REMARK ID 76001 DOMAINID 73999 MODEL 1 2021-05-15_00000212_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1037.66 tmscore: 0.94463 6iiaD_203 prob: 100 ident: 58.51
ATOM      1  N   MET A   1      32.653 -12.333  29.435  1.00  6.670          N  
ATOM      2  CA  MET A   1      32.673 -13.705  28.937  1.00  7.210          C  
ATOM      3  C   MET A   1      33.686 -14.031  27.857  1.00  8.050          C  
ATOM      4  O   MET A   1      33.995 -15.209  27.672  1.00  8.250          O  
ATOM      5  CB  MET A   1      31.306 -14.141  28.427  1.00  9.880          C  
ATOM      6  CG  MET A   1      30.251 -14.394  29.488  1.00  9.880          C  
ATOM      7  SD  MET A   1      30.769 -15.704  30.665  1.00  9.880          S  
ATOM      8  CE  MET A   1      30.821 -17.211  29.659  1.00  9.880          C  
ATOM      9 1H   MET A   1      32.203 -12.316  30.341  1.00  8.000          H  
ATOM     10 2H   MET A   1      33.600 -11.997  29.529  1.00  8.000          H  
ATOM     11 3H   MET A   1      32.139 -11.742  28.797  1.00  8.000          H  
ATOM     12  HA  MET A   1      32.924 -14.342  29.783  1.00  8.650          H  
ATOM     13 1HB  MET A   1      30.914 -13.374  27.759  1.00 11.850          H  
ATOM     14 2HB  MET A   1      31.425 -15.022  27.845  1.00 11.850          H  
ATOM     15 1HG  MET A   1      30.045 -13.485  30.048  1.00 11.850          H  
ATOM     16 2HG  MET A   1      29.325 -14.714  29.007  1.00 11.850          H  
ATOM     17 1HE  MET A   1      31.118 -18.056  30.284  1.00 11.850          H  
ATOM     18 2HE  MET A   1      29.838 -17.406  29.235  1.00 11.850          H  
ATOM     19 3HE  MET A   1      31.540 -17.097  28.864  1.00 11.850          H  
ATOM     20  N   ALA A   2      34.271 -13.041  27.184  1.00  8.610          N  
ATOM     21  CA  ALA A   2      35.195 -13.386  26.097  1.00  9.470          C  
ATOM     22  C   ALA A   2      36.327 -14.290  26.569  1.00  9.520          C  
ATOM     23  O   ALA A   2      36.698 -15.229  25.875  1.00 10.100          O  
ATOM     24  CB  ALA A   2      35.789 -12.134  25.479  1.00 12.910          C  
ATOM     25  H   ALA A   2      34.053 -12.071  27.354  1.00 10.330          H  
ATOM     26  HA  ALA A   2      34.631 -13.922  25.332  1.00 11.360          H  
ATOM     27 1HB  ALA A   2      36.441 -12.425  24.661  1.00 15.500          H  
ATOM     28 2HB  ALA A   2      34.986 -11.501  25.099  1.00 15.500          H  
ATOM     29 3HB  ALA A   2      36.364 -11.589  26.222  1.00 15.500          H  
ATOM     30  N   GLN A   3      36.835 -14.101  27.781  1.00  8.950          N  
ATOM     31  CA  GLN A   3      37.963 -14.931  28.197  1.00  9.030          C  
ATOM     32  C   GLN A   3      37.585 -16.416  28.216  1.00  9.060          C  
ATOM     33  O   GLN A   3      38.431 -17.290  27.990  1.00  9.520          O  
ATOM     34  CB  GLN A   3      38.479 -14.493  29.564  1.00 12.610          C  
ATOM     35  CG  GLN A   3      39.826 -15.097  29.943  1.00 12.610          C  
ATOM     36  CD  GLN A   3      40.921 -14.597  28.992  1.00 12.610          C  
ATOM     37  OE1 GLN A   3      40.898 -13.401  28.657  1.00 12.610          O  
ATOM     38  NE2 GLN A   3      41.855 -15.452  28.575  1.00 12.610          N  
ATOM     39  H   GLN A   3      36.490 -13.358  28.368  1.00 10.740          H  
ATOM     40  HA  GLN A   3      38.763 -14.806  27.479  1.00 10.840          H  
ATOM     41 1HB  GLN A   3      38.571 -13.408  29.588  1.00 15.130          H  
ATOM     42 2HB  GLN A   3      37.758 -14.778  30.329  1.00 15.130          H  
ATOM     43 1HG  GLN A   3      40.084 -14.791  30.954  1.00 15.130          H  
ATOM     44 2HG  GLN A   3      39.779 -16.172  29.883  1.00 15.130          H  
ATOM     45 1HE2 GLN A   3      42.581 -15.148  27.958  1.00 15.130          H  
ATOM     46 2HE2 GLN A   3      41.861 -16.429  28.893  1.00 15.130          H  
ATOM     47  N   PHE A   4      36.324 -16.714  28.545  1.00  8.640          N  
ATOM     48  CA  PHE A   4      35.840 -18.077  28.590  1.00  8.730          C  
ATOM     49  C   PHE A   4      35.958 -18.675  27.203  1.00  9.620          C  
ATOM     50  O   PHE A   4      36.566 -19.732  27.017  1.00 10.100          O  
ATOM     51  CB  PHE A   4      34.373 -18.098  29.027  1.00 12.190          C  
ATOM     52  CG  PHE A   4      33.722 -19.436  29.069  1.00 12.190          C  
ATOM     53  CD1 PHE A   4      33.823 -20.252  30.178  1.00 12.190          C  
ATOM     54  CD2 PHE A   4      32.995 -19.882  27.987  1.00 12.190          C  
ATOM     55  CE1 PHE A   4      33.198 -21.479  30.194  1.00 12.190          C  
ATOM     56  CE2 PHE A   4      32.384 -21.084  27.998  1.00 12.190          C  
ATOM     57  CZ  PHE A   4      32.478 -21.891  29.100  1.00 12.190          C  
ATOM     58  H   PHE A   4      35.643 -15.975  28.702  1.00 10.370          H  
ATOM     59  HA  PHE A   4      36.449 -18.654  29.284  1.00 10.480          H  
ATOM     60 1HB  PHE A   4      34.280 -17.640  30.008  1.00 14.620          H  
ATOM     61 2HB  PHE A   4      33.801 -17.493  28.344  1.00 14.620          H  
ATOM     62  HD1 PHE A   4      34.394 -19.916  31.045  1.00 14.620          H  
ATOM     63  HD2 PHE A   4      32.911 -19.253  27.113  1.00 14.620          H  
ATOM     64  HE1 PHE A   4      33.272 -22.123  31.072  1.00 14.620          H  
ATOM     65  HE2 PHE A   4      31.821 -21.401  27.133  1.00 14.620          H  
ATOM     66  HZ  PHE A   4      31.985 -22.856  29.110  1.00 14.620          H  
ATOM     67  N   PHE A   5      35.412 -17.941  26.230  1.00  9.860          N  
ATOM     68  CA  PHE A   5      35.345 -18.362  24.830  1.00 10.680          C  
ATOM     69  C   PHE A   5      36.701 -18.350  24.117  1.00 11.450          C  
ATOM     70  O   PHE A   5      36.933 -19.134  23.198  1.00 12.130          O  
ATOM     71  CB  PHE A   5      34.333 -17.491  24.127  1.00 14.620          C  
ATOM     72  CG  PHE A   5      32.958 -17.798  24.621  1.00 14.620          C  
ATOM     73  CD1 PHE A   5      32.315 -16.957  25.505  1.00 14.620          C  
ATOM     74  CD2 PHE A   5      32.316 -18.941  24.236  1.00 14.620          C  
ATOM     75  CE1 PHE A   5      31.063 -17.267  25.977  1.00 14.620          C  
ATOM     76  CE2 PHE A   5      31.076 -19.229  24.704  1.00 14.620          C  
ATOM     77  CZ  PHE A   5      30.451 -18.398  25.575  1.00 14.620          C  
ATOM     78  H   PHE A   5      34.965 -17.063  26.516  1.00 11.830          H  
ATOM     79  HA  PHE A   5      34.972 -19.385  24.811  1.00 12.820          H  
ATOM     80 1HB  PHE A   5      34.549 -16.436  24.308  1.00 17.550          H  
ATOM     81 2HB  PHE A   5      34.368 -17.660  23.063  1.00 17.550          H  
ATOM     82  HD1 PHE A   5      32.805 -16.045  25.824  1.00 17.550          H  
ATOM     83  HD2 PHE A   5      32.807 -19.621  23.552  1.00 17.550          H  
ATOM     84  HE1 PHE A   5      30.553 -16.612  26.665  1.00 17.550          H  
ATOM     85  HE2 PHE A   5      30.580 -20.117  24.386  1.00 17.550          H  
ATOM     86  HZ  PHE A   5      29.457 -18.640  25.946  1.00 17.550          H  
ATOM     87  N   ILE A   6      37.617 -17.499  24.573  1.00 11.350          N  
ATOM     88  CA  ILE A   6      38.984 -17.484  24.057  1.00 12.050          C  
ATOM     89  C   ILE A   6      39.627 -18.826  24.390  1.00 12.320          C  
ATOM     90  O   ILE A   6      40.249 -19.452  23.532  1.00 13.070          O  
ATOM     91  CB  ILE A   6      39.803 -16.283  24.614  1.00 16.590          C  
ATOM     92  CG1 ILE A   6      39.242 -14.955  24.001  1.00 16.590          C  
ATOM     93  CG2 ILE A   6      41.311 -16.450  24.333  1.00 16.590          C  
ATOM     94  CD1 ILE A   6      39.712 -13.659  24.679  1.00 16.590          C  
ATOM     95  H   ILE A   6      37.335 -16.815  25.277  1.00 13.620          H  
ATOM     96  HA  ILE A   6      38.948 -17.385  22.976  1.00 14.460          H  
ATOM     97  HB  ILE A   6      39.653 -16.231  25.692  1.00 19.910          H  
ATOM     98 1HG1 ILE A   6      39.552 -14.919  22.955  1.00 19.910          H  
ATOM     99 2HG1 ILE A   6      38.165 -14.992  24.026  1.00 19.910          H  
ATOM    100 1HG2 ILE A   6      41.869 -15.614  24.743  1.00 19.910          H  
ATOM    101 2HG2 ILE A   6      41.675 -17.368  24.794  1.00 19.910          H  
ATOM    102 3HG2 ILE A   6      41.474 -16.498  23.269  1.00 19.910          H  
ATOM    103 1HD1 ILE A   6      39.271 -12.805  24.177  1.00 19.910          H  
ATOM    104 2HD1 ILE A   6      39.405 -13.646  25.712  1.00 19.910          H  
ATOM    105 3HD1 ILE A   6      40.789 -13.583  24.626  1.00 19.910          H  
ATOM    106  N   HIS A   7      39.457 -19.284  25.634  1.00 11.740          N  
ATOM    107  CA  HIS A   7      39.992 -20.582  26.024  1.00 12.040          C  
ATOM    108  C   HIS A   7      39.147 -21.747  25.481  1.00 12.320          C  
ATOM    109  O   HIS A   7      39.673 -22.833  25.218  1.00 12.680          O  
ATOM    110  CB  HIS A   7      40.068 -20.708  27.545  1.00 16.740          C  
ATOM    111  CG  HIS A   7      41.073 -19.812  28.175  1.00 16.740          C  
ATOM    112  ND1 HIS A   7      42.426 -19.891  27.903  1.00 16.740          N  
ATOM    113  CD2 HIS A   7      40.924 -18.834  29.087  1.00 16.740          C  
ATOM    114  CE1 HIS A   7      43.063 -18.979  28.613  1.00 16.740          C  
ATOM    115  NE2 HIS A   7      42.174 -18.323  29.351  1.00 16.740          N  
ATOM    116  H   HIS A   7      38.994 -18.679  26.324  1.00 14.090          H  
ATOM    117  HA  HIS A   7      40.997 -20.688  25.624  1.00 14.450          H  
ATOM    118 1HB  HIS A   7      39.087 -20.468  27.969  1.00 20.080          H  
ATOM    119 2HB  HIS A   7      40.298 -21.736  27.816  1.00 20.080          H  
ATOM    120  HD1 HIS A   7      42.888 -20.659  27.454  1.00 20.080          H  
ATOM    121  HD2 HIS A   7      40.050 -18.439  29.595  1.00 20.080          H  
ATOM    122  HE1 HIS A   7      44.146 -18.876  28.538  1.00 20.080          H  
ATOM    123  N   ARG A   8      37.841 -21.526  25.306  1.00 12.200          N  
ATOM    124  CA  ARG A   8      36.929 -22.562  24.853  1.00 12.480          C  
ATOM    125  C   ARG A   8      36.162 -22.231  23.549  1.00 12.890          C  
ATOM    126  O   ARG A   8      34.921 -22.163  23.567  1.00 12.570          O  
ATOM    127  CB  ARG A   8      35.946 -22.824  25.964  1.00 17.360          C  
ATOM    128  CG  ARG A   8      36.603 -23.320  27.215  1.00 17.360          C  
ATOM    129  CD  ARG A   8      35.664 -23.526  28.284  1.00 17.360          C  
ATOM    130  NE  ARG A   8      36.326 -24.037  29.460  1.00 17.360          N  
ATOM    131  CZ  ARG A   8      36.940 -23.282  30.407  1.00 17.360          C  
ATOM    132  NH1 ARG A   8      36.968 -21.962  30.319  1.00 17.360          N  
ATOM    133  NH2 ARG A   8      37.524 -23.882  31.433  1.00 17.360          N  
ATOM    134  H   ARG A   8      37.459 -20.622  25.587  1.00 14.640          H  
ATOM    135  HA  ARG A   8      37.495 -23.479  24.723  1.00 14.980          H  
ATOM    136 1HB  ARG A   8      35.375 -21.921  26.195  1.00 20.830          H  
ATOM    137 2HB  ARG A   8      35.272 -23.576  25.657  1.00 20.830          H  
ATOM    138 1HG  ARG A   8      37.112 -24.263  27.016  1.00 20.830          H  
ATOM    139 2HG  ARG A   8      37.325 -22.587  27.554  1.00 20.830          H  
ATOM    140 1HD  ARG A   8      35.191 -22.591  28.520  1.00 20.830          H  
ATOM    141 2HD  ARG A   8      34.921 -24.245  27.980  1.00 20.830          H  
ATOM    142  HE  ARG A   8      36.366 -25.065  29.555  1.00 20.830          H  
ATOM    143 1HH1 ARG A   8      36.535 -21.494  29.528  1.00 20.830          H  
ATOM    144 2HH1 ARG A   8      37.431 -21.416  31.032  1.00 20.830          H  
ATOM    145 1HH2 ARG A   8      37.510 -24.896  31.501  1.00 20.830          H  
ATOM    146 2HH2 ARG A   8      37.988 -23.340  32.144  1.00 20.830          H  
ATOM    147  N   PRO A   9      36.847 -22.151  22.384  1.00 13.630          N  
ATOM    148  CA  PRO A   9      36.290 -21.779  21.094  1.00 14.110          C  
ATOM    149  C   PRO A   9      35.205 -22.734  20.633  1.00 14.330          C  
ATOM    150  O   PRO A   9      34.373 -22.384  19.803  1.00 14.350          O  
ATOM    151  CB  PRO A   9      37.512 -21.821  20.163  1.00 21.160          C  
ATOM    152  CG  PRO A   9      38.501 -22.734  20.865  1.00 21.160          C  
ATOM    153  CD  PRO A   9      38.291 -22.466  22.330  1.00 21.160          C  
ATOM    154  HA  PRO A   9      35.886 -20.768  21.198  1.00 16.930          H  
ATOM    155 1HB  PRO A   9      37.218 -22.196  19.173  1.00 25.400          H  
ATOM    156 2HB  PRO A   9      37.913 -20.803  20.014  1.00 25.400          H  
ATOM    157 1HG  PRO A   9      38.332 -23.784  20.586  1.00 25.400          H  
ATOM    158 2HG  PRO A   9      39.520 -22.489  20.564  1.00 25.400          H  
ATOM    159 1HD  PRO A   9      38.566 -23.359  22.887  1.00 25.400          H  
ATOM    160 2HD  PRO A   9      38.881 -21.580  22.637  1.00 25.400          H  
ATOM    161  N   ILE A  10      35.214 -23.945  21.160  1.00 14.480          N  
ATOM    162  CA  ILE A  10      34.211 -24.913  20.790  1.00 14.740          C  
ATOM    163  C   ILE A  10      32.863 -24.439  21.278  1.00 13.980          C  
ATOM    164  O   ILE A  10      31.875 -24.602  20.571  1.00 14.090          O  
ATOM    165  CB  ILE A  10      34.590 -26.325  21.208  1.00 20.530          C  
ATOM    166  CG1 ILE A  10      35.818 -26.696  20.328  1.00 20.530          C  
ATOM    167  CG2 ILE A  10      33.397 -27.301  20.986  1.00 20.530          C  
ATOM    168  CD1 ILE A  10      36.527 -27.912  20.696  1.00 20.530          C  
ATOM    169  H   ILE A  10      35.919 -24.196  21.836  1.00 17.380          H  
ATOM    170  HA  ILE A  10      34.159 -24.941  19.703  1.00 17.690          H  
ATOM    171  HB  ILE A  10      34.896 -26.342  22.253  1.00 24.640          H  
ATOM    172 1HG1 ILE A  10      35.486 -26.798  19.315  1.00 24.640          H  
ATOM    173 2HG1 ILE A  10      36.531 -25.878  20.371  1.00 24.640          H  
ATOM    174 1HG2 ILE A  10      33.683 -28.310  21.255  1.00 24.640          H  
ATOM    175 2HG2 ILE A  10      32.550 -27.007  21.592  1.00 24.640          H  
ATOM    176 3HG2 ILE A  10      33.103 -27.282  19.947  1.00 24.640          H  
ATOM    177 1HD1 ILE A  10      37.362 -28.066  20.014  1.00 24.640          H  
ATOM    178 2HD1 ILE A  10      36.904 -27.817  21.709  1.00 24.640          H  
ATOM    179 3HD1 ILE A  10      35.852 -28.737  20.624  1.00 24.640          H  
ATOM    180  N   PHE A  11      32.796 -23.896  22.500  1.00 13.200          N  
ATOM    181  CA  PHE A  11      31.522 -23.400  22.990  1.00 12.430          C  
ATOM    182  C   PHE A  11      31.083 -22.278  22.071  1.00 12.330          C  
ATOM    183  O   PHE A  11      29.900 -22.154  21.752  1.00 12.160          O  
ATOM    184  CB  PHE A  11      31.625 -22.828  24.403  1.00 17.710          C  
ATOM    185  CG  PHE A  11      31.592 -23.765  25.537  1.00 17.710          C  
ATOM    186  CD1 PHE A  11      32.637 -24.586  25.827  1.00 17.710          C  
ATOM    187  CD2 PHE A  11      30.485 -23.769  26.381  1.00 17.710          C  
ATOM    188  CE1 PHE A  11      32.590 -25.408  26.924  1.00 17.710          C  
ATOM    189  CE2 PHE A  11      30.436 -24.598  27.473  1.00 17.710          C  
ATOM    190  CZ  PHE A  11      31.495 -25.419  27.743  1.00 17.710          C  
ATOM    191  H   PHE A  11      33.648 -23.723  23.029  1.00 15.840          H  
ATOM    192  HA  PHE A  11      30.786 -24.200  22.963  1.00 14.920          H  
ATOM    193 1HB  PHE A  11      32.529 -22.224  24.487  1.00 21.250          H  
ATOM    194 2HB  PHE A  11      30.794 -22.179  24.538  1.00 21.250          H  
ATOM    195  HD1 PHE A  11      33.495 -24.597  25.181  1.00 21.250          H  
ATOM    196  HD2 PHE A  11      29.645 -23.104  26.168  1.00 21.250          H  
ATOM    197  HE1 PHE A  11      33.426 -26.076  27.144  1.00 21.250          H  
ATOM    198  HE2 PHE A  11      29.562 -24.601  28.125  1.00 21.250          H  
ATOM    199  HZ  PHE A  11      31.471 -26.085  28.604  1.00 21.250          H  
ATOM    200  N   ALA A  12      32.042 -21.432  21.668  1.00 12.460          N  
ATOM    201  CA  ALA A  12      31.719 -20.303  20.792  1.00 12.470          C  
ATOM    202  C   ALA A  12      31.145 -20.753  19.448  1.00 13.150          C  
ATOM    203  O   ALA A  12      30.158 -20.183  18.956  1.00 13.000          O  
ATOM    204  CB  ALA A  12      32.950 -19.482  20.515  1.00 17.450          C  
ATOM    205  H   ALA A  12      32.998 -21.592  22.007  1.00 14.950          H  
ATOM    206  HA  ALA A  12      30.977 -19.685  21.297  1.00 14.960          H  
ATOM    207 1HB  ALA A  12      32.668 -18.673  19.902  1.00 20.940          H  
ATOM    208 2HB  ALA A  12      33.372 -19.114  21.432  1.00 20.940          H  
ATOM    209 3HB  ALA A  12      33.683 -20.075  20.000  1.00 20.940          H  
ATOM    210  N   TRP A  13      31.735 -21.810  18.873  1.00 13.920          N  
ATOM    211  CA  TRP A  13      31.259 -22.341  17.606  1.00 14.630          C  
ATOM    212  C   TRP A  13      29.880 -22.942  17.786  1.00 14.380          C  
ATOM    213  O   TRP A  13      29.012 -22.745  16.938  1.00 14.500          O  
ATOM    214  CB  TRP A  13      32.223 -23.379  17.032  1.00 20.200          C  
ATOM    215  CG  TRP A  13      33.466 -22.806  16.360  1.00 20.200          C  
ATOM    216  CD1 TRP A  13      34.756 -22.877  16.811  1.00 20.200          C  
ATOM    217  CD2 TRP A  13      33.533 -22.102  15.092  1.00 20.200          C  
ATOM    218  NE1 TRP A  13      35.603 -22.264  15.925  1.00 20.200          N  
ATOM    219  CE2 TRP A  13      34.877 -21.787  14.871  1.00 20.200          C  
ATOM    220  CE3 TRP A  13      32.577 -21.725  14.137  1.00 20.200          C  
ATOM    221  CZ2 TRP A  13      35.295 -21.112  13.741  1.00 20.200          C  
ATOM    222  CZ3 TRP A  13      33.005 -21.042  13.003  1.00 20.200          C  
ATOM    223  CH2 TRP A  13      34.329 -20.747  12.817  1.00 20.200          C  
ATOM    224  H   TRP A  13      32.579 -22.198  19.303  1.00 16.700          H  
ATOM    225  HA  TRP A  13      31.187 -21.520  16.898  1.00 17.560          H  
ATOM    226 1HB  TRP A  13      32.557 -24.026  17.845  1.00 24.240          H  
ATOM    227 2HB  TRP A  13      31.699 -23.999  16.308  1.00 24.240          H  
ATOM    228  HD1 TRP A  13      35.070 -23.355  17.732  1.00 24.240          H  
ATOM    229  HE1 TRP A  13      36.607 -22.181  16.026  1.00 24.240          H  
ATOM    230  HE3 TRP A  13      31.521 -21.961  14.282  1.00 24.240          H  
ATOM    231  HZ2 TRP A  13      36.344 -20.869  13.568  1.00 24.240          H  
ATOM    232  HZ3 TRP A  13      32.262 -20.748  12.263  1.00 24.240          H  
ATOM    233  HH2 TRP A  13      34.636 -20.219  11.923  1.00 24.240          H  
ATOM    234  N   VAL A  14      29.661 -23.627  18.909  1.00 13.990          N  
ATOM    235  CA  VAL A  14      28.367 -24.208  19.204  1.00 13.730          C  
ATOM    236  C   VAL A  14      27.299 -23.141  19.286  1.00 13.040          C  
ATOM    237  O   VAL A  14      26.230 -23.314  18.707  1.00 13.130          O  
ATOM    238  CB  VAL A  14      28.439 -25.031  20.499  1.00 19.330          C  
ATOM    239  CG1 VAL A  14      27.058 -25.414  20.972  1.00 19.330          C  
ATOM    240  CG2 VAL A  14      29.234 -26.315  20.196  1.00 19.330          C  
ATOM    241  H   VAL A  14      30.438 -23.779  19.560  1.00 16.790          H  
ATOM    242  HA  VAL A  14      28.107 -24.888  18.396  1.00 16.480          H  
ATOM    243  HB  VAL A  14      28.938 -24.458  21.271  1.00 23.190          H  
ATOM    244 1HG1 VAL A  14      27.133 -26.027  21.871  1.00 23.190          H  
ATOM    245 2HG1 VAL A  14      26.466 -24.529  21.197  1.00 23.190          H  
ATOM    246 3HG1 VAL A  14      26.596 -25.947  20.207  1.00 23.190          H  
ATOM    247 1HG2 VAL A  14      29.324 -26.909  21.080  1.00 23.190          H  
ATOM    248 2HG2 VAL A  14      28.713 -26.879  19.444  1.00 23.190          H  
ATOM    249 3HG2 VAL A  14      30.216 -26.077  19.839  1.00 23.190          H  
ATOM    250  N   ILE A  15      27.574 -22.033  19.968  1.00 12.400          N  
ATOM    251  CA  ILE A  15      26.574 -20.988  20.058  1.00 11.760          C  
ATOM    252  C   ILE A  15      26.241 -20.461  18.677  1.00 12.230          C  
ATOM    253  O   ILE A  15      25.061 -20.308  18.349  1.00 12.070          O  
ATOM    254  CB  ILE A  15      27.051 -19.823  20.950  1.00 16.720          C  
ATOM    255  CG1 ILE A  15      27.146 -20.303  22.406  1.00 16.720          C  
ATOM    256  CG2 ILE A  15      26.088 -18.610  20.808  1.00 16.720          C  
ATOM    257  CD1 ILE A  15      27.893 -19.362  23.313  1.00 16.720          C  
ATOM    258  H   ILE A  15      28.470 -21.955  20.460  1.00 14.880          H  
ATOM    259  HA  ILE A  15      25.670 -21.412  20.492  1.00 14.110          H  
ATOM    260  HB  ILE A  15      28.058 -19.527  20.643  1.00 20.060          H  
ATOM    261 1HG1 ILE A  15      26.142 -20.447  22.800  1.00 20.060          H  
ATOM    262 2HG1 ILE A  15      27.658 -21.261  22.420  1.00 20.060          H  
ATOM    263 1HG2 ILE A  15      26.421 -17.785  21.422  1.00 20.060          H  
ATOM    264 2HG2 ILE A  15      26.065 -18.278  19.784  1.00 20.060          H  
ATOM    265 3HG2 ILE A  15      25.081 -18.904  21.114  1.00 20.060          H  
ATOM    266 1HD1 ILE A  15      27.927 -19.789  24.313  1.00 20.060          H  
ATOM    267 2HD1 ILE A  15      28.902 -19.238  22.927  1.00 20.060          H  
ATOM    268 3HD1 ILE A  15      27.407 -18.398  23.358  1.00 20.060          H  
ATOM    269  N   ALA A  16      27.260 -20.157  17.868  1.00 12.860          N  
ATOM    270  CA  ALA A  16      26.992 -19.633  16.539  1.00 13.370          C  
ATOM    271  C   ALA A  16      26.184 -20.614  15.693  1.00 13.840          C  
ATOM    272  O   ALA A  16      25.255 -20.206  14.996  1.00 13.870          O  
ATOM    273  CB  ALA A  16      28.297 -19.313  15.850  1.00 18.510          C  
ATOM    274  H   ALA A  16      28.227 -20.286  18.191  1.00 15.430          H  
ATOM    275  HA  ALA A  16      26.409 -18.722  16.647  1.00 16.040          H  
ATOM    276 1HB  ALA A  16      28.107 -18.895  14.877  1.00 22.220          H  
ATOM    277 2HB  ALA A  16      28.839 -18.596  16.454  1.00 22.220          H  
ATOM    278 3HB  ALA A  16      28.885 -20.226  15.748  1.00 22.220          H  
ATOM    279  N   LEU A  17      26.499 -21.909  15.781  1.00 14.220          N  
ATOM    280  CA  LEU A  17      25.789 -22.924  15.017  1.00 14.730          C  
ATOM    281  C   LEU A  17      24.329 -23.056  15.444  1.00 14.180          C  
ATOM    282  O   LEU A  17      23.450 -23.226  14.589  1.00 14.420          O  
ATOM    283  CB  LEU A  17      26.510 -24.252  15.173  1.00 20.420          C  
ATOM    284  CG  LEU A  17      27.896 -24.390  14.512  1.00 20.420          C  
ATOM    285  CD1 LEU A  17      28.557 -25.642  15.065  1.00 20.420          C  
ATOM    286  CD2 LEU A  17      27.752 -24.501  13.003  1.00 20.420          C  
ATOM    287  H   LEU A  17      27.298 -22.194  16.356  1.00 17.060          H  
ATOM    288  HA  LEU A  17      25.796 -22.631  13.978  1.00 17.680          H  
ATOM    289 1HB  LEU A  17      26.625 -24.453  16.238  1.00 24.500          H  
ATOM    290 2HB  LEU A  17      25.881 -25.008  14.728  1.00 24.500          H  
ATOM    291  HG  LEU A  17      28.508 -23.531  14.744  1.00 24.500          H  
ATOM    292 1HD1 LEU A  17      29.544 -25.763  14.622  1.00 24.500          H  
ATOM    293 2HD1 LEU A  17      28.654 -25.533  16.138  1.00 24.500          H  
ATOM    294 3HD1 LEU A  17      27.949 -26.513  14.838  1.00 24.500          H  
ATOM    295 1HD2 LEU A  17      28.740 -24.614  12.558  1.00 24.500          H  
ATOM    296 2HD2 LEU A  17      27.143 -25.371  12.759  1.00 24.500          H  
ATOM    297 3HD2 LEU A  17      27.286 -23.616  12.601  1.00 24.500          H  
ATOM    298  N   VAL A  18      24.057 -22.972  16.757  1.00 13.440          N  
ATOM    299  CA  VAL A  18      22.682 -23.051  17.245  1.00 12.880          C  
ATOM    300  C   VAL A  18      21.895 -21.852  16.720  1.00 12.510          C  
ATOM    301  O   VAL A  18      20.747 -22.004  16.281  1.00 12.480          O  
ATOM    302  CB  VAL A  18      22.590 -23.076  18.794  1.00 18.260          C  
ATOM    303  CG1 VAL A  18      21.105 -22.972  19.238  1.00 18.260          C  
ATOM    304  CG2 VAL A  18      23.203 -24.361  19.345  1.00 18.260          C  
ATOM    305  H   VAL A  18      24.836 -22.898  17.422  1.00 16.130          H  
ATOM    306  HA  VAL A  18      22.229 -23.964  16.859  1.00 15.460          H  
ATOM    307  HB  VAL A  18      23.129 -22.213  19.198  1.00 21.910          H  
ATOM    308 1HG1 VAL A  18      21.054 -22.982  20.325  1.00 21.910          H  
ATOM    309 2HG1 VAL A  18      20.656 -22.049  18.875  1.00 21.910          H  
ATOM    310 3HG1 VAL A  18      20.546 -23.821  18.842  1.00 21.910          H  
ATOM    311 1HG2 VAL A  18      23.140 -24.361  20.431  1.00 21.910          H  
ATOM    312 2HG2 VAL A  18      22.684 -25.214  18.956  1.00 21.910          H  
ATOM    313 3HG2 VAL A  18      24.219 -24.419  19.059  1.00 21.910          H  
ATOM    314  N   ILE A  19      22.507 -20.656  16.782  1.00 12.290          N  
ATOM    315  CA  ILE A  19      21.856 -19.441  16.312  1.00 12.050          C  
ATOM    316  C   ILE A  19      21.535 -19.544  14.835  1.00 12.770          C  
ATOM    317  O   ILE A  19      20.411 -19.233  14.420  1.00 12.610          O  
ATOM    318  CB  ILE A  19      22.756 -18.190  16.523  1.00 16.970          C  
ATOM    319  CG1 ILE A  19      22.915 -17.872  18.025  1.00 16.970          C  
ATOM    320  CG2 ILE A  19      22.184 -16.988  15.770  1.00 16.970          C  
ATOM    321  CD1 ILE A  19      24.022 -16.854  18.332  1.00 16.970          C  
ATOM    322  H   ILE A  19      23.448 -20.598  17.189  1.00 14.750          H  
ATOM    323  HA  ILE A  19      20.926 -19.311  16.862  1.00 14.460          H  
ATOM    324  HB  ILE A  19      23.751 -18.406  16.138  1.00 20.360          H  
ATOM    325 1HG1 ILE A  19      21.973 -17.483  18.407  1.00 20.360          H  
ATOM    326 2HG1 ILE A  19      23.140 -18.793  18.554  1.00 20.360          H  
ATOM    327 1HG2 ILE A  19      22.818 -16.121  15.894  1.00 20.360          H  
ATOM    328 2HG2 ILE A  19      22.104 -17.186  14.701  1.00 20.360          H  
ATOM    329 3HG2 ILE A  19      21.204 -16.790  16.181  1.00 20.360          H  
ATOM    330 1HD1 ILE A  19      24.073 -16.697  19.408  1.00 20.360          H  
ATOM    331 2HD1 ILE A  19      24.973 -17.243  17.975  1.00 20.360          H  
ATOM    332 3HD1 ILE A  19      23.824 -15.905  17.852  1.00 20.360          H  
ATOM    333  N   MET A  20      22.516 -19.962  14.035  1.00 13.570          N  
ATOM    334  CA  MET A  20      22.309 -20.069  12.608  1.00 14.300          C  
ATOM    335  C   MET A  20      21.228 -21.073  12.263  1.00 14.420          C  
ATOM    336  O   MET A  20      20.411 -20.797  11.384  1.00 14.590          O  
ATOM    337  CB  MET A  20      23.625 -20.391  11.921  1.00 19.730          C  
ATOM    338  CG  MET A  20      24.586 -19.209  11.930  1.00 19.730          C  
ATOM    339  SD  MET A  20      26.066 -19.439  10.942  1.00 19.730          S  
ATOM    340  CE  MET A  20      27.020 -20.520  12.008  1.00 19.730          C  
ATOM    341  H   MET A  20      23.434 -20.184  14.434  1.00 16.280          H  
ATOM    342  HA  MET A  20      21.977 -19.099  12.248  1.00 17.160          H  
ATOM    343 1HB  MET A  20      24.095 -21.225  12.440  1.00 23.670          H  
ATOM    344 2HB  MET A  20      23.444 -20.696  10.891  1.00 23.670          H  
ATOM    345 1HG  MET A  20      24.061 -18.339  11.572  1.00 23.670          H  
ATOM    346 2HG  MET A  20      24.887 -18.997  12.943  1.00 23.670          H  
ATOM    347 1HE  MET A  20      27.975 -20.747  11.537  1.00 23.670          H  
ATOM    348 2HE  MET A  20      27.192 -20.036  12.962  1.00 23.670          H  
ATOM    349 3HE  MET A  20      26.475 -21.432  12.165  1.00 23.670          H  
ATOM    350  N   LEU A  21      21.176 -22.218  12.953  1.00 14.330          N  
ATOM    351  CA  LEU A  21      20.129 -23.171  12.640  1.00 14.490          C  
ATOM    352  C   LEU A  21      18.765 -22.593  12.957  1.00 13.830          C  
ATOM    353  O   LEU A  21      17.829 -22.755  12.168  1.00 14.060          O  
ATOM    354  CB  LEU A  21      20.303 -24.485  13.391  1.00 20.220          C  
ATOM    355  CG  LEU A  21      19.202 -25.571  13.120  1.00 20.220          C  
ATOM    356  CD1 LEU A  21      19.155 -25.969  11.625  1.00 20.220          C  
ATOM    357  CD2 LEU A  21      19.507 -26.746  13.953  1.00 20.220          C  
ATOM    358  H   LEU A  21      21.889 -22.450  13.654  1.00 17.200          H  
ATOM    359  HA  LEU A  21      20.182 -23.370  11.576  1.00 17.390          H  
ATOM    360 1HB  LEU A  21      21.273 -24.906  13.129  1.00 24.270          H  
ATOM    361 2HB  LEU A  21      20.311 -24.265  14.464  1.00 24.270          H  
ATOM    362  HG  LEU A  21      18.233 -25.178  13.396  1.00 24.270          H  
ATOM    363 1HD1 LEU A  21      18.385 -26.726  11.481  1.00 24.270          H  
ATOM    364 2HD1 LEU A  21      18.912 -25.108  11.007  1.00 24.270          H  
ATOM    365 3HD1 LEU A  21      20.120 -26.372  11.323  1.00 24.270          H  
ATOM    366 1HD2 LEU A  21      18.774 -27.510  13.817  1.00 24.270          H  
ATOM    367 2HD2 LEU A  21      20.471 -27.114  13.660  1.00 24.270          H  
ATOM    368 3HD2 LEU A  21      19.521 -26.451  14.983  1.00 24.270          H  
ATOM    369  N   ALA A  22      18.625 -21.923  14.112  1.00 13.000          N  
ATOM    370  CA  ALA A  22      17.338 -21.350  14.468  1.00 12.330          C  
ATOM    371  C   ALA A  22      16.892 -20.364  13.395  1.00 12.520          C  
ATOM    372  O   ALA A  22      15.710 -20.327  13.030  1.00 12.420          O  
ATOM    373  CB  ALA A  22      17.436 -20.654  15.813  1.00 17.530          C  
ATOM    374  H   ALA A  22      19.417 -21.840  14.762  1.00 15.600          H  
ATOM    375  HA  ALA A  22      16.607 -22.155  14.523  1.00 14.800          H  
ATOM    376 1HB  ALA A  22      16.469 -20.238  16.081  1.00 21.040          H  
ATOM    377 2HB  ALA A  22      17.751 -21.373  16.569  1.00 21.040          H  
ATOM    378 3HB  ALA A  22      18.175 -19.852  15.748  1.00 21.040          H  
ATOM    379  N   GLY A  23      17.845 -19.585  12.876  1.00 12.850          N  
ATOM    380  CA  GLY A  23      17.601 -18.617  11.819  1.00 13.150          C  
ATOM    381  C   GLY A  23      17.125 -19.278  10.532  1.00 13.860          C  
ATOM    382  O   GLY A  23      16.151 -18.837   9.923  1.00 13.870          O  
ATOM    383  H   GLY A  23      18.788 -19.635  13.282  1.00 15.420          H  
ATOM    384 1HA  GLY A  23      16.870 -17.882  12.147  1.00 15.780          H  
ATOM    385 2HA  GLY A  23      18.512 -18.080  11.630  1.00 15.780          H  
ATOM    386  N   ILE A  24      17.806 -20.343  10.118  1.00 14.480          N  
ATOM    387  CA  ILE A  24      17.463 -21.068   8.900  1.00 15.220          C  
ATOM    388  C   ILE A  24      16.071 -21.680   8.993  1.00 14.980          C  
ATOM    389  O   ILE A  24      15.266 -21.564   8.052  1.00 15.220          O  
ATOM    390  CB  ILE A  24      18.510 -22.168   8.636  1.00 21.010          C  
ATOM    391  CG1 ILE A  24      19.847 -21.484   8.278  1.00 21.010          C  
ATOM    392  CG2 ILE A  24      18.030 -23.141   7.522  1.00 21.010          C  
ATOM    393  CD1 ILE A  24      21.053 -22.384   8.316  1.00 21.010          C  
ATOM    394  H   ILE A  24      18.633 -20.624  10.659  1.00 17.380          H  
ATOM    395  HA  ILE A  24      17.475 -20.366   8.069  1.00 18.260          H  
ATOM    396  HB  ILE A  24      18.674 -22.729   9.557  1.00 25.210          H  
ATOM    397 1HG1 ILE A  24      19.764 -21.062   7.279  1.00 25.210          H  
ATOM    398 2HG1 ILE A  24      20.014 -20.679   8.969  1.00 25.210          H  
ATOM    399 1HG2 ILE A  24      18.774 -23.910   7.354  1.00 25.210          H  
ATOM    400 2HG2 ILE A  24      17.098 -23.625   7.812  1.00 25.210          H  
ATOM    401 3HG2 ILE A  24      17.870 -22.586   6.596  1.00 25.210          H  
ATOM    402 1HD1 ILE A  24      21.938 -21.801   8.060  1.00 25.210          H  
ATOM    403 2HD1 ILE A  24      21.168 -22.789   9.322  1.00 25.210          H  
ATOM    404 3HD1 ILE A  24      20.946 -23.197   7.609  1.00 25.210          H  
ATOM    405  N   LEU A  25      15.786 -22.345  10.116  1.00 14.500          N  
ATOM    406  CA  LEU A  25      14.484 -22.960  10.300  1.00 14.290          C  
ATOM    407  C   LEU A  25      13.416 -21.869  10.306  1.00 13.690          C  
ATOM    408  O   LEU A  25      12.336 -22.030   9.719  1.00 13.790          O  
ATOM    409  CB  LEU A  25      14.467 -23.753  11.615  1.00 20.090          C  
ATOM    410  CG  LEU A  25      15.379 -25.031  11.682  1.00 20.090          C  
ATOM    411  CD1 LEU A  25      15.391 -25.549  13.110  1.00 20.090          C  
ATOM    412  CD2 LEU A  25      14.879 -26.117  10.738  1.00 20.090          C  
ATOM    413  H   LEU A  25      16.499 -22.424  10.850  1.00 17.400          H  
ATOM    414  HA  LEU A  25      14.285 -23.619   9.461  1.00 17.150          H  
ATOM    415 1HB  LEU A  25      14.797 -23.080  12.412  1.00 24.110          H  
ATOM    416 2HB  LEU A  25      13.444 -24.054  11.825  1.00 24.110          H  
ATOM    417  HG  LEU A  25      16.394 -24.758  11.409  1.00 24.110          H  
ATOM    418 1HD1 LEU A  25      16.038 -26.418  13.174  1.00 24.110          H  
ATOM    419 2HD1 LEU A  25      15.769 -24.770  13.773  1.00 24.110          H  
ATOM    420 3HD1 LEU A  25      14.384 -25.825  13.410  1.00 24.110          H  
ATOM    421 1HD2 LEU A  25      15.533 -26.981  10.817  1.00 24.110          H  
ATOM    422 2HD2 LEU A  25      13.865 -26.400  11.017  1.00 24.110          H  
ATOM    423 3HD2 LEU A  25      14.888 -25.761   9.713  1.00 24.110          H  
ATOM    424  N   THR A  26      13.733 -20.731  10.923  1.00 13.110          N  
ATOM    425  CA  THR A  26      12.822 -19.618  10.949  1.00 12.560          C  
ATOM    426  C   THR A  26      12.537 -19.075   9.569  1.00 13.080          C  
ATOM    427  O   THR A  26      11.380 -18.933   9.202  1.00 12.960          O  
ATOM    428  CB  THR A  26      13.359 -18.483  11.818  1.00 17.800          C  
ATOM    429  OG1 THR A  26      13.458 -18.930  13.176  1.00 17.800          O  
ATOM    430  CG2 THR A  26      12.443 -17.325  11.699  1.00 17.800          C  
ATOM    431  H   THR A  26      14.612 -20.638  11.433  1.00 15.730          H  
ATOM    432  HA  THR A  26      11.882 -19.961  11.378  1.00 15.070          H  
ATOM    433  HB  THR A  26      14.343 -18.184  11.485  1.00 21.360          H  
ATOM    434  HG1 THR A  26      14.182 -19.590  13.238  1.00 21.360          H  
ATOM    435 1HG2 THR A  26      12.776 -16.518  12.294  1.00 21.360          H  
ATOM    436 2HG2 THR A  26      12.390 -16.981  10.683  1.00 21.360          H  
ATOM    437 3HG2 THR A  26      11.471 -17.643  12.022  1.00 21.360          H  
ATOM    438  N   LEU A  27      13.564 -18.817   8.763  1.00 13.710          N  
ATOM    439  CA  LEU A  27      13.333 -18.252   7.438  1.00 14.280          C  
ATOM    440  C   LEU A  27      12.488 -19.169   6.582  1.00 14.730          C  
ATOM    441  O   LEU A  27      11.675 -18.707   5.780  1.00 14.840          O  
ATOM    442  CB  LEU A  27      14.661 -17.960   6.734  1.00 19.760          C  
ATOM    443  CG  LEU A  27      15.502 -16.776   7.276  1.00 19.760          C  
ATOM    444  CD1 LEU A  27      16.853 -16.784   6.612  1.00 19.760          C  
ATOM    445  CD2 LEU A  27      14.793 -15.464   6.967  1.00 19.760          C  
ATOM    446  H   LEU A  27      14.516 -18.968   9.104  1.00 16.450          H  
ATOM    447  HA  LEU A  27      12.779 -17.328   7.560  1.00 17.140          H  
ATOM    448 1HB  LEU A  27      15.280 -18.858   6.815  1.00 23.720          H  
ATOM    449 2HB  LEU A  27      14.460 -17.779   5.681  1.00 23.720          H  
ATOM    450  HG  LEU A  27      15.649 -16.875   8.351  1.00 23.720          H  
ATOM    451 1HD1 LEU A  27      17.443 -15.948   6.991  1.00 23.720          H  
ATOM    452 2HD1 LEU A  27      17.360 -17.723   6.837  1.00 23.720          H  
ATOM    453 3HD1 LEU A  27      16.734 -16.684   5.535  1.00 23.720          H  
ATOM    454 1HD2 LEU A  27      15.395 -14.663   7.307  1.00 23.720          H  
ATOM    455 2HD2 LEU A  27      14.652 -15.363   5.892  1.00 23.720          H  
ATOM    456 3HD2 LEU A  27      13.839 -15.419   7.461  1.00 23.720          H  
ATOM    457  N   THR A  28      12.668 -20.470   6.767  1.00 15.000          N  
ATOM    458  CA  THR A  28      11.920 -21.479   6.044  1.00 15.460          C  
ATOM    459  C   THR A  28      10.406 -21.329   6.279  1.00 14.900          C  
ATOM    460  O   THR A  28       9.613 -21.485   5.346  1.00 15.250          O  
ATOM    461  CB  THR A  28      12.384 -22.892   6.469  1.00 21.460          C  
ATOM    462  OG1 THR A  28      13.789 -23.049   6.163  1.00 21.460          O  
ATOM    463  CG2 THR A  28      11.585 -23.964   5.732  1.00 21.460          C  
ATOM    464  H   THR A  28      13.405 -20.777   7.407  1.00 18.000          H  
ATOM    465  HA  THR A  28      12.114 -21.355   4.980  1.00 18.550          H  
ATOM    466  HB  THR A  28      12.238 -23.021   7.527  1.00 25.750          H  
ATOM    467  HG1 THR A  28      14.321 -22.455   6.748  1.00 25.750          H  
ATOM    468 1HG2 THR A  28      11.933 -24.945   6.046  1.00 25.750          H  
ATOM    469 2HG2 THR A  28      10.527 -23.871   5.964  1.00 25.750          H  
ATOM    470 3HG2 THR A  28      11.731 -23.851   4.660  1.00 25.750          H  
ATOM    471  N   LYS A  29      10.000 -21.078   7.533  1.00 14.060          N  
ATOM    472  CA  LYS A  29       8.573 -20.969   7.866  1.00 13.470          C  
ATOM    473  C   LYS A  29       7.999 -19.534   8.009  1.00 12.940          C  
ATOM    474  O   LYS A  29       6.785 -19.342   7.912  1.00 12.570          O  
ATOM    475  CB  LYS A  29       8.303 -21.752   9.151  1.00 19.090          C  
ATOM    476  CG  LYS A  29       8.659 -23.262   9.080  1.00 19.090          C  
ATOM    477  CD  LYS A  29       7.830 -24.028   8.031  1.00 19.090          C  
ATOM    478  CE  LYS A  29       8.134 -25.522   8.065  1.00 19.090          C  
ATOM    479  NZ  LYS A  29       7.360 -26.275   7.030  1.00 19.090          N  
ATOM    480  H   LYS A  29      10.716 -21.003   8.267  1.00 16.870          H  
ATOM    481  HA  LYS A  29       8.013 -21.428   7.057  1.00 16.160          H  
ATOM    482 1HB  LYS A  29       8.890 -21.313   9.962  1.00 22.910          H  
ATOM    483 2HB  LYS A  29       7.253 -21.660   9.419  1.00 22.910          H  
ATOM    484 1HG  LYS A  29       9.720 -23.363   8.835  1.00 22.910          H  
ATOM    485 2HG  LYS A  29       8.492 -23.711  10.058  1.00 22.910          H  
ATOM    486 1HD  LYS A  29       6.767 -23.867   8.209  1.00 22.910          H  
ATOM    487 2HD  LYS A  29       8.074 -23.671   7.032  1.00 22.910          H  
ATOM    488 1HE  LYS A  29       9.199 -25.669   7.887  1.00 22.910          H  
ATOM    489 2HE  LYS A  29       7.882 -25.915   9.050  1.00 22.910          H  
ATOM    490 1HZ  LYS A  29       7.591 -27.258   7.084  1.00 22.910          H  
ATOM    491 2HZ  LYS A  29       6.369 -26.155   7.191  1.00 22.910          H  
ATOM    492 3HZ  LYS A  29       7.596 -25.924   6.111  1.00 22.910          H  
ATOM    493  N   MET A  30       8.849 -18.550   8.274  1.00 12.930          N  
ATOM    494  CA  MET A  30       8.465 -17.161   8.513  1.00 12.490          C  
ATOM    495  C   MET A  30       7.782 -16.562   7.266  1.00 12.900          C  
ATOM    496  O   MET A  30       8.304 -16.713   6.164  1.00 13.670          O  
ATOM    497  CB  MET A  30       9.746 -16.411   8.864  1.00 17.660          C  
ATOM    498  CG  MET A  30       9.665 -14.992   9.279  1.00 17.660          C  
ATOM    499  SD  MET A  30      11.328 -14.401   9.717  1.00 17.660          S  
ATOM    500  CE  MET A  30      11.004 -12.800  10.343  1.00 17.660          C  
ATOM    501  H   MET A  30       9.832 -18.782   8.362  1.00 15.520          H  
ATOM    502  HA  MET A  30       7.799 -17.157   9.367  1.00 14.990          H  
ATOM    503 1HB  MET A  30      10.192 -16.911   9.706  1.00 21.190          H  
ATOM    504 2HB  MET A  30      10.446 -16.493   8.035  1.00 21.190          H  
ATOM    505 1HG  MET A  30       9.246 -14.388   8.483  1.00 21.190          H  
ATOM    506 2HG  MET A  30       9.033 -14.889  10.151  1.00 21.190          H  
ATOM    507 1HE  MET A  30      11.926 -12.345  10.652  1.00 21.190          H  
ATOM    508 2HE  MET A  30      10.534 -12.189   9.584  1.00 21.190          H  
ATOM    509 3HE  MET A  30      10.341 -12.885  11.198  1.00 21.190          H  
ATOM    510  N   PRO A  31       6.637 -15.853   7.403  1.00 12.420          N  
ATOM    511  CA  PRO A  31       5.873 -15.251   6.314  1.00 12.760          C  
ATOM    512  C   PRO A  31       6.612 -14.113   5.636  1.00 13.320          C  
ATOM    513  O   PRO A  31       7.380 -13.408   6.300  1.00 13.160          O  
ATOM    514  CB  PRO A  31       4.605 -14.758   7.022  1.00 19.140          C  
ATOM    515  CG  PRO A  31       5.009 -14.555   8.466  1.00 19.140          C  
ATOM    516  CD  PRO A  31       6.052 -15.621   8.743  1.00 19.140          C  
ATOM    517  HA  PRO A  31       5.623 -16.034   5.581  1.00 15.310          H  
ATOM    518 1HB  PRO A  31       4.252 -13.833   6.542  1.00 22.970          H  
ATOM    519 2HB  PRO A  31       3.800 -15.503   6.901  1.00 22.970          H  
ATOM    520 1HG  PRO A  31       5.407 -13.546   8.609  1.00 22.970          H  
ATOM    521 2HG  PRO A  31       4.128 -14.641   9.122  1.00 22.970          H  
ATOM    522 1HD  PRO A  31       6.783 -15.201   9.443  1.00 22.970          H  
ATOM    523 2HD  PRO A  31       5.576 -16.542   9.125  1.00 22.970          H  
ATOM    524  N   ILE A  32       6.319 -13.926   4.340  1.00 13.980          N  
ATOM    525  CA  ILE A  32       6.881 -12.865   3.498  1.00 14.610          C  
ATOM    526  C   ILE A  32       5.781 -11.942   2.939  1.00 14.680          C  
ATOM    527  O   ILE A  32       4.749 -12.418   2.475  1.00 14.700          O  
ATOM    528  CB  ILE A  32       7.725 -13.460   2.343  1.00 20.200          C  
ATOM    529  CG1 ILE A  32       8.906 -14.294   2.905  1.00 20.200          C  
ATOM    530  CG2 ILE A  32       8.256 -12.319   1.475  1.00 20.200          C  
ATOM    531  CD1 ILE A  32       9.622 -15.151   1.895  1.00 20.200          C  
ATOM    532  H   ILE A  32       5.666 -14.571   3.908  1.00 16.780          H  
ATOM    533  HA  ILE A  32       7.538 -12.269   4.111  1.00 17.530          H  
ATOM    534  HB  ILE A  32       7.129 -14.117   1.766  1.00 24.240          H  
ATOM    535 1HG1 ILE A  32       9.632 -13.633   3.308  1.00 24.240          H  
ATOM    536 2HG1 ILE A  32       8.539 -14.945   3.699  1.00 24.240          H  
ATOM    537 1HG2 ILE A  32       8.847 -12.705   0.658  1.00 24.240          H  
ATOM    538 2HG2 ILE A  32       7.439 -11.743   1.051  1.00 24.240          H  
ATOM    539 3HG2 ILE A  32       8.877 -11.665   2.096  1.00 24.240          H  
ATOM    540 1HD1 ILE A  32      10.429 -15.688   2.400  1.00 24.240          H  
ATOM    541 2HD1 ILE A  32       8.922 -15.871   1.467  1.00 24.240          H  
ATOM    542 3HD1 ILE A  32      10.043 -14.545   1.104  1.00 24.240          H  
ATOM    543  N   ALA A  33       5.991 -10.628   3.026  1.00 14.740          N  
ATOM    544  CA  ALA A  33       5.035  -9.605   2.568  1.00 14.900          C  
ATOM    545  C   ALA A  33       5.754  -8.366   2.035  1.00 15.460          C  
ATOM    546  O   ALA A  33       6.955  -8.234   2.198  1.00 15.510          O  
ATOM    547  CB  ALA A  33       4.129  -9.197   3.714  1.00 20.800          C  
ATOM    548  H   ALA A  33       6.867 -10.338   3.468  1.00 17.690          H  
ATOM    549  HA  ALA A  33       4.441 -10.030   1.758  1.00 17.880          H  
ATOM    550 1HB  ALA A  33       3.412  -8.451   3.376  1.00 24.960          H  
ATOM    551 2HB  ALA A  33       3.598 -10.068   4.087  1.00 24.960          H  
ATOM    552 3HB  ALA A  33       4.735  -8.770   4.515  1.00 24.960          H  
ATOM    553  N   GLN A  34       5.045  -7.456   1.359  1.00 15.920          N  
ATOM    554  CA  GLN A  34       5.729  -6.236   0.911  1.00 16.470          C  
ATOM    555  C   GLN A  34       5.982  -5.338   2.131  1.00 16.000          C  
ATOM    556  O   GLN A  34       7.115  -4.941   2.394  1.00 16.210          O  
ATOM    557  CB  GLN A  34       4.889  -5.476  -0.116  1.00 22.840          C  
ATOM    558  CG  GLN A  34       5.575  -4.297  -0.758  1.00 22.840          C  
ATOM    559  CD  GLN A  34       4.628  -3.578  -1.694  1.00 22.840          C  
ATOM    560  OE1 GLN A  34       3.522  -4.071  -1.933  1.00 22.840          O  
ATOM    561  NE2 GLN A  34       5.034  -2.436  -2.222  1.00 22.840          N  
ATOM    562  H   GLN A  34       4.057  -7.591   1.192  1.00 19.100          H  
ATOM    563  HA  GLN A  34       6.687  -6.505   0.467  1.00 19.760          H  
ATOM    564 1HB  GLN A  34       4.585  -6.127  -0.906  1.00 27.410          H  
ATOM    565 2HB  GLN A  34       3.985  -5.103   0.362  1.00 27.410          H  
ATOM    566 1HG  GLN A  34       5.937  -3.616  -0.006  1.00 27.410          H  
ATOM    567 2HG  GLN A  34       6.411  -4.670  -1.350  1.00 27.410          H  
ATOM    568 1HE2 GLN A  34       4.429  -1.923  -2.838  1.00 27.410          H  
ATOM    569 2HE2 GLN A  34       5.941  -2.071  -2.005  1.00 27.410          H  
ATOM    570  N   TYR A  35       4.921  -5.062   2.895  1.00 15.390          N  
ATOM    571  CA  TYR A  35       4.965  -4.250   4.113  1.00 14.930          C  
ATOM    572  C   TYR A  35       4.177  -4.959   5.211  1.00 13.970          C  
ATOM    573  O   TYR A  35       3.305  -5.767   4.883  1.00 13.740          O  
ATOM    574  CB  TYR A  35       4.361  -2.849   3.927  1.00 21.090          C  
ATOM    575  CG  TYR A  35       5.080  -1.935   3.009  1.00 21.090          C  
ATOM    576  CD1 TYR A  35       4.692  -1.806   1.707  1.00 21.090          C  
ATOM    577  CD2 TYR A  35       6.152  -1.210   3.489  1.00 21.090          C  
ATOM    578  CE1 TYR A  35       5.380  -0.958   0.883  1.00 21.090          C  
ATOM    579  CE2 TYR A  35       6.835  -0.372   2.655  1.00 21.090          C  
ATOM    580  CZ  TYR A  35       6.452  -0.251   1.354  1.00 21.090          C  
ATOM    581  OH  TYR A  35       7.144   0.583   0.508  1.00 21.090          O  
ATOM    582  H   TYR A  35       4.028  -5.439   2.616  1.00 18.470          H  
ATOM    583  HA  TYR A  35       6.005  -4.147   4.398  1.00 17.920          H  
ATOM    584 1HB  TYR A  35       3.342  -2.960   3.553  1.00 25.300          H  
ATOM    585 2HB  TYR A  35       4.274  -2.363   4.882  1.00 25.300          H  
ATOM    586  HD1 TYR A  35       3.843  -2.372   1.323  1.00 25.300          H  
ATOM    587  HD2 TYR A  35       6.454  -1.313   4.525  1.00 25.300          H  
ATOM    588  HE1 TYR A  35       5.083  -0.851  -0.143  1.00 25.300          H  
ATOM    589  HE2 TYR A  35       7.683   0.198   3.012  1.00 25.300          H  
ATOM    590  HH  TYR A  35       7.870   0.996   0.987  1.00 25.300          H  
ATOM    591  N   PRO A  36       4.433  -4.678   6.505  1.00 13.420          N  
ATOM    592  CA  PRO A  36       3.628  -5.103   7.633  1.00 12.510          C  
ATOM    593  C   PRO A  36       2.278  -4.462   7.411  1.00 12.430          C  
ATOM    594  O   PRO A  36       2.228  -3.440   6.748  1.00 13.070          O  
ATOM    595  CB  PRO A  36       4.316  -4.469   8.832  1.00 18.770          C  
ATOM    596  CG  PRO A  36       5.717  -4.195   8.393  1.00 18.770          C  
ATOM    597  CD  PRO A  36       5.606  -3.870   6.908  1.00 18.770          C  
ATOM    598  HA  PRO A  36       3.567  -6.200   7.684  1.00 15.010          H  
ATOM    599 1HB  PRO A  36       3.777  -3.575   9.078  1.00 22.520          H  
ATOM    600 2HB  PRO A  36       4.257  -5.133   9.705  1.00 22.520          H  
ATOM    601 1HG  PRO A  36       6.125  -3.352   8.979  1.00 22.520          H  
ATOM    602 2HG  PRO A  36       6.348  -5.052   8.617  1.00 22.520          H  
ATOM    603 1HD  PRO A  36       5.406  -2.800   6.779  1.00 22.520          H  
ATOM    604 2HD  PRO A  36       6.530  -4.186   6.431  1.00 22.520          H  
ATOM    605  N   THR A  37       1.192  -4.999   7.945  1.00 11.700          N  
ATOM    606  CA  THR A  37      -0.097  -4.340   7.711  1.00 11.650          C  
ATOM    607  C   THR A  37      -0.012  -2.871   8.125  1.00 11.710          C  
ATOM    608  O   THR A  37       0.318  -2.565   9.273  1.00 11.200          O  
ATOM    609  CB  THR A  37      -1.222  -5.016   8.536  1.00 16.330          C  
ATOM    610  OG1 THR A  37      -1.291  -6.416   8.213  1.00 16.330          O  
ATOM    611  CG2 THR A  37      -2.589  -4.358   8.211  1.00 16.330          C  
ATOM    612  H   THR A  37       1.227  -5.850   8.487  1.00 14.040          H  
ATOM    613  HA  THR A  37      -0.338  -4.389   6.646  1.00 13.980          H  
ATOM    614  HB  THR A  37      -1.009  -4.904   9.598  1.00 19.600          H  
ATOM    615  HG1 THR A  37      -1.828  -6.864   8.872  1.00 19.600          H  
ATOM    616 1HG2 THR A  37      -3.371  -4.841   8.793  1.00 19.600          H  
ATOM    617 2HG2 THR A  37      -2.568  -3.293   8.459  1.00 19.600          H  
ATOM    618 3HG2 THR A  37      -2.804  -4.473   7.148  1.00 19.600          H  
ATOM    619  N   ILE A  38      -0.339  -1.958   7.202  1.00 12.400          N  
ATOM    620  CA  ILE A  38      -0.247  -0.538   7.500  1.00 12.650          C  
ATOM    621  C   ILE A  38      -1.632   0.051   7.727  1.00 12.620          C  
ATOM    622  O   ILE A  38      -1.890   0.697   8.743  1.00 12.630          O  
ATOM    623  CB  ILE A  38       0.452   0.238   6.337  1.00 17.610          C  
ATOM    624  CG1 ILE A  38       1.909  -0.265   6.127  1.00 17.610          C  
ATOM    625  CG2 ILE A  38       0.490   1.710   6.650  1.00 17.610          C  
ATOM    626  CD1 ILE A  38       2.616   0.263   4.888  1.00 17.610          C  
ATOM    627  H   ILE A  38      -0.656  -2.255   6.268  1.00 14.880          H  
ATOM    628  HA  ILE A  38       0.339  -0.407   8.408  1.00 15.180          H  
ATOM    629  HB  ILE A  38      -0.107   0.072   5.411  1.00 21.130          H  
ATOM    630 1HG1 ILE A  38       2.496  -0.009   7.008  1.00 21.130          H  
ATOM    631 2HG1 ILE A  38       1.881  -1.317   6.032  1.00 21.130          H  
ATOM    632 1HG2 ILE A  38       0.947   2.258   5.846  1.00 21.130          H  
ATOM    633 2HG2 ILE A  38      -0.515   2.079   6.795  1.00 21.130          H  
ATOM    634 3HG2 ILE A  38       1.074   1.859   7.552  1.00 21.130          H  
ATOM    635 1HD1 ILE A  38       3.607  -0.153   4.839  1.00 21.130          H  
ATOM    636 2HD1 ILE A  38       2.056  -0.024   3.998  1.00 21.130          H  
ATOM    637 3HD1 ILE A  38       2.701   1.322   4.929  1.00 21.130          H  
ATOM    638  N   ALA A  39      -2.513  -0.135   6.754  1.00 12.640          N  
ATOM    639  CA  ALA A  39      -3.839   0.459   6.810  1.00 12.670          C  
ATOM    640  C   ALA A  39      -4.691  -0.108   7.932  1.00 11.880          C  
ATOM    641  O   ALA A  39      -4.564  -1.291   8.265  1.00 11.230          O  
ATOM    642  CB  ALA A  39      -4.555   0.252   5.501  1.00 17.730          C  
ATOM    643  H   ALA A  39      -2.246  -0.714   5.947  1.00 15.170          H  
ATOM    644  HA  ALA A  39      -3.688   1.504   6.990  1.00 15.200          H  
ATOM    645 1HB  ALA A  39      -5.533   0.718   5.505  1.00 21.270          H  
ATOM    646 2HB  ALA A  39      -3.961   0.677   4.712  1.00 21.270          H  
ATOM    647 3HB  ALA A  39      -4.676  -0.815   5.354  1.00 21.270          H  
ATOM    648  N   PRO A  40      -5.582   0.703   8.527  1.00 11.960          N  
ATOM    649  CA  PRO A  40      -6.533   0.300   9.531  1.00 11.300          C  
ATOM    650  C   PRO A  40      -7.552  -0.643   8.901  1.00 10.820          C  
ATOM    651  O   PRO A  40      -7.795  -0.529   7.699  1.00 11.220          O  
ATOM    652  CB  PRO A  40      -7.188   1.617   9.916  1.00 16.950          C  
ATOM    653  CG  PRO A  40      -6.985   2.534   8.746  1.00 16.950          C  
ATOM    654  CD  PRO A  40      -5.669   2.141   8.164  1.00 16.950          C  
ATOM    655  HA  PRO A  40      -5.994  -0.126  10.373  1.00 13.560          H  
ATOM    656 1HB  PRO A  40      -8.248   1.421  10.042  1.00 20.340          H  
ATOM    657 2HB  PRO A  40      -6.810   1.992  10.873  1.00 20.340          H  
ATOM    658 1HG  PRO A  40      -7.819   2.406   8.032  1.00 20.340          H  
ATOM    659 2HG  PRO A  40      -7.012   3.583   9.080  1.00 20.340          H  
ATOM    660 1HD  PRO A  40      -5.745   2.300   7.091  1.00 20.340          H  
ATOM    661 2HD  PRO A  40      -4.852   2.719   8.625  1.00 20.340          H  
ATOM    662  N   PRO A  41      -8.142  -1.587   9.649  1.00  9.990          N  
ATOM    663  CA  PRO A  41      -9.230  -2.425   9.207  1.00  9.520          C  
ATOM    664  C   PRO A  41     -10.441  -1.620   8.829  1.00  9.820          C  
ATOM    665  O   PRO A  41     -10.773  -0.625   9.491  1.00 10.040          O  
ATOM    666  CB  PRO A  41      -9.529  -3.286  10.438  1.00 14.280          C  
ATOM    667  CG  PRO A  41      -8.239  -3.298  11.206  1.00 14.280          C  
ATOM    668  CD  PRO A  41      -7.647  -1.916  10.987  1.00 14.280          C  
ATOM    669  HA  PRO A  41      -8.896  -3.033   8.352  1.00 11.420          H  
ATOM    670 1HB  PRO A  41     -10.353  -2.837  11.015  1.00 17.140          H  
ATOM    671 2HB  PRO A  41      -9.872  -4.272  10.124  1.00 17.140          H  
ATOM    672 1HG  PRO A  41      -8.406  -3.551  12.259  1.00 17.140          H  
ATOM    673 2HG  PRO A  41      -7.580  -4.085  10.819  1.00 17.140          H  
ATOM    674 1HD  PRO A  41      -7.999  -1.179  11.735  1.00 17.140          H  
ATOM    675 2HD  PRO A  41      -6.573  -2.048  10.988  1.00 17.140          H  
ATOM    676  N   THR A  42     -11.146  -2.115   7.833  1.00  9.840          N  
ATOM    677  CA  THR A  42     -12.386  -1.522   7.409  1.00 10.050          C  
ATOM    678  C   THR A  42     -13.430  -2.609   7.324  1.00  9.410          C  
ATOM    679  O   THR A  42     -13.100  -3.784   7.165  1.00  9.190          O  
ATOM    680  CB  THR A  42     -12.246  -0.842   6.034  1.00 13.990          C  
ATOM    681  OG1 THR A  42     -11.910  -1.825   5.037  1.00 13.990          O  
ATOM    682  CG2 THR A  42     -11.143   0.200   6.079  1.00 13.990          C  
ATOM    683  H   THR A  42     -10.805  -2.925   7.328  1.00 11.810          H  
ATOM    684  HA  THR A  42     -12.697  -0.794   8.148  1.00 12.060          H  
ATOM    685  HB  THR A  42     -13.190  -0.362   5.772  1.00 16.780          H  
ATOM    686  HG1 THR A  42     -12.621  -2.473   4.936  1.00 16.780          H  
ATOM    687 1HG2 THR A  42     -11.059   0.679   5.107  1.00 16.780          H  
ATOM    688 2HG2 THR A  42     -11.380   0.941   6.829  1.00 16.780          H  
ATOM    689 3HG2 THR A  42     -10.194  -0.268   6.329  1.00 16.780          H  
ATOM    690  N   VAL A  43     -14.684  -2.217   7.412  1.00  9.170          N  
ATOM    691  CA  VAL A  43     -15.790  -3.144   7.249  1.00  8.610          C  
ATOM    692  C   VAL A  43     -16.767  -2.585   6.222  1.00  9.120          C  
ATOM    693  O   VAL A  43     -17.204  -1.442   6.343  1.00  9.540          O  
ATOM    694  CB  VAL A  43     -16.505  -3.390   8.595  1.00 12.280          C  
ATOM    695  CG1 VAL A  43     -17.624  -4.334   8.384  1.00 12.280          C  
ATOM    696  CG2 VAL A  43     -15.524  -3.943   9.640  1.00 12.280          C  
ATOM    697  H   VAL A  43     -14.852  -1.222   7.579  1.00 11.000          H  
ATOM    698  HA  VAL A  43     -15.407  -4.096   6.879  1.00 10.330          H  
ATOM    699  HB  VAL A  43     -16.923  -2.465   8.952  1.00 14.730          H  
ATOM    700 1HG1 VAL A  43     -18.127  -4.505   9.310  1.00 14.730          H  
ATOM    701 2HG1 VAL A  43     -18.330  -3.925   7.668  1.00 14.730          H  
ATOM    702 3HG1 VAL A  43     -17.221  -5.276   8.009  1.00 14.730          H  
ATOM    703 1HG2 VAL A  43     -16.043  -4.096  10.577  1.00 14.730          H  
ATOM    704 2HG2 VAL A  43     -15.109  -4.889   9.285  1.00 14.730          H  
ATOM    705 3HG2 VAL A  43     -14.715  -3.240   9.801  1.00 14.730          H  
ATOM    706  N   THR A  44     -17.105  -3.363   5.204  1.00  9.150          N  
ATOM    707  CA  THR A  44     -18.019  -2.848   4.187  1.00  9.640          C  
ATOM    708  C   THR A  44     -19.330  -3.600   4.120  1.00  9.060          C  
ATOM    709  O   THR A  44     -19.357  -4.825   4.014  1.00  8.590          O  
ATOM    710  CB  THR A  44     -17.378  -2.836   2.777  1.00 13.300          C  
ATOM    711  OG1 THR A  44     -16.220  -1.991   2.790  1.00 13.300          O  
ATOM    712  CG2 THR A  44     -18.391  -2.274   1.731  1.00 13.300          C  
ATOM    713  H   THR A  44     -16.726  -4.312   5.153  1.00 10.980          H  
ATOM    714  HA  THR A  44     -18.249  -1.825   4.437  1.00 11.570          H  
ATOM    715  HB  THR A  44     -17.082  -3.850   2.494  1.00 15.960          H  
ATOM    716  HG1 THR A  44     -15.529  -2.421   3.293  1.00 15.960          H  
ATOM    717 1HG2 THR A  44     -17.920  -2.258   0.753  1.00 15.960          H  
ATOM    718 2HG2 THR A  44     -19.281  -2.898   1.677  1.00 15.960          H  
ATOM    719 3HG2 THR A  44     -18.680  -1.258   2.008  1.00 15.960          H  
ATOM    720  N   ILE A  45     -20.423  -2.844   4.147  1.00  9.160          N  
ATOM    721  CA  ILE A  45     -21.763  -3.400   4.059  1.00  8.670          C  
ATOM    722  C   ILE A  45     -22.256  -3.134   2.646  1.00  9.290          C  
ATOM    723  O   ILE A  45     -22.246  -1.993   2.180  1.00  9.960          O  
ATOM    724  CB  ILE A  45     -22.773  -2.738   5.035  1.00 12.330          C  
ATOM    725  CG1 ILE A  45     -22.309  -2.831   6.509  1.00 12.330          C  
ATOM    726  CG2 ILE A  45     -24.150  -3.401   4.886  1.00 12.330          C  
ATOM    727  CD1 ILE A  45     -21.648  -1.556   7.002  1.00 12.330          C  
ATOM    728  H   ILE A  45     -20.286  -1.837   4.233  1.00 10.990          H  
ATOM    729  HA  ILE A  45     -21.732  -4.473   4.226  1.00 10.400          H  
ATOM    730  HB  ILE A  45     -22.872  -1.707   4.791  1.00 14.800          H  
ATOM    731 1HG1 ILE A  45     -23.164  -3.055   7.146  1.00 14.800          H  
ATOM    732 2HG1 ILE A  45     -21.582  -3.628   6.605  1.00 14.800          H  
ATOM    733 1HG2 ILE A  45     -24.847  -2.921   5.553  1.00 14.800          H  
ATOM    734 2HG2 ILE A  45     -24.519  -3.305   3.867  1.00 14.800          H  
ATOM    735 3HG2 ILE A  45     -24.074  -4.458   5.138  1.00 14.800          H  
ATOM    736 1HD1 ILE A  45     -21.342  -1.666   8.025  1.00 14.800          H  
ATOM    737 2HD1 ILE A  45     -20.776  -1.330   6.393  1.00 14.800          H  
ATOM    738 3HD1 ILE A  45     -22.354  -0.730   6.935  1.00 14.800          H  
ATOM    739  N   ALA A  46     -22.687  -4.170   1.950  1.00  9.130          N  
ATOM    740  CA  ALA A  46     -23.152  -3.973   0.586  1.00  9.760          C  
ATOM    741  C   ALA A  46     -24.556  -4.523   0.397  1.00  9.310          C  
ATOM    742  O   ALA A  46     -24.941  -5.552   0.963  1.00  8.590          O  
ATOM    743  CB  ALA A  46     -22.190  -4.621  -0.388  1.00 13.410          C  
ATOM    744  H   ALA A  46     -22.671  -5.099   2.379  1.00 10.960          H  
ATOM    745  HA  ALA A  46     -23.189  -2.905   0.382  1.00 11.710          H  
ATOM    746 1HB  ALA A  46     -22.534  -4.443  -1.407  1.00 16.090          H  
ATOM    747 2HB  ALA A  46     -21.198  -4.190  -0.258  1.00 16.090          H  
ATOM    748 3HB  ALA A  46     -22.152  -5.693  -0.196  1.00 16.090          H  
ATOM    749  N   ALA A  47     -25.325  -3.853  -0.457  1.00  9.780          N  
ATOM    750  CA  ALA A  47     -26.701  -4.270  -0.713  1.00  9.440          C  
ATOM    751  C   ALA A  47     -27.147  -3.943  -2.133  1.00 10.170          C  
ATOM    752  O   ALA A  47     -26.610  -3.045  -2.787  1.00 10.930          O  
ATOM    753  CB  ALA A  47     -27.633  -3.595   0.286  1.00 13.350          C  
ATOM    754  H   ALA A  47     -24.936  -3.015  -0.907  1.00 11.740          H  
ATOM    755  HA  ALA A  47     -26.759  -5.353  -0.584  1.00 11.330          H  
ATOM    756 1HB  ALA A  47     -28.649  -3.930   0.114  1.00 16.020          H  
ATOM    757 2HB  ALA A  47     -27.334  -3.853   1.294  1.00 16.020          H  
ATOM    758 3HB  ALA A  47     -27.581  -2.523   0.160  1.00 16.020          H  
ATOM    759  N   THR A  48     -28.145  -4.687  -2.610  1.00  9.940          N  
ATOM    760  CA  THR A  48     -28.723  -4.476  -3.940  1.00 10.550          C  
ATOM    761  C   THR A  48     -30.233  -4.276  -3.864  1.00 10.200          C  
ATOM    762  O   THR A  48     -30.936  -5.037  -3.203  1.00  9.430          O  
ATOM    763  CB  THR A  48     -28.417  -5.675  -4.874  1.00 14.530          C  
ATOM    764  OG1 THR A  48     -27.000  -5.835  -5.005  1.00 14.530          O  
ATOM    765  CG2 THR A  48     -29.019  -5.449  -6.271  1.00 14.530          C  
ATOM    766  H   THR A  48     -28.530  -5.421  -2.028  1.00 11.930          H  
ATOM    767  HA  THR A  48     -28.288  -3.582  -4.379  1.00 12.660          H  
ATOM    768  HB  THR A  48     -28.831  -6.573  -4.448  1.00 17.430          H  
ATOM    769  HG1 THR A  48     -26.643  -6.149  -4.171  1.00 17.430          H  
ATOM    770 1HG2 THR A  48     -28.784  -6.304  -6.901  1.00 17.430          H  
ATOM    771 2HG2 THR A  48     -30.087  -5.344  -6.215  1.00 17.430          H  
ATOM    772 3HG2 THR A  48     -28.592  -4.546  -6.709  1.00 17.430          H  
ATOM    773  N   TYR A  49     -30.728  -3.256  -4.560  1.00 10.780          N  
ATOM    774  CA  TYR A  49     -32.153  -2.970  -4.651  1.00 10.590          C  
ATOM    775  C   TYR A  49     -32.483  -2.807  -6.145  1.00 11.310          C  
ATOM    776  O   TYR A  49     -32.471  -1.680  -6.645  1.00 11.930          O  
ATOM    777  CB  TYR A  49     -32.471  -1.683  -3.875  1.00 14.900          C  
ATOM    778  CG  TYR A  49     -33.969  -1.365  -3.651  1.00 14.900          C  
ATOM    779  CD1 TYR A  49     -34.994  -2.202  -4.122  1.00 14.900          C  
ATOM    780  CD2 TYR A  49     -34.314  -0.222  -2.942  1.00 14.900          C  
ATOM    781  CE1 TYR A  49     -36.308  -1.885  -3.884  1.00 14.900          C  
ATOM    782  CE2 TYR A  49     -35.643   0.074  -2.719  1.00 14.900          C  
ATOM    783  CZ  TYR A  49     -36.630  -0.745  -3.185  1.00 14.900          C  
ATOM    784  OH  TYR A  49     -37.955  -0.436  -2.948  1.00 14.900          O  
ATOM    785  H   TYR A  49     -30.070  -2.692  -5.097  1.00 12.940          H  
ATOM    786  HA  TYR A  49     -32.715  -3.789  -4.212  1.00 12.710          H  
ATOM    787 1HB  TYR A  49     -31.980  -1.710  -2.906  1.00 17.880          H  
ATOM    788 2HB  TYR A  49     -32.034  -0.847  -4.407  1.00 17.880          H  
ATOM    789  HD1 TYR A  49     -34.782  -3.104  -4.673  1.00 17.880          H  
ATOM    790  HD2 TYR A  49     -33.536   0.442  -2.560  1.00 17.880          H  
ATOM    791  HE1 TYR A  49     -37.096  -2.537  -4.248  1.00 17.880          H  
ATOM    792  HE2 TYR A  49     -35.918   0.966  -2.167  1.00 17.880          H  
ATOM    793  HH  TYR A  49     -38.017   0.414  -2.499  1.00 17.880          H  
ATOM    794  N   PRO A  50     -32.833  -3.884  -6.867  1.00 11.310          N  
ATOM    795  CA  PRO A  50     -33.008  -3.885  -8.306  1.00 12.040          C  
ATOM    796  C   PRO A  50     -34.014  -2.842  -8.739  1.00 12.290          C  
ATOM    797  O   PRO A  50     -35.112  -2.771  -8.186  1.00 11.750          O  
ATOM    798  CB  PRO A  50     -33.556  -5.295  -8.570  1.00 18.060          C  
ATOM    799  CG  PRO A  50     -33.043  -6.124  -7.418  1.00 18.060          C  
ATOM    800  CD  PRO A  50     -33.100  -5.185  -6.224  1.00 18.060          C  
ATOM    801  HA  PRO A  50     -32.034  -3.727  -8.796  1.00 14.450          H  
ATOM    802 1HB  PRO A  50     -34.659  -5.268  -8.635  1.00 21.670          H  
ATOM    803 2HB  PRO A  50     -33.196  -5.655  -9.546  1.00 21.670          H  
ATOM    804 1HG  PRO A  50     -33.676  -7.011  -7.285  1.00 21.670          H  
ATOM    805 2HG  PRO A  50     -32.026  -6.488  -7.629  1.00 21.670          H  
ATOM    806 1HD  PRO A  50     -34.101  -5.196  -5.764  1.00 21.670          H  
ATOM    807 2HD  PRO A  50     -32.322  -5.462  -5.522  1.00 21.670          H  
ATOM    808  N   GLY A  51     -33.676  -2.091  -9.779  1.00 13.140          N  
ATOM    809  CA  GLY A  51     -34.571  -1.077 -10.321  1.00 13.530          C  
ATOM    810  C   GLY A  51     -34.590   0.244  -9.542  1.00 13.590          C  
ATOM    811  O   GLY A  51     -35.246   1.199  -9.971  1.00 13.980          O  
ATOM    812  H   GLY A  51     -32.758  -2.209 -10.193  1.00 15.770          H  
ATOM    813 1HA  GLY A  51     -34.290  -0.883 -11.354  1.00 16.240          H  
ATOM    814 2HA  GLY A  51     -35.581  -1.487 -10.346  1.00 16.240          H  
ATOM    815  N   ALA A  52     -33.924   0.303  -8.388  1.00 13.230          N  
ATOM    816  CA  ALA A  52     -33.937   1.507  -7.565  1.00 13.300          C  
ATOM    817  C   ALA A  52     -33.048   2.621  -8.098  1.00 14.190          C  
ATOM    818  O   ALA A  52     -31.964   2.382  -8.623  1.00 14.580          O  
ATOM    819  CB  ALA A  52     -33.506   1.142  -6.167  1.00 18.590          C  
ATOM    820  H   ALA A  52     -33.408  -0.513  -8.040  1.00 15.880          H  
ATOM    821  HA  ALA A  52     -34.954   1.891  -7.539  1.00 15.960          H  
ATOM    822 1HB  ALA A  52     -33.531   1.992  -5.532  1.00 22.310          H  
ATOM    823 2HB  ALA A  52     -34.178   0.386  -5.799  1.00 22.310          H  
ATOM    824 3HB  ALA A  52     -32.509   0.759  -6.186  1.00 22.310          H  
ATOM    825  N   SER A  53     -33.503   3.860  -7.907  1.00 14.540          N  
ATOM    826  CA  SER A  53     -32.716   5.051  -8.205  1.00 15.360          C  
ATOM    827  C   SER A  53     -31.758   5.290  -7.044  1.00 15.210          C  
ATOM    828  O   SER A  53     -31.900   4.655  -5.996  1.00 14.480          O  
ATOM    829  CB  SER A  53     -33.614   6.264  -8.399  1.00 21.180          C  
ATOM    830  OG  SER A  53     -34.252   6.660  -7.193  1.00 21.180          O  
ATOM    831  H   SER A  53     -34.428   3.984  -7.519  1.00 17.450          H  
ATOM    832  HA  SER A  53     -32.143   4.879  -9.117  1.00 18.430          H  
ATOM    833 1HB  SER A  53     -33.022   7.094  -8.782  1.00 25.410          H  
ATOM    834 2HB  SER A  53     -34.372   6.037  -9.152  1.00 25.410          H  
ATOM    835  HG  SER A  53     -34.732   7.482  -7.423  1.00 25.410          H  
ATOM    836  N   ALA A  54     -30.776   6.190  -7.201  1.00 15.890          N  
ATOM    837  CA  ALA A  54     -29.868   6.447  -6.081  1.00 15.750          C  
ATOM    838  C   ALA A  54     -30.632   6.984  -4.877  1.00 15.420          C  
ATOM    839  O   ALA A  54     -30.335   6.616  -3.740  1.00 14.870          O  
ATOM    840  CB  ALA A  54     -28.769   7.426  -6.477  1.00 22.110          C  
ATOM    841  H   ALA A  54     -30.661   6.688  -8.069  1.00 19.070          H  
ATOM    842  HA  ALA A  54     -29.413   5.499  -5.795  1.00 18.900          H  
ATOM    843 1HB  ALA A  54     -28.095   7.561  -5.634  1.00 26.530          H  
ATOM    844 2HB  ALA A  54     -28.217   7.043  -7.312  1.00 26.530          H  
ATOM    845 3HB  ALA A  54     -29.205   8.388  -6.753  1.00 26.530          H  
ATOM    846  N   GLU A  55     -31.634   7.846  -5.134  1.00 15.780          N  
ATOM    847  CA  GLU A  55     -32.461   8.426  -4.072  1.00 15.600          C  
ATOM    848  C   GLU A  55     -33.300   7.353  -3.397  1.00 14.680          C  
ATOM    849  O   GLU A  55     -33.477   7.368  -2.177  1.00 14.290          O  
ATOM    850  CB  GLU A  55     -33.364   9.535  -4.618  1.00 21.910          C  
ATOM    851  CG  GLU A  55     -32.620  10.800  -5.042  1.00 21.910          C  
ATOM    852  CD  GLU A  55     -33.516  11.863  -5.585  1.00 21.910          C  
ATOM    853  OE1 GLU A  55     -34.688  11.607  -5.723  1.00 21.910          O  
ATOM    854  OE2 GLU A  55     -33.028  12.933  -5.868  1.00 21.910          O  
ATOM    855  H   GLU A  55     -31.811   8.101  -6.094  1.00 18.940          H  
ATOM    856  HA  GLU A  55     -31.807   8.861  -3.319  1.00 18.720          H  
ATOM    857 1HB  GLU A  55     -33.916   9.161  -5.480  1.00 26.290          H  
ATOM    858 2HB  GLU A  55     -34.094   9.813  -3.857  1.00 26.290          H  
ATOM    859 1HG  GLU A  55     -32.101  11.202  -4.173  1.00 26.290          H  
ATOM    860 2HG  GLU A  55     -31.873  10.539  -5.792  1.00 26.290          H  
ATOM    861  N   THR A  56     -33.799   6.406  -4.190  1.00 14.350          N  
ATOM    862  CA  THR A  56     -34.593   5.308  -3.661  1.00 13.470          C  
ATOM    863  C   THR A  56     -33.754   4.533  -2.662  1.00 12.870          C  
ATOM    864  O   THR A  56     -34.212   4.225  -1.553  1.00 12.300          O  
ATOM    865  CB  THR A  56     -35.064   4.381  -4.802  1.00 19.210          C  
ATOM    866  OG1 THR A  56     -35.944   5.095  -5.694  1.00 19.210          O  
ATOM    867  CG2 THR A  56     -35.729   3.122  -4.291  1.00 19.210          C  
ATOM    868  H   THR A  56     -33.647   6.490  -5.191  1.00 17.220          H  
ATOM    869  HA  THR A  56     -35.453   5.717  -3.141  1.00 16.160          H  
ATOM    870  HB  THR A  56     -34.208   4.099  -5.353  1.00 23.050          H  
ATOM    871  HG1 THR A  56     -35.441   5.786  -6.151  1.00 23.050          H  
ATOM    872 1HG2 THR A  56     -36.006   2.504  -5.130  1.00 23.050          H  
ATOM    873 2HG2 THR A  56     -35.028   2.593  -3.669  1.00 23.050          H  
ATOM    874 3HG2 THR A  56     -36.584   3.333  -3.730  1.00 23.050          H  
ATOM    875  N   VAL A  57     -32.518   4.228  -3.052  1.00 13.030          N  
ATOM    876  CA  VAL A  57     -31.611   3.509  -2.189  1.00 12.490          C  
ATOM    877  C   VAL A  57     -31.264   4.333  -0.952  1.00 12.590          C  
ATOM    878  O   VAL A  57     -31.308   3.822   0.172  1.00 11.980          O  
ATOM    879  CB  VAL A  57     -30.323   3.142  -2.947  1.00 17.700          C  
ATOM    880  CG1 VAL A  57     -29.303   2.571  -1.999  1.00 17.700          C  
ATOM    881  CG2 VAL A  57     -30.637   2.123  -4.035  1.00 17.700          C  
ATOM    882  H   VAL A  57     -32.223   4.494  -3.999  1.00 15.640          H  
ATOM    883  HA  VAL A  57     -32.098   2.587  -1.871  1.00 14.990          H  
ATOM    884  HB  VAL A  57     -29.908   4.039  -3.399  1.00 21.240          H  
ATOM    885 1HG1 VAL A  57     -28.417   2.339  -2.559  1.00 21.240          H  
ATOM    886 2HG1 VAL A  57     -29.040   3.282  -1.217  1.00 21.240          H  
ATOM    887 3HG1 VAL A  57     -29.697   1.668  -1.549  1.00 21.240          H  
ATOM    888 1HG2 VAL A  57     -29.725   1.875  -4.578  1.00 21.240          H  
ATOM    889 2HG2 VAL A  57     -31.049   1.224  -3.584  1.00 21.240          H  
ATOM    890 3HG2 VAL A  57     -31.355   2.544  -4.725  1.00 21.240          H  
ATOM    891  N   GLU A  58     -30.940   5.619  -1.111  1.00 13.380          N  
ATOM    892  CA  GLU A  58     -30.597   6.392   0.072  1.00 13.530          C  
ATOM    893  C   GLU A  58     -31.719   6.402   1.110  1.00 13.150          C  
ATOM    894  O   GLU A  58     -31.480   6.171   2.308  1.00 12.770          O  
ATOM    895  CB  GLU A  58     -30.251   7.840  -0.269  1.00 18.880          C  
ATOM    896  CG  GLU A  58     -29.809   8.663   0.965  1.00 18.880          C  
ATOM    897  CD  GLU A  58     -29.462  10.077   0.644  1.00 18.880          C  
ATOM    898  OE1 GLU A  58     -29.694  10.473  -0.450  1.00 18.880          O  
ATOM    899  OE2 GLU A  58     -28.952  10.766   1.491  1.00 18.880          O  
ATOM    900  H   GLU A  58     -30.891   6.040  -2.046  1.00 16.060          H  
ATOM    901  HA  GLU A  58     -29.729   5.940   0.505  1.00 16.240          H  
ATOM    902 1HB  GLU A  58     -29.450   7.861  -1.008  1.00 22.660          H  
ATOM    903 2HB  GLU A  58     -31.121   8.327  -0.716  1.00 22.660          H  
ATOM    904 1HG  GLU A  58     -30.618   8.675   1.694  1.00 22.660          H  
ATOM    905 2HG  GLU A  58     -28.959   8.166   1.422  1.00 22.660          H  
ATOM    906  N   ASN A  59     -32.950   6.646   0.647  1.00 13.240          N  
ATOM    907  CA  ASN A  59     -34.113   6.727   1.519  1.00 13.000          C  
ATOM    908  C   ASN A  59     -34.585   5.411   2.127  1.00 12.040          C  
ATOM    909  O   ASN A  59     -35.133   5.405   3.228  1.00 11.800          O  
ATOM    910  CB  ASN A  59     -35.265   7.360   0.779  1.00 18.300          C  
ATOM    911  CG  ASN A  59     -35.123   8.833   0.617  1.00 18.300          C  
ATOM    912  OD1 ASN A  59     -34.420   9.504   1.382  1.00 18.300          O  
ATOM    913  ND2 ASN A  59     -35.786   9.368  -0.371  1.00 18.300          N  
ATOM    914  H   ASN A  59     -33.076   6.821  -0.357  1.00 15.890          H  
ATOM    915  HA  ASN A  59     -33.845   7.376   2.351  1.00 15.600          H  
ATOM    916 1HB  ASN A  59     -35.338   6.905  -0.215  1.00 21.960          H  
ATOM    917 2HB  ASN A  59     -36.174   7.136   1.295  1.00 21.960          H  
ATOM    918 1HD2 ASN A  59     -35.730  10.354  -0.531  1.00 21.960          H  
ATOM    919 2HD2 ASN A  59     -36.347   8.793  -0.972  1.00 21.960          H  
ATOM    920  N   THR A  60     -34.388   4.292   1.435  1.00 11.530          N  
ATOM    921  CA  THR A  60     -34.895   3.029   1.956  1.00 10.600          C  
ATOM    922  C   THR A  60     -33.843   2.043   2.450  1.00 10.010          C  
ATOM    923  O   THR A  60     -34.181   1.117   3.189  1.00  9.260          O  
ATOM    924  CB  THR A  60     -35.733   2.319   0.893  1.00 15.210          C  
ATOM    925  OG1 THR A  60     -34.920   2.035  -0.246  1.00 15.210          O  
ATOM    926  CG2 THR A  60     -36.903   3.149   0.462  1.00 15.210          C  
ATOM    927  H   THR A  60     -33.959   4.328   0.508  1.00 13.840          H  
ATOM    928  HA  THR A  60     -35.547   3.253   2.798  1.00 12.720          H  
ATOM    929  HB  THR A  60     -36.095   1.387   1.306  1.00 18.250          H  
ATOM    930  HG1 THR A  60     -34.681   2.876  -0.683  1.00 18.250          H  
ATOM    931 1HG2 THR A  60     -37.457   2.592  -0.281  1.00 18.250          H  
ATOM    932 2HG2 THR A  60     -37.541   3.362   1.319  1.00 18.250          H  
ATOM    933 3HG2 THR A  60     -36.545   4.085   0.036  1.00 18.250          H  
ATOM    934  N   VAL A  61     -32.584   2.208   2.053  1.00 10.350          N  
ATOM    935  CA  VAL A  61     -31.547   1.274   2.452  1.00  9.840          C  
ATOM    936  C   VAL A  61     -30.415   1.940   3.233  1.00 10.150          C  
ATOM    937  O   VAL A  61     -30.091   1.515   4.348  1.00  9.670          O  
ATOM    938  CB  VAL A  61     -30.967   0.552   1.206  1.00 13.980          C  
ATOM    939  CG1 VAL A  61     -29.829  -0.420   1.597  1.00 13.980          C  
ATOM    940  CG2 VAL A  61     -32.075  -0.198   0.491  1.00 13.980          C  
ATOM    941  H   VAL A  61     -32.339   2.966   1.421  1.00 12.420          H  
ATOM    942  HA  VAL A  61     -32.001   0.537   3.094  1.00 11.810          H  
ATOM    943  HB  VAL A  61     -30.548   1.295   0.540  1.00 16.780          H  
ATOM    944 1HG1 VAL A  61     -29.441  -0.891   0.695  1.00 16.780          H  
ATOM    945 2HG1 VAL A  61     -29.023   0.121   2.087  1.00 16.780          H  
ATOM    946 3HG1 VAL A  61     -30.210  -1.186   2.270  1.00 16.780          H  
ATOM    947 1HG2 VAL A  61     -31.672  -0.689  -0.394  1.00 16.780          H  
ATOM    948 2HG2 VAL A  61     -32.491  -0.940   1.166  1.00 16.780          H  
ATOM    949 3HG2 VAL A  61     -32.858   0.493   0.188  1.00 16.780          H  
ATOM    950  N   THR A  62     -29.767   2.936   2.619  1.00 10.960          N  
ATOM    951  CA  THR A  62     -28.548   3.500   3.198  1.00 11.280          C  
ATOM    952  C   THR A  62     -28.810   4.196   4.527  1.00 11.350          C  
ATOM    953  O   THR A  62     -28.144   3.884   5.514  1.00 11.010          O  
ATOM    954  CB  THR A  62     -27.853   4.487   2.235  1.00 15.660          C  
ATOM    955  OG1 THR A  62     -27.508   3.811   1.006  1.00 15.660          O  
ATOM    956  CG2 THR A  62     -26.567   5.017   2.855  1.00 15.660          C  
ATOM    957  H   THR A  62     -30.119   3.278   1.723  1.00 13.150          H  
ATOM    958  HA  THR A  62     -27.860   2.679   3.383  1.00 13.540          H  
ATOM    959  HB  THR A  62     -28.492   5.309   2.046  1.00 18.800          H  
ATOM    960  HG1 THR A  62     -27.225   4.462   0.335  1.00 18.800          H  
ATOM    961 1HG2 THR A  62     -26.088   5.707   2.161  1.00 18.800          H  
ATOM    962 2HG2 THR A  62     -26.785   5.541   3.781  1.00 18.800          H  
ATOM    963 3HG2 THR A  62     -25.892   4.193   3.061  1.00 18.800          H  
ATOM    964  N   GLN A  63     -29.803   5.103   4.607  1.00 11.800          N  
ATOM    965  CA  GLN A  63     -30.014   5.749   5.905  1.00 11.970          C  
ATOM    966  C   GLN A  63     -30.465   4.765   6.966  1.00 11.180          C  
ATOM    967  O   GLN A  63     -30.098   4.892   8.129  1.00 11.160          O  
ATOM    968  CB  GLN A  63     -31.031   6.893   5.892  1.00 16.690          C  
ATOM    969  CG  GLN A  63     -30.585   8.140   5.189  1.00 16.690          C  
ATOM    970  CD  GLN A  63     -31.559   9.297   5.430  1.00 16.690          C  
ATOM    971  OE1 GLN A  63     -32.184   9.356   6.519  1.00 16.690          O  
ATOM    972  NE2 GLN A  63     -31.672  10.208   4.472  1.00 16.690          N  
ATOM    973  H   GLN A  63     -30.357   5.356   3.781  1.00 14.160          H  
ATOM    974  HA  GLN A  63     -29.061   6.167   6.225  1.00 14.360          H  
ATOM    975 1HB  GLN A  63     -31.946   6.552   5.396  1.00 20.030          H  
ATOM    976 2HB  GLN A  63     -31.297   7.150   6.918  1.00 20.030          H  
ATOM    977 1HG  GLN A  63     -29.610   8.411   5.565  1.00 20.030          H  
ATOM    978 2HG  GLN A  63     -30.535   7.946   4.117  1.00 20.030          H  
ATOM    979 1HE2 GLN A  63     -32.268  11.040   4.588  1.00 20.030          H  
ATOM    980 2HE2 GLN A  63     -31.152  10.111   3.617  1.00 20.030          H  
ATOM    981  N   ILE A  64     -31.247   3.765   6.580  1.00 10.530          N  
ATOM    982  CA  ILE A  64     -31.763   2.824   7.562  1.00  9.780          C  
ATOM    983  C   ILE A  64     -30.587   2.110   8.218  1.00  9.330          C  
ATOM    984  O   ILE A  64     -30.566   1.934   9.439  1.00  9.100          O  
ATOM    985  CB  ILE A  64     -32.716   1.790   6.905  1.00 13.990          C  
ATOM    986  CG1 ILE A  64     -33.966   2.496   6.276  1.00 13.990          C  
ATOM    987  CG2 ILE A  64     -33.165   0.712   7.929  1.00 13.990          C  
ATOM    988  CD1 ILE A  64     -34.851   3.298   7.227  1.00 13.990          C  
ATOM    989  H   ILE A  64     -31.506   3.695   5.606  1.00 12.640          H  
ATOM    990  HA  ILE A  64     -32.288   3.373   8.341  1.00 11.740          H  
ATOM    991  HB  ILE A  64     -32.187   1.295   6.089  1.00 16.790          H  
ATOM    992 1HG1 ILE A  64     -33.628   3.168   5.488  1.00 16.790          H  
ATOM    993 2HG1 ILE A  64     -34.592   1.721   5.817  1.00 16.790          H  
ATOM    994 1HG2 ILE A  64     -33.813  -0.015   7.430  1.00 16.790          H  
ATOM    995 2HG2 ILE A  64     -32.314   0.200   8.320  1.00 16.790          H  
ATOM    996 3HG2 ILE A  64     -33.703   1.169   8.752  1.00 16.790          H  
ATOM    997 1HD1 ILE A  64     -35.686   3.717   6.663  1.00 16.790          H  
ATOM    998 2HD1 ILE A  64     -35.255   2.661   8.010  1.00 16.790          H  
ATOM    999 3HD1 ILE A  64     -34.292   4.116   7.681  1.00 16.790          H  
ATOM   1000  N   ILE A  65     -29.612   1.694   7.404  1.00  9.250          N  
ATOM   1001  CA  ILE A  65     -28.431   1.037   7.933  1.00  8.850          C  
ATOM   1002  C   ILE A  65     -27.543   2.009   8.710  1.00  9.410          C  
ATOM   1003  O   ILE A  65     -27.099   1.685   9.807  1.00  9.120          O  
ATOM   1004  CB  ILE A  65     -27.609   0.353   6.822  1.00 12.550          C  
ATOM   1005  CG1 ILE A  65     -28.444  -0.799   6.216  1.00 12.550          C  
ATOM   1006  CG2 ILE A  65     -26.267  -0.202   7.433  1.00 12.550          C  
ATOM   1007  CD1 ILE A  65     -27.890  -1.387   4.916  1.00 12.550          C  
ATOM   1008  H   ILE A  65     -29.720   1.816   6.391  1.00 11.100          H  
ATOM   1009  HA  ILE A  65     -28.750   0.270   8.624  1.00 10.620          H  
ATOM   1010  HB  ILE A  65     -27.410   1.068   6.027  1.00 15.060          H  
ATOM   1011 1HG1 ILE A  65     -28.538  -1.582   6.946  1.00 15.060          H  
ATOM   1012 2HG1 ILE A  65     -29.429  -0.413   6.008  1.00 15.060          H  
ATOM   1013 1HG2 ILE A  65     -25.678  -0.699   6.677  1.00 15.060          H  
ATOM   1014 2HG2 ILE A  65     -25.671   0.608   7.851  1.00 15.060          H  
ATOM   1015 3HG2 ILE A  65     -26.509  -0.910   8.221  1.00 15.060          H  
ATOM   1016 1HD1 ILE A  65     -28.555  -2.170   4.558  1.00 15.060          H  
ATOM   1017 2HD1 ILE A  65     -27.828  -0.597   4.167  1.00 15.060          H  
ATOM   1018 3HD1 ILE A  65     -26.910  -1.805   5.076  1.00 15.060          H  
ATOM   1019  N   GLU A  66     -27.259   3.199   8.161  1.00 10.250          N  
ATOM   1020  CA  GLU A  66     -26.366   4.136   8.847  1.00 10.830          C  
ATOM   1021  C   GLU A  66     -26.886   4.539  10.221  1.00 10.920          C  
ATOM   1022  O   GLU A  66     -26.099   4.651  11.161  1.00 10.950          O  
ATOM   1023  CB  GLU A  66     -26.138   5.398   8.022  1.00 14.930          C  
ATOM   1024  CG  GLU A  66     -25.285   5.231   6.786  1.00 14.930          C  
ATOM   1025  CD  GLU A  66     -25.214   6.498   6.034  1.00 14.930          C  
ATOM   1026  OE1 GLU A  66     -25.785   7.461   6.485  1.00 14.930          O  
ATOM   1027  OE2 GLU A  66     -24.623   6.521   5.000  1.00 14.930          O  
ATOM   1028  H   GLU A  66     -27.647   3.448   7.246  1.00 12.300          H  
ATOM   1029  HA  GLU A  66     -25.404   3.644   8.981  1.00 13.000          H  
ATOM   1030 1HB  GLU A  66     -27.107   5.783   7.700  1.00 17.920          H  
ATOM   1031 2HB  GLU A  66     -25.679   6.162   8.649  1.00 17.920          H  
ATOM   1032 1HG  GLU A  66     -24.279   4.924   7.075  1.00 17.920          H  
ATOM   1033 2HG  GLU A  66     -25.707   4.453   6.155  1.00 17.920          H  
ATOM   1034  N   GLN A  67     -28.204   4.690  10.362  1.00 10.940          N  
ATOM   1035  CA  GLN A  67     -28.843   5.072  11.618  1.00 11.130          C  
ATOM   1036  C   GLN A  67     -28.618   4.053  12.738  1.00 10.480          C  
ATOM   1037  O   GLN A  67     -28.817   4.371  13.912  1.00 10.760          O  
ATOM   1038  CB  GLN A  67     -30.352   5.286  11.408  1.00 15.510          C  
ATOM   1039  CG  GLN A  67     -30.729   6.553  10.608  1.00 15.510          C  
ATOM   1040  CD  GLN A  67     -32.244   6.633  10.282  1.00 15.510          C  
ATOM   1041  OE1 GLN A  67     -32.966   5.625  10.327  1.00 15.510          O  
ATOM   1042  NE2 GLN A  67     -32.713   7.845   9.973  1.00 15.510          N  
ATOM   1043  H   GLN A  67     -28.801   4.593   9.534  1.00 13.130          H  
ATOM   1044  HA  GLN A  67     -28.408   6.020  11.938  1.00 13.360          H  
ATOM   1045 1HB  GLN A  67     -30.756   4.424  10.867  1.00 18.610          H  
ATOM   1046 2HB  GLN A  67     -30.852   5.331  12.373  1.00 18.610          H  
ATOM   1047 1HG  GLN A  67     -30.489   7.410  11.236  1.00 18.610          H  
ATOM   1048 2HG  GLN A  67     -30.157   6.622   9.700  1.00 18.610          H  
ATOM   1049 1HE2 GLN A  67     -33.718   7.996   9.778  1.00 18.610          H  
ATOM   1050 2HE2 GLN A  67     -32.094   8.628   9.958  1.00 18.610          H  
ATOM   1051  N   GLN A  68     -28.269   2.810  12.389  1.00  9.660          N  
ATOM   1052  CA  GLN A  68     -28.030   1.778  13.381  1.00  9.040          C  
ATOM   1053  C   GLN A  68     -26.541   1.595  13.688  1.00  8.880          C  
ATOM   1054  O   GLN A  68     -26.183   0.888  14.633  1.00  8.440          O  
ATOM   1055  CB  GLN A  68     -28.617   0.436  12.925  1.00 12.900          C  
ATOM   1056  CG  GLN A  68     -30.126   0.434  12.744  1.00 12.900          C  
ATOM   1057  CD  GLN A  68     -30.861   0.726  14.007  1.00 12.900          C  
ATOM   1058  OE1 GLN A  68     -30.661   0.055  15.022  1.00 12.900          O  
ATOM   1059  NE2 GLN A  68     -31.718   1.729  13.976  1.00 12.900          N  
ATOM   1060  H   GLN A  68     -28.080   2.583  11.408  1.00 11.590          H  
ATOM   1061  HA  GLN A  68     -28.521   2.073  14.307  1.00 10.850          H  
ATOM   1062 1HB  GLN A  68     -28.167   0.162  11.964  1.00 15.480          H  
ATOM   1063 2HB  GLN A  68     -28.358  -0.349  13.638  1.00 15.480          H  
ATOM   1064 1HG  GLN A  68     -30.406   1.170  11.988  1.00 15.480          H  
ATOM   1065 2HG  GLN A  68     -30.427  -0.552  12.441  1.00 15.480          H  
ATOM   1066 1HE2 GLN A  68     -32.237   1.969  14.796  1.00 15.480          H  
ATOM   1067 2HE2 GLN A  68     -31.849   2.251  13.133  1.00 15.480          H  
ATOM   1068  N   MET A  69     -25.639   2.234  12.927  1.00  9.320          N  
ATOM   1069  CA  MET A  69     -24.208   1.967  13.112  1.00  9.190          C  
ATOM   1070  C   MET A  69     -23.590   2.825  14.196  1.00  9.700          C  
ATOM   1071  O   MET A  69     -22.719   3.658  13.946  1.00 10.290          O  
ATOM   1072  CB  MET A  69     -23.458   2.144  11.790  1.00 12.920          C  
ATOM   1073  CG  MET A  69     -23.805   1.105  10.732  1.00 12.920          C  
ATOM   1074  SD  MET A  69     -23.277  -0.548  11.208  1.00 12.920          S  
ATOM   1075  CE  MET A  69     -24.198  -1.583  10.095  1.00 12.920          C  
ATOM   1076  H   MET A  69     -25.927   2.923  12.228  1.00 11.180          H  
ATOM   1077  HA  MET A  69     -24.098   0.931  13.429  1.00 11.030          H  
ATOM   1078 1HB  MET A  69     -23.701   3.126  11.375  1.00 15.500          H  
ATOM   1079 2HB  MET A  69     -22.390   2.116  11.961  1.00 15.500          H  
ATOM   1080 1HG  MET A  69     -24.877   1.091  10.592  1.00 15.500          H  
ATOM   1081 2HG  MET A  69     -23.335   1.366   9.784  1.00 15.500          H  
ATOM   1082 1HE  MET A  69     -23.953  -2.616  10.290  1.00 15.500          H  
ATOM   1083 2HE  MET A  69     -25.265  -1.428  10.255  1.00 15.500          H  
ATOM   1084 3HE  MET A  69     -23.941  -1.340   9.068  1.00 15.500          H  
ATOM   1085  N   ASN A  70     -24.015   2.551  15.412  1.00  9.490          N  
ATOM   1086  CA  ASN A  70     -23.613   3.274  16.603  1.00  9.990          C  
ATOM   1087  C   ASN A  70     -23.133   2.293  17.649  1.00  9.420          C  
ATOM   1088  O   ASN A  70     -23.443   1.112  17.559  1.00  8.690          O  
ATOM   1089  CB  ASN A  70     -24.766   4.088  17.113  1.00 13.790          C  
ATOM   1090  CG  ASN A  70     -25.170   5.164  16.148  1.00 13.790          C  
ATOM   1091  OD1 ASN A  70     -24.416   6.101  15.891  1.00 13.790          O  
ATOM   1092  ND2 ASN A  70     -26.356   5.046  15.611  1.00 13.790          N  
ATOM   1093  H   ASN A  70     -24.727   1.820  15.468  1.00 11.390          H  
ATOM   1094  HA  ASN A  70     -22.782   3.937  16.358  1.00 11.990          H  
ATOM   1095 1HB  ASN A  70     -25.620   3.437  17.300  1.00 16.540          H  
ATOM   1096 2HB  ASN A  70     -24.475   4.522  18.043  1.00 16.540          H  
ATOM   1097 1HD2 ASN A  70     -26.684   5.730  14.955  1.00 16.540          H  
ATOM   1098 2HD2 ASN A  70     -26.944   4.274  15.858  1.00 16.540          H  
ATOM   1099  N   GLY A  71     -22.341   2.752  18.621  1.00  9.770          N  
ATOM   1100  CA  GLY A  71     -21.863   1.848  19.671  1.00  9.320          C  
ATOM   1101  C   GLY A  71     -20.793   0.875  19.153  1.00  8.620          C  
ATOM   1102  O   GLY A  71     -20.668  -0.245  19.655  1.00  8.030          O  
ATOM   1103  H   GLY A  71     -22.130   3.754  18.692  1.00 11.720          H  
ATOM   1104 1HA  GLY A  71     -21.451   2.441  20.493  1.00 11.180          H  
ATOM   1105 2HA  GLY A  71     -22.704   1.291  20.081  1.00 11.180          H  
ATOM   1106  N   LEU A  72     -20.074   1.288  18.109  1.00  8.750          N  
ATOM   1107  CA  LEU A  72     -19.046   0.481  17.469  1.00  8.210          C  
ATOM   1108  C   LEU A  72     -17.664   0.855  18.012  1.00  8.490          C  
ATOM   1109  O   LEU A  72     -17.241   2.014  17.935  1.00  9.080          O  
ATOM   1110  CB  LEU A  72     -19.147   0.688  15.943  1.00 11.710          C  
ATOM   1111  CG  LEU A  72     -20.504   0.222  15.261  1.00 11.710          C  
ATOM   1112  CD1 LEU A  72     -20.561   0.690  13.842  1.00 11.710          C  
ATOM   1113  CD2 LEU A  72     -20.566  -1.280  15.235  1.00 11.710          C  
ATOM   1114  H   LEU A  72     -20.218   2.231  17.777  1.00 10.500          H  
ATOM   1115  HA  LEU A  72     -19.234  -0.559  17.707  1.00  9.850          H  
ATOM   1116 1HB  LEU A  72     -19.019   1.745  15.736  1.00 14.050          H  
ATOM   1117 2HB  LEU A  72     -18.338   0.145  15.471  1.00 14.050          H  
ATOM   1118  HG  LEU A  72     -21.362   0.623  15.808  1.00 14.050          H  
ATOM   1119 1HD1 LEU A  72     -21.481   0.337  13.397  1.00 14.050          H  
ATOM   1120 2HD1 LEU A  72     -20.545   1.768  13.813  1.00 14.050          H  
ATOM   1121 3HD1 LEU A  72     -19.720   0.293  13.297  1.00 14.050          H  
ATOM   1122 1HD2 LEU A  72     -21.473  -1.605  14.749  1.00 14.050          H  
ATOM   1123 2HD2 LEU A  72     -19.723  -1.635  14.671  1.00 14.050          H  
ATOM   1124 3HD2 LEU A  72     -20.541  -1.685  16.244  1.00 14.050          H  
ATOM   1125  N   ASP A  73     -16.973  -0.108  18.610  1.00  8.120          N  
ATOM   1126  CA  ASP A  73     -15.692   0.187  19.246  1.00  8.380          C  
ATOM   1127  C   ASP A  73     -14.559   0.321  18.243  1.00  8.350          C  
ATOM   1128  O   ASP A  73     -14.408  -0.489  17.319  1.00  7.810          O  
ATOM   1129  CB  ASP A  73     -15.282  -0.786  20.332  1.00 11.630          C  
ATOM   1130  CG  ASP A  73     -14.088  -0.172  21.146  1.00 11.630          C  
ATOM   1131  OD1 ASP A  73     -13.674   0.943  20.809  1.00 11.630          O  
ATOM   1132  OD2 ASP A  73     -13.622  -0.798  22.069  1.00 11.630          O  
ATOM   1133  H   ASP A  73     -17.370  -1.050  18.641  1.00  9.740          H  
ATOM   1134  HA  ASP A  73     -15.797   1.153  19.745  1.00 10.060          H  
ATOM   1135 1HB  ASP A  73     -16.118  -0.967  20.999  1.00 13.950          H  
ATOM   1136 2HB  ASP A  73     -14.978  -1.739  19.894  1.00 13.950          H  
ATOM   1137  N   GLY A  74     -13.859   1.431  18.364  1.00  9.020          N  
ATOM   1138  CA  GLY A  74     -12.761   1.819  17.506  1.00  9.210          C  
ATOM   1139  C   GLY A  74     -13.215   2.498  16.227  1.00  9.700          C  
ATOM   1140  O   GLY A  74     -12.409   2.763  15.347  1.00 10.040          O  
ATOM   1141  H   GLY A  74     -14.039   1.954  19.220  1.00 10.820          H  
ATOM   1142 1HA  GLY A  74     -12.104   2.494  18.058  1.00 11.050          H  
ATOM   1143 2HA  GLY A  74     -12.168   0.938  17.263  1.00 11.050          H  
ATOM   1144  N   LEU A  75     -14.507   2.734  16.038  1.00  9.800          N  
ATOM   1145  CA  LEU A  75     -14.880   3.352  14.769  1.00 10.290          C  
ATOM   1146  C   LEU A  75     -14.305   4.767  14.642  1.00 11.250          C  
ATOM   1147  O   LEU A  75     -14.473   5.596  15.539  1.00 11.640          O  
ATOM   1148  CB  LEU A  75     -16.400   3.395  14.629  1.00 14.210          C  
ATOM   1149  CG  LEU A  75     -16.969   3.946  13.293  1.00 14.210          C  
ATOM   1150  CD1 LEU A  75     -16.640   2.981  12.118  1.00 14.210          C  
ATOM   1151  CD2 LEU A  75     -18.449   4.124  13.462  1.00 14.210          C  
ATOM   1152  H   LEU A  75     -15.213   2.502  16.749  1.00 11.760          H  
ATOM   1153  HA  LEU A  75     -14.473   2.750  13.965  1.00 12.350          H  
ATOM   1154 1HB  LEU A  75     -16.771   2.382  14.752  1.00 17.050          H  
ATOM   1155 2HB  LEU A  75     -16.802   3.999  15.447  1.00 17.050          H  
ATOM   1156  HG  LEU A  75     -16.517   4.914  13.069  1.00 17.050          H  
ATOM   1157 1HD1 LEU A  75     -17.047   3.381  11.191  1.00 17.050          H  
ATOM   1158 2HD1 LEU A  75     -15.570   2.864  12.000  1.00 17.050          H  
ATOM   1159 3HD1 LEU A  75     -17.084   2.008  12.316  1.00 17.050          H  
ATOM   1160 1HD2 LEU A  75     -18.876   4.522  12.565  1.00 17.050          H  
ATOM   1161 2HD2 LEU A  75     -18.888   3.175  13.679  1.00 17.050          H  
ATOM   1162 3HD2 LEU A  75     -18.642   4.812  14.286  1.00 17.050          H  
ATOM   1163  N   ARG A  76     -13.638   5.062  13.522  1.00 11.690          N  
ATOM   1164  CA  ARG A  76     -13.102   6.395  13.302  1.00 12.620          C  
ATOM   1165  C   ARG A  76     -14.084   7.197  12.438  1.00 13.120          C  
ATOM   1166  O   ARG A  76     -14.371   8.359  12.744  1.00 13.720          O  
ATOM   1167  CB  ARG A  76     -11.721   6.341  12.645  1.00 17.300          C  
ATOM   1168  CG  ARG A  76     -11.041   7.711  12.388  1.00 17.300          C  
ATOM   1169  CD  ARG A  76     -10.634   8.419  13.642  1.00 17.300          C  
ATOM   1170  NE  ARG A  76     -10.058   9.741  13.357  1.00 17.300          N  
ATOM   1171  CZ  ARG A  76     -10.770  10.868  13.126  1.00 17.300          C  
ATOM   1172  NH1 ARG A  76     -12.099  10.861  13.118  1.00 17.300          N  
ATOM   1173  NH2 ARG A  76     -10.105  11.984  12.904  1.00 17.300          N  
ATOM   1174  H   ARG A  76     -13.505   4.363  12.800  1.00 14.030          H  
ATOM   1175  HA  ARG A  76     -13.007   6.885  14.267  1.00 15.140          H  
ATOM   1176 1HB  ARG A  76     -11.051   5.742  13.264  1.00 20.760          H  
ATOM   1177 2HB  ARG A  76     -11.803   5.838  11.681  1.00 20.760          H  
ATOM   1178 1HG  ARG A  76     -10.161   7.579  11.760  1.00 20.760          H  
ATOM   1179 2HG  ARG A  76     -11.737   8.363  11.896  1.00 20.760          H  
ATOM   1180 1HD  ARG A  76     -11.484   8.557  14.300  1.00 20.760          H  
ATOM   1181 2HD  ARG A  76      -9.878   7.825  14.156  1.00 20.760          H  
ATOM   1182  HE  ARG A  76      -9.020   9.848  13.341  1.00 20.760          H  
ATOM   1183 1HH1 ARG A  76     -12.619   9.997  13.283  1.00 20.760          H  
ATOM   1184 2HH1 ARG A  76     -12.608  11.717  12.940  1.00 20.760          H  
ATOM   1185 1HH2 ARG A  76      -9.068  11.949  12.923  1.00 20.760          H  
ATOM   1186 2HH2 ARG A  76     -10.592  12.849  12.723  1.00 20.760          H  
ATOM   1187  N   TYR A  77     -14.569   6.585  11.339  1.00 12.920          N  
ATOM   1188  CA  TYR A  77     -15.545   7.255  10.457  1.00 13.420          C  
ATOM   1189  C   TYR A  77     -16.329   6.307   9.535  1.00 12.960          C  
ATOM   1190  O   TYR A  77     -15.933   5.155   9.312  1.00 12.360          O  
ATOM   1191  CB  TYR A  77     -14.893   8.352   9.599  1.00 18.590          C  
ATOM   1192  CG  TYR A  77     -13.855   7.914   8.565  1.00 18.590          C  
ATOM   1193  CD1 TYR A  77     -14.247   7.569   7.279  1.00 18.590          C  
ATOM   1194  CD2 TYR A  77     -12.525   7.899   8.887  1.00 18.590          C  
ATOM   1195  CE1 TYR A  77     -13.313   7.217   6.350  1.00 18.590          C  
ATOM   1196  CE2 TYR A  77     -11.588   7.537   7.958  1.00 18.590          C  
ATOM   1197  CZ  TYR A  77     -11.977   7.194   6.699  1.00 18.590          C  
ATOM   1198  OH  TYR A  77     -11.040   6.837   5.766  1.00 18.590          O  
ATOM   1199  H   TYR A  77     -14.251   5.634  11.143  1.00 15.500          H  
ATOM   1200  HA  TYR A  77     -16.282   7.745  11.094  1.00 16.100          H  
ATOM   1201 1HB  TYR A  77     -15.682   8.876   9.076  1.00 22.310          H  
ATOM   1202 2HB  TYR A  77     -14.422   9.086  10.250  1.00 22.310          H  
ATOM   1203  HD1 TYR A  77     -15.301   7.582   7.005  1.00 22.310          H  
ATOM   1204  HD2 TYR A  77     -12.220   8.175   9.865  1.00 22.310          H  
ATOM   1205  HE1 TYR A  77     -13.622   6.948   5.340  1.00 22.310          H  
ATOM   1206  HE2 TYR A  77     -10.534   7.524   8.223  1.00 22.310          H  
ATOM   1207  HH  TYR A  77     -11.491   6.469   4.991  1.00 22.310          H  
ATOM   1208  N   ILE A  78     -17.449   6.816   8.984  1.00 13.280          N  
ATOM   1209  CA  ILE A  78     -18.237   6.088   7.970  1.00 12.950          C  
ATOM   1210  C   ILE A  78     -18.515   6.856   6.683  1.00 13.620          C  
ATOM   1211  O   ILE A  78     -19.064   7.959   6.700  1.00 14.270          O  
ATOM   1212  CB  ILE A  78     -19.624   5.590   8.484  1.00 18.260          C  
ATOM   1213  CG1 ILE A  78     -19.407   4.641   9.629  1.00 18.260          C  
ATOM   1214  CG2 ILE A  78     -20.452   4.927   7.323  1.00 18.260          C  
ATOM   1215  CD1 ILE A  78     -20.682   4.052  10.305  1.00 18.260          C  
ATOM   1216  H   ILE A  78     -17.727   7.764   9.258  1.00 15.940          H  
ATOM   1217  HA  ILE A  78     -17.667   5.205   7.692  1.00 15.540          H  
ATOM   1218  HB  ILE A  78     -20.182   6.437   8.874  1.00 21.910          H  
ATOM   1219 1HG1 ILE A  78     -18.787   3.865   9.266  1.00 21.910          H  
ATOM   1220 2HG1 ILE A  78     -18.854   5.177  10.384  1.00 21.910          H  
ATOM   1221 1HG2 ILE A  78     -21.414   4.596   7.690  1.00 21.910          H  
ATOM   1222 2HG2 ILE A  78     -20.638   5.633   6.516  1.00 21.910          H  
ATOM   1223 3HG2 ILE A  78     -19.900   4.075   6.927  1.00 21.910          H  
ATOM   1224 1HD1 ILE A  78     -20.388   3.398  11.123  1.00 21.910          H  
ATOM   1225 2HD1 ILE A  78     -21.308   4.816  10.693  1.00 21.910          H  
ATOM   1226 3HD1 ILE A  78     -21.252   3.474   9.596  1.00 21.910          H  
ATOM   1227  N   SER A  79     -18.206   6.233   5.551  1.00 13.480          N  
ATOM   1228  CA  SER A  79     -18.512   6.832   4.250  1.00 14.100          C  
ATOM   1229  C   SER A  79     -19.481   5.914   3.509  1.00 13.740          C  
ATOM   1230  O   SER A  79     -19.401   4.692   3.640  1.00 13.090          O  
ATOM   1231  CB  SER A  79     -17.252   7.029   3.415  1.00 19.490          C  
ATOM   1232  OG  SER A  79     -16.367   7.954   4.002  1.00 19.490          O  
ATOM   1233  H   SER A  79     -17.773   5.304   5.606  1.00 16.180          H  
ATOM   1234  HA  SER A  79     -18.997   7.797   4.395  1.00 16.920          H  
ATOM   1235 1HB  SER A  79     -16.749   6.070   3.290  1.00 23.390          H  
ATOM   1236 2HB  SER A  79     -17.538   7.379   2.424  1.00 23.390          H  
ATOM   1237  HG  SER A  79     -15.998   7.506   4.766  1.00 23.390          H  
ATOM   1238  N   SER A  80     -20.362   6.468   2.687  1.00 14.200          N  
ATOM   1239  CA  SER A  80     -21.246   5.583   1.935  1.00 13.890          C  
ATOM   1240  C   SER A  80     -21.625   6.105   0.572  1.00 14.580          C  
ATOM   1241  O   SER A  80     -21.579   7.308   0.284  1.00 15.310          O  
ATOM   1242  CB  SER A  80     -22.511   5.320   2.695  1.00 19.570          C  
ATOM   1243  OG  SER A  80     -23.262   6.459   2.772  1.00 19.570          O  
ATOM   1244  H   SER A  80     -20.440   7.485   2.622  1.00 17.040          H  
ATOM   1245  HA  SER A  80     -20.729   4.638   1.782  1.00 16.670          H  
ATOM   1246 1HB  SER A  80     -23.081   4.539   2.194  1.00 23.480          H  
ATOM   1247 2HB  SER A  80     -22.272   4.976   3.696  1.00 23.480          H  
ATOM   1248  HG  SER A  80     -23.907   6.304   3.482  1.00 23.480          H  
ATOM   1249  N   ASN A  81     -22.034   5.151  -0.260  1.00 14.350          N  
ATOM   1250  CA  ASN A  81     -22.457   5.362  -1.627  1.00 14.940          C  
ATOM   1251  C   ASN A  81     -23.781   4.697  -1.986  1.00 14.480          C  
ATOM   1252  O   ASN A  81     -23.958   3.487  -1.806  1.00 13.770          O  
ATOM   1253  CB  ASN A  81     -21.384   4.830  -2.547  1.00 20.680          C  
ATOM   1254  CG  ASN A  81     -20.147   5.578  -2.402  1.00 20.680          C  
ATOM   1255  OD1 ASN A  81     -20.081   6.699  -2.885  1.00 20.680          O  
ATOM   1256  ND2 ASN A  81     -19.149   5.013  -1.765  1.00 20.680          N  
ATOM   1257  H   ASN A  81     -22.002   4.197   0.096  1.00 17.220          H  
ATOM   1258  HA  ASN A  81     -22.581   6.435  -1.788  1.00 17.930          H  
ATOM   1259 1HB  ASN A  81     -21.195   3.781  -2.319  1.00 24.820          H  
ATOM   1260 2HB  ASN A  81     -21.725   4.892  -3.581  1.00 24.820          H  
ATOM   1261 1HD2 ASN A  81     -18.287   5.505  -1.650  1.00 24.820          H  
ATOM   1262 2HD2 ASN A  81     -19.245   4.090  -1.391  1.00 24.820          H  
ATOM   1263  N   SER A  82     -24.709   5.495  -2.501  1.00 14.910          N  
ATOM   1264  CA  SER A  82     -25.999   5.003  -2.989  1.00 14.590          C  
ATOM   1265  C   SER A  82     -25.981   5.234  -4.496  1.00 15.310          C  
ATOM   1266  O   SER A  82     -25.603   6.318  -4.950  1.00 16.070          O  
ATOM   1267  CB  SER A  82     -27.155   5.783  -2.379  1.00 20.550          C  
ATOM   1268  OG  SER A  82     -27.231   5.647  -0.977  1.00 20.550          O  
ATOM   1269  H   SER A  82     -24.501   6.495  -2.566  1.00 17.890          H  
ATOM   1270  HA  SER A  82     -26.105   3.936  -2.786  1.00 17.510          H  
ATOM   1271 1HB  SER A  82     -27.044   6.817  -2.630  1.00 24.660          H  
ATOM   1272 2HB  SER A  82     -28.086   5.450  -2.826  1.00 24.660          H  
ATOM   1273  HG  SER A  82     -27.960   6.218  -0.713  1.00 24.660          H  
ATOM   1274  N   ALA A  83     -26.460   4.290  -5.301  1.00 15.140          N  
ATOM   1275  CA  ALA A  83     -26.402   4.544  -6.739  1.00 15.890          C  
ATOM   1276  C   ALA A  83     -27.596   4.038  -7.536  1.00 15.800          C  
ATOM   1277  O   ALA A  83     -28.272   3.055  -7.191  1.00 15.130          O  
ATOM   1278  CB  ALA A  83     -25.133   3.933  -7.309  1.00 21.950          C  
ATOM   1279  H   ALA A  83     -26.752   3.382  -4.928  1.00 18.170          H  
ATOM   1280  HA  ALA A  83     -26.356   5.617  -6.883  1.00 19.070          H  
ATOM   1281 1HB  ALA A  83     -25.059   4.179  -8.369  1.00 26.340          H  
ATOM   1282 2HB  ALA A  83     -24.272   4.344  -6.783  1.00 26.340          H  
ATOM   1283 3HB  ALA A  83     -25.159   2.860  -7.181  1.00 26.340          H  
ATOM   1284  N   GLY A  84     -27.744   4.669  -8.711  1.00 16.530          N  
ATOM   1285  CA  GLY A  84     -28.781   4.444  -9.719  1.00 16.660          C  
ATOM   1286  C   GLY A  84     -28.703   3.093 -10.394  1.00 16.380          C  
ATOM   1287  O   GLY A  84     -29.534   2.753 -11.232  1.00 16.470          O  
ATOM   1288  H   GLY A  84     -27.109   5.450  -8.893  1.00 19.840          H  
ATOM   1289 1HA  GLY A  84     -29.756   4.540  -9.251  1.00 19.990          H  
ATOM   1290 2HA  GLY A  84     -28.715   5.227 -10.474  1.00 19.990          H  
ATOM   1291  N   ASN A  85     -27.727   2.300  -9.997  1.00 16.070          N  
ATOM   1292  CA  ASN A  85     -27.583   0.968 -10.511  1.00 15.800          C  
ATOM   1293  C   ASN A  85     -28.348   0.008  -9.610  1.00 14.850          C  
ATOM   1294  O   ASN A  85     -28.398  -1.200  -9.878  1.00 14.510          O  
ATOM   1295  CB  ASN A  85     -26.135   0.644 -10.526  1.00 22.230          C  
ATOM   1296  CG  ASN A  85     -25.482   1.560 -11.383  1.00 22.230          C  
ATOM   1297  OD1 ASN A  85     -25.647   1.580 -12.607  1.00 22.230          O  
ATOM   1298  ND2 ASN A  85     -24.726   2.406 -10.759  1.00 22.230          N  
ATOM   1299  H   ASN A  85     -27.055   2.662  -9.338  1.00 19.280          H  
ATOM   1300  HA  ASN A  85     -28.004   0.914 -11.516  1.00 18.960          H  
ATOM   1301 1HB  ASN A  85     -25.720   0.722  -9.526  1.00 26.670          H  
ATOM   1302 2HB  ASN A  85     -25.969  -0.371 -10.881  1.00 26.670          H  
ATOM   1303 1HD2 ASN A  85     -24.196   3.091 -11.273  1.00 26.670          H  
ATOM   1304 2HD2 ASN A  85     -24.624   2.358  -9.774  1.00 26.670          H  
ATOM   1305  N   GLY A  86     -29.015   0.571  -8.586  1.00 14.460          N  
ATOM   1306  CA  GLY A  86     -29.801  -0.194  -7.645  1.00 13.560          C  
ATOM   1307  C   GLY A  86     -28.910  -0.785  -6.584  1.00 13.090          C  
ATOM   1308  O   GLY A  86     -28.963  -1.985  -6.329  1.00 12.480          O  
ATOM   1309  H   GLY A  86     -28.943   1.576  -8.421  1.00 17.350          H  
ATOM   1310 1HA  GLY A  86     -30.533   0.464  -7.186  1.00 16.270          H  
ATOM   1311 2HA  GLY A  86     -30.348  -0.980  -8.162  1.00 16.270          H  
ATOM   1312  N   GLN A  87     -28.010   0.023  -6.028  1.00 13.370          N  
ATOM   1313  CA  GLN A  87     -27.084  -0.522  -5.035  1.00 12.950          C  
ATOM   1314  C   GLN A  87     -26.625   0.437  -3.960  1.00 12.910          C  
ATOM   1315  O   GLN A  87     -26.677   1.664  -4.112  1.00 13.430          O  
ATOM   1316  CB  GLN A  87     -25.826  -1.073  -5.703  1.00 18.300          C  
ATOM   1317  CG  GLN A  87     -24.961  -0.026  -6.383  1.00 18.300          C  
ATOM   1318  CD  GLN A  87     -23.729  -0.640  -6.969  1.00 18.300          C  
ATOM   1319  OE1 GLN A  87     -23.807  -1.475  -7.870  1.00 18.300          O  
ATOM   1320  NE2 GLN A  87     -22.571  -0.249  -6.448  1.00 18.300          N  
ATOM   1321  H   GLN A  87     -28.027   1.012  -6.290  1.00 16.040          H  
ATOM   1322  HA  GLN A  87     -27.585  -1.342  -4.525  1.00 15.540          H  
ATOM   1323 1HB  GLN A  87     -25.215  -1.587  -4.955  1.00 21.960          H  
ATOM   1324 2HB  GLN A  87     -26.113  -1.815  -6.450  1.00 21.960          H  
ATOM   1325 1HG  GLN A  87     -25.539   0.436  -7.176  1.00 21.960          H  
ATOM   1326 2HG  GLN A  87     -24.651   0.723  -5.654  1.00 21.960          H  
ATOM   1327 1HE2 GLN A  87     -21.710  -0.640  -6.780  1.00 21.960          H  
ATOM   1328 2HE2 GLN A  87     -22.556   0.425  -5.705  1.00 21.960          H  
ATOM   1329  N   ALA A  88     -26.102  -0.156  -2.883  1.00 12.320          N  
ATOM   1330  CA  ALA A  88     -25.518   0.587  -1.779  1.00 12.290          C  
ATOM   1331  C   ALA A  88     -24.215  -0.049  -1.310  1.00 11.980          C  
ATOM   1332  O   ALA A  88     -24.033  -1.274  -1.349  1.00 11.470          O  
ATOM   1333  CB  ALA A  88     -26.470   0.644  -0.587  1.00 17.220          C  
ATOM   1334  H   ALA A  88     -26.130  -1.178  -2.834  1.00 14.780          H  
ATOM   1335  HA  ALA A  88     -25.311   1.592  -2.126  1.00 14.750          H  
ATOM   1336 1HB  ALA A  88     -26.010   1.223   0.216  1.00 20.660          H  
ATOM   1337 2HB  ALA A  88     -27.385   1.102  -0.864  1.00 20.660          H  
ATOM   1338 3HB  ALA A  88     -26.667  -0.361  -0.238  1.00 20.660          H  
ATOM   1339  N   SER A  89     -23.329   0.804  -0.813  1.00 12.290          N  
ATOM   1340  CA  SER A  89     -22.077   0.390  -0.190  1.00 12.010          C  
ATOM   1341  C   SER A  89     -21.702   1.335   0.950  1.00 12.030          C  
ATOM   1342  O   SER A  89     -21.562   2.548   0.757  1.00 12.700          O  
ATOM   1343  CB  SER A  89     -20.976   0.334  -1.228  1.00 16.930          C  
ATOM   1344  OG  SER A  89     -19.747  -0.002  -0.650  1.00 16.930          O  
ATOM   1345  H   SER A  89     -23.547   1.799  -0.899  1.00 14.750          H  
ATOM   1346  HA  SER A  89     -22.208  -0.606   0.223  1.00 14.410          H  
ATOM   1347 1HB  SER A  89     -21.237  -0.404  -1.985  1.00 20.310          H  
ATOM   1348 2HB  SER A  89     -20.897   1.299  -1.725  1.00 20.310          H  
ATOM   1349  HG  SER A  89     -19.128  -0.089  -1.378  1.00 20.310          H  
ATOM   1350  N   ILE A  90     -21.597   0.790   2.160  1.00 11.320          N  
ATOM   1351  CA  ILE A  90     -21.271   1.572   3.353  1.00 11.320          C  
ATOM   1352  C   ILE A  90     -19.951   1.080   3.929  1.00 11.110          C  
ATOM   1353  O   ILE A  90     -19.795  -0.108   4.186  1.00 10.450          O  
ATOM   1354  CB  ILE A  90     -22.390   1.437   4.418  1.00 15.850          C  
ATOM   1355  CG1 ILE A  90     -23.745   1.930   3.842  1.00 15.850          C  
ATOM   1356  CG2 ILE A  90     -22.012   2.238   5.674  1.00 15.850          C  
ATOM   1357  CD1 ILE A  90     -24.950   1.578   4.678  1.00 15.850          C  
ATOM   1358  H   ILE A  90     -21.749  -0.221   2.241  1.00 13.580          H  
ATOM   1359  HA  ILE A  90     -21.153   2.617   3.082  1.00 13.580          H  
ATOM   1360  HB  ILE A  90     -22.502   0.414   4.679  1.00 19.020          H  
ATOM   1361 1HG1 ILE A  90     -23.718   2.997   3.759  1.00 19.020          H  
ATOM   1362 2HG1 ILE A  90     -23.889   1.504   2.851  1.00 19.020          H  
ATOM   1363 1HG2 ILE A  90     -22.771   2.141   6.439  1.00 19.020          H  
ATOM   1364 2HG2 ILE A  90     -21.080   1.868   6.067  1.00 19.020          H  
ATOM   1365 3HG2 ILE A  90     -21.902   3.286   5.407  1.00 19.020          H  
ATOM   1366 1HD1 ILE A  90     -25.841   1.961   4.200  1.00 19.020          H  
ATOM   1367 2HD1 ILE A  90     -25.019   0.496   4.754  1.00 19.020          H  
ATOM   1368 3HD1 ILE A  90     -24.876   2.009   5.669  1.00 19.020          H  
ATOM   1369  N   GLN A  91     -18.980   1.970   4.101  1.00 11.670          N  
ATOM   1370  CA  GLN A  91     -17.677   1.558   4.605  1.00 11.550          C  
ATOM   1371  C   GLN A  91     -17.313   2.190   5.931  1.00 11.400          C  
ATOM   1372  O   GLN A  91     -17.221   3.416   6.077  1.00 11.940          O  
ATOM   1373  CB  GLN A  91     -16.569   1.863   3.590  1.00 16.220          C  
ATOM   1374  CG  GLN A  91     -15.157   1.422   4.048  1.00 16.220          C  
ATOM   1375  CD  GLN A  91     -14.096   1.661   2.989  1.00 16.220          C  
ATOM   1376  OE1 GLN A  91     -14.292   1.279   1.833  1.00 16.220          O  
ATOM   1377  NE2 GLN A  91     -12.977   2.296   3.350  1.00 16.220          N  
ATOM   1378  H   GLN A  91     -19.152   2.945   3.877  1.00 14.000          H  
ATOM   1379  HA  GLN A  91     -17.694   0.483   4.760  1.00 13.860          H  
ATOM   1380 1HB  GLN A  91     -16.792   1.348   2.653  1.00 19.460          H  
ATOM   1381 2HB  GLN A  91     -16.547   2.933   3.382  1.00 19.460          H  
ATOM   1382 1HG  GLN A  91     -14.868   1.958   4.942  1.00 19.460          H  
ATOM   1383 2HG  GLN A  91     -15.190   0.351   4.259  1.00 19.460          H  
ATOM   1384 1HE2 GLN A  91     -12.263   2.465   2.671  1.00 19.460          H  
ATOM   1385 2HE2 GLN A  91     -12.831   2.622   4.306  1.00 19.460          H  
ATOM   1386  N   LEU A  92     -17.053   1.319   6.888  1.00 10.710          N  
ATOM   1387  CA  LEU A  92     -16.694   1.696   8.234  1.00 10.510          C  
ATOM   1388  C   LEU A  92     -15.202   1.576   8.384  1.00 10.570          C  
ATOM   1389  O   LEU A  92     -14.610   0.542   8.076  1.00 10.110          O  
ATOM   1390  CB  LEU A  92     -17.380   0.762   9.223  1.00 14.790          C  
ATOM   1391  CG  LEU A  92     -18.835   1.036   9.601  1.00 14.790          C  
ATOM   1392  CD1 LEU A  92     -19.717   1.117   8.391  1.00 14.790          C  
ATOM   1393  CD2 LEU A  92     -19.285  -0.022  10.409  1.00 14.790          C  
ATOM   1394  H   LEU A  92     -17.162   0.330   6.665  1.00 12.850          H  
ATOM   1395  HA  LEU A  92     -16.978   2.729   8.416  1.00 12.610          H  
ATOM   1396 1HB  LEU A  92     -17.332  -0.238   8.820  1.00 17.750          H  
ATOM   1397 2HB  LEU A  92     -16.808   0.798  10.131  1.00 17.750          H  
ATOM   1398  HG  LEU A  92     -18.894   1.921  10.164  1.00 17.750          H  
ATOM   1399 1HD1 LEU A  92     -20.748   1.274   8.697  1.00 17.750          H  
ATOM   1400 2HD1 LEU A  92     -19.417   1.937   7.770  1.00 17.750          H  
ATOM   1401 3HD1 LEU A  92     -19.642   0.195   7.834  1.00 17.750          H  
ATOM   1402 1HD2 LEU A  92     -20.315   0.155  10.711  1.00 17.750          H  
ATOM   1403 2HD2 LEU A  92     -19.221  -0.937   9.835  1.00 17.750          H  
ATOM   1404 3HD2 LEU A  92     -18.652  -0.078  11.279  1.00 17.750          H  
ATOM   1405  N   ASN A  93     -14.587   2.636   8.862  1.00 11.200          N  
ATOM   1406  CA  ASN A  93     -13.148   2.707   9.025  1.00 11.370          C  
ATOM   1407  C   ASN A  93     -12.814   2.760  10.498  1.00 11.020          C  
ATOM   1408  O   ASN A  93     -13.254   3.680  11.194  1.00 11.320          O  
ATOM   1409  CB  ASN A  93     -12.666   3.916   8.271  1.00 15.850          C  
ATOM   1410  CG  ASN A  93     -12.972   3.765   6.797  1.00 15.850          C  
ATOM   1411  OD1 ASN A  93     -12.182   3.238   6.004  1.00 15.850          O  
ATOM   1412  ND2 ASN A  93     -14.149   4.186   6.421  1.00 15.850          N  
ATOM   1413  H   ASN A  93     -15.140   3.471   9.073  1.00 13.440          H  
ATOM   1414  HA  ASN A  93     -12.690   1.808   8.614  1.00 13.640          H  
ATOM   1415 1HB  ASN A  93     -13.170   4.807   8.652  1.00 19.020          H  
ATOM   1416 2HB  ASN A  93     -11.594   4.047   8.413  1.00 19.020          H  
ATOM   1417 1HD2 ASN A  93     -14.440   4.106   5.469  1.00 19.020          H  
ATOM   1418 2HD2 ASN A  93     -14.782   4.569   7.101  1.00 19.020          H  
ATOM   1419  N   PHE A  94     -12.084   1.755  10.982  1.00 10.420          N  
ATOM   1420  CA  PHE A  94     -11.772   1.608  12.401  1.00  9.980          C  
ATOM   1421  C   PHE A  94     -10.319   1.936  12.757  1.00 10.300          C  
ATOM   1422  O   PHE A  94      -9.456   1.976  11.895  1.00 10.630          O  
ATOM   1423  CB  PHE A  94     -12.087   0.187  12.835  1.00 14.150          C  
ATOM   1424  CG  PHE A  94     -13.551  -0.189  12.813  1.00 14.150          C  
ATOM   1425  CD1 PHE A  94     -14.175  -0.664  11.668  1.00 14.150          C  
ATOM   1426  CD2 PHE A  94     -14.302  -0.086  13.960  1.00 14.150          C  
ATOM   1427  CE1 PHE A  94     -15.513  -1.004  11.703  1.00 14.150          C  
ATOM   1428  CE2 PHE A  94     -15.624  -0.411  13.989  1.00 14.150          C  
ATOM   1429  CZ  PHE A  94     -16.236  -0.870  12.868  1.00 14.150          C  
ATOM   1430  H   PHE A  94     -11.726   1.029  10.347  1.00 12.500          H  
ATOM   1431  HA  PHE A  94     -12.408   2.286  12.957  1.00 11.980          H  
ATOM   1432 1HB  PHE A  94     -11.537  -0.513  12.199  1.00 16.980          H  
ATOM   1433 2HB  PHE A  94     -11.736   0.078  13.854  1.00 16.980          H  
ATOM   1434  HD1 PHE A  94     -13.603  -0.767  10.739  1.00 16.980          H  
ATOM   1435  HD2 PHE A  94     -13.831   0.262  14.868  1.00 16.980          H  
ATOM   1436  HE1 PHE A  94     -16.000  -1.370  10.810  1.00 16.980          H  
ATOM   1437  HE2 PHE A  94     -16.175  -0.304  14.918  1.00 16.980          H  
ATOM   1438  HZ  PHE A  94     -17.284  -1.131  12.901  1.00 16.980          H  
ATOM   1439  N   GLU A  95     -10.059   2.213  14.031  1.00 10.250          N  
ATOM   1440  CA  GLU A  95      -8.714   2.492  14.529  1.00 10.520          C  
ATOM   1441  C   GLU A  95      -7.743   1.339  14.283  1.00 10.050          C  
ATOM   1442  O   GLU A  95      -8.074   0.166  14.489  1.00  9.290          O  
ATOM   1443  CB  GLU A  95      -8.767   2.781  16.033  1.00 14.620          C  
ATOM   1444  CG  GLU A  95      -9.430   4.109  16.420  1.00 14.620          C  
ATOM   1445  CD  GLU A  95      -9.497   4.313  17.917  1.00 14.620          C  
ATOM   1446  OE1 GLU A  95      -9.009   3.472  18.633  1.00 14.620          O  
ATOM   1447  OE2 GLU A  95     -10.050   5.299  18.340  1.00 14.620          O  
ATOM   1448  H   GLU A  95     -10.837   2.240  14.687  1.00 12.300          H  
ATOM   1449  HA  GLU A  95      -8.336   3.373  14.012  1.00 12.620          H  
ATOM   1450 1HB  GLU A  95      -9.320   1.982  16.529  1.00 17.540          H  
ATOM   1451 2HB  GLU A  95      -7.753   2.775  16.437  1.00 17.540          H  
ATOM   1452 1HG  GLU A  95      -8.856   4.924  15.982  1.00 17.540          H  
ATOM   1453 2HG  GLU A  95     -10.430   4.152  16.005  1.00 17.540          H  
ATOM   1454  N   GLN A  96      -6.516   1.668  13.884  1.00 10.520          N  
ATOM   1455  CA  GLN A  96      -5.551   0.611  13.640  1.00 10.150          C  
ATOM   1456  C   GLN A  96      -5.295  -0.150  14.926  1.00  9.380          C  
ATOM   1457  O   GLN A  96      -5.249   0.424  16.013  1.00  9.420          O  
ATOM   1458  CB  GLN A  96      -4.249   1.151  13.014  1.00 14.360          C  
ATOM   1459  CG  GLN A  96      -3.154   0.075  12.768  1.00 14.360          C  
ATOM   1460  CD  GLN A  96      -3.622  -0.968  11.768  1.00 14.360          C  
ATOM   1461  OE1 GLN A  96      -4.437  -1.838  12.150  1.00 14.360          O  
ATOM   1462  NE2 GLN A  96      -3.198  -0.891  10.536  1.00 14.360          N  
ATOM   1463  H   GLN A  96      -6.275   2.639  13.738  1.00 12.620          H  
ATOM   1464  HA  GLN A  96      -5.997  -0.082  12.931  1.00 12.180          H  
ATOM   1465 1HB  GLN A  96      -4.473   1.618  12.053  1.00 17.230          H  
ATOM   1466 2HB  GLN A  96      -3.824   1.919  13.660  1.00 17.230          H  
ATOM   1467 1HG  GLN A  96      -2.281   0.570  12.338  1.00 17.230          H  
ATOM   1468 2HG  GLN A  96      -2.871  -0.411  13.699  1.00 17.230          H  
ATOM   1469 1HE2 GLN A  96      -3.560  -1.518   9.820  1.00 17.230          H  
ATOM   1470 2HE2 GLN A  96      -2.566  -0.165  10.213  1.00 17.230          H  
ATOM   1471  N   GLY A  97      -5.160  -1.459  14.781  1.00  8.720          N  
ATOM   1472  CA  GLY A  97      -4.944  -2.380  15.878  1.00  7.920          C  
ATOM   1473  C   GLY A  97      -6.245  -3.049  16.336  1.00  7.240          C  
ATOM   1474  O   GLY A  97      -6.200  -4.049  17.056  1.00  6.480          O  
ATOM   1475  H   GLY A  97      -5.166  -1.827  13.831  1.00 10.460          H  
ATOM   1476 1HA  GLY A  97      -4.232  -3.144  15.567  1.00  9.500          H  
ATOM   1477 2HA  GLY A  97      -4.494  -1.846  16.713  1.00  9.500          H  
ATOM   1478  N   VAL A  98      -7.407  -2.525  15.921  1.00  7.500          N  
ATOM   1479  CA  VAL A  98      -8.666  -3.148  16.310  1.00  6.900          C  
ATOM   1480  C   VAL A  98      -8.694  -4.537  15.714  1.00  6.300          C  
ATOM   1481  O   VAL A  98      -8.257  -4.735  14.582  1.00  6.670          O  
ATOM   1482  CB  VAL A  98      -9.915  -2.361  15.806  1.00  9.900          C  
ATOM   1483  CG1 VAL A  98     -10.031  -2.450  14.293  1.00  9.900          C  
ATOM   1484  CG2 VAL A  98     -11.223  -2.899  16.456  1.00  9.900          C  
ATOM   1485  H   VAL A  98      -7.422  -1.675  15.346  1.00  9.000          H  
ATOM   1486  HA  VAL A  98      -8.707  -3.223  17.397  1.00  8.280          H  
ATOM   1487  HB  VAL A  98      -9.784  -1.306  16.064  1.00 11.880          H  
ATOM   1488 1HG1 VAL A  98     -10.865  -1.900  13.984  1.00 11.880          H  
ATOM   1489 2HG1 VAL A  98      -9.135  -2.044  13.842  1.00 11.880          H  
ATOM   1490 3HG1 VAL A  98     -10.176  -3.475  13.969  1.00 11.880          H  
ATOM   1491 1HG2 VAL A  98     -12.072  -2.309  16.098  1.00 11.880          H  
ATOM   1492 2HG2 VAL A  98     -11.385  -3.943  16.190  1.00 11.880          H  
ATOM   1493 3HG2 VAL A  98     -11.156  -2.808  17.539  1.00 11.880          H  
ATOM   1494  N   ASP A  99      -9.191  -5.504  16.459  1.00  5.460          N  
ATOM   1495  CA  ASP A  99      -9.303  -6.834  15.912  1.00  4.900          C  
ATOM   1496  C   ASP A  99     -10.315  -6.770  14.753  1.00  5.110          C  
ATOM   1497  O   ASP A  99     -11.481  -6.442  14.991  1.00  4.920          O  
ATOM   1498  CB  ASP A  99      -9.723  -7.819  17.012  1.00  7.080          C  
ATOM   1499  CG  ASP A  99      -9.855  -9.249  16.551  1.00  7.080          C  
ATOM   1500  OD1 ASP A  99     -10.576  -9.477  15.570  1.00  7.080          O  
ATOM   1501  OD2 ASP A  99      -9.252 -10.110  17.159  1.00  7.080          O  
ATOM   1502  H   ASP A  99      -9.499  -5.304  17.399  1.00  6.550          H  
ATOM   1503  HA  ASP A  99      -8.317  -7.123  15.573  1.00  5.880          H  
ATOM   1504 1HB  ASP A  99      -8.968  -7.796  17.801  1.00  8.500          H  
ATOM   1505 2HB  ASP A  99     -10.640  -7.508  17.463  1.00  8.500          H  
ATOM   1506  N   PRO A 100      -9.904  -7.035  13.493  1.00  5.600          N  
ATOM   1507  CA  PRO A 100     -10.711  -6.902  12.296  1.00  5.920          C  
ATOM   1508  C   PRO A 100     -11.913  -7.828  12.282  1.00  5.240          C  
ATOM   1509  O   PRO A 100     -12.897  -7.554  11.584  1.00  5.380          O  
ATOM   1510  CB  PRO A 100      -9.726  -7.277  11.174  1.00  8.880          C  
ATOM   1511  CG  PRO A 100      -8.693  -8.155  11.832  1.00  8.880          C  
ATOM   1512  CD  PRO A 100      -8.561  -7.619  13.244  1.00  8.880          C  
ATOM   1513  HA  PRO A 100     -11.027  -5.853  12.203  1.00  7.100          H  
ATOM   1514 1HB  PRO A 100     -10.262  -7.792  10.357  1.00 10.660          H  
ATOM   1515 2HB  PRO A 100      -9.279  -6.383  10.748  1.00 10.660          H  
ATOM   1516 1HG  PRO A 100      -9.024  -9.213  11.806  1.00 10.660          H  
ATOM   1517 2HG  PRO A 100      -7.748  -8.110  11.267  1.00 10.660          H  
ATOM   1518 1HD  PRO A 100      -8.374  -8.482  13.907  1.00 10.660          H  
ATOM   1519 2HD  PRO A 100      -7.774  -6.845  13.305  1.00 10.660          H  
ATOM   1520  N   ASP A 101     -11.868  -8.907  13.068  1.00  4.510          N  
ATOM   1521  CA  ASP A 101     -12.972  -9.822  13.034  1.00  3.930          C  
ATOM   1522  C   ASP A 101     -13.991  -9.346  13.994  1.00  3.370          C  
ATOM   1523  O   ASP A 101     -15.164  -9.285  13.651  1.00  3.200          O  
ATOM   1524  CB  ASP A 101     -12.547 -11.237  13.391  1.00  5.730          C  
ATOM   1525  CG  ASP A 101     -11.682 -11.878  12.360  1.00  5.730          C  
ATOM   1526  OD1 ASP A 101     -12.161 -12.081  11.254  1.00  5.730          O  
ATOM   1527  OD2 ASP A 101     -10.558 -12.183  12.643  1.00  5.730          O  
ATOM   1528  H   ASP A 101     -11.092  -9.106  13.716  1.00  5.410          H  
ATOM   1529  HA  ASP A 101     -13.405  -9.827  12.034  1.00  4.720          H  
ATOM   1530 1HB  ASP A 101     -12.014 -11.227  14.349  1.00  6.880          H  
ATOM   1531 2HB  ASP A 101     -13.433 -11.843  13.508  1.00  6.880          H  
ATOM   1532  N   ILE A 102     -13.570  -8.916  15.175  1.00  3.260          N  
ATOM   1533  CA  ILE A 102     -14.613  -8.499  16.089  1.00  3.080          C  
ATOM   1534  C   ILE A 102     -15.253  -7.234  15.510  1.00  3.840          C  
ATOM   1535  O   ILE A 102     -16.440  -6.986  15.735  1.00  3.820          O  
ATOM   1536  CB  ILE A 102     -14.118  -8.276  17.540  1.00  4.380          C  
ATOM   1537  CG1 ILE A 102     -15.305  -8.344  18.563  1.00  4.380          C  
ATOM   1538  CG2 ILE A 102     -13.478  -6.884  17.701  1.00  4.380          C  
ATOM   1539  CD1 ILE A 102     -16.018  -9.732  18.719  1.00  4.380          C  
ATOM   1540  H   ILE A 102     -12.563  -8.970  15.416  1.00  3.910          H  
ATOM   1541  HA  ILE A 102     -15.363  -9.275  16.105  1.00  3.700          H  
ATOM   1542  HB  ILE A 102     -13.385  -9.045  17.786  1.00  5.260          H  
ATOM   1543 1HG1 ILE A 102     -14.904  -8.064  19.532  1.00  5.260          H  
ATOM   1544 2HG1 ILE A 102     -16.061  -7.607  18.276  1.00  5.260          H  
ATOM   1545 1HG2 ILE A 102     -13.127  -6.767  18.725  1.00  5.260          H  
ATOM   1546 2HG2 ILE A 102     -12.659  -6.785  17.034  1.00  5.260          H  
ATOM   1547 3HG2 ILE A 102     -14.202  -6.099  17.493  1.00  5.260          H  
ATOM   1548 1HD1 ILE A 102     -16.800  -9.650  19.472  1.00  5.260          H  
ATOM   1549 2HD1 ILE A 102     -16.471 -10.054  17.789  1.00  5.260          H  
ATOM   1550 3HD1 ILE A 102     -15.293 -10.479  19.041  1.00  5.260          H  
ATOM   1551  N   ALA A 103     -14.459  -6.418  14.776  1.00  4.590          N  
ATOM   1552  CA  ALA A 103     -14.994  -5.224  14.158  1.00  5.310          C  
ATOM   1553  C   ALA A 103     -16.082  -5.583  13.148  1.00  5.140          C  
ATOM   1554  O   ALA A 103     -17.178  -5.029  13.212  1.00  5.270          O  
ATOM   1555  CB  ALA A 103     -13.890  -4.425  13.482  1.00  7.150          C  
ATOM   1556  H   ALA A 103     -13.464  -6.638  14.668  1.00  5.510          H  
ATOM   1557  HA  ALA A 103     -15.427  -4.625  14.935  1.00  6.370          H  
ATOM   1558 1HB  ALA A 103     -14.308  -3.518  13.049  1.00  8.580          H  
ATOM   1559 2HB  ALA A 103     -13.130  -4.162  14.217  1.00  8.580          H  
ATOM   1560 3HB  ALA A 103     -13.439  -5.026  12.698  1.00  8.580          H  
ATOM   1561  N   GLN A 104     -15.839  -6.568  12.270  1.00  4.890          N  
ATOM   1562  CA  GLN A 104     -16.887  -6.942  11.323  1.00  4.780          C  
ATOM   1563  C   GLN A 104     -18.124  -7.453  12.022  1.00  4.030          C  
ATOM   1564  O   GLN A 104     -19.261  -7.198  11.602  1.00  4.070          O  
ATOM   1565  CB  GLN A 104     -16.421  -7.991  10.314  1.00  6.740          C  
ATOM   1566  CG  GLN A 104     -17.548  -8.329   9.376  1.00  6.740          C  
ATOM   1567  CD  GLN A 104     -17.258  -9.206   8.206  1.00  6.740          C  
ATOM   1568  OE1 GLN A 104     -16.147  -9.410   7.712  1.00  6.740          O  
ATOM   1569  NE2 GLN A 104     -18.353  -9.746   7.722  1.00  6.740          N  
ATOM   1570  H   GLN A 104     -14.912  -7.012  12.215  1.00  5.870          H  
ATOM   1571  HA  GLN A 104     -17.178  -6.059  10.774  1.00  5.740          H  
ATOM   1572 1HB  GLN A 104     -15.577  -7.603   9.742  1.00  8.080          H  
ATOM   1573 2HB  GLN A 104     -16.091  -8.893  10.836  1.00  8.080          H  
ATOM   1574 1HG  GLN A 104     -18.318  -8.851   9.939  1.00  8.080          H  
ATOM   1575 2HG  GLN A 104     -17.939  -7.400   9.021  1.00  8.080          H  
ATOM   1576 1HE2 GLN A 104     -18.354 -10.315   6.887  1.00  8.080          H  
ATOM   1577 2HE2 GLN A 104     -19.233  -9.552   8.151  1.00  8.080          H  
ATOM   1578  N   VAL A 105     -17.902  -8.197  13.080  1.00  3.380          N  
ATOM   1579  CA  VAL A 105     -18.974  -8.788  13.826  1.00  2.730          C  
ATOM   1580  C   VAL A 105     -19.868  -7.758  14.491  1.00  3.190          C  
ATOM   1581  O   VAL A 105     -21.093  -7.861  14.383  1.00  3.060          O  
ATOM   1582  CB  VAL A 105     -18.370  -9.710  14.857  1.00  4.080          C  
ATOM   1583  CG1 VAL A 105     -19.371 -10.173  15.744  1.00  4.080          C  
ATOM   1584  CG2 VAL A 105     -17.711 -10.872  14.169  1.00  4.080          C  
ATOM   1585  H   VAL A 105     -16.929  -8.382  13.350  1.00  4.060          H  
ATOM   1586  HA  VAL A 105     -19.580  -9.373  13.138  1.00  3.280          H  
ATOM   1587  HB  VAL A 105     -17.639  -9.162  15.427  1.00  4.900          H  
ATOM   1588 1HG1 VAL A 105     -18.880 -10.794  16.442  1.00  4.900          H  
ATOM   1589 2HG1 VAL A 105     -19.834  -9.351  16.253  1.00  4.900          H  
ATOM   1590 3HG1 VAL A 105     -20.134 -10.733  15.199  1.00  4.900          H  
ATOM   1591 1HG2 VAL A 105     -17.254 -11.516  14.902  1.00  4.900          H  
ATOM   1592 2HG2 VAL A 105     -18.425 -11.401  13.631  1.00  4.900          H  
ATOM   1593 3HG2 VAL A 105     -16.979 -10.557  13.489  1.00  4.900          H  
ATOM   1594  N   GLN A 106     -19.289  -6.774  15.190  1.00  3.830          N  
ATOM   1595  CA  GLN A 106     -20.150  -5.781  15.812  1.00  4.450          C  
ATOM   1596  C   GLN A 106     -20.951  -5.020  14.753  1.00  4.850          C  
ATOM   1597  O   GLN A 106     -22.115  -4.699  14.984  1.00  5.030          O  
ATOM   1598  CB  GLN A 106     -19.338  -4.828  16.713  1.00  5.980          C  
ATOM   1599  CG  GLN A 106     -18.310  -3.993  15.981  1.00  5.980          C  
ATOM   1600  CD  GLN A 106     -17.525  -3.012  16.839  1.00  5.980          C  
ATOM   1601  OE1 GLN A 106     -17.959  -2.609  17.934  1.00  5.980          O  
ATOM   1602  NE2 GLN A 106     -16.360  -2.623  16.325  1.00  5.980          N  
ATOM   1603  H   GLN A 106     -18.268  -6.746  15.289  1.00  4.600          H  
ATOM   1604  HA  GLN A 106     -20.860  -6.304  16.450  1.00  5.340          H  
ATOM   1605 1HB  GLN A 106     -20.014  -4.151  17.232  1.00  7.180          H  
ATOM   1606 2HB  GLN A 106     -18.809  -5.413  17.468  1.00  7.180          H  
ATOM   1607 1HG  GLN A 106     -17.600  -4.696  15.612  1.00  7.180          H  
ATOM   1608 2HG  GLN A 106     -18.735  -3.479  15.165  1.00  7.180          H  
ATOM   1609 1HE2 GLN A 106     -15.736  -1.951  16.801  1.00  7.180          H  
ATOM   1610 2HE2 GLN A 106     -16.074  -2.999  15.443  1.00  7.180          H  
ATOM   1611  N   VAL A 107     -20.387  -4.860  13.555  1.00  5.070          N  
ATOM   1612  CA  VAL A 107     -21.088  -4.190  12.476  1.00  5.540          C  
ATOM   1613  C   VAL A 107     -22.283  -5.006  12.020  1.00  4.990          C  
ATOM   1614  O   VAL A 107     -23.380  -4.463  11.874  1.00  5.210          O  
ATOM   1615  CB  VAL A 107     -20.125  -3.935  11.327  1.00  7.570          C  
ATOM   1616  CG1 VAL A 107     -20.849  -3.412  10.103  1.00  7.570          C  
ATOM   1617  CG2 VAL A 107     -19.120  -2.952  11.819  1.00  7.570          C  
ATOM   1618  H   VAL A 107     -19.407  -5.146  13.429  1.00  6.080          H  
ATOM   1619  HA  VAL A 107     -21.447  -3.230  12.844  1.00  6.650          H  
ATOM   1620  HB  VAL A 107     -19.637  -4.855  11.054  1.00  9.080          H  
ATOM   1621 1HG1 VAL A 107     -20.135  -3.231   9.312  1.00  9.080          H  
ATOM   1622 2HG1 VAL A 107     -21.587  -4.131   9.747  1.00  9.080          H  
ATOM   1623 3HG1 VAL A 107     -21.339  -2.492  10.354  1.00  9.080          H  
ATOM   1624 1HG2 VAL A 107     -18.390  -2.746  11.048  1.00  9.080          H  
ATOM   1625 2HG2 VAL A 107     -19.643  -2.056  12.099  1.00  9.080          H  
ATOM   1626 3HG2 VAL A 107     -18.620  -3.325  12.677  1.00  9.080          H  
ATOM   1627  N   GLN A 108     -22.079  -6.306  11.798  1.00  4.280          N  
ATOM   1628  CA  GLN A 108     -23.161  -7.188  11.376  1.00  3.730          C  
ATOM   1629  C   GLN A 108     -24.272  -7.219  12.422  1.00  3.370          C  
ATOM   1630  O   GLN A 108     -25.458  -7.283  12.077  1.00  3.290          O  
ATOM   1631  CB  GLN A 108     -22.640  -8.610  11.178  1.00  5.440          C  
ATOM   1632  CG  GLN A 108     -23.671  -9.647  10.686  1.00  5.440          C  
ATOM   1633  CD  GLN A 108     -24.195  -9.504   9.304  1.00  5.440          C  
ATOM   1634  OE1 GLN A 108     -23.447  -9.383   8.332  1.00  5.440          O  
ATOM   1635  NE2 GLN A 108     -25.498  -9.588   9.201  1.00  5.440          N  
ATOM   1636  H   GLN A 108     -21.128  -6.679  11.901  1.00  5.140          H  
ATOM   1637  HA  GLN A 108     -23.565  -6.817  10.436  1.00  4.480          H  
ATOM   1638 1HB  GLN A 108     -21.812  -8.592  10.469  1.00  6.530          H  
ATOM   1639 2HB  GLN A 108     -22.235  -8.974  12.130  1.00  6.530          H  
ATOM   1640 1HG  GLN A 108     -23.228 -10.592  10.722  1.00  6.530          H  
ATOM   1641 2HG  GLN A 108     -24.525  -9.635  11.360  1.00  6.530          H  
ATOM   1642 1HE2 GLN A 108     -25.961  -9.580   8.292  1.00  6.530          H  
ATOM   1643 2HE2 GLN A 108     -26.047  -9.712  10.028  1.00  6.530          H  
ATOM   1644  N   ASN A 109     -23.894  -7.181  13.698  1.00  3.310          N  
ATOM   1645  CA  ASN A 109     -24.871  -7.216  14.772  1.00  3.340          C  
ATOM   1646  C   ASN A 109     -25.739  -5.965  14.792  1.00  4.120          C  
ATOM   1647  O   ASN A 109     -26.896  -6.017  15.212  1.00  4.180          O  
ATOM   1648  CB  ASN A 109     -24.186  -7.414  16.092  1.00  4.660          C  
ATOM   1649  CG  ASN A 109     -23.650  -8.784  16.206  1.00  4.660          C  
ATOM   1650  OD1 ASN A 109     -24.026  -9.696  15.464  1.00  4.660          O  
ATOM   1651  ND2 ASN A 109     -22.799  -8.968  17.129  1.00  4.660          N  
ATOM   1652  H   ASN A 109     -22.891  -7.189  13.918  1.00  3.970          H  
ATOM   1653  HA  ASN A 109     -25.538  -8.059  14.598  1.00  4.010          H  
ATOM   1654 1HB  ASN A 109     -23.368  -6.702  16.187  1.00  5.600          H  
ATOM   1655 2HB  ASN A 109     -24.887  -7.230  16.907  1.00  5.600          H  
ATOM   1656 1HD2 ASN A 109     -22.420  -9.881  17.268  1.00  5.600          H  
ATOM   1657 2HD2 ASN A 109     -22.523  -8.211  17.716  1.00  5.600          H  
ATOM   1658  N   LYS A 110     -25.190  -4.831  14.343  1.00  4.800          N  
ATOM   1659  CA  LYS A 110     -25.973  -3.607  14.284  1.00  5.560          C  
ATOM   1660  C   LYS A 110     -26.824  -3.620  13.016  1.00  5.490          C  
ATOM   1661  O   LYS A 110     -27.975  -3.188  13.027  1.00  5.720          O  
ATOM   1662  CB  LYS A 110     -25.070  -2.384  14.289  1.00  7.480          C  
ATOM   1663  CG  LYS A 110     -24.209  -2.204  15.554  1.00  7.480          C  
ATOM   1664  CD  LYS A 110     -24.963  -1.975  16.845  1.00  7.480          C  
ATOM   1665  CE  LYS A 110     -23.952  -1.881  18.008  1.00  7.480          C  
ATOM   1666  NZ  LYS A 110     -24.603  -1.510  19.298  1.00  7.480          N  
ATOM   1667  H   LYS A 110     -24.195  -4.819  14.087  1.00  5.760          H  
ATOM   1668  HA  LYS A 110     -26.648  -3.572  15.135  1.00  6.670          H  
ATOM   1669 1HB  LYS A 110     -24.382  -2.452  13.445  1.00  8.980          H  
ATOM   1670 2HB  LYS A 110     -25.667  -1.492  14.146  1.00  8.980          H  
ATOM   1671 1HG  LYS A 110     -23.575  -3.044  15.690  1.00  8.980          H  
ATOM   1672 2HG  LYS A 110     -23.593  -1.322  15.403  1.00  8.980          H  
ATOM   1673 1HD  LYS A 110     -25.528  -1.041  16.778  1.00  8.980          H  
ATOM   1674 2HD  LYS A 110     -25.647  -2.795  17.043  1.00  8.980          H  
ATOM   1675 1HE  LYS A 110     -23.468  -2.848  18.133  1.00  8.980          H  
ATOM   1676 2HE  LYS A 110     -23.194  -1.165  17.760  1.00  8.980          H  
ATOM   1677 1HZ  LYS A 110     -23.911  -1.460  20.033  1.00  8.980          H  
ATOM   1678 2HZ  LYS A 110     -25.062  -0.607  19.212  1.00  8.980          H  
ATOM   1679 3HZ  LYS A 110     -25.282  -2.208  19.549  1.00  8.980          H  
ATOM   1680  N   LEU A 111     -26.280  -4.193  11.936  1.00  5.180          N  
ATOM   1681  CA  LEU A 111     -26.972  -4.314  10.654  1.00  5.200          C  
ATOM   1682  C   LEU A 111     -28.260  -5.113  10.833  1.00  4.590          C  
ATOM   1683  O   LEU A 111     -29.310  -4.796  10.263  1.00  4.800          O  
ATOM   1684  CB  LEU A 111     -26.060  -5.007   9.643  1.00  7.270          C  
ATOM   1685  CG  LEU A 111     -26.561  -5.204   8.231  1.00  7.270          C  
ATOM   1686  CD1 LEU A 111     -26.890  -3.876   7.592  1.00  7.270          C  
ATOM   1687  CD2 LEU A 111     -25.467  -5.897   7.482  1.00  7.270          C  
ATOM   1688  H   LEU A 111     -25.308  -4.506  11.994  1.00  6.220          H  
ATOM   1689  HA  LEU A 111     -27.217  -3.312  10.312  1.00  6.240          H  
ATOM   1690 1HB  LEU A 111     -25.117  -4.479   9.601  1.00  8.730          H  
ATOM   1691 2HB  LEU A 111     -25.858  -5.999  10.020  1.00  8.730          H  
ATOM   1692  HG  LEU A 111     -27.461  -5.825   8.227  1.00  8.730          H  
ATOM   1693 1HD1 LEU A 111     -27.222  -4.036   6.572  1.00  8.730          H  
ATOM   1694 2HD1 LEU A 111     -27.681  -3.387   8.142  1.00  8.730          H  
ATOM   1695 3HD1 LEU A 111     -26.003  -3.250   7.592  1.00  8.730          H  
ATOM   1696 1HD2 LEU A 111     -25.770  -6.072   6.474  1.00  8.730          H  
ATOM   1697 2HD2 LEU A 111     -24.585  -5.268   7.496  1.00  8.730          H  
ATOM   1698 3HD2 LEU A 111     -25.243  -6.853   7.958  1.00  8.730          H  
ATOM   1699  N   GLN A 112     -28.203  -6.125  11.682  1.00  3.880          N  
ATOM   1700  CA  GLN A 112     -29.353  -6.966  11.979  1.00  3.320          C  
ATOM   1701  C   GLN A 112     -30.555  -6.148  12.474  1.00  3.880          C  
ATOM   1702  O   GLN A 112     -31.703  -6.540  12.247  1.00  3.660          O  
ATOM   1703  CB  GLN A 112     -28.974  -8.019  13.027  1.00  4.870          C  
ATOM   1704  CG  GLN A 112     -30.079  -9.035  13.394  1.00  4.870          C  
ATOM   1705  CD  GLN A 112     -30.498  -9.938  12.267  1.00  4.870          C  
ATOM   1706  OE1 GLN A 112     -29.660 -10.541  11.604  1.00  4.870          O  
ATOM   1707  NE2 GLN A 112     -31.800 -10.047  12.046  1.00  4.870          N  
ATOM   1708  H   GLN A 112     -27.289  -6.363  12.081  1.00  4.660          H  
ATOM   1709  HA  GLN A 112     -29.641  -7.480  11.063  1.00  3.980          H  
ATOM   1710 1HB  GLN A 112     -28.098  -8.571  12.678  1.00  5.850          H  
ATOM   1711 2HB  GLN A 112     -28.679  -7.509  13.948  1.00  5.850          H  
ATOM   1712 1HG  GLN A 112     -29.686  -9.669  14.175  1.00  5.850          H  
ATOM   1713 2HG  GLN A 112     -30.957  -8.504  13.761  1.00  5.850          H  
ATOM   1714 1HE2 GLN A 112     -32.139 -10.635  11.309  1.00  5.850          H  
ATOM   1715 2HE2 GLN A 112     -32.449  -9.533  12.613  1.00  5.850          H  
ATOM   1716  N   SER A 113     -30.321  -5.026  13.170  1.00  4.650          N  
ATOM   1717  CA  SER A 113     -31.399  -4.218  13.722  1.00  5.290          C  
ATOM   1718  C   SER A 113     -31.948  -3.236  12.670  1.00  5.730          C  
ATOM   1719  O   SER A 113     -32.953  -2.557  12.901  1.00  6.190          O  
ATOM   1720  CB  SER A 113     -30.886  -3.473  14.947  1.00  7.150          C  
ATOM   1721  OG  SER A 113     -30.474  -4.386  15.963  1.00  7.150          O  
ATOM   1722  H   SER A 113     -29.378  -4.665  13.333  1.00  5.580          H  
ATOM   1723  HA  SER A 113     -32.205  -4.883  14.032  1.00  6.350          H  
ATOM   1724 1HB  SER A 113     -30.042  -2.846  14.653  1.00  8.580          H  
ATOM   1725 2HB  SER A 113     -31.662  -2.814  15.331  1.00  8.580          H  
ATOM   1726  HG  SER A 113     -31.277  -4.653  16.466  1.00  8.580          H  
ATOM   1727  N   ALA A 114     -31.259  -3.150  11.519  1.00  5.710          N  
ATOM   1728  CA  ALA A 114     -31.622  -2.302  10.388  1.00  6.220          C  
ATOM   1729  C   ALA A 114     -32.417  -3.136   9.404  1.00  5.680          C  
ATOM   1730  O   ALA A 114     -33.417  -2.685   8.845  1.00  5.950          O  
ATOM   1731  CB  ALA A 114     -30.378  -1.752   9.685  1.00  8.500          C  
ATOM   1732  H   ALA A 114     -30.461  -3.763  11.387  1.00  6.850          H  
ATOM   1733  HA  ALA A 114     -32.243  -1.482  10.746  1.00  7.460          H  
ATOM   1734 1HB  ALA A 114     -30.669  -1.144   8.848  1.00 10.200          H  
ATOM   1735 2HB  ALA A 114     -29.790  -1.158  10.365  1.00 10.200          H  
ATOM   1736 3HB  ALA A 114     -29.773  -2.569   9.324  1.00 10.200          H  
ATOM   1737  N   THR A 115     -31.969  -4.385   9.258  1.00  4.920          N  
ATOM   1738  CA  THR A 115     -32.460  -5.360   8.296  1.00  4.430          C  
ATOM   1739  C   THR A 115     -33.970  -5.502   8.295  1.00  4.220          C  
ATOM   1740  O   THR A 115     -34.588  -5.541   7.237  1.00  4.340          O  
ATOM   1741  CB  THR A 115     -31.767  -6.723   8.512  1.00  6.400          C  
ATOM   1742  OG1 THR A 115     -30.336  -6.565   8.316  1.00  6.400          O  
ATOM   1743  CG2 THR A 115     -32.290  -7.746   7.505  1.00  6.400          C  
ATOM   1744  H   THR A 115     -31.148  -4.642   9.799  1.00  5.900          H  
ATOM   1745  HA  THR A 115     -32.166  -5.026   7.317  1.00  5.320          H  
ATOM   1746  HB  THR A 115     -31.955  -7.076   9.528  1.00  7.680          H  
ATOM   1747  HG1 THR A 115     -29.961  -6.003   9.027  1.00  7.680          H  
ATOM   1748 1HG2 THR A 115     -31.783  -8.691   7.666  1.00  7.680          H  
ATOM   1749 2HG2 THR A 115     -33.362  -7.894   7.627  1.00  7.680          H  
ATOM   1750 3HG2 THR A 115     -32.087  -7.391   6.498  1.00  7.680          H  
ATOM   1751  N   ALA A 116     -34.604  -5.530   9.463  1.00  4.060          N  
ATOM   1752  CA  ALA A 116     -36.057  -5.700   9.522  1.00  3.960          C  
ATOM   1753  C   ALA A 116     -36.813  -4.620   8.743  1.00  4.690          C  
ATOM   1754  O   ALA A 116     -37.938  -4.857   8.296  1.00  4.580          O  
ATOM   1755  CB  ALA A 116     -36.539  -5.678  10.954  1.00  5.580          C  
ATOM   1756  H   ALA A 116     -34.074  -5.473  10.325  1.00  4.870          H  
ATOM   1757  HA  ALA A 116     -36.296  -6.668   9.079  1.00  4.750          H  
ATOM   1758 1HB  ALA A 116     -37.617  -5.838  10.975  1.00  6.700          H  
ATOM   1759 2HB  ALA A 116     -36.045  -6.462  11.523  1.00  6.700          H  
ATOM   1760 3HB  ALA A 116     -36.309  -4.707  11.400  1.00  6.700          H  
ATOM   1761  N   LEU A 117     -36.247  -3.415   8.638  1.00  5.450          N  
ATOM   1762  CA  LEU A 117     -36.907  -2.334   7.932  1.00  6.210          C  
ATOM   1763  C   LEU A 117     -36.444  -2.156   6.491  1.00  6.390          C  
ATOM   1764  O   LEU A 117     -36.880  -1.211   5.832  1.00  7.000          O  
ATOM   1765  CB  LEU A 117     -36.736  -1.019   8.698  1.00  8.390          C  
ATOM   1766  CG  LEU A 117     -37.412  -0.934  10.099  1.00  8.390          C  
ATOM   1767  CD1 LEU A 117     -37.028   0.378  10.755  1.00  8.390          C  
ATOM   1768  CD2 LEU A 117     -38.950  -0.997   9.947  1.00  8.390          C  
ATOM   1769  H   LEU A 117     -35.304  -3.236   8.991  1.00  6.540          H  
ATOM   1770  HA  LEU A 117     -37.962  -2.571   7.877  1.00  7.450          H  
ATOM   1771 1HB  LEU A 117     -35.668  -0.864   8.849  1.00 10.070          H  
ATOM   1772 2HB  LEU A 117     -37.118  -0.201   8.087  1.00 10.070          H  
ATOM   1773  HG  LEU A 117     -37.069  -1.756  10.736  1.00 10.070          H  
ATOM   1774 1HD1 LEU A 117     -37.502   0.435  11.739  1.00 10.070          H  
ATOM   1775 2HD1 LEU A 117     -35.945   0.423  10.869  1.00 10.070          H  
ATOM   1776 3HD1 LEU A 117     -37.368   1.212  10.135  1.00 10.070          H  
ATOM   1777 1HD2 LEU A 117     -39.408  -0.911  10.923  1.00 10.070          H  
ATOM   1778 2HD2 LEU A 117     -39.287  -0.167   9.320  1.00 10.070          H  
ATOM   1779 3HD2 LEU A 117     -39.255  -1.930   9.501  1.00 10.070          H  
ATOM   1780  N   LEU A 118     -35.572  -3.032   5.997  1.00  5.970          N  
ATOM   1781  CA  LEU A 118     -35.109  -2.888   4.628  1.00  6.350          C  
ATOM   1782  C   LEU A 118     -36.178  -3.501   3.730  1.00  6.080          C  
ATOM   1783  O   LEU A 118     -36.832  -4.462   4.135  1.00  5.340          O  
ATOM   1784  CB  LEU A 118     -33.734  -3.566   4.409  1.00  8.740          C  
ATOM   1785  CG  LEU A 118     -32.528  -2.997   5.228  1.00  8.740          C  
ATOM   1786  CD1 LEU A 118     -31.266  -3.833   4.937  1.00  8.740          C  
ATOM   1787  CD2 LEU A 118     -32.270  -1.566   4.858  1.00  8.740          C  
ATOM   1788  H   LEU A 118     -35.250  -3.822   6.566  1.00  7.160          H  
ATOM   1789  HA  LEU A 118     -35.020  -1.833   4.427  1.00  7.620          H  
ATOM   1790 1HB  LEU A 118     -33.836  -4.615   4.693  1.00 10.490          H  
ATOM   1791 2HB  LEU A 118     -33.475  -3.524   3.357  1.00 10.490          H  
ATOM   1792  HG  LEU A 118     -32.759  -3.055   6.287  1.00 10.490          H  
ATOM   1793 1HD1 LEU A 118     -30.432  -3.447   5.522  1.00 10.490          H  
ATOM   1794 2HD1 LEU A 118     -31.434  -4.875   5.198  1.00 10.490          H  
ATOM   1795 3HD1 LEU A 118     -31.027  -3.769   3.877  1.00 10.490          H  
ATOM   1796 1HD2 LEU A 118     -31.436  -1.190   5.428  1.00 10.490          H  
ATOM   1797 2HD2 LEU A 118     -32.038  -1.532   3.806  1.00 10.490          H  
ATOM   1798 3HD2 LEU A 118     -33.135  -0.942   5.062  1.00 10.490          H  
ATOM   1799  N   PRO A 119     -36.357  -3.039   2.484  1.00  6.670          N  
ATOM   1800  CA  PRO A 119     -37.326  -3.578   1.550  1.00  6.500          C  
ATOM   1801  C   PRO A 119     -37.125  -5.070   1.394  1.00  5.870          C  
ATOM   1802  O   PRO A 119     -35.989  -5.541   1.297  1.00  5.940          O  
ATOM   1803  CB  PRO A 119     -36.982  -2.834   0.252  1.00  9.750          C  
ATOM   1804  CG  PRO A 119     -36.355  -1.530   0.709  1.00  9.750          C  
ATOM   1805  CD  PRO A 119     -35.573  -1.885   1.953  1.00  9.750          C  
ATOM   1806  HA  PRO A 119     -38.349  -3.350   1.899  1.00  7.800          H  
ATOM   1807 1HB  PRO A 119     -36.327  -3.442  -0.359  1.00 11.700          H  
ATOM   1808 2HB  PRO A 119     -37.894  -2.674  -0.343  1.00 11.700          H  
ATOM   1809 1HG  PRO A 119     -35.707  -1.117  -0.078  1.00 11.700          H  
ATOM   1810 2HG  PRO A 119     -37.138  -0.785   0.896  1.00 11.700          H  
ATOM   1811 1HD  PRO A 119     -34.546  -2.170   1.711  1.00 11.700          H  
ATOM   1812 2HD  PRO A 119     -35.622  -1.004   2.607  1.00 11.700          H  
ATOM   1813  N   GLU A 120     -38.220  -5.810   1.269  1.00  5.330          N  
ATOM   1814  CA  GLU A 120     -38.167  -7.260   1.120  1.00  4.830          C  
ATOM   1815  C   GLU A 120     -37.275  -7.710  -0.040  1.00  5.510          C  
ATOM   1816  O   GLU A 120     -36.597  -8.734   0.067  1.00  5.470          O  
ATOM   1817  CB  GLU A 120     -39.583  -7.799   0.926  1.00  6.960          C  
ATOM   1818  CG  GLU A 120     -40.508  -7.589   2.132  1.00  6.960          C  
ATOM   1819  CD  GLU A 120     -41.153  -6.213   2.170  1.00  6.960          C  
ATOM   1820  OE1 GLU A 120     -40.861  -5.408   1.302  1.00  6.960          O  
ATOM   1821  OE2 GLU A 120     -41.922  -5.966   3.062  1.00  6.960          O  
ATOM   1822  H   GLU A 120     -39.143  -5.363   1.329  1.00  6.400          H  
ATOM   1823  HA  GLU A 120     -37.762  -7.679   2.042  1.00  5.800          H  
ATOM   1824 1HB  GLU A 120     -40.037  -7.340   0.048  1.00  8.350          H  
ATOM   1825 2HB  GLU A 120     -39.528  -8.861   0.749  1.00  8.350          H  
ATOM   1826 1HG  GLU A 120     -41.292  -8.345   2.107  1.00  8.350          H  
ATOM   1827 2HG  GLU A 120     -39.928  -7.736   3.044  1.00  8.350          H  
ATOM   1828  N   ASP A 121     -37.167  -6.888  -1.092  1.00  6.250          N  
ATOM   1829  CA  ASP A 121     -36.363  -7.259  -2.244  1.00  7.010          C  
ATOM   1830  C   ASP A 121     -34.896  -7.115  -1.935  1.00  7.360          C  
ATOM   1831  O   ASP A 121     -34.074  -7.830  -2.504  1.00  7.880          O  
ATOM   1832  CB  ASP A 121     -36.643  -6.341  -3.423  1.00  9.510          C  
ATOM   1833  CG  ASP A 121     -37.993  -6.498  -4.009  1.00  9.510          C  
ATOM   1834  OD1 ASP A 121     -38.366  -7.578  -4.410  1.00  9.510          O  
ATOM   1835  OD2 ASP A 121     -38.661  -5.494  -4.070  1.00  9.510          O  
ATOM   1836  H   ASP A 121     -37.745  -6.057  -1.134  1.00  7.500          H  
ATOM   1837  HA  ASP A 121     -36.574  -8.292  -2.510  1.00  8.410          H  
ATOM   1838 1HB  ASP A 121     -36.521  -5.304  -3.104  1.00 11.410          H  
ATOM   1839 2HB  ASP A 121     -35.901  -6.524  -4.203  1.00 11.410          H  
ATOM   1840  N   VAL A 122     -34.556  -6.174  -1.060  1.00  7.150          N  
ATOM   1841  CA  VAL A 122     -33.184  -5.932  -0.680  1.00  7.410          C  
ATOM   1842  C   VAL A 122     -32.743  -7.092   0.188  1.00  6.730          C  
ATOM   1843  O   VAL A 122     -31.644  -7.637   0.017  1.00  6.980          O  
ATOM   1844  CB  VAL A 122     -33.057  -4.574   0.040  1.00 10.270          C  
ATOM   1845  CG1 VAL A 122     -31.653  -4.362   0.602  1.00 10.270          C  
ATOM   1846  CG2 VAL A 122     -33.371  -3.507  -0.961  1.00 10.270          C  
ATOM   1847  H   VAL A 122     -35.275  -5.643  -0.577  1.00  8.580          H  
ATOM   1848  HA  VAL A 122     -32.566  -5.909  -1.577  1.00  8.890          H  
ATOM   1849  HB  VAL A 122     -33.761  -4.532   0.867  1.00 12.320          H  
ATOM   1850 1HG1 VAL A 122     -31.596  -3.391   1.088  1.00 12.320          H  
ATOM   1851 2HG1 VAL A 122     -31.422  -5.137   1.326  1.00 12.320          H  
ATOM   1852 3HG1 VAL A 122     -30.939  -4.402  -0.221  1.00 12.320          H  
ATOM   1853 1HG2 VAL A 122     -33.311  -2.533  -0.509  1.00 12.320          H  
ATOM   1854 2HG2 VAL A 122     -32.648  -3.589  -1.752  1.00 12.320          H  
ATOM   1855 3HG2 VAL A 122     -34.357  -3.651  -1.365  1.00 12.320          H  
ATOM   1856  N   GLN A 123     -33.610  -7.475   1.129  1.00  5.910          N  
ATOM   1857  CA  GLN A 123     -33.271  -8.567   2.019  1.00  5.230          C  
ATOM   1858  C   GLN A 123     -33.056  -9.848   1.199  1.00  5.440          C  
ATOM   1859  O   GLN A 123     -32.106 -10.591   1.458  1.00  5.490          O  
ATOM   1860  CB  GLN A 123     -34.381  -8.785   3.057  1.00  7.590          C  
ATOM   1861  CG  GLN A 123     -34.543  -7.644   4.098  1.00  7.590          C  
ATOM   1862  CD  GLN A 123     -35.658  -7.946   5.104  1.00  7.590          C  
ATOM   1863  OE1 GLN A 123     -35.720  -9.082   5.590  1.00  7.590          O  
ATOM   1864  NE2 GLN A 123     -36.527  -6.984   5.415  1.00  7.590          N  
ATOM   1865  H   GLN A 123     -34.499  -6.970   1.217  1.00  7.090          H  
ATOM   1866  HA  GLN A 123     -32.344  -8.326   2.534  1.00  6.280          H  
ATOM   1867 1HB  GLN A 123     -35.336  -8.894   2.540  1.00  9.110          H  
ATOM   1868 2HB  GLN A 123     -34.195  -9.713   3.595  1.00  9.110          H  
ATOM   1869 1HG  GLN A 123     -33.613  -7.504   4.638  1.00  9.110          H  
ATOM   1870 2HG  GLN A 123     -34.811  -6.724   3.569  1.00  9.110          H  
ATOM   1871 1HE2 GLN A 123     -37.258  -7.161   6.071  1.00  9.110          H  
ATOM   1872 2HE2 GLN A 123     -36.466  -6.047   5.000  1.00  9.110          H  
ATOM   1873  N   ARG A 124     -33.916 -10.082   0.188  1.00  5.750          N  
ATOM   1874  CA  ARG A 124     -33.795 -11.231  -0.708  1.00  6.150          C  
ATOM   1875  C   ARG A 124     -32.542 -11.203  -1.586  1.00  7.010          C  
ATOM   1876  O   ARG A 124     -31.894 -12.234  -1.759  1.00  7.420          O  
ATOM   1877  CB  ARG A 124     -35.034 -11.384  -1.579  1.00  8.450          C  
ATOM   1878  CG  ARG A 124     -36.270 -11.957  -0.861  1.00  8.450          C  
ATOM   1879  CD  ARG A 124     -37.337 -12.331  -1.840  1.00  8.450          C  
ATOM   1880  NE  ARG A 124     -37.997 -11.148  -2.428  1.00  8.450          N  
ATOM   1881  CZ  ARG A 124     -39.117 -10.557  -1.936  1.00  8.450          C  
ATOM   1882  NH1 ARG A 124     -39.733 -11.065  -0.878  1.00  8.450          N  
ATOM   1883  NH2 ARG A 124     -39.607  -9.467  -2.524  1.00  8.450          N  
ATOM   1884  H   ARG A 124     -34.709  -9.448   0.062  1.00  6.900          H  
ATOM   1885  HA  ARG A 124     -33.737 -12.123  -0.085  1.00  7.380          H  
ATOM   1886 1HB  ARG A 124     -35.311 -10.407  -1.970  1.00 10.140          H  
ATOM   1887 2HB  ARG A 124     -34.807 -12.021  -2.431  1.00 10.140          H  
ATOM   1888 1HG  ARG A 124     -35.986 -12.847  -0.297  1.00 10.140          H  
ATOM   1889 2HG  ARG A 124     -36.672 -11.218  -0.176  1.00 10.140          H  
ATOM   1890 1HD  ARG A 124     -36.888 -12.891  -2.645  1.00 10.140          H  
ATOM   1891 2HD  ARG A 124     -38.082 -12.954  -1.357  1.00 10.140          H  
ATOM   1892  HE  ARG A 124     -37.572 -10.722  -3.243  1.00 10.140          H  
ATOM   1893 1HH1 ARG A 124     -39.375 -11.890  -0.425  1.00 10.140          H  
ATOM   1894 2HH1 ARG A 124     -40.576 -10.634  -0.527  1.00 10.140          H  
ATOM   1895 1HH2 ARG A 124     -39.138  -9.039  -3.347  1.00 10.140          H  
ATOM   1896 2HH2 ARG A 124     -40.435  -9.025  -2.164  1.00 10.140          H  
ATOM   1897  N   GLN A 125     -32.141 -10.041  -2.129  1.00  7.390          N  
ATOM   1898  CA  GLN A 125     -30.923 -10.074  -2.939  1.00  8.200          C  
ATOM   1899  C   GLN A 125     -29.757 -10.497  -2.068  1.00  8.010          C  
ATOM   1900  O   GLN A 125     -28.860 -11.221  -2.517  1.00  8.590          O  
ATOM   1901  CB  GLN A 125     -30.595  -8.730  -3.589  1.00 11.160          C  
ATOM   1902  CG  GLN A 125     -31.541  -8.288  -4.673  1.00 11.160          C  
ATOM   1903  CD  GLN A 125     -31.666  -9.281  -5.781  1.00 11.160          C  
ATOM   1904  OE1 GLN A 125     -30.682  -9.834  -6.292  1.00 11.160          O  
ATOM   1905  NE2 GLN A 125     -32.899  -9.540  -6.169  1.00 11.160          N  
ATOM   1906  H   GLN A 125     -32.703  -9.187  -2.044  1.00  8.870          H  
ATOM   1907  HA  GLN A 125     -31.046 -10.822  -3.717  1.00  9.840          H  
ATOM   1908 1HB  GLN A 125     -30.602  -7.950  -2.819  1.00 13.390          H  
ATOM   1909 2HB  GLN A 125     -29.593  -8.771  -4.005  1.00 13.390          H  
ATOM   1910 1HG  GLN A 125     -32.513  -8.111  -4.265  1.00 13.390          H  
ATOM   1911 2HG  GLN A 125     -31.148  -7.377  -5.090  1.00 13.390          H  
ATOM   1912 1HE2 GLN A 125     -33.062 -10.203  -6.894  1.00 13.390          H  
ATOM   1913 2HE2 GLN A 125     -33.678  -9.079  -5.737  1.00 13.390          H  
ATOM   1914  N   GLY A 126     -29.809 -10.071  -0.813  1.00  7.220          N  
ATOM   1915  CA  GLY A 126     -28.836 -10.408   0.193  1.00  6.920          C  
ATOM   1916  C   GLY A 126     -27.934  -9.246   0.504  1.00  7.080          C  
ATOM   1917  O   GLY A 126     -27.327  -8.639  -0.380  1.00  7.800          O  
ATOM   1918  H   GLY A 126     -30.567  -9.429  -0.552  1.00  8.660          H  
ATOM   1919 1HA  GLY A 126     -29.362 -10.719   1.097  1.00  8.300          H  
ATOM   1920 2HA  GLY A 126     -28.244 -11.259  -0.140  1.00  8.300          H  
ATOM   1921  N   VAL A 127     -27.848  -8.948   1.785  1.00  6.470          N  
ATOM   1922  CA  VAL A 127     -27.033  -7.868   2.281  1.00  6.670          C  
ATOM   1923  C   VAL A 127     -25.853  -8.568   2.906  1.00  6.540          C  
ATOM   1924  O   VAL A 127     -26.044  -9.532   3.657  1.00  5.890          O  
ATOM   1925  CB  VAL A 127     -27.807  -7.008   3.303  1.00  9.260          C  
ATOM   1926  CG1 VAL A 127     -26.911  -5.870   3.833  1.00  9.260          C  
ATOM   1927  CG2 VAL A 127     -29.080  -6.457   2.631  1.00  9.260          C  
ATOM   1928  H   VAL A 127     -28.372  -9.507   2.444  1.00  7.760          H  
ATOM   1929  HA  VAL A 127     -26.692  -7.243   1.455  1.00  8.000          H  
ATOM   1930  HB  VAL A 127     -28.081  -7.626   4.157  1.00 11.110          H  
ATOM   1931 1HG1 VAL A 127     -27.461  -5.283   4.562  1.00 11.110          H  
ATOM   1932 2HG1 VAL A 127     -26.028  -6.291   4.295  1.00 11.110          H  
ATOM   1933 3HG1 VAL A 127     -26.605  -5.233   3.013  1.00 11.110          H  
ATOM   1934 1HG2 VAL A 127     -29.639  -5.859   3.343  1.00 11.110          H  
ATOM   1935 2HG2 VAL A 127     -28.801  -5.846   1.783  1.00 11.110          H  
ATOM   1936 3HG2 VAL A 127     -29.706  -7.281   2.283  1.00 11.110          H  
ATOM   1937  N   THR A 128     -24.655  -8.166   2.525  1.00  7.190          N  
ATOM   1938  CA  THR A 128     -23.474  -8.842   3.032  1.00  7.160          C  
ATOM   1939  C   THR A 128     -22.505  -7.877   3.656  1.00  7.250          C  
ATOM   1940  O   THR A 128     -22.470  -6.693   3.312  1.00  7.760          O  
ATOM   1941  CB  THR A 128     -22.740  -9.594   1.902  1.00 10.040          C  
ATOM   1942  OG1 THR A 128     -22.253  -8.647   0.939  1.00 10.040          O  
ATOM   1943  CG2 THR A 128     -23.709 -10.557   1.199  1.00 10.040          C  
ATOM   1944  H   THR A 128     -24.592  -7.363   1.889  1.00  8.630          H  
ATOM   1945  HA  THR A 128     -23.773  -9.555   3.800  1.00  8.590          H  
ATOM   1946  HB  THR A 128     -21.902 -10.153   2.317  1.00 12.040          H  
ATOM   1947  HG1 THR A 128     -21.575  -8.088   1.341  1.00 12.040          H  
ATOM   1948 1HG2 THR A 128     -23.185 -11.081   0.403  1.00 12.040          H  
ATOM   1949 2HG2 THR A 128     -24.084 -11.275   1.918  1.00 12.040          H  
ATOM   1950 3HG2 THR A 128     -24.544 -10.003   0.772  1.00 12.040          H  
ATOM   1951  N   VAL A 129     -21.662  -8.397   4.538  1.00  6.800          N  
ATOM   1952  CA  VAL A 129     -20.638  -7.574   5.144  1.00  6.900          C  
ATOM   1953  C   VAL A 129     -19.284  -8.260   4.991  1.00  7.170          C  
ATOM   1954  O   VAL A 129     -19.153  -9.460   5.277  1.00  6.850          O  
ATOM   1955  CB  VAL A 129     -20.937  -7.303   6.636  1.00  9.620          C  
ATOM   1956  CG1 VAL A 129     -19.872  -6.408   7.208  1.00  9.620          C  
ATOM   1957  CG2 VAL A 129     -22.284  -6.674   6.801  1.00  9.620          C  
ATOM   1958  H   VAL A 129     -21.738  -9.376   4.790  1.00  8.160          H  
ATOM   1959  HA  VAL A 129     -20.610  -6.629   4.627  1.00  8.280          H  
ATOM   1960  HB  VAL A 129     -20.908  -8.243   7.186  1.00 11.540          H  
ATOM   1961 1HG1 VAL A 129     -20.072  -6.231   8.266  1.00 11.540          H  
ATOM   1962 2HG1 VAL A 129     -18.905  -6.864   7.096  1.00 11.540          H  
ATOM   1963 3HG1 VAL A 129     -19.883  -5.460   6.671  1.00 11.540          H  
ATOM   1964 1HG2 VAL A 129     -22.467  -6.494   7.859  1.00 11.540          H  
ATOM   1965 2HG2 VAL A 129     -22.315  -5.750   6.260  1.00 11.540          H  
ATOM   1966 3HG2 VAL A 129     -23.051  -7.342   6.415  1.00 11.540          H  
ATOM   1967  N   THR A 130     -18.288  -7.514   4.529  1.00  7.830          N  
ATOM   1968  CA  THR A 130     -16.945  -8.053   4.369  1.00  8.150          C  
ATOM   1969  C   THR A 130     -15.876  -7.216   5.073  1.00  8.190          C  
ATOM   1970  O   THR A 130     -16.045  -6.025   5.357  1.00  8.320          O  
ATOM   1971  CB  THR A 130     -16.594  -8.185   2.869  1.00 11.280          C  
ATOM   1972  OG1 THR A 130     -16.598  -6.882   2.271  1.00 11.280          O  
ATOM   1973  CG2 THR A 130     -17.624  -9.065   2.163  1.00 11.280          C  
ATOM   1974  H   THR A 130     -18.486  -6.540   4.282  1.00  9.400          H  
ATOM   1975  HA  THR A 130     -16.918  -9.047   4.813  1.00  9.780          H  
ATOM   1976  HB  THR A 130     -15.603  -8.630   2.759  1.00 13.540          H  
ATOM   1977  HG1 THR A 130     -16.320  -6.937   1.321  1.00 13.540          H  
ATOM   1978 1HG2 THR A 130     -17.363  -9.145   1.108  1.00 13.540          H  
ATOM   1979 2HG2 THR A 130     -17.624 -10.054   2.614  1.00 13.540          H  
ATOM   1980 3HG2 THR A 130     -18.612  -8.625   2.251  1.00 13.540          H  
ATOM   1981  N   LYS A 131     -14.729  -7.850   5.284  1.00  8.190          N  
ATOM   1982  CA  LYS A 131     -13.555  -7.245   5.913  1.00  8.280          C  
ATOM   1983  C   LYS A 131     -12.350  -7.152   4.987  1.00  9.090          C  
ATOM   1984  O   LYS A 131     -11.209  -7.276   5.451  1.00  8.950          O  
ATOM   1985  CB  LYS A 131     -13.173  -8.042   7.151  1.00 11.560          C  
ATOM   1986  CG  LYS A 131     -12.773  -9.485   6.840  1.00 11.560          C  
ATOM   1987  CD  LYS A 131     -12.441 -10.232   8.079  1.00 11.560          C  
ATOM   1988  CE  LYS A 131     -12.064 -11.659   7.749  1.00 11.560          C  
ATOM   1989  NZ  LYS A 131     -11.738 -12.404   8.945  1.00 11.560          N  
ATOM   1990  H   LYS A 131     -14.696  -8.825   5.020  1.00  9.830          H  
ATOM   1991  HA  LYS A 131     -13.812  -6.228   6.219  1.00  9.940          H  
ATOM   1992 1HB  LYS A 131     -12.335  -7.557   7.652  1.00 13.870          H  
ATOM   1993 2HB  LYS A 131     -14.004  -8.052   7.850  1.00 13.870          H  
ATOM   1994 1HG  LYS A 131     -13.605  -9.992   6.354  1.00 13.870          H  
ATOM   1995 2HG  LYS A 131     -11.912  -9.522   6.179  1.00 13.870          H  
ATOM   1996 1HD  LYS A 131     -11.605  -9.750   8.592  1.00 13.870          H  
ATOM   1997 2HD  LYS A 131     -13.303 -10.235   8.753  1.00 13.870          H  
ATOM   1998 1HE  LYS A 131     -12.903 -12.143   7.252  1.00 13.870          H  
ATOM   1999 2HE  LYS A 131     -11.206 -11.667   7.087  1.00 13.870          H  
ATOM   2000 1HZ  LYS A 131     -11.508 -13.351   8.720  1.00 13.870          H  
ATOM   2001 2HZ  LYS A 131     -10.955 -11.971   9.430  1.00 13.870          H  
ATOM   2002 3HZ  LYS A 131     -12.545 -12.411   9.585  1.00 13.870          H  
ATOM   2003  N   SER A 132     -12.586  -7.033   3.686  1.00  9.950          N  
ATOM   2004  CA  SER A 132     -11.492  -6.935   2.728  1.00 10.750          C  
ATOM   2005  C   SER A 132     -10.925  -5.539   2.689  1.00 11.300          C  
ATOM   2006  O   SER A 132     -11.539  -4.576   3.160  1.00 11.210          O  
ATOM   2007  CB  SER A 132     -11.940  -7.227   1.320  1.00 14.730          C  
ATOM   2008  OG  SER A 132     -12.693  -6.160   0.818  1.00 14.730          O  
ATOM   2009  H   SER A 132     -13.538  -6.954   3.345  1.00 11.940          H  
ATOM   2010  HA  SER A 132     -10.697  -7.606   3.011  1.00 12.900          H  
ATOM   2011 1HB  SER A 132     -11.079  -7.414   0.689  1.00 17.680          H  
ATOM   2012 2HB  SER A 132     -12.548  -8.115   1.315  1.00 17.680          H  
ATOM   2013  HG  SER A 132     -12.028  -5.449   0.561  1.00 17.680          H  
ATOM   2014  N   GLY A 133      -9.779  -5.411   2.042  1.00 11.950          N  
ATOM   2015  CA  GLY A 133      -9.239  -4.092   1.813  1.00 12.580          C  
ATOM   2016  C   GLY A 133      -9.982  -3.506   0.618  1.00 13.170          C  
ATOM   2017  O   GLY A 133     -10.938  -4.112   0.114  1.00 13.000          O  
ATOM   2018  H   GLY A 133      -9.279  -6.253   1.738  1.00 14.340          H  
ATOM   2019 1HA  GLY A 133      -9.380  -3.468   2.696  1.00 15.100          H  
ATOM   2020 2HA  GLY A 133      -8.172  -4.156   1.603  1.00 15.100          H  
ATOM   2021  N   ALA A 134      -9.586  -2.305   0.191  1.00 13.870          N  
ATOM   2022  CA  ALA A 134     -10.252  -1.648  -0.934  1.00 14.500          C  
ATOM   2023  C   ALA A 134      -9.639  -2.020  -2.282  1.00 15.220          C  
ATOM   2024  O   ALA A 134     -10.338  -2.065  -3.297  1.00 15.490          O  
ATOM   2025  CB  ALA A 134     -10.201  -0.142  -0.759  1.00 20.050          C  
ATOM   2026  H   ALA A 134      -8.821  -1.845   0.663  1.00 16.640          H  
ATOM   2027  HA  ALA A 134     -11.294  -1.969  -0.939  1.00 17.400          H  
ATOM   2028 1HB  ALA A 134     -10.732   0.334  -1.583  1.00 24.060          H  
ATOM   2029 2HB  ALA A 134     -10.674   0.132   0.185  1.00 24.060          H  
ATOM   2030 3HB  ALA A 134      -9.163   0.189  -0.756  1.00 24.060          H  
ATOM   2031  N   SER A 135      -8.322  -2.210  -2.289  1.00 15.560          N  
ATOM   2032  CA  SER A 135      -7.561  -2.503  -3.492  1.00 16.330          C  
ATOM   2033  C   SER A 135      -7.729  -3.962  -3.900  1.00 16.130          C  
ATOM   2034  O   SER A 135      -8.028  -4.810  -3.056  1.00 15.410          O  
ATOM   2035  CB  SER A 135      -6.091  -2.163  -3.208  1.00 22.550          C  
ATOM   2036  OG  SER A 135      -5.558  -3.006  -2.194  1.00 22.550          O  
ATOM   2037  H   SER A 135      -7.815  -2.172  -1.419  1.00 18.670          H  
ATOM   2038  HA  SER A 135      -7.928  -1.872  -4.302  1.00 19.600          H  
ATOM   2039 1HB  SER A 135      -5.505  -2.275  -4.120  1.00 27.060          H  
ATOM   2040 2HB  SER A 135      -6.014  -1.124  -2.893  1.00 27.060          H  
ATOM   2041  HG  SER A 135      -4.654  -2.656  -1.936  1.00 27.060          H  
ATOM   2042  N   PHE A 136      -7.466  -4.281  -5.173  1.00 16.810          N  
ATOM   2043  CA  PHE A 136      -7.507  -5.683  -5.578  1.00 16.740          C  
ATOM   2044  C   PHE A 136      -6.134  -6.303  -5.429  1.00 16.910          C  
ATOM   2045  O   PHE A 136      -5.118  -5.658  -5.686  1.00 17.470          O  
ATOM   2046  CB  PHE A 136      -7.973  -5.906  -7.035  1.00 23.460          C  
ATOM   2047  CG  PHE A 136      -9.438  -5.626  -7.323  1.00 23.460          C  
ATOM   2048  CD1 PHE A 136      -9.819  -4.648  -8.220  1.00 23.460          C  
ATOM   2049  CD2 PHE A 136     -10.426  -6.336  -6.688  1.00 23.460          C  
ATOM   2050  CE1 PHE A 136     -11.165  -4.397  -8.481  1.00 23.460          C  
ATOM   2051  CE2 PHE A 136     -11.773  -6.081  -6.929  1.00 23.460          C  
ATOM   2052  CZ  PHE A 136     -12.138  -5.109  -7.833  1.00 23.460          C  
ATOM   2053  H   PHE A 136      -7.237  -3.560  -5.838  1.00 20.170          H  
ATOM   2054  HA  PHE A 136      -8.185  -6.222  -4.919  1.00 20.090          H  
ATOM   2055 1HB  PHE A 136      -7.377  -5.288  -7.699  1.00 28.160          H  
ATOM   2056 2HB  PHE A 136      -7.776  -6.948  -7.308  1.00 28.160          H  
ATOM   2057  HD1 PHE A 136      -9.049  -4.083  -8.732  1.00 28.160          H  
ATOM   2058  HD2 PHE A 136     -10.141  -7.115  -5.988  1.00 28.160          H  
ATOM   2059  HE1 PHE A 136     -11.450  -3.631  -9.196  1.00 28.160          H  
ATOM   2060  HE2 PHE A 136     -12.537  -6.666  -6.413  1.00 28.160          H  
ATOM   2061  HZ  PHE A 136     -13.190  -4.914  -8.034  1.00 28.160          H  
ATOM   2062  N   LEU A 137      -6.126  -7.568  -5.036  1.00 16.460          N  
ATOM   2063  CA  LEU A 137      -4.935  -8.389  -4.936  1.00 16.620          C  
ATOM   2064  C   LEU A 137      -4.574  -8.823  -6.330  1.00 17.490          C  
ATOM   2065  O   LEU A 137      -3.407  -8.804  -6.738  1.00 18.020          O  
ATOM   2066  CB  LEU A 137      -5.219  -9.650  -4.078  1.00 23.200          C  
ATOM   2067  CG  LEU A 137      -4.059 -10.705  -3.902  1.00 23.200          C  
ATOM   2068  CD1 LEU A 137      -2.873 -10.088  -3.229  1.00 23.200          C  
ATOM   2069  CD2 LEU A 137      -4.578 -11.911  -3.089  1.00 23.200          C  
ATOM   2070  H   LEU A 137      -7.016  -8.011  -4.847  1.00 19.750          H  
ATOM   2071  HA  LEU A 137      -4.125  -7.795  -4.517  1.00 19.940          H  
ATOM   2072 1HB  LEU A 137      -5.522  -9.321  -3.093  1.00 27.840          H  
ATOM   2073 2HB  LEU A 137      -6.062 -10.177  -4.524  1.00 27.840          H  
ATOM   2074  HG  LEU A 137      -3.734 -11.051  -4.887  1.00 27.840          H  
ATOM   2075 1HD1 LEU A 137      -2.094 -10.853  -3.144  1.00 27.840          H  
ATOM   2076 2HD1 LEU A 137      -2.492  -9.257  -3.824  1.00 27.840          H  
ATOM   2077 3HD1 LEU A 137      -3.154  -9.732  -2.239  1.00 27.840          H  
ATOM   2078 1HD2 LEU A 137      -3.777 -12.649  -2.981  1.00 27.840          H  
ATOM   2079 2HD2 LEU A 137      -4.897 -11.584  -2.107  1.00 27.840          H  
ATOM   2080 3HD2 LEU A 137      -5.422 -12.365  -3.606  1.00 27.840          H  
ATOM   2081  N   GLN A 138      -5.611  -9.281  -7.024  1.00 17.600          N  
ATOM   2082  CA  GLN A 138      -5.475  -9.830  -8.359  1.00 18.390          C  
ATOM   2083  C   GLN A 138      -6.804  -9.869  -9.096  1.00 18.470          C  
ATOM   2084  O   GLN A 138      -7.864  -9.800  -8.470  1.00 17.840          O  
ATOM   2085  CB  GLN A 138      -4.891 -11.254  -8.299  1.00 25.430          C  
ATOM   2086  CG  GLN A 138      -5.765 -12.281  -7.561  1.00 25.430          C  
ATOM   2087  CD  GLN A 138      -5.144 -13.652  -7.548  1.00 25.430          C  
ATOM   2088  OE1 GLN A 138      -5.137 -14.343  -8.566  1.00 25.430          O  
ATOM   2089  NE2 GLN A 138      -4.609 -14.060  -6.416  1.00 25.430          N  
ATOM   2090  H   GLN A 138      -6.526  -9.230  -6.570  1.00 21.120          H  
ATOM   2091  HA  GLN A 138      -4.792  -9.199  -8.915  1.00 22.070          H  
ATOM   2092 1HB  GLN A 138      -4.731 -11.622  -9.316  1.00 30.520          H  
ATOM   2093 2HB  GLN A 138      -3.912 -11.228  -7.812  1.00 30.520          H  
ATOM   2094 1HG  GLN A 138      -5.893 -11.953  -6.531  1.00 30.520          H  
ATOM   2095 2HG  GLN A 138      -6.734 -12.349  -8.059  1.00 30.520          H  
ATOM   2096 1HE2 GLN A 138      -4.168 -14.961  -6.381  1.00 30.520          H  
ATOM   2097 2HE2 GLN A 138      -4.626 -13.471  -5.609  1.00 30.520          H  
ATOM   2098  N   VAL A 139      -6.732  -9.975 -10.423  1.00 19.260          N  
ATOM   2099  CA  VAL A 139      -7.887 -10.207 -11.279  1.00 19.450          C  
ATOM   2100  C   VAL A 139      -7.571 -11.410 -12.164  1.00 19.950          C  
ATOM   2101  O   VAL A 139      -6.589 -11.411 -12.924  1.00 20.630          O  
ATOM   2102  CB  VAL A 139      -8.256  -8.992 -12.177  1.00 27.150          C  
ATOM   2103  CG1 VAL A 139      -9.500  -9.335 -13.034  1.00 27.150          C  
ATOM   2104  CG2 VAL A 139      -8.501  -7.728 -11.309  1.00 27.150          C  
ATOM   2105  H   VAL A 139      -5.803  -9.978 -10.832  1.00 23.110          H  
ATOM   2106  HA  VAL A 139      -8.737 -10.454 -10.664  1.00 23.340          H  
ATOM   2107  HB  VAL A 139      -7.460  -8.812 -12.876  1.00 32.580          H  
ATOM   2108 1HG1 VAL A 139      -9.728  -8.487 -13.665  1.00 32.580          H  
ATOM   2109 2HG1 VAL A 139      -9.306 -10.204 -13.664  1.00 32.580          H  
ATOM   2110 3HG1 VAL A 139     -10.350  -9.546 -12.384  1.00 32.580          H  
ATOM   2111 1HG2 VAL A 139      -8.752  -6.883 -11.952  1.00 32.580          H  
ATOM   2112 2HG2 VAL A 139      -9.298  -7.908 -10.631  1.00 32.580          H  
ATOM   2113 3HG2 VAL A 139      -7.615  -7.490 -10.745  1.00 32.580          H  
ATOM   2114  N   ILE A 140      -8.434 -12.412 -12.090  1.00 19.640          N  
ATOM   2115  CA  ILE A 140      -8.245 -13.628 -12.856  1.00 20.100          C  
ATOM   2116  C   ILE A 140      -9.166 -13.561 -14.062  1.00 20.560          C  
ATOM   2117  O   ILE A 140     -10.386 -13.437 -13.907  1.00 20.130          O  
ATOM   2118  CB  ILE A 140      -8.657 -14.847 -12.043  1.00 27.960          C  
ATOM   2119  CG1 ILE A 140      -7.917 -14.891 -10.726  1.00 27.960          C  
ATOM   2120  CG2 ILE A 140      -8.225 -16.091 -12.884  1.00 27.960          C  
ATOM   2121  CD1 ILE A 140      -8.549 -15.797  -9.762  1.00 27.960          C  
ATOM   2122  H   ILE A 140      -9.209 -12.322 -11.429  1.00 23.570          H  
ATOM   2123  HA  ILE A 140      -7.212 -13.708 -13.190  1.00 24.120          H  
ATOM   2124  HB  ILE A 140      -9.727 -14.853 -11.853  1.00 33.550          H  
ATOM   2125 1HG1 ILE A 140      -6.916 -15.231 -10.892  1.00 33.550          H  
ATOM   2126 2HG1 ILE A 140      -7.876 -13.899 -10.279  1.00 33.550          H  
ATOM   2127 1HG2 ILE A 140      -8.457 -17.010 -12.375  1.00 33.550          H  
ATOM   2128 2HG2 ILE A 140      -8.729 -16.096 -13.851  1.00 33.550          H  
ATOM   2129 3HG2 ILE A 140      -7.153 -16.065 -13.059  1.00 33.550          H  
ATOM   2130 1HD1 ILE A 140      -7.977 -15.786  -8.857  1.00 33.550          H  
ATOM   2131 2HD1 ILE A 140      -9.560 -15.445  -9.560  1.00 33.550          H  
ATOM   2132 3HD1 ILE A 140      -8.596 -16.787 -10.138  1.00 33.550          H  
ATOM   2133  N   ALA A 141      -8.593 -13.603 -15.262  1.00 21.420          N  
ATOM   2134  CA  ALA A 141      -9.385 -13.531 -16.474  1.00 21.880          C  
ATOM   2135  C   ALA A 141      -9.670 -14.923 -16.997  1.00 22.180          C  
ATOM   2136  O   ALA A 141      -8.776 -15.773 -17.101  1.00 22.470          O  
ATOM   2137  CB  ALA A 141      -8.662 -12.716 -17.549  1.00 30.450          C  
ATOM   2138  H   ALA A 141      -7.583 -13.703 -15.349  1.00 25.700          H  
ATOM   2139  HA  ALA A 141     -10.338 -13.053 -16.242  1.00 26.260          H  
ATOM   2140 1HB  ALA A 141      -9.279 -12.666 -18.447  1.00 36.540          H  
ATOM   2141 2HB  ALA A 141      -8.478 -11.713 -17.173  1.00 36.540          H  
ATOM   2142 3HB  ALA A 141      -7.709 -13.193 -17.788  1.00 36.540          H  
ATOM   2143  N   PHE A 142     -10.903 -15.123 -17.418  1.00 22.170          N  
ATOM   2144  CA  PHE A 142     -11.321 -16.363 -18.021  1.00 22.520          C  
ATOM   2145  C   PHE A 142     -11.805 -15.981 -19.398  1.00 23.240          C  
ATOM   2146  O   PHE A 142     -12.509 -14.983 -19.576  1.00 23.170          O  
ATOM   2147  CB  PHE A 142     -12.400 -17.016 -17.181  1.00 31.390          C  
ATOM   2148  CG  PHE A 142     -11.914 -17.299 -15.800  1.00 31.390          C  
ATOM   2149  CD1 PHE A 142     -12.228 -16.421 -14.785  1.00 31.390          C  
ATOM   2150  CD2 PHE A 142     -11.121 -18.383 -15.508  1.00 31.390          C  
ATOM   2151  CE1 PHE A 142     -11.799 -16.612 -13.516  1.00 31.390          C  
ATOM   2152  CE2 PHE A 142     -10.677 -18.567 -14.223  1.00 31.390          C  
ATOM   2153  CZ  PHE A 142     -11.029 -17.682 -13.231  1.00 31.390          C  
ATOM   2154  H   PHE A 142     -11.592 -14.387 -17.283  1.00 26.600          H  
ATOM   2155  HA  PHE A 142     -10.472 -17.040 -18.120  1.00 27.020          H  
ATOM   2156 1HB  PHE A 142     -13.257 -16.353 -17.121  1.00 37.670          H  
ATOM   2157 2HB  PHE A 142     -12.721 -17.940 -17.631  1.00 37.670          H  
ATOM   2158  HD1 PHE A 142     -12.839 -15.567 -15.025  1.00 37.670          H  
ATOM   2159  HD2 PHE A 142     -10.839 -19.090 -16.299  1.00 37.670          H  
ATOM   2160  HE1 PHE A 142     -12.063 -15.902 -12.743  1.00 37.670          H  
ATOM   2161  HE2 PHE A 142     -10.042 -19.419 -13.983  1.00 37.670          H  
ATOM   2162  HZ  PHE A 142     -10.671 -17.837 -12.219  1.00 37.670          H  
ATOM   2163  N   TYR A 143     -11.391 -16.736 -20.384  1.00 23.960          N  
ATOM   2164  CA  TYR A 143     -11.716 -16.388 -21.764  1.00 24.730          C  
ATOM   2165  C   TYR A 143     -11.632 -17.606 -22.645  1.00 25.330          C  
ATOM   2166  O   TYR A 143     -11.136 -18.624 -22.183  1.00 25.340          O  
ATOM   2167  CB  TYR A 143     -10.797 -15.236 -22.199  1.00 34.310          C  
ATOM   2168  CG  TYR A 143      -9.315 -15.545 -22.118  1.00 34.310          C  
ATOM   2169  CD1 TYR A 143      -8.608 -15.900 -23.246  1.00 34.310          C  
ATOM   2170  CD2 TYR A 143      -8.665 -15.492 -20.877  1.00 34.310          C  
ATOM   2171  CE1 TYR A 143      -7.260 -16.183 -23.140  1.00 34.310          C  
ATOM   2172  CE2 TYR A 143      -7.347 -15.793 -20.778  1.00 34.310          C  
ATOM   2173  CZ  TYR A 143      -6.633 -16.134 -21.901  1.00 34.310          C  
ATOM   2174  OH  TYR A 143      -5.291 -16.435 -21.815  1.00 34.310          O  
ATOM   2175  H   TYR A 143     -10.831 -17.563 -20.147  1.00 28.750          H  
ATOM   2176  HA  TYR A 143     -12.734 -16.023 -21.794  1.00 29.680          H  
ATOM   2177 1HB  TYR A 143     -11.034 -14.952 -23.227  1.00 41.180          H  
ATOM   2178 2HB  TYR A 143     -10.989 -14.366 -21.581  1.00 41.180          H  
ATOM   2179  HD1 TYR A 143      -9.105 -15.948 -24.217  1.00 41.180          H  
ATOM   2180  HD2 TYR A 143      -9.204 -15.216 -19.980  1.00 41.180          H  
ATOM   2181  HE1 TYR A 143      -6.690 -16.452 -24.021  1.00 41.180          H  
ATOM   2182  HE2 TYR A 143      -6.870 -15.757 -19.816  1.00 41.180          H  
ATOM   2183  HH  TYR A 143      -4.937 -16.581 -22.697  1.00 41.180          H  
ATOM   2184  N   SER A 144     -12.099 -17.546 -23.889  1.00 25.840          N  
ATOM   2185  CA  SER A 144     -11.982 -18.738 -24.713  1.00 26.450          C  
ATOM   2186  C   SER A 144     -11.268 -18.492 -26.042  1.00 27.390          C  
ATOM   2187  O   SER A 144     -11.868 -17.950 -26.978  1.00 27.720          O  
ATOM   2188  CB  SER A 144     -13.368 -19.306 -24.988  1.00 36.790          C  
ATOM   2189  OG  SER A 144     -13.287 -20.423 -25.847  1.00 36.790          O  
ATOM   2190  H   SER A 144     -12.509 -16.696 -24.261  1.00 31.010          H  
ATOM   2191  HA  SER A 144     -11.450 -19.488 -24.146  1.00 31.740          H  
ATOM   2192 1HB  SER A 144     -13.830 -19.603 -24.046  1.00 44.140          H  
ATOM   2193 2HB  SER A 144     -14.000 -18.539 -25.437  1.00 44.140          H  
ATOM   2194  HG  SER A 144     -12.765 -21.091 -25.347  1.00 44.140          H  
ATOM   2195  N   PRO A 145      -9.971 -18.880 -26.159  1.00 27.850          N  
ATOM   2196  CA  PRO A 145      -9.156 -18.768 -27.345  1.00 28.760          C  
ATOM   2197  C   PRO A 145      -9.739 -19.513 -28.519  1.00 29.340          C  
ATOM   2198  O   PRO A 145      -9.493 -19.113 -29.655  1.00 30.030          O  
ATOM   2199  CB  PRO A 145      -7.821 -19.378 -26.923  1.00 43.140          C  
ATOM   2200  CG  PRO A 145      -7.766 -19.178 -25.459  1.00 43.140          C  
ATOM   2201  CD  PRO A 145      -9.198 -19.315 -24.982  1.00 43.140          C  
ATOM   2202  HA  PRO A 145      -9.037 -17.703 -27.592  1.00 34.510          H  
ATOM   2203 1HB  PRO A 145      -7.791 -20.446 -27.218  1.00 51.770          H  
ATOM   2204 2HB  PRO A 145      -6.998 -18.880 -27.456  1.00 51.770          H  
ATOM   2205 1HG  PRO A 145      -7.090 -19.921 -25.017  1.00 51.770          H  
ATOM   2206 2HG  PRO A 145      -7.344 -18.203 -25.244  1.00 51.770          H  
ATOM   2207 1HD  PRO A 145      -9.377 -20.350 -24.719  1.00 51.770          H  
ATOM   2208 2HD  PRO A 145      -9.359 -18.638 -24.142  1.00 51.770          H  
ATOM   2209  N   ASP A 146     -10.601 -20.525 -28.287  1.00 29.080          N  
ATOM   2210  CA  ASP A 146     -11.101 -21.159 -29.493  1.00 29.630          C  
ATOM   2211  C   ASP A 146     -12.563 -20.820 -29.718  1.00 29.420          C  
ATOM   2212  O   ASP A 146     -13.268 -21.531 -30.433  1.00 29.810          O  
ATOM   2213  CB  ASP A 146     -10.999 -22.679 -29.341  1.00 41.260          C  
ATOM   2214  CG  ASP A 146      -9.574 -23.195 -29.137  1.00 41.260          C  
ATOM   2215  OD1 ASP A 146      -8.669 -22.748 -29.799  1.00 41.260          O  
ATOM   2216  OD2 ASP A 146      -9.413 -24.046 -28.286  1.00 41.260          O  
ATOM   2217  H   ASP A 146     -10.803 -20.918 -27.351  1.00 34.900          H  
ATOM   2218  HA  ASP A 146     -10.525 -20.833 -30.356  1.00 35.560          H  
ATOM   2219 1HB  ASP A 146     -11.608 -22.990 -28.496  1.00 49.510          H  
ATOM   2220 2HB  ASP A 146     -11.416 -23.156 -30.230  1.00 49.510          H  
ATOM   2221  N   ASN A 147     -12.989 -19.657 -29.217  1.00 28.790          N  
ATOM   2222  CA  ASN A 147     -14.321 -19.123 -29.459  1.00 28.500          C  
ATOM   2223  C   ASN A 147     -15.443 -20.130 -29.214  1.00 28.220          C  
ATOM   2224  O   ASN A 147     -16.408 -20.167 -29.979  1.00 28.420          O  
ATOM   2225  CB  ASN A 147     -14.400 -18.576 -30.870  1.00 40.020          C  
ATOM   2226  CG  ASN A 147     -13.467 -17.416 -31.083  1.00 40.020          C  
ATOM   2227  OD1 ASN A 147     -13.363 -16.505 -30.248  1.00 40.020          O  
ATOM   2228  ND2 ASN A 147     -12.776 -17.431 -32.196  1.00 40.020          N  
ATOM   2229  H   ASN A 147     -12.366 -19.107 -28.614  1.00 34.550          H  
ATOM   2230  HA  ASN A 147     -14.476 -18.297 -28.761  1.00 34.200          H  
ATOM   2231 1HB  ASN A 147     -14.158 -19.362 -31.584  1.00 48.020          H  
ATOM   2232 2HB  ASN A 147     -15.417 -18.248 -31.078  1.00 48.020          H  
ATOM   2233 1HD2 ASN A 147     -12.135 -16.692 -32.399  1.00 48.020          H  
ATOM   2234 2HD2 ASN A 147     -12.887 -18.187 -32.841  1.00 48.020          H  
ATOM   2235  N   ASN A 148     -15.354 -20.931 -28.148  1.00 27.760          N  
ATOM   2236  CA  ASN A 148     -16.393 -21.932 -27.912  1.00 27.510          C  
ATOM   2237  C   ASN A 148     -17.488 -21.463 -26.972  1.00 26.610          C  
ATOM   2238  O   ASN A 148     -18.567 -22.054 -26.922  1.00 26.320          O  
ATOM   2239  CB  ASN A 148     -15.791 -23.226 -27.389  1.00 38.610          C  
ATOM   2240  CG  ASN A 148     -14.968 -23.962 -28.420  1.00 38.610          C  
ATOM   2241  OD1 ASN A 148     -15.185 -23.847 -29.631  1.00 38.610          O  
ATOM   2242  ND2 ASN A 148     -14.040 -24.753 -27.958  1.00 38.610          N  
ATOM   2243  H   ASN A 148     -14.555 -20.848 -27.522  1.00 33.310          H  
ATOM   2244  HA  ASN A 148     -16.871 -22.152 -28.867  1.00 33.010          H  
ATOM   2245 1HB  ASN A 148     -15.153 -23.006 -26.528  1.00 46.340          H  
ATOM   2246 2HB  ASN A 148     -16.588 -23.881 -27.040  1.00 46.340          H  
ATOM   2247 1HD2 ASN A 148     -13.476 -25.280 -28.595  1.00 46.340          H  
ATOM   2248 2HD2 ASN A 148     -13.904 -24.866 -26.953  1.00 46.340          H  
ATOM   2249  N   LEU A 149     -17.198 -20.428 -26.199  1.00 26.160          N  
ATOM   2250  CA  LEU A 149     -18.119 -19.923 -25.200  1.00 25.280          C  
ATOM   2251  C   LEU A 149     -18.456 -18.460 -25.464  1.00 25.190          C  
ATOM   2252  O   LEU A 149     -17.569 -17.673 -25.808  1.00 25.550          O  
ATOM   2253  CB  LEU A 149     -17.440 -20.062 -23.834  1.00 35.740          C  
ATOM   2254  CG  LEU A 149     -17.003 -21.480 -23.398  1.00 35.740          C  
ATOM   2255  CD1 LEU A 149     -16.218 -21.355 -22.110  1.00 35.740          C  
ATOM   2256  CD2 LEU A 149     -18.211 -22.381 -23.203  1.00 35.740          C  
ATOM   2257  H   LEU A 149     -16.301 -19.975 -26.289  1.00 31.390          H  
ATOM   2258  HA  LEU A 149     -19.046 -20.494 -25.236  1.00 30.340          H  
ATOM   2259 1HB  LEU A 149     -16.543 -19.455 -23.861  1.00 42.890          H  
ATOM   2260 2HB  LEU A 149     -18.087 -19.672 -23.076  1.00 42.890          H  
ATOM   2261  HG  LEU A 149     -16.349 -21.914 -24.156  1.00 42.890          H  
ATOM   2262 1HD1 LEU A 149     -15.884 -22.342 -21.788  1.00 42.890          H  
ATOM   2263 2HD1 LEU A 149     -15.356 -20.717 -22.287  1.00 42.890          H  
ATOM   2264 3HD1 LEU A 149     -16.847 -20.914 -21.333  1.00 42.890          H  
ATOM   2265 1HD2 LEU A 149     -17.874 -23.370 -22.890  1.00 42.890          H  
ATOM   2266 2HD2 LEU A 149     -18.856 -21.966 -22.440  1.00 42.890          H  
ATOM   2267 3HD2 LEU A 149     -18.766 -22.475 -24.136  1.00 42.890          H  
ATOM   2268  N   SER A 150     -19.722 -18.076 -25.292  1.00 24.690          N  
ATOM   2269  CA  SER A 150     -20.084 -16.670 -25.443  1.00 24.550          C  
ATOM   2270  C   SER A 150     -19.695 -15.977 -24.157  1.00 23.860          C  
ATOM   2271  O   SER A 150     -19.417 -16.649 -23.160  1.00 23.400          O  
ATOM   2272  CB  SER A 150     -21.566 -16.508 -25.709  1.00 34.430          C  
ATOM   2273  OG  SER A 150     -22.313 -16.844 -24.580  1.00 34.430          O  
ATOM   2274  H   SER A 150     -20.457 -18.746 -25.019  1.00 29.630          H  
ATOM   2275  HA  SER A 150     -19.519 -16.234 -26.267  1.00 29.460          H  
ATOM   2276 1HB  SER A 150     -21.769 -15.472 -25.982  1.00 41.310          H  
ATOM   2277 2HB  SER A 150     -21.863 -17.135 -26.545  1.00 41.310          H  
ATOM   2278  HG  SER A 150     -22.336 -17.824 -24.547  1.00 41.310          H  
ATOM   2279  N   ASP A 151     -19.721 -14.650 -24.098  1.00 23.790          N  
ATOM   2280  CA  ASP A 151     -19.320 -14.015 -22.854  1.00 23.110          C  
ATOM   2281  C   ASP A 151     -20.205 -14.485 -21.705  1.00 22.250          C  
ATOM   2282  O   ASP A 151     -19.708 -14.727 -20.606  1.00 21.770          O  
ATOM   2283  CB  ASP A 151     -19.408 -12.512 -23.034  1.00 32.630          C  
ATOM   2284  CG  ASP A 151     -20.793 -12.119 -23.471  1.00 32.630          C  
ATOM   2285  OD1 ASP A 151     -21.457 -12.966 -24.082  1.00 32.630          O  
ATOM   2286  OD2 ASP A 151     -21.185 -11.003 -23.234  1.00 32.630          O  
ATOM   2287  H   ASP A 151     -20.038 -14.080 -24.878  1.00 28.550          H  
ATOM   2288  HA  ASP A 151     -18.290 -14.287 -22.634  1.00 27.730          H  
ATOM   2289 1HB  ASP A 151     -19.154 -12.012 -22.109  1.00 39.150          H  
ATOM   2290 2HB  ASP A 151     -18.700 -12.185 -23.779  1.00 39.150          H  
ATOM   2291  N   SER A 152     -21.479 -14.723 -22.004  1.00 22.080          N  
ATOM   2292  CA  SER A 152     -22.467 -15.219 -21.048  1.00 21.320          C  
ATOM   2293  C   SER A 152     -22.132 -16.617 -20.515  1.00 21.200          C  
ATOM   2294  O   SER A 152     -22.439 -16.936 -19.359  1.00 20.490          O  
ATOM   2295  CB  SER A 152     -23.853 -15.258 -21.672  1.00 30.150          C  
ATOM   2296  OG  SER A 152     -24.334 -13.970 -21.960  1.00 30.150          O  
ATOM   2297  H   SER A 152     -21.762 -14.436 -22.950  1.00 26.500          H  
ATOM   2298  HA  SER A 152     -22.494 -14.532 -20.204  1.00 25.580          H  
ATOM   2299 1HB  SER A 152     -23.823 -15.855 -22.584  1.00 36.180          H  
ATOM   2300 2HB  SER A 152     -24.531 -15.751 -20.988  1.00 36.180          H  
ATOM   2301  HG  SER A 152     -25.212 -14.092 -22.326  1.00 36.180          H  
ATOM   2302  N   ASP A 153     -21.473 -17.453 -21.328  1.00 21.920          N  
ATOM   2303  CA  ASP A 153     -21.168 -18.812 -20.917  1.00 21.890          C  
ATOM   2304  C   ASP A 153     -19.877 -18.802 -20.127  1.00 21.730          C  
ATOM   2305  O   ASP A 153     -19.696 -19.603 -19.203  1.00 21.300          O  
ATOM   2306  CB  ASP A 153     -20.978 -19.715 -22.127  1.00 30.660          C  
ATOM   2307  CG  ASP A 153     -22.191 -19.891 -22.984  1.00 30.660          C  
ATOM   2308  OD1 ASP A 153     -23.197 -20.399 -22.518  1.00 30.660          O  
ATOM   2309  OD2 ASP A 153     -22.096 -19.511 -24.155  1.00 30.660          O  
ATOM   2310  H   ASP A 153     -21.178 -17.151 -22.257  1.00 26.300          H  
ATOM   2311  HA  ASP A 153     -21.975 -19.190 -20.289  1.00 26.270          H  
ATOM   2312 1HB  ASP A 153     -20.206 -19.293 -22.738  1.00 36.790          H  
ATOM   2313 2HB  ASP A 153     -20.647 -20.689 -21.792  1.00 36.790          H  
ATOM   2314  N   ILE A 154     -18.974 -17.884 -20.485  1.00 22.060          N  
ATOM   2315  CA  ILE A 154     -17.703 -17.781 -19.792  1.00 21.920          C  
ATOM   2316  C   ILE A 154     -18.041 -17.294 -18.379  1.00 20.980          C  
ATOM   2317  O   ILE A 154     -17.594 -17.883 -17.394  1.00 20.560          O  
ATOM   2318  CB  ILE A 154     -16.737 -16.789 -20.499  1.00 30.740          C  
ATOM   2319  CG1 ILE A 154     -16.366 -17.328 -21.893  1.00 30.740          C  
ATOM   2320  CG2 ILE A 154     -15.433 -16.670 -19.671  1.00 30.740          C  
ATOM   2321  CD1 ILE A 154     -15.705 -16.330 -22.835  1.00 30.740          C  
ATOM   2322  H   ILE A 154     -19.182 -17.282 -21.290  1.00 26.470          H  
ATOM   2323  HA  ILE A 154     -17.237 -18.764 -19.731  1.00 26.300          H  
ATOM   2324  HB  ILE A 154     -17.214 -15.811 -20.604  1.00 36.890          H  
ATOM   2325 1HG1 ILE A 154     -15.696 -18.176 -21.767  1.00 36.890          H  
ATOM   2326 2HG1 ILE A 154     -17.267 -17.665 -22.368  1.00 36.890          H  
ATOM   2327 1HG2 ILE A 154     -14.752 -15.982 -20.147  1.00 36.890          H  
ATOM   2328 2HG2 ILE A 154     -15.656 -16.319 -18.696  1.00 36.890          H  
ATOM   2329 3HG2 ILE A 154     -14.961 -17.647 -19.589  1.00 36.890          H  
ATOM   2330 1HD1 ILE A 154     -15.505 -16.822 -23.790  1.00 36.890          H  
ATOM   2331 2HD1 ILE A 154     -16.373 -15.495 -23.004  1.00 36.890          H  
ATOM   2332 3HD1 ILE A 154     -14.795 -15.963 -22.433  1.00 36.890          H  
ATOM   2333  N   LYS A 155     -18.868 -16.232 -18.296  1.00 20.660          N  
ATOM   2334  CA  LYS A 155     -19.301 -15.645 -17.028  1.00 19.780          C  
ATOM   2335  C   LYS A 155     -19.976 -16.689 -16.156  1.00 19.160          C  
ATOM   2336  O   LYS A 155     -19.589 -16.870 -14.997  1.00 18.560          O  
ATOM   2337  CB  LYS A 155     -20.312 -14.513 -17.285  1.00 28.040          C  
ATOM   2338  CG  LYS A 155     -19.758 -13.244 -17.913  1.00 28.040          C  
ATOM   2339  CD  LYS A 155     -20.885 -12.220 -18.261  1.00 28.040          C  
ATOM   2340  CE  LYS A 155     -20.321 -11.083 -19.129  1.00 28.040          C  
ATOM   2341  NZ  LYS A 155     -21.301  -9.955 -19.417  1.00 28.040          N  
ATOM   2342  H   LYS A 155     -19.171 -15.795 -19.168  1.00 24.790          H  
ATOM   2343  HA  LYS A 155     -18.434 -15.263 -16.495  1.00 23.740          H  
ATOM   2344 1HB  LYS A 155     -21.119 -14.880 -17.917  1.00 33.650          H  
ATOM   2345 2HB  LYS A 155     -20.750 -14.220 -16.336  1.00 33.650          H  
ATOM   2346 1HG  LYS A 155     -19.100 -12.785 -17.177  1.00 33.650          H  
ATOM   2347 2HG  LYS A 155     -19.164 -13.453 -18.770  1.00 33.650          H  
ATOM   2348 1HD  LYS A 155     -21.631 -12.740 -18.860  1.00 33.650          H  
ATOM   2349 2HD  LYS A 155     -21.385 -11.845 -17.385  1.00 33.650          H  
ATOM   2350 1HE  LYS A 155     -19.411 -10.674 -18.688  1.00 33.650          H  
ATOM   2351 2HE  LYS A 155     -20.070 -11.547 -20.073  1.00 33.650          H  
ATOM   2352 1HZ  LYS A 155     -20.856  -9.321 -20.059  1.00 33.650          H  
ATOM   2353 2HZ  LYS A 155     -22.134 -10.330 -19.855  1.00 33.650          H  
ATOM   2354 3HZ  LYS A 155     -21.555  -9.386 -18.568  1.00 33.650          H  
ATOM   2355  N   ASP A 156     -20.917 -17.454 -16.725  1.00 19.350          N  
ATOM   2356  CA  ASP A 156     -21.599 -18.471 -15.956  1.00 18.850          C  
ATOM   2357  C   ASP A 156     -20.667 -19.552 -15.440  1.00 18.930          C  
ATOM   2358  O   ASP A 156     -20.723 -19.881 -14.252  1.00 18.300          O  
ATOM   2359  CB  ASP A 156     -22.691 -19.126 -16.772  1.00 26.590          C  
ATOM   2360  CG  ASP A 156     -23.489 -20.121 -15.958  1.00 26.590          C  
ATOM   2361  OD1 ASP A 156     -24.320 -19.713 -15.141  1.00 26.590          O  
ATOM   2362  OD2 ASP A 156     -23.268 -21.296 -16.125  1.00 26.590          O  
ATOM   2363  H   ASP A 156     -21.224 -17.284 -17.688  1.00 23.220          H  
ATOM   2364  HA  ASP A 156     -22.055 -17.992 -15.099  1.00 22.620          H  
ATOM   2365 1HB  ASP A 156     -23.359 -18.351 -17.162  1.00 31.910          H  
ATOM   2366 2HB  ASP A 156     -22.250 -19.633 -17.636  1.00 31.910          H  
ATOM   2367  N   TYR A 157     -19.767 -20.076 -16.288  1.00 19.720          N  
ATOM   2368  CA  TYR A 157     -18.877 -21.136 -15.833  1.00 19.870          C  
ATOM   2369  C   TYR A 157     -18.145 -20.661 -14.598  1.00 19.270          C  
ATOM   2370  O   TYR A 157     -18.042 -21.385 -13.602  1.00 18.870          O  
ATOM   2371  CB  TYR A 157     -17.844 -21.550 -16.887  1.00 27.760          C  
ATOM   2372  CG  TYR A 157     -16.973 -22.724 -16.402  1.00 27.760          C  
ATOM   2373  CD1 TYR A 157     -17.428 -24.023 -16.585  1.00 27.760          C  
ATOM   2374  CD2 TYR A 157     -15.767 -22.515 -15.744  1.00 27.760          C  
ATOM   2375  CE1 TYR A 157     -16.685 -25.097 -16.133  1.00 27.760          C  
ATOM   2376  CE2 TYR A 157     -15.039 -23.602 -15.291  1.00 27.760          C  
ATOM   2377  CZ  TYR A 157     -15.484 -24.880 -15.490  1.00 27.760          C  
ATOM   2378  OH  TYR A 157     -14.733 -25.945 -15.016  1.00 27.760          O  
ATOM   2379  H   TYR A 157     -19.729 -19.773 -17.267  1.00 23.660          H  
ATOM   2380  HA  TYR A 157     -19.477 -22.003 -15.562  1.00 23.840          H  
ATOM   2381 1HB  TYR A 157     -18.352 -21.844 -17.807  1.00 33.310          H  
ATOM   2382 2HB  TYR A 157     -17.196 -20.702 -17.124  1.00 33.310          H  
ATOM   2383  HD1 TYR A 157     -18.379 -24.196 -17.089  1.00 33.310          H  
ATOM   2384  HD2 TYR A 157     -15.399 -21.501 -15.576  1.00 33.310          H  
ATOM   2385  HE1 TYR A 157     -17.049 -26.115 -16.282  1.00 33.310          H  
ATOM   2386  HE2 TYR A 157     -14.109 -23.454 -14.775  1.00 33.310          H  
ATOM   2387  HH  TYR A 157     -14.877 -26.754 -15.567  1.00 33.310          H  
ATOM   2388  N   VAL A 158     -17.617 -19.442 -14.674  1.00 19.240          N  
ATOM   2389  CA  VAL A 158     -16.853 -18.880 -13.585  1.00 18.730          C  
ATOM   2390  C   VAL A 158     -17.721 -18.733 -12.330  1.00 17.760          C  
ATOM   2391  O   VAL A 158     -17.347 -19.194 -11.246  1.00 17.320          O  
ATOM   2392  CB  VAL A 158     -16.301 -17.511 -14.034  1.00 26.430          C  
ATOM   2393  CG1 VAL A 158     -15.650 -16.777 -12.896  1.00 26.430          C  
ATOM   2394  CG2 VAL A 158     -15.306 -17.717 -15.151  1.00 26.430          C  
ATOM   2395  H   VAL A 158     -17.738 -18.906 -15.543  1.00 23.090          H  
ATOM   2396  HA  VAL A 158     -16.028 -19.548 -13.373  1.00 22.480          H  
ATOM   2397  HB  VAL A 158     -17.129 -16.905 -14.397  1.00 31.710          H  
ATOM   2398 1HG1 VAL A 158     -15.287 -15.817 -13.261  1.00 31.710          H  
ATOM   2399 2HG1 VAL A 158     -16.362 -16.607 -12.093  1.00 31.710          H  
ATOM   2400 3HG1 VAL A 158     -14.815 -17.370 -12.529  1.00 31.710          H  
ATOM   2401 1HG2 VAL A 158     -14.956 -16.751 -15.485  1.00 31.710          H  
ATOM   2402 2HG2 VAL A 158     -14.480 -18.304 -14.792  1.00 31.710          H  
ATOM   2403 3HG2 VAL A 158     -15.758 -18.231 -15.976  1.00 31.710          H  
ATOM   2404  N   ASN A 159     -18.924 -18.177 -12.469  1.00 17.450          N  
ATOM   2405  CA  ASN A 159     -19.795 -18.011 -11.311  1.00 16.530          C  
ATOM   2406  C   ASN A 159     -20.262 -19.333 -10.690  1.00 16.300          C  
ATOM   2407  O   ASN A 159     -20.501 -19.404  -9.480  1.00 15.580          O  
ATOM   2408  CB  ASN A 159     -21.021 -17.219 -11.689  1.00 23.510          C  
ATOM   2409  CG  ASN A 159     -20.829 -15.737 -11.848  1.00 23.510          C  
ATOM   2410  OD1 ASN A 159     -20.921 -14.981 -10.859  1.00 23.510          O  
ATOM   2411  ND2 ASN A 159     -20.569 -15.308 -13.050  1.00 23.510          N  
ATOM   2412  H   ASN A 159     -19.214 -17.830 -13.389  1.00 20.940          H  
ATOM   2413  HA  ASN A 159     -19.242 -17.466 -10.551  1.00 19.840          H  
ATOM   2414 1HB  ASN A 159     -21.413 -17.616 -12.628  1.00 28.210          H  
ATOM   2415 2HB  ASN A 159     -21.772 -17.390 -10.927  1.00 28.210          H  
ATOM   2416 1HD2 ASN A 159     -20.448 -14.308 -13.250  1.00 28.210          H  
ATOM   2417 2HD2 ASN A 159     -20.486 -15.964 -13.814  1.00 28.210          H  
ATOM   2418  N   SER A 160     -20.420 -20.373 -11.504  1.00 16.930          N  
ATOM   2419  CA  SER A 160     -20.898 -21.652 -10.998  1.00 16.860          C  
ATOM   2420  C   SER A 160     -19.812 -22.586 -10.462  1.00 17.040          C  
ATOM   2421  O   SER A 160     -20.039 -23.291  -9.475  1.00 16.670          O  
ATOM   2422  CB  SER A 160     -21.645 -22.379 -12.091  1.00 23.630          C  
ATOM   2423  OG  SER A 160     -22.803 -21.686 -12.460  1.00 23.630          O  
ATOM   2424  H   SER A 160     -20.269 -20.254 -12.509  1.00 20.320          H  
ATOM   2425  HA  SER A 160     -21.593 -21.447 -10.185  1.00 20.230          H  
ATOM   2426 1HB  SER A 160     -20.993 -22.489 -12.963  1.00 28.360          H  
ATOM   2427 2HB  SER A 160     -21.906 -23.376 -11.747  1.00 28.360          H  
ATOM   2428  HG  SER A 160     -22.489 -20.953 -13.018  1.00 28.360          H  
ATOM   2429  N   SER A 161     -18.633 -22.594 -11.089  1.00 17.630          N  
ATOM   2430  CA  SER A 161     -17.575 -23.525 -10.708  1.00 17.900          C  
ATOM   2431  C   SER A 161     -16.289 -22.940 -10.117  1.00 17.750          C  
ATOM   2432  O   SER A 161     -15.514 -23.687  -9.524  1.00 17.810          O  
ATOM   2433  CB  SER A 161     -17.177 -24.345 -11.928  1.00 24.950          C  
ATOM   2434  OG  SER A 161     -18.241 -25.140 -12.389  1.00 24.950          O  
ATOM   2435  H   SER A 161     -18.496 -22.012 -11.913  1.00 21.160          H  
ATOM   2436  HA  SER A 161     -17.992 -24.205  -9.967  1.00 21.480          H  
ATOM   2437 1HB  SER A 161     -16.860 -23.666 -12.723  1.00 29.940          H  
ATOM   2438 2HB  SER A 161     -16.326 -24.975 -11.682  1.00 29.940          H  
ATOM   2439  HG  SER A 161     -17.886 -25.661 -13.110  1.00 29.940          H  
ATOM   2440  N   ILE A 162     -16.009 -21.647 -10.308  1.00 17.620          N  
ATOM   2441  CA  ILE A 162     -14.731 -21.093  -9.873  1.00 17.570          C  
ATOM   2442  C   ILE A 162     -14.874 -20.118  -8.720  1.00 16.680          C  
ATOM   2443  O   ILE A 162     -14.160 -20.214  -7.722  1.00 16.330          O  
ATOM   2444  CB  ILE A 162     -14.005 -20.408 -11.037  1.00 24.620          C  
ATOM   2445  CG1 ILE A 162     -13.710 -21.471 -12.143  1.00 24.620          C  
ATOM   2446  CG2 ILE A 162     -12.732 -19.721 -10.532  1.00 24.620          C  
ATOM   2447  CD1 ILE A 162     -13.170 -20.912 -13.405  1.00 24.620          C  
ATOM   2448  H   ILE A 162     -16.674 -21.016 -10.755  1.00 21.140          H  
ATOM   2449  HA  ILE A 162     -14.107 -21.912  -9.533  1.00 21.080          H  
ATOM   2450  HB  ILE A 162     -14.655 -19.658 -11.468  1.00 29.540          H  
ATOM   2451 1HG1 ILE A 162     -13.011 -22.202 -11.768  1.00 29.540          H  
ATOM   2452 2HG1 ILE A 162     -14.640 -21.980 -12.388  1.00 29.540          H  
ATOM   2453 1HG2 ILE A 162     -12.244 -19.232 -11.333  1.00 29.540          H  
ATOM   2454 2HG2 ILE A 162     -12.977 -18.989  -9.785  1.00 29.540          H  
ATOM   2455 3HG2 ILE A 162     -12.061 -20.440 -10.098  1.00 29.540          H  
ATOM   2456 1HD1 ILE A 162     -13.007 -21.693 -14.116  1.00 29.540          H  
ATOM   2457 2HD1 ILE A 162     -13.854 -20.205 -13.820  1.00 29.540          H  
ATOM   2458 3HD1 ILE A 162     -12.242 -20.444 -13.207  1.00 29.540          H  
ATOM   2459  N   LYS A 163     -15.778 -19.164  -8.868  1.00 16.340          N  
ATOM   2460  CA  LYS A 163     -15.960 -18.113  -7.886  1.00 15.560          C  
ATOM   2461  C   LYS A 163     -16.089 -18.671  -6.472  1.00 14.810          C  
ATOM   2462  O   LYS A 163     -15.412 -18.186  -5.563  1.00 14.370          O  
ATOM   2463  CB  LYS A 163     -17.186 -17.280  -8.261  1.00 22.100          C  
ATOM   2464  CG  LYS A 163     -17.468 -16.059  -7.366  1.00 22.100          C  
ATOM   2465  CD  LYS A 163     -18.675 -15.244  -7.891  1.00 22.100          C  
ATOM   2466  CE  LYS A 163     -20.019 -15.913  -7.538  1.00 22.100          C  
ATOM   2467  NZ  LYS A 163     -21.179 -15.114  -8.000  1.00 22.100          N  
ATOM   2468  H   LYS A 163     -16.344 -19.161  -9.717  1.00 19.610          H  
ATOM   2469  HA  LYS A 163     -15.084 -17.471  -7.902  1.00 18.670          H  
ATOM   2470 1HB  LYS A 163     -17.076 -16.933  -9.286  1.00 26.520          H  
ATOM   2471 2HB  LYS A 163     -18.056 -17.930  -8.243  1.00 26.520          H  
ATOM   2472 1HG  LYS A 163     -17.684 -16.394  -6.349  1.00 26.520          H  
ATOM   2473 2HG  LYS A 163     -16.590 -15.417  -7.329  1.00 26.520          H  
ATOM   2474 1HD  LYS A 163     -18.649 -14.240  -7.461  1.00 26.520          H  
ATOM   2475 2HD  LYS A 163     -18.608 -15.152  -8.979  1.00 26.520          H  
ATOM   2476 1HE  LYS A 163     -20.078 -16.895  -8.004  1.00 26.520          H  
ATOM   2477 2HE  LYS A 163     -20.080 -16.028  -6.457  1.00 26.520          H  
ATOM   2478 1HZ  LYS A 163     -22.034 -15.584  -7.747  1.00 26.520          H  
ATOM   2479 2HZ  LYS A 163     -21.161 -14.197  -7.580  1.00 26.520          H  
ATOM   2480 3HZ  LYS A 163     -21.123 -15.030  -9.028  1.00 26.520          H  
ATOM   2481  N   GLU A 164     -16.939 -19.685  -6.272  1.00 14.690          N  
ATOM   2482  CA  GLU A 164     -17.120 -20.234  -4.933  1.00 14.040          C  
ATOM   2483  C   GLU A 164     -15.836 -20.825  -4.324  1.00 14.140          C  
ATOM   2484  O   GLU A 164     -15.417 -20.343  -3.275  1.00 13.570          O  
ATOM   2485  CB  GLU A 164     -18.288 -21.235  -4.916  1.00 19.920          C  
ATOM   2486  CG  GLU A 164     -18.524 -21.942  -3.571  1.00 19.920          C  
ATOM   2487  CD  GLU A 164     -19.731 -22.844  -3.611  1.00 19.920          C  
ATOM   2488  OE1 GLU A 164     -20.492 -22.704  -4.528  1.00 19.920          O  
ATOM   2489  OE2 GLU A 164     -19.888 -23.687  -2.752  1.00 19.920          O  
ATOM   2490  H   GLU A 164     -17.464 -20.047  -7.057  1.00 17.630          H  
ATOM   2491  HA  GLU A 164     -17.425 -19.412  -4.286  1.00 16.850          H  
ATOM   2492 1HB  GLU A 164     -19.203 -20.681  -5.127  1.00 23.900          H  
ATOM   2493 2HB  GLU A 164     -18.201 -21.970  -5.701  1.00 23.900          H  
ATOM   2494 1HG  GLU A 164     -17.650 -22.540  -3.329  1.00 23.900          H  
ATOM   2495 2HG  GLU A 164     -18.648 -21.194  -2.784  1.00 23.900          H  
ATOM   2496  N   PRO A 165     -15.122 -21.797  -4.934  1.00 14.870          N  
ATOM   2497  CA  PRO A 165     -13.884 -22.303  -4.380  1.00 15.000          C  
ATOM   2498  C   PRO A 165     -12.789 -21.247  -4.228  1.00 14.950          C  
ATOM   2499  O   PRO A 165     -11.906 -21.416  -3.386  1.00 14.730          O  
ATOM   2500  CB  PRO A 165     -13.525 -23.446  -5.338  1.00 22.500          C  
ATOM   2501  CG  PRO A 165     -14.321 -23.186  -6.582  1.00 22.500          C  
ATOM   2502  CD  PRO A 165     -15.592 -22.534  -6.116  1.00 22.500          C  
ATOM   2503  HA  PRO A 165     -14.109 -22.720  -3.403  1.00 18.000          H  
ATOM   2504 1HB  PRO A 165     -12.440 -23.440  -5.535  1.00 27.000          H  
ATOM   2505 2HB  PRO A 165     -13.761 -24.414  -4.878  1.00 27.000          H  
ATOM   2506 1HG  PRO A 165     -13.751 -22.577  -7.272  1.00 27.000          H  
ATOM   2507 2HG  PRO A 165     -14.541 -24.124  -7.100  1.00 27.000          H  
ATOM   2508 1HD  PRO A 165     -15.970 -21.914  -6.904  1.00 27.000          H  
ATOM   2509 2HD  PRO A 165     -16.315 -23.307  -5.824  1.00 27.000          H  
ATOM   2510  N   LEU A 166     -12.807 -20.165  -5.017  1.00 15.140          N  
ATOM   2511  CA  LEU A 166     -11.805 -19.137  -4.760  1.00 15.100          C  
ATOM   2512  C   LEU A 166     -12.233 -18.297  -3.552  1.00 14.160          C  
ATOM   2513  O   LEU A 166     -11.409 -17.896  -2.734  1.00 13.850          O  
ATOM   2514  CB  LEU A 166     -11.533 -18.255  -5.963  1.00 21.160          C  
ATOM   2515  CG  LEU A 166     -10.952 -18.962  -7.203  1.00 21.160          C  
ATOM   2516  CD1 LEU A 166     -10.703 -17.929  -8.201  1.00 21.160          C  
ATOM   2517  CD2 LEU A 166      -9.703 -19.792  -6.886  1.00 21.160          C  
ATOM   2518  H   LEU A 166     -13.464 -20.060  -5.802  1.00 18.170          H  
ATOM   2519  HA  LEU A 166     -10.877 -19.619  -4.478  1.00 18.120          H  
ATOM   2520 1HB  LEU A 166     -12.482 -17.798  -6.262  1.00 25.390          H  
ATOM   2521 2HB  LEU A 166     -10.846 -17.463  -5.667  1.00 25.390          H  
ATOM   2522  HG  LEU A 166     -11.705 -19.631  -7.610  1.00 25.390          H  
ATOM   2523 1HD1 LEU A 166     -10.352 -18.375  -9.099  1.00 25.390          H  
ATOM   2524 2HD1 LEU A 166     -11.607 -17.406  -8.391  1.00 25.390          H  
ATOM   2525 3HD1 LEU A 166      -9.962 -17.248  -7.815  1.00 25.390          H  
ATOM   2526 1HD2 LEU A 166      -9.344 -20.267  -7.796  1.00 25.390          H  
ATOM   2527 2HD2 LEU A 166      -8.930 -19.181  -6.475  1.00 25.390          H  
ATOM   2528 3HD2 LEU A 166      -9.958 -20.557  -6.178  1.00 25.390          H  
ATOM   2529  N   SER A 167     -13.542 -18.054  -3.424  1.00 13.700          N  
ATOM   2530  CA  SER A 167     -14.120 -17.277  -2.325  1.00 12.820          C  
ATOM   2531  C   SER A 167     -13.942 -18.042  -0.997  1.00 12.240          C  
ATOM   2532  O   SER A 167     -13.929 -17.451   0.094  1.00 11.570          O  
ATOM   2533  CB  SER A 167     -15.582 -16.995  -2.618  1.00 18.300          C  
ATOM   2534  OG  SER A 167     -15.719 -16.201  -3.764  1.00 18.300          O  
ATOM   2535  H   SER A 167     -14.172 -18.377  -4.159  1.00 16.440          H  
ATOM   2536  HA  SER A 167     -13.591 -16.329  -2.250  1.00 15.380          H  
ATOM   2537 1HB  SER A 167     -16.129 -17.925  -2.739  1.00 21.960          H  
ATOM   2538 2HB  SER A 167     -16.008 -16.466  -1.792  1.00 21.960          H  
ATOM   2539  HG  SER A 167     -15.519 -16.801  -4.511  1.00 21.960          H  
ATOM   2540  N   ARG A 168     -13.734 -19.361  -1.101  1.00 12.550          N  
ATOM   2541  CA  ARG A 168     -13.445 -20.217   0.041  1.00 12.170          C  
ATOM   2542  C   ARG A 168     -11.998 -20.103   0.537  1.00 12.320          C  
ATOM   2543  O   ARG A 168     -11.682 -20.657   1.589  1.00 11.980          O  
ATOM   2544  CB  ARG A 168     -13.693 -21.685  -0.266  1.00 17.190          C  
ATOM   2545  CG  ARG A 168     -15.117 -22.090  -0.412  1.00 17.190          C  
ATOM   2546  CD  ARG A 168     -15.264 -23.533  -0.737  1.00 17.190          C  
ATOM   2547  NE  ARG A 168     -16.651 -23.858  -0.904  1.00 17.190          N  
ATOM   2548  CZ  ARG A 168     -17.466 -24.217   0.088  1.00 17.190          C  
ATOM   2549  NH1 ARG A 168     -16.995 -24.347   1.302  1.00 17.190          N  
ATOM   2550  NH2 ARG A 168     -18.740 -24.432  -0.165  1.00 17.190          N  
ATOM   2551  H   ARG A 168     -13.877 -19.789  -2.021  1.00 15.060          H  
ATOM   2552  HA  ARG A 168     -14.111 -19.927   0.851  1.00 14.600          H  
ATOM   2553 1HB  ARG A 168     -13.182 -21.942  -1.186  1.00 20.630          H  
ATOM   2554 2HB  ARG A 168     -13.263 -22.295   0.524  1.00 20.630          H  
ATOM   2555 1HG  ARG A 168     -15.645 -21.878   0.518  1.00 20.630          H  
ATOM   2556 2HG  ARG A 168     -15.576 -21.529  -1.203  1.00 20.630          H  
ATOM   2557 1HD  ARG A 168     -14.760 -23.770  -1.652  1.00 20.630          H  
ATOM   2558 2HD  ARG A 168     -14.841 -24.143   0.051  1.00 20.630          H  
ATOM   2559  HE  ARG A 168     -17.054 -23.767  -1.834  1.00 20.630          H  
ATOM   2560 1HH1 ARG A 168     -16.024 -24.170   1.492  1.00 20.630          H  
ATOM   2561 2HH1 ARG A 168     -17.606 -24.613   2.046  1.00 20.630          H  
ATOM   2562 1HH2 ARG A 168     -19.099 -24.283  -1.125  1.00 20.630          H  
ATOM   2563 2HH2 ARG A 168     -19.369 -24.696   0.572  1.00 20.630          H  
ATOM   2564  N   VAL A 169     -11.108 -19.440  -0.206  1.00 12.860          N  
ATOM   2565  CA  VAL A 169      -9.732 -19.296   0.249  1.00 13.030          C  
ATOM   2566  C   VAL A 169      -9.739 -18.449   1.515  1.00 12.260          C  
ATOM   2567  O   VAL A 169     -10.271 -17.347   1.537  1.00 11.950          O  
ATOM   2568  CB  VAL A 169      -8.852 -18.689  -0.874  1.00 18.170          C  
ATOM   2569  CG1 VAL A 169      -7.458 -18.330  -0.369  1.00 18.170          C  
ATOM   2570  CG2 VAL A 169      -8.692 -19.717  -1.994  1.00 18.170          C  
ATOM   2571  H   VAL A 169     -11.394 -18.986  -1.077  1.00 15.430          H  
ATOM   2572  HA  VAL A 169      -9.340 -20.285   0.490  1.00 15.640          H  
ATOM   2573  HB  VAL A 169      -9.332 -17.819  -1.259  1.00 21.810          H  
ATOM   2574 1HG1 VAL A 169      -6.872 -17.921  -1.196  1.00 21.810          H  
ATOM   2575 2HG1 VAL A 169      -7.532 -17.589   0.403  1.00 21.810          H  
ATOM   2576 3HG1 VAL A 169      -6.981 -19.216   0.018  1.00 21.810          H  
ATOM   2577 1HG2 VAL A 169      -8.087 -19.297  -2.796  1.00 21.810          H  
ATOM   2578 2HG2 VAL A 169      -8.207 -20.594  -1.590  1.00 21.810          H  
ATOM   2579 3HG2 VAL A 169      -9.671 -19.991  -2.384  1.00 21.810          H  
ATOM   2580  N   ALA A 170      -9.069 -18.915   2.569  1.00 11.980          N  
ATOM   2581  CA  ALA A 170      -9.098 -18.198   3.851  1.00 11.240          C  
ATOM   2582  C   ALA A 170      -8.616 -16.754   3.757  1.00 11.450          C  
ATOM   2583  O   ALA A 170      -9.118 -15.886   4.464  1.00 12.070          O  
ATOM   2584  CB  ALA A 170      -8.254 -18.922   4.887  1.00 16.030          C  
ATOM   2585  H   ALA A 170      -8.617 -19.815   2.505  1.00 14.380          H  
ATOM   2586  HA  ALA A 170     -10.135 -18.183   4.195  1.00 13.490          H  
ATOM   2587 1HB  ALA A 170      -8.327 -18.391   5.841  1.00 19.240          H  
ATOM   2588 2HB  ALA A 170      -8.620 -19.944   5.008  1.00 19.240          H  
ATOM   2589 3HB  ALA A 170      -7.216 -18.943   4.566  1.00 19.240          H  
ATOM   2590  N   GLY A 171      -7.652 -16.474   2.891  1.00 11.030          N  
ATOM   2591  CA  GLY A 171      -7.126 -15.119   2.784  1.00 11.290          C  
ATOM   2592  C   GLY A 171      -7.978 -14.171   1.932  1.00 11.610          C  
ATOM   2593  O   GLY A 171      -7.641 -12.991   1.807  1.00 11.780          O  
ATOM   2594  H   GLY A 171      -7.253 -17.209   2.328  1.00 13.240          H  
ATOM   2595 1HA  GLY A 171      -7.033 -14.705   3.786  1.00 13.550          H  
ATOM   2596 2HA  GLY A 171      -6.120 -15.166   2.375  1.00 13.550          H  
ATOM   2597  N   VAL A 172      -9.052 -14.669   1.325  1.00 11.730          N  
ATOM   2598  CA  VAL A 172      -9.900 -13.846   0.474  1.00 12.010          C  
ATOM   2599  C   VAL A 172     -11.004 -13.171   1.263  1.00 11.230          C  
ATOM   2600  O   VAL A 172     -11.753 -13.814   1.992  1.00 10.620          O  
ATOM   2601  CB  VAL A 172     -10.472 -14.695  -0.671  1.00 16.700          C  
ATOM   2602  CG1 VAL A 172     -11.469 -13.915  -1.485  1.00 16.700          C  
ATOM   2603  CG2 VAL A 172      -9.310 -15.112  -1.571  1.00 16.700          C  
ATOM   2604  H   VAL A 172      -9.335 -15.639   1.500  1.00 14.080          H  
ATOM   2605  HA  VAL A 172      -9.281 -13.067   0.028  1.00 14.410          H  
ATOM   2606  HB  VAL A 172     -10.971 -15.586  -0.265  1.00 20.040          H  
ATOM   2607 1HG1 VAL A 172     -11.808 -14.563  -2.280  1.00 20.040          H  
ATOM   2608 2HG1 VAL A 172     -12.319 -13.624  -0.868  1.00 20.040          H  
ATOM   2609 3HG1 VAL A 172     -11.016 -13.033  -1.894  1.00 20.040          H  
ATOM   2610 1HG2 VAL A 172      -9.683 -15.725  -2.396  1.00 20.040          H  
ATOM   2611 2HG2 VAL A 172      -8.827 -14.234  -1.963  1.00 20.040          H  
ATOM   2612 3HG2 VAL A 172      -8.592 -15.675  -0.991  1.00 20.040          H  
ATOM   2613  N   GLY A 173     -11.101 -11.851   1.132  1.00 11.290          N  
ATOM   2614  CA  GLY A 173     -12.110 -11.112   1.866  1.00 10.630          C  
ATOM   2615  C   GLY A 173     -13.391 -10.959   1.064  1.00 10.750          C  
ATOM   2616  O   GLY A 173     -14.492 -11.096   1.605  1.00 10.130          O  
ATOM   2617  H   GLY A 173     -10.490 -11.339   0.490  1.00 13.550          H  
ATOM   2618 1HA  GLY A 173     -12.325 -11.620   2.805  1.00 12.760          H  
ATOM   2619 2HA  GLY A 173     -11.714 -10.133   2.117  1.00 12.760          H  
ATOM   2620  N   GLU A 174     -13.231 -10.643  -0.222  1.00 11.570          N  
ATOM   2621  CA  GLU A 174     -14.355 -10.393  -1.118  1.00 11.790          C  
ATOM   2622  C   GLU A 174     -13.997 -10.639  -2.582  1.00 12.750          C  
ATOM   2623  O   GLU A 174     -12.910 -10.272  -3.036  1.00 13.340          O  
ATOM   2624  CB  GLU A 174     -14.829  -8.951  -0.935  1.00 16.420          C  
ATOM   2625  CG  GLU A 174     -16.020  -8.532  -1.791  1.00 16.420          C  
ATOM   2626  CD  GLU A 174     -16.435  -7.097  -1.543  1.00 16.420          C  
ATOM   2627  OE1 GLU A 174     -16.348  -6.637  -0.430  1.00 16.420          O  
ATOM   2628  OE2 GLU A 174     -16.786  -6.428  -2.502  1.00 16.420          O  
ATOM   2629  H   GLU A 174     -12.275 -10.545  -0.568  1.00 13.880          H  
ATOM   2630  HA  GLU A 174     -15.165 -11.071  -0.849  1.00 14.150          H  
ATOM   2631 1HB  GLU A 174     -15.100  -8.795   0.106  1.00 19.700          H  
ATOM   2632 2HB  GLU A 174     -14.007  -8.286  -1.144  1.00 19.700          H  
ATOM   2633 1HG  GLU A 174     -15.762  -8.629  -2.845  1.00 19.700          H  
ATOM   2634 2HG  GLU A 174     -16.860  -9.194  -1.585  1.00 19.700          H  
ATOM   2635  N   VAL A 175     -14.909 -11.253  -3.341  1.00 12.900          N  
ATOM   2636  CA  VAL A 175     -14.623 -11.442  -4.757  1.00 13.810          C  
ATOM   2637  C   VAL A 175     -15.695 -10.803  -5.632  1.00 14.070          C  
ATOM   2638  O   VAL A 175     -16.882 -11.124  -5.538  1.00 13.660          O  
ATOM   2639  CB  VAL A 175     -14.497 -12.938  -5.110  1.00 18.970          C  
ATOM   2640  CG1 VAL A 175     -14.169 -13.098  -6.606  1.00 18.970          C  
ATOM   2641  CG2 VAL A 175     -13.446 -13.565  -4.239  1.00 18.970          C  
ATOM   2642  H   VAL A 175     -15.791 -11.555  -2.947  1.00 15.480          H  
ATOM   2643  HA  VAL A 175     -13.675 -10.962  -4.994  1.00 16.570          H  
ATOM   2644  HB  VAL A 175     -15.452 -13.442  -4.939  1.00 22.760          H  
ATOM   2645 1HG1 VAL A 175     -14.088 -14.158  -6.831  1.00 22.760          H  
ATOM   2646 2HG1 VAL A 175     -14.955 -12.657  -7.220  1.00 22.760          H  
ATOM   2647 3HG1 VAL A 175     -13.220 -12.603  -6.830  1.00 22.760          H  
ATOM   2648 1HG2 VAL A 175     -13.349 -14.624  -4.477  1.00 22.760          H  
ATOM   2649 2HG2 VAL A 175     -12.506 -13.066  -4.390  1.00 22.760          H  
ATOM   2650 3HG2 VAL A 175     -13.744 -13.459  -3.204  1.00 22.760          H  
ATOM   2651  N   GLN A 176     -15.240  -9.907  -6.492  1.00 14.780          N  
ATOM   2652  CA  GLN A 176     -16.045  -9.177  -7.458  1.00 15.150          C  
ATOM   2653  C   GLN A 176     -16.052  -9.941  -8.758  1.00 15.830          C  
ATOM   2654  O   GLN A 176     -14.992 -10.250  -9.300  1.00 16.370          O  
ATOM   2655  CB  GLN A 176     -15.453  -7.768  -7.684  1.00 21.060          C  
ATOM   2656  CG  GLN A 176     -16.066  -6.911  -8.853  1.00 21.060          C  
ATOM   2657  CD  GLN A 176     -17.463  -6.384  -8.597  1.00 21.060          C  
ATOM   2658  OE1 GLN A 176     -17.661  -5.668  -7.614  1.00 21.060          O  
ATOM   2659  NE2 GLN A 176     -18.433  -6.708  -9.457  1.00 21.060          N  
ATOM   2660  H   GLN A 176     -14.230  -9.750  -6.480  1.00 17.740          H  
ATOM   2661  HA  GLN A 176     -17.067  -9.097  -7.088  1.00 18.180          H  
ATOM   2662 1HB  GLN A 176     -15.590  -7.189  -6.771  1.00 25.270          H  
ATOM   2663 2HB  GLN A 176     -14.399  -7.851  -7.830  1.00 25.270          H  
ATOM   2664 1HG  GLN A 176     -15.415  -6.052  -9.011  1.00 25.270          H  
ATOM   2665 2HG  GLN A 176     -16.090  -7.513  -9.765  1.00 25.270          H  
ATOM   2666 1HE2 GLN A 176     -19.366  -6.361  -9.312  1.00 25.270          H  
ATOM   2667 2HE2 GLN A 176     -18.251  -7.295 -10.262  1.00 25.270          H  
ATOM   2668  N   VAL A 177     -17.216 -10.235  -9.298  1.00 15.820          N  
ATOM   2669  CA  VAL A 177     -17.168 -10.953 -10.553  1.00 16.490          C  
ATOM   2670  C   VAL A 177     -17.571 -10.016 -11.658  1.00 17.090          C  
ATOM   2671  O   VAL A 177     -18.595  -9.320 -11.608  1.00 16.850          O  
ATOM   2672  CB  VAL A 177     -18.047 -12.220 -10.523  1.00 22.820          C  
ATOM   2673  CG1 VAL A 177     -19.512 -11.869 -10.290  1.00 22.820          C  
ATOM   2674  CG2 VAL A 177     -17.850 -13.014 -11.833  1.00 22.820          C  
ATOM   2675  H   VAL A 177     -18.081  -9.974  -8.843  1.00 18.980          H  
ATOM   2676  HA  VAL A 177     -16.151 -11.274 -10.754  1.00 19.790          H  
ATOM   2677  HB  VAL A 177     -17.733 -12.831  -9.684  1.00 27.380          H  
ATOM   2678 1HG1 VAL A 177     -20.087 -12.772 -10.242  1.00 27.380          H  
ATOM   2679 2HG1 VAL A 177     -19.617 -11.328  -9.357  1.00 27.380          H  
ATOM   2680 3HG1 VAL A 177     -19.894 -11.263 -11.107  1.00 27.380          H  
ATOM   2681 1HG2 VAL A 177     -18.444 -13.916 -11.799  1.00 27.380          H  
ATOM   2682 2HG2 VAL A 177     -18.159 -12.416 -12.670  1.00 27.380          H  
ATOM   2683 3HG2 VAL A 177     -16.815 -13.278 -11.978  1.00 27.380          H  
ATOM   2684  N   PHE A 178     -16.758  -9.992 -12.677  1.00 17.890          N  
ATOM   2685  CA  PHE A 178     -17.032  -9.145 -13.786  1.00 18.520          C  
ATOM   2686  C   PHE A 178     -17.897  -9.935 -14.724  1.00 18.760          C  
ATOM   2687  O   PHE A 178     -17.400 -10.702 -15.556  1.00 19.350          O  
ATOM   2688  CB  PHE A 178     -15.749  -8.656 -14.450  1.00 25.680          C  
ATOM   2689  CG  PHE A 178     -14.885  -7.750 -13.557  1.00 25.680          C  
ATOM   2690  CD1 PHE A 178     -13.549  -8.032 -13.378  1.00 25.680          C  
ATOM   2691  CD2 PHE A 178     -15.407  -6.633 -12.887  1.00 25.680          C  
ATOM   2692  CE1 PHE A 178     -12.748  -7.215 -12.608  1.00 25.680          C  
ATOM   2693  CE2 PHE A 178     -14.595  -5.838 -12.098  1.00 25.680          C  
ATOM   2694  CZ  PHE A 178     -13.271  -6.121 -11.968  1.00 25.680          C  
ATOM   2695  H   PHE A 178     -15.935 -10.583 -12.658  1.00 21.470          H  
ATOM   2696  HA  PHE A 178     -17.602  -8.282 -13.449  1.00 22.220          H  
ATOM   2697 1HB  PHE A 178     -15.148  -9.512 -14.742  1.00 30.810          H  
ATOM   2698 2HB  PHE A 178     -15.998  -8.104 -15.356  1.00 30.810          H  
ATOM   2699  HD1 PHE A 178     -13.122  -8.905 -13.871  1.00 30.810          H  
ATOM   2700  HD2 PHE A 178     -16.460  -6.380 -12.989  1.00 30.810          H  
ATOM   2701  HE1 PHE A 178     -11.691  -7.440 -12.503  1.00 30.810          H  
ATOM   2702  HE2 PHE A 178     -15.008  -4.985 -11.586  1.00 30.810          H  
ATOM   2703  HZ  PHE A 178     -12.635  -5.487 -11.352  1.00 30.810          H  
ATOM   2704  N   GLY A 179     -19.200  -9.790 -14.490  1.00 18.260          N  
ATOM   2705  CA  GLY A 179     -20.260 -10.490 -15.196  1.00 18.360          C  
ATOM   2706  C   GLY A 179     -20.868 -11.610 -14.343  1.00 17.670          C  
ATOM   2707  O   GLY A 179     -20.156 -12.498 -13.878  1.00 17.560          O  
ATOM   2708  H   GLY A 179     -19.446  -9.165 -13.716  1.00 21.910          H  
ATOM   2709 1HA  GLY A 179     -21.034  -9.779 -15.492  1.00 22.030          H  
ATOM   2710 2HA  GLY A 179     -19.835 -10.898 -16.098  1.00 22.030          H  
ATOM   2711  N   GLY A 180     -22.193 -11.582 -14.161  1.00 17.250          N  
ATOM   2712  CA  GLY A 180     -22.865 -12.556 -13.298  1.00 16.570          C  
ATOM   2713  C   GLY A 180     -23.219 -13.885 -13.955  1.00 16.850          C  
ATOM   2714  O   GLY A 180     -22.886 -14.143 -15.112  1.00 17.590          O  
ATOM   2715  H   GLY A 180     -22.746 -10.855 -14.592  1.00 20.700          H  
ATOM   2716 1HA  GLY A 180     -22.235 -12.748 -12.429  1.00 19.880          H  
ATOM   2717 2HA  GLY A 180     -23.774 -12.104 -12.907  1.00 19.880          H  
ATOM   2718  N   SER A 181     -23.900 -14.738 -13.189  1.00 16.270          N  
ATOM   2719  CA  SER A 181     -24.270 -16.082 -13.622  1.00 16.490          C  
ATOM   2720  C   SER A 181     -25.487 -16.086 -14.493  1.00 16.670          C  
ATOM   2721  O   SER A 181     -26.190 -15.074 -14.612  1.00 16.450          O  
ATOM   2722  CB  SER A 181     -24.614 -16.980 -12.446  1.00 23.000          C  
ATOM   2723  OG  SER A 181     -25.862 -16.633 -11.889  1.00 23.000          O  
ATOM   2724  H   SER A 181     -24.164 -14.453 -12.251  1.00 19.520          H  
ATOM   2725  HA  SER A 181     -23.441 -16.503 -14.181  1.00 19.790          H  
ATOM   2726 1HB  SER A 181     -24.627 -18.025 -12.765  1.00 27.600          H  
ATOM   2727 2HB  SER A 181     -23.859 -16.879 -11.692  1.00 27.600          H  
ATOM   2728  HG  SER A 181     -26.563 -17.030 -12.493  1.00 27.600          H  
ATOM   2729  N   TYR A 182     -25.777 -17.250 -15.082  1.00 17.050          N  
ATOM   2730  CA  TYR A 182     -27.043 -17.382 -15.761  1.00 17.140          C  
ATOM   2731  C   TYR A 182     -28.125 -17.349 -14.705  1.00 16.260          C  
ATOM   2732  O   TYR A 182     -27.886 -17.634 -13.519  1.00 15.650          O  
ATOM   2733  CB  TYR A 182     -27.227 -18.663 -16.609  1.00 23.960          C  
ATOM   2734  CG  TYR A 182     -26.603 -18.696 -18.019  1.00 23.960          C  
ATOM   2735  CD1 TYR A 182     -25.722 -19.682 -18.418  1.00 23.960          C  
ATOM   2736  CD2 TYR A 182     -26.968 -17.740 -18.912  1.00 23.960          C  
ATOM   2737  CE1 TYR A 182     -25.219 -19.683 -19.717  1.00 23.960          C  
ATOM   2738  CE2 TYR A 182     -26.494 -17.729 -20.188  1.00 23.960          C  
ATOM   2739  CZ  TYR A 182     -25.622 -18.692 -20.603  1.00 23.960          C  
ATOM   2740  OH  TYR A 182     -25.169 -18.675 -21.905  1.00 23.960          O  
ATOM   2741  H   TYR A 182     -25.145 -18.062 -15.023  1.00 20.460          H  
ATOM   2742  HA  TYR A 182     -27.178 -16.518 -16.402  1.00 20.570          H  
ATOM   2743 1HB  TYR A 182     -26.815 -19.505 -16.051  1.00 28.750          H  
ATOM   2744 2HB  TYR A 182     -28.291 -18.856 -16.712  1.00 28.750          H  
ATOM   2745  HD1 TYR A 182     -25.431 -20.466 -17.728  1.00 28.750          H  
ATOM   2746  HD2 TYR A 182     -27.650 -16.994 -18.602  1.00 28.750          H  
ATOM   2747  HE1 TYR A 182     -24.527 -20.463 -20.042  1.00 28.750          H  
ATOM   2748  HE2 TYR A 182     -26.817 -16.953 -20.882  1.00 28.750          H  
ATOM   2749  HH  TYR A 182     -24.518 -19.406 -22.057  1.00 28.750          H  
ATOM   2750  N   ALA A 183     -29.292 -16.951 -15.147  1.00 16.210          N  
ATOM   2751  CA  ALA A 183     -30.503 -16.869 -14.386  1.00 15.450          C  
ATOM   2752  C   ALA A 183     -31.634 -17.171 -15.344  1.00 15.770          C  
ATOM   2753  O   ALA A 183     -31.477 -17.055 -16.564  1.00 16.510          O  
ATOM   2754  CB  ALA A 183     -30.639 -15.486 -13.779  1.00 21.930          C  
ATOM   2755  H   ALA A 183     -29.340 -16.637 -16.109  1.00 19.450          H  
ATOM   2756  HA  ALA A 183     -30.495 -17.622 -13.600  1.00 18.540          H  
ATOM   2757 1HB  ALA A 183     -31.561 -15.423 -13.231  1.00 26.320          H  
ATOM   2758 2HB  ALA A 183     -29.799 -15.305 -13.111  1.00 26.320          H  
ATOM   2759 3HB  ALA A 183     -30.634 -14.753 -14.581  1.00 26.320          H  
ATOM   2760  N   MET A 184     -32.771 -17.592 -14.839  1.00 15.260          N  
ATOM   2761  CA  MET A 184     -33.851 -17.801 -15.773  1.00 15.550          C  
ATOM   2762  C   MET A 184     -34.424 -16.446 -16.043  1.00 15.390          C  
ATOM   2763  O   MET A 184     -34.770 -15.725 -15.103  1.00 14.670          O  
ATOM   2764  CB  MET A 184     -34.896 -18.756 -15.227  1.00 21.650          C  
ATOM   2765  CG  MET A 184     -36.000 -19.114 -16.201  1.00 21.650          C  
ATOM   2766  SD  MET A 184     -35.360 -19.980 -17.663  1.00 21.650          S  
ATOM   2767  CE  MET A 184     -34.774 -21.523 -16.965  1.00 21.650          C  
ATOM   2768  H   MET A 184     -32.882 -17.682 -13.827  1.00 18.310          H  
ATOM   2769  HA  MET A 184     -33.465 -18.186 -16.710  1.00 18.660          H  
ATOM   2770 1HB  MET A 184     -34.434 -19.647 -14.844  1.00 25.980          H  
ATOM   2771 2HB  MET A 184     -35.374 -18.281 -14.409  1.00 25.980          H  
ATOM   2772 1HG  MET A 184     -36.717 -19.750 -15.704  1.00 25.980          H  
ATOM   2773 2HG  MET A 184     -36.521 -18.212 -16.530  1.00 25.980          H  
ATOM   2774 1HE  MET A 184     -34.348 -22.121 -17.733  1.00 25.980          H  
ATOM   2775 2HE  MET A 184     -34.016 -21.331 -16.229  1.00 25.980          H  
ATOM   2776 3HE  MET A 184     -35.575 -22.055 -16.508  1.00 25.980          H  
ATOM   2777  N   ARG A 185     -34.502 -16.055 -17.309  1.00 16.080          N  
ATOM   2778  CA  ARG A 185     -35.009 -14.733 -17.585  1.00 16.050          C  
ATOM   2779  C   ARG A 185     -36.232 -14.814 -18.483  1.00 16.230          C  
ATOM   2780  O   ARG A 185     -36.259 -15.481 -19.527  1.00 16.910          O  
ATOM   2781  CB  ARG A 185     -33.922 -13.847 -18.228  1.00 22.480          C  
ATOM   2782  CG  ARG A 185     -32.575 -13.627 -17.411  1.00 22.480          C  
ATOM   2783  CD  ARG A 185     -32.769 -12.987 -16.064  1.00 22.480          C  
ATOM   2784  NE  ARG A 185     -33.302 -11.591 -16.053  1.00 22.480          N  
ATOM   2785  CZ  ARG A 185     -32.592 -10.432 -15.983  1.00 22.480          C  
ATOM   2786  NH1 ARG A 185     -31.307 -10.394 -15.930  1.00 22.480          N  
ATOM   2787  NH2 ARG A 185     -33.255  -9.300 -15.932  1.00 22.480          N  
ATOM   2788  H   ARG A 185     -34.194 -16.649 -18.087  1.00 19.300          H  
ATOM   2789  HA  ARG A 185     -35.326 -14.265 -16.654  1.00 19.260          H  
ATOM   2790 1HB  ARG A 185     -33.619 -14.337 -19.138  1.00 26.980          H  
ATOM   2791 2HB  ARG A 185     -34.326 -12.880 -18.491  1.00 26.980          H  
ATOM   2792 1HG  ARG A 185     -32.090 -14.589 -17.254  1.00 26.980          H  
ATOM   2793 2HG  ARG A 185     -31.907 -12.985 -17.987  1.00 26.980          H  
ATOM   2794 1HD  ARG A 185     -33.432 -13.604 -15.482  1.00 26.980          H  
ATOM   2795 2HD  ARG A 185     -31.805 -12.973 -15.568  1.00 26.980          H  
ATOM   2796  HE  ARG A 185     -34.320 -11.464 -16.101  1.00 26.980          H  
ATOM   2797 1HH1 ARG A 185     -30.747 -11.238 -15.964  1.00 26.980          H  
ATOM   2798 2HH1 ARG A 185     -30.842  -9.511 -15.829  1.00 26.980          H  
ATOM   2799 1HH2 ARG A 185     -34.273  -9.340 -15.942  1.00 26.980          H  
ATOM   2800 2HH2 ARG A 185     -32.768  -8.422 -15.864  1.00 26.980          H  
ATOM   2801  N   ILE A 186     -37.274 -14.147 -18.020  1.00 15.580          N  
ATOM   2802  CA  ILE A 186     -38.546 -14.087 -18.698  1.00 15.620          C  
ATOM   2803  C   ILE A 186     -38.799 -12.678 -19.213  1.00 15.790          C  
ATOM   2804  O   ILE A 186     -38.945 -11.747 -18.417  1.00 15.280          O  
ATOM   2805  CB  ILE A 186     -39.593 -14.516 -17.674  1.00 21.850          C  
ATOM   2806  CG1 ILE A 186     -39.237 -15.980 -17.212  1.00 21.850          C  
ATOM   2807  CG2 ILE A 186     -41.019 -14.373 -18.218  1.00 21.850          C  
ATOM   2808  CD1 ILE A 186     -39.938 -16.434 -16.030  1.00 21.850          C  
ATOM   2809  H   ILE A 186     -37.181 -13.691 -17.102  1.00 18.700          H  
ATOM   2810  HA  ILE A 186     -38.539 -14.775 -19.542  1.00 18.740          H  
ATOM   2811  HB  ILE A 186     -39.476 -13.890 -16.814  1.00 26.220          H  
ATOM   2812 1HG1 ILE A 186     -39.459 -16.658 -18.020  1.00 26.220          H  
ATOM   2813 2HG1 ILE A 186     -38.184 -16.051 -16.981  1.00 26.220          H  
ATOM   2814 1HG2 ILE A 186     -41.729 -14.657 -17.455  1.00 26.220          H  
ATOM   2815 2HG2 ILE A 186     -41.207 -13.334 -18.501  1.00 26.220          H  
ATOM   2816 3HG2 ILE A 186     -41.139 -15.015 -19.091  1.00 26.220          H  
ATOM   2817 1HD1 ILE A 186     -39.629 -17.453 -15.792  1.00 26.220          H  
ATOM   2818 2HD1 ILE A 186     -39.693 -15.776 -15.193  1.00 26.220          H  
ATOM   2819 3HD1 ILE A 186     -40.980 -16.408 -16.216  1.00 26.220          H  
ATOM   2820  N   TRP A 187     -38.873 -12.520 -20.532  1.00 16.550          N  
ATOM   2821  CA  TRP A 187     -39.042 -11.197 -21.125  1.00 16.860          C  
ATOM   2822  C   TRP A 187     -40.466 -11.003 -21.605  1.00 16.710          C  
ATOM   2823  O   TRP A 187     -40.935 -11.661 -22.542  1.00 17.060          O  
ATOM   2824  CB  TRP A 187     -38.081 -10.936 -22.282  1.00 23.480          C  
ATOM   2825  CG  TRP A 187     -36.631 -10.829 -21.916  1.00 23.480          C  
ATOM   2826  CD1 TRP A 187     -35.941  -9.692 -21.606  1.00 23.480          C  
ATOM   2827  CD2 TRP A 187     -35.664 -11.899 -21.884  1.00 23.480          C  
ATOM   2828  NE1 TRP A 187     -34.621  -9.990 -21.372  1.00 23.480          N  
ATOM   2829  CE2 TRP A 187     -34.434 -11.332 -21.545  1.00 23.480          C  
ATOM   2830  CE3 TRP A 187     -35.738 -13.255 -22.120  1.00 23.480          C  
ATOM   2831  CZ2 TRP A 187     -33.285 -12.091 -21.438  1.00 23.480          C  
ATOM   2832  CZ3 TRP A 187     -34.605 -14.008 -22.017  1.00 23.480          C  
ATOM   2833  CH2 TRP A 187     -33.402 -13.456 -21.690  1.00 23.480          C  
ATOM   2834  H   TRP A 187     -38.763 -13.347 -21.116  1.00 19.860          H  
ATOM   2835  HA  TRP A 187     -38.826 -10.458 -20.371  1.00 20.230          H  
ATOM   2836 1HB  TRP A 187     -38.167 -11.723 -22.981  1.00 28.180          H  
ATOM   2837 2HB  TRP A 187     -38.374 -10.036 -22.790  1.00 28.180          H  
ATOM   2838  HD1 TRP A 187     -36.367  -8.692 -21.544  1.00 28.180          H  
ATOM   2839  HE1 TRP A 187     -33.906  -9.322 -21.120  1.00 28.180          H  
ATOM   2840  HE3 TRP A 187     -36.667 -13.714 -22.381  1.00 28.180          H  
ATOM   2841  HZ2 TRP A 187     -32.324 -11.654 -21.177  1.00 28.180          H  
ATOM   2842  HZ3 TRP A 187     -34.701 -15.063 -22.197  1.00 28.180          H  
ATOM   2843  HH2 TRP A 187     -32.524 -14.104 -21.618  1.00 28.180          H  
ATOM   2844  N   LEU A 188     -41.156 -10.088 -20.949  1.00 16.220          N  
ATOM   2845  CA  LEU A 188     -42.570  -9.866 -21.200  1.00 15.980          C  
ATOM   2846  C   LEU A 188     -42.847  -9.018 -22.426  1.00 16.650          C  
ATOM   2847  O   LEU A 188     -42.161  -8.020 -22.692  1.00 17.070          O  
ATOM   2848  CB  LEU A 188     -43.179  -9.126 -20.007  1.00 22.470          C  
ATOM   2849  CG  LEU A 188     -43.101  -9.790 -18.640  1.00 22.470          C  
ATOM   2850  CD1 LEU A 188     -43.635  -8.808 -17.600  1.00 22.470          C  
ATOM   2851  CD2 LEU A 188     -43.890 -11.061 -18.631  1.00 22.470          C  
ATOM   2852  H   LEU A 188     -40.668  -9.575 -20.208  1.00 19.460          H  
ATOM   2853  HA  LEU A 188     -43.055 -10.828 -21.350  1.00 19.180          H  
ATOM   2854 1HB  LEU A 188     -42.706  -8.191 -19.919  1.00 26.960          H  
ATOM   2855 2HB  LEU A 188     -44.215  -8.946 -20.239  1.00 26.960          H  
ATOM   2856  HG  LEU A 188     -42.059 -10.013 -18.396  1.00 26.960          H  
ATOM   2857 1HD1 LEU A 188     -43.581  -9.252 -16.614  1.00 26.960          H  
ATOM   2858 2HD1 LEU A 188     -43.036  -7.894 -17.618  1.00 26.960          H  
ATOM   2859 3HD1 LEU A 188     -44.656  -8.573 -17.824  1.00 26.960          H  
ATOM   2860 1HD2 LEU A 188     -43.817 -11.491 -17.652  1.00 26.960          H  
ATOM   2861 2HD2 LEU A 188     -44.926 -10.852 -18.871  1.00 26.960          H  
ATOM   2862 3HD2 LEU A 188     -43.487 -11.743 -19.344  1.00 26.960          H  
ATOM   2863  N   ASP A 189     -43.916  -9.372 -23.139  1.00 16.750          N  
ATOM   2864  CA  ASP A 189     -44.394  -8.598 -24.271  1.00 17.310          C  
ATOM   2865  C   ASP A 189     -45.765  -7.991 -23.950  1.00 16.790          C  
ATOM   2866  O   ASP A 189     -46.768  -8.713 -23.994  1.00 16.430          O  
ATOM   2867  CB  ASP A 189     -44.490  -9.470 -25.522  1.00 24.010          C  
ATOM   2868  CG  ASP A 189     -44.960  -8.699 -26.783  1.00 24.010          C  
ATOM   2869  OD1 ASP A 189     -45.453  -7.567 -26.661  1.00 24.010          O  
ATOM   2870  OD2 ASP A 189     -44.814  -9.256 -27.881  1.00 24.010          O  
ATOM   2871  H   ASP A 189     -44.410 -10.243 -22.908  1.00 20.100          H  
ATOM   2872  HA  ASP A 189     -43.662  -7.829 -24.491  1.00 20.770          H  
ATOM   2873 1HB  ASP A 189     -43.511  -9.909 -25.723  1.00 28.810          H  
ATOM   2874 2HB  ASP A 189     -45.174 -10.295 -25.325  1.00 28.810          H  
ATOM   2875  N   PRO A 190     -45.861  -6.681 -23.629  1.00 16.770          N  
ATOM   2876  CA  PRO A 190     -47.065  -5.971 -23.236  1.00 16.290          C  
ATOM   2877  C   PRO A 190     -48.220  -6.189 -24.179  1.00 16.520          C  
ATOM   2878  O   PRO A 190     -49.380  -6.154 -23.757  1.00 16.010          O  
ATOM   2879  CB  PRO A 190     -46.634  -4.515 -23.343  1.00 24.430          C  
ATOM   2880  CG  PRO A 190     -45.229  -4.547 -23.060  1.00 24.430          C  
ATOM   2881  CD  PRO A 190     -44.695  -5.802 -23.702  1.00 24.430          C  
ATOM   2882  HA  PRO A 190     -47.334  -6.229 -22.207  1.00 19.550          H  
ATOM   2883 1HB  PRO A 190     -46.871  -4.108 -24.338  1.00 29.320          H  
ATOM   2884 2HB  PRO A 190     -47.188  -3.905 -22.614  1.00 29.320          H  
ATOM   2885 1HG  PRO A 190     -44.747  -3.615 -23.374  1.00 29.320          H  
ATOM   2886 2HG  PRO A 190     -45.167  -4.609 -22.019  1.00 29.320          H  
ATOM   2887 1HD  PRO A 190     -44.403  -5.623 -24.753  1.00 29.320          H  
ATOM   2888 2HD  PRO A 190     -43.864  -6.169 -23.082  1.00 29.320          H  
ATOM   2889  N   ALA A 191     -47.926  -6.361 -25.478  1.00 17.290          N  
ATOM   2890  CA  ALA A 191     -48.983  -6.559 -26.448  1.00 17.540          C  
ATOM   2891  C   ALA A 191     -49.746  -7.831 -26.169  1.00 17.090          C  
ATOM   2892  O   ALA A 191     -50.974  -7.893 -26.324  1.00 16.780          O  
ATOM   2893  CB  ALA A 191     -48.408  -6.610 -27.847  1.00 24.460          C  
ATOM   2894  H   ALA A 191     -46.956  -6.413 -25.837  1.00 20.750          H  
ATOM   2895  HA  ALA A 191     -49.675  -5.722 -26.371  1.00 21.050          H  
ATOM   2896 1HB  ALA A 191     -49.213  -6.737 -28.567  1.00 29.350          H  
ATOM   2897 2HB  ALA A 191     -47.876  -5.684 -28.052  1.00 29.350          H  
ATOM   2898 3HB  ALA A 191     -47.714  -7.449 -27.922  1.00 29.350          H  
ATOM   2899  N   LYS A 192     -48.993  -8.868 -25.816  1.00 17.090          N  
ATOM   2900  CA  LYS A 192     -49.534 -10.184 -25.615  1.00 16.780          C  
ATOM   2901  C   LYS A 192     -50.185 -10.218 -24.250  1.00 15.790          C  
ATOM   2902  O   LYS A 192     -51.278 -10.761 -24.082  1.00 15.410          O  
ATOM   2903  CB  LYS A 192     -48.425 -11.201 -25.795  1.00 23.620          C  
ATOM   2904  CG  LYS A 192     -47.908 -11.251 -27.253  1.00 23.620          C  
ATOM   2905  CD  LYS A 192     -46.802 -12.292 -27.463  1.00 23.620          C  
ATOM   2906  CE  LYS A 192     -46.308 -12.329 -28.922  1.00 23.620          C  
ATOM   2907  NZ  LYS A 192     -45.495 -11.104 -29.288  1.00 23.620          N  
ATOM   2908  H   LYS A 192     -47.994  -8.726 -25.637  1.00 20.510          H  
ATOM   2909  HA  LYS A 192     -50.299 -10.375 -26.364  1.00 20.140          H  
ATOM   2910 1HB  LYS A 192     -47.595 -10.972 -25.126  1.00 28.340          H  
ATOM   2911 2HB  LYS A 192     -48.804 -12.188 -25.550  1.00 28.340          H  
ATOM   2912 1HG  LYS A 192     -48.742 -11.479 -27.915  1.00 28.340          H  
ATOM   2913 2HG  LYS A 192     -47.521 -10.269 -27.517  1.00 28.340          H  
ATOM   2914 1HD  LYS A 192     -45.960 -12.066 -26.812  1.00 28.340          H  
ATOM   2915 2HD  LYS A 192     -47.171 -13.272 -27.213  1.00 28.340          H  
ATOM   2916 1HE  LYS A 192     -45.692 -13.215 -29.062  1.00 28.340          H  
ATOM   2917 2HE  LYS A 192     -47.170 -12.390 -29.584  1.00 28.340          H  
ATOM   2918 1HZ  LYS A 192     -45.190 -11.162 -30.241  1.00 28.340          H  
ATOM   2919 2HZ  LYS A 192     -46.033 -10.250 -29.168  1.00 28.340          H  
ATOM   2920 3HZ  LYS A 192     -44.673 -11.016 -28.685  1.00 28.340          H  
ATOM   2921  N   LEU A 193     -49.559  -9.563 -23.274  1.00 15.390          N  
ATOM   2922  CA  LEU A 193     -50.175  -9.531 -21.962  1.00 14.450          C  
ATOM   2923  C   LEU A 193     -51.524  -8.829 -22.067  1.00 14.150          C  
ATOM   2924  O   LEU A 193     -52.521  -9.290 -21.512  1.00 13.580          O  
ATOM   2925  CB  LEU A 193     -49.293  -8.770 -20.958  1.00 20.610          C  
ATOM   2926  CG  LEU A 193     -47.990  -9.426 -20.500  1.00 20.610          C  
ATOM   2927  CD1 LEU A 193     -47.177  -8.415 -19.702  1.00 20.610          C  
ATOM   2928  CD2 LEU A 193     -48.300 -10.627 -19.607  1.00 20.610          C  
ATOM   2929  H   LEU A 193     -48.643  -9.135 -23.451  1.00 18.470          H  
ATOM   2930  HA  LEU A 193     -50.345 -10.549 -21.626  1.00 17.340          H  
ATOM   2931 1HB  LEU A 193     -49.034  -7.817 -21.408  1.00 24.730          H  
ATOM   2932 2HB  LEU A 193     -49.879  -8.567 -20.079  1.00 24.730          H  
ATOM   2933  HG  LEU A 193     -47.408  -9.745 -21.370  1.00 24.730          H  
ATOM   2934 1HD1 LEU A 193     -46.275  -8.882 -19.377  1.00 24.730          H  
ATOM   2935 2HD1 LEU A 193     -46.938  -7.554 -20.318  1.00 24.730          H  
ATOM   2936 3HD1 LEU A 193     -47.746  -8.093 -18.834  1.00 24.730          H  
ATOM   2937 1HD2 LEU A 193     -47.365 -11.067 -19.286  1.00 24.730          H  
ATOM   2938 2HD2 LEU A 193     -48.870 -10.300 -18.733  1.00 24.730          H  
ATOM   2939 3HD2 LEU A 193     -48.873 -11.369 -20.145  1.00 24.730          H  
ATOM   2940  N   THR A 194     -51.589  -7.740 -22.836  1.00 14.630          N  
ATOM   2941  CA  THR A 194     -52.833  -7.007 -22.986  1.00 14.420          C  
ATOM   2942  C   THR A 194     -53.868  -7.887 -23.681  1.00 14.470          C  
ATOM   2943  O   THR A 194     -55.011  -7.990 -23.233  1.00 13.890          O  
ATOM   2944  CB  THR A 194     -52.623  -5.704 -23.781  1.00 20.270          C  
ATOM   2945  OG1 THR A 194     -51.674  -4.889 -23.097  1.00 20.270          O  
ATOM   2946  CG2 THR A 194     -53.943  -4.929 -23.851  1.00 20.270          C  
ATOM   2947  H   THR A 194     -50.749  -7.371 -23.276  1.00 17.560          H  
ATOM   2948  HA  THR A 194     -53.206  -6.748 -21.997  1.00 17.300          H  
ATOM   2949  HB  THR A 194     -52.257  -5.929 -24.784  1.00 24.330          H  
ATOM   2950  HG1 THR A 194     -50.778  -5.273 -23.203  1.00 24.330          H  
ATOM   2951 1HG2 THR A 194     -53.784  -3.999 -24.393  1.00 24.330          H  
ATOM   2952 2HG2 THR A 194     -54.699  -5.518 -24.365  1.00 24.330          H  
ATOM   2953 3HG2 THR A 194     -54.284  -4.704 -22.840  1.00 24.330          H  
ATOM   2954  N   SER A 195     -53.453  -8.581 -24.747  1.00 15.160          N  
ATOM   2955  CA  SER A 195     -54.333  -9.432 -25.543  1.00 15.340          C  
ATOM   2956  C   SER A 195     -55.006 -10.537 -24.729  1.00 14.660          C  
ATOM   2957  O   SER A 195     -56.150 -10.907 -25.008  1.00 14.560          O  
ATOM   2958  CB  SER A 195     -53.547 -10.068 -26.676  1.00 21.400          C  
ATOM   2959  OG  SER A 195     -53.091  -9.098 -27.591  1.00 21.400          O  
ATOM   2960  H   SER A 195     -52.496  -8.457 -25.080  1.00 18.190          H  
ATOM   2961  HA  SER A 195     -55.112  -8.802 -25.971  1.00 18.410          H  
ATOM   2962 1HB  SER A 195     -52.705 -10.619 -26.269  1.00 25.680          H  
ATOM   2963 2HB  SER A 195     -54.183 -10.784 -27.190  1.00 25.680          H  
ATOM   2964  HG  SER A 195     -52.336  -8.646 -27.157  1.00 25.680          H  
ATOM   2965  N   TYR A 196     -54.320 -11.051 -23.706  1.00 14.190          N  
ATOM   2966  CA  TYR A 196     -54.897 -12.092 -22.855  1.00 13.570          C  
ATOM   2967  C   TYR A 196     -55.404 -11.542 -21.514  1.00 12.630          C  
ATOM   2968  O   TYR A 196     -55.739 -12.323 -20.618  1.00 12.030          O  
ATOM   2969  CB  TYR A 196     -53.880 -13.198 -22.578  1.00 19.250          C  
ATOM   2970  CG  TYR A 196     -53.424 -13.934 -23.794  1.00 19.250          C  
ATOM   2971  CD1 TYR A 196     -52.157 -13.735 -24.240  1.00 19.250          C  
ATOM   2972  CD2 TYR A 196     -54.266 -14.792 -24.465  1.00 19.250          C  
ATOM   2973  CE1 TYR A 196     -51.690 -14.380 -25.344  1.00 19.250          C  
ATOM   2974  CE2 TYR A 196     -53.810 -15.452 -25.582  1.00 19.250          C  
ATOM   2975  CZ  TYR A 196     -52.522 -15.248 -26.021  1.00 19.250          C  
ATOM   2976  OH  TYR A 196     -52.069 -15.906 -27.138  1.00 19.250          O  
ATOM   2977  H   TYR A 196     -53.348 -10.750 -23.563  1.00 17.030          H  
ATOM   2978  HA  TYR A 196     -55.753 -12.521 -23.373  1.00 16.280          H  
ATOM   2979 1HB  TYR A 196     -53.000 -12.756 -22.104  1.00 23.100          H  
ATOM   2980 2HB  TYR A 196     -54.301 -13.919 -21.879  1.00 23.100          H  
ATOM   2981  HD1 TYR A 196     -51.526 -13.061 -23.707  1.00 23.100          H  
ATOM   2982  HD2 TYR A 196     -55.284 -14.950 -24.113  1.00 23.100          H  
ATOM   2983  HE1 TYR A 196     -50.669 -14.206 -25.683  1.00 23.100          H  
ATOM   2984  HE2 TYR A 196     -54.468 -16.135 -26.119  1.00 23.100          H  
ATOM   2985  HH  TYR A 196     -51.150 -15.669 -27.302  1.00 23.100          H  
ATOM   2986  N   GLN A 197     -55.441 -10.209 -21.386  1.00 12.560          N  
ATOM   2987  CA  GLN A 197     -55.838  -9.445 -20.202  1.00 11.780          C  
ATOM   2988  C   GLN A 197     -55.030  -9.766 -18.942  1.00 11.280          C  
ATOM   2989  O   GLN A 197     -55.593  -9.797 -17.842  1.00 10.490          O  
ATOM   2990  CB  GLN A 197     -57.326  -9.633 -19.865  1.00 16.800          C  
ATOM   2991  CG  GLN A 197     -58.298  -9.187 -20.939  1.00 16.800          C  
ATOM   2992  CD  GLN A 197     -58.525 -10.234 -21.999  1.00 16.800          C  
ATOM   2993  OE1 GLN A 197     -58.840 -11.396 -21.669  1.00 16.800          O  
ATOM   2994  NE2 GLN A 197     -58.383  -9.850 -23.259  1.00 16.800          N  
ATOM   2995  H   GLN A 197     -55.169  -9.643 -22.191  1.00 15.070          H  
ATOM   2996  HA  GLN A 197     -55.668  -8.399 -20.441  1.00 14.140          H  
ATOM   2997 1HB  GLN A 197     -57.518 -10.674 -19.636  1.00 20.160          H  
ATOM   2998 2HB  GLN A 197     -57.563  -9.056 -18.969  1.00 20.160          H  
ATOM   2999 1HG  GLN A 197     -59.253  -8.946 -20.474  1.00 20.160          H  
ATOM   3000 2HG  GLN A 197     -57.885  -8.303 -21.424  1.00 20.160          H  
ATOM   3001 1HE2 GLN A 197     -58.525 -10.509 -24.008  1.00 20.160          H  
ATOM   3002 2HE2 GLN A 197     -58.127  -8.908 -23.476  1.00 20.160          H  
ATOM   3003  N   LEU A 198     -53.736 -10.011 -19.110  1.00 11.740          N  
ATOM   3004  CA  LEU A 198     -52.821 -10.349 -18.034  1.00 11.370          C  
ATOM   3005  C   LEU A 198     -51.893  -9.202 -17.698  1.00 11.490          C  
ATOM   3006  O   LEU A 198     -51.675  -8.304 -18.514  1.00 12.120          O  
ATOM   3007  CB  LEU A 198     -51.993 -11.578 -18.433  1.00 16.070          C  
ATOM   3008  CG  LEU A 198     -52.800 -12.859 -18.807  1.00 16.070          C  
ATOM   3009  CD1 LEU A 198     -51.849 -13.925 -19.254  1.00 16.070          C  
ATOM   3010  CD2 LEU A 198     -53.619 -13.348 -17.617  1.00 16.070          C  
ATOM   3011  H   LEU A 198     -53.345  -9.925 -20.046  1.00 14.090          H  
ATOM   3012  HA  LEU A 198     -53.392 -10.569 -17.138  1.00 13.640          H  
ATOM   3013 1HB  LEU A 198     -51.388 -11.306 -19.294  1.00 19.280          H  
ATOM   3014 2HB  LEU A 198     -51.326 -11.824 -17.604  1.00 19.280          H  
ATOM   3015  HG  LEU A 198     -53.465 -12.638 -19.624  1.00 19.280          H  
ATOM   3016 1HD1 LEU A 198     -52.407 -14.823 -19.529  1.00 19.280          H  
ATOM   3017 2HD1 LEU A 198     -51.287 -13.575 -20.106  1.00 19.280          H  
ATOM   3018 3HD1 LEU A 198     -51.183 -14.145 -18.438  1.00 19.280          H  
ATOM   3019 1HD2 LEU A 198     -54.163 -14.234 -17.903  1.00 19.280          H  
ATOM   3020 2HD2 LEU A 198     -52.959 -13.582 -16.782  1.00 19.280          H  
ATOM   3021 3HD2 LEU A 198     -54.331 -12.584 -17.309  1.00 19.280          H  
ATOM   3022  N   THR A 199     -51.341  -9.231 -16.490  1.00 10.920          N  
ATOM   3023  CA  THR A 199     -50.359  -8.222 -16.100  1.00 11.000          C  
ATOM   3024  C   THR A 199     -49.102  -8.970 -15.613  1.00 11.000          C  
ATOM   3025  O   THR A 199     -49.176 -10.174 -15.333  1.00 10.740          O  
ATOM   3026  CB  THR A 199     -50.886  -7.339 -14.937  1.00 15.370          C  
ATOM   3027  OG1 THR A 199     -50.873  -8.096 -13.728  1.00 15.370          O  
ATOM   3028  CG2 THR A 199     -52.309  -6.909 -15.223  1.00 15.370          C  
ATOM   3029  H   THR A 199     -51.631  -9.972 -15.832  1.00 13.100          H  
ATOM   3030  HA  THR A 199     -50.127  -7.608 -16.966  1.00 13.200          H  
ATOM   3031  HB  THR A 199     -50.312  -6.445 -14.813  1.00 18.440          H  
ATOM   3032  HG1 THR A 199     -51.160  -7.498 -12.989  1.00 18.440          H  
ATOM   3033 1HG2 THR A 199     -52.663  -6.305 -14.391  1.00 18.440          H  
ATOM   3034 2HG2 THR A 199     -52.314  -6.322 -16.131  1.00 18.440          H  
ATOM   3035 3HG2 THR A 199     -52.956  -7.775 -15.337  1.00 18.440          H  
ATOM   3036  N   PRO A 200     -47.958  -8.291 -15.386  1.00 11.290          N  
ATOM   3037  CA  PRO A 200     -46.736  -8.857 -14.834  1.00 11.240          C  
ATOM   3038  C   PRO A 200     -46.955  -9.505 -13.451  1.00 10.310          C  
ATOM   3039  O   PRO A 200     -46.120 -10.297 -13.008  1.00 10.240          O  
ATOM   3040  CB  PRO A 200     -45.809  -7.637 -14.764  1.00 16.860          C  
ATOM   3041  CG  PRO A 200     -46.313  -6.697 -15.820  1.00 16.860          C  
ATOM   3042  CD  PRO A 200     -47.805  -6.858 -15.793  1.00 16.860          C  
ATOM   3043  HA  PRO A 200     -46.336  -9.595 -15.544  1.00 13.490          H  
ATOM   3044 1HB  PRO A 200     -45.853  -7.193 -13.764  1.00 20.230          H  
ATOM   3045 2HB  PRO A 200     -44.782  -7.938 -14.935  1.00 20.230          H  
ATOM   3046 1HG  PRO A 200     -45.973  -5.674 -15.590  1.00 20.230          H  
ATOM   3047 2HG  PRO A 200     -45.886  -6.948 -16.786  1.00 20.230          H  
ATOM   3048 1HD  PRO A 200     -48.195  -6.177 -15.029  1.00 20.230          H  
ATOM   3049 2HD  PRO A 200     -48.202  -6.650 -16.792  1.00 20.230          H  
ATOM   3050  N   SER A 201     -48.059  -9.157 -12.757  1.00  9.650          N  
ATOM   3051  CA  SER A 201     -48.362  -9.702 -11.441  1.00  8.750          C  
ATOM   3052  C   SER A 201     -48.941 -11.099 -11.568  1.00  8.570          C  
ATOM   3053  O   SER A 201     -48.799 -11.916 -10.649  1.00  8.040          O  
ATOM   3054  CB  SER A 201     -49.360  -8.833 -10.708  1.00 12.610          C  
ATOM   3055  OG  SER A 201     -48.831  -7.582 -10.410  1.00 12.610          O  
ATOM   3056  H   SER A 201     -48.761  -8.525 -13.136  1.00 11.580          H  
ATOM   3057  HA  SER A 201     -47.440  -9.750 -10.862  1.00 10.500          H  
ATOM   3058 1HB  SER A 201     -50.254  -8.713 -11.315  1.00 15.130          H  
ATOM   3059 2HB  SER A 201     -49.664  -9.326  -9.787  1.00 15.130          H  
ATOM   3060  HG  SER A 201     -49.584  -7.075 -10.018  1.00 15.130          H  
ATOM   3061  N   ASP A 202     -49.552 -11.409 -12.723  1.00  9.100          N  
ATOM   3062  CA  ASP A 202     -50.136 -12.723 -12.933  1.00  9.080          C  
ATOM   3063  C   ASP A 202     -49.000 -13.611 -13.335  1.00  9.640          C  
ATOM   3064  O   ASP A 202     -48.981 -14.805 -13.029  1.00  9.560          O  
ATOM   3065  CB  ASP A 202     -51.139 -12.740 -14.079  1.00 12.720          C  
ATOM   3066  CG  ASP A 202     -52.375 -11.928 -13.863  1.00 12.720          C  
ATOM   3067  OD1 ASP A 202     -53.086 -12.097 -12.886  1.00 12.720          O  
ATOM   3068  OD2 ASP A 202     -52.626 -11.099 -14.717  1.00 12.720          O  
ATOM   3069  H   ASP A 202     -49.637 -10.724 -13.478  1.00 10.920          H  
ATOM   3070  HA  ASP A 202     -50.591 -13.087 -12.012  1.00 10.900          H  
ATOM   3071 1HB  ASP A 202     -50.645 -12.372 -14.981  1.00 15.260          H  
ATOM   3072 2HB  ASP A 202     -51.435 -13.770 -14.282  1.00 15.260          H  
ATOM   3073  N   ILE A 203     -48.026 -13.009 -14.011  1.00 10.260          N  
ATOM   3074  CA  ILE A 203     -46.880 -13.773 -14.435  1.00 10.810          C  
ATOM   3075  C   ILE A 203     -46.110 -14.136 -13.187  1.00 10.340          C  
ATOM   3076  O   ILE A 203     -45.789 -15.302 -12.982  1.00 10.410          O  
ATOM   3077  CB  ILE A 203     -45.962 -12.965 -15.366  1.00 14.910          C  
ATOM   3078  CG1 ILE A 203     -46.746 -12.521 -16.629  1.00 14.910          C  
ATOM   3079  CG2 ILE A 203     -44.699 -13.800 -15.700  1.00 14.910          C  
ATOM   3080  CD1 ILE A 203     -47.336 -13.587 -17.456  1.00 14.910          C  
ATOM   3081  H   ILE A 203     -48.153 -12.025 -14.271  1.00 12.310          H  
ATOM   3082  HA  ILE A 203     -47.199 -14.695 -14.910  1.00 12.970          H  
ATOM   3083  HB  ILE A 203     -45.644 -12.056 -14.864  1.00 17.900          H  
ATOM   3084 1HG1 ILE A 203     -47.557 -11.876 -16.311  1.00 17.900          H  
ATOM   3085 2HG1 ILE A 203     -46.094 -11.950 -17.243  1.00 17.900          H  
ATOM   3086 1HG2 ILE A 203     -44.035 -13.246 -16.336  1.00 17.900          H  
ATOM   3087 2HG2 ILE A 203     -44.178 -14.043 -14.789  1.00 17.900          H  
ATOM   3088 3HG2 ILE A 203     -44.986 -14.712 -16.190  1.00 17.900          H  
ATOM   3089 1HD1 ILE A 203     -47.857 -13.129 -18.272  1.00 17.900          H  
ATOM   3090 2HD1 ILE A 203     -46.566 -14.247 -17.842  1.00 17.900          H  
ATOM   3091 3HD1 ILE A 203     -48.042 -14.150 -16.876  1.00 17.900          H  
ATOM   3092  N   ALA A 204     -45.840 -13.147 -12.329  1.00  9.860          N  
ATOM   3093  CA  ALA A 204     -45.117 -13.414 -11.102  1.00  9.360          C  
ATOM   3094  C   ALA A 204     -45.854 -14.424 -10.228  1.00  8.750          C  
ATOM   3095  O   ALA A 204     -45.224 -15.330  -9.676  1.00  8.740          O  
ATOM   3096  CB  ALA A 204     -44.918 -12.122 -10.341  1.00 13.300          C  
ATOM   3097  H   ALA A 204     -46.098 -12.182 -12.557  1.00 11.830          H  
ATOM   3098  HA  ALA A 204     -44.147 -13.833 -11.361  1.00 11.230          H  
ATOM   3099 1HB  ALA A 204     -44.361 -12.313  -9.429  1.00 15.960          H  
ATOM   3100 2HB  ALA A 204     -44.371 -11.415 -10.967  1.00 15.960          H  
ATOM   3101 3HB  ALA A 204     -45.890 -11.702 -10.088  1.00 15.960          H  
ATOM   3102  N   THR A 205     -47.187 -14.317 -10.139  1.00  8.330          N  
ATOM   3103  CA  THR A 205     -47.954 -15.244  -9.328  1.00  7.810          C  
ATOM   3104  C   THR A 205     -47.854 -16.658  -9.867  1.00  8.440          C  
ATOM   3105  O   THR A 205     -47.623 -17.600  -9.100  1.00  8.340          O  
ATOM   3106  CB  THR A 205     -49.444 -14.839  -9.250  1.00 11.140          C  
ATOM   3107  OG1 THR A 205     -49.564 -13.547  -8.634  1.00 11.140          O  
ATOM   3108  CG2 THR A 205     -50.221 -15.867  -8.413  1.00 11.140          C  
ATOM   3109  H   THR A 205     -47.681 -13.544 -10.584  1.00 10.000          H  
ATOM   3110  HA  THR A 205     -47.545 -15.236  -8.319  1.00  9.370          H  
ATOM   3111  HB  THR A 205     -49.863 -14.793 -10.254  1.00 13.370          H  
ATOM   3112  HG1 THR A 205     -49.234 -12.861  -9.253  1.00 13.370          H  
ATOM   3113 1HG2 THR A 205     -51.265 -15.565  -8.361  1.00 13.370          H  
ATOM   3114 2HG2 THR A 205     -50.160 -16.855  -8.866  1.00 13.370          H  
ATOM   3115 3HG2 THR A 205     -49.803 -15.905  -7.409  1.00 13.370          H  
ATOM   3116  N   ALA A 206     -48.047 -16.828 -11.183  1.00  9.140          N  
ATOM   3117  CA  ALA A 206     -47.969 -18.145 -11.786  1.00  9.820          C  
ATOM   3118  C   ALA A 206     -46.584 -18.736 -11.620  1.00 10.220          C  
ATOM   3119  O   ALA A 206     -46.448 -19.938 -11.386  1.00 10.480          O  
ATOM   3120  CB  ALA A 206     -48.315 -18.072 -13.251  1.00 13.480          C  
ATOM   3121  H   ALA A 206     -48.259 -16.022 -11.779  1.00 10.970          H  
ATOM   3122  HA  ALA A 206     -48.683 -18.792 -11.281  1.00 11.780          H  
ATOM   3123 1HB  ALA A 206     -48.276 -19.063 -13.693  1.00 16.170          H  
ATOM   3124 2HB  ALA A 206     -49.319 -17.663 -13.370  1.00 16.170          H  
ATOM   3125 3HB  ALA A 206     -47.596 -17.418 -13.748  1.00 16.170          H  
ATOM   3126  N   LEU A 207     -45.548 -17.903 -11.757  1.00 10.330          N  
ATOM   3127  CA  LEU A 207     -44.195 -18.393 -11.616  1.00 10.700          C  
ATOM   3128  C   LEU A 207     -43.942 -18.868 -10.215  1.00 10.130          C  
ATOM   3129  O   LEU A 207     -43.306 -19.897 -10.032  1.00 10.460          O  
ATOM   3130  CB  LEU A 207     -43.188 -17.313 -11.968  1.00 14.830          C  
ATOM   3131  CG  LEU A 207     -43.104 -16.890 -13.417  1.00 14.830          C  
ATOM   3132  CD1 LEU A 207     -42.247 -15.701 -13.480  1.00 14.830          C  
ATOM   3133  CD2 LEU A 207     -42.556 -17.975 -14.259  1.00 14.830          C  
ATOM   3134  H   LEU A 207     -45.707 -16.921 -12.002  1.00 12.400          H  
ATOM   3135  HA  LEU A 207     -44.072 -19.248 -12.270  1.00 12.840          H  
ATOM   3136 1HB  LEU A 207     -43.455 -16.427 -11.395  1.00 17.800          H  
ATOM   3137 2HB  LEU A 207     -42.201 -17.648 -11.654  1.00 17.800          H  
ATOM   3138  HG  LEU A 207     -44.077 -16.641 -13.786  1.00 17.800          H  
ATOM   3139 1HD1 LEU A 207     -42.189 -15.366 -14.505  1.00 17.800          H  
ATOM   3140 2HD1 LEU A 207     -42.685 -14.922 -12.866  1.00 17.800          H  
ATOM   3141 3HD1 LEU A 207     -41.249 -15.938 -13.112  1.00 17.800          H  
ATOM   3142 1HD2 LEU A 207     -42.512 -17.638 -15.268  1.00 17.800          H  
ATOM   3143 2HD2 LEU A 207     -41.561 -18.245 -13.913  1.00 17.800          H  
ATOM   3144 3HD2 LEU A 207     -43.194 -18.814 -14.213  1.00 17.800          H  
ATOM   3145  N   GLN A 208     -44.469 -18.173  -9.208  1.00  9.290          N  
ATOM   3146  CA  GLN A 208     -44.247 -18.666  -7.865  1.00  8.770          C  
ATOM   3147  C   GLN A 208     -45.029 -19.950  -7.641  1.00  8.850          C  
ATOM   3148  O   GLN A 208     -44.478 -20.984  -7.241  1.00  8.970          O  
ATOM   3149  CB  GLN A 208     -44.772 -17.667  -6.814  1.00 12.490          C  
ATOM   3150  CG  GLN A 208     -44.050 -16.353  -6.677  1.00 12.490          C  
ATOM   3151  CD  GLN A 208     -42.691 -16.499  -6.126  1.00 12.490          C  
ATOM   3152  OE1 GLN A 208     -42.268 -17.622  -5.818  1.00 12.490          O  
ATOM   3153  NE2 GLN A 208     -42.007 -15.376  -5.989  1.00 12.490          N  
ATOM   3154  H   GLN A 208     -44.941 -17.281  -9.384  1.00 11.150          H  
ATOM   3155  HA  GLN A 208     -43.188 -18.870  -7.732  1.00 10.520          H  
ATOM   3156 1HB  GLN A 208     -45.807 -17.422  -7.058  1.00 14.980          H  
ATOM   3157 2HB  GLN A 208     -44.779 -18.145  -5.838  1.00 14.980          H  
ATOM   3158 1HG  GLN A 208     -43.956 -15.907  -7.658  1.00 14.980          H  
ATOM   3159 2HG  GLN A 208     -44.621 -15.696  -6.024  1.00 14.980          H  
ATOM   3160 1HE2 GLN A 208     -41.049 -15.375  -5.659  1.00 14.980          H  
ATOM   3161 2HE2 GLN A 208     -42.408 -14.507  -6.263  1.00 14.980          H  
ATOM   3162  N   ALA A 209     -46.310 -19.929  -7.997  1.00  8.850          N  
ATOM   3163  CA  ALA A 209     -47.183 -21.054  -7.724  1.00  8.990          C  
ATOM   3164  C   ALA A 209     -46.727 -22.347  -8.380  1.00  9.910          C  
ATOM   3165  O   ALA A 209     -46.834 -23.413  -7.771  1.00 10.090          O  
ATOM   3166  CB  ALA A 209     -48.584 -20.710  -8.181  1.00 12.530          C  
ATOM   3167  H   ALA A 209     -46.709 -19.076  -8.399  1.00 10.620          H  
ATOM   3168  HA  ALA A 209     -47.191 -21.212  -6.647  1.00 10.790          H  
ATOM   3169 1HB  ALA A 209     -49.227 -21.512  -7.935  1.00 15.040          H  
ATOM   3170 2HB  ALA A 209     -48.916 -19.802  -7.677  1.00 15.040          H  
ATOM   3171 3HB  ALA A 209     -48.583 -20.547  -9.258  1.00 15.040          H  
ATOM   3172  N   GLN A 210     -46.207 -22.257  -9.605  1.00 10.530          N  
ATOM   3173  CA  GLN A 210     -45.785 -23.417 -10.372  1.00 11.420          C  
ATOM   3174  C   GLN A 210     -44.299 -23.740 -10.293  1.00 11.720          C  
ATOM   3175  O   GLN A 210     -43.838 -24.653 -10.976  1.00 12.180          O  
ATOM   3176  CB  GLN A 210     -46.229 -23.230 -11.817  1.00 15.630          C  
ATOM   3177  CG  GLN A 210     -47.710 -23.196 -11.877  1.00 15.630          C  
ATOM   3178  CD  GLN A 210     -48.321 -22.930 -13.228  1.00 15.630          C  
ATOM   3179  OE1 GLN A 210     -48.134 -23.653 -14.237  1.00 15.630          O  
ATOM   3180  NE2 GLN A 210     -49.070 -21.832 -13.246  1.00 15.630          N  
ATOM   3181  H   GLN A 210     -46.153 -21.340 -10.062  1.00 12.640          H  
ATOM   3182  HA  GLN A 210     -46.324 -24.276  -9.983  1.00 13.700          H  
ATOM   3183 1HB  GLN A 210     -45.828 -22.295 -12.214  1.00 18.760          H  
ATOM   3184 2HB  GLN A 210     -45.863 -24.049 -12.433  1.00 18.760          H  
ATOM   3185 1HG  GLN A 210     -48.034 -24.142 -11.501  1.00 18.760          H  
ATOM   3186 2HG  GLN A 210     -48.053 -22.403 -11.218  1.00 18.760          H  
ATOM   3187 1HE2 GLN A 210     -49.524 -21.500 -14.095  1.00 18.760          H  
ATOM   3188 2HE2 GLN A 210     -49.175 -21.286 -12.417  1.00 18.760          H  
ATOM   3189  N   ASN A 211     -43.535 -22.974  -9.520  1.00 11.500          N  
ATOM   3190  CA  ASN A 211     -42.105 -23.231  -9.420  1.00 11.790          C  
ATOM   3191  C   ASN A 211     -41.681 -23.556  -8.015  1.00 11.240          C  
ATOM   3192  O   ASN A 211     -40.721 -24.286  -7.823  1.00 11.030          O  
ATOM   3193  CB  ASN A 211     -41.284 -22.082  -9.974  1.00 16.390          C  
ATOM   3194  CG  ASN A 211     -39.785 -22.306  -9.945  1.00 16.390          C  
ATOM   3195  OD1 ASN A 211     -39.203 -23.326 -10.362  1.00 16.390          O  
ATOM   3196  ND2 ASN A 211     -39.140 -21.312  -9.412  1.00 16.390          N  
ATOM   3197  H   ASN A 211     -43.972 -22.255  -8.939  1.00 13.800          H  
ATOM   3198  HA  ASN A 211     -41.883 -24.118  -9.993  1.00 14.150          H  
ATOM   3199 1HB  ASN A 211     -41.604 -21.850 -10.993  1.00 19.670          H  
ATOM   3200 2HB  ASN A 211     -41.470 -21.211  -9.359  1.00 19.670          H  
ATOM   3201 1HD2 ASN A 211     -38.135 -21.348  -9.293  1.00 19.670          H  
ATOM   3202 2HD2 ASN A 211     -39.644 -20.513  -9.088  1.00 19.670          H  
ATOM   3203  N   SER A 212     -42.352 -22.997  -7.021  1.00 11.100          N  
ATOM   3204  CA  SER A 212     -41.932 -23.203  -5.657  1.00 10.620          C  
ATOM   3205  C   SER A 212     -41.873 -24.688  -5.333  1.00 11.160          C  
ATOM   3206  O   SER A 212     -42.723 -25.478  -5.761  1.00 11.560          O  
ATOM   3207  CB  SER A 212     -42.882 -22.496  -4.716  1.00 15.060          C  
ATOM   3208  OG  SER A 212     -42.520 -22.707  -3.384  1.00 15.060          O  
ATOM   3209  H   SER A 212     -43.134 -22.365  -7.190  1.00 13.320          H  
ATOM   3210  HA  SER A 212     -40.933 -22.780  -5.533  1.00 12.740          H  
ATOM   3211 1HB  SER A 212     -42.885 -21.426  -4.936  1.00 18.070          H  
ATOM   3212 2HB  SER A 212     -43.894 -22.866  -4.887  1.00 18.070          H  
ATOM   3213  HG  SER A 212     -43.217 -22.306  -2.857  1.00 18.070          H  
ATOM   3214  N   GLN A 213     -40.826 -25.065  -4.610  1.00 11.230          N  
ATOM   3215  CA  GLN A 213     -40.606 -26.435  -4.173  1.00 11.770          C  
ATOM   3216  C   GLN A 213     -41.625 -26.712  -3.070  1.00 11.360          C  
ATOM   3217  O   GLN A 213     -41.669 -25.974  -2.084  1.00 10.650          O  
ATOM   3218  CB  GLN A 213     -39.185 -26.537  -3.640  1.00 16.260          C  
ATOM   3219  CG  GLN A 213     -38.690 -27.877  -3.202  1.00 16.260          C  
ATOM   3220  CD  GLN A 213     -38.414 -28.854  -4.289  1.00 16.260          C  
ATOM   3221  OE1 GLN A 213     -37.870 -28.511  -5.366  1.00 16.260          O  
ATOM   3222  NE2 GLN A 213     -38.744 -30.116  -4.014  1.00 16.260          N  
ATOM   3223  H   GLN A 213     -40.183 -24.344  -4.316  1.00 13.480          H  
ATOM   3224  HA  GLN A 213     -40.774 -27.120  -5.005  1.00 14.120          H  
ATOM   3225 1HB  GLN A 213     -38.508 -26.150  -4.369  1.00 19.510          H  
ATOM   3226 2HB  GLN A 213     -39.119 -25.891  -2.780  1.00 19.510          H  
ATOM   3227 1HG  GLN A 213     -37.787 -27.749  -2.619  1.00 19.510          H  
ATOM   3228 2HG  GLN A 213     -39.477 -28.320  -2.600  1.00 19.510          H  
ATOM   3229 1HE2 GLN A 213     -38.577 -30.845  -4.677  1.00 19.510          H  
ATOM   3230 2HE2 GLN A 213     -39.137 -30.365  -3.103  1.00 19.510          H  
ATOM   3231  N   VAL A 214     -42.416 -27.768  -3.202  1.00 11.840          N  
ATOM   3232  CA  VAL A 214     -43.461 -28.013  -2.225  1.00 11.560          C  
ATOM   3233  C   VAL A 214     -43.144 -29.219  -1.335  1.00 12.110          C  
ATOM   3234  O   VAL A 214     -42.814 -30.300  -1.821  1.00 12.850          O  
ATOM   3235  CB  VAL A 214     -44.801 -28.243  -2.967  1.00 16.300          C  
ATOM   3236  CG1 VAL A 214     -45.948 -28.450  -1.974  1.00 16.300          C  
ATOM   3237  CG2 VAL A 214     -45.084 -27.096  -3.900  1.00 16.300          C  
ATOM   3238  H   VAL A 214     -42.340 -28.354  -4.037  1.00 14.210          H  
ATOM   3239  HA  VAL A 214     -43.559 -27.131  -1.594  1.00 13.870          H  
ATOM   3240  HB  VAL A 214     -44.707 -29.146  -3.557  1.00 19.560          H  
ATOM   3241 1HG1 VAL A 214     -46.869 -28.644  -2.515  1.00 19.560          H  
ATOM   3242 2HG1 VAL A 214     -45.733 -29.257  -1.340  1.00 19.560          H  
ATOM   3243 3HG1 VAL A 214     -46.070 -27.556  -1.368  1.00 19.560          H  
ATOM   3244 1HG2 VAL A 214     -45.994 -27.295  -4.437  1.00 19.560          H  
ATOM   3245 2HG2 VAL A 214     -45.177 -26.172  -3.337  1.00 19.560          H  
ATOM   3246 3HG2 VAL A 214     -44.272 -26.999  -4.613  1.00 19.560          H  
ATOM   3247  N   ALA A 215     -43.193 -28.991  -0.029  1.00 11.750          N  
ATOM   3248  CA  ALA A 215     -42.942 -30.003   0.990  1.00 12.240          C  
ATOM   3249  C   ALA A 215     -44.254 -30.695   1.369  1.00 12.600          C  
ATOM   3250  O   ALA A 215     -45.117 -30.050   1.950  1.00 12.140          O  
ATOM   3251  CB  ALA A 215     -42.319 -29.328   2.205  1.00 16.940          C  
ATOM   3252  H   ALA A 215     -43.430 -28.058   0.274  1.00 14.100          H  
ATOM   3253  HA  ALA A 215     -42.263 -30.754   0.588  1.00 14.690          H  
ATOM   3254 1HB  ALA A 215     -42.132 -30.040   2.966  1.00 20.330          H  
ATOM   3255 2HB  ALA A 215     -41.386 -28.849   1.921  1.00 20.330          H  
ATOM   3256 3HB  ALA A 215     -43.002 -28.576   2.596  1.00 20.330          H  
ATOM   3257  N   VAL A 216     -44.441 -31.974   1.012  1.00 13.430          N  
ATOM   3258  CA  VAL A 216     -45.734 -32.616   1.308  1.00 13.820          C  
ATOM   3259  C   VAL A 216     -45.729 -33.877   2.162  1.00 14.580          C  
ATOM   3260  O   VAL A 216     -46.677 -34.653   2.086  1.00 15.090          O  
ATOM   3261  CB  VAL A 216     -46.534 -32.947   0.057  1.00 19.190          C  
ATOM   3262  CG1 VAL A 216     -46.869 -31.725  -0.627  1.00 19.190          C  
ATOM   3263  CG2 VAL A 216     -45.786 -33.873  -0.802  1.00 19.190          C  
ATOM   3264  H   VAL A 216     -43.699 -32.469   0.526  1.00 16.120          H  
ATOM   3265  HA  VAL A 216     -46.322 -31.891   1.852  1.00 16.580          H  
ATOM   3266  HB  VAL A 216     -47.463 -33.403   0.358  1.00 23.030          H  
ATOM   3267 1HG1 VAL A 216     -47.467 -31.936  -1.493  1.00 23.030          H  
ATOM   3268 2HG1 VAL A 216     -47.413 -31.063   0.041  1.00 23.030          H  
ATOM   3269 3HG1 VAL A 216     -45.950 -31.281  -0.917  1.00 23.030          H  
ATOM   3270 1HG2 VAL A 216     -46.385 -34.117  -1.661  1.00 23.030          H  
ATOM   3271 2HG2 VAL A 216     -44.851 -33.421  -1.120  1.00 23.030          H  
ATOM   3272 3HG2 VAL A 216     -45.572 -34.766  -0.251  1.00 23.030          H  
ATOM   3273  N   GLY A 217     -44.696 -34.132   2.935  1.00 14.680          N  
ATOM   3274  CA  GLY A 217     -44.780 -35.263   3.828  1.00 15.370          C  
ATOM   3275  C   GLY A 217     -44.477 -36.637   3.305  1.00 16.260          C  
ATOM   3276  O   GLY A 217     -43.619 -36.840   2.434  1.00 16.430          O  
ATOM   3277  H   GLY A 217     -43.857 -33.553   2.959  1.00 17.620          H  
ATOM   3278 1HA  GLY A 217     -44.133 -35.074   4.682  1.00 18.440          H  
ATOM   3279 2HA  GLY A 217     -45.784 -35.295   4.212  1.00 18.440          H  
ATOM   3280  N   GLN A 218     -45.103 -37.588   3.996  1.00 16.880          N  
ATOM   3281  CA  GLN A 218     -44.827 -39.005   3.828  1.00 17.780          C  
ATOM   3282  C   GLN A 218     -46.027 -39.904   4.116  1.00 18.390          C  
ATOM   3283  O   GLN A 218     -46.726 -39.726   5.120  1.00 18.290          O  
ATOM   3284  CB  GLN A 218     -43.672 -39.350   4.779  1.00 24.530          C  
ATOM   3285  CG  GLN A 218     -43.177 -40.754   4.747  1.00 24.530          C  
ATOM   3286  CD  GLN A 218     -42.009 -40.942   5.643  1.00 24.530          C  
ATOM   3287  OE1 GLN A 218     -42.041 -40.526   6.807  1.00 24.530          O  
ATOM   3288  NE2 GLN A 218     -40.949 -41.550   5.126  1.00 24.530          N  
ATOM   3289  H   GLN A 218     -45.820 -37.268   4.662  1.00 20.260          H  
ATOM   3290  HA  GLN A 218     -44.517 -39.178   2.798  1.00 21.340          H  
ATOM   3291 1HB  GLN A 218     -42.820 -38.708   4.549  1.00 29.440          H  
ATOM   3292 2HB  GLN A 218     -43.975 -39.128   5.797  1.00 29.440          H  
ATOM   3293 1HG  GLN A 218     -43.964 -41.425   5.076  1.00 29.440          H  
ATOM   3294 2HG  GLN A 218     -42.868 -40.994   3.758  1.00 29.440          H  
ATOM   3295 1HE2 GLN A 218     -40.133 -41.692   5.684  1.00 29.440          H  
ATOM   3296 2HE2 GLN A 218     -40.956 -41.876   4.180  1.00 29.440          H  
ATOM   3297  N   LEU A 219     -46.251 -40.886   3.252  1.00 19.090          N  
ATOM   3298  CA  LEU A 219     -47.296 -41.866   3.471  1.00 19.760          C  
ATOM   3299  C   LEU A 219     -46.796 -42.743   4.575  1.00 20.290          C  
ATOM   3300  O   LEU A 219     -45.669 -43.240   4.520  1.00 20.620          O  
ATOM   3301  CB  LEU A 219     -47.561 -42.673   2.197  1.00 27.400          C  
ATOM   3302  CG  LEU A 219     -48.238 -41.922   1.043  1.00 27.400          C  
ATOM   3303  CD1 LEU A 219     -48.133 -42.742  -0.228  1.00 27.400          C  
ATOM   3304  CD2 LEU A 219     -49.719 -41.709   1.404  1.00 27.400          C  
ATOM   3305  H   LEU A 219     -45.615 -41.009   2.468  1.00 22.910          H  
ATOM   3306  HA  LEU A 219     -48.202 -41.372   3.809  1.00 23.710          H  
ATOM   3307 1HB  LEU A 219     -46.611 -43.047   1.836  1.00 32.880          H  
ATOM   3308 2HB  LEU A 219     -48.192 -43.529   2.458  1.00 32.880          H  
ATOM   3309  HG  LEU A 219     -47.768 -40.984   0.884  1.00 32.880          H  
ATOM   3310 1HD1 LEU A 219     -48.627 -42.217  -1.046  1.00 32.880          H  
ATOM   3311 2HD1 LEU A 219     -47.084 -42.895  -0.482  1.00 32.880          H  
ATOM   3312 3HD1 LEU A 219     -48.604 -43.688  -0.064  1.00 32.880          H  
ATOM   3313 1HD2 LEU A 219     -50.226 -41.213   0.593  1.00 32.880          H  
ATOM   3314 2HD2 LEU A 219     -50.172 -42.663   1.574  1.00 32.880          H  
ATOM   3315 3HD2 LEU A 219     -49.818 -41.111   2.302  1.00 32.880          H  
ATOM   3316  N   GLY A 220     -47.609 -42.953   5.589  1.00 20.370          N  
ATOM   3317  CA  GLY A 220     -47.164 -43.757   6.710  1.00 20.880          C  
ATOM   3318  C   GLY A 220     -46.304 -42.929   7.677  1.00 20.370          C  
ATOM   3319  O   GLY A 220     -45.757 -43.473   8.640  1.00 20.660          O  
ATOM   3320  H   GLY A 220     -48.550 -42.551   5.571  1.00 24.440          H  
ATOM   3321 1HA  GLY A 220     -48.025 -44.162   7.229  1.00 25.060          H  
ATOM   3322 2HA  GLY A 220     -46.591 -44.607   6.344  1.00 25.060          H  
ATOM   3323  N   GLY A 221     -46.189 -41.610   7.430  1.00 19.640          N  
ATOM   3324  CA  GLY A 221     -45.359 -40.734   8.242  1.00 19.130          C  
ATOM   3325  C   GLY A 221     -45.844 -40.694   9.678  1.00 19.300          C  
ATOM   3326  O   GLY A 221     -47.032 -40.896   9.952  1.00 19.610          O  
ATOM   3327  H   GLY A 221     -46.668 -41.184   6.634  1.00 23.570          H  
ATOM   3328 1HA  GLY A 221     -44.324 -41.080   8.208  1.00 22.960          H  
ATOM   3329 2HA  GLY A 221     -45.376 -39.729   7.816  1.00 22.960          H  
ATOM   3330  N   ALA A 222     -44.910 -40.408  10.592  1.00 19.130          N  
ATOM   3331  CA  ALA A 222     -45.173 -40.363  12.022  1.00 19.340          C  
ATOM   3332  C   ALA A 222     -46.222 -39.284  12.411  1.00 18.920          C  
ATOM   3333  O   ALA A 222     -46.241 -38.209  11.791  1.00 18.420          O  
ATOM   3334  CB  ALA A 222     -43.870 -40.130  12.763  1.00 26.990          C  
ATOM   3335  H   ALA A 222     -43.967 -40.244  10.263  1.00 22.960          H  
ATOM   3336  HA  ALA A 222     -45.508 -41.339  12.287  1.00 23.210          H  
ATOM   3337 1HB  ALA A 222     -44.054 -40.182  13.809  1.00 32.390          H  
ATOM   3338 2HB  ALA A 222     -43.153 -40.901  12.498  1.00 32.390          H  
ATOM   3339 3HB  ALA A 222     -43.460 -39.153  12.510  1.00 32.390          H  
ATOM   3340  N   PRO A 223     -47.084 -39.541  13.440  1.00 19.210          N  
ATOM   3341  CA  PRO A 223     -47.278 -40.741  14.281  1.00 20.090          C  
ATOM   3342  C   PRO A 223     -47.526 -42.017  13.505  1.00 20.740          C  
ATOM   3343  O   PRO A 223     -48.268 -42.017  12.523  1.00 20.680          O  
ATOM   3344  CB  PRO A 223     -48.557 -40.396  15.046  1.00 30.130          C  
ATOM   3345  CG  PRO A 223     -48.557 -38.924  15.144  1.00 30.130          C  
ATOM   3346  CD  PRO A 223     -47.919 -38.412  13.857  1.00 30.130          C  
ATOM   3347  HA  PRO A 223     -46.424 -40.858  14.962  1.00 24.110          H  
ATOM   3348 1HB  PRO A 223     -49.432 -40.795  14.515  1.00 36.160          H  
ATOM   3349 2HB  PRO A 223     -48.541 -40.880  16.037  1.00 36.160          H  
ATOM   3350 1HG  PRO A 223     -49.592 -38.583  15.254  1.00 36.160          H  
ATOM   3351 2HG  PRO A 223     -48.069 -38.645  16.037  1.00 36.160          H  
ATOM   3352 1HD  PRO A 223     -48.651 -38.147  13.111  1.00 36.160          H  
ATOM   3353 2HD  PRO A 223     -47.272 -37.554  14.078  1.00 36.160          H  
ATOM   3354  N   ALA A 224     -46.864 -43.083  13.934  1.00 21.400          N  
ATOM   3355  CA  ALA A 224     -46.971 -44.373  13.278  1.00 22.060          C  
ATOM   3356  C   ALA A 224     -48.254 -45.077  13.673  1.00 22.670          C  
ATOM   3357  O   ALA A 224     -48.791 -44.857  14.761  1.00 23.040          O  
ATOM   3358  CB  ALA A 224     -45.763 -45.234  13.602  1.00 30.620          C  
ATOM   3359  H   ALA A 224     -46.271 -43.000  14.749  1.00 25.680          H  
ATOM   3360  HA  ALA A 224     -47.004 -44.204  12.200  1.00 26.470          H  
ATOM   3361 1HB  ALA A 224     -45.845 -46.191  13.080  1.00 36.740          H  
ATOM   3362 2HB  ALA A 224     -44.865 -44.720  13.275  1.00 36.740          H  
ATOM   3363 3HB  ALA A 224     -45.716 -45.413  14.676  1.00 36.740          H  
ATOM   3364  N   VAL A 225     -48.715 -45.950  12.794  1.00 22.860          N  
ATOM   3365  CA  VAL A 225     -49.884 -46.771  13.037  1.00 23.520          C  
ATOM   3366  C   VAL A 225     -49.460 -48.219  13.067  1.00 24.350          C  
ATOM   3367  O   VAL A 225     -48.836 -48.685  12.118  1.00 24.580          O  
ATOM   3368  CB  VAL A 225     -50.922 -46.544  11.928  1.00 32.660          C  
ATOM   3369  CG1 VAL A 225     -52.133 -47.426  12.124  1.00 32.660          C  
ATOM   3370  CG2 VAL A 225     -51.324 -45.093  11.934  1.00 32.660          C  
ATOM   3371  H   VAL A 225     -48.218 -46.057  11.918  1.00 27.430          H  
ATOM   3372  HA  VAL A 225     -50.316 -46.503  14.002  1.00 28.220          H  
ATOM   3373  HB  VAL A 225     -50.484 -46.803  10.967  1.00 39.200          H  
ATOM   3374 1HG1 VAL A 225     -52.844 -47.242  11.319  1.00 39.200          H  
ATOM   3375 2HG1 VAL A 225     -51.841 -48.482  12.105  1.00 39.200          H  
ATOM   3376 3HG1 VAL A 225     -52.602 -47.198  13.080  1.00 39.200          H  
ATOM   3377 1HG2 VAL A 225     -52.052 -44.919  11.144  1.00 39.200          H  
ATOM   3378 2HG2 VAL A 225     -51.764 -44.842  12.898  1.00 39.200          H  
ATOM   3379 3HG2 VAL A 225     -50.449 -44.462  11.764  1.00 39.200          H  
ATOM   3380  N   GLN A 226     -49.799 -48.924  14.140  1.00 24.840          N  
ATOM   3381  CA  GLN A 226     -49.393 -50.317  14.270  1.00 25.650          C  
ATOM   3382  C   GLN A 226     -49.789 -51.129  13.049  1.00 26.180          C  
ATOM   3383  O   GLN A 226     -50.963 -51.179  12.674  1.00 26.370          O  
ATOM   3384  CB  GLN A 226     -50.028 -50.936  15.519  1.00 35.590          C  
ATOM   3385  CG  GLN A 226     -49.616 -52.375  15.788  1.00 35.590          C  
ATOM   3386  CD  GLN A 226     -50.224 -52.915  17.051  1.00 35.590          C  
ATOM   3387  OE1 GLN A 226     -50.928 -52.201  17.770  1.00 35.590          O  
ATOM   3388  NE2 GLN A 226     -49.961 -54.181  17.338  1.00 35.590          N  
ATOM   3389  H   GLN A 226     -50.323 -48.476  14.879  1.00 29.810          H  
ATOM   3390  HA  GLN A 226     -48.303 -50.357  14.365  1.00 30.780          H  
ATOM   3391 1HB  GLN A 226     -49.757 -50.345  16.391  1.00 42.700          H  
ATOM   3392 2HB  GLN A 226     -51.114 -50.910  15.426  1.00 42.700          H  
ATOM   3393 1HG  GLN A 226     -49.951 -53.004  14.964  1.00 42.700          H  
ATOM   3394 2HG  GLN A 226     -48.528 -52.420  15.875  1.00 42.700          H  
ATOM   3395 1HE2 GLN A 226     -50.339 -54.595  18.168  1.00 42.700          H  
ATOM   3396 2HE2 GLN A 226     -49.385 -54.728  16.729  1.00 42.700          H  
ATOM   3397  N   GLY A 227     -48.815 -51.847  12.491  1.00 26.430          N  
ATOM   3398  CA  GLY A 227     -49.010 -52.694  11.316  1.00 26.970          C  
ATOM   3399  C   GLY A 227     -48.582 -51.997  10.024  1.00 26.520          C  
ATOM   3400  O   GLY A 227     -48.392 -52.634   8.978  1.00 26.920          O  
ATOM   3401  H   GLY A 227     -47.858 -51.758  12.867  1.00 31.720          H  
ATOM   3402 1HA  GLY A 227     -48.434 -53.611  11.442  1.00 32.360          H  
ATOM   3403 2HA  GLY A 227     -50.058 -52.981  11.248  1.00 32.360          H  
ATOM   3404  N   GLN A 228     -48.359 -50.689  10.087  1.00 25.750          N  
ATOM   3405  CA  GLN A 228     -47.930 -49.956   8.909  1.00 25.350          C  
ATOM   3406  C   GLN A 228     -46.427 -50.093   8.818  1.00 25.300          C  
ATOM   3407  O   GLN A 228     -45.699 -49.170   9.180  1.00 25.040          O  
ATOM   3408  CB  GLN A 228     -48.313 -48.475   9.002  1.00 35.650          C  
ATOM   3409  CG  GLN A 228     -47.991 -47.630   7.758  1.00 35.650          C  
ATOM   3410  CD  GLN A 228     -48.872 -48.003   6.566  1.00 35.650          C  
ATOM   3411  OE1 GLN A 228     -50.082 -48.198   6.733  1.00 35.650          O  
ATOM   3412  NE2 GLN A 228     -48.293 -48.102   5.375  1.00 35.650          N  
ATOM   3413  H   GLN A 228     -48.513 -50.177  10.963  1.00 30.900          H  
ATOM   3414  HA  GLN A 228     -48.383 -50.396   8.021  1.00 30.420          H  
ATOM   3415 1HB  GLN A 228     -49.382 -48.389   9.207  1.00 42.780          H  
ATOM   3416 2HB  GLN A 228     -47.793 -48.024   9.846  1.00 42.780          H  
ATOM   3417 1HG  GLN A 228     -48.150 -46.588   7.995  1.00 42.780          H  
ATOM   3418 2HG  GLN A 228     -46.950 -47.780   7.463  1.00 42.780          H  
ATOM   3419 1HE2 GLN A 228     -48.839 -48.331   4.565  1.00 42.780          H  
ATOM   3420 2HE2 GLN A 228     -47.282 -47.947   5.268  1.00 42.780          H  
ATOM   3421  N   VAL A 229     -45.992 -51.262   8.348  1.00 25.630          N  
ATOM   3422  CA  VAL A 229     -44.582 -51.656   8.260  1.00 25.700          C  
ATOM   3423  C   VAL A 229     -43.730 -50.859   7.266  1.00 25.190          C  
ATOM   3424  O   VAL A 229     -42.518 -50.726   7.475  1.00 25.430          O  
ATOM   3425  CB  VAL A 229     -44.462 -53.166   7.982  1.00 35.950          C  
ATOM   3426  CG1 VAL A 229     -45.038 -53.944   9.157  1.00 35.950          C  
ATOM   3427  CG2 VAL A 229     -45.201 -53.549   6.698  1.00 35.950          C  
ATOM   3428  H   VAL A 229     -46.742 -51.920   8.129  1.00 30.760          H  
ATOM   3429  HA  VAL A 229     -44.148 -51.498   9.249  1.00 30.840          H  
ATOM   3430  HB  VAL A 229     -43.427 -53.415   7.889  1.00 43.140          H  
ATOM   3431 1HG1 VAL A 229     -44.932 -55.014   8.976  1.00 43.140          H  
ATOM   3432 2HG1 VAL A 229     -44.500 -53.674  10.065  1.00 43.140          H  
ATOM   3433 3HG1 VAL A 229     -46.089 -53.706   9.282  1.00 43.140          H  
ATOM   3434 1HG2 VAL A 229     -45.092 -54.618   6.530  1.00 43.140          H  
ATOM   3435 2HG2 VAL A 229     -46.258 -53.311   6.793  1.00 43.140          H  
ATOM   3436 3HG2 VAL A 229     -44.797 -53.024   5.860  1.00 43.140          H  
ATOM   3437  N   LEU A 230     -44.345 -50.360   6.183  1.00 24.540          N  
ATOM   3438  CA  LEU A 230     -43.625 -49.546   5.201  1.00 24.040          C  
ATOM   3439  C   LEU A 230     -44.221 -48.149   5.003  1.00 23.250          C  
ATOM   3440  O   LEU A 230     -45.446 -47.978   5.011  1.00 22.930          O  
ATOM   3441  CB  LEU A 230     -43.568 -50.252   3.841  1.00 33.860          C  
ATOM   3442  CG  LEU A 230     -42.828 -51.609   3.774  1.00 33.860          C  
ATOM   3443  CD1 LEU A 230     -43.051 -52.213   2.410  1.00 33.860          C  
ATOM   3444  CD2 LEU A 230     -41.334 -51.402   4.019  1.00 33.860          C  
ATOM   3445  H   LEU A 230     -45.328 -50.546   6.050  1.00 29.450          H  
ATOM   3446  HA  LEU A 230     -42.621 -49.414   5.565  1.00 28.850          H  
ATOM   3447 1HB  LEU A 230     -44.587 -50.413   3.501  1.00 40.630          H  
ATOM   3448 2HB  LEU A 230     -43.078 -49.573   3.136  1.00 40.630          H  
ATOM   3449  HG  LEU A 230     -43.217 -52.280   4.513  1.00 40.630          H  
ATOM   3450 1HD1 LEU A 230     -42.538 -53.171   2.348  1.00 40.630          H  
ATOM   3451 2HD1 LEU A 230     -44.118 -52.364   2.246  1.00 40.630          H  
ATOM   3452 3HD1 LEU A 230     -42.658 -51.542   1.645  1.00 40.630          H  
ATOM   3453 1HD2 LEU A 230     -40.827 -52.349   3.949  1.00 40.630          H  
ATOM   3454 2HD2 LEU A 230     -40.930 -50.728   3.271  1.00 40.630          H  
ATOM   3455 3HD2 LEU A 230     -41.170 -50.985   5.001  1.00 40.630          H  
ATOM   3456  N   ASN A 231     -43.342 -47.167   4.767  1.00 23.000          N  
ATOM   3457  CA  ASN A 231     -43.738 -45.779   4.477  1.00 22.290          C  
ATOM   3458  C   ASN A 231     -43.315 -45.358   3.061  1.00 21.990          C  
ATOM   3459  O   ASN A 231     -42.719 -46.149   2.326  1.00 22.480          O  
ATOM   3460  CB  ASN A 231     -43.130 -44.839   5.530  1.00 31.490          C  
ATOM   3461  CG  ASN A 231     -41.588 -44.825   5.538  1.00 31.490          C  
ATOM   3462  OD1 ASN A 231     -40.969 -44.966   4.480  1.00 31.490          O  
ATOM   3463  ND2 ASN A 231     -40.973 -44.646   6.685  1.00 31.490          N  
ATOM   3464  H   ASN A 231     -42.345 -47.412   4.797  1.00 27.600          H  
ATOM   3465  HA  ASN A 231     -44.826 -45.703   4.526  1.00 26.750          H  
ATOM   3466 1HB  ASN A 231     -43.455 -43.829   5.341  1.00 37.790          H  
ATOM   3467 2HB  ASN A 231     -43.502 -45.096   6.513  1.00 37.790          H  
ATOM   3468 1HD2 ASN A 231     -39.976 -44.639   6.724  1.00 37.790          H  
ATOM   3469 2HD2 ASN A 231     -41.497 -44.499   7.538  1.00 37.790          H  
ATOM   3470  N   ALA A 232     -43.620 -44.115   2.673  1.00 21.300          N  
ATOM   3471  CA  ALA A 232     -43.136 -43.596   1.391  1.00 20.970          C  
ATOM   3472  C   ALA A 232     -43.153 -42.083   1.315  1.00 20.020          C  
ATOM   3473  O   ALA A 232     -44.191 -41.443   1.479  1.00 19.650          O  
ATOM   3474  CB  ALA A 232     -43.961 -44.125   0.245  1.00 29.490          C  
ATOM   3475  H   ALA A 232     -44.183 -43.546   3.308  1.00 25.560          H  
ATOM   3476  HA  ALA A 232     -42.104 -43.924   1.272  1.00 25.160          H  
ATOM   3477 1HB  ALA A 232     -43.546 -43.736  -0.681  1.00 35.390          H  
ATOM   3478 2HB  ALA A 232     -43.921 -45.212   0.245  1.00 35.390          H  
ATOM   3479 3HB  ALA A 232     -44.983 -43.798   0.346  1.00 35.390          H  
ATOM   3480  N   THR A 233     -42.005 -41.509   0.999  1.00 19.660          N  
ATOM   3481  CA  THR A 233     -41.857 -40.068   0.848  1.00 18.740          C  
ATOM   3482  C   THR A 233     -42.756 -39.620  -0.279  1.00 18.510          C  
ATOM   3483  O   THR A 233     -42.844 -40.320  -1.293  1.00 19.020          O  
ATOM   3484  CB  THR A 233     -40.386 -39.693   0.549  1.00 26.600          C  
ATOM   3485  OG1 THR A 233     -39.553 -40.141   1.636  1.00 26.600          O  
ATOM   3486  CG2 THR A 233     -40.227 -38.176   0.375  1.00 26.600          C  
ATOM   3487  H   THR A 233     -41.187 -42.087   0.865  1.00 23.590          H  
ATOM   3488  HA  THR A 233     -42.174 -39.567   1.764  1.00 22.490          H  
ATOM   3489  HB  THR A 233     -40.072 -40.186  -0.361  1.00 31.920          H  
ATOM   3490  HG1 THR A 233     -38.629 -40.068   1.385  1.00 31.920          H  
ATOM   3491 1HG2 THR A 233     -39.185 -37.951   0.168  1.00 31.920          H  
ATOM   3492 2HG2 THR A 233     -40.834 -37.820  -0.460  1.00 31.920          H  
ATOM   3493 3HG2 THR A 233     -40.537 -37.667   1.289  1.00 31.920          H  
ATOM   3494  N   VAL A 234     -43.474 -38.509  -0.102  1.00 17.780          N  
ATOM   3495  CA  VAL A 234     -44.320 -38.022  -1.182  1.00 17.520          C  
ATOM   3496  C   VAL A 234     -43.681 -36.787  -1.818  1.00 16.880          C  
ATOM   3497  O   VAL A 234     -43.386 -35.808  -1.133  1.00 16.250          O  
ATOM   3498  CB  VAL A 234     -45.736 -37.701  -0.670  1.00 24.630          C  
ATOM   3499  CG1 VAL A 234     -46.583 -37.183  -1.793  1.00 24.630          C  
ATOM   3500  CG2 VAL A 234     -46.371 -38.928  -0.104  1.00 24.630          C  
ATOM   3501  H   VAL A 234     -43.403 -37.975   0.773  1.00 21.340          H  
ATOM   3502  HA  VAL A 234     -44.404 -38.797  -1.940  1.00 21.020          H  
ATOM   3503  HB  VAL A 234     -45.671 -36.944   0.104  1.00 29.560          H  
ATOM   3504 1HG1 VAL A 234     -47.570 -36.956  -1.399  1.00 29.560          H  
ATOM   3505 2HG1 VAL A 234     -46.151 -36.293  -2.219  1.00 29.560          H  
ATOM   3506 3HG1 VAL A 234     -46.656 -37.937  -2.566  1.00 29.560          H  
ATOM   3507 1HG2 VAL A 234     -47.368 -38.684   0.262  1.00 29.560          H  
ATOM   3508 2HG2 VAL A 234     -46.439 -39.693  -0.877  1.00 29.560          H  
ATOM   3509 3HG2 VAL A 234     -45.767 -39.301   0.716  1.00 29.560          H  
ATOM   3510  N   ASN A 235     -43.443 -36.869  -3.120  1.00 17.100          N  
ATOM   3511  CA  ASN A 235     -42.805 -35.823  -3.894  1.00 16.620          C  
ATOM   3512  C   ASN A 235     -43.779 -34.978  -4.705  1.00 16.350          C  
ATOM   3513  O   ASN A 235     -44.309 -35.412  -5.731  1.00 16.920          O  
ATOM   3514  CB  ASN A 235     -41.756 -36.408  -4.810  1.00 23.460          C  
ATOM   3515  CG  ASN A 235     -40.605 -37.015  -4.075  1.00 23.460          C  
ATOM   3516  OD1 ASN A 235     -40.040 -36.424  -3.137  1.00 23.460          O  
ATOM   3517  ND2 ASN A 235     -40.237 -38.189  -4.498  1.00 23.460          N  
ATOM   3518  H   ASN A 235     -43.729 -37.722  -3.591  1.00 20.520          H  
ATOM   3519  HA  ASN A 235     -42.307 -35.146  -3.200  1.00 19.940          H  
ATOM   3520 1HB  ASN A 235     -42.208 -37.180  -5.429  1.00 28.150          H  
ATOM   3521 2HB  ASN A 235     -41.384 -35.632  -5.478  1.00 28.150          H  
ATOM   3522 1HD2 ASN A 235     -39.462 -38.671  -4.060  1.00 28.150          H  
ATOM   3523 2HD2 ASN A 235     -40.715 -38.621  -5.261  1.00 28.150          H  
ATOM   3524  N   ALA A 236     -44.024 -33.778  -4.215  1.00 15.490          N  
ATOM   3525  CA  ALA A 236     -44.921 -32.810  -4.838  1.00 15.160          C  
ATOM   3526  C   ALA A 236     -44.108 -31.954  -5.781  1.00 14.760          C  
ATOM   3527  O   ALA A 236     -42.925 -32.219  -5.997  1.00 15.020          O  
ATOM   3528  CB  ALA A 236     -45.620 -31.959  -3.817  1.00 21.360          C  
ATOM   3529  H   ALA A 236     -43.538 -33.519  -3.361  1.00 18.590          H  
ATOM   3530  HA  ALA A 236     -45.664 -33.341  -5.429  1.00 18.190          H  
ATOM   3531 1HB  ALA A 236     -46.264 -31.249  -4.299  1.00 25.630          H  
ATOM   3532 2HB  ALA A 236     -46.197 -32.595  -3.215  1.00 25.630          H  
ATOM   3533 3HB  ALA A 236     -44.880 -31.432  -3.218  1.00 25.630          H  
ATOM   3534  N   GLN A 237     -44.748 -30.954  -6.371  1.00 14.230          N  
ATOM   3535  CA  GLN A 237     -44.083 -30.068  -7.304  1.00 13.890          C  
ATOM   3536  C   GLN A 237     -42.715 -29.621  -6.811  1.00 13.810          C  
ATOM   3537  O   GLN A 237     -42.568 -29.126  -5.691  1.00 13.470          O  
ATOM   3538  CB  GLN A 237     -44.955 -28.841  -7.497  1.00 19.580          C  
ATOM   3539  CG  GLN A 237     -44.411 -27.793  -8.406  1.00 19.580          C  
ATOM   3540  CD  GLN A 237     -45.374 -26.690  -8.493  1.00 19.580          C  
ATOM   3541  OE1 GLN A 237     -46.357 -26.783  -9.250  1.00 19.580          O  
ATOM   3542  NE2 GLN A 237     -45.148 -25.644  -7.705  1.00 19.580          N  
ATOM   3543  H   GLN A 237     -45.724 -30.805  -6.168  1.00 17.080          H  
ATOM   3544  HA  GLN A 237     -43.956 -30.593  -8.250  1.00 16.670          H  
ATOM   3545 1HB  GLN A 237     -45.925 -29.145  -7.885  1.00 23.500          H  
ATOM   3546 2HB  GLN A 237     -45.129 -28.374  -6.536  1.00 23.500          H  
ATOM   3547 1HG  GLN A 237     -43.475 -27.385  -7.998  1.00 23.500          H  
ATOM   3548 2HG  GLN A 237     -44.245 -28.200  -9.402  1.00 23.500          H  
ATOM   3549 1HE2 GLN A 237     -45.785 -24.848  -7.718  1.00 23.500          H  
ATOM   3550 2HE2 GLN A 237     -44.324 -25.627  -7.077  1.00 23.500          H  
ATOM   3551  N   SER A 238     -41.723 -29.786  -7.679  1.00 14.160          N  
ATOM   3552  CA  SER A 238     -40.345 -29.413  -7.419  1.00 14.170          C  
ATOM   3553  C   SER A 238     -39.928 -28.187  -8.218  1.00 13.910          C  
ATOM   3554  O   SER A 238     -40.641 -27.782  -9.141  1.00 13.920          O  
ATOM   3555  CB  SER A 238     -39.447 -30.587  -7.752  1.00 19.830          C  
ATOM   3556  OG  SER A 238     -39.478 -30.872  -9.129  1.00 19.830          O  
ATOM   3557  H   SER A 238     -41.920 -30.216  -8.573  1.00 16.990          H  
ATOM   3558  HA  SER A 238     -40.251 -29.181  -6.365  1.00 17.000          H  
ATOM   3559 1HB  SER A 238     -38.426 -30.360  -7.448  1.00 23.800          H  
ATOM   3560 2HB  SER A 238     -39.772 -31.460  -7.188  1.00 23.800          H  
ATOM   3561  HG  SER A 238     -38.872 -31.604  -9.262  1.00 23.800          H  
ATOM   3562  N   LEU A 239     -38.755 -27.626  -7.900  1.00 13.750          N  
ATOM   3563  CA  LEU A 239     -38.240 -26.489  -8.665  1.00 13.630          C  
ATOM   3564  C   LEU A 239     -38.042 -26.916 -10.108  1.00 14.460          C  
ATOM   3565  O   LEU A 239     -37.597 -28.037 -10.374  1.00 15.160          O  
ATOM   3566  CB  LEU A 239     -36.861 -25.981  -8.160  1.00 19.130          C  
ATOM   3567  CG  LEU A 239     -36.738 -25.312  -6.737  1.00 19.130          C  
ATOM   3568  CD1 LEU A 239     -35.263 -24.954  -6.458  1.00 19.130          C  
ATOM   3569  CD2 LEU A 239     -37.599 -24.066  -6.656  1.00 19.130          C  
ATOM   3570  H   LEU A 239     -38.240 -27.993  -7.100  1.00 16.500          H  
ATOM   3571  HA  LEU A 239     -38.968 -25.685  -8.652  1.00 16.360          H  
ATOM   3572 1HB  LEU A 239     -36.184 -26.832  -8.165  1.00 22.960          H  
ATOM   3573 2HB  LEU A 239     -36.497 -25.267  -8.888  1.00 22.960          H  
ATOM   3574  HG  LEU A 239     -37.043 -26.021  -5.991  1.00 22.960          H  
ATOM   3575 1HD1 LEU A 239     -35.170 -24.513  -5.463  1.00 22.960          H  
ATOM   3576 2HD1 LEU A 239     -34.668 -25.846  -6.505  1.00 22.960          H  
ATOM   3577 3HD1 LEU A 239     -34.906 -24.240  -7.200  1.00 22.960          H  
ATOM   3578 1HD2 LEU A 239     -37.500 -23.619  -5.671  1.00 22.960          H  
ATOM   3579 2HD2 LEU A 239     -37.289 -23.345  -7.411  1.00 22.960          H  
ATOM   3580 3HD2 LEU A 239     -38.619 -24.332  -6.816  1.00 22.960          H  
ATOM   3581  N   LEU A 240     -38.308 -26.002 -11.035  1.00 14.430          N  
ATOM   3582  CA  LEU A 240     -38.124 -26.278 -12.453  1.00 15.220          C  
ATOM   3583  C   LEU A 240     -36.656 -26.206 -12.800  1.00 15.640          C  
ATOM   3584  O   LEU A 240     -35.880 -25.571 -12.077  1.00 15.200          O  
ATOM   3585  CB  LEU A 240     -38.871 -25.263 -13.305  1.00 20.990          C  
ATOM   3586  CG  LEU A 240     -40.335 -25.518 -13.601  1.00 20.990          C  
ATOM   3587  CD1 LEU A 240     -41.147 -25.492 -12.368  1.00 20.990          C  
ATOM   3588  CD2 LEU A 240     -40.797 -24.437 -14.514  1.00 20.990          C  
ATOM   3589  H   LEU A 240     -38.671 -25.088 -10.751  1.00 17.320          H  
ATOM   3590  HA  LEU A 240     -38.488 -27.282 -12.672  1.00 18.260          H  
ATOM   3591 1HB  LEU A 240     -38.816 -24.308 -12.801  1.00 25.190          H  
ATOM   3592 2HB  LEU A 240     -38.355 -25.179 -14.263  1.00 25.190          H  
ATOM   3593  HG  LEU A 240     -40.451 -26.489 -14.063  1.00 25.190          H  
ATOM   3594 1HD1 LEU A 240     -42.194 -25.653 -12.622  1.00 25.190          H  
ATOM   3595 2HD1 LEU A 240     -40.837 -26.266 -11.666  1.00 25.190          H  
ATOM   3596 3HD1 LEU A 240     -41.029 -24.526 -11.924  1.00 25.190          H  
ATOM   3597 1HD2 LEU A 240     -41.847 -24.580 -14.771  1.00 25.190          H  
ATOM   3598 2HD2 LEU A 240     -40.669 -23.480 -14.017  1.00 25.190          H  
ATOM   3599 3HD2 LEU A 240     -40.202 -24.453 -15.402  1.00 25.190          H  
ATOM   3600  N   GLN A 241     -36.273 -26.880 -13.884  1.00 16.490          N  
ATOM   3601  CA  GLN A 241     -34.904 -26.865 -14.359  1.00 16.990          C  
ATOM   3602  C   GLN A 241     -34.673 -26.206 -15.731  1.00 17.500          C  
ATOM   3603  O   GLN A 241     -33.601 -25.647 -15.961  1.00 17.670          O  
ATOM   3604  CB  GLN A 241     -34.377 -28.306 -14.431  1.00 23.590          C  
ATOM   3605  CG  GLN A 241     -34.302 -29.027 -13.087  1.00 23.590          C  
ATOM   3606  CD  GLN A 241     -33.756 -30.445 -13.206  1.00 23.590          C  
ATOM   3607  OE1 GLN A 241     -32.935 -30.726 -14.085  1.00 23.590          O  
ATOM   3608  NE2 GLN A 241     -34.204 -31.340 -12.328  1.00 23.590          N  
ATOM   3609  H   GLN A 241     -36.956 -27.408 -14.414  1.00 19.790          H  
ATOM   3610  HA  GLN A 241     -34.316 -26.314 -13.635  1.00 20.390          H  
ATOM   3611 1HB  GLN A 241     -35.016 -28.890 -15.090  1.00 28.300          H  
ATOM   3612 2HB  GLN A 241     -33.376 -28.296 -14.863  1.00 28.300          H  
ATOM   3613 1HG  GLN A 241     -33.644 -28.471 -12.450  1.00 28.300          H  
ATOM   3614 2HG  GLN A 241     -35.299 -29.068 -12.645  1.00 28.300          H  
ATOM   3615 1HE2 GLN A 241     -33.875 -32.286 -12.364  1.00 28.300          H  
ATOM   3616 2HE2 GLN A 241     -34.868 -31.069 -11.626  1.00 28.300          H  
ATOM   3617  N   THR A 242     -35.637 -26.272 -16.659  1.00 17.770          N  
ATOM   3618  CA  THR A 242     -35.306 -25.800 -18.005  1.00 18.380          C  
ATOM   3619  C   THR A 242     -36.244 -24.709 -18.521  1.00 18.080          C  
ATOM   3620  O   THR A 242     -37.404 -24.645 -18.099  1.00 17.590          O  
ATOM   3621  CB  THR A 242     -35.381 -26.982 -18.999  1.00 25.490          C  
ATOM   3622  OG1 THR A 242     -36.745 -27.431 -19.117  1.00 25.490          O  
ATOM   3623  CG2 THR A 242     -34.537 -28.141 -18.479  1.00 25.490          C  
ATOM   3624  H   THR A 242     -36.535 -26.718 -16.455  1.00 21.320          H  
ATOM   3625  HA  THR A 242     -34.292 -25.434 -17.980  1.00 22.060          H  
ATOM   3626  HB  THR A 242     -35.015 -26.684 -19.966  1.00 30.590          H  
ATOM   3627  HG1 THR A 242     -36.797 -28.043 -19.869  1.00 30.590          H  
ATOM   3628 1HG2 THR A 242     -34.594 -28.970 -19.181  1.00 30.590          H  
ATOM   3629 2HG2 THR A 242     -33.501 -27.819 -18.379  1.00 30.590          H  
ATOM   3630 3HG2 THR A 242     -34.907 -28.468 -17.516  1.00 30.590          H  
ATOM   3631  N   PRO A 243     -35.801 -23.858 -19.486  1.00 18.420          N  
ATOM   3632  CA  PRO A 243     -36.617 -22.862 -20.153  1.00 18.310          C  
ATOM   3633  C   PRO A 243     -37.897 -23.459 -20.707  1.00 18.470          C  
ATOM   3634  O   PRO A 243     -38.928 -22.803 -20.653  1.00 18.020          O  
ATOM   3635  CB  PRO A 243     -35.699 -22.363 -21.275  1.00 27.460          C  
ATOM   3636  CG  PRO A 243     -34.309 -22.540 -20.729  1.00 27.460          C  
ATOM   3637  CD  PRO A 243     -34.372 -23.854 -19.956  1.00 27.460          C  
ATOM   3638  HA  PRO A 243     -36.844 -22.052 -19.447  1.00 21.970          H  
ATOM   3639 1HB  PRO A 243     -35.873 -22.949 -22.195  1.00 32.960          H  
ATOM   3640 2HB  PRO A 243     -35.933 -21.313 -21.518  1.00 32.960          H  
ATOM   3641 1HG  PRO A 243     -33.583 -22.562 -21.564  1.00 32.960          H  
ATOM   3642 2HG  PRO A 243     -34.037 -21.673 -20.108  1.00 32.960          H  
ATOM   3643 1HD  PRO A 243     -34.177 -24.691 -20.645  1.00 32.960          H  
ATOM   3644 2HD  PRO A 243     -33.645 -23.801 -19.141  1.00 32.960          H  
ATOM   3645  N   GLU A 244     -37.861 -24.719 -21.161  1.00 19.080          N  
ATOM   3646  CA  GLU A 244     -39.048 -25.366 -21.704  1.00 19.300          C  
ATOM   3647  C   GLU A 244     -40.101 -25.558 -20.625  1.00 18.570          C  
ATOM   3648  O   GLU A 244     -41.293 -25.325 -20.862  1.00 18.360          O  
ATOM   3649  CB  GLU A 244     -38.677 -26.706 -22.340  1.00 26.930          C  
ATOM   3650  CG  GLU A 244     -37.820 -26.592 -23.614  1.00 26.930          C  
ATOM   3651  CD  GLU A 244     -36.363 -26.318 -23.336  1.00 26.930          C  
ATOM   3652  OE1 GLU A 244     -36.002 -26.288 -22.183  1.00 26.930          O  
ATOM   3653  OE2 GLU A 244     -35.622 -26.128 -24.265  1.00 26.930          O  
ATOM   3654  H   GLU A 244     -36.979 -25.236 -21.217  1.00 22.900          H  
ATOM   3655  HA  GLU A 244     -39.465 -24.725 -22.477  1.00 23.160          H  
ATOM   3656 1HB  GLU A 244     -38.134 -27.312 -21.616  1.00 32.320          H  
ATOM   3657 2HB  GLU A 244     -39.587 -27.246 -22.599  1.00 32.320          H  
ATOM   3658 1HG  GLU A 244     -37.901 -27.522 -24.176  1.00 32.320          H  
ATOM   3659 2HG  GLU A 244     -38.222 -25.790 -24.232  1.00 32.320          H  
ATOM   3660  N   GLN A 245     -39.677 -25.991 -19.440  1.00 18.180          N  
ATOM   3661  CA  GLN A 245     -40.635 -26.166 -18.366  1.00 17.500          C  
ATOM   3662  C   GLN A 245     -41.242 -24.823 -17.997  1.00 16.720          C  
ATOM   3663  O   GLN A 245     -42.426 -24.743 -17.671  1.00 16.290          O  
ATOM   3664  CB  GLN A 245     -39.991 -26.783 -17.148  1.00 24.770          C  
ATOM   3665  CG  GLN A 245     -39.594 -28.213 -17.278  1.00 24.770          C  
ATOM   3666  CD  GLN A 245     -38.829 -28.611 -16.072  1.00 24.770          C  
ATOM   3667  OE1 GLN A 245     -37.829 -27.943 -15.757  1.00 24.770          O  
ATOM   3668  NE2 GLN A 245     -39.268 -29.655 -15.371  1.00 24.770          N  
ATOM   3669  H   GLN A 245     -38.681 -26.180 -19.291  1.00 21.820          H  
ATOM   3670  HA  GLN A 245     -41.433 -26.819 -18.712  1.00 21.000          H  
ATOM   3671 1HB  GLN A 245     -39.113 -26.201 -16.872  1.00 29.730          H  
ATOM   3672 2HB  GLN A 245     -40.690 -26.731 -16.333  1.00 29.730          H  
ATOM   3673 1HG  GLN A 245     -40.487 -28.832 -17.351  1.00 29.730          H  
ATOM   3674 2HG  GLN A 245     -38.968 -28.341 -18.156  1.00 29.730          H  
ATOM   3675 1HE2 GLN A 245     -38.784 -29.955 -14.544  1.00 29.730          H  
ATOM   3676 2HE2 GLN A 245     -40.086 -30.156 -15.669  1.00 29.730          H  
ATOM   3677  N   PHE A 246     -40.424 -23.762 -18.030  1.00 16.580          N  
ATOM   3678  CA  PHE A 246     -40.941 -22.431 -17.716  1.00 15.890          C  
ATOM   3679  C   PHE A 246     -41.912 -21.953 -18.803  1.00 16.100          C  
ATOM   3680  O   PHE A 246     -42.980 -21.424 -18.501  1.00 15.530          O  
ATOM   3681  CB  PHE A 246     -39.813 -21.427 -17.473  1.00 22.520          C  
ATOM   3682  CG  PHE A 246     -39.241 -21.463 -16.074  1.00 22.520          C  
ATOM   3683  CD1 PHE A 246     -38.173 -22.279 -15.741  1.00 22.520          C  
ATOM   3684  CD2 PHE A 246     -39.774 -20.648 -15.087  1.00 22.520          C  
ATOM   3685  CE1 PHE A 246     -37.660 -22.288 -14.455  1.00 22.520          C  
ATOM   3686  CE2 PHE A 246     -39.273 -20.660 -13.804  1.00 22.520          C  
ATOM   3687  CZ  PHE A 246     -38.216 -21.483 -13.489  1.00 22.520          C  
ATOM   3688  H   PHE A 246     -39.432 -23.920 -18.248  1.00 19.900          H  
ATOM   3689  HA  PHE A 246     -41.488 -22.508 -16.786  1.00 19.070          H  
ATOM   3690 1HB  PHE A 246     -39.004 -21.634 -18.168  1.00 27.030          H  
ATOM   3691 2HB  PHE A 246     -40.175 -20.420 -17.666  1.00 27.030          H  
ATOM   3692  HD1 PHE A 246     -37.740 -22.920 -16.503  1.00 27.030          H  
ATOM   3693  HD2 PHE A 246     -40.607 -19.996 -15.338  1.00 27.030          H  
ATOM   3694  HE1 PHE A 246     -36.819 -22.939 -14.207  1.00 27.030          H  
ATOM   3695  HE2 PHE A 246     -39.712 -20.020 -13.037  1.00 27.030          H  
ATOM   3696  HZ  PHE A 246     -37.822 -21.499 -12.478  1.00 27.030          H  
ATOM   3697  N   LYS A 247     -41.598 -22.213 -20.072  1.00 16.930          N  
ATOM   3698  CA  LYS A 247     -42.454 -21.838 -21.201  1.00 17.230          C  
ATOM   3699  C   LYS A 247     -43.850 -22.430 -21.082  1.00 16.990          C  
ATOM   3700  O   LYS A 247     -44.841 -21.801 -21.478  1.00 16.820          O  
ATOM   3701  CB  LYS A 247     -41.813 -22.273 -22.523  1.00 24.000          C  
ATOM   3702  CG  LYS A 247     -40.652 -21.423 -22.936  1.00 24.000          C  
ATOM   3703  CD  LYS A 247     -39.980 -21.893 -24.210  1.00 24.000          C  
ATOM   3704  CE  LYS A 247     -38.742 -21.044 -24.483  1.00 24.000          C  
ATOM   3705  NZ  LYS A 247     -38.020 -21.443 -25.726  1.00 24.000          N  
ATOM   3706  H   LYS A 247     -40.696 -22.643 -20.271  1.00 20.320          H  
ATOM   3707  HA  LYS A 247     -42.551 -20.752 -21.206  1.00 20.680          H  
ATOM   3708 1HB  LYS A 247     -41.422 -23.274 -22.390  1.00 28.800          H  
ATOM   3709 2HB  LYS A 247     -42.534 -22.340 -23.308  1.00 28.800          H  
ATOM   3710 1HG  LYS A 247     -41.028 -20.414 -23.109  1.00 28.800          H  
ATOM   3711 2HG  LYS A 247     -39.939 -21.373 -22.153  1.00 28.800          H  
ATOM   3712 1HD  LYS A 247     -39.679 -22.934 -24.105  1.00 28.800          H  
ATOM   3713 2HD  LYS A 247     -40.673 -21.809 -25.046  1.00 28.800          H  
ATOM   3714 1HE  LYS A 247     -39.039 -20.000 -24.565  1.00 28.800          H  
ATOM   3715 2HE  LYS A 247     -38.064 -21.153 -23.635  1.00 28.800          H  
ATOM   3716 1HZ  LYS A 247     -37.206 -20.842 -25.833  1.00 28.800          H  
ATOM   3717 2HZ  LYS A 247     -37.720 -22.403 -25.655  1.00 28.800          H  
ATOM   3718 3HZ  LYS A 247     -38.625 -21.338 -26.526  1.00 28.800          H  
ATOM   3719  N   ASN A 248     -43.940 -23.625 -20.505  1.00 16.980          N  
ATOM   3720  CA  ASN A 248     -45.215 -24.291 -20.355  1.00 16.820          C  
ATOM   3721  C   ASN A 248     -45.978 -23.931 -19.069  1.00 15.870          C  
ATOM   3722  O   ASN A 248     -47.027 -24.523 -18.799  1.00 15.720          O  
ATOM   3723  CB  ASN A 248     -45.016 -25.786 -20.477  1.00 23.610          C  
ATOM   3724  CG  ASN A 248     -44.722 -26.209 -21.897  1.00 23.610          C  
ATOM   3725  OD1 ASN A 248     -45.281 -25.657 -22.864  1.00 23.610          O  
ATOM   3726  ND2 ASN A 248     -43.864 -27.187 -22.046  1.00 23.610          N  
ATOM   3727  H   ASN A 248     -43.077 -24.122 -20.249  1.00 20.380          H  
ATOM   3728  HA  ASN A 248     -45.848 -23.977 -21.184  1.00 20.180          H  
ATOM   3729 1HB  ASN A 248     -44.172 -26.080 -19.845  1.00 28.330          H  
ATOM   3730 2HB  ASN A 248     -45.893 -26.312 -20.121  1.00 28.330          H  
ATOM   3731 1HD2 ASN A 248     -43.632 -27.513 -22.962  1.00 28.330          H  
ATOM   3732 2HD2 ASN A 248     -43.436 -27.607 -21.246  1.00 28.330          H  
ATOM   3733  N   ILE A 249     -45.501 -22.950 -18.290  1.00 15.250          N  
ATOM   3734  CA  ILE A 249     -46.242 -22.520 -17.099  1.00 14.320          C  
ATOM   3735  C   ILE A 249     -47.593 -21.966 -17.489  1.00 14.060          C  
ATOM   3736  O   ILE A 249     -47.717 -21.147 -18.400  1.00 14.290          O  
ATOM   3737  CB  ILE A 249     -45.419 -21.525 -16.235  1.00 20.420          C  
ATOM   3738  CG1 ILE A 249     -44.260 -22.321 -15.588  1.00 20.420          C  
ATOM   3739  CG2 ILE A 249     -46.264 -20.685 -15.239  1.00 20.420          C  
ATOM   3740  CD1 ILE A 249     -43.249 -21.501 -14.869  1.00 20.420          C  
ATOM   3741  H   ILE A 249     -44.617 -22.488 -18.528  1.00 18.300          H  
ATOM   3742  HA  ILE A 249     -46.421 -23.397 -16.476  1.00 17.180          H  
ATOM   3743  HB  ILE A 249     -44.944 -20.830 -16.921  1.00 24.500          H  
ATOM   3744 1HG1 ILE A 249     -44.681 -23.041 -14.886  1.00 24.500          H  
ATOM   3745 2HG1 ILE A 249     -43.760 -22.875 -16.375  1.00 24.500          H  
ATOM   3746 1HG2 ILE A 249     -45.636 -19.979 -14.706  1.00 24.500          H  
ATOM   3747 2HG2 ILE A 249     -47.029 -20.125 -15.780  1.00 24.500          H  
ATOM   3748 3HG2 ILE A 249     -46.723 -21.325 -14.544  1.00 24.500          H  
ATOM   3749 1HD1 ILE A 249     -42.485 -22.141 -14.466  1.00 24.500          H  
ATOM   3750 2HD1 ILE A 249     -42.807 -20.796 -15.571  1.00 24.500          H  
ATOM   3751 3HD1 ILE A 249     -43.720 -20.978 -14.054  1.00 24.500          H  
ATOM   3752  N   PHE A 250     -48.624 -22.440 -16.798  1.00 13.650          N  
ATOM   3753  CA  PHE A 250     -50.000 -22.063 -17.085  1.00 13.430          C  
ATOM   3754  C   PHE A 250     -50.413 -20.717 -16.502  1.00 12.580          C  
ATOM   3755  O   PHE A 250     -50.256 -20.478 -15.302  1.00 11.920          O  
ATOM   3756  CB  PHE A 250     -50.909 -23.168 -16.558  1.00 18.890          C  
ATOM   3757  CG  PHE A 250     -52.322 -22.938 -16.793  1.00 18.890          C  
ATOM   3758  CD1 PHE A 250     -52.875 -23.132 -18.043  1.00 18.890          C  
ATOM   3759  CD2 PHE A 250     -53.124 -22.519 -15.760  1.00 18.890          C  
ATOM   3760  CE1 PHE A 250     -54.197 -22.916 -18.239  1.00 18.890          C  
ATOM   3761  CE2 PHE A 250     -54.439 -22.300 -15.963  1.00 18.890          C  
ATOM   3762  CZ  PHE A 250     -54.973 -22.507 -17.200  1.00 18.890          C  
ATOM   3763  H   PHE A 250     -48.436 -23.105 -16.039  1.00 16.380          H  
ATOM   3764  HA  PHE A 250     -50.113 -21.996 -18.159  1.00 16.120          H  
ATOM   3765 1HB  PHE A 250     -50.637 -24.112 -17.026  1.00 22.670          H  
ATOM   3766 2HB  PHE A 250     -50.754 -23.285 -15.488  1.00 22.670          H  
ATOM   3767  HD1 PHE A 250     -52.256 -23.463 -18.865  1.00 22.670          H  
ATOM   3768  HD2 PHE A 250     -52.689 -22.358 -14.769  1.00 22.670          H  
ATOM   3769  HE1 PHE A 250     -54.643 -23.067 -19.216  1.00 22.670          H  
ATOM   3770  HE2 PHE A 250     -55.065 -21.964 -15.144  1.00 22.670          H  
ATOM   3771  HZ  PHE A 250     -56.009 -22.345 -17.362  1.00 22.670          H  
ATOM   3772  N   LEU A 251     -50.943 -19.829 -17.350  1.00 12.620          N  
ATOM   3773  CA  LEU A 251     -51.363 -18.518 -16.876  1.00 11.910          C  
ATOM   3774  C   LEU A 251     -52.880 -18.331 -16.847  1.00 11.470          C  
ATOM   3775  O   LEU A 251     -53.412 -17.692 -15.935  1.00 10.680          O  
ATOM   3776  CB  LEU A 251     -50.797 -17.434 -17.790  1.00 16.960          C  
ATOM   3777  CG  LEU A 251     -49.268 -17.358 -17.939  1.00 16.960          C  
ATOM   3778  CD1 LEU A 251     -48.977 -16.280 -18.905  1.00 16.960          C  
ATOM   3779  CD2 LEU A 251     -48.587 -17.114 -16.612  1.00 16.960          C  
ATOM   3780  H   LEU A 251     -51.046 -20.050 -18.340  1.00 15.140          H  
ATOM   3781  HA  LEU A 251     -51.001 -18.383 -15.861  1.00 14.290          H  
ATOM   3782 1HB  LEU A 251     -51.214 -17.583 -18.786  1.00 20.350          H  
ATOM   3783 2HB  LEU A 251     -51.144 -16.470 -17.420  1.00 20.350          H  
ATOM   3784  HG  LEU A 251     -48.889 -18.292 -18.354  1.00 20.350          H  
ATOM   3785 1HD1 LEU A 251     -47.931 -16.200 -19.036  1.00 20.350          H  
ATOM   3786 2HD1 LEU A 251     -49.449 -16.496 -19.860  1.00 20.350          H  
ATOM   3787 3HD1 LEU A 251     -49.345 -15.355 -18.527  1.00 20.350          H  
ATOM   3788 1HD2 LEU A 251     -47.508 -17.054 -16.759  1.00 20.350          H  
ATOM   3789 2HD2 LEU A 251     -48.945 -16.188 -16.167  1.00 20.350          H  
ATOM   3790 3HD2 LEU A 251     -48.807 -17.938 -15.955  1.00 20.350          H  
ATOM   3791  N   LYS A 252     -53.576 -18.842 -17.865  1.00 11.990          N  
ATOM   3792  CA  LYS A 252     -55.023 -18.610 -17.954  1.00 11.630          C  
ATOM   3793  C   LYS A 252     -55.846 -19.670 -18.690  1.00 12.150          C  
ATOM   3794  O   LYS A 252     -55.434 -20.256 -19.696  1.00 12.940          O  
ATOM   3795  CB  LYS A 252     -55.290 -17.234 -18.604  1.00 16.430          C  
ATOM   3796  CG  LYS A 252     -56.772 -16.810 -18.701  1.00 16.430          C  
ATOM   3797  CD  LYS A 252     -56.936 -15.404 -19.300  1.00 16.430          C  
ATOM   3798  CE  LYS A 252     -58.425 -15.035 -19.432  1.00 16.430          C  
ATOM   3799  NZ  LYS A 252     -58.623 -13.694 -20.060  1.00 16.430          N  
ATOM   3800  H   LYS A 252     -53.074 -19.372 -18.579  1.00 14.390          H  
ATOM   3801  HA  LYS A 252     -55.406 -18.575 -16.934  1.00 13.960          H  
ATOM   3802 1HB  LYS A 252     -54.761 -16.471 -18.044  1.00 19.710          H  
ATOM   3803 2HB  LYS A 252     -54.908 -17.218 -19.601  1.00 19.710          H  
ATOM   3804 1HG  LYS A 252     -57.304 -17.490 -19.360  1.00 19.710          H  
ATOM   3805 2HG  LYS A 252     -57.236 -16.841 -17.716  1.00 19.710          H  
ATOM   3806 1HD  LYS A 252     -56.447 -14.664 -18.664  1.00 19.710          H  
ATOM   3807 2HD  LYS A 252     -56.470 -15.367 -20.287  1.00 19.710          H  
ATOM   3808 1HE  LYS A 252     -58.919 -15.787 -20.046  1.00 19.710          H  
ATOM   3809 2HE  LYS A 252     -58.881 -15.032 -18.444  1.00 19.710          H  
ATOM   3810 1HZ  LYS A 252     -59.605 -13.479 -20.142  1.00 19.710          H  
ATOM   3811 2HZ  LYS A 252     -58.185 -12.978 -19.490  1.00 19.710          H  
ATOM   3812 3HZ  LYS A 252     -58.213 -13.709 -20.990  1.00 19.710          H  
ATOM   3813  N   ASN A 253     -57.049 -19.910 -18.165  1.00 11.710          N  
ATOM   3814  CA  ASN A 253     -58.057 -20.762 -18.797  1.00 12.120          C  
ATOM   3815  C   ASN A 253     -59.074 -19.837 -19.434  1.00 11.880          C  
ATOM   3816  O   ASN A 253     -59.779 -19.144 -18.694  1.00 11.090          O  
ATOM   3817  CB  ASN A 253     -58.800 -21.642 -17.804  1.00 16.800          C  
ATOM   3818  CG  ASN A 253     -59.751 -22.558 -18.513  1.00 16.800          C  
ATOM   3819  OD1 ASN A 253     -59.392 -23.181 -19.511  1.00 16.800          O  
ATOM   3820  ND2 ASN A 253     -60.966 -22.617 -18.046  1.00 16.800          N  
ATOM   3821  H   ASN A 253     -57.297 -19.431 -17.309  1.00 14.050          H  
ATOM   3822  HA  ASN A 253     -57.601 -21.365 -19.588  1.00 14.540          H  
ATOM   3823 1HB  ASN A 253     -58.125 -22.240 -17.212  1.00 20.160          H  
ATOM   3824 2HB  ASN A 253     -59.366 -21.018 -17.115  1.00 20.160          H  
ATOM   3825 1HD2 ASN A 253     -61.650 -23.194 -18.495  1.00 20.160          H  
ATOM   3826 2HD2 ASN A 253     -61.222 -22.072 -17.246  1.00 20.160          H  
ATOM   3827  N   THR A 254     -59.141 -19.744 -20.759  1.00 12.560          N  
ATOM   3828  CA  THR A 254     -60.096 -18.770 -21.277  1.00 12.470          C  
ATOM   3829  C   THR A 254     -61.459 -19.357 -21.589  1.00 12.400          C  
ATOM   3830  O   THR A 254     -61.710 -20.553 -21.440  1.00 12.790          O  
ATOM   3831  CB  THR A 254     -59.576 -17.980 -22.488  1.00 17.490          C  
ATOM   3832  OG1 THR A 254     -60.504 -16.906 -22.758  1.00 17.490          O  
ATOM   3833  CG2 THR A 254     -59.442 -18.841 -23.691  1.00 17.490          C  
ATOM   3834  H   THR A 254     -58.563 -20.328 -21.374  1.00 15.070          H  
ATOM   3835  HA  THR A 254     -60.257 -18.020 -20.505  1.00 14.960          H  
ATOM   3836  HB  THR A 254     -58.602 -17.554 -22.242  1.00 20.990          H  
ATOM   3837  HG1 THR A 254     -60.098 -16.286 -23.382  1.00 20.990          H  
ATOM   3838 1HG2 THR A 254     -59.072 -18.249 -24.524  1.00 20.990          H  
ATOM   3839 2HG2 THR A 254     -58.750 -19.617 -23.476  1.00 20.990          H  
ATOM   3840 3HG2 THR A 254     -60.381 -19.275 -23.961  1.00 20.990          H  
ATOM   3841  N   ALA A 255     -62.350 -18.488 -22.047  1.00 11.950          N  
ATOM   3842  CA  ALA A 255     -63.745 -18.829 -22.321  1.00 11.860          C  
ATOM   3843  C   ALA A 255     -63.908 -19.932 -23.355  1.00 12.770          C  
ATOM   3844  O   ALA A 255     -64.827 -20.744 -23.270  1.00 12.930          O  
ATOM   3845  CB  ALA A 255     -64.486 -17.596 -22.799  1.00 16.640          C  
ATOM   3846  H   ALA A 255     -62.022 -17.534 -22.184  1.00 14.340          H  
ATOM   3847  HA  ALA A 255     -64.190 -19.177 -21.389  1.00 14.230          H  
ATOM   3848 1HB  ALA A 255     -65.534 -17.844 -22.963  1.00 19.970          H  
ATOM   3849 2HB  ALA A 255     -64.411 -16.813 -22.046  1.00 19.970          H  
ATOM   3850 3HB  ALA A 255     -64.046 -17.247 -23.731  1.00 19.970          H  
ATOM   3851  N   SER A 256     -63.015 -19.961 -24.335  1.00 13.430          N  
ATOM   3852  CA  SER A 256     -63.052 -20.930 -25.421  1.00 14.350          C  
ATOM   3853  C   SER A 256     -62.514 -22.295 -25.016  1.00 14.860          C  
ATOM   3854  O   SER A 256     -62.555 -23.243 -25.803  1.00 15.630          O  
ATOM   3855  CB  SER A 256     -62.203 -20.459 -26.574  1.00 19.720          C  
ATOM   3856  OG  SER A 256     -60.847 -20.538 -26.232  1.00 19.720          O  
ATOM   3857  H   SER A 256     -62.289 -19.260 -24.364  1.00 16.120          H  
ATOM   3858  HA  SER A 256     -64.087 -21.046 -25.745  1.00 17.220          H  
ATOM   3859 1HB  SER A 256     -62.399 -21.078 -27.449  1.00 23.670          H  
ATOM   3860 2HB  SER A 256     -62.461 -19.433 -26.827  1.00 23.670          H  
ATOM   3861  HG  SER A 256     -60.365 -20.296 -27.036  1.00 23.670          H  
ATOM   3862  N   GLY A 257     -61.923 -22.383 -23.827  1.00 14.490          N  
ATOM   3863  CA  GLY A 257     -61.279 -23.595 -23.352  1.00 14.980          C  
ATOM   3864  C   GLY A 257     -59.788 -23.587 -23.671  1.00 15.410          C  
ATOM   3865  O   GLY A 257     -59.040 -24.445 -23.199  1.00 15.740          O  
ATOM   3866  H   GLY A 257     -61.956 -21.594 -23.178  1.00 17.390          H  
ATOM   3867 1HA  GLY A 257     -61.419 -23.668 -22.272  1.00 17.980          H  
ATOM   3868 2HA  GLY A 257     -61.753 -24.464 -23.802  1.00 17.980          H  
ATOM   3869  N   ALA A 258     -59.357 -22.628 -24.491  1.00 15.450          N  
ATOM   3870  CA  ALA A 258     -57.954 -22.500 -24.849  1.00 15.870          C  
ATOM   3871  C   ALA A 258     -57.115 -22.172 -23.621  1.00 15.320          C  
ATOM   3872  O   ALA A 258     -57.557 -21.492 -22.686  1.00 14.490          O  
ATOM   3873  CB  ALA A 258     -57.755 -21.436 -25.915  1.00 22.050          C  
ATOM   3874  H   ALA A 258     -60.035 -21.979 -24.889  1.00 18.540          H  
ATOM   3875  HA  ALA A 258     -57.616 -23.459 -25.242  1.00 19.040          H  
ATOM   3876 1HB  ALA A 258     -56.697 -21.382 -26.177  1.00 26.460          H  
ATOM   3877 2HB  ALA A 258     -58.336 -21.700 -26.797  1.00 26.460          H  
ATOM   3878 3HB  ALA A 258     -58.078 -20.479 -25.550  1.00 26.460          H  
ATOM   3879  N   GLU A 259     -55.884 -22.651 -23.622  1.00 15.800          N  
ATOM   3880  CA  GLU A 259     -54.984 -22.352 -22.527  1.00 15.360          C  
ATOM   3881  C   GLU A 259     -53.999 -21.264 -22.929  1.00 15.390          C  
ATOM   3882  O   GLU A 259     -53.536 -21.237 -24.071  1.00 16.080          O  
ATOM   3883  CB  GLU A 259     -54.214 -23.617 -22.157  1.00 21.680          C  
ATOM   3884  CG  GLU A 259     -55.094 -24.775 -21.683  1.00 21.680          C  
ATOM   3885  CD  GLU A 259     -54.298 -25.988 -21.385  1.00 21.680          C  
ATOM   3886  OE1 GLU A 259     -53.101 -25.909 -21.488  1.00 21.680          O  
ATOM   3887  OE2 GLU A 259     -54.864 -27.002 -21.060  1.00 21.680          O  
ATOM   3888  H   GLU A 259     -55.563 -23.223 -24.391  1.00 18.960          H  
ATOM   3889  HA  GLU A 259     -55.559 -22.002 -21.668  1.00 18.430          H  
ATOM   3890 1HB  GLU A 259     -53.644 -23.959 -23.020  1.00 26.020          H  
ATOM   3891 2HB  GLU A 259     -53.498 -23.386 -21.368  1.00 26.020          H  
ATOM   3892 1HG  GLU A 259     -55.637 -24.474 -20.790  1.00 26.020          H  
ATOM   3893 2HG  GLU A 259     -55.829 -25.005 -22.455  1.00 26.020          H  
ATOM   3894  N   VAL A 260     -53.632 -20.421 -21.974  1.00 14.690          N  
ATOM   3895  CA  VAL A 260     -52.577 -19.438 -22.190  1.00 14.780          C  
ATOM   3896  C   VAL A 260     -51.410 -19.846 -21.314  1.00 14.670          C  
ATOM   3897  O   VAL A 260     -51.570 -19.964 -20.088  1.00 13.990          O  
ATOM   3898  CB  VAL A 260     -53.021 -18.015 -21.783  1.00 20.660          C  
ATOM   3899  CG1 VAL A 260     -51.871 -16.987 -22.037  1.00 20.660          C  
ATOM   3900  CG2 VAL A 260     -54.295 -17.644 -22.523  1.00 20.660          C  
ATOM   3901  H   VAL A 260     -54.132 -20.462 -21.081  1.00 17.630          H  
ATOM   3902  HA  VAL A 260     -52.263 -19.449 -23.238  1.00 17.740          H  
ATOM   3903  HB  VAL A 260     -53.203 -18.009 -20.725  1.00 24.790          H  
ATOM   3904 1HG1 VAL A 260     -52.190 -15.998 -21.717  1.00 24.790          H  
ATOM   3905 2HG1 VAL A 260     -50.981 -17.271 -21.480  1.00 24.790          H  
ATOM   3906 3HG1 VAL A 260     -51.635 -16.961 -23.102  1.00 24.790          H  
ATOM   3907 1HG2 VAL A 260     -54.616 -16.654 -22.213  1.00 24.790          H  
ATOM   3908 2HG2 VAL A 260     -54.102 -17.657 -23.591  1.00 24.790          H  
ATOM   3909 3HG2 VAL A 260     -55.078 -18.368 -22.286  1.00 24.790          H  
ATOM   3910  N   ARG A 261     -50.244 -20.052 -21.926  1.00 15.330          N  
ATOM   3911  CA  ARG A 261     -49.049 -20.446 -21.181  1.00 15.310          C  
ATOM   3912  C   ARG A 261     -48.041 -19.286 -21.155  1.00 15.300          C  
ATOM   3913  O   ARG A 261     -48.201 -18.292 -21.860  1.00 15.490          O  
ATOM   3914  CB  ARG A 261     -48.399 -21.701 -21.773  1.00 21.440          C  
ATOM   3915  CG  ARG A 261     -49.281 -22.981 -21.905  1.00 21.440          C  
ATOM   3916  CD  ARG A 261     -49.822 -23.477 -20.607  1.00 21.440          C  
ATOM   3917  NE  ARG A 261     -50.524 -24.783 -20.741  1.00 21.440          N  
ATOM   3918  CZ  ARG A 261     -50.004 -26.023 -20.494  1.00 21.440          C  
ATOM   3919  NH1 ARG A 261     -48.780 -26.211 -20.045  1.00 21.440          N  
ATOM   3920  NH2 ARG A 261     -50.769 -27.081 -20.709  1.00 21.440          N  
ATOM   3921  H   ARG A 261     -50.185 -19.937 -22.956  1.00 18.400          H  
ATOM   3922  HA  ARG A 261     -49.332 -20.663 -20.156  1.00 18.370          H  
ATOM   3923 1HB  ARG A 261     -48.051 -21.465 -22.769  1.00 25.730          H  
ATOM   3924 2HB  ARG A 261     -47.525 -21.967 -21.177  1.00 25.730          H  
ATOM   3925 1HG  ARG A 261     -50.128 -22.765 -22.558  1.00 25.730          H  
ATOM   3926 2HG  ARG A 261     -48.681 -23.779 -22.342  1.00 25.730          H  
ATOM   3927 1HD  ARG A 261     -49.036 -23.564 -19.873  1.00 25.730          H  
ATOM   3928 2HD  ARG A 261     -50.552 -22.753 -20.269  1.00 25.730          H  
ATOM   3929  HE  ARG A 261     -51.495 -24.781 -21.089  1.00 25.730          H  
ATOM   3930 1HH1 ARG A 261     -48.158 -25.432 -19.824  1.00 25.730          H  
ATOM   3931 2HH1 ARG A 261     -48.449 -27.146 -19.876  1.00 25.730          H  
ATOM   3932 1HH2 ARG A 261     -51.728 -26.937 -21.052  1.00 25.730          H  
ATOM   3933 2HH2 ARG A 261     -50.424 -28.008 -20.539  1.00 25.730          H  
ATOM   3934  N   LEU A 262     -46.982 -19.395 -20.363  1.00 15.100          N  
ATOM   3935  CA  LEU A 262     -45.997 -18.316 -20.287  1.00 15.110          C  
ATOM   3936  C   LEU A 262     -45.415 -17.934 -21.649  1.00 15.980          C  
ATOM   3937  O   LEU A 262     -45.366 -16.746 -21.982  1.00 16.020          O  
ATOM   3938  CB  LEU A 262     -44.877 -18.697 -19.323  1.00 21.150          C  
ATOM   3939  CG  LEU A 262     -43.779 -17.638 -19.059  1.00 21.150          C  
ATOM   3940  CD1 LEU A 262     -44.404 -16.392 -18.414  1.00 21.150          C  
ATOM   3941  CD2 LEU A 262     -42.728 -18.258 -18.153  1.00 21.150          C  
ATOM   3942  H   LEU A 262     -46.898 -20.213 -19.758  1.00 18.120          H  
ATOM   3943  HA  LEU A 262     -46.499 -17.455 -19.901  1.00 18.130          H  
ATOM   3944 1HB  LEU A 262     -45.331 -18.951 -18.367  1.00 25.380          H  
ATOM   3945 2HB  LEU A 262     -44.388 -19.591 -19.705  1.00 25.380          H  
ATOM   3946  HG  LEU A 262     -43.311 -17.334 -19.997  1.00 25.380          H  
ATOM   3947 1HD1 LEU A 262     -43.638 -15.661 -18.223  1.00 25.380          H  
ATOM   3948 2HD1 LEU A 262     -45.142 -15.946 -19.073  1.00 25.380          H  
ATOM   3949 3HD1 LEU A 262     -44.877 -16.678 -17.476  1.00 25.380          H  
ATOM   3950 1HD2 LEU A 262     -41.951 -17.536 -17.959  1.00 25.380          H  
ATOM   3951 2HD2 LEU A 262     -43.189 -18.569 -17.222  1.00 25.380          H  
ATOM   3952 3HD2 LEU A 262     -42.301 -19.114 -18.639  1.00 25.380          H  
ATOM   3953  N   LYS A 263     -45.103 -18.926 -22.478  1.00 16.700          N  
ATOM   3954  CA  LYS A 263     -44.559 -18.720 -23.823  1.00 17.560          C  
ATOM   3955  C   LYS A 263     -45.467 -17.910 -24.753  1.00 17.730          C  
ATOM   3956  O   LYS A 263     -45.022 -17.431 -25.797  1.00 18.360          O  
ATOM   3957  CB  LYS A 263     -44.272 -20.067 -24.461  1.00 24.240          C  
ATOM   3958  CG  LYS A 263     -45.516 -20.897 -24.769  1.00 24.240          C  
ATOM   3959  CD  LYS A 263     -45.165 -22.286 -25.281  1.00 24.240          C  
ATOM   3960  CE  LYS A 263     -46.427 -23.080 -25.611  1.00 24.240          C  
ATOM   3961  NZ  LYS A 263     -46.111 -24.468 -26.050  1.00 24.240          N  
ATOM   3962  H   LYS A 263     -45.155 -19.885 -22.119  1.00 20.040          H  
ATOM   3963  HA  LYS A 263     -43.618 -18.176 -23.723  1.00 21.070          H  
ATOM   3964 1HB  LYS A 263     -43.707 -19.927 -25.382  1.00 29.090          H  
ATOM   3965 2HB  LYS A 263     -43.676 -20.614 -23.795  1.00 29.090          H  
ATOM   3966 1HG  LYS A 263     -46.098 -20.998 -23.862  1.00 29.090          H  
ATOM   3967 2HG  LYS A 263     -46.132 -20.393 -25.519  1.00 29.090          H  
ATOM   3968 1HD  LYS A 263     -44.541 -22.205 -26.170  1.00 29.090          H  
ATOM   3969 2HD  LYS A 263     -44.612 -22.827 -24.510  1.00 29.090          H  
ATOM   3970 1HE  LYS A 263     -47.061 -23.124 -24.725  1.00 29.090          H  
ATOM   3971 2HE  LYS A 263     -46.969 -22.569 -26.408  1.00 29.090          H  
ATOM   3972 1HZ  LYS A 263     -46.968 -24.961 -26.257  1.00 29.090          H  
ATOM   3973 2HZ  LYS A 263     -45.530 -24.444 -26.875  1.00 29.090          H  
ATOM   3974 3HZ  LYS A 263     -45.618 -24.949 -25.297  1.00 29.090          H  
ATOM   3975  N   ASP A 264     -46.747 -17.782 -24.407  1.00 17.190          N  
ATOM   3976  CA  ASP A 264     -47.696 -17.061 -25.230  1.00 17.330          C  
ATOM   3977  C   ASP A 264     -47.647 -15.566 -24.935  1.00 16.990          C  
ATOM   3978  O   ASP A 264     -48.232 -14.775 -25.675  1.00 17.180          O  
ATOM   3979  CB  ASP A 264     -49.105 -17.604 -24.990  1.00 24.210          C  
ATOM   3980  CG  ASP A 264     -49.277 -19.054 -25.489  1.00 24.210          C  
ATOM   3981  OD1 ASP A 264     -48.799 -19.373 -26.559  1.00 24.210          O  
ATOM   3982  OD2 ASP A 264     -49.860 -19.848 -24.764  1.00 24.210          O  
ATOM   3983  H   ASP A 264     -47.074 -18.160 -23.517  1.00 20.630          H  
ATOM   3984  HA  ASP A 264     -47.435 -17.214 -26.277  1.00 20.800          H  
ATOM   3985 1HB  ASP A 264     -49.330 -17.560 -23.928  1.00 29.050          H  
ATOM   3986 2HB  ASP A 264     -49.829 -16.972 -25.498  1.00 29.050          H  
ATOM   3987  N   VAL A 265     -46.958 -15.180 -23.849  1.00 16.490          N  
ATOM   3988  CA  VAL A 265     -46.817 -13.774 -23.470  1.00 16.180          C  
ATOM   3989  C   VAL A 265     -45.374 -13.328 -23.213  1.00 16.410          C  
ATOM   3990  O   VAL A 265     -45.124 -12.123 -23.066  1.00 16.370          O  
ATOM   3991  CB  VAL A 265     -47.660 -13.422 -22.235  1.00 22.780          C  
ATOM   3992  CG1 VAL A 265     -49.120 -13.588 -22.524  1.00 22.780          C  
ATOM   3993  CG2 VAL A 265     -47.272 -14.306 -21.097  1.00 22.780          C  
ATOM   3994  H   VAL A 265     -46.473 -15.891 -23.297  1.00 19.790          H  
ATOM   3995  HA  VAL A 265     -47.186 -13.181 -24.293  1.00 19.420          H  
ATOM   3996  HB  VAL A 265     -47.487 -12.381 -21.976  1.00 27.330          H  
ATOM   3997 1HG1 VAL A 265     -49.694 -13.317 -21.656  1.00 27.330          H  
ATOM   3998 2HG1 VAL A 265     -49.373 -12.936 -23.344  1.00 27.330          H  
ATOM   3999 3HG1 VAL A 265     -49.338 -14.619 -22.793  1.00 27.330          H  
ATOM   4000 1HG2 VAL A 265     -47.867 -14.038 -20.259  1.00 27.330          H  
ATOM   4001 2HG2 VAL A 265     -47.463 -15.345 -21.363  1.00 27.330          H  
ATOM   4002 3HG2 VAL A 265     -46.219 -14.185 -20.853  1.00 27.330          H  
ATOM   4003  N   ALA A 266     -44.434 -14.280 -23.135  1.00 16.670          N  
ATOM   4004  CA  ALA A 266     -43.056 -13.933 -22.824  1.00 16.840          C  
ATOM   4005  C   ALA A 266     -42.032 -14.845 -23.482  1.00 17.550          C  
ATOM   4006  O   ALA A 266     -42.267 -16.035 -23.688  1.00 17.720          O  
ATOM   4007  CB  ALA A 266     -42.844 -14.000 -21.325  1.00 23.510          C  
ATOM   4008  H   ALA A 266     -44.693 -15.262 -23.200  1.00 20.000          H  
ATOM   4009  HA  ALA A 266     -42.883 -12.919 -23.179  1.00 20.210          H  
ATOM   4010 1HB  ALA A 266     -41.825 -13.703 -21.091  1.00 28.210          H  
ATOM   4011 2HB  ALA A 266     -43.541 -13.341 -20.847  1.00 28.210          H  
ATOM   4012 3HB  ALA A 266     -43.017 -15.020 -20.988  1.00 28.210          H  
ATOM   4013  N   ARG A 267     -40.864 -14.274 -23.720  1.00 17.980          N  
ATOM   4014  CA  ARG A 267     -39.711 -14.984 -24.229  1.00 18.610          C  
ATOM   4015  C   ARG A 267     -38.963 -15.562 -23.041  1.00 18.140          C  
ATOM   4016  O   ARG A 267     -38.662 -14.861 -22.079  1.00 17.600          O  
ATOM   4017  CB  ARG A 267     -38.853 -14.034 -25.057  1.00 25.800          C  
ATOM   4018  CG  ARG A 267     -37.608 -14.594 -25.690  1.00 25.800          C  
ATOM   4019  CD  ARG A 267     -37.040 -13.621 -26.697  1.00 25.800          C  
ATOM   4020  NE  ARG A 267     -36.581 -12.326 -26.111  1.00 25.800          N  
ATOM   4021  CZ  ARG A 267     -35.360 -12.078 -25.600  1.00 25.800          C  
ATOM   4022  NH1 ARG A 267     -34.422 -13.012 -25.537  1.00 25.800          N  
ATOM   4023  NH2 ARG A 267     -35.126 -10.857 -25.180  1.00 25.800          N  
ATOM   4024  H   ARG A 267     -40.779 -13.280 -23.498  1.00 21.580          H  
ATOM   4025  HA  ARG A 267     -40.047 -15.801 -24.868  1.00 22.330          H  
ATOM   4026 1HB  ARG A 267     -39.460 -13.615 -25.856  1.00 30.960          H  
ATOM   4027 2HB  ARG A 267     -38.544 -13.223 -24.446  1.00 30.960          H  
ATOM   4028 1HG  ARG A 267     -36.857 -14.776 -24.917  1.00 30.960          H  
ATOM   4029 2HG  ARG A 267     -37.841 -15.529 -26.200  1.00 30.960          H  
ATOM   4030 1HD  ARG A 267     -36.199 -14.083 -27.210  1.00 30.960          H  
ATOM   4031 2HD  ARG A 267     -37.812 -13.394 -27.433  1.00 30.960          H  
ATOM   4032  HE  ARG A 267     -37.226 -11.503 -26.120  1.00 30.960          H  
ATOM   4033 1HH1 ARG A 267     -34.608 -13.946 -25.867  1.00 30.960          H  
ATOM   4034 2HH1 ARG A 267     -33.509 -12.787 -25.163  1.00 30.960          H  
ATOM   4035 1HH2 ARG A 267     -35.888 -10.158 -25.271  1.00 30.960          H  
ATOM   4036 2HH2 ARG A 267     -34.231 -10.602 -24.800  1.00 30.960          H  
ATOM   4037  N   VAL A 268     -38.706 -16.857 -23.061  1.00 18.350          N  
ATOM   4038  CA  VAL A 268     -38.055 -17.482 -21.914  1.00 17.930          C  
ATOM   4039  C   VAL A 268     -36.761 -18.171 -22.324  1.00 18.600          C  
ATOM   4040  O   VAL A 268     -36.761 -19.027 -23.210  1.00 19.250          O  
ATOM   4041  CB  VAL A 268     -39.021 -18.495 -21.287  1.00 25.270          C  
ATOM   4042  CG1 VAL A 268     -38.386 -19.182 -20.077  1.00 25.270          C  
ATOM   4043  CG2 VAL A 268     -40.355 -17.795 -20.914  1.00 25.270          C  
ATOM   4044  H   VAL A 268     -38.967 -17.406 -23.868  1.00 22.020          H  
ATOM   4045  HA  VAL A 268     -37.815 -16.716 -21.176  1.00 21.520          H  
ATOM   4046  HB  VAL A 268     -39.214 -19.250 -22.002  1.00 30.320          H  
ATOM   4047 1HG1 VAL A 268     -39.086 -19.904 -19.703  1.00 30.320          H  
ATOM   4048 2HG1 VAL A 268     -37.471 -19.692 -20.369  1.00 30.320          H  
ATOM   4049 3HG1 VAL A 268     -38.158 -18.445 -19.304  1.00 30.320          H  
ATOM   4050 1HG2 VAL A 268     -41.031 -18.531 -20.506  1.00 30.320          H  
ATOM   4051 2HG2 VAL A 268     -40.169 -17.020 -20.186  1.00 30.320          H  
ATOM   4052 3HG2 VAL A 268     -40.813 -17.351 -21.797  1.00 30.320          H  
ATOM   4053  N   GLU A 269     -35.668 -17.766 -21.688  1.00 18.450          N  
ATOM   4054  CA  GLU A 269     -34.327 -18.294 -21.974  1.00 19.050          C  
ATOM   4055  C   GLU A 269     -33.392 -18.022 -20.797  1.00 18.580          C  
ATOM   4056  O   GLU A 269     -33.705 -17.193 -19.941  1.00 17.840          O  
ATOM   4057  CB  GLU A 269     -33.797 -17.718 -23.307  1.00 26.430          C  
ATOM   4058  CG  GLU A 269     -32.425 -18.238 -23.810  1.00 26.430          C  
ATOM   4059  CD  GLU A 269     -32.301 -19.742 -23.977  1.00 26.430          C  
ATOM   4060  OE1 GLU A 269     -32.454 -20.228 -25.071  1.00 26.430          O  
ATOM   4061  OE2 GLU A 269     -32.057 -20.400 -22.979  1.00 26.430          O  
ATOM   4062  H   GLU A 269     -35.803 -17.052 -20.958  1.00 22.140          H  
ATOM   4063  HA  GLU A 269     -34.398 -19.376 -22.091  1.00 22.860          H  
ATOM   4064 1HB  GLU A 269     -34.523 -17.906 -24.097  1.00 31.720          H  
ATOM   4065 2HB  GLU A 269     -33.691 -16.652 -23.222  1.00 31.720          H  
ATOM   4066 1HG  GLU A 269     -32.257 -17.789 -24.787  1.00 31.720          H  
ATOM   4067 2HG  GLU A 269     -31.637 -17.876 -23.164  1.00 31.720          H  
ATOM   4068  N   LEU A 270     -32.289 -18.751 -20.691  1.00 18.980          N  
ATOM   4069  CA  LEU A 270     -31.338 -18.373 -19.655  1.00 18.590          C  
ATOM   4070  C   LEU A 270     -30.587 -17.128 -20.085  1.00 18.860          C  
ATOM   4071  O   LEU A 270     -30.260 -16.945 -21.257  1.00 19.600          O  
ATOM   4072  CB  LEU A 270     -30.304 -19.464 -19.346  1.00 26.180          C  
ATOM   4073  CG  LEU A 270     -30.784 -20.779 -18.725  1.00 26.180          C  
ATOM   4074  CD1 LEU A 270     -29.592 -21.731 -18.614  1.00 26.180          C  
ATOM   4075  CD2 LEU A 270     -31.351 -20.516 -17.345  1.00 26.180          C  
ATOM   4076  H   LEU A 270     -32.084 -19.472 -21.396  1.00 22.780          H  
ATOM   4077  HA  LEU A 270     -31.885 -18.125 -18.752  1.00 22.310          H  
ATOM   4078 1HB  LEU A 270     -29.785 -19.706 -20.273  1.00 31.420          H  
ATOM   4079 2HB  LEU A 270     -29.585 -19.038 -18.669  1.00 31.420          H  
ATOM   4080  HG  LEU A 270     -31.543 -21.237 -19.358  1.00 31.420          H  
ATOM   4081 1HD1 LEU A 270     -29.914 -22.678 -18.170  1.00 31.420          H  
ATOM   4082 2HD1 LEU A 270     -29.182 -21.918 -19.606  1.00 31.420          H  
ATOM   4083 3HD1 LEU A 270     -28.820 -21.288 -17.983  1.00 31.420          H  
ATOM   4084 1HD2 LEU A 270     -31.667 -21.460 -16.913  1.00 31.420          H  
ATOM   4085 2HD2 LEU A 270     -30.587 -20.061 -16.715  1.00 31.420          H  
ATOM   4086 3HD2 LEU A 270     -32.192 -19.862 -17.411  1.00 31.420          H  
ATOM   4087  N   GLY A 271     -30.224 -16.314 -19.123  1.00 18.290          N  
ATOM   4088  CA  GLY A 271     -29.437 -15.135 -19.424  1.00 18.560          C  
ATOM   4089  C   GLY A 271     -28.809 -14.613 -18.163  1.00 17.930          C  
ATOM   4090  O   GLY A 271     -29.025 -15.152 -17.086  1.00 17.280          O  
ATOM   4091  H   GLY A 271     -30.545 -16.511 -18.173  1.00 21.950          H  
ATOM   4092 1HA  GLY A 271     -28.667 -15.374 -20.157  1.00 22.270          H  
ATOM   4093 2HA  GLY A 271     -30.078 -14.373 -19.864  1.00 22.270          H  
ATOM   4094  N   SER A 272     -28.007 -13.586 -18.277  1.00 18.130          N  
ATOM   4095  CA  SER A 272     -27.304 -13.077 -17.120  1.00 17.530          C  
ATOM   4096  C   SER A 272     -28.277 -12.578 -16.065  1.00 16.690          C  
ATOM   4097  O   SER A 272     -29.334 -12.047 -16.417  1.00 16.650          O  
ATOM   4098  CB  SER A 272     -26.419 -11.938 -17.557  1.00 24.780          C  
ATOM   4099  OG  SER A 272     -25.500 -12.347 -18.532  1.00 24.780          O  
ATOM   4100  H   SER A 272     -27.847 -13.148 -19.177  1.00 21.760          H  
ATOM   4101  HA  SER A 272     -26.694 -13.873 -16.695  1.00 21.040          H  
ATOM   4102 1HB  SER A 272     -27.022 -11.117 -17.925  1.00 29.740          H  
ATOM   4103 2HB  SER A 272     -25.876 -11.581 -16.688  1.00 29.740          H  
ATOM   4104  HG  SER A 272     -25.024 -11.554 -18.777  1.00 29.740          H  
ATOM   4105  N   ASP A 273     -27.905 -12.715 -14.782  1.00 16.020          N  
ATOM   4106  CA  ASP A 273     -28.686 -12.180 -13.661  1.00 15.170          C  
ATOM   4107  C   ASP A 273     -28.823 -10.659 -13.791  1.00 15.270          C  
ATOM   4108  O   ASP A 273     -29.870 -10.084 -13.482  1.00 14.830          O  
ATOM   4109  CB  ASP A 273     -28.010 -12.576 -12.350  1.00 21.580          C  
ATOM   4110  CG  ASP A 273     -26.544 -12.101 -12.262  1.00 21.580          C  
ATOM   4111  OD1 ASP A 273     -26.047 -11.519 -13.219  1.00 21.580          O  
ATOM   4112  OD2 ASP A 273     -25.918 -12.358 -11.256  1.00 21.580          O  
ATOM   4113  H   ASP A 273     -27.049 -13.249 -14.589  1.00 19.220          H  
ATOM   4114  HA  ASP A 273     -29.683 -12.615 -13.688  1.00 18.200          H  
ATOM   4115 1HB  ASP A 273     -28.572 -12.163 -11.510  1.00 25.890          H  
ATOM   4116 2HB  ASP A 273     -28.024 -13.666 -12.254  1.00 25.890          H  
ATOM   4117  N   ASN A 274     -27.811 -10.047 -14.384  1.00 15.920          N  
ATOM   4118  CA  ASN A 274     -27.807  -8.632 -14.692  1.00 16.210          C  
ATOM   4119  C   ASN A 274     -26.923  -8.396 -15.920  1.00 17.170          C  
ATOM   4120  O   ASN A 274     -26.044  -9.191 -16.244  1.00 17.530          O  
ATOM   4121  CB  ASN A 274     -27.365  -7.820 -13.490  1.00 22.580          C  
ATOM   4122  CG  ASN A 274     -27.883  -6.401 -13.520  1.00 22.580          C  
ATOM   4123  OD1 ASN A 274     -28.313  -5.886 -14.578  1.00 22.580          O  
ATOM   4124  ND2 ASN A 274     -27.859  -5.761 -12.377  1.00 22.580          N  
ATOM   4125  H   ASN A 274     -26.971 -10.619 -14.484  1.00 19.100          H  
ATOM   4126  HA  ASN A 274     -28.819  -8.330 -14.960  1.00 19.450          H  
ATOM   4127 1HB  ASN A 274     -27.717  -8.307 -12.578  1.00 27.090          H  
ATOM   4128 2HB  ASN A 274     -26.278  -7.800 -13.448  1.00 27.090          H  
ATOM   4129 1HD2 ASN A 274     -28.184  -4.814 -12.318  1.00 27.090          H  
ATOM   4130 2HD2 ASN A 274     -27.511  -6.215 -11.555  1.00 27.090          H  
ATOM   4131  N   TYR A 275     -27.148  -7.275 -16.585  1.00 17.600          N  
ATOM   4132  CA  TYR A 275     -26.430  -6.906 -17.807  1.00 18.520          C  
ATOM   4133  C   TYR A 275     -25.657  -5.592 -17.713  1.00 18.830          C  
ATOM   4134  O   TYR A 275     -25.438  -4.915 -18.718  1.00 19.570          O  
ATOM   4135  CB  TYR A 275     -27.416  -6.878 -18.964  1.00 25.560          C  
ATOM   4136  CG  TYR A 275     -27.976  -8.203 -19.340  1.00 25.560          C  
ATOM   4137  CD1 TYR A 275     -29.155  -8.640 -18.775  1.00 25.560          C  
ATOM   4138  CD2 TYR A 275     -27.331  -8.973 -20.286  1.00 25.560          C  
ATOM   4139  CE1 TYR A 275     -29.686  -9.854 -19.149  1.00 25.560          C  
ATOM   4140  CE2 TYR A 275     -27.863 -10.182 -20.664  1.00 25.560          C  
ATOM   4141  CZ  TYR A 275     -29.033 -10.621 -20.098  1.00 25.560          C  
ATOM   4142  OH  TYR A 275     -29.563 -11.819 -20.477  1.00 25.560          O  
ATOM   4143  H   TYR A 275     -27.859  -6.656 -16.199  1.00 21.120          H  
ATOM   4144  HA  TYR A 275     -25.698  -7.688 -18.013  1.00 22.220          H  
ATOM   4145 1HB  TYR A 275     -28.258  -6.265 -18.681  1.00 30.670          H  
ATOM   4146 2HB  TYR A 275     -26.948  -6.439 -19.840  1.00 30.670          H  
ATOM   4147  HD1 TYR A 275     -29.665  -8.028 -18.034  1.00 30.670          H  
ATOM   4148  HD2 TYR A 275     -26.405  -8.620 -20.736  1.00 30.670          H  
ATOM   4149  HE1 TYR A 275     -30.615 -10.205 -18.705  1.00 30.670          H  
ATOM   4150  HE2 TYR A 275     -27.356 -10.790 -21.414  1.00 30.670          H  
ATOM   4151  HH  TYR A 275     -30.298 -12.023 -19.895  1.00 30.670          H  
ATOM   4152  N   GLN A 276     -25.276  -5.223 -16.495  1.00 18.270          N  
ATOM   4153  CA  GLN A 276     -24.540  -3.986 -16.247  1.00 18.520          C  
ATOM   4154  C   GLN A 276     -23.042  -4.120 -16.486  1.00 19.020          C  
ATOM   4155  O   GLN A 276     -22.371  -3.129 -16.767  1.00 19.400          O  
ATOM   4156  CB  GLN A 276     -24.762  -3.505 -14.807  1.00 25.830          C  
ATOM   4157  CG  GLN A 276     -26.164  -3.033 -14.498  1.00 25.830          C  
ATOM   4158  CD  GLN A 276     -26.354  -2.672 -13.014  1.00 25.830          C  
ATOM   4159  OE1 GLN A 276     -25.418  -2.770 -12.216  1.00 25.830          O  
ATOM   4160  NE2 GLN A 276     -27.574  -2.267 -12.656  1.00 25.830          N  
ATOM   4161  H   GLN A 276     -25.486  -5.846 -15.729  1.00 21.920          H  
ATOM   4162  HA  GLN A 276     -24.918  -3.224 -16.929  1.00 22.220          H  
ATOM   4163 1HB  GLN A 276     -24.543  -4.319 -14.124  1.00 30.990          H  
ATOM   4164 2HB  GLN A 276     -24.066  -2.694 -14.579  1.00 30.990          H  
ATOM   4165 1HG  GLN A 276     -26.359  -2.139 -15.088  1.00 30.990          H  
ATOM   4166 2HG  GLN A 276     -26.868  -3.805 -14.766  1.00 30.990          H  
ATOM   4167 1HE2 GLN A 276     -27.790  -2.005 -11.677  1.00 30.990          H  
ATOM   4168 2HE2 GLN A 276     -28.297  -2.222 -13.345  1.00 30.990          H  
ATOM   4169  N   PHE A 277     -22.503  -5.338 -16.359  1.00 19.010          N  
ATOM   4170  CA  PHE A 277     -21.064  -5.502 -16.480  1.00 19.440          C  
ATOM   4171  C   PHE A 277     -20.659  -6.549 -17.507  1.00 20.020          C  
ATOM   4172  O   PHE A 277     -21.245  -7.655 -17.585  1.00 19.780          O  
ATOM   4173  CB  PHE A 277     -20.485  -5.955 -15.138  1.00 27.040          C  
ATOM   4174  CG  PHE A 277     -20.734  -5.009 -14.013  1.00 27.040          C  
ATOM   4175  CD1 PHE A 277     -21.862  -5.164 -13.214  1.00 27.040          C  
ATOM   4176  CD2 PHE A 277     -19.876  -3.975 -13.742  1.00 27.040          C  
ATOM   4177  CE1 PHE A 277     -22.118  -4.303 -12.176  1.00 27.040          C  
ATOM   4178  CE2 PHE A 277     -20.136  -3.116 -12.691  1.00 27.040          C  
ATOM   4179  CZ  PHE A 277     -21.255  -3.285 -11.916  1.00 27.040          C  
ATOM   4180  H   PHE A 277     -23.074  -6.137 -16.143  1.00 22.810          H  
ATOM   4181  HA  PHE A 277     -20.626  -4.549 -16.771  1.00 23.330          H  
ATOM   4182 1HB  PHE A 277     -20.904  -6.920 -14.872  1.00 32.450          H  
ATOM   4183 2HB  PHE A 277     -19.407  -6.087 -15.240  1.00 32.450          H  
ATOM   4184  HD1 PHE A 277     -22.554  -5.978 -13.420  1.00 32.450          H  
ATOM   4185  HD2 PHE A 277     -18.993  -3.838 -14.371  1.00 32.450          H  
ATOM   4186  HE1 PHE A 277     -23.014  -4.430 -11.558  1.00 32.450          H  
ATOM   4187  HE2 PHE A 277     -19.466  -2.302 -12.479  1.00 32.450          H  
ATOM   4188  HZ  PHE A 277     -21.461  -2.607 -11.095  1.00 32.450          H  
ATOM   4189  N   ASP A 278     -19.566  -6.239 -18.195  1.00 20.810          N  
ATOM   4190  CA  ASP A 278     -18.951  -7.181 -19.120  1.00 21.480          C  
ATOM   4191  C   ASP A 278     -17.475  -6.886 -19.278  1.00 21.880          C  
ATOM   4192  O   ASP A 278     -17.011  -5.803 -18.919  1.00 21.990          O  
ATOM   4193  CB  ASP A 278     -19.652  -7.156 -20.497  1.00 29.800          C  
ATOM   4194  CG  ASP A 278     -19.538  -5.851 -21.321  1.00 29.800          C  
ATOM   4195  OD1 ASP A 278     -20.533  -5.193 -21.494  1.00 29.800          O  
ATOM   4196  OD2 ASP A 278     -18.475  -5.566 -21.804  1.00 29.800          O  
ATOM   4197  H   ASP A 278     -19.187  -5.292 -18.057  1.00 24.970          H  
ATOM   4198  HA  ASP A 278     -19.035  -8.181 -18.702  1.00 25.780          H  
ATOM   4199 1HB  ASP A 278     -19.263  -7.970 -21.112  1.00 35.760          H  
ATOM   4200 2HB  ASP A 278     -20.712  -7.335 -20.354  1.00 35.760          H  
ATOM   4201  N   SER A 279     -16.734  -7.812 -19.860  1.00 22.190          N  
ATOM   4202  CA  SER A 279     -15.327  -7.555 -20.038  1.00 22.620          C  
ATOM   4203  C   SER A 279     -14.749  -8.295 -21.216  1.00 23.430          C  
ATOM   4204  O   SER A 279     -15.388  -9.187 -21.807  1.00 23.590          O  
ATOM   4205  CB  SER A 279     -14.560  -7.926 -18.776  1.00 31.500          C  
ATOM   4206  OG  SER A 279     -14.578  -9.287 -18.554  1.00 31.500          O  
ATOM   4207  H   SER A 279     -17.112  -8.699 -20.160  1.00 26.630          H  
ATOM   4208  HA  SER A 279     -15.200  -6.490 -20.226  1.00 27.140          H  
ATOM   4209 1HB  SER A 279     -13.529  -7.599 -18.854  1.00 37.800          H  
ATOM   4210 2HB  SER A 279     -15.001  -7.417 -17.927  1.00 37.800          H  
ATOM   4211  HG  SER A 279     -14.063  -9.416 -17.765  1.00 37.800          H  
ATOM   4212  N   LYS A 280     -13.569  -7.827 -21.599  1.00 23.970          N  
ATOM   4213  CA  LYS A 280     -12.779  -8.397 -22.659  1.00 24.780          C  
ATOM   4214  C   LYS A 280     -11.315  -8.480 -22.260  1.00 24.970          C  
ATOM   4215  O   LYS A 280     -10.808  -7.660 -21.486  1.00 24.730          O  
ATOM   4216  CB  LYS A 280     -12.938  -7.597 -23.953  1.00 34.370          C  
ATOM   4217  CG  LYS A 280     -14.363  -7.594 -24.490  1.00 34.370          C  
ATOM   4218  CD  LYS A 280     -14.477  -7.037 -25.892  1.00 34.370          C  
ATOM   4219  CE  LYS A 280     -14.244  -5.535 -25.930  1.00 34.370          C  
ATOM   4220  NZ  LYS A 280     -14.609  -4.949 -27.239  1.00 34.370          N  
ATOM   4221  H   LYS A 280     -13.194  -7.042 -21.061  1.00 28.760          H  
ATOM   4222  HA  LYS A 280     -13.138  -9.406 -22.830  1.00 29.740          H  
ATOM   4223 1HB  LYS A 280     -12.628  -6.569 -23.775  1.00 41.240          H  
ATOM   4224 2HB  LYS A 280     -12.285  -8.012 -24.718  1.00 41.240          H  
ATOM   4225 1HG  LYS A 280     -14.730  -8.610 -24.489  1.00 41.240          H  
ATOM   4226 2HG  LYS A 280     -14.993  -7.005 -23.827  1.00 41.240          H  
ATOM   4227 1HD  LYS A 280     -13.749  -7.527 -26.532  1.00 41.240          H  
ATOM   4228 2HD  LYS A 280     -15.470  -7.252 -26.280  1.00 41.240          H  
ATOM   4229 1HE  LYS A 280     -14.835  -5.054 -25.152  1.00 41.240          H  
ATOM   4230 2HE  LYS A 280     -13.189  -5.334 -25.752  1.00 41.240          H  
ATOM   4231 1HZ  LYS A 280     -14.416  -3.938 -27.211  1.00 41.240          H  
ATOM   4232 2HZ  LYS A 280     -14.064  -5.354 -27.979  1.00 41.240          H  
ATOM   4233 3HZ  LYS A 280     -15.582  -5.094 -27.430  1.00 41.240          H  
ATOM   4234  N   PHE A 281     -10.627  -9.462 -22.803  1.00 25.440          N  
ATOM   4235  CA  PHE A 281      -9.207  -9.616 -22.552  1.00 25.690          C  
ATOM   4236  C   PHE A 281      -8.471  -9.512 -23.877  1.00 26.680          C  
ATOM   4237  O   PHE A 281      -8.682 -10.317 -24.787  1.00 27.130          O  
ATOM   4238  CB  PHE A 281      -8.944 -10.940 -21.831  1.00 35.870          C  
ATOM   4239  CG  PHE A 281      -7.534 -11.134 -21.393  1.00 35.870          C  
ATOM   4240  CD1 PHE A 281      -6.888 -10.164 -20.632  1.00 35.870          C  
ATOM   4241  CD2 PHE A 281      -6.855 -12.282 -21.707  1.00 35.870          C  
ATOM   4242  CE1 PHE A 281      -5.618 -10.331 -20.217  1.00 35.870          C  
ATOM   4243  CE2 PHE A 281      -5.568 -12.459 -21.281  1.00 35.870          C  
ATOM   4244  CZ  PHE A 281      -4.951 -11.474 -20.534  1.00 35.870          C  
ATOM   4245  H   PHE A 281     -11.127 -10.097 -23.427  1.00 30.530          H  
ATOM   4246  HA  PHE A 281      -8.872  -8.797 -21.923  1.00 30.830          H  
ATOM   4247 1HB  PHE A 281      -9.585 -11.008 -20.959  1.00 43.040          H  
ATOM   4248 2HB  PHE A 281      -9.212 -11.765 -22.493  1.00 43.040          H  
ATOM   4249  HD1 PHE A 281      -7.403  -9.255 -20.371  1.00 43.040          H  
ATOM   4250  HD2 PHE A 281      -7.348 -13.054 -22.298  1.00 43.040          H  
ATOM   4251  HE1 PHE A 281      -5.130  -9.550 -19.628  1.00 43.040          H  
ATOM   4252  HE2 PHE A 281      -5.032 -13.378 -21.534  1.00 43.040          H  
ATOM   4253  HZ  PHE A 281      -3.933 -11.607 -20.199  1.00 43.040          H  
ATOM   4254  N   ASN A 282      -7.681  -8.447 -24.023  1.00 27.030          N  
ATOM   4255  CA  ASN A 282      -6.969  -8.140 -25.261  1.00 27.970          C  
ATOM   4256  C   ASN A 282      -7.914  -8.098 -26.461  1.00 28.410          C  
ATOM   4257  O   ASN A 282      -7.583  -8.568 -27.549  1.00 29.120          O  
ATOM   4258  CB  ASN A 282      -5.857  -9.140 -25.490  1.00 38.780          C  
ATOM   4259  CG  ASN A 282      -4.850  -9.064 -24.423  1.00 38.780          C  
ATOM   4260  OD1 ASN A 282      -4.549  -7.953 -23.953  1.00 38.780          O  
ATOM   4261  ND2 ASN A 282      -4.307 -10.190 -24.038  1.00 38.780          N  
ATOM   4262  H   ASN A 282      -7.534  -7.834 -23.214  1.00 32.440          H  
ATOM   4263  HA  ASN A 282      -6.528  -7.145 -25.164  1.00 33.560          H  
ATOM   4264 1HB  ASN A 282      -6.259 -10.153 -25.534  1.00 46.540          H  
ATOM   4265 2HB  ASN A 282      -5.374  -8.936 -26.446  1.00 46.540          H  
ATOM   4266 1HD2 ASN A 282      -3.598 -10.193 -23.336  1.00 46.540          H  
ATOM   4267 2HD2 ASN A 282      -4.594 -11.052 -24.461  1.00 46.540          H  
ATOM   4268  N   GLY A 283      -9.101  -7.537 -26.252  1.00 28.000          N  
ATOM   4269  CA  GLY A 283     -10.113  -7.402 -27.291  1.00 28.340          C  
ATOM   4270  C   GLY A 283     -11.072  -8.597 -27.450  1.00 28.120          C  
ATOM   4271  O   GLY A 283     -12.052  -8.491 -28.191  1.00 28.310          O  
ATOM   4272  H   GLY A 283      -9.291  -7.158 -25.335  1.00 33.600          H  
ATOM   4273 1HA  GLY A 283     -10.698  -6.506 -27.088  1.00 34.010          H  
ATOM   4274 2HA  GLY A 283      -9.609  -7.228 -28.241  1.00 34.010          H  
ATOM   4275  N   LYS A 284     -10.835  -9.716 -26.759  1.00 27.730          N  
ATOM   4276  CA  LYS A 284     -11.714 -10.876 -26.917  1.00 27.580          C  
ATOM   4277  C   LYS A 284     -12.700 -11.000 -25.747  1.00 26.600          C  
ATOM   4278  O   LYS A 284     -12.351 -10.659 -24.624  1.00 26.020          O  
ATOM   4279  CB  LYS A 284     -10.862 -12.145 -27.032  1.00 38.670          C  
ATOM   4280  CG  LYS A 284      -9.842 -12.133 -28.184  1.00 38.670          C  
ATOM   4281  CD  LYS A 284     -10.517 -12.072 -29.563  1.00 38.670          C  
ATOM   4282  CE  LYS A 284      -9.497 -12.197 -30.686  1.00 38.670          C  
ATOM   4283  NZ  LYS A 284     -10.137 -12.096 -32.032  1.00 38.670          N  
ATOM   4284  H   LYS A 284     -10.009  -9.787 -26.155  1.00 33.280          H  
ATOM   4285  HA  LYS A 284     -12.265 -10.738 -27.832  1.00 33.100          H  
ATOM   4286 1HB  LYS A 284     -10.296 -12.272 -26.104  1.00 46.410          H  
ATOM   4287 2HB  LYS A 284     -11.495 -13.020 -27.147  1.00 46.410          H  
ATOM   4288 1HG  LYS A 284      -9.188 -11.262 -28.069  1.00 46.410          H  
ATOM   4289 2HG  LYS A 284      -9.227 -13.029 -28.126  1.00 46.410          H  
ATOM   4290 1HD  LYS A 284     -11.259 -12.867 -29.652  1.00 46.410          H  
ATOM   4291 2HD  LYS A 284     -11.017 -11.111 -29.684  1.00 46.410          H  
ATOM   4292 1HE  LYS A 284      -8.759 -11.403 -30.584  1.00 46.410          H  
ATOM   4293 2HE  LYS A 284      -8.994 -13.161 -30.606  1.00 46.410          H  
ATOM   4294 1HZ  LYS A 284      -9.430 -12.182 -32.750  1.00 46.410          H  
ATOM   4295 2HZ  LYS A 284     -10.818 -12.838 -32.141  1.00 46.410          H  
ATOM   4296 3HZ  LYS A 284     -10.598 -11.200 -32.121  1.00 46.410          H  
ATOM   4297  N   PRO A 285     -13.904 -11.578 -25.928  1.00 26.380          N  
ATOM   4298  CA  PRO A 285     -14.882 -11.762 -24.864  1.00 25.480          C  
ATOM   4299  C   PRO A 285     -14.242 -12.453 -23.679  1.00 24.980          C  
ATOM   4300  O   PRO A 285     -13.559 -13.469 -23.840  1.00 25.290          O  
ATOM   4301  CB  PRO A 285     -15.917 -12.674 -25.540  1.00 38.220          C  
ATOM   4302  CG  PRO A 285     -15.830 -12.311 -27.007  1.00 38.220          C  
ATOM   4303  CD  PRO A 285     -14.355 -12.055 -27.261  1.00 38.220          C  
ATOM   4304  HA  PRO A 285     -15.319 -10.799 -24.570  1.00 30.580          H  
ATOM   4305 1HB  PRO A 285     -15.681 -13.733 -25.337  1.00 45.860          H  
ATOM   4306 2HB  PRO A 285     -16.902 -12.485 -25.121  1.00 45.860          H  
ATOM   4307 1HG  PRO A 285     -16.227 -13.138 -27.622  1.00 45.860          H  
ATOM   4308 2HG  PRO A 285     -16.454 -11.430 -27.219  1.00 45.860          H  
ATOM   4309 1HD  PRO A 285     -13.836 -12.981 -27.550  1.00 45.860          H  
ATOM   4310 2HD  PRO A 285     -14.292 -11.272 -28.026  1.00 45.860          H  
ATOM   4311  N   ALA A 286     -14.517 -11.948 -22.483  1.00 24.200          N  
ATOM   4312  CA  ALA A 286     -13.926 -12.481 -21.268  1.00 23.680          C  
ATOM   4313  C   ALA A 286     -14.791 -12.208 -20.055  1.00 22.730          C  
ATOM   4314  O   ALA A 286     -15.768 -11.466 -20.111  1.00 22.490          O  
ATOM   4315  CB  ALA A 286     -12.551 -11.866 -21.044  1.00 33.360          C  
ATOM   4316  H   ALA A 286     -15.085 -11.097 -22.404  1.00 29.040          H  
ATOM   4317  HA  ALA A 286     -13.826 -13.559 -21.383  1.00 28.420          H  
ATOM   4318 1HB  ALA A 286     -12.106 -12.295 -20.150  1.00 40.030          H  
ATOM   4319 2HB  ALA A 286     -11.919 -12.075 -21.903  1.00 40.030          H  
ATOM   4320 3HB  ALA A 286     -12.658 -10.799 -20.913  1.00 40.030          H  
ATOM   4321  N   ALA A 287     -14.443 -12.865 -18.963  1.00 22.200          N  
ATOM   4322  CA  ALA A 287     -15.089 -12.666 -17.677  1.00 21.260          C  
ATOM   4323  C   ALA A 287     -14.022 -12.747 -16.624  1.00 20.930          C  
ATOM   4324  O   ALA A 287     -12.927 -13.245 -16.882  1.00 21.400          O  
ATOM   4325  CB  ALA A 287     -16.150 -13.702 -17.393  1.00 30.140          C  
ATOM   4326  H   ALA A 287     -13.671 -13.530 -19.042  1.00 26.640          H  
ATOM   4327  HA  ALA A 287     -15.540 -11.670 -17.663  1.00 25.510          H  
ATOM   4328 1HB  ALA A 287     -16.602 -13.499 -16.419  1.00 36.170          H  
ATOM   4329 2HB  ALA A 287     -16.904 -13.657 -18.165  1.00 36.170          H  
ATOM   4330 3HB  ALA A 287     -15.699 -14.666 -17.374  1.00 36.170          H  
ATOM   4331  N   GLY A 288     -14.295 -12.289 -15.425  1.00 20.120          N  
ATOM   4332  CA  GLY A 288     -13.210 -12.485 -14.463  1.00 19.820          C  
ATOM   4333  C   GLY A 288     -13.526 -12.254 -13.013  1.00 18.870          C  
ATOM   4334  O   GLY A 288     -14.560 -11.706 -12.647  1.00 18.370          O  
ATOM   4335  H   GLY A 288     -15.197 -11.837 -15.228  1.00 24.140          H  
ATOM   4336 1HA  GLY A 288     -12.825 -13.491 -14.568  1.00 23.780          H  
ATOM   4337 2HA  GLY A 288     -12.382 -11.833 -14.739  1.00 23.780          H  
ATOM   4338  N   LEU A 289     -12.591 -12.675 -12.177  1.00 18.630          N  
ATOM   4339  CA  LEU A 289     -12.747 -12.558 -10.739  1.00 17.740          C  
ATOM   4340  C   LEU A 289     -11.709 -11.674 -10.129  1.00 17.700          C  
ATOM   4341  O   LEU A 289     -10.509 -11.950 -10.175  1.00 18.130          O  
ATOM   4342  CB  LEU A 289     -12.692 -13.945 -10.098  1.00 25.190          C  
ATOM   4343  CG  LEU A 289     -13.796 -14.901 -10.529  1.00 25.190          C  
ATOM   4344  CD1 LEU A 289     -13.498 -16.243 -10.009  1.00 25.190          C  
ATOM   4345  CD2 LEU A 289     -15.130 -14.438  -9.978  1.00 25.190          C  
ATOM   4346  H   LEU A 289     -11.736 -13.067 -12.585  1.00 22.360          H  
ATOM   4347  HA  LEU A 289     -13.703 -12.091 -10.526  1.00 21.290          H  
ATOM   4348 1HB  LEU A 289     -11.739 -14.400 -10.353  1.00 30.230          H  
ATOM   4349 2HB  LEU A 289     -12.734 -13.831  -9.021  1.00 30.230          H  
ATOM   4350  HG  LEU A 289     -13.841 -14.934 -11.606  1.00 30.230          H  
ATOM   4351 1HD1 LEU A 289     -14.275 -16.939 -10.302  1.00 30.230          H  
ATOM   4352 2HD1 LEU A 289     -12.542 -16.579 -10.406  1.00 30.230          H  
ATOM   4353 3HD1 LEU A 289     -13.449 -16.191  -8.929  1.00 30.230          H  
ATOM   4354 1HD2 LEU A 289     -15.913 -15.115 -10.286  1.00 30.230          H  
ATOM   4355 2HD2 LEU A 289     -15.093 -14.412  -8.912  1.00 30.230          H  
ATOM   4356 3HD2 LEU A 289     -15.350 -13.466 -10.338  1.00 30.230          H  
ATOM   4357  N   ALA A 290     -12.186 -10.586  -9.571  1.00 17.220          N  
ATOM   4358  CA  ALA A 290     -11.334  -9.604  -8.963  1.00 17.170          C  
ATOM   4359  C   ALA A 290     -11.373  -9.818  -7.465  1.00 16.290          C  
ATOM   4360  O   ALA A 290     -12.413  -9.704  -6.805  1.00 15.630          O  
ATOM   4361  CB  ALA A 290     -11.733  -8.248  -9.435  1.00 24.060          C  
ATOM   4362  H   ALA A 290     -13.199 -10.444  -9.576  1.00 20.660          H  
ATOM   4363  HA  ALA A 290     -10.313  -9.776  -9.279  1.00 20.600          H  
ATOM   4364 1HB  ALA A 290     -11.074  -7.527  -9.038  1.00 28.870          H  
ATOM   4365 2HB  ALA A 290     -11.639  -8.259 -10.478  1.00 28.870          H  
ATOM   4366 3HB  ALA A 290     -12.738  -8.029  -9.169  1.00 28.870          H  
ATOM   4367  N   ILE A 291     -10.232 -10.210  -6.953  1.00 16.290          N  
ATOM   4368  CA  ILE A 291     -10.088 -10.623  -5.578  1.00 15.500          C  
ATOM   4369  C   ILE A 291      -9.494  -9.568  -4.685  1.00 15.200          C  
ATOM   4370  O   ILE A 291      -8.397  -9.068  -4.947  1.00 15.700          O  
ATOM   4371  CB  ILE A 291      -9.211 -11.902  -5.523  1.00 22.020          C  
ATOM   4372  CG1 ILE A 291      -9.947 -13.052  -6.300  1.00 22.020          C  
ATOM   4373  CG2 ILE A 291      -8.838 -12.278  -4.078  1.00 22.020          C  
ATOM   4374  CD1 ILE A 291      -9.161 -14.311  -6.505  1.00 22.020          C  
ATOM   4375  H   ILE A 291      -9.416 -10.212  -7.571  1.00 19.550          H  
ATOM   4376  HA  ILE A 291     -11.077 -10.866  -5.189  1.00 18.600          H  
ATOM   4377  HB  ILE A 291      -8.295 -11.704  -6.071  1.00 26.420          H  
ATOM   4378 1HG1 ILE A 291     -10.841 -13.305  -5.776  1.00 26.420          H  
ATOM   4379 2HG1 ILE A 291     -10.222 -12.677  -7.290  1.00 26.420          H  
ATOM   4380 1HG2 ILE A 291      -8.206 -13.157  -4.070  1.00 26.420          H  
ATOM   4381 2HG2 ILE A 291      -8.298 -11.463  -3.595  1.00 26.420          H  
ATOM   4382 3HG2 ILE A 291      -9.739 -12.474  -3.539  1.00 26.420          H  
ATOM   4383 1HD1 ILE A 291      -9.773 -15.015  -7.057  1.00 26.420          H  
ATOM   4384 2HD1 ILE A 291      -8.259 -14.092  -7.071  1.00 26.420          H  
ATOM   4385 3HD1 ILE A 291      -8.893 -14.752  -5.553  1.00 26.420          H  
ATOM   4386  N   LYS A 292     -10.234  -9.234  -3.624  1.00 14.400          N  
ATOM   4387  CA  LYS A 292      -9.794  -8.293  -2.606  1.00 14.060          C  
ATOM   4388  C   LYS A 292      -9.392  -9.125  -1.387  1.00 13.390          C  
ATOM   4389  O   LYS A 292     -10.176  -9.953  -0.884  1.00 12.840          O  
ATOM   4390  CB  LYS A 292     -10.880  -7.255  -2.275  1.00 19.820          C  
ATOM   4391  CG  LYS A 292     -11.216  -6.355  -3.452  1.00 19.820          C  
ATOM   4392  CD  LYS A 292     -12.189  -5.214  -3.154  1.00 19.820          C  
ATOM   4393  CE  LYS A 292     -13.621  -5.713  -3.071  1.00 19.820          C  
ATOM   4394  NZ  LYS A 292     -14.629  -4.604  -3.034  1.00 19.820          N  
ATOM   4395  H   LYS A 292     -11.154  -9.672  -3.504  1.00 17.280          H  
ATOM   4396  HA  LYS A 292      -8.911  -7.759  -2.956  1.00 16.870          H  
ATOM   4397 1HB  LYS A 292     -11.784  -7.763  -1.948  1.00 23.780          H  
ATOM   4398 2HB  LYS A 292     -10.538  -6.609  -1.464  1.00 23.780          H  
ATOM   4399 1HG  LYS A 292     -10.299  -5.927  -3.837  1.00 23.780          H  
ATOM   4400 2HG  LYS A 292     -11.658  -6.986  -4.205  1.00 23.780          H  
ATOM   4401 1HD  LYS A 292     -11.916  -4.747  -2.205  1.00 23.780          H  
ATOM   4402 2HD  LYS A 292     -12.106  -4.459  -3.940  1.00 23.780          H  
ATOM   4403 1HE  LYS A 292     -13.829  -6.350  -3.931  1.00 23.780          H  
ATOM   4404 2HE  LYS A 292     -13.726  -6.293  -2.170  1.00 23.780          H  
ATOM   4405 1HZ  LYS A 292     -15.579  -5.025  -2.970  1.00 23.780          H  
ATOM   4406 2HZ  LYS A 292     -14.463  -4.026  -2.226  1.00 23.780          H  
ATOM   4407 3HZ  LYS A 292     -14.564  -4.049  -3.868  1.00 23.780          H  
ATOM   4408  N   ILE A 293      -8.170  -8.913  -0.933  1.00 13.450          N  
ATOM   4409  CA  ILE A 293      -7.597  -9.636   0.188  1.00 12.870          C  
ATOM   4410  C   ILE A 293      -8.182  -9.223   1.528  1.00 11.950          C  
ATOM   4411  O   ILE A 293      -8.447  -8.035   1.758  1.00 11.890          O  
ATOM   4412  CB  ILE A 293      -6.071  -9.483   0.187  1.00 18.250          C  
ATOM   4413  CG1 ILE A 293      -5.500 -10.472   1.166  1.00 18.250          C  
ATOM   4414  CG2 ILE A 293      -5.656  -8.037   0.519  1.00 18.250          C  
ATOM   4415  CD1 ILE A 293      -4.104 -10.713   1.036  1.00 18.250          C  
ATOM   4416  H   ILE A 293      -7.607  -8.218  -1.401  1.00 16.140          H  
ATOM   4417  HA  ILE A 293      -7.813 -10.697   0.050  1.00 15.440          H  
ATOM   4418  HB  ILE A 293      -5.696  -9.740  -0.792  1.00 21.900          H  
ATOM   4419 1HG1 ILE A 293      -5.676 -10.106   2.172  1.00 21.900          H  
ATOM   4420 2HG1 ILE A 293      -5.996 -11.421   1.037  1.00 21.900          H  
ATOM   4421 1HG2 ILE A 293      -4.577  -7.940   0.497  1.00 21.900          H  
ATOM   4422 2HG2 ILE A 293      -6.084  -7.354  -0.210  1.00 21.900          H  
ATOM   4423 3HG2 ILE A 293      -6.009  -7.761   1.514  1.00 21.900          H  
ATOM   4424 1HD1 ILE A 293      -3.794 -11.453   1.773  1.00 21.900          H  
ATOM   4425 2HD1 ILE A 293      -3.966 -11.091   0.044  1.00 21.900          H  
ATOM   4426 3HD1 ILE A 293      -3.533  -9.809   1.182  1.00 21.900          H  
ATOM   4427  N   ALA A 294      -8.438 -10.223   2.380  1.00 11.290          N  
ATOM   4428  CA  ALA A 294      -8.976 -10.017   3.719  1.00 10.360          C  
ATOM   4429  C   ALA A 294      -8.007  -9.208   4.569  1.00 10.200          C  
ATOM   4430  O   ALA A 294      -6.792  -9.413   4.489  1.00 10.570          O  
ATOM   4431  CB  ALA A 294      -9.249 -11.354   4.380  1.00 14.880          C  
ATOM   4432  H   ALA A 294      -8.194 -11.182   2.101  1.00 13.550          H  
ATOM   4433  HA  ALA A 294      -9.907  -9.475   3.647  1.00 12.430          H  
ATOM   4434 1HB  ALA A 294      -9.656 -11.184   5.368  1.00 17.850          H  
ATOM   4435 2HB  ALA A 294      -9.954 -11.927   3.790  1.00 17.850          H  
ATOM   4436 3HB  ALA A 294      -8.325 -11.911   4.462  1.00 17.850          H  
ATOM   4437  N   THR A 295      -8.528  -8.332   5.425  1.00  9.660          N  
ATOM   4438  CA  THR A 295      -7.658  -7.584   6.315  1.00  9.540          C  
ATOM   4439  C   THR A 295      -6.862  -8.534   7.192  1.00  9.120          C  
ATOM   4440  O   THR A 295      -7.413  -9.426   7.837  1.00  8.460          O  
ATOM   4441  CB  THR A 295      -8.454  -6.617   7.229  1.00 13.400          C  
ATOM   4442  OG1 THR A 295      -9.203  -5.690   6.428  1.00 13.400          O  
ATOM   4443  CG2 THR A 295      -7.498  -5.824   8.140  1.00 13.400          C  
ATOM   4444  H   THR A 295      -9.530  -8.140   5.446  1.00 11.590          H  
ATOM   4445  HA  THR A 295      -6.963  -7.002   5.712  1.00 11.450          H  
ATOM   4446  HB  THR A 295      -9.148  -7.190   7.846  1.00 16.080          H  
ATOM   4447  HG1 THR A 295      -9.950  -6.166   5.996  1.00 16.080          H  
ATOM   4448 1HG2 THR A 295      -8.076  -5.171   8.753  1.00 16.080          H  
ATOM   4449 2HG2 THR A 295      -6.934  -6.496   8.781  1.00 16.080          H  
ATOM   4450 3HG2 THR A 295      -6.811  -5.237   7.532  1.00 16.080          H  
ATOM   4451  N   GLY A 296      -5.550  -8.323   7.222  1.00  9.540          N  
ATOM   4452  CA  GLY A 296      -4.635  -9.111   8.038  1.00  9.240          C  
ATOM   4453  C   GLY A 296      -4.085 -10.358   7.341  1.00  9.600          C  
ATOM   4454  O   GLY A 296      -3.194 -11.021   7.878  1.00  9.460          O  
ATOM   4455  H   GLY A 296      -5.173  -7.580   6.651  1.00 11.450          H  
ATOM   4456 1HA  GLY A 296      -3.802  -8.478   8.341  1.00 11.090          H  
ATOM   4457 2HA  GLY A 296      -5.146  -9.410   8.952  1.00 11.090          H  
ATOM   4458  N   ALA A 297      -4.618 -10.695   6.168  1.00 10.100          N  
ATOM   4459  CA  ALA A 297      -4.163 -11.868   5.439  1.00 10.550          C  
ATOM   4460  C   ALA A 297      -2.871 -11.555   4.703  1.00 11.360          C  
ATOM   4461  O   ALA A 297      -2.623 -10.409   4.323  1.00 11.780          O  
ATOM   4462  CB  ALA A 297      -5.235 -12.348   4.478  1.00 14.590          C  
ATOM   4463  H   ALA A 297      -5.359 -10.122   5.754  1.00 12.120          H  
ATOM   4464  HA  ALA A 297      -3.955 -12.660   6.157  1.00 12.660          H  
ATOM   4465 1HB  ALA A 297      -4.888 -13.231   3.946  1.00 17.510          H  
ATOM   4466 2HB  ALA A 297      -6.133 -12.586   5.037  1.00 17.510          H  
ATOM   4467 3HB  ALA A 297      -5.453 -11.577   3.779  1.00 17.510          H  
ATOM   4468  N   ASN A 298      -2.052 -12.580   4.502  1.00 11.640          N  
ATOM   4469  CA  ASN A 298      -0.821 -12.452   3.747  1.00 12.440          C  
ATOM   4470  C   ASN A 298      -1.041 -12.645   2.251  1.00 13.240          C  
ATOM   4471  O   ASN A 298      -1.471 -13.714   1.813  1.00 13.370          O  
ATOM   4472  CB  ASN A 298       0.256 -13.372   4.288  1.00 17.100          C  
ATOM   4473  CG  ASN A 298       1.551 -13.187   3.543  1.00 17.100          C  
ATOM   4474  OD1 ASN A 298       1.595 -13.390   2.311  1.00 17.100          O  
ATOM   4475  ND2 ASN A 298       2.583 -12.793   4.227  1.00 17.100          N  
ATOM   4476  H   ASN A 298      -2.302 -13.484   4.877  1.00 13.970          H  
ATOM   4477  HA  ASN A 298      -0.457 -11.431   3.877  1.00 14.930          H  
ATOM   4478 1HB  ASN A 298       0.423 -13.157   5.344  1.00 20.520          H  
ATOM   4479 2HB  ASN A 298      -0.059 -14.407   4.212  1.00 20.520          H  
ATOM   4480 1HD2 ASN A 298       3.454 -12.654   3.728  1.00 20.520          H  
ATOM   4481 2HD2 ASN A 298       2.506 -12.620   5.209  1.00 20.520          H  
ATOM   4482  N   ALA A 299      -0.770 -11.590   1.486  1.00 13.810          N  
ATOM   4483  CA  ALA A 299      -0.965 -11.532   0.037  1.00 14.600          C  
ATOM   4484  C   ALA A 299      -0.210 -12.571  -0.756  1.00 15.250          C  
ATOM   4485  O   ALA A 299      -0.716 -13.061  -1.767  1.00 15.700          O  
ATOM   4486  CB  ALA A 299      -0.551 -10.156  -0.437  1.00 20.120          C  
ATOM   4487  H   ALA A 299      -0.430 -10.760   1.954  1.00 16.570          H  
ATOM   4488  HA  ALA A 299      -1.997 -11.703  -0.176  1.00 17.520          H  
ATOM   4489 1HB  ALA A 299      -0.704 -10.062  -1.496  1.00 24.150          H  
ATOM   4490 2HB  ALA A 299      -1.138  -9.402   0.085  1.00 24.150          H  
ATOM   4491 3HB  ALA A 299       0.499 -10.013  -0.219  1.00 24.150          H  
ATOM   4492  N   LEU A 300       0.982 -12.930  -0.322  1.00 15.330          N  
ATOM   4493  CA  LEU A 300       1.763 -13.880  -1.075  1.00 16.000          C  
ATOM   4494  C   LEU A 300       1.152 -15.260  -0.862  1.00 15.760          C  
ATOM   4495  O   LEU A 300       0.957 -16.031  -1.811  1.00 16.320          O  
ATOM   4496  CB  LEU A 300       3.223 -13.789  -0.596  1.00 22.130          C  
ATOM   4497  CG  LEU A 300       4.303 -14.620  -1.290  1.00 22.130          C  
ATOM   4498  CD1 LEU A 300       4.395 -14.257  -2.733  1.00 22.130          C  
ATOM   4499  CD2 LEU A 300       5.609 -14.343  -0.606  1.00 22.130          C  
ATOM   4500  H   LEU A 300       1.369 -12.565   0.544  1.00 18.400          H  
ATOM   4501  HA  LEU A 300       1.694 -13.623  -2.128  1.00 19.200          H  
ATOM   4502 1HB  LEU A 300       3.530 -12.749  -0.649  1.00 26.560          H  
ATOM   4503 2HB  LEU A 300       3.246 -14.078   0.458  1.00 26.560          H  
ATOM   4504  HG  LEU A 300       4.069 -15.685  -1.214  1.00 26.560          H  
ATOM   4505 1HD1 LEU A 300       5.178 -14.840  -3.172  1.00 26.560          H  
ATOM   4506 2HD1 LEU A 300       3.463 -14.483  -3.222  1.00 26.560          H  
ATOM   4507 3HD1 LEU A 300       4.628 -13.197  -2.838  1.00 26.560          H  
ATOM   4508 1HD2 LEU A 300       6.406 -14.927  -1.068  1.00 26.560          H  
ATOM   4509 2HD2 LEU A 300       5.852 -13.283  -0.672  1.00 26.560          H  
ATOM   4510 3HD2 LEU A 300       5.494 -14.630   0.432  1.00 26.560          H  
ATOM   4511  N   ASP A 301       0.798 -15.549   0.394  1.00 14.950          N  
ATOM   4512  CA  ASP A 301       0.219 -16.840   0.754  1.00 14.700          C  
ATOM   4513  C   ASP A 301      -1.182 -16.989   0.159  1.00 14.680          C  
ATOM   4514  O   ASP A 301      -1.575 -18.077  -0.283  1.00 15.000          O  
ATOM   4515  CB  ASP A 301       0.099 -16.961   2.272  1.00 20.680          C  
ATOM   4516  CG  ASP A 301       1.429 -17.078   3.027  1.00 20.680          C  
ATOM   4517  OD1 ASP A 301       2.447 -17.354   2.436  1.00 20.680          O  
ATOM   4518  OD2 ASP A 301       1.402 -16.859   4.213  1.00 20.680          O  
ATOM   4519  H   ASP A 301       0.995 -14.856   1.122  1.00 17.940          H  
ATOM   4520  HA  ASP A 301       0.858 -17.634   0.365  1.00 17.640          H  
ATOM   4521 1HB  ASP A 301      -0.438 -16.094   2.647  1.00 24.820          H  
ATOM   4522 2HB  ASP A 301      -0.505 -17.835   2.511  1.00 24.820          H  
ATOM   4523  N   THR A 302      -1.933 -15.883   0.149  1.00 14.360          N  
ATOM   4524  CA  THR A 302      -3.287 -15.862  -0.368  1.00 14.300          C  
ATOM   4525  C   THR A 302      -3.225 -16.151  -1.845  1.00 15.210          C  
ATOM   4526  O   THR A 302      -3.990 -16.975  -2.348  1.00 15.400          O  
ATOM   4527  CB  THR A 302      -3.976 -14.499  -0.112  1.00 20.040          C  
ATOM   4528  OG1 THR A 302      -4.039 -14.258   1.302  1.00 20.040          O  
ATOM   4529  CG2 THR A 302      -5.414 -14.503  -0.681  1.00 20.040          C  
ATOM   4530  H   THR A 302      -1.548 -15.025   0.535  1.00 17.230          H  
ATOM   4531  HA  THR A 302      -3.866 -16.646   0.117  1.00 17.160          H  
ATOM   4532  HB  THR A 302      -3.399 -13.705  -0.581  1.00 24.050          H  
ATOM   4533  HG1 THR A 302      -3.129 -14.135   1.638  1.00 24.050          H  
ATOM   4534 1HG2 THR A 302      -5.884 -13.540  -0.481  1.00 24.050          H  
ATOM   4535 2HG2 THR A 302      -5.392 -14.674  -1.757  1.00 24.050          H  
ATOM   4536 3HG2 THR A 302      -5.990 -15.291  -0.206  1.00 24.050          H  
ATOM   4537  N   ALA A 303      -2.310 -15.478  -2.552  1.00 15.800          N  
ATOM   4538  CA  ALA A 303      -2.172 -15.689  -3.972  1.00 16.690          C  
ATOM   4539  C   ALA A 303      -1.813 -17.133  -4.293  1.00 17.120          C  
ATOM   4540  O   ALA A 303      -2.347 -17.686  -5.261  1.00 17.600          O  
ATOM   4541  CB  ALA A 303      -1.120 -14.760  -4.519  1.00 23.010          C  
ATOM   4542  H   ALA A 303      -1.711 -14.774  -2.109  1.00 18.960          H  
ATOM   4543  HA  ALA A 303      -3.126 -15.465  -4.437  1.00 20.030          H  
ATOM   4544 1HB  ALA A 303      -1.028 -14.887  -5.596  1.00 27.610          H  
ATOM   4545 2HB  ALA A 303      -1.399 -13.729  -4.298  1.00 27.610          H  
ATOM   4546 3HB  ALA A 303      -0.163 -14.980  -4.042  1.00 27.610          H  
ATOM   4547  N   GLU A 304      -0.927 -17.765  -3.500  1.00 16.970          N  
ATOM   4548  CA  GLU A 304      -0.623 -19.158  -3.788  1.00 17.420          C  
ATOM   4549  C   GLU A 304      -1.846 -20.026  -3.581  1.00 17.140          C  
ATOM   4550  O   GLU A 304      -2.098 -20.914  -4.391  1.00 17.700          O  
ATOM   4551  CB  GLU A 304       0.545 -19.703  -2.962  1.00 24.210          C  
ATOM   4552  CG  GLU A 304       1.903 -19.146  -3.363  1.00 24.210          C  
ATOM   4553  CD  GLU A 304       3.065 -19.790  -2.638  1.00 24.210          C  
ATOM   4554  OE1 GLU A 304       2.840 -20.594  -1.764  1.00 24.210          O  
ATOM   4555  OE2 GLU A 304       4.185 -19.474  -2.984  1.00 24.210          O  
ATOM   4556  H   GLU A 304      -0.442 -17.263  -2.747  1.00 20.360          H  
ATOM   4557  HA  GLU A 304      -0.337 -19.231  -4.835  1.00 20.900          H  
ATOM   4558 1HB  GLU A 304       0.383 -19.455  -1.909  1.00 29.050          H  
ATOM   4559 2HB  GLU A 304       0.577 -20.789  -3.044  1.00 29.050          H  
ATOM   4560 1HG  GLU A 304       2.032 -19.290  -4.435  1.00 29.050          H  
ATOM   4561 2HG  GLU A 304       1.908 -18.075  -3.166  1.00 29.050          H  
ATOM   4562  N   ALA A 305      -2.634 -19.766  -2.532  1.00 16.300          N  
ATOM   4563  CA  ALA A 305      -3.836 -20.557  -2.308  1.00 16.010          C  
ATOM   4564  C   ALA A 305      -4.804 -20.422  -3.483  1.00 16.370          C  
ATOM   4565  O   ALA A 305      -5.387 -21.420  -3.921  1.00 16.670          O  
ATOM   4566  CB  ALA A 305      -4.504 -20.128  -1.031  1.00 22.530          C  
ATOM   4567  H   ALA A 305      -2.352 -19.049  -1.851  1.00 19.560          H  
ATOM   4568  HA  ALA A 305      -3.543 -21.601  -2.225  1.00 19.210          H  
ATOM   4569 1HB  ALA A 305      -5.383 -20.732  -0.861  1.00 27.040          H  
ATOM   4570 2HB  ALA A 305      -3.806 -20.247  -0.203  1.00 27.040          H  
ATOM   4571 3HB  ALA A 305      -4.778 -19.086  -1.120  1.00 27.040          H  
ATOM   4572  N   VAL A 306      -4.925 -19.208  -4.033  1.00 16.430          N  
ATOM   4573  CA  VAL A 306      -5.786 -18.972  -5.184  1.00 16.810          C  
ATOM   4574  C   VAL A 306      -5.283 -19.764  -6.384  1.00 17.750          C  
ATOM   4575  O   VAL A 306      -6.084 -20.417  -7.057  1.00 18.040          O  
ATOM   4576  CB  VAL A 306      -5.859 -17.460  -5.519  1.00 23.380          C  
ATOM   4577  CG1 VAL A 306      -6.571 -17.209  -6.866  1.00 23.380          C  
ATOM   4578  CG2 VAL A 306      -6.633 -16.725  -4.401  1.00 23.380          C  
ATOM   4579  H   VAL A 306      -4.437 -18.423  -3.585  1.00 19.720          H  
ATOM   4580  HA  VAL A 306      -6.789 -19.315  -4.939  1.00 20.170          H  
ATOM   4581  HB  VAL A 306      -4.848 -17.071  -5.592  1.00 28.060          H  
ATOM   4582 1HG1 VAL A 306      -6.586 -16.147  -7.052  1.00 28.060          H  
ATOM   4583 2HG1 VAL A 306      -6.041 -17.702  -7.680  1.00 28.060          H  
ATOM   4584 3HG1 VAL A 306      -7.573 -17.567  -6.831  1.00 28.060          H  
ATOM   4585 1HG2 VAL A 306      -6.669 -15.659  -4.619  1.00 28.060          H  
ATOM   4586 2HG2 VAL A 306      -7.649 -17.119  -4.342  1.00 28.060          H  
ATOM   4587 3HG2 VAL A 306      -6.142 -16.877  -3.451  1.00 28.060          H  
ATOM   4588  N   GLU A 307      -3.968 -19.718  -6.643  1.00 18.240          N  
ATOM   4589  CA  GLU A 307      -3.388 -20.458  -7.756  1.00 19.170          C  
ATOM   4590  C   GLU A 307      -3.556 -21.962  -7.557  1.00 19.310          C  
ATOM   4591  O   GLU A 307      -3.801 -22.679  -8.525  1.00 19.930          O  
ATOM   4592  CB  GLU A 307      -1.918 -20.076  -7.955  1.00 26.470          C  
ATOM   4593  CG  GLU A 307      -1.182 -20.793  -9.118  1.00 26.470          C  
ATOM   4594  CD  GLU A 307      -1.716 -20.526 -10.534  1.00 26.470          C  
ATOM   4595  OE1 GLU A 307      -2.445 -19.580 -10.757  1.00 26.470          O  
ATOM   4596  OE2 GLU A 307      -1.352 -21.294 -11.398  1.00 26.470          O  
ATOM   4597  H   GLU A 307      -3.365 -19.125  -6.063  1.00 21.890          H  
ATOM   4598  HA  GLU A 307      -3.919 -20.178  -8.661  1.00 23.000          H  
ATOM   4599 1HB  GLU A 307      -1.848 -19.002  -8.123  1.00 31.760          H  
ATOM   4600 2HB  GLU A 307      -1.372 -20.292  -7.035  1.00 31.760          H  
ATOM   4601 1HG  GLU A 307      -0.138 -20.487  -9.087  1.00 31.760          H  
ATOM   4602 2HG  GLU A 307      -1.209 -21.867  -8.933  1.00 31.760          H  
ATOM   4603  N   GLN A 308      -3.434 -22.459  -6.321  1.00 18.780          N  
ATOM   4604  CA  GLN A 308      -3.623 -23.883  -6.078  1.00 18.960          C  
ATOM   4605  C   GLN A 308      -5.049 -24.290  -6.425  1.00 18.840          C  
ATOM   4606  O   GLN A 308      -5.261 -25.321  -7.075  1.00 19.400          O  
ATOM   4607  CB  GLN A 308      -3.357 -24.219  -4.610  1.00 26.470          C  
ATOM   4608  CG  GLN A 308      -1.910 -24.132  -4.179  1.00 26.470          C  
ATOM   4609  CD  GLN A 308      -1.771 -24.230  -2.672  1.00 26.470          C  
ATOM   4610  OE1 GLN A 308      -2.768 -24.125  -1.942  1.00 26.470          O  
ATOM   4611  NE2 GLN A 308      -0.549 -24.426  -2.198  1.00 26.470          N  
ATOM   4612  H   GLN A 308      -3.161 -21.834  -5.559  1.00 22.540          H  
ATOM   4613  HA  GLN A 308      -2.935 -24.440  -6.711  1.00 22.750          H  
ATOM   4614 1HB  GLN A 308      -3.927 -23.537  -3.986  1.00 31.770          H  
ATOM   4615 2HB  GLN A 308      -3.712 -25.226  -4.398  1.00 31.770          H  
ATOM   4616 1HG  GLN A 308      -1.376 -24.971  -4.618  1.00 31.770          H  
ATOM   4617 2HG  GLN A 308      -1.472 -23.210  -4.519  1.00 31.770          H  
ATOM   4618 1HE2 GLN A 308      -0.398 -24.492  -1.211  1.00 31.770          H  
ATOM   4619 2HE2 GLN A 308       0.231 -24.499  -2.823  1.00 31.770          H  
ATOM   4620  N   ARG A 309      -6.030 -23.464  -6.037  1.00 18.150          N  
ATOM   4621  CA  ARG A 309      -7.405 -23.791  -6.358  1.00 18.020          C  
ATOM   4622  C   ARG A 309      -7.617 -23.723  -7.862  1.00 18.730          C  
ATOM   4623  O   ARG A 309      -8.271 -24.602  -8.420  1.00 19.060          O  
ATOM   4624  CB  ARG A 309      -8.390 -22.881  -5.639  1.00 25.280          C  
ATOM   4625  CG  ARG A 309      -8.834 -23.333  -4.220  1.00 25.280          C  
ATOM   4626  CD  ARG A 309      -7.763 -23.182  -3.195  1.00 25.280          C  
ATOM   4627  NE  ARG A 309      -8.211 -23.572  -1.854  1.00 25.280          N  
ATOM   4628  CZ  ARG A 309      -7.412 -23.698  -0.764  1.00 25.280          C  
ATOM   4629  NH1 ARG A 309      -6.114 -23.477  -0.849  1.00 25.280          N  
ATOM   4630  NH2 ARG A 309      -7.941 -24.055   0.399  1.00 25.280          N  
ATOM   4631  H   ARG A 309      -5.801 -22.644  -5.463  1.00 21.780          H  
ATOM   4632  HA  ARG A 309      -7.598 -24.814  -6.034  1.00 21.620          H  
ATOM   4633 1HB  ARG A 309      -7.947 -21.887  -5.542  1.00 30.340          H  
ATOM   4634 2HB  ARG A 309      -9.288 -22.789  -6.246  1.00 30.340          H  
ATOM   4635 1HG  ARG A 309      -9.685 -22.729  -3.903  1.00 30.340          H  
ATOM   4636 2HG  ARG A 309      -9.126 -24.382  -4.251  1.00 30.340          H  
ATOM   4637 1HD  ARG A 309      -6.896 -23.784  -3.459  1.00 30.340          H  
ATOM   4638 2HD  ARG A 309      -7.495 -22.147  -3.160  1.00 30.340          H  
ATOM   4639  HE  ARG A 309      -9.199 -23.751  -1.732  1.00 30.340          H  
ATOM   4640 1HH1 ARG A 309      -5.695 -23.205  -1.734  1.00 30.340          H  
ATOM   4641 2HH1 ARG A 309      -5.525 -23.582  -0.034  1.00 30.340          H  
ATOM   4642 1HH2 ARG A 309      -8.937 -24.232   0.474  1.00 30.340          H  
ATOM   4643 2HH2 ARG A 309      -7.353 -24.159   1.215  1.00 30.340          H  
ATOM   4644  N   LEU A 310      -7.034 -22.723  -8.537  1.00 19.030          N  
ATOM   4645  CA  LEU A 310      -7.190 -22.645  -9.979  1.00 19.750          C  
ATOM   4646  C   LEU A 310      -6.555 -23.858 -10.644  1.00 20.530          C  
ATOM   4647  O   LEU A 310      -7.157 -24.468 -11.524  1.00 20.970          O  
ATOM   4648  CB  LEU A 310      -6.555 -21.369 -10.533  1.00 27.360          C  
ATOM   4649  CG  LEU A 310      -7.231 -20.023 -10.188  1.00 27.360          C  
ATOM   4650  CD1 LEU A 310      -6.306 -18.893 -10.626  1.00 27.360          C  
ATOM   4651  CD2 LEU A 310      -8.587 -19.910 -10.921  1.00 27.360          C  
ATOM   4652  H   LEU A 310      -6.521 -21.994  -8.033  1.00 22.840          H  
ATOM   4653  HA  LEU A 310      -8.241 -22.649 -10.218  1.00 23.700          H  
ATOM   4654 1HB  LEU A 310      -5.519 -21.324 -10.198  1.00 32.830          H  
ATOM   4655 2HB  LEU A 310      -6.559 -21.447 -11.613  1.00 32.830          H  
ATOM   4656  HG  LEU A 310      -7.376 -19.948  -9.120  1.00 32.830          H  
ATOM   4657 1HD1 LEU A 310      -6.737 -17.947 -10.384  1.00 32.830          H  
ATOM   4658 2HD1 LEU A 310      -5.347 -18.978 -10.121  1.00 32.830          H  
ATOM   4659 3HD1 LEU A 310      -6.157 -18.944 -11.696  1.00 32.830          H  
ATOM   4660 1HD2 LEU A 310      -9.030 -18.969 -10.704  1.00 32.830          H  
ATOM   4661 2HD2 LEU A 310      -8.422 -19.979 -11.997  1.00 32.830          H  
ATOM   4662 3HD2 LEU A 310      -9.261 -20.698 -10.613  1.00 32.830          H  
ATOM   4663  N   SER A 311      -5.393 -24.293 -10.159  1.00 20.690          N  
ATOM   4664  CA  SER A 311      -4.719 -25.438 -10.747  1.00 21.460          C  
ATOM   4665  C   SER A 311      -5.637 -26.649 -10.733  1.00 21.460          C  
ATOM   4666  O   SER A 311      -5.783 -27.337 -11.749  1.00 22.130          O  
ATOM   4667  CB  SER A 311      -3.439 -25.741  -9.994  1.00 29.740          C  
ATOM   4668  OG  SER A 311      -2.768 -26.839 -10.552  1.00 29.740          O  
ATOM   4669  H   SER A 311      -4.920 -23.771  -9.422  1.00 24.830          H  
ATOM   4670  HA  SER A 311      -4.466 -25.204 -11.774  1.00 25.750          H  
ATOM   4671 1HB  SER A 311      -2.794 -24.861 -10.011  1.00 35.680          H  
ATOM   4672 2HB  SER A 311      -3.673 -25.948  -8.955  1.00 35.680          H  
ATOM   4673  HG  SER A 311      -1.981 -26.962 -10.018  1.00 35.680          H  
ATOM   4674  N   GLU A 312      -6.287 -26.913  -9.594  1.00 20.720          N  
ATOM   4675  CA  GLU A 312      -7.215 -28.035  -9.547  1.00 20.690          C  
ATOM   4676  C   GLU A 312      -8.454 -27.814 -10.431  1.00 20.830          C  
ATOM   4677  O   GLU A 312      -8.871 -28.713 -11.158  1.00 21.200          O  
ATOM   4678  CB  GLU A 312      -7.674 -28.312  -8.110  1.00 28.980          C  
ATOM   4679  CG  GLU A 312      -6.600 -28.878  -7.185  1.00 28.980          C  
ATOM   4680  CD  GLU A 312      -7.119 -29.160  -5.789  1.00 28.980          C  
ATOM   4681  OE1 GLU A 312      -8.235 -28.788  -5.506  1.00 28.980          O  
ATOM   4682  OE2 GLU A 312      -6.404 -29.756  -5.016  1.00 28.980          O  
ATOM   4683  H   GLU A 312      -6.100 -26.338  -8.764  1.00 24.860          H  
ATOM   4684  HA  GLU A 312      -6.694 -28.916  -9.915  1.00 24.830          H  
ATOM   4685 1HB  GLU A 312      -8.030 -27.377  -7.667  1.00 34.770          H  
ATOM   4686 2HB  GLU A 312      -8.512 -29.006  -8.124  1.00 34.770          H  
ATOM   4687 1HG  GLU A 312      -6.213 -29.800  -7.615  1.00 34.770          H  
ATOM   4688 2HG  GLU A 312      -5.779 -28.161  -7.127  1.00 34.770          H  
ATOM   4689  N   LEU A 313      -9.003 -26.596 -10.437  1.00 20.550          N  
ATOM   4690  CA  LEU A 313     -10.202 -26.268 -11.213  1.00 20.640          C  
ATOM   4691  C   LEU A 313      -9.997 -26.428 -12.709  1.00 21.560          C  
ATOM   4692  O   LEU A 313     -10.882 -26.914 -13.413  1.00 21.910          O  
ATOM   4693  CB  LEU A 313     -10.623 -24.828 -10.889  1.00 28.860          C  
ATOM   4694  CG  LEU A 313     -11.183 -24.596  -9.455  1.00 28.860          C  
ATOM   4695  CD1 LEU A 313     -11.246 -23.097  -9.156  1.00 28.860          C  
ATOM   4696  CD2 LEU A 313     -12.571 -25.178  -9.367  1.00 28.860          C  
ATOM   4697  H   LEU A 313      -8.612 -25.879  -9.818  1.00 24.660          H  
ATOM   4698  HA  LEU A 313     -10.985 -26.958 -10.920  1.00 24.770          H  
ATOM   4699 1HB  LEU A 313      -9.764 -24.187 -11.027  1.00 34.630          H  
ATOM   4700 2HB  LEU A 313     -11.390 -24.523 -11.599  1.00 34.630          H  
ATOM   4701  HG  LEU A 313     -10.555 -25.082  -8.727  1.00 34.630          H  
ATOM   4702 1HD1 LEU A 313     -11.643 -22.936  -8.160  1.00 34.630          H  
ATOM   4703 2HD1 LEU A 313     -10.260 -22.663  -9.209  1.00 34.630          H  
ATOM   4704 3HD1 LEU A 313     -11.877 -22.638  -9.872  1.00 34.630          H  
ATOM   4705 1HD2 LEU A 313     -12.951 -25.015  -8.378  1.00 34.630          H  
ATOM   4706 2HD2 LEU A 313     -13.220 -24.686 -10.093  1.00 34.630          H  
ATOM   4707 3HD2 LEU A 313     -12.558 -26.240  -9.562  1.00 34.630          H  
ATOM   4708  N   ARG A 314      -8.802 -26.106 -13.179  1.00 21.990          N  
ATOM   4709  CA  ARG A 314      -8.452 -26.159 -14.590  1.00 22.860          C  
ATOM   4710  C   ARG A 314      -8.656 -27.534 -15.231  1.00 23.540          C  
ATOM   4711  O   ARG A 314      -8.961 -27.608 -16.425  1.00 24.090          O  
ATOM   4712  CB  ARG A 314      -7.031 -25.647 -14.776  1.00 31.660          C  
ATOM   4713  CG  ARG A 314      -6.908 -24.103 -14.598  1.00 31.660          C  
ATOM   4714  CD  ARG A 314      -5.514 -23.635 -14.487  1.00 31.660          C  
ATOM   4715  NE  ARG A 314      -5.452 -22.197 -14.157  1.00 31.660          N  
ATOM   4716  CZ  ARG A 314      -4.400 -21.567 -13.557  1.00 31.660          C  
ATOM   4717  NH1 ARG A 314      -3.322 -22.250 -13.224  1.00 31.660          N  
ATOM   4718  NH2 ARG A 314      -4.457 -20.257 -13.278  1.00 31.660          N  
ATOM   4719  H   ARG A 314      -8.131 -25.707 -12.516  1.00 26.390          H  
ATOM   4720  HA  ARG A 314      -9.083 -25.462 -15.109  1.00 27.430          H  
ATOM   4721 1HB  ARG A 314      -6.380 -26.116 -14.038  1.00 37.990          H  
ATOM   4722 2HB  ARG A 314      -6.665 -25.911 -15.765  1.00 37.990          H  
ATOM   4723 1HG  ARG A 314      -7.294 -23.639 -15.494  1.00 37.990          H  
ATOM   4724 2HG  ARG A 314      -7.488 -23.747 -13.760  1.00 37.990          H  
ATOM   4725 1HD  ARG A 314      -5.028 -24.191 -13.705  1.00 37.990          H  
ATOM   4726 2HD  ARG A 314      -4.998 -23.795 -15.431  1.00 37.990          H  
ATOM   4727  HE  ARG A 314      -6.288 -21.626 -14.350  1.00 37.990          H  
ATOM   4728 1HH1 ARG A 314      -3.259 -23.232 -13.412  1.00 37.990          H  
ATOM   4729 2HH1 ARG A 314      -2.538 -21.777 -12.738  1.00 37.990          H  
ATOM   4730 1HH2 ARG A 314      -5.291 -19.694 -13.552  1.00 37.990          H  
ATOM   4731 2HH2 ARG A 314      -3.678 -19.808 -12.761  1.00 37.990          H  
ATOM   4732  N   LYS A 315      -8.543 -28.639 -14.481  1.00 23.500          N  
ATOM   4733  CA  LYS A 315      -8.716 -29.946 -15.121  1.00 24.180          C  
ATOM   4734  C   LYS A 315     -10.169 -30.163 -15.559  1.00 24.180          C  
ATOM   4735  O   LYS A 315     -10.457 -31.085 -16.323  1.00 24.840          O  
ATOM   4736  CB  LYS A 315      -8.316 -31.091 -14.197  1.00 33.580          C  
ATOM   4737  CG  LYS A 315      -9.294 -31.343 -13.090  1.00 33.580          C  
ATOM   4738  CD  LYS A 315      -8.813 -32.378 -12.130  1.00 33.580          C  
ATOM   4739  CE  LYS A 315      -9.849 -32.578 -11.067  1.00 33.580          C  
ATOM   4740  NZ  LYS A 315      -9.452 -33.570 -10.070  1.00 33.580          N  
ATOM   4741  H   LYS A 315      -8.342 -28.599 -13.473  1.00 28.200          H  
ATOM   4742  HA  LYS A 315      -8.089 -29.980 -16.011  1.00 29.020          H  
ATOM   4743 1HB  LYS A 315      -8.214 -32.009 -14.774  1.00 40.300          H  
ATOM   4744 2HB  LYS A 315      -7.349 -30.870 -13.745  1.00 40.300          H  
ATOM   4745 1HG  LYS A 315      -9.535 -30.436 -12.580  1.00 40.300          H  
ATOM   4746 2HG  LYS A 315     -10.215 -31.730 -13.523  1.00 40.300          H  
ATOM   4747 1HD  LYS A 315      -8.641 -33.318 -12.650  1.00 40.300          H  
ATOM   4748 2HD  LYS A 315      -7.882 -32.048 -11.668  1.00 40.300          H  
ATOM   4749 1HE  LYS A 315     -10.026 -31.625 -10.566  1.00 40.300          H  
ATOM   4750 2HE  LYS A 315     -10.779 -32.905 -11.536  1.00 40.300          H  
ATOM   4751 1HZ  LYS A 315     -10.219 -33.642  -9.393  1.00 40.300          H  
ATOM   4752 2HZ  LYS A 315      -9.310 -34.477 -10.494  1.00 40.300          H  
ATOM   4753 3HZ  LYS A 315      -8.614 -33.286  -9.600  1.00 40.300          H  
ATOM   4754  N   ASN A 316     -11.094 -29.362 -15.007  1.00 23.460          N  
ATOM   4755  CA  ASN A 316     -12.518 -29.467 -15.274  1.00 23.390          C  
ATOM   4756  C   ASN A 316     -13.006 -28.404 -16.261  1.00 23.430          C  
ATOM   4757  O   ASN A 316     -14.219 -28.172 -16.381  1.00 23.230          O  
ATOM   4758  CB  ASN A 316     -13.305 -29.333 -13.981  1.00 32.770          C  
ATOM   4759  CG  ASN A 316     -13.110 -30.468 -12.998  1.00 32.770          C  
ATOM   4760  OD1 ASN A 316     -13.024 -31.656 -13.347  1.00 32.770          O  
ATOM   4761  ND2 ASN A 316     -13.055 -30.101 -11.741  1.00 32.770          N  
ATOM   4762  H   ASN A 316     -10.795 -28.600 -14.393  1.00 28.150          H  
ATOM   4763  HA  ASN A 316     -12.716 -30.443 -15.718  1.00 28.070          H  
ATOM   4764 1HB  ASN A 316     -13.018 -28.400 -13.490  1.00 39.330          H  
ATOM   4765 2HB  ASN A 316     -14.366 -29.260 -14.211  1.00 39.330          H  
ATOM   4766 1HD2 ASN A 316     -12.949 -30.781 -11.019  1.00 39.330          H  
ATOM   4767 2HD2 ASN A 316     -13.141 -29.133 -11.501  1.00 39.330          H  
ATOM   4768  N   TYR A 317     -12.091 -27.719 -16.942  1.00 23.700          N  
ATOM   4769  CA  TYR A 317     -12.534 -26.694 -17.872  1.00 23.780          C  
ATOM   4770  C   TYR A 317     -13.043 -27.295 -19.182  1.00 24.480          C  
ATOM   4771  O   TYR A 317     -12.502 -28.301 -19.640  1.00 25.120          O  
ATOM   4772  CB  TYR A 317     -11.414 -25.717 -18.189  1.00 33.260          C  
ATOM   4773  CG  TYR A 317     -11.069 -24.725 -17.110  1.00 33.260          C  
ATOM   4774  CD1 TYR A 317     -11.648 -24.751 -15.833  1.00 33.260          C  
ATOM   4775  CD2 TYR A 317     -10.155 -23.758 -17.414  1.00 33.260          C  
ATOM   4776  CE1 TYR A 317     -11.287 -23.819 -14.906  1.00 33.260          C  
ATOM   4777  CE2 TYR A 317      -9.802 -22.841 -16.482  1.00 33.260          C  
ATOM   4778  CZ  TYR A 317     -10.359 -22.860 -15.226  1.00 33.260          C  
ATOM   4779  OH  TYR A 317      -9.989 -21.956 -14.259  1.00 33.260          O  
ATOM   4780  H   TYR A 317     -11.088 -27.899 -16.813  1.00 28.440          H  
ATOM   4781  HA  TYR A 317     -13.314 -26.140 -17.381  1.00 28.540          H  
ATOM   4782 1HB  TYR A 317     -10.509 -26.289 -18.406  1.00 39.910          H  
ATOM   4783 2HB  TYR A 317     -11.659 -25.173 -19.087  1.00 39.910          H  
ATOM   4784  HD1 TYR A 317     -12.368 -25.498 -15.544  1.00 39.910          H  
ATOM   4785  HD2 TYR A 317      -9.699 -23.728 -18.409  1.00 39.910          H  
ATOM   4786  HE1 TYR A 317     -11.726 -23.847 -13.910  1.00 39.910          H  
ATOM   4787  HE2 TYR A 317      -9.082 -22.119 -16.741  1.00 39.910          H  
ATOM   4788  HH  TYR A 317      -9.185 -21.444 -14.529  1.00 39.910          H  
ATOM   4789  N   PRO A 318     -14.085 -26.705 -19.805  1.00 24.370          N  
ATOM   4790  CA  PRO A 318     -14.575 -27.023 -21.125  1.00 25.010          C  
ATOM   4791  C   PRO A 318     -13.480 -26.794 -22.141  1.00 25.810          C  
ATOM   4792  O   PRO A 318     -12.658 -25.884 -21.978  1.00 25.800          O  
ATOM   4793  CB  PRO A 318     -15.708 -26.004 -21.327  1.00 37.520          C  
ATOM   4794  CG  PRO A 318     -16.164 -25.667 -19.944  1.00 37.520          C  
ATOM   4795  CD  PRO A 318     -14.925 -25.745 -19.093  1.00 37.520          C  
ATOM   4796  HA  PRO A 318     -14.937 -28.057 -21.152  1.00 30.010          H  
ATOM   4797 1HB  PRO A 318     -15.330 -25.130 -21.886  1.00 45.020          H  
ATOM   4798 2HB  PRO A 318     -16.505 -26.451 -21.940  1.00 45.020          H  
ATOM   4799 1HG  PRO A 318     -16.616 -24.659 -19.931  1.00 45.020          H  
ATOM   4800 2HG  PRO A 318     -16.946 -26.367 -19.613  1.00 45.020          H  
ATOM   4801 1HD  PRO A 318     -14.442 -24.789 -19.003  1.00 45.020          H  
ATOM   4802 2HD  PRO A 318     -15.243 -26.168 -18.146  1.00 45.020          H  
ATOM   4803  N   THR A 319     -13.498 -27.591 -23.192  1.00 26.520          N  
ATOM   4804  CA  THR A 319     -12.525 -27.456 -24.246  1.00 27.330          C  
ATOM   4805  C   THR A 319     -12.593 -26.048 -24.811  1.00 27.360          C  
ATOM   4806  O   THR A 319     -13.673 -25.555 -25.146  1.00 27.250          O  
ATOM   4807  CB  THR A 319     -12.796 -28.486 -25.370  1.00 37.940          C  
ATOM   4808  OG1 THR A 319     -12.768 -29.815 -24.820  1.00 37.940          O  
ATOM   4809  CG2 THR A 319     -11.734 -28.381 -26.458  1.00 37.940          C  
ATOM   4810  H   THR A 319     -14.183 -28.330 -23.264  1.00 31.820          H  
ATOM   4811  HA  THR A 319     -11.530 -27.624 -23.835  1.00 32.800          H  
ATOM   4812  HB  THR A 319     -13.779 -28.299 -25.802  1.00 45.530          H  
ATOM   4813  HG1 THR A 319     -13.082 -30.442 -25.481  1.00 45.530          H  
ATOM   4814 1HG2 THR A 319     -11.942 -29.117 -27.233  1.00 45.530          H  
ATOM   4815 2HG2 THR A 319     -11.744 -27.386 -26.902  1.00 45.530          H  
ATOM   4816 3HG2 THR A 319     -10.753 -28.576 -26.028  1.00 45.530          H  
ATOM   4817  N   GLY A 320     -11.438 -25.398 -24.910  1.00 27.550          N  
ATOM   4818  CA  GLY A 320     -11.352 -24.046 -25.441  1.00 27.660          C  
ATOM   4819  C   GLY A 320     -11.352 -22.917 -24.409  1.00 26.910          C  
ATOM   4820  O   GLY A 320     -11.209 -21.762 -24.822  1.00 27.030          O  
ATOM   4821  H   GLY A 320     -10.593 -25.863 -24.612  1.00 33.060          H  
ATOM   4822 1HA  GLY A 320     -10.441 -23.973 -26.038  1.00 33.190          H  
ATOM   4823 2HA  GLY A 320     -12.173 -23.885 -26.134  1.00 33.190          H  
ATOM   4824  N   LEU A 321     -11.523 -23.230 -23.098  1.00 26.170          N  
ATOM   4825  CA  LEU A 321     -11.513 -22.220 -22.006  1.00 25.410          C  
ATOM   4826  C   LEU A 321     -10.105 -22.045 -21.381  1.00 25.380          C  
ATOM   4827  O   LEU A 321      -9.449 -23.009 -20.975  1.00 25.470          O  
ATOM   4828  CB  LEU A 321     -12.522 -22.598 -20.882  1.00 35.880          C  
ATOM   4829  CG  LEU A 321     -12.617 -21.605 -19.582  1.00 35.880          C  
ATOM   4830  CD1 LEU A 321     -13.191 -20.229 -19.970  1.00 35.880          C  
ATOM   4831  CD2 LEU A 321     -13.500 -22.229 -18.491  1.00 35.880          C  
ATOM   4832  H   LEU A 321     -11.695 -24.209 -22.843  1.00 31.400          H  
ATOM   4833  HA  LEU A 321     -11.812 -21.263 -22.427  1.00 30.490          H  
ATOM   4834 1HB  LEU A 321     -13.507 -22.659 -21.327  1.00 43.050          H  
ATOM   4835 2HB  LEU A 321     -12.267 -23.586 -20.531  1.00 43.050          H  
ATOM   4836  HG  LEU A 321     -11.608 -21.447 -19.184  1.00 43.050          H  
ATOM   4837 1HD1 LEU A 321     -13.220 -19.598 -19.096  1.00 43.050          H  
ATOM   4838 2HD1 LEU A 321     -12.575 -19.773 -20.708  1.00 43.050          H  
ATOM   4839 3HD1 LEU A 321     -14.187 -20.339 -20.355  1.00 43.050          H  
ATOM   4840 1HD2 LEU A 321     -13.531 -21.562 -17.628  1.00 43.050          H  
ATOM   4841 2HD2 LEU A 321     -14.512 -22.377 -18.872  1.00 43.050          H  
ATOM   4842 3HD2 LEU A 321     -13.088 -23.171 -18.191  1.00 43.050          H  
ATOM   4843  N   ALA A 322      -9.645 -20.791 -21.353  1.00 25.280          N  
ATOM   4844  CA  ALA A 322      -8.353 -20.337 -20.829  1.00 25.250          C  
ATOM   4845  C   ALA A 322      -8.493 -19.592 -19.495  1.00 24.380          C  
ATOM   4846  O   ALA A 322      -9.599 -19.242 -19.070  1.00 23.970          O  
ATOM   4847  CB  ALA A 322      -7.662 -19.459 -21.836  1.00 35.360          C  
ATOM   4848  H   ALA A 322     -10.254 -20.077 -21.733  1.00 30.340          H  
ATOM   4849  HA  ALA A 322      -7.736 -21.218 -20.650  1.00 30.300          H  
ATOM   4850 1HB  ALA A 322      -6.690 -19.148 -21.458  1.00 42.430          H  
ATOM   4851 2HB  ALA A 322      -7.533 -20.017 -22.742  1.00 42.430          H  
ATOM   4852 3HB  ALA A 322      -8.282 -18.596 -22.010  1.00 42.430          H  
ATOM   4853  N   ASP A 323      -7.343 -19.392 -18.831  1.00 24.140          N  
ATOM   4854  CA  ASP A 323      -7.210 -18.765 -17.512  1.00 23.370          C  
ATOM   4855  C   ASP A 323      -5.881 -18.006 -17.335  1.00 23.670          C  
ATOM   4856  O   ASP A 323      -4.805 -18.615 -17.371  1.00 24.120          O  
ATOM   4857  CB  ASP A 323      -7.401 -19.875 -16.498  1.00 33.030          C  
ATOM   4858  CG  ASP A 323      -7.318 -19.569 -15.063  1.00 33.030          C  
ATOM   4859  OD1 ASP A 323      -6.759 -18.601 -14.663  1.00 33.030          O  
ATOM   4860  OD2 ASP A 323      -7.788 -20.401 -14.324  1.00 33.030          O  
ATOM   4861  H   ASP A 323      -6.483 -19.682 -19.272  1.00 28.970          H  
ATOM   4862  HA  ASP A 323      -8.024 -18.050 -17.394  1.00 28.040          H  
ATOM   4863 1HB  ASP A 323      -8.398 -20.209 -16.653  1.00 39.630          H  
ATOM   4864 2HB  ASP A 323      -6.730 -20.701 -16.729  1.00 39.630          H  
ATOM   4865  N   LYS A 324      -5.962 -16.667 -17.232  1.00 23.490          N  
ATOM   4866  CA  LYS A 324      -4.774 -15.807 -17.136  1.00 23.810          C  
ATOM   4867  C   LYS A 324      -4.841 -14.742 -16.036  1.00 23.130          C  
ATOM   4868  O   LYS A 324      -5.802 -13.971 -15.903  1.00 22.670          O  
ATOM   4869  CB  LYS A 324      -4.511 -15.107 -18.480  1.00 33.210          C  
ATOM   4870  CG  LYS A 324      -3.309 -14.127 -18.533  1.00 33.210          C  
ATOM   4871  CD  LYS A 324      -1.949 -14.810 -18.487  1.00 33.210          C  
ATOM   4872  CE  LYS A 324      -0.820 -13.777 -18.618  1.00 33.210          C  
ATOM   4873  NZ  LYS A 324       0.536 -14.403 -18.536  1.00 33.210          N  
ATOM   4874  H   LYS A 324      -6.900 -16.260 -17.198  1.00 28.190          H  
ATOM   4875  HA  LYS A 324      -3.924 -16.449 -16.912  1.00 28.570          H  
ATOM   4876 1HB  LYS A 324      -4.376 -15.856 -19.260  1.00 39.850          H  
ATOM   4877 2HB  LYS A 324      -5.384 -14.514 -18.741  1.00 39.850          H  
ATOM   4878 1HG  LYS A 324      -3.354 -13.628 -19.482  1.00 39.850          H  
ATOM   4879 2HG  LYS A 324      -3.379 -13.370 -17.756  1.00 39.850          H  
ATOM   4880 1HD  LYS A 324      -1.827 -15.337 -17.544  1.00 39.850          H  
ATOM   4881 2HD  LYS A 324      -1.875 -15.532 -19.301  1.00 39.850          H  
ATOM   4882 1HE  LYS A 324      -0.915 -13.268 -19.576  1.00 39.850          H  
ATOM   4883 2HE  LYS A 324      -0.919 -13.041 -17.815  1.00 39.850          H  
ATOM   4884 1HZ  LYS A 324       1.257 -13.673 -18.629  1.00 39.850          H  
ATOM   4885 2HZ  LYS A 324       0.642 -14.863 -17.645  1.00 39.850          H  
ATOM   4886 3HZ  LYS A 324       0.649 -15.075 -19.279  1.00 39.850          H  
ATOM   4887  N   LEU A 325      -3.751 -14.622 -15.285  1.00 23.090          N  
ATOM   4888  CA  LEU A 325      -3.665 -13.612 -14.239  1.00 22.460          C  
ATOM   4889  C   LEU A 325      -3.316 -12.245 -14.820  1.00 22.850          C  
ATOM   4890  O   LEU A 325      -2.177 -11.783 -14.759  1.00 23.260          O  
ATOM   4891  CB  LEU A 325      -2.641 -14.038 -13.180  1.00 31.700          C  
ATOM   4892  CG  LEU A 325      -2.938 -15.391 -12.438  1.00 31.700          C  
ATOM   4893  CD1 LEU A 325      -1.790 -15.698 -11.482  1.00 31.700          C  
ATOM   4894  CD2 LEU A 325      -4.262 -15.297 -11.674  1.00 31.700          C  
ATOM   4895  H   LEU A 325      -2.986 -15.272 -15.409  1.00 27.710          H  
ATOM   4896  HA  LEU A 325      -4.641 -13.505 -13.772  1.00 26.950          H  
ATOM   4897 1HB  LEU A 325      -1.664 -14.121 -13.653  1.00 38.040          H  
ATOM   4898 2HB  LEU A 325      -2.585 -13.253 -12.423  1.00 38.040          H  
ATOM   4899  HG  LEU A 325      -3.000 -16.204 -13.162  1.00 38.040          H  
ATOM   4900 1HD1 LEU A 325      -1.984 -16.647 -10.971  1.00 38.040          H  
ATOM   4901 2HD1 LEU A 325      -0.859 -15.774 -12.043  1.00 38.040          H  
ATOM   4902 3HD1 LEU A 325      -1.702 -14.895 -10.741  1.00 38.040          H  
ATOM   4903 1HD2 LEU A 325      -4.453 -16.240 -11.157  1.00 38.040          H  
ATOM   4904 2HD2 LEU A 325      -4.208 -14.488 -10.943  1.00 38.040          H  
ATOM   4905 3HD2 LEU A 325      -5.072 -15.108 -12.359  1.00 38.040          H  
ATOM   4906  N   ALA A 326      -4.345 -11.634 -15.405  1.00 22.740          N  
ATOM   4907  CA  ALA A 326      -4.300 -10.347 -16.094  1.00 23.120          C  
ATOM   4908  C   ALA A 326      -3.824  -9.225 -15.172  1.00 22.810          C  
ATOM   4909  O   ALA A 326      -3.151  -8.303 -15.618  1.00 23.310          O  
ATOM   4910  CB  ALA A 326      -5.669 -10.010 -16.647  1.00 32.220          C  
ATOM   4911  H   ALA A 326      -5.202 -12.187 -15.400  1.00 27.290          H  
ATOM   4912  HA  ALA A 326      -3.592 -10.431 -16.918  1.00 27.740          H  
ATOM   4913 1HB  ALA A 326      -5.582  -9.072 -17.170  1.00 38.660          H  
ATOM   4914 2HB  ALA A 326      -5.994 -10.796 -17.327  1.00 38.660          H  
ATOM   4915 3HB  ALA A 326      -6.387  -9.918 -15.828  1.00 38.660          H  
ATOM   4916  N   TYR A 327      -4.186  -9.287 -13.896  1.00 21.990          N  
ATOM   4917  CA  TYR A 327      -3.735  -8.292 -12.923  1.00 21.630          C  
ATOM   4918  C   TYR A 327      -3.308  -9.032 -11.671  1.00 20.980          C  
ATOM   4919  O   TYR A 327      -4.065  -9.838 -11.140  1.00 20.440          O  
ATOM   4920  CB  TYR A 327      -4.845  -7.294 -12.598  1.00 30.430          C  
ATOM   4921  CG  TYR A 327      -4.509  -6.249 -11.555  1.00 30.430          C  
ATOM   4922  CD1 TYR A 327      -3.831  -5.077 -11.871  1.00 30.430          C  
ATOM   4923  CD2 TYR A 327      -4.895  -6.491 -10.251  1.00 30.430          C  
ATOM   4924  CE1 TYR A 327      -3.563  -4.159 -10.862  1.00 30.430          C  
ATOM   4925  CE2 TYR A 327      -4.626  -5.606  -9.267  1.00 30.430          C  
ATOM   4926  CZ  TYR A 327      -3.970  -4.442  -9.554  1.00 30.430          C  
ATOM   4927  OH  TYR A 327      -3.713  -3.563  -8.540  1.00 30.430          O  
ATOM   4928  H   TYR A 327      -4.804 -10.048 -13.593  1.00 26.390          H  
ATOM   4929  HA  TYR A 327      -2.867  -7.764 -13.320  1.00 25.960          H  
ATOM   4930 1HB  TYR A 327      -5.163  -6.794 -13.507  1.00 36.510          H  
ATOM   4931 2HB  TYR A 327      -5.667  -7.835 -12.228  1.00 36.510          H  
ATOM   4932  HD1 TYR A 327      -3.520  -4.877 -12.900  1.00 36.510          H  
ATOM   4933  HD2 TYR A 327      -5.417  -7.398 -10.014  1.00 36.510          H  
ATOM   4934  HE1 TYR A 327      -3.038  -3.228 -11.086  1.00 36.510          H  
ATOM   4935  HE2 TYR A 327      -4.936  -5.823  -8.243  1.00 36.510          H  
ATOM   4936  HH  TYR A 327      -3.979  -3.962  -7.696  1.00 36.510          H  
ATOM   4937  N   ASP A 328      -2.105  -8.783 -11.194  1.00 21.020          N  
ATOM   4938  CA  ASP A 328      -1.620  -9.460  -9.995  1.00 20.400          C  
ATOM   4939  C   ASP A 328      -0.497  -8.665  -9.377  1.00 20.370          C  
ATOM   4940  O   ASP A 328       0.522  -8.432 -10.030  1.00 21.020          O  
ATOM   4941  CB  ASP A 328      -1.142 -10.893 -10.288  1.00 28.810          C  
ATOM   4942  CG  ASP A 328      -0.801 -11.704  -8.986  1.00 28.810          C  
ATOM   4943  OD1 ASP A 328      -0.950 -11.145  -7.887  1.00 28.810          O  
ATOM   4944  OD2 ASP A 328      -0.351 -12.825  -9.103  1.00 28.810          O  
ATOM   4945  H   ASP A 328      -1.512  -8.115 -11.666  1.00 25.220          H  
ATOM   4946  HA  ASP A 328      -2.428  -9.507  -9.265  1.00 24.480          H  
ATOM   4947 1HB  ASP A 328      -1.925 -11.429 -10.831  1.00 34.570          H  
ATOM   4948 2HB  ASP A 328      -0.259 -10.863 -10.929  1.00 34.570          H  
ATOM   4949  N   THR A 329      -0.672  -8.205  -8.148  1.00 19.640          N  
ATOM   4950  CA  THR A 329       0.370  -7.400  -7.529  1.00 19.590          C  
ATOM   4951  C   THR A 329       1.362  -8.275  -6.745  1.00 19.350          C  
ATOM   4952  O   THR A 329       2.325  -7.765  -6.167  1.00 19.360          O  
ATOM   4953  CB  THR A 329      -0.235  -6.319  -6.617  1.00 27.450          C  
ATOM   4954  OG1 THR A 329      -0.952  -6.938  -5.545  1.00 27.450          O  
ATOM   4955  CG2 THR A 329      -1.212  -5.471  -7.449  1.00 27.450          C  
ATOM   4956  H   THR A 329      -1.540  -8.418  -7.629  1.00 23.570          H  
ATOM   4957  HA  THR A 329       0.928  -6.893  -8.317  1.00 23.510          H  
ATOM   4958  HB  THR A 329       0.552  -5.683  -6.212  1.00 32.940          H  
ATOM   4959  HG1 THR A 329      -0.326  -7.299  -4.911  1.00 32.940          H  
ATOM   4960 1HG2 THR A 329      -1.655  -4.702  -6.819  1.00 32.940          H  
ATOM   4961 2HG2 THR A 329      -0.675  -5.003  -8.267  1.00 32.940          H  
ATOM   4962 3HG2 THR A 329      -1.999  -6.107  -7.848  1.00 32.940          H  
ATOM   4963  N   THR A 330       1.141  -9.597  -6.733  1.00 19.190          N  
ATOM   4964  CA  THR A 330       1.995 -10.522  -5.998  1.00 18.940          C  
ATOM   4965  C   THR A 330       3.445 -10.595  -6.512  1.00 19.620          C  
ATOM   4966  O   THR A 330       4.364 -10.568  -5.687  1.00 19.360          O  
ATOM   4967  CB  THR A 330       1.412 -11.956  -5.971  1.00 26.620          C  
ATOM   4968  OG1 THR A 330       0.124 -11.924  -5.396  1.00 26.620          O  
ATOM   4969  CG2 THR A 330       2.308 -12.823  -5.112  1.00 26.620          C  
ATOM   4970  H   THR A 330       0.323  -9.976  -7.230  1.00 23.030          H  
ATOM   4971  HA  THR A 330       2.032 -10.176  -4.963  1.00 22.730          H  
ATOM   4972  HB  THR A 330       1.344 -12.388  -6.950  1.00 31.940          H  
ATOM   4973  HG1 THR A 330      -0.495 -11.626  -6.117  1.00 31.940          H  
ATOM   4974 1HG2 THR A 330       1.887 -13.823  -5.061  1.00 31.940          H  
ATOM   4975 2HG2 THR A 330       3.310 -12.883  -5.528  1.00 31.940          H  
ATOM   4976 3HG2 THR A 330       2.357 -12.396  -4.114  1.00 31.940          H  
ATOM   4977  N   PRO A 331       3.727 -10.690  -7.849  1.00 20.460          N  
ATOM   4978  CA  PRO A 331       5.064 -10.789  -8.414  1.00 21.120          C  
ATOM   4979  C   PRO A 331       5.968  -9.703  -7.879  1.00 21.150          C  
ATOM   4980  O   PRO A 331       7.158  -9.931  -7.693  1.00 21.330          O  
ATOM   4981  CB  PRO A 331       4.815 -10.609  -9.912  1.00 31.680          C  
ATOM   4982  CG  PRO A 331       3.426 -11.131 -10.115  1.00 31.680          C  
ATOM   4983  CD  PRO A 331       2.679 -10.669  -8.896  1.00 31.680          C  
ATOM   4984  HA  PRO A 331       5.477 -11.785  -8.198  1.00 25.340          H  
ATOM   4985 1HB  PRO A 331       4.914  -9.545 -10.186  1.00 38.020          H  
ATOM   4986 2HB  PRO A 331       5.572 -11.160 -10.490  1.00 38.020          H  
ATOM   4987 1HG  PRO A 331       2.991 -10.728 -11.043  1.00 38.020          H  
ATOM   4988 2HG  PRO A 331       3.428 -12.226 -10.215  1.00 38.020          H  
ATOM   4989 1HD  PRO A 331       2.342  -9.657  -9.078  1.00 38.020          H  
ATOM   4990 2HD  PRO A 331       1.878 -11.349  -8.717  1.00 38.020          H  
ATOM   4991  N   PHE A 332       5.402  -8.523  -7.613  1.00 20.960          N  
ATOM   4992  CA  PHE A 332       6.163  -7.423  -7.071  1.00 21.020          C  
ATOM   4993  C   PHE A 332       6.781  -7.806  -5.734  1.00 20.320          C  
ATOM   4994  O   PHE A 332       7.910  -7.414  -5.442  1.00 20.470          O  
ATOM   4995  CB  PHE A 332       5.355  -6.147  -6.927  1.00 29.400          C  
ATOM   4996  CG  PHE A 332       6.233  -5.063  -6.430  1.00 29.400          C  
ATOM   4997  CD1 PHE A 332       7.124  -4.457  -7.299  1.00 29.400          C  
ATOM   4998  CD2 PHE A 332       6.212  -4.662  -5.110  1.00 29.400          C  
ATOM   4999  CE1 PHE A 332       7.967  -3.478  -6.866  1.00 29.400          C  
ATOM   5000  CE2 PHE A 332       7.067  -3.684  -4.681  1.00 29.400          C  
ATOM   5001  CZ  PHE A 332       7.940  -3.097  -5.554  1.00 29.400          C  
ATOM   5002  H   PHE A 332       4.421  -8.349  -7.809  1.00 25.150          H  
ATOM   5003  HA  PHE A 332       6.978  -7.209  -7.761  1.00 25.220          H  
ATOM   5004 1HB  PHE A 332       4.932  -5.848  -7.890  1.00 35.280          H  
ATOM   5005 2HB  PHE A 332       4.534  -6.294  -6.222  1.00 35.280          H  
ATOM   5006  HD1 PHE A 332       7.150  -4.770  -8.346  1.00 35.280          H  
ATOM   5007  HD2 PHE A 332       5.517  -5.138  -4.410  1.00 35.280          H  
ATOM   5008  HE1 PHE A 332       8.659  -3.007  -7.567  1.00 35.280          H  
ATOM   5009  HE2 PHE A 332       7.064  -3.376  -3.648  1.00 35.280          H  
ATOM   5010  HZ  PHE A 332       8.609  -2.330  -5.198  1.00 35.280          H  
ATOM   5011  N   ILE A 333       6.007  -8.484  -4.862  1.00 19.540          N  
ATOM   5012  CA  ILE A 333       6.501  -8.835  -3.533  1.00 18.840          C  
ATOM   5013  C   ILE A 333       7.672  -9.744  -3.748  1.00 19.140          C  
ATOM   5014  O   ILE A 333       8.725  -9.594  -3.126  1.00 19.100          O  
ATOM   5015  CB  ILE A 333       5.496  -9.683  -2.685  1.00 26.660          C  
ATOM   5016  CG1 ILE A 333       4.261  -8.889  -2.328  1.00 26.660          C  
ATOM   5017  CG2 ILE A 333       6.220 -10.191  -1.351  1.00 26.660          C  
ATOM   5018  CD1 ILE A 333       3.108  -9.738  -1.770  1.00 26.660          C  
ATOM   5019  H   ILE A 333       5.101  -8.832  -5.168  1.00 23.450          H  
ATOM   5020  HA  ILE A 333       6.817  -7.941  -2.999  1.00 22.610          H  
ATOM   5021  HB  ILE A 333       5.170 -10.546  -3.263  1.00 31.990          H  
ATOM   5022 1HG1 ILE A 333       4.525  -8.163  -1.601  1.00 31.990          H  
ATOM   5023 2HG1 ILE A 333       3.908  -8.375  -3.226  1.00 31.990          H  
ATOM   5024 1HG2 ILE A 333       5.548 -10.795  -0.757  1.00 31.990          H  
ATOM   5025 2HG2 ILE A 333       7.091 -10.798  -1.588  1.00 31.990          H  
ATOM   5026 3HG2 ILE A 333       6.542  -9.331  -0.760  1.00 31.990          H  
ATOM   5027 1HD1 ILE A 333       2.268  -9.083  -1.559  1.00 31.990          H  
ATOM   5028 2HD1 ILE A 333       2.809 -10.480  -2.515  1.00 31.990          H  
ATOM   5029 3HD1 ILE A 333       3.397 -10.247  -0.860  1.00 31.990          H  
ATOM   5030  N   ARG A 334       7.467 -10.735  -4.611  1.00 19.500          N  
ATOM   5031  CA  ARG A 334       8.498 -11.726  -4.840  1.00 19.840          C  
ATOM   5032  C   ARG A 334       9.789 -11.092  -5.348  1.00 20.540          C  
ATOM   5033  O   ARG A 334      10.871 -11.390  -4.827  1.00 20.510          O  
ATOM   5034  CB  ARG A 334       8.016 -12.748  -5.861  1.00 27.640          C  
ATOM   5035  CG  ARG A 334       6.910 -13.667  -5.379  1.00 27.640          C  
ATOM   5036  CD  ARG A 334       6.483 -14.633  -6.438  1.00 27.640          C  
ATOM   5037  NE  ARG A 334       5.365 -15.458  -5.994  1.00 27.640          N  
ATOM   5038  CZ  ARG A 334       5.462 -16.597  -5.263  1.00 27.640          C  
ATOM   5039  NH1 ARG A 334       6.637 -17.072  -4.896  1.00 27.640          N  
ATOM   5040  NH2 ARG A 334       4.362 -17.228  -4.902  1.00 27.640          N  
ATOM   5041  H   ARG A 334       6.562 -10.775  -5.093  1.00 23.400          H  
ATOM   5042  HA  ARG A 334       8.702 -12.232  -3.897  1.00 23.810          H  
ATOM   5043 1HB  ARG A 334       7.654 -12.234  -6.745  1.00 33.170          H  
ATOM   5044 2HB  ARG A 334       8.854 -13.370  -6.170  1.00 33.170          H  
ATOM   5045 1HG  ARG A 334       7.253 -14.218  -4.507  1.00 33.170          H  
ATOM   5046 2HG  ARG A 334       6.043 -13.061  -5.107  1.00 33.170          H  
ATOM   5047 1HD  ARG A 334       6.157 -14.072  -7.315  1.00 33.170          H  
ATOM   5048 2HD  ARG A 334       7.312 -15.280  -6.717  1.00 33.170          H  
ATOM   5049  HE  ARG A 334       4.436 -15.145  -6.243  1.00 33.170          H  
ATOM   5050 1HH1 ARG A 334       7.483 -16.599  -5.160  1.00 33.170          H  
ATOM   5051 2HH1 ARG A 334       6.691 -17.922  -4.342  1.00 33.170          H  
ATOM   5052 1HH2 ARG A 334       3.455 -16.867  -5.152  1.00 33.170          H  
ATOM   5053 2HH2 ARG A 334       4.414 -18.082  -4.323  1.00 33.170          H  
ATOM   5054  N   LEU A 335       9.668 -10.188  -6.330  1.00 21.150          N  
ATOM   5055  CA  LEU A 335      10.818  -9.516  -6.917  1.00 21.870          C  
ATOM   5056  C   LEU A 335      11.492  -8.556  -5.961  1.00 21.590          C  
ATOM   5057  O   LEU A 335      12.724  -8.483  -5.923  1.00 21.910          O  
ATOM   5058  CB  LEU A 335      10.381  -8.713  -8.144  1.00 30.330          C  
ATOM   5059  CG  LEU A 335       9.925  -9.483  -9.388  1.00 30.330          C  
ATOM   5060  CD1 LEU A 335       9.302  -8.487 -10.357  1.00 30.330          C  
ATOM   5061  CD2 LEU A 335      11.113 -10.180 -10.044  1.00 30.330          C  
ATOM   5062  H   LEU A 335       8.739  -9.997  -6.715  1.00 25.380          H  
ATOM   5063  HA  LEU A 335      11.544 -10.273  -7.197  1.00 26.240          H  
ATOM   5064 1HB  LEU A 335       9.559  -8.061  -7.842  1.00 36.400          H  
ATOM   5065 2HB  LEU A 335      11.213  -8.098  -8.442  1.00 36.400          H  
ATOM   5066  HG  LEU A 335       9.177 -10.223  -9.116  1.00 36.400          H  
ATOM   5067 1HD1 LEU A 335       8.964  -9.014 -11.251  1.00 36.400          H  
ATOM   5068 2HD1 LEU A 335       8.450  -8.002  -9.877  1.00 36.400          H  
ATOM   5069 3HD1 LEU A 335      10.039  -7.741 -10.634  1.00 36.400          H  
ATOM   5070 1HD2 LEU A 335      10.770 -10.707 -10.938  1.00 36.400          H  
ATOM   5071 2HD2 LEU A 335      11.859  -9.441 -10.328  1.00 36.400          H  
ATOM   5072 3HD2 LEU A 335      11.558 -10.897  -9.360  1.00 36.400          H  
ATOM   5073  N   SER A 336      10.699  -7.804  -5.196  1.00 20.990          N  
ATOM   5074  CA  SER A 336      11.236  -6.832  -4.267  1.00 20.730          C  
ATOM   5075  C   SER A 336      12.073  -7.529  -3.211  1.00 20.270          C  
ATOM   5076  O   SER A 336      13.194  -7.094  -2.917  1.00 20.440          O  
ATOM   5077  CB  SER A 336      10.114  -6.042  -3.625  1.00 29.130          C  
ATOM   5078  OG  SER A 336      10.613  -5.084  -2.722  1.00 29.130          O  
ATOM   5079  H   SER A 336       9.682  -7.868  -5.276  1.00 25.190          H  
ATOM   5080  HA  SER A 336      11.875  -6.143  -4.820  1.00 24.880          H  
ATOM   5081 1HB  SER A 336       9.536  -5.547  -4.405  1.00 34.950          H  
ATOM   5082 2HB  SER A 336       9.439  -6.726  -3.108  1.00 34.950          H  
ATOM   5083  HG  SER A 336       9.844  -4.651  -2.352  1.00 34.950          H  
ATOM   5084  N   ILE A 337      11.548  -8.631  -2.652  1.00 19.730          N  
ATOM   5085  CA  ILE A 337      12.279  -9.353  -1.630  1.00 19.270          C  
ATOM   5086  C   ILE A 337      13.516 -10.007  -2.237  1.00 19.910          C  
ATOM   5087  O   ILE A 337      14.596  -9.900  -1.659  1.00 19.890          O  
ATOM   5088  CB  ILE A 337      11.388 -10.368  -0.891  1.00 27.160          C  
ATOM   5089  CG1 ILE A 337      10.205  -9.605  -0.150  1.00 27.160          C  
ATOM   5090  CG2 ILE A 337      12.243 -11.192   0.137  1.00 27.160          C  
ATOM   5091  CD1 ILE A 337      10.570  -8.601   0.950  1.00 27.160          C  
ATOM   5092  H   ILE A 337      10.613  -8.949  -2.930  1.00 23.680          H  
ATOM   5093  HA  ILE A 337      12.612  -8.647  -0.893  1.00 23.120          H  
ATOM   5094  HB  ILE A 337      10.929 -11.044  -1.620  1.00 32.590          H  
ATOM   5095 1HG1 ILE A 337       9.646  -9.058  -0.902  1.00 32.590          H  
ATOM   5096 2HG1 ILE A 337       9.561 -10.332   0.272  1.00 32.590          H  
ATOM   5097 1HG2 ILE A 337      11.601 -11.907   0.651  1.00 32.590          H  
ATOM   5098 2HG2 ILE A 337      13.031 -11.734  -0.384  1.00 32.590          H  
ATOM   5099 3HG2 ILE A 337      12.701 -10.526   0.868  1.00 32.590          H  
ATOM   5100 1HD1 ILE A 337       9.642  -8.179   1.324  1.00 32.590          H  
ATOM   5101 2HD1 ILE A 337      11.095  -9.095   1.764  1.00 32.590          H  
ATOM   5102 3HD1 ILE A 337      11.185  -7.801   0.559  1.00 32.590          H  
ATOM   5103  N   GLU A 338      13.399 -10.664  -3.399  1.00 20.500          N  
ATOM   5104  CA  GLU A 338      14.585 -11.270  -3.991  1.00 21.150          C  
ATOM   5105  C   GLU A 338      15.688 -10.225  -4.203  1.00 21.640          C  
ATOM   5106  O   GLU A 338      16.865 -10.505  -3.945  1.00 21.790          O  
ATOM   5107  CB  GLU A 338      14.258 -11.983  -5.309  1.00 29.350          C  
ATOM   5108  CG  GLU A 338      15.481 -12.629  -5.943  1.00 29.350          C  
ATOM   5109  CD  GLU A 338      15.257 -13.439  -7.185  1.00 29.350          C  
ATOM   5110  OE1 GLU A 338      14.134 -13.648  -7.566  1.00 29.350          O  
ATOM   5111  OE2 GLU A 338      16.250 -13.834  -7.776  1.00 29.350          O  
ATOM   5112  H   GLU A 338      12.487 -10.768  -3.858  1.00 24.600          H  
ATOM   5113  HA  GLU A 338      14.963 -12.020  -3.298  1.00 25.380          H  
ATOM   5114 1HB  GLU A 338      13.504 -12.751  -5.135  1.00 35.220          H  
ATOM   5115 2HB  GLU A 338      13.837 -11.264  -6.016  1.00 35.220          H  
ATOM   5116 1HG  GLU A 338      16.108 -11.821  -6.223  1.00 35.220          H  
ATOM   5117 2HG  GLU A 338      16.009 -13.225  -5.198  1.00 35.220          H  
ATOM   5118  N   SER A 339      15.317  -9.022  -4.659  1.00 21.890          N  
ATOM   5119  CA  SER A 339      16.272  -7.949  -4.901  1.00 22.410          C  
ATOM   5120  C   SER A 339      17.039  -7.571  -3.629  1.00 21.920          C  
ATOM   5121  O   SER A 339      18.280  -7.477  -3.651  1.00 22.280          O  
ATOM   5122  CB  SER A 339      15.532  -6.751  -5.474  1.00 31.170          C  
ATOM   5123  OG  SER A 339      16.386  -5.672  -5.720  1.00 31.170          O  
ATOM   5124  H   SER A 339      14.335  -8.856  -4.902  1.00 26.270          H  
ATOM   5125  HA  SER A 339      16.989  -8.296  -5.643  1.00 26.890          H  
ATOM   5126 1HB  SER A 339      15.041  -7.045  -6.402  1.00 37.400          H  
ATOM   5127 2HB  SER A 339      14.749  -6.443  -4.788  1.00 37.400          H  
ATOM   5128  HG  SER A 339      15.854  -5.046  -6.250  1.00 37.400          H  
ATOM   5129  N   VAL A 340      16.323  -7.375  -2.510  1.00 21.120          N  
ATOM   5130  CA  VAL A 340      17.015  -7.071  -1.248  1.00 20.650          C  
ATOM   5131  C   VAL A 340      17.840  -8.268  -0.723  1.00 20.440          C  
ATOM   5132  O   VAL A 340      18.864  -8.049  -0.069  1.00 20.430          O  
ATOM   5133  CB  VAL A 340      16.078  -6.479  -0.162  1.00 29.100          C  
ATOM   5134  CG1 VAL A 340      15.582  -5.091  -0.572  1.00 29.100          C  
ATOM   5135  CG2 VAL A 340      14.894  -7.343   0.005  1.00 29.100          C  
ATOM   5136  H   VAL A 340      15.298  -7.427  -2.576  1.00 25.340          H  
ATOM   5137  HA  VAL A 340      17.717  -6.270  -1.464  1.00 24.780          H  
ATOM   5138  HB  VAL A 340      16.626  -6.386   0.771  1.00 34.920          H  
ATOM   5139 1HG1 VAL A 340      14.928  -4.686   0.207  1.00 34.920          H  
ATOM   5140 2HG1 VAL A 340      16.437  -4.426  -0.705  1.00 34.920          H  
ATOM   5141 3HG1 VAL A 340      15.025  -5.174  -1.505  1.00 34.920          H  
ATOM   5142 1HG2 VAL A 340      14.227  -6.929   0.734  1.00 34.920          H  
ATOM   5143 2HG2 VAL A 340      14.399  -7.387  -0.916  1.00 34.920          H  
ATOM   5144 3HG2 VAL A 340      15.184  -8.328   0.297  1.00 34.920          H  
ATOM   5145  N   VAL A 341      17.420  -9.512  -1.005  1.00 20.330          N  
ATOM   5146  CA  VAL A 341      18.234 -10.668  -0.614  1.00 20.250          C  
ATOM   5147  C   VAL A 341      19.568 -10.614  -1.354  1.00 21.070          C  
ATOM   5148  O   VAL A 341      20.627 -10.825  -0.749  1.00 21.020          O  
ATOM   5149  CB  VAL A 341      17.551 -12.024  -0.922  1.00 28.380          C  
ATOM   5150  CG1 VAL A 341      18.543 -13.181  -0.691  1.00 28.380          C  
ATOM   5151  CG2 VAL A 341      16.346 -12.219  -0.026  1.00 28.380          C  
ATOM   5152  H   VAL A 341      16.514  -9.635  -1.474  1.00 24.400          H  
ATOM   5153  HA  VAL A 341      18.424 -10.612   0.456  1.00 24.300          H  
ATOM   5154  HB  VAL A 341      17.242 -12.039  -1.965  1.00 34.060          H  
ATOM   5155 1HG1 VAL A 341      18.049 -14.125  -0.915  1.00 34.060          H  
ATOM   5156 2HG1 VAL A 341      19.411 -13.081  -1.339  1.00 34.060          H  
ATOM   5157 3HG1 VAL A 341      18.868 -13.180   0.350  1.00 34.060          H  
ATOM   5158 1HG2 VAL A 341      15.870 -13.170  -0.257  1.00 34.060          H  
ATOM   5159 2HG2 VAL A 341      16.667 -12.220   1.008  1.00 34.060          H  
ATOM   5160 3HG2 VAL A 341      15.643 -11.426  -0.182  1.00 34.060          H  
ATOM   5161  N   HIS A 342      19.528 -10.330  -2.664  1.00 21.830          N  
ATOM   5162  CA  HIS A 342      20.760 -10.249  -3.435  1.00 22.640          C  
ATOM   5163  C   HIS A 342      21.623  -9.124  -2.904  1.00 22.670          C  
ATOM   5164  O   HIS A 342      22.845  -9.267  -2.854  1.00 22.960          O  
ATOM   5165  CB  HIS A 342      20.507 -10.047  -4.930  1.00 31.370          C  
ATOM   5166  CG  HIS A 342      19.984 -11.261  -5.612  1.00 31.370          C  
ATOM   5167  ND1 HIS A 342      20.696 -12.447  -5.692  1.00 31.370          N  
ATOM   5168  CD2 HIS A 342      18.829 -11.472  -6.254  1.00 31.370          C  
ATOM   5169  CE1 HIS A 342      19.968 -13.344  -6.340  1.00 31.370          C  
ATOM   5170  NE2 HIS A 342      18.829 -12.778  -6.693  1.00 31.370          N  
ATOM   5171  H   HIS A 342      18.618 -10.221  -3.128  1.00 26.200          H  
ATOM   5172  HA  HIS A 342      21.318 -11.175  -3.322  1.00 27.170          H  
ATOM   5173 1HB  HIS A 342      19.778  -9.243  -5.063  1.00 37.650          H  
ATOM   5174 2HB  HIS A 342      21.429  -9.740  -5.420  1.00 37.650          H  
ATOM   5175  HD2 HIS A 342      18.039 -10.738  -6.385  1.00 37.650          H  
ATOM   5176  HE1 HIS A 342      20.258 -14.374  -6.548  1.00 37.650          H  
ATOM   5177  HE2 HIS A 342      18.037 -13.225  -7.209  1.00 37.650          H  
ATOM   5178  N   THR A 343      21.000  -8.010  -2.492  1.00 22.380          N  
ATOM   5179  CA  THR A 343      21.743  -6.894  -1.916  1.00 22.390          C  
ATOM   5180  C   THR A 343      22.482  -7.349  -0.663  1.00 21.810          C  
ATOM   5181  O   THR A 343      23.657  -7.024  -0.496  1.00 22.080          O  
ATOM   5182  CB  THR A 343      20.838  -5.698  -1.557  1.00 31.340          C  
ATOM   5183  OG1 THR A 343      20.219  -5.189  -2.744  1.00 31.340          O  
ATOM   5184  CG2 THR A 343      21.677  -4.588  -0.911  1.00 31.340          C  
ATOM   5185  H   THR A 343      19.991  -7.931  -2.628  1.00 26.860          H  
ATOM   5186  HA  THR A 343      22.480  -6.555  -2.644  1.00 26.870          H  
ATOM   5187  HB  THR A 343      20.073  -6.010  -0.859  1.00 37.610          H  
ATOM   5188  HG1 THR A 343      19.580  -5.840  -3.088  1.00 37.610          H  
ATOM   5189 1HG2 THR A 343      21.036  -3.763  -0.669  1.00 37.610          H  
ATOM   5190 2HG2 THR A 343      22.148  -4.943   0.003  1.00 37.610          H  
ATOM   5191 3HG2 THR A 343      22.442  -4.260  -1.601  1.00 37.610          H  
ATOM   5192  N   LEU A 344      21.828  -8.103   0.233  1.00 21.040          N  
ATOM   5193  CA  LEU A 344      22.544  -8.564   1.425  1.00 20.490          C  
ATOM   5194  C   LEU A 344      23.743  -9.418   1.037  1.00 20.950          C  
ATOM   5195  O   LEU A 344      24.823  -9.281   1.621  1.00 20.940          O  
ATOM   5196  CB  LEU A 344      21.656  -9.451   2.328  1.00 28.910          C  
ATOM   5197  CG  LEU A 344      20.507  -8.808   3.118  1.00 28.910          C  
ATOM   5198  CD1 LEU A 344      19.644  -9.904   3.720  1.00 28.910          C  
ATOM   5199  CD2 LEU A 344      21.064  -7.967   4.242  1.00 28.910          C  
ATOM   5200  H   LEU A 344      20.828  -8.294   0.094  1.00 25.250          H  
ATOM   5201  HA  LEU A 344      22.902  -7.696   1.972  1.00 24.590          H  
ATOM   5202 1HB  LEU A 344      21.208 -10.216   1.692  1.00 34.690          H  
ATOM   5203 2HB  LEU A 344      22.303  -9.954   3.043  1.00 34.690          H  
ATOM   5204  HG  LEU A 344      19.899  -8.196   2.447  1.00 34.690          H  
ATOM   5205 1HD1 LEU A 344      18.822  -9.455   4.281  1.00 34.690          H  
ATOM   5206 2HD1 LEU A 344      19.249 -10.522   2.918  1.00 34.690          H  
ATOM   5207 3HD1 LEU A 344      20.244 -10.520   4.388  1.00 34.690          H  
ATOM   5208 1HD2 LEU A 344      20.241  -7.527   4.788  1.00 34.690          H  
ATOM   5209 2HD2 LEU A 344      21.657  -8.584   4.916  1.00 34.690          H  
ATOM   5210 3HD2 LEU A 344      21.682  -7.192   3.841  1.00 34.690          H  
ATOM   5211  N   ILE A 345      23.570 -10.290   0.042  1.00 21.420          N  
ATOM   5212  CA  ILE A 345      24.660 -11.158  -0.374  1.00 21.910          C  
ATOM   5213  C   ILE A 345      25.811 -10.353  -0.963  1.00 22.610          C  
ATOM   5214  O   ILE A 345      26.971 -10.557  -0.587  1.00 22.700          O  
ATOM   5215  CB  ILE A 345      24.170 -12.203  -1.401  1.00 30.480          C  
ATOM   5216  CG1 ILE A 345      23.172 -13.173  -0.705  1.00 30.480          C  
ATOM   5217  CG2 ILE A 345      25.381 -12.968  -2.007  1.00 30.480          C  
ATOM   5218  CD1 ILE A 345      22.366 -14.052  -1.655  1.00 30.480          C  
ATOM   5219  H   ILE A 345      22.637 -10.377  -0.381  1.00 25.700          H  
ATOM   5220  HA  ILE A 345      25.031 -11.686   0.506  1.00 26.290          H  
ATOM   5221  HB  ILE A 345      23.627 -11.695  -2.199  1.00 36.570          H  
ATOM   5222 1HG1 ILE A 345      23.729 -13.817  -0.028  1.00 36.570          H  
ATOM   5223 2HG1 ILE A 345      22.468 -12.584  -0.118  1.00 36.570          H  
ATOM   5224 1HG2 ILE A 345      25.037 -13.695  -2.733  1.00 36.570          H  
ATOM   5225 2HG2 ILE A 345      26.056 -12.280  -2.507  1.00 36.570          H  
ATOM   5226 3HG2 ILE A 345      25.921 -13.482  -1.210  1.00 36.570          H  
ATOM   5227 1HD1 ILE A 345      21.693 -14.682  -1.075  1.00 36.570          H  
ATOM   5228 2HD1 ILE A 345      21.778 -13.417  -2.322  1.00 36.570          H  
ATOM   5229 3HD1 ILE A 345      23.020 -14.680  -2.244  1.00 36.570          H  
ATOM   5230  N   GLU A 346      25.499  -9.459  -1.909  1.00 23.130          N  
ATOM   5231  CA  GLU A 346      26.519  -8.649  -2.544  1.00 23.840          C  
ATOM   5232  C   GLU A 346      27.219  -7.779  -1.526  1.00 23.520          C  
ATOM   5233  O   GLU A 346      28.432  -7.589  -1.611  1.00 23.910          O  
ATOM   5234  CB  GLU A 346      25.949  -7.782  -3.669  1.00 33.090          C  
ATOM   5235  CG  GLU A 346      27.029  -6.993  -4.450  1.00 33.090          C  
ATOM   5236  CD  GLU A 346      26.489  -6.234  -5.633  1.00 33.090          C  
ATOM   5237  OE1 GLU A 346      25.301  -6.241  -5.831  1.00 33.090          O  
ATOM   5238  OE2 GLU A 346      27.267  -5.646  -6.344  1.00 33.090          O  
ATOM   5239  H   GLU A 346      24.522  -9.342  -2.178  1.00 27.760          H  
ATOM   5240  HA  GLU A 346      27.258  -9.314  -2.983  1.00 28.610          H  
ATOM   5241 1HB  GLU A 346      25.400  -8.410  -4.370  1.00 39.710          H  
ATOM   5242 2HB  GLU A 346      25.239  -7.064  -3.247  1.00 39.710          H  
ATOM   5243 1HG  GLU A 346      27.494  -6.279  -3.774  1.00 39.710          H  
ATOM   5244 2HG  GLU A 346      27.802  -7.685  -4.783  1.00 39.710          H  
ATOM   5245  N   ALA A 347      26.461  -7.207  -0.580  1.00 22.820          N  
ATOM   5246  CA  ALA A 347      27.059  -6.359   0.424  1.00 22.500          C  
ATOM   5247  C   ALA A 347      28.061  -7.141   1.253  1.00 22.220          C  
ATOM   5248  O   ALA A 347      29.156  -6.642   1.497  1.00 22.440          O  
ATOM   5249  CB  ALA A 347      25.990  -5.750   1.309  1.00 31.630          C  
ATOM   5250  H   ALA A 347      25.450  -7.347  -0.569  1.00 27.380          H  
ATOM   5251  HA  ALA A 347      27.591  -5.565  -0.087  1.00 27.000          H  
ATOM   5252 1HB  ALA A 347      26.447  -5.096   2.049  1.00 37.950          H  
ATOM   5253 2HB  ALA A 347      25.296  -5.174   0.690  1.00 37.950          H  
ATOM   5254 3HB  ALA A 347      25.449  -6.550   1.811  1.00 37.950          H  
ATOM   5255  N   VAL A 348      27.745  -8.386   1.627  1.00 21.810          N  
ATOM   5256  CA  VAL A 348      28.702  -9.180   2.388  1.00 21.580          C  
ATOM   5257  C   VAL A 348      29.957  -9.437   1.557  1.00 22.390          C  
ATOM   5258  O   VAL A 348      31.067  -9.401   2.098  1.00 22.410          O  
ATOM   5259  CB  VAL A 348      28.086 -10.478   2.933  1.00 30.300          C  
ATOM   5260  CG1 VAL A 348      29.190 -11.390   3.565  1.00 30.300          C  
ATOM   5261  CG2 VAL A 348      27.055 -10.097   4.002  1.00 30.300          C  
ATOM   5262  H   VAL A 348      26.802  -8.750   1.437  1.00 26.170          H  
ATOM   5263  HA  VAL A 348      28.996  -8.594   3.258  1.00 25.900          H  
ATOM   5264  HB  VAL A 348      27.601 -11.025   2.117  1.00 36.360          H  
ATOM   5265 1HG1 VAL A 348      28.729 -12.296   3.957  1.00 36.360          H  
ATOM   5266 2HG1 VAL A 348      29.931 -11.668   2.816  1.00 36.360          H  
ATOM   5267 3HG1 VAL A 348      29.686 -10.855   4.379  1.00 36.360          H  
ATOM   5268 1HG2 VAL A 348      26.594 -10.995   4.408  1.00 36.360          H  
ATOM   5269 2HG2 VAL A 348      27.560  -9.554   4.795  1.00 36.360          H  
ATOM   5270 3HG2 VAL A 348      26.290  -9.464   3.569  1.00 36.360          H  
ATOM   5271  N   ILE A 349      29.791  -9.731   0.262  1.00 23.080          N  
ATOM   5272  CA  ILE A 349      30.942  -9.944  -0.611  1.00 23.910          C  
ATOM   5273  C   ILE A 349      31.806  -8.682  -0.658  1.00 24.270          C  
ATOM   5274  O   ILE A 349      33.033  -8.774  -0.569  1.00 24.550          O  
ATOM   5275  CB  ILE A 349      30.511 -10.329  -2.041  1.00 33.140          C  
ATOM   5276  CG1 ILE A 349      29.863 -11.737  -2.009  1.00 33.140          C  
ATOM   5277  CG2 ILE A 349      31.739 -10.270  -3.003  1.00 33.140          C  
ATOM   5278  CD1 ILE A 349      29.111 -12.120  -3.272  1.00 33.140          C  
ATOM   5279  H   ILE A 349      28.834  -9.822  -0.103  1.00 27.700          H  
ATOM   5280  HA  ILE A 349      31.539 -10.756  -0.202  1.00 28.690          H  
ATOM   5281  HB  ILE A 349      29.753  -9.633  -2.389  1.00 39.770          H  
ATOM   5282 1HG1 ILE A 349      30.643 -12.475  -1.836  1.00 39.770          H  
ATOM   5283 2HG1 ILE A 349      29.163 -11.777  -1.176  1.00 39.770          H  
ATOM   5284 1HG2 ILE A 349      31.436 -10.534  -4.008  1.00 39.770          H  
ATOM   5285 2HG2 ILE A 349      32.162  -9.268  -3.027  1.00 39.770          H  
ATOM   5286 3HG2 ILE A 349      32.502 -10.971  -2.660  1.00 39.770          H  
ATOM   5287 1HD1 ILE A 349      28.688 -13.117  -3.146  1.00 39.770          H  
ATOM   5288 2HD1 ILE A 349      28.307 -11.409  -3.444  1.00 39.770          H  
ATOM   5289 3HD1 ILE A 349      29.777 -12.124  -4.126  1.00 39.770          H  
ATOM   5290  N   LEU A 350      31.191  -7.510  -0.823  1.00 24.280          N  
ATOM   5291  CA  LEU A 350      31.959  -6.272  -0.861  1.00 24.650          C  
ATOM   5292  C   LEU A 350      32.689  -6.028   0.456  1.00 24.140          C  
ATOM   5293  O   LEU A 350      33.833  -5.555   0.445  1.00 24.520          O  
ATOM   5294  CB  LEU A 350      31.039  -5.106  -1.209  1.00 34.360          C  
ATOM   5295  CG  LEU A 350      30.490  -5.115  -2.662  1.00 34.360          C  
ATOM   5296  CD1 LEU A 350      29.432  -4.065  -2.793  1.00 34.360          C  
ATOM   5297  CD2 LEU A 350      31.619  -4.839  -3.669  1.00 34.360          C  
ATOM   5298  H   LEU A 350      30.173  -7.493  -0.946  1.00 29.140          H  
ATOM   5299  HA  LEU A 350      32.717  -6.374  -1.625  1.00 29.580          H  
ATOM   5300 1HB  LEU A 350      30.185  -5.133  -0.530  1.00 41.230          H  
ATOM   5301 2HB  LEU A 350      31.573  -4.174  -1.047  1.00 41.230          H  
ATOM   5302  HG  LEU A 350      30.039  -6.083  -2.874  1.00 41.230          H  
ATOM   5303 1HD1 LEU A 350      29.031  -4.077  -3.806  1.00 41.230          H  
ATOM   5304 2HD1 LEU A 350      28.627  -4.258  -2.089  1.00 41.230          H  
ATOM   5305 3HD1 LEU A 350      29.867  -3.108  -2.596  1.00 41.230          H  
ATOM   5306 1HD2 LEU A 350      31.200  -4.843  -4.676  1.00 41.230          H  
ATOM   5307 2HD2 LEU A 350      32.062  -3.864  -3.465  1.00 41.230          H  
ATOM   5308 3HD2 LEU A 350      32.385  -5.595  -3.614  1.00 41.230          H  
ATOM   5309  N   VAL A 351      32.057  -6.368   1.585  1.00 23.280          N  
ATOM   5310  CA  VAL A 351      32.724  -6.243   2.870  1.00 22.760          C  
ATOM   5311  C   VAL A 351      33.924  -7.182   2.878  1.00 22.970          C  
ATOM   5312  O   VAL A 351      35.024  -6.777   3.239  1.00 23.100          O  
ATOM   5313  CB  VAL A 351      31.777  -6.572   4.043  1.00 32.070          C  
ATOM   5314  CG1 VAL A 351      32.573  -6.655   5.367  1.00 32.070          C  
ATOM   5315  CG2 VAL A 351      30.679  -5.482   4.140  1.00 32.070          C  
ATOM   5316  H   VAL A 351      31.083  -6.681   1.535  1.00 27.940          H  
ATOM   5317  HA  VAL A 351      33.076  -5.218   2.985  1.00 27.310          H  
ATOM   5318  HB  VAL A 351      31.313  -7.539   3.865  1.00 38.490          H  
ATOM   5319 1HG1 VAL A 351      31.900  -6.898   6.172  1.00 38.490          H  
ATOM   5320 2HG1 VAL A 351      33.331  -7.433   5.304  1.00 38.490          H  
ATOM   5321 3HG1 VAL A 351      33.055  -5.709   5.570  1.00 38.490          H  
ATOM   5322 1HG2 VAL A 351      30.000  -5.723   4.943  1.00 38.490          H  
ATOM   5323 2HG2 VAL A 351      31.114  -4.522   4.321  1.00 38.490          H  
ATOM   5324 3HG2 VAL A 351      30.130  -5.429   3.227  1.00 38.490          H  
ATOM   5325  N   PHE A 352      33.748  -8.436   2.429  1.00 23.060          N  
ATOM   5326  CA  PHE A 352      34.858  -9.391   2.391  1.00 23.320          C  
ATOM   5327  C   PHE A 352      36.036  -8.759   1.664  1.00 24.130          C  
ATOM   5328  O   PHE A 352      37.164  -8.801   2.155  1.00 24.170          O  
ATOM   5329  CB  PHE A 352      34.485 -10.693   1.661  1.00 32.540          C  
ATOM   5330  CG  PHE A 352      35.611 -11.723   1.594  1.00 32.540          C  
ATOM   5331  CD1 PHE A 352      35.728 -12.703   2.566  1.00 32.540          C  
ATOM   5332  CD2 PHE A 352      36.570 -11.685   0.580  1.00 32.540          C  
ATOM   5333  CE1 PHE A 352      36.756 -13.625   2.537  1.00 32.540          C  
ATOM   5334  CE2 PHE A 352      37.602 -12.599   0.550  1.00 32.540          C  
ATOM   5335  CZ  PHE A 352      37.696 -13.571   1.529  1.00 32.540          C  
ATOM   5336  H   PHE A 352      32.812  -8.745   2.152  1.00 27.670          H  
ATOM   5337  HA  PHE A 352      35.157  -9.628   3.413  1.00 27.980          H  
ATOM   5338 1HB  PHE A 352      33.626 -11.147   2.156  1.00 39.050          H  
ATOM   5339 2HB  PHE A 352      34.187 -10.471   0.651  1.00 39.050          H  
ATOM   5340  HD1 PHE A 352      34.997 -12.741   3.356  1.00 39.050          H  
ATOM   5341  HD2 PHE A 352      36.506 -10.920  -0.196  1.00 39.050          H  
ATOM   5342  HE1 PHE A 352      36.825 -14.388   3.315  1.00 39.050          H  
ATOM   5343  HE2 PHE A 352      38.346 -12.554  -0.245  1.00 39.050          H  
ATOM   5344  HZ  PHE A 352      38.511 -14.292   1.504  1.00 39.050          H  
ATOM   5345  N   ILE A 353      35.774  -8.158   0.496  1.00 24.770          N  
ATOM   5346  CA  ILE A 353      36.831  -7.544  -0.293  1.00 25.600          C  
ATOM   5347  C   ILE A 353      37.526  -6.420   0.469  1.00 25.520          C  
ATOM   5348  O   ILE A 353      38.758  -6.382   0.486  1.00 25.880          O  
ATOM   5349  CB  ILE A 353      36.286  -6.996  -1.629  1.00 35.510          C  
ATOM   5350  CG1 ILE A 353      35.846  -8.195  -2.524  1.00 35.510          C  
ATOM   5351  CG2 ILE A 353      37.382  -6.118  -2.329  1.00 35.510          C  
ATOM   5352  CD1 ILE A 353      34.997  -7.816  -3.732  1.00 35.510          C  
ATOM   5353  H   ILE A 353      34.809  -8.179   0.146  1.00 29.720          H  
ATOM   5354  HA  ILE A 353      37.572  -8.309  -0.516  1.00 30.720          H  
ATOM   5355  HB  ILE A 353      35.401  -6.391  -1.439  1.00 42.610          H  
ATOM   5356 1HG1 ILE A 353      36.737  -8.707  -2.878  1.00 42.610          H  
ATOM   5357 2HG1 ILE A 353      35.269  -8.890  -1.915  1.00 42.610          H  
ATOM   5358 1HG2 ILE A 353      37.002  -5.729  -3.267  1.00 42.610          H  
ATOM   5359 2HG2 ILE A 353      37.665  -5.274  -1.702  1.00 42.610          H  
ATOM   5360 3HG2 ILE A 353      38.267  -6.726  -2.523  1.00 42.610          H  
ATOM   5361 1HD1 ILE A 353      34.737  -8.719  -4.284  1.00 42.610          H  
ATOM   5362 2HD1 ILE A 353      34.088  -7.331  -3.392  1.00 42.610          H  
ATOM   5363 3HD1 ILE A 353      35.542  -7.146  -4.385  1.00 42.610          H  
ATOM   5364  N   VAL A 354      36.772  -5.506   1.094  1.00 25.070          N  
ATOM   5365  CA  VAL A 354      37.437  -4.427   1.827  1.00 25.020          C  
ATOM   5366  C   VAL A 354      38.252  -4.988   2.972  1.00 24.490          C  
ATOM   5367  O   VAL A 354      39.373  -4.529   3.212  1.00 24.730          O  
ATOM   5368  CB  VAL A 354      36.458  -3.377   2.391  1.00 35.050          C  
ATOM   5369  CG1 VAL A 354      37.209  -2.355   3.318  1.00 35.050          C  
ATOM   5370  CG2 VAL A 354      35.846  -2.657   1.267  1.00 35.050          C  
ATOM   5371  H   VAL A 354      35.748  -5.567   1.020  1.00 30.080          H  
ATOM   5372  HA  VAL A 354      38.112  -3.920   1.142  1.00 30.020          H  
ATOM   5373  HB  VAL A 354      35.690  -3.878   2.987  1.00 42.060          H  
ATOM   5374 1HG1 VAL A 354      36.504  -1.623   3.702  1.00 42.060          H  
ATOM   5375 2HG1 VAL A 354      37.677  -2.850   4.159  1.00 42.060          H  
ATOM   5376 3HG1 VAL A 354      37.976  -1.846   2.738  1.00 42.060          H  
ATOM   5377 1HG2 VAL A 354      35.159  -1.908   1.628  1.00 42.060          H  
ATOM   5378 2HG2 VAL A 354      36.628  -2.173   0.690  1.00 42.060          H  
ATOM   5379 3HG2 VAL A 354      35.314  -3.370   0.638  1.00 42.060          H  
ATOM   5380  N   MET A 355      37.683  -5.938   3.715  1.00 23.780          N  
ATOM   5381  CA  MET A 355      38.390  -6.513   4.837  1.00 23.270          C  
ATOM   5382  C   MET A 355      39.666  -7.156   4.353  1.00 23.780          C  
ATOM   5383  O   MET A 355      40.716  -6.949   4.952  1.00 23.720          O  
ATOM   5384  CB  MET A 355      37.516  -7.534   5.569  1.00 32.780          C  
ATOM   5385  CG  MET A 355      36.291  -6.999   6.273  1.00 32.780          C  
ATOM   5386  SD  MET A 355      36.662  -5.805   7.472  1.00 32.780          S  
ATOM   5387  CE  MET A 355      36.212  -4.360   6.540  1.00 32.780          C  
ATOM   5388  H   MET A 355      36.746  -6.267   3.480  1.00 28.540          H  
ATOM   5389  HA  MET A 355      38.672  -5.720   5.524  1.00 27.920          H  
ATOM   5390 1HB  MET A 355      37.122  -8.223   4.831  1.00 39.340          H  
ATOM   5391 2HB  MET A 355      38.104  -8.101   6.275  1.00 39.340          H  
ATOM   5392 1HG  MET A 355      35.647  -6.539   5.548  1.00 39.340          H  
ATOM   5393 2HG  MET A 355      35.744  -7.812   6.740  1.00 39.340          H  
ATOM   5394 1HE  MET A 355      36.371  -3.476   7.119  1.00 39.340          H  
ATOM   5395 2HE  MET A 355      36.789  -4.295   5.651  1.00 39.340          H  
ATOM   5396 3HE  MET A 355      35.167  -4.438   6.285  1.00 39.340          H  
ATOM   5397  N   PHE A 356      39.611  -7.869   3.228  1.00 24.360          N  
ATOM   5398  CA  PHE A 356      40.807  -8.473   2.684  1.00 24.930          C  
ATOM   5399  C   PHE A 356      41.838  -7.417   2.349  1.00 25.530          C  
ATOM   5400  O   PHE A 356      43.003  -7.533   2.723  1.00 25.650          O  
ATOM   5401  CB  PHE A 356      40.543  -9.329   1.459  1.00 34.670          C  
ATOM   5402  CG  PHE A 356      41.813  -9.919   0.960  1.00 34.670          C  
ATOM   5403  CD1 PHE A 356      42.404 -10.970   1.651  1.00 34.670          C  
ATOM   5404  CD2 PHE A 356      42.435  -9.435  -0.178  1.00 34.670          C  
ATOM   5405  CE1 PHE A 356      43.588 -11.514   1.219  1.00 34.670          C  
ATOM   5406  CE2 PHE A 356      43.615  -9.986  -0.612  1.00 34.670          C  
ATOM   5407  CZ  PHE A 356      44.194 -11.023   0.091  1.00 34.670          C  
ATOM   5408  H   PHE A 356      38.712  -8.037   2.774  1.00 29.230          H  
ATOM   5409  HA  PHE A 356      41.231  -9.115   3.448  1.00 29.920          H  
ATOM   5410 1HB  PHE A 356      39.848 -10.126   1.695  1.00 41.610          H  
ATOM   5411 2HB  PHE A 356      40.097  -8.721   0.674  1.00 41.610          H  
ATOM   5412  HD1 PHE A 356      41.920 -11.356   2.550  1.00 41.610          H  
ATOM   5413  HD2 PHE A 356      41.980  -8.608  -0.729  1.00 41.610          H  
ATOM   5414  HE1 PHE A 356      44.044 -12.330   1.770  1.00 41.610          H  
ATOM   5415  HE2 PHE A 356      44.096  -9.600  -1.511  1.00 41.610          H  
ATOM   5416  HZ  PHE A 356      45.129 -11.456  -0.253  1.00 41.610          H  
ATOM   5417  N   LEU A 357      41.434  -6.348   1.671  1.00 25.900          N  
ATOM   5418  CA  LEU A 357      42.421  -5.352   1.308  1.00 26.510          C  
ATOM   5419  C   LEU A 357      43.128  -4.772   2.528  1.00 26.120          C  
ATOM   5420  O   LEU A 357      44.336  -4.547   2.508  1.00 26.540          O  
ATOM   5421  CB  LEU A 357      41.761  -4.209   0.534  1.00 36.870          C  
ATOM   5422  CG  LEU A 357      41.256  -4.527  -0.885  1.00 36.870          C  
ATOM   5423  CD1 LEU A 357      40.436  -3.341  -1.384  1.00 36.870          C  
ATOM   5424  CD2 LEU A 357      42.447  -4.796  -1.818  1.00 36.870          C  
ATOM   5425  H   LEU A 357      40.457  -6.261   1.370  1.00 31.080          H  
ATOM   5426  HA  LEU A 357      43.151  -5.841   0.695  1.00 31.810          H  
ATOM   5427 1HB  LEU A 357      40.908  -3.860   1.118  1.00 44.240          H  
ATOM   5428 2HB  LEU A 357      42.474  -3.399   0.461  1.00 44.240          H  
ATOM   5429  HG  LEU A 357      40.612  -5.402  -0.862  1.00 44.240          H  
ATOM   5430 1HD1 LEU A 357      40.061  -3.556  -2.385  1.00 44.240          H  
ATOM   5431 2HD1 LEU A 357      39.593  -3.175  -0.713  1.00 44.240          H  
ATOM   5432 3HD1 LEU A 357      41.059  -2.450  -1.413  1.00 44.240          H  
ATOM   5433 1HD2 LEU A 357      42.076  -5.008  -2.820  1.00 44.240          H  
ATOM   5434 2HD2 LEU A 357      43.091  -3.916  -1.846  1.00 44.240          H  
ATOM   5435 3HD2 LEU A 357      43.016  -5.645  -1.473  1.00 44.240          H  
ATOM   5436  N   PHE A 358      42.405  -4.548   3.611  1.00 25.320          N  
ATOM   5437  CA  PHE A 358      43.061  -4.028   4.800  1.00 24.900          C  
ATOM   5438  C   PHE A 358      43.840  -5.062   5.623  1.00 24.480          C  
ATOM   5439  O   PHE A 358      44.961  -4.770   6.060  1.00 24.520          O  
ATOM   5440  CB  PHE A 358      42.054  -3.289   5.651  1.00 35.030          C  
ATOM   5441  CG  PHE A 358      41.820  -1.912   5.132  1.00 35.030          C  
ATOM   5442  CD1 PHE A 358      40.893  -1.673   4.146  1.00 35.030          C  
ATOM   5443  CD2 PHE A 358      42.534  -0.838   5.647  1.00 35.030          C  
ATOM   5444  CE1 PHE A 358      40.695  -0.418   3.668  1.00 35.030          C  
ATOM   5445  CE2 PHE A 358      42.334   0.432   5.175  1.00 35.030          C  
ATOM   5446  CZ  PHE A 358      41.415   0.641   4.176  1.00 35.030          C  
ATOM   5447  H   PHE A 358      41.389  -4.695   3.577  1.00 30.380          H  
ATOM   5448  HA  PHE A 358      43.777  -3.286   4.467  1.00 29.880          H  
ATOM   5449 1HB  PHE A 358      41.105  -3.831   5.633  1.00 42.030          H  
ATOM   5450 2HB  PHE A 358      42.397  -3.232   6.683  1.00 42.030          H  
ATOM   5451  HD1 PHE A 358      40.326  -2.494   3.737  1.00 42.030          H  
ATOM   5452  HD2 PHE A 358      43.254  -1.015   6.433  1.00 42.030          H  
ATOM   5453  HE1 PHE A 358      39.970  -0.259   2.879  1.00 42.030          H  
ATOM   5454  HE2 PHE A 358      42.899   1.267   5.583  1.00 42.030          H  
ATOM   5455  HZ  PHE A 358      41.254   1.642   3.787  1.00 42.030          H  
ATOM   5456  N   LEU A 359      43.256  -6.245   5.851  1.00 24.070          N  
ATOM   5457  CA  LEU A 359      43.843  -7.294   6.694  1.00 23.630          C  
ATOM   5458  C   LEU A 359      44.922  -8.113   5.971  1.00 24.270          C  
ATOM   5459  O   LEU A 359      45.850  -8.617   6.603  1.00 24.160          O  
ATOM   5460  CB  LEU A 359      42.710  -8.196   7.207  1.00 33.260          C  
ATOM   5461  CG  LEU A 359      41.666  -7.513   8.186  1.00 33.260          C  
ATOM   5462  CD1 LEU A 359      40.469  -8.436   8.385  1.00 33.260          C  
ATOM   5463  CD2 LEU A 359      42.324  -7.222   9.566  1.00 33.260          C  
ATOM   5464  H   LEU A 359      42.346  -6.428   5.436  1.00 28.880          H  
ATOM   5465  HA  LEU A 359      44.322  -6.813   7.540  1.00 28.360          H  
ATOM   5466 1HB  LEU A 359      42.161  -8.589   6.348  1.00 39.910          H  
ATOM   5467 2HB  LEU A 359      43.162  -9.018   7.729  1.00 39.910          H  
ATOM   5468  HG  LEU A 359      41.312  -6.584   7.738  1.00 39.910          H  
ATOM   5469 1HD1 LEU A 359      39.741  -7.960   9.042  1.00 39.910          H  
ATOM   5470 2HD1 LEU A 359      40.019  -8.625   7.422  1.00 39.910          H  
ATOM   5471 3HD1 LEU A 359      40.785  -9.356   8.820  1.00 39.910          H  
ATOM   5472 1HD2 LEU A 359      41.595  -6.754  10.230  1.00 39.910          H  
ATOM   5473 2HD2 LEU A 359      42.670  -8.154  10.016  1.00 39.910          H  
ATOM   5474 3HD2 LEU A 359      43.168  -6.547   9.454  1.00 39.910          H  
ATOM   5475  N   GLN A 360      44.795  -8.235   4.647  1.00 24.960          N  
ATOM   5476  CA  GLN A 360      45.724  -8.904   3.743  1.00 25.660          C  
ATOM   5477  C   GLN A 360      45.978 -10.372   4.070  1.00 25.400          C  
ATOM   5478  O   GLN A 360      47.079 -10.894   3.832  1.00 25.800          O  
ATOM   5479  CB  GLN A 360      47.026  -8.107   3.813  1.00 35.640          C  
ATOM   5480  CG  GLN A 360      46.767  -6.680   3.531  1.00 35.640          C  
ATOM   5481  CD  GLN A 360      47.897  -5.757   3.621  1.00 35.640          C  
ATOM   5482  OE1 GLN A 360      49.047  -5.966   3.200  1.00 35.640          O  
ATOM   5483  NE2 GLN A 360      47.563  -4.637   4.237  1.00 35.640          N  
ATOM   5484  H   GLN A 360      43.992  -7.818   4.186  1.00 29.950          H  
ATOM   5485  HA  GLN A 360      45.311  -8.841   2.733  1.00 30.790          H  
ATOM   5486 1HB  GLN A 360      47.509  -8.213   4.782  1.00 42.770          H  
ATOM   5487 2HB  GLN A 360      47.706  -8.455   3.055  1.00 42.770          H  
ATOM   5488 1HG  GLN A 360      46.349  -6.617   2.568  1.00 42.770          H  
ATOM   5489 2HG  GLN A 360      46.051  -6.298   4.227  1.00 42.770          H  
ATOM   5490 1HE2 GLN A 360      48.232  -3.891   4.345  1.00 42.770          H  
ATOM   5491 2HE2 GLN A 360      46.617  -4.533   4.626  1.00 42.770          H  
ATOM   5492  N   ASN A 361      44.940 -11.053   4.556  1.00 24.780          N  
ATOM   5493  CA  ASN A 361      45.020 -12.460   4.917  1.00 24.510          C  
ATOM   5494  C   ASN A 361      43.611 -13.028   5.001  1.00 24.080          C  
ATOM   5495  O   ASN A 361      42.793 -12.556   5.807  1.00 23.400          O  
ATOM   5496  CB  ASN A 361      45.763 -12.656   6.229  1.00 34.420          C  
ATOM   5497  CG  ASN A 361      46.084 -14.125   6.513  1.00 34.420          C  
ATOM   5498  OD1 ASN A 361      45.350 -15.065   6.131  1.00 34.420          O  
ATOM   5499  ND2 ASN A 361      47.200 -14.335   7.190  1.00 34.420          N  
ATOM   5500  H   ASN A 361      44.062 -10.566   4.680  1.00 29.740          H  
ATOM   5501  HA  ASN A 361      45.550 -12.997   4.130  1.00 29.410          H  
ATOM   5502 1HB  ASN A 361      46.697 -12.091   6.207  1.00 41.310          H  
ATOM   5503 2HB  ASN A 361      45.164 -12.258   7.048  1.00 41.310          H  
ATOM   5504 1HD2 ASN A 361      47.494 -15.266   7.414  1.00 41.310          H  
ATOM   5505 2HD2 ASN A 361      47.766 -13.557   7.473  1.00 41.310          H  
ATOM   5506  N   TRP A 362      43.289 -14.015   4.160  1.00 24.480          N  
ATOM   5507  CA  TRP A 362      41.930 -14.558   4.159  1.00 24.140          C  
ATOM   5508  C   TRP A 362      41.509 -15.045   5.552  1.00 23.230          C  
ATOM   5509  O   TRP A 362      40.319 -15.067   5.870  1.00 22.720          O  
ATOM   5510  CB  TRP A 362      41.761 -15.731   3.186  1.00 33.930          C  
ATOM   5511  CG  TRP A 362      42.434 -17.015   3.605  1.00 33.930          C  
ATOM   5512  CD1 TRP A 362      43.682 -17.445   3.278  1.00 33.930          C  
ATOM   5513  CD2 TRP A 362      41.857 -18.062   4.445  1.00 33.930          C  
ATOM   5514  NE1 TRP A 362      43.922 -18.673   3.848  1.00 33.930          N  
ATOM   5515  CE2 TRP A 362      42.816 -19.060   4.564  1.00 33.930          C  
ATOM   5516  CE3 TRP A 362      40.615 -18.220   5.097  1.00 33.930          C  
ATOM   5517  CZ2 TRP A 362      42.590 -20.205   5.306  1.00 33.930          C  
ATOM   5518  CZ3 TRP A 362      40.394 -19.357   5.841  1.00 33.930          C  
ATOM   5519  CH2 TRP A 362      41.355 -20.327   5.945  1.00 33.930          C  
ATOM   5520  H   TRP A 362      43.986 -14.380   3.526  1.00 29.380          H  
ATOM   5521  HA  TRP A 362      41.256 -13.770   3.837  1.00 28.970          H  
ATOM   5522 1HB  TRP A 362      40.700 -15.937   3.055  1.00 40.720          H  
ATOM   5523 2HB  TRP A 362      42.155 -15.448   2.212  1.00 40.720          H  
ATOM   5524  HD1 TRP A 362      44.388 -16.904   2.653  1.00 40.720          H  
ATOM   5525  HE1 TRP A 362      44.776 -19.204   3.753  1.00 40.720          H  
ATOM   5526  HE3 TRP A 362      39.845 -17.453   5.022  1.00 40.720          H  
ATOM   5527  HZ2 TRP A 362      43.340 -20.989   5.400  1.00 40.720          H  
ATOM   5528  HZ3 TRP A 362      39.433 -19.464   6.343  1.00 40.720          H  
ATOM   5529  HH2 TRP A 362      41.147 -21.217   6.538  1.00 40.720          H  
ATOM   5530  N   ARG A 363      42.476 -15.473   6.375  1.00 23.020          N  
ATOM   5531  CA  ARG A 363      42.177 -15.983   7.703  1.00 22.180          C  
ATOM   5532  C   ARG A 363      41.637 -14.893   8.608  1.00 21.480          C  
ATOM   5533  O   ARG A 363      40.824 -15.140   9.487  1.00 20.750          O  
ATOM   5534  CB  ARG A 363      43.405 -16.581   8.333  1.00 31.390          C  
ATOM   5535  CG  ARG A 363      43.880 -17.822   7.652  1.00 31.390          C  
ATOM   5536  CD  ARG A 363      45.053 -18.369   8.291  1.00 31.390          C  
ATOM   5537  NE  ARG A 363      44.732 -18.877   9.603  1.00 31.390          N  
ATOM   5538  CZ  ARG A 363      44.313 -20.116   9.890  1.00 31.390          C  
ATOM   5539  NH1 ARG A 363      44.165 -21.056   8.971  1.00 31.390          N  
ATOM   5540  NH2 ARG A 363      44.066 -20.336  11.135  1.00 31.390          N  
ATOM   5541  H   ARG A 363      43.451 -15.441   6.073  1.00 27.620          H  
ATOM   5542  HA  ARG A 363      41.424 -16.764   7.609  1.00 26.620          H  
ATOM   5543 1HB  ARG A 363      44.211 -15.856   8.332  1.00 37.670          H  
ATOM   5544 2HB  ARG A 363      43.200 -16.830   9.361  1.00 37.670          H  
ATOM   5545 1HG  ARG A 363      43.088 -18.559   7.678  1.00 37.670          H  
ATOM   5546 2HG  ARG A 363      44.135 -17.585   6.625  1.00 37.670          H  
ATOM   5547 1HD  ARG A 363      45.468 -19.170   7.688  1.00 37.670          H  
ATOM   5548 2HD  ARG A 363      45.799 -17.580   8.406  1.00 37.670          H  
ATOM   5549  HE  ARG A 363      44.773 -18.227  10.410  1.00 37.670          H  
ATOM   5550 1HH1 ARG A 363      44.370 -20.858   8.005  1.00 37.670          H  
ATOM   5551 2HH1 ARG A 363      43.850 -21.980   9.236  1.00 37.670          H  
ATOM   5552 1HH2 ARG A 363      44.208 -19.533  11.761  1.00 37.670          H  
ATOM   5553 2HH2 ARG A 363      43.746 -21.232  11.471  1.00 37.670          H  
ATOM   5554  N   ALA A 364      42.106 -13.672   8.432  1.00 21.730          N  
ATOM   5555  CA  ALA A 364      41.620 -12.617   9.276  1.00 21.120          C  
ATOM   5556  C   ALA A 364      40.307 -12.121   8.705  1.00 21.060          C  
ATOM   5557  O   ALA A 364      39.359 -11.814   9.421  1.00 20.360          O  
ATOM   5558  CB  ALA A 364      42.645 -11.502   9.350  1.00 29.810          C  
ATOM   5559  H   ALA A 364      42.744 -13.444   7.672  1.00 26.080          H  
ATOM   5560  HA  ALA A 364      41.427 -13.019  10.266  1.00 25.340          H  
ATOM   5561 1HB  ALA A 364      42.280 -10.703   9.988  1.00 35.770          H  
ATOM   5562 2HB  ALA A 364      43.580 -11.882   9.751  1.00 35.770          H  
ATOM   5563 3HB  ALA A 364      42.815 -11.131   8.347  1.00 35.770          H  
ATOM   5564  N   THR A 365      40.235 -12.128   7.380  1.00 21.800          N  
ATOM   5565  CA  THR A 365      39.109 -11.622   6.608  1.00 21.900          C  
ATOM   5566  C   THR A 365      37.837 -12.419   6.924  1.00 21.350          C  
ATOM   5567  O   THR A 365      36.740 -11.855   7.092  1.00 20.940          O  
ATOM   5568  CB  THR A 365      39.430 -11.737   5.115  1.00 30.620          C  
ATOM   5569  OG1 THR A 365      40.654 -11.029   4.834  1.00 30.620          O  
ATOM   5570  CG2 THR A 365      38.340 -11.095   4.329  1.00 30.620          C  
ATOM   5571  H   THR A 365      41.053 -12.449   6.865  1.00 26.160          H  
ATOM   5572  HA  THR A 365      38.939 -10.582   6.866  1.00 26.280          H  
ATOM   5573  HB  THR A 365      39.513 -12.772   4.831  1.00 36.740          H  
ATOM   5574  HG1 THR A 365      41.415 -11.546   5.179  1.00 36.740          H  
ATOM   5575 1HG2 THR A 365      38.560 -11.162   3.275  1.00 36.740          H  
ATOM   5576 2HG2 THR A 365      37.398 -11.583   4.527  1.00 36.740          H  
ATOM   5577 3HG2 THR A 365      38.271 -10.076   4.608  1.00 36.740          H  
ATOM   5578  N   ILE A 366      37.995 -13.737   6.998  1.00 21.380          N  
ATOM   5579  CA  ILE A 366      36.907 -14.648   7.271  1.00 20.930          C  
ATOM   5580  C   ILE A 366      36.255 -14.418   8.645  1.00 19.940          C  
ATOM   5581  O   ILE A 366      35.117 -14.834   8.853  1.00 19.500          O  
ATOM   5582  CB  ILE A 366      37.357 -16.135   7.099  1.00 29.480          C  
ATOM   5583  CG1 ILE A 366      36.152 -17.121   6.982  1.00 29.480          C  
ATOM   5584  CG2 ILE A 366      38.217 -16.567   8.256  1.00 29.480          C  
ATOM   5585  CD1 ILE A 366      35.259 -16.951   5.754  1.00 29.480          C  
ATOM   5586  H   ILE A 366      38.918 -14.128   6.795  1.00 25.660          H  
ATOM   5587  HA  ILE A 366      36.173 -14.463   6.508  1.00 25.120          H  
ATOM   5588  HB  ILE A 366      37.944 -16.216   6.185  1.00 35.380          H  
ATOM   5589 1HG1 ILE A 366      36.557 -18.129   6.951  1.00 35.380          H  
ATOM   5590 2HG1 ILE A 366      35.553 -17.035   7.861  1.00 35.380          H  
ATOM   5591 1HG2 ILE A 366      38.562 -17.586   8.103  1.00 35.380          H  
ATOM   5592 2HG2 ILE A 366      39.038 -15.917   8.287  1.00 35.380          H  
ATOM   5593 3HG2 ILE A 366      37.670 -16.514   9.194  1.00 35.380          H  
ATOM   5594 1HD1 ILE A 366      34.475 -17.710   5.779  1.00 35.380          H  
ATOM   5595 2HD1 ILE A 366      34.795 -15.981   5.744  1.00 35.380          H  
ATOM   5596 3HD1 ILE A 366      35.855 -17.075   4.851  1.00 35.380          H  
ATOM   5597  N   ILE A 367      36.936 -13.774   9.604  1.00 19.590          N  
ATOM   5598  CA  ILE A 367      36.317 -13.638  10.912  1.00 18.650          C  
ATOM   5599  C   ILE A 367      35.077 -12.698  10.879  1.00 18.310          C  
ATOM   5600  O   ILE A 367      34.001 -13.142  11.301  1.00 17.800          O  
ATOM   5601  CB  ILE A 367      37.359 -13.171  11.960  1.00 26.490          C  
ATOM   5602  CG1 ILE A 367      38.424 -14.257  12.137  1.00 26.490          C  
ATOM   5603  CG2 ILE A 367      36.632 -12.884  13.309  1.00 26.490          C  
ATOM   5604  CD1 ILE A 367      39.643 -13.777  12.906  1.00 26.490          C  
ATOM   5605  H   ILE A 367      37.852 -13.353   9.420  1.00 23.510          H  
ATOM   5606  HA  ILE A 367      35.973 -14.623  11.218  1.00 22.380          H  
ATOM   5607  HB  ILE A 367      37.886 -12.305  11.620  1.00 31.780          H  
ATOM   5608 1HG1 ILE A 367      37.996 -15.104  12.622  1.00 31.780          H  
ATOM   5609 2HG1 ILE A 367      38.767 -14.570  11.146  1.00 31.780          H  
ATOM   5610 1HG2 ILE A 367      37.338 -12.570  14.063  1.00 31.780          H  
ATOM   5611 2HG2 ILE A 367      35.897 -12.093  13.180  1.00 31.780          H  
ATOM   5612 3HG2 ILE A 367      36.126 -13.788  13.655  1.00 31.780          H  
ATOM   5613 1HD1 ILE A 367      40.373 -14.559  12.967  1.00 31.780          H  
ATOM   5614 2HD1 ILE A 367      40.073 -12.935  12.376  1.00 31.780          H  
ATOM   5615 3HD1 ILE A 367      39.370 -13.472  13.900  1.00 31.780          H  
ATOM   5616  N   PRO A 368      35.150 -11.405  10.425  1.00 18.590          N  
ATOM   5617  CA  PRO A 368      33.992 -10.546  10.270  1.00 18.370          C  
ATOM   5618  C   PRO A 368      33.044 -11.066   9.204  1.00 18.690          C  
ATOM   5619  O   PRO A 368      31.839 -10.795   9.248  1.00 18.300          O  
ATOM   5620  CB  PRO A 368      34.611  -9.188   9.877  1.00 27.550          C  
ATOM   5621  CG  PRO A 368      35.955  -9.517   9.315  1.00 27.550          C  
ATOM   5622  CD  PRO A 368      36.417 -10.719  10.098  1.00 27.550          C  
ATOM   5623  HA  PRO A 368      33.471 -10.491  11.230  1.00 22.040          H  
ATOM   5624 1HB  PRO A 368      33.964  -8.679   9.145  1.00 33.070          H  
ATOM   5625 2HB  PRO A 368      34.699  -8.528  10.734  1.00 33.070          H  
ATOM   5626 1HG  PRO A 368      35.891  -9.721   8.236  1.00 33.070          H  
ATOM   5627 2HG  PRO A 368      36.635  -8.655   9.432  1.00 33.070          H  
ATOM   5628 1HD  PRO A 368      37.051 -11.284   9.474  1.00 33.070          H  
ATOM   5629 2HD  PRO A 368      36.913 -10.379  10.987  1.00 33.070          H  
ATOM   5630  N   THR A 369      33.570 -11.857   8.262  1.00 19.370          N  
ATOM   5631  CA  THR A 369      32.731 -12.403   7.223  1.00 19.700          C  
ATOM   5632  C   THR A 369      31.719 -13.339   7.853  1.00 19.040          C  
ATOM   5633  O   THR A 369      30.539 -13.250   7.539  1.00 18.830          O  
ATOM   5634  CB  THR A 369      33.566 -13.128   6.169  1.00 27.450          C  
ATOM   5635  OG1 THR A 369      34.488 -12.192   5.570  1.00 27.450          O  
ATOM   5636  CG2 THR A 369      32.676 -13.704   5.076  1.00 27.450          C  
ATOM   5637  H   THR A 369      34.576 -12.028   8.177  1.00 23.240          H  
ATOM   5638  HA  THR A 369      32.193 -11.588   6.740  1.00 23.640          H  
ATOM   5639  HB  THR A 369      34.096 -13.918   6.636  1.00 32.940          H  
ATOM   5640  HG1 THR A 369      35.177 -11.918   6.219  1.00 32.940          H  
ATOM   5641 1HG2 THR A 369      33.294 -14.212   4.340  1.00 32.940          H  
ATOM   5642 2HG2 THR A 369      31.970 -14.416   5.504  1.00 32.940          H  
ATOM   5643 3HG2 THR A 369      32.126 -12.895   4.594  1.00 32.940          H  
ATOM   5644  N   LEU A 370      32.192 -14.254   8.714  1.00 18.700          N  
ATOM   5645  CA  LEU A 370      31.331 -15.186   9.440  1.00 18.090          C  
ATOM   5646  C   LEU A 370      30.427 -14.500  10.458  1.00 17.220          C  
ATOM   5647  O   LEU A 370      29.269 -14.889  10.630  1.00 16.820          O  
ATOM   5648  CB  LEU A 370      32.185 -16.223  10.177  1.00 25.570          C  
ATOM   5649  CG  LEU A 370      32.929 -17.248   9.311  1.00 25.570          C  
ATOM   5650  CD1 LEU A 370      33.910 -18.003  10.193  1.00 25.570          C  
ATOM   5651  CD2 LEU A 370      31.950 -18.230   8.673  1.00 25.570          C  
ATOM   5652  H   LEU A 370      33.207 -14.306   8.855  1.00 22.440          H  
ATOM   5653  HA  LEU A 370      30.689 -15.678   8.718  1.00 21.710          H  
ATOM   5654 1HB  LEU A 370      32.941 -15.681  10.755  1.00 30.680          H  
ATOM   5655 2HB  LEU A 370      31.549 -16.767  10.872  1.00 30.680          H  
ATOM   5656  HG  LEU A 370      33.469 -16.733   8.533  1.00 30.680          H  
ATOM   5657 1HD1 LEU A 370      34.456 -18.731   9.594  1.00 30.680          H  
ATOM   5658 2HD1 LEU A 370      34.614 -17.294  10.633  1.00 30.680          H  
ATOM   5659 3HD1 LEU A 370      33.362 -18.511  10.977  1.00 30.680          H  
ATOM   5660 1HD2 LEU A 370      32.509 -18.947   8.072  1.00 30.680          H  
ATOM   5661 2HD2 LEU A 370      31.401 -18.760   9.452  1.00 30.680          H  
ATOM   5662 3HD2 LEU A 370      31.250 -17.708   8.032  1.00 30.680          H  
ATOM   5663  N   ALA A 371      30.933 -13.468  11.132  1.00 16.950          N  
ATOM   5664  CA  ALA A 371      30.134 -12.802  12.152  1.00 16.140          C  
ATOM   5665  C   ALA A 371      28.822 -12.236  11.594  1.00 16.110          C  
ATOM   5666  O   ALA A 371      27.777 -12.320  12.256  1.00 15.410          O  
ATOM   5667  CB  ALA A 371      30.945 -11.684  12.778  1.00 22.920          C  
ATOM   5668  H   ALA A 371      31.908 -13.186  10.977  1.00 20.340          H  
ATOM   5669  HA  ALA A 371      29.887 -13.539  12.915  1.00 19.370          H  
ATOM   5670 1HB  ALA A 371      30.367 -11.205  13.565  1.00 27.500          H  
ATOM   5671 2HB  ALA A 371      31.867 -12.093  13.197  1.00 27.500          H  
ATOM   5672 3HB  ALA A 371      31.188 -10.951  12.011  1.00 27.500          H  
ATOM   5673  N   VAL A 372      28.842 -11.716  10.363  1.00 16.870          N  
ATOM   5674  CA  VAL A 372      27.613 -11.140   9.837  1.00 16.870          C  
ATOM   5675  C   VAL A 372      26.466 -12.157   9.658  1.00 16.590          C  
ATOM   5676  O   VAL A 372      25.402 -11.887  10.204  1.00 15.960          O  
ATOM   5677  CB  VAL A 372      27.882 -10.356   8.527  1.00 23.620          C  
ATOM   5678  CG1 VAL A 372      26.557  -9.922   7.867  1.00 23.620          C  
ATOM   5679  CG2 VAL A 372      28.699  -9.136   8.851  1.00 23.620          C  
ATOM   5680  H   VAL A 372      29.735 -11.652   9.854  1.00 20.240          H  
ATOM   5681  HA  VAL A 372      27.274 -10.402  10.564  1.00 20.240          H  
ATOM   5682  HB  VAL A 372      28.441 -10.970   7.829  1.00 28.340          H  
ATOM   5683 1HG1 VAL A 372      26.769  -9.359   6.968  1.00 28.340          H  
ATOM   5684 2HG1 VAL A 372      25.953 -10.789   7.603  1.00 28.340          H  
ATOM   5685 3HG1 VAL A 372      26.001  -9.296   8.555  1.00 28.340          H  
ATOM   5686 1HG2 VAL A 372      28.889  -8.597   7.928  1.00 28.340          H  
ATOM   5687 2HG2 VAL A 372      28.157  -8.499   9.543  1.00 28.340          H  
ATOM   5688 3HG2 VAL A 372      29.647  -9.431   9.303  1.00 28.340          H  
ATOM   5689  N   PRO A 373      26.573 -13.298   8.921  1.00 17.030          N  
ATOM   5690  CA  PRO A 373      25.502 -14.268   8.795  1.00 16.810          C  
ATOM   5691  C   PRO A 373      25.111 -14.905  10.121  1.00 15.940          C  
ATOM   5692  O   PRO A 373      23.943 -15.246  10.297  1.00 15.520          O  
ATOM   5693  CB  PRO A 373      26.062 -15.294   7.802  1.00 25.210          C  
ATOM   5694  CG  PRO A 373      27.537 -15.114   7.861  1.00 25.210          C  
ATOM   5695  CD  PRO A 373      27.735 -13.629   8.138  1.00 25.210          C  
ATOM   5696  HA  PRO A 373      24.638 -13.769   8.347  1.00 20.170          H  
ATOM   5697 1HB  PRO A 373      25.753 -16.310   8.101  1.00 30.260          H  
ATOM   5698 2HB  PRO A 373      25.650 -15.115   6.800  1.00 30.260          H  
ATOM   5699 1HG  PRO A 373      27.965 -15.753   8.648  1.00 30.260          H  
ATOM   5700 2HG  PRO A 373      28.009 -15.426   6.917  1.00 30.260          H  
ATOM   5701 1HD  PRO A 373      28.595 -13.523   8.701  1.00 30.260          H  
ATOM   5702 2HD  PRO A 373      27.775 -13.062   7.204  1.00 30.260          H  
ATOM   5703  N   VAL A 374      26.018 -14.945  11.119  1.00 15.630          N  
ATOM   5704  CA  VAL A 374      25.586 -15.501  12.399  1.00 14.790          C  
ATOM   5705  C   VAL A 374      24.497 -14.584  12.929  1.00 14.110          C  
ATOM   5706  O   VAL A 374      23.411 -15.033  13.324  1.00 13.580          O  
ATOM   5707  CB  VAL A 374      26.730 -15.602  13.450  1.00 21.040          C  
ATOM   5708  CG1 VAL A 374      26.155 -16.019  14.832  1.00 21.040          C  
ATOM   5709  CG2 VAL A 374      27.752 -16.629  13.027  1.00 21.040          C  
ATOM   5710  H   VAL A 374      27.007 -14.694  10.972  1.00 18.760          H  
ATOM   5711  HA  VAL A 374      25.172 -16.487  12.237  1.00 17.750          H  
ATOM   5712  HB  VAL A 374      27.210 -14.624  13.547  1.00 25.250          H  
ATOM   5713 1HG1 VAL A 374      26.967 -16.080  15.555  1.00 25.250          H  
ATOM   5714 2HG1 VAL A 374      25.425 -15.292  15.181  1.00 25.250          H  
ATOM   5715 3HG1 VAL A 374      25.673 -16.999  14.746  1.00 25.250          H  
ATOM   5716 1HG2 VAL A 374      28.552 -16.678  13.767  1.00 25.250          H  
ATOM   5717 2HG2 VAL A 374      27.271 -17.590  12.950  1.00 25.250          H  
ATOM   5718 3HG2 VAL A 374      28.165 -16.368  12.077  1.00 25.250          H  
ATOM   5719  N   VAL A 375      24.786 -13.287  12.945  1.00 14.180          N  
ATOM   5720  CA  VAL A 375      23.802 -12.352  13.430  1.00 13.620          C  
ATOM   5721  C   VAL A 375      22.599 -12.252  12.514  1.00 13.770          C  
ATOM   5722  O   VAL A 375      21.470 -12.225  13.000  1.00 13.140          O  
ATOM   5723  CB  VAL A 375      24.363 -10.964  13.652  1.00 19.290          C  
ATOM   5724  CG1 VAL A 375      23.191 -10.040  14.025  1.00 19.290          C  
ATOM   5725  CG2 VAL A 375      25.396 -11.022  14.725  1.00 19.290          C  
ATOM   5726  H   VAL A 375      25.714 -12.974  12.623  1.00 17.020          H  
ATOM   5727  HA  VAL A 375      23.457 -12.713  14.399  1.00 16.340          H  
ATOM   5728  HB  VAL A 375      24.831 -10.587  12.743  1.00 23.150          H  
ATOM   5729 1HG1 VAL A 375      23.531  -9.084  14.249  1.00 23.150          H  
ATOM   5730 2HG1 VAL A 375      22.464  -9.964  13.227  1.00 23.150          H  
ATOM   5731 3HG1 VAL A 375      22.719 -10.428  14.885  1.00 23.150          H  
ATOM   5732 1HG2 VAL A 375      25.774 -10.036  14.854  1.00 23.150          H  
ATOM   5733 2HG2 VAL A 375      24.964 -11.385  15.652  1.00 23.150          H  
ATOM   5734 3HG2 VAL A 375      26.205 -11.683  14.415  1.00 23.150          H  
ATOM   5735  N   VAL A 376      22.793 -12.179  11.197  1.00 14.580          N  
ATOM   5736  CA  VAL A 376      21.634 -12.003  10.339  1.00 14.740          C  
ATOM   5737  C   VAL A 376      20.636 -13.138  10.534  1.00 14.330          C  
ATOM   5738  O   VAL A 376      19.435 -12.885  10.684  1.00 13.880          O  
ATOM   5739  CB  VAL A 376      22.047 -11.902   8.838  1.00 20.570          C  
ATOM   5740  CG1 VAL A 376      20.809 -11.945   7.908  1.00 20.570          C  
ATOM   5741  CG2 VAL A 376      22.825 -10.586   8.586  1.00 20.570          C  
ATOM   5742  H   VAL A 376      23.739 -12.209  10.816  1.00 17.500          H  
ATOM   5743  HA  VAL A 376      21.164 -11.080  10.630  1.00 17.690          H  
ATOM   5744  HB  VAL A 376      22.669 -12.747   8.597  1.00 24.690          H  
ATOM   5745 1HG1 VAL A 376      21.137 -11.885   6.870  1.00 24.690          H  
ATOM   5746 2HG1 VAL A 376      20.259 -12.874   8.051  1.00 24.690          H  
ATOM   5747 3HG1 VAL A 376      20.161 -11.107   8.122  1.00 24.690          H  
ATOM   5748 1HG2 VAL A 376      23.129 -10.532   7.541  1.00 24.690          H  
ATOM   5749 2HG2 VAL A 376      22.206  -9.744   8.814  1.00 24.690          H  
ATOM   5750 3HG2 VAL A 376      23.699 -10.552   9.212  1.00 24.690          H  
ATOM   5751  N   LEU A 377      21.111 -14.380  10.556  1.00 14.490          N  
ATOM   5752  CA  LEU A 377      20.208 -15.486  10.779  1.00 14.160          C  
ATOM   5753  C   LEU A 377      19.564 -15.435  12.165  1.00 13.170          C  
ATOM   5754  O   LEU A 377      18.342 -15.611  12.285  1.00 12.770          O  
ATOM   5755  CB  LEU A 377      20.976 -16.798  10.548  1.00 19.960          C  
ATOM   5756  CG  LEU A 377      21.321 -17.154   9.071  1.00 19.960          C  
ATOM   5757  CD1 LEU A 377      22.278 -18.340   9.049  1.00 19.960          C  
ATOM   5758  CD2 LEU A 377      20.027 -17.523   8.316  1.00 19.960          C  
ATOM   5759  H   LEU A 377      22.112 -14.560  10.428  1.00 17.390          H  
ATOM   5760  HA  LEU A 377      19.404 -15.409  10.056  1.00 16.990          H  
ATOM   5761 1HB  LEU A 377      21.930 -16.704  11.076  1.00 23.950          H  
ATOM   5762 2HB  LEU A 377      20.459 -17.622  10.975  1.00 23.950          H  
ATOM   5763  HG  LEU A 377      21.807 -16.306   8.585  1.00 23.950          H  
ATOM   5764 1HD1 LEU A 377      22.518 -18.596   8.018  1.00 23.950          H  
ATOM   5765 2HD1 LEU A 377      23.185 -18.068   9.564  1.00 23.950          H  
ATOM   5766 3HD1 LEU A 377      21.819 -19.196   9.536  1.00 23.950          H  
ATOM   5767 1HD2 LEU A 377      20.272 -17.786   7.288  1.00 23.950          H  
ATOM   5768 2HD2 LEU A 377      19.551 -18.368   8.797  1.00 23.950          H  
ATOM   5769 3HD2 LEU A 377      19.342 -16.692   8.307  1.00 23.950          H  
ATOM   5770  N   GLY A 378      20.346 -15.106  13.201  1.00 12.790          N  
ATOM   5771  CA  GLY A 378      19.801 -15.005  14.543  1.00 11.850          C  
ATOM   5772  C   GLY A 378      18.746 -13.926  14.651  1.00 11.460          C  
ATOM   5773  O   GLY A 378      17.760 -14.079  15.381  1.00 10.780          O  
ATOM   5774  H   GLY A 378      21.356 -14.965  13.086  1.00 15.350          H  
ATOM   5775 1HA  GLY A 378      19.386 -15.967  14.842  1.00 14.220          H  
ATOM   5776 2HA  GLY A 378      20.612 -14.764  15.225  1.00 14.220          H  
ATOM   5777  N   THR A 379      18.955 -12.835  13.922  1.00 11.950          N  
ATOM   5778  CA  THR A 379      18.065 -11.705  13.950  1.00 11.730          C  
ATOM   5779  C   THR A 379      16.720 -12.149  13.424  1.00 11.650          C  
ATOM   5780  O   THR A 379      15.700 -11.893  14.060  1.00 11.020          O  
ATOM   5781  CB  THR A 379      18.647 -10.526  13.150  1.00 16.510          C  
ATOM   5782  OG1 THR A 379      19.906 -10.157  13.706  1.00 16.510          O  
ATOM   5783  CG2 THR A 379      17.741  -9.355  13.295  1.00 16.510          C  
ATOM   5784  H   THR A 379      19.809 -12.776  13.377  1.00 14.340          H  
ATOM   5785  HA  THR A 379      17.932 -11.387  14.978  1.00 14.080          H  
ATOM   5786  HB  THR A 379      18.768 -10.795  12.105  1.00 19.810          H  
ATOM   5787  HG1 THR A 379      20.556 -10.866  13.523  1.00 19.810          H  
ATOM   5788 1HG2 THR A 379      18.136  -8.512  12.786  1.00 19.810          H  
ATOM   5789 2HG2 THR A 379      16.798  -9.606  12.896  1.00 19.810          H  
ATOM   5790 3HG2 THR A 379      17.643  -9.110  14.315  1.00 19.810          H  
ATOM   5791  N   PHE A 380      16.706 -12.877  12.308  1.00 12.260          N  
ATOM   5792  CA  PHE A 380      15.440 -13.362  11.775  1.00 12.230          C  
ATOM   5793  C   PHE A 380      14.738 -14.289  12.759  1.00 11.450          C  
ATOM   5794  O   PHE A 380      13.510 -14.217  12.896  1.00 11.030          O  
ATOM   5795  CB  PHE A 380      15.623 -14.008  10.415  1.00 17.130          C  
ATOM   5796  CG  PHE A 380      15.747 -12.981   9.313  1.00 17.130          C  
ATOM   5797  CD1 PHE A 380      16.959 -12.721   8.702  1.00 17.130          C  
ATOM   5798  CD2 PHE A 380      14.624 -12.274   8.877  1.00 17.130          C  
ATOM   5799  CE1 PHE A 380      17.045 -11.789   7.692  1.00 17.130          C  
ATOM   5800  CE2 PHE A 380      14.714 -11.346   7.874  1.00 17.130          C  
ATOM   5801  CZ  PHE A 380      15.925 -11.103   7.285  1.00 17.130          C  
ATOM   5802  H   PHE A 380      17.593 -13.023  11.810  1.00 14.710          H  
ATOM   5803  HA  PHE A 380      14.793 -12.511  11.623  1.00 14.680          H  
ATOM   5804 1HB  PHE A 380      16.531 -14.620  10.423  1.00 20.560          H  
ATOM   5805 2HB  PHE A 380      14.781 -14.663  10.192  1.00 20.560          H  
ATOM   5806  HD1 PHE A 380      17.844 -13.265   9.015  1.00 20.560          H  
ATOM   5807  HD2 PHE A 380      13.672 -12.467   9.334  1.00 20.560          H  
ATOM   5808  HE1 PHE A 380      17.998 -11.591   7.212  1.00 20.560          H  
ATOM   5809  HE2 PHE A 380      13.829 -10.805   7.543  1.00 20.560          H  
ATOM   5810  HZ  PHE A 380      16.006 -10.371   6.495  1.00 20.560          H  
ATOM   5811  N   ALA A 381      15.491 -15.154  13.461  1.00 11.270          N  
ATOM   5812  CA  ALA A 381      14.844 -16.030  14.439  1.00 10.580          C  
ATOM   5813  C   ALA A 381      14.125 -15.187  15.490  1.00  9.720          C  
ATOM   5814  O   ALA A 381      12.955 -15.432  15.798  1.00  9.230          O  
ATOM   5815  CB  ALA A 381      15.857 -16.944  15.104  1.00 15.090          C  
ATOM   5816  H   ALA A 381      16.497 -15.219  13.265  1.00 13.520          H  
ATOM   5817  HA  ALA A 381      14.117 -16.640  13.939  1.00 12.700          H  
ATOM   5818 1HB  ALA A 381      15.345 -17.589  15.814  1.00 18.110          H  
ATOM   5819 2HB  ALA A 381      16.345 -17.547  14.358  1.00 18.110          H  
ATOM   5820 3HB  ALA A 381      16.600 -16.348  15.625  1.00 18.110          H  
ATOM   5821  N   VAL A 382      14.789 -14.141  15.969  1.00  9.610          N  
ATOM   5822  CA  VAL A 382      14.211 -13.256  16.967  1.00  8.900          C  
ATOM   5823  C   VAL A 382      13.004 -12.484  16.433  1.00  8.920          C  
ATOM   5824  O   VAL A 382      12.014 -12.303  17.148  1.00  8.260          O  
ATOM   5825  CB  VAL A 382      15.279 -12.346  17.547  1.00 12.740          C  
ATOM   5826  CG1 VAL A 382      14.636 -11.298  18.444  1.00 12.740          C  
ATOM   5827  CG2 VAL A 382      16.272 -13.185  18.343  1.00 12.740          C  
ATOM   5828  H   VAL A 382      15.763 -14.007  15.666  1.00 11.530          H  
ATOM   5829  HA  VAL A 382      13.865 -13.869  17.787  1.00 10.680          H  
ATOM   5830  HB  VAL A 382      15.797 -11.875  16.744  1.00 15.290          H  
ATOM   5831 1HG1 VAL A 382      15.392 -10.656  18.869  1.00 15.290          H  
ATOM   5832 2HG1 VAL A 382      13.953 -10.690  17.867  1.00 15.290          H  
ATOM   5833 3HG1 VAL A 382      14.096 -11.794  19.252  1.00 15.290          H  
ATOM   5834 1HG2 VAL A 382      17.051 -12.538  18.746  1.00 15.290          H  
ATOM   5835 2HG2 VAL A 382      15.752 -13.685  19.158  1.00 15.290          H  
ATOM   5836 3HG2 VAL A 382      16.726 -13.931  17.695  1.00 15.290          H  
ATOM   5837  N   ILE A 383      13.090 -11.998  15.203  1.00  9.680          N  
ATOM   5838  CA  ILE A 383      12.000 -11.247  14.607  1.00  9.770          C  
ATOM   5839  C   ILE A 383      10.744 -12.129  14.565  1.00  9.360          C  
ATOM   5840  O   ILE A 383       9.660 -11.665  14.966  1.00  8.870          O  
ATOM   5841  CB  ILE A 383      12.413 -10.773  13.193  1.00 13.640          C  
ATOM   5842  CG1 ILE A 383      13.517  -9.735  13.303  1.00 13.640          C  
ATOM   5843  CG2 ILE A 383      11.267 -10.147  12.465  1.00 13.640          C  
ATOM   5844  CD1 ILE A 383      14.215  -9.445  12.021  1.00 13.640          C  
ATOM   5845  H   ILE A 383      13.964 -12.138  14.686  1.00 11.620          H  
ATOM   5846  HA  ILE A 383      11.795 -10.375  15.227  1.00 11.720          H  
ATOM   5847  HB  ILE A 383      12.785 -11.628  12.649  1.00 16.370          H  
ATOM   5848 1HG1 ILE A 383      13.079  -8.801  13.657  1.00 16.370          H  
ATOM   5849 2HG1 ILE A 383      14.239 -10.052  14.034  1.00 16.370          H  
ATOM   5850 1HG2 ILE A 383      11.539  -9.833  11.469  1.00 16.370          H  
ATOM   5851 2HG2 ILE A 383      10.449 -10.845  12.383  1.00 16.370          H  
ATOM   5852 3HG2 ILE A 383      10.985  -9.288  13.037  1.00 16.370          H  
ATOM   5853 1HD1 ILE A 383      14.933  -8.709  12.222  1.00 16.370          H  
ATOM   5854 2HD1 ILE A 383      14.700 -10.324  11.641  1.00 16.370          H  
ATOM   5855 3HD1 ILE A 383      13.543  -9.076  11.290  1.00 16.370          H  
ATOM   5856  N   ASN A 384      10.890 -13.389  14.113  1.00  9.560          N  
ATOM   5857  CA  ASN A 384       9.774 -14.334  14.073  1.00  9.240          C  
ATOM   5858  C   ASN A 384       9.228 -14.627  15.485  1.00  8.290          C  
ATOM   5859  O   ASN A 384       8.022 -14.815  15.656  1.00  7.840          O  
ATOM   5860  CB  ASN A 384      10.191 -15.603  13.393  1.00 13.060          C  
ATOM   5861  CG  ASN A 384       9.049 -16.525  13.040  1.00 13.060          C  
ATOM   5862  OD1 ASN A 384       8.243 -16.223  12.150  1.00 13.060          O  
ATOM   5863  ND2 ASN A 384       8.970 -17.638  13.721  1.00 13.060          N  
ATOM   5864  H   ASN A 384      11.812 -13.690  13.773  1.00 11.470          H  
ATOM   5865  HA  ASN A 384       8.967 -13.882  13.493  1.00 11.090          H  
ATOM   5866 1HB  ASN A 384      10.698 -15.324  12.485  1.00 15.680          H  
ATOM   5867 2HB  ASN A 384      10.909 -16.132  14.024  1.00 15.680          H  
ATOM   5868 1HD2 ASN A 384       8.234 -18.290  13.536  1.00 15.680          H  
ATOM   5869 2HD2 ASN A 384       9.646 -17.832  14.431  1.00 15.680          H  
ATOM   5870  N   ILE A 385      10.114 -14.654  16.497  1.00  7.990          N  
ATOM   5871  CA  ILE A 385       9.713 -14.851  17.896  1.00  7.090          C  
ATOM   5872  C   ILE A 385       8.813 -13.703  18.346  1.00  6.560          C  
ATOM   5873  O   ILE A 385       7.792 -13.936  18.995  1.00  5.880          O  
ATOM   5874  CB  ILE A 385      10.929 -15.026  18.841  1.00 10.290          C  
ATOM   5875  CG1 ILE A 385      11.615 -16.397  18.534  1.00 10.290          C  
ATOM   5876  CG2 ILE A 385      10.491 -14.915  20.318  1.00 10.290          C  
ATOM   5877  CD1 ILE A 385      13.011 -16.590  19.138  1.00 10.290          C  
ATOM   5878  H   ILE A 385      11.111 -14.585  16.265  1.00  9.590          H  
ATOM   5879  HA  ILE A 385       9.129 -15.768  17.954  1.00  8.510          H  
ATOM   5880  HB  ILE A 385      11.653 -14.254  18.637  1.00 12.340          H  
ATOM   5881 1HG1 ILE A 385      10.973 -17.185  18.923  1.00 12.340          H  
ATOM   5882 2HG1 ILE A 385      11.677 -16.520  17.465  1.00 12.340          H  
ATOM   5883 1HG2 ILE A 385      11.348 -15.030  20.969  1.00 12.340          H  
ATOM   5884 2HG2 ILE A 385      10.041 -13.941  20.510  1.00 12.340          H  
ATOM   5885 3HG2 ILE A 385       9.761 -15.696  20.539  1.00 12.340          H  
ATOM   5886 1HD1 ILE A 385      13.381 -17.578  18.866  1.00 12.340          H  
ATOM   5887 2HD1 ILE A 385      13.688 -15.846  18.753  1.00 12.340          H  
ATOM   5888 3HD1 ILE A 385      12.970 -16.512  20.218  1.00 12.340          H  
ATOM   5889  N   PHE A 386       9.192 -12.464  18.010  1.00  6.960          N  
ATOM   5890  CA  PHE A 386       8.345 -11.317  18.332  1.00  6.680          C  
ATOM   5891  C   PHE A 386       7.039 -11.337  17.519  1.00  6.790          C  
ATOM   5892  O   PHE A 386       6.014 -10.831  17.983  1.00  6.600          O  
ATOM   5893  CB  PHE A 386       9.070  -9.989  18.116  1.00  9.460          C  
ATOM   5894  CG  PHE A 386      10.013  -9.611  19.209  1.00  9.460          C  
ATOM   5895  CD1 PHE A 386      11.375  -9.702  19.050  1.00  9.460          C  
ATOM   5896  CD2 PHE A 386       9.518  -9.149  20.417  1.00  9.460          C  
ATOM   5897  CE1 PHE A 386      12.230  -9.345  20.077  1.00  9.460          C  
ATOM   5898  CE2 PHE A 386      10.367  -8.793  21.440  1.00  9.460          C  
ATOM   5899  CZ  PHE A 386      11.725  -8.894  21.268  1.00  9.460          C  
ATOM   5900  H   PHE A 386      10.102 -12.338  17.553  1.00  8.350          H  
ATOM   5901  HA  PHE A 386       8.082 -11.383  19.386  1.00  8.020          H  
ATOM   5902 1HB  PHE A 386       9.640 -10.048  17.188  1.00 11.360          H  
ATOM   5903 2HB  PHE A 386       8.339  -9.200  18.011  1.00 11.360          H  
ATOM   5904  HD1 PHE A 386      11.775 -10.056  18.103  1.00 11.360          H  
ATOM   5905  HD2 PHE A 386       8.436  -9.068  20.557  1.00 11.360          H  
ATOM   5906  HE1 PHE A 386      13.305  -9.412  19.946  1.00 11.360          H  
ATOM   5907  HE2 PHE A 386       9.964  -8.432  22.387  1.00 11.360          H  
ATOM   5908  HZ  PHE A 386      12.399  -8.612  22.074  1.00 11.360          H  
ATOM   5909  N   GLY A 387       7.062 -11.947  16.327  1.00  7.160          N  
ATOM   5910  CA  GLY A 387       5.864 -12.077  15.507  1.00  7.310          C  
ATOM   5911  C   GLY A 387       5.862 -11.209  14.259  1.00  8.120          C  
ATOM   5912  O   GLY A 387       4.813 -10.984  13.652  1.00  8.210          O  
ATOM   5913  H   GLY A 387       7.949 -12.280  15.947  1.00  8.590          H  
ATOM   5914 1HA  GLY A 387       5.769 -13.123  15.212  1.00  8.770          H  
ATOM   5915 2HA  GLY A 387       4.990 -11.844  16.110  1.00  8.770          H  
ATOM   5916  N   PHE A 388       7.023 -10.703  13.877  1.00  8.710          N  
ATOM   5917  CA  PHE A 388       7.138  -9.869  12.699  1.00  9.530          C  
ATOM   5918  C   PHE A 388       7.532 -10.716  11.494  1.00 10.240          C  
ATOM   5919  O   PHE A 388       8.197 -11.741  11.634  1.00 10.300          O  
ATOM   5920  CB  PHE A 388       8.171  -8.801  12.929  1.00 13.010          C  
ATOM   5921  CG  PHE A 388       7.868  -7.685  13.885  1.00 13.010          C  
ATOM   5922  CD1 PHE A 388       8.150  -7.845  15.227  1.00 13.010          C  
ATOM   5923  CD2 PHE A 388       7.373  -6.461  13.451  1.00 13.010          C  
ATOM   5924  CE1 PHE A 388       7.931  -6.816  16.124  1.00 13.010          C  
ATOM   5925  CE2 PHE A 388       7.159  -5.427  14.337  1.00 13.010          C  
ATOM   5926  CZ  PHE A 388       7.437  -5.604  15.677  1.00 13.010          C  
ATOM   5927  H   PHE A 388       7.878 -10.938  14.379  1.00 10.450          H  
ATOM   5928  HA  PHE A 388       6.175  -9.399  12.498  1.00 11.440          H  
ATOM   5929 1HB  PHE A 388       8.959  -9.304  13.362  1.00 15.620          H  
ATOM   5930 2HB  PHE A 388       8.483  -8.396  11.979  1.00 15.620          H  
ATOM   5931  HD1 PHE A 388       8.549  -8.795  15.565  1.00 15.620          H  
ATOM   5932  HD2 PHE A 388       7.157  -6.314  12.396  1.00 15.620          H  
ATOM   5933  HE1 PHE A 388       8.156  -6.953  17.181  1.00 15.620          H  
ATOM   5934  HE2 PHE A 388       6.774  -4.471  13.978  1.00 15.620          H  
ATOM   5935  HZ  PHE A 388       7.271  -4.790  16.379  1.00 15.620          H  
ATOM   5936  N   SER A 389       7.075 -10.293  10.328  1.00 10.820          N  
ATOM   5937  CA  SER A 389       7.348 -10.891   9.022  1.00 11.600          C  
ATOM   5938  C   SER A 389       8.608 -10.395   8.305  1.00 12.390          C  
ATOM   5939  O   SER A 389       9.251  -9.406   8.701  1.00 12.430          O  
ATOM   5940  CB  SER A 389       6.149 -10.643   8.125  1.00 15.930          C  
ATOM   5941  OG  SER A 389       5.980  -9.264   7.887  1.00 15.930          O  
ATOM   5942  H   SER A 389       6.514  -9.453  10.329  1.00 12.980          H  
ATOM   5943  HA  SER A 389       7.455 -11.968   9.166  1.00 13.920          H  
ATOM   5944 1HB  SER A 389       6.283 -11.164   7.174  1.00 19.110          H  
ATOM   5945 2HB  SER A 389       5.255 -11.046   8.594  1.00 19.110          H  
ATOM   5946  HG  SER A 389       5.182  -9.186   7.353  1.00 19.110          H  
ATOM   5947  N   ILE A 390       8.934 -11.106   7.223  1.00 13.060          N  
ATOM   5948  CA  ILE A 390       9.976 -10.726   6.292  1.00 13.910          C  
ATOM   5949  C   ILE A 390       9.288  -9.796   5.325  1.00 14.360          C  
ATOM   5950  O   ILE A 390       8.275 -10.156   4.732  1.00 14.400          O  
ATOM   5951  CB  ILE A 390      10.499 -11.933   5.509  1.00 19.130          C  
ATOM   5952  CG1 ILE A 390      11.112 -12.919   6.462  1.00 19.130          C  
ATOM   5953  CG2 ILE A 390      11.490 -11.473   4.382  1.00 19.130          C  
ATOM   5954  CD1 ILE A 390      11.350 -14.300   5.879  1.00 19.130          C  
ATOM   5955  H   ILE A 390       8.375 -11.935   6.994  1.00 15.670          H  
ATOM   5956  HA  ILE A 390      10.781 -10.204   6.807  1.00 16.690          H  
ATOM   5957  HB  ILE A 390       9.658 -12.427   5.084  1.00 22.960          H  
ATOM   5958 1HG1 ILE A 390      12.058 -12.527   6.818  1.00 22.960          H  
ATOM   5959 2HG1 ILE A 390      10.456 -13.009   7.287  1.00 22.960          H  
ATOM   5960 1HG2 ILE A 390      11.837 -12.328   3.812  1.00 22.960          H  
ATOM   5961 2HG2 ILE A 390      10.989 -10.787   3.698  1.00 22.960          H  
ATOM   5962 3HG2 ILE A 390      12.347 -10.971   4.831  1.00 22.960          H  
ATOM   5963 1HD1 ILE A 390      11.765 -14.945   6.638  1.00 22.960          H  
ATOM   5964 2HD1 ILE A 390      10.393 -14.719   5.548  1.00 22.960          H  
ATOM   5965 3HD1 ILE A 390      12.032 -14.256   5.043  1.00 22.960          H  
ATOM   5966  N   ASN A 391       9.799  -8.609   5.191  1.00 14.680          N  
ATOM   5967  CA  ASN A 391       9.175  -7.631   4.335  1.00 15.140          C  
ATOM   5968  C   ASN A 391      10.217  -6.640   3.900  1.00 15.820          C  
ATOM   5969  O   ASN A 391      11.377  -6.766   4.300  1.00 15.850          O  
ATOM   5970  CB  ASN A 391       7.980  -7.009   5.046  1.00 21.010          C  
ATOM   5971  CG  ASN A 391       8.347  -6.351   6.293  1.00 21.010          C  
ATOM   5972  OD1 ASN A 391       9.103  -5.349   6.275  1.00 21.010          O  
ATOM   5973  ND2 ASN A 391       7.844  -6.881   7.397  1.00 21.010          N  
ATOM   5974  H   ASN A 391      10.638  -8.387   5.695  1.00 17.620          H  
ATOM   5975  HA  ASN A 391       8.830  -8.134   3.449  1.00 18.170          H  
ATOM   5976 1HB  ASN A 391       7.507  -6.292   4.407  1.00 25.210          H  
ATOM   5977 2HB  ASN A 391       7.238  -7.779   5.261  1.00 25.210          H  
ATOM   5978 1HD2 ASN A 391       8.049  -6.493   8.322  1.00 25.210          H  
ATOM   5979 2HD2 ASN A 391       7.239  -7.691   7.349  1.00 25.210          H  
ATOM   5980  N   THR A 392       9.833  -5.644   3.111  1.00 16.350          N  
ATOM   5981  CA  THR A 392      10.826  -4.725   2.606  1.00 17.060          C  
ATOM   5982  C   THR A 392      11.497  -3.928   3.708  1.00 16.840          C  
ATOM   5983  O   THR A 392      12.687  -3.641   3.609  1.00 17.330          O  
ATOM   5984  CB  THR A 392      10.218  -3.774   1.544  1.00 23.600          C  
ATOM   5985  OG1 THR A 392      11.276  -3.198   0.785  1.00 23.600          O  
ATOM   5986  CG2 THR A 392       9.414  -2.632   2.178  1.00 23.600          C  
ATOM   5987  H   THR A 392       8.857  -5.535   2.816  1.00 19.620          H  
ATOM   5988  HA  THR A 392      11.598  -5.310   2.108  1.00 20.470          H  
ATOM   5989  HB  THR A 392       9.561  -4.350   0.887  1.00 28.320          H  
ATOM   5990  HG1 THR A 392      11.686  -3.890   0.253  1.00 28.320          H  
ATOM   5991 1HG2 THR A 392       9.014  -2.006   1.384  1.00 28.320          H  
ATOM   5992 2HG2 THR A 392       8.597  -3.030   2.766  1.00 28.320          H  
ATOM   5993 3HG2 THR A 392      10.045  -2.031   2.807  1.00 28.320          H  
ATOM   5994  N   LEU A 393      10.793  -3.636   4.799  1.00 16.100          N  
ATOM   5995  CA  LEU A 393      11.365  -2.783   5.814  1.00 15.940          C  
ATOM   5996  C   LEU A 393      12.327  -3.616   6.637  1.00 15.550          C  
ATOM   5997  O   LEU A 393      13.420  -3.156   6.979  1.00 15.820          O  
ATOM   5998  CB  LEU A 393      10.252  -2.290   6.705  1.00 22.380          C  
ATOM   5999  CG  LEU A 393       9.114  -1.528   6.037  1.00 22.380          C  
ATOM   6000  CD1 LEU A 393       8.135  -1.294   7.100  1.00 22.380          C  
ATOM   6001  CD2 LEU A 393       9.565  -0.240   5.368  1.00 22.380          C  
ATOM   6002  H   LEU A 393       9.841  -3.976   4.914  1.00 19.320          H  
ATOM   6003  HA  LEU A 393      11.905  -1.960   5.350  1.00 19.130          H  
ATOM   6004 1HB  LEU A 393       9.822  -3.127   7.186  1.00 26.860          H  
ATOM   6005 2HB  LEU A 393      10.688  -1.644   7.473  1.00 26.860          H  
ATOM   6006  HG  LEU A 393       8.646  -2.160   5.285  1.00 26.860          H  
ATOM   6007 1HD1 LEU A 393       7.268  -0.788   6.701  1.00 26.860          H  
ATOM   6008 2HD1 LEU A 393       7.838  -2.238   7.531  1.00 26.860          H  
ATOM   6009 3HD1 LEU A 393       8.607  -0.690   7.868  1.00 26.860          H  
ATOM   6010 1HD2 LEU A 393       8.714   0.266   4.939  1.00 26.860          H  
ATOM   6011 2HD2 LEU A 393       9.997   0.384   6.079  1.00 26.860          H  
ATOM   6012 3HD2 LEU A 393      10.284  -0.453   4.590  1.00 26.860          H  
ATOM   6013  N   THR A 394      11.933  -4.873   6.901  1.00 14.980          N  
ATOM   6014  CA  THR A 394      12.750  -5.808   7.669  1.00 14.590          C  
ATOM   6015  C   THR A 394      14.052  -6.009   6.919  1.00 15.290          C  
ATOM   6016  O   THR A 394      15.139  -5.969   7.498  1.00 15.300          O  
ATOM   6017  CB  THR A 394      12.095  -7.224   7.795  1.00 20.580          C  
ATOM   6018  OG1 THR A 394      10.826  -7.148   8.450  1.00 20.580          O  
ATOM   6019  CG2 THR A 394      12.992  -8.115   8.627  1.00 20.580          C  
ATOM   6020  H   THR A 394      10.999  -5.158   6.610  1.00 17.980          H  
ATOM   6021  HA  THR A 394      12.961  -5.394   8.655  1.00 17.510          H  
ATOM   6022  HB  THR A 394      11.968  -7.655   6.814  1.00 24.700          H  
ATOM   6023  HG1 THR A 394      10.348  -8.037   8.451  1.00 24.700          H  
ATOM   6024 1HG2 THR A 394      12.531  -9.097   8.724  1.00 24.700          H  
ATOM   6025 2HG2 THR A 394      13.972  -8.223   8.165  1.00 24.700          H  
ATOM   6026 3HG2 THR A 394      13.103  -7.661   9.607  1.00 24.700          H  
ATOM   6027  N   MET A 395      13.940  -6.244   5.612  1.00 15.920          N  
ATOM   6028  CA  MET A 395      15.100  -6.486   4.793  1.00 16.630          C  
ATOM   6029  C   MET A 395      15.992  -5.255   4.706  1.00 17.180          C  
ATOM   6030  O   MET A 395      17.211  -5.391   4.804  1.00 17.440          O  
ATOM   6031  CB  MET A 395      14.663  -6.952   3.427  1.00 23.000          C  
ATOM   6032  CG  MET A 395      14.016  -8.367   3.394  1.00 23.000          C  
ATOM   6033  SD  MET A 395      15.104  -9.690   3.905  1.00 23.000          S  
ATOM   6034  CE  MET A 395      16.267  -9.774   2.570  1.00 23.000          C  
ATOM   6035  H   MET A 395      13.015  -6.259   5.179  1.00 19.100          H  
ATOM   6036  HA  MET A 395      15.684  -7.279   5.258  1.00 19.960          H  
ATOM   6037 1HB  MET A 395      13.931  -6.243   3.037  1.00 27.600          H  
ATOM   6038 2HB  MET A 395      15.514  -6.934   2.774  1.00 27.600          H  
ATOM   6039 1HG  MET A 395      13.167  -8.376   4.063  1.00 27.600          H  
ATOM   6040 2HG  MET A 395      13.646  -8.589   2.398  1.00 27.600          H  
ATOM   6041 1HE  MET A 395      16.968 -10.570   2.764  1.00 27.600          H  
ATOM   6042 2HE  MET A 395      15.736  -9.986   1.660  1.00 27.600          H  
ATOM   6043 3HE  MET A 395      16.805  -8.832   2.468  1.00 27.600          H  
ATOM   6044  N   PHE A 396      15.417  -4.048   4.567  1.00 17.350          N  
ATOM   6045  CA  PHE A 396      16.264  -2.865   4.530  1.00 17.880          C  
ATOM   6046  C   PHE A 396      16.988  -2.700   5.831  1.00 17.410          C  
ATOM   6047  O   PHE A 396      18.158  -2.322   5.840  1.00 17.800          O  
ATOM   6048  CB  PHE A 396      15.502  -1.578   4.243  1.00 24.820          C  
ATOM   6049  CG  PHE A 396      15.238  -1.349   2.822  1.00 24.820          C  
ATOM   6050  CD1 PHE A 396      13.962  -1.293   2.332  1.00 24.820          C  
ATOM   6051  CD2 PHE A 396      16.292  -1.190   1.948  1.00 24.820          C  
ATOM   6052  CE1 PHE A 396      13.735  -1.082   1.012  1.00 24.820          C  
ATOM   6053  CE2 PHE A 396      16.063  -0.981   0.644  1.00 24.820          C  
ATOM   6054  CZ  PHE A 396      14.788  -0.924   0.167  1.00 24.820          C  
ATOM   6055  H   PHE A 396      14.405  -3.946   4.438  1.00 20.820          H  
ATOM   6056  HA  PHE A 396      17.005  -3.011   3.748  1.00 21.460          H  
ATOM   6057 1HB  PHE A 396      14.542  -1.620   4.761  1.00 29.780          H  
ATOM   6058 2HB  PHE A 396      16.055  -0.726   4.632  1.00 29.780          H  
ATOM   6059  HD1 PHE A 396      13.123  -1.419   3.004  1.00 29.780          H  
ATOM   6060  HD2 PHE A 396      17.320  -1.228   2.316  1.00 29.780          H  
ATOM   6061  HE1 PHE A 396      12.713  -1.044   0.638  1.00 29.780          H  
ATOM   6062  HE2 PHE A 396      16.887  -0.862  -0.009  1.00 29.780          H  
ATOM   6063  HZ  PHE A 396      14.607  -0.759  -0.880  1.00 29.780          H  
ATOM   6064  N   ALA A 397      16.299  -2.957   6.938  1.00 16.570          N  
ATOM   6065  CA  ALA A 397      16.917  -2.854   8.232  1.00 16.070          C  
ATOM   6066  C   ALA A 397      18.095  -3.816   8.313  1.00 16.100          C  
ATOM   6067  O   ALA A 397      19.154  -3.439   8.815  1.00 16.200          O  
ATOM   6068  CB  ALA A 397      15.907  -3.155   9.289  1.00 22.700          C  
ATOM   6069  H   ALA A 397      15.305  -3.210   6.877  1.00 19.880          H  
ATOM   6070  HA  ALA A 397      17.294  -1.843   8.362  1.00 19.280          H  
ATOM   6071 1HB  ALA A 397      16.354  -3.095  10.257  1.00 27.240          H  
ATOM   6072 2HB  ALA A 397      15.087  -2.482   9.223  1.00 27.240          H  
ATOM   6073 3HB  ALA A 397      15.546  -4.127   9.115  1.00 27.240          H  
ATOM   6074  N   MET A 398      17.949  -5.030   7.762  1.00 16.110          N  
ATOM   6075  CA  MET A 398      19.060  -5.972   7.777  1.00 16.230          C  
ATOM   6076  C   MET A 398      20.205  -5.556   6.868  1.00 17.130          C  
ATOM   6077  O   MET A 398      21.351  -5.918   7.126  1.00 17.240          O  
ATOM   6078  CB  MET A 398      18.618  -7.386   7.440  1.00 22.670          C  
ATOM   6079  CG  MET A 398      17.734  -8.001   8.480  1.00 22.670          C  
ATOM   6080  SD  MET A 398      18.406  -7.846  10.128  1.00 22.670          S  
ATOM   6081  CE  MET A 398      19.851  -8.769  10.124  1.00 22.670          C  
ATOM   6082  H   MET A 398      17.027  -5.314   7.411  1.00 19.330          H  
ATOM   6083  HA  MET A 398      19.461  -5.975   8.786  1.00 19.480          H  
ATOM   6084 1HB  MET A 398      18.051  -7.363   6.502  1.00 27.210          H  
ATOM   6085 2HB  MET A 398      19.483  -8.025   7.276  1.00 27.210          H  
ATOM   6086 1HG  MET A 398      16.758  -7.537   8.463  1.00 27.210          H  
ATOM   6087 2HG  MET A 398      17.614  -9.046   8.269  1.00 27.210          H  
ATOM   6088 1HE  MET A 398      20.316  -8.731  11.113  1.00 27.210          H  
ATOM   6089 2HE  MET A 398      19.588  -9.785   9.877  1.00 27.210          H  
ATOM   6090 3HE  MET A 398      20.534  -8.363   9.388  1.00 27.210          H  
ATOM   6091  N   VAL A 399      19.913  -4.827   5.791  1.00 17.770          N  
ATOM   6092  CA  VAL A 399      20.988  -4.341   4.937  1.00 18.640          C  
ATOM   6093  C   VAL A 399      21.729  -3.247   5.705  1.00 18.660          C  
ATOM   6094  O   VAL A 399      22.954  -3.244   5.786  1.00 18.940          O  
ATOM   6095  CB  VAL A 399      20.487  -3.796   3.564  1.00 25.750          C  
ATOM   6096  CG1 VAL A 399      21.656  -3.159   2.792  1.00 25.750          C  
ATOM   6097  CG2 VAL A 399      19.888  -4.926   2.703  1.00 25.750          C  
ATOM   6098  H   VAL A 399      18.930  -4.630   5.570  1.00 21.320          H  
ATOM   6099  HA  VAL A 399      21.687  -5.149   4.751  1.00 22.370          H  
ATOM   6100  HB  VAL A 399      19.727  -3.034   3.749  1.00 30.900          H  
ATOM   6101 1HG1 VAL A 399      21.295  -2.780   1.843  1.00 30.900          H  
ATOM   6102 2HG1 VAL A 399      22.090  -2.338   3.360  1.00 30.900          H  
ATOM   6103 3HG1 VAL A 399      22.424  -3.914   2.608  1.00 30.900          H  
ATOM   6104 1HG2 VAL A 399      19.535  -4.513   1.757  1.00 30.900          H  
ATOM   6105 2HG2 VAL A 399      20.646  -5.667   2.500  1.00 30.900          H  
ATOM   6106 3HG2 VAL A 399      19.061  -5.389   3.221  1.00 30.900          H  
ATOM   6107  N   LEU A 400      20.987  -2.313   6.305  1.00 18.340          N  
ATOM   6108  CA  LEU A 400      21.587  -1.219   7.066  1.00 18.400          C  
ATOM   6109  C   LEU A 400      22.387  -1.736   8.246  1.00 17.860          C  
ATOM   6110  O   LEU A 400      23.483  -1.238   8.535  1.00 18.130          O  
ATOM   6111  CB  LEU A 400      20.496  -0.283   7.592  1.00 25.740          C  
ATOM   6112  CG  LEU A 400      19.758   0.592   6.574  1.00 25.740          C  
ATOM   6113  CD1 LEU A 400      18.581   1.252   7.250  1.00 25.740          C  
ATOM   6114  CD2 LEU A 400      20.687   1.645   6.071  1.00 25.740          C  
ATOM   6115  H   LEU A 400      19.970  -2.360   6.213  1.00 22.010          H  
ATOM   6116  HA  LEU A 400      22.268  -0.686   6.413  1.00 22.080          H  
ATOM   6117 1HB  LEU A 400      19.747  -0.899   8.074  1.00 30.880          H  
ATOM   6118 2HB  LEU A 400      20.932   0.371   8.346  1.00 30.880          H  
ATOM   6119  HG  LEU A 400      19.394  -0.019   5.744  1.00 30.880          H  
ATOM   6120 1HD1 LEU A 400      18.053   1.887   6.534  1.00 30.880          H  
ATOM   6121 2HD1 LEU A 400      17.898   0.491   7.627  1.00 30.880          H  
ATOM   6122 3HD1 LEU A 400      18.944   1.859   8.078  1.00 30.880          H  
ATOM   6123 1HD2 LEU A 400      20.174   2.282   5.379  1.00 30.880          H  
ATOM   6124 2HD2 LEU A 400      21.026   2.238   6.919  1.00 30.880          H  
ATOM   6125 3HD2 LEU A 400      21.541   1.205   5.571  1.00 30.880          H  
ATOM   6126  N   ALA A 401      21.880  -2.794   8.877  1.00 17.120          N  
ATOM   6127  CA  ALA A 401      22.497  -3.428  10.023  1.00 16.530          C  
ATOM   6128  C   ALA A 401      23.895  -3.914   9.703  1.00 16.960          C  
ATOM   6129  O   ALA A 401      24.724  -3.984  10.606  1.00 16.670          O  
ATOM   6130  CB  ALA A 401      21.670  -4.608  10.508  1.00 23.380          C  
ATOM   6131  H   ALA A 401      20.964  -3.142   8.588  1.00 20.540          H  
ATOM   6132  HA  ALA A 401      22.562  -2.688  10.818  1.00 19.840          H  
ATOM   6133 1HB  ALA A 401      22.145  -5.047  11.382  1.00 28.050          H  
ATOM   6134 2HB  ALA A 401      20.668  -4.280  10.767  1.00 28.050          H  
ATOM   6135 3HB  ALA A 401      21.613  -5.351   9.717  1.00 28.050          H  
ATOM   6136  N   ILE A 402      24.201  -4.226   8.435  1.00 17.670          N  
ATOM   6137  CA  ILE A 402      25.509  -4.755   8.098  1.00 18.070          C  
ATOM   6138  C   ILE A 402      26.561  -3.758   8.538  1.00 18.350          C  
ATOM   6139  O   ILE A 402      27.631  -4.149   8.989  1.00 18.380          O  
ATOM   6140  CB  ILE A 402      25.665  -5.118   6.589  1.00 25.140          C  
ATOM   6141  CG1 ILE A 402      24.761  -6.351   6.246  1.00 25.140          C  
ATOM   6142  CG2 ILE A 402      27.148  -5.453   6.258  1.00 25.140          C  
ATOM   6143  CD1 ILE A 402      24.601  -6.652   4.739  1.00 25.140          C  
ATOM   6144  H   ILE A 402      23.534  -4.063   7.674  1.00 21.200          H  
ATOM   6145  HA  ILE A 402      25.660  -5.673   8.657  1.00 21.680          H  
ATOM   6146  HB  ILE A 402      25.331  -4.275   5.982  1.00 30.170          H  
ATOM   6147 1HG1 ILE A 402      25.179  -7.230   6.730  1.00 30.170          H  
ATOM   6148 2HG1 ILE A 402      23.772  -6.171   6.659  1.00 30.170          H  
ATOM   6149 1HG2 ILE A 402      27.255  -5.698   5.209  1.00 30.170          H  
ATOM   6150 2HG2 ILE A 402      27.789  -4.601   6.477  1.00 30.170          H  
ATOM   6151 3HG2 ILE A 402      27.458  -6.305   6.858  1.00 30.170          H  
ATOM   6152 1HD1 ILE A 402      23.957  -7.517   4.613  1.00 30.170          H  
ATOM   6153 2HD1 ILE A 402      24.150  -5.787   4.244  1.00 30.170          H  
ATOM   6154 3HD1 ILE A 402      25.560  -6.868   4.287  1.00 30.170          H  
ATOM   6155  N   GLY A 403      26.320  -2.453   8.378  1.00 18.600          N  
ATOM   6156  CA  GLY A 403      27.339  -1.482   8.760  1.00 18.910          C  
ATOM   6157  C   GLY A 403      27.798  -1.714  10.191  1.00 18.200          C  
ATOM   6158  O   GLY A 403      29.000  -1.845  10.456  1.00 18.320          O  
ATOM   6159  H   GLY A 403      25.403  -2.126   8.060  1.00 22.320          H  
ATOM   6160 1HA  GLY A 403      28.190  -1.551   8.083  1.00 22.690          H  
ATOM   6161 2HA  GLY A 403      26.929  -0.477   8.677  1.00 22.690          H  
ATOM   6162  N   LEU A 404      26.843  -1.722  11.116  1.00 17.470          N  
ATOM   6163  CA  LEU A 404      27.153  -1.929  12.519  1.00 16.750          C  
ATOM   6164  C   LEU A 404      27.629  -3.358  12.828  1.00 16.330          C  
ATOM   6165  O   LEU A 404      28.515  -3.529  13.672  1.00 16.070          O  
ATOM   6166  CB  LEU A 404      25.940  -1.557  13.389  1.00 23.740          C  
ATOM   6167  CG  LEU A 404      25.555  -0.010  13.449  1.00 23.740          C  
ATOM   6168  CD1 LEU A 404      24.231   0.145  14.187  1.00 23.740          C  
ATOM   6169  CD2 LEU A 404      26.651   0.807  14.193  1.00 23.740          C  
ATOM   6170  H   LEU A 404      25.883  -1.592  10.818  1.00 20.960          H  
ATOM   6171  HA  LEU A 404      27.972  -1.265  12.774  1.00 20.100          H  
ATOM   6172 1HB  LEU A 404      25.073  -2.100  12.999  1.00 28.490          H  
ATOM   6173 2HB  LEU A 404      26.125  -1.900  14.407  1.00 28.490          H  
ATOM   6174  HG  LEU A 404      25.437   0.377  12.435  1.00 28.490          H  
ATOM   6175 1HD1 LEU A 404      23.955   1.198  14.229  1.00 28.490          H  
ATOM   6176 2HD1 LEU A 404      23.447  -0.414  13.673  1.00 28.490          H  
ATOM   6177 3HD1 LEU A 404      24.347  -0.234  15.183  1.00 28.490          H  
ATOM   6178 1HD2 LEU A 404      26.352   1.853  14.228  1.00 28.490          H  
ATOM   6179 2HD2 LEU A 404      26.763   0.432  15.206  1.00 28.490          H  
ATOM   6180 3HD2 LEU A 404      27.597   0.730  13.684  1.00 28.490          H  
ATOM   6181  N   LEU A 405      27.079  -4.383  12.148  1.00 16.320          N  
ATOM   6182  CA  LEU A 405      27.482  -5.761  12.459  1.00 15.960          C  
ATOM   6183  C   LEU A 405      28.951  -5.976  12.132  1.00 16.490          C  
ATOM   6184  O   LEU A 405      29.702  -6.619  12.887  1.00 16.150          O  
ATOM   6185  CB  LEU A 405      26.696  -6.785  11.602  1.00 22.490          C  
ATOM   6186  CG  LEU A 405      25.169  -6.894  11.806  1.00 22.490          C  
ATOM   6187  CD1 LEU A 405      24.591  -7.936  10.836  1.00 22.490          C  
ATOM   6188  CD2 LEU A 405      24.899  -7.148  13.147  1.00 22.490          C  
ATOM   6189  H   LEU A 405      26.342  -4.203  11.461  1.00 19.580          H  
ATOM   6190  HA  LEU A 405      27.360  -5.940  13.523  1.00 19.150          H  
ATOM   6191 1HB  LEU A 405      26.863  -6.535  10.558  1.00 26.990          H  
ATOM   6192 2HB  LEU A 405      27.119  -7.772  11.783  1.00 26.990          H  
ATOM   6193  HG  LEU A 405      24.710  -5.995  11.577  1.00 26.990          H  
ATOM   6194 1HD1 LEU A 405      23.508  -7.996  10.968  1.00 26.990          H  
ATOM   6195 2HD1 LEU A 405      24.809  -7.639   9.813  1.00 26.990          H  
ATOM   6196 3HD1 LEU A 405      25.032  -8.915  11.031  1.00 26.990          H  
ATOM   6197 1HD2 LEU A 405      23.852  -7.197  13.281  1.00 26.990          H  
ATOM   6198 2HD2 LEU A 405      25.369  -8.079  13.435  1.00 26.990          H  
ATOM   6199 3HD2 LEU A 405      25.276  -6.342  13.743  1.00 26.990          H  
ATOM   6200  N   VAL A 406      29.349  -5.423  10.994  1.00 17.330          N  
ATOM   6201  CA  VAL A 406      30.702  -5.509  10.511  1.00 17.930          C  
ATOM   6202  C   VAL A 406      31.605  -4.722  11.420  1.00 17.840          C  
ATOM   6203  O   VAL A 406      32.650  -5.221  11.828  1.00 17.830          O  
ATOM   6204  CB  VAL A 406      30.775  -5.017   9.060  1.00 24.860          C  
ATOM   6205  CG1 VAL A 406      32.187  -4.904   8.591  1.00 24.860          C  
ATOM   6206  CG2 VAL A 406      30.062  -5.985   8.210  1.00 24.860          C  
ATOM   6207  H   VAL A 406      28.654  -4.930  10.427  1.00 20.800          H  
ATOM   6208  HA  VAL A 406      31.011  -6.553  10.533  1.00 21.520          H  
ATOM   6209  HB  VAL A 406      30.300  -4.033   8.990  1.00 29.830          H  
ATOM   6210 1HG1 VAL A 406      32.204  -4.551   7.565  1.00 29.830          H  
ATOM   6211 2HG1 VAL A 406      32.671  -4.201   9.213  1.00 29.830          H  
ATOM   6212 3HG1 VAL A 406      32.690  -5.871   8.657  1.00 29.830          H  
ATOM   6213 1HG2 VAL A 406      30.085  -5.641   7.194  1.00 29.830          H  
ATOM   6214 2HG2 VAL A 406      30.554  -6.948   8.288  1.00 29.830          H  
ATOM   6215 3HG2 VAL A 406      29.040  -6.076   8.541  1.00 29.830          H  
ATOM   6216  N   ASP A 407      31.202  -3.505  11.778  1.00 17.780          N  
ATOM   6217  CA  ASP A 407      32.017  -2.690  12.648  1.00 17.750          C  
ATOM   6218  C   ASP A 407      32.374  -3.419  13.942  1.00 16.990          C  
ATOM   6219  O   ASP A 407      33.543  -3.484  14.314  1.00 17.100          O  
ATOM   6220  CB  ASP A 407      31.285  -1.405  12.985  1.00 24.860          C  
ATOM   6221  CG  ASP A 407      32.123  -0.455  13.752  1.00 24.860          C  
ATOM   6222  OD1 ASP A 407      33.054   0.114  13.230  1.00 24.860          O  
ATOM   6223  OD2 ASP A 407      31.849  -0.332  14.905  1.00 24.860          O  
ATOM   6224  H   ASP A 407      30.347  -3.102  11.387  1.00 21.340          H  
ATOM   6225  HA  ASP A 407      32.935  -2.441  12.123  1.00 21.300          H  
ATOM   6226 1HB  ASP A 407      30.912  -0.949  12.086  1.00 29.830          H  
ATOM   6227 2HB  ASP A 407      30.411  -1.649  13.587  1.00 29.830          H  
ATOM   6228  N   ASP A 408      31.410  -4.047  14.626  1.00 16.210          N  
ATOM   6229  CA  ASP A 408      31.810  -4.713  15.867  1.00 15.490          C  
ATOM   6230  C   ASP A 408      32.885  -5.769  15.637  1.00 15.670          C  
ATOM   6231  O   ASP A 408      33.873  -5.842  16.386  1.00 15.510          O  
ATOM   6232  CB  ASP A 408      30.607  -5.351  16.548  1.00 21.970          C  
ATOM   6233  CG  ASP A 408      29.698  -4.373  17.265  1.00 21.970          C  
ATOM   6234  OD1 ASP A 408      30.144  -3.297  17.631  1.00 21.970          O  
ATOM   6235  OD2 ASP A 408      28.543  -4.664  17.398  1.00 21.970          O  
ATOM   6236  H   ASP A 408      30.432  -4.012  14.308  1.00 19.450          H  
ATOM   6237  HA  ASP A 408      32.223  -3.960  16.536  1.00 18.590          H  
ATOM   6238 1HB  ASP A 408      30.018  -5.890  15.794  1.00 26.370          H  
ATOM   6239 2HB  ASP A 408      30.956  -6.068  17.257  1.00 26.370          H  
ATOM   6240  N   ALA A 409      32.730  -6.567  14.575  1.00 16.060          N  
ATOM   6241  CA  ALA A 409      33.747  -7.563  14.270  1.00 16.330          C  
ATOM   6242  C   ALA A 409      35.097  -6.907  13.923  1.00 17.010          C  
ATOM   6243  O   ALA A 409      36.146  -7.404  14.348  1.00 16.990          O  
ATOM   6244  CB  ALA A 409      33.287  -8.448  13.147  1.00 22.750          C  
ATOM   6245  H   ALA A 409      31.879  -6.487  13.998  1.00 19.270          H  
ATOM   6246  HA  ALA A 409      33.893  -8.175  15.158  1.00 19.600          H  
ATOM   6247 1HB  ALA A 409      34.051  -9.194  12.974  1.00 27.300          H  
ATOM   6248 2HB  ALA A 409      32.352  -8.929  13.424  1.00 27.300          H  
ATOM   6249 3HB  ALA A 409      33.131  -7.839  12.257  1.00 27.300          H  
ATOM   6250  N   ILE A 410      35.071  -5.779  13.179  1.00 17.620          N  
ATOM   6251  CA  ILE A 410      36.295  -5.055  12.799  1.00 18.310          C  
ATOM   6252  C   ILE A 410      37.010  -4.534  14.003  1.00 17.960          C  
ATOM   6253  O   ILE A 410      38.225  -4.663  14.109  1.00 18.200          O  
ATOM   6254  CB  ILE A 410      36.056  -3.827  11.880  1.00 25.360          C  
ATOM   6255  CG1 ILE A 410      35.600  -4.271  10.523  1.00 25.360          C  
ATOM   6256  CG2 ILE A 410      37.375  -2.936  11.775  1.00 25.360          C  
ATOM   6257  CD1 ILE A 410      35.061  -3.148   9.668  1.00 25.360          C  
ATOM   6258  H   ILE A 410      34.163  -5.453  12.833  1.00 21.140          H  
ATOM   6259  HA  ILE A 410      36.954  -5.748  12.280  1.00 21.970          H  
ATOM   6260  HB  ILE A 410      35.258  -3.218  12.304  1.00 30.430          H  
ATOM   6261 1HG1 ILE A 410      36.439  -4.716  10.032  1.00 30.430          H  
ATOM   6262 2HG1 ILE A 410      34.830  -5.027  10.637  1.00 30.430          H  
ATOM   6263 1HG2 ILE A 410      37.203  -2.065  11.154  1.00 30.430          H  
ATOM   6264 2HG2 ILE A 410      37.684  -2.581  12.751  1.00 30.430          H  
ATOM   6265 3HG2 ILE A 410      38.182  -3.530  11.344  1.00 30.430          H  
ATOM   6266 1HD1 ILE A 410      34.756  -3.533   8.719  1.00 30.430          H  
ATOM   6267 2HD1 ILE A 410      34.208  -2.711  10.160  1.00 30.430          H  
ATOM   6268 3HD1 ILE A 410      35.803  -2.391   9.509  1.00 30.430          H  
ATOM   6269  N   VAL A 411      36.278  -3.925  14.921  1.00 17.400          N  
ATOM   6270  CA  VAL A 411      36.911  -3.345  16.083  1.00 17.070          C  
ATOM   6271  C   VAL A 411      37.691  -4.418  16.827  1.00 16.610          C  
ATOM   6272  O   VAL A 411      38.862  -4.203  17.159  1.00 16.760          O  
ATOM   6273  CB  VAL A 411      35.839  -2.669  16.988  1.00 24.030          C  
ATOM   6274  CG1 VAL A 411      36.422  -2.246  18.345  1.00 24.030          C  
ATOM   6275  CG2 VAL A 411      35.287  -1.419  16.267  1.00 24.030          C  
ATOM   6276  H   VAL A 411      35.270  -3.841  14.767  1.00 20.880          H  
ATOM   6277  HA  VAL A 411      37.609  -2.579  15.747  1.00 20.480          H  
ATOM   6278  HB  VAL A 411      35.025  -3.382  17.165  1.00 28.840          H  
ATOM   6279 1HG1 VAL A 411      35.643  -1.780  18.946  1.00 28.840          H  
ATOM   6280 2HG1 VAL A 411      36.791  -3.109  18.862  1.00 28.840          H  
ATOM   6281 3HG1 VAL A 411      37.232  -1.541  18.195  1.00 28.840          H  
ATOM   6282 1HG2 VAL A 411      34.518  -0.957  16.877  1.00 28.840          H  
ATOM   6283 2HG2 VAL A 411      36.094  -0.710  16.096  1.00 28.840          H  
ATOM   6284 3HG2 VAL A 411      34.855  -1.694  15.310  1.00 28.840          H  
ATOM   6285  N   VAL A 412      37.094  -5.589  17.041  1.00 16.090          N  
ATOM   6286  CA  VAL A 412      37.843  -6.616  17.744  1.00 15.710          C  
ATOM   6287  C   VAL A 412      39.020  -7.153  16.921  1.00 16.410          C  
ATOM   6288  O   VAL A 412      40.137  -7.219  17.434  1.00 16.420          O  
ATOM   6289  CB  VAL A 412      36.934  -7.784  18.170  1.00 22.150          C  
ATOM   6290  CG1 VAL A 412      37.798  -8.948  18.777  1.00 22.150          C  
ATOM   6291  CG2 VAL A 412      35.894  -7.283  19.188  1.00 22.150          C  
ATOM   6292  H   VAL A 412      36.120  -5.723  16.741  1.00 19.310          H  
ATOM   6293  HA  VAL A 412      38.249  -6.174  18.649  1.00 18.850          H  
ATOM   6294  HB  VAL A 412      36.421  -8.161  17.299  1.00 26.580          H  
ATOM   6295 1HG1 VAL A 412      37.149  -9.771  19.071  1.00 26.580          H  
ATOM   6296 2HG1 VAL A 412      38.515  -9.310  18.050  1.00 26.580          H  
ATOM   6297 3HG1 VAL A 412      38.335  -8.585  19.650  1.00 26.580          H  
ATOM   6298 1HG2 VAL A 412      35.237  -8.111  19.481  1.00 26.580          H  
ATOM   6299 2HG2 VAL A 412      36.406  -6.898  20.065  1.00 26.580          H  
ATOM   6300 3HG2 VAL A 412      35.295  -6.488  18.741  1.00 26.580          H  
ATOM   6301  N   VAL A 413      38.799  -7.535  15.658  1.00 17.020          N  
ATOM   6302  CA  VAL A 413      39.889  -8.125  14.880  1.00 17.690          C  
ATOM   6303  C   VAL A 413      41.035  -7.158  14.653  1.00 18.240          C  
ATOM   6304  O   VAL A 413      42.202  -7.535  14.803  1.00 18.410          O  
ATOM   6305  CB  VAL A 413      39.387  -8.641  13.507  1.00 24.500          C  
ATOM   6306  CG1 VAL A 413      40.590  -9.090  12.596  1.00 24.500          C  
ATOM   6307  CG2 VAL A 413      38.464  -9.813  13.725  1.00 24.500          C  
ATOM   6308  H   VAL A 413      37.864  -7.436  15.248  1.00 20.420          H  
ATOM   6309  HA  VAL A 413      40.274  -8.976  15.440  1.00 21.230          H  
ATOM   6310  HB  VAL A 413      38.848  -7.836  13.001  1.00 29.400          H  
ATOM   6311 1HG1 VAL A 413      40.208  -9.455  11.639  1.00 29.400          H  
ATOM   6312 2HG1 VAL A 413      41.269  -8.259  12.409  1.00 29.400          H  
ATOM   6313 3HG1 VAL A 413      41.131  -9.886  13.094  1.00 29.400          H  
ATOM   6314 1HG2 VAL A 413      38.108 -10.159  12.784  1.00 29.400          H  
ATOM   6315 2HG2 VAL A 413      39.004 -10.600  14.201  1.00 29.400          H  
ATOM   6316 3HG2 VAL A 413      37.620  -9.518  14.347  1.00 29.400          H  
ATOM   6317  N   GLU A 414      40.716  -5.924  14.280  1.00 18.550          N  
ATOM   6318  CA  GLU A 414      41.737  -4.948  13.991  1.00 19.130          C  
ATOM   6319  C   GLU A 414      42.517  -4.563  15.237  1.00 18.680          C  
ATOM   6320  O   GLU A 414      43.735  -4.387  15.163  1.00 19.050          O  
ATOM   6321  CB  GLU A 414      41.113  -3.720  13.328  1.00 26.550          C  
ATOM   6322  CG  GLU A 414      42.094  -2.663  12.895  1.00 26.550          C  
ATOM   6323  CD  GLU A 414      43.056  -3.141  11.871  1.00 26.550          C  
ATOM   6324  OE1 GLU A 414      42.813  -4.144  11.252  1.00 26.550          O  
ATOM   6325  OE2 GLU A 414      44.074  -2.524  11.739  1.00 26.550          O  
ATOM   6326  H   GLU A 414      39.738  -5.656  14.186  1.00 22.260          H  
ATOM   6327  HA  GLU A 414      42.434  -5.396  13.284  1.00 22.960          H  
ATOM   6328 1HB  GLU A 414      40.538  -4.029  12.455  1.00 31.860          H  
ATOM   6329 2HB  GLU A 414      40.416  -3.254  14.026  1.00 31.860          H  
ATOM   6330 1HG  GLU A 414      41.532  -1.851  12.453  1.00 31.860          H  
ATOM   6331 2HG  GLU A 414      42.632  -2.274  13.758  1.00 31.860          H  
ATOM   6332  N   ASN A 415      41.863  -4.420  16.396  1.00 17.880          N  
ATOM   6333  CA  ASN A 415      42.639  -4.065  17.564  1.00 17.470          C  
ATOM   6334  C   ASN A 415      43.560  -5.228  17.944  1.00 17.280          C  
ATOM   6335  O   ASN A 415      44.667  -4.984  18.414  1.00 17.360          O  
ATOM   6336  CB  ASN A 415      41.737  -3.656  18.687  1.00 24.620          C  
ATOM   6337  CG  ASN A 415      42.419  -2.885  19.841  1.00 24.620          C  
ATOM   6338  OD1 ASN A 415      43.037  -1.823  19.624  1.00 24.620          O  
ATOM   6339  ND2 ASN A 415      42.286  -3.386  21.041  1.00 24.620          N  
ATOM   6340  H   ASN A 415      40.844  -4.509  16.480  1.00 21.460          H  
ATOM   6341  HA  ASN A 415      43.271  -3.214  17.313  1.00 20.960          H  
ATOM   6342 1HB  ASN A 415      40.928  -3.046  18.286  1.00 29.550          H  
ATOM   6343 2HB  ASN A 415      41.291  -4.561  19.079  1.00 29.550          H  
ATOM   6344 1HD2 ASN A 415      42.665  -2.894  21.863  1.00 29.550          H  
ATOM   6345 2HD2 ASN A 415      41.784  -4.257  21.154  1.00 29.550          H  
ATOM   6346  N   VAL A 416      43.139  -6.491  17.718  1.00 17.120          N  
ATOM   6347  CA  VAL A 416      44.025  -7.614  18.036  1.00 17.030          C  
ATOM   6348  C   VAL A 416      45.251  -7.545  17.131  1.00 17.880          C  
ATOM   6349  O   VAL A 416      46.374  -7.756  17.598  1.00 17.890          O  
ATOM   6350  CB  VAL A 416      43.342  -8.993  17.895  1.00 23.880          C  
ATOM   6351  CG1 VAL A 416      44.380 -10.127  18.091  1.00 23.880          C  
ATOM   6352  CG2 VAL A 416      42.300  -9.119  18.920  1.00 23.880          C  
ATOM   6353  H   VAL A 416      42.183  -6.659  17.379  1.00 20.540          H  
ATOM   6354  HA  VAL A 416      44.355  -7.511  19.070  1.00 20.440          H  
ATOM   6355  HB  VAL A 416      42.903  -9.090  16.896  1.00 28.650          H  
ATOM   6356 1HG1 VAL A 416      43.888 -11.092  18.007  1.00 28.650          H  
ATOM   6357 2HG1 VAL A 416      45.146 -10.057  17.354  1.00 28.650          H  
ATOM   6358 3HG1 VAL A 416      44.824 -10.040  19.079  1.00 28.650          H  
ATOM   6359 1HG2 VAL A 416      41.815 -10.091  18.846  1.00 28.650          H  
ATOM   6360 2HG2 VAL A 416      42.783  -9.009  19.850  1.00 28.650          H  
ATOM   6361 3HG2 VAL A 416      41.575  -8.356  18.815  1.00 28.650          H  
ATOM   6362  N   GLU A 417      45.036  -7.269  15.835  1.00 18.620          N  
ATOM   6363  CA  GLU A 417      46.147  -7.154  14.899  1.00 19.450          C  
ATOM   6364  C   GLU A 417      47.077  -6.011  15.313  1.00 19.630          C  
ATOM   6365  O   GLU A 417      48.303  -6.163  15.274  1.00 19.990          O  
ATOM   6366  CB  GLU A 417      45.603  -6.900  13.486  1.00 26.900          C  
ATOM   6367  CG  GLU A 417      44.915  -8.094  12.821  1.00 26.900          C  
ATOM   6368  CD  GLU A 417      45.887  -9.116  12.402  1.00 26.900          C  
ATOM   6369  OE1 GLU A 417      46.808  -8.759  11.720  1.00 26.900          O  
ATOM   6370  OE2 GLU A 417      45.749 -10.241  12.757  1.00 26.900          O  
ATOM   6371  H   GLU A 417      44.074  -7.162  15.493  1.00 22.340          H  
ATOM   6372  HA  GLU A 417      46.711  -8.085  14.907  1.00 23.340          H  
ATOM   6373 1HB  GLU A 417      44.878  -6.088  13.521  1.00 32.280          H  
ATOM   6374 2HB  GLU A 417      46.417  -6.577  12.839  1.00 32.280          H  
ATOM   6375 1HG  GLU A 417      44.219  -8.544  13.528  1.00 32.280          H  
ATOM   6376 2HG  GLU A 417      44.345  -7.748  11.960  1.00 32.280          H  
ATOM   6377  N   ARG A 418      46.504  -4.887  15.780  1.00 19.390          N  
ATOM   6378  CA  ARG A 418      47.308  -3.766  16.253  1.00 19.550          C  
ATOM   6379  C   ARG A 418      48.191  -4.196  17.398  1.00 19.060          C  
ATOM   6380  O   ARG A 418      49.397  -3.936  17.382  1.00 19.440          O  
ATOM   6381  CB  ARG A 418      46.458  -2.600  16.741  1.00 27.310          C  
ATOM   6382  CG  ARG A 418      47.288  -1.415  17.273  1.00 27.310          C  
ATOM   6383  CD  ARG A 418      46.464  -0.329  17.863  1.00 27.310          C  
ATOM   6384  NE  ARG A 418      45.706  -0.762  19.053  1.00 27.310          N  
ATOM   6385  CZ  ARG A 418      46.178  -0.918  20.318  1.00 27.310          C  
ATOM   6386  NH1 ARG A 418      47.441  -0.719  20.664  1.00 27.310          N  
ATOM   6387  NH2 ARG A 418      45.313  -1.279  21.225  1.00 27.310          N  
ATOM   6388  H   ARG A 418      45.484  -4.796  15.745  1.00 23.270          H  
ATOM   6389  HA  ARG A 418      47.937  -3.422  15.434  1.00 23.460          H  
ATOM   6390 1HB  ARG A 418      45.816  -2.247  15.934  1.00 32.770          H  
ATOM   6391 2HB  ARG A 418      45.815  -2.932  17.547  1.00 32.770          H  
ATOM   6392 1HG  ARG A 418      47.956  -1.766  18.054  1.00 32.770          H  
ATOM   6393 2HG  ARG A 418      47.884  -0.991  16.465  1.00 32.770          H  
ATOM   6394 1HD  ARG A 418      47.118   0.496  18.153  1.00 32.770          H  
ATOM   6395 2HD  ARG A 418      45.750   0.026  17.119  1.00 32.770          H  
ATOM   6396  HE  ARG A 418      44.707  -0.967  18.938  1.00 32.770          H  
ATOM   6397 1HH1 ARG A 418      48.167  -0.446  19.984  1.00 32.770          H  
ATOM   6398 2HH1 ARG A 418      47.724  -0.854  21.619  1.00 32.770          H  
ATOM   6399 1HH2 ARG A 418      44.346  -1.430  20.925  1.00 32.770          H  
ATOM   6400 2HH2 ARG A 418      45.588  -1.417  22.186  1.00 32.770          H  
ATOM   6401  N   VAL A 419      47.594  -4.876  18.381  1.00 18.220          N  
ATOM   6402  CA  VAL A 419      48.327  -5.305  19.551  1.00 17.690          C  
ATOM   6403  C   VAL A 419      49.459  -6.218  19.146  1.00 18.080          C  
ATOM   6404  O   VAL A 419      50.583  -6.033  19.597  1.00 18.170          O  
ATOM   6405  CB  VAL A 419      47.375  -6.018  20.553  1.00 24.980          C  
ATOM   6406  CG1 VAL A 419      48.158  -6.703  21.694  1.00 24.980          C  
ATOM   6407  CG2 VAL A 419      46.413  -4.975  21.170  1.00 24.980          C  
ATOM   6408  H   VAL A 419      46.587  -5.051  18.318  1.00 21.860          H  
ATOM   6409  HA  VAL A 419      48.746  -4.424  20.038  1.00 21.230          H  
ATOM   6410  HB  VAL A 419      46.806  -6.780  20.018  1.00 29.970          H  
ATOM   6411 1HG1 VAL A 419      47.460  -7.191  22.371  1.00 29.970          H  
ATOM   6412 2HG1 VAL A 419      48.848  -7.454  21.297  1.00 29.970          H  
ATOM   6413 3HG1 VAL A 419      48.732  -5.957  22.244  1.00 29.970          H  
ATOM   6414 1HG2 VAL A 419      45.728  -5.469  21.861  1.00 29.970          H  
ATOM   6415 2HG2 VAL A 419      46.994  -4.226  21.707  1.00 29.970          H  
ATOM   6416 3HG2 VAL A 419      45.843  -4.484  20.400  1.00 29.970          H  
ATOM   6417  N   MET A 420      49.202  -7.196  18.283  1.00 18.380          N  
ATOM   6418  CA  MET A 420      50.286  -8.088  17.909  1.00 18.820          C  
ATOM   6419  C   MET A 420      51.438  -7.348  17.205  1.00 19.620          C  
ATOM   6420  O   MET A 420      52.619  -7.530  17.535  1.00 19.770          O  
ATOM   6421  CB  MET A 420      49.768  -9.189  16.998  1.00 26.170          C  
ATOM   6422  CG  MET A 420      48.864 -10.194  17.658  1.00 26.170          C  
ATOM   6423  SD  MET A 420      48.548 -11.618  16.617  1.00 26.170          S  
ATOM   6424  CE  MET A 420      47.402 -11.073  15.366  1.00 26.170          C  
ATOM   6425  H   MET A 420      48.252  -7.328  17.923  1.00 22.060          H  
ATOM   6426  HA  MET A 420      50.684  -8.539  18.820  1.00 22.580          H  
ATOM   6427 1HB  MET A 420      49.208  -8.727  16.191  1.00 31.410          H  
ATOM   6428 2HB  MET A 420      50.600  -9.724  16.569  1.00 31.410          H  
ATOM   6429 1HG  MET A 420      49.306 -10.528  18.579  1.00 31.410          H  
ATOM   6430 2HG  MET A 420      47.915  -9.724  17.892  1.00 31.410          H  
ATOM   6431 1HE  MET A 420      47.198 -11.896  14.691  1.00 31.410          H  
ATOM   6432 2HE  MET A 420      46.489 -10.745  15.809  1.00 31.410          H  
ATOM   6433 3HE  MET A 420      47.822 -10.267  14.799  1.00 31.410          H  
ATOM   6434  N   SER A 421      51.114  -6.441  16.275  1.00 20.120          N  
ATOM   6435  CA  SER A 421      52.167  -5.713  15.576  1.00 20.910          C  
ATOM   6436  C   SER A 421      52.991  -4.841  16.526  1.00 20.680          C  
ATOM   6437  O   SER A 421      54.220  -4.740  16.388  1.00 21.140          O  
ATOM   6438  CB  SER A 421      51.581  -4.837  14.483  1.00 28.960          C  
ATOM   6439  OG  SER A 421      51.028  -5.604  13.446  1.00 28.960          O  
ATOM   6440  H   SER A 421      50.135  -6.280  16.013  1.00 24.140          H  
ATOM   6441  HA  SER A 421      52.832  -6.444  15.117  1.00 25.090          H  
ATOM   6442 1HB  SER A 421      50.804  -4.200  14.918  1.00 34.750          H  
ATOM   6443 2HB  SER A 421      52.356  -4.184  14.085  1.00 34.750          H  
ATOM   6444  HG  SER A 421      50.666  -4.975  12.817  1.00 34.750          H  
ATOM   6445  N   GLU A 422      52.314  -4.210  17.493  1.00 20.010          N  
ATOM   6446  CA  GLU A 422      52.961  -3.325  18.450  1.00 19.770          C  
ATOM   6447  C   GLU A 422      53.677  -3.996  19.640  1.00 19.190          C  
ATOM   6448  O   GLU A 422      54.691  -3.457  20.091  1.00 19.330          O  
ATOM   6449  CB  GLU A 422      51.946  -2.300  18.964  1.00 27.770          C  
ATOM   6450  CG  GLU A 422      51.488  -1.285  17.897  1.00 27.770          C  
ATOM   6451  CD  GLU A 422      50.438  -0.332  18.396  1.00 27.770          C  
ATOM   6452  OE1 GLU A 422      50.003  -0.500  19.509  1.00 27.770          O  
ATOM   6453  OE2 GLU A 422      50.054   0.550  17.667  1.00 27.770          O  
ATOM   6454  H   GLU A 422      51.292  -4.304  17.527  1.00 24.010          H  
ATOM   6455  HA  GLU A 422      53.718  -2.767  17.901  1.00 23.720          H  
ATOM   6456 1HB  GLU A 422      51.059  -2.829  19.327  1.00 33.330          H  
ATOM   6457 2HB  GLU A 422      52.371  -1.753  19.803  1.00 33.330          H  
ATOM   6458 1HG  GLU A 422      52.352  -0.717  17.556  1.00 33.330          H  
ATOM   6459 2HG  GLU A 422      51.091  -1.836  17.043  1.00 33.330          H  
ATOM   6460  N   ASP A 423      53.206  -5.148  20.167  1.00 18.550          N  
ATOM   6461  CA  ASP A 423      53.915  -5.696  21.330  1.00 17.970          C  
ATOM   6462  C   ASP A 423      54.387  -7.163  21.231  1.00 18.050          C  
ATOM   6463  O   ASP A 423      54.911  -7.693  22.213  1.00 17.560          O  
ATOM   6464  CB  ASP A 423      53.064  -5.539  22.587  1.00 25.390          C  
ATOM   6465  CG  ASP A 423      51.843  -6.396  22.588  1.00 25.390          C  
ATOM   6466  OD1 ASP A 423      51.826  -7.378  21.844  1.00 25.390          O  
ATOM   6467  OD2 ASP A 423      50.951  -6.146  23.378  1.00 25.390          O  
ATOM   6468  H   ASP A 423      52.334  -5.573  19.836  1.00 22.260          H  
ATOM   6469  HA  ASP A 423      54.814  -5.101  21.478  1.00 21.560          H  
ATOM   6470 1HB  ASP A 423      53.665  -5.786  23.460  1.00 30.470          H  
ATOM   6471 2HB  ASP A 423      52.758  -4.497  22.684  1.00 30.470          H  
ATOM   6472  N   HIS A 424      54.282  -7.797  20.044  1.00 18.700          N  
ATOM   6473  CA  HIS A 424      54.810  -9.141  19.752  1.00 18.960          C  
ATOM   6474  C   HIS A 424      54.070 -10.301  20.449  1.00 18.300          C  
ATOM   6475  O   HIS A 424      54.525 -11.451  20.408  1.00 18.400          O  
ATOM   6476  CB  HIS A 424      56.273  -9.226  20.237  1.00 26.440          C  
ATOM   6477  CG  HIS A 424      57.156  -7.985  19.991  1.00 26.440          C  
ATOM   6478  ND1 HIS A 424      58.403  -7.862  20.571  1.00 26.440          N  
ATOM   6479  CD2 HIS A 424      56.963  -6.829  19.286  1.00 26.440          C  
ATOM   6480  CE1 HIS A 424      58.934  -6.700  20.233  1.00 26.440          C  
ATOM   6481  NE2 HIS A 424      58.084  -6.060  19.464  1.00 26.440          N  
ATOM   6482  H   HIS A 424      53.775  -7.367  19.271  1.00 22.440          H  
ATOM   6483  HA  HIS A 424      54.769  -9.309  18.672  1.00 22.750          H  
ATOM   6484 1HB  HIS A 424      56.297  -9.467  21.299  1.00 31.730          H  
ATOM   6485 2HB  HIS A 424      56.751 -10.058  19.723  1.00 31.730          H  
ATOM   6486  HD1 HIS A 424      58.710  -8.388  21.365  1.00 31.730          H  
ATOM   6487  HD2 HIS A 424      56.147  -6.440  18.675  1.00 31.730          H  
ATOM   6488  HE1 HIS A 424      59.921  -6.418  20.595  1.00 31.730          H  
ATOM   6489  N   THR A 425      52.947 -10.002  21.077  1.00 17.690          N  
ATOM   6490  CA  THR A 425      52.109 -10.962  21.786  1.00 17.050          C  
ATOM   6491  C   THR A 425      51.452 -12.005  20.864  1.00 17.300          C  
ATOM   6492  O   THR A 425      51.030 -11.685  19.758  1.00 17.780          O  
ATOM   6493  CB  THR A 425      51.083 -10.182  22.618  1.00 24.130          C  
ATOM   6494  OG1 THR A 425      51.783  -9.360  23.524  1.00 24.130          O  
ATOM   6495  CG2 THR A 425      50.258 -11.043  23.379  1.00 24.130          C  
ATOM   6496  H   THR A 425      52.648  -9.015  21.107  1.00 21.230          H  
ATOM   6497  HA  THR A 425      52.746 -11.504  22.484  1.00 20.460          H  
ATOM   6498  HB  THR A 425      50.472  -9.563  21.960  1.00 28.950          H  
ATOM   6499  HG1 THR A 425      52.121  -8.617  23.007  1.00 28.950          H  
ATOM   6500 1HG2 THR A 425      49.569 -10.445  23.959  1.00 28.950          H  
ATOM   6501 2HG2 THR A 425      49.718 -11.675  22.728  1.00 28.950          H  
ATOM   6502 3HG2 THR A 425      50.880 -11.635  24.041  1.00 28.950          H  
ATOM   6503  N   ASP A 426      51.381 -13.264  21.304  1.00 16.970          N  
ATOM   6504  CA  ASP A 426      50.748 -14.296  20.486  1.00 17.130          C  
ATOM   6505  C   ASP A 426      49.256 -13.951  20.339  1.00 16.820          C  
ATOM   6506  O   ASP A 426      48.734 -13.255  21.199  1.00 16.170          O  
ATOM   6507  CB  ASP A 426      50.889 -15.660  21.172  1.00 23.920          C  
ATOM   6508  CG  ASP A 426      50.062 -15.739  22.459  1.00 23.920          C  
ATOM   6509  OD1 ASP A 426      50.577 -15.467  23.523  1.00 23.920          O  
ATOM   6510  OD2 ASP A 426      48.880 -16.041  22.376  1.00 23.920          O  
ATOM   6511  H   ASP A 426      51.746 -13.502  22.222  1.00 20.360          H  
ATOM   6512  HA  ASP A 426      51.240 -14.312  19.528  1.00 20.560          H  
ATOM   6513 1HB  ASP A 426      50.601 -16.464  20.507  1.00 28.700          H  
ATOM   6514 2HB  ASP A 426      51.941 -15.822  21.420  1.00 28.700          H  
ATOM   6515  N   PRO A 427      48.530 -14.433  19.310  1.00 17.270          N  
ATOM   6516  CA  PRO A 427      47.103 -14.230  19.081  1.00 17.020          C  
ATOM   6517  C   PRO A 427      46.154 -14.550  20.237  1.00 16.090          C  
ATOM   6518  O   PRO A 427      45.090 -13.939  20.315  1.00 15.710          O  
ATOM   6519  CB  PRO A 427      46.820 -15.193  17.926  1.00 25.530          C  
ATOM   6520  CG  PRO A 427      48.103 -15.277  17.181  1.00 25.530          C  
ATOM   6521  CD  PRO A 427      49.182 -15.186  18.241  1.00 25.530          C  
ATOM   6522  HA  PRO A 427      46.949 -13.194  18.746  1.00 20.420          H  
ATOM   6523 1HB  PRO A 427      46.477 -16.169  18.320  1.00 30.640          H  
ATOM   6524 2HB  PRO A 427      45.998 -14.806  17.296  1.00 30.640          H  
ATOM   6525 1HG  PRO A 427      48.132 -16.226  16.618  1.00 30.640          H  
ATOM   6526 2HG  PRO A 427      48.145 -14.487  16.426  1.00 30.640          H  
ATOM   6527 1HD  PRO A 427      49.503 -16.180  18.561  1.00 30.640          H  
ATOM   6528 2HD  PRO A 427      49.976 -14.598  17.834  1.00 30.640          H  
ATOM   6529  N   VAL A 428      46.490 -15.485  21.135  1.00 15.710          N  
ATOM   6530  CA  VAL A 428      45.551 -15.808  22.202  1.00 14.840          C  
ATOM   6531  C   VAL A 428      45.653 -14.739  23.267  1.00 14.210          C  
ATOM   6532  O   VAL A 428      44.646 -14.151  23.685  1.00 13.610          O  
ATOM   6533  CB  VAL A 428      45.841 -17.201  22.805  1.00 21.120          C  
ATOM   6534  CG1 VAL A 428      44.921 -17.470  24.001  1.00 21.120          C  
ATOM   6535  CG2 VAL A 428      45.659 -18.268  21.734  1.00 21.120          C  
ATOM   6536  H   VAL A 428      47.400 -15.965  21.153  1.00 18.850          H  
ATOM   6537  HA  VAL A 428      44.542 -15.805  21.799  1.00 17.810          H  
ATOM   6538  HB  VAL A 428      46.869 -17.224  23.166  1.00 25.350          H  
ATOM   6539 1HG1 VAL A 428      45.146 -18.449  24.418  1.00 25.350          H  
ATOM   6540 2HG1 VAL A 428      45.061 -16.715  24.772  1.00 25.350          H  
ATOM   6541 3HG1 VAL A 428      43.894 -17.453  23.660  1.00 25.350          H  
ATOM   6542 1HG2 VAL A 428      45.883 -19.247  22.153  1.00 25.350          H  
ATOM   6543 2HG2 VAL A 428      44.648 -18.262  21.375  1.00 25.350          H  
ATOM   6544 3HG2 VAL A 428      46.331 -18.071  20.899  1.00 25.350          H  
ATOM   6545  N   THR A 429      46.879 -14.492  23.706  1.00 14.360          N  
ATOM   6546  CA  THR A 429      47.136 -13.477  24.704  1.00 13.870          C  
ATOM   6547  C   THR A 429      46.741 -12.104  24.136  1.00 14.070          C  
ATOM   6548  O   THR A 429      46.183 -11.274  24.859  1.00 13.510          O  
ATOM   6549  CB  THR A 429      48.611 -13.455  25.159  1.00 19.610          C  
ATOM   6550  OG1 THR A 429      48.995 -14.719  25.711  1.00 19.610          O  
ATOM   6551  CG2 THR A 429      48.776 -12.368  26.248  1.00 19.610          C  
ATOM   6552  H   THR A 429      47.660 -15.047  23.326  1.00 17.230          H  
ATOM   6553  HA  THR A 429      46.516 -13.680  25.574  1.00 16.640          H  
ATOM   6554  HB  THR A 429      49.234 -13.270  24.320  1.00 23.540          H  
ATOM   6555  HG1 THR A 429      49.431 -15.239  24.974  1.00 23.540          H  
ATOM   6556 1HG2 THR A 429      49.812 -12.345  26.577  1.00 23.540          H  
ATOM   6557 2HG2 THR A 429      48.509 -11.398  25.857  1.00 23.540          H  
ATOM   6558 3HG2 THR A 429      48.131 -12.604  27.092  1.00 23.540          H  
ATOM   6559  N   ALA A 430      47.081 -11.832  22.859  1.00 14.910          N  
ATOM   6560  CA  ALA A 430      46.773 -10.553  22.227  1.00 15.230          C  
ATOM   6561  C   ALA A 430      45.276 -10.348  22.186  1.00 14.790          C  
ATOM   6562  O   ALA A 430      44.804  -9.241  22.458  1.00 14.590          O  
ATOM   6563  CB  ALA A 430      47.338 -10.478  20.818  1.00 21.190          C  
ATOM   6564  H   ALA A 430      47.558 -12.540  22.307  1.00 17.890          H  
ATOM   6565  HA  ALA A 430      47.216  -9.760  22.828  1.00 18.280          H  
ATOM   6566 1HB  ALA A 430      47.106  -9.507  20.378  1.00 25.430          H  
ATOM   6567 2HB  ALA A 430      48.416 -10.611  20.850  1.00 25.430          H  
ATOM   6568 3HB  ALA A 430      46.901 -11.263  20.211  1.00 25.430          H  
ATOM   6569  N   THR A 431      44.520 -11.419  21.896  1.00 14.640          N  
ATOM   6570  CA  THR A 431      43.076 -11.333  21.874  1.00 14.210          C  
ATOM   6571  C   THR A 431      42.567 -10.977  23.247  1.00 13.270          C  
ATOM   6572  O   THR A 431      41.699 -10.110  23.366  1.00 12.990          O  
ATOM   6573  CB  THR A 431      42.406 -12.614  21.353  1.00 20.070          C  
ATOM   6574  OG1 THR A 431      42.812 -12.860  20.012  1.00 20.070          O  
ATOM   6575  CG2 THR A 431      40.929 -12.423  21.338  1.00 20.070          C  
ATOM   6576  H   THR A 431      44.942 -12.304  21.614  1.00 17.570          H  
ATOM   6577  HA  THR A 431      42.789 -10.545  21.220  1.00 17.050          H  
ATOM   6578  HB  THR A 431      42.675 -13.465  21.984  1.00 24.080          H  
ATOM   6579  HG1 THR A 431      43.739 -13.140  20.008  1.00 24.080          H  
ATOM   6580 1HG2 THR A 431      40.485 -13.320  20.959  1.00 24.080          H  
ATOM   6581 2HG2 THR A 431      40.563 -12.234  22.328  1.00 24.080          H  
ATOM   6582 3HG2 THR A 431      40.674 -11.584  20.694  1.00 24.080          H  
ATOM   6583  N   SER A 432      43.095 -11.622  24.289  1.00 12.810          N  
ATOM   6584  CA  SER A 432      42.657 -11.301  25.636  1.00 11.890          C  
ATOM   6585  C   SER A 432      42.926  -9.834  25.941  1.00 11.890          C  
ATOM   6586  O   SER A 432      42.026  -9.129  26.399  1.00 11.430          O  
ATOM   6587  CB  SER A 432      43.365 -12.163  26.658  1.00 17.010          C  
ATOM   6588  OG  SER A 432      42.942 -11.843  27.965  1.00 17.010          O  
ATOM   6589  H   SER A 432      43.775 -12.373  24.129  1.00 15.370          H  
ATOM   6590  HA  SER A 432      41.585 -11.477  25.710  1.00 14.270          H  
ATOM   6591 1HB  SER A 432      43.171 -13.215  26.450  1.00 20.420          H  
ATOM   6592 2HB  SER A 432      44.436 -12.006  26.575  1.00 20.420          H  
ATOM   6593  HG  SER A 432      42.140 -12.384  28.129  1.00 20.420          H  
ATOM   6594  N   ARG A 433      44.144  -9.348  25.648  1.00 12.490          N  
ATOM   6595  CA  ARG A 433      44.486  -7.956  25.937  1.00 12.610          C  
ATOM   6596  C   ARG A 433      43.560  -6.997  25.207  1.00 12.940          C  
ATOM   6597  O   ARG A 433      43.099  -5.999  25.778  1.00 12.720          O  
ATOM   6598  CB  ARG A 433      45.920  -7.661  25.527  1.00 17.610          C  
ATOM   6599  CG  ARG A 433      46.964  -8.314  26.392  1.00 17.610          C  
ATOM   6600  CD  ARG A 433      48.338  -8.058  25.907  1.00 17.610          C  
ATOM   6601  NE  ARG A 433      49.299  -8.751  26.732  1.00 17.610          N  
ATOM   6602  CZ  ARG A 433      50.631  -8.784  26.541  1.00 17.610          C  
ATOM   6603  NH1 ARG A 433      51.211  -8.135  25.551  1.00 17.610          N  
ATOM   6604  NH2 ARG A 433      51.376  -9.496  27.374  1.00 17.610          N  
ATOM   6605  H   ARG A 433      44.847  -9.981  25.255  1.00 14.990          H  
ATOM   6606  HA  ARG A 433      44.386  -7.794  27.009  1.00 15.130          H  
ATOM   6607 1HB  ARG A 433      46.078  -8.010  24.508  1.00 21.130          H  
ATOM   6608 2HB  ARG A 433      46.093  -6.587  25.537  1.00 21.130          H  
ATOM   6609 1HG  ARG A 433      46.883  -7.925  27.406  1.00 21.130          H  
ATOM   6610 2HG  ARG A 433      46.804  -9.388  26.410  1.00 21.130          H  
ATOM   6611 1HD  ARG A 433      48.437  -8.419  24.882  1.00 21.130          H  
ATOM   6612 2HD  ARG A 433      48.554  -6.991  25.943  1.00 21.130          H  
ATOM   6613  HE  ARG A 433      48.935  -9.277  27.514  1.00 21.130          H  
ATOM   6614 1HH1 ARG A 433      50.693  -7.563  24.867  1.00 21.130          H  
ATOM   6615 2HH1 ARG A 433      52.207  -8.204  25.425  1.00 21.130          H  
ATOM   6616 1HH2 ARG A 433      50.944 -10.000  28.135  1.00 21.130          H  
ATOM   6617 2HH2 ARG A 433      52.376  -9.538  27.247  1.00 21.130          H  
ATOM   6618  N   SER A 434      43.266  -7.307  23.951  1.00 13.500          N  
ATOM   6619  CA  SER A 434      42.377  -6.489  23.168  1.00 13.860          C  
ATOM   6620  C   SER A 434      40.990  -6.460  23.787  1.00 13.150          C  
ATOM   6621  O   SER A 434      40.439  -5.383  24.025  1.00 13.140          O  
ATOM   6622  CB  SER A 434      42.292  -7.016  21.767  1.00 19.260          C  
ATOM   6623  OG  SER A 434      41.435  -6.242  21.002  1.00 19.260          O  
ATOM   6624  H   SER A 434      43.706  -8.119  23.510  1.00 16.200          H  
ATOM   6625  HA  SER A 434      42.771  -5.474  23.145  1.00 16.630          H  
ATOM   6626 1HB  SER A 434      43.286  -7.028  21.319  1.00 23.110          H  
ATOM   6627 2HB  SER A 434      41.930  -8.039  21.797  1.00 23.110          H  
ATOM   6628  HG  SER A 434      41.394  -6.671  20.139  1.00 23.110          H  
ATOM   6629  N   MET A 435      40.446  -7.628  24.155  1.00 12.570          N  
ATOM   6630  CA  MET A 435      39.111  -7.655  24.736  1.00 11.910          C  
ATOM   6631  C   MET A 435      39.075  -6.952  26.096  1.00 11.280          C  
ATOM   6632  O   MET A 435      38.071  -6.323  26.441  1.00 10.990          O  
ATOM   6633  CB  MET A 435      38.583  -9.084  24.844  1.00 16.940          C  
ATOM   6634  CG  MET A 435      38.297  -9.749  23.490  1.00 16.940          C  
ATOM   6635  SD  MET A 435      37.198  -8.793  22.392  1.00 16.940          S  
ATOM   6636  CE  MET A 435      35.623  -8.796  23.185  1.00 16.940          C  
ATOM   6637  H   MET A 435      40.949  -8.502  23.970  1.00 15.080          H  
ATOM   6638  HA  MET A 435      38.448  -7.106  24.076  1.00 14.290          H  
ATOM   6639 1HB  MET A 435      39.335  -9.698  25.353  1.00 20.330          H  
ATOM   6640 2HB  MET A 435      37.681  -9.103  25.449  1.00 20.330          H  
ATOM   6641 1HG  MET A 435      39.236  -9.905  22.969  1.00 20.330          H  
ATOM   6642 2HG  MET A 435      37.848 -10.717  23.662  1.00 20.330          H  
ATOM   6643 1HE  MET A 435      34.915  -8.253  22.565  1.00 20.330          H  
ATOM   6644 2HE  MET A 435      35.281  -9.818  23.302  1.00 20.330          H  
ATOM   6645 3HE  MET A 435      35.695  -8.321  24.158  1.00 20.330          H  
ATOM   6646  N   GLN A 436      40.183  -6.979  26.846  1.00 11.150          N  
ATOM   6647  CA  GLN A 436      40.240  -6.270  28.125  1.00 10.650          C  
ATOM   6648  C   GLN A 436      40.062  -4.762  27.888  1.00 11.170          C  
ATOM   6649  O   GLN A 436      39.427  -4.070  28.687  1.00 10.840          O  
ATOM   6650  CB  GLN A 436      41.561  -6.546  28.858  1.00 15.110          C  
ATOM   6651  CG  GLN A 436      41.710  -7.971  29.414  1.00 15.110          C  
ATOM   6652  CD  GLN A 436      43.106  -8.225  29.970  1.00 15.110          C  
ATOM   6653  OE1 GLN A 436      43.641  -7.373  30.691  1.00 15.110          O  
ATOM   6654  NE2 GLN A 436      43.712  -9.373  29.646  1.00 15.110          N  
ATOM   6655  H   GLN A 436      40.969  -7.563  26.544  1.00 13.380          H  
ATOM   6656  HA  GLN A 436      39.419  -6.614  28.750  1.00 12.780          H  
ATOM   6657 1HB  GLN A 436      42.390  -6.370  28.182  1.00 18.130          H  
ATOM   6658 2HB  GLN A 436      41.664  -5.849  29.687  1.00 18.130          H  
ATOM   6659 1HG  GLN A 436      41.003  -8.087  30.232  1.00 18.130          H  
ATOM   6660 2HG  GLN A 436      41.496  -8.698  28.655  1.00 18.130          H  
ATOM   6661 1HE2 GLN A 436      44.627  -9.566  29.998  1.00 18.130          H  
ATOM   6662 2HE2 GLN A 436      43.263 -10.067  29.047  1.00 18.130          H  
ATOM   6663  N   GLN A 437      40.610  -4.267  26.769  1.00 12.030          N  
ATOM   6664  CA  GLN A 437      40.509  -2.863  26.371  1.00 12.650          C  
ATOM   6665  C   GLN A 437      39.156  -2.524  25.725  1.00 12.780          C  
ATOM   6666  O   GLN A 437      38.629  -1.428  25.926  1.00 12.930          O  
ATOM   6667  CB  GLN A 437      41.634  -2.508  25.390  1.00 17.460          C  
ATOM   6668  CG  GLN A 437      41.665  -1.045  24.964  1.00 17.460          C  
ATOM   6669  CD  GLN A 437      42.871  -0.715  24.123  1.00 17.460          C  
ATOM   6670  OE1 GLN A 437      43.239  -1.413  23.147  1.00 17.460          O  
ATOM   6671  NE2 GLN A 437      43.530   0.374  24.501  1.00 17.460          N  
ATOM   6672  H   GLN A 437      41.159  -4.909  26.186  1.00 14.440          H  
ATOM   6673  HA  GLN A 437      40.620  -2.249  27.263  1.00 15.180          H  
ATOM   6674 1HB  GLN A 437      42.596  -2.757  25.837  1.00 20.950          H  
ATOM   6675 2HB  GLN A 437      41.529  -3.116  24.491  1.00 20.950          H  
ATOM   6676 1HG  GLN A 437      40.775  -0.821  24.373  1.00 20.950          H  
ATOM   6677 2HG  GLN A 437      41.689  -0.410  25.856  1.00 20.950          H  
ATOM   6678 1HE2 GLN A 437      44.341   0.675  24.011  1.00 20.950          H  
ATOM   6679 2HE2 GLN A 437      43.207   0.930  25.313  1.00 20.950          H  
ATOM   6680  N   ILE A 438      38.631  -3.455  24.923  1.00 12.790          N  
ATOM   6681  CA  ILE A 438      37.399  -3.314  24.141  1.00 12.970          C  
ATOM   6682  C   ILE A 438      36.046  -3.687  24.741  1.00 12.250          C  
ATOM   6683  O   ILE A 438      35.084  -2.964  24.478  1.00 12.410          O  
ATOM   6684  CB  ILE A 438      37.505  -4.084  22.806  1.00 18.090          C  
ATOM   6685  CG1 ILE A 438      38.525  -3.432  21.943  1.00 18.090          C  
ATOM   6686  CG2 ILE A 438      36.151  -4.202  22.097  1.00 18.090          C  
ATOM   6687  CD1 ILE A 438      38.873  -4.224  20.761  1.00 18.090          C  
ATOM   6688  H   ILE A 438      39.180  -4.308  24.805  1.00 15.350          H  
ATOM   6689  HA  ILE A 438      37.333  -2.259  23.882  1.00 15.560          H  
ATOM   6690  HB  ILE A 438      37.872  -5.084  23.016  1.00 21.700          H  
ATOM   6691 1HG1 ILE A 438      38.150  -2.466  21.617  1.00 21.700          H  
ATOM   6692 2HG1 ILE A 438      39.437  -3.273  22.524  1.00 21.700          H  
ATOM   6693 1HG2 ILE A 438      36.233  -4.760  21.185  1.00 21.700          H  
ATOM   6694 2HG2 ILE A 438      35.451  -4.726  22.720  1.00 21.700          H  
ATOM   6695 3HG2 ILE A 438      35.773  -3.202  21.871  1.00 21.700          H  
ATOM   6696 1HD1 ILE A 438      39.586  -3.681  20.221  1.00 21.700          H  
ATOM   6697 2HD1 ILE A 438      39.274  -5.176  21.075  1.00 21.700          H  
ATOM   6698 3HD1 ILE A 438      38.040  -4.394  20.134  1.00 21.700          H  
ATOM   6699  N   SER A 439      35.919  -4.815  25.442  1.00 11.490          N  
ATOM   6700  CA  SER A 439      34.608  -5.313  25.877  1.00 10.820          C  
ATOM   6701  C   SER A 439      33.706  -4.241  26.467  1.00 10.640          C  
ATOM   6702  O   SER A 439      32.552  -4.074  26.056  1.00 10.570          O  
ATOM   6703  CB  SER A 439      34.794  -6.411  26.896  1.00 15.420          C  
ATOM   6704  OG  SER A 439      33.561  -6.864  27.365  1.00 15.420          O  
ATOM   6705  H   SER A 439      36.746  -5.360  25.679  1.00 13.790          H  
ATOM   6706  HA  SER A 439      34.106  -5.734  25.007  1.00 12.980          H  
ATOM   6707 1HB  SER A 439      35.342  -7.236  26.440  1.00 18.500          H  
ATOM   6708 2HB  SER A 439      35.395  -6.043  27.726  1.00 18.500          H  
ATOM   6709  HG  SER A 439      33.759  -7.561  27.989  1.00 18.500          H  
ATOM   6710  N   GLY A 440      34.222  -3.445  27.400  1.00 10.650          N  
ATOM   6711  CA  GLY A 440      33.383  -2.415  27.994  1.00 10.600          C  
ATOM   6712  C   GLY A 440      32.820  -1.450  26.942  1.00 11.330          C  
ATOM   6713  O   GLY A 440      31.692  -0.963  27.094  1.00 11.250          O  
ATOM   6714  H   GLY A 440      35.174  -3.590  27.708  1.00 12.780          H  
ATOM   6715 1HA  GLY A 440      32.560  -2.889  28.530  1.00 12.720          H  
ATOM   6716 2HA  GLY A 440      33.964  -1.859  28.728  1.00 12.720          H  
ATOM   6717  N   ALA A 441      33.609  -1.154  25.889  1.00 12.060          N  
ATOM   6718  CA  ALA A 441      33.197  -0.253  24.826  1.00 12.820          C  
ATOM   6719  C   ALA A 441      32.096  -0.892  24.017  1.00 12.710          C  
ATOM   6720  O   ALA A 441      31.083  -0.275  23.725  1.00 12.910          O  
ATOM   6721  CB  ALA A 441      34.369   0.081  23.916  1.00 17.640          C  
ATOM   6722  H   ALA A 441      34.513  -1.605  25.782  1.00 14.470          H  
ATOM   6723  HA  ALA A 441      32.822   0.666  25.278  1.00 15.380          H  
ATOM   6724 1HB  ALA A 441      34.042   0.776  23.148  1.00 21.170          H  
ATOM   6725 2HB  ALA A 441      35.156   0.543  24.507  1.00 21.170          H  
ATOM   6726 3HB  ALA A 441      34.752  -0.813  23.448  1.00 21.170          H  
ATOM   6727  N   LEU A 442      32.244  -2.174  23.699  1.00 12.380          N  
ATOM   6728  CA  LEU A 442      31.211  -2.824  22.895  1.00 12.310          C  
ATOM   6729  C   LEU A 442      29.878  -2.830  23.610  1.00 11.650          C  
ATOM   6730  O   LEU A 442      28.836  -2.549  22.998  1.00 11.790          O  
ATOM   6731  CB  LEU A 442      31.570  -4.287  22.595  1.00 17.260          C  
ATOM   6732  CG  LEU A 442      32.684  -4.583  21.627  1.00 17.260          C  
ATOM   6733  CD1 LEU A 442      33.036  -6.071  21.756  1.00 17.260          C  
ATOM   6734  CD2 LEU A 442      32.246  -4.299  20.178  1.00 17.260          C  
ATOM   6735  H   LEU A 442      33.113  -2.646  23.974  1.00 14.860          H  
ATOM   6736  HA  LEU A 442      31.098  -2.269  21.967  1.00 14.770          H  
ATOM   6737 1HB  LEU A 442      31.805  -4.782  23.541  1.00 20.710          H  
ATOM   6738 2HB  LEU A 442      30.701  -4.749  22.179  1.00 20.710          H  
ATOM   6739  HG  LEU A 442      33.519  -3.976  21.862  1.00 20.710          H  
ATOM   6740 1HD1 LEU A 442      33.843  -6.318  21.072  1.00 20.710          H  
ATOM   6741 2HD1 LEU A 442      33.353  -6.276  22.770  1.00 20.710          H  
ATOM   6742 3HD1 LEU A 442      32.167  -6.680  21.525  1.00 20.710          H  
ATOM   6743 1HD2 LEU A 442      33.065  -4.535  19.491  1.00 20.710          H  
ATOM   6744 2HD2 LEU A 442      31.380  -4.916  19.926  1.00 20.710          H  
ATOM   6745 3HD2 LEU A 442      31.979  -3.253  20.059  1.00 20.710          H  
ATOM   6746  N   VAL A 443      29.905  -3.113  24.913  1.00 10.930          N  
ATOM   6747  CA  VAL A 443      28.674  -3.175  25.685  1.00 10.280          C  
ATOM   6748  C   VAL A 443      28.070  -1.782  25.817  1.00 10.690          C  
ATOM   6749  O   VAL A 443      26.867  -1.584  25.594  1.00 10.610          O  
ATOM   6750  CB  VAL A 443      28.937  -3.784  27.082  1.00 14.650          C  
ATOM   6751  CG1 VAL A 443      27.670  -3.699  27.942  1.00 14.650          C  
ATOM   6752  CG2 VAL A 443      29.394  -5.247  26.937  1.00 14.650          C  
ATOM   6753  H   VAL A 443      30.813  -3.325  25.351  1.00 13.120          H  
ATOM   6754  HA  VAL A 443      27.967  -3.809  25.158  1.00 12.340          H  
ATOM   6755  HB  VAL A 443      29.725  -3.209  27.577  1.00 17.580          H  
ATOM   6756 1HG1 VAL A 443      27.872  -4.122  28.924  1.00 17.580          H  
ATOM   6757 2HG1 VAL A 443      27.357  -2.663  28.062  1.00 17.580          H  
ATOM   6758 3HG1 VAL A 443      26.869  -4.263  27.462  1.00 17.580          H  
ATOM   6759 1HG2 VAL A 443      29.596  -5.667  27.920  1.00 17.580          H  
ATOM   6760 2HG2 VAL A 443      28.621  -5.822  26.457  1.00 17.580          H  
ATOM   6761 3HG2 VAL A 443      30.303  -5.292  26.336  1.00 17.580          H  
ATOM   6762  N   GLY A 444      28.913  -0.819  26.189  1.00 11.170          N  
ATOM   6763  CA  GLY A 444      28.538   0.566  26.371  1.00 11.690          C  
ATOM   6764  C   GLY A 444      27.930   1.143  25.111  1.00 12.310          C  
ATOM   6765  O   GLY A 444      26.836   1.712  25.146  1.00 12.350          O  
ATOM   6766  H   GLY A 444      29.888  -1.059  26.382  1.00 13.400          H  
ATOM   6767 1HA  GLY A 444      27.847   0.660  27.206  1.00 14.030          H  
ATOM   6768 2HA  GLY A 444      29.439   1.112  26.619  1.00 14.030          H  
ATOM   6769  N   ILE A 445      28.639   0.988  24.006  1.00 12.810          N  
ATOM   6770  CA  ILE A 445      28.223   1.479  22.720  1.00 13.460          C  
ATOM   6771  C   ILE A 445      26.933   0.817  22.286  1.00 13.070          C  
ATOM   6772  O   ILE A 445      26.056   1.507  21.782  1.00 13.410          O  
ATOM   6773  CB  ILE A 445      29.315   1.282  21.679  1.00 18.580          C  
ATOM   6774  CG1 ILE A 445      30.520   2.204  22.035  1.00 18.580          C  
ATOM   6775  CG2 ILE A 445      28.739   1.653  20.334  1.00 18.580          C  
ATOM   6776  CD1 ILE A 445      31.834   1.914  21.313  1.00 18.580          C  
ATOM   6777  H   ILE A 445      29.535   0.512  24.066  1.00 15.370          H  
ATOM   6778  HA  ILE A 445      28.046   2.548  22.809  1.00 16.150          H  
ATOM   6779  HB  ILE A 445      29.659   0.246  21.675  1.00 22.300          H  
ATOM   6780 1HG1 ILE A 445      30.239   3.204  21.801  1.00 22.300          H  
ATOM   6781 2HG1 ILE A 445      30.706   2.137  23.107  1.00 22.300          H  
ATOM   6782 1HG2 ILE A 445      29.472   1.531  19.634  1.00 22.300          H  
ATOM   6783 2HG2 ILE A 445      27.910   1.010  20.079  1.00 22.300          H  
ATOM   6784 3HG2 ILE A 445      28.401   2.693  20.344  1.00 22.300          H  
ATOM   6785 1HD1 ILE A 445      32.593   2.621  21.648  1.00 22.300          H  
ATOM   6786 2HD1 ILE A 445      32.157   0.905  21.553  1.00 22.300          H  
ATOM   6787 3HD1 ILE A 445      31.726   2.003  20.271  1.00 22.300          H  
ATOM   6788  N   THR A 446      26.790  -0.506  22.447  1.00 12.380          N  
ATOM   6789  CA  THR A 446      25.544  -1.144  22.049  1.00 12.000          C  
ATOM   6790  C   THR A 446      24.382  -0.472  22.774  1.00 11.720          C  
ATOM   6791  O   THR A 446      23.366  -0.182  22.141  1.00 11.910          O  
ATOM   6792  CB  THR A 446      25.542  -2.657  22.339  1.00 16.950          C  
ATOM   6793  OG1 THR A 446      26.604  -3.276  21.613  1.00 16.950          O  
ATOM   6794  CG2 THR A 446      24.197  -3.299  21.872  1.00 16.950          C  
ATOM   6795  H   THR A 446      27.542  -1.084  22.826  1.00 14.860          H  
ATOM   6796  HA  THR A 446      25.405  -1.006  20.980  1.00 14.400          H  
ATOM   6797  HB  THR A 446      25.692  -2.820  23.406  1.00 20.340          H  
ATOM   6798  HG1 THR A 446      27.467  -3.002  21.998  1.00 20.340          H  
ATOM   6799 1HG2 THR A 446      24.220  -4.369  22.071  1.00 20.340          H  
ATOM   6800 2HG2 THR A 446      23.358  -2.853  22.407  1.00 20.340          H  
ATOM   6801 3HG2 THR A 446      24.072  -3.133  20.808  1.00 20.340          H  
ATOM   6802  N   SER A 447      24.521  -0.221  24.088  1.00 11.340          N  
ATOM   6803  CA  SER A 447      23.471   0.460  24.855  1.00 11.150          C  
ATOM   6804  C   SER A 447      23.194   1.865  24.288  1.00 12.000          C  
ATOM   6805  O   SER A 447      22.029   2.262  24.112  1.00 12.030          O  
ATOM   6806  CB  SER A 447      23.865   0.559  26.317  1.00 15.690          C  
ATOM   6807  OG  SER A 447      22.870   1.198  27.069  1.00 15.690          O  
ATOM   6808  H   SER A 447      25.370  -0.542  24.571  1.00 13.610          H  
ATOM   6809  HA  SER A 447      22.555  -0.127  24.780  1.00 13.380          H  
ATOM   6810 1HB  SER A 447      24.045  -0.440  26.711  1.00 18.820          H  
ATOM   6811 2HB  SER A 447      24.793   1.111  26.406  1.00 18.820          H  
ATOM   6812  HG  SER A 447      23.202   1.231  27.967  1.00 18.820          H  
ATOM   6813  N   VAL A 448      24.267   2.609  23.974  1.00 12.700          N  
ATOM   6814  CA  VAL A 448      24.119   3.945  23.409  1.00 13.550          C  
ATOM   6815  C   VAL A 448      23.363   3.855  22.094  1.00 13.830          C  
ATOM   6816  O   VAL A 448      22.510   4.686  21.814  1.00 14.170          O  
ATOM   6817  CB  VAL A 448      25.489   4.629  23.137  1.00 18.630          C  
ATOM   6818  CG1 VAL A 448      25.276   5.919  22.358  1.00 18.630          C  
ATOM   6819  CG2 VAL A 448      26.208   4.958  24.447  1.00 18.630          C  
ATOM   6820  H   VAL A 448      25.197   2.235  24.187  1.00 15.240          H  
ATOM   6821  HA  VAL A 448      23.546   4.557  24.105  1.00 16.260          H  
ATOM   6822  HB  VAL A 448      26.103   3.963  22.540  1.00 22.360          H  
ATOM   6823 1HG1 VAL A 448      26.222   6.400  22.172  1.00 22.360          H  
ATOM   6824 2HG1 VAL A 448      24.786   5.739  21.404  1.00 22.360          H  
ATOM   6825 3HG1 VAL A 448      24.660   6.551  22.971  1.00 22.360          H  
ATOM   6826 1HG2 VAL A 448      27.160   5.419  24.225  1.00 22.360          H  
ATOM   6827 2HG2 VAL A 448      25.611   5.641  25.022  1.00 22.360          H  
ATOM   6828 3HG2 VAL A 448      26.373   4.061  25.017  1.00 22.360          H  
ATOM   6829  N   LEU A 449      23.707   2.889  21.258  1.00 13.730          N  
ATOM   6830  CA  LEU A 449      23.026   2.725  19.995  1.00 14.030          C  
ATOM   6831  C   LEU A 449      21.557   2.335  20.186  1.00 13.470          C  
ATOM   6832  O   LEU A 449      20.683   2.898  19.534  1.00 13.830          O  
ATOM   6833  CB  LEU A 449      23.738   1.677  19.162  1.00 19.520          C  
ATOM   6834  CG  LEU A 449      25.153   2.010  18.652  1.00 19.520          C  
ATOM   6835  CD1 LEU A 449      25.769   0.755  18.081  1.00 19.520          C  
ATOM   6836  CD2 LEU A 449      25.099   3.065  17.587  1.00 19.520          C  
ATOM   6837  H   LEU A 449      24.468   2.266  21.516  1.00 16.480          H  
ATOM   6838  HA  LEU A 449      23.048   3.675  19.475  1.00 16.840          H  
ATOM   6839 1HB  LEU A 449      23.777   0.744  19.723  1.00 23.430          H  
ATOM   6840 2HB  LEU A 449      23.138   1.543  18.294  1.00 23.430          H  
ATOM   6841  HG  LEU A 449      25.765   2.360  19.476  1.00 23.430          H  
ATOM   6842 1HD1 LEU A 449      26.772   0.976  17.729  1.00 23.430          H  
ATOM   6843 2HD1 LEU A 449      25.817  -0.009  18.851  1.00 23.430          H  
ATOM   6844 3HD1 LEU A 449      25.173   0.400  17.261  1.00 23.430          H  
ATOM   6845 1HD2 LEU A 449      26.114   3.260  17.247  1.00 23.430          H  
ATOM   6846 2HD2 LEU A 449      24.497   2.709  16.753  1.00 23.430          H  
ATOM   6847 3HD2 LEU A 449      24.675   3.982  17.979  1.00 23.430          H  
ATOM   6848  N   THR A 450      21.215   1.481  21.150  1.00 12.610          N  
ATOM   6849  CA  THR A 450      19.792   1.181  21.303  1.00 12.130          C  
ATOM   6850  C   THR A 450      19.031   2.459  21.705  1.00 12.470          C  
ATOM   6851  O   THR A 450      17.877   2.650  21.328  1.00 12.520          O  
ATOM   6852  CB  THR A 450      19.538   0.006  22.279  1.00 17.170          C  
ATOM   6853  OG1 THR A 450      20.110   0.273  23.557  1.00 17.170          O  
ATOM   6854  CG2 THR A 450      20.156  -1.253  21.710  1.00 17.170          C  
ATOM   6855  H   THR A 450      21.926   0.987  21.701  1.00 15.130          H  
ATOM   6856  HA  THR A 450      19.407   0.862  20.337  1.00 14.560          H  
ATOM   6857  HB  THR A 450      18.472  -0.143  22.395  1.00 20.610          H  
ATOM   6858  HG1 THR A 450      19.672   1.014  23.982  1.00 20.610          H  
ATOM   6859 1HG2 THR A 450      19.970  -2.091  22.379  1.00 20.610          H  
ATOM   6860 2HG2 THR A 450      19.719  -1.448  20.752  1.00 20.610          H  
ATOM   6861 3HG2 THR A 450      21.216  -1.125  21.588  1.00 20.610          H  
ATOM   6862  N   ALA A 451      19.694   3.401  22.384  1.00 12.820          N  
ATOM   6863  CA  ALA A 451      19.091   4.702  22.724  1.00 13.310          C  
ATOM   6864  C   ALA A 451      18.764   5.547  21.459  1.00 14.120          C  
ATOM   6865  O   ALA A 451      18.014   6.530  21.535  1.00 14.470          O  
ATOM   6866  CB  ALA A 451      20.010   5.493  23.633  1.00 18.440          C  
ATOM   6867  H   ALA A 451      20.635   3.169  22.736  1.00 15.380          H  
ATOM   6868  HA  ALA A 451      18.158   4.508  23.250  1.00 15.970          H  
ATOM   6869 1HB  ALA A 451      19.529   6.428  23.887  1.00 22.130          H  
ATOM   6870 2HB  ALA A 451      20.210   4.911  24.529  1.00 22.130          H  
ATOM   6871 3HB  ALA A 451      20.923   5.702  23.146  1.00 22.130          H  
ATOM   6872  N   VAL A 452      19.395   5.200  20.333  1.00 14.440          N  
ATOM   6873  CA  VAL A 452      19.270   5.833  19.023  1.00 15.210          C  
ATOM   6874  C   VAL A 452      18.094   5.216  18.253  1.00 14.980          C  
ATOM   6875  O   VAL A 452      17.309   5.931  17.629  1.00 15.460          O  
ATOM   6876  CB  VAL A 452      20.608   5.707  18.211  1.00 20.990          C  
ATOM   6877  CG1 VAL A 452      20.462   6.229  16.810  1.00 20.990          C  
ATOM   6878  CG2 VAL A 452      21.707   6.466  18.934  1.00 20.990          C  
ATOM   6879  H   VAL A 452      19.966   4.363  20.357  1.00 17.330          H  
ATOM   6880  HA  VAL A 452      19.075   6.890  19.167  1.00 18.250          H  
ATOM   6881  HB  VAL A 452      20.878   4.685  18.120  1.00 25.180          H  
ATOM   6882 1HG1 VAL A 452      21.401   6.117  16.267  1.00 25.180          H  
ATOM   6883 2HG1 VAL A 452      19.702   5.647  16.318  1.00 25.180          H  
ATOM   6884 3HG1 VAL A 452      20.176   7.279  16.831  1.00 25.180          H  
ATOM   6885 1HG2 VAL A 452      22.646   6.370  18.389  1.00 25.180          H  
ATOM   6886 2HG2 VAL A 452      21.429   7.514  19.000  1.00 25.180          H  
ATOM   6887 3HG2 VAL A 452      21.825   6.061  19.930  1.00 25.180          H  
ATOM   6888  N   PHE A 453      17.995   3.882  18.270  1.00 14.270          N  
ATOM   6889  CA  PHE A 453      16.966   3.186  17.489  1.00 14.060          C  
ATOM   6890  C   PHE A 453      15.667   2.829  18.266  1.00 13.350          C  
ATOM   6891  O   PHE A 453      14.578   2.795  17.699  1.00 13.360          O  
ATOM   6892  CB  PHE A 453      17.594   1.915  16.919  1.00 19.770          C  
ATOM   6893  CG  PHE A 453      18.767   2.179  15.977  1.00 19.770          C  
ATOM   6894  CD1 PHE A 453      20.031   2.202  16.489  1.00 19.770          C  
ATOM   6895  CD2 PHE A 453      18.628   2.382  14.629  1.00 19.770          C  
ATOM   6896  CE1 PHE A 453      21.139   2.419  15.731  1.00 19.770          C  
ATOM   6897  CE2 PHE A 453      19.760   2.603  13.837  1.00 19.770          C  
ATOM   6898  CZ  PHE A 453      21.013   2.619  14.408  1.00 19.770          C  
ATOM   6899  H   PHE A 453      18.718   3.366  18.778  1.00 17.120          H  
ATOM   6900  HA  PHE A 453      16.693   3.836  16.660  1.00 16.870          H  
ATOM   6901 1HB  PHE A 453      17.951   1.300  17.739  1.00 23.720          H  
ATOM   6902 2HB  PHE A 453      16.838   1.345  16.377  1.00 23.720          H  
ATOM   6903  HD1 PHE A 453      20.145   2.049  17.525  1.00 23.720          H  
ATOM   6904  HD2 PHE A 453      17.633   2.370  14.181  1.00 23.720          H  
ATOM   6905  HE1 PHE A 453      22.118   2.427  16.199  1.00 23.720          H  
ATOM   6906  HE2 PHE A 453      19.651   2.769  12.764  1.00 23.720          H  
ATOM   6907  HZ  PHE A 453      21.899   2.790  13.811  1.00 23.720          H  
ATOM   6908  N   VAL A 454      15.727   2.622  19.573  1.00 12.770          N  
ATOM   6909  CA  VAL A 454      14.528   2.234  20.316  1.00 12.120          C  
ATOM   6910  C   VAL A 454      13.374   3.248  20.256  1.00 12.500          C  
ATOM   6911  O   VAL A 454      12.239   2.819  20.079  1.00 12.160          O  
ATOM   6912  CB  VAL A 454      14.858   1.829  21.771  1.00 17.230          C  
ATOM   6913  CG1 VAL A 454      13.580   1.676  22.581  1.00 17.230          C  
ATOM   6914  CG2 VAL A 454      15.597   0.492  21.738  1.00 17.230          C  
ATOM   6915  H   VAL A 454      16.615   2.674  20.060  1.00 15.320          H  
ATOM   6916  HA  VAL A 454      14.159   1.318  19.848  1.00 14.540          H  
ATOM   6917  HB  VAL A 454      15.483   2.573  22.242  1.00 20.670          H  
ATOM   6918 1HG1 VAL A 454      13.832   1.369  23.594  1.00 20.670          H  
ATOM   6919 2HG1 VAL A 454      13.056   2.624  22.625  1.00 20.670          H  
ATOM   6920 3HG1 VAL A 454      12.940   0.922  22.120  1.00 20.670          H  
ATOM   6921 1HG2 VAL A 454      15.845   0.185  22.752  1.00 20.670          H  
ATOM   6922 2HG2 VAL A 454      14.960  -0.261  21.275  1.00 20.670          H  
ATOM   6923 3HG2 VAL A 454      16.506   0.593  21.160  1.00 20.670          H  
ATOM   6924  N   PRO A 455      13.586   4.580  20.377  1.00 13.210          N  
ATOM   6925  CA  PRO A 455      12.549   5.606  20.322  1.00 13.660          C  
ATOM   6926  C   PRO A 455      11.739   5.556  19.024  1.00 13.900          C  
ATOM   6927  O   PRO A 455      10.625   6.058  18.975  1.00 14.040          O  
ATOM   6928  CB  PRO A 455      13.350   6.904  20.442  1.00 20.490          C  
ATOM   6929  CG  PRO A 455      14.605   6.491  21.181  1.00 20.490          C  
ATOM   6930  CD  PRO A 455      14.932   5.135  20.654  1.00 20.490          C  
ATOM   6931  HA  PRO A 455      11.897   5.501  21.197  1.00 16.390          H  
ATOM   6932 1HB  PRO A 455      13.565   7.313  19.441  1.00 24.590          H  
ATOM   6933 2HB  PRO A 455      12.762   7.667  20.979  1.00 24.590          H  
ATOM   6934 1HG  PRO A 455      15.421   7.182  21.001  1.00 24.590          H  
ATOM   6935 2HG  PRO A 455      14.430   6.493  22.265  1.00 24.590          H  
ATOM   6936 1HD  PRO A 455      15.509   5.267  19.730  1.00 24.590          H  
ATOM   6937 2HD  PRO A 455      15.482   4.591  21.412  1.00 24.590          H  
ATOM   6938  N   MET A 456      12.277   4.938  17.967  1.00 13.980          N  
ATOM   6939  CA  MET A 456      11.582   4.820  16.692  1.00 14.220          C  
ATOM   6940  C   MET A 456      10.318   3.991  16.896  1.00 13.530          C  
ATOM   6941  O   MET A 456       9.297   4.174  16.237  1.00 13.690          O  
ATOM   6942  CB  MET A 456      12.483   4.107  15.692  1.00 19.810          C  
ATOM   6943  CG  MET A 456      13.699   4.869  15.208  1.00 19.810          C  
ATOM   6944  SD  MET A 456      14.870   3.794  14.258  1.00 19.810          S  
ATOM   6945  CE  MET A 456      14.045   3.423  12.753  1.00 19.810          C  
ATOM   6946  H   MET A 456      13.183   4.466  18.021  1.00 16.780          H  
ATOM   6947  HA  MET A 456      11.308   5.811  16.335  1.00 17.060          H  
ATOM   6948 1HB  MET A 456      12.851   3.233  16.152  1.00 23.770          H  
ATOM   6949 2HB  MET A 456      11.898   3.796  14.835  1.00 23.770          H  
ATOM   6950 1HG  MET A 456      13.380   5.692  14.571  1.00 23.770          H  
ATOM   6951 2HG  MET A 456      14.234   5.283  16.067  1.00 23.770          H  
ATOM   6952 1HE  MET A 456      14.688   2.806  12.135  1.00 23.770          H  
ATOM   6953 2HE  MET A 456      13.115   2.887  12.959  1.00 23.770          H  
ATOM   6954 3HE  MET A 456      13.833   4.350  12.244  1.00 23.770          H  
ATOM   6955  N   ALA A 457      10.348   3.089  17.873  1.00 12.750          N  
ATOM   6956  CA  ALA A 457       9.244   2.190  18.111  1.00 12.020          C  
ATOM   6957  C   ALA A 457       8.094   2.886  18.816  1.00 11.990          C  
ATOM   6958  O   ALA A 457       7.026   2.298  19.019  1.00 11.460          O  
ATOM   6959  CB  ALA A 457       9.716   1.015  18.946  1.00 17.120          C  
ATOM   6960  H   ALA A 457      11.169   2.978  18.475  1.00 15.300          H  
ATOM   6961  HA  ALA A 457       8.894   1.840  17.145  1.00 14.420          H  
ATOM   6962 1HB  ALA A 457       8.898   0.322  19.106  1.00 20.540          H  
ATOM   6963 2HB  ALA A 457      10.530   0.508  18.430  1.00 20.540          H  
ATOM   6964 3HB  ALA A 457      10.072   1.385  19.910  1.00 20.540          H  
ATOM   6965  N   PHE A 458       8.291   4.145  19.190  1.00 12.610          N  
ATOM   6966  CA  PHE A 458       7.265   4.887  19.873  1.00 12.730          C  
ATOM   6967  C   PHE A 458       6.517   5.841  18.944  1.00 13.320          C  
ATOM   6968  O   PHE A 458       5.679   6.624  19.412  1.00 13.490          O  
ATOM   6969  CB  PHE A 458       7.889   5.575  21.069  1.00 17.770          C  
ATOM   6970  CG  PHE A 458       8.300   4.564  22.103  1.00 17.770          C  
ATOM   6971  CD1 PHE A 458       9.524   3.914  22.027  1.00 17.770          C  
ATOM   6972  CD2 PHE A 458       7.460   4.263  23.161  1.00 17.770          C  
ATOM   6973  CE1 PHE A 458       9.887   2.987  22.971  1.00 17.770          C  
ATOM   6974  CE2 PHE A 458       7.828   3.336  24.113  1.00 17.770          C  
ATOM   6975  CZ  PHE A 458       9.045   2.697  24.014  1.00 17.770          C  
ATOM   6976  H   PHE A 458       9.173   4.625  19.000  1.00 15.130          H  
ATOM   6977  HA  PHE A 458       6.537   4.175  20.260  1.00 15.280          H  
ATOM   6978 1HB  PHE A 458       8.773   6.115  20.754  1.00 21.330          H  
ATOM   6979 2HB  PHE A 458       7.192   6.280  21.514  1.00 21.330          H  
ATOM   6980  HD1 PHE A 458      10.190   4.124  21.203  1.00 21.330          H  
ATOM   6981  HD2 PHE A 458       6.494   4.767  23.238  1.00 21.330          H  
ATOM   6982  HE1 PHE A 458      10.837   2.480  22.890  1.00 21.330          H  
ATOM   6983  HE2 PHE A 458       7.158   3.106  24.942  1.00 21.330          H  
ATOM   6984  HZ  PHE A 458       9.337   1.962  24.763  1.00 21.330          H  
ATOM   6985  N   PHE A 459       6.775   5.740  17.626  1.00 13.680          N  
ATOM   6986  CA  PHE A 459       5.994   6.528  16.679  1.00 14.250          C  
ATOM   6987  C   PHE A 459       4.566   6.014  16.669  1.00 13.740          C  
ATOM   6988  O   PHE A 459       4.342   4.806  16.700  1.00 13.000          O  
ATOM   6989  CB  PHE A 459       6.530   6.491  15.239  1.00 19.720          C  
ATOM   6990  CG  PHE A 459       7.595   7.456  14.854  1.00 19.720          C  
ATOM   6991  CD1 PHE A 459       8.920   7.110  14.795  1.00 19.720          C  
ATOM   6992  CD2 PHE A 459       7.230   8.736  14.482  1.00 19.720          C  
ATOM   6993  CE1 PHE A 459       9.871   8.012  14.385  1.00 19.720          C  
ATOM   6994  CE2 PHE A 459       8.166   9.638  14.071  1.00 19.720          C  
ATOM   6995  CZ  PHE A 459       9.498   9.272  14.022  1.00 19.720          C  
ATOM   6996  H   PHE A 459       7.506   5.106  17.285  1.00 16.420          H  
ATOM   6997  HA  PHE A 459       5.994   7.553  16.999  1.00 17.100          H  
ATOM   6998 1HB  PHE A 459       6.952   5.508  15.082  1.00 23.670          H  
ATOM   6999 2HB  PHE A 459       5.696   6.610  14.546  1.00 23.670          H  
ATOM   7000  HD1 PHE A 459       9.215   6.122  15.061  1.00 23.670          H  
ATOM   7001  HD2 PHE A 459       6.172   9.019  14.514  1.00 23.670          H  
ATOM   7002  HE1 PHE A 459      10.918   7.716  14.343  1.00 23.670          H  
ATOM   7003  HE2 PHE A 459       7.858  10.639  13.781  1.00 23.670          H  
ATOM   7004  HZ  PHE A 459      10.252   9.976  13.690  1.00 23.670          H  
ATOM   7005  N   GLY A 460       3.595   6.919  16.596  1.00 14.120          N  
ATOM   7006  CA  GLY A 460       2.198   6.498  16.520  1.00 13.690          C  
ATOM   7007  C   GLY A 460       1.681   6.393  15.084  1.00 13.930          C  
ATOM   7008  O   GLY A 460       2.443   6.520  14.115  1.00 14.430          O  
ATOM   7009  H   GLY A 460       3.837   7.913  16.612  1.00 16.940          H  
ATOM   7010 1HA  GLY A 460       2.087   5.533  17.015  1.00 16.430          H  
ATOM   7011 2HA  GLY A 460       1.587   7.207  17.076  1.00 16.430          H  
ATOM   7012  N   GLY A 461       0.360   6.220  14.949  1.00 13.600          N  
ATOM   7013  CA  GLY A 461      -0.281   6.100  13.636  1.00 13.810          C  
ATOM   7014  C   GLY A 461       0.129   4.801  12.968  1.00 13.510          C  
ATOM   7015  O   GLY A 461       0.544   3.850  13.636  1.00 12.940          O  
ATOM   7016  H   GLY A 461      -0.208   6.142  15.780  1.00 16.320          H  
ATOM   7017 1HA  GLY A 461      -1.364   6.130  13.748  1.00 16.570          H  
ATOM   7018 2HA  GLY A 461      -0.000   6.944  13.004  1.00 16.570          H  
ATOM   7019  N   THR A 462       0.034   4.759  11.638  1.00 13.980          N  
ATOM   7020  CA  THR A 462       0.408   3.545  10.918  1.00 13.880          C  
ATOM   7021  C   THR A 462       1.894   3.683  10.575  1.00 14.330          C  
ATOM   7022  O   THR A 462       2.618   2.697  10.387  1.00 14.160          O  
ATOM   7023  CB  THR A 462      -0.426   3.362   9.653  1.00 19.470          C  
ATOM   7024  OG1 THR A 462      -0.130   4.420   8.744  1.00 19.470          O  
ATOM   7025  CG2 THR A 462      -1.917   3.388   9.996  1.00 19.470          C  
ATOM   7026  H   THR A 462      -0.309   5.575  11.111  1.00 16.780          H  
ATOM   7027  HA  THR A 462       0.268   2.678  11.562  1.00 16.660          H  
ATOM   7028  HB  THR A 462      -0.192   2.428   9.219  1.00 23.370          H  
ATOM   7029  HG1 THR A 462      -0.674   4.336   7.956  1.00 23.370          H  
ATOM   7030 1HG2 THR A 462      -2.495   3.254   9.087  1.00 23.370          H  
ATOM   7031 2HG2 THR A 462      -2.140   2.580  10.688  1.00 23.370          H  
ATOM   7032 3HG2 THR A 462      -2.179   4.333  10.453  1.00 23.370          H  
ATOM   7033  N   THR A 463       2.363   4.929  10.662  1.00 14.950          N  
ATOM   7034  CA  THR A 463       3.744   5.346  10.444  1.00 15.450          C  
ATOM   7035  C   THR A 463       4.594   4.579  11.446  1.00 14.780          C  
ATOM   7036  O   THR A 463       5.697   4.111  11.138  1.00 14.780          O  
ATOM   7037  CB  THR A 463       3.866   6.882  10.591  1.00 21.430          C  
ATOM   7038  OG1 THR A 463       3.066   7.517   9.571  1.00 21.430          O  
ATOM   7039  CG2 THR A 463       5.306   7.334  10.445  1.00 21.430          C  
ATOM   7040  H   THR A 463       1.675   5.645  10.841  1.00 17.940          H  
ATOM   7041  HA  THR A 463       4.053   5.065   9.437  1.00 18.540          H  
ATOM   7042  HB  THR A 463       3.492   7.184  11.574  1.00 25.720          H  
ATOM   7043  HG1 THR A 463       2.116   7.419   9.752  1.00 25.720          H  
ATOM   7044 1HG2 THR A 463       5.355   8.417  10.547  1.00 25.720          H  
ATOM   7045 2HG2 THR A 463       5.897   6.880  11.220  1.00 25.720          H  
ATOM   7046 3HG2 THR A 463       5.684   7.043   9.474  1.00 25.720          H  
ATOM   7047  N   GLY A 464       4.061   4.471  12.660  1.00 14.200          N  
ATOM   7048  CA  GLY A 464       4.657   3.731  13.743  1.00 13.510          C  
ATOM   7049  C   GLY A 464       4.905   2.271  13.404  1.00 12.930          C  
ATOM   7050  O   GLY A 464       5.858   1.693  13.912  1.00 12.690          O  
ATOM   7051  H   GLY A 464       3.189   4.967  12.862  1.00 17.040          H  
ATOM   7052 1HA  GLY A 464       5.588   4.189  14.029  1.00 16.210          H  
ATOM   7053 2HA  GLY A 464       3.985   3.783  14.597  1.00 16.210          H  
ATOM   7054  N   VAL A 465       4.070   1.641  12.574  1.00 12.770          N  
ATOM   7055  CA  VAL A 465       4.276   0.245  12.245  1.00 12.290          C  
ATOM   7056  C   VAL A 465       5.547   0.131  11.435  1.00 12.840          C  
ATOM   7057  O   VAL A 465       6.380  -0.755  11.668  1.00 12.530          O  
ATOM   7058  CB  VAL A 465       3.088  -0.326  11.445  1.00 17.400          C  
ATOM   7059  CG1 VAL A 465       3.407  -1.725  10.977  1.00 17.400          C  
ATOM   7060  CG2 VAL A 465       1.827  -0.309  12.308  1.00 17.400          C  
ATOM   7061  H   VAL A 465       3.303   2.126  12.116  1.00 15.320          H  
ATOM   7062  HA  VAL A 465       4.389  -0.324  13.167  1.00 14.750          H  
ATOM   7063  HB  VAL A 465       2.925   0.279  10.557  1.00 20.880          H  
ATOM   7064 1HG1 VAL A 465       2.558  -2.101  10.404  1.00 20.880          H  
ATOM   7065 2HG1 VAL A 465       4.290  -1.717  10.345  1.00 20.880          H  
ATOM   7066 3HG1 VAL A 465       3.580  -2.371  11.836  1.00 20.880          H  
ATOM   7067 1HG2 VAL A 465       0.988  -0.706  11.729  1.00 20.880          H  
ATOM   7068 2HG2 VAL A 465       1.984  -0.923  13.191  1.00 20.880          H  
ATOM   7069 3HG2 VAL A 465       1.605   0.714  12.612  1.00 20.880          H  
ATOM   7070  N   ILE A 466       5.677   1.045  10.479  1.00 13.680          N  
ATOM   7071  CA  ILE A 466       6.829   1.055   9.601  1.00 14.290          C  
ATOM   7072  C   ILE A 466       8.114   1.262  10.427  1.00 14.300          C  
ATOM   7073  O   ILE A 466       9.090   0.512  10.276  1.00 14.260          O  
ATOM   7074  CB  ILE A 466       6.667   2.172   8.532  1.00 19.760          C  
ATOM   7075  CG1 ILE A 466       5.481   1.825   7.559  1.00 19.760          C  
ATOM   7076  CG2 ILE A 466       7.969   2.352   7.758  1.00 19.760          C  
ATOM   7077  CD1 ILE A 466       5.031   2.993   6.678  1.00 19.760          C  
ATOM   7078  H   ILE A 466       4.904   1.711  10.366  1.00 16.420          H  
ATOM   7079  HA  ILE A 466       6.876   0.094   9.108  1.00 17.150          H  
ATOM   7080  HB  ILE A 466       6.422   3.107   9.023  1.00 23.710          H  
ATOM   7081 1HG1 ILE A 466       5.782   1.012   6.910  1.00 23.710          H  
ATOM   7082 2HG1 ILE A 466       4.623   1.498   8.150  1.00 23.710          H  
ATOM   7083 1HG2 ILE A 466       7.870   3.128   7.024  1.00 23.710          H  
ATOM   7084 2HG2 ILE A 466       8.765   2.613   8.442  1.00 23.710          H  
ATOM   7085 3HG2 ILE A 466       8.216   1.454   7.260  1.00 23.710          H  
ATOM   7086 1HD1 ILE A 466       4.212   2.675   6.046  1.00 23.710          H  
ATOM   7087 2HD1 ILE A 466       4.694   3.813   7.311  1.00 23.710          H  
ATOM   7088 3HD1 ILE A 466       5.843   3.336   6.057  1.00 23.710          H  
ATOM   7089  N   TYR A 467       8.104   2.258  11.317  1.00 14.360          N  
ATOM   7090  CA  TYR A 467       9.264   2.512  12.167  1.00 14.380          C  
ATOM   7091  C   TYR A 467       9.574   1.366  13.129  1.00 13.550          C  
ATOM   7092  O   TYR A 467      10.755   1.061  13.336  1.00 13.570          O  
ATOM   7093  CB  TYR A 467       9.125   3.824  12.916  1.00 20.120          C  
ATOM   7094  CG  TYR A 467       9.547   5.035  12.119  1.00 20.120          C  
ATOM   7095  CD1 TYR A 467       8.627   5.819  11.480  1.00 20.120          C  
ATOM   7096  CD2 TYR A 467      10.889   5.361  12.070  1.00 20.120          C  
ATOM   7097  CE1 TYR A 467       9.038   6.939  10.787  1.00 20.120          C  
ATOM   7098  CE2 TYR A 467      11.314   6.468  11.386  1.00 20.120          C  
ATOM   7099  CZ  TYR A 467      10.392   7.262  10.746  1.00 20.120          C  
ATOM   7100  OH  TYR A 467      10.816   8.375  10.072  1.00 20.120          O  
ATOM   7101  H   TYR A 467       7.272   2.856  11.381  1.00 17.230          H  
ATOM   7102  HA  TYR A 467      10.129   2.617  11.517  1.00 17.260          H  
ATOM   7103 1HB  TYR A 467       8.085   3.960  13.225  1.00 24.150          H  
ATOM   7104 2HB  TYR A 467       9.724   3.786  13.810  1.00 24.150          H  
ATOM   7105  HD1 TYR A 467       7.588   5.556  11.531  1.00 24.150          H  
ATOM   7106  HD2 TYR A 467      11.599   4.740  12.584  1.00 24.150          H  
ATOM   7107  HE1 TYR A 467       8.308   7.568  10.283  1.00 24.150          H  
ATOM   7108  HE2 TYR A 467      12.377   6.723  11.355  1.00 24.150          H  
ATOM   7109  HH  TYR A 467      10.067   8.793   9.638  1.00 24.150          H  
ATOM   7110  N   ARG A 468       8.546   0.730  13.718  1.00 12.810          N  
ATOM   7111  CA  ARG A 468       8.764  -0.395  14.621  1.00 11.970          C  
ATOM   7112  C   ARG A 468       9.460  -1.542  13.924  1.00 11.920          C  
ATOM   7113  O   ARG A 468      10.368  -2.146  14.497  1.00 11.590          O  
ATOM   7114  CB  ARG A 468       7.457  -0.889  15.226  1.00 17.090          C  
ATOM   7115  CG  ARG A 468       6.889   0.017  16.284  1.00 17.090          C  
ATOM   7116  CD  ARG A 468       5.547  -0.346  16.719  1.00 17.090          C  
ATOM   7117  NE  ARG A 468       5.093   0.577  17.737  1.00 17.090          N  
ATOM   7118  CZ  ARG A 468       3.818   0.728  18.152  1.00 17.090          C  
ATOM   7119  NH1 ARG A 468       2.841  -0.001  17.629  1.00 17.090          N  
ATOM   7120  NH2 ARG A 468       3.554   1.620  19.092  1.00 17.090          N  
ATOM   7121  H   ARG A 468       7.586   1.050  13.561  1.00 15.370          H  
ATOM   7122  HA  ARG A 468       9.393  -0.051  15.437  1.00 14.360          H  
ATOM   7123 1HB  ARG A 468       6.711  -0.985  14.437  1.00 20.510          H  
ATOM   7124 2HB  ARG A 468       7.604  -1.876  15.665  1.00 20.510          H  
ATOM   7125 1HG  ARG A 468       7.509  -0.082  17.161  1.00 20.510          H  
ATOM   7126 2HG  ARG A 468       6.896   1.053  15.969  1.00 20.510          H  
ATOM   7127 1HD  ARG A 468       4.871  -0.284  15.866  1.00 20.510          H  
ATOM   7128 2HD  ARG A 468       5.544  -1.353  17.132  1.00 20.510          H  
ATOM   7129  HE  ARG A 468       5.815   1.176  18.188  1.00 20.510          H  
ATOM   7130 1HH1 ARG A 468       3.044  -0.680  16.911  1.00 20.510          H  
ATOM   7131 2HH1 ARG A 468       1.891   0.123  17.948  1.00 20.510          H  
ATOM   7132 1HH2 ARG A 468       4.313   2.173  19.485  1.00 20.510          H  
ATOM   7133 2HH2 ARG A 468       2.612   1.756  19.416  1.00 20.510          H  
ATOM   7134  N   GLN A 469       9.100  -1.843  12.668  1.00 12.320          N  
ATOM   7135  CA  GLN A 469       9.789  -2.950  12.017  1.00 12.390          C  
ATOM   7136  C   GLN A 469      11.291  -2.666  11.936  1.00 12.890          C  
ATOM   7137  O   GLN A 469      12.112  -3.555  12.227  1.00 12.680          O  
ATOM   7138  CB  GLN A 469       9.274  -3.180  10.597  1.00 17.320          C  
ATOM   7139  CG  GLN A 469       9.879  -4.423   9.923  1.00 17.320          C  
ATOM   7140  CD  GLN A 469       9.409  -5.728  10.493  1.00 17.320          C  
ATOM   7141  OE1 GLN A 469       8.233  -6.045  10.246  1.00 17.320          O  
ATOM   7142  NE2 GLN A 469      10.262  -6.456  11.208  1.00 17.320          N  
ATOM   7143  H   GLN A 469       8.306  -1.360  12.225  1.00 14.780          H  
ATOM   7144  HA  GLN A 469       9.631  -3.850  12.609  1.00 14.870          H  
ATOM   7145 1HB  GLN A 469       8.190  -3.286  10.615  1.00 20.780          H  
ATOM   7146 2HB  GLN A 469       9.506  -2.307   9.981  1.00 20.780          H  
ATOM   7147 1HG  GLN A 469       9.574  -4.434   8.896  1.00 20.780          H  
ATOM   7148 2HG  GLN A 469      10.966  -4.394   9.980  1.00 20.780          H  
ATOM   7149 1HE2 GLN A 469       9.987  -7.334  11.588  1.00 20.780          H  
ATOM   7150 2HE2 GLN A 469      11.199  -6.130  11.348  1.00 20.780          H  
ATOM   7151  N   PHE A 470      11.657  -1.416  11.604  1.00 13.550          N  
ATOM   7152  CA  PHE A 470      13.075  -1.082  11.517  1.00 14.060          C  
ATOM   7153  C   PHE A 470      13.721  -1.098  12.887  1.00 13.560          C  
ATOM   7154  O   PHE A 470      14.827  -1.603  13.058  1.00 13.550          O  
ATOM   7155  CB  PHE A 470      13.303   0.316  10.955  1.00 19.480          C  
ATOM   7156  CG  PHE A 470      13.080   0.505   9.511  1.00 19.480          C  
ATOM   7157  CD1 PHE A 470      11.951   1.139   9.073  1.00 19.480          C  
ATOM   7158  CD2 PHE A 470      14.016   0.094   8.581  1.00 19.480          C  
ATOM   7159  CE1 PHE A 470      11.760   1.367   7.750  1.00 19.480          C  
ATOM   7160  CE2 PHE A 470      13.823   0.311   7.245  1.00 19.480          C  
ATOM   7161  CZ  PHE A 470      12.692   0.953   6.829  1.00 19.480          C  
ATOM   7162  H   PHE A 470      10.931  -0.734  11.340  1.00 16.260          H  
ATOM   7163  HA  PHE A 470      13.566  -1.819  10.886  1.00 16.870          H  
ATOM   7164 1HB  PHE A 470      12.647   1.006  11.480  1.00 23.380          H  
ATOM   7165 2HB  PHE A 470      14.322   0.615  11.172  1.00 23.380          H  
ATOM   7166  HD1 PHE A 470      11.215   1.478   9.789  1.00 23.380          H  
ATOM   7167  HD2 PHE A 470      14.923  -0.384   8.918  1.00 23.380          H  
ATOM   7168  HE1 PHE A 470      10.866   1.888   7.426  1.00 23.380          H  
ATOM   7169  HE2 PHE A 470      14.569  -0.013   6.529  1.00 23.380          H  
ATOM   7170  HZ  PHE A 470      12.531   1.141   5.783  1.00 23.380          H  
ATOM   7171  N   SER A 471      13.039  -0.537  13.879  1.00 13.160          N  
ATOM   7172  CA  SER A 471      13.603  -0.435  15.212  1.00 12.740          C  
ATOM   7173  C   SER A 471      13.904  -1.798  15.796  1.00 11.990          C  
ATOM   7174  O   SER A 471      15.005  -2.037  16.297  1.00 11.930          O  
ATOM   7175  CB  SER A 471      12.638   0.251  16.137  1.00 18.000          C  
ATOM   7176  OG  SER A 471      13.194   0.395  17.421  1.00 18.000          O  
ATOM   7177  H   SER A 471      12.120  -0.125  13.697  1.00 15.790          H  
ATOM   7178  HA  SER A 471      14.526   0.142  15.156  1.00 15.290          H  
ATOM   7179 1HB  SER A 471      12.341   1.193  15.732  1.00 21.600          H  
ATOM   7180 2HB  SER A 471      11.740  -0.356  16.205  1.00 21.600          H  
ATOM   7181  HG  SER A 471      13.686   1.253  17.419  1.00 21.600          H  
ATOM   7182  N   ILE A 472      12.941  -2.727  15.707  1.00 11.450          N  
ATOM   7183  CA  ILE A 472      13.144  -4.025  16.321  1.00 10.740          C  
ATOM   7184  C   ILE A 472      14.216  -4.797  15.582  1.00 11.110          C  
ATOM   7185  O   ILE A 472      15.038  -5.466  16.214  1.00 10.800          O  
ATOM   7186  CB  ILE A 472      11.807  -4.856  16.378  1.00 15.320          C  
ATOM   7187  CG1 ILE A 472      11.912  -6.081  17.362  1.00 15.320          C  
ATOM   7188  CG2 ILE A 472      11.372  -5.401  14.979  1.00 15.320          C  
ATOM   7189  CD1 ILE A 472      12.083  -5.717  18.831  1.00 15.320          C  
ATOM   7190  H   ILE A 472      12.051  -2.491  15.258  1.00 13.740          H  
ATOM   7191  HA  ILE A 472      13.493  -3.852  17.331  1.00 12.890          H  
ATOM   7192  HB  ILE A 472      11.017  -4.198  16.741  1.00 18.380          H  
ATOM   7193 1HG1 ILE A 472      11.000  -6.670  17.271  1.00 18.380          H  
ATOM   7194 2HG1 ILE A 472      12.759  -6.707  17.069  1.00 18.380          H  
ATOM   7195 1HG2 ILE A 472      10.433  -5.920  15.073  1.00 18.380          H  
ATOM   7196 2HG2 ILE A 472      11.246  -4.576  14.305  1.00 18.380          H  
ATOM   7197 3HG2 ILE A 472      12.102  -6.095  14.578  1.00 18.380          H  
ATOM   7198 1HD1 ILE A 472      12.126  -6.621  19.417  1.00 18.380          H  
ATOM   7199 2HD1 ILE A 472      12.998  -5.161  18.992  1.00 18.380          H  
ATOM   7200 3HD1 ILE A 472      11.234  -5.120  19.158  1.00 18.380          H  
ATOM   7201  N   THR A 473      14.246  -4.679  14.254  1.00 11.810          N  
ATOM   7202  CA  THR A 473      15.216  -5.387  13.459  1.00 12.260          C  
ATOM   7203  C   THR A 473      16.633  -4.878  13.715  1.00 12.630          C  
ATOM   7204  O   THR A 473      17.561  -5.679  13.883  1.00 12.570          O  
ATOM   7205  CB  THR A 473      14.843  -5.269  11.976  1.00 16.980          C  
ATOM   7206  OG1 THR A 473      13.541  -5.833  11.769  1.00 16.980          O  
ATOM   7207  CG2 THR A 473      15.848  -6.015  11.153  1.00 16.980          C  
ATOM   7208  H   THR A 473      13.540  -4.127  13.762  1.00 14.170          H  
ATOM   7209  HA  THR A 473      15.181  -6.440  13.736  1.00 14.710          H  
ATOM   7210  HB  THR A 473      14.807  -4.225  11.685  1.00 20.380          H  
ATOM   7211  HG1 THR A 473      12.881  -5.183  12.100  1.00 20.380          H  
ATOM   7212 1HG2 THR A 473      15.579  -5.984  10.114  1.00 20.380          H  
ATOM   7213 2HG2 THR A 473      16.835  -5.574  11.285  1.00 20.380          H  
ATOM   7214 3HG2 THR A 473      15.881  -7.020  11.452  1.00 20.380          H  
ATOM   7215  N   LEU A 474      16.813  -3.550  13.719  1.00 13.060          N  
ATOM   7216  CA  LEU A 474      18.126  -2.958  13.920  1.00 13.470          C  
ATOM   7217  C   LEU A 474      18.618  -3.211  15.344  1.00 12.780          C  
ATOM   7218  O   LEU A 474      19.768  -3.608  15.534  1.00 12.830          O  
ATOM   7219  CB  LEU A 474      18.044  -1.445  13.604  1.00 18.690          C  
ATOM   7220  CG  LEU A 474      17.777  -1.084  12.073  1.00 18.690          C  
ATOM   7221  CD1 LEU A 474      17.437   0.384  11.906  1.00 18.690          C  
ATOM   7222  CD2 LEU A 474      19.014  -1.408  11.224  1.00 18.690          C  
ATOM   7223  H   LEU A 474      16.016  -2.928  13.560  1.00 15.670          H  
ATOM   7224  HA  LEU A 474      18.824  -3.437  13.242  1.00 16.160          H  
ATOM   7225 1HB  LEU A 474      17.226  -1.018  14.192  1.00 22.430          H  
ATOM   7226 2HB  LEU A 474      18.973  -0.966  13.917  1.00 22.430          H  
ATOM   7227  HG  LEU A 474      16.938  -1.648  11.736  1.00 22.430          H  
ATOM   7228 1HD1 LEU A 474      17.235   0.594  10.855  1.00 22.430          H  
ATOM   7229 2HD1 LEU A 474      16.552   0.623  12.501  1.00 22.430          H  
ATOM   7230 3HD1 LEU A 474      18.261   0.972  12.228  1.00 22.430          H  
ATOM   7231 1HD2 LEU A 474      18.808  -1.166  10.192  1.00 22.430          H  
ATOM   7232 2HD2 LEU A 474      19.865  -0.820  11.568  1.00 22.430          H  
ATOM   7233 3HD2 LEU A 474      19.253  -2.458  11.293  1.00 22.430          H  
ATOM   7234  N   VAL A 475      17.732  -3.070  16.340  1.00 12.130          N  
ATOM   7235  CA  VAL A 475      18.096  -3.321  17.727  1.00 11.460          C  
ATOM   7236  C   VAL A 475      18.453  -4.765  17.958  1.00 10.940          C  
ATOM   7237  O   VAL A 475      19.454  -5.049  18.619  1.00 10.790          O  
ATOM   7238  CB  VAL A 475      16.984  -2.858  18.682  1.00 16.310          C  
ATOM   7239  CG1 VAL A 475      17.250  -3.335  20.124  1.00 16.310          C  
ATOM   7240  CG2 VAL A 475      16.945  -1.316  18.646  1.00 16.310          C  
ATOM   7241  H   VAL A 475      16.788  -2.733  16.139  1.00 14.560          H  
ATOM   7242  HA  VAL A 475      18.967  -2.737  17.954  1.00 13.750          H  
ATOM   7243  HB  VAL A 475      16.024  -3.265  18.352  1.00 19.570          H  
ATOM   7244 1HG1 VAL A 475      16.454  -2.975  20.774  1.00 19.570          H  
ATOM   7245 2HG1 VAL A 475      17.273  -4.424  20.163  1.00 19.570          H  
ATOM   7246 3HG1 VAL A 475      18.186  -2.959  20.468  1.00 19.570          H  
ATOM   7247 1HG2 VAL A 475      16.156  -0.961  19.291  1.00 19.570          H  
ATOM   7248 2HG2 VAL A 475      17.899  -0.917  18.980  1.00 19.570          H  
ATOM   7249 3HG2 VAL A 475      16.753  -0.980  17.633  1.00 19.570          H  
ATOM   7250  N   THR A 476      17.652  -5.680  17.430  1.00 10.730          N  
ATOM   7251  CA  THR A 476      17.931  -7.082  17.598  1.00 10.340          C  
ATOM   7252  C   THR A 476      19.279  -7.426  17.004  1.00 10.930          C  
ATOM   7253  O   THR A 476      20.070  -8.136  17.640  1.00 10.640          O  
ATOM   7254  CB  THR A 476      16.859  -7.926  16.917  1.00 14.630          C  
ATOM   7255  OG1 THR A 476      15.585  -7.688  17.533  1.00 14.630          O  
ATOM   7256  CG2 THR A 476      17.215  -9.365  17.014  1.00 14.630          C  
ATOM   7257  H   THR A 476      16.814  -5.414  16.914  1.00 12.880          H  
ATOM   7258  HA  THR A 476      17.948  -7.312  18.660  1.00 12.410          H  
ATOM   7259  HB  THR A 476      16.791  -7.635  15.870  1.00 17.560          H  
ATOM   7260  HG1 THR A 476      15.294  -6.785  17.286  1.00 17.560          H  
ATOM   7261 1HG2 THR A 476      16.446  -9.897  16.507  1.00 17.560          H  
ATOM   7262 2HG2 THR A 476      18.163  -9.565  16.538  1.00 17.560          H  
ATOM   7263 3HG2 THR A 476      17.276  -9.663  18.053  1.00 17.560          H  
ATOM   7264  N   ALA A 477      19.549  -6.942  15.784  1.00 11.770          N  
ATOM   7265  CA  ALA A 477      20.808  -7.236  15.144  1.00 12.390          C  
ATOM   7266  C   ALA A 477      21.973  -6.714  15.989  1.00 12.360          C  
ATOM   7267  O   ALA A 477      22.968  -7.417  16.163  1.00 12.410          O  
ATOM   7268  CB  ALA A 477      20.818  -6.628  13.750  1.00 17.100          C  
ATOM   7269  H   ALA A 477      18.853  -6.385  15.274  1.00 14.120          H  
ATOM   7270  HA  ALA A 477      20.904  -8.315  15.067  1.00 14.870          H  
ATOM   7271 1HB  ALA A 477      21.726  -6.862  13.246  1.00 20.520          H  
ATOM   7272 2HB  ALA A 477      19.982  -7.030  13.183  1.00 20.520          H  
ATOM   7273 3HB  ALA A 477      20.710  -5.548  13.831  1.00 20.520          H  
ATOM   7274  N   MET A 478      21.838  -5.515  16.579  1.00 12.280          N  
ATOM   7275  CA  MET A 478      22.897  -4.960  17.421  1.00 12.270          C  
ATOM   7276  C   MET A 478      23.138  -5.753  18.699  1.00 11.430          C  
ATOM   7277  O   MET A 478      24.289  -5.920  19.113  1.00 11.440          O  
ATOM   7278  CB  MET A 478      22.581  -3.540  17.810  1.00 17.180          C  
ATOM   7279  CG  MET A 478      22.665  -2.552  16.703  1.00 17.180          C  
ATOM   7280  SD  MET A 478      22.520  -0.924  17.312  1.00 17.180          S  
ATOM   7281  CE  MET A 478      20.857  -0.800  17.880  1.00 17.180          C  
ATOM   7282  H   MET A 478      21.007  -4.946  16.373  1.00 14.740          H  
ATOM   7283  HA  MET A 478      23.818  -4.963  16.845  1.00 14.720          H  
ATOM   7284 1HB  MET A 478      21.573  -3.527  18.206  1.00 20.620          H  
ATOM   7285 2HB  MET A 478      23.250  -3.219  18.599  1.00 20.620          H  
ATOM   7286 1HG  MET A 478      23.630  -2.649  16.211  1.00 20.620          H  
ATOM   7287 2HG  MET A 478      21.902  -2.719  15.969  1.00 20.620          H  
ATOM   7288 1HE  MET A 478      20.701   0.164  18.304  1.00 20.620          H  
ATOM   7289 2HE  MET A 478      20.169  -0.962  17.047  1.00 20.620          H  
ATOM   7290 3HE  MET A 478      20.691  -1.529  18.650  1.00 20.620          H  
ATOM   7291  N   VAL A 479      22.071  -6.233  19.336  1.00 10.700          N  
ATOM   7292  CA  VAL A 479      22.245  -7.019  20.549  1.00  9.900          C  
ATOM   7293  C   VAL A 479      22.962  -8.316  20.210  1.00  9.960          C  
ATOM   7294  O   VAL A 479      23.894  -8.720  20.913  1.00  9.760          O  
ATOM   7295  CB  VAL A 479      20.902  -7.294  21.244  1.00 14.180          C  
ATOM   7296  CG1 VAL A 479      21.099  -8.299  22.412  1.00 14.180          C  
ATOM   7297  CG2 VAL A 479      20.338  -5.956  21.769  1.00 14.180          C  
ATOM   7298  H   VAL A 479      21.133  -6.001  18.984  1.00 12.840          H  
ATOM   7299  HA  VAL A 479      22.869  -6.451  21.238  1.00 11.880          H  
ATOM   7300  HB  VAL A 479      20.203  -7.732  20.524  1.00 17.020          H  
ATOM   7301 1HG1 VAL A 479      20.141  -8.480  22.897  1.00 17.020          H  
ATOM   7302 2HG1 VAL A 479      21.490  -9.246  22.040  1.00 17.020          H  
ATOM   7303 3HG1 VAL A 479      21.798  -7.881  23.138  1.00 17.020          H  
ATOM   7304 1HG2 VAL A 479      19.379  -6.129  22.255  1.00 17.020          H  
ATOM   7305 2HG2 VAL A 479      21.036  -5.524  22.484  1.00 17.020          H  
ATOM   7306 3HG2 VAL A 479      20.201  -5.265  20.946  1.00 17.020          H  
ATOM   7307  N   LEU A 480      22.524  -8.983  19.145  1.00 10.320          N  
ATOM   7308  CA  LEU A 480      23.170 -10.209  18.728  1.00 10.570          C  
ATOM   7309  C   LEU A 480      24.602  -9.947  18.312  1.00 11.230          C  
ATOM   7310  O   LEU A 480      25.470 -10.777  18.572  1.00 11.230          O  
ATOM   7311  CB  LEU A 480      22.388 -10.834  17.601  1.00 14.700          C  
ATOM   7312  CG  LEU A 480      21.039 -11.446  17.946  1.00 14.700          C  
ATOM   7313  CD1 LEU A 480      20.350 -11.739  16.673  1.00 14.700          C  
ATOM   7314  CD2 LEU A 480      21.218 -12.750  18.747  1.00 14.700          C  
ATOM   7315  H   LEU A 480      21.727  -8.620  18.607  1.00 12.380          H  
ATOM   7316  HA  LEU A 480      23.192 -10.885  19.572  1.00 12.680          H  
ATOM   7317 1HB  LEU A 480      22.172 -10.027  16.914  1.00 17.640          H  
ATOM   7318 2HB  LEU A 480      22.999 -11.580  17.102  1.00 17.640          H  
ATOM   7319  HG  LEU A 480      20.440 -10.734  18.517  1.00 17.640          H  
ATOM   7320 1HD1 LEU A 480      19.371 -12.172  16.883  1.00 17.640          H  
ATOM   7321 2HD1 LEU A 480      20.226 -10.813  16.120  1.00 17.640          H  
ATOM   7322 3HD1 LEU A 480      20.945 -12.434  16.086  1.00 17.640          H  
ATOM   7323 1HD2 LEU A 480      20.236 -13.177  18.955  1.00 17.640          H  
ATOM   7324 2HD2 LEU A 480      21.805 -13.462  18.163  1.00 17.640          H  
ATOM   7325 3HD2 LEU A 480      21.722 -12.556  19.685  1.00 17.640          H  
ATOM   7326  N   SER A 481      24.854  -8.798  17.676  1.00 11.830          N  
ATOM   7327  CA  SER A 481      26.185  -8.403  17.252  1.00 12.480          C  
ATOM   7328  C   SER A 481      27.080  -8.306  18.452  1.00 12.060          C  
ATOM   7329  O   SER A 481      28.199  -8.809  18.416  1.00 12.290          O  
ATOM   7330  CB  SER A 481      26.132  -7.093  16.528  1.00 17.210          C  
ATOM   7331  OG  SER A 481      27.378  -6.715  16.054  1.00 17.210          O  
ATOM   7332  H   SER A 481      24.079  -8.180  17.430  1.00 14.200          H  
ATOM   7333  HA  SER A 481      26.602  -9.158  16.603  1.00 14.980          H  
ATOM   7334 1HB  SER A 481      25.448  -7.190  15.742  1.00 20.650          H  
ATOM   7335 2HB  SER A 481      25.761  -6.326  17.180  1.00 20.650          H  
ATOM   7336  HG  SER A 481      27.718  -6.048  16.694  1.00 20.650          H  
ATOM   7337  N   LEU A 482      26.589  -7.691  19.532  1.00 11.450          N  
ATOM   7338  CA  LEU A 482      27.358  -7.602  20.757  1.00 11.000          C  
ATOM   7339  C   LEU A 482      27.712  -8.986  21.268  1.00 10.550          C  
ATOM   7340  O   LEU A 482      28.870  -9.236  21.601  1.00 10.650          O  
ATOM   7341  CB  LEU A 482      26.568  -6.868  21.848  1.00 15.580          C  
ATOM   7342  CG  LEU A 482      27.236  -6.776  23.250  1.00 15.580          C  
ATOM   7343  CD1 LEU A 482      28.531  -6.030  23.144  1.00 15.580          C  
ATOM   7344  CD2 LEU A 482      26.280  -6.081  24.208  1.00 15.580          C  
ATOM   7345  H   LEU A 482      25.680  -7.220  19.465  1.00 13.740          H  
ATOM   7346  HA  LEU A 482      28.270  -7.055  20.531  1.00 13.200          H  
ATOM   7347 1HB  LEU A 482      26.368  -5.858  21.496  1.00 18.700          H  
ATOM   7348 2HB  LEU A 482      25.617  -7.365  21.978  1.00 18.700          H  
ATOM   7349  HG  LEU A 482      27.447  -7.773  23.625  1.00 18.700          H  
ATOM   7350 1HD1 LEU A 482      28.998  -5.955  24.110  1.00 18.700          H  
ATOM   7351 2HD1 LEU A 482      29.208  -6.546  22.475  1.00 18.700          H  
ATOM   7352 3HD1 LEU A 482      28.325  -5.041  22.763  1.00 18.700          H  
ATOM   7353 1HD2 LEU A 482      26.722  -6.018  25.192  1.00 18.700          H  
ATOM   7354 2HD2 LEU A 482      26.068  -5.088  23.846  1.00 18.700          H  
ATOM   7355 3HD2 LEU A 482      25.354  -6.652  24.268  1.00 18.700          H  
ATOM   7356  N   ILE A 483      26.733  -9.893  21.296  1.00 10.110          N  
ATOM   7357  CA  ILE A 483      26.990 -11.235  21.791  1.00  9.740          C  
ATOM   7358  C   ILE A 483      28.052 -11.905  20.933  1.00 10.490          C  
ATOM   7359  O   ILE A 483      29.005 -12.462  21.467  1.00 10.440          O  
ATOM   7360  CB  ILE A 483      25.697 -12.084  21.784  1.00 13.780          C  
ATOM   7361  CG1 ILE A 483      24.706 -11.513  22.848  1.00 13.780          C  
ATOM   7362  CG2 ILE A 483      26.039 -13.589  22.046  1.00 13.780          C  
ATOM   7363  CD1 ILE A 483      23.270 -12.031  22.743  1.00 13.780          C  
ATOM   7364  H   ILE A 483      25.787  -9.607  21.018  1.00 12.130          H  
ATOM   7365  HA  ILE A 483      27.363 -11.164  22.811  1.00 11.690          H  
ATOM   7366  HB  ILE A 483      25.213 -11.993  20.815  1.00 16.540          H  
ATOM   7367 1HG1 ILE A 483      25.085 -11.756  23.838  1.00 16.540          H  
ATOM   7368 2HG1 ILE A 483      24.677 -10.426  22.748  1.00 16.540          H  
ATOM   7369 1HG2 ILE A 483      25.134 -14.183  22.031  1.00 16.540          H  
ATOM   7370 2HG2 ILE A 483      26.712 -13.969  21.278  1.00 16.540          H  
ATOM   7371 3HG2 ILE A 483      26.522 -13.686  23.020  1.00 16.540          H  
ATOM   7372 1HD1 ILE A 483      22.665 -11.567  23.521  1.00 16.540          H  
ATOM   7373 2HD1 ILE A 483      22.863 -11.768  21.771  1.00 16.540          H  
ATOM   7374 3HD1 ILE A 483      23.245 -13.106  22.866  1.00 16.540          H  
ATOM   7375  N   VAL A 484      27.906 -11.839  19.615  1.00 11.210          N  
ATOM   7376  CA  VAL A 484      28.858 -12.457  18.706  1.00 11.990          C  
ATOM   7377  C   VAL A 484      30.250 -11.819  18.867  1.00 12.320          C  
ATOM   7378  O   VAL A 484      31.258 -12.530  18.952  1.00 12.530          O  
ATOM   7379  CB  VAL A 484      28.305 -12.376  17.254  1.00 16.470          C  
ATOM   7380  CG1 VAL A 484      29.326 -12.815  16.196  1.00 16.470          C  
ATOM   7381  CG2 VAL A 484      27.073 -13.306  17.158  1.00 16.470          C  
ATOM   7382  H   VAL A 484      27.089 -11.353  19.240  1.00 13.450          H  
ATOM   7383  HA  VAL A 484      28.933 -13.512  18.970  1.00 14.390          H  
ATOM   7384  HB  VAL A 484      28.020 -11.341  17.043  1.00 19.770          H  
ATOM   7385 1HG1 VAL A 484      28.866 -12.734  15.207  1.00 19.770          H  
ATOM   7386 2HG1 VAL A 484      30.210 -12.182  16.234  1.00 19.770          H  
ATOM   7387 3HG1 VAL A 484      29.597 -13.837  16.372  1.00 19.770          H  
ATOM   7388 1HG2 VAL A 484      26.651 -13.256  16.161  1.00 19.770          H  
ATOM   7389 2HG2 VAL A 484      27.379 -14.329  17.370  1.00 19.770          H  
ATOM   7390 3HG2 VAL A 484      26.322 -13.003  17.880  1.00 19.770          H  
ATOM   7391  N   ALA A 485      30.314 -10.490  18.961  1.00 12.370          N  
ATOM   7392  CA  ALA A 485      31.561  -9.761  19.159  1.00 12.680          C  
ATOM   7393  C   ALA A 485      32.270 -10.177  20.452  1.00 12.090          C  
ATOM   7394  O   ALA A 485      33.494 -10.178  20.509  1.00 12.400          O  
ATOM   7395  CB  ALA A 485      31.293  -8.273  19.183  1.00 17.630          C  
ATOM   7396  H   ALA A 485      29.460  -9.948  18.869  1.00 14.840          H  
ATOM   7397  HA  ALA A 485      32.211  -9.976  18.318  1.00 15.220          H  
ATOM   7398 1HB  ALA A 485      32.229  -7.729  19.284  1.00 21.150          H  
ATOM   7399 2HB  ALA A 485      30.807  -8.008  18.257  1.00 21.150          H  
ATOM   7400 3HB  ALA A 485      30.636  -8.037  20.018  1.00 21.150          H  
ATOM   7401  N   LEU A 486      31.509 -10.507  21.499  1.00 11.250          N  
ATOM   7402  CA  LEU A 486      32.093 -10.921  22.768  1.00 10.630          C  
ATOM   7403  C   LEU A 486      32.388 -12.426  22.883  1.00 10.530          C  
ATOM   7404  O   LEU A 486      33.398 -12.802  23.476  1.00 10.380          O  
ATOM   7405  CB  LEU A 486      31.149 -10.537  23.917  1.00 15.130          C  
ATOM   7406  CG  LEU A 486      30.887  -9.020  24.175  1.00 15.130          C  
ATOM   7407  CD1 LEU A 486      29.790  -8.898  25.205  1.00 15.130          C  
ATOM   7408  CD2 LEU A 486      32.148  -8.326  24.684  1.00 15.130          C  
ATOM   7409  H   LEU A 486      30.487 -10.428  21.428  1.00 13.500          H  
ATOM   7410  HA  LEU A 486      33.032 -10.397  22.883  1.00 12.760          H  
ATOM   7411 1HB  LEU A 486      30.178 -10.994  23.703  1.00 18.160          H  
ATOM   7412 2HB  LEU A 486      31.533 -10.972  24.834  1.00 18.160          H  
ATOM   7413  HG  LEU A 486      30.560  -8.542  23.257  1.00 18.160          H  
ATOM   7414 1HD1 LEU A 486      29.586  -7.853  25.392  1.00 18.160          H  
ATOM   7415 2HD1 LEU A 486      28.888  -9.383  24.830  1.00 18.160          H  
ATOM   7416 3HD1 LEU A 486      30.100  -9.373  26.131  1.00 18.160          H  
ATOM   7417 1HD2 LEU A 486      31.930  -7.269  24.869  1.00 18.160          H  
ATOM   7418 2HD2 LEU A 486      32.480  -8.791  25.610  1.00 18.160          H  
ATOM   7419 3HD2 LEU A 486      32.922  -8.400  23.948  1.00 18.160          H  
ATOM   7420  N   THR A 487      31.536 -13.299  22.324  1.00 10.680          N  
ATOM   7421  CA  THR A 487      31.716 -14.739  22.523  1.00 10.650          C  
ATOM   7422  C   THR A 487      32.246 -15.519  21.317  1.00 11.550          C  
ATOM   7423  O   THR A 487      32.768 -16.619  21.474  1.00 11.700          O  
ATOM   7424  CB  THR A 487      30.368 -15.388  22.887  1.00 14.920          C  
ATOM   7425  OG1 THR A 487      29.464 -15.260  21.780  1.00 14.920          O  
ATOM   7426  CG2 THR A 487      29.758 -14.659  24.088  1.00 14.920          C  
ATOM   7427  H   THR A 487      30.699 -12.975  21.841  1.00 12.820          H  
ATOM   7428  HA  THR A 487      32.411 -14.882  23.347  1.00 12.780          H  
ATOM   7429  HB  THR A 487      30.520 -16.440  23.112  1.00 17.910          H  
ATOM   7430  HG1 THR A 487      28.725 -15.859  21.903  1.00 17.910          H  
ATOM   7431 1HG2 THR A 487      28.804 -15.118  24.340  1.00 17.910          H  
ATOM   7432 2HG2 THR A 487      30.428 -14.721  24.935  1.00 17.910          H  
ATOM   7433 3HG2 THR A 487      29.597 -13.612  23.838  1.00 17.910          H  
ATOM   7434  N   PHE A 488      32.128 -14.979  20.113  1.00 12.180          N  
ATOM   7435  CA  PHE A 488      32.543 -15.694  18.915  1.00 13.050          C  
ATOM   7436  C   PHE A 488      33.765 -15.055  18.290  1.00 13.710          C  
ATOM   7437  O   PHE A 488      34.782 -15.707  18.049  1.00 14.150          O  
ATOM   7438  CB  PHE A 488      31.372 -15.718  17.938  1.00 17.920          C  
ATOM   7439  CG  PHE A 488      31.554 -16.447  16.644  1.00 17.920          C  
ATOM   7440  CD1 PHE A 488      31.578 -17.827  16.612  1.00 17.920          C  
ATOM   7441  CD2 PHE A 488      31.659 -15.747  15.438  1.00 17.920          C  
ATOM   7442  CE1 PHE A 488      31.701 -18.488  15.423  1.00 17.920          C  
ATOM   7443  CE2 PHE A 488      31.780 -16.415  14.245  1.00 17.920          C  
ATOM   7444  CZ  PHE A 488      31.800 -17.788  14.235  1.00 17.920          C  
ATOM   7445  H   PHE A 488      31.712 -14.061  19.996  1.00 14.620          H  
ATOM   7446  HA  PHE A 488      32.803 -16.703  19.180  1.00 15.660          H  
ATOM   7447 1HB  PHE A 488      30.505 -16.142  18.443  1.00 21.510          H  
ATOM   7448 2HB  PHE A 488      31.127 -14.705  17.708  1.00 21.510          H  
ATOM   7449  HD1 PHE A 488      31.488 -18.394  17.544  1.00 21.510          H  
ATOM   7450  HD2 PHE A 488      31.642 -14.658  15.445  1.00 21.510          H  
ATOM   7451  HE1 PHE A 488      31.714 -19.562  15.424  1.00 21.510          H  
ATOM   7452  HE2 PHE A 488      31.860 -15.859  13.309  1.00 21.510          H  
ATOM   7453  HZ  PHE A 488      31.895 -18.319  13.292  1.00 21.510          H  
ATOM   7454  N   THR A 489      33.708 -13.753  18.086  1.00 13.780          N  
ATOM   7455  CA  THR A 489      34.789 -13.091  17.389  1.00 14.460          C  
ATOM   7456  C   THR A 489      36.166 -13.312  18.045  1.00 14.420          C  
ATOM   7457  O   THR A 489      37.086 -13.666  17.307  1.00 15.090          O  
ATOM   7458  CB  THR A 489      34.471 -11.588  17.190  1.00 19.970          C  
ATOM   7459  OG1 THR A 489      33.281 -11.474  16.398  1.00 19.970          O  
ATOM   7460  CG2 THR A 489      35.607 -10.889  16.465  1.00 19.970          C  
ATOM   7461  H   THR A 489      32.873 -13.240  18.367  1.00 16.540          H  
ATOM   7462  HA  THR A 489      34.842 -13.524  16.388  1.00 17.350          H  
ATOM   7463  HB  THR A 489      34.305 -11.107  18.136  1.00 23.970          H  
ATOM   7464  HG1 THR A 489      32.526 -11.752  16.925  1.00 23.970          H  
ATOM   7465 1HG2 THR A 489      35.346  -9.852  16.313  1.00 23.970          H  
ATOM   7466 2HG2 THR A 489      36.518 -10.951  17.043  1.00 23.970          H  
ATOM   7467 3HG2 THR A 489      35.762 -11.355  15.510  1.00 23.970          H  
ATOM   7468  N   PRO A 490      36.402 -13.092  19.371  1.00 13.700          N  
ATOM   7469  CA  PRO A 490      37.676 -13.375  20.011  1.00 13.620          C  
ATOM   7470  C   PRO A 490      38.039 -14.871  20.067  1.00 13.830          C  
ATOM   7471  O   PRO A 490      39.216 -15.230  20.115  1.00 14.180          O  
ATOM   7472  CB  PRO A 490      37.477 -12.778  21.404  1.00 20.430          C  
ATOM   7473  CG  PRO A 490      36.003 -12.731  21.615  1.00 20.430          C  
ATOM   7474  CD  PRO A 490      35.432 -12.442  20.270  1.00 20.430          C  
ATOM   7475  HA  PRO A 490      38.452 -12.809  19.487  1.00 16.340          H  
ATOM   7476 1HB  PRO A 490      37.975 -13.377  22.142  1.00 24.520          H  
ATOM   7477 2HB  PRO A 490      37.929 -11.784  21.437  1.00 24.520          H  
ATOM   7478 1HG  PRO A 490      35.632 -13.673  22.052  1.00 24.520          H  
ATOM   7479 2HG  PRO A 490      35.745 -11.943  22.331  1.00 24.520          H  
ATOM   7480 1HD  PRO A 490      34.428 -12.837  20.252  1.00 24.520          H  
ATOM   7481 2HD  PRO A 490      35.464 -11.368  20.110  1.00 24.520          H  
ATOM   7482  N   ALA A 491      37.035 -15.761  20.025  1.00 13.680          N  
ATOM   7483  CA  ALA A 491      37.287 -17.200  20.003  1.00 13.950          C  
ATOM   7484  C   ALA A 491      38.031 -17.534  18.728  1.00 14.930          C  
ATOM   7485  O   ALA A 491      38.983 -18.331  18.698  1.00 15.350          O  
ATOM   7486  CB  ALA A 491      35.996 -17.975  20.083  1.00 19.420          C  
ATOM   7487  H   ALA A 491      36.063 -15.468  20.014  1.00 16.420          H  
ATOM   7488  HA  ALA A 491      37.916 -17.463  20.852  1.00 16.740          H  
ATOM   7489 1HB  ALA A 491      36.227 -19.007  20.054  1.00 23.310          H  
ATOM   7490 2HB  ALA A 491      35.483 -17.732  21.005  1.00 23.310          H  
ATOM   7491 3HB  ALA A 491      35.362 -17.732  19.244  1.00 23.310          H  
ATOM   7492  N   LEU A 492      37.570 -16.880  17.668  1.00 15.310          N  
ATOM   7493  CA  LEU A 492      38.149 -17.042  16.368  1.00 16.230          C  
ATOM   7494  C   LEU A 492      39.436 -16.246  16.274  1.00 16.570          C  
ATOM   7495  O   LEU A 492      40.442 -16.774  15.835  1.00 17.160          O  
ATOM   7496  CB  LEU A 492      37.171 -16.585  15.292  1.00 22.350          C  
ATOM   7497  CG  LEU A 492      36.178 -17.642  14.742  1.00 22.350          C  
ATOM   7498  CD1 LEU A 492      35.263 -18.188  15.866  1.00 22.350          C  
ATOM   7499  CD2 LEU A 492      35.347 -16.986  13.658  1.00 22.350          C  
ATOM   7500  H   LEU A 492      36.744 -16.283  17.791  1.00 18.370          H  
ATOM   7501  HA  LEU A 492      38.376 -18.095  16.215  1.00 19.480          H  
ATOM   7502 1HB  LEU A 492      36.587 -15.753  15.693  1.00 26.820          H  
ATOM   7503 2HB  LEU A 492      37.752 -16.223  14.470  1.00 26.820          H  
ATOM   7504  HG  LEU A 492      36.732 -18.479  14.325  1.00 26.820          H  
ATOM   7505 1HD1 LEU A 492      34.578 -18.914  15.453  1.00 26.820          H  
ATOM   7506 2HD1 LEU A 492      35.852 -18.669  16.640  1.00 26.820          H  
ATOM   7507 3HD1 LEU A 492      34.694 -17.378  16.295  1.00 26.820          H  
ATOM   7508 1HD2 LEU A 492      34.649 -17.711  13.250  1.00 26.820          H  
ATOM   7509 2HD2 LEU A 492      34.790 -16.149  14.085  1.00 26.820          H  
ATOM   7510 3HD2 LEU A 492      35.995 -16.624  12.865  1.00 26.820          H  
ATOM   7511  N   CYS A 493      39.490 -15.023  16.785  1.00 16.190          N  
ATOM   7512  CA  CYS A 493      40.736 -14.274  16.628  1.00 16.580          C  
ATOM   7513  C   CYS A 493      41.919 -15.051  17.218  1.00 16.590          C  
ATOM   7514  O   CYS A 493      42.927 -15.307  16.547  1.00 17.270          O  
ATOM   7515  CB  CYS A 493      40.653 -12.934  17.355  1.00 23.060          C  
ATOM   7516  SG  CYS A 493      39.482 -11.768  16.668  1.00 23.060          S  
ATOM   7517  H   CYS A 493      38.651 -14.595  17.170  1.00 19.430          H  
ATOM   7518  HA  CYS A 493      40.900 -14.106  15.575  1.00 19.900          H  
ATOM   7519 1HB  CYS A 493      40.394 -13.111  18.386  1.00 27.670          H  
ATOM   7520 2HB  CYS A 493      41.629 -12.466  17.365  1.00 27.670          H  
ATOM   7521  HG  CYS A 493      38.377 -12.536  16.861  1.00 27.670          H  
ATOM   7522  N   ALA A 494      41.701 -15.599  18.412  1.00 15.880          N  
ATOM   7523  CA  ALA A 494      42.658 -16.385  19.181  1.00 15.770          C  
ATOM   7524  C   ALA A 494      43.140 -17.667  18.484  1.00 16.460          C  
ATOM   7525  O   ALA A 494      44.180 -18.221  18.847  1.00 16.660          O  
ATOM   7526  CB  ALA A 494      42.005 -16.748  20.501  1.00 22.120          C  
ATOM   7527  H   ALA A 494      40.816 -15.385  18.880  1.00 19.060          H  
ATOM   7528  HA  ALA A 494      43.526 -15.757  19.367  1.00 18.920          H  
ATOM   7529 1HB  ALA A 494      42.684 -17.289  21.127  1.00 26.550          H  
ATOM   7530 2HB  ALA A 494      41.700 -15.831  21.001  1.00 26.550          H  
ATOM   7531 3HB  ALA A 494      41.124 -17.365  20.308  1.00 26.550          H  
ATOM   7532  N   THR A 495      42.345 -18.197  17.558  1.00 16.800          N  
ATOM   7533  CA  THR A 495      42.635 -19.462  16.902  1.00 17.440          C  
ATOM   7534  C   THR A 495      42.812 -19.365  15.382  1.00 18.340          C  
ATOM   7535  O   THR A 495      43.309 -20.298  14.737  1.00 18.980          O  
ATOM   7536  CB  THR A 495      41.535 -20.481  17.271  1.00 24.160          C  
ATOM   7537  OG1 THR A 495      40.224 -19.998  16.871  1.00 24.160          O  
ATOM   7538  CG2 THR A 495      41.521 -20.758  18.756  1.00 24.160          C  
ATOM   7539  H   THR A 495      41.539 -17.668  17.238  1.00 20.160          H  
ATOM   7540  HA  THR A 495      43.573 -19.838  17.308  1.00 20.930          H  
ATOM   7541  HB  THR A 495      41.739 -21.408  16.742  1.00 28.990          H  
ATOM   7542  HG1 THR A 495      39.914 -19.278  17.505  1.00 28.990          H  
ATOM   7543 1HG2 THR A 495      40.757 -21.486  18.965  1.00 28.990          H  
ATOM   7544 2HG2 THR A 495      42.491 -21.140  19.067  1.00 28.990          H  
ATOM   7545 3HG2 THR A 495      41.303 -19.839  19.299  1.00 28.990          H  
ATOM   7546  N   ILE A 496      42.413 -18.242  14.815  1.00 18.410          N  
ATOM   7547  CA  ILE A 496      42.458 -18.014  13.397  1.00 19.210          C  
ATOM   7548  C   ILE A 496      43.597 -17.070  12.976  1.00 19.670          C  
ATOM   7549  O   ILE A 496      44.267 -17.349  11.975  1.00 20.470          O  
ATOM   7550  CB  ILE A 496      41.088 -17.533  12.889  1.00 26.570          C  
ATOM   7551  CG1 ILE A 496      39.940 -18.582  13.231  1.00 26.570          C  
ATOM   7552  CG2 ILE A 496      41.144 -17.266  11.426  1.00 26.570          C  
ATOM   7553  CD1 ILE A 496      40.095 -19.986  12.671  1.00 26.570          C  
ATOM   7554  H   ILE A 496      41.998 -17.519  15.387  1.00 22.090          H  
ATOM   7555  HA  ILE A 496      42.649 -18.961  12.923  1.00 23.050          H  
ATOM   7556  HB  ILE A 496      40.833 -16.633  13.403  1.00 31.890          H  
ATOM   7557 1HG1 ILE A 496      39.877 -18.677  14.309  1.00 31.890          H  
ATOM   7558 2HG1 ILE A 496      38.998 -18.174  12.865  1.00 31.890          H  
ATOM   7559 1HG2 ILE A 496      40.173 -16.905  11.094  1.00 31.890          H  
ATOM   7560 2HG2 ILE A 496      41.887 -16.507  11.234  1.00 31.890          H  
ATOM   7561 3HG2 ILE A 496      41.403 -18.163  10.877  1.00 31.890          H  
ATOM   7562 1HD1 ILE A 496      39.241 -20.584  12.987  1.00 31.890          H  
ATOM   7563 2HD1 ILE A 496      40.128 -19.960  11.586  1.00 31.890          H  
ATOM   7564 3HD1 ILE A 496      41.002 -20.447  13.050  1.00 31.890          H  
ATOM   7565  N   LEU A 497      43.812 -15.952  13.693  1.00 19.220          N  
ATOM   7566  CA  LEU A 497      44.806 -14.975  13.257  1.00 19.700          C  
ATOM   7567  C   LEU A 497      46.222 -15.540  13.397  1.00 20.070          C  
ATOM   7568  O   LEU A 497      46.508 -16.326  14.303  1.00 19.690          O  
ATOM   7569  CB  LEU A 497      44.671 -13.677  14.081  1.00 27.390          C  
ATOM   7570  CG  LEU A 497      43.310 -12.897  13.965  1.00 27.390          C  
ATOM   7571  CD1 LEU A 497      43.308 -11.704  14.945  1.00 27.390          C  
ATOM   7572  CD2 LEU A 497      43.088 -12.424  12.576  1.00 27.390          C  
ATOM   7573  H   LEU A 497      43.311 -15.765  14.564  1.00 23.060          H  
ATOM   7574  HA  LEU A 497      44.647 -14.761  12.204  1.00 23.640          H  
ATOM   7575 1HB  LEU A 497      44.830 -13.917  15.132  1.00 32.870          H  
ATOM   7576 2HB  LEU A 497      45.456 -12.999  13.760  1.00 32.870          H  
ATOM   7577  HG  LEU A 497      42.516 -13.556  14.231  1.00 32.870          H  
ATOM   7578 1HD1 LEU A 497      42.356 -11.176  14.891  1.00 32.870          H  
ATOM   7579 2HD1 LEU A 497      43.456 -12.083  15.947  1.00 32.870          H  
ATOM   7580 3HD1 LEU A 497      44.118 -11.013  14.691  1.00 32.870          H  
ATOM   7581 1HD2 LEU A 497      42.147 -11.899  12.525  1.00 32.870          H  
ATOM   7582 2HD2 LEU A 497      43.892 -11.748  12.289  1.00 32.870          H  
ATOM   7583 3HD2 LEU A 497      43.061 -13.267  11.903  1.00 32.870          H  
ATOM   7584  N   LYS A 498      47.097 -15.161  12.469  1.00 20.850          N  
ATOM   7585  CA  LYS A 498      48.497 -15.576  12.491  1.00 21.310          C  
ATOM   7586  C   LYS A 498      49.299 -14.687  13.430  1.00 21.100          C  
ATOM   7587  O   LYS A 498      49.049 -13.489  13.493  1.00 20.590          O  
ATOM   7588  CB  LYS A 498      49.074 -15.536  11.070  1.00 29.650          C  
ATOM   7589  CG  LYS A 498      50.497 -16.069  10.928  1.00 29.650          C  
ATOM   7590  CD  LYS A 498      50.932 -16.115   9.462  1.00 29.650          C  
ATOM   7591  CE  LYS A 498      52.352 -16.657   9.325  1.00 29.650          C  
ATOM   7592  NZ  LYS A 498      52.786 -16.739   7.899  1.00 29.650          N  
ATOM   7593  H   LYS A 498      46.784 -14.537  11.741  1.00 25.020          H  
ATOM   7594  HA  LYS A 498      48.553 -16.598  12.867  1.00 25.570          H  
ATOM   7595 1HB  LYS A 498      48.429 -16.111  10.405  1.00 35.580          H  
ATOM   7596 2HB  LYS A 498      49.077 -14.504  10.715  1.00 35.580          H  
ATOM   7597 1HG  LYS A 498      51.188 -15.415  11.469  1.00 35.580          H  
ATOM   7598 2HG  LYS A 498      50.559 -17.069  11.355  1.00 35.580          H  
ATOM   7599 1HD  LYS A 498      50.249 -16.749   8.894  1.00 35.580          H  
ATOM   7600 2HD  LYS A 498      50.897 -15.107   9.048  1.00 35.580          H  
ATOM   7601 1HE  LYS A 498      53.034 -15.999   9.865  1.00 35.580          H  
ATOM   7602 2HE  LYS A 498      52.398 -17.652   9.766  1.00 35.580          H  
ATOM   7603 1HZ  LYS A 498      53.729 -17.101   7.854  1.00 35.580          H  
ATOM   7604 2HZ  LYS A 498      52.168 -17.357   7.391  1.00 35.580          H  
ATOM   7605 3HZ  LYS A 498      52.759 -15.821   7.480  1.00 35.580          H  
ATOM   7606  N   GLN A 499      50.246 -15.266  14.167  1.00 21.500          N  
ATOM   7607  CA  GLN A 499      51.094 -14.458  15.035  1.00 21.330          C  
ATOM   7608  C   GLN A 499      52.015 -13.573  14.244  1.00 21.010          C  
ATOM   7609  O   GLN A 499      52.650 -14.021  13.292  1.00 21.190          O  
ATOM   7610  CB  GLN A 499      51.944 -15.304  15.980  1.00 29.930          C  
ATOM   7611  CG  GLN A 499      52.762 -14.433  16.954  1.00 29.930          C  
ATOM   7612  CD  GLN A 499      53.420 -15.191  18.034  1.00 29.930          C  
ATOM   7613  OE1 GLN A 499      52.995 -16.295  18.387  1.00 29.930          O  
ATOM   7614  NE2 GLN A 499      54.466 -14.612  18.590  1.00 29.930          N  
ATOM   7615  H   GLN A 499      50.390 -16.263  14.099  1.00 25.800          H  
ATOM   7616  HA  GLN A 499      50.453 -13.808  15.627  1.00 25.600          H  
ATOM   7617 1HB  GLN A 499      51.327 -16.002  16.530  1.00 35.920          H  
ATOM   7618 2HB  GLN A 499      52.651 -15.891  15.395  1.00 35.920          H  
ATOM   7619 1HG  GLN A 499      53.565 -13.947  16.397  1.00 35.920          H  
ATOM   7620 2HG  GLN A 499      52.124 -13.671  17.403  1.00 35.920          H  
ATOM   7621 1HE2 GLN A 499      54.958 -15.067  19.332  1.00 35.920          H  
ATOM   7622 2HE2 GLN A 499      54.771 -13.704  18.276  1.00 35.920          H  
ATOM   7623  N   HIS A 500      52.139 -12.328  14.676  1.00 20.510          N  
ATOM   7624  CA  HIS A 500      53.037 -11.417  14.004  1.00 20.940          C  
ATOM   7625  C   HIS A 500      54.378 -11.204  14.683  1.00 21.300          C  
ATOM   7626  O   HIS A 500      54.487 -11.130  15.909  1.00 20.930          O  
ATOM   7627  CB  HIS A 500      52.383 -10.051  13.836  1.00 29.140          C  
ATOM   7628  CG  HIS A 500      51.229 -10.079  12.938  1.00 29.140          C  
ATOM   7629  ND1 HIS A 500      51.306 -10.600  11.674  1.00 29.140          N  
ATOM   7630  CD2 HIS A 500      49.986  -9.605  13.075  1.00 29.140          C  
ATOM   7631  CE1 HIS A 500      50.137 -10.479  11.082  1.00 29.140          C  
ATOM   7632  NE2 HIS A 500      49.322  -9.873  11.908  1.00 29.140          N  
ATOM   7633  H   HIS A 500      51.586 -12.010  15.456  1.00 24.610          H  
ATOM   7634  HA  HIS A 500      53.248 -11.803  13.008  1.00 25.130          H  
ATOM   7635 1HB  HIS A 500      52.049  -9.694  14.801  1.00 34.970          H  
ATOM   7636 2HB  HIS A 500      53.101  -9.338  13.485  1.00 34.970          H  
ATOM   7637  HD2 HIS A 500      49.578  -9.098  13.939  1.00 34.970          H  
ATOM   7638  HE1 HIS A 500      49.893 -10.808  10.074  1.00 34.970          H  
ATOM   7639  HE2 HIS A 500      48.336  -9.619  11.726  1.00 34.970          H  
ATOM   7640  N   ASP A 501      55.366 -10.994  13.826  1.00 22.030          N  
ATOM   7641  CA  ASP A 501      56.723 -10.582  14.144  1.00 22.440          C  
ATOM   7642  C   ASP A 501      56.590  -9.132  14.590  1.00 22.050          C  
ATOM   7643  O   ASP A 501      55.571  -8.502  14.307  1.00 21.780          O  
ATOM   7644  CB  ASP A 501      57.607 -10.601  12.886  1.00 31.250          C  
ATOM   7645  CG  ASP A 501      57.811 -11.978  12.249  1.00 31.250          C  
ATOM   7646  OD1 ASP A 501      57.563 -12.972  12.868  1.00 31.250          O  
ATOM   7647  OD2 ASP A 501      58.196 -11.996  11.092  1.00 31.250          O  
ATOM   7648  H   ASP A 501      55.131 -11.185  12.859  1.00 26.440          H  
ATOM   7649  HA  ASP A 501      57.123 -11.212  14.931  1.00 26.930          H  
ATOM   7650 1HB  ASP A 501      57.218  -9.899  12.171  1.00 37.500          H  
ATOM   7651 2HB  ASP A 501      58.589 -10.234  13.132  1.00 37.500          H  
ATOM   7652  N   PRO A 502      57.533  -8.545  15.318  1.00 22.030          N  
ATOM   7653  CA  PRO A 502      57.475  -7.137  15.654  1.00 21.800          C  
ATOM   7654  C   PRO A 502      57.289  -6.335  14.367  1.00 22.380          C  
ATOM   7655  O   PRO A 502      58.026  -6.563  13.406  1.00 22.900          O  
ATOM   7656  CB  PRO A 502      58.883  -6.910  16.218  1.00 32.700          C  
ATOM   7657  CG  PRO A 502      59.282  -8.269  16.798  1.00 32.700          C  
ATOM   7658  CD  PRO A 502      58.711  -9.273  15.833  1.00 32.700          C  
ATOM   7659  HA  PRO A 502      56.669  -6.944  16.372  1.00 26.160          H  
ATOM   7660 1HB  PRO A 502      59.557  -6.576  15.421  1.00 39.240          H  
ATOM   7661 2HB  PRO A 502      58.859  -6.102  16.956  1.00 39.240          H  
ATOM   7662 1HG  PRO A 502      60.380  -8.333  16.872  1.00 39.240          H  
ATOM   7663 2HG  PRO A 502      58.900  -8.401  17.798  1.00 39.240          H  
ATOM   7664 1HD  PRO A 502      59.434  -9.482  15.041  1.00 39.240          H  
ATOM   7665 2HD  PRO A 502      58.416 -10.172  16.389  1.00 39.240          H  
ATOM   7666  N   ASN A 503      56.357  -5.371  14.362  1.00 22.360          N  
ATOM   7667  CA  ASN A 503      56.089  -4.527  13.190  1.00 22.920          C  
ATOM   7668  C   ASN A 503      55.948  -5.339  11.896  1.00 23.830          C  
ATOM   7669  O   ASN A 503      56.616  -5.058  10.885  1.00 24.350          O  
ATOM   7670  CB  ASN A 503      57.183  -3.483  13.038  1.00 31.860          C  
ATOM   7671  CG  ASN A 503      57.244  -2.542  14.204  1.00 31.860          C  
ATOM   7672  OD1 ASN A 503      56.213  -2.099  14.731  1.00 31.860          O  
ATOM   7673  ND2 ASN A 503      58.443  -2.219  14.621  1.00 31.860          N  
ATOM   7674  H   ASN A 503      55.756  -5.228  15.182  1.00 26.830          H  
ATOM   7675  HA  ASN A 503      55.140  -4.015  13.353  1.00 27.500          H  
ATOM   7676 1HB  ASN A 503      58.149  -3.977  12.930  1.00 38.240          H  
ATOM   7677 2HB  ASN A 503      57.008  -2.907  12.130  1.00 38.240          H  
ATOM   7678 1HD2 ASN A 503      58.552  -1.591  15.394  1.00 38.240          H  
ATOM   7679 2HD2 ASN A 503      59.248  -2.598  14.166  1.00 38.240          H  
ATOM   7680  N   LYS A 504      55.073  -6.345  11.900  1.00 24.080          N  
ATOM   7681  CA  LYS A 504      54.989  -7.185  10.726  1.00 24.970          C  
ATOM   7682  C   LYS A 504      54.400  -6.417   9.571  1.00 25.310          C  
ATOM   7683  O   LYS A 504      54.026  -5.282   9.862  1.00 24.870          O  
ATOM   7684  CB  LYS A 504      54.207  -8.458  11.043  1.00 34.600          C  
ATOM   7685  CG  LYS A 504      54.117  -9.535   9.932  1.00 34.600          C  
ATOM   7686  CD  LYS A 504      55.473 -10.176   9.682  1.00 34.600          C  
ATOM   7687  CE  LYS A 504      55.428 -11.402   8.805  1.00 34.600          C  
ATOM   7688  NZ  LYS A 504      56.814 -11.935   8.582  1.00 34.600          N  
ATOM   7689  H   LYS A 504      54.519  -6.534  12.726  1.00 28.900          H  
ATOM   7690  HA  LYS A 504      56.002  -7.472  10.453  1.00 29.960          H  
ATOM   7691 1HB  LYS A 504      54.663  -8.930  11.902  1.00 41.520          H  
ATOM   7692 2HB  LYS A 504      53.188  -8.188  11.317  1.00 41.520          H  
ATOM   7693 1HG  LYS A 504      53.463 -10.322  10.263  1.00 41.520          H  
ATOM   7694 2HG  LYS A 504      53.706  -9.130   9.051  1.00 41.520          H  
ATOM   7695 1HD  LYS A 504      56.163  -9.460   9.246  1.00 41.520          H  
ATOM   7696 2HD  LYS A 504      55.858 -10.499  10.615  1.00 41.520          H  
ATOM   7697 1HE  LYS A 504      54.836 -12.165   9.309  1.00 41.520          H  
ATOM   7698 2HE  LYS A 504      54.968 -11.168   7.844  1.00 41.520          H  
ATOM   7699 1HZ  LYS A 504      56.788 -12.769   8.024  1.00 41.520          H  
ATOM   7700 2HZ  LYS A 504      57.371 -11.240   8.117  1.00 41.520          H  
ATOM   7701 3HZ  LYS A 504      57.260 -12.143   9.506  1.00 41.520          H  
ATOM   7702  N   GLU A 505      55.224  -6.681   8.562  1.00 26.130          N  
ATOM   7703  CA  GLU A 505      54.958  -6.531   7.126  1.00 26.650          C  
ATOM   7704  C   GLU A 505      54.837  -5.058   6.717  1.00 27.000          C  
ATOM   7705  O   GLU A 505      53.781  -4.624   6.256  1.00 27.080          O  
ATOM   7706  CB  GLU A 505      53.696  -7.316   6.713  1.00 37.100          C  
ATOM   7707  CG  GLU A 505      53.519  -7.548   5.204  1.00 37.100          C  
ATOM   7708  CD  GLU A 505      52.309  -8.414   4.862  1.00 37.100          C  
ATOM   7709  OE1 GLU A 505      51.540  -8.688   5.752  1.00 37.100          O  
ATOM   7710  OE2 GLU A 505      52.174  -8.834   3.718  1.00 37.100          O  
ATOM   7711  H   GLU A 505      56.079  -6.198   8.818  1.00 31.360          H  
ATOM   7712  HA  GLU A 505      55.783  -6.974   6.575  1.00 31.980          H  
ATOM   7713 1HB  GLU A 505      53.737  -8.295   7.124  1.00 44.520          H  
ATOM   7714 2HB  GLU A 505      52.802  -6.824   7.099  1.00 44.520          H  
ATOM   7715 1HG  GLU A 505      53.382  -6.605   4.736  1.00 44.520          H  
ATOM   7716 2HG  GLU A 505      54.423  -7.999   4.797  1.00 44.520          H  
ATOM   7717  N   PRO A 506      55.922  -4.259   6.883  1.00 27.290          N  
ATOM   7718  CA  PRO A 506      55.994  -2.858   6.546  1.00 27.770          C  
ATOM   7719  C   PRO A 506      55.976  -2.701   5.046  1.00 28.750          C  
ATOM   7720  O   PRO A 506      56.474  -3.573   4.329  1.00 29.350          O  
ATOM   7721  CB  PRO A 506      57.349  -2.422   7.113  1.00 41.660          C  
ATOM   7722  CG  PRO A 506      58.187  -3.670   7.074  1.00 41.660          C  
ATOM   7723  CD  PRO A 506      57.222  -4.795   7.384  1.00 41.660          C  
ATOM   7724  HA  PRO A 506      55.158  -2.317   7.017  1.00 33.320          H  
ATOM   7725 1HB  PRO A 506      57.766  -1.600   6.517  1.00 49.990          H  
ATOM   7726 2HB  PRO A 506      57.215  -2.041   8.138  1.00 49.990          H  
ATOM   7727 1HG  PRO A 506      58.656  -3.772   6.089  1.00 49.990          H  
ATOM   7728 2HG  PRO A 506      59.004  -3.603   7.809  1.00 49.990          H  
ATOM   7729 1HD  PRO A 506      57.539  -5.694   6.851  1.00 49.990          H  
ATOM   7730 2HD  PRO A 506      57.219  -4.909   8.471  1.00 49.990          H  
ATOM   7731  N   SER A 507      55.512  -1.550   4.591  1.00 28.970          N  
ATOM   7732  CA  SER A 507      55.439  -1.191   3.177  1.00 29.930          C  
ATOM   7733  C   SER A 507      56.756  -1.304   2.400  1.00 30.520          C  
ATOM   7734  O   SER A 507      56.758  -1.375   1.178  1.00 31.110          O  
ATOM   7735  CB  SER A 507      54.922   0.222   3.085  1.00 41.520          C  
ATOM   7736  OG  SER A 507      55.853   1.138   3.599  1.00 41.520          O  
ATOM   7737  H   SER A 507      55.145  -0.882   5.262  1.00 34.760          H  
ATOM   7738  HA  SER A 507      54.714  -1.848   2.704  1.00 35.920          H  
ATOM   7739 1HB  SER A 507      54.708   0.451   2.053  1.00 49.820          H  
ATOM   7740 2HB  SER A 507      53.990   0.303   3.643  1.00 49.820          H  
ATOM   7741  HG  SER A 507      55.373   1.961   3.750  1.00 49.820          H  
ATOM   7742  N   ASN A 508      57.889  -1.346   3.090  1.00 30.410          N  
ATOM   7743  CA  ASN A 508      59.172  -1.443   2.408  1.00 30.970          C  
ATOM   7744  C   ASN A 508      59.738  -2.864   2.327  1.00 31.430          C  
ATOM   7745  O   ASN A 508      60.848  -3.050   1.827  1.00 31.940          O  
ATOM   7746  CB  ASN A 508      60.180  -0.533   3.081  1.00 43.130          C  
ATOM   7747  CG  ASN A 508      59.866   0.927   2.889  1.00 43.130          C  
ATOM   7748  OD1 ASN A 508      59.440   1.360   1.809  1.00 43.130          O  
ATOM   7749  ND2 ASN A 508      60.075   1.703   3.925  1.00 43.130          N  
ATOM   7750  H   ASN A 508      57.839  -1.295   4.096  1.00 36.490          H  
ATOM   7751  HA  ASN A 508      59.036  -1.099   1.383  1.00 37.160          H  
ATOM   7752 1HB  ASN A 508      60.203  -0.751   4.149  1.00 51.760          H  
ATOM   7753 2HB  ASN A 508      61.175  -0.733   2.685  1.00 51.760          H  
ATOM   7754 1HD2 ASN A 508      59.887   2.684   3.860  1.00 51.760          H  
ATOM   7755 2HD2 ASN A 508      60.423   1.319   4.780  1.00 51.760          H  
ATOM   7756  N   ASN A 509      58.988  -3.870   2.791  1.00 31.320          N  
ATOM   7757  CA  ASN A 509      59.488  -5.246   2.751  1.00 31.740          C  
ATOM   7758  C   ASN A 509      58.491  -6.194   2.092  1.00 32.460          C  
ATOM   7759  O   ASN A 509      58.462  -7.391   2.389  1.00 32.640          O  
ATOM   7760  CB  ASN A 509      59.823  -5.729   4.154  1.00 44.270          C  
ATOM   7761  CG  ASN A 509      60.782  -6.913   4.192  1.00 44.270          C  
ATOM   7762  OD1 ASN A 509      61.744  -6.981   3.420  1.00 44.270          O  
ATOM   7763  ND2 ASN A 509      60.535  -7.843   5.084  1.00 44.270          N  
ATOM   7764  H   ASN A 509      58.071  -3.676   3.208  1.00 37.580          H  
ATOM   7765  HA  ASN A 509      60.393  -5.266   2.152  1.00 38.090          H  
ATOM   7766 1HB  ASN A 509      60.270  -4.909   4.713  1.00 53.120          H  
ATOM   7767 2HB  ASN A 509      58.901  -6.006   4.663  1.00 53.120          H  
ATOM   7768 1HD2 ASN A 509      61.133  -8.642   5.152  1.00 53.120          H  
ATOM   7769 2HD2 ASN A 509      59.748  -7.760   5.687  1.00 53.120          H  
ATOM   7770  N   ILE A 510      57.674  -5.655   1.203  1.00 32.920          N  
ATOM   7771  CA  ILE A 510      56.683  -6.448   0.501  1.00 33.650          C  
ATOM   7772  C   ILE A 510      57.053  -6.547  -0.956  1.00 34.100          C  
ATOM   7773  O   ILE A 510      57.024  -5.556  -1.677  1.00 34.590          O  
ATOM   7774  CB  ILE A 510      55.292  -5.811   0.629  1.00 46.820          C  
ATOM   7775  CG1 ILE A 510      54.917  -5.720   2.120  1.00 46.820          C  
ATOM   7776  CG2 ILE A 510      54.239  -6.635  -0.203  1.00 46.820          C  
ATOM   7777  CD1 ILE A 510      53.726  -4.860   2.403  1.00 46.820          C  
ATOM   7778  H   ILE A 510      57.778  -4.669   1.001  1.00 39.500          H  
ATOM   7779  HA  ILE A 510      56.662  -7.449   0.927  1.00 40.380          H  
ATOM   7780  HB  ILE A 510      55.337  -4.800   0.260  1.00 56.180          H  
ATOM   7781 1HG1 ILE A 510      54.721  -6.722   2.496  1.00 56.180          H  
ATOM   7782 2HG1 ILE A 510      55.751  -5.307   2.671  1.00 56.180          H  
ATOM   7783 1HG2 ILE A 510      53.259  -6.186  -0.127  1.00 56.180          H  
ATOM   7784 2HG2 ILE A 510      54.524  -6.656  -1.256  1.00 56.180          H  
ATOM   7785 3HG2 ILE A 510      54.194  -7.654   0.182  1.00 56.180          H  
ATOM   7786 1HD1 ILE A 510      53.542  -4.832   3.472  1.00 56.180          H  
ATOM   7787 2HD1 ILE A 510      53.926  -3.864   2.065  1.00 56.180          H  
ATOM   7788 3HD1 ILE A 510      52.850  -5.250   1.899  1.00 56.180          H  
ATOM   7789  N   PHE A 511      57.379  -7.746  -1.403  1.00 33.980          N  
ATOM   7790  CA  PHE A 511      57.804  -7.892  -2.784  1.00 34.440          C  
ATOM   7791  C   PHE A 511      56.891  -8.810  -3.579  1.00 34.380          C  
ATOM   7792  O   PHE A 511      56.921  -8.825  -4.807  1.00 34.790          O  
ATOM   7793  CB  PHE A 511      59.232  -8.406  -2.789  1.00 48.030          C  
ATOM   7794  CG  PHE A 511      60.106  -7.498  -1.979  1.00 48.030          C  
ATOM   7795  CD1 PHE A 511      60.571  -7.902  -0.736  1.00 48.030          C  
ATOM   7796  CD2 PHE A 511      60.421  -6.225  -2.421  1.00 48.030          C  
ATOM   7797  CE1 PHE A 511      61.334  -7.065   0.030  1.00 48.030          C  
ATOM   7798  CE2 PHE A 511      61.183  -5.384  -1.648  1.00 48.030          C  
ATOM   7799  CZ  PHE A 511      61.640  -5.805  -0.420  1.00 48.030          C  
ATOM   7800  H   PHE A 511      57.399  -8.520  -0.757  1.00 40.780          H  
ATOM   7801  HA  PHE A 511      57.784  -6.913  -3.262  1.00 41.330          H  
ATOM   7802 1HB  PHE A 511      59.274  -9.408  -2.368  1.00 57.640          H  
ATOM   7803 2HB  PHE A 511      59.614  -8.446  -3.808  1.00 57.640          H  
ATOM   7804  HD1 PHE A 511      60.323  -8.896  -0.364  1.00 57.640          H  
ATOM   7805  HD2 PHE A 511      60.050  -5.886  -3.388  1.00 57.640          H  
ATOM   7806  HE1 PHE A 511      61.691  -7.397   1.002  1.00 57.640          H  
ATOM   7807  HE2 PHE A 511      61.422  -4.381  -2.002  1.00 57.640          H  
ATOM   7808  HZ  PHE A 511      62.241  -5.135   0.199  1.00 57.640          H  
ATOM   7809  N   ALA A 512      56.100  -9.612  -2.872  1.00 33.950          N  
ATOM   7810  CA  ALA A 512      55.246 -10.600  -3.511  1.00 33.960          C  
ATOM   7811  C   ALA A 512      53.877 -10.079  -3.948  1.00 33.570          C  
ATOM   7812  O   ALA A 512      53.196 -10.745  -4.730  1.00 33.690          O  
ATOM   7813  CB  ALA A 512      55.030 -11.764  -2.561  1.00 47.540          C  
ATOM   7814  H   ALA A 512      56.102  -9.562  -1.868  1.00 40.740          H  
ATOM   7815  HA  ALA A 512      55.764 -10.956  -4.402  1.00 40.750          H  
ATOM   7816 1HB  ALA A 512      54.430 -12.527  -3.057  1.00 57.050          H  
ATOM   7817 2HB  ALA A 512      55.993 -12.185  -2.278  1.00 57.050          H  
ATOM   7818 3HB  ALA A 512      54.510 -11.414  -1.673  1.00 57.050          H  
ATOM   7819  N   ARG A 513      53.423  -8.947  -3.398  1.00 33.150          N  
ATOM   7820  CA  ARG A 513      52.063  -8.492  -3.666  1.00 32.750          C  
ATOM   7821  C   ARG A 513      51.905  -6.982  -3.876  1.00 32.420          C  
ATOM   7822  O   ARG A 513      52.665  -6.173  -3.339  1.00 32.360          O  
ATOM   7823  CB  ARG A 513      51.154  -8.903  -2.494  1.00 46.010          C  
ATOM   7824  CG  ARG A 513      51.073 -10.426  -2.226  1.00 46.010          C  
ATOM   7825  CD  ARG A 513      50.028 -10.821  -1.208  1.00 46.010          C  
ATOM   7826  NE  ARG A 513      50.328 -10.386   0.192  1.00 46.010          N  
ATOM   7827  CZ  ARG A 513      49.454 -10.522   1.243  1.00 46.010          C  
ATOM   7828  NH1 ARG A 513      48.268 -11.048   1.073  1.00 46.010          N  
ATOM   7829  NH2 ARG A 513      49.749 -10.144   2.475  1.00 46.010          N  
ATOM   7830  H   ARG A 513      54.006  -8.405  -2.778  1.00 39.780          H  
ATOM   7831  HA  ARG A 513      51.715  -8.993  -4.570  1.00 39.300          H  
ATOM   7832 1HB  ARG A 513      51.509  -8.428  -1.581  1.00 55.210          H  
ATOM   7833 2HB  ARG A 513      50.139  -8.546  -2.675  1.00 55.210          H  
ATOM   7834 1HG  ARG A 513      50.857 -10.947  -3.160  1.00 55.210          H  
ATOM   7835 2HG  ARG A 513      52.030 -10.769  -1.842  1.00 55.210          H  
ATOM   7836 1HD  ARG A 513      49.075 -10.388  -1.506  1.00 55.210          H  
ATOM   7837 2HD  ARG A 513      49.943 -11.907  -1.212  1.00 55.210          H  
ATOM   7838  HE  ARG A 513      51.238  -9.981   0.392  1.00 55.210          H  
ATOM   7839 1HH1 ARG A 513      47.966 -11.371   0.170  1.00 55.210          H  
ATOM   7840 2HH1 ARG A 513      47.663 -11.135   1.908  1.00 55.210          H  
ATOM   7841 1HH2 ARG A 513      50.658  -9.721   2.729  1.00 55.210          H  
ATOM   7842 2HH2 ARG A 513      49.019 -10.281   3.200  1.00 55.210          H  
ATOM   7843  N   PHE A 514      50.799  -6.614  -4.536  1.00 32.210          N  
ATOM   7844  CA  PHE A 514      50.354  -5.230  -4.779  1.00 31.910          C  
ATOM   7845  C   PHE A 514      50.124  -4.459  -3.483  1.00 31.070          C  
ATOM   7846  O   PHE A 514      50.111  -3.216  -3.462  1.00 31.020          O  
ATOM   7847  CB  PHE A 514      49.058  -5.222  -5.581  1.00 44.790          C  
ATOM   7848  CG  PHE A 514      47.847  -5.657  -4.793  1.00 44.790          C  
ATOM   7849  CD1 PHE A 514      47.076  -4.725  -4.097  1.00 44.790          C  
ATOM   7850  CD2 PHE A 514      47.469  -6.991  -4.749  1.00 44.790          C  
ATOM   7851  CE1 PHE A 514      45.972  -5.119  -3.398  1.00 44.790          C  
ATOM   7852  CE2 PHE A 514      46.360  -7.375  -4.046  1.00 44.790          C  
ATOM   7853  CZ  PHE A 514      45.613  -6.442  -3.380  1.00 44.790          C  
ATOM   7854  H   PHE A 514      50.236  -7.353  -4.934  1.00 38.650          H  
ATOM   7855  HA  PHE A 514      51.128  -4.716  -5.352  1.00 38.290          H  
ATOM   7856 1HB  PHE A 514      48.872  -4.219  -5.962  1.00 53.750          H  
ATOM   7857 2HB  PHE A 514      49.158  -5.879  -6.441  1.00 53.750          H  
ATOM   7858  HD1 PHE A 514      47.359  -3.669  -4.116  1.00 53.750          H  
ATOM   7859  HD2 PHE A 514      48.048  -7.736  -5.286  1.00 53.750          H  
ATOM   7860  HE1 PHE A 514      45.377  -4.385  -2.859  1.00 53.750          H  
ATOM   7861  HE2 PHE A 514      46.065  -8.423  -4.020  1.00 53.750          H  
ATOM   7862  HZ  PHE A 514      44.733  -6.756  -2.831  1.00 53.750          H  
ATOM   7863  N   PHE A 515      49.994  -5.202  -2.393  1.00 30.440          N  
ATOM   7864  CA  PHE A 515      49.778  -4.631  -1.096  1.00 29.620          C  
ATOM   7865  C   PHE A 515      50.918  -3.748  -0.671  1.00 29.650          C  
ATOM   7866  O   PHE A 515      50.752  -2.912   0.216  1.00 29.200          O  
ATOM   7867  CB  PHE A 515      49.542  -5.684  -0.044  1.00 41.800          C  
ATOM   7868  CG  PHE A 515      48.187  -6.221  -0.090  1.00 41.800          C  
ATOM   7869  CD1 PHE A 515      47.930  -7.543  -0.340  1.00 41.800          C  
ATOM   7870  CD2 PHE A 515      47.136  -5.367   0.112  1.00 41.800          C  
ATOM   7871  CE1 PHE A 515      46.638  -8.000  -0.361  1.00 41.800          C  
ATOM   7872  CE2 PHE A 515      45.885  -5.792   0.075  1.00 41.800          C  
ATOM   7873  CZ  PHE A 515      45.610  -7.117  -0.150  1.00 41.800          C  
ATOM   7874  H   PHE A 515      50.022  -6.203  -2.499  1.00 36.530          H  
ATOM   7875  HA  PHE A 515      48.889  -4.022  -1.174  1.00 35.540          H  
ATOM   7876 1HB  PHE A 515      50.248  -6.502  -0.167  1.00 50.160          H  
ATOM   7877 2HB  PHE A 515      49.710  -5.252   0.934  1.00 50.160          H  
ATOM   7878  HD1 PHE A 515      48.749  -8.219  -0.503  1.00 50.160          H  
ATOM   7879  HD2 PHE A 515      47.320  -4.328   0.317  1.00 50.160          H  
ATOM   7880  HE1 PHE A 515      46.432  -9.049  -0.546  1.00 50.160          H  
ATOM   7881  HE2 PHE A 515      45.102  -5.070   0.240  1.00 50.160          H  
ATOM   7882  HZ  PHE A 515      44.587  -7.455  -0.161  1.00 50.160          H  
ATOM   7883  N   ARG A 516      52.074  -3.877  -1.314  1.00 30.210          N  
ATOM   7884  CA  ARG A 516      53.166  -2.989  -1.001  1.00 30.280          C  
ATOM   7885  C   ARG A 516      52.697  -1.545  -1.130  1.00 30.680          C  
ATOM   7886  O   ARG A 516      52.967  -0.712  -0.254  1.00 30.450          O  
ATOM   7887  CB  ARG A 516      54.318  -3.189  -1.984  1.00 42.360          C  
ATOM   7888  CG  ARG A 516      55.602  -2.474  -1.612  1.00 42.360          C  
ATOM   7889  CD  ARG A 516      55.783  -1.114  -2.259  1.00 42.360          C  
ATOM   7890  NE  ARG A 516      57.053  -0.506  -1.860  1.00 42.360          N  
ATOM   7891  CZ  ARG A 516      57.432   0.774  -2.111  1.00 42.360          C  
ATOM   7892  NH1 ARG A 516      56.643   1.595  -2.780  1.00 42.360          N  
ATOM   7893  NH2 ARG A 516      58.609   1.202  -1.678  1.00 42.360          N  
ATOM   7894  H   ARG A 516      52.193  -4.599  -2.036  1.00 36.250          H  
ATOM   7895  HA  ARG A 516      53.500  -3.168   0.011  1.00 36.340          H  
ATOM   7896 1HB  ARG A 516      54.542  -4.249  -2.078  1.00 50.840          H  
ATOM   7897 2HB  ARG A 516      54.019  -2.836  -2.969  1.00 50.840          H  
ATOM   7898 1HG  ARG A 516      55.577  -2.342  -0.556  1.00 50.840          H  
ATOM   7899 2HG  ARG A 516      56.454  -3.094  -1.876  1.00 50.840          H  
ATOM   7900 1HD  ARG A 516      55.779  -1.227  -3.341  1.00 50.840          H  
ATOM   7901 2HD  ARG A 516      54.995  -0.439  -1.963  1.00 50.840          H  
ATOM   7902  HE  ARG A 516      57.701  -1.094  -1.339  1.00 50.840          H  
ATOM   7903 1HH1 ARG A 516      55.745   1.279  -3.111  1.00 50.840          H  
ATOM   7904 2HH1 ARG A 516      56.937   2.544  -2.961  1.00 50.840          H  
ATOM   7905 1HH2 ARG A 516      59.218   0.578  -1.164  1.00 50.840          H  
ATOM   7906 2HH2 ARG A 516      58.900   2.150  -1.855  1.00 50.840          H  
ATOM   7907  N   SER A 517      52.007  -1.251  -2.247  1.00 31.300          N  
ATOM   7908  CA  SER A 517      51.547   0.089  -2.576  1.00 31.730          C  
ATOM   7909  C   SER A 517      50.413   0.486  -1.666  1.00 31.110          C  
ATOM   7910  O   SER A 517      50.292   1.646  -1.257  1.00 31.160          O  
ATOM   7911  CB  SER A 517      51.079   0.146  -4.022  1.00 44.250          C  
ATOM   7912  OG  SER A 517      52.142  -0.059  -4.918  1.00 44.250          O  
ATOM   7913  H   SER A 517      51.754  -2.006  -2.886  1.00 37.560          H  
ATOM   7914  HA  SER A 517      52.371   0.787  -2.438  1.00 38.080          H  
ATOM   7915 1HB  SER A 517      50.316  -0.616  -4.182  1.00 53.100          H  
ATOM   7916 2HB  SER A 517      50.618   1.113  -4.215  1.00 53.100          H  
ATOM   7917  HG  SER A 517      51.760   0.011  -5.799  1.00 53.100          H  
ATOM   7918  N   PHE A 518      49.550  -0.485  -1.380  1.00 30.520          N  
ATOM   7919  CA  PHE A 518      48.391  -0.267  -0.524  1.00 29.870          C  
ATOM   7920  C   PHE A 518      48.853   0.234   0.841  1.00 29.280          C  
ATOM   7921  O   PHE A 518      48.378   1.267   1.335  1.00 29.150          O  
ATOM   7922  CB  PHE A 518      47.621  -1.573  -0.345  1.00 42.080          C  
ATOM   7923  CG  PHE A 518      46.422  -1.498   0.521  1.00 42.080          C  
ATOM   7924  CD1 PHE A 518      45.191  -1.105   0.016  1.00 42.080          C  
ATOM   7925  CD2 PHE A 518      46.521  -1.809   1.857  1.00 42.080          C  
ATOM   7926  CE1 PHE A 518      44.094  -1.033   0.842  1.00 42.080          C  
ATOM   7927  CE2 PHE A 518      45.437  -1.729   2.673  1.00 42.080          C  
ATOM   7928  CZ  PHE A 518      44.222  -1.342   2.164  1.00 42.080          C  
ATOM   7929  H   PHE A 518      49.722  -1.400  -1.808  1.00 36.620          H  
ATOM   7930  HA  PHE A 518      47.746   0.485  -0.978  1.00 35.840          H  
ATOM   7931 1HB  PHE A 518      47.332  -1.972  -1.316  1.00 50.490          H  
ATOM   7932 2HB  PHE A 518      48.285  -2.278   0.116  1.00 50.490          H  
ATOM   7933  HD1 PHE A 518      45.096  -0.856  -1.040  1.00 50.490          H  
ATOM   7934  HD2 PHE A 518      47.478  -2.121   2.265  1.00 50.490          H  
ATOM   7935  HE1 PHE A 518      43.126  -0.727   0.447  1.00 50.490          H  
ATOM   7936  HE2 PHE A 518      45.536  -1.978   3.723  1.00 50.490          H  
ATOM   7937  HZ  PHE A 518      43.364  -1.284   2.811  1.00 50.490          H  
ATOM   7938  N   ASN A 519      49.804  -0.505   1.431  1.00 28.940          N  
ATOM   7939  CA  ASN A 519      50.355  -0.211   2.742  1.00 28.370          C  
ATOM   7940  C   ASN A 519      51.158   1.076   2.744  1.00 28.820          C  
ATOM   7941  O   ASN A 519      51.116   1.829   3.715  1.00 28.470          O  
ATOM   7942  CB  ASN A 519      51.209  -1.378   3.179  1.00 39.950          C  
ATOM   7943  CG  ASN A 519      50.363  -2.554   3.531  1.00 39.950          C  
ATOM   7944  OD1 ASN A 519      49.232  -2.412   4.010  1.00 39.950          O  
ATOM   7945  ND2 ASN A 519      50.857  -3.716   3.267  1.00 39.950          N  
ATOM   7946  H   ASN A 519      50.140  -1.338   0.942  1.00 34.730          H  
ATOM   7947  HA  ASN A 519      49.531  -0.085   3.442  1.00 34.040          H  
ATOM   7948 1HB  ASN A 519      51.891  -1.657   2.369  1.00 47.940          H  
ATOM   7949 2HB  ASN A 519      51.812  -1.097   4.042  1.00 47.940          H  
ATOM   7950 1HD2 ASN A 519      50.315  -4.562   3.432  1.00 47.940          H  
ATOM   7951 2HD2 ASN A 519      51.763  -3.790   2.870  1.00 47.940          H  
ATOM   7952  N   ASN A 520      51.875   1.362   1.651  1.00 29.620          N  
ATOM   7953  CA  ASN A 520      52.634   2.595   1.571  1.00 30.100          C  
ATOM   7954  C   ASN A 520      51.677   3.770   1.600  1.00 30.230          C  
ATOM   7955  O   ASN A 520      51.853   4.708   2.386  1.00 30.130          O  
ATOM   7956  CB  ASN A 520      53.487   2.634   0.317  1.00 41.950          C  
ATOM   7957  CG  ASN A 520      54.355   3.838   0.264  1.00 41.950          C  
ATOM   7958  OD1 ASN A 520      53.992   4.818  -0.403  1.00 41.950          O  
ATOM   7959  ND2 ASN A 520      55.481   3.791   0.934  1.00 41.950          N  
ATOM   7960  H   ASN A 520      51.944   0.690   0.881  1.00 35.540          H  
ATOM   7961  HA  ASN A 520      53.275   2.677   2.448  1.00 36.120          H  
ATOM   7962 1HB  ASN A 520      54.105   1.741   0.248  1.00 50.340          H  
ATOM   7963 2HB  ASN A 520      52.836   2.636  -0.556  1.00 50.340          H  
ATOM   7964 1HD2 ASN A 520      56.111   4.567   0.933  1.00 50.340          H  
ATOM   7965 2HD2 ASN A 520      55.722   2.964   1.447  1.00 50.340          H  
ATOM   7966  N   GLY A 521      50.649   3.701   0.755  1.00 30.430          N  
ATOM   7967  CA  GLY A 521      49.644   4.734   0.646  1.00 30.560          C  
ATOM   7968  C   GLY A 521      48.974   4.963   1.986  1.00 29.770          C  
ATOM   7969  O   GLY A 521      48.846   6.109   2.435  1.00 29.860          O  
ATOM   7970  H   GLY A 521      50.564   2.892   0.134  1.00 36.520          H  
ATOM   7971 1HA  GLY A 521      50.103   5.655   0.291  1.00 36.670          H  
ATOM   7972 2HA  GLY A 521      48.903   4.429  -0.094  1.00 36.670          H  
ATOM   7973  N   PHE A 522      48.512   3.878   2.614  1.00 29.010          N  
ATOM   7974  CA  PHE A 522      47.846   3.983   3.893  1.00 28.220          C  
ATOM   7975  C   PHE A 522      48.754   4.636   4.943  1.00 28.070          C  
ATOM   7976  O   PHE A 522      48.315   5.546   5.654  1.00 27.850          O  
ATOM   7977  CB  PHE A 522      47.363   2.627   4.395  1.00 39.820          C  
ATOM   7978  CG  PHE A 522      46.595   2.811   5.629  1.00 39.820          C  
ATOM   7979  CD1 PHE A 522      45.275   3.206   5.525  1.00 39.820          C  
ATOM   7980  CD2 PHE A 522      47.159   2.670   6.885  1.00 39.820          C  
ATOM   7981  CE1 PHE A 522      44.541   3.464   6.626  1.00 39.820          C  
ATOM   7982  CE2 PHE A 522      46.406   2.939   7.998  1.00 39.820          C  
ATOM   7983  CZ  PHE A 522      45.100   3.346   7.856  1.00 39.820          C  
ATOM   7984  H   PHE A 522      48.611   2.956   2.177  1.00 34.810          H  
ATOM   7985  HA  PHE A 522      46.972   4.620   3.767  1.00 33.860          H  
ATOM   7986 1HB  PHE A 522      46.737   2.141   3.643  1.00 47.790          H  
ATOM   7987 2HB  PHE A 522      48.218   1.978   4.597  1.00 47.790          H  
ATOM   7988  HD1 PHE A 522      44.830   3.325   4.535  1.00 47.790          H  
ATOM   7989  HD2 PHE A 522      48.214   2.371   6.983  1.00 47.790          H  
ATOM   7990  HE1 PHE A 522      43.518   3.779   6.521  1.00 47.790          H  
ATOM   7991  HE2 PHE A 522      46.848   2.852   8.989  1.00 47.790          H  
ATOM   7992  HZ  PHE A 522      44.520   3.584   8.719  1.00 47.790          H  
ATOM   7993  N   ASP A 523      50.020   4.187   5.067  1.00 28.170          N  
ATOM   7994  CA  ASP A 523      50.893   4.797   6.066  1.00 28.020          C  
ATOM   7995  C   ASP A 523      51.064   6.286   5.801  1.00 28.670          C  
ATOM   7996  O   ASP A 523      51.045   7.092   6.741  1.00 28.460          O  
ATOM   7997  CB  ASP A 523      52.287   4.165   6.081  1.00 39.290          C  
ATOM   7998  CG  ASP A 523      52.374   2.755   6.674  1.00 39.290          C  
ATOM   7999  OD1 ASP A 523      51.434   2.285   7.277  1.00 39.290          O  
ATOM   8000  OD2 ASP A 523      53.435   2.183   6.554  1.00 39.290          O  
ATOM   8001  H   ASP A 523      50.371   3.418   4.488  1.00 33.800          H  
ATOM   8002  HA  ASP A 523      50.438   4.666   7.046  1.00 33.620          H  
ATOM   8003 1HB  ASP A 523      52.648   4.111   5.048  1.00 47.150          H  
ATOM   8004 2HB  ASP A 523      52.970   4.814   6.626  1.00 47.150          H  
ATOM   8005  N   ARG A 524      51.199   6.674   4.524  1.00 29.480          N  
ATOM   8006  CA  ARG A 524      51.336   8.084   4.201  1.00 30.130          C  
ATOM   8007  C   ARG A 524      50.109   8.845   4.683  1.00 29.890          C  
ATOM   8008  O   ARG A 524      50.247   9.935   5.257  1.00 30.030          O  
ATOM   8009  CB  ARG A 524      51.538   8.285   2.708  1.00 41.920          C  
ATOM   8010  CG  ARG A 524      52.912   7.872   2.177  1.00 41.920          C  
ATOM   8011  CD  ARG A 524      52.996   8.036   0.704  1.00 41.920          C  
ATOM   8012  NE  ARG A 524      54.289   7.610   0.164  1.00 41.920          N  
ATOM   8013  CZ  ARG A 524      55.410   8.377   0.109  1.00 41.920          C  
ATOM   8014  NH1 ARG A 524      55.401   9.616   0.570  1.00 41.920          N  
ATOM   8015  NH2 ARG A 524      56.526   7.892  -0.416  1.00 41.920          N  
ATOM   8016  H   ARG A 524      51.251   5.969   3.779  1.00 35.380          H  
ATOM   8017  HA  ARG A 524      52.212   8.473   4.717  1.00 36.160          H  
ATOM   8018 1HB  ARG A 524      50.799   7.706   2.164  1.00 50.310          H  
ATOM   8019 2HB  ARG A 524      51.382   9.332   2.457  1.00 50.310          H  
ATOM   8020 1HG  ARG A 524      53.674   8.492   2.642  1.00 50.310          H  
ATOM   8021 2HG  ARG A 524      53.106   6.833   2.417  1.00 50.310          H  
ATOM   8022 1HD  ARG A 524      52.229   7.406   0.249  1.00 50.310          H  
ATOM   8023 2HD  ARG A 524      52.818   9.070   0.424  1.00 50.310          H  
ATOM   8024  HE  ARG A 524      54.341   6.647  -0.191  1.00 50.310          H  
ATOM   8025 1HH1 ARG A 524      54.563  10.004   0.971  1.00 50.310          H  
ATOM   8026 2HH1 ARG A 524      56.239  10.179   0.522  1.00 50.310          H  
ATOM   8027 1HH2 ARG A 524      56.556   6.957  -0.795  1.00 50.310          H  
ATOM   8028 2HH2 ARG A 524      57.354   8.466  -0.457  1.00 50.310          H  
ATOM   8029  N   MET A 525      48.908   8.262   4.497  1.00 29.520          N  
ATOM   8030  CA  MET A 525      47.699   8.899   4.994  1.00 29.240          C  
ATOM   8031  C   MET A 525      47.749   9.067   6.495  1.00 28.580          C  
ATOM   8032  O   MET A 525      47.391  10.131   6.983  1.00 28.670          O  
ATOM   8033  CB  MET A 525      46.415   8.142   4.659  1.00 41.050          C  
ATOM   8034  CG  MET A 525      45.156   8.878   5.206  1.00 41.050          C  
ATOM   8035  SD  MET A 525      43.594   8.102   4.831  1.00 41.050          S  
ATOM   8036  CE  MET A 525      42.521   9.239   5.736  1.00 41.050          C  
ATOM   8037  H   MET A 525      48.855   7.392   3.951  1.00 35.420          H  
ATOM   8038  HA  MET A 525      47.633   9.891   4.552  1.00 35.090          H  
ATOM   8039 1HB  MET A 525      46.327   8.024   3.581  1.00 49.260          H  
ATOM   8040 2HB  MET A 525      46.449   7.144   5.101  1.00 49.260          H  
ATOM   8041 1HG  MET A 525      45.223   8.953   6.290  1.00 49.260          H  
ATOM   8042 2HG  MET A 525      45.138   9.893   4.809  1.00 49.260          H  
ATOM   8043 1HE  MET A 525      41.482   8.923   5.633  1.00 49.260          H  
ATOM   8044 2HE  MET A 525      42.797   9.244   6.787  1.00 49.260          H  
ATOM   8045 3HE  MET A 525      42.635  10.244   5.334  1.00 49.260          H  
ATOM   8046  N   SER A 526      48.175   8.034   7.234  1.00 27.940          N  
ATOM   8047  CA  SER A 526      48.225   8.113   8.694  1.00 27.250          C  
ATOM   8048  C   SER A 526      49.140   9.235   9.169  1.00 27.610          C  
ATOM   8049  O   SER A 526      48.809   9.945  10.128  1.00 27.370          O  
ATOM   8050  CB  SER A 526      48.699   6.797   9.287  1.00 38.430          C  
ATOM   8051  OG  SER A 526      47.771   5.776   9.064  1.00 38.430          O  
ATOM   8052  H   SER A 526      48.404   7.150   6.763  1.00 33.530          H  
ATOM   8053  HA  SER A 526      47.219   8.312   9.057  1.00 32.700          H  
ATOM   8054 1HB  SER A 526      49.653   6.525   8.840  1.00 46.110          H  
ATOM   8055 2HB  SER A 526      48.862   6.917  10.357  1.00 46.110          H  
ATOM   8056  HG  SER A 526      48.204   4.968   9.353  1.00 46.110          H  
ATOM   8057  N   HIS A 527      50.281   9.420   8.498  1.00 28.230          N  
ATOM   8058  CA  HIS A 527      51.203  10.481   8.885  1.00 28.640          C  
ATOM   8059  C   HIS A 527      50.622  11.853   8.538  1.00 29.130          C  
ATOM   8060  O   HIS A 527      50.666  12.786   9.357  1.00 29.080          O  
ATOM   8061  CB  HIS A 527      52.551  10.313   8.170  1.00 39.930          C  
ATOM   8062  CG  HIS A 527      53.389   9.150   8.649  1.00 39.930          C  
ATOM   8063  ND1 HIS A 527      53.923   9.089   9.924  1.00 39.930          N  
ATOM   8064  CD2 HIS A 527      53.799   8.021   8.017  1.00 39.930          C  
ATOM   8065  CE1 HIS A 527      54.618   7.972  10.051  1.00 39.930          C  
ATOM   8066  NE2 HIS A 527      54.559   7.308   8.912  1.00 39.930          N  
ATOM   8067  H   HIS A 527      50.527   8.753   7.755  1.00 33.880          H  
ATOM   8068  HA  HIS A 527      51.374  10.446   9.959  1.00 34.370          H  
ATOM   8069 1HB  HIS A 527      52.367  10.169   7.102  1.00 47.920          H  
ATOM   8070 2HB  HIS A 527      53.135  11.224   8.279  1.00 47.920          H  
ATOM   8071  HD2 HIS A 527      53.572   7.735   6.990  1.00 47.920          H  
ATOM   8072  HE1 HIS A 527      55.154   7.652  10.944  1.00 47.920          H  
ATOM   8073  HE2 HIS A 527      55.005   6.420   8.724  1.00 47.920          H  
ATOM   8074  N   SER A 528      50.035  11.972   7.340  1.00 29.610          N  
ATOM   8075  CA  SER A 528      49.437  13.223   6.891  1.00 30.120          C  
ATOM   8076  C   SER A 528      48.304  13.603   7.823  1.00 29.540          C  
ATOM   8077  O   SER A 528      48.188  14.761   8.239  1.00 29.760          O  
ATOM   8078  CB  SER A 528      48.923  13.089   5.473  1.00 41.960          C  
ATOM   8079  OG  SER A 528      48.351  14.291   5.027  1.00 41.960          O  
ATOM   8080  H   SER A 528      50.030  11.178   6.693  1.00 35.530          H  
ATOM   8081  HA  SER A 528      50.194  14.005   6.922  1.00 36.140          H  
ATOM   8082 1HB  SER A 528      49.743  12.801   4.817  1.00 50.360          H  
ATOM   8083 2HB  SER A 528      48.182  12.292   5.434  1.00 50.360          H  
ATOM   8084  HG  SER A 528      48.056  14.120   4.131  1.00 50.360          H  
ATOM   8085  N   TYR A 529      47.476  12.611   8.151  1.00 28.790          N  
ATOM   8086  CA  TYR A 529      46.349  12.723   9.042  1.00 28.200          C  
ATOM   8087  C   TYR A 529      46.775  13.222  10.400  1.00 27.870          C  
ATOM   8088  O   TYR A 529      46.232  14.211  10.883  1.00 27.860          O  
ATOM   8089  CB  TYR A 529      45.645  11.378   9.146  1.00 39.720          C  
ATOM   8090  CG  TYR A 529      44.599  11.330  10.165  1.00 39.720          C  
ATOM   8091  CD1 TYR A 529      43.408  11.926   9.934  1.00 39.720          C  
ATOM   8092  CD2 TYR A 529      44.838  10.654  11.353  1.00 39.720          C  
ATOM   8093  CE1 TYR A 529      42.445  11.879  10.874  1.00 39.720          C  
ATOM   8094  CE2 TYR A 529      43.869  10.583  12.290  1.00 39.720          C  
ATOM   8095  CZ  TYR A 529      42.669  11.196  12.062  1.00 39.720          C  
ATOM   8096  OH  TYR A 529      41.686  11.132  13.008  1.00 39.720          O  
ATOM   8097  H   TYR A 529      47.634  11.704   7.732  1.00 34.550          H  
ATOM   8098  HA  TYR A 529      45.653  13.447   8.623  1.00 33.840          H  
ATOM   8099 1HB  TYR A 529      45.200  11.121   8.184  1.00 47.660          H  
ATOM   8100 2HB  TYR A 529      46.373  10.612   9.378  1.00 47.660          H  
ATOM   8101  HD1 TYR A 529      43.235  12.446   9.002  1.00 47.660          H  
ATOM   8102  HD2 TYR A 529      45.802  10.171  11.525  1.00 47.660          H  
ATOM   8103  HE1 TYR A 529      41.503  12.373  10.687  1.00 47.660          H  
ATOM   8104  HE2 TYR A 529      44.048  10.048  13.212  1.00 47.660          H  
ATOM   8105  HH  TYR A 529      41.000  11.789  12.801  1.00 47.660          H  
ATOM   8106  N   GLN A 530      47.782  12.605  11.027  1.00 27.630          N  
ATOM   8107  CA  GLN A 530      48.171  13.099  12.338  1.00 27.310          C  
ATOM   8108  C   GLN A 530      48.575  14.568  12.258  1.00 28.040          C  
ATOM   8109  O   GLN A 530      48.207  15.349  13.140  1.00 27.910          O  
ATOM   8110  CB  GLN A 530      49.306  12.281  12.949  1.00 38.360          C  
ATOM   8111  CG  GLN A 530      49.662  12.716  14.389  1.00 38.360          C  
ATOM   8112  CD  GLN A 530      50.755  11.886  15.000  1.00 38.360          C  
ATOM   8113  OE1 GLN A 530      51.205  10.900  14.406  1.00 38.360          O  
ATOM   8114  NE2 GLN A 530      51.207  12.269  16.186  1.00 38.360          N  
ATOM   8115  H   GLN A 530      48.237  11.782  10.617  1.00 33.160          H  
ATOM   8116  HA  GLN A 530      47.309  13.022  12.999  1.00 32.770          H  
ATOM   8117 1HB  GLN A 530      49.026  11.226  12.961  1.00 46.030          H  
ATOM   8118 2HB  GLN A 530      50.198  12.377  12.322  1.00 46.030          H  
ATOM   8119 1HG  GLN A 530      49.988  13.757  14.386  1.00 46.030          H  
ATOM   8120 2HG  GLN A 530      48.773  12.606  15.007  1.00 46.030          H  
ATOM   8121 1HE2 GLN A 530      51.937  11.752  16.637  1.00 46.030          H  
ATOM   8122 2HE2 GLN A 530      50.828  13.076  16.637  1.00 46.030          H  
ATOM   8123  N   ASN A 531      49.324  14.964  11.214  1.00 28.830          N  
ATOM   8124  CA  ASN A 531      49.700  16.370  11.094  1.00 29.570          C  
ATOM   8125  C   ASN A 531      48.465  17.254  10.864  1.00 29.750          C  
ATOM   8126  O   ASN A 531      48.371  18.355  11.420  1.00 29.940          O  
ATOM   8127  CB  ASN A 531      50.720  16.555   9.994  1.00 41.100          C  
ATOM   8128  CG  ASN A 531      52.082  16.048  10.386  1.00 41.100          C  
ATOM   8129  OD1 ASN A 531      52.403  15.907  11.574  1.00 41.100          O  
ATOM   8130  ND2 ASN A 531      52.899  15.771   9.405  1.00 41.100          N  
ATOM   8131  H   ASN A 531      49.653  14.273  10.527  1.00 34.600          H  
ATOM   8132  HA  ASN A 531      50.151  16.684  12.034  1.00 35.480          H  
ATOM   8133 1HB  ASN A 531      50.389  16.015   9.103  1.00 49.320          H  
ATOM   8134 2HB  ASN A 531      50.791  17.608   9.735  1.00 49.320          H  
ATOM   8135 1HD2 ASN A 531      53.818  15.431   9.605  1.00 49.320          H  
ATOM   8136 2HD2 ASN A 531      52.608  15.893   8.458  1.00 49.320          H  
ATOM   8137  N   GLY A 532      47.503  16.747  10.090  1.00 29.670          N  
ATOM   8138  CA  GLY A 532      46.245  17.424   9.811  1.00 29.810          C  
ATOM   8139  C   GLY A 532      45.473  17.681  11.100  1.00 29.190          C  
ATOM   8140  O   GLY A 532      45.024  18.808  11.352  1.00 29.500          O  
ATOM   8141  H   GLY A 532      47.688  15.861   9.612  1.00 35.600          H  
ATOM   8142 1HA  GLY A 532      46.438  18.364   9.303  1.00 35.770          H  
ATOM   8143 2HA  GLY A 532      45.651  16.802   9.142  1.00 35.770          H  
ATOM   8144  N   VAL A 533      45.320  16.632  11.912  1.00 28.340          N  
ATOM   8145  CA  VAL A 533      44.606  16.719  13.171  1.00 27.700          C  
ATOM   8146  C   VAL A 533      45.337  17.681  14.094  1.00 27.880          C  
ATOM   8147  O   VAL A 533      44.691  18.493  14.746  1.00 27.900          O  
ATOM   8148  CB  VAL A 533      44.429  15.345  13.856  1.00 39.040          C  
ATOM   8149  CG1 VAL A 533      43.824  15.532  15.265  1.00 39.040          C  
ATOM   8150  CG2 VAL A 533      43.506  14.465  13.029  1.00 39.040          C  
ATOM   8151  H   VAL A 533      45.719  15.743  11.615  1.00 34.010          H  
ATOM   8152  HA  VAL A 533      43.612  17.114  12.973  1.00 33.240          H  
ATOM   8153  HB  VAL A 533      45.406  14.864  13.950  1.00 46.840          H  
ATOM   8154 1HG1 VAL A 533      43.700  14.559  15.742  1.00 46.840          H  
ATOM   8155 2HG1 VAL A 533      44.462  16.144  15.879  1.00 46.840          H  
ATOM   8156 3HG1 VAL A 533      42.858  16.018  15.166  1.00 46.840          H  
ATOM   8157 1HG2 VAL A 533      43.399  13.505  13.522  1.00 46.840          H  
ATOM   8158 2HG2 VAL A 533      42.529  14.930  12.938  1.00 46.840          H  
ATOM   8159 3HG2 VAL A 533      43.929  14.319  12.038  1.00 46.840          H  
ATOM   8160  N   SER A 534      46.669  17.609  14.156  1.00 28.060          N  
ATOM   8161  CA  SER A 534      47.427  18.513  15.011  1.00 28.230          C  
ATOM   8162  C   SER A 534      47.117  19.965  14.656  1.00 29.010          C  
ATOM   8163  O   SER A 534      46.871  20.781  15.555  1.00 29.020          O  
ATOM   8164  CB  SER A 534      48.909  18.227  14.886  1.00 39.450          C  
ATOM   8165  OG  SER A 534      49.668  19.084  15.691  1.00 39.450          O  
ATOM   8166  H   SER A 534      47.167  16.885  13.631  1.00 33.670          H  
ATOM   8167  HA  SER A 534      47.129  18.349  16.045  1.00 33.880          H  
ATOM   8168 1HB  SER A 534      49.100  17.190  15.163  1.00 47.340          H  
ATOM   8169 2HB  SER A 534      49.210  18.341  13.850  1.00 47.340          H  
ATOM   8170  HG  SER A 534      50.572  18.773  15.610  1.00 47.340          H  
ATOM   8171  N   ARG A 535      47.103  20.298  13.354  1.00 29.690          N  
ATOM   8172  CA  ARG A 535      46.766  21.660  12.947  1.00 30.450          C  
ATOM   8173  C   ARG A 535      45.337  22.035  13.376  1.00 30.250          C  
ATOM   8174  O   ARG A 535      45.111  23.150  13.869  1.00 30.550          O  
ATOM   8175  CB  ARG A 535      46.914  21.835  11.441  1.00 42.330          C  
ATOM   8176  CG  ARG A 535      48.358  21.839  10.940  1.00 42.330          C  
ATOM   8177  CD  ARG A 535      48.476  22.322   9.527  1.00 42.330          C  
ATOM   8178  NE  ARG A 535      47.802  21.444   8.557  1.00 42.330          N  
ATOM   8179  CZ  ARG A 535      48.349  20.361   7.947  1.00 42.330          C  
ATOM   8180  NH1 ARG A 535      49.585  19.985   8.208  1.00 42.330          N  
ATOM   8181  NH2 ARG A 535      47.628  19.676   7.071  1.00 42.330          N  
ATOM   8182  H   ARG A 535      47.368  19.594  12.657  1.00 35.630          H  
ATOM   8183  HA  ARG A 535      47.460  22.341  13.437  1.00 36.540          H  
ATOM   8184 1HB  ARG A 535      46.399  21.018  10.937  1.00 50.790          H  
ATOM   8185 2HB  ARG A 535      46.442  22.764  11.131  1.00 50.790          H  
ATOM   8186 1HG  ARG A 535      48.955  22.492  11.574  1.00 50.790          H  
ATOM   8187 2HG  ARG A 535      48.755  20.829  10.992  1.00 50.790          H  
ATOM   8188 1HD  ARG A 535      48.020  23.310   9.457  1.00 50.790          H  
ATOM   8189 2HD  ARG A 535      49.525  22.402   9.255  1.00 50.790          H  
ATOM   8190  HE  ARG A 535      46.851  21.683   8.307  1.00 50.790          H  
ATOM   8191 1HH1 ARG A 535      50.144  20.499   8.871  1.00 50.790          H  
ATOM   8192 2HH1 ARG A 535      49.975  19.185   7.731  1.00 50.790          H  
ATOM   8193 1HH2 ARG A 535      46.680  19.963   6.863  1.00 50.790          H  
ATOM   8194 2HH2 ARG A 535      48.023  18.867   6.608  1.00 50.790          H  
ATOM   8195  N   MET A 536      44.380  21.103  13.211  1.00 29.730          N  
ATOM   8196  CA  MET A 536      42.992  21.322  13.636  1.00 29.510          C  
ATOM   8197  C   MET A 536      42.890  21.567  15.139  1.00 28.990          C  
ATOM   8198  O   MET A 536      42.158  22.454  15.574  1.00 29.120          O  
ATOM   8199  CB  MET A 536      42.110  20.125  13.252  1.00 41.400          C  
ATOM   8200  CG  MET A 536      41.762  19.987  11.771  1.00 41.400          C  
ATOM   8201  SD  MET A 536      40.551  21.236  11.161  1.00 41.400          S  
ATOM   8202  CE  MET A 536      38.944  20.661  11.840  1.00 41.400          C  
ATOM   8203  H   MET A 536      44.630  20.226  12.741  1.00 35.680          H  
ATOM   8204  HA  MET A 536      42.616  22.209  13.131  1.00 35.410          H  
ATOM   8205 1HB  MET A 536      42.601  19.212  13.556  1.00 49.680          H  
ATOM   8206 2HB  MET A 536      41.190  20.180  13.802  1.00 49.680          H  
ATOM   8207 1HG  MET A 536      42.681  20.097  11.193  1.00 49.680          H  
ATOM   8208 2HG  MET A 536      41.380  19.005  11.586  1.00 49.680          H  
ATOM   8209 1HE  MET A 536      38.150  21.342  11.528  1.00 49.680          H  
ATOM   8210 2HE  MET A 536      38.719  19.663  11.466  1.00 49.680          H  
ATOM   8211 3HE  MET A 536      38.984  20.633  12.913  1.00 49.680          H  
ATOM   8212  N   LEU A 537      43.636  20.794  15.938  1.00 28.470          N  
ATOM   8213  CA  LEU A 537      43.604  20.957  17.385  1.00 27.980          C  
ATOM   8214  C   LEU A 537      44.168  22.310  17.802  1.00 28.580          C  
ATOM   8215  O   LEU A 537      43.670  22.923  18.750  1.00 28.350          O  
ATOM   8216  CB  LEU A 537      44.404  19.850  18.098  1.00 39.370          C  
ATOM   8217  CG  LEU A 537      43.868  18.387  17.992  1.00 39.370          C  
ATOM   8218  CD1 LEU A 537      44.851  17.441  18.708  1.00 39.370          C  
ATOM   8219  CD2 LEU A 537      42.490  18.280  18.539  1.00 39.370          C  
ATOM   8220  H   LEU A 537      44.187  20.048  15.518  1.00 34.160          H  
ATOM   8221  HA  LEU A 537      42.570  20.933  17.710  1.00 33.580          H  
ATOM   8222 1HB  LEU A 537      45.415  19.854  17.685  1.00 47.240          H  
ATOM   8223 2HB  LEU A 537      44.467  20.104  19.153  1.00 47.240          H  
ATOM   8224  HG  LEU A 537      43.840  18.097  16.962  1.00 47.240          H  
ATOM   8225 1HD1 LEU A 537      44.504  16.411  18.607  1.00 47.240          H  
ATOM   8226 2HD1 LEU A 537      45.836  17.535  18.254  1.00 47.240          H  
ATOM   8227 3HD1 LEU A 537      44.915  17.689  19.758  1.00 47.240          H  
ATOM   8228 1HD2 LEU A 537      42.165  17.260  18.450  1.00 47.240          H  
ATOM   8229 2HD2 LEU A 537      42.484  18.573  19.562  1.00 47.240          H  
ATOM   8230 3HD2 LEU A 537      41.821  18.910  17.984  1.00 47.240          H  
ATOM   8231  N   LYS A 538      45.212  22.782  17.112  1.00 29.390          N  
ATOM   8232  CA  LYS A 538      45.772  24.090  17.431  1.00 30.030          C  
ATOM   8233  C   LYS A 538      44.812  25.227  17.049  1.00 30.640          C  
ATOM   8234  O   LYS A 538      44.586  26.154  17.836  1.00 30.930          O  
ATOM   8235  CB  LYS A 538      47.120  24.274  16.741  1.00 41.790          C  
ATOM   8236  CG  LYS A 538      48.232  23.415  17.324  1.00 41.790          C  
ATOM   8237  CD  LYS A 538      49.540  23.612  16.572  1.00 41.790          C  
ATOM   8238  CE  LYS A 538      50.647  22.737  17.148  1.00 41.790          C  
ATOM   8239  NZ  LYS A 538      51.928  22.899  16.402  1.00 41.790          N  
ATOM   8240  H   LYS A 538      45.642  22.190  16.391  1.00 35.270          H  
ATOM   8241  HA  LYS A 538      45.930  24.138  18.507  1.00 36.040          H  
ATOM   8242 1HB  LYS A 538      47.017  24.013  15.685  1.00 50.140          H  
ATOM   8243 2HB  LYS A 538      47.421  25.318  16.797  1.00 50.140          H  
ATOM   8244 1HG  LYS A 538      48.375  23.676  18.372  1.00 50.140          H  
ATOM   8245 2HG  LYS A 538      47.942  22.367  17.269  1.00 50.140          H  
ATOM   8246 1HD  LYS A 538      49.391  23.345  15.523  1.00 50.140          H  
ATOM   8247 2HD  LYS A 538      49.843  24.656  16.627  1.00 50.140          H  
ATOM   8248 1HE  LYS A 538      50.807  23.005  18.191  1.00 50.140          H  
ATOM   8249 2HE  LYS A 538      50.336  21.691  17.094  1.00 50.140          H  
ATOM   8250 1HZ  LYS A 538      52.634  22.302  16.812  1.00 50.140          H  
ATOM   8251 2HZ  LYS A 538      51.789  22.639  15.436  1.00 50.140          H  
ATOM   8252 3HZ  LYS A 538      52.232  23.861  16.452  1.00 50.140          H  
ATOM   8253  N   GLY A 539      44.180  25.135  15.871  1.00 30.820          N  
ATOM   8254  CA  GLY A 539      43.249  26.157  15.381  1.00 31.370          C  
ATOM   8255  C   GLY A 539      41.849  26.001  15.981  1.00 30.830          C  
ATOM   8256  O   GLY A 539      40.840  25.969  15.262  1.00 30.820          O  
ATOM   8257  H   GLY A 539      44.393  24.343  15.256  1.00 36.980          H  
ATOM   8258 1HA  GLY A 539      43.642  27.144  15.617  1.00 37.640          H  
ATOM   8259 2HA  GLY A 539      43.188  26.088  14.295  1.00 37.640          H  
ATOM   8260  N   LYS A 540      41.781  25.967  17.310  1.00 30.400          N  
ATOM   8261  CA  LYS A 540      40.534  25.710  18.033  1.00 29.810          C  
ATOM   8262  C   LYS A 540      39.441  26.756  17.786  1.00 30.270          C  
ATOM   8263  O   LYS A 540      38.251  26.446  17.846  1.00 29.980          O  
ATOM   8264  CB  LYS A 540      40.815  25.598  19.536  1.00 41.970          C  
ATOM   8265  CG  LYS A 540      41.210  26.905  20.215  1.00 41.970          C  
ATOM   8266  CD  LYS A 540      41.539  26.725  21.689  1.00 41.970          C  
ATOM   8267  CE  LYS A 540      41.874  28.075  22.332  1.00 41.970          C  
ATOM   8268  NZ  LYS A 540      42.237  27.945  23.771  1.00 41.970          N  
ATOM   8269  H   LYS A 540      42.672  26.061  17.805  1.00 36.480          H  
ATOM   8270  HA  LYS A 540      40.145  24.749  17.692  1.00 35.770          H  
ATOM   8271 1HB  LYS A 540      39.944  25.201  20.034  1.00 50.360          H  
ATOM   8272 2HB  LYS A 540      41.633  24.886  19.688  1.00 50.360          H  
ATOM   8273 1HG  LYS A 540      42.063  27.349  19.699  1.00 50.360          H  
ATOM   8274 2HG  LYS A 540      40.375  27.583  20.163  1.00 50.360          H  
ATOM   8275 1HD  LYS A 540      40.685  26.282  22.205  1.00 50.360          H  
ATOM   8276 2HD  LYS A 540      42.396  26.056  21.791  1.00 50.360          H  
ATOM   8277 1HE  LYS A 540      42.711  28.521  21.796  1.00 50.360          H  
ATOM   8278 2HE  LYS A 540      41.008  28.733  22.244  1.00 50.360          H  
ATOM   8279 1HZ  LYS A 540      42.450  28.860  24.148  1.00 50.360          H  
ATOM   8280 2HZ  LYS A 540      41.463  27.544  24.283  1.00 50.360          H  
ATOM   8281 3HZ  LYS A 540      43.046  27.347  23.865  1.00 50.360          H  
ATOM   8282  N   ILE A 541      39.834  27.989  17.450  1.00 30.990          N  
ATOM   8283  CA  ILE A 541      38.847  29.034  17.215  1.00 31.450          C  
ATOM   8284  C   ILE A 541      38.402  29.088  15.757  1.00 31.700          C  
ATOM   8285  O   ILE A 541      37.481  29.826  15.415  1.00 31.660          O  
ATOM   8286  CB  ILE A 541      39.370  30.423  17.658  1.00 43.850          C  
ATOM   8287  CG1 ILE A 541      40.594  30.863  16.769  1.00 43.850          C  
ATOM   8288  CG2 ILE A 541      39.734  30.377  19.150  1.00 43.850          C  
ATOM   8289  CD1 ILE A 541      41.044  32.300  16.969  1.00 43.850          C  
ATOM   8290  H   ILE A 541      40.820  28.206  17.415  1.00 37.190          H  
ATOM   8291  HA  ILE A 541      37.969  28.811  17.820  1.00 37.740          H  
ATOM   8292  HB  ILE A 541      38.579  31.158  17.510  1.00 52.620          H  
ATOM   8293 1HG1 ILE A 541      41.437  30.212  16.980  1.00 52.620          H  
ATOM   8294 2HG1 ILE A 541      40.326  30.760  15.720  1.00 52.620          H  
ATOM   8295 1HG2 ILE A 541      40.066  31.351  19.490  1.00 52.620          H  
ATOM   8296 2HG2 ILE A 541      38.855  30.081  19.723  1.00 52.620          H  
ATOM   8297 3HG2 ILE A 541      40.523  29.663  19.306  1.00 52.620          H  
ATOM   8298 1HD1 ILE A 541      41.882  32.508  16.304  1.00 52.620          H  
ATOM   8299 2HD1 ILE A 541      40.218  32.972  16.731  1.00 52.620          H  
ATOM   8300 3HD1 ILE A 541      41.358  32.464  17.993  1.00 52.620          H  
ATOM   8301  N   PHE A 542      39.091  28.347  14.889  1.00 31.970          N  
ATOM   8302  CA  PHE A 542      38.746  28.307  13.479  1.00 32.220          C  
ATOM   8303  C   PHE A 542      37.817  27.146  13.198  1.00 31.510          C  
ATOM   8304  O   PHE A 542      36.759  27.313  12.584  1.00 31.610          O  
ATOM   8305  CB  PHE A 542      39.975  28.214  12.592  1.00 45.010          C  
ATOM   8306  CG  PHE A 542      39.609  28.106  11.147  1.00 45.010          C  
ATOM   8307  CD1 PHE A 542      39.051  29.185  10.477  1.00 45.010          C  
ATOM   8308  CD2 PHE A 542      39.828  26.931  10.446  1.00 45.010          C  
ATOM   8309  CE1 PHE A 542      38.714  29.086   9.151  1.00 45.010          C  
ATOM   8310  CE2 PHE A 542      39.498  26.841   9.119  1.00 45.010          C  
ATOM   8311  CZ  PHE A 542      38.939  27.916   8.472  1.00 45.010          C  
ATOM   8312  H   PHE A 542      39.830  27.732  15.226  1.00 38.360          H  
ATOM   8313  HA  PHE A 542      38.220  29.228  13.229  1.00 38.660          H  
ATOM   8314 1HB  PHE A 542      40.593  29.098  12.728  1.00 54.010          H  
ATOM   8315 2HB  PHE A 542      40.568  27.342  12.871  1.00 54.010          H  
ATOM   8316  HD1 PHE A 542      38.874  30.118  11.014  1.00 54.010          H  
ATOM   8317  HD2 PHE A 542      40.268  26.075  10.958  1.00 54.010          H  
ATOM   8318  HE1 PHE A 542      38.272  29.938   8.636  1.00 54.010          H  
ATOM   8319  HE2 PHE A 542      39.678  25.917   8.575  1.00 54.010          H  
ATOM   8320  HZ  PHE A 542      38.676  27.840   7.419  1.00 54.010          H  
ATOM   8321  N   SER A 543      38.179  25.957  13.691  1.00 30.780          N  
ATOM   8322  CA  SER A 543      37.354  24.784  13.434  1.00 30.070          C  
ATOM   8323  C   SER A 543      35.952  24.957  14.030  1.00 29.760          C  
ATOM   8324  O   SER A 543      34.983  24.401  13.506  1.00 29.480          O  
ATOM   8325  CB  SER A 543      38.027  23.559  14.000  1.00 42.380          C  
ATOM   8326  OG  SER A 543      38.085  23.639  15.380  1.00 42.380          O  
ATOM   8327  H   SER A 543      39.054  25.859  14.219  1.00 36.940          H  
ATOM   8328  HA  SER A 543      37.261  24.666  12.361  1.00 36.080          H  
ATOM   8329 1HB  SER A 543      37.478  22.667  13.706  1.00 50.860          H  
ATOM   8330 2HB  SER A 543      39.037  23.477  13.595  1.00 50.860          H  
ATOM   8331  HG  SER A 543      38.618  22.890  15.666  1.00 50.860          H  
ATOM   8332  N   GLY A 544      35.833  25.777  15.084  1.00 29.850          N  
ATOM   8333  CA  GLY A 544      34.556  26.103  15.704  1.00 29.640          C  
ATOM   8334  C   GLY A 544      33.624  26.817  14.716  1.00 30.170          C  
ATOM   8335  O   GLY A 544      32.397  26.662  14.786  1.00 29.820          O  
ATOM   8336  H   GLY A 544      36.681  26.142  15.507  1.00 35.820          H  
ATOM   8337 1HA  GLY A 544      34.085  25.191  16.066  1.00 35.570          H  
ATOM   8338 2HA  GLY A 544      34.735  26.741  16.570  1.00 35.570          H  
ATOM   8339  N   VAL A 545      34.213  27.611  13.810  1.00 31.010          N  
ATOM   8340  CA  VAL A 545      33.478  28.358  12.814  1.00 31.590          C  
ATOM   8341  C   VAL A 545      33.025  27.398  11.758  1.00 31.370          C  
ATOM   8342  O   VAL A 545      31.877  27.452  11.328  1.00 31.330          O  
ATOM   8343  CB  VAL A 545      34.334  29.461  12.160  1.00 43.990          C  
ATOM   8344  CG1 VAL A 545      33.550  30.124  11.007  1.00 43.990          C  
ATOM   8345  CG2 VAL A 545      34.732  30.476  13.215  1.00 43.990          C  
ATOM   8346  H   VAL A 545      35.229  27.668  13.767  1.00 37.210          H  
ATOM   8347  HA  VAL A 545      32.606  28.814  13.282  1.00 37.910          H  
ATOM   8348  HB  VAL A 545      35.230  29.020  11.729  1.00 52.790          H  
ATOM   8349 1HG1 VAL A 545      34.168  30.894  10.550  1.00 52.790          H  
ATOM   8350 2HG1 VAL A 545      33.288  29.388  10.247  1.00 52.790          H  
ATOM   8351 3HG1 VAL A 545      32.638  30.575  11.399  1.00 52.790          H  
ATOM   8352 1HG2 VAL A 545      35.348  31.252  12.764  1.00 52.790          H  
ATOM   8353 2HG2 VAL A 545      33.839  30.923  13.645  1.00 52.790          H  
ATOM   8354 3HG2 VAL A 545      35.302  29.978  14.001  1.00 52.790          H  
ATOM   8355  N   LEU A 546      33.936  26.527  11.322  1.00 31.220          N  
ATOM   8356  CA  LEU A 546      33.594  25.591  10.267  1.00 31.030          C  
ATOM   8357  C   LEU A 546      32.430  24.732  10.723  1.00 30.230          C  
ATOM   8358  O   LEU A 546      31.513  24.455   9.948  1.00 30.210          O  
ATOM   8359  CB  LEU A 546      34.756  24.634   9.985  1.00 43.520          C  
ATOM   8360  CG  LEU A 546      36.049  25.190   9.394  1.00 43.520          C  
ATOM   8361  CD1 LEU A 546      37.071  24.035   9.367  1.00 43.520          C  
ATOM   8362  CD2 LEU A 546      35.809  25.763   8.010  1.00 43.520          C  
ATOM   8363  H   LEU A 546      34.878  26.566  11.723  1.00 37.460          H  
ATOM   8364  HA  LEU A 546      33.298  26.140   9.377  1.00 37.240          H  
ATOM   8365 1HB  LEU A 546      35.021  24.153  10.922  1.00 52.220          H  
ATOM   8366 2HB  LEU A 546      34.395  23.870   9.302  1.00 52.220          H  
ATOM   8367  HG  LEU A 546      36.444  25.979  10.045  1.00 52.220          H  
ATOM   8368 1HD1 LEU A 546      38.010  24.385   8.973  1.00 52.220          H  
ATOM   8369 2HD1 LEU A 546      37.228  23.647  10.364  1.00 52.220          H  
ATOM   8370 3HD1 LEU A 546      36.694  23.234   8.732  1.00 52.220          H  
ATOM   8371 1HD2 LEU A 546      36.745  26.138   7.610  1.00 52.220          H  
ATOM   8372 2HD2 LEU A 546      35.421  24.985   7.352  1.00 52.220          H  
ATOM   8373 3HD2 LEU A 546      35.095  26.581   8.063  1.00 52.220          H  
ATOM   8374  N   TYR A 547      32.462  24.325  11.993  1.00 29.560          N  
ATOM   8375  CA  TYR A 547      31.402  23.532  12.576  1.00 28.770          C  
ATOM   8376  C   TYR A 547      30.086  24.289  12.535  1.00 28.970          C  
ATOM   8377  O   TYR A 547      29.059  23.738  12.124  1.00 28.670          O  
ATOM   8378  CB  TYR A 547      31.740  23.136  13.999  1.00 40.590          C  
ATOM   8379  CG  TYR A 547      30.667  22.353  14.631  1.00 40.590          C  
ATOM   8380  CD1 TYR A 547      30.498  21.053  14.245  1.00 40.590          C  
ATOM   8381  CD2 TYR A 547      29.857  22.908  15.608  1.00 40.590          C  
ATOM   8382  CE1 TYR A 547      29.531  20.293  14.825  1.00 40.590          C  
ATOM   8383  CE2 TYR A 547      28.884  22.137  16.194  1.00 40.590          C  
ATOM   8384  CZ  TYR A 547      28.733  20.829  15.805  1.00 40.590          C  
ATOM   8385  OH  TYR A 547      27.790  20.044  16.382  1.00 40.590          O  
ATOM   8386  H   TYR A 547      33.277  24.555  12.568  1.00 35.470          H  
ATOM   8387  HA  TYR A 547      31.286  22.628  11.981  1.00 34.520          H  
ATOM   8388 1HB  TYR A 547      32.650  22.551  14.017  1.00 48.710          H  
ATOM   8389 2HB  TYR A 547      31.914  24.029  14.596  1.00 48.710          H  
ATOM   8390  HD1 TYR A 547      31.140  20.626  13.476  1.00 48.710          H  
ATOM   8391  HD2 TYR A 547      29.994  23.945  15.913  1.00 48.710          H  
ATOM   8392  HE1 TYR A 547      29.401  19.257  14.517  1.00 48.710          H  
ATOM   8393  HE2 TYR A 547      28.243  22.555  16.969  1.00 48.710          H  
ATOM   8394  HH  TYR A 547      28.022  19.102  16.194  1.00 48.710          H  
ATOM   8395  N   ALA A 548      30.096  25.549  12.993  1.00 29.490          N  
ATOM   8396  CA  ALA A 548      28.886  26.352  12.992  1.00 29.740          C  
ATOM   8397  C   ALA A 548      28.324  26.483  11.580  1.00 30.160          C  
ATOM   8398  O   ALA A 548      27.104  26.424  11.392  1.00 30.000          O  
ATOM   8399  CB  ALA A 548      29.181  27.725  13.557  1.00 41.540          C  
ATOM   8400  H   ALA A 548      30.957  25.951  13.382  1.00 35.390          H  
ATOM   8401  HA  ALA A 548      28.145  25.851  13.613  1.00 35.690          H  
ATOM   8402 1HB  ALA A 548      28.270  28.319  13.575  1.00 49.840          H  
ATOM   8403 2HB  ALA A 548      29.572  27.620  14.570  1.00 49.840          H  
ATOM   8404 3HB  ALA A 548      29.926  28.218  12.932  1.00 49.840          H  
ATOM   8405  N   VAL A 549      29.211  26.617  10.585  1.00 30.700          N  
ATOM   8406  CA  VAL A 549      28.785  26.700   9.197  1.00 31.130          C  
ATOM   8407  C   VAL A 549      28.108  25.408   8.779  1.00 30.490          C  
ATOM   8408  O   VAL A 549      27.053  25.463   8.150  1.00 30.530          O  
ATOM   8409  CB  VAL A 549      29.954  27.028   8.248  1.00 43.410          C  
ATOM   8410  CG1 VAL A 549      29.503  26.888   6.780  1.00 43.410          C  
ATOM   8411  CG2 VAL A 549      30.423  28.459   8.513  1.00 43.410          C  
ATOM   8412  H   VAL A 549      30.204  26.709  10.828  1.00 36.840          H  
ATOM   8413  HA  VAL A 549      28.060  27.508   9.115  1.00 37.360          H  
ATOM   8414  HB  VAL A 549      30.771  26.334   8.424  1.00 52.090          H  
ATOM   8415 1HG1 VAL A 549      30.336  27.127   6.123  1.00 52.090          H  
ATOM   8416 2HG1 VAL A 549      29.181  25.872   6.581  1.00 52.090          H  
ATOM   8417 3HG1 VAL A 549      28.677  27.573   6.582  1.00 52.090          H  
ATOM   8418 1HG2 VAL A 549      31.255  28.699   7.853  1.00 52.090          H  
ATOM   8419 2HG2 VAL A 549      29.601  29.148   8.328  1.00 52.090          H  
ATOM   8420 3HG2 VAL A 549      30.740  28.558   9.537  1.00 52.090          H  
ATOM   8421  N   VAL A 550      28.689  24.253   9.129  1.00 29.880          N  
ATOM   8422  CA  VAL A 550      28.067  22.985   8.774  1.00 29.250          C  
ATOM   8423  C   VAL A 550      26.683  22.885   9.371  1.00 28.720          C  
ATOM   8424  O   VAL A 550      25.755  22.466   8.682  1.00 28.600          O  
ATOM   8425  CB  VAL A 550      28.903  21.766   9.243  1.00 41.200          C  
ATOM   8426  CG1 VAL A 550      28.086  20.458   9.075  1.00 41.200          C  
ATOM   8427  CG2 VAL A 550      30.175  21.671   8.397  1.00 41.200          C  
ATOM   8428  H   VAL A 550      29.600  24.281   9.602  1.00 35.860          H  
ATOM   8429  HA  VAL A 550      27.979  22.939   7.691  1.00 35.100          H  
ATOM   8430  HB  VAL A 550      29.166  21.883  10.296  1.00 49.440          H  
ATOM   8431 1HG1 VAL A 550      28.680  19.609   9.381  1.00 49.440          H  
ATOM   8432 2HG1 VAL A 550      27.174  20.476   9.672  1.00 49.440          H  
ATOM   8433 3HG1 VAL A 550      27.827  20.363   8.041  1.00 49.440          H  
ATOM   8434 1HG2 VAL A 550      30.770  20.817   8.724  1.00 49.440          H  
ATOM   8435 2HG2 VAL A 550      29.904  21.547   7.349  1.00 49.440          H  
ATOM   8436 3HG2 VAL A 550      30.756  22.580   8.512  1.00 49.440          H  
ATOM   8437  N   VAL A 551      26.529  23.252  10.637  1.00 28.450          N  
ATOM   8438  CA  VAL A 551      25.217  23.166  11.246  1.00 27.980          C  
ATOM   8439  C   VAL A 551      24.240  24.102  10.535  1.00 28.550          C  
ATOM   8440  O   VAL A 551      23.094  23.725  10.287  1.00 28.270          O  
ATOM   8441  CB  VAL A 551      25.280  23.480  12.748  1.00 39.360          C  
ATOM   8442  CG1 VAL A 551      23.848  23.562  13.332  1.00 39.360          C  
ATOM   8443  CG2 VAL A 551      26.105  22.386  13.451  1.00 39.360          C  
ATOM   8444  H   VAL A 551      27.347  23.574  11.168  1.00 34.140          H  
ATOM   8445  HA  VAL A 551      24.858  22.143  11.134  1.00 33.580          H  
ATOM   8446  HB  VAL A 551      25.762  24.451  12.895  1.00 47.230          H  
ATOM   8447 1HG1 VAL A 551      23.906  23.786  14.396  1.00 47.230          H  
ATOM   8448 2HG1 VAL A 551      23.276  24.346  12.839  1.00 47.230          H  
ATOM   8449 3HG1 VAL A 551      23.343  22.604  13.189  1.00 47.230          H  
ATOM   8450 1HG2 VAL A 551      26.169  22.599  14.517  1.00 47.230          H  
ATOM   8451 2HG2 VAL A 551      25.625  21.427  13.303  1.00 47.230          H  
ATOM   8452 3HG2 VAL A 551      27.110  22.353  13.033  1.00 47.230          H  
ATOM   8453  N   ALA A 552      24.651  25.339  10.247  1.00 29.370          N  
ATOM   8454  CA  ALA A 552      23.759  26.259   9.562  1.00 29.950          C  
ATOM   8455  C   ALA A 552      23.341  25.729   8.186  1.00 30.030          C  
ATOM   8456  O   ALA A 552      22.167  25.848   7.804  1.00 30.020          O  
ATOM   8457  CB  ALA A 552      24.441  27.602   9.400  1.00 41.700          C  
ATOM   8458  H   ALA A 552      25.592  25.647  10.515  1.00 35.240          H  
ATOM   8459  HA  ALA A 552      22.863  26.375  10.169  1.00 35.940          H  
ATOM   8460 1HB  ALA A 552      23.767  28.300   8.912  1.00 50.040          H  
ATOM   8461 2HB  ALA A 552      24.719  27.984  10.382  1.00 50.040          H  
ATOM   8462 3HB  ALA A 552      25.340  27.475   8.794  1.00 50.040          H  
ATOM   8463  N   LEU A 553      24.291  25.130   7.448  1.00 30.100          N  
ATOM   8464  CA  LEU A 553      24.004  24.569   6.135  1.00 30.210          C  
ATOM   8465  C   LEU A 553      23.063  23.394   6.241  1.00 29.400          C  
ATOM   8466  O   LEU A 553      22.140  23.265   5.436  1.00 29.450          O  
ATOM   8467  CB  LEU A 553      25.290  24.094   5.459  1.00 42.250          C  
ATOM   8468  CG  LEU A 553      26.294  25.143   4.992  1.00 42.250          C  
ATOM   8469  CD1 LEU A 553      27.572  24.417   4.597  1.00 42.250          C  
ATOM   8470  CD2 LEU A 553      25.736  25.921   3.808  1.00 42.250          C  
ATOM   8471  H   LEU A 553      25.253  25.106   7.800  1.00 36.120          H  
ATOM   8472  HA  LEU A 553      23.522  25.332   5.534  1.00 36.250          H  
ATOM   8473 1HB  LEU A 553      25.815  23.467   6.173  1.00 50.700          H  
ATOM   8474 2HB  LEU A 553      25.020  23.487   4.600  1.00 50.700          H  
ATOM   8475  HG  LEU A 553      26.515  25.831   5.798  1.00 50.700          H  
ATOM   8476 1HD1 LEU A 553      28.314  25.142   4.265  1.00 50.700          H  
ATOM   8477 2HD1 LEU A 553      27.959  23.872   5.456  1.00 50.700          H  
ATOM   8478 3HD1 LEU A 553      27.363  23.718   3.789  1.00 50.700          H  
ATOM   8479 1HD2 LEU A 553      26.475  26.652   3.482  1.00 50.700          H  
ATOM   8480 2HD2 LEU A 553      25.518  25.234   2.990  1.00 50.700          H  
ATOM   8481 3HD2 LEU A 553      24.827  26.442   4.092  1.00 50.700          H  
ATOM   8482  N   LEU A 554      23.269  22.564   7.261  1.00 28.660          N  
ATOM   8483  CA  LEU A 554      22.447  21.401   7.509  1.00 27.830          C  
ATOM   8484  C   LEU A 554      21.018  21.815   7.669  1.00 27.750          C  
ATOM   8485  O   LEU A 554      20.125  21.241   7.041  1.00 27.550          O  
ATOM   8486  CB  LEU A 554      22.885  20.750   8.813  1.00 39.290          C  
ATOM   8487  CG  LEU A 554      22.284  19.422   9.235  1.00 39.290          C  
ATOM   8488  CD1 LEU A 554      23.226  18.859  10.163  1.00 39.290          C  
ATOM   8489  CD2 LEU A 554      20.895  19.569   9.932  1.00 39.290          C  
ATOM   8490  H   LEU A 554      24.081  22.714   7.867  1.00 34.390          H  
ATOM   8491  HA  LEU A 554      22.537  20.710   6.674  1.00 33.400          H  
ATOM   8492 1HB  LEU A 554      23.963  20.622   8.765  1.00 47.150          H  
ATOM   8493 2HB  LEU A 554      22.682  21.437   9.616  1.00 47.150          H  
ATOM   8494  HG  LEU A 554      22.204  18.764   8.391  1.00 47.150          H  
ATOM   8495 1HD1 LEU A 554      22.864  17.933  10.491  1.00 47.150          H  
ATOM   8496 2HD1 LEU A 554      24.187  18.736   9.693  1.00 47.150          H  
ATOM   8497 3HD1 LEU A 554      23.317  19.533  11.004  1.00 47.150          H  
ATOM   8498 1HD2 LEU A 554      20.555  18.589  10.253  1.00 47.150          H  
ATOM   8499 2HD2 LEU A 554      20.992  20.218  10.801  1.00 47.150          H  
ATOM   8500 3HD2 LEU A 554      20.148  19.973   9.274  1.00 47.150          H  
ATOM   8501  N   VAL A 555      20.786  22.793   8.547  1.00 27.930          N  
ATOM   8502  CA  VAL A 555      19.435  23.215   8.830  1.00 27.870          C  
ATOM   8503  C   VAL A 555      18.794  23.788   7.593  1.00 28.490          C  
ATOM   8504  O   VAL A 555      17.657  23.436   7.284  1.00 28.240          O  
ATOM   8505  CB  VAL A 555      19.406  24.223   9.988  1.00 39.040          C  
ATOM   8506  CG1 VAL A 555      17.988  24.817  10.143  1.00 39.040          C  
ATOM   8507  CG2 VAL A 555      19.839  23.504  11.274  1.00 39.040          C  
ATOM   8508  H   VAL A 555      21.578  23.221   9.041  1.00 33.520          H  
ATOM   8509  HA  VAL A 555      18.866  22.339   9.138  1.00 33.440          H  
ATOM   8510  HB  VAL A 555      20.101  25.042   9.775  1.00 46.850          H  
ATOM   8511 1HG1 VAL A 555      17.981  25.527  10.967  1.00 46.850          H  
ATOM   8512 2HG1 VAL A 555      17.699  25.333   9.231  1.00 46.850          H  
ATOM   8513 3HG1 VAL A 555      17.275  24.017  10.347  1.00 46.850          H  
ATOM   8514 1HG2 VAL A 555      19.836  24.208  12.104  1.00 46.850          H  
ATOM   8515 2HG2 VAL A 555      19.148  22.689  11.483  1.00 46.850          H  
ATOM   8516 3HG2 VAL A 555      20.840  23.099  11.151  1.00 46.850          H  
ATOM   8517  N   PHE A 556      19.507  24.656   6.876  1.00 29.280          N  
ATOM   8518  CA  PHE A 556      18.961  25.230   5.663  1.00 29.900          C  
ATOM   8519  C   PHE A 556      18.552  24.161   4.669  1.00 29.590          C  
ATOM   8520  O   PHE A 556      17.424  24.161   4.164  1.00 29.550          O  
ATOM   8521  CB  PHE A 556      19.998  26.132   5.001  1.00 41.610          C  
ATOM   8522  CG  PHE A 556      19.593  26.638   3.657  1.00 41.610          C  
ATOM   8523  CD1 PHE A 556      18.739  27.711   3.525  1.00 41.610          C  
ATOM   8524  CD2 PHE A 556      20.076  26.022   2.506  1.00 41.610          C  
ATOM   8525  CE1 PHE A 556      18.378  28.162   2.278  1.00 41.610          C  
ATOM   8526  CE2 PHE A 556      19.713  26.465   1.266  1.00 41.610          C  
ATOM   8527  CZ  PHE A 556      18.864  27.538   1.148  1.00 41.610          C  
ATOM   8528  H   PHE A 556      20.445  24.935   7.185  1.00 35.140          H  
ATOM   8529  HA  PHE A 556      18.080  25.817   5.927  1.00 35.880          H  
ATOM   8530 1HB  PHE A 556      20.197  26.985   5.646  1.00 49.930          H  
ATOM   8531 2HB  PHE A 556      20.935  25.587   4.894  1.00 49.930          H  
ATOM   8532  HD1 PHE A 556      18.352  28.201   4.420  1.00 49.930          H  
ATOM   8533  HD2 PHE A 556      20.751  25.176   2.598  1.00 49.930          H  
ATOM   8534  HE1 PHE A 556      17.708  29.014   2.185  1.00 49.930          H  
ATOM   8535  HE2 PHE A 556      20.098  25.970   0.373  1.00 49.930          H  
ATOM   8536  HZ  PHE A 556      18.577  27.895   0.160  1.00 49.930          H  
ATOM   8537  N   LEU A 557      19.468  23.251   4.363  1.00 29.350          N  
ATOM   8538  CA  LEU A 557      19.162  22.253   3.373  1.00 29.120          C  
ATOM   8539  C   LEU A 557      18.040  21.347   3.840  1.00 28.310          C  
ATOM   8540  O   LEU A 557      17.170  21.002   3.050  1.00 28.240          O  
ATOM   8541  CB  LEU A 557      20.406  21.449   3.062  1.00 40.860          C  
ATOM   8542  CG  LEU A 557      21.540  22.152   2.339  1.00 40.860          C  
ATOM   8543  CD1 LEU A 557      22.715  21.237   2.358  1.00 40.860          C  
ATOM   8544  CD2 LEU A 557      21.147  22.463   0.903  1.00 40.860          C  
ATOM   8545  H   LEU A 557      20.385  23.263   4.820  1.00 35.220          H  
ATOM   8546  HA  LEU A 557      18.822  22.762   2.478  1.00 34.940          H  
ATOM   8547 1HB  LEU A 557      20.807  21.072   4.005  1.00 49.030          H  
ATOM   8548 2HB  LEU A 557      20.108  20.625   2.435  1.00 49.030          H  
ATOM   8549  HG  LEU A 557      21.805  23.069   2.862  1.00 49.030          H  
ATOM   8550 1HD1 LEU A 557      23.557  21.707   1.852  1.00 49.030          H  
ATOM   8551 2HD1 LEU A 557      22.994  21.014   3.392  1.00 49.030          H  
ATOM   8552 3HD1 LEU A 557      22.443  20.316   1.846  1.00 49.030          H  
ATOM   8553 1HD2 LEU A 557      21.981  22.941   0.394  1.00 49.030          H  
ATOM   8554 2HD2 LEU A 557      20.899  21.534   0.401  1.00 49.030          H  
ATOM   8555 3HD2 LEU A 557      20.291  23.128   0.868  1.00 49.030          H  
ATOM   8556  N   PHE A 558      18.017  20.985   5.128  1.00 27.700          N  
ATOM   8557  CA  PHE A 558      16.976  20.115   5.655  1.00 26.900          C  
ATOM   8558  C   PHE A 558      15.613  20.769   5.428  1.00 27.120          C  
ATOM   8559  O   PHE A 558      14.672  20.146   4.939  1.00 26.840          O  
ATOM   8560  CB  PHE A 558      17.186  19.853   7.139  1.00 37.980          C  
ATOM   8561  CG  PHE A 558      16.263  18.847   7.695  1.00 37.980          C  
ATOM   8562  CD1 PHE A 558      16.527  17.500   7.476  1.00 37.980          C  
ATOM   8563  CD2 PHE A 558      15.153  19.201   8.430  1.00 37.980          C  
ATOM   8564  CE1 PHE A 558      15.715  16.531   7.978  1.00 37.980          C  
ATOM   8565  CE2 PHE A 558      14.321  18.228   8.940  1.00 37.980          C  
ATOM   8566  CZ  PHE A 558      14.603  16.887   8.716  1.00 37.980          C  
ATOM   8567  H   PHE A 558      18.762  21.281   5.765  1.00 33.240          H  
ATOM   8568  HA  PHE A 558      17.011  19.167   5.123  1.00 32.280          H  
ATOM   8569 1HB  PHE A 558      18.194  19.539   7.328  1.00 45.580          H  
ATOM   8570 2HB  PHE A 558      17.045  20.786   7.686  1.00 45.580          H  
ATOM   8571  HD1 PHE A 558      17.393  17.221   6.896  1.00 45.580          H  
ATOM   8572  HD2 PHE A 558      14.936  20.258   8.605  1.00 45.580          H  
ATOM   8573  HE1 PHE A 558      15.948  15.486   7.796  1.00 45.580          H  
ATOM   8574  HE2 PHE A 558      13.443  18.510   9.522  1.00 45.580          H  
ATOM   8575  HZ  PHE A 558      13.945  16.120   9.125  1.00 45.580          H  
ATOM   8576  N   GLN A 559      15.515  22.063   5.768  1.00 27.680          N  
ATOM   8577  CA  GLN A 559      14.284  22.837   5.624  1.00 27.960          C  
ATOM   8578  C   GLN A 559      13.812  22.892   4.174  1.00 28.410          C  
ATOM   8579  O   GLN A 559      12.609  22.931   3.909  1.00 28.330          O  
ATOM   8580  CB  GLN A 559      14.490  24.256   6.147  1.00 39.030          C  
ATOM   8581  CG  GLN A 559      14.630  24.366   7.654  1.00 39.030          C  
ATOM   8582  CD  GLN A 559      15.026  25.761   8.070  1.00 39.030          C  
ATOM   8583  OE1 GLN A 559      15.467  26.558   7.235  1.00 39.030          O  
ATOM   8584  NE2 GLN A 559      14.869  26.073   9.349  1.00 39.030          N  
ATOM   8585  H   GLN A 559      16.332  22.529   6.180  1.00 33.220          H  
ATOM   8586  HA  GLN A 559      13.508  22.354   6.213  1.00 33.550          H  
ATOM   8587 1HB  GLN A 559      15.397  24.666   5.701  1.00 46.840          H  
ATOM   8588 2HB  GLN A 559      13.659  24.884   5.832  1.00 46.840          H  
ATOM   8589 1HG  GLN A 559      13.665  24.144   8.104  1.00 46.840          H  
ATOM   8590 2HG  GLN A 559      15.368  23.663   8.014  1.00 46.840          H  
ATOM   8591 1HE2 GLN A 559      15.115  26.986   9.676  1.00 46.840          H  
ATOM   8592 2HE2 GLN A 559      14.506  25.397   9.992  1.00 46.840          H  
ATOM   8593  N   LYS A 560      14.751  22.879   3.230  1.00 28.870          N  
ATOM   8594  CA  LYS A 560      14.412  22.919   1.819  1.00 29.350          C  
ATOM   8595  C   LYS A 560      14.096  21.544   1.204  1.00 28.840          C  
ATOM   8596  O   LYS A 560      13.816  21.469   0.003  1.00 29.200          O  
ATOM   8597  CB  LYS A 560      15.536  23.589   1.013  1.00 40.900          C  
ATOM   8598  CG  LYS A 560      15.821  25.068   1.362  1.00 40.900          C  
ATOM   8599  CD  LYS A 560      14.640  25.986   1.021  1.00 40.900          C  
ATOM   8600  CE  LYS A 560      14.985  27.446   1.248  1.00 40.900          C  
ATOM   8601  NZ  LYS A 560      13.821  28.347   0.968  1.00 40.900          N  
ATOM   8602  H   LYS A 560      15.741  22.906   3.504  1.00 34.640          H  
ATOM   8603  HA  LYS A 560      13.509  23.512   1.713  1.00 35.220          H  
ATOM   8604 1HB  LYS A 560      16.465  23.034   1.182  1.00 49.080          H  
ATOM   8605 2HB  LYS A 560      15.311  23.529  -0.050  1.00 49.080          H  
ATOM   8606 1HG  LYS A 560      16.020  25.155   2.426  1.00 49.080          H  
ATOM   8607 2HG  LYS A 560      16.707  25.398   0.824  1.00 49.080          H  
ATOM   8608 1HD  LYS A 560      14.347  25.839  -0.019  1.00 49.080          H  
ATOM   8609 2HD  LYS A 560      13.794  25.748   1.660  1.00 49.080          H  
ATOM   8610 1HE  LYS A 560      15.298  27.579   2.284  1.00 49.080          H  
ATOM   8611 2HE  LYS A 560      15.808  27.721   0.592  1.00 49.080          H  
ATOM   8612 1HZ  LYS A 560      14.091  29.308   1.129  1.00 49.080          H  
ATOM   8613 2HZ  LYS A 560      13.530  28.239   0.005  1.00 49.080          H  
ATOM   8614 3HZ  LYS A 560      13.052  28.110   1.579  1.00 49.080          H  
ATOM   8615  N   LEU A 561      14.149  20.452   1.975  1.00 28.040          N  
ATOM   8616  CA  LEU A 561      13.835  19.160   1.377  1.00 27.550          C  
ATOM   8617  C   LEU A 561      12.296  18.989   1.334  1.00 27.010          C  
ATOM   8618  O   LEU A 561      11.616  19.377   2.283  1.00 26.520          O  
ATOM   8619  CB  LEU A 561      14.408  17.995   2.212  1.00 38.770          C  
ATOM   8620  CG  LEU A 561      15.965  17.900   2.427  1.00 38.770          C  
ATOM   8621  CD1 LEU A 561      16.232  16.709   3.364  1.00 38.770          C  
ATOM   8622  CD2 LEU A 561      16.751  17.767   1.089  1.00 38.770          C  
ATOM   8623  H   LEU A 561      14.380  20.519   2.972  1.00 33.650          H  
ATOM   8624  HA  LEU A 561      14.279  19.135   0.398  1.00 33.060          H  
ATOM   8625 1HB  LEU A 561      13.971  18.078   3.209  1.00 46.520          H  
ATOM   8626 2HB  LEU A 561      14.059  17.065   1.779  1.00 46.520          H  
ATOM   8627  HG  LEU A 561      16.293  18.787   2.922  1.00 46.520          H  
ATOM   8628 1HD1 LEU A 561      17.282  16.637   3.567  1.00 46.520          H  
ATOM   8629 2HD1 LEU A 561      15.693  16.860   4.300  1.00 46.520          H  
ATOM   8630 3HD1 LEU A 561      15.895  15.792   2.898  1.00 46.520          H  
ATOM   8631 1HD2 LEU A 561      17.815  17.720   1.292  1.00 46.520          H  
ATOM   8632 2HD2 LEU A 561      16.470  16.884   0.569  1.00 46.520          H  
ATOM   8633 3HD2 LEU A 561      16.554  18.636   0.465  1.00 46.520          H  
ATOM   8634  N   PRO A 562      11.717  18.399   0.267  1.00 27.110          N  
ATOM   8635  CA  PRO A 562      10.318  17.991   0.141  1.00 26.620          C  
ATOM   8636  C   PRO A 562      10.046  16.913   1.176  1.00 25.660          C  
ATOM   8637  O   PRO A 562      11.001  16.338   1.670  1.00 25.450          O  
ATOM   8638  CB  PRO A 562      10.235  17.417  -1.282  1.00 39.930          C  
ATOM   8639  CG  PRO A 562      11.407  18.013  -2.019  1.00 39.930          C  
ATOM   8640  CD  PRO A 562      12.493  18.176  -0.976  1.00 39.930          C  
ATOM   8641  HA  PRO A 562       9.655  18.859   0.281  1.00 31.940          H  
ATOM   8642 1HB  PRO A 562      10.279  16.314  -1.241  1.00 47.920          H  
ATOM   8643 2HB  PRO A 562       9.264  17.677  -1.737  1.00 47.920          H  
ATOM   8644 1HG  PRO A 562      11.713  17.338  -2.837  1.00 47.920          H  
ATOM   8645 2HG  PRO A 562      11.119  18.966  -2.485  1.00 47.920          H  
ATOM   8646 1HD  PRO A 562      13.102  17.264  -0.895  1.00 47.920          H  
ATOM   8647 2HD  PRO A 562      13.066  19.063  -1.277  1.00 47.920          H  
ATOM   8648  N   SER A 563       8.792  16.662   1.548  1.00 25.100          N  
ATOM   8649  CA  SER A 563       8.487  15.573   2.498  1.00 24.150          C  
ATOM   8650  C   SER A 563       7.506  14.535   1.930  1.00 23.750          C  
ATOM   8651  O   SER A 563       6.660  14.855   1.089  1.00 24.100          O  
ATOM   8652  CB  SER A 563       7.917  16.144   3.782  1.00 34.190          C  
ATOM   8653  OG  SER A 563       6.692  16.792   3.550  1.00 34.190          O  
ATOM   8654  H   SER A 563       8.032  17.201   1.145  1.00 30.120          H  
ATOM   8655  HA  SER A 563       9.405  15.051   2.743  1.00 28.980          H  
ATOM   8656 1HB  SER A 563       7.776  15.338   4.501  1.00 41.030          H  
ATOM   8657 2HB  SER A 563       8.631  16.846   4.211  1.00 41.030          H  
ATOM   8658  HG  SER A 563       6.366  17.064   4.412  1.00 41.030          H  
ATOM   8659  N   SER A 564       7.613  13.287   2.416  1.00 23.020          N  
ATOM   8660  CA  SER A 564       6.727  12.175   2.014  1.00 22.530          C  
ATOM   8661  C   SER A 564       6.817  11.002   2.996  1.00 21.610          C  
ATOM   8662  O   SER A 564       7.638  11.023   3.904  1.00 21.430          O  
ATOM   8663  CB  SER A 564       7.087  11.680   0.625  1.00 31.740          C  
ATOM   8664  OG  SER A 564       8.334  11.067   0.642  1.00 31.740          O  
ATOM   8665  H   SER A 564       8.361  13.094   3.089  1.00 27.620          H  
ATOM   8666  HA  SER A 564       5.699  12.539   2.007  1.00 27.040          H  
ATOM   8667 1HB  SER A 564       6.336  10.970   0.282  1.00 38.090          H  
ATOM   8668 2HB  SER A 564       7.097  12.512  -0.076  1.00 38.090          H  
ATOM   8669  HG  SER A 564       8.488  10.710  -0.235  1.00 38.090          H  
ATOM   8670  N   PHE A 565       5.951   9.981   2.868  1.00 21.020          N  
ATOM   8671  CA  PHE A 565       6.158   8.798   3.721  1.00 20.170          C  
ATOM   8672  C   PHE A 565       7.008   7.736   3.019  1.00 20.110          C  
ATOM   8673  O   PHE A 565       8.104   7.395   3.474  1.00 19.970          O  
ATOM   8674  CB  PHE A 565       4.842   8.132   4.153  1.00 28.580          C  
ATOM   8675  CG  PHE A 565       4.036   8.866   5.200  1.00 28.580          C  
ATOM   8676  CD1 PHE A 565       2.748   9.321   4.926  1.00 28.580          C  
ATOM   8677  CD2 PHE A 565       4.562   9.098   6.473  1.00 28.580          C  
ATOM   8678  CE1 PHE A 565       2.013   9.976   5.899  1.00 28.580          C  
ATOM   8679  CE2 PHE A 565       3.826   9.757   7.438  1.00 28.580          C  
ATOM   8680  CZ  PHE A 565       2.555  10.194   7.157  1.00 28.580          C  
ATOM   8681  H   PHE A 565       5.232  10.008   2.162  1.00 25.220          H  
ATOM   8682  HA  PHE A 565       6.689   9.109   4.619  1.00 24.200          H  
ATOM   8683 1HB  PHE A 565       4.209   7.994   3.283  1.00 34.290          H  
ATOM   8684 2HB  PHE A 565       5.062   7.135   4.541  1.00 34.290          H  
ATOM   8685  HD1 PHE A 565       2.311   9.152   3.940  1.00 34.290          H  
ATOM   8686  HD2 PHE A 565       5.565   8.753   6.710  1.00 34.290          H  
ATOM   8687  HE1 PHE A 565       1.009  10.316   5.674  1.00 34.290          H  
ATOM   8688  HE2 PHE A 565       4.247   9.928   8.432  1.00 34.290          H  
ATOM   8689  HZ  PHE A 565       1.984  10.711   7.939  1.00 34.290          H  
ATOM   8690  N   LEU A 566       6.528   7.243   1.878  1.00 20.300          N  
ATOM   8691  CA  LEU A 566       7.249   6.226   1.123  1.00 20.350          C  
ATOM   8692  C   LEU A 566       7.219   6.603  -0.367  1.00 21.220          C  
ATOM   8693  O   LEU A 566       6.213   7.149  -0.826  1.00 21.540          O  
ATOM   8694  CB  LEU A 566       6.641   4.837   1.375  1.00 28.470          C  
ATOM   8695  CG  LEU A 566       6.731   4.265   2.843  1.00 28.470          C  
ATOM   8696  CD1 LEU A 566       5.913   3.053   2.887  1.00 28.470          C  
ATOM   8697  CD2 LEU A 566       8.174   3.922   3.240  1.00 28.470          C  
ATOM   8698  H   LEU A 566       5.640   7.569   1.530  1.00 24.360          H  
ATOM   8699  HA  LEU A 566       8.269   6.228   1.479  1.00 24.420          H  
ATOM   8700 1HB  LEU A 566       5.583   4.885   1.119  1.00 34.160          H  
ATOM   8701 2HB  LEU A 566       7.106   4.112   0.710  1.00 34.160          H  
ATOM   8702  HG  LEU A 566       6.323   4.986   3.546  1.00 34.160          H  
ATOM   8703 1HD1 LEU A 566       5.920   2.614   3.873  1.00 34.160          H  
ATOM   8704 2HD1 LEU A 566       4.939   3.310   2.620  1.00 34.160          H  
ATOM   8705 3HD1 LEU A 566       6.298   2.358   2.183  1.00 34.160          H  
ATOM   8706 1HD2 LEU A 566       8.184   3.513   4.251  1.00 34.160          H  
ATOM   8707 2HD2 LEU A 566       8.566   3.185   2.551  1.00 34.160          H  
ATOM   8708 3HD2 LEU A 566       8.796   4.813   3.214  1.00 34.160          H  
ATOM   8709  N   PRO A 567       8.303   6.351  -1.129  1.00 21.650          N  
ATOM   8710  CA  PRO A 567       8.456   6.642  -2.548  1.00 22.470          C  
ATOM   8711  C   PRO A 567       7.577   5.811  -3.469  1.00 22.360          C  
ATOM   8712  O   PRO A 567       7.266   4.654  -3.184  1.00 21.700          O  
ATOM   8713  CB  PRO A 567       9.938   6.320  -2.793  1.00 33.700          C  
ATOM   8714  CG  PRO A 567      10.303   5.313  -1.731  1.00 33.700          C  
ATOM   8715  CD  PRO A 567       9.475   5.691  -0.531  1.00 33.700          C  
ATOM   8716  HA  PRO A 567       8.264   7.713  -2.712  1.00 26.960          H  
ATOM   8717 1HB  PRO A 567      10.056   5.908  -3.815  1.00 40.450          H  
ATOM   8718 2HB  PRO A 567      10.542   7.238  -2.750  1.00 40.450          H  
ATOM   8719 1HG  PRO A 567      10.087   4.289  -2.089  1.00 40.450          H  
ATOM   8720 2HG  PRO A 567      11.387   5.355  -1.531  1.00 40.450          H  
ATOM   8721 1HD  PRO A 567       9.184   4.777  -0.016  1.00 40.450          H  
ATOM   8722 2HD  PRO A 567      10.039   6.383   0.114  1.00 40.450          H  
ATOM   8723  N   GLU A 568       7.255   6.391  -4.615  1.00 23.050          N  
ATOM   8724  CA  GLU A 568       6.500   5.703  -5.643  1.00 23.080          C  
ATOM   8725  C   GLU A 568       7.403   4.674  -6.311  1.00 23.310          C  
ATOM   8726  O   GLU A 568       8.609   4.903  -6.449  1.00 23.790          O  
ATOM   8727  CB  GLU A 568       5.962   6.715  -6.647  1.00 32.300          C  
ATOM   8728  CG  GLU A 568       4.966   7.703  -6.034  1.00 32.300          C  
ATOM   8729  CD  GLU A 568       4.396   8.642  -7.032  1.00 32.300          C  
ATOM   8730  OE1 GLU A 568       3.883   8.160  -8.000  1.00 32.300          O  
ATOM   8731  OE2 GLU A 568       4.483   9.831  -6.851  1.00 32.300          O  
ATOM   8732  H   GLU A 568       7.541   7.345  -4.782  1.00 27.660          H  
ATOM   8733  HA  GLU A 568       5.662   5.180  -5.180  1.00 27.700          H  
ATOM   8734 1HB  GLU A 568       6.788   7.282  -7.075  1.00 38.760          H  
ATOM   8735 2HB  GLU A 568       5.463   6.190  -7.463  1.00 38.760          H  
ATOM   8736 1HG  GLU A 568       4.151   7.139  -5.576  1.00 38.760          H  
ATOM   8737 2HG  GLU A 568       5.460   8.271  -5.247  1.00 38.760          H  
ATOM   8738  N   GLU A 569       6.812   3.573  -6.768  1.00 23.000          N  
ATOM   8739  CA  GLU A 569       7.574   2.512  -7.414  1.00 23.250          C  
ATOM   8740  C   GLU A 569       6.808   1.858  -8.556  1.00 23.570          C  
ATOM   8741  O   GLU A 569       5.575   1.857  -8.585  1.00 23.270          O  
ATOM   8742  CB  GLU A 569       7.942   1.456  -6.359  1.00 32.450          C  
ATOM   8743  CG  GLU A 569       8.793   0.296  -6.836  1.00 32.450          C  
ATOM   8744  CD  GLU A 569      10.084   0.728  -7.369  1.00 32.450          C  
ATOM   8745  OE1 GLU A 569      10.146   1.199  -8.480  1.00 32.450          O  
ATOM   8746  OE2 GLU A 569      11.028   0.595  -6.657  1.00 32.450          O  
ATOM   8747  H   GLU A 569       5.815   3.464  -6.642  1.00 27.600          H  
ATOM   8748  HA  GLU A 569       8.488   2.944  -7.822  1.00 27.900          H  
ATOM   8749 1HB  GLU A 569       8.476   1.942  -5.538  1.00 38.940          H  
ATOM   8750 2HB  GLU A 569       7.026   1.034  -5.944  1.00 38.940          H  
ATOM   8751 1HG  GLU A 569       9.003  -0.302  -5.966  1.00 38.940          H  
ATOM   8752 2HG  GLU A 569       8.260  -0.334  -7.544  1.00 38.940          H  
ATOM   8753  N   ASP A 570       7.556   1.296  -9.497  1.00 24.170          N  
ATOM   8754  CA  ASP A 570       7.001   0.577 -10.628  1.00 24.490          C  
ATOM   8755  C   ASP A 570       6.707  -0.864 -10.234  1.00 23.900          C  
ATOM   8756  O   ASP A 570       7.611  -1.685 -10.064  1.00 23.920          O  
ATOM   8757  CB  ASP A 570       7.959   0.661 -11.816  1.00 34.160          C  
ATOM   8758  CG  ASP A 570       7.475  -0.011 -13.121  1.00 34.160          C  
ATOM   8759  OD1 ASP A 570       6.728  -0.999 -13.106  1.00 34.160          O  
ATOM   8760  OD2 ASP A 570       7.838   0.528 -14.169  1.00 34.160          O  
ATOM   8761  H   ASP A 570       8.572   1.350  -9.381  1.00 29.000          H  
ATOM   8762  HA  ASP A 570       6.068   1.059 -10.905  1.00 29.390          H  
ATOM   8763 1HB  ASP A 570       8.167   1.711 -12.028  1.00 40.990          H  
ATOM   8764 2HB  ASP A 570       8.910   0.203 -11.528  1.00 40.990          H  
ATOM   8765  N   GLN A 571       5.426  -1.143 -10.037  1.00 23.400          N  
ATOM   8766  CA  GLN A 571       4.952  -2.426  -9.546  1.00 22.770          C  
ATOM   8767  C   GLN A 571       4.603  -3.426 -10.651  1.00 23.160          C  
ATOM   8768  O   GLN A 571       4.044  -4.487 -10.372  1.00 22.710          O  
ATOM   8769  CB  GLN A 571       3.762  -2.201  -8.608  1.00 32.130          C  
ATOM   8770  CG  GLN A 571       4.153  -1.432  -7.345  1.00 32.130          C  
ATOM   8771  CD  GLN A 571       2.985  -1.119  -6.423  1.00 32.130          C  
ATOM   8772  OE1 GLN A 571       1.996  -1.856  -6.357  1.00 32.130          O  
ATOM   8773  NE2 GLN A 571       3.109  -0.010  -5.701  1.00 32.130          N  
ATOM   8774  H   GLN A 571       4.757  -0.404 -10.212  1.00 28.080          H  
ATOM   8775  HA  GLN A 571       5.749  -2.858  -8.959  1.00 27.320          H  
ATOM   8776 1HB  GLN A 571       2.978  -1.645  -9.126  1.00 38.560          H  
ATOM   8777 2HB  GLN A 571       3.345  -3.163  -8.306  1.00 38.560          H  
ATOM   8778 1HG  GLN A 571       4.876  -2.030  -6.788  1.00 38.560          H  
ATOM   8779 2HG  GLN A 571       4.611  -0.486  -7.635  1.00 38.560          H  
ATOM   8780 1HE2 GLN A 571       2.381   0.290  -5.037  1.00 38.560          H  
ATOM   8781 2HE2 GLN A 571       3.930   0.552  -5.784  1.00 38.560          H  
ATOM   8782  N   GLY A 572       4.842  -3.056 -11.912  1.00 24.000          N  
ATOM   8783  CA  GLY A 572       4.539  -3.929 -13.048  1.00 24.470          C  
ATOM   8784  C   GLY A 572       3.113  -3.836 -13.603  1.00 24.390          C  
ATOM   8785  O   GLY A 572       2.812  -4.470 -14.617  1.00 24.820          O  
ATOM   8786  H   GLY A 572       5.364  -2.183 -12.105  1.00 28.800          H  
ATOM   8787 1HA  GLY A 572       5.238  -3.695 -13.848  1.00 29.360          H  
ATOM   8788 2HA  GLY A 572       4.740  -4.959 -12.761  1.00 29.360          H  
ATOM   8789  N   VAL A 573       2.227  -3.119 -12.920  1.00 23.850          N  
ATOM   8790  CA  VAL A 573       0.846  -2.973 -13.372  1.00 23.720          C  
ATOM   8791  C   VAL A 573       0.413  -1.519 -13.282  1.00 23.790          C  
ATOM   8792  O   VAL A 573       0.901  -0.778 -12.427  1.00 23.570          O  
ATOM   8793  CB  VAL A 573      -0.120  -3.864 -12.532  1.00 33.260          C  
ATOM   8794  CG1 VAL A 573       0.174  -5.356 -12.701  1.00 33.260          C  
ATOM   8795  CG2 VAL A 573       0.024  -3.525 -11.070  1.00 33.260          C  
ATOM   8796  H   VAL A 573       2.541  -2.636 -12.090  1.00 28.620          H  
ATOM   8797  HA  VAL A 573       0.783  -3.280 -14.416  1.00 28.460          H  
ATOM   8798  HB  VAL A 573      -1.143  -3.679 -12.867  1.00 39.910          H  
ATOM   8799 1HG1 VAL A 573      -0.530  -5.935 -12.103  1.00 39.910          H  
ATOM   8800 2HG1 VAL A 573       0.066  -5.622 -13.741  1.00 39.910          H  
ATOM   8801 3HG1 VAL A 573       1.188  -5.575 -12.372  1.00 39.910          H  
ATOM   8802 1HG2 VAL A 573      -0.660  -4.132 -10.489  1.00 39.910          H  
ATOM   8803 2HG2 VAL A 573       1.046  -3.720 -10.738  1.00 39.910          H  
ATOM   8804 3HG2 VAL A 573      -0.208  -2.490 -10.927  1.00 39.910          H  
ATOM   8805  N   VAL A 574      -0.560  -1.146 -14.109  1.00 24.110          N  
ATOM   8806  CA  VAL A 574      -1.195   0.173 -14.050  1.00 24.190          C  
ATOM   8807  C   VAL A 574      -2.711   0.039 -14.130  1.00 23.840          C  
ATOM   8808  O   VAL A 574      -3.231  -0.999 -14.558  1.00 23.720          O  
ATOM   8809  CB  VAL A 574      -0.706   1.111 -15.184  1.00 33.830          C  
ATOM   8810  CG1 VAL A 574       0.750   1.311 -15.068  1.00 33.830          C  
ATOM   8811  CG2 VAL A 574      -1.048   0.543 -16.541  1.00 33.830          C  
ATOM   8812  H   VAL A 574      -0.874  -1.833 -14.803  1.00 28.930          H  
ATOM   8813  HA  VAL A 574      -0.946   0.639 -13.096  1.00 29.030          H  
ATOM   8814  HB  VAL A 574      -1.183   2.089 -15.060  1.00 40.600          H  
ATOM   8815 1HG1 VAL A 574       1.092   1.998 -15.840  1.00 40.600          H  
ATOM   8816 2HG1 VAL A 574       0.955   1.722 -14.085  1.00 40.600          H  
ATOM   8817 3HG1 VAL A 574       1.256   0.360 -15.180  1.00 40.600          H  
ATOM   8818 1HG2 VAL A 574      -0.704   1.218 -17.323  1.00 40.600          H  
ATOM   8819 2HG2 VAL A 574      -0.564  -0.430 -16.663  1.00 40.600          H  
ATOM   8820 3HG2 VAL A 574      -2.126   0.435 -16.614  1.00 40.600          H  
ATOM   8821  N   MET A 575      -3.426   1.102 -13.781  1.00 23.710          N  
ATOM   8822  CA  MET A 575      -4.878   1.099 -13.973  1.00 23.450          C  
ATOM   8823  C   MET A 575      -5.289   2.304 -14.797  1.00 24.060          C  
ATOM   8824  O   MET A 575      -4.613   3.330 -14.764  1.00 24.420          O  
ATOM   8825  CB  MET A 575      -5.598   1.104 -12.634  1.00 32.930          C  
ATOM   8826  CG  MET A 575      -5.327  -0.111 -11.773  1.00 32.930          C  
ATOM   8827  SD  MET A 575      -6.140  -0.027 -10.170  1.00 32.930          S  
ATOM   8828  CE  MET A 575      -5.152   1.190  -9.280  1.00 32.930          C  
ATOM   8829  H   MET A 575      -2.953   1.928 -13.391  1.00 28.450          H  
ATOM   8830  HA  MET A 575      -5.169   0.207 -14.529  1.00 28.140          H  
ATOM   8831 1HB  MET A 575      -5.293   1.975 -12.089  1.00 39.520          H  
ATOM   8832 2HB  MET A 575      -6.676   1.175 -12.801  1.00 39.520          H  
ATOM   8833 1HG  MET A 575      -5.669  -1.006 -12.295  1.00 39.520          H  
ATOM   8834 2HG  MET A 575      -4.258  -0.203 -11.609  1.00 39.520          H  
ATOM   8835 1HE  MET A 575      -5.555   1.320  -8.276  1.00 39.520          H  
ATOM   8836 2HE  MET A 575      -4.127   0.848  -9.215  1.00 39.520          H  
ATOM   8837 3HE  MET A 575      -5.178   2.137  -9.798  1.00 39.520          H  
ATOM   8838  N   THR A 576      -6.359   2.172 -15.581  1.00 24.170          N  
ATOM   8839  CA  THR A 576      -6.898   3.321 -16.318  1.00 24.710          C  
ATOM   8840  C   THR A 576      -8.410   3.475 -16.167  1.00 24.240          C  
ATOM   8841  O   THR A 576      -9.176   2.574 -16.503  1.00 23.770          O  
ATOM   8842  CB  THR A 576      -6.469   3.228 -17.797  1.00 34.380          C  
ATOM   8843  OG1 THR A 576      -5.047   3.233 -17.875  1.00 34.380          O  
ATOM   8844  CG2 THR A 576      -6.977   4.362 -18.550  1.00 34.380          C  
ATOM   8845  H   THR A 576      -6.820   1.258 -15.633  1.00 29.000          H  
ATOM   8846  HA  THR A 576      -6.492   4.219 -15.890  1.00 29.650          H  
ATOM   8847  HB  THR A 576      -6.846   2.301 -18.230  1.00 41.250          H  
ATOM   8848  HG1 THR A 576      -4.716   2.443 -17.443  1.00 41.250          H  
ATOM   8849 1HG2 THR A 576      -6.659   4.288 -19.587  1.00 41.250          H  
ATOM   8850 2HG2 THR A 576      -8.051   4.339 -18.498  1.00 41.250          H  
ATOM   8851 3HG2 THR A 576      -6.598   5.283 -18.116  1.00 41.250          H  
ATOM   8852  N   LEU A 577      -8.863   4.648 -15.716  1.00 24.400          N  
ATOM   8853  CA  LEU A 577     -10.303   4.820 -15.491  1.00 24.010          C  
ATOM   8854  C   LEU A 577     -11.024   5.738 -16.483  1.00 24.630          C  
ATOM   8855  O   LEU A 577     -10.628   6.883 -16.746  1.00 25.310          O  
ATOM   8856  CB  LEU A 577     -10.542   5.286 -14.059  1.00 33.770          C  
ATOM   8857  CG  LEU A 577     -10.510   4.158 -12.969  1.00 33.770          C  
ATOM   8858  CD1 LEU A 577      -9.082   3.772 -12.593  1.00 33.770          C  
ATOM   8859  CD2 LEU A 577     -11.228   4.633 -11.776  1.00 33.770          C  
ATOM   8860  H   LEU A 577      -8.197   5.385 -15.456  1.00 29.280          H  
ATOM   8861  HA  LEU A 577     -10.772   3.842 -15.580  1.00 28.810          H  
ATOM   8862 1HB  LEU A 577      -9.770   6.008 -13.812  1.00 40.520          H  
ATOM   8863 2HB  LEU A 577     -11.513   5.784 -14.014  1.00 40.520          H  
ATOM   8864  HG  LEU A 577     -11.010   3.275 -13.362  1.00 40.520          H  
ATOM   8865 1HD1 LEU A 577      -9.098   3.000 -11.833  1.00 40.520          H  
ATOM   8866 2HD1 LEU A 577      -8.533   3.401 -13.433  1.00 40.520          H  
ATOM   8867 3HD1 LEU A 577      -8.597   4.652 -12.203  1.00 40.520          H  
ATOM   8868 1HD2 LEU A 577     -11.239   3.860 -11.034  1.00 40.520          H  
ATOM   8869 2HD2 LEU A 577     -10.739   5.518 -11.372  1.00 40.520          H  
ATOM   8870 3HD2 LEU A 577     -12.229   4.875 -12.067  1.00 40.520          H  
ATOM   8871  N   VAL A 578     -12.124   5.202 -17.021  1.00 24.370          N  
ATOM   8872  CA  VAL A 578     -12.941   5.802 -18.075  1.00 24.880          C  
ATOM   8873  C   VAL A 578     -14.299   6.336 -17.619  1.00 24.480          C  
ATOM   8874  O   VAL A 578     -15.131   5.598 -17.080  1.00 23.760          O  
ATOM   8875  CB  VAL A 578     -13.167   4.710 -19.153  1.00 34.630          C  
ATOM   8876  CG1 VAL A 578     -14.050   5.214 -20.250  1.00 34.630          C  
ATOM   8877  CG2 VAL A 578     -11.812   4.257 -19.695  1.00 34.630          C  
ATOM   8878  H   VAL A 578     -12.422   4.277 -16.693  1.00 29.240          H  
ATOM   8879  HA  VAL A 578     -12.385   6.632 -18.506  1.00 29.860          H  
ATOM   8880  HB  VAL A 578     -13.667   3.859 -18.702  1.00 41.550          H  
ATOM   8881 1HG1 VAL A 578     -14.200   4.430 -20.989  1.00 41.550          H  
ATOM   8882 2HG1 VAL A 578     -15.003   5.489 -19.836  1.00 41.550          H  
ATOM   8883 3HG1 VAL A 578     -13.596   6.072 -20.712  1.00 41.550          H  
ATOM   8884 1HG2 VAL A 578     -11.936   3.493 -20.430  1.00 41.550          H  
ATOM   8885 2HG2 VAL A 578     -11.326   5.075 -20.146  1.00 41.550          H  
ATOM   8886 3HG2 VAL A 578     -11.195   3.868 -18.885  1.00 41.550          H  
ATOM   8887  N   GLN A 579     -14.559   7.617 -17.896  1.00 24.980          N  
ATOM   8888  CA  GLN A 579     -15.835   8.222 -17.524  1.00 24.700          C  
ATOM   8889  C   GLN A 579     -16.546   8.856 -18.724  1.00 25.380          C  
ATOM   8890  O   GLN A 579     -15.981   9.697 -19.425  1.00 26.130          O  
ATOM   8891  CB  GLN A 579     -15.588   9.268 -16.435  1.00 34.690          C  
ATOM   8892  CG  GLN A 579     -16.807  10.065 -15.995  1.00 34.690          C  
ATOM   8893  CD  GLN A 579     -17.786   9.263 -15.152  1.00 34.690          C  
ATOM   8894  OE1 GLN A 579     -17.382   8.748 -14.088  1.00 34.690          O  
ATOM   8895  NE2 GLN A 579     -19.044   9.172 -15.582  1.00 34.690          N  
ATOM   8896  H   GLN A 579     -13.846   8.225 -18.314  1.00 29.980          H  
ATOM   8897  HA  GLN A 579     -16.491   7.446 -17.128  1.00 29.640          H  
ATOM   8898 1HB  GLN A 579     -15.212   8.757 -15.549  1.00 41.630          H  
ATOM   8899 2HB  GLN A 579     -14.806   9.945 -16.752  1.00 41.630          H  
ATOM   8900 1HG  GLN A 579     -16.464  10.905 -15.395  1.00 41.630          H  
ATOM   8901 2HG  GLN A 579     -17.343  10.439 -16.869  1.00 41.630          H  
ATOM   8902 1HE2 GLN A 579     -19.734   8.700 -14.994  1.00 41.630          H  
ATOM   8903 2HE2 GLN A 579     -19.335   9.604 -16.477  1.00 41.630          H  
ATOM   8904  N   LEU A 580     -17.790   8.472 -18.955  1.00 25.140          N  
ATOM   8905  CA  LEU A 580     -18.533   9.018 -20.063  1.00 25.720          C  
ATOM   8906  C   LEU A 580     -19.574  10.042 -19.621  1.00 25.570          C  
ATOM   8907  O   LEU A 580     -19.852  10.164 -18.421  1.00 24.930          O  
ATOM   8908  CB  LEU A 580     -19.130   7.884 -20.870  1.00 35.780          C  
ATOM   8909  CG  LEU A 580     -18.213   7.339 -21.916  1.00 35.780          C  
ATOM   8910  CD1 LEU A 580     -17.270   6.325 -21.323  1.00 35.780          C  
ATOM   8911  CD2 LEU A 580     -19.015   6.797 -22.965  1.00 35.780          C  
ATOM   8912  H   LEU A 580     -18.229   7.748 -18.376  1.00 30.170          H  
ATOM   8913  HA  LEU A 580     -17.807   9.516 -20.689  1.00 30.860          H  
ATOM   8914 1HB  LEU A 580     -19.303   7.069 -20.189  1.00 42.930          H  
ATOM   8915 2HB  LEU A 580     -20.076   8.136 -21.285  1.00 42.930          H  
ATOM   8916  HG  LEU A 580     -17.611   8.136 -22.323  1.00 42.930          H  
ATOM   8917 1HD1 LEU A 580     -16.613   5.948 -22.093  1.00 42.930          H  
ATOM   8918 2HD1 LEU A 580     -16.678   6.778 -20.565  1.00 42.930          H  
ATOM   8919 3HD1 LEU A 580     -17.836   5.502 -20.892  1.00 42.930          H  
ATOM   8920 1HD2 LEU A 580     -18.356   6.425 -23.740  1.00 42.930          H  
ATOM   8921 2HD2 LEU A 580     -19.632   5.992 -22.571  1.00 42.930          H  
ATOM   8922 3HD2 LEU A 580     -19.652   7.577 -23.371  1.00 42.930          H  
ATOM   8923  N   PRO A 581     -20.137  10.828 -20.568  1.00 26.170          N  
ATOM   8924  CA  PRO A 581     -21.126  11.865 -20.363  1.00 26.100          C  
ATOM   8925  C   PRO A 581     -22.370  11.291 -19.705  1.00 25.240          C  
ATOM   8926  O   PRO A 581     -22.642  10.092 -19.842  1.00 24.930          O  
ATOM   8927  CB  PRO A 581     -21.419  12.343 -21.803  1.00 39.150          C  
ATOM   8928  CG  PRO A 581     -20.206  11.978 -22.591  1.00 39.150          C  
ATOM   8929  CD  PRO A 581     -19.758  10.691 -22.020  1.00 39.150          C  
ATOM   8930  HA  PRO A 581     -20.667  12.655 -19.753  1.00 31.320          H  
ATOM   8931 1HB  PRO A 581     -22.343  11.866 -22.174  1.00 46.980          H  
ATOM   8932 2HB  PRO A 581     -21.586  13.424 -21.833  1.00 46.980          H  
ATOM   8933 1HG  PRO A 581     -20.443  11.897 -23.665  1.00 46.980          H  
ATOM   8934 2HG  PRO A 581     -19.438  12.761 -22.505  1.00 46.980          H  
ATOM   8935 1HD  PRO A 581     -20.329   9.904 -22.513  1.00 46.980          H  
ATOM   8936 2HD  PRO A 581     -18.703  10.611 -22.206  1.00 46.980          H  
ATOM   8937  N   PRO A 582     -23.150  12.127 -19.012  1.00 24.890          N  
ATOM   8938  CA  PRO A 582     -24.342  11.749 -18.308  1.00 24.070          C  
ATOM   8939  C   PRO A 582     -25.280  11.085 -19.290  1.00 23.910          C  
ATOM   8940  O   PRO A 582     -25.350  11.471 -20.456  1.00 23.630          O  
ATOM   8941  CB  PRO A 582     -24.872  13.102 -17.796  1.00 36.110          C  
ATOM   8942  CG  PRO A 582     -24.219  14.143 -18.654  1.00 36.110          C  
ATOM   8943  CD  PRO A 582     -22.868  13.580 -18.976  1.00 36.110          C  
ATOM   8944  HA  PRO A 582     -24.088  11.075 -17.477  1.00 28.880          H  
ATOM   8945 1HB  PRO A 582     -25.970  13.131 -17.878  1.00 43.330          H  
ATOM   8946 2HB  PRO A 582     -24.623  13.239 -16.724  1.00 43.330          H  
ATOM   8947 1HG  PRO A 582     -24.831  14.322 -19.554  1.00 43.330          H  
ATOM   8948 2HG  PRO A 582     -24.163  15.099 -18.106  1.00 43.330          H  
ATOM   8949 1HD  PRO A 582     -22.574  13.979 -19.932  1.00 43.330          H  
ATOM   8950 2HD  PRO A 582     -22.144  13.826 -18.174  1.00 43.330          H  
ATOM   8951  N   ASN A 583     -25.968  10.075 -18.785  1.00 24.120          N  
ATOM   8952  CA  ASN A 583     -26.908   9.186 -19.461  1.00 23.960          C  
ATOM   8953  C   ASN A 583     -26.318   8.450 -20.657  1.00 24.280          C  
ATOM   8954  O   ASN A 583     -27.065   7.835 -21.419  1.00 24.340          O  
ATOM   8955  CB  ASN A 583     -28.069  10.000 -20.009  1.00 33.610          C  
ATOM   8956  CG  ASN A 583     -28.777  10.757 -18.995  1.00 33.610          C  
ATOM   8957  OD1 ASN A 583     -28.208  11.755 -18.587  1.00 33.610          O  
ATOM   8958  ND2 ASN A 583     -29.973  10.376 -18.600  1.00 33.610          N  
ATOM   8959  H   ASN A 583     -25.823   9.880 -17.805  1.00 28.940          H  
ATOM   8960  HA  ASN A 583     -27.257   8.444 -18.745  1.00 28.750          H  
ATOM   8961 1HB  ASN A 583     -27.709  10.691 -20.757  1.00 40.330          H  
ATOM   8962 2HB  ASN A 583     -28.767   9.336 -20.501  1.00 40.330          H  
ATOM   8963 1HD2 ASN A 583     -30.501  10.898 -17.884  1.00 40.330          H  
ATOM   8964 2HD2 ASN A 583     -30.401   9.566 -19.042  1.00 40.330          H  
ATOM   8965  N   ALA A 584     -24.989   8.362 -20.760  1.00 24.500          N  
ATOM   8966  CA  ALA A 584     -24.406   7.562 -21.824  1.00 24.830          C  
ATOM   8967  C   ALA A 584     -24.677   6.099 -21.549  1.00 24.190          C  
ATOM   8968  O   ALA A 584     -24.663   5.664 -20.395  1.00 23.460          O  
ATOM   8969  CB  ALA A 584     -22.910   7.824 -21.951  1.00 34.630          C  
ATOM   8970  H   ALA A 584     -24.373   8.914 -20.155  1.00 29.400          H  
ATOM   8971  HA  ALA A 584     -24.893   7.819 -22.763  1.00 29.800          H  
ATOM   8972 1HB  ALA A 584     -22.504   7.216 -22.757  1.00 41.560          H  
ATOM   8973 2HB  ALA A 584     -22.748   8.879 -22.166  1.00 41.560          H  
ATOM   8974 3HB  ALA A 584     -22.418   7.572 -21.031  1.00 41.560          H  
ATOM   8975  N   THR A 585     -24.882   5.332 -22.606  1.00 24.490          N  
ATOM   8976  CA  THR A 585     -25.065   3.898 -22.497  1.00 24.000          C  
ATOM   8977  C   THR A 585     -23.817   3.132 -22.897  1.00 24.110          C  
ATOM   8978  O   THR A 585     -22.801   3.718 -23.315  1.00 24.730          O  
ATOM   8979  CB  THR A 585     -26.239   3.435 -23.328  1.00 33.800          C  
ATOM   8980  OG1 THR A 585     -25.933   3.659 -24.690  1.00 33.800          O  
ATOM   8981  CG2 THR A 585     -27.429   4.218 -22.911  1.00 33.800          C  
ATOM   8982  H   THR A 585     -24.995   5.759 -23.531  1.00 29.390          H  
ATOM   8983  HA  THR A 585     -25.296   3.671 -21.462  1.00 28.800          H  
ATOM   8984  HB  THR A 585     -26.437   2.380 -23.170  1.00 40.560          H  
ATOM   8985  HG1 THR A 585     -26.704   3.413 -25.228  1.00 40.560          H  
ATOM   8986 1HG2 THR A 585     -28.298   3.921 -23.494  1.00 40.560          H  
ATOM   8987 2HG2 THR A 585     -27.605   4.021 -21.869  1.00 40.560          H  
ATOM   8988 3HG2 THR A 585     -27.247   5.257 -23.046  1.00 40.560          H  
ATOM   8989  N   LEU A 586     -23.922   1.805 -22.817  1.00 23.570          N  
ATOM   8990  CA  LEU A 586     -22.807   0.908 -23.056  1.00 23.610          C  
ATOM   8991  C   LEU A 586     -22.209   1.031 -24.451  1.00 24.500          C  
ATOM   8992  O   LEU A 586     -21.019   0.773 -24.621  1.00 24.770          O  
ATOM   8993  CB  LEU A 586     -23.251  -0.543 -22.807  1.00 33.040          C  
ATOM   8994  CG  LEU A 586     -23.597  -0.900 -21.325  1.00 33.040          C  
ATOM   8995  CD1 LEU A 586     -24.206  -2.297 -21.258  1.00 33.040          C  
ATOM   8996  CD2 LEU A 586     -22.340  -0.854 -20.425  1.00 33.040          C  
ATOM   8997  H   LEU A 586     -24.810   1.412 -22.541  1.00 28.280          H  
ATOM   8998  HA  LEU A 586     -22.026   1.167 -22.349  1.00 28.330          H  
ATOM   8999 1HB  LEU A 586     -24.130  -0.743 -23.418  1.00 39.650          H  
ATOM   9000 2HB  LEU A 586     -22.451  -1.210 -23.133  1.00 39.650          H  
ATOM   9001  HG  LEU A 586     -24.312  -0.204 -20.974  1.00 39.650          H  
ATOM   9002 1HD1 LEU A 586     -24.468  -2.541 -20.221  1.00 39.650          H  
ATOM   9003 2HD1 LEU A 586     -25.094  -2.344 -21.868  1.00 39.650          H  
ATOM   9004 3HD1 LEU A 586     -23.480  -3.027 -21.621  1.00 39.650          H  
ATOM   9005 1HD2 LEU A 586     -22.618  -1.115 -19.400  1.00 39.650          H  
ATOM   9006 2HD2 LEU A 586     -21.618  -1.580 -20.789  1.00 39.650          H  
ATOM   9007 3HD2 LEU A 586     -21.887   0.133 -20.422  1.00 39.650          H  
ATOM   9008  N   ASP A 587     -22.992   1.406 -25.474  1.00 24.980          N  
ATOM   9009  CA  ASP A 587     -22.382   1.520 -26.800  1.00 25.840          C  
ATOM   9010  C   ASP A 587     -21.259   2.558 -26.826  1.00 26.420          C  
ATOM   9011  O   ASP A 587     -20.255   2.378 -27.531  1.00 26.980          O  
ATOM   9012  CB  ASP A 587     -23.374   1.961 -27.888  1.00 35.830          C  
ATOM   9013  CG  ASP A 587     -24.426   0.944 -28.344  1.00 35.830          C  
ATOM   9014  OD1 ASP A 587     -24.393  -0.199 -27.963  1.00 35.830          O  
ATOM   9015  OD2 ASP A 587     -25.226   1.354 -29.167  1.00 35.830          O  
ATOM   9016  H   ASP A 587     -23.981   1.589 -25.351  1.00 29.980          H  
ATOM   9017  HA  ASP A 587     -21.963   0.550 -27.072  1.00 31.010          H  
ATOM   9018 1HB  ASP A 587     -23.904   2.847 -27.533  1.00 43.000          H  
ATOM   9019 2HB  ASP A 587     -22.806   2.270 -28.766  1.00 43.000          H  
ATOM   9020  N   ARG A 588     -21.424   3.657 -26.075  1.00 26.330          N  
ATOM   9021  CA  ARG A 588     -20.421   4.698 -26.109  1.00 26.910          C  
ATOM   9022  C   ARG A 588     -19.260   4.299 -25.238  1.00 26.660          C  
ATOM   9023  O   ARG A 588     -18.105   4.529 -25.605  1.00 27.200          O  
ATOM   9024  CB  ARG A 588     -20.986   6.036 -25.671  1.00 37.440          C  
ATOM   9025  CG  ARG A 588     -21.960   6.682 -26.637  1.00 37.440          C  
ATOM   9026  CD  ARG A 588     -22.461   7.976 -26.108  1.00 37.440          C  
ATOM   9027  NE  ARG A 588     -23.321   8.654 -27.061  1.00 37.440          N  
ATOM   9028  CZ  ARG A 588     -23.999   9.798 -26.820  1.00 37.440          C  
ATOM   9029  NH1 ARG A 588     -23.907  10.388 -25.647  1.00 37.440          N  
ATOM   9030  NH2 ARG A 588     -24.751  10.334 -27.771  1.00 37.440          N  
ATOM   9031  H   ARG A 588     -22.221   3.752 -25.443  1.00 31.600          H  
ATOM   9032  HA  ARG A 588     -20.063   4.803 -27.132  1.00 32.290          H  
ATOM   9033 1HB  ARG A 588     -21.490   5.920 -24.709  1.00 44.930          H  
ATOM   9034 2HB  ARG A 588     -20.172   6.736 -25.543  1.00 44.930          H  
ATOM   9035 1HG  ARG A 588     -21.465   6.864 -27.590  1.00 44.930          H  
ATOM   9036 2HG  ARG A 588     -22.816   6.020 -26.789  1.00 44.930          H  
ATOM   9037 1HD  ARG A 588     -23.043   7.782 -25.204  1.00 44.930          H  
ATOM   9038 2HD  ARG A 588     -21.618   8.628 -25.874  1.00 44.930          H  
ATOM   9039  HE  ARG A 588     -23.405   8.244 -27.984  1.00 44.930          H  
ATOM   9040 1HH1 ARG A 588     -23.330   9.993 -24.921  1.00 44.930          H  
ATOM   9041 2HH1 ARG A 588     -24.406  11.248 -25.472  1.00 44.930          H  
ATOM   9042 1HH2 ARG A 588     -24.815   9.895 -28.679  1.00 44.930          H  
ATOM   9043 2HH2 ARG A 588     -25.255  11.191 -27.595  1.00 44.930          H  
ATOM   9044  N   THR A 589     -19.558   3.680 -24.094  1.00 25.820          N  
ATOM   9045  CA  THR A 589     -18.501   3.267 -23.190  1.00 25.510          C  
ATOM   9046  C   THR A 589     -17.626   2.290 -23.918  1.00 25.820          C  
ATOM   9047  O   THR A 589     -16.407   2.447 -23.897  1.00 26.130          O  
ATOM   9048  CB  THR A 589     -19.057   2.700 -21.875  1.00 35.840          C  
ATOM   9049  OG1 THR A 589     -19.788   3.733 -21.220  1.00 35.840          O  
ATOM   9050  CG2 THR A 589     -17.919   2.233 -20.944  1.00 35.840          C  
ATOM   9051  H   THR A 589     -20.539   3.540 -23.828  1.00 30.980          H  
ATOM   9052  HA  THR A 589     -17.889   4.124 -22.947  1.00 30.610          H  
ATOM   9053  HB  THR A 589     -19.723   1.868 -22.090  1.00 43.010          H  
ATOM   9054  HG1 THR A 589     -20.393   3.342 -20.569  1.00 43.010          H  
ATOM   9055 1HG2 THR A 589     -18.353   1.854 -20.018  1.00 43.010          H  
ATOM   9056 2HG2 THR A 589     -17.346   1.440 -21.423  1.00 43.010          H  
ATOM   9057 3HG2 THR A 589     -17.259   3.068 -20.719  1.00 43.010          H  
ATOM   9058  N   GLY A 590     -18.255   1.345 -24.634  1.00 25.790          N  
ATOM   9059  CA  GLY A 590     -17.585   0.345 -25.440  1.00 26.140          C  
ATOM   9060  C   GLY A 590     -16.587   1.005 -26.381  1.00 27.070          C  
ATOM   9061  O   GLY A 590     -15.391   0.731 -26.317  1.00 27.290          O  
ATOM   9062  H   GLY A 590     -19.272   1.289 -24.586  1.00 30.950          H  
ATOM   9063 1HA  GLY A 590     -17.102  -0.392 -24.811  1.00 31.370          H  
ATOM   9064 2HA  GLY A 590     -18.336  -0.183 -26.028  1.00 31.370          H  
ATOM   9065  N   LYS A 591     -17.039   1.941 -27.216  1.00 27.610          N  
ATOM   9066  CA  LYS A 591     -16.109   2.570 -28.154  1.00 28.520          C  
ATOM   9067  C   LYS A 591     -14.911   3.227 -27.450  1.00 28.650          C  
ATOM   9068  O   LYS A 591     -13.766   3.160 -27.940  1.00 29.200          O  
ATOM   9069  CB  LYS A 591     -16.844   3.614 -28.991  1.00 39.560          C  
ATOM   9070  CG  LYS A 591     -17.814   3.028 -30.008  1.00 39.560          C  
ATOM   9071  CD  LYS A 591     -18.542   4.121 -30.783  1.00 39.560          C  
ATOM   9072  CE  LYS A 591     -19.527   3.528 -31.784  1.00 39.560          C  
ATOM   9073  NZ  LYS A 591     -20.270   4.585 -32.530  1.00 39.560          N  
ATOM   9074  H   LYS A 591     -18.041   2.173 -27.229  1.00 33.130          H  
ATOM   9075  HA  LYS A 591     -15.724   1.795 -28.816  1.00 34.220          H  
ATOM   9076 1HB  LYS A 591     -17.417   4.264 -28.322  1.00 47.480          H  
ATOM   9077 2HB  LYS A 591     -16.123   4.236 -29.517  1.00 47.480          H  
ATOM   9078 1HG  LYS A 591     -17.266   2.394 -30.705  1.00 47.480          H  
ATOM   9079 2HG  LYS A 591     -18.548   2.413 -29.489  1.00 47.480          H  
ATOM   9080 1HD  LYS A 591     -19.091   4.752 -30.080  1.00 47.480          H  
ATOM   9081 2HD  LYS A 591     -17.820   4.739 -31.315  1.00 47.480          H  
ATOM   9082 1HE  LYS A 591     -18.983   2.910 -32.496  1.00 47.480          H  
ATOM   9083 2HE  LYS A 591     -20.245   2.904 -31.248  1.00 47.480          H  
ATOM   9084 1HZ  LYS A 591     -20.912   4.152 -33.180  1.00 47.480          H  
ATOM   9085 2HZ  LYS A 591     -20.788   5.156 -31.878  1.00 47.480          H  
ATOM   9086 3HZ  LYS A 591     -19.617   5.163 -33.039  1.00 47.480          H  
ATOM   9087  N   VAL A 592     -15.170   3.864 -26.309  1.00 28.140          N  
ATOM   9088  CA  VAL A 592     -14.116   4.534 -25.565  1.00 28.230          C  
ATOM   9089  C   VAL A 592     -13.109   3.527 -24.965  1.00 27.980          C  
ATOM   9090  O   VAL A 592     -11.894   3.732 -25.082  1.00 28.450          O  
ATOM   9091  CB  VAL A 592     -14.747   5.443 -24.491  1.00 39.490          C  
ATOM   9092  CG1 VAL A 592     -13.713   6.027 -23.622  1.00 39.490          C  
ATOM   9093  CG2 VAL A 592     -15.519   6.559 -25.167  1.00 39.490          C  
ATOM   9094  H   VAL A 592     -16.147   3.917 -25.986  1.00 33.770          H  
ATOM   9095  HA  VAL A 592     -13.573   5.178 -26.258  1.00 33.880          H  
ATOM   9096  HB  VAL A 592     -15.420   4.849 -23.874  1.00 47.380          H  
ATOM   9097 1HG1 VAL A 592     -14.189   6.667 -22.885  1.00 47.380          H  
ATOM   9098 2HG1 VAL A 592     -13.155   5.242 -23.119  1.00 47.380          H  
ATOM   9099 3HG1 VAL A 592     -13.037   6.621 -24.237  1.00 47.380          H  
ATOM   9100 1HG2 VAL A 592     -15.976   7.192 -24.416  1.00 47.380          H  
ATOM   9101 2HG2 VAL A 592     -14.844   7.143 -25.774  1.00 47.380          H  
ATOM   9102 3HG2 VAL A 592     -16.292   6.144 -25.800  1.00 47.380          H  
ATOM   9103  N   ILE A 593     -13.603   2.455 -24.328  1.00 27.270          N  
ATOM   9104  CA  ILE A 593     -12.724   1.437 -23.748  1.00 26.990          C  
ATOM   9105  C   ILE A 593     -12.002   0.618 -24.846  1.00 27.670          C  
ATOM   9106  O   ILE A 593     -10.885   0.131 -24.618  1.00 27.860          O  
ATOM   9107  CB  ILE A 593     -13.471   0.533 -22.718  1.00 37.900          C  
ATOM   9108  CG1 ILE A 593     -14.576  -0.285 -23.405  1.00 37.900          C  
ATOM   9109  CG2 ILE A 593     -14.015   1.371 -21.551  1.00 37.900          C  
ATOM   9110  CD1 ILE A 593     -15.304  -1.298 -22.546  1.00 37.900          C  
ATOM   9111  H   ILE A 593     -14.620   2.369 -24.254  1.00 32.720          H  
ATOM   9112  HA  ILE A 593     -11.959   1.960 -23.179  1.00 32.390          H  
ATOM   9113  HB  ILE A 593     -12.781  -0.145 -22.320  1.00 45.480          H  
ATOM   9114 1HG1 ILE A 593     -15.277   0.391 -23.778  1.00 45.480          H  
ATOM   9115 2HG1 ILE A 593     -14.146  -0.832 -24.242  1.00 45.480          H  
ATOM   9116 1HG2 ILE A 593     -14.490   0.741 -20.805  1.00 45.480          H  
ATOM   9117 2HG2 ILE A 593     -13.200   1.881 -21.093  1.00 45.480          H  
ATOM   9118 3HG2 ILE A 593     -14.736   2.097 -21.924  1.00 45.480          H  
ATOM   9119 1HD1 ILE A 593     -16.057  -1.800 -23.151  1.00 45.480          H  
ATOM   9120 2HD1 ILE A 593     -14.622  -2.025 -22.175  1.00 45.480          H  
ATOM   9121 3HD1 ILE A 593     -15.792  -0.806 -21.718  1.00 45.480          H  
ATOM   9122  N   ASP A 594     -12.605   0.488 -26.043  1.00 28.060          N  
ATOM   9123  CA  ASP A 594     -11.925  -0.180 -27.150  1.00 28.760          C  
ATOM   9124  C   ASP A 594     -10.741   0.661 -27.601  1.00 29.490          C  
ATOM   9125  O   ASP A 594      -9.661   0.117 -27.836  1.00 29.850          O  
ATOM   9126  CB  ASP A 594     -12.859  -0.431 -28.334  1.00 39.980          C  
ATOM   9127  CG  ASP A 594     -13.873  -1.560 -28.115  1.00 39.980          C  
ATOM   9128  OD1 ASP A 594     -13.707  -2.348 -27.203  1.00 39.980          O  
ATOM   9129  OD2 ASP A 594     -14.798  -1.650 -28.876  1.00 39.980          O  
ATOM   9130  H   ASP A 594     -13.566   0.821 -26.161  1.00 33.670          H  
ATOM   9131  HA  ASP A 594     -11.553  -1.141 -26.801  1.00 34.510          H  
ATOM   9132 1HB  ASP A 594     -13.413   0.485 -28.542  1.00 47.980          H  
ATOM   9133 2HB  ASP A 594     -12.266  -0.660 -29.219  1.00 47.980          H  
ATOM   9134  N   THR A 595     -10.921   1.988 -27.647  1.00 29.720          N  
ATOM   9135  CA  THR A 595      -9.841   2.903 -28.006  1.00 30.420          C  
ATOM   9136  C   THR A 595      -8.698   2.750 -27.011  1.00 30.190          C  
ATOM   9137  O   THR A 595      -7.532   2.650 -27.408  1.00 30.680          O  
ATOM   9138  CB  THR A 595     -10.319   4.373 -28.030  1.00 42.310          C  
ATOM   9139  OG1 THR A 595     -11.335   4.534 -29.041  1.00 42.310          O  
ATOM   9140  CG2 THR A 595      -9.129   5.293 -28.319  1.00 42.310          C  
ATOM   9141  H   THR A 595     -11.865   2.354 -27.505  1.00 35.660          H  
ATOM   9142  HA  THR A 595      -9.476   2.641 -28.997  1.00 36.500          H  
ATOM   9143  HB  THR A 595     -10.739   4.639 -27.067  1.00 50.770          H  
ATOM   9144  HG1 THR A 595     -12.155   4.075 -28.755  1.00 50.770          H  
ATOM   9145 1HG2 THR A 595      -9.450   6.315 -28.328  1.00 50.770          H  
ATOM   9146 2HG2 THR A 595      -8.387   5.171 -27.545  1.00 50.770          H  
ATOM   9147 3HG2 THR A 595      -8.693   5.041 -29.284  1.00 50.770          H  
ATOM   9148  N   MET A 596      -9.037   2.720 -25.718  1.00 29.420          N  
ATOM   9149  CA  MET A 596      -8.060   2.552 -24.649  1.00 29.110          C  
ATOM   9150  C   MET A 596      -7.266   1.272 -24.828  1.00 29.090          C  
ATOM   9151  O   MET A 596      -6.029   1.284 -24.767  1.00 29.360          O  
ATOM   9152  CB  MET A 596      -8.804   2.505 -23.316  1.00 40.880          C  
ATOM   9153  CG  MET A 596      -7.981   2.315 -22.066  1.00 40.880          C  
ATOM   9154  SD  MET A 596      -9.024   2.187 -20.583  1.00 40.880          S  
ATOM   9155  CE  MET A 596      -9.840   0.597 -20.787  1.00 40.880          C  
ATOM   9156  H   MET A 596     -10.023   2.872 -25.475  1.00 35.300          H  
ATOM   9157  HA  MET A 596      -7.364   3.386 -24.669  1.00 34.930          H  
ATOM   9158 1HB  MET A 596      -9.400   3.382 -23.208  1.00 49.050          H  
ATOM   9159 2HB  MET A 596      -9.483   1.691 -23.361  1.00 49.050          H  
ATOM   9160 1HG  MET A 596      -7.394   1.407 -22.146  1.00 49.050          H  
ATOM   9161 2HG  MET A 596      -7.303   3.161 -21.944  1.00 49.050          H  
ATOM   9162 1HE  MET A 596     -10.497   0.419 -19.938  1.00 49.050          H  
ATOM   9163 2HE  MET A 596     -10.434   0.588 -21.692  1.00 49.050          H  
ATOM   9164 3HE  MET A 596      -9.094  -0.201 -20.843  1.00 49.050          H  
ATOM   9165  N   THR A 597      -7.975   0.172 -25.083  1.00 28.810          N  
ATOM   9166  CA  THR A 597      -7.344  -1.121 -25.244  1.00 28.790          C  
ATOM   9167  C   THR A 597      -6.402  -1.062 -26.446  1.00 29.690          C  
ATOM   9168  O   THR A 597      -5.269  -1.544 -26.365  1.00 29.850          O  
ATOM   9169  CB  THR A 597      -8.398  -2.245 -25.439  1.00 40.310          C  
ATOM   9170  OG1 THR A 597      -9.300  -2.288 -24.295  1.00 40.310          O  
ATOM   9171  CG2 THR A 597      -7.677  -3.614 -25.529  1.00 40.310          C  
ATOM   9172  H   THR A 597      -8.995   0.227 -25.109  1.00 34.570          H  
ATOM   9173  HA  THR A 597      -6.757  -1.340 -24.354  1.00 34.550          H  
ATOM   9174  HB  THR A 597      -8.971  -2.061 -26.351  1.00 48.380          H  
ATOM   9175  HG1 THR A 597      -9.895  -1.497 -24.335  1.00 48.380          H  
ATOM   9176 1HG2 THR A 597      -8.410  -4.406 -25.659  1.00 48.380          H  
ATOM   9177 2HG2 THR A 597      -6.994  -3.625 -26.356  1.00 48.380          H  
ATOM   9178 3HG2 THR A 597      -7.126  -3.784 -24.618  1.00 48.380          H  
ATOM   9179  N   ASN A 598      -6.865  -0.466 -27.558  1.00 30.290          N  
ATOM   9180  CA  ASN A 598      -6.061  -0.368 -28.767  1.00 31.170          C  
ATOM   9181  C   ASN A 598      -4.788   0.435 -28.528  1.00 31.520          C  
ATOM   9182  O   ASN A 598      -3.719   0.027 -28.993  1.00 32.000          O  
ATOM   9183  CB  ASN A 598      -6.865   0.267 -29.884  1.00 43.290          C  
ATOM   9184  CG  ASN A 598      -7.944  -0.627 -30.433  1.00 43.290          C  
ATOM   9185  OD1 ASN A 598      -7.925  -1.853 -30.288  1.00 43.290          O  
ATOM   9186  ND2 ASN A 598      -8.907  -0.020 -31.073  1.00 43.290          N  
ATOM   9187  H   ASN A 598      -7.825  -0.113 -27.571  1.00 36.350          H  
ATOM   9188  HA  ASN A 598      -5.762  -1.365 -29.066  1.00 37.400          H  
ATOM   9189 1HB  ASN A 598      -7.330   1.178 -29.515  1.00 51.940          H  
ATOM   9190 2HB  ASN A 598      -6.195   0.550 -30.694  1.00 51.940          H  
ATOM   9191 1HD2 ASN A 598      -9.659  -0.551 -31.461  1.00 51.940          H  
ATOM   9192 2HD2 ASN A 598      -8.895   0.973 -31.172  1.00 51.940          H  
ATOM   9193  N   PHE A 599      -4.870   1.543 -27.772  1.00 31.270          N  
ATOM   9194  CA  PHE A 599      -3.666   2.313 -27.480  1.00 31.580          C  
ATOM   9195  C   PHE A 599      -2.678   1.470 -26.691  1.00 31.280          C  
ATOM   9196  O   PHE A 599      -1.481   1.477 -26.987  1.00 31.800          O  
ATOM   9197  CB  PHE A 599      -3.955   3.592 -26.677  1.00 44.090          C  
ATOM   9198  CG  PHE A 599      -4.458   4.814 -27.453  1.00 44.090          C  
ATOM   9199  CD1 PHE A 599      -3.825   5.271 -28.611  1.00 44.090          C  
ATOM   9200  CD2 PHE A 599      -5.533   5.535 -26.983  1.00 44.090          C  
ATOM   9201  CE1 PHE A 599      -4.275   6.404 -29.262  1.00 44.090          C  
ATOM   9202  CE2 PHE A 599      -5.976   6.671 -27.628  1.00 44.090          C  
ATOM   9203  CZ  PHE A 599      -5.345   7.102 -28.768  1.00 44.090          C  
ATOM   9204  H   PHE A 599      -5.790   1.875 -27.461  1.00 37.520          H  
ATOM   9205  HA  PHE A 599      -3.201   2.584 -28.422  1.00 37.900          H  
ATOM   9206 1HB  PHE A 599      -4.708   3.351 -25.922  1.00 52.910          H  
ATOM   9207 2HB  PHE A 599      -3.056   3.885 -26.140  1.00 52.910          H  
ATOM   9208  HD1 PHE A 599      -2.963   4.739 -29.004  1.00 52.910          H  
ATOM   9209  HD2 PHE A 599      -6.032   5.195 -26.080  1.00 52.910          H  
ATOM   9210  HE1 PHE A 599      -3.769   6.751 -30.163  1.00 52.910          H  
ATOM   9211  HE2 PHE A 599      -6.824   7.228 -27.232  1.00 52.910          H  
ATOM   9212  HZ  PHE A 599      -5.686   7.996 -29.274  1.00 52.910          H  
ATOM   9213  N   PHE A 600      -3.164   0.719 -25.704  1.00 30.470          N  
ATOM   9214  CA  PHE A 600      -2.254  -0.109 -24.933  1.00 30.160          C  
ATOM   9215  C   PHE A 600      -1.639  -1.212 -25.796  1.00 30.580          C  
ATOM   9216  O   PHE A 600      -0.485  -1.573 -25.589  1.00 30.790          O  
ATOM   9217  CB  PHE A 600      -2.929  -0.687 -23.702  1.00 42.350          C  
ATOM   9218  CG  PHE A 600      -3.073   0.267 -22.548  1.00 42.350          C  
ATOM   9219  CD1 PHE A 600      -4.316   0.746 -22.142  1.00 42.350          C  
ATOM   9220  CD2 PHE A 600      -1.944   0.691 -21.851  1.00 42.350          C  
ATOM   9221  CE1 PHE A 600      -4.416   1.623 -21.069  1.00 42.350          C  
ATOM   9222  CE2 PHE A 600      -2.043   1.558 -20.790  1.00 42.350          C  
ATOM   9223  CZ  PHE A 600      -3.277   2.025 -20.399  1.00 42.350          C  
ATOM   9224  H   PHE A 600      -4.161   0.774 -25.459  1.00 36.560          H  
ATOM   9225  HA  PHE A 600      -1.445   0.528 -24.585  1.00 36.190          H  
ATOM   9226 1HB  PHE A 600      -3.923  -1.020 -23.993  1.00 50.820          H  
ATOM   9227 2HB  PHE A 600      -2.375  -1.534 -23.355  1.00 50.820          H  
ATOM   9228  HD1 PHE A 600      -5.212   0.423 -22.669  1.00 50.820          H  
ATOM   9229  HD2 PHE A 600      -0.967   0.330 -22.150  1.00 50.820          H  
ATOM   9230  HE1 PHE A 600      -5.385   1.997 -20.747  1.00 50.820          H  
ATOM   9231  HE2 PHE A 600      -1.146   1.878 -20.257  1.00 50.820          H  
ATOM   9232  HZ  PHE A 600      -3.353   2.712 -19.561  1.00 50.820          H  
ATOM   9233  N   MET A 601      -2.397  -1.772 -26.744  1.00 30.740          N  
ATOM   9234  CA  MET A 601      -1.822  -2.779 -27.633  1.00 31.160          C  
ATOM   9235  C   MET A 601      -0.755  -2.131 -28.538  1.00 32.060          C  
ATOM   9236  O   MET A 601       0.299  -2.713 -28.794  1.00 32.390          O  
ATOM   9237  CB  MET A 601      -2.904  -3.469 -28.465  1.00 43.460          C  
ATOM   9238  CG  MET A 601      -3.824  -4.380 -27.645  1.00 43.460          C  
ATOM   9239  SD  MET A 601      -4.947  -5.412 -28.622  1.00 43.460          S  
ATOM   9240  CE  MET A 601      -6.116  -4.233 -29.303  1.00 43.460          C  
ATOM   9241  H   MET A 601      -3.385  -1.509 -26.814  1.00 36.890          H  
ATOM   9242  HA  MET A 601      -1.326  -3.532 -27.024  1.00 37.390          H  
ATOM   9243 1HB  MET A 601      -3.517  -2.705 -28.938  1.00 52.150          H  
ATOM   9244 2HB  MET A 601      -2.441  -4.058 -29.255  1.00 52.150          H  
ATOM   9245 1HG  MET A 601      -3.216  -5.029 -27.018  1.00 52.150          H  
ATOM   9246 2HG  MET A 601      -4.423  -3.761 -27.000  1.00 52.150          H  
ATOM   9247 1HE  MET A 601      -6.857  -4.761 -29.902  1.00 52.150          H  
ATOM   9248 2HE  MET A 601      -6.618  -3.698 -28.514  1.00 52.150          H  
ATOM   9249 3HE  MET A 601      -5.592  -3.526 -29.937  1.00 52.150          H  
ATOM   9250  N   ASN A 602      -0.987  -0.885 -28.977  1.00 32.490          N  
ATOM   9251  CA  ASN A 602      -0.013  -0.179 -29.814  1.00 33.370          C  
ATOM   9252  C   ASN A 602       1.289   0.007 -29.029  1.00 33.400          C  
ATOM   9253  O   ASN A 602       2.389  -0.067 -29.583  1.00 34.140          O  
ATOM   9254  CB  ASN A 602      -0.566   1.153 -30.288  1.00 46.370          C  
ATOM   9255  CG  ASN A 602      -1.645   1.000 -31.338  1.00 46.370          C  
ATOM   9256  OD1 ASN A 602      -1.762  -0.034 -32.007  1.00 46.370          O  
ATOM   9257  ND2 ASN A 602      -2.443   2.025 -31.495  1.00 46.370          N  
ATOM   9258  H   ASN A 602      -1.901  -0.460 -28.791  1.00 38.990          H  
ATOM   9259  HA  ASN A 602       0.213  -0.796 -30.684  1.00 40.040          H  
ATOM   9260 1HB  ASN A 602      -0.976   1.695 -29.443  1.00 55.640          H  
ATOM   9261 2HB  ASN A 602       0.244   1.754 -30.697  1.00 55.640          H  
ATOM   9262 1HD2 ASN A 602      -3.178   1.984 -32.171  1.00 55.640          H  
ATOM   9263 2HD2 ASN A 602      -2.320   2.844 -30.942  1.00 55.640          H  
ATOM   9264  N   GLU A 603       1.155   0.116 -27.708  1.00 32.610          N  
ATOM   9265  CA  GLU A 603       2.252   0.250 -26.757  1.00 32.540          C  
ATOM   9266  C   GLU A 603       2.809  -1.116 -26.306  1.00 32.230          C  
ATOM   9267  O   GLU A 603       3.447  -1.203 -25.245  1.00 31.940          O  
ATOM   9268  CB  GLU A 603       1.818   1.059 -25.528  1.00 45.580          C  
ATOM   9269  CG  GLU A 603       1.467   2.520 -25.804  1.00 45.580          C  
ATOM   9270  CD  GLU A 603       2.643   3.311 -26.253  1.00 45.580          C  
ATOM   9271  OE1 GLU A 603       3.731   2.969 -25.860  1.00 45.580          O  
ATOM   9272  OE2 GLU A 603       2.476   4.249 -26.993  1.00 45.580          O  
ATOM   9273  H   GLU A 603       0.199   0.234 -27.353  1.00 39.130          H  
ATOM   9274  HA  GLU A 603       3.059   0.795 -27.248  1.00 39.050          H  
ATOM   9275 1HB  GLU A 603       0.945   0.592 -25.085  1.00 54.700          H  
ATOM   9276 2HB  GLU A 603       2.611   1.039 -24.778  1.00 54.700          H  
ATOM   9277 1HG  GLU A 603       0.713   2.563 -26.581  1.00 54.700          H  
ATOM   9278 2HG  GLU A 603       1.048   2.964 -24.902  1.00 54.700          H  
ATOM   9279  N   LYS A 604       2.678  -2.138 -27.176  1.00 32.370          N  
ATOM   9280  CA  LYS A 604       3.167  -3.517 -26.986  1.00 32.190          C  
ATOM   9281  C   LYS A 604       4.638  -3.614 -26.603  1.00 32.220          C  
ATOM   9282  O   LYS A 604       5.097  -4.673 -26.177  1.00 31.930          O  
ATOM   9283  CB  LYS A 604       2.966  -4.351 -28.259  1.00 45.140          C  
ATOM   9284  CG  LYS A 604       3.811  -3.891 -29.464  1.00 45.140          C  
ATOM   9285  CD  LYS A 604       3.519  -4.723 -30.711  1.00 45.140          C  
ATOM   9286  CE  LYS A 604       4.392  -4.281 -31.885  1.00 45.140          C  
ATOM   9287  NZ  LYS A 604       4.098  -5.059 -33.125  1.00 45.140          N  
ATOM   9288  H   LYS A 604       2.094  -1.971 -28.001  1.00 38.840          H  
ATOM   9289  HA  LYS A 604       2.584  -3.973 -26.183  1.00 38.630          H  
ATOM   9290 1HB  LYS A 604       3.250  -5.380 -28.047  1.00 54.170          H  
ATOM   9291 2HB  LYS A 604       1.930  -4.370 -28.538  1.00 54.170          H  
ATOM   9292 1HG  LYS A 604       3.588  -2.841 -29.675  1.00 54.170          H  
ATOM   9293 2HG  LYS A 604       4.872  -3.976 -29.233  1.00 54.170          H  
ATOM   9294 1HD  LYS A 604       3.706  -5.776 -30.499  1.00 54.170          H  
ATOM   9295 2HD  LYS A 604       2.469  -4.604 -30.984  1.00 54.170          H  
ATOM   9296 1HE  LYS A 604       4.214  -3.224 -32.079  1.00 54.170          H  
ATOM   9297 2HE  LYS A 604       5.441  -4.420 -31.620  1.00 54.170          H  
ATOM   9298 1HZ  LYS A 604       4.695  -4.736 -33.874  1.00 54.170          H  
ATOM   9299 2HZ  LYS A 604       4.271  -6.041 -32.958  1.00 54.170          H  
ATOM   9300 3HZ  LYS A 604       3.131  -4.929 -33.386  1.00 54.170          H  
ATOM   9301  N   ASP A 605       5.410  -2.549 -26.802  1.00 32.600          N  
ATOM   9302  CA  ASP A 605       6.811  -2.556 -26.431  1.00 32.670          C  
ATOM   9303  C   ASP A 605       6.930  -2.804 -24.924  1.00 31.880          C  
ATOM   9304  O   ASP A 605       7.884  -3.442 -24.471  1.00 31.750          O  
ATOM   9305  CB  ASP A 605       7.454  -1.208 -26.744  1.00 45.710          C  
ATOM   9306  CG  ASP A 605       7.644  -0.931 -28.225  1.00 45.710          C  
ATOM   9307  OD1 ASP A 605       7.568  -1.833 -29.027  1.00 45.710          O  
ATOM   9308  OD2 ASP A 605       7.846   0.211 -28.539  1.00 45.710          O  
ATOM   9309  H   ASP A 605       5.010  -1.712 -27.202  1.00 39.120          H  
ATOM   9310  HA  ASP A 605       7.324  -3.351 -26.972  1.00 39.200          H  
ATOM   9311 1HB  ASP A 605       6.834  -0.414 -26.323  1.00 54.850          H  
ATOM   9312 2HB  ASP A 605       8.424  -1.153 -26.251  1.00 54.850          H  
ATOM   9313  N   THR A 606       5.959  -2.285 -24.149  1.00 31.370          N  
ATOM   9314  CA  THR A 606       5.959  -2.432 -22.703  1.00 30.590          C  
ATOM   9315  C   THR A 606       4.744  -3.164 -22.152  1.00 29.830          C  
ATOM   9316  O   THR A 606       4.776  -3.642 -21.011  1.00 29.210          O  
ATOM   9317  CB  THR A 606       5.992  -1.061 -22.039  1.00 43.140          C  
ATOM   9318  OG1 THR A 606       4.825  -0.321 -22.414  1.00 43.140          O  
ATOM   9319  CG2 THR A 606       7.214  -0.332 -22.478  1.00 43.140          C  
ATOM   9320  H   THR A 606       5.190  -1.757 -24.568  1.00 37.640          H  
ATOM   9321  HA  THR A 606       6.847  -2.993 -22.417  1.00 36.710          H  
ATOM   9322  HB  THR A 606       5.993  -1.186 -20.968  1.00 51.770          H  
ATOM   9323  HG1 THR A 606       4.681   0.398 -21.790  1.00 51.770          H  
ATOM   9324 1HG2 THR A 606       7.245   0.633 -21.998  1.00 51.770          H  
ATOM   9325 2HG2 THR A 606       8.080  -0.917 -22.196  1.00 51.770          H  
ATOM   9326 3HG2 THR A 606       7.205  -0.197 -23.554  1.00 51.770          H  
ATOM   9327  N   VAL A 607       3.666  -3.221 -22.926  1.00 29.890          N  
ATOM   9328  CA  VAL A 607       2.421  -3.825 -22.462  1.00 29.180          C  
ATOM   9329  C   VAL A 607       2.343  -5.325 -22.710  1.00 29.220          C  
ATOM   9330  O   VAL A 607       2.552  -5.791 -23.826  1.00 29.930          O  
ATOM   9331  CB  VAL A 607       1.225  -3.116 -23.132  1.00 41.140          C  
ATOM   9332  CG1 VAL A 607      -0.088  -3.785 -22.746  1.00 41.140          C  
ATOM   9333  CG2 VAL A 607       1.206  -1.652 -22.704  1.00 41.140          C  
ATOM   9334  H   VAL A 607       3.695  -2.770 -23.842  1.00 35.870          H  
ATOM   9335  HA  VAL A 607       2.348  -3.664 -21.393  1.00 35.020          H  
ATOM   9336  HB  VAL A 607       1.330  -3.168 -24.217  1.00 49.360          H  
ATOM   9337 1HG1 VAL A 607      -0.894  -3.262 -23.221  1.00 49.360          H  
ATOM   9338 2HG1 VAL A 607      -0.103  -4.823 -23.071  1.00 49.360          H  
ATOM   9339 3HG1 VAL A 607      -0.206  -3.747 -21.676  1.00 49.360          H  
ATOM   9340 1HG2 VAL A 607       0.379  -1.155 -23.195  1.00 49.360          H  
ATOM   9341 2HG2 VAL A 607       1.089  -1.587 -21.629  1.00 49.360          H  
ATOM   9342 3HG2 VAL A 607       2.139  -1.168 -22.997  1.00 49.360          H  
ATOM   9343  N   GLU A 608       2.040  -6.089 -21.661  1.00 28.470          N  
ATOM   9344  CA  GLU A 608       1.894  -7.529 -21.793  1.00 28.450          C  
ATOM   9345  C   GLU A 608       0.449  -7.867 -22.140  1.00 28.220          C  
ATOM   9346  O   GLU A 608       0.191  -8.637 -23.067  1.00 28.670          O  
ATOM   9347  CB  GLU A 608       2.295  -8.264 -20.521  1.00 39.840          C  
ATOM   9348  CG  GLU A 608       2.211  -9.786 -20.639  1.00 39.840          C  
ATOM   9349  CD  GLU A 608       2.657 -10.496 -19.400  1.00 39.840          C  
ATOM   9350  OE1 GLU A 608       3.168  -9.843 -18.518  1.00 39.840          O  
ATOM   9351  OE2 GLU A 608       2.506 -11.700 -19.336  1.00 39.840          O  
ATOM   9352  H   GLU A 608       1.851  -5.668 -20.755  1.00 34.160          H  
ATOM   9353  HA  GLU A 608       2.532  -7.874 -22.605  1.00 34.140          H  
ATOM   9354 1HB  GLU A 608       3.309  -7.988 -20.240  1.00 47.810          H  
ATOM   9355 2HB  GLU A 608       1.639  -7.962 -19.716  1.00 47.810          H  
ATOM   9356 1HG  GLU A 608       1.178 -10.070 -20.845  1.00 47.810          H  
ATOM   9357 2HG  GLU A 608       2.820 -10.107 -21.483  1.00 47.810          H  
ATOM   9358  N   SER A 609      -0.495  -7.307 -21.369  1.00 27.520          N  
ATOM   9359  CA  SER A 609      -1.913  -7.588 -21.606  1.00 27.260          C  
ATOM   9360  C   SER A 609      -2.876  -6.556 -21.017  1.00 26.740          C  
ATOM   9361  O   SER A 609      -2.592  -5.876 -20.022  1.00 26.290          O  
ATOM   9362  CB  SER A 609      -2.280  -8.958 -21.065  1.00 38.270          C  
ATOM   9363  OG  SER A 609      -2.225  -8.999 -19.660  1.00 38.270          O  
ATOM   9364  H   SER A 609      -0.200  -6.686 -20.616  1.00 33.020          H  
ATOM   9365  HA  SER A 609      -2.072  -7.601 -22.686  1.00 32.710          H  
ATOM   9366 1HB  SER A 609      -3.278  -9.202 -21.399  1.00 45.920          H  
ATOM   9367 2HB  SER A 609      -1.608  -9.707 -21.479  1.00 45.920          H  
ATOM   9368  HG  SER A 609      -2.416  -9.903 -19.413  1.00 45.920          H  
ATOM   9369  N   ILE A 610      -4.062  -6.471 -21.619  1.00 26.790          N  
ATOM   9370  CA  ILE A 610      -5.105  -5.581 -21.117  1.00 26.300          C  
ATOM   9371  C   ILE A 610      -6.414  -6.279 -20.778  1.00 25.710          C  
ATOM   9372  O   ILE A 610      -7.050  -6.902 -21.637  1.00 26.000          O  
ATOM   9373  CB  ILE A 610      -5.480  -4.498 -22.151  1.00 37.020          C  
ATOM   9374  CG1 ILE A 610      -4.279  -3.728 -22.596  1.00 37.020          C  
ATOM   9375  CG2 ILE A 610      -6.548  -3.530 -21.572  1.00 37.020          C  
ATOM   9376  CD1 ILE A 610      -3.783  -4.162 -23.973  1.00 37.020          C  
ATOM   9377  H   ILE A 610      -4.230  -7.051 -22.440  1.00 32.150          H  
ATOM   9378  HA  ILE A 610      -4.745  -5.099 -20.208  1.00 31.560          H  
ATOM   9379  HB  ILE A 610      -5.888  -4.986 -23.030  1.00 44.420          H  
ATOM   9380 1HG1 ILE A 610      -4.536  -2.687 -22.611  1.00 44.420          H  
ATOM   9381 2HG1 ILE A 610      -3.474  -3.872 -21.880  1.00 44.420          H  
ATOM   9382 1HG2 ILE A 610      -6.817  -2.791 -22.318  1.00 44.420          H  
ATOM   9383 2HG2 ILE A 610      -7.434  -4.081 -21.297  1.00 44.420          H  
ATOM   9384 3HG2 ILE A 610      -6.171  -3.027 -20.698  1.00 44.420          H  
ATOM   9385 1HD1 ILE A 610      -2.922  -3.588 -24.267  1.00 44.420          H  
ATOM   9386 2HD1 ILE A 610      -3.513  -5.212 -23.969  1.00 44.420          H  
ATOM   9387 3HD1 ILE A 610      -4.576  -4.000 -24.695  1.00 44.420          H  
ATOM   9388  N   PHE A 611      -6.867  -6.108 -19.547  1.00 24.870          N  
ATOM   9389  CA  PHE A 611      -8.163  -6.638 -19.157  1.00 24.260          C  
ATOM   9390  C   PHE A 611      -9.083  -5.436 -18.994  1.00 24.040          C  
ATOM   9391  O   PHE A 611      -8.819  -4.522 -18.205  1.00 23.810          O  
ATOM   9392  CB  PHE A 611      -8.066  -7.508 -17.914  1.00 34.210          C  
ATOM   9393  CG  PHE A 611      -9.347  -8.153 -17.505  1.00 34.210          C  
ATOM   9394  CD1 PHE A 611      -9.816  -9.303 -18.145  1.00 34.210          C  
ATOM   9395  CD2 PHE A 611     -10.080  -7.632 -16.488  1.00 34.210          C  
ATOM   9396  CE1 PHE A 611     -10.999  -9.902 -17.750  1.00 34.210          C  
ATOM   9397  CE2 PHE A 611     -11.243  -8.218 -16.101  1.00 34.210          C  
ATOM   9398  CZ  PHE A 611     -11.712  -9.357 -16.721  1.00 34.210          C  
ATOM   9399  H   PHE A 611      -6.292  -5.593 -18.873  1.00 29.840          H  
ATOM   9400  HA  PHE A 611      -8.569  -7.248 -19.963  1.00 29.110          H  
ATOM   9401 1HB  PHE A 611      -7.373  -8.288 -18.123  1.00 41.050          H  
ATOM   9402 2HB  PHE A 611      -7.678  -6.936 -17.083  1.00 41.050          H  
ATOM   9403  HD1 PHE A 611      -9.242  -9.733 -18.955  1.00 41.050          H  
ATOM   9404  HD2 PHE A 611      -9.725  -6.737 -15.980  1.00 41.050          H  
ATOM   9405  HE1 PHE A 611     -11.359 -10.806 -18.248  1.00 41.050          H  
ATOM   9406  HE2 PHE A 611     -11.789  -7.776 -15.301  1.00 41.050          H  
ATOM   9407  HZ  PHE A 611     -12.640  -9.816 -16.392  1.00 41.050          H  
ATOM   9408  N   THR A 612     -10.101  -5.381 -19.829  1.00 24.160          N  
ATOM   9409  CA  THR A 612     -10.975  -4.222 -19.875  1.00 24.020          C  
ATOM   9410  C   THR A 612     -12.380  -4.539 -19.398  1.00 23.290          C  
ATOM   9411  O   THR A 612     -13.032  -5.461 -19.893  1.00 23.170          O  
ATOM   9412  CB  THR A 612     -10.999  -3.657 -21.311  1.00 33.680          C  
ATOM   9413  OG1 THR A 612      -9.675  -3.252 -21.697  1.00 33.680          O  
ATOM   9414  CG2 THR A 612     -11.874  -2.492 -21.378  1.00 33.680          C  
ATOM   9415  H   THR A 612     -10.272  -6.170 -20.456  1.00 28.990          H  
ATOM   9416  HA  THR A 612     -10.576  -3.455 -19.216  1.00 28.820          H  
ATOM   9417  HB  THR A 612     -11.351  -4.427 -21.999  1.00 40.420          H  
ATOM   9418  HG1 THR A 612      -9.635  -3.072 -22.659  1.00 40.420          H  
ATOM   9419 1HG2 THR A 612     -11.857  -2.127 -22.401  1.00 40.420          H  
ATOM   9420 2HG2 THR A 612     -12.876  -2.773 -21.104  1.00 40.420          H  
ATOM   9421 3HG2 THR A 612     -11.518  -1.727 -20.699  1.00 40.420          H  
ATOM   9422  N   VAL A 613     -12.866  -3.746 -18.445  1.00 22.840          N  
ATOM   9423  CA  VAL A 613     -14.189  -3.973 -17.881  1.00 22.150          C  
ATOM   9424  C   VAL A 613     -15.132  -2.791 -18.121  1.00 22.270          C  
ATOM   9425  O   VAL A 613     -14.843  -1.639 -17.775  1.00 22.420          O  
ATOM   9426  CB  VAL A 613     -14.087  -4.232 -16.363  1.00 31.290          C  
ATOM   9427  CG1 VAL A 613     -15.481  -4.502 -15.774  1.00 31.290          C  
ATOM   9428  CG2 VAL A 613     -13.135  -5.373 -16.084  1.00 31.290          C  
ATOM   9429  H   VAL A 613     -12.271  -2.987 -18.101  1.00 27.410          H  
ATOM   9430  HA  VAL A 613     -14.625  -4.852 -18.354  1.00 26.580          H  
ATOM   9431  HB  VAL A 613     -13.712  -3.348 -15.891  1.00 37.540          H  
ATOM   9432 1HG1 VAL A 613     -15.387  -4.650 -14.722  1.00 37.540          H  
ATOM   9433 2HG1 VAL A 613     -16.148  -3.664 -15.955  1.00 37.540          H  
ATOM   9434 3HG1 VAL A 613     -15.903  -5.398 -16.234  1.00 37.540          H  
ATOM   9435 1HG2 VAL A 613     -13.063  -5.517 -15.015  1.00 37.540          H  
ATOM   9436 2HG2 VAL A 613     -13.503  -6.274 -16.545  1.00 37.540          H  
ATOM   9437 3HG2 VAL A 613     -12.148  -5.142 -16.480  1.00 37.540          H  
ATOM   9438  N   SER A 614     -16.275  -3.094 -18.712  1.00 22.220          N  
ATOM   9439  CA  SER A 614     -17.313  -2.125 -18.998  1.00 22.350          C  
ATOM   9440  C   SER A 614     -18.295  -2.129 -17.838  1.00 21.490          C  
ATOM   9441  O   SER A 614     -18.692  -3.197 -17.353  1.00 21.060          O  
ATOM   9442  CB  SER A 614     -18.035  -2.498 -20.264  1.00 31.240          C  
ATOM   9443  OG  SER A 614     -19.058  -1.603 -20.543  1.00 31.240          O  
ATOM   9444  H   SER A 614     -16.444  -4.071 -18.957  1.00 26.660          H  
ATOM   9445  HA  SER A 614     -16.872  -1.132 -19.096  1.00 26.820          H  
ATOM   9446 1HB  SER A 614     -17.349  -2.549 -21.089  1.00 37.490          H  
ATOM   9447 2HB  SER A 614     -18.454  -3.493 -20.141  1.00 37.490          H  
ATOM   9448  HG  SER A 614     -19.505  -1.971 -21.316  1.00 37.490          H  
ATOM   9449  N   GLY A 615     -18.669  -0.946 -17.363  1.00 21.280          N  
ATOM   9450  CA  GLY A 615     -19.644  -0.773 -16.298  1.00 20.480          C  
ATOM   9451  C   GLY A 615     -19.018  -0.674 -14.914  1.00 19.870          C  
ATOM   9452  O   GLY A 615     -19.669  -0.256 -13.951  1.00 19.370          O  
ATOM   9453  H   GLY A 615     -18.294  -0.083 -17.759  1.00 25.540          H  
ATOM   9454 1HA  GLY A 615     -20.208   0.127 -16.505  1.00 24.580          H  
ATOM   9455 2HA  GLY A 615     -20.354  -1.601 -16.318  1.00 24.580          H  
ATOM   9456  N   PHE A 616     -17.736  -1.015 -14.795  1.00 19.950          N  
ATOM   9457  CA  PHE A 616     -17.076  -0.985 -13.495  1.00 19.430          C  
ATOM   9458  C   PHE A 616     -16.031   0.095 -13.417  1.00 19.940          C  
ATOM   9459  O   PHE A 616     -15.247   0.277 -14.340  1.00 20.690          O  
ATOM   9460  CB  PHE A 616     -16.389  -2.308 -13.175  1.00 27.410          C  
ATOM   9461  CG  PHE A 616     -15.800  -2.375 -11.787  1.00 27.410          C  
ATOM   9462  CD1 PHE A 616     -16.562  -2.782 -10.704  1.00 27.410          C  
ATOM   9463  CD2 PHE A 616     -14.489  -2.016 -11.563  1.00 27.410          C  
ATOM   9464  CE1 PHE A 616     -16.003  -2.828  -9.443  1.00 27.410          C  
ATOM   9465  CE2 PHE A 616     -13.926  -2.051 -10.321  1.00 27.410          C  
ATOM   9466  CZ  PHE A 616     -14.682  -2.460  -9.254  1.00 27.410          C  
ATOM   9467  H   PHE A 616     -17.231  -1.283 -15.628  1.00 23.940          H  
ATOM   9468  HA  PHE A 616     -17.817  -0.782 -12.735  1.00 23.320          H  
ATOM   9469 1HB  PHE A 616     -17.071  -3.133 -13.300  1.00 32.890          H  
ATOM   9470 2HB  PHE A 616     -15.577  -2.440 -13.875  1.00 32.890          H  
ATOM   9471  HD1 PHE A 616     -17.605  -3.071 -10.849  1.00 32.890          H  
ATOM   9472  HD2 PHE A 616     -13.922  -1.692 -12.387  1.00 32.890          H  
ATOM   9473  HE1 PHE A 616     -16.608  -3.153  -8.589  1.00 32.890          H  
ATOM   9474  HE2 PHE A 616     -12.887  -1.749 -10.179  1.00 32.890          H  
ATOM   9475  HZ  PHE A 616     -14.244  -2.489  -8.257  1.00 32.890          H  
ATOM   9476  N   SER A 617     -16.005   0.778 -12.296  1.00 19.540          N  
ATOM   9477  CA  SER A 617     -15.035   1.808 -11.999  1.00 19.970          C  
ATOM   9478  C   SER A 617     -14.913   2.016 -10.505  1.00 19.330          C  
ATOM   9479  O   SER A 617     -15.841   1.762  -9.736  1.00 18.650          O  
ATOM   9480  CB  SER A 617     -15.381   3.112 -12.659  1.00 27.790          C  
ATOM   9481  OG  SER A 617     -14.515   4.103 -12.213  1.00 27.790          O  
ATOM   9482  H   SER A 617     -16.713   0.588 -11.598  1.00 23.450          H  
ATOM   9483  HA  SER A 617     -14.065   1.482 -12.375  1.00 23.960          H  
ATOM   9484 1HB  SER A 617     -15.292   3.010 -13.743  1.00 33.340          H  
ATOM   9485 2HB  SER A 617     -16.387   3.391 -12.444  1.00 33.340          H  
ATOM   9486  HG  SER A 617     -14.899   4.947 -12.538  1.00 33.340          H  
ATOM   9487  N   PHE A 618     -13.790   2.558 -10.065  1.00 19.590          N  
ATOM   9488  CA  PHE A 618     -13.646   2.815  -8.638  1.00 19.090          C  
ATOM   9489  C   PHE A 618     -14.289   4.158  -8.286  1.00 19.110          C  
ATOM   9490  O   PHE A 618     -14.283   4.584  -7.131  1.00 18.760          O  
ATOM   9491  CB  PHE A 618     -12.178   2.812  -8.216  1.00 26.930          C  
ATOM   9492  CG  PHE A 618     -11.492   1.474  -8.377  1.00 26.930          C  
ATOM   9493  CD1 PHE A 618     -10.457   1.320  -9.282  1.00 26.930          C  
ATOM   9494  CD2 PHE A 618     -11.883   0.362  -7.636  1.00 26.930          C  
ATOM   9495  CE1 PHE A 618      -9.829   0.110  -9.431  1.00 26.930          C  
ATOM   9496  CE2 PHE A 618     -11.245  -0.849  -7.798  1.00 26.930          C  
ATOM   9497  CZ  PHE A 618     -10.215  -0.963  -8.700  1.00 26.930          C  
ATOM   9498  H   PHE A 618     -13.051   2.784 -10.718  1.00 23.510          H  
ATOM   9499  HA  PHE A 618     -14.167   2.032  -8.087  1.00 22.910          H  
ATOM   9500 1HB  PHE A 618     -11.630   3.554  -8.781  1.00 32.310          H  
ATOM   9501 2HB  PHE A 618     -12.110   3.098  -7.167  1.00 32.310          H  
ATOM   9502  HD1 PHE A 618     -10.127   2.168  -9.872  1.00 32.310          H  
ATOM   9503  HD2 PHE A 618     -12.697   0.452  -6.915  1.00 32.310          H  
ATOM   9504  HE1 PHE A 618      -9.015   0.008 -10.135  1.00 32.310          H  
ATOM   9505  HE2 PHE A 618     -11.552  -1.715  -7.204  1.00 32.310          H  
ATOM   9506  HZ  PHE A 618      -9.703  -1.899  -8.829  1.00 32.310          H  
ATOM   9507  N   THR A 619     -14.887   4.787  -9.304  1.00 19.580          N  
ATOM   9508  CA  THR A 619     -15.602   6.052  -9.232  1.00 19.710          C  
ATOM   9509  C   THR A 619     -17.114   5.799  -9.231  1.00 19.160          C  
ATOM   9510  O   THR A 619     -17.916   6.746  -9.285  1.00 19.250          O  
ATOM   9511  CB  THR A 619     -15.286   6.950 -10.451  1.00 27.540          C  
ATOM   9512  OG1 THR A 619     -15.743   6.307 -11.664  1.00 27.540          O  
ATOM   9513  CG2 THR A 619     -13.804   7.145 -10.551  1.00 27.540          C  
ATOM   9514  H   THR A 619     -14.826   4.362 -10.226  1.00 23.500          H  
ATOM   9515  HA  THR A 619     -15.330   6.570  -8.310  1.00 23.650          H  
ATOM   9516  HB  THR A 619     -15.779   7.918 -10.341  1.00 33.050          H  
ATOM   9517  HG1 THR A 619     -16.712   6.373 -11.709  1.00 33.050          H  
ATOM   9518 1HG2 THR A 619     -13.573   7.768 -11.413  1.00 33.050          H  
ATOM   9519 2HG2 THR A 619     -13.450   7.610  -9.673  1.00 33.050          H  
ATOM   9520 3HG2 THR A 619     -13.331   6.195 -10.657  1.00 33.050          H  
ATOM   9521  N   GLY A 620     -17.525   4.529  -9.223  1.00 18.620          N  
ATOM   9522  CA  GLY A 620     -18.943   4.211  -9.270  1.00 18.190          C  
ATOM   9523  C   GLY A 620     -19.221   3.281 -10.428  1.00 18.500          C  
ATOM   9524  O   GLY A 620     -18.365   3.035 -11.269  1.00 19.270          O  
ATOM   9525  H   GLY A 620     -16.853   3.756  -9.194  1.00 22.340          H  
ATOM   9526 1HA  GLY A 620     -19.244   3.737  -8.335  1.00 21.830          H  
ATOM   9527 2HA  GLY A 620     -19.531   5.120  -9.377  1.00 21.830          H  
ATOM   9528  N   VAL A 621     -20.426   2.755 -10.501  1.00 17.930          N  
ATOM   9529  CA  VAL A 621     -20.695   1.821 -11.580  1.00 18.110          C  
ATOM   9530  C   VAL A 621     -21.875   2.303 -12.393  1.00 18.490          C  
ATOM   9531  O   VAL A 621     -22.596   3.216 -11.971  1.00 18.260          O  
ATOM   9532  CB  VAL A 621     -20.892   0.389 -11.019  1.00 25.280          C  
ATOM   9533  CG1 VAL A 621     -19.609  -0.047 -10.277  1.00 25.280          C  
ATOM   9534  CG2 VAL A 621     -22.087   0.310 -10.101  1.00 25.280          C  
ATOM   9535  H   VAL A 621     -21.133   3.000  -9.823  1.00 21.520          H  
ATOM   9536  HA  VAL A 621     -19.834   1.782 -12.249  1.00 21.730          H  
ATOM   9537  HB  VAL A 621     -21.037  -0.290 -11.851  1.00 30.340          H  
ATOM   9538 1HG1 VAL A 621     -19.718  -1.067  -9.915  1.00 30.340          H  
ATOM   9539 2HG1 VAL A 621     -18.776   0.007 -10.947  1.00 30.340          H  
ATOM   9540 3HG1 VAL A 621     -19.427   0.610  -9.435  1.00 30.340          H  
ATOM   9541 1HG2 VAL A 621     -22.194  -0.708  -9.741  1.00 30.340          H  
ATOM   9542 2HG2 VAL A 621     -21.963   0.980  -9.257  1.00 30.340          H  
ATOM   9543 3HG2 VAL A 621     -22.952   0.571 -10.649  1.00 30.340          H  
ATOM   9544  N   GLY A 622     -22.038   1.722 -13.571  1.00 19.110          N  
ATOM   9545  CA  GLY A 622     -23.146   2.073 -14.446  1.00 19.520          C  
ATOM   9546  C   GLY A 622     -22.721   2.065 -15.897  1.00 20.350          C  
ATOM   9547  O   GLY A 622     -21.533   2.027 -16.206  1.00 20.750          O  
ATOM   9548  H   GLY A 622     -21.363   0.999 -13.847  1.00 22.930          H  
ATOM   9549 1HA  GLY A 622     -23.945   1.347 -14.312  1.00 23.420          H  
ATOM   9550 2HA  GLY A 622     -23.541   3.051 -14.174  1.00 23.420          H  
ATOM   9551  N   GLN A 623     -23.683   2.216 -16.792  1.00 20.650          N  
ATOM   9552  CA  GLN A 623     -23.408   2.106 -18.216  1.00 21.430          C  
ATOM   9553  C   GLN A 623     -22.407   3.127 -18.768  1.00 22.250          C  
ATOM   9554  O   GLN A 623     -21.737   2.831 -19.753  1.00 22.860          O  
ATOM   9555  CB  GLN A 623     -24.706   2.181 -19.013  1.00 29.690          C  
ATOM   9556  CG  GLN A 623     -25.657   0.989 -18.807  1.00 29.690          C  
ATOM   9557  CD  GLN A 623     -26.898   1.026 -19.737  1.00 29.690          C  
ATOM   9558  OE1 GLN A 623     -27.615   2.021 -19.891  1.00 29.690          O  
ATOM   9559  NE2 GLN A 623     -27.136  -0.087 -20.400  1.00 29.690          N  
ATOM   9560  H   GLN A 623     -24.635   2.329 -16.472  1.00 24.780          H  
ATOM   9561  HA  GLN A 623     -22.977   1.121 -18.382  1.00 25.720          H  
ATOM   9562 1HB  GLN A 623     -25.230   3.112 -18.794  1.00 35.630          H  
ATOM   9563 2HB  GLN A 623     -24.448   2.190 -20.051  1.00 35.630          H  
ATOM   9564 1HG  GLN A 623     -25.128   0.053 -18.940  1.00 35.630          H  
ATOM   9565 2HG  GLN A 623     -26.027   1.037 -17.787  1.00 35.630          H  
ATOM   9566 1HE2 GLN A 623     -27.926  -0.125 -21.027  1.00 35.630          H  
ATOM   9567 2HE2 GLN A 623     -26.532  -0.880 -20.288  1.00 35.630          H  
ATOM   9568  N   ASN A 624     -22.251   4.284 -18.115  1.00 22.290          N  
ATOM   9569  CA  ASN A 624     -21.346   5.336 -18.567  1.00 23.050          C  
ATOM   9570  C   ASN A 624     -19.970   5.271 -17.887  1.00 23.040          C  
ATOM   9571  O   ASN A 624     -19.224   6.255 -17.867  1.00 23.560          O  
ATOM   9572  CB  ASN A 624     -21.990   6.699 -18.352  1.00 31.970          C  
ATOM   9573  CG  ASN A 624     -22.224   7.019 -16.925  1.00 31.970          C  
ATOM   9574  OD1 ASN A 624     -22.163   6.130 -16.061  1.00 31.970          O  
ATOM   9575  ND2 ASN A 624     -22.506   8.270 -16.642  1.00 31.970          N  
ATOM   9576  H   ASN A 624     -22.804   4.477 -17.288  1.00 26.750          H  
ATOM   9577  HA  ASN A 624     -21.186   5.212 -19.638  1.00 27.660          H  
ATOM   9578 1HB  ASN A 624     -21.366   7.482 -18.786  1.00 38.360          H  
ATOM   9579 2HB  ASN A 624     -22.946   6.726 -18.863  1.00 38.360          H  
ATOM   9580 1HD2 ASN A 624     -22.680   8.544 -15.693  1.00 38.360          H  
ATOM   9581 2HD2 ASN A 624     -22.552   8.949 -17.383  1.00 38.360          H  
ATOM   9582  N   ALA A 625     -19.591   4.118 -17.345  1.00 22.470          N  
ATOM   9583  CA  ALA A 625     -18.278   4.024 -16.718  1.00 22.470          C  
ATOM   9584  C   ALA A 625     -17.574   2.717 -17.067  1.00 22.380          C  
ATOM   9585  O   ALA A 625     -18.226   1.723 -17.394  1.00 22.080          O  
ATOM   9586  CB  ALA A 625     -18.437   4.145 -15.211  1.00 31.460          C  
ATOM   9587  H   ALA A 625     -20.235   3.320 -17.300  1.00 26.960          H  
ATOM   9588  HA  ALA A 625     -17.658   4.842 -17.085  1.00 26.960          H  
ATOM   9589 1HB  ALA A 625     -17.461   4.102 -14.739  1.00 37.750          H  
ATOM   9590 2HB  ALA A 625     -18.917   5.097 -14.973  1.00 37.750          H  
ATOM   9591 3HB  ALA A 625     -19.058   3.321 -14.845  1.00 37.750          H  
ATOM   9592  N   GLY A 626     -16.240   2.719 -16.958  1.00 22.650          N  
ATOM   9593  CA  GLY A 626     -15.444   1.503 -17.165  1.00 22.590          C  
ATOM   9594  C   GLY A 626     -13.982   1.654 -16.709  1.00 22.700          C  
ATOM   9595  O   GLY A 626     -13.537   2.749 -16.338  1.00 22.850          O  
ATOM   9596  H   GLY A 626     -15.772   3.607 -16.746  1.00 27.180          H  
ATOM   9597 1HA  GLY A 626     -15.905   0.670 -16.638  1.00 27.110          H  
ATOM   9598 2HA  GLY A 626     -15.461   1.241 -18.223  1.00 27.110          H  
ATOM   9599  N   ILE A 627     -13.241   0.541 -16.739  1.00 22.650          N  
ATOM   9600  CA  ILE A 627     -11.847   0.525 -16.288  1.00 22.710          C  
ATOM   9601  C   ILE A 627     -10.946  -0.463 -17.022  1.00 23.120          C  
ATOM   9602  O   ILE A 627     -11.348  -1.580 -17.361  1.00 23.100          O  
ATOM   9603  CB  ILE A 627     -11.789   0.168 -14.771  1.00 31.770          C  
ATOM   9604  CG1 ILE A 627     -10.348   0.318 -14.207  1.00 31.770          C  
ATOM   9605  CG2 ILE A 627     -12.284  -1.264 -14.552  1.00 31.770          C  
ATOM   9606  CD1 ILE A 627     -10.253   0.312 -12.718  1.00 31.770          C  
ATOM   9607  H   ILE A 627     -13.693  -0.318 -17.068  1.00 27.180          H  
ATOM   9608  HA  ILE A 627     -11.436   1.521 -16.433  1.00 27.250          H  
ATOM   9609  HB  ILE A 627     -12.430   0.856 -14.222  1.00 38.120          H  
ATOM   9610 1HG1 ILE A 627      -9.726  -0.501 -14.564  1.00 38.120          H  
ATOM   9611 2HG1 ILE A 627      -9.935   1.251 -14.557  1.00 38.120          H  
ATOM   9612 1HG2 ILE A 627     -12.251  -1.495 -13.526  1.00 38.120          H  
ATOM   9613 2HG2 ILE A 627     -13.306  -1.340 -14.916  1.00 38.120          H  
ATOM   9614 3HG2 ILE A 627     -11.660  -1.972 -15.070  1.00 38.120          H  
ATOM   9615 1HD1 ILE A 627      -9.207   0.434 -12.438  1.00 38.120          H  
ATOM   9616 2HD1 ILE A 627     -10.841   1.130 -12.313  1.00 38.120          H  
ATOM   9617 3HD1 ILE A 627     -10.618  -0.621 -12.312  1.00 38.120          H  
ATOM   9618  N   GLY A 628      -9.706  -0.063 -17.245  1.00 23.550          N  
ATOM   9619  CA  GLY A 628      -8.717  -0.986 -17.757  1.00 23.900          C  
ATOM   9620  C   GLY A 628      -7.761  -1.410 -16.645  1.00 23.510          C  
ATOM   9621  O   GLY A 628      -7.343  -0.600 -15.804  1.00 23.320          O  
ATOM   9622  H   GLY A 628      -9.454   0.892 -17.007  1.00 28.260          H  
ATOM   9623 1HA  GLY A 628      -9.199  -1.864 -18.182  1.00 28.680          H  
ATOM   9624 2HA  GLY A 628      -8.152  -0.510 -18.557  1.00 28.680          H  
ATOM   9625  N   PHE A 629      -7.315  -2.652 -16.724  1.00 23.460          N  
ATOM   9626  CA  PHE A 629      -6.296  -3.204 -15.845  1.00 23.170          C  
ATOM   9627  C   PHE A 629      -5.167  -3.638 -16.774  1.00 23.960          C  
ATOM   9628  O   PHE A 629      -5.360  -4.508 -17.633  1.00 24.300          O  
ATOM   9629  CB  PHE A 629      -6.819  -4.405 -15.039  1.00 32.550          C  
ATOM   9630  CG  PHE A 629      -7.956  -4.130 -14.053  1.00 32.550          C  
ATOM   9631  CD1 PHE A 629      -9.298  -4.248 -14.442  1.00 32.550          C  
ATOM   9632  CD2 PHE A 629      -7.680  -3.776 -12.731  1.00 32.550          C  
ATOM   9633  CE1 PHE A 629     -10.320  -4.028 -13.534  1.00 32.550          C  
ATOM   9634  CE2 PHE A 629      -8.705  -3.549 -11.829  1.00 32.550          C  
ATOM   9635  CZ  PHE A 629     -10.027  -3.678 -12.231  1.00 32.550          C  
ATOM   9636  H   PHE A 629      -7.741  -3.271 -17.414  1.00 28.150          H  
ATOM   9637  HA  PHE A 629      -5.925  -2.433 -15.166  1.00 27.800          H  
ATOM   9638 1HB  PHE A 629      -7.160  -5.160 -15.731  1.00 39.060          H  
ATOM   9639 2HB  PHE A 629      -5.994  -4.831 -14.484  1.00 39.060          H  
ATOM   9640  HD1 PHE A 629      -9.530  -4.517 -15.476  1.00 39.060          H  
ATOM   9641  HD2 PHE A 629      -6.639  -3.680 -12.408  1.00 39.060          H  
ATOM   9642  HE1 PHE A 629     -11.358  -4.127 -13.853  1.00 39.060          H  
ATOM   9643  HE2 PHE A 629      -8.467  -3.271 -10.808  1.00 39.060          H  
ATOM   9644  HZ  PHE A 629     -10.832  -3.501 -11.525  1.00 39.060          H  
ATOM   9645  N   VAL A 630      -4.000  -3.009 -16.669  1.00 24.310          N  
ATOM   9646  CA  VAL A 630      -2.945  -3.336 -17.625  1.00 25.110          C  
ATOM   9647  C   VAL A 630      -1.675  -3.860 -16.995  1.00 25.000          C  
ATOM   9648  O   VAL A 630      -1.089  -3.265 -16.085  1.00 24.690          O  
ATOM   9649  CB  VAL A 630      -2.643  -2.125 -18.525  1.00 34.830          C  
ATOM   9650  CG1 VAL A 630      -1.497  -2.431 -19.502  1.00 34.830          C  
ATOM   9651  CG2 VAL A 630      -3.878  -1.781 -19.286  1.00 34.830          C  
ATOM   9652  H   VAL A 630      -3.842  -2.306 -15.936  1.00 29.170          H  
ATOM   9653  HA  VAL A 630      -3.314  -4.125 -18.280  1.00 30.130          H  
ATOM   9654  HB  VAL A 630      -2.362  -1.312 -17.934  1.00 41.800          H  
ATOM   9655 1HG1 VAL A 630      -1.314  -1.565 -20.128  1.00 41.800          H  
ATOM   9656 2HG1 VAL A 630      -0.583  -2.673 -18.959  1.00 41.800          H  
ATOM   9657 3HG1 VAL A 630      -1.788  -3.275 -20.121  1.00 41.800          H  
ATOM   9658 1HG2 VAL A 630      -3.682  -0.938 -19.911  1.00 41.800          H  
ATOM   9659 2HG2 VAL A 630      -4.143  -2.625 -19.886  1.00 41.800          H  
ATOM   9660 3HG2 VAL A 630      -4.692  -1.541 -18.610  1.00 41.800          H  
ATOM   9661  N   LYS A 631      -1.271  -5.015 -17.493  1.00 25.270          N  
ATOM   9662  CA  LYS A 631      -0.070  -5.694 -17.058  1.00 25.230          C  
ATOM   9663  C   LYS A 631       1.070  -5.350 -17.975  1.00 26.090          C  
ATOM   9664  O   LYS A 631       0.949  -5.476 -19.200  1.00 26.740          O  
ATOM   9665  CB  LYS A 631      -0.309  -7.207 -16.999  1.00 35.340          C  
ATOM   9666  CG  LYS A 631       0.912  -8.098 -16.694  1.00 35.340          C  
ATOM   9667  CD  LYS A 631       1.423  -7.914 -15.276  1.00 35.340          C  
ATOM   9668  CE  LYS A 631       2.536  -8.904 -14.907  1.00 35.340          C  
ATOM   9669  NZ  LYS A 631       3.691  -8.872 -15.869  1.00 35.340          N  
ATOM   9670  H   LYS A 631      -1.826  -5.420 -18.257  1.00 30.320          H  
ATOM   9671  HA  LYS A 631       0.189  -5.339 -16.063  1.00 30.280          H  
ATOM   9672 1HB  LYS A 631      -1.034  -7.406 -16.231  1.00 42.410          H  
ATOM   9673 2HB  LYS A 631      -0.738  -7.542 -17.947  1.00 42.410          H  
ATOM   9674 1HG  LYS A 631       0.634  -9.144 -16.842  1.00 42.410          H  
ATOM   9675 2HG  LYS A 631       1.715  -7.863 -17.387  1.00 42.410          H  
ATOM   9676 1HD  LYS A 631       1.831  -6.909 -15.167  1.00 42.410          H  
ATOM   9677 2HD  LYS A 631       0.599  -8.033 -14.576  1.00 42.410          H  
ATOM   9678 1HE  LYS A 631       2.902  -8.614 -13.923  1.00 42.410          H  
ATOM   9679 2HE  LYS A 631       2.143  -9.918 -14.853  1.00 42.410          H  
ATOM   9680 1HZ  LYS A 631       4.406  -9.499 -15.563  1.00 42.410          H  
ATOM   9681 2HZ  LYS A 631       3.397  -9.167 -16.813  1.00 42.410          H  
ATOM   9682 3HZ  LYS A 631       4.077  -7.921 -15.955  1.00 42.410          H  
ATOM   9683  N   LEU A 632       2.179  -4.932 -17.391  1.00 26.100          N  
ATOM   9684  CA  LEU A 632       3.353  -4.594 -18.153  1.00 26.900          C  
ATOM   9685  C   LEU A 632       4.360  -5.738 -18.082  1.00 27.040          C  
ATOM   9686  O   LEU A 632       4.378  -6.538 -17.127  1.00 26.440          O  
ATOM   9687  CB  LEU A 632       3.935  -3.285 -17.633  1.00 37.340          C  
ATOM   9688  CG  LEU A 632       2.961  -2.074 -17.627  1.00 37.340          C  
ATOM   9689  CD1 LEU A 632       3.655  -0.942 -17.010  1.00 37.340          C  
ATOM   9690  CD2 LEU A 632       2.502  -1.722 -19.047  1.00 37.340          C  
ATOM   9691  H   LEU A 632       2.230  -4.832 -16.373  1.00 31.320          H  
ATOM   9692  HA  LEU A 632       3.086  -4.472 -19.196  1.00 32.280          H  
ATOM   9693 1HB  LEU A 632       4.298  -3.442 -16.619  1.00 44.810          H  
ATOM   9694 2HB  LEU A 632       4.775  -3.022 -18.267  1.00 44.810          H  
ATOM   9695  HG  LEU A 632       2.085  -2.306 -17.014  1.00 44.810          H  
ATOM   9696 1HD1 LEU A 632       2.982  -0.090 -16.981  1.00 44.810          H  
ATOM   9697 2HD1 LEU A 632       3.947  -1.222 -15.999  1.00 44.810          H  
ATOM   9698 3HD1 LEU A 632       4.541  -0.693 -17.584  1.00 44.810          H  
ATOM   9699 1HD2 LEU A 632       1.832  -0.863 -19.011  1.00 44.810          H  
ATOM   9700 2HD2 LEU A 632       3.366  -1.484 -19.673  1.00 44.810          H  
ATOM   9701 3HD2 LEU A 632       1.971  -2.557 -19.469  1.00 44.810          H  
ATOM   9702  N   LYS A 633       5.201  -5.799 -19.101  1.00 27.860          N  
ATOM   9703  CA  LYS A 633       6.229  -6.822 -19.220  1.00 28.140          C  
ATOM   9704  C   LYS A 633       7.229  -6.767 -18.071  1.00 27.680          C  
ATOM   9705  O   LYS A 633       7.446  -5.721 -17.462  1.00 27.470          O  
ATOM   9706  CB  LYS A 633       6.944  -6.674 -20.554  1.00 39.280          C  
ATOM   9707  CG  LYS A 633       6.056  -6.954 -21.740  1.00 39.280          C  
ATOM   9708  CD  LYS A 633       6.815  -6.840 -23.034  1.00 39.280          C  
ATOM   9709  CE  LYS A 633       5.892  -7.031 -24.215  1.00 39.280          C  
ATOM   9710  NZ  LYS A 633       6.630  -6.983 -25.502  1.00 39.280          N  
ATOM   9711  H   LYS A 633       5.100  -5.090 -19.833  1.00 33.430          H  
ATOM   9712  HA  LYS A 633       5.741  -7.798 -19.194  1.00 33.770          H  
ATOM   9713 1HB  LYS A 633       7.318  -5.653 -20.654  1.00 47.140          H  
ATOM   9714 2HB  LYS A 633       7.804  -7.344 -20.589  1.00 47.140          H  
ATOM   9715 1HG  LYS A 633       5.640  -7.958 -21.651  1.00 47.140          H  
ATOM   9716 2HG  LYS A 633       5.228  -6.244 -21.754  1.00 47.140          H  
ATOM   9717 1HD  LYS A 633       7.269  -5.845 -23.105  1.00 47.140          H  
ATOM   9718 2HD  LYS A 633       7.606  -7.586 -23.071  1.00 47.140          H  
ATOM   9719 1HE  LYS A 633       5.376  -7.984 -24.132  1.00 47.140          H  
ATOM   9720 2HE  LYS A 633       5.153  -6.230 -24.201  1.00 47.140          H  
ATOM   9721 1HZ  LYS A 633       5.975  -7.088 -26.268  1.00 47.140          H  
ATOM   9722 2HZ  LYS A 633       7.105  -6.083 -25.581  1.00 47.140          H  
ATOM   9723 3HZ  LYS A 633       7.311  -7.723 -25.535  1.00 47.140          H  
ATOM   9724  N   ASP A 634       7.881  -7.893 -17.790  1.00 27.550          N  
ATOM   9725  CA  ASP A 634       8.885  -7.932 -16.731  1.00 27.150          C  
ATOM   9726  C   ASP A 634       9.861  -6.786 -16.919  1.00 27.590          C  
ATOM   9727  O   ASP A 634      10.328  -6.547 -18.037  1.00 28.360          O  
ATOM   9728  CB  ASP A 634       9.654  -9.254 -16.750  1.00 38.170          C  
ATOM   9729  CG  ASP A 634      10.603  -9.422 -15.556  1.00 38.170          C  
ATOM   9730  OD1 ASP A 634      10.186  -9.995 -14.577  1.00 38.170          O  
ATOM   9731  OD2 ASP A 634      11.731  -8.936 -15.622  1.00 38.170          O  
ATOM   9732  H   ASP A 634       7.668  -8.734 -18.308  1.00 33.060          H  
ATOM   9733  HA  ASP A 634       8.388  -7.815 -15.767  1.00 32.580          H  
ATOM   9734 1HB  ASP A 634       8.949 -10.085 -16.749  1.00 45.800          H  
ATOM   9735 2HB  ASP A 634      10.236  -9.321 -17.672  1.00 45.800          H  
ATOM   9736  N   TRP A 635      10.185  -6.099 -15.818  1.00 27.120          N  
ATOM   9737  CA  TRP A 635      11.075  -4.942 -15.853  1.00 27.500          C  
ATOM   9738  C   TRP A 635      12.379  -5.186 -16.606  1.00 28.180          C  
ATOM   9739  O   TRP A 635      12.927  -4.253 -17.189  1.00 28.760          O  
ATOM   9740  CB  TRP A 635      11.443  -4.463 -14.446  1.00 38.350          C  
ATOM   9741  CG  TRP A 635      12.361  -5.379 -13.702  1.00 38.350          C  
ATOM   9742  CD1 TRP A 635      12.026  -6.381 -12.850  1.00 38.350          C  
ATOM   9743  CD2 TRP A 635      13.816  -5.367 -13.756  1.00 38.350          C  
ATOM   9744  NE1 TRP A 635      13.163  -6.981 -12.367  1.00 38.350          N  
ATOM   9745  CE2 TRP A 635      14.260  -6.372 -12.915  1.00 38.350          C  
ATOM   9746  CE3 TRP A 635      14.767  -4.575 -14.451  1.00 38.350          C  
ATOM   9747  CZ2 TRP A 635      15.605  -6.627 -12.734  1.00 38.350          C  
ATOM   9748  CZ3 TRP A 635      16.103  -4.832 -14.268  1.00 38.350          C  
ATOM   9749  CH2 TRP A 635      16.514  -5.830 -13.431  1.00 38.350          C  
ATOM   9750  H   TRP A 635       9.778  -6.383 -14.939  1.00 32.540          H  
ATOM   9751  HA  TRP A 635      10.542  -4.135 -16.352  1.00 33.000          H  
ATOM   9752 1HB  TRP A 635      11.917  -3.486 -14.509  1.00 46.020          H  
ATOM   9753 2HB  TRP A 635      10.534  -4.346 -13.860  1.00 46.020          H  
ATOM   9754  HD1 TRP A 635      11.011  -6.671 -12.587  1.00 46.020          H  
ATOM   9755  HE1 TRP A 635      13.184  -7.762 -11.721  1.00 46.020          H  
ATOM   9756  HE3 TRP A 635      14.447  -3.776 -15.124  1.00 46.020          H  
ATOM   9757  HZ2 TRP A 635      15.960  -7.417 -12.071  1.00 46.020          H  
ATOM   9758  HZ3 TRP A 635      16.825  -4.220 -14.807  1.00 46.020          H  
ATOM   9759  HH2 TRP A 635      17.581  -6.008 -13.306  1.00 46.020          H  
ATOM   9760  N   SER A 636      12.875  -6.428 -16.663  1.00 28.160          N  
ATOM   9761  CA  SER A 636      14.136  -6.703 -17.341  1.00 28.800          C  
ATOM   9762  C   SER A 636      14.088  -6.387 -18.840  1.00 29.670          C  
ATOM   9763  O   SER A 636      15.130  -6.267 -19.490  1.00 30.300          O  
ATOM   9764  CB  SER A 636      14.532  -8.141 -17.101  1.00 40.060          C  
ATOM   9765  OG  SER A 636      13.607  -9.016 -17.675  1.00 40.060          O  
ATOM   9766  H   SER A 636      12.405  -7.221 -16.199  1.00 33.790          H  
ATOM   9767  HA  SER A 636      14.901  -6.072 -16.894  1.00 34.560          H  
ATOM   9768 1HB  SER A 636      15.517  -8.318 -17.526  1.00 48.080          H  
ATOM   9769 2HB  SER A 636      14.594  -8.328 -16.026  1.00 48.080          H  
ATOM   9770  HG  SER A 636      12.876  -9.078 -17.015  1.00 48.080          H  
ATOM   9771  N   LYS A 637      12.878  -6.261 -19.396  1.00 29.700          N  
ATOM   9772  CA  LYS A 637      12.661  -5.936 -20.795  1.00 30.470          C  
ATOM   9773  C   LYS A 637      12.143  -4.500 -20.961  1.00 30.620          C  
ATOM   9774  O   LYS A 637      11.795  -4.085 -22.068  1.00 31.210          O  
ATOM   9775  CB  LYS A 637      11.676  -6.925 -21.418  1.00 42.350          C  
ATOM   9776  CG  LYS A 637      12.187  -8.364 -21.453  1.00 42.350          C  
ATOM   9777  CD  LYS A 637      11.190  -9.310 -22.122  1.00 42.350          C  
ATOM   9778  CE  LYS A 637      11.724 -10.742 -22.151  1.00 42.350          C  
ATOM   9779  NZ  LYS A 637      10.759 -11.691 -22.778  1.00 42.350          N  
ATOM   9780  H   LYS A 637      12.055  -6.382 -18.799  1.00 35.640          H  
ATOM   9781  HA  LYS A 637      13.613  -6.009 -21.319  1.00 36.560          H  
ATOM   9782 1HB  LYS A 637      10.744  -6.910 -20.843  1.00 50.820          H  
ATOM   9783 2HB  LYS A 637      11.441  -6.617 -22.435  1.00 50.820          H  
ATOM   9784 1HG  LYS A 637      13.133  -8.394 -21.993  1.00 50.820          H  
ATOM   9785 2HG  LYS A 637      12.369  -8.701 -20.429  1.00 50.820          H  
ATOM   9786 1HD  LYS A 637      10.247  -9.290 -21.569  1.00 50.820          H  
ATOM   9787 2HD  LYS A 637      10.999  -8.979 -23.142  1.00 50.820          H  
ATOM   9788 1HE  LYS A 637      12.654 -10.762 -22.715  1.00 50.820          H  
ATOM   9789 2HE  LYS A 637      11.923 -11.067 -21.129  1.00 50.820          H  
ATOM   9790 1HZ  LYS A 637      11.153 -12.622 -22.775  1.00 50.820          H  
ATOM   9791 2HZ  LYS A 637       9.894 -11.693 -22.257  1.00 50.820          H  
ATOM   9792 3HZ  LYS A 637      10.577 -11.408 -23.730  1.00 50.820          H  
ATOM   9793  N   ARG A 638      12.070  -3.752 -19.856  1.00 30.090          N  
ATOM   9794  CA  ARG A 638      11.557  -2.382 -19.830  1.00 30.150          C  
ATOM   9795  C   ARG A 638      12.535  -1.458 -19.139  1.00 30.200          C  
ATOM   9796  O   ARG A 638      12.153  -0.703 -18.238  1.00 29.560          O  
ATOM   9797  CB  ARG A 638      10.214  -2.261 -19.129  1.00 42.190          C  
ATOM   9798  CG  ARG A 638       9.093  -2.977 -19.789  1.00 42.190          C  
ATOM   9799  CD  ARG A 638       7.760  -2.613 -19.218  1.00 42.190          C  
ATOM   9800  NE  ARG A 638       7.552  -3.041 -17.849  1.00 42.190          N  
ATOM   9801  CZ  ARG A 638       7.498  -2.250 -16.739  1.00 42.190          C  
ATOM   9802  NH1 ARG A 638       7.648  -0.938 -16.786  1.00 42.190          N  
ATOM   9803  NH2 ARG A 638       7.272  -2.818 -15.564  1.00 42.190          N  
ATOM   9804  H   ARG A 638      12.407  -4.134 -18.972  1.00 36.110          H  
ATOM   9805  HA  ARG A 638      11.438  -2.033 -20.854  1.00 36.180          H  
ATOM   9806 1HB  ARG A 638      10.299  -2.640 -18.123  1.00 50.620          H  
ATOM   9807 2HB  ARG A 638       9.929  -1.210 -19.064  1.00 50.620          H  
ATOM   9808 1HG  ARG A 638       9.091  -2.765 -20.857  1.00 50.620          H  
ATOM   9809 2HG  ARG A 638       9.232  -4.051 -19.633  1.00 50.620          H  
ATOM   9810 1HD  ARG A 638       7.625  -1.542 -19.275  1.00 50.620          H  
ATOM   9811 2HD  ARG A 638       7.003  -3.099 -19.819  1.00 50.620          H  
ATOM   9812  HE  ARG A 638       7.422  -4.047 -17.704  1.00 50.620          H  
ATOM   9813 1HH1 ARG A 638       7.832  -0.441 -17.670  1.00 50.620          H  
ATOM   9814 2HH1 ARG A 638       7.619  -0.406 -15.898  1.00 50.620          H  
ATOM   9815 1HH2 ARG A 638       7.153  -3.823 -15.507  1.00 50.620          H  
ATOM   9816 2HH2 ARG A 638       7.182  -2.223 -14.712  1.00 50.620          H  
ATOM   9817  N   THR A 639      13.802  -1.569 -19.492  1.00 30.960          N  
ATOM   9818  CA  THR A 639      14.815  -0.746 -18.876  1.00 31.070          C  
ATOM   9819  C   THR A 639      14.717   0.666 -19.445  1.00 31.630          C  
ATOM   9820  O   THR A 639      14.120   0.870 -20.503  1.00 32.100          O  
ATOM   9821  CB  THR A 639      16.192  -1.386 -19.104  1.00 43.450          C  
ATOM   9822  OG1 THR A 639      16.449  -1.475 -20.518  1.00 43.450          O  
ATOM   9823  CG2 THR A 639      16.189  -2.807 -18.481  1.00 43.450          C  
ATOM   9824  H   THR A 639      14.071  -2.205 -20.230  1.00 37.150          H  
ATOM   9825  HA  THR A 639      14.627  -0.691 -17.798  1.00 37.280          H  
ATOM   9826  HB  THR A 639      16.968  -0.779 -18.641  1.00 52.140          H  
ATOM   9827  HG1 THR A 639      16.532  -0.591 -20.899  1.00 52.140          H  
ATOM   9828 1HG2 THR A 639      17.161  -3.277 -18.644  1.00 52.140          H  
ATOM   9829 2HG2 THR A 639      15.997  -2.731 -17.414  1.00 52.140          H  
ATOM   9830 3HG2 THR A 639      15.417  -3.419 -18.942  1.00 52.140          H  
ATOM   9831  N   THR A 640      15.376   1.617 -18.764  1.00 31.610          N  
ATOM   9832  CA  THR A 640      15.367   3.054 -19.075  1.00 32.110          C  
ATOM   9833  C   THR A 640      13.966   3.670 -18.770  1.00 31.630          C  
ATOM   9834  O   THR A 640      12.954   3.116 -19.202  1.00 31.420          O  
ATOM   9835  CB  THR A 640      15.848   3.369 -20.520  1.00 44.750          C  
ATOM   9836  OG1 THR A 640      15.068   2.673 -21.474  1.00 44.750          O  
ATOM   9837  CG2 THR A 640      17.311   2.986 -20.710  1.00 44.750          C  
ATOM   9838  H   THR A 640      15.874   1.325 -17.931  1.00 37.930          H  
ATOM   9839  HA  THR A 640      16.115   3.498 -18.441  1.00 38.530          H  
ATOM   9840  HB  THR A 640      15.729   4.435 -20.704  1.00 53.700          H  
ATOM   9841  HG1 THR A 640      14.158   2.547 -21.118  1.00 53.700          H  
ATOM   9842 1HG2 THR A 640      17.614   3.224 -21.728  1.00 53.700          H  
ATOM   9843 2HG2 THR A 640      17.927   3.539 -20.005  1.00 53.700          H  
ATOM   9844 3HG2 THR A 640      17.435   1.916 -20.537  1.00 53.700          H  
ATOM   9845  N   PRO A 641      13.891   4.857 -18.090  1.00 31.500          N  
ATOM   9846  CA  PRO A 641      12.677   5.554 -17.636  1.00 31.050          C  
ATOM   9847  C   PRO A 641      11.563   5.680 -18.662  1.00 31.300          C  
ATOM   9848  O   PRO A 641      10.383   5.653 -18.306  1.00 30.770          O  
ATOM   9849  CB  PRO A 641      13.217   6.946 -17.292  1.00 46.580          C  
ATOM   9850  CG  PRO A 641      14.621   6.711 -16.847  1.00 46.580          C  
ATOM   9851  CD  PRO A 641      15.142   5.608 -17.741  1.00 46.580          C  
ATOM   9852  HA  PRO A 641      12.305   5.074 -16.733  1.00 37.260          H  
ATOM   9853 1HB  PRO A 641      13.153   7.604 -18.177  1.00 55.890          H  
ATOM   9854 2HB  PRO A 641      12.593   7.399 -16.509  1.00 55.890          H  
ATOM   9855 1HG  PRO A 641      15.203   7.641 -16.940  1.00 55.890          H  
ATOM   9856 2HG  PRO A 641      14.629   6.436 -15.779  1.00 55.890          H  
ATOM   9857 1HD  PRO A 641      15.632   6.018 -18.648  1.00 55.890          H  
ATOM   9858 2HD  PRO A 641      15.821   5.032 -17.105  1.00 55.890          H  
ATOM   9859  N   GLU A 642      11.911   5.826 -19.930  1.00 32.090          N  
ATOM   9860  CA  GLU A 642      10.928   5.967 -20.994  1.00 32.420          C  
ATOM   9861  C   GLU A 642       9.884   4.844 -21.051  1.00 31.900          C  
ATOM   9862  O   GLU A 642       8.778   5.058 -21.551  1.00 31.900          O  
ATOM   9863  CB  GLU A 642      11.655   6.068 -22.338  1.00 45.260          C  
ATOM   9864  CG  GLU A 642      12.453   7.378 -22.543  1.00 45.260          C  
ATOM   9865  CD  GLU A 642      13.851   7.390 -21.932  1.00 45.260          C  
ATOM   9866  OE1 GLU A 642      14.144   6.554 -21.103  1.00 45.260          O  
ATOM   9867  OE2 GLU A 642      14.620   8.246 -22.296  1.00 45.260          O  
ATOM   9868  H   GLU A 642      12.895   5.876 -20.207  1.00 38.510          H  
ATOM   9869  HA  GLU A 642      10.396   6.902 -20.829  1.00 38.900          H  
ATOM   9870 1HB  GLU A 642      12.356   5.231 -22.426  1.00 54.310          H  
ATOM   9871 2HB  GLU A 642      10.935   5.974 -23.149  1.00 54.310          H  
ATOM   9872 1HG  GLU A 642      12.542   7.566 -23.614  1.00 54.310          H  
ATOM   9873 2HG  GLU A 642      11.879   8.198 -22.113  1.00 54.310          H  
ATOM   9874  N   THR A 643      10.239   3.652 -20.556  1.00 31.490          N  
ATOM   9875  CA  THR A 643       9.375   2.480 -20.575  1.00 31.010          C  
ATOM   9876  C   THR A 643       8.865   2.058 -19.208  1.00 30.020          C  
ATOM   9877  O   THR A 643       8.282   0.973 -19.071  1.00 29.550          O  
ATOM   9878  CB  THR A 643      10.099   1.296 -21.222  1.00 43.610          C  
ATOM   9879  OG1 THR A 643      11.301   1.039 -20.534  1.00 43.610          O  
ATOM   9880  CG2 THR A 643      10.396   1.600 -22.671  1.00 43.610          C  
ATOM   9881  H   THR A 643      11.180   3.531 -20.155  1.00 37.790          H  
ATOM   9882  HA  THR A 643       8.506   2.715 -21.187  1.00 37.210          H  
ATOM   9883  HB  THR A 643       9.494   0.427 -21.142  1.00 52.330          H  
ATOM   9884  HG1 THR A 643      11.132   0.715 -19.633  1.00 52.330          H  
ATOM   9885 1HG2 THR A 643      10.910   0.750 -23.119  1.00 52.330          H  
ATOM   9886 2HG2 THR A 643       9.463   1.784 -23.204  1.00 52.330          H  
ATOM   9887 3HG2 THR A 643      11.031   2.481 -22.734  1.00 52.330          H  
ATOM   9888  N   GLN A 644       9.072   2.905 -18.205  1.00 29.730          N  
ATOM   9889  CA  GLN A 644       8.616   2.633 -16.848  1.00 28.800          C  
ATOM   9890  C   GLN A 644       7.190   3.135 -16.671  1.00 28.470          C  
ATOM   9891  O   GLN A 644       6.705   3.947 -17.466  1.00 28.970          O  
ATOM   9892  CB  GLN A 644       9.546   3.252 -15.812  1.00 40.690          C  
ATOM   9893  CG  GLN A 644      10.935   2.640 -15.779  1.00 40.690          C  
ATOM   9894  CD  GLN A 644      11.784   3.280 -14.716  1.00 40.690          C  
ATOM   9895  OE1 GLN A 644      11.513   4.428 -14.354  1.00 40.690          O  
ATOM   9896  NE2 GLN A 644      12.789   2.575 -14.218  1.00 40.690          N  
ATOM   9897  H   GLN A 644       9.555   3.790 -18.393  1.00 35.680          H  
ATOM   9898  HA  GLN A 644       8.619   1.561 -16.685  1.00 34.560          H  
ATOM   9899 1HB  GLN A 644       9.652   4.319 -16.016  1.00 48.830          H  
ATOM   9900 2HB  GLN A 644       9.109   3.142 -14.819  1.00 48.830          H  
ATOM   9901 1HG  GLN A 644      10.842   1.577 -15.558  1.00 48.830          H  
ATOM   9902 2HG  GLN A 644      11.412   2.776 -16.752  1.00 48.830          H  
ATOM   9903 1HE2 GLN A 644      13.375   2.971 -13.508  1.00 48.830          H  
ATOM   9904 2HE2 GLN A 644      12.961   1.647 -14.553  1.00 48.830          H  
ATOM   9905  N   ILE A 645       6.533   2.726 -15.589  1.00 27.610          N  
ATOM   9906  CA  ILE A 645       5.163   3.189 -15.370  1.00 27.240          C  
ATOM   9907  C   ILE A 645       4.956   4.694 -15.350  1.00 27.530          C  
ATOM   9908  O   ILE A 645       4.020   5.172 -15.987  1.00 27.720          O  
ATOM   9909  CB  ILE A 645       4.547   2.575 -14.098  1.00 38.280          C  
ATOM   9910  CG1 ILE A 645       4.292   1.120 -14.380  1.00 38.280          C  
ATOM   9911  CG2 ILE A 645       3.315   3.335 -13.636  1.00 38.280          C  
ATOM   9912  CD1 ILE A 645       3.911   0.267 -13.207  1.00 38.280          C  
ATOM   9913  H   ILE A 645       6.981   2.036 -14.962  1.00 33.130          H  
ATOM   9914  HA  ILE A 645       4.571   2.804 -16.197  1.00 32.690          H  
ATOM   9915  HB  ILE A 645       5.288   2.602 -13.299  1.00 45.940          H  
ATOM   9916 1HG1 ILE A 645       3.515   1.072 -15.099  1.00 45.940          H  
ATOM   9917 2HG1 ILE A 645       5.192   0.693 -14.819  1.00 45.940          H  
ATOM   9918 1HG2 ILE A 645       2.904   2.887 -12.742  1.00 45.940          H  
ATOM   9919 2HG2 ILE A 645       3.561   4.364 -13.407  1.00 45.940          H  
ATOM   9920 3HG2 ILE A 645       2.579   3.318 -14.423  1.00 45.940          H  
ATOM   9921 1HD1 ILE A 645       3.758  -0.750 -13.549  1.00 45.940          H  
ATOM   9922 2HD1 ILE A 645       4.688   0.280 -12.488  1.00 45.940          H  
ATOM   9923 3HD1 ILE A 645       2.997   0.626 -12.755  1.00 45.940          H  
ATOM   9924  N   GLY A 646       5.790   5.468 -14.669  1.00 27.610          N  
ATOM   9925  CA  GLY A 646       5.545   6.915 -14.645  1.00 27.930          C  
ATOM   9926  C   GLY A 646       5.358   7.493 -16.059  1.00 28.800          C  
ATOM   9927  O   GLY A 646       4.372   8.195 -16.341  1.00 28.890          O  
ATOM   9928  H   GLY A 646       6.560   5.062 -14.155  1.00 33.130          H  
ATOM   9929 1HA  GLY A 646       4.657   7.118 -14.048  1.00 33.520          H  
ATOM   9930 2HA  GLY A 646       6.381   7.413 -14.155  1.00 33.520          H  
ATOM   9931  N   SER A 647       6.327   7.206 -16.929  1.00 29.440          N  
ATOM   9932  CA  SER A 647       6.344   7.659 -18.309  1.00 30.310          C  
ATOM   9933  C   SER A 647       5.164   7.110 -19.115  1.00 30.280          C  
ATOM   9934  O   SER A 647       4.536   7.851 -19.883  1.00 30.730          O  
ATOM   9935  CB  SER A 647       7.640   7.187 -18.940  1.00 42.090          C  
ATOM   9936  OG  SER A 647       8.762   7.795 -18.336  1.00 42.090          O  
ATOM   9937  H   SER A 647       7.110   6.653 -16.608  1.00 35.330          H  
ATOM   9938  HA  SER A 647       6.300   8.748 -18.317  1.00 36.370          H  
ATOM   9939 1HB  SER A 647       7.715   6.100 -18.826  1.00 50.500          H  
ATOM   9940 2HB  SER A 647       7.636   7.395 -20.007  1.00 50.500          H  
ATOM   9941  HG  SER A 647       9.522   7.223 -18.573  1.00 50.500          H  
ATOM   9942  N   LEU A 648       4.836   5.825 -18.923  1.00 29.760          N  
ATOM   9943  CA  LEU A 648       3.739   5.196 -19.654  1.00 29.710          C  
ATOM   9944  C   LEU A 648       2.394   5.826 -19.307  1.00 29.410          C  
ATOM   9945  O   LEU A 648       1.549   5.998 -20.191  1.00 29.800          O  
ATOM   9946  CB  LEU A 648       3.748   3.691 -19.390  1.00 41.610          C  
ATOM   9947  CG  LEU A 648       4.973   2.915 -20.004  1.00 41.610          C  
ATOM   9948  CD1 LEU A 648       4.978   1.497 -19.457  1.00 41.610          C  
ATOM   9949  CD2 LEU A 648       4.905   2.916 -21.551  1.00 41.610          C  
ATOM   9950  H   LEU A 648       5.410   5.255 -18.291  1.00 35.710          H  
ATOM   9951  HA  LEU A 648       3.904   5.370 -20.709  1.00 35.650          H  
ATOM   9952 1HB  LEU A 648       3.763   3.540 -18.314  1.00 49.940          H  
ATOM   9953 2HB  LEU A 648       2.833   3.257 -19.789  1.00 49.940          H  
ATOM   9954  HG  LEU A 648       5.897   3.399 -19.701  1.00 49.940          H  
ATOM   9955 1HD1 LEU A 648       5.833   0.963 -19.849  1.00 49.940          H  
ATOM   9956 2HD1 LEU A 648       5.054   1.537 -18.372  1.00 49.940          H  
ATOM   9957 3HD1 LEU A 648       4.063   0.982 -19.740  1.00 49.940          H  
ATOM   9958 1HD2 LEU A 648       5.761   2.384 -21.944  1.00 49.940          H  
ATOM   9959 2HD2 LEU A 648       3.989   2.429 -21.887  1.00 49.940          H  
ATOM   9960 3HD2 LEU A 648       4.930   3.925 -21.940  1.00 49.940          H  
ATOM   9961  N   ILE A 649       2.201   6.202 -18.043  1.00 28.710          N  
ATOM   9962  CA  ILE A 649       0.979   6.888 -17.631  1.00 28.340          C  
ATOM   9963  C   ILE A 649       0.826   8.198 -18.342  1.00 29.000          C  
ATOM   9964  O   ILE A 649      -0.256   8.493 -18.857  1.00 29.130          O  
ATOM   9965  CB  ILE A 649       0.964   7.142 -16.118  1.00 39.820          C  
ATOM   9966  CG1 ILE A 649       0.789   5.821 -15.425  1.00 39.820          C  
ATOM   9967  CG2 ILE A 649      -0.070   8.261 -15.688  1.00 39.820          C  
ATOM   9968  CD1 ILE A 649       1.059   5.881 -14.014  1.00 39.820          C  
ATOM   9969  H   ILE A 649       2.923   5.967 -17.352  1.00 34.450          H  
ATOM   9970  HA  ILE A 649       0.131   6.258 -17.887  1.00 34.010          H  
ATOM   9971  HB  ILE A 649       1.959   7.488 -15.834  1.00 47.790          H  
ATOM   9972 1HG1 ILE A 649      -0.237   5.478 -15.563  1.00 47.790          H  
ATOM   9973 2HG1 ILE A 649       1.459   5.091 -15.871  1.00 47.790          H  
ATOM   9974 1HG2 ILE A 649      -0.014   8.437 -14.623  1.00 47.790          H  
ATOM   9975 2HG2 ILE A 649       0.152   9.200 -16.191  1.00 47.790          H  
ATOM   9976 3HG2 ILE A 649      -1.056   7.985 -15.924  1.00 47.790          H  
ATOM   9977 1HD1 ILE A 649       0.913   4.895 -13.604  1.00 47.790          H  
ATOM   9978 2HD1 ILE A 649       2.089   6.198 -13.861  1.00 47.790          H  
ATOM   9979 3HD1 ILE A 649       0.398   6.574 -13.529  1.00 47.790          H  
ATOM   9980  N   GLN A 650       1.893   8.994 -18.374  1.00 29.430          N  
ATOM   9981  CA  GLN A 650       1.803  10.280 -19.040  1.00 30.100          C  
ATOM   9982  C   GLN A 650       1.584  10.121 -20.544  1.00 30.870          C  
ATOM   9983  O   GLN A 650       0.816  10.885 -21.142  1.00 31.190          O  
ATOM   9984  CB  GLN A 650       3.060  11.096 -18.766  1.00 41.870          C  
ATOM   9985  CG  GLN A 650       3.208  11.500 -17.310  1.00 41.870          C  
ATOM   9986  CD  GLN A 650       2.072  12.378 -16.833  1.00 41.870          C  
ATOM   9987  OE1 GLN A 650       1.692  13.332 -17.512  1.00 41.870          O  
ATOM   9988  NE2 GLN A 650       1.530  12.069 -15.666  1.00 41.870          N  
ATOM   9989  H   GLN A 650       2.748   8.697 -17.886  1.00 35.320          H  
ATOM   9990  HA  GLN A 650       0.944  10.813 -18.636  1.00 36.120          H  
ATOM   9991 1HB  GLN A 650       3.938  10.506 -19.042  1.00 50.250          H  
ATOM   9992 2HB  GLN A 650       3.057  11.995 -19.379  1.00 50.250          H  
ATOM   9993 1HG  GLN A 650       3.222  10.599 -16.697  1.00 50.250          H  
ATOM   9994 2HG  GLN A 650       4.142  12.048 -17.189  1.00 50.250          H  
ATOM   9995 1HE2 GLN A 650       0.785  12.630 -15.295  1.00 50.250          H  
ATOM   9996 2HE2 GLN A 650       1.873  11.284 -15.149  1.00 50.250          H  
ATOM   9997  N   ARG A 651       2.218   9.104 -21.150  1.00 31.160          N  
ATOM   9998  CA  ARG A 651       2.051   8.836 -22.572  1.00 31.860          C  
ATOM   9999  C   ARG A 651       0.595   8.490 -22.838  1.00 31.560          C  
ATOM  10000  O   ARG A 651      -0.015   9.000 -23.783  1.00 32.040          O  
ATOM  10001  CB  ARG A 651       2.945   7.686 -23.013  1.00 44.320          C  
ATOM  10002  CG  ARG A 651       2.976   7.410 -24.515  1.00 44.320          C  
ATOM  10003  CD  ARG A 651       3.865   6.256 -24.848  1.00 44.320          C  
ATOM  10004  NE  ARG A 651       5.250   6.489 -24.444  1.00 44.320          N  
ATOM  10005  CZ  ARG A 651       6.260   5.585 -24.516  1.00 44.320          C  
ATOM  10006  NH1 ARG A 651       6.071   4.370 -25.007  1.00 44.320          N  
ATOM  10007  NH2 ARG A 651       7.463   5.932 -24.086  1.00 44.320          N  
ATOM  10008  H   ARG A 651       2.874   8.530 -20.611  1.00 37.390          H  
ATOM  10009  HA  ARG A 651       2.315   9.731 -23.134  1.00 38.230          H  
ATOM  10010 1HB  ARG A 651       3.959   7.875 -22.672  1.00 53.190          H  
ATOM  10011 2HB  ARG A 651       2.613   6.769 -22.527  1.00 53.190          H  
ATOM  10012 1HG  ARG A 651       1.970   7.168 -24.864  1.00 53.190          H  
ATOM  10013 2HG  ARG A 651       3.340   8.290 -25.042  1.00 53.190          H  
ATOM  10014 1HD  ARG A 651       3.500   5.367 -24.331  1.00 53.190          H  
ATOM  10015 2HD  ARG A 651       3.846   6.088 -25.924  1.00 53.190          H  
ATOM  10016  HE  ARG A 651       5.475   7.395 -24.061  1.00 53.190          H  
ATOM  10017 1HH1 ARG A 651       5.149   4.066 -25.358  1.00 53.190          H  
ATOM  10018 2HH1 ARG A 651       6.837   3.717 -25.053  1.00 53.190          H  
ATOM  10019 1HH2 ARG A 651       7.620   6.850 -23.699  1.00 53.190          H  
ATOM  10020 2HH2 ARG A 651       8.225   5.271 -24.124  1.00 53.190          H  
ATOM  10021  N   GLY A 652       0.043   7.631 -21.977  1.00 30.740          N  
ATOM  10022  CA  GLY A 652      -1.328   7.194 -22.051  1.00 30.360          C  
ATOM  10023  C   GLY A 652      -2.243   8.396 -22.024  1.00 30.310          C  
ATOM  10024  O   GLY A 652      -3.071   8.556 -22.925  1.00 30.520          O  
ATOM  10025  H   GLY A 652       0.623   7.223 -21.239  1.00 36.890          H  
ATOM  10026 1HA  GLY A 652      -1.487   6.618 -22.961  1.00 36.430          H  
ATOM  10027 2HA  GLY A 652      -1.541   6.544 -21.201  1.00 36.430          H  
ATOM  10028  N   MET A 653      -2.080   9.263 -21.014  1.00 30.070          N  
ATOM  10029  CA  MET A 653      -2.920  10.448 -20.902  1.00 30.050          C  
ATOM  10030  C   MET A 653      -2.899  11.269 -22.168  1.00 30.960          C  
ATOM  10031  O   MET A 653      -3.960  11.637 -22.676  1.00 31.070          O  
ATOM  10032  CB  MET A 653      -2.435  11.367 -19.779  1.00 42.080          C  
ATOM  10033  CG  MET A 653      -2.649  10.879 -18.406  1.00 42.080          C  
ATOM  10034  SD  MET A 653      -1.959  11.961 -17.161  1.00 42.080          S  
ATOM  10035  CE  MET A 653      -2.527  11.137 -15.670  1.00 42.080          C  
ATOM  10036  H   MET A 653      -1.363   9.069 -20.306  1.00 36.080          H  
ATOM  10037  HA  MET A 653      -3.944  10.134 -20.709  1.00 36.060          H  
ATOM  10038 1HB  MET A 653      -1.366  11.542 -19.896  1.00 50.490          H  
ATOM  10039 2HB  MET A 653      -2.931  12.329 -19.862  1.00 50.490          H  
ATOM  10040 1HG  MET A 653      -3.717  10.812 -18.242  1.00 50.490          H  
ATOM  10041 2HG  MET A 653      -2.208   9.903 -18.287  1.00 50.490          H  
ATOM  10042 1HE  MET A 653      -2.174  11.681 -14.795  1.00 50.490          H  
ATOM  10043 2HE  MET A 653      -3.617  11.108 -15.660  1.00 50.490          H  
ATOM  10044 3HE  MET A 653      -2.148  10.125 -15.638  1.00 50.490          H  
ATOM  10045  N   ALA A 654      -1.701  11.542 -22.693  1.00 31.610          N  
ATOM  10046  CA  ALA A 654      -1.573  12.378 -23.875  1.00 32.510          C  
ATOM  10047  C   ALA A 654      -2.318  11.808 -25.071  1.00 32.800          C  
ATOM  10048  O   ALA A 654      -2.897  12.558 -25.862  1.00 33.230          O  
ATOM  10049  CB  ALA A 654      -0.109  12.546 -24.219  1.00 45.150          C  
ATOM  10050  H   ALA A 654      -0.852  11.198 -22.228  1.00 37.930          H  
ATOM  10051  HA  ALA A 654      -2.002  13.351 -23.647  1.00 39.010          H  
ATOM  10052 1HB  ALA A 654      -0.010  13.197 -25.083  1.00 54.180          H  
ATOM  10053 2HB  ALA A 654       0.413  12.980 -23.367  1.00 54.180          H  
ATOM  10054 3HB  ALA A 654       0.318  11.566 -24.445  1.00 54.180          H  
ATOM  10055  N   LEU A 655      -2.287  10.484 -25.226  1.00 32.560          N  
ATOM  10056  CA  LEU A 655      -2.979   9.836 -26.328  1.00 32.830          C  
ATOM  10057  C   LEU A 655      -4.484   9.897 -26.131  1.00 32.300          C  
ATOM  10058  O   LEU A 655      -5.243  10.219 -27.049  1.00 32.700          O  
ATOM  10059  CB  LEU A 655      -2.547   8.361 -26.391  1.00 45.850          C  
ATOM  10060  CG  LEU A 655      -1.091   8.052 -26.814  1.00 45.850          C  
ATOM  10061  CD1 LEU A 655      -0.803   6.567 -26.541  1.00 45.850          C  
ATOM  10062  CD2 LEU A 655      -0.905   8.355 -28.294  1.00 45.850          C  
ATOM  10063  H   LEU A 655      -1.733   9.921 -24.569  1.00 39.070          H  
ATOM  10064  HA  LEU A 655      -2.732  10.353 -27.249  1.00 39.400          H  
ATOM  10065 1HB  LEU A 655      -2.691   7.930 -25.401  1.00 55.020          H  
ATOM  10066 2HB  LEU A 655      -3.199   7.850 -27.064  1.00 55.020          H  
ATOM  10067  HG  LEU A 655      -0.400   8.653 -26.228  1.00 55.020          H  
ATOM  10068 1HD1 LEU A 655       0.226   6.327 -26.825  1.00 55.020          H  
ATOM  10069 2HD1 LEU A 655      -0.936   6.365 -25.479  1.00 55.020          H  
ATOM  10070 3HD1 LEU A 655      -1.480   5.950 -27.111  1.00 55.020          H  
ATOM  10071 1HD2 LEU A 655       0.121   8.121 -28.578  1.00 55.020          H  
ATOM  10072 2HD2 LEU A 655      -1.590   7.746 -28.879  1.00 55.020          H  
ATOM  10073 3HD2 LEU A 655      -1.097   9.404 -28.491  1.00 55.020          H  
ATOM  10074  N   ASN A 656      -4.900   9.657 -24.900  1.00 31.390          N  
ATOM  10075  CA  ASN A 656      -6.292   9.569 -24.528  1.00 30.820          C  
ATOM  10076  C   ASN A 656      -7.060  10.879 -24.616  1.00 30.960          C  
ATOM  10077  O   ASN A 656      -8.247  10.880 -24.948  1.00 30.850          O  
ATOM  10078  CB  ASN A 656      -6.337   8.927 -23.185  1.00 43.380          C  
ATOM  10079  CG  ASN A 656      -5.989   7.447 -23.332  1.00 43.380          C  
ATOM  10080  OD1 ASN A 656      -6.405   6.803 -24.299  1.00 43.380          O  
ATOM  10081  ND2 ASN A 656      -5.188   6.914 -22.451  1.00 43.380          N  
ATOM  10082  H   ASN A 656      -4.193   9.422 -24.195  1.00 37.670          H  
ATOM  10083  HA  ASN A 656      -6.763   8.896 -25.236  1.00 36.980          H  
ATOM  10084 1HB  ASN A 656      -5.617   9.407 -22.524  1.00 52.050          H  
ATOM  10085 2HB  ASN A 656      -7.324   9.045 -22.752  1.00 52.050          H  
ATOM  10086 1HD2 ASN A 656      -4.917   5.956 -22.541  1.00 52.050          H  
ATOM  10087 2HD2 ASN A 656      -4.807   7.469 -21.701  1.00 52.050          H  
ATOM  10088  N   MET A 657      -6.367  12.006 -24.494  1.00 31.290          N  
ATOM  10089  CA  MET A 657      -6.998  13.325 -24.613  1.00 31.490          C  
ATOM  10090  C   MET A 657      -7.757  13.507 -25.943  1.00 32.270          C  
ATOM  10091  O   MET A 657      -8.575  14.420 -26.065  1.00 32.420          O  
ATOM  10092  CB  MET A 657      -5.938  14.418 -24.468  1.00 44.010          C  
ATOM  10093  CG  MET A 657      -5.379  14.557 -23.068  1.00 44.010          C  
ATOM  10094  SD  MET A 657      -4.033  15.735 -22.937  1.00 44.010          S  
ATOM  10095  CE  MET A 657      -3.283  15.166 -21.407  1.00 44.010          C  
ATOM  10096  H   MET A 657      -5.388  11.938 -24.190  1.00 37.550          H  
ATOM  10097  HA  MET A 657      -7.721  13.424 -23.803  1.00 37.790          H  
ATOM  10098 1HB  MET A 657      -5.099  14.191 -25.134  1.00 52.810          H  
ATOM  10099 2HB  MET A 657      -6.353  15.377 -24.772  1.00 52.810          H  
ATOM  10100 1HG  MET A 657      -6.185  14.897 -22.419  1.00 52.810          H  
ATOM  10101 2HG  MET A 657      -5.058  13.628 -22.702  1.00 52.810          H  
ATOM  10102 1HE  MET A 657      -2.420  15.787 -21.170  1.00 52.810          H  
ATOM  10103 2HE  MET A 657      -4.009  15.228 -20.597  1.00 52.810          H  
ATOM  10104 3HE  MET A 657      -2.963  14.135 -21.523  1.00 52.810          H  
ATOM  10105  N   ILE A 658      -7.468  12.661 -26.944  1.00 32.810          N  
ATOM  10106  CA  ILE A 658      -8.105  12.688 -28.257  1.00 33.580          C  
ATOM  10107  C   ILE A 658      -9.631  12.471 -28.226  1.00 33.320          C  
ATOM  10108  O   ILE A 658     -10.343  12.883 -29.151  1.00 33.920          O  
ATOM  10109  CB  ILE A 658      -7.459  11.632 -29.195  1.00 46.700          C  
ATOM  10110  CG1 ILE A 658      -7.850  11.931 -30.682  1.00 46.700          C  
ATOM  10111  CG2 ILE A 658      -7.890  10.191 -28.786  1.00 46.700          C  
ATOM  10112  CD1 ILE A 658      -7.037  11.168 -31.723  1.00 46.700          C  
ATOM  10113  H   ILE A 658      -6.761  11.936 -26.778  1.00 39.370          H  
ATOM  10114  HA  ILE A 658      -7.922  13.672 -28.687  1.00 40.300          H  
ATOM  10115  HB  ILE A 658      -6.372  11.707 -29.106  1.00 56.040          H  
ATOM  10116 1HG1 ILE A 658      -8.900  11.678 -30.832  1.00 56.040          H  
ATOM  10117 2HG1 ILE A 658      -7.723  12.998 -30.865  1.00 56.040          H  
ATOM  10118 1HG2 ILE A 658      -7.413   9.468 -29.421  1.00 56.040          H  
ATOM  10119 2HG2 ILE A 658      -7.605   9.997 -27.756  1.00 56.040          H  
ATOM  10120 3HG2 ILE A 658      -8.946  10.085 -28.885  1.00 56.040          H  
ATOM  10121 1HD1 ILE A 658      -7.378  11.447 -32.721  1.00 56.040          H  
ATOM  10122 2HD1 ILE A 658      -5.982  11.423 -31.615  1.00 56.040          H  
ATOM  10123 3HD1 ILE A 658      -7.162  10.099 -31.594  1.00 56.040          H  
ATOM  10124  N   ILE A 659     -10.160  11.796 -27.204  1.00 32.450          N  
ATOM  10125  CA  ILE A 659     -11.600  11.564 -27.227  1.00 32.160          C  
ATOM  10126  C   ILE A 659     -12.390  12.722 -26.653  1.00 31.870          C  
ATOM  10127  O   ILE A 659     -12.703  12.781 -25.467  1.00 31.350          O  
ATOM  10128  CB  ILE A 659     -11.981  10.259 -26.478  1.00 45.140          C  
ATOM  10129  CG1 ILE A 659     -11.215   9.025 -27.064  1.00 45.140          C  
ATOM  10130  CG2 ILE A 659     -13.499  10.004 -26.483  1.00 45.140          C  
ATOM  10131  CD1 ILE A 659     -11.466   8.739 -28.557  1.00 45.140          C  
ATOM  10132  H   ILE A 659      -9.556  11.488 -26.431  1.00 38.940          H  
ATOM  10133  HA  ILE A 659     -11.911  11.461 -28.261  1.00 38.590          H  
ATOM  10134  HB  ILE A 659     -11.674  10.367 -25.455  1.00 54.170          H  
ATOM  10135 1HG1 ILE A 659     -10.148   9.188 -26.921  1.00 54.170          H  
ATOM  10136 2HG1 ILE A 659     -11.505   8.137 -26.499  1.00 54.170          H  
ATOM  10137 1HG2 ILE A 659     -13.698   9.109 -25.915  1.00 54.170          H  
ATOM  10138 2HG2 ILE A 659     -14.016  10.815 -26.028  1.00 54.170          H  
ATOM  10139 3HG2 ILE A 659     -13.866   9.881 -27.495  1.00 54.170          H  
ATOM  10140 1HD1 ILE A 659     -10.899   7.878 -28.862  1.00 54.170          H  
ATOM  10141 2HD1 ILE A 659     -12.516   8.535 -28.730  1.00 54.170          H  
ATOM  10142 3HD1 ILE A 659     -11.164   9.580 -29.167  1.00 54.170          H  
ATOM  10143  N   LYS A 660     -12.832  13.582 -27.558  1.00 32.190          N  
ATOM  10144  CA  LYS A 660     -13.609  14.782 -27.226  1.00 32.090          C  
ATOM  10145  C   LYS A 660     -14.976  14.433 -26.624  1.00 31.170          C  
ATOM  10146  O   LYS A 660     -15.635  15.268 -26.007  1.00 30.710          O  
ATOM  10147  CB  LYS A 660     -13.827  15.644 -28.479  1.00 44.970          C  
ATOM  10148  CG  LYS A 660     -14.813  15.034 -29.506  1.00 44.970          C  
ATOM  10149  CD  LYS A 660     -14.990  15.907 -30.745  1.00 44.970          C  
ATOM  10150  CE  LYS A 660     -15.912  15.235 -31.802  1.00 44.970          C  
ATOM  10151  NZ  LYS A 660     -17.353  15.093 -31.345  1.00 44.970          N  
ATOM  10152  H   LYS A 660     -12.489  13.430 -28.511  1.00 38.630          H  
ATOM  10153  HA  LYS A 660     -13.051  15.359 -26.486  1.00 38.510          H  
ATOM  10154 1HB  LYS A 660     -14.211  16.621 -28.184  1.00 53.960          H  
ATOM  10155 2HB  LYS A 660     -12.872  15.801 -28.980  1.00 53.960          H  
ATOM  10156 1HG  LYS A 660     -14.485  14.038 -29.802  1.00 53.960          H  
ATOM  10157 2HG  LYS A 660     -15.786  14.949 -29.039  1.00 53.960          H  
ATOM  10158 1HD  LYS A 660     -15.428  16.861 -30.451  1.00 53.960          H  
ATOM  10159 2HD  LYS A 660     -14.017  16.098 -31.198  1.00 53.960          H  
ATOM  10160 1HE  LYS A 660     -15.892  15.837 -32.707  1.00 53.960          H  
ATOM  10161 2HE  LYS A 660     -15.522  14.242 -32.028  1.00 53.960          H  
ATOM  10162 1HZ  LYS A 660     -17.889  14.656 -32.075  1.00 53.960          H  
ATOM  10163 2HZ  LYS A 660     -17.435  14.499 -30.489  1.00 53.960          H  
ATOM  10164 3HZ  LYS A 660     -17.739  15.997 -31.145  1.00 53.960          H  
ATOM  10165  N   ASP A 661     -15.401  13.198 -26.849  1.00 30.990          N  
ATOM  10166  CA  ASP A 661     -16.703  12.697 -26.451  1.00 30.210          C  
ATOM  10167  C   ASP A 661     -16.746  12.028 -25.075  1.00 29.430          C  
ATOM  10168  O   ASP A 661     -17.774  11.458 -24.706  1.00 28.790          O  
ATOM  10169  CB  ASP A 661     -17.181  11.696 -27.502  1.00 42.610          C  
ATOM  10170  CG  ASP A 661     -17.408  12.339 -28.893  1.00 42.610          C  
ATOM  10171  OD1 ASP A 661     -17.756  13.507 -28.986  1.00 42.610          O  
ATOM  10172  OD2 ASP A 661     -17.192  11.662 -29.860  1.00 42.610          O  
ATOM  10173  H   ASP A 661     -14.772  12.587 -27.347  1.00 37.190          H  
ATOM  10174  HA  ASP A 661     -17.393  13.541 -26.434  1.00 36.250          H  
ATOM  10175 1HB  ASP A 661     -16.448  10.896 -27.596  1.00 51.130          H  
ATOM  10176 2HB  ASP A 661     -18.116  11.242 -27.170  1.00 51.130          H  
ATOM  10177  N   ALA A 662     -15.654  12.057 -24.311  1.00 29.420          N  
ATOM  10178  CA  ALA A 662     -15.684  11.417 -22.997  1.00 28.570          C  
ATOM  10179  C   ALA A 662     -14.690  12.036 -22.029  1.00 28.600          C  
ATOM  10180  O   ALA A 662     -13.691  12.643 -22.419  1.00 29.140          O  
ATOM  10181  CB  ALA A 662     -15.411   9.925 -23.131  1.00 40.340          C  
ATOM  10182  H   ALA A 662     -14.793  12.514 -24.641  1.00 35.300          H  
ATOM  10183  HA  ALA A 662     -16.673  11.564 -22.575  1.00 34.280          H  
ATOM  10184 1HB  ALA A 662     -15.465   9.450 -22.147  1.00 48.410          H  
ATOM  10185 2HB  ALA A 662     -16.154   9.488 -23.790  1.00 48.410          H  
ATOM  10186 3HB  ALA A 662     -14.426   9.779 -23.550  1.00 48.410          H  
ATOM  10187  N   SER A 663     -14.918  11.825 -20.732  1.00 28.040          N  
ATOM  10188  CA  SER A 663     -13.987  12.264 -19.697  1.00 27.990          C  
ATOM  10189  C   SER A 663     -12.949  11.155 -19.592  1.00 27.530          C  
ATOM  10190  O   SER A 663     -12.868  10.377 -18.629  1.00 26.890          O  
ATOM  10191  CB  SER A 663     -14.704  12.536 -18.389  1.00 39.210          C  
ATOM  10192  OG  SER A 663     -15.605  13.609 -18.520  1.00 39.210          O  
ATOM  10193  H   SER A 663     -15.724  11.285 -20.421  1.00 33.650          H  
ATOM  10194  HA  SER A 663     -13.488  13.177 -20.018  1.00 33.590          H  
ATOM  10195 1HB  SER A 663     -15.245  11.667 -18.096  1.00 47.050          H  
ATOM  10196 2HB  SER A 663     -13.979  12.754 -17.609  1.00 47.050          H  
ATOM  10197  HG  SER A 663     -16.016  13.719 -17.657  1.00 47.050          H  
ATOM  10198  N   TYR A 664     -12.184  11.093 -20.657  1.00 27.930          N  
ATOM  10199  CA  TYR A 664     -11.224  10.079 -20.942  1.00 27.650          C  
ATOM  10200  C   TYR A 664      -9.812  10.722 -20.967  1.00 27.650          C  
ATOM  10201  O   TYR A 664      -9.594  11.689 -21.694  1.00 28.140          O  
ATOM  10202  CB  TYR A 664     -11.686   9.466 -22.261  1.00 38.820          C  
ATOM  10203  CG  TYR A 664     -10.923   8.392 -22.785  1.00 38.820          C  
ATOM  10204  CD1 TYR A 664     -11.046   7.145 -22.266  1.00 38.820          C  
ATOM  10205  CD2 TYR A 664     -10.102   8.631 -23.791  1.00 38.820          C  
ATOM  10206  CE1 TYR A 664     -10.298   6.135 -22.780  1.00 38.820          C  
ATOM  10207  CE2 TYR A 664      -9.369   7.655 -24.312  1.00 38.820          C  
ATOM  10208  CZ  TYR A 664      -9.451   6.418 -23.817  1.00 38.820          C  
ATOM  10209  OH  TYR A 664      -8.655   5.485 -24.333  1.00 38.820          O  
ATOM  10210  H   TYR A 664     -12.370  11.817 -21.359  1.00 33.520          H  
ATOM  10211  HA  TYR A 664     -11.321   9.314 -20.197  1.00 33.180          H  
ATOM  10212 1HB  TYR A 664     -12.699   9.100 -22.121  1.00 46.590          H  
ATOM  10213 2HB  TYR A 664     -11.738  10.250 -23.017  1.00 46.590          H  
ATOM  10214  HD1 TYR A 664     -11.719   6.967 -21.444  1.00 46.590          H  
ATOM  10215  HD2 TYR A 664     -10.030   9.628 -24.180  1.00 46.590          H  
ATOM  10216  HE1 TYR A 664     -10.372   5.138 -22.365  1.00 46.590          H  
ATOM  10217  HE2 TYR A 664      -8.698   7.864 -25.133  1.00 46.590          H  
ATOM  10218  HH  TYR A 664      -7.868   5.919 -24.702  1.00 46.590          H  
ATOM  10219  N   VAL A 665      -8.843  10.225 -20.174  1.00 27.150          N  
ATOM  10220  CA  VAL A 665      -8.980   9.106 -19.244  1.00 26.900          C  
ATOM  10221  C   VAL A 665      -8.004   9.387 -18.137  1.00 26.530          C  
ATOM  10222  O   VAL A 665      -7.082  10.176 -18.344  1.00 26.280          O  
ATOM  10223  CB  VAL A 665      -8.618   7.799 -19.953  1.00 37.760          C  
ATOM  10224  CG1 VAL A 665      -7.216   7.633 -20.084  1.00 37.760          C  
ATOM  10225  CG2 VAL A 665      -9.224   6.682 -19.337  1.00 37.760          C  
ATOM  10226  H   VAL A 665      -7.948  10.693 -20.200  1.00 32.580          H  
ATOM  10227  HA  VAL A 665      -9.955   9.062 -18.766  1.00 32.280          H  
ATOM  10228  HB  VAL A 665      -8.957   7.892 -20.931  1.00 45.310          H  
ATOM  10229 1HG1 VAL A 665      -7.040   6.733 -20.652  1.00 45.310          H  
ATOM  10230 2HG1 VAL A 665      -6.784   8.484 -20.569  1.00 45.310          H  
ATOM  10231 3HG1 VAL A 665      -6.782   7.516 -19.122  1.00 45.310          H  
ATOM  10232 1HG2 VAL A 665      -9.006   5.795 -19.921  1.00 45.310          H  
ATOM  10233 2HG2 VAL A 665      -8.851   6.562 -18.337  1.00 45.310          H  
ATOM  10234 3HG2 VAL A 665     -10.279   6.854 -19.315  1.00 45.310          H  
ATOM  10235  N   MET A 666      -8.210   8.795 -16.964  1.00 26.550          N  
ATOM  10236  CA  MET A 666      -7.260   8.895 -15.860  1.00 26.260          C  
ATOM  10237  C   MET A 666      -6.391   7.635 -15.643  1.00 26.200          C  
ATOM  10238  O   MET A 666      -6.851   6.761 -14.900  1.00 26.540          O  
ATOM  10239  CB  MET A 666      -8.022   9.165 -14.561  1.00 36.880          C  
ATOM  10240  CG  MET A 666      -7.136   9.319 -13.293  1.00 36.880          C  
ATOM  10241  SD  MET A 666      -8.100   9.622 -11.778  1.00 36.880          S  
ATOM  10242  CE  MET A 666      -8.857   8.015 -11.453  1.00 36.880          C  
ATOM  10243  H   MET A 666      -9.047   8.208 -16.855  1.00 31.860          H  
ATOM  10244  HA  MET A 666      -6.595   9.736 -16.053  1.00 31.510          H  
ATOM  10245 1HB  MET A 666      -8.599  10.083 -14.670  1.00 44.260          H  
ATOM  10246 2HB  MET A 666      -8.730   8.358 -14.396  1.00 44.260          H  
ATOM  10247 1HG  MET A 666      -6.534   8.425 -13.130  1.00 44.260          H  
ATOM  10248 2HG  MET A 666      -6.452  10.155 -13.437  1.00 44.260          H  
ATOM  10249 1HE  MET A 666      -9.460   8.079 -10.544  1.00 44.260          H  
ATOM  10250 2HE  MET A 666      -9.493   7.734 -12.280  1.00 44.260          H  
ATOM  10251 3HE  MET A 666      -8.083   7.267 -11.316  1.00 44.260          H  
ATOM  10252  N   PRO A 667      -5.224   7.430 -16.312  1.00 25.860          N  
ATOM  10253  CA  PRO A 667      -4.323   6.337 -16.050  1.00 25.650          C  
ATOM  10254  C   PRO A 667      -3.723   6.668 -14.696  1.00 25.320          C  
ATOM  10255  O   PRO A 667      -3.561   7.852 -14.388  1.00 25.140          O  
ATOM  10256  CB  PRO A 667      -3.309   6.391 -17.195  1.00 38.470          C  
ATOM  10257  CG  PRO A 667      -3.909   7.316 -18.182  1.00 38.470          C  
ATOM  10258  CD  PRO A 667      -4.717   8.297 -17.321  1.00 38.470          C  
ATOM  10259  HA  PRO A 667      -4.831   5.390 -16.038  1.00 30.780          H  
ATOM  10260 1HB  PRO A 667      -2.346   6.670 -16.853  1.00 46.170          H  
ATOM  10261 2HB  PRO A 667      -3.199   5.379 -17.612  1.00 46.170          H  
ATOM  10262 1HG  PRO A 667      -3.109   7.798 -18.756  1.00 46.170          H  
ATOM  10263 2HG  PRO A 667      -4.516   6.754 -18.899  1.00 46.170          H  
ATOM  10264 1HD  PRO A 667      -4.068   9.014 -16.847  1.00 46.170          H  
ATOM  10265 2HD  PRO A 667      -5.429   8.736 -17.896  1.00 46.170          H  
ATOM  10266  N   LEU A 668      -3.389   5.673 -13.905  1.00 25.250          N  
ATOM  10267  CA  LEU A 668      -2.734   5.932 -12.638  1.00 24.960          C  
ATOM  10268  C   LEU A 668      -1.740   4.874 -12.196  1.00 24.780          C  
ATOM  10269  O   LEU A 668      -1.855   3.670 -12.489  1.00 25.130          O  
ATOM  10270  CB  LEU A 668      -3.759   6.177 -11.514  1.00 35.060          C  
ATOM  10271  CG  LEU A 668      -4.618   4.984 -11.036  1.00 35.060          C  
ATOM  10272  CD1 LEU A 668      -5.062   5.247  -9.606  1.00 35.060          C  
ATOM  10273  CD2 LEU A 668      -5.846   4.842 -11.925  1.00 35.060          C  
ATOM  10274  H   LEU A 668      -3.596   4.721 -14.197  1.00 30.300          H  
ATOM  10275  HA  LEU A 668      -2.170   6.859 -12.749  1.00 29.950          H  
ATOM  10276 1HB  LEU A 668      -3.206   6.540 -10.643  1.00 42.070          H  
ATOM  10277 2HB  LEU A 668      -4.435   6.967 -11.837  1.00 42.070          H  
ATOM  10278  HG  LEU A 668      -4.034   4.065 -11.057  1.00 42.070          H  
ATOM  10279 1HD1 LEU A 668      -5.672   4.421  -9.250  1.00 42.070          H  
ATOM  10280 2HD1 LEU A 668      -4.176   5.345  -8.971  1.00 42.070          H  
ATOM  10281 3HD1 LEU A 668      -5.645   6.166  -9.568  1.00 42.070          H  
ATOM  10282 1HD2 LEU A 668      -6.438   4.015 -11.557  1.00 42.070          H  
ATOM  10283 2HD2 LEU A 668      -6.428   5.755 -11.893  1.00 42.070          H  
ATOM  10284 3HD2 LEU A 668      -5.573   4.650 -12.940  1.00 42.070          H  
ATOM  10285  N   GLN A 669      -0.771   5.341 -11.427  1.00 24.280          N  
ATOM  10286  CA  GLN A 669       0.211   4.490 -10.801  1.00 23.850          C  
ATOM  10287  C   GLN A 669      -0.376   3.944  -9.528  1.00 22.830          C  
ATOM  10288  O   GLN A 669      -1.217   4.584  -8.895  1.00 22.450          O  
ATOM  10289  CB  GLN A 669       1.517   5.253 -10.521  1.00 33.560          C  
ATOM  10290  CG  GLN A 669       1.453   6.366  -9.465  1.00 33.560          C  
ATOM  10291  CD  GLN A 669       0.963   7.719 -10.018  1.00 33.560          C  
ATOM  10292  OE1 GLN A 669       0.000   7.768 -10.803  1.00 33.560          O  
ATOM  10293  NE2 GLN A 669       1.630   8.800  -9.633  1.00 33.560          N  
ATOM  10294  H   GLN A 669      -0.732   6.346 -11.260  1.00 29.140          H  
ATOM  10295  HA  GLN A 669       0.429   3.649 -11.460  1.00 28.620          H  
ATOM  10296 1HB  GLN A 669       2.270   4.543 -10.177  1.00 40.270          H  
ATOM  10297 2HB  GLN A 669       1.897   5.695 -11.423  1.00 40.270          H  
ATOM  10298 1HG  GLN A 669       0.802   6.075  -8.642  1.00 40.270          H  
ATOM  10299 2HG  GLN A 669       2.460   6.513  -9.084  1.00 40.270          H  
ATOM  10300 1HE2 GLN A 669       1.366   9.707  -9.957  1.00 40.270          H  
ATOM  10301 2HE2 GLN A 669       2.435   8.706  -8.997  1.00 40.270          H  
ATOM  10302  N   LEU A 670       0.116   2.796  -9.121  1.00 22.410          N  
ATOM  10303  CA  LEU A 670      -0.335   2.207  -7.889  1.00 21.440          C  
ATOM  10304  C   LEU A 670       0.381   2.825  -6.699  1.00 21.190          C  
ATOM  10305  O   LEU A 670       1.507   3.299  -6.833  1.00 21.550          O  
ATOM  10306  CB  LEU A 670      -0.093   0.693  -7.896  1.00 30.400          C  
ATOM  10307  CG  LEU A 670      -1.198  -0.206  -8.504  1.00 30.400          C  
ATOM  10308  CD1 LEU A 670      -1.388   0.068 -10.009  1.00 30.400          C  
ATOM  10309  CD2 LEU A 670      -0.795  -1.631  -8.248  1.00 30.400          C  
ATOM  10310  H   LEU A 670       0.807   2.321  -9.683  1.00 26.890          H  
ATOM  10311  HA  LEU A 670      -1.401   2.402  -7.838  1.00 25.730          H  
ATOM  10312 1HB  LEU A 670       0.822   0.501  -8.457  1.00 36.480          H  
ATOM  10313 2HB  LEU A 670       0.086   0.358  -6.868  1.00 36.480          H  
ATOM  10314  HG  LEU A 670      -2.147  -0.012  -8.013  1.00 36.480          H  
ATOM  10315 1HD1 LEU A 670      -2.159  -0.595 -10.403  1.00 36.480          H  
ATOM  10316 2HD1 LEU A 670      -1.692   1.098 -10.178  1.00 36.480          H  
ATOM  10317 3HD1 LEU A 670      -0.460  -0.118 -10.525  1.00 36.480          H  
ATOM  10318 1HD2 LEU A 670      -1.550  -2.299  -8.648  1.00 36.480          H  
ATOM  10319 2HD2 LEU A 670       0.160  -1.832  -8.726  1.00 36.480          H  
ATOM  10320 3HD2 LEU A 670      -0.694  -1.798  -7.174  1.00 36.480          H  
ATOM  10321  N   PRO A 671      -0.263   2.848  -5.533  1.00 20.620          N  
ATOM  10322  CA  PRO A 671       0.267   3.309  -4.271  1.00 20.380          C  
ATOM  10323  C   PRO A 671       1.448   2.553  -3.710  1.00 19.960          C  
ATOM  10324  O   PRO A 671       1.498   1.322  -3.784  1.00 19.490          O  
ATOM  10325  CB  PRO A 671      -0.916   3.074  -3.348  1.00 30.570          C  
ATOM  10326  CG  PRO A 671      -1.800   2.103  -4.067  1.00 30.570          C  
ATOM  10327  CD  PRO A 671      -1.664   2.397  -5.466  1.00 30.570          C  
ATOM  10328  HA  PRO A 671       0.503   4.374  -4.362  1.00 24.460          H  
ATOM  10329 1HB  PRO A 671      -0.551   2.645  -2.413  1.00 36.680          H  
ATOM  10330 2HB  PRO A 671      -1.359   3.972  -3.076  1.00 36.680          H  
ATOM  10331 1HG  PRO A 671      -1.423   1.107  -3.923  1.00 36.680          H  
ATOM  10332 2HG  PRO A 671      -2.837   2.141  -3.687  1.00 36.680          H  
ATOM  10333 1HD  PRO A 671      -1.846   1.449  -5.969  1.00 36.680          H  
ATOM  10334 2HD  PRO A 671      -2.349   3.190  -5.790  1.00 36.680          H  
ATOM  10335  N   ALA A 672       2.352   3.298  -3.051  1.00 20.160          N  
ATOM  10336  CA  ALA A 672       3.471   2.697  -2.321  1.00 19.750          C  
ATOM  10337  C   ALA A 672       2.928   1.733  -1.272  1.00 18.840          C  
ATOM  10338  O   ALA A 672       3.498   0.677  -1.025  1.00 18.570          O  
ATOM  10339  CB  ALA A 672       4.339   3.763  -1.648  1.00 27.810          C  
ATOM  10340  H   ALA A 672       2.256   4.317  -3.079  1.00 24.190          H  
ATOM  10341  HA  ALA A 672       4.080   2.135  -3.029  1.00 23.700          H  
ATOM  10342 1HB  ALA A 672       5.168   3.280  -1.133  1.00 33.380          H  
ATOM  10343 2HB  ALA A 672       4.737   4.444  -2.404  1.00 33.380          H  
ATOM  10344 3HB  ALA A 672       3.764   4.328  -0.932  1.00 33.380          H  
ATOM  10345  N   MET A 673       1.851   2.162  -0.612  1.00 18.400          N  
ATOM  10346  CA  MET A 673       1.142   1.415   0.410  1.00 17.520          C  
ATOM  10347  C   MET A 673      -0.262   1.010  -0.094  1.00 17.360          C  
ATOM  10348  O   MET A 673      -1.233   1.665   0.304  1.00 17.150          O  
ATOM  10349  CB  MET A 673       1.032   2.314   1.639  1.00 24.880          C  
ATOM  10350  CG  MET A 673       2.381   2.708   2.186  1.00 24.880          C  
ATOM  10351  SD  MET A 673       2.347   3.909   3.564  1.00 24.880          S  
ATOM  10352  CE  MET A 673       2.073   5.461   2.713  1.00 24.880          C  
ATOM  10353  H   MET A 673       1.500   3.077  -0.857  1.00 22.080          H  
ATOM  10354  HA  MET A 673       1.720   0.530   0.663  1.00 21.020          H  
ATOM  10355 1HB  MET A 673       0.471   3.213   1.387  1.00 29.860          H  
ATOM  10356 2HB  MET A 673       0.488   1.791   2.432  1.00 29.860          H  
ATOM  10357 1HG  MET A 673       2.914   1.818   2.504  1.00 29.860          H  
ATOM  10358 2HG  MET A 673       2.954   3.153   1.379  1.00 29.860          H  
ATOM  10359 1HE  MET A 673       2.039   6.272   3.443  1.00 29.860          H  
ATOM  10360 2HE  MET A 673       2.886   5.640   2.009  1.00 29.860          H  
ATOM  10361 3HE  MET A 673       1.126   5.425   2.174  1.00 29.860          H  
ATOM  10362  N   PRO A 674      -0.448  -0.100  -0.866  1.00 17.470          N  
ATOM  10363  CA  PRO A 674      -1.685  -0.481  -1.579  1.00 17.470          C  
ATOM  10364  C   PRO A 674      -2.754  -1.069  -0.691  1.00 16.670          C  
ATOM  10365  O   PRO A 674      -3.271  -2.169  -0.918  1.00 16.750          O  
ATOM  10366  CB  PRO A 674      -1.158  -1.527  -2.572  1.00 26.200          C  
ATOM  10367  CG  PRO A 674      -0.026  -2.199  -1.821  1.00 26.200          C  
ATOM  10368  CD  PRO A 674       0.647  -1.072  -1.041  1.00 26.200          C  
ATOM  10369  HA  PRO A 674      -2.100   0.398  -2.058  1.00 20.960          H  
ATOM  10370 1HB  PRO A 674      -1.959  -2.222  -2.862  1.00 31.450          H  
ATOM  10371 2HB  PRO A 674      -0.801  -1.045  -3.493  1.00 31.450          H  
ATOM  10372 1HG  PRO A 674      -0.426  -2.994  -1.168  1.00 31.450          H  
ATOM  10373 2HG  PRO A 674       0.670  -2.687  -2.529  1.00 31.450          H  
ATOM  10374 1HD  PRO A 674       1.009  -1.454  -0.077  1.00 31.450          H  
ATOM  10375 2HD  PRO A 674       1.452  -0.644  -1.652  1.00 31.450          H  
ATOM  10376  N   GLU A 675      -3.080  -0.278   0.300  1.00 15.920          N  
ATOM  10377  CA  GLU A 675      -4.028  -0.537   1.332  1.00 15.130          C  
ATOM  10378  C   GLU A 675      -4.652   0.803   1.702  1.00 15.170          C  
ATOM  10379  O   GLU A 675      -5.868   0.964   1.646  1.00 14.750          O  
ATOM  10380  CB  GLU A 675      -3.325  -1.119   2.568  1.00 21.500          C  
ATOM  10381  CG  GLU A 675      -2.675  -2.478   2.443  1.00 21.500          C  
ATOM  10382  CD  GLU A 675      -1.900  -2.884   3.717  1.00 21.500          C  
ATOM  10383  OE1 GLU A 675      -1.718  -2.056   4.620  1.00 21.500          O  
ATOM  10384  OE2 GLU A 675      -1.507  -4.018   3.784  1.00 21.500          O  
ATOM  10385  H   GLU A 675      -2.620   0.615   0.319  1.00 19.100          H  
ATOM  10386  HA  GLU A 675      -4.801  -1.214   0.968  1.00 18.160          H  
ATOM  10387 1HB  GLU A 675      -2.585  -0.415   2.950  1.00 25.800          H  
ATOM  10388 2HB  GLU A 675      -4.066  -1.260   3.309  1.00 25.800          H  
ATOM  10389 1HG  GLU A 675      -3.445  -3.219   2.236  1.00 25.800          H  
ATOM  10390 2HG  GLU A 675      -1.983  -2.472   1.606  1.00 25.800          H  
ATOM  10391  N   LEU A 676      -3.774   1.760   2.084  1.00 15.810          N  
ATOM  10392  CA  LEU A 676      -4.172   3.080   2.605  1.00 16.000          C  
ATOM  10393  C   LEU A 676      -4.868   3.991   1.637  1.00 16.790          C  
ATOM  10394  O   LEU A 676      -5.710   4.790   2.046  1.00 17.070          O  
ATOM  10395  CB  LEU A 676      -2.987   3.887   3.168  1.00 22.320          C  
ATOM  10396  CG  LEU A 676      -2.361   3.476   4.509  1.00 22.320          C  
ATOM  10397  CD1 LEU A 676      -1.122   4.271   4.723  1.00 22.320          C  
ATOM  10398  CD2 LEU A 676      -3.316   3.816   5.637  1.00 22.320          C  
ATOM  10399  H   LEU A 676      -2.781   1.560   1.989  1.00 18.970          H  
ATOM  10400  HA  LEU A 676      -4.873   2.899   3.412  1.00 19.200          H  
ATOM  10401 1HB  LEU A 676      -2.191   3.871   2.418  1.00 26.790          H  
ATOM  10402 2HB  LEU A 676      -3.320   4.915   3.273  1.00 26.790          H  
ATOM  10403  HG  LEU A 676      -2.115   2.413   4.503  1.00 26.790          H  
ATOM  10404 1HD1 LEU A 676      -0.665   4.024   5.659  1.00 26.790          H  
ATOM  10405 2HD1 LEU A 676      -0.442   4.065   3.922  1.00 26.790          H  
ATOM  10406 3HD1 LEU A 676      -1.365   5.317   4.739  1.00 26.790          H  
ATOM  10407 1HD2 LEU A 676      -2.858   3.561   6.589  1.00 26.790          H  
ATOM  10408 2HD2 LEU A 676      -3.529   4.887   5.620  1.00 26.790          H  
ATOM  10409 3HD2 LEU A 676      -4.239   3.274   5.521  1.00 26.790          H  
ATOM  10410  N   GLY A 677      -4.500   3.913   0.379  1.00 17.230          N  
ATOM  10411  CA  GLY A 677      -5.070   4.769  -0.638  1.00 18.020          C  
ATOM  10412  C   GLY A 677      -3.996   5.070  -1.646  1.00 18.760          C  
ATOM  10413  O   GLY A 677      -2.827   4.773  -1.406  1.00 18.650          O  
ATOM  10414  H   GLY A 677      -3.787   3.246   0.120  1.00 20.680          H  
ATOM  10415 1HA  GLY A 677      -5.913   4.272  -1.117  1.00 21.620          H  
ATOM  10416 2HA  GLY A 677      -5.433   5.693  -0.190  1.00 21.620          H  
ATOM  10417  N   VAL A 678      -4.374   5.665  -2.771  1.00 19.570          N  
ATOM  10418  CA  VAL A 678      -3.377   5.954  -3.785  1.00 20.380          C  
ATOM  10419  C   VAL A 678      -2.419   6.985  -3.192  1.00 20.820          C  
ATOM  10420  O   VAL A 678      -2.864   8.021  -2.695  1.00 21.470          O  
ATOM  10421  CB  VAL A 678      -4.042   6.463  -5.082  1.00 28.210          C  
ATOM  10422  CG1 VAL A 678      -2.974   6.869  -6.122  1.00 28.210          C  
ATOM  10423  CG2 VAL A 678      -4.942   5.357  -5.650  1.00 28.210          C  
ATOM  10424  H   VAL A 678      -5.344   5.910  -2.909  1.00 23.480          H  
ATOM  10425  HA  VAL A 678      -2.849   5.054  -4.039  1.00 24.460          H  
ATOM  10426  HB  VAL A 678      -4.639   7.347  -4.858  1.00 33.850          H  
ATOM  10427 1HG1 VAL A 678      -3.465   7.229  -7.025  1.00 33.850          H  
ATOM  10428 2HG1 VAL A 678      -2.347   7.664  -5.723  1.00 33.850          H  
ATOM  10429 3HG1 VAL A 678      -2.347   6.006  -6.374  1.00 33.850          H  
ATOM  10430 1HG2 VAL A 678      -5.424   5.714  -6.560  1.00 33.850          H  
ATOM  10431 2HG2 VAL A 678      -4.344   4.483  -5.881  1.00 33.850          H  
ATOM  10432 3HG2 VAL A 678      -5.703   5.088  -4.924  1.00 33.850          H  
ATOM  10433  N   THR A 679      -1.119   6.702  -3.240  1.00 20.490          N  
ATOM  10434  CA  THR A 679      -0.137   7.595  -2.662  1.00 20.780          C  
ATOM  10435  C   THR A 679       0.119   8.714  -3.621  1.00 21.550          C  
ATOM  10436  O   THR A 679      -0.273   8.639  -4.783  1.00 21.650          O  
ATOM  10437  CB  THR A 679       1.158   6.850  -2.238  1.00 28.980          C  
ATOM  10438  OG1 THR A 679       1.788   6.233  -3.382  1.00 28.980          O  
ATOM  10439  CG2 THR A 679       0.809   5.766  -1.191  1.00 28.980          C  
ATOM  10440  H   THR A 679      -0.817   5.850  -3.680  1.00 24.590          H  
ATOM  10441  HA  THR A 679      -0.558   8.041  -1.772  1.00 24.940          H  
ATOM  10442  HB  THR A 679       1.858   7.556  -1.793  1.00 34.770          H  
ATOM  10443  HG1 THR A 679       2.218   6.914  -3.936  1.00 34.770          H  
ATOM  10444 1HG2 THR A 679       1.703   5.255  -0.881  1.00 34.770          H  
ATOM  10445 2HG2 THR A 679       0.357   6.225  -0.327  1.00 34.770          H  
ATOM  10446 3HG2 THR A 679       0.117   5.056  -1.606  1.00 34.770          H  
ATOM  10447  N   ALA A 680       0.795   9.760  -3.155  1.00 22.170          N  
ATOM  10448  CA  ALA A 680       1.014  10.927  -3.993  1.00 22.960          C  
ATOM  10449  C   ALA A 680      -0.351  11.415  -4.474  1.00 23.070          C  
ATOM  10450  O   ALA A 680      -0.523  11.761  -5.644  1.00 23.670          O  
ATOM  10451  CB  ALA A 680       1.938  10.622  -5.167  1.00 31.830          C  
ATOM  10452  H   ALA A 680       1.124   9.757  -2.200  1.00 26.600          H  
ATOM  10453  HA  ALA A 680       1.464  11.712  -3.386  1.00 27.550          H  
ATOM  10454 1HB  ALA A 680       2.081  11.523  -5.761  1.00 38.190          H  
ATOM  10455 2HB  ALA A 680       2.906  10.286  -4.794  1.00 38.190          H  
ATOM  10456 3HB  ALA A 680       1.524   9.850  -5.808  1.00 38.190          H  
ATOM  10457  N   GLY A 681      -1.304  11.486  -3.534  1.00 22.550          N  
ATOM  10458  CA  GLY A 681      -2.656  11.923  -3.820  1.00 22.700          C  
ATOM  10459  C   GLY A 681      -3.471  12.188  -2.562  1.00 22.120          C  
ATOM  10460  O   GLY A 681      -3.018  11.930  -1.443  1.00 21.590          O  
ATOM  10461  H   GLY A 681      -1.086  11.187  -2.596  1.00 27.060          H  
ATOM  10462 1HA  GLY A 681      -2.619  12.816  -4.399  1.00 27.240          H  
ATOM  10463 2HA  GLY A 681      -3.159  11.172  -4.428  1.00 27.240          H  
ATOM  10464  N   PHE A 682      -4.681  12.710  -2.781  1.00 22.230          N  
ATOM  10465  CA  PHE A 682      -5.611  13.126  -1.739  1.00 21.800          C  
ATOM  10466  C   PHE A 682      -7.027  12.628  -1.822  1.00 21.390          C  
ATOM  10467  O   PHE A 682      -7.565  12.424  -2.916  1.00 21.660          O  
ATOM  10468  CB  PHE A 682      -5.755  14.632  -1.756  1.00 30.690          C  
ATOM  10469  CG  PHE A 682      -4.555  15.274  -1.489  1.00 30.690          C  
ATOM  10470  CD1 PHE A 682      -3.785  15.727  -2.523  1.00 30.690          C  
ATOM  10471  CD2 PHE A 682      -4.126  15.403  -0.195  1.00 30.690          C  
ATOM  10472  CE1 PHE A 682      -2.621  16.294  -2.266  1.00 30.690          C  
ATOM  10473  CE2 PHE A 682      -2.953  15.962   0.053  1.00 30.690          C  
ATOM  10474  CZ  PHE A 682      -2.210  16.400  -0.982  1.00 30.690          C  
ATOM  10475  H   PHE A 682      -4.929  12.875  -3.750  1.00 26.680          H  
ATOM  10476  HA  PHE A 682      -5.196  12.802  -0.787  1.00 26.160          H  
ATOM  10477 1HB  PHE A 682      -6.103  14.948  -2.740  1.00 36.830          H  
ATOM  10478 2HB  PHE A 682      -6.487  14.925  -1.051  1.00 36.830          H  
ATOM  10479  HD1 PHE A 682      -4.129  15.611  -3.549  1.00 36.830          H  
ATOM  10480  HD2 PHE A 682      -4.737  15.039   0.619  1.00 36.830          H  
ATOM  10481  HE1 PHE A 682      -2.005  16.660  -3.075  1.00 36.830          H  
ATOM  10482  HE2 PHE A 682      -2.588  16.059   1.066  1.00 36.830          H  
ATOM  10483  HZ  PHE A 682      -1.291  16.831  -0.786  1.00 36.830          H  
ATOM  10484  N   ASN A 683      -7.651  12.581  -0.633  1.00 20.790          N  
ATOM  10485  CA  ASN A 683      -9.071  12.287  -0.433  1.00 20.370          C  
ATOM  10486  C   ASN A 683      -9.733  13.267   0.560  1.00 20.420          C  
ATOM  10487  O   ASN A 683      -9.605  13.131   1.788  1.00 20.020          O  
ATOM  10488  CB  ASN A 683      -9.267  10.849   0.012  1.00 28.690          C  
ATOM  10489  CG  ASN A 683      -8.934   9.859  -1.076  1.00 28.690          C  
ATOM  10490  OD1 ASN A 683      -9.740   9.634  -1.988  1.00 28.690          O  
ATOM  10491  ND2 ASN A 683      -7.773   9.267  -1.010  1.00 28.690          N  
ATOM  10492  H   ASN A 683      -7.082  12.754   0.197  1.00 24.950          H  
ATOM  10493  HA  ASN A 683      -9.585  12.418  -1.388  1.00 24.440          H  
ATOM  10494 1HB  ASN A 683      -8.637  10.647   0.884  1.00 34.420          H  
ATOM  10495 2HB  ASN A 683     -10.303  10.704   0.322  1.00 34.420          H  
ATOM  10496 1HD2 ASN A 683      -7.508   8.613  -1.719  1.00 34.420          H  
ATOM  10497 2HD2 ASN A 683      -7.150   9.478  -0.259  1.00 34.420          H  
ATOM  10498  N   LEU A 684     -10.405  14.285   0.003  1.00 20.970          N  
ATOM  10499  CA  LEU A 684     -11.072  15.352   0.758  1.00 21.220          C  
ATOM  10500  C   LEU A 684     -12.587  15.224   0.681  1.00 20.860          C  
ATOM  10501  O   LEU A 684     -13.150  14.993  -0.390  1.00 20.900          O  
ATOM  10502  CB  LEU A 684     -10.685  16.738   0.198  1.00 29.610          C  
ATOM  10503  CG  LEU A 684     -11.413  18.006   0.810  1.00 29.610          C  
ATOM  10504  CD1 LEU A 684     -11.023  18.207   2.274  1.00 29.610          C  
ATOM  10505  CD2 LEU A 684     -11.033  19.231  -0.007  1.00 29.610          C  
ATOM  10506  H   LEU A 684     -10.475  14.313  -1.021  1.00 25.160          H  
ATOM  10507  HA  LEU A 684     -10.771  15.279   1.802  1.00 25.460          H  
ATOM  10508 1HB  LEU A 684      -9.640  16.879   0.338  1.00 35.530          H  
ATOM  10509 2HB  LEU A 684     -10.869  16.730  -0.870  1.00 35.530          H  
ATOM  10510  HG  LEU A 684     -12.496  17.872   0.762  1.00 35.530          H  
ATOM  10511 1HD1 LEU A 684     -11.528  19.082   2.646  1.00 35.530          H  
ATOM  10512 2HD1 LEU A 684     -11.307  17.345   2.871  1.00 35.530          H  
ATOM  10513 3HD1 LEU A 684      -9.961  18.353   2.347  1.00 35.530          H  
ATOM  10514 1HD2 LEU A 684     -11.537  20.115   0.394  1.00 35.530          H  
ATOM  10515 2HD2 LEU A 684      -9.955  19.374   0.041  1.00 35.530          H  
ATOM  10516 3HD2 LEU A 684     -11.337  19.079  -1.044  1.00 35.530          H  
ATOM  10517  N   GLN A 685     -13.278  15.370   1.803  1.00 20.540          N  
ATOM  10518  CA  GLN A 685     -14.727  15.336   1.735  1.00 20.260          C  
ATOM  10519  C   GLN A 685     -15.385  16.650   2.117  1.00 20.840          C  
ATOM  10520  O   GLN A 685     -15.073  17.263   3.139  1.00 20.990          O  
ATOM  10521  CB  GLN A 685     -15.257  14.215   2.613  1.00 28.480          C  
ATOM  10522  CG  GLN A 685     -14.868  12.873   2.104  1.00 28.480          C  
ATOM  10523  CD  GLN A 685     -15.306  11.785   2.978  1.00 28.480          C  
ATOM  10524  OE1 GLN A 685     -15.510  12.039   4.147  1.00 28.480          O  
ATOM  10525  NE2 GLN A 685     -15.438  10.575   2.439  1.00 28.480          N  
ATOM  10526  H   GLN A 685     -12.812  15.485   2.706  1.00 24.650          H  
ATOM  10527  HA  GLN A 685     -15.019  15.120   0.713  1.00 24.310          H  
ATOM  10528 1HB  GLN A 685     -14.864  14.328   3.627  1.00 34.170          H  
ATOM  10529 2HB  GLN A 685     -16.345  14.271   2.664  1.00 34.170          H  
ATOM  10530 1HG  GLN A 685     -15.345  12.758   1.143  1.00 34.170          H  
ATOM  10531 2HG  GLN A 685     -13.785  12.814   1.997  1.00 34.170          H  
ATOM  10532 1HE2 GLN A 685     -15.732   9.769   2.995  1.00 34.170          H  
ATOM  10533 2HE2 GLN A 685     -15.235  10.464   1.450  1.00 34.170          H  
ATOM  10534  N   LEU A 686     -16.372  17.018   1.309  1.00 21.190          N  
ATOM  10535  CA  LEU A 686     -17.231  18.190   1.492  1.00 21.750          C  
ATOM  10536  C   LEU A 686     -18.490  17.760   2.225  1.00 21.210          C  
ATOM  10537  O   LEU A 686     -19.180  16.853   1.770  1.00 20.730          O  
ATOM  10538  CB  LEU A 686     -17.548  18.766   0.122  1.00 30.230          C  
ATOM  10539  CG  LEU A 686     -18.541  19.896   0.024  1.00 30.230          C  
ATOM  10540  CD1 LEU A 686     -18.050  21.141   0.738  1.00 30.230          C  
ATOM  10541  CD2 LEU A 686     -18.760  20.138  -1.469  1.00 30.230          C  
ATOM  10542  H   LEU A 686     -16.504  16.434   0.475  1.00 25.430          H  
ATOM  10543  HA  LEU A 686     -16.701  18.926   2.098  1.00 26.100          H  
ATOM  10544 1HB  LEU A 686     -16.615  19.114  -0.318  1.00 36.270          H  
ATOM  10545 2HB  LEU A 686     -17.913  17.961  -0.480  1.00 36.270          H  
ATOM  10546  HG  LEU A 686     -19.475  19.611   0.493  1.00 36.270          H  
ATOM  10547 1HD1 LEU A 686     -18.789  21.925   0.622  1.00 36.270          H  
ATOM  10548 2HD1 LEU A 686     -17.903  20.942   1.801  1.00 36.270          H  
ATOM  10549 3HD1 LEU A 686     -17.126  21.451   0.312  1.00 36.270          H  
ATOM  10550 1HD2 LEU A 686     -19.468  20.906  -1.607  1.00 36.270          H  
ATOM  10551 2HD2 LEU A 686     -17.833  20.414  -1.932  1.00 36.270          H  
ATOM  10552 3HD2 LEU A 686     -19.134  19.234  -1.938  1.00 36.270          H  
ATOM  10553  N   LYS A 687     -18.774  18.372   3.380  1.00 21.280          N  
ATOM  10554  CA  LYS A 687     -19.868  17.914   4.245  1.00 20.730          C  
ATOM  10555  C   LYS A 687     -21.061  18.873   4.510  1.00 21.200          C  
ATOM  10556  O   LYS A 687     -20.903  20.018   4.972  1.00 21.840          O  
ATOM  10557  CB  LYS A 687     -19.195  17.524   5.584  1.00 29.240          C  
ATOM  10558  CG  LYS A 687     -20.092  16.935   6.642  1.00 29.240          C  
ATOM  10559  CD  LYS A 687     -19.309  16.373   7.878  1.00 29.240          C  
ATOM  10560  CE  LYS A 687     -18.853  17.488   8.827  1.00 29.240          C  
ATOM  10561  NZ  LYS A 687     -18.297  16.972  10.136  1.00 29.240          N  
ATOM  10562  H   LYS A 687     -18.177  19.141   3.690  1.00 25.540          H  
ATOM  10563  HA  LYS A 687     -20.289  17.013   3.793  1.00 24.880          H  
ATOM  10564 1HB  LYS A 687     -18.402  16.801   5.383  1.00 35.090          H  
ATOM  10565 2HB  LYS A 687     -18.721  18.408   6.004  1.00 35.090          H  
ATOM  10566 1HG  LYS A 687     -20.818  17.682   6.979  1.00 35.090          H  
ATOM  10567 2HG  LYS A 687     -20.617  16.118   6.182  1.00 35.090          H  
ATOM  10568 1HD  LYS A 687     -19.942  15.668   8.424  1.00 35.090          H  
ATOM  10569 2HD  LYS A 687     -18.422  15.846   7.538  1.00 35.090          H  
ATOM  10570 1HE  LYS A 687     -18.088  18.088   8.338  1.00 35.090          H  
ATOM  10571 2HE  LYS A 687     -19.707  18.114   9.044  1.00 35.090          H  
ATOM  10572 1HZ  LYS A 687     -18.035  17.753  10.716  1.00 35.090          H  
ATOM  10573 2HZ  LYS A 687     -18.995  16.428  10.615  1.00 35.090          H  
ATOM  10574 3HZ  LYS A 687     -17.462  16.385   9.999  1.00 35.090          H  
ATOM  10575  N   ASP A 688     -22.292  18.348   4.351  1.00 20.850          N  
ATOM  10576  CA  ASP A 688     -23.510  19.131   4.616  1.00 21.230          C  
ATOM  10577  C   ASP A 688     -23.881  19.202   6.088  1.00 20.980          C  
ATOM  10578  O   ASP A 688     -24.862  18.589   6.525  1.00 20.460          O  
ATOM  10579  CB  ASP A 688     -24.744  18.570   3.904  1.00 29.570          C  
ATOM  10580  CG  ASP A 688     -24.737  18.770   2.452  1.00 29.570          C  
ATOM  10581  OD1 ASP A 688     -23.852  19.412   2.003  1.00 29.570          O  
ATOM  10582  OD2 ASP A 688     -25.670  18.377   1.794  1.00 29.570          O  
ATOM  10583  H   ASP A 688     -22.390  17.401   3.967  1.00 25.020          H  
ATOM  10584  HA  ASP A 688     -23.338  20.150   4.264  1.00 25.480          H  
ATOM  10585 1HB  ASP A 688     -24.814  17.499   4.107  1.00 35.480          H  
ATOM  10586 2HB  ASP A 688     -25.643  19.043   4.314  1.00 35.480          H  
ATOM  10587  N   SER A 689     -23.098  19.959   6.848  1.00 21.410          N  
ATOM  10588  CA  SER A 689     -23.346  20.128   8.280  1.00 21.230          C  
ATOM  10589  C   SER A 689     -24.671  20.847   8.509  1.00 21.520          C  
ATOM  10590  O   SER A 689     -25.467  20.456   9.368  1.00 21.210          O  
ATOM  10591  CB  SER A 689     -22.229  20.925   8.923  1.00 29.790          C  
ATOM  10592  OG  SER A 689     -21.032  20.217   8.902  1.00 29.790          O  
ATOM  10593  H   SER A 689     -22.289  20.382   6.390  1.00 25.690          H  
ATOM  10594  HA  SER A 689     -23.397  19.144   8.744  1.00 25.480          H  
ATOM  10595 1HB  SER A 689     -22.100  21.869   8.390  1.00 35.750          H  
ATOM  10596 2HB  SER A 689     -22.496  21.166   9.950  1.00 35.750          H  
ATOM  10597  HG  SER A 689     -20.360  20.820   9.295  1.00 35.750          H  
ATOM  10598  N   SER A 690     -24.919  21.887   7.712  1.00 22.140          N  
ATOM  10599  CA  SER A 690     -26.165  22.637   7.771  1.00 22.470          C  
ATOM  10600  C   SER A 690     -27.158  21.951   6.853  1.00 22.170          C  
ATOM  10601  O   SER A 690     -26.762  21.320   5.869  1.00 22.420          O  
ATOM  10602  CB  SER A 690     -25.955  24.070   7.375  1.00 31.330          C  
ATOM  10603  OG  SER A 690     -27.160  24.792   7.351  1.00 31.330          O  
ATOM  10604  H   SER A 690     -24.199  22.183   7.048  1.00 26.570          H  
ATOM  10605  HA  SER A 690     -26.550  22.607   8.791  1.00 26.960          H  
ATOM  10606 1HB  SER A 690     -25.255  24.536   8.065  1.00 37.590          H  
ATOM  10607 2HB  SER A 690     -25.515  24.080   6.392  1.00 37.590          H  
ATOM  10608  HG  SER A 690     -26.900  25.718   7.432  1.00 37.590          H  
ATOM  10609  N   GLY A 691     -28.452  22.077   7.138  1.00 21.720          N  
ATOM  10610  CA  GLY A 691     -29.503  21.434   6.334  1.00 21.460          C  
ATOM  10611  C   GLY A 691     -29.717  22.050   4.947  1.00 22.130          C  
ATOM  10612  O   GLY A 691     -30.769  22.618   4.652  1.00 22.290          O  
ATOM  10613  H   GLY A 691     -28.710  22.632   7.943  1.00 26.060          H  
ATOM  10614 1HA  GLY A 691     -29.253  20.380   6.216  1.00 25.750          H  
ATOM  10615 2HA  GLY A 691     -30.441  21.469   6.887  1.00 25.750          H  
ATOM  10616  N   GLN A 692     -28.703  21.911   4.108  1.00 22.550          N  
ATOM  10617  CA  GLN A 692     -28.671  22.418   2.750  1.00 23.230          C  
ATOM  10618  C   GLN A 692     -29.112  21.313   1.811  1.00 22.850          C  
ATOM  10619  O   GLN A 692     -29.016  20.139   2.160  1.00 23.080          O  
ATOM  10620  CB  GLN A 692     -27.253  22.873   2.400  1.00 32.250          C  
ATOM  10621  CG  GLN A 692     -26.710  23.928   3.334  1.00 32.250          C  
ATOM  10622  CD  GLN A 692     -27.546  25.148   3.305  1.00 32.250          C  
ATOM  10623  OE1 GLN A 692     -27.793  25.700   2.228  1.00 32.250          O  
ATOM  10624  NE2 GLN A 692     -28.012  25.587   4.467  1.00 32.250          N  
ATOM  10625  H   GLN A 692     -27.891  21.422   4.474  1.00 27.060          H  
ATOM  10626  HA  GLN A 692     -29.367  23.252   2.656  1.00 27.880          H  
ATOM  10627 1HB  GLN A 692     -26.576  22.013   2.420  1.00 38.700          H  
ATOM  10628 2HB  GLN A 692     -27.242  23.272   1.405  1.00 38.700          H  
ATOM  10629 1HG  GLN A 692     -26.714  23.540   4.343  1.00 38.700          H  
ATOM  10630 2HG  GLN A 692     -25.693  24.195   3.044  1.00 38.700          H  
ATOM  10631 1HE2 GLN A 692     -28.587  26.405   4.498  1.00 38.700          H  
ATOM  10632 2HE2 GLN A 692     -27.789  25.098   5.328  1.00 38.700          H  
ATOM  10633  N   GLY A 693     -29.599  21.664   0.624  1.00 22.320          N  
ATOM  10634  CA  GLY A 693     -29.960  20.625  -0.336  1.00 21.930          C  
ATOM  10635  C   GLY A 693     -28.760  20.181  -1.161  1.00 22.020          C  
ATOM  10636  O   GLY A 693     -27.698  20.820  -1.136  1.00 22.530          O  
ATOM  10637  H   GLY A 693     -29.699  22.640   0.384  1.00 26.780          H  
ATOM  10638 1HA  GLY A 693     -30.378  19.767   0.193  1.00 26.320          H  
ATOM  10639 2HA  GLY A 693     -30.740  20.999  -1.002  1.00 26.320          H  
ATOM  10640  N   HIS A 694     -28.978  19.180  -2.016  1.00 21.570          N  
ATOM  10641  CA  HIS A 694     -27.911  18.664  -2.857  1.00 21.620          C  
ATOM  10642  C   HIS A 694     -27.485  19.694  -3.884  1.00 22.550          C  
ATOM  10643  O   HIS A 694     -26.330  19.708  -4.301  1.00 22.840          O  
ATOM  10644  CB  HIS A 694     -28.327  17.347  -3.497  1.00 30.250          C  
ATOM  10645  CG  HIS A 694     -28.415  16.254  -2.470  1.00 30.250          C  
ATOM  10646  ND1 HIS A 694     -29.031  15.042  -2.711  1.00 30.250          N  
ATOM  10647  CD2 HIS A 694     -27.966  16.204  -1.185  1.00 30.250          C  
ATOM  10648  CE1 HIS A 694     -28.954  14.292  -1.617  1.00 30.250          C  
ATOM  10649  NE2 HIS A 694     -28.316  14.983  -0.682  1.00 30.250          N  
ATOM  10650  H   HIS A 694     -29.889  18.738  -2.038  1.00 25.880          H  
ATOM  10651  HA  HIS A 694     -27.042  18.457  -2.239  1.00 25.940          H  
ATOM  10652 1HB  HIS A 694     -29.298  17.462  -3.984  1.00 36.300          H  
ATOM  10653 2HB  HIS A 694     -27.601  17.060  -4.257  1.00 36.300          H  
ATOM  10654  HD1 HIS A 694     -29.652  14.839  -3.472  1.00 36.300          H  
ATOM  10655  HD2 HIS A 694     -27.427  16.913  -0.544  1.00 36.300          H  
ATOM  10656  HE1 HIS A 694     -29.382  13.282  -1.593  1.00 36.300          H  
ATOM  10657  N   GLU A 695     -28.398  20.571  -4.286  1.00 23.040          N  
ATOM  10658  CA  GLU A 695     -28.066  21.615  -5.236  1.00 23.930          C  
ATOM  10659  C   GLU A 695     -26.979  22.554  -4.688  1.00 24.490          C  
ATOM  10660  O   GLU A 695     -26.155  23.062  -5.457  1.00 25.070          O  
ATOM  10661  CB  GLU A 695     -29.327  22.407  -5.581  1.00 33.150          C  
ATOM  10662  CG  GLU A 695     -30.397  21.587  -6.321  1.00 33.150          C  
ATOM  10663  CD  GLU A 695     -31.261  20.743  -5.393  1.00 33.150          C  
ATOM  10664  OE1 GLU A 695     -31.046  20.792  -4.191  1.00 33.150          O  
ATOM  10665  OE2 GLU A 695     -32.116  20.049  -5.879  1.00 33.150          O  
ATOM  10666  H   GLU A 695     -29.365  20.508  -3.955  1.00 27.650          H  
ATOM  10667  HA  GLU A 695     -27.685  21.146  -6.143  1.00 28.720          H  
ATOM  10668 1HB  GLU A 695     -29.769  22.804  -4.667  1.00 39.780          H  
ATOM  10669 2HB  GLU A 695     -29.061  23.256  -6.210  1.00 39.780          H  
ATOM  10670 1HG  GLU A 695     -31.039  22.267  -6.880  1.00 39.780          H  
ATOM  10671 2HG  GLU A 695     -29.899  20.932  -7.036  1.00 39.780          H  
ATOM  10672  N   LYS A 696     -26.986  22.800  -3.363  1.00 24.330          N  
ATOM  10673  CA  LYS A 696     -26.013  23.686  -2.743  1.00 24.860          C  
ATOM  10674  C   LYS A 696     -24.717  22.934  -2.581  1.00 24.560          C  
ATOM  10675  O   LYS A 696     -23.644  23.512  -2.726  1.00 25.090          O  
ATOM  10676  CB  LYS A 696     -26.507  24.192  -1.391  1.00 34.590          C  
ATOM  10677  CG  LYS A 696     -27.705  25.138  -1.420  1.00 34.590          C  
ATOM  10678  CD  LYS A 696     -27.349  26.499  -2.035  1.00 34.590          C  
ATOM  10679  CE  LYS A 696     -28.510  27.481  -1.914  1.00 34.590          C  
ATOM  10680  NZ  LYS A 696     -28.184  28.811  -2.517  1.00 34.590          N  
ATOM  10681  H   LYS A 696     -27.664  22.340  -2.759  1.00 29.200          H  
ATOM  10682  HA  LYS A 696     -25.827  24.528  -3.403  1.00 29.830          H  
ATOM  10683 1HB  LYS A 696     -26.783  23.334  -0.789  1.00 41.510          H  
ATOM  10684 2HB  LYS A 696     -25.701  24.710  -0.881  1.00 41.510          H  
ATOM  10685 1HG  LYS A 696     -28.505  24.682  -2.005  1.00 41.510          H  
ATOM  10686 2HG  LYS A 696     -28.064  25.291  -0.401  1.00 41.510          H  
ATOM  10687 1HD  LYS A 696     -26.474  26.912  -1.529  1.00 41.510          H  
ATOM  10688 2HD  LYS A 696     -27.119  26.384  -3.091  1.00 41.510          H  
ATOM  10689 1HE  LYS A 696     -29.380  27.067  -2.422  1.00 41.510          H  
ATOM  10690 2HE  LYS A 696     -28.750  27.621  -0.859  1.00 41.510          H  
ATOM  10691 1HZ  LYS A 696     -28.978  29.430  -2.416  1.00 41.510          H  
ATOM  10692 2HZ  LYS A 696     -27.383  29.212  -2.043  1.00 41.510          H  
ATOM  10693 3HZ  LYS A 696     -27.973  28.697  -3.498  1.00 41.510          H  
ATOM  10694  N   LEU A 697     -24.823  21.638  -2.283  1.00 23.700          N  
ATOM  10695  CA  LEU A 697     -23.655  20.782  -2.142  1.00 23.370          C  
ATOM  10696  C   LEU A 697     -22.905  20.745  -3.461  1.00 23.780          C  
ATOM  10697  O   LEU A 697     -21.679  20.858  -3.479  1.00 24.050          O  
ATOM  10698  CB  LEU A 697     -24.081  19.379  -1.676  1.00 32.850          C  
ATOM  10699  CG  LEU A 697     -22.996  18.297  -1.535  1.00 32.850          C  
ATOM  10700  CD1 LEU A 697     -21.907  18.715  -0.529  1.00 32.850          C  
ATOM  10701  CD2 LEU A 697     -23.672  16.982  -1.063  1.00 32.850          C  
ATOM  10702  H   LEU A 697     -25.755  21.250  -2.104  1.00 28.440          H  
ATOM  10703  HA  LEU A 697     -22.998  21.219  -1.407  1.00 28.040          H  
ATOM  10704 1HB  LEU A 697     -24.591  19.474  -0.707  1.00 39.420          H  
ATOM  10705 2HB  LEU A 697     -24.791  19.002  -2.390  1.00 39.420          H  
ATOM  10706  HG  LEU A 697     -22.536  18.152  -2.499  1.00 39.420          H  
ATOM  10707 1HD1 LEU A 697     -21.149  17.941  -0.449  1.00 39.420          H  
ATOM  10708 2HD1 LEU A 697     -21.448  19.627  -0.862  1.00 39.420          H  
ATOM  10709 3HD1 LEU A 697     -22.333  18.867   0.436  1.00 39.420          H  
ATOM  10710 1HD2 LEU A 697     -22.937  16.196  -0.977  1.00 39.420          H  
ATOM  10711 2HD2 LEU A 697     -24.138  17.149  -0.084  1.00 39.420          H  
ATOM  10712 3HD2 LEU A 697     -24.434  16.683  -1.780  1.00 39.420          H  
ATOM  10713  N   ILE A 698     -23.637  20.606  -4.564  1.00 23.880          N  
ATOM  10714  CA  ILE A 698     -23.036  20.633  -5.882  1.00 24.320          C  
ATOM  10715  C   ILE A 698     -22.433  21.996  -6.153  1.00 25.270          C  
ATOM  10716  O   ILE A 698     -21.294  22.081  -6.605  1.00 25.660          O  
ATOM  10717  CB  ILE A 698     -24.039  20.274  -6.980  1.00 33.870          C  
ATOM  10718  CG1 ILE A 698     -24.419  18.790  -6.831  1.00 33.870          C  
ATOM  10719  CG2 ILE A 698     -23.413  20.578  -8.363  1.00 33.870          C  
ATOM  10720  CD1 ILE A 698     -25.620  18.376  -7.634  1.00 33.870          C  
ATOM  10721  H   ILE A 698     -24.646  20.461  -4.472  1.00 28.660          H  
ATOM  10722  HA  ILE A 698     -22.239  19.894  -5.908  1.00 29.180          H  
ATOM  10723  HB  ILE A 698     -24.952  20.858  -6.851  1.00 40.650          H  
ATOM  10724 1HG1 ILE A 698     -23.574  18.180  -7.142  1.00 40.650          H  
ATOM  10725 2HG1 ILE A 698     -24.624  18.584  -5.784  1.00 40.650          H  
ATOM  10726 1HG2 ILE A 698     -24.108  20.324  -9.153  1.00 40.650          H  
ATOM  10727 2HG2 ILE A 698     -23.168  21.633  -8.452  1.00 40.650          H  
ATOM  10728 3HG2 ILE A 698     -22.512  19.998  -8.472  1.00 40.650          H  
ATOM  10729 1HD1 ILE A 698     -25.824  17.316  -7.472  1.00 40.650          H  
ATOM  10730 2HD1 ILE A 698     -26.489  18.956  -7.321  1.00 40.650          H  
ATOM  10731 3HD1 ILE A 698     -25.452  18.534  -8.693  1.00 40.650          H  
ATOM  10732  N   ALA A 699     -23.154  23.083  -5.875  1.00 25.690          N  
ATOM  10733  CA  ALA A 699     -22.551  24.379  -6.115  1.00 26.600          C  
ATOM  10734  C   ALA A 699     -21.249  24.515  -5.320  1.00 26.700          C  
ATOM  10735  O   ALA A 699     -20.257  25.029  -5.854  1.00 27.290          O  
ATOM  10736  CB  ALA A 699     -23.524  25.473  -5.737  1.00 36.880          C  
ATOM  10737  H   ALA A 699     -24.120  23.016  -5.539  1.00 30.830          H  
ATOM  10738  HA  ALA A 699     -22.313  24.457  -7.175  1.00 31.920          H  
ATOM  10739 1HB  ALA A 699     -23.078  26.447  -5.929  1.00 44.250          H  
ATOM  10740 2HB  ALA A 699     -24.436  25.362  -6.325  1.00 44.250          H  
ATOM  10741 3HB  ALA A 699     -23.764  25.379  -4.694  1.00 44.250          H  
ATOM  10742  N   ALA A 700     -21.229  24.024  -4.070  1.00 26.130          N  
ATOM  10743  CA  ALA A 700     -20.029  24.055  -3.254  1.00 26.160          C  
ATOM  10744  C   ALA A 700     -18.938  23.214  -3.902  1.00 25.970          C  
ATOM  10745  O   ALA A 700     -17.795  23.661  -4.008  1.00 26.420          O  
ATOM  10746  CB  ALA A 700     -20.360  23.570  -1.853  1.00 36.610          C  
ATOM  10747  H   ALA A 700     -22.089  23.651  -3.664  1.00 31.360          H  
ATOM  10748  HA  ALA A 700     -19.661  25.072  -3.221  1.00 31.390          H  
ATOM  10749 1HB  ALA A 700     -19.476  23.583  -1.247  1.00 43.930          H  
ATOM  10750 2HB  ALA A 700     -21.118  24.204  -1.410  1.00 43.930          H  
ATOM  10751 3HB  ALA A 700     -20.746  22.578  -1.905  1.00 43.930          H  
ATOM  10752  N   ARG A 701     -19.286  22.030  -4.398  1.00 25.370          N  
ATOM  10753  CA  ARG A 701     -18.326  21.173  -5.069  1.00 25.190          C  
ATOM  10754  C   ARG A 701     -17.684  21.887  -6.234  1.00 26.000          C  
ATOM  10755  O   ARG A 701     -16.458  21.908  -6.367  1.00 26.240          O  
ATOM  10756  CB  ARG A 701     -18.996  19.929  -5.612  1.00 35.340          C  
ATOM  10757  CG  ARG A 701     -18.086  18.983  -6.340  1.00 35.340          C  
ATOM  10758  CD  ARG A 701     -18.857  17.982  -7.111  1.00 35.340          C  
ATOM  10759  NE  ARG A 701     -19.478  18.560  -8.302  1.00 35.340          N  
ATOM  10760  CZ  ARG A 701     -20.435  17.976  -9.041  1.00 35.340          C  
ATOM  10761  NH1 ARG A 701     -20.935  16.796  -8.720  1.00 35.340          N  
ATOM  10762  NH2 ARG A 701     -20.859  18.620 -10.105  1.00 35.340          N  
ATOM  10763  H   ARG A 701     -20.238  21.687  -4.250  1.00 30.440          H  
ATOM  10764  HA  ARG A 701     -17.553  20.888  -4.359  1.00 30.230          H  
ATOM  10765 1HB  ARG A 701     -19.471  19.392  -4.794  1.00 42.410          H  
ATOM  10766 2HB  ARG A 701     -19.772  20.206  -6.305  1.00 42.410          H  
ATOM  10767 1HG  ARG A 701     -17.518  19.537  -7.065  1.00 42.410          H  
ATOM  10768 2HG  ARG A 701     -17.397  18.502  -5.656  1.00 42.410          H  
ATOM  10769 1HD  ARG A 701     -18.219  17.176  -7.416  1.00 42.410          H  
ATOM  10770 2HD  ARG A 701     -19.651  17.597  -6.474  1.00 42.410          H  
ATOM  10771  HE  ARG A 701     -19.158  19.483  -8.638  1.00 42.410          H  
ATOM  10772 1HH1 ARG A 701     -20.604  16.305  -7.904  1.00 42.410          H  
ATOM  10773 2HH1 ARG A 701     -21.661  16.382  -9.291  1.00 42.410          H  
ATOM  10774 1HH2 ARG A 701     -20.443  19.539 -10.308  1.00 42.410          H  
ATOM  10775 2HH2 ARG A 701     -21.574  18.228 -10.695  1.00 42.410          H  
ATOM  10776  N   ASN A 702     -18.522  22.454  -7.100  1.00 26.430          N  
ATOM  10777  CA  ASN A 702     -18.049  23.108  -8.302  1.00 27.200          C  
ATOM  10778  C   ASN A 702     -17.183  24.313  -7.964  1.00 27.900          C  
ATOM  10779  O   ASN A 702     -16.190  24.580  -8.650  1.00 28.400          O  
ATOM  10780  CB  ASN A 702     -19.224  23.506  -9.162  1.00 37.770          C  
ATOM  10781  CG  ASN A 702     -19.922  22.315  -9.809  1.00 37.770          C  
ATOM  10782  OD1 ASN A 702     -19.413  21.174  -9.881  1.00 37.770          O  
ATOM  10783  ND2 ASN A 702     -21.100  22.586 -10.312  1.00 37.770          N  
ATOM  10784  H   ASN A 702     -19.526  22.402  -6.911  1.00 31.720          H  
ATOM  10785  HA  ASN A 702     -17.431  22.405  -8.856  1.00 32.640          H  
ATOM  10786 1HB  ASN A 702     -19.950  24.038  -8.542  1.00 45.330          H  
ATOM  10787 2HB  ASN A 702     -18.892  24.191  -9.940  1.00 45.330          H  
ATOM  10788 1HD2 ASN A 702     -21.633  21.883 -10.783  1.00 45.330          H  
ATOM  10789 2HD2 ASN A 702     -21.471  23.512 -10.240  1.00 45.330          H  
ATOM  10790  N   THR A 703     -17.541  25.025  -6.892  1.00 27.940          N  
ATOM  10791  CA  THR A 703     -16.800  26.185  -6.428  1.00 28.580          C  
ATOM  10792  C   THR A 703     -15.385  25.780  -6.040  1.00 28.420          C  
ATOM  10793  O   THR A 703     -14.412  26.407  -6.466  1.00 29.020          O  
ATOM  10794  CB  THR A 703     -17.512  26.824  -5.209  1.00 39.760          C  
ATOM  10795  OG1 THR A 703     -18.818  27.284  -5.599  1.00 39.760          O  
ATOM  10796  CG2 THR A 703     -16.717  27.979  -4.644  1.00 39.760          C  
ATOM  10797  H   THR A 703     -18.408  24.783  -6.409  1.00 33.530          H  
ATOM  10798  HA  THR A 703     -16.747  26.914  -7.235  1.00 34.300          H  
ATOM  10799  HB  THR A 703     -17.627  26.080  -4.435  1.00 47.710          H  
ATOM  10800  HG1 THR A 703     -19.378  26.512  -5.832  1.00 47.710          H  
ATOM  10801 1HG2 THR A 703     -17.264  28.373  -3.796  1.00 47.710          H  
ATOM  10802 2HG2 THR A 703     -15.735  27.643  -4.316  1.00 47.710          H  
ATOM  10803 3HG2 THR A 703     -16.600  28.753  -5.402  1.00 47.710          H  
ATOM  10804  N   ILE A 704     -15.279  24.699  -5.270  1.00 27.610          N  
ATOM  10805  CA  ILE A 704     -14.010  24.173  -4.787  1.00 27.370          C  
ATOM  10806  C   ILE A 704     -13.154  23.673  -5.928  1.00 27.580          C  
ATOM  10807  O   ILE A 704     -11.962  23.975  -5.980  1.00 27.950          O  
ATOM  10808  CB  ILE A 704     -14.270  23.005  -3.838  1.00 38.410          C  
ATOM  10809  CG1 ILE A 704     -14.964  23.533  -2.611  1.00 38.410          C  
ATOM  10810  CG2 ILE A 704     -12.890  22.321  -3.454  1.00 38.410          C  
ATOM  10811  CD1 ILE A 704     -15.616  22.469  -1.838  1.00 38.410          C  
ATOM  10812  H   ILE A 704     -16.152  24.258  -4.954  1.00 33.130          H  
ATOM  10813  HA  ILE A 704     -13.478  24.965  -4.264  1.00 32.840          H  
ATOM  10814  HB  ILE A 704     -14.931  22.277  -4.310  1.00 46.100          H  
ATOM  10815 1HG1 ILE A 704     -14.235  24.031  -1.975  1.00 46.100          H  
ATOM  10816 2HG1 ILE A 704     -15.711  24.260  -2.897  1.00 46.100          H  
ATOM  10817 1HG2 ILE A 704     -13.047  21.506  -2.769  1.00 46.100          H  
ATOM  10818 2HG2 ILE A 704     -12.395  21.931  -4.342  1.00 46.100          H  
ATOM  10819 3HG2 ILE A 704     -12.241  23.057  -2.980  1.00 46.100          H  
ATOM  10820 1HD1 ILE A 704     -16.096  22.908  -1.004  1.00 46.100          H  
ATOM  10821 2HD1 ILE A 704     -16.355  22.004  -2.472  1.00 46.100          H  
ATOM  10822 3HD1 ILE A 704     -14.914  21.726  -1.512  1.00 46.100          H  
ATOM  10823  N   LEU A 705     -13.742  22.881  -6.828  1.00 27.360          N  
ATOM  10824  CA  LEU A 705     -12.994  22.337  -7.947  1.00 27.550          C  
ATOM  10825  C   LEU A 705     -12.488  23.483  -8.819  1.00 28.530          C  
ATOM  10826  O   LEU A 705     -11.338  23.468  -9.277  1.00 28.860          O  
ATOM  10827  CB  LEU A 705     -13.906  21.424  -8.771  1.00 38.490          C  
ATOM  10828  CG  LEU A 705     -14.391  20.085  -8.111  1.00 38.490          C  
ATOM  10829  CD1 LEU A 705     -15.448  19.483  -9.018  1.00 38.490          C  
ATOM  10830  CD2 LEU A 705     -13.230  19.125  -7.891  1.00 38.490          C  
ATOM  10831  H   LEU A 705     -14.732  22.642  -6.716  1.00 32.830          H  
ATOM  10832  HA  LEU A 705     -12.137  21.787  -7.570  1.00 33.060          H  
ATOM  10833 1HB  LEU A 705     -14.799  21.995  -9.026  1.00 46.190          H  
ATOM  10834 2HB  LEU A 705     -13.391  21.171  -9.696  1.00 46.190          H  
ATOM  10835  HG  LEU A 705     -14.845  20.288  -7.151  1.00 46.190          H  
ATOM  10836 1HD1 LEU A 705     -15.819  18.562  -8.584  1.00 46.190          H  
ATOM  10837 2HD1 LEU A 705     -16.273  20.187  -9.129  1.00 46.190          H  
ATOM  10838 3HD1 LEU A 705     -15.022  19.284  -9.992  1.00 46.190          H  
ATOM  10839 1HD2 LEU A 705     -13.602  18.205  -7.439  1.00 46.190          H  
ATOM  10840 2HD2 LEU A 705     -12.750  18.897  -8.841  1.00 46.190          H  
ATOM  10841 3HD2 LEU A 705     -12.519  19.581  -7.223  1.00 46.190          H  
ATOM  10842  N   GLY A 706     -13.336  24.498  -9.010  1.00 28.990          N  
ATOM  10843  CA  GLY A 706     -12.998  25.675  -9.776  1.00 29.920          C  
ATOM  10844  C   GLY A 706     -11.796  26.374  -9.163  1.00 30.270          C  
ATOM  10845  O   GLY A 706     -10.801  26.625  -9.843  1.00 30.760          O  
ATOM  10846  H   GLY A 706     -14.290  24.447  -8.643  1.00 34.790          H  
ATOM  10847 1HA  GLY A 706     -12.790  25.397 -10.808  1.00 35.900          H  
ATOM  10848 2HA  GLY A 706     -13.855  26.350  -9.781  1.00 35.900          H  
ATOM  10849  N   LEU A 707     -11.866  26.671  -7.865  1.00 30.020          N  
ATOM  10850  CA  LEU A 707     -10.768  27.340  -7.182  1.00 30.330          C  
ATOM  10851  C   LEU A 707      -9.494  26.493  -7.217  1.00 30.060          C  
ATOM  10852  O   LEU A 707      -8.395  27.010  -7.426  1.00 30.580          O  
ATOM  10853  CB  LEU A 707     -11.158  27.582  -5.712  1.00 42.340          C  
ATOM  10854  CG  LEU A 707     -12.285  28.638  -5.383  1.00 42.340          C  
ATOM  10855  CD1 LEU A 707     -12.680  28.505  -3.886  1.00 42.340          C  
ATOM  10856  CD2 LEU A 707     -11.794  30.047  -5.659  1.00 42.340          C  
ATOM  10857  H   LEU A 707     -12.719  26.440  -7.346  1.00 36.020          H  
ATOM  10858  HA  LEU A 707     -10.569  28.281  -7.687  1.00 36.400          H  
ATOM  10859 1HB  LEU A 707     -11.516  26.628  -5.332  1.00 50.810          H  
ATOM  10860 2HB  LEU A 707     -10.262  27.858  -5.162  1.00 50.810          H  
ATOM  10861  HG  LEU A 707     -13.158  28.439  -5.991  1.00 50.810          H  
ATOM  10862 1HD1 LEU A 707     -13.468  29.212  -3.653  1.00 50.810          H  
ATOM  10863 2HD1 LEU A 707     -13.044  27.494  -3.697  1.00 50.810          H  
ATOM  10864 3HD1 LEU A 707     -11.818  28.703  -3.250  1.00 50.810          H  
ATOM  10865 1HD2 LEU A 707     -12.589  30.756  -5.421  1.00 50.810          H  
ATOM  10866 2HD2 LEU A 707     -10.922  30.259  -5.042  1.00 50.810          H  
ATOM  10867 3HD2 LEU A 707     -11.529  30.149  -6.707  1.00 50.810          H  
ATOM  10868  N   ALA A 708      -9.625  25.178  -7.039  1.00 29.270          N  
ATOM  10869  CA  ALA A 708      -8.472  24.290  -7.047  1.00 28.970          C  
ATOM  10870  C   ALA A 708      -7.729  24.327  -8.368  1.00 29.540          C  
ATOM  10871  O   ALA A 708      -6.498  24.296  -8.374  1.00 29.750          O  
ATOM  10872  CB  ALA A 708      -8.912  22.878  -6.719  1.00 40.680          C  
ATOM  10873  H   ALA A 708     -10.547  24.781  -6.849  1.00 35.120          H  
ATOM  10874  HA  ALA A 708      -7.775  24.635  -6.304  1.00 34.760          H  
ATOM  10875 1HB  ALA A 708      -8.049  22.232  -6.695  1.00 48.810          H  
ATOM  10876 2HB  ALA A 708      -9.406  22.870  -5.747  1.00 48.810          H  
ATOM  10877 3HB  ALA A 708      -9.608  22.531  -7.480  1.00 48.810          H  
ATOM  10878  N   SER A 709      -8.459  24.462  -9.477  1.00 29.860          N  
ATOM  10879  CA  SER A 709      -7.871  24.473 -10.814  1.00 30.420          C  
ATOM  10880  C   SER A 709      -6.991  25.692 -11.057  1.00 31.280          C  
ATOM  10881  O   SER A 709      -6.230  25.728 -12.028  1.00 31.750          O  
ATOM  10882  CB  SER A 709      -8.946  24.480 -11.895  1.00 42.360          C  
ATOM  10883  OG  SER A 709      -9.564  25.751 -12.021  1.00 42.360          O  
ATOM  10884  H   SER A 709      -9.482  24.468  -9.392  1.00 35.830          H  
ATOM  10885  HA  SER A 709      -7.257  23.580 -10.923  1.00 36.500          H  
ATOM  10886 1HB  SER A 709      -8.501  24.195 -12.845  1.00 50.840          H  
ATOM  10887 2HB  SER A 709      -9.703  23.735 -11.648  1.00 50.840          H  
ATOM  10888  HG  SER A 709     -10.092  25.905 -11.214  1.00 50.840          H  
ATOM  10889  N   GLN A 710      -7.126  26.724 -10.222  1.00 31.510          N  
ATOM  10890  CA  GLN A 710      -6.358  27.937 -10.406  1.00 32.320          C  
ATOM  10891  C   GLN A 710      -5.126  27.975  -9.509  1.00 32.240          C  
ATOM  10892  O   GLN A 710      -4.357  28.939  -9.543  1.00 32.880          O  
ATOM  10893  CB  GLN A 710      -7.256  29.145 -10.152  1.00 44.920          C  
ATOM  10894  CG  GLN A 710      -8.444  29.196 -11.102  1.00 44.920          C  
ATOM  10895  CD  GLN A 710      -8.009  29.301 -12.546  1.00 44.920          C  
ATOM  10896  OE1 GLN A 710      -7.323  30.259 -12.918  1.00 44.920          O  
ATOM  10897  NE2 GLN A 710      -8.374  28.321 -13.365  1.00 44.920          N  
ATOM  10898  H   GLN A 710      -7.729  26.656  -9.397  1.00 37.810          H  
ATOM  10899  HA  GLN A 710      -6.011  27.973 -11.436  1.00 38.780          H  
ATOM  10900 1HB  GLN A 710      -7.641  29.098  -9.131  1.00 53.910          H  
ATOM  10901 2HB  GLN A 710      -6.683  30.064 -10.255  1.00 53.910          H  
ATOM  10902 1HG  GLN A 710      -9.030  28.283 -10.986  1.00 53.910          H  
ATOM  10903 2HG  GLN A 710      -9.054  30.063 -10.862  1.00 53.910          H  
ATOM  10904 1HE2 GLN A 710      -8.098  28.341 -14.326  1.00 53.910          H  
ATOM  10905 2HE2 GLN A 710      -8.921  27.535 -13.020  1.00 53.910          H  
ATOM  10906  N   ASP A 711      -4.949  26.948  -8.673  1.00 31.460          N  
ATOM  10907  CA  ASP A 711      -3.829  26.901  -7.747  1.00 31.300          C  
ATOM  10908  C   ASP A 711      -2.736  25.981  -8.289  1.00 31.210          C  
ATOM  10909  O   ASP A 711      -2.922  24.769  -8.390  1.00 30.600          O  
ATOM  10910  CB  ASP A 711      -4.289  26.510  -6.340  1.00 43.880          C  
ATOM  10911  CG  ASP A 711      -3.159  26.597  -5.271  1.00 43.880          C  
ATOM  10912  OD1 ASP A 711      -2.008  26.276  -5.554  1.00 43.880          O  
ATOM  10913  OD2 ASP A 711      -3.438  27.052  -4.178  1.00 43.880          O  
ATOM  10914  H   ASP A 711      -5.597  26.154  -8.688  1.00 37.750          H  
ATOM  10915  HA  ASP A 711      -3.408  27.903  -7.672  1.00 37.560          H  
ATOM  10916 1HB  ASP A 711      -5.119  27.155  -6.040  1.00 52.660          H  
ATOM  10917 2HB  ASP A 711      -4.668  25.501  -6.374  1.00 52.660          H  
ATOM  10918  N   LYS A 712      -1.597  26.566  -8.649  1.00 31.840          N  
ATOM  10919  CA  LYS A 712      -0.478  25.859  -9.280  1.00 31.900          C  
ATOM  10920  C   LYS A 712       0.077  24.676  -8.471  1.00 31.090          C  
ATOM  10921  O   LYS A 712       0.811  23.851  -9.014  1.00 30.930          O  
ATOM  10922  CB  LYS A 712       0.662  26.841  -9.581  1.00 44.640          C  
ATOM  10923  CG  LYS A 712       1.376  27.413  -8.342  1.00 44.640          C  
ATOM  10924  CD  LYS A 712       2.455  28.424  -8.734  1.00 44.640          C  
ATOM  10925  CE  LYS A 712       3.194  28.960  -7.508  1.00 44.640          C  
ATOM  10926  NZ  LYS A 712       4.231  29.968  -7.877  1.00 44.640          N  
ATOM  10927  H   LYS A 712      -1.530  27.565  -8.508  1.00 38.210          H  
ATOM  10928  HA  LYS A 712      -0.837  25.458 -10.229  1.00 38.280          H  
ATOM  10929 1HB  LYS A 712       1.412  26.343 -10.196  1.00 53.560          H  
ATOM  10930 2HB  LYS A 712       0.271  27.679 -10.159  1.00 53.560          H  
ATOM  10931 1HG  LYS A 712       0.651  27.890  -7.682  1.00 53.560          H  
ATOM  10932 2HG  LYS A 712       1.853  26.600  -7.794  1.00 53.560          H  
ATOM  10933 1HD  LYS A 712       3.173  27.944  -9.401  1.00 53.560          H  
ATOM  10934 2HD  LYS A 712       1.996  29.259  -9.263  1.00 53.560          H  
ATOM  10935 1HE  LYS A 712       2.475  29.423  -6.834  1.00 53.560          H  
ATOM  10936 2HE  LYS A 712       3.676  28.129  -6.992  1.00 53.560          H  
ATOM  10937 1HZ  LYS A 712       4.694  30.295  -7.040  1.00 53.560          H  
ATOM  10938 2HZ  LYS A 712       4.911  29.545  -8.493  1.00 53.560          H  
ATOM  10939 3HZ  LYS A 712       3.793  30.749  -8.345  1.00 53.560          H  
ATOM  10940  N   ARG A 713      -0.225  24.612  -7.170  1.00 30.630          N  
ATOM  10941  CA  ARG A 713       0.255  23.530  -6.314  1.00 29.850          C  
ATOM  10942  C   ARG A 713      -0.588  22.262  -6.444  1.00 29.090          C  
ATOM  10943  O   ARG A 713      -0.242  21.196  -5.913  1.00 28.460          O  
ATOM  10944  CB  ARG A 713       0.268  23.976  -4.864  1.00 42.100          C  
ATOM  10945  CG  ARG A 713       1.276  25.066  -4.557  1.00 42.100          C  
ATOM  10946  CD  ARG A 713       1.133  25.589  -3.184  1.00 42.100          C  
ATOM  10947  NE  ARG A 713      -0.126  26.306  -3.028  1.00 42.100          N  
ATOM  10948  CZ  ARG A 713      -0.581  26.874  -1.882  1.00 42.100          C  
ATOM  10949  NH1 ARG A 713       0.122  26.829  -0.760  1.00 42.100          N  
ATOM  10950  NH2 ARG A 713      -1.752  27.474  -1.907  1.00 42.100          N  
ATOM  10951  H   ARG A 713      -0.855  25.320  -6.761  1.00 36.760          H  
ATOM  10952  HA  ARG A 713       1.269  23.305  -6.616  1.00 35.820          H  
ATOM  10953 1HB  ARG A 713      -0.721  24.353  -4.609  1.00 50.520          H  
ATOM  10954 2HB  ARG A 713       0.457  23.141  -4.214  1.00 50.520          H  
ATOM  10955 1HG  ARG A 713       2.283  24.675  -4.676  1.00 50.520          H  
ATOM  10956 2HG  ARG A 713       1.123  25.895  -5.249  1.00 50.520          H  
ATOM  10957 1HD  ARG A 713       1.145  24.755  -2.479  1.00 50.520          H  
ATOM  10958 2HD  ARG A 713       1.952  26.272  -2.966  1.00 50.520          H  
ATOM  10959  HE  ARG A 713      -0.739  26.382  -3.869  1.00 50.520          H  
ATOM  10960 1HH1 ARG A 713       1.014  26.368  -0.735  1.00 50.520          H  
ATOM  10961 2HH1 ARG A 713      -0.249  27.259   0.086  1.00 50.520          H  
ATOM  10962 1HH2 ARG A 713      -2.307  27.472  -2.782  1.00 50.520          H  
ATOM  10963 2HH2 ARG A 713      -2.146  27.919  -1.066  1.00 50.520          H  
ATOM  10964  N   LEU A 714      -1.711  22.369  -7.146  1.00 29.160          N  
ATOM  10965  CA  LEU A 714      -2.634  21.260  -7.292  1.00 28.490          C  
ATOM  10966  C   LEU A 714      -2.768  20.760  -8.722  1.00 28.780          C  
ATOM  10967  O   LEU A 714      -2.989  21.523  -9.665  1.00 29.490          O  
ATOM  10968  CB  LEU A 714      -3.996  21.724  -6.800  1.00 40.150          C  
ATOM  10969  CG  LEU A 714      -4.061  22.212  -5.350  1.00 40.150          C  
ATOM  10970  CD1 LEU A 714      -5.398  22.759  -5.112  1.00 40.150          C  
ATOM  10971  CD2 LEU A 714      -3.790  21.061  -4.389  1.00 40.150          C  
ATOM  10972  H   LEU A 714      -1.951  23.259  -7.599  1.00 34.990          H  
ATOM  10973  HA  LEU A 714      -2.276  20.423  -6.699  1.00 34.190          H  
ATOM  10974 1HB  LEU A 714      -4.335  22.546  -7.445  1.00 48.180          H  
ATOM  10975 2HB  LEU A 714      -4.676  20.909  -6.905  1.00 48.180          H  
ATOM  10976  HG  LEU A 714      -3.330  23.008  -5.190  1.00 48.180          H  
ATOM  10977 1HD1 LEU A 714      -5.447  23.111  -4.089  1.00 48.180          H  
ATOM  10978 2HD1 LEU A 714      -5.589  23.574  -5.792  1.00 48.180          H  
ATOM  10979 3HD1 LEU A 714      -6.122  21.992  -5.277  1.00 48.180          H  
ATOM  10980 1HD2 LEU A 714      -3.857  21.408  -3.367  1.00 48.180          H  
ATOM  10981 2HD2 LEU A 714      -4.526  20.272  -4.543  1.00 48.180          H  
ATOM  10982 3HD2 LEU A 714      -2.800  20.670  -4.560  1.00 48.180          H  
ATOM  10983  N   VAL A 715      -2.722  19.445  -8.875  1.00 28.210          N  
ATOM  10984  CA  VAL A 715      -2.874  18.809 -10.172  1.00 28.410          C  
ATOM  10985  C   VAL A 715      -3.958  17.737 -10.184  1.00 27.710          C  
ATOM  10986  O   VAL A 715      -4.169  17.018  -9.207  1.00 27.040          O  
ATOM  10987  CB  VAL A 715      -1.516  18.239 -10.647  1.00 39.690          C  
ATOM  10988  CG1 VAL A 715      -1.656  17.452 -11.954  1.00 39.690          C  
ATOM  10989  CG2 VAL A 715      -0.573  19.392 -10.884  1.00 39.690          C  
ATOM  10990  H   VAL A 715      -2.540  18.850  -8.058  1.00 33.850          H  
ATOM  10991  HA  VAL A 715      -3.165  19.577 -10.888  1.00 34.090          H  
ATOM  10992  HB  VAL A 715      -1.110  17.587  -9.885  1.00 47.630          H  
ATOM  10993 1HG1 VAL A 715      -0.675  17.085 -12.253  1.00 47.630          H  
ATOM  10994 2HG1 VAL A 715      -2.318  16.600 -11.815  1.00 47.630          H  
ATOM  10995 3HG1 VAL A 715      -2.052  18.100 -12.734  1.00 47.630          H  
ATOM  10996 1HG2 VAL A 715       0.388  19.016 -11.214  1.00 47.630          H  
ATOM  10997 2HG2 VAL A 715      -0.985  20.050 -11.648  1.00 47.630          H  
ATOM  10998 3HG2 VAL A 715      -0.452  19.945  -9.975  1.00 47.630          H  
ATOM  10999  N   GLY A 716      -4.772  17.731 -11.235  1.00 27.890          N  
ATOM  11000  CA  GLY A 716      -5.757  16.668 -11.355  1.00 27.290          C  
ATOM  11001  C   GLY A 716      -6.860  16.711 -10.314  1.00 26.660          C  
ATOM  11002  O   GLY A 716      -7.362  15.657  -9.927  1.00 26.070          O  
ATOM  11003  H   GLY A 716      -4.627  18.390 -11.987  1.00 33.470          H  
ATOM  11004 1HA  GLY A 716      -6.206  16.714 -12.348  1.00 32.750          H  
ATOM  11005 2HA  GLY A 716      -5.246  15.707 -11.295  1.00 32.750          H  
ATOM  11006  N   VAL A 717      -7.236  17.896  -9.831  1.00 26.900          N  
ATOM  11007  CA  VAL A 717      -8.277  17.905  -8.815  1.00 26.300          C  
ATOM  11008  C   VAL A 717      -9.605  17.705  -9.527  1.00 26.200          C  
ATOM  11009  O   VAL A 717     -10.000  18.488 -10.398  1.00 26.820          O  
ATOM  11010  CB  VAL A 717      -8.253  19.196  -7.964  1.00 37.060          C  
ATOM  11011  CG1 VAL A 717      -9.417  19.186  -6.951  1.00 37.060          C  
ATOM  11012  CG2 VAL A 717      -6.918  19.278  -7.225  1.00 37.060          C  
ATOM  11013  H   VAL A 717      -6.806  18.743 -10.168  1.00 32.280          H  
ATOM  11014  HA  VAL A 717      -8.113  17.069  -8.144  1.00 31.560          H  
ATOM  11015  HB  VAL A 717      -8.374  20.064  -8.611  1.00 44.470          H  
ATOM  11016 1HG1 VAL A 717      -9.404  20.086  -6.349  1.00 44.470          H  
ATOM  11017 2HG1 VAL A 717     -10.348  19.131  -7.486  1.00 44.470          H  
ATOM  11018 3HG1 VAL A 717      -9.319  18.315  -6.298  1.00 44.470          H  
ATOM  11019 1HG2 VAL A 717      -6.893  20.176  -6.625  1.00 44.470          H  
ATOM  11020 2HG2 VAL A 717      -6.808  18.413  -6.579  1.00 44.470          H  
ATOM  11021 3HG2 VAL A 717      -6.099  19.292  -7.946  1.00 44.470          H  
ATOM  11022  N   ARG A 718     -10.265  16.630  -9.141  1.00 25.420          N  
ATOM  11023  CA  ARG A 718     -11.500  16.151  -9.730  1.00 25.230          C  
ATOM  11024  C   ARG A 718     -12.444  15.616  -8.656  1.00 24.350          C  
ATOM  11025  O   ARG A 718     -12.017  15.363  -7.535  1.00 23.840          O  
ATOM  11026  CB  ARG A 718     -11.171  15.025 -10.729  1.00 35.400          C  
ATOM  11027  CG  ARG A 718     -10.332  15.418 -11.952  1.00 35.400          C  
ATOM  11028  CD  ARG A 718     -11.080  16.282 -12.893  1.00 35.400          C  
ATOM  11029  NE  ARG A 718     -10.321  16.550 -14.098  1.00 35.400          N  
ATOM  11030  CZ  ARG A 718      -9.411  17.538 -14.256  1.00 35.400          C  
ATOM  11031  NH1 ARG A 718      -9.110  18.373 -13.272  1.00 35.400          N  
ATOM  11032  NH2 ARG A 718      -8.807  17.668 -15.430  1.00 35.400          N  
ATOM  11033  H   ARG A 718      -9.821  16.099  -8.384  1.00 30.500          H  
ATOM  11034  HA  ARG A 718     -11.968  16.983 -10.244  1.00 30.280          H  
ATOM  11035 1HB  ARG A 718     -10.578  14.280 -10.198  1.00 42.480          H  
ATOM  11036 2HB  ARG A 718     -12.057  14.512 -11.073  1.00 42.480          H  
ATOM  11037 1HG  ARG A 718      -9.434  15.932 -11.643  1.00 42.480          H  
ATOM  11038 2HG  ARG A 718     -10.048  14.514 -12.486  1.00 42.480          H  
ATOM  11039 1HD  ARG A 718     -12.006  15.782 -13.179  1.00 42.480          H  
ATOM  11040 2HD  ARG A 718     -11.319  17.231 -12.424  1.00 42.480          H  
ATOM  11041  HE  ARG A 718     -10.500  15.952 -14.894  1.00 42.480          H  
ATOM  11042 1HH1 ARG A 718      -9.554  18.305 -12.336  1.00 42.480          H  
ATOM  11043 2HH1 ARG A 718      -8.432  19.100 -13.424  1.00 42.480          H  
ATOM  11044 1HH2 ARG A 718      -9.032  17.036 -16.187  1.00 42.480          H  
ATOM  11045 2HH2 ARG A 718      -8.127  18.399 -15.575  1.00 42.480          H  
ATOM  11046  N   PRO A 719     -13.741  15.524  -8.910  1.00 24.160          N  
ATOM  11047  CA  PRO A 719     -14.678  14.872  -8.034  1.00 23.330          C  
ATOM  11048  C   PRO A 719     -14.401  13.388  -8.179  1.00 22.760          C  
ATOM  11049  O   PRO A 719     -13.853  12.978  -9.209  1.00 23.080          O  
ATOM  11050  CB  PRO A 719     -16.027  15.313  -8.599  1.00 34.990          C  
ATOM  11051  CG  PRO A 719     -15.761  15.557 -10.076  1.00 34.990          C  
ATOM  11052  CD  PRO A 719     -14.338  16.088 -10.140  1.00 34.990          C  
ATOM  11053  HA  PRO A 719     -14.537  15.211  -6.997  1.00 28.000          H  
ATOM  11054 1HB  PRO A 719     -16.788  14.542  -8.417  1.00 41.990          H  
ATOM  11055 2HB  PRO A 719     -16.346  16.207  -8.078  1.00 41.990          H  
ATOM  11056 1HG  PRO A 719     -15.883  14.617 -10.643  1.00 41.990          H  
ATOM  11057 2HG  PRO A 719     -16.500  16.268 -10.483  1.00 41.990          H  
ATOM  11058 1HD  PRO A 719     -13.883  15.698 -11.041  1.00 41.990          H  
ATOM  11059 2HD  PRO A 719     -14.318  17.164 -10.117  1.00 41.990          H  
ATOM  11060  N   ASN A 720     -14.834  12.574  -7.224  1.00 21.930          N  
ATOM  11061  CA  ASN A 720     -14.694  11.131  -7.412  1.00 21.320          C  
ATOM  11062  C   ASN A 720     -16.067  10.520  -7.339  1.00 20.890          C  
ATOM  11063  O   ASN A 720     -16.242   9.383  -6.884  1.00 20.350          O  
ATOM  11064  CB  ASN A 720     -13.807  10.538  -6.319  1.00 30.090          C  
ATOM  11065  CG  ASN A 720     -13.232   9.151  -6.643  1.00 30.090          C  
ATOM  11066  OD1 ASN A 720     -12.848   8.847  -7.782  1.00 30.090          O  
ATOM  11067  ND2 ASN A 720     -13.156   8.310  -5.643  1.00 30.090          N  
ATOM  11068  H   ASN A 720     -15.235  12.960  -6.363  1.00 26.320          H  
ATOM  11069  HA  ASN A 720     -14.296  10.917  -8.400  1.00 25.580          H  
ATOM  11070 1HB  ASN A 720     -12.988  11.223  -6.108  1.00 36.110          H  
ATOM  11071 2HB  ASN A 720     -14.392  10.459  -5.403  1.00 36.110          H  
ATOM  11072 1HD2 ASN A 720     -12.777   7.392  -5.787  1.00 36.110          H  
ATOM  11073 2HD2 ASN A 720     -13.470   8.581  -4.734  1.00 36.110          H  
ATOM  11074  N   GLY A 721     -17.002  11.265  -7.927  1.00 21.150          N  
ATOM  11075  CA  GLY A 721     -18.408  10.944  -8.029  1.00 20.770          C  
ATOM  11076  C   GLY A 721     -18.894  11.123  -9.453  1.00 21.460          C  
ATOM  11077  O   GLY A 721     -18.107  11.211 -10.395  1.00 22.170          O  
ATOM  11078  H   GLY A 721     -16.697  12.155  -8.294  1.00 25.380          H  
ATOM  11079 1HA  GLY A 721     -18.585   9.934  -7.709  1.00 24.920          H  
ATOM  11080 2HA  GLY A 721     -18.976  11.590  -7.359  1.00 24.920          H  
ATOM  11081  N   GLN A 722     -20.206  11.159  -9.603  1.00 21.260          N  
ATOM  11082  CA  GLN A 722     -20.837  11.276 -10.905  1.00 21.840          C  
ATOM  11083  C   GLN A 722     -21.489  12.636 -11.086  1.00 22.310          C  
ATOM  11084  O   GLN A 722     -21.804  13.314 -10.108  1.00 22.070          O  
ATOM  11085  CB  GLN A 722     -21.849  10.153 -11.082  1.00 30.340          C  
ATOM  11086  CG  GLN A 722     -21.248   8.737 -11.019  1.00 30.340          C  
ATOM  11087  CD  GLN A 722     -20.305   8.522 -12.182  1.00 30.340          C  
ATOM  11088  OE1 GLN A 722     -20.713   8.768 -13.333  1.00 30.340          O  
ATOM  11089  NE2 GLN A 722     -19.072   8.103 -11.913  1.00 30.340          N  
ATOM  11090  H   GLN A 722     -20.784  11.118  -8.776  1.00 25.510          H  
ATOM  11091  HA  GLN A 722     -20.072  11.178 -11.676  1.00 26.210          H  
ATOM  11092 1HB  GLN A 722     -22.598  10.235 -10.297  1.00 36.410          H  
ATOM  11093 2HB  GLN A 722     -22.351  10.273 -12.041  1.00 36.410          H  
ATOM  11094 1HG  GLN A 722     -20.684   8.620 -10.094  1.00 36.410          H  
ATOM  11095 2HG  GLN A 722     -22.048   7.996 -11.071  1.00 36.410          H  
ATOM  11096 1HE2 GLN A 722     -18.403   8.017 -12.676  1.00 36.410          H  
ATOM  11097 2HE2 GLN A 722     -18.778   7.896 -10.949  1.00 36.410          H  
ATOM  11098  N   GLU A 723     -21.695  13.031 -12.337  1.00 23.010          N  
ATOM  11099  CA  GLU A 723     -22.376  14.281 -12.655  1.00 23.530          C  
ATOM  11100  C   GLU A 723     -23.881  14.057 -12.753  1.00 23.120          C  
ATOM  11101  O   GLU A 723     -24.319  12.987 -13.175  1.00 22.650          O  
ATOM  11102  CB  GLU A 723     -21.825  14.848 -13.964  1.00 32.730          C  
ATOM  11103  CG  GLU A 723     -20.346  15.243 -13.894  1.00 32.730          C  
ATOM  11104  CD  GLU A 723     -19.806  15.793 -15.193  1.00 32.730          C  
ATOM  11105  OE1 GLU A 723     -20.499  15.725 -16.180  1.00 32.730          O  
ATOM  11106  OE2 GLU A 723     -18.699  16.278 -15.194  1.00 32.730          O  
ATOM  11107  H   GLU A 723     -21.387  12.439 -13.095  1.00 27.610          H  
ATOM  11108  HA  GLU A 723     -22.188  14.996 -11.855  1.00 28.240          H  
ATOM  11109 1HB  GLU A 723     -21.944  14.109 -14.759  1.00 39.280          H  
ATOM  11110 2HB  GLU A 723     -22.402  15.728 -14.250  1.00 39.280          H  
ATOM  11111 1HG  GLU A 723     -20.225  15.996 -13.116  1.00 39.280          H  
ATOM  11112 2HG  GLU A 723     -19.762  14.370 -13.604  1.00 39.280          H  
ATOM  11113  N   ASP A 724     -24.673  15.082 -12.421  1.00 23.330          N  
ATOM  11114  CA  ASP A 724     -26.135  14.980 -12.515  1.00 22.990          C  
ATOM  11115  C   ASP A 724     -26.626  14.683 -13.913  1.00 23.230          C  
ATOM  11116  O   ASP A 724     -26.053  15.152 -14.903  1.00 23.950          O  
ATOM  11117  CB  ASP A 724     -26.852  16.240 -12.029  1.00 32.320          C  
ATOM  11118  CG  ASP A 724     -26.872  16.415 -10.523  1.00 32.320          C  
ATOM  11119  OD1 ASP A 724     -26.478  15.517  -9.819  1.00 32.320          O  
ATOM  11120  OD2 ASP A 724     -27.314  17.448 -10.091  1.00 32.320          O  
ATOM  11121  H   ASP A 724     -24.258  15.935 -12.076  1.00 28.000          H  
ATOM  11122  HA  ASP A 724     -26.454  14.157 -11.884  1.00 27.590          H  
ATOM  11123 1HB  ASP A 724     -26.384  17.116 -12.476  1.00 38.790          H  
ATOM  11124 2HB  ASP A 724     -27.886  16.211 -12.383  1.00 38.790          H  
ATOM  11125  N   THR A 725     -27.731  13.941 -13.978  1.00 22.630          N  
ATOM  11126  CA  THR A 725     -28.332  13.577 -15.242  1.00 22.780          C  
ATOM  11127  C   THR A 725     -29.802  13.994 -15.297  1.00 22.750          C  
ATOM  11128  O   THR A 725     -30.421  14.199 -14.246  1.00 22.400          O  
ATOM  11129  CB  THR A 725     -28.344  12.033 -15.387  1.00 31.830          C  
ATOM  11130  OG1 THR A 725     -29.205  11.479 -14.396  1.00 31.830          O  
ATOM  11131  CG2 THR A 725     -26.960  11.449 -15.214  1.00 31.830          C  
ATOM  11132  H   THR A 725     -28.157  13.596 -13.113  1.00 27.160          H  
ATOM  11133  HA  THR A 725     -27.756  14.050 -16.028  1.00 27.340          H  
ATOM  11134  HB  THR A 725     -28.737  11.774 -16.323  1.00 38.200          H  
ATOM  11135  HG1 THR A 725     -30.120  11.609 -14.706  1.00 38.200          H  
ATOM  11136 1HG2 THR A 725     -27.010  10.369 -15.311  1.00 38.200          H  
ATOM  11137 2HG2 THR A 725     -26.323  11.837 -15.953  1.00 38.200          H  
ATOM  11138 3HG2 THR A 725     -26.569  11.703 -14.244  1.00 38.200          H  
ATOM  11139  N   PRO A 726     -30.388  14.190 -16.496  1.00 23.150          N  
ATOM  11140  CA  PRO A 726     -31.812  14.283 -16.689  1.00 23.040          C  
ATOM  11141  C   PRO A 726     -32.394  12.933 -16.318  1.00 22.120          C  
ATOM  11142  O   PRO A 726     -31.763  11.892 -16.558  1.00 21.740          O  
ATOM  11143  CB  PRO A 726     -31.954  14.651 -18.172  1.00 34.560          C  
ATOM  11144  CG  PRO A 726     -30.642  14.247 -18.801  1.00 34.560          C  
ATOM  11145  CD  PRO A 726     -29.609  14.482 -17.706  1.00 34.560          C  
ATOM  11146  HA  PRO A 726     -32.214  15.072 -16.049  1.00 27.650          H  
ATOM  11147 1HB  PRO A 726     -32.813  14.120 -18.605  1.00 41.470          H  
ATOM  11148 2HB  PRO A 726     -32.167  15.727 -18.270  1.00 41.470          H  
ATOM  11149 1HG  PRO A 726     -30.686  13.195 -19.124  1.00 41.470          H  
ATOM  11150 2HG  PRO A 726     -30.450  14.848 -19.703  1.00 41.470          H  
ATOM  11151 1HD  PRO A 726     -28.794  13.832 -17.847  1.00 41.470          H  
ATOM  11152 2HD  PRO A 726     -29.284  15.531 -17.702  1.00 41.470          H  
ATOM  11153  N   GLN A 727     -33.574  12.955 -15.737  1.00 21.800          N  
ATOM  11154  CA  GLN A 727     -34.301  11.762 -15.329  1.00 20.940          C  
ATOM  11155  C   GLN A 727     -35.770  11.906 -15.733  1.00 20.940          C  
ATOM  11156  O   GLN A 727     -36.279  13.023 -15.869  1.00 21.480          O  
ATOM  11157  CB  GLN A 727     -34.136  11.542 -13.815  1.00 29.660          C  
ATOM  11158  CG  GLN A 727     -32.645  11.393 -13.367  1.00 29.660          C  
ATOM  11159  CD  GLN A 727     -32.425  11.037 -11.888  1.00 29.660          C  
ATOM  11160  OE1 GLN A 727     -33.353  10.965 -11.074  1.00 29.660          O  
ATOM  11161  NE2 GLN A 727     -31.166  10.801 -11.538  1.00 29.660          N  
ATOM  11162  H   GLN A 727     -33.989  13.868 -15.577  1.00 26.160          H  
ATOM  11163  HA  GLN A 727     -33.894  10.896 -15.852  1.00 25.130          H  
ATOM  11164 1HB  GLN A 727     -34.576  12.376 -13.274  1.00 35.590          H  
ATOM  11165 2HB  GLN A 727     -34.670  10.633 -13.529  1.00 35.590          H  
ATOM  11166 1HG  GLN A 727     -32.163  10.640 -13.982  1.00 35.590          H  
ATOM  11167 2HG  GLN A 727     -32.154  12.355 -13.524  1.00 35.590          H  
ATOM  11168 1HE2 GLN A 727     -30.942  10.559 -10.589  1.00 35.590          H  
ATOM  11169 2HE2 GLN A 727     -30.420  10.877 -12.218  1.00 35.590          H  
ATOM  11170  N   TYR A 728     -36.465  10.802 -15.949  1.00 20.350          N  
ATOM  11171  CA  TYR A 728     -37.877  10.915 -16.295  1.00 20.310          C  
ATOM  11172  C   TYR A 728     -38.742  10.678 -15.065  1.00 19.550          C  
ATOM  11173  O   TYR A 728     -38.555   9.691 -14.359  1.00 18.810          O  
ATOM  11174  CB  TYR A 728     -38.251   9.940 -17.404  1.00 28.450          C  
ATOM  11175  CG  TYR A 728     -39.682  10.081 -17.801  1.00 28.450          C  
ATOM  11176  CD1 TYR A 728     -40.054  11.148 -18.602  1.00 28.450          C  
ATOM  11177  CD2 TYR A 728     -40.630   9.173 -17.365  1.00 28.450          C  
ATOM  11178  CE1 TYR A 728     -41.360  11.304 -18.973  1.00 28.450          C  
ATOM  11179  CE2 TYR A 728     -41.943   9.335 -17.737  1.00 28.450          C  
ATOM  11180  CZ  TYR A 728     -42.309  10.388 -18.540  1.00 28.450          C  
ATOM  11181  OH  TYR A 728     -43.623  10.536 -18.917  1.00 28.450          O  
ATOM  11182  H   TYR A 728     -36.032   9.883 -15.816  1.00 24.420          H  
ATOM  11183  HA  TYR A 728     -38.080  11.927 -16.649  1.00 24.370          H  
ATOM  11184 1HB  TYR A 728     -37.632  10.118 -18.278  1.00 34.140          H  
ATOM  11185 2HB  TYR A 728     -38.075   8.917 -17.072  1.00 34.140          H  
ATOM  11186  HD1 TYR A 728     -39.309  11.864 -18.936  1.00 34.140          H  
ATOM  11187  HD2 TYR A 728     -40.342   8.341 -16.733  1.00 34.140          H  
ATOM  11188  HE1 TYR A 728     -41.651  12.144 -19.603  1.00 34.140          H  
ATOM  11189  HE2 TYR A 728     -42.697   8.630 -17.401  1.00 34.140          H  
ATOM  11190  HH  TYR A 728     -43.717  11.329 -19.453  1.00 34.140          H  
ATOM  11191  N   GLN A 729     -39.668  11.584 -14.783  1.00 19.780          N  
ATOM  11192  CA  GLN A 729     -40.532  11.433 -13.619  1.00 19.190          C  
ATOM  11193  C   GLN A 729     -41.948  11.026 -13.969  1.00 18.890          C  
ATOM  11194  O   GLN A 729     -42.569  11.597 -14.869  1.00 19.390          O  
ATOM  11195  CB  GLN A 729     -40.553  12.720 -12.805  1.00 27.100          C  
ATOM  11196  CG  GLN A 729     -41.408  12.652 -11.548  1.00 27.100          C  
ATOM  11197  CD  GLN A 729     -41.282  13.890 -10.751  1.00 27.100          C  
ATOM  11198  OE1 GLN A 729     -40.156  14.349 -10.523  1.00 27.100          O  
ATOM  11199  NE2 GLN A 729     -42.401  14.459 -10.324  1.00 27.100          N  
ATOM  11200  H   GLN A 729     -39.771  12.409 -15.380  1.00 23.740          H  
ATOM  11201  HA  GLN A 729     -40.126  10.647 -12.988  1.00 23.030          H  
ATOM  11202 1HB  GLN A 729     -39.540  12.965 -12.506  1.00 32.520          H  
ATOM  11203 2HB  GLN A 729     -40.918  13.539 -13.427  1.00 32.520          H  
ATOM  11204 1HG  GLN A 729     -42.460  12.546 -11.824  1.00 32.520          H  
ATOM  11205 2HG  GLN A 729     -41.092  11.802 -10.936  1.00 32.520          H  
ATOM  11206 1HE2 GLN A 729     -42.363  15.299  -9.783  1.00 32.520          H  
ATOM  11207 2HE2 GLN A 729     -43.307  14.046 -10.545  1.00 32.520          H  
ATOM  11208  N   ILE A 730     -42.471  10.069 -13.197  1.00 18.060          N  
ATOM  11209  CA  ILE A 730     -43.836   9.572 -13.331  1.00 17.690          C  
ATOM  11210  C   ILE A 730     -44.755  10.054 -12.228  1.00 17.360          C  
ATOM  11211  O   ILE A 730     -44.511   9.844 -11.040  1.00 16.900          O  
ATOM  11212  CB  ILE A 730     -43.900   8.030 -13.349  1.00 24.910          C  
ATOM  11213  CG1 ILE A 730     -43.145   7.498 -14.574  1.00 24.910          C  
ATOM  11214  CG2 ILE A 730     -45.386   7.553 -13.284  1.00 24.910          C  
ATOM  11215  CD1 ILE A 730     -42.971   6.002 -14.593  1.00 24.910          C  
ATOM  11216  H   ILE A 730     -41.875   9.664 -12.467  1.00 21.670          H  
ATOM  11217  HA  ILE A 730     -44.237   9.936 -14.277  1.00 21.230          H  
ATOM  11218  HB  ILE A 730     -43.375   7.648 -12.483  1.00 29.900          H  
ATOM  11219 1HG1 ILE A 730     -43.680   7.802 -15.465  1.00 29.900          H  
ATOM  11220 2HG1 ILE A 730     -42.156   7.955 -14.597  1.00 29.900          H  
ATOM  11221 1HG2 ILE A 730     -45.441   6.478 -13.272  1.00 29.900          H  
ATOM  11222 2HG2 ILE A 730     -45.858   7.917 -12.388  1.00 29.900          H  
ATOM  11223 3HG2 ILE A 730     -45.924   7.940 -14.145  1.00 29.900          H  
ATOM  11224 1HD1 ILE A 730     -42.433   5.720 -15.494  1.00 29.900          H  
ATOM  11225 2HD1 ILE A 730     -42.414   5.685 -13.711  1.00 29.900          H  
ATOM  11226 3HD1 ILE A 730     -43.925   5.515 -14.597  1.00 29.900          H  
ATOM  11227  N   ASN A 731     -45.841  10.675 -12.646  1.00 17.650          N  
ATOM  11228  CA  ASN A 731     -46.830  11.205 -11.736  1.00 17.470          C  
ATOM  11229  C   ASN A 731     -48.147  10.421 -11.793  1.00 16.820          C  
ATOM  11230  O   ASN A 731     -48.953  10.613 -12.715  1.00 17.030          O  
ATOM  11231  CB  ASN A 731     -47.051  12.666 -12.044  1.00 24.530          C  
ATOM  11232  CG  ASN A 731     -45.772  13.476 -11.919  1.00 24.530          C  
ATOM  11233  OD1 ASN A 731     -45.025  13.347 -10.932  1.00 24.530          O  
ATOM  11234  ND2 ASN A 731     -45.519  14.317 -12.902  1.00 24.530          N  
ATOM  11235  H   ASN A 731     -45.962  10.780 -13.654  1.00 21.180          H  
ATOM  11236  HA  ASN A 731     -46.448  11.117 -10.718  1.00 20.960          H  
ATOM  11237 1HB  ASN A 731     -47.417  12.757 -13.052  1.00 29.440          H  
ATOM  11238 2HB  ASN A 731     -47.808  13.076 -11.377  1.00 29.440          H  
ATOM  11239 1HD2 ASN A 731     -44.700  14.891 -12.890  1.00 29.440          H  
ATOM  11240 2HD2 ASN A 731     -46.161  14.402 -13.665  1.00 29.440          H  
ATOM  11241  N   VAL A 732     -48.353   9.516 -10.833  1.00 16.020          N  
ATOM  11242  CA  VAL A 732     -49.561   8.687 -10.827  1.00 15.370          C  
ATOM  11243  C   VAL A 732     -50.685   9.439 -10.139  1.00 15.360          C  
ATOM  11244  O   VAL A 732     -50.492   9.973  -9.049  1.00 15.290          O  
ATOM  11245  CB  VAL A 732     -49.334   7.322 -10.117  1.00 21.780          C  
ATOM  11246  CG1 VAL A 732     -50.666   6.529 -10.033  1.00 21.780          C  
ATOM  11247  CG2 VAL A 732     -48.293   6.495 -10.899  1.00 21.780          C  
ATOM  11248  H   VAL A 732     -47.662   9.417 -10.100  1.00 19.220          H  
ATOM  11249  HA  VAL A 732     -49.863   8.491 -11.856  1.00 18.440          H  
ATOM  11250  HB  VAL A 732     -48.982   7.496  -9.097  1.00 26.130          H  
ATOM  11251 1HG1 VAL A 732     -50.489   5.577  -9.532  1.00 26.130          H  
ATOM  11252 2HG1 VAL A 732     -51.409   7.090  -9.465  1.00 26.130          H  
ATOM  11253 3HG1 VAL A 732     -51.041   6.347 -11.027  1.00 26.130          H  
ATOM  11254 1HG2 VAL A 732     -48.131   5.538 -10.399  1.00 26.130          H  
ATOM  11255 2HG2 VAL A 732     -48.649   6.317 -11.910  1.00 26.130          H  
ATOM  11256 3HG2 VAL A 732     -47.362   7.041 -10.935  1.00 26.130          H  
ATOM  11257  N   ASP A 733     -51.837   9.516 -10.795  1.00 15.460          N  
ATOM  11258  CA  ASP A 733     -53.018  10.157 -10.249  1.00 15.520          C  
ATOM  11259  C   ASP A 733     -53.867   9.111  -9.536  1.00 14.640          C  
ATOM  11260  O   ASP A 733     -54.594   8.344 -10.183  1.00 14.260          O  
ATOM  11261  CB  ASP A 733     -53.794  10.862 -11.376  1.00 21.700          C  
ATOM  11262  CG  ASP A 733     -55.050  11.622 -10.924  1.00 21.700          C  
ATOM  11263  OD1 ASP A 733     -55.610  11.274  -9.893  1.00 21.700          O  
ATOM  11264  OD2 ASP A 733     -55.434  12.547 -11.601  1.00 21.700          O  
ATOM  11265  H   ASP A 733     -51.913   9.091 -11.720  1.00 18.550          H  
ATOM  11266  HA  ASP A 733     -52.705  10.903  -9.518  1.00 18.620          H  
ATOM  11267 1HB  ASP A 733     -53.128  11.569 -11.871  1.00 26.040          H  
ATOM  11268 2HB  ASP A 733     -54.081  10.122 -12.128  1.00 26.040          H  
ATOM  11269  N   GLN A 734     -53.741   9.030  -8.209  1.00 14.350          N  
ATOM  11270  CA  GLN A 734     -54.440   7.994  -7.469  1.00 13.530          C  
ATOM  11271  C   GLN A 734     -55.941   8.140  -7.517  1.00 13.430          C  
ATOM  11272  O   GLN A 734     -56.646   7.132  -7.507  1.00 12.700          O  
ATOM  11273  CB  GLN A 734     -53.976   7.953  -6.030  1.00 19.270          C  
ATOM  11274  CG  GLN A 734     -52.571   7.483  -5.911  1.00 19.270          C  
ATOM  11275  CD  GLN A 734     -51.580   8.562  -6.078  1.00 19.270          C  
ATOM  11276  OE1 GLN A 734     -51.958   9.709  -6.379  1.00 19.270          O  
ATOM  11277  NE2 GLN A 734     -50.308   8.235  -5.899  1.00 19.270          N  
ATOM  11278  H   GLN A 734     -53.128   9.683  -7.711  1.00 17.220          H  
ATOM  11279  HA  GLN A 734     -54.187   7.039  -7.923  1.00 16.240          H  
ATOM  11280 1HB  GLN A 734     -54.056   8.943  -5.583  1.00 23.120          H  
ATOM  11281 2HB  GLN A 734     -54.620   7.292  -5.457  1.00 23.120          H  
ATOM  11282 1HG  GLN A 734     -52.457   7.077  -4.958  1.00 23.120          H  
ATOM  11283 2HG  GLN A 734     -52.378   6.724  -6.667  1.00 23.120          H  
ATOM  11284 1HE2 GLN A 734     -49.592   8.926  -6.005  1.00 23.120          H  
ATOM  11285 2HE2 GLN A 734     -50.050   7.292  -5.655  1.00 23.120          H  
ATOM  11286  N   ALA A 735     -56.442   9.372  -7.532  1.00 14.150          N  
ATOM  11287  CA  ALA A 735     -57.881   9.546  -7.579  1.00 14.120          C  
ATOM  11288  C   ALA A 735     -58.419   8.981  -8.884  1.00 13.890          C  
ATOM  11289  O   ALA A 735     -59.462   8.311  -8.897  1.00 13.350          O  
ATOM  11290  CB  ALA A 735     -58.255  10.996  -7.426  1.00 19.780          C  
ATOM  11291  H   ALA A 735     -55.816  10.170  -7.533  1.00 16.980          H  
ATOM  11292  HA  ALA A 735     -58.319   8.982  -6.764  1.00 16.940          H  
ATOM  11293 1HB  ALA A 735     -59.337  11.087  -7.451  1.00 23.740          H  
ATOM  11294 2HB  ALA A 735     -57.883  11.368  -6.478  1.00 23.740          H  
ATOM  11295 3HB  ALA A 735     -57.822  11.576  -8.244  1.00 23.740          H  
ATOM  11296  N   GLN A 736     -57.697   9.221  -9.991  1.00 14.310          N  
ATOM  11297  CA  GLN A 736     -58.142   8.670 -11.266  1.00 14.200          C  
ATOM  11298  C   GLN A 736     -57.989   7.151 -11.273  1.00 13.330          C  
ATOM  11299  O   GLN A 736     -58.851   6.447 -11.804  1.00 12.910          O  
ATOM  11300  CB  GLN A 736     -57.389   9.272 -12.447  1.00 19.920          C  
ATOM  11301  CG  GLN A 736     -57.944   8.858 -13.834  1.00 19.920          C  
ATOM  11302  CD  GLN A 736     -59.393   9.335 -14.055  1.00 19.920          C  
ATOM  11303  OE1 GLN A 736     -59.718  10.492 -13.778  1.00 19.920          O  
ATOM  11304  NE2 GLN A 736     -60.254   8.458 -14.557  1.00 19.920          N  
ATOM  11305  H   GLN A 736     -56.871   9.843  -9.937  1.00 17.170          H  
ATOM  11306  HA  GLN A 736     -59.198   8.906 -11.384  1.00 17.040          H  
ATOM  11307 1HB  GLN A 736     -57.411  10.361 -12.376  1.00 23.910          H  
ATOM  11308 2HB  GLN A 736     -56.341   8.965 -12.397  1.00 23.910          H  
ATOM  11309 1HG  GLN A 736     -57.316   9.305 -14.607  1.00 23.910          H  
ATOM  11310 2HG  GLN A 736     -57.920   7.772 -13.930  1.00 23.910          H  
ATOM  11311 1HE2 GLN A 736     -61.206   8.726 -14.726  1.00 23.910          H  
ATOM  11312 2HE2 GLN A 736     -59.950   7.530 -14.780  1.00 23.910          H  
ATOM  11313  N   ALA A 737     -56.897   6.633 -10.690  1.00 13.040          N  
ATOM  11314  CA  ALA A 737     -56.711   5.189 -10.639  1.00 12.220          C  
ATOM  11315  C   ALA A 737     -57.879   4.587  -9.866  1.00 11.480          C  
ATOM  11316  O   ALA A 737     -58.430   3.553 -10.249  1.00 10.940          O  
ATOM  11317  CB  ALA A 737     -55.383   4.834  -9.985  1.00 17.440          C  
ATOM  11318  H   ALA A 737     -56.178   7.254 -10.304  1.00 15.650          H  
ATOM  11319  HA  ALA A 737     -56.728   4.798 -11.655  1.00 14.660          H  
ATOM  11320 1HB  ALA A 737     -55.262   3.755  -9.949  1.00 20.920          H  
ATOM  11321 2HB  ALA A 737     -54.566   5.278 -10.555  1.00 20.920          H  
ATOM  11322 3HB  ALA A 737     -55.371   5.224  -8.972  1.00 20.920          H  
ATOM  11323  N   GLY A 738     -58.295   5.282  -8.805  1.00 11.590          N  
ATOM  11324  CA  GLY A 738     -59.415   4.895  -7.975  1.00 11.050          C  
ATOM  11325  C   GLY A 738     -60.674   4.806  -8.815  1.00 11.020          C  
ATOM  11326  O   GLY A 738     -61.359   3.781  -8.828  1.00 10.310          O  
ATOM  11327  H   GLY A 738     -57.763   6.105  -8.522  1.00 13.910          H  
ATOM  11328 1HA  GLY A 738     -59.208   3.943  -7.489  1.00 13.260          H  
ATOM  11329 2HA  GLY A 738     -59.547   5.647  -7.202  1.00 13.260          H  
ATOM  11330  N   ALA A 739     -60.959   5.873  -9.561  1.00 11.800          N  
ATOM  11331  CA  ALA A 739     -62.139   5.952 -10.414  1.00 11.900          C  
ATOM  11332  C   ALA A 739     -62.188   4.826 -11.440  1.00 11.460          C  
ATOM  11333  O   ALA A 739     -63.263   4.300 -11.746  1.00 11.090          O  
ATOM  11334  CB  ALA A 739     -62.166   7.292 -11.127  1.00 16.620          C  
ATOM  11335  H   ALA A 739     -60.346   6.692  -9.485  1.00 14.160          H  
ATOM  11336  HA  ALA A 739     -63.007   5.860  -9.786  1.00 14.280          H  
ATOM  11337 1HB  ALA A 739     -63.062   7.363 -11.737  1.00 19.940          H  
ATOM  11338 2HB  ALA A 739     -62.158   8.093 -10.386  1.00 19.940          H  
ATOM  11339 3HB  ALA A 739     -61.286   7.378 -11.762  1.00 19.940          H  
ATOM  11340  N   MET A 740     -61.026   4.426 -11.945  1.00 11.540          N  
ATOM  11341  CA  MET A 740     -60.939   3.356 -12.926  1.00 11.250          C  
ATOM  11342  C   MET A 740     -60.986   1.953 -12.316  1.00 10.260          C  
ATOM  11343  O   MET A 740     -61.045   0.972 -13.051  1.00  9.940          O  
ATOM  11344  CB  MET A 740     -59.641   3.477 -13.729  1.00 15.870          C  
ATOM  11345  CG  MET A 740     -59.532   4.685 -14.648  1.00 15.870          C  
ATOM  11346  SD  MET A 740     -60.827   4.767 -15.908  1.00 15.870          S  
ATOM  11347  CE  MET A 740     -60.447   3.358 -16.955  1.00 15.870          C  
ATOM  11348  H   MET A 740     -60.178   4.939 -11.678  1.00 13.850          H  
ATOM  11349  HA  MET A 740     -61.788   3.449 -13.599  1.00 13.500          H  
ATOM  11350 1HB  MET A 740     -58.815   3.562 -13.021  1.00 19.040          H  
ATOM  11351 2HB  MET A 740     -59.478   2.573 -14.303  1.00 19.040          H  
ATOM  11352 1HG  MET A 740     -59.591   5.583 -14.043  1.00 19.040          H  
ATOM  11353 2HG  MET A 740     -58.560   4.675 -15.145  1.00 19.040          H  
ATOM  11354 1HE  MET A 740     -61.169   3.302 -17.775  1.00 19.040          H  
ATOM  11355 2HE  MET A 740     -59.447   3.467 -17.365  1.00 19.040          H  
ATOM  11356 3HE  MET A 740     -60.510   2.440 -16.378  1.00 19.040          H  
ATOM  11357  N   GLY A 741     -60.959   1.825 -10.989  1.00  9.810          N  
ATOM  11358  CA  GLY A 741     -60.908   0.507 -10.377  1.00  8.880          C  
ATOM  11359  C   GLY A 741     -59.500  -0.101 -10.404  1.00  8.750          C  
ATOM  11360  O   GLY A 741     -59.351  -1.330 -10.399  1.00  8.120          O  
ATOM  11361  H   GLY A 741     -61.002   2.648 -10.382  1.00 11.770          H  
ATOM  11362 1HA  GLY A 741     -61.247   0.590  -9.344  1.00 10.660          H  
ATOM  11363 2HA  GLY A 741     -61.605  -0.153 -10.888  1.00 10.660          H  
ATOM  11364  N   VAL A 742     -58.465   0.745 -10.490  1.00  9.410          N  
ATOM  11365  CA  VAL A 742     -57.079   0.304 -10.561  1.00  9.430          C  
ATOM  11366  C   VAL A 742     -56.377   0.372  -9.212  1.00  9.180          C  
ATOM  11367  O   VAL A 742     -56.244   1.444  -8.624  1.00  9.660          O  
ATOM  11368  CB  VAL A 742     -56.301   1.207 -11.546  1.00 13.190          C  
ATOM  11369  CG1 VAL A 742     -54.874   0.832 -11.582  1.00 13.190          C  
ATOM  11370  CG2 VAL A 742     -56.848   1.077 -12.911  1.00 13.190          C  
ATOM  11371  H   VAL A 742     -58.625   1.755 -10.455  1.00 11.290          H  
ATOM  11372  HA  VAL A 742     -57.060  -0.725 -10.921  1.00 11.320          H  
ATOM  11373  HB  VAL A 742     -56.390   2.224 -11.223  1.00 15.830          H  
ATOM  11374 1HG1 VAL A 742     -54.366   1.492 -12.276  1.00 15.830          H  
ATOM  11375 2HG1 VAL A 742     -54.436   0.941 -10.598  1.00 15.830          H  
ATOM  11376 3HG1 VAL A 742     -54.771  -0.202 -11.909  1.00 15.830          H  
ATOM  11377 1HG2 VAL A 742     -56.304   1.722 -13.600  1.00 15.830          H  
ATOM  11378 2HG2 VAL A 742     -56.724   0.049 -13.210  1.00 15.830          H  
ATOM  11379 3HG2 VAL A 742     -57.897   1.337 -12.917  1.00 15.830          H  
ATOM  11380  N   SER A 743     -55.896  -0.772  -8.741  1.00  8.490          N  
ATOM  11381  CA  SER A 743     -55.181  -0.824  -7.478  1.00  8.220          C  
ATOM  11382  C   SER A 743     -53.816  -0.168  -7.610  1.00  8.850          C  
ATOM  11383  O   SER A 743     -53.085  -0.427  -8.572  1.00  9.120          O  
ATOM  11384  CB  SER A 743     -55.033  -2.254  -7.008  1.00 11.620          C  
ATOM  11385  OG  SER A 743     -54.247  -2.322  -5.848  1.00 11.620          O  
ATOM  11386  H   SER A 743     -56.048  -1.622  -9.268  1.00 10.190          H  
ATOM  11387  HA  SER A 743     -55.755  -0.272  -6.733  1.00  9.860          H  
ATOM  11388 1HB  SER A 743     -56.021  -2.668  -6.805  1.00 13.940          H  
ATOM  11389 2HB  SER A 743     -54.586  -2.854  -7.792  1.00 13.940          H  
ATOM  11390  HG  SER A 743     -54.307  -3.237  -5.547  1.00 13.940          H  
ATOM  11391  N   ILE A 744     -53.460   0.651  -6.634  1.00  9.100          N  
ATOM  11392  CA  ILE A 744     -52.187   1.357  -6.643  1.00  9.670          C  
ATOM  11393  C   ILE A 744     -51.022   0.391  -6.590  1.00  9.250          C  
ATOM  11394  O   ILE A 744     -49.997   0.605  -7.241  1.00  9.720          O  
ATOM  11395  CB  ILE A 744     -52.120   2.360  -5.497  1.00 13.310          C  
ATOM  11396  CG1 ILE A 744     -53.151   3.471  -5.759  1.00 13.310          C  
ATOM  11397  CG2 ILE A 744     -50.672   2.947  -5.394  1.00 13.310          C  
ATOM  11398  CD1 ILE A 744     -53.405   4.340  -4.570  1.00 13.310          C  
ATOM  11399  H   ILE A 744     -54.114   0.796  -5.876  1.00 10.920          H  
ATOM  11400  HA  ILE A 744     -52.116   1.912  -7.572  1.00 11.600          H  
ATOM  11401  HB  ILE A 744     -52.403   1.870  -4.581  1.00 15.970          H  
ATOM  11402 1HG1 ILE A 744     -52.799   4.097  -6.579  1.00 15.970          H  
ATOM  11403 2HG1 ILE A 744     -54.096   3.019  -6.061  1.00 15.970          H  
ATOM  11404 1HG2 ILE A 744     -50.606   3.669  -4.590  1.00 15.970          H  
ATOM  11405 2HG2 ILE A 744     -49.947   2.161  -5.194  1.00 15.970          H  
ATOM  11406 3HG2 ILE A 744     -50.410   3.439  -6.334  1.00 15.970          H  
ATOM  11407 1HD1 ILE A 744     -54.144   5.092  -4.822  1.00 15.970          H  
ATOM  11408 2HD1 ILE A 744     -53.780   3.736  -3.744  1.00 15.970          H  
ATOM  11409 3HD1 ILE A 744     -52.500   4.812  -4.280  1.00 15.970          H  
ATOM  11410  N   ALA A 745     -51.136  -0.626  -5.739  1.00  8.400          N  
ATOM  11411  CA  ALA A 745     -50.078  -1.610  -5.611  1.00  7.980          C  
ATOM  11412  C   ALA A 745     -49.830  -2.310  -6.940  1.00  8.220          C  
ATOM  11413  O   ALA A 745     -48.683  -2.595  -7.273  1.00  8.460          O  
ATOM  11414  CB  ALA A 745     -50.430  -2.629  -4.551  1.00 11.340          C  
ATOM  11415  H   ALA A 745     -51.995  -0.729  -5.215  1.00 10.080          H  
ATOM  11416  HA  ALA A 745     -49.164  -1.091  -5.321  1.00  9.580          H  
ATOM  11417 1HB  ALA A 745     -49.616  -3.347  -4.454  1.00 13.610          H  
ATOM  11418 2HB  ALA A 745     -50.586  -2.123  -3.599  1.00 13.610          H  
ATOM  11419 3HB  ALA A 745     -51.341  -3.149  -4.840  1.00 13.610          H  
ATOM  11420  N   GLU A 746     -50.898  -2.550  -7.707  1.00  8.240          N  
ATOM  11421  CA  GLU A 746     -50.804  -3.201  -9.004  1.00  8.560          C  
ATOM  11422  C   GLU A 746     -50.083  -2.287  -9.979  1.00  9.540          C  
ATOM  11423  O   GLU A 746     -49.240  -2.745 -10.761  1.00  9.940          O  
ATOM  11424  CB  GLU A 746     -52.202  -3.579  -9.502  1.00 11.860          C  
ATOM  11425  CG  GLU A 746     -52.271  -4.269 -10.848  1.00 11.860          C  
ATOM  11426  CD  GLU A 746     -51.556  -5.585 -10.915  1.00 11.860          C  
ATOM  11427  OE1 GLU A 746     -51.140  -6.112  -9.899  1.00 11.860          O  
ATOM  11428  OE2 GLU A 746     -51.446  -6.075 -12.007  1.00 11.860          O  
ATOM  11429  H   GLU A 746     -51.813  -2.277  -7.368  1.00  9.890          H  
ATOM  11430  HA  GLU A 746     -50.218  -4.111  -8.890  1.00 10.270          H  
ATOM  11431 1HB  GLU A 746     -52.681  -4.225  -8.769  1.00 14.230          H  
ATOM  11432 2HB  GLU A 746     -52.805  -2.682  -9.585  1.00 14.230          H  
ATOM  11433 1HG  GLU A 746     -53.320  -4.430 -11.099  1.00 14.230          H  
ATOM  11434 2HG  GLU A 746     -51.852  -3.604 -11.605  1.00 14.230          H  
ATOM  11435  N   ILE A 747     -50.359  -0.982  -9.903  1.00  9.980          N  
ATOM  11436  CA  ILE A 747     -49.664  -0.056 -10.781  1.00 10.910          C  
ATOM  11437  C   ILE A 747     -48.185  -0.111 -10.463  1.00 11.080          C  
ATOM  11438  O   ILE A 747     -47.357  -0.228 -11.370  1.00 11.610          O  
ATOM  11439  CB  ILE A 747     -50.117   1.414 -10.594  1.00 14.900          C  
ATOM  11440  CG1 ILE A 747     -51.551   1.591 -11.046  1.00 14.900          C  
ATOM  11441  CG2 ILE A 747     -49.175   2.343 -11.403  1.00 14.900          C  
ATOM  11442  CD1 ILE A 747     -52.183   2.932 -10.615  1.00 14.900          C  
ATOM  11443  H   ILE A 747     -51.116  -0.672  -9.281  1.00 11.980          H  
ATOM  11444  HA  ILE A 747     -49.805  -0.360 -11.809  1.00 13.090          H  
ATOM  11445  HB  ILE A 747     -50.069   1.681  -9.540  1.00 17.880          H  
ATOM  11446 1HG1 ILE A 747     -51.589   1.512 -12.122  1.00 17.880          H  
ATOM  11447 2HG1 ILE A 747     -52.135   0.782 -10.629  1.00 17.880          H  
ATOM  11448 1HG2 ILE A 747     -49.458   3.377 -11.277  1.00 17.880          H  
ATOM  11449 2HG2 ILE A 747     -48.174   2.233 -11.066  1.00 17.880          H  
ATOM  11450 3HG2 ILE A 747     -49.221   2.075 -12.456  1.00 17.880          H  
ATOM  11451 1HD1 ILE A 747     -53.196   2.990 -10.963  1.00 17.880          H  
ATOM  11452 2HD1 ILE A 747     -52.176   3.010  -9.538  1.00 17.880          H  
ATOM  11453 3HD1 ILE A 747     -51.640   3.759 -11.024  1.00 17.880          H  
ATOM  11454  N   ASN A 748     -47.848  -0.031  -9.176  1.00 10.650          N  
ATOM  11455  CA  ASN A 748     -46.456  -0.036  -8.782  1.00 10.780          C  
ATOM  11456  C   ASN A 748     -45.769  -1.335  -9.165  1.00 10.470          C  
ATOM  11457  O   ASN A 748     -44.679  -1.307  -9.732  1.00 10.930          O  
ATOM  11458  CB  ASN A 748     -46.359   0.190  -7.293  1.00 15.040          C  
ATOM  11459  CG  ASN A 748     -46.696   1.593  -6.899  1.00 15.040          C  
ATOM  11460  OD1 ASN A 748     -46.640   2.532  -7.704  1.00 15.040          O  
ATOM  11461  ND2 ASN A 748     -47.046   1.759  -5.652  1.00 15.040          N  
ATOM  11462  H   ASN A 748     -48.585   0.076  -8.471  1.00 12.780          H  
ATOM  11463  HA  ASN A 748     -45.944   0.766  -9.302  1.00 12.940          H  
ATOM  11464 1HB  ASN A 748     -47.040  -0.490  -6.782  1.00 18.050          H  
ATOM  11465 2HB  ASN A 748     -45.351  -0.040  -6.955  1.00 18.050          H  
ATOM  11466 1HD2 ASN A 748     -47.275   2.676  -5.308  1.00 18.050          H  
ATOM  11467 2HD2 ASN A 748     -47.079   0.977  -5.033  1.00 18.050          H  
ATOM  11468  N   ASN A 749     -46.433  -2.476  -8.960  1.00  9.760          N  
ATOM  11469  CA  ASN A 749     -45.843  -3.764  -9.287  1.00  9.540          C  
ATOM  11470  C   ASN A 749     -45.611  -3.886 -10.781  1.00 10.270          C  
ATOM  11471  O   ASN A 749     -44.578  -4.398 -11.219  1.00 10.580          O  
ATOM  11472  CB  ASN A 749     -46.757  -4.874  -8.814  1.00 13.440          C  
ATOM  11473  CG  ASN A 749     -46.768  -5.019  -7.320  1.00 13.440          C  
ATOM  11474  OD1 ASN A 749     -45.815  -4.643  -6.624  1.00 13.440          O  
ATOM  11475  ND2 ASN A 749     -47.845  -5.547  -6.801  1.00 13.440          N  
ATOM  11476  H   ASN A 749     -47.338  -2.452  -8.488  1.00 11.710          H  
ATOM  11477  HA  ASN A 749     -44.877  -3.846  -8.790  1.00 11.450          H  
ATOM  11478 1HB  ASN A 749     -47.775  -4.667  -9.153  1.00 16.130          H  
ATOM  11479 2HB  ASN A 749     -46.452  -5.820  -9.264  1.00 16.130          H  
ATOM  11480 1HD2 ASN A 749     -47.916  -5.661  -5.813  1.00 16.130          H  
ATOM  11481 2HD2 ASN A 749     -48.606  -5.828  -7.391  1.00 16.130          H  
ATOM  11482  N   THR A 750     -46.557  -3.380 -11.576  1.00 10.610          N  
ATOM  11483  CA  THR A 750     -46.456  -3.430 -13.022  1.00 11.310          C  
ATOM  11484  C   THR A 750     -45.273  -2.618 -13.497  1.00 12.150          C  
ATOM  11485  O   THR A 750     -44.462  -3.104 -14.292  1.00 12.670          O  
ATOM  11486  CB  THR A 750     -47.747  -2.886 -13.682  1.00 15.550          C  
ATOM  11487  OG1 THR A 750     -48.849  -3.707 -13.281  1.00 15.550          O  
ATOM  11488  CG2 THR A 750     -47.632  -2.878 -15.241  1.00 15.550          C  
ATOM  11489  H   THR A 750     -47.412  -3.007 -11.160  1.00 12.730          H  
ATOM  11490  HA  THR A 750     -46.311  -4.466 -13.324  1.00 13.570          H  
ATOM  11491  HB  THR A 750     -47.926  -1.869 -13.334  1.00 18.660          H  
ATOM  11492  HG1 THR A 750     -49.039  -3.533 -12.328  1.00 18.660          H  
ATOM  11493 1HG2 THR A 750     -48.560  -2.493 -15.666  1.00 18.660          H  
ATOM  11494 2HG2 THR A 750     -46.805  -2.243 -15.555  1.00 18.660          H  
ATOM  11495 3HG2 THR A 750     -47.468  -3.876 -15.602  1.00 18.660          H  
ATOM  11496  N   MET A 751     -45.148  -1.381 -12.990  1.00 12.320          N  
ATOM  11497  CA  MET A 751     -44.064  -0.509 -13.412  1.00 13.100          C  
ATOM  11498  C   MET A 751     -42.725  -1.120 -13.023  1.00 13.000          C  
ATOM  11499  O   MET A 751     -41.773  -1.137 -13.807  1.00 13.610          O  
ATOM  11500  CB  MET A 751     -44.151   0.854 -12.720  1.00 18.030          C  
ATOM  11501  CG  MET A 751     -45.318   1.768 -13.085  1.00 18.030          C  
ATOM  11502  SD  MET A 751     -45.113   3.465 -12.416  1.00 18.030          S  
ATOM  11503  CE  MET A 751     -45.276   3.274 -10.646  1.00 18.030          C  
ATOM  11504  H   MET A 751     -45.855  -1.037 -12.329  1.00 14.780          H  
ATOM  11505  HA  MET A 751     -44.095  -0.394 -14.495  1.00 15.720          H  
ATOM  11506 1HB  MET A 751     -44.190   0.690 -11.644  1.00 21.630          H  
ATOM  11507 2HB  MET A 751     -43.252   1.397 -12.939  1.00 21.630          H  
ATOM  11508 1HG  MET A 751     -45.455   1.814 -14.149  1.00 21.630          H  
ATOM  11509 2HG  MET A 751     -46.218   1.366 -12.675  1.00 21.630          H  
ATOM  11510 1HE  MET A 751     -45.193   4.241 -10.169  1.00 21.630          H  
ATOM  11511 2HE  MET A 751     -46.229   2.857 -10.405  1.00 21.630          H  
ATOM  11512 3HE  MET A 751     -44.498   2.619 -10.272  1.00 21.630          H  
ATOM  11513  N   ARG A 752     -42.653  -1.665 -11.807  1.00 12.230          N  
ATOM  11514  CA  ARG A 752     -41.404  -2.214 -11.335  1.00 12.100          C  
ATOM  11515  C   ARG A 752     -40.962  -3.451 -12.099  1.00 12.230          C  
ATOM  11516  O   ARG A 752     -39.836  -3.493 -12.620  1.00 12.770          O  
ATOM  11517  CB  ARG A 752     -41.501  -2.595  -9.870  1.00 16.990          C  
ATOM  11518  CG  ARG A 752     -41.638  -1.447  -8.859  1.00 16.990          C  
ATOM  11519  CD  ARG A 752     -41.424  -1.943  -7.518  1.00 16.990          C  
ATOM  11520  NE  ARG A 752     -40.046  -2.394  -7.372  1.00 16.990          N  
ATOM  11521  CZ  ARG A 752     -39.614  -3.303  -6.463  1.00 16.990          C  
ATOM  11522  NH1 ARG A 752     -40.444  -3.866  -5.609  1.00 16.990          N  
ATOM  11523  NH2 ARG A 752     -38.354  -3.672  -6.400  1.00 16.990          N  
ATOM  11524  H   ARG A 752     -43.461  -1.643 -11.179  1.00 14.680          H  
ATOM  11525  HA  ARG A 752     -40.641  -1.460 -11.445  1.00 14.520          H  
ATOM  11526 1HB  ARG A 752     -42.372  -3.235  -9.733  1.00 20.390          H  
ATOM  11527 2HB  ARG A 752     -40.626  -3.183  -9.609  1.00 20.390          H  
ATOM  11528 1HG  ARG A 752     -40.991  -0.658  -9.073  1.00 20.390          H  
ATOM  11529 2HG  ARG A 752     -42.608  -1.055  -8.871  1.00 20.390          H  
ATOM  11530 1HD  ARG A 752     -41.604  -1.149  -6.796  1.00 20.390          H  
ATOM  11531 2HD  ARG A 752     -42.097  -2.777  -7.336  1.00 20.390          H  
ATOM  11532  HE  ARG A 752     -39.352  -1.957  -8.014  1.00 20.390          H  
ATOM  11533 1HH1 ARG A 752     -41.424  -3.641  -5.599  1.00 20.390          H  
ATOM  11534 2HH1 ARG A 752     -40.054  -4.561  -4.942  1.00 20.390          H  
ATOM  11535 1HH2 ARG A 752     -37.649  -3.312  -7.044  1.00 20.390          H  
ATOM  11536 2HH2 ARG A 752     -38.112  -4.360  -5.675  1.00 20.390          H  
ATOM  11537  N   ILE A 753     -41.861  -4.429 -12.263  1.00 11.820          N  
ATOM  11538  CA  ILE A 753     -41.467  -5.654 -12.937  1.00 12.020          C  
ATOM  11539  C   ILE A 753     -41.103  -5.329 -14.365  1.00 12.980          C  
ATOM  11540  O   ILE A 753     -40.104  -5.810 -14.882  1.00 13.430          O  
ATOM  11541  CB  ILE A 753     -42.584  -6.727 -12.941  1.00 16.750          C  
ATOM  11542  CG1 ILE A 753     -42.863  -7.239 -11.499  1.00 16.750          C  
ATOM  11543  CG2 ILE A 753     -42.111  -7.923 -13.841  1.00 16.750          C  
ATOM  11544  CD1 ILE A 753     -44.151  -8.059 -11.341  1.00 16.750          C  
ATOM  11545  H   ILE A 753     -42.804  -4.340 -11.869  1.00 14.180          H  
ATOM  11546  HA  ILE A 753     -40.590  -6.063 -12.440  1.00 14.420          H  
ATOM  11547  HB  ILE A 753     -43.508  -6.296 -13.327  1.00 20.100          H  
ATOM  11548 1HG1 ILE A 753     -42.050  -7.862 -11.198  1.00 20.100          H  
ATOM  11549 2HG1 ILE A 753     -42.916  -6.383 -10.827  1.00 20.100          H  
ATOM  11550 1HG2 ILE A 753     -42.862  -8.699 -13.862  1.00 20.100          H  
ATOM  11551 2HG2 ILE A 753     -41.929  -7.596 -14.862  1.00 20.100          H  
ATOM  11552 3HG2 ILE A 753     -41.184  -8.334 -13.430  1.00 20.100          H  
ATOM  11553 1HD1 ILE A 753     -44.254  -8.374 -10.304  1.00 20.100          H  
ATOM  11554 2HD1 ILE A 753     -45.007  -7.442 -11.611  1.00 20.100          H  
ATOM  11555 3HD1 ILE A 753     -44.129  -8.939 -11.974  1.00 20.100          H  
ATOM  11556  N   ALA A 754     -41.940  -4.552 -15.032  1.00 13.310          N  
ATOM  11557  CA  ALA A 754     -41.703  -4.217 -16.410  1.00 14.220          C  
ATOM  11558  C   ALA A 754     -40.412  -3.444 -16.698  1.00 14.870          C  
ATOM  11559  O   ALA A 754     -39.644  -3.835 -17.587  1.00 15.470          O  
ATOM  11560  CB  ALA A 754     -42.852  -3.348 -16.875  1.00 19.540          C  
ATOM  11561  H   ALA A 754     -42.783  -4.187 -14.582  1.00 15.970          H  
ATOM  11562  HA  ALA A 754     -41.681  -5.145 -16.979  1.00 17.060          H  
ATOM  11563 1HB  ALA A 754     -42.717  -3.106 -17.900  1.00 23.450          H  
ATOM  11564 2HB  ALA A 754     -43.792  -3.872 -16.733  1.00 23.450          H  
ATOM  11565 3HB  ALA A 754     -42.867  -2.423 -16.293  1.00 23.450          H  
ATOM  11566  N   TRP A 755     -40.144  -2.372 -15.939  1.00 14.790          N  
ATOM  11567  CA  TRP A 755     -39.037  -1.475 -16.276  1.00 15.460          C  
ATOM  11568  C   TRP A 755     -37.748  -1.627 -15.455  1.00 15.270          C  
ATOM  11569  O   TRP A 755     -36.672  -1.206 -15.911  1.00 15.890          O  
ATOM  11570  CB  TRP A 755     -39.585  -0.061 -16.140  1.00 21.380          C  
ATOM  11571  CG  TRP A 755     -40.813   0.162 -16.990  1.00 21.380          C  
ATOM  11572  CD1 TRP A 755     -41.162  -0.472 -18.142  1.00 21.380          C  
ATOM  11573  CD2 TRP A 755     -41.903   1.046 -16.687  1.00 21.380          C  
ATOM  11574  NE1 TRP A 755     -42.379  -0.044 -18.557  1.00 21.380          N  
ATOM  11575  CE2 TRP A 755     -42.857   0.869 -17.685  1.00 21.380          C  
ATOM  11576  CE3 TRP A 755     -42.150   1.948 -15.666  1.00 21.380          C  
ATOM  11577  CZ2 TRP A 755     -44.060   1.563 -17.687  1.00 21.380          C  
ATOM  11578  CZ3 TRP A 755     -43.335   2.643 -15.679  1.00 21.380          C  
ATOM  11579  CH2 TRP A 755     -44.271   2.454 -16.662  1.00 21.380          C  
ATOM  11580  H   TRP A 755     -40.767  -2.107 -15.170  1.00 17.750          H  
ATOM  11581  HA  TRP A 755     -38.774  -1.648 -17.316  1.00 18.550          H  
ATOM  11582 1HB  TRP A 755     -39.885   0.091 -15.113  1.00 25.650          H  
ATOM  11583 2HB  TRP A 755     -38.821   0.676 -16.385  1.00 25.650          H  
ATOM  11584  HD1 TRP A 755     -40.572  -1.225 -18.657  1.00 25.650          H  
ATOM  11585  HE1 TRP A 755     -42.865  -0.367 -19.393  1.00 25.650          H  
ATOM  11586  HE3 TRP A 755     -41.421   2.102 -14.879  1.00 25.650          H  
ATOM  11587  HZ2 TRP A 755     -44.818   1.430 -18.462  1.00 25.650          H  
ATOM  11588  HZ3 TRP A 755     -43.510   3.335 -14.883  1.00 25.650          H  
ATOM  11589  HH2 TRP A 755     -45.194   3.017 -16.635  1.00 25.650          H  
ATOM  11590  N   GLY A 756     -37.840  -2.159 -14.229  1.00 14.420          N  
ATOM  11591  CA  GLY A 756     -36.671  -2.345 -13.375  1.00 14.170          C  
ATOM  11592  C   GLY A 756     -36.265  -3.804 -13.371  1.00 13.900          C  
ATOM  11593  O   GLY A 756     -35.078  -4.141 -13.407  1.00 14.100          O  
ATOM  11594  H   GLY A 756     -38.732  -2.479 -13.858  1.00 17.300          H  
ATOM  11595 1HA  GLY A 756     -35.840  -1.751 -13.734  1.00 17.000          H  
ATOM  11596 2HA  GLY A 756     -36.911  -2.023 -12.362  1.00 17.000          H  
ATOM  11597  N   GLY A 757     -37.275  -4.660 -13.396  1.00 13.510          N  
ATOM  11598  CA  GLY A 757     -37.132  -6.103 -13.381  1.00 13.250          C  
ATOM  11599  C   GLY A 757     -37.339  -6.578 -11.960  1.00 12.310          C  
ATOM  11600  O   GLY A 757     -37.170  -5.807 -11.011  1.00 11.950          O  
ATOM  11601  H   GLY A 757     -38.217  -4.278 -13.324  1.00 16.210          H  
ATOM  11602 1HA  GLY A 757     -37.878  -6.553 -14.035  1.00 15.900          H  
ATOM  11603 2HA  GLY A 757     -36.149  -6.396 -13.745  1.00 15.900          H  
ATOM  11604  N   SER A 758     -37.691  -7.843 -11.793  1.00 11.930          N  
ATOM  11605  CA  SER A 758     -37.934  -8.332 -10.450  1.00 11.020          C  
ATOM  11606  C   SER A 758     -37.597  -9.792 -10.232  1.00 10.860          C  
ATOM  11607  O   SER A 758     -37.847 -10.661 -11.077  1.00 11.230          O  
ATOM  11608  CB  SER A 758     -39.380  -8.115 -10.093  1.00 15.790          C  
ATOM  11609  OG  SER A 758     -39.639  -8.583  -8.811  1.00 15.790          O  
ATOM  11610  H   SER A 758     -37.849  -8.425 -12.617  1.00 14.320          H  
ATOM  11611  HA  SER A 758     -37.319  -7.748  -9.764  1.00 13.220          H  
ATOM  11612 1HB  SER A 758     -39.628  -7.055 -10.163  1.00 18.950          H  
ATOM  11613 2HB  SER A 758     -39.993  -8.653 -10.807  1.00 18.950          H  
ATOM  11614  HG  SER A 758     -40.562  -8.394  -8.629  1.00 18.950          H  
ATOM  11615  N   TYR A 759     -36.966 -10.047  -9.091  1.00 10.350          N  
ATOM  11616  CA  TYR A 759     -36.634 -11.397  -8.664  1.00 10.120          C  
ATOM  11617  C   TYR A 759     -37.874 -12.115  -8.199  1.00  9.530          C  
ATOM  11618  O   TYR A 759     -38.643 -11.576  -7.401  1.00  8.860          O  
ATOM  11619  CB  TYR A 759     -35.593 -11.366  -7.553  1.00 14.260          C  
ATOM  11620  CG  TYR A 759     -35.319 -12.711  -6.944  1.00 14.260          C  
ATOM  11621  CD1 TYR A 759     -34.633 -13.690  -7.633  1.00 14.260          C  
ATOM  11622  CD2 TYR A 759     -35.772 -12.957  -5.655  1.00 14.260          C  
ATOM  11623  CE1 TYR A 759     -34.417 -14.915  -7.015  1.00 14.260          C  
ATOM  11624  CE2 TYR A 759     -35.541 -14.163  -5.060  1.00 14.260          C  
ATOM  11625  CZ  TYR A 759     -34.870 -15.136  -5.723  1.00 14.260          C  
ATOM  11626  OH  TYR A 759     -34.646 -16.335  -5.084  1.00 14.260          O  
ATOM  11627  H   TYR A 759     -36.778  -9.271  -8.469  1.00 12.420          H  
ATOM  11628  HA  TYR A 759     -36.236 -11.953  -9.512  1.00 12.140          H  
ATOM  11629 1HB  TYR A 759     -34.665 -10.980  -7.947  1.00 17.110          H  
ATOM  11630 2HB  TYR A 759     -35.924 -10.691  -6.764  1.00 17.110          H  
ATOM  11631  HD1 TYR A 759     -34.278 -13.511  -8.651  1.00 17.110          H  
ATOM  11632  HD2 TYR A 759     -36.315 -12.182  -5.114  1.00 17.110          H  
ATOM  11633  HE1 TYR A 759     -33.898 -15.704  -7.531  1.00 17.110          H  
ATOM  11634  HE2 TYR A 759     -35.892 -14.354  -4.052  1.00 17.110          H  
ATOM  11635  HH  TYR A 759     -34.091 -16.936  -5.643  1.00 17.110          H  
ATOM  11636  N   ILE A 760     -38.073 -13.328  -8.684  1.00  9.830          N  
ATOM  11637  CA  ILE A 760     -39.242 -14.081  -8.288  1.00  9.380          C  
ATOM  11638  C   ILE A 760     -38.870 -15.210  -7.325  1.00  9.070          C  
ATOM  11639  O   ILE A 760     -39.400 -15.307  -6.214  1.00  8.340          O  
ATOM  11640  CB  ILE A 760     -39.926 -14.677  -9.553  1.00 13.310          C  
ATOM  11641  CG1 ILE A 760     -40.253 -13.557 -10.593  1.00 13.310          C  
ATOM  11642  CG2 ILE A 760     -41.191 -15.469  -9.215  1.00 13.310          C  
ATOM  11643  CD1 ILE A 760     -41.163 -12.423 -10.148  1.00 13.310          C  
ATOM  11644  H   ILE A 760     -37.410 -13.723  -9.355  1.00 11.800          H  
ATOM  11645  HA  ILE A 760     -39.934 -13.421  -7.775  1.00 11.260          H  
ATOM  11646  HB  ILE A 760     -39.220 -15.351 -10.039  1.00 15.970          H  
ATOM  11647 1HG1 ILE A 760     -39.311 -13.118 -10.932  1.00 15.970          H  
ATOM  11648 2HG1 ILE A 760     -40.731 -14.039 -11.428  1.00 15.970          H  
ATOM  11649 1HG2 ILE A 760     -41.600 -15.873 -10.119  1.00 15.970          H  
ATOM  11650 2HG2 ILE A 760     -40.955 -16.284  -8.542  1.00 15.970          H  
ATOM  11651 3HG2 ILE A 760     -41.923 -14.825  -8.748  1.00 15.970          H  
ATOM  11652 1HD1 ILE A 760     -41.309 -11.733 -10.981  1.00 15.970          H  
ATOM  11653 2HD1 ILE A 760     -42.113 -12.816  -9.841  1.00 15.970          H  
ATOM  11654 3HD1 ILE A 760     -40.707 -11.882  -9.319  1.00 15.970          H  
ATOM  11655  N   ASN A 761     -38.002 -16.098  -7.781  1.00  9.690          N  
ATOM  11656  CA  ASN A 761     -37.665 -17.310  -7.021  1.00  9.600          C  
ATOM  11657  C   ASN A 761     -36.429 -17.963  -7.612  1.00 10.360          C  
ATOM  11658  O   ASN A 761     -35.849 -17.412  -8.538  1.00 10.870          O  
ATOM  11659  CB  ASN A 761     -38.853 -18.269  -6.961  1.00 13.480          C  
ATOM  11660  CG  ASN A 761     -38.891 -19.116  -5.676  1.00 13.480          C  
ATOM  11661  OD1 ASN A 761     -37.890 -19.743  -5.293  1.00 13.480          O  
ATOM  11662  ND2 ASN A 761     -40.006 -19.111  -5.005  1.00 13.480          N  
ATOM  11663  H   ASN A 761     -37.553 -15.897  -8.678  1.00 11.630          H  
ATOM  11664  HA  ASN A 761     -37.414 -17.020  -5.999  1.00 11.520          H  
ATOM  11665 1HB  ASN A 761     -39.787 -17.724  -7.036  1.00 16.170          H  
ATOM  11666 2HB  ASN A 761     -38.804 -18.941  -7.814  1.00 16.170          H  
ATOM  11667 1HD2 ASN A 761     -40.085 -19.633  -4.159  1.00 16.170          H  
ATOM  11668 2HD2 ASN A 761     -40.790 -18.559  -5.331  1.00 16.170          H  
ATOM  11669  N   ASP A 762     -35.984 -19.092  -7.067  1.00 10.470          N  
ATOM  11670  CA  ASP A 762     -34.857 -19.794  -7.671  1.00 11.210          C  
ATOM  11671  C   ASP A 762     -35.302 -20.951  -8.584  1.00 11.960          C  
ATOM  11672  O   ASP A 762     -36.489 -21.272  -8.663  1.00 11.870          O  
ATOM  11673  CB  ASP A 762     -33.958 -20.343  -6.585  1.00 15.400          C  
ATOM  11674  CG  ASP A 762     -33.259 -19.289  -5.742  1.00 15.400          C  
ATOM  11675  OD1 ASP A 762     -33.045 -18.166  -6.174  1.00 15.400          O  
ATOM  11676  OD2 ASP A 762     -32.967 -19.616  -4.628  1.00 15.400          O  
ATOM  11677  H   ASP A 762     -36.465 -19.490  -6.267  1.00 12.560          H  
ATOM  11678  HA  ASP A 762     -34.296 -19.092  -8.275  1.00 13.450          H  
ATOM  11679 1HB  ASP A 762     -34.526 -21.008  -5.933  1.00 18.480          H  
ATOM  11680 2HB  ASP A 762     -33.198 -20.930  -7.063  1.00 18.480          H  
ATOM  11681  N   PHE A 763     -34.338 -21.623  -9.218  1.00 12.720          N  
ATOM  11682  CA  PHE A 763     -34.601 -22.793 -10.069  1.00 13.480          C  
ATOM  11683  C   PHE A 763     -33.324 -23.643 -10.064  1.00 14.020          C  
ATOM  11684  O   PHE A 763     -32.289 -23.177  -9.583  1.00 13.830          O  
ATOM  11685  CB  PHE A 763     -34.978 -22.381 -11.494  1.00 18.570          C  
ATOM  11686  CG  PHE A 763     -33.875 -21.881 -12.336  1.00 18.570          C  
ATOM  11687  CD1 PHE A 763     -33.351 -22.714 -13.314  1.00 18.570          C  
ATOM  11688  CD2 PHE A 763     -33.309 -20.653 -12.156  1.00 18.570          C  
ATOM  11689  CE1 PHE A 763     -32.319 -22.307 -14.089  1.00 18.570          C  
ATOM  11690  CE2 PHE A 763     -32.268 -20.260 -12.928  1.00 18.570          C  
ATOM  11691  CZ  PHE A 763     -31.771 -21.074 -13.894  1.00 18.570          C  
ATOM  11692  H   PHE A 763     -33.392 -21.257  -9.143  1.00 15.260          H  
ATOM  11693  HA  PHE A 763     -35.417 -23.374  -9.645  1.00 16.180          H  
ATOM  11694 1HB  PHE A 763     -35.432 -23.214 -11.999  1.00 22.280          H  
ATOM  11695 2HB  PHE A 763     -35.726 -21.616 -11.434  1.00 22.280          H  
ATOM  11696  HD1 PHE A 763     -33.779 -23.713 -13.465  1.00 22.280          H  
ATOM  11697  HD2 PHE A 763     -33.678 -19.993 -11.379  1.00 22.280          H  
ATOM  11698  HE1 PHE A 763     -31.924 -22.977 -14.862  1.00 22.280          H  
ATOM  11699  HE2 PHE A 763     -31.820 -19.301 -12.764  1.00 22.280          H  
ATOM  11700  HZ  PHE A 763     -30.932 -20.744 -14.499  1.00 22.280          H  
ATOM  11701  N   VAL A 764     -33.356 -24.867 -10.604  1.00 14.700          N  
ATOM  11702  CA  VAL A 764     -32.129 -25.682 -10.587  1.00 15.240          C  
ATOM  11703  C   VAL A 764     -31.505 -25.913 -11.974  1.00 16.130          C  
ATOM  11704  O   VAL A 764     -32.099 -26.528 -12.846  1.00 16.630          O  
ATOM  11705  CB  VAL A 764     -32.427 -27.035  -9.911  1.00 21.120          C  
ATOM  11706  CG1 VAL A 764     -31.198 -27.901  -9.885  1.00 21.120          C  
ATOM  11707  CG2 VAL A 764     -32.899 -26.790  -8.532  1.00 21.120          C  
ATOM  11708  H   VAL A 764     -34.215 -25.215 -11.045  1.00 17.640          H  
ATOM  11709  HA  VAL A 764     -31.393 -25.166  -9.977  1.00 18.290          H  
ATOM  11710  HB  VAL A 764     -33.197 -27.549 -10.464  1.00 25.340          H  
ATOM  11711 1HG1 VAL A 764     -31.432 -28.847  -9.400  1.00 25.340          H  
ATOM  11712 2HG1 VAL A 764     -30.853 -28.096 -10.896  1.00 25.340          H  
ATOM  11713 3HG1 VAL A 764     -30.423 -27.383  -9.323  1.00 25.340          H  
ATOM  11714 1HG2 VAL A 764     -33.126 -27.733  -8.050  1.00 25.340          H  
ATOM  11715 2HG2 VAL A 764     -32.128 -26.281  -7.989  1.00 25.340          H  
ATOM  11716 3HG2 VAL A 764     -33.784 -26.183  -8.575  1.00 25.340          H  
ATOM  11717  N   ASP A 765     -30.262 -25.480 -12.153  1.00 16.340          N  
ATOM  11718  CA  ASP A 765     -29.564 -25.587 -13.437  1.00 17.170          C  
ATOM  11719  C   ASP A 765     -28.360 -26.524 -13.327  1.00 17.720          C  
ATOM  11720  O   ASP A 765     -27.378 -26.212 -12.652  1.00 17.510          O  
ATOM  11721  CB  ASP A 765     -29.077 -24.222 -13.905  1.00 23.710          C  
ATOM  11722  CG  ASP A 765     -28.494 -24.212 -15.344  1.00 23.710          C  
ATOM  11723  OD1 ASP A 765     -28.885 -25.046 -16.138  1.00 23.710          O  
ATOM  11724  OD2 ASP A 765     -27.638 -23.389 -15.622  1.00 23.710          O  
ATOM  11725  H   ASP A 765     -29.802 -25.022 -11.368  1.00 19.610          H  
ATOM  11726  HA  ASP A 765     -30.253 -25.991 -14.179  1.00 20.600          H  
ATOM  11727 1HB  ASP A 765     -29.878 -23.514 -13.838  1.00 28.450          H  
ATOM  11728 2HB  ASP A 765     -28.321 -23.899 -13.222  1.00 28.450          H  
ATOM  11729  N   ARG A 766     -28.450 -27.712 -13.916  1.00 18.410          N  
ATOM  11730  CA  ARG A 766     -27.373 -28.713 -13.824  1.00 19.000          C  
ATOM  11731  C   ARG A 766     -27.021 -29.005 -12.362  1.00 18.510          C  
ATOM  11732  O   ARG A 766     -25.852 -29.123 -11.979  1.00 18.710          O  
ATOM  11733  CB  ARG A 766     -26.103 -28.251 -14.551  1.00 26.360          C  
ATOM  11734  CG  ARG A 766     -26.068 -28.466 -16.058  1.00 26.360          C  
ATOM  11735  CD  ARG A 766     -26.830 -27.426 -16.797  1.00 26.360          C  
ATOM  11736  NE  ARG A 766     -26.657 -27.568 -18.241  1.00 26.360          N  
ATOM  11737  CZ  ARG A 766     -27.232 -26.785 -19.189  1.00 26.360          C  
ATOM  11738  NH1 ARG A 766     -28.026 -25.775 -18.863  1.00 26.360          N  
ATOM  11739  NH2 ARG A 766     -26.990 -27.041 -20.470  1.00 26.360          N  
ATOM  11740  H   ARG A 766     -29.287 -27.907 -14.456  1.00 22.090          H  
ATOM  11741  HA  ARG A 766     -27.720 -29.636 -14.288  1.00 22.800          H  
ATOM  11742 1HB  ARG A 766     -25.930 -27.194 -14.379  1.00 31.640          H  
ATOM  11743 2HB  ARG A 766     -25.244 -28.782 -14.149  1.00 31.640          H  
ATOM  11744 1HG  ARG A 766     -25.036 -28.435 -16.402  1.00 31.640          H  
ATOM  11745 2HG  ARG A 766     -26.501 -29.436 -16.296  1.00 31.640          H  
ATOM  11746 1HD  ARG A 766     -27.889 -27.516 -16.578  1.00 31.640          H  
ATOM  11747 2HD  ARG A 766     -26.482 -26.435 -16.500  1.00 31.640          H  
ATOM  11748  HE  ARG A 766     -26.063 -28.319 -18.560  1.00 31.640          H  
ATOM  11749 1HH1 ARG A 766     -28.231 -25.547 -17.869  1.00 31.640          H  
ATOM  11750 2HH1 ARG A 766     -28.440 -25.212 -19.584  1.00 31.640          H  
ATOM  11751 1HH2 ARG A 766     -26.385 -27.809 -20.727  1.00 31.640          H  
ATOM  11752 2HH2 ARG A 766     -27.408 -26.470 -21.190  1.00 31.640          H  
ATOM  11753  N   GLY A 767     -28.063 -29.090 -11.555  1.00 17.910          N  
ATOM  11754  CA  GLY A 767     -27.978 -29.377 -10.132  1.00 17.430          C  
ATOM  11755  C   GLY A 767     -27.706 -28.167  -9.229  1.00 16.550          C  
ATOM  11756  O   GLY A 767     -27.746 -28.311  -8.004  1.00 16.050          O  
ATOM  11757  H   GLY A 767     -28.965 -29.005 -12.006  1.00 21.490          H  
ATOM  11758 1HA  GLY A 767     -28.905 -29.854  -9.815  1.00 20.920          H  
ATOM  11759 2HA  GLY A 767     -27.193 -30.114  -9.975  1.00 20.920          H  
ATOM  11760  N   ARG A 768     -27.473 -26.979  -9.795  1.00 16.380          N  
ATOM  11761  CA  ARG A 768     -27.163 -25.825  -8.957  1.00 15.580          C  
ATOM  11762  C   ARG A 768     -28.333 -24.866  -8.834  1.00 14.930          C  
ATOM  11763  O   ARG A 768     -29.023 -24.557  -9.806  1.00 15.190          O  
ATOM  11764  CB  ARG A 768     -25.960 -25.081  -9.520  1.00 22.130          C  
ATOM  11765  CG  ARG A 768     -24.588 -25.655  -9.128  1.00 22.130          C  
ATOM  11766  CD  ARG A 768     -24.302 -26.960  -9.809  1.00 22.130          C  
ATOM  11767  NE  ARG A 768     -22.950 -27.403  -9.576  1.00 22.130          N  
ATOM  11768  CZ  ARG A 768     -22.437 -28.580  -9.992  1.00 22.130          C  
ATOM  11769  NH1 ARG A 768     -23.170 -29.443 -10.686  1.00 22.130          N  
ATOM  11770  NH2 ARG A 768     -21.178 -28.873  -9.699  1.00 22.130          N  
ATOM  11771  H   ARG A 768     -27.446 -26.884 -10.814  1.00 19.660          H  
ATOM  11772  HA  ARG A 768     -26.909 -26.177  -7.958  1.00 18.700          H  
ATOM  11773 1HB  ARG A 768     -26.018 -25.086 -10.610  1.00 26.560          H  
ATOM  11774 2HB  ARG A 768     -25.995 -24.039  -9.196  1.00 26.560          H  
ATOM  11775 1HG  ARG A 768     -23.804 -24.949  -9.406  1.00 26.560          H  
ATOM  11776 2HG  ARG A 768     -24.562 -25.824  -8.051  1.00 26.560          H  
ATOM  11777 1HD  ARG A 768     -24.953 -27.722  -9.413  1.00 26.560          H  
ATOM  11778 2HD  ARG A 768     -24.464 -26.864 -10.886  1.00 26.560          H  
ATOM  11779  HE  ARG A 768     -22.343 -26.787  -9.050  1.00 26.560          H  
ATOM  11780 1HH1 ARG A 768     -24.156 -29.235 -10.947  1.00 26.560          H  
ATOM  11781 2HH1 ARG A 768     -22.769 -30.317 -10.981  1.00 26.560          H  
ATOM  11782 1HH2 ARG A 768     -20.613 -28.218  -9.171  1.00 26.560          H  
ATOM  11783 2HH2 ARG A 768     -20.774 -29.748 -10.006  1.00 26.560          H  
ATOM  11784  N   VAL A 769     -28.541 -24.339  -7.643  1.00 14.080          N  
ATOM  11785  CA  VAL A 769     -29.639 -23.397  -7.472  1.00 13.450          C  
ATOM  11786  C   VAL A 769     -29.255 -21.978  -7.920  1.00 13.330          C  
ATOM  11787  O   VAL A 769     -28.309 -21.372  -7.399  1.00 13.140          O  
ATOM  11788  CB  VAL A 769     -30.112 -23.439  -6.008  1.00 19.080          C  
ATOM  11789  CG1 VAL A 769     -31.192 -22.444  -5.759  1.00 19.080          C  
ATOM  11790  CG2 VAL A 769     -30.662 -24.813  -5.713  1.00 19.080          C  
ATOM  11791  H   VAL A 769     -27.967 -24.641  -6.851  1.00 16.900          H  
ATOM  11792  HA  VAL A 769     -30.469 -23.733  -8.088  1.00 16.140          H  
ATOM  11793  HB  VAL A 769     -29.268 -23.218  -5.351  1.00 22.900          H  
ATOM  11794 1HG1 VAL A 769     -31.515 -22.509  -4.725  1.00 22.900          H  
ATOM  11795 2HG1 VAL A 769     -30.841 -21.428  -5.959  1.00 22.900          H  
ATOM  11796 3HG1 VAL A 769     -32.026 -22.683  -6.412  1.00 22.900          H  
ATOM  11797 1HG2 VAL A 769     -30.978 -24.850  -4.681  1.00 22.900          H  
ATOM  11798 2HG2 VAL A 769     -31.505 -24.997  -6.350  1.00 22.900          H  
ATOM  11799 3HG2 VAL A 769     -29.916 -25.568  -5.884  1.00 22.900          H  
ATOM  11800  N   LYS A 770     -30.028 -21.467  -8.892  1.00 13.500          N  
ATOM  11801  CA  LYS A 770     -29.838 -20.161  -9.527  1.00 13.550          C  
ATOM  11802  C   LYS A 770     -31.141 -19.346  -9.491  1.00 13.000          C  
ATOM  11803  O   LYS A 770     -32.214 -19.890  -9.266  1.00 12.770          O  
ATOM  11804  CB  LYS A 770     -29.327 -20.344 -10.956  1.00 18.950          C  
ATOM  11805  CG  LYS A 770     -27.972 -21.058 -11.048  1.00 18.950          C  
ATOM  11806  CD  LYS A 770     -27.441 -21.100 -12.484  1.00 18.950          C  
ATOM  11807  CE  LYS A 770     -26.181 -21.999 -12.598  1.00 18.950          C  
ATOM  11808  NZ  LYS A 770     -25.655 -22.058 -14.009  1.00 18.950          N  
ATOM  11809  H   LYS A 770     -30.788 -22.068  -9.226  1.00 16.200          H  
ATOM  11810  HA  LYS A 770     -29.088 -19.608  -8.962  1.00 16.260          H  
ATOM  11811 1HB  LYS A 770     -30.026 -20.967 -11.495  1.00 22.740          H  
ATOM  11812 2HB  LYS A 770     -29.261 -19.381 -11.470  1.00 22.740          H  
ATOM  11813 1HG  LYS A 770     -27.250 -20.552 -10.407  1.00 22.740          H  
ATOM  11814 2HG  LYS A 770     -28.089 -22.084 -10.692  1.00 22.740          H  
ATOM  11815 1HD  LYS A 770     -28.212 -21.467 -13.159  1.00 22.740          H  
ATOM  11816 2HD  LYS A 770     -27.169 -20.090 -12.797  1.00 22.740          H  
ATOM  11817 1HE  LYS A 770     -25.397 -21.642 -11.937  1.00 22.740          H  
ATOM  11818 2HE  LYS A 770     -26.461 -23.004 -12.294  1.00 22.740          H  
ATOM  11819 1HZ  LYS A 770     -24.872 -22.688 -14.099  1.00 22.740          H  
ATOM  11820 2HZ  LYS A 770     -26.403 -22.408 -14.634  1.00 22.740          H  
ATOM  11821 3HZ  LYS A 770     -25.339 -21.116 -14.317  1.00 22.740          H  
ATOM  11822  N   LYS A 771     -31.051 -18.040  -9.709  1.00 12.830          N  
ATOM  11823  CA  LYS A 771     -32.215 -17.137  -9.647  1.00 12.330          C  
ATOM  11824  C   LYS A 771     -33.113 -17.085 -10.911  1.00 12.810          C  
ATOM  11825  O   LYS A 771     -32.611 -17.250 -12.022  1.00 13.590          O  
ATOM  11826  CB  LYS A 771     -31.669 -15.753  -9.314  1.00 17.460          C  
ATOM  11827  CG  LYS A 771     -31.022 -15.697  -7.911  1.00 17.460          C  
ATOM  11828  CD  LYS A 771     -30.484 -14.324  -7.561  1.00 17.460          C  
ATOM  11829  CE  LYS A 771     -29.931 -14.304  -6.131  1.00 17.460          C  
ATOM  11830  NZ  LYS A 771     -29.247 -13.021  -5.808  1.00 17.460          N  
ATOM  11831  H   LYS A 771     -30.140 -17.654  -9.918  1.00 15.400          H  
ATOM  11832  HA  LYS A 771     -32.840 -17.461  -8.813  1.00 14.800          H  
ATOM  11833 1HB  LYS A 771     -30.910 -15.478 -10.043  1.00 20.950          H  
ATOM  11834 2HB  LYS A 771     -32.465 -15.019  -9.371  1.00 20.950          H  
ATOM  11835 1HG  LYS A 771     -31.731 -16.018  -7.152  1.00 20.950          H  
ATOM  11836 2HG  LYS A 771     -30.190 -16.397  -7.889  1.00 20.950          H  
ATOM  11837 1HD  LYS A 771     -29.699 -14.038  -8.264  1.00 20.950          H  
ATOM  11838 2HD  LYS A 771     -31.295 -13.599  -7.628  1.00 20.950          H  
ATOM  11839 1HE  LYS A 771     -30.768 -14.435  -5.441  1.00 20.950          H  
ATOM  11840 2HE  LYS A 771     -29.230 -15.127  -5.995  1.00 20.950          H  
ATOM  11841 1HZ  LYS A 771     -28.923 -13.046  -4.842  1.00 20.950          H  
ATOM  11842 2HZ  LYS A 771     -28.459 -12.886  -6.427  1.00 20.950          H  
ATOM  11843 3HZ  LYS A 771     -29.902 -12.252  -5.930  1.00 20.950          H  
ATOM  11844  N   VAL A 772     -34.417 -16.787 -10.722  1.00 12.330          N  
ATOM  11845  CA  VAL A 772     -35.437 -16.547 -11.772  1.00 12.640          C  
ATOM  11846  C   VAL A 772     -35.943 -15.103 -11.677  1.00 12.290          C  
ATOM  11847  O   VAL A 772     -36.478 -14.703 -10.627  1.00 11.500          O  
ATOM  11848  CB  VAL A 772     -36.710 -17.448 -11.586  1.00 17.570          C  
ATOM  11849  CG1 VAL A 772     -37.782 -17.157 -12.709  1.00 17.570          C  
ATOM  11850  CG2 VAL A 772     -36.338 -18.907 -11.543  1.00 17.570          C  
ATOM  11851  H   VAL A 772     -34.746 -16.747  -9.762  1.00 14.800          H  
ATOM  11852  HA  VAL A 772     -34.990 -16.702 -12.751  1.00 15.170          H  
ATOM  11853  HB  VAL A 772     -37.175 -17.187 -10.644  1.00 21.090          H  
ATOM  11854 1HG1 VAL A 772     -38.662 -17.767 -12.529  1.00 21.090          H  
ATOM  11855 2HG1 VAL A 772     -38.075 -16.108 -12.690  1.00 21.090          H  
ATOM  11856 3HG1 VAL A 772     -37.376 -17.396 -13.690  1.00 21.090          H  
ATOM  11857 1HG2 VAL A 772     -37.229 -19.498 -11.366  1.00 21.090          H  
ATOM  11858 2HG2 VAL A 772     -35.881 -19.214 -12.464  1.00 21.090          H  
ATOM  11859 3HG2 VAL A 772     -35.643 -19.057 -10.727  1.00 21.090          H  
ATOM  11860  N   TYR A 773     -35.865 -14.369 -12.797  1.00 12.910          N  
ATOM  11861  CA  TYR A 773     -36.309 -12.974 -12.880  1.00 12.790          C  
ATOM  11862  C   TYR A 773     -37.289 -12.721 -14.034  1.00 13.200          C  
ATOM  11863  O   TYR A 773     -37.238 -13.396 -15.073  1.00 13.870          O  
ATOM  11864  CB  TYR A 773     -35.138 -12.049 -13.139  1.00 17.950          C  
ATOM  11865  CG  TYR A 773     -34.033 -12.030 -12.149  1.00 17.950          C  
ATOM  11866  CD1 TYR A 773     -33.008 -12.946 -12.270  1.00 17.950          C  
ATOM  11867  CD2 TYR A 773     -33.998 -11.072 -11.163  1.00 17.950          C  
ATOM  11868  CE1 TYR A 773     -31.951 -12.907 -11.408  1.00 17.950          C  
ATOM  11869  CE2 TYR A 773     -32.933 -11.032 -10.293  1.00 17.950          C  
ATOM  11870  CZ  TYR A 773     -31.912 -11.947 -10.420  1.00 17.950          C  
ATOM  11871  OH  TYR A 773     -30.840 -11.901  -9.576  1.00 17.950          O  
ATOM  11872  H   TYR A 773     -35.448 -14.805 -13.626  1.00 15.490          H  
ATOM  11873  HA  TYR A 773     -36.807 -12.707 -11.951  1.00 15.350          H  
ATOM  11874 1HB  TYR A 773     -34.734 -12.324 -14.067  1.00 21.540          H  
ATOM  11875 2HB  TYR A 773     -35.511 -11.029 -13.248  1.00 21.540          H  
ATOM  11876  HD1 TYR A 773     -33.041 -13.690 -13.060  1.00 21.540          H  
ATOM  11877  HD2 TYR A 773     -34.802 -10.343 -11.082  1.00 21.540          H  
ATOM  11878  HE1 TYR A 773     -31.138 -13.619 -11.506  1.00 21.540          H  
ATOM  11879  HE2 TYR A 773     -32.890 -10.271  -9.515  1.00 21.540          H  
ATOM  11880  HH  TYR A 773     -30.933 -11.148  -8.983  1.00 21.540          H  
ATOM  11881  N   VAL A 774     -38.125 -11.699 -13.854  1.00 12.820          N  
ATOM  11882  CA  VAL A 774     -39.057 -11.240 -14.883  1.00 13.180          C  
ATOM  11883  C   VAL A 774     -38.798  -9.764 -15.193  1.00 13.490          C  
ATOM  11884  O   VAL A 774     -38.567  -8.956 -14.286  1.00 13.070          O  
ATOM  11885  CB  VAL A 774     -40.526 -11.430 -14.440  1.00 18.310          C  
ATOM  11886  CG1 VAL A 774     -41.484 -10.955 -15.525  1.00 18.310          C  
ATOM  11887  CG2 VAL A 774     -40.791 -12.848 -14.155  1.00 18.310          C  
ATOM  11888  H   VAL A 774     -38.101 -11.227 -12.942  1.00 15.380          H  
ATOM  11889  HA  VAL A 774     -38.888 -11.810 -15.795  1.00 15.820          H  
ATOM  11890  HB  VAL A 774     -40.700 -10.836 -13.542  1.00 21.970          H  
ATOM  11891 1HG1 VAL A 774     -42.509 -11.093 -15.188  1.00 21.970          H  
ATOM  11892 2HG1 VAL A 774     -41.328  -9.909 -15.749  1.00 21.970          H  
ATOM  11893 3HG1 VAL A 774     -41.317 -11.544 -16.433  1.00 21.970          H  
ATOM  11894 1HG2 VAL A 774     -41.819 -12.941 -13.826  1.00 21.970          H  
ATOM  11895 2HG2 VAL A 774     -40.640 -13.434 -15.034  1.00 21.970          H  
ATOM  11896 3HG2 VAL A 774     -40.125 -13.188 -13.389  1.00 21.970          H  
ATOM  11897  N   GLN A 775     -38.807  -9.423 -16.480  1.00 14.270          N  
ATOM  11898  CA  GLN A 775     -38.591  -8.046 -16.927  1.00 14.720          C  
ATOM  11899  C   GLN A 775     -39.250  -7.830 -18.281  1.00 15.370          C  
ATOM  11900  O   GLN A 775     -39.530  -8.794 -18.985  1.00 15.690          O  
ATOM  11901  CB  GLN A 775     -37.093  -7.734 -17.008  1.00 20.430          C  
ATOM  11902  CG  GLN A 775     -36.311  -8.575 -18.017  1.00 20.430          C  
ATOM  11903  CD  GLN A 775     -36.084  -9.992 -17.571  1.00 20.430          C  
ATOM  11904  OE1 GLN A 775     -35.738 -10.266 -16.409  1.00 20.430          O  
ATOM  11905  NE2 GLN A 775     -36.249 -10.896 -18.482  1.00 20.430          N  
ATOM  11906  H   GLN A 775     -38.969 -10.163 -17.172  1.00 17.120          H  
ATOM  11907  HA  GLN A 775     -39.050  -7.373 -16.220  1.00 17.660          H  
ATOM  11908 1HB  GLN A 775     -36.962  -6.686 -17.280  1.00 24.510          H  
ATOM  11909 2HB  GLN A 775     -36.643  -7.873 -16.030  1.00 24.510          H  
ATOM  11910 1HG  GLN A 775     -36.861  -8.607 -18.956  1.00 24.510          H  
ATOM  11911 2HG  GLN A 775     -35.340  -8.114 -18.182  1.00 24.510          H  
ATOM  11912 1HE2 GLN A 775     -36.127 -11.859 -18.274  1.00 24.510          H  
ATOM  11913 2HE2 GLN A 775     -36.511 -10.621 -19.410  1.00 24.510          H  
ATOM  11914  N   GLY A 776     -39.530  -6.591 -18.662  1.00 15.600          N  
ATOM  11915  CA  GLY A 776     -40.075  -6.370 -19.986  1.00 16.260          C  
ATOM  11916  C   GLY A 776     -39.019  -6.576 -21.051  1.00 17.150          C  
ATOM  11917  O   GLY A 776     -37.832  -6.321 -20.829  1.00 17.400          O  
ATOM  11918  H   GLY A 776     -39.358  -5.766 -18.081  1.00 18.720          H  
ATOM  11919 1HA  GLY A 776     -40.900  -7.042 -20.170  1.00 19.510          H  
ATOM  11920 2HA  GLY A 776     -40.455  -5.353 -20.045  1.00 19.510          H  
ATOM  11921  N   ASP A 777     -39.447  -7.004 -22.234  1.00 17.670          N  
ATOM  11922  CA  ASP A 777     -38.516  -7.150 -23.336  1.00 18.570          C  
ATOM  11923  C   ASP A 777     -37.910  -5.792 -23.603  1.00 19.060          C  
ATOM  11924  O   ASP A 777     -38.576  -4.767 -23.435  1.00 18.940          O  
ATOM  11925  CB  ASP A 777     -39.159  -7.705 -24.610  1.00 25.640          C  
ATOM  11926  CG  ASP A 777     -38.076  -8.087 -25.656  1.00 25.640          C  
ATOM  11927  OD1 ASP A 777     -37.647  -9.244 -25.666  1.00 25.640          O  
ATOM  11928  OD2 ASP A 777     -37.635  -7.200 -26.393  1.00 25.640          O  
ATOM  11929  H   ASP A 777     -40.434  -7.236 -22.378  1.00 21.200          H  
ATOM  11930  HA  ASP A 777     -37.718  -7.819 -23.045  1.00 22.280          H  
ATOM  11931 1HB  ASP A 777     -39.759  -8.586 -24.366  1.00 30.770          H  
ATOM  11932 2HB  ASP A 777     -39.831  -6.961 -25.036  1.00 30.770          H  
ATOM  11933  N   ALA A 778     -36.659  -5.764 -24.047  1.00 19.660          N  
ATOM  11934  CA  ALA A 778     -35.989  -4.502 -24.300  1.00 20.180          C  
ATOM  11935  C   ALA A 778     -36.794  -3.638 -25.265  1.00 20.670          C  
ATOM  11936  O   ALA A 778     -36.836  -2.418 -25.109  1.00 20.800          O  
ATOM  11937  CB  ALA A 778     -34.605  -4.747 -24.854  1.00 28.040          C  
ATOM  11938  H   ALA A 778     -36.161  -6.630 -24.205  1.00 23.590          H  
ATOM  11939  HA  ALA A 778     -35.897  -3.972 -23.356  1.00 24.220          H  
ATOM  11940 1HB  ALA A 778     -34.120  -3.803 -25.001  1.00 33.650          H  
ATOM  11941 2HB  ALA A 778     -34.027  -5.341 -24.148  1.00 33.650          H  
ATOM  11942 3HB  ALA A 778     -34.680  -5.276 -25.803  1.00 33.650          H  
ATOM  11943  N   GLY A 779     -37.494  -4.254 -26.220  1.00 20.910          N  
ATOM  11944  CA  GLY A 779     -38.273  -3.513 -27.203  1.00 21.400          C  
ATOM  11945  C   GLY A 779     -39.421  -2.666 -26.617  1.00 20.900          C  
ATOM  11946  O   GLY A 779     -40.001  -1.855 -27.340  1.00 21.280          O  
ATOM  11947  H   GLY A 779     -37.467  -5.287 -26.305  1.00 25.090          H  
ATOM  11948 1HA  GLY A 779     -37.601  -2.866 -27.765  1.00 25.680          H  
ATOM  11949 2HA  GLY A 779     -38.686  -4.223 -27.919  1.00 25.680          H  
ATOM  11950  N   SER A 780     -39.783  -2.885 -25.342  1.00 20.040          N  
ATOM  11951  CA  SER A 780     -40.866  -2.159 -24.674  1.00 19.500          C  
ATOM  11952  C   SER A 780     -40.406  -1.233 -23.536  1.00 19.140          C  
ATOM  11953  O   SER A 780     -41.203  -0.832 -22.670  1.00 18.580          O  
ATOM  11954  CB  SER A 780     -41.895  -3.142 -24.163  1.00 27.520          C  
ATOM  11955  OG  SER A 780     -42.495  -3.832 -25.229  1.00 27.520          O  
ATOM  11956  H   SER A 780     -39.257  -3.567 -24.789  1.00 24.050          H  
ATOM  11957  HA  SER A 780     -41.353  -1.530 -25.420  1.00 23.400          H  
ATOM  11958 1HB  SER A 780     -41.419  -3.853 -23.482  1.00 33.020          H  
ATOM  11959 2HB  SER A 780     -42.651  -2.603 -23.603  1.00 33.020          H  
ATOM  11960  HG  SER A 780     -41.845  -4.474 -25.520  1.00 33.020          H  
ATOM  11961  N   ARG A 781     -39.108  -0.933 -23.474  1.00 19.440          N  
ATOM  11962  CA  ARG A 781     -38.601  -0.036 -22.430  1.00 19.140          C  
ATOM  11963  C   ARG A 781     -37.463   0.907 -22.878  1.00 19.920          C  
ATOM  11964  O   ARG A 781     -36.514   1.135 -22.113  1.00 19.790          O  
ATOM  11965  CB  ARG A 781     -38.163  -0.868 -21.235  1.00 26.920          C  
ATOM  11966  CG  ARG A 781     -37.103  -1.896 -21.572  1.00 26.920          C  
ATOM  11967  CD  ARG A 781     -36.603  -2.634 -20.409  1.00 26.920          C  
ATOM  11968  NE  ARG A 781     -35.839  -1.766 -19.526  1.00 26.920          N  
ATOM  11969  CZ  ARG A 781     -35.100  -2.167 -18.477  1.00 26.920          C  
ATOM  11970  NH1 ARG A 781     -34.990  -3.440 -18.152  1.00 26.920          N  
ATOM  11971  NH2 ARG A 781     -34.477  -1.258 -17.781  1.00 26.920          N  
ATOM  11972  H   ARG A 781     -38.466  -1.332 -24.170  1.00 23.330          H  
ATOM  11973  HA  ARG A 781     -39.431   0.593 -22.105  1.00 22.970          H  
ATOM  11974 1HB  ARG A 781     -37.785  -0.218 -20.448  1.00 32.300          H  
ATOM  11975 2HB  ARG A 781     -39.024  -1.404 -20.831  1.00 32.300          H  
ATOM  11976 1HG  ARG A 781     -37.544  -2.624 -22.249  1.00 32.300          H  
ATOM  11977 2HG  ARG A 781     -36.258  -1.426 -22.056  1.00 32.300          H  
ATOM  11978 1HD  ARG A 781     -37.447  -3.050 -19.849  1.00 32.300          H  
ATOM  11979 2HD  ARG A 781     -35.957  -3.443 -20.751  1.00 32.300          H  
ATOM  11980  HE  ARG A 781     -35.864  -0.766 -19.707  1.00 32.300          H  
ATOM  11981 1HH1 ARG A 781     -35.472  -4.148 -18.680  1.00 32.300          H  
ATOM  11982 2HH1 ARG A 781     -34.422  -3.708 -17.358  1.00 32.300          H  
ATOM  11983 1HH2 ARG A 781     -34.595  -0.264 -18.048  1.00 32.300          H  
ATOM  11984 2HH2 ARG A 781     -33.899  -1.533 -17.003  1.00 32.300          H  
ATOM  11985  N   MET A 782     -37.513   1.425 -24.114  1.00 20.740          N  
ATOM  11986  CA  MET A 782     -36.433   2.281 -24.622  1.00 21.500          C  
ATOM  11987  C   MET A 782     -36.748   3.769 -24.549  1.00 21.760          C  
ATOM  11988  O   MET A 782     -35.862   4.592 -24.305  1.00 22.090          O  
ATOM  11989  CB  MET A 782     -36.108   1.910 -26.068  1.00 29.800          C  
ATOM  11990  CG  MET A 782     -35.482   0.512 -26.300  1.00 29.800          C  
ATOM  11991  SD  MET A 782     -33.841   0.268 -25.542  1.00 29.800          S  
ATOM  11992  CE  MET A 782     -34.131  -0.654 -24.030  1.00 29.800          C  
ATOM  11993  H   MET A 782     -38.343   1.289 -24.711  1.00 24.890          H  
ATOM  11994  HA  MET A 782     -35.549   2.114 -24.019  1.00 25.800          H  
ATOM  11995 1HB  MET A 782     -37.035   1.944 -26.649  1.00 35.760          H  
ATOM  11996 2HB  MET A 782     -35.442   2.657 -26.489  1.00 35.760          H  
ATOM  11997 1HG  MET A 782     -36.154  -0.230 -25.898  1.00 35.760          H  
ATOM  11998 2HG  MET A 782     -35.390   0.335 -27.370  1.00 35.760          H  
ATOM  11999 1HE  MET A 782     -33.178  -0.849 -23.526  1.00 35.760          H  
ATOM  12000 2HE  MET A 782     -34.764  -0.093 -23.376  1.00 35.760          H  
ATOM  12001 3HE  MET A 782     -34.606  -1.594 -24.263  1.00 35.760          H  
ATOM  12002  N   MET A 783     -38.004   4.118 -24.783  1.00 21.670          N  
ATOM  12003  CA  MET A 783     -38.418   5.516 -24.837  1.00 22.020          C  
ATOM  12004  C   MET A 783     -39.580   5.783 -23.884  1.00 21.330          C  
ATOM  12005  O   MET A 783     -40.324   4.860 -23.580  1.00 20.690          O  
ATOM  12006  CB  MET A 783     -38.823   5.850 -26.267  1.00 30.690          C  
ATOM  12007  CG  MET A 783     -37.708   5.748 -27.283  1.00 30.690          C  
ATOM  12008  SD  MET A 783     -38.246   6.167 -28.960  1.00 30.690          S  
ATOM  12009  CE  MET A 783     -38.480   7.951 -28.883  1.00 30.690          C  
ATOM  12010  H   MET A 783     -38.688   3.375 -24.986  1.00 26.000          H  
ATOM  12011  HA  MET A 783     -37.566   6.121 -24.555  1.00 26.420          H  
ATOM  12012 1HB  MET A 783     -39.613   5.161 -26.582  1.00 36.830          H  
ATOM  12013 2HB  MET A 783     -39.229   6.839 -26.309  1.00 36.830          H  
ATOM  12014 1HG  MET A 783     -36.894   6.412 -26.998  1.00 36.830          H  
ATOM  12015 2HG  MET A 783     -37.324   4.730 -27.294  1.00 36.830          H  
ATOM  12016 1HE  MET A 783     -38.802   8.316 -29.857  1.00 36.830          H  
ATOM  12017 2HE  MET A 783     -39.242   8.200 -28.147  1.00 36.830          H  
ATOM  12018 3HE  MET A 783     -37.542   8.433 -28.610  1.00 36.830          H  
ATOM  12019  N   PRO A 784     -39.796   7.023 -23.382  1.00 21.460          N  
ATOM  12020  CA  PRO A 784     -40.941   7.386 -22.552  1.00 20.890          C  
ATOM  12021  C   PRO A 784     -42.258   6.944 -23.192  1.00 20.840          C  
ATOM  12022  O   PRO A 784     -43.198   6.559 -22.505  1.00 20.200          O  
ATOM  12023  CB  PRO A 784     -40.847   8.914 -22.504  1.00 31.340          C  
ATOM  12024  CG  PRO A 784     -39.384   9.206 -22.646  1.00 31.340          C  
ATOM  12025  CD  PRO A 784     -38.876   8.159 -23.655  1.00 31.340          C  
ATOM  12026  HA  PRO A 784     -40.818   6.953 -21.551  1.00 25.070          H  
ATOM  12027 1HB  PRO A 784     -41.452   9.351 -23.319  1.00 37.600          H  
ATOM  12028 2HB  PRO A 784     -41.267   9.286 -21.555  1.00 37.600          H  
ATOM  12029 1HG  PRO A 784     -39.254  10.235 -23.011  1.00 37.600          H  
ATOM  12030 2HG  PRO A 784     -38.896   9.153 -21.663  1.00 37.600          H  
ATOM  12031 1HD  PRO A 784     -39.006   8.530 -24.688  1.00 37.600          H  
ATOM  12032 2HD  PRO A 784     -37.833   7.926 -23.426  1.00 37.600          H  
ATOM  12033  N   GLU A 785     -42.321   6.962 -24.527  1.00 21.500          N  
ATOM  12034  CA  GLU A 785     -43.500   6.537 -25.263  1.00 21.560          C  
ATOM  12035  C   GLU A 785     -43.853   5.067 -25.020  1.00 20.850          C  
ATOM  12036  O   GLU A 785     -45.010   4.666 -25.149  1.00 20.580          O  
ATOM  12037  CB  GLU A 785     -43.302   6.790 -26.760  1.00 30.160          C  
ATOM  12038  CG  GLU A 785     -43.254   8.281 -27.169  1.00 30.160          C  
ATOM  12039  CD  GLU A 785     -41.898   8.936 -27.024  1.00 30.160          C  
ATOM  12040  OE1 GLU A 785     -41.053   8.391 -26.354  1.00 30.160          O  
ATOM  12041  OE2 GLU A 785     -41.709   9.984 -27.588  1.00 30.160          O  
ATOM  12042  H   GLU A 785     -41.551   7.344 -25.085  1.00 25.800          H  
ATOM  12043  HA  GLU A 785     -44.341   7.141 -24.925  1.00 25.870          H  
ATOM  12044 1HB  GLU A 785     -42.367   6.323 -27.082  1.00 36.190          H  
ATOM  12045 2HB  GLU A 785     -44.109   6.315 -27.316  1.00 36.190          H  
ATOM  12046 1HG  GLU A 785     -43.569   8.365 -28.209  1.00 36.190          H  
ATOM  12047 2HG  GLU A 785     -43.974   8.825 -26.560  1.00 36.190          H  
ATOM  12048  N   ASP A 786     -42.872   4.262 -24.624  1.00 20.540          N  
ATOM  12049  CA  ASP A 786     -43.078   2.841 -24.417  1.00 19.930          C  
ATOM  12050  C   ASP A 786     -43.735   2.599 -23.083  1.00 19.000          C  
ATOM  12051  O   ASP A 786     -44.278   1.525 -22.838  1.00 18.420          O  
ATOM  12052  CB  ASP A 786     -41.751   2.068 -24.430  1.00 28.150          C  
ATOM  12053  CG  ASP A 786     -41.028   1.967 -25.795  1.00 28.150          C  
ATOM  12054  OD1 ASP A 786     -41.682   1.811 -26.835  1.00 28.150          O  
ATOM  12055  OD2 ASP A 786     -39.788   2.044 -25.790  1.00 28.150          O  
ATOM  12056  H   ASP A 786     -41.945   4.649 -24.462  1.00 24.650          H  
ATOM  12057  HA  ASP A 786     -43.726   2.465 -25.202  1.00 23.920          H  
ATOM  12058 1HB  ASP A 786     -41.073   2.507 -23.698  1.00 33.780          H  
ATOM  12059 2HB  ASP A 786     -41.960   1.064 -24.098  1.00 33.780          H  
ATOM  12060  N   LEU A 787     -43.775   3.613 -22.223  1.00 18.880          N  
ATOM  12061  CA  LEU A 787     -44.328   3.424 -20.904  1.00 18.050          C  
ATOM  12062  C   LEU A 787     -45.843   3.313 -21.075  1.00 17.770          C  
ATOM  12063  O   LEU A 787     -46.540   2.705 -20.264  1.00 17.010          O  
ATOM  12064  CB  LEU A 787     -43.966   4.631 -20.007  1.00 25.600          C  
ATOM  12065  CG  LEU A 787     -42.398   4.905 -19.735  1.00 25.600          C  
ATOM  12066  CD1 LEU A 787     -42.250   6.202 -18.971  1.00 25.600          C  
ATOM  12067  CD2 LEU A 787     -41.750   3.813 -18.955  1.00 25.600          C  
ATOM  12068  H   LEU A 787     -43.408   4.538 -22.464  1.00 22.660          H  
ATOM  12069  HA  LEU A 787     -43.944   2.501 -20.479  1.00 21.660          H  
ATOM  12070 1HB  LEU A 787     -44.384   5.529 -20.464  1.00 30.720          H  
ATOM  12071 2HB  LEU A 787     -44.446   4.490 -19.040  1.00 30.720          H  
ATOM  12072  HG  LEU A 787     -41.893   5.001 -20.692  1.00 30.720          H  
ATOM  12073 1HD1 LEU A 787     -41.192   6.412 -18.810  1.00 30.720          H  
ATOM  12074 2HD1 LEU A 787     -42.695   7.012 -19.557  1.00 30.720          H  
ATOM  12075 3HD1 LEU A 787     -42.757   6.124 -18.009  1.00 30.720          H  
ATOM  12076 1HD2 LEU A 787     -40.703   4.039 -18.793  1.00 30.720          H  
ATOM  12077 2HD2 LEU A 787     -42.232   3.742 -18.013  1.00 30.720          H  
ATOM  12078 3HD2 LEU A 787     -41.831   2.872 -19.497  1.00 30.720          H  
ATOM  12079  N   ASN A 788     -46.359   3.821 -22.204  1.00 18.400          N  
ATOM  12080  CA  ASN A 788     -47.783   3.871 -22.449  1.00 18.240          C  
ATOM  12081  C   ASN A 788     -48.281   2.592 -23.102  1.00 18.000          C  
ATOM  12082  O   ASN A 788     -49.466   2.462 -23.413  1.00 17.810          O  
ATOM  12083  CB  ASN A 788     -48.086   5.066 -23.321  1.00 25.600          C  
ATOM  12084  CG  ASN A 788     -47.835   6.360 -22.608  1.00 25.600          C  
ATOM  12085  OD1 ASN A 788     -48.050   6.485 -21.402  1.00 25.600          O  
ATOM  12086  ND2 ASN A 788     -47.372   7.335 -23.339  1.00 25.600          N  
ATOM  12087  H   ASN A 788     -45.752   4.215 -22.930  1.00 22.080          H  
ATOM  12088  HA  ASN A 788     -48.299   3.981 -21.503  1.00 21.890          H  
ATOM  12089 1HB  ASN A 788     -47.459   5.028 -24.216  1.00 30.720          H  
ATOM  12090 2HB  ASN A 788     -49.126   5.034 -23.644  1.00 30.720          H  
ATOM  12091 1HD2 ASN A 788     -47.178   8.226 -22.926  1.00 30.720          H  
ATOM  12092 2HD2 ASN A 788     -47.205   7.189 -24.316  1.00 30.720          H  
ATOM  12093  N   LYS A 789     -47.377   1.633 -23.302  1.00 18.030          N  
ATOM  12094  CA  LYS A 789     -47.742   0.365 -23.894  1.00 17.860          C  
ATOM  12095  C   LYS A 789     -48.097  -0.633 -22.810  1.00 16.920          C  
ATOM  12096  O   LYS A 789     -48.540  -1.745 -23.100  1.00 16.660          O  
ATOM  12097  CB  LYS A 789     -46.600  -0.151 -24.761  1.00 25.070          C  
ATOM  12098  CG  LYS A 789     -46.332   0.725 -25.976  1.00 25.070          C  
ATOM  12099  CD  LYS A 789     -45.129   0.246 -26.773  1.00 25.070          C  
ATOM  12100  CE  LYS A 789     -44.883   1.143 -27.986  1.00 25.070          C  
ATOM  12101  NZ  LYS A 789     -43.607   0.808 -28.671  1.00 25.070          N  
ATOM  12102  H   LYS A 789     -46.398   1.773 -23.036  1.00 21.640          H  
ATOM  12103  HA  LYS A 789     -48.623   0.509 -24.519  1.00 21.430          H  
ATOM  12104 1HB  LYS A 789     -45.684  -0.199 -24.165  1.00 30.090          H  
ATOM  12105 2HB  LYS A 789     -46.823  -1.162 -25.101  1.00 30.090          H  
ATOM  12106 1HG  LYS A 789     -47.212   0.726 -26.618  1.00 30.090          H  
ATOM  12107 2HG  LYS A 789     -46.151   1.750 -25.643  1.00 30.090          H  
ATOM  12108 1HD  LYS A 789     -44.235   0.256 -26.139  1.00 30.090          H  
ATOM  12109 2HD  LYS A 789     -45.297  -0.775 -27.112  1.00 30.090          H  
ATOM  12110 1HE  LYS A 789     -45.703   1.018 -28.689  1.00 30.090          H  
ATOM  12111 2HE  LYS A 789     -44.845   2.186 -27.664  1.00 30.090          H  
ATOM  12112 1HZ  LYS A 789     -43.467   1.415 -29.459  1.00 30.090          H  
ATOM  12113 2HZ  LYS A 789     -42.834   0.956 -27.993  1.00 30.090          H  
ATOM  12114 3HZ  LYS A 789     -43.608  -0.150 -28.980  1.00 30.090          H  
ATOM  12115  N   TRP A 790     -47.884  -0.250 -21.551  1.00 16.430          N  
ATOM  12116  CA  TRP A 790     -48.166  -1.149 -20.454  1.00 15.520          C  
ATOM  12117  C   TRP A 790     -49.567  -0.871 -19.912  1.00 14.960          C  
ATOM  12118  O   TRP A 790     -49.999   0.288 -19.831  1.00 15.160          O  
ATOM  12119  CB  TRP A 790     -47.066  -0.993 -19.405  1.00 22.090          C  
ATOM  12120  CG  TRP A 790     -45.722  -1.510 -19.929  1.00 22.090          C  
ATOM  12121  CD1 TRP A 790     -44.812  -0.781 -20.641  1.00 22.090          C  
ATOM  12122  CD2 TRP A 790     -45.141  -2.840 -19.784  1.00 22.090          C  
ATOM  12123  NE1 TRP A 790     -43.707  -1.557 -20.959  1.00 22.090          N  
ATOM  12124  CE2 TRP A 790     -43.887  -2.814 -20.437  1.00 22.090          C  
ATOM  12125  CE3 TRP A 790     -45.573  -4.037 -19.169  1.00 22.090          C  
ATOM  12126  CZ2 TRP A 790     -43.057  -3.940 -20.489  1.00 22.090          C  
ATOM  12127  CZ3 TRP A 790     -44.741  -5.160 -19.231  1.00 22.090          C  
ATOM  12128  CH2 TRP A 790     -43.524  -5.111 -19.867  1.00 22.090          C  
ATOM  12129  H   TRP A 790     -47.529   0.688 -21.342  1.00 19.720          H  
ATOM  12130  HA  TRP A 790     -48.138  -2.175 -20.822  1.00 18.620          H  
ATOM  12131 1HB  TRP A 790     -46.955   0.064 -19.146  1.00 26.510          H  
ATOM  12132 2HB  TRP A 790     -47.329  -1.536 -18.500  1.00 26.510          H  
ATOM  12133  HD1 TRP A 790     -44.942   0.256 -20.922  1.00 26.510          H  
ATOM  12134  HE1 TRP A 790     -42.869  -1.236 -21.517  1.00 26.510          H  
ATOM  12135  HE3 TRP A 790     -46.535  -4.084 -18.661  1.00 26.510          H  
ATOM  12136  HZ2 TRP A 790     -42.092  -3.918 -20.996  1.00 26.510          H  
ATOM  12137  HZ3 TRP A 790     -45.078  -6.078 -18.763  1.00 26.510          H  
ATOM  12138  HH2 TRP A 790     -42.922  -5.995 -19.891  1.00 26.510          H  
ATOM  12139  N   TYR A 791     -50.266  -1.946 -19.546  1.00 14.300          N  
ATOM  12140  CA  TYR A 791     -51.623  -1.894 -19.005  1.00 13.670          C  
ATOM  12141  C   TYR A 791     -51.741  -2.570 -17.652  1.00 12.730          C  
ATOM  12142  O   TYR A 791     -51.057  -3.556 -17.369  1.00 12.490          O  
ATOM  12143  CB  TYR A 791     -52.602  -2.585 -19.963  1.00 19.390          C  
ATOM  12144  CG  TYR A 791     -52.833  -1.928 -21.306  1.00 19.390          C  
ATOM  12145  CD1 TYR A 791     -51.855  -1.936 -22.282  1.00 19.390          C  
ATOM  12146  CD2 TYR A 791     -54.063  -1.380 -21.587  1.00 19.390          C  
ATOM  12147  CE1 TYR A 791     -52.090  -1.377 -23.503  1.00 19.390          C  
ATOM  12148  CE2 TYR A 791     -54.311  -0.828 -22.817  1.00 19.390          C  
ATOM  12149  CZ  TYR A 791     -53.324  -0.821 -23.775  1.00 19.390          C  
ATOM  12150  OH  TYR A 791     -53.561  -0.277 -25.015  1.00 19.390          O  
ATOM  12151  H   TYR A 791     -49.835  -2.854 -19.658  1.00 17.160          H  
ATOM  12152  HA  TYR A 791     -51.906  -0.853 -18.875  1.00 16.400          H  
ATOM  12153 1HB  TYR A 791     -52.267  -3.609 -20.145  1.00 23.270          H  
ATOM  12154 2HB  TYR A 791     -53.565  -2.645 -19.463  1.00 23.270          H  
ATOM  12155  HD1 TYR A 791     -50.885  -2.387 -22.091  1.00 23.270          H  
ATOM  12156  HD2 TYR A 791     -54.841  -1.390 -20.840  1.00 23.270          H  
ATOM  12157  HE1 TYR A 791     -51.305  -1.389 -24.259  1.00 23.270          H  
ATOM  12158  HE2 TYR A 791     -55.288  -0.399 -23.036  1.00 23.270          H  
ATOM  12159  HH  TYR A 791     -52.760  -0.337 -25.544  1.00 23.270          H  
ATOM  12160  N   VAL A 792     -52.684  -2.089 -16.857  1.00 12.230          N  
ATOM  12161  CA  VAL A 792     -53.006  -2.706 -15.576  1.00 11.310          C  
ATOM  12162  C   VAL A 792     -54.456  -3.152 -15.603  1.00 10.790          C  
ATOM  12163  O   VAL A 792     -55.299  -2.484 -16.197  1.00 11.060          O  
ATOM  12164  CB  VAL A 792     -52.769  -1.715 -14.414  1.00 16.200          C  
ATOM  12165  CG1 VAL A 792     -51.306  -1.359 -14.320  1.00 16.200          C  
ATOM  12166  CG2 VAL A 792     -53.565  -0.460 -14.642  1.00 16.200          C  
ATOM  12167  H   VAL A 792     -53.183  -1.249 -17.169  1.00 14.680          H  
ATOM  12168  HA  VAL A 792     -52.370  -3.579 -15.427  1.00 13.570          H  
ATOM  12169  HB  VAL A 792     -53.062  -2.179 -13.470  1.00 19.440          H  
ATOM  12170 1HG1 VAL A 792     -51.168  -0.673 -13.506  1.00 19.440          H  
ATOM  12171 2HG1 VAL A 792     -50.732  -2.263 -14.145  1.00 19.440          H  
ATOM  12172 3HG1 VAL A 792     -50.977  -0.894 -15.245  1.00 19.440          H  
ATOM  12173 1HG2 VAL A 792     -53.370   0.221 -13.840  1.00 19.440          H  
ATOM  12174 2HG2 VAL A 792     -53.255  -0.017 -15.570  1.00 19.440          H  
ATOM  12175 3HG2 VAL A 792     -54.629  -0.674 -14.682  1.00 19.440          H  
ATOM  12176  N   ARG A 793     -54.746  -4.293 -15.003  1.00 10.100          N  
ATOM  12177  CA  ARG A 793     -56.117  -4.778 -14.982  1.00  9.580          C  
ATOM  12178  C   ARG A 793     -56.907  -4.202 -13.810  1.00  8.960          C  
ATOM  12179  O   ARG A 793     -56.453  -4.230 -12.665  1.00  8.500          O  
ATOM  12180  CB  ARG A 793     -56.156  -6.300 -14.946  1.00 13.620          C  
ATOM  12181  CG  ARG A 793     -57.559  -6.883 -15.080  1.00 13.620          C  
ATOM  12182  CD  ARG A 793     -57.589  -8.368 -15.201  1.00 13.620          C  
ATOM  12183  NE  ARG A 793     -57.085  -9.035 -13.993  1.00 13.620          N  
ATOM  12184  CZ  ARG A 793     -55.911  -9.723 -13.889  1.00 13.620          C  
ATOM  12185  NH1 ARG A 793     -55.115  -9.894 -14.923  1.00 13.620          N  
ATOM  12186  NH2 ARG A 793     -55.550 -10.250 -12.720  1.00 13.620          N  
ATOM  12187  H   ARG A 793     -54.009  -4.821 -14.557  1.00 12.120          H  
ATOM  12188  HA  ARG A 793     -56.608  -4.462 -15.901  1.00 11.500          H  
ATOM  12189 1HB  ARG A 793     -55.538  -6.714 -15.734  1.00 16.340          H  
ATOM  12190 2HB  ARG A 793     -55.746  -6.644 -13.999  1.00 16.340          H  
ATOM  12191 1HG  ARG A 793     -58.140  -6.624 -14.202  1.00 16.340          H  
ATOM  12192 2HG  ARG A 793     -58.038  -6.459 -15.967  1.00 16.340          H  
ATOM  12193 1HD  ARG A 793     -58.616  -8.688 -15.362  1.00 16.340          H  
ATOM  12194 2HD  ARG A 793     -56.994  -8.665 -16.054  1.00 16.340          H  
ATOM  12195  HE  ARG A 793     -57.647  -8.949 -13.155  1.00 16.340          H  
ATOM  12196 1HH1 ARG A 793     -55.353  -9.565 -15.864  1.00 16.340          H  
ATOM  12197 2HH1 ARG A 793     -54.235 -10.401 -14.785  1.00 16.340          H  
ATOM  12198 1HH2 ARG A 793     -56.134 -10.145 -11.908  1.00 16.340          H  
ATOM  12199 2HH2 ARG A 793     -54.663 -10.799 -12.659  1.00 16.340          H  
ATOM  12200  N   ASN A 794     -58.107  -3.727 -14.113  1.00  8.960          N  
ATOM  12201  CA  ASN A 794     -59.048  -3.168 -13.157  1.00  8.490          C  
ATOM  12202  C   ASN A 794     -59.744  -4.262 -12.376  1.00  7.550          C  
ATOM  12203  O   ASN A 794     -59.863  -5.399 -12.840  1.00  7.320          O  
ATOM  12204  CB  ASN A 794     -60.140  -2.362 -13.835  1.00 12.070          C  
ATOM  12205  CG  ASN A 794     -59.665  -1.203 -14.525  1.00 12.070          C  
ATOM  12206  OD1 ASN A 794     -58.497  -0.875 -14.451  1.00 12.070          O  
ATOM  12207  ND2 ASN A 794     -60.554  -0.527 -15.193  1.00 12.070          N  
ATOM  12208  H   ASN A 794     -58.366  -3.718 -15.100  1.00 10.750          H  
ATOM  12209  HA  ASN A 794     -58.504  -2.540 -12.450  1.00 10.190          H  
ATOM  12210 1HB  ASN A 794     -60.665  -2.998 -14.548  1.00 14.490          H  
ATOM  12211 2HB  ASN A 794     -60.865  -2.034 -13.090  1.00 14.490          H  
ATOM  12212 1HD2 ASN A 794     -60.297   0.295 -15.690  1.00 14.490          H  
ATOM  12213 2HD2 ASN A 794     -61.509  -0.817 -15.201  1.00 14.490          H  
ATOM  12214  N   ASN A 795     -60.330  -3.894 -11.245  1.00  7.090          N  
ATOM  12215  CA  ASN A 795     -61.142  -4.818 -10.455  1.00  6.190          C  
ATOM  12216  C   ASN A 795     -62.339  -5.343 -11.271  1.00  6.080          C  
ATOM  12217  O   ASN A 795     -62.910  -6.390 -10.968  1.00  5.400          O  
ATOM  12218  CB  ASN A 795     -61.627  -4.137  -9.190  1.00  9.030          C  
ATOM  12219  CG  ASN A 795     -60.533  -3.939  -8.170  1.00  9.030          C  
ATOM  12220  OD1 ASN A 795     -59.485  -4.596  -8.203  1.00  9.030          O  
ATOM  12221  ND2 ASN A 795     -60.759  -3.032  -7.254  1.00  9.030          N  
ATOM  12222  H   ASN A 795     -60.155  -2.944 -10.902  1.00  8.510          H  
ATOM  12223  HA  ASN A 795     -60.526  -5.677 -10.185  1.00  7.430          H  
ATOM  12224 1HB  ASN A 795     -62.044  -3.162  -9.447  1.00 10.830          H  
ATOM  12225 2HB  ASN A 795     -62.425  -4.727  -8.743  1.00 10.830          H  
ATOM  12226 1HD2 ASN A 795     -60.073  -2.854  -6.550  1.00 10.830          H  
ATOM  12227 2HD2 ASN A 795     -61.617  -2.520  -7.255  1.00 10.830          H  
ATOM  12228  N   LYS A 796     -62.717  -4.589 -12.306  1.00  6.780          N  
ATOM  12229  CA  LYS A 796     -63.824  -4.895 -13.204  1.00  6.840          C  
ATOM  12230  C   LYS A 796     -63.409  -5.783 -14.399  1.00  7.150          C  
ATOM  12231  O   LYS A 796     -64.241  -6.130 -15.237  1.00  7.240          O  
ATOM  12232  CB  LYS A 796     -64.412  -3.585 -13.725  1.00  9.550          C  
ATOM  12233  CG  LYS A 796     -65.043  -2.709 -12.644  1.00  9.550          C  
ATOM  12234  CD  LYS A 796     -65.584  -1.404 -13.224  1.00  9.550          C  
ATOM  12235  CE  LYS A 796     -66.184  -0.514 -12.135  1.00  9.550          C  
ATOM  12236  NZ  LYS A 796     -66.665   0.791 -12.681  1.00  9.550          N  
ATOM  12237  H   LYS A 796     -62.183  -3.749 -12.463  1.00  8.140          H  
ATOM  12238  HA  LYS A 796     -64.586  -5.433 -12.638  1.00  8.210          H  
ATOM  12239 1HB  LYS A 796     -63.629  -3.004 -14.216  1.00 11.460          H  
ATOM  12240 2HB  LYS A 796     -65.176  -3.802 -14.472  1.00 11.460          H  
ATOM  12241 1HG  LYS A 796     -65.858  -3.257 -12.169  1.00 11.460          H  
ATOM  12242 2HG  LYS A 796     -64.296  -2.478 -11.884  1.00 11.460          H  
ATOM  12243 1HD  LYS A 796     -64.775  -0.862 -13.719  1.00 11.460          H  
ATOM  12244 2HD  LYS A 796     -66.355  -1.628 -13.962  1.00 11.460          H  
ATOM  12245 1HE  LYS A 796     -67.020  -1.032 -11.670  1.00 11.460          H  
ATOM  12246 2HE  LYS A 796     -65.423  -0.318 -11.378  1.00 11.460          H  
ATOM  12247 1HZ  LYS A 796     -67.048   1.352 -11.932  1.00 11.460          H  
ATOM  12248 2HZ  LYS A 796     -65.889   1.287 -13.104  1.00 11.460          H  
ATOM  12249 3HZ  LYS A 796     -67.379   0.627 -13.377  1.00 11.460          H  
ATOM  12250  N   GLY A 797     -62.114  -6.097 -14.511  1.00  7.410          N  
ATOM  12251  CA  GLY A 797     -61.548  -6.913 -15.593  1.00  7.890          C  
ATOM  12252  C   GLY A 797     -60.992  -6.134 -16.799  1.00  8.870          C  
ATOM  12253  O   GLY A 797     -60.292  -6.706 -17.636  1.00  9.390          O  
ATOM  12254  H   GLY A 797     -61.467  -5.811 -13.774  1.00  8.890          H  
ATOM  12255 1HA  GLY A 797     -60.751  -7.523 -15.171  1.00  9.470          H  
ATOM  12256 2HA  GLY A 797     -62.310  -7.609 -15.940  1.00  9.470          H  
ATOM  12257  N   GLU A 798     -61.309  -4.848 -16.886  1.00  9.190          N  
ATOM  12258  CA  GLU A 798     -60.856  -3.950 -17.952  1.00 10.120          C  
ATOM  12259  C   GLU A 798     -59.355  -3.684 -17.927  1.00 10.570          C  
ATOM  12260  O   GLU A 798     -58.774  -3.519 -16.856  1.00 10.210          O  
ATOM  12261  CB  GLU A 798     -61.607  -2.621 -17.856  1.00 13.800          C  
ATOM  12262  CG  GLU A 798     -61.159  -1.539 -18.850  1.00 13.800          C  
ATOM  12263  CD  GLU A 798     -61.950  -0.278 -18.747  1.00 13.800          C  
ATOM  12264  OE1 GLU A 798     -62.914  -0.262 -18.022  1.00 13.800          O  
ATOM  12265  OE2 GLU A 798     -61.562   0.691 -19.358  1.00 13.800          O  
ATOM  12266  H   GLU A 798     -61.908  -4.473 -16.166  1.00 11.030          H  
ATOM  12267  HA  GLU A 798     -61.097  -4.413 -18.909  1.00 12.140          H  
ATOM  12268 1HB  GLU A 798     -62.666  -2.803 -18.036  1.00 16.560          H  
ATOM  12269 2HB  GLU A 798     -61.525  -2.242 -16.865  1.00 16.560          H  
ATOM  12270 1HG  GLU A 798     -60.121  -1.281 -18.653  1.00 16.560          H  
ATOM  12271 2HG  GLU A 798     -61.221  -1.927 -19.864  1.00 16.560          H  
ATOM  12272  N   MET A 799     -58.713  -3.653 -19.100  1.00 11.380          N  
ATOM  12273  CA  MET A 799     -57.296  -3.286 -19.131  1.00 11.860          C  
ATOM  12274  C   MET A 799     -57.189  -1.780 -19.314  1.00 12.430          C  
ATOM  12275  O   MET A 799     -57.784  -1.228 -20.243  1.00 12.950          O  
ATOM  12276  CB  MET A 799     -56.558  -4.016 -20.251  1.00 16.410          C  
ATOM  12277  CG  MET A 799     -56.637  -5.525 -20.158  1.00 16.410          C  
ATOM  12278  SD  MET A 799     -55.985  -6.176 -18.601  1.00 16.410          S  
ATOM  12279  CE  MET A 799     -54.226  -5.902 -18.693  1.00 16.410          C  
ATOM  12280  H   MET A 799     -59.220  -3.828 -19.956  1.00 13.660          H  
ATOM  12281  HA  MET A 799     -56.836  -3.533 -18.175  1.00 14.230          H  
ATOM  12282 1HB  MET A 799     -56.971  -3.717 -21.213  1.00 19.690          H  
ATOM  12283 2HB  MET A 799     -55.518  -3.731 -20.251  1.00 19.690          H  
ATOM  12284 1HG  MET A 799     -57.675  -5.842 -20.250  1.00 19.690          H  
ATOM  12285 2HG  MET A 799     -56.069  -5.969 -20.985  1.00 19.690          H  
ATOM  12286 1HE  MET A 799     -53.766  -6.290 -17.802  1.00 19.690          H  
ATOM  12287 2HE  MET A 799     -53.813  -6.427 -19.557  1.00 19.690          H  
ATOM  12288 3HE  MET A 799     -54.021  -4.847 -18.768  1.00 19.690          H  
ATOM  12289  N   VAL A 800     -56.404  -1.133 -18.463  1.00 12.390          N  
ATOM  12290  CA  VAL A 800     -56.218   0.306 -18.514  1.00 12.970          C  
ATOM  12291  C   VAL A 800     -54.765   0.690 -18.773  1.00 13.590          C  
ATOM  12292  O   VAL A 800     -53.893   0.310 -17.993  1.00 13.300          O  
ATOM  12293  CB  VAL A 800     -56.685   0.911 -17.184  1.00 17.930          C  
ATOM  12294  CG1 VAL A 800     -56.461   2.377 -17.133  1.00 17.930          C  
ATOM  12295  CG2 VAL A 800     -58.120   0.648 -17.045  1.00 17.930          C  
ATOM  12296  H   VAL A 800     -55.963  -1.676 -17.715  1.00 14.870          H  
ATOM  12297  HA  VAL A 800     -56.876   0.675 -19.289  1.00 15.560          H  
ATOM  12298  HB  VAL A 800     -56.135   0.450 -16.358  1.00 21.510          H  
ATOM  12299 1HG1 VAL A 800     -56.814   2.764 -16.178  1.00 21.510          H  
ATOM  12300 2HG1 VAL A 800     -55.401   2.585 -17.237  1.00 21.510          H  
ATOM  12301 3HG1 VAL A 800     -57.010   2.849 -17.938  1.00 21.510          H  
ATOM  12302 1HG2 VAL A 800     -58.452   1.069 -16.109  1.00 21.510          H  
ATOM  12303 2HG2 VAL A 800     -58.667   1.103 -17.869  1.00 21.510          H  
ATOM  12304 3HG2 VAL A 800     -58.305  -0.424 -17.050  1.00 21.510          H  
ATOM  12305  N   PRO A 801     -54.463   1.439 -19.844  1.00 14.450          N  
ATOM  12306  CA  PRO A 801     -53.122   1.832 -20.207  1.00 15.100          C  
ATOM  12307  C   PRO A 801     -52.581   2.811 -19.199  1.00 15.120          C  
ATOM  12308  O   PRO A 801     -53.321   3.657 -18.710  1.00 15.020          O  
ATOM  12309  CB  PRO A 801     -53.313   2.473 -21.586  1.00 22.650          C  
ATOM  12310  CG  PRO A 801     -54.746   2.961 -21.601  1.00 22.650          C  
ATOM  12311  CD  PRO A 801     -55.518   1.983 -20.730  1.00 22.650          C  
ATOM  12312  HA  PRO A 801     -52.477   0.946 -20.280  1.00 18.120          H  
ATOM  12313 1HB  PRO A 801     -52.591   3.295 -21.708  1.00 27.180          H  
ATOM  12314 2HB  PRO A 801     -53.087   1.749 -22.374  1.00 27.180          H  
ATOM  12315 1HG  PRO A 801     -54.786   3.994 -21.228  1.00 27.180          H  
ATOM  12316 2HG  PRO A 801     -55.118   2.988 -22.637  1.00 27.180          H  
ATOM  12317 1HD  PRO A 801     -56.252   2.564 -20.163  1.00 27.180          H  
ATOM  12318 2HD  PRO A 801     -55.984   1.190 -21.336  1.00 27.180          H  
ATOM  12319  N   PHE A 802     -51.282   2.773 -18.983  1.00 15.360          N  
ATOM  12320  CA  PHE A 802     -50.568   3.685 -18.096  1.00 15.490          C  
ATOM  12321  C   PHE A 802     -51.012   5.147 -18.226  1.00 16.090          C  
ATOM  12322  O   PHE A 802     -51.384   5.771 -17.225  1.00 15.920          O  
ATOM  12323  CB  PHE A 802     -49.076   3.493 -18.341  1.00 21.630          C  
ATOM  12324  CG  PHE A 802     -48.141   4.353 -17.591  1.00 21.630          C  
ATOM  12325  CD1 PHE A 802     -47.873   4.131 -16.251  1.00 21.630          C  
ATOM  12326  CD2 PHE A 802     -47.472   5.359 -18.244  1.00 21.630          C  
ATOM  12327  CE1 PHE A 802     -46.962   4.919 -15.600  1.00 21.630          C  
ATOM  12328  CE2 PHE A 802     -46.569   6.134 -17.605  1.00 21.630          C  
ATOM  12329  CZ  PHE A 802     -46.312   5.919 -16.297  1.00 21.630          C  
ATOM  12330  H   PHE A 802     -50.745   2.020 -19.425  1.00 18.430          H  
ATOM  12331  HA  PHE A 802     -50.764   3.376 -17.081  1.00 18.590          H  
ATOM  12332 1HB  PHE A 802     -48.815   2.454 -18.131  1.00 25.960          H  
ATOM  12333 2HB  PHE A 802     -48.880   3.637 -19.385  1.00 25.960          H  
ATOM  12334  HD1 PHE A 802     -48.388   3.328 -15.725  1.00 25.960          H  
ATOM  12335  HD2 PHE A 802     -47.669   5.523 -19.289  1.00 25.960          H  
ATOM  12336  HE1 PHE A 802     -46.747   4.753 -14.548  1.00 25.960          H  
ATOM  12337  HE2 PHE A 802     -46.046   6.925 -18.145  1.00 25.960          H  
ATOM  12338  HZ  PHE A 802     -45.595   6.537 -15.816  1.00 25.960          H  
ATOM  12339  N   SER A 803     -51.082   5.654 -19.461  1.00 16.810          N  
ATOM  12340  CA  SER A 803     -51.427   7.054 -19.737  1.00 17.460          C  
ATOM  12341  C   SER A 803     -52.813   7.471 -19.230  1.00 17.120          C  
ATOM  12342  O   SER A 803     -53.101   8.666 -19.114  1.00 17.570          O  
ATOM  12343  CB  SER A 803     -51.386   7.310 -21.231  1.00 24.180          C  
ATOM  12344  OG  SER A 803     -52.405   6.610 -21.896  1.00 24.180          O  
ATOM  12345  H   SER A 803     -50.823   5.064 -20.238  1.00 20.170          H  
ATOM  12346  HA  SER A 803     -50.679   7.683 -19.251  1.00 20.950          H  
ATOM  12347 1HB  SER A 803     -51.490   8.377 -21.417  1.00 29.020          H  
ATOM  12348 2HB  SER A 803     -50.440   7.008 -21.619  1.00 29.020          H  
ATOM  12349  HG  SER A 803     -52.306   6.824 -22.829  1.00 29.020          H  
ATOM  12350  N   ALA A 804     -53.689   6.497 -18.972  1.00 16.370          N  
ATOM  12351  CA  ALA A 804     -55.029   6.736 -18.462  1.00 15.990          C  
ATOM  12352  C   ALA A 804     -54.996   7.342 -17.065  1.00 15.750          C  
ATOM  12353  O   ALA A 804     -55.894   8.092 -16.683  1.00 15.760          O  
ATOM  12354  CB  ALA A 804     -55.813   5.449 -18.414  1.00 22.540          C  
ATOM  12355  H   ALA A 804     -53.380   5.529 -19.062  1.00 19.640          H  
ATOM  12356  HA  ALA A 804     -55.523   7.439 -19.131  1.00 19.190          H  
ATOM  12357 1HB  ALA A 804     -56.819   5.640 -18.048  1.00 27.050          H  
ATOM  12358 2HB  ALA A 804     -55.859   5.013 -19.401  1.00 27.050          H  
ATOM  12359 3HB  ALA A 804     -55.297   4.791 -17.746  1.00 27.050          H  
ATOM  12360  N   PHE A 805     -54.003   6.942 -16.266  1.00 15.530          N  
ATOM  12361  CA  PHE A 805     -53.882   7.380 -14.886  1.00 15.290          C  
ATOM  12362  C   PHE A 805     -52.526   7.987 -14.523  1.00 15.730          C  
ATOM  12363  O   PHE A 805     -52.346   8.426 -13.383  1.00 15.630          O  
ATOM  12364  CB  PHE A 805     -54.227   6.220 -13.947  1.00 21.500          C  
ATOM  12365  CG  PHE A 805     -53.355   5.040 -14.181  1.00 21.500          C  
ATOM  12366  CD1 PHE A 805     -52.101   4.939 -13.638  1.00 21.500          C  
ATOM  12367  CD2 PHE A 805     -53.817   4.015 -14.972  1.00 21.500          C  
ATOM  12368  CE1 PHE A 805     -51.318   3.849 -13.894  1.00 21.500          C  
ATOM  12369  CE2 PHE A 805     -53.053   2.924 -15.224  1.00 21.500          C  
ATOM  12370  CZ  PHE A 805     -51.794   2.831 -14.683  1.00 21.500          C  
ATOM  12371  H   PHE A 805     -53.265   6.324 -16.617  1.00 18.640          H  
ATOM  12372  HA  PHE A 805     -54.629   8.156 -14.723  1.00 18.350          H  
ATOM  12373 1HB  PHE A 805     -54.116   6.540 -12.908  1.00 25.800          H  
ATOM  12374 2HB  PHE A 805     -55.264   5.925 -14.095  1.00 25.800          H  
ATOM  12375  HD1 PHE A 805     -51.727   5.740 -13.019  1.00 25.800          H  
ATOM  12376  HD2 PHE A 805     -54.809   4.091 -15.408  1.00 25.800          H  
ATOM  12377  HE1 PHE A 805     -50.326   3.799 -13.472  1.00 25.800          H  
ATOM  12378  HE2 PHE A 805     -53.443   2.139 -15.866  1.00 25.800          H  
ATOM  12379  HZ  PHE A 805     -51.177   1.958 -14.891  1.00 25.800          H  
ATOM  12380  N   ALA A 806     -51.573   8.040 -15.458  1.00 16.270          N  
ATOM  12381  CA  ALA A 806     -50.274   8.606 -15.118  1.00 16.680          C  
ATOM  12382  C   ALA A 806     -49.703   9.484 -16.228  1.00 17.630          C  
ATOM  12383  O   ALA A 806     -49.810   9.196 -17.421  1.00 17.910          O  
ATOM  12384  CB  ALA A 806     -49.295   7.488 -14.815  1.00 23.190          C  
ATOM  12385  H   ALA A 806     -51.707   7.612 -16.375  1.00 19.520          H  
ATOM  12386  HA  ALA A 806     -50.395   9.230 -14.235  1.00 20.020          H  
ATOM  12387 1HB  ALA A 806     -48.337   7.916 -14.534  1.00 27.830          H  
ATOM  12388 2HB  ALA A 806     -49.676   6.882 -14.006  1.00 27.830          H  
ATOM  12389 3HB  ALA A 806     -49.180   6.876 -15.705  1.00 27.830          H  
ATOM  12390  N   THR A 807     -49.010  10.523 -15.800  1.00 18.120          N  
ATOM  12391  CA  THR A 807     -48.317  11.440 -16.693  1.00 19.040          C  
ATOM  12392  C   THR A 807     -46.874  11.564 -16.274  1.00 19.170          C  
ATOM  12393  O   THR A 807     -46.397  10.794 -15.438  1.00 18.560          O  
ATOM  12394  CB  THR A 807     -48.983  12.826 -16.743  1.00 26.290          C  
ATOM  12395  OG1 THR A 807     -48.380  13.584 -17.806  1.00 26.290          O  
ATOM  12396  CG2 THR A 807     -48.824  13.573 -15.411  1.00 26.290          C  
ATOM  12397  H   THR A 807     -48.981  10.684 -14.788  1.00 21.740          H  
ATOM  12398  HA  THR A 807     -48.335  11.027 -17.701  1.00 22.850          H  
ATOM  12399  HB  THR A 807     -50.045  12.702 -16.953  1.00 31.550          H  
ATOM  12400  HG1 THR A 807     -48.716  13.259 -18.655  1.00 31.550          H  
ATOM  12401 1HG2 THR A 807     -49.314  14.541 -15.486  1.00 31.550          H  
ATOM  12402 2HG2 THR A 807     -49.293  12.991 -14.616  1.00 31.550          H  
ATOM  12403 3HG2 THR A 807     -47.782  13.730 -15.172  1.00 31.550          H  
ATOM  12404  N   GLY A 808     -46.155  12.492 -16.874  1.00 19.970          N  
ATOM  12405  CA  GLY A 808     -44.756  12.635 -16.523  1.00 20.110          C  
ATOM  12406  C   GLY A 808     -44.065  13.773 -17.242  1.00 21.040          C  
ATOM  12407  O   GLY A 808     -44.626  14.399 -18.145  1.00 21.600          O  
ATOM  12408  H   GLY A 808     -46.617  13.109 -17.536  1.00 23.960          H  
ATOM  12409 1HA  GLY A 808     -44.674  12.794 -15.448  1.00 24.130          H  
ATOM  12410 2HA  GLY A 808     -44.235  11.704 -16.733  1.00 24.130          H  
ATOM  12411  N   GLU A 809     -42.844  14.032 -16.798  1.00 21.180          N  
ATOM  12412  CA  GLU A 809     -42.009  15.135 -17.277  1.00 22.020          C  
ATOM  12413  C   GLU A 809     -40.530  14.878 -17.001  1.00 22.090          C  
ATOM  12414  O   GLU A 809     -40.178  14.038 -16.171  1.00 21.470          O  
ATOM  12415  CB  GLU A 809     -42.487  16.455 -16.630  1.00 30.490          C  
ATOM  12416  CG  GLU A 809     -41.782  17.772 -17.083  1.00 30.490          C  
ATOM  12417  CD  GLU A 809     -41.832  18.043 -18.575  1.00 30.490          C  
ATOM  12418  OE1 GLU A 809     -42.593  18.877 -18.999  1.00 30.490          O  
ATOM  12419  OE2 GLU A 809     -41.090  17.390 -19.286  1.00 30.490          O  
ATOM  12420  H   GLU A 809     -42.500  13.393 -16.074  1.00 25.420          H  
ATOM  12421  HA  GLU A 809     -42.134  15.217 -18.359  1.00 26.420          H  
ATOM  12422 1HB  GLU A 809     -43.553  16.580 -16.820  1.00 36.590          H  
ATOM  12423 2HB  GLU A 809     -42.362  16.381 -15.550  1.00 36.590          H  
ATOM  12424 1HG  GLU A 809     -42.295  18.593 -16.585  1.00 36.590          H  
ATOM  12425 2HG  GLU A 809     -40.755  17.789 -16.733  1.00 36.590          H  
ATOM  12426  N   TRP A 810     -39.668  15.566 -17.721  1.00 22.850          N  
ATOM  12427  CA  TRP A 810     -38.239  15.475 -17.467  1.00 22.980          C  
ATOM  12428  C   TRP A 810     -37.787  16.367 -16.305  1.00 23.150          C  
ATOM  12429  O   TRP A 810     -38.153  17.542 -16.207  1.00 23.700          O  
ATOM  12430  CB  TRP A 810     -37.499  15.806 -18.745  1.00 32.120          C  
ATOM  12431  CG  TRP A 810     -37.663  14.720 -19.715  1.00 32.120          C  
ATOM  12432  CD1 TRP A 810     -38.565  14.647 -20.727  1.00 32.120          C  
ATOM  12433  CD2 TRP A 810     -36.887  13.517 -19.779  1.00 32.120          C  
ATOM  12434  NE1 TRP A 810     -38.408  13.474 -21.407  1.00 32.120          N  
ATOM  12435  CE2 TRP A 810     -37.382  12.771 -20.840  1.00 32.120          C  
ATOM  12436  CE3 TRP A 810     -35.825  13.025 -19.034  1.00 32.120          C  
ATOM  12437  CZ2 TRP A 810     -36.854  11.553 -21.174  1.00 32.120          C  
ATOM  12438  CZ3 TRP A 810     -35.293  11.811 -19.366  1.00 32.120          C  
ATOM  12439  CH2 TRP A 810     -35.802  11.088 -20.419  1.00 32.120          C  
ATOM  12440  H   TRP A 810     -40.036  16.220 -18.420  1.00 27.420          H  
ATOM  12441  HA  TRP A 810     -38.005  14.443 -17.206  1.00 27.580          H  
ATOM  12442 1HB  TRP A 810     -37.895  16.728 -19.174  1.00 38.540          H  
ATOM  12443 2HB  TRP A 810     -36.440  15.951 -18.538  1.00 38.540          H  
ATOM  12444  HD1 TRP A 810     -39.310  15.412 -20.955  1.00 38.540          H  
ATOM  12445  HE1 TRP A 810     -38.957  13.178 -22.201  1.00 38.540          H  
ATOM  12446  HE3 TRP A 810     -35.421  13.597 -18.201  1.00 38.540          H  
ATOM  12447  HZ2 TRP A 810     -37.231  10.968 -22.002  1.00 38.540          H  
ATOM  12448  HZ3 TRP A 810     -34.457  11.447 -18.774  1.00 38.540          H  
ATOM  12449  HH2 TRP A 810     -35.372  10.132 -20.677  1.00 38.540          H  
ATOM  12450  N   THR A 811     -36.957  15.791 -15.450  1.00 22.710          N  
ATOM  12451  CA  THR A 811     -36.368  16.426 -14.281  1.00 22.790          C  
ATOM  12452  C   THR A 811     -34.907  16.059 -14.181  1.00 22.760          C  
ATOM  12453  O   THR A 811     -34.339  15.556 -15.145  1.00 22.840          O  
ATOM  12454  CB  THR A 811     -37.112  16.029 -12.988  1.00 31.870          C  
ATOM  12455  OG1 THR A 811     -36.626  16.847 -11.908  1.00 31.870          O  
ATOM  12456  CG2 THR A 811     -36.918  14.518 -12.659  1.00 31.870          C  
ATOM  12457  H   THR A 811     -36.729  14.809 -15.613  1.00 27.250          H  
ATOM  12458  HA  THR A 811     -36.437  17.507 -14.397  1.00 27.350          H  
ATOM  12459  HB  THR A 811     -38.178  16.223 -13.123  1.00 38.250          H  
ATOM  12460  HG1 THR A 811     -37.219  16.759 -11.144  1.00 38.250          H  
ATOM  12461 1HG2 THR A 811     -37.470  14.280 -11.748  1.00 38.250          H  
ATOM  12462 2HG2 THR A 811     -37.305  13.916 -13.484  1.00 38.250          H  
ATOM  12463 3HG2 THR A 811     -35.873  14.280 -12.507  1.00 38.250          H  
ATOM  12464  N   TYR A 812     -34.279  16.380 -13.058  1.00 22.730          N  
ATOM  12465  CA  TYR A 812     -32.857  16.093 -12.855  1.00 22.700          C  
ATOM  12466  C   TYR A 812     -32.542  15.485 -11.499  1.00 22.000          C  
ATOM  12467  O   TYR A 812     -33.249  15.718 -10.515  1.00 21.790          O  
ATOM  12468  CB  TYR A 812     -32.008  17.356 -13.058  1.00 31.790          C  
ATOM  12469  CG  TYR A 812     -32.018  17.888 -14.471  1.00 31.790          C  
ATOM  12470  CD1 TYR A 812     -33.023  18.736 -14.905  1.00 31.790          C  
ATOM  12471  CD2 TYR A 812     -30.999  17.525 -15.333  1.00 31.790          C  
ATOM  12472  CE1 TYR A 812     -33.015  19.200 -16.199  1.00 31.790          C  
ATOM  12473  CE2 TYR A 812     -30.989  17.991 -16.623  1.00 31.790          C  
ATOM  12474  CZ  TYR A 812     -31.991  18.822 -17.060  1.00 31.790          C  
ATOM  12475  OH  TYR A 812     -31.979  19.290 -18.354  1.00 31.790          O  
ATOM  12476  H   TYR A 812     -34.847  16.790 -12.319  1.00 27.280          H  
ATOM  12477  HA  TYR A 812     -32.551  15.360 -13.600  1.00 27.240          H  
ATOM  12478 1HB  TYR A 812     -32.363  18.142 -12.393  1.00 38.150          H  
ATOM  12479 2HB  TYR A 812     -30.974  17.139 -12.785  1.00 38.150          H  
ATOM  12480  HD1 TYR A 812     -33.824  19.028 -14.226  1.00 38.150          H  
ATOM  12481  HD2 TYR A 812     -30.205  16.864 -14.988  1.00 38.150          H  
ATOM  12482  HE1 TYR A 812     -33.808  19.861 -16.544  1.00 38.150          H  
ATOM  12483  HE2 TYR A 812     -30.190  17.703 -17.301  1.00 38.150          H  
ATOM  12484  HH  TYR A 812     -32.737  19.863 -18.495  1.00 38.150          H  
ATOM  12485  N   GLY A 813     -31.419  14.775 -11.437  1.00 21.700          N  
ATOM  12486  CA  GLY A 813     -30.910  14.249 -10.172  1.00 21.090          C  
ATOM  12487  C   GLY A 813     -29.607  13.479 -10.352  1.00 20.890          C  
ATOM  12488  O   GLY A 813     -29.197  13.173 -11.477  1.00 21.100          O  
ATOM  12489  H   GLY A 813     -30.918  14.590 -12.312  1.00 26.040          H  
ATOM  12490 1HA  GLY A 813     -30.752  15.074  -9.476  1.00 25.310          H  
ATOM  12491 2HA  GLY A 813     -31.661  13.595  -9.727  1.00 25.310          H  
ATOM  12492  N   SER A 814     -28.948  13.161  -9.243  1.00 20.510          N  
ATOM  12493  CA  SER A 814     -27.682  12.451  -9.330  1.00 20.340          C  
ATOM  12494  C   SER A 814     -27.853  10.947  -9.454  1.00 19.630          C  
ATOM  12495  O   SER A 814     -28.762  10.387  -8.839  1.00 18.990          O  
ATOM  12496  CB  SER A 814     -26.822  12.692  -8.130  1.00 28.540          C  
ATOM  12497  OG  SER A 814     -25.685  11.876  -8.226  1.00 28.540          O  
ATOM  12498  H   SER A 814     -29.318  13.436  -8.343  1.00 24.610          H  
ATOM  12499  HA  SER A 814     -27.164  12.853 -10.188  1.00 24.410          H  
ATOM  12500 1HB  SER A 814     -26.528  13.739  -8.077  1.00 34.250          H  
ATOM  12501 2HB  SER A 814     -27.371  12.455  -7.249  1.00 34.250          H  
ATOM  12502  HG  SER A 814     -25.190  11.967  -7.393  1.00 34.250          H  
ATOM  12503  N   PRO A 815     -27.038  10.251 -10.274  1.00 19.740          N  
ATOM  12504  CA  PRO A 815     -26.978   8.807 -10.371  1.00 19.140          C  
ATOM  12505  C   PRO A 815     -26.218   8.211  -9.178  1.00 18.530          C  
ATOM  12506  O   PRO A 815     -26.187   6.993  -9.001  1.00 17.940          O  
ATOM  12507  CB  PRO A 815     -26.270   8.587 -11.709  1.00 28.710          C  
ATOM  12508  CG  PRO A 815     -25.385   9.774 -11.850  1.00 28.710          C  
ATOM  12509  CD  PRO A 815     -26.150  10.938 -11.232  1.00 28.710          C  
ATOM  12510  HA  PRO A 815     -28.005   8.416 -10.405  1.00 22.970          H  
ATOM  12511 1HB  PRO A 815     -25.711   7.638 -11.687  1.00 34.450          H  
ATOM  12512 2HB  PRO A 815     -27.011   8.510 -12.521  1.00 34.450          H  
ATOM  12513 1HG  PRO A 815     -24.478   9.560 -11.327  1.00 34.450          H  
ATOM  12514 2HG  PRO A 815     -25.116   9.950 -12.903  1.00 34.450          H  
ATOM  12515 1HD  PRO A 815     -25.422  11.600 -10.734  1.00 34.450          H  
ATOM  12516 2HD  PRO A 815     -26.741  11.470 -11.992  1.00 34.450          H  
ATOM  12517  N   ARG A 816     -25.556   9.064  -8.393  1.00 18.720          N  
ATOM  12518  CA  ARG A 816     -24.817   8.616  -7.226  1.00 18.230          C  
ATOM  12519  C   ARG A 816     -24.892   9.641  -6.100  1.00 18.210          C  
ATOM  12520  O   ARG A 816     -24.585  10.828  -6.276  1.00 18.920          O  
ATOM  12521  CB  ARG A 816     -23.367   8.327  -7.571  1.00 25.720          C  
ATOM  12522  CG  ARG A 816     -22.501   7.823  -6.396  1.00 25.720          C  
ATOM  12523  CD  ARG A 816     -21.129   7.518  -6.831  1.00 25.720          C  
ATOM  12524  NE  ARG A 816     -20.232   7.321  -5.696  1.00 25.720          N  
ATOM  12525  CZ  ARG A 816     -18.885   7.393  -5.755  1.00 25.720          C  
ATOM  12526  NH1 ARG A 816     -18.267   7.601  -6.857  1.00 25.720          N  
ATOM  12527  NH2 ARG A 816     -18.183   7.281  -4.661  1.00 25.720          N  
ATOM  12528  H   ARG A 816     -25.597  10.062  -8.569  1.00 22.460          H  
ATOM  12529  HA  ARG A 816     -25.267   7.696  -6.873  1.00 21.880          H  
ATOM  12530 1HB  ARG A 816     -23.329   7.576  -8.359  1.00 30.860          H  
ATOM  12531 2HB  ARG A 816     -22.906   9.232  -7.960  1.00 30.860          H  
ATOM  12532 1HG  ARG A 816     -22.439   8.588  -5.618  1.00 30.860          H  
ATOM  12533 2HG  ARG A 816     -22.946   6.917  -5.977  1.00 30.860          H  
ATOM  12534 1HD  ARG A 816     -21.129   6.607  -7.432  1.00 30.860          H  
ATOM  12535 2HD  ARG A 816     -20.754   8.349  -7.427  1.00 30.860          H  
ATOM  12536  HE  ARG A 816     -20.627   7.162  -4.758  1.00 30.860          H  
ATOM  12537 1HH1 ARG A 816     -18.754   7.688  -7.739  1.00 30.860          H  
ATOM  12538 2HH1 ARG A 816     -17.261   7.741  -6.837  1.00 30.860          H  
ATOM  12539 1HH2 ARG A 816     -18.669   7.151  -3.781  1.00 30.860          H  
ATOM  12540 2HH2 ARG A 816     -17.180   7.363  -4.692  1.00 30.860          H  
ATOM  12541  N   LEU A 817     -25.218   9.165  -4.917  1.00 17.450          N  
ATOM  12542  CA  LEU A 817     -25.290  10.025  -3.758  1.00 17.440          C  
ATOM  12543  C   LEU A 817     -24.254   9.562  -2.760  1.00 17.060          C  
ATOM  12544  O   LEU A 817     -24.104   8.363  -2.504  1.00 16.440          O  
ATOM  12545  CB  LEU A 817     -26.706   9.977  -3.188  1.00 24.420          C  
ATOM  12546  CG  LEU A 817     -27.820  10.360  -4.192  1.00 24.420          C  
ATOM  12547  CD1 LEU A 817     -29.144  10.078  -3.586  1.00 24.420          C  
ATOM  12548  CD2 LEU A 817     -27.728  11.827  -4.556  1.00 24.420          C  
ATOM  12549  H   LEU A 817     -25.427   8.168  -4.834  1.00 20.940          H  
ATOM  12550  HA  LEU A 817     -25.036  11.043  -4.040  1.00 20.930          H  
ATOM  12551 1HB  LEU A 817     -26.906   8.991  -2.826  1.00 29.300          H  
ATOM  12552 2HB  LEU A 817     -26.768  10.666  -2.341  1.00 29.300          H  
ATOM  12553  HG  LEU A 817     -27.721   9.766  -5.085  1.00 29.300          H  
ATOM  12554 1HD1 LEU A 817     -29.910  10.329  -4.299  1.00 29.300          H  
ATOM  12555 2HD1 LEU A 817     -29.218   9.024  -3.326  1.00 29.300          H  
ATOM  12556 3HD1 LEU A 817     -29.266  10.678  -2.700  1.00 29.300          H  
ATOM  12557 1HD2 LEU A 817     -28.529  12.068  -5.253  1.00 29.300          H  
ATOM  12558 2HD2 LEU A 817     -27.835  12.430  -3.660  1.00 29.300          H  
ATOM  12559 3HD2 LEU A 817     -26.772  12.042  -5.020  1.00 29.300          H  
ATOM  12560  N   GLU A 818     -23.529  10.508  -2.190  1.00 17.440          N  
ATOM  12561  CA  GLU A 818     -22.492  10.170  -1.231  1.00 17.140          C  
ATOM  12562  C   GLU A 818     -22.849  10.755   0.123  1.00 17.020          C  
ATOM  12563  O   GLU A 818     -23.467  11.825   0.198  1.00 17.530          O  
ATOM  12564  CB  GLU A 818     -21.131  10.714  -1.710  1.00 24.120          C  
ATOM  12565  CG  GLU A 818     -20.625  10.145  -3.042  1.00 24.120          C  
ATOM  12566  CD  GLU A 818     -19.261  10.709  -3.511  1.00 24.120          C  
ATOM  12567  OE1 GLU A 818     -19.177  11.861  -3.883  1.00 24.120          O  
ATOM  12568  OE2 GLU A 818     -18.311   9.983  -3.462  1.00 24.120          O  
ATOM  12569  H   GLU A 818     -23.688  11.479  -2.428  1.00 20.930          H  
ATOM  12570  HA  GLU A 818     -22.427   9.089  -1.134  1.00 20.570          H  
ATOM  12571 1HB  GLU A 818     -21.202  11.766  -1.850  1.00 28.940          H  
ATOM  12572 2HB  GLU A 818     -20.374  10.536  -0.945  1.00 28.940          H  
ATOM  12573 1HG  GLU A 818     -20.546   9.082  -2.937  1.00 28.940          H  
ATOM  12574 2HG  GLU A 818     -21.371  10.343  -3.809  1.00 28.940          H  
ATOM  12575  N   ARG A 819     -22.477  10.037   1.176  1.00 16.380          N  
ATOM  12576  CA  ARG A 819     -22.679  10.477   2.554  1.00 16.260          C  
ATOM  12577  C   ARG A 819     -21.424  10.249   3.388  1.00 16.080          C  
ATOM  12578  O   ARG A 819     -20.594   9.381   3.083  1.00 15.660          O  
ATOM  12579  CB  ARG A 819     -23.865   9.759   3.197  1.00 22.810          C  
ATOM  12580  CG  ARG A 819     -25.225  10.010   2.544  1.00 22.810          C  
ATOM  12581  CD  ARG A 819     -26.304   9.129   3.100  1.00 22.810          C  
ATOM  12582  NE  ARG A 819     -26.650   9.403   4.498  1.00 22.810          N  
ATOM  12583  CZ  ARG A 819     -27.526  10.336   4.932  1.00 22.810          C  
ATOM  12584  NH1 ARG A 819     -28.161  11.135   4.103  1.00 22.810          N  
ATOM  12585  NH2 ARG A 819     -27.760  10.433   6.215  1.00 22.810          N  
ATOM  12586  H   ARG A 819     -22.017   9.142   0.986  1.00 19.660          H  
ATOM  12587  HA  ARG A 819     -22.885  11.544   2.547  1.00 19.510          H  
ATOM  12588 1HB  ARG A 819     -23.692   8.715   3.210  1.00 27.370          H  
ATOM  12589 2HB  ARG A 819     -23.950  10.080   4.238  1.00 27.370          H  
ATOM  12590 1HG  ARG A 819     -25.515  11.041   2.710  1.00 27.370          H  
ATOM  12591 2HG  ARG A 819     -25.167   9.820   1.476  1.00 27.370          H  
ATOM  12592 1HD  ARG A 819     -27.191   9.237   2.502  1.00 27.370          H  
ATOM  12593 2HD  ARG A 819     -25.964   8.094   3.045  1.00 27.370          H  
ATOM  12594  HE  ARG A 819     -26.216   8.794   5.214  1.00 27.370          H  
ATOM  12595 1HH1 ARG A 819     -28.029  11.065   3.093  1.00 27.370          H  
ATOM  12596 2HH1 ARG A 819     -28.819  11.813   4.456  1.00 27.370          H  
ATOM  12597 1HH2 ARG A 819     -27.285   9.815   6.869  1.00 27.370          H  
ATOM  12598 2HH2 ARG A 819     -28.402  11.124   6.571  1.00 27.370          H  
ATOM  12599  N   TYR A 820     -21.302  11.025   4.456  1.00 16.380          N  
ATOM  12600  CA  TYR A 820     -20.221  10.890   5.412  1.00 16.170          C  
ATOM  12601  C   TYR A 820     -20.682  11.186   6.828  1.00 16.000          C  
ATOM  12602  O   TYR A 820     -21.259  12.238   7.105  1.00 16.510          O  
ATOM  12603  CB  TYR A 820     -19.081  11.795   5.022  1.00 22.720          C  
ATOM  12604  CG  TYR A 820     -17.975  11.762   5.967  1.00 22.720          C  
ATOM  12605  CD1 TYR A 820     -17.180  10.650   6.068  1.00 22.720          C  
ATOM  12606  CD2 TYR A 820     -17.721  12.859   6.717  1.00 22.720          C  
ATOM  12607  CE1 TYR A 820     -16.136  10.651   6.910  1.00 22.720          C  
ATOM  12608  CE2 TYR A 820     -16.674  12.855   7.564  1.00 22.720          C  
ATOM  12609  CZ  TYR A 820     -15.866  11.749   7.666  1.00 22.720          C  
ATOM  12610  OH  TYR A 820     -14.781  11.729   8.514  1.00 22.720          O  
ATOM  12611  H   TYR A 820     -22.023  11.729   4.612  1.00 19.660          H  
ATOM  12612  HA  TYR A 820     -19.872   9.862   5.390  1.00 19.400          H  
ATOM  12613 1HB  TYR A 820     -18.697  11.498   4.046  1.00 27.270          H  
ATOM  12614 2HB  TYR A 820     -19.438  12.821   4.942  1.00 27.270          H  
ATOM  12615  HD1 TYR A 820     -17.383   9.776   5.457  1.00 27.270          H  
ATOM  12616  HD2 TYR A 820     -18.353  13.735   6.629  1.00 27.270          H  
ATOM  12617  HE1 TYR A 820     -15.516   9.804   6.972  1.00 27.270          H  
ATOM  12618  HE2 TYR A 820     -16.485  13.724   8.145  1.00 27.270          H  
ATOM  12619  HH  TYR A 820     -14.695  12.593   8.976  1.00 27.270          H  
ATOM  12620  N   ASN A 821     -20.459  10.229   7.719  1.00 15.280          N  
ATOM  12621  CA  ASN A 821     -20.839  10.319   9.121  1.00 15.050          C  
ATOM  12622  C   ASN A 821     -22.291  10.735   9.319  1.00 15.080          C  
ATOM  12623  O   ASN A 821     -22.601  11.515  10.219  1.00 15.370          O  
ATOM  12624  CB  ASN A 821     -19.917  11.222   9.910  1.00 21.160          C  
ATOM  12625  CG  ASN A 821     -18.550  10.661  10.040  1.00 21.160          C  
ATOM  12626  OD1 ASN A 821     -18.325   9.452   9.813  1.00 21.160          O  
ATOM  12627  ND2 ASN A 821     -17.637  11.489  10.467  1.00 21.160          N  
ATOM  12628  H   ASN A 821     -19.968   9.392   7.396  1.00 18.340          H  
ATOM  12629  HA  ASN A 821     -20.748   9.320   9.548  1.00 18.060          H  
ATOM  12630 1HB  ASN A 821     -19.853  12.198   9.424  1.00 25.390          H  
ATOM  12631 2HB  ASN A 821     -20.323  11.378  10.909  1.00 25.390          H  
ATOM  12632 1HD2 ASN A 821     -16.699  11.179  10.628  1.00 25.390          H  
ATOM  12633 2HD2 ASN A 821     -17.872  12.440  10.674  1.00 25.390          H  
ATOM  12634  N   GLY A 822     -23.191  10.198   8.505  1.00 14.790          N  
ATOM  12635  CA  GLY A 822     -24.605  10.507   8.644  1.00 14.760          C  
ATOM  12636  C   GLY A 822     -25.152  11.680   7.808  1.00 15.630          C  
ATOM  12637  O   GLY A 822     -26.367  11.906   7.831  1.00 15.700          O  
ATOM  12638  H   GLY A 822     -22.893   9.556   7.783  1.00 17.750          H  
ATOM  12639 1HA  GLY A 822     -25.172   9.608   8.390  1.00 17.710          H  
ATOM  12640 2HA  GLY A 822     -24.818  10.696   9.697  1.00 17.710          H  
ATOM  12641  N   VAL A 823     -24.314  12.464   7.115  1.00 16.290          N  
ATOM  12642  CA  VAL A 823     -24.886  13.559   6.308  1.00 17.140          C  
ATOM  12643  C   VAL A 823     -24.416  13.505   4.862  1.00 17.450          C  
ATOM  12644  O   VAL A 823     -23.418  12.864   4.542  1.00 17.390          O  
ATOM  12645  CB  VAL A 823     -24.571  14.961   6.892  1.00 23.660          C  
ATOM  12646  CG1 VAL A 823     -25.144  15.093   8.289  1.00 23.660          C  
ATOM  12647  CG2 VAL A 823     -23.088  15.208   6.893  1.00 23.660          C  
ATOM  12648  H   VAL A 823     -23.302  12.307   7.158  1.00 19.550          H  
ATOM  12649  HA  VAL A 823     -25.970  13.452   6.299  1.00 20.570          H  
ATOM  12650  HB  VAL A 823     -25.055  15.718   6.271  1.00 28.390          H  
ATOM  12651 1HG1 VAL A 823     -24.940  16.096   8.672  1.00 28.390          H  
ATOM  12652 2HG1 VAL A 823     -26.219  14.926   8.254  1.00 28.390          H  
ATOM  12653 3HG1 VAL A 823     -24.683  14.353   8.943  1.00 28.390          H  
ATOM  12654 1HG2 VAL A 823     -22.900  16.207   7.287  1.00 28.390          H  
ATOM  12655 2HG2 VAL A 823     -22.587  14.466   7.517  1.00 28.390          H  
ATOM  12656 3HG2 VAL A 823     -22.705  15.142   5.874  1.00 28.390          H  
ATOM  12657  N   SER A 824     -25.117  14.201   3.974  1.00 17.820          N  
ATOM  12658  CA  SER A 824     -24.714  14.210   2.570  1.00 18.170          C  
ATOM  12659  C   SER A 824     -23.328  14.805   2.402  1.00 18.820          C  
ATOM  12660  O   SER A 824     -22.929  15.716   3.145  1.00 19.360          O  
ATOM  12661  CB  SER A 824     -25.719  14.944   1.716  1.00 25.300          C  
ATOM  12662  OG  SER A 824     -26.965  14.291   1.738  1.00 25.300          O  
ATOM  12663  H   SER A 824     -25.934  14.725   4.258  1.00 21.380          H  
ATOM  12664  HA  SER A 824     -24.679  13.183   2.211  1.00 21.800          H  
ATOM  12665 1HB  SER A 824     -25.833  15.959   2.072  1.00 30.360          H  
ATOM  12666 2HB  SER A 824     -25.353  14.995   0.693  1.00 30.360          H  
ATOM  12667  HG  SER A 824     -27.482  14.655   0.987  1.00 30.360          H  
ATOM  12668  N   SER A 825     -22.595  14.285   1.424  1.00 18.780          N  
ATOM  12669  CA  SER A 825     -21.243  14.752   1.166  1.00 19.330          C  
ATOM  12670  C   SER A 825     -20.780  14.528  -0.269  1.00 19.640          C  
ATOM  12671  O   SER A 825     -21.500  13.953  -1.084  1.00 19.370          O  
ATOM  12672  CB  SER A 825     -20.280  14.031   2.094  1.00 26.840          C  
ATOM  12673  OG  SER A 825     -20.194  12.683   1.759  1.00 26.840          O  
ATOM  12674  H   SER A 825     -22.979  13.519   0.866  1.00 22.540          H  
ATOM  12675  HA  SER A 825     -21.227  15.820   1.364  1.00 23.200          H  
ATOM  12676 1HB  SER A 825     -19.293  14.470   2.040  1.00 32.210          H  
ATOM  12677 2HB  SER A 825     -20.627  14.131   3.122  1.00 32.210          H  
ATOM  12678  HG  SER A 825     -19.601  12.295   2.404  1.00 32.210          H  
ATOM  12679  N   VAL A 826     -19.615  15.099  -0.591  1.00 20.250          N  
ATOM  12680  CA  VAL A 826     -18.929  14.887  -1.878  1.00 20.610          C  
ATOM  12681  C   VAL A 826     -17.457  14.520  -1.723  1.00 20.590          C  
ATOM  12682  O   VAL A 826     -16.707  15.215  -1.029  1.00 20.890          O  
ATOM  12683  CB  VAL A 826     -18.992  16.132  -2.798  1.00 28.710          C  
ATOM  12684  CG1 VAL A 826     -18.201  15.894  -4.076  1.00 28.710          C  
ATOM  12685  CG2 VAL A 826     -20.403  16.425  -3.151  1.00 28.710          C  
ATOM  12686  H   VAL A 826     -19.184  15.656   0.151  1.00 24.300          H  
ATOM  12687  HA  VAL A 826     -19.425  14.059  -2.391  1.00 24.730          H  
ATOM  12688  HB  VAL A 826     -18.564  16.968  -2.299  1.00 34.450          H  
ATOM  12689 1HG1 VAL A 826     -18.275  16.751  -4.665  1.00 34.450          H  
ATOM  12690 2HG1 VAL A 826     -17.154  15.710  -3.870  1.00 34.450          H  
ATOM  12691 3HG1 VAL A 826     -18.616  15.040  -4.617  1.00 34.450          H  
ATOM  12692 1HG2 VAL A 826     -20.459  17.308  -3.786  1.00 34.450          H  
ATOM  12693 2HG2 VAL A 826     -20.835  15.571  -3.671  1.00 34.450          H  
ATOM  12694 3HG2 VAL A 826     -20.931  16.589  -2.256  1.00 34.450          H  
ATOM  12695  N   ASN A 827     -17.023  13.458  -2.414  1.00 20.270          N  
ATOM  12696  CA  ASN A 827     -15.598  13.106  -2.402  1.00 20.250          C  
ATOM  12697  C   ASN A 827     -14.841  13.847  -3.502  1.00 21.100          C  
ATOM  12698  O   ASN A 827     -15.243  13.830  -4.673  1.00 21.390          O  
ATOM  12699  CB  ASN A 827     -15.368  11.603  -2.528  1.00 28.360          C  
ATOM  12700  CG  ASN A 827     -15.632  10.806  -1.254  1.00 28.360          C  
ATOM  12701  OD1 ASN A 827     -14.822  10.855  -0.321  1.00 28.360          O  
ATOM  12702  ND2 ASN A 827     -16.705  10.082  -1.205  1.00 28.360          N  
ATOM  12703  H   ASN A 827     -17.699  12.902  -2.969  1.00 24.320          H  
ATOM  12704  HA  ASN A 827     -15.168  13.430  -1.452  1.00 24.300          H  
ATOM  12705 1HB  ASN A 827     -16.013  11.212  -3.320  1.00 34.030          H  
ATOM  12706 2HB  ASN A 827     -14.337  11.429  -2.839  1.00 34.030          H  
ATOM  12707 1HD2 ASN A 827     -16.926   9.530  -0.404  1.00 34.030          H  
ATOM  12708 2HD2 ASN A 827     -17.317  10.058  -2.002  1.00 34.030          H  
ATOM  12709  N   ILE A 828     -13.756  14.504  -3.101  1.00 21.540          N  
ATOM  12710  CA  ILE A 828     -12.869  15.265  -3.968  1.00 22.370          C  
ATOM  12711  C   ILE A 828     -11.481  14.607  -3.958  1.00 22.300          C  
ATOM  12712  O   ILE A 828     -10.893  14.344  -2.899  1.00 21.920          O  
ATOM  12713  CB  ILE A 828     -12.815  16.742  -3.502  1.00 30.990          C  
ATOM  12714  CG1 ILE A 828     -14.277  17.349  -3.566  1.00 30.990          C  
ATOM  12715  CG2 ILE A 828     -11.805  17.548  -4.374  1.00 30.990          C  
ATOM  12716  CD1 ILE A 828     -14.452  18.705  -2.900  1.00 30.990          C  
ATOM  12717  H   ILE A 828     -13.539  14.500  -2.103  1.00 25.850          H  
ATOM  12718  HA  ILE A 828     -13.249  15.234  -4.987  1.00 26.840          H  
ATOM  12719  HB  ILE A 828     -12.508  16.775  -2.464  1.00 37.180          H  
ATOM  12720 1HG1 ILE A 828     -14.576  17.430  -4.611  1.00 37.180          H  
ATOM  12721 2HG1 ILE A 828     -14.957  16.665  -3.063  1.00 37.180          H  
ATOM  12722 1HG2 ILE A 828     -11.760  18.578  -4.045  1.00 37.180          H  
ATOM  12723 2HG2 ILE A 828     -10.809  17.111  -4.289  1.00 37.180          H  
ATOM  12724 3HG2 ILE A 828     -12.122  17.514  -5.419  1.00 37.180          H  
ATOM  12725 1HD1 ILE A 828     -15.494  19.022  -2.988  1.00 37.180          H  
ATOM  12726 2HD1 ILE A 828     -14.185  18.630  -1.841  1.00 37.180          H  
ATOM  12727 3HD1 ILE A 828     -13.820  19.429  -3.385  1.00 37.180          H  
ATOM  12728  N   GLN A 829     -10.952  14.334  -5.141  1.00 22.660          N  
ATOM  12729  CA  GLN A 829      -9.667  13.655  -5.259  1.00 22.640          C  
ATOM  12730  C   GLN A 829      -8.654  14.471  -6.042  1.00 23.550          C  
ATOM  12731  O   GLN A 829      -9.014  15.287  -6.886  1.00 24.190          O  
ATOM  12732  CB  GLN A 829      -9.863  12.304  -5.953  1.00 31.700          C  
ATOM  12733  CG  GLN A 829     -10.371  12.406  -7.412  1.00 31.700          C  
ATOM  12734  CD  GLN A 829     -10.614  11.077  -7.994  1.00 31.700          C  
ATOM  12735  OE1 GLN A 829      -9.890  10.123  -7.680  1.00 31.700          O  
ATOM  12736  NE2 GLN A 829     -11.652  10.958  -8.813  1.00 31.700          N  
ATOM  12737  H   GLN A 829     -11.459  14.609  -5.982  1.00 27.190          H  
ATOM  12738  HA  GLN A 829      -9.268  13.489  -4.262  1.00 27.170          H  
ATOM  12739 1HB  GLN A 829      -8.918  11.762  -5.958  1.00 38.040          H  
ATOM  12740 2HB  GLN A 829     -10.577  11.708  -5.388  1.00 38.040          H  
ATOM  12741 1HG  GLN A 829     -11.316  12.941  -7.422  1.00 38.040          H  
ATOM  12742 2HG  GLN A 829      -9.640  12.925  -8.032  1.00 38.040          H  
ATOM  12743 1HE2 GLN A 829     -11.908  10.046  -9.147  1.00 38.040          H  
ATOM  12744 2HE2 GLN A 829     -12.265  11.753  -9.031  1.00 38.040          H  
ATOM  12745  N   GLY A 830      -7.372  14.221  -5.800  1.00 23.590          N  
ATOM  12746  CA  GLY A 830      -6.340  14.940  -6.569  1.00 24.440          C  
ATOM  12747  C   GLY A 830      -4.918  14.560  -6.188  1.00 24.420          C  
ATOM  12748  O   GLY A 830      -4.713  13.689  -5.341  1.00 23.740          O  
ATOM  12749  H   GLY A 830      -7.154  13.536  -5.067  1.00 28.310          H  
ATOM  12750 1HA  GLY A 830      -6.489  14.753  -7.635  1.00 29.330          H  
ATOM  12751 2HA  GLY A 830      -6.472  16.009  -6.426  1.00 29.330          H  
ATOM  12752  N   THR A 831      -3.927  15.217  -6.811  1.00 25.180          N  
ATOM  12753  CA  THR A 831      -2.505  14.927  -6.582  1.00 25.250          C  
ATOM  12754  C   THR A 831      -1.718  16.249  -6.436  1.00 25.980          C  
ATOM  12755  O   THR A 831      -2.190  17.292  -6.898  1.00 26.550          O  
ATOM  12756  CB  THR A 831      -1.985  14.005  -7.760  1.00 35.320          C  
ATOM  12757  OG1 THR A 831      -0.639  13.599  -7.560  1.00 35.320          O  
ATOM  12758  CG2 THR A 831      -2.052  14.711  -9.071  1.00 35.320          C  
ATOM  12759  H   THR A 831      -4.158  15.921  -7.522  1.00 30.220          H  
ATOM  12760  HA  THR A 831      -2.412  14.395  -5.663  1.00 30.300          H  
ATOM  12761  HB  THR A 831      -2.607  13.114  -7.810  1.00 42.390          H  
ATOM  12762  HG1 THR A 831      -0.608  12.896  -6.878  1.00 42.390          H  
ATOM  12763 1HG2 THR A 831      -1.698  14.048  -9.855  1.00 42.390          H  
ATOM  12764 2HG2 THR A 831      -3.063  14.981  -9.274  1.00 42.390          H  
ATOM  12765 3HG2 THR A 831      -1.428  15.585  -9.030  1.00 42.390          H  
ATOM  12766  N   PRO A 832      -0.597  16.293  -5.683  1.00 25.960          N  
ATOM  12767  CA  PRO A 832       0.266  17.457  -5.584  1.00 26.650          C  
ATOM  12768  C   PRO A 832       0.963  17.736  -6.904  1.00 27.420          C  
ATOM  12769  O   PRO A 832       1.329  16.806  -7.625  1.00 27.340          O  
ATOM  12770  CB  PRO A 832       1.277  17.041  -4.499  1.00 39.970          C  
ATOM  12771  CG  PRO A 832       1.269  15.527  -4.509  1.00 39.970          C  
ATOM  12772  CD  PRO A 832      -0.147  15.136  -4.863  1.00 39.970          C  
ATOM  12773  HA  PRO A 832      -0.324  18.331  -5.273  1.00 31.980          H  
ATOM  12774 1HB  PRO A 832       2.272  17.456  -4.762  1.00 47.970          H  
ATOM  12775 2HB  PRO A 832       1.020  17.459  -3.537  1.00 47.970          H  
ATOM  12776 1HG  PRO A 832       1.997  15.160  -5.255  1.00 47.970          H  
ATOM  12777 2HG  PRO A 832       1.592  15.137  -3.534  1.00 47.970          H  
ATOM  12778 1HD  PRO A 832      -0.083  14.240  -5.426  1.00 47.970          H  
ATOM  12779 2HD  PRO A 832      -0.753  15.001  -3.967  1.00 47.970          H  
ATOM  12780  N   ALA A 833       1.213  19.003  -7.179  1.00 28.180          N  
ATOM  12781  CA  ALA A 833       1.985  19.389  -8.340  1.00 28.950          C  
ATOM  12782  C   ALA A 833       3.432  18.929  -8.167  1.00 28.920          C  
ATOM  12783  O   ALA A 833       3.889  18.766  -7.039  1.00 28.460          O  
ATOM  12784  CB  ALA A 833       1.931  20.890  -8.530  1.00 40.220          C  
ATOM  12785  H   ALA A 833       0.823  19.736  -6.577  1.00 33.820          H  
ATOM  12786  HA  ALA A 833       1.552  18.895  -9.192  1.00 34.740          H  
ATOM  12787 1HB  ALA A 833       2.495  21.184  -9.408  1.00 48.270          H  
ATOM  12788 2HB  ALA A 833       0.905  21.213  -8.649  1.00 48.270          H  
ATOM  12789 3HB  ALA A 833       2.352  21.368  -7.671  1.00 48.270          H  
ATOM  12790  N   PRO A 834       4.184  18.658  -9.236  1.00 29.370          N  
ATOM  12791  CA  PRO A 834       5.585  18.333  -9.132  1.00 29.440          C  
ATOM  12792  C   PRO A 834       6.272  19.448  -8.358  1.00 29.730          C  
ATOM  12793  O   PRO A 834       6.030  20.624  -8.616  1.00 30.240          O  
ATOM  12794  CB  PRO A 834       6.021  18.307 -10.603  1.00 44.160          C  
ATOM  12795  CG  PRO A 834       4.759  17.919 -11.358  1.00 44.160          C  
ATOM  12796  CD  PRO A 834       3.632  18.612 -10.607  1.00 44.160          C  
ATOM  12797  HA  PRO A 834       5.710  17.360  -8.640  1.00 35.330          H  
ATOM  12798 1HB  PRO A 834       6.414  19.292 -10.897  1.00 52.990          H  
ATOM  12799 2HB  PRO A 834       6.839  17.583 -10.738  1.00 52.990          H  
ATOM  12800 1HG  PRO A 834       4.833  18.243 -12.410  1.00 52.990          H  
ATOM  12801 2HG  PRO A 834       4.645  16.825 -11.371  1.00 52.990          H  
ATOM  12802 1HD  PRO A 834       3.453  19.624 -10.997  1.00 52.990          H  
ATOM  12803 2HD  PRO A 834       2.749  17.963 -10.673  1.00 52.990          H  
ATOM  12804  N   GLY A 835       7.153  19.077  -7.435  1.00 29.450          N  
ATOM  12805  CA  GLY A 835       7.877  20.055  -6.625  1.00 29.700          C  
ATOM  12806  C   GLY A 835       7.136  20.436  -5.339  1.00 29.260          C  
ATOM  12807  O   GLY A 835       7.679  21.150  -4.493  1.00 29.420          O  
ATOM  12808  H   GLY A 835       7.312  18.092  -7.274  1.00 35.340          H  
ATOM  12809 1HA  GLY A 835       8.857  19.651  -6.370  1.00 35.640          H  
ATOM  12810 2HA  GLY A 835       8.052  20.952  -7.218  1.00 35.640          H  
ATOM  12811  N   VAL A 836       5.909  19.945  -5.189  1.00 28.700          N  
ATOM  12812  CA  VAL A 836       5.049  20.229  -4.050  1.00 28.280          C  
ATOM  12813  C   VAL A 836       4.862  18.959  -3.220  1.00 27.300          C  
ATOM  12814  O   VAL A 836       4.590  17.892  -3.769  1.00 26.930          O  
ATOM  12815  CB  VAL A 836       3.705  20.778  -4.594  1.00 39.760          C  
ATOM  12816  CG1 VAL A 836       2.732  21.067  -3.525  1.00 39.760          C  
ATOM  12817  CG2 VAL A 836       4.000  22.035  -5.395  1.00 39.760          C  
ATOM  12818  H   VAL A 836       5.509  19.365  -5.933  1.00 34.440          H  
ATOM  12819  HA  VAL A 836       5.521  20.990  -3.426  1.00 33.940          H  
ATOM  12820  HB  VAL A 836       3.247  20.035  -5.211  1.00 47.710          H  
ATOM  12821 1HG1 VAL A 836       1.817  21.423  -3.969  1.00 47.710          H  
ATOM  12822 2HG1 VAL A 836       2.521  20.163  -2.962  1.00 47.710          H  
ATOM  12823 3HG1 VAL A 836       3.145  21.826  -2.881  1.00 47.710          H  
ATOM  12824 1HG2 VAL A 836       3.096  22.422  -5.790  1.00 47.710          H  
ATOM  12825 2HG2 VAL A 836       4.460  22.777  -4.745  1.00 47.710          H  
ATOM  12826 3HG2 VAL A 836       4.679  21.802  -6.217  1.00 47.710          H  
ATOM  12827  N   SER A 837       5.068  19.039  -1.903  1.00 26.900          N  
ATOM  12828  CA  SER A 837       4.903  17.841  -1.086  1.00 25.960          C  
ATOM  12829  C   SER A 837       3.416  17.610  -0.925  1.00 25.490          C  
ATOM  12830  O   SER A 837       2.646  18.572  -1.005  1.00 25.860          O  
ATOM  12831  CB  SER A 837       5.544  18.028   0.276  1.00 36.720          C  
ATOM  12832  OG  SER A 837       6.920  18.247   0.157  1.00 36.720          O  
ATOM  12833  H   SER A 837       5.279  19.936  -1.436  1.00 32.280          H  
ATOM  12834  HA  SER A 837       5.351  16.985  -1.592  1.00 31.150          H  
ATOM  12835 1HB  SER A 837       5.080  18.865   0.796  1.00 44.060          H  
ATOM  12836 2HB  SER A 837       5.371  17.135   0.877  1.00 44.060          H  
ATOM  12837  HG  SER A 837       7.012  19.180  -0.108  1.00 44.060          H  
ATOM  12838  N   SER A 838       2.978  16.391  -0.607  1.00 24.660          N  
ATOM  12839  CA  SER A 838       1.551  16.219  -0.355  1.00 24.170          C  
ATOM  12840  C   SER A 838       1.110  17.114   0.800  1.00 24.180          C  
ATOM  12841  O   SER A 838       0.030  17.698   0.779  1.00 24.190          O  
ATOM  12842  CB  SER A 838       1.263  14.797   0.029  1.00 34.030          C  
ATOM  12843  OG  SER A 838       1.954  14.519   1.203  1.00 34.030          O  
ATOM  12844  H   SER A 838       3.603  15.597  -0.542  1.00 29.590          H  
ATOM  12845  HA  SER A 838       0.998  16.484  -1.256  1.00 29.000          H  
ATOM  12846 1HB  SER A 838       0.192  14.679   0.201  1.00 40.840          H  
ATOM  12847 2HB  SER A 838       1.555  14.108  -0.760  1.00 40.840          H  
ATOM  12848  HG  SER A 838       1.372  13.956   1.765  1.00 40.840          H  
ATOM  12849  N   GLY A 839       1.998  17.345   1.751  1.00 24.250          N  
ATOM  12850  CA  GLY A 839       1.698  18.214   2.870  1.00 24.330          C  
ATOM  12851  C   GLY A 839       1.381  19.648   2.422  1.00 25.170          C  
ATOM  12852  O   GLY A 839       0.581  20.338   3.064  1.00 25.190          O  
ATOM  12853  H   GLY A 839       2.868  16.828   1.731  1.00 29.100          H  
ATOM  12854 1HA  GLY A 839       0.853  17.801   3.424  1.00 29.200          H  
ATOM  12855 2HA  GLY A 839       2.547  18.219   3.553  1.00 29.200          H  
ATOM  12856  N   ASP A 840       1.988  20.101   1.314  1.00 25.880          N  
ATOM  12857  CA  ASP A 840       1.806  21.466   0.856  1.00 26.730          C  
ATOM  12858  C   ASP A 840       0.532  21.551   0.038  1.00 26.770          C  
ATOM  12859  O   ASP A 840      -0.207  22.538   0.114  1.00 27.140          O  
ATOM  12860  CB  ASP A 840       2.976  21.859  -0.046  1.00 37.080          C  
ATOM  12861  CG  ASP A 840       4.353  21.908   0.612  1.00 37.080          C  
ATOM  12862  OD1 ASP A 840       4.510  22.547   1.629  1.00 37.080          O  
ATOM  12863  OD2 ASP A 840       5.280  21.304   0.038  1.00 37.080          O  
ATOM  12864  H   ASP A 840       2.597  19.502   0.763  1.00 31.060          H  
ATOM  12865  HA  ASP A 840       1.738  22.133   1.714  1.00 32.080          H  
ATOM  12866 1HB  ASP A 840       3.040  21.109  -0.801  1.00 44.500          H  
ATOM  12867 2HB  ASP A 840       2.768  22.813  -0.533  1.00 44.500          H  
ATOM  12868  N   ALA A 841       0.280  20.516  -0.756  1.00 26.400          N  
ATOM  12869  CA  ALA A 841      -0.935  20.448  -1.543  1.00 26.380          C  
ATOM  12870  C   ALA A 841      -2.136  20.347  -0.586  1.00 25.830          C  
ATOM  12871  O   ALA A 841      -3.208  20.889  -0.873  1.00 26.070          O  
ATOM  12872  CB  ALA A 841      -0.841  19.320  -2.524  1.00 36.940          C  
ATOM  12873  H   ALA A 841       0.971  19.761  -0.809  1.00 31.680          H  
ATOM  12874  HA  ALA A 841      -1.045  21.374  -2.106  1.00 31.660          H  
ATOM  12875 1HB  ALA A 841      -1.736  19.258  -3.121  1.00 44.330          H  
ATOM  12876 2HB  ALA A 841       0.015  19.506  -3.162  1.00 44.330          H  
ATOM  12877 3HB  ALA A 841      -0.694  18.428  -1.998  1.00 44.330          H  
ATOM  12878  N   MET A 842      -1.960  19.660   0.557  1.00 25.100          N  
ATOM  12879  CA  MET A 842      -3.022  19.560   1.545  1.00 24.610          C  
ATOM  12880  C   MET A 842      -3.340  20.958   2.046  1.00 25.200          C  
ATOM  12881  O   MET A 842      -4.514  21.332   2.121  1.00 25.220          O  
ATOM  12882  CB  MET A 842      -2.620  18.686   2.732  1.00 34.650          C  
ATOM  12883  CG  MET A 842      -3.777  18.399   3.706  1.00 34.650          C  
ATOM  12884  SD  MET A 842      -3.347  17.361   5.120  1.00 34.650          S  
ATOM  12885  CE  MET A 842      -3.252  15.745   4.372  1.00 34.650          C  
ATOM  12886  H   MET A 842      -1.078  19.172   0.719  1.00 30.120          H  
ATOM  12887  HA  MET A 842      -3.911  19.147   1.071  1.00 29.530          H  
ATOM  12888 1HB  MET A 842      -2.191  17.768   2.381  1.00 41.580          H  
ATOM  12889 2HB  MET A 842      -1.840  19.199   3.298  1.00 41.580          H  
ATOM  12890 1HG  MET A 842      -4.206  19.335   4.080  1.00 41.580          H  
ATOM  12891 2HG  MET A 842      -4.535  17.878   3.151  1.00 41.580          H  
ATOM  12892 1HE  MET A 842      -3.003  15.016   5.136  1.00 41.580          H  
ATOM  12893 2HE  MET A 842      -4.211  15.496   3.934  1.00 41.580          H  
ATOM  12894 3HE  MET A 842      -2.479  15.733   3.604  1.00 41.580          H  
ATOM  12895  N   LYS A 843      -2.293  21.742   2.371  1.00 25.710          N  
ATOM  12896  CA  LYS A 843      -2.502  23.109   2.831  1.00 26.330          C  
ATOM  12897  C   LYS A 843      -3.212  23.934   1.768  1.00 27.000          C  
ATOM  12898  O   LYS A 843      -4.076  24.747   2.102  1.00 27.260          O  
ATOM  12899  CB  LYS A 843      -1.185  23.767   3.230  1.00 36.610          C  
ATOM  12900  CG  LYS A 843      -0.593  23.223   4.519  1.00 36.610          C  
ATOM  12901  CD  LYS A 843       0.743  23.876   4.844  1.00 36.610          C  
ATOM  12902  CE  LYS A 843       1.344  23.304   6.121  1.00 36.610          C  
ATOM  12903  NZ  LYS A 843       2.679  23.897   6.421  1.00 36.610          N  
ATOM  12904  H   LYS A 843      -1.341  21.358   2.341  1.00 30.850          H  
ATOM  12905  HA  LYS A 843      -3.142  23.077   3.714  1.00 31.600          H  
ATOM  12906 1HB  LYS A 843      -0.453  23.622   2.438  1.00 43.940          H  
ATOM  12907 2HB  LYS A 843      -1.337  24.840   3.347  1.00 43.940          H  
ATOM  12908 1HG  LYS A 843      -1.296  23.411   5.336  1.00 43.940          H  
ATOM  12909 2HG  LYS A 843      -0.461  22.150   4.430  1.00 43.940          H  
ATOM  12910 1HD  LYS A 843       1.438  23.701   4.018  1.00 43.940          H  
ATOM  12911 2HD  LYS A 843       0.606  24.950   4.963  1.00 43.940          H  
ATOM  12912 1HE  LYS A 843       0.672  23.505   6.953  1.00 43.940          H  
ATOM  12913 2HE  LYS A 843       1.455  22.224   6.008  1.00 43.940          H  
ATOM  12914 1HZ  LYS A 843       3.046  23.491   7.272  1.00 43.940          H  
ATOM  12915 2HZ  LYS A 843       3.313  23.700   5.653  1.00 43.940          H  
ATOM  12916 3HZ  LYS A 843       2.590  24.896   6.538  1.00 43.940          H  
ATOM  12917  N   ALA A 844      -2.864  23.733   0.486  1.00 27.280          N  
ATOM  12918  CA  ALA A 844      -3.547  24.483  -0.563  1.00 27.920          C  
ATOM  12919  C   ALA A 844      -5.039  24.172  -0.525  1.00 27.550          C  
ATOM  12920  O   ALA A 844      -5.873  25.080  -0.588  1.00 27.980          O  
ATOM  12921  CB  ALA A 844      -2.978  24.137  -1.930  1.00 38.830          C  
ATOM  12922  H   ALA A 844      -2.085  23.102   0.270  1.00 32.740          H  
ATOM  12923  HA  ALA A 844      -3.409  25.548  -0.368  1.00 33.500          H  
ATOM  12924 1HB  ALA A 844      -3.489  24.720  -2.701  1.00 46.600          H  
ATOM  12925 2HB  ALA A 844      -1.923  24.358  -1.945  1.00 46.600          H  
ATOM  12926 3HB  ALA A 844      -3.119  23.094  -2.115  1.00 46.600          H  
ATOM  12927  N   MET A 845      -5.397  22.893  -0.358  1.00 26.730          N  
ATOM  12928  CA  MET A 845      -6.812  22.567  -0.296  1.00 26.330          C  
ATOM  12929  C   MET A 845      -7.475  23.155   0.942  1.00 26.270          C  
ATOM  12930  O   MET A 845      -8.634  23.560   0.860  1.00 26.430          O  
ATOM  12931  CB  MET A 845      -7.050  21.073  -0.378  1.00 37.020          C  
ATOM  12932  CG  MET A 845      -6.777  20.440  -1.755  1.00 37.020          C  
ATOM  12933  SD  MET A 845      -7.746  21.177  -3.139  1.00 37.020          S  
ATOM  12934  CE  MET A 845      -9.446  20.763  -2.863  1.00 37.020          C  
ATOM  12935  H   MET A 845      -4.674  22.162  -0.349  1.00 32.080          H  
ATOM  12936  HA  MET A 845      -7.293  23.016  -1.156  1.00 31.600          H  
ATOM  12937 1HB  MET A 845      -6.362  20.608   0.318  1.00 44.430          H  
ATOM  12938 2HB  MET A 845      -8.058  20.836  -0.057  1.00 44.430          H  
ATOM  12939 1HG  MET A 845      -5.717  20.555  -1.980  1.00 44.430          H  
ATOM  12940 2HG  MET A 845      -6.995  19.375  -1.714  1.00 44.430          H  
ATOM  12941 1HE  MET A 845     -10.051  21.175  -3.670  1.00 44.430          H  
ATOM  12942 2HE  MET A 845      -9.561  19.678  -2.842  1.00 44.430          H  
ATOM  12943 3HE  MET A 845      -9.776  21.190  -1.915  1.00 44.430          H  
ATOM  12944  N   GLU A 846      -6.756  23.225   2.080  1.00 26.110          N  
ATOM  12945  CA  GLU A 846      -7.332  23.828   3.286  1.00 26.120          C  
ATOM  12946  C   GLU A 846      -7.645  25.312   3.043  1.00 27.030          C  
ATOM  12947  O   GLU A 846      -8.716  25.811   3.419  1.00 27.120          O  
ATOM  12948  CB  GLU A 846      -6.381  23.740   4.481  1.00 36.560          C  
ATOM  12949  CG  GLU A 846      -6.162  22.360   5.080  1.00 36.560          C  
ATOM  12950  CD  GLU A 846      -5.117  22.413   6.171  1.00 36.560          C  
ATOM  12951  OE1 GLU A 846      -4.488  23.434   6.291  1.00 36.560          O  
ATOM  12952  OE2 GLU A 846      -4.952  21.456   6.886  1.00 36.560          O  
ATOM  12953  H   GLU A 846      -5.822  22.801   2.097  1.00 31.330          H  
ATOM  12954  HA  GLU A 846      -8.240  23.295   3.542  1.00 31.340          H  
ATOM  12955 1HB  GLU A 846      -5.410  24.128   4.190  1.00 43.880          H  
ATOM  12956 2HB  GLU A 846      -6.754  24.382   5.278  1.00 43.880          H  
ATOM  12957 1HG  GLU A 846      -7.103  21.997   5.496  1.00 43.880          H  
ATOM  12958 2HG  GLU A 846      -5.846  21.671   4.300  1.00 43.880          H  
ATOM  12959  N   GLU A 847      -6.726  26.010   2.367  1.00 27.710          N  
ATOM  12960  CA  GLU A 847      -6.914  27.423   2.063  1.00 28.600          C  
ATOM  12961  C   GLU A 847      -8.121  27.630   1.155  1.00 28.740          C  
ATOM  12962  O   GLU A 847      -8.905  28.552   1.362  1.00 29.160          O  
ATOM  12963  CB  GLU A 847      -5.665  27.991   1.384  1.00 39.680          C  
ATOM  12964  CG  GLU A 847      -4.424  28.124   2.279  1.00 39.680          C  
ATOM  12965  CD  GLU A 847      -3.197  28.475   1.472  1.00 39.680          C  
ATOM  12966  OE1 GLU A 847      -3.324  28.526   0.270  1.00 39.680          O  
ATOM  12967  OE2 GLU A 847      -2.147  28.675   2.034  1.00 39.680          O  
ATOM  12968  H   GLU A 847      -5.839  25.549   2.123  1.00 33.250          H  
ATOM  12969  HA  GLU A 847      -7.087  27.958   2.997  1.00 34.320          H  
ATOM  12970 1HB  GLU A 847      -5.396  27.350   0.545  1.00 47.620          H  
ATOM  12971 2HB  GLU A 847      -5.892  28.975   0.979  1.00 47.620          H  
ATOM  12972 1HG  GLU A 847      -4.602  28.905   3.016  1.00 47.620          H  
ATOM  12973 2HG  GLU A 847      -4.260  27.190   2.811  1.00 47.620          H  
ATOM  12974  N   ILE A 848      -8.284  26.738   0.176  1.00 28.390          N  
ATOM  12975  CA  ILE A 848      -9.392  26.780  -0.773  1.00 28.460          C  
ATOM  12976  C   ILE A 848     -10.737  26.472  -0.148  1.00 27.950          C  
ATOM  12977  O   ILE A 848     -11.703  27.210  -0.330  1.00 28.260          O  
ATOM  12978  CB  ILE A 848      -9.132  25.771  -1.906  1.00 39.820          C  
ATOM  12979  CG1 ILE A 848      -7.933  26.257  -2.726  1.00 39.820          C  
ATOM  12980  CG2 ILE A 848     -10.414  25.572  -2.787  1.00 39.820          C  
ATOM  12981  CD1 ILE A 848      -7.370  25.214  -3.608  1.00 39.820          C  
ATOM  12982  H   ILE A 848      -7.551  26.028   0.060  1.00 34.070          H  
ATOM  12983  HA  ILE A 848      -9.436  27.782  -1.194  1.00 34.150          H  
ATOM  12984  HB  ILE A 848      -8.852  24.815  -1.473  1.00 47.780          H  
ATOM  12985 1HG1 ILE A 848      -8.257  27.088  -3.351  1.00 47.780          H  
ATOM  12986 2HG1 ILE A 848      -7.147  26.613  -2.063  1.00 47.780          H  
ATOM  12987 1HG2 ILE A 848     -10.239  24.860  -3.589  1.00 47.780          H  
ATOM  12988 2HG2 ILE A 848     -11.246  25.205  -2.195  1.00 47.780          H  
ATOM  12989 3HG2 ILE A 848     -10.677  26.518  -3.201  1.00 47.780          H  
ATOM  12990 1HD1 ILE A 848      -6.534  25.625  -4.176  1.00 47.780          H  
ATOM  12991 2HD1 ILE A 848      -7.024  24.392  -3.000  1.00 47.780          H  
ATOM  12992 3HD1 ILE A 848      -8.124  24.875  -4.258  1.00 47.780          H  
ATOM  12993  N   ILE A 849     -10.821  25.373   0.589  1.00 27.170          N  
ATOM  12994  CA  ILE A 849     -12.079  24.978   1.198  1.00 26.620          C  
ATOM  12995  C   ILE A 849     -12.530  26.019   2.216  1.00 27.040          C  
ATOM  12996  O   ILE A 849     -13.726  26.275   2.357  1.00 27.020          O  
ATOM  12997  CB  ILE A 849     -11.955  23.554   1.805  1.00 37.490          C  
ATOM  12998  CG1 ILE A 849     -13.291  22.943   2.204  1.00 37.490          C  
ATOM  12999  CG2 ILE A 849     -11.079  23.546   2.990  1.00 37.490          C  
ATOM  13000  CD1 ILE A 849     -14.228  22.661   1.135  1.00 37.490          C  
ATOM  13001  H   ILE A 849      -9.990  24.792   0.707  1.00 32.600          H  
ATOM  13002  HA  ILE A 849     -12.820  24.944   0.407  1.00 31.940          H  
ATOM  13003  HB  ILE A 849     -11.504  22.907   1.050  1.00 44.990          H  
ATOM  13004 1HG1 ILE A 849     -13.068  22.015   2.663  1.00 44.990          H  
ATOM  13005 2HG1 ILE A 849     -13.784  23.594   2.930  1.00 44.990          H  
ATOM  13006 1HG2 ILE A 849     -10.963  22.530   3.346  1.00 44.990          H  
ATOM  13007 2HG2 ILE A 849     -10.150  23.928   2.707  1.00 44.990          H  
ATOM  13008 3HG2 ILE A 849     -11.491  24.155   3.781  1.00 44.990          H  
ATOM  13009 1HD1 ILE A 849     -15.119  22.194   1.558  1.00 44.990          H  
ATOM  13010 2HD1 ILE A 849     -14.512  23.580   0.638  1.00 44.990          H  
ATOM  13011 3HD1 ILE A 849     -13.756  21.984   0.432  1.00 44.990          H  
ATOM  13012  N   GLY A 850     -11.576  26.668   2.887  1.00 27.480          N  
ATOM  13013  CA  GLY A 850     -11.856  27.703   3.863  1.00 27.980          C  
ATOM  13014  C   GLY A 850     -12.528  28.943   3.265  1.00 28.660          C  
ATOM  13015  O   GLY A 850     -13.087  29.759   3.999  1.00 29.010          O  
ATOM  13016  H   GLY A 850     -10.593  26.404   2.761  1.00 32.980          H  
ATOM  13017 1HA  GLY A 850     -12.483  27.290   4.651  1.00 33.580          H  
ATOM  13018 2HA  GLY A 850     -10.915  27.997   4.329  1.00 33.580          H  
ATOM  13019  N   LYS A 851     -12.475  29.101   1.938  1.00 28.890          N  
ATOM  13020  CA  LYS A 851     -13.074  30.241   1.270  1.00 29.520          C  
ATOM  13021  C   LYS A 851     -14.500  29.965   0.871  1.00 29.120          C  
ATOM  13022  O   LYS A 851     -15.217  30.875   0.480  1.00 29.570          O  
ATOM  13023  CB  LYS A 851     -12.300  30.604   0.004  1.00 41.080          C  
ATOM  13024  CG  LYS A 851     -10.912  31.112   0.220  1.00 41.080          C  
ATOM  13025  CD  LYS A 851     -10.221  31.400  -1.111  1.00 41.080          C  
ATOM  13026  CE  LYS A 851      -8.800  31.913  -0.894  1.00 41.080          C  
ATOM  13027  NZ  LYS A 851      -8.094  32.182  -2.186  1.00 41.080          N  
ATOM  13028  H   LYS A 851     -12.032  28.390   1.351  1.00 34.670          H  
ATOM  13029  HA  LYS A 851     -13.069  31.088   1.955  1.00 35.420          H  
ATOM  13030 1HB  LYS A 851     -12.237  29.726  -0.642  1.00 49.290          H  
ATOM  13031 2HB  LYS A 851     -12.839  31.362  -0.533  1.00 49.290          H  
ATOM  13032 1HG  LYS A 851     -10.952  32.022   0.815  1.00 49.290          H  
ATOM  13033 2HG  LYS A 851     -10.350  30.374   0.766  1.00 49.290          H  
ATOM  13034 1HD  LYS A 851     -10.179  30.477  -1.696  1.00 49.290          H  
ATOM  13035 2HD  LYS A 851     -10.794  32.139  -1.670  1.00 49.290          H  
ATOM  13036 1HE  LYS A 851      -8.838  32.833  -0.314  1.00 49.290          H  
ATOM  13037 2HE  LYS A 851      -8.236  31.163  -0.332  1.00 49.290          H  
ATOM  13038 1HZ  LYS A 851      -7.159  32.517  -1.996  1.00 49.290          H  
ATOM  13039 2HZ  LYS A 851      -8.041  31.331  -2.726  1.00 49.290          H  
ATOM  13040 3HZ  LYS A 851      -8.599  32.882  -2.711  1.00 49.290          H  
ATOM  13041  N   LEU A 852     -14.945  28.726   0.998  1.00 28.300          N  
ATOM  13042  CA  LEU A 852     -16.259  28.357   0.533  1.00 27.880          C  
ATOM  13043  C   LEU A 852     -17.423  29.234   1.072  1.00 28.040          C  
ATOM  13044  O   LEU A 852     -18.228  29.704   0.255  1.00 28.300          O  
ATOM  13045  CB  LEU A 852     -16.453  26.868   0.841  1.00 39.200          C  
ATOM  13046  CG  LEU A 852     -17.758  26.242   0.471  1.00 39.200          C  
ATOM  13047  CD1 LEU A 852     -17.959  26.302  -1.038  1.00 39.200          C  
ATOM  13048  CD2 LEU A 852     -17.742  24.816   0.950  1.00 39.200          C  
ATOM  13049  H   LEU A 852     -14.347  27.997   1.402  1.00 33.960          H  
ATOM  13050  HA  LEU A 852     -16.239  28.471  -0.549  1.00 33.460          H  
ATOM  13051 1HB  LEU A 852     -15.670  26.320   0.311  1.00 47.040          H  
ATOM  13052 2HB  LEU A 852     -16.290  26.693   1.897  1.00 47.040          H  
ATOM  13053  HG  LEU A 852     -18.577  26.776   0.958  1.00 47.040          H  
ATOM  13054 1HD1 LEU A 852     -18.887  25.852  -1.261  1.00 47.040          H  
ATOM  13055 2HD1 LEU A 852     -17.979  27.332  -1.386  1.00 47.040          H  
ATOM  13056 3HD1 LEU A 852     -17.160  25.766  -1.546  1.00 47.040          H  
ATOM  13057 1HD2 LEU A 852     -18.679  24.349   0.702  1.00 47.040          H  
ATOM  13058 2HD2 LEU A 852     -16.938  24.288   0.480  1.00 47.040          H  
ATOM  13059 3HD2 LEU A 852     -17.594  24.799   2.031  1.00 47.040          H  
ATOM  13060  N   PRO A 853     -17.544  29.550   2.388  1.00 27.980          N  
ATOM  13061  CA  PRO A 853     -18.583  30.426   2.905  1.00 28.230          C  
ATOM  13062  C   PRO A 853     -18.488  31.854   2.342  1.00 28.220          C  
ATOM  13063  O   PRO A 853     -19.483  32.580   2.315  1.00 28.140          O  
ATOM  13064  CB  PRO A 853     -18.369  30.370   4.427  1.00 42.340          C  
ATOM  13065  CG  PRO A 853     -16.938  29.930   4.616  1.00 42.340          C  
ATOM  13066  CD  PRO A 853     -16.668  28.979   3.472  1.00 42.340          C  
ATOM  13067  HA  PRO A 853     -19.556  29.994   2.653  1.00 33.880          H  
ATOM  13068 1HB  PRO A 853     -18.570  31.359   4.865  1.00 50.810          H  
ATOM  13069 2HB  PRO A 853     -19.090  29.673   4.880  1.00 50.810          H  
ATOM  13070 1HG  PRO A 853     -16.258  30.799   4.605  1.00 50.810          H  
ATOM  13071 2HG  PRO A 853     -16.817  29.448   5.599  1.00 50.810          H  
ATOM  13072 1HD  PRO A 853     -15.614  29.045   3.304  1.00 50.810          H  
ATOM  13073 2HD  PRO A 853     -16.985  27.960   3.733  1.00 50.810          H  
ATOM  13074  N   SER A 854     -17.318  32.267   1.825  1.00 28.490          N  
ATOM  13075  CA  SER A 854     -17.167  33.623   1.309  1.00 28.710          C  
ATOM  13076  C   SER A 854     -17.724  33.709  -0.098  1.00 29.350          C  
ATOM  13077  O   SER A 854     -17.846  34.794  -0.671  1.00 29.740          O  
ATOM  13078  CB  SER A 854     -15.706  34.056   1.300  1.00 40.110          C  
ATOM  13079  OG  SER A 854     -15.177  34.138   2.602  1.00 40.110          O  
ATOM  13080  H   SER A 854     -16.493  31.672   1.765  1.00 34.190          H  
ATOM  13081  HA  SER A 854     -17.728  34.305   1.948  1.00 34.450          H  
ATOM  13082 1HB  SER A 854     -15.122  33.352   0.711  1.00 48.130          H  
ATOM  13083 2HB  SER A 854     -15.624  35.026   0.813  1.00 48.130          H  
ATOM  13084  HG  SER A 854     -14.274  34.453   2.502  1.00 48.130          H  
ATOM  13085  N   MET A 855     -18.086  32.552  -0.652  1.00 29.530          N  
ATOM  13086  CA  MET A 855     -18.649  32.452  -1.976  1.00 30.190          C  
ATOM  13087  C   MET A 855     -20.165  32.351  -1.820  1.00 30.520          C  
ATOM  13088  O   MET A 855     -20.888  32.119  -2.790  1.00 31.140          O  
ATOM  13089  CB  MET A 855     -18.081  31.227  -2.689  1.00 42.000          C  
ATOM  13090  CG  MET A 855     -16.553  31.198  -2.737  1.00 42.000          C  
ATOM  13091  SD  MET A 855     -15.812  32.527  -3.646  1.00 42.000          S  
ATOM  13092  CE  MET A 855     -14.178  32.422  -2.938  1.00 42.000          C  
ATOM  13093  H   MET A 855     -17.986  31.680  -0.128  1.00 35.440          H  
ATOM  13094  HA  MET A 855     -18.418  33.354  -2.540  1.00 36.230          H  
ATOM  13095 1HB  MET A 855     -18.414  30.324  -2.182  1.00 50.400          H  
ATOM  13096 2HB  MET A 855     -18.460  31.187  -3.710  1.00 50.400          H  
ATOM  13097 1HG  MET A 855     -16.188  31.249  -1.724  1.00 50.400          H  
ATOM  13098 2HG  MET A 855     -16.202  30.276  -3.154  1.00 50.400          H  
ATOM  13099 1HE  MET A 855     -13.537  33.181  -3.380  1.00 50.400          H  
ATOM  13100 2HE  MET A 855     -14.251  32.588  -1.862  1.00 50.400          H  
ATOM  13101 3HE  MET A 855     -13.758  31.442  -3.124  1.00 50.400          H  
ATOM  13102  N   GLY A 856     -20.643  32.505  -0.569  1.00 30.200          N  
ATOM  13103  CA  GLY A 856     -22.051  32.405  -0.228  1.00 29.780          C  
ATOM  13104  C   GLY A 856     -22.462  30.994   0.190  1.00 29.240          C  
ATOM  13105  O   GLY A 856     -23.595  30.769   0.633  1.00 29.420          O  
ATOM  13106  H   GLY A 856     -20.008  32.705   0.206  1.00 36.240          H  
ATOM  13107 1HA  GLY A 856     -22.262  33.098   0.586  1.00 35.740          H  
ATOM  13108 2HA  GLY A 856     -22.651  32.723  -1.079  1.00 35.740          H  
ATOM  13109  N   LEU A 857     -21.550  30.027   0.100  1.00 28.640          N  
ATOM  13110  CA  LEU A 857     -21.891  28.654   0.435  1.00 28.140          C  
ATOM  13111  C   LEU A 857     -21.682  28.373   1.902  1.00 27.330          C  
ATOM  13112  O   LEU A 857     -20.763  27.663   2.309  1.00 26.650          O  
ATOM  13113  CB  LEU A 857     -21.084  27.674  -0.417  1.00 39.600          C  
ATOM  13114  CG  LEU A 857     -21.589  27.338  -1.874  1.00 39.600          C  
ATOM  13115  CD1 LEU A 857     -22.969  26.651  -1.819  1.00 39.600          C  
ATOM  13116  CD2 LEU A 857     -21.623  28.591  -2.742  1.00 39.600          C  
ATOM  13117  H   LEU A 857     -20.593  30.228  -0.185  1.00 34.370          H  
ATOM  13118  HA  LEU A 857     -22.947  28.512   0.240  1.00 33.770          H  
ATOM  13119 1HB  LEU A 857     -20.097  28.100  -0.524  1.00 47.520          H  
ATOM  13120 2HB  LEU A 857     -20.996  26.731   0.120  1.00 47.520          H  
ATOM  13121  HG  LEU A 857     -20.905  26.653  -2.312  1.00 47.520          H  
ATOM  13122 1HD1 LEU A 857     -23.272  26.393  -2.814  1.00 47.520          H  
ATOM  13123 2HD1 LEU A 857     -22.903  25.746  -1.228  1.00 47.520          H  
ATOM  13124 3HD1 LEU A 857     -23.715  27.300  -1.391  1.00 47.520          H  
ATOM  13125 1HD2 LEU A 857     -21.938  28.317  -3.750  1.00 47.520          H  
ATOM  13126 2HD2 LEU A 857     -22.321  29.318  -2.342  1.00 47.520          H  
ATOM  13127 3HD2 LEU A 857     -20.628  29.035  -2.787  1.00 47.520          H  
ATOM  13128  N   GLN A 858     -22.552  28.949   2.698  1.00 27.440          N  
ATOM  13129  CA  GLN A 858     -22.473  28.808   4.138  1.00 26.790          C  
ATOM  13130  C   GLN A 858     -22.988  27.441   4.569  1.00 26.020          C  
ATOM  13131  O   GLN A 858     -23.834  26.850   3.901  1.00 25.890          O  
ATOM  13132  CB  GLN A 858     -23.249  29.948   4.821  1.00 37.770          C  
ATOM  13133  CG  GLN A 858     -23.332  29.887   6.359  1.00 37.770          C  
ATOM  13134  CD  GLN A 858     -21.979  29.985   7.047  1.00 37.770          C  
ATOM  13135  OE1 GLN A 858     -21.129  29.083   6.886  1.00 37.770          O  
ATOM  13136  NE2 GLN A 858     -21.769  31.053   7.801  1.00 37.770          N  
ATOM  13137  H   GLN A 858     -23.263  29.529   2.239  1.00 32.930          H  
ATOM  13138  HA  GLN A 858     -21.427  28.881   4.425  1.00 32.150          H  
ATOM  13139 1HB  GLN A 858     -22.790  30.900   4.552  1.00 45.320          H  
ATOM  13140 2HB  GLN A 858     -24.268  29.963   4.436  1.00 45.320          H  
ATOM  13141 1HG  GLN A 858     -23.909  30.752   6.679  1.00 45.320          H  
ATOM  13142 2HG  GLN A 858     -23.845  28.989   6.687  1.00 45.320          H  
ATOM  13143 1HE2 GLN A 858     -20.895  31.168   8.279  1.00 45.320          H  
ATOM  13144 2HE2 GLN A 858     -22.483  31.749   7.902  1.00 45.320          H  
ATOM  13145  N   GLY A 859     -22.489  26.945   5.703  1.00 25.560          N  
ATOM  13146  CA  GLY A 859     -22.980  25.688   6.265  1.00 24.840          C  
ATOM  13147  C   GLY A 859     -22.246  24.431   5.786  1.00 24.180          C  
ATOM  13148  O   GLY A 859     -22.680  23.297   6.043  1.00 23.330          O  
ATOM  13149  H   GLY A 859     -21.780  27.498   6.194  1.00 30.670          H  
ATOM  13150 1HA  GLY A 859     -22.934  25.743   7.354  1.00 29.810          H  
ATOM  13151 2HA  GLY A 859     -24.024  25.610   5.997  1.00 29.810          H  
ATOM  13152  N   PHE A 860     -21.139  24.637   5.087  1.00 24.580          N  
ATOM  13153  CA  PHE A 860     -20.340  23.543   4.555  1.00 24.060          C  
ATOM  13154  C   PHE A 860     -18.983  23.380   5.220  1.00 23.970          C  
ATOM  13155  O   PHE A 860     -18.151  24.291   5.225  1.00 24.620          O  
ATOM  13156  CB  PHE A 860     -20.136  23.724   3.071  1.00 33.890          C  
ATOM  13157  CG  PHE A 860     -21.352  23.557   2.289  1.00 33.890          C  
ATOM  13158  CD1 PHE A 860     -22.162  24.629   2.005  1.00 33.890          C  
ATOM  13159  CD2 PHE A 860     -21.713  22.314   1.846  1.00 33.890          C  
ATOM  13160  CE1 PHE A 860     -23.308  24.467   1.293  1.00 33.890          C  
ATOM  13161  CE2 PHE A 860     -22.854  22.155   1.141  1.00 33.890          C  
ATOM  13162  CZ  PHE A 860     -23.653  23.222   0.862  1.00 33.890          C  
ATOM  13163  H   PHE A 860     -20.858  25.593   4.933  1.00 29.500          H  
ATOM  13164  HA  PHE A 860     -20.893  22.613   4.705  1.00 28.870          H  
ATOM  13165 1HB  PHE A 860     -19.773  24.732   2.899  1.00 40.670          H  
ATOM  13166 2HB  PHE A 860     -19.390  23.022   2.721  1.00 40.670          H  
ATOM  13167  HD1 PHE A 860     -21.889  25.605   2.366  1.00 40.670          H  
ATOM  13168  HD2 PHE A 860     -21.084  21.445   2.073  1.00 40.670          H  
ATOM  13169  HE1 PHE A 860     -23.948  25.328   1.085  1.00 40.670          H  
ATOM  13170  HE2 PHE A 860     -23.144  21.167   0.807  1.00 40.670          H  
ATOM  13171  HZ  PHE A 860     -24.560  23.064   0.311  1.00 40.670          H  
ATOM  13172  N   ASP A 861     -18.784  22.198   5.778  1.00 23.190          N  
ATOM  13173  CA  ASP A 861     -17.562  21.794   6.456  1.00 22.990          C  
ATOM  13174  C   ASP A 861     -16.798  20.814   5.615  1.00 22.580          C  
ATOM  13175  O   ASP A 861     -17.219  20.478   4.503  1.00 22.480          O  
ATOM  13176  CB  ASP A 861     -17.852  21.184   7.820  1.00 32.270          C  
ATOM  13177  CG  ASP A 861     -18.177  22.198   8.874  1.00 32.270          C  
ATOM  13178  OD1 ASP A 861     -17.523  23.208   8.931  1.00 32.270          O  
ATOM  13179  OD2 ASP A 861     -19.053  21.971   9.671  1.00 32.270          O  
ATOM  13180  H   ASP A 861     -19.537  21.511   5.693  1.00 27.830          H  
ATOM  13181  HA  ASP A 861     -16.936  22.675   6.601  1.00 27.590          H  
ATOM  13182 1HB  ASP A 861     -18.703  20.512   7.716  1.00 38.720          H  
ATOM  13183 2HB  ASP A 861     -17.010  20.587   8.156  1.00 38.720          H  
ATOM  13184  N   TYR A 862     -15.659  20.366   6.120  1.00 22.380          N  
ATOM  13185  CA  TYR A 862     -14.916  19.365   5.397  1.00 22.000          C  
ATOM  13186  C   TYR A 862     -14.085  18.526   6.336  1.00 21.370          C  
ATOM  13187  O   TYR A 862     -13.731  18.973   7.432  1.00 21.470          O  
ATOM  13188  CB  TYR A 862     -13.979  20.030   4.414  1.00 30.950          C  
ATOM  13189  CG  TYR A 862     -12.872  20.796   5.114  1.00 30.950          C  
ATOM  13190  CD1 TYR A 862     -11.631  20.190   5.327  1.00 30.950          C  
ATOM  13191  CD2 TYR A 862     -13.100  22.086   5.569  1.00 30.950          C  
ATOM  13192  CE1 TYR A 862     -10.636  20.870   5.973  1.00 30.950          C  
ATOM  13193  CE2 TYR A 862     -12.100  22.766   6.221  1.00 30.950          C  
ATOM  13194  CZ  TYR A 862     -10.868  22.164   6.422  1.00 30.950          C  
ATOM  13195  OH  TYR A 862      -9.868  22.846   7.072  1.00 30.950          O  
ATOM  13196  H   TYR A 862     -15.319  20.699   7.013  1.00 26.860          H  
ATOM  13197  HA  TYR A 862     -15.619  18.712   4.887  1.00 26.400          H  
ATOM  13198 1HB  TYR A 862     -13.536  19.281   3.768  1.00 37.140          H  
ATOM  13199 2HB  TYR A 862     -14.548  20.711   3.791  1.00 37.140          H  
ATOM  13200  HD1 TYR A 862     -11.450  19.173   4.984  1.00 37.140          H  
ATOM  13201  HD2 TYR A 862     -14.069  22.561   5.410  1.00 37.140          H  
ATOM  13202  HE1 TYR A 862      -9.671  20.396   6.138  1.00 37.140          H  
ATOM  13203  HE2 TYR A 862     -12.276  23.779   6.577  1.00 37.140          H  
ATOM  13204  HH  TYR A 862     -10.182  23.721   7.315  1.00 37.140          H  
ATOM  13205  N   GLU A 863     -13.739  17.336   5.868  1.00 20.750          N  
ATOM  13206  CA  GLU A 863     -12.836  16.443   6.586  1.00 20.110          C  
ATOM  13207  C   GLU A 863     -11.938  15.678   5.627  1.00 20.020          C  
ATOM  13208  O   GLU A 863     -12.297  15.427   4.476  1.00 20.210          O  
ATOM  13209  CB  GLU A 863     -13.580  15.444   7.497  1.00 28.410          C  
ATOM  13210  CG  GLU A 863     -14.406  16.082   8.646  1.00 28.410          C  
ATOM  13211  CD  GLU A 863     -14.952  15.083   9.652  1.00 28.410          C  
ATOM  13212  OE1 GLU A 863     -14.355  14.038   9.804  1.00 28.410          O  
ATOM  13213  OE2 GLU A 863     -15.989  15.346  10.237  1.00 28.410          O  
ATOM  13214  H   GLU A 863     -14.111  17.078   4.947  1.00 24.900          H  
ATOM  13215  HA  GLU A 863     -12.191  17.052   7.221  1.00 24.130          H  
ATOM  13216 1HB  GLU A 863     -14.263  14.847   6.888  1.00 34.090          H  
ATOM  13217 2HB  GLU A 863     -12.859  14.753   7.938  1.00 34.090          H  
ATOM  13218 1HG  GLU A 863     -13.778  16.804   9.170  1.00 34.090          H  
ATOM  13219 2HG  GLU A 863     -15.242  16.625   8.209  1.00 34.090          H  
ATOM  13220  N   TRP A 864     -10.754  15.334   6.093  1.00 19.770          N  
ATOM  13221  CA  TRP A 864      -9.844  14.506   5.317  1.00 19.630          C  
ATOM  13222  C   TRP A 864     -10.087  13.046   5.686  1.00 18.660          C  
ATOM  13223  O   TRP A 864     -10.393  12.764   6.846  1.00 18.110          O  
ATOM  13224  CB  TRP A 864      -8.412  14.924   5.605  1.00 27.540          C  
ATOM  13225  CG  TRP A 864      -8.081  16.307   5.088  1.00 27.540          C  
ATOM  13226  CD1 TRP A 864      -8.056  17.465   5.801  1.00 27.540          C  
ATOM  13227  CD2 TRP A 864      -7.728  16.670   3.745  1.00 27.540          C  
ATOM  13228  NE1 TRP A 864      -7.685  18.507   4.996  1.00 27.540          N  
ATOM  13229  CE2 TRP A 864      -7.480  18.043   3.742  1.00 27.540          C  
ATOM  13230  CE3 TRP A 864      -7.601  15.963   2.572  1.00 27.540          C  
ATOM  13231  CZ2 TRP A 864      -7.093  18.711   2.594  1.00 27.540          C  
ATOM  13232  CZ3 TRP A 864      -7.215  16.621   1.446  1.00 27.540          C  
ATOM  13233  CH2 TRP A 864      -6.963  17.946   1.442  1.00 27.540          C  
ATOM  13234  H   TRP A 864     -10.503  15.606   7.034  1.00 23.720          H  
ATOM  13235  HA  TRP A 864     -10.046  14.636   4.253  1.00 23.560          H  
ATOM  13236 1HB  TRP A 864      -8.236  14.903   6.679  1.00 33.050          H  
ATOM  13237 2HB  TRP A 864      -7.732  14.213   5.153  1.00 33.050          H  
ATOM  13238  HD1 TRP A 864      -8.283  17.551   6.858  1.00 33.050          H  
ATOM  13239  HE1 TRP A 864      -7.568  19.477   5.275  1.00 33.050          H  
ATOM  13240  HE3 TRP A 864      -7.808  14.901   2.544  1.00 33.050          H  
ATOM  13241  HZ2 TRP A 864      -6.888  19.788   2.581  1.00 33.050          H  
ATOM  13242  HZ3 TRP A 864      -7.128  16.056   0.554  1.00 33.050          H  
ATOM  13243  HH2 TRP A 864      -6.658  18.404   0.514  1.00 33.050          H  
ATOM  13244  N   THR A 865      -9.969  12.129   4.722  1.00 18.490          N  
ATOM  13245  CA  THR A 865     -10.133  10.692   4.999  1.00 17.590          C  
ATOM  13246  C   THR A 865      -8.987   9.847   4.432  1.00 17.520          C  
ATOM  13247  O   THR A 865      -8.059  10.377   3.800  1.00 18.140          O  
ATOM  13248  CB  THR A 865     -11.489  10.161   4.491  1.00 24.990          C  
ATOM  13249  OG1 THR A 865     -11.562  10.291   3.066  1.00 24.990          O  
ATOM  13250  CG2 THR A 865     -12.643  10.909   5.167  1.00 24.990          C  
ATOM  13251  H   THR A 865      -9.767  12.425   3.758  1.00 22.190          H  
ATOM  13252  HA  THR A 865     -10.140  10.549   6.077  1.00 21.110          H  
ATOM  13253  HB  THR A 865     -11.567   9.126   4.734  1.00 29.980          H  
ATOM  13254  HG1 THR A 865     -12.364   9.862   2.746  1.00 29.980          H  
ATOM  13255 1HG2 THR A 865     -13.578  10.495   4.822  1.00 29.980          H  
ATOM  13256 2HG2 THR A 865     -12.577  10.785   6.250  1.00 29.980          H  
ATOM  13257 3HG2 THR A 865     -12.605  11.969   4.924  1.00 29.980          H  
ATOM  13258  N   GLY A 866      -8.980   8.551   4.771  1.00 16.750          N  
ATOM  13259  CA  GLY A 866      -8.001   7.597   4.263  1.00 16.640          C  
ATOM  13260  C   GLY A 866      -6.573   8.020   4.556  1.00 16.980          C  
ATOM  13261  O   GLY A 866      -6.226   8.379   5.688  1.00 16.830          O  
ATOM  13262  H   GLY A 866      -9.738   8.183   5.340  1.00 20.100          H  
ATOM  13263 1HA  GLY A 866      -8.190   6.618   4.707  1.00 19.970          H  
ATOM  13264 2HA  GLY A 866      -8.134   7.480   3.188  1.00 19.970          H  
ATOM  13265  N   LEU A 867      -5.766   7.994   3.503  1.00 17.500          N  
ATOM  13266  CA  LEU A 867      -4.371   8.368   3.545  1.00 17.920          C  
ATOM  13267  C   LEU A 867      -4.189   9.837   3.923  1.00 18.450          C  
ATOM  13268  O   LEU A 867      -3.194  10.183   4.564  1.00 18.500          O  
ATOM  13269  CB  LEU A 867      -3.717   8.048   2.195  1.00 24.920          C  
ATOM  13270  CG  LEU A 867      -2.201   8.325   2.034  1.00 24.920          C  
ATOM  13271  CD1 LEU A 867      -1.377   7.552   3.039  1.00 24.920          C  
ATOM  13272  CD2 LEU A 867      -1.804   7.892   0.656  1.00 24.920          C  
ATOM  13273  H   LEU A 867      -6.155   7.683   2.621  1.00 21.000          H  
ATOM  13274  HA  LEU A 867      -3.898   7.757   4.310  1.00 21.500          H  
ATOM  13275 1HB  LEU A 867      -3.879   6.991   1.980  1.00 29.900          H  
ATOM  13276 2HB  LEU A 867      -4.230   8.625   1.426  1.00 29.900          H  
ATOM  13277  HG  LEU A 867      -2.005   9.393   2.169  1.00 29.900          H  
ATOM  13278 1HD1 LEU A 867      -0.319   7.760   2.880  1.00 29.900          H  
ATOM  13279 2HD1 LEU A 867      -1.641   7.837   4.056  1.00 29.900          H  
ATOM  13280 3HD1 LEU A 867      -1.562   6.506   2.884  1.00 29.900          H  
ATOM  13281 1HD2 LEU A 867      -0.749   8.094   0.525  1.00 29.900          H  
ATOM  13282 2HD2 LEU A 867      -1.998   6.820   0.526  1.00 29.900          H  
ATOM  13283 3HD2 LEU A 867      -2.381   8.453  -0.087  1.00 29.900          H  
ATOM  13284  N   SER A 868      -5.097  10.723   3.477  1.00 18.900          N  
ATOM  13285  CA  SER A 868      -4.944  12.134   3.784  1.00 19.510          C  
ATOM  13286  C   SER A 868      -5.115  12.325   5.273  1.00 19.050          C  
ATOM  13287  O   SER A 868      -4.379  13.083   5.908  1.00 19.400          O  
ATOM  13288  CB  SER A 868      -5.950  12.971   3.041  1.00 27.070          C  
ATOM  13289  OG  SER A 868      -5.738  12.928   1.657  1.00 27.070          O  
ATOM  13290  H   SER A 868      -5.938  10.426   2.983  1.00 22.680          H  
ATOM  13291  HA  SER A 868      -3.938  12.451   3.504  1.00 23.410          H  
ATOM  13292 1HB  SER A 868      -6.959  12.625   3.271  1.00 32.480          H  
ATOM  13293 2HB  SER A 868      -5.866  13.982   3.391  1.00 32.480          H  
ATOM  13294  HG  SER A 868      -4.859  13.305   1.525  1.00 32.480          H  
ATOM  13295  N   LEU A 869      -6.071  11.602   5.842  1.00 18.290          N  
ATOM  13296  CA  LEU A 869      -6.276  11.686   7.276  1.00 17.830          C  
ATOM  13297  C   LEU A 869      -5.045  11.150   8.003  1.00 17.520          C  
ATOM  13298  O   LEU A 869      -4.536  11.808   8.913  1.00 17.690          O  
ATOM  13299  CB  LEU A 869      -7.524  10.921   7.705  1.00 25.150          C  
ATOM  13300  CG  LEU A 869      -7.870  10.921   9.215  1.00 25.150          C  
ATOM  13301  CD1 LEU A 869      -8.083  12.359   9.704  1.00 25.150          C  
ATOM  13302  CD2 LEU A 869      -9.147  10.088   9.419  1.00 25.150          C  
ATOM  13303  H   LEU A 869      -6.671  11.038   5.234  1.00 21.950          H  
ATOM  13304  HA  LEU A 869      -6.403  12.734   7.527  1.00 21.400          H  
ATOM  13305 1HB  LEU A 869      -8.347  11.357   7.203  1.00 30.180          H  
ATOM  13306 2HB  LEU A 869      -7.429   9.886   7.379  1.00 30.180          H  
ATOM  13307  HG  LEU A 869      -7.051  10.483   9.792  1.00 30.180          H  
ATOM  13308 1HD1 LEU A 869      -8.332  12.335  10.760  1.00 30.180          H  
ATOM  13309 2HD1 LEU A 869      -7.180  12.943   9.579  1.00 30.180          H  
ATOM  13310 3HD1 LEU A 869      -8.901  12.818   9.143  1.00 30.180          H  
ATOM  13311 1HD2 LEU A 869      -9.405  10.074  10.475  1.00 30.180          H  
ATOM  13312 2HD2 LEU A 869      -9.971  10.528   8.848  1.00 30.180          H  
ATOM  13313 3HD2 LEU A 869      -8.969   9.073   9.078  1.00 30.180          H  
ATOM  13314  N   GLU A 870      -4.510  10.002   7.554  1.00 17.130          N  
ATOM  13315  CA  GLU A 870      -3.312   9.454   8.184  1.00 16.820          C  
ATOM  13316  C   GLU A 870      -2.166  10.462   8.163  1.00 17.590          C  
ATOM  13317  O   GLU A 870      -1.450  10.606   9.155  1.00 17.490          O  
ATOM  13318  CB  GLU A 870      -2.864   8.166   7.479  1.00 23.670          C  
ATOM  13319  CG  GLU A 870      -1.554   7.560   8.007  1.00 23.670          C  
ATOM  13320  CD  GLU A 870      -1.627   7.058   9.421  1.00 23.670          C  
ATOM  13321  OE1 GLU A 870      -2.688   6.705   9.863  1.00 23.670          O  
ATOM  13322  OE2 GLU A 870      -0.602   7.047  10.077  1.00 23.670          O  
ATOM  13323  H   GLU A 870      -4.981   9.483   6.807  1.00 20.560          H  
ATOM  13324  HA  GLU A 870      -3.546   9.220   9.223  1.00 20.180          H  
ATOM  13325 1HB  GLU A 870      -3.649   7.414   7.557  1.00 28.410          H  
ATOM  13326 2HB  GLU A 870      -2.720   8.371   6.422  1.00 28.410          H  
ATOM  13327 1HG  GLU A 870      -1.291   6.720   7.363  1.00 28.410          H  
ATOM  13328 2HG  GLU A 870      -0.750   8.292   7.926  1.00 28.410          H  
ATOM  13329  N   GLU A 871      -1.975  11.171   7.044  1.00 18.390          N  
ATOM  13330  CA  GLU A 871      -0.928  12.175   7.036  1.00 19.170          C  
ATOM  13331  C   GLU A 871      -1.254  13.307   8.000  1.00 19.480          C  
ATOM  13332  O   GLU A 871      -0.400  13.740   8.769  1.00 19.750          O  
ATOM  13333  CB  GLU A 871      -0.657  12.735   5.644  1.00 26.530          C  
ATOM  13334  CG  GLU A 871       0.479  13.753   5.664  1.00 26.530          C  
ATOM  13335  CD  GLU A 871       0.950  14.196   4.345  1.00 26.530          C  
ATOM  13336  OE1 GLU A 871       0.538  13.643   3.342  1.00 26.530          O  
ATOM  13337  OE2 GLU A 871       1.742  15.110   4.337  1.00 26.530          O  
ATOM  13338  H   GLU A 871      -2.533  10.976   6.205  1.00 22.070          H  
ATOM  13339  HA  GLU A 871      -0.014  11.711   7.387  1.00 23.000          H  
ATOM  13340 1HB  GLU A 871      -0.412  11.931   4.956  1.00 31.830          H  
ATOM  13341 2HB  GLU A 871      -1.553  13.215   5.269  1.00 31.830          H  
ATOM  13342 1HG  GLU A 871       0.145  14.634   6.211  1.00 31.830          H  
ATOM  13343 2HG  GLU A 871       1.318  13.322   6.214  1.00 31.830          H  
ATOM  13344  N   ARG A 872      -2.498  13.773   7.996  1.00 19.460          N  
ATOM  13345  CA  ARG A 872      -2.907  14.872   8.854  1.00 19.800          C  
ATOM  13346  C   ARG A 872      -2.626  14.588  10.330  1.00 19.310          C  
ATOM  13347  O   ARG A 872      -2.190  15.472  11.071  1.00 19.730          O  
ATOM  13348  CB  ARG A 872      -4.383  15.145   8.664  1.00 27.580          C  
ATOM  13349  CG  ARG A 872      -4.907  16.323   9.394  1.00 27.580          C  
ATOM  13350  CD  ARG A 872      -6.317  16.532   9.071  1.00 27.580          C  
ATOM  13351  NE  ARG A 872      -6.830  17.743   9.680  1.00 27.580          N  
ATOM  13352  CZ  ARG A 872      -6.662  18.984   9.159  1.00 27.580          C  
ATOM  13353  NH1 ARG A 872      -5.983  19.136   8.036  1.00 27.580          N  
ATOM  13354  NH2 ARG A 872      -7.168  20.039   9.782  1.00 27.580          N  
ATOM  13355  H   ARG A 872      -3.175  13.386   7.334  1.00 23.350          H  
ATOM  13356  HA  ARG A 872      -2.350  15.759   8.556  1.00 23.760          H  
ATOM  13357 1HB  ARG A 872      -4.592  15.278   7.601  1.00 33.100          H  
ATOM  13358 2HB  ARG A 872      -4.952  14.286   8.999  1.00 33.100          H  
ATOM  13359 1HG  ARG A 872      -4.830  16.151  10.468  1.00 33.100          H  
ATOM  13360 2HG  ARG A 872      -4.327  17.203   9.126  1.00 33.100          H  
ATOM  13361 1HD  ARG A 872      -6.438  16.588   7.999  1.00 33.100          H  
ATOM  13362 2HD  ARG A 872      -6.897  15.688   9.450  1.00 33.100          H  
ATOM  13363  HE  ARG A 872      -7.348  17.655  10.547  1.00 33.100          H  
ATOM  13364 1HH1 ARG A 872      -5.581  18.340   7.567  1.00 33.100          H  
ATOM  13365 2HH1 ARG A 872      -5.821  20.067   7.631  1.00 33.100          H  
ATOM  13366 1HH2 ARG A 872      -7.682  19.921  10.642  1.00 33.100          H  
ATOM  13367 2HH2 ARG A 872      -7.039  20.968   9.397  1.00 33.100          H  
ATOM  13368  N   GLU A 873      -2.854  13.347  10.747  1.00 18.440          N  
ATOM  13369  CA  GLU A 873      -2.658  12.935  12.129  1.00 17.890          C  
ATOM  13370  C   GLU A 873      -1.211  12.542  12.513  1.00 17.900          C  
ATOM  13371  O   GLU A 873      -0.980  12.193  13.676  1.00 17.920          O  
ATOM  13372  CB  GLU A 873      -3.607  11.763  12.478  1.00 25.270          C  
ATOM  13373  CG  GLU A 873      -5.136  12.106  12.498  1.00 25.270          C  
ATOM  13374  CD  GLU A 873      -6.043  10.908  12.887  1.00 25.270          C  
ATOM  13375  OE1 GLU A 873      -5.522   9.830  13.049  1.00 25.270          O  
ATOM  13376  OE2 GLU A 873      -7.248  11.090  13.039  1.00 25.270          O  
ATOM  13377  H   GLU A 873      -3.254  12.685  10.073  1.00 22.130          H  
ATOM  13378  HA  GLU A 873      -2.938  13.778  12.758  1.00 21.470          H  
ATOM  13379 1HB  GLU A 873      -3.464  10.966  11.740  1.00 30.320          H  
ATOM  13380 2HB  GLU A 873      -3.342  11.357  13.452  1.00 30.320          H  
ATOM  13381 1HG  GLU A 873      -5.305  12.921  13.198  1.00 30.320          H  
ATOM  13382 2HG  GLU A 873      -5.418  12.456  11.503  1.00 30.320          H  
ATOM  13383  N   SER A 874      -0.235  12.562  11.581  1.00 18.240          N  
ATOM  13384  CA  SER A 874       1.120  12.136  11.965  1.00 18.090          C  
ATOM  13385  C   SER A 874       2.274  12.736  11.153  1.00 19.010          C  
ATOM  13386  O   SER A 874       2.370  12.595   9.932  1.00 19.630          O  
ATOM  13387  CB  SER A 874       1.230  10.629  11.898  1.00 25.390          C  
ATOM  13388  OG  SER A 874       2.532  10.206  12.240  1.00 25.390          O  
ATOM  13389  H   SER A 874      -0.424  12.882  10.625  1.00 21.890          H  
ATOM  13390  HA  SER A 874       1.267  12.433  13.002  1.00 21.710          H  
ATOM  13391 1HB  SER A 874       0.509  10.179  12.579  1.00 30.460          H  
ATOM  13392 2HB  SER A 874       0.983  10.290  10.888  1.00 30.460          H  
ATOM  13393  HG  SER A 874       2.500   9.245  12.228  1.00 30.460          H  
ATOM  13394  N   GLY A 875       3.217  13.346  11.876  1.00 19.150          N  
ATOM  13395  CA  GLY A 875       4.406  13.951  11.276  1.00 20.030          C  
ATOM  13396  C   GLY A 875       5.245  14.696  12.316  1.00 19.990          C  
ATOM  13397  O   GLY A 875       6.442  14.431  12.482  1.00 19.780          O  
ATOM  13398  H   GLY A 875       3.080  13.381  12.870  1.00 22.980          H  
ATOM  13399 1HA  GLY A 875       5.009  13.174  10.806  1.00 24.040          H  
ATOM  13400 2HA  GLY A 875       4.102  14.639  10.488  1.00 24.040          H  
ATOM  13401  N   ALA A 876       4.565  15.566  13.075  1.00 20.230          N  
ATOM  13402  CA  ALA A 876       5.142  16.459  14.097  1.00 20.210          C  
ATOM  13403  C   ALA A 876       5.881  15.731  15.214  1.00 19.700          C  
ATOM  13404  O   ALA A 876       6.641  16.346  15.952  1.00 20.010          O  
ATOM  13405  CB  ALA A 876       4.044  17.305  14.715  1.00 28.300          C  
ATOM  13406  H   ALA A 876       3.580  15.672  12.866  1.00 24.280          H  
ATOM  13407  HA  ALA A 876       5.856  17.114  13.597  1.00 24.250          H  
ATOM  13408 1HB  ALA A 876       4.483  17.994  15.437  1.00 33.960          H  
ATOM  13409 2HB  ALA A 876       3.537  17.870  13.934  1.00 33.960          H  
ATOM  13410 3HB  ALA A 876       3.330  16.658  15.219  1.00 33.960          H  
ATOM  13411  N   GLN A 877       5.582  14.461  15.396  1.00 18.960          N  
ATOM  13412  CA  GLN A 877       6.198  13.612  16.393  1.00 18.410          C  
ATOM  13413  C   GLN A 877       7.703  13.368  16.196  1.00 18.550          C  
ATOM  13414  O   GLN A 877       8.422  13.140  17.173  1.00 18.320          O  
ATOM  13415  CB  GLN A 877       5.490  12.254  16.452  1.00 25.990          C  
ATOM  13416  CG  GLN A 877       6.014  11.356  17.557  1.00 25.990          C  
ATOM  13417  CD  GLN A 877       5.276  10.053  17.719  1.00 25.990          C  
ATOM  13418  OE1 GLN A 877       4.526   9.606  16.825  1.00 25.990          O  
ATOM  13419  NE2 GLN A 877       5.511   9.425  18.873  1.00 25.990          N  
ATOM  13420  H   GLN A 877       4.901  14.056  14.778  1.00 22.750          H  
ATOM  13421  HA  GLN A 877       6.073  14.100  17.359  1.00 22.090          H  
ATOM  13422 1HB  GLN A 877       4.422  12.403  16.603  1.00 31.190          H  
ATOM  13423 2HB  GLN A 877       5.623  11.734  15.502  1.00 31.190          H  
ATOM  13424 1HG  GLN A 877       7.031  11.090  17.309  1.00 31.190          H  
ATOM  13425 2HG  GLN A 877       5.991  11.893  18.506  1.00 31.190          H  
ATOM  13426 1HE2 GLN A 877       5.123   8.499  19.099  1.00 31.190          H  
ATOM  13427 2HE2 GLN A 877       6.128   9.835  19.543  1.00 31.190          H  
ATOM  13428  N   ALA A 878       8.215  13.353  14.957  1.00 18.960          N  
ATOM  13429  CA  ALA A 878       9.616  12.937  14.845  1.00 19.080          C  
ATOM  13430  C   ALA A 878      10.620  13.785  15.667  1.00 19.520          C  
ATOM  13431  O   ALA A 878      11.496  13.171  16.278  1.00 19.190          O  
ATOM  13432  CB  ALA A 878      10.044  12.873  13.377  1.00 26.660          C  
ATOM  13433  H   ALA A 878       7.653  13.587  14.126  1.00 22.750          H  
ATOM  13434  HA  ALA A 878       9.674  11.926  15.243  1.00 22.900          H  
ATOM  13435 1HB  ALA A 878      11.059  12.481  13.320  1.00 32.000          H  
ATOM  13436 2HB  ALA A 878       9.374  12.208  12.841  1.00 32.000          H  
ATOM  13437 3HB  ALA A 878      10.022  13.817  12.889  1.00 32.000          H  
ATOM  13438  N   PRO A 879      10.561  15.142  15.739  1.00 20.240          N  
ATOM  13439  CA  PRO A 879      11.429  15.979  16.565  1.00 20.670          C  
ATOM  13440  C   PRO A 879      11.295  15.703  18.068  1.00 20.070          C  
ATOM  13441  O   PRO A 879      12.187  16.035  18.850  1.00 20.200          O  
ATOM  13442  CB  PRO A 879      10.949  17.397  16.236  1.00 31.010          C  
ATOM  13443  CG  PRO A 879      10.309  17.280  14.884  1.00 31.010          C  
ATOM  13444  CD  PRO A 879       9.662  15.928  14.889  1.00 31.010          C  
ATOM  13445  HA  PRO A 879      12.467  15.847  16.235  1.00 24.800          H  
ATOM  13446 1HB  PRO A 879      10.240  17.738  17.009  1.00 37.210          H  
ATOM  13447 2HB  PRO A 879      11.798  18.095  16.248  1.00 37.210          H  
ATOM  13448 1HG  PRO A 879       9.578  18.092  14.741  1.00 37.210          H  
ATOM  13449 2HG  PRO A 879      11.063  17.387  14.093  1.00 37.210          H  
ATOM  13450 1HD  PRO A 879       8.745  16.006  15.357  1.00 37.210          H  
ATOM  13451 2HD  PRO A 879       9.573  15.583  13.888  1.00 37.210          H  
ATOM  13452  N   PHE A 880      10.170  15.112  18.478  1.00 19.410          N  
ATOM  13453  CA  PHE A 880       9.925  14.798  19.871  1.00 18.850          C  
ATOM  13454  C   PHE A 880      10.742  13.590  20.206  1.00 18.140          C  
ATOM  13455  O   PHE A 880      11.511  13.585  21.171  1.00 17.980          O  
ATOM  13456  CB  PHE A 880       8.439  14.552  20.124  1.00 26.610          C  
ATOM  13457  CG  PHE A 880       8.089  14.109  21.500  1.00 26.610          C  
ATOM  13458  CD1 PHE A 880       8.163  14.973  22.577  1.00 26.610          C  
ATOM  13459  CD2 PHE A 880       7.640  12.813  21.712  1.00 26.610          C  
ATOM  13460  CE1 PHE A 880       7.805  14.551  23.838  1.00 26.610          C  
ATOM  13461  CE2 PHE A 880       7.274  12.397  22.964  1.00 26.610          C  
ATOM  13462  CZ  PHE A 880       7.358  13.269  24.030  1.00 26.610          C  
ATOM  13463  H   PHE A 880       9.469  14.795  17.811  1.00 23.290          H  
ATOM  13464  HA  PHE A 880      10.260  15.629  20.490  1.00 22.620          H  
ATOM  13465 1HB  PHE A 880       7.886  15.464  19.909  1.00 31.940          H  
ATOM  13466 2HB  PHE A 880       8.078  13.801  19.443  1.00 31.940          H  
ATOM  13467  HD1 PHE A 880       8.508  15.996  22.422  1.00 31.940          H  
ATOM  13468  HD2 PHE A 880       7.575  12.126  20.869  1.00 31.940          H  
ATOM  13469  HE1 PHE A 880       7.868  15.236  24.682  1.00 31.940          H  
ATOM  13470  HE2 PHE A 880       6.919  11.377  23.119  1.00 31.940          H  
ATOM  13471  HZ  PHE A 880       7.069  12.943  25.022  1.00 31.940          H  
ATOM  13472  N   LEU A 881      10.566  12.553  19.397  1.00 17.750          N  
ATOM  13473  CA  LEU A 881      11.278  11.318  19.631  1.00 17.070          C  
ATOM  13474  C   LEU A 881      12.771  11.548  19.470  1.00 17.500          C  
ATOM  13475  O   LEU A 881      13.559  11.001  20.243  1.00 17.100          O  
ATOM  13476  CB  LEU A 881      10.773  10.235  18.683  1.00 24.170          C  
ATOM  13477  CG  LEU A 881       9.319   9.755  18.933  1.00 24.170          C  
ATOM  13478  CD1 LEU A 881       8.926   8.851  17.816  1.00 24.170          C  
ATOM  13479  CD2 LEU A 881       9.193   9.019  20.269  1.00 24.170          C  
ATOM  13480  H   LEU A 881       9.924  12.653  18.605  1.00 21.300          H  
ATOM  13481  HA  LEU A 881      11.109  11.012  20.655  1.00 20.480          H  
ATOM  13482 1HB  LEU A 881      10.821  10.625  17.663  1.00 29.000          H  
ATOM  13483 2HB  LEU A 881      11.433   9.368  18.751  1.00 29.000          H  
ATOM  13484  HG  LEU A 881       8.653  10.608  18.933  1.00 29.000          H  
ATOM  13485 1HD1 LEU A 881       7.917   8.516  17.955  1.00 29.000          H  
ATOM  13486 2HD1 LEU A 881       9.000   9.398  16.890  1.00 29.000          H  
ATOM  13487 3HD1 LEU A 881       9.583   7.986  17.782  1.00 29.000          H  
ATOM  13488 1HD2 LEU A 881       8.163   8.684  20.397  1.00 29.000          H  
ATOM  13489 2HD2 LEU A 881       9.858   8.156  20.267  1.00 29.000          H  
ATOM  13490 3HD2 LEU A 881       9.449   9.662  21.087  1.00 29.000          H  
ATOM  13491  N   TYR A 882      13.162  12.378  18.498  1.00 18.330          N  
ATOM  13492  CA  TYR A 882      14.556  12.725  18.282  1.00 18.800          C  
ATOM  13493  C   TYR A 882      15.140  13.354  19.536  1.00 18.860          C  
ATOM  13494  O   TYR A 882      16.225  12.970  19.980  1.00 18.650          O  
ATOM  13495  CB  TYR A 882      14.706  13.636  17.076  1.00 26.130          C  
ATOM  13496  CG  TYR A 882      16.103  14.132  16.842  1.00 26.130          C  
ATOM  13497  CD1 TYR A 882      17.082  13.280  16.334  1.00 26.130          C  
ATOM  13498  CD2 TYR A 882      16.403  15.451  17.105  1.00 26.130          C  
ATOM  13499  CE1 TYR A 882      18.358  13.753  16.107  1.00 26.130          C  
ATOM  13500  CE2 TYR A 882      17.667  15.922  16.868  1.00 26.130          C  
ATOM  13501  CZ  TYR A 882      18.646  15.079  16.374  1.00 26.130          C  
ATOM  13502  OH  TYR A 882      19.913  15.560  16.150  1.00 26.130          O  
ATOM  13503  H   TYR A 882      12.462  12.770  17.860  1.00 22.000          H  
ATOM  13504  HA  TYR A 882      15.110  11.805  18.087  1.00 22.560          H  
ATOM  13505 1HB  TYR A 882      14.364  13.119  16.179  1.00 31.360          H  
ATOM  13506 2HB  TYR A 882      14.067  14.496  17.214  1.00 31.360          H  
ATOM  13507  HD1 TYR A 882      16.842  12.239  16.120  1.00 31.360          H  
ATOM  13508  HD2 TYR A 882      15.634  16.118  17.497  1.00 31.360          H  
ATOM  13509  HE1 TYR A 882      19.129  13.090  15.716  1.00 31.360          H  
ATOM  13510  HE2 TYR A 882      17.903  16.965  17.076  1.00 31.360          H  
ATOM  13511  HH  TYR A 882      19.933  16.503  16.336  1.00 31.360          H  
ATOM  13512  N   ALA A 883      14.452  14.358  20.094  1.00 19.180          N  
ATOM  13513  CA  ALA A 883      14.940  14.984  21.308  1.00 19.320          C  
ATOM  13514  C   ALA A 883      15.047  13.980  22.459  1.00 18.460          C  
ATOM  13515  O   ALA A 883      16.021  14.019  23.218  1.00 18.440          O  
ATOM  13516  CB  ALA A 883      14.021  16.117  21.702  1.00 26.990          C  
ATOM  13517  H   ALA A 883      13.583  14.706  19.674  1.00 23.020          H  
ATOM  13518  HA  ALA A 883      15.934  15.378  21.105  1.00 23.180          H  
ATOM  13519 1HB  ALA A 883      14.400  16.606  22.595  1.00 32.390          H  
ATOM  13520 2HB  ALA A 883      13.966  16.837  20.884  1.00 32.390          H  
ATOM  13521 3HB  ALA A 883      13.023  15.717  21.897  1.00 32.390          H  
ATOM  13522  N   LEU A 884      14.068  13.064  22.584  1.00 17.740          N  
ATOM  13523  CA  LEU A 884      14.119  12.067  23.650  1.00 16.910          C  
ATOM  13524  C   LEU A 884      15.302  11.134  23.436  1.00 16.550          C  
ATOM  13525  O   LEU A 884      15.969  10.743  24.399  1.00 16.220          O  
ATOM  13526  CB  LEU A 884      12.832  11.235  23.705  1.00 24.010          C  
ATOM  13527  CG  LEU A 884      11.518  11.958  24.125  1.00 24.010          C  
ATOM  13528  CD1 LEU A 884      10.393  10.985  23.954  1.00 24.010          C  
ATOM  13529  CD2 LEU A 884      11.570  12.449  25.552  1.00 24.010          C  
ATOM  13530  H   LEU A 884      13.255  13.108  21.959  1.00 21.290          H  
ATOM  13531  HA  LEU A 884      14.266  12.578  24.597  1.00 20.290          H  
ATOM  13532 1HB  LEU A 884      12.666  10.817  22.714  1.00 28.810          H  
ATOM  13533 2HB  LEU A 884      12.990  10.408  24.395  1.00 28.810          H  
ATOM  13534  HG  LEU A 884      11.344  12.807  23.473  1.00 28.810          H  
ATOM  13535 1HD1 LEU A 884       9.478  11.457  24.226  1.00 28.810          H  
ATOM  13536 2HD1 LEU A 884      10.347  10.669  22.927  1.00 28.810          H  
ATOM  13537 3HD1 LEU A 884      10.552  10.123  24.593  1.00 28.810          H  
ATOM  13538 1HD2 LEU A 884      10.627  12.936  25.793  1.00 28.810          H  
ATOM  13539 2HD2 LEU A 884      11.715  11.612  26.199  1.00 28.810          H  
ATOM  13540 3HD2 LEU A 884      12.377  13.161  25.684  1.00 28.810          H  
ATOM  13541  N   SER A 885      15.579  10.779  22.177  1.00 16.660          N  
ATOM  13542  CA  SER A 885      16.722   9.935  21.875  1.00 16.380          C  
ATOM  13543  C   SER A 885      17.976  10.639  22.319  1.00 16.850          C  
ATOM  13544  O   SER A 885      18.770  10.079  23.068  1.00 16.430          O  
ATOM  13545  CB  SER A 885      16.831   9.635  20.400  1.00 23.040          C  
ATOM  13546  OG  SER A 885      17.969   8.852  20.147  1.00 23.040          O  
ATOM  13547  H   SER A 885      14.951  11.065  21.424  1.00 19.990          H  
ATOM  13548  HA  SER A 885      16.632   8.997  22.424  1.00 19.660          H  
ATOM  13549 1HB  SER A 885      15.938   9.136  20.046  1.00 27.650          H  
ATOM  13550 2HB  SER A 885      16.911  10.565  19.853  1.00 27.650          H  
ATOM  13551  HG  SER A 885      17.819   7.973  20.582  1.00 27.650          H  
ATOM  13552  N   LEU A 886      18.135  11.915  21.955  1.00 17.720          N  
ATOM  13553  CA  LEU A 886      19.351  12.615  22.340  1.00 18.250          C  
ATOM  13554  C   LEU A 886      19.495  12.677  23.849  1.00 17.910          C  
ATOM  13555  O   LEU A 886      20.605  12.526  24.363  1.00 17.800          O  
ATOM  13556  CB  LEU A 886      19.373  14.043  21.794  1.00 25.340          C  
ATOM  13557  CG  LEU A 886      19.522  14.238  20.265  1.00 25.340          C  
ATOM  13558  CD1 LEU A 886      19.343  15.711  19.981  1.00 25.340          C  
ATOM  13559  CD2 LEU A 886      20.902  13.748  19.765  1.00 25.340          C  
ATOM  13560  H   LEU A 886      17.433  12.363  21.356  1.00 21.260          H  
ATOM  13561  HA  LEU A 886      20.196  12.064  21.946  1.00 21.900          H  
ATOM  13562 1HB  LEU A 886      18.433  14.518  22.085  1.00 30.410          H  
ATOM  13563 2HB  LEU A 886      20.185  14.581  22.278  1.00 30.410          H  
ATOM  13564  HG  LEU A 886      18.737  13.686  19.740  1.00 30.410          H  
ATOM  13565 1HD1 LEU A 886      19.438  15.888  18.934  1.00 30.410          H  
ATOM  13566 2HD1 LEU A 886      18.357  16.031  20.318  1.00 30.410          H  
ATOM  13567 3HD1 LEU A 886      20.109  16.278  20.505  1.00 30.410          H  
ATOM  13568 1HD2 LEU A 886      20.970  13.919  18.688  1.00 30.410          H  
ATOM  13569 2HD2 LEU A 886      21.693  14.302  20.269  1.00 30.410          H  
ATOM  13570 3HD2 LEU A 886      21.022  12.687  19.961  1.00 30.410          H  
ATOM  13571  N   LEU A 887      18.386  12.871  24.571  1.00 17.750          N  
ATOM  13572  CA  LEU A 887      18.430  12.911  26.025  1.00 17.460          C  
ATOM  13573  C   LEU A 887      19.005  11.593  26.546  1.00 16.570          C  
ATOM  13574  O   LEU A 887      19.964  11.595  27.325  1.00 16.470          O  
ATOM  13575  CB  LEU A 887      17.005  13.119  26.586  1.00 24.560          C  
ATOM  13576  CG  LEU A 887      16.805  13.405  28.127  1.00 24.560          C  
ATOM  13577  CD1 LEU A 887      15.433  14.090  28.297  1.00 24.560          C  
ATOM  13578  CD2 LEU A 887      16.874  12.106  28.954  1.00 24.560          C  
ATOM  13579  H   LEU A 887      17.499  13.050  24.088  1.00 21.300          H  
ATOM  13580  HA  LEU A 887      19.074  13.730  26.338  1.00 20.950          H  
ATOM  13581 1HB  LEU A 887      16.552  13.942  26.034  1.00 29.470          H  
ATOM  13582 2HB  LEU A 887      16.427  12.227  26.362  1.00 29.470          H  
ATOM  13583  HG  LEU A 887      17.571  14.096  28.482  1.00 29.470          H  
ATOM  13584 1HD1 LEU A 887      15.266  14.318  29.350  1.00 29.470          H  
ATOM  13585 2HD1 LEU A 887      15.413  15.014  27.719  1.00 29.470          H  
ATOM  13586 3HD1 LEU A 887      14.646  13.427  27.940  1.00 29.470          H  
ATOM  13587 1HD2 LEU A 887      16.704  12.334  30.006  1.00 29.470          H  
ATOM  13588 2HD2 LEU A 887      16.128  11.415  28.609  1.00 29.470          H  
ATOM  13589 3HD2 LEU A 887      17.829  11.648  28.860  1.00 29.470          H  
ATOM  13590  N   ILE A 888      18.434  10.464  26.107  1.00 15.920          N  
ATOM  13591  CA  ILE A 888      18.891   9.159  26.572  1.00 15.060          C  
ATOM  13592  C   ILE A 888      20.326   8.883  26.131  1.00 15.080          C  
ATOM  13593  O   ILE A 888      21.088   8.306  26.906  1.00 14.650          O  
ATOM  13594  CB  ILE A 888      17.937   8.014  26.168  1.00 21.430          C  
ATOM  13595  CG1 ILE A 888      16.503   8.200  26.840  1.00 21.430          C  
ATOM  13596  CG2 ILE A 888      18.547   6.659  26.619  1.00 21.430          C  
ATOM  13597  CD1 ILE A 888      16.452   8.151  28.389  1.00 21.430          C  
ATOM  13598  H   ILE A 888      17.648  10.535  25.448  1.00 19.100          H  
ATOM  13599  HA  ILE A 888      18.908   9.183  27.653  1.00 18.070          H  
ATOM  13600  HB  ILE A 888      17.799   8.023  25.080  1.00 25.710          H  
ATOM  13601 1HG1 ILE A 888      16.105   9.166  26.524  1.00 25.710          H  
ATOM  13602 2HG1 ILE A 888      15.847   7.417  26.459  1.00 25.710          H  
ATOM  13603 1HG2 ILE A 888      17.884   5.846  26.329  1.00 25.710          H  
ATOM  13604 2HG2 ILE A 888      19.490   6.517  26.155  1.00 25.710          H  
ATOM  13605 3HG2 ILE A 888      18.693   6.642  27.695  1.00 25.710          H  
ATOM  13606 1HD1 ILE A 888      15.436   8.280  28.716  1.00 25.710          H  
ATOM  13607 2HD1 ILE A 888      16.798   7.193  28.731  1.00 25.710          H  
ATOM  13608 3HD1 ILE A 888      17.057   8.935  28.825  1.00 25.710          H  
ATOM  13609  N   VAL A 889      20.689   9.237  24.894  1.00 15.650          N  
ATOM  13610  CA  VAL A 889      22.047   9.035  24.403  1.00 15.800          C  
ATOM  13611  C   VAL A 889      23.028   9.810  25.273  1.00 16.170          C  
ATOM  13612  O   VAL A 889      24.054   9.258  25.667  1.00 15.850          O  
ATOM  13613  CB  VAL A 889      22.179   9.479  22.925  1.00 22.060          C  
ATOM  13614  CG1 VAL A 889      23.643   9.512  22.488  1.00 22.060          C  
ATOM  13615  CG2 VAL A 889      21.426   8.481  22.014  1.00 22.060          C  
ATOM  13616  H   VAL A 889      19.997   9.675  24.289  1.00 18.780          H  
ATOM  13617  HA  VAL A 889      22.282   7.974  24.465  1.00 18.960          H  
ATOM  13618  HB  VAL A 889      21.759  10.476  22.821  1.00 26.470          H  
ATOM  13619 1HG1 VAL A 889      23.701   9.829  21.449  1.00 26.470          H  
ATOM  13620 2HG1 VAL A 889      24.204  10.202  23.098  1.00 26.470          H  
ATOM  13621 3HG1 VAL A 889      24.067   8.551  22.584  1.00 26.470          H  
ATOM  13622 1HG2 VAL A 889      21.506   8.807  20.985  1.00 26.470          H  
ATOM  13623 2HG2 VAL A 889      21.870   7.493  22.115  1.00 26.470          H  
ATOM  13624 3HG2 VAL A 889      20.377   8.429  22.289  1.00 26.470          H  
ATOM  13625  N   PHE A 890      22.721  11.073  25.591  1.00 16.820          N  
ATOM  13626  CA  PHE A 890      23.580  11.869  26.456  1.00 17.200          C  
ATOM  13627  C   PHE A 890      23.776  11.160  27.777  1.00 16.540          C  
ATOM  13628  O   PHE A 890      24.906  11.007  28.236  1.00 16.470          O  
ATOM  13629  CB  PHE A 890      23.012  13.270  26.680  1.00 23.930          C  
ATOM  13630  CG  PHE A 890      23.805  14.120  27.662  1.00 23.930          C  
ATOM  13631  CD1 PHE A 890      25.089  14.559  27.373  1.00 23.930          C  
ATOM  13632  CD2 PHE A 890      23.242  14.525  28.852  1.00 23.930          C  
ATOM  13633  CE1 PHE A 890      25.787  15.344  28.247  1.00 23.930          C  
ATOM  13634  CE2 PHE A 890      23.940  15.323  29.723  1.00 23.930          C  
ATOM  13635  CZ  PHE A 890      25.219  15.728  29.416  1.00 23.930          C  
ATOM  13636  H   PHE A 890      21.874  11.498  25.205  1.00 20.180          H  
ATOM  13637  HA  PHE A 890      24.552  11.968  25.975  1.00 20.640          H  
ATOM  13638 1HB  PHE A 890      22.924  13.796  25.740  1.00 28.710          H  
ATOM  13639 2HB  PHE A 890      21.998  13.171  27.067  1.00 28.710          H  
ATOM  13640  HD1 PHE A 890      25.554  14.270  26.455  1.00 28.710          H  
ATOM  13641  HD2 PHE A 890      22.230  14.211  29.093  1.00 28.710          H  
ATOM  13642  HE1 PHE A 890      26.801  15.676  28.008  1.00 28.710          H  
ATOM  13643  HE2 PHE A 890      23.484  15.640  30.662  1.00 28.710          H  
ATOM  13644  HZ  PHE A 890      25.784  16.362  30.106  1.00 28.710          H  
ATOM  13645  N   LEU A 891      22.680  10.728  28.392  1.00 16.080          N  
ATOM  13646  CA  LEU A 891      22.744  10.005  29.646  1.00 15.500          C  
ATOM  13647  C   LEU A 891      23.535   8.700  29.557  1.00 14.750          C  
ATOM  13648  O   LEU A 891      24.340   8.401  30.443  1.00 14.510          O  
ATOM  13649  CB  LEU A 891      21.320   9.703  30.079  1.00 21.930          C  
ATOM  13650  CG  LEU A 891      20.645  10.652  31.061  1.00 21.930          C  
ATOM  13651  CD1 LEU A 891      20.650  12.082  30.551  1.00 21.930          C  
ATOM  13652  CD2 LEU A 891      19.262  10.157  31.245  1.00 21.930          C  
ATOM  13653  H   LEU A 891      21.764  10.915  27.968  1.00 19.300          H  
ATOM  13654  HA  LEU A 891      23.228  10.642  30.383  1.00 18.600          H  
ATOM  13655 1HB  LEU A 891      20.724   9.772  29.174  1.00 26.320          H  
ATOM  13656 2HB  LEU A 891      21.240   8.701  30.391  1.00 26.320          H  
ATOM  13657  HG  LEU A 891      21.167  10.644  32.010  1.00 26.320          H  
ATOM  13658 1HD1 LEU A 891      20.151  12.725  31.273  1.00 26.320          H  
ATOM  13659 2HD1 LEU A 891      21.661  12.419  30.419  1.00 26.320          H  
ATOM  13660 3HD1 LEU A 891      20.131  12.143  29.615  1.00 26.320          H  
ATOM  13661 1HD2 LEU A 891      18.749  10.792  31.912  1.00 26.320          H  
ATOM  13662 2HD2 LEU A 891      18.745  10.149  30.298  1.00 26.320          H  
ATOM  13663 3HD2 LEU A 891      19.296   9.160  31.642  1.00 26.320          H  
ATOM  13664  N   CYS A 892      23.352   7.936  28.479  1.00 14.440          N  
ATOM  13665  CA  CYS A 892      24.071   6.680  28.332  1.00 13.770          C  
ATOM  13666  C   CYS A 892      25.564   6.953  28.243  1.00 14.130          C  
ATOM  13667  O   CYS A 892      26.366   6.256  28.879  1.00 13.680          O  
ATOM  13668  CB  CYS A 892      23.643   5.949  27.057  1.00 19.550          C  
ATOM  13669  SG  CYS A 892      21.974   5.313  27.067  1.00 19.550          S  
ATOM  13670  H   CYS A 892      22.655   8.208  27.789  1.00 17.330          H  
ATOM  13671  HA  CYS A 892      23.869   6.055  29.200  1.00 16.520          H  
ATOM  13672 1HB  CYS A 892      23.735   6.627  26.207  1.00 23.460          H  
ATOM  13673 2HB  CYS A 892      24.311   5.109  26.891  1.00 23.460          H  
ATOM  13674  HG  CYS A 892      21.382   6.540  27.088  1.00 23.460          H  
ATOM  13675  N   LEU A 893      25.928   7.986  27.474  1.00 14.950          N  
ATOM  13676  CA  LEU A 893      27.307   8.391  27.318  1.00 15.390          C  
ATOM  13677  C   LEU A 893      27.863   8.926  28.636  1.00 15.470          C  
ATOM  13678  O   LEU A 893      28.990   8.612  29.009  1.00 15.370          O  
ATOM  13679  CB  LEU A 893      27.408   9.486  26.257  1.00 21.370          C  
ATOM  13680  CG  LEU A 893      27.135   9.127  24.784  1.00 21.370          C  
ATOM  13681  CD1 LEU A 893      27.033  10.430  23.985  1.00 21.370          C  
ATOM  13682  CD2 LEU A 893      28.245   8.292  24.225  1.00 21.370          C  
ATOM  13683  H   LEU A 893      25.206   8.496  26.954  1.00 17.940          H  
ATOM  13684  HA  LEU A 893      27.887   7.527  27.015  1.00 18.470          H  
ATOM  13685 1HB  LEU A 893      26.677  10.235  26.525  1.00 25.640          H  
ATOM  13686 2HB  LEU A 893      28.395   9.921  26.310  1.00 25.640          H  
ATOM  13687  HG  LEU A 893      26.200   8.580  24.702  1.00 25.640          H  
ATOM  13688 1HD1 LEU A 893      26.835  10.208  22.937  1.00 25.640          H  
ATOM  13689 2HD1 LEU A 893      26.220  11.035  24.382  1.00 25.640          H  
ATOM  13690 3HD1 LEU A 893      27.962  10.981  24.069  1.00 25.640          H  
ATOM  13691 1HD2 LEU A 893      28.013   8.084  23.198  1.00 25.640          H  
ATOM  13692 2HD2 LEU A 893      29.173   8.826  24.276  1.00 25.640          H  
ATOM  13693 3HD2 LEU A 893      28.336   7.366  24.770  1.00 25.640          H  
ATOM  13694  N   ALA A 894      27.065   9.696  29.389  1.00 15.690          N  
ATOM  13695  CA  ALA A 894      27.551  10.228  30.653  1.00 15.850          C  
ATOM  13696  C   ALA A 894      27.942   9.101  31.565  1.00 15.030          C  
ATOM  13697  O   ALA A 894      28.980   9.156  32.238  1.00 15.050          O  
ATOM  13698  CB  ALA A 894      26.498  11.080  31.313  1.00 22.130          C  
ATOM  13699  H   ALA A 894      26.144   9.971  29.047  1.00 18.830          H  
ATOM  13700  HA  ALA A 894      28.434  10.822  30.457  1.00 19.020          H  
ATOM  13701 1HB  ALA A 894      26.894  11.473  32.247  1.00 26.550          H  
ATOM  13702 2HB  ALA A 894      26.234  11.899  30.645  1.00 26.550          H  
ATOM  13703 3HB  ALA A 894      25.616  10.479  31.515  1.00 26.550          H  
ATOM  13704  N   ALA A 895      27.135   8.043  31.582  1.00 14.300          N  
ATOM  13705  CA  ALA A 895      27.500   6.902  32.382  1.00 13.490          C  
ATOM  13706  C   ALA A 895      28.784   6.286  31.819  1.00 13.270          C  
ATOM  13707  O   ALA A 895      29.773   6.129  32.529  1.00 13.030          O  
ATOM  13708  CB  ALA A 895      26.367   5.902  32.385  1.00 19.210          C  
ATOM  13709  H   ALA A 895      26.248   8.067  31.063  1.00 17.160          H  
ATOM  13710  HA  ALA A 895      27.698   7.229  33.399  1.00 16.190          H  
ATOM  13711 1HB  ALA A 895      26.635   5.066  32.972  1.00 23.050          H  
ATOM  13712 2HB  ALA A 895      25.481   6.359  32.793  1.00 23.050          H  
ATOM  13713 3HB  ALA A 895      26.169   5.579  31.367  1.00 23.050          H  
ATOM  13714  N   LEU A 896      28.837   6.094  30.500  1.00 13.460          N  
ATOM  13715  CA  LEU A 896      29.972   5.457  29.836  1.00 13.360          C  
ATOM  13716  C   LEU A 896      31.307   6.103  30.151  1.00 13.850          C  
ATOM  13717  O   LEU A 896      32.305   5.410  30.376  1.00 13.530          O  
ATOM  13718  CB  LEU A 896      29.757   5.518  28.313  1.00 18.740          C  
ATOM  13719  CG  LEU A 896      30.812   4.904  27.383  1.00 18.740          C  
ATOM  13720  CD1 LEU A 896      30.939   3.431  27.637  1.00 18.740          C  
ATOM  13721  CD2 LEU A 896      30.384   5.177  25.945  1.00 18.740          C  
ATOM  13722  H   LEU A 896      28.009   6.303  29.936  1.00 16.150          H  
ATOM  13723  HA  LEU A 896      30.001   4.422  30.166  1.00 16.030          H  
ATOM  13724 1HB  LEU A 896      28.786   5.082  28.081  1.00 22.490          H  
ATOM  13725 2HB  LEU A 896      29.727   6.553  28.040  1.00 22.490          H  
ATOM  13726  HG  LEU A 896      31.790   5.365  27.559  1.00 22.490          H  
ATOM  13727 1HD1 LEU A 896      31.680   3.001  26.950  1.00 22.490          H  
ATOM  13728 2HD1 LEU A 896      31.258   3.248  28.660  1.00 22.490          H  
ATOM  13729 3HD1 LEU A 896      29.982   2.990  27.473  1.00 22.490          H  
ATOM  13730 1HD2 LEU A 896      31.129   4.748  25.287  1.00 22.490          H  
ATOM  13731 2HD2 LEU A 896      29.413   4.722  25.746  1.00 22.490          H  
ATOM  13732 3HD2 LEU A 896      30.322   6.254  25.782  1.00 22.490          H  
ATOM  13733  N   TYR A 897      31.332   7.427  30.181  1.00 14.630          N  
ATOM  13734  CA  TYR A 897      32.569   8.142  30.421  1.00 15.160          C  
ATOM  13735  C   TYR A 897      32.736   8.641  31.842  1.00 15.180          C  
ATOM  13736  O   TYR A 897      33.672   9.399  32.111  1.00 15.560          O  
ATOM  13737  CB  TYR A 897      32.646   9.372  29.531  1.00 21.010          C  
ATOM  13738  CG  TYR A 897      32.621   9.116  28.077  1.00 21.010          C  
ATOM  13739  CD1 TYR A 897      31.559   9.590  27.335  1.00 21.010          C  
ATOM  13740  CD2 TYR A 897      33.648   8.425  27.466  1.00 21.010          C  
ATOM  13741  CE1 TYR A 897      31.534   9.400  25.996  1.00 21.010          C  
ATOM  13742  CE2 TYR A 897      33.606   8.230  26.118  1.00 21.010          C  
ATOM  13743  CZ  TYR A 897      32.561   8.721  25.391  1.00 21.010          C  
ATOM  13744  OH  TYR A 897      32.538   8.564  24.064  1.00 21.010          O  
ATOM  13745  H   TYR A 897      30.470   7.931  29.947  1.00 17.560          H  
ATOM  13746  HA  TYR A 897      33.397   7.470  30.204  1.00 18.190          H  
ATOM  13747 1HB  TYR A 897      31.806  10.032  29.773  1.00 25.210          H  
ATOM  13748 2HB  TYR A 897      33.552   9.914  29.754  1.00 25.210          H  
ATOM  13749  HD1 TYR A 897      30.757  10.134  27.820  1.00 25.210          H  
ATOM  13750  HD2 TYR A 897      34.487   8.050  28.048  1.00 25.210          H  
ATOM  13751  HE1 TYR A 897      30.719   9.794  25.414  1.00 25.210          H  
ATOM  13752  HE2 TYR A 897      34.410   7.703  25.623  1.00 25.210          H  
ATOM  13753  HH  TYR A 897      33.370   8.176  23.754  1.00 25.210          H  
ATOM  13754  N   GLU A 898      31.829   8.279  32.747  1.00 14.910          N  
ATOM  13755  CA  GLU A 898      31.886   8.773  34.118  1.00 15.020          C  
ATOM  13756  C   GLU A 898      32.040  10.304  34.093  1.00 15.950          C  
ATOM  13757  O   GLU A 898      32.856  10.871  34.829  1.00 16.280          O  
ATOM  13758  CB  GLU A 898      33.060   8.101  34.859  1.00 20.980          C  
ATOM  13759  CG  GLU A 898      32.966   6.553  34.913  1.00 20.980          C  
ATOM  13760  CD  GLU A 898      34.141   5.871  35.607  1.00 20.980          C  
ATOM  13761  OE1 GLU A 898      34.852   6.520  36.330  1.00 20.980          O  
ATOM  13762  OE2 GLU A 898      34.333   4.689  35.379  1.00 20.980          O  
ATOM  13763  H   GLU A 898      31.096   7.608  32.490  1.00 17.890          H  
ATOM  13764  HA  GLU A 898      30.947   8.523  34.615  1.00 18.020          H  
ATOM  13765 1HB  GLU A 898      34.004   8.366  34.390  1.00 25.180          H  
ATOM  13766 2HB  GLU A 898      33.094   8.467  35.885  1.00 25.180          H  
ATOM  13767 1HG  GLU A 898      32.054   6.291  35.445  1.00 25.180          H  
ATOM  13768 2HG  GLU A 898      32.877   6.169  33.895  1.00 25.180          H  
ATOM  13769  N   SER A 899      31.266  10.967  33.225  1.00 16.400          N  
ATOM  13770  CA  SER A 899      31.350  12.415  33.065  1.00 17.300          C  
ATOM  13771  C   SER A 899      30.172  13.058  32.380  1.00 17.690          C  
ATOM  13772  O   SER A 899      29.763  12.651  31.299  1.00 17.500          O  
ATOM  13773  CB  SER A 899      32.591  12.787  32.291  1.00 23.860          C  
ATOM  13774  OG  SER A 899      32.608  14.178  32.019  1.00 23.860          O  
ATOM  13775  H   SER A 899      30.586  10.416  32.691  1.00 19.680          H  
ATOM  13776  HA  SER A 899      31.440  12.852  34.058  1.00 20.760          H  
ATOM  13777 1HB  SER A 899      33.473  12.517  32.869  1.00 28.630          H  
ATOM  13778 2HB  SER A 899      32.624  12.223  31.365  1.00 28.630          H  
ATOM  13779  HG  SER A 899      33.546  14.421  31.957  1.00 28.630          H  
ATOM  13780  N   TRP A 900      29.702  14.166  32.930  1.00 18.320          N  
ATOM  13781  CA  TRP A 900      28.608  14.885  32.297  1.00 18.760          C  
ATOM  13782  C   TRP A 900      29.095  15.867  31.227  1.00 19.540          C  
ATOM  13783  O   TRP A 900      28.290  16.576  30.624  1.00 20.030          O  
ATOM  13784  CB  TRP A 900      27.761  15.616  33.338  1.00 26.090          C  
ATOM  13785  CG  TRP A 900      26.940  14.699  34.213  1.00 26.090          C  
ATOM  13786  CD1 TRP A 900      27.123  14.416  35.530  1.00 26.090          C  
ATOM  13787  CD2 TRP A 900      25.784  13.945  33.801  1.00 26.090          C  
ATOM  13788  NE1 TRP A 900      26.150  13.547  35.963  1.00 26.090          N  
ATOM  13789  CE2 TRP A 900      25.328  13.248  34.910  1.00 26.090          C  
ATOM  13790  CE3 TRP A 900      25.118  13.814  32.606  1.00 26.090          C  
ATOM  13791  CZ2 TRP A 900      24.222  12.424  34.843  1.00 26.090          C  
ATOM  13792  CZ3 TRP A 900      24.016  12.998  32.532  1.00 26.090          C  
ATOM  13793  CH2 TRP A 900      23.579  12.323  33.618  1.00 26.090          C  
ATOM  13794  H   TRP A 900      30.085  14.487  33.808  1.00 21.980          H  
ATOM  13795  HA  TRP A 900      27.968  14.153  31.807  1.00 22.510          H  
ATOM  13796 1HB  TRP A 900      28.408  16.211  33.979  1.00 31.310          H  
ATOM  13797 2HB  TRP A 900      27.081  16.301  32.835  1.00 31.310          H  
ATOM  13798  HD1 TRP A 900      27.915  14.823  36.156  1.00 31.310          H  
ATOM  13799  HE1 TRP A 900      26.064  13.190  36.906  1.00 31.310          H  
ATOM  13800  HE3 TRP A 900      25.471  14.343  31.744  1.00 31.310          H  
ATOM  13801  HZ2 TRP A 900      23.858  11.872  35.692  1.00 31.310          H  
ATOM  13802  HZ3 TRP A 900      23.516  12.910  31.578  1.00 31.310          H  
ATOM  13803  HH2 TRP A 900      22.714  11.689  33.525  1.00 31.310          H  
ATOM  13804  N   SER A 901      30.416  15.947  31.026  1.00 19.690          N  
ATOM  13805  CA  SER A 901      30.977  16.850  30.031  1.00 20.450          C  
ATOM  13806  C   SER A 901      31.494  16.107  28.810  1.00 20.250          C  
ATOM  13807  O   SER A 901      31.253  16.517  27.674  1.00 20.650          O  
ATOM  13808  CB  SER A 901      32.133  17.611  30.624  1.00 28.330          C  
ATOM  13809  OG  SER A 901      33.170  16.734  30.989  1.00 28.330          O  
ATOM  13810  H   SER A 901      31.042  15.350  31.558  1.00 23.630          H  
ATOM  13811  HA  SER A 901      30.206  17.551  29.716  1.00 24.540          H  
ATOM  13812 1HB  SER A 901      32.498  18.304  29.886  1.00 33.990          H  
ATOM  13813 2HB  SER A 901      31.801  18.182  31.488  1.00 33.990          H  
ATOM  13814  HG  SER A 901      33.884  17.300  31.303  1.00 33.990          H  
ATOM  13815  N   ILE A 902      32.079  14.927  29.009  1.00 19.630          N  
ATOM  13816  CA  ILE A 902      32.683  14.223  27.883  1.00 19.480          C  
ATOM  13817  C   ILE A 902      31.715  13.881  26.754  1.00 19.330          C  
ATOM  13818  O   ILE A 902      32.111  14.069  25.606  1.00 19.700          O  
ATOM  13819  CB  ILE A 902      33.483  12.969  28.282  1.00 27.330          C  
ATOM  13820  CG1 ILE A 902      34.731  13.397  29.050  1.00 27.330          C  
ATOM  13821  CG2 ILE A 902      33.897  12.213  27.001  1.00 27.330          C  
ATOM  13822  CD1 ILE A 902      35.479  12.263  29.746  1.00 27.330          C  
ATOM  13823  H   ILE A 902      32.195  14.595  29.965  1.00 23.560          H  
ATOM  13824  HA  ILE A 902      33.421  14.898  27.455  1.00 23.380          H  
ATOM  13825  HB  ILE A 902      32.897  12.328  28.922  1.00 32.800          H  
ATOM  13826 1HG1 ILE A 902      35.404  13.881  28.354  1.00 32.800          H  
ATOM  13827 2HG1 ILE A 902      34.437  14.126  29.802  1.00 32.800          H  
ATOM  13828 1HG2 ILE A 902      34.475  11.339  27.254  1.00 32.800          H  
ATOM  13829 2HG2 ILE A 902      33.034  11.888  26.438  1.00 32.800          H  
ATOM  13830 3HG2 ILE A 902      34.501  12.869  26.370  1.00 32.800          H  
ATOM  13831 1HD1 ILE A 902      36.344  12.667  30.263  1.00 32.800          H  
ATOM  13832 2HD1 ILE A 902      34.827  11.776  30.471  1.00 32.800          H  
ATOM  13833 3HD1 ILE A 902      35.816  11.533  29.025  1.00 32.800          H  
ATOM  13834  N   PRO A 903      30.471  13.404  26.993  1.00 18.830          N  
ATOM  13835  CA  PRO A 903      29.481  13.037  25.995  1.00 18.700          C  
ATOM  13836  C   PRO A 903      29.266  14.076  24.920  1.00 19.530          C  
ATOM  13837  O   PRO A 903      28.843  13.739  23.812  1.00 19.550          O  
ATOM  13838  CB  PRO A 903      28.226  12.910  26.822  1.00 28.050          C  
ATOM  13839  CG  PRO A 903      28.704  12.480  28.144  1.00 28.050          C  
ATOM  13840  CD  PRO A 903      29.961  13.213  28.366  1.00 28.050          C  
ATOM  13841  HA  PRO A 903      29.764  12.072  25.550  1.00 22.440          H  
ATOM  13842 1HB  PRO A 903      27.777  13.888  26.874  1.00 33.660          H  
ATOM  13843 2HB  PRO A 903      27.503  12.267  26.352  1.00 33.660          H  
ATOM  13844 1HG  PRO A 903      27.944  12.698  28.913  1.00 33.660          H  
ATOM  13845 2HG  PRO A 903      28.872  11.420  28.149  1.00 33.660          H  
ATOM  13846 1HD  PRO A 903      29.659  14.143  28.836  1.00 33.660          H  
ATOM  13847 2HD  PRO A 903      30.636  12.614  28.982  1.00 33.660          H  
ATOM  13848  N   PHE A 904      29.527  15.353  25.215  1.00 20.240          N  
ATOM  13849  CA  PHE A 904      29.286  16.351  24.199  1.00 21.030          C  
ATOM  13850  C   PHE A 904      30.246  16.140  23.036  1.00 21.360          C  
ATOM  13851  O   PHE A 904      29.919  16.437  21.886  1.00 21.840          O  
ATOM  13852  CB  PHE A 904      29.433  17.747  24.776  1.00 29.130          C  
ATOM  13853  CG  PHE A 904      28.335  18.091  25.733  1.00 29.130          C  
ATOM  13854  CD1 PHE A 904      28.623  18.306  27.069  1.00 29.130          C  
ATOM  13855  CD2 PHE A 904      27.005  18.166  25.317  1.00 29.130          C  
ATOM  13856  CE1 PHE A 904      27.625  18.596  27.968  1.00 29.130          C  
ATOM  13857  CE2 PHE A 904      26.004  18.454  26.219  1.00 29.130          C  
ATOM  13858  CZ  PHE A 904      26.316  18.670  27.544  1.00 29.130          C  
ATOM  13859  H   PHE A 904      29.919  15.654  26.115  1.00 24.290          H  
ATOM  13860  HA  PHE A 904      28.270  16.233  23.835  1.00 25.240          H  
ATOM  13861 1HB  PHE A 904      30.378  17.805  25.313  1.00 34.950          H  
ATOM  13862 2HB  PHE A 904      29.451  18.485  23.977  1.00 34.950          H  
ATOM  13863  HD1 PHE A 904      29.653  18.249  27.408  1.00 34.950          H  
ATOM  13864  HD2 PHE A 904      26.753  17.994  24.270  1.00 34.950          H  
ATOM  13865  HE1 PHE A 904      27.868  18.759  29.022  1.00 34.950          H  
ATOM  13866  HE2 PHE A 904      24.966  18.509  25.889  1.00 34.950          H  
ATOM  13867  HZ  PHE A 904      25.526  18.893  28.260  1.00 34.950          H  
ATOM  13868  N   SER A 905      31.406  15.530  23.309  1.00 21.100          N  
ATOM  13869  CA  SER A 905      32.430  15.271  22.308  1.00 21.410          C  
ATOM  13870  C   SER A 905      31.984  14.246  21.268  1.00 21.090          C  
ATOM  13871  O   SER A 905      32.648  14.064  20.246  1.00 21.430          O  
ATOM  13872  CB  SER A 905      33.710  14.805  22.965  1.00 29.850          C  
ATOM  13873  OG  SER A 905      33.563  13.552  23.560  1.00 29.850          O  
ATOM  13874  H   SER A 905      31.627  15.242  24.261  1.00 25.320          H  
ATOM  13875  HA  SER A 905      32.631  16.207  21.803  1.00 25.690          H  
ATOM  13876 1HB  SER A 905      34.485  14.751  22.206  1.00 35.820          H  
ATOM  13877 2HB  SER A 905      34.024  15.533  23.713  1.00 35.820          H  
ATOM  13878  HG  SER A 905      33.129  13.707  24.413  1.00 35.820          H  
ATOM  13879  N   VAL A 906      30.894  13.540  21.565  1.00 20.430          N  
ATOM  13880  CA  VAL A 906      30.293  12.544  20.702  1.00 20.050          C  
ATOM  13881  C   VAL A 906      29.036  13.148  20.074  1.00 20.370          C  
ATOM  13882  O   VAL A 906      28.816  13.062  18.872  1.00 20.690          O  
ATOM  13883  CB  VAL A 906      29.948  11.274  21.505  1.00 28.220          C  
ATOM  13884  CG1 VAL A 906      29.203  10.248  20.631  1.00 28.220          C  
ATOM  13885  CG2 VAL A 906      31.237  10.658  22.060  1.00 28.220          C  
ATOM  13886  H   VAL A 906      30.414  13.743  22.440  1.00 24.520          H  
ATOM  13887  HA  VAL A 906      30.995  12.287  19.912  1.00 24.060          H  
ATOM  13888  HB  VAL A 906      29.298  11.549  22.323  1.00 33.870          H  
ATOM  13889 1HG1 VAL A 906      28.963   9.376  21.231  1.00 33.870          H  
ATOM  13890 2HG1 VAL A 906      28.279  10.678  20.250  1.00 33.870          H  
ATOM  13891 3HG1 VAL A 906      29.821   9.947  19.805  1.00 33.870          H  
ATOM  13892 1HG2 VAL A 906      30.979   9.785  22.632  1.00 33.870          H  
ATOM  13893 2HG2 VAL A 906      31.897  10.375  21.240  1.00 33.870          H  
ATOM  13894 3HG2 VAL A 906      31.750  11.377  22.701  1.00 33.870          H  
ATOM  13895  N   LEU A 907      28.195  13.780  20.888  1.00 20.340          N  
ATOM  13896  CA  LEU A 907      26.935  14.341  20.402  1.00 20.590          C  
ATOM  13897  C   LEU A 907      27.136  15.420  19.332  1.00 21.540          C  
ATOM  13898  O   LEU A 907      26.350  15.523  18.389  1.00 21.740          O  
ATOM  13899  CB  LEU A 907      26.162  14.933  21.573  1.00 28.730          C  
ATOM  13900  CG  LEU A 907      25.612  13.938  22.604  1.00 28.730          C  
ATOM  13901  CD1 LEU A 907      25.131  14.701  23.775  1.00 28.730          C  
ATOM  13902  CD2 LEU A 907      24.445  13.119  22.017  1.00 28.730          C  
ATOM  13903  H   LEU A 907      28.416  13.841  21.883  1.00 24.410          H  
ATOM  13904  HA  LEU A 907      26.361  13.538  19.954  1.00 24.710          H  
ATOM  13905 1HB  LEU A 907      26.822  15.620  22.093  1.00 34.470          H  
ATOM  13906 2HB  LEU A 907      25.324  15.504  21.179  1.00 34.470          H  
ATOM  13907  HG  LEU A 907      26.404  13.265  22.929  1.00 34.470          H  
ATOM  13908 1HD1 LEU A 907      24.762  13.994  24.475  1.00 34.470          H  
ATOM  13909 2HD1 LEU A 907      25.952  15.270  24.214  1.00 34.470          H  
ATOM  13910 3HD1 LEU A 907      24.333  15.380  23.481  1.00 34.470          H  
ATOM  13911 1HD2 LEU A 907      24.068  12.451  22.781  1.00 34.470          H  
ATOM  13912 2HD2 LEU A 907      23.648  13.791  21.706  1.00 34.470          H  
ATOM  13913 3HD2 LEU A 907      24.776  12.535  21.164  1.00 34.470          H  
ATOM  13914  N   LEU A 908      28.215  16.192  19.432  1.00 22.120          N  
ATOM  13915  CA  LEU A 908      28.537  17.240  18.458  1.00 23.040          C  
ATOM  13916  C   LEU A 908      28.744  16.713  17.037  1.00 23.220          C  
ATOM  13917  O   LEU A 908      28.701  17.487  16.081  1.00 23.910          O  
ATOM  13918  CB  LEU A 908      29.800  18.007  18.898  1.00 31.890          C  
ATOM  13919  CG  LEU A 908      29.680  18.980  20.108  1.00 31.890          C  
ATOM  13920  CD1 LEU A 908      31.085  19.393  20.572  1.00 31.890          C  
ATOM  13921  CD2 LEU A 908      28.927  20.230  19.666  1.00 31.890          C  
ATOM  13922  H   LEU A 908      28.829  16.086  20.247  1.00 26.540          H  
ATOM  13923  HA  LEU A 908      27.698  17.928  18.430  1.00 27.650          H  
ATOM  13924 1HB  LEU A 908      30.558  17.271  19.159  1.00 38.270          H  
ATOM  13925 2HB  LEU A 908      30.160  18.585  18.052  1.00 38.270          H  
ATOM  13926  HG  LEU A 908      29.153  18.504  20.924  1.00 38.270          H  
ATOM  13927 1HD1 LEU A 908      31.006  20.081  21.409  1.00 38.270          H  
ATOM  13928 2HD1 LEU A 908      31.629  18.508  20.886  1.00 38.270          H  
ATOM  13929 3HD1 LEU A 908      31.610  19.878  19.756  1.00 38.270          H  
ATOM  13930 1HD2 LEU A 908      28.854  20.920  20.505  1.00 38.270          H  
ATOM  13931 2HD2 LEU A 908      29.470  20.705  18.849  1.00 38.270          H  
ATOM  13932 3HD2 LEU A 908      27.928  19.975  19.330  1.00 38.270          H  
ATOM  13933  N   VAL A 909      28.987  15.407  16.893  1.00 22.630          N  
ATOM  13934  CA  VAL A 909      29.262  14.749  15.626  1.00 22.790          C  
ATOM  13935  C   VAL A 909      27.986  14.434  14.840  1.00 22.770          C  
ATOM  13936  O   VAL A 909      28.030  14.206  13.621  1.00 23.210          O  
ATOM  13937  CB  VAL A 909      29.999  13.429  15.947  1.00 31.840          C  
ATOM  13938  CG1 VAL A 909      30.276  12.592  14.716  1.00 31.840          C  
ATOM  13939  CG2 VAL A 909      31.250  13.739  16.686  1.00 31.840          C  
ATOM  13940  H   VAL A 909      28.956  14.808  17.725  1.00 27.160          H  
ATOM  13941  HA  VAL A 909      29.891  15.399  15.027  1.00 27.350          H  
ATOM  13942  HB  VAL A 909      29.356  12.829  16.576  1.00 38.210          H  
ATOM  13943 1HG1 VAL A 909      30.766  11.663  15.015  1.00 38.210          H  
ATOM  13944 2HG1 VAL A 909      29.355  12.351  14.232  1.00 38.210          H  
ATOM  13945 3HG1 VAL A 909      30.916  13.124  14.031  1.00 38.210          H  
ATOM  13946 1HG2 VAL A 909      31.708  12.820  16.953  1.00 38.210          H  
ATOM  13947 2HG2 VAL A 909      31.908  14.313  16.056  1.00 38.210          H  
ATOM  13948 3HG2 VAL A 909      31.029  14.296  17.596  1.00 38.210          H  
ATOM  13949  N   VAL A 910      26.840  14.467  15.513  1.00 22.240          N  
ATOM  13950  CA  VAL A 910      25.598  14.091  14.873  1.00 22.120          C  
ATOM  13951  C   VAL A 910      25.309  14.895  13.588  1.00 22.940          C  
ATOM  13952  O   VAL A 910      25.014  14.262  12.570  1.00 22.970          O  
ATOM  13953  CB  VAL A 910      24.427  14.226  15.892  1.00 31.020          C  
ATOM  13954  CG1 VAL A 910      23.071  14.057  15.194  1.00 31.020          C  
ATOM  13955  CG2 VAL A 910      24.597  13.176  16.999  1.00 31.020          C  
ATOM  13956  H   VAL A 910      26.840  14.735  16.504  1.00 26.690          H  
ATOM  13957  HA  VAL A 910      25.674  13.037  14.600  1.00 26.540          H  
ATOM  13958  HB  VAL A 910      24.450  15.201  16.353  1.00 37.220          H  
ATOM  13959 1HG1 VAL A 910      22.272  14.152  15.929  1.00 37.220          H  
ATOM  13960 2HG1 VAL A 910      22.932  14.813  14.424  1.00 37.220          H  
ATOM  13961 3HG1 VAL A 910      23.027  13.088  14.749  1.00 37.220          H  
ATOM  13962 1HG2 VAL A 910      23.791  13.276  17.726  1.00 37.220          H  
ATOM  13963 2HG2 VAL A 910      24.577  12.202  16.577  1.00 37.220          H  
ATOM  13964 3HG2 VAL A 910      25.549  13.318  17.499  1.00 37.220          H  
ATOM  13965  N   PRO A 911      25.394  16.249  13.549  1.00 23.660          N  
ATOM  13966  CA  PRO A 911      25.206  17.028  12.348  1.00 24.440          C  
ATOM  13967  C   PRO A 911      26.225  16.775  11.231  1.00 24.890          C  
ATOM  13968  O   PRO A 911      25.953  17.099  10.075  1.00 25.420          O  
ATOM  13969  CB  PRO A 911      25.277  18.477  12.861  1.00 36.660          C  
ATOM  13970  CG  PRO A 911      26.003  18.410  14.144  1.00 36.660          C  
ATOM  13971  CD  PRO A 911      25.576  17.108  14.758  1.00 36.660          C  
ATOM  13972  HA  PRO A 911      24.197  16.821  11.992  1.00 29.330          H  
ATOM  13973 1HB  PRO A 911      25.786  19.116  12.120  1.00 43.990          H  
ATOM  13974 2HB  PRO A 911      24.267  18.879  12.997  1.00 43.990          H  
ATOM  13975 1HG  PRO A 911      27.089  18.450  13.971  1.00 43.990          H  
ATOM  13976 2HG  PRO A 911      25.752  19.279  14.772  1.00 43.990          H  
ATOM  13977 1HD  PRO A 911      26.357  16.827  15.415  1.00 43.990          H  
ATOM  13978 2HD  PRO A 911      24.625  17.240  15.284  1.00 43.990          H  
ATOM  13979  N   LEU A 912      27.412  16.231  11.535  1.00 24.720          N  
ATOM  13980  CA  LEU A 912      28.365  16.031  10.457  1.00 25.190          C  
ATOM  13981  C   LEU A 912      27.769  14.932   9.558  1.00 24.950          C  
ATOM  13982  O   LEU A 912      27.739  15.024   8.323  1.00 25.490          O  
ATOM  13983  CB  LEU A 912      29.730  15.611  11.046  1.00 35.080          C  
ATOM  13984  CG  LEU A 912      30.461  16.670  12.028  1.00 35.080          C  
ATOM  13985  CD1 LEU A 912      31.725  16.019  12.597  1.00 35.080          C  
ATOM  13986  CD2 LEU A 912      30.799  18.006  11.344  1.00 35.080          C  
ATOM  13987  H   LEU A 912      27.659  15.898  12.466  1.00 29.660          H  
ATOM  13988  HA  LEU A 912      28.464  16.947   9.878  1.00 30.230          H  
ATOM  13989 1HB  LEU A 912      29.589  14.690  11.609  1.00 42.090          H  
ATOM  13990 2HB  LEU A 912      30.400  15.396  10.225  1.00 42.090          H  
ATOM  13991  HG  LEU A 912      29.790  16.875  12.868  1.00 42.090          H  
ATOM  13992 1HD1 LEU A 912      32.184  16.704  13.293  1.00 42.090          H  
ATOM  13993 2HD1 LEU A 912      31.465  15.108  13.108  1.00 42.090          H  
ATOM  13994 3HD1 LEU A 912      32.416  15.796  11.796  1.00 42.090          H  
ATOM  13995 1HD2 LEU A 912      31.272  18.668  12.068  1.00 42.090          H  
ATOM  13996 2HD2 LEU A 912      31.471  17.857  10.533  1.00 42.090          H  
ATOM  13997 3HD2 LEU A 912      29.892  18.468  10.983  1.00 42.090          H  
ATOM  13998  N   GLY A 913      27.245  13.892  10.217  1.00 24.150          N  
ATOM  13999  CA  GLY A 913      26.623  12.769   9.507  1.00 23.870          C  
ATOM  14000  C   GLY A 913      25.309  13.151   8.823  1.00 24.000          C  
ATOM  14001  O   GLY A 913      25.031  12.737   7.682  1.00 24.230          O  
ATOM  14002  H   GLY A 913      27.317  13.896  11.244  1.00 28.980          H  
ATOM  14003 1HA  GLY A 913      27.308  12.421   8.742  1.00 28.640          H  
ATOM  14004 2HA  GLY A 913      26.456  11.947  10.203  1.00 28.640          H  
ATOM  14005  N   VAL A 914      24.503  13.947   9.521  1.00 23.890          N  
ATOM  14006  CA  VAL A 914      23.218  14.353   8.986  1.00 24.000          C  
ATOM  14007  C   VAL A 914      23.386  15.227   7.741  1.00 24.910          C  
ATOM  14008  O   VAL A 914      22.666  15.012   6.759  1.00 25.040          O  
ATOM  14009  CB  VAL A 914      22.382  15.070  10.054  1.00 33.560          C  
ATOM  14010  CG1 VAL A 914      21.114  15.648   9.439  1.00 33.560          C  
ATOM  14011  CG2 VAL A 914      22.025  14.123  11.157  1.00 33.560          C  
ATOM  14012  H   VAL A 914      24.787  14.236  10.464  1.00 28.670          H  
ATOM  14013  HA  VAL A 914      22.675  13.454   8.696  1.00 28.800          H  
ATOM  14014  HB  VAL A 914      22.956  15.844  10.454  1.00 40.270          H  
ATOM  14015 1HG1 VAL A 914      20.540  16.159  10.206  1.00 40.270          H  
ATOM  14016 2HG1 VAL A 914      21.374  16.350   8.671  1.00 40.270          H  
ATOM  14017 3HG1 VAL A 914      20.513  14.845   9.011  1.00 40.270          H  
ATOM  14018 1HG2 VAL A 914      21.453  14.647  11.921  1.00 40.270          H  
ATOM  14019 2HG2 VAL A 914      21.445  13.337  10.760  1.00 40.270          H  
ATOM  14020 3HG2 VAL A 914      22.914  13.712  11.600  1.00 40.270          H  
ATOM  14021  N   ILE A 915      24.310  16.215   7.756  1.00 25.550          N  
ATOM  14022  CA  ILE A 915      24.443  17.047   6.565  1.00 26.430          C  
ATOM  14023  C   ILE A 915      24.842  16.196   5.372  1.00 26.640          C  
ATOM  14024  O   ILE A 915      24.404  16.476   4.263  1.00 27.150          O  
ATOM  14025  CB  ILE A 915      25.444  18.232   6.718  1.00 36.650          C  
ATOM  14026  CG1 ILE A 915      25.210  19.228   5.549  1.00 36.650          C  
ATOM  14027  CG2 ILE A 915      26.904  17.752   6.724  1.00 36.650          C  
ATOM  14028  CD1 ILE A 915      25.869  20.579   5.699  1.00 36.650          C  
ATOM  14029  H   ILE A 915      24.885  16.397   8.585  1.00 30.660          H  
ATOM  14030  HA  ILE A 915      23.474  17.483   6.352  1.00 31.720          H  
ATOM  14031  HB  ILE A 915      25.246  18.750   7.647  1.00 43.980          H  
ATOM  14032 1HG1 ILE A 915      25.591  18.784   4.645  1.00 43.980          H  
ATOM  14033 2HG1 ILE A 915      24.138  19.382   5.438  1.00 43.980          H  
ATOM  14034 1HG2 ILE A 915      27.575  18.568   6.838  1.00 43.980          H  
ATOM  14035 2HG2 ILE A 915      27.029  17.093   7.549  1.00 43.980          H  
ATOM  14036 3HG2 ILE A 915      27.159  17.245   5.804  1.00 43.980          H  
ATOM  14037 1HD1 ILE A 915      25.629  21.180   4.825  1.00 43.980          H  
ATOM  14038 2HD1 ILE A 915      25.497  21.065   6.592  1.00 43.980          H  
ATOM  14039 3HD1 ILE A 915      26.943  20.478   5.771  1.00 43.980          H  
ATOM  14040  N   GLY A 916      25.647  15.146   5.578  1.00 26.240          N  
ATOM  14041  CA  GLY A 916      26.035  14.269   4.483  1.00 26.440          C  
ATOM  14042  C   GLY A 916      24.818  13.688   3.781  1.00 26.230          C  
ATOM  14043  O   GLY A 916      24.679  13.779   2.553  1.00 26.770          O  
ATOM  14044  H   GLY A 916      26.049  14.988   6.511  1.00 31.490          H  
ATOM  14045 1HA  GLY A 916      26.651  14.815   3.773  1.00 31.730          H  
ATOM  14046 2HA  GLY A 916      26.634  13.454   4.879  1.00 31.730          H  
ATOM  14047  N   ALA A 917      23.935  13.056   4.559  1.00 25.430          N  
ATOM  14048  CA  ALA A 917      22.751  12.430   3.975  1.00 25.140          C  
ATOM  14049  C   ALA A 917      21.885  13.447   3.238  1.00 25.670          C  
ATOM  14050  O   ALA A 917      21.398  13.183   2.123  1.00 25.910          O  
ATOM  14051  CB  ALA A 917      21.932  11.766   5.064  1.00 35.310          C  
ATOM  14052  H   ALA A 917      24.127  13.003   5.569  1.00 30.520          H  
ATOM  14053  HA  ALA A 917      23.080  11.677   3.260  1.00 30.170          H  
ATOM  14054 1HB  ALA A 917      21.061  11.281   4.624  1.00 42.370          H  
ATOM  14055 2HB  ALA A 917      22.540  11.021   5.578  1.00 42.370          H  
ATOM  14056 3HB  ALA A 917      21.613  12.532   5.773  1.00 42.370          H  
ATOM  14057  N   ILE A 918      21.754  14.643   3.818  1.00 25.910          N  
ATOM  14058  CA  ILE A 918      20.945  15.684   3.212  1.00 26.430          C  
ATOM  14059  C   ILE A 918      21.537  16.140   1.898  1.00 27.290          C  
ATOM  14060  O   ILE A 918      20.814  16.256   0.908  1.00 27.590          O  
ATOM  14061  CB  ILE A 918      20.831  16.904   4.135  1.00 36.790          C  
ATOM  14062  CG1 ILE A 918      20.035  16.553   5.393  1.00 36.790          C  
ATOM  14063  CG2 ILE A 918      20.162  18.052   3.386  1.00 36.790          C  
ATOM  14064  CD1 ILE A 918      20.168  17.592   6.468  1.00 36.790          C  
ATOM  14065  H   ILE A 918      22.189  14.804   4.737  1.00 31.090          H  
ATOM  14066  HA  ILE A 918      19.954  15.287   3.016  1.00 31.720          H  
ATOM  14067  HB  ILE A 918      21.827  17.211   4.452  1.00 44.150          H  
ATOM  14068 1HG1 ILE A 918      18.991  16.457   5.143  1.00 44.150          H  
ATOM  14069 2HG1 ILE A 918      20.386  15.601   5.787  1.00 44.150          H  
ATOM  14070 1HG2 ILE A 918      20.091  18.893   4.027  1.00 44.150          H  
ATOM  14071 2HG2 ILE A 918      20.733  18.336   2.507  1.00 44.150          H  
ATOM  14072 3HG2 ILE A 918      19.181  17.761   3.083  1.00 44.150          H  
ATOM  14073 1HD1 ILE A 918      19.602  17.293   7.341  1.00 44.150          H  
ATOM  14074 2HD1 ILE A 918      21.204  17.671   6.727  1.00 44.150          H  
ATOM  14075 3HD1 ILE A 918      19.819  18.551   6.138  1.00 44.150          H  
ATOM  14076  N   VAL A 919      22.840  16.434   1.896  1.00 27.690          N  
ATOM  14077  CA  VAL A 919      23.521  16.927   0.717  1.00 28.520          C  
ATOM  14078  C   VAL A 919      23.543  15.943  -0.416  1.00 28.550          C  
ATOM  14079  O   VAL A 919      23.289  16.341  -1.543  1.00 29.150          O  
ATOM  14080  CB  VAL A 919      24.964  17.362   1.033  1.00 39.600          C  
ATOM  14081  CG1 VAL A 919      25.748  17.669  -0.269  1.00 39.600          C  
ATOM  14082  CG2 VAL A 919      24.916  18.606   1.854  1.00 39.600          C  
ATOM  14083  H   VAL A 919      23.373  16.316   2.760  1.00 33.230          H  
ATOM  14084  HA  VAL A 919      22.989  17.817   0.385  1.00 34.220          H  
ATOM  14085  HB  VAL A 919      25.469  16.564   1.586  1.00 47.520          H  
ATOM  14086 1HG1 VAL A 919      26.755  17.990  -0.016  1.00 47.520          H  
ATOM  14087 2HG1 VAL A 919      25.812  16.784  -0.892  1.00 47.520          H  
ATOM  14088 3HG1 VAL A 919      25.242  18.463  -0.823  1.00 47.520          H  
ATOM  14089 1HG2 VAL A 919      25.924  18.926   2.103  1.00 47.520          H  
ATOM  14090 2HG2 VAL A 919      24.429  19.368   1.274  1.00 47.520          H  
ATOM  14091 3HG2 VAL A 919      24.355  18.422   2.758  1.00 47.520          H  
ATOM  14092  N   LEU A 920      23.864  14.676  -0.172  1.00 27.940          N  
ATOM  14093  CA  LEU A 920      23.902  13.790  -1.322  1.00 28.080          C  
ATOM  14094  C   LEU A 920      22.516  13.617  -1.907  1.00 27.920          C  
ATOM  14095  O   LEU A 920      22.362  13.585  -3.132  1.00 28.350          O  
ATOM  14096  CB  LEU A 920      24.509  12.423  -0.996  1.00 39.260          C  
ATOM  14097  CG  LEU A 920      24.669  11.412  -2.228  1.00 39.260          C  
ATOM  14098  CD1 LEU A 920      25.553  12.024  -3.324  1.00 39.260          C  
ATOM  14099  CD2 LEU A 920      25.303  10.113  -1.745  1.00 39.260          C  
ATOM  14100  H   LEU A 920      24.085  14.357   0.778  1.00 33.530          H  
ATOM  14101  HA  LEU A 920      24.527  14.266  -2.067  1.00 33.700          H  
ATOM  14102 1HB  LEU A 920      25.489  12.583  -0.556  1.00 47.110          H  
ATOM  14103 2HB  LEU A 920      23.866  11.938  -0.254  1.00 47.110          H  
ATOM  14104  HG  LEU A 920      23.689  11.202  -2.660  1.00 47.110          H  
ATOM  14105 1HD1 LEU A 920      25.646  11.311  -4.144  1.00 47.110          H  
ATOM  14106 2HD1 LEU A 920      25.112  12.937  -3.710  1.00 47.110          H  
ATOM  14107 3HD1 LEU A 920      26.542  12.240  -2.920  1.00 47.110          H  
ATOM  14108 1HD2 LEU A 920      25.413   9.435  -2.577  1.00 47.110          H  
ATOM  14109 2HD2 LEU A 920      26.286  10.311  -1.323  1.00 47.110          H  
ATOM  14110 3HD2 LEU A 920      24.669   9.667  -1.001  1.00 47.110          H  
ATOM  14111  N   THR A 921      21.506  13.496  -1.049  1.00 27.310          N  
ATOM  14112  CA  THR A 921      20.153  13.298  -1.509  1.00 27.140          C  
ATOM  14113  C   THR A 921      19.727  14.532  -2.331  1.00 27.910          C  
ATOM  14114  O   THR A 921      19.138  14.398  -3.412  1.00 28.190          O  
ATOM  14115  CB  THR A 921      19.250  13.036  -0.301  1.00 38.060          C  
ATOM  14116  OG1 THR A 921      19.749  11.888   0.412  1.00 38.060          O  
ATOM  14117  CG2 THR A 921      17.909  12.695  -0.775  1.00 38.060          C  
ATOM  14118  H   THR A 921      21.674  13.506  -0.042  1.00 32.770          H  
ATOM  14119  HA  THR A 921      20.125  12.425  -2.159  1.00 32.570          H  
ATOM  14120  HB  THR A 921      19.220  13.904   0.363  1.00 45.680          H  
ATOM  14121  HG1 THR A 921      20.523  12.168   0.954  1.00 45.680          H  
ATOM  14122 1HG2 THR A 921      17.307  12.456   0.085  1.00 45.680          H  
ATOM  14123 2HG2 THR A 921      17.473  13.525  -1.327  1.00 45.680          H  
ATOM  14124 3HG2 THR A 921      17.974  11.824  -1.414  1.00 45.680          H  
ATOM  14125  N   TYR A 922      20.053  15.726  -1.810  1.00 28.290          N  
ATOM  14126  CA  TYR A 922      19.814  17.024  -2.428  1.00 29.060          C  
ATOM  14127  C   TYR A 922      20.492  17.105  -3.805  1.00 29.780          C  
ATOM  14128  O   TYR A 922      19.863  17.510  -4.788  1.00 30.200          O  
ATOM  14129  CB  TYR A 922      20.309  18.106  -1.458  1.00 40.380          C  
ATOM  14130  CG  TYR A 922      20.176  19.527  -1.844  1.00 40.380          C  
ATOM  14131  CD1 TYR A 922      18.964  20.171  -1.654  1.00 40.380          C  
ATOM  14132  CD2 TYR A 922      21.273  20.214  -2.341  1.00 40.380          C  
ATOM  14133  CE1 TYR A 922      18.840  21.504  -1.959  1.00 40.380          C  
ATOM  14134  CE2 TYR A 922      21.152  21.554  -2.651  1.00 40.380          C  
ATOM  14135  CZ  TYR A 922      19.938  22.202  -2.457  1.00 40.380          C  
ATOM  14136  OH  TYR A 922      19.814  23.543  -2.755  1.00 40.380          O  
ATOM  14137  H   TYR A 922      20.491  15.750  -0.886  1.00 33.950          H  
ATOM  14138  HA  TYR A 922      18.757  17.149  -2.578  1.00 34.870          H  
ATOM  14139 1HB  TYR A 922      19.782  17.986  -0.515  1.00 48.450          H  
ATOM  14140 2HB  TYR A 922      21.347  17.929  -1.255  1.00 48.450          H  
ATOM  14141  HD1 TYR A 922      18.112  19.623  -1.253  1.00 48.450          H  
ATOM  14142  HD2 TYR A 922      22.226  19.699  -2.479  1.00 48.450          H  
ATOM  14143  HE1 TYR A 922      17.888  22.013  -1.804  1.00 48.450          H  
ATOM  14144  HE2 TYR A 922      22.009  22.103  -3.039  1.00 48.450          H  
ATOM  14145  HH  TYR A 922      20.629  23.859  -3.154  1.00 48.450          H  
ATOM  14146  N   LEU A 923      21.781  16.734  -3.879  1.00 29.910          N  
ATOM  14147  CA  LEU A 923      22.522  16.760  -5.135  1.00 30.610          C  
ATOM  14148  C   LEU A 923      21.899  15.806  -6.139  1.00 30.500          C  
ATOM  14149  O   LEU A 923      21.788  16.137  -7.324  1.00 31.110          O  
ATOM  14150  CB  LEU A 923      23.985  16.355  -4.911  1.00 42.570          C  
ATOM  14151  CG  LEU A 923      24.886  17.338  -4.115  1.00 42.570          C  
ATOM  14152  CD1 LEU A 923      26.201  16.636  -3.817  1.00 42.570          C  
ATOM  14153  CD2 LEU A 923      25.137  18.603  -4.900  1.00 42.570          C  
ATOM  14154  H   LEU A 923      22.263  16.443  -3.029  1.00 35.890          H  
ATOM  14155  HA  LEU A 923      22.471  17.763  -5.543  1.00 36.730          H  
ATOM  14156 1HB  LEU A 923      23.986  15.410  -4.365  1.00 51.090          H  
ATOM  14157 2HB  LEU A 923      24.449  16.187  -5.882  1.00 51.090          H  
ATOM  14158  HG  LEU A 923      24.408  17.601  -3.189  1.00 51.090          H  
ATOM  14159 1HD1 LEU A 923      26.846  17.302  -3.246  1.00 51.090          H  
ATOM  14160 2HD1 LEU A 923      26.010  15.737  -3.237  1.00 51.090          H  
ATOM  14161 3HD1 LEU A 923      26.693  16.367  -4.749  1.00 51.090          H  
ATOM  14162 1HD2 LEU A 923      25.777  19.263  -4.316  1.00 51.090          H  
ATOM  14163 2HD2 LEU A 923      25.633  18.345  -5.821  1.00 51.090          H  
ATOM  14164 3HD2 LEU A 923      24.205  19.114  -5.113  1.00 51.090          H  
ATOM  14165  N   GLY A 924      21.440  14.646  -5.673  1.00 29.740          N  
ATOM  14166  CA  GLY A 924      20.770  13.702  -6.546  1.00 29.640          C  
ATOM  14167  C   GLY A 924      19.589  14.402  -7.216  1.00 29.940          C  
ATOM  14168  O   GLY A 924      19.463  14.398  -8.453  1.00 30.410          O  
ATOM  14169  H   GLY A 924      21.609  14.388  -4.694  1.00 35.690          H  
ATOM  14170 1HA  GLY A 924      21.465  13.324  -7.289  1.00 35.570          H  
ATOM  14171 2HA  GLY A 924      20.420  12.856  -5.957  1.00 35.570          H  
ATOM  14172  N   MET A 925      18.758  15.053  -6.387  1.00 29.720          N  
ATOM  14173  CA  MET A 925      17.574  15.748  -6.869  1.00 29.970          C  
ATOM  14174  C   MET A 925      17.887  16.853  -7.866  1.00 30.900          C  
ATOM  14175  O   MET A 925      17.122  17.070  -8.811  1.00 31.220          O  
ATOM  14176  CB  MET A 925      16.787  16.336  -5.702  1.00 41.860          C  
ATOM  14177  CG  MET A 925      16.121  15.290  -4.835  1.00 41.860          C  
ATOM  14178  SD  MET A 925      14.964  15.959  -3.596  1.00 41.860          S  
ATOM  14179  CE  MET A 925      16.032  16.694  -2.388  1.00 41.860          C  
ATOM  14180  H   MET A 925      18.944  15.002  -5.377  1.00 35.660          H  
ATOM  14181  HA  MET A 925      16.955  15.031  -7.366  1.00 35.960          H  
ATOM  14182 1HB  MET A 925      17.458  16.916  -5.080  1.00 50.230          H  
ATOM  14183 2HB  MET A 925      16.025  17.013  -6.082  1.00 50.230          H  
ATOM  14184 1HG  MET A 925      15.602  14.591  -5.477  1.00 50.230          H  
ATOM  14185 2HG  MET A 925      16.890  14.740  -4.313  1.00 50.230          H  
ATOM  14186 1HE  MET A 925      15.433  17.120  -1.595  1.00 50.230          H  
ATOM  14187 2HE  MET A 925      16.701  15.932  -1.977  1.00 50.230          H  
ATOM  14188 3HE  MET A 925      16.605  17.486  -2.855  1.00 50.230          H  
ATOM  14189  N   ILE A 926      18.998  17.555  -7.665  1.00 31.330          N  
ATOM  14190  CA  ILE A 926      19.345  18.645  -8.559  1.00 32.240          C  
ATOM  14191  C   ILE A 926      20.397  18.277  -9.619  1.00 32.760          C  
ATOM  14192  O   ILE A 926      20.112  18.282 -10.814  1.00 33.410          O  
ATOM  14193  CB  ILE A 926      19.861  19.821  -7.712  1.00 44.770          C  
ATOM  14194  CG1 ILE A 926      18.726  20.268  -6.766  1.00 44.770          C  
ATOM  14195  CG2 ILE A 926      20.335  20.992  -8.632  1.00 44.770          C  
ATOM  14196  CD1 ILE A 926      19.160  21.185  -5.687  1.00 44.770          C  
ATOM  14197  H   ILE A 926      19.555  17.351  -6.827  1.00 37.600          H  
ATOM  14198  HA  ILE A 926      18.441  18.959  -9.077  1.00 38.690          H  
ATOM  14199  HB  ILE A 926      20.690  19.480  -7.088  1.00 53.730          H  
ATOM  14200 1HG1 ILE A 926      17.951  20.756  -7.352  1.00 53.730          H  
ATOM  14201 2HG1 ILE A 926      18.296  19.392  -6.285  1.00 53.730          H  
ATOM  14202 1HG2 ILE A 926      20.698  21.818  -8.034  1.00 53.730          H  
ATOM  14203 2HG2 ILE A 926      21.137  20.668  -9.284  1.00 53.730          H  
ATOM  14204 3HG2 ILE A 926      19.497  21.330  -9.243  1.00 53.730          H  
ATOM  14205 1HD1 ILE A 926      18.304  21.436  -5.062  1.00 53.730          H  
ATOM  14206 2HD1 ILE A 926      19.911  20.677  -5.089  1.00 53.730          H  
ATOM  14207 3HD1 ILE A 926      19.575  22.096  -6.092  1.00 53.730          H  
ATOM  14208  N   ILE A 927      21.602  17.927  -9.192  1.00 32.480          N  
ATOM  14209  CA  ILE A 927      22.741  17.722 -10.078  1.00 32.940          C  
ATOM  14210  C   ILE A 927      22.587  16.528 -10.991  1.00 32.970          C  
ATOM  14211  O   ILE A 927      22.962  16.579 -12.162  1.00 33.220          O  
ATOM  14212  CB  ILE A 927      24.051  17.605  -9.263  1.00 45.930          C  
ATOM  14213  CG1 ILE A 927      24.332  18.943  -8.475  1.00 45.930          C  
ATOM  14214  CG2 ILE A 927      25.243  17.213 -10.156  1.00 45.930          C  
ATOM  14215  CD1 ILE A 927      24.461  20.229  -9.294  1.00 45.930          C  
ATOM  14216  H   ILE A 927      21.746  17.793  -8.200  1.00 38.980          H  
ATOM  14217  HA  ILE A 927      22.818  18.586 -10.728  1.00 39.530          H  
ATOM  14218  HB  ILE A 927      23.925  16.827  -8.513  1.00 55.120          H  
ATOM  14219 1HG1 ILE A 927      23.534  19.084  -7.746  1.00 55.120          H  
ATOM  14220 2HG1 ILE A 927      25.267  18.820  -7.952  1.00 55.120          H  
ATOM  14221 1HG2 ILE A 927      26.134  17.120  -9.539  1.00 55.120          H  
ATOM  14222 2HG2 ILE A 927      25.055  16.261 -10.644  1.00 55.120          H  
ATOM  14223 3HG2 ILE A 927      25.406  17.973 -10.917  1.00 55.120          H  
ATOM  14224 1HD1 ILE A 927      24.671  21.058  -8.617  1.00 55.120          H  
ATOM  14225 2HD1 ILE A 927      25.277  20.138 -10.007  1.00 55.120          H  
ATOM  14226 3HD1 ILE A 927      23.544  20.442  -9.826  1.00 55.120          H  
ATOM  14227  N   LYS A 928      22.079  15.436 -10.456  1.00 32.750          N  
ATOM  14228  CA  LYS A 928      21.960  14.233 -11.263  1.00 32.780          C  
ATOM  14229  C   LYS A 928      20.662  14.166 -12.063  1.00 33.360          C  
ATOM  14230  O   LYS A 928      20.439  13.194 -12.787  1.00 33.670          O  
ATOM  14231  CB  LYS A 928      22.084  12.990 -10.382  1.00 45.880          C  
ATOM  14232  CG  LYS A 928      23.415  12.873  -9.592  1.00 45.880          C  
ATOM  14233  CD  LYS A 928      24.638  12.708 -10.504  1.00 45.880          C  
ATOM  14234  CE  LYS A 928      25.908  12.471  -9.689  1.00 45.880          C  
ATOM  14235  NZ  LYS A 928      27.116  12.327 -10.559  1.00 45.880          N  
ATOM  14236  H   LYS A 928      21.795  15.465  -9.469  1.00 39.300          H  
ATOM  14237  HA  LYS A 928      22.770  14.230 -11.987  1.00 39.340          H  
ATOM  14238 1HB  LYS A 928      21.261  12.972  -9.673  1.00 55.060          H  
ATOM  14239 2HB  LYS A 928      21.990  12.100 -11.004  1.00 55.060          H  
ATOM  14240 1HG  LYS A 928      23.547  13.775  -8.989  1.00 55.060          H  
ATOM  14241 2HG  LYS A 928      23.355  12.018  -8.920  1.00 55.060          H  
ATOM  14242 1HD  LYS A 928      24.482  11.870 -11.185  1.00 55.060          H  
ATOM  14243 2HD  LYS A 928      24.785  13.613 -11.091  1.00 55.060          H  
ATOM  14244 1HE  LYS A 928      26.058  13.313  -9.014  1.00 55.060          H  
ATOM  14245 2HE  LYS A 928      25.789  11.562  -9.100  1.00 55.060          H  
ATOM  14246 1HZ  LYS A 928      27.931  12.172  -9.981  1.00 55.060          H  
ATOM  14247 2HZ  LYS A 928      26.993  11.540 -11.182  1.00 55.060          H  
ATOM  14248 3HZ  LYS A 928      27.246  13.168 -11.102  1.00 55.060          H  
ATOM  14249  N   GLY A 929      19.768  15.146 -11.897  1.00 33.550          N  
ATOM  14250  CA  GLY A 929      18.510  15.100 -12.614  1.00 34.150          C  
ATOM  14251  C   GLY A 929      17.593  13.979 -12.122  1.00 33.690          C  
ATOM  14252  O   GLY A 929      16.812  13.442 -12.913  1.00 34.070          O  
ATOM  14253  H   GLY A 929      19.992  15.974 -11.337  1.00 40.260          H  
ATOM  14254 1HA  GLY A 929      18.005  16.059 -12.494  1.00 40.980          H  
ATOM  14255 2HA  GLY A 929      18.707  14.974 -13.677  1.00 40.980          H  
ATOM  14256  N   ASP A 930      17.698  13.591 -10.843  1.00 32.910          N  
ATOM  14257  CA  ASP A 930      16.884  12.509 -10.304  1.00 32.310          C  
ATOM  14258  C   ASP A 930      16.111  13.049  -9.092  1.00 31.370          C  
ATOM  14259  O   ASP A 930      16.534  12.815  -7.963  1.00 30.930          O  
ATOM  14260  CB  ASP A 930      17.805  11.364  -9.874  1.00 45.470          C  
ATOM  14261  CG  ASP A 930      17.086  10.100  -9.428  1.00 45.470          C  
ATOM  14262  OD1 ASP A 930      15.880  10.044  -9.496  1.00 45.470          O  
ATOM  14263  OD2 ASP A 930      17.765   9.182  -9.028  1.00 45.470          O  
ATOM  14264  H   ASP A 930      18.357  14.050 -10.205  1.00 39.490          H  
ATOM  14265  HA  ASP A 930      16.221  12.138 -11.076  1.00 38.770          H  
ATOM  14266 1HB  ASP A 930      18.463  11.111 -10.709  1.00 54.570          H  
ATOM  14267 2HB  ASP A 930      18.446  11.708  -9.059  1.00 54.570          H  
ATOM  14268  N   PRO A 931      14.940  13.695  -9.307  1.00 31.080          N  
ATOM  14269  CA  PRO A 931      14.149  14.478  -8.364  1.00 30.290          C  
ATOM  14270  C   PRO A 931      13.411  13.639  -7.348  1.00 29.360          C  
ATOM  14271  O   PRO A 931      13.224  12.444  -7.547  1.00 29.080          O  
ATOM  14272  CB  PRO A 931      13.146  15.188  -9.278  1.00 45.440          C  
ATOM  14273  CG  PRO A 931      12.941  14.236 -10.416  1.00 45.440          C  
ATOM  14274  CD  PRO A 931      14.289  13.579 -10.631  1.00 45.440          C  
ATOM  14275  HA  PRO A 931      14.785  15.221  -7.870  1.00 36.350          H  
ATOM  14276 1HB  PRO A 931      12.217  15.399  -8.727  1.00 54.520          H  
ATOM  14277 2HB  PRO A 931      13.556  16.158  -9.601  1.00 54.520          H  
ATOM  14278 1HG  PRO A 931      12.161  13.502 -10.150  1.00 54.520          H  
ATOM  14279 2HG  PRO A 931      12.583  14.773 -11.307  1.00 54.520          H  
ATOM  14280 1HD  PRO A 931      14.113  12.520 -10.885  1.00 54.520          H  
ATOM  14281 2HD  PRO A 931      14.850  14.115 -11.403  1.00 54.520          H  
ATOM  14282  N   ASN A 932      12.936  14.311  -6.302  1.00 28.940          N  
ATOM  14283  CA  ASN A 932      12.094  13.740  -5.249  1.00 28.110          C  
ATOM  14284  C   ASN A 932      12.693  12.529  -4.524  1.00 27.280          C  
ATOM  14285  O   ASN A 932      12.065  11.475  -4.426  1.00 26.670          O  
ATOM  14286  CB  ASN A 932      10.759  13.352  -5.847  1.00 39.690          C  
ATOM  14287  CG  ASN A 932      10.085  14.509  -6.485  1.00 39.690          C  
ATOM  14288  OD1 ASN A 932      10.092  15.633  -5.962  1.00 39.690          O  
ATOM  14289  ND2 ASN A 932       9.497  14.266  -7.628  1.00 39.690          N  
ATOM  14290  H   ASN A 932      13.137  15.302  -6.259  1.00 34.730          H  
ATOM  14291  HA  ASN A 932      11.931  14.513  -4.495  1.00 33.730          H  
ATOM  14292 1HB  ASN A 932      10.888  12.562  -6.586  1.00 47.620          H  
ATOM  14293 2HB  ASN A 932      10.113  12.961  -5.062  1.00 47.620          H  
ATOM  14294 1HD2 ASN A 932       9.027  14.997  -8.117  1.00 47.620          H  
ATOM  14295 2HD2 ASN A 932       9.522  13.341  -8.013  1.00 47.620          H  
ATOM  14296  N   LEU A 933      13.894  12.693  -3.979  1.00 27.270          N  
ATOM  14297  CA  LEU A 933      14.580  11.635  -3.247  1.00 26.510          C  
ATOM  14298  C   LEU A 933      14.485  11.817  -1.736  1.00 26.270          C  
ATOM  14299  O   LEU A 933      15.146  11.111  -0.978  1.00 26.780          O  
ATOM  14300  CB  LEU A 933      16.060  11.600  -3.624  1.00 37.420          C  
ATOM  14301  CG  LEU A 933      16.407  11.363  -5.093  1.00 37.420          C  
ATOM  14302  CD1 LEU A 933      17.917  11.453  -5.239  1.00 37.420          C  
ATOM  14303  CD2 LEU A 933      15.886  10.011  -5.586  1.00 37.420          C  
ATOM  14304  H   LEU A 933      14.351  13.588  -4.072  1.00 32.720          H  
ATOM  14305  HA  LEU A 933      14.113  10.684  -3.488  1.00 31.810          H  
ATOM  14306 1HB  LEU A 933      16.500  12.549  -3.342  1.00 44.900          H  
ATOM  14307 2HB  LEU A 933      16.538  10.812  -3.047  1.00 44.900          H  
ATOM  14308  HG  LEU A 933      15.960  12.146  -5.696  1.00 44.900          H  
ATOM  14309 1HD1 LEU A 933      18.178  11.321  -6.294  1.00 44.900          H  
ATOM  14310 2HD1 LEU A 933      18.249  12.434  -4.900  1.00 44.900          H  
ATOM  14311 3HD1 LEU A 933      18.398  10.679  -4.642  1.00 44.900          H  
ATOM  14312 1HD2 LEU A 933      16.159   9.888  -6.641  1.00 44.900          H  
ATOM  14313 2HD2 LEU A 933      16.328   9.206  -5.003  1.00 44.900          H  
ATOM  14314 3HD2 LEU A 933      14.803   9.973  -5.502  1.00 44.900          H  
ATOM  14315  N   SER A 934      13.697  12.779  -1.292  1.00 25.550          N  
ATOM  14316  CA  SER A 934      13.572  13.083   0.124  1.00 25.300          C  
ATOM  14317  C   SER A 934      12.264  13.795   0.334  1.00 24.570          C  
ATOM  14318  O   SER A 934      11.656  14.238  -0.647  1.00 24.190          O  
ATOM  14319  CB  SER A 934      14.673  14.025   0.555  1.00 35.520          C  
ATOM  14320  OG  SER A 934      14.462  15.276   0.022  1.00 35.520          O  
ATOM  14321  H   SER A 934      13.153  13.316  -1.949  1.00 30.660          H  
ATOM  14322  HA  SER A 934      13.593  12.154   0.691  1.00 30.360          H  
ATOM  14323 1HB  SER A 934      14.755  14.095   1.622  1.00 42.620          H  
ATOM  14324 2HB  SER A 934      15.581  13.669   0.207  1.00 42.620          H  
ATOM  14325  HG  SER A 934      15.109  15.836   0.433  1.00 42.620          H  
ATOM  14326  N   ASN A 935      11.819  13.963   1.586  1.00 24.400          N  
ATOM  14327  CA  ASN A 935      12.321  13.466   2.870  1.00 23.700          C  
ATOM  14328  C   ASN A 935      11.362  12.387   3.352  1.00 22.860          C  
ATOM  14329  O   ASN A 935      10.310  12.700   3.920  1.00 22.580          O  
ATOM  14330  CB  ASN A 935      12.402  14.647   3.833  1.00 33.460          C  
ATOM  14331  CG  ASN A 935      12.934  14.363   5.172  1.00 33.460          C  
ATOM  14332  OD1 ASN A 935      12.917  13.238   5.666  1.00 33.460          O  
ATOM  14333  ND2 ASN A 935      13.408  15.389   5.812  1.00 33.460          N  
ATOM  14334  H   ASN A 935      11.019  14.567   1.658  1.00 29.280          H  
ATOM  14335  HA  ASN A 935      13.293  12.997   2.769  1.00 28.440          H  
ATOM  14336 1HB  ASN A 935      13.020  15.421   3.378  1.00 40.150          H  
ATOM  14337 2HB  ASN A 935      11.413  15.076   3.954  1.00 40.150          H  
ATOM  14338 1HD2 ASN A 935      13.771  15.278   6.734  1.00 40.150          H  
ATOM  14339 2HD2 ASN A 935      13.392  16.295   5.384  1.00 40.150          H  
ATOM  14340  N   ASN A 936      11.694  11.131   3.058  1.00 22.500          N  
ATOM  14341  CA  ASN A 936      10.823   9.998   3.341  1.00 21.710          C  
ATOM  14342  C   ASN A 936      11.280   9.186   4.564  1.00 20.920          C  
ATOM  14343  O   ASN A 936      12.298   9.509   5.195  1.00 20.990          O  
ATOM  14344  CB  ASN A 936      10.674   9.191   2.058  1.00 30.710          C  
ATOM  14345  CG  ASN A 936      11.927   8.633   1.573  1.00 30.710          C  
ATOM  14346  OD1 ASN A 936      12.788   8.288   2.385  1.00 30.710          O  
ATOM  14347  ND2 ASN A 936      12.088   8.550   0.275  1.00 30.710          N  
ATOM  14348  H   ASN A 936      12.582  10.945   2.618  1.00 27.000          H  
ATOM  14349  HA  ASN A 936       9.842  10.381   3.585  1.00 26.050          H  
ATOM  14350 1HB  ASN A 936       9.962   8.389   2.194  1.00 36.850          H  
ATOM  14351 2HB  ASN A 936      10.291   9.831   1.286  1.00 36.850          H  
ATOM  14352 1HD2 ASN A 936      12.959   8.177  -0.078  1.00 36.850          H  
ATOM  14353 2HD2 ASN A 936      11.362   8.865  -0.350  1.00 36.850          H  
ATOM  14354  N   ILE A 937      10.547   8.111   4.887  1.00 20.170          N  
ATOM  14355  CA  ILE A 937      10.922   7.279   6.025  1.00 19.380          C  
ATOM  14356  C   ILE A 937      12.275   6.631   5.786  1.00 19.480          C  
ATOM  14357  O   ILE A 937      13.136   6.646   6.657  1.00 19.210          O  
ATOM  14358  CB  ILE A 937       9.856   6.217   6.346  1.00 27.450          C  
ATOM  14359  CG1 ILE A 937       8.566   6.949   6.857  1.00 27.450          C  
ATOM  14360  CG2 ILE A 937      10.422   5.232   7.414  1.00 27.450          C  
ATOM  14361  CD1 ILE A 937       7.318   6.086   6.946  1.00 27.450          C  
ATOM  14362  H   ILE A 937       9.700   7.895   4.350  1.00 24.200          H  
ATOM  14363  HA  ILE A 937      11.012   7.921   6.901  1.00 23.260          H  
ATOM  14364  HB  ILE A 937       9.586   5.673   5.441  1.00 32.940          H  
ATOM  14365 1HG1 ILE A 937       8.769   7.367   7.835  1.00 32.940          H  
ATOM  14366 2HG1 ILE A 937       8.351   7.768   6.172  1.00 32.940          H  
ATOM  14367 1HG2 ILE A 937       9.694   4.507   7.655  1.00 32.940          H  
ATOM  14368 2HG2 ILE A 937      11.308   4.720   7.040  1.00 32.940          H  
ATOM  14369 3HG2 ILE A 937      10.687   5.781   8.312  1.00 32.940          H  
ATOM  14370 1HD1 ILE A 937       6.486   6.685   7.287  1.00 32.940          H  
ATOM  14371 2HD1 ILE A 937       7.088   5.681   5.959  1.00 32.940          H  
ATOM  14372 3HD1 ILE A 937       7.475   5.283   7.644  1.00 32.940          H  
ATOM  14373  N   TYR A 938      12.502   6.079   4.601  1.00 19.900          N  
ATOM  14374  CA  TYR A 938      13.772   5.425   4.325  1.00 20.050          C  
ATOM  14375  C   TYR A 938      14.949   6.360   4.601  1.00 20.550          C  
ATOM  14376  O   TYR A 938      15.933   5.950   5.221  1.00 20.320          O  
ATOM  14377  CB  TYR A 938      13.793   4.972   2.871  1.00 28.010          C  
ATOM  14378  CG  TYR A 938      12.894   3.787   2.575  1.00 28.010          C  
ATOM  14379  CD1 TYR A 938      11.929   3.908   1.605  1.00 28.010          C  
ATOM  14380  CD2 TYR A 938      13.015   2.591   3.280  1.00 28.010          C  
ATOM  14381  CE1 TYR A 938      11.097   2.848   1.333  1.00 28.010          C  
ATOM  14382  CE2 TYR A 938      12.174   1.543   3.000  1.00 28.010          C  
ATOM  14383  CZ  TYR A 938      11.222   1.669   2.034  1.00 28.010          C  
ATOM  14384  OH  TYR A 938      10.386   0.625   1.746  1.00 28.010          O  
ATOM  14385  H   TYR A 938      11.776   6.079   3.902  1.00 23.880          H  
ATOM  14386  HA  TYR A 938      13.869   4.566   4.986  1.00 24.060          H  
ATOM  14387 1HB  TYR A 938      13.454   5.793   2.252  1.00 33.610          H  
ATOM  14388 2HB  TYR A 938      14.791   4.762   2.563  1.00 33.610          H  
ATOM  14389  HD1 TYR A 938      11.829   4.840   1.052  1.00 33.610          H  
ATOM  14390  HD2 TYR A 938      13.773   2.478   4.053  1.00 33.610          H  
ATOM  14391  HE1 TYR A 938      10.337   2.933   0.563  1.00 33.610          H  
ATOM  14392  HE2 TYR A 938      12.267   0.613   3.548  1.00 33.610          H  
ATOM  14393  HH  TYR A 938      10.644  -0.144   2.260  1.00 33.610          H  
ATOM  14394  N   PHE A 939      14.820   7.616   4.173  1.00 21.200          N  
ATOM  14395  CA  PHE A 939      15.804   8.670   4.390  1.00 21.720          C  
ATOM  14396  C   PHE A 939      16.034   8.860   5.892  1.00 21.160          C  
ATOM  14397  O   PHE A 939      17.182   8.867   6.339  1.00 21.180          O  
ATOM  14398  CB  PHE A 939      15.333   9.959   3.694  1.00 30.200          C  
ATOM  14399  CG  PHE A 939      16.167  11.199   3.843  1.00 30.200          C  
ATOM  14400  CD1 PHE A 939      17.326  11.409   3.102  1.00 30.200          C  
ATOM  14401  CD2 PHE A 939      15.759  12.178   4.700  1.00 30.200          C  
ATOM  14402  CE1 PHE A 939      18.041  12.582   3.243  1.00 30.200          C  
ATOM  14403  CE2 PHE A 939      16.457  13.348   4.837  1.00 30.200          C  
ATOM  14404  CZ  PHE A 939      17.604  13.547   4.104  1.00 30.200          C  
ATOM  14405  H   PHE A 939      13.989   7.840   3.634  1.00 25.440          H  
ATOM  14406  HA  PHE A 939      16.744   8.361   3.933  1.00 26.060          H  
ATOM  14407 1HB  PHE A 939      15.236   9.754   2.626  1.00 36.240          H  
ATOM  14408 2HB  PHE A 939      14.341  10.195   4.051  1.00 36.240          H  
ATOM  14409  HD1 PHE A 939      17.671  10.643   2.399  1.00 36.240          H  
ATOM  14410  HD2 PHE A 939      14.861  12.006   5.275  1.00 36.240          H  
ATOM  14411  HE1 PHE A 939      18.947  12.738   2.666  1.00 36.240          H  
ATOM  14412  HE2 PHE A 939      16.111  14.113   5.527  1.00 36.240          H  
ATOM  14413  HZ  PHE A 939      18.162  14.461   4.213  1.00 36.240          H  
ATOM  14414  N   GLN A 940      14.960   9.001   6.683  1.00 20.660          N  
ATOM  14415  CA  GLN A 940      15.159   9.180   8.120  1.00 20.170          C  
ATOM  14416  C   GLN A 940      15.800   7.966   8.784  1.00 19.470          C  
ATOM  14417  O   GLN A 940      16.664   8.124   9.647  1.00 19.360          O  
ATOM  14418  CB  GLN A 940      13.839   9.487   8.820  1.00 28.430          C  
ATOM  14419  CG  GLN A 940      13.272  10.849   8.503  1.00 28.430          C  
ATOM  14420  CD  GLN A 940      14.208  11.939   8.936  1.00 28.430          C  
ATOM  14421  OE1 GLN A 940      14.835  11.862   9.995  1.00 28.430          O  
ATOM  14422  NE2 GLN A 940      14.312  12.964   8.139  1.00 28.430          N  
ATOM  14423  H   GLN A 940      14.022   9.020   6.264  1.00 24.790          H  
ATOM  14424  HA  GLN A 940      15.833  10.022   8.261  1.00 24.200          H  
ATOM  14425 1HB  GLN A 940      13.097   8.743   8.515  1.00 34.120          H  
ATOM  14426 2HB  GLN A 940      13.962   9.399   9.899  1.00 34.120          H  
ATOM  14427 1HG  GLN A 940      13.120  10.931   7.423  1.00 34.120          H  
ATOM  14428 2HG  GLN A 940      12.325  10.970   9.028  1.00 34.120          H  
ATOM  14429 1HE2 GLN A 940      14.915  13.718   8.379  1.00 34.120          H  
ATOM  14430 2HE2 GLN A 940      13.758  12.999   7.288  1.00 34.120          H  
ATOM  14431  N   VAL A 941      15.430   6.761   8.365  1.00 19.040          N  
ATOM  14432  CA  VAL A 941      16.012   5.568   8.963  1.00 18.410          C  
ATOM  14433  C   VAL A 941      17.494   5.519   8.628  1.00 18.890          C  
ATOM  14434  O   VAL A 941      18.318   5.156   9.475  1.00 18.570          O  
ATOM  14435  CB  VAL A 941      15.312   4.297   8.498  1.00 26.030          C  
ATOM  14436  CG1 VAL A 941      16.069   3.086   9.031  1.00 26.030          C  
ATOM  14437  CG2 VAL A 941      13.875   4.311   8.987  1.00 26.030          C  
ATOM  14438  H   VAL A 941      14.695   6.692   7.653  1.00 22.850          H  
ATOM  14439  HA  VAL A 941      15.902   5.633  10.043  1.00 22.090          H  
ATOM  14440  HB  VAL A 941      15.326   4.257   7.405  1.00 31.230          H  
ATOM  14441 1HG1 VAL A 941      15.596   2.203   8.696  1.00 31.230          H  
ATOM  14442 2HG1 VAL A 941      17.076   3.095   8.672  1.00 31.230          H  
ATOM  14443 3HG1 VAL A 941      16.077   3.107  10.118  1.00 31.230          H  
ATOM  14444 1HG2 VAL A 941      13.386   3.432   8.650  1.00 31.230          H  
ATOM  14445 2HG2 VAL A 941      13.857   4.348  10.047  1.00 31.230          H  
ATOM  14446 3HG2 VAL A 941      13.361   5.175   8.597  1.00 31.230          H  
ATOM  14447  N   ALA A 942      17.816   5.826   7.366  1.00 19.660          N  
ATOM  14448  CA  ALA A 942      19.178   5.867   6.876  1.00 20.220          C  
ATOM  14449  C   ALA A 942      19.999   6.855   7.698  1.00 20.430          C  
ATOM  14450  O   ALA A 942      21.118   6.535   8.103  1.00 20.390          O  
ATOM  14451  CB  ALA A 942      19.157   6.288   5.413  1.00 28.080          C  
ATOM  14452  H   ALA A 942      17.062   6.039   6.710  1.00 23.590          H  
ATOM  14453  HA  ALA A 942      19.624   4.879   6.979  1.00 24.260          H  
ATOM  14454 1HB  ALA A 942      20.129   6.362   5.016  1.00 33.700          H  
ATOM  14455 2HB  ALA A 942      18.577   5.570   4.832  1.00 33.700          H  
ATOM  14456 3HB  ALA A 942      18.698   7.258   5.331  1.00 33.700          H  
ATOM  14457  N   ILE A 943      19.420   8.018   8.017  1.00 20.620          N  
ATOM  14458  CA  ILE A 943      20.101   8.999   8.846  1.00 20.850          C  
ATOM  14459  C   ILE A 943      20.356   8.462  10.233  1.00 20.100          C  
ATOM  14460  O   ILE A 943      21.448   8.654  10.765  1.00 20.210          O  
ATOM  14461  CB  ILE A 943      19.353  10.339   8.924  1.00 29.100          C  
ATOM  14462  CG1 ILE A 943      19.420  11.021   7.570  1.00 29.100          C  
ATOM  14463  CG2 ILE A 943      19.970  11.205  10.002  1.00 29.100          C  
ATOM  14464  CD1 ILE A 943      18.504  12.197   7.400  1.00 29.100          C  
ATOM  14465  H   ILE A 943      18.505   8.241   7.609  1.00 24.740          H  
ATOM  14466  HA  ILE A 943      21.067   9.204   8.389  1.00 25.020          H  
ATOM  14467  HB  ILE A 943      18.300  10.161   9.150  1.00 34.920          H  
ATOM  14468 1HG1 ILE A 943      20.433  11.361   7.429  1.00 34.920          H  
ATOM  14469 2HG1 ILE A 943      19.188  10.294   6.795  1.00 34.920          H  
ATOM  14470 1HG2 ILE A 943      19.455  12.152  10.068  1.00 34.920          H  
ATOM  14471 2HG2 ILE A 943      19.897  10.721  10.963  1.00 34.920          H  
ATOM  14472 3HG2 ILE A 943      21.020  11.368   9.757  1.00 34.920          H  
ATOM  14473 1HD1 ILE A 943      18.665  12.589   6.416  1.00 34.920          H  
ATOM  14474 2HD1 ILE A 943      17.466  11.873   7.508  1.00 34.920          H  
ATOM  14475 3HD1 ILE A 943      18.719  12.970   8.124  1.00 34.920          H  
ATOM  14476  N   ILE A 944      19.359   7.820  10.829  1.00 19.330          N  
ATOM  14477  CA  ILE A 944      19.491   7.273  12.164  1.00 18.580          C  
ATOM  14478  C   ILE A 944      20.641   6.249  12.163  1.00 18.390          C  
ATOM  14479  O   ILE A 944      21.458   6.238  13.092  1.00 18.210          O  
ATOM  14480  CB  ILE A 944      18.141   6.659  12.616  1.00 26.310          C  
ATOM  14481  CG1 ILE A 944      17.082   7.807  12.796  1.00 26.310          C  
ATOM  14482  CG2 ILE A 944      18.324   5.953  13.932  1.00 26.310          C  
ATOM  14483  CD1 ILE A 944      15.616   7.343  12.911  1.00 26.310          C  
ATOM  14484  H   ILE A 944      18.461   7.750  10.336  1.00 23.200          H  
ATOM  14485  HA  ILE A 944      19.748   8.078  12.849  1.00 22.300          H  
ATOM  14486  HB  ILE A 944      17.783   5.961  11.862  1.00 31.570          H  
ATOM  14487 1HG1 ILE A 944      17.330   8.360  13.700  1.00 31.570          H  
ATOM  14488 2HG1 ILE A 944      17.163   8.486  11.959  1.00 31.570          H  
ATOM  14489 1HG2 ILE A 944      17.398   5.517  14.275  1.00 31.570          H  
ATOM  14490 2HG2 ILE A 944      19.053   5.183  13.838  1.00 31.570          H  
ATOM  14491 3HG2 ILE A 944      18.662   6.683  14.653  1.00 31.570          H  
ATOM  14492 1HD1 ILE A 944      14.973   8.214  13.030  1.00 31.570          H  
ATOM  14493 2HD1 ILE A 944      15.330   6.808  12.008  1.00 31.570          H  
ATOM  14494 3HD1 ILE A 944      15.503   6.700  13.763  1.00 31.570          H  
ATOM  14495  N   ALA A 945      20.696   5.377  11.138  1.00 18.490          N  
ATOM  14496  CA  ALA A 945      21.776   4.398  11.017  1.00 18.420          C  
ATOM  14497  C   ALA A 945      23.159   5.079  10.922  1.00 19.070          C  
ATOM  14498  O   ALA A 945      24.109   4.645  11.593  1.00 18.840          O  
ATOM  14499  CB  ALA A 945      21.531   3.515   9.796  1.00 25.820          C  
ATOM  14500  H   ALA A 945      19.952   5.397  10.433  1.00 22.190          H  
ATOM  14501  HA  ALA A 945      21.772   3.783  11.901  1.00 22.100          H  
ATOM  14502 1HB  ALA A 945      22.316   2.765   9.721  1.00 30.980          H  
ATOM  14503 2HB  ALA A 945      20.562   3.023   9.893  1.00 30.980          H  
ATOM  14504 3HB  ALA A 945      21.532   4.130   8.898  1.00 30.980          H  
ATOM  14505  N   VAL A 946      23.251   6.181  10.155  1.00 19.860          N  
ATOM  14506  CA  VAL A 946      24.494   6.949  10.033  1.00 20.520          C  
ATOM  14507  C   VAL A 946      24.878   7.574  11.354  1.00 20.300          C  
ATOM  14508  O   VAL A 946      26.058   7.573  11.705  1.00 20.380          O  
ATOM  14509  CB  VAL A 946      24.407   8.042   8.957  1.00 28.460          C  
ATOM  14510  CG1 VAL A 946      25.670   8.983   9.008  1.00 28.460          C  
ATOM  14511  CG2 VAL A 946      24.316   7.366   7.604  1.00 28.460          C  
ATOM  14512  H   VAL A 946      22.436   6.447   9.592  1.00 23.830          H  
ATOM  14513  HA  VAL A 946      25.286   6.261   9.741  1.00 24.620          H  
ATOM  14514  HB  VAL A 946      23.518   8.648   9.135  1.00 34.160          H  
ATOM  14515 1HG1 VAL A 946      25.583   9.746   8.248  1.00 34.160          H  
ATOM  14516 2HG1 VAL A 946      25.743   9.472   9.976  1.00 34.160          H  
ATOM  14517 3HG1 VAL A 946      26.575   8.398   8.834  1.00 34.160          H  
ATOM  14518 1HG2 VAL A 946      24.226   8.106   6.838  1.00 34.160          H  
ATOM  14519 2HG2 VAL A 946      25.207   6.763   7.425  1.00 34.160          H  
ATOM  14520 3HG2 VAL A 946      23.455   6.734   7.587  1.00 34.160          H  
ATOM  14521  N   ILE A 947      23.906   8.148  12.066  1.00 20.030          N  
ATOM  14522  CA  ILE A 947      24.171   8.759  13.356  1.00 19.840          C  
ATOM  14523  C   ILE A 947      24.708   7.728  14.309  1.00 19.080          C  
ATOM  14524  O   ILE A 947      25.650   8.011  15.048  1.00 19.110          O  
ATOM  14525  CB  ILE A 947      22.920   9.402  13.987  1.00 27.850          C  
ATOM  14526  CG1 ILE A 947      22.507  10.638  13.170  1.00 27.850          C  
ATOM  14527  CG2 ILE A 947      23.200   9.750  15.472  1.00 27.850          C  
ATOM  14528  CD1 ILE A 947      21.123  11.181  13.528  1.00 27.850          C  
ATOM  14529  H   ILE A 947      22.960   8.167  11.678  1.00 24.040          H  
ATOM  14530  HA  ILE A 947      24.923   9.534  13.224  1.00 23.810          H  
ATOM  14531  HB  ILE A 947      22.089   8.699  13.934  1.00 33.420          H  
ATOM  14532 1HG1 ILE A 947      23.249  11.413  13.312  1.00 33.420          H  
ATOM  14533 2HG1 ILE A 947      22.506  10.376  12.121  1.00 33.420          H  
ATOM  14534 1HG2 ILE A 947      22.330  10.199  15.929  1.00 33.420          H  
ATOM  14535 2HG2 ILE A 947      23.457   8.862  16.045  1.00 33.420          H  
ATOM  14536 3HG2 ILE A 947      24.024  10.436  15.498  1.00 33.420          H  
ATOM  14537 1HD1 ILE A 947      20.903  12.041  12.904  1.00 33.420          H  
ATOM  14538 2HD1 ILE A 947      20.376  10.409  13.354  1.00 33.420          H  
ATOM  14539 3HD1 ILE A 947      21.087  11.487  14.565  1.00 33.420          H  
ATOM  14540  N   GLY A 948      24.084   6.553  14.344  1.00 18.410          N  
ATOM  14541  CA  GLY A 948      24.534   5.495  15.218  1.00 17.660          C  
ATOM  14542  C   GLY A 948      26.006   5.181  14.960  1.00 17.930          C  
ATOM  14543  O   GLY A 948      26.833   5.249  15.876  1.00 17.760          O  
ATOM  14544  H   GLY A 948      23.263   6.397  13.750  1.00 22.090          H  
ATOM  14545 1HA  GLY A 948      24.389   5.795  16.254  1.00 21.190          H  
ATOM  14546 2HA  GLY A 948      23.927   4.607  15.042  1.00 21.190          H  
ATOM  14547  N   LEU A 949      26.345   4.856  13.711  1.00 18.410          N  
ATOM  14548  CA  LEU A 949      27.723   4.516  13.375  1.00 18.730          C  
ATOM  14549  C   LEU A 949      28.695   5.679  13.597  1.00 19.280          C  
ATOM  14550  O   LEU A 949      29.810   5.466  14.088  1.00 19.210          O  
ATOM  14551  CB  LEU A 949      27.790   3.990  11.931  1.00 26.090          C  
ATOM  14552  CG  LEU A 949      29.201   3.589  11.373  1.00 26.090          C  
ATOM  14553  CD1 LEU A 949      29.848   2.494  12.256  1.00 26.090          C  
ATOM  14554  CD2 LEU A 949      29.023   3.069   9.909  1.00 26.090          C  
ATOM  14555  H   LEU A 949      25.616   4.822  12.987  1.00 22.090          H  
ATOM  14556  HA  LEU A 949      28.018   3.708  14.037  1.00 22.480          H  
ATOM  14557 1HB  LEU A 949      27.142   3.118  11.859  1.00 31.310          H  
ATOM  14558 2HB  LEU A 949      27.380   4.765  11.275  1.00 31.310          H  
ATOM  14559  HG  LEU A 949      29.857   4.462  11.378  1.00 31.310          H  
ATOM  14560 1HD1 LEU A 949      30.819   2.245  11.858  1.00 31.310          H  
ATOM  14561 2HD1 LEU A 949      29.983   2.853  13.275  1.00 31.310          H  
ATOM  14562 3HD1 LEU A 949      29.224   1.608  12.264  1.00 31.310          H  
ATOM  14563 1HD2 LEU A 949      29.994   2.798   9.495  1.00 31.310          H  
ATOM  14564 2HD2 LEU A 949      28.371   2.192   9.903  1.00 31.310          H  
ATOM  14565 3HD2 LEU A 949      28.576   3.852   9.295  1.00 31.310          H  
ATOM  14566  N   SER A 950      28.304   6.891  13.220  1.00 19.850          N  
ATOM  14567  CA  SER A 950      29.150   8.055  13.389  1.00 20.440          C  
ATOM  14568  C   SER A 950      29.441   8.289  14.872  1.00 19.930          C  
ATOM  14569  O   SER A 950      30.597   8.530  15.257  1.00 20.110          O  
ATOM  14570  CB  SER A 950      28.483   9.251  12.764  1.00 28.380          C  
ATOM  14571  OG  SER A 950      29.280  10.371  12.882  1.00 28.380          O  
ATOM  14572  H   SER A 950      27.392   7.026  12.787  1.00 23.820          H  
ATOM  14573  HA  SER A 950      30.093   7.873  12.875  1.00 24.530          H  
ATOM  14574 1HB  SER A 950      28.278   9.046  11.715  1.00 34.060          H  
ATOM  14575 2HB  SER A 950      27.526   9.428  13.252  1.00 34.060          H  
ATOM  14576  HG  SER A 950      28.817  11.067  12.418  1.00 34.060          H  
ATOM  14577  N   ALA A 951      28.395   8.204  15.716  1.00 19.290          N  
ATOM  14578  CA  ALA A 951      28.563   8.362  17.144  1.00 18.780          C  
ATOM  14579  C   ALA A 951      29.496   7.289  17.661  1.00 18.260          C  
ATOM  14580  O   ALA A 951      30.368   7.581  18.469  1.00 18.200          O  
ATOM  14581  CB  ALA A 951      27.224   8.272  17.855  1.00 26.500          C  
ATOM  14582  H   ALA A 951      27.455   8.032  15.353  1.00 23.150          H  
ATOM  14583  HA  ALA A 951      29.011   9.336  17.333  1.00 22.540          H  
ATOM  14584 1HB  ALA A 951      27.368   8.398  18.926  1.00 31.800          H  
ATOM  14585 2HB  ALA A 951      26.563   9.052  17.478  1.00 31.800          H  
ATOM  14586 3HB  ALA A 951      26.779   7.295  17.658  1.00 31.800          H  
ATOM  14587  N   LYS A 952      29.365   6.059  17.157  1.00 17.950          N  
ATOM  14588  CA  LYS A 952      30.239   4.989  17.588  1.00 17.470          C  
ATOM  14589  C   LYS A 952      31.699   5.270  17.298  1.00 18.050          C  
ATOM  14590  O   LYS A 952      32.560   5.017  18.151  1.00 17.760          O  
ATOM  14591  CB  LYS A 952      29.846   3.673  16.966  1.00 24.650          C  
ATOM  14592  CG  LYS A 952      30.728   2.614  17.413  1.00 24.650          C  
ATOM  14593  CD  LYS A 952      30.265   1.291  17.011  1.00 24.650          C  
ATOM  14594  CE  LYS A 952      31.171   0.244  17.614  1.00 24.650          C  
ATOM  14595  NZ  LYS A 952      30.777  -1.043  17.227  1.00 24.650          N  
ATOM  14596  H   LYS A 952      28.594   5.853  16.512  1.00 21.540          H  
ATOM  14597  HA  LYS A 952      30.136   4.886  18.664  1.00 20.960          H  
ATOM  14598 1HB  LYS A 952      28.815   3.429  17.228  1.00 29.580          H  
ATOM  14599 2HB  LYS A 952      29.911   3.735  15.885  1.00 29.580          H  
ATOM  14600 1HG  LYS A 952      31.706   2.745  16.939  1.00 29.580          H  
ATOM  14601 2HG  LYS A 952      30.866   2.702  18.453  1.00 29.580          H  
ATOM  14602 1HD  LYS A 952      29.240   1.124  17.332  1.00 29.580          H  
ATOM  14603 2HD  LYS A 952      30.300   1.215  15.925  1.00 29.580          H  
ATOM  14604 1HE  LYS A 952      32.187   0.414  17.277  1.00 29.580          H  
ATOM  14605 2HE  LYS A 952      31.144   0.300  18.692  1.00 29.580          H  
ATOM  14606 1HZ  LYS A 952      31.410  -1.723  17.631  1.00 29.580          H  
ATOM  14607 2HZ  LYS A 952      29.828  -1.258  17.520  1.00 29.580          H  
ATOM  14608 3HZ  LYS A 952      30.840  -1.056  16.216  1.00 29.580          H  
ATOM  14609  N   ASN A 953      31.999   5.764  16.096  1.00 18.880          N  
ATOM  14610  CA  ASN A 953      33.387   6.053  15.779  1.00 19.480          C  
ATOM  14611  C   ASN A 953      33.909   7.124  16.732  1.00 19.600          C  
ATOM  14612  O   ASN A 953      35.041   7.030  17.227  1.00 19.600          O  
ATOM  14613  CB  ASN A 953      33.519   6.486  14.332  1.00 27.030          C  
ATOM  14614  CG  ASN A 953      33.332   5.328  13.382  1.00 27.030          C  
ATOM  14615  OD1 ASN A 953      33.474   4.167  13.765  1.00 27.030          O  
ATOM  14616  ND2 ASN A 953      33.014   5.618  12.153  1.00 27.030          N  
ATOM  14617  H   ASN A 953      31.252   5.876  15.399  1.00 22.660          H  
ATOM  14618  HA  ASN A 953      33.980   5.153  15.939  1.00 23.380          H  
ATOM  14619 1HB  ASN A 953      32.764   7.246  14.114  1.00 32.440          H  
ATOM  14620 2HB  ASN A 953      34.498   6.933  14.167  1.00 32.440          H  
ATOM  14621 1HD2 ASN A 953      32.877   4.882  11.490  1.00 32.440          H  
ATOM  14622 2HD2 ASN A 953      32.918   6.568  11.863  1.00 32.440          H  
ATOM  14623  N   ALA A 954      33.062   8.124  17.032  1.00 19.710          N  
ATOM  14624  CA  ALA A 954      33.436   9.164  17.977  1.00 19.880          C  
ATOM  14625  C   ALA A 954      33.657   8.604  19.361  1.00 19.130          C  
ATOM  14626  O   ALA A 954      34.605   8.994  20.043  1.00 19.250          O  
ATOM  14627  CB  ALA A 954      32.380  10.239  18.019  1.00 27.760          C  
ATOM  14628  H   ALA A 954      32.155   8.172  16.548  1.00 23.650          H  
ATOM  14629  HA  ALA A 954      34.378   9.573  17.659  1.00 23.860          H  
ATOM  14630 1HB  ALA A 954      32.685  11.029  18.702  1.00 33.320          H  
ATOM  14631 2HB  ALA A 954      32.249  10.639  17.026  1.00 33.320          H  
ATOM  14632 3HB  ALA A 954      31.458   9.816  18.344  1.00 33.320          H  
ATOM  14633  N   ILE A 955      32.830   7.650  19.773  1.00 18.340          N  
ATOM  14634  CA  ILE A 955      32.995   7.089  21.092  1.00 17.590          C  
ATOM  14635  C   ILE A 955      34.345   6.428  21.187  1.00 17.490          C  
ATOM  14636  O   ILE A 955      35.059   6.653  22.157  1.00 17.380          O  
ATOM  14637  CB  ILE A 955      31.893   6.070  21.459  1.00 24.930          C  
ATOM  14638  CG1 ILE A 955      30.548   6.794  21.611  1.00 24.930          C  
ATOM  14639  CG2 ILE A 955      32.282   5.353  22.765  1.00 24.930          C  
ATOM  14640  CD1 ILE A 955      29.328   5.890  21.646  1.00 24.930          C  
ATOM  14641  H   ILE A 955      32.035   7.392  19.185  1.00 22.010          H  
ATOM  14642  HA  ILE A 955      32.961   7.902  21.801  1.00 21.110          H  
ATOM  14643  HB  ILE A 955      31.787   5.337  20.659  1.00 29.910          H  
ATOM  14644 1HG1 ILE A 955      30.569   7.373  22.530  1.00 29.910          H  
ATOM  14645 2HG1 ILE A 955      30.446   7.474  20.798  1.00 29.910          H  
ATOM  14646 1HG2 ILE A 955      31.537   4.643  23.039  1.00 29.910          H  
ATOM  14647 2HG2 ILE A 955      33.220   4.822  22.643  1.00 29.910          H  
ATOM  14648 3HG2 ILE A 955      32.390   6.072  23.569  1.00 29.910          H  
ATOM  14649 1HD1 ILE A 955      28.451   6.493  21.731  1.00 29.910          H  
ATOM  14650 2HD1 ILE A 955      29.268   5.317  20.731  1.00 29.910          H  
ATOM  14651 3HD1 ILE A 955      29.377   5.217  22.492  1.00 29.910          H  
ATOM  14652  N   LEU A 956      34.706   5.624  20.191  1.00 17.610          N  
ATOM  14653  CA  LEU A 956      35.983   4.933  20.228  1.00 17.560          C  
ATOM  14654  C   LEU A 956      37.186   5.895  20.229  1.00 18.250          C  
ATOM  14655  O   LEU A 956      38.161   5.652  20.946  1.00 18.060          O  
ATOM  14656  CB  LEU A 956      36.029   3.946  19.061  1.00 24.600          C  
ATOM  14657  CG  LEU A 956      35.049   2.729  19.175  1.00 24.600          C  
ATOM  14658  CD1 LEU A 956      35.015   1.994  17.860  1.00 24.600          C  
ATOM  14659  CD2 LEU A 956      35.507   1.758  20.302  1.00 24.600          C  
ATOM  14660  H   LEU A 956      34.054   5.476  19.410  1.00 21.130          H  
ATOM  14661  HA  LEU A 956      36.024   4.378  21.159  1.00 21.070          H  
ATOM  14662 1HB  LEU A 956      35.794   4.490  18.140  1.00 29.520          H  
ATOM  14663 2HB  LEU A 956      37.017   3.551  18.989  1.00 29.520          H  
ATOM  14664  HG  LEU A 956      34.042   3.094  19.392  1.00 29.520          H  
ATOM  14665 1HD1 LEU A 956      34.327   1.165  17.938  1.00 29.520          H  
ATOM  14666 2HD1 LEU A 956      34.674   2.670  17.071  1.00 29.520          H  
ATOM  14667 3HD1 LEU A 956      35.996   1.622  17.615  1.00 29.520          H  
ATOM  14668 1HD2 LEU A 956      34.812   0.920  20.353  1.00 29.520          H  
ATOM  14669 2HD2 LEU A 956      36.507   1.384  20.081  1.00 29.520          H  
ATOM  14670 3HD2 LEU A 956      35.517   2.257  21.270  1.00 29.520          H  
ATOM  14671  N   ILE A 957      37.136   7.007  19.472  1.00 19.050          N  
ATOM  14672  CA  ILE A 957      38.260   7.958  19.521  1.00 19.690          C  
ATOM  14673  C   ILE A 957      38.374   8.538  20.916  1.00 19.430          C  
ATOM  14674  O   ILE A 957      39.483   8.655  21.456  1.00 19.480          O  
ATOM  14675  CB  ILE A 957      38.150   9.123  18.502  1.00 27.310          C  
ATOM  14676  CG1 ILE A 957      38.294   8.580  17.054  1.00 27.310          C  
ATOM  14677  CG2 ILE A 957      39.274  10.216  18.803  1.00 27.310          C  
ATOM  14678  CD1 ILE A 957      37.916   9.581  15.949  1.00 27.310          C  
ATOM  14679  H   ILE A 957      36.339   7.157  18.839  1.00 22.860          H  
ATOM  14680  HA  ILE A 957      39.180   7.435  19.326  1.00 23.630          H  
ATOM  14681  HB  ILE A 957      37.164   9.569  18.587  1.00 32.770          H  
ATOM  14682 1HG1 ILE A 957      39.327   8.276  16.901  1.00 32.770          H  
ATOM  14683 2HG1 ILE A 957      37.656   7.703  16.952  1.00 32.770          H  
ATOM  14684 1HG2 ILE A 957      39.200  11.041  18.103  1.00 32.770          H  
ATOM  14685 2HG2 ILE A 957      39.162  10.618  19.809  1.00 32.770          H  
ATOM  14686 3HG2 ILE A 957      40.263   9.756  18.712  1.00 32.770          H  
ATOM  14687 1HD1 ILE A 957      38.045   9.120  14.978  1.00 32.770          H  
ATOM  14688 2HD1 ILE A 957      36.877   9.869  16.069  1.00 32.770          H  
ATOM  14689 3HD1 ILE A 957      38.543  10.461  16.000  1.00 32.770          H  
ATOM  14690  N   VAL A 958      37.235   8.945  21.476  1.00 19.200          N  
ATOM  14691  CA  VAL A 958      37.187   9.537  22.795  1.00 19.010          C  
ATOM  14692  C   VAL A 958      37.639   8.568  23.880  1.00 18.200          C  
ATOM  14693  O   VAL A 958      38.416   8.963  24.744  1.00 18.240          O  
ATOM  14694  CB  VAL A 958      35.763  10.039  23.081  1.00 26.690          C  
ATOM  14695  CG1 VAL A 958      35.614  10.470  24.528  1.00 26.690          C  
ATOM  14696  CG2 VAL A 958      35.454  11.226  22.153  1.00 26.690          C  
ATOM  14697  H   VAL A 958      36.359   8.833  20.953  1.00 23.040          H  
ATOM  14698  HA  VAL A 958      37.857  10.397  22.802  1.00 22.810          H  
ATOM  14699  HB  VAL A 958      35.060   9.232  22.889  1.00 32.030          H  
ATOM  14700 1HG1 VAL A 958      34.596  10.811  24.671  1.00 32.030          H  
ATOM  14701 2HG1 VAL A 958      35.818   9.650  25.202  1.00 32.030          H  
ATOM  14702 3HG1 VAL A 958      36.290  11.261  24.744  1.00 32.030          H  
ATOM  14703 1HG2 VAL A 958      34.439  11.571  22.331  1.00 32.030          H  
ATOM  14704 2HG2 VAL A 958      36.148  12.028  22.352  1.00 32.030          H  
ATOM  14705 3HG2 VAL A 958      35.549  10.933  21.117  1.00 32.030          H  
ATOM  14706  N   GLU A 959      37.161   7.318  23.864  1.00 17.500          N  
ATOM  14707  CA  GLU A 959      37.562   6.357  24.882  1.00 16.720          C  
ATOM  14708  C   GLU A 959      39.058   6.099  24.854  1.00 16.880          C  
ATOM  14709  O   GLU A 959      39.688   6.031  25.913  1.00 16.580          O  
ATOM  14710  CB  GLU A 959      36.825   5.024  24.718  1.00 23.720          C  
ATOM  14711  CG  GLU A 959      35.349   5.040  25.090  1.00 23.720          C  
ATOM  14712  CD  GLU A 959      34.681   3.750  24.815  1.00 23.720          C  
ATOM  14713  OE1 GLU A 959      35.288   2.924  24.191  1.00 23.720          O  
ATOM  14714  OE2 GLU A 959      33.561   3.598  25.223  1.00 23.720          O  
ATOM  14715  H   GLU A 959      36.489   7.047  23.150  1.00 21.000          H  
ATOM  14716  HA  GLU A 959      37.306   6.770  25.857  1.00 20.060          H  
ATOM  14717 1HB  GLU A 959      36.895   4.712  23.672  1.00 28.460          H  
ATOM  14718 2HB  GLU A 959      37.318   4.260  25.317  1.00 28.460          H  
ATOM  14719 1HG  GLU A 959      35.243   5.280  26.148  1.00 28.460          H  
ATOM  14720 2HG  GLU A 959      34.858   5.813  24.520  1.00 28.460          H  
ATOM  14721  N   PHE A 960      39.653   5.995  23.663  1.00 17.390          N  
ATOM  14722  CA  PHE A 960      41.086   5.780  23.602  1.00 17.590          C  
ATOM  14723  C   PHE A 960      41.833   7.020  24.093  1.00 18.110          C  
ATOM  14724  O   PHE A 960      42.790   6.898  24.864  1.00 17.920          O  
ATOM  14725  CB  PHE A 960      41.491   5.348  22.190  1.00 24.550          C  
ATOM  14726  CG  PHE A 960      41.304   3.845  21.931  1.00 24.550          C  
ATOM  14727  CD1 PHE A 960      40.040   3.242  21.848  1.00 24.550          C  
ATOM  14728  CD2 PHE A 960      42.415   3.038  21.754  1.00 24.550          C  
ATOM  14729  CE1 PHE A 960      39.915   1.883  21.612  1.00 24.550          C  
ATOM  14730  CE2 PHE A 960      42.288   1.678  21.512  1.00 24.550          C  
ATOM  14731  CZ  PHE A 960      41.042   1.102  21.446  1.00 24.550          C  
ATOM  14732  H   PHE A 960      39.102   6.026  22.798  1.00 20.870          H  
ATOM  14733  HA  PHE A 960      41.334   4.955  24.272  1.00 21.110          H  
ATOM  14734 1HB  PHE A 960      40.879   5.892  21.464  1.00 29.460          H  
ATOM  14735 2HB  PHE A 960      42.532   5.604  22.011  1.00 29.460          H  
ATOM  14736  HD1 PHE A 960      39.144   3.835  21.981  1.00 29.460          H  
ATOM  14737  HD2 PHE A 960      43.402   3.493  21.813  1.00 29.460          H  
ATOM  14738  HE1 PHE A 960      38.922   1.433  21.562  1.00 29.460          H  
ATOM  14739  HE2 PHE A 960      43.173   1.054  21.381  1.00 29.460          H  
ATOM  14740  HZ  PHE A 960      40.949   0.029  21.262  1.00 29.460          H  
ATOM  14741  N   ALA A 961      41.404   8.221  23.677  1.00 18.760          N  
ATOM  14742  CA  ALA A 961      42.084   9.430  24.126  1.00 19.310          C  
ATOM  14743  C   ALA A 961      41.982   9.560  25.639  1.00 18.800          C  
ATOM  14744  O   ALA A 961      42.947   9.949  26.306  1.00 18.930          O  
ATOM  14745  CB  ALA A 961      41.499  10.648  23.446  1.00 26.810          C  
ATOM  14746  H   ALA A 961      40.618   8.305  23.022  1.00 22.510          H  
ATOM  14747  HA  ALA A 961      43.136   9.350  23.861  1.00 23.170          H  
ATOM  14748 1HB  ALA A 961      42.035  11.532  23.771  1.00 32.180          H  
ATOM  14749 2HB  ALA A 961      41.588  10.541  22.372  1.00 32.180          H  
ATOM  14750 3HB  ALA A 961      40.444  10.735  23.709  1.00 32.180          H  
ATOM  14751  N   LYS A 962      40.819   9.196  26.190  1.00 18.210          N  
ATOM  14752  CA  LYS A 962      40.572   9.256  27.615  1.00 17.730          C  
ATOM  14753  C   LYS A 962      41.528   8.328  28.348  1.00 17.160          C  
ATOM  14754  O   LYS A 962      42.163   8.752  29.314  1.00 17.200          O  
ATOM  14755  CB  LYS A 962      39.113   8.899  27.908  1.00 25.010          C  
ATOM  14756  CG  LYS A 962      38.682   8.982  29.365  1.00 25.010          C  
ATOM  14757  CD  LYS A 962      37.203   8.610  29.494  1.00 25.010          C  
ATOM  14758  CE  LYS A 962      36.667   8.813  30.905  1.00 25.010          C  
ATOM  14759  NZ  LYS A 962      37.287   7.896  31.906  1.00 25.010          N  
ATOM  14760  H   LYS A 962      40.047   8.909  25.585  1.00 21.850          H  
ATOM  14761  HA  LYS A 962      40.757  10.274  27.957  1.00 21.280          H  
ATOM  14762 1HB  LYS A 962      38.465   9.560  27.328  1.00 30.020          H  
ATOM  14763 2HB  LYS A 962      38.921   7.887  27.566  1.00 30.020          H  
ATOM  14764 1HG  LYS A 962      39.289   8.297  29.965  1.00 30.020          H  
ATOM  14765 2HG  LYS A 962      38.837   9.998  29.732  1.00 30.020          H  
ATOM  14766 1HD  LYS A 962      36.617   9.218  28.805  1.00 30.020          H  
ATOM  14767 2HD  LYS A 962      37.072   7.564  29.218  1.00 30.020          H  
ATOM  14768 1HE  LYS A 962      36.842   9.842  31.211  1.00 30.020          H  
ATOM  14769 2HE  LYS A 962      35.612   8.630  30.882  1.00 30.020          H  
ATOM  14770 1HZ  LYS A 962      36.895   8.064  32.822  1.00 30.020          H  
ATOM  14771 2HZ  LYS A 962      37.132   6.935  31.657  1.00 30.020          H  
ATOM  14772 3HZ  LYS A 962      38.299   8.059  31.958  1.00 30.020          H  
ATOM  14773  N   GLU A 963      41.650   7.070  27.892  1.00 16.670          N  
ATOM  14774  CA  GLU A 963      42.553   6.123  28.541  1.00 16.120          C  
ATOM  14775  C   GLU A 963      43.978   6.658  28.558  1.00 16.650          C  
ATOM  14776  O   GLU A 963      44.675   6.574  29.575  1.00 16.370          O  
ATOM  14777  CB  GLU A 963      42.550   4.770  27.812  1.00 22.790          C  
ATOM  14778  CG  GLU A 963      43.460   3.702  28.455  1.00 22.790          C  
ATOM  14779  CD  GLU A 963      43.491   2.373  27.715  1.00 22.790          C  
ATOM  14780  OE1 GLU A 963      42.831   2.240  26.714  1.00 22.790          O  
ATOM  14781  OE2 GLU A 963      44.204   1.494  28.152  1.00 22.790          O  
ATOM  14782  H   GLU A 963      41.080   6.760  27.096  1.00 20.000          H  
ATOM  14783  HA  GLU A 963      42.222   5.979  29.572  1.00 19.340          H  
ATOM  14784 1HB  GLU A 963      41.532   4.381  27.778  1.00 27.350          H  
ATOM  14785 2HB  GLU A 963      42.875   4.916  26.779  1.00 27.350          H  
ATOM  14786 1HG  GLU A 963      44.475   4.093  28.486  1.00 27.350          H  
ATOM  14787 2HG  GLU A 963      43.134   3.539  29.483  1.00 27.350          H  
ATOM  14788  N   LEU A 964      44.420   7.195  27.423  1.00 17.430          N  
ATOM  14789  CA  LEU A 964      45.768   7.709  27.329  1.00 17.970          C  
ATOM  14790  C   LEU A 964      45.996   8.883  28.271  1.00 18.230          C  
ATOM  14791  O   LEU A 964      47.033   8.936  28.949  1.00 18.210          O  
ATOM  14792  CB  LEU A 964      46.027   8.114  25.881  1.00 24.940          C  
ATOM  14793  CG  LEU A 964      46.145   6.965  24.850  1.00 24.940          C  
ATOM  14794  CD1 LEU A 964      46.126   7.563  23.481  1.00 24.940          C  
ATOM  14795  CD2 LEU A 964      47.454   6.195  25.056  1.00 24.940          C  
ATOM  14796  H   LEU A 964      43.806   7.217  26.601  1.00 20.920          H  
ATOM  14797  HA  LEU A 964      46.450   6.918  27.620  1.00 21.560          H  
ATOM  14798 1HB  LEU A 964      45.185   8.712  25.563  1.00 29.930          H  
ATOM  14799 2HB  LEU A 964      46.913   8.722  25.832  1.00 29.930          H  
ATOM  14800  HG  LEU A 964      45.297   6.286  24.949  1.00 29.930          H  
ATOM  14801 1HD1 LEU A 964      46.205   6.780  22.726  1.00 29.930          H  
ATOM  14802 2HD1 LEU A 964      45.199   8.112  23.332  1.00 29.930          H  
ATOM  14803 3HD1 LEU A 964      46.959   8.232  23.411  1.00 29.930          H  
ATOM  14804 1HD2 LEU A 964      47.523   5.405  24.307  1.00 29.930          H  
ATOM  14805 2HD2 LEU A 964      48.303   6.875  24.945  1.00 29.930          H  
ATOM  14806 3HD2 LEU A 964      47.481   5.747  26.043  1.00 29.930          H  
ATOM  14807  N   GLN A 965      45.021   9.795  28.370  1.00 18.470          N  
ATOM  14808  CA  GLN A 965      45.162  10.916  29.286  1.00 18.750          C  
ATOM  14809  C   GLN A 965      45.206  10.409  30.741  1.00 18.010          C  
ATOM  14810  O   GLN A 965      46.008  10.881  31.550  1.00 18.150          O  
ATOM  14811  CB  GLN A 965      44.045  11.942  29.094  1.00 26.140          C  
ATOM  14812  CG  GLN A 965      44.248  13.203  29.930  1.00 26.140          C  
ATOM  14813  CD  GLN A 965      43.191  14.255  29.715  1.00 26.140          C  
ATOM  14814  OE1 GLN A 965      42.009  13.953  29.499  1.00 26.140          O  
ATOM  14815  NE2 GLN A 965      43.606  15.500  29.799  1.00 26.140          N  
ATOM  14816  H   GLN A 965      44.197   9.735  27.761  1.00 22.160          H  
ATOM  14817  HA  GLN A 965      46.106  11.414  29.074  1.00 22.500          H  
ATOM  14818 1HB  GLN A 965      43.993  12.227  28.041  1.00 31.370          H  
ATOM  14819 2HB  GLN A 965      43.087  11.488  29.359  1.00 31.370          H  
ATOM  14820 1HG  GLN A 965      44.244  12.934  30.986  1.00 31.370          H  
ATOM  14821 2HG  GLN A 965      45.218  13.635  29.662  1.00 31.370          H  
ATOM  14822 1HE2 GLN A 965      42.962  16.260  29.700  1.00 31.370          H  
ATOM  14823 2HE2 GLN A 965      44.572  15.684  29.976  1.00 31.370          H  
ATOM  14824  N   GLU A 966      44.367   9.417  31.086  1.00 17.230          N  
ATOM  14825  CA  GLU A 966      44.332   8.868  32.450  1.00 16.480          C  
ATOM  14826  C   GLU A 966      45.674   8.269  32.856  1.00 16.230          C  
ATOM  14827  O   GLU A 966      46.076   8.350  34.019  1.00 15.960          O  
ATOM  14828  CB  GLU A 966      43.249   7.798  32.602  1.00 23.370          C  
ATOM  14829  CG  GLU A 966      41.823   8.314  32.594  1.00 23.370          C  
ATOM  14830  CD  GLU A 966      40.818   7.204  32.651  1.00 23.370          C  
ATOM  14831  OE1 GLU A 966      41.218   6.065  32.632  1.00 23.370          O  
ATOM  14832  OE2 GLU A 966      39.635   7.496  32.702  1.00 23.370          O  
ATOM  14833  H   GLU A 966      43.693   9.068  30.396  1.00 20.680          H  
ATOM  14834  HA  GLU A 966      44.104   9.682  33.135  1.00 19.780          H  
ATOM  14835 1HB  GLU A 966      43.342   7.081  31.787  1.00 28.050          H  
ATOM  14836 2HB  GLU A 966      43.405   7.255  33.533  1.00 28.050          H  
ATOM  14837 1HG  GLU A 966      41.684   8.957  33.462  1.00 28.050          H  
ATOM  14838 2HG  GLU A 966      41.657   8.915  31.710  1.00 28.050          H  
ATOM  14839  N   LYS A 967      46.387   7.697  31.889  1.00 16.380          N  
ATOM  14840  CA  LYS A 967      47.686   7.094  32.134  1.00 16.230          C  
ATOM  14841  C   LYS A 967      48.842   8.107  32.153  1.00 16.960          C  
ATOM  14842  O   LYS A 967      50.003   7.706  32.348  1.00 16.920          O  
ATOM  14843  CB  LYS A 967      47.978   6.001  31.106  1.00 22.780          C  
ATOM  14844  CG  LYS A 967      47.088   4.773  31.227  1.00 22.780          C  
ATOM  14845  CD  LYS A 967      47.456   3.721  30.191  1.00 22.780          C  
ATOM  14846  CE  LYS A 967      46.587   2.475  30.331  1.00 22.780          C  
ATOM  14847  NZ  LYS A 967      46.923   1.440  29.308  1.00 22.780          N  
ATOM  14848  H   LYS A 967      45.962   7.616  30.956  1.00 19.660          H  
ATOM  14849  HA  LYS A 967      47.651   6.626  33.116  1.00 19.480          H  
ATOM  14850 1HB  LYS A 967      47.836   6.415  30.101  1.00 27.340          H  
ATOM  14851 2HB  LYS A 967      49.014   5.683  31.189  1.00 27.340          H  
ATOM  14852 1HG  LYS A 967      47.197   4.350  32.225  1.00 27.340          H  
ATOM  14853 2HG  LYS A 967      46.047   5.064  31.090  1.00 27.340          H  
ATOM  14854 1HD  LYS A 967      47.307   4.140  29.192  1.00 27.340          H  
ATOM  14855 2HD  LYS A 967      48.502   3.444  30.302  1.00 27.340          H  
ATOM  14856 1HE  LYS A 967      46.720   2.049  31.322  1.00 27.340          H  
ATOM  14857 2HE  LYS A 967      45.549   2.760  30.212  1.00 27.340          H  
ATOM  14858 1HZ  LYS A 967      46.311   0.637  29.429  1.00 27.340          H  
ATOM  14859 2HZ  LYS A 967      46.796   1.820  28.375  1.00 27.340          H  
ATOM  14860 3HZ  LYS A 967      47.882   1.152  29.419  1.00 27.340          H  
ATOM  14861  N   GLY A 968      48.548   9.405  31.944  1.00 17.630          N  
ATOM  14862  CA  GLY A 968      49.573  10.445  31.974  1.00 18.360          C  
ATOM  14863  C   GLY A 968      49.893  11.203  30.673  1.00 19.270          C  
ATOM  14864  O   GLY A 968      50.810  12.031  30.680  1.00 19.860          O  
ATOM  14865  H   GLY A 968      47.579   9.698  31.797  1.00 21.160          H  
ATOM  14866 1HA  GLY A 968      49.267  11.175  32.723  1.00 22.030          H  
ATOM  14867 2HA  GLY A 968      50.493  10.009  32.354  1.00 22.030          H  
ATOM  14868  N   GLU A 969      49.178  10.957  29.566  1.00 19.420          N  
ATOM  14869  CA  GLU A 969      49.460  11.703  28.334  1.00 20.310          C  
ATOM  14870  C   GLU A 969      48.814  13.092  28.346  1.00 20.860          C  
ATOM  14871  O   GLU A 969      47.769  13.307  28.962  1.00 20.510          O  
ATOM  14872  CB  GLU A 969      48.968  10.934  27.101  1.00 28.080          C  
ATOM  14873  CG  GLU A 969      49.671   9.612  26.827  1.00 28.080          C  
ATOM  14874  CD  GLU A 969      51.062   9.798  26.366  1.00 28.080          C  
ATOM  14875  OE1 GLU A 969      51.268  10.668  25.558  1.00 28.080          O  
ATOM  14876  OE2 GLU A 969      51.926   9.088  26.811  1.00 28.080          O  
ATOM  14877  H   GLU A 969      48.429  10.260  29.552  1.00 23.300          H  
ATOM  14878  HA  GLU A 969      50.539  11.833  28.249  1.00 24.370          H  
ATOM  14879 1HB  GLU A 969      47.923  10.713  27.228  1.00 33.690          H  
ATOM  14880 2HB  GLU A 969      49.060  11.565  26.214  1.00 33.690          H  
ATOM  14881 1HG  GLU A 969      49.668   9.011  27.737  1.00 33.690          H  
ATOM  14882 2HG  GLU A 969      49.128   9.071  26.065  1.00 33.690          H  
ATOM  14883  N   ASP A 970      49.435  14.040  27.643  1.00 21.730          N  
ATOM  14884  CA  ASP A 970      48.878  15.383  27.459  1.00 22.350          C  
ATOM  14885  C   ASP A 970      47.553  15.291  26.742  1.00 22.320          C  
ATOM  14886  O   ASP A 970      47.404  14.494  25.821  1.00 22.140          O  
ATOM  14887  CB  ASP A 970      49.800  16.309  26.645  1.00 31.040          C  
ATOM  14888  CG  ASP A 970      49.287  17.800  26.582  1.00 31.040          C  
ATOM  14889  OD1 ASP A 970      48.373  18.089  25.803  1.00 31.040          O  
ATOM  14890  OD2 ASP A 970      49.812  18.625  27.298  1.00 31.040          O  
ATOM  14891  H   ASP A 970      50.315  13.810  27.198  1.00 26.080          H  
ATOM  14892  HA  ASP A 970      48.713  15.829  28.442  1.00 26.820          H  
ATOM  14893 1HB  ASP A 970      50.797  16.302  27.086  1.00 37.250          H  
ATOM  14894 2HB  ASP A 970      49.904  15.936  25.637  1.00 37.250          H  
ATOM  14895  N   LEU A 971      46.595  16.122  27.103  1.00 22.550          N  
ATOM  14896  CA  LEU A 971      45.315  16.111  26.410  1.00 22.580          C  
ATOM  14897  C   LEU A 971      45.421  16.075  24.874  1.00 23.130          C  
ATOM  14898  O   LEU A 971      44.692  15.307  24.216  1.00 22.870          O  
ATOM  14899  CB  LEU A 971      44.519  17.365  26.825  1.00 31.600          C  
ATOM  14900  CG  LEU A 971      43.166  17.599  26.119  1.00 31.600          C  
ATOM  14901  CD1 LEU A 971      42.221  16.437  26.372  1.00 31.600          C  
ATOM  14902  CD2 LEU A 971      42.557  18.931  26.624  1.00 31.600          C  
ATOM  14903  H   LEU A 971      46.764  16.776  27.857  1.00 27.060          H  
ATOM  14904  HA  LEU A 971      44.784  15.219  26.738  1.00 27.100          H  
ATOM  14905 1HB  LEU A 971      44.342  17.330  27.888  1.00 37.920          H  
ATOM  14906 2HB  LEU A 971      45.146  18.237  26.619  1.00 37.920          H  
ATOM  14907  HG  LEU A 971      43.333  17.670  25.063  1.00 37.920          H  
ATOM  14908 1HD1 LEU A 971      41.295  16.617  25.846  1.00 37.920          H  
ATOM  14909 2HD1 LEU A 971      42.653  15.519  26.000  1.00 37.920          H  
ATOM  14910 3HD1 LEU A 971      42.028  16.336  27.434  1.00 37.920          H  
ATOM  14911 1HD2 LEU A 971      41.611  19.126  26.117  1.00 37.920          H  
ATOM  14912 2HD2 LEU A 971      42.382  18.877  27.700  1.00 37.920          H  
ATOM  14913 3HD2 LEU A 971      43.250  19.746  26.412  1.00 37.920          H  
ATOM  14914  N   LEU A 972      46.314  16.882  24.286  1.00 23.910          N  
ATOM  14915  CA  LEU A 972      46.350  16.926  22.831  1.00 24.490          C  
ATOM  14916  C   LEU A 972      47.102  15.731  22.284  1.00 24.120          C  
ATOM  14917  O   LEU A 972      46.696  15.162  21.269  1.00 24.140          O  
ATOM  14918  CB  LEU A 972      46.964  18.225  22.302  1.00 34.050          C  
ATOM  14919  CG  LEU A 972      45.976  19.427  22.129  1.00 34.050          C  
ATOM  14920  CD1 LEU A 972      45.520  19.928  23.510  1.00 34.050          C  
ATOM  14921  CD2 LEU A 972      46.645  20.522  21.316  1.00 34.050          C  
ATOM  14922  H   LEU A 972      46.962  17.446  24.857  1.00 28.690          H  
ATOM  14923  HA  LEU A 972      45.326  16.875  22.464  1.00 29.390          H  
ATOM  14924 1HB  LEU A 972      47.749  18.535  22.999  1.00 40.860          H  
ATOM  14925 2HB  LEU A 972      47.425  18.022  21.335  1.00 40.860          H  
ATOM  14926  HG  LEU A 972      45.091  19.096  21.598  1.00 40.860          H  
ATOM  14927 1HD1 LEU A 972      44.836  20.760  23.387  1.00 40.860          H  
ATOM  14928 2HD1 LEU A 972      45.019  19.142  24.050  1.00 40.860          H  
ATOM  14929 3HD1 LEU A 972      46.388  20.262  24.083  1.00 40.860          H  
ATOM  14930 1HD2 LEU A 972      45.949  21.355  21.181  1.00 40.860          H  
ATOM  14931 2HD2 LEU A 972      47.535  20.873  21.840  1.00 40.860          H  
ATOM  14932 3HD2 LEU A 972      46.930  20.130  20.337  1.00 40.860          H  
ATOM  14933  N   ASP A 973      48.182  15.324  22.952  1.00 23.810          N  
ATOM  14934  CA  ASP A 973      48.943  14.175  22.475  1.00 23.510          C  
ATOM  14935  C   ASP A 973      48.086  12.922  22.543  1.00 22.750          C  
ATOM  14936  O   ASP A 973      48.114  12.100  21.628  1.00 22.760          O  
ATOM  14937  CB  ASP A 973      50.186  13.937  23.329  1.00 33.030          C  
ATOM  14938  CG  ASP A 973      51.286  14.976  23.148  1.00 33.030          C  
ATOM  14939  OD1 ASP A 973      51.255  15.715  22.197  1.00 33.030          O  
ATOM  14940  OD2 ASP A 973      52.143  15.032  23.993  1.00 33.030          O  
ATOM  14941  H   ASP A 973      48.483  15.841  23.771  1.00 28.570          H  
ATOM  14942  HA  ASP A 973      49.237  14.347  21.441  1.00 28.210          H  
ATOM  14943 1HB  ASP A 973      49.893  13.905  24.378  1.00 39.640          H  
ATOM  14944 2HB  ASP A 973      50.598  12.955  23.093  1.00 39.640          H  
ATOM  14945  N   ALA A 974      47.302  12.792  23.625  1.00 22.130          N  
ATOM  14946  CA  ALA A 974      46.436  11.646  23.850  1.00 21.340          C  
ATOM  14947  C   ALA A 974      45.432  11.549  22.734  1.00 21.560          C  
ATOM  14948  O   ALA A 974      45.191  10.472  22.185  1.00 21.190          O  
ATOM  14949  CB  ALA A 974      45.702  11.795  25.175  1.00 30.190          C  
ATOM  14950  H   ALA A 974      47.330  13.519  24.336  1.00 26.560          H  
ATOM  14951  HA  ALA A 974      47.045  10.745  23.858  1.00 25.610          H  
ATOM  14952 1HB  ALA A 974      45.058  10.949  25.338  1.00 36.230          H  
ATOM  14953 2HB  ALA A 974      46.415  11.871  25.983  1.00 36.230          H  
ATOM  14954 3HB  ALA A 974      45.100  12.703  25.152  1.00 36.230          H  
ATOM  14955  N   THR A 975      44.906  12.702  22.345  1.00 22.190          N  
ATOM  14956  CA  THR A 975      43.946  12.786  21.281  1.00 22.450          C  
ATOM  14957  C   THR A 975      44.563  12.366  19.958  1.00 22.900          C  
ATOM  14958  O   THR A 975      43.965  11.573  19.224  1.00 22.720          O  
ATOM  14959  CB  THR A 975      43.404  14.207  21.184  1.00 31.330          C  
ATOM  14960  OG1 THR A 975      42.790  14.544  22.424  1.00 31.330          O  
ATOM  14961  CG2 THR A 975      42.377  14.256  20.104  1.00 31.330          C  
ATOM  14962  H   THR A 975      45.113  13.548  22.878  1.00 26.630          H  
ATOM  14963  HA  THR A 975      43.124  12.114  21.501  1.00 26.940          H  
ATOM  14964  HB  THR A 975      44.201  14.910  20.967  1.00 37.590          H  
ATOM  14965  HG1 THR A 975      43.478  14.799  23.081  1.00 37.590          H  
ATOM  14966 1HG2 THR A 975      41.974  15.260  20.042  1.00 37.590          H  
ATOM  14967 2HG2 THR A 975      42.832  13.992  19.159  1.00 37.590          H  
ATOM  14968 3HG2 THR A 975      41.577  13.554  20.334  1.00 37.590          H  
ATOM  14969  N   LEU A 976      45.758  12.881  19.646  1.00 23.500          N  
ATOM  14970  CA  LEU A 976      46.425  12.530  18.399  1.00 24.050          C  
ATOM  14971  C   LEU A 976      46.768  11.058  18.329  1.00 23.500          C  
ATOM  14972  O   LEU A 976      46.593  10.432  17.275  1.00 23.660          O  
ATOM  14973  CB  LEU A 976      47.716  13.346  18.242  1.00 33.450          C  
ATOM  14974  CG  LEU A 976      47.540  14.838  17.968  1.00 33.450          C  
ATOM  14975  CD1 LEU A 976      48.868  15.552  18.097  1.00 33.450          C  
ATOM  14976  CD2 LEU A 976      47.007  15.032  16.566  1.00 33.450          C  
ATOM  14977  H   LEU A 976      46.188  13.560  20.284  1.00 28.200          H  
ATOM  14978  HA  LEU A 976      45.743  12.740  17.585  1.00 28.860          H  
ATOM  14979 1HB  LEU A 976      48.287  13.248  19.169  1.00 40.140          H  
ATOM  14980 2HB  LEU A 976      48.302  12.917  17.436  1.00 40.140          H  
ATOM  14981  HG  LEU A 976      46.845  15.254  18.691  1.00 40.140          H  
ATOM  14982 1HD1 LEU A 976      48.730  16.616  17.905  1.00 40.140          H  
ATOM  14983 2HD1 LEU A 976      49.256  15.418  19.110  1.00 40.140          H  
ATOM  14984 3HD1 LEU A 976      49.576  15.146  17.380  1.00 40.140          H  
ATOM  14985 1HD2 LEU A 976      46.876  16.076  16.398  1.00 40.140          H  
ATOM  14986 2HD2 LEU A 976      47.700  14.633  15.829  1.00 40.140          H  
ATOM  14987 3HD2 LEU A 976      46.071  14.541  16.464  1.00 40.140          H  
ATOM  14988  N   HIS A 977      47.207  10.484  19.450  1.00 22.850          N  
ATOM  14989  CA  HIS A 977      47.562   9.085  19.462  1.00 22.330          C  
ATOM  14990  C   HIS A 977      46.312   8.251  19.266  1.00 21.780          C  
ATOM  14991  O   HIS A 977      46.319   7.300  18.482  1.00 21.760          O  
ATOM  14992  CB  HIS A 977      48.196   8.689  20.796  1.00 31.470          C  
ATOM  14993  CG  HIS A 977      49.568   9.229  21.083  1.00 31.470          C  
ATOM  14994  ND1 HIS A 977      50.636   9.057  20.232  1.00 31.470          N  
ATOM  14995  CD2 HIS A 977      50.050   9.897  22.163  1.00 31.470          C  
ATOM  14996  CE1 HIS A 977      51.711   9.620  20.762  1.00 31.470          C  
ATOM  14997  NE2 HIS A 977      51.381  10.134  21.932  1.00 31.470          N  
ATOM  14998  H   HIS A 977      47.361  11.047  20.291  1.00 27.420          H  
ATOM  14999  HA  HIS A 977      48.259   8.865  18.655  1.00 26.800          H  
ATOM  15000 1HB  HIS A 977      47.564   9.100  21.555  1.00 37.760          H  
ATOM  15001 2HB  HIS A 977      48.200   7.605  20.907  1.00 37.760          H  
ATOM  15002  HD2 HIS A 977      49.487  10.193  23.052  1.00 37.760          H  
ATOM  15003  HE1 HIS A 977      52.703   9.648  20.312  1.00 37.760          H  
ATOM  15004  HE2 HIS A 977      52.009  10.623  22.566  1.00 37.760          H  
ATOM  15005  N   ALA A 978      45.221   8.607  19.956  1.00 21.370          N  
ATOM  15006  CA  ALA A 978      43.988   7.859  19.814  1.00 20.840          C  
ATOM  15007  C   ALA A 978      43.473   7.926  18.396  1.00 21.380          C  
ATOM  15008  O   ALA A 978      43.052   6.908  17.845  1.00 21.130          O  
ATOM  15009  CB  ALA A 978      42.943   8.409  20.743  1.00 29.390          C  
ATOM  15010  H   ALA A 978      45.253   9.388  20.618  1.00 25.640          H  
ATOM  15011  HA  ALA A 978      44.188   6.819  20.064  1.00 25.010          H  
ATOM  15012 1HB  ALA A 978      42.020   7.846  20.652  1.00 35.270          H  
ATOM  15013 2HB  ALA A 978      43.325   8.339  21.744  1.00 35.270          H  
ATOM  15014 3HB  ALA A 978      42.755   9.452  20.494  1.00 35.270          H  
ATOM  15015  N   ALA A 979      43.548   9.114  17.787  1.00 22.170          N  
ATOM  15016  CA  ALA A 979      43.079   9.305  16.435  1.00 22.740          C  
ATOM  15017  C   ALA A 979      43.857   8.419  15.466  1.00 22.990          C  
ATOM  15018  O   ALA A 979      43.266   7.796  14.579  1.00 23.040          O  
ATOM  15019  CB  ALA A 979      43.212  10.775  16.076  1.00 31.610          C  
ATOM  15020  H   ALA A 979      43.896   9.928  18.302  1.00 26.600          H  
ATOM  15021  HA  ALA A 979      42.029   9.019  16.392  1.00 27.290          H  
ATOM  15022 1HB  ALA A 979      42.845  10.948  15.093  1.00 37.930          H  
ATOM  15023 2HB  ALA A 979      42.639  11.368  16.785  1.00 37.930          H  
ATOM  15024 3HB  ALA A 979      44.259  11.066  16.128  1.00 37.930          H  
ATOM  15025  N   LYS A 980      45.176   8.325  15.653  1.00 23.160          N  
ATOM  15026  CA  LYS A 980      46.011   7.495  14.799  1.00 23.450          C  
ATOM  15027  C   LYS A 980      45.659   6.015  14.960  1.00 22.760          C  
ATOM  15028  O   LYS A 980      45.516   5.292  13.969  1.00 22.950          O  
ATOM  15029  CB  LYS A 980      47.485   7.751  15.116  1.00 32.710          C  
ATOM  15030  CG  LYS A 980      48.488   7.008  14.242  1.00 32.710          C  
ATOM  15031  CD  LYS A 980      49.914   7.421  14.607  1.00 32.710          C  
ATOM  15032  CE  LYS A 980      50.947   6.701  13.762  1.00 32.710          C  
ATOM  15033  NZ  LYS A 980      52.335   7.077  14.152  1.00 32.710          N  
ATOM  15034  H   LYS A 980      45.621   8.910  16.372  1.00 27.790          H  
ATOM  15035  HA  LYS A 980      45.825   7.775  13.762  1.00 28.140          H  
ATOM  15036 1HB  LYS A 980      47.688   8.821  15.026  1.00 39.260          H  
ATOM  15037 2HB  LYS A 980      47.678   7.478  16.155  1.00 39.260          H  
ATOM  15038 1HG  LYS A 980      48.375   5.931  14.386  1.00 39.260          H  
ATOM  15039 2HG  LYS A 980      48.301   7.241  13.193  1.00 39.260          H  
ATOM  15040 1HD  LYS A 980      50.024   8.498  14.454  1.00 39.260          H  
ATOM  15041 2HD  LYS A 980      50.096   7.204  15.660  1.00 39.260          H  
ATOM  15042 1HE  LYS A 980      50.823   5.627  13.883  1.00 39.260          H  
ATOM  15043 2HE  LYS A 980      50.794   6.961  12.712  1.00 39.260          H  
ATOM  15044 1HZ  LYS A 980      52.994   6.581  13.571  1.00 39.260          H  
ATOM  15045 2HZ  LYS A 980      52.471   8.077  14.035  1.00 39.260          H  
ATOM  15046 3HZ  LYS A 980      52.491   6.832  15.119  1.00 39.260          H  
ATOM  15047  N   MET A 981      45.505   5.574  16.216  1.00 21.960          N  
ATOM  15048  CA  MET A 981      45.182   4.190  16.559  1.00 21.240          C  
ATOM  15049  C   MET A 981      43.830   3.776  15.989  1.00 21.050          C  
ATOM  15050  O   MET A 981      43.638   2.629  15.579  1.00 20.840          O  
ATOM  15051  CB  MET A 981      45.157   4.038  18.079  1.00 30.020          C  
ATOM  15052  CG  MET A 981      46.521   4.160  18.756  1.00 30.020          C  
ATOM  15053  SD  MET A 981      46.403   4.270  20.566  1.00 30.020          S  
ATOM  15054  CE  MET A 981      46.012   2.598  21.006  1.00 30.020          C  
ATOM  15055  H   MET A 981      45.651   6.239  16.982  1.00 26.350          H  
ATOM  15056  HA  MET A 981      45.946   3.540  16.137  1.00 25.490          H  
ATOM  15057 1HB  MET A 981      44.510   4.804  18.501  1.00 36.030          H  
ATOM  15058 2HB  MET A 981      44.727   3.073  18.329  1.00 36.030          H  
ATOM  15059 1HG  MET A 981      47.112   3.277  18.508  1.00 36.030          H  
ATOM  15060 2HG  MET A 981      47.055   5.022  18.382  1.00 36.030          H  
ATOM  15061 1HE  MET A 981      45.907   2.520  22.089  1.00 36.030          H  
ATOM  15062 2HE  MET A 981      45.090   2.290  20.529  1.00 36.030          H  
ATOM  15063 3HE  MET A 981      46.819   1.957  20.674  1.00 36.030          H  
ATOM  15064  N   ARG A 982      42.883   4.714  15.996  1.00 21.140          N  
ATOM  15065  CA  ARG A 982      41.533   4.481  15.515  1.00 20.960          C  
ATOM  15066  C   ARG A 982      41.308   4.751  14.025  1.00 21.720          C  
ATOM  15067  O   ARG A 982      40.393   4.171  13.438  1.00 21.570          O  
ATOM  15068  CB  ARG A 982      40.566   5.330  16.312  1.00 29.420          C  
ATOM  15069  CG  ARG A 982      40.487   5.011  17.808  1.00 29.420          C  
ATOM  15070  CD  ARG A 982      39.708   3.813  18.105  1.00 29.420          C  
ATOM  15071  NE  ARG A 982      40.520   2.627  18.096  1.00 29.420          N  
ATOM  15072  CZ  ARG A 982      40.065   1.370  17.959  1.00 29.420          C  
ATOM  15073  NH1 ARG A 982      38.788   1.138  17.794  1.00 29.420          N  
ATOM  15074  NH2 ARG A 982      40.912   0.367  17.987  1.00 29.420          N  
ATOM  15075  H   ARG A 982      43.107   5.622  16.418  1.00 25.370          H  
ATOM  15076  HA  ARG A 982      41.301   3.436  15.686  1.00 25.150          H  
ATOM  15077 1HB  ARG A 982      40.855   6.378  16.217  1.00 35.300          H  
ATOM  15078 2HB  ARG A 982      39.569   5.228  15.899  1.00 35.300          H  
ATOM  15079 1HG  ARG A 982      41.491   4.855  18.202  1.00 35.300          H  
ATOM  15080 2HG  ARG A 982      40.045   5.819  18.312  1.00 35.300          H  
ATOM  15081 1HD  ARG A 982      39.284   3.923  19.097  1.00 35.300          H  
ATOM  15082 2HD  ARG A 982      38.916   3.709  17.369  1.00 35.300          H  
ATOM  15083  HE  ARG A 982      41.516   2.761  18.229  1.00 35.300          H  
ATOM  15084 1HH1 ARG A 982      38.136   1.903  17.757  1.00 35.300          H  
ATOM  15085 2HH1 ARG A 982      38.458   0.192  17.693  1.00 35.300          H  
ATOM  15086 1HH2 ARG A 982      41.900   0.544  18.114  1.00 35.300          H  
ATOM  15087 2HH2 ARG A 982      40.577  -0.574  17.876  1.00 35.300          H  
ATOM  15088  N   LEU A 983      42.133   5.581  13.383  1.00 22.530          N  
ATOM  15089  CA  LEU A 983      41.890   5.916  11.985  1.00 23.250          C  
ATOM  15090  C   LEU A 983      41.682   4.692  11.114  1.00 23.220          C  
ATOM  15091  O   LEU A 983      40.770   4.659  10.286  1.00 23.320          O  
ATOM  15092  CB  LEU A 983      43.079   6.686  11.376  1.00 32.260          C  
ATOM  15093  CG  LEU A 983      42.930   7.087   9.857  1.00 32.260          C  
ATOM  15094  CD1 LEU A 983      41.789   8.121   9.704  1.00 32.260          C  
ATOM  15095  CD2 LEU A 983      44.266   7.596   9.300  1.00 32.260          C  
ATOM  15096  H   LEU A 983      42.884   6.062  13.884  1.00 27.040          H  
ATOM  15097  HA  LEU A 983      40.993   6.529  11.950  1.00 27.900          H  
ATOM  15098 1HB  LEU A 983      43.221   7.600  11.952  1.00 38.710          H  
ATOM  15099 2HB  LEU A 983      43.980   6.080  11.486  1.00 38.710          H  
ATOM  15100  HG  LEU A 983      42.656   6.221   9.299  1.00 38.710          H  
ATOM  15101 1HD1 LEU A 983      41.667   8.382   8.665  1.00 38.710          H  
ATOM  15102 2HD1 LEU A 983      40.854   7.711  10.068  1.00 38.710          H  
ATOM  15103 3HD1 LEU A 983      42.031   9.010  10.266  1.00 38.710          H  
ATOM  15104 1HD2 LEU A 983      44.151   7.840   8.248  1.00 38.710          H  
ATOM  15105 2HD2 LEU A 983      44.574   8.460   9.833  1.00 38.710          H  
ATOM  15106 3HD2 LEU A 983      45.026   6.818   9.405  1.00 38.710          H  
ATOM  15107  N   ARG A 984      42.540   3.689  11.267  1.00 23.100          N  
ATOM  15108  CA  ARG A 984      42.464   2.522  10.421  1.00 23.160          C  
ATOM  15109  C   ARG A 984      41.136   1.746  10.500  1.00 22.530          C  
ATOM  15110  O   ARG A 984      40.541   1.551   9.436  1.00 22.850          O  
ATOM  15111  CB  ARG A 984      43.686   1.655  10.672  1.00 32.400          C  
ATOM  15112  CG  ARG A 984      43.788   0.431   9.864  1.00 32.400          C  
ATOM  15113  CD  ARG A 984      45.095  -0.191  10.084  1.00 32.400          C  
ATOM  15114  NE  ARG A 984      45.138  -1.483   9.524  1.00 32.400          N  
ATOM  15115  CZ  ARG A 984      45.440  -1.814   8.268  1.00 32.400          C  
ATOM  15116  NH1 ARG A 984      45.774  -0.910   7.368  1.00 32.400          N  
ATOM  15117  NH2 ARG A 984      45.386  -3.080   7.949  1.00 32.400          N  
ATOM  15118  H   ARG A 984      43.260   3.758  11.980  1.00 27.720          H  
ATOM  15119  HA  ARG A 984      42.543   2.869   9.393  1.00 27.790          H  
ATOM  15120 1HB  ARG A 984      44.575   2.233  10.478  1.00 38.880          H  
ATOM  15121 2HB  ARG A 984      43.761   1.370  11.703  1.00 38.880          H  
ATOM  15122 1HG  ARG A 984      43.018  -0.287  10.167  1.00 38.880          H  
ATOM  15123 2HG  ARG A 984      43.672   0.668   8.806  1.00 38.880          H  
ATOM  15124 1HD  ARG A 984      45.884   0.411   9.645  1.00 38.880          H  
ATOM  15125 2HD  ARG A 984      45.267  -0.286  11.157  1.00 38.880          H  
ATOM  15126  HE  ARG A 984      44.875  -2.237  10.169  1.00 38.880          H  
ATOM  15127 1HH1 ARG A 984      45.817   0.068   7.617  1.00 38.880          H  
ATOM  15128 2HH1 ARG A 984      46.005  -1.203   6.431  1.00 38.880          H  
ATOM  15129 1HH2 ARG A 984      45.128  -3.770   8.644  1.00 38.880          H  
ATOM  15130 2HH2 ARG A 984      45.562  -3.410   7.004  1.00 38.880          H  
ATOM  15131  N   PRO A 985      40.641   1.243  11.669  1.00 21.650          N  
ATOM  15132  CA  PRO A 985      39.346   0.591  11.751  1.00 21.040          C  
ATOM  15133  C   PRO A 985      38.189   1.525  11.383  1.00 21.220          C  
ATOM  15134  O   PRO A 985      37.182   1.059  10.851  1.00 21.110          O  
ATOM  15135  CB  PRO A 985      39.278   0.118  13.215  1.00 31.560          C  
ATOM  15136  CG  PRO A 985      40.285   0.959  13.956  1.00 31.560          C  
ATOM  15137  CD  PRO A 985      41.398   1.220  12.944  1.00 31.560          C  
ATOM  15138  HA  PRO A 985      39.358  -0.281  11.086  1.00 25.250          H  
ATOM  15139 1HB  PRO A 985      38.255   0.253  13.599  1.00 37.870          H  
ATOM  15140 2HB  PRO A 985      39.493  -0.955  13.273  1.00 37.870          H  
ATOM  15141 1HG  PRO A 985      39.810   1.881  14.319  1.00 37.870          H  
ATOM  15142 2HG  PRO A 985      40.653   0.426  14.845  1.00 37.870          H  
ATOM  15143 1HD  PRO A 985      41.884   2.148  13.180  1.00 37.870          H  
ATOM  15144 2HD  PRO A 985      42.104   0.383  12.957  1.00 37.870          H  
ATOM  15145  N   ILE A 986      38.349   2.849  11.549  1.00 21.590          N  
ATOM  15146  CA  ILE A 986      37.279   3.746  11.134  1.00 21.830          C  
ATOM  15147  C   ILE A 986      37.134   3.668   9.624  1.00 22.540          C  
ATOM  15148  O   ILE A 986      36.017   3.516   9.107  1.00 22.500          O  
ATOM  15149  CB  ILE A 986      37.494   5.193  11.619  1.00 30.470          C  
ATOM  15150  CG1 ILE A 986      37.341   5.231  13.160  1.00 30.470          C  
ATOM  15151  CG2 ILE A 986      36.522   6.135  10.921  1.00 30.470          C  
ATOM  15152  CD1 ILE A 986      37.804   6.501  13.812  1.00 30.470          C  
ATOM  15153  H   ILE A 986      39.168   3.240  12.034  1.00 25.910          H  
ATOM  15154  HA  ILE A 986      36.346   3.396  11.576  1.00 26.200          H  
ATOM  15155  HB  ILE A 986      38.517   5.497  11.392  1.00 36.560          H  
ATOM  15156 1HG1 ILE A 986      36.294   5.081  13.406  1.00 36.560          H  
ATOM  15157 2HG1 ILE A 986      37.907   4.406  13.583  1.00 36.560          H  
ATOM  15158 1HG2 ILE A 986      36.678   7.149  11.252  1.00 36.560          H  
ATOM  15159 2HG2 ILE A 986      36.677   6.093   9.849  1.00 36.560          H  
ATOM  15160 3HG2 ILE A 986      35.509   5.838  11.143  1.00 36.560          H  
ATOM  15161 1HD1 ILE A 986      37.653   6.419  14.885  1.00 36.560          H  
ATOM  15162 2HD1 ILE A 986      38.865   6.654  13.603  1.00 36.560          H  
ATOM  15163 3HD1 ILE A 986      37.238   7.345  13.442  1.00 36.560          H  
ATOM  15164  N   ILE A 987      38.263   3.776   8.917  1.00 23.190          N  
ATOM  15165  CA  ILE A 987      38.267   3.691   7.464  1.00 23.910          C  
ATOM  15166  C   ILE A 987      37.767   2.331   7.010  1.00 23.650          C  
ATOM  15167  O   ILE A 987      36.945   2.252   6.096  1.00 23.910          O  
ATOM  15168  CB  ILE A 987      39.659   3.952   6.861  1.00 33.190          C  
ATOM  15169  CG1 ILE A 987      40.038   5.429   7.076  1.00 33.190          C  
ATOM  15170  CG2 ILE A 987      39.666   3.571   5.352  1.00 33.190          C  
ATOM  15171  CD1 ILE A 987      41.474   5.728   6.797  1.00 33.190          C  
ATOM  15172  H   ILE A 987      39.139   3.937   9.429  1.00 27.830          H  
ATOM  15173  HA  ILE A 987      37.592   4.451   7.079  1.00 28.690          H  
ATOM  15174  HB  ILE A 987      40.398   3.346   7.393  1.00 39.820          H  
ATOM  15175 1HG1 ILE A 987      39.420   6.052   6.432  1.00 39.820          H  
ATOM  15176 2HG1 ILE A 987      39.833   5.696   8.113  1.00 39.820          H  
ATOM  15177 1HG2 ILE A 987      40.643   3.739   4.924  1.00 39.820          H  
ATOM  15178 2HG2 ILE A 987      39.417   2.523   5.230  1.00 39.820          H  
ATOM  15179 3HG2 ILE A 987      38.930   4.177   4.821  1.00 39.820          H  
ATOM  15180 1HD1 ILE A 987      41.658   6.770   6.983  1.00 39.820          H  
ATOM  15181 2HD1 ILE A 987      42.081   5.131   7.456  1.00 39.820          H  
ATOM  15182 3HD1 ILE A 987      41.727   5.509   5.770  1.00 39.820          H  
ATOM  15183  N   MET A 988      38.235   1.246   7.636  1.00 23.140          N  
ATOM  15184  CA  MET A 988      37.781  -0.072   7.214  1.00 22.920          C  
ATOM  15185  C   MET A 988      36.270  -0.199   7.249  1.00 22.460          C  
ATOM  15186  O   MET A 988      35.678  -0.678   6.275  1.00 22.700          O  
ATOM  15187  CB  MET A 988      38.365  -1.149   8.107  1.00 32.180          C  
ATOM  15188  CG  MET A 988      39.797  -1.381   7.930  1.00 32.180          C  
ATOM  15189  SD  MET A 988      40.504  -2.488   9.151  1.00 32.180          S  
ATOM  15190  CE  MET A 988      39.777  -4.075   8.715  1.00 32.180          C  
ATOM  15191  H   MET A 988      38.935   1.347   8.378  1.00 27.770          H  
ATOM  15192  HA  MET A 988      38.110  -0.235   6.188  1.00 27.500          H  
ATOM  15193 1HB  MET A 988      38.191  -0.880   9.140  1.00 38.610          H  
ATOM  15194 2HB  MET A 988      37.854  -2.064   7.928  1.00 38.610          H  
ATOM  15195 1HG  MET A 988      39.898  -1.835   6.971  1.00 38.610          H  
ATOM  15196 2HG  MET A 988      40.348  -0.444   7.930  1.00 38.610          H  
ATOM  15197 1HE  MET A 988      40.153  -4.837   9.400  1.00 38.610          H  
ATOM  15198 2HE  MET A 988      38.701  -4.024   8.807  1.00 38.610          H  
ATOM  15199 3HE  MET A 988      40.042  -4.345   7.698  1.00 38.610          H  
ATOM  15200  N   THR A 989      35.631   0.249   8.341  1.00 21.840          N  
ATOM  15201  CA  THR A 989      34.179   0.167   8.416  1.00 21.380          C  
ATOM  15202  C   THR A 989      33.545   1.085   7.391  1.00 21.970          C  
ATOM  15203  O   THR A 989      32.550   0.731   6.756  1.00 21.920          O  
ATOM  15204  CB  THR A 989      33.604   0.532   9.795  1.00 30.120          C  
ATOM  15205  OG1 THR A 989      34.120  -0.345  10.791  1.00 30.120          O  
ATOM  15206  CG2 THR A 989      32.080   0.338   9.737  1.00 30.120          C  
ATOM  15207  H   THR A 989      36.157   0.616   9.144  1.00 26.210          H  
ATOM  15208  HA  THR A 989      33.880  -0.852   8.187  1.00 25.660          H  
ATOM  15209  HB  THR A 989      33.856   1.564  10.053  1.00 36.140          H  
ATOM  15210  HG1 THR A 989      33.801  -0.058  11.682  1.00 36.140          H  
ATOM  15211 1HG2 THR A 989      31.678   0.574  10.694  1.00 36.140          H  
ATOM  15212 2HG2 THR A 989      31.626   0.989   9.002  1.00 36.140          H  
ATOM  15213 3HG2 THR A 989      31.849  -0.699   9.490  1.00 36.140          H  
ATOM  15214  N   THR A 990      34.068   2.308   7.268  1.00 22.520          N  
ATOM  15215  CA  THR A 990      33.494   3.304   6.377  1.00 23.080          C  
ATOM  15216  C   THR A 990      33.432   2.801   4.953  1.00 23.670          C  
ATOM  15217  O   THR A 990      32.392   2.930   4.298  1.00 23.830          O  
ATOM  15218  CB  THR A 990      34.341   4.594   6.385  1.00 32.090          C  
ATOM  15219  OG1 THR A 990      34.364   5.134   7.710  1.00 32.090          O  
ATOM  15220  CG2 THR A 990      33.761   5.652   5.394  1.00 32.090          C  
ATOM  15221  H   THR A 990      34.879   2.569   7.832  1.00 27.020          H  
ATOM  15222  HA  THR A 990      32.482   3.531   6.711  1.00 27.700          H  
ATOM  15223  HB  THR A 990      35.357   4.353   6.087  1.00 38.510          H  
ATOM  15224  HG1 THR A 990      34.833   4.504   8.307  1.00 38.510          H  
ATOM  15225 1HG2 THR A 990      34.379   6.542   5.419  1.00 38.510          H  
ATOM  15226 2HG2 THR A 990      33.752   5.259   4.379  1.00 38.510          H  
ATOM  15227 3HG2 THR A 990      32.756   5.912   5.678  1.00 38.510          H  
ATOM  15228  N   LEU A 991      34.537   2.233   4.467  1.00 24.000          N  
ATOM  15229  CA  LEU A 991      34.582   1.728   3.108  1.00 24.610          C  
ATOM  15230  C   LEU A 991      33.774   0.463   2.961  1.00 24.170          C  
ATOM  15231  O   LEU A 991      33.039   0.309   1.990  1.00 24.460          O  
ATOM  15232  CB  LEU A 991      36.018   1.432   2.707  1.00 34.210          C  
ATOM  15233  CG  LEU A 991      36.960   2.626   2.566  1.00 34.210          C  
ATOM  15234  CD1 LEU A 991      38.331   2.082   2.366  1.00 34.210          C  
ATOM  15235  CD2 LEU A 991      36.553   3.521   1.393  1.00 34.210          C  
ATOM  15236  H   LEU A 991      35.366   2.171   5.067  1.00 28.800          H  
ATOM  15237  HA  LEU A 991      34.152   2.473   2.447  1.00 29.530          H  
ATOM  15238 1HB  LEU A 991      36.443   0.785   3.476  1.00 41.050          H  
ATOM  15239 2HB  LEU A 991      36.010   0.885   1.765  1.00 41.050          H  
ATOM  15240  HG  LEU A 991      36.950   3.210   3.488  1.00 41.050          H  
ATOM  15241 1HD1 LEU A 991      39.045   2.901   2.284  1.00 41.050          H  
ATOM  15242 2HD1 LEU A 991      38.574   1.471   3.223  1.00 41.050          H  
ATOM  15243 3HD1 LEU A 991      38.363   1.481   1.459  1.00 41.050          H  
ATOM  15244 1HD2 LEU A 991      37.257   4.349   1.316  1.00 41.050          H  
ATOM  15245 2HD2 LEU A 991      36.574   2.947   0.477  1.00 41.050          H  
ATOM  15246 3HD2 LEU A 991      35.558   3.921   1.544  1.00 41.050          H  
ATOM  15247  N   ALA A 992      33.851  -0.443   3.934  1.00 23.450          N  
ATOM  15248  CA  ALA A 992      33.096  -1.672   3.824  1.00 23.030          C  
ATOM  15249  C   ALA A 992      31.609  -1.367   3.738  1.00 22.760          C  
ATOM  15250  O   ALA A 992      30.900  -1.937   2.902  1.00 22.910          O  
ATOM  15251  CB  ALA A 992      33.420  -2.549   5.009  1.00 32.410          C  
ATOM  15252  H   ALA A 992      34.474  -0.319   4.735  1.00 28.140          H  
ATOM  15253  HA  ALA A 992      33.383  -2.183   2.912  1.00 27.640          H  
ATOM  15254 1HB  ALA A 992      32.903  -3.470   4.947  1.00 38.890          H  
ATOM  15255 2HB  ALA A 992      34.481  -2.724   5.002  1.00 38.890          H  
ATOM  15256 3HB  ALA A 992      33.142  -2.036   5.928  1.00 38.890          H  
ATOM  15257  N   PHE A 993      31.142  -0.419   4.557  1.00 22.430          N  
ATOM  15258  CA  PHE A 993      29.754  -0.020   4.545  1.00 22.180          C  
ATOM  15259  C   PHE A 993      29.422   0.734   3.275  1.00 22.980          C  
ATOM  15260  O   PHE A 993      28.519   0.332   2.552  1.00 23.050          O  
ATOM  15261  CB  PHE A 993      29.422   0.790   5.791  1.00 31.150          C  
ATOM  15262  CG  PHE A 993      28.001   1.286   5.875  1.00 31.150          C  
ATOM  15263  CD1 PHE A 993      26.937   0.413   6.037  1.00 31.150          C  
ATOM  15264  CD2 PHE A 993      27.739   2.625   5.848  1.00 31.150          C  
ATOM  15265  CE1 PHE A 993      25.649   0.888   6.166  1.00 31.150          C  
ATOM  15266  CE2 PHE A 993      26.469   3.111   5.976  1.00 31.150          C  
ATOM  15267  CZ  PHE A 993      25.417   2.236   6.140  1.00 31.150          C  
ATOM  15268  H   PHE A 993      31.764   0.019   5.240  1.00 26.920          H  
ATOM  15269  HA  PHE A 993      29.145  -0.922   4.569  1.00 26.620          H  
ATOM  15270 1HB  PHE A 993      29.631   0.190   6.674  1.00 37.380          H  
ATOM  15271 2HB  PHE A 993      30.089   1.655   5.836  1.00 37.380          H  
ATOM  15272  HD1 PHE A 993      27.119  -0.662   6.063  1.00 37.380          H  
ATOM  15273  HD2 PHE A 993      28.560   3.297   5.729  1.00 37.380          H  
ATOM  15274  HE1 PHE A 993      24.814   0.191   6.296  1.00 37.380          H  
ATOM  15275  HE2 PHE A 993      26.294   4.185   5.954  1.00 37.380          H  
ATOM  15276  HZ  PHE A 993      24.407   2.606   6.249  1.00 37.380          H  
ATOM  15277  N   GLY A 994      30.180   1.782   2.940  1.00 23.620          N  
ATOM  15278  CA  GLY A 994      29.872   2.559   1.749  1.00 24.400          C  
ATOM  15279  C   GLY A 994      29.830   1.681   0.495  1.00 24.830          C  
ATOM  15280  O   GLY A 994      28.973   1.874  -0.373  1.00 25.160          O  
ATOM  15281  H   GLY A 994      30.944   2.087   3.543  1.00 28.340          H  
ATOM  15282 1HA  GLY A 994      28.917   3.065   1.884  1.00 29.280          H  
ATOM  15283 2HA  GLY A 994      30.631   3.333   1.629  1.00 29.280          H  
ATOM  15284  N   PHE A 995      30.707   0.682   0.405  1.00 24.850          N  
ATOM  15285  CA  PHE A 995      30.675  -0.182  -0.753  1.00 25.280          C  
ATOM  15286  C   PHE A 995      29.457  -1.082  -0.653  1.00 24.700          C  
ATOM  15287  O   PHE A 995      28.734  -1.233  -1.630  1.00 25.030          O  
ATOM  15288  CB  PHE A 995      31.953  -0.995  -0.876  1.00 35.220          C  
ATOM  15289  CG  PHE A 995      33.205  -0.154  -1.139  1.00 35.220          C  
ATOM  15290  CD1 PHE A 995      33.169   1.215  -1.474  1.00 35.220          C  
ATOM  15291  CD2 PHE A 995      34.427  -0.751  -1.052  1.00 35.220          C  
ATOM  15292  CE1 PHE A 995      34.333   1.910  -1.683  1.00 35.220          C  
ATOM  15293  CE2 PHE A 995      35.594  -0.051  -1.263  1.00 35.220          C  
ATOM  15294  CZ  PHE A 995      35.544   1.276  -1.576  1.00 35.220          C  
ATOM  15295  H   PHE A 995      31.433   0.552   1.116  1.00 29.820          H  
ATOM  15296  HA  PHE A 995      30.554   0.418  -1.648  1.00 30.340          H  
ATOM  15297 1HB  PHE A 995      32.109  -1.552   0.055  1.00 42.260          H  
ATOM  15298 2HB  PHE A 995      31.851  -1.718  -1.678  1.00 42.260          H  
ATOM  15299  HD1 PHE A 995      32.230   1.749  -1.564  1.00 42.260          H  
ATOM  15300  HD2 PHE A 995      34.460  -1.801  -0.814  1.00 42.260          H  
ATOM  15301  HE1 PHE A 995      34.296   2.968  -1.935  1.00 42.260          H  
ATOM  15302  HE2 PHE A 995      36.557  -0.553  -1.184  1.00 42.260          H  
ATOM  15303  HZ  PHE A 995      36.464   1.830  -1.744  1.00 42.260          H  
ATOM  15304  N   GLY A 996      29.161  -1.620   0.546  1.00 23.850          N  
ATOM  15305  CA  GLY A 996      27.994  -2.480   0.752  1.00 23.230          C  
ATOM  15306  C   GLY A 996      26.703  -1.752   0.358  1.00 23.200          C  
ATOM  15307  O   GLY A 996      25.759  -2.366  -0.142  1.00 23.020          O  
ATOM  15308  H   GLY A 996      29.785  -1.491   1.349  1.00 28.620          H  
ATOM  15309 1HA  GLY A 996      28.109  -3.383   0.164  1.00 27.880          H  
ATOM  15310 2HA  GLY A 996      27.951  -2.772   1.801  1.00 27.880          H  
ATOM  15311  N   VAL A 997      26.692  -0.439   0.577  1.00 23.430          N  
ATOM  15312  CA  VAL A 997      25.637   0.503   0.221  1.00 23.530          C  
ATOM  15313  C   VAL A 997      25.451   0.727  -1.283  1.00 24.340          C  
ATOM  15314  O   VAL A 997      24.310   0.836  -1.745  1.00 24.360          O  
ATOM  15315  CB  VAL A 997      25.864   1.857   0.903  1.00 32.900          C  
ATOM  15316  CG1 VAL A 997      24.911   2.882   0.359  1.00 32.900          C  
ATOM  15317  CG2 VAL A 997      25.638   1.707   2.411  1.00 32.900          C  
ATOM  15318  H   VAL A 997      27.495  -0.075   1.097  1.00 28.120          H  
ATOM  15319  HA  VAL A 997      24.703   0.097   0.610  1.00 28.240          H  
ATOM  15320  HB  VAL A 997      26.862   2.191   0.716  1.00 39.480          H  
ATOM  15321 1HG1 VAL A 997      25.093   3.799   0.861  1.00 39.480          H  
ATOM  15322 2HG1 VAL A 997      25.045   3.043  -0.709  1.00 39.480          H  
ATOM  15323 3HG1 VAL A 997      23.908   2.552   0.547  1.00 39.480          H  
ATOM  15324 1HG2 VAL A 997      25.813   2.659   2.904  1.00 39.480          H  
ATOM  15325 2HG2 VAL A 997      24.619   1.379   2.587  1.00 39.480          H  
ATOM  15326 3HG2 VAL A 997      26.302   0.978   2.824  1.00 39.480          H  
ATOM  15327  N   LEU A 998      26.545   0.822  -2.049  1.00 25.040          N  
ATOM  15328  CA  LEU A 998      26.427   1.135  -3.470  1.00 25.870          C  
ATOM  15329  C   LEU A 998      25.457   0.238  -4.251  1.00 25.830          C  
ATOM  15330  O   LEU A 998      24.730   0.776  -5.078  1.00 26.200          O  
ATOM  15331  CB  LEU A 998      27.811   1.158  -4.138  1.00 35.890          C  
ATOM  15332  CG  LEU A 998      28.714   2.363  -3.804  1.00 35.890          C  
ATOM  15333  CD1 LEU A 998      30.112   2.091  -4.334  1.00 35.890          C  
ATOM  15334  CD2 LEU A 998      28.152   3.643  -4.457  1.00 35.890          C  
ATOM  15335  H   LEU A 998      27.468   0.737  -1.603  1.00 30.050          H  
ATOM  15336  HA  LEU A 998      26.027   2.135  -3.526  1.00 31.040          H  
ATOM  15337 1HB  LEU A 998      28.367   0.285  -3.822  1.00 43.060          H  
ATOM  15338 2HB  LEU A 998      27.684   1.117  -5.214  1.00 43.060          H  
ATOM  15339  HG  LEU A 998      28.767   2.495  -2.729  1.00 43.060          H  
ATOM  15340 1HD1 LEU A 998      30.761   2.933  -4.096  1.00 43.060          H  
ATOM  15341 2HD1 LEU A 998      30.511   1.189  -3.874  1.00 43.060          H  
ATOM  15342 3HD1 LEU A 998      30.073   1.956  -5.413  1.00 43.060          H  
ATOM  15343 1HD2 LEU A 998      28.808   4.478  -4.219  1.00 43.060          H  
ATOM  15344 2HD2 LEU A 998      28.108   3.513  -5.536  1.00 43.060          H  
ATOM  15345 3HD2 LEU A 998      27.166   3.866  -4.091  1.00 43.060          H  
ATOM  15346  N   PRO A 999      25.360  -1.089  -4.061  1.00 25.400          N  
ATOM  15347  CA  PRO A 999      24.351  -1.906  -4.709  1.00 25.320          C  
ATOM  15348  C   PRO A 999      22.932  -1.318  -4.552  1.00 24.950          C  
ATOM  15349  O   PRO A 999      22.097  -1.516  -5.433  1.00 25.100          O  
ATOM  15350  CB  PRO A 999      24.521  -3.240  -3.988  1.00 37.980          C  
ATOM  15351  CG  PRO A 999      25.988  -3.272  -3.642  1.00 37.980          C  
ATOM  15352  CD  PRO A 999      26.349  -1.856  -3.311  1.00 37.980          C  
ATOM  15353  HA  PRO A 999      24.607  -2.009  -5.775  1.00 30.380          H  
ATOM  15354 1HB  PRO A 999      23.879  -3.267  -3.103  1.00 45.580          H  
ATOM  15355 2HB  PRO A 999      24.217  -4.077  -4.640  1.00 45.580          H  
ATOM  15356 1HG  PRO A 999      26.160  -3.960  -2.794  1.00 45.580          H  
ATOM  15357 2HG  PRO A 999      26.568  -3.661  -4.489  1.00 45.580          H  
ATOM  15358 1HD  PRO A 999      26.251  -1.714  -2.291  1.00 45.580          H  
ATOM  15359 2HD  PRO A 999      27.356  -1.661  -3.659  1.00 45.580          H  
ATOM  15360  N   LEU A1000      22.633  -0.629  -3.428  1.00 24.470          N  
ATOM  15361  CA  LEU A1000      21.324  -0.013  -3.254  1.00 24.150          C  
ATOM  15362  C   LEU A1000      21.248   1.248  -4.109  1.00 24.870          C  
ATOM  15363  O   LEU A1000      20.326   1.469  -4.886  1.00 25.100          O  
ATOM  15364  CB  LEU A1000      21.124   0.447  -1.801  1.00 33.940          C  
ATOM  15365  CG  LEU A1000      20.999  -0.570  -0.679  1.00 33.940          C  
ATOM  15366  CD1 LEU A1000      21.060   0.206   0.650  1.00 33.940          C  
ATOM  15367  CD2 LEU A1000      19.670  -1.295  -0.797  1.00 33.940          C  
ATOM  15368  H   LEU A1000      23.312  -0.464  -2.685  1.00 29.360          H  
ATOM  15369  HA  LEU A1000      20.551  -0.710  -3.570  1.00 28.980          H  
ATOM  15370 1HB  LEU A1000      21.938   1.100  -1.539  1.00 40.730          H  
ATOM  15371 2HB  LEU A1000      20.226   1.033  -1.775  1.00 40.730          H  
ATOM  15372  HG  LEU A1000      21.825  -1.284  -0.713  1.00 40.730          H  
ATOM  15373 1HD1 LEU A1000      20.966  -0.477   1.485  1.00 40.730          H  
ATOM  15374 2HD1 LEU A1000      22.014   0.730   0.720  1.00 40.730          H  
ATOM  15375 3HD1 LEU A1000      20.247   0.925   0.683  1.00 40.730          H  
ATOM  15376 1HD2 LEU A1000      19.554  -1.998   0.026  1.00 40.730          H  
ATOM  15377 2HD2 LEU A1000      18.887  -0.556  -0.759  1.00 40.730          H  
ATOM  15378 3HD2 LEU A1000      19.620  -1.836  -1.741  1.00 40.730          H  
ATOM  15379  N   ALA A1001      22.274   2.083  -3.963  1.00 25.270          N  
ATOM  15380  CA  ALA A1001      22.330   3.397  -4.612  1.00 25.980          C  
ATOM  15381  C   ALA A1001      22.287   3.288  -6.136  1.00 26.750          C  
ATOM  15382  O   ALA A1001      21.702   4.124  -6.825  1.00 27.190          O  
ATOM  15383  CB  ALA A1001      23.590   4.132  -4.176  1.00 36.090          C  
ATOM  15384  H   ALA A1001      23.027   1.775  -3.340  1.00 30.320          H  
ATOM  15385  HA  ALA A1001      21.462   3.970  -4.288  1.00 31.180          H  
ATOM  15386 1HB  ALA A1001      23.611   5.115  -4.627  1.00 43.310          H  
ATOM  15387 2HB  ALA A1001      23.597   4.231  -3.089  1.00 43.310          H  
ATOM  15388 3HB  ALA A1001      24.458   3.570  -4.497  1.00 43.310          H  
ATOM  15389  N   LEU A1002      22.898   2.239  -6.658  1.00 26.930          N  
ATOM  15390  CA  LEU A1002      23.006   2.010  -8.085  1.00 27.680          C  
ATOM  15391  C   LEU A1002      21.981   0.998  -8.624  1.00 27.480          C  
ATOM  15392  O   LEU A1002      22.108   0.534  -9.760  1.00 28.030          O  
ATOM  15393  CB  LEU A1002      24.430   1.514  -8.343  1.00 38.450          C  
ATOM  15394  CG  LEU A1002      25.586   2.478  -7.851  1.00 38.450          C  
ATOM  15395  CD1 LEU A1002      26.917   1.809  -8.110  1.00 38.450          C  
ATOM  15396  CD2 LEU A1002      25.503   3.843  -8.537  1.00 38.450          C  
ATOM  15397  H   LEU A1002      23.385   1.591  -6.033  1.00 32.320          H  
ATOM  15398  HA  LEU A1002      22.831   2.950  -8.600  1.00 33.220          H  
ATOM  15399 1HB  LEU A1002      24.552   0.562  -7.822  1.00 46.140          H  
ATOM  15400 2HB  LEU A1002      24.555   1.346  -9.411  1.00 46.140          H  
ATOM  15401  HG  LEU A1002      25.498   2.623  -6.774  1.00 46.140          H  
ATOM  15402 1HD1 LEU A1002      27.723   2.445  -7.750  1.00 46.140          H  
ATOM  15403 2HD1 LEU A1002      26.947   0.853  -7.584  1.00 46.140          H  
ATOM  15404 3HD1 LEU A1002      27.038   1.640  -9.177  1.00 46.140          H  
ATOM  15405 1HD2 LEU A1002      26.311   4.474  -8.170  1.00 46.140          H  
ATOM  15406 2HD2 LEU A1002      25.600   3.718  -9.616  1.00 46.140          H  
ATOM  15407 3HD2 LEU A1002      24.554   4.322  -8.311  1.00 46.140          H  
ATOM  15408  N   SER A1003      21.000   0.628  -7.799  1.00 26.700          N  
ATOM  15409  CA  SER A1003      19.986  -0.376  -8.125  1.00 26.470          C  
ATOM  15410  C   SER A1003      19.054  -0.097  -9.296  1.00 26.920          C  
ATOM  15411  O   SER A1003      18.661   1.042  -9.577  1.00 27.180          O  
ATOM  15412  CB  SER A1003      19.117  -0.655  -6.942  1.00 37.150          C  
ATOM  15413  OG  SER A1003      18.122  -1.547  -7.310  1.00 37.150          O  
ATOM  15414  H   SER A1003      20.936   1.055  -6.870  1.00 32.040          H  
ATOM  15415  HA  SER A1003      20.522  -1.299  -8.353  1.00 31.760          H  
ATOM  15416 1HB  SER A1003      19.709  -1.075  -6.135  1.00 44.580          H  
ATOM  15417 2HB  SER A1003      18.669   0.268  -6.577  1.00 44.580          H  
ATOM  15418  HG  SER A1003      17.711  -1.826  -6.481  1.00 44.580          H  
ATOM  15419  N   THR A1004      18.684  -1.167  -9.995  1.00 26.990          N  
ATOM  15420  CA  THR A1004      17.723  -1.095 -11.089  1.00 27.330          C  
ATOM  15421  C   THR A1004      16.632  -2.141 -10.885  1.00 26.720          C  
ATOM  15422  O   THR A1004      16.837  -3.116 -10.160  1.00 26.300          O  
ATOM  15423  CB  THR A1004      18.405  -1.337 -12.452  1.00 38.130          C  
ATOM  15424  OG1 THR A1004      18.930  -2.679 -12.498  1.00 38.130          O  
ATOM  15425  CG2 THR A1004      19.550  -0.351 -12.641  1.00 38.130          C  
ATOM  15426  H   THR A1004      19.052  -2.069  -9.728  1.00 32.390          H  
ATOM  15427  HA  THR A1004      17.259  -0.109 -11.091  1.00 32.800          H  
ATOM  15428  HB  THR A1004      17.678  -1.209 -13.252  1.00 45.750          H  
ATOM  15429  HG1 THR A1004      18.209  -3.318 -12.527  1.00 45.750          H  
ATOM  15430 1HG2 THR A1004      20.025  -0.527 -13.603  1.00 45.750          H  
ATOM  15431 2HG2 THR A1004      19.161   0.666 -12.605  1.00 45.750          H  
ATOM  15432 3HG2 THR A1004      20.289  -0.481 -11.851  1.00 45.750          H  
ATOM  15433  N   GLY A1005      15.509  -1.981 -11.579  1.00 26.730          N  
ATOM  15434  CA  GLY A1005      14.437  -2.966 -11.509  1.00 26.220          C  
ATOM  15435  C   GLY A1005      13.534  -2.821 -10.298  1.00 25.340          C  
ATOM  15436  O   GLY A1005      13.474  -1.757  -9.671  1.00 25.180          O  
ATOM  15437  H   GLY A1005      15.397  -1.160 -12.156  1.00 32.080          H  
ATOM  15438 1HA  GLY A1005      13.829  -2.887 -12.407  1.00 31.460          H  
ATOM  15439 2HA  GLY A1005      14.876  -3.959 -11.497  1.00 31.460          H  
ATOM  15440  N   ALA A1006      12.763  -3.871 -10.021  1.00 24.790          N  
ATOM  15441  CA  ALA A1006      11.781  -3.810  -8.954  1.00 23.960          C  
ATOM  15442  C   ALA A1006      12.445  -3.472  -7.634  1.00 23.430          C  
ATOM  15443  O   ALA A1006      13.487  -4.023  -7.285  1.00 23.370          O  
ATOM  15444  CB  ALA A1006      11.053  -5.136  -8.829  1.00 33.880          C  
ATOM  15445  H   ALA A1006      12.867  -4.717 -10.571  1.00 29.750          H  
ATOM  15446  HA  ALA A1006      11.065  -3.021  -9.190  1.00 28.750          H  
ATOM  15447 1HB  ALA A1006      10.310  -5.077  -8.032  1.00 40.650          H  
ATOM  15448 2HB  ALA A1006      10.559  -5.372  -9.770  1.00 40.650          H  
ATOM  15449 3HB  ALA A1006      11.777  -5.906  -8.592  1.00 40.650          H  
ATOM  15450  N   GLY A1007      11.822  -2.561  -6.903  1.00 23.090          N  
ATOM  15451  CA  GLY A1007      12.271  -2.129  -5.586  1.00 22.560          C  
ATOM  15452  C   GLY A1007      13.366  -1.052  -5.625  1.00 23.100          C  
ATOM  15453  O   GLY A1007      13.776  -0.549  -4.570  1.00 22.750          O  
ATOM  15454  H   GLY A1007      10.988  -2.133  -7.286  1.00 27.710          H  
ATOM  15455 1HA  GLY A1007      11.413  -1.739  -5.038  1.00 27.070          H  
ATOM  15456 2HA  GLY A1007      12.633  -2.996  -5.033  1.00 27.070          H  
ATOM  15457  N   ALA A1008      13.817  -0.657  -6.823  1.00 23.950          N  
ATOM  15458  CA  ALA A1008      14.886   0.330  -6.940  1.00 24.520          C  
ATOM  15459  C   ALA A1008      14.521   1.664  -6.287  1.00 24.400          C  
ATOM  15460  O   ALA A1008      15.386   2.345  -5.753  1.00 24.540          O  
ATOM  15461  CB  ALA A1008      15.261   0.545  -8.391  1.00 34.100          C  
ATOM  15462  H   ALA A1008      13.452  -1.089  -7.681  1.00 28.740          H  
ATOM  15463  HA  ALA A1008      15.760  -0.069  -6.431  1.00 29.420          H  
ATOM  15464 1HB  ALA A1008      16.090   1.244  -8.456  1.00 40.920          H  
ATOM  15465 2HB  ALA A1008      15.556  -0.410  -8.815  1.00 40.920          H  
ATOM  15466 3HB  ALA A1008      14.406   0.936  -8.934  1.00 40.920          H  
ATOM  15467  N   GLY A1009      13.255   2.078  -6.312  1.00 24.170          N  
ATOM  15468  CA  GLY A1009      12.885   3.367  -5.727  1.00 24.120          C  
ATOM  15469  C   GLY A1009      13.285   3.431  -4.252  1.00 23.480          C  
ATOM  15470  O   GLY A1009      14.013   4.338  -3.816  1.00 23.710          O  
ATOM  15471  H   GLY A1009      12.524   1.500  -6.731  1.00 29.000          H  
ATOM  15472 1HA  GLY A1009      13.372   4.171  -6.280  1.00 28.940          H  
ATOM  15473 2HA  GLY A1009      11.806   3.507  -5.825  1.00 28.940          H  
ATOM  15474  N   SER A1010      12.811   2.453  -3.484  1.00 22.680          N  
ATOM  15475  CA  SER A1010      13.110   2.365  -2.066  1.00 21.990          C  
ATOM  15476  C   SER A1010      14.608   2.170  -1.832  1.00 22.200          C  
ATOM  15477  O   SER A1010      15.190   2.776  -0.925  1.00 22.070          O  
ATOM  15478  CB  SER A1010      12.356   1.199  -1.476  1.00 31.060          C  
ATOM  15479  OG  SER A1010      10.970   1.397  -1.542  1.00 31.060          O  
ATOM  15480  H   SER A1010      12.201   1.757  -3.897  1.00 27.220          H  
ATOM  15481  HA  SER A1010      12.798   3.288  -1.580  1.00 26.390          H  
ATOM  15482 1HB  SER A1010      12.624   0.286  -2.008  1.00 37.270          H  
ATOM  15483 2HB  SER A1010      12.656   1.082  -0.451  1.00 37.270          H  
ATOM  15484  HG  SER A1010      10.574   0.620  -1.132  1.00 37.270          H  
ATOM  15485  N   GLN A1011      15.252   1.338  -2.665  1.00 22.580          N  
ATOM  15486  CA  GLN A1011      16.675   1.072  -2.493  1.00 22.800          C  
ATOM  15487  C   GLN A1011      17.513   2.323  -2.729  1.00 23.470          C  
ATOM  15488  O   GLN A1011      18.428   2.605  -1.951  1.00 23.400          O  
ATOM  15489  CB  GLN A1011      17.111  -0.083  -3.400  1.00 31.830          C  
ATOM  15490  CG  GLN A1011      16.542  -1.466  -2.977  1.00 31.830          C  
ATOM  15491  CD  GLN A1011      16.830  -2.548  -3.945  1.00 31.830          C  
ATOM  15492  OE1 GLN A1011      17.426  -2.311  -4.982  1.00 31.830          O  
ATOM  15493  NE2 GLN A1011      16.412  -3.753  -3.632  1.00 31.830          N  
ATOM  15494  H   GLN A1011      14.731   0.863  -3.412  1.00 27.100          H  
ATOM  15495  HA  GLN A1011      16.842   0.777  -1.467  1.00 27.360          H  
ATOM  15496 1HB  GLN A1011      16.783   0.124  -4.406  1.00 38.200          H  
ATOM  15497 2HB  GLN A1011      18.194  -0.141  -3.422  1.00 38.200          H  
ATOM  15498 1HG  GLN A1011      16.980  -1.761  -2.041  1.00 38.200          H  
ATOM  15499 2HG  GLN A1011      15.468  -1.389  -2.881  1.00 38.200          H  
ATOM  15500 1HE2 GLN A1011      16.568  -4.526  -4.273  1.00 38.200          H  
ATOM  15501 2HE2 GLN A1011      15.923  -3.908  -2.777  1.00 38.200          H  
ATOM  15502  N   HIS A1012      17.152   3.142  -3.724  1.00 24.100          N  
ATOM  15503  CA  HIS A1012      17.890   4.367  -3.981  1.00 24.770          C  
ATOM  15504  C   HIS A1012      17.747   5.296  -2.801  1.00 24.420          C  
ATOM  15505  O   HIS A1012      18.716   5.886  -2.328  1.00 24.640          O  
ATOM  15506  CB  HIS A1012      17.321   5.136  -5.180  1.00 34.410          C  
ATOM  15507  CG  HIS A1012      17.514   4.530  -6.499  1.00 34.410          C  
ATOM  15508  ND1 HIS A1012      16.880   5.019  -7.621  1.00 34.410          N  
ATOM  15509  CD2 HIS A1012      18.243   3.475  -6.911  1.00 34.410          C  
ATOM  15510  CE1 HIS A1012      17.212   4.285  -8.659  1.00 34.410          C  
ATOM  15511  NE2 HIS A1012      18.034   3.346  -8.254  1.00 34.410          N  
ATOM  15512  H   HIS A1012      16.406   2.868  -4.366  1.00 28.920          H  
ATOM  15513  HA  HIS A1012      18.945   4.150  -4.145  1.00 29.720          H  
ATOM  15514 1HB  HIS A1012      16.243   5.249  -5.038  1.00 41.290          H  
ATOM  15515 2HB  HIS A1012      17.744   6.134  -5.205  1.00 41.290          H  
ATOM  15516  HD2 HIS A1012      18.868   2.839  -6.299  1.00 41.290          H  
ATOM  15517  HE1 HIS A1012      16.861   4.426  -9.680  1.00 41.290          H  
ATOM  15518  HE2 HIS A1012      18.440   2.613  -8.846  1.00 41.290          H  
ATOM  15519  N   SER A1013      16.538   5.403  -2.257  1.00 23.860          N  
ATOM  15520  CA  SER A1013      16.330   6.312  -1.142  1.00 23.550          C  
ATOM  15521  C   SER A1013      17.194   5.926   0.066  1.00 23.040          C  
ATOM  15522  O   SER A1013      17.886   6.780   0.646  1.00 23.200          O  
ATOM  15523  CB  SER A1013      14.864   6.338  -0.770  1.00 33.090          C  
ATOM  15524  OG  SER A1013      14.634   7.255   0.255  1.00 33.090          O  
ATOM  15525  H   SER A1013      15.744   4.909  -2.681  1.00 28.630          H  
ATOM  15526  HA  SER A1013      16.618   7.313  -1.460  1.00 28.260          H  
ATOM  15527 1HB  SER A1013      14.276   6.608  -1.647  1.00 39.710          H  
ATOM  15528 2HB  SER A1013      14.542   5.343  -0.457  1.00 39.710          H  
ATOM  15529  HG  SER A1013      14.903   6.822   1.068  1.00 39.710          H  
ATOM  15530  N   VAL A1014      17.198   4.631   0.421  1.00 22.460          N  
ATOM  15531  CA  VAL A1014      17.987   4.193   1.568  1.00 21.930          C  
ATOM  15532  C   VAL A1014      19.471   4.371   1.287  1.00 22.490          C  
ATOM  15533  O   VAL A1014      20.190   4.953   2.108  1.00 22.440          O  
ATOM  15534  CB  VAL A1014      17.734   2.699   1.908  1.00 30.910          C  
ATOM  15535  CG1 VAL A1014      18.709   2.226   3.001  1.00 30.910          C  
ATOM  15536  CG2 VAL A1014      16.328   2.515   2.388  1.00 30.910          C  
ATOM  15537  H   VAL A1014      16.614   3.969  -0.105  1.00 26.950          H  
ATOM  15538  HA  VAL A1014      17.714   4.804   2.429  1.00 26.320          H  
ATOM  15539  HB  VAL A1014      17.898   2.094   1.011  1.00 37.100          H  
ATOM  15540 1HG1 VAL A1014      18.521   1.176   3.228  1.00 37.100          H  
ATOM  15541 2HG1 VAL A1014      19.745   2.335   2.681  1.00 37.100          H  
ATOM  15542 3HG1 VAL A1014      18.543   2.827   3.893  1.00 37.100          H  
ATOM  15543 1HG2 VAL A1014      16.147   1.483   2.621  1.00 37.100          H  
ATOM  15544 2HG2 VAL A1014      16.180   3.113   3.285  1.00 37.100          H  
ATOM  15545 3HG2 VAL A1014      15.639   2.828   1.609  1.00 37.100          H  
ATOM  15546  N   GLY A1015      19.898   3.890   0.111  1.00 23.070          N  
ATOM  15547  CA  GLY A1015      21.269   3.910  -0.356  1.00 23.660          C  
ATOM  15548  C   GLY A1015      21.876   5.296  -0.395  1.00 24.260          C  
ATOM  15549  O   GLY A1015      22.912   5.539   0.218  1.00 24.300          O  
ATOM  15550  H   GLY A1015      19.214   3.444  -0.502  1.00 27.680          H  
ATOM  15551 1HA  GLY A1015      21.857   3.271   0.290  1.00 28.390          H  
ATOM  15552 2HA  GLY A1015      21.298   3.476  -1.355  1.00 28.390          H  
ATOM  15553  N   PHE A1016      21.254   6.233  -1.099  1.00 24.760          N  
ATOM  15554  CA  PHE A1016      21.843   7.557  -1.179  1.00 25.400          C  
ATOM  15555  C   PHE A1016      21.917   8.219   0.192  1.00 25.010          C  
ATOM  15556  O   PHE A1016      22.922   8.862   0.511  1.00 25.360          O  
ATOM  15557  CB  PHE A1016      21.115   8.422  -2.203  1.00 35.300          C  
ATOM  15558  CG  PHE A1016      21.490   8.026  -3.619  1.00 35.300          C  
ATOM  15559  CD1 PHE A1016      20.596   7.366  -4.446  1.00 35.300          C  
ATOM  15560  CD2 PHE A1016      22.763   8.291  -4.105  1.00 35.300          C  
ATOM  15561  CE1 PHE A1016      20.961   6.982  -5.716  1.00 35.300          C  
ATOM  15562  CE2 PHE A1016      23.133   7.911  -5.371  1.00 35.300          C  
ATOM  15563  CZ  PHE A1016      22.229   7.252  -6.177  1.00 35.300          C  
ATOM  15564  H   PHE A1016      20.387   6.023  -1.598  1.00 29.710          H  
ATOM  15565  HA  PHE A1016      22.864   7.440  -1.537  1.00 30.480          H  
ATOM  15566 1HB  PHE A1016      20.035   8.301  -2.081  1.00 42.360          H  
ATOM  15567 2HB  PHE A1016      21.357   9.474  -2.051  1.00 42.360          H  
ATOM  15568  HD1 PHE A1016      19.603   7.154  -4.089  1.00 42.360          H  
ATOM  15569  HD2 PHE A1016      23.469   8.801  -3.473  1.00 42.360          H  
ATOM  15570  HE1 PHE A1016      20.251   6.453  -6.362  1.00 42.360          H  
ATOM  15571  HE2 PHE A1016      24.138   8.124  -5.736  1.00 42.360          H  
ATOM  15572  HZ  PHE A1016      22.513   6.936  -7.182  1.00 42.360          H  
ATOM  15573  N   GLY A1017      20.892   8.048   1.038  1.00 24.300          N  
ATOM  15574  CA  GLY A1017      20.930   8.642   2.366  1.00 23.930          C  
ATOM  15575  C   GLY A1017      22.167   8.179   3.144  1.00 23.660          C  
ATOM  15576  O   GLY A1017      22.966   9.013   3.606  1.00 23.930          O  
ATOM  15577  H   GLY A1017      20.048   7.534   0.764  1.00 29.160          H  
ATOM  15578 1HA  GLY A1017      20.929   9.729   2.278  1.00 28.720          H  
ATOM  15579 2HA  GLY A1017      20.026   8.360   2.906  1.00 28.720          H  
ATOM  15580  N   VAL A1018      22.340   6.849   3.285  1.00 23.140          N  
ATOM  15581  CA  VAL A1018      23.488   6.359   4.046  1.00 22.850          C  
ATOM  15582  C   VAL A1018      24.834   6.563   3.363  1.00 23.560          C  
ATOM  15583  O   VAL A1018      25.841   6.716   4.051  1.00 23.510          O  
ATOM  15584  CB  VAL A1018      23.408   4.871   4.481  1.00 32.110          C  
ATOM  15585  CG1 VAL A1018      22.328   4.603   5.380  1.00 32.110          C  
ATOM  15586  CG2 VAL A1018      23.230   3.979   3.329  1.00 32.110          C  
ATOM  15587  H   VAL A1018      21.654   6.209   2.863  1.00 27.770          H  
ATOM  15588  HA  VAL A1018      23.505   6.929   4.966  1.00 27.420          H  
ATOM  15589  HB  VAL A1018      24.313   4.654   4.990  1.00 38.530          H  
ATOM  15590 1HG1 VAL A1018      22.393   3.588   5.657  1.00 38.530          H  
ATOM  15591 2HG1 VAL A1018      22.395   5.221   6.260  1.00 38.530          H  
ATOM  15592 3HG1 VAL A1018      21.422   4.772   4.871  1.00 38.530          H  
ATOM  15593 1HG2 VAL A1018      23.210   2.950   3.668  1.00 38.530          H  
ATOM  15594 2HG2 VAL A1018      22.317   4.198   2.823  1.00 38.530          H  
ATOM  15595 3HG2 VAL A1018      24.025   4.120   2.676  1.00 38.530          H  
ATOM  15596  N   LEU A1019      24.881   6.548   2.031  1.00 24.230          N  
ATOM  15597  CA  LEU A1019      26.139   6.722   1.328  1.00 24.940          C  
ATOM  15598  C   LEU A1019      26.675   8.127   1.586  1.00 25.420          C  
ATOM  15599  O   LEU A1019      27.825   8.300   1.997  1.00 25.560          O  
ATOM  15600  CB  LEU A1019      25.894   6.506  -0.177  1.00 34.630          C  
ATOM  15601  CG  LEU A1019      27.059   6.596  -1.150  1.00 34.630          C  
ATOM  15602  CD1 LEU A1019      28.121   5.508  -0.813  1.00 34.630          C  
ATOM  15603  CD2 LEU A1019      26.492   6.384  -2.561  1.00 34.630          C  
ATOM  15604  H   LEU A1019      24.030   6.368   1.488  1.00 29.080          H  
ATOM  15605  HA  LEU A1019      26.846   5.990   1.707  1.00 29.930          H  
ATOM  15606 1HB  LEU A1019      25.440   5.561  -0.327  1.00 41.560          H  
ATOM  15607 2HB  LEU A1019      25.167   7.250  -0.491  1.00 41.560          H  
ATOM  15608  HG  LEU A1019      27.531   7.577  -1.085  1.00 41.560          H  
ATOM  15609 1HD1 LEU A1019      28.941   5.569  -1.529  1.00 41.560          H  
ATOM  15610 2HD1 LEU A1019      28.518   5.663   0.189  1.00 41.560          H  
ATOM  15611 3HD1 LEU A1019      27.666   4.513  -0.873  1.00 41.560          H  
ATOM  15612 1HD2 LEU A1019      27.298   6.444  -3.293  1.00 41.560          H  
ATOM  15613 2HD2 LEU A1019      26.022   5.401  -2.614  1.00 41.560          H  
ATOM  15614 3HD2 LEU A1019      25.749   7.144  -2.780  1.00 41.560          H  
ATOM  15615  N   GLY A1020      25.807   9.129   1.422  1.00 25.660          N  
ATOM  15616  CA  GLY A1020      26.164  10.523   1.641  1.00 26.160          C  
ATOM  15617  C   GLY A1020      26.601  10.715   3.068  1.00 25.660          C  
ATOM  15618  O   GLY A1020      27.674  11.272   3.346  1.00 25.990          O  
ATOM  15619  H   GLY A1020      24.859   8.913   1.101  1.00 30.790          H  
ATOM  15620 1HA  GLY A1020      26.960  10.820   0.961  1.00 31.390          H  
ATOM  15621 2HA  GLY A1020      25.299  11.152   1.444  1.00 31.390          H  
ATOM  15622  N   GLY A1021      25.746  10.248   3.973  1.00 24.860          N  
ATOM  15623  CA  GLY A1021      25.946  10.333   5.395  1.00 24.310          C  
ATOM  15624  C   GLY A1021      27.247   9.718   5.870  1.00 24.130          C  
ATOM  15625  O   GLY A1021      28.013  10.390   6.557  1.00 24.270          O  
ATOM  15626  H   GLY A1021      24.865   9.832   3.657  1.00 29.830          H  
ATOM  15627 1HA  GLY A1021      25.916  11.373   5.705  1.00 29.170          H  
ATOM  15628 2HA  GLY A1021      25.108   9.851   5.882  1.00 29.170          H  
ATOM  15629  N   VAL A1022      27.532   8.458   5.535  1.00 23.850          N  
ATOM  15630  CA  VAL A1022      28.751   7.872   6.066  1.00 23.650          C  
ATOM  15631  C   VAL A1022      29.997   8.502   5.462  1.00 24.460          C  
ATOM  15632  O   VAL A1022      31.016   8.638   6.142  1.00 24.390          O  
ATOM  15633  CB  VAL A1022      28.802   6.334   5.869  1.00 33.190          C  
ATOM  15634  CG1 VAL A1022      29.143   5.924   4.378  1.00 33.190          C  
ATOM  15635  CG2 VAL A1022      29.820   5.754   6.878  1.00 33.190          C  
ATOM  15636  H   VAL A1022      26.894   7.913   4.952  1.00 28.620          H  
ATOM  15637  HA  VAL A1022      28.763   8.056   7.139  1.00 28.380          H  
ATOM  15638  HB  VAL A1022      27.814   5.938   6.076  1.00 39.830          H  
ATOM  15639 1HG1 VAL A1022      29.133   4.850   4.277  1.00 39.830          H  
ATOM  15640 2HG1 VAL A1022      28.401   6.348   3.707  1.00 39.830          H  
ATOM  15641 3HG1 VAL A1022      30.129   6.274   4.094  1.00 39.830          H  
ATOM  15642 1HG2 VAL A1022      29.865   4.678   6.805  1.00 39.830          H  
ATOM  15643 2HG2 VAL A1022      30.801   6.158   6.686  1.00 39.830          H  
ATOM  15644 3HG2 VAL A1022      29.520   6.031   7.889  1.00 39.830          H  
ATOM  15645  N   LEU A1023      29.974   8.863   4.181  1.00 25.230          N  
ATOM  15646  CA  LEU A1023      31.185   9.415   3.618  1.00 26.000          C  
ATOM  15647  C   LEU A1023      31.544  10.757   4.256  1.00 26.270          C  
ATOM  15648  O   LEU A1023      32.721  10.985   4.588  1.00 26.490          O  
ATOM  15649  CB  LEU A1023      31.014   9.532   2.102  1.00 36.090          C  
ATOM  15650  CG  LEU A1023      30.917   8.165   1.314  1.00 36.090          C  
ATOM  15651  CD1 LEU A1023      30.531   8.465  -0.129  1.00 36.090          C  
ATOM  15652  CD2 LEU A1023      32.243   7.388   1.378  1.00 36.090          C  
ATOM  15653  H   LEU A1023      29.143   8.729   3.592  1.00 30.280          H  
ATOM  15654  HA  LEU A1023      31.998   8.733   3.838  1.00 31.200          H  
ATOM  15655 1HB  LEU A1023      30.087  10.083   1.914  1.00 43.310          H  
ATOM  15656 2HB  LEU A1023      31.844  10.106   1.698  1.00 43.310          H  
ATOM  15657  HG  LEU A1023      30.134   7.552   1.750  1.00 43.310          H  
ATOM  15658 1HD1 LEU A1023      30.435   7.533  -0.680  1.00 43.310          H  
ATOM  15659 2HD1 LEU A1023      29.574   8.993  -0.143  1.00 43.310          H  
ATOM  15660 3HD1 LEU A1023      31.296   9.083  -0.593  1.00 43.310          H  
ATOM  15661 1HD2 LEU A1023      32.137   6.458   0.824  1.00 43.310          H  
ATOM  15662 2HD2 LEU A1023      33.039   7.987   0.934  1.00 43.310          H  
ATOM  15663 3HD2 LEU A1023      32.501   7.153   2.405  1.00 43.310          H  
ATOM  15664  N   SER A1024      30.540  11.617   4.499  1.00 26.250          N  
ATOM  15665  CA  SER A1024      30.820  12.895   5.137  1.00 26.540          C  
ATOM  15666  C   SER A1024      31.069  12.696   6.620  1.00 25.880          C  
ATOM  15667  O   SER A1024      31.942  13.342   7.196  1.00 26.100          O  
ATOM  15668  CB  SER A1024      29.696  13.888   4.946  1.00 37.040          C  
ATOM  15669  OG  SER A1024      29.559  14.270   3.598  1.00 37.040          O  
ATOM  15670  H   SER A1024      29.581  11.401   4.203  1.00 31.500          H  
ATOM  15671  HA  SER A1024      31.721  13.313   4.690  1.00 31.850          H  
ATOM  15672 1HB  SER A1024      28.786  13.436   5.300  1.00 44.450          H  
ATOM  15673 2HB  SER A1024      29.881  14.766   5.559  1.00 44.450          H  
ATOM  15674  HG  SER A1024      28.894  14.960   3.583  1.00 44.450          H  
ATOM  15675  N   ALA A1025      30.332  11.779   7.266  1.00 25.050          N  
ATOM  15676  CA  ALA A1025      30.515  11.577   8.690  1.00 24.380          C  
ATOM  15677  C   ALA A1025      31.936  11.165   8.994  1.00 24.370          C  
ATOM  15678  O   ALA A1025      32.549  11.708   9.915  1.00 24.290          O  
ATOM  15679  CB  ALA A1025      29.591  10.488   9.210  1.00 34.400          C  
ATOM  15680  H   ALA A1025      29.604  11.247   6.791  1.00 30.060          H  
ATOM  15681  HA  ALA A1025      30.301  12.518   9.197  1.00 29.260          H  
ATOM  15682 1HB  ALA A1025      29.753  10.370  10.272  1.00 41.280          H  
ATOM  15683 2HB  ALA A1025      28.573  10.722   9.030  1.00 41.280          H  
ATOM  15684 3HB  ALA A1025      29.828   9.559   8.704  1.00 41.280          H  
ATOM  15685  N   THR A1026      32.503  10.258   8.190  1.00 24.510          N  
ATOM  15686  CA  THR A1026      33.865   9.857   8.445  1.00 24.510          C  
ATOM  15687  C   THR A1026      34.840  10.947   8.084  1.00 25.290          C  
ATOM  15688  O   THR A1026      35.677  11.304   8.907  1.00 25.190          O  
ATOM  15689  CB  THR A1026      34.230   8.547   7.746  1.00 34.310          C  
ATOM  15690  OG1 THR A1026      33.385   7.510   8.269  1.00 34.310          O  
ATOM  15691  CG2 THR A1026      35.702   8.218   8.021  1.00 34.310          C  
ATOM  15692  H   THR A1026      31.977   9.801   7.438  1.00 29.410          H  
ATOM  15693  HA  THR A1026      33.962   9.671   9.513  1.00 29.410          H  
ATOM  15694  HB  THR A1026      34.057   8.637   6.673  1.00 41.180          H  
ATOM  15695  HG1 THR A1026      33.675   6.649   7.927  1.00 41.180          H  
ATOM  15696 1HG2 THR A1026      35.960   7.273   7.547  1.00 41.180          H  
ATOM  15697 2HG2 THR A1026      36.352   8.999   7.631  1.00 41.180          H  
ATOM  15698 3HG2 THR A1026      35.841   8.142   9.085  1.00 41.180          H  
ATOM  15699  N   PHE A1027      34.753  11.521   6.887  1.00 26.060          N  
ATOM  15700  CA  PHE A1027      35.730  12.548   6.564  1.00 26.790          C  
ATOM  15701  C   PHE A1027      35.735  13.684   7.571  1.00 26.870          C  
ATOM  15702  O   PHE A1027      36.787  14.093   8.058  1.00 27.140          O  
ATOM  15703  CB  PHE A1027      35.524  13.144   5.183  1.00 37.210          C  
ATOM  15704  CG  PHE A1027      36.462  14.296   4.973  1.00 37.210          C  
ATOM  15705  CD1 PHE A1027      37.800  14.074   4.682  1.00 37.210          C  
ATOM  15706  CD2 PHE A1027      36.015  15.609   5.099  1.00 37.210          C  
ATOM  15707  CE1 PHE A1027      38.666  15.132   4.526  1.00 37.210          C  
ATOM  15708  CE2 PHE A1027      36.879  16.660   4.945  1.00 37.210          C  
ATOM  15709  CZ  PHE A1027      38.207  16.423   4.660  1.00 37.210          C  
ATOM  15710  H   PHE A1027      34.054  11.220   6.198  1.00 31.270          H  
ATOM  15711  HA  PHE A1027      36.717  12.085   6.585  1.00 32.150          H  
ATOM  15712 1HB  PHE A1027      35.702  12.393   4.417  1.00 44.660          H  
ATOM  15713 2HB  PHE A1027      34.495  13.496   5.078  1.00 44.660          H  
ATOM  15714  HD1 PHE A1027      38.166  13.052   4.586  1.00 44.660          H  
ATOM  15715  HD2 PHE A1027      34.967  15.798   5.333  1.00 44.660          H  
ATOM  15716  HE1 PHE A1027      39.716  14.949   4.301  1.00 44.660          H  
ATOM  15717  HE2 PHE A1027      36.517  17.683   5.052  1.00 44.660          H  
ATOM  15718  HZ  PHE A1027      38.893  17.258   4.540  1.00 44.660          H  
ATOM  15719  N   LEU A1028      34.562  14.236   7.864  1.00 26.640          N  
ATOM  15720  CA  LEU A1028      34.508  15.337   8.789  1.00 26.740          C  
ATOM  15721  C   LEU A1028      34.876  14.857  10.187  1.00 26.030          C  
ATOM  15722  O   LEU A1028      35.725  15.454  10.859  1.00 26.210          O  
ATOM  15723  CB  LEU A1028      33.078  15.898   8.805  1.00 37.400          C  
ATOM  15724  CG  LEU A1028      32.564  16.602   7.502  1.00 37.400          C  
ATOM  15725  CD1 LEU A1028      31.037  16.852   7.610  1.00 37.400          C  
ATOM  15726  CD2 LEU A1028      33.283  17.923   7.304  1.00 37.400          C  
ATOM  15727  H   LEU A1028      33.698  13.880   7.453  1.00 31.970          H  
ATOM  15728  HA  LEU A1028      35.227  16.091   8.481  1.00 32.090          H  
ATOM  15729 1HB  LEU A1028      32.402  15.074   9.022  1.00 44.880          H  
ATOM  15730 2HB  LEU A1028      33.018  16.602   9.604  1.00 44.880          H  
ATOM  15731  HG  LEU A1028      32.744  15.946   6.648  1.00 44.880          H  
ATOM  15732 1HD1 LEU A1028      30.683  17.324   6.695  1.00 44.880          H  
ATOM  15733 2HD1 LEU A1028      30.518  15.899   7.746  1.00 44.880          H  
ATOM  15734 3HD1 LEU A1028      30.814  17.497   8.440  1.00 44.880          H  
ATOM  15735 1HD2 LEU A1028      32.916  18.399   6.395  1.00 44.880          H  
ATOM  15736 2HD2 LEU A1028      33.079  18.564   8.153  1.00 44.880          H  
ATOM  15737 3HD2 LEU A1028      34.353  17.763   7.214  1.00 44.880          H  
ATOM  15738  N   GLY A1029      34.312  13.725  10.612  1.00 25.240          N  
ATOM  15739  CA  GLY A1029      34.520  13.214  11.953  1.00 24.500          C  
ATOM  15740  C   GLY A1029      35.968  12.913  12.297  1.00 24.520          C  
ATOM  15741  O   GLY A1029      36.442  13.284  13.369  1.00 24.320          O  
ATOM  15742  H   GLY A1029      33.656  13.205  10.030  1.00 30.290          H  
ATOM  15743 1HA  GLY A1029      34.114  13.926  12.669  1.00 29.400          H  
ATOM  15744 2HA  GLY A1029      33.934  12.302  12.063  1.00 29.400          H  
ATOM  15745  N   ILE A1030      36.746  12.353  11.380  1.00 24.860          N  
ATOM  15746  CA  ILE A1030      38.126  12.047  11.748  1.00 24.930          C  
ATOM  15747  C   ILE A1030      38.961  13.307  12.069  1.00 25.420          C  
ATOM  15748  O   ILE A1030      40.072  13.181  12.578  1.00 25.270          O  
ATOM  15749  CB  ILE A1030      38.833  11.117  10.719  1.00 34.870          C  
ATOM  15750  CG1 ILE A1030      38.949  11.806   9.325  1.00 34.870          C  
ATOM  15751  CG2 ILE A1030      38.102   9.761  10.677  1.00 34.870          C  
ATOM  15752  CD1 ILE A1030      39.796  11.071   8.282  1.00 34.870          C  
ATOM  15753  H   ILE A1030      36.353  12.067  10.477  1.00 29.830          H  
ATOM  15754  HA  ILE A1030      38.086  11.466  12.668  1.00 29.920          H  
ATOM  15755  HB  ILE A1030      39.827  10.920  11.052  1.00 41.850          H  
ATOM  15756 1HG1 ILE A1030      37.970  11.948   8.921  1.00 41.850          H  
ATOM  15757 2HG1 ILE A1030      39.390  12.775   9.477  1.00 41.850          H  
ATOM  15758 1HG2 ILE A1030      38.604   9.076  10.001  1.00 41.850          H  
ATOM  15759 2HG2 ILE A1030      38.099   9.332  11.678  1.00 41.850          H  
ATOM  15760 3HG2 ILE A1030      37.080   9.904  10.349  1.00 41.850          H  
ATOM  15761 1HD1 ILE A1030      39.814  11.660   7.365  1.00 41.850          H  
ATOM  15762 2HD1 ILE A1030      40.807  10.949   8.651  1.00 41.850          H  
ATOM  15763 3HD1 ILE A1030      39.368  10.097   8.070  1.00 41.850          H  
ATOM  15764  N   PHE A1031      38.463  14.513  11.766  1.00 26.040          N  
ATOM  15765  CA  PHE A1031      39.185  15.731  12.121  1.00 26.550          C  
ATOM  15766  C   PHE A1031      38.439  16.497  13.220  1.00 26.280          C  
ATOM  15767  O   PHE A1031      39.056  17.015  14.164  1.00 26.270          O  
ATOM  15768  CB  PHE A1031      39.403  16.600  10.894  1.00 36.970          C  
ATOM  15769  CG  PHE A1031      40.316  15.964   9.884  1.00 36.970          C  
ATOM  15770  CD1 PHE A1031      39.812  15.417   8.714  1.00 36.970          C  
ATOM  15771  CD2 PHE A1031      41.691  15.902  10.114  1.00 36.970          C  
ATOM  15772  CE1 PHE A1031      40.655  14.826   7.799  1.00 36.970          C  
ATOM  15773  CE2 PHE A1031      42.535  15.310   9.203  1.00 36.970          C  
ATOM  15774  CZ  PHE A1031      42.015  14.771   8.040  1.00 36.970          C  
ATOM  15775  H   PHE A1031      37.537  14.589  11.340  1.00 31.250          H  
ATOM  15776  HA  PHE A1031      40.161  15.453  12.514  1.00 31.860          H  
ATOM  15777 1HB  PHE A1031      38.439  16.789  10.415  1.00 44.360          H  
ATOM  15778 2HB  PHE A1031      39.808  17.540  11.184  1.00 44.360          H  
ATOM  15779  HD1 PHE A1031      38.735  15.450   8.520  1.00 44.360          H  
ATOM  15780  HD2 PHE A1031      42.100  16.328  11.029  1.00 44.360          H  
ATOM  15781  HE1 PHE A1031      40.240  14.398   6.889  1.00 44.360          H  
ATOM  15782  HE2 PHE A1031      43.611  15.264   9.400  1.00 44.360          H  
ATOM  15783  HZ  PHE A1031      42.678  14.300   7.315  1.00 44.360          H  
ATOM  15784  N   PHE A1032      37.111  16.546  13.111  1.00 26.070          N  
ATOM  15785  CA  PHE A1032      36.303  17.250  14.086  1.00 25.870          C  
ATOM  15786  C   PHE A1032      36.183  16.528  15.411  1.00 25.010          C  
ATOM  15787  O   PHE A1032      36.057  17.187  16.435  1.00 24.970          O  
ATOM  15788  CB  PHE A1032      34.914  17.541  13.561  1.00 36.300          C  
ATOM  15789  CG  PHE A1032      34.807  18.732  12.683  1.00 36.300          C  
ATOM  15790  CD1 PHE A1032      34.708  18.626  11.315  1.00 36.300          C  
ATOM  15791  CD2 PHE A1032      34.795  19.999  13.253  1.00 36.300          C  
ATOM  15792  CE1 PHE A1032      34.599  19.750  10.532  1.00 36.300          C  
ATOM  15793  CE2 PHE A1032      34.687  21.117  12.466  1.00 36.300          C  
ATOM  15794  CZ  PHE A1032      34.586  20.988  11.107  1.00 36.300          C  
ATOM  15795  H   PHE A1032      36.647  16.106  12.316  1.00 31.280          H  
ATOM  15796  HA  PHE A1032      36.783  18.209  14.273  1.00 31.040          H  
ATOM  15797 1HB  PHE A1032      34.577  16.677  13.000  1.00 43.560          H  
ATOM  15798 2HB  PHE A1032      34.262  17.666  14.383  1.00 43.560          H  
ATOM  15799  HD1 PHE A1032      34.717  17.652  10.854  1.00 43.560          H  
ATOM  15800  HD2 PHE A1032      34.873  20.097  14.341  1.00 43.560          H  
ATOM  15801  HE1 PHE A1032      34.526  19.662   9.456  1.00 43.560          H  
ATOM  15802  HE2 PHE A1032      34.681  22.105  12.916  1.00 43.560          H  
ATOM  15803  HZ  PHE A1032      34.499  21.862  10.484  1.00 43.560          H  
ATOM  15804  N   ILE A1033      36.221  15.198  15.424  1.00 24.340          N  
ATOM  15805  CA  ILE A1033      36.071  14.493  16.679  1.00 23.490          C  
ATOM  15806  C   ILE A1033      37.229  14.827  17.617  1.00 23.550          C  
ATOM  15807  O   ILE A1033      36.960  15.084  18.789  1.00 23.280          O  
ATOM  15808  CB  ILE A1033      35.880  12.979  16.460  1.00 33.230          C  
ATOM  15809  CG1 ILE A1033      34.551  12.774  15.798  1.00 33.230          C  
ATOM  15810  CG2 ILE A1033      35.965  12.267  17.840  1.00 33.230          C  
ATOM  15811  CD1 ILE A1033      34.341  11.415  15.162  1.00 33.230          C  
ATOM  15812  H   ILE A1033      36.342  14.677  14.557  1.00 29.210          H  
ATOM  15813  HA  ILE A1033      35.158  14.847  17.155  1.00 28.190          H  
ATOM  15814  HB  ILE A1033      36.592  12.583  15.786  1.00 39.870          H  
ATOM  15815 1HG1 ILE A1033      33.827  12.903  16.552  1.00 39.870          H  
ATOM  15816 2HG1 ILE A1033      34.407  13.538  15.048  1.00 39.870          H  
ATOM  15817 1HG2 ILE A1033      35.811  11.226  17.718  1.00 39.870          H  
ATOM  15818 2HG2 ILE A1033      36.942  12.420  18.289  1.00 39.870          H  
ATOM  15819 3HG2 ILE A1033      35.198  12.670  18.510  1.00 39.870          H  
ATOM  15820 1HD1 ILE A1033      33.340  11.369  14.733  1.00 39.870          H  
ATOM  15821 2HD1 ILE A1033      35.070  11.260  14.380  1.00 39.870          H  
ATOM  15822 3HD1 ILE A1033      34.448  10.655  15.859  1.00 39.870          H  
ATOM  15823  N   PRO A1034      38.527  14.725  17.214  1.00 23.890          N  
ATOM  15824  CA  PRO A1034      39.650  15.180  18.002  1.00 24.060          C  
ATOM  15825  C   PRO A1034      39.461  16.603  18.512  1.00 24.570          C  
ATOM  15826  O   PRO A1034      39.734  16.902  19.678  1.00 24.400          O  
ATOM  15827  CB  PRO A1034      40.788  15.081  16.989  1.00 36.090          C  
ATOM  15828  CG  PRO A1034      40.411  13.927  16.117  1.00 36.090          C  
ATOM  15829  CD  PRO A1034      38.938  14.026  15.956  1.00 36.090          C  
ATOM  15830  HA  PRO A1034      39.793  14.483  18.844  1.00 28.870          H  
ATOM  15831 1HB  PRO A1034      40.842  16.022  16.415  1.00 43.310          H  
ATOM  15832 2HB  PRO A1034      41.745  14.962  17.472  1.00 43.310          H  
ATOM  15833 1HG  PRO A1034      40.932  13.990  15.140  1.00 43.310          H  
ATOM  15834 2HG  PRO A1034      40.724  12.980  16.579  1.00 43.310          H  
ATOM  15835 1HD  PRO A1034      38.701  14.568  15.064  1.00 43.310          H  
ATOM  15836 2HD  PRO A1034      38.602  13.011  15.924  1.00 43.310          H  
ATOM  15837  N   VAL A1035      38.917  17.485  17.663  1.00 25.200          N  
ATOM  15838  CA  VAL A1035      38.675  18.849  18.102  1.00 25.730          C  
ATOM  15839  C   VAL A1035      37.635  18.921  19.183  1.00 25.270          C  
ATOM  15840  O   VAL A1035      37.820  19.630  20.172  1.00 25.370          O  
ATOM  15841  CB  VAL A1035      38.235  19.751  16.944  1.00 35.810          C  
ATOM  15842  CG1 VAL A1035      37.770  21.113  17.477  1.00 35.810          C  
ATOM  15843  CG2 VAL A1035      39.407  19.940  15.992  1.00 35.810          C  
ATOM  15844  H   VAL A1035      38.741  17.238  16.682  1.00 30.240          H  
ATOM  15845  HA  VAL A1035      39.603  19.247  18.505  1.00 30.880          H  
ATOM  15846  HB  VAL A1035      37.401  19.294  16.425  1.00 42.970          H  
ATOM  15847 1HG1 VAL A1035      37.454  21.714  16.652  1.00 42.970          H  
ATOM  15848 2HG1 VAL A1035      36.924  21.003  18.154  1.00 42.970          H  
ATOM  15849 3HG1 VAL A1035      38.590  21.604  18.006  1.00 42.970          H  
ATOM  15850 1HG2 VAL A1035      39.099  20.573  15.175  1.00 42.970          H  
ATOM  15851 2HG2 VAL A1035      40.238  20.409  16.518  1.00 42.970          H  
ATOM  15852 3HG2 VAL A1035      39.727  18.975  15.605  1.00 42.970          H  
ATOM  15853  N   PHE A1036      36.511  18.253  18.970  1.00 24.780          N  
ATOM  15854  CA  PHE A1036      35.429  18.293  19.919  1.00 24.340          C  
ATOM  15855  C   PHE A1036      35.913  17.772  21.256  1.00 23.730          C  
ATOM  15856  O   PHE A1036      35.638  18.376  22.290  1.00 23.730          O  
ATOM  15857  CB  PHE A1036      34.278  17.415  19.443  1.00 34.250          C  
ATOM  15858  CG  PHE A1036      33.551  17.856  18.189  1.00 34.250          C  
ATOM  15859  CD1 PHE A1036      32.889  16.901  17.457  1.00 34.250          C  
ATOM  15860  CD2 PHE A1036      33.521  19.177  17.722  1.00 34.250          C  
ATOM  15861  CE1 PHE A1036      32.229  17.227  16.315  1.00 34.250          C  
ATOM  15862  CE2 PHE A1036      32.843  19.482  16.568  1.00 34.250          C  
ATOM  15863  CZ  PHE A1036      32.207  18.491  15.876  1.00 34.250          C  
ATOM  15864  H   PHE A1036      36.408  17.717  18.108  1.00 29.740          H  
ATOM  15865  HA  PHE A1036      35.102  19.321  20.053  1.00 29.210          H  
ATOM  15866 1HB  PHE A1036      34.650  16.401  19.274  1.00 41.100          H  
ATOM  15867 2HB  PHE A1036      33.560  17.354  20.217  1.00 41.100          H  
ATOM  15868  HD1 PHE A1036      32.903  15.867  17.811  1.00 41.100          H  
ATOM  15869  HD2 PHE A1036      34.030  19.967  18.262  1.00 41.100          H  
ATOM  15870  HE1 PHE A1036      31.719  16.477  15.749  1.00 41.100          H  
ATOM  15871  HE2 PHE A1036      32.818  20.507  16.201  1.00 41.100          H  
ATOM  15872  HZ  PHE A1036      31.685  18.705  14.966  1.00 41.100          H  
ATOM  15873  N   TYR A1037      36.661  16.664  21.247  1.00 23.250          N  
ATOM  15874  CA  TYR A1037      37.182  16.095  22.479  1.00 22.640          C  
ATOM  15875  C   TYR A1037      38.087  17.053  23.231  1.00 23.060          C  
ATOM  15876  O   TYR A1037      37.870  17.306  24.420  1.00 22.830          O  
ATOM  15877  CB  TYR A1037      37.898  14.781  22.199  1.00 31.940          C  
ATOM  15878  CG  TYR A1037      38.556  14.191  23.420  1.00 31.940          C  
ATOM  15879  CD1 TYR A1037      37.815  13.542  24.387  1.00 31.940          C  
ATOM  15880  CD2 TYR A1037      39.905  14.305  23.560  1.00 31.940          C  
ATOM  15881  CE1 TYR A1037      38.450  13.004  25.495  1.00 31.940          C  
ATOM  15882  CE2 TYR A1037      40.541  13.780  24.652  1.00 31.940          C  
ATOM  15883  CZ  TYR A1037      39.823  13.129  25.619  1.00 31.940          C  
ATOM  15884  OH  TYR A1037      40.463  12.608  26.709  1.00 31.940          O  
ATOM  15885  H   TYR A1037      36.851  16.186  20.358  1.00 27.900          H  
ATOM  15886  HA  TYR A1037      36.344  15.885  23.136  1.00 27.170          H  
ATOM  15887 1HB  TYR A1037      37.190  14.060  21.798  1.00 38.330          H  
ATOM  15888 2HB  TYR A1037      38.663  14.942  21.436  1.00 38.330          H  
ATOM  15889  HD1 TYR A1037      36.733  13.457  24.277  1.00 38.330          H  
ATOM  15890  HD2 TYR A1037      40.471  14.818  22.795  1.00 38.330          H  
ATOM  15891  HE1 TYR A1037      37.871  12.490  26.264  1.00 38.330          H  
ATOM  15892  HE2 TYR A1037      41.620  13.878  24.747  1.00 38.330          H  
ATOM  15893  HH  TYR A1037      41.404  12.811  26.658  1.00 38.330          H  
ATOM  15894  N   VAL A1038      39.086  17.608  22.548  1.00 23.710          N  
ATOM  15895  CA  VAL A1038      40.003  18.518  23.207  1.00 24.120          C  
ATOM  15896  C   VAL A1038      39.271  19.762  23.691  1.00 24.600          C  
ATOM  15897  O   VAL A1038      39.547  20.247  24.790  1.00 24.590          O  
ATOM  15898  CB  VAL A1038      41.199  18.841  22.298  1.00 33.600          C  
ATOM  15899  CG1 VAL A1038      42.052  19.949  22.880  1.00 33.600          C  
ATOM  15900  CG2 VAL A1038      42.040  17.559  22.168  1.00 33.600          C  
ATOM  15901  H   VAL A1038      39.212  17.381  21.555  1.00 28.450          H  
ATOM  15902  HA  VAL A1038      40.404  18.006  24.079  1.00 28.940          H  
ATOM  15903  HB  VAL A1038      40.839  19.165  21.318  1.00 40.320          H  
ATOM  15904 1HG1 VAL A1038      42.883  20.133  22.207  1.00 40.320          H  
ATOM  15905 2HG1 VAL A1038      41.469  20.863  22.982  1.00 40.320          H  
ATOM  15906 3HG1 VAL A1038      42.426  19.654  23.847  1.00 40.320          H  
ATOM  15907 1HG2 VAL A1038      42.902  17.720  21.541  1.00 40.320          H  
ATOM  15908 2HG2 VAL A1038      42.376  17.236  23.133  1.00 40.320          H  
ATOM  15909 3HG2 VAL A1038      41.421  16.783  21.735  1.00 40.320          H  
ATOM  15910  N   TRP A1039      38.382  20.319  22.860  1.00 25.040          N  
ATOM  15911  CA  TRP A1039      37.603  21.493  23.215  1.00 25.530          C  
ATOM  15912  C   TRP A1039      36.833  21.234  24.500  1.00 24.970          C  
ATOM  15913  O   TRP A1039      36.986  21.969  25.471  1.00 25.180          O  
ATOM  15914  CB  TRP A1039      36.633  21.834  22.084  1.00 35.550          C  
ATOM  15915  CG  TRP A1039      35.793  23.040  22.310  1.00 35.550          C  
ATOM  15916  CD1 TRP A1039      34.499  23.076  22.737  1.00 35.550          C  
ATOM  15917  CD2 TRP A1039      36.184  24.413  22.092  1.00 35.550          C  
ATOM  15918  NE1 TRP A1039      34.061  24.376  22.798  1.00 35.550          N  
ATOM  15919  CE2 TRP A1039      35.082  25.206  22.407  1.00 35.550          C  
ATOM  15920  CE3 TRP A1039      37.365  25.022  21.655  1.00 35.550          C  
ATOM  15921  CZ2 TRP A1039      35.121  26.586  22.301  1.00 35.550          C  
ATOM  15922  CZ3 TRP A1039      37.405  26.404  21.547  1.00 35.550          C  
ATOM  15923  CH2 TRP A1039      36.315  27.166  21.862  1.00 35.550          C  
ATOM  15924  H   TRP A1039      38.222  19.908  21.938  1.00 30.050          H  
ATOM  15925  HA  TRP A1039      38.280  22.330  23.372  1.00 30.640          H  
ATOM  15926 1HB  TRP A1039      37.195  21.979  21.163  1.00 42.660          H  
ATOM  15927 2HB  TRP A1039      35.970  20.989  21.917  1.00 42.660          H  
ATOM  15928  HD1 TRP A1039      33.901  22.202  22.986  1.00 42.660          H  
ATOM  15929  HE1 TRP A1039      33.139  24.676  23.082  1.00 42.660          H  
ATOM  15930  HE3 TRP A1039      38.230  24.419  21.402  1.00 42.660          H  
ATOM  15931  HZ2 TRP A1039      34.261  27.209  22.545  1.00 42.660          H  
ATOM  15932  HZ3 TRP A1039      38.322  26.869  21.202  1.00 42.660          H  
ATOM  15933  HH2 TRP A1039      36.380  28.248  21.765  1.00 42.660          H  
ATOM  15934  N   ILE A1040      36.059  20.152  24.546  1.00 24.250          N  
ATOM  15935  CA  ILE A1040      35.274  19.851  25.729  1.00 23.720          C  
ATOM  15936  C   ILE A1040      36.154  19.623  26.950  1.00 23.360          C  
ATOM  15937  O   ILE A1040      35.859  20.144  28.025  1.00 23.420          O  
ATOM  15938  CB  ILE A1040      34.359  18.628  25.464  1.00 33.420          C  
ATOM  15939  CG1 ILE A1040      33.257  18.970  24.358  1.00 33.420          C  
ATOM  15940  CG2 ILE A1040      33.720  18.081  26.748  1.00 33.420          C  
ATOM  15941  CD1 ILE A1040      32.248  20.071  24.708  1.00 33.420          C  
ATOM  15942  H   ILE A1040      35.995  19.539  23.728  1.00 29.100          H  
ATOM  15943  HA  ILE A1040      34.652  20.711  25.948  1.00 28.460          H  
ATOM  15944  HB  ILE A1040      34.983  17.837  25.034  1.00 40.100          H  
ATOM  15945 1HG1 ILE A1040      33.758  19.283  23.455  1.00 40.100          H  
ATOM  15946 2HG1 ILE A1040      32.703  18.059  24.145  1.00 40.100          H  
ATOM  15947 1HG2 ILE A1040      33.147  17.213  26.468  1.00 40.100          H  
ATOM  15948 2HG2 ILE A1040      34.483  17.788  27.465  1.00 40.100          H  
ATOM  15949 3HG2 ILE A1040      33.073  18.817  27.204  1.00 40.100          H  
ATOM  15950 1HD1 ILE A1040      31.561  20.195  23.872  1.00 40.100          H  
ATOM  15951 2HD1 ILE A1040      31.684  19.797  25.593  1.00 40.100          H  
ATOM  15952 3HD1 ILE A1040      32.754  21.012  24.884  1.00 40.100          H  
ATOM  15953  N   ARG A1041      37.236  18.864  26.821  1.00 23.020          N  
ATOM  15954  CA  ARG A1041      38.074  18.645  27.987  1.00 22.730          C  
ATOM  15955  C   ARG A1041      38.676  19.968  28.479  1.00 23.440          C  
ATOM  15956  O   ARG A1041      38.792  20.173  29.687  1.00 23.300          O  
ATOM  15957  CB  ARG A1041      39.158  17.630  27.673  1.00 31.940          C  
ATOM  15958  CG  ARG A1041      38.668  16.175  27.399  1.00 31.940          C  
ATOM  15959  CD  ARG A1041      38.145  15.440  28.587  1.00 31.940          C  
ATOM  15960  NE  ARG A1041      39.195  15.028  29.537  1.00 31.940          N  
ATOM  15961  CZ  ARG A1041      39.018  14.803  30.855  1.00 31.940          C  
ATOM  15962  NH1 ARG A1041      37.851  14.980  31.446  1.00 31.940          N  
ATOM  15963  NH2 ARG A1041      40.055  14.392  31.539  1.00 31.940          N  
ATOM  15964  H   ARG A1041      37.470  18.426  25.924  1.00 27.620          H  
ATOM  15965  HA  ARG A1041      37.450  18.255  28.785  1.00 27.280          H  
ATOM  15966 1HB  ARG A1041      39.657  17.960  26.772  1.00 38.330          H  
ATOM  15967 2HB  ARG A1041      39.894  17.605  28.474  1.00 38.330          H  
ATOM  15968 1HG  ARG A1041      37.871  16.200  26.663  1.00 38.330          H  
ATOM  15969 2HG  ARG A1041      39.489  15.598  27.008  1.00 38.330          H  
ATOM  15970 1HD  ARG A1041      37.414  16.040  29.106  1.00 38.330          H  
ATOM  15971 2HD  ARG A1041      37.666  14.537  28.221  1.00 38.330          H  
ATOM  15972  HE  ARG A1041      40.148  14.832  29.185  1.00 38.330          H  
ATOM  15973 1HH1 ARG A1041      37.057  15.291  30.914  1.00 38.330          H  
ATOM  15974 2HH1 ARG A1041      37.755  14.799  32.435  1.00 38.330          H  
ATOM  15975 1HH2 ARG A1041      40.928  14.248  31.023  1.00 38.330          H  
ATOM  15976 2HH2 ARG A1041      39.990  14.203  32.526  1.00 38.330          H  
ATOM  15977  N   SER A1042      39.066  20.851  27.546  1.00 24.240          N  
ATOM  15978  CA  SER A1042      39.629  22.159  27.864  1.00 24.960          C  
ATOM  15979  C   SER A1042      38.617  23.093  28.559  1.00 25.180          C  
ATOM  15980  O   SER A1042      38.878  23.642  29.638  1.00 25.540          O  
ATOM  15981  CB  SER A1042      40.148  22.804  26.594  1.00 34.660          C  
ATOM  15982  OG  SER A1042      40.702  24.063  26.847  1.00 34.660          O  
ATOM  15983  H   SER A1042      39.013  20.591  26.557  1.00 29.090          H  
ATOM  15984  HA  SER A1042      40.467  21.997  28.519  1.00 29.950          H  
ATOM  15985 1HB  SER A1042      40.899  22.155  26.142  1.00 41.590          H  
ATOM  15986 2HB  SER A1042      39.336  22.900  25.878  1.00 41.590          H  
ATOM  15987  HG  SER A1042      40.976  24.396  25.993  1.00 41.590          H  
ATOM  15988  N   ILE A1043      37.416  23.204  27.985  1.00 24.990          N  
ATOM  15989  CA  ILE A1043      36.354  24.068  28.506  1.00 25.210          C  
ATOM  15990  C   ILE A1043      35.974  23.663  29.915  1.00 24.600          C  
ATOM  15991  O   ILE A1043      35.703  24.514  30.764  1.00 24.820          O  
ATOM  15992  CB  ILE A1043      35.085  24.049  27.598  1.00 35.210          C  
ATOM  15993  CG1 ILE A1043      35.373  24.689  26.169  1.00 35.210          C  
ATOM  15994  CG2 ILE A1043      33.876  24.732  28.294  1.00 35.210          C  
ATOM  15995  CD1 ILE A1043      35.800  26.144  26.136  1.00 35.210          C  
ATOM  15996  H   ILE A1043      37.257  22.690  27.119  1.00 29.990          H  
ATOM  15997  HA  ILE A1043      36.735  25.082  28.559  1.00 30.250          H  
ATOM  15998  HB  ILE A1043      34.822  23.004  27.408  1.00 42.250          H  
ATOM  15999 1HG1 ILE A1043      36.154  24.137  25.691  1.00 42.250          H  
ATOM  16000 2HG1 ILE A1043      34.471  24.592  25.574  1.00 42.250          H  
ATOM  16001 1HG2 ILE A1043      33.006  24.665  27.644  1.00 42.250          H  
ATOM  16002 2HG2 ILE A1043      33.644  24.235  29.236  1.00 42.250          H  
ATOM  16003 3HG2 ILE A1043      34.100  25.777  28.494  1.00 42.250          H  
ATOM  16004 1HD1 ILE A1043      35.960  26.439  25.103  1.00 42.250          H  
ATOM  16005 2HD1 ILE A1043      35.030  26.772  26.571  1.00 42.250          H  
ATOM  16006 3HD1 ILE A1043      36.727  26.277  26.681  1.00 42.250          H  
ATOM  16007  N   PHE A1044      35.918  22.361  30.151  1.00 23.860          N  
ATOM  16008  CA  PHE A1044      35.544  21.798  31.433  1.00 23.240          C  
ATOM  16009  C   PHE A1044      36.712  21.324  32.322  1.00 23.310          C  
ATOM  16010  O   PHE A1044      36.502  20.445  33.155  1.00 23.110          O  
ATOM  16011  CB  PHE A1044      34.591  20.621  31.198  1.00 32.780          C  
ATOM  16012  CG  PHE A1044      33.222  20.994  30.625  1.00 32.780          C  
ATOM  16013  CD1 PHE A1044      32.974  20.975  29.250  1.00 32.780          C  
ATOM  16014  CD2 PHE A1044      32.171  21.315  31.466  1.00 32.780          C  
ATOM  16015  CE1 PHE A1044      31.738  21.269  28.739  1.00 32.780          C  
ATOM  16016  CE2 PHE A1044      30.922  21.611  30.950  1.00 32.780          C  
ATOM  16017  CZ  PHE A1044      30.710  21.586  29.583  1.00 32.780          C  
ATOM  16018  H   PHE A1044      36.114  21.718  29.380  1.00 28.630          H  
ATOM  16019  HA  PHE A1044      35.006  22.568  31.983  1.00 27.890          H  
ATOM  16020 1HB  PHE A1044      35.065  19.921  30.506  1.00 39.340          H  
ATOM  16021 2HB  PHE A1044      34.431  20.094  32.134  1.00 39.340          H  
ATOM  16022  HD1 PHE A1044      33.762  20.726  28.577  1.00 39.340          H  
ATOM  16023  HD2 PHE A1044      32.333  21.328  32.549  1.00 39.340          H  
ATOM  16024  HE1 PHE A1044      31.575  21.248  27.663  1.00 39.340          H  
ATOM  16025  HE2 PHE A1044      30.100  21.863  31.622  1.00 39.340          H  
ATOM  16026  HZ  PHE A1044      29.724  21.819  29.179  1.00 39.340          H  
ATOM  16027  N   LYS A1045      37.939  21.850  32.160  1.00 23.630          N  
ATOM  16028  CA  LYS A1045      39.028  21.405  33.050  1.00 23.720          C  
ATOM  16029  C   LYS A1045      38.697  21.667  34.511  1.00 24.080          C  
ATOM  16030  O   LYS A1045      38.236  22.753  34.863  1.00 24.110          O  
ATOM  16031  CB  LYS A1045      40.368  22.121  32.790  1.00 33.170          C  
ATOM  16032  CG  LYS A1045      41.087  21.811  31.500  1.00 33.170          C  
ATOM  16033  CD  LYS A1045      42.399  22.640  31.381  1.00 33.170          C  
ATOM  16034  CE  LYS A1045      43.123  22.422  30.040  1.00 33.170          C  
ATOM  16035  NZ  LYS A1045      44.345  23.292  29.904  1.00 33.170          N  
ATOM  16036  H   LYS A1045      38.116  22.544  31.425  1.00 28.360          H  
ATOM  16037  HA  LYS A1045      39.163  20.331  32.915  1.00 28.460          H  
ATOM  16038 1HB  LYS A1045      40.199  23.197  32.813  1.00 39.810          H  
ATOM  16039 2HB  LYS A1045      41.050  21.882  33.603  1.00 39.810          H  
ATOM  16040 1HG  LYS A1045      41.313  20.747  31.450  1.00 39.810          H  
ATOM  16041 2HG  LYS A1045      40.432  22.050  30.705  1.00 39.810          H  
ATOM  16042 1HD  LYS A1045      42.164  23.699  31.487  1.00 39.810          H  
ATOM  16043 2HD  LYS A1045      43.071  22.354  32.179  1.00 39.810          H  
ATOM  16044 1HE  LYS A1045      43.412  21.382  29.955  1.00 39.810          H  
ATOM  16045 2HE  LYS A1045      42.453  22.666  29.231  1.00 39.810          H  
ATOM  16046 1HZ  LYS A1045      44.777  23.121  29.005  1.00 39.810          H  
ATOM  16047 2HZ  LYS A1045      44.061  24.262  29.959  1.00 39.810          H  
ATOM  16048 3HZ  LYS A1045      45.019  23.107  30.634  1.00 39.810          H  
ATOM  16049  N   TYR A1046      38.990  20.702  35.380  1.00 24.430          N  
ATOM  16050  CA  TYR A1046      38.757  20.913  36.806  1.00 24.870          C  
ATOM  16051  C   TYR A1046      40.053  21.205  37.553  1.00 24.600          C  
ATOM  16052  O   TYR A1046      40.084  22.059  38.438  1.00 24.940          O  
ATOM  16053  CB  TYR A1046      38.002  19.730  37.397  1.00 34.640          C  
ATOM  16054  CG  TYR A1046      36.601  19.652  36.835  1.00 34.640          C  
ATOM  16055  CD1 TYR A1046      36.280  18.741  35.842  1.00 34.640          C  
ATOM  16056  CD2 TYR A1046      35.637  20.528  37.307  1.00 34.640          C  
ATOM  16057  CE1 TYR A1046      34.994  18.711  35.326  1.00 34.640          C  
ATOM  16058  CE2 TYR A1046      34.361  20.498  36.796  1.00 34.640          C  
ATOM  16059  CZ  TYR A1046      34.036  19.596  35.809  1.00 34.640          C  
ATOM  16060  OH  TYR A1046      32.759  19.573  35.297  1.00 34.640          O  
ATOM  16061  H   TYR A1046      39.336  19.822  35.034  1.00 29.320          H  
ATOM  16062  HA  TYR A1046      38.123  21.791  36.921  1.00 29.840          H  
ATOM  16063 1HB  TYR A1046      38.524  18.801  37.171  1.00 41.570          H  
ATOM  16064 2HB  TYR A1046      37.942  19.830  38.480  1.00 41.570          H  
ATOM  16065  HD1 TYR A1046      37.034  18.057  35.460  1.00 41.570          H  
ATOM  16066  HD2 TYR A1046      35.891  21.246  38.085  1.00 41.570          H  
ATOM  16067  HE1 TYR A1046      34.739  18.002  34.542  1.00 41.570          H  
ATOM  16068  HE2 TYR A1046      33.608  21.190  37.171  1.00 41.570          H  
ATOM  16069  HH  TYR A1046      32.691  18.875  34.644  1.00 41.570          H  
ATOM  16070  N   LYS A1047      41.132  20.512  37.190  1.00 24.040          N  
ATOM  16071  CA  LYS A1047      42.418  20.730  37.838  1.00 23.790          C  
ATOM  16072  C   LYS A1047      43.545  20.845  36.803  1.00 23.780          C  
ATOM  16073  O   LYS A1047      44.356  19.922  36.694  1.00 23.550          O  
ATOM  16074  CB  LYS A1047      42.727  19.593  38.813  1.00 33.410          C  
ATOM  16075  CG  LYS A1047      41.755  19.465  39.969  1.00 33.410          C  
ATOM  16076  CD  LYS A1047      42.150  18.326  40.899  1.00 33.410          C  
ATOM  16077  CE  LYS A1047      41.168  18.195  42.060  1.00 33.410          C  
ATOM  16078  NZ  LYS A1047      41.517  17.062  42.968  1.00 33.410          N  
ATOM  16079  H   LYS A1047      41.053  19.822  36.462  1.00 28.850          H  
ATOM  16080  HA  LYS A1047      42.373  21.659  38.407  1.00 28.550          H  
ATOM  16081 1HB  LYS A1047      42.755  18.642  38.278  1.00 40.090          H  
ATOM  16082 2HB  LYS A1047      43.708  19.756  39.245  1.00 40.090          H  
ATOM  16083 1HG  LYS A1047      41.730  20.404  40.525  1.00 40.090          H  
ATOM  16084 2HG  LYS A1047      40.757  19.269  39.585  1.00 40.090          H  
ATOM  16085 1HD  LYS A1047      42.170  17.390  40.338  1.00 40.090          H  
ATOM  16086 2HD  LYS A1047      43.150  18.512  41.293  1.00 40.090          H  
ATOM  16087 1HE  LYS A1047      41.171  19.121  42.633  1.00 40.090          H  
ATOM  16088 2HE  LYS A1047      40.167  18.032  41.660  1.00 40.090          H  
ATOM  16089 1HZ  LYS A1047      40.842  17.012  43.719  1.00 40.090          H  
ATOM  16090 2HZ  LYS A1047      41.503  16.195  42.448  1.00 40.090          H  
ATOM  16091 3HZ  LYS A1047      42.437  17.206  43.355  1.00 40.090          H  
ATOM  16092  N   PRO A1048      43.649  21.961  36.040  1.00 24.030          N  
ATOM  16093  CA  PRO A1048      44.615  22.179  34.960  1.00 24.090          C  
ATOM  16094  C   PRO A1048      46.054  21.890  35.375  1.00 23.450          C  
ATOM  16095  O   PRO A1048      46.863  21.407  34.582  1.00 23.290          O  
ATOM  16096  CB  PRO A1048      44.454  23.681  34.683  1.00 36.130          C  
ATOM  16097  CG  PRO A1048      43.029  23.992  35.062  1.00 36.130          C  
ATOM  16098  CD  PRO A1048      42.753  23.131  36.277  1.00 36.130          C  
ATOM  16099  HA  PRO A1048      44.331  21.568  34.090  1.00 28.910          H  
ATOM  16100 1HB  PRO A1048      45.190  24.253  35.270  1.00 43.360          H  
ATOM  16101 2HB  PRO A1048      44.665  23.889  33.627  1.00 43.360          H  
ATOM  16102 1HG  PRO A1048      42.924  25.066  35.281  1.00 43.360          H  
ATOM  16103 2HG  PRO A1048      42.355  23.785  34.232  1.00 43.360          H  
ATOM  16104 1HD  PRO A1048      43.014  23.658  37.207  1.00 43.360          H  
ATOM  16105 2HD  PRO A1048      41.705  22.868  36.238  1.00 43.360          H  
ATOM  16106  N   LYS A1049      46.351  22.149  36.648  1.00 23.180          N  
ATOM  16107  CA  LYS A1049      47.664  21.944  37.243  1.00 22.650          C  
ATOM  16108  C   LYS A1049      48.150  20.495  37.235  1.00 22.240          C  
ATOM  16109  O   LYS A1049      49.326  20.237  37.475  1.00 21.990          O  
ATOM  16110  CB  LYS A1049      47.639  22.450  38.686  1.00 31.920          C  
ATOM  16111  CG  LYS A1049      46.758  21.614  39.633  1.00 31.920          C  
ATOM  16112  CD  LYS A1049      46.713  22.208  41.032  1.00 31.920          C  
ATOM  16113  CE  LYS A1049      45.865  21.354  41.975  1.00 31.920          C  
ATOM  16114  NZ  LYS A1049      45.798  21.944  43.347  1.00 31.920          N  
ATOM  16115  H   LYS A1049      45.653  22.572  37.240  1.00 27.820          H  
ATOM  16116  HA  LYS A1049      48.384  22.535  36.676  1.00 27.180          H  
ATOM  16117 1HB  LYS A1049      48.653  22.454  39.086  1.00 38.310          H  
ATOM  16118 2HB  LYS A1049      47.274  23.476  38.703  1.00 38.310          H  
ATOM  16119 1HG  LYS A1049      45.746  21.530  39.234  1.00 38.310          H  
ATOM  16120 2HG  LYS A1049      47.180  20.614  39.715  1.00 38.310          H  
ATOM  16121 1HD  LYS A1049      47.728  22.270  41.428  1.00 38.310          H  
ATOM  16122 2HD  LYS A1049      46.295  23.214  40.991  1.00 38.310          H  
ATOM  16123 1HE  LYS A1049      44.854  21.274  41.572  1.00 38.310          H  
ATOM  16124 2HE  LYS A1049      46.298  20.355  42.039  1.00 38.310          H  
ATOM  16125 1HZ  LYS A1049      45.233  21.357  43.943  1.00 38.310          H  
ATOM  16126 2HZ  LYS A1049      46.731  22.011  43.732  1.00 38.310          H  
ATOM  16127 3HZ  LYS A1049      45.388  22.867  43.301  1.00 38.310          H  
ATOM  16128  N   THR A1050      47.250  19.547  36.982  1.00 22.370          N  
ATOM  16129  CA  THR A1050      47.613  18.140  36.995  1.00 22.020          C  
ATOM  16130  C   THR A1050      47.979  17.606  35.612  1.00 21.680          C  
ATOM  16131  O   THR A1050      48.455  16.470  35.472  1.00 21.800          O  
ATOM  16132  CB  THR A1050      46.468  17.283  37.581  1.00 30.970          C  
ATOM  16133  OG1 THR A1050      45.296  17.380  36.750  1.00 30.970          O  
ATOM  16134  CG2 THR A1050      46.117  17.733  38.989  1.00 30.970          C  
ATOM  16135  H   THR A1050      46.288  19.813  36.775  1.00 26.840          H  
ATOM  16136  HA  THR A1050      48.482  18.023  37.640  1.00 26.420          H  
ATOM  16137  HB  THR A1050      46.791  16.243  37.613  1.00 37.160          H  
ATOM  16138  HG1 THR A1050      44.950  18.296  36.756  1.00 37.160          H  
ATOM  16139 1HG2 THR A1050      45.316  17.108  39.382  1.00 37.160          H  
ATOM  16140 2HG2 THR A1050      46.995  17.647  39.628  1.00 37.160          H  
ATOM  16141 3HG2 THR A1050      45.790  18.761  38.961  1.00 37.160          H  
ATOM  16142  N   ILE A1051      47.817  18.416  34.574  1.00 21.350          N  
ATOM  16143  CA  ILE A1051      48.124  17.905  33.254  1.00 21.080          C  
ATOM  16144  C   ILE A1051      49.634  17.802  33.118  1.00 21.570          C  
ATOM  16145  O   ILE A1051      50.373  18.745  33.396  1.00 21.800          O  
ATOM  16146  CB  ILE A1051      47.471  18.761  32.145  1.00 29.620          C  
ATOM  16147  CG1 ILE A1051      45.917  18.660  32.311  1.00 29.620          C  
ATOM  16148  CG2 ILE A1051      47.928  18.272  30.731  1.00 29.620          C  
ATOM  16149  CD1 ILE A1051      45.112  19.628  31.483  1.00 29.620          C  
ATOM  16150  H   ILE A1051      47.472  19.372  34.704  1.00 25.620          H  
ATOM  16151  HA  ILE A1051      47.711  16.902  33.167  1.00 25.300          H  
ATOM  16152  HB  ILE A1051      47.751  19.807  32.284  1.00 35.540          H  
ATOM  16153 1HG1 ILE A1051      45.608  17.650  32.059  1.00 35.540          H  
ATOM  16154 2HG1 ILE A1051      45.672  18.844  33.360  1.00 35.540          H  
ATOM  16155 1HG2 ILE A1051      47.470  18.876  29.956  1.00 35.540          H  
ATOM  16156 2HG2 ILE A1051      48.996  18.367  30.644  1.00 35.540          H  
ATOM  16157 3HG2 ILE A1051      47.647  17.230  30.589  1.00 35.540          H  
ATOM  16158 1HD1 ILE A1051      44.051  19.476  31.690  1.00 35.540          H  
ATOM  16159 2HD1 ILE A1051      45.395  20.646  31.758  1.00 35.540          H  
ATOM  16160 3HD1 ILE A1051      45.295  19.470  30.426  1.00 35.540          H  
ATOM  16161  N   ASN A1052      50.074  16.609  32.728  1.00 21.800          N  
ATOM  16162  CA  ASN A1052      51.472  16.208  32.574  1.00 22.300          C  
ATOM  16163  C   ASN A1052      52.259  16.235  33.892  1.00 21.850          C  
ATOM  16164  O   ASN A1052      53.490  16.306  33.880  1.00 21.740          O  
ATOM  16165  CB  ASN A1052      52.177  17.086  31.560  1.00 31.020          C  
ATOM  16166  CG  ASN A1052      51.513  17.057  30.248  1.00 31.020          C  
ATOM  16167  OD1 ASN A1052      50.996  16.019  29.819  1.00 31.020          O  
ATOM  16168  ND2 ASN A1052      51.502  18.191  29.594  1.00 31.020          N  
ATOM  16169  H   ASN A1052      49.372  15.910  32.522  1.00 26.160          H  
ATOM  16170  HA  ASN A1052      51.489  15.177  32.212  1.00 26.760          H  
ATOM  16171 1HB  ASN A1052      52.235  18.113  31.912  1.00 37.220          H  
ATOM  16172 2HB  ASN A1052      53.199  16.733  31.432  1.00 37.220          H  
ATOM  16173 1HD2 ASN A1052      51.032  18.272  28.687  1.00 37.220          H  
ATOM  16174 2HD2 ASN A1052      51.929  19.001  29.993  1.00 37.220          H  
ATOM  16175  N   THR A1053      51.563  16.102  35.023  1.00 21.700          N  
ATOM  16176  CA  THR A1053      52.225  16.037  36.324  1.00 21.380          C  
ATOM  16177  C   THR A1053      51.991  14.682  37.006  1.00 21.230          C  
ATOM  16178  O   THR A1053      50.853  14.207  37.128  1.00 20.690          O  
ATOM  16179  CB  THR A1053      51.817  17.235  37.218  1.00 30.060          C  
ATOM  16180  OG1 THR A1053      52.241  18.448  36.592  1.00 30.060          O  
ATOM  16181  CG2 THR A1053      52.469  17.153  38.575  1.00 30.060          C  
ATOM  16182  H   THR A1053      50.538  16.089  34.986  1.00 26.040          H  
ATOM  16183  HA  THR A1053      53.300  16.130  36.165  1.00 25.660          H  
ATOM  16184  HB  THR A1053      50.737  17.250  37.333  1.00 36.070          H  
ATOM  16185  HG1 THR A1053      51.705  18.612  35.801  1.00 36.070          H  
ATOM  16186 1HG2 THR A1053      52.167  18.016  39.171  1.00 36.070          H  
ATOM  16187 2HG2 THR A1053      52.162  16.273  39.070  1.00 36.070          H  
ATOM  16188 3HG2 THR A1053      53.550  17.153  38.465  1.00 36.070          H  
ATOM  16189  N   GLN A1054      53.088  14.101  37.503  1.00 21.800          N  
ATOM  16190  CA  GLN A1054      53.176  12.780  38.153  1.00 21.810          C  
ATOM  16191  C   GLN A1054      52.269  12.576  39.365  1.00 21.480          C  
ATOM  16192  O   GLN A1054      52.051  11.443  39.796  1.00 21.390          O  
ATOM  16193  CB  GLN A1054      54.634  12.506  38.567  1.00 30.530          C  
ATOM  16194  CG  GLN A1054      55.199  13.430  39.682  1.00 30.530          C  
ATOM  16195  CD  GLN A1054      55.797  14.709  39.123  1.00 30.530          C  
ATOM  16196  OE1 GLN A1054      55.342  15.167  38.069  1.00 30.530          O  
ATOM  16197  NE2 GLN A1054      56.781  15.276  39.800  1.00 30.530          N  
ATOM  16198  H   GLN A1054      53.957  14.619  37.355  1.00 26.160          H  
ATOM  16199  HA  GLN A1054      52.897  12.033  37.412  1.00 26.170          H  
ATOM  16200 1HB  GLN A1054      54.719  11.478  38.920  1.00 36.640          H  
ATOM  16201 2HB  GLN A1054      55.281  12.601  37.696  1.00 36.640          H  
ATOM  16202 1HG  GLN A1054      54.423  13.699  40.389  1.00 36.640          H  
ATOM  16203 2HG  GLN A1054      55.991  12.891  40.201  1.00 36.640          H  
ATOM  16204 1HE2 GLN A1054      57.200  16.121  39.464  1.00 36.640          H  
ATOM  16205 2HE2 GLN A1054      57.111  14.863  40.651  1.00 36.640          H  
ATOM  16206  N   GLU A1055      51.732  13.667  39.887  1.00 21.420          N  
ATOM  16207  CA  GLU A1055      50.846  13.698  41.040  1.00 21.300          C  
ATOM  16208  C   GLU A1055      49.553  12.924  40.804  1.00 20.650          C  
ATOM  16209  O   GLU A1055      48.864  12.565  41.758  1.00 20.300          O  
ATOM  16210  CB  GLU A1055      50.542  15.143  41.434  1.00 29.870          C  
ATOM  16211  CG  GLU A1055      51.746  15.888  42.029  1.00 29.870          C  
ATOM  16212  CD  GLU A1055      51.452  17.327  42.358  1.00 29.870          C  
ATOM  16213  OE1 GLU A1055      50.370  17.771  42.064  1.00 29.870          O  
ATOM  16214  OE2 GLU A1055      52.312  17.979  42.897  1.00 29.870          O  
ATOM  16215  H   GLU A1055      51.977  14.540  39.448  1.00 25.700          H  
ATOM  16216  HA  GLU A1055      51.365  13.227  41.875  1.00 25.560          H  
ATOM  16217 1HB  GLU A1055      50.196  15.694  40.558  1.00 35.840          H  
ATOM  16218 2HB  GLU A1055      49.739  15.159  42.169  1.00 35.840          H  
ATOM  16219 1HG  GLU A1055      52.039  15.380  42.946  1.00 35.840          H  
ATOM  16220 2HG  GLU A1055      52.587  15.833  41.344  1.00 35.840          H  
ATOM  16221  N   HIS A1056      49.202  12.680  39.537  1.00 20.590          N  
ATOM  16222  CA  HIS A1056      47.990  11.921  39.234  1.00 20.100          C  
ATOM  16223  C   HIS A1056      48.093  10.436  39.639  1.00 19.730          C  
ATOM  16224  O   HIS A1056      47.073   9.741  39.655  1.00 19.960          O  
ATOM  16225  CB  HIS A1056      47.618  12.010  37.742  1.00 28.340          C  
ATOM  16226  CG  HIS A1056      48.596  11.353  36.815  1.00 28.340          C  
ATOM  16227  ND1 HIS A1056      49.794  11.926  36.508  1.00 28.340          N  
ATOM  16228  CD2 HIS A1056      48.546  10.186  36.131  1.00 28.340          C  
ATOM  16229  CE1 HIS A1056      50.465  11.147  35.688  1.00 28.340          C  
ATOM  16230  NE2 HIS A1056      49.745  10.062  35.451  1.00 28.340          N  
ATOM  16231  H   HIS A1056      49.797  13.032  38.782  1.00 24.710          H  
ATOM  16232  HA  HIS A1056      47.162  12.347  39.798  1.00 24.120          H  
ATOM  16233 1HB  HIS A1056      46.643  11.550  37.584  1.00 34.000          H  
ATOM  16234 2HB  HIS A1056      47.535  13.059  37.454  1.00 34.000          H  
ATOM  16235  HD1 HIS A1056      49.941  12.926  36.575  1.00 34.000          H  
ATOM  16236  HD2 HIS A1056      47.792   9.397  36.062  1.00 34.000          H  
ATOM  16237  HE1 HIS A1056      51.452  11.444  35.339  1.00 34.000          H  
ATOM  16238  N   LYS A1057      49.300   9.929  39.944  1.00 19.230          N  
ATOM  16239  CA  LYS A1057      49.423   8.529  40.355  1.00 18.890          C  
ATOM  16240  C   LYS A1057      49.758   8.392  41.837  1.00 18.660          C  
ATOM  16241  O   LYS A1057      50.434   9.241  42.420  1.00 18.490          O  
ATOM  16242  CB  LYS A1057      50.475   7.776  39.535  1.00 26.580          C  
ATOM  16243  CG  LYS A1057      50.142   7.622  38.063  1.00 26.580          C  
ATOM  16244  CD  LYS A1057      51.134   6.697  37.340  1.00 26.580          C  
ATOM  16245  CE  LYS A1057      50.744   6.446  35.854  1.00 26.580          C  
ATOM  16246  NZ  LYS A1057      51.045   7.611  34.957  1.00 26.580          N  
ATOM  16247  H   LYS A1057      50.135  10.528  39.919  1.00 23.080          H  
ATOM  16248  HA  LYS A1057      48.464   8.039  40.198  1.00 22.670          H  
ATOM  16249 1HB  LYS A1057      51.424   8.311  39.604  1.00 31.900          H  
ATOM  16250 2HB  LYS A1057      50.627   6.783  39.963  1.00 31.900          H  
ATOM  16251 1HG  LYS A1057      49.119   7.264  37.938  1.00 31.900          H  
ATOM  16252 2HG  LYS A1057      50.222   8.596  37.637  1.00 31.900          H  
ATOM  16253 1HD  LYS A1057      52.126   7.150  37.369  1.00 31.900          H  
ATOM  16254 2HD  LYS A1057      51.178   5.738  37.856  1.00 31.900          H  
ATOM  16255 1HE  LYS A1057      51.286   5.577  35.490  1.00 31.900          H  
ATOM  16256 2HE  LYS A1057      49.674   6.243  35.802  1.00 31.900          H  
ATOM  16257 1HZ  LYS A1057      50.760   7.407  33.980  1.00 31.900          H  
ATOM  16258 2HZ  LYS A1057      50.534   8.452  35.249  1.00 31.900          H  
ATOM  16259 3HZ  LYS A1057      52.026   7.809  34.972  1.00 31.900          H  
ATOM  16260  N   SER A1058      49.316   7.281  42.424  1.00 18.750          N  
ATOM  16261  CA  SER A1058      49.606   6.949  43.815  1.00 18.590          C  
ATOM  16262  C   SER A1058      50.411   5.658  43.882  1.00 18.680          C  
ATOM  16263  O   SER A1058      50.869   5.262  44.954  1.00 18.360          O  
ATOM  16264  OXT SER A1058      50.349   4.884  42.926  1.00 27.880          O  
ATOM  16265  CB  SER A1058      48.322   6.780  44.616  1.00 25.190          C  
ATOM  16266  OG  SER A1058      47.586   7.978  44.694  1.00 25.190          O  
ATOM  16267  H   SER A1058      48.754   6.639  41.885  1.00 22.500          H  
ATOM  16268  HA  SER A1058      50.199   7.751  44.256  1.00 22.310          H  
ATOM  16269 1HB  SER A1058      47.710   6.005  44.157  1.00 30.230          H  
ATOM  16270 2HB  SER A1058      48.571   6.442  45.621  1.00 30.230          H  
ATOM  16271  HG  SER A1058      46.839   7.787  45.259  1.00 30.230          H  
TER                                                                             
ATOM  16273  N   MET B1059      25.936  -4.319  44.129  1.00  8.710          N  
ATOM  16274  CA  MET B1059      26.211  -3.231  43.197  1.00  9.400          C  
ATOM  16275  C   MET B1059      26.473  -1.861  43.793  1.00 10.540          C  
ATOM  16276  O   MET B1059      27.057  -1.021  43.109  1.00 10.850          O  
ATOM  16277  CB  MET B1059      25.099  -3.075  42.167  1.00 12.880          C  
ATOM  16278  CG  MET B1059      25.023  -4.154  41.103  1.00 12.880          C  
ATOM  16279  SD  MET B1059      26.575  -4.259  40.127  1.00 12.880          S  
ATOM  16280  CE  MET B1059      26.641  -2.687  39.226  1.00 12.880          C  
ATOM  16281 1H   MET B1059      26.108  -5.202  43.668  1.00 10.450          H  
ATOM  16282 2H   MET B1059      26.547  -4.238  44.929  1.00 10.450          H  
ATOM  16283 3H   MET B1059      24.972  -4.282  44.429  1.00 10.450          H  
ATOM  16284  HA  MET B1059      27.118  -3.500  42.659  1.00 11.280          H  
ATOM  16285 1HB  MET B1059      24.137  -3.060  42.681  1.00 15.460          H  
ATOM  16286 2HB  MET B1059      25.206  -2.131  41.691  1.00 15.460          H  
ATOM  16287 1HG  MET B1059      24.830  -5.124  41.555  1.00 15.460          H  
ATOM  16288 2HG  MET B1059      24.203  -3.929  40.418  1.00 15.460          H  
ATOM  16289 1HE  MET B1059      27.539  -2.661  38.606  1.00 15.460          H  
ATOM  16290 2HE  MET B1059      25.762  -2.589  38.591  1.00 15.460          H  
ATOM  16291 3HE  MET B1059      26.674  -1.865  39.923  1.00 15.460          H  
ATOM  16292  N   ALA B1060      26.135  -1.620  45.059  1.00 11.280          N  
ATOM  16293  CA  ALA B1060      26.337  -0.266  45.590  1.00 12.460          C  
ATOM  16294  C   ALA B1060      27.782   0.196  45.453  1.00 12.570          C  
ATOM  16295  O   ALA B1060      28.034   1.344  45.108  1.00 13.400          O  
ATOM  16296  CB  ALA B1060      25.933  -0.197  47.051  1.00 16.970          C  
ATOM  16297  H   ALA B1060      25.690  -2.314  45.640  1.00 13.540          H  
ATOM  16298  HA  ALA B1060      25.707   0.417  45.018  1.00 14.950          H  
ATOM  16299 1HB  ALA B1060      26.066   0.823  47.400  1.00 20.370          H  
ATOM  16300 2HB  ALA B1060      24.886  -0.484  47.153  1.00 20.370          H  
ATOM  16301 3HB  ALA B1060      26.555  -0.863  47.641  1.00 20.370          H  
ATOM  16302  N   GLN B1061      28.756  -0.691  45.620  1.00 11.760          N  
ATOM  16303  CA  GLN B1061      30.140  -0.227  45.553  1.00 11.900          C  
ATOM  16304  C   GLN B1061      30.457   0.373  44.178  1.00 11.930          C  
ATOM  16305  O   GLN B1061      31.291   1.279  44.056  1.00 12.450          O  
ATOM  16306  CB  GLN B1061      31.102  -1.367  45.871  1.00 16.600          C  
ATOM  16307  CG  GLN B1061      32.538  -0.923  46.125  1.00 16.600          C  
ATOM  16308  CD  GLN B1061      32.618  -0.067  47.397  1.00 16.600          C  
ATOM  16309  OE1 GLN B1061      31.935  -0.413  48.375  1.00 16.600          O  
ATOM  16310  NE2 GLN B1061      33.420   0.999  47.416  1.00 16.600          N  
ATOM  16311  H   GLN B1061      28.539  -1.647  45.854  1.00 14.110          H  
ATOM  16312  HA  GLN B1061      30.279   0.552  46.292  1.00 14.280          H  
ATOM  16313 1HB  GLN B1061      30.750  -1.904  46.750  1.00 19.920          H  
ATOM  16314 2HB  GLN B1061      31.114  -2.070  45.040  1.00 19.920          H  
ATOM  16315 1HG  GLN B1061      33.164  -1.801  46.264  1.00 19.920          H  
ATOM  16316 2HG  GLN B1061      32.896  -0.343  45.293  1.00 19.920          H  
ATOM  16317 1HE2 GLN B1061      33.488   1.565  48.236  1.00 19.920          H  
ATOM  16318 2HE2 GLN B1061      33.989   1.259  46.605  1.00 19.920          H  
ATOM  16319  N   PHE B1062      29.836  -0.168  43.125  1.00 11.450          N  
ATOM  16320  CA  PHE B1062      30.042   0.313  41.775  1.00 11.640          C  
ATOM  16321  C   PHE B1062      29.588   1.756  41.703  1.00 12.840          C  
ATOM  16322  O   PHE B1062      30.343   2.640  41.292  1.00 13.580          O  
ATOM  16323  CB  PHE B1062      29.224  -0.525  40.790  1.00 16.220          C  
ATOM  16324  CG  PHE B1062      29.298  -0.114  39.361  1.00 16.220          C  
ATOM  16325  CD1 PHE B1062      30.314  -0.555  38.536  1.00 16.220          C  
ATOM  16326  CD2 PHE B1062      28.338   0.722  38.835  1.00 16.220          C  
ATOM  16327  CE1 PHE B1062      30.348  -0.170  37.213  1.00 16.220          C  
ATOM  16328  CE2 PHE B1062      28.371   1.105  37.542  1.00 16.220          C  
ATOM  16329  CZ  PHE B1062      29.372   0.661  36.721  1.00 16.220          C  
ATOM  16330  H   PHE B1062      29.136  -0.895  43.255  1.00 13.740          H  
ATOM  16331  HA  PHE B1062      31.102   0.257  41.531  1.00 13.970          H  
ATOM  16332 1HB  PHE B1062      29.525  -1.567  40.862  1.00 19.460          H  
ATOM  16333 2HB  PHE B1062      28.188  -0.479  41.075  1.00 19.460          H  
ATOM  16334  HD1 PHE B1062      31.083  -1.218  38.933  1.00 19.460          H  
ATOM  16335  HD2 PHE B1062      27.541   1.075  39.472  1.00 19.460          H  
ATOM  16336  HE1 PHE B1062      31.146  -0.522  36.559  1.00 19.460          H  
ATOM  16337  HE2 PHE B1062      27.600   1.759  37.163  1.00 19.460          H  
ATOM  16338  HZ  PHE B1062      29.397   0.967  35.681  1.00 19.460          H  
ATOM  16339  N   PHE B1063      28.356   1.977  42.170  1.00 13.090          N  
ATOM  16340  CA  PHE B1063      27.689   3.278  42.128  1.00 14.180          C  
ATOM  16341  C   PHE B1063      28.274   4.303  43.103  1.00 15.210          C  
ATOM  16342  O   PHE B1063      28.236   5.506  42.846  1.00 16.160          O  
ATOM  16343  CB  PHE B1063      26.214   3.056  42.363  1.00 19.420          C  
ATOM  16344  CG  PHE B1063      25.608   2.346  41.199  1.00 19.420          C  
ATOM  16345  CD1 PHE B1063      25.304   1.002  41.264  1.00 19.420          C  
ATOM  16346  CD2 PHE B1063      25.372   3.004  40.024  1.00 19.420          C  
ATOM  16347  CE1 PHE B1063      24.775   0.354  40.174  1.00 19.420          C  
ATOM  16348  CE2 PHE B1063      24.843   2.351  38.960  1.00 19.420          C  
ATOM  16349  CZ  PHE B1063      24.547   1.029  39.032  1.00 19.420          C  
ATOM  16350  H   PHE B1063      27.845   1.157  42.517  1.00 15.710          H  
ATOM  16351  HA  PHE B1063      27.806   3.676  41.120  1.00 17.020          H  
ATOM  16352 1HB  PHE B1063      26.061   2.458  43.265  1.00 23.300          H  
ATOM  16353 2HB  PHE B1063      25.711   3.999  42.499  1.00 23.300          H  
ATOM  16354  HD1 PHE B1063      25.482   0.461  42.185  1.00 23.300          H  
ATOM  16355  HD2 PHE B1063      25.615   4.055  39.947  1.00 23.300          H  
ATOM  16356  HE1 PHE B1063      24.530  -0.696  40.220  1.00 23.300          H  
ATOM  16357  HE2 PHE B1063      24.651   2.878  38.054  1.00 23.300          H  
ATOM  16358  HZ  PHE B1063      24.124   0.515  38.171  1.00 23.300          H  
ATOM  16359  N   ILE B1064      28.865   3.829  44.197  1.00 15.040          N  
ATOM  16360  CA  ILE B1064      29.566   4.702  45.136  1.00 15.960          C  
ATOM  16361  C   ILE B1064      30.747   5.330  44.403  1.00 16.330          C  
ATOM  16362  O   ILE B1064      30.962   6.540  44.485  1.00 17.360          O  
ATOM  16363  CB  ILE B1064      30.007   3.940  46.419  1.00 21.980          C  
ATOM  16364  CG1 ILE B1064      28.735   3.569  47.255  1.00 21.980          C  
ATOM  16365  CG2 ILE B1064      31.015   4.765  47.247  1.00 21.980          C  
ATOM  16366  CD1 ILE B1064      28.952   2.542  48.377  1.00 21.980          C  
ATOM  16367  H   ILE B1064      28.786   2.832  44.397  1.00 18.050          H  
ATOM  16368  HA  ILE B1064      28.895   5.499  45.441  1.00 19.150          H  
ATOM  16369  HB  ILE B1064      30.482   3.005  46.122  1.00 26.370          H  
ATOM  16370 1HG1 ILE B1064      28.361   4.489  47.708  1.00 26.370          H  
ATOM  16371 2HG1 ILE B1064      27.978   3.199  46.583  1.00 26.370          H  
ATOM  16372 1HG2 ILE B1064      31.325   4.211  48.128  1.00 26.370          H  
ATOM  16373 2HG2 ILE B1064      31.898   4.982  46.647  1.00 26.370          H  
ATOM  16374 3HG2 ILE B1064      30.555   5.690  47.552  1.00 26.370          H  
ATOM  16375 1HD1 ILE B1064      28.015   2.363  48.891  1.00 26.370          H  
ATOM  16376 2HD1 ILE B1064      29.302   1.610  47.966  1.00 26.370          H  
ATOM  16377 3HD1 ILE B1064      29.678   2.916  49.084  1.00 26.370          H  
ATOM  16378  N   HIS B1065      31.503   4.514  43.663  1.00 15.550          N  
ATOM  16379  CA  HIS B1065      32.619   5.046  42.889  1.00 15.950          C  
ATOM  16380  C   HIS B1065      32.156   5.757  41.607  1.00 16.410          C  
ATOM  16381  O   HIS B1065      32.817   6.686  41.133  1.00 17.010          O  
ATOM  16382  CB  HIS B1065      33.598   3.935  42.514  1.00 22.170          C  
ATOM  16383  CG  HIS B1065      34.316   3.377  43.683  1.00 22.170          C  
ATOM  16384  ND1 HIS B1065      35.180   4.125  44.462  1.00 22.170          N  
ATOM  16385  CD2 HIS B1065      34.306   2.140  44.206  1.00 22.170          C  
ATOM  16386  CE1 HIS B1065      35.656   3.365  45.428  1.00 22.170          C  
ATOM  16387  NE2 HIS B1065      35.136   2.149  45.300  1.00 22.170          N  
ATOM  16388  H   HIS B1065      31.319   3.504  43.696  1.00 18.660          H  
ATOM  16389  HA  HIS B1065      33.155   5.774  43.492  1.00 19.140          H  
ATOM  16390 1HB  HIS B1065      33.047   3.121  42.030  1.00 26.600          H  
ATOM  16391 2HB  HIS B1065      34.326   4.311  41.798  1.00 26.600          H  
ATOM  16392  HD1 HIS B1065      35.588   5.004  44.202  1.00 26.600          H  
ATOM  16393  HD2 HIS B1065      33.787   1.235  43.920  1.00 26.600          H  
ATOM  16394  HE1 HIS B1065      36.355   3.771  46.160  1.00 26.600          H  
ATOM  16395  N   ARG B1066      31.017   5.336  41.049  1.00 16.190          N  
ATOM  16396  CA  ARG B1066      30.503   5.896  39.811  1.00 16.630          C  
ATOM  16397  C   ARG B1066      29.083   6.506  39.914  1.00 17.180          C  
ATOM  16398  O   ARG B1066      28.160   6.034  39.228  1.00 16.770          O  
ATOM  16399  CB  ARG B1066      30.511   4.803  38.775  1.00 23.110          C  
ATOM  16400  CG  ARG B1066      31.886   4.281  38.492  1.00 23.110          C  
ATOM  16401  CD  ARG B1066      31.882   3.212  37.531  1.00 23.110          C  
ATOM  16402  NE  ARG B1066      33.225   2.762  37.255  1.00 23.110          N  
ATOM  16403  CZ  ARG B1066      33.911   1.842  37.980  1.00 23.110          C  
ATOM  16404  NH1 ARG B1066      33.369   1.257  39.037  1.00 23.110          N  
ATOM  16405  NH2 ARG B1066      35.148   1.530  37.624  1.00 23.110          N  
ATOM  16406  H   ARG B1066      30.542   4.531  41.459  1.00 19.430          H  
ATOM  16407  HA  ARG B1066      31.202   6.651  39.465  1.00 19.960          H  
ATOM  16408 1HB  ARG B1066      29.872   3.973  39.085  1.00 27.730          H  
ATOM  16409 2HB  ARG B1066      30.140   5.188  37.865  1.00 27.730          H  
ATOM  16410 1HG  ARG B1066      32.515   5.087  38.111  1.00 27.730          H  
ATOM  16411 2HG  ARG B1066      32.317   3.894  39.408  1.00 27.730          H  
ATOM  16412 1HD  ARG B1066      31.305   2.395  37.921  1.00 27.730          H  
ATOM  16413 2HD  ARG B1066      31.448   3.557  36.607  1.00 27.730          H  
ATOM  16414  HE  ARG B1066      33.708   3.216  36.463  1.00 27.730          H  
ATOM  16415 1HH1 ARG B1066      32.427   1.500  39.328  1.00 27.730          H  
ATOM  16416 2HH1 ARG B1066      33.896   0.577  39.565  1.00 27.730          H  
ATOM  16417 1HH2 ARG B1066      35.571   1.980  36.817  1.00 27.730          H  
ATOM  16418 2HH2 ARG B1066      35.674   0.852  38.151  1.00 27.730          H  
ATOM  16419  N   PRO B1067      28.900   7.629  40.650  1.00 18.160          N  
ATOM  16420  CA  PRO B1067      27.625   8.278  40.906  1.00 18.780          C  
ATOM  16421  C   PRO B1067      26.950   8.752  39.633  1.00 19.080          C  
ATOM  16422  O   PRO B1067      25.741   8.954  39.602  1.00 19.120          O  
ATOM  16423  CB  PRO B1067      28.014   9.458  41.811  1.00 28.170          C  
ATOM  16424  CG  PRO B1067      29.485   9.694  41.528  1.00 28.170          C  
ATOM  16425  CD  PRO B1067      30.047   8.323  41.273  1.00 28.170          C  
ATOM  16426  HA  PRO B1067      26.992   7.553  41.424  1.00 22.540          H  
ATOM  16427 1HB  PRO B1067      27.390  10.333  41.577  1.00 33.800          H  
ATOM  16428 2HB  PRO B1067      27.824   9.204  42.869  1.00 33.800          H  
ATOM  16429 1HG  PRO B1067      29.617  10.384  40.681  1.00 33.800          H  
ATOM  16430 2HG  PRO B1067      29.965  10.160  42.390  1.00 33.800          H  
ATOM  16431 1HD  PRO B1067      30.909   8.419  40.616  1.00 33.800          H  
ATOM  16432 2HD  PRO B1067      30.303   7.839  42.235  1.00 33.800          H  
ATOM  16433  N   ILE B1068      27.725   8.940  38.581  1.00 19.280          N  
ATOM  16434  CA  ILE B1068      27.167   9.376  37.326  1.00 19.620          C  
ATOM  16435  C   ILE B1068      26.270   8.290  36.781  1.00 18.640          C  
ATOM  16436  O   ILE B1068      25.217   8.597  36.234  1.00 18.820          O  
ATOM  16437  CB  ILE B1068      28.232   9.877  36.363  1.00 27.330          C  
ATOM  16438  CG1 ILE B1068      28.784  11.181  37.006  1.00 27.330          C  
ATOM  16439  CG2 ILE B1068      27.620  10.134  34.954  1.00 27.330          C  
ATOM  16440  CD1 ILE B1068      29.986  11.736  36.402  1.00 27.330          C  
ATOM  16441  H   ILE B1068      28.718   8.768  38.649  1.00 23.140          H  
ATOM  16442  HA  ILE B1068      26.532  10.238  37.523  1.00 23.540          H  
ATOM  16443  HB  ILE B1068      29.046   9.156  36.290  1.00 32.800          H  
ATOM  16444 1HG1 ILE B1068      28.016  11.926  36.965  1.00 32.800          H  
ATOM  16445 2HG1 ILE B1068      29.007  10.982  38.050  1.00 32.800          H  
ATOM  16446 1HG2 ILE B1068      28.376  10.520  34.282  1.00 32.800          H  
ATOM  16447 2HG2 ILE B1068      27.225   9.215  34.541  1.00 32.800          H  
ATOM  16448 3HG2 ILE B1068      26.818  10.852  35.034  1.00 32.800          H  
ATOM  16449 1HD1 ILE B1068      30.275  12.641  36.935  1.00 32.800          H  
ATOM  16450 2HD1 ILE B1068      30.789  11.009  36.465  1.00 32.800          H  
ATOM  16451 3HD1 ILE B1068      29.777  11.976  35.382  1.00 32.800          H  
ATOM  16452  N   PHE B1069      26.691   7.024  36.880  1.00 17.600          N  
ATOM  16453  CA  PHE B1069      25.841   5.950  36.397  1.00 16.620          C  
ATOM  16454  C   PHE B1069      24.565   5.971  37.215  1.00 16.490          C  
ATOM  16455  O   PHE B1069      23.475   5.758  36.685  1.00 16.290          O  
ATOM  16456  CB  PHE B1069      26.482   4.575  36.573  1.00 23.660          C  
ATOM  16457  CG  PHE B1069      27.462   4.129  35.570  1.00 23.660          C  
ATOM  16458  CD1 PHE B1069      28.709   4.668  35.487  1.00 23.660          C  
ATOM  16459  CD2 PHE B1069      27.130   3.081  34.716  1.00 23.660          C  
ATOM  16460  CE1 PHE B1069      29.613   4.190  34.574  1.00 23.660          C  
ATOM  16461  CE2 PHE B1069      28.033   2.610  33.796  1.00 23.660          C  
ATOM  16462  CZ  PHE B1069      29.278   3.169  33.728  1.00 23.660          C  
ATOM  16463  H   PHE B1069      27.541   6.808  37.396  1.00 21.120          H  
ATOM  16464  HA  PHE B1069      25.602   6.120  35.349  1.00 19.940          H  
ATOM  16465 1HB  PHE B1069      26.951   4.515  37.556  1.00 28.390          H  
ATOM  16466 2HB  PHE B1069      25.697   3.859  36.550  1.00 28.390          H  
ATOM  16467  HD1 PHE B1069      28.977   5.482  36.136  1.00 28.390          H  
ATOM  16468  HD2 PHE B1069      26.137   2.630  34.781  1.00 28.390          H  
ATOM  16469  HE1 PHE B1069      30.607   4.635  34.503  1.00 28.390          H  
ATOM  16470  HE2 PHE B1069      27.762   1.793  33.127  1.00 28.390          H  
ATOM  16471  HZ  PHE B1069      30.005   2.808  33.003  1.00 28.390          H  
ATOM  16472  N   ALA B1070      24.709   6.197  38.529  1.00 16.640          N  
ATOM  16473  CA  ALA B1070      23.540   6.220  39.412  1.00 16.660          C  
ATOM  16474  C   ALA B1070      22.545   7.318  39.035  1.00 17.560          C  
ATOM  16475  O   ALA B1070      21.326   7.087  39.005  1.00 17.350          O  
ATOM  16476  CB  ALA B1070      23.962   6.452  40.838  1.00 23.320          C  
ATOM  16477  H   ALA B1070      25.660   6.334  38.893  1.00 19.970          H  
ATOM  16478  HA  ALA B1070      23.039   5.255  39.335  1.00 19.990          H  
ATOM  16479 1HB  ALA B1070      23.096   6.440  41.439  1.00 27.980          H  
ATOM  16480 2HB  ALA B1070      24.639   5.683  41.161  1.00 27.980          H  
ATOM  16481 3HB  ALA B1070      24.442   7.409  40.933  1.00 27.980          H  
ATOM  16482  N   TRP B1071      23.068   8.505  38.700  1.00 18.560          N  
ATOM  16483  CA  TRP B1071      22.219   9.616  38.301  1.00 19.490          C  
ATOM  16484  C   TRP B1071      21.550   9.301  36.979  1.00 19.150          C  
ATOM  16485  O   TRP B1071      20.364   9.581  36.813  1.00 19.300          O  
ATOM  16486  CB  TRP B1071      23.009  10.922  38.201  1.00 26.910          C  
ATOM  16487  CG  TRP B1071      23.316  11.595  39.534  1.00 26.910          C  
ATOM  16488  CD1 TRP B1071      24.538  11.713  40.138  1.00 26.910          C  
ATOM  16489  CD2 TRP B1071      22.379  12.275  40.410  1.00 26.910          C  
ATOM  16490  NE1 TRP B1071      24.420  12.400  41.317  1.00 26.910          N  
ATOM  16491  CE2 TRP B1071      23.113  12.753  41.500  1.00 26.910          C  
ATOM  16492  CE3 TRP B1071      20.999  12.520  40.356  1.00 26.910          C  
ATOM  16493  CZ2 TRP B1071      22.521  13.458  42.530  1.00 26.910          C  
ATOM  16494  CZ3 TRP B1071      20.409  13.227  41.399  1.00 26.910          C  
ATOM  16495  CH2 TRP B1071      21.156  13.681  42.453  1.00 26.910          C  
ATOM  16496  H   TRP B1071      24.078   8.646  38.801  1.00 22.270          H  
ATOM  16497  HA  TRP B1071      21.448   9.745  39.056  1.00 23.390          H  
ATOM  16498 1HB  TRP B1071      23.961  10.712  37.711  1.00 32.300          H  
ATOM  16499 2HB  TRP B1071      22.464  11.628  37.580  1.00 32.300          H  
ATOM  16500  HD1 TRP B1071      25.470  11.325  39.743  1.00 32.300          H  
ATOM  16501  HE1 TRP B1071      25.177  12.622  41.953  1.00 32.300          H  
ATOM  16502  HE3 TRP B1071      20.401  12.161  39.516  1.00 32.300          H  
ATOM  16503  HZ2 TRP B1071      23.095  13.833  43.378  1.00 32.300          H  
ATOM  16504  HZ3 TRP B1071      19.337  13.416  41.357  1.00 32.300          H  
ATOM  16505  HH2 TRP B1071      20.672  14.234  43.249  1.00 32.300          H  
ATOM  16506  N   VAL B1072      22.286   8.674  36.061  1.00 18.650          N  
ATOM  16507  CA  VAL B1072      21.735   8.287  34.779  1.00 18.300          C  
ATOM  16508  C   VAL B1072      20.583   7.323  34.953  1.00 17.380          C  
ATOM  16509  O   VAL B1072      19.546   7.505  34.320  1.00 17.490          O  
ATOM  16510  CB  VAL B1072      22.835   7.693  33.887  1.00 25.760          C  
ATOM  16511  CG1 VAL B1072      22.241   7.034  32.665  1.00 25.760          C  
ATOM  16512  CG2 VAL B1072      23.748   8.847  33.435  1.00 25.760          C  
ATOM  16513  H   VAL B1072      23.278   8.498  36.254  1.00 22.380          H  
ATOM  16514  HA  VAL B1072      21.359   9.181  34.286  1.00 21.960          H  
ATOM  16515  HB  VAL B1072      23.407   6.963  34.447  1.00 30.910          H  
ATOM  16516 1HG1 VAL B1072      23.039   6.652  32.029  1.00 30.910          H  
ATOM  16517 2HG1 VAL B1072      21.588   6.211  32.947  1.00 30.910          H  
ATOM  16518 3HG1 VAL B1072      21.684   7.751  32.157  1.00 30.910          H  
ATOM  16519 1HG2 VAL B1072      24.542   8.471  32.826  1.00 30.910          H  
ATOM  16520 2HG2 VAL B1072      23.167   9.549  32.865  1.00 30.910          H  
ATOM  16521 3HG2 VAL B1072      24.172   9.348  34.282  1.00 30.910          H  
ATOM  16522  N   ILE B1073      20.731   6.321  35.814  1.00 16.530          N  
ATOM  16523  CA  ILE B1073      19.642   5.385  36.009  1.00 15.690          C  
ATOM  16524  C   ILE B1073      18.419   6.107  36.538  1.00 16.310          C  
ATOM  16525  O   ILE B1073      17.314   5.888  36.034  1.00 16.090          O  
ATOM  16526  CB  ILE B1073      20.033   4.257  36.987  1.00 22.300          C  
ATOM  16527  CG1 ILE B1073      21.106   3.371  36.337  1.00 22.300          C  
ATOM  16528  CG2 ILE B1073      18.775   3.434  37.387  1.00 22.300          C  
ATOM  16529  CD1 ILE B1073      21.790   2.434  37.297  1.00 22.300          C  
ATOM  16530  H   ILE B1073      21.630   6.197  36.291  1.00 19.840          H  
ATOM  16531  HA  ILE B1073      19.390   4.942  35.048  1.00 18.830          H  
ATOM  16532  HB  ILE B1073      20.480   4.698  37.882  1.00 26.760          H  
ATOM  16533 1HG1 ILE B1073      20.650   2.784  35.541  1.00 26.760          H  
ATOM  16534 2HG1 ILE B1073      21.863   4.012  35.895  1.00 26.760          H  
ATOM  16535 1HG2 ILE B1073      19.038   2.648  38.080  1.00 26.760          H  
ATOM  16536 2HG2 ILE B1073      18.055   4.076  37.866  1.00 26.760          H  
ATOM  16537 3HG2 ILE B1073      18.327   2.993  36.494  1.00 26.760          H  
ATOM  16538 1HD1 ILE B1073      22.542   1.863  36.757  1.00 26.760          H  
ATOM  16539 2HD1 ILE B1073      22.262   3.025  38.078  1.00 26.760          H  
ATOM  16540 3HD1 ILE B1073      21.082   1.750  37.744  1.00 26.760          H  
ATOM  16541  N   ALA B1074      18.591   6.949  37.562  1.00 17.130          N  
ATOM  16542  CA  ALA B1074      17.446   7.652  38.114  1.00 17.810          C  
ATOM  16543  C   ALA B1074      16.767   8.539  37.074  1.00 18.440          C  
ATOM  16544  O   ALA B1074      15.539   8.573  37.001  1.00 18.470          O  
ATOM  16545  CB  ALA B1074      17.887   8.487  39.293  1.00 24.660          C  
ATOM  16546  H   ALA B1074      19.528   7.086  37.961  1.00 20.560          H  
ATOM  16547  HA  ALA B1074      16.724   6.913  38.449  1.00 21.370          H  
ATOM  16548 1HB  ALA B1074      17.040   8.989  39.727  1.00 29.590          H  
ATOM  16549 2HB  ALA B1074      18.340   7.834  40.028  1.00 29.590          H  
ATOM  16550 3HB  ALA B1074      18.618   9.226  38.959  1.00 29.590          H  
ATOM  16551  N   LEU B1075      17.554   9.225  36.240  1.00 18.940          N  
ATOM  16552  CA  LEU B1075      17.006  10.096  35.212  1.00 19.630          C  
ATOM  16553  C   LEU B1075      16.231   9.323  34.147  1.00 18.900          C  
ATOM  16554  O   LEU B1075      15.177   9.787  33.693  1.00 19.230          O  
ATOM  16555  CB  LEU B1075      18.139  10.882  34.576  1.00 27.210          C  
ATOM  16556  CG  LEU B1075      18.836  11.951  35.441  1.00 27.210          C  
ATOM  16557  CD1 LEU B1075      20.119  12.362  34.737  1.00 27.210          C  
ATOM  16558  CD2 LEU B1075      17.931  13.159  35.618  1.00 27.210          C  
ATOM  16559  H   LEU B1075      18.571   9.182  36.360  1.00 22.730          H  
ATOM  16560  HA  LEU B1075      16.315  10.779  35.682  1.00 23.560          H  
ATOM  16561 1HB  LEU B1075      18.898  10.174  34.243  1.00 32.650          H  
ATOM  16562 2HB  LEU B1075      17.728  11.398  33.722  1.00 32.650          H  
ATOM  16563  HG  LEU B1075      19.076  11.547  36.414  1.00 32.650          H  
ATOM  16564 1HD1 LEU B1075      20.639  13.113  35.330  1.00 32.650          H  
ATOM  16565 2HD1 LEU B1075      20.747  11.487  34.631  1.00 32.650          H  
ATOM  16566 3HD1 LEU B1075      19.889  12.770  33.757  1.00 32.650          H  
ATOM  16567 1HD2 LEU B1075      18.447  13.907  36.219  1.00 32.650          H  
ATOM  16568 2HD2 LEU B1075      17.690  13.579  34.643  1.00 32.650          H  
ATOM  16569 3HD2 LEU B1075      17.018  12.877  36.119  1.00 32.650          H  
ATOM  16570  N   VAL B1076      16.733   8.143  33.749  1.00 17.900          N  
ATOM  16571  CA  VAL B1076      16.034   7.323  32.762  1.00 17.160          C  
ATOM  16572  C   VAL B1076      14.696   6.873  33.344  1.00 16.660          C  
ATOM  16573  O   VAL B1076      13.672   6.906  32.649  1.00 16.630          O  
ATOM  16574  CB  VAL B1076      16.844   6.072  32.331  1.00 24.320          C  
ATOM  16575  CG1 VAL B1076      15.968   5.159  31.430  1.00 24.320          C  
ATOM  16576  CG2 VAL B1076      18.104   6.486  31.574  1.00 24.320          C  
ATOM  16577  H   VAL B1076      17.645   7.843  34.113  1.00 21.480          H  
ATOM  16578  HA  VAL B1076      15.845   7.932  31.877  1.00 20.590          H  
ATOM  16579  HB  VAL B1076      17.127   5.504  33.223  1.00 29.180          H  
ATOM  16580 1HG1 VAL B1076      16.544   4.281  31.142  1.00 29.180          H  
ATOM  16581 2HG1 VAL B1076      15.076   4.832  31.962  1.00 29.180          H  
ATOM  16582 3HG1 VAL B1076      15.671   5.706  30.536  1.00 29.180          H  
ATOM  16583 1HG2 VAL B1076      18.666   5.600  31.285  1.00 29.180          H  
ATOM  16584 2HG2 VAL B1076      17.841   7.043  30.698  1.00 29.180          H  
ATOM  16585 3HG2 VAL B1076      18.708   7.090  32.196  1.00 29.180          H  
ATOM  16586  N   ILE B1077      14.709   6.435  34.615  1.00 16.360          N  
ATOM  16587  CA  ILE B1077      13.494   5.980  35.277  1.00 16.030          C  
ATOM  16588  C   ILE B1077      12.473   7.096  35.348  1.00 17.000          C  
ATOM  16589  O   ILE B1077      11.298   6.888  35.019  1.00 16.790          O  
ATOM  16590  CB  ILE B1077      13.778   5.495  36.727  1.00 22.570          C  
ATOM  16591  CG1 ILE B1077      14.611   4.195  36.721  1.00 22.570          C  
ATOM  16592  CG2 ILE B1077      12.469   5.298  37.491  1.00 22.570          C  
ATOM  16593  CD1 ILE B1077      15.191   3.821  38.092  1.00 22.570          C  
ATOM  16594  H   ILE B1077      15.601   6.404  35.123  1.00 19.630          H  
ATOM  16595  HA  ILE B1077      13.072   5.159  34.700  1.00 19.240          H  
ATOM  16596  HB  ILE B1077      14.375   6.250  37.238  1.00 27.090          H  
ATOM  16597 1HG1 ILE B1077      13.984   3.374  36.376  1.00 27.090          H  
ATOM  16598 2HG1 ILE B1077      15.432   4.311  36.021  1.00 27.090          H  
ATOM  16599 1HG2 ILE B1077      12.661   4.983  38.507  1.00 27.090          H  
ATOM  16600 2HG2 ILE B1077      11.889   6.221  37.537  1.00 27.090          H  
ATOM  16601 3HG2 ILE B1077      11.905   4.536  36.970  1.00 27.090          H  
ATOM  16602 1HD1 ILE B1077      15.770   2.904  37.995  1.00 27.090          H  
ATOM  16603 2HD1 ILE B1077      15.839   4.625  38.436  1.00 27.090          H  
ATOM  16604 3HD1 ILE B1077      14.407   3.662  38.819  1.00 27.090          H  
ATOM  16605  N   MET B1078      12.906   8.278  35.790  1.00 18.070          N  
ATOM  16606  CA  MET B1078      11.998   9.396  35.914  1.00 19.050          C  
ATOM  16607  C   MET B1078      11.409   9.803  34.578  1.00 19.230          C  
ATOM  16608  O   MET B1078      10.212  10.085  34.511  1.00 19.450          O  
ATOM  16609  CB  MET B1078      12.700  10.554  36.602  1.00 26.280          C  
ATOM  16610  CG  MET B1078      12.943  10.286  38.082  1.00 26.280          C  
ATOM  16611  SD  MET B1078      13.561  11.694  39.007  1.00 26.280          S  
ATOM  16612  CE  MET B1078      15.278  11.711  38.491  1.00 26.280          C  
ATOM  16613  H   MET B1078      13.885   8.386  36.070  1.00 21.680          H  
ATOM  16614  HA  MET B1078      11.174   9.085  36.550  1.00 22.860          H  
ATOM  16615 1HB  MET B1078      13.660  10.718  36.116  1.00 31.530          H  
ATOM  16616 2HB  MET B1078      12.111  11.465  36.497  1.00 31.530          H  
ATOM  16617 1HG  MET B1078      12.018   9.957  38.526  1.00 31.530          H  
ATOM  16618 2HG  MET B1078      13.647   9.476  38.190  1.00 31.530          H  
ATOM  16619 1HE  MET B1078      15.801  12.526  38.989  1.00 31.530          H  
ATOM  16620 2HE  MET B1078      15.747  10.769  38.747  1.00 31.530          H  
ATOM  16621 3HE  MET B1078      15.326  11.856  37.428  1.00 31.530          H  
ATOM  16622  N   LEU B1079      12.206   9.807  33.504  1.00 19.120          N  
ATOM  16623  CA  LEU B1079      11.639  10.174  32.220  1.00 19.350          C  
ATOM  16624  C   LEU B1079      10.594   9.167  31.787  1.00 18.460          C  
ATOM  16625  O   LEU B1079       9.533   9.556  31.291  1.00 18.770          O  
ATOM  16626  CB  LEU B1079      12.702  10.293  31.135  1.00 27.000          C  
ATOM  16627  CG  LEU B1079      12.172  10.675  29.707  1.00 27.000          C  
ATOM  16628  CD1 LEU B1079      11.457  12.046  29.717  1.00 27.000          C  
ATOM  16629  CD2 LEU B1079      13.321  10.703  28.787  1.00 27.000          C  
ATOM  16630  H   LEU B1079      13.209   9.610  33.585  1.00 22.940          H  
ATOM  16631  HA  LEU B1079      11.160  11.139  32.343  1.00 23.220          H  
ATOM  16632 1HB  LEU B1079      13.428  11.043  31.443  1.00 32.400          H  
ATOM  16633 2HB  LEU B1079      13.222   9.332  31.062  1.00 32.400          H  
ATOM  16634  HG  LEU B1079      11.465   9.927  29.373  1.00 32.400          H  
ATOM  16635 1HD1 LEU B1079      11.111  12.276  28.709  1.00 32.400          H  
ATOM  16636 2HD1 LEU B1079      10.596  12.026  30.381  1.00 32.400          H  
ATOM  16637 3HD1 LEU B1079      12.151  12.819  30.045  1.00 32.400          H  
ATOM  16638 1HD2 LEU B1079      13.010  10.942  27.795  1.00 32.400          H  
ATOM  16639 2HD2 LEU B1079      14.006  11.449  29.141  1.00 32.400          H  
ATOM  16640 3HD2 LEU B1079      13.792   9.740  28.786  1.00 32.400          H  
ATOM  16641  N   ALA B1080      10.876   7.865  31.956  1.00 17.350          N  
ATOM  16642  CA  ALA B1080       9.911   6.856  31.556  1.00 16.450          C  
ATOM  16643  C   ALA B1080       8.599   7.064  32.301  1.00 16.680          C  
ATOM  16644  O   ALA B1080       7.517   6.931  31.715  1.00 16.560          O  
ATOM  16645  CB  ALA B1080      10.463   5.471  31.841  1.00 23.390          C  
ATOM  16646  H   ALA B1080      11.786   7.577  32.339  1.00 20.820          H  
ATOM  16647  HA  ALA B1080       9.724   6.964  30.489  1.00 19.740          H  
ATOM  16648 1HB  ALA B1080       9.744   4.718  31.528  1.00 28.070          H  
ATOM  16649 2HB  ALA B1080      11.398   5.336  31.297  1.00 28.070          H  
ATOM  16650 3HB  ALA B1080      10.652   5.375  32.912  1.00 28.070          H  
ATOM  16651  N   GLY B1081       8.698   7.414  33.586  1.00 17.120          N  
ATOM  16652  CA  GLY B1081       7.548   7.689  34.433  1.00 17.510          C  
ATOM  16653  C   GLY B1081       6.740   8.881  33.937  1.00 18.470          C  
ATOM  16654  O   GLY B1081       5.515   8.811  33.843  1.00 18.450          O  
ATOM  16655  H   GLY B1081       9.633   7.439  34.011  1.00 20.540          H  
ATOM  16656 1HA  GLY B1081       6.911   6.810  34.492  1.00 21.010          H  
ATOM  16657 2HA  GLY B1081       7.897   7.882  35.430  1.00 21.010          H  
ATOM  16658  N   ILE B1082       7.423   9.974  33.613  1.00 19.320          N  
ATOM  16659  CA  ILE B1082       6.775  11.188  33.130  1.00 20.320          C  
ATOM  16660  C   ILE B1082       6.051  10.944  31.813  1.00 20.010          C  
ATOM  16661  O   ILE B1082       4.891  11.360  31.643  1.00 20.350          O  
ATOM  16662  CB  ILE B1082       7.823  12.307  32.961  1.00 28.050          C  
ATOM  16663  CG1 ILE B1082       8.331  12.707  34.362  1.00 28.050          C  
ATOM  16664  CG2 ILE B1082       7.230  13.515  32.181  1.00 28.050          C  
ATOM  16665  CD1 ILE B1082       9.585  13.539  34.372  1.00 28.050          C  
ATOM  16666  H   ILE B1082       8.440   9.967  33.760  1.00 23.180          H  
ATOM  16667  HA  ILE B1082       6.043  11.504  33.872  1.00 24.380          H  
ATOM  16668  HB  ILE B1082       8.678  11.910  32.412  1.00 33.660          H  
ATOM  16669 1HG1 ILE B1082       7.545  13.263  34.870  1.00 33.660          H  
ATOM  16670 2HG1 ILE B1082       8.524  11.812  34.924  1.00 33.660          H  
ATOM  16671 1HG2 ILE B1082       7.981  14.287  32.066  1.00 33.660          H  
ATOM  16672 2HG2 ILE B1082       6.902  13.207  31.190  1.00 33.660          H  
ATOM  16673 3HG2 ILE B1082       6.378  13.920  32.730  1.00 33.660          H  
ATOM  16674 1HD1 ILE B1082       9.859  13.755  35.404  1.00 33.660          H  
ATOM  16675 2HD1 ILE B1082      10.391  12.980  33.895  1.00 33.660          H  
ATOM  16676 3HD1 ILE B1082       9.430  14.472  33.843  1.00 33.660          H  
ATOM  16677  N   LEU B1083       6.732  10.285  30.872  1.00 19.380          N  
ATOM  16678  CA  LEU B1083       6.125  10.000  29.584  1.00 19.110          C  
ATOM  16679  C   LEU B1083       4.921   9.084  29.794  1.00 18.310          C  
ATOM  16680  O   LEU B1083       3.867   9.262  29.166  1.00 18.460          O  
ATOM  16681  CB  LEU B1083       7.160   9.343  28.658  1.00 26.860          C  
ATOM  16682  CG  LEU B1083       8.364  10.240  28.194  1.00 26.860          C  
ATOM  16683  CD1 LEU B1083       9.375   9.366  27.473  1.00 26.860          C  
ATOM  16684  CD2 LEU B1083       7.896  11.363  27.278  1.00 26.860          C  
ATOM  16685  H   LEU B1083       7.694   9.984  31.063  1.00 23.260          H  
ATOM  16686  HA  LEU B1083       5.769  10.929  29.150  1.00 22.930          H  
ATOM  16687 1HB  LEU B1083       7.583   8.486  29.189  1.00 32.230          H  
ATOM  16688 2HB  LEU B1083       6.648   8.977  27.772  1.00 32.230          H  
ATOM  16689  HG  LEU B1083       8.845  10.669  29.069  1.00 32.230          H  
ATOM  16690 1HD1 LEU B1083      10.224   9.971  27.169  1.00 32.230          H  
ATOM  16691 2HD1 LEU B1083       9.717   8.579  28.145  1.00 32.230          H  
ATOM  16692 3HD1 LEU B1083       8.916   8.921  26.594  1.00 32.230          H  
ATOM  16693 1HD2 LEU B1083       8.756  11.955  26.978  1.00 32.230          H  
ATOM  16694 2HD2 LEU B1083       7.423  10.935  26.394  1.00 32.230          H  
ATOM  16695 3HD2 LEU B1083       7.190  12.004  27.794  1.00 32.230          H  
ATOM  16696  N   THR B1084       5.052   8.134  30.719  1.00 17.520          N  
ATOM  16697  CA  THR B1084       3.965   7.246  31.034  1.00 16.770          C  
ATOM  16698  C   THR B1084       2.772   7.976  31.602  1.00 17.450          C  
ATOM  16699  O   THR B1084       1.665   7.800  31.113  1.00 17.300          O  
ATOM  16700  CB  THR B1084       4.398   6.171  32.028  1.00 23.780          C  
ATOM  16701  OG1 THR B1084       5.407   5.347  31.429  1.00 23.780          O  
ATOM  16702  CG2 THR B1084       3.209   5.374  32.409  1.00 23.780          C  
ATOM  16703  H   THR B1084       5.943   7.982  31.193  1.00 21.020          H  
ATOM  16704  HA  THR B1084       3.653   6.754  30.114  1.00 20.120          H  
ATOM  16705  HB  THR B1084       4.813   6.623  32.918  1.00 28.530          H  
ATOM  16706  HG1 THR B1084       6.228   5.875  31.333  1.00 28.530          H  
ATOM  16707 1HG2 THR B1084       3.469   4.612  33.092  1.00 28.530          H  
ATOM  16708 2HG2 THR B1084       2.466   5.993  32.877  1.00 28.530          H  
ATOM  16709 3HG2 THR B1084       2.805   4.943  31.513  1.00 28.530          H  
ATOM  16710  N   LEU B1085       2.969   8.840  32.595  1.00 18.280          N  
ATOM  16711  CA  LEU B1085       1.837   9.533  33.200  1.00 19.020          C  
ATOM  16712  C   LEU B1085       1.101  10.384  32.188  1.00 19.640          C  
ATOM  16713  O   LEU B1085      -0.122  10.513  32.249  1.00 19.790          O  
ATOM  16714  CB  LEU B1085       2.298  10.403  34.373  1.00 26.330          C  
ATOM  16715  CG  LEU B1085       2.748   9.668  35.661  1.00 26.330          C  
ATOM  16716  CD1 LEU B1085       3.367  10.662  36.607  1.00 26.330          C  
ATOM  16717  CD2 LEU B1085       1.541   9.020  36.326  1.00 26.330          C  
ATOM  16718  H   LEU B1085       3.914   8.969  32.963  1.00 21.940          H  
ATOM  16719  HA  LEU B1085       1.139   8.786  33.557  1.00 22.820          H  
ATOM  16720 1HB  LEU B1085       3.148  10.998  34.027  1.00 31.600          H  
ATOM  16721 2HB  LEU B1085       1.491  11.083  34.636  1.00 31.600          H  
ATOM  16722  HG  LEU B1085       3.495   8.910  35.425  1.00 31.600          H  
ATOM  16723 1HD1 LEU B1085       3.681  10.144  37.515  1.00 31.600          H  
ATOM  16724 2HD1 LEU B1085       4.233  11.124  36.131  1.00 31.600          H  
ATOM  16725 3HD1 LEU B1085       2.640  11.430  36.861  1.00 31.600          H  
ATOM  16726 1HD2 LEU B1085       1.855   8.555  37.222  1.00 31.600          H  
ATOM  16727 2HD2 LEU B1085       0.799   9.779  36.566  1.00 31.600          H  
ATOM  16728 3HD2 LEU B1085       1.101   8.278  35.682  1.00 31.600          H  
ATOM  16729  N   THR B1086       1.846  10.947  31.246  1.00 20.000          N  
ATOM  16730  CA  THR B1086       1.290  11.771  30.191  1.00 20.630          C  
ATOM  16731  C   THR B1086       0.258  10.990  29.358  1.00 19.870          C  
ATOM  16732  O   THR B1086      -0.782  11.539  28.982  1.00 20.290          O  
ATOM  16733  CB  THR B1086       2.421  12.297  29.276  1.00 28.630          C  
ATOM  16734  OG1 THR B1086       3.337  13.099  30.056  1.00 28.630          O  
ATOM  16735  CG2 THR B1086       1.845  13.144  28.144  1.00 28.630          C  
ATOM  16736  H   THR B1086       2.862  10.843  31.299  1.00 24.000          H  
ATOM  16737  HA  THR B1086       0.788  12.622  30.647  1.00 24.760          H  
ATOM  16738  HB  THR B1086       2.958  11.468  28.847  1.00 34.360          H  
ATOM  16739  HG1 THR B1086       3.820  12.519  30.695  1.00 34.360          H  
ATOM  16740 1HG2 THR B1086       2.659  13.504  27.521  1.00 34.360          H  
ATOM  16741 2HG2 THR B1086       1.166  12.551  27.538  1.00 34.360          H  
ATOM  16742 3HG2 THR B1086       1.307  13.991  28.565  1.00 34.360          H  
ATOM  16743  N   LYS B1087       0.565   9.728  29.023  1.00 18.770          N  
ATOM  16744  CA  LYS B1087      -0.333   8.919  28.187  1.00 17.980          C  
ATOM  16745  C   LYS B1087      -1.234   7.893  28.923  1.00 17.250          C  
ATOM  16746  O   LYS B1087      -2.250   7.458  28.375  1.00 16.770          O  
ATOM  16747  CB  LYS B1087       0.496   8.196  27.126  1.00 25.490          C  
ATOM  16748  CG  LYS B1087       1.308   9.128  26.186  1.00 25.490          C  
ATOM  16749  CD  LYS B1087       0.416  10.061  25.346  1.00 25.490          C  
ATOM  16750  CE  LYS B1087       1.242  10.883  24.363  1.00 25.490          C  
ATOM  16751  NZ  LYS B1087       0.393  11.819  23.562  1.00 25.490          N  
ATOM  16752  H   LYS B1087       1.469   9.351  29.336  1.00 22.520          H  
ATOM  16753  HA  LYS B1087      -1.014   9.601  27.687  1.00 21.580          H  
ATOM  16754 1HB  LYS B1087       1.206   7.532  27.625  1.00 30.590          H  
ATOM  16755 2HB  LYS B1087      -0.157   7.577  26.514  1.00 30.590          H  
ATOM  16756 1HG  LYS B1087       1.985   9.736  26.792  1.00 30.590          H  
ATOM  16757 2HG  LYS B1087       1.910   8.517  25.515  1.00 30.590          H  
ATOM  16758 1HD  LYS B1087      -0.323   9.474  24.799  1.00 30.590          H  
ATOM  16759 2HD  LYS B1087      -0.105  10.761  25.995  1.00 30.590          H  
ATOM  16760 1HE  LYS B1087       1.978  11.463  24.920  1.00 30.590          H  
ATOM  16761 2HE  LYS B1087       1.764  10.210  23.682  1.00 30.590          H  
ATOM  16762 1HZ  LYS B1087       0.977  12.346  22.926  1.00 30.590          H  
ATOM  16763 2HZ  LYS B1087      -0.287  11.291  23.031  1.00 30.590          H  
ATOM  16764 3HZ  LYS B1087      -0.086  12.456  24.184  1.00 30.590          H  
ATOM  16765  N   MET B1088      -0.852   7.482  30.125  1.00 17.210          N  
ATOM  16766  CA  MET B1088      -1.543   6.467  30.917  1.00 16.610          C  
ATOM  16767  C   MET B1088      -2.975   6.927  31.262  1.00 17.170          C  
ATOM  16768  O   MET B1088      -3.152   8.058  31.707  1.00 18.220          O  
ATOM  16769  CB  MET B1088      -0.706   6.252  32.173  1.00 23.490          C  
ATOM  16770  CG  MET B1088      -1.089   5.186  33.127  1.00 23.490          C  
ATOM  16771  SD  MET B1088       0.138   5.114  34.467  1.00 23.490          S  
ATOM  16772  CE  MET B1088      -0.377   3.707  35.369  1.00 23.490          C  
ATOM  16773  H   MET B1088       0.006   7.865  30.507  1.00 20.650          H  
ATOM  16774  HA  MET B1088      -1.553   5.557  30.329  1.00 19.930          H  
ATOM  16775 1HB  MET B1088       0.287   5.983  31.857  1.00 28.190          H  
ATOM  16776 2HB  MET B1088      -0.626   7.193  32.714  1.00 28.190          H  
ATOM  16777 1HG  MET B1088      -2.077   5.375  33.528  1.00 28.190          H  
ATOM  16778 2HG  MET B1088      -1.102   4.224  32.633  1.00 28.190          H  
ATOM  16779 1HE  MET B1088       0.290   3.549  36.195  1.00 28.190          H  
ATOM  16780 2HE  MET B1088      -1.385   3.845  35.737  1.00 28.190          H  
ATOM  16781 3HE  MET B1088      -0.349   2.841  34.716  1.00 28.190          H  
ATOM  16782  N   PRO B1089      -4.012   6.072  31.101  1.00 16.510          N  
ATOM  16783  CA  PRO B1089      -5.416   6.377  31.365  1.00 16.960          C  
ATOM  16784  C   PRO B1089      -5.704   6.602  32.837  1.00 17.700          C  
ATOM  16785  O   PRO B1089      -5.050   5.985  33.685  1.00 17.480          O  
ATOM  16786  CB  PRO B1089      -6.138   5.133  30.834  1.00 25.440          C  
ATOM  16787  CG  PRO B1089      -5.114   4.020  30.898  1.00 25.440          C  
ATOM  16788  CD  PRO B1089      -3.780   4.688  30.627  1.00 25.440          C  
ATOM  16789  HA  PRO B1089      -5.702   7.265  30.779  1.00 20.350          H  
ATOM  16790 1HB  PRO B1089      -7.028   4.932  31.449  1.00 30.530          H  
ATOM  16791 2HB  PRO B1089      -6.500   5.324  29.808  1.00 30.530          H  
ATOM  16792 1HG  PRO B1089      -5.139   3.541  31.881  1.00 30.530          H  
ATOM  16793 2HG  PRO B1089      -5.355   3.238  30.161  1.00 30.530          H  
ATOM  16794 1HD  PRO B1089      -3.019   4.173  31.224  1.00 30.530          H  
ATOM  16795 2HD  PRO B1089      -3.552   4.681  29.546  1.00 30.530          H  
ATOM  16796  N   ILE B1090      -6.717   7.441  33.104  1.00 18.580          N  
ATOM  16797  CA  ILE B1090      -7.196   7.775  34.450  1.00 19.420          C  
ATOM  16798  C   ILE B1090      -8.671   7.380  34.641  1.00 19.500          C  
ATOM  16799  O   ILE B1090      -9.501   7.651  33.779  1.00 19.530          O  
ATOM  16800  CB  ILE B1090      -7.002   9.281  34.750  1.00 26.850          C  
ATOM  16801  CG1 ILE B1090      -5.501   9.662  34.669  1.00 26.850          C  
ATOM  16802  CG2 ILE B1090      -7.544   9.584  36.146  1.00 26.850          C  
ATOM  16803  CD1 ILE B1090      -5.215  11.141  34.660  1.00 26.850          C  
ATOM  16804  H   ILE B1090      -7.183   7.883  32.319  1.00 22.300          H  
ATOM  16805  HA  ILE B1090      -6.606   7.217  35.161  1.00 23.300          H  
ATOM  16806  HB  ILE B1090      -7.513   9.860  34.022  1.00 32.220          H  
ATOM  16807 1HG1 ILE B1090      -4.999   9.261  35.515  1.00 32.220          H  
ATOM  16808 2HG1 ILE B1090      -5.071   9.232  33.765  1.00 32.220          H  
ATOM  16809 1HG2 ILE B1090      -7.425  10.631  36.382  1.00 32.220          H  
ATOM  16810 2HG2 ILE B1090      -8.601   9.347  36.210  1.00 32.220          H  
ATOM  16811 3HG2 ILE B1090      -6.993   8.981  36.876  1.00 32.220          H  
ATOM  16812 1HD1 ILE B1090      -4.133  11.288  34.603  1.00 32.220          H  
ATOM  16813 2HD1 ILE B1090      -5.689  11.598  33.790  1.00 32.220          H  
ATOM  16814 3HD1 ILE B1090      -5.587  11.611  35.561  1.00 32.220          H  
ATOM  16815  N   ALA B1091      -8.983   6.717  35.753  1.00 19.580          N  
ATOM  16816  CA  ALA B1091     -10.339   6.243  36.078  1.00 19.770          C  
ATOM  16817  C   ALA B1091     -10.599   6.301  37.581  1.00 20.530          C  
ATOM  16818  O   ALA B1091      -9.682   6.518  38.355  1.00 20.620          O  
ATOM  16819  CB  ALA B1091     -10.517   4.815  35.598  1.00 27.600          C  
ATOM  16820  H   ALA B1091      -8.210   6.512  36.392  1.00 23.500          H  
ATOM  16821  HA  ALA B1091     -11.058   6.895  35.581  1.00 23.720          H  
ATOM  16822 1HB  ALA B1091     -11.524   4.467  35.827  1.00 33.120          H  
ATOM  16823 2HB  ALA B1091     -10.353   4.768  34.526  1.00 33.120          H  
ATOM  16824 3HB  ALA B1091      -9.796   4.173  36.106  1.00 33.120          H  
ATOM  16825  N   GLN B1092     -11.856   6.145  38.017  1.00 21.130          N  
ATOM  16826  CA  GLN B1092     -12.102   6.138  39.465  1.00 21.880          C  
ATOM  16827  C   GLN B1092     -11.585   4.818  40.053  1.00 21.250          C  
ATOM  16828  O   GLN B1092     -10.770   4.823  40.978  1.00 21.510          O  
ATOM  16829  CB  GLN B1092     -13.596   6.294  39.772  1.00 30.330          C  
ATOM  16830  CG  GLN B1092     -13.939   6.450  41.232  1.00 30.330          C  
ATOM  16831  CD  GLN B1092     -15.432   6.593  41.424  1.00 30.330          C  
ATOM  16832  OE1 GLN B1092     -16.135   6.972  40.485  1.00 30.330          O  
ATOM  16833  NE2 GLN B1092     -15.923   6.299  42.610  1.00 30.330          N  
ATOM  16834  H   GLN B1092     -12.612   6.003  37.361  1.00 25.360          H  
ATOM  16835  HA  GLN B1092     -11.557   6.964  39.921  1.00 26.260          H  
ATOM  16836 1HB  GLN B1092     -13.996   7.143  39.270  1.00 36.400          H  
ATOM  16837 2HB  GLN B1092     -14.134   5.421  39.406  1.00 36.400          H  
ATOM  16838 1HG  GLN B1092     -13.581   5.605  41.791  1.00 36.400          H  
ATOM  16839 2HG  GLN B1092     -13.464   7.361  41.601  1.00 36.400          H  
ATOM  16840 1HE2 GLN B1092     -16.912   6.369  42.780  1.00 36.400          H  
ATOM  16841 2HE2 GLN B1092     -15.318   5.994  43.345  1.00 36.400          H  
ATOM  16842  N   TYR B1093     -12.029   3.698  39.478  1.00 20.440          N  
ATOM  16843  CA  TYR B1093     -11.617   2.349  39.867  1.00 19.820          C  
ATOM  16844  C   TYR B1093     -11.320   1.540  38.599  1.00 18.520          C  
ATOM  16845  O   TYR B1093     -11.831   1.902  37.537  1.00 18.210          O  
ATOM  16846  CB  TYR B1093     -12.674   1.612  40.711  1.00 28.000          C  
ATOM  16847  CG  TYR B1093     -12.939   2.170  42.091  1.00 28.000          C  
ATOM  16848  CD1 TYR B1093     -14.034   2.956  42.362  1.00 28.000          C  
ATOM  16849  CD2 TYR B1093     -12.042   1.883  43.094  1.00 28.000          C  
ATOM  16850  CE1 TYR B1093     -14.216   3.445  43.650  1.00 28.000          C  
ATOM  16851  CE2 TYR B1093     -12.225   2.381  44.360  1.00 28.000          C  
ATOM  16852  CZ  TYR B1093     -13.294   3.153  44.643  1.00 28.000          C  
ATOM  16853  OH  TYR B1093     -13.468   3.641  45.932  1.00 28.000          O  
ATOM  16854  H   TYR B1093     -12.689   3.784  38.719  1.00 24.530          H  
ATOM  16855  HA  TYR B1093     -10.719   2.446  40.462  1.00 23.780          H  
ATOM  16856 1HB  TYR B1093     -13.619   1.621  40.165  1.00 33.600          H  
ATOM  16857 2HB  TYR B1093     -12.401   0.578  40.815  1.00 33.600          H  
ATOM  16858  HD1 TYR B1093     -14.758   3.192  41.580  1.00 33.600          H  
ATOM  16859  HD2 TYR B1093     -11.185   1.264  42.875  1.00 33.600          H  
ATOM  16860  HE1 TYR B1093     -15.076   4.057  43.879  1.00 33.600          H  
ATOM  16861  HE2 TYR B1093     -11.526   2.165  45.142  1.00 33.600          H  
ATOM  16862  HH  TYR B1093     -14.240   4.218  45.938  1.00 33.600          H  
ATOM  16863  N   PRO B1094     -10.515   0.458  38.665  1.00 17.760          N  
ATOM  16864  CA  PRO B1094     -10.305  -0.501  37.596  1.00 16.540          C  
ATOM  16865  C   PRO B1094     -11.662  -1.113  37.340  1.00 16.420          C  
ATOM  16866  O   PRO B1094     -12.471  -1.121  38.250  1.00 17.260          O  
ATOM  16867  CB  PRO B1094      -9.375  -1.536  38.215  1.00 24.810          C  
ATOM  16868  CG  PRO B1094      -8.702  -0.843  39.355  1.00 24.810          C  
ATOM  16869  CD  PRO B1094      -9.742   0.134  39.889  1.00 24.810          C  
ATOM  16870  HA  PRO B1094      -9.890  -0.013  36.703  1.00 19.850          H  
ATOM  16871 1HB  PRO B1094      -9.979  -2.363  38.532  1.00 29.770          H  
ATOM  16872 2HB  PRO B1094      -8.671  -1.919  37.463  1.00 29.770          H  
ATOM  16873 1HG  PRO B1094      -8.402  -1.593  40.108  1.00 29.770          H  
ATOM  16874 2HG  PRO B1094      -7.781  -0.373  39.013  1.00 29.770          H  
ATOM  16875 1HD  PRO B1094     -10.374  -0.371  40.629  1.00 29.770          H  
ATOM  16876 2HD  PRO B1094      -9.212   0.988  40.303  1.00 29.770          H  
ATOM  16877  N   THR B1095     -11.940  -1.638  36.155  1.00 15.450          N  
ATOM  16878  CA  THR B1095     -13.268  -2.226  35.950  1.00 15.350          C  
ATOM  16879  C   THR B1095     -13.551  -3.260  37.039  1.00 15.410          C  
ATOM  16880  O   THR B1095     -12.785  -4.212  37.207  1.00 14.710          O  
ATOM  16881  CB  THR B1095     -13.354  -2.931  34.571  1.00 21.530          C  
ATOM  16882  OG1 THR B1095     -13.031  -1.997  33.524  1.00 21.530          O  
ATOM  16883  CG2 THR B1095     -14.787  -3.469  34.337  1.00 21.530          C  
ATOM  16884  H   THR B1095     -11.276  -1.626  35.394  1.00 18.540          H  
ATOM  16885  HA  THR B1095     -14.024  -1.438  36.010  1.00 18.420          H  
ATOM  16886  HB  THR B1095     -12.646  -3.758  34.543  1.00 25.840          H  
ATOM  16887  HG1 THR B1095     -12.873  -2.482  32.709  1.00 25.840          H  
ATOM  16888 1HG2 THR B1095     -14.837  -3.959  33.367  1.00 25.840          H  
ATOM  16889 2HG2 THR B1095     -15.054  -4.190  35.113  1.00 25.840          H  
ATOM  16890 3HG2 THR B1095     -15.495  -2.639  34.361  1.00 25.840          H  
ATOM  16891  N   ILE B1096     -14.665  -3.095  37.764  1.00 16.320          N  
ATOM  16892  CA  ILE B1096     -14.984  -4.009  38.848  1.00 16.610          C  
ATOM  16893  C   ILE B1096     -16.097  -4.960  38.429  1.00 16.630          C  
ATOM  16894  O   ILE B1096     -15.968  -6.179  38.540  1.00 16.630          O  
ATOM  16895  CB  ILE B1096     -15.431  -3.231  40.131  1.00 23.140          C  
ATOM  16896  CG1 ILE B1096     -14.290  -2.306  40.652  1.00 23.140          C  
ATOM  16897  CG2 ILE B1096     -15.803  -4.201  41.222  1.00 23.140          C  
ATOM  16898  CD1 ILE B1096     -14.675  -1.343  41.769  1.00 23.140          C  
ATOM  16899  H   ILE B1096     -15.305  -2.314  37.561  1.00 19.580          H  
ATOM  16900  HA  ILE B1096     -14.098  -4.595  39.087  1.00 19.930          H  
ATOM  16901  HB  ILE B1096     -16.294  -2.606  39.885  1.00 27.770          H  
ATOM  16902 1HG1 ILE B1096     -13.461  -2.929  40.989  1.00 27.770          H  
ATOM  16903 2HG1 ILE B1096     -13.960  -1.711  39.846  1.00 27.770          H  
ATOM  16904 1HG2 ILE B1096     -16.137  -3.676  42.099  1.00 27.770          H  
ATOM  16905 2HG2 ILE B1096     -16.599  -4.846  40.879  1.00 27.770          H  
ATOM  16906 3HG2 ILE B1096     -14.931  -4.792  41.478  1.00 27.770          H  
ATOM  16907 1HD1 ILE B1096     -13.819  -0.747  42.042  1.00 27.770          H  
ATOM  16908 2HD1 ILE B1096     -15.476  -0.689  41.423  1.00 27.770          H  
ATOM  16909 3HD1 ILE B1096     -14.998  -1.879  42.630  1.00 27.770          H  
ATOM  16910  N   ALA B1097     -17.211  -4.395  37.986  1.00 16.760          N  
ATOM  16911  CA  ALA B1097     -18.380  -5.188  37.643  1.00 16.880          C  
ATOM  16912  C   ALA B1097     -18.151  -6.090  36.444  1.00 15.790          C  
ATOM  16913  O   ALA B1097     -17.408  -5.721  35.528  1.00 14.840          O  
ATOM  16914  CB  ALA B1097     -19.553  -4.287  37.359  1.00 23.580          C  
ATOM  16915  H   ALA B1097     -17.243  -3.372  37.883  1.00 20.110          H  
ATOM  16916  HA  ALA B1097     -18.581  -5.802  38.497  1.00 20.260          H  
ATOM  16917 1HB  ALA B1097     -20.448  -4.856  37.137  1.00 28.300          H  
ATOM  16918 2HB  ALA B1097     -19.730  -3.667  38.220  1.00 28.300          H  
ATOM  16919 3HB  ALA B1097     -19.302  -3.676  36.498  1.00 28.300          H  
ATOM  16920  N   PRO B1098     -18.786  -7.273  36.407  1.00 15.950          N  
ATOM  16921  CA  PRO B1098     -18.764  -8.197  35.303  1.00 15.060          C  
ATOM  16922  C   PRO B1098     -19.491  -7.574  34.117  1.00 14.450          C  
ATOM  16923  O   PRO B1098     -20.386  -6.757  34.338  1.00 15.050          O  
ATOM  16924  CB  PRO B1098     -19.540  -9.386  35.848  1.00 22.590          C  
ATOM  16925  CG  PRO B1098     -20.406  -8.840  36.945  1.00 22.590          C  
ATOM  16926  CD  PRO B1098     -19.617  -7.731  37.550  1.00 22.590          C  
ATOM  16927  HA  PRO B1098     -17.731  -8.470  35.097  1.00 18.070          H  
ATOM  16928 1HB  PRO B1098     -20.168  -9.753  35.042  1.00 27.110          H  
ATOM  16929 2HB  PRO B1098     -18.875 -10.204  36.142  1.00 27.110          H  
ATOM  16930 1HG  PRO B1098     -21.365  -8.494  36.519  1.00 27.110          H  
ATOM  16931 2HG  PRO B1098     -20.649  -9.637  37.665  1.00 27.110          H  
ATOM  16932 1HD  PRO B1098     -20.336  -6.982  37.872  1.00 27.110          H  
ATOM  16933 2HD  PRO B1098     -18.989  -8.104  38.375  1.00 27.110          H  
ATOM  16934  N   PRO B1099     -19.135  -7.903  32.867  1.00 13.300          N  
ATOM  16935  CA  PRO B1099     -19.850  -7.507  31.677  1.00 12.690          C  
ATOM  16936  C   PRO B1099     -21.262  -8.021  31.669  1.00 13.120          C  
ATOM  16937  O   PRO B1099     -21.526  -9.157  32.089  1.00 13.410          O  
ATOM  16938  CB  PRO B1099     -19.045  -8.166  30.555  1.00 19.040          C  
ATOM  16939  CG  PRO B1099     -17.668  -8.325  31.128  1.00 19.040          C  
ATOM  16940  CD  PRO B1099     -17.896  -8.633  32.597  1.00 19.040          C  
ATOM  16941  HA  PRO B1099     -19.843  -6.410  31.598  1.00 15.230          H  
ATOM  16942 1HB  PRO B1099     -19.499  -9.133  30.290  1.00 22.840          H  
ATOM  16943 2HB  PRO B1099     -19.093  -7.548  29.661  1.00 22.840          H  
ATOM  16944 1HG  PRO B1099     -17.102  -9.094  30.593  1.00 22.840          H  
ATOM  16945 2HG  PRO B1099     -17.098  -7.398  30.994  1.00 22.840          H  
ATOM  16946 1HD  PRO B1099     -18.022  -9.717  32.789  1.00 22.840          H  
ATOM  16947 2HD  PRO B1099     -17.059  -8.198  33.127  1.00 22.840          H  
ATOM  16948  N   THR B1100     -22.137  -7.220  31.097  1.00 13.170          N  
ATOM  16949  CA  THR B1100     -23.513  -7.601  30.918  1.00 13.490          C  
ATOM  16950  C   THR B1100     -23.896  -7.348  29.480  1.00 12.630          C  
ATOM  16951  O   THR B1100     -23.282  -6.524  28.804  1.00 12.330          O  
ATOM  16952  CB  THR B1100     -24.447  -6.798  31.843  1.00 18.760          C  
ATOM  16953  OG1 THR B1100     -24.373  -5.398  31.512  1.00 18.760          O  
ATOM  16954  CG2 THR B1100     -24.025  -6.976  33.290  1.00 18.760          C  
ATOM  16955  H   THR B1100     -21.853  -6.298  30.789  1.00 15.800          H  
ATOM  16956  HA  THR B1100     -23.612  -8.660  31.126  1.00 16.190          H  
ATOM  16957  HB  THR B1100     -25.470  -7.152  31.717  1.00 22.510          H  
ATOM  16958  HG1 THR B1100     -24.696  -5.239  30.614  1.00 22.510          H  
ATOM  16959 1HG2 THR B1100     -24.695  -6.412  33.933  1.00 22.510          H  
ATOM  16960 2HG2 THR B1100     -24.067  -8.023  33.550  1.00 22.510          H  
ATOM  16961 3HG2 THR B1100     -23.008  -6.616  33.431  1.00 22.510          H  
ATOM  16962  N   VAL B1101     -24.918  -8.042  29.022  1.00 12.290          N  
ATOM  16963  CA  VAL B1101     -25.454  -7.826  27.689  1.00 11.520          C  
ATOM  16964  C   VAL B1101     -26.961  -7.621  27.781  1.00 12.180          C  
ATOM  16965  O   VAL B1101     -27.662  -8.436  28.376  1.00 12.760          O  
ATOM  16966  CB  VAL B1101     -25.128  -9.018  26.764  1.00 16.440          C  
ATOM  16967  CG1 VAL B1101     -25.694  -8.758  25.420  1.00 16.440          C  
ATOM  16968  CG2 VAL B1101     -23.610  -9.239  26.677  1.00 16.440          C  
ATOM  16969  H   VAL B1101     -25.337  -8.728  29.653  1.00 14.750          H  
ATOM  16970  HA  VAL B1101     -25.008  -6.925  27.266  1.00 13.820          H  
ATOM  16971  HB  VAL B1101     -25.596  -9.907  27.148  1.00 19.720          H  
ATOM  16972 1HG1 VAL B1101     -25.477  -9.581  24.775  1.00 19.720          H  
ATOM  16973 2HG1 VAL B1101     -26.771  -8.633  25.483  1.00 19.720          H  
ATOM  16974 3HG1 VAL B1101     -25.241  -7.851  25.017  1.00 19.720          H  
ATOM  16975 1HG2 VAL B1101     -23.404 -10.086  26.035  1.00 19.720          H  
ATOM  16976 2HG2 VAL B1101     -23.134  -8.342  26.275  1.00 19.720          H  
ATOM  16977 3HG2 VAL B1101     -23.205  -9.443  27.661  1.00 19.720          H  
ATOM  16978  N   THR B1102     -27.470  -6.535  27.217  1.00 12.210          N  
ATOM  16979  CA  THR B1102     -28.907  -6.290  27.307  1.00 12.860          C  
ATOM  16980  C   THR B1102     -29.606  -6.316  25.967  1.00 12.080          C  
ATOM  16981  O   THR B1102     -29.204  -5.637  25.024  1.00 11.450          O  
ATOM  16982  CB  THR B1102     -29.228  -4.949  28.013  1.00 17.740          C  
ATOM  16983  OG1 THR B1102     -28.707  -4.979  29.347  1.00 17.740          O  
ATOM  16984  CG2 THR B1102     -30.773  -4.737  28.086  1.00 17.740          C  
ATOM  16985  H   THR B1102     -26.848  -5.892  26.721  1.00 14.650          H  
ATOM  16986  HA  THR B1102     -29.339  -7.074  27.910  1.00 15.430          H  
ATOM  16987  HB  THR B1102     -28.769  -4.121  27.465  1.00 21.290          H  
ATOM  16988  HG1 THR B1102     -27.751  -4.930  29.308  1.00 21.290          H  
ATOM  16989 1HG2 THR B1102     -30.979  -3.801  28.597  1.00 21.290          H  
ATOM  16990 2HG2 THR B1102     -31.206  -4.691  27.090  1.00 21.290          H  
ATOM  16991 3HG2 THR B1102     -31.231  -5.559  28.641  1.00 21.290          H  
ATOM  16992  N   ILE B1103     -30.688  -7.086  25.903  1.00 12.210          N  
ATOM  16993  CA  ILE B1103     -31.502  -7.202  24.706  1.00 11.560          C  
ATOM  16994  C   ILE B1103     -32.754  -6.375  24.940  1.00 12.390          C  
ATOM  16995  O   ILE B1103     -33.454  -6.565  25.935  1.00 13.310          O  
ATOM  16996  CB  ILE B1103     -31.955  -8.656  24.409  1.00 16.440          C  
ATOM  16997  CG1 ILE B1103     -30.756  -9.625  24.265  1.00 16.440          C  
ATOM  16998  CG2 ILE B1103     -32.802  -8.682  23.131  1.00 16.440          C  
ATOM  16999  CD1 ILE B1103     -30.478 -10.415  25.526  1.00 16.440          C  
ATOM  17000  H   ILE B1103     -30.935  -7.604  26.746  1.00 14.650          H  
ATOM  17001  HA  ILE B1103     -30.966  -6.795  23.852  1.00 13.870          H  
ATOM  17002  HB  ILE B1103     -32.556  -9.007  25.211  1.00 19.730          H  
ATOM  17003 1HG1 ILE B1103     -30.948 -10.323  23.454  1.00 19.730          H  
ATOM  17004 2HG1 ILE B1103     -29.862  -9.058  24.038  1.00 19.730          H  
ATOM  17005 1HG2 ILE B1103     -33.127  -9.694  22.941  1.00 19.730          H  
ATOM  17006 2HG2 ILE B1103     -33.678  -8.046  23.233  1.00 19.730          H  
ATOM  17007 3HG2 ILE B1103     -32.202  -8.327  22.298  1.00 19.730          H  
ATOM  17008 1HD1 ILE B1103     -29.640 -11.071  25.378  1.00 19.730          H  
ATOM  17009 2HD1 ILE B1103     -30.257  -9.738  26.349  1.00 19.730          H  
ATOM  17010 3HD1 ILE B1103     -31.350 -11.014  25.781  1.00 19.730          H  
ATOM  17011  N   ALA B1104     -33.051  -5.455  24.040  1.00 12.160          N  
ATOM  17012  CA  ALA B1104     -34.229  -4.623  24.230  1.00 12.990          C  
ATOM  17013  C   ALA B1104     -35.145  -4.674  23.018  1.00 12.420          C  
ATOM  17014  O   ALA B1104     -34.708  -4.738  21.863  1.00 11.470          O  
ATOM  17015  CB  ALA B1104     -33.810  -3.195  24.520  1.00 17.850          C  
ATOM  17016  H   ALA B1104     -32.435  -5.332  23.232  1.00 14.590          H  
ATOM  17017  HA  ALA B1104     -34.789  -5.003  25.081  1.00 15.590          H  
ATOM  17018 1HB  ALA B1104     -34.698  -2.587  24.688  1.00 21.420          H  
ATOM  17019 2HB  ALA B1104     -33.180  -3.175  25.410  1.00 21.420          H  
ATOM  17020 3HB  ALA B1104     -33.252  -2.803  23.670  1.00 21.420          H  
ATOM  17021  N   ALA B1105     -36.447  -4.593  23.279  1.00 13.050          N  
ATOM  17022  CA  ALA B1105     -37.429  -4.648  22.198  1.00 12.600          C  
ATOM  17023  C   ALA B1105     -38.690  -3.853  22.521  1.00 13.570          C  
ATOM  17024  O   ALA B1105     -39.013  -3.598  23.686  1.00 14.570          O  
ATOM  17025  CB  ALA B1105     -37.798  -6.099  21.915  1.00 17.820          C  
ATOM  17026  H   ALA B1105     -36.743  -4.521  24.259  1.00 15.660          H  
ATOM  17027  HA  ALA B1105     -36.978  -4.212  21.305  1.00 15.120          H  
ATOM  17028 1HB  ALA B1105     -38.502  -6.137  21.091  1.00 21.380          H  
ATOM  17029 2HB  ALA B1105     -36.909  -6.655  21.655  1.00 21.380          H  
ATOM  17030 3HB  ALA B1105     -38.250  -6.535  22.792  1.00 21.380          H  
ATOM  17031  N   THR B1106     -39.400  -3.449  21.467  1.00 13.260          N  
ATOM  17032  CA  THR B1106     -40.659  -2.714  21.607  1.00 14.070          C  
ATOM  17033  C   THR B1106     -41.785  -3.366  20.801  1.00 13.590          C  
ATOM  17034  O   THR B1106     -41.605  -3.721  19.638  1.00 12.580          O  
ATOM  17035  CB  THR B1106     -40.484  -1.237  21.159  1.00 19.370          C  
ATOM  17036  OG1 THR B1106     -39.463  -0.604  21.958  1.00 19.370          O  
ATOM  17037  CG2 THR B1106     -41.801  -0.458  21.325  1.00 19.370          C  
ATOM  17038  H   THR B1106     -39.071  -3.674  20.536  1.00 15.910          H  
ATOM  17039  HA  THR B1106     -40.955  -2.723  22.652  1.00 16.880          H  
ATOM  17040  HB  THR B1106     -40.183  -1.210  20.122  1.00 23.250          H  
ATOM  17041  HG1 THR B1106     -38.610  -0.982  21.717  1.00 23.250          H  
ATOM  17042 1HG2 THR B1106     -41.647   0.571  21.007  1.00 23.250          H  
ATOM  17043 2HG2 THR B1106     -42.580  -0.893  20.722  1.00 23.250          H  
ATOM  17044 3HG2 THR B1106     -42.108  -0.472  22.370  1.00 23.250          H  
ATOM  17045  N   TYR B1107     -42.948  -3.511  21.432  1.00 14.360          N  
ATOM  17046  CA  TYR B1107     -44.160  -4.036  20.821  1.00 14.120          C  
ATOM  17047  C   TYR B1107     -45.284  -3.033  21.135  1.00 15.090          C  
ATOM  17048  O   TYR B1107     -45.996  -3.215  22.126  1.00 15.920          O  
ATOM  17049  CB  TYR B1107     -44.496  -5.410  21.420  1.00 19.860          C  
ATOM  17050  CG  TYR B1107     -45.617  -6.207  20.707  1.00 19.860          C  
ATOM  17051  CD1 TYR B1107     -46.350  -5.676  19.626  1.00 19.860          C  
ATOM  17052  CD2 TYR B1107     -45.902  -7.494  21.142  1.00 19.860          C  
ATOM  17053  CE1 TYR B1107     -47.327  -6.420  19.022  1.00 19.860          C  
ATOM  17054  CE2 TYR B1107     -46.891  -8.228  20.520  1.00 19.860          C  
ATOM  17055  CZ  TYR B1107     -47.601  -7.696  19.470  1.00 19.860          C  
ATOM  17056  OH  TYR B1107     -48.588  -8.437  18.849  1.00 19.860          O  
ATOM  17057  H   TYR B1107     -42.997  -3.190  22.389  1.00 17.230          H  
ATOM  17058  HA  TYR B1107     -44.014  -4.146  19.752  1.00 16.940          H  
ATOM  17059 1HB  TYR B1107     -43.605  -6.025  21.459  1.00 23.840          H  
ATOM  17060 2HB  TYR B1107     -44.800  -5.268  22.452  1.00 23.840          H  
ATOM  17061  HD1 TYR B1107     -46.169  -4.685  19.245  1.00 23.840          H  
ATOM  17062  HD2 TYR B1107     -45.344  -7.926  21.974  1.00 23.840          H  
ATOM  17063  HE1 TYR B1107     -47.889  -6.000  18.188  1.00 23.840          H  
ATOM  17064  HE2 TYR B1107     -47.113  -9.240  20.862  1.00 23.840          H  
ATOM  17065  HH  TYR B1107     -48.684  -9.286  19.294  1.00 23.840          H  
ATOM  17066  N   PRO B1108     -45.517  -2.020  20.290  1.00 15.080          N  
ATOM  17067  CA  PRO B1108     -46.434  -0.931  20.555  1.00 16.060          C  
ATOM  17068  C   PRO B1108     -47.821  -1.460  20.849  1.00 16.400          C  
ATOM  17069  O   PRO B1108     -48.302  -2.356  20.162  1.00 15.670          O  
ATOM  17070  CB  PRO B1108     -46.434  -0.172  19.219  1.00 24.090          C  
ATOM  17071  CG  PRO B1108     -45.097  -0.492  18.605  1.00 24.090          C  
ATOM  17072  CD  PRO B1108     -44.843  -1.941  18.987  1.00 24.090          C  
ATOM  17073  HA  PRO B1108     -46.054  -0.314  21.380  1.00 19.270          H  
ATOM  17074 1HB  PRO B1108     -47.290  -0.486  18.600  1.00 28.910          H  
ATOM  17075 2HB  PRO B1108     -46.563   0.907  19.409  1.00 28.910          H  
ATOM  17076 1HG  PRO B1108     -45.152  -0.353  17.518  1.00 28.910          H  
ATOM  17077 2HG  PRO B1108     -44.320   0.193  18.977  1.00 28.910          H  
ATOM  17078 1HD  PRO B1108     -45.317  -2.625  18.263  1.00 28.910          H  
ATOM  17079 2HD  PRO B1108     -43.779  -2.105  19.071  1.00 28.910          H  
ATOM  17080  N   GLY B1109     -48.466  -0.893  21.859  1.00 17.530          N  
ATOM  17081  CA  GLY B1109     -49.820  -1.292  22.222  1.00 18.060          C  
ATOM  17082  C   GLY B1109     -49.916  -2.584  23.044  1.00 18.140          C  
ATOM  17083  O   GLY B1109     -51.013  -2.957  23.476  1.00 18.670          O  
ATOM  17084  H   GLY B1109     -48.007  -0.167  22.393  1.00 21.040          H  
ATOM  17085 1HA  GLY B1109     -50.281  -0.477  22.776  1.00 21.670          H  
ATOM  17086 2HA  GLY B1109     -50.397  -1.412  21.306  1.00 21.670          H  
ATOM  17087  N   ALA B1110     -48.808  -3.303  23.219  1.00 17.650          N  
ATOM  17088  CA  ALA B1110     -48.829  -4.568  23.943  1.00 17.750          C  
ATOM  17089  C   ALA B1110     -48.907  -4.406  25.457  1.00 18.940          C  
ATOM  17090  O   ALA B1110     -48.277  -3.530  26.042  1.00 19.450          O  
ATOM  17091  CB  ALA B1110     -47.589  -5.346  23.584  1.00 24.810          C  
ATOM  17092  H   ALA B1110     -47.913  -2.991  22.825  1.00 21.180          H  
ATOM  17093  HA  ALA B1110     -49.708  -5.126  23.628  1.00 21.300          H  
ATOM  17094 1HB  ALA B1110     -47.579  -6.286  24.070  1.00 29.770          H  
ATOM  17095 2HB  ALA B1110     -47.579  -5.481  22.516  1.00 29.770          H  
ATOM  17096 3HB  ALA B1110     -46.721  -4.793  23.888  1.00 29.770          H  
ATOM  17097  N   SER B1111     -49.633  -5.319  26.101  1.00 19.410          N  
ATOM  17098  CA  SER B1111     -49.678  -5.409  27.558  1.00 20.520          C  
ATOM  17099  C   SER B1111     -48.422  -6.128  28.044  1.00 20.340          C  
ATOM  17100  O   SER B1111     -47.698  -6.706  27.230  1.00 19.370          O  
ATOM  17101  CB  SER B1111     -50.918  -6.167  28.009  1.00 28.280          C  
ATOM  17102  OG  SER B1111     -50.867  -7.541  27.647  1.00 28.280          O  
ATOM  17103  H   SER B1111     -50.181  -5.979  25.567  1.00 23.290          H  
ATOM  17104  HA  SER B1111     -49.698  -4.401  27.975  1.00 24.620          H  
ATOM  17105 1HB  SER B1111     -51.019  -6.082  29.091  1.00 33.940          H  
ATOM  17106 2HB  SER B1111     -51.805  -5.707  27.568  1.00 33.940          H  
ATOM  17107  HG  SER B1111     -51.671  -7.934  28.047  1.00 33.940          H  
ATOM  17108  N   ALA B1112     -48.144  -6.111  29.357  1.00 21.260          N  
ATOM  17109  CA  ALA B1112     -46.957  -6.821  29.843  1.00 21.100          C  
ATOM  17110  C   ALA B1112     -47.051  -8.310  29.528  1.00 20.660          C  
ATOM  17111  O   ALA B1112     -46.051  -8.934  29.169  1.00 19.930          O  
ATOM  17112  CB  ALA B1112     -46.772  -6.624  31.345  1.00 29.600          C  
ATOM  17113  H   ALA B1112     -48.738  -5.621  30.007  1.00 25.510          H  
ATOM  17114  HA  ALA B1112     -46.088  -6.417  29.322  1.00 25.320          H  
ATOM  17115 1HB  ALA B1112     -45.864  -7.132  31.661  1.00 35.520          H  
ATOM  17116 2HB  ALA B1112     -46.687  -5.579  31.571  1.00 35.520          H  
ATOM  17117 3HB  ALA B1112     -47.626  -7.034  31.886  1.00 35.520          H  
ATOM  17118  N   GLU B1113     -48.266  -8.874  29.649  1.00 21.130          N  
ATOM  17119  CA  GLU B1113     -48.506 -10.288  29.359  1.00 20.870          C  
ATOM  17120  C   GLU B1113     -48.315 -10.580  27.877  1.00 19.630          C  
ATOM  17121  O   GLU B1113     -47.767 -11.623  27.516  1.00 19.090          O  
ATOM  17122  CB  GLU B1113     -49.910 -10.709  29.797  1.00 29.320          C  
ATOM  17123  CG  GLU B1113     -50.109 -10.749  31.308  1.00 29.320          C  
ATOM  17124  CD  GLU B1113     -51.493 -11.143  31.709  1.00 29.320          C  
ATOM  17125  OE1 GLU B1113     -52.312 -11.317  30.839  1.00 29.320          O  
ATOM  17126  OE2 GLU B1113     -51.736 -11.263  32.886  1.00 29.320          O  
ATOM  17127  H   GLU B1113     -49.032  -8.295  29.956  1.00 25.360          H  
ATOM  17128  HA  GLU B1113     -47.785 -10.886  29.912  1.00 25.040          H  
ATOM  17129 1HB  GLU B1113     -50.641 -10.017  29.378  1.00 35.190          H  
ATOM  17130 2HB  GLU B1113     -50.131 -11.700  29.400  1.00 35.190          H  
ATOM  17131 1HG  GLU B1113     -49.414 -11.475  31.726  1.00 35.190          H  
ATOM  17132 2HG  GLU B1113     -49.871  -9.772  31.728  1.00 35.190          H  
ATOM  17133  N   THR B1114     -48.740  -9.645  27.027  1.00 19.180          N  
ATOM  17134  CA  THR B1114     -48.588  -9.802  25.586  1.00 17.990          C  
ATOM  17135  C   THR B1114     -47.112  -9.920  25.263  1.00 17.190          C  
ATOM  17136  O   THR B1114     -46.700 -10.810  24.502  1.00 16.430          O  
ATOM  17137  CB  THR B1114     -49.191  -8.590  24.837  1.00 25.660          C  
ATOM  17138  OG1 THR B1114     -50.615  -8.525  25.061  1.00 25.660          O  
ATOM  17139  CG2 THR B1114     -48.875  -8.614  23.331  1.00 25.660          C  
ATOM  17140  H   THR B1114     -49.224  -8.836  27.405  1.00 23.020          H  
ATOM  17141  HA  THR B1114     -49.083 -10.712  25.275  1.00 21.590          H  
ATOM  17142  HB  THR B1114     -48.762  -7.716  25.251  1.00 30.790          H  
ATOM  17143  HG1 THR B1114     -50.780  -8.324  25.999  1.00 30.790          H  
ATOM  17144 1HG2 THR B1114     -49.295  -7.732  22.866  1.00 30.790          H  
ATOM  17145 2HG2 THR B1114     -47.802  -8.614  23.194  1.00 30.790          H  
ATOM  17146 3HG2 THR B1114     -49.271  -9.460  22.864  1.00 30.790          H  
ATOM  17147  N   VAL B1115     -46.314  -9.034  25.846  1.00 17.410          N  
ATOM  17148  CA  VAL B1115     -44.885  -9.041  25.636  1.00 16.680          C  
ATOM  17149  C   VAL B1115     -44.263 -10.316  26.196  1.00 16.800          C  
ATOM  17150  O   VAL B1115     -43.463 -10.973  25.524  1.00 15.940          O  
ATOM  17151  CB  VAL B1115     -44.240  -7.807  26.293  1.00 23.640          C  
ATOM  17152  CG1 VAL B1115     -42.739  -7.907  26.252  1.00 23.640          C  
ATOM  17153  CG2 VAL B1115     -44.689  -6.546  25.560  1.00 23.640          C  
ATOM  17154  H   VAL B1115     -46.739  -8.314  26.444  1.00 20.890          H  
ATOM  17155  HA  VAL B1115     -44.696  -9.000  24.563  1.00 20.020          H  
ATOM  17156  HB  VAL B1115     -44.551  -7.754  27.335  1.00 28.370          H  
ATOM  17157 1HG1 VAL B1115     -42.326  -7.031  26.728  1.00 28.370          H  
ATOM  17158 2HG1 VAL B1115     -42.383  -8.791  26.783  1.00 28.370          H  
ATOM  17159 3HG1 VAL B1115     -42.411  -7.950  25.220  1.00 28.370          H  
ATOM  17160 1HG2 VAL B1115     -44.242  -5.667  26.033  1.00 28.370          H  
ATOM  17161 2HG2 VAL B1115     -44.377  -6.597  24.519  1.00 28.370          H  
ATOM  17162 3HG2 VAL B1115     -45.766  -6.464  25.611  1.00 28.370          H  
ATOM  17163  N   GLU B1116     -44.630 -10.713  27.412  1.00 17.880          N  
ATOM  17164  CA  GLU B1116     -44.035 -11.919  27.959  1.00 18.080          C  
ATOM  17165  C   GLU B1116     -44.271 -13.149  27.076  1.00 17.540          C  
ATOM  17166  O   GLU B1116     -43.335 -13.914  26.786  1.00 17.010          O  
ATOM  17167  CB  GLU B1116     -44.562 -12.195  29.361  1.00 25.230          C  
ATOM  17168  CG  GLU B1116     -43.922 -13.399  30.033  1.00 25.230          C  
ATOM  17169  CD  GLU B1116     -44.414 -13.602  31.414  1.00 25.230          C  
ATOM  17170  OE1 GLU B1116     -45.593 -13.740  31.590  1.00 25.230          O  
ATOM  17171  OE2 GLU B1116     -43.609 -13.611  32.307  1.00 25.230          O  
ATOM  17172  H   GLU B1116     -45.285 -10.157  27.973  1.00 21.460          H  
ATOM  17173  HA  GLU B1116     -42.982 -11.744  28.036  1.00 21.700          H  
ATOM  17174 1HB  GLU B1116     -44.393 -11.323  29.988  1.00 30.280          H  
ATOM  17175 2HB  GLU B1116     -45.641 -12.361  29.316  1.00 30.280          H  
ATOM  17176 1HG  GLU B1116     -44.144 -14.296  29.453  1.00 30.280          H  
ATOM  17177 2HG  GLU B1116     -42.845 -13.263  30.039  1.00 30.280          H  
ATOM  17178  N   ASN B1117     -45.518 -13.321  26.621  1.00 17.690          N  
ATOM  17179  CA  ASN B1117     -45.903 -14.457  25.794  1.00 17.340          C  
ATOM  17180  C   ASN B1117     -45.388 -14.444  24.359  1.00 16.060          C  
ATOM  17181  O   ASN B1117     -45.158 -15.504  23.779  1.00 15.760          O  
ATOM  17182  CB  ASN B1117     -47.405 -14.588  25.767  1.00 24.420          C  
ATOM  17183  CG  ASN B1117     -47.969 -15.153  27.023  1.00 24.420          C  
ATOM  17184  OD1 ASN B1117     -47.293 -15.872  27.768  1.00 24.420          O  
ATOM  17185  ND2 ASN B1117     -49.211 -14.850  27.283  1.00 24.420          N  
ATOM  17186  H   ASN B1117     -46.243 -12.650  26.900  1.00 21.230          H  
ATOM  17187  HA  ASN B1117     -45.491 -15.350  26.263  1.00 20.810          H  
ATOM  17188 1HB  ASN B1117     -47.842 -13.597  25.603  1.00 29.300          H  
ATOM  17189 2HB  ASN B1117     -47.685 -15.197  24.934  1.00 29.300          H  
ATOM  17190 1HD2 ASN B1117     -49.645 -15.200  28.114  1.00 29.300          H  
ATOM  17191 2HD2 ASN B1117     -49.729 -14.263  26.656  1.00 29.300          H  
ATOM  17192  N   THR B1118     -45.201 -13.265  23.767  1.00 15.370          N  
ATOM  17193  CA  THR B1118     -44.781 -13.221  22.371  1.00 14.140          C  
ATOM  17194  C   THR B1118     -43.348 -12.763  22.123  1.00 13.340          C  
ATOM  17195  O   THR B1118     -42.815 -13.009  21.040  1.00 12.320          O  
ATOM  17196  CB  THR B1118     -45.708 -12.307  21.564  1.00 20.290          C  
ATOM  17197  OG1 THR B1118     -45.645 -10.972  22.081  1.00 20.290          O  
ATOM  17198  CG2 THR B1118     -47.128 -12.780  21.609  1.00 20.290          C  
ATOM  17199  H   THR B1118     -45.434 -12.400  24.258  1.00 18.440          H  
ATOM  17200  HA  THR B1118     -44.872 -14.227  21.964  1.00 16.970          H  
ATOM  17201  HB  THR B1118     -45.372 -12.299  20.536  1.00 24.350          H  
ATOM  17202  HG1 THR B1118     -46.039 -10.962  22.975  1.00 24.350          H  
ATOM  17203 1HG2 THR B1118     -47.729 -12.103  21.016  1.00 24.350          H  
ATOM  17204 2HG2 THR B1118     -47.195 -13.788  21.203  1.00 24.350          H  
ATOM  17205 3HG2 THR B1118     -47.475 -12.780  22.640  1.00 24.350          H  
ATOM  17206  N   VAL B1119     -42.717 -12.097  23.089  1.00 13.810          N  
ATOM  17207  CA  VAL B1119     -41.369 -11.596  22.892  1.00 13.130          C  
ATOM  17208  C   VAL B1119     -40.369 -12.169  23.896  1.00 13.550          C  
ATOM  17209  O   VAL B1119     -39.346 -12.743  23.501  1.00 12.920          O  
ATOM  17210  CB  VAL B1119     -41.359 -10.045  22.968  1.00 18.650          C  
ATOM  17211  CG1 VAL B1119     -39.930  -9.482  22.803  1.00 18.650          C  
ATOM  17212  CG2 VAL B1119     -42.273  -9.477  21.898  1.00 18.650          C  
ATOM  17213  H   VAL B1119     -43.191 -11.889  23.964  1.00 16.570          H  
ATOM  17214  HA  VAL B1119     -41.052 -11.891  21.905  1.00 15.760          H  
ATOM  17215  HB  VAL B1119     -41.718  -9.744  23.945  1.00 22.380          H  
ATOM  17216 1HG1 VAL B1119     -39.965  -8.397  22.878  1.00 22.380          H  
ATOM  17217 2HG1 VAL B1119     -39.279  -9.869  23.585  1.00 22.380          H  
ATOM  17218 3HG1 VAL B1119     -39.530  -9.764  21.830  1.00 22.380          H  
ATOM  17219 1HG2 VAL B1119     -42.281  -8.389  21.963  1.00 22.380          H  
ATOM  17220 2HG2 VAL B1119     -41.908  -9.784  20.923  1.00 22.380          H  
ATOM  17221 3HG2 VAL B1119     -43.285  -9.849  22.037  1.00 22.380          H  
ATOM  17222  N   THR B1120     -40.624 -11.954  25.192  1.00 14.650          N  
ATOM  17223  CA  THR B1120     -39.637 -12.302  26.214  1.00 15.080          C  
ATOM  17224  C   THR B1120     -39.370 -13.797  26.293  1.00 15.200          C  
ATOM  17225  O   THR B1120     -38.212 -14.205  26.217  1.00 14.750          O  
ATOM  17226  CB  THR B1120     -40.037 -11.774  27.610  1.00 20.940          C  
ATOM  17227  OG1 THR B1120     -40.125 -10.334  27.581  1.00 20.940          O  
ATOM  17228  CG2 THR B1120     -39.001 -12.167  28.657  1.00 20.940          C  
ATOM  17229  H   THR B1120     -41.511 -11.520  25.453  1.00 17.580          H  
ATOM  17230  HA  THR B1120     -38.703 -11.818  25.943  1.00 18.100          H  
ATOM  17231  HB  THR B1120     -40.964 -12.195  27.889  1.00 25.130          H  
ATOM  17232  HG1 THR B1120     -40.641 -10.017  28.347  1.00 25.130          H  
ATOM  17233 1HG2 THR B1120     -39.307 -11.782  29.631  1.00 25.130          H  
ATOM  17234 2HG2 THR B1120     -38.918 -13.248  28.717  1.00 25.130          H  
ATOM  17235 3HG2 THR B1120     -38.034 -11.748  28.396  1.00 25.130          H  
ATOM  17236  N   GLN B1121     -40.408 -14.648  26.391  1.00 15.780          N  
ATOM  17237  CA  GLN B1121     -40.085 -16.076  26.467  1.00 16.040          C  
ATOM  17238  C   GLN B1121     -39.432 -16.583  25.195  1.00 15.010          C  
ATOM  17239  O   GLN B1121     -38.562 -17.446  25.243  1.00 15.010          O  
ATOM  17240  CB  GLN B1121     -41.277 -16.988  26.763  1.00 22.350          C  
ATOM  17241  CG  GLN B1121     -41.836 -16.907  28.165  1.00 22.350          C  
ATOM  17242  CD  GLN B1121     -42.873 -18.012  28.401  1.00 22.350          C  
ATOM  17243  OE1 GLN B1121     -42.717 -19.131  27.851  1.00 22.350          O  
ATOM  17244  NE2 GLN B1121     -43.886 -17.730  29.207  1.00 22.350          N  
ATOM  17245  H   GLN B1121     -41.373 -14.305  26.452  1.00 18.940          H  
ATOM  17246  HA  GLN B1121     -39.371 -16.208  27.281  1.00 19.250          H  
ATOM  17247 1HB  GLN B1121     -42.093 -16.742  26.076  1.00 26.820          H  
ATOM  17248 2HB  GLN B1121     -40.993 -18.022  26.567  1.00 26.820          H  
ATOM  17249 1HG  GLN B1121     -41.023 -17.021  28.886  1.00 26.820          H  
ATOM  17250 2HG  GLN B1121     -42.324 -15.939  28.299  1.00 26.820          H  
ATOM  17251 1HE2 GLN B1121     -44.589 -18.440  29.457  1.00 26.820          H  
ATOM  17252 2HE2 GLN B1121     -43.972 -16.816  29.607  1.00 26.820          H  
ATOM  17253  N   ILE B1122     -39.825 -16.044  24.046  1.00 14.140          N  
ATOM  17254  CA  ILE B1122     -39.281 -16.530  22.786  1.00 13.170          C  
ATOM  17255  C   ILE B1122     -37.776 -16.293  22.784  1.00 12.540          C  
ATOM  17256  O   ILE B1122     -37.006 -17.168  22.376  1.00 12.260          O  
ATOM  17257  CB  ILE B1122     -39.934 -15.813  21.575  1.00 18.830          C  
ATOM  17258  CG1 ILE B1122     -41.476 -16.092  21.520  1.00 18.830          C  
ATOM  17259  CG2 ILE B1122     -39.260 -16.238  20.240  1.00 18.830          C  
ATOM  17260  CD1 ILE B1122     -41.902 -17.552  21.390  1.00 18.830          C  
ATOM  17261  H   ILE B1122     -40.534 -15.324  24.062  1.00 16.970          H  
ATOM  17262  HA  ILE B1122     -39.443 -17.604  22.717  1.00 15.800          H  
ATOM  17263  HB  ILE B1122     -39.811 -14.735  21.697  1.00 22.590          H  
ATOM  17264 1HG1 ILE B1122     -41.935 -15.688  22.421  1.00 22.590          H  
ATOM  17265 2HG1 ILE B1122     -41.884 -15.550  20.658  1.00 22.590          H  
ATOM  17266 1HG2 ILE B1122     -39.724 -15.697  19.410  1.00 22.590          H  
ATOM  17267 2HG2 ILE B1122     -38.220 -16.002  20.264  1.00 22.590          H  
ATOM  17268 3HG2 ILE B1122     -39.370 -17.306  20.081  1.00 22.590          H  
ATOM  17269 1HD1 ILE B1122     -42.992 -17.599  21.347  1.00 22.590          H  
ATOM  17270 2HD1 ILE B1122     -41.507 -17.991  20.478  1.00 22.590          H  
ATOM  17271 3HD1 ILE B1122     -41.563 -18.134  22.247  1.00 22.590          H  
ATOM  17272  N   ILE B1123     -37.358 -15.108  23.234  1.00 12.400          N  
ATOM  17273  CA  ILE B1123     -35.944 -14.796  23.313  1.00 11.850          C  
ATOM  17274  C   ILE B1123     -35.247 -15.597  24.414  1.00 12.600          C  
ATOM  17275  O   ILE B1123     -34.177 -16.151  24.177  1.00 12.210          O  
ATOM  17276  CB  ILE B1123     -35.698 -13.292  23.527  1.00 16.810          C  
ATOM  17277  CG1 ILE B1123     -36.189 -12.524  22.278  1.00 16.810          C  
ATOM  17278  CG2 ILE B1123     -34.159 -13.048  23.765  1.00 16.810          C  
ATOM  17279  CD1 ILE B1123     -36.282 -11.009  22.446  1.00 16.810          C  
ATOM  17280  H   ILE B1123     -38.053 -14.399  23.497  1.00 14.880          H  
ATOM  17281  HA  ILE B1123     -35.483 -15.073  22.374  1.00 14.220          H  
ATOM  17282  HB  ILE B1123     -36.285 -12.945  24.375  1.00 20.170          H  
ATOM  17283 1HG1 ILE B1123     -35.539 -12.752  21.454  1.00 20.170          H  
ATOM  17284 2HG1 ILE B1123     -37.175 -12.889  22.038  1.00 20.170          H  
ATOM  17285 1HG2 ILE B1123     -33.953 -11.997  23.901  1.00 20.170          H  
ATOM  17286 2HG2 ILE B1123     -33.817 -13.580  24.651  1.00 20.170          H  
ATOM  17287 3HG2 ILE B1123     -33.612 -13.412  22.901  1.00 20.170          H  
ATOM  17288 1HD1 ILE B1123     -36.656 -10.564  21.527  1.00 20.170          H  
ATOM  17289 2HD1 ILE B1123     -36.970 -10.784  23.262  1.00 20.170          H  
ATOM  17290 3HD1 ILE B1123     -35.315 -10.592  22.669  1.00 20.170          H  
ATOM  17291  N   GLU B1124     -35.823 -15.663  25.626  1.00 13.710          N  
ATOM  17292  CA  GLU B1124     -35.163 -16.373  26.727  1.00 14.460          C  
ATOM  17293  C   GLU B1124     -34.913 -17.839  26.398  1.00 14.600          C  
ATOM  17294  O   GLU B1124     -33.851 -18.367  26.731  1.00 14.630          O  
ATOM  17295  CB  GLU B1124     -35.986 -16.313  28.020  1.00 19.940          C  
ATOM  17296  CG  GLU B1124     -36.046 -14.968  28.725  1.00 19.940          C  
ATOM  17297  CD  GLU B1124     -36.953 -15.019  29.929  1.00 19.940          C  
ATOM  17298  OE1 GLU B1124     -37.501 -16.067  30.216  1.00 19.940          O  
ATOM  17299  OE2 GLU B1124     -37.113 -14.014  30.557  1.00 19.940          O  
ATOM  17300  H   GLU B1124     -36.718 -15.196  25.793  1.00 16.450          H  
ATOM  17301  HA  GLU B1124     -34.201 -15.895  26.908  1.00 17.350          H  
ATOM  17302 1HB  GLU B1124     -37.011 -16.605  27.792  1.00 23.930          H  
ATOM  17303 2HB  GLU B1124     -35.595 -17.043  28.729  1.00 23.930          H  
ATOM  17304 1HG  GLU B1124     -35.042 -14.686  29.045  1.00 23.930          H  
ATOM  17305 2HG  GLU B1124     -36.400 -14.210  28.030  1.00 23.930          H  
ATOM  17306  N   GLN B1125     -35.848 -18.477  25.692  1.00 14.660          N  
ATOM  17307  CA  GLN B1125     -35.755 -19.882  25.307  1.00 14.940          C  
ATOM  17308  C   GLN B1125     -34.563 -20.180  24.395  1.00 14.080          C  
ATOM  17309  O   GLN B1125     -34.173 -21.341  24.249  1.00 14.450          O  
ATOM  17310  CB  GLN B1125     -37.056 -20.335  24.625  1.00 20.800          C  
ATOM  17311  CG  GLN B1125     -38.276 -20.468  25.566  1.00 20.800          C  
ATOM  17312  CD  GLN B1125     -39.597 -20.764  24.807  1.00 20.800          C  
ATOM  17313  OE1 GLN B1125     -39.706 -20.540  23.592  1.00 20.800          O  
ATOM  17314  NE2 GLN B1125     -40.587 -21.285  25.537  1.00 20.800          N  
ATOM  17315  H   GLN B1125     -36.710 -17.976  25.456  1.00 17.590          H  
ATOM  17316  HA  GLN B1125     -35.630 -20.468  26.219  1.00 17.930          H  
ATOM  17317 1HB  GLN B1125     -37.318 -19.606  23.851  1.00 24.960          H  
ATOM  17318 2HB  GLN B1125     -36.898 -21.292  24.134  1.00 24.960          H  
ATOM  17319 1HG  GLN B1125     -38.083 -21.318  26.220  1.00 24.960          H  
ATOM  17320 2HG  GLN B1125     -38.394 -19.588  26.173  1.00 24.960          H  
ATOM  17321 1HE2 GLN B1125     -41.490 -21.547  25.106  1.00 24.960          H  
ATOM  17322 2HE2 GLN B1125     -40.449 -21.455  26.512  1.00 24.960          H  
ATOM  17323  N   GLN B1126     -34.018 -19.159  23.725  1.00 12.990          N  
ATOM  17324  CA  GLN B1126     -32.882 -19.350  22.840  1.00 12.150          C  
ATOM  17325  C   GLN B1126     -31.553 -18.994  23.510  1.00 11.940          C  
ATOM  17326  O   GLN B1126     -30.485 -19.263  22.956  1.00 11.370          O  
ATOM  17327  CB  GLN B1126     -33.039 -18.516  21.561  1.00 17.350          C  
ATOM  17328  CG  GLN B1126     -34.241 -18.886  20.707  1.00 17.350          C  
ATOM  17329  CD  GLN B1126     -34.184 -20.288  20.207  1.00 17.350          C  
ATOM  17330  OE1 GLN B1126     -33.205 -20.692  19.574  1.00 17.350          O  
ATOM  17331  NE2 GLN B1126     -35.221 -21.058  20.478  1.00 17.350          N  
ATOM  17332  H   GLN B1126     -34.341 -18.202  23.892  1.00 15.590          H  
ATOM  17333  HA  GLN B1126     -32.838 -20.402  22.562  1.00 14.580          H  
ATOM  17334 1HB  GLN B1126     -33.142 -17.461  21.838  1.00 20.820          H  
ATOM  17335 2HB  GLN B1126     -32.143 -18.603  20.944  1.00 20.820          H  
ATOM  17336 1HG  GLN B1126     -35.157 -18.747  21.282  1.00 20.820          H  
ATOM  17337 2HG  GLN B1126     -34.241 -18.256  19.837  1.00 20.820          H  
ATOM  17338 1HE2 GLN B1126     -35.234 -22.007  20.167  1.00 20.820          H  
ATOM  17339 2HE2 GLN B1126     -35.995 -20.692  20.996  1.00 20.820          H  
ATOM  17340  N   MET B1127     -31.574 -18.405  24.715  1.00 12.470          N  
ATOM  17341  CA  MET B1127     -30.323 -17.931  25.316  1.00 12.290          C  
ATOM  17342  C   MET B1127     -29.600 -19.012  26.090  1.00 12.970          C  
ATOM  17343  O   MET B1127     -29.437 -18.940  27.308  1.00 13.780          O  
ATOM  17344  CB  MET B1127     -30.586 -16.714  26.205  1.00 17.280          C  
ATOM  17345  CG  MET B1127     -31.019 -15.471  25.445  1.00 17.280          C  
ATOM  17346  SD  MET B1127     -29.711 -14.846  24.382  1.00 17.280          S  
ATOM  17347  CE  MET B1127     -30.588 -13.751  23.298  1.00 17.280          C  
ATOM  17348  H   MET B1127     -32.446 -18.297  25.239  1.00 14.960          H  
ATOM  17349  HA  MET B1127     -29.659 -17.624  24.510  1.00 14.750          H  
ATOM  17350 1HB  MET B1127     -31.382 -16.960  26.913  1.00 20.730          H  
ATOM  17351 2HB  MET B1127     -29.700 -16.475  26.778  1.00 20.730          H  
ATOM  17352 1HG  MET B1127     -31.872 -15.715  24.827  1.00 20.730          H  
ATOM  17353 2HG  MET B1127     -31.311 -14.687  26.145  1.00 20.730          H  
ATOM  17354 1HE  MET B1127     -29.887 -13.308  22.610  1.00 20.730          H  
ATOM  17355 2HE  MET B1127     -31.337 -14.313  22.742  1.00 20.730          H  
ATOM  17356 3HE  MET B1127     -31.070 -12.968  23.877  1.00 20.730          H  
ATOM  17357  N   ASN B1128     -29.117 -19.983  25.343  1.00 12.660          N  
ATOM  17358  CA  ASN B1128     -28.440 -21.154  25.862  1.00 13.330          C  
ATOM  17359  C   ASN B1128     -27.120 -21.332  25.146  1.00 12.620          C  
ATOM  17360  O   ASN B1128     -26.935 -20.778  24.070  1.00 11.610          O  
ATOM  17361  CB  ASN B1128     -29.315 -22.362  25.691  1.00 18.390          C  
ATOM  17362  CG  ASN B1128     -30.573 -22.272  26.508  1.00 18.390          C  
ATOM  17363  OD1 ASN B1128     -30.534 -22.282  27.738  1.00 18.390          O  
ATOM  17364  ND2 ASN B1128     -31.693 -22.190  25.839  1.00 18.390          N  
ATOM  17365  H   ASN B1128     -29.315 -19.901  24.343  1.00 15.190          H  
ATOM  17366  HA  ASN B1128     -28.229 -21.007  26.922  1.00 16.000          H  
ATOM  17367 1HB  ASN B1128     -29.581 -22.476  24.640  1.00 22.070          H  
ATOM  17368 2HB  ASN B1128     -28.752 -23.220  25.982  1.00 22.070          H  
ATOM  17369 1HD2 ASN B1128     -32.568 -22.123  26.325  1.00 22.070          H  
ATOM  17370 2HD2 ASN B1128     -31.681 -22.200  24.838  1.00 22.070          H  
ATOM  17371  N   GLY B1129     -26.178 -22.064  25.745  1.00 13.150          N  
ATOM  17372  CA  GLY B1129     -24.887 -22.286  25.087  1.00 12.570          C  
ATOM  17373  C   GLY B1129     -24.014 -21.022  25.088  1.00 11.610          C  
ATOM  17374  O   GLY B1129     -23.203 -20.820  24.180  1.00 10.780          O  
ATOM  17375  H   GLY B1129     -26.377 -22.548  26.628  1.00 15.780          H  
ATOM  17376 1HA  GLY B1129     -24.358 -23.095  25.600  1.00 15.080          H  
ATOM  17377 2HA  GLY B1129     -25.053 -22.623  24.066  1.00 15.080          H  
ATOM  17378  N   LEU B1130     -24.236 -20.152  26.073  1.00 11.810          N  
ATOM  17379  CA  LEU B1130     -23.529 -18.887  26.205  1.00 11.090          C  
ATOM  17380  C   LEU B1130     -22.361 -19.035  27.186  1.00 11.480          C  
ATOM  17381  O   LEU B1130     -22.549 -19.415  28.347  1.00 12.410          O  
ATOM  17382  CB  LEU B1130     -24.538 -17.814  26.663  1.00 15.810          C  
ATOM  17383  CG  LEU B1130     -25.732 -17.500  25.661  1.00 15.810          C  
ATOM  17384  CD1 LEU B1130     -26.752 -16.629  26.322  1.00 15.810          C  
ATOM  17385  CD2 LEU B1130     -25.208 -16.744  24.472  1.00 15.810          C  
ATOM  17386  H   LEU B1130     -24.897 -20.407  26.792  1.00 14.170          H  
ATOM  17387  HA  LEU B1130     -23.127 -18.618  25.237  1.00 13.310          H  
ATOM  17388 1HB  LEU B1130     -24.974 -18.137  27.603  1.00 18.980          H  
ATOM  17389 2HB  LEU B1130     -24.000 -16.890  26.834  1.00 18.980          H  
ATOM  17390  HG  LEU B1130     -26.208 -18.429  25.334  1.00 18.980          H  
ATOM  17391 1HD1 LEU B1130     -27.536 -16.414  25.612  1.00 18.980          H  
ATOM  17392 2HD1 LEU B1130     -27.175 -17.145  27.169  1.00 18.980          H  
ATOM  17393 3HD1 LEU B1130     -26.290 -15.709  26.643  1.00 18.980          H  
ATOM  17394 1HD2 LEU B1130     -26.018 -16.505  23.799  1.00 18.980          H  
ATOM  17395 2HD2 LEU B1130     -24.769 -15.830  24.827  1.00 18.980          H  
ATOM  17396 3HD2 LEU B1130     -24.466 -17.333  23.937  1.00 18.980          H  
ATOM  17397  N   ASP B1131     -21.145 -18.790  26.713  1.00 10.800          N  
ATOM  17398  CA  ASP B1131     -19.969 -19.006  27.551  1.00 11.160          C  
ATOM  17399  C   ASP B1131     -19.758 -17.887  28.558  1.00 11.150          C  
ATOM  17400  O   ASP B1131     -19.851 -16.695  28.238  1.00 10.400          O  
ATOM  17401  CB  ASP B1131     -18.681 -19.238  26.791  1.00 15.480          C  
ATOM  17402  CG  ASP B1131     -17.593 -19.783  27.781  1.00 15.480          C  
ATOM  17403  OD1 ASP B1131     -17.916 -19.936  28.965  1.00 15.480          O  
ATOM  17404  OD2 ASP B1131     -16.490 -20.039  27.359  1.00 15.480          O  
ATOM  17405  H   ASP B1131     -21.049 -18.477  25.745  1.00 12.960          H  
ATOM  17406  HA  ASP B1131     -20.142 -19.922  28.119  1.00 13.390          H  
ATOM  17407 1HB  ASP B1131     -18.846 -19.963  26.001  1.00 18.580          H  
ATOM  17408 2HB  ASP B1131     -18.334 -18.307  26.336  1.00 18.580          H  
ATOM  17409  N   GLY B1132     -19.612 -18.300  29.801  1.00 12.090          N  
ATOM  17410  CA  GLY B1132     -19.443 -17.435  30.949  1.00 12.370          C  
ATOM  17411  C   GLY B1132     -20.755 -16.911  31.499  1.00 13.060          C  
ATOM  17412  O   GLY B1132     -20.762 -16.067  32.385  1.00 13.500          O  
ATOM  17413  H   GLY B1132     -19.468 -19.304  29.900  1.00 14.510          H  
ATOM  17414 1HA  GLY B1132     -18.918 -17.987  31.732  1.00 14.840          H  
ATOM  17415 2HA  GLY B1132     -18.799 -16.600  30.674  1.00 14.840          H  
ATOM  17416  N   LEU B1133     -21.896 -17.317  30.961  1.00 13.200          N  
ATOM  17417  CA  LEU B1133     -23.121 -16.741  31.511  1.00 13.870          C  
ATOM  17418  C   LEU B1133     -23.325 -17.149  32.973  1.00 15.120          C  
ATOM  17419  O   LEU B1133     -23.269 -18.334  33.307  1.00 15.640          O  
ATOM  17420  CB  LEU B1133     -24.325 -17.171  30.680  1.00 19.150          C  
ATOM  17421  CG  LEU B1133     -25.703 -16.577  31.079  1.00 19.150          C  
ATOM  17422  CD1 LEU B1133     -25.742 -15.046  30.800  1.00 19.150          C  
ATOM  17423  CD2 LEU B1133     -26.758 -17.305  30.304  1.00 19.150          C  
ATOM  17424  H   LEU B1133     -21.924 -18.008  30.200  1.00 15.840          H  
ATOM  17425  HA  LEU B1133     -23.036 -15.662  31.471  1.00 16.640          H  
ATOM  17426 1HB  LEU B1133     -24.132 -16.889  29.649  1.00 22.980          H  
ATOM  17427 2HB  LEU B1133     -24.399 -18.261  30.720  1.00 22.980          H  
ATOM  17428  HG  LEU B1133     -25.876 -16.729  32.146  1.00 22.980          H  
ATOM  17429 1HD1 LEU B1133     -26.714 -14.648  31.085  1.00 22.980          H  
ATOM  17430 2HD1 LEU B1133     -24.980 -14.529  31.370  1.00 22.980          H  
ATOM  17431 3HD1 LEU B1133     -25.576 -14.870  29.741  1.00 22.980          H  
ATOM  17432 1HD2 LEU B1133     -27.727 -16.937  30.566  1.00 22.980          H  
ATOM  17433 2HD2 LEU B1133     -26.585 -17.153  29.261  1.00 22.980          H  
ATOM  17434 3HD2 LEU B1133     -26.707 -18.371  30.530  1.00 22.980          H  
ATOM  17435  N   ARG B1134     -23.579 -16.177  33.855  1.00 15.690          N  
ATOM  17436  CA  ARG B1134     -23.833 -16.490  35.251  1.00 16.910          C  
ATOM  17437  C   ARG B1134     -25.348 -16.559  35.484  1.00 17.630          C  
ATOM  17438  O   ARG B1134     -25.827 -17.503  36.123  1.00 18.450          O  
ATOM  17439  CB  ARG B1134     -23.187 -15.461  36.182  1.00 23.190          C  
ATOM  17440  CG  ARG B1134     -23.369 -15.717  37.700  1.00 23.190          C  
ATOM  17441  CD  ARG B1134     -22.627 -16.920  38.195  1.00 23.190          C  
ATOM  17442  NE  ARG B1134     -22.880 -17.164  39.621  1.00 23.190          N  
ATOM  17443  CZ  ARG B1134     -23.959 -17.809  40.122  1.00 23.190          C  
ATOM  17444  NH1 ARG B1134     -24.922 -18.273  39.331  1.00 23.190          N  
ATOM  17445  NH2 ARG B1134     -24.033 -17.964  41.430  1.00 23.190          N  
ATOM  17446  H   ARG B1134     -23.615 -15.208  33.562  1.00 18.830          H  
ATOM  17447  HA  ARG B1134     -23.404 -17.466  35.463  1.00 20.290          H  
ATOM  17448 1HB  ARG B1134     -22.117 -15.409  35.973  1.00 27.820          H  
ATOM  17449 2HB  ARG B1134     -23.604 -14.476  35.971  1.00 27.820          H  
ATOM  17450 1HG  ARG B1134     -23.042 -14.847  38.267  1.00 27.820          H  
ATOM  17451 2HG  ARG B1134     -24.405 -15.909  37.903  1.00 27.820          H  
ATOM  17452 1HD  ARG B1134     -22.917 -17.807  37.645  1.00 27.820          H  
ATOM  17453 2HD  ARG B1134     -21.556 -16.755  38.066  1.00 27.820          H  
ATOM  17454  HE  ARG B1134     -22.180 -16.837  40.323  1.00 27.820          H  
ATOM  17455 1HH1 ARG B1134     -24.872 -18.151  38.318  1.00 27.820          H  
ATOM  17456 2HH1 ARG B1134     -25.718 -18.749  39.732  1.00 27.820          H  
ATOM  17457 1HH2 ARG B1134     -23.259 -17.592  42.011  1.00 27.820          H  
ATOM  17458 2HH2 ARG B1134     -24.820 -18.434  41.851  1.00 27.820          H  
ATOM  17459  N   TYR B1135     -26.085 -15.544  34.987  1.00 17.360          N  
ATOM  17460  CA  TYR B1135     -27.554 -15.510  35.128  1.00 18.060          C  
ATOM  17461  C   TYR B1135     -28.268 -14.565  34.147  1.00 17.390          C  
ATOM  17462  O   TYR B1135     -27.649 -13.675  33.548  1.00 16.580          O  
ATOM  17463  CB  TYR B1135     -27.988 -15.155  36.560  1.00 25.000          C  
ATOM  17464  CG  TYR B1135     -27.635 -13.757  37.074  1.00 25.000          C  
ATOM  17465  CD1 TYR B1135     -28.502 -12.693  36.868  1.00 25.000          C  
ATOM  17466  CD2 TYR B1135     -26.482 -13.552  37.782  1.00 25.000          C  
ATOM  17467  CE1 TYR B1135     -28.202 -11.458  37.363  1.00 25.000          C  
ATOM  17468  CE2 TYR B1135     -26.174 -12.310  38.271  1.00 25.000          C  
ATOM  17469  CZ  TYR B1135     -27.026 -11.269  38.061  1.00 25.000          C  
ATOM  17470  OH  TYR B1135     -26.724 -10.027  38.553  1.00 25.000          O  
ATOM  17471  H   TYR B1135     -25.592 -14.797  34.493  1.00 20.830          H  
ATOM  17472  HA  TYR B1135     -27.928 -16.513  34.919  1.00 21.670          H  
ATOM  17473 1HB  TYR B1135     -29.062 -15.271  36.622  1.00 30.000          H  
ATOM  17474 2HB  TYR B1135     -27.564 -15.880  37.253  1.00 30.000          H  
ATOM  17475  HD1 TYR B1135     -29.427 -12.838  36.313  1.00 30.000          H  
ATOM  17476  HD2 TYR B1135     -25.822 -14.365  37.954  1.00 30.000          H  
ATOM  17477  HE1 TYR B1135     -28.885 -10.624  37.201  1.00 30.000          H  
ATOM  17478  HE2 TYR B1135     -25.254 -12.156  38.828  1.00 30.000          H  
ATOM  17479  HH  TYR B1135     -27.341  -9.380  38.178  1.00 30.000          H  
ATOM  17480  N   ILE B1136     -29.594 -14.761  34.002  1.00 17.780          N  
ATOM  17481  CA  ILE B1136     -30.447 -13.853  33.208  1.00 17.280          C  
ATOM  17482  C   ILE B1136     -31.671 -13.306  33.935  1.00 18.230          C  
ATOM  17483  O   ILE B1136     -32.496 -14.057  34.458  1.00 19.140          O  
ATOM  17484  CB  ILE B1136     -30.975 -14.481  31.882  1.00 24.390          C  
ATOM  17485  CG1 ILE B1136     -29.802 -14.844  31.014  1.00 24.390          C  
ATOM  17486  CG2 ILE B1136     -31.964 -13.505  31.150  1.00 24.390          C  
ATOM  17487  CD1 ILE B1136     -30.121 -15.516  29.647  1.00 24.390          C  
ATOM  17488  H   ILE B1136     -30.018 -15.550  34.502  1.00 21.340          H  
ATOM  17489  HA  ILE B1136     -29.838 -12.996  32.933  1.00 20.740          H  
ATOM  17490  HB  ILE B1136     -31.500 -15.405  32.110  1.00 29.270          H  
ATOM  17491 1HG1 ILE B1136     -29.244 -13.958  30.872  1.00 29.270          H  
ATOM  17492 2HG1 ILE B1136     -29.192 -15.529  31.581  1.00 29.270          H  
ATOM  17493 1HG2 ILE B1136     -32.328 -13.955  30.238  1.00 29.270          H  
ATOM  17494 2HG2 ILE B1136     -32.829 -13.279  31.770  1.00 29.270          H  
ATOM  17495 3HG2 ILE B1136     -31.445 -12.575  30.916  1.00 29.270          H  
ATOM  17496 1HD1 ILE B1136     -29.192 -15.743  29.129  1.00 29.270          H  
ATOM  17497 2HD1 ILE B1136     -30.666 -16.416  29.770  1.00 29.270          H  
ATOM  17498 3HD1 ILE B1136     -30.702 -14.852  29.026  1.00 29.270          H  
ATOM  17499  N   SER B1137     -31.834 -11.987  33.900  1.00 18.070          N  
ATOM  17500  CA  SER B1137     -33.020 -11.355  34.481  1.00 18.960          C  
ATOM  17501  C   SER B1137     -33.784 -10.640  33.369  1.00 18.450          C  
ATOM  17502  O   SER B1137     -33.175 -10.106  32.441  1.00 17.600          O  
ATOM  17503  CB  SER B1137     -32.645 -10.356  35.571  1.00 26.190          C  
ATOM  17504  OG  SER B1137     -32.037 -10.983  36.675  1.00 26.190          O  
ATOM  17505  H   SER B1137     -31.123 -11.419  33.426  1.00 21.680          H  
ATOM  17506  HA  SER B1137     -33.671 -12.117  34.908  1.00 22.750          H  
ATOM  17507 1HB  SER B1137     -31.971  -9.607  35.157  1.00 31.430          H  
ATOM  17508 2HB  SER B1137     -33.546  -9.839  35.899  1.00 31.430          H  
ATOM  17509  HG  SER B1137     -31.165 -11.243  36.373  1.00 31.430          H  
ATOM  17510  N   SER B1138     -35.104 -10.568  33.464  1.00 19.000          N  
ATOM  17511  CA  SER B1138     -35.829  -9.839  32.429  1.00 18.530          C  
ATOM  17512  C   SER B1138     -37.072  -9.139  32.920  1.00 19.480          C  
ATOM  17513  O   SER B1138     -37.670  -9.491  33.945  1.00 20.480          O  
ATOM  17514  CB  SER B1138     -36.220 -10.760  31.308  1.00 26.130          C  
ATOM  17515  OG  SER B1138     -37.152 -11.664  31.741  1.00 26.130          O  
ATOM  17516  H   SER B1138     -35.594 -11.051  34.221  1.00 22.800          H  
ATOM  17517  HA  SER B1138     -35.168  -9.071  32.031  1.00 22.240          H  
ATOM  17518 1HB  SER B1138     -36.630 -10.177  30.487  1.00 31.360          H  
ATOM  17519 2HB  SER B1138     -35.344 -11.288  30.946  1.00 31.360          H  
ATOM  17520  HG  SER B1138     -37.186 -12.367  31.065  1.00 31.360          H  
ATOM  17521  N   ASN B1139     -37.464  -8.145  32.129  1.00 19.150          N  
ATOM  17522  CA  ASN B1139     -38.622  -7.306  32.353  1.00 19.930          C  
ATOM  17523  C   ASN B1139     -39.526  -7.154  31.136  1.00 19.380          C  
ATOM  17524  O   ASN B1139     -39.076  -6.789  30.044  1.00 18.490          O  
ATOM  17525  CB  ASN B1139     -38.147  -5.940  32.782  1.00 27.590          C  
ATOM  17526  CG  ASN B1139     -37.457  -6.000  34.059  1.00 27.590          C  
ATOM  17527  OD1 ASN B1139     -38.119  -6.145  35.077  1.00 27.590          O  
ATOM  17528  ND2 ASN B1139     -36.150  -5.887  34.065  1.00 27.590          N  
ATOM  17529  H   ASN B1139     -36.868  -7.944  31.327  1.00 22.980          H  
ATOM  17530  HA  ASN B1139     -39.222  -7.752  33.149  1.00 23.920          H  
ATOM  17531 1HB  ASN B1139     -37.470  -5.535  32.029  1.00 33.110          H  
ATOM  17532 2HB  ASN B1139     -39.000  -5.265  32.863  1.00 33.110          H  
ATOM  17533 1HD2 ASN B1139     -35.648  -5.927  34.929  1.00 33.110          H  
ATOM  17534 2HD2 ASN B1139     -35.649  -5.764  33.208  1.00 33.110          H  
ATOM  17535  N   SER B1140     -40.810  -7.424  31.337  1.00 19.930          N  
ATOM  17536  CA  SER B1140     -41.837  -7.247  30.308  1.00 19.540          C  
ATOM  17537  C   SER B1140     -42.780  -6.171  30.837  1.00 20.500          C  
ATOM  17538  O   SER B1140     -43.235  -6.243  31.982  1.00 21.510          O  
ATOM  17539  CB  SER B1140     -42.613  -8.538  30.090  1.00 27.510          C  
ATOM  17540  OG  SER B1140     -41.801  -9.588  29.612  1.00 27.510          O  
ATOM  17541  H   SER B1140     -41.088  -7.767  32.260  1.00 23.920          H  
ATOM  17542  HA  SER B1140     -41.387  -6.907  29.374  1.00 23.450          H  
ATOM  17543 1HB  SER B1140     -43.056  -8.829  31.017  1.00 33.010          H  
ATOM  17544 2HB  SER B1140     -43.429  -8.359  29.393  1.00 33.010          H  
ATOM  17545  HG  SER B1140     -42.334 -10.384  29.716  1.00 33.010          H  
ATOM  17546  N   ALA B1141     -43.161  -5.189  30.027  1.00 20.260          N  
ATOM  17547  CA  ALA B1141     -44.027  -4.166  30.607  1.00 21.260          C  
ATOM  17548  C   ALA B1141     -45.112  -3.614  29.697  1.00 21.100          C  
ATOM  17549  O   ALA B1141     -44.980  -3.514  28.468  1.00 20.140          O  
ATOM  17550  CB  ALA B1141     -43.167  -3.019  31.099  1.00 29.360          C  
ATOM  17551  H   ALA B1141     -42.778  -5.101  29.081  1.00 24.310          H  
ATOM  17552  HA  ALA B1141     -44.530  -4.601  31.461  1.00 25.510          H  
ATOM  17553 1HB  ALA B1141     -43.794  -2.273  31.592  1.00 35.240          H  
ATOM  17554 2HB  ALA B1141     -42.434  -3.400  31.807  1.00 35.240          H  
ATOM  17555 3HB  ALA B1141     -42.655  -2.565  30.254  1.00 35.240          H  
ATOM  17556  N   GLY B1142     -46.140  -3.110  30.386  1.00 22.110          N  
ATOM  17557  CA  GLY B1142     -47.361  -2.498  29.880  1.00 22.270          C  
ATOM  17558  C   GLY B1142     -47.152  -1.306  28.974  1.00 21.910          C  
ATOM  17559  O   GLY B1142     -48.093  -0.843  28.336  1.00 22.010          O  
ATOM  17560  H   GLY B1142     -46.087  -3.233  31.397  1.00 26.530          H  
ATOM  17561 1HA  GLY B1142     -47.930  -3.248  29.337  1.00 26.720          H  
ATOM  17562 2HA  GLY B1142     -47.975  -2.197  30.728  1.00 26.720          H  
ATOM  17563  N   ASN B1143     -45.934  -0.784  28.895  1.00 21.510          N  
ATOM  17564  CA  ASN B1143     -45.724   0.314  27.992  1.00 21.160          C  
ATOM  17565  C   ASN B1143     -45.346  -0.235  26.602  1.00 19.850          C  
ATOM  17566  O   ASN B1143     -45.024   0.537  25.689  1.00 19.390          O  
ATOM  17567  CB  ASN B1143     -44.670   1.244  28.496  1.00 29.760          C  
ATOM  17568  CG  ASN B1143     -43.363   0.684  28.428  1.00 29.760          C  
ATOM  17569  OD1 ASN B1143     -43.079  -0.439  28.864  1.00 29.760          O  
ATOM  17570  ND2 ASN B1143     -42.510   1.468  27.829  1.00 29.760          N  
ATOM  17571  H   ASN B1143     -45.170  -1.153  29.452  1.00 25.810          H  
ATOM  17572  HA  ASN B1143     -46.656   0.871  27.882  1.00 25.390          H  
ATOM  17573 1HB  ASN B1143     -44.688   2.145  27.954  1.00 35.720          H  
ATOM  17574 2HB  ASN B1143     -44.880   1.493  29.536  1.00 35.720          H  
ATOM  17575 1HD2 ASN B1143     -41.545   1.194  27.699  1.00 35.720          H  
ATOM  17576 2HD2 ASN B1143     -42.821   2.375  27.468  1.00 35.720          H  
ATOM  17577  N   GLY B1144     -45.446  -1.568  26.435  1.00 19.300          N  
ATOM  17578  CA  GLY B1144     -45.168  -2.246  25.182  1.00 18.060          C  
ATOM  17579  C   GLY B1144     -43.695  -2.528  24.998  1.00 17.400          C  
ATOM  17580  O   GLY B1144     -43.163  -2.374  23.903  1.00 16.400          O  
ATOM  17581  H   GLY B1144     -45.696  -2.154  27.232  1.00 23.160          H  
ATOM  17582 1HA  GLY B1144     -45.718  -3.185  25.171  1.00 21.670          H  
ATOM  17583 2HA  GLY B1144     -45.540  -1.653  24.349  1.00 21.670          H  
ATOM  17584  N   GLN B1145     -42.997  -2.860  26.078  1.00 17.990          N  
ATOM  17585  CA  GLN B1145     -41.556  -3.099  25.971  1.00 17.420          C  
ATOM  17586  C   GLN B1145     -41.007  -4.314  26.704  1.00 17.320          C  
ATOM  17587  O   GLN B1145     -41.605  -4.843  27.648  1.00 18.060          O  
ATOM  17588  CB  GLN B1145     -40.750  -1.856  26.375  1.00 24.620          C  
ATOM  17589  CG  GLN B1145     -40.957  -0.656  25.444  1.00 24.620          C  
ATOM  17590  CD  GLN B1145     -40.012   0.484  25.710  1.00 24.620          C  
ATOM  17591  OE1 GLN B1145     -39.941   1.037  26.819  1.00 24.620          O  
ATOM  17592  NE2 GLN B1145     -39.269   0.858  24.672  1.00 24.620          N  
ATOM  17593  H   GLN B1145     -43.505  -2.990  26.959  1.00 21.590          H  
ATOM  17594  HA  GLN B1145     -41.334  -3.271  24.922  1.00 20.900          H  
ATOM  17595 1HB  GLN B1145     -41.028  -1.555  27.384  1.00 29.540          H  
ATOM  17596 2HB  GLN B1145     -39.684  -2.096  26.380  1.00 29.540          H  
ATOM  17597 1HG  GLN B1145     -40.797  -0.989  24.424  1.00 29.540          H  
ATOM  17598 2HG  GLN B1145     -41.977  -0.286  25.556  1.00 29.540          H  
ATOM  17599 1HE2 GLN B1145     -38.616   1.609  24.763  1.00 29.540          H  
ATOM  17600 2HE2 GLN B1145     -39.370   0.381  23.776  1.00 29.540          H  
ATOM  17601  N   ALA B1146     -39.825  -4.742  26.247  1.00 16.460          N  
ATOM  17602  CA  ALA B1146     -39.080  -5.825  26.872  1.00 16.390          C  
ATOM  17603  C   ALA B1146     -37.614  -5.444  27.060  1.00 15.980          C  
ATOM  17604  O   ALA B1146     -37.017  -4.731  26.241  1.00 15.270          O  
ATOM  17605  CB  ALA B1146     -39.138  -7.091  26.022  1.00 22.970          C  
ATOM  17606  H   ALA B1146     -39.427  -4.280  25.426  1.00 19.750          H  
ATOM  17607  HA  ALA B1146     -39.518  -6.019  27.844  1.00 19.670          H  
ATOM  17608 1HB  ALA B1146     -38.585  -7.887  26.524  1.00 27.570          H  
ATOM  17609 2HB  ALA B1146     -40.142  -7.399  25.884  1.00 27.570          H  
ATOM  17610 3HB  ALA B1146     -38.691  -6.893  25.059  1.00 27.570          H  
ATOM  17611  N   SER B1147     -37.027  -5.977  28.125  1.00 16.430          N  
ATOM  17612  CA  SER B1147     -35.603  -5.835  28.408  1.00 16.050          C  
ATOM  17613  C   SER B1147     -35.057  -7.084  29.099  1.00 16.060          C  
ATOM  17614  O   SER B1147     -35.539  -7.489  30.161  1.00 16.950          O  
ATOM  17615  CB  SER B1147     -35.363  -4.604  29.256  1.00 22.620          C  
ATOM  17616  OG  SER B1147     -34.011  -4.473  29.594  1.00 22.620          O  
ATOM  17617  H   SER B1147     -37.625  -6.489  28.777  1.00 19.720          H  
ATOM  17618  HA  SER B1147     -35.075  -5.708  27.467  1.00 19.260          H  
ATOM  17619 1HB  SER B1147     -35.688  -3.723  28.704  1.00 27.150          H  
ATOM  17620 2HB  SER B1147     -35.964  -4.665  30.161  1.00 27.150          H  
ATOM  17621  HG  SER B1147     -33.936  -3.637  30.059  1.00 27.150          H  
ATOM  17622  N   ILE B1148     -34.082  -7.733  28.465  1.00 15.120          N  
ATOM  17623  CA  ILE B1148     -33.481  -8.959  28.991  1.00 15.120          C  
ATOM  17624  C   ILE B1148     -32.002  -8.717  29.260  1.00 14.830          C  
ATOM  17625  O   ILE B1148     -31.280  -8.269  28.376  1.00 13.940          O  
ATOM  17626  CB  ILE B1148     -33.649 -10.127  27.985  1.00 21.170          C  
ATOM  17627  CG1 ILE B1148     -35.155 -10.382  27.702  1.00 21.170          C  
ATOM  17628  CG2 ILE B1148     -32.978 -11.393  28.539  1.00 21.170          C  
ATOM  17629  CD1 ILE B1148     -35.432 -11.292  26.535  1.00 21.170          C  
ATOM  17630  H   ILE B1148     -33.751  -7.344  27.576  1.00 18.140          H  
ATOM  17631  HA  ILE B1148     -33.955  -9.222  29.932  1.00 18.140          H  
ATOM  17632  HB  ILE B1148     -33.189  -9.867  27.068  1.00 25.400          H  
ATOM  17633 1HG1 ILE B1148     -35.598 -10.832  28.565  1.00 25.400          H  
ATOM  17634 2HG1 ILE B1148     -35.649  -9.432  27.509  1.00 25.400          H  
ATOM  17635 1HG2 ILE B1148     -33.066 -12.216  27.841  1.00 25.400          H  
ATOM  17636 2HG2 ILE B1148     -31.933 -11.199  28.709  1.00 25.400          H  
ATOM  17637 3HG2 ILE B1148     -33.453 -11.664  29.478  1.00 25.400          H  
ATOM  17638 1HD1 ILE B1148     -36.501 -11.407  26.418  1.00 25.400          H  
ATOM  17639 2HD1 ILE B1148     -35.019 -10.843  25.636  1.00 25.400          H  
ATOM  17640 3HD1 ILE B1148     -34.993 -12.271  26.689  1.00 25.400          H  
ATOM  17641  N   GLN B1149     -31.545  -8.969  30.481  1.00 15.600          N  
ATOM  17642  CA  GLN B1149     -30.150  -8.718  30.817  1.00 15.420          C  
ATOM  17643  C   GLN B1149     -29.389  -9.962  31.215  1.00 15.230          C  
ATOM  17644  O   GLN B1149     -29.719 -10.660  32.184  1.00 15.960          O  
ATOM  17645  CB  GLN B1149     -30.030  -7.682  31.942  1.00 21.660          C  
ATOM  17646  CG  GLN B1149     -28.569  -7.342  32.330  1.00 21.660          C  
ATOM  17647  CD  GLN B1149     -28.483  -6.254  33.387  1.00 21.660          C  
ATOM  17648  OE1 GLN B1149     -29.124  -5.211  33.242  1.00 21.660          O  
ATOM  17649  NE2 GLN B1149     -27.713  -6.476  34.456  1.00 21.660          N  
ATOM  17650  H   GLN B1149     -32.177  -9.338  31.184  1.00 18.720          H  
ATOM  17651  HA  GLN B1149     -29.655  -8.309  29.941  1.00 18.500          H  
ATOM  17652 1HB  GLN B1149     -30.514  -6.756  31.628  1.00 25.990          H  
ATOM  17653 2HB  GLN B1149     -30.548  -8.043  32.830  1.00 25.990          H  
ATOM  17654 1HG  GLN B1149     -28.067  -8.222  32.711  1.00 25.990          H  
ATOM  17655 2HG  GLN B1149     -28.056  -6.986  31.435  1.00 25.990          H  
ATOM  17656 1HE2 GLN B1149     -27.638  -5.775  35.165  1.00 25.990          H  
ATOM  17657 2HE2 GLN B1149     -27.198  -7.349  34.574  1.00 25.990          H  
ATOM  17658  N   LEU B1150     -28.324 -10.201  30.475  1.00 14.320          N  
ATOM  17659  CA  LEU B1150     -27.454 -11.336  30.669  1.00 14.080          C  
ATOM  17660  C   LEU B1150     -26.236 -10.886  31.425  1.00 14.160          C  
ATOM  17661  O   LEU B1150     -25.571  -9.922  31.049  1.00 13.520          O  
ATOM  17662  CB  LEU B1150     -27.032 -11.892  29.315  1.00 19.810          C  
ATOM  17663  CG  LEU B1150     -27.989 -12.824  28.576  1.00 19.810          C  
ATOM  17664  CD1 LEU B1150     -29.340 -12.204  28.395  1.00 19.810          C  
ATOM  17665  CD2 LEU B1150     -27.447 -13.090  27.307  1.00 19.810          C  
ATOM  17666  H   LEU B1150     -28.140  -9.567  29.697  1.00 17.180          H  
ATOM  17667  HA  LEU B1150     -27.965 -12.095  31.256  1.00 16.900          H  
ATOM  17668 1HB  LEU B1150     -26.830 -11.054  28.665  1.00 23.770          H  
ATOM  17669 2HB  LEU B1150     -26.121 -12.436  29.473  1.00 23.770          H  
ATOM  17670  HG  LEU B1150     -28.063 -13.736  29.093  1.00 23.770          H  
ATOM  17671 1HD1 LEU B1150     -29.982 -12.877  27.833  1.00 23.770          H  
ATOM  17672 2HD1 LEU B1150     -29.792 -12.019  29.349  1.00 23.770          H  
ATOM  17673 3HD1 LEU B1150     -29.234 -11.273  27.858  1.00 23.770          H  
ATOM  17674 1HD2 LEU B1150     -28.099 -13.769  26.762  1.00 23.770          H  
ATOM  17675 2HD2 LEU B1150     -27.363 -12.152  26.773  1.00 23.770          H  
ATOM  17676 3HD2 LEU B1150     -26.477 -13.538  27.438  1.00 23.770          H  
ATOM  17677  N   ASN B1151     -25.936 -11.585  32.498  1.00 15.010          N  
ATOM  17678  CA  ASN B1151     -24.823 -11.259  33.367  1.00 15.230          C  
ATOM  17679  C   ASN B1151     -23.775 -12.343  33.266  1.00 14.750          C  
ATOM  17680  O   ASN B1151     -24.068 -13.507  33.557  1.00 15.160          O  
ATOM  17681  CB  ASN B1151     -25.367 -11.096  34.760  1.00 21.230          C  
ATOM  17682  CG  ASN B1151     -26.355  -9.949  34.801  1.00 21.230          C  
ATOM  17683  OD1 ASN B1151     -26.012  -8.785  35.039  1.00 21.230          O  
ATOM  17684  ND2 ASN B1151     -27.591 -10.260  34.524  1.00 21.230          N  
ATOM  17685  H   ASN B1151     -26.549 -12.361  32.768  1.00 18.010          H  
ATOM  17686  HA  ASN B1151     -24.366 -10.326  33.037  1.00 18.280          H  
ATOM  17687 1HB  ASN B1151     -25.873 -12.015  35.062  1.00 25.480          H  
ATOM  17688 2HB  ASN B1151     -24.557 -10.909  35.463  1.00 25.480          H  
ATOM  17689 1HD2 ASN B1151     -28.303  -9.559  34.509  1.00 25.480          H  
ATOM  17690 2HD2 ASN B1151     -27.828 -11.209  34.293  1.00 25.480          H  
ATOM  17691  N   PHE B1152     -22.577 -11.978  32.808  1.00 13.930          N  
ATOM  17692  CA  PHE B1152     -21.496 -12.926  32.551  1.00 13.350          C  
ATOM  17693  C   PHE B1152     -20.365 -12.877  33.583  1.00 13.770          C  
ATOM  17694  O   PHE B1152     -20.232 -11.915  34.322  1.00 14.200          O  
ATOM  17695  CB  PHE B1152     -20.924 -12.668  31.169  1.00 18.920          C  
ATOM  17696  CG  PHE B1152     -21.856 -12.962  30.015  1.00 18.920          C  
ATOM  17697  CD1 PHE B1152     -22.766 -12.027  29.544  1.00 18.920          C  
ATOM  17698  CD2 PHE B1152     -21.801 -14.183  29.385  1.00 18.920          C  
ATOM  17699  CE1 PHE B1152     -23.589 -12.342  28.481  1.00 18.920          C  
ATOM  17700  CE2 PHE B1152     -22.623 -14.494  28.344  1.00 18.920          C  
ATOM  17701  CZ  PHE B1152     -23.516 -13.582  27.886  1.00 18.920          C  
ATOM  17702  H   PHE B1152     -22.387 -10.987  32.605  1.00 16.720          H  
ATOM  17703  HA  PHE B1152     -21.914 -13.925  32.569  1.00 16.020          H  
ATOM  17704 1HB  PHE B1152     -20.605 -11.623  31.102  1.00 22.710          H  
ATOM  17705 2HB  PHE B1152     -20.053 -13.301  31.058  1.00 22.710          H  
ATOM  17706  HD1 PHE B1152     -22.829 -11.041  30.019  1.00 22.710          H  
ATOM  17707  HD2 PHE B1152     -21.086 -14.919  29.723  1.00 22.710          H  
ATOM  17708  HE1 PHE B1152     -24.301 -11.614  28.116  1.00 22.710          H  
ATOM  17709  HE2 PHE B1152     -22.547 -15.475  27.885  1.00 22.710          H  
ATOM  17710  HZ  PHE B1152     -24.160 -13.836  27.056  1.00 22.710          H  
ATOM  17711  N   GLU B1153     -19.572 -13.941  33.657  1.00 13.710          N  
ATOM  17712  CA  GLU B1153     -18.421 -14.016  34.554  1.00 14.060          C  
ATOM  17713  C   GLU B1153     -17.397 -12.913  34.293  1.00 13.390          C  
ATOM  17714  O   GLU B1153     -17.064 -12.605  33.143  1.00 12.360          O  
ATOM  17715  CB  GLU B1153     -17.732 -15.377  34.400  1.00 19.540          C  
ATOM  17716  CG  GLU B1153     -18.520 -16.574  34.946  1.00 19.540          C  
ATOM  17717  CD  GLU B1153     -17.813 -17.891  34.720  1.00 19.540          C  
ATOM  17718  OE1 GLU B1153     -16.727 -17.875  34.192  1.00 19.540          O  
ATOM  17719  OE2 GLU B1153     -18.366 -18.908  35.058  1.00 19.540          O  
ATOM  17720  H   GLU B1153     -19.783 -14.742  33.067  1.00 16.450          H  
ATOM  17721  HA  GLU B1153     -18.779 -13.915  35.577  1.00 16.870          H  
ATOM  17722 1HB  GLU B1153     -17.545 -15.562  33.341  1.00 23.450          H  
ATOM  17723 2HB  GLU B1153     -16.763 -15.349  34.902  1.00 23.450          H  
ATOM  17724 1HG  GLU B1153     -18.667 -16.435  36.016  1.00 23.450          H  
ATOM  17725 2HG  GLU B1153     -19.501 -16.607  34.483  1.00 23.450          H  
ATOM  17726  N   GLN B1154     -16.854 -12.340  35.365  1.00 14.030          N  
ATOM  17727  CA  GLN B1154     -15.871 -11.288  35.175  1.00 13.540          C  
ATOM  17728  C   GLN B1154     -14.667 -11.846  34.441  1.00 12.460          C  
ATOM  17729  O   GLN B1154     -14.250 -12.982  34.662  1.00 12.510          O  
ATOM  17730  CB  GLN B1154     -15.482 -10.615  36.507  1.00 19.150          C  
ATOM  17731  CG  GLN B1154     -14.396  -9.508  36.380  1.00 19.150          C  
ATOM  17732  CD  GLN B1154     -14.888  -8.350  35.528  1.00 19.150          C  
ATOM  17733  OE1 GLN B1154     -14.929  -8.499  34.286  1.00 19.150          O  
ATOM  17734  NE2 GLN B1154     -15.297  -7.261  36.123  1.00 19.150          N  
ATOM  17735  H   GLN B1154     -17.140 -12.625  36.291  1.00 16.840          H  
ATOM  17736  HA  GLN B1154     -16.320 -10.530  34.539  1.00 16.250          H  
ATOM  17737 1HB  GLN B1154     -16.365 -10.159  36.957  1.00 22.980          H  
ATOM  17738 2HB  GLN B1154     -15.110 -11.368  37.202  1.00 22.980          H  
ATOM  17739 1HG  GLN B1154     -14.193  -9.114  37.378  1.00 22.980          H  
ATOM  17740 2HG  GLN B1154     -13.479  -9.910  35.957  1.00 22.980          H  
ATOM  17741 1HE2 GLN B1154     -15.715  -6.502  35.589  1.00 22.980          H  
ATOM  17742 2HE2 GLN B1154     -15.300  -7.150  37.133  1.00 22.980          H  
ATOM  17743  N   GLY B1155     -14.136 -11.032  33.543  1.00 11.570          N  
ATOM  17744  CA  GLY B1155     -13.006 -11.376  32.705  1.00 10.460          C  
ATOM  17745  C   GLY B1155     -13.439 -11.848  31.313  1.00  9.540          C  
ATOM  17746  O   GLY B1155     -12.611 -11.903  30.400  1.00  8.510          O  
ATOM  17747  H   GLY B1155     -14.527 -10.093  33.473  1.00 13.880          H  
ATOM  17748 1HA  GLY B1155     -12.357 -10.505  32.608  1.00 12.550          H  
ATOM  17749 2HA  GLY B1155     -12.422 -12.156  33.191  1.00 12.550          H  
ATOM  17750  N   VAL B1156     -14.726 -12.177  31.124  1.00  9.910          N  
ATOM  17751  CA  VAL B1156     -15.179 -12.600  29.803  1.00  9.110          C  
ATOM  17752  C   VAL B1156     -14.982 -11.428  28.871  1.00  8.290          C  
ATOM  17753  O   VAL B1156     -15.218 -10.285  29.257  1.00  8.780          O  
ATOM  17754  CB  VAL B1156     -16.681 -13.019  29.772  1.00 13.070          C  
ATOM  17755  CG1 VAL B1156     -17.584 -11.813  29.984  1.00 13.070          C  
ATOM  17756  CG2 VAL B1156     -17.044 -13.705  28.420  1.00 13.070          C  
ATOM  17757  H   VAL B1156     -15.392 -12.153  31.904  1.00 11.890          H  
ATOM  17758  HA  VAL B1156     -14.567 -13.436  29.464  1.00 10.930          H  
ATOM  17759  HB  VAL B1156     -16.862 -13.715  30.597  1.00 15.690          H  
ATOM  17760 1HG1 VAL B1156     -18.583 -12.130  29.972  1.00 15.690          H  
ATOM  17761 2HG1 VAL B1156     -17.353 -11.358  30.939  1.00 15.690          H  
ATOM  17762 3HG1 VAL B1156     -17.461 -11.086  29.189  1.00 15.690          H  
ATOM  17763 1HG2 VAL B1156     -18.095 -14.008  28.441  1.00 15.690          H  
ATOM  17764 2HG2 VAL B1156     -16.893 -13.019  27.587  1.00 15.690          H  
ATOM  17765 3HG2 VAL B1156     -16.421 -14.587  28.280  1.00 15.690          H  
ATOM  17766  N   ASP B1157     -14.543 -11.687  27.655  1.00  7.160          N  
ATOM  17767  CA  ASP B1157     -14.394 -10.604  26.714  1.00  6.390          C  
ATOM  17768  C   ASP B1157     -15.808 -10.080  26.404  1.00  6.700          C  
ATOM  17769  O   ASP B1157     -16.632 -10.844  25.888  1.00  6.450          O  
ATOM  17770  CB  ASP B1157     -13.650 -11.083  25.458  1.00  9.250          C  
ATOM  17771  CG  ASP B1157     -13.381  -9.991  24.432  1.00  9.250          C  
ATOM  17772  OD1 ASP B1157     -14.251  -9.143  24.234  1.00  9.250          O  
ATOM  17773  OD2 ASP B1157     -12.312 -10.001  23.855  1.00  9.250          O  
ATOM  17774  H   ASP B1157     -14.323 -12.636  27.393  1.00  8.590          H  
ATOM  17775  HA  ASP B1157     -13.779  -9.850  27.189  1.00  7.670          H  
ATOM  17776 1HB  ASP B1157     -12.686 -11.499  25.763  1.00 11.100          H  
ATOM  17777 2HB  ASP B1157     -14.194 -11.880  24.985  1.00 11.100          H  
ATOM  17778  N   PRO B1158     -16.144  -8.816  26.752  1.00  7.350          N  
ATOM  17779  CA  PRO B1158     -17.463  -8.230  26.628  1.00  7.810          C  
ATOM  17780  C   PRO B1158     -17.955  -8.177  25.192  1.00  6.910          C  
ATOM  17781  O   PRO B1158     -19.168  -8.131  24.960  1.00  7.120          O  
ATOM  17782  CB  PRO B1158     -17.267  -6.808  27.192  1.00 11.710          C  
ATOM  17783  CG  PRO B1158     -15.800  -6.513  27.027  1.00 11.710          C  
ATOM  17784  CD  PRO B1158     -15.107  -7.850  27.212  1.00 11.710          C  
ATOM  17785  HA  PRO B1158     -18.160  -8.804  27.256  1.00  9.370          H  
ATOM  17786 1HB  PRO B1158     -17.906  -6.095  26.644  1.00 14.060          H  
ATOM  17787 2HB  PRO B1158     -17.565  -6.769  28.231  1.00 14.060          H  
ATOM  17788 1HG  PRO B1158     -15.614  -6.071  26.028  1.00 14.060          H  
ATOM  17789 2HG  PRO B1158     -15.483  -5.760  27.766  1.00 14.060          H  
ATOM  17790 1HD  PRO B1158     -14.230  -7.857  26.542  1.00 14.060          H  
ATOM  17791 2HD  PRO B1158     -14.845  -8.021  28.272  1.00 14.060          H  
ATOM  17792  N   ASP B1159     -17.039  -8.226  24.218  1.00  5.920          N  
ATOM  17793  CA  ASP B1159     -17.507  -8.136  22.860  1.00  5.150          C  
ATOM  17794  C   ASP B1159     -17.923  -9.485  22.393  1.00  4.390          C  
ATOM  17795  O   ASP B1159     -18.993  -9.620  21.818  1.00  4.190          O  
ATOM  17796  CB  ASP B1159     -16.444  -7.580  21.932  1.00  7.520          C  
ATOM  17797  CG  ASP B1159     -16.155  -6.132  22.159  1.00  7.520          C  
ATOM  17798  OD1 ASP B1159     -17.063  -5.331  21.989  1.00  7.520          O  
ATOM  17799  OD2 ASP B1159     -15.052  -5.797  22.478  1.00  7.520          O  
ATOM  17800  H   ASP B1159     -16.024  -8.324  24.394  1.00  7.100          H  
ATOM  17801  HA  ASP B1159     -18.373  -7.476  22.827  1.00  6.180          H  
ATOM  17802 1HB  ASP B1159     -15.516  -8.155  22.053  1.00  9.020          H  
ATOM  17803 2HB  ASP B1159     -16.782  -7.698  20.915  1.00  9.020          H  
ATOM  17804  N   ILE B1160     -17.143 -10.513  22.687  1.00  4.230          N  
ATOM  17805  CA  ILE B1160     -17.563 -11.802  22.190  1.00  4.010          C  
ATOM  17806  C   ILE B1160     -18.843 -12.183  22.935  1.00  5.050          C  
ATOM  17807  O   ILE B1160     -19.689 -12.887  22.380  1.00  5.040          O  
ATOM  17808  CB  ILE B1160     -16.470 -12.895  22.319  1.00  5.700          C  
ATOM  17809  CG1 ILE B1160     -16.748 -14.094  21.349  1.00  5.700          C  
ATOM  17810  CG2 ILE B1160     -16.414 -13.469  23.747  1.00  5.700          C  
ATOM  17811  CD1 ILE B1160     -16.651 -13.788  19.816  1.00  5.700          C  
ATOM  17812  H   ILE B1160     -16.264 -10.367  23.182  1.00  5.080          H  
ATOM  17813  HA  ILE B1160     -17.805 -11.689  21.143  1.00  4.810          H  
ATOM  17814  HB  ILE B1160     -15.503 -12.458  22.069  1.00  6.840          H  
ATOM  17815 1HG1 ILE B1160     -16.022 -14.866  21.582  1.00  6.840          H  
ATOM  17816 2HG1 ILE B1160     -17.748 -14.487  21.552  1.00  6.840          H  
ATOM  17817 1HG2 ILE B1160     -15.626 -14.217  23.803  1.00  6.840          H  
ATOM  17818 2HG2 ILE B1160     -16.208 -12.689  24.440  1.00  6.840          H  
ATOM  17819 3HG2 ILE B1160     -17.359 -13.941  24.010  1.00  6.840          H  
ATOM  17820 1HD1 ILE B1160     -16.839 -14.703  19.256  1.00  6.840          H  
ATOM  17821 2HD1 ILE B1160     -17.377 -13.044  19.512  1.00  6.840          H  
ATOM  17822 3HD1 ILE B1160     -15.650 -13.429  19.580  1.00  6.840          H  
ATOM  17823  N   ALA B1161     -18.979 -11.732  24.205  1.00  6.060          N  
ATOM  17824  CA  ALA B1161     -20.183 -12.017  24.958  1.00  7.050          C  
ATOM  17825  C   ALA B1161     -21.406 -11.406  24.274  1.00  6.820          C  
ATOM  17826  O   ALA B1161     -22.387 -12.109  24.041  1.00  6.990          O  
ATOM  17827  CB  ALA B1161     -20.064 -11.497  26.383  1.00  9.470          C  
ATOM  17828  H   ALA B1161     -18.220 -11.202  24.647  1.00  7.270          H  
ATOM  17829  HA  ALA B1161     -20.300 -13.083  24.989  1.00  8.460          H  
ATOM  17830 1HB  ALA B1161     -20.964 -11.747  26.940  1.00 11.370          H  
ATOM  17831 2HB  ALA B1161     -19.199 -11.953  26.865  1.00 11.370          H  
ATOM  17832 3HB  ALA B1161     -19.938 -10.420  26.363  1.00 11.370          H  
ATOM  17833  N   GLN B1162     -21.336 -10.131  23.858  1.00  6.470          N  
ATOM  17834  CA  GLN B1162     -22.487  -9.549  23.171  1.00  6.330          C  
ATOM  17835  C   GLN B1162     -22.802 -10.271  21.883  1.00  5.290          C  
ATOM  17836  O   GLN B1162     -23.967 -10.450  21.503  1.00  5.340          O  
ATOM  17837  CB  GLN B1162     -22.304  -8.062  22.869  1.00  8.920          C  
ATOM  17838  CG  GLN B1162     -23.522  -7.536  22.153  1.00  8.920          C  
ATOM  17839  CD  GLN B1162     -23.628  -6.070  21.915  1.00  8.920          C  
ATOM  17840  OE1 GLN B1162     -23.024  -5.192  22.535  1.00  8.920          O  
ATOM  17841  NE2 GLN B1162     -24.478  -5.796  20.950  1.00  8.920          N  
ATOM  17842  H   GLN B1162     -20.513  -9.551  24.074  1.00  7.760          H  
ATOM  17843  HA  GLN B1162     -23.351  -9.654  23.809  1.00  7.600          H  
ATOM  17844 1HB  GLN B1162     -22.167  -7.511  23.800  1.00 10.700          H  
ATOM  17845 2HB  GLN B1162     -21.415  -7.911  22.251  1.00 10.700          H  
ATOM  17846 1HG  GLN B1162     -23.560  -7.988  21.166  1.00 10.700          H  
ATOM  17847 2HG  GLN B1162     -24.370  -7.854  22.719  1.00 10.700          H  
ATOM  17848 1HE2 GLN B1162     -24.725  -4.848  20.700  1.00 10.700          H  
ATOM  17849 2HE2 GLN B1162     -24.943  -6.540  20.472  1.00 10.700          H  
ATOM  17850  N   VAL B1163     -21.757 -10.664  21.195  1.00  4.390          N  
ATOM  17851  CA  VAL B1163     -21.893 -11.329  19.933  1.00  3.470          C  
ATOM  17852  C   VAL B1163     -22.569 -12.682  20.043  1.00  4.150          C  
ATOM  17853  O   VAL B1163     -23.482 -12.965  19.263  1.00  4.000          O  
ATOM  17854  CB  VAL B1163     -20.519 -11.461  19.335  1.00  5.230          C  
ATOM  17855  CG1 VAL B1163     -20.564 -12.281  18.179  1.00  5.230          C  
ATOM  17856  CG2 VAL B1163     -20.002 -10.091  18.991  1.00  5.230          C  
ATOM  17857  H   VAL B1163     -20.822 -10.456  21.564  1.00  5.270          H  
ATOM  17858  HA  VAL B1163     -22.499 -10.699  19.288  1.00  4.160          H  
ATOM  17859  HB  VAL B1163     -19.870 -11.928  20.055  1.00  6.270          H  
ATOM  17860 1HG1 VAL B1163     -19.573 -12.345  17.823  1.00  6.270          H  
ATOM  17861 2HG1 VAL B1163     -20.921 -13.260  18.427  1.00  6.270          H  
ATOM  17862 3HG1 VAL B1163     -21.218 -11.841  17.425  1.00  6.270          H  
ATOM  17863 1HG2 VAL B1163     -19.005 -10.166  18.593  1.00  6.270          H  
ATOM  17864 2HG2 VAL B1163     -20.637  -9.650  18.286  1.00  6.270          H  
ATOM  17865 3HG2 VAL B1163     -19.985  -9.462  19.831  1.00  6.270          H  
ATOM  17866  N   GLN B1164     -22.136 -13.533  20.982  1.00  5.050          N  
ATOM  17867  CA  GLN B1164     -22.800 -14.820  21.094  1.00  5.940          C  
ATOM  17868  C   GLN B1164     -24.275 -14.631  21.451  1.00  6.490          C  
ATOM  17869  O   GLN B1164     -25.122 -15.371  20.957  1.00  6.770          O  
ATOM  17870  CB  GLN B1164     -22.076 -15.736  22.104  1.00  7.960          C  
ATOM  17871  CG  GLN B1164     -22.071 -15.223  23.526  1.00  7.960          C  
ATOM  17872  CD  GLN B1164     -21.402 -16.124  24.550  1.00  7.960          C  
ATOM  17873  OE1 GLN B1164     -21.261 -17.345  24.353  1.00  7.960          O  
ATOM  17874  NE2 GLN B1164     -20.994 -15.508  25.659  1.00  7.960          N  
ATOM  17875  H   GLN B1164     -21.346 -13.275  21.584  1.00  6.060          H  
ATOM  17876  HA  GLN B1164     -22.755 -15.308  20.123  1.00  7.130          H  
ATOM  17877 1HB  GLN B1164     -22.541 -16.720  22.103  1.00  9.550          H  
ATOM  17878 2HB  GLN B1164     -21.036 -15.859  21.795  1.00  9.550          H  
ATOM  17879 1HG  GLN B1164     -21.491 -14.330  23.494  1.00  9.550          H  
ATOM  17880 2HG  GLN B1164     -23.044 -14.985  23.857  1.00  9.550          H  
ATOM  17881 1HE2 GLN B1164     -20.535 -16.007  26.438  1.00  9.550          H  
ATOM  17882 2HE2 GLN B1164     -21.135 -14.521  25.739  1.00  9.550          H  
ATOM  17883  N   VAL B1165     -24.594 -13.563  22.186  1.00  6.780          N  
ATOM  17884  CA  VAL B1165     -25.970 -13.277  22.535  1.00  7.430          C  
ATOM  17885  C   VAL B1165     -26.779 -12.913  21.305  1.00  6.690          C  
ATOM  17886  O   VAL B1165     -27.874 -13.447  21.114  1.00  7.010          O  
ATOM  17887  CB  VAL B1165     -26.013 -12.162  23.570  1.00 10.140          C  
ATOM  17888  CG1 VAL B1165     -27.434 -11.694  23.824  1.00 10.140          C  
ATOM  17889  CG2 VAL B1165     -25.395 -12.704  24.812  1.00 10.140          C  
ATOM  17890  H   VAL B1165     -23.837 -12.986  22.575  1.00  8.140          H  
ATOM  17891  HA  VAL B1165     -26.405 -14.172  22.979  1.00  8.920          H  
ATOM  17892  HB  VAL B1165     -25.446 -11.319  23.215  1.00 12.170          H  
ATOM  17893 1HG1 VAL B1165     -27.429 -10.914  24.571  1.00 12.170          H  
ATOM  17894 2HG1 VAL B1165     -27.886 -11.302  22.914  1.00 12.170          H  
ATOM  17895 3HG1 VAL B1165     -28.013 -12.522  24.183  1.00 12.170          H  
ATOM  17896 1HG2 VAL B1165     -25.376 -11.945  25.583  1.00 12.170          H  
ATOM  17897 2HG2 VAL B1165     -25.976 -13.553  25.128  1.00 12.170          H  
ATOM  17898 3HG2 VAL B1165     -24.404 -13.032  24.626  1.00 12.170          H  
ATOM  17899  N   GLN B1166     -26.254 -12.013  20.465  1.00  5.710          N  
ATOM  17900  CA  GLN B1166     -26.977 -11.629  19.255  1.00  4.980          C  
ATOM  17901  C   GLN B1166     -27.170 -12.835  18.345  1.00  4.490          C  
ATOM  17902  O   GLN B1166     -28.211 -12.973  17.697  1.00  4.380          O  
ATOM  17903  CB  GLN B1166     -26.241 -10.545  18.465  1.00  7.260          C  
ATOM  17904  CG  GLN B1166     -27.007 -10.036  17.195  1.00  7.260          C  
ATOM  17905  CD  GLN B1166     -28.283  -9.288  17.479  1.00  7.260          C  
ATOM  17906  OE1 GLN B1166     -28.254  -8.303  18.212  1.00  7.260          O  
ATOM  17907  NE2 GLN B1166     -29.397  -9.721  16.890  1.00  7.260          N  
ATOM  17908  H   GLN B1166     -25.355 -11.575  20.701  1.00  6.850          H  
ATOM  17909  HA  GLN B1166     -27.952 -11.246  19.547  1.00  5.980          H  
ATOM  17910 1HB  GLN B1166     -26.047  -9.691  19.117  1.00  8.720          H  
ATOM  17911 2HB  GLN B1166     -25.269 -10.934  18.142  1.00  8.720          H  
ATOM  17912 1HG  GLN B1166     -26.370  -9.364  16.654  1.00  8.720          H  
ATOM  17913 2HG  GLN B1166     -27.249 -10.880  16.559  1.00  8.720          H  
ATOM  17914 1HE2 GLN B1166     -30.262  -9.221  17.019  1.00  8.720          H  
ATOM  17915 2HE2 GLN B1166     -29.372 -10.524  16.294  1.00  8.720          H  
ATOM  17916  N   ASN B1167     -26.173 -13.712  18.283  1.00  4.430          N  
ATOM  17917  CA  ASN B1167     -26.269 -14.878  17.424  1.00  4.480          C  
ATOM  17918  C   ASN B1167     -27.382 -15.819  17.865  1.00  5.550          C  
ATOM  17919  O   ASN B1167     -27.989 -16.497  17.033  1.00  5.670          O  
ATOM  17920  CB  ASN B1167     -24.950 -15.592  17.378  1.00  6.250          C  
ATOM  17921  CG  ASN B1167     -23.955 -14.813  16.614  1.00  6.250          C  
ATOM  17922  OD1 ASN B1167     -24.280 -13.896  15.854  1.00  6.250          O  
ATOM  17923  ND2 ASN B1167     -22.747 -15.166  16.770  1.00  6.250          N  
ATOM  17924  H   ASN B1167     -25.307 -13.527  18.803  1.00  5.320          H  
ATOM  17925  HA  ASN B1167     -26.517 -14.543  16.418  1.00  5.380          H  
ATOM  17926 1HB  ASN B1167     -24.582 -15.741  18.391  1.00  7.500          H  
ATOM  17927 2HB  ASN B1167     -25.074 -16.573  16.921  1.00  7.500          H  
ATOM  17928 1HD2 ASN B1167     -22.031 -14.696  16.258  1.00  7.500          H  
ATOM  17929 2HD2 ASN B1167     -22.519 -15.916  17.386  1.00  7.500          H  
ATOM  17930  N   LYS B1168     -27.664 -15.860  19.172  1.00  6.420          N  
ATOM  17931  CA  LYS B1168     -28.747 -16.694  19.668  1.00  7.460          C  
ATOM  17932  C   LYS B1168     -30.071 -15.967  19.452  1.00  7.340          C  
ATOM  17933  O   LYS B1168     -31.080 -16.579  19.106  1.00  7.650          O  
ATOM  17934  CB  LYS B1168     -28.561 -16.998  21.147  1.00 10.030          C  
ATOM  17935  CG  LYS B1168     -27.293 -17.801  21.502  1.00 10.030          C  
ATOM  17936  CD  LYS B1168     -27.218 -19.204  20.944  1.00 10.030          C  
ATOM  17937  CE  LYS B1168     -25.866 -19.834  21.347  1.00 10.030          C  
ATOM  17938  NZ  LYS B1168     -25.767 -21.270  20.955  1.00 10.030          N  
ATOM  17939  H   LYS B1168     -27.075 -15.334  19.828  1.00  7.700          H  
ATOM  17940  HA  LYS B1168     -28.779 -17.619  19.099  1.00  8.950          H  
ATOM  17941 1HB  LYS B1168     -28.507 -16.057  21.697  1.00 12.030          H  
ATOM  17942 2HB  LYS B1168     -29.424 -17.539  21.515  1.00 12.030          H  
ATOM  17943 1HG  LYS B1168     -26.426 -17.277  21.187  1.00 12.030          H  
ATOM  17944 2HG  LYS B1168     -27.267 -17.903  22.582  1.00 12.030          H  
ATOM  17945 1HD  LYS B1168     -28.035 -19.804  21.355  1.00 12.030          H  
ATOM  17946 2HD  LYS B1168     -27.290 -19.193  19.860  1.00 12.030          H  
ATOM  17947 1HE  LYS B1168     -25.063 -19.286  20.856  1.00 12.030          H  
ATOM  17948 2HE  LYS B1168     -25.732 -19.732  22.406  1.00 12.030          H  
ATOM  17949 1HZ  LYS B1168     -24.870 -21.644  21.234  1.00 12.030          H  
ATOM  17950 2HZ  LYS B1168     -26.504 -21.808  21.403  1.00 12.030          H  
ATOM  17951 3HZ  LYS B1168     -25.850 -21.357  19.956  1.00 12.030          H  
ATOM  17952  N   LEU B1169     -30.054 -14.638  19.588  1.00  6.920          N  
ATOM  17953  CA  LEU B1169     -31.231 -13.802  19.388  1.00  6.920          C  
ATOM  17954  C   LEU B1169     -31.753 -13.958  17.958  1.00  6.080          C  
ATOM  17955  O   LEU B1169     -32.966 -14.012  17.718  1.00  6.340          O  
ATOM  17956  CB  LEU B1169     -30.876 -12.348  19.693  1.00  9.690          C  
ATOM  17957  CG  LEU B1169     -31.959 -11.295  19.623  1.00  9.690          C  
ATOM  17958  CD1 LEU B1169     -33.087 -11.618  20.549  1.00  9.690          C  
ATOM  17959  CD2 LEU B1169     -31.328 -10.015  20.046  1.00  9.690          C  
ATOM  17960  H   LEU B1169     -29.189 -14.196  19.912  1.00  8.300          H  
ATOM  17961  HA  LEU B1169     -31.996 -14.142  20.081  1.00  8.300          H  
ATOM  17962 1HB  LEU B1169     -30.414 -12.297  20.664  1.00 11.630          H  
ATOM  17963 2HB  LEU B1169     -30.135 -12.048  18.968  1.00 11.630          H  
ATOM  17964  HG  LEU B1169     -32.348 -11.211  18.605  1.00 11.630          H  
ATOM  17965 1HD1 LEU B1169     -33.831 -10.826  20.503  1.00 11.630          H  
ATOM  17966 2HD1 LEU B1169     -33.549 -12.549  20.259  1.00 11.630          H  
ATOM  17967 3HD1 LEU B1169     -32.703 -11.695  21.560  1.00 11.630          H  
ATOM  17968 1HD2 LEU B1169     -32.049  -9.229  20.015  1.00 11.630          H  
ATOM  17969 2HD2 LEU B1169     -30.951 -10.124  21.056  1.00 11.630          H  
ATOM  17970 3HD2 LEU B1169     -30.511  -9.776  19.386  1.00 11.630          H  
ATOM  17971  N   GLN B1170     -30.847 -14.101  16.994  1.00  5.130          N  
ATOM  17972  CA  GLN B1170     -31.256 -14.278  15.604  1.00  4.360          C  
ATOM  17973  C   GLN B1170     -32.141 -15.525  15.410  1.00  5.120          C  
ATOM  17974  O   GLN B1170     -32.944 -15.567  14.476  1.00  4.810          O  
ATOM  17975  CB  GLN B1170     -30.046 -14.378  14.653  1.00  6.410          C  
ATOM  17976  CG  GLN B1170     -29.253 -13.079  14.436  1.00  6.410          C  
ATOM  17977  CD  GLN B1170     -28.051 -13.274  13.492  1.00  6.410          C  
ATOM  17978  OE1 GLN B1170     -28.159 -13.977  12.475  1.00  6.410          O  
ATOM  17979  NE2 GLN B1170     -26.919 -12.671  13.822  1.00  6.410          N  
ATOM  17980  H   GLN B1170     -29.857 -14.009  17.242  1.00  6.160          H  
ATOM  17981  HA  GLN B1170     -31.835 -13.404  15.309  1.00  5.230          H  
ATOM  17982 1HB  GLN B1170     -29.346 -15.124  15.045  1.00  7.690          H  
ATOM  17983 2HB  GLN B1170     -30.380 -14.729  13.678  1.00  7.690          H  
ATOM  17984 1HG  GLN B1170     -29.916 -12.342  13.989  1.00  7.690          H  
ATOM  17985 2HG  GLN B1170     -28.887 -12.720  15.381  1.00  7.690          H  
ATOM  17986 1HE2 GLN B1170     -26.106 -12.765  13.243  1.00  7.690          H  
ATOM  17987 2HE2 GLN B1170     -26.858 -12.111  14.645  1.00  7.690          H  
ATOM  17988  N   SER B1171     -32.023 -16.542  16.281  1.00  6.170          N  
ATOM  17989  CA  SER B1171     -32.799 -17.770  16.141  1.00  7.020          C  
ATOM  17990  C   SER B1171     -34.171 -17.623  16.822  1.00  7.580          C  
ATOM  17991  O   SER B1171     -35.034 -18.501  16.708  1.00  8.060          O  
ATOM  17992  CB  SER B1171     -32.011 -18.936  16.729  1.00  9.490          C  
ATOM  17993  OG  SER B1171     -30.785 -19.136  16.021  1.00  9.490          O  
ATOM  17994  H   SER B1171     -31.402 -16.499  17.090  1.00  7.400          H  
ATOM  17995  HA  SER B1171     -32.956 -17.960  15.081  1.00  8.420          H  
ATOM  17996 1HB  SER B1171     -31.797 -18.727  17.779  1.00 11.390          H  
ATOM  17997 2HB  SER B1171     -32.611 -19.842  16.694  1.00 11.390          H  
ATOM  17998  HG  SER B1171     -30.988 -19.671  15.219  1.00 11.390          H  
ATOM  17999  N   ALA B1172     -34.355 -16.508  17.550  1.00  7.650          N  
ATOM  18000  CA  ALA B1172     -35.584 -16.157  18.253  1.00  8.350          C  
ATOM  18001  C   ALA B1172     -36.387 -15.226  17.367  1.00  7.650          C  
ATOM  18002  O   ALA B1172     -37.607 -15.345  17.252  1.00  8.060          O  
ATOM  18003  CB  ALA B1172     -35.282 -15.450  19.579  1.00 11.410          C  
ATOM  18004  H   ALA B1172     -33.611 -15.819  17.572  1.00  9.180          H  
ATOM  18005  HA  ALA B1172     -36.161 -17.063  18.434  1.00 10.020          H  
ATOM  18006 1HB  ALA B1172     -36.200 -15.186  20.071  1.00 13.690          H  
ATOM  18007 2HB  ALA B1172     -34.707 -16.089  20.226  1.00 13.690          H  
ATOM  18008 3HB  ALA B1172     -34.721 -14.549  19.388  1.00 13.690          H  
ATOM  18009  N   THR B1173     -35.652 -14.333  16.701  1.00  6.610          N  
ATOM  18010  CA  THR B1173     -36.171 -13.244  15.886  1.00  5.960          C  
ATOM  18011  C   THR B1173     -37.212 -13.692  14.877  1.00  5.700          C  
ATOM  18012  O   THR B1173     -38.243 -13.047  14.723  1.00  5.810          O  
ATOM  18013  CB  THR B1173     -35.014 -12.479  15.208  1.00  8.600          C  
ATOM  18014  OG1 THR B1173     -34.147 -11.921  16.237  1.00  8.600          O  
ATOM  18015  CG2 THR B1173     -35.570 -11.330  14.360  1.00  8.600          C  
ATOM  18016  H   THR B1173     -34.648 -14.355  16.857  1.00  7.930          H  
ATOM  18017  HA  THR B1173     -36.645 -12.541  16.548  1.00  7.150          H  
ATOM  18018  HB  THR B1173     -34.438 -13.161  14.579  1.00 10.320          H  
ATOM  18019  HG1 THR B1173     -33.699 -12.643  16.729  1.00 10.320          H  
ATOM  18020 1HG2 THR B1173     -34.743 -10.792  13.903  1.00 10.320          H  
ATOM  18021 2HG2 THR B1173     -36.224 -11.710  13.576  1.00 10.320          H  
ATOM  18022 3HG2 THR B1173     -36.131 -10.654  15.001  1.00 10.320          H  
ATOM  18023  N   ALA B1174     -37.003 -14.820  14.208  1.00  5.550          N  
ATOM  18024  CA  ALA B1174     -37.961 -15.280  13.198  1.00  5.430          C  
ATOM  18025  C   ALA B1174     -39.375 -15.463  13.767  1.00  6.340          C  
ATOM  18026  O   ALA B1174     -40.351 -15.380  13.019  1.00  6.170          O  
ATOM  18027  CB  ALA B1174     -37.514 -16.591  12.596  1.00  7.650          C  
ATOM  18028  H   ALA B1174     -36.152 -15.348  14.367  1.00  6.660          H  
ATOM  18029  HA  ALA B1174     -38.006 -14.523  12.416  1.00  6.520          H  
ATOM  18030 1HB  ALA B1174     -38.224 -16.897  11.828  1.00  9.180          H  
ATOM  18031 2HB  ALA B1174     -36.527 -16.477  12.153  1.00  9.180          H  
ATOM  18032 3HB  ALA B1174     -37.475 -17.355  13.377  1.00  9.180          H  
ATOM  18033  N   LEU B1175     -39.492 -15.789  15.056  1.00  7.350          N  
ATOM  18034  CA  LEU B1175     -40.792 -15.998  15.664  1.00  8.310          C  
ATOM  18035  C   LEU B1175     -41.338 -14.784  16.410  1.00  8.530          C  
ATOM  18036  O   LEU B1175     -42.393 -14.882  17.029  1.00  9.330          O  
ATOM  18037  CB  LEU B1175     -40.750 -17.203  16.607  1.00 11.250          C  
ATOM  18038  CG  LEU B1175     -40.482 -18.590  15.954  1.00 11.250          C  
ATOM  18039  CD1 LEU B1175     -40.348 -19.631  17.048  1.00 11.250          C  
ATOM  18040  CD2 LEU B1175     -41.658 -18.971  15.024  1.00 11.250          C  
ATOM  18041  H   LEU B1175     -38.677 -15.833  15.672  1.00  8.820          H  
ATOM  18042  HA  LEU B1175     -41.500 -16.200  14.870  1.00  9.970          H  
ATOM  18043 1HB  LEU B1175     -39.949 -17.027  17.325  1.00 13.500          H  
ATOM  18044 2HB  LEU B1175     -41.692 -17.260  17.152  1.00 13.500          H  
ATOM  18045  HG  LEU B1175     -39.550 -18.567  15.382  1.00 13.500          H  
ATOM  18046 1HD1 LEU B1175     -40.158 -20.607  16.589  1.00 13.500          H  
ATOM  18047 2HD1 LEU B1175     -39.515 -19.368  17.701  1.00 13.500          H  
ATOM  18048 3HD1 LEU B1175     -41.273 -19.674  17.630  1.00 13.500          H  
ATOM  18049 1HD2 LEU B1175     -41.473 -19.947  14.600  1.00 13.500          H  
ATOM  18050 2HD2 LEU B1175     -42.584 -19.005  15.604  1.00 13.500          H  
ATOM  18051 3HD2 LEU B1175     -41.763 -18.257  14.221  1.00 13.500          H  
ATOM  18052  N   LEU B1176     -40.636 -13.651  16.368  1.00  7.960          N  
ATOM  18053  CA  LEU B1176     -41.122 -12.482  17.065  1.00  8.440          C  
ATOM  18054  C   LEU B1176     -42.154 -11.823  16.164  1.00  8.050          C  
ATOM  18055  O   LEU B1176     -42.026 -11.888  14.944  1.00  7.030          O  
ATOM  18056  CB  LEU B1176     -39.976 -11.491  17.412  1.00 11.620          C  
ATOM  18057  CG  LEU B1176     -38.863 -12.015  18.380  1.00 11.620          C  
ATOM  18058  CD1 LEU B1176     -37.781 -10.931  18.548  1.00 11.620          C  
ATOM  18059  CD2 LEU B1176     -39.447 -12.339  19.722  1.00 11.620          C  
ATOM  18060  H   LEU B1176     -39.768 -13.600  15.816  1.00  9.550          H  
ATOM  18061  HA  LEU B1176     -41.585 -12.815  17.978  1.00 10.130          H  
ATOM  18062 1HB  LEU B1176     -39.478 -11.230  16.477  1.00 13.950          H  
ATOM  18063 2HB  LEU B1176     -40.396 -10.589  17.837  1.00 13.950          H  
ATOM  18064  HG  LEU B1176     -38.416 -12.908  17.960  1.00 13.950          H  
ATOM  18065 1HD1 LEU B1176     -36.997 -11.302  19.210  1.00 13.950          H  
ATOM  18066 2HD1 LEU B1176     -37.344 -10.679  17.585  1.00 13.950          H  
ATOM  18067 3HD1 LEU B1176     -38.227 -10.037  18.979  1.00 13.950          H  
ATOM  18068 1HD2 LEU B1176     -38.669 -12.693  20.380  1.00 13.950          H  
ATOM  18069 2HD2 LEU B1176     -39.881 -11.438  20.121  1.00 13.950          H  
ATOM  18070 3HD2 LEU B1176     -40.208 -13.109  19.646  1.00 13.950          H  
ATOM  18071  N   PRO B1177     -43.180 -11.133  16.698  1.00  8.850          N  
ATOM  18072  CA  PRO B1177     -44.191 -10.447  15.920  1.00  8.620          C  
ATOM  18073  C   PRO B1177     -43.539  -9.515  14.922  1.00  7.770          C  
ATOM  18074  O   PRO B1177     -42.588  -8.808  15.258  1.00  7.880          O  
ATOM  18075  CB  PRO B1177     -44.954  -9.662  16.997  1.00 12.930          C  
ATOM  18076  CG  PRO B1177     -44.768 -10.475  18.262  1.00 12.930          C  
ATOM  18077  CD  PRO B1177     -43.359 -11.014  18.176  1.00 12.930          C  
ATOM  18078  HA  PRO B1177     -44.831 -11.189  15.410  1.00 10.340          H  
ATOM  18079 1HB  PRO B1177     -44.578  -8.655  17.056  1.00 15.520          H  
ATOM  18080 2HB  PRO B1177     -46.016  -9.578  16.709  1.00 15.520          H  
ATOM  18081 1HG  PRO B1177     -44.901  -9.832  19.152  1.00 15.520          H  
ATOM  18082 2HG  PRO B1177     -45.527 -11.259  18.324  1.00 15.520          H  
ATOM  18083 1HD  PRO B1177     -42.635 -10.336  18.625  1.00 15.520          H  
ATOM  18084 2HD  PRO B1177     -43.380 -11.999  18.671  1.00 15.520          H  
ATOM  18085  N   GLU B1178     -44.100  -9.432  13.723  1.00  7.050          N  
ATOM  18086  CA  GLU B1178     -43.567  -8.580  12.666  1.00  6.380          C  
ATOM  18087  C   GLU B1178     -43.402  -7.118  13.106  1.00  7.340          C  
ATOM  18088  O   GLU B1178     -42.440  -6.462  12.702  1.00  7.280          O  
ATOM  18089  CB  GLU B1178     -44.461  -8.671  11.439  1.00  9.200          C  
ATOM  18090  CG  GLU B1178     -44.489 -10.063  10.789  1.00  9.200          C  
ATOM  18091  CD  GLU B1178     -45.462 -11.028  11.449  1.00  9.200          C  
ATOM  18092  OE1 GLU B1178     -46.101 -10.643  12.413  1.00  9.200          O  
ATOM  18093  OE2 GLU B1178     -45.546 -12.149  11.011  1.00  9.200          O  
ATOM  18094  H   GLU B1178     -44.914 -10.022  13.499  1.00  8.460          H  
ATOM  18095  HA  GLU B1178     -42.578  -8.961  12.401  1.00  7.660          H  
ATOM  18096 1HB  GLU B1178     -45.479  -8.378  11.698  1.00 11.040          H  
ATOM  18097 2HB  GLU B1178     -44.102  -7.979  10.692  1.00 11.040          H  
ATOM  18098 1HG  GLU B1178     -44.759  -9.955   9.741  1.00 11.040          H  
ATOM  18099 2HG  GLU B1178     -43.484 -10.484  10.836  1.00 11.040          H  
ATOM  18100  N   ASP B1179     -44.247  -6.656  14.027  1.00  8.340          N  
ATOM  18101  CA  ASP B1179     -44.191  -5.283  14.479  1.00  9.390          C  
ATOM  18102  C   ASP B1179     -43.025  -5.080  15.424  1.00  9.810          C  
ATOM  18103  O   ASP B1179     -42.477  -3.979  15.498  1.00 10.460          O  
ATOM  18104  CB  ASP B1179     -45.485  -4.924  15.198  1.00 12.730          C  
ATOM  18105  CG  ASP B1179     -46.637  -4.892  14.245  1.00 12.730          C  
ATOM  18106  OD1 ASP B1179     -46.679  -4.019  13.402  1.00 12.730          O  
ATOM  18107  OD2 ASP B1179     -47.452  -5.772  14.322  1.00 12.730          O  
ATOM  18108  H   ASP B1179     -45.030  -7.238  14.320  1.00 10.010          H  
ATOM  18109  HA  ASP B1179     -44.064  -4.632  13.616  1.00 11.270          H  
ATOM  18110 1HB  ASP B1179     -45.686  -5.660  15.978  1.00 15.270          H  
ATOM  18111 2HB  ASP B1179     -45.385  -3.950  15.677  1.00 15.270          H  
ATOM  18112  N   VAL B1180     -42.644  -6.127  16.148  1.00  9.520          N  
ATOM  18113  CA  VAL B1180     -41.526  -6.073  17.067  1.00  9.840          C  
ATOM  18114  C   VAL B1180     -40.256  -6.030  16.237  1.00  8.940          C  
ATOM  18115  O   VAL B1180     -39.337  -5.249  16.512  1.00  9.260          O  
ATOM  18116  CB  VAL B1180     -41.557  -7.279  18.029  1.00 13.650          C  
ATOM  18117  CG1 VAL B1180     -40.299  -7.341  18.896  1.00 13.650          C  
ATOM  18118  CG2 VAL B1180     -42.758  -7.121  18.894  1.00 13.650          C  
ATOM  18119  H   VAL B1180     -43.094  -7.028  16.015  1.00 11.420          H  
ATOM  18120  HA  VAL B1180     -41.594  -5.158  17.653  1.00 11.810          H  
ATOM  18121  HB  VAL B1180     -41.620  -8.201  17.458  1.00 16.380          H  
ATOM  18122 1HG1 VAL B1180     -40.361  -8.190  19.573  1.00 16.380          H  
ATOM  18123 2HG1 VAL B1180     -39.420  -7.450  18.269  1.00 16.380          H  
ATOM  18124 3HG1 VAL B1180     -40.226  -6.418  19.473  1.00 16.380          H  
ATOM  18125 1HG2 VAL B1180     -42.840  -7.943  19.584  1.00 16.380          H  
ATOM  18126 2HG2 VAL B1180     -42.637  -6.199  19.430  1.00 16.380          H  
ATOM  18127 3HG2 VAL B1180     -43.650  -7.069  18.294  1.00 16.380          H  
ATOM  18128  N   GLN B1181     -40.202  -6.887  15.213  1.00  7.830          N  
ATOM  18129  CA  GLN B1181     -39.022  -6.933  14.370  1.00  6.920          C  
ATOM  18130  C   GLN B1181     -38.823  -5.567  13.697  1.00  7.220          C  
ATOM  18131  O   GLN B1181     -37.692  -5.076  13.626  1.00  7.280          O  
ATOM  18132  CB  GLN B1181     -39.155  -8.030  13.305  1.00 10.050          C  
ATOM  18133  CG  GLN B1181     -39.138  -9.483  13.850  1.00 10.050          C  
ATOM  18134  CD  GLN B1181     -39.263 -10.515  12.724  1.00 10.050          C  
ATOM  18135  OE1 GLN B1181     -38.594 -10.349  11.698  1.00 10.050          O  
ATOM  18136  NE2 GLN B1181     -40.091 -11.546  12.883  1.00 10.050          N  
ATOM  18137  H   GLN B1181     -40.998  -7.514  15.051  1.00  9.400          H  
ATOM  18138  HA  GLN B1181     -38.154  -7.143  14.991  1.00  8.300          H  
ATOM  18139 1HB  GLN B1181     -40.095  -7.894  12.768  1.00 12.060          H  
ATOM  18140 2HB  GLN B1181     -38.350  -7.928  12.580  1.00 12.060          H  
ATOM  18141 1HG  GLN B1181     -38.214  -9.663  14.387  1.00 12.060          H  
ATOM  18142 2HG  GLN B1181     -39.993  -9.615  14.520  1.00 12.060          H  
ATOM  18143 1HE2 GLN B1181     -40.184 -12.230  12.162  1.00 12.060          H  
ATOM  18144 2HE2 GLN B1181     -40.644 -11.668  13.740  1.00 12.060          H  
ATOM  18145  N   ARG B1182     -39.925  -4.944  13.238  1.00  7.630          N  
ATOM  18146  CA  ARG B1182     -39.893  -3.614  12.627  1.00  8.180          C  
ATOM  18147  C   ARG B1182     -39.481  -2.502  13.596  1.00  9.350          C  
ATOM  18148  O   ARG B1182     -38.701  -1.628  13.222  1.00  9.910          O  
ATOM  18149  CB  ARG B1182     -41.227  -3.274  11.977  1.00 11.230          C  
ATOM  18150  CG  ARG B1182     -41.498  -3.985  10.635  1.00 11.230          C  
ATOM  18151  CD  ARG B1182     -42.682  -3.395   9.932  1.00 11.230          C  
ATOM  18152  NE  ARG B1182     -43.963  -3.747  10.580  1.00 11.230          N  
ATOM  18153  CZ  ARG B1182     -44.726  -4.823  10.260  1.00 11.230          C  
ATOM  18154  NH1 ARG B1182     -44.362  -5.632   9.276  1.00 11.230          N  
ATOM  18155  NH2 ARG B1182     -45.848  -5.064  10.923  1.00 11.230          N  
ATOM  18156  H   ARG B1182     -40.821  -5.435  13.285  1.00  9.160          H  
ATOM  18157  HA  ARG B1182     -39.153  -3.643  11.828  1.00  9.820          H  
ATOM  18158 1HB  ARG B1182     -42.030  -3.546  12.657  1.00 13.480          H  
ATOM  18159 2HB  ARG B1182     -41.291  -2.200  11.813  1.00 13.480          H  
ATOM  18160 1HG  ARG B1182     -40.625  -3.886   9.988  1.00 13.480          H  
ATOM  18161 2HG  ARG B1182     -41.689  -5.038  10.810  1.00 13.480          H  
ATOM  18162 1HD  ARG B1182     -42.592  -2.319   9.947  1.00 13.480          H  
ATOM  18163 2HD  ARG B1182     -42.700  -3.726   8.899  1.00 13.480          H  
ATOM  18164  HE  ARG B1182     -44.293  -3.156  11.336  1.00 13.480          H  
ATOM  18165 1HH1 ARG B1182     -43.514  -5.460   8.760  1.00 13.480          H  
ATOM  18166 2HH1 ARG B1182     -44.944  -6.419   9.028  1.00 13.480          H  
ATOM  18167 1HH2 ARG B1182     -46.151  -4.451  11.703  1.00 13.480          H  
ATOM  18168 2HH2 ARG B1182     -46.417  -5.860  10.692  1.00 13.480          H  
ATOM  18169  N   GLN B1183     -39.948  -2.519  14.857  1.00  9.860          N  
ATOM  18170  CA  GLN B1183     -39.500  -1.445  15.746  1.00 10.960          C  
ATOM  18171  C   GLN B1183     -37.995  -1.522  15.905  1.00 10.720          C  
ATOM  18172  O   GLN B1183     -37.309  -0.495  15.973  1.00 11.480          O  
ATOM  18173  CB  GLN B1183     -40.140  -1.505  17.136  1.00 14.900          C  
ATOM  18174  CG  GLN B1183     -41.609  -1.192  17.193  1.00 14.900          C  
ATOM  18175  CD  GLN B1183     -41.938   0.144  16.635  1.00 14.900          C  
ATOM  18176  OE1 GLN B1183     -41.263   1.147  16.903  1.00 14.900          O  
ATOM  18177  NE2 GLN B1183     -42.984   0.185  15.833  1.00 14.900          N  
ATOM  18178  H   GLN B1183     -40.647  -3.204  15.160  1.00 11.830          H  
ATOM  18179  HA  GLN B1183     -39.740  -0.491  15.286  1.00 13.150          H  
ATOM  18180 1HB  GLN B1183     -40.015  -2.516  17.541  1.00 17.880          H  
ATOM  18181 2HB  GLN B1183     -39.619  -0.823  17.800  1.00 17.880          H  
ATOM  18182 1HG  GLN B1183     -42.169  -1.932  16.659  1.00 17.880          H  
ATOM  18183 2HG  GLN B1183     -41.893  -1.194  18.231  1.00 17.880          H  
ATOM  18184 1HE2 GLN B1183     -43.260   1.047  15.418  1.00 17.880          H  
ATOM  18185 2HE2 GLN B1183     -43.510  -0.648  15.639  1.00 17.880          H  
ATOM  18186  N   GLY B1184     -37.495  -2.751  15.910  1.00  9.660          N  
ATOM  18187  CA  GLY B1184     -36.090  -3.047  15.993  1.00  9.270          C  
ATOM  18188  C   GLY B1184     -35.712  -3.564  17.354  1.00  9.490          C  
ATOM  18189  O   GLY B1184     -35.996  -2.953  18.386  1.00 10.470          O  
ATOM  18190  H   GLY B1184     -38.154  -3.538  15.901  1.00 11.590          H  
ATOM  18191 1HA  GLY B1184     -35.846  -3.792  15.235  1.00 11.120          H  
ATOM  18192 2HA  GLY B1184     -35.512  -2.154  15.761  1.00 11.120          H  
ATOM  18193  N   VAL B1185     -35.054  -4.706  17.341  1.00  8.660          N  
ATOM  18194  CA  VAL B1185     -34.601  -5.368  18.539  1.00  8.910          C  
ATOM  18195  C   VAL B1185     -33.116  -5.115  18.556  1.00  8.730          C  
ATOM  18196  O   VAL B1185     -32.448  -5.361  17.545  1.00  7.860          O  
ATOM  18197  CB  VAL B1185     -34.924  -6.879  18.493  1.00 12.370          C  
ATOM  18198  CG1 VAL B1185     -34.409  -7.578  19.773  1.00 12.370          C  
ATOM  18199  CG2 VAL B1185     -36.444  -7.062  18.318  1.00 12.370          C  
ATOM  18200  H   VAL B1185     -34.858  -5.128  16.444  1.00 10.390          H  
ATOM  18201  HA  VAL B1185     -35.062  -4.914  19.417  1.00 10.690          H  
ATOM  18202  HB  VAL B1185     -34.403  -7.330  17.650  1.00 14.850          H  
ATOM  18203 1HG1 VAL B1185     -34.626  -8.642  19.721  1.00 14.850          H  
ATOM  18204 2HG1 VAL B1185     -33.339  -7.427  19.859  1.00 14.850          H  
ATOM  18205 3HG1 VAL B1185     -34.893  -7.152  20.644  1.00 14.850          H  
ATOM  18206 1HG2 VAL B1185     -36.681  -8.119  18.270  1.00 14.850          H  
ATOM  18207 2HG2 VAL B1185     -36.958  -6.611  19.155  1.00 14.850          H  
ATOM  18208 3HG2 VAL B1185     -36.775  -6.578  17.397  1.00 14.850          H  
ATOM  18209  N   THR B1186     -32.614  -4.579  19.654  1.00  9.590          N  
ATOM  18210  CA  THR B1186     -31.200  -4.247  19.711  1.00  9.560          C  
ATOM  18211  C   THR B1186     -30.521  -4.888  20.889  1.00  9.640          C  
ATOM  18212  O   THR B1186     -31.152  -5.203  21.901  1.00 10.320          O  
ATOM  18213  CB  THR B1186     -30.990  -2.722  19.809  1.00 13.400          C  
ATOM  18214  OG1 THR B1186     -31.549  -2.240  21.041  1.00 13.400          O  
ATOM  18215  CG2 THR B1186     -31.692  -2.025  18.638  1.00 13.400          C  
ATOM  18216  H   THR B1186     -33.245  -4.417  20.446  1.00 11.510          H  
ATOM  18217  HA  THR B1186     -30.711  -4.611  18.809  1.00 11.470          H  
ATOM  18218  HB  THR B1186     -29.923  -2.496  19.783  1.00 16.080          H  
ATOM  18219  HG1 THR B1186     -31.052  -2.596  21.790  1.00 16.080          H  
ATOM  18220 1HG2 THR B1186     -31.542  -0.950  18.712  1.00 16.080          H  
ATOM  18221 2HG2 THR B1186     -31.273  -2.385  17.707  1.00 16.080          H  
ATOM  18222 3HG2 THR B1186     -32.760  -2.238  18.662  1.00 16.080          H  
ATOM  18223  N   VAL B1187     -29.208  -5.036  20.782  1.00  9.030          N  
ATOM  18224  CA  VAL B1187     -28.442  -5.579  21.883  1.00  9.160          C  
ATOM  18225  C   VAL B1187     -27.265  -4.660  22.189  1.00  9.500          C  
ATOM  18226  O   VAL B1187     -26.536  -4.248  21.274  1.00  9.060          O  
ATOM  18227  CB  VAL B1187     -27.948  -7.009  21.575  1.00 12.770          C  
ATOM  18228  CG1 VAL B1187     -27.194  -7.551  22.758  1.00 12.770          C  
ATOM  18229  CG2 VAL B1187     -29.101  -7.900  21.250  1.00 12.770          C  
ATOM  18230  H   VAL B1187     -28.747  -4.759  19.923  1.00 10.840          H  
ATOM  18231  HA  VAL B1187     -29.080  -5.625  22.749  1.00 10.990          H  
ATOM  18232  HB  VAL B1187     -27.262  -6.980  20.729  1.00 15.330          H  
ATOM  18233 1HG1 VAL B1187     -26.832  -8.555  22.532  1.00 15.330          H  
ATOM  18234 2HG1 VAL B1187     -26.361  -6.912  22.989  1.00 15.330          H  
ATOM  18235 3HG1 VAL B1187     -27.864  -7.587  23.615  1.00 15.330          H  
ATOM  18236 1HG2 VAL B1187     -28.728  -8.901  21.040  1.00 15.330          H  
ATOM  18237 2HG2 VAL B1187     -29.775  -7.927  22.080  1.00 15.330          H  
ATOM  18238 3HG2 VAL B1187     -29.625  -7.524  20.378  1.00 15.330          H  
ATOM  18239  N   THR B1188     -27.089  -4.327  23.462  1.00 10.390          N  
ATOM  18240  CA  THR B1188     -25.986  -3.473  23.877  1.00 10.820          C  
ATOM  18241  C   THR B1188     -25.141  -4.087  24.995  1.00 10.900          C  
ATOM  18242  O   THR B1188     -25.574  -4.966  25.749  1.00 11.070          O  
ATOM  18243  CB  THR B1188     -26.517  -2.089  24.325  1.00 14.980          C  
ATOM  18244  OG1 THR B1188     -27.366  -2.253  25.473  1.00 14.980          O  
ATOM  18245  CG2 THR B1188     -27.326  -1.453  23.192  1.00 14.980          C  
ATOM  18246  H   THR B1188     -27.754  -4.684  24.154  1.00 12.470          H  
ATOM  18247  HA  THR B1188     -25.327  -3.323  23.024  1.00 12.980          H  
ATOM  18248  HB  THR B1188     -25.681  -1.435  24.582  1.00 17.970          H  
ATOM  18249  HG1 THR B1188     -27.689  -1.369  25.793  1.00 17.970          H  
ATOM  18250 1HG2 THR B1188     -27.696  -0.483  23.515  1.00 17.970          H  
ATOM  18251 2HG2 THR B1188     -26.689  -1.328  22.321  1.00 17.970          H  
ATOM  18252 3HG2 THR B1188     -28.171  -2.084  22.938  1.00 17.970          H  
ATOM  18253  N   LYS B1189     -23.938  -3.548  25.137  1.00 10.950          N  
ATOM  18254  CA  LYS B1189     -22.967  -3.950  26.154  1.00 11.110          C  
ATOM  18255  C   LYS B1189     -22.643  -2.844  27.148  1.00 12.230          C  
ATOM  18256  O   LYS B1189     -21.500  -2.753  27.616  1.00 12.340          O  
ATOM  18257  CB  LYS B1189     -21.683  -4.410  25.478  1.00 15.490          C  
ATOM  18258  CG  LYS B1189     -20.997  -3.310  24.670  1.00 15.490          C  
ATOM  18259  CD  LYS B1189     -19.768  -3.814  24.004  1.00 15.490          C  
ATOM  18260  CE  LYS B1189     -19.115  -2.713  23.200  1.00 15.490          C  
ATOM  18261  NZ  LYS B1189     -17.916  -3.187  22.538  1.00 15.490          N  
ATOM  18262  H   LYS B1189     -23.677  -2.838  24.466  1.00 13.140          H  
ATOM  18263  HA  LYS B1189     -23.383  -4.788  26.718  1.00 13.330          H  
ATOM  18264 1HB  LYS B1189     -20.982  -4.766  26.234  1.00 18.590          H  
ATOM  18265 2HB  LYS B1189     -21.898  -5.247  24.819  1.00 18.590          H  
ATOM  18266 1HG  LYS B1189     -21.676  -2.955  23.897  1.00 18.590          H  
ATOM  18267 2HG  LYS B1189     -20.722  -2.469  25.300  1.00 18.590          H  
ATOM  18268 1HD  LYS B1189     -19.060  -4.178  24.753  1.00 18.590          H  
ATOM  18269 2HD  LYS B1189     -20.022  -4.644  23.337  1.00 18.590          H  
ATOM  18270 1HE  LYS B1189     -19.817  -2.361  22.444  1.00 18.590          H  
ATOM  18271 2HE  LYS B1189     -18.853  -1.890  23.852  1.00 18.590          H  
ATOM  18272 1HZ  LYS B1189     -17.501  -2.457  21.995  1.00 18.590          H  
ATOM  18273 2HZ  LYS B1189     -17.243  -3.523  23.223  1.00 18.590          H  
ATOM  18274 3HZ  LYS B1189     -18.146  -3.969  21.910  1.00 18.590          H  
ATOM  18275  N   SER B1190     -23.598  -1.956  27.403  1.00 13.060          N  
ATOM  18276  CA  SER B1190     -23.380  -0.863  28.343  1.00 14.190          C  
ATOM  18277  C   SER B1190     -23.519  -1.336  29.767  1.00 14.930          C  
ATOM  18278  O   SER B1190     -24.072  -2.406  30.044  1.00 14.790          O  
ATOM  18279  CB  SER B1190     -24.399   0.237  28.186  1.00 19.410          C  
ATOM  18280  OG  SER B1190     -25.641  -0.167  28.703  1.00 19.410          O  
ATOM  18281  H   SER B1190     -24.515  -2.058  26.982  1.00 15.670          H  
ATOM  18282  HA  SER B1190     -22.384  -0.467  28.220  1.00 17.030          H  
ATOM  18283 1HB  SER B1190     -24.051   1.128  28.688  1.00 23.300          H  
ATOM  18284 2HB  SER B1190     -24.517   0.474  27.142  1.00 23.300          H  
ATOM  18285  HG  SER B1190     -25.562  -0.107  29.701  1.00 23.300          H  
ATOM  18286  N   GLY B1191     -23.097  -0.489  30.690  1.00 15.830          N  
ATOM  18287  CA  GLY B1191     -23.334  -0.783  32.084  1.00 16.710          C  
ATOM  18288  C   GLY B1191     -24.779  -0.394  32.387  1.00 17.500          C  
ATOM  18289  O   GLY B1191     -25.535  -0.030  31.478  1.00 17.280          O  
ATOM  18290  H   GLY B1191     -22.578   0.347  30.402  1.00 19.000          H  
ATOM  18291 1HA  GLY B1191     -23.174  -1.844  32.278  1.00 20.050          H  
ATOM  18292 2HA  GLY B1191     -22.648  -0.211  32.709  1.00 20.050          H  
ATOM  18293  N   ALA B1192     -25.186  -0.521  33.653  1.00 18.440          N  
ATOM  18294  CA  ALA B1192     -26.561  -0.202  34.045  1.00 19.280          C  
ATOM  18295  C   ALA B1192     -26.744   1.266  34.424  1.00 20.230          C  
ATOM  18296  O   ALA B1192     -27.837   1.823  34.272  1.00 20.590          O  
ATOM  18297  CB  ALA B1192     -26.982  -1.075  35.212  1.00 26.660          C  
ATOM  18298  H   ALA B1192     -24.531  -0.854  34.346  1.00 22.130          H  
ATOM  18299  HA  ALA B1192     -27.207  -0.413  33.193  1.00 23.140          H  
ATOM  18300 1HB  ALA B1192     -28.018  -0.857  35.470  1.00 31.990          H  
ATOM  18301 2HB  ALA B1192     -26.891  -2.125  34.935  1.00 31.990          H  
ATOM  18302 3HB  ALA B1192     -26.344  -0.868  36.070  1.00 31.990          H  
ATOM  18303  N   SER B1193     -25.704   1.842  35.016  1.00 20.700          N  
ATOM  18304  CA  SER B1193     -25.711   3.204  35.518  1.00 21.710          C  
ATOM  18305  C   SER B1193     -25.502   4.194  34.383  1.00 21.450          C  
ATOM  18306  O   SER B1193     -24.980   3.828  33.328  1.00 20.480          O  
ATOM  18307  CB  SER B1193     -24.608   3.316  36.579  1.00 29.990          C  
ATOM  18308  OG  SER B1193     -23.322   3.122  36.005  1.00 29.990          O  
ATOM  18309  H   SER B1193     -24.843   1.325  35.103  1.00 24.840          H  
ATOM  18310  HA  SER B1193     -26.679   3.403  35.979  1.00 26.050          H  
ATOM  18311 1HB  SER B1193     -24.651   4.297  37.052  1.00 35.990          H  
ATOM  18312 2HB  SER B1193     -24.775   2.570  37.353  1.00 35.990          H  
ATOM  18313  HG  SER B1193     -22.652   3.049  36.749  1.00 35.990          H  
ATOM  18314  N   PHE B1194     -25.850   5.464  34.604  1.00 22.360          N  
ATOM  18315  CA  PHE B1194     -25.564   6.464  33.583  1.00 22.260          C  
ATOM  18316  C   PHE B1194     -24.237   7.125  33.875  1.00 22.480          C  
ATOM  18317  O   PHE B1194     -23.886   7.351  35.035  1.00 23.220          O  
ATOM  18318  CB  PHE B1194     -26.622   7.578  33.480  1.00 31.200          C  
ATOM  18319  CG  PHE B1194     -27.961   7.167  32.948  1.00 31.200          C  
ATOM  18320  CD1 PHE B1194     -29.091   7.288  33.727  1.00 31.200          C  
ATOM  18321  CD2 PHE B1194     -28.096   6.653  31.676  1.00 31.200          C  
ATOM  18322  CE1 PHE B1194     -30.335   6.913  33.244  1.00 31.200          C  
ATOM  18323  CE2 PHE B1194     -29.339   6.268  31.196  1.00 31.200          C  
ATOM  18324  CZ  PHE B1194     -30.457   6.404  31.991  1.00 31.200          C  
ATOM  18325  H   PHE B1194     -26.290   5.725  35.472  1.00 26.830          H  
ATOM  18326  HA  PHE B1194     -25.488   5.972  32.614  1.00 26.710          H  
ATOM  18327 1HB  PHE B1194     -26.771   8.020  34.459  1.00 37.440          H  
ATOM  18328 2HB  PHE B1194     -26.235   8.368  32.828  1.00 37.440          H  
ATOM  18329  HD1 PHE B1194     -28.995   7.693  34.729  1.00 37.440          H  
ATOM  18330  HD2 PHE B1194     -27.214   6.558  31.044  1.00 37.440          H  
ATOM  18331  HE1 PHE B1194     -31.217   7.018  33.864  1.00 37.440          H  
ATOM  18332  HE2 PHE B1194     -29.437   5.873  30.181  1.00 37.440          H  
ATOM  18333  HZ  PHE B1194     -31.433   6.112  31.617  1.00 37.440          H  
ATOM  18334  N   LEU B1195     -23.522   7.455  32.810  1.00 21.870          N  
ATOM  18335  CA  LEU B1195     -22.279   8.200  32.862  1.00 22.070          C  
ATOM  18336  C   LEU B1195     -22.633   9.645  33.065  1.00 23.240          C  
ATOM  18337  O   LEU B1195     -22.042  10.355  33.886  1.00 23.960          O  
ATOM  18338  CB  LEU B1195     -21.508   8.061  31.523  1.00 30.820          C  
ATOM  18339  CG  LEU B1195     -20.159   8.867  31.352  1.00 30.820          C  
ATOM  18340  CD1 LEU B1195     -19.150   8.446  32.377  1.00 30.820          C  
ATOM  18341  CD2 LEU B1195     -19.612   8.652  29.926  1.00 30.820          C  
ATOM  18342  H   LEU B1195     -23.895   7.228  31.897  1.00 26.240          H  
ATOM  18343  HA  LEU B1195     -21.684   7.847  33.702  1.00 26.480          H  
ATOM  18344 1HB  LEU B1195     -21.291   7.014  31.372  1.00 36.980          H  
ATOM  18345 2HB  LEU B1195     -22.170   8.380  30.717  1.00 36.980          H  
ATOM  18346  HG  LEU B1195     -20.352   9.935  31.498  1.00 36.980          H  
ATOM  18347 1HD1 LEU B1195     -18.241   9.039  32.226  1.00 36.980          H  
ATOM  18348 2HD1 LEU B1195     -19.533   8.632  33.382  1.00 36.980          H  
ATOM  18349 3HD1 LEU B1195     -18.926   7.387  32.260  1.00 36.980          H  
ATOM  18350 1HD2 LEU B1195     -18.688   9.225  29.802  1.00 36.980          H  
ATOM  18351 2HD2 LEU B1195     -19.408   7.601  29.761  1.00 36.980          H  
ATOM  18352 3HD2 LEU B1195     -20.350   8.998  29.199  1.00 36.980          H  
ATOM  18353  N   GLN B1196     -23.584  10.073  32.244  1.00 23.390          N  
ATOM  18354  CA  GLN B1196     -24.005  11.456  32.206  1.00 24.450          C  
ATOM  18355  C   GLN B1196     -25.377  11.616  31.559  1.00 24.580          C  
ATOM  18356  O   GLN B1196     -25.827  10.725  30.835  1.00 23.730          O  
ATOM  18357  CB  GLN B1196     -22.947  12.280  31.441  1.00 33.810          C  
ATOM  18358  CG  GLN B1196     -22.763  11.879  29.953  1.00 33.810          C  
ATOM  18359  CD  GLN B1196     -21.626  12.630  29.272  1.00 33.810          C  
ATOM  18360  OE1 GLN B1196     -20.570  12.076  28.941  1.00 33.810          O  
ATOM  18361  NE2 GLN B1196     -21.835  13.917  29.077  1.00 33.810          N  
ATOM  18362  H   GLN B1196     -24.007   9.379  31.623  1.00 28.070          H  
ATOM  18363  HA  GLN B1196     -24.060  11.820  33.224  1.00 29.340          H  
ATOM  18364 1HB  GLN B1196     -23.224  13.336  31.476  1.00 40.570          H  
ATOM  18365 2HB  GLN B1196     -21.979  12.188  31.940  1.00 40.570          H  
ATOM  18366 1HG  GLN B1196     -22.536  10.818  29.908  1.00 40.570          H  
ATOM  18367 2HG  GLN B1196     -23.687  12.090  29.413  1.00 40.570          H  
ATOM  18368 1HE2 GLN B1196     -21.121  14.490  28.664  1.00 40.570          H  
ATOM  18369 2HE2 GLN B1196     -22.697  14.334  29.366  1.00 40.570          H  
ATOM  18370  N   VAL B1197     -26.030  12.746  31.831  1.00 25.650          N  
ATOM  18371  CA  VAL B1197     -27.265  13.151  31.169  1.00 25.910          C  
ATOM  18372  C   VAL B1197     -27.067  14.564  30.635  1.00 26.600          C  
ATOM  18373  O   VAL B1197     -26.771  15.505  31.390  1.00 27.530          O  
ATOM  18374  CB  VAL B1197     -28.516  13.124  32.091  1.00 36.170          C  
ATOM  18375  CG1 VAL B1197     -29.764  13.569  31.289  1.00 36.170          C  
ATOM  18376  CG2 VAL B1197     -28.719  11.708  32.692  1.00 36.170          C  
ATOM  18377  H   VAL B1197     -25.584  13.389  32.478  1.00 30.780          H  
ATOM  18378  HA  VAL B1197     -27.444  12.493  30.333  1.00 31.090          H  
ATOM  18379  HB  VAL B1197     -28.397  13.847  32.875  1.00 43.400          H  
ATOM  18380 1HG1 VAL B1197     -30.620  13.561  31.950  1.00 43.400          H  
ATOM  18381 2HG1 VAL B1197     -29.630  14.577  30.896  1.00 43.400          H  
ATOM  18382 3HG1 VAL B1197     -29.933  12.881  30.461  1.00 43.400          H  
ATOM  18383 1HG2 VAL B1197     -29.598  11.705  33.339  1.00 43.400          H  
ATOM  18384 2HG2 VAL B1197     -28.854  11.001  31.906  1.00 43.400          H  
ATOM  18385 3HG2 VAL B1197     -27.855  11.424  33.269  1.00 43.400          H  
ATOM  18386  N   ILE B1198     -27.268  14.712  29.336  1.00 26.180          N  
ATOM  18387  CA  ILE B1198     -27.090  15.995  28.687  1.00 26.820          C  
ATOM  18388  C   ILE B1198     -28.465  16.600  28.469  1.00 27.420          C  
ATOM  18389  O   ILE B1198     -29.316  15.993  27.808  1.00 26.840          O  
ATOM  18390  CB  ILE B1198     -26.437  15.814  27.325  1.00 37.290          C  
ATOM  18391  CG1 ILE B1198     -25.133  15.056  27.459  1.00 37.290          C  
ATOM  18392  CG2 ILE B1198     -26.122  17.247  26.800  1.00 37.290          C  
ATOM  18393  CD1 ILE B1198     -24.657  14.522  26.181  1.00 37.290          C  
ATOM  18394  H   ILE B1198     -27.508  13.877  28.795  1.00 31.420          H  
ATOM  18395  HA  ILE B1198     -26.500  16.658  29.318  1.00 32.180          H  
ATOM  18396  HB  ILE B1198     -27.093  15.282  26.641  1.00 44.750          H  
ATOM  18397 1HG1 ILE B1198     -24.384  15.713  27.847  1.00 44.750          H  
ATOM  18398 2HG1 ILE B1198     -25.253  14.220  28.144  1.00 44.750          H  
ATOM  18399 1HG2 ILE B1198     -25.635  17.216  25.841  1.00 44.750          H  
ATOM  18400 2HG2 ILE B1198     -27.037  17.830  26.702  1.00 44.750          H  
ATOM  18401 3HG2 ILE B1198     -25.465  17.762  27.495  1.00 44.750          H  
ATOM  18402 1HD1 ILE B1198     -23.736  14.002  26.344  1.00 44.750          H  
ATOM  18403 2HD1 ILE B1198     -25.403  13.830  25.792  1.00 44.750          H  
ATOM  18404 3HD1 ILE B1198     -24.501  15.298  25.474  1.00 44.750          H  
ATOM  18405  N   ALA B1199     -28.708  17.771  29.052  1.00 28.570          N  
ATOM  18406  CA  ALA B1199     -29.996  18.426  28.920  1.00 29.190          C  
ATOM  18407  C   ALA B1199     -29.952  19.450  27.805  1.00 29.580          C  
ATOM  18408  O   ALA B1199     -29.041  20.281  27.725  1.00 29.950          O  
ATOM  18409  CB  ALA B1199     -30.395  19.110  30.229  1.00 40.620          C  
ATOM  18410  H   ALA B1199     -27.982  18.240  29.592  1.00 34.280          H  
ATOM  18411  HA  ALA B1199     -30.745  17.675  28.664  1.00 35.030          H  
ATOM  18412 1HB  ALA B1199     -31.370  19.586  30.110  1.00 48.740          H  
ATOM  18413 2HB  ALA B1199     -30.443  18.366  31.020  1.00 48.740          H  
ATOM  18414 3HB  ALA B1199     -29.651  19.866  30.487  1.00 48.740          H  
ATOM  18415  N   PHE B1200     -30.999  19.453  27.005  1.00 29.580          N  
ATOM  18416  CA  PHE B1200     -31.154  20.413  25.940  1.00 30.040          C  
ATOM  18417  C   PHE B1200     -32.428  21.153  26.268  1.00 30.990          C  
ATOM  18418  O   PHE B1200     -33.432  20.554  26.663  1.00 30.860          O  
ATOM  18419  CB  PHE B1200     -31.218  19.700  24.604  1.00 41.870          C  
ATOM  18420  CG  PHE B1200     -29.984  18.898  24.358  1.00 41.870          C  
ATOM  18421  CD1 PHE B1200     -30.000  17.546  24.625  1.00 41.870          C  
ATOM  18422  CD2 PHE B1200     -28.812  19.465  23.917  1.00 41.870          C  
ATOM  18423  CE1 PHE B1200     -28.909  16.767  24.444  1.00 41.870          C  
ATOM  18424  CE2 PHE B1200     -27.704  18.673  23.746  1.00 41.870          C  
ATOM  18425  CZ  PHE B1200     -27.763  17.323  24.003  1.00 41.870          C  
ATOM  18426  H   PHE B1200     -31.707  18.732  27.122  1.00 35.500          H  
ATOM  18427  HA  PHE B1200     -30.322  21.118  25.943  1.00 36.050          H  
ATOM  18428 1HB  PHE B1200     -32.076  19.034  24.595  1.00 50.250          H  
ATOM  18429 2HB  PHE B1200     -31.336  20.410  23.804  1.00 50.250          H  
ATOM  18430  HD1 PHE B1200     -30.920  17.114  24.982  1.00 50.250          H  
ATOM  18431  HD2 PHE B1200     -28.762  20.542  23.713  1.00 50.250          H  
ATOM  18432  HE1 PHE B1200     -28.957  15.709  24.666  1.00 50.250          H  
ATOM  18433  HE2 PHE B1200     -26.767  19.114  23.404  1.00 50.250          H  
ATOM  18434  HZ  PHE B1200     -26.879  16.708  23.866  1.00 50.250          H  
ATOM  18435  N   TYR B1201     -32.383  22.457  26.157  1.00 31.970          N  
ATOM  18436  CA  TYR B1201     -33.532  23.270  26.551  1.00 32.990          C  
ATOM  18437  C   TYR B1201     -33.483  24.610  25.864  1.00 33.790          C  
ATOM  18438  O   TYR B1201     -32.461  24.922  25.269  1.00 33.800          O  
ATOM  18439  CB  TYR B1201     -33.557  23.355  28.085  1.00 45.780          C  
ATOM  18440  CG  TYR B1201     -32.309  23.952  28.705  1.00 45.780          C  
ATOM  18441  CD1 TYR B1201     -32.282  25.270  29.107  1.00 45.780          C  
ATOM  18442  CD2 TYR B1201     -31.161  23.158  28.848  1.00 45.780          C  
ATOM  18443  CE1 TYR B1201     -31.127  25.786  29.660  1.00 45.780          C  
ATOM  18444  CE2 TYR B1201     -30.025  23.680  29.371  1.00 45.780          C  
ATOM  18445  CZ  TYR B1201     -29.996  24.989  29.785  1.00 45.780          C  
ATOM  18446  OH  TYR B1201     -28.849  25.529  30.324  1.00 45.780          O  
ATOM  18447  H   TYR B1201     -31.518  22.874  25.796  1.00 38.360          H  
ATOM  18448  HA  TYR B1201     -34.435  22.765  26.233  1.00 39.590          H  
ATOM  18449 1HB  TYR B1201     -34.417  23.952  28.401  1.00 54.930          H  
ATOM  18450 2HB  TYR B1201     -33.694  22.363  28.501  1.00 54.930          H  
ATOM  18451  HD1 TYR B1201     -33.168  25.898  28.998  1.00 54.930          H  
ATOM  18452  HD2 TYR B1201     -31.163  22.122  28.537  1.00 54.930          H  
ATOM  18453  HE1 TYR B1201     -31.096  26.818  29.991  1.00 54.930          H  
ATOM  18454  HE2 TYR B1201     -29.154  23.058  29.460  1.00 54.930          H  
ATOM  18455  HH  TYR B1201     -29.025  26.426  30.621  1.00 54.930          H  
ATOM  18456  N   SER B1202     -34.544  25.410  25.921  1.00 34.490          N  
ATOM  18457  CA  SER B1202     -34.452  26.703  25.260  1.00 35.310          C  
ATOM  18458  C   SER B1202     -34.772  27.882  26.180  1.00 36.570          C  
ATOM  18459  O   SER B1202     -35.946  28.150  26.460  1.00 37.030          O  
ATOM  18460  CB  SER B1202     -35.394  26.732  24.064  1.00 49.110          C  
ATOM  18461  OG  SER B1202     -35.378  28.002  23.449  1.00 49.110          O  
ATOM  18462  H   SER B1202     -35.386  25.141  26.418  1.00 41.390          H  
ATOM  18463  HA  SER B1202     -33.452  26.809  24.866  1.00 42.370          H  
ATOM  18464 1HB  SER B1202     -35.086  25.974  23.344  1.00 58.930          H  
ATOM  18465 2HB  SER B1202     -36.408  26.489  24.385  1.00 58.930          H  
ATOM  18466  HG  SER B1202     -34.456  28.118  23.126  1.00 58.930          H  
ATOM  18467  N   PRO B1203     -33.738  28.613  26.675  1.00 37.160          N  
ATOM  18468  CA  PRO B1203     -33.853  29.779  27.518  1.00 38.360          C  
ATOM  18469  C   PRO B1203     -34.643  30.886  26.868  1.00 39.170          C  
ATOM  18470  O   PRO B1203     -35.258  31.673  27.585  1.00 40.100          O  
ATOM  18471  CB  PRO B1203     -32.402  30.206  27.740  1.00 57.540          C  
ATOM  18472  CG  PRO B1203     -31.620  28.960  27.589  1.00 57.540          C  
ATOM  18473  CD  PRO B1203     -32.344  28.159  26.525  1.00 57.540          C  
ATOM  18474  HA  PRO B1203     -34.321  29.484  28.468  1.00 46.030          H  
ATOM  18475 1HB  PRO B1203     -32.128  30.985  27.002  1.00 69.050          H  
ATOM  18476 2HB  PRO B1203     -32.296  30.662  28.735  1.00 69.050          H  
ATOM  18477 1HG  PRO B1203     -30.588  29.213  27.314  1.00 69.050          H  
ATOM  18478 2HG  PRO B1203     -31.573  28.446  28.542  1.00 69.050          H  
ATOM  18479 1HD  PRO B1203     -31.923  28.406  25.558  1.00 69.050          H  
ATOM  18480 2HD  PRO B1203     -32.256  27.097  26.758  1.00 69.050          H  
ATOM  18481  N   ASP B1204     -34.745  30.912  25.522  1.00 38.840          N  
ATOM  18482  CA  ASP B1204     -35.537  32.017  25.015  1.00 39.600          C  
ATOM  18483  C   ASP B1204     -36.863  31.526  24.463  1.00 39.330          C  
ATOM  18484  O   ASP B1204     -37.498  32.208  23.661  1.00 39.880          O  
ATOM  18485  CB  ASP B1204     -34.781  32.690  23.867  1.00 55.140          C  
ATOM  18486  CG  ASP B1204     -33.425  33.273  24.265  1.00 55.140          C  
ATOM  18487  OD1 ASP B1204     -33.310  33.885  25.299  1.00 55.140          O  
ATOM  18488  OD2 ASP B1204     -32.497  33.077  23.507  1.00 55.140          O  
ATOM  18489  H   ASP B1204     -34.214  30.295  24.885  1.00 46.610          H  
ATOM  18490  HA  ASP B1204     -35.729  32.738  25.807  1.00 47.520          H  
ATOM  18491 1HB  ASP B1204     -34.630  31.965  23.071  1.00 66.160          H  
ATOM  18492 2HB  ASP B1204     -35.395  33.494  23.455  1.00 66.160          H  
ATOM  18493  N   ASN B1205     -37.350  30.402  24.995  1.00 38.500          N  
ATOM  18494  CA  ASN B1205     -38.667  29.871  24.674  1.00 38.140          C  
ATOM  18495  C   ASN B1205     -38.953  29.793  23.176  1.00 37.780          C  
ATOM  18496  O   ASN B1205     -40.071  30.091  22.751  1.00 38.080          O  
ATOM  18497  CB  ASN B1205     -39.729  30.695  25.374  1.00 53.540          C  
ATOM  18498  CG  ASN B1205     -39.622  30.608  26.871  1.00 53.540          C  
ATOM  18499  OD1 ASN B1205     -39.435  29.525  27.446  1.00 53.540          O  
ATOM  18500  ND2 ASN B1205     -39.736  31.739  27.522  1.00 53.540          N  
ATOM  18501  H   ASN B1205     -36.774  29.860  25.650  1.00 46.200          H  
ATOM  18502  HA  ASN B1205     -38.714  28.850  25.061  1.00 45.770          H  
ATOM  18503 1HB  ASN B1205     -39.645  31.739  25.072  1.00 64.250          H  
ATOM  18504 2HB  ASN B1205     -40.717  30.347  25.075  1.00 64.250          H  
ATOM  18505 1HD2 ASN B1205     -39.671  31.752  28.520  1.00 64.250          H  
ATOM  18506 2HD2 ASN B1205     -39.882  32.591  27.020  1.00 64.250          H  
ATOM  18507  N   ASN B1206     -37.976  29.376  22.366  1.00 37.160          N  
ATOM  18508  CA  ASN B1206     -38.208  29.329  20.922  1.00 36.830          C  
ATOM  18509  C   ASN B1206     -38.664  27.972  20.421  1.00 35.640          C  
ATOM  18510  O   ASN B1206     -39.202  27.860  19.319  1.00 35.320          O  
ATOM  18511  CB  ASN B1206     -36.969  29.765  20.159  1.00 51.690          C  
ATOM  18512  CG  ASN B1206     -36.660  31.236  20.314  1.00 51.690          C  
ATOM  18513  OD1 ASN B1206     -37.543  32.067  20.554  1.00 51.690          O  
ATOM  18514  ND2 ASN B1206     -35.415  31.584  20.144  1.00 51.690          N  
ATOM  18515  H   ASN B1206     -37.075  29.110  22.759  1.00 44.590          H  
ATOM  18516  HA  ASN B1206     -39.006  30.035  20.689  1.00 44.200          H  
ATOM  18517 1HB  ASN B1206     -36.107  29.190  20.510  1.00 62.030          H  
ATOM  18518 2HB  ASN B1206     -37.097  29.541  19.101  1.00 62.030          H  
ATOM  18519 1HD2 ASN B1206     -35.155  32.546  20.216  1.00 62.030          H  
ATOM  18520 2HD2 ASN B1206     -34.708  30.887  19.905  1.00 62.030          H  
ATOM  18521  N   LEU B1207     -38.414  26.937  21.209  1.00 34.980          N  
ATOM  18522  CA  LEU B1207     -38.723  25.575  20.824  1.00 33.800          C  
ATOM  18523  C   LEU B1207     -39.684  24.940  21.820  1.00 33.670          C  
ATOM  18524  O   LEU B1207     -39.528  25.120  23.032  1.00 34.160          O  
ATOM  18525  CB  LEU B1207     -37.408  24.790  20.799  1.00 47.790          C  
ATOM  18526  CG  LEU B1207     -36.293  25.301  19.859  1.00 47.790          C  
ATOM  18527  CD1 LEU B1207     -35.046  24.483  20.119  1.00 47.790          C  
ATOM  18528  CD2 LEU B1207     -36.718  25.180  18.404  1.00 47.790          C  
ATOM  18529  H   LEU B1207     -37.978  27.088  22.106  1.00 41.980          H  
ATOM  18530  HA  LEU B1207     -39.201  25.570  19.846  1.00 40.560          H  
ATOM  18531 1HB  LEU B1207     -37.004  24.815  21.804  1.00 57.350          H  
ATOM  18532 2HB  LEU B1207     -37.610  23.770  20.543  1.00 57.350          H  
ATOM  18533  HG  LEU B1207     -36.072  26.345  20.084  1.00 57.350          H  
ATOM  18534 1HD1 LEU B1207     -34.238  24.836  19.478  1.00 57.350          H  
ATOM  18535 2HD1 LEU B1207     -34.763  24.602  21.162  1.00 57.350          H  
ATOM  18536 3HD1 LEU B1207     -35.241  23.429  19.910  1.00 57.350          H  
ATOM  18537 1HD2 LEU B1207     -35.912  25.541  17.764  1.00 57.350          H  
ATOM  18538 2HD2 LEU B1207     -36.924  24.144  18.169  1.00 57.350          H  
ATOM  18539 3HD2 LEU B1207     -37.610  25.779  18.221  1.00 57.350          H  
ATOM  18540  N   SER B1208     -40.674  24.190  21.335  1.00 32.990          N  
ATOM  18541  CA  SER B1208     -41.568  23.499  22.253  1.00 32.790          C  
ATOM  18542  C   SER B1208     -40.869  22.237  22.709  1.00 31.870          C  
ATOM  18543  O   SER B1208     -39.877  21.829  22.100  1.00 31.240          O  
ATOM  18544  CB  SER B1208     -42.886  23.167  21.585  1.00 45.990          C  
ATOM  18545  OG  SER B1208     -42.717  22.185  20.604  1.00 45.990          O  
ATOM  18546  H   SER B1208     -40.805  24.056  20.320  1.00 39.590          H  
ATOM  18547  HA  SER B1208     -41.756  24.132  23.121  1.00 39.350          H  
ATOM  18548 1HB  SER B1208     -43.589  22.811  22.336  1.00 55.180          H  
ATOM  18549 2HB  SER B1208     -43.307  24.063  21.137  1.00 55.180          H  
ATOM  18550  HG  SER B1208     -42.319  22.634  19.828  1.00 55.180          H  
ATOM  18551  N   ASP B1209     -41.382  21.561  23.735  1.00 31.760          N  
ATOM  18552  CA  ASP B1209     -40.727  20.335  24.189  1.00 30.850          C  
ATOM  18553  C   ASP B1209     -40.414  19.407  23.014  1.00 29.680          C  
ATOM  18554  O   ASP B1209     -39.303  18.892  22.896  1.00 29.040          O  
ATOM  18555  CB  ASP B1209     -41.621  19.593  25.194  1.00 43.550          C  
ATOM  18556  CG  ASP B1209     -43.052  19.191  24.646  1.00 43.550          C  
ATOM  18557  OD1 ASP B1209     -43.463  19.683  23.589  1.00 43.550          O  
ATOM  18558  OD2 ASP B1209     -43.673  18.367  25.269  1.00 43.550          O  
ATOM  18559  H   ASP B1209     -42.220  21.889  24.196  1.00 38.110          H  
ATOM  18560  HA  ASP B1209     -39.790  20.600  24.677  1.00 37.020          H  
ATOM  18561 1HB  ASP B1209     -41.110  18.713  25.544  1.00 52.260          H  
ATOM  18562 2HB  ASP B1209     -41.766  20.228  26.066  1.00 52.260          H  
ATOM  18563  N   SER B1210     -41.395  19.262  22.135  1.00 29.440          N  
ATOM  18564  CA  SER B1210     -41.384  18.419  20.956  1.00 28.400          C  
ATOM  18565  C   SER B1210     -40.335  18.825  19.919  1.00 28.250          C  
ATOM  18566  O   SER B1210     -39.797  17.970  19.205  1.00 27.290          O  
ATOM  18567  CB  SER B1210     -42.773  18.453  20.362  1.00 40.180          C  
ATOM  18568  OG  SER B1210     -43.703  17.877  21.260  1.00 40.180          O  
ATOM  18569  H   SER B1210     -42.261  19.744  22.371  1.00 35.330          H  
ATOM  18570  HA  SER B1210     -41.172  17.401  21.273  1.00 34.080          H  
ATOM  18571 1HB  SER B1210     -43.054  19.483  20.142  1.00 48.210          H  
ATOM  18572 2HB  SER B1210     -42.777  17.903  19.428  1.00 48.210          H  
ATOM  18573  HG  SER B1210     -43.759  18.499  22.041  1.00 48.210          H  
ATOM  18574  N   ASP B1211     -39.985  20.113  19.861  1.00 29.230          N  
ATOM  18575  CA  ASP B1211     -39.013  20.580  18.888  1.00 29.200          C  
ATOM  18576  C   ASP B1211     -37.629  20.386  19.473  1.00 28.990          C  
ATOM  18577  O   ASP B1211     -36.667  20.116  18.746  1.00 28.420          O  
ATOM  18578  CB  ASP B1211     -39.203  22.061  18.590  1.00 40.890          C  
ATOM  18579  CG  ASP B1211     -40.505  22.413  17.951  1.00 40.890          C  
ATOM  18580  OD1 ASP B1211     -40.789  21.947  16.862  1.00 40.890          O  
ATOM  18581  OD2 ASP B1211     -41.233  23.192  18.574  1.00 40.890          O  
ATOM  18582  H   ASP B1211     -40.406  20.792  20.494  1.00 35.080          H  
ATOM  18583  HA  ASP B1211     -39.106  19.996  17.972  1.00 35.040          H  
ATOM  18584 1HB  ASP B1211     -39.137  22.596  19.516  1.00 49.070          H  
ATOM  18585 2HB  ASP B1211     -38.400  22.398  17.948  1.00 49.070          H  
ATOM  18586  N   ILE B1212     -37.531  20.513  20.801  1.00 29.440          N  
ATOM  18587  CA  ILE B1212     -36.257  20.350  21.478  1.00 29.260          C  
ATOM  18588  C   ILE B1212     -35.903  18.867  21.329  1.00 27.980          C  
ATOM  18589  O   ILE B1212     -34.795  18.530  20.911  1.00 27.410          O  
ATOM  18590  CB  ILE B1212     -36.343  20.744  22.980  1.00 41.040          C  
ATOM  18591  CG1 ILE B1212     -36.654  22.248  23.113  1.00 41.040          C  
ATOM  18592  CG2 ILE B1212     -34.972  20.477  23.652  1.00 41.040          C  
ATOM  18593  CD1 ILE B1212     -37.098  22.707  24.495  1.00 41.040          C  
ATOM  18594  H   ILE B1212     -38.374  20.768  21.329  1.00 35.330          H  
ATOM  18595  HA  ILE B1212     -35.497  20.953  20.983  1.00 35.110          H  
ATOM  18596  HB  ILE B1212     -37.127  20.169  23.477  1.00 49.240          H  
ATOM  18597 1HG1 ILE B1212     -35.767  22.811  22.832  1.00 49.240          H  
ATOM  18598 2HG1 ILE B1212     -37.449  22.485  22.429  1.00 49.240          H  
ATOM  18599 1HG2 ILE B1212     -35.012  20.741  24.699  1.00 49.240          H  
ATOM  18600 2HG2 ILE B1212     -34.719  19.451  23.564  1.00 49.240          H  
ATOM  18601 3HG2 ILE B1212     -34.202  21.069  23.161  1.00 49.240          H  
ATOM  18602 1HD1 ILE B1212     -37.305  23.779  24.464  1.00 49.240          H  
ATOM  18603 2HD1 ILE B1212     -38.006  22.178  24.772  1.00 49.240          H  
ATOM  18604 3HD1 ILE B1212     -36.352  22.514  25.227  1.00 49.240          H  
ATOM  18605  N   LYS B1213     -36.878  17.988  21.639  1.00 27.540          N  
ATOM  18606  CA  LYS B1213     -36.716  16.538  21.547  1.00 26.340          C  
ATOM  18607  C   LYS B1213     -36.307  16.130  20.142  1.00 25.510          C  
ATOM  18608  O   LYS B1213     -35.302  15.433  19.968  1.00 24.710          O  
ATOM  18609  CB  LYS B1213     -38.043  15.831  21.880  1.00 37.360          C  
ATOM  18610  CG  LYS B1213     -38.497  15.892  23.333  1.00 37.360          C  
ATOM  18611  CD  LYS B1213     -39.911  15.259  23.540  1.00 37.360          C  
ATOM  18612  CE  LYS B1213     -40.430  15.574  24.954  1.00 37.360          C  
ATOM  18613  NZ  LYS B1213     -41.749  14.901  25.323  1.00 37.360          N  
ATOM  18614  H   LYS B1213     -37.756  18.365  22.001  1.00 33.050          H  
ATOM  18615  HA  LYS B1213     -35.937  16.219  22.235  1.00 31.610          H  
ATOM  18616 1HB  LYS B1213     -38.839  16.234  21.257  1.00 44.830          H  
ATOM  18617 2HB  LYS B1213     -37.942  14.778  21.635  1.00 44.830          H  
ATOM  18618 1HG  LYS B1213     -37.779  15.319  23.917  1.00 44.830          H  
ATOM  18619 2HG  LYS B1213     -38.479  16.888  23.706  1.00 44.830          H  
ATOM  18620 1HD  LYS B1213     -40.594  15.730  22.837  1.00 44.830          H  
ATOM  18621 2HD  LYS B1213     -39.923  14.203  23.335  1.00 44.830          H  
ATOM  18622 1HE  LYS B1213     -39.676  15.336  25.706  1.00 44.830          H  
ATOM  18623 2HE  LYS B1213     -40.594  16.637  24.956  1.00 44.830          H  
ATOM  18624 1HZ  LYS B1213     -42.031  15.252  26.222  1.00 44.830          H  
ATOM  18625 2HZ  LYS B1213     -42.460  15.144  24.644  1.00 44.830          H  
ATOM  18626 3HZ  LYS B1213     -41.677  13.855  25.421  1.00 44.830          H  
ATOM  18627  N   ASP B1214     -37.012  16.637  19.123  1.00 25.770          N  
ATOM  18628  CA  ASP B1214     -36.676  16.295  17.757  1.00 25.100          C  
ATOM  18629  C   ASP B1214     -35.285  16.748  17.357  1.00 25.210          C  
ATOM  18630  O   ASP B1214     -34.528  15.950  16.798  1.00 24.360          O  
ATOM  18631  CB  ASP B1214     -37.676  16.887  16.788  1.00 35.410          C  
ATOM  18632  CG  ASP B1214     -37.401  16.460  15.357  1.00 35.410          C  
ATOM  18633  OD1 ASP B1214     -37.702  15.319  14.987  1.00 35.410          O  
ATOM  18634  OD2 ASP B1214     -36.874  17.261  14.623  1.00 35.410          O  
ATOM  18635  H   ASP B1214     -37.844  17.212  19.289  1.00 30.920          H  
ATOM  18636  HA  ASP B1214     -36.713  15.216  17.666  1.00 30.120          H  
ATOM  18637 1HB  ASP B1214     -38.683  16.572  17.078  1.00 42.490          H  
ATOM  18638 2HB  ASP B1214     -37.650  17.978  16.854  1.00 42.490          H  
ATOM  18639  N   TYR B1215     -34.900  17.995  17.678  1.00 26.260          N  
ATOM  18640  CA  TYR B1215     -33.581  18.469  17.280  1.00 26.460          C  
ATOM  18641  C   TYR B1215     -32.538  17.504  17.797  1.00 25.670          C  
ATOM  18642  O   TYR B1215     -31.620  17.110  17.070  1.00 25.130          O  
ATOM  18643  CB  TYR B1215     -33.260  19.870  17.813  1.00 36.960          C  
ATOM  18644  CG  TYR B1215     -31.891  20.371  17.313  1.00 36.960          C  
ATOM  18645  CD1 TYR B1215     -31.813  21.004  16.079  1.00 36.960          C  
ATOM  18646  CD2 TYR B1215     -30.728  20.165  18.044  1.00 36.960          C  
ATOM  18647  CE1 TYR B1215     -30.595  21.437  15.589  1.00 36.960          C  
ATOM  18648  CE2 TYR B1215     -29.516  20.599  17.535  1.00 36.960          C  
ATOM  18649  CZ  TYR B1215     -29.447  21.235  16.327  1.00 36.960          C  
ATOM  18650  OH  TYR B1215     -28.214  21.648  15.848  1.00 36.960          O  
ATOM  18651  H   TYR B1215     -35.541  18.636  18.158  1.00 31.510          H  
ATOM  18652  HA  TYR B1215     -33.527  18.481  16.193  1.00 31.750          H  
ATOM  18653 1HB  TYR B1215     -34.031  20.573  17.493  1.00 44.360          H  
ATOM  18654 2HB  TYR B1215     -33.255  19.860  18.906  1.00 44.360          H  
ATOM  18655  HD1 TYR B1215     -32.718  21.159  15.493  1.00 44.360          H  
ATOM  18656  HD2 TYR B1215     -30.767  19.657  19.009  1.00 44.360          H  
ATOM  18657  HE1 TYR B1215     -30.541  21.934  14.620  1.00 44.360          H  
ATOM  18658  HE2 TYR B1215     -28.609  20.440  18.086  1.00 44.360          H  
ATOM  18659  HH  TYR B1215     -28.307  22.438  15.259  1.00 44.360          H  
ATOM  18660  N   VAL B1216     -32.672  17.138  19.070  1.00 25.630          N  
ATOM  18661  CA  VAL B1216     -31.721  16.257  19.706  1.00 24.950          C  
ATOM  18662  C   VAL B1216     -31.705  14.887  19.020  1.00 23.670          C  
ATOM  18663  O   VAL B1216     -30.644  14.384  18.636  1.00 23.070          O  
ATOM  18664  CB  VAL B1216     -32.105  16.119  21.194  1.00 35.200          C  
ATOM  18665  CG1 VAL B1216     -31.275  15.073  21.885  1.00 35.200          C  
ATOM  18666  CG2 VAL B1216     -31.929  17.453  21.878  1.00 35.200          C  
ATOM  18667  H   VAL B1216     -33.458  17.519  19.612  1.00 30.760          H  
ATOM  18668  HA  VAL B1216     -30.740  16.707  19.628  1.00 29.940          H  
ATOM  18669  HB  VAL B1216     -33.150  15.818  21.256  1.00 42.240          H  
ATOM  18670 1HG1 VAL B1216     -31.590  15.007  22.925  1.00 42.240          H  
ATOM  18671 2HG1 VAL B1216     -31.408  14.103  21.411  1.00 42.240          H  
ATOM  18672 3HG1 VAL B1216     -30.228  15.365  21.836  1.00 42.240          H  
ATOM  18673 1HG2 VAL B1216     -32.238  17.355  22.908  1.00 42.240          H  
ATOM  18674 2HG2 VAL B1216     -30.896  17.746  21.829  1.00 42.240          H  
ATOM  18675 3HG2 VAL B1216     -32.523  18.208  21.403  1.00 42.240          H  
ATOM  18676  N   ASN B1217     -32.875  14.305  18.771  1.00 23.250          N  
ATOM  18677  CA  ASN B1217     -32.920  13.001  18.121  1.00 22.030          C  
ATOM  18678  C   ASN B1217     -32.399  13.007  16.678  1.00 21.710          C  
ATOM  18679  O   ASN B1217     -31.867  11.999  16.202  1.00 20.770          O  
ATOM  18680  CB  ASN B1217     -34.331  12.480  18.097  1.00 31.330          C  
ATOM  18681  CG  ASN B1217     -34.860  11.935  19.393  1.00 31.330          C  
ATOM  18682  OD1 ASN B1217     -34.659  10.743  19.697  1.00 31.330          O  
ATOM  18683  ND2 ASN B1217     -35.524  12.763  20.149  1.00 31.330          N  
ATOM  18684  H   ASN B1217     -33.741  14.762  19.079  1.00 27.900          H  
ATOM  18685  HA  ASN B1217     -32.298  12.319  18.694  1.00 26.440          H  
ATOM  18686 1HB  ASN B1217     -34.992  13.282  17.764  1.00 37.600          H  
ATOM  18687 2HB  ASN B1217     -34.367  11.695  17.353  1.00 37.600          H  
ATOM  18688 1HD2 ASN B1217     -35.941  12.464  21.039  1.00 37.600          H  
ATOM  18689 2HD2 ASN B1217     -35.644  13.725  19.864  1.00 37.600          H  
ATOM  18690  N   SER B1218     -32.571  14.119  15.967  1.00 22.530          N  
ATOM  18691  CA  SER B1218     -32.140  14.192  14.578  1.00 22.410          C  
ATOM  18692  C   SER B1218     -30.682  14.603  14.373  1.00 22.650          C  
ATOM  18693  O   SER B1218     -30.019  14.091  13.467  1.00 22.150          O  
ATOM  18694  CB  SER B1218     -33.013  15.174  13.832  1.00 31.420          C  
ATOM  18695  OG  SER B1218     -34.338  14.730  13.771  1.00 31.420          O  
ATOM  18696  H   SER B1218     -33.072  14.909  16.381  1.00 27.040          H  
ATOM  18697  HA  SER B1218     -32.276  13.206  14.137  1.00 26.890          H  
ATOM  18698 1HB  SER B1218     -32.976  16.145  14.336  1.00 37.710          H  
ATOM  18699 2HB  SER B1218     -32.623  15.311  12.827  1.00 37.710          H  
ATOM  18700  HG  SER B1218     -34.706  14.917  14.654  1.00 37.710          H  
ATOM  18701  N   SER B1219     -30.168  15.511  15.207  1.00 23.440          N  
ATOM  18702  CA  SER B1219     -28.818  16.035  15.025  1.00 23.790          C  
ATOM  18703  C   SER B1219     -27.778  15.712  16.101  1.00 23.610          C  
ATOM  18704  O   SER B1219     -26.587  15.878  15.844  1.00 23.690          O  
ATOM  18705  CB  SER B1219     -28.890  17.552  14.911  1.00 33.170          C  
ATOM  18706  OG  SER B1219     -29.614  17.955  13.776  1.00 33.170          O  
ATOM  18707  H   SER B1219     -30.758  15.923  15.928  1.00 28.130          H  
ATOM  18708  HA  SER B1219     -28.442  15.643  14.082  1.00 28.550          H  
ATOM  18709 1HB  SER B1219     -29.367  17.953  15.808  1.00 39.800          H  
ATOM  18710 2HB  SER B1219     -27.884  17.962  14.871  1.00 39.800          H  
ATOM  18711  HG  SER B1219     -29.552  18.910  13.752  1.00 39.800          H  
ATOM  18712  N   ILE B1220     -28.187  15.315  17.310  1.00 23.430          N  
ATOM  18713  CA  ILE B1220     -27.228  15.130  18.393  1.00 23.390          C  
ATOM  18714  C   ILE B1220     -27.066  13.679  18.798  1.00 22.230          C  
ATOM  18715  O   ILE B1220     -25.948  13.179  18.918  1.00 21.760          O  
ATOM  18716  CB  ILE B1220     -27.619  15.964  19.619  1.00 32.760          C  
ATOM  18717  CG1 ILE B1220     -27.605  17.477  19.226  1.00 32.760          C  
ATOM  18718  CG2 ILE B1220     -26.681  15.655  20.790  1.00 32.760          C  
ATOM  18719  CD1 ILE B1220     -28.135  18.389  20.267  1.00 32.760          C  
ATOM  18720  H   ILE B1220     -29.170  15.129  17.508  1.00 28.120          H  
ATOM  18721  HA  ILE B1220     -26.261  15.485  18.052  1.00 28.070          H  
ATOM  18722  HB  ILE B1220     -28.630  15.712  19.911  1.00 39.310          H  
ATOM  18723 1HG1 ILE B1220     -26.599  17.781  18.986  1.00 39.310          H  
ATOM  18724 2HG1 ILE B1220     -28.223  17.607  18.339  1.00 39.310          H  
ATOM  18725 1HG2 ILE B1220     -26.967  16.216  21.639  1.00 39.310          H  
ATOM  18726 2HG2 ILE B1220     -26.732  14.610  21.039  1.00 39.310          H  
ATOM  18727 3HG2 ILE B1220     -25.665  15.896  20.535  1.00 39.310          H  
ATOM  18728 1HD1 ILE B1220     -28.108  19.399  19.923  1.00 39.310          H  
ATOM  18729 2HD1 ILE B1220     -29.143  18.132  20.507  1.00 39.310          H  
ATOM  18730 3HD1 ILE B1220     -27.529  18.315  21.130  1.00 39.310          H  
ATOM  18731  N   LYS B1221     -28.182  13.009  19.036  1.00 21.780          N  
ATOM  18732  CA  LYS B1221     -28.170  11.642  19.516  1.00 20.740          C  
ATOM  18733  C   LYS B1221     -27.254  10.755  18.678  1.00 19.740          C  
ATOM  18734  O   LYS B1221     -26.419  10.042  19.239  1.00 19.120          O  
ATOM  18735  CB  LYS B1221     -29.599  11.101  19.530  1.00 29.450          C  
ATOM  18736  CG  LYS B1221     -29.775   9.684  20.105  1.00 29.450          C  
ATOM  18737  CD  LYS B1221     -31.267   9.277  20.145  1.00 29.450          C  
ATOM  18738  CE  LYS B1221     -31.787   8.860  18.754  1.00 29.450          C  
ATOM  18739  NZ  LYS B1221     -33.205   8.434  18.793  1.00 29.450          N  
ATOM  18740  H   LYS B1221     -29.072  13.487  18.899  1.00 26.140          H  
ATOM  18741  HA  LYS B1221     -27.785  11.636  20.531  1.00 24.890          H  
ATOM  18742 1HB  LYS B1221     -30.227  11.781  20.101  1.00 35.340          H  
ATOM  18743 2HB  LYS B1221     -29.975  11.109  18.510  1.00 35.340          H  
ATOM  18744 1HG  LYS B1221     -29.230   8.967  19.486  1.00 35.340          H  
ATOM  18745 2HG  LYS B1221     -29.364   9.640  21.111  1.00 35.340          H  
ATOM  18746 1HD  LYS B1221     -31.399   8.445  20.842  1.00 35.340          H  
ATOM  18747 2HD  LYS B1221     -31.867  10.120  20.500  1.00 35.340          H  
ATOM  18748 1HE  LYS B1221     -31.703   9.694  18.061  1.00 35.340          H  
ATOM  18749 2HE  LYS B1221     -31.182   8.032  18.388  1.00 35.340          H  
ATOM  18750 1HZ  LYS B1221     -33.500   8.167  17.867  1.00 35.340          H  
ATOM  18751 2HZ  LYS B1221     -33.319   7.654  19.421  1.00 35.340          H  
ATOM  18752 3HZ  LYS B1221     -33.772   9.234  19.118  1.00 35.340          H  
ATOM  18753  N   GLU B1222     -27.376  10.802  17.347  1.00 19.600          N  
ATOM  18754  CA  GLU B1222     -26.541   9.950  16.506  1.00 18.730          C  
ATOM  18755  C   GLU B1222     -25.030  10.201  16.668  1.00 18.840          C  
ATOM  18756  O   GLU B1222     -24.323   9.266  17.035  1.00 18.030          O  
ATOM  18757  CB  GLU B1222     -26.992  10.033  15.039  1.00 26.570          C  
ATOM  18758  CG  GLU B1222     -26.131   9.235  14.045  1.00 26.570          C  
ATOM  18759  CD  GLU B1222     -26.683   9.295  12.645  1.00 26.570          C  
ATOM  18760  OE1 GLU B1222     -27.810   9.688  12.515  1.00 26.570          O  
ATOM  18761  OE2 GLU B1222     -25.987   8.976  11.702  1.00 26.570          O  
ATOM  18762  H   GLU B1222     -28.068  11.418  16.940  1.00 23.520          H  
ATOM  18763  HA  GLU B1222     -26.723   8.920  16.813  1.00 22.480          H  
ATOM  18764 1HB  GLU B1222     -27.995   9.610  14.975  1.00 31.880          H  
ATOM  18765 2HB  GLU B1222     -27.081  11.055  14.702  1.00 31.880          H  
ATOM  18766 1HG  GLU B1222     -25.125   9.646  14.041  1.00 31.880          H  
ATOM  18767 2HG  GLU B1222     -26.069   8.195  14.374  1.00 31.880          H  
ATOM  18768  N   PRO B1223     -24.472  11.417  16.484  1.00 19.820          N  
ATOM  18769  CA  PRO B1223     -23.060  11.653  16.700  1.00 19.990          C  
ATOM  18770  C   PRO B1223     -22.590  11.380  18.131  1.00 19.890          C  
ATOM  18771  O   PRO B1223     -21.408  11.095  18.328  1.00 19.580          O  
ATOM  18772  CB  PRO B1223     -22.886  13.111  16.252  1.00 29.980          C  
ATOM  18773  CG  PRO B1223     -24.266  13.697  16.265  1.00 29.980          C  
ATOM  18774  CD  PRO B1223     -25.187  12.564  15.908  1.00 29.980          C  
ATOM  18775  HA  PRO B1223     -22.512  11.008  16.021  1.00 23.990          H  
ATOM  18776 1HB  PRO B1223     -22.210  13.636  16.946  1.00 35.980          H  
ATOM  18777 2HB  PRO B1223     -22.419  13.147  15.260  1.00 35.980          H  
ATOM  18778 1HG  PRO B1223     -24.476  14.139  17.231  1.00 35.980          H  
ATOM  18779 2HG  PRO B1223     -24.347  14.501  15.528  1.00 35.980          H  
ATOM  18780 1HD  PRO B1223     -26.148  12.751  16.343  1.00 35.980          H  
ATOM  18781 2HD  PRO B1223     -25.247  12.469  14.815  1.00 35.980          H  
ATOM  18782  N   LEU B1224     -23.470  11.458  19.138  1.00 20.150          N  
ATOM  18783  CA  LEU B1224     -22.998  11.083  20.466  1.00 20.050          C  
ATOM  18784  C   LEU B1224     -22.963   9.554  20.580  1.00 18.820          C  
ATOM  18785  O   LEU B1224     -22.062   8.983  21.188  1.00 18.420          O  
ATOM  18786  CB  LEU B1224     -23.823  11.692  21.588  1.00 28.110          C  
ATOM  18787  CG  LEU B1224     -23.817  13.240  21.673  1.00 28.110          C  
ATOM  18788  CD1 LEU B1224     -24.605  13.610  22.850  1.00 28.110          C  
ATOM  18789  CD2 LEU B1224     -22.403  13.828  21.702  1.00 28.110          C  
ATOM  18790  H   LEU B1224     -24.431  11.803  19.011  1.00 24.180          H  
ATOM  18791  HA  LEU B1224     -21.975  11.418  20.580  1.00 24.060          H  
ATOM  18792 1HB  LEU B1224     -24.862  11.376  21.448  1.00 33.730          H  
ATOM  18793 2HB  LEU B1224     -23.466  11.296  22.538  1.00 33.730          H  
ATOM  18794  HG  LEU B1224     -24.330  13.639  20.802  1.00 33.730          H  
ATOM  18795 1HD1 LEU B1224     -24.675  14.671  22.918  1.00 33.730          H  
ATOM  18796 2HD1 LEU B1224     -25.577  13.191  22.762  1.00 33.730          H  
ATOM  18797 3HD1 LEU B1224     -24.118  13.219  23.728  1.00 33.730          H  
ATOM  18798 1HD2 LEU B1224     -22.463  14.914  21.757  1.00 33.730          H  
ATOM  18799 2HD2 LEU B1224     -21.853  13.461  22.539  1.00 33.730          H  
ATOM  18800 3HD2 LEU B1224     -21.891  13.558  20.799  1.00 33.730          H  
ATOM  18801  N   SER B1225     -23.943   8.886  19.960  1.00 18.200          N  
ATOM  18802  CA  SER B1225     -24.059   7.426  19.959  1.00 17.030          C  
ATOM  18803  C   SER B1225     -22.886   6.809  19.171  1.00 16.260          C  
ATOM  18804  O   SER B1225     -22.496   5.652  19.390  1.00 15.380          O  
ATOM  18805  CB  SER B1225     -25.400   7.029  19.367  1.00 24.310          C  
ATOM  18806  OG  SER B1225     -26.456   7.505  20.154  1.00 24.310          O  
ATOM  18807  H   SER B1225     -24.683   9.422  19.508  1.00 21.840          H  
ATOM  18808  HA  SER B1225     -24.012   7.070  20.986  1.00 20.440          H  
ATOM  18809 1HB  SER B1225     -25.490   7.403  18.352  1.00 29.170          H  
ATOM  18810 2HB  SER B1225     -25.463   5.963  19.333  1.00 29.170          H  
ATOM  18811  HG  SER B1225     -26.480   8.469  19.985  1.00 29.170          H  
ATOM  18812  N   ARG B1226     -22.273   7.619  18.297  1.00 16.660          N  
ATOM  18813  CA  ARG B1226     -21.086   7.233  17.546  1.00 16.140          C  
ATOM  18814  C   ARG B1226     -19.795   7.285  18.373  1.00 16.300          C  
ATOM  18815  O   ARG B1226     -18.756   6.842  17.885  1.00 15.830          O  
ATOM  18816  CB  ARG B1226     -20.868   8.119  16.329  1.00 22.800          C  
ATOM  18817  CG  ARG B1226     -21.829   7.944  15.200  1.00 22.800          C  
ATOM  18818  CD  ARG B1226     -21.559   8.893  14.084  1.00 22.800          C  
ATOM  18819  NE  ARG B1226     -22.523   8.717  13.034  1.00 22.800          N  
ATOM  18820  CZ  ARG B1226     -22.389   7.870  12.014  1.00 22.800          C  
ATOM  18821  NH1 ARG B1226     -21.291   7.169  11.885  1.00 22.800          N  
ATOM  18822  NH2 ARG B1226     -23.370   7.746  11.145  1.00 22.800          N  
ATOM  18823  H   ARG B1226     -22.727   8.513  18.085  1.00 19.990          H  
ATOM  18824  HA  ARG B1226     -21.231   6.212  17.196  1.00 19.370          H  
ATOM  18825 1HB  ARG B1226     -20.913   9.157  16.640  1.00 27.360          H  
ATOM  18826 2HB  ARG B1226     -19.871   7.944  15.933  1.00 27.360          H  
ATOM  18827 1HG  ARG B1226     -21.758   6.922  14.822  1.00 27.360          H  
ATOM  18828 2HG  ARG B1226     -22.832   8.117  15.542  1.00 27.360          H  
ATOM  18829 1HD  ARG B1226     -21.628   9.904  14.422  1.00 27.360          H  
ATOM  18830 2HD  ARG B1226     -20.563   8.735  13.689  1.00 27.360          H  
ATOM  18831  HE  ARG B1226     -23.393   9.242  13.094  1.00 27.360          H  
ATOM  18832 1HH1 ARG B1226     -20.547   7.255  12.555  1.00 27.360          H  
ATOM  18833 2HH1 ARG B1226     -21.196   6.532  11.118  1.00 27.360          H  
ATOM  18834 1HH2 ARG B1226     -24.245   8.282  11.288  1.00 27.360          H  
ATOM  18835 2HH2 ARG B1226     -23.288   7.109  10.373  1.00 27.360          H  
ATOM  18836  N   VAL B1227     -19.821   7.845  19.585  1.00 17.030          N  
ATOM  18837  CA  VAL B1227     -18.616   7.886  20.402  1.00 17.250          C  
ATOM  18838  C   VAL B1227     -18.242   6.453  20.763  1.00 16.210          C  
ATOM  18839  O   VAL B1227     -19.049   5.704  21.296  1.00 15.780          O  
ATOM  18840  CB  VAL B1227     -18.835   8.782  21.649  1.00 24.060          C  
ATOM  18841  CG1 VAL B1227     -17.668   8.683  22.631  1.00 24.060          C  
ATOM  18842  CG2 VAL B1227     -18.949  10.240  21.204  1.00 24.060          C  
ATOM  18843  H   VAL B1227     -20.697   8.208  19.971  1.00 20.440          H  
ATOM  18844  HA  VAL B1227     -17.809   8.321  19.810  1.00 20.700          H  
ATOM  18845  HB  VAL B1227     -19.738   8.490  22.131  1.00 28.870          H  
ATOM  18846 1HG1 VAL B1227     -17.860   9.339  23.483  1.00 28.870          H  
ATOM  18847 2HG1 VAL B1227     -17.576   7.673  22.982  1.00 28.870          H  
ATOM  18848 3HG1 VAL B1227     -16.758   8.983  22.133  1.00 28.870          H  
ATOM  18849 1HG2 VAL B1227     -19.118  10.877  22.069  1.00 28.870          H  
ATOM  18850 2HG2 VAL B1227     -18.028  10.524  20.714  1.00 28.870          H  
ATOM  18851 3HG2 VAL B1227     -19.778  10.347  20.507  1.00 28.870          H  
ATOM  18852  N   ALA B1228     -16.980   6.076  20.555  1.00 15.840          N  
ATOM  18853  CA  ALA B1228     -16.565   4.688  20.797  1.00 14.830          C  
ATOM  18854  C   ALA B1228     -16.830   4.205  22.219  1.00 15.110          C  
ATOM  18855  O   ALA B1228     -17.141   3.037  22.429  1.00 15.920          O  
ATOM  18856  CB  ALA B1228     -15.085   4.514  20.497  1.00 21.170          C  
ATOM  18857  H   ALA B1228     -16.334   6.731  20.139  1.00 19.010          H  
ATOM  18858  HA  ALA B1228     -17.135   4.052  20.116  1.00 17.800          H  
ATOM  18859 1HB  ALA B1228     -14.812   3.465  20.644  1.00 25.400          H  
ATOM  18860 2HB  ALA B1228     -14.884   4.804  19.462  1.00 25.400          H  
ATOM  18861 3HB  ALA B1228     -14.498   5.135  21.169  1.00 25.400          H  
ATOM  18862  N   GLY B1229     -16.720   5.083  23.207  1.00 14.540          N  
ATOM  18863  CA  GLY B1229     -16.925   4.668  24.589  1.00 14.890          C  
ATOM  18864  C   GLY B1229     -18.395   4.580  25.014  1.00 15.330          C  
ATOM  18865  O   GLY B1229     -18.684   4.204  26.153  1.00 15.570          O  
ATOM  18866  H   GLY B1229     -16.456   6.035  23.006  1.00 17.450          H  
ATOM  18867 1HA  GLY B1229     -16.458   3.695  24.731  1.00 17.870          H  
ATOM  18868 2HA  GLY B1229     -16.402   5.360  25.244  1.00 17.870          H  
ATOM  18869  N   VAL B1230     -19.323   4.944  24.134  1.00 15.500          N  
ATOM  18870  CA  VAL B1230     -20.740   4.920  24.463  1.00 15.890          C  
ATOM  18871  C   VAL B1230     -21.372   3.575  24.160  1.00 14.880          C  
ATOM  18872  O   VAL B1230     -21.263   3.051  23.056  1.00 14.070          O  
ATOM  18873  CB  VAL B1230     -21.459   6.058  23.724  1.00 22.090          C  
ATOM  18874  CG1 VAL B1230     -22.943   5.983  23.917  1.00 22.090          C  
ATOM  18875  CG2 VAL B1230     -20.952   7.381  24.295  1.00 22.090          C  
ATOM  18876  H   VAL B1230     -19.050   5.195  23.177  1.00 18.600          H  
ATOM  18877  HA  VAL B1230     -20.844   5.106  25.532  1.00 19.070          H  
ATOM  18878  HB  VAL B1230     -21.243   6.004  22.649  1.00 26.510          H  
ATOM  18879 1HG1 VAL B1230     -23.369   6.823  23.392  1.00 26.510          H  
ATOM  18880 2HG1 VAL B1230     -23.334   5.056  23.499  1.00 26.510          H  
ATOM  18881 3HG1 VAL B1230     -23.191   6.030  24.959  1.00 26.510          H  
ATOM  18882 1HG2 VAL B1230     -21.443   8.215  23.786  1.00 26.510          H  
ATOM  18883 2HG2 VAL B1230     -21.169   7.424  25.349  1.00 26.510          H  
ATOM  18884 3HG2 VAL B1230     -19.882   7.444  24.157  1.00 26.510          H  
ATOM  18885  N   GLY B1231     -22.031   2.998  25.162  1.00 14.980          N  
ATOM  18886  CA  GLY B1231     -22.657   1.699  25.000  1.00 14.120          C  
ATOM  18887  C   GLY B1231     -24.090   1.830  24.515  1.00 14.310          C  
ATOM  18888  O   GLY B1231     -24.523   1.098  23.619  1.00 13.520          O  
ATOM  18889  H   GLY B1231     -22.136   3.477  26.060  1.00 17.980          H  
ATOM  18890 1HA  GLY B1231     -22.083   1.102  24.292  1.00 16.940          H  
ATOM  18891 2HA  GLY B1231     -22.636   1.178  25.951  1.00 16.940          H  
ATOM  18892  N   GLU B1232     -24.826   2.743  25.147  1.00 15.390          N  
ATOM  18893  CA  GLU B1232     -26.232   2.965  24.836  1.00 15.700          C  
ATOM  18894  C   GLU B1232     -26.690   4.371  25.203  1.00 16.930          C  
ATOM  18895  O   GLU B1232     -26.332   4.901  26.259  1.00 17.700          O  
ATOM  18896  CB  GLU B1232     -27.101   1.921  25.548  1.00 21.860          C  
ATOM  18897  CG  GLU B1232     -28.591   2.022  25.239  1.00 21.860          C  
ATOM  18898  CD  GLU B1232     -29.401   0.918  25.839  1.00 21.860          C  
ATOM  18899  OE1 GLU B1232     -28.843  -0.080  26.240  1.00 21.860          O  
ATOM  18900  OE2 GLU B1232     -30.596   1.071  25.900  1.00 21.860          O  
ATOM  18901  H   GLU B1232     -24.370   3.292  25.878  1.00 18.470          H  
ATOM  18902  HA  GLU B1232     -26.366   2.843  23.761  1.00 18.840          H  
ATOM  18903 1HB  GLU B1232     -26.762   0.925  25.281  1.00 26.230          H  
ATOM  18904 2HB  GLU B1232     -26.978   2.024  26.626  1.00 26.230          H  
ATOM  18905 1HG  GLU B1232     -28.975   2.966  25.628  1.00 26.230          H  
ATOM  18906 2HG  GLU B1232     -28.730   2.022  24.159  1.00 26.230          H  
ATOM  18907  N   VAL B1233     -27.499   4.988  24.341  1.00 17.130          N  
ATOM  18908  CA  VAL B1233     -28.005   6.309  24.678  1.00 18.310          C  
ATOM  18909  C   VAL B1233     -29.522   6.309  24.721  1.00 18.640          C  
ATOM  18910  O   VAL B1233     -30.199   5.992  23.741  1.00 18.080          O  
ATOM  18911  CB  VAL B1233     -27.522   7.372  23.674  1.00 25.160          C  
ATOM  18912  CG1 VAL B1233     -28.056   8.754  24.081  1.00 25.160          C  
ATOM  18913  CG2 VAL B1233     -26.027   7.346  23.612  1.00 25.160          C  
ATOM  18914  H   VAL B1233     -27.776   4.533  23.480  1.00 20.560          H  
ATOM  18915  HA  VAL B1233     -27.643   6.588  25.667  1.00 21.970          H  
ATOM  18916  HB  VAL B1233     -27.925   7.155  22.682  1.00 30.190          H  
ATOM  18917 1HG1 VAL B1233     -27.708   9.489  23.357  1.00 30.190          H  
ATOM  18918 2HG1 VAL B1233     -29.145   8.750  24.097  1.00 30.190          H  
ATOM  18919 3HG1 VAL B1233     -27.683   9.014  25.074  1.00 30.190          H  
ATOM  18920 1HG2 VAL B1233     -25.672   8.092  22.900  1.00 30.190          H  
ATOM  18921 2HG2 VAL B1233     -25.619   7.544  24.585  1.00 30.190          H  
ATOM  18922 3HG2 VAL B1233     -25.712   6.364  23.284  1.00 30.190          H  
ATOM  18923  N   GLN B1234     -30.035   6.686  25.871  1.00 19.570          N  
ATOM  18924  CA  GLN B1234     -31.451   6.771  26.134  1.00 20.060          C  
ATOM  18925  C   GLN B1234     -31.910   8.194  25.922  1.00 21.020          C  
ATOM  18926  O   GLN B1234     -31.322   9.126  26.469  1.00 21.770          O  
ATOM  18927  CB  GLN B1234     -31.721   6.296  27.554  1.00 27.890          C  
ATOM  18928  CG  GLN B1234     -33.144   6.338  27.979  1.00 27.890          C  
ATOM  18929  CD  GLN B1234     -33.293   5.788  29.341  1.00 27.890          C  
ATOM  18930  OE1 GLN B1234     -32.526   4.902  29.744  1.00 27.890          O  
ATOM  18931  NE2 GLN B1234     -34.252   6.293  30.060  1.00 27.890          N  
ATOM  18932  H   GLN B1234     -29.374   6.944  26.607  1.00 23.480          H  
ATOM  18933  HA  GLN B1234     -31.981   6.127  25.433  1.00 24.070          H  
ATOM  18934 1HB  GLN B1234     -31.379   5.264  27.644  1.00 33.470          H  
ATOM  18935 2HB  GLN B1234     -31.139   6.879  28.245  1.00 33.470          H  
ATOM  18936 1HG  GLN B1234     -33.489   7.377  27.993  1.00 33.470          H  
ATOM  18937 2HG  GLN B1234     -33.748   5.745  27.293  1.00 33.470          H  
ATOM  18938 1HE2 GLN B1234     -34.404   5.967  30.999  1.00 33.470          H  
ATOM  18939 2HE2 GLN B1234     -34.839   7.010  29.681  1.00 33.470          H  
ATOM  18940  N   VAL B1235     -32.968   8.392  25.162  1.00 21.030          N  
ATOM  18941  CA  VAL B1235     -33.371   9.768  24.967  1.00 22.000          C  
ATOM  18942  C   VAL B1235     -34.657  10.049  25.696  1.00 22.790          C  
ATOM  18943  O   VAL B1235     -35.662   9.334  25.591  1.00 22.440          O  
ATOM  18944  CB  VAL B1235     -33.489  10.106  23.465  1.00 30.410          C  
ATOM  18945  CG1 VAL B1235     -34.547   9.242  22.791  1.00 30.410          C  
ATOM  18946  CG2 VAL B1235     -33.783  11.613  23.291  1.00 30.410          C  
ATOM  18947  H   VAL B1235     -33.447   7.615  24.726  1.00 25.240          H  
ATOM  18948  HA  VAL B1235     -32.616  10.428  25.383  1.00 26.400          H  
ATOM  18949  HB  VAL B1235     -32.543   9.869  22.989  1.00 36.490          H  
ATOM  18950 1HG1 VAL B1235     -34.578   9.473  21.749  1.00 36.490          H  
ATOM  18951 2HG1 VAL B1235     -34.301   8.194  22.915  1.00 36.490          H  
ATOM  18952 3HG1 VAL B1235     -35.527   9.437  23.214  1.00 36.490          H  
ATOM  18953 1HG2 VAL B1235     -33.836  11.850  22.237  1.00 36.490          H  
ATOM  18954 2HG2 VAL B1235     -34.718  11.857  23.757  1.00 36.490          H  
ATOM  18955 3HG2 VAL B1235     -33.015  12.216  23.750  1.00 36.490          H  
ATOM  18956  N   PHE B1236     -34.635  11.121  26.437  1.00 23.900          N  
ATOM  18957  CA  PHE B1236     -35.783  11.514  27.180  1.00 24.760          C  
ATOM  18958  C   PHE B1236     -36.631  12.345  26.264  1.00 25.120          C  
ATOM  18959  O   PHE B1236     -36.434  13.560  26.148  1.00 26.060          O  
ATOM  18960  CB  PHE B1236     -35.406  12.286  28.439  1.00 34.320          C  
ATOM  18961  CG  PHE B1236     -34.633  11.468  29.459  1.00 34.320          C  
ATOM  18962  CD1 PHE B1236     -33.390  11.877  29.889  1.00 34.320          C  
ATOM  18963  CD2 PHE B1236     -35.138  10.281  29.974  1.00 34.320          C  
ATOM  18964  CE1 PHE B1236     -32.704  11.152  30.837  1.00 34.320          C  
ATOM  18965  CE2 PHE B1236     -34.429   9.552  30.908  1.00 34.320          C  
ATOM  18966  CZ  PHE B1236     -33.219   9.991  31.345  1.00 34.320          C  
ATOM  18967  H   PHE B1236     -33.780  11.664  26.474  1.00 28.680          H  
ATOM  18968  HA  PHE B1236     -36.349  10.628  27.460  1.00 29.710          H  
ATOM  18969 1HB  PHE B1236     -34.800  13.143  28.169  1.00 41.180          H  
ATOM  18970 2HB  PHE B1236     -36.310  12.660  28.919  1.00 41.180          H  
ATOM  18971  HD1 PHE B1236     -32.959  12.798  29.491  1.00 41.180          H  
ATOM  18972  HD2 PHE B1236     -36.113   9.924  29.644  1.00 41.180          H  
ATOM  18973  HE1 PHE B1236     -31.744  11.504  31.187  1.00 41.180          H  
ATOM  18974  HE2 PHE B1236     -34.840   8.638  31.302  1.00 41.180          H  
ATOM  18975  HZ  PHE B1236     -32.663   9.421  32.088  1.00 41.180          H  
ATOM  18976  N   GLY B1237     -37.507  11.638  25.556  1.00 24.330          N  
ATOM  18977  CA  GLY B1237     -38.400  12.189  24.552  1.00 24.460          C  
ATOM  18978  C   GLY B1237     -37.931  11.858  23.133  1.00 23.530          C  
ATOM  18979  O   GLY B1237     -36.802  12.170  22.756  1.00 23.390          O  
ATOM  18980  H   GLY B1237     -37.500  10.626  25.718  1.00 29.200          H  
ATOM  18981 1HA  GLY B1237     -39.411  11.808  24.713  1.00 29.350          H  
ATOM  18982 2HA  GLY B1237     -38.430  13.256  24.694  1.00 29.350          H  
ATOM  18983  N   GLY B1238     -38.812  11.248  22.335  1.00 22.950          N  
ATOM  18984  CA  GLY B1238     -38.443  10.816  20.989  1.00 22.020          C  
ATOM  18985  C   GLY B1238     -38.551  11.876  19.902  1.00 22.450          C  
ATOM  18986  O   GLY B1238     -38.867  13.038  20.154  1.00 23.500          O  
ATOM  18987  H   GLY B1238     -39.741  11.045  22.674  1.00 27.540          H  
ATOM  18988 1HA  GLY B1238     -37.421  10.434  21.010  1.00 26.420          H  
ATOM  18989 2HA  GLY B1238     -39.068   9.968  20.714  1.00 26.420          H  
ATOM  18990  N   SER B1239     -38.275  11.444  18.676  1.00 21.640          N  
ATOM  18991  CA  SER B1239     -38.263  12.286  17.490  1.00 21.980          C  
ATOM  18992  C   SER B1239     -39.637  12.579  16.941  1.00 22.250          C  
ATOM  18993  O   SER B1239     -40.625  11.945  17.335  1.00 21.970          O  
ATOM  18994  CB  SER B1239     -37.452  11.606  16.403  1.00 30.640          C  
ATOM  18995  OG  SER B1239     -38.076  10.429  15.967  1.00 30.640          O  
ATOM  18996  H   SER B1239     -38.045  10.463  18.550  1.00 25.970          H  
ATOM  18997  HA  SER B1239     -37.793  13.230  17.752  1.00 26.380          H  
ATOM  18998 1HB  SER B1239     -37.325  12.291  15.560  1.00 36.760          H  
ATOM  18999 2HB  SER B1239     -36.487  11.365  16.771  1.00 36.760          H  
ATOM  19000  HG  SER B1239     -37.540  10.097  15.243  1.00 36.760          H  
ATOM  19001  N   TYR B1240     -39.713  13.540  16.006  1.00 22.780          N  
ATOM  19002  CA  TYR B1240     -40.971  13.738  15.312  1.00 22.900          C  
ATOM  19003  C   TYR B1240     -41.215  12.551  14.413  1.00 21.710          C  
ATOM  19004  O   TYR B1240     -40.288  11.939  13.884  1.00 20.930          O  
ATOM  19005  CB  TYR B1240     -41.067  15.011  14.439  1.00 32.010          C  
ATOM  19006  CG  TYR B1240     -41.385  16.352  15.127  1.00 32.010          C  
ATOM  19007  CD1 TYR B1240     -40.585  17.469  14.978  1.00 32.010          C  
ATOM  19008  CD2 TYR B1240     -42.517  16.447  15.872  1.00 32.010          C  
ATOM  19009  CE1 TYR B1240     -40.944  18.668  15.587  1.00 32.010          C  
ATOM  19010  CE2 TYR B1240     -42.887  17.615  16.470  1.00 32.010          C  
ATOM  19011  CZ  TYR B1240     -42.114  18.729  16.334  1.00 32.010          C  
ATOM  19012  OH  TYR B1240     -42.517  19.906  16.925  1.00 32.010          O  
ATOM  19013  H   TYR B1240     -38.892  14.101  15.736  1.00 27.340          H  
ATOM  19014  HA  TYR B1240     -41.767  13.759  16.049  1.00 27.480          H  
ATOM  19015 1HB  TYR B1240     -40.120  15.135  13.912  1.00 38.410          H  
ATOM  19016 2HB  TYR B1240     -41.819  14.843  13.675  1.00 38.410          H  
ATOM  19017  HD1 TYR B1240     -39.686  17.420  14.373  1.00 38.410          H  
ATOM  19018  HD2 TYR B1240     -43.127  15.591  15.974  1.00 38.410          H  
ATOM  19019  HE1 TYR B1240     -40.322  19.558  15.467  1.00 38.410          H  
ATOM  19020  HE2 TYR B1240     -43.808  17.661  17.051  1.00 38.410          H  
ATOM  19021  HH  TYR B1240     -41.856  20.622  16.761  1.00 38.410          H  
ATOM  19022  N   ALA B1241     -42.471  12.271  14.211  1.00 21.610          N  
ATOM  19023  CA  ALA B1241     -42.960  11.224  13.367  1.00 20.590          C  
ATOM  19024  C   ALA B1241     -44.196  11.747  12.682  1.00 21.000          C  
ATOM  19025  O   ALA B1241     -44.816  12.710  13.146  1.00 21.970          O  
ATOM  19026  CB  ALA B1241     -43.270   9.997  14.201  1.00 29.230          C  
ATOM  19027  H   ALA B1241     -43.153  12.790  14.745  1.00 25.930          H  
ATOM  19028  HA  ALA B1241     -42.212  10.984  12.612  1.00 24.710          H  
ATOM  19029 1HB  ALA B1241     -43.656   9.225  13.566  1.00 35.080          H  
ATOM  19030 2HB  ALA B1241     -42.359   9.656  14.688  1.00 35.080          H  
ATOM  19031 3HB  ALA B1241     -44.013  10.262  14.954  1.00 35.080          H  
ATOM  19032  N   MET B1242     -44.562  11.168  11.561  1.00 20.300          N  
ATOM  19033  CA  MET B1242     -45.784  11.644  10.959  1.00 20.690          C  
ATOM  19034  C   MET B1242     -46.897  11.004  11.727  1.00 20.480          C  
ATOM  19035  O   MET B1242     -46.924   9.777  11.878  1.00 19.530          O  
ATOM  19036  CB  MET B1242     -45.857  11.315   9.482  1.00 28.810          C  
ATOM  19037  CG  MET B1242     -47.063  11.887   8.763  1.00 28.810          C  
ATOM  19038  SD  MET B1242     -47.079  13.702   8.793  1.00 28.810          S  
ATOM  19039  CE  MET B1242     -45.651  14.122   7.797  1.00 28.810          C  
ATOM  19040  H   MET B1242     -44.031  10.372  11.197  1.00 24.360          H  
ATOM  19041  HA  MET B1242     -45.871  12.716  11.094  1.00 24.830          H  
ATOM  19042 1HB  MET B1242     -44.953  11.610   8.981  1.00 34.570          H  
ATOM  19043 2HB  MET B1242     -45.933  10.264   9.388  1.00 34.570          H  
ATOM  19044 1HG  MET B1242     -47.049  11.554   7.737  1.00 34.570          H  
ATOM  19045 2HG  MET B1242     -47.984  11.521   9.222  1.00 34.570          H  
ATOM  19046 1HE  MET B1242     -45.542  15.179   7.759  1.00 34.570          H  
ATOM  19047 2HE  MET B1242     -44.763  13.706   8.234  1.00 34.570          H  
ATOM  19048 3HE  MET B1242     -45.759  13.745   6.809  1.00 34.570          H  
ATOM  19049  N   ARG B1243     -47.808  11.808  12.261  1.00 21.400          N  
ATOM  19050  CA  ARG B1243     -48.862  11.222  13.051  1.00 21.380          C  
ATOM  19051  C   ARG B1243     -50.229  11.513  12.465  1.00 21.600          C  
ATOM  19052  O   ARG B1243     -50.614  12.658  12.197  1.00 22.500          O  
ATOM  19053  CB  ARG B1243     -48.813  11.729  14.494  1.00 29.940          C  
ATOM  19054  CG  ARG B1243     -47.480  11.496  15.299  1.00 29.940          C  
ATOM  19055  CD  ARG B1243     -47.105  10.075  15.345  1.00 29.940          C  
ATOM  19056  NE  ARG B1243     -48.191   9.255  15.793  1.00 29.940          N  
ATOM  19057  CZ  ARG B1243     -48.487   8.871  17.041  1.00 29.940          C  
ATOM  19058  NH1 ARG B1243     -47.742   9.184  18.084  1.00 29.940          N  
ATOM  19059  NH2 ARG B1243     -49.570   8.141  17.187  1.00 29.940          N  
ATOM  19060  H   ARG B1243     -47.768  12.826  12.154  1.00 25.680          H  
ATOM  19061  HA  ARG B1243     -48.743  10.140  13.058  1.00 25.660          H  
ATOM  19062 1HB  ARG B1243     -48.993  12.807  14.490  1.00 35.930          H  
ATOM  19063 2HB  ARG B1243     -49.623  11.269  15.051  1.00 35.930          H  
ATOM  19064 1HG  ARG B1243     -46.669  12.043  14.824  1.00 35.930          H  
ATOM  19065 2HG  ARG B1243     -47.599  11.850  16.323  1.00 35.930          H  
ATOM  19066 1HD  ARG B1243     -46.794   9.734  14.369  1.00 35.930          H  
ATOM  19067 2HD  ARG B1243     -46.270   9.951  16.032  1.00 35.930          H  
ATOM  19068  HE  ARG B1243     -48.822   8.945  15.066  1.00 35.930          H  
ATOM  19069 1HH1 ARG B1243     -46.875   9.747  17.985  1.00 35.930          H  
ATOM  19070 2HH1 ARG B1243     -48.003   8.842  18.997  1.00 35.930          H  
ATOM  19071 1HH2 ARG B1243     -50.125   7.921  16.376  1.00 35.930          H  
ATOM  19072 2HH2 ARG B1243     -49.877   7.809  18.103  1.00 35.930          H  
ATOM  19073  N   ILE B1244     -50.966  10.438  12.273  1.00 20.740          N  
ATOM  19074  CA  ILE B1244     -52.300  10.477  11.727  1.00 20.780          C  
ATOM  19075  C   ILE B1244     -53.289  10.118  12.818  1.00 21.020          C  
ATOM  19076  O   ILE B1244     -53.198   9.037  13.406  1.00 20.380          O  
ATOM  19077  CB  ILE B1244     -52.322   9.495  10.561  1.00 29.080          C  
ATOM  19078  CG1 ILE B1244     -51.253   9.988   9.520  1.00 29.080          C  
ATOM  19079  CG2 ILE B1244     -53.733   9.332   9.972  1.00 29.080          C  
ATOM  19080  CD1 ILE B1244     -50.923   9.035   8.495  1.00 29.080          C  
ATOM  19081  H   ILE B1244     -50.549   9.524  12.486  1.00 24.890          H  
ATOM  19082  HA  ILE B1244     -52.519  11.483  11.372  1.00 24.940          H  
ATOM  19083  HB  ILE B1244     -51.976   8.552  10.928  1.00 34.890          H  
ATOM  19084 1HG1 ILE B1244     -51.621  10.885   9.047  1.00 34.890          H  
ATOM  19085 2HG1 ILE B1244     -50.325  10.219  10.023  1.00 34.890          H  
ATOM  19086 1HG2 ILE B1244     -53.715   8.610   9.166  1.00 34.890          H  
ATOM  19087 2HG2 ILE B1244     -54.417   8.976  10.746  1.00 34.890          H  
ATOM  19088 3HG2 ILE B1244     -54.078  10.294   9.595  1.00 34.890          H  
ATOM  19089 1HD1 ILE B1244     -50.179   9.465   7.823  1.00 34.890          H  
ATOM  19090 2HD1 ILE B1244     -50.516   8.135   8.958  1.00 34.890          H  
ATOM  19091 3HD1 ILE B1244     -51.803   8.799   7.955  1.00 34.890          H  
ATOM  19092  N   TRP B1245     -54.187  11.048  13.127  1.00 22.010          N  
ATOM  19093  CA  TRP B1245     -55.128  10.875  14.219  1.00 22.440          C  
ATOM  19094  C   TRP B1245     -56.527  10.632  13.675  1.00 22.240          C  
ATOM  19095  O   TRP B1245     -57.164  11.529  13.108  1.00 22.750          O  
ATOM  19096  CB  TRP B1245     -55.083  12.097  15.111  1.00 31.240          C  
ATOM  19097  CG  TRP B1245     -53.716  12.331  15.664  1.00 31.240          C  
ATOM  19098  CD1 TRP B1245     -52.813  13.260  15.217  1.00 31.240          C  
ATOM  19099  CD2 TRP B1245     -53.058  11.617  16.728  1.00 31.240          C  
ATOM  19100  NE1 TRP B1245     -51.660  13.184  15.948  1.00 31.240          N  
ATOM  19101  CE2 TRP B1245     -51.784  12.183  16.871  1.00 31.240          C  
ATOM  19102  CE3 TRP B1245     -53.432  10.560  17.556  1.00 31.240          C  
ATOM  19103  CZ2 TRP B1245     -50.882  11.724  17.812  1.00 31.240          C  
ATOM  19104  CZ3 TRP B1245     -52.528  10.111  18.497  1.00 31.240          C  
ATOM  19105  CH2 TRP B1245     -51.286  10.675  18.618  1.00 31.240          C  
ATOM  19106  H   TRP B1245     -54.178  11.921  12.600  1.00 26.410          H  
ATOM  19107  HA  TRP B1245     -54.823  10.024  14.809  1.00 26.930          H  
ATOM  19108 1HB  TRP B1245     -55.352  12.942  14.547  1.00 37.490          H  
ATOM  19109 2HB  TRP B1245     -55.791  11.999  15.926  1.00 37.490          H  
ATOM  19110  HD1 TRP B1245     -52.988  13.963  14.401  1.00 37.490          H  
ATOM  19111  HE1 TRP B1245     -50.844  13.778  15.810  1.00 37.490          H  
ATOM  19112  HE3 TRP B1245     -54.413  10.096  17.464  1.00 37.490          H  
ATOM  19113  HZ2 TRP B1245     -49.889  12.157  17.923  1.00 37.490          H  
ATOM  19114  HZ3 TRP B1245     -52.828   9.291  19.137  1.00 37.490          H  
ATOM  19115  HH2 TRP B1245     -50.603  10.283  19.365  1.00 37.490          H  
ATOM  19116  N   LEU B1246     -57.002   9.407  13.834  1.00 21.520          N  
ATOM  19117  CA  LEU B1246     -58.266   9.009  13.221  1.00 21.200          C  
ATOM  19118  C   LEU B1246     -59.498   9.469  13.982  1.00 22.120          C  
ATOM  19119  O   LEU B1246     -59.550   9.418  15.220  1.00 22.680          O  
ATOM  19120  CB  LEU B1246     -58.341   7.482  13.147  1.00 29.810          C  
ATOM  19121  CG  LEU B1246     -57.264   6.753  12.361  1.00 29.810          C  
ATOM  19122  CD1 LEU B1246     -57.466   5.253  12.549  1.00 29.810          C  
ATOM  19123  CD2 LEU B1246     -57.333   7.125  10.914  1.00 29.810          C  
ATOM  19124  H   LEU B1246     -56.420   8.739  14.354  1.00 25.820          H  
ATOM  19125  HA  LEU B1246     -58.321   9.444  12.226  1.00 25.440          H  
ATOM  19126 1HB  LEU B1246     -58.326   7.099  14.123  1.00 35.770          H  
ATOM  19127 2HB  LEU B1246     -59.297   7.234  12.717  1.00 35.770          H  
ATOM  19128  HG  LEU B1246     -56.279   7.016  12.753  1.00 35.770          H  
ATOM  19129 1HD1 LEU B1246     -56.706   4.708  12.006  1.00 35.770          H  
ATOM  19130 2HD1 LEU B1246     -57.400   5.003  13.611  1.00 35.770          H  
ATOM  19131 3HD1 LEU B1246     -58.431   4.976  12.174  1.00 35.770          H  
ATOM  19132 1HD2 LEU B1246     -56.568   6.585  10.394  1.00 35.770          H  
ATOM  19133 2HD2 LEU B1246     -58.308   6.868  10.514  1.00 35.770          H  
ATOM  19134 3HD2 LEU B1246     -57.163   8.169  10.799  1.00 35.770          H  
ATOM  19135  N   ASP B1247     -60.534   9.847  13.227  1.00 22.270          N  
ATOM  19136  CA  ASP B1247     -61.827  10.208  13.786  1.00 23.030          C  
ATOM  19137  C   ASP B1247     -62.894   9.183  13.365  1.00 22.320          C  
ATOM  19138  O   ASP B1247     -63.370   9.239  12.226  1.00 21.840          O  
ATOM  19139  CB  ASP B1247     -62.236  11.606  13.328  1.00 31.940          C  
ATOM  19140  CG  ASP B1247     -63.584  12.090  13.923  1.00 31.940          C  
ATOM  19141  OD1 ASP B1247     -64.363  11.266  14.434  1.00 31.940          O  
ATOM  19142  OD2 ASP B1247     -63.839  13.300  13.846  1.00 31.940          O  
ATOM  19143  H   ASP B1247     -60.414   9.924  12.211  1.00 26.720          H  
ATOM  19144  HA  ASP B1247     -61.728  10.264  14.863  1.00 27.640          H  
ATOM  19145 1HB  ASP B1247     -61.454  12.315  13.611  1.00 38.330          H  
ATOM  19146 2HB  ASP B1247     -62.295  11.616  12.241  1.00 38.330          H  
ATOM  19147  N   PRO B1248     -63.300   8.244  14.246  1.00 22.300          N  
ATOM  19148  CA  PRO B1248     -64.238   7.161  14.003  1.00 21.660          C  
ATOM  19149  C   PRO B1248     -65.532   7.620  13.381  1.00 21.930          C  
ATOM  19150  O   PRO B1248     -66.161   6.859  12.638  1.00 21.210          O  
ATOM  19151  CB  PRO B1248     -64.534   6.675  15.414  1.00 32.490          C  
ATOM  19152  CG  PRO B1248     -63.325   6.961  16.124  1.00 32.490          C  
ATOM  19153  CD  PRO B1248     -62.834   8.275  15.613  1.00 32.490          C  
ATOM  19154  HA  PRO B1248     -63.763   6.378  13.408  1.00 25.990          H  
ATOM  19155 1HB  PRO B1248     -65.420   7.178  15.826  1.00 38.990          H  
ATOM  19156 2HB  PRO B1248     -64.763   5.595  15.399  1.00 38.990          H  
ATOM  19157 1HG  PRO B1248     -63.472   6.890  17.209  1.00 38.990          H  
ATOM  19158 2HG  PRO B1248     -62.661   6.204  15.826  1.00 38.990          H  
ATOM  19159 1HD  PRO B1248     -63.295   9.122  16.148  1.00 38.990          H  
ATOM  19160 2HD  PRO B1248     -61.736   8.259  15.673  1.00 38.990          H  
ATOM  19161  N   ALA B1249     -65.975   8.841  13.713  1.00 22.970          N  
ATOM  19162  CA  ALA B1249     -67.216   9.342  13.165  1.00 23.270          C  
ATOM  19163  C   ALA B1249     -67.122   9.491  11.668  1.00 22.650          C  
ATOM  19164  O   ALA B1249     -68.079   9.222  10.930  1.00 22.240          O  
ATOM  19165  CB  ALA B1249     -67.571  10.673  13.791  1.00 32.460          C  
ATOM  19166  H   ALA B1249     -65.442   9.496  14.312  1.00 27.560          H  
ATOM  19167  HA  ALA B1249     -68.002   8.619  13.386  1.00 27.920          H  
ATOM  19168 1HB  ALA B1249     -68.516  11.028  13.384  1.00 38.950          H  
ATOM  19169 2HB  ALA B1249     -67.657  10.555  14.868  1.00 38.950          H  
ATOM  19170 3HB  ALA B1249     -66.783  11.396  13.569  1.00 38.950          H  
ATOM  19171  N   LYS B1250     -65.969   9.992  11.233  1.00 22.610          N  
ATOM  19172  CA  LYS B1250     -65.729  10.304   9.849  1.00 22.180          C  
ATOM  19173  C   LYS B1250     -65.420   9.012   9.125  1.00 20.880          C  
ATOM  19174  O   LYS B1250     -65.878   8.792   8.002  1.00 20.340          O  
ATOM  19175  CB  LYS B1250     -64.623  11.339   9.768  1.00 31.220          C  
ATOM  19176  CG  LYS B1250     -65.052  12.706  10.360  1.00 31.220          C  
ATOM  19177  CD  LYS B1250     -63.935  13.758  10.302  1.00 31.220          C  
ATOM  19178  CE  LYS B1250     -64.378  15.121  10.864  1.00 31.220          C  
ATOM  19179  NZ  LYS B1250     -64.667  15.063  12.348  1.00 31.220          N  
ATOM  19180  H   LYS B1250     -65.197  10.125  11.893  1.00 27.130          H  
ATOM  19181  HA  LYS B1250     -66.631  10.732   9.418  1.00 26.620          H  
ATOM  19182 1HB  LYS B1250     -63.737  10.982  10.292  1.00 37.470          H  
ATOM  19183 2HB  LYS B1250     -64.367  11.502   8.727  1.00 37.470          H  
ATOM  19184 1HG  LYS B1250     -65.918  13.072   9.811  1.00 37.470          H  
ATOM  19185 2HG  LYS B1250     -65.341  12.556  11.398  1.00 37.470          H  
ATOM  19186 1HD  LYS B1250     -63.076  13.410  10.870  1.00 37.470          H  
ATOM  19187 2HD  LYS B1250     -63.625  13.906   9.281  1.00 37.470          H  
ATOM  19188 1HE  LYS B1250     -63.581  15.840  10.691  1.00 37.470          H  
ATOM  19189 2HE  LYS B1250     -65.273  15.452  10.341  1.00 37.470          H  
ATOM  19190 1HZ  LYS B1250     -64.940  15.966  12.687  1.00 37.470          H  
ATOM  19191 2HZ  LYS B1250     -65.402  14.404  12.543  1.00 37.470          H  
ATOM  19192 3HZ  LYS B1250     -63.838  14.744  12.876  1.00 37.470          H  
ATOM  19193  N   LEU B1251     -64.686   8.118   9.787  1.00 20.370          N  
ATOM  19194  CA  LEU B1251     -64.409   6.845   9.150  1.00 19.130          C  
ATOM  19195  C   LEU B1251     -65.727   6.117   8.916  1.00 18.750          C  
ATOM  19196  O   LEU B1251     -65.962   5.567   7.841  1.00 17.980          O  
ATOM  19197  CB  LEU B1251     -63.503   5.970  10.032  1.00 27.280          C  
ATOM  19198  CG  LEU B1251     -62.038   6.382  10.194  1.00 27.280          C  
ATOM  19199  CD1 LEU B1251     -61.391   5.522  11.275  1.00 27.280          C  
ATOM  19200  CD2 LEU B1251     -61.291   6.164   8.878  1.00 27.280          C  
ATOM  19201  H   LEU B1251     -64.305   8.356  10.708  1.00 24.440          H  
ATOM  19202  HA  LEU B1251     -63.943   7.025   8.186  1.00 22.960          H  
ATOM  19203 1HB  LEU B1251     -63.942   5.938  11.023  1.00 32.730          H  
ATOM  19204 2HB  LEU B1251     -63.515   4.968   9.638  1.00 32.730          H  
ATOM  19205  HG  LEU B1251     -61.978   7.433  10.490  1.00 32.730          H  
ATOM  19206 1HD1 LEU B1251     -60.370   5.809  11.372  1.00 32.730          H  
ATOM  19207 2HD1 LEU B1251     -61.898   5.662  12.223  1.00 32.730          H  
ATOM  19208 3HD1 LEU B1251     -61.443   4.474  10.988  1.00 32.730          H  
ATOM  19209 1HD2 LEU B1251     -60.257   6.450   9.020  1.00 32.730          H  
ATOM  19210 2HD2 LEU B1251     -61.342   5.109   8.594  1.00 32.730          H  
ATOM  19211 3HD2 LEU B1251     -61.719   6.764   8.089  1.00 32.730          H  
ATOM  19212  N   THR B1252     -66.634   6.164   9.894  1.00 19.390          N  
ATOM  19213  CA  THR B1252     -67.913   5.491   9.757  1.00 19.130          C  
ATOM  19214  C   THR B1252     -68.711   6.131   8.625  1.00 19.160          C  
ATOM  19215  O   THR B1252     -69.253   5.436   7.764  1.00 18.380          O  
ATOM  19216  CB  THR B1252     -68.716   5.544  11.070  1.00 26.890          C  
ATOM  19217  OG1 THR B1252     -67.961   4.920  12.103  1.00 26.890          O  
ATOM  19218  CG2 THR B1252     -70.022   4.759  10.902  1.00 26.890          C  
ATOM  19219  H   THR B1252     -66.414   6.614  10.781  1.00 23.270          H  
ATOM  19220  HA  THR B1252     -67.733   4.448   9.508  1.00 22.960          H  
ATOM  19221  HB  THR B1252     -68.925   6.580  11.344  1.00 32.260          H  
ATOM  19222  HG1 THR B1252     -67.219   5.504  12.365  1.00 32.260          H  
ATOM  19223 1HG2 THR B1252     -70.575   4.780  11.839  1.00 32.260          H  
ATOM  19224 2HG2 THR B1252     -70.630   5.201  10.118  1.00 32.260          H  
ATOM  19225 3HG2 THR B1252     -69.790   3.725  10.643  1.00 32.260          H  
ATOM  19226  N   SER B1253     -68.733   7.467   8.582  1.00 20.050          N  
ATOM  19227  CA  SER B1253     -69.488   8.224   7.586  1.00 20.250          C  
ATOM  19228  C   SER B1253     -69.089   7.897   6.147  1.00 19.320          C  
ATOM  19229  O   SER B1253     -69.935   7.907   5.249  1.00 19.170          O  
ATOM  19230  CB  SER B1253     -69.298   9.712   7.819  1.00 28.270          C  
ATOM  19231  OG  SER B1253     -69.859  10.113   9.048  1.00 28.270          O  
ATOM  19232  H   SER B1253     -68.273   7.997   9.322  1.00 24.060          H  
ATOM  19233  HA  SER B1253     -70.543   7.984   7.711  1.00 24.300          H  
ATOM  19234 1HB  SER B1253     -68.240   9.950   7.800  1.00 33.920          H  
ATOM  19235 2HB  SER B1253     -69.768  10.261   7.007  1.00 33.920          H  
ATOM  19236  HG  SER B1253     -69.245   9.799   9.745  1.00 33.920          H  
ATOM  19237  N   TYR B1254     -67.812   7.582   5.921  1.00 18.710          N  
ATOM  19238  CA  TYR B1254     -67.347   7.223   4.582  1.00 17.860          C  
ATOM  19239  C   TYR B1254     -67.179   5.708   4.399  1.00 16.630          C  
ATOM  19240  O   TYR B1254     -66.619   5.270   3.390  1.00 15.810          O  
ATOM  19241  CB  TYR B1254     -66.020   7.911   4.258  1.00 25.340          C  
ATOM  19242  CG  TYR B1254     -66.097   9.404   4.189  1.00 25.340          C  
ATOM  19243  CD1 TYR B1254     -65.512  10.150   5.173  1.00 25.340          C  
ATOM  19244  CD2 TYR B1254     -66.758  10.024   3.150  1.00 25.340          C  
ATOM  19245  CE1 TYR B1254     -65.561  11.513   5.139  1.00 25.340          C  
ATOM  19246  CE2 TYR B1254     -66.815  11.397   3.103  1.00 25.340          C  
ATOM  19247  CZ  TYR B1254     -66.217  12.144   4.094  1.00 25.340          C  
ATOM  19248  OH  TYR B1254     -66.278  13.517   4.043  1.00 25.340          O  
ATOM  19249  H   TYR B1254     -67.140   7.655   6.695  1.00 22.450          H  
ATOM  19250  HA  TYR B1254     -68.095   7.553   3.863  1.00 21.430          H  
ATOM  19251 1HB  TYR B1254     -65.290   7.647   5.029  1.00 30.410          H  
ATOM  19252 2HB  TYR B1254     -65.636   7.543   3.307  1.00 30.410          H  
ATOM  19253  HD1 TYR B1254     -65.010   9.653   5.973  1.00 30.410          H  
ATOM  19254  HD2 TYR B1254     -67.229   9.431   2.366  1.00 30.410          H  
ATOM  19255  HE1 TYR B1254     -65.085  12.095   5.933  1.00 30.410          H  
ATOM  19256  HE2 TYR B1254     -67.333  11.894   2.283  1.00 30.410          H  
ATOM  19257  HH  TYR B1254     -65.825  13.892   4.804  1.00 30.410          H  
ATOM  19258  N   GLN B1255     -67.658   4.930   5.376  1.00 16.560          N  
ATOM  19259  CA  GLN B1255     -67.585   3.470   5.461  1.00 15.530          C  
ATOM  19260  C   GLN B1255     -66.165   2.903   5.401  1.00 14.860          C  
ATOM  19261  O   GLN B1255     -65.949   1.852   4.788  1.00 13.790          O  
ATOM  19262  CB  GLN B1255     -68.409   2.784   4.360  1.00 22.150          C  
ATOM  19263  CG  GLN B1255     -69.894   3.081   4.381  1.00 22.150          C  
ATOM  19264  CD  GLN B1255     -70.246   4.367   3.682  1.00 22.150          C  
ATOM  19265  OE1 GLN B1255     -69.836   4.578   2.523  1.00 22.150          O  
ATOM  19266  NE2 GLN B1255     -71.000   5.226   4.353  1.00 22.150          N  
ATOM  19267  H   GLN B1255     -68.132   5.380   6.160  1.00 19.870          H  
ATOM  19268  HA  GLN B1255     -68.005   3.199   6.425  1.00 18.640          H  
ATOM  19269 1HB  GLN B1255     -68.016   3.057   3.388  1.00 26.580          H  
ATOM  19270 2HB  GLN B1255     -68.304   1.703   4.459  1.00 26.580          H  
ATOM  19271 1HG  GLN B1255     -70.425   2.263   3.897  1.00 26.580          H  
ATOM  19272 2HG  GLN B1255     -70.208   3.167   5.420  1.00 26.580          H  
ATOM  19273 1HE2 GLN B1255     -71.268   6.101   3.933  1.00 26.580          H  
ATOM  19274 2HE2 GLN B1255     -71.304   5.015   5.283  1.00 26.580          H  
ATOM  19275  N   LEU B1256     -65.219   3.599   6.018  1.00 15.490          N  
ATOM  19276  CA  LEU B1256     -63.817   3.220   6.051  1.00 15.010          C  
ATOM  19277  C   LEU B1256     -63.405   2.696   7.410  1.00 15.200          C  
ATOM  19278  O   LEU B1256     -64.056   2.973   8.419  1.00 16.040          O  
ATOM  19279  CB  LEU B1256     -62.948   4.429   5.683  1.00 21.210          C  
ATOM  19280  CG  LEU B1256     -63.241   5.093   4.303  1.00 21.210          C  
ATOM  19281  CD1 LEU B1256     -62.367   6.297   4.146  1.00 21.210          C  
ATOM  19282  CD2 LEU B1256     -62.992   4.108   3.166  1.00 21.210          C  
ATOM  19283  H   LEU B1256     -65.490   4.435   6.531  1.00 18.590          H  
ATOM  19284  HA  LEU B1256     -63.648   2.420   5.337  1.00 18.010          H  
ATOM  19285 1HB  LEU B1256     -63.091   5.187   6.450  1.00 25.450          H  
ATOM  19286 2HB  LEU B1256     -61.902   4.115   5.698  1.00 25.450          H  
ATOM  19287  HG  LEU B1256     -64.267   5.416   4.271  1.00 25.450          H  
ATOM  19288 1HD1 LEU B1256     -62.573   6.775   3.186  1.00 25.450          H  
ATOM  19289 2HD1 LEU B1256     -62.564   6.993   4.945  1.00 25.450          H  
ATOM  19290 3HD1 LEU B1256     -61.339   5.976   4.180  1.00 25.450          H  
ATOM  19291 1HD2 LEU B1256     -63.199   4.595   2.225  1.00 25.450          H  
ATOM  19292 2HD2 LEU B1256     -61.955   3.776   3.181  1.00 25.450          H  
ATOM  19293 3HD2 LEU B1256     -63.648   3.244   3.265  1.00 25.450          H  
ATOM  19294  N   THR B1257     -62.317   1.934   7.437  1.00 14.450          N  
ATOM  19295  CA  THR B1257     -61.777   1.457   8.708  1.00 14.580          C  
ATOM  19296  C   THR B1257     -60.291   1.868   8.753  1.00 14.580          C  
ATOM  19297  O   THR B1257     -59.721   2.221   7.711  1.00 14.210          O  
ATOM  19298  CB  THR B1257     -61.877  -0.091   8.822  1.00 20.360          C  
ATOM  19299  OG1 THR B1257     -60.915  -0.689   7.960  1.00 20.360          O  
ATOM  19300  CG2 THR B1257     -63.254  -0.554   8.398  1.00 20.360          C  
ATOM  19301  H   THR B1257     -61.870   1.681   6.541  1.00 17.340          H  
ATOM  19302  HA  THR B1257     -62.327   1.929   9.518  1.00 17.500          H  
ATOM  19303  HB  THR B1257     -61.731  -0.430   9.826  1.00 24.430          H  
ATOM  19304  HG1 THR B1257     -60.995  -1.652   8.035  1.00 24.430          H  
ATOM  19305 1HG2 THR B1257     -63.295  -1.634   8.471  1.00 24.430          H  
ATOM  19306 2HG2 THR B1257     -63.986  -0.111   9.063  1.00 24.430          H  
ATOM  19307 3HG2 THR B1257     -63.458  -0.256   7.371  1.00 24.430          H  
ATOM  19308  N   PRO B1258     -59.589   1.741   9.898  1.00 14.980          N  
ATOM  19309  CA  PRO B1258     -58.164   1.996  10.048  1.00 14.890          C  
ATOM  19310  C   PRO B1258     -57.308   1.139   9.098  1.00 13.660          C  
ATOM  19311  O   PRO B1258     -56.146   1.475   8.855  1.00 13.550          O  
ATOM  19312  CB  PRO B1258     -57.920   1.656  11.518  1.00 22.340          C  
ATOM  19313  CG  PRO B1258     -59.237   1.868  12.190  1.00 22.340          C  
ATOM  19314  CD  PRO B1258     -60.257   1.410  11.190  1.00 22.340          C  
ATOM  19315  HA  PRO B1258     -57.977   3.066   9.872  1.00 17.870          H  
ATOM  19316 1HB  PRO B1258     -57.573   0.621  11.610  1.00 26.800          H  
ATOM  19317 2HB  PRO B1258     -57.145   2.292  11.925  1.00 26.800          H  
ATOM  19318 1HG  PRO B1258     -59.254   1.318  13.143  1.00 26.800          H  
ATOM  19319 2HG  PRO B1258     -59.356   2.910  12.437  1.00 26.800          H  
ATOM  19320 1HD  PRO B1258     -60.380   0.330  11.315  1.00 26.800          H  
ATOM  19321 2HD  PRO B1258     -61.185   1.967  11.350  1.00 26.800          H  
ATOM  19322  N   SER B1259     -57.871   0.031   8.571  1.00 12.770          N  
ATOM  19323  CA  SER B1259     -57.152  -0.847   7.655  1.00 11.550          C  
ATOM  19324  C   SER B1259     -57.083  -0.230   6.268  1.00 11.290          C  
ATOM  19325  O   SER B1259     -56.142  -0.504   5.513  1.00 10.570          O  
ATOM  19326  CB  SER B1259     -57.823  -2.199   7.533  1.00 16.660          C  
ATOM  19327  OG  SER B1259     -57.760  -2.936   8.713  1.00 16.660          O  
ATOM  19328  H   SER B1259     -58.836  -0.225   8.768  1.00 15.320          H  
ATOM  19329  HA  SER B1259     -56.139  -0.987   8.031  1.00 13.860          H  
ATOM  19330 1HB  SER B1259     -58.861  -2.063   7.246  1.00 19.990          H  
ATOM  19331 2HB  SER B1259     -57.347  -2.764   6.734  1.00 19.990          H  
ATOM  19332  HG  SER B1259     -58.246  -3.771   8.507  1.00 19.990          H  
ATOM  19333  N   ASP B1260     -58.050   0.639   5.931  1.00 11.990          N  
ATOM  19334  CA  ASP B1260     -58.073   1.267   4.621  1.00 11.950          C  
ATOM  19335  C   ASP B1260     -57.120   2.418   4.703  1.00 12.730          C  
ATOM  19336  O   ASP B1260     -56.465   2.778   3.722  1.00 12.630          O  
ATOM  19337  CB  ASP B1260     -59.439   1.847   4.281  1.00 16.750          C  
ATOM  19338  CG  ASP B1260     -60.539   0.846   4.130  1.00 16.750          C  
ATOM  19339  OD1 ASP B1260     -60.448  -0.091   3.354  1.00 16.750          O  
ATOM  19340  OD2 ASP B1260     -61.523   1.025   4.821  1.00 16.750          O  
ATOM  19341  H   ASP B1260     -58.805   0.870   6.582  1.00 14.390          H  
ATOM  19342  HA  ASP B1260     -57.747   0.562   3.858  1.00 14.340          H  
ATOM  19343 1HB  ASP B1260     -59.727   2.550   5.066  1.00 20.100          H  
ATOM  19344 2HB  ASP B1260     -59.366   2.421   3.356  1.00 20.100          H  
ATOM  19345  N   ILE B1261     -57.024   2.987   5.900  1.00 13.570          N  
ATOM  19346  CA  ILE B1261     -56.124   4.097   6.087  1.00 14.350          C  
ATOM  19347  C   ILE B1261     -54.722   3.547   5.971  1.00 13.690          C  
ATOM  19348  O   ILE B1261     -53.916   4.076   5.212  1.00 13.790          O  
ATOM  19349  CB  ILE B1261     -56.288   4.744   7.471  1.00 19.780          C  
ATOM  19350  CG1 ILE B1261     -57.741   5.259   7.647  1.00 19.780          C  
ATOM  19351  CG2 ILE B1261     -55.226   5.858   7.649  1.00 19.780          C  
ATOM  19352  CD1 ILE B1261     -58.218   6.253   6.671  1.00 19.780          C  
ATOM  19353  H   ILE B1261     -57.649   2.658   6.644  1.00 16.280          H  
ATOM  19354  HA  ILE B1261     -56.263   4.829   5.297  1.00 17.220          H  
ATOM  19355  HB  ILE B1261     -56.130   3.996   8.243  1.00 23.730          H  
ATOM  19356 1HG1 ILE B1261     -58.409   4.406   7.589  1.00 23.730          H  
ATOM  19357 2HG1 ILE B1261     -57.831   5.680   8.618  1.00 23.730          H  
ATOM  19358 1HG2 ILE B1261     -55.310   6.311   8.618  1.00 23.730          H  
ATOM  19359 2HG2 ILE B1261     -54.242   5.432   7.556  1.00 23.730          H  
ATOM  19360 3HG2 ILE B1261     -55.354   6.608   6.891  1.00 23.730          H  
ATOM  19361 1HD1 ILE B1261     -59.234   6.496   6.907  1.00 23.730          H  
ATOM  19362 2HD1 ILE B1261     -57.612   7.152   6.710  1.00 23.730          H  
ATOM  19363 3HD1 ILE B1261     -58.189   5.836   5.681  1.00 23.730          H  
ATOM  19364  N   ALA B1262     -54.433   2.462   6.695  1.00 13.030          N  
ATOM  19365  CA  ALA B1262     -53.114   1.866   6.634  1.00 12.350          C  
ATOM  19366  C   ALA B1262     -52.766   1.423   5.217  1.00 11.520          C  
ATOM  19367  O   ALA B1262     -51.642   1.652   4.763  1.00 11.510          O  
ATOM  19368  CB  ALA B1262     -53.053   0.680   7.572  1.00 17.560          C  
ATOM  19369  H   ALA B1262     -55.129   2.073   7.337  1.00 15.640          H  
ATOM  19370  HA  ALA B1262     -52.387   2.610   6.945  1.00 14.820          H  
ATOM  19371 1HB  ALA B1262     -52.062   0.239   7.544  1.00 21.070          H  
ATOM  19372 2HB  ALA B1262     -53.283   1.011   8.586  1.00 21.070          H  
ATOM  19373 3HB  ALA B1262     -53.787  -0.062   7.261  1.00 21.070          H  
ATOM  19374  N   THR B1263     -53.731   0.844   4.490  1.00 10.960          N  
ATOM  19375  CA  THR B1263     -53.474   0.399   3.133  1.00 10.250          C  
ATOM  19376  C   THR B1263     -53.147   1.569   2.224  1.00 11.090          C  
ATOM  19377  O   THR B1263     -52.178   1.507   1.457  1.00 10.970          O  
ATOM  19378  CB  THR B1263     -54.677  -0.373   2.547  1.00 14.630          C  
ATOM  19379  OG1 THR B1263     -54.929  -1.549   3.333  1.00 14.630          O  
ATOM  19380  CG2 THR B1263     -54.375  -0.793   1.100  1.00 14.630          C  
ATOM  19381  H   THR B1263     -54.644   0.644   4.897  1.00 13.150          H  
ATOM  19382  HA  THR B1263     -52.614  -0.269   3.149  1.00 12.300          H  
ATOM  19383  HB  THR B1263     -55.563   0.261   2.566  1.00 17.560          H  
ATOM  19384  HG1 THR B1263     -55.304  -1.286   4.201  1.00 17.560          H  
ATOM  19385 1HG2 THR B1263     -55.227  -1.340   0.704  1.00 17.560          H  
ATOM  19386 2HG2 THR B1263     -54.195   0.082   0.477  1.00 17.560          H  
ATOM  19387 3HG2 THR B1263     -53.494  -1.432   1.087  1.00 17.560          H  
ATOM  19388  N   ALA B1264     -53.957   2.635   2.282  1.00 12.040          N  
ATOM  19389  CA  ALA B1264     -53.721   3.800   1.450  1.00 12.940          C  
ATOM  19390  C   ALA B1264     -52.386   4.437   1.776  1.00 13.510          C  
ATOM  19391  O   ALA B1264     -51.684   4.898   0.874  1.00 13.850          O  
ATOM  19392  CB  ALA B1264     -54.822   4.809   1.638  1.00 17.760          C  
ATOM  19393  H   ALA B1264     -54.762   2.635   2.916  1.00 14.450          H  
ATOM  19394  HA  ALA B1264     -53.704   3.477   0.412  1.00 15.530          H  
ATOM  19395 1HB  ALA B1264     -54.652   5.669   0.998  1.00 21.310          H  
ATOM  19396 2HB  ALA B1264     -55.782   4.355   1.388  1.00 21.310          H  
ATOM  19397 3HB  ALA B1264     -54.832   5.124   2.684  1.00 21.310          H  
ATOM  19398  N   LEU B1265     -52.034   4.484   3.063  1.00 13.650          N  
ATOM  19399  CA  LEU B1265     -50.776   5.080   3.456  1.00 14.160          C  
ATOM  19400  C   LEU B1265     -49.620   4.290   2.915  1.00 13.390          C  
ATOM  19401  O   LEU B1265     -48.650   4.877   2.454  1.00 13.860          O  
ATOM  19402  CB  LEU B1265     -50.662   5.159   4.967  1.00 19.620          C  
ATOM  19403  CG  LEU B1265     -51.582   6.124   5.680  1.00 19.620          C  
ATOM  19404  CD1 LEU B1265     -51.455   5.868   7.122  1.00 19.620          C  
ATOM  19405  CD2 LEU B1265     -51.238   7.525   5.361  1.00 19.620          C  
ATOM  19406  H   LEU B1265     -52.672   4.132   3.784  1.00 16.380          H  
ATOM  19407  HA  LEU B1265     -50.717   6.070   3.021  1.00 16.990          H  
ATOM  19408 1HB  LEU B1265     -50.881   4.168   5.358  1.00 23.540          H  
ATOM  19409 2HB  LEU B1265     -49.636   5.418   5.221  1.00 23.540          H  
ATOM  19410  HG  LEU B1265     -52.594   5.957   5.383  1.00 23.540          H  
ATOM  19411 1HD1 LEU B1265     -52.121   6.528   7.655  1.00 23.540          H  
ATOM  19412 2HD1 LEU B1265     -51.731   4.838   7.321  1.00 23.540          H  
ATOM  19413 3HD1 LEU B1265     -50.429   6.039   7.444  1.00 23.540          H  
ATOM  19414 1HD2 LEU B1265     -51.908   8.171   5.878  1.00 23.540          H  
ATOM  19415 2HD2 LEU B1265     -50.213   7.733   5.658  1.00 23.540          H  
ATOM  19416 3HD2 LEU B1265     -51.354   7.686   4.325  1.00 23.540          H  
ATOM  19417  N   GLN B1266     -49.713   2.962   2.906  1.00 12.250          N  
ATOM  19418  CA  GLN B1266     -48.605   2.216   2.346  1.00 11.530          C  
ATOM  19419  C   GLN B1266     -48.547   2.412   0.841  1.00 11.660          C  
ATOM  19420  O   GLN B1266     -47.515   2.799   0.276  1.00 11.840          O  
ATOM  19421  CB  GLN B1266     -48.791   0.701   2.564  1.00 16.430          C  
ATOM  19422  CG  GLN B1266     -48.703   0.180   3.974  1.00 16.430          C  
ATOM  19423  CD  GLN B1266     -47.345   0.279   4.537  1.00 16.430          C  
ATOM  19424  OE1 GLN B1266     -46.424   0.741   3.849  1.00 16.430          O  
ATOM  19425  NE2 GLN B1266     -47.207  -0.157   5.778  1.00 16.430          N  
ATOM  19426  H   GLN B1266     -50.506   2.494   3.356  1.00 14.700          H  
ATOM  19427  HA  GLN B1266     -47.678   2.574   2.786  1.00 13.840          H  
ATOM  19428 1HB  GLN B1266     -49.780   0.418   2.197  1.00 19.720          H  
ATOM  19429 2HB  GLN B1266     -48.063   0.161   1.964  1.00 19.720          H  
ATOM  19430 1HG  GLN B1266     -49.358   0.769   4.601  1.00 19.720          H  
ATOM  19431 2HG  GLN B1266     -49.011  -0.863   3.991  1.00 19.720          H  
ATOM  19432 1HE2 GLN B1266     -46.323  -0.092   6.269  1.00 19.720          H  
ATOM  19433 2HE2 GLN B1266     -47.993  -0.512   6.276  1.00 19.720          H  
ATOM  19434  N   ALA B1267     -49.689   2.246   0.181  1.00 11.660          N  
ATOM  19435  CA  ALA B1267     -49.732   2.292  -1.267  1.00 11.870          C  
ATOM  19436  C   ALA B1267     -49.260   3.616  -1.844  1.00 13.110          C  
ATOM  19437  O   ALA B1267     -48.579   3.628  -2.871  1.00 13.370          O  
ATOM  19438  CB  ALA B1267     -51.144   2.002  -1.726  1.00 16.530          C  
ATOM  19439  H   ALA B1267     -50.540   2.003   0.696  1.00 13.990          H  
ATOM  19440  HA  ALA B1267     -49.072   1.512  -1.642  1.00 14.240          H  
ATOM  19441 1HB  ALA B1267     -51.159   1.987  -2.783  1.00 19.840          H  
ATOM  19442 2HB  ALA B1267     -51.459   1.034  -1.338  1.00 19.840          H  
ATOM  19443 3HB  ALA B1267     -51.812   2.777  -1.353  1.00 19.840          H  
ATOM  19444  N   GLN B1268     -49.603   4.724  -1.184  1.00 13.950          N  
ATOM  19445  CA  GLN B1268     -49.271   6.059  -1.654  1.00 15.160          C  
ATOM  19446  C   GLN B1268     -48.015   6.666  -1.043  1.00 15.580          C  
ATOM  19447  O   GLN B1268     -47.703   7.823  -1.319  1.00 16.260          O  
ATOM  19448  CB  GLN B1268     -50.478   6.962  -1.436  1.00 20.740          C  
ATOM  19449  CG  GLN B1268     -51.608   6.486  -2.271  1.00 20.740          C  
ATOM  19450  CD  GLN B1268     -52.916   7.218  -2.119  1.00 20.740          C  
ATOM  19451  OE1 GLN B1268     -53.059   8.446  -2.335  1.00 20.740          O  
ATOM  19452  NE2 GLN B1268     -53.906   6.429  -1.716  1.00 20.740          N  
ATOM  19453  H   GLN B1268     -50.179   4.647  -0.340  1.00 16.740          H  
ATOM  19454  HA  GLN B1268     -49.112   5.995  -2.726  1.00 18.190          H  
ATOM  19455 1HB  GLN B1268     -50.772   6.948  -0.385  1.00 24.890          H  
ATOM  19456 2HB  GLN B1268     -50.237   7.988  -1.711  1.00 24.890          H  
ATOM  19457 1HG  GLN B1268     -51.263   6.545  -3.280  1.00 24.890          H  
ATOM  19458 2HG  GLN B1268     -51.800   5.448  -2.011  1.00 24.890          H  
ATOM  19459 1HE2 GLN B1268     -54.844   6.784  -1.539  1.00 24.890          H  
ATOM  19460 2HE2 GLN B1268     -53.734   5.459  -1.547  1.00 24.890          H  
ATOM  19461  N   ASN B1269     -47.324   5.928  -0.180  1.00 15.210          N  
ATOM  19462  CA  ASN B1269     -46.122   6.466   0.444  1.00 15.600          C  
ATOM  19463  C   ASN B1269     -44.897   5.656   0.120  1.00 14.850          C  
ATOM  19464  O   ASN B1269     -43.804   6.198   0.080  1.00 14.480          O  
ATOM  19465  CB  ASN B1269     -46.285   6.614   1.945  1.00 21.680          C  
ATOM  19466  CG  ASN B1269     -45.088   7.217   2.652  1.00 21.680          C  
ATOM  19467  OD1 ASN B1269     -44.497   8.256   2.303  1.00 21.680          O  
ATOM  19468  ND2 ASN B1269     -44.710   6.518   3.679  1.00 21.680          N  
ATOM  19469  H   ASN B1269     -47.599   4.957  -0.017  1.00 18.250          H  
ATOM  19470  HA  ASN B1269     -45.934   7.440   0.022  1.00 18.720          H  
ATOM  19471 1HB  ASN B1269     -47.180   7.200   2.169  1.00 26.020          H  
ATOM  19472 2HB  ASN B1269     -46.418   5.627   2.366  1.00 26.020          H  
ATOM  19473 1HD2 ASN B1269     -43.896   6.785   4.218  1.00 26.020          H  
ATOM  19474 2HD2 ASN B1269     -45.210   5.688   3.923  1.00 26.020          H  
ATOM  19475  N   SER B1270     -45.048   4.356  -0.074  1.00 14.720          N  
ATOM  19476  CA  SER B1270     -43.896   3.518  -0.299  1.00 14.090          C  
ATOM  19477  C   SER B1270     -43.090   4.022  -1.488  1.00 14.840          C  
ATOM  19478  O   SER B1270     -43.643   4.468  -2.502  1.00 15.460          O  
ATOM  19479  CB  SER B1270     -44.337   2.090  -0.530  1.00 19.980          C  
ATOM  19480  OG  SER B1270     -43.244   1.260  -0.787  1.00 19.980          O  
ATOM  19481  H   SER B1270     -45.961   3.907  -0.010  1.00 17.660          H  
ATOM  19482  HA  SER B1270     -43.262   3.552   0.588  1.00 16.910          H  
ATOM  19483 1HB  SER B1270     -44.881   1.730   0.346  1.00 23.970          H  
ATOM  19484 2HB  SER B1270     -45.028   2.063  -1.375  1.00 23.970          H  
ATOM  19485  HG  SER B1270     -43.614   0.402  -1.010  1.00 23.970          H  
ATOM  19486  N   GLN B1271     -41.772   3.992  -1.330  1.00 14.830          N  
ATOM  19487  CA  GLN B1271     -40.830   4.404  -2.360  1.00 15.560          C  
ATOM  19488  C   GLN B1271     -40.837   3.314  -3.431  1.00 15.040          C  
ATOM  19489  O   GLN B1271     -40.595   2.148  -3.112  1.00 14.070          O  
ATOM  19490  CB  GLN B1271     -39.455   4.523  -1.717  1.00 21.490          C  
ATOM  19491  CG  GLN B1271     -38.321   5.016  -2.557  1.00 21.490          C  
ATOM  19492  CD  GLN B1271     -38.348   6.465  -2.898  1.00 21.490          C  
ATOM  19493  OE1 GLN B1271     -38.689   7.334  -2.062  1.00 21.490          O  
ATOM  19494  NE2 GLN B1271     -37.941   6.766  -4.131  1.00 21.490          N  
ATOM  19495  H   GLN B1271     -41.420   3.617  -0.461  1.00 17.800          H  
ATOM  19496  HA  GLN B1271     -41.152   5.349  -2.799  1.00 18.670          H  
ATOM  19497 1HB  GLN B1271     -39.527   5.143  -0.851  1.00 25.790          H  
ATOM  19498 2HB  GLN B1271     -39.177   3.540  -1.374  1.00 25.790          H  
ATOM  19499 1HG  GLN B1271     -37.385   4.796  -2.058  1.00 25.790          H  
ATOM  19500 2HG  GLN B1271     -38.386   4.490  -3.502  1.00 25.790          H  
ATOM  19501 1HE2 GLN B1271     -37.907   7.715  -4.441  1.00 25.790          H  
ATOM  19502 2HE2 GLN B1271     -37.620   6.033  -4.768  1.00 25.790          H  
ATOM  19503  N   VAL B1272     -41.080   3.674  -4.685  1.00 15.740          N  
ATOM  19504  CA  VAL B1272     -41.200   2.665  -5.725  1.00 15.400          C  
ATOM  19505  C   VAL B1272     -39.986   2.670  -6.674  1.00 16.220          C  
ATOM  19506  O   VAL B1272     -39.602   3.708  -7.210  1.00 17.260          O  
ATOM  19507  CB  VAL B1272     -42.509   2.928  -6.511  1.00 21.700          C  
ATOM  19508  CG1 VAL B1272     -42.725   1.877  -7.569  1.00 21.700          C  
ATOM  19509  CG2 VAL B1272     -43.682   2.995  -5.570  1.00 21.700          C  
ATOM  19510  H   VAL B1272     -41.269   4.657  -4.897  1.00 18.890          H  
ATOM  19511  HA  VAL B1272     -41.268   1.687  -5.251  1.00 18.480          H  
ATOM  19512  HB  VAL B1272     -42.415   3.885  -7.008  1.00 26.040          H  
ATOM  19513 1HG1 VAL B1272     -43.628   2.102  -8.130  1.00 26.040          H  
ATOM  19514 2HG1 VAL B1272     -41.906   1.850  -8.210  1.00 26.040          H  
ATOM  19515 3HG1 VAL B1272     -42.832   0.912  -7.094  1.00 26.040          H  
ATOM  19516 1HG2 VAL B1272     -44.574   3.219  -6.131  1.00 26.040          H  
ATOM  19517 2HG2 VAL B1272     -43.797   2.047  -5.052  1.00 26.040          H  
ATOM  19518 3HG2 VAL B1272     -43.520   3.782  -4.843  1.00 26.040          H  
ATOM  19519  N   ALA B1273     -39.362   1.503  -6.812  1.00 15.760          N  
ATOM  19520  CA  ALA B1273     -38.175   1.271  -7.642  1.00 16.430          C  
ATOM  19521  C   ALA B1273     -38.539   0.797  -9.060  1.00 16.870          C  
ATOM  19522  O   ALA B1273     -38.761  -0.399  -9.262  1.00 16.230          O  
ATOM  19523  CB  ALA B1273     -37.310   0.228  -6.948  1.00 22.730          C  
ATOM  19524  H   ALA B1273     -39.737   0.726  -6.287  1.00 18.910          H  
ATOM  19525  HA  ALA B1273     -37.626   2.207  -7.733  1.00 19.720          H  
ATOM  19526 1HB  ALA B1273     -36.434   0.039  -7.513  1.00 27.280          H  
ATOM  19527 2HB  ALA B1273     -37.035   0.578  -5.960  1.00 27.280          H  
ATOM  19528 3HB  ALA B1273     -37.858  -0.692  -6.851  1.00 27.280          H  
ATOM  19529  N   VAL B1274     -38.592   1.712 -10.048  1.00 17.980          N  
ATOM  19530  CA  VAL B1274     -39.084   1.325 -11.385  1.00 18.470          C  
ATOM  19531  C   VAL B1274     -38.106   1.319 -12.556  1.00 19.500          C  
ATOM  19532  O   VAL B1274     -38.541   1.438 -13.699  1.00 20.180          O  
ATOM  19533  CB  VAL B1274     -40.255   2.188 -11.846  1.00 25.660          C  
ATOM  19534  CG1 VAL B1274     -41.360   2.007 -10.950  1.00 25.660          C  
ATOM  19535  CG2 VAL B1274     -39.847   3.609 -11.941  1.00 25.660          C  
ATOM  19536  H   VAL B1274     -38.338   2.672  -9.841  1.00 21.580          H  
ATOM  19537  HA  VAL B1274     -39.456   0.316 -11.293  1.00 22.160          H  
ATOM  19538  HB  VAL B1274     -40.578   1.839 -12.817  1.00 30.790          H  
ATOM  19539 1HG1 VAL B1274     -42.204   2.588 -11.277  1.00 30.790          H  
ATOM  19540 2HG1 VAL B1274     -41.634   0.961 -10.902  1.00 30.790          H  
ATOM  19541 3HG1 VAL B1274     -41.027   2.349 -10.006  1.00 30.790          H  
ATOM  19542 1HG2 VAL B1274     -40.678   4.190 -12.301  1.00 30.790          H  
ATOM  19543 2HG2 VAL B1274     -39.531   3.979 -10.971  1.00 30.790          H  
ATOM  19544 3HG2 VAL B1274     -39.029   3.699 -12.629  1.00 30.790          H  
ATOM  19545  N   GLY B1275     -36.818   1.206 -12.325  1.00 19.640          N  
ATOM  19546  CA  GLY B1275     -35.941   1.033 -13.458  1.00 20.580          C  
ATOM  19547  C   GLY B1275     -35.477   2.238 -14.225  1.00 21.780          C  
ATOM  19548  O   GLY B1275     -35.252   3.327 -13.678  1.00 21.990          O  
ATOM  19549  H   GLY B1275     -36.419   1.192 -11.387  1.00 23.570          H  
ATOM  19550 1HA  GLY B1275     -35.063   0.481 -13.130  1.00 24.700          H  
ATOM  19551 2HA  GLY B1275     -36.449   0.399 -14.162  1.00 24.700          H  
ATOM  19552  N   GLN B1276     -35.180   1.944 -15.489  1.00 22.630          N  
ATOM  19553  CA  GLN B1276     -34.515   2.872 -16.392  1.00 23.850          C  
ATOM  19554  C   GLN B1276     -34.868   2.669 -17.864  1.00 24.650          C  
ATOM  19555  O   GLN B1276     -34.856   1.536 -18.370  1.00 24.520          O  
ATOM  19556  CB  GLN B1276     -33.005   2.688 -16.189  1.00 32.900          C  
ATOM  19557  CG  GLN B1276     -32.111   3.571 -16.989  1.00 32.900          C  
ATOM  19558  CD  GLN B1276     -30.687   3.339 -16.660  1.00 32.900          C  
ATOM  19559  OE1 GLN B1276     -30.238   2.186 -16.630  1.00 32.900          O  
ATOM  19560  NE2 GLN B1276     -29.950   4.407 -16.389  1.00 32.900          N  
ATOM  19561  H   GLN B1276     -35.466   1.010 -15.810  1.00 27.160          H  
ATOM  19562  HA  GLN B1276     -34.799   3.886 -16.115  1.00 28.620          H  
ATOM  19563 1HB  GLN B1276     -32.764   2.863 -15.138  1.00 39.480          H  
ATOM  19564 2HB  GLN B1276     -32.740   1.659 -16.410  1.00 39.480          H  
ATOM  19565 1HG  GLN B1276     -32.249   3.373 -18.048  1.00 39.480          H  
ATOM  19566 2HG  GLN B1276     -32.332   4.588 -16.767  1.00 39.480          H  
ATOM  19567 1HE2 GLN B1276     -28.986   4.300 -16.150  1.00 39.480          H  
ATOM  19568 2HE2 GLN B1276     -30.346   5.325 -16.424  1.00 39.480          H  
ATOM  19569  N   LEU B1277     -35.141   3.768 -18.562  1.00 25.560          N  
ATOM  19570  CA  LEU B1277     -35.397   3.729 -19.989  1.00 26.480          C  
ATOM  19571  C   LEU B1277     -34.074   3.476 -20.637  1.00 27.270          C  
ATOM  19572  O   LEU B1277     -33.091   4.161 -20.347  1.00 27.700          O  
ATOM  19573  CB  LEU B1277     -36.000   5.053 -20.468  1.00 36.700          C  
ATOM  19574  CG  LEU B1277     -37.437   5.350 -20.025  1.00 36.700          C  
ATOM  19575  CD1 LEU B1277     -37.760   6.808 -20.297  1.00 36.700          C  
ATOM  19576  CD2 LEU B1277     -38.389   4.448 -20.830  1.00 36.700          C  
ATOM  19577  H   LEU B1277     -35.081   4.673 -18.100  1.00 30.670          H  
ATOM  19578  HA  LEU B1277     -36.057   2.898 -20.222  1.00 31.780          H  
ATOM  19579 1HB  LEU B1277     -35.370   5.855 -20.104  1.00 44.040          H  
ATOM  19580 2HB  LEU B1277     -35.975   5.066 -21.562  1.00 44.040          H  
ATOM  19581  HG  LEU B1277     -37.554   5.162 -18.986  1.00 44.040          H  
ATOM  19582 1HD1 LEU B1277     -38.787   7.019 -19.998  1.00 44.040          H  
ATOM  19583 2HD1 LEU B1277     -37.083   7.447 -19.729  1.00 44.040          H  
ATOM  19584 3HD1 LEU B1277     -37.639   6.995 -21.343  1.00 44.040          H  
ATOM  19585 1HD2 LEU B1277     -39.410   4.661 -20.563  1.00 44.040          H  
ATOM  19586 2HD2 LEU B1277     -38.248   4.640 -21.872  1.00 44.040          H  
ATOM  19587 3HD2 LEU B1277     -38.185   3.401 -20.639  1.00 44.040          H  
ATOM  19588  N   GLY B1278     -34.016   2.495 -21.513  1.00 27.390          N  
ATOM  19589  CA  GLY B1278     -32.750   2.175 -22.145  1.00 28.160          C  
ATOM  19590  C   GLY B1278     -31.873   1.310 -21.228  1.00 27.550          C  
ATOM  19591  O   GLY B1278     -30.718   1.027 -21.560  1.00 28.040          O  
ATOM  19592  H   GLY B1278     -34.870   1.976 -21.745  1.00 32.870          H  
ATOM  19593 1HA  GLY B1278     -32.932   1.661 -23.080  1.00 33.790          H  
ATOM  19594 2HA  GLY B1278     -32.225   3.096 -22.393  1.00 33.790          H  
ATOM  19595  N   GLY B1279     -32.410   0.892 -20.072  1.00 26.490          N  
ATOM  19596  CA  GLY B1279     -31.637   0.122 -19.112  1.00 25.830          C  
ATOM  19597  C   GLY B1279     -31.251  -1.229 -19.681  1.00 26.200          C  
ATOM  19598  O   GLY B1279     -31.895  -1.739 -20.597  1.00 26.750          O  
ATOM  19599  H   GLY B1279     -33.378   1.112 -19.835  1.00 31.790          H  
ATOM  19600 1HA  GLY B1279     -30.733   0.679 -18.857  1.00 31.000          H  
ATOM  19601 2HA  GLY B1279     -32.198   0.005 -18.191  1.00 31.000          H  
ATOM  19602  N   ALA B1280     -30.193  -1.800 -19.113  1.00 25.910          N  
ATOM  19603  CA  ALA B1280     -29.624  -3.060 -19.557  1.00 26.320          C  
ATOM  19604  C   ALA B1280     -30.614  -4.255 -19.454  1.00 26.000          C  
ATOM  19605  O   ALA B1280     -31.405  -4.313 -18.506  1.00 25.550          O  
ATOM  19606  CB  ALA B1280     -28.359  -3.327 -18.764  1.00 36.680          C  
ATOM  19607  H   ALA B1280     -29.747  -1.306 -18.353  1.00 31.090          H  
ATOM  19608  HA  ALA B1280     -29.328  -2.900 -20.570  1.00 31.580          H  
ATOM  19609 1HB  ALA B1280     -27.886  -4.188 -19.145  1.00 44.020          H  
ATOM  19610 2HB  ALA B1280     -27.678  -2.487 -18.868  1.00 44.020          H  
ATOM  19611 3HB  ALA B1280     -28.597  -3.469 -17.710  1.00 44.020          H  
ATOM  19612  N   PRO B1281     -30.557  -5.237 -20.394  1.00 26.280          N  
ATOM  19613  CA  PRO B1281     -29.674  -5.411 -21.555  1.00 27.260          C  
ATOM  19614  C   PRO B1281     -29.833  -4.283 -22.552  1.00 28.140          C  
ATOM  19615  O   PRO B1281     -30.943  -3.818 -22.785  1.00 28.200          O  
ATOM  19616  CB  PRO B1281     -30.146  -6.743 -22.148  1.00 40.890          C  
ATOM  19617  CG  PRO B1281     -31.562  -6.915 -21.646  1.00 40.890          C  
ATOM  19618  CD  PRO B1281     -31.588  -6.253 -20.283  1.00 40.890          C  
ATOM  19619  HA  PRO B1281     -28.632  -5.480 -21.221  1.00 32.710          H  
ATOM  19620 1HB  PRO B1281     -30.090  -6.695 -23.251  1.00 49.070          H  
ATOM  19621 2HB  PRO B1281     -29.479  -7.554 -21.837  1.00 49.070          H  
ATOM  19622 1HG  PRO B1281     -32.265  -6.442 -22.352  1.00 49.070          H  
ATOM  19623 2HG  PRO B1281     -31.814  -7.983 -21.604  1.00 49.070          H  
ATOM  19624 1HD  PRO B1281     -32.562  -5.767 -20.119  1.00 49.070          H  
ATOM  19625 2HD  PRO B1281     -31.348  -6.959 -19.487  1.00 49.070          H  
ATOM  19626  N   ALA B1282     -28.708  -3.829 -23.083  1.00 28.870          N  
ATOM  19627  CA  ALA B1282     -28.681  -2.718 -24.017  1.00 29.750          C  
ATOM  19628  C   ALA B1282     -29.122  -3.128 -25.405  1.00 30.520          C  
ATOM  19629  O   ALA B1282     -28.976  -4.283 -25.807  1.00 31.010          O  
ATOM  19630  CB  ALA B1282     -27.290  -2.109 -24.061  1.00 41.300          C  
ATOM  19631  H   ALA B1282     -27.835  -4.274 -22.835  1.00 34.640          H  
ATOM  19632  HA  ALA B1282     -29.383  -1.962 -23.658  1.00 35.700          H  
ATOM  19633 1HB  ALA B1282     -27.287  -1.251 -24.738  1.00 49.560          H  
ATOM  19634 2HB  ALA B1282     -27.015  -1.783 -23.063  1.00 49.560          H  
ATOM  19635 3HB  ALA B1282     -26.577  -2.851 -24.417  1.00 49.560          H  
ATOM  19636  N   VAL B1283     -29.622  -2.151 -26.144  1.00 30.660          N  
ATOM  19637  CA  VAL B1283     -30.020  -2.325 -27.525  1.00 31.410          C  
ATOM  19638  C   VAL B1283     -29.122  -1.476 -28.397  1.00 32.520          C  
ATOM  19639  O   VAL B1283     -29.014  -0.275 -28.162  1.00 32.830          O  
ATOM  19640  CB  VAL B1283     -31.488  -1.904 -27.703  1.00 43.670          C  
ATOM  19641  CG1 VAL B1283     -31.919  -2.026 -29.148  1.00 43.670          C  
ATOM  19642  CG2 VAL B1283     -32.350  -2.773 -26.820  1.00 43.670          C  
ATOM  19643  H   VAL B1283     -29.718  -1.234 -25.723  1.00 36.790          H  
ATOM  19644  HA  VAL B1283     -29.904  -3.374 -27.803  1.00 37.690          H  
ATOM  19645  HB  VAL B1283     -31.600  -0.860 -27.418  1.00 52.410          H  
ATOM  19646 1HG1 VAL B1283     -32.959  -1.715 -29.239  1.00 52.410          H  
ATOM  19647 2HG1 VAL B1283     -31.300  -1.383 -29.784  1.00 52.410          H  
ATOM  19648 3HG1 VAL B1283     -31.820  -3.060 -29.474  1.00 52.410          H  
ATOM  19649 1HG2 VAL B1283     -33.393  -2.477 -26.928  1.00 52.410          H  
ATOM  19650 2HG2 VAL B1283     -32.236  -3.815 -27.112  1.00 52.410          H  
ATOM  19651 3HG2 VAL B1283     -32.048  -2.657 -25.777  1.00 52.410          H  
ATOM  19652  N   GLN B1284     -28.491  -2.089 -29.390  1.00 33.140          N  
ATOM  19653  CA  GLN B1284     -27.572  -1.357 -30.252  1.00 34.230          C  
ATOM  19654  C   GLN B1284     -28.224  -0.113 -30.833  1.00 34.680          C  
ATOM  19655  O   GLN B1284     -29.271  -0.189 -31.479  1.00 34.650          O  
ATOM  19656  CB  GLN B1284     -27.091  -2.257 -31.395  1.00 47.490          C  
ATOM  19657  CG  GLN B1284     -26.071  -1.610 -32.320  1.00 47.490          C  
ATOM  19658  CD  GLN B1284     -25.593  -2.552 -33.389  1.00 47.490          C  
ATOM  19659  OE1 GLN B1284     -25.985  -3.721 -33.423  1.00 47.490          O  
ATOM  19660  NE2 GLN B1284     -24.741  -2.057 -34.275  1.00 47.490          N  
ATOM  19661  H   GLN B1284     -28.638  -3.080 -29.530  1.00 39.770          H  
ATOM  19662  HA  GLN B1284     -26.710  -1.041 -29.656  1.00 41.080          H  
ATOM  19663 1HB  GLN B1284     -26.638  -3.155 -30.979  1.00 56.980          H  
ATOM  19664 2HB  GLN B1284     -27.944  -2.566 -31.999  1.00 56.980          H  
ATOM  19665 1HG  GLN B1284     -26.528  -0.753 -32.814  1.00 56.980          H  
ATOM  19666 2HG  GLN B1284     -25.212  -1.286 -31.729  1.00 56.980          H  
ATOM  19667 1HE2 GLN B1284     -24.389  -2.639 -35.010  1.00 56.980          H  
ATOM  19668 2HE2 GLN B1284     -24.447  -1.102 -34.214  1.00 56.980          H  
ATOM  19669  N   GLY B1285     -27.542   1.022 -30.681  1.00 35.110          N  
ATOM  19670  CA  GLY B1285     -28.009   2.314 -31.180  1.00 35.610          C  
ATOM  19671  C   GLY B1285     -28.692   3.141 -30.089  1.00 34.980          C  
ATOM  19672  O   GLY B1285     -28.888   4.358 -30.228  1.00 35.310          O  
ATOM  19673  H   GLY B1285     -26.669   1.006 -30.132  1.00 42.130          H  
ATOM  19674 1HA  GLY B1285     -27.159   2.868 -31.577  1.00 42.730          H  
ATOM  19675 2HA  GLY B1285     -28.701   2.153 -32.005  1.00 42.730          H  
ATOM  19676  N   GLN B1286     -29.006   2.514 -28.961  1.00 34.110          N  
ATOM  19677  CA  GLN B1286     -29.638   3.231 -27.868  1.00 33.500          C  
ATOM  19678  C   GLN B1286     -28.537   3.890 -27.067  1.00 33.640          C  
ATOM  19679  O   GLN B1286     -28.163   3.392 -26.007  1.00 33.570          O  
ATOM  19680  CB  GLN B1286     -30.437   2.283 -26.966  1.00 47.140          C  
ATOM  19681  CG  GLN B1286     -31.228   2.958 -25.834  1.00 47.140          C  
ATOM  19682  CD  GLN B1286     -32.400   3.776 -26.364  1.00 47.140          C  
ATOM  19683  OE1 GLN B1286     -33.115   3.308 -27.257  1.00 47.140          O  
ATOM  19684  NE2 GLN B1286     -32.611   4.975 -25.834  1.00 47.140          N  
ATOM  19685  H   GLN B1286     -28.830   1.507 -28.860  1.00 40.930          H  
ATOM  19686  HA  GLN B1286     -30.297   4.000 -28.269  1.00 40.200          H  
ATOM  19687 1HB  GLN B1286     -31.135   1.707 -27.576  1.00 56.570          H  
ATOM  19688 2HB  GLN B1286     -29.755   1.569 -26.507  1.00 56.570          H  
ATOM  19689 1HG  GLN B1286     -31.608   2.194 -25.173  1.00 56.570          H  
ATOM  19690 2HG  GLN B1286     -30.578   3.633 -25.273  1.00 56.570          H  
ATOM  19691 1HE2 GLN B1286     -33.382   5.536 -26.145  1.00 56.570          H  
ATOM  19692 2HE2 GLN B1286     -31.993   5.341 -25.098  1.00 56.570          H  
ATOM  19693  N   VAL B1287     -28.027   4.996 -27.606  1.00 33.880          N  
ATOM  19694  CA  VAL B1287     -26.894   5.748 -27.057  1.00 34.110          C  
ATOM  19695  C   VAL B1287     -27.139   6.435 -25.710  1.00 33.440          C  
ATOM  19696  O   VAL B1287     -26.188   6.623 -24.940  1.00 33.560          O  
ATOM  19697  CB  VAL B1287     -26.373   6.764 -28.090  1.00 47.660          C  
ATOM  19698  CG1 VAL B1287     -25.831   6.022 -29.305  1.00 47.660          C  
ATOM  19699  CG2 VAL B1287     -27.484   7.723 -28.526  1.00 47.660          C  
ATOM  19700  H   VAL B1287     -28.441   5.241 -28.507  1.00 40.660          H  
ATOM  19701  HA  VAL B1287     -26.084   5.033 -26.907  1.00 40.930          H  
ATOM  19702  HB  VAL B1287     -25.572   7.319 -27.651  1.00 57.190          H  
ATOM  19703 1HG1 VAL B1287     -25.439   6.737 -30.027  1.00 57.190          H  
ATOM  19704 2HG1 VAL B1287     -25.034   5.350 -28.987  1.00 57.190          H  
ATOM  19705 3HG1 VAL B1287     -26.621   5.442 -29.769  1.00 57.190          H  
ATOM  19706 1HG2 VAL B1287     -27.082   8.428 -29.249  1.00 57.190          H  
ATOM  19707 2HG2 VAL B1287     -28.296   7.165 -28.987  1.00 57.190          H  
ATOM  19708 3HG2 VAL B1287     -27.864   8.265 -27.687  1.00 57.190          H  
ATOM  19709  N   LEU B1288     -28.391   6.832 -25.435  1.00 32.800          N  
ATOM  19710  CA  LEU B1288     -28.733   7.455 -24.155  1.00 32.130          C  
ATOM  19711  C   LEU B1288     -29.828   6.711 -23.384  1.00 31.390          C  
ATOM  19712  O   LEU B1288     -30.784   6.199 -23.980  1.00 31.320          O  
ATOM  19713  CB  LEU B1288     -29.176   8.910 -24.353  1.00 45.250          C  
ATOM  19714  CG  LEU B1288     -28.140   9.893 -24.947  1.00 45.250          C  
ATOM  19715  CD1 LEU B1288     -28.829  11.204 -25.234  1.00 45.250          C  
ATOM  19716  CD2 LEU B1288     -26.995  10.106 -23.958  1.00 45.250          C  
ATOM  19717  H   LEU B1288     -29.111   6.692 -26.128  1.00 39.360          H  
ATOM  19718  HA  LEU B1288     -27.849   7.442 -23.543  1.00 38.560          H  
ATOM  19719 1HB  LEU B1288     -30.046   8.911 -25.003  1.00 54.300          H  
ATOM  19720 2HB  LEU B1288     -29.480   9.299 -23.377  1.00 54.300          H  
ATOM  19721  HG  LEU B1288     -27.745   9.506 -25.866  1.00 54.300          H  
ATOM  19722 1HD1 LEU B1288     -28.113  11.907 -25.657  1.00 54.300          H  
ATOM  19723 2HD1 LEU B1288     -29.639  11.044 -25.946  1.00 54.300          H  
ATOM  19724 3HD1 LEU B1288     -29.235  11.614 -24.309  1.00 54.300          H  
ATOM  19725 1HD2 LEU B1288     -26.292  10.808 -24.374  1.00 54.300          H  
ATOM  19726 2HD2 LEU B1288     -27.385  10.504 -23.027  1.00 54.300          H  
ATOM  19727 3HD2 LEU B1288     -26.490   9.173 -23.764  1.00 54.300          H  
ATOM  19728  N   ASN B1289     -29.705   6.709 -22.050  1.00 30.910          N  
ATOM  19729  CA  ASN B1289     -30.703   6.110 -21.147  1.00 30.170          C  
ATOM  19730  C   ASN B1289     -31.350   7.171 -20.243  1.00 29.690          C  
ATOM  19731  O   ASN B1289     -31.015   8.355 -20.331  1.00 30.280          O  
ATOM  19732  CB  ASN B1289     -30.038   5.008 -20.305  1.00 42.530          C  
ATOM  19733  CG  ASN B1289     -28.914   5.523 -19.380  1.00 42.530          C  
ATOM  19734  OD1 ASN B1289     -29.002   6.646 -18.877  1.00 42.530          O  
ATOM  19735  ND2 ASN B1289     -27.892   4.732 -19.141  1.00 42.530          N  
ATOM  19736  H   ASN B1289     -28.865   7.149 -21.655  1.00 37.090          H  
ATOM  19737  HA  ASN B1289     -31.499   5.663 -21.744  1.00 36.200          H  
ATOM  19738 1HB  ASN B1289     -30.779   4.540 -19.676  1.00 51.040          H  
ATOM  19739 2HB  ASN B1289     -29.657   4.229 -20.951  1.00 51.040          H  
ATOM  19740 1HD2 ASN B1289     -27.146   5.040 -18.553  1.00 51.040          H  
ATOM  19741 2HD2 ASN B1289     -27.850   3.802 -19.535  1.00 51.040          H  
ATOM  19742  N   ALA B1290     -32.278   6.754 -19.375  1.00 28.770          N  
ATOM  19743  CA  ALA B1290     -32.846   7.679 -18.391  1.00 28.230          C  
ATOM  19744  C   ALA B1290     -33.495   6.977 -17.215  1.00 26.900          C  
ATOM  19745  O   ALA B1290     -34.410   6.168 -17.373  1.00 26.360          O  
ATOM  19746  CB  ALA B1290     -33.883   8.573 -19.024  1.00 39.740          C  
ATOM  19747  H   ALA B1290     -32.558   5.772 -19.416  1.00 34.520          H  
ATOM  19748  HA  ALA B1290     -32.032   8.291 -18.005  1.00 33.880          H  
ATOM  19749 1HB  ALA B1290     -34.253   9.257 -18.264  1.00 47.690          H  
ATOM  19750 2HB  ALA B1290     -33.428   9.130 -19.839  1.00 47.690          H  
ATOM  19751 3HB  ALA B1290     -34.701   7.979 -19.400  1.00 47.690          H  
ATOM  19752  N   THR B1291     -33.060   7.335 -16.019  1.00 26.390          N  
ATOM  19753  CA  THR B1291     -33.599   6.787 -14.782  1.00 25.120          C  
ATOM  19754  C   THR B1291     -35.063   7.151 -14.706  1.00 24.740          C  
ATOM  19755  O   THR B1291     -35.423   8.276 -15.069  1.00 25.380          O  
ATOM  19756  CB  THR B1291     -32.838   7.344 -13.555  1.00 35.680          C  
ATOM  19757  OG1 THR B1291     -31.446   6.990 -13.661  1.00 35.680          O  
ATOM  19758  CG2 THR B1291     -33.411   6.780 -12.247  1.00 35.680          C  
ATOM  19759  H   THR B1291     -32.311   8.012 -15.951  1.00 31.670          H  
ATOM  19760  HA  THR B1291     -33.512   5.700 -14.792  1.00 30.140          H  
ATOM  19761  HB  THR B1291     -32.926   8.422 -13.541  1.00 42.810          H  
ATOM  19762  HG1 THR B1291     -30.939   7.470 -13.002  1.00 42.810          H  
ATOM  19763 1HG2 THR B1291     -32.853   7.190 -11.410  1.00 42.810          H  
ATOM  19764 2HG2 THR B1291     -34.461   7.058 -12.137  1.00 42.810          H  
ATOM  19765 3HG2 THR B1291     -33.323   5.692 -12.246  1.00 42.810          H  
ATOM  19766  N   VAL B1292     -35.920   6.208 -14.309  1.00 23.770          N  
ATOM  19767  CA  VAL B1292     -37.336   6.528 -14.183  1.00 23.410          C  
ATOM  19768  C   VAL B1292     -37.715   6.646 -12.705  1.00 22.480          C  
ATOM  19769  O   VAL B1292     -37.515   5.717 -11.924  1.00 21.610          O  
ATOM  19770  CB  VAL B1292     -38.205   5.465 -14.881  1.00 32.920          C  
ATOM  19771  CG1 VAL B1292     -39.658   5.802 -14.720  1.00 32.920          C  
ATOM  19772  CG2 VAL B1292     -37.876   5.400 -16.336  1.00 32.920          C  
ATOM  19773  H   VAL B1292     -35.585   5.272 -14.052  1.00 28.520          H  
ATOM  19774  HA  VAL B1292     -37.524   7.486 -14.664  1.00 28.090          H  
ATOM  19775  HB  VAL B1292     -38.013   4.498 -14.428  1.00 39.500          H  
ATOM  19776 1HG1 VAL B1292     -40.244   5.029 -15.212  1.00 39.500          H  
ATOM  19777 2HG1 VAL B1292     -39.927   5.850 -13.677  1.00 39.500          H  
ATOM  19778 3HG1 VAL B1292     -39.858   6.765 -15.176  1.00 39.500          H  
ATOM  19779 1HG2 VAL B1292     -38.491   4.638 -16.813  1.00 39.500          H  
ATOM  19780 2HG2 VAL B1292     -38.067   6.370 -16.796  1.00 39.500          H  
ATOM  19781 3HG2 VAL B1292     -36.829   5.148 -16.458  1.00 39.500          H  
ATOM  19782  N   ASN B1293     -38.235   7.807 -12.336  1.00 22.750          N  
ATOM  19783  CA  ASN B1293     -38.614   8.119 -10.973  1.00 22.070          C  
ATOM  19784  C   ASN B1293     -40.109   8.005 -10.708  1.00 21.620          C  
ATOM  19785  O   ASN B1293     -40.901   8.859 -11.116  1.00 22.250          O  
ATOM  19786  CB  ASN B1293     -38.132   9.500 -10.594  1.00 31.170          C  
ATOM  19787  CG  ASN B1293     -36.642   9.613 -10.550  1.00 31.170          C  
ATOM  19788  OD1 ASN B1293     -35.937   8.763  -9.975  1.00 31.170          O  
ATOM  19789  ND2 ASN B1293     -36.149  10.662 -11.141  1.00 31.170          N  
ATOM  19790  H   ASN B1293     -38.367   8.510 -13.057  1.00 27.300          H  
ATOM  19791  HA  ASN B1293     -38.125   7.400 -10.314  1.00 26.480          H  
ATOM  19792 1HB  ASN B1293     -38.506  10.222 -11.316  1.00 37.400          H  
ATOM  19793 2HB  ASN B1293     -38.540   9.772  -9.621  1.00 37.400          H  
ATOM  19794 1HD2 ASN B1293     -35.149  10.818 -11.155  1.00 37.400          H  
ATOM  19795 2HD2 ASN B1293     -36.755  11.322 -11.581  1.00 37.400          H  
ATOM  19796  N   ALA B1294     -40.484   6.927 -10.046  1.00 20.570          N  
ATOM  19797  CA  ALA B1294     -41.866   6.629  -9.686  1.00 20.100          C  
ATOM  19798  C   ALA B1294     -42.133   7.232  -8.325  1.00 19.630          C  
ATOM  19799  O   ALA B1294     -41.285   7.942  -7.783  1.00 19.980          O  
ATOM  19800  CB  ALA B1294     -42.139   5.149  -9.677  1.00 28.330          C  
ATOM  19801  H   ALA B1294     -39.754   6.281  -9.759  1.00 24.680          H  
ATOM  19802  HA  ALA B1294     -42.533   7.110 -10.398  1.00 24.120          H  
ATOM  19803 1HB  ALA B1294     -43.157   4.960  -9.396  1.00 33.990          H  
ATOM  19804 2HB  ALA B1294     -41.977   4.780 -10.649  1.00 33.990          H  
ATOM  19805 3HB  ALA B1294     -41.470   4.664  -8.971  1.00 33.990          H  
ATOM  19806  N   GLN B1295     -43.321   6.985  -7.790  1.00 18.930          N  
ATOM  19807  CA  GLN B1295     -43.701   7.516  -6.497  1.00 18.560          C  
ATOM  19808  C   GLN B1295     -42.602   7.371  -5.455  1.00 18.480          C  
ATOM  19809  O   GLN B1295     -42.060   6.284  -5.243  1.00 18.060          O  
ATOM  19810  CB  GLN B1295     -44.928   6.761  -6.018  1.00 26.130          C  
ATOM  19811  CG  GLN B1295     -45.449   7.149  -4.677  1.00 26.130          C  
ATOM  19812  CD  GLN B1295     -46.634   6.339  -4.373  1.00 26.130          C  
ATOM  19813  OE1 GLN B1295     -47.739   6.652  -4.851  1.00 26.130          O  
ATOM  19814  NE2 GLN B1295     -46.438   5.268  -3.612  1.00 26.130          N  
ATOM  19815  H   GLN B1295     -43.980   6.414  -8.296  1.00 22.720          H  
ATOM  19816  HA  GLN B1295     -43.933   8.575  -6.612  1.00 22.270          H  
ATOM  19817 1HB  GLN B1295     -45.735   6.890  -6.737  1.00 31.360          H  
ATOM  19818 2HB  GLN B1295     -44.702   5.703  -5.981  1.00 31.360          H  
ATOM  19819 1HG  GLN B1295     -44.696   6.940  -3.903  1.00 31.360          H  
ATOM  19820 2HG  GLN B1295     -45.725   8.202  -4.664  1.00 31.360          H  
ATOM  19821 1HE2 GLN B1295     -47.221   4.663  -3.370  1.00 31.360          H  
ATOM  19822 2HE2 GLN B1295     -45.491   5.041  -3.255  1.00 31.360          H  
ATOM  19823  N   SER B1296     -42.300   8.485  -4.797  1.00 18.930          N  
ATOM  19824  CA  SER B1296     -41.294   8.566  -3.752  1.00 18.970          C  
ATOM  19825  C   SER B1296     -41.917   8.731  -2.374  1.00 18.560          C  
ATOM  19826  O   SER B1296     -43.113   9.018  -2.270  1.00 18.520          O  
ATOM  19827  CB  SER B1296     -40.367   9.726  -4.051  1.00 26.540          C  
ATOM  19828  OG  SER B1296     -41.052  10.953  -3.972  1.00 26.540          O  
ATOM  19829  H   SER B1296     -42.776   9.343  -5.040  1.00 22.720          H  
ATOM  19830  HA  SER B1296     -40.725   7.644  -3.760  1.00 22.760          H  
ATOM  19831 1HB  SER B1296     -39.541   9.721  -3.341  1.00 31.850          H  
ATOM  19832 2HB  SER B1296     -39.946   9.603  -5.048  1.00 31.850          H  
ATOM  19833  HG  SER B1296     -40.397  11.633  -4.148  1.00 31.850          H  
ATOM  19834  N   LEU B1297     -41.101   8.600  -1.320  1.00 18.340          N  
ATOM  19835  CA  LEU B1297     -41.599   8.817   0.040  1.00 18.140          C  
ATOM  19836  C   LEU B1297     -42.097  10.246   0.160  1.00 19.260          C  
ATOM  19837  O   LEU B1297     -41.482  11.171  -0.379  1.00 20.210          O  
ATOM  19838  CB  LEU B1297     -40.510   8.632   1.132  1.00 25.480          C  
ATOM  19839  CG  LEU B1297     -39.885   7.207   1.394  1.00 25.480          C  
ATOM  19840  CD1 LEU B1297     -38.795   7.311   2.481  1.00 25.480          C  
ATOM  19841  CD2 LEU B1297     -40.956   6.224   1.825  1.00 25.480          C  
ATOM  19842  H   LEU B1297     -40.134   8.324  -1.484  1.00 22.010          H  
ATOM  19843  HA  LEU B1297     -42.438   8.155   0.227  1.00 21.770          H  
ATOM  19844 1HB  LEU B1297     -39.685   9.293   0.878  1.00 30.570          H  
ATOM  19845 2HB  LEU B1297     -40.933   8.979   2.067  1.00 30.570          H  
ATOM  19846  HG  LEU B1297     -39.409   6.865   0.494  1.00 30.570          H  
ATOM  19847 1HD1 LEU B1297     -38.342   6.330   2.648  1.00 30.570          H  
ATOM  19848 2HD1 LEU B1297     -38.037   7.998   2.158  1.00 30.570          H  
ATOM  19849 3HD1 LEU B1297     -39.233   7.665   3.415  1.00 30.570          H  
ATOM  19850 1HD2 LEU B1297     -40.508   5.250   2.001  1.00 30.570          H  
ATOM  19851 2HD2 LEU B1297     -41.439   6.569   2.738  1.00 30.570          H  
ATOM  19852 3HD2 LEU B1297     -41.685   6.136   1.050  1.00 30.570          H  
ATOM  19853  N   LEU B1298     -43.169  10.435   0.922  1.00 19.190          N  
ATOM  19854  CA  LEU B1298     -43.722  11.764   1.144  1.00 20.250          C  
ATOM  19855  C   LEU B1298     -42.873  12.506   2.149  1.00 20.820          C  
ATOM  19856  O   LEU B1298     -42.152  11.878   2.933  1.00 20.230          O  
ATOM  19857  CB  LEU B1298     -45.143  11.678   1.680  1.00 27.930          C  
ATOM  19858  CG  LEU B1298     -46.277  11.539   0.683  1.00 27.930          C  
ATOM  19859  CD1 LEU B1298     -46.182  10.271  -0.065  1.00 27.930          C  
ATOM  19860  CD2 LEU B1298     -47.553  11.559   1.455  1.00 27.930          C  
ATOM  19861  H   LEU B1298     -43.633   9.628   1.347  1.00 23.030          H  
ATOM  19862  HA  LEU B1298     -43.715  12.315   0.203  1.00 24.300          H  
ATOM  19863 1HB  LEU B1298     -45.195  10.818   2.332  1.00 33.510          H  
ATOM  19864 2HB  LEU B1298     -45.337  12.574   2.271  1.00 33.510          H  
ATOM  19865  HG  LEU B1298     -46.242  12.355  -0.026  1.00 33.510          H  
ATOM  19866 1HD1 LEU B1298     -47.024  10.194  -0.752  1.00 33.510          H  
ATOM  19867 2HD1 LEU B1298     -45.259  10.212  -0.641  1.00 33.510          H  
ATOM  19868 3HD1 LEU B1298     -46.223   9.474   0.646  1.00 33.510          H  
ATOM  19869 1HD2 LEU B1298     -48.406  11.474   0.781  1.00 33.510          H  
ATOM  19870 2HD2 LEU B1298     -47.554  10.726   2.153  1.00 33.510          H  
ATOM  19871 3HD2 LEU B1298     -47.615  12.476   2.003  1.00 33.510          H  
ATOM  19872  N   GLN B1299     -42.933  13.836   2.104  1.00 21.970          N  
ATOM  19873  CA  GLN B1299     -42.205  14.674   3.036  1.00 22.630          C  
ATOM  19874  C   GLN B1299     -43.064  15.517   3.995  1.00 23.310          C  
ATOM  19875  O   GLN B1299     -42.629  15.790   5.115  1.00 23.550          O  
ATOM  19876  CB  GLN B1299     -41.294  15.630   2.251  1.00 31.420          C  
ATOM  19877  CG  GLN B1299     -40.205  14.944   1.429  1.00 31.420          C  
ATOM  19878  CD  GLN B1299     -39.316  15.930   0.684  1.00 31.420          C  
ATOM  19879  OE1 GLN B1299     -39.099  17.053   1.153  1.00 31.420          O  
ATOM  19880  NE2 GLN B1299     -38.796  15.521  -0.471  1.00 31.420          N  
ATOM  19881  H   GLN B1299     -43.520  14.288   1.413  1.00 26.360          H  
ATOM  19882  HA  GLN B1299     -41.588  14.023   3.643  1.00 27.160          H  
ATOM  19883 1HB  GLN B1299     -41.899  16.228   1.573  1.00 37.700          H  
ATOM  19884 2HB  GLN B1299     -40.808  16.310   2.950  1.00 37.700          H  
ATOM  19885 1HG  GLN B1299     -39.588  14.385   2.103  1.00 37.700          H  
ATOM  19886 2HG  GLN B1299     -40.670  14.271   0.706  1.00 37.700          H  
ATOM  19887 1HE2 GLN B1299     -38.204  16.134  -1.000  1.00 37.700          H  
ATOM  19888 2HE2 GLN B1299     -38.994  14.599  -0.814  1.00 37.700          H  
ATOM  19889  N   THR B1300     -44.260  15.959   3.586  1.00 23.670          N  
ATOM  19890  CA  THR B1300     -44.956  16.911   4.452  1.00 24.480          C  
ATOM  19891  C   THR B1300     -46.356  16.459   4.863  1.00 24.070          C  
ATOM  19892  O   THR B1300     -46.993  15.688   4.137  1.00 23.410          O  
ATOM  19893  CB  THR B1300     -45.105  18.262   3.717  1.00 33.950          C  
ATOM  19894  OG1 THR B1300     -45.992  18.108   2.592  1.00 33.950          O  
ATOM  19895  CG2 THR B1300     -43.744  18.714   3.199  1.00 33.950          C  
ATOM  19896  H   THR B1300     -44.625  15.710   2.664  1.00 28.400          H  
ATOM  19897  HA  THR B1300     -44.342  17.061   5.327  1.00 29.380          H  
ATOM  19898  HB  THR B1300     -45.496  19.013   4.382  1.00 40.740          H  
ATOM  19899  HG1 THR B1300     -46.210  18.993   2.256  1.00 40.740          H  
ATOM  19900 1HG2 THR B1300     -43.854  19.665   2.680  1.00 40.740          H  
ATOM  19901 2HG2 THR B1300     -43.058  18.834   4.036  1.00 40.740          H  
ATOM  19902 3HG2 THR B1300     -43.347  17.982   2.508  1.00 40.740          H  
ATOM  19903  N   PRO B1301     -46.904  16.959   6.004  1.00 24.530          N  
ATOM  19904  CA  PRO B1301     -48.262  16.724   6.449  1.00 24.370          C  
ATOM  19905  C   PRO B1301     -49.277  17.011   5.359  1.00 24.580          C  
ATOM  19906  O   PRO B1301     -50.259  16.293   5.249  1.00 23.970          O  
ATOM  19907  CB  PRO B1301     -48.410  17.686   7.630  1.00 36.550          C  
ATOM  19908  CG  PRO B1301     -47.012  17.826   8.181  1.00 36.550          C  
ATOM  19909  CD  PRO B1301     -46.118  17.828   6.949  1.00 36.550          C  
ATOM  19910  HA  PRO B1301     -48.350  15.676   6.784  1.00 29.240          H  
ATOM  19911 1HB  PRO B1301     -48.829  18.647   7.279  1.00 43.870          H  
ATOM  19912 2HB  PRO B1301     -49.123  17.275   8.364  1.00 43.870          H  
ATOM  19913 1HG  PRO B1301     -46.931  18.755   8.764  1.00 43.870          H  
ATOM  19914 2HG  PRO B1301     -46.798  16.996   8.876  1.00 43.870          H  
ATOM  19915 1HD  PRO B1301     -46.028  18.858   6.568  1.00 43.870          H  
ATOM  19916 2HD  PRO B1301     -45.155  17.399   7.236  1.00 43.870          H  
ATOM  19917  N   GLU B1302     -49.011  18.013   4.506  1.00 25.400          N  
ATOM  19918  CA  GLU B1302     -49.934  18.357   3.432  1.00 25.680          C  
ATOM  19919  C   GLU B1302     -50.020  17.230   2.414  1.00 24.710          C  
ATOM  19920  O   GLU B1302     -51.115  16.894   1.944  1.00 24.410          O  
ATOM  19921  CB  GLU B1302     -49.498  19.660   2.757  1.00 35.840          C  
ATOM  19922  CG  GLU B1302     -49.633  20.910   3.646  1.00 35.840          C  
ATOM  19923  CD  GLU B1302     -48.520  21.054   4.653  1.00 35.840          C  
ATOM  19924  OE1 GLU B1302     -47.616  20.252   4.615  1.00 35.840          O  
ATOM  19925  OE2 GLU B1302     -48.579  21.946   5.457  1.00 35.840          O  
ATOM  19926  H   GLU B1302     -48.196  18.618   4.635  1.00 30.480          H  
ATOM  19927  HA  GLU B1302     -50.919  18.508   3.860  1.00 30.820          H  
ATOM  19928 1HB  GLU B1302     -48.460  19.575   2.441  1.00 43.010          H  
ATOM  19929 2HB  GLU B1302     -50.100  19.820   1.863  1.00 43.010          H  
ATOM  19930 1HG  GLU B1302     -49.647  21.794   3.008  1.00 43.010          H  
ATOM  19931 2HG  GLU B1302     -50.585  20.861   4.172  1.00 43.010          H  
ATOM  19932  N   GLN B1303     -48.879  16.649   2.060  1.00 24.190          N  
ATOM  19933  CA  GLN B1303     -48.908  15.552   1.113  1.00 23.270          C  
ATOM  19934  C   GLN B1303     -49.671  14.380   1.709  1.00 22.230          C  
ATOM  19935  O   GLN B1303     -50.383  13.675   0.996  1.00 21.650          O  
ATOM  19936  CB  GLN B1303     -47.514  15.109   0.736  1.00 32.950          C  
ATOM  19937  CG  GLN B1303     -46.738  16.061  -0.108  1.00 32.950          C  
ATOM  19938  CD  GLN B1303     -45.349  15.563  -0.241  1.00 32.950          C  
ATOM  19939  OE1 GLN B1303     -44.702  15.323   0.793  1.00 32.950          O  
ATOM  19940  NE2 GLN B1303     -44.869  15.376  -1.469  1.00 32.950          N  
ATOM  19941  H   GLN B1303     -47.993  16.967   2.467  1.00 29.030          H  
ATOM  19942  HA  GLN B1303     -49.429  15.878   0.215  1.00 27.920          H  
ATOM  19943 1HB  GLN B1303     -46.946  14.901   1.642  1.00 39.540          H  
ATOM  19944 2HB  GLN B1303     -47.591  14.195   0.177  1.00 39.540          H  
ATOM  19945 1HG  GLN B1303     -47.190  16.118  -1.097  1.00 39.540          H  
ATOM  19946 2HG  GLN B1303     -46.724  17.040   0.361  1.00 39.540          H  
ATOM  19947 1HE2 GLN B1303     -43.936  15.034  -1.606  1.00 39.540          H  
ATOM  19948 2HE2 GLN B1303     -45.438  15.582  -2.270  1.00 39.540          H  
ATOM  19949  N   PHE B1304     -49.509  14.159   3.021  1.00 22.040          N  
ATOM  19950  CA  PHE B1304     -50.233  13.068   3.673  1.00 21.120          C  
ATOM  19951  C   PHE B1304     -51.737  13.362   3.714  1.00 21.390          C  
ATOM  19952  O   PHE B1304     -52.556  12.491   3.426  1.00 20.630          O  
ATOM  19953  CB  PHE B1304     -49.668  12.762   5.060  1.00 29.940          C  
ATOM  19954  CG  PHE B1304     -48.455  11.856   5.043  1.00 29.940          C  
ATOM  19955  CD1 PHE B1304     -47.170  12.359   4.953  1.00 29.940          C  
ATOM  19956  CD2 PHE B1304     -48.614  10.482   5.138  1.00 29.940          C  
ATOM  19957  CE1 PHE B1304     -46.074  11.513   4.948  1.00 29.940          C  
ATOM  19958  CE2 PHE B1304     -47.528   9.634   5.124  1.00 29.940          C  
ATOM  19959  CZ  PHE B1304     -46.256  10.153   5.027  1.00 29.940          C  
ATOM  19960  H   PHE B1304     -48.844  14.751   3.535  1.00 26.450          H  
ATOM  19961  HA  PHE B1304     -50.081  12.178   3.078  1.00 25.340          H  
ATOM  19962 1HB  PHE B1304     -49.381  13.695   5.538  1.00 35.920          H  
ATOM  19963 2HB  PHE B1304     -50.435  12.292   5.671  1.00 35.920          H  
ATOM  19964  HD1 PHE B1304     -47.026  13.433   4.882  1.00 35.920          H  
ATOM  19965  HD2 PHE B1304     -49.619  10.073   5.219  1.00 35.920          H  
ATOM  19966  HE1 PHE B1304     -45.066  11.926   4.872  1.00 35.920          H  
ATOM  19967  HE2 PHE B1304     -47.672   8.555   5.188  1.00 35.920          H  
ATOM  19968  HZ  PHE B1304     -45.397   9.489   5.009  1.00 35.920          H  
ATOM  19969  N   LYS B1305     -52.115  14.612   3.984  1.00 22.500          N  
ATOM  19970  CA  LYS B1305     -53.519  15.028   4.019  1.00 22.910          C  
ATOM  19971  C   LYS B1305     -54.233  14.749   2.704  1.00 22.570          C  
ATOM  19972  O   LYS B1305     -55.427  14.415   2.691  1.00 22.330          O  
ATOM  19973  CB  LYS B1305     -53.625  16.515   4.368  1.00 31.910          C  
ATOM  19974  CG  LYS B1305     -53.355  16.815   5.811  1.00 31.910          C  
ATOM  19975  CD  LYS B1305     -53.403  18.295   6.132  1.00 31.910          C  
ATOM  19976  CE  LYS B1305     -53.033  18.527   7.594  1.00 31.910          C  
ATOM  19977  NZ  LYS B1305     -53.053  19.971   7.975  1.00 31.910          N  
ATOM  19978  H   LYS B1305     -51.400  15.295   4.232  1.00 27.000          H  
ATOM  19979  HA  LYS B1305     -54.022  14.456   4.799  1.00 27.490          H  
ATOM  19980 1HB  LYS B1305     -52.869  17.045   3.803  1.00 38.290          H  
ATOM  19981 2HB  LYS B1305     -54.563  16.925   4.062  1.00 38.290          H  
ATOM  19982 1HG  LYS B1305     -54.122  16.316   6.404  1.00 38.290          H  
ATOM  19983 2HG  LYS B1305     -52.413  16.417   6.097  1.00 38.290          H  
ATOM  19984 1HD  LYS B1305     -52.695  18.830   5.500  1.00 38.290          H  
ATOM  19985 2HD  LYS B1305     -54.404  18.682   5.944  1.00 38.290          H  
ATOM  19986 1HE  LYS B1305     -53.730  17.983   8.229  1.00 38.290          H  
ATOM  19987 2HE  LYS B1305     -52.026  18.136   7.760  1.00 38.290          H  
ATOM  19988 1HZ  LYS B1305     -52.792  20.053   8.950  1.00 38.290          H  
ATOM  19989 2HZ  LYS B1305     -52.394  20.483   7.407  1.00 38.290          H  
ATOM  19990 3HZ  LYS B1305     -53.978  20.349   7.840  1.00 38.290          H  
ATOM  19991  N   ASN B1306     -53.501  14.844   1.594  1.00 22.540          N  
ATOM  19992  CA  ASN B1306     -54.080  14.616   0.287  1.00 22.320          C  
ATOM  19993  C   ASN B1306     -54.044  13.145  -0.173  1.00 21.070          C  
ATOM  19994  O   ASN B1306     -54.341  12.851  -1.336  1.00 20.860          O  
ATOM  19995  CB  ASN B1306     -53.423  15.528  -0.726  1.00 31.340          C  
ATOM  19996  CG  ASN B1306     -53.829  16.974  -0.541  1.00 31.340          C  
ATOM  19997  OD1 ASN B1306     -54.985  17.287  -0.197  1.00 31.340          O  
ATOM  19998  ND2 ASN B1306     -52.900  17.868  -0.771  1.00 31.340          N  
ATOM  19999  H   ASN B1306     -52.531  15.179   1.663  1.00 27.050          H  
ATOM  20000  HA  ASN B1306     -55.130  14.896   0.343  1.00 26.780          H  
ATOM  20001 1HB  ASN B1306     -52.336  15.453  -0.619  1.00 37.600          H  
ATOM  20002 2HB  ASN B1306     -53.682  15.212  -1.734  1.00 37.600          H  
ATOM  20003 1HD2 ASN B1306     -53.106  18.841  -0.668  1.00 37.600          H  
ATOM  20004 2HD2 ASN B1306     -51.984  17.579  -1.045  1.00 37.600          H  
ATOM  20005  N   ILE B1307     -53.679  12.209   0.707  1.00 20.250          N  
ATOM  20006  CA  ILE B1307     -53.723  10.792   0.330  1.00 19.030          C  
ATOM  20007  C   ILE B1307     -55.150  10.379   0.035  1.00 18.640          C  
ATOM  20008  O   ILE B1307     -56.077  10.680   0.788  1.00 18.930          O  
ATOM  20009  CB  ILE B1307     -53.037   9.890   1.391  1.00 27.130          C  
ATOM  20010  CG1 ILE B1307     -51.515  10.171   1.317  1.00 27.130          C  
ATOM  20011  CG2 ILE B1307     -53.424   8.390   1.305  1.00 27.130          C  
ATOM  20012  CD1 ILE B1307     -50.697   9.540   2.384  1.00 27.130          C  
ATOM  20013  H   ILE B1307     -53.385  12.474   1.654  1.00 24.300          H  
ATOM  20014  HA  ILE B1307     -53.154  10.668  -0.592  1.00 22.840          H  
ATOM  20015  HB  ILE B1307     -53.351  10.251   2.365  1.00 32.560          H  
ATOM  20016 1HG1 ILE B1307     -51.144   9.826   0.351  1.00 32.560          H  
ATOM  20017 2HG1 ILE B1307     -51.376  11.246   1.364  1.00 32.560          H  
ATOM  20018 1HG2 ILE B1307     -52.947   7.826   2.100  1.00 32.560          H  
ATOM  20019 2HG2 ILE B1307     -54.505   8.278   1.404  1.00 32.560          H  
ATOM  20020 3HG2 ILE B1307     -53.114   8.001   0.378  1.00 32.560          H  
ATOM  20021 1HD1 ILE B1307     -49.663   9.803   2.250  1.00 32.560          H  
ATOM  20022 2HD1 ILE B1307     -51.046   9.899   3.351  1.00 32.560          H  
ATOM  20023 3HD1 ILE B1307     -50.787   8.470   2.323  1.00 32.560          H  
ATOM  20024  N   PHE B1308     -55.331   9.707  -1.098  1.00 18.070          N  
ATOM  20025  CA  PHE B1308     -56.652   9.293  -1.553  1.00 17.680          C  
ATOM  20026  C   PHE B1308     -57.150   8.009  -0.902  1.00 16.560          C  
ATOM  20027  O   PHE B1308     -56.455   6.989  -0.911  1.00 15.720          O  
ATOM  20028  CB  PHE B1308     -56.608   9.133  -3.069  1.00 24.910          C  
ATOM  20029  CG  PHE B1308     -57.887   8.766  -3.668  1.00 24.910          C  
ATOM  20030  CD1 PHE B1308     -58.891   9.705  -3.816  1.00 24.910          C  
ATOM  20031  CD2 PHE B1308     -58.106   7.475  -4.094  1.00 24.910          C  
ATOM  20032  CE1 PHE B1308     -60.072   9.350  -4.387  1.00 24.910          C  
ATOM  20033  CE2 PHE B1308     -59.291   7.131  -4.658  1.00 24.910          C  
ATOM  20034  CZ  PHE B1308     -60.267   8.074  -4.811  1.00 24.910          C  
ATOM  20035  H   PHE B1308     -54.507   9.480  -1.667  1.00 21.680          H  
ATOM  20036  HA  PHE B1308     -57.362  10.072  -1.302  1.00 21.220          H  
ATOM  20037 1HB  PHE B1308     -56.278  10.066  -3.520  1.00 29.890          H  
ATOM  20038 2HB  PHE B1308     -55.875   8.373  -3.332  1.00 29.890          H  
ATOM  20039  HD1 PHE B1308     -58.734  10.730  -3.480  1.00 29.890          H  
ATOM  20040  HD2 PHE B1308     -57.319   6.725  -3.974  1.00 29.890          H  
ATOM  20041  HE1 PHE B1308     -60.860  10.074  -4.511  1.00 29.890          H  
ATOM  20042  HE2 PHE B1308     -59.459   6.112  -4.986  1.00 29.890          H  
ATOM  20043  HZ  PHE B1308     -61.202   7.814  -5.265  1.00 29.890          H  
ATOM  20044  N   LEU B1309     -58.354   8.054  -0.326  1.00 16.610          N  
ATOM  20045  CA  LEU B1309     -58.910   6.879   0.324  1.00 15.670          C  
ATOM  20046  C   LEU B1309     -60.081   6.246  -0.432  1.00 15.080          C  
ATOM  20047  O   LEU B1309     -60.203   5.019  -0.472  1.00 14.030          O  
ATOM  20048  CB  LEU B1309     -59.424   7.257   1.712  1.00 22.310          C  
ATOM  20049  CG  LEU B1309     -58.410   7.852   2.710  1.00 22.310          C  
ATOM  20050  CD1 LEU B1309     -59.149   8.183   3.942  1.00 22.310          C  
ATOM  20051  CD2 LEU B1309     -57.274   6.897   2.987  1.00 22.310          C  
ATOM  20052  H   LEU B1309     -58.892   8.919  -0.324  1.00 19.930          H  
ATOM  20053  HA  LEU B1309     -58.132   6.126   0.404  1.00 18.800          H  
ATOM  20054 1HB  LEU B1309     -60.223   7.986   1.587  1.00 26.780          H  
ATOM  20055 2HB  LEU B1309     -59.851   6.363   2.165  1.00 26.780          H  
ATOM  20056  HG  LEU B1309     -57.993   8.778   2.308  1.00 26.780          H  
ATOM  20057 1HD1 LEU B1309     -58.481   8.596   4.652  1.00 26.780          H  
ATOM  20058 2HD1 LEU B1309     -59.938   8.897   3.725  1.00 26.780          H  
ATOM  20059 3HD1 LEU B1309     -59.575   7.295   4.351  1.00 26.780          H  
ATOM  20060 1HD2 LEU B1309     -56.584   7.346   3.703  1.00 26.780          H  
ATOM  20061 2HD2 LEU B1309     -57.655   5.959   3.388  1.00 26.780          H  
ATOM  20062 3HD2 LEU B1309     -56.751   6.710   2.066  1.00 26.780          H  
ATOM  20063  N   LYS B1310     -60.967   7.073  -0.997  1.00 15.760          N  
ATOM  20064  CA  LYS B1310     -62.165   6.523  -1.648  1.00 15.270          C  
ATOM  20065  C   LYS B1310     -62.785   7.327  -2.795  1.00 15.930          C  
ATOM  20066  O   LYS B1310     -62.919   8.554  -2.760  1.00 17.000          O  
ATOM  20067  CB  LYS B1310     -63.262   6.268  -0.591  1.00 21.570          C  
ATOM  20068  CG  LYS B1310     -64.563   5.626  -1.116  1.00 21.570          C  
ATOM  20069  CD  LYS B1310     -65.576   5.359   0.011  1.00 21.570          C  
ATOM  20070  CE  LYS B1310     -66.886   4.781  -0.556  1.00 21.570          C  
ATOM  20071  NZ  LYS B1310     -67.914   4.549   0.508  1.00 21.570          N  
ATOM  20072  H   LYS B1310     -60.798   8.078  -0.938  1.00 18.910          H  
ATOM  20073  HA  LYS B1310     -61.883   5.558  -2.069  1.00 18.320          H  
ATOM  20074 1HB  LYS B1310     -62.862   5.627   0.185  1.00 25.890          H  
ATOM  20075 2HB  LYS B1310     -63.550   7.182  -0.132  1.00 25.890          H  
ATOM  20076 1HG  LYS B1310     -65.047   6.301  -1.815  1.00 25.890          H  
ATOM  20077 2HG  LYS B1310     -64.339   4.693  -1.630  1.00 25.890          H  
ATOM  20078 1HD  LYS B1310     -65.161   4.652   0.732  1.00 25.890          H  
ATOM  20079 2HD  LYS B1310     -65.794   6.292   0.535  1.00 25.890          H  
ATOM  20080 1HE  LYS B1310     -67.288   5.479  -1.286  1.00 25.890          H  
ATOM  20081 2HE  LYS B1310     -66.674   3.836  -1.052  1.00 25.890          H  
ATOM  20082 1HZ  LYS B1310     -68.763   4.179   0.110  1.00 25.890          H  
ATOM  20083 2HZ  LYS B1310     -67.561   3.883   1.187  1.00 25.890          H  
ATOM  20084 3HZ  LYS B1310     -68.124   5.437   0.957  1.00 25.890          H  
ATOM  20085  N   ASN B1311     -63.207   6.589  -3.826  1.00 15.290          N  
ATOM  20086  CA  ASN B1311     -63.972   7.132  -4.950  1.00 15.780          C  
ATOM  20087  C   ASN B1311     -65.442   6.905  -4.650  1.00 15.570          C  
ATOM  20088  O   ASN B1311     -65.879   5.751  -4.628  1.00 14.610          O  
ATOM  20089  CB  ASN B1311     -63.646   6.449  -6.262  1.00 21.900          C  
ATOM  20090  CG  ASN B1311     -64.398   7.089  -7.380  1.00 21.900          C  
ATOM  20091  OD1 ASN B1311     -64.492   8.317  -7.441  1.00 21.900          O  
ATOM  20092  ND2 ASN B1311     -64.979   6.292  -8.233  1.00 21.900          N  
ATOM  20093  H   ASN B1311     -63.024   5.595  -3.805  1.00 18.350          H  
ATOM  20094  HA  ASN B1311     -63.807   8.210  -5.027  1.00 18.940          H  
ATOM  20095 1HB  ASN B1311     -62.581   6.500  -6.476  1.00 26.280          H  
ATOM  20096 2HB  ASN B1311     -63.921   5.396  -6.209  1.00 26.280          H  
ATOM  20097 1HD2 ASN B1311     -65.517   6.668  -8.988  1.00 26.280          H  
ATOM  20098 2HD2 ASN B1311     -64.898   5.300  -8.125  1.00 26.280          H  
ATOM  20099  N   THR B1312     -66.187   7.953  -4.341  1.00 16.470          N  
ATOM  20100  CA  THR B1312     -67.574   7.758  -3.947  1.00 16.420          C  
ATOM  20101  C   THR B1312     -68.506   7.664  -5.161  1.00 16.350          C  
ATOM  20102  O   THR B1312     -68.143   8.026  -6.281  1.00 16.790          O  
ATOM  20103  CB  THR B1312     -68.029   8.890  -3.025  1.00 23.010          C  
ATOM  20104  OG1 THR B1312     -68.018  10.087  -3.754  1.00 23.010          O  
ATOM  20105  CG2 THR B1312     -67.089   9.034  -1.818  1.00 23.010          C  
ATOM  20106  H   THR B1312     -65.799   8.899  -4.383  1.00 19.760          H  
ATOM  20107  HA  THR B1312     -67.646   6.822  -3.398  1.00 19.700          H  
ATOM  20108  HB  THR B1312     -69.038   8.692  -2.677  1.00 27.610          H  
ATOM  20109  HG1 THR B1312     -67.090  10.275  -4.015  1.00 27.610          H  
ATOM  20110 1HG2 THR B1312     -67.424   9.855  -1.187  1.00 27.610          H  
ATOM  20111 2HG2 THR B1312     -67.081   8.113  -1.244  1.00 27.610          H  
ATOM  20112 3HG2 THR B1312     -66.082   9.244  -2.178  1.00 27.610          H  
ATOM  20113  N   ALA B1313     -69.749   7.231  -4.925  1.00 15.870          N  
ATOM  20114  CA  ALA B1313     -70.763   7.100  -5.978  1.00 15.780          C  
ATOM  20115  C   ALA B1313     -71.066   8.418  -6.687  1.00 16.900          C  
ATOM  20116  O   ALA B1313     -71.375   8.435  -7.877  1.00 17.120          O  
ATOM  20117  CB  ALA B1313     -72.049   6.549  -5.390  1.00 22.130          C  
ATOM  20118  H   ALA B1313     -69.988   6.959  -3.984  1.00 19.040          H  
ATOM  20119  HA  ALA B1313     -70.380   6.400  -6.721  1.00 18.940          H  
ATOM  20120 1HB  ALA B1313     -72.783   6.420  -6.187  1.00 26.550          H  
ATOM  20121 2HB  ALA B1313     -71.854   5.588  -4.918  1.00 26.550          H  
ATOM  20122 3HB  ALA B1313     -72.440   7.245  -4.650  1.00 26.550          H  
ATOM  20123  N   SER B1314     -70.983   9.527  -5.953  1.00 17.660          N  
ATOM  20124  CA  SER B1314     -71.273  10.853  -6.484  1.00 18.780          C  
ATOM  20125  C   SER B1314     -70.128  11.420  -7.315  1.00 19.380          C  
ATOM  20126  O   SER B1314     -70.253  12.498  -7.902  1.00 20.310          O  
ATOM  20127  CB  SER B1314     -71.515  11.827  -5.360  1.00 25.840          C  
ATOM  20128  OG  SER B1314     -70.312  12.091  -4.696  1.00 25.840          O  
ATOM  20129  H   SER B1314     -70.746   9.468  -4.971  1.00 21.190          H  
ATOM  20130  HA  SER B1314     -72.160  10.786  -7.114  1.00 22.540          H  
ATOM  20131 1HB  SER B1314     -71.926  12.752  -5.759  1.00 31.010          H  
ATOM  20132 2HB  SER B1314     -72.239  11.413  -4.663  1.00 31.010          H  
ATOM  20133  HG  SER B1314     -70.524  12.757  -4.029  1.00 31.010          H  
ATOM  20134  N   GLY B1315     -68.980  10.744  -7.305  1.00 18.890          N  
ATOM  20135  CA  GLY B1315     -67.778  11.209  -7.973  1.00 19.440          C  
ATOM  20136  C   GLY B1315     -66.876  11.975  -7.009  1.00 20.000          C  
ATOM  20137  O   GLY B1315     -65.742  12.320  -7.352  1.00 20.390          O  
ATOM  20138  H   GLY B1315     -68.929   9.833  -6.844  1.00 22.670          H  
ATOM  20139 1HA  GLY B1315     -67.238  10.347  -8.366  1.00 23.330          H  
ATOM  20140 2HA  GLY B1315     -68.046  11.841  -8.816  1.00 23.330          H  
ATOM  20141  N   ALA B1316     -67.391  12.268  -5.812  1.00 20.100          N  
ATOM  20142  CA  ALA B1316     -66.627  12.968  -4.791  1.00 20.660          C  
ATOM  20143  C   ALA B1316     -65.457  12.113  -4.335  1.00 19.980          C  
ATOM  20144  O   ALA B1316     -65.520  10.875  -4.357  1.00 18.930          O  
ATOM  20145  CB  ALA B1316     -67.499  13.332  -3.598  1.00 28.700          C  
ATOM  20146  H   ALA B1316     -68.351  11.985  -5.601  1.00 24.120          H  
ATOM  20147  HA  ALA B1316     -66.228  13.883  -5.230  1.00 24.790          H  
ATOM  20148 1HB  ALA B1316     -66.899  13.870  -2.864  1.00 34.440          H  
ATOM  20149 2HB  ALA B1316     -68.317  13.965  -3.936  1.00 34.440          H  
ATOM  20150 3HB  ALA B1316     -67.902  12.441  -3.141  1.00 34.440          H  
ATOM  20151  N   GLU B1317     -64.379  12.772  -3.941  1.00 20.600          N  
ATOM  20152  CA  GLU B1317     -63.216  12.069  -3.435  1.00 20.060          C  
ATOM  20153  C   GLU B1317     -63.152  12.144  -1.918  1.00 20.150          C  
ATOM  20154  O   GLU B1317     -63.454  13.187  -1.337  1.00 21.050          O  
ATOM  20155  CB  GLU B1317     -61.952  12.725  -3.997  1.00 28.300          C  
ATOM  20156  CG  GLU B1317     -61.825  12.681  -5.515  1.00 28.300          C  
ATOM  20157  CD  GLU B1317     -60.584  13.356  -5.990  1.00 28.300          C  
ATOM  20158  OE1 GLU B1317     -59.876  13.896  -5.167  1.00 28.300          O  
ATOM  20159  OE2 GLU B1317     -60.326  13.343  -7.166  1.00 28.300          O  
ATOM  20160  H   GLU B1317     -64.369  13.782  -3.974  1.00 24.720          H  
ATOM  20161  HA  GLU B1317     -63.267  11.020  -3.734  1.00 24.070          H  
ATOM  20162 1HB  GLU B1317     -61.931  13.772  -3.696  1.00 33.960          H  
ATOM  20163 2HB  GLU B1317     -61.072  12.251  -3.563  1.00 33.960          H  
ATOM  20164 1HG  GLU B1317     -61.822  11.648  -5.853  1.00 33.960          H  
ATOM  20165 2HG  GLU B1317     -62.694  13.170  -5.958  1.00 33.960          H  
ATOM  20166  N   VAL B1318     -62.681  11.072  -1.290  1.00 19.300          N  
ATOM  20167  CA  VAL B1318     -62.409  11.100   0.144  1.00 19.450          C  
ATOM  20168  C   VAL B1318     -60.907  11.030   0.306  1.00 19.330          C  
ATOM  20169  O   VAL B1318     -60.275  10.072  -0.161  1.00 18.430          O  
ATOM  20170  CB  VAL B1318     -63.028   9.905   0.890  1.00 27.170          C  
ATOM  20171  CG1 VAL B1318     -62.722   9.991   2.419  1.00 27.170          C  
ATOM  20172  CG2 VAL B1318     -64.486   9.855   0.608  1.00 27.170          C  
ATOM  20173  H   VAL B1318     -62.542  10.216  -1.835  1.00 23.160          H  
ATOM  20174  HA  VAL B1318     -62.774  12.037   0.575  1.00 23.340          H  
ATOM  20175  HB  VAL B1318     -62.560   9.006   0.540  1.00 32.600          H  
ATOM  20176 1HG1 VAL B1318     -63.146   9.128   2.924  1.00 32.600          H  
ATOM  20177 2HG1 VAL B1318     -61.649  10.012   2.589  1.00 32.600          H  
ATOM  20178 3HG1 VAL B1318     -63.168  10.900   2.827  1.00 32.600          H  
ATOM  20179 1HG2 VAL B1318     -64.927   8.998   1.108  1.00 32.600          H  
ATOM  20180 2HG2 VAL B1318     -64.948  10.772   0.956  1.00 32.600          H  
ATOM  20181 3HG2 VAL B1318     -64.629   9.763  -0.460  1.00 32.600          H  
ATOM  20182  N   ARG B1319     -60.350  12.027   0.978  1.00 20.240          N  
ATOM  20183  CA  ARG B1319     -58.913  12.139   1.212  1.00 20.250          C  
ATOM  20184  C   ARG B1319     -58.590  11.853   2.689  1.00 20.260          C  
ATOM  20185  O   ARG B1319     -59.476  11.855   3.540  1.00 20.530          O  
ATOM  20186  CB  ARG B1319     -58.453  13.527   0.769  1.00 28.350          C  
ATOM  20187  CG  ARG B1319     -58.676  13.852  -0.756  1.00 28.350          C  
ATOM  20188  CD  ARG B1319     -57.579  13.326  -1.621  1.00 28.350          C  
ATOM  20189  NE  ARG B1319     -57.770  13.623  -3.070  1.00 28.350          N  
ATOM  20190  CZ  ARG B1319     -56.796  13.600  -4.027  1.00 28.350          C  
ATOM  20191  NH1 ARG B1319     -55.537  13.335  -3.744  1.00 28.350          N  
ATOM  20192  NH2 ARG B1319     -57.134  13.860  -5.277  1.00 28.350          N  
ATOM  20193  H   ARG B1319     -60.968  12.782   1.336  1.00 24.290          H  
ATOM  20194  HA  ARG B1319     -58.403  11.397   0.605  1.00 24.300          H  
ATOM  20195 1HB  ARG B1319     -59.004  14.273   1.337  1.00 34.020          H  
ATOM  20196 2HB  ARG B1319     -57.392  13.652   0.994  1.00 34.020          H  
ATOM  20197 1HG  ARG B1319     -59.613  13.408  -1.096  1.00 34.020          H  
ATOM  20198 2HG  ARG B1319     -58.722  14.931  -0.890  1.00 34.020          H  
ATOM  20199 1HD  ARG B1319     -56.666  13.797  -1.305  1.00 34.020          H  
ATOM  20200 2HD  ARG B1319     -57.494  12.267  -1.501  1.00 34.020          H  
ATOM  20201  HE  ARG B1319     -58.721  13.823  -3.419  1.00 34.020          H  
ATOM  20202 1HH1 ARG B1319     -55.235  13.142  -2.785  1.00 34.020          H  
ATOM  20203 2HH1 ARG B1319     -54.847  13.330  -4.477  1.00 34.020          H  
ATOM  20204 1HH2 ARG B1319     -58.122  14.059  -5.490  1.00 34.020          H  
ATOM  20205 2HH2 ARG B1319     -56.447  13.852  -6.013  1.00 34.020          H  
ATOM  20206  N   LEU B1320     -57.328  11.616   3.029  1.00 20.010          N  
ATOM  20207  CA  LEU B1320     -56.982  11.339   4.427  1.00 20.040          C  
ATOM  20208  C   LEU B1320     -57.467  12.427   5.386  1.00 21.200          C  
ATOM  20209  O   LEU B1320     -58.076  12.113   6.414  1.00 21.270          O  
ATOM  20210  CB  LEU B1320     -55.474  11.143   4.575  1.00 28.040          C  
ATOM  20211  CG  LEU B1320     -54.941  10.770   5.990  1.00 28.040          C  
ATOM  20212  CD1 LEU B1320     -55.524   9.417   6.426  1.00 28.040          C  
ATOM  20213  CD2 LEU B1320     -53.422  10.721   5.932  1.00 28.040          C  
ATOM  20214  H   LEU B1320     -56.614  11.572   2.300  1.00 24.010          H  
ATOM  20215  HA  LEU B1320     -57.471  10.429   4.702  1.00 24.050          H  
ATOM  20216 1HB  LEU B1320     -55.171  10.357   3.888  1.00 33.650          H  
ATOM  20217 2HB  LEU B1320     -54.980  12.062   4.268  1.00 33.650          H  
ATOM  20218  HG  LEU B1320     -55.249  11.520   6.719  1.00 33.650          H  
ATOM  20219 1HD1 LEU B1320     -55.144   9.160   7.403  1.00 33.650          H  
ATOM  20220 2HD1 LEU B1320     -56.606   9.464   6.481  1.00 33.650          H  
ATOM  20221 3HD1 LEU B1320     -55.227   8.654   5.708  1.00 33.650          H  
ATOM  20222 1HD2 LEU B1320     -53.034  10.467   6.907  1.00 33.650          H  
ATOM  20223 2HD2 LEU B1320     -53.109   9.983   5.203  1.00 33.650          H  
ATOM  20224 3HD2 LEU B1320     -53.047  11.685   5.644  1.00 33.650          H  
ATOM  20225  N   LYS B1321     -57.318  13.689   4.995  1.00 22.150          N  
ATOM  20226  CA  LYS B1321     -57.753  14.844   5.784  1.00 23.310          C  
ATOM  20227  C   LYS B1321     -59.254  14.867   6.096  1.00 23.530          C  
ATOM  20228  O   LYS B1321     -59.697  15.610   6.973  1.00 24.380          O  
ATOM  20229  CB  LYS B1321     -57.375  16.118   5.053  1.00 32.170          C  
ATOM  20230  CG  LYS B1321     -58.130  16.345   3.743  1.00 32.170          C  
ATOM  20231  CD  LYS B1321     -57.614  17.567   2.995  1.00 32.170          C  
ATOM  20232  CE  LYS B1321     -58.400  17.794   1.708  1.00 32.170          C  
ATOM  20233  NZ  LYS B1321     -57.867  18.946   0.927  1.00 32.170          N  
ATOM  20234  H   LYS B1321     -56.784  13.862   4.136  1.00 26.580          H  
ATOM  20235  HA  LYS B1321     -57.219  14.818   6.735  1.00 27.970          H  
ATOM  20236 1HB  LYS B1321     -57.534  16.977   5.703  1.00 38.600          H  
ATOM  20237 2HB  LYS B1321     -56.352  16.065   4.829  1.00 38.600          H  
ATOM  20238 1HG  LYS B1321     -58.004  15.471   3.112  1.00 38.600          H  
ATOM  20239 2HG  LYS B1321     -59.197  16.478   3.940  1.00 38.600          H  
ATOM  20240 1HD  LYS B1321     -57.690  18.447   3.631  1.00 38.600          H  
ATOM  20241 2HD  LYS B1321     -56.565  17.412   2.732  1.00 38.600          H  
ATOM  20242 1HE  LYS B1321     -58.344  16.895   1.094  1.00 38.600          H  
ATOM  20243 2HE  LYS B1321     -59.445  17.986   1.958  1.00 38.600          H  
ATOM  20244 1HZ  LYS B1321     -58.410  19.064   0.084  1.00 38.600          H  
ATOM  20245 2HZ  LYS B1321     -57.919  19.789   1.480  1.00 38.600          H  
ATOM  20246 3HZ  LYS B1321     -56.895  18.758   0.681  1.00 38.600          H  
ATOM  20247  N   ASP B1322     -60.049  14.088   5.362  1.00 22.810          N  
ATOM  20248  CA  ASP B1322     -61.486  14.049   5.556  1.00 22.990          C  
ATOM  20249  C   ASP B1322     -61.862  13.084   6.673  1.00 22.500          C  
ATOM  20250  O   ASP B1322     -63.013  13.071   7.110  1.00 22.710          O  
ATOM  20251  CB  ASP B1322     -62.181  13.633   4.259  1.00 32.110          C  
ATOM  20252  CG  ASP B1322     -62.056  14.681   3.143  1.00 32.110          C  
ATOM  20253  OD1 ASP B1322     -62.184  15.856   3.417  1.00 32.110          O  
ATOM  20254  OD2 ASP B1322     -61.792  14.291   2.016  1.00 32.110          O  
ATOM  20255  H   ASP B1322     -59.642  13.459   4.670  1.00 27.370          H  
ATOM  20256  HA  ASP B1322     -61.825  15.047   5.834  1.00 27.590          H  
ATOM  20257 1HB  ASP B1322     -61.762  12.692   3.915  1.00 38.540          H  
ATOM  20258 2HB  ASP B1322     -63.236  13.461   4.455  1.00 38.540          H  
ATOM  20259  N   VAL B1323     -60.898  12.263   7.121  1.00 21.850          N  
ATOM  20260  CA  VAL B1323     -61.133  11.304   8.201  1.00 21.400          C  
ATOM  20261  C   VAL B1323     -60.107  11.366   9.335  1.00 21.780          C  
ATOM  20262  O   VAL B1323     -60.310  10.728  10.378  1.00 21.770          O  
ATOM  20263  CB  VAL B1323     -61.202   9.859   7.683  1.00 30.140          C  
ATOM  20264  CG1 VAL B1323     -62.373   9.679   6.757  1.00 30.140          C  
ATOM  20265  CG2 VAL B1323     -59.939   9.526   6.962  1.00 30.140          C  
ATOM  20266  H   VAL B1323     -59.957  12.350   6.733  1.00 26.220          H  
ATOM  20267  HA  VAL B1323     -62.093  11.537   8.635  1.00 25.680          H  
ATOM  20268  HB  VAL B1323     -61.339   9.190   8.528  1.00 36.170          H  
ATOM  20269 1HG1 VAL B1323     -62.416   8.659   6.424  1.00 36.170          H  
ATOM  20270 2HG1 VAL B1323     -63.273   9.920   7.301  1.00 36.170          H  
ATOM  20271 3HG1 VAL B1323     -62.278  10.336   5.897  1.00 36.170          H  
ATOM  20272 1HG2 VAL B1323     -60.012   8.523   6.620  1.00 36.170          H  
ATOM  20273 2HG2 VAL B1323     -59.819  10.195   6.110  1.00 36.170          H  
ATOM  20274 3HG2 VAL B1323     -59.078   9.627   7.621  1.00 36.170          H  
ATOM  20275  N   ALA B1324     -59.004  12.098   9.135  1.00 22.120          N  
ATOM  20276  CA  ALA B1324     -57.960  12.153  10.145  1.00 22.380          C  
ATOM  20277  C   ALA B1324     -57.244  13.489  10.189  1.00 23.340          C  
ATOM  20278  O   ALA B1324     -57.060  14.156   9.172  1.00 23.550          O  
ATOM  20279  CB  ALA B1324     -56.928  11.078   9.874  1.00 31.230          C  
ATOM  20280  H   ALA B1324     -58.847  12.552   8.238  1.00 26.540          H  
ATOM  20281  HA  ALA B1324     -58.427  11.985  11.112  1.00 26.860          H  
ATOM  20282 1HB  ALA B1324     -56.169  11.104  10.653  1.00 37.470          H  
ATOM  20283 2HB  ALA B1324     -57.416  10.126   9.863  1.00 37.470          H  
ATOM  20284 3HB  ALA B1324     -56.468  11.264   8.907  1.00 37.470          H  
ATOM  20285  N   ARG B1325     -56.776  13.818  11.376  1.00 23.930          N  
ATOM  20286  CA  ARG B1325     -55.972  14.993  11.614  1.00 24.780          C  
ATOM  20287  C   ARG B1325     -54.519  14.593  11.375  1.00 24.140          C  
ATOM  20288  O   ARG B1325     -54.056  13.564  11.866  1.00 23.400          O  
ATOM  20289  CB  ARG B1325     -56.252  15.507  13.021  1.00 34.350          C  
ATOM  20290  CG  ARG B1325     -55.560  16.751  13.458  1.00 34.350          C  
ATOM  20291  CD  ARG B1325     -56.105  17.225  14.793  1.00 34.350          C  
ATOM  20292  NE  ARG B1325     -55.871  16.247  15.894  1.00 34.350          N  
ATOM  20293  CZ  ARG B1325     -54.737  16.148  16.607  1.00 34.350          C  
ATOM  20294  NH1 ARG B1325     -53.709  16.926  16.343  1.00 34.350          N  
ATOM  20295  NH2 ARG B1325     -54.692  15.248  17.563  1.00 34.350          N  
ATOM  20296  H   ARG B1325     -56.977  13.181  12.150  1.00 28.720          H  
ATOM  20297  HA  ARG B1325     -56.249  15.768  10.899  1.00 29.740          H  
ATOM  20298 1HB  ARG B1325     -57.321  15.688  13.118  1.00 41.220          H  
ATOM  20299 2HB  ARG B1325     -56.006  14.760  13.726  1.00 41.220          H  
ATOM  20300 1HG  ARG B1325     -54.489  16.560  13.558  1.00 41.220          H  
ATOM  20301 2HG  ARG B1325     -55.723  17.537  12.721  1.00 41.220          H  
ATOM  20302 1HD  ARG B1325     -55.649  18.175  15.064  1.00 41.220          H  
ATOM  20303 2HD  ARG B1325     -57.183  17.366  14.700  1.00 41.220          H  
ATOM  20304  HE  ARG B1325     -56.636  15.595  16.182  1.00 41.220          H  
ATOM  20305 1HH1 ARG B1325     -53.756  17.608  15.603  1.00 41.220          H  
ATOM  20306 2HH1 ARG B1325     -52.817  16.845  16.850  1.00 41.220          H  
ATOM  20307 1HH2 ARG B1325     -55.540  14.673  17.731  1.00 41.220          H  
ATOM  20308 2HH2 ARG B1325     -53.860  15.129  18.120  1.00 41.220          H  
ATOM  20309  N   VAL B1326     -53.811  15.342  10.545  1.00 24.430          N  
ATOM  20310  CA  VAL B1326     -52.442  14.961  10.204  1.00 23.860          C  
ATOM  20311  C   VAL B1326     -51.437  16.055  10.551  1.00 24.740          C  
ATOM  20312  O   VAL B1326     -51.565  17.201  10.108  1.00 25.580          O  
ATOM  20313  CB  VAL B1326     -52.379  14.632   8.700  1.00 33.630          C  
ATOM  20314  CG1 VAL B1326     -50.959  14.231   8.278  1.00 33.630          C  
ATOM  20315  CG2 VAL B1326     -53.408  13.516   8.358  1.00 33.630          C  
ATOM  20316  H   VAL B1326     -54.222  16.179  10.154  1.00 29.320          H  
ATOM  20317  HA  VAL B1326     -52.174  14.067  10.766  1.00 28.630          H  
ATOM  20318  HB  VAL B1326     -52.625  15.511   8.161  1.00 40.360          H  
ATOM  20319 1HG1 VAL B1326     -50.965  14.047   7.218  1.00 40.360          H  
ATOM  20320 2HG1 VAL B1326     -50.258  15.033   8.495  1.00 40.360          H  
ATOM  20321 3HG1 VAL B1326     -50.652  13.327   8.812  1.00 40.360          H  
ATOM  20322 1HG2 VAL B1326     -53.371  13.322   7.296  1.00 40.360          H  
ATOM  20323 2HG2 VAL B1326     -53.166  12.615   8.906  1.00 40.360          H  
ATOM  20324 3HG2 VAL B1326     -54.416  13.831   8.621  1.00 40.360          H  
ATOM  20325  N   GLU B1327     -50.439  15.683  11.345  1.00 24.540          N  
ATOM  20326  CA  GLU B1327     -49.399  16.612  11.798  1.00 25.330          C  
ATOM  20327  C   GLU B1327     -48.146  15.867  12.217  1.00 24.720          C  
ATOM  20328  O   GLU B1327     -48.205  14.662  12.448  1.00 23.770          O  
ATOM  20329  CB  GLU B1327     -49.907  17.431  12.991  1.00 35.150          C  
ATOM  20330  CG  GLU B1327     -50.216  16.596  14.251  1.00 35.150          C  
ATOM  20331  CD  GLU B1327     -50.807  17.404  15.368  1.00 35.150          C  
ATOM  20332  OE1 GLU B1327     -51.133  18.541  15.150  1.00 35.150          O  
ATOM  20333  OE2 GLU B1327     -50.972  16.868  16.450  1.00 35.150          O  
ATOM  20334  H   GLU B1327     -50.436  14.703  11.656  1.00 29.450          H  
ATOM  20335  HA  GLU B1327     -49.144  17.283  10.979  1.00 30.400          H  
ATOM  20336 1HB  GLU B1327     -49.153  18.167  13.271  1.00 42.180          H  
ATOM  20337 2HB  GLU B1327     -50.809  17.974  12.710  1.00 42.180          H  
ATOM  20338 1HG  GLU B1327     -50.918  15.804  13.984  1.00 42.180          H  
ATOM  20339 2HG  GLU B1327     -49.299  16.124  14.605  1.00 42.180          H  
ATOM  20340  N   LEU B1328     -47.017  16.556  12.340  1.00 25.240          N  
ATOM  20341  CA  LEU B1328     -45.881  15.865  12.932  1.00 24.720          C  
ATOM  20342  C   LEU B1328     -46.057  15.861  14.431  1.00 25.090          C  
ATOM  20343  O   LEU B1328     -46.534  16.835  15.013  1.00 26.080          O  
ATOM  20344  CB  LEU B1328     -44.530  16.516  12.616  1.00 34.820          C  
ATOM  20345  CG  LEU B1328     -44.047  16.543  11.168  1.00 34.820          C  
ATOM  20346  CD1 LEU B1328     -42.738  17.325  11.106  1.00 34.820          C  
ATOM  20347  CD2 LEU B1328     -43.813  15.127  10.685  1.00 34.820          C  
ATOM  20348  H   LEU B1328     -46.974  17.538  12.104  1.00 30.290          H  
ATOM  20349  HA  LEU B1328     -45.878  14.833  12.599  1.00 29.660          H  
ATOM  20350 1HB  LEU B1328     -44.555  17.542  12.978  1.00 41.780          H  
ATOM  20351 2HB  LEU B1328     -43.783  15.989  13.187  1.00 41.780          H  
ATOM  20352  HG  LEU B1328     -44.782  17.036  10.535  1.00 41.780          H  
ATOM  20353 1HD1 LEU B1328     -42.370  17.351  10.075  1.00 41.780          H  
ATOM  20354 2HD1 LEU B1328     -42.900  18.342  11.457  1.00 41.780          H  
ATOM  20355 3HD1 LEU B1328     -41.988  16.842  11.736  1.00 41.780          H  
ATOM  20356 1HD2 LEU B1328     -43.449  15.163   9.662  1.00 41.780          H  
ATOM  20357 2HD2 LEU B1328     -43.075  14.642  11.321  1.00 41.780          H  
ATOM  20358 3HD2 LEU B1328     -44.726  14.576  10.714  1.00 41.780          H  
ATOM  20359  N   GLY B1329     -45.577  14.820  15.072  1.00 24.350          N  
ATOM  20360  CA  GLY B1329     -45.637  14.753  16.520  1.00 24.720          C  
ATOM  20361  C   GLY B1329     -44.705  13.679  17.007  1.00 23.910          C  
ATOM  20362  O   GLY B1329     -44.084  12.987  16.217  1.00 23.040          O  
ATOM  20363  H   GLY B1329     -45.208  14.044  14.518  1.00 29.220          H  
ATOM  20364 1HA  GLY B1329     -45.366  15.715  16.954  1.00 29.660          H  
ATOM  20365 2HA  GLY B1329     -46.657  14.534  16.828  1.00 29.660          H  
ATOM  20366  N   SER B1330     -44.570  13.531  18.298  1.00 24.200          N  
ATOM  20367  CA  SER B1330     -43.618  12.564  18.801  1.00 23.470          C  
ATOM  20368  C   SER B1330     -43.957  11.136  18.386  1.00 22.300          C  
ATOM  20369  O   SER B1330     -45.140  10.773  18.273  1.00 22.220          O  
ATOM  20370  CB  SER B1330     -43.558  12.658  20.303  1.00 33.150          C  
ATOM  20371  OG  SER B1330     -43.156  13.935  20.717  1.00 33.150          O  
ATOM  20372  H   SER B1330     -45.093  14.103  18.954  1.00 29.040          H  
ATOM  20373  HA  SER B1330     -42.635  12.811  18.404  1.00 28.160          H  
ATOM  20374 1HB  SER B1330     -44.514  12.404  20.735  1.00 39.780          H  
ATOM  20375 2HB  SER B1330     -42.836  11.927  20.659  1.00 39.780          H  
ATOM  20376  HG  SER B1330     -43.167  13.906  21.673  1.00 39.780          H  
ATOM  20377  N   ASP B1331     -42.906  10.318  18.193  1.00 21.410          N  
ATOM  20378  CA  ASP B1331     -43.054   8.893  17.888  1.00 20.250          C  
ATOM  20379  C   ASP B1331     -43.817   8.201  19.019  1.00 20.370          C  
ATOM  20380  O   ASP B1331     -44.629   7.303  18.783  1.00 19.780          O  
ATOM  20381  CB  ASP B1331     -41.669   8.276  17.684  1.00 28.810          C  
ATOM  20382  CG  ASP B1331     -40.732   8.454  18.908  1.00 28.810          C  
ATOM  20383  OD1 ASP B1331     -41.124   9.103  19.871  1.00 28.810          O  
ATOM  20384  OD2 ASP B1331     -39.623   7.966  18.855  1.00 28.810          O  
ATOM  20385  H   ASP B1331     -41.965  10.731  18.228  1.00 25.690          H  
ATOM  20386  HA  ASP B1331     -43.630   8.785  16.971  1.00 24.300          H  
ATOM  20387 1HB  ASP B1331     -41.773   7.212  17.464  1.00 34.580          H  
ATOM  20388 2HB  ASP B1331     -41.194   8.747  16.819  1.00 34.580          H  
ATOM  20389  N   ASN B1332     -43.640   8.721  20.224  1.00 21.250          N  
ATOM  20390  CA  ASN B1332     -44.362   8.269  21.390  1.00 21.630          C  
ATOM  20391  C   ASN B1332     -44.476   9.431  22.383  1.00 22.950          C  
ATOM  20392  O   ASN B1332     -43.693  10.379  22.361  1.00 23.470          O  
ATOM  20393  CB  ASN B1332     -43.697   7.048  21.989  1.00 30.130          C  
ATOM  20394  CG  ASN B1332     -44.656   6.196  22.764  1.00 30.130          C  
ATOM  20395  OD1 ASN B1332     -45.749   6.650  23.169  1.00 30.130          O  
ATOM  20396  ND2 ASN B1332     -44.277   4.961  22.970  1.00 30.130          N  
ATOM  20397  H   ASN B1332     -42.861   9.376  20.298  1.00 25.500          H  
ATOM  20398  HA  ASN B1332     -45.375   8.000  21.090  1.00 25.960          H  
ATOM  20399 1HB  ASN B1332     -43.254   6.450  21.191  1.00 36.160          H  
ATOM  20400 2HB  ASN B1332     -42.889   7.363  22.647  1.00 36.160          H  
ATOM  20401 1HD2 ASN B1332     -44.865   4.329  23.480  1.00 36.160          H  
ATOM  20402 2HD2 ASN B1332     -43.395   4.641  22.619  1.00 36.160          H  
ATOM  20403  N   TYR B1333     -45.447   9.333  23.273  1.00 23.520          N  
ATOM  20404  CA  TYR B1333     -45.731  10.366  24.273  1.00 24.780          C  
ATOM  20405  C   TYR B1333     -45.653   9.886  25.717  1.00 25.160          C  
ATOM  20406  O   TYR B1333     -46.335  10.411  26.598  1.00 26.140          O  
ATOM  20407  CB  TYR B1333     -47.080  10.989  23.969  1.00 34.190          C  
ATOM  20408  CG  TYR B1333     -47.113  11.822  22.727  1.00 34.190          C  
ATOM  20409  CD1 TYR B1333     -47.408  11.254  21.504  1.00 34.190          C  
ATOM  20410  CD2 TYR B1333     -46.892  13.182  22.822  1.00 34.190          C  
ATOM  20411  CE1 TYR B1333     -47.483  12.042  20.384  1.00 34.190          C  
ATOM  20412  CE2 TYR B1333     -46.970  13.968  21.702  1.00 34.190          C  
ATOM  20413  CZ  TYR B1333     -47.267  13.403  20.492  1.00 34.190          C  
ATOM  20414  OH  TYR B1333     -47.354  14.184  19.380  1.00 34.190          O  
ATOM  20415  H   TYR B1333     -46.004   8.481  23.242  1.00 28.220          H  
ATOM  20416  HA  TYR B1333     -44.980  11.149  24.164  1.00 29.740          H  
ATOM  20417 1HB  TYR B1333     -47.804  10.198  23.832  1.00 41.030          H  
ATOM  20418 2HB  TYR B1333     -47.403  11.605  24.803  1.00 41.030          H  
ATOM  20419  HD1 TYR B1333     -47.583  10.183  21.427  1.00 41.030          H  
ATOM  20420  HD2 TYR B1333     -46.667  13.631  23.788  1.00 41.030          H  
ATOM  20421  HE1 TYR B1333     -47.714  11.602  19.419  1.00 41.030          H  
ATOM  20422  HE2 TYR B1333     -46.802  15.044  21.776  1.00 41.030          H  
ATOM  20423  HH  TYR B1333     -47.536  13.619  18.628  1.00 41.030          H  
ATOM  20424  N   GLN B1334     -44.837   8.865  25.945  1.00 24.380          N  
ATOM  20425  CA  GLN B1334     -44.658   8.293  27.273  1.00 24.680          C  
ATOM  20426  C   GLN B1334     -43.650   9.060  28.118  1.00 25.310          C  
ATOM  20427  O   GLN B1334     -43.708   9.008  29.344  1.00 25.840          O  
ATOM  20428  CB  GLN B1334     -44.197   6.835  27.173  1.00 34.430          C  
ATOM  20429  CG  GLN B1334     -45.216   5.881  26.609  1.00 34.430          C  
ATOM  20430  CD  GLN B1334     -44.667   4.452  26.461  1.00 34.430          C  
ATOM  20431  OE1 GLN B1334     -43.535   4.157  26.892  1.00 34.430          O  
ATOM  20432  NE2 GLN B1334     -45.475   3.577  25.849  1.00 34.430          N  
ATOM  20433  H   GLN B1334     -44.310   8.500  25.165  1.00 29.260          H  
ATOM  20434  HA  GLN B1334     -45.617   8.322  27.789  1.00 29.620          H  
ATOM  20435 1HB  GLN B1334     -43.329   6.785  26.528  1.00 41.320          H  
ATOM  20436 2HB  GLN B1334     -43.891   6.479  28.159  1.00 41.320          H  
ATOM  20437 1HG  GLN B1334     -46.064   5.847  27.289  1.00 41.320          H  
ATOM  20438 2HG  GLN B1334     -45.538   6.235  25.646  1.00 41.320          H  
ATOM  20439 1HE2 GLN B1334     -45.200   2.587  25.706  1.00 41.320          H  
ATOM  20440 2HE2 GLN B1334     -46.371   3.879  25.524  1.00 41.320          H  
ATOM  20441  N   PHE B1335     -42.707   9.757  27.473  1.00 25.250          N  
ATOM  20442  CA  PHE B1335     -41.664  10.423  28.233  1.00 25.790          C  
ATOM  20443  C   PHE B1335     -41.526  11.901  27.893  1.00 26.640          C  
ATOM  20444  O   PHE B1335     -41.564  12.311  26.708  1.00 26.360          O  
ATOM  20445  CB  PHE B1335     -40.315   9.762  27.934  1.00 35.890          C  
ATOM  20446  CG  PHE B1335     -40.269   8.299  28.256  1.00 35.890          C  
ATOM  20447  CD1 PHE B1335     -40.583   7.368  27.270  1.00 35.890          C  
ATOM  20448  CD2 PHE B1335     -39.932   7.838  29.506  1.00 35.890          C  
ATOM  20449  CE1 PHE B1335     -40.562   6.020  27.531  1.00 35.890          C  
ATOM  20450  CE2 PHE B1335     -39.908   6.474  29.759  1.00 35.890          C  
ATOM  20451  CZ  PHE B1335     -40.225   5.576  28.771  1.00 35.890          C  
ATOM  20452  H   PHE B1335     -42.685   9.796  26.468  1.00 30.300          H  
ATOM  20453  HA  PHE B1335     -41.892  10.334  29.293  1.00 30.950          H  
ATOM  20454 1HB  PHE B1335     -40.075   9.888  26.883  1.00 43.070          H  
ATOM  20455 2HB  PHE B1335     -39.534  10.262  28.509  1.00 43.070          H  
ATOM  20456  HD1 PHE B1335     -40.854   7.718  26.277  1.00 43.070          H  
ATOM  20457  HD2 PHE B1335     -39.691   8.557  30.294  1.00 43.070          H  
ATOM  20458  HE1 PHE B1335     -40.819   5.302  26.746  1.00 43.070          H  
ATOM  20459  HE2 PHE B1335     -39.647   6.108  30.740  1.00 43.070          H  
ATOM  20460  HZ  PHE B1335     -40.210   4.509  28.971  1.00 43.070          H  
ATOM  20461  N   ASP B1336     -41.237  12.673  28.935  1.00 27.700          N  
ATOM  20462  CA  ASP B1336     -40.938  14.091  28.783  1.00 28.640          C  
ATOM  20463  C   ASP B1336     -40.066  14.576  29.921  1.00 29.230          C  
ATOM  20464  O   ASP B1336     -39.959  13.915  30.955  1.00 29.450          O  
ATOM  20465  CB  ASP B1336     -42.233  14.933  28.706  1.00 39.720          C  
ATOM  20466  CG  ASP B1336     -43.114  14.970  29.975  1.00 39.720          C  
ATOM  20467  OD1 ASP B1336     -44.176  14.397  29.958  1.00 39.720          O  
ATOM  20468  OD2 ASP B1336     -42.733  15.609  30.919  1.00 39.720          O  
ATOM  20469  H   ASP B1336     -41.253  12.223  29.860  1.00 33.240          H  
ATOM  20470  HA  ASP B1336     -40.373  14.230  27.864  1.00 34.370          H  
ATOM  20471 1HB  ASP B1336     -41.977  15.963  28.450  1.00 47.660          H  
ATOM  20472 2HB  ASP B1336     -42.859  14.544  27.910  1.00 47.660          H  
ATOM  20473  N   SER B1337     -39.480  15.752  29.774  1.00 29.560          N  
ATOM  20474  CA  SER B1337     -38.657  16.248  30.848  1.00 30.150          C  
ATOM  20475  C   SER B1337     -38.606  17.753  30.888  1.00 31.240          C  
ATOM  20476  O   SER B1337     -39.055  18.451  29.958  1.00 31.450          O  
ATOM  20477  CB  SER B1337     -37.244  15.696  30.729  1.00 41.970          C  
ATOM  20478  OG  SER B1337     -36.599  16.195  29.616  1.00 41.970          O  
ATOM  20479  H   SER B1337     -39.567  16.299  28.930  1.00 35.470          H  
ATOM  20480  HA  SER B1337     -39.089  15.910  31.788  1.00 36.180          H  
ATOM  20481 1HB  SER B1337     -36.667  15.950  31.611  1.00 50.370          H  
ATOM  20482 2HB  SER B1337     -37.287  14.615  30.666  1.00 50.370          H  
ATOM  20483  HG  SER B1337     -35.727  15.819  29.646  1.00 50.370          H  
ATOM  20484  N   LYS B1338     -38.144  18.229  32.037  1.00 31.970          N  
ATOM  20485  CA  LYS B1338     -37.938  19.629  32.307  1.00 33.070          C  
ATOM  20486  C   LYS B1338     -36.612  19.855  33.015  1.00 33.310          C  
ATOM  20487  O   LYS B1338     -36.127  19.002  33.767  1.00 32.960          O  
ATOM  20488  CB  LYS B1338     -39.091  20.203  33.133  1.00 45.860          C  
ATOM  20489  CG  LYS B1338     -40.434  20.137  32.420  1.00 45.860          C  
ATOM  20490  CD  LYS B1338     -41.520  20.936  33.103  1.00 45.860          C  
ATOM  20491  CE  LYS B1338     -41.961  20.301  34.411  1.00 45.860          C  
ATOM  20492  NZ  LYS B1338     -43.192  20.926  34.945  1.00 45.860          N  
ATOM  20493  H   LYS B1338     -37.876  17.538  32.742  1.00 38.360          H  
ATOM  20494  HA  LYS B1338     -37.902  20.146  31.355  1.00 39.680          H  
ATOM  20495 1HB  LYS B1338     -39.164  19.655  34.070  1.00 55.030          H  
ATOM  20496 2HB  LYS B1338     -38.882  21.243  33.372  1.00 55.030          H  
ATOM  20497 1HG  LYS B1338     -40.307  20.512  31.416  1.00 55.030          H  
ATOM  20498 2HG  LYS B1338     -40.752  19.098  32.355  1.00 55.030          H  
ATOM  20499 1HD  LYS B1338     -41.155  21.940  33.299  1.00 55.030          H  
ATOM  20500 2HD  LYS B1338     -42.377  21.010  32.438  1.00 55.030          H  
ATOM  20501 1HE  LYS B1338     -42.143  19.238  34.257  1.00 55.030          H  
ATOM  20502 2HE  LYS B1338     -41.171  20.423  35.150  1.00 55.030          H  
ATOM  20503 1HZ  LYS B1338     -43.432  20.467  35.835  1.00 55.030          H  
ATOM  20504 2HZ  LYS B1338     -43.051  21.904  35.123  1.00 55.030          H  
ATOM  20505 3HZ  LYS B1338     -43.951  20.814  34.301  1.00 55.030          H  
ATOM  20506  N   PHE B1339     -36.030  21.013  32.788  1.00 33.940          N  
ATOM  20507  CA  PHE B1339     -34.792  21.376  33.451  1.00 34.260          C  
ATOM  20508  C   PHE B1339     -35.038  22.631  34.271  1.00 35.560          C  
ATOM  20509  O   PHE B1339     -35.384  23.686  33.733  1.00 36.160          O  
ATOM  20510  CB  PHE B1339     -33.678  21.550  32.418  1.00 47.840          C  
ATOM  20511  CG  PHE B1339     -32.329  21.780  33.002  1.00 47.840          C  
ATOM  20512  CD1 PHE B1339     -31.809  20.905  33.952  1.00 47.840          C  
ATOM  20513  CD2 PHE B1339     -31.563  22.842  32.599  1.00 47.840          C  
ATOM  20514  CE1 PHE B1339     -30.587  21.093  34.482  1.00 47.840          C  
ATOM  20515  CE2 PHE B1339     -30.317  23.033  33.129  1.00 47.840          C  
ATOM  20516  CZ  PHE B1339     -29.834  22.151  34.077  1.00 47.840          C  
ATOM  20517  H   PHE B1339     -36.497  21.657  32.147  1.00 40.730          H  
ATOM  20518  HA  PHE B1339     -34.518  20.582  34.138  1.00 41.110          H  
ATOM  20519 1HB  PHE B1339     -33.630  20.668  31.788  1.00 57.400          H  
ATOM  20520 2HB  PHE B1339     -33.918  22.395  31.771  1.00 57.400          H  
ATOM  20521  HD1 PHE B1339     -32.393  20.063  34.281  1.00 57.400          H  
ATOM  20522  HD2 PHE B1339     -31.953  23.534  31.851  1.00 57.400          H  
ATOM  20523  HE1 PHE B1339     -30.205  20.397  35.234  1.00 57.400          H  
ATOM  20524  HE2 PHE B1339     -29.710  23.881  32.802  1.00 57.400          H  
ATOM  20525  HZ  PHE B1339     -28.852  22.299  34.503  1.00 57.400          H  
ATOM  20526  N   ASN B1340     -34.962  22.486  35.596  1.00 36.030          N  
ATOM  20527  CA  ASN B1340     -35.256  23.562  36.539  1.00 37.280          C  
ATOM  20528  C   ASN B1340     -36.634  24.172  36.289  1.00 37.890          C  
ATOM  20529  O   ASN B1340     -36.817  25.387  36.371  1.00 38.840          O  
ATOM  20530  CB  ASN B1340     -34.181  24.625  36.478  1.00 51.690          C  
ATOM  20531  CG  ASN B1340     -32.881  24.084  36.892  1.00 51.690          C  
ATOM  20532  OD1 ASN B1340     -32.836  23.261  37.825  1.00 51.690          O  
ATOM  20533  ND2 ASN B1340     -31.826  24.521  36.255  1.00 51.690          N  
ATOM  20534  H   ASN B1340     -34.642  21.586  35.970  1.00 43.240          H  
ATOM  20535  HA  ASN B1340     -35.272  23.139  37.546  1.00 44.740          H  
ATOM  20536 1HB  ASN B1340     -34.100  25.025  35.469  1.00 62.030          H  
ATOM  20537 2HB  ASN B1340     -34.447  25.450  37.140  1.00 62.030          H  
ATOM  20538 1HD2 ASN B1340     -30.915  24.206  36.513  1.00 62.030          H  
ATOM  20539 2HD2 ASN B1340     -31.932  25.187  35.514  1.00 62.030          H  
ATOM  20540  N   GLY B1341     -37.603  23.320  35.970  1.00 37.340          N  
ATOM  20541  CA  GLY B1341     -38.976  23.734  35.716  1.00 37.800          C  
ATOM  20542  C   GLY B1341     -39.298  24.126  34.260  1.00 37.500          C  
ATOM  20543  O   GLY B1341     -40.471  24.326  33.936  1.00 37.760          O  
ATOM  20544  H   GLY B1341     -37.376  22.336  35.941  1.00 44.810          H  
ATOM  20545 1HA  GLY B1341     -39.641  22.925  36.017  1.00 45.360          H  
ATOM  20546 2HA  GLY B1341     -39.208  24.577  36.365  1.00 45.360          H  
ATOM  20547  N   LYS B1342     -38.302  24.218  33.374  1.00 36.980          N  
ATOM  20548  CA  LYS B1342     -38.586  24.618  31.994  1.00 36.770          C  
ATOM  20549  C   LYS B1342     -38.595  23.409  31.052  1.00 35.490          C  
ATOM  20550  O   LYS B1342     -37.842  22.468  31.266  1.00 34.740          O  
ATOM  20551  CB  LYS B1342     -37.541  25.645  31.539  1.00 51.560          C  
ATOM  20552  CG  LYS B1342     -37.454  26.907  32.417  1.00 51.560          C  
ATOM  20553  CD  LYS B1342     -38.750  27.730  32.385  1.00 51.560          C  
ATOM  20554  CE  LYS B1342     -38.598  29.037  33.149  1.00 51.560          C  
ATOM  20555  NZ  LYS B1342     -39.866  29.826  33.160  1.00 51.560          N  
ATOM  20556  H   LYS B1342     -37.331  24.057  33.666  1.00 44.380          H  
ATOM  20557  HA  LYS B1342     -39.558  25.081  31.988  1.00 44.120          H  
ATOM  20558 1HB  LYS B1342     -36.553  25.173  31.559  1.00 61.870          H  
ATOM  20559 2HB  LYS B1342     -37.732  25.955  30.516  1.00 61.870          H  
ATOM  20560 1HG  LYS B1342     -37.249  26.608  33.449  1.00 61.870          H  
ATOM  20561 2HG  LYS B1342     -36.629  27.527  32.071  1.00 61.870          H  
ATOM  20562 1HD  LYS B1342     -39.035  27.941  31.353  1.00 61.870          H  
ATOM  20563 2HD  LYS B1342     -39.553  27.168  32.862  1.00 61.870          H  
ATOM  20564 1HE  LYS B1342     -38.309  28.817  34.176  1.00 61.870          H  
ATOM  20565 2HE  LYS B1342     -37.814  29.635  32.682  1.00 61.870          H  
ATOM  20566 1HZ  LYS B1342     -39.726  30.685  33.676  1.00 61.870          H  
ATOM  20567 2HZ  LYS B1342     -40.137  30.046  32.209  1.00 61.870          H  
ATOM  20568 3HZ  LYS B1342     -40.596  29.284  33.601  1.00 61.870          H  
ATOM  20569  N   PRO B1343     -39.350  23.419  29.933  1.00 35.200          N  
ATOM  20570  CA  PRO B1343     -39.391  22.321  28.974  1.00 34.010          C  
ATOM  20571  C   PRO B1343     -37.987  21.954  28.544  1.00 33.340          C  
ATOM  20572  O   PRO B1343     -37.188  22.828  28.197  1.00 33.760          O  
ATOM  20573  CB  PRO B1343     -40.183  22.934  27.813  1.00 51.020          C  
ATOM  20574  CG  PRO B1343     -41.091  23.948  28.480  1.00 51.020          C  
ATOM  20575  CD  PRO B1343     -40.248  24.552  29.594  1.00 51.020          C  
ATOM  20576  HA  PRO B1343     -39.908  21.452  29.404  1.00 40.810          H  
ATOM  20577 1HB  PRO B1343     -39.495  23.380  27.077  1.00 61.220          H  
ATOM  20578 2HB  PRO B1343     -40.737  22.145  27.290  1.00 61.220          H  
ATOM  20579 1HG  PRO B1343     -41.416  24.701  27.739  1.00 61.220          H  
ATOM  20580 2HG  PRO B1343     -42.001  23.459  28.856  1.00 61.220          H  
ATOM  20581 1HD  PRO B1343     -39.677  25.420  29.236  1.00 61.220          H  
ATOM  20582 2HD  PRO B1343     -40.934  24.803  30.416  1.00 61.220          H  
ATOM  20583  N   ALA B1344     -37.713  20.657  28.498  1.00 32.290          N  
ATOM  20584  CA  ALA B1344     -36.391  20.163  28.154  1.00 31.580          C  
ATOM  20585  C   ALA B1344     -36.451  18.765  27.573  1.00 30.290          C  
ATOM  20586  O   ALA B1344     -37.488  18.104  27.585  1.00 29.990          O  
ATOM  20587  CB  ALA B1344     -35.501  20.144  29.389  1.00 44.500          C  
ATOM  20588  H   ALA B1344     -38.412  19.975  28.803  1.00 38.750          H  
ATOM  20589  HA  ALA B1344     -35.961  20.827  27.406  1.00 37.900          H  
ATOM  20590 1HB  ALA B1344     -34.507  19.802  29.114  1.00 53.400          H  
ATOM  20591 2HB  ALA B1344     -35.440  21.150  29.801  1.00 53.400          H  
ATOM  20592 3HB  ALA B1344     -35.923  19.472  30.121  1.00 53.400          H  
ATOM  20593  N   ALA B1345     -35.332  18.345  27.015  1.00 29.570          N  
ATOM  20594  CA  ALA B1345     -35.163  17.000  26.489  1.00 28.310          C  
ATOM  20595  C   ALA B1345     -33.764  16.570  26.819  1.00 27.930          C  
ATOM  20596  O   ALA B1345     -32.914  17.401  27.141  1.00 28.630          O  
ATOM  20597  CB  ALA B1345     -35.372  16.930  24.994  1.00 40.140          C  
ATOM  20598  H   ALA B1345     -34.552  19.003  26.975  1.00 35.480          H  
ATOM  20599  HA  ALA B1345     -35.874  16.337  26.988  1.00 33.970          H  
ATOM  20600 1HB  ALA B1345     -35.236  15.898  24.660  1.00 48.170          H  
ATOM  20601 2HB  ALA B1345     -36.374  17.262  24.759  1.00 48.170          H  
ATOM  20602 3HB  ALA B1345     -34.656  17.552  24.511  1.00 48.170          H  
ATOM  20603  N   GLY B1346     -33.468  15.295  26.738  1.00 26.830          N  
ATOM  20604  CA  GLY B1346     -32.063  14.998  27.012  1.00 26.460          C  
ATOM  20605  C   GLY B1346     -31.573  13.621  26.672  1.00 25.200          C  
ATOM  20606  O   GLY B1346     -32.342  12.702  26.406  1.00 24.590          O  
ATOM  20607  H   GLY B1346     -34.194  14.605  26.506  1.00 32.200          H  
ATOM  20608 1HA  GLY B1346     -31.444  15.715  26.489  1.00 31.750          H  
ATOM  20609 2HA  GLY B1346     -31.872  15.176  28.070  1.00 31.750          H  
ATOM  20610  N   LEU B1347     -30.261  13.484  26.707  1.00 24.830          N  
ATOM  20611  CA  LEU B1347     -29.621  12.225  26.373  1.00 23.640          C  
ATOM  20612  C   LEU B1347     -28.869  11.648  27.526  1.00 23.550          C  
ATOM  20613  O   LEU B1347     -27.915  12.236  28.039  1.00 24.090          O  
ATOM  20614  CB  LEU B1347     -28.681  12.423  25.184  1.00 33.570          C  
ATOM  20615  CG  LEU B1347     -29.355  12.868  23.892  1.00 33.570          C  
ATOM  20616  CD1 LEU B1347     -28.320  13.219  22.907  1.00 33.570          C  
ATOM  20617  CD2 LEU B1347     -30.210  11.745  23.341  1.00 33.570          C  
ATOM  20618  H   LEU B1347     -29.708  14.296  27.001  1.00 29.800          H  
ATOM  20619  HA  LEU B1347     -30.386  11.499  26.122  1.00 28.370          H  
ATOM  20620 1HB  LEU B1347     -27.944  13.178  25.452  1.00 40.290          H  
ATOM  20621 2HB  LEU B1347     -28.158  11.494  24.998  1.00 40.290          H  
ATOM  20622  HG  LEU B1347     -29.973  13.728  24.087  1.00 40.290          H  
ATOM  20623 1HD1 LEU B1347     -28.780  13.535  21.977  1.00 40.290          H  
ATOM  20624 2HD1 LEU B1347     -27.710  14.029  23.303  1.00 40.290          H  
ATOM  20625 3HD1 LEU B1347     -27.704  12.348  22.727  1.00 40.290          H  
ATOM  20626 1HD2 LEU B1347     -30.692  12.061  22.426  1.00 40.290          H  
ATOM  20627 2HD2 LEU B1347     -29.603  10.892  23.138  1.00 40.290          H  
ATOM  20628 3HD2 LEU B1347     -30.952  11.479  24.048  1.00 40.290          H  
ATOM  20629  N   ALA B1348     -29.329  10.491  27.945  1.00 22.930          N  
ATOM  20630  CA  ALA B1348     -28.754   9.794  29.060  1.00 22.850          C  
ATOM  20631  C   ALA B1348     -27.838   8.721  28.518  1.00 21.650          C  
ATOM  20632  O   ALA B1348     -28.258   7.785  27.827  1.00 20.770          O  
ATOM  20633  CB  ALA B1348     -29.841   9.296  29.951  1.00 32.020          C  
ATOM  20634  H   ALA B1348     -30.122  10.077  27.450  1.00 27.520          H  
ATOM  20635  HA  ALA B1348     -28.141  10.484  29.629  1.00 27.420          H  
ATOM  20636 1HB  ALA B1348     -29.412   8.841  30.791  1.00 38.430          H  
ATOM  20637 2HB  ALA B1348     -30.381  10.126  30.258  1.00 38.430          H  
ATOM  20638 3HB  ALA B1348     -30.482   8.614  29.429  1.00 38.430          H  
ATOM  20639  N   ILE B1349     -26.569   8.910  28.781  1.00 21.640          N  
ATOM  20640  CA  ILE B1349     -25.530   8.079  28.226  1.00 20.580          C  
ATOM  20641  C   ILE B1349     -25.014   7.045  29.186  1.00 20.190          C  
ATOM  20642  O   ILE B1349     -24.558   7.375  30.285  1.00 20.860          O  
ATOM  20643  CB  ILE B1349     -24.359   8.973  27.742  1.00 29.240          C  
ATOM  20644  CG1 ILE B1349     -24.884   9.913  26.599  1.00 29.240          C  
ATOM  20645  CG2 ILE B1349     -23.130   8.139  27.338  1.00 29.240          C  
ATOM  20646  CD1 ILE B1349     -23.930  10.969  26.133  1.00 29.240          C  
ATOM  20647  H   ILE B1349     -26.322   9.680  29.409  1.00 25.970          H  
ATOM  20648  HA  ILE B1349     -25.938   7.553  27.362  1.00 24.700          H  
ATOM  20649  HB  ILE B1349     -24.077   9.624  28.560  1.00 35.080          H  
ATOM  20650 1HG1 ILE B1349     -25.152   9.316  25.758  1.00 35.080          H  
ATOM  20651 2HG1 ILE B1349     -25.781  10.424  26.959  1.00 35.080          H  
ATOM  20652 1HG2 ILE B1349     -22.319   8.791  27.031  1.00 35.080          H  
ATOM  20653 2HG2 ILE B1349     -22.783   7.535  28.177  1.00 35.080          H  
ATOM  20654 3HG2 ILE B1349     -23.407   7.498  26.529  1.00 35.080          H  
ATOM  20655 1HD1 ILE B1349     -24.410  11.552  25.357  1.00 35.080          H  
ATOM  20656 2HD1 ILE B1349     -23.666  11.616  26.964  1.00 35.080          H  
ATOM  20657 3HD1 ILE B1349     -23.031  10.520  25.727  1.00 35.080          H  
ATOM  20658  N   LYS B1350     -25.085   5.783  28.757  1.00 19.130          N  
ATOM  20659  CA  LYS B1350     -24.570   4.657  29.514  1.00 18.670          C  
ATOM  20660  C   LYS B1350     -23.259   4.255  28.840  1.00 17.770          C  
ATOM  20661  O   LYS B1350     -23.217   4.006  27.621  1.00 17.040          O  
ATOM  20662  CB  LYS B1350     -25.551   3.479  29.535  1.00 26.320          C  
ATOM  20663  CG  LYS B1350     -26.866   3.755  30.217  1.00 26.320          C  
ATOM  20664  CD  LYS B1350     -27.747   2.511  30.286  1.00 26.320          C  
ATOM  20665  CE  LYS B1350     -29.074   2.815  30.966  1.00 26.320          C  
ATOM  20666  NZ  LYS B1350     -29.955   1.619  31.076  1.00 26.320          N  
ATOM  20667  H   LYS B1350     -25.517   5.591  27.845  1.00 22.960          H  
ATOM  20668  HA  LYS B1350     -24.355   4.962  30.539  1.00 22.400          H  
ATOM  20669 1HB  LYS B1350     -25.756   3.152  28.515  1.00 31.590          H  
ATOM  20670 2HB  LYS B1350     -25.097   2.646  30.073  1.00 31.590          H  
ATOM  20671 1HG  LYS B1350     -26.674   4.111  31.229  1.00 31.590          H  
ATOM  20672 2HG  LYS B1350     -27.388   4.527  29.659  1.00 31.590          H  
ATOM  20673 1HD  LYS B1350     -27.928   2.132  29.277  1.00 31.590          H  
ATOM  20674 2HD  LYS B1350     -27.234   1.740  30.859  1.00 31.590          H  
ATOM  20675 1HE  LYS B1350     -28.877   3.207  31.968  1.00 31.590          H  
ATOM  20676 2HE  LYS B1350     -29.601   3.563  30.387  1.00 31.590          H  
ATOM  20677 1HZ  LYS B1350     -30.815   1.902  31.528  1.00 31.590          H  
ATOM  20678 2HZ  LYS B1350     -30.158   1.260  30.154  1.00 31.590          H  
ATOM  20679 3HZ  LYS B1350     -29.506   0.892  31.621  1.00 31.590          H  
ATOM  20680  N   ILE B1351     -22.204   4.183  29.631  1.00 17.850          N  
ATOM  20681  CA  ILE B1351     -20.875   3.848  29.152  1.00 17.050          C  
ATOM  20682  C   ILE B1351     -20.717   2.372  28.819  1.00 15.880          C  
ATOM  20683  O   ILE B1351     -21.250   1.507  29.526  1.00 15.840          O  
ATOM  20684  CB  ILE B1351     -19.819   4.299  30.170  1.00 24.190          C  
ATOM  20685  CG1 ILE B1351     -18.468   4.201  29.517  1.00 24.190          C  
ATOM  20686  CG2 ILE B1351     -19.898   3.462  31.461  1.00 24.190          C  
ATOM  20687  CD1 ILE B1351     -17.424   4.910  30.180  1.00 24.190          C  
ATOM  20688  H   ILE B1351     -22.332   4.389  30.611  1.00 21.420          H  
ATOM  20689  HA  ILE B1351     -20.696   4.410  28.234  1.00 20.460          H  
ATOM  20690  HB  ILE B1351     -19.990   5.337  30.410  1.00 29.030          H  
ATOM  20691 1HG1 ILE B1351     -18.179   3.156  29.474  1.00 29.030          H  
ATOM  20692 2HG1 ILE B1351     -18.531   4.598  28.516  1.00 29.030          H  
ATOM  20693 1HG2 ILE B1351     -19.160   3.803  32.176  1.00 29.030          H  
ATOM  20694 2HG2 ILE B1351     -20.886   3.561  31.904  1.00 29.030          H  
ATOM  20695 3HG2 ILE B1351     -19.711   2.410  31.241  1.00 29.030          H  
ATOM  20696 1HD1 ILE B1351     -16.496   4.792  29.622  1.00 29.030          H  
ATOM  20697 2HD1 ILE B1351     -17.727   5.937  30.187  1.00 29.030          H  
ATOM  20698 3HD1 ILE B1351     -17.279   4.548  31.186  1.00 29.030          H  
ATOM  20699  N   ALA B1352     -20.035   2.103  27.698  1.00 15.000          N  
ATOM  20700  CA  ALA B1352     -19.760   0.748  27.231  1.00 13.800          C  
ATOM  20701  C   ALA B1352     -18.894  -0.001  28.232  1.00 13.580          C  
ATOM  20702  O   ALA B1352     -17.970   0.580  28.811  1.00 14.030          O  
ATOM  20703  CB  ALA B1352     -19.067   0.794  25.884  1.00 19.800          C  
ATOM  20704  H   ALA B1352     -19.636   2.886  27.165  1.00 18.000          H  
ATOM  20705  HA  ALA B1352     -20.694   0.217  27.118  1.00 16.560          H  
ATOM  20706 1HB  ALA B1352     -18.878  -0.217  25.547  1.00 23.760          H  
ATOM  20707 2HB  ALA B1352     -19.687   1.308  25.160  1.00 23.760          H  
ATOM  20708 3HB  ALA B1352     -18.127   1.323  25.981  1.00 23.760          H  
ATOM  20709  N   THR B1353     -19.138  -1.298  28.401  1.00 12.910          N  
ATOM  20710  CA  THR B1353     -18.298  -2.085  29.285  1.00 12.720          C  
ATOM  20711  C   THR B1353     -16.853  -2.035  28.820  1.00 12.120          C  
ATOM  20712  O   THR B1353     -16.545  -2.289  27.655  1.00 11.250          O  
ATOM  20713  CB  THR B1353     -18.747  -3.568  29.345  1.00 17.880          C  
ATOM  20714  OG1 THR B1353     -20.106  -3.650  29.802  1.00 17.880          O  
ATOM  20715  CG2 THR B1353     -17.851  -4.369  30.308  1.00 17.880          C  
ATOM  20716  H   THR B1353     -19.933  -1.752  27.951  1.00 15.490          H  
ATOM  20717  HA  THR B1353     -18.356  -1.662  30.287  1.00 15.260          H  
ATOM  20718  HB  THR B1353     -18.685  -4.005  28.347  1.00 21.460          H  
ATOM  20719  HG1 THR B1353     -20.707  -3.320  29.093  1.00 21.460          H  
ATOM  20720 1HG2 THR B1353     -18.187  -5.380  30.324  1.00 21.460          H  
ATOM  20721 2HG2 THR B1353     -16.817  -4.349  29.975  1.00 21.460          H  
ATOM  20722 3HG2 THR B1353     -17.918  -3.948  31.310  1.00 21.460          H  
ATOM  20723  N   GLY B1354     -15.960  -1.717  29.751  1.00 12.620          N  
ATOM  20724  CA  GLY B1354     -14.527  -1.658  29.493  1.00 12.180          C  
ATOM  20725  C   GLY B1354     -14.026  -0.292  29.020  1.00 12.660          C  
ATOM  20726  O   GLY B1354     -12.815  -0.083  28.910  1.00 12.460          O  
ATOM  20727  H   GLY B1354     -16.295  -1.506  30.681  1.00 15.140          H  
ATOM  20728 1HA  GLY B1354     -13.997  -1.933  30.405  1.00 14.620          H  
ATOM  20729 2HA  GLY B1354     -14.272  -2.410  28.747  1.00 14.620          H  
ATOM  20730  N   ALA B1355     -14.940   0.630  28.717  1.00 13.330          N  
ATOM  20731  CA  ALA B1355     -14.557   1.953  28.251  1.00 13.940          C  
ATOM  20732  C   ALA B1355     -14.152   2.825  29.430  1.00 15.020          C  
ATOM  20733  O   ALA B1355     -14.632   2.637  30.548  1.00 15.580          O  
ATOM  20734  CB  ALA B1355     -15.688   2.591  27.467  1.00 19.270          C  
ATOM  20735  H   ALA B1355     -15.937   0.419  28.817  1.00 16.000          H  
ATOM  20736  HA  ALA B1355     -13.691   1.851  27.599  1.00 16.730          H  
ATOM  20737 1HB  ALA B1355     -15.389   3.575  27.114  1.00 23.130          H  
ATOM  20738 2HB  ALA B1355     -15.937   1.959  26.622  1.00 23.130          H  
ATOM  20739 3HB  ALA B1355     -16.543   2.685  28.094  1.00 23.130          H  
ATOM  20740  N   ASN B1356     -13.266   3.779  29.171  1.00 15.390          N  
ATOM  20741  CA  ASN B1356     -12.842   4.741  30.171  1.00 16.460          C  
ATOM  20742  C   ASN B1356     -13.765   5.953  30.239  1.00 17.550          C  
ATOM  20743  O   ASN B1356     -13.911   6.684  29.256  1.00 17.740          O  
ATOM  20744  CB  ASN B1356     -11.395   5.145  29.972  1.00 22.620          C  
ATOM  20745  CG  ASN B1356     -10.943   6.095  31.049  1.00 22.620          C  
ATOM  20746  OD1 ASN B1356     -11.522   7.194  31.198  1.00 22.620          O  
ATOM  20747  ND2 ASN B1356      -9.964   5.710  31.810  1.00 22.620          N  
ATOM  20748  H   ASN B1356     -12.884   3.849  28.238  1.00 18.470          H  
ATOM  20749  HA  ASN B1356     -12.902   4.253  31.146  1.00 19.750          H  
ATOM  20750 1HB  ASN B1356     -10.762   4.257  29.998  1.00 27.140          H  
ATOM  20751 2HB  ASN B1356     -11.263   5.610  29.001  1.00 27.140          H  
ATOM  20752 1HD2 ASN B1356      -9.663   6.337  32.545  1.00 27.140          H  
ATOM  20753 2HD2 ASN B1356      -9.539   4.815  31.676  1.00 27.140          H  
ATOM  20754  N   ALA B1357     -14.404   6.134  31.393  1.00 18.310          N  
ATOM  20755  CA  ALA B1357     -15.378   7.196  31.651  1.00 19.390          C  
ATOM  20756  C   ALA B1357     -14.864   8.605  31.464  1.00 20.220          C  
ATOM  20757  O   ALA B1357     -15.607   9.472  31.001  1.00 20.830          O  
ATOM  20758  CB  ALA B1357     -15.874   7.041  33.071  1.00 26.710          C  
ATOM  20759  H   ALA B1357     -14.217   5.468  32.131  1.00 21.970          H  
ATOM  20760  HA  ALA B1357     -16.188   7.092  30.963  1.00 23.270          H  
ATOM  20761 1HB  ALA B1357     -16.614   7.788  33.295  1.00 32.060          H  
ATOM  20762 2HB  ALA B1357     -16.306   6.049  33.198  1.00 32.060          H  
ATOM  20763 3HB  ALA B1357     -15.038   7.159  33.746  1.00 32.060          H  
ATOM  20764  N   LEU B1358     -13.611   8.856  31.800  1.00 20.290          N  
ATOM  20765  CA  LEU B1358     -13.087  10.198  31.683  1.00 21.160          C  
ATOM  20766  C   LEU B1358     -12.871  10.503  30.210  1.00 20.830          C  
ATOM  20767  O   LEU B1358     -13.188  11.600  29.731  1.00 21.560          O  
ATOM  20768  CB  LEU B1358     -11.800  10.311  32.519  1.00 29.280          C  
ATOM  20769  CG  LEU B1358     -11.079  11.672  32.609  1.00 29.280          C  
ATOM  20770  CD1 LEU B1358     -11.990  12.734  33.186  1.00 29.280          C  
ATOM  20771  CD2 LEU B1358      -9.864  11.486  33.493  1.00 29.280          C  
ATOM  20772  H   LEU B1358     -12.989   8.119  32.121  1.00 24.350          H  
ATOM  20773  HA  LEU B1358     -13.831  10.885  32.068  1.00 25.390          H  
ATOM  20774 1HB  LEU B1358     -12.030   9.998  33.534  1.00 35.130          H  
ATOM  20775 2HB  LEU B1358     -11.074   9.598  32.116  1.00 35.130          H  
ATOM  20776  HG  LEU B1358     -10.763  11.991  31.613  1.00 35.130          H  
ATOM  20777 1HD1 LEU B1358     -11.444  13.668  33.244  1.00 35.130          H  
ATOM  20778 2HD1 LEU B1358     -12.845  12.868  32.538  1.00 35.130          H  
ATOM  20779 3HD1 LEU B1358     -12.319  12.436  34.182  1.00 35.130          H  
ATOM  20780 1HD2 LEU B1358      -9.309  12.421  33.573  1.00 35.130          H  
ATOM  20781 2HD2 LEU B1358     -10.167  11.158  34.488  1.00 35.130          H  
ATOM  20782 3HD2 LEU B1358      -9.243  10.728  33.033  1.00 35.130          H  
ATOM  20783  N   ASP B1359     -12.337   9.513  29.489  1.00 19.760          N  
ATOM  20784  CA  ASP B1359     -12.048   9.663  28.068  1.00 19.430          C  
ATOM  20785  C   ASP B1359     -13.344   9.715  27.263  1.00 19.420          C  
ATOM  20786  O   ASP B1359     -13.452  10.457  26.279  1.00 19.850          O  
ATOM  20787  CB  ASP B1359     -11.227   8.478  27.564  1.00 27.330          C  
ATOM  20788  CG  ASP B1359      -9.790   8.408  28.097  1.00 27.330          C  
ATOM  20789  OD1 ASP B1359      -9.279   9.375  28.616  1.00 27.330          O  
ATOM  20790  OD2 ASP B1359      -9.221   7.349  27.988  1.00 27.330          O  
ATOM  20791  H   ASP B1359     -12.077   8.650  29.977  1.00 23.710          H  
ATOM  20792  HA  ASP B1359     -11.495  10.591  27.914  1.00 23.320          H  
ATOM  20793 1HB  ASP B1359     -11.743   7.561  27.832  1.00 32.800          H  
ATOM  20794 2HB  ASP B1359     -11.185   8.512  26.477  1.00 32.800          H  
ATOM  20795  N   THR B1360     -14.331   8.919  27.686  1.00 19.010          N  
ATOM  20796  CA  THR B1360     -15.612   8.852  27.014  1.00 18.960          C  
ATOM  20797  C   THR B1360     -16.285  10.192  27.153  1.00 20.180          C  
ATOM  20798  O   THR B1360     -16.764  10.746  26.163  1.00 20.450          O  
ATOM  20799  CB  THR B1360     -16.508   7.735  27.602  1.00 26.560          C  
ATOM  20800  OG1 THR B1360     -15.855   6.469  27.434  1.00 26.560          O  
ATOM  20801  CG2 THR B1360     -17.872   7.695  26.878  1.00 26.560          C  
ATOM  20802  H   THR B1360     -14.174   8.328  28.497  1.00 22.810          H  
ATOM  20803  HA  THR B1360     -15.449   8.653  25.956  1.00 22.750          H  
ATOM  20804  HB  THR B1360     -16.664   7.915  28.664  1.00 31.880          H  
ATOM  20805  HG1 THR B1360     -15.052   6.455  27.991  1.00 31.880          H  
ATOM  20806 1HG2 THR B1360     -18.481   6.896  27.300  1.00 31.880          H  
ATOM  20807 2HG2 THR B1360     -18.392   8.646  27.001  1.00 31.880          H  
ATOM  20808 3HG2 THR B1360     -17.715   7.509  25.819  1.00 31.880          H  
ATOM  20809  N   ALA B1361     -16.309  10.733  28.376  1.00 20.960          N  
ATOM  20810  CA  ALA B1361     -16.933  12.015  28.598  1.00 22.150          C  
ATOM  20811  C   ALA B1361     -16.254  13.108  27.780  1.00 22.710          C  
ATOM  20812  O   ALA B1361     -16.948  13.972  27.241  1.00 23.350          O  
ATOM  20813  CB  ALA B1361     -16.896  12.352  30.064  1.00 30.530          C  
ATOM  20814  H   ALA B1361     -15.920  10.238  29.185  1.00 25.150          H  
ATOM  20815  HA  ALA B1361     -17.973  11.946  28.281  1.00 26.580          H  
ATOM  20816 1HB  ALA B1361     -17.394  13.304  30.242  1.00 36.640          H  
ATOM  20817 2HB  ALA B1361     -17.406  11.567  30.626  1.00 36.640          H  
ATOM  20818 3HB  ALA B1361     -15.860  12.412  30.392  1.00 36.640          H  
ATOM  20819  N   GLU B1362     -14.909  13.087  27.666  1.00 22.490          N  
ATOM  20820  CA  GLU B1362     -14.256  14.104  26.853  1.00 23.090          C  
ATOM  20821  C   GLU B1362     -14.723  13.997  25.415  1.00 22.740          C  
ATOM  20822  O   GLU B1362     -15.008  15.015  24.788  1.00 23.490          O  
ATOM  20823  CB  GLU B1362     -12.729  14.016  26.897  1.00 32.090          C  
ATOM  20824  CG  GLU B1362     -12.045  15.144  26.075  1.00 32.090          C  
ATOM  20825  CD  GLU B1362     -10.543  15.158  26.139  1.00 32.090          C  
ATOM  20826  OE1 GLU B1362      -9.976  14.327  26.798  1.00 32.090          O  
ATOM  20827  OE2 GLU B1362      -9.960  16.017  25.518  1.00 32.090          O  
ATOM  20828  H   GLU B1362     -14.344  12.401  28.180  1.00 26.990          H  
ATOM  20829  HA  GLU B1362     -14.546  15.085  27.233  1.00 27.710          H  
ATOM  20830 1HB  GLU B1362     -12.387  14.076  27.930  1.00 38.500          H  
ATOM  20831 2HB  GLU B1362     -12.407  13.051  26.499  1.00 38.500          H  
ATOM  20832 1HG  GLU B1362     -12.330  15.029  25.033  1.00 38.500          H  
ATOM  20833 2HG  GLU B1362     -12.429  16.105  26.417  1.00 38.500          H  
ATOM  20834  N   ALA B1363     -14.793  12.770  24.878  1.00 21.620          N  
ATOM  20835  CA  ALA B1363     -15.238  12.586  23.504  1.00 21.250          C  
ATOM  20836  C   ALA B1363     -16.659  13.108  23.314  1.00 21.750          C  
ATOM  20837  O   ALA B1363     -16.951  13.748  22.297  1.00 22.130          O  
ATOM  20838  CB  ALA B1363     -15.165  11.131  23.132  1.00 29.900          C  
ATOM  20839  H   ALA B1363     -14.485  11.960  25.431  1.00 25.940          H  
ATOM  20840  HA  ALA B1363     -14.576  13.154  22.855  1.00 25.500          H  
ATOM  20841 1HB  ALA B1363     -15.477  11.002  22.105  1.00 35.880          H  
ATOM  20842 2HB  ALA B1363     -14.142  10.779  23.255  1.00 35.880          H  
ATOM  20843 3HB  ALA B1363     -15.817  10.574  23.791  1.00 35.880          H  
ATOM  20844  N   VAL B1364     -17.525  12.889  24.309  1.00 21.820          N  
ATOM  20845  CA  VAL B1364     -18.889  13.390  24.250  1.00 22.330          C  
ATOM  20846  C   VAL B1364     -18.870  14.914  24.217  1.00 23.590          C  
ATOM  20847  O   VAL B1364     -19.574  15.511  23.397  1.00 23.980          O  
ATOM  20848  CB  VAL B1364     -19.721  12.866  25.449  1.00 31.060          C  
ATOM  20849  CG1 VAL B1364     -21.082  13.557  25.537  1.00 31.060          C  
ATOM  20850  CG2 VAL B1364     -19.945  11.344  25.291  1.00 31.060          C  
ATOM  20851  H   VAL B1364     -17.222  12.308  25.100  1.00 26.180          H  
ATOM  20852  HA  VAL B1364     -19.350  13.028  23.333  1.00 26.800          H  
ATOM  20853  HB  VAL B1364     -19.179  13.069  26.370  1.00 37.270          H  
ATOM  20854 1HG1 VAL B1364     -21.604  13.152  26.387  1.00 37.270          H  
ATOM  20855 2HG1 VAL B1364     -20.962  14.631  25.666  1.00 37.270          H  
ATOM  20856 3HG1 VAL B1364     -21.653  13.369  24.660  1.00 37.270          H  
ATOM  20857 1HG2 VAL B1364     -20.510  10.969  26.147  1.00 37.270          H  
ATOM  20858 2HG2 VAL B1364     -20.499  11.150  24.373  1.00 37.270          H  
ATOM  20859 3HG2 VAL B1364     -18.996  10.835  25.244  1.00 37.270          H  
ATOM  20860  N   GLU B1365     -18.070  15.546  25.092  1.00 24.230          N  
ATOM  20861  CA  GLU B1365     -17.969  16.999  25.095  1.00 25.440          C  
ATOM  20862  C   GLU B1365     -17.414  17.531  23.782  1.00 25.630          C  
ATOM  20863  O   GLU B1365     -17.864  18.579  23.319  1.00 26.450          O  
ATOM  20864  CB  GLU B1365     -17.110  17.521  26.245  1.00 35.130          C  
ATOM  20865  CG  GLU B1365     -17.726  17.407  27.632  1.00 35.130          C  
ATOM  20866  CD  GLU B1365     -16.806  17.966  28.687  1.00 35.130          C  
ATOM  20867  OE1 GLU B1365     -15.674  18.229  28.363  1.00 35.130          O  
ATOM  20868  OE2 GLU B1365     -17.232  18.150  29.799  1.00 35.130          O  
ATOM  20869  H   GLU B1365     -17.540  14.995  25.777  1.00 29.080          H  
ATOM  20870  HA  GLU B1365     -18.968  17.403  25.224  1.00 30.530          H  
ATOM  20871 1HB  GLU B1365     -16.167  16.971  26.259  1.00 42.160          H  
ATOM  20872 2HB  GLU B1365     -16.870  18.568  26.069  1.00 42.160          H  
ATOM  20873 1HG  GLU B1365     -18.668  17.954  27.649  1.00 42.160          H  
ATOM  20874 2HG  GLU B1365     -17.938  16.359  27.845  1.00 42.160          H  
ATOM  20875  N   GLN B1366     -16.450  16.830  23.172  1.00 24.910          N  
ATOM  20876  CA  GLN B1366     -15.900  17.281  21.899  1.00 25.130          C  
ATOM  20877  C   GLN B1366     -16.985  17.286  20.835  1.00 25.020          C  
ATOM  20878  O   GLN B1366     -17.102  18.249  20.068  1.00 25.810          O  
ATOM  20879  CB  GLN B1366     -14.771  16.356  21.435  1.00 35.090          C  
ATOM  20880  CG  GLN B1366     -13.492  16.432  22.239  1.00 35.090          C  
ATOM  20881  CD  GLN B1366     -12.523  15.326  21.854  1.00 35.090          C  
ATOM  20882  OE1 GLN B1366     -12.911  14.354  21.185  1.00 35.090          O  
ATOM  20883  NE2 GLN B1366     -11.274  15.459  22.269  1.00 35.090          N  
ATOM  20884  H   GLN B1366     -16.067  16.007  23.647  1.00 29.890          H  
ATOM  20885  HA  GLN B1366     -15.520  18.293  22.018  1.00 30.160          H  
ATOM  20886 1HB  GLN B1366     -15.121  15.330  21.470  1.00 42.110          H  
ATOM  20887 2HB  GLN B1366     -14.527  16.578  20.397  1.00 42.110          H  
ATOM  20888 1HG  GLN B1366     -13.012  17.385  22.032  1.00 42.110          H  
ATOM  20889 2HG  GLN B1366     -13.711  16.359  23.290  1.00 42.110          H  
ATOM  20890 1HE2 GLN B1366     -10.591  14.760  22.056  1.00 42.110          H  
ATOM  20891 2HE2 GLN B1366     -11.004  16.261  22.816  1.00 42.110          H  
ATOM  20892  N   ARG B1367     -17.812  16.234  20.811  1.00 24.110          N  
ATOM  20893  CA  ARG B1367     -18.875  16.187  19.829  1.00 23.970          C  
ATOM  20894  C   ARG B1367     -19.892  17.280  20.116  1.00 24.960          C  
ATOM  20895  O   ARG B1367     -20.343  17.944  19.184  1.00 25.440          O  
ATOM  20896  CB  ARG B1367     -19.548  14.823  19.787  1.00 33.610          C  
ATOM  20897  CG  ARG B1367     -18.902  13.767  18.844  1.00 33.610          C  
ATOM  20898  CD  ARG B1367     -17.599  13.254  19.355  1.00 33.610          C  
ATOM  20899  NE  ARG B1367     -17.011  12.233  18.485  1.00 33.610          N  
ATOM  20900  CZ  ARG B1367     -15.756  11.728  18.609  1.00 33.610          C  
ATOM  20901  NH1 ARG B1367     -14.952  12.157  19.564  1.00 33.610          N  
ATOM  20902  NH2 ARG B1367     -15.332  10.802  17.761  1.00 33.610          N  
ATOM  20903  H   ARG B1367     -17.643  15.446  21.447  1.00 28.930          H  
ATOM  20904  HA  ARG B1367     -18.442  16.376  18.846  1.00 28.760          H  
ATOM  20905 1HB  ARG B1367     -19.557  14.401  20.794  1.00 40.340          H  
ATOM  20906 2HB  ARG B1367     -20.581  14.951  19.468  1.00 40.340          H  
ATOM  20907 1HG  ARG B1367     -19.578  12.918  18.742  1.00 40.340          H  
ATOM  20908 2HG  ARG B1367     -18.729  14.214  17.866  1.00 40.340          H  
ATOM  20909 1HD  ARG B1367     -16.887  14.068  19.461  1.00 40.340          H  
ATOM  20910 2HD  ARG B1367     -17.783  12.802  20.308  1.00 40.340          H  
ATOM  20911  HE  ARG B1367     -17.591  11.870  17.738  1.00 40.340          H  
ATOM  20912 1HH1 ARG B1367     -15.266  12.867  20.220  1.00 40.340          H  
ATOM  20913 2HH1 ARG B1367     -14.015  11.787  19.648  1.00 40.340          H  
ATOM  20914 1HH2 ARG B1367     -15.942  10.469  17.021  1.00 40.340          H  
ATOM  20915 2HH2 ARG B1367     -14.397  10.429  17.844  1.00 40.340          H  
ATOM  20916  N   LEU B1368     -20.222  17.517  21.393  1.00 25.360          N  
ATOM  20917  CA  LEU B1368     -21.168  18.575  21.706  1.00 26.330          C  
ATOM  20918  C   LEU B1368     -20.606  19.926  21.289  1.00 27.380          C  
ATOM  20919  O   LEU B1368     -21.310  20.726  20.678  1.00 27.990          O  
ATOM  20920  CB  LEU B1368     -21.489  18.606  23.203  1.00 36.470          C  
ATOM  20921  CG  LEU B1368     -22.315  17.435  23.789  1.00 36.470          C  
ATOM  20922  CD1 LEU B1368     -22.308  17.564  25.315  1.00 36.470          C  
ATOM  20923  CD2 LEU B1368     -23.766  17.480  23.246  1.00 36.470          C  
ATOM  20924  H   LEU B1368     -19.845  16.924  22.139  1.00 30.430          H  
ATOM  20925  HA  LEU B1368     -22.077  18.409  21.150  1.00 31.600          H  
ATOM  20926 1HB  LEU B1368     -20.550  18.653  23.747  1.00 43.770          H  
ATOM  20927 2HB  LEU B1368     -22.044  19.520  23.408  1.00 43.770          H  
ATOM  20928  HG  LEU B1368     -21.855  16.489  23.527  1.00 43.770          H  
ATOM  20929 1HD1 LEU B1368     -22.858  16.760  25.757  1.00 43.770          H  
ATOM  20930 2HD1 LEU B1368     -21.289  17.533  25.683  1.00 43.770          H  
ATOM  20931 3HD1 LEU B1368     -22.770  18.509  25.600  1.00 43.770          H  
ATOM  20932 1HD2 LEU B1368     -24.332  16.688  23.676  1.00 43.770          H  
ATOM  20933 2HD2 LEU B1368     -24.226  18.428  23.519  1.00 43.770          H  
ATOM  20934 3HD2 LEU B1368     -23.778  17.376  22.168  1.00 43.770          H  
ATOM  20935  N   SER B1369     -19.313  20.155  21.511  1.00 27.580          N  
ATOM  20936  CA  SER B1369     -18.708  21.425  21.152  1.00 28.600          C  
ATOM  20937  C   SER B1369     -18.899  21.701  19.670  1.00 28.610          C  
ATOM  20938  O   SER B1369     -19.306  22.802  19.284  1.00 29.500          O  
ATOM  20939  CB  SER B1369     -17.234  21.423  21.500  1.00 39.630          C  
ATOM  20940  OG  SER B1369     -16.632  22.646  21.174  1.00 39.630          O  
ATOM  20941  H   SER B1369     -18.754  19.467  22.014  1.00 33.100          H  
ATOM  20942  HA  SER B1369     -19.193  22.214  21.717  1.00 34.320          H  
ATOM  20943 1HB  SER B1369     -17.115  21.222  22.565  1.00 47.560          H  
ATOM  20944 2HB  SER B1369     -16.738  20.619  20.964  1.00 47.560          H  
ATOM  20945  HG  SER B1369     -15.712  22.559  21.427  1.00 47.560          H  
ATOM  20946  N   GLU B1370     -18.633  20.703  18.818  1.00 27.620          N  
ATOM  20947  CA  GLU B1370     -18.846  20.911  17.390  1.00 27.570          C  
ATOM  20948  C   GLU B1370     -20.331  21.083  17.033  1.00 27.770          C  
ATOM  20949  O   GLU B1370     -20.691  21.963  16.250  1.00 28.290          O  
ATOM  20950  CB  GLU B1370     -18.275  19.749  16.568  1.00 38.620          C  
ATOM  20951  CG  GLU B1370     -16.752  19.652  16.546  1.00 38.620          C  
ATOM  20952  CD  GLU B1370     -16.253  18.515  15.675  1.00 38.620          C  
ATOM  20953  OE1 GLU B1370     -17.067  17.755  15.199  1.00 38.620          O  
ATOM  20954  OE2 GLU B1370     -15.063  18.418  15.478  1.00 38.620          O  
ATOM  20955  H   GLU B1370     -18.258  19.819  19.181  1.00 33.140          H  
ATOM  20956  HA  GLU B1370     -18.324  21.822  17.103  1.00 33.080          H  
ATOM  20957 1HB  GLU B1370     -18.658  18.809  16.975  1.00 46.340          H  
ATOM  20958 2HB  GLU B1370     -18.625  19.827  15.540  1.00 46.340          H  
ATOM  20959 1HG  GLU B1370     -16.342  20.591  16.180  1.00 46.340          H  
ATOM  20960 2HG  GLU B1370     -16.399  19.505  17.569  1.00 46.340          H  
ATOM  20961  N   LEU B1371     -21.211  20.293  17.656  1.00 27.390          N  
ATOM  20962  CA  LEU B1371     -22.649  20.332  17.384  1.00 27.530          C  
ATOM  20963  C   LEU B1371     -23.269  21.673  17.723  1.00 28.750          C  
ATOM  20964  O   LEU B1371     -24.123  22.171  16.990  1.00 29.200          O  
ATOM  20965  CB  LEU B1371     -23.336  19.214  18.180  1.00 38.490          C  
ATOM  20966  CG  LEU B1371     -23.038  17.765  17.700  1.00 38.490          C  
ATOM  20967  CD1 LEU B1371     -23.498  16.762  18.760  1.00 38.490          C  
ATOM  20968  CD2 LEU B1371     -23.782  17.507  16.416  1.00 38.490          C  
ATOM  20969  H   LEU B1371     -20.858  19.580  18.303  1.00 32.870          H  
ATOM  20970  HA  LEU B1371     -22.791  20.171  16.322  1.00 33.040          H  
ATOM  20971 1HB  LEU B1371     -23.030  19.299  19.214  1.00 46.180          H  
ATOM  20972 2HB  LEU B1371     -24.413  19.365  18.132  1.00 46.180          H  
ATOM  20973  HG  LEU B1371     -21.982  17.642  17.522  1.00 46.180          H  
ATOM  20974 1HD1 LEU B1371     -23.298  15.751  18.423  1.00 46.180          H  
ATOM  20975 2HD1 LEU B1371     -22.972  16.929  19.686  1.00 46.180          H  
ATOM  20976 3HD1 LEU B1371     -24.538  16.889  18.912  1.00 46.180          H  
ATOM  20977 1HD2 LEU B1371     -23.574  16.507  16.091  1.00 46.180          H  
ATOM  20978 2HD2 LEU B1371     -24.854  17.619  16.585  1.00 46.180          H  
ATOM  20979 3HD2 LEU B1371     -23.470  18.194  15.642  1.00 46.180          H  
ATOM  20980  N   ARG B1372     -22.779  22.298  18.780  1.00 29.310          N  
ATOM  20981  CA  ARG B1372     -23.288  23.570  19.262  1.00 30.470          C  
ATOM  20982  C   ARG B1372     -23.258  24.694  18.233  1.00 31.360          C  
ATOM  20983  O   ARG B1372     -24.119  25.577  18.276  1.00 32.110          O  
ATOM  20984  CB  ARG B1372     -22.556  23.960  20.531  1.00 42.190          C  
ATOM  20985  CG  ARG B1372     -22.973  23.114  21.741  1.00 42.190          C  
ATOM  20986  CD  ARG B1372     -22.107  23.293  22.899  1.00 42.190          C  
ATOM  20987  NE  ARG B1372     -22.477  22.379  23.977  1.00 42.190          N  
ATOM  20988  CZ  ARG B1372     -21.758  22.162  25.100  1.00 42.190          C  
ATOM  20989  NH1 ARG B1372     -20.615  22.801  25.301  1.00 42.190          N  
ATOM  20990  NH2 ARG B1372     -22.206  21.304  26.004  1.00 42.190          N  
ATOM  20991  H   ARG B1372     -22.073  21.803  19.333  1.00 35.170          H  
ATOM  20992  HA  ARG B1372     -24.312  23.421  19.549  1.00 36.560          H  
ATOM  20993 1HB  ARG B1372     -21.483  23.826  20.385  1.00 50.630          H  
ATOM  20994 2HB  ARG B1372     -22.738  25.007  20.760  1.00 50.630          H  
ATOM  20995 1HG  ARG B1372     -23.942  23.468  22.057  1.00 50.630          H  
ATOM  20996 2HG  ARG B1372     -23.064  22.069  21.494  1.00 50.630          H  
ATOM  20997 1HD  ARG B1372     -21.088  23.089  22.609  1.00 50.630          H  
ATOM  20998 2HD  ARG B1372     -22.192  24.314  23.265  1.00 50.630          H  
ATOM  20999  HE  ARG B1372     -23.356  21.839  23.872  1.00 50.630          H  
ATOM  21000 1HH1 ARG B1372     -20.271  23.457  24.616  1.00 50.630          H  
ATOM  21001 2HH1 ARG B1372     -20.084  22.636  26.145  1.00 50.630          H  
ATOM  21002 1HH2 ARG B1372     -23.107  20.821  25.852  1.00 50.630          H  
ATOM  21003 2HH2 ARG B1372     -21.687  21.134  26.847  1.00 50.630          H  
ATOM  21004  N   LYS B1373     -22.328  24.689  17.269  1.00 31.300          N  
ATOM  21005  CA  LYS B1373     -22.318  25.807  16.326  1.00 32.190          C  
ATOM  21006  C   LYS B1373     -23.536  25.758  15.398  1.00 32.210          C  
ATOM  21007  O   LYS B1373     -23.817  26.727  14.692  1.00 33.080          O  
ATOM  21008  CB  LYS B1373     -21.060  25.840  15.464  1.00 44.710          C  
ATOM  21009  CG  LYS B1373     -21.011  24.789  14.400  1.00 44.710          C  
ATOM  21010  CD  LYS B1373     -19.735  24.843  13.629  1.00 44.710          C  
ATOM  21011  CE  LYS B1373     -19.784  23.843  12.519  1.00 44.710          C  
ATOM  21012  NZ  LYS B1373     -18.571  23.843  11.712  1.00 44.710          N  
ATOM  21013  H   LYS B1373     -21.633  23.937  17.173  1.00 37.560          H  
ATOM  21014  HA  LYS B1373     -22.369  26.736  16.893  1.00 38.630          H  
ATOM  21015 1HB  LYS B1373     -20.975  26.813  14.983  1.00 53.650          H  
ATOM  21016 2HB  LYS B1373     -20.186  25.707  16.102  1.00 53.650          H  
ATOM  21017 1HG  LYS B1373     -21.141  23.813  14.829  1.00 53.650          H  
ATOM  21018 2HG  LYS B1373     -21.820  24.954  13.690  1.00 53.650          H  
ATOM  21019 1HD  LYS B1373     -19.598  25.839  13.212  1.00 53.650          H  
ATOM  21020 2HD  LYS B1373     -18.897  24.613  14.286  1.00 53.650          H  
ATOM  21021 1HE  LYS B1373     -19.927  22.848  12.941  1.00 53.650          H  
ATOM  21022 2HE  LYS B1373     -20.632  24.075  11.874  1.00 53.650          H  
ATOM  21023 1HZ  LYS B1373     -18.697  23.141  10.970  1.00 53.650          H  
ATOM  21024 2HZ  LYS B1373     -18.420  24.739  11.280  1.00 53.650          H  
ATOM  21025 3HZ  LYS B1373     -17.770  23.604  12.265  1.00 53.650          H  
ATOM  21026  N   ASN B1374     -24.208  24.598  15.339  1.00 31.260          N  
ATOM  21027  CA  ASN B1374     -25.351  24.373  14.475  1.00 31.180          C  
ATOM  21028  C   ASN B1374     -26.678  24.449  15.237  1.00 31.240          C  
ATOM  21029  O   ASN B1374     -27.720  24.010  14.726  1.00 30.980          O  
ATOM  21030  CB  ASN B1374     -25.239  23.013  13.805  1.00 43.680          C  
ATOM  21031  CG  ASN B1374     -24.096  22.893  12.816  1.00 43.680          C  
ATOM  21032  OD1 ASN B1374     -23.805  23.796  12.016  1.00 43.680          O  
ATOM  21033  ND2 ASN B1374     -23.444  21.758  12.863  1.00 43.680          N  
ATOM  21034  H   ASN B1374     -23.941  23.831  15.961  1.00 37.510          H  
ATOM  21035  HA  ASN B1374     -25.368  25.150  13.711  1.00 37.420          H  
ATOM  21036 1HB  ASN B1374     -25.110  22.251  14.576  1.00 52.420          H  
ATOM  21037 2HB  ASN B1374     -26.168  22.790  13.284  1.00 52.420          H  
ATOM  21038 1HD2 ASN B1374     -22.684  21.585  12.239  1.00 52.420          H  
ATOM  21039 2HD2 ASN B1374     -23.719  21.051  13.517  1.00 52.420          H  
ATOM  21040  N   TYR B1375     -26.660  24.961  16.466  1.00 31.590          N  
ATOM  21041  CA  TYR B1375     -27.904  25.036  17.214  1.00 31.720          C  
ATOM  21042  C   TYR B1375     -28.776  26.205  16.752  1.00 32.660          C  
ATOM  21043  O   TYR B1375     -28.243  27.258  16.399  1.00 33.530          O  
ATOM  21044  CB  TYR B1375     -27.644  25.189  18.704  1.00 44.360          C  
ATOM  21045  CG  TYR B1375     -27.173  23.956  19.432  1.00 44.360          C  
ATOM  21046  CD1 TYR B1375     -26.875  22.752  18.781  1.00 44.360          C  
ATOM  21047  CD2 TYR B1375     -27.052  24.033  20.791  1.00 44.360          C  
ATOM  21048  CE1 TYR B1375     -26.457  21.675  19.505  1.00 44.360          C  
ATOM  21049  CE2 TYR B1375     -26.631  22.957  21.498  1.00 44.360          C  
ATOM  21050  CZ  TYR B1375     -26.330  21.772  20.870  1.00 44.360          C  
ATOM  21051  OH  TYR B1375     -25.871  20.675  21.567  1.00 44.360          O  
ATOM  21052  H   TYR B1375     -25.785  25.293  16.889  1.00 37.910          H  
ATOM  21053  HA  TYR B1375     -28.416  24.101  17.070  1.00 38.060          H  
ATOM  21054 1HB  TYR B1375     -26.881  25.958  18.843  1.00 53.230          H  
ATOM  21055 2HB  TYR B1375     -28.537  25.549  19.187  1.00 53.230          H  
ATOM  21056  HD1 TYR B1375     -26.950  22.645  17.713  1.00 53.230          H  
ATOM  21057  HD2 TYR B1375     -27.284  24.969  21.309  1.00 53.230          H  
ATOM  21058  HE1 TYR B1375     -26.212  20.744  18.996  1.00 53.230          H  
ATOM  21059  HE2 TYR B1375     -26.530  23.055  22.542  1.00 53.230          H  
ATOM  21060  HH  TYR B1375     -25.641  20.904  22.503  1.00 53.230          H  
ATOM  21061  N   PRO B1376     -30.115  26.050  16.730  1.00 32.520          N  
ATOM  21062  CA  PRO B1376     -31.091  27.090  16.509  1.00 33.380          C  
ATOM  21063  C   PRO B1376     -30.946  28.164  17.558  1.00 34.460          C  
ATOM  21064  O   PRO B1376     -30.613  27.862  18.713  1.00 34.430          O  
ATOM  21065  CB  PRO B1376     -32.428  26.356  16.666  1.00 50.070          C  
ATOM  21066  CG  PRO B1376     -32.119  24.930  16.340  1.00 50.070          C  
ATOM  21067  CD  PRO B1376     -30.707  24.716  16.816  1.00 50.070          C  
ATOM  21068  HA  PRO B1376     -30.963  27.504  15.495  1.00 40.060          H  
ATOM  21069 1HB  PRO B1376     -32.805  26.492  17.696  1.00 60.080          H  
ATOM  21070 2HB  PRO B1376     -33.180  26.794  15.995  1.00 60.080          H  
ATOM  21071 1HG  PRO B1376     -32.837  24.261  16.845  1.00 60.080          H  
ATOM  21072 2HG  PRO B1376     -32.228  24.752  15.258  1.00 60.080          H  
ATOM  21073 1HD  PRO B1376     -30.680  24.333  17.819  1.00 60.080          H  
ATOM  21074 2HD  PRO B1376     -30.243  24.064  16.083  1.00 60.080          H  
ATOM  21075  N   THR B1377     -31.237  29.391  17.175  1.00 35.420          N  
ATOM  21076  CA  THR B1377     -31.171  30.496  18.096  1.00 36.500          C  
ATOM  21077  C   THR B1377     -32.089  30.221  19.273  1.00 36.520          C  
ATOM  21078  O   THR B1377     -33.258  29.872  19.093  1.00 36.350          O  
ATOM  21079  CB  THR B1377     -31.593  31.813  17.398  1.00 50.670          C  
ATOM  21080  OG1 THR B1377     -30.742  32.048  16.263  1.00 50.670          O  
ATOM  21081  CG2 THR B1377     -31.468  32.991  18.359  1.00 50.670          C  
ATOM  21082  H   THR B1377     -31.489  29.581  16.215  1.00 42.500          H  
ATOM  21083  HA  THR B1377     -30.148  30.594  18.461  1.00 43.800          H  
ATOM  21084  HB  THR B1377     -32.625  31.727  17.059  1.00 60.800          H  
ATOM  21085  HG1 THR B1377     -31.094  32.780  15.744  1.00 60.800          H  
ATOM  21086 1HG2 THR B1377     -31.764  33.903  17.845  1.00 60.800          H  
ATOM  21087 2HG2 THR B1377     -32.115  32.844  19.223  1.00 60.800          H  
ATOM  21088 3HG2 THR B1377     -30.435  33.081  18.691  1.00 60.800          H  
ATOM  21089  N   GLY B1378     -31.557  30.372  20.482  1.00 36.790          N  
ATOM  21090  CA  GLY B1378     -32.321  30.150  21.699  1.00 36.920          C  
ATOM  21091  C   GLY B1378     -32.184  28.765  22.335  1.00 35.920          C  
ATOM  21092  O   GLY B1378     -32.763  28.566  23.408  1.00 36.080          O  
ATOM  21093  H   GLY B1378     -30.590  30.656  20.554  1.00 44.150          H  
ATOM  21094 1HA  GLY B1378     -32.020  30.901  22.431  1.00 44.300          H  
ATOM  21095 2HA  GLY B1378     -33.371  30.339  21.497  1.00 44.300          H  
ATOM  21096  N   LEU B1379     -31.452  27.819  21.690  1.00 34.930          N  
ATOM  21097  CA  LEU B1379     -31.227  26.450  22.226  1.00 33.910          C  
ATOM  21098  C   LEU B1379     -29.918  26.350  23.050  1.00 33.870          C  
ATOM  21099  O   LEU B1379     -28.835  26.733  22.598  1.00 34.000          O  
ATOM  21100  CB  LEU B1379     -31.185  25.398  21.079  1.00 47.880          C  
ATOM  21101  CG  LEU B1379     -30.914  23.835  21.492  1.00 47.880          C  
ATOM  21102  CD1 LEU B1379     -32.089  23.260  22.304  1.00 47.880          C  
ATOM  21103  CD2 LEU B1379     -30.700  22.976  20.238  1.00 47.880          C  
ATOM  21104  H   LEU B1379     -31.051  28.046  20.772  1.00 41.920          H  
ATOM  21105  HA  LEU B1379     -32.056  26.205  22.886  1.00 40.690          H  
ATOM  21106 1HB  LEU B1379     -32.130  25.442  20.553  1.00 57.460          H  
ATOM  21107 2HB  LEU B1379     -30.416  25.700  20.383  1.00 57.460          H  
ATOM  21108  HG  LEU B1379     -30.016  23.786  22.120  1.00 57.460          H  
ATOM  21109 1HD1 LEU B1379     -31.868  22.239  22.575  1.00 57.460          H  
ATOM  21110 2HD1 LEU B1379     -32.233  23.831  23.190  1.00 57.460          H  
ATOM  21111 3HD1 LEU B1379     -32.987  23.279  21.718  1.00 57.460          H  
ATOM  21112 1HD2 LEU B1379     -30.500  21.946  20.537  1.00 57.460          H  
ATOM  21113 2HD2 LEU B1379     -31.593  23.006  19.611  1.00 57.460          H  
ATOM  21114 3HD2 LEU B1379     -29.861  23.350  19.685  1.00 57.460          H  
ATOM  21115  N   ALA B1380     -30.058  25.860  24.285  1.00 33.730          N  
ATOM  21116  CA  ALA B1380     -28.998  25.662  25.278  1.00 33.680          C  
ATOM  21117  C   ALA B1380     -28.654  24.180  25.470  1.00 32.550          C  
ATOM  21118  O   ALA B1380     -29.365  23.291  24.989  1.00 31.990          O  
ATOM  21119  CB  ALA B1380     -29.395  26.273  26.594  1.00 47.170          C  
ATOM  21120  H   ALA B1380     -30.995  25.596  24.564  1.00 40.480          H  
ATOM  21121  HA  ALA B1380     -28.101  26.163  24.915  1.00 40.420          H  
ATOM  21122 1HB  ALA B1380     -28.596  26.151  27.322  1.00 56.610          H  
ATOM  21123 2HB  ALA B1380     -29.585  27.317  26.439  1.00 56.610          H  
ATOM  21124 3HB  ALA B1380     -30.286  25.776  26.940  1.00 56.610          H  
ATOM  21125  N   ASP B1381     -27.523  23.939  26.154  1.00 32.240          N  
ATOM  21126  CA  ASP B1381     -26.954  22.614  26.412  1.00 31.230          C  
ATOM  21127  C   ASP B1381     -26.178  22.546  27.744  1.00 31.610          C  
ATOM  21128  O   ASP B1381     -25.165  23.236  27.911  1.00 32.210          O  
ATOM  21129  CB  ASP B1381     -26.094  22.275  25.211  1.00 44.130          C  
ATOM  21130  CG  ASP B1381     -25.412  20.983  25.181  1.00 44.130          C  
ATOM  21131  OD1 ASP B1381     -25.297  20.326  26.165  1.00 44.130          O  
ATOM  21132  OD2 ASP B1381     -24.940  20.657  24.111  1.00 44.130          O  
ATOM  21133  H   ASP B1381     -27.021  24.724  26.540  1.00 38.690          H  
ATOM  21134  HA  ASP B1381     -27.771  21.897  26.461  1.00 37.480          H  
ATOM  21135 1HB  ASP B1381     -26.770  22.253  24.392  1.00 52.950          H  
ATOM  21136 2HB  ASP B1381     -25.372  23.072  25.035  1.00 52.950          H  
ATOM  21137  N   LYS B1382     -26.707  21.780  28.715  1.00 31.340          N  
ATOM  21138  CA  LYS B1382     -26.117  21.683  30.058  1.00 31.750          C  
ATOM  21139  C   LYS B1382     -25.959  20.253  30.584  1.00 30.820          C  
ATOM  21140  O   LYS B1382     -26.883  19.427  30.574  1.00 30.200          O  
ATOM  21141  CB  LYS B1382     -26.949  22.490  31.068  1.00 44.290          C  
ATOM  21142  CG  LYS B1382     -26.480  22.455  32.548  1.00 44.290          C  
ATOM  21143  CD  LYS B1382     -25.194  23.230  32.811  1.00 44.290          C  
ATOM  21144  CE  LYS B1382     -24.840  23.203  34.306  1.00 44.290          C  
ATOM  21145  NZ  LYS B1382     -23.560  23.918  34.601  1.00 44.290          N  
ATOM  21146  H   LYS B1382     -27.539  21.236  28.475  1.00 37.610          H  
ATOM  21147  HA  LYS B1382     -25.121  22.121  30.009  1.00 38.100          H  
ATOM  21148 1HB  LYS B1382     -26.998  23.531  30.751  1.00 53.140          H  
ATOM  21149 2HB  LYS B1382     -27.965  22.100  31.073  1.00 53.140          H  
ATOM  21150 1HG  LYS B1382     -27.239  22.944  33.127  1.00 53.140          H  
ATOM  21151 2HG  LYS B1382     -26.389  21.434  32.912  1.00 53.140          H  
ATOM  21152 1HD  LYS B1382     -24.372  22.790  32.253  1.00 53.140          H  
ATOM  21153 2HD  LYS B1382     -25.319  24.264  32.488  1.00 53.140          H  
ATOM  21154 1HE  LYS B1382     -25.644  23.676  34.870  1.00 53.140          H  
ATOM  21155 2HE  LYS B1382     -24.746  22.163  34.631  1.00 53.140          H  
ATOM  21156 1HZ  LYS B1382     -23.367  23.874  35.612  1.00 53.140          H  
ATOM  21157 2HZ  LYS B1382     -22.805  23.478  34.098  1.00 53.140          H  
ATOM  21158 3HZ  LYS B1382     -23.635  24.885  34.321  1.00 53.140          H  
ATOM  21159  N   LEU B1383     -24.791  19.974  31.153  1.00 30.780          N  
ATOM  21160  CA  LEU B1383     -24.534  18.665  31.736  1.00 29.940          C  
ATOM  21161  C   LEU B1383     -25.143  18.554  33.130  1.00 30.450          C  
ATOM  21162  O   LEU B1383     -24.460  18.664  34.148  1.00 30.980          O  
ATOM  21163  CB  LEU B1383     -23.027  18.394  31.783  1.00 42.250          C  
ATOM  21164  CG  LEU B1383     -22.274  18.407  30.407  1.00 42.250          C  
ATOM  21165  CD1 LEU B1383     -20.791  18.162  30.663  1.00 42.250          C  
ATOM  21166  CD2 LEU B1383     -22.847  17.345  29.473  1.00 42.250          C  
ATOM  21167  H   LEU B1383     -24.049  20.661  31.139  1.00 36.940          H  
ATOM  21168  HA  LEU B1383     -25.019  17.906  31.127  1.00 35.930          H  
ATOM  21169 1HB  LEU B1383     -22.562  19.140  32.424  1.00 50.700          H  
ATOM  21170 2HB  LEU B1383     -22.870  17.413  32.236  1.00 50.700          H  
ATOM  21171  HG  LEU B1383     -22.377  19.386  29.938  1.00 50.700          H  
ATOM  21172 1HD1 LEU B1383     -20.239  18.182  29.721  1.00 50.700          H  
ATOM  21173 2HD1 LEU B1383     -20.399  18.938  31.320  1.00 50.700          H  
ATOM  21174 3HD1 LEU B1383     -20.651  17.184  31.140  1.00 50.700          H  
ATOM  21175 1HD2 LEU B1383     -22.304  17.363  28.526  1.00 50.700          H  
ATOM  21176 2HD2 LEU B1383     -22.744  16.371  29.937  1.00 50.700          H  
ATOM  21177 3HD2 LEU B1383     -23.890  17.547  29.280  1.00 50.700          H  
ATOM  21178  N   ALA B1384     -26.459  18.354  33.127  1.00 30.330          N  
ATOM  21179  CA  ALA B1384     -27.316  18.267  34.307  1.00 30.850          C  
ATOM  21180  C   ALA B1384     -26.886  17.137  35.243  1.00 30.420          C  
ATOM  21181  O   ALA B1384     -27.006  17.260  36.456  1.00 31.090          O  
ATOM  21182  CB  ALA B1384     -28.754  18.060  33.883  1.00 42.980          C  
ATOM  21183  H   ALA B1384     -26.865  18.334  32.191  1.00 36.400          H  
ATOM  21184  HA  ALA B1384     -27.234  19.207  34.852  1.00 37.020          H  
ATOM  21185 1HB  ALA B1384     -29.351  18.033  34.780  1.00 51.580          H  
ATOM  21186 2HB  ALA B1384     -29.069  18.883  33.242  1.00 51.580          H  
ATOM  21187 3HB  ALA B1384     -28.849  17.117  33.340  1.00 51.580          H  
ATOM  21188  N   TYR B1385     -26.408  16.031  34.686  1.00 29.330          N  
ATOM  21189  CA  TYR B1385     -25.915  14.916  35.495  1.00 28.850          C  
ATOM  21190  C   TYR B1385     -24.616  14.430  34.886  1.00 27.960          C  
ATOM  21191  O   TYR B1385     -24.557  14.155  33.692  1.00 27.240          O  
ATOM  21192  CB  TYR B1385     -26.931  13.772  35.551  1.00 40.580          C  
ATOM  21193  CG  TYR B1385     -26.460  12.524  36.273  1.00 40.580          C  
ATOM  21194  CD1 TYR B1385     -26.524  12.390  37.652  1.00 40.580          C  
ATOM  21195  CD2 TYR B1385     -25.940  11.503  35.507  1.00 40.580          C  
ATOM  21196  CE1 TYR B1385     -26.064  11.216  38.232  1.00 40.580          C  
ATOM  21197  CE2 TYR B1385     -25.483  10.369  36.067  1.00 40.580          C  
ATOM  21198  CZ  TYR B1385     -25.537  10.206  37.415  1.00 40.580          C  
ATOM  21199  OH  TYR B1385     -25.068   9.036  37.957  1.00 40.580          O  
ATOM  21200  H   TYR B1385     -26.391  15.961  33.662  1.00 35.200          H  
ATOM  21201  HA  TYR B1385     -25.705  15.268  36.505  1.00 34.620          H  
ATOM  21202 1HB  TYR B1385     -27.847  14.121  36.012  1.00 48.700          H  
ATOM  21203 2HB  TYR B1385     -27.157  13.485  34.567  1.00 48.700          H  
ATOM  21204  HD1 TYR B1385     -26.934  13.191  38.270  1.00 48.700          H  
ATOM  21205  HD2 TYR B1385     -25.894  11.617  34.442  1.00 48.700          H  
ATOM  21206  HE1 TYR B1385     -26.109  11.081  39.313  1.00 48.700          H  
ATOM  21207  HE2 TYR B1385     -25.070   9.582  35.438  1.00 48.700          H  
ATOM  21208  HH  TYR B1385     -24.686   8.487  37.249  1.00 48.700          H  
ATOM  21209  N   ASP B1386     -23.569  14.329  35.681  1.00 28.010          N  
ATOM  21210  CA  ASP B1386     -22.286  13.864  35.165  1.00 27.170          C  
ATOM  21211  C   ASP B1386     -21.410  13.406  36.311  1.00 27.130          C  
ATOM  21212  O   ASP B1386     -21.123  14.191  37.216  1.00 28.000          O  
ATOM  21213  CB  ASP B1386     -21.581  14.954  34.326  1.00 38.370          C  
ATOM  21214  CG  ASP B1386     -20.305  14.436  33.585  1.00 38.370          C  
ATOM  21215  OD1 ASP B1386     -19.837  13.353  33.931  1.00 38.370          O  
ATOM  21216  OD2 ASP B1386     -19.780  15.131  32.745  1.00 38.370          O  
ATOM  21217  H   ASP B1386     -23.659  14.574  36.657  1.00 33.610          H  
ATOM  21218  HA  ASP B1386     -22.457  13.001  34.524  1.00 32.600          H  
ATOM  21219 1HB  ASP B1386     -22.276  15.345  33.579  1.00 46.050          H  
ATOM  21220 2HB  ASP B1386     -21.298  15.785  34.974  1.00 46.050          H  
ATOM  21221  N   THR B1387     -21.027  12.133  36.326  1.00 26.140          N  
ATOM  21222  CA  THR B1387     -20.215  11.637  37.434  1.00 26.050          C  
ATOM  21223  C   THR B1387     -18.714  11.771  37.147  1.00 25.720          C  
ATOM  21224  O   THR B1387     -17.871  11.491  38.002  1.00 25.730          O  
ATOM  21225  CB  THR B1387     -20.564  10.178  37.775  1.00 36.510          C  
ATOM  21226  OG1 THR B1387     -20.300   9.332  36.644  1.00 36.510          O  
ATOM  21227  CG2 THR B1387     -22.037  10.104  38.128  1.00 36.510          C  
ATOM  21228  H   THR B1387     -21.288  11.503  35.551  1.00 31.370          H  
ATOM  21229  HA  THR B1387     -20.435  12.240  38.316  1.00 31.260          H  
ATOM  21230  HB  THR B1387     -19.965   9.842  38.622  1.00 43.810          H  
ATOM  21231  HG1 THR B1387     -20.358   8.411  36.916  1.00 43.810          H  
ATOM  21232 1HG2 THR B1387     -22.304   9.077  38.373  1.00 43.810          H  
ATOM  21233 2HG2 THR B1387     -22.231  10.742  38.981  1.00 43.810          H  
ATOM  21234 3HG2 THR B1387     -22.628  10.438  37.281  1.00 43.810          H  
ATOM  21235  N   THR B1388     -18.370  12.277  35.967  1.00 25.510          N  
ATOM  21236  CA  THR B1388     -16.983  12.416  35.547  1.00 25.180          C  
ATOM  21237  C   THR B1388     -16.164  13.378  36.432  1.00 26.100          C  
ATOM  21238  O   THR B1388     -15.027  13.041  36.779  1.00 25.800          O  
ATOM  21239  CB  THR B1388     -16.858  12.881  34.080  1.00 35.380          C  
ATOM  21240  OG1 THR B1388     -17.552  11.987  33.242  1.00 35.380          O  
ATOM  21241  CG2 THR B1388     -15.407  12.822  33.708  1.00 35.380          C  
ATOM  21242  H   THR B1388     -19.107  12.542  35.311  1.00 30.610          H  
ATOM  21243  HA  THR B1388     -16.522  11.430  35.613  1.00 30.220          H  
ATOM  21244  HB  THR B1388     -17.230  13.880  33.931  1.00 42.460          H  
ATOM  21245  HG1 THR B1388     -18.505  12.255  33.287  1.00 42.460          H  
ATOM  21246 1HG2 THR B1388     -15.296  13.111  32.669  1.00 42.460          H  
ATOM  21247 2HG2 THR B1388     -14.822  13.485  34.325  1.00 42.460          H  
ATOM  21248 3HG2 THR B1388     -15.052  11.807  33.842  1.00 42.460          H  
ATOM  21249  N   PRO B1389     -16.676  14.573  36.851  1.00 27.220          N  
ATOM  21250  CA  PRO B1389     -15.952  15.531  37.664  1.00 28.130          C  
ATOM  21251  C   PRO B1389     -15.472  14.904  38.958  1.00 28.200          C  
ATOM  21252  O   PRO B1389     -14.484  15.360  39.526  1.00 28.470          O  
ATOM  21253  CB  PRO B1389     -17.002  16.612  37.946  1.00 42.200          C  
ATOM  21254  CG  PRO B1389     -17.978  16.501  36.806  1.00 42.200          C  
ATOM  21255  CD  PRO B1389     -18.047  15.032  36.518  1.00 42.200          C  
ATOM  21256  HA  PRO B1389     -15.107  15.932  37.090  1.00 33.760          H  
ATOM  21257 1HB  PRO B1389     -17.476  16.425  38.924  1.00 50.630          H  
ATOM  21258 2HB  PRO B1389     -16.520  17.599  38.008  1.00 50.630          H  
ATOM  21259 1HG  PRO B1389     -18.959  16.904  37.102  1.00 50.630          H  
ATOM  21260 2HG  PRO B1389     -17.649  17.085  35.943  1.00 50.630          H  
ATOM  21261 1HD  PRO B1389     -18.766  14.600  37.202  1.00 50.630          H  
ATOM  21262 2HD  PRO B1389     -18.318  14.896  35.487  1.00 50.630          H  
ATOM  21263  N   PHE B1390     -16.148  13.841  39.419  1.00 27.940          N  
ATOM  21264  CA  PHE B1390     -15.755  13.168  40.630  1.00 28.050          C  
ATOM  21265  C   PHE B1390     -14.404  12.516  40.416  1.00 27.090          C  
ATOM  21266  O   PHE B1390     -13.578  12.486  41.329  1.00 27.260          O  
ATOM  21267  CB  PHE B1390     -16.772  12.145  41.103  1.00 39.230          C  
ATOM  21268  CG  PHE B1390     -16.316  11.525  42.361  1.00 39.230          C  
ATOM  21269  CD1 PHE B1390     -16.358  12.242  43.544  1.00 39.230          C  
ATOM  21270  CD2 PHE B1390     -15.814  10.240  42.373  1.00 39.230          C  
ATOM  21271  CE1 PHE B1390     -15.910  11.688  44.707  1.00 39.230          C  
ATOM  21272  CE2 PHE B1390     -15.361   9.693  43.539  1.00 39.230          C  
ATOM  21273  CZ  PHE B1390     -15.407  10.414  44.699  1.00 39.230          C  
ATOM  21274  H   PHE B1390     -16.945  13.434  38.926  1.00 33.530          H  
ATOM  21275  HA  PHE B1390     -15.648  13.915  41.416  1.00 33.660          H  
ATOM  21276 1HB  PHE B1390     -17.743  12.620  41.274  1.00 47.070          H  
ATOM  21277 2HB  PHE B1390     -16.903  11.366  40.353  1.00 47.070          H  
ATOM  21278  HD1 PHE B1390     -16.753  13.261  43.544  1.00 47.070          H  
ATOM  21279  HD2 PHE B1390     -15.772   9.667  41.439  1.00 47.070          H  
ATOM  21280  HE1 PHE B1390     -15.953  12.260  45.635  1.00 47.070          H  
ATOM  21281  HE2 PHE B1390     -14.957   8.689  43.548  1.00 47.070          H  
ATOM  21282  HZ  PHE B1390     -15.042   9.970  45.608  1.00 47.070          H  
ATOM  21283  N   ILE B1391     -14.205  11.898  39.237  1.00 26.100          N  
ATOM  21284  CA  ILE B1391     -12.962  11.195  38.953  1.00 25.170          C  
ATOM  21285  C   ILE B1391     -11.883  12.232  38.997  1.00 25.550          C  
ATOM  21286  O   ILE B1391     -10.830  12.036  39.604  1.00 25.490          O  
ATOM  21287  CB  ILE B1391     -12.885  10.609  37.506  1.00 35.610          C  
ATOM  21288  CG1 ILE B1391     -13.892   9.508  37.305  1.00 35.610          C  
ATOM  21289  CG2 ILE B1391     -11.410  10.058  37.231  1.00 35.610          C  
ATOM  21290  CD1 ILE B1391     -14.097   9.102  35.845  1.00 35.610          C  
ATOM  21291  H   ILE B1391     -14.898  12.003  38.498  1.00 31.320          H  
ATOM  21292  HA  ILE B1391     -12.778  10.431  39.706  1.00 30.200          H  
ATOM  21293  HB  ILE B1391     -13.111  11.391  36.783  1.00 42.730          H  
ATOM  21294 1HG1 ILE B1391     -13.566   8.658  37.841  1.00 42.730          H  
ATOM  21295 2HG1 ILE B1391     -14.853   9.835  37.711  1.00 42.730          H  
ATOM  21296 1HG2 ILE B1391     -11.330   9.663  36.228  1.00 42.730          H  
ATOM  21297 2HG2 ILE B1391     -10.674  10.851  37.336  1.00 42.730          H  
ATOM  21298 3HG2 ILE B1391     -11.178   9.267  37.946  1.00 42.730          H  
ATOM  21299 1HD1 ILE B1391     -14.844   8.315  35.811  1.00 42.730          H  
ATOM  21300 2HD1 ILE B1391     -14.452   9.961  35.277  1.00 42.730          H  
ATOM  21301 3HD1 ILE B1391     -13.178   8.739  35.403  1.00 42.730          H  
ATOM  21302  N   ARG B1392     -12.129  13.343  38.303  1.00 26.010          N  
ATOM  21303  CA  ARG B1392     -11.108  14.365  38.223  1.00 26.430          C  
ATOM  21304  C   ARG B1392     -10.731  14.911  39.597  1.00 27.350          C  
ATOM  21305  O   ARG B1392      -9.538  15.021  39.905  1.00 27.300          O  
ATOM  21306  CB  ARG B1392     -11.554  15.514  37.327  1.00 36.830          C  
ATOM  21307  CG  ARG B1392     -11.617  15.175  35.837  1.00 36.830          C  
ATOM  21308  CD  ARG B1392     -11.719  16.401  34.972  1.00 36.830          C  
ATOM  21309  NE  ARG B1392     -12.980  17.138  35.135  1.00 36.830          N  
ATOM  21310  CZ  ARG B1392     -14.120  16.931  34.426  1.00 36.830          C  
ATOM  21311  NH1 ARG B1392     -14.183  16.007  33.493  1.00 36.830          N  
ATOM  21312  NH2 ARG B1392     -15.179  17.682  34.670  1.00 36.830          N  
ATOM  21313  H   ARG B1392     -13.034  13.433  37.829  1.00 31.210          H  
ATOM  21314  HA  ARG B1392     -10.219  13.918  37.780  1.00 31.720          H  
ATOM  21315 1HB  ARG B1392     -12.545  15.842  37.634  1.00 44.200          H  
ATOM  21316 2HB  ARG B1392     -10.876  16.357  37.454  1.00 44.200          H  
ATOM  21317 1HG  ARG B1392     -10.724  14.619  35.553  1.00 44.200          H  
ATOM  21318 2HG  ARG B1392     -12.501  14.556  35.662  1.00 44.200          H  
ATOM  21319 1HD  ARG B1392     -10.904  17.076  35.234  1.00 44.200          H  
ATOM  21320 2HD  ARG B1392     -11.612  16.120  33.928  1.00 44.200          H  
ATOM  21321  HE  ARG B1392     -12.996  17.875  35.831  1.00 44.200          H  
ATOM  21322 1HH1 ARG B1392     -13.381  15.429  33.288  1.00 44.200          H  
ATOM  21323 2HH1 ARG B1392     -15.042  15.874  32.970  1.00 44.200          H  
ATOM  21324 1HH2 ARG B1392     -15.137  18.404  35.379  1.00 44.200          H  
ATOM  21325 2HH2 ARG B1392     -16.031  17.546  34.139  1.00 44.200          H  
ATOM  21326  N   LEU B1393     -11.733  15.213  40.434  1.00 28.170          N  
ATOM  21327  CA  LEU B1393     -11.477  15.744  41.766  1.00 29.110          C  
ATOM  21328  C   LEU B1393     -10.819  14.738  42.688  1.00 28.730          C  
ATOM  21329  O   LEU B1393      -9.923  15.100  43.457  1.00 29.140          O  
ATOM  21330  CB  LEU B1393     -12.789  16.184  42.422  1.00 40.380          C  
ATOM  21331  CG  LEU B1393     -13.508  17.418  41.855  1.00 40.380          C  
ATOM  21332  CD1 LEU B1393     -14.892  17.500  42.492  1.00 40.380          C  
ATOM  21333  CD2 LEU B1393     -12.714  18.683  42.171  1.00 40.380          C  
ATOM  21334  H   LEU B1393     -12.703  15.112  40.121  1.00 33.800          H  
ATOM  21335  HA  LEU B1393     -10.805  16.590  41.666  1.00 34.930          H  
ATOM  21336 1HB  LEU B1393     -13.487  15.345  42.368  1.00 48.450          H  
ATOM  21337 2HB  LEU B1393     -12.581  16.389  43.459  1.00 48.450          H  
ATOM  21338  HG  LEU B1393     -13.622  17.321  40.778  1.00 48.450          H  
ATOM  21339 1HD1 LEU B1393     -15.422  18.370  42.100  1.00 48.450          H  
ATOM  21340 2HD1 LEU B1393     -15.453  16.593  42.254  1.00 48.450          H  
ATOM  21341 3HD1 LEU B1393     -14.790  17.594  43.567  1.00 48.450          H  
ATOM  21342 1HD2 LEU B1393     -13.250  19.550  41.776  1.00 48.450          H  
ATOM  21343 2HD2 LEU B1393     -12.608  18.789  43.249  1.00 48.450          H  
ATOM  21344 3HD2 LEU B1393     -11.729  18.638  41.715  1.00 48.450          H  
ATOM  21345  N   SER B1394     -11.263  13.480  42.635  1.00 27.950          N  
ATOM  21346  CA  SER B1394     -10.718  12.454  43.498  1.00 27.610          C  
ATOM  21347  C   SER B1394      -9.244  12.244  43.198  1.00 26.990          C  
ATOM  21348  O   SER B1394      -8.422  12.199  44.120  1.00 27.210          O  
ATOM  21349  CB  SER B1394     -11.494  11.163  43.346  1.00 38.790          C  
ATOM  21350  OG  SER B1394     -10.973  10.160  44.183  1.00 38.790          O  
ATOM  21351  H   SER B1394     -12.026  13.216  42.007  1.00 33.540          H  
ATOM  21352  HA  SER B1394     -10.813  12.789  44.532  1.00 33.130          H  
ATOM  21353 1HB  SER B1394     -12.542  11.343  43.592  1.00 46.550          H  
ATOM  21354 2HB  SER B1394     -11.456  10.836  42.304  1.00 46.550          H  
ATOM  21355  HG  SER B1394     -11.541   9.397  44.064  1.00 46.550          H  
ATOM  21356  N   ILE B1395      -8.891  12.150  41.907  1.00 26.270          N  
ATOM  21357  CA  ILE B1395      -7.501  11.944  41.547  1.00 25.660          C  
ATOM  21358  C   ILE B1395      -6.678  13.174  41.913  1.00 26.500          C  
ATOM  21359  O   ILE B1395      -5.608  13.027  42.501  1.00 26.480          O  
ATOM  21360  CB  ILE B1395      -7.338  11.566  40.062  1.00 36.170          C  
ATOM  21361  CG1 ILE B1395      -8.080  10.196  39.769  1.00 36.170          C  
ATOM  21362  CG2 ILE B1395      -5.815  11.461  39.694  1.00 36.170          C  
ATOM  21363  CD1 ILE B1395      -7.577   8.941  40.482  1.00 36.170          C  
ATOM  21364  H   ILE B1395      -9.607  12.198  41.173  1.00 31.520          H  
ATOM  21365  HA  ILE B1395      -7.122  11.117  42.122  1.00 30.790          H  
ATOM  21366  HB  ILE B1395      -7.818  12.330  39.442  1.00 43.400          H  
ATOM  21367 1HG1 ILE B1395      -9.120  10.320  40.051  1.00 43.400          H  
ATOM  21368 2HG1 ILE B1395      -8.043  10.019  38.726  1.00 43.400          H  
ATOM  21369 1HG2 ILE B1395      -5.715  11.196  38.641  1.00 43.400          H  
ATOM  21370 2HG2 ILE B1395      -5.322  12.416  39.867  1.00 43.400          H  
ATOM  21371 3HG2 ILE B1395      -5.329  10.701  40.305  1.00 43.400          H  
ATOM  21372 1HD1 ILE B1395      -8.211   8.118  40.172  1.00 43.400          H  
ATOM  21373 2HD1 ILE B1395      -6.548   8.726  40.207  1.00 43.400          H  
ATOM  21374 3HD1 ILE B1395      -7.647   9.048  41.558  1.00 43.400          H  
ATOM  21375  N   GLU B1396      -7.155  14.387  41.599  1.00 27.310          N  
ATOM  21376  CA  GLU B1396      -6.381  15.567  41.962  1.00 28.160          C  
ATOM  21377  C   GLU B1396      -6.105  15.601  43.469  1.00 28.810          C  
ATOM  21378  O   GLU B1396      -4.989  15.933  43.886  1.00 29.010          O  
ATOM  21379  CB  GLU B1396      -7.071  16.860  41.511  1.00 39.080          C  
ATOM  21380  CG  GLU B1396      -6.270  18.104  41.876  1.00 39.080          C  
ATOM  21381  CD  GLU B1396      -6.799  19.421  41.394  1.00 39.080          C  
ATOM  21382  OE1 GLU B1396      -7.750  19.448  40.655  1.00 39.080          O  
ATOM  21383  OE2 GLU B1396      -6.240  20.427  41.804  1.00 39.080          O  
ATOM  21384  H   GLU B1396      -8.038  14.491  41.088  1.00 32.770          H  
ATOM  21385  HA  GLU B1396      -5.422  15.512  41.448  1.00 33.790          H  
ATOM  21386 1HB  GLU B1396      -7.219  16.841  40.431  1.00 46.900          H  
ATOM  21387 2HB  GLU B1396      -8.057  16.929  41.977  1.00 46.900          H  
ATOM  21388 1HG  GLU B1396      -6.290  18.146  42.936  1.00 46.900          H  
ATOM  21389 2HG  GLU B1396      -5.233  17.980  41.561  1.00 46.900          H  
ATOM  21390  N   SER B1397      -7.103  15.247  44.289  1.00 29.150          N  
ATOM  21391  CA  SER B1397      -6.944  15.245  45.736  1.00 29.840          C  
ATOM  21392  C   SER B1397      -5.818  14.317  46.190  1.00 29.190          C  
ATOM  21393  O   SER B1397      -4.956  14.724  46.989  1.00 29.670          O  
ATOM  21394  CB  SER B1397      -8.236  14.817  46.394  1.00 41.500          C  
ATOM  21395  OG  SER B1397      -8.100  14.790  47.784  1.00 41.500          O  
ATOM  21396  H   SER B1397      -8.025  15.024  43.900  1.00 34.980          H  
ATOM  21397  HA  SER B1397      -6.706  16.259  46.053  1.00 35.810          H  
ATOM  21398 1HB  SER B1397      -9.047  15.488  46.109  1.00 49.800          H  
ATOM  21399 2HB  SER B1397      -8.501  13.826  46.040  1.00 49.800          H  
ATOM  21400  HG  SER B1397      -8.351  15.669  48.096  1.00 49.800          H  
ATOM  21401  N   VAL B1398      -5.802  13.076  45.680  1.00 28.110          N  
ATOM  21402  CA  VAL B1398      -4.723  12.155  46.046  1.00 27.470          C  
ATOM  21403  C   VAL B1398      -3.357  12.591  45.476  1.00 27.190          C  
ATOM  21404  O   VAL B1398      -2.329  12.302  46.094  1.00 27.160          O  
ATOM  21405  CB  VAL B1398      -5.065  10.675  45.746  1.00 38.710          C  
ATOM  21406  CG1 VAL B1398      -6.219  10.208  46.657  1.00 38.710          C  
ATOM  21407  CG2 VAL B1398      -5.497  10.531  44.335  1.00 38.710          C  
ATOM  21408  H   VAL B1398      -6.572  12.801  45.056  1.00 33.730          H  
ATOM  21409  HA  VAL B1398      -4.639  12.192  47.130  1.00 32.960          H  
ATOM  21410  HB  VAL B1398      -4.194  10.055  45.946  1.00 46.460          H  
ATOM  21411 1HG1 VAL B1398      -6.456   9.160  46.447  1.00 46.460          H  
ATOM  21412 2HG1 VAL B1398      -5.924  10.308  47.702  1.00 46.460          H  
ATOM  21413 3HG1 VAL B1398      -7.100  10.825  46.468  1.00 46.460          H  
ATOM  21414 1HG2 VAL B1398      -5.762   9.510  44.130  1.00 46.460          H  
ATOM  21415 2HG2 VAL B1398      -6.341  11.131  44.190  1.00 46.460          H  
ATOM  21416 3HG2 VAL B1398      -4.725  10.847  43.671  1.00 46.460          H  
ATOM  21417  N   VAL B1399      -3.333  13.287  44.326  1.00 27.050          N  
ATOM  21418  CA  VAL B1399      -2.065  13.820  43.818  1.00 26.940          C  
ATOM  21419  C   VAL B1399      -1.522  14.840  44.817  1.00 28.030          C  
ATOM  21420  O   VAL B1399      -0.329  14.817  45.145  1.00 27.960          O  
ATOM  21421  CB  VAL B1399      -2.201  14.505  42.435  1.00 37.760          C  
ATOM  21422  CG1 VAL B1399      -0.889  15.228  42.072  1.00 37.760          C  
ATOM  21423  CG2 VAL B1399      -2.508  13.476  41.367  1.00 37.760          C  
ATOM  21424  H   VAL B1399      -4.210  13.416  43.806  1.00 32.460          H  
ATOM  21425  HA  VAL B1399      -1.353  13.002  43.732  1.00 32.330          H  
ATOM  21426  HB  VAL B1399      -2.999  15.242  42.478  1.00 45.310          H  
ATOM  21427 1HG1 VAL B1399      -1.002  15.706  41.101  1.00 45.310          H  
ATOM  21428 2HG1 VAL B1399      -0.651  15.991  42.810  1.00 45.310          H  
ATOM  21429 3HG1 VAL B1399      -0.074  14.504  42.028  1.00 45.310          H  
ATOM  21430 1HG2 VAL B1399      -2.609  13.971  40.403  1.00 45.310          H  
ATOM  21431 2HG2 VAL B1399      -1.699  12.758  41.319  1.00 45.310          H  
ATOM  21432 3HG2 VAL B1399      -3.422  12.970  41.600  1.00 45.310          H  
ATOM  21433  N   HIS B1400      -2.393  15.734  45.310  1.00 29.050          N  
ATOM  21434  CA  HIS B1400      -1.955  16.729  46.279  1.00 30.120          C  
ATOM  21435  C   HIS B1400      -1.474  16.039  47.539  1.00 30.160          C  
ATOM  21436  O   HIS B1400      -0.497  16.487  48.140  1.00 30.550          O  
ATOM  21437  CB  HIS B1400      -3.050  17.739  46.621  1.00 41.740          C  
ATOM  21438  CG  HIS B1400      -3.328  18.707  45.523  1.00 41.740          C  
ATOM  21439  ND1 HIS B1400      -2.382  19.603  45.051  1.00 41.740          N  
ATOM  21440  CD2 HIS B1400      -4.441  18.926  44.814  1.00 41.740          C  
ATOM  21441  CE1 HIS B1400      -2.915  20.314  44.068  1.00 41.740          C  
ATOM  21442  NE2 HIS B1400      -4.166  19.923  43.904  1.00 41.740          N  
ATOM  21443  H   HIS B1400      -3.358  15.743  44.958  1.00 34.860          H  
ATOM  21444  HA  HIS B1400      -1.117  17.286  45.869  1.00 36.140          H  
ATOM  21445 1HB  HIS B1400      -3.976  17.202  46.840  1.00 50.090          H  
ATOM  21446 2HB  HIS B1400      -2.773  18.295  47.514  1.00 50.090          H  
ATOM  21447  HD2 HIS B1400      -5.380  18.396  44.940  1.00 50.090          H  
ATOM  21448  HE1 HIS B1400      -2.411  21.089  43.493  1.00 50.090          H  
ATOM  21449  HE2 HIS B1400      -4.853  20.283  43.202  1.00 50.090          H  
ATOM  21450  N   THR B1401      -2.138  14.944  47.940  1.00 29.760          N  
ATOM  21451  CA  THR B1401      -1.706  14.185  49.110  1.00 29.780          C  
ATOM  21452  C   THR B1401      -0.287  13.666  48.903  1.00 29.010          C  
ATOM  21453  O   THR B1401       0.537  13.774  49.809  1.00 29.370          O  
ATOM  21454  CB  THR B1401      -2.629  12.991  49.430  1.00 41.680          C  
ATOM  21455  OG1 THR B1401      -3.942  13.463  49.750  1.00 41.680          O  
ATOM  21456  CG2 THR B1401      -2.071  12.210  50.629  1.00 41.680          C  
ATOM  21457  H   THR B1401      -2.985  14.669  47.438  1.00 35.710          H  
ATOM  21458  HA  THR B1401      -1.704  14.850  49.973  1.00 35.740          H  
ATOM  21459  HB  THR B1401      -2.685  12.329  48.577  1.00 50.020          H  
ATOM  21460  HG1 THR B1401      -4.362  13.847  48.963  1.00 50.020          H  
ATOM  21461 1HG2 THR B1401      -2.721  11.387  50.841  1.00 50.020          H  
ATOM  21462 2HG2 THR B1401      -1.078  11.823  50.409  1.00 50.020          H  
ATOM  21463 3HG2 THR B1401      -2.016  12.859  51.492  1.00 50.020          H  
ATOM  21464  N   LEU B1402       0.030  13.105  47.728  1.00 27.980          N  
ATOM  21465  CA  LEU B1402       1.402  12.631  47.522  1.00 27.250          C  
ATOM  21466  C   LEU B1402       2.394  13.776  47.661  1.00 27.880          C  
ATOM  21467  O   LEU B1402       3.455  13.614  48.272  1.00 27.870          O  
ATOM  21468  CB  LEU B1402       1.610  12.055  46.102  1.00 38.440          C  
ATOM  21469  CG  LEU B1402       0.965  10.714  45.731  1.00 38.440          C  
ATOM  21470  CD1 LEU B1402       1.109  10.494  44.234  1.00 38.440          C  
ATOM  21471  CD2 LEU B1402       1.668   9.587  46.450  1.00 38.440          C  
ATOM  21472  H   LEU B1402      -0.703  12.967  47.022  1.00 33.580          H  
ATOM  21473  HA  LEU B1402       1.629  11.884  48.277  1.00 32.700          H  
ATOM  21474 1HB  LEU B1402       1.231  12.791  45.393  1.00 46.130          H  
ATOM  21475 2HB  LEU B1402       2.681  11.958  45.935  1.00 46.130          H  
ATOM  21476  HG  LEU B1402      -0.096  10.733  45.993  1.00 46.130          H  
ATOM  21477 1HD1 LEU B1402       0.649   9.542  43.959  1.00 46.130          H  
ATOM  21478 2HD1 LEU B1402       0.617  11.307  43.708  1.00 46.130          H  
ATOM  21479 3HD1 LEU B1402       2.164  10.476  43.964  1.00 46.130          H  
ATOM  21480 1HD2 LEU B1402       1.202   8.652  46.171  1.00 46.130          H  
ATOM  21481 2HD2 LEU B1402       2.722   9.564  46.173  1.00 46.130          H  
ATOM  21482 3HD2 LEU B1402       1.586   9.726  47.506  1.00 46.130          H  
ATOM  21483  N   ILE B1403       2.050  14.944  47.115  1.00 28.500          N  
ATOM  21484  CA  ILE B1403       2.956  16.082  47.181  1.00 29.150          C  
ATOM  21485  C   ILE B1403       3.148  16.545  48.622  1.00 30.100          C  
ATOM  21486  O   ILE B1403       4.287  16.743  49.063  1.00 30.210          O  
ATOM  21487  CB  ILE B1403       2.425  17.253  46.323  1.00 40.550          C  
ATOM  21488  CG1 ILE B1403       2.466  16.843  44.822  1.00 40.550          C  
ATOM  21489  CG2 ILE B1403       3.269  18.533  46.586  1.00 40.550          C  
ATOM  21490  CD1 ILE B1403       1.686  17.760  43.887  1.00 40.550          C  
ATOM  21491  H   ILE B1403       1.168  15.003  46.592  1.00 34.200          H  
ATOM  21492  HA  ILE B1403       3.923  15.774  46.791  1.00 34.980          H  
ATOM  21493  HB  ILE B1403       1.385  17.448  46.580  1.00 48.660          H  
ATOM  21494 1HG1 ILE B1403       3.503  16.817  44.496  1.00 48.660          H  
ATOM  21495 2HG1 ILE B1403       2.050  15.840  44.727  1.00 48.660          H  
ATOM  21496 1HG2 ILE B1403       2.894  19.355  45.989  1.00 48.660          H  
ATOM  21497 2HG2 ILE B1403       3.214  18.819  47.632  1.00 48.660          H  
ATOM  21498 3HG2 ILE B1403       4.310  18.342  46.323  1.00 48.660          H  
ATOM  21499 1HD1 ILE B1403       1.765  17.384  42.868  1.00 48.660          H  
ATOM  21500 2HD1 ILE B1403       0.635  17.772  44.185  1.00 48.660          H  
ATOM  21501 3HD1 ILE B1403       2.080  18.767  43.923  1.00 48.660          H  
ATOM  21502  N   GLU B1404       2.042  16.743  49.346  1.00 30.780          N  
ATOM  21503  CA  GLU B1404       2.113  17.193  50.723  1.00 31.730          C  
ATOM  21504  C   GLU B1404       2.854  16.187  51.574  1.00 31.300          C  
ATOM  21505  O   GLU B1404       3.617  16.576  52.458  1.00 31.810          O  
ATOM  21506  CB  GLU B1404       0.728  17.459  51.315  1.00 44.040          C  
ATOM  21507  CG  GLU B1404       0.770  18.056  52.744  1.00 44.040          C  
ATOM  21508  CD  GLU B1404      -0.585  18.433  53.284  1.00 44.040          C  
ATOM  21509  OE1 GLU B1404      -1.559  18.188  52.621  1.00 44.040          O  
ATOM  21510  OE2 GLU B1404      -0.645  18.969  54.363  1.00 44.040          O  
ATOM  21511  H   GLU B1404       1.132  16.565  48.920  1.00 36.940          H  
ATOM  21512  HA  GLU B1404       2.667  18.127  50.747  1.00 38.080          H  
ATOM  21513 1HB  GLU B1404       0.180  18.143  50.668  1.00 52.850          H  
ATOM  21514 2HB  GLU B1404       0.165  16.522  51.351  1.00 52.850          H  
ATOM  21515 1HG  GLU B1404       1.209  17.320  53.415  1.00 52.850          H  
ATOM  21516 2HG  GLU B1404       1.419  18.931  52.744  1.00 52.850          H  
ATOM  21517  N   ALA B1405       2.606  14.891  51.349  1.00 30.360          N  
ATOM  21518  CA  ALA B1405       3.272  13.872  52.127  1.00 29.940          C  
ATOM  21519  C   ALA B1405       4.774  13.946  51.924  1.00 29.570          C  
ATOM  21520  O   ALA B1405       5.515  13.877  52.901  1.00 29.860          O  
ATOM  21521  CB  ALA B1405       2.748  12.498  51.761  1.00 42.080          C  
ATOM  21522  H   ALA B1405       1.930  14.605  50.640  1.00 36.430          H  
ATOM  21523  HA  ALA B1405       3.064  14.064  53.173  1.00 35.930          H  
ATOM  21524 1HB  ALA B1405       3.239  11.739  52.366  1.00 50.500          H  
ATOM  21525 2HB  ALA B1405       1.669  12.466  51.938  1.00 50.500          H  
ATOM  21526 3HB  ALA B1405       2.947  12.313  50.708  1.00 50.500          H  
ATOM  21527  N   VAL B1406       5.240  14.161  50.689  1.00 29.020          N  
ATOM  21528  CA  VAL B1406       6.677  14.279  50.465  1.00 28.710          C  
ATOM  21529  C   VAL B1406       7.228  15.498  51.200  1.00 29.790          C  
ATOM  21530  O   VAL B1406       8.327  15.429  51.760  1.00 29.810          O  
ATOM  21531  CB  VAL B1406       7.040  14.283  48.972  1.00 40.320          C  
ATOM  21532  CG1 VAL B1406       8.557  14.613  48.775  1.00 40.320          C  
ATOM  21533  CG2 VAL B1406       6.737  12.888  48.411  1.00 40.320          C  
ATOM  21534  H   VAL B1406       4.588  14.171  49.893  1.00 34.820          H  
ATOM  21535  HA  VAL B1406       7.149  13.395  50.891  1.00 34.450          H  
ATOM  21536  HB  VAL B1406       6.443  15.039  48.450  1.00 48.380          H  
ATOM  21537 1HG1 VAL B1406       8.795  14.596  47.712  1.00 48.380          H  
ATOM  21538 2HG1 VAL B1406       8.788  15.602  49.171  1.00 48.380          H  
ATOM  21539 3HG1 VAL B1406       9.166  13.867  49.293  1.00 48.380          H  
ATOM  21540 1HG2 VAL B1406       6.979  12.856  47.351  1.00 48.380          H  
ATOM  21541 2HG2 VAL B1406       7.336  12.159  48.946  1.00 48.380          H  
ATOM  21542 3HG2 VAL B1406       5.688  12.655  48.547  1.00 48.380          H  
ATOM  21543  N   ILE B1407       6.497  16.619  51.174  1.00 30.700          N  
ATOM  21544  CA  ILE B1407       6.932  17.814  51.891  1.00 31.800          C  
ATOM  21545  C   ILE B1407       7.042  17.518  53.388  1.00 32.280          C  
ATOM  21546  O   ILE B1407       8.024  17.912  54.022  1.00 32.660          O  
ATOM  21547  CB  ILE B1407       5.967  18.997  51.668  1.00 44.080          C  
ATOM  21548  CG1 ILE B1407       6.064  19.453  50.190  1.00 44.080          C  
ATOM  21549  CG2 ILE B1407       6.303  20.154  52.661  1.00 44.080          C  
ATOM  21550  CD1 ILE B1407       4.959  20.393  49.740  1.00 44.080          C  
ATOM  21551  H   ILE B1407       5.630  16.628  50.622  1.00 36.840          H  
ATOM  21552  HA  ILE B1407       7.915  18.099  51.523  1.00 38.160          H  
ATOM  21553  HB  ILE B1407       4.947  18.667  51.838  1.00 52.900          H  
ATOM  21554 1HG1 ILE B1407       7.020  19.951  50.042  1.00 52.900          H  
ATOM  21555 2HG1 ILE B1407       6.035  18.570  49.553  1.00 52.900          H  
ATOM  21556 1HG2 ILE B1407       5.622  20.982  52.511  1.00 52.900          H  
ATOM  21557 2HG2 ILE B1407       6.205  19.817  53.692  1.00 52.900          H  
ATOM  21558 3HG2 ILE B1407       7.326  20.491  52.492  1.00 52.900          H  
ATOM  21559 1HD1 ILE B1407       5.111  20.645  48.691  1.00 52.900          H  
ATOM  21560 2HD1 ILE B1407       3.997  19.899  49.854  1.00 52.900          H  
ATOM  21561 3HD1 ILE B1407       4.968  21.302  50.327  1.00 52.900          H  
ATOM  21562  N   LEU B1408       6.041  16.853  53.968  1.00 32.290          N  
ATOM  21563  CA  LEU B1408       6.097  16.528  55.387  1.00 32.790          C  
ATOM  21564  C   LEU B1408       7.271  15.607  55.704  1.00 32.110          C  
ATOM  21565  O   LEU B1408       7.915  15.770  56.749  1.00 32.620          O  
ATOM  21566  CB  LEU B1408       4.773  15.908  55.826  1.00 45.710          C  
ATOM  21567  CG  LEU B1408       3.563  16.881  55.831  1.00 45.710          C  
ATOM  21568  CD1 LEU B1408       2.307  16.100  56.048  1.00 45.710          C  
ATOM  21569  CD2 LEU B1408       3.718  17.932  56.944  1.00 45.710          C  
ATOM  21570  H   LEU B1408       5.222  16.594  53.408  1.00 38.750          H  
ATOM  21571  HA  LEU B1408       6.263  17.445  55.933  1.00 39.350          H  
ATOM  21572 1HB  LEU B1408       4.540  15.089  55.144  1.00 54.850          H  
ATOM  21573 2HB  LEU B1408       4.890  15.497  56.825  1.00 54.850          H  
ATOM  21574  HG  LEU B1408       3.494  17.379  54.865  1.00 54.850          H  
ATOM  21575 1HD1 LEU B1408       1.452  16.775  56.036  1.00 54.850          H  
ATOM  21576 2HD1 LEU B1408       2.188  15.360  55.261  1.00 54.850          H  
ATOM  21577 3HD1 LEU B1408       2.361  15.614  57.000  1.00 54.850          H  
ATOM  21578 1HD2 LEU B1408       2.850  18.592  56.926  1.00 54.850          H  
ATOM  21579 2HD2 LEU B1408       3.774  17.434  57.912  1.00 54.850          H  
ATOM  21580 3HD2 LEU B1408       4.604  18.528  56.798  1.00 54.850          H  
ATOM  21581  N   VAL B1409       7.574  14.662  54.808  1.00 30.960          N  
ATOM  21582  CA  VAL B1409       8.732  13.804  55.003  1.00 30.260          C  
ATOM  21583  C   VAL B1409       9.980  14.678  54.985  1.00 30.540          C  
ATOM  21584  O   VAL B1409      10.826  14.565  55.865  1.00 30.720          O  
ATOM  21585  CB  VAL B1409       8.826  12.711  53.918  1.00 42.640          C  
ATOM  21586  CG1 VAL B1409      10.180  11.972  54.020  1.00 42.640          C  
ATOM  21587  CG2 VAL B1409       7.651  11.714  54.087  1.00 42.640          C  
ATOM  21588  H   VAL B1409       6.957  14.525  54.001  1.00 37.150          H  
ATOM  21589  HA  VAL B1409       8.651  13.322  55.976  1.00 36.310          H  
ATOM  21590  HB  VAL B1409       8.766  13.178  52.937  1.00 51.170          H  
ATOM  21591 1HG1 VAL B1409      10.235  11.221  53.247  1.00 51.170          H  
ATOM  21592 2HG1 VAL B1409      11.003  12.669  53.881  1.00 51.170          H  
ATOM  21593 3HG1 VAL B1409      10.275  11.502  54.989  1.00 51.170          H  
ATOM  21594 1HG2 VAL B1409       7.699  10.963  53.314  1.00 51.170          H  
ATOM  21595 2HG2 VAL B1409       7.694  11.240  55.044  1.00 51.170          H  
ATOM  21596 3HG2 VAL B1409       6.718  12.226  54.014  1.00 51.170          H  
ATOM  21597  N   PHE B1410      10.092  15.602  54.015  1.00 30.660          N  
ATOM  21598  CA  PHE B1410      11.255  16.488  53.943  1.00 31.010          C  
ATOM  21599  C   PHE B1410      11.460  17.155  55.295  1.00 32.080          C  
ATOM  21600  O   PHE B1410      12.575  17.170  55.817  1.00 32.140          O  
ATOM  21601  CB  PHE B1410      11.084  17.592  52.884  1.00 43.270          C  
ATOM  21602  CG  PHE B1410      12.272  18.545  52.770  1.00 43.270          C  
ATOM  21603  CD1 PHE B1410      13.286  18.301  51.858  1.00 43.270          C  
ATOM  21604  CD2 PHE B1410      12.390  19.662  53.600  1.00 43.270          C  
ATOM  21605  CE1 PHE B1410      14.381  19.137  51.760  1.00 43.270          C  
ATOM  21606  CE2 PHE B1410      13.485  20.495  53.512  1.00 43.270          C  
ATOM  21607  CZ  PHE B1410      14.482  20.234  52.590  1.00 43.270          C  
ATOM  21608  H   PHE B1410       9.375  15.656  53.286  1.00 36.790          H  
ATOM  21609  HA  PHE B1410      12.138  15.896  53.701  1.00 37.210          H  
ATOM  21610 1HB  PHE B1410      10.912  17.131  51.911  1.00 51.930          H  
ATOM  21611 2HB  PHE B1410      10.214  18.183  53.113  1.00 51.930          H  
ATOM  21612  HD1 PHE B1410      13.210  17.441  51.214  1.00 51.930          H  
ATOM  21613  HD2 PHE B1410      11.609  19.875  54.333  1.00 51.930          H  
ATOM  21614  HE1 PHE B1410      15.166  18.923  51.032  1.00 51.930          H  
ATOM  21615  HE2 PHE B1410      13.565  21.360  54.170  1.00 51.930          H  
ATOM  21616  HZ  PHE B1410      15.346  20.893  52.522  1.00 51.930          H  
ATOM  21617  N   ILE B1411      10.379  17.694  55.874  1.00 32.940          N  
ATOM  21618  CA  ILE B1411      10.469  18.377  57.156  1.00 34.040          C  
ATOM  21619  C   ILE B1411      10.962  17.447  58.259  1.00 33.940          C  
ATOM  21620  O   ILE B1411      11.856  17.836  59.013  1.00 34.400          O  
ATOM  21621  CB  ILE B1411       9.109  18.981  57.564  1.00 47.220          C  
ATOM  21622  CG1 ILE B1411       8.756  20.141  56.584  1.00 47.220          C  
ATOM  21623  CG2 ILE B1411       9.172  19.474  59.053  1.00 47.220          C  
ATOM  21624  CD1 ILE B1411       7.312  20.624  56.653  1.00 47.220          C  
ATOM  21625  H   ILE B1411       9.487  17.654  55.368  1.00 39.530          H  
ATOM  21626  HA  ILE B1411      11.185  19.190  57.055  1.00 40.850          H  
ATOM  21627  HB  ILE B1411       8.331  18.225  57.465  1.00 56.660          H  
ATOM  21628 1HG1 ILE B1411       9.410  20.984  56.797  1.00 56.660          H  
ATOM  21629 2HG1 ILE B1411       8.949  19.806  55.565  1.00 56.660          H  
ATOM  21630 1HG2 ILE B1411       8.218  19.896  59.344  1.00 56.660          H  
ATOM  21631 2HG2 ILE B1411       9.399  18.650  59.727  1.00 56.660          H  
ATOM  21632 3HG2 ILE B1411       9.949  20.235  59.151  1.00 56.660          H  
ATOM  21633 1HD1 ILE B1411       7.168  21.425  55.929  1.00 56.660          H  
ATOM  21634 2HD1 ILE B1411       6.648  19.800  56.411  1.00 56.660          H  
ATOM  21635 3HD1 ILE B1411       7.082  20.995  57.643  1.00 56.660          H  
ATOM  21636  N   VAL B1412      10.403  16.235  58.376  1.00 33.350          N  
ATOM  21637  CA  VAL B1412      10.876  15.340  59.433  1.00 33.290          C  
ATOM  21638  C   VAL B1412      12.332  14.988  59.219  1.00 32.570          C  
ATOM  21639  O   VAL B1412      13.105  14.951  60.182  1.00 32.880          O  
ATOM  21640  CB  VAL B1412      10.066  14.032  59.536  1.00 46.630          C  
ATOM  21641  CG1 VAL B1412      10.732  13.041  60.556  1.00 46.630          C  
ATOM  21642  CG2 VAL B1412       8.707  14.358  59.989  1.00 46.630          C  
ATOM  21643  H   VAL B1412       9.638  15.974  57.739  1.00 40.020          H  
ATOM  21644  HA  VAL B1412      10.787  15.864  60.383  1.00 39.950          H  
ATOM  21645  HB  VAL B1412      10.035  13.545  58.557  1.00 55.960          H  
ATOM  21646 1HG1 VAL B1412      10.145  12.129  60.616  1.00 55.960          H  
ATOM  21647 2HG1 VAL B1412      11.738  12.779  60.256  1.00 55.960          H  
ATOM  21648 3HG1 VAL B1412      10.768  13.511  61.536  1.00 55.960          H  
ATOM  21649 1HG2 VAL B1412       8.114  13.462  60.078  1.00 55.960          H  
ATOM  21650 2HG2 VAL B1412       8.765  14.843  60.959  1.00 55.960          H  
ATOM  21651 3HG2 VAL B1412       8.246  15.033  59.269  1.00 55.960          H  
ATOM  21652  N   MET B1413      12.704  14.676  57.977  1.00 31.630          N  
ATOM  21653  CA  MET B1413      14.075  14.312  57.692  1.00 30.930          C  
ATOM  21654  C   MET B1413      14.987  15.455  58.062  1.00 31.620          C  
ATOM  21655  O   MET B1413      16.007  15.234  58.706  1.00 31.540          O  
ATOM  21656  CB  MET B1413      14.246  13.941  56.218  1.00 43.580          C  
ATOM  21657  CG  MET B1413      13.536  12.694  55.743  1.00 43.580          C  
ATOM  21658  SD  MET B1413      14.010  11.271  56.609  1.00 43.580          S  
ATOM  21659  CE  MET B1413      12.594  11.137  57.674  1.00 43.580          C  
ATOM  21660  H   MET B1413      12.018  14.707  57.222  1.00 37.960          H  
ATOM  21661  HA  MET B1413      14.354  13.465  58.313  1.00 37.120          H  
ATOM  21662 1HB  MET B1413      13.816  14.737  55.622  1.00 52.300          H  
ATOM  21663 2HB  MET B1413      15.293  13.863  55.965  1.00 52.300          H  
ATOM  21664 1HG  MET B1413      12.479  12.821  55.885  1.00 52.300          H  
ATOM  21665 2HG  MET B1413      13.717  12.542  54.684  1.00 52.300          H  
ATOM  21666 1HE  MET B1413      12.687  10.288  58.318  1.00 52.300          H  
ATOM  21667 2HE  MET B1413      12.493  12.009  58.271  1.00 52.300          H  
ATOM  21668 3HE  MET B1413      11.718  11.022  57.056  1.00 52.300          H  
ATOM  21669  N   PHE B1414      14.597  16.687  57.737  1.00 32.390          N  
ATOM  21670  CA  PHE B1414      15.402  17.832  58.103  1.00 33.160          C  
ATOM  21671  C   PHE B1414      15.552  17.924  59.606  1.00 33.950          C  
ATOM  21672  O   PHE B1414      16.657  18.083  60.120  1.00 34.100          O  
ATOM  21673  CB  PHE B1414      14.859  19.144  57.566  1.00 46.120          C  
ATOM  21674  CG  PHE B1414      15.738  20.271  57.978  1.00 46.120          C  
ATOM  21675  CD1 PHE B1414      16.969  20.448  57.359  1.00 46.120          C  
ATOM  21676  CD2 PHE B1414      15.362  21.150  58.980  1.00 46.120          C  
ATOM  21677  CE1 PHE B1414      17.804  21.468  57.739  1.00 46.120          C  
ATOM  21678  CE2 PHE B1414      16.196  22.175  59.352  1.00 46.120          C  
ATOM  21679  CZ  PHE B1414      17.421  22.331  58.734  1.00 46.120          C  
ATOM  21680  H   PHE B1414      13.753  16.825  57.180  1.00 38.870          H  
ATOM  21681  HA  PHE B1414      16.391  17.690  57.682  1.00 39.790          H  
ATOM  21682 1HB  PHE B1414      14.797  19.115  56.486  1.00 55.340          H  
ATOM  21683 2HB  PHE B1414      13.855  19.313  57.953  1.00 55.340          H  
ATOM  21684  HD1 PHE B1414      17.272  19.758  56.568  1.00 55.340          H  
ATOM  21685  HD2 PHE B1414      14.396  21.021  59.474  1.00 55.340          H  
ATOM  21686  HE1 PHE B1414      18.766  21.593  57.253  1.00 55.340          H  
ATOM  21687  HE2 PHE B1414      15.891  22.864  60.141  1.00 55.340          H  
ATOM  21688  HZ  PHE B1414      18.079  23.141  59.031  1.00 55.340          H  
ATOM  21689  N   LEU B1415      14.458  17.791  60.349  1.00 34.450          N  
ATOM  21690  CA  LEU B1415      14.585  17.921  61.787  1.00 35.250          C  
ATOM  21691  C   LEU B1415      15.558  16.903  62.371  1.00 34.730          C  
ATOM  21692  O   LEU B1415      16.341  17.220  63.263  1.00 35.300          O  
ATOM  21693  CB  LEU B1415      13.223  17.739  62.457  1.00 49.030          C  
ATOM  21694  CG  LEU B1415      12.183  18.852  62.242  1.00 49.030          C  
ATOM  21695  CD1 LEU B1415      10.841  18.373  62.788  1.00 49.030          C  
ATOM  21696  CD2 LEU B1415      12.634  20.136  62.955  1.00 49.030          C  
ATOM  21697  H   LEU B1415      13.543  17.654  59.907  1.00 41.340          H  
ATOM  21698  HA  LEU B1415      14.965  18.903  61.981  1.00 42.300          H  
ATOM  21699 1HB  LEU B1415      12.791  16.807  62.087  1.00 58.840          H  
ATOM  21700 2HB  LEU B1415      13.385  17.636  63.521  1.00 58.840          H  
ATOM  21701  HG  LEU B1415      12.068  19.052  61.179  1.00 58.840          H  
ATOM  21702 1HD1 LEU B1415      10.090  19.148  62.632  1.00 58.840          H  
ATOM  21703 2HD1 LEU B1415      10.538  17.468  62.263  1.00 58.840          H  
ATOM  21704 3HD1 LEU B1415      10.931  18.163  63.852  1.00 58.840          H  
ATOM  21705 1HD2 LEU B1415      11.884  20.912  62.804  1.00 58.840          H  
ATOM  21706 2HD2 LEU B1415      12.744  19.939  64.022  1.00 58.840          H  
ATOM  21707 3HD2 LEU B1415      13.575  20.483  62.556  1.00 58.840          H  
ATOM  21708  N   PHE B1416      15.549  15.682  61.868  1.00 33.670          N  
ATOM  21709  CA  PHE B1416      16.488  14.701  62.385  1.00 33.110          C  
ATOM  21710  C   PHE B1416      17.923  14.830  61.858  1.00 32.550          C  
ATOM  21711  O   PHE B1416      18.872  14.719  62.646  1.00 32.610          O  
ATOM  21712  CB  PHE B1416      15.939  13.309  62.167  1.00 46.580          C  
ATOM  21713  CG  PHE B1416      14.936  12.959  63.214  1.00 46.580          C  
ATOM  21714  CD1 PHE B1416      13.614  13.307  63.076  1.00 46.580          C  
ATOM  21715  CD2 PHE B1416      15.324  12.259  64.349  1.00 46.580          C  
ATOM  21716  CE1 PHE B1416      12.710  12.996  64.040  1.00 46.580          C  
ATOM  21717  CE2 PHE B1416      14.415  11.935  65.322  1.00 46.580          C  
ATOM  21718  CZ  PHE B1416      13.104  12.312  65.168  1.00 46.580          C  
ATOM  21719  H   PHE B1416      14.845  15.433  61.161  1.00 40.400          H  
ATOM  21720  HA  PHE B1416      16.534  14.842  63.458  1.00 39.730          H  
ATOM  21721 1HB  PHE B1416      15.448  13.268  61.191  1.00 55.890          H  
ATOM  21722 2HB  PHE B1416      16.743  12.576  62.178  1.00 55.890          H  
ATOM  21723  HD1 PHE B1416      13.293  13.847  62.200  1.00 55.890          H  
ATOM  21724  HD2 PHE B1416      16.359  11.967  64.458  1.00 55.890          H  
ATOM  21725  HE1 PHE B1416      11.676  13.297  63.915  1.00 55.890          H  
ATOM  21726  HE2 PHE B1416      14.729  11.389  66.209  1.00 55.890          H  
ATOM  21727  HZ  PHE B1416      12.375  12.069  65.938  1.00 55.890          H  
ATOM  21728  N   LEU B1417      18.090  15.035  60.545  1.00 32.000          N  
ATOM  21729  CA  LEU B1417      19.400  15.091  59.887  1.00 31.410          C  
ATOM  21730  C   LEU B1417      20.105  16.444  60.060  1.00 32.270          C  
ATOM  21731  O   LEU B1417      21.333  16.511  60.073  1.00 32.130          O  
ATOM  21732  CB  LEU B1417      19.214  14.747  58.401  1.00 44.210          C  
ATOM  21733  CG  LEU B1417      18.732  13.269  58.086  1.00 44.210          C  
ATOM  21734  CD1 LEU B1417      18.331  13.162  56.620  1.00 44.210          C  
ATOM  21735  CD2 LEU B1417      19.872  12.252  58.383  1.00 44.210          C  
ATOM  21736  H   LEU B1417      17.264  15.145  59.960  1.00 38.400          H  
ATOM  21737  HA  LEU B1417      20.036  14.341  60.346  1.00 37.690          H  
ATOM  21738 1HB  LEU B1417      18.484  15.439  57.972  1.00 53.050          H  
ATOM  21739 2HB  LEU B1417      20.157  14.898  57.912  1.00 53.050          H  
ATOM  21740  HG  LEU B1417      17.859  13.041  58.698  1.00 53.050          H  
ATOM  21741 1HD1 LEU B1417      17.980  12.153  56.406  1.00 53.050          H  
ATOM  21742 2HD1 LEU B1417      17.538  13.869  56.431  1.00 53.050          H  
ATOM  21743 3HD1 LEU B1417      19.165  13.384  55.995  1.00 53.050          H  
ATOM  21744 1HD2 LEU B1417      19.528  11.239  58.161  1.00 53.050          H  
ATOM  21745 2HD2 LEU B1417      20.741  12.478  57.764  1.00 53.050          H  
ATOM  21746 3HD2 LEU B1417      20.161  12.292  59.430  1.00 53.050          H  
ATOM  21747  N   GLN B1418      19.318  17.516  60.196  1.00 33.190          N  
ATOM  21748  CA  GLN B1418      19.750  18.888  60.435  1.00 34.150          C  
ATOM  21749  C   GLN B1418      20.692  19.450  59.375  1.00 33.810          C  
ATOM  21750  O   GLN B1418      21.561  20.283  59.675  1.00 34.360          O  
ATOM  21751  CB  GLN B1418      20.429  18.881  61.806  1.00 47.430          C  
ATOM  21752  CG  GLN B1418      19.525  18.302  62.820  1.00 47.430          C  
ATOM  21753  CD  GLN B1418      20.039  18.155  64.181  1.00 47.430          C  
ATOM  21754  OE1 GLN B1418      20.727  18.985  64.798  1.00 47.430          O  
ATOM  21755  NE2 GLN B1418      19.698  16.991  64.705  1.00 47.430          N  
ATOM  21756  H   GLN B1418      18.310  17.398  60.149  1.00 39.830          H  
ATOM  21757  HA  GLN B1418      18.858  19.517  60.474  1.00 40.980          H  
ATOM  21758 1HB  GLN B1418      21.366  18.330  61.785  1.00 56.910          H  
ATOM  21759 2HB  GLN B1418      20.637  19.893  62.113  1.00 56.910          H  
ATOM  21760 1HG  GLN B1418      18.655  18.894  62.844  1.00 56.910          H  
ATOM  21761 2HG  GLN B1418      19.242  17.313  62.530  1.00 56.910          H  
ATOM  21762 1HE2 GLN B1418      19.953  16.760  65.652  1.00 56.910          H  
ATOM  21763 2HE2 GLN B1418      19.183  16.307  64.135  1.00 56.910          H  
ATOM  21764  N   ASN B1419      20.476  19.044  58.123  1.00 32.980          N  
ATOM  21765  CA  ASN B1419      21.287  19.489  57.001  1.00 32.620          C  
ATOM  21766  C   ASN B1419      20.529  19.223  55.709  1.00 32.050          C  
ATOM  21767  O   ASN B1419      20.200  18.065  55.403  1.00 31.130          O  
ATOM  21768  CB  ASN B1419      22.642  18.800  56.987  1.00 45.810          C  
ATOM  21769  CG  ASN B1419      23.611  19.419  55.976  1.00 45.810          C  
ATOM  21770  OD1 ASN B1419      23.229  19.940  54.904  1.00 45.810          O  
ATOM  21771  ND2 ASN B1419      24.887  19.369  56.318  1.00 45.810          N  
ATOM  21772  H   ASN B1419      19.717  18.397  57.952  1.00 39.580          H  
ATOM  21773  HA  ASN B1419      21.442  20.565  57.082  1.00 39.140          H  
ATOM  21774 1HB  ASN B1419      23.090  18.855  57.981  1.00 54.970          H  
ATOM  21775 2HB  ASN B1419      22.511  17.744  56.751  1.00 54.970          H  
ATOM  21776 1HD2 ASN B1419      25.590  19.757  55.721  1.00 54.970          H  
ATOM  21777 2HD2 ASN B1419      25.153  18.949  57.189  1.00 54.970          H  
ATOM  21778  N   TRP B1420      20.210  20.275  54.950  1.00 32.590          N  
ATOM  21779  CA  TRP B1420      19.431  20.082  53.725  1.00 32.130          C  
ATOM  21780  C   TRP B1420      20.095  19.072  52.780  1.00 30.910          C  
ATOM  21781  O   TRP B1420      19.413  18.422  51.985  1.00 30.230          O  
ATOM  21782  CB  TRP B1420      19.222  21.385  52.944  1.00 45.170          C  
ATOM  21783  CG  TRP B1420      20.451  21.922  52.253  1.00 45.170          C  
ATOM  21784  CD1 TRP B1420      21.347  22.825  52.734  1.00 45.170          C  
ATOM  21785  CD2 TRP B1420      20.911  21.580  50.909  1.00 45.170          C  
ATOM  21786  NE1 TRP B1420      22.323  23.067  51.796  1.00 45.170          N  
ATOM  21787  CE2 TRP B1420      22.068  22.312  50.679  1.00 45.170          C  
ATOM  21788  CE3 TRP B1420      20.430  20.714  49.902  1.00 45.170          C  
ATOM  21789  CZ2 TRP B1420      22.767  22.216  49.489  1.00 45.170          C  
ATOM  21790  CZ3 TRP B1420      21.131  20.614  48.721  1.00 45.170          C  
ATOM  21791  CH2 TRP B1420      22.271  21.346  48.516  1.00 45.170          C  
ATOM  21792  H   TRP B1420      20.506  21.201  55.227  1.00 39.110          H  
ATOM  21793  HA  TRP B1420      18.450  19.714  54.010  1.00 38.560          H  
ATOM  21794 1HB  TRP B1420      18.455  21.228  52.186  1.00 54.200          H  
ATOM  21795 2HB  TRP B1420      18.854  22.153  53.620  1.00 54.200          H  
ATOM  21796  HD1 TRP B1420      21.301  23.293  53.714  1.00 54.200          H  
ATOM  21797  HE1 TRP B1420      23.101  23.701  51.913  1.00 54.200          H  
ATOM  21798  HE3 TRP B1420      19.526  20.128  50.057  1.00 54.200          H  
ATOM  21799  HZ2 TRP B1420      23.674  22.789  49.305  1.00 54.200          H  
ATOM  21800  HZ3 TRP B1420      20.753  19.940  47.954  1.00 54.200          H  
ATOM  21801  HH2 TRP B1420      22.800  21.247  47.569  1.00 54.200          H  
ATOM  21802  N   ARG B1421      21.429  18.962  52.832  1.00 30.620          N  
ATOM  21803  CA  ARG B1421      22.154  18.058  51.955  1.00 29.500          C  
ATOM  21804  C   ARG B1421      21.840  16.609  52.269  1.00 28.550          C  
ATOM  21805  O   ARG B1421      21.836  15.754  51.395  1.00 27.580          O  
ATOM  21806  CB  ARG B1421      23.638  18.276  52.074  1.00 41.750          C  
ATOM  21807  CG  ARG B1421      24.088  19.601  51.553  1.00 41.750          C  
ATOM  21808  CD  ARG B1421      25.517  19.767  51.675  1.00 41.750          C  
ATOM  21809  NE  ARG B1421      26.216  18.867  50.790  1.00 41.750          N  
ATOM  21810  CZ  ARG B1421      26.556  19.114  49.518  1.00 41.750          C  
ATOM  21811  NH1 ARG B1421      26.302  20.264  48.916  1.00 41.750          N  
ATOM  21812  NH2 ARG B1421      27.159  18.148  48.915  1.00 41.750          N  
ATOM  21813  H   ARG B1421      21.959  19.521  53.503  1.00 36.740          H  
ATOM  21814  HA  ARG B1421      21.858  18.265  50.928  1.00 35.400          H  
ATOM  21815 1HB  ARG B1421      23.941  18.192  53.111  1.00 50.100          H  
ATOM  21816 2HB  ARG B1421      24.162  17.512  51.524  1.00 50.100          H  
ATOM  21817 1HG  ARG B1421      23.814  19.676  50.509  1.00 50.100          H  
ATOM  21818 2HG  ARG B1421      23.607  20.386  52.123  1.00 50.100          H  
ATOM  21819 1HD  ARG B1421      25.796  20.789  51.440  1.00 50.100          H  
ATOM  21820 2HD  ARG B1421      25.818  19.538  52.699  1.00 50.100          H  
ATOM  21821  HE  ARG B1421      26.444  17.914  51.130  1.00 50.100          H  
ATOM  21822 1HH1 ARG B1421      25.833  21.004  49.413  1.00 50.100          H  
ATOM  21823 2HH1 ARG B1421      26.582  20.406  47.955  1.00 50.100          H  
ATOM  21824 1HH2 ARG B1421      27.298  17.298  49.476  1.00 50.100          H  
ATOM  21825 2HH2 ARG B1421      27.464  18.219  47.957  1.00 50.100          H  
ATOM  21826  N   ALA B1422      21.605  16.300  53.531  1.00 28.870          N  
ATOM  21827  CA  ALA B1422      21.309  14.934  53.865  1.00 28.060          C  
ATOM  21828  C   ALA B1422      19.837  14.692  53.603  1.00 27.970          C  
ATOM  21829  O   ALA B1422      19.426  13.644  53.113  1.00 27.050          O  
ATOM  21830  CB  ALA B1422      21.661  14.671  55.316  1.00 39.610          C  
ATOM  21831  H   ALA B1422      21.555  17.009  54.259  1.00 34.640          H  
ATOM  21832  HA  ALA B1422      21.880  14.281  53.212  1.00 33.670          H  
ATOM  21833 1HB  ALA B1422      21.439  13.639  55.570  1.00 47.530          H  
ATOM  21834 2HB  ALA B1422      22.717  14.861  55.483  1.00 47.530          H  
ATOM  21835 3HB  ALA B1422      21.078  15.342  55.933  1.00 47.530          H  
ATOM  21836  N   THR B1423      19.045  15.725  53.859  1.00 28.960          N  
ATOM  21837  CA  THR B1423      17.592  15.701  53.761  1.00 29.100          C  
ATOM  21838  C   THR B1423      17.153  15.412  52.320  1.00 28.380          C  
ATOM  21839  O   THR B1423      16.225  14.621  52.068  1.00 27.820          O  
ATOM  21840  CB  THR B1423      17.035  17.057  54.206  1.00 40.680          C  
ATOM  21841  OG1 THR B1423      17.494  17.346  55.542  1.00 40.680          O  
ATOM  21842  CG2 THR B1423      15.548  16.987  54.238  1.00 40.680          C  
ATOM  21843  H   THR B1423      19.479  16.575  54.214  1.00 34.750          H  
ATOM  21844  HA  THR B1423      17.204  14.917  54.405  1.00 34.920          H  
ATOM  21845  HB  THR B1423      17.342  17.827  53.521  1.00 48.820          H  
ATOM  21846  HG1 THR B1423      18.445  17.590  55.513  1.00 48.820          H  
ATOM  21847 1HG2 THR B1423      15.144  17.935  54.559  1.00 48.820          H  
ATOM  21848 2HG2 THR B1423      15.163  16.751  53.258  1.00 48.820          H  
ATOM  21849 3HG2 THR B1423      15.255  16.234  54.921  1.00 48.820          H  
ATOM  21850  N   ILE B1424      17.826  16.066  51.379  1.00 28.420          N  
ATOM  21851  CA  ILE B1424      17.543  15.931  49.968  1.00 27.830          C  
ATOM  21852  C   ILE B1424      17.746  14.499  49.444  1.00 26.510          C  
ATOM  21853  O   ILE B1424      17.195  14.152  48.401  1.00 25.940          O  
ATOM  21854  CB  ILE B1424      18.357  16.964  49.126  1.00 39.200          C  
ATOM  21855  CG1 ILE B1424      17.798  17.138  47.678  1.00 39.200          C  
ATOM  21856  CG2 ILE B1424      19.803  16.555  49.034  1.00 39.200          C  
ATOM  21857  CD1 ILE B1424      16.393  17.725  47.564  1.00 39.200          C  
ATOM  21858  H   ILE B1424      18.541  16.738  51.670  1.00 34.100          H  
ATOM  21859  HA  ILE B1424      16.507  16.195  49.853  1.00 33.400          H  
ATOM  21860  HB  ILE B1424      18.306  17.934  49.621  1.00 47.040          H  
ATOM  21861 1HG1 ILE B1424      18.472  17.805  47.146  1.00 47.040          H  
ATOM  21862 2HG1 ILE B1424      17.821  16.190  47.187  1.00 47.040          H  
ATOM  21863 1HG2 ILE B1424      20.368  17.303  48.486  1.00 47.040          H  
ATOM  21864 2HG2 ILE B1424      20.165  16.486  50.014  1.00 47.040          H  
ATOM  21865 3HG2 ILE B1424      19.908  15.593  48.534  1.00 47.040          H  
ATOM  21866 1HD1 ILE B1424      16.132  17.816  46.508  1.00 47.040          H  
ATOM  21867 2HD1 ILE B1424      15.668  17.089  48.042  1.00 47.040          H  
ATOM  21868 3HD1 ILE B1424      16.371  18.710  48.029  1.00 47.040          H  
ATOM  21869  N   ILE B1425      18.528  13.648  50.124  1.00 26.010          N  
ATOM  21870  CA  ILE B1425      18.755  12.327  49.562  1.00 24.760          C  
ATOM  21871  C   ILE B1425      17.463  11.459  49.561  1.00 24.310          C  
ATOM  21872  O   ILE B1425      17.089  10.977  48.484  1.00 23.640          O  
ATOM  21873  CB  ILE B1425      19.920  11.617  50.298  1.00 35.160          C  
ATOM  21874  CG1 ILE B1425      21.222  12.383  50.050  1.00 35.160          C  
ATOM  21875  CG2 ILE B1425      20.033  10.151  49.780  1.00 35.160          C  
ATOM  21876  CD1 ILE B1425      22.355  11.949  50.966  1.00 35.160          C  
ATOM  21877  H   ILE B1425      18.928  13.898  51.033  1.00 31.210          H  
ATOM  21878  HA  ILE B1425      19.062  12.457  48.526  1.00 29.710          H  
ATOM  21879  HB  ILE B1425      19.774  11.636  51.358  1.00 42.200          H  
ATOM  21880 1HG1 ILE B1425      21.514  12.273  49.031  1.00 42.200          H  
ATOM  21881 2HG1 ILE B1425      21.040  13.445  50.238  1.00 42.200          H  
ATOM  21882 1HG2 ILE B1425      20.847   9.636  50.268  1.00 42.200          H  
ATOM  21883 2HG2 ILE B1425      19.114   9.607  49.985  1.00 42.200          H  
ATOM  21884 3HG2 ILE B1425      20.212  10.154  48.703  1.00 42.200          H  
ATOM  21885 1HD1 ILE B1425      23.228  12.541  50.780  1.00 42.200          H  
ATOM  21886 2HD1 ILE B1425      22.041  12.098  51.994  1.00 42.200          H  
ATOM  21887 3HD1 ILE B1425      22.592  10.913  50.812  1.00 42.200          H  
ATOM  21888  N   PRO B1426      16.755  11.200  50.707  1.00 24.680          N  
ATOM  21889  CA  PRO B1426      15.486  10.498  50.721  1.00 24.400          C  
ATOM  21890  C   PRO B1426      14.401  11.282  50.004  1.00 24.840          C  
ATOM  21891  O   PRO B1426      13.440  10.698  49.491  1.00 24.360          O  
ATOM  21892  CB  PRO B1426      15.185  10.344  52.227  1.00 36.600          C  
ATOM  21893  CG  PRO B1426      15.981  11.416  52.898  1.00 36.600          C  
ATOM  21894  CD  PRO B1426      17.227  11.552  52.063  1.00 36.600          C  
ATOM  21895  HA  PRO B1426      15.622   9.528  50.235  1.00 29.280          H  
ATOM  21896 1HB  PRO B1426      14.103  10.451  52.406  1.00 43.920          H  
ATOM  21897 2HB  PRO B1426      15.470   9.363  52.592  1.00 43.920          H  
ATOM  21898 1HG  PRO B1426      15.409  12.355  52.951  1.00 43.920          H  
ATOM  21899 2HG  PRO B1426      16.204  11.125  53.940  1.00 43.920          H  
ATOM  21900 1HD  PRO B1426      17.561  12.548  52.145  1.00 43.920          H  
ATOM  21901 2HD  PRO B1426      17.954  10.845  52.414  1.00 43.920          H  
ATOM  21902  N   THR B1427      14.568  12.607  49.922  1.00 25.750          N  
ATOM  21903  CA  THR B1427      13.587  13.419  49.243  1.00 26.200          C  
ATOM  21904  C   THR B1427      13.568  13.039  47.777  1.00 25.330          C  
ATOM  21905  O   THR B1427      12.495  12.841  47.220  1.00 25.060          O  
ATOM  21906  CB  THR B1427      13.891  14.906  49.421  1.00 36.500          C  
ATOM  21907  OG1 THR B1427      13.862  15.231  50.827  1.00 36.500          O  
ATOM  21908  CG2 THR B1427      12.854  15.758  48.701  1.00 36.500          C  
ATOM  21909  H   THR B1427      15.321  13.104  50.405  1.00 30.900          H  
ATOM  21910  HA  THR B1427      12.605  13.212  49.666  1.00 31.440          H  
ATOM  21911  HB  THR B1427      14.848  15.111  49.016  1.00 43.800          H  
ATOM  21912  HG1 THR B1427      14.621  14.813  51.296  1.00 43.800          H  
ATOM  21913 1HG2 THR B1427      13.093  16.810  48.843  1.00 43.800          H  
ATOM  21914 2HG2 THR B1427      12.858  15.532  47.634  1.00 43.800          H  
ATOM  21915 3HG2 THR B1427      11.866  15.549  49.112  1.00 43.800          H  
ATOM  21916  N   LEU B1428      14.754  12.973  47.151  1.00 24.870          N  
ATOM  21917  CA  LEU B1428      14.896  12.566  45.753  1.00 24.050          C  
ATOM  21918  C   LEU B1428      14.538  11.104  45.514  1.00 22.890          C  
ATOM  21919  O   LEU B1428      13.941  10.765  44.489  1.00 22.350          O  
ATOM  21920  CB  LEU B1428      16.340  12.790  45.288  1.00 34.000          C  
ATOM  21921  CG  LEU B1428      16.800  14.246  45.136  1.00 34.000          C  
ATOM  21922  CD1 LEU B1428      18.305  14.256  44.930  1.00 34.000          C  
ATOM  21923  CD2 LEU B1428      16.113  14.909  43.945  1.00 34.000          C  
ATOM  21924  H   LEU B1428      15.594  13.233  47.679  1.00 29.840          H  
ATOM  21925  HA  LEU B1428      14.216  13.167  45.160  1.00 28.860          H  
ATOM  21926 1HB  LEU B1428      17.002  12.317  46.020  1.00 40.800          H  
ATOM  21927 2HB  LEU B1428      16.477  12.291  44.331  1.00 40.800          H  
ATOM  21928  HG  LEU B1428      16.556  14.792  46.033  1.00 40.800          H  
ATOM  21929 1HD1 LEU B1428      18.654  15.283  44.829  1.00 40.800          H  
ATOM  21930 2HD1 LEU B1428      18.787  13.793  45.792  1.00 40.800          H  
ATOM  21931 3HD1 LEU B1428      18.543  13.698  44.032  1.00 40.800          H  
ATOM  21932 1HD2 LEU B1428      16.465  15.937  43.861  1.00 40.800          H  
ATOM  21933 2HD2 LEU B1428      16.355  14.365  43.031  1.00 40.800          H  
ATOM  21934 3HD2 LEU B1428      15.038  14.918  44.082  1.00 40.800          H  
ATOM  21935  N   ALA B1429      14.880  10.225  46.456  1.00 22.520          N  
ATOM  21936  CA  ALA B1429      14.607   8.807  46.263  1.00 21.440          C  
ATOM  21937  C   ALA B1429      13.115   8.519  46.052  1.00 21.390          C  
ATOM  21938  O   ALA B1429      12.755   7.677  45.217  1.00 20.490          O  
ATOM  21939  CB  ALA B1429      15.111   8.028  47.462  1.00 30.450          C  
ATOM  21940  H   ALA B1429      15.395  10.541  47.286  1.00 27.020          H  
ATOM  21941  HA  ALA B1429      15.143   8.483  45.371  1.00 25.730          H  
ATOM  21942 1HB  ALA B1429      14.941   6.964  47.308  1.00 36.540          H  
ATOM  21943 2HB  ALA B1429      16.179   8.214  47.594  1.00 36.540          H  
ATOM  21944 3HB  ALA B1429      14.572   8.355  48.349  1.00 36.540          H  
ATOM  21945  N   VAL B1430      12.236   9.247  46.750  1.00 22.380          N  
ATOM  21946  CA  VAL B1430      10.819   8.957  46.589  1.00 22.380          C  
ATOM  21947  C   VAL B1430      10.280   9.215  45.166  1.00 22.010          C  
ATOM  21948  O   VAL B1430       9.703   8.281  44.620  1.00 21.160          O  
ATOM  21949  CB  VAL B1430       9.974   9.699  47.656  1.00 31.330          C  
ATOM  21950  CG1 VAL B1430       8.467   9.555  47.360  1.00 31.330          C  
ATOM  21951  CG2 VAL B1430      10.274   9.113  49.008  1.00 31.330          C  
ATOM  21952  H   VAL B1430      12.578   9.925  47.445  1.00 26.860          H  
ATOM  21953  HA  VAL B1430      10.689   7.894  46.791  1.00 26.860          H  
ATOM  21954  HB  VAL B1430      10.232  10.753  47.673  1.00 37.600          H  
ATOM  21955 1HG1 VAL B1430       7.899  10.061  48.128  1.00 37.600          H  
ATOM  21956 2HG1 VAL B1430       8.219   9.991  46.394  1.00 37.600          H  
ATOM  21957 3HG1 VAL B1430       8.201   8.505  47.356  1.00 37.600          H  
ATOM  21958 1HG2 VAL B1430       9.685   9.643  49.749  1.00 37.600          H  
ATOM  21959 2HG2 VAL B1430      10.016   8.058  49.019  1.00 37.600          H  
ATOM  21960 3HG2 VAL B1430      11.335   9.225  49.236  1.00 37.600          H  
ATOM  21961  N   PRO B1431      10.392  10.408  44.518  1.00 22.610          N  
ATOM  21962  CA  PRO B1431       9.920  10.626  43.164  1.00 22.330          C  
ATOM  21963  C   PRO B1431      10.627   9.755  42.135  1.00 21.180          C  
ATOM  21964  O   PRO B1431      10.006   9.386  41.140  1.00 20.620          O  
ATOM  21965  CB  PRO B1431      10.176  12.121  42.931  1.00 33.490          C  
ATOM  21966  CG  PRO B1431      11.215  12.488  43.930  1.00 33.490          C  
ATOM  21967  CD  PRO B1431      10.932  11.594  45.130  1.00 33.490          C  
ATOM  21968  HA  PRO B1431       8.843  10.438  43.142  1.00 26.800          H  
ATOM  21969 1HB  PRO B1431      10.515  12.284  41.895  1.00 40.190          H  
ATOM  21970 2HB  PRO B1431       9.244  12.688  43.057  1.00 40.190          H  
ATOM  21971 1HG  PRO B1431      12.218  12.327  43.507  1.00 40.190          H  
ATOM  21972 2HG  PRO B1431      11.153  13.558  44.185  1.00 40.190          H  
ATOM  21973 1HD  PRO B1431      11.834  11.388  45.591  1.00 40.190          H  
ATOM  21974 2HD  PRO B1431      10.216  12.068  45.807  1.00 40.190          H  
ATOM  21975  N   VAL B1432      11.863   9.291  42.411  1.00 20.750          N  
ATOM  21976  CA  VAL B1432      12.482   8.403  41.430  1.00 19.640          C  
ATOM  21977  C   VAL B1432      11.625   7.150  41.371  1.00 18.720          C  
ATOM  21978  O   VAL B1432      11.229   6.689  40.291  1.00 18.020          O  
ATOM  21979  CB  VAL B1432      13.945   8.008  41.786  1.00 27.940          C  
ATOM  21980  CG1 VAL B1432      14.462   6.919  40.805  1.00 27.940          C  
ATOM  21981  CG2 VAL B1432      14.857   9.207  41.695  1.00 27.940          C  
ATOM  21982  H   VAL B1432      12.405   9.621  43.223  1.00 24.900          H  
ATOM  21983  HA  VAL B1432      12.476   8.882  40.461  1.00 23.570          H  
ATOM  21984  HB  VAL B1432      13.966   7.606  42.803  1.00 33.530          H  
ATOM  21985 1HG1 VAL B1432      15.484   6.652  41.072  1.00 33.530          H  
ATOM  21986 2HG1 VAL B1432      13.840   6.029  40.855  1.00 33.530          H  
ATOM  21987 3HG1 VAL B1432      14.446   7.312  39.783  1.00 33.530          H  
ATOM  21988 1HG2 VAL B1432      15.875   8.916  41.960  1.00 33.530          H  
ATOM  21989 2HG2 VAL B1432      14.840   9.583  40.686  1.00 33.530          H  
ATOM  21990 3HG2 VAL B1432      14.524   9.974  42.360  1.00 33.530          H  
ATOM  21991  N   VAL B1433      11.336   6.588  42.542  1.00 18.810          N  
ATOM  21992  CA  VAL B1433      10.522   5.399  42.570  1.00 18.060          C  
ATOM  21993  C   VAL B1433       9.092   5.667  42.146  1.00 18.250          C  
ATOM  21994  O   VAL B1433       8.529   4.880  41.388  1.00 17.420          O  
ATOM  21995  CB  VAL B1433      10.512   4.721  43.923  1.00 25.580          C  
ATOM  21996  CG1 VAL B1433       9.503   3.562  43.858  1.00 25.580          C  
ATOM  21997  CG2 VAL B1433      11.889   4.249  44.242  1.00 25.580          C  
ATOM  21998  H   VAL B1433      11.711   7.005  43.406  1.00 22.570          H  
ATOM  21999  HA  VAL B1433      10.955   4.690  41.864  1.00 21.670          H  
ATOM  22000  HB  VAL B1433      10.197   5.416  44.700  1.00 30.700          H  
ATOM  22001 1HG1 VAL B1433       9.501   3.022  44.745  1.00 30.700          H  
ATOM  22002 2HG1 VAL B1433       8.496   3.910  43.669  1.00 30.700          H  
ATOM  22003 3HG1 VAL B1433       9.792   2.910  43.081  1.00 30.700          H  
ATOM  22004 1HG2 VAL B1433      11.851   3.784  45.198  1.00 30.700          H  
ATOM  22005 2HG2 VAL B1433      12.236   3.544  43.493  1.00 30.700          H  
ATOM  22006 3HG2 VAL B1433      12.566   5.103  44.282  1.00 30.700          H  
ATOM  22007  N   VAL B1434       8.469   6.745  42.621  1.00 19.340          N  
ATOM  22008  CA  VAL B1434       7.072   6.945  42.269  1.00 19.560          C  
ATOM  22009  C   VAL B1434       6.898   7.014  40.757  1.00 19.020          C  
ATOM  22010  O   VAL B1434       6.006   6.357  40.207  1.00 18.430          O  
ATOM  22011  CB  VAL B1434       6.495   8.231  42.936  1.00 27.300          C  
ATOM  22012  CG1 VAL B1434       5.088   8.571  42.384  1.00 27.300          C  
ATOM  22013  CG2 VAL B1434       6.405   8.042  44.471  1.00 27.300          C  
ATOM  22014  H   VAL B1434       8.957   7.387  43.245  1.00 23.210          H  
ATOM  22015  HA  VAL B1434       6.531   6.092  42.637  1.00 23.470          H  
ATOM  22016  HB  VAL B1434       7.147   9.057  42.706  1.00 32.760          H  
ATOM  22017 1HG1 VAL B1434       4.724   9.480  42.862  1.00 32.760          H  
ATOM  22018 2HG1 VAL B1434       5.131   8.732  41.308  1.00 32.760          H  
ATOM  22019 3HG1 VAL B1434       4.403   7.763  42.598  1.00 32.760          H  
ATOM  22020 1HG2 VAL B1434       6.023   8.952  44.933  1.00 32.760          H  
ATOM  22021 2HG2 VAL B1434       5.750   7.229  44.704  1.00 32.760          H  
ATOM  22022 3HG2 VAL B1434       7.380   7.825  44.870  1.00 32.760          H  
ATOM  22023  N   LEU B1435       7.744   7.779  40.073  1.00 19.230          N  
ATOM  22024  CA  LEU B1435       7.644   7.845  38.633  1.00 18.810          C  
ATOM  22025  C   LEU B1435       7.930   6.495  37.973  1.00 17.490          C  
ATOM  22026  O   LEU B1435       7.173   6.069  37.087  1.00 16.950          O  
ATOM  22027  CB  LEU B1435       8.590   8.947  38.127  1.00 26.500          C  
ATOM  22028  CG  LEU B1435       8.153  10.418  38.396  1.00 26.500          C  
ATOM  22029  CD1 LEU B1435       9.304  11.356  38.051  1.00 26.500          C  
ATOM  22030  CD2 LEU B1435       6.930  10.760  37.520  1.00 26.500          C  
ATOM  22031  H   LEU B1435       8.474   8.313  40.556  1.00 23.080          H  
ATOM  22032  HA  LEU B1435       6.622   8.106  38.384  1.00 22.570          H  
ATOM  22033 1HB  LEU B1435       9.545   8.805  38.641  1.00 31.800          H  
ATOM  22034 2HB  LEU B1435       8.774   8.841  37.086  1.00 31.800          H  
ATOM  22035  HG  LEU B1435       7.904  10.547  39.452  1.00 31.800          H  
ATOM  22036 1HD1 LEU B1435       9.003  12.386  38.233  1.00 31.800          H  
ATOM  22037 2HD1 LEU B1435      10.148  11.120  38.680  1.00 31.800          H  
ATOM  22038 3HD1 LEU B1435       9.577  11.238  37.006  1.00 31.800          H  
ATOM  22039 1HD2 LEU B1435       6.637  11.793  37.698  1.00 31.800          H  
ATOM  22040 2HD2 LEU B1435       7.184  10.636  36.474  1.00 31.800          H  
ATOM  22041 3HD2 LEU B1435       6.099  10.118  37.759  1.00 31.800          H  
ATOM  22042  N   GLY B1436       8.951   5.774  38.450  1.00 16.970          N  
ATOM  22043  CA  GLY B1436       9.264   4.469  37.897  1.00 15.720          C  
ATOM  22044  C   GLY B1436       8.131   3.482  38.082  1.00 15.190          C  
ATOM  22045  O   GLY B1436       7.880   2.641  37.211  1.00 14.280          O  
ATOM  22046  H   GLY B1436       9.568   6.140  39.183  1.00 20.360          H  
ATOM  22047 1HA  GLY B1436       9.505   4.569  36.839  1.00 18.860          H  
ATOM  22048 2HA  GLY B1436      10.144   4.082  38.406  1.00 18.860          H  
ATOM  22049  N   THR B1437       7.448   3.589  39.216  1.00 15.840          N  
ATOM  22050  CA  THR B1437       6.371   2.699  39.556  1.00 15.540          C  
ATOM  22051  C   THR B1437       5.268   2.879  38.539  1.00 15.430          C  
ATOM  22052  O   THR B1437       4.779   1.897  37.986  1.00 14.590          O  
ATOM  22053  CB  THR B1437       5.886   2.945  40.995  1.00 21.880          C  
ATOM  22054  OG1 THR B1437       6.973   2.749  41.897  1.00 21.880          O  
ATOM  22055  CG2 THR B1437       4.847   1.934  41.331  1.00 21.880          C  
ATOM  22056  H   THR B1437       7.744   4.286  39.893  1.00 19.010          H  
ATOM  22057  HA  THR B1437       6.725   1.676  39.486  1.00 18.650          H  
ATOM  22058  HB  THR B1437       5.495   3.953  41.100  1.00 26.250          H  
ATOM  22059  HG1 THR B1437       7.621   3.472  41.776  1.00 26.250          H  
ATOM  22060 1HG2 THR B1437       4.519   2.052  42.334  1.00 26.250          H  
ATOM  22061 2HG2 THR B1437       4.032   2.054  40.671  1.00 26.250          H  
ATOM  22062 3HG2 THR B1437       5.250   0.966  41.226  1.00 26.250          H  
ATOM  22063  N   PHE B1438       4.919   4.127  38.228  1.00 16.260          N  
ATOM  22064  CA  PHE B1438       3.887   4.362  37.227  1.00 16.230          C  
ATOM  22065  C   PHE B1438       4.288   3.801  35.867  1.00 15.190          C  
ATOM  22066  O   PHE B1438       3.439   3.236  35.166  1.00 14.620          O  
ATOM  22067  CB  PHE B1438       3.514   5.831  37.151  1.00 22.730          C  
ATOM  22068  CG  PHE B1438       2.579   6.242  38.270  1.00 22.730          C  
ATOM  22069  CD1 PHE B1438       3.016   7.015  39.331  1.00 22.730          C  
ATOM  22070  CD2 PHE B1438       1.237   5.856  38.246  1.00 22.730          C  
ATOM  22071  CE1 PHE B1438       2.142   7.387  40.329  1.00 22.730          C  
ATOM  22072  CE2 PHE B1438       0.371   6.227  39.241  1.00 22.730          C  
ATOM  22073  CZ  PHE B1438       0.825   6.991  40.283  1.00 22.730          C  
ATOM  22074  H   PHE B1438       5.346   4.899  38.754  1.00 19.510          H  
ATOM  22075  HA  PHE B1438       2.994   3.838  37.536  1.00 19.480          H  
ATOM  22076 1HB  PHE B1438       4.422   6.439  37.217  1.00 27.280          H  
ATOM  22077 2HB  PHE B1438       3.035   6.049  36.197  1.00 27.280          H  
ATOM  22078  HD1 PHE B1438       4.051   7.337  39.368  1.00 27.280          H  
ATOM  22079  HD2 PHE B1438       0.877   5.263  37.427  1.00 27.280          H  
ATOM  22080  HE1 PHE B1438       2.488   7.998  41.158  1.00 27.280          H  
ATOM  22081  HE2 PHE B1438      -0.673   5.921  39.205  1.00 27.280          H  
ATOM  22082  HZ  PHE B1438       0.149   7.286  41.074  1.00 27.280          H  
ATOM  22083  N   ALA B1439       5.569   3.932  35.483  1.00 14.950          N  
ATOM  22084  CA  ALA B1439       5.988   3.369  34.198  1.00 14.040          C  
ATOM  22085  C   ALA B1439       5.721   1.865  34.181  1.00 12.870          C  
ATOM  22086  O   ALA B1439       5.136   1.343  33.229  1.00 12.230          O  
ATOM  22087  CB  ALA B1439       7.458   3.642  33.938  1.00 20.020          C  
ATOM  22088  H   ALA B1439       6.220   4.464  36.073  1.00 17.940          H  
ATOM  22089  HA  ALA B1439       5.417   3.823  33.412  1.00 16.850          H  
ATOM  22090 1HB  ALA B1439       7.735   3.224  32.973  1.00 24.020          H  
ATOM  22091 2HB  ALA B1439       7.633   4.704  33.933  1.00 24.020          H  
ATOM  22092 3HB  ALA B1439       8.059   3.184  34.718  1.00 24.020          H  
ATOM  22093  N   VAL B1440       6.064   1.189  35.271  1.00 12.700          N  
ATOM  22094  CA  VAL B1440       5.854  -0.245  35.384  1.00 11.710          C  
ATOM  22095  C   VAL B1440       4.372  -0.619  35.389  1.00 11.720          C  
ATOM  22096  O   VAL B1440       3.978  -1.618  34.778  1.00 10.820          O  
ATOM  22097  CB  VAL B1440       6.602  -0.796  36.584  1.00 16.790          C  
ATOM  22098  CG1 VAL B1440       6.224  -2.254  36.807  1.00 16.790          C  
ATOM  22099  CG2 VAL B1440       8.101  -0.671  36.340  1.00 16.790          C  
ATOM  22100  H   VAL B1440       6.553   1.696  36.021  1.00 15.240          H  
ATOM  22101  HA  VAL B1440       6.301  -0.710  34.516  1.00 14.050          H  
ATOM  22102  HB  VAL B1440       6.346  -0.216  37.440  1.00 20.150          H  
ATOM  22103 1HG1 VAL B1440       6.762  -2.654  37.652  1.00 20.150          H  
ATOM  22104 2HG1 VAL B1440       5.164  -2.332  37.005  1.00 20.150          H  
ATOM  22105 3HG1 VAL B1440       6.476  -2.834  35.917  1.00 20.150          H  
ATOM  22106 1HG2 VAL B1440       8.643  -1.049  37.207  1.00 20.150          H  
ATOM  22107 2HG2 VAL B1440       8.374  -1.248  35.457  1.00 20.150          H  
ATOM  22108 3HG2 VAL B1440       8.363   0.372  36.181  1.00 20.150          H  
ATOM  22109  N   ILE B1441       3.555   0.147  36.098  1.00 12.760          N  
ATOM  22110  CA  ILE B1441       2.131  -0.127  36.171  1.00 12.900          C  
ATOM  22111  C   ILE B1441       1.537  -0.084  34.756  1.00 12.360          C  
ATOM  22112  O   ILE B1441       0.788  -1.004  34.381  1.00 11.690          O  
ATOM  22113  CB  ILE B1441       1.455   0.905  37.104  1.00 18.000          C  
ATOM  22114  CG1 ILE B1441       1.913   0.680  38.535  1.00 18.000          C  
ATOM  22115  CG2 ILE B1441      -0.036   0.778  37.076  1.00 18.000          C  
ATOM  22116  CD1 ILE B1441       1.589   1.797  39.464  1.00 18.000          C  
ATOM  22117  H   ILE B1441       3.959   0.927  36.626  1.00 15.310          H  
ATOM  22118  HA  ILE B1441       1.987  -1.125  36.581  1.00 15.480          H  
ATOM  22119  HB  ILE B1441       1.756   1.892  36.787  1.00 21.600          H  
ATOM  22120 1HG1 ILE B1441       1.425  -0.217  38.917  1.00 21.600          H  
ATOM  22121 2HG1 ILE B1441       2.973   0.504  38.551  1.00 21.600          H  
ATOM  22122 1HG2 ILE B1441      -0.519   1.507  37.707  1.00 21.600          H  
ATOM  22123 2HG2 ILE B1441      -0.403   0.909  36.072  1.00 21.600          H  
ATOM  22124 3HG2 ILE B1441      -0.256  -0.203  37.443  1.00 21.600          H  
ATOM  22125 1HD1 ILE B1441       1.936   1.518  40.412  1.00 21.600          H  
ATOM  22126 2HD1 ILE B1441       2.075   2.703  39.158  1.00 21.600          H  
ATOM  22127 3HD1 ILE B1441       0.545   1.963  39.517  1.00 21.600          H  
ATOM  22128  N   ASN B1442       1.884   0.956  33.973  1.00 12.660          N  
ATOM  22129  CA  ASN B1442       1.418   1.078  32.591  1.00 12.250          C  
ATOM  22130  C   ASN B1442       1.925  -0.087  31.717  1.00 10.960          C  
ATOM  22131  O   ASN B1442       1.214  -0.541  30.818  1.00 10.350          O  
ATOM  22132  CB  ASN B1442       1.838   2.396  32.015  1.00 17.310          C  
ATOM  22133  CG  ASN B1442       1.169   2.747  30.709  1.00 17.310          C  
ATOM  22134  OD1 ASN B1442      -0.036   3.029  30.671  1.00 17.310          O  
ATOM  22135  ND2 ASN B1442       1.927   2.734  29.644  1.00 17.310          N  
ATOM  22136  H   ASN B1442       2.485   1.692  34.364  1.00 15.190          H  
ATOM  22137  HA  ASN B1442       0.326   1.037  32.597  1.00 14.700          H  
ATOM  22138 1HB  ASN B1442       1.590   3.152  32.740  1.00 20.780          H  
ATOM  22139 2HB  ASN B1442       2.923   2.404  31.885  1.00 20.780          H  
ATOM  22140 1HD2 ASN B1442       1.542   2.955  28.749  1.00 20.780          H  
ATOM  22141 2HD2 ASN B1442       2.895   2.497  29.731  1.00 20.780          H  
ATOM  22142  N   ILE B1443       3.149  -0.576  31.988  1.00 10.520          N  
ATOM  22143  CA  ILE B1443       3.716  -1.728  31.275  1.00  9.290          C  
ATOM  22144  C   ILE B1443       2.862  -2.967  31.527  1.00  8.530          C  
ATOM  22145  O   ILE B1443       2.571  -3.717  30.592  1.00  7.620          O  
ATOM  22146  CB  ILE B1443       5.202  -1.976  31.643  1.00 13.500          C  
ATOM  22147  CG1 ILE B1443       6.068  -0.812  31.060  1.00 13.500          C  
ATOM  22148  CG2 ILE B1443       5.666  -3.357  31.128  1.00 13.500          C  
ATOM  22149  CD1 ILE B1443       7.502  -0.719  31.597  1.00 13.500          C  
ATOM  22150  H   ILE B1443       3.720  -0.084  32.684  1.00 12.620          H  
ATOM  22151  HA  ILE B1443       3.683  -1.516  30.209  1.00 11.150          H  
ATOM  22152  HB  ILE B1443       5.313  -1.952  32.714  1.00 16.200          H  
ATOM  22153 1HG1 ILE B1443       6.126  -0.948  29.982  1.00 16.200          H  
ATOM  22154 2HG1 ILE B1443       5.563   0.122  31.248  1.00 16.200          H  
ATOM  22155 1HG2 ILE B1443       6.701  -3.525  31.397  1.00 16.200          H  
ATOM  22156 2HG2 ILE B1443       5.063  -4.150  31.571  1.00 16.200          H  
ATOM  22157 3HG2 ILE B1443       5.562  -3.393  30.043  1.00 16.200          H  
ATOM  22158 1HD1 ILE B1443       8.006   0.118  31.116  1.00 16.200          H  
ATOM  22159 2HD1 ILE B1443       7.487  -0.553  32.662  1.00 16.200          H  
ATOM  22160 3HD1 ILE B1443       8.045  -1.631  31.385  1.00 16.200          H  
ATOM  22161  N   PHE B1444       2.464  -3.189  32.786  1.00  9.040          N  
ATOM  22162  CA  PHE B1444       1.576  -4.307  33.096  1.00  8.640          C  
ATOM  22163  C   PHE B1444       0.176  -4.097  32.495  1.00  8.830          C  
ATOM  22164  O   PHE B1444      -0.512  -5.070  32.173  1.00  8.540          O  
ATOM  22165  CB  PHE B1444       1.465  -4.552  34.601  1.00 12.260          C  
ATOM  22166  CG  PHE B1444       2.617  -5.287  35.198  1.00 12.260          C  
ATOM  22167  CD1 PHE B1444       3.559  -4.649  35.969  1.00 12.260          C  
ATOM  22168  CD2 PHE B1444       2.750  -6.650  34.984  1.00 12.260          C  
ATOM  22169  CE1 PHE B1444       4.618  -5.353  36.513  1.00 12.260          C  
ATOM  22170  CE2 PHE B1444       3.803  -7.351  35.524  1.00 12.260          C  
ATOM  22171  CZ  PHE B1444       4.738  -6.699  36.288  1.00 12.260          C  
ATOM  22172  H   PHE B1444       2.823  -2.576  33.526  1.00 10.850          H  
ATOM  22173  HA  PHE B1444       2.000  -5.204  32.646  1.00 10.370          H  
ATOM  22174 1HB  PHE B1444       1.384  -3.588  35.106  1.00 14.710          H  
ATOM  22175 2HB  PHE B1444       0.563  -5.112  34.802  1.00 14.710          H  
ATOM  22176  HD1 PHE B1444       3.460  -3.583  36.150  1.00 14.710          H  
ATOM  22177  HD2 PHE B1444       2.006  -7.171  34.375  1.00 14.710          H  
ATOM  22178  HE1 PHE B1444       5.357  -4.847  37.127  1.00 14.710          H  
ATOM  22179  HE2 PHE B1444       3.897  -8.423  35.347  1.00 14.710          H  
ATOM  22180  HZ  PHE B1444       5.572  -7.251  36.719  1.00 14.710          H  
ATOM  22181  N   GLY B1445      -0.236  -2.836  32.313  1.00  9.420          N  
ATOM  22182  CA  GLY B1445      -1.519  -2.528  31.693  1.00  9.650          C  
ATOM  22183  C   GLY B1445      -2.559  -1.968  32.650  1.00 10.740          C  
ATOM  22184  O   GLY B1445      -3.754  -1.959  32.343  1.00 10.880          O  
ATOM  22185  H   GLY B1445       0.330  -2.064  32.668  1.00 11.300          H  
ATOM  22186 1HA  GLY B1445      -1.344  -1.804  30.896  1.00 11.580          H  
ATOM  22187 2HA  GLY B1445      -1.911  -3.424  31.216  1.00 11.580          H  
ATOM  22188  N   PHE B1446      -2.124  -1.517  33.814  1.00 11.510          N  
ATOM  22189  CA  PHE B1446      -3.028  -0.957  34.798  1.00 12.600          C  
ATOM  22190  C   PHE B1446      -3.080   0.561  34.656  1.00 13.570          C  
ATOM  22191  O   PHE B1446      -2.115   1.187  34.225  1.00 13.670          O  
ATOM  22192  CB  PHE B1446      -2.565  -1.322  36.181  1.00 17.200          C  
ATOM  22193  CG  PHE B1446      -2.690  -2.745  36.642  1.00 17.200          C  
ATOM  22194  CD1 PHE B1446      -1.668  -3.636  36.376  1.00 17.200          C  
ATOM  22195  CD2 PHE B1446      -3.775  -3.183  37.392  1.00 17.200          C  
ATOM  22196  CE1 PHE B1446      -1.729  -4.941  36.833  1.00 17.200          C  
ATOM  22197  CE2 PHE B1446      -3.840  -4.479  37.858  1.00 17.200          C  
ATOM  22198  CZ  PHE B1446      -2.816  -5.360  37.578  1.00 17.200          C  
ATOM  22199  H   PHE B1446      -1.127  -1.507  34.023  1.00 13.810          H  
ATOM  22200  HA  PHE B1446      -4.027  -1.360  34.636  1.00 15.120          H  
ATOM  22201 1HB  PHE B1446      -1.551  -1.146  36.161  1.00 20.640          H  
ATOM  22202 2HB  PHE B1446      -3.031  -0.663  36.897  1.00 20.640          H  
ATOM  22203  HD1 PHE B1446      -0.814  -3.293  35.803  1.00 20.640          H  
ATOM  22204  HD2 PHE B1446      -4.582  -2.491  37.620  1.00 20.640          H  
ATOM  22205  HE1 PHE B1446      -0.919  -5.636  36.618  1.00 20.640          H  
ATOM  22206  HE2 PHE B1446      -4.698  -4.804  38.449  1.00 20.640          H  
ATOM  22207  HZ  PHE B1446      -2.864  -6.383  37.945  1.00 20.640          H  
ATOM  22208  N   SER B1447      -4.232   1.123  34.985  1.00 14.330          N  
ATOM  22209  CA  SER B1447      -4.530   2.555  34.988  1.00 15.370          C  
ATOM  22210  C   SER B1447      -4.205   3.311  36.283  1.00 16.450          C  
ATOM  22211  O   SER B1447      -3.901   2.722  37.335  1.00 16.520          O  
ATOM  22212  CB  SER B1447      -6.004   2.734  34.676  1.00 21.100          C  
ATOM  22213  OG  SER B1447      -6.802   2.172  35.694  1.00 21.100          O  
ATOM  22214  H   SER B1447      -4.970   0.511  35.302  1.00 17.200          H  
ATOM  22215  HA  SER B1447      -3.949   3.016  34.186  1.00 18.440          H  
ATOM  22216 1HB  SER B1447      -6.236   3.797  34.576  1.00 25.320          H  
ATOM  22217 2HB  SER B1447      -6.235   2.259  33.726  1.00 25.320          H  
ATOM  22218  HG  SER B1447      -7.713   2.283  35.404  1.00 25.320          H  
ATOM  22219  N   ILE B1448      -4.296   4.640  36.176  1.00 17.340          N  
ATOM  22220  CA  ILE B1448      -4.205   5.554  37.298  1.00 18.480          C  
ATOM  22221  C   ILE B1448      -5.611   5.622  37.839  1.00 19.070          C  
ATOM  22222  O   ILE B1448      -6.545   5.917  37.098  1.00 19.110          O  
ATOM  22223  CB  ILE B1448      -3.791   6.959  36.848  1.00 25.420          C  
ATOM  22224  CG1 ILE B1448      -2.425   6.902  36.226  1.00 25.420          C  
ATOM  22225  CG2 ILE B1448      -3.877   7.972  38.045  1.00 25.420          C  
ATOM  22226  CD1 ILE B1448      -2.040   8.135  35.427  1.00 25.420          C  
ATOM  22227  H   ILE B1448      -4.510   5.043  35.257  1.00 20.810          H  
ATOM  22228  HA  ILE B1448      -3.529   5.164  38.057  1.00 22.180          H  
ATOM  22229  HB  ILE B1448      -4.454   7.253  36.068  1.00 30.500          H  
ATOM  22230 1HG1 ILE B1448      -1.687   6.750  37.004  1.00 30.500          H  
ATOM  22231 2HG1 ILE B1448      -2.408   6.064  35.580  1.00 30.500          H  
ATOM  22232 1HG2 ILE B1448      -3.611   8.970  37.715  1.00 30.500          H  
ATOM  22233 2HG2 ILE B1448      -4.893   8.002  38.438  1.00 30.500          H  
ATOM  22234 3HG2 ILE B1448      -3.194   7.663  38.837  1.00 30.500          H  
ATOM  22235 1HD1 ILE B1448      -1.061   7.994  34.998  1.00 30.500          H  
ATOM  22236 2HD1 ILE B1448      -2.763   8.276  34.616  1.00 30.500          H  
ATOM  22237 3HD1 ILE B1448      -2.026   9.014  36.055  1.00 30.500          H  
ATOM  22238  N   ASN B1449      -5.773   5.319  39.095  1.00 19.500          N  
ATOM  22239  CA  ASN B1449      -7.089   5.289  39.683  1.00 20.100          C  
ATOM  22240  C   ASN B1449      -6.975   5.466  41.175  1.00 21.020          C  
ATOM  22241  O   ASN B1449      -5.865   5.612  41.691  1.00 21.070          O  
ATOM  22242  CB  ASN B1449      -7.810   4.007  39.280  1.00 27.900          C  
ATOM  22243  CG  ASN B1449      -7.101   2.802  39.713  1.00 27.900          C  
ATOM  22244  OD1 ASN B1449      -6.956   2.563  40.940  1.00 27.900          O  
ATOM  22245  ND2 ASN B1449      -6.641   2.021  38.747  1.00 27.900          N  
ATOM  22246  H   ASN B1449      -4.963   5.109  39.649  1.00 23.400          H  
ATOM  22247  HA  ASN B1449      -7.646   6.131  39.304  1.00 24.120          H  
ATOM  22248 1HB  ASN B1449      -8.799   3.995  39.697  1.00 33.480          H  
ATOM  22249 2HB  ASN B1449      -7.925   3.974  38.195  1.00 33.480          H  
ATOM  22250 1HD2 ASN B1449      -6.128   1.159  38.950  1.00 33.480          H  
ATOM  22251 2HD2 ASN B1449      -6.788   2.265  37.776  1.00 33.480          H  
ATOM  22252  N   THR B1450      -8.104   5.420  41.868  1.00 21.730          N  
ATOM  22253  CA  THR B1450      -8.168   5.606  43.300  1.00 22.690          C  
ATOM  22254  C   THR B1450      -7.259   4.660  44.050  1.00 22.360          C  
ATOM  22255  O   THR B1450      -6.558   5.070  44.978  1.00 22.990          O  
ATOM  22256  CB  THR B1450      -9.625   5.379  43.791  1.00 31.380          C  
ATOM  22257  OG1 THR B1450     -10.485   6.328  43.174  1.00 31.380          O  
ATOM  22258  CG2 THR B1450      -9.731   5.520  45.272  1.00 31.380          C  
ATOM  22259  H   THR B1450      -8.995   5.269  41.395  1.00 26.080          H  
ATOM  22260  HA  THR B1450      -7.867   6.628  43.529  1.00 27.230          H  
ATOM  22261  HB  THR B1450      -9.950   4.377  43.508  1.00 37.660          H  
ATOM  22262  HG1 THR B1450     -10.619   6.041  42.254  1.00 37.660          H  
ATOM  22263 1HG2 THR B1450     -10.765   5.362  45.566  1.00 37.660          H  
ATOM  22264 2HG2 THR B1450      -9.107   4.785  45.760  1.00 37.660          H  
ATOM  22265 3HG2 THR B1450      -9.419   6.521  45.560  1.00 37.660          H  
ATOM  22266  N   LEU B1451      -7.238   3.404  43.638  1.00 21.380          N  
ATOM  22267  CA  LEU B1451      -6.536   2.389  44.383  1.00 21.150          C  
ATOM  22268  C   LEU B1451      -5.055   2.508  44.100  1.00 20.620          C  
ATOM  22269  O   LEU B1451      -4.237   2.392  45.015  1.00 20.960          O  
ATOM  22270  CB  LEU B1451      -7.008   1.050  43.889  1.00 29.700          C  
ATOM  22271  CG  LEU B1451      -8.493   0.788  43.962  1.00 29.700          C  
ATOM  22272  CD1 LEU B1451      -8.691  -0.509  43.319  1.00 29.700          C  
ATOM  22273  CD2 LEU B1451      -9.038   0.834  45.369  1.00 29.700          C  
ATOM  22274  H   LEU B1451      -7.734   3.147  42.789  1.00 25.660          H  
ATOM  22275  HA  LEU B1451      -6.712   2.519  45.448  1.00 25.380          H  
ATOM  22276 1HB  LEU B1451      -6.731   0.960  42.875  1.00 35.640          H  
ATOM  22277 2HB  LEU B1451      -6.494   0.269  44.457  1.00 35.640          H  
ATOM  22278  HG  LEU B1451      -9.014   1.530  43.371  1.00 35.640          H  
ATOM  22279 1HD1 LEU B1451      -9.746  -0.748  43.290  1.00 35.640          H  
ATOM  22280 2HD1 LEU B1451      -8.299  -0.478  42.312  1.00 35.640          H  
ATOM  22281 3HD1 LEU B1451      -8.146  -1.256  43.888  1.00 35.640          H  
ATOM  22282 1HD2 LEU B1451     -10.092   0.608  45.360  1.00 35.640          H  
ATOM  22283 2HD2 LEU B1451      -8.559   0.121  45.940  1.00 35.640          H  
ATOM  22284 3HD2 LEU B1451      -8.884   1.818  45.803  1.00 35.640          H  
ATOM  22285  N   THR B1452      -4.717   2.794  42.833  1.00 19.850          N  
ATOM  22286  CA  THR B1452      -3.328   2.945  42.413  1.00 19.310          C  
ATOM  22287  C   THR B1452      -2.725   4.091  43.200  1.00 20.280          C  
ATOM  22288  O   THR B1452      -1.622   3.986  43.739  1.00 20.280          O  
ATOM  22289  CB  THR B1452      -3.188   3.325  40.903  1.00 27.250          C  
ATOM  22290  OG1 THR B1452      -3.765   2.321  40.065  1.00 27.250          O  
ATOM  22291  CG2 THR B1452      -1.721   3.434  40.551  1.00 27.250          C  
ATOM  22292  H   THR B1452      -5.453   2.844  42.130  1.00 23.820          H  
ATOM  22293  HA  THR B1452      -2.776   2.029  42.628  1.00 23.170          H  
ATOM  22294  HB  THR B1452      -3.675   4.269  40.720  1.00 32.700          H  
ATOM  22295  HG1 THR B1452      -3.778   2.602  39.097  1.00 32.700          H  
ATOM  22296 1HG2 THR B1452      -1.623   3.687  39.496  1.00 32.700          H  
ATOM  22297 2HG2 THR B1452      -1.231   4.199  41.151  1.00 32.700          H  
ATOM  22298 3HG2 THR B1452      -1.256   2.472  40.744  1.00 32.700          H  
ATOM  22299  N   MET B1453      -3.456   5.205  43.261  1.00 21.140          N  
ATOM  22300  CA  MET B1453      -2.976   6.375  43.951  1.00 22.100          C  
ATOM  22301  C   MET B1453      -2.847   6.128  45.445  1.00 22.830          C  
ATOM  22302  O   MET B1453      -1.843   6.533  46.034  1.00 23.170          O  
ATOM  22303  CB  MET B1453      -3.892   7.543  43.666  1.00 30.560          C  
ATOM  22304  CG  MET B1453      -3.840   8.069  42.203  1.00 30.560          C  
ATOM  22305  SD  MET B1453      -2.241   8.703  41.702  1.00 30.560          S  
ATOM  22306  CE  MET B1453      -2.089  10.185  42.664  1.00 30.560          C  
ATOM  22307  H   MET B1453      -4.369   5.238  42.806  1.00 25.370          H  
ATOM  22308  HA  MET B1453      -1.985   6.612  43.572  1.00 26.520          H  
ATOM  22309 1HB  MET B1453      -4.921   7.234  43.868  1.00 36.670          H  
ATOM  22310 2HB  MET B1453      -3.652   8.341  44.345  1.00 36.670          H  
ATOM  22311 1HG  MET B1453      -4.087   7.257  41.533  1.00 36.670          H  
ATOM  22312 2HG  MET B1453      -4.583   8.847  42.058  1.00 36.670          H  
ATOM  22313 1HE  MET B1453      -1.158  10.668  42.418  1.00 36.670          H  
ATOM  22314 2HE  MET B1453      -2.902  10.844  42.420  1.00 36.670          H  
ATOM  22315 3HE  MET B1453      -2.110   9.956  43.729  1.00 36.670          H  
ATOM  22316  N   PHE B1454      -3.813   5.436  46.074  1.00 23.060          N  
ATOM  22317  CA  PHE B1454      -3.659   5.164  47.495  1.00 23.760          C  
ATOM  22318  C   PHE B1454      -2.469   4.294  47.743  1.00 23.130          C  
ATOM  22319  O   PHE B1454      -1.755   4.497  48.723  1.00 23.650          O  
ATOM  22320  CB  PHE B1454      -4.865   4.492  48.130  1.00 32.980          C  
ATOM  22321  CG  PHE B1454      -5.929   5.409  48.499  1.00 32.980          C  
ATOM  22322  CD1 PHE B1454      -7.168   5.280  47.972  1.00 32.980          C  
ATOM  22323  CD2 PHE B1454      -5.690   6.431  49.402  1.00 32.980          C  
ATOM  22324  CE1 PHE B1454      -8.161   6.134  48.326  1.00 32.980          C  
ATOM  22325  CE2 PHE B1454      -6.678   7.274  49.741  1.00 32.980          C  
ATOM  22326  CZ  PHE B1454      -7.916   7.130  49.206  1.00 32.980          C  
ATOM  22327  H   PHE B1454      -4.667   5.140  45.589  1.00 27.670          H  
ATOM  22328  HA  PHE B1454      -3.488   6.114  47.996  1.00 28.510          H  
ATOM  22329 1HB  PHE B1454      -5.275   3.772  47.417  1.00 39.580          H  
ATOM  22330 2HB  PHE B1454      -4.558   3.944  49.019  1.00 39.580          H  
ATOM  22331  HD1 PHE B1454      -7.360   4.483  47.262  1.00 39.580          H  
ATOM  22332  HD2 PHE B1454      -4.701   6.554  49.847  1.00 39.580          H  
ATOM  22333  HE1 PHE B1454      -9.147   6.019  47.901  1.00 39.580          H  
ATOM  22334  HE2 PHE B1454      -6.483   8.052  50.429  1.00 39.580          H  
ATOM  22335  HZ  PHE B1454      -8.706   7.806  49.479  1.00 39.580          H  
ATOM  22336  N   ALA B1455      -2.260   3.306  46.881  1.00 22.010          N  
ATOM  22337  CA  ALA B1455      -1.124   2.437  47.029  1.00 21.350          C  
ATOM  22338  C   ALA B1455       0.156   3.256  46.962  1.00 21.390          C  
ATOM  22339  O   ALA B1455       1.063   3.032  47.764  1.00 21.520          O  
ATOM  22340  CB  ALA B1455      -1.152   1.400  45.953  1.00 30.150          C  
ATOM  22341  H   ALA B1455      -2.919   3.141  46.114  1.00 26.410          H  
ATOM  22342  HA  ALA B1455      -1.172   1.956  48.003  1.00 25.620          H  
ATOM  22343 1HB  ALA B1455      -0.306   0.755  46.040  1.00 36.180          H  
ATOM  22344 2HB  ALA B1455      -2.050   0.836  46.001  1.00 36.180          H  
ATOM  22345 3HB  ALA B1455      -1.134   1.906  45.030  1.00 36.180          H  
ATOM  22346  N   MET B1456       0.214   4.254  46.069  1.00 21.400          N  
ATOM  22347  CA  MET B1456       1.402   5.090  45.989  1.00 21.540          C  
ATOM  22348  C   MET B1456       1.566   5.995  47.200  1.00 22.720          C  
ATOM  22349  O   MET B1456       2.688   6.363  47.542  1.00 22.860          O  
ATOM  22350  CB  MET B1456       1.439   5.920  44.716  1.00 30.100          C  
ATOM  22351  CG  MET B1456       1.615   5.099  43.474  1.00 30.100          C  
ATOM  22352  SD  MET B1456       2.964   3.941  43.602  1.00 30.100          S  
ATOM  22353  CE  MET B1456       4.380   4.896  43.750  1.00 30.100          C  
ATOM  22354  H   MET B1456      -0.545   4.357  45.381  1.00 25.680          H  
ATOM  22355  HA  MET B1456       2.262   4.429  45.991  1.00 25.850          H  
ATOM  22356 1HB  MET B1456       0.493   6.458  44.621  1.00 36.120          H  
ATOM  22357 2HB  MET B1456       2.230   6.664  44.772  1.00 36.120          H  
ATOM  22358 1HG  MET B1456       0.709   4.551  43.259  1.00 36.120          H  
ATOM  22359 2HG  MET B1456       1.816   5.752  42.645  1.00 36.120          H  
ATOM  22360 1HE  MET B1456       5.257   4.248  43.823  1.00 36.120          H  
ATOM  22361 2HE  MET B1456       4.448   5.515  42.870  1.00 36.120          H  
ATOM  22362 3HE  MET B1456       4.309   5.509  44.641  1.00 36.120          H  
ATOM  22363  N   VAL B1457       0.463   6.389  47.841  1.00 23.590          N  
ATOM  22364  CA  VAL B1457       0.579   7.193  49.050  1.00 24.730          C  
ATOM  22365  C   VAL B1457       1.122   6.290  50.159  1.00 24.750          C  
ATOM  22366  O   VAL B1457       2.056   6.644  50.867  1.00 25.110          O  
ATOM  22367  CB  VAL B1457      -0.767   7.842  49.488  1.00 34.170          C  
ATOM  22368  CG1 VAL B1457      -0.596   8.539  50.849  1.00 34.170          C  
ATOM  22369  CG2 VAL B1457      -1.245   8.888  48.462  1.00 34.170          C  
ATOM  22370  H   VAL B1457      -0.454   6.130  47.461  1.00 28.310          H  
ATOM  22371  HA  VAL B1457       1.303   7.984  48.881  1.00 29.680          H  
ATOM  22372  HB  VAL B1457      -1.519   7.056  49.587  1.00 41.000          H  
ATOM  22373 1HG1 VAL B1457      -1.540   8.981  51.146  1.00 41.000          H  
ATOM  22374 2HG1 VAL B1457      -0.283   7.826  51.611  1.00 41.000          H  
ATOM  22375 3HG1 VAL B1457       0.157   9.325  50.762  1.00 41.000          H  
ATOM  22376 1HG2 VAL B1457      -2.193   9.313  48.789  1.00 41.000          H  
ATOM  22377 2HG2 VAL B1457      -0.513   9.678  48.382  1.00 41.000          H  
ATOM  22378 3HG2 VAL B1457      -1.376   8.423  47.494  1.00 41.000          H  
ATOM  22379  N   LEU B1458       0.547   5.093  50.303  1.00 24.330          N  
ATOM  22380  CA  LEU B1458       0.980   4.146  51.329  1.00 24.400          C  
ATOM  22381  C   LEU B1458       2.427   3.738  51.134  1.00 23.670          C  
ATOM  22382  O   LEU B1458       3.192   3.635  52.101  1.00 24.030          O  
ATOM  22383  CB  LEU B1458       0.109   2.884  51.283  1.00 34.130          C  
ATOM  22384  CG  LEU B1458      -1.346   3.007  51.749  1.00 34.130          C  
ATOM  22385  CD1 LEU B1458      -2.083   1.735  51.399  1.00 34.130          C  
ATOM  22386  CD2 LEU B1458      -1.370   3.196  53.229  1.00 34.130          C  
ATOM  22387  H   LEU B1458      -0.225   4.839  49.685  1.00 29.200          H  
ATOM  22388  HA  LEU B1458       0.900   4.631  52.295  1.00 29.280          H  
ATOM  22389 1HB  LEU B1458       0.079   2.555  50.251  1.00 40.960          H  
ATOM  22390 2HB  LEU B1458       0.591   2.107  51.873  1.00 40.960          H  
ATOM  22391  HG  LEU B1458      -1.834   3.848  51.252  1.00 40.960          H  
ATOM  22392 1HD1 LEU B1458      -3.120   1.806  51.738  1.00 40.960          H  
ATOM  22393 2HD1 LEU B1458      -2.067   1.583  50.321  1.00 40.960          H  
ATOM  22394 3HD1 LEU B1458      -1.595   0.897  51.894  1.00 40.960          H  
ATOM  22395 1HD2 LEU B1458      -2.385   3.254  53.571  1.00 40.960          H  
ATOM  22396 2HD2 LEU B1458      -0.883   2.341  53.694  1.00 40.960          H  
ATOM  22397 3HD2 LEU B1458      -0.855   4.106  53.512  1.00 40.960          H  
ATOM  22398  N   ALA B1459       2.826   3.591  49.870  1.00 22.680          N  
ATOM  22399  CA  ALA B1459       4.165   3.208  49.481  1.00 21.890          C  
ATOM  22400  C   ALA B1459       5.198   4.183  50.007  1.00 22.470          C  
ATOM  22401  O   ALA B1459       6.337   3.784  50.232  1.00 22.100          O  
ATOM  22402  CB  ALA B1459       4.296   3.129  47.968  1.00 30.960          C  
ATOM  22403  H   ALA B1459       2.133   3.681  49.126  1.00 27.220          H  
ATOM  22404  HA  ALA B1459       4.368   2.227  49.908  1.00 26.270          H  
ATOM  22405 1HB  ALA B1459       5.304   2.815  47.709  1.00 37.150          H  
ATOM  22406 2HB  ALA B1459       3.581   2.416  47.568  1.00 37.150          H  
ATOM  22407 3HB  ALA B1459       4.103   4.110  47.543  1.00 37.150          H  
ATOM  22408  N   ILE B1460       4.834   5.452  50.240  1.00 23.400          N  
ATOM  22409  CA  ILE B1460       5.807   6.433  50.681  1.00 23.950          C  
ATOM  22410  C   ILE B1460       6.432   5.944  51.973  1.00 24.320          C  
ATOM  22411  O   ILE B1460       7.619   6.147  52.198  1.00 24.330          O  
ATOM  22412  CB  ILE B1460       5.219   7.869  50.841  1.00 33.310          C  
ATOM  22413  CG1 ILE B1460       4.849   8.446  49.432  1.00 33.310          C  
ATOM  22414  CG2 ILE B1460       6.249   8.808  51.534  1.00 33.310          C  
ATOM  22415  CD1 ILE B1460       4.006   9.740  49.452  1.00 33.310          C  
ATOM  22416  H   ILE B1460       3.856   5.747  50.152  1.00 28.080          H  
ATOM  22417  HA  ILE B1460       6.590   6.497  49.932  1.00 28.740          H  
ATOM  22418  HB  ILE B1460       4.305   7.817  51.436  1.00 39.970          H  
ATOM  22419 1HG1 ILE B1460       5.770   8.643  48.888  1.00 39.970          H  
ATOM  22420 2HG1 ILE B1460       4.288   7.689  48.892  1.00 39.970          H  
ATOM  22421 1HG2 ILE B1460       5.836   9.802  51.649  1.00 39.970          H  
ATOM  22422 2HG2 ILE B1460       6.507   8.428  52.521  1.00 39.970          H  
ATOM  22423 3HG2 ILE B1460       7.144   8.862  50.919  1.00 39.970          H  
ATOM  22424 1HD1 ILE B1460       3.804  10.052  48.432  1.00 39.970          H  
ATOM  22425 2HD1 ILE B1460       3.061   9.548  49.968  1.00 39.970          H  
ATOM  22426 3HD1 ILE B1460       4.538  10.537  49.956  1.00 39.970          H  
ATOM  22427  N   GLY B1461       5.655   5.338  52.874  1.00 24.660          N  
ATOM  22428  CA  GLY B1461       6.232   4.897  54.140  1.00 25.070          C  
ATOM  22429  C   GLY B1461       7.458   4.031  53.901  1.00 24.120          C  
ATOM  22430  O   GLY B1461       8.536   4.295  54.450  1.00 24.270          O  
ATOM  22431  H   GLY B1461       4.679   5.114  52.658  1.00 29.590          H  
ATOM  22432 1HA  GLY B1461       6.501   5.761  54.746  1.00 30.080          H  
ATOM  22433 2HA  GLY B1461       5.492   4.320  54.692  1.00 30.080          H  
ATOM  22434  N   LEU B1462       7.282   2.972  53.115  1.00 23.160          N  
ATOM  22435  CA  LEU B1462       8.375   2.065  52.815  1.00 22.180          C  
ATOM  22436  C   LEU B1462       9.455   2.696  51.922  1.00 21.610          C  
ATOM  22437  O   LEU B1462      10.642   2.411  52.119  1.00 21.250          O  
ATOM  22438  CB  LEU B1462       7.830   0.772  52.184  1.00 31.440          C  
ATOM  22439  CG  LEU B1462       6.977  -0.181  53.138  1.00 31.440          C  
ATOM  22440  CD1 LEU B1462       6.362  -1.299  52.305  1.00 31.440          C  
ATOM  22441  CD2 LEU B1462       7.873  -0.806  54.247  1.00 31.440          C  
ATOM  22442  H   LEU B1462       6.364   2.817  52.716  1.00 27.790          H  
ATOM  22443  HA  LEU B1462       8.855   1.811  53.753  1.00 26.620          H  
ATOM  22444 1HB  LEU B1462       7.192   1.057  51.342  1.00 37.730          H  
ATOM  22445 2HB  LEU B1462       8.670   0.196  51.794  1.00 37.730          H  
ATOM  22446  HG  LEU B1462       6.172   0.393  53.601  1.00 37.730          H  
ATOM  22447 1HD1 LEU B1462       5.773  -1.953  52.946  1.00 37.730          H  
ATOM  22448 2HD1 LEU B1462       5.721  -0.879  51.528  1.00 37.730          H  
ATOM  22449 3HD1 LEU B1462       7.153  -1.863  51.851  1.00 37.730          H  
ATOM  22450 1HD2 LEU B1462       7.264  -1.459  54.870  1.00 37.730          H  
ATOM  22451 2HD2 LEU B1462       8.669  -1.387  53.790  1.00 37.730          H  
ATOM  22452 3HD2 LEU B1462       8.309  -0.039  54.864  1.00 37.730          H  
ATOM  22453  N   LEU B1463       9.075   3.560  50.961  1.00 21.610          N  
ATOM  22454  CA  LEU B1463      10.084   4.139  50.063  1.00 21.130          C  
ATOM  22455  C   LEU B1463      11.057   5.009  50.842  1.00 21.830          C  
ATOM  22456  O   LEU B1463      12.280   4.987  50.615  1.00 21.380          O  
ATOM  22457  CB  LEU B1463       9.431   5.063  49.005  1.00 29.770          C  
ATOM  22458  CG  LEU B1463       8.473   4.433  47.970  1.00 29.770          C  
ATOM  22459  CD1 LEU B1463       7.917   5.527  47.047  1.00 29.770          C  
ATOM  22460  CD2 LEU B1463       9.126   3.400  47.305  1.00 29.770          C  
ATOM  22461  H   LEU B1463       8.082   3.765  50.823  1.00 25.930          H  
ATOM  22462  HA  LEU B1463      10.660   3.339  49.608  1.00 25.360          H  
ATOM  22463 1HB  LEU B1463       8.870   5.827  49.537  1.00 35.730          H  
ATOM  22464 2HB  LEU B1463      10.228   5.557  48.451  1.00 35.730          H  
ATOM  22465  HG  LEU B1463       7.657   4.010  48.446  1.00 35.730          H  
ATOM  22466 1HD1 LEU B1463       7.223   5.082  46.329  1.00 35.730          H  
ATOM  22467 2HD1 LEU B1463       7.387   6.268  47.640  1.00 35.730          H  
ATOM  22468 3HD1 LEU B1463       8.732   6.012  46.506  1.00 35.730          H  
ATOM  22469 1HD2 LEU B1463       8.456   2.959  46.617  1.00 35.730          H  
ATOM  22470 2HD2 LEU B1463       9.996   3.796  46.798  1.00 35.730          H  
ATOM  22471 3HD2 LEU B1463       9.419   2.652  48.013  1.00 35.730          H  
ATOM  22472  N   VAL B1464      10.494   5.775  51.766  1.00 22.960          N  
ATOM  22473  CA  VAL B1464      11.245   6.665  52.612  1.00 23.770          C  
ATOM  22474  C   VAL B1464      12.105   5.857  53.544  1.00 23.630          C  
ATOM  22475  O   VAL B1464      13.292   6.139  53.683  1.00 23.620          O  
ATOM  22476  CB  VAL B1464      10.293   7.599  53.370  1.00 32.950          C  
ATOM  22477  CG1 VAL B1464      11.017   8.399  54.400  1.00 32.950          C  
ATOM  22478  CG2 VAL B1464       9.676   8.515  52.396  1.00 32.950          C  
ATOM  22479  H   VAL B1464       9.476   5.742  51.868  1.00 27.550          H  
ATOM  22480  HA  VAL B1464      11.892   7.275  51.983  1.00 28.520          H  
ATOM  22481  HB  VAL B1464       9.522   7.001  53.865  1.00 39.540          H  
ATOM  22482 1HG1 VAL B1464      10.317   9.046  54.919  1.00 39.540          H  
ATOM  22483 2HG1 VAL B1464      11.444   7.719  55.086  1.00 39.540          H  
ATOM  22484 3HG1 VAL B1464      11.800   9.002  53.934  1.00 39.540          H  
ATOM  22485 1HG2 VAL B1464       8.989   9.160  52.909  1.00 39.540          H  
ATOM  22486 2HG2 VAL B1464      10.456   9.103  51.925  1.00 39.540          H  
ATOM  22487 3HG2 VAL B1464       9.151   7.947  51.645  1.00 39.540          H  
ATOM  22488  N   ASP B1465      11.533   4.827  54.164  1.00 23.550          N  
ATOM  22489  CA  ASP B1465      12.296   4.006  55.075  1.00 23.500          C  
ATOM  22490  C   ASP B1465      13.567   3.463  54.424  1.00 22.480          C  
ATOM  22491  O   ASP B1465      14.654   3.600  54.979  1.00 22.630          O  
ATOM  22492  CB  ASP B1465      11.447   2.845  55.557  1.00 32.920          C  
ATOM  22493  CG  ASP B1465      12.116   2.047  56.609  1.00 32.920          C  
ATOM  22494  OD1 ASP B1465      12.281   2.498  57.720  1.00 32.920          O  
ATOM  22495  OD2 ASP B1465      12.512   0.974  56.277  1.00 32.920          O  
ATOM  22496  H   ASP B1465      10.532   4.644  54.060  1.00 28.260          H  
ATOM  22497  HA  ASP B1465      12.575   4.613  55.932  1.00 28.200          H  
ATOM  22498 1HB  ASP B1465      10.493   3.205  55.896  1.00 39.500          H  
ATOM  22499 2HB  ASP B1465      11.242   2.190  54.712  1.00 39.500          H  
ATOM  22500  N   ASP B1466      13.492   2.902  53.211  1.00 21.440          N  
ATOM  22501  CA  ASP B1466      14.740   2.383  52.646  1.00 20.470          C  
ATOM  22502  C   ASP B1466      15.810   3.462  52.520  1.00 20.730          C  
ATOM  22503  O   ASP B1466      16.980   3.239  52.874  1.00 20.520          O  
ATOM  22504  CB  ASP B1466      14.492   1.748  51.285  1.00 29.050          C  
ATOM  22505  CG  ASP B1466      13.848   0.378  51.338  1.00 29.050          C  
ATOM  22506  OD1 ASP B1466      13.956  -0.298  52.349  1.00 29.050          O  
ATOM  22507  OD2 ASP B1466      13.193   0.022  50.398  1.00 29.050          O  
ATOM  22508  H   ASP B1466      12.587   2.803  52.733  1.00 25.730          H  
ATOM  22509  HA  ASP B1466      15.121   1.616  53.319  1.00 24.560          H  
ATOM  22510 1HB  ASP B1466      13.852   2.417  50.694  1.00 34.860          H  
ATOM  22511 2HB  ASP B1466      15.425   1.662  50.775  1.00 34.860          H  
ATOM  22512  N   ALA B1467      15.415   4.653  52.057  1.00 21.260          N  
ATOM  22513  CA  ALA B1467      16.377   5.741  51.959  1.00 21.630          C  
ATOM  22514  C   ALA B1467      16.911   6.151  53.345  1.00 22.530          C  
ATOM  22515  O   ALA B1467      18.110   6.419  53.484  1.00 22.500          O  
ATOM  22516  CB  ALA B1467      15.759   6.919  51.262  1.00 30.130          C  
ATOM  22517  H   ALA B1467      14.440   4.781  51.748  1.00 25.510          H  
ATOM  22518  HA  ALA B1467      17.221   5.389  51.368  1.00 25.960          H  
ATOM  22519 1HB  ALA B1467      16.513   7.691  51.177  1.00 36.160          H  
ATOM  22520 2HB  ALA B1467      15.421   6.618  50.274  1.00 36.160          H  
ATOM  22521 3HB  ALA B1467      14.908   7.270  51.845  1.00 36.160          H  
ATOM  22522  N   ILE B1468      16.034   6.171  54.372  1.00 23.340          N  
ATOM  22523  CA  ILE B1468      16.431   6.531  55.743  1.00 24.270          C  
ATOM  22524  C   ILE B1468      17.424   5.558  56.291  1.00 23.810          C  
ATOM  22525  O   ILE B1468      18.420   5.953  56.886  1.00 24.140          O  
ATOM  22526  CB  ILE B1468      15.261   6.567  56.763  1.00 33.610          C  
ATOM  22527  CG1 ILE B1468      14.342   7.712  56.462  1.00 33.610          C  
ATOM  22528  CG2 ILE B1468      15.817   6.659  58.256  1.00 33.610          C  
ATOM  22529  CD1 ILE B1468      13.031   7.648  57.209  1.00 33.610          C  
ATOM  22530  H   ILE B1468      15.049   5.974  54.167  1.00 28.010          H  
ATOM  22531  HA  ILE B1468      16.893   7.516  55.716  1.00 29.120          H  
ATOM  22532  HB  ILE B1468      14.678   5.653  56.664  1.00 40.330          H  
ATOM  22533 1HG1 ILE B1468      14.853   8.613  56.727  1.00 40.330          H  
ATOM  22534 2HG1 ILE B1468      14.139   7.735  55.397  1.00 40.330          H  
ATOM  22535 1HG2 ILE B1468      15.002   6.659  58.971  1.00 40.330          H  
ATOM  22536 2HG2 ILE B1468      16.450   5.811  58.488  1.00 40.330          H  
ATOM  22537 3HG2 ILE B1468      16.396   7.575  58.373  1.00 40.330          H  
ATOM  22538 1HD1 ILE B1468      12.427   8.491  56.949  1.00 40.330          H  
ATOM  22539 2HD1 ILE B1468      12.512   6.746  56.929  1.00 40.330          H  
ATOM  22540 3HD1 ILE B1468      13.187   7.652  58.269  1.00 40.330          H  
ATOM  22541  N   VAL B1469      17.164   4.273  56.117  1.00 23.060          N  
ATOM  22542  CA  VAL B1469      18.050   3.274  56.671  1.00 22.630          C  
ATOM  22543  C   VAL B1469      19.456   3.484  56.133  1.00 22.020          C  
ATOM  22544  O   VAL B1469      20.412   3.515  56.915  1.00 22.230          O  
ATOM  22545  CB  VAL B1469      17.508   1.850  56.350  1.00 31.850          C  
ATOM  22546  CG1 VAL B1469      18.527   0.758  56.709  1.00 31.850          C  
ATOM  22547  CG2 VAL B1469      16.211   1.611  57.156  1.00 31.850          C  
ATOM  22548  H   VAL B1469      16.309   4.009  55.621  1.00 27.670          H  
ATOM  22549  HA  VAL B1469      18.070   3.397  57.754  1.00 27.160          H  
ATOM  22550  HB  VAL B1469      17.292   1.787  55.277  1.00 38.220          H  
ATOM  22551 1HG1 VAL B1469      18.111  -0.220  56.469  1.00 38.220          H  
ATOM  22552 2HG1 VAL B1469      19.423   0.904  56.141  1.00 38.220          H  
ATOM  22553 3HG1 VAL B1469      18.758   0.802  57.767  1.00 38.220          H  
ATOM  22554 1HG2 VAL B1469      15.810   0.631  56.917  1.00 38.220          H  
ATOM  22555 2HG2 VAL B1469      16.427   1.668  58.221  1.00 38.220          H  
ATOM  22556 3HG2 VAL B1469      15.468   2.362  56.909  1.00 38.220          H  
ATOM  22557  N   VAL B1470      19.600   3.695  54.825  1.00 21.330          N  
ATOM  22558  CA  VAL B1470      20.943   3.904  54.313  1.00 20.820          C  
ATOM  22559  C   VAL B1470      21.552   5.230  54.784  1.00 21.750          C  
ATOM  22560  O   VAL B1470      22.681   5.237  55.274  1.00 21.770          O  
ATOM  22561  CB  VAL B1470      20.974   3.838  52.774  1.00 29.350          C  
ATOM  22562  CG1 VAL B1470      22.402   4.232  52.246  1.00 29.350          C  
ATOM  22563  CG2 VAL B1470      20.588   2.422  52.311  1.00 29.350          C  
ATOM  22564  H   VAL B1470      18.773   3.667  54.215  1.00 25.600          H  
ATOM  22565  HA  VAL B1470      21.573   3.102  54.686  1.00 24.980          H  
ATOM  22566  HB  VAL B1470      20.260   4.544  52.381  1.00 35.220          H  
ATOM  22567 1HG1 VAL B1470      22.414   4.186  51.158  1.00 35.220          H  
ATOM  22568 2HG1 VAL B1470      22.660   5.236  52.558  1.00 35.220          H  
ATOM  22569 3HG1 VAL B1470      23.140   3.539  52.642  1.00 35.220          H  
ATOM  22570 1HG2 VAL B1470      20.597   2.378  51.215  1.00 35.220          H  
ATOM  22571 2HG2 VAL B1470      21.302   1.706  52.709  1.00 35.220          H  
ATOM  22572 3HG2 VAL B1470      19.589   2.176  52.675  1.00 35.220          H  
ATOM  22573  N   VAL B1471      20.833   6.350  54.650  1.00 22.560          N  
ATOM  22574  CA  VAL B1471      21.424   7.638  55.018  1.00 23.450          C  
ATOM  22575  C   VAL B1471      21.755   7.729  56.495  1.00 24.190          C  
ATOM  22576  O   VAL B1471      22.838   8.200  56.859  1.00 24.410          O  
ATOM  22577  CB  VAL B1471      20.489   8.815  54.638  1.00 32.470          C  
ATOM  22578  CG1 VAL B1471      21.030  10.178  55.211  1.00 32.470          C  
ATOM  22579  CG2 VAL B1471      20.395   8.909  53.136  1.00 32.470          C  
ATOM  22580  H   VAL B1471      19.882   6.306  54.269  1.00 27.070          H  
ATOM  22581  HA  VAL B1471      22.351   7.750  54.458  1.00 28.140          H  
ATOM  22582  HB  VAL B1471      19.496   8.630  55.058  1.00 38.970          H  
ATOM  22583 1HG1 VAL B1471      20.356  10.989  54.923  1.00 38.970          H  
ATOM  22584 2HG1 VAL B1471      21.096  10.145  56.298  1.00 38.970          H  
ATOM  22585 3HG1 VAL B1471      22.016  10.366  54.801  1.00 38.970          H  
ATOM  22586 1HG2 VAL B1471      19.742   9.706  52.874  1.00 38.970          H  
ATOM  22587 2HG2 VAL B1471      21.364   9.109  52.737  1.00 38.970          H  
ATOM  22588 3HG2 VAL B1471      20.013   7.977  52.723  1.00 38.970          H  
ATOM  22589  N   GLU B1472      20.830   7.300  57.346  1.00 24.600          N  
ATOM  22590  CA  GLU B1472      21.031   7.392  58.772  1.00 25.370          C  
ATOM  22591  C   GLU B1472      22.148   6.474  59.242  1.00 24.770          C  
ATOM  22592  O   GLU B1472      22.926   6.861  60.116  1.00 25.270          O  
ATOM  22593  CB  GLU B1472      19.724   7.091  59.504  1.00 35.210          C  
ATOM  22594  CG  GLU B1472      19.783   7.243  61.001  1.00 35.210          C  
ATOM  22595  CD  GLU B1472      20.099   8.626  61.437  1.00 35.210          C  
ATOM  22596  OE1 GLU B1472      19.966   9.536  60.661  1.00 35.210          O  
ATOM  22597  OE2 GLU B1472      20.526   8.772  62.547  1.00 35.210          O  
ATOM  22598  H   GLU B1472      19.959   6.904  56.997  1.00 29.520          H  
ATOM  22599  HA  GLU B1472      21.320   8.417  59.001  1.00 30.440          H  
ATOM  22600 1HB  GLU B1472      18.936   7.743  59.127  1.00 42.250          H  
ATOM  22601 2HB  GLU B1472      19.424   6.064  59.291  1.00 42.250          H  
ATOM  22602 1HG  GLU B1472      18.808   6.997  61.397  1.00 42.250          H  
ATOM  22603 2HG  GLU B1472      20.507   6.546  61.420  1.00 42.250          H  
ATOM  22604  N   ASN B1473      22.263   5.257  58.697  1.00 23.700          N  
ATOM  22605  CA  ASN B1473      23.344   4.416  59.161  1.00 23.170          C  
ATOM  22606  C   ASN B1473      24.686   5.011  58.720  1.00 22.920          C  
ATOM  22607  O   ASN B1473      25.662   4.891  59.454  1.00 23.030          O  
ATOM  22608  CB  ASN B1473      23.155   3.009  58.684  1.00 32.650          C  
ATOM  22609  CG  ASN B1473      23.996   1.938  59.416  1.00 32.650          C  
ATOM  22610  OD1 ASN B1473      23.909   1.791  60.653  1.00 32.650          O  
ATOM  22611  ND2 ASN B1473      24.767   1.187  58.674  1.00 32.650          N  
ATOM  22612  H   ASN B1473      21.601   4.886  58.007  1.00 28.440          H  
ATOM  22613  HA  ASN B1473      23.332   4.406  60.249  1.00 27.800          H  
ATOM  22614 1HB  ASN B1473      22.101   2.747  58.769  1.00 39.180          H  
ATOM  22615 2HB  ASN B1473      23.403   2.997  57.629  1.00 39.180          H  
ATOM  22616 1HD2 ASN B1473      25.310   0.416  59.089  1.00 39.180          H  
ATOM  22617 2HD2 ASN B1473      24.804   1.360  57.678  1.00 39.180          H  
ATOM  22618  N   VAL B1474      24.746   5.681  57.549  1.00 22.700          N  
ATOM  22619  CA  VAL B1474      26.011   6.294  57.134  1.00 22.570          C  
ATOM  22620  C   VAL B1474      26.371   7.397  58.123  1.00 23.700          C  
ATOM  22621  O   VAL B1474      27.535   7.516  58.516  1.00 23.700          O  
ATOM  22622  CB  VAL B1474      25.976   6.865  55.697  1.00 31.650          C  
ATOM  22623  CG1 VAL B1474      27.291   7.635  55.393  1.00 31.650          C  
ATOM  22624  CG2 VAL B1474      25.842   5.756  54.746  1.00 31.650          C  
ATOM  22625  H   VAL B1474      23.924   5.709  56.932  1.00 27.240          H  
ATOM  22626  HA  VAL B1474      26.791   5.534  57.168  1.00 27.080          H  
ATOM  22627  HB  VAL B1474      25.134   7.558  55.592  1.00 37.980          H  
ATOM  22628 1HG1 VAL B1474      27.265   8.016  54.376  1.00 37.980          H  
ATOM  22629 2HG1 VAL B1474      27.411   8.452  56.072  1.00 37.980          H  
ATOM  22630 3HG1 VAL B1474      28.135   6.959  55.496  1.00 37.980          H  
ATOM  22631 1HG2 VAL B1474      25.829   6.135  53.725  1.00 37.980          H  
ATOM  22632 2HG2 VAL B1474      26.673   5.126  54.904  1.00 37.980          H  
ATOM  22633 3HG2 VAL B1474      24.954   5.210  54.929  1.00 37.980          H  
ATOM  22634  N   GLU B1475      25.379   8.215  58.511  1.00 24.680          N  
ATOM  22635  CA  GLU B1475      25.619   9.280  59.476  1.00 25.780          C  
ATOM  22636  C   GLU B1475      26.085   8.700  60.814  1.00 26.000          C  
ATOM  22637  O   GLU B1475      27.015   9.236  61.431  1.00 26.460          O  
ATOM  22638  CB  GLU B1475      24.331  10.089  59.683  1.00 35.650          C  
ATOM  22639  CG  GLU B1475      23.923  10.989  58.517  1.00 35.650          C  
ATOM  22640  CD  GLU B1475      24.802  12.164  58.414  1.00 35.650          C  
ATOM  22641  OE1 GLU B1475      24.965  12.824  59.408  1.00 35.650          O  
ATOM  22642  OE2 GLU B1475      25.329  12.416  57.379  1.00 35.650          O  
ATOM  22643  H   GLU B1475      24.444   8.104  58.103  1.00 29.620          H  
ATOM  22644  HA  GLU B1475      26.396   9.934  59.089  1.00 30.940          H  
ATOM  22645 1HB  GLU B1475      23.503   9.405  59.867  1.00 42.780          H  
ATOM  22646 2HB  GLU B1475      24.435  10.713  60.569  1.00 42.780          H  
ATOM  22647 1HG  GLU B1475      23.985  10.421  57.589  1.00 42.780          H  
ATOM  22648 2HG  GLU B1475      22.890  11.306  58.650  1.00 42.780          H  
ATOM  22649  N   ARG B1476      25.493   7.567  61.234  1.00 25.700          N  
ATOM  22650  CA  ARG B1476      25.905   6.898  62.462  1.00 25.900          C  
ATOM  22651  C   ARG B1476      27.357   6.500  62.382  1.00 25.230          C  
ATOM  22652  O   ARG B1476      28.126   6.778  63.305  1.00 25.710          O  
ATOM  22653  CB  ARG B1476      25.099   5.636  62.746  1.00 36.180          C  
ATOM  22654  CG  ARG B1476      25.543   4.899  64.030  1.00 36.180          C  
ATOM  22655  CD  ARG B1476      24.845   3.605  64.245  1.00 36.180          C  
ATOM  22656  NE  ARG B1476      25.125   2.617  63.187  1.00 36.180          N  
ATOM  22657  CZ  ARG B1476      26.238   1.850  63.052  1.00 36.180          C  
ATOM  22658  NH1 ARG B1476      27.277   1.905  63.872  1.00 36.180          N  
ATOM  22659  NH2 ARG B1476      26.255   1.015  62.050  1.00 36.180          N  
ATOM  22660  H   ARG B1476      24.694   7.200  60.706  1.00 30.840          H  
ATOM  22661  HA  ARG B1476      25.775   7.589  63.293  1.00 31.080          H  
ATOM  22662 1HB  ARG B1476      24.041   5.883  62.828  1.00 43.420          H  
ATOM  22663 2HB  ARG B1476      25.209   4.942  61.922  1.00 43.420          H  
ATOM  22664 1HG  ARG B1476      26.605   4.681  63.973  1.00 43.420          H  
ATOM  22665 2HG  ARG B1476      25.361   5.533  64.899  1.00 43.420          H  
ATOM  22666 1HD  ARG B1476      25.163   3.185  65.202  1.00 43.420          H  
ATOM  22667 2HD  ARG B1476      23.768   3.777  64.271  1.00 43.420          H  
ATOM  22668  HE  ARG B1476      24.411   2.472  62.464  1.00 43.420          H  
ATOM  22669 1HH1 ARG B1476      27.321   2.555  64.670  1.00 43.420          H  
ATOM  22670 2HH1 ARG B1476      28.070   1.308  63.712  1.00 43.420          H  
ATOM  22671 1HH2 ARG B1476      25.439   1.000  61.431  1.00 43.420          H  
ATOM  22672 2HH2 ARG B1476      27.047   0.414  61.882  1.00 43.420          H  
ATOM  22673  N   VAL B1477      27.738   5.861  61.272  1.00 24.120          N  
ATOM  22674  CA  VAL B1477      29.097   5.399  61.104  1.00 23.390          C  
ATOM  22675  C   VAL B1477      30.055   6.568  61.165  1.00 23.870          C  
ATOM  22676  O   VAL B1477      31.050   6.502  61.877  1.00 23.960          O  
ATOM  22677  CB  VAL B1477      29.245   4.636  59.755  1.00 33.040          C  
ATOM  22678  CG1 VAL B1477      30.724   4.343  59.427  1.00 33.040          C  
ATOM  22679  CG2 VAL B1477      28.482   3.293  59.845  1.00 33.040          C  
ATOM  22680  H   VAL B1477      27.036   5.658  60.553  1.00 28.940          H  
ATOM  22681  HA  VAL B1477      29.332   4.712  61.917  1.00 28.070          H  
ATOM  22682  HB  VAL B1477      28.829   5.250  58.955  1.00 39.650          H  
ATOM  22683 1HG1 VAL B1477      30.787   3.812  58.479  1.00 39.650          H  
ATOM  22684 2HG1 VAL B1477      31.298   5.271  59.350  1.00 39.650          H  
ATOM  22685 3HG1 VAL B1477      31.160   3.727  60.215  1.00 39.650          H  
ATOM  22686 1HG2 VAL B1477      28.565   2.760  58.897  1.00 39.650          H  
ATOM  22687 2HG2 VAL B1477      28.914   2.689  60.642  1.00 39.650          H  
ATOM  22688 3HG2 VAL B1477      27.442   3.463  60.064  1.00 39.650          H  
ATOM  22689  N   MET B1478      29.770   7.657  60.458  1.00 24.300          N  
ATOM  22690  CA  MET B1478      30.700   8.776  60.494  1.00 24.850          C  
ATOM  22691  C   MET B1478      30.854   9.352  61.910  1.00 25.870          C  
ATOM  22692  O   MET B1478      31.967   9.597  62.394  1.00 26.010          O  
ATOM  22693  CB  MET B1478      30.225   9.879  59.561  1.00 34.570          C  
ATOM  22694  CG  MET B1478      30.310   9.553  58.092  1.00 34.570          C  
ATOM  22695  SD  MET B1478      30.026  10.981  57.051  1.00 34.570          S  
ATOM  22696  CE  MET B1478      28.276  11.317  57.161  1.00 34.570          C  
ATOM  22697  H   MET B1478      28.928   7.682  59.873  1.00 29.160          H  
ATOM  22698  HA  MET B1478      31.677   8.420  60.163  1.00 29.820          H  
ATOM  22699 1HB  MET B1478      29.184  10.091  59.786  1.00 41.480          H  
ATOM  22700 2HB  MET B1478      30.798  10.783  59.742  1.00 41.480          H  
ATOM  22701 1HG  MET B1478      31.283   9.150  57.868  1.00 41.480          H  
ATOM  22702 2HG  MET B1478      29.572   8.799  57.848  1.00 41.480          H  
ATOM  22703 1HE  MET B1478      28.043  12.190  56.564  1.00 41.480          H  
ATOM  22704 2HE  MET B1478      27.706  10.483  56.807  1.00 41.480          H  
ATOM  22705 3HE  MET B1478      28.000  11.521  58.179  1.00 41.480          H  
ATOM  22706  N   SER B1479      29.736   9.503  62.622  1.00 26.560          N  
ATOM  22707  CA  SER B1479      29.768  10.044  63.972  1.00 27.580          C  
ATOM  22708  C   SER B1479      30.606   9.166  64.908  1.00 27.280          C  
ATOM  22709  O   SER B1479      31.421   9.668  65.703  1.00 27.820          O  
ATOM  22710  CB  SER B1479      28.353  10.164  64.499  1.00 38.200          C  
ATOM  22711  OG  SER B1479      28.330  10.693  65.795  1.00 38.200          O  
ATOM  22712  H   SER B1479      28.826   9.279  62.206  1.00 31.870          H  
ATOM  22713  HA  SER B1479      30.215  11.038  63.932  1.00 33.100          H  
ATOM  22714 1HB  SER B1479      27.775  10.803  63.830  1.00 45.840          H  
ATOM  22715 2HB  SER B1479      27.883   9.180  64.493  1.00 45.840          H  
ATOM  22716  HG  SER B1479      27.404  10.743  66.038  1.00 45.840          H  
ATOM  22717  N   GLU B1480      30.400   7.845  64.811  1.00 26.460          N  
ATOM  22718  CA  GLU B1480      31.081   6.871  65.650  1.00 26.180          C  
ATOM  22719  C   GLU B1480      32.536   6.517  65.276  1.00 25.400          C  
ATOM  22720  O   GLU B1480      33.321   6.242  66.186  1.00 25.560          O  
ATOM  22721  CB  GLU B1480      30.241   5.592  65.724  1.00 36.760          C  
ATOM  22722  CG  GLU B1480      28.915   5.759  66.497  1.00 36.760          C  
ATOM  22723  CD  GLU B1480      28.061   4.519  66.491  1.00 36.760          C  
ATOM  22724  OE1 GLU B1480      28.423   3.583  65.822  1.00 36.760          O  
ATOM  22725  OE2 GLU B1480      27.040   4.508  67.137  1.00 36.760          O  
ATOM  22726  H   GLU B1480      29.692   7.504  64.152  1.00 31.750          H  
ATOM  22727  HA  GLU B1480      31.108   7.289  66.655  1.00 31.420          H  
ATOM  22728 1HB  GLU B1480      29.999   5.265  64.708  1.00 44.120          H  
ATOM  22729 2HB  GLU B1480      30.819   4.800  66.196  1.00 44.120          H  
ATOM  22730 1HG  GLU B1480      29.139   6.034  67.526  1.00 44.120          H  
ATOM  22731 2HG  GLU B1480      28.354   6.578  66.045  1.00 44.120          H  
ATOM  22732  N   ASP B1481      32.935   6.510  63.984  1.00 24.580          N  
ATOM  22733  CA  ASP B1481      34.322   6.110  63.713  1.00 23.790          C  
ATOM  22734  C   ASP B1481      35.180   7.086  62.879  1.00 23.920          C  
ATOM  22735  O   ASP B1481      36.323   6.752  62.552  1.00 23.290          O  
ATOM  22736  CB  ASP B1481      34.349   4.739  63.042  1.00 33.620          C  
ATOM  22737  CG  ASP B1481      33.793   4.744  61.657  1.00 33.620          C  
ATOM  22738  OD1 ASP B1481      33.747   5.819  61.056  1.00 33.620          O  
ATOM  22739  OD2 ASP B1481      33.486   3.683  61.143  1.00 33.620          O  
ATOM  22740  H   ASP B1481      32.278   6.683  63.217  1.00 29.500          H  
ATOM  22741  HA  ASP B1481      34.829   6.007  64.670  1.00 28.550          H  
ATOM  22742 1HB  ASP B1481      35.375   4.379  63.006  1.00 40.350          H  
ATOM  22743 2HB  ASP B1481      33.776   4.034  63.646  1.00 40.350          H  
ATOM  22744  N   HIS B1482      34.684   8.308  62.598  1.00 24.770          N  
ATOM  22745  CA  HIS B1482      35.424   9.395  61.936  1.00 25.130          C  
ATOM  22746  C   HIS B1482      35.736   9.161  60.444  1.00 24.240          C  
ATOM  22747  O   HIS B1482      36.499   9.920  59.836  1.00 24.300          O  
ATOM  22748  CB  HIS B1482      36.793   9.571  62.628  1.00 35.040          C  
ATOM  22749  CG  HIS B1482      36.803   9.471  64.164  1.00 35.040          C  
ATOM  22750  ND1 HIS B1482      37.984   9.373  64.873  1.00 35.040          N  
ATOM  22751  CD2 HIS B1482      35.808   9.408  65.097  1.00 35.040          C  
ATOM  22752  CE1 HIS B1482      37.716   9.261  66.162  1.00 35.040          C  
ATOM  22753  NE2 HIS B1482      36.413   9.276  66.321  1.00 35.040          N  
ATOM  22754  H   HIS B1482      33.711   8.532  62.810  1.00 29.720          H  
ATOM  22755  HA  HIS B1482      34.848  10.319  62.022  1.00 30.160          H  
ATOM  22756 1HB  HIS B1482      37.507   8.852  62.227  1.00 42.050          H  
ATOM  22757 2HB  HIS B1482      37.176  10.557  62.374  1.00 42.050          H  
ATOM  22758  HD1 HIS B1482      38.859   9.095  64.476  1.00 42.050          H  
ATOM  22759  HD2 HIS B1482      34.718   9.427  65.044  1.00 42.050          H  
ATOM  22760  HE1 HIS B1482      38.523   9.172  66.889  1.00 42.050          H  
ATOM  22761  N   THR B1483      35.154   8.122  59.866  1.00 23.470          N  
ATOM  22762  CA  THR B1483      35.319   7.747  58.465  1.00 22.640          C  
ATOM  22763  C   THR B1483      34.728   8.772  57.483  1.00 22.980          C  
ATOM  22764  O   THR B1483      33.668   9.339  57.730  1.00 23.650          O  
ATOM  22765  CB  THR B1483      34.735   6.342  58.272  1.00 32.030          C  
ATOM  22766  OG1 THR B1483      35.433   5.453  59.114  1.00 32.030          O  
ATOM  22767  CG2 THR B1483      34.897   5.882  56.942  1.00 32.030          C  
ATOM  22768  H   THR B1483      34.565   7.505  60.444  1.00 28.160          H  
ATOM  22769  HA  THR B1483      36.388   7.684  58.264  1.00 27.170          H  
ATOM  22770  HB  THR B1483      33.678   6.344  58.540  1.00 38.430          H  
ATOM  22771  HG1 THR B1483      35.100   5.611  60.007  1.00 38.430          H  
ATOM  22772 1HG2 THR B1483      34.487   4.885  56.864  1.00 38.430          H  
ATOM  22773 2HG2 THR B1483      34.384   6.529  56.283  1.00 38.430          H  
ATOM  22774 3HG2 THR B1483      35.954   5.866  56.699  1.00 38.430          H  
ATOM  22775  N   ASP B1484      35.418   9.032  56.368  1.00 22.550          N  
ATOM  22776  CA  ASP B1484      34.899   9.978  55.384  1.00 22.830          C  
ATOM  22777  C   ASP B1484      33.594   9.408  54.802  1.00 22.370          C  
ATOM  22778  O   ASP B1484      33.427   8.197  54.831  1.00 21.500          O  
ATOM  22779  CB  ASP B1484      35.919  10.163  54.254  1.00 31.850          C  
ATOM  22780  CG  ASP B1484      36.071   8.895  53.410  1.00 31.850          C  
ATOM  22781  OD1 ASP B1484      36.937   8.090  53.680  1.00 31.850          O  
ATOM  22782  OD2 ASP B1484      35.280   8.706  52.495  1.00 31.850          O  
ATOM  22783  H   ASP B1484      36.296   8.552  56.193  1.00 27.060          H  
ATOM  22784  HA  ASP B1484      34.726  10.917  55.881  1.00 27.400          H  
ATOM  22785 1HB  ASP B1484      35.648  10.994  53.615  1.00 38.220          H  
ATOM  22786 2HB  ASP B1484      36.890  10.411  54.693  1.00 38.220          H  
ATOM  22787  N   PRO B1485      32.675  10.217  54.239  1.00 22.920          N  
ATOM  22788  CA  PRO B1485      31.427   9.807  53.602  1.00 22.550          C  
ATOM  22789  C   PRO B1485      31.511   8.724  52.526  1.00 21.290          C  
ATOM  22790  O   PRO B1485      30.540   7.991  52.349  1.00 20.770          O  
ATOM  22791  CB  PRO B1485      30.950  11.111  52.958  1.00 33.830          C  
ATOM  22792  CG  PRO B1485      31.494  12.184  53.831  1.00 33.830          C  
ATOM  22793  CD  PRO B1485      32.839  11.667  54.300  1.00 33.830          C  
ATOM  22794  HA  PRO B1485      30.721   9.503  54.387  1.00 27.060          H  
ATOM  22795 1HB  PRO B1485      31.307  11.173  51.912  1.00 40.590          H  
ATOM  22796 2HB  PRO B1485      29.845  11.134  52.912  1.00 40.590          H  
ATOM  22797 1HG  PRO B1485      31.573  13.119  53.248  1.00 40.590          H  
ATOM  22798 2HG  PRO B1485      30.789  12.400  54.638  1.00 40.590          H  
ATOM  22799 1HD  PRO B1485      33.646  12.027  53.658  1.00 40.590          H  
ATOM  22800 2HD  PRO B1485      32.949  11.961  55.322  1.00 40.590          H  
ATOM  22801  N   VAL B1486      32.625   8.595  51.794  1.00 20.820          N  
ATOM  22802  CA  VAL B1486      32.667   7.585  50.743  1.00 19.650          C  
ATOM  22803  C   VAL B1486      32.919   6.239  51.384  1.00 18.790          C  
ATOM  22804  O   VAL B1486      32.188   5.267  51.145  1.00 18.010          O  
ATOM  22805  CB  VAL B1486      33.763   7.903  49.700  1.00 27.980          C  
ATOM  22806  CG1 VAL B1486      33.869   6.771  48.671  1.00 27.980          C  
ATOM  22807  CG2 VAL B1486      33.447   9.226  49.015  1.00 27.980          C  
ATOM  22808  H   VAL B1486      33.487   9.134  51.958  1.00 24.980          H  
ATOM  22809  HA  VAL B1486      31.704   7.559  50.240  1.00 23.580          H  
ATOM  22810  HB  VAL B1486      34.724   7.980  50.209  1.00 33.570          H  
ATOM  22811 1HG1 VAL B1486      34.651   7.007  47.953  1.00 33.570          H  
ATOM  22812 2HG1 VAL B1486      34.109   5.828  49.159  1.00 33.570          H  
ATOM  22813 3HG1 VAL B1486      32.922   6.681  48.154  1.00 33.570          H  
ATOM  22814 1HG2 VAL B1486      34.229   9.459  48.295  1.00 33.570          H  
ATOM  22815 2HG2 VAL B1486      32.506   9.161  48.503  1.00 33.570          H  
ATOM  22816 3HG2 VAL B1486      33.391  10.022  49.757  1.00 33.570          H  
ATOM  22817  N   THR B1487      33.962   6.187  52.199  1.00 18.980          N  
ATOM  22818  CA  THR B1487      34.311   4.974  52.906  1.00 18.310          C  
ATOM  22819  C   THR B1487      33.167   4.604  53.864  1.00 18.580          C  
ATOM  22820  O   THR B1487      32.839   3.423  54.007  1.00 17.840          O  
ATOM  22821  CB  THR B1487      35.633   5.107  53.692  1.00 25.900          C  
ATOM  22822  OG1 THR B1487      36.719   5.432  52.817  1.00 25.900          O  
ATOM  22823  CG2 THR B1487      35.938   3.754  54.380  1.00 25.900          C  
ATOM  22824  H   THR B1487      34.536   7.034  52.321  1.00 22.780          H  
ATOM  22825  HA  THR B1487      34.427   4.170  52.182  1.00 21.970          H  
ATOM  22826  HB  THR B1487      35.544   5.896  54.397  1.00 31.080          H  
ATOM  22827  HG1 THR B1487      36.827   6.427  52.843  1.00 31.080          H  
ATOM  22828 1HG2 THR B1487      36.869   3.837  54.936  1.00 31.080          H  
ATOM  22829 2HG2 THR B1487      35.143   3.489  55.061  1.00 31.080          H  
ATOM  22830 3HG2 THR B1487      36.034   2.980  53.622  1.00 31.080          H  
ATOM  22831  N   ALA B1488      32.593   5.600  54.569  1.00 19.690          N  
ATOM  22832  CA  ALA B1488      31.513   5.360  55.520  1.00 20.120          C  
ATOM  22833  C   ALA B1488      30.317   4.777  54.803  1.00 19.540          C  
ATOM  22834  O   ALA B1488      29.690   3.846  55.316  1.00 19.270          O  
ATOM  22835  CB  ALA B1488      31.106   6.637  56.238  1.00 28.000          C  
ATOM  22836  H   ALA B1488      32.910   6.556  54.432  1.00 23.630          H  
ATOM  22837  HA  ALA B1488      31.862   4.637  56.257  1.00 24.140          H  
ATOM  22838 1HB  ALA B1488      30.310   6.423  56.952  1.00 33.600          H  
ATOM  22839 2HB  ALA B1488      31.963   7.048  56.766  1.00 33.600          H  
ATOM  22840 3HB  ALA B1488      30.756   7.362  55.513  1.00 33.600          H  
ATOM  22841  N   THR B1489      30.023   5.283  53.594  1.00 19.350          N  
ATOM  22842  CA  THR B1489      28.923   4.763  52.811  1.00 18.790          C  
ATOM  22843  C   THR B1489      29.180   3.318  52.469  1.00 17.550          C  
ATOM  22844  O   THR B1489      28.273   2.494  52.598  1.00 17.180          O  
ATOM  22845  CB  THR B1489      28.644   5.587  51.546  1.00 26.530          C  
ATOM  22846  OG1 THR B1489      28.284   6.916  51.905  1.00 26.530          O  
ATOM  22847  CG2 THR B1489      27.483   4.999  50.823  1.00 26.530          C  
ATOM  22848  H   THR B1489      30.520   6.094  53.225  1.00 23.220          H  
ATOM  22849  HA  THR B1489      28.038   4.791  53.401  1.00 22.550          H  
ATOM  22850  HB  THR B1489      29.527   5.604  50.901  1.00 31.840          H  
ATOM  22851  HG1 THR B1489      29.068   7.377  52.240  1.00 31.840          H  
ATOM  22852 1HG2 THR B1489      27.297   5.597  49.955  1.00 31.840          H  
ATOM  22853 2HG2 THR B1489      27.696   3.991  50.524  1.00 31.840          H  
ATOM  22854 3HG2 THR B1489      26.607   5.003  51.469  1.00 31.840          H  
ATOM  22855  N   SER B1490      30.402   2.990  52.042  1.00 16.930          N  
ATOM  22856  CA  SER B1490      30.708   1.606  51.722  1.00 15.740          C  
ATOM  22857  C   SER B1490      30.501   0.725  52.946  1.00 15.750          C  
ATOM  22858  O   SER B1490      29.823  -0.299  52.854  1.00 15.150          O  
ATOM  22859  CB  SER B1490      32.133   1.461  51.237  1.00 22.510          C  
ATOM  22860  OG  SER B1490      32.429   0.113  50.938  1.00 22.510          O  
ATOM  22861  H   SER B1490      31.104   3.724  51.900  1.00 20.320          H  
ATOM  22862  HA  SER B1490      30.035   1.268  50.937  1.00 18.890          H  
ATOM  22863 1HB  SER B1490      32.287   2.080  50.354  1.00 27.010          H  
ATOM  22864 2HB  SER B1490      32.810   1.818  52.007  1.00 27.010          H  
ATOM  22865  HG  SER B1490      32.141  -0.031  50.012  1.00 27.010          H  
ATOM  22866  N   ARG B1491      31.036   1.134  54.109  1.00 16.520          N  
ATOM  22867  CA  ARG B1491      30.903   0.326  55.320  1.00 16.680          C  
ATOM  22868  C   ARG B1491      29.441   0.113  55.682  1.00 17.110          C  
ATOM  22869  O   ARG B1491      29.033  -0.998  56.049  1.00 16.820          O  
ATOM  22870  CB  ARG B1491      31.603   0.998  56.491  1.00 23.290          C  
ATOM  22871  CG  ARG B1491      33.105   0.994  56.406  1.00 23.290          C  
ATOM  22872  CD  ARG B1491      33.735   1.723  57.529  1.00 23.290          C  
ATOM  22873  NE  ARG B1491      35.170   1.743  57.373  1.00 23.290          N  
ATOM  22874  CZ  ARG B1491      36.049   2.367  58.179  1.00 23.290          C  
ATOM  22875  NH1 ARG B1491      35.665   3.030  59.252  1.00 23.290          N  
ATOM  22876  NH2 ARG B1491      37.338   2.314  57.877  1.00 23.290          N  
ATOM  22877  H   ARG B1491      31.579   2.003  54.124  1.00 19.820          H  
ATOM  22878  HA  ARG B1491      31.366  -0.642  55.141  1.00 20.020          H  
ATOM  22879 1HB  ARG B1491      31.283   2.038  56.548  1.00 27.950          H  
ATOM  22880 2HB  ARG B1491      31.313   0.513  57.421  1.00 27.950          H  
ATOM  22881 1HG  ARG B1491      33.463  -0.035  56.427  1.00 27.950          H  
ATOM  22882 2HG  ARG B1491      33.420   1.461  55.478  1.00 27.950          H  
ATOM  22883 1HD  ARG B1491      33.374   2.754  57.544  1.00 27.950          H  
ATOM  22884 2HD  ARG B1491      33.494   1.237  58.473  1.00 27.950          H  
ATOM  22885  HE  ARG B1491      35.549   1.258  56.571  1.00 27.950          H  
ATOM  22886 1HH1 ARG B1491      34.679   3.112  59.546  1.00 27.950          H  
ATOM  22887 2HH1 ARG B1491      36.348   3.506  59.817  1.00 27.950          H  
ATOM  22888 1HH2 ARG B1491      37.646   1.812  57.058  1.00 27.950          H  
ATOM  22889 2HH2 ARG B1491      38.013   2.779  58.466  1.00 27.950          H  
ATOM  22890  N   SER B1492      28.645   1.167  55.555  1.00 17.850          N  
ATOM  22891  CA  SER B1492      27.237   1.077  55.841  1.00 18.310          C  
ATOM  22892  C   SER B1492      26.559   0.095  54.901  1.00 17.380          C  
ATOM  22893  O   SER B1492      25.869  -0.820  55.353  1.00 17.370          O  
ATOM  22894  CB  SER B1492      26.597   2.428  55.704  1.00 25.450          C  
ATOM  22895  OG  SER B1492      25.240   2.358  55.970  1.00 25.450          O  
ATOM  22896  H   SER B1492      29.039   2.074  55.290  1.00 21.420          H  
ATOM  22897  HA  SER B1492      27.113   0.725  56.864  1.00 21.970          H  
ATOM  22898 1HB  SER B1492      27.076   3.131  56.387  1.00 30.540          H  
ATOM  22899 2HB  SER B1492      26.752   2.791  54.694  1.00 30.540          H  
ATOM  22900  HG  SER B1492      24.895   3.245  55.814  1.00 30.540          H  
ATOM  22901  N   MET B1493      26.828   0.199  53.592  1.00 16.610          N  
ATOM  22902  CA  MET B1493      26.188  -0.709  52.648  1.00 15.720          C  
ATOM  22903  C   MET B1493      26.648  -2.154  52.857  1.00 14.890          C  
ATOM  22904  O   MET B1493      25.862  -3.087  52.669  1.00 14.500          O  
ATOM  22905  CB  MET B1493      26.424  -0.261  51.206  1.00 22.360          C  
ATOM  22906  CG  MET B1493      25.717   1.051  50.836  1.00 22.360          C  
ATOM  22907  SD  MET B1493      23.927   1.071  51.177  1.00 22.360          S  
ATOM  22908  CE  MET B1493      23.221  -0.097  50.061  1.00 22.360          C  
ATOM  22909  H   MET B1493      27.433   0.953  53.257  1.00 19.930          H  
ATOM  22910  HA  MET B1493      25.120  -0.684  52.832  1.00 18.860          H  
ATOM  22911 1HB  MET B1493      27.499  -0.103  51.059  1.00 26.840          H  
ATOM  22912 2HB  MET B1493      26.112  -1.042  50.519  1.00 26.840          H  
ATOM  22913 1HG  MET B1493      26.173   1.865  51.390  1.00 26.840          H  
ATOM  22914 2HG  MET B1493      25.866   1.243  49.782  1.00 26.840          H  
ATOM  22915 1HE  MET B1493      22.144  -0.117  50.205  1.00 26.840          H  
ATOM  22916 2HE  MET B1493      23.438   0.203  49.042  1.00 26.840          H  
ATOM  22917 3HE  MET B1493      23.633  -1.084  50.246  1.00 26.840          H  
ATOM  22918  N   GLN B1494      27.887  -2.358  53.319  1.00 14.720          N  
ATOM  22919  CA  GLN B1494      28.367  -3.711  53.607  1.00 14.050          C  
ATOM  22920  C   GLN B1494      27.512  -4.336  54.721  1.00 14.730          C  
ATOM  22921  O   GLN B1494      27.224  -5.535  54.695  1.00 14.300          O  
ATOM  22922  CB  GLN B1494      29.849  -3.705  54.009  1.00 19.940          C  
ATOM  22923  CG  GLN B1494      30.831  -3.386  52.872  1.00 19.940          C  
ATOM  22924  CD  GLN B1494      32.259  -3.225  53.378  1.00 19.940          C  
ATOM  22925  OE1 GLN B1494      32.715  -4.040  54.190  1.00 19.940          O  
ATOM  22926  NE2 GLN B1494      32.972  -2.189  52.923  1.00 19.940          N  
ATOM  22927  H   GLN B1494      28.521  -1.557  53.404  1.00 17.660          H  
ATOM  22928  HA  GLN B1494      28.254  -4.317  52.711  1.00 16.860          H  
ATOM  22929 1HB  GLN B1494      30.005  -2.971  54.793  1.00 23.930          H  
ATOM  22930 2HB  GLN B1494      30.114  -4.678  54.419  1.00 23.930          H  
ATOM  22931 1HG  GLN B1494      30.819  -4.220  52.175  1.00 23.930          H  
ATOM  22932 2HG  GLN B1494      30.536  -2.490  52.358  1.00 23.930          H  
ATOM  22933 1HE2 GLN B1494      33.912  -2.059  53.237  1.00 23.930          H  
ATOM  22934 2HE2 GLN B1494      32.583  -1.522  52.256  1.00 23.930          H  
ATOM  22935  N   GLN B1495      27.092  -3.506  55.685  1.00 15.880          N  
ATOM  22936  CA  GLN B1495      26.245  -3.924  56.801  1.00 16.700          C  
ATOM  22937  C   GLN B1495      24.763  -4.042  56.411  1.00 16.900          C  
ATOM  22938  O   GLN B1495      24.061  -4.930  56.899  1.00 17.110          O  
ATOM  22939  CB  GLN B1495      26.377  -2.936  57.967  1.00 23.050          C  
ATOM  22940  CG  GLN B1495      25.588  -3.317  59.214  1.00 23.050          C  
ATOM  22941  CD  GLN B1495      25.868  -2.400  60.376  1.00 23.050          C  
ATOM  22942  OE1 GLN B1495      25.864  -1.149  60.279  1.00 23.050          O  
ATOM  22943  NE2 GLN B1495      26.132  -3.020  61.520  1.00 23.050          N  
ATOM  22944  H   GLN B1495      27.418  -2.533  55.649  1.00 19.060          H  
ATOM  22945  HA  GLN B1495      26.584  -4.903  57.136  1.00 20.040          H  
ATOM  22946 1HB  GLN B1495      27.427  -2.839  58.241  1.00 27.660          H  
ATOM  22947 2HB  GLN B1495      26.036  -1.952  57.643  1.00 27.660          H  
ATOM  22948 1HG  GLN B1495      24.519  -3.263  58.996  1.00 27.660          H  
ATOM  22949 2HG  GLN B1495      25.855  -4.336  59.513  1.00 27.660          H  
ATOM  22950 1HE2 GLN B1495      26.332  -2.503  62.346  1.00 27.660          H  
ATOM  22951 2HE2 GLN B1495      26.133  -4.054  61.571  1.00 27.660          H  
ATOM  22952  N   ILE B1496      24.296  -3.118  55.567  1.00 16.900          N  
ATOM  22953  CA  ILE B1496      22.904  -2.988  55.126  1.00 17.150          C  
ATOM  22954  C   ILE B1496      22.398  -3.742  53.899  1.00 16.140          C  
ATOM  22955  O   ILE B1496      21.265  -4.222  53.949  1.00 16.320          O  
ATOM  22956  CB  ILE B1496      22.536  -1.505  54.903  1.00 23.910          C  
ATOM  22957  CG1 ILE B1496      22.542  -0.795  56.210  1.00 23.910          C  
ATOM  22958  CG2 ILE B1496      21.198  -1.343  54.174  1.00 23.910          C  
ATOM  22959  CD1 ILE B1496      22.444   0.660  56.077  1.00 23.910          C  
ATOM  22960  H   ILE B1496      24.965  -2.410  55.259  1.00 20.280          H  
ATOM  22961  HA  ILE B1496      22.297  -3.332  55.962  1.00 20.580          H  
ATOM  22962  HB  ILE B1496      23.314  -1.046  54.300  1.00 28.690          H  
ATOM  22963 1HG1 ILE B1496      21.705  -1.147  56.808  1.00 28.690          H  
ATOM  22964 2HG1 ILE B1496      23.469  -1.026  56.738  1.00 28.690          H  
ATOM  22965 1HG2 ILE B1496      20.965  -0.310  54.002  1.00 28.690          H  
ATOM  22966 2HG2 ILE B1496      21.241  -1.817  53.211  1.00 28.690          H  
ATOM  22967 3HG2 ILE B1496      20.403  -1.793  54.774  1.00 28.690          H  
ATOM  22968 1HD1 ILE B1496      22.449   1.061  57.044  1.00 28.690          H  
ATOM  22969 2HD1 ILE B1496      23.286   1.024  55.508  1.00 28.690          H  
ATOM  22970 3HD1 ILE B1496      21.552   0.960  55.598  1.00 28.690          H  
ATOM  22971  N   SER B1497      23.140  -3.780  52.791  1.00 15.130          N  
ATOM  22972  CA  SER B1497      22.621  -4.326  51.531  1.00 14.210          C  
ATOM  22973  C   SER B1497      21.873  -5.639  51.689  1.00 13.970          C  
ATOM  22974  O   SER B1497      20.735  -5.790  51.230  1.00 13.870          O  
ATOM  22975  CB  SER B1497      23.759  -4.524  50.557  1.00 20.260          C  
ATOM  22976  OG  SER B1497      23.299  -5.093  49.370  1.00 20.260          O  
ATOM  22977  H   SER B1497      24.091  -3.413  52.804  1.00 18.160          H  
ATOM  22978  HA  SER B1497      21.933  -3.595  51.109  1.00 17.050          H  
ATOM  22979 1HB  SER B1497      24.227  -3.562  50.349  1.00 24.310          H  
ATOM  22980 2HB  SER B1497      24.518  -5.163  51.006  1.00 24.310          H  
ATOM  22981  HG  SER B1497      24.066  -5.175  48.805  1.00 24.310          H  
ATOM  22982  N   GLY B1498      22.461  -6.603  52.394  1.00 13.970          N  
ATOM  22983  CA  GLY B1498      21.777  -7.877  52.556  1.00 13.900          C  
ATOM  22984  C   GLY B1498      20.399  -7.715  53.212  1.00 14.880          C  
ATOM  22985  O   GLY B1498      19.469  -8.466  52.886  1.00 14.740          O  
ATOM  22986  H   GLY B1498      23.385  -6.450  52.774  1.00 16.760          H  
ATOM  22987 1HA  GLY B1498      21.662  -8.349  51.579  1.00 16.680          H  
ATOM  22988 2HA  GLY B1498      22.395  -8.541  53.161  1.00 16.680          H  
ATOM  22989  N   ALA B1499      20.269  -6.755  54.150  1.00 15.900          N  
ATOM  22990  CA  ALA B1499      19.020  -6.501  54.847  1.00 16.910          C  
ATOM  22991  C   ALA B1499      18.014  -5.914  53.889  1.00 16.750          C  
ATOM  22992  O   ALA B1499      16.869  -6.336  53.834  1.00 17.020          O  
ATOM  22993  CB  ALA B1499      19.235  -5.543  56.009  1.00 23.270          C  
ATOM  22994  H   ALA B1499      21.046  -6.136  54.361  1.00 19.080          H  
ATOM  22995  HA  ALA B1499      18.639  -7.448  55.231  1.00 20.290          H  
ATOM  22996 1HB  ALA B1499      18.294  -5.391  56.530  1.00 27.920          H  
ATOM  22997 2HB  ALA B1499      19.960  -5.974  56.695  1.00 27.920          H  
ATOM  22998 3HB  ALA B1499      19.604  -4.593  55.653  1.00 27.920          H  
ATOM  22999  N   LEU B1500      18.446  -4.969  53.060  1.00 16.310          N  
ATOM  23000  CA  LEU B1500      17.496  -4.358  52.132  1.00 16.210          C  
ATOM  23001  C   LEU B1500      16.926  -5.381  51.174  1.00 15.330          C  
ATOM  23002  O   LEU B1500      15.713  -5.390  50.916  1.00 15.520          O  
ATOM  23003  CB  LEU B1500      18.164  -3.266  51.283  1.00 22.730          C  
ATOM  23004  CG  LEU B1500      18.553  -1.966  51.937  1.00 22.730          C  
ATOM  23005  CD1 LEU B1500      19.465  -1.206  50.966  1.00 22.730          C  
ATOM  23006  CD2 LEU B1500      17.311  -1.105  52.233  1.00 22.730          C  
ATOM  23007  H   LEU B1500      19.419  -4.656  53.146  1.00 19.570          H  
ATOM  23008  HA  LEU B1500      16.677  -3.936  52.708  1.00 19.450          H  
ATOM  23009 1HB  LEU B1500      19.060  -3.692  50.821  1.00 27.280          H  
ATOM  23010 2HB  LEU B1500      17.478  -3.001  50.509  1.00 27.280          H  
ATOM  23011  HG  LEU B1500      19.057  -2.172  52.845  1.00 27.280          H  
ATOM  23012 1HD1 LEU B1500      19.769  -0.263  51.410  1.00 27.280          H  
ATOM  23013 2HD1 LEU B1500      20.344  -1.803  50.760  1.00 27.280          H  
ATOM  23014 3HD1 LEU B1500      18.939  -1.014  50.035  1.00 27.280          H  
ATOM  23015 1HD2 LEU B1500      17.618  -0.160  52.694  1.00 27.280          H  
ATOM  23016 2HD2 LEU B1500      16.779  -0.892  51.303  1.00 27.280          H  
ATOM  23017 3HD2 LEU B1500      16.640  -1.624  52.910  1.00 27.280          H  
ATOM  23018  N   VAL B1501      17.786  -6.267  50.671  1.00 14.370          N  
ATOM  23019  CA  VAL B1501      17.345  -7.271  49.716  1.00 13.500          C  
ATOM  23020  C   VAL B1501      16.432  -8.279  50.405  1.00 14.050          C  
ATOM  23021  O   VAL B1501      15.351  -8.612  49.898  1.00 13.950          O  
ATOM  23022  CB  VAL B1501      18.557  -7.989  49.080  1.00 19.250          C  
ATOM  23023  CG1 VAL B1501      18.080  -9.149  48.197  1.00 19.250          C  
ATOM  23024  CG2 VAL B1501      19.383  -6.986  48.253  1.00 19.250          C  
ATOM  23025  H   VAL B1501      18.777  -6.199  50.943  1.00 17.240          H  
ATOM  23026  HA  VAL B1501      16.781  -6.777  48.930  1.00 16.200          H  
ATOM  23027  HB  VAL B1501      19.184  -8.401  49.876  1.00 23.100          H  
ATOM  23028 1HG1 VAL B1501      18.943  -9.651  47.764  1.00 23.100          H  
ATOM  23029 2HG1 VAL B1501      17.513  -9.870  48.785  1.00 23.100          H  
ATOM  23030 3HG1 VAL B1501      17.448  -8.760  47.398  1.00 23.100          H  
ATOM  23031 1HG2 VAL B1501      20.245  -7.489  47.821  1.00 23.100          H  
ATOM  23032 2HG2 VAL B1501      18.775  -6.581  47.462  1.00 23.100          H  
ATOM  23033 3HG2 VAL B1501      19.727  -6.175  48.895  1.00 23.100          H  
ATOM  23034  N   GLY B1502      16.878  -8.767  51.562  1.00 14.690          N  
ATOM  23035  CA  GLY B1502      16.163  -9.732  52.368  1.00 15.400          C  
ATOM  23036  C   GLY B1502      14.787  -9.227  52.744  1.00 16.230          C  
ATOM  23037  O   GLY B1502      13.785  -9.913  52.529  1.00 16.300          O  
ATOM  23038  H   GLY B1502      17.791  -8.468  51.909  1.00 17.630          H  
ATOM  23039 1HA  GLY B1502      16.089 -10.681  51.839  1.00 18.480          H  
ATOM  23040 2HA  GLY B1502      16.745  -9.894  53.265  1.00 18.480          H  
ATOM  23041  N   ILE B1503      14.746  -8.027  53.300  1.00 16.900          N  
ATOM  23042  CA  ILE B1503      13.531  -7.391  53.729  1.00 17.770          C  
ATOM  23043  C   ILE B1503      12.605  -7.156  52.554  1.00 17.260          C  
ATOM  23044  O   ILE B1503      11.413  -7.400  52.685  1.00 17.720          O  
ATOM  23045  CB  ILE B1503      13.822  -6.091  54.464  1.00 24.530          C  
ATOM  23046  CG1 ILE B1503      14.539  -6.423  55.807  1.00 24.530          C  
ATOM  23047  CG2 ILE B1503      12.504  -5.403  54.720  1.00 24.530          C  
ATOM  23048  CD1 ILE B1503      15.208  -5.255  56.527  1.00 24.530          C  
ATOM  23049  H   ILE B1503      15.621  -7.530  53.447  1.00 20.280          H  
ATOM  23050  HA  ILE B1503      13.032  -8.057  54.430  1.00 21.320          H  
ATOM  23051  HB  ILE B1503      14.477  -5.453  53.867  1.00 29.440          H  
ATOM  23052 1HG1 ILE B1503      13.812  -6.833  56.467  1.00 29.440          H  
ATOM  23053 2HG1 ILE B1503      15.302  -7.179  55.617  1.00 29.440          H  
ATOM  23054 1HG2 ILE B1503      12.694  -4.534  55.221  1.00 29.440          H  
ATOM  23055 2HG2 ILE B1503      12.007  -5.162  53.791  1.00 29.440          H  
ATOM  23056 3HG2 ILE B1503      11.855  -6.046  55.320  1.00 29.440          H  
ATOM  23057 1HD1 ILE B1503      15.673  -5.615  57.444  1.00 29.440          H  
ATOM  23058 2HD1 ILE B1503      15.974  -4.831  55.883  1.00 29.440          H  
ATOM  23059 3HD1 ILE B1503      14.512  -4.507  56.772  1.00 29.440          H  
ATOM  23060  N   THR B1504      13.110  -6.673  51.411  1.00 16.340          N  
ATOM  23061  CA  THR B1504      12.227  -6.463  50.272  1.00 15.830          C  
ATOM  23062  C   THR B1504      11.521  -7.773  49.938  1.00 15.470          C  
ATOM  23063  O   THR B1504      10.312  -7.763  49.706  1.00 15.730          O  
ATOM  23064  CB  THR B1504      12.981  -5.939  49.036  1.00 22.370          C  
ATOM  23065  OG1 THR B1504      13.593  -4.689  49.353  1.00 22.370          O  
ATOM  23066  CG2 THR B1504      11.989  -5.708  47.851  1.00 22.370          C  
ATOM  23067  H   THR B1504      14.097  -6.428  51.322  1.00 19.610          H  
ATOM  23068  HA  THR B1504      11.474  -5.729  50.544  1.00 19.000          H  
ATOM  23069  HB  THR B1504      13.752  -6.656  48.752  1.00 26.840          H  
ATOM  23070  HG1 THR B1504      14.331  -4.836  49.986  1.00 26.840          H  
ATOM  23071 1HG2 THR B1504      12.537  -5.323  46.992  1.00 26.840          H  
ATOM  23072 2HG2 THR B1504      11.502  -6.643  47.577  1.00 26.840          H  
ATOM  23073 3HG2 THR B1504      11.238  -4.986  48.151  1.00 26.840          H  
ATOM  23074  N   SER B1505      12.260  -8.897  49.911  1.00 14.950          N  
ATOM  23075  CA  SER B1505      11.656 -10.207  49.638  1.00 14.710          C  
ATOM  23076  C   SER B1505      10.586 -10.553  50.691  1.00 15.850          C  
ATOM  23077  O   SER B1505       9.481 -11.009  50.349  1.00 15.910          O  
ATOM  23078  CB  SER B1505      12.723 -11.285  49.611  1.00 20.690          C  
ATOM  23079  OG  SER B1505      12.168 -12.543  49.342  1.00 20.690          O  
ATOM  23080  H   SER B1505      13.276  -8.831  50.054  1.00 17.940          H  
ATOM  23081  HA  SER B1505      11.175 -10.167  48.661  1.00 17.650          H  
ATOM  23082 1HB  SER B1505      13.467 -11.038  48.855  1.00 24.830          H  
ATOM  23083 2HB  SER B1505      13.234 -11.314  50.566  1.00 24.830          H  
ATOM  23084  HG  SER B1505      12.900 -13.161  49.357  1.00 24.830          H  
ATOM  23085  N   VAL B1506      10.901 -10.306  51.973  1.00 16.780          N  
ATOM  23086  CA  VAL B1506       9.953 -10.575  53.048  1.00 17.920          C  
ATOM  23087  C   VAL B1506       8.701  -9.742  52.835  1.00 18.300          C  
ATOM  23088  O   VAL B1506       7.596 -10.226  53.036  1.00 18.760          O  
ATOM  23089  CB  VAL B1506      10.533 -10.231  54.449  1.00 24.630          C  
ATOM  23090  CG1 VAL B1506       9.435 -10.330  55.499  1.00 24.630          C  
ATOM  23091  CG2 VAL B1506      11.662 -11.192  54.827  1.00 24.630          C  
ATOM  23092  H   VAL B1506      11.846  -9.972  52.185  1.00 20.140          H  
ATOM  23093  HA  VAL B1506       9.685 -11.631  53.021  1.00 21.500          H  
ATOM  23094  HB  VAL B1506      10.908  -9.213  54.436  1.00 29.560          H  
ATOM  23095 1HG1 VAL B1506       9.833 -10.098  56.473  1.00 29.560          H  
ATOM  23096 2HG1 VAL B1506       8.614  -9.648  55.290  1.00 29.560          H  
ATOM  23097 3HG1 VAL B1506       9.082 -11.344  55.482  1.00 29.560          H  
ATOM  23098 1HG2 VAL B1506      12.052 -10.920  55.799  1.00 29.560          H  
ATOM  23099 2HG2 VAL B1506      11.281 -12.195  54.869  1.00 29.560          H  
ATOM  23100 3HG2 VAL B1506      12.454 -11.141  54.101  1.00 29.560          H  
ATOM  23101  N   LEU B1507       8.863  -8.477  52.484  1.00 18.170          N  
ATOM  23102  CA  LEU B1507       7.723  -7.623  52.245  1.00 18.560          C  
ATOM  23103  C   LEU B1507       6.910  -8.083  51.031  1.00 17.820          C  
ATOM  23104  O   LEU B1507       5.687  -8.144  51.099  1.00 18.290          O  
ATOM  23105  CB  LEU B1507       8.187  -6.193  52.049  1.00 25.830          C  
ATOM  23106  CG  LEU B1507       8.804  -5.469  53.261  1.00 25.830          C  
ATOM  23107  CD1 LEU B1507       9.426  -4.177  52.788  1.00 25.830          C  
ATOM  23108  CD2 LEU B1507       7.755  -5.166  54.290  1.00 25.830          C  
ATOM  23109  H   LEU B1507       9.807  -8.110  52.393  1.00 21.800          H  
ATOM  23110  HA  LEU B1507       7.076  -7.675  53.113  1.00 22.270          H  
ATOM  23111 1HB  LEU B1507       8.896  -6.160  51.222  1.00 30.990          H  
ATOM  23112 2HB  LEU B1507       7.316  -5.641  51.791  1.00 30.990          H  
ATOM  23113  HG  LEU B1507       9.574  -6.090  53.704  1.00 30.990          H  
ATOM  23114 1HD1 LEU B1507       9.874  -3.664  53.633  1.00 30.990          H  
ATOM  23115 2HD1 LEU B1507      10.192  -4.391  52.048  1.00 30.990          H  
ATOM  23116 3HD1 LEU B1507       8.670  -3.551  52.350  1.00 30.990          H  
ATOM  23117 1HD2 LEU B1507       8.229  -4.646  55.119  1.00 30.990          H  
ATOM  23118 2HD2 LEU B1507       6.988  -4.531  53.851  1.00 30.990          H  
ATOM  23119 3HD2 LEU B1507       7.306  -6.082  54.657  1.00 30.990          H  
ATOM  23120  N   THR B1508       7.535  -8.540  49.947  1.00 16.690          N  
ATOM  23121  CA  THR B1508       6.699  -8.998  48.838  1.00 16.060          C  
ATOM  23122  C   THR B1508       5.868 -10.218  49.283  1.00 16.520          C  
ATOM  23123  O   THR B1508       4.739 -10.408  48.835  1.00 16.580          O  
ATOM  23124  CB  THR B1508       7.520  -9.275  47.555  1.00 22.740          C  
ATOM  23125  OG1 THR B1508       8.550 -10.231  47.805  1.00 22.740          O  
ATOM  23126  CG2 THR B1508       8.147  -7.982  47.079  1.00 22.740          C  
ATOM  23127  H   THR B1508       8.556  -8.489  49.859  1.00 20.030          H  
ATOM  23128  HA  THR B1508       6.002  -8.202  48.587  1.00 19.270          H  
ATOM  23129  HB  THR B1508       6.866  -9.658  46.782  1.00 27.280          H  
ATOM  23130  HG1 THR B1508       8.177 -11.088  48.020  1.00 27.280          H  
ATOM  23131 1HG2 THR B1508       8.714  -8.160  46.167  1.00 27.280          H  
ATOM  23132 2HG2 THR B1508       7.368  -7.272  46.891  1.00 27.280          H  
ATOM  23133 3HG2 THR B1508       8.803  -7.587  47.833  1.00 27.280          H  
ATOM  23134  N   ALA B1509       6.363 -11.002  50.247  1.00 17.000          N  
ATOM  23135  CA  ALA B1509       5.603 -12.128  50.816  1.00 17.650          C  
ATOM  23136  C   ALA B1509       4.325 -11.656  51.567  1.00 18.700          C  
ATOM  23137  O   ALA B1509       3.434 -12.463  51.865  1.00 19.180          O  
ATOM  23138  CB  ALA B1509       6.472 -12.933  51.761  1.00 24.450          C  
ATOM  23139  H   ALA B1509       7.338 -10.844  50.542  1.00 20.400          H  
ATOM  23140  HA  ALA B1509       5.293 -12.769  49.993  1.00 21.180          H  
ATOM  23141 1HB  ALA B1509       5.897 -13.766  52.141  1.00 29.340          H  
ATOM  23142 2HB  ALA B1509       7.348 -13.287  51.224  1.00 29.340          H  
ATOM  23143 3HB  ALA B1509       6.784 -12.337  52.575  1.00 29.340          H  
ATOM  23144  N   VAL B1510       4.291 -10.370  51.932  1.00 19.130          N  
ATOM  23145  CA  VAL B1510       3.218  -9.687  52.649  1.00 20.130          C  
ATOM  23146  C   VAL B1510       2.171  -9.168  51.654  1.00 19.820          C  
ATOM  23147  O   VAL B1510       0.968  -9.297  51.885  1.00 20.440          O  
ATOM  23148  CB  VAL B1510       3.790  -8.520  53.531  1.00 27.780          C  
ATOM  23149  CG1 VAL B1510       2.694  -7.716  54.170  1.00 27.780          C  
ATOM  23150  CG2 VAL B1510       4.699  -9.099  54.600  1.00 27.780          C  
ATOM  23151  H   VAL B1510       5.049  -9.776  51.617  1.00 22.960          H  
ATOM  23152  HA  VAL B1510       2.742 -10.396  53.317  1.00 24.160          H  
ATOM  23153  HB  VAL B1510       4.337  -7.844  52.922  1.00 33.340          H  
ATOM  23154 1HG1 VAL B1510       3.120  -6.906  54.765  1.00 33.340          H  
ATOM  23155 2HG1 VAL B1510       2.092  -7.293  53.385  1.00 33.340          H  
ATOM  23156 3HG1 VAL B1510       2.086  -8.354  54.808  1.00 33.340          H  
ATOM  23157 1HG2 VAL B1510       5.117  -8.296  55.208  1.00 33.340          H  
ATOM  23158 2HG2 VAL B1510       4.122  -9.770  55.230  1.00 33.340          H  
ATOM  23159 3HG2 VAL B1510       5.502  -9.649  54.128  1.00 33.340          H  
ATOM  23160  N   PHE B1511       2.632  -8.549  50.561  1.00 18.890          N  
ATOM  23161  CA  PHE B1511       1.715  -7.932  49.595  1.00 18.600          C  
ATOM  23162  C   PHE B1511       1.342  -8.816  48.371  1.00 17.670          C  
ATOM  23163  O   PHE B1511       0.244  -8.721  47.831  1.00 17.690          O  
ATOM  23164  CB  PHE B1511       2.353  -6.628  49.115  1.00 26.160          C  
ATOM  23165  CG  PHE B1511       2.578  -5.609  50.230  1.00 26.160          C  
ATOM  23166  CD1 PHE B1511       3.779  -5.595  50.878  1.00 26.160          C  
ATOM  23167  CD2 PHE B1511       1.642  -4.684  50.614  1.00 26.160          C  
ATOM  23168  CE1 PHE B1511       4.077  -4.721  51.875  1.00 26.160          C  
ATOM  23169  CE2 PHE B1511       1.939  -3.776  51.637  1.00 26.160          C  
ATOM  23170  CZ  PHE B1511       3.166  -3.810  52.260  1.00 26.160          C  
ATOM  23171  H   PHE B1511       3.645  -8.448  50.473  1.00 22.670          H  
ATOM  23172  HA  PHE B1511       0.797  -7.690  50.126  1.00 22.320          H  
ATOM  23173 1HB  PHE B1511       3.313  -6.852  48.663  1.00 31.390          H  
ATOM  23174 2HB  PHE B1511       1.722  -6.171  48.352  1.00 31.390          H  
ATOM  23175  HD1 PHE B1511       4.501  -6.305  50.590  1.00 31.390          H  
ATOM  23176  HD2 PHE B1511       0.671  -4.661  50.119  1.00 31.390          H  
ATOM  23177  HE1 PHE B1511       5.051  -4.763  52.354  1.00 31.390          H  
ATOM  23178  HE2 PHE B1511       1.193  -3.042  51.947  1.00 31.390          H  
ATOM  23179  HZ  PHE B1511       3.412  -3.117  53.053  1.00 31.390          H  
ATOM  23180  N   VAL B1512       2.199  -9.734  47.946  1.00 16.880          N  
ATOM  23181  CA  VAL B1512       1.890 -10.540  46.764  1.00 16.000          C  
ATOM  23182  C   VAL B1512       0.619 -11.396  46.880  1.00 16.520          C  
ATOM  23183  O   VAL B1512      -0.142 -11.427  45.917  1.00 16.070          O  
ATOM  23184  CB  VAL B1512       3.105 -11.384  46.312  1.00 22.750          C  
ATOM  23185  CG1 VAL B1512       2.685 -12.390  45.251  1.00 22.750          C  
ATOM  23186  CG2 VAL B1512       4.151 -10.437  45.724  1.00 22.750          C  
ATOM  23187  H   VAL B1512       3.099  -9.843  48.399  1.00 20.260          H  
ATOM  23188  HA  VAL B1512       1.719  -9.838  45.947  1.00 19.200          H  
ATOM  23189  HB  VAL B1512       3.534 -11.917  47.148  1.00 27.300          H  
ATOM  23190 1HG1 VAL B1512       3.557 -12.956  44.929  1.00 27.300          H  
ATOM  23191 2HG1 VAL B1512       1.956 -13.077  45.663  1.00 27.300          H  
ATOM  23192 3HG1 VAL B1512       2.255 -11.865  44.397  1.00 27.300          H  
ATOM  23193 1HG2 VAL B1512       5.019 -11.006  45.399  1.00 27.300          H  
ATOM  23194 2HG2 VAL B1512       3.721  -9.910  44.872  1.00 27.300          H  
ATOM  23195 3HG2 VAL B1512       4.451  -9.717  46.473  1.00 27.300          H  
ATOM  23196  N   PRO B1513       0.318 -12.083  48.006  1.00 17.490          N  
ATOM  23197  CA  PRO B1513      -0.872 -12.908  48.198  1.00 18.090          C  
ATOM  23198  C   PRO B1513      -2.170 -12.127  47.980  1.00 18.430          C  
ATOM  23199  O   PRO B1513      -3.208 -12.720  47.720  1.00 18.620          O  
ATOM  23200  CB  PRO B1513      -0.728 -13.377  49.647  1.00 27.130          C  
ATOM  23201  CG  PRO B1513       0.763 -13.329  49.900  1.00 27.130          C  
ATOM  23202  CD  PRO B1513       1.238 -12.121  49.168  1.00 27.130          C  
ATOM  23203  HA  PRO B1513      -0.816 -13.774  47.530  1.00 21.710          H  
ATOM  23204 1HB  PRO B1513      -1.292 -12.711  50.321  1.00 32.560          H  
ATOM  23205 2HB  PRO B1513      -1.157 -14.387  49.765  1.00 32.560          H  
ATOM  23206 1HG  PRO B1513       0.988 -13.252  50.958  1.00 32.560          H  
ATOM  23207 2HG  PRO B1513       1.242 -14.253  49.548  1.00 32.560          H  
ATOM  23208 1HD  PRO B1513       1.090 -11.254  49.824  1.00 32.560          H  
ATOM  23209 2HD  PRO B1513       2.278 -12.264  48.898  1.00 32.560          H  
ATOM  23210  N   MET B1514      -2.127 -10.792  48.064  1.00 18.540          N  
ATOM  23211  CA  MET B1514      -3.301  -9.956  47.856  1.00 18.910          C  
ATOM  23212  C   MET B1514      -3.785 -10.137  46.421  1.00 17.950          C  
ATOM  23213  O   MET B1514      -4.971 -10.053  46.110  1.00 18.160          O  
ATOM  23214  CB  MET B1514      -2.923  -8.496  48.068  1.00 26.330          C  
ATOM  23215  CG  MET B1514      -2.605  -8.075  49.487  1.00 26.330          C  
ATOM  23216  SD  MET B1514      -1.860  -6.381  49.568  1.00 26.330          S  
ATOM  23217  CE  MET B1514      -3.160  -5.282  49.138  1.00 26.330          C  
ATOM  23218  H   MET B1514      -1.249 -10.290  48.223  1.00 22.250          H  
ATOM  23219  HA  MET B1514      -4.089 -10.261  48.542  1.00 22.690          H  
ATOM  23220 1HB  MET B1514      -2.054  -8.300  47.503  1.00 31.590          H  
ATOM  23221 2HB  MET B1514      -3.708  -7.859  47.679  1.00 31.590          H  
ATOM  23222 1HG  MET B1514      -3.517  -8.087  50.081  1.00 31.590          H  
ATOM  23223 2HG  MET B1514      -1.896  -8.783  49.927  1.00 31.590          H  
ATOM  23224 1HE  MET B1514      -2.796  -4.261  49.185  1.00 31.590          H  
ATOM  23225 2HE  MET B1514      -3.512  -5.497  48.126  1.00 31.590          H  
ATOM  23226 3HE  MET B1514      -3.963  -5.414  49.846  1.00 31.590          H  
ATOM  23227  N   ALA B1515      -2.863 -10.455  45.517  1.00 16.880          N  
ATOM  23228  CA  ALA B1515      -3.183 -10.572  44.115  1.00 15.880          C  
ATOM  23229  C   ALA B1515      -3.901 -11.874  43.809  1.00 15.830          C  
ATOM  23230  O   ALA B1515      -4.337 -12.107  42.677  1.00 15.090          O  
ATOM  23231  CB  ALA B1515      -1.911 -10.488  43.293  1.00 22.630          C  
ATOM  23232  H   ALA B1515      -1.883 -10.598  45.777  1.00 20.260          H  
ATOM  23233  HA  ALA B1515      -3.842  -9.749  43.860  1.00 19.060          H  
ATOM  23234 1HB  ALA B1515      -2.147 -10.549  42.236  1.00 27.160          H  
ATOM  23235 2HB  ALA B1515      -1.407  -9.546  43.502  1.00 27.160          H  
ATOM  23236 3HB  ALA B1515      -1.256 -11.318  43.567  1.00 27.160          H  
ATOM  23237  N   PHE B1516      -4.042 -12.734  44.812  1.00 16.670          N  
ATOM  23238  CA  PHE B1516      -4.701 -13.997  44.621  1.00 16.820          C  
ATOM  23239  C   PHE B1516      -6.139 -13.990  45.130  1.00 17.640          C  
ATOM  23240  O   PHE B1516      -6.797 -15.042  45.134  1.00 17.880          O  
ATOM  23241  CB  PHE B1516      -3.844 -15.080  45.245  1.00 23.490          C  
ATOM  23242  CG  PHE B1516      -2.569 -15.257  44.469  1.00 23.490          C  
ATOM  23243  CD1 PHE B1516      -1.463 -14.454  44.709  1.00 23.490          C  
ATOM  23244  CD2 PHE B1516      -2.471 -16.237  43.495  1.00 23.490          C  
ATOM  23245  CE1 PHE B1516      -0.305 -14.618  43.990  1.00 23.490          C  
ATOM  23246  CE2 PHE B1516      -1.306 -16.405  42.778  1.00 23.490          C  
ATOM  23247  CZ  PHE B1516      -0.222 -15.592  43.027  1.00 23.490          C  
ATOM  23248  H   PHE B1516      -3.694 -12.519  45.748  1.00 20.000          H  
ATOM  23249  HA  PHE B1516      -4.737 -14.199  43.552  1.00 20.180          H  
ATOM  23250 1HB  PHE B1516      -3.588 -14.796  46.259  1.00 28.190          H  
ATOM  23251 2HB  PHE B1516      -4.381 -16.025  45.276  1.00 28.190          H  
ATOM  23252  HD1 PHE B1516      -1.519 -13.676  45.455  1.00 28.190          H  
ATOM  23253  HD2 PHE B1516      -3.331 -16.880  43.295  1.00 28.190          H  
ATOM  23254  HE1 PHE B1516       0.541 -13.976  44.179  1.00 28.190          H  
ATOM  23255  HE2 PHE B1516      -1.241 -17.180  42.012  1.00 28.190          H  
ATOM  23256  HZ  PHE B1516       0.698 -15.720  42.459  1.00 28.190          H  
ATOM  23257  N   PHE B1517      -6.650 -12.802  45.508  1.00 18.120          N  
ATOM  23258  CA  PHE B1517      -8.060 -12.709  45.873  1.00 18.890          C  
ATOM  23259  C   PHE B1517      -8.906 -12.935  44.633  1.00 18.200          C  
ATOM  23260  O   PHE B1517      -8.578 -12.433  43.559  1.00 17.210          O  
ATOM  23261  CB  PHE B1517      -8.458 -11.360  46.492  1.00 26.140          C  
ATOM  23262  CG  PHE B1517      -8.275 -11.170  47.959  1.00 26.140          C  
ATOM  23263  CD1 PHE B1517      -7.203 -10.500  48.490  1.00 26.140          C  
ATOM  23264  CD2 PHE B1517      -9.252 -11.638  48.818  1.00 26.140          C  
ATOM  23265  CE1 PHE B1517      -7.091 -10.301  49.844  1.00 26.140          C  
ATOM  23266  CE2 PHE B1517      -9.152 -11.442  50.164  1.00 26.140          C  
ATOM  23267  CZ  PHE B1517      -8.062 -10.767  50.681  1.00 26.140          C  
ATOM  23268  H   PHE B1517      -6.059 -11.964  45.528  1.00 21.740          H  
ATOM  23269  HA  PHE B1517      -8.283 -13.474  46.593  1.00 22.670          H  
ATOM  23270 1HB  PHE B1517      -7.850 -10.600  46.019  1.00 31.370          H  
ATOM  23271 2HB  PHE B1517      -9.501 -11.150  46.249  1.00 31.370          H  
ATOM  23272  HD1 PHE B1517      -6.451 -10.118  47.841  1.00 31.370          H  
ATOM  23273  HD2 PHE B1517     -10.119 -12.164  48.403  1.00 31.370          H  
ATOM  23274  HE1 PHE B1517      -6.233  -9.763  50.246  1.00 31.370          H  
ATOM  23275  HE2 PHE B1517      -9.932 -11.816  50.822  1.00 31.370          H  
ATOM  23276  HZ  PHE B1517      -7.972 -10.600  51.748  1.00 31.370          H  
ATOM  23277  N   GLY B1518     -10.010 -13.660  44.775  1.00 18.730          N  
ATOM  23278  CA  GLY B1518     -10.905 -13.872  43.640  1.00 18.170          C  
ATOM  23279  C   GLY B1518     -12.047 -12.852  43.585  1.00 18.510          C  
ATOM  23280  O   GLY B1518     -12.083 -11.884  44.356  1.00 19.120          O  
ATOM  23281  H   GLY B1518     -10.215 -14.087  45.683  1.00 22.480          H  
ATOM  23282 1HA  GLY B1518     -10.331 -13.822  42.715  1.00 21.800          H  
ATOM  23283 2HA  GLY B1518     -11.319 -14.878  43.700  1.00 21.800          H  
ATOM  23284  N   GLY B1519     -13.018 -13.109  42.700  1.00 18.160          N  
ATOM  23285  CA  GLY B1519     -14.173 -12.223  42.533  1.00 18.450          C  
ATOM  23286  C   GLY B1519     -13.741 -10.902  41.926  1.00 18.010          C  
ATOM  23287  O   GLY B1519     -12.690 -10.815  41.284  1.00 17.230          O  
ATOM  23288  H   GLY B1519     -12.939 -13.927  42.111  1.00 21.790          H  
ATOM  23289 1HA  GLY B1519     -14.916 -12.697  41.889  1.00 22.140          H  
ATOM  23290 2HA  GLY B1519     -14.653 -12.047  43.497  1.00 22.140          H  
ATOM  23291  N   THR B1520     -14.539  -9.855  42.144  1.00 18.590          N  
ATOM  23292  CA  THR B1520     -14.193  -8.546  41.594  1.00 18.380          C  
ATOM  23293  C   THR B1520     -13.353  -7.834  42.659  1.00 18.920          C  
ATOM  23294  O   THR B1520     -12.544  -6.945  42.368  1.00 18.650          O  
ATOM  23295  CB  THR B1520     -15.437  -7.733  41.254  1.00 25.820          C  
ATOM  23296  OG1 THR B1520     -16.144  -7.437  42.457  1.00 25.820          O  
ATOM  23297  CG2 THR B1520     -16.345  -8.525  40.312  1.00 25.820          C  
ATOM  23298  H   THR B1520     -15.404  -9.961  42.693  1.00 22.310          H  
ATOM  23299  HA  THR B1520     -13.596  -8.674  40.693  1.00 22.060          H  
ATOM  23300  HB  THR B1520     -15.142  -6.838  40.772  1.00 30.980          H  
ATOM  23301  HG1 THR B1520     -16.949  -6.953  42.252  1.00 30.980          H  
ATOM  23302 1HG2 THR B1520     -17.224  -7.930  40.079  1.00 30.980          H  
ATOM  23303 2HG2 THR B1520     -15.806  -8.748  39.396  1.00 30.980          H  
ATOM  23304 3HG2 THR B1520     -16.653  -9.450  40.781  1.00 30.980          H  
ATOM  23305  N   THR B1521     -13.450  -8.365  43.878  1.00 19.720          N  
ATOM  23306  CA  THR B1521     -12.727  -7.927  45.068  1.00 20.330          C  
ATOM  23307  C   THR B1521     -11.245  -8.052  44.746  1.00 19.520          C  
ATOM  23308  O   THR B1521     -10.428  -7.197  45.109  1.00 19.550          O  
ATOM  23309  CB  THR B1521     -13.157  -8.770  46.292  1.00 28.220          C  
ATOM  23310  OG1 THR B1521     -14.562  -8.549  46.545  1.00 28.220          O  
ATOM  23311  CG2 THR B1521     -12.365  -8.388  47.527  1.00 28.220          C  
ATOM  23312  H   THR B1521     -14.134  -9.099  43.984  1.00 23.660          H  
ATOM  23313  HA  THR B1521     -12.955  -6.880  45.266  1.00 24.400          H  
ATOM  23314  HB  THR B1521     -12.999  -9.830  46.077  1.00 33.860          H  
ATOM  23315  HG1 THR B1521     -15.115  -8.970  45.866  1.00 33.860          H  
ATOM  23316 1HG2 THR B1521     -12.697  -8.993  48.369  1.00 33.860          H  
ATOM  23317 2HG2 THR B1521     -11.321  -8.575  47.347  1.00 33.860          H  
ATOM  23318 3HG2 THR B1521     -12.519  -7.340  47.750  1.00 33.860          H  
ATOM  23319  N   GLY B1522     -10.914  -9.147  44.066  1.00 18.780          N  
ATOM  23320  CA  GLY B1522      -9.583  -9.435  43.596  1.00 17.930          C  
ATOM  23321  C   GLY B1522      -9.019  -8.351  42.694  1.00 17.160          C  
ATOM  23322  O   GLY B1522      -7.812  -8.140  42.694  1.00 16.870          O  
ATOM  23323  H   GLY B1522     -11.632  -9.853  43.886  1.00 22.540          H  
ATOM  23324 1HA  GLY B1522      -8.922  -9.574  44.435  1.00 21.520          H  
ATOM  23325 2HA  GLY B1522      -9.616 -10.371  43.042  1.00 21.520          H  
ATOM  23326  N   VAL B1523      -9.847  -7.661  41.905  1.00 16.900          N  
ATOM  23327  CA  VAL B1523      -9.332  -6.630  41.026  1.00 16.250          C  
ATOM  23328  C   VAL B1523      -8.813  -5.497  41.878  1.00 16.980          C  
ATOM  23329  O   VAL B1523      -7.727  -4.953  41.633  1.00 16.590          O  
ATOM  23330  CB  VAL B1523     -10.423  -6.113  40.067  1.00 23.010          C  
ATOM  23331  CG1 VAL B1523      -9.903  -4.931  39.284  1.00 23.010          C  
ATOM  23332  CG2 VAL B1523     -10.867  -7.238  39.135  1.00 23.010          C  
ATOM  23333  H   VAL B1523     -10.853  -7.801  41.932  1.00 20.280          H  
ATOM  23334  HA  VAL B1523      -8.511  -7.041  40.440  1.00 19.500          H  
ATOM  23335  HB  VAL B1523     -11.276  -5.764  40.643  1.00 27.610          H  
ATOM  23336 1HG1 VAL B1523     -10.695  -4.577  38.624  1.00 27.610          H  
ATOM  23337 2HG1 VAL B1523      -9.614  -4.132  39.960  1.00 27.610          H  
ATOM  23338 3HG1 VAL B1523      -9.042  -5.233  38.690  1.00 27.610          H  
ATOM  23339 1HG2 VAL B1523     -11.648  -6.865  38.464  1.00 27.610          H  
ATOM  23340 2HG2 VAL B1523     -10.018  -7.581  38.550  1.00 27.610          H  
ATOM  23341 3HG2 VAL B1523     -11.261  -8.067  39.723  1.00 27.610          H  
ATOM  23342  N   ILE B1524      -9.610  -5.150  42.883  1.00 18.100          N  
ATOM  23343  CA  ILE B1524      -9.264  -4.063  43.775  1.00 18.930          C  
ATOM  23344  C   ILE B1524      -7.944  -4.384  44.505  1.00 18.960          C  
ATOM  23345  O   ILE B1524      -7.022  -3.554  44.542  1.00 18.910          O  
ATOM  23346  CB  ILE B1524     -10.416  -3.827  44.791  1.00 26.170          C  
ATOM  23347  CG1 ILE B1524     -11.691  -3.284  44.049  1.00 26.170          C  
ATOM  23348  CG2 ILE B1524      -9.966  -2.852  45.875  1.00 26.170          C  
ATOM  23349  CD1 ILE B1524     -12.970  -3.321  44.890  1.00 26.170          C  
ATOM  23350  H   ILE B1524     -10.499  -5.657  42.966  1.00 21.720          H  
ATOM  23351  HA  ILE B1524      -9.130  -3.178  43.174  1.00 22.720          H  
ATOM  23352  HB  ILE B1524     -10.686  -4.767  45.257  1.00 31.400          H  
ATOM  23353 1HG1 ILE B1524     -11.515  -2.257  43.747  1.00 31.400          H  
ATOM  23354 2HG1 ILE B1524     -11.860  -3.885  43.152  1.00 31.400          H  
ATOM  23355 1HG2 ILE B1524     -10.751  -2.687  46.587  1.00 31.400          H  
ATOM  23356 2HG2 ILE B1524      -9.102  -3.253  46.390  1.00 31.400          H  
ATOM  23357 3HG2 ILE B1524      -9.712  -1.926  45.439  1.00 31.400          H  
ATOM  23358 1HD1 ILE B1524     -13.799  -2.939  44.307  1.00 31.400          H  
ATOM  23359 2HD1 ILE B1524     -13.183  -4.350  45.179  1.00 31.400          H  
ATOM  23360 3HD1 ILE B1524     -12.859  -2.720  45.779  1.00 31.400          H  
ATOM  23361  N   TYR B1525      -7.843  -5.593  45.062  1.00 19.040          N  
ATOM  23362  CA  TYR B1525      -6.620  -5.999  45.748  1.00 19.100          C  
ATOM  23363  C   TYR B1525      -5.406  -6.084  44.823  1.00 17.960          C  
ATOM  23364  O   TYR B1525      -4.310  -5.693  45.238  1.00 17.990          O  
ATOM  23365  CB  TYR B1525      -6.816  -7.298  46.507  1.00 26.720          C  
ATOM  23366  CG  TYR B1525      -7.428  -7.123  47.876  1.00 26.720          C  
ATOM  23367  CD1 TYR B1525      -8.765  -7.320  48.084  1.00 26.720          C  
ATOM  23368  CD2 TYR B1525      -6.604  -6.788  48.933  1.00 26.720          C  
ATOM  23369  CE1 TYR B1525      -9.293  -7.186  49.352  1.00 26.720          C  
ATOM  23370  CE2 TYR B1525      -7.111  -6.650  50.197  1.00 26.720          C  
ATOM  23371  CZ  TYR B1525      -8.453  -6.851  50.413  1.00 26.720          C  
ATOM  23372  OH  TYR B1525      -8.958  -6.725  51.679  1.00 26.720          O  
ATOM  23373  H   TYR B1525      -8.649  -6.229  45.015  1.00 22.850          H  
ATOM  23374  HA  TYR B1525      -6.394  -5.238  46.490  1.00 22.920          H  
ATOM  23375 1HB  TYR B1525      -7.454  -7.968  45.925  1.00 32.060          H  
ATOM  23376 2HB  TYR B1525      -5.862  -7.784  46.626  1.00 32.060          H  
ATOM  23377  HD1 TYR B1525      -9.393  -7.585  47.255  1.00 32.060          H  
ATOM  23378  HD2 TYR B1525      -5.554  -6.645  48.755  1.00 32.060          H  
ATOM  23379  HE1 TYR B1525     -10.354  -7.348  49.522  1.00 32.060          H  
ATOM  23380  HE2 TYR B1525      -6.453  -6.390  51.030  1.00 32.060          H  
ATOM  23381  HH  TYR B1525      -9.911  -6.843  51.658  1.00 32.060          H  
ATOM  23382  N   ARG B1526      -5.579  -6.587  43.588  1.00 16.980          N  
ATOM  23383  CA  ARG B1526      -4.475  -6.667  42.638  1.00 15.860          C  
ATOM  23384  C   ARG B1526      -3.908  -5.300  42.323  1.00 15.790          C  
ATOM  23385  O   ARG B1526      -2.688  -5.144  42.263  1.00 15.350          O  
ATOM  23386  CB  ARG B1526      -4.897  -7.349  41.344  1.00 22.650          C  
ATOM  23387  CG  ARG B1526      -5.074  -8.839  41.464  1.00 22.650          C  
ATOM  23388  CD  ARG B1526      -5.670  -9.463  40.289  1.00 22.650          C  
ATOM  23389  NE  ARG B1526      -5.793 -10.890  40.498  1.00 22.650          N  
ATOM  23390  CZ  ARG B1526      -6.550 -11.732  39.765  1.00 22.650          C  
ATOM  23391  NH1 ARG B1526      -7.271 -11.286  38.745  1.00 22.650          N  
ATOM  23392  NH2 ARG B1526      -6.566 -13.016  40.081  1.00 22.650          N  
ATOM  23393  H   ARG B1526      -6.493  -6.948  43.303  1.00 20.380          H  
ATOM  23394  HA  ARG B1526      -3.692  -7.273  43.088  1.00 19.030          H  
ATOM  23395 1HB  ARG B1526      -5.847  -6.928  41.012  1.00 27.180          H  
ATOM  23396 2HB  ARG B1526      -4.158  -7.154  40.568  1.00 27.180          H  
ATOM  23397 1HG  ARG B1526      -4.092  -9.275  41.552  1.00 27.180          H  
ATOM  23398 2HG  ARG B1526      -5.651  -9.103  42.342  1.00 27.180          H  
ATOM  23399 1HD  ARG B1526      -6.666  -9.046  40.136  1.00 27.180          H  
ATOM  23400 2HD  ARG B1526      -5.047  -9.288  39.414  1.00 27.180          H  
ATOM  23401  HE  ARG B1526      -5.248 -11.300  41.285  1.00 27.180          H  
ATOM  23402 1HH1 ARG B1526      -7.260 -10.307  38.505  1.00 27.180          H  
ATOM  23403 2HH1 ARG B1526      -7.835 -11.928  38.205  1.00 27.180          H  
ATOM  23404 1HH2 ARG B1526      -6.008 -13.345  40.867  1.00 27.180          H  
ATOM  23405 2HH2 ARG B1526      -7.125 -13.664  39.555  1.00 27.180          H  
ATOM  23406  N   GLN B1527      -4.756  -4.275  42.165  1.00 16.320          N  
ATOM  23407  CA  GLN B1527      -4.182  -2.969  41.865  1.00 16.420          C  
ATOM  23408  C   GLN B1527      -3.242  -2.531  42.993  1.00 17.090          C  
ATOM  23409  O   GLN B1527      -2.131  -2.038  42.724  1.00 16.800          O  
ATOM  23410  CB  GLN B1527      -5.260  -1.899  41.707  1.00 22.950          C  
ATOM  23411  CG  GLN B1527      -4.707  -0.535  41.255  1.00 22.950          C  
ATOM  23412  CD  GLN B1527      -4.218  -0.497  39.841  1.00 22.950          C  
ATOM  23413  OE1 GLN B1527      -5.090  -0.540  38.957  1.00 22.950          O  
ATOM  23414  NE2 GLN B1527      -2.910  -0.413  39.621  1.00 22.950          N  
ATOM  23415  H   GLN B1527      -5.773  -4.435  42.170  1.00 19.580          H  
ATOM  23416  HA  GLN B1527      -3.612  -3.046  40.941  1.00 19.700          H  
ATOM  23417 1HB  GLN B1527      -6.000  -2.231  40.979  1.00 27.540          H  
ATOM  23418 2HB  GLN B1527      -5.778  -1.762  42.659  1.00 27.540          H  
ATOM  23419 1HG  GLN B1527      -5.500   0.182  41.297  1.00 27.540          H  
ATOM  23420 2HG  GLN B1527      -3.896  -0.219  41.910  1.00 27.540          H  
ATOM  23421 1HE2 GLN B1527      -2.553  -0.370  38.693  1.00 27.540          H  
ATOM  23422 2HE2 GLN B1527      -2.276  -0.369  40.395  1.00 27.540          H  
ATOM  23423  N   PHE B1528      -3.650  -2.765  44.252  1.00 17.970          N  
ATOM  23424  CA  PHE B1528      -2.792  -2.380  45.367  1.00 18.640          C  
ATOM  23425  C   PHE B1528      -1.548  -3.241  45.420  1.00 17.970          C  
ATOM  23426  O   PHE B1528      -0.447  -2.747  45.646  1.00 17.940          O  
ATOM  23427  CB  PHE B1528      -3.481  -2.557  46.714  1.00 25.830          C  
ATOM  23428  CG  PHE B1528      -4.516  -1.581  47.076  1.00 25.830          C  
ATOM  23429  CD1 PHE B1528      -5.834  -1.935  47.021  1.00 25.830          C  
ATOM  23430  CD2 PHE B1528      -4.182  -0.317  47.521  1.00 25.830          C  
ATOM  23431  CE1 PHE B1528      -6.794  -1.062  47.410  1.00 25.830          C  
ATOM  23432  CE2 PHE B1528      -5.146   0.573  47.900  1.00 25.830          C  
ATOM  23433  CZ  PHE B1528      -6.456   0.198  47.849  1.00 25.830          C  
ATOM  23434  H   PHE B1528      -4.596  -3.145  44.411  1.00 21.560          H  
ATOM  23435  HA  PHE B1528      -2.499  -1.342  45.235  1.00 22.370          H  
ATOM  23436 1HB  PHE B1528      -3.940  -3.543  46.734  1.00 30.990          H  
ATOM  23437 2HB  PHE B1528      -2.727  -2.540  47.492  1.00 30.990          H  
ATOM  23438  HD1 PHE B1528      -6.111  -2.927  46.685  1.00 30.990          H  
ATOM  23439  HD2 PHE B1528      -3.143  -0.040  47.591  1.00 30.990          H  
ATOM  23440  HE1 PHE B1528      -7.835  -1.368  47.378  1.00 30.990          H  
ATOM  23441  HE2 PHE B1528      -4.868   1.560  48.252  1.00 30.990          H  
ATOM  23442  HZ  PHE B1528      -7.226   0.883  48.155  1.00 30.990          H  
ATOM  23443  N   SER B1529      -1.712  -4.544  45.223  1.00 17.430          N  
ATOM  23444  CA  SER B1529      -0.594  -5.463  45.331  1.00 16.850          C  
ATOM  23445  C   SER B1529       0.486  -5.144  44.321  1.00 15.850          C  
ATOM  23446  O   SER B1529       1.665  -5.047  44.672  1.00 15.750          O  
ATOM  23447  CB  SER B1529      -1.049  -6.873  45.076  1.00 23.820          C  
ATOM  23448  OG  SER B1529       0.019  -7.777  45.222  1.00 23.820          O  
ATOM  23449  H   SER B1529      -2.645  -4.920  45.041  1.00 20.920          H  
ATOM  23450  HA  SER B1529      -0.177  -5.391  46.335  1.00 20.220          H  
ATOM  23451 1HB  SER B1529      -1.862  -7.122  45.722  1.00 28.590          H  
ATOM  23452 2HB  SER B1529      -1.427  -6.932  44.061  1.00 28.590          H  
ATOM  23453  HG  SER B1529       0.039  -8.035  46.176  1.00 28.590          H  
ATOM  23454  N   ILE B1530       0.098  -4.938  43.055  1.00 15.140          N  
ATOM  23455  CA  ILE B1530       1.099  -4.709  42.030  1.00 14.190          C  
ATOM  23456  C   ILE B1530       1.770  -3.368  42.239  1.00 14.680          C  
ATOM  23457  O   ILE B1530       2.987  -3.256  42.063  1.00 14.250          O  
ATOM  23458  CB  ILE B1530       0.481  -4.797  40.584  1.00 20.250          C  
ATOM  23459  CG1 ILE B1530       1.589  -4.933  39.474  1.00 20.250          C  
ATOM  23460  CG2 ILE B1530      -0.408  -3.562  40.228  1.00 20.250          C  
ATOM  23461  CD1 ILE B1530       2.395  -6.225  39.518  1.00 20.250          C  
ATOM  23462  H   ILE B1530      -0.896  -5.004  42.814  1.00 18.170          H  
ATOM  23463  HA  ILE B1530       1.851  -5.480  42.138  1.00 17.030          H  
ATOM  23464  HB  ILE B1530      -0.150  -5.686  40.542  1.00 24.300          H  
ATOM  23465 1HG1 ILE B1530       1.103  -4.878  38.500  1.00 24.300          H  
ATOM  23466 2HG1 ILE B1530       2.288  -4.097  39.559  1.00 24.300          H  
ATOM  23467 1HG2 ILE B1530      -0.837  -3.700  39.250  1.00 24.300          H  
ATOM  23468 2HG2 ILE B1530      -1.201  -3.481  40.946  1.00 24.300          H  
ATOM  23469 3HG2 ILE B1530       0.171  -2.646  40.216  1.00 24.300          H  
ATOM  23470 1HD1 ILE B1530       3.109  -6.224  38.711  1.00 24.300          H  
ATOM  23471 2HD1 ILE B1530       2.934  -6.317  40.453  1.00 24.300          H  
ATOM  23472 3HD1 ILE B1530       1.724  -7.074  39.402  1.00 24.300          H  
ATOM  23473  N   THR B1531       1.003  -2.360  42.653  1.00 15.620          N  
ATOM  23474  CA  THR B1531       1.545  -1.042  42.864  1.00 16.210          C  
ATOM  23475  C   THR B1531       2.522  -1.015  44.037  1.00 16.700          C  
ATOM  23476  O   THR B1531       3.607  -0.432  43.930  1.00 16.610          O  
ATOM  23477  CB  THR B1531       0.398  -0.046  43.073  1.00 22.460          C  
ATOM  23478  OG1 THR B1531      -0.445  -0.045  41.913  1.00 22.460          O  
ATOM  23479  CG2 THR B1531       0.966   1.325  43.281  1.00 22.460          C  
ATOM  23480  H   THR B1531      -0.004  -2.484  42.775  1.00 18.740          H  
ATOM  23481  HA  THR B1531       2.088  -0.750  41.966  1.00 19.450          H  
ATOM  23482  HB  THR B1531      -0.203  -0.346  43.924  1.00 26.950          H  
ATOM  23483  HG1 THR B1531      -0.999  -0.857  41.950  1.00 26.950          H  
ATOM  23484 1HG2 THR B1531       0.178   2.047  43.383  1.00 26.950          H  
ATOM  23485 2HG2 THR B1531       1.586   1.336  44.177  1.00 26.950          H  
ATOM  23486 3HG2 THR B1531       1.554   1.597  42.457  1.00 26.950          H  
ATOM  23487  N   LEU B1532       2.133  -1.620  45.168  1.00 17.270          N  
ATOM  23488  CA  LEU B1532       2.972  -1.626  46.356  1.00 17.800          C  
ATOM  23489  C   LEU B1532       4.227  -2.465  46.125  1.00 16.880          C  
ATOM  23490  O   LEU B1532       5.329  -2.024  46.455  1.00 16.940          O  
ATOM  23491  CB  LEU B1532       2.141  -2.159  47.549  1.00 24.710          C  
ATOM  23492  CG  LEU B1532       0.947  -1.211  48.022  1.00 24.710          C  
ATOM  23493  CD1 LEU B1532       0.028  -1.928  48.992  1.00 24.710          C  
ATOM  23494  CD2 LEU B1532       1.500   0.049  48.699  1.00 24.710          C  
ATOM  23495  H   LEU B1532       1.219  -2.076  45.212  1.00 20.720          H  
ATOM  23496  HA  LEU B1532       3.290  -0.608  46.557  1.00 21.360          H  
ATOM  23497 1HB  LEU B1532       1.706  -3.120  47.260  1.00 29.650          H  
ATOM  23498 2HB  LEU B1532       2.806  -2.328  48.397  1.00 29.650          H  
ATOM  23499  HG  LEU B1532       0.367  -0.949  47.166  1.00 29.650          H  
ATOM  23500 1HD1 LEU B1532      -0.791  -1.265  49.276  1.00 29.650          H  
ATOM  23501 2HD1 LEU B1532      -0.378  -2.823  48.517  1.00 29.650          H  
ATOM  23502 3HD1 LEU B1532       0.577  -2.195  49.861  1.00 29.650          H  
ATOM  23503 1HD2 LEU B1532       0.677   0.679  49.001  1.00 29.650          H  
ATOM  23504 2HD2 LEU B1532       2.083  -0.227  49.578  1.00 29.650          H  
ATOM  23505 3HD2 LEU B1532       2.125   0.600  48.014  1.00 29.650          H  
ATOM  23506  N   VAL B1533       4.083  -3.631  45.480  1.00 16.000          N  
ATOM  23507  CA  VAL B1533       5.224  -4.485  45.181  1.00 15.100          C  
ATOM  23508  C   VAL B1533       6.180  -3.824  44.224  1.00 14.410          C  
ATOM  23509  O   VAL B1533       7.392  -3.866  44.444  1.00 14.200          O  
ATOM  23510  CB  VAL B1533       4.765  -5.857  44.661  1.00 21.500          C  
ATOM  23511  CG1 VAL B1533       5.954  -6.674  44.118  1.00 21.500          C  
ATOM  23512  CG2 VAL B1533       4.113  -6.612  45.838  1.00 21.500          C  
ATOM  23513  H   VAL B1533       3.149  -3.962  45.227  1.00 19.200          H  
ATOM  23514  HA  VAL B1533       5.758  -4.658  46.095  1.00 18.120          H  
ATOM  23515  HB  VAL B1533       4.040  -5.719  43.855  1.00 25.800          H  
ATOM  23516 1HG1 VAL B1533       5.596  -7.643  43.774  1.00 25.800          H  
ATOM  23517 2HG1 VAL B1533       6.420  -6.153  43.281  1.00 25.800          H  
ATOM  23518 3HG1 VAL B1533       6.682  -6.815  44.882  1.00 25.800          H  
ATOM  23519 1HG2 VAL B1533       3.759  -7.572  45.496  1.00 25.800          H  
ATOM  23520 2HG2 VAL B1533       4.841  -6.750  46.633  1.00 25.800          H  
ATOM  23521 3HG2 VAL B1533       3.274  -6.039  46.217  1.00 25.800          H  
ATOM  23522  N   THR B1534       5.658  -3.222  43.165  1.00 14.140          N  
ATOM  23523  CA  THR B1534       6.505  -2.560  42.208  1.00 13.620          C  
ATOM  23524  C   THR B1534       7.291  -1.454  42.877  1.00 14.410          C  
ATOM  23525  O   THR B1534       8.503  -1.335  42.650  1.00 14.020          O  
ATOM  23526  CB  THR B1534       5.671  -1.963  41.079  1.00 19.280          C  
ATOM  23527  OG1 THR B1534       4.996  -3.009  40.366  1.00 19.280          O  
ATOM  23528  CG2 THR B1534       6.550  -1.200  40.155  1.00 19.280          C  
ATOM  23529  H   THR B1534       4.653  -3.231  42.993  1.00 16.970          H  
ATOM  23530  HA  THR B1534       7.202  -3.284  41.795  1.00 16.340          H  
ATOM  23531  HB  THR B1534       4.922  -1.299  41.504  1.00 23.130          H  
ATOM  23532  HG1 THR B1534       4.291  -3.363  40.949  1.00 23.130          H  
ATOM  23533 1HG2 THR B1534       5.914  -0.794  39.406  1.00 23.130          H  
ATOM  23534 2HG2 THR B1534       7.054  -0.396  40.672  1.00 23.130          H  
ATOM  23535 3HG2 THR B1534       7.294  -1.856  39.722  1.00 23.130          H  
ATOM  23536  N   ALA B1535       6.615  -0.632  43.692  1.00 15.530          N  
ATOM  23537  CA  ALA B1535       7.293   0.455  44.357  1.00 16.370          C  
ATOM  23538  C   ALA B1535       8.411  -0.080  45.254  1.00 16.320          C  
ATOM  23539  O   ALA B1535       9.510   0.474  45.259  1.00 16.390          O  
ATOM  23540  CB  ALA B1535       6.280   1.264  45.153  1.00 22.580          C  
ATOM  23541  H   ALA B1535       5.604  -0.743  43.827  1.00 18.640          H  
ATOM  23542  HA  ALA B1535       7.741   1.089  43.598  1.00 19.640          H  
ATOM  23543 1HB  ALA B1535       6.752   2.093  45.626  1.00 27.100          H  
ATOM  23544 2HB  ALA B1535       5.510   1.631  44.480  1.00 27.100          H  
ATOM  23545 3HB  ALA B1535       5.823   0.624  45.906  1.00 27.100          H  
ATOM  23546  N   MET B1536       8.172  -1.194  45.964  1.00 16.210          N  
ATOM  23547  CA  MET B1536       9.199  -1.780  46.826  1.00 16.200          C  
ATOM  23548  C   MET B1536      10.402  -2.319  46.061  1.00 15.070          C  
ATOM  23549  O   MET B1536      11.539  -2.170  46.517  1.00 15.080          O  
ATOM  23550  CB  MET B1536       8.630  -2.906  47.646  1.00 22.680          C  
ATOM  23551  CG  MET B1536       7.684  -2.490  48.715  1.00 22.680          C  
ATOM  23552  SD  MET B1536       7.281  -3.838  49.746  1.00 22.680          S  
ATOM  23553  CE  MET B1536       6.337  -4.921  48.727  1.00 22.680          C  
ATOM  23554  H   MET B1536       7.228  -1.599  45.961  1.00 19.450          H  
ATOM  23555  HA  MET B1536       9.550  -1.004  47.501  1.00 19.440          H  
ATOM  23556 1HB  MET B1536       8.110  -3.573  46.969  1.00 27.220          H  
ATOM  23557 2HB  MET B1536       9.434  -3.466  48.107  1.00 27.220          H  
ATOM  23558 1HG  MET B1536       8.151  -1.719  49.323  1.00 27.220          H  
ATOM  23559 2HG  MET B1536       6.782  -2.083  48.303  1.00 27.220          H  
ATOM  23560 1HE  MET B1536       6.082  -5.793  49.281  1.00 27.220          H  
ATOM  23561 2HE  MET B1536       5.432  -4.412  48.386  1.00 27.220          H  
ATOM  23562 3HE  MET B1536       6.932  -5.226  47.888  1.00 27.220          H  
ATOM  23563  N   VAL B1537      10.167  -2.951  44.912  1.00 14.090          N  
ATOM  23564  CA  VAL B1537      11.282  -3.464  44.128  1.00 13.010          C  
ATOM  23565  C   VAL B1537      12.124  -2.300  43.628  1.00 13.110          C  
ATOM  23566  O   VAL B1537      13.356  -2.340  43.705  1.00 12.840          O  
ATOM  23567  CB  VAL B1537      10.798  -4.339  42.961  1.00 18.650          C  
ATOM  23568  CG1 VAL B1537      11.989  -4.700  42.031  1.00 18.650          C  
ATOM  23569  CG2 VAL B1537      10.156  -5.619  43.540  1.00 18.650          C  
ATOM  23570  H   VAL B1537       9.195  -3.107  44.618  1.00 16.910          H  
ATOM  23571  HA  VAL B1537      11.901  -4.082  44.777  1.00 15.610          H  
ATOM  23572  HB  VAL B1537      10.056  -3.787  42.375  1.00 22.380          H  
ATOM  23573 1HG1 VAL B1537      11.632  -5.323  41.213  1.00 22.380          H  
ATOM  23574 2HG1 VAL B1537      12.438  -3.797  41.617  1.00 22.380          H  
ATOM  23575 3HG1 VAL B1537      12.742  -5.247  42.601  1.00 22.380          H  
ATOM  23576 1HG2 VAL B1537       9.795  -6.248  42.727  1.00 22.380          H  
ATOM  23577 2HG2 VAL B1537      10.897  -6.165  44.122  1.00 22.380          H  
ATOM  23578 3HG2 VAL B1537       9.324  -5.356  44.183  1.00 22.380          H  
ATOM  23579  N   LEU B1538      11.468  -1.270  43.100  1.00 13.600          N  
ATOM  23580  CA  LEU B1538      12.187  -0.105  42.631  1.00 13.940          C  
ATOM  23581  C   LEU B1538      12.897   0.585  43.776  1.00 14.820          C  
ATOM  23582  O   LEU B1538      14.002   1.090  43.588  1.00 14.810          O  
ATOM  23583  CB  LEU B1538      11.231   0.837  41.945  1.00 19.380          C  
ATOM  23584  CG  LEU B1538      10.679   0.406  40.594  1.00 19.380          C  
ATOM  23585  CD1 LEU B1538       9.578   1.331  40.254  1.00 19.380          C  
ATOM  23586  CD2 LEU B1538      11.768   0.481  39.508  1.00 19.380          C  
ATOM  23587  H   LEU B1538      10.444  -1.296  43.032  1.00 16.320          H  
ATOM  23588  HA  LEU B1538      12.941  -0.431  41.926  1.00 16.730          H  
ATOM  23589 1HB  LEU B1538      10.373   0.907  42.599  1.00 23.260          H  
ATOM  23590 2HB  LEU B1538      11.690   1.816  41.844  1.00 23.260          H  
ATOM  23591  HG  LEU B1538      10.282  -0.609  40.658  1.00 23.260          H  
ATOM  23592 1HD1 LEU B1538       9.150   1.044  39.292  1.00 23.260          H  
ATOM  23593 2HD1 LEU B1538       8.815   1.266  41.024  1.00 23.260          H  
ATOM  23594 3HD1 LEU B1538       9.956   2.348  40.204  1.00 23.260          H  
ATOM  23595 1HD2 LEU B1538      11.335   0.192  38.550  1.00 23.260          H  
ATOM  23596 2HD2 LEU B1538      12.150   1.502  39.440  1.00 23.260          H  
ATOM  23597 3HD2 LEU B1538      12.586  -0.190  39.740  1.00 23.260          H  
ATOM  23598  N   SER B1539      12.275   0.604  44.959  1.00 15.600          N  
ATOM  23599  CA  SER B1539      12.854   1.200  46.149  1.00 16.480          C  
ATOM  23600  C   SER B1539      14.141   0.502  46.477  1.00 15.920          C  
ATOM  23601  O   SER B1539      15.136   1.165  46.758  1.00 16.240          O  
ATOM  23602  CB  SER B1539      11.897   1.104  47.297  1.00 22.720          C  
ATOM  23603  OG  SER B1539      12.394   1.718  48.435  1.00 22.720          O  
ATOM  23604  H   SER B1539      11.329   0.227  45.035  1.00 18.720          H  
ATOM  23605  HA  SER B1539      13.091   2.236  45.962  1.00 19.780          H  
ATOM  23606 1HB  SER B1539      10.996   1.544  46.999  1.00 27.260          H  
ATOM  23607 2HB  SER B1539      11.691   0.074  47.520  1.00 27.260          H  
ATOM  23608  HG  SER B1539      12.739   0.992  49.004  1.00 27.260          H  
ATOM  23609  N   LEU B1540      14.147  -0.832  46.412  1.00 15.100          N  
ATOM  23610  CA  LEU B1540      15.359  -1.588  46.654  1.00 14.490          C  
ATOM  23611  C   LEU B1540      16.446  -1.183  45.676  1.00 13.900          C  
ATOM  23612  O   LEU B1540      17.576  -0.927  46.090  1.00 14.030          O  
ATOM  23613  CB  LEU B1540      15.106  -3.094  46.503  1.00 20.530          C  
ATOM  23614  CG  LEU B1540      16.343  -4.027  46.645  1.00 20.530          C  
ATOM  23615  CD1 LEU B1540      16.936  -3.872  48.012  1.00 20.530          C  
ATOM  23616  CD2 LEU B1540      15.909  -5.463  46.396  1.00 20.530          C  
ATOM  23617  H   LEU B1540      13.262  -1.325  46.255  1.00 18.120          H  
ATOM  23618  HA  LEU B1540      15.684  -1.369  47.668  1.00 17.390          H  
ATOM  23619 1HB  LEU B1540      14.367  -3.386  47.246  1.00 24.640          H  
ATOM  23620 2HB  LEU B1540      14.679  -3.274  45.526  1.00 24.640          H  
ATOM  23621  HG  LEU B1540      17.098  -3.755  45.913  1.00 24.640          H  
ATOM  23622 1HD1 LEU B1540      17.789  -4.518  48.124  1.00 24.640          H  
ATOM  23623 2HD1 LEU B1540      17.259  -2.850  48.168  1.00 24.640          H  
ATOM  23624 3HD1 LEU B1540      16.184  -4.133  48.743  1.00 24.640          H  
ATOM  23625 1HD2 LEU B1540      16.757  -6.127  46.480  1.00 24.640          H  
ATOM  23626 2HD2 LEU B1540      15.162  -5.744  47.122  1.00 24.640          H  
ATOM  23627 3HD2 LEU B1540      15.490  -5.543  45.394  1.00 24.640          H  
ATOM  23628  N   ILE B1541      16.103  -1.087  44.390  1.00 13.320          N  
ATOM  23629  CA  ILE B1541      17.093  -0.723  43.392  1.00 12.840          C  
ATOM  23630  C   ILE B1541      17.651   0.658  43.699  1.00 13.840          C  
ATOM  23631  O   ILE B1541      18.864   0.837  43.709  1.00 13.770          O  
ATOM  23632  CB  ILE B1541      16.478  -0.735  41.972  1.00 18.170          C  
ATOM  23633  CG1 ILE B1541      16.126  -2.207  41.581  1.00 18.170          C  
ATOM  23634  CG2 ILE B1541      17.464  -0.075  40.951  1.00 18.170          C  
ATOM  23635  CD1 ILE B1541      15.222  -2.356  40.356  1.00 18.170          C  
ATOM  23636  H   ILE B1541      15.144  -1.332  44.115  1.00 15.980          H  
ATOM  23637  HA  ILE B1541      17.908  -1.442  43.431  1.00 15.410          H  
ATOM  23638  HB  ILE B1541      15.547  -0.175  41.979  1.00 21.800          H  
ATOM  23639 1HG1 ILE B1541      17.053  -2.743  41.390  1.00 21.800          H  
ATOM  23640 2HG1 ILE B1541      15.624  -2.680  42.427  1.00 21.800          H  
ATOM  23641 1HG2 ILE B1541      17.028  -0.077  39.959  1.00 21.800          H  
ATOM  23642 2HG2 ILE B1541      17.674   0.956  41.232  1.00 21.800          H  
ATOM  23643 3HG2 ILE B1541      18.401  -0.637  40.937  1.00 21.800          H  
ATOM  23644 1HD1 ILE B1541      15.035  -3.414  40.177  1.00 21.800          H  
ATOM  23645 2HD1 ILE B1541      14.278  -1.853  40.542  1.00 21.800          H  
ATOM  23646 3HD1 ILE B1541      15.695  -1.925  39.482  1.00 21.800          H  
ATOM  23647  N   VAL B1542      16.781   1.624  43.968  1.00 14.810          N  
ATOM  23648  CA  VAL B1542      17.209   2.982  44.263  1.00 15.850          C  
ATOM  23649  C   VAL B1542      18.065   3.012  45.543  1.00 16.280          C  
ATOM  23650  O   VAL B1542      19.128   3.644  45.571  1.00 16.580          O  
ATOM  23651  CB  VAL B1542      15.960   3.908  44.333  1.00 21.770          C  
ATOM  23652  CG1 VAL B1542      16.286   5.319  44.842  1.00 21.770          C  
ATOM  23653  CG2 VAL B1542      15.372   4.027  42.909  1.00 21.770          C  
ATOM  23654  H   VAL B1542      15.784   1.401  43.947  1.00 17.770          H  
ATOM  23655  HA  VAL B1542      17.825   3.325  43.432  1.00 19.020          H  
ATOM  23656  HB  VAL B1542      15.229   3.461  45.014  1.00 26.130          H  
ATOM  23657 1HG1 VAL B1542      15.364   5.908  44.861  1.00 26.130          H  
ATOM  23658 2HG1 VAL B1542      16.704   5.275  45.846  1.00 26.130          H  
ATOM  23659 3HG1 VAL B1542      16.983   5.782  44.172  1.00 26.130          H  
ATOM  23660 1HG2 VAL B1542      14.486   4.651  42.927  1.00 26.130          H  
ATOM  23661 2HG2 VAL B1542      16.115   4.474  42.250  1.00 26.130          H  
ATOM  23662 3HG2 VAL B1542      15.109   3.044  42.532  1.00 26.130          H  
ATOM  23663  N   ALA B1543      17.644   2.295  46.586  1.00 16.340          N  
ATOM  23664  CA  ALA B1543      18.379   2.200  47.841  1.00 16.740          C  
ATOM  23665  C   ALA B1543      19.783   1.621  47.640  1.00 15.950          C  
ATOM  23666  O   ALA B1543      20.710   1.995  48.350  1.00 16.340          O  
ATOM  23667  CB  ALA B1543      17.614   1.345  48.826  1.00 23.280          C  
ATOM  23668  H   ALA B1543      16.756   1.805  46.520  1.00 19.610          H  
ATOM  23669  HA  ALA B1543      18.468   3.199  48.253  1.00 20.090          H  
ATOM  23670 1HB  ALA B1543      18.141   1.313  49.777  1.00 27.930          H  
ATOM  23671 2HB  ALA B1543      16.637   1.783  48.957  1.00 27.930          H  
ATOM  23672 3HB  ALA B1543      17.509   0.338  48.427  1.00 27.930          H  
ATOM  23673  N   LEU B1544      19.943   0.692  46.694  1.00 14.830          N  
ATOM  23674  CA  LEU B1544      21.242   0.090  46.426  1.00 14.010          C  
ATOM  23675  C   LEU B1544      22.112   0.851  45.412  1.00 13.890          C  
ATOM  23676  O   LEU B1544      23.328   0.913  45.582  1.00 13.680          O  
ATOM  23677  CB  LEU B1544      21.046  -1.339  45.899  1.00 19.940          C  
ATOM  23678  CG  LEU B1544      20.405  -2.393  46.857  1.00 19.940          C  
ATOM  23679  CD1 LEU B1544      20.133  -3.649  46.065  1.00 19.940          C  
ATOM  23680  CD2 LEU B1544      21.339  -2.714  48.022  1.00 19.940          C  
ATOM  23681  H   LEU B1544      19.127   0.360  46.166  1.00 17.800          H  
ATOM  23682  HA  LEU B1544      21.787   0.058  47.360  1.00 16.810          H  
ATOM  23683 1HB  LEU B1544      20.397  -1.274  45.021  1.00 23.930          H  
ATOM  23684 2HB  LEU B1544      22.010  -1.721  45.579  1.00 23.930          H  
ATOM  23685  HG  LEU B1544      19.466  -2.013  47.245  1.00 23.930          H  
ATOM  23686 1HD1 LEU B1544      19.680  -4.390  46.709  1.00 23.930          H  
ATOM  23687 2HD1 LEU B1544      19.455  -3.417  45.244  1.00 23.930          H  
ATOM  23688 3HD1 LEU B1544      21.064  -4.042  45.668  1.00 23.930          H  
ATOM  23689 1HD2 LEU B1544      20.869  -3.463  48.667  1.00 23.930          H  
ATOM  23690 2HD2 LEU B1544      22.282  -3.104  47.646  1.00 23.930          H  
ATOM  23691 3HD2 LEU B1544      21.521  -1.825  48.592  1.00 23.930          H  
ATOM  23692  N   THR B1545      21.519   1.441  44.362  1.00 14.090          N  
ATOM  23693  CA  THR B1545      22.326   2.063  43.309  1.00 14.060          C  
ATOM  23694  C   THR B1545      22.343   3.593  43.296  1.00 15.280          C  
ATOM  23695  O   THR B1545      23.239   4.197  42.714  1.00 15.490          O  
ATOM  23696  CB  THR B1545      21.802   1.636  41.927  1.00 19.700          C  
ATOM  23697  OG1 THR B1545      20.473   2.144  41.746  1.00 19.700          O  
ATOM  23698  CG2 THR B1545      21.742   0.108  41.852  1.00 19.700          C  
ATOM  23699  H   THR B1545      20.510   1.377  44.227  1.00 16.910          H  
ATOM  23700  HA  THR B1545      23.353   1.717  43.422  1.00 16.870          H  
ATOM  23701  HB  THR B1545      22.451   2.034  41.153  1.00 23.640          H  
ATOM  23702  HG1 THR B1545      20.237   2.094  40.818  1.00 23.640          H  
ATOM  23703 1HG2 THR B1545      21.366  -0.189  40.875  1.00 23.640          H  
ATOM  23704 2HG2 THR B1545      22.729  -0.308  42.005  1.00 23.640          H  
ATOM  23705 3HG2 THR B1545      21.073  -0.271  42.623  1.00 23.640          H  
ATOM  23706  N   PHE B1546      21.374   4.242  43.927  1.00 16.130          N  
ATOM  23707  CA  PHE B1546      21.286   5.693  43.896  1.00 17.290          C  
ATOM  23708  C   PHE B1546      21.577   6.291  45.256  1.00 18.150          C  
ATOM  23709  O   PHE B1546      22.440   7.155  45.409  1.00 18.730          O  
ATOM  23710  CB  PHE B1546      19.893   6.083  43.409  1.00 23.740          C  
ATOM  23711  CG  PHE B1546      19.587   7.538  43.251  1.00 23.740          C  
ATOM  23712  CD1 PHE B1546      20.127   8.261  42.207  1.00 23.740          C  
ATOM  23713  CD2 PHE B1546      18.714   8.184  44.133  1.00 23.740          C  
ATOM  23714  CE1 PHE B1546      19.809   9.581  42.043  1.00 23.740          C  
ATOM  23715  CE2 PHE B1546      18.395   9.509  43.963  1.00 23.740          C  
ATOM  23716  CZ  PHE B1546      18.941  10.210  42.916  1.00 23.740          C  
ATOM  23717  H   PHE B1546      20.648   3.733  44.422  1.00 19.360          H  
ATOM  23718  HA  PHE B1546      22.019   6.077  43.208  1.00 20.750          H  
ATOM  23719 1HB  PHE B1546      19.709   5.595  42.452  1.00 28.490          H  
ATOM  23720 2HB  PHE B1546      19.188   5.675  44.100  1.00 28.490          H  
ATOM  23721  HD1 PHE B1546      20.805   7.773  41.501  1.00 28.490          H  
ATOM  23722  HD2 PHE B1546      18.279   7.629  44.963  1.00 28.490          H  
ATOM  23723  HE1 PHE B1546      20.240  10.121  41.221  1.00 28.490          H  
ATOM  23724  HE2 PHE B1546      17.712  10.003  44.656  1.00 28.490          H  
ATOM  23725  HZ  PHE B1546      18.691  11.258  42.780  1.00 28.490          H  
ATOM  23726  N   THR B1547      20.912   5.783  46.275  1.00 18.260          N  
ATOM  23727  CA  THR B1547      21.051   6.377  47.587  1.00 19.160          C  
ATOM  23728  C   THR B1547      22.510   6.436  48.079  1.00 19.120          C  
ATOM  23729  O   THR B1547      22.907   7.515  48.520  1.00 20.010          O  
ATOM  23730  CB  THR B1547      20.118   5.675  48.605  1.00 26.460          C  
ATOM  23731  OG1 THR B1547      18.761   5.842  48.172  1.00 26.460          O  
ATOM  23732  CG2 THR B1547      20.268   6.292  49.985  1.00 26.460          C  
ATOM  23733  H   THR B1547      20.259   5.017  46.112  1.00 21.910          H  
ATOM  23734  HA  THR B1547      20.699   7.407  47.514  1.00 22.990          H  
ATOM  23735  HB  THR B1547      20.338   4.625  48.660  1.00 31.760          H  
ATOM  23736  HG1 THR B1547      18.615   5.304  47.388  1.00 31.760          H  
ATOM  23737 1HG2 THR B1547      19.585   5.804  50.666  1.00 31.760          H  
ATOM  23738 2HG2 THR B1547      21.280   6.174  50.342  1.00 31.760          H  
ATOM  23739 3HG2 THR B1547      20.029   7.338  49.937  1.00 31.760          H  
ATOM  23740  N   PRO B1548      23.338   5.351  48.082  1.00 18.150          N  
ATOM  23741  CA  PRO B1548      24.738   5.420  48.470  1.00 18.070          C  
ATOM  23742  C   PRO B1548      25.620   6.247  47.516  1.00 18.320          C  
ATOM  23743  O   PRO B1548      26.646   6.792  47.923  1.00 18.740          O  
ATOM  23744  CB  PRO B1548      25.139   3.944  48.492  1.00 27.110          C  
ATOM  23745  CG  PRO B1548      24.162   3.248  47.608  1.00 27.110          C  
ATOM  23746  CD  PRO B1548      22.880   3.980  47.803  1.00 27.110          C  
ATOM  23747  HA  PRO B1548      24.789   5.820  49.486  1.00 21.680          H  
ATOM  23748 1HB  PRO B1548      26.151   3.827  48.154  1.00 32.530          H  
ATOM  23749 2HB  PRO B1548      25.098   3.577  49.520  1.00 32.530          H  
ATOM  23750 1HG  PRO B1548      24.505   3.244  46.560  1.00 32.530          H  
ATOM  23751 2HG  PRO B1548      24.066   2.197  47.900  1.00 32.530          H  
ATOM  23752 1HD  PRO B1548      22.291   3.848  46.908  1.00 32.530          H  
ATOM  23753 2HD  PRO B1548      22.392   3.581  48.689  1.00 32.530          H  
ATOM  23754  N   ALA B1549      25.212   6.380  46.244  1.00 18.150          N  
ATOM  23755  CA  ALA B1549      25.948   7.204  45.286  1.00 18.500          C  
ATOM  23756  C   ALA B1549      25.907   8.639  45.762  1.00 19.800          C  
ATOM  23757  O   ALA B1549      26.898   9.388  45.717  1.00 20.370          O  
ATOM  23758  CB  ALA B1549      25.354   7.085  43.905  1.00 25.760          C  
ATOM  23759  H   ALA B1549      24.382   5.910  45.898  1.00 21.780          H  
ATOM  23760  HA  ALA B1549      26.985   6.875  45.260  1.00 22.200          H  
ATOM  23761 1HB  ALA B1549      25.911   7.702  43.251  1.00 30.910          H  
ATOM  23762 2HB  ALA B1549      25.400   6.055  43.576  1.00 30.910          H  
ATOM  23763 3HB  ALA B1549      24.327   7.414  43.911  1.00 30.910          H  
ATOM  23764  N   LEU B1550      24.721   8.999  46.240  1.00 20.290          N  
ATOM  23765  CA  LEU B1550      24.480  10.313  46.757  1.00 21.520          C  
ATOM  23766  C   LEU B1550      25.055  10.430  48.154  1.00 21.980          C  
ATOM  23767  O   LEU B1550      25.751  11.387  48.443  1.00 22.770          O  
ATOM  23768  CB  LEU B1550      22.984  10.606  46.780  1.00 29.640          C  
ATOM  23769  CG  LEU B1550      22.365  11.231  45.502  1.00 29.640          C  
ATOM  23770  CD1 LEU B1550      22.540  10.297  44.281  1.00 29.640          C  
ATOM  23771  CD2 LEU B1550      20.894  11.482  45.768  1.00 29.640          C  
ATOM  23772  H   LEU B1550      23.954   8.320  46.184  1.00 24.350          H  
ATOM  23773  HA  LEU B1550      24.971  11.038  46.113  1.00 25.820          H  
ATOM  23774 1HB  LEU B1550      22.456   9.671  46.985  1.00 35.560          H  
ATOM  23775 2HB  LEU B1550      22.806  11.277  47.592  1.00 35.560          H  
ATOM  23776  HG  LEU B1550      22.863  12.171  45.280  1.00 35.560          H  
ATOM  23777 1HD1 LEU B1550      22.093  10.754  43.410  1.00 35.560          H  
ATOM  23778 2HD1 LEU B1550      23.592  10.122  44.079  1.00 35.560          H  
ATOM  23779 3HD1 LEU B1550      22.048   9.356  44.471  1.00 35.560          H  
ATOM  23780 1HD2 LEU B1550      20.440  11.930  44.890  1.00 35.560          H  
ATOM  23781 2HD2 LEU B1550      20.399  10.533  45.987  1.00 35.560          H  
ATOM  23782 3HD2 LEU B1550      20.781  12.154  46.615  1.00 35.560          H  
ATOM  23783  N   CYS B1551      24.901   9.431  49.015  1.00 21.470          N  
ATOM  23784  CA  CYS B1551      25.429   9.610  50.367  1.00 21.990          C  
ATOM  23785  C   CYS B1551      26.928   9.933  50.330  1.00 22.020          C  
ATOM  23786  O   CYS B1551      27.389  10.939  50.883  1.00 22.920          O  
ATOM  23787  CB  CYS B1551      25.251   8.334  51.186  1.00 30.580          C  
ATOM  23788  SG  CYS B1551      23.555   7.897  51.552  1.00 30.580          S  
ATOM  23789  H   CYS B1551      24.336   8.624  48.761  1.00 25.760          H  
ATOM  23790  HA  CYS B1551      24.894  10.420  50.836  1.00 26.390          H  
ATOM  23791 1HB  CYS B1551      25.709   7.512  50.659  1.00 36.690          H  
ATOM  23792 2HB  CYS B1551      25.785   8.427  52.123  1.00 36.690          H  
ATOM  23793  HG  CYS B1551      23.157   7.748  50.261  1.00 36.690          H  
ATOM  23794  N   ALA B1552      27.652   9.182  49.503  1.00 21.060          N  
ATOM  23795  CA  ALA B1552      29.089   9.289  49.284  1.00 20.940          C  
ATOM  23796  C   ALA B1552      29.553  10.649  48.738  1.00 21.870          C  
ATOM  23797  O   ALA B1552      30.733  10.992  48.842  1.00 22.170          O  
ATOM  23798  CB  ALA B1552      29.494   8.196  48.313  1.00 29.360          C  
ATOM  23799  H   ALA B1552      27.183   8.399  49.036  1.00 25.270          H  
ATOM  23800  HA  ALA B1552      29.581   9.124  50.240  1.00 25.130          H  
ATOM  23801 1HB  ALA B1552      30.551   8.200  48.153  1.00 35.240          H  
ATOM  23802 2HB  ALA B1552      29.191   7.236  48.727  1.00 35.240          H  
ATOM  23803 3HB  ALA B1552      28.984   8.355  47.360  1.00 35.240          H  
ATOM  23804  N   THR B1553      28.662  11.377  48.072  1.00 22.290          N  
ATOM  23805  CA  THR B1553      29.004  12.631  47.417  1.00 23.170          C  
ATOM  23806  C   THR B1553      28.243  13.853  47.947  1.00 24.370          C  
ATOM  23807  O   THR B1553      28.611  15.002  47.670  1.00 25.240          O  
ATOM  23808  CB  THR B1553      28.806  12.470  45.894  1.00 32.090          C  
ATOM  23809  OG1 THR B1553      27.435  12.099  45.584  1.00 32.090          O  
ATOM  23810  CG2 THR B1553      29.735  11.420  45.329  1.00 32.090          C  
ATOM  23811  H   THR B1553      27.687  11.092  48.077  1.00 26.750          H  
ATOM  23812  HA  THR B1553      30.062  12.816  47.587  1.00 27.800          H  
ATOM  23813  HB  THR B1553      29.022  13.424  45.420  1.00 38.500          H  
ATOM  23814  HG1 THR B1553      27.281  11.129  45.811  1.00 38.500          H  
ATOM  23815 1HG2 THR B1553      29.579  11.357  44.266  1.00 38.500          H  
ATOM  23816 2HG2 THR B1553      30.767  11.696  45.535  1.00 38.500          H  
ATOM  23817 3HG2 THR B1553      29.519  10.455  45.785  1.00 38.500          H  
ATOM  23818  N   ILE B1554      27.194  13.607  48.710  1.00 24.450          N  
ATOM  23819  CA  ILE B1554      26.344  14.637  49.239  1.00 25.520          C  
ATOM  23820  C   ILE B1554      26.570  14.892  50.739  1.00 26.140          C  
ATOM  23821  O   ILE B1554      26.607  16.058  51.150  1.00 27.200          O  
ATOM  23822  CB  ILE B1554      24.871  14.333  48.918  1.00 35.300          C  
ATOM  23823  CG1 ILE B1554      24.634  14.190  47.350  1.00 35.300          C  
ATOM  23824  CG2 ILE B1554      23.988  15.383  49.495  1.00 35.300          C  
ATOM  23825  CD1 ILE B1554      24.984  15.391  46.485  1.00 35.300          C  
ATOM  23826  H   ILE B1554      26.928  12.649  48.891  1.00 29.340          H  
ATOM  23827  HA  ILE B1554      26.589  15.553  48.729  1.00 30.620          H  
ATOM  23828  HB  ILE B1554      24.619  13.387  49.345  1.00 42.360          H  
ATOM  23829 1HG1 ILE B1554      25.229  13.359  46.990  1.00 42.360          H  
ATOM  23830 2HG1 ILE B1554      23.582  13.956  47.193  1.00 42.360          H  
ATOM  23831 1HG2 ILE B1554      22.951  15.135  49.276  1.00 42.360          H  
ATOM  23832 2HG2 ILE B1554      24.126  15.411  50.565  1.00 42.360          H  
ATOM  23833 3HG2 ILE B1554      24.222  16.356  49.080  1.00 42.360          H  
ATOM  23834 1HD1 ILE B1554      24.771  15.145  45.445  1.00 42.360          H  
ATOM  23835 2HD1 ILE B1554      24.391  16.253  46.775  1.00 42.360          H  
ATOM  23836 3HD1 ILE B1554      26.040  15.629  46.577  1.00 42.360          H  
ATOM  23837  N   LEU B1555      26.691  13.838  51.566  1.00 25.530          N  
ATOM  23838  CA  LEU B1555      26.789  14.038  53.009  1.00 26.170          C  
ATOM  23839  C   LEU B1555      28.121  14.694  53.383  1.00 26.700          C  
ATOM  23840  O   LEU B1555      29.148  14.466  52.743  1.00 26.210          O  
ATOM  23841  CB  LEU B1555      26.644  12.689  53.744  1.00 36.380          C  
ATOM  23842  CG  LEU B1555      25.279  11.926  53.572  1.00 36.380          C  
ATOM  23843  CD1 LEU B1555      25.360  10.550  54.268  1.00 36.380          C  
ATOM  23844  CD2 LEU B1555      24.156  12.719  54.131  1.00 36.380          C  
ATOM  23845  H   LEU B1555      26.740  12.879  51.213  1.00 30.640          H  
ATOM  23846  HA  LEU B1555      25.999  14.714  53.321  1.00 31.400          H  
ATOM  23847 1HB  LEU B1555      27.440  12.025  53.406  1.00 43.660          H  
ATOM  23848 2HB  LEU B1555      26.778  12.873  54.805  1.00 43.660          H  
ATOM  23849  HG  LEU B1555      25.102  11.771  52.532  1.00 43.660          H  
ATOM  23850 1HD1 LEU B1555      24.426  10.004  54.128  1.00 43.660          H  
ATOM  23851 2HD1 LEU B1555      26.175   9.991  53.829  1.00 43.660          H  
ATOM  23852 3HD1 LEU B1555      25.542  10.686  55.339  1.00 43.660          H  
ATOM  23853 1HD2 LEU B1555      23.234  12.176  53.995  1.00 43.660          H  
ATOM  23854 2HD2 LEU B1555      24.322  12.885  55.196  1.00 43.660          H  
ATOM  23855 3HD2 LEU B1555      24.088  13.667  53.620  1.00 43.660          H  
ATOM  23856  N   LYS B1556      28.083  15.540  54.411  1.00 27.720          N  
ATOM  23857  CA  LYS B1556      29.272  16.209  54.934  1.00 28.350          C  
ATOM  23858  C   LYS B1556      30.033  15.277  55.862  1.00 27.960          C  
ATOM  23859  O   LYS B1556      29.415  14.527  56.608  1.00 27.570          O  
ATOM  23860  CB  LYS B1556      28.871  17.493  55.672  1.00 39.440          C  
ATOM  23861  CG  LYS B1556      30.035  18.348  56.177  1.00 39.440          C  
ATOM  23862  CD  LYS B1556      29.543  19.655  56.797  1.00 39.440          C  
ATOM  23863  CE  LYS B1556      30.711  20.496  57.305  1.00 39.440          C  
ATOM  23864  NZ  LYS B1556      30.257  21.787  57.906  1.00 39.440          N  
ATOM  23865  H   LYS B1556      27.197  15.698  54.868  1.00 33.260          H  
ATOM  23866  HA  LYS B1556      29.926  16.464  54.099  1.00 34.020          H  
ATOM  23867 1HB  LYS B1556      28.258  18.110  55.014  1.00 47.330          H  
ATOM  23868 2HB  LYS B1556      28.261  17.231  56.539  1.00 47.330          H  
ATOM  23869 1HG  LYS B1556      30.586  17.798  56.944  1.00 47.330          H  
ATOM  23870 2HG  LYS B1556      30.712  18.570  55.354  1.00 47.330          H  
ATOM  23871 1HD  LYS B1556      28.983  20.228  56.057  1.00 47.330          H  
ATOM  23872 2HD  LYS B1556      28.882  19.427  57.635  1.00 47.330          H  
ATOM  23873 1HE  LYS B1556      31.255  19.927  58.060  1.00 47.330          H  
ATOM  23874 2HE  LYS B1556      31.383  20.711  56.475  1.00 47.330          H  
ATOM  23875 1HZ  LYS B1556      31.060  22.309  58.229  1.00 47.330          H  
ATOM  23876 2HZ  LYS B1556      29.762  22.329  57.212  1.00 47.330          H  
ATOM  23877 3HZ  LYS B1556      29.643  21.601  58.686  1.00 47.330          H  
ATOM  23878  N   GLN B1557      31.362  15.314  55.820  1.00 28.070          N  
ATOM  23879  CA  GLN B1557      32.137  14.502  56.747  1.00 27.800          C  
ATOM  23880  C   GLN B1557      32.038  15.027  58.153  1.00 28.360          C  
ATOM  23881  O   GLN B1557      32.189  16.226  58.378  1.00 29.150          O  
ATOM  23882  CB  GLN B1557      33.620  14.451  56.379  1.00 39.030          C  
ATOM  23883  CG  GLN B1557      34.416  13.521  57.315  1.00 39.030          C  
ATOM  23884  CD  GLN B1557      35.802  13.276  56.886  1.00 39.030          C  
ATOM  23885  OE1 GLN B1557      36.130  13.385  55.700  1.00 39.030          O  
ATOM  23886  NE2 GLN B1557      36.652  12.934  57.839  1.00 39.030          N  
ATOM  23887  H   GLN B1557      31.826  15.926  55.164  1.00 33.680          H  
ATOM  23888  HA  GLN B1557      31.733  13.493  56.744  1.00 33.360          H  
ATOM  23889 1HB  GLN B1557      33.751  14.151  55.349  1.00 46.830          H  
ATOM  23890 2HB  GLN B1557      34.045  15.449  56.480  1.00 46.830          H  
ATOM  23891 1HG  GLN B1557      34.490  13.999  58.293  1.00 46.830          H  
ATOM  23892 2HG  GLN B1557      33.906  12.562  57.421  1.00 46.830          H  
ATOM  23893 1HE2 GLN B1557      37.608  12.751  57.616  1.00 46.830          H  
ATOM  23894 2HE2 GLN B1557      36.345  12.845  58.799  1.00 46.830          H  
ATOM  23895  N   HIS B1558      31.846  14.128  59.107  1.00 27.980          N  
ATOM  23896  CA  HIS B1558      31.812  14.536  60.497  1.00 28.580          C  
ATOM  23897  C   HIS B1558      33.134  14.297  61.193  1.00 28.810          C  
ATOM  23898  O   HIS B1558      33.893  13.388  60.849  1.00 28.330          O  
ATOM  23899  CB  HIS B1558      30.716  13.824  61.281  1.00 39.770          C  
ATOM  23900  CG  HIS B1558      29.365  14.135  60.804  1.00 39.770          C  
ATOM  23901  ND1 HIS B1558      28.875  15.424  60.734  1.00 39.770          N  
ATOM  23902  CD2 HIS B1558      28.368  13.335  60.402  1.00 39.770          C  
ATOM  23903  CE1 HIS B1558      27.638  15.393  60.288  1.00 39.770          C  
ATOM  23904  NE2 HIS B1558      27.308  14.140  60.081  1.00 39.770          N  
ATOM  23905  H   HIS B1558      31.709  13.158  58.862  1.00 33.580          H  
ATOM  23906  HA  HIS B1558      31.613  15.606  60.550  1.00 34.300          H  
ATOM  23907 1HB  HIS B1558      30.864  12.747  61.217  1.00 47.730          H  
ATOM  23908 2HB  HIS B1558      30.786  14.093  62.333  1.00 47.730          H  
ATOM  23909  HD2 HIS B1558      28.390  12.251  60.345  1.00 47.730          H  
ATOM  23910  HE1 HIS B1558      26.994  16.256  60.124  1.00 47.730          H  
ATOM  23911  HE2 HIS B1558      26.394  13.796  59.735  1.00 47.730          H  
ATOM  23912  N   ASP B1559      33.375  15.095  62.208  1.00 29.540          N  
ATOM  23913  CA  ASP B1559      34.512  14.975  63.078  1.00 29.840          C  
ATOM  23914  C   ASP B1559      34.022  13.963  64.113  1.00 29.490          C  
ATOM  23915  O   ASP B1559      32.866  13.542  64.029  1.00 29.400          O  
ATOM  23916  CB  ASP B1559      34.791  16.370  63.678  1.00 41.660          C  
ATOM  23917  CG  ASP B1559      35.158  17.408  62.610  1.00 41.660          C  
ATOM  23918  OD1 ASP B1559      35.886  17.074  61.707  1.00 41.660          O  
ATOM  23919  OD2 ASP B1559      34.666  18.542  62.698  1.00 41.660          O  
ATOM  23920  H   ASP B1559      32.700  15.818  62.384  1.00 35.450          H  
ATOM  23921  HA  ASP B1559      35.372  14.589  62.529  1.00 35.810          H  
ATOM  23922 1HB  ASP B1559      33.943  16.710  64.247  1.00 49.990          H  
ATOM  23923 2HB  ASP B1559      35.618  16.360  64.339  1.00 49.990          H  
ATOM  23924  N   PRO B1560      34.806  13.534  65.100  1.00 29.330          N  
ATOM  23925  CA  PRO B1560      34.341  12.605  66.102  1.00 29.100          C  
ATOM  23926  C   PRO B1560      33.134  13.160  66.833  1.00 29.880          C  
ATOM  23927  O   PRO B1560      33.190  14.294  67.311  1.00 30.560          O  
ATOM  23928  CB  PRO B1560      35.550  12.529  67.045  1.00 43.650          C  
ATOM  23929  CG  PRO B1560      36.743  12.889  66.162  1.00 43.650          C  
ATOM  23930  CD  PRO B1560      36.214  13.939  65.238  1.00 43.650          C  
ATOM  23931  HA  PRO B1560      34.104  11.640  65.638  1.00 34.920          H  
ATOM  23932 1HB  PRO B1560      35.416  13.233  67.877  1.00 52.380          H  
ATOM  23933 2HB  PRO B1560      35.614  11.531  67.491  1.00 52.380          H  
ATOM  23934 1HG  PRO B1560      37.573  13.252  66.787  1.00 52.380          H  
ATOM  23935 2HG  PRO B1560      37.114  12.022  65.628  1.00 52.380          H  
ATOM  23936 1HD  PRO B1560      36.294  14.898  65.755  1.00 52.380          H  
ATOM  23937 2HD  PRO B1560      36.747  13.917  64.278  1.00 52.380          H  
ATOM  23938  N   ASN B1561      32.095  12.346  67.001  1.00 29.840          N  
ATOM  23939  CA  ASN B1561      30.896  12.707  67.755  1.00 30.570          C  
ATOM  23940  C   ASN B1561      30.299  14.098  67.464  1.00 31.460          C  
ATOM  23941  O   ASN B1561      30.010  14.838  68.409  1.00 32.110          O  
ATOM  23942  CB  ASN B1561      31.194  12.616  69.243  1.00 42.510          C  
ATOM  23943  CG  ASN B1561      31.595  11.233  69.692  1.00 42.510          C  
ATOM  23944  OD1 ASN B1561      31.050  10.206  69.270  1.00 42.510          O  
ATOM  23945  ND2 ASN B1561      32.567  11.190  70.572  1.00 42.510          N  
ATOM  23946  H   ASN B1561      32.087  11.420  66.556  1.00 35.810          H  
ATOM  23947  HA  ASN B1561      30.123  11.978  67.502  1.00 36.680          H  
ATOM  23948 1HB  ASN B1561      31.991  13.315  69.498  1.00 51.010          H  
ATOM  23949 2HB  ASN B1561      30.309  12.915  69.803  1.00 51.010          H  
ATOM  23950 1HD2 ASN B1561      32.887  10.308  70.922  1.00 51.010          H  
ATOM  23951 2HD2 ASN B1561      32.986  12.039  70.895  1.00 51.010          H  
ATOM  23952  N   LYS B1562      30.086  14.475  66.202  1.00 31.540          N  
ATOM  23953  CA  LYS B1562      29.486  15.791  65.979  1.00 32.450          C  
ATOM  23954  C   LYS B1562      27.980  15.817  66.303  1.00 32.850          C  
ATOM  23955  O   LYS B1562      28.067  14.613  66.049  1.00 32.310          O  
ATOM  23956  CB  LYS B1562      29.698  16.326  64.551  1.00 45.070          C  
ATOM  23957  CG  LYS B1562      31.099  16.733  64.254  1.00 45.070          C  
ATOM  23958  CD  LYS B1562      31.197  17.553  62.923  1.00 45.070          C  
ATOM  23959  CE  LYS B1562      30.996  19.058  63.121  1.00 45.070          C  
ATOM  23960  NZ  LYS B1562      32.205  19.685  63.818  1.00 45.070          N  
ATOM  23961  H   LYS B1562      30.340  13.863  65.441  1.00 37.850          H  
ATOM  23962  HA  LYS B1562      30.016  16.447  66.663  1.00 38.940          H  
ATOM  23963 1HB  LYS B1562      29.447  15.531  63.849  1.00 54.080          H  
ATOM  23964 2HB  LYS B1562      29.042  17.155  64.315  1.00 54.080          H  
ATOM  23965 1HG  LYS B1562      31.486  17.319  65.081  1.00 54.080          H  
ATOM  23966 2HG  LYS B1562      31.679  15.831  64.186  1.00 54.080          H  
ATOM  23967 1HD  LYS B1562      32.168  17.468  62.472  1.00 54.080          H  
ATOM  23968 2HD  LYS B1562      30.453  17.192  62.216  1.00 54.080          H  
ATOM  23969 1HE  LYS B1562      30.876  19.519  62.142  1.00 54.080          H  
ATOM  23970 2HE  LYS B1562      30.101  19.248  63.713  1.00 54.080          H  
ATOM  23971 1HZ  LYS B1562      32.068  20.681  63.915  1.00 54.080          H  
ATOM  23972 2HZ  LYS B1562      32.330  19.279  64.725  1.00 54.080          H  
ATOM  23973 3HZ  LYS B1562      33.077  19.507  63.260  1.00 54.080          H  
ATOM  23974  N   GLU B1563      28.330  17.098  66.490  1.00 33.760          N  
ATOM  23975  CA  GLU B1563      27.387  18.143  66.847  1.00 34.370          C  
ATOM  23976  C   GLU B1563      26.586  17.801  68.113  1.00 35.040          C  
ATOM  23977  O   GLU B1563      25.377  17.597  68.026  1.00 35.300          O  
ATOM  23978  CB  GLU B1563      26.463  18.421  65.649  1.00 47.870          C  
ATOM  23979  CG  GLU B1563      25.822  19.801  65.636  1.00 47.870          C  
ATOM  23980  CD  GLU B1563      25.010  20.077  64.382  1.00 47.870          C  
ATOM  23981  OE1 GLU B1563      24.946  19.206  63.548  1.00 47.870          O  
ATOM  23982  OE2 GLU B1563      24.469  21.166  64.247  1.00 47.870          O  
ATOM  23983  H   GLU B1563      29.288  17.373  66.392  1.00 40.510          H  
ATOM  23984  HA  GLU B1563      27.950  19.055  67.045  1.00 41.240          H  
ATOM  23985 1HB  GLU B1563      27.024  18.318  64.723  1.00 57.450          H  
ATOM  23986 2HB  GLU B1563      25.659  17.683  65.624  1.00 57.450          H  
ATOM  23987 1HG  GLU B1563      25.177  19.869  66.477  1.00 57.450          H  
ATOM  23988 2HG  GLU B1563      26.595  20.560  65.744  1.00 57.450          H  
ATOM  23989  N   PRO B1564      27.247  17.641  69.286  1.00 35.410          N  
ATOM  23990  CA  PRO B1564      26.650  17.300  70.565  1.00 36.180          C  
ATOM  23991  C   PRO B1564      25.634  18.332  70.999  1.00 37.320          C  
ATOM  23992  O   PRO B1564      25.819  19.526  70.760  1.00 37.780          O  
ATOM  23993  CB  PRO B1564      27.836  17.344  71.531  1.00 54.270          C  
ATOM  23994  CG  PRO B1564      29.044  17.156  70.683  1.00 54.270          C  
ATOM  23995  CD  PRO B1564      28.725  17.852  69.393  1.00 54.270          C  
ATOM  23996  HA  PRO B1564      26.202  16.294  70.511  1.00 43.420          H  
ATOM  23997 1HB  PRO B1564      27.835  18.300  72.043  1.00 65.120          H  
ATOM  23998 2HB  PRO B1564      27.727  16.569  72.303  1.00 65.120          H  
ATOM  23999 1HG  PRO B1564      29.935  17.568  71.179  1.00 65.120          H  
ATOM  24000 2HG  PRO B1564      29.240  16.081  70.530  1.00 65.120          H  
ATOM  24001 1HD  PRO B1564      28.971  18.916  69.432  1.00 65.120          H  
ATOM  24002 2HD  PRO B1564      29.310  17.327  68.686  1.00 65.120          H  
ATOM  24003  N   SER B1565      24.619  17.887  71.719  1.00 37.810          N  
ATOM  24004  CA  SER B1565      23.555  18.744  72.234  1.00 38.920          C  
ATOM  24005  C   SER B1565      24.029  19.910  73.114  1.00 39.820          C  
ATOM  24006  O   SER B1565      23.293  20.869  73.319  1.00 40.610          O  
ATOM  24007  CB  SER B1565      22.590  17.879  73.009  1.00 54.040          C  
ATOM  24008  OG  SER B1565      23.190  17.359  74.169  1.00 54.040          O  
ATOM  24009  H   SER B1565      24.548  16.892  71.896  1.00 45.370          H  
ATOM  24010  HA  SER B1565      23.024  19.165  71.380  1.00 46.700          H  
ATOM  24011 1HB  SER B1565      21.725  18.467  73.272  1.00 64.850          H  
ATOM  24012 2HB  SER B1565      22.250  17.057  72.377  1.00 64.850          H  
ATOM  24013  HG  SER B1565      22.618  16.642  74.472  1.00 64.850          H  
ATOM  24014  N   ASN B1566      25.249  19.849  73.645  1.00 39.750          N  
ATOM  24015  CA  ASN B1566      25.755  20.940  74.465  1.00 40.570          C  
ATOM  24016  C   ASN B1566      26.755  21.846  73.741  1.00 41.200          C  
ATOM  24017  O   ASN B1566      27.385  22.695  74.374  1.00 41.680          O  
ATOM  24018  CB  ASN B1566      26.346  20.386  75.740  1.00 56.470          C  
ATOM  24019  CG  ASN B1566      27.500  19.496  75.476  1.00 56.470          C  
ATOM  24020  OD1 ASN B1566      27.578  18.882  74.404  1.00 56.470          O  
ATOM  24021  ND2 ASN B1566      28.400  19.398  76.420  1.00 56.470          N  
ATOM  24022  H   ASN B1566      25.830  19.036  73.476  1.00 47.700          H  
ATOM  24023  HA  ASN B1566      24.912  21.570  74.745  1.00 48.680          H  
ATOM  24024 1HB  ASN B1566      26.669  21.206  76.382  1.00 67.760          H  
ATOM  24025 2HB  ASN B1566      25.583  19.825  76.279  1.00 67.760          H  
ATOM  24026 1HD2 ASN B1566      29.197  18.810  76.294  1.00 67.760          H  
ATOM  24027 2HD2 ASN B1566      28.290  19.916  77.268  1.00 67.760          H  
ATOM  24028  N   ASN B1567      26.882  21.692  72.421  1.00 41.250          N  
ATOM  24029  CA  ASN B1567      27.787  22.518  71.630  1.00 41.930          C  
ATOM  24030  C   ASN B1567      27.087  23.211  70.462  1.00 42.680          C  
ATOM  24031  O   ASN B1567      27.725  23.626  69.489  1.00 43.080          O  
ATOM  24032  CB  ASN B1567      28.973  21.700  71.173  1.00 58.430          C  
ATOM  24033  CG  ASN B1567      29.909  21.379  72.318  1.00 58.430          C  
ATOM  24034  OD1 ASN B1567      30.635  22.264  72.784  1.00 58.430          O  
ATOM  24035  ND2 ASN B1567      29.922  20.161  72.774  1.00 58.430          N  
ATOM  24036  H   ASN B1567      26.347  20.959  71.944  1.00 49.500          H  
ATOM  24037  HA  ASN B1567      28.171  23.302  72.273  1.00 50.320          H  
ATOM  24038 1HB  ASN B1567      28.607  20.771  70.749  1.00 70.120          H  
ATOM  24039 2HB  ASN B1567      29.520  22.231  70.398  1.00 70.120          H  
ATOM  24040 1HD2 ASN B1567      30.529  19.918  73.531  1.00 70.120          H  
ATOM  24041 2HD2 ASN B1567      29.326  19.471  72.375  1.00 70.120          H  
ATOM  24042  N   ILE B1568      25.774  23.332  70.563  1.00 42.900          N  
ATOM  24043  CA  ILE B1568      24.981  23.975  69.534  1.00 43.640          C  
ATOM  24044  C   ILE B1568      24.477  25.305  70.033  1.00 44.020          C  
ATOM  24045  O   ILE B1568      23.673  25.364  70.957  1.00 44.720          O  
ATOM  24046  CB  ILE B1568      23.783  23.096  69.147  1.00 60.800          C  
ATOM  24047  CG1 ILE B1568      24.301  21.751  68.620  1.00 60.800          C  
ATOM  24048  CG2 ILE B1568      22.878  23.839  68.094  1.00 60.800          C  
ATOM  24049  CD1 ILE B1568      23.250  20.688  68.487  1.00 60.800          C  
ATOM  24050  H   ILE B1568      25.327  22.982  71.400  1.00 51.480          H  
ATOM  24051  HA  ILE B1568      25.606  24.143  68.658  1.00 52.370          H  
ATOM  24052  HB  ILE B1568      23.209  22.882  70.035  1.00 72.960          H  
ATOM  24053 1HG1 ILE B1568      24.757  21.914  67.647  1.00 72.960          H  
ATOM  24054 2HG1 ILE B1568      25.060  21.375  69.291  1.00 72.960          H  
ATOM  24055 1HG2 ILE B1568      22.026  23.228  67.826  1.00 72.960          H  
ATOM  24056 2HG2 ILE B1568      22.507  24.777  68.509  1.00 72.960          H  
ATOM  24057 3HG2 ILE B1568      23.463  24.044  67.198  1.00 72.960          H  
ATOM  24058 1HD1 ILE B1568      23.706  19.771  68.121  1.00 72.960          H  
ATOM  24059 2HD1 ILE B1568      22.817  20.496  69.454  1.00 72.960          H  
ATOM  24060 3HD1 ILE B1568      22.478  21.003  67.794  1.00 72.960          H  
ATOM  24061  N   PHE B1569      24.930  26.378  69.410  1.00 43.590          N  
ATOM  24062  CA  PHE B1569      24.524  27.691  69.881  1.00 43.940          C  
ATOM  24063  C   PHE B1569      23.773  28.479  68.816  1.00 44.040          C  
ATOM  24064  O   PHE B1569      23.113  29.472  69.111  1.00 44.320          O  
ATOM  24065  CB  PHE B1569      25.768  28.427  70.347  1.00 61.380          C  
ATOM  24066  CG  PHE B1569      26.498  27.600  71.377  1.00 61.380          C  
ATOM  24067  CD1 PHE B1569      27.694  26.970  71.051  1.00 61.380          C  
ATOM  24068  CD2 PHE B1569      25.972  27.400  72.643  1.00 61.380          C  
ATOM  24069  CE1 PHE B1569      28.345  26.179  71.967  1.00 61.380          C  
ATOM  24070  CE2 PHE B1569      26.622  26.604  73.557  1.00 61.380          C  
ATOM  24071  CZ  PHE B1569      27.809  25.994  73.218  1.00 61.380          C  
ATOM  24072  H   PHE B1569      25.605  26.268  68.670  1.00 52.310          H  
ATOM  24073  HA  PHE B1569      23.853  27.566  70.731  1.00 52.730          H  
ATOM  24074 1HB  PHE B1569      26.432  28.616  69.507  1.00 73.650          H  
ATOM  24075 2HB  PHE B1569      25.494  29.383  70.792  1.00 73.650          H  
ATOM  24076  HD1 PHE B1569      28.117  27.102  70.055  1.00 73.650          H  
ATOM  24077  HD2 PHE B1569      25.026  27.873  72.911  1.00 73.650          H  
ATOM  24078  HE1 PHE B1569      29.282  25.688  71.696  1.00 73.650          H  
ATOM  24079  HE2 PHE B1569      26.198  26.449  74.548  1.00 73.650          H  
ATOM  24080  HZ  PHE B1569      28.320  25.355  73.944  1.00 73.650          H  
ATOM  24081  N   ALA B1570      23.907  28.053  67.562  1.00 43.880          N  
ATOM  24082  CA  ALA B1570      23.312  28.767  66.442  1.00 44.040          C  
ATOM  24083  C   ALA B1570      21.863  28.388  66.133  1.00 43.910          C  
ATOM  24084  O   ALA B1570      21.189  29.115  65.403  1.00 44.170          O  
ATOM  24085  CB  ALA B1570      24.142  28.523  65.196  1.00 61.590          C  
ATOM  24086  H   ALA B1570      24.456  27.235  67.365  1.00 52.660          H  
ATOM  24087  HA  ALA B1570      23.331  29.830  66.683  1.00 52.850          H  
ATOM  24088 1HB  ALA B1570      23.726  29.096  64.368  1.00 73.910          H  
ATOM  24089 2HB  ALA B1570      25.169  28.837  65.377  1.00 73.910          H  
ATOM  24090 3HB  ALA B1570      24.122  27.464  64.951  1.00 73.910          H  
ATOM  24091  N   ARG B1571      21.397  27.224  66.602  1.00 43.510          N  
ATOM  24092  CA  ARG B1571      20.074  26.747  66.209  1.00 43.330          C  
ATOM  24093  C   ARG B1571      19.252  26.101  67.328  1.00 42.900          C  
ATOM  24094  O   ARG B1571      19.792  25.524  68.274  1.00 42.710          O  
ATOM  24095  CB  ARG B1571      20.226  25.716  65.077  1.00 60.730          C  
ATOM  24096  CG  ARG B1571      20.908  26.243  63.793  1.00 60.730          C  
ATOM  24097  CD  ARG B1571      20.868  25.276  62.630  1.00 60.730          C  
ATOM  24098  NE  ARG B1571      21.708  24.050  62.812  1.00 60.730          N  
ATOM  24099  CZ  ARG B1571      21.702  22.979  61.952  1.00 60.730          C  
ATOM  24100  NH1 ARG B1571      20.929  22.964  60.897  1.00 60.730          N  
ATOM  24101  NH2 ARG B1571      22.468  21.917  62.127  1.00 60.730          N  
ATOM  24102  H   ARG B1571      21.957  26.653  67.216  1.00 52.210          H  
ATOM  24103  HA  ARG B1571      19.510  27.601  65.829  1.00 52.000          H  
ATOM  24104 1HB  ARG B1571      20.813  24.872  65.437  1.00 72.880          H  
ATOM  24105 2HB  ARG B1571      19.244  25.334  64.795  1.00 72.880          H  
ATOM  24106 1HG  ARG B1571      20.427  27.171  63.483  1.00 72.880          H  
ATOM  24107 2HG  ARG B1571      21.956  26.439  64.002  1.00 72.880          H  
ATOM  24108 1HD  ARG B1571      19.837  24.965  62.476  1.00 72.880          H  
ATOM  24109 2HD  ARG B1571      21.221  25.797  61.742  1.00 72.880          H  
ATOM  24110  HE  ARG B1571      22.344  24.008  63.604  1.00 72.880          H  
ATOM  24111 1HH1 ARG B1571      20.322  23.736  60.684  1.00 72.880          H  
ATOM  24112 2HH1 ARG B1571      20.984  22.134  60.281  1.00 72.880          H  
ATOM  24113 1HH2 ARG B1571      23.122  21.825  62.923  1.00 72.880          H  
ATOM  24114 2HH2 ARG B1571      22.389  21.154  61.428  1.00 72.880          H  
ATOM  24115  N   PHE B1572      17.930  26.067  67.115  1.00 42.700          N  
ATOM  24116  CA  PHE B1572      16.930  25.414  67.981  1.00 42.280          C  
ATOM  24117  C   PHE B1572      17.186  23.919  68.144  1.00 41.180          C  
ATOM  24118  O   PHE B1572      16.705  23.279  69.096  1.00 41.040          O  
ATOM  24119  CB  PHE B1572      15.529  25.604  67.410  1.00 59.360          C  
ATOM  24120  CG  PHE B1572      15.253  24.779  66.178  1.00 59.360          C  
ATOM  24121  CD1 PHE B1572      14.716  23.495  66.285  1.00 59.360          C  
ATOM  24122  CD2 PHE B1572      15.520  25.280  64.913  1.00 59.360          C  
ATOM  24123  CE1 PHE B1572      14.451  22.757  65.168  1.00 59.360          C  
ATOM  24124  CE2 PHE B1572      15.251  24.532  63.800  1.00 59.360          C  
ATOM  24125  CZ  PHE B1572      14.713  23.280  63.928  1.00 59.360          C  
ATOM  24126  H   PHE B1572      17.582  26.564  66.308  1.00 51.240          H  
ATOM  24127  HA  PHE B1572      16.975  25.880  68.967  1.00 50.740          H  
ATOM  24128 1HB  PHE B1572      14.790  25.343  68.166  1.00 71.230          H  
ATOM  24129 2HB  PHE B1572      15.378  26.651  67.159  1.00 71.230          H  
ATOM  24130  HD1 PHE B1572      14.501  23.081  67.274  1.00 71.230          H  
ATOM  24131  HD2 PHE B1572      15.933  26.277  64.801  1.00 71.230          H  
ATOM  24132  HE1 PHE B1572      14.032  21.758  65.261  1.00 71.230          H  
ATOM  24133  HE2 PHE B1572      15.457  24.933  62.809  1.00 71.230          H  
ATOM  24134  HZ  PHE B1572      14.500  22.698  63.040  1.00 71.230          H  
ATOM  24135  N   PHE B1573      17.987  23.374  67.237  1.00 40.420          N  
ATOM  24136  CA  PHE B1573      18.332  21.980  67.245  1.00 39.330          C  
ATOM  24137  C   PHE B1573      19.061  21.588  68.499  1.00 39.370          C  
ATOM  24138  O   PHE B1573      19.107  20.410  68.848  1.00 38.800          O  
ATOM  24139  CB  PHE B1573      19.159  21.592  66.048  1.00 55.500          C  
ATOM  24140  CG  PHE B1573      18.354  21.435  64.844  1.00 55.500          C  
ATOM  24141  CD1 PHE B1573      18.544  22.209  63.729  1.00 55.500          C  
ATOM  24142  CD2 PHE B1573      17.364  20.491  64.837  1.00 55.500          C  
ATOM  24143  CE1 PHE B1573      17.767  22.014  62.618  1.00 55.500          C  
ATOM  24144  CE2 PHE B1573      16.594  20.306  63.778  1.00 55.500          C  
ATOM  24145  CZ  PHE B1573      16.787  21.054  62.643  1.00 55.500          C  
ATOM  24146  H   PHE B1573      18.336  23.968  66.502  1.00 48.500          H  
ATOM  24147  HA  PHE B1573      17.400  21.436  67.209  1.00 47.200          H  
ATOM  24148 1HB  PHE B1573      19.925  22.343  65.862  1.00 66.600          H  
ATOM  24149 2HB  PHE B1573      19.662  20.657  66.253  1.00 66.600          H  
ATOM  24150  HD1 PHE B1573      19.318  22.955  63.729  1.00 66.600          H  
ATOM  24151  HD2 PHE B1573      17.205  19.870  65.701  1.00 66.600          H  
ATOM  24152  HE1 PHE B1573      17.923  22.614  61.729  1.00 66.600          H  
ATOM  24153  HE2 PHE B1573      15.832  19.548  63.835  1.00 66.600          H  
ATOM  24154  HZ  PHE B1573      16.164  20.884  61.780  1.00 66.600          H  
ATOM  24155  N   ARG B1574      19.606  22.561  69.215  1.00 40.080          N  
ATOM  24156  CA  ARG B1574      20.240  22.276  70.477  1.00 40.180          C  
ATOM  24157  C   ARG B1574      19.282  21.484  71.359  1.00 40.680          C  
ATOM  24158  O   ARG B1574      19.657  20.467  71.959  1.00 40.350          O  
ATOM  24159  CB  ARG B1574      20.569  23.588  71.188  1.00 56.210          C  
ATOM  24160  CG  ARG B1574      21.359  23.484  72.495  1.00 56.210          C  
ATOM  24161  CD  ARG B1574      20.508  23.337  73.767  1.00 56.210          C  
ATOM  24162  NE  ARG B1574      19.533  24.438  73.946  1.00 56.210          N  
ATOM  24163  CZ  ARG B1574      19.836  25.664  74.449  1.00 56.210          C  
ATOM  24164  NH1 ARG B1574      21.075  25.952  74.801  1.00 56.210          N  
ATOM  24165  NH2 ARG B1574      18.889  26.579  74.588  1.00 56.210          N  
ATOM  24166  H   ARG B1574      19.568  23.533  68.884  1.00 48.100          H  
ATOM  24167  HA  ARG B1574      21.139  21.697  70.312  1.00 48.220          H  
ATOM  24168 1HB  ARG B1574      21.140  24.226  70.521  1.00 67.450          H  
ATOM  24169 2HB  ARG B1574      19.644  24.116  71.403  1.00 67.450          H  
ATOM  24170 1HG  ARG B1574      21.992  22.624  72.415  1.00 67.450          H  
ATOM  24171 2HG  ARG B1574      21.982  24.367  72.595  1.00 67.450          H  
ATOM  24172 1HD  ARG B1574      19.966  22.402  73.773  1.00 67.450          H  
ATOM  24173 2HD  ARG B1574      21.175  23.332  74.623  1.00 67.450          H  
ATOM  24174  HE  ARG B1574      18.549  24.252  73.699  1.00 67.450          H  
ATOM  24175 1HH1 ARG B1574      21.807  25.264  74.695  1.00 67.450          H  
ATOM  24176 2HH1 ARG B1574      21.297  26.865  75.172  1.00 67.450          H  
ATOM  24177 1HH2 ARG B1574      17.936  26.372  74.322  1.00 67.450          H  
ATOM  24178 2HH2 ARG B1574      19.115  27.488  74.961  1.00 67.450          H  
ATOM  24179  N   SER B1575      18.033  21.968  71.442  1.00 41.500          N  
ATOM  24180  CA  SER B1575      17.031  21.395  72.321  1.00 42.060          C  
ATOM  24181  C   SER B1575      16.494  20.111  71.726  1.00 41.260          C  
ATOM  24182  O   SER B1575      16.148  19.169  72.448  1.00 41.320          O  
ATOM  24183  CB  SER B1575      15.914  22.397  72.543  1.00 58.660          C  
ATOM  24184  OG  SER B1575      16.384  23.543  73.231  1.00 58.660          O  
ATOM  24185  H   SER B1575      17.758  22.751  70.847  1.00 49.800          H  
ATOM  24186  HA  SER B1575      17.496  21.169  73.280  1.00 50.470          H  
ATOM  24187 1HB  SER B1575      15.498  22.693  71.579  1.00 70.390          H  
ATOM  24188 2HB  SER B1575      15.116  21.927  73.114  1.00 70.390          H  
ATOM  24189  HG  SER B1575      15.604  24.087  73.389  1.00 70.390          H  
ATOM  24190  N   PHE B1576      16.406  20.082  70.398  1.00 40.530          N  
ATOM  24191  CA  PHE B1576      15.927  18.904  69.682  1.00 39.710          C  
ATOM  24192  C   PHE B1576      16.821  17.713  70.026  1.00 38.890          C  
ATOM  24193  O   PHE B1576      16.337  16.648  70.433  1.00 38.720          O  
ATOM  24194  CB  PHE B1576      15.973  19.148  68.176  1.00 55.920          C  
ATOM  24195  CG  PHE B1576      15.538  18.016  67.323  1.00 55.920          C  
ATOM  24196  CD1 PHE B1576      14.200  17.808  67.019  1.00 55.920          C  
ATOM  24197  CD2 PHE B1576      16.474  17.138  66.822  1.00 55.920          C  
ATOM  24198  CE1 PHE B1576      13.825  16.744  66.231  1.00 55.920          C  
ATOM  24199  CE2 PHE B1576      16.100  16.084  66.050  1.00 55.920          C  
ATOM  24200  CZ  PHE B1576      14.774  15.887  65.752  1.00 55.920          C  
ATOM  24201  H   PHE B1576      16.664  20.935  69.893  1.00 48.640          H  
ATOM  24202  HA  PHE B1576      14.905  18.684  69.994  1.00 47.650          H  
ATOM  24203 1HB  PHE B1576      15.384  20.028  67.923  1.00 67.110          H  
ATOM  24204 2HB  PHE B1576      16.993  19.349  67.915  1.00 67.110          H  
ATOM  24205  HD1 PHE B1576      13.447  18.493  67.406  1.00 67.110          H  
ATOM  24206  HD2 PHE B1576      17.526  17.290  67.049  1.00 67.110          H  
ATOM  24207  HE1 PHE B1576      12.775  16.580  65.989  1.00 67.110          H  
ATOM  24208  HE2 PHE B1576      16.852  15.406  65.667  1.00 67.110          H  
ATOM  24209  HZ  PHE B1576      14.481  15.054  65.136  1.00 67.110          H  
ATOM  24210  N   ASN B1577      18.137  17.927  69.873  1.00 38.400          N  
ATOM  24211  CA  ASN B1577      19.156  16.921  70.119  1.00 37.600          C  
ATOM  24212  C   ASN B1577      19.243  16.548  71.586  1.00 38.160          C  
ATOM  24213  O   ASN B1577      19.455  15.382  71.915  1.00 37.690          O  
ATOM  24214  CB  ASN B1577      20.482  17.444  69.623  1.00 52.960          C  
ATOM  24215  CG  ASN B1577      20.520  17.467  68.136  1.00 52.960          C  
ATOM  24216  OD1 ASN B1577      19.902  16.635  67.463  1.00 52.960          O  
ATOM  24217  ND2 ASN B1577      21.193  18.424  67.596  1.00 52.960          N  
ATOM  24218  H   ASN B1577      18.440  18.844  69.537  1.00 46.080          H  
ATOM  24219  HA  ASN B1577      18.892  16.021  69.566  1.00 45.120          H  
ATOM  24220 1HB  ASN B1577      20.641  18.460  70.001  1.00 63.550          H  
ATOM  24221 2HB  ASN B1577      21.293  16.819  69.993  1.00 63.550          H  
ATOM  24222 1HD2 ASN B1577      21.222  18.534  66.584  1.00 63.550          H  
ATOM  24223 2HD2 ASN B1577      21.666  19.081  68.170  1.00 63.550          H  
ATOM  24224  N   ASN B1578      19.056  17.519  72.485  1.00 39.210          N  
ATOM  24225  CA  ASN B1578      19.085  17.217  73.903  1.00 39.810          C  
ATOM  24226  C   ASN B1578      17.936  16.289  74.238  1.00 40.030          C  
ATOM  24227  O   ASN B1578      18.133  15.255  74.885  1.00 39.910          O  
ATOM  24228  CB  ASN B1578      19.015  18.479  74.737  1.00 55.490          C  
ATOM  24229  CG  ASN B1578      19.110  18.186  76.189  1.00 55.490          C  
ATOM  24230  OD1 ASN B1578      18.070  18.145  76.861  1.00 55.490          O  
ATOM  24231  ND2 ASN B1578      20.304  17.987  76.689  1.00 55.490          N  
ATOM  24232  H   ASN B1578      18.945  18.493  72.188  1.00 47.050          H  
ATOM  24233  HA  ASN B1578      20.008  16.687  74.133  1.00 47.770          H  
ATOM  24234 1HB  ASN B1578      19.812  19.164  74.451  1.00 66.590          H  
ATOM  24235 2HB  ASN B1578      18.070  18.985  74.541  1.00 66.590          H  
ATOM  24236 1HD2 ASN B1578      20.419  17.786  77.662  1.00 66.590          H  
ATOM  24237 2HD2 ASN B1578      21.109  18.039  76.097  1.00 66.590          H  
ATOM  24238  N   GLY B1579      16.740  16.653  73.776  1.00 40.340          N  
ATOM  24239  CA  GLY B1579      15.539  15.884  74.007  1.00 40.570          C  
ATOM  24240  C   GLY B1579      15.707  14.472  73.478  1.00 39.530          C  
ATOM  24241  O   GLY B1579      15.415  13.499  74.185  1.00 39.660          O  
ATOM  24242  H   GLY B1579      16.648  17.524  73.247  1.00 48.410          H  
ATOM  24243 1HA  GLY B1579      15.316  15.863  75.073  1.00 48.680          H  
ATOM  24244 2HA  GLY B1579      14.704  16.372  73.505  1.00 48.680          H  
ATOM  24245  N   PHE B1580      16.145  14.355  72.222  1.00 38.540          N  
ATOM  24246  CA  PHE B1580      16.332  13.056  71.613  1.00 37.490          C  
ATOM  24247  C   PHE B1580      17.325  12.203  72.412  1.00 37.230          C  
ATOM  24248  O   PHE B1580      17.044  11.033  72.692  1.00 36.950          O  
ATOM  24249  CB  PHE B1580      16.791  13.168  70.164  1.00 52.910          C  
ATOM  24250  CG  PHE B1580      16.850  11.830  69.568  1.00 52.910          C  
ATOM  24251  CD1 PHE B1580      15.674  11.263  69.116  1.00 52.910          C  
ATOM  24252  CD2 PHE B1580      18.021  11.096  69.504  1.00 52.910          C  
ATOM  24253  CE1 PHE B1580      15.657  10.005  68.628  1.00 52.910          C  
ATOM  24254  CE2 PHE B1580      17.992   9.818  69.010  1.00 52.910          C  
ATOM  24255  CZ  PHE B1580      16.801   9.279  68.584  1.00 52.910          C  
ATOM  24256  H   PHE B1580      16.334  15.198  71.669  1.00 46.250          H  
ATOM  24257  HA  PHE B1580      15.372  12.542  71.618  1.00 44.990          H  
ATOM  24258 1HB  PHE B1580      16.103  13.794  69.591  1.00 63.490          H  
ATOM  24259 2HB  PHE B1580      17.782  13.624  70.122  1.00 63.490          H  
ATOM  24260  HD1 PHE B1580      14.747  11.836  69.172  1.00 63.490          H  
ATOM  24261  HD2 PHE B1580      18.964  11.530  69.874  1.00 63.490          H  
ATOM  24262  HE1 PHE B1580      14.728   9.580  68.290  1.00 63.490          H  
ATOM  24263  HE2 PHE B1580      18.905   9.226  68.976  1.00 63.490          H  
ATOM  24264  HZ  PHE B1580      16.769   8.274  68.226  1.00 63.490          H  
ATOM  24265  N   ASP B1581      18.496  12.759  72.783  1.00 37.320          N  
ATOM  24266  CA  ASP B1581      19.453  11.956  73.540  1.00 37.060          C  
ATOM  24267  C   ASP B1581      18.847  11.485  74.855  1.00 37.930          C  
ATOM  24268  O   ASP B1581      19.040  10.328  75.250  1.00 37.630          O  
ATOM  24269  CB  ASP B1581      20.731  12.731  73.868  1.00 51.990          C  
ATOM  24270  CG  ASP B1581      21.679  12.981  72.692  1.00 51.990          C  
ATOM  24271  OD1 ASP B1581      21.513  12.407  71.638  1.00 51.990          O  
ATOM  24272  OD2 ASP B1581      22.612  13.727  72.899  1.00 51.990          O  
ATOM  24273  H   ASP B1581      18.731  13.724  72.529  1.00 44.780          H  
ATOM  24274  HA  ASP B1581      19.716  11.083  72.945  1.00 44.470          H  
ATOM  24275 1HB  ASP B1581      20.444  13.707  74.276  1.00 62.390          H  
ATOM  24276 2HB  ASP B1581      21.278  12.205  74.648  1.00 62.390          H  
ATOM  24277  N   ARG B1582      18.082  12.356  75.529  1.00 39.020          N  
ATOM  24278  CA  ARG B1582      17.451  11.958  76.776  1.00 39.890          C  
ATOM  24279  C   ARG B1582      16.525  10.775  76.528  1.00 39.640          C  
ATOM  24280  O   ARG B1582      16.521   9.822  77.319  1.00 39.810          O  
ATOM  24281  CB  ARG B1582      16.686  13.117  77.397  1.00 55.500          C  
ATOM  24282  CG  ARG B1582      17.558  14.220  78.006  1.00 55.500          C  
ATOM  24283  CD  ARG B1582      16.732  15.339  78.532  1.00 55.500          C  
ATOM  24284  NE  ARG B1582      17.546  16.438  79.065  1.00 55.500          N  
ATOM  24285  CZ  ARG B1582      18.065  16.501  80.318  1.00 55.500          C  
ATOM  24286  NH1 ARG B1582      17.868  15.516  81.177  1.00 55.500          N  
ATOM  24287  NH2 ARG B1582      18.775  17.557  80.695  1.00 55.500          N  
ATOM  24288  H   ARG B1582      17.980  13.319  75.186  1.00 46.820          H  
ATOM  24289  HA  ARG B1582      18.229  11.652  77.473  1.00 47.870          H  
ATOM  24290 1HB  ARG B1582      16.063  13.583  76.640  1.00 66.600          H  
ATOM  24291 2HB  ARG B1582      16.026  12.742  78.176  1.00 66.600          H  
ATOM  24292 1HG  ARG B1582      18.138  13.801  78.823  1.00 66.600          H  
ATOM  24293 2HG  ARG B1582      18.235  14.617  77.258  1.00 66.600          H  
ATOM  24294 1HD  ARG B1582      16.141  15.740  77.707  1.00 66.600          H  
ATOM  24295 2HD  ARG B1582      16.063  14.985  79.310  1.00 66.600          H  
ATOM  24296  HE  ARG B1582      17.736  17.217  78.422  1.00 66.600          H  
ATOM  24297 1HH1 ARG B1582      17.331  14.707  80.910  1.00 66.600          H  
ATOM  24298 2HH1 ARG B1582      18.257  15.571  82.109  1.00 66.600          H  
ATOM  24299 1HH2 ARG B1582      18.923  18.336  80.068  1.00 66.600          H  
ATOM  24300 2HH2 ARG B1582      19.157  17.599  81.627  1.00 66.600          H  
ATOM  24301  N   MET B1583      15.773  10.802  75.409  1.00 39.200          N  
ATOM  24302  CA  MET B1583      14.918   9.674  75.072  1.00 38.870          C  
ATOM  24303  C   MET B1583      15.730   8.412  74.887  1.00 37.970          C  
ATOM  24304  O   MET B1583      15.322   7.370  75.385  1.00 38.100          O  
ATOM  24305  CB  MET B1583      14.091   9.879  73.804  1.00 54.550          C  
ATOM  24306  CG  MET B1583      13.190   8.644  73.501  1.00 54.550          C  
ATOM  24307  SD  MET B1583      12.143   8.796  72.064  1.00 54.550          S  
ATOM  24308  CE  MET B1583      11.423   7.139  72.096  1.00 54.550          C  
ATOM  24309  H   MET B1583      15.769  11.653  74.832  1.00 47.040          H  
ATOM  24310  HA  MET B1583      14.233   9.509  75.900  1.00 46.640          H  
ATOM  24311 1HB  MET B1583      13.470  10.767  73.908  1.00 65.460          H  
ATOM  24312 2HB  MET B1583      14.755  10.036  72.951  1.00 65.460          H  
ATOM  24313 1HG  MET B1583      13.818   7.769  73.348  1.00 65.460          H  
ATOM  24314 2HG  MET B1583      12.558   8.447  74.367  1.00 65.460          H  
ATOM  24315 1HE  MET B1583      10.731   7.023  71.261  1.00 65.460          H  
ATOM  24316 2HE  MET B1583      12.212   6.396  72.020  1.00 65.460          H  
ATOM  24317 3HE  MET B1583      10.888   6.993  73.033  1.00 65.460          H  
ATOM  24318  N   SER B1584      16.859   8.483  74.171  1.00 37.090          N  
ATOM  24319  CA  SER B1584      17.681   7.298  73.928  1.00 36.170          C  
ATOM  24320  C   SER B1584      18.178   6.672  75.227  1.00 36.610          C  
ATOM  24321  O   SER B1584      18.191   5.441  75.360  1.00 36.290          O  
ATOM  24322  CB  SER B1584      18.873   7.640  73.051  1.00 51.010          C  
ATOM  24323  OG  SER B1584      18.469   8.006  71.765  1.00 51.010          O  
ATOM  24324  H   SER B1584      17.109   9.378  73.731  1.00 44.510          H  
ATOM  24325  HA  SER B1584      17.070   6.565  73.405  1.00 43.400          H  
ATOM  24326 1HB  SER B1584      19.429   8.459  73.505  1.00 61.210          H  
ATOM  24327 2HB  SER B1584      19.542   6.783  72.996  1.00 61.210          H  
ATOM  24328  HG  SER B1584      19.266   8.308  71.321  1.00 61.210          H  
ATOM  24329  N   HIS B1585      18.562   7.507  76.197  1.00 37.420          N  
ATOM  24330  CA  HIS B1585      19.037   6.989  77.476  1.00 37.930          C  
ATOM  24331  C   HIS B1585      17.876   6.387  78.275  1.00 38.600          C  
ATOM  24332  O   HIS B1585      17.996   5.290  78.842  1.00 38.530          O  
ATOM  24333  CB  HIS B1585      19.693   8.107  78.299  1.00 52.900          C  
ATOM  24334  CG  HIS B1585      21.023   8.589  77.764  1.00 52.900          C  
ATOM  24335  ND1 HIS B1585      22.146   7.783  77.717  1.00 52.900          N  
ATOM  24336  CD2 HIS B1585      21.409   9.796  77.275  1.00 52.900          C  
ATOM  24337  CE1 HIS B1585      23.157   8.472  77.216  1.00 52.900          C  
ATOM  24338  NE2 HIS B1585      22.738   9.694  76.942  1.00 52.900          N  
ATOM  24339  H   HIS B1585      18.588   8.514  75.996  1.00 44.900          H  
ATOM  24340  HA  HIS B1585      19.773   6.207  77.306  1.00 45.520          H  
ATOM  24341 1HB  HIS B1585      19.017   8.966  78.329  1.00 63.480          H  
ATOM  24342 2HB  HIS B1585      19.836   7.768  79.322  1.00 63.480          H  
ATOM  24343  HD2 HIS B1585      20.782  10.682  77.170  1.00 63.480          H  
ATOM  24344  HE1 HIS B1585      24.169   8.098  77.058  1.00 63.480          H  
ATOM  24345  HE2 HIS B1585      23.303  10.436  76.552  1.00 63.480          H  
ATOM  24346  N   SER B1586      16.729   7.078  78.284  1.00 39.280          N  
ATOM  24347  CA  SER B1586      15.548   6.605  78.996  1.00 39.970          C  
ATOM  24348  C   SER B1586      15.104   5.279  78.407  1.00 39.220          C  
ATOM  24349  O   SER B1586      14.791   4.335  79.140  1.00 39.520          O  
ATOM  24350  CB  SER B1586      14.427   7.619  78.902  1.00 55.680          C  
ATOM  24351  OG  SER B1586      13.287   7.176  79.590  1.00 55.680          O  
ATOM  24352  H   SER B1586      16.675   7.985  77.813  1.00 47.140          H  
ATOM  24353  HA  SER B1586      15.804   6.455  80.043  1.00 47.960          H  
ATOM  24354 1HB  SER B1586      14.764   8.569  79.313  1.00 66.820          H  
ATOM  24355 2HB  SER B1586      14.183   7.788  77.855  1.00 66.820          H  
ATOM  24356  HG  SER B1586      12.634   7.869  79.481  1.00 66.820          H  
ATOM  24357  N   TYR B1587      15.087   5.223  77.074  1.00 38.240          N  
ATOM  24358  CA  TYR B1587      14.734   4.069  76.286  1.00 37.470          C  
ATOM  24359  C   TYR B1587      15.613   2.892  76.637  1.00 37.020          C  
ATOM  24360  O   TYR B1587      15.096   1.830  76.971  1.00 37.020          O  
ATOM  24361  CB  TYR B1587      14.819   4.411  74.808  1.00 52.770          C  
ATOM  24362  CG  TYR B1587      14.640   3.270  73.918  1.00 52.770          C  
ATOM  24363  CD1 TYR B1587      13.400   2.760  73.723  1.00 52.770          C  
ATOM  24364  CD2 TYR B1587      15.740   2.736  73.267  1.00 52.770          C  
ATOM  24365  CE1 TYR B1587      13.234   1.710  72.898  1.00 52.770          C  
ATOM  24366  CE2 TYR B1587      15.577   1.699  72.421  1.00 52.770          C  
ATOM  24367  CZ  TYR B1587      14.326   1.173  72.232  1.00 52.770          C  
ATOM  24368  OH  TYR B1587      14.154   0.118  71.381  1.00 52.770          O  
ATOM  24369  H   TYR B1587      15.328   6.063  76.563  1.00 45.890          H  
ATOM  24370  HA  TYR B1587      13.706   3.798  76.518  1.00 44.960          H  
ATOM  24371 1HB  TYR B1587      14.064   5.159  74.561  1.00 63.320          H  
ATOM  24372 2HB  TYR B1587      15.783   4.850  74.598  1.00 63.320          H  
ATOM  24373  HD1 TYR B1587      12.551   3.191  74.235  1.00 63.320          H  
ATOM  24374  HD2 TYR B1587      16.733   3.161  73.428  1.00 63.320          H  
ATOM  24375  HE1 TYR B1587      12.244   1.299  72.762  1.00 63.320          H  
ATOM  24376  HE2 TYR B1587      16.431   1.288  71.904  1.00 63.320          H  
ATOM  24377  HH  TYR B1587      13.278  -0.276  71.533  1.00 63.320          H  
ATOM  24378  N   GLN B1588      16.944   3.055  76.644  1.00 36.690          N  
ATOM  24379  CA  GLN B1588      17.778   1.917  77.013  1.00 36.270          C  
ATOM  24380  C   GLN B1588      17.386   1.372  78.369  1.00 37.210          C  
ATOM  24381  O   GLN B1588      17.279   0.154  78.534  1.00 37.030          O  
ATOM  24382  CB  GLN B1588      19.262   2.265  77.093  1.00 50.950          C  
ATOM  24383  CG  GLN B1588      20.149   1.032  77.506  1.00 50.950          C  
ATOM  24384  CD  GLN B1588      21.628   1.337  77.624  1.00 50.950          C  
ATOM  24385  OE1 GLN B1588      22.071   2.471  77.363  1.00 50.950          O  
ATOM  24386  NE2 GLN B1588      22.407   0.341  78.026  1.00 50.950          N  
ATOM  24387  H   GLN B1588      17.366   3.946  76.361  1.00 44.030          H  
ATOM  24388  HA  GLN B1588      17.637   1.132  76.271  1.00 43.520          H  
ATOM  24389 1HB  GLN B1588      19.593   2.646  76.132  1.00 61.140          H  
ATOM  24390 2HB  GLN B1588      19.409   3.061  77.828  1.00 61.140          H  
ATOM  24391 1HG  GLN B1588      19.824   0.649  78.472  1.00 61.140          H  
ATOM  24392 2HG  GLN B1588      20.032   0.264  76.746  1.00 61.140          H  
ATOM  24393 1HE2 GLN B1588      23.393   0.481  78.135  1.00 61.140          H  
ATOM  24394 2HE2 GLN B1588      22.013  -0.553  78.238  1.00 61.140          H  
ATOM  24395  N   ASN B1589      17.184   2.255  79.355  1.00 38.250          N  
ATOM  24396  CA  ASN B1589      16.813   1.773  80.677  1.00 39.220          C  
ATOM  24397  C   ASN B1589      15.441   1.095  80.655  1.00 39.480          C  
ATOM  24398  O   ASN B1589      15.243   0.069  81.316  1.00 39.740          O  
ATOM  24399  CB  ASN B1589      16.860   2.901  81.679  1.00 54.520          C  
ATOM  24400  CG  ASN B1589      18.272   3.292  82.019  1.00 54.520          C  
ATOM  24401  OD1 ASN B1589      19.220   2.516  81.834  1.00 54.520          O  
ATOM  24402  ND2 ASN B1589      18.436   4.488  82.519  1.00 54.520          N  
ATOM  24403  H   ASN B1589      17.324   3.259  79.179  1.00 45.900          H  
ATOM  24404  HA  ASN B1589      17.537   1.020  80.981  1.00 47.060          H  
ATOM  24405 1HB  ASN B1589      16.344   3.772  81.264  1.00 65.420          H  
ATOM  24406 2HB  ASN B1589      16.339   2.608  82.586  1.00 65.420          H  
ATOM  24407 1HD2 ASN B1589      19.353   4.803  82.765  1.00 65.420          H  
ATOM  24408 2HD2 ASN B1589      17.650   5.089  82.653  1.00 65.420          H  
ATOM  24409  N   GLY B1590      14.519   1.636  79.858  1.00 39.370          N  
ATOM  24410  CA  GLY B1590      13.183   1.089  79.680  1.00 39.570          C  
ATOM  24411  C   GLY B1590      13.250  -0.329  79.127  1.00 38.760          C  
ATOM  24412  O   GLY B1590      12.622  -1.249  79.669  1.00 39.170          O  
ATOM  24413  H   GLY B1590      14.741   2.523  79.397  1.00 47.240          H  
ATOM  24414 1HA  GLY B1590      12.656   1.090  80.630  1.00 47.480          H  
ATOM  24415 2HA  GLY B1590      12.630   1.729  78.993  1.00 47.480          H  
ATOM  24416  N   VAL B1591      14.012  -0.501  78.043  1.00 37.630          N  
ATOM  24417  CA  VAL B1591      14.170  -1.789  77.397  1.00 36.800          C  
ATOM  24418  C   VAL B1591      14.837  -2.753  78.363  1.00 37.020          C  
ATOM  24419  O   VAL B1591      14.408  -3.897  78.462  1.00 37.050          O  
ATOM  24420  CB  VAL B1591      14.975  -1.699  76.081  1.00 51.850          C  
ATOM  24421  CG1 VAL B1591      15.259  -3.113  75.541  1.00 51.850          C  
ATOM  24422  CG2 VAL B1591      14.194  -0.916  75.042  1.00 51.850          C  
ATOM  24423  H   VAL B1591      14.488   0.317  77.667  1.00 45.160          H  
ATOM  24424  HA  VAL B1591      13.181  -2.171  77.151  1.00 44.160          H  
ATOM  24425  HB  VAL B1591      15.926  -1.197  76.278  1.00 62.220          H  
ATOM  24426 1HG1 VAL B1591      15.826  -3.044  74.612  1.00 62.220          H  
ATOM  24427 2HG1 VAL B1591      15.822  -3.685  76.256  1.00 62.220          H  
ATOM  24428 3HG1 VAL B1591      14.312  -3.612  75.354  1.00 62.220          H  
ATOM  24429 1HG2 VAL B1591      14.781  -0.861  74.132  1.00 62.220          H  
ATOM  24430 2HG2 VAL B1591      13.251  -1.412  74.831  1.00 62.220          H  
ATOM  24431 3HG2 VAL B1591      13.999   0.088  75.410  1.00 62.220          H  
ATOM  24432  N   SER B1592      15.870  -2.311  79.084  1.00 37.240          N  
ATOM  24433  CA  SER B1592      16.547  -3.181  80.035  1.00 37.460          C  
ATOM  24434  C   SER B1592      15.551  -3.734  81.052  1.00 38.500          C  
ATOM  24435  O   SER B1592      15.554  -4.942  81.324  1.00 38.510          O  
ATOM  24436  CB  SER B1592      17.662  -2.425  80.726  1.00 52.360          C  
ATOM  24437  OG  SER B1592      18.337  -3.232  81.650  1.00 52.360          O  
ATOM  24438  H   SER B1592      16.222  -1.362  78.941  1.00 44.690          H  
ATOM  24439  HA  SER B1592      16.979  -4.021  79.494  1.00 44.950          H  
ATOM  24440 1HB  SER B1592      18.363  -2.052  79.978  1.00 62.830          H  
ATOM  24441 2HB  SER B1592      17.248  -1.560  81.234  1.00 62.830          H  
ATOM  24442  HG  SER B1592      19.057  -2.692  81.982  1.00 62.830          H  
ATOM  24443  N   ARG B1593      14.679  -2.872  81.602  1.00 39.410          N  
ATOM  24444  CA  ARG B1593      13.671  -3.346  82.546  1.00 40.430          C  
ATOM  24445  C   ARG B1593      12.718  -4.361  81.892  1.00 40.180          C  
ATOM  24446  O   ARG B1593      12.394  -5.389  82.505  1.00 40.570          O  
ATOM  24447  CB  ARG B1593      12.865  -2.186  83.118  1.00 56.190          C  
ATOM  24448  CG  ARG B1593      13.630  -1.296  84.096  1.00 56.190          C  
ATOM  24449  CD  ARG B1593      12.729  -0.378  84.860  1.00 56.190          C  
ATOM  24450  NE  ARG B1593      12.037   0.599  84.003  1.00 56.190          N  
ATOM  24451  CZ  ARG B1593      12.513   1.816  83.634  1.00 56.190          C  
ATOM  24452  NH1 ARG B1593      13.702   2.229  84.025  1.00 56.190          N  
ATOM  24453  NH2 ARG B1593      11.765   2.604  82.875  1.00 56.190          N  
ATOM  24454  H   ARG B1593      14.755  -1.873  81.378  1.00 47.290          H  
ATOM  24455  HA  ARG B1593      14.184  -3.840  83.369  1.00 48.520          H  
ATOM  24456 1HB  ARG B1593      12.530  -1.551  82.298  1.00 67.430          H  
ATOM  24457 2HB  ARG B1593      11.981  -2.567  83.623  1.00 67.430          H  
ATOM  24458 1HG  ARG B1593      14.162  -1.924  84.809  1.00 67.430          H  
ATOM  24459 2HG  ARG B1593      14.347  -0.695  83.546  1.00 67.430          H  
ATOM  24460 1HD  ARG B1593      11.969  -0.976  85.365  1.00 67.430          H  
ATOM  24461 2HD  ARG B1593      13.305   0.160  85.609  1.00 67.430          H  
ATOM  24462  HE  ARG B1593      11.113   0.348  83.675  1.00 67.430          H  
ATOM  24463 1HH1 ARG B1593      14.280   1.641  84.604  1.00 67.430          H  
ATOM  24464 2HH1 ARG B1593      14.028   3.146  83.751  1.00 67.430          H  
ATOM  24465 1HH2 ARG B1593      10.849   2.295  82.576  1.00 67.430          H  
ATOM  24466 2HH2 ARG B1593      12.107   3.514  82.593  1.00 67.430          H  
ATOM  24467  N   MET B1594      12.285  -4.087  80.647  1.00 39.490          N  
ATOM  24468  CA  MET B1594      11.417  -5.006  79.899  1.00 39.200          C  
ATOM  24469  C   MET B1594      12.083  -6.358  79.678  1.00 38.560          C  
ATOM  24470  O   MET B1594      11.447  -7.399  79.836  1.00 38.790          O  
ATOM  24471  CB  MET B1594      11.029  -4.402  78.542  1.00 55.000          C  
ATOM  24472  CG  MET B1594       9.999  -3.274  78.573  1.00 55.000          C  
ATOM  24473  SD  MET B1594       8.284  -3.833  78.953  1.00 55.000          S  
ATOM  24474  CE  MET B1594       7.727  -4.632  77.395  1.00 55.000          C  
ATOM  24475  H   MET B1594      12.549  -3.189  80.225  1.00 47.390          H  
ATOM  24476  HA  MET B1594      10.514  -5.173  80.481  1.00 47.040          H  
ATOM  24477 1HB  MET B1594      11.915  -4.016  78.060  1.00 66.000          H  
ATOM  24478 2HB  MET B1594      10.645  -5.182  77.910  1.00 66.000          H  
ATOM  24479 1HG  MET B1594      10.299  -2.559  79.340  1.00 66.000          H  
ATOM  24480 2HG  MET B1594      10.004  -2.762  77.634  1.00 66.000          H  
ATOM  24481 1HE  MET B1594       6.706  -5.000  77.516  1.00 66.000          H  
ATOM  24482 2HE  MET B1594       7.747  -3.910  76.579  1.00 66.000          H  
ATOM  24483 3HE  MET B1594       8.372  -5.457  77.151  1.00 66.000          H  
ATOM  24484  N   LEU B1595      13.369  -6.347  79.329  1.00 37.830          N  
ATOM  24485  CA  LEU B1595      14.100  -7.578  79.096  1.00 37.180          C  
ATOM  24486  C   LEU B1595      14.235  -8.402  80.377  1.00 37.970          C  
ATOM  24487  O   LEU B1595      14.170  -9.633  80.329  1.00 37.670          O  
ATOM  24488  CB  LEU B1595      15.492  -7.280  78.527  1.00 52.310          C  
ATOM  24489  CG  LEU B1595      15.576  -6.657  77.093  1.00 52.310          C  
ATOM  24490  CD1 LEU B1595      17.047  -6.315  76.762  1.00 52.310          C  
ATOM  24491  CD2 LEU B1595      15.005  -7.577  76.093  1.00 52.310          C  
ATOM  24492  H   LEU B1595      13.824  -5.449  79.176  1.00 45.400          H  
ATOM  24493  HA  LEU B1595      13.537  -8.180  78.393  1.00 44.620          H  
ATOM  24494 1HB  LEU B1595      16.005  -6.606  79.217  1.00 62.770          H  
ATOM  24495 2HB  LEU B1595      16.011  -8.205  78.502  1.00 62.770          H  
ATOM  24496  HG  LEU B1595      15.016  -5.744  77.068  1.00 62.770          H  
ATOM  24497 1HD1 LEU B1595      17.102  -5.854  75.774  1.00 62.770          H  
ATOM  24498 2HD1 LEU B1595      17.427  -5.618  77.505  1.00 62.770          H  
ATOM  24499 3HD1 LEU B1595      17.655  -7.207  76.764  1.00 62.770          H  
ATOM  24500 1HD2 LEU B1595      15.087  -7.120  75.128  1.00 62.770          H  
ATOM  24501 2HD2 LEU B1595      15.540  -8.498  76.102  1.00 62.770          H  
ATOM  24502 3HD2 LEU B1595      13.974  -7.762  76.310  1.00 62.770          H  
ATOM  24503  N   LYS B1596      14.431  -7.737  81.523  1.00 38.990          N  
ATOM  24504  CA  LYS B1596      14.515  -8.457  82.789  1.00 39.830          C  
ATOM  24505  C   LYS B1596      13.159  -9.058  83.190  1.00 40.700          C  
ATOM  24506  O   LYS B1596      13.077 -10.225  83.589  1.00 41.100          O  
ATOM  24507  CB  LYS B1596      15.031  -7.540  83.895  1.00 55.430          C  
ATOM  24508  CG  LYS B1596      16.500  -7.175  83.764  1.00 55.430          C  
ATOM  24509  CD  LYS B1596      16.939  -6.228  84.871  1.00 55.430          C  
ATOM  24510  CE  LYS B1596      18.407  -5.849  84.726  1.00 55.430          C  
ATOM  24511  NZ  LYS B1596      18.845  -4.900  85.790  1.00 55.430          N  
ATOM  24512  H   LYS B1596      14.569  -6.720  81.492  1.00 46.790          H  
ATOM  24513  HA  LYS B1596      15.219  -9.279  82.667  1.00 47.800          H  
ATOM  24514 1HB  LYS B1596      14.457  -6.610  83.881  1.00 66.510          H  
ATOM  24515 2HB  LYS B1596      14.875  -8.010  84.863  1.00 66.510          H  
ATOM  24516 1HG  LYS B1596      17.100  -8.084  83.810  1.00 66.510          H  
ATOM  24517 2HG  LYS B1596      16.670  -6.702  82.799  1.00 66.510          H  
ATOM  24518 1HD  LYS B1596      16.335  -5.319  84.822  1.00 66.510          H  
ATOM  24519 2HD  LYS B1596      16.784  -6.698  85.841  1.00 66.510          H  
ATOM  24520 1HE  LYS B1596      19.016  -6.749  84.782  1.00 66.510          H  
ATOM  24521 2HE  LYS B1596      18.557  -5.379  83.751  1.00 66.510          H  
ATOM  24522 1HZ  LYS B1596      19.820  -4.671  85.658  1.00 66.510          H  
ATOM  24523 2HZ  LYS B1596      18.292  -4.056  85.736  1.00 66.510          H  
ATOM  24524 3HZ  LYS B1596      18.720  -5.326  86.698  1.00 66.510          H  
ATOM  24525  N   GLY B1597      12.071  -8.294  83.021  1.00 40.970          N  
ATOM  24526  CA  GLY B1597      10.718  -8.737  83.375  1.00 41.780          C  
ATOM  24527  C   GLY B1597      10.094  -9.615  82.287  1.00 41.260          C  
ATOM  24528  O   GLY B1597       8.967  -9.374  81.834  1.00 41.780          O  
ATOM  24529  H   GLY B1597      12.189  -7.335  82.679  1.00 49.160          H  
ATOM  24530 1HA  GLY B1597      10.754  -9.284  84.315  1.00 50.140          H  
ATOM  24531 2HA  GLY B1597      10.092  -7.861  83.538  1.00 50.140          H  
ATOM  24532  N   LYS B1598      10.804 -10.677  81.913  1.00 40.270          N  
ATOM  24533  CA  LYS B1598      10.398 -11.551  80.810  1.00 39.610          C  
ATOM  24534  C   LYS B1598       9.053 -12.251  81.030  1.00 40.200          C  
ATOM  24535  O   LYS B1598       8.338 -12.551  80.073  1.00 39.750          O  
ATOM  24536  CB  LYS B1598      11.490 -12.593  80.541  1.00 55.720          C  
ATOM  24537  CG  LYS B1598      11.649 -13.650  81.628  1.00 55.720          C  
ATOM  24538  CD  LYS B1598      12.786 -14.620  81.341  1.00 55.720          C  
ATOM  24539  CE  LYS B1598      12.865 -15.691  82.435  1.00 55.720          C  
ATOM  24540  NZ  LYS B1598      13.989 -16.645  82.215  1.00 55.720          N  
ATOM  24541  H   LYS B1598      11.695 -10.812  82.397  1.00 48.320          H  
ATOM  24542  HA  LYS B1598      10.298 -10.931  79.917  1.00 47.530          H  
ATOM  24543 1HB  LYS B1598      11.288 -13.089  79.605  1.00 66.860          H  
ATOM  24544 2HB  LYS B1598      12.450 -12.076  80.439  1.00 66.860          H  
ATOM  24545 1HG  LYS B1598      11.811 -13.169  82.594  1.00 66.860          H  
ATOM  24546 2HG  LYS B1598      10.746 -14.234  81.672  1.00 66.860          H  
ATOM  24547 1HD  LYS B1598      12.624 -15.101  80.376  1.00 66.860          H  
ATOM  24548 2HD  LYS B1598      13.730 -14.073  81.306  1.00 66.860          H  
ATOM  24549 1HE  LYS B1598      13.001 -15.201  83.398  1.00 66.860          H  
ATOM  24550 2HE  LYS B1598      11.927 -16.248  82.452  1.00 66.860          H  
ATOM  24551 1HZ  LYS B1598      13.999 -17.329  82.962  1.00 66.860          H  
ATOM  24552 2HZ  LYS B1598      13.867 -17.117  81.330  1.00 66.860          H  
ATOM  24553 3HZ  LYS B1598      14.865 -16.143  82.210  1.00 66.860          H  
ATOM  24554  N   ILE B1599       8.669 -12.466  82.292  1.00 41.210          N  
ATOM  24555  CA  ILE B1599       7.407 -13.140  82.571  1.00 41.840          C  
ATOM  24556  C   ILE B1599       6.245 -12.158  82.686  1.00 42.200          C  
ATOM  24557  O   ILE B1599       5.091 -12.570  82.791  1.00 42.160          O  
ATOM  24558  CB  ILE B1599       7.494 -14.007  83.850  1.00 58.320          C  
ATOM  24559  CG1 ILE B1599       7.719 -13.102  85.119  1.00 58.320          C  
ATOM  24560  CG2 ILE B1599       8.614 -15.047  83.684  1.00 58.320          C  
ATOM  24561  CD1 ILE B1599       7.597 -13.825  86.449  1.00 58.320          C  
ATOM  24562  H   ILE B1599       9.284 -12.210  83.051  1.00 49.450          H  
ATOM  24563  HA  ILE B1599       7.192 -13.810  81.739  1.00 50.210          H  
ATOM  24564  HB  ILE B1599       6.546 -14.527  83.985  1.00 69.990          H  
ATOM  24565 1HG1 ILE B1599       8.707 -12.655  85.066  1.00 69.990          H  
ATOM  24566 2HG1 ILE B1599       6.976 -12.307  85.125  1.00 69.990          H  
ATOM  24567 1HG2 ILE B1599       8.666 -15.691  84.554  1.00 69.990          H  
ATOM  24568 2HG2 ILE B1599       8.408 -15.655  82.804  1.00 69.990          H  
ATOM  24569 3HG2 ILE B1599       9.557 -14.544  83.562  1.00 69.990          H  
ATOM  24570 1HD1 ILE B1599       7.756 -13.113  87.259  1.00 69.990          H  
ATOM  24571 2HD1 ILE B1599       6.597 -14.254  86.535  1.00 69.990          H  
ATOM  24572 3HD1 ILE B1599       8.336 -14.614  86.525  1.00 69.990          H  
ATOM  24573  N   PHE B1600       6.552 -10.861  82.721  1.00 42.570          N  
ATOM  24574  CA  PHE B1600       5.528  -9.837  82.811  1.00 42.950          C  
ATOM  24575  C   PHE B1600       5.147  -9.351  81.430  1.00 41.970          C  
ATOM  24576  O   PHE B1600       3.965  -9.308  81.075  1.00 42.120          O  
ATOM  24577  CB  PHE B1600       5.965  -8.665  83.671  1.00 59.980          C  
ATOM  24578  CG  PHE B1600       4.933  -7.584  83.705  1.00 59.980          C  
ATOM  24579  CD1 PHE B1600       3.728  -7.779  84.362  1.00 59.980          C  
ATOM  24580  CD2 PHE B1600       5.163  -6.365  83.088  1.00 59.980          C  
ATOM  24581  CE1 PHE B1600       2.779  -6.787  84.393  1.00 59.980          C  
ATOM  24582  CE2 PHE B1600       4.217  -5.374  83.130  1.00 59.980          C  
ATOM  24583  CZ  PHE B1600       3.024  -5.586  83.779  1.00 59.980          C  
ATOM  24584  H   PHE B1600       7.521 -10.570  82.605  1.00 51.080          H  
ATOM  24585  HA  PHE B1600       4.642 -10.277  83.269  1.00 51.540          H  
ATOM  24586 1HB  PHE B1600       6.146  -9.002  84.689  1.00 71.970          H  
ATOM  24587 2HB  PHE B1600       6.897  -8.249  83.284  1.00 71.970          H  
ATOM  24588  HD1 PHE B1600       3.531  -8.732  84.854  1.00 71.970          H  
ATOM  24589  HD2 PHE B1600       6.107  -6.195  82.569  1.00 71.970          H  
ATOM  24590  HE1 PHE B1600       1.834  -6.953  84.908  1.00 71.970          H  
ATOM  24591  HE2 PHE B1600       4.407  -4.418  82.648  1.00 71.970          H  
ATOM  24592  HZ  PHE B1600       2.274  -4.798  83.807  1.00 71.970          H  
ATOM  24593  N   SER B1601       6.153  -9.025  80.612  1.00 40.960          N  
ATOM  24594  CA  SER B1601       5.866  -8.516  79.277  1.00 39.990          C  
ATOM  24595  C   SER B1601       5.108  -9.556  78.444  1.00 39.570          C  
ATOM  24596  O   SER B1601       4.325  -9.194  77.562  1.00 39.200          O  
ATOM  24597  CB  SER B1601       7.153  -8.118  78.598  1.00 56.370          C  
ATOM  24598  OG  SER B1601       7.943  -9.232  78.373  1.00 56.370          O  
ATOM  24599  H   SER B1601       7.126  -9.097  80.931  1.00 49.150          H  
ATOM  24600  HA  SER B1601       5.242  -7.636  79.379  1.00 47.990          H  
ATOM  24601 1HB  SER B1601       6.934  -7.626  77.653  1.00 67.650          H  
ATOM  24602 2HB  SER B1601       7.692  -7.407  79.226  1.00 67.650          H  
ATOM  24603  HG  SER B1601       8.784  -8.897  78.044  1.00 67.650          H  
ATOM  24604  N   GLY B1602       5.290 -10.846  78.763  1.00 39.670          N  
ATOM  24605  CA  GLY B1602       4.577 -11.939  78.116  1.00 39.390          C  
ATOM  24606  C   GLY B1602       3.064 -11.829  78.345  1.00 40.130          C  
ATOM  24607  O   GLY B1602       2.268 -12.226  77.483  1.00 39.690          O  
ATOM  24608  H   GLY B1602       6.003 -11.075  79.449  1.00 47.600          H  
ATOM  24609 1HA  GLY B1602       4.793 -11.933  77.049  1.00 47.270          H  
ATOM  24610 2HA  GLY B1602       4.942 -12.886  78.515  1.00 47.270          H  
ATOM  24611  N   VAL B1603       2.675 -11.304  79.515  1.00 41.250          N  
ATOM  24612  CA  VAL B1603       1.288 -11.136  79.888  1.00 42.050          C  
ATOM  24613  C   VAL B1603       0.742  -9.970  79.122  1.00 41.750          C  
ATOM  24614  O   VAL B1603      -0.359 -10.048  78.584  1.00 41.710          O  
ATOM  24615  CB  VAL B1603       1.114 -10.875  81.398  1.00 58.550          C  
ATOM  24616  CG1 VAL B1603      -0.364 -10.557  81.712  1.00 58.550          C  
ATOM  24617  CG2 VAL B1603       1.599 -12.085  82.173  1.00 58.550          C  
ATOM  24618  H   VAL B1603       3.370 -10.950  80.171  1.00 49.500          H  
ATOM  24619  HA  VAL B1603       0.734 -12.034  79.616  1.00 50.460          H  
ATOM  24620  HB  VAL B1603       1.700 -10.004  81.686  1.00 70.260          H  
ATOM  24621 1HG1 VAL B1603      -0.470 -10.368  82.778  1.00 70.260          H  
ATOM  24622 2HG1 VAL B1603      -0.693  -9.674  81.164  1.00 70.260          H  
ATOM  24623 3HG1 VAL B1603      -0.987 -11.406  81.431  1.00 70.260          H  
ATOM  24624 1HG2 VAL B1603       1.492 -11.904  83.241  1.00 70.260          H  
ATOM  24625 2HG2 VAL B1603       1.013 -12.956  81.891  1.00 70.260          H  
ATOM  24626 3HG2 VAL B1603       2.650 -12.266  81.944  1.00 70.260          H  
ATOM  24627  N   LEU B1604       1.504  -8.877  79.089  1.00 41.560          N  
ATOM  24628  CA  LEU B1604       1.030  -7.686  78.408  1.00 41.320          C  
ATOM  24629  C   LEU B1604       0.772  -8.018  76.950  1.00 40.230          C  
ATOM  24630  O   LEU B1604      -0.223  -7.576  76.372  1.00 40.210          O  
ATOM  24631  CB  LEU B1604       2.095  -6.586  78.422  1.00 57.940          C  
ATOM  24632  CG  LEU B1604       2.490  -5.951  79.752  1.00 57.940          C  
ATOM  24633  CD1 LEU B1604       3.672  -5.002  79.471  1.00 57.940          C  
ATOM  24634  CD2 LEU B1604       1.314  -5.218  80.373  1.00 57.940          C  
ATOM  24635  H   LEU B1604       2.401  -8.892  79.584  1.00 49.870          H  
ATOM  24636  HA  LEU B1604       0.100  -7.354  78.863  1.00 49.580          H  
ATOM  24637 1HB  LEU B1604       3.001  -7.000  77.990  1.00 69.530          H  
ATOM  24638 2HB  LEU B1604       1.747  -5.783  77.776  1.00 69.530          H  
ATOM  24639  HG  LEU B1604       2.834  -6.727  80.445  1.00 69.530          H  
ATOM  24640 1HD1 LEU B1604       4.001  -4.542  80.388  1.00 69.530          H  
ATOM  24641 2HD1 LEU B1604       4.498  -5.548  79.034  1.00 69.530          H  
ATOM  24642 3HD1 LEU B1604       3.356  -4.225  78.776  1.00 69.530          H  
ATOM  24643 1HD2 LEU B1604       1.627  -4.767  81.308  1.00 69.530          H  
ATOM  24644 2HD2 LEU B1604       0.968  -4.438  79.694  1.00 69.530          H  
ATOM  24645 3HD2 LEU B1604       0.504  -5.914  80.570  1.00 69.530          H  
ATOM  24646  N   TYR B1605       1.666  -8.814  76.361  1.00 39.330          N  
ATOM  24647  CA  TYR B1605       1.530  -9.244  74.987  1.00 38.270          C  
ATOM  24648  C   TYR B1605       0.250 -10.040  74.802  1.00 38.540          C  
ATOM  24649  O   TYR B1605      -0.514  -9.789  73.864  1.00 38.150          O  
ATOM  24650  CB  TYR B1605       2.729 -10.062  74.552  1.00 54.000          C  
ATOM  24651  CG  TYR B1605       2.607 -10.541  73.167  1.00 54.000          C  
ATOM  24652  CD1 TYR B1605       2.776  -9.643  72.151  1.00 54.000          C  
ATOM  24653  CD2 TYR B1605       2.346 -11.873  72.892  1.00 54.000          C  
ATOM  24654  CE1 TYR B1605       2.693 -10.056  70.858  1.00 54.000          C  
ATOM  24655  CE2 TYR B1605       2.266 -12.288  71.586  1.00 54.000          C  
ATOM  24656  CZ  TYR B1605       2.450 -11.378  70.575  1.00 54.000          C  
ATOM  24657  OH  TYR B1605       2.393 -11.768  69.278  1.00 54.000          O  
ATOM  24658  H   TYR B1605       2.493  -9.108  76.888  1.00 47.200          H  
ATOM  24659  HA  TYR B1605       1.466  -8.358  74.357  1.00 45.920          H  
ATOM  24660 1HB  TYR B1605       3.633  -9.470  74.634  1.00 64.800          H  
ATOM  24661 2HB  TYR B1605       2.842 -10.923  75.208  1.00 64.800          H  
ATOM  24662  HD1 TYR B1605       2.981  -8.597  72.378  1.00 64.800          H  
ATOM  24663  HD2 TYR B1605       2.211 -12.587  73.704  1.00 64.800          H  
ATOM  24664  HE1 TYR B1605       2.831  -9.339  70.051  1.00 64.800          H  
ATOM  24665  HE2 TYR B1605       2.069 -13.333  71.352  1.00 64.800          H  
ATOM  24666  HH  TYR B1605       2.825 -11.069  68.731  1.00 64.800          H  
ATOM  24667  N   ALA B1606       0.020 -11.031  75.676  1.00 39.240          N  
ATOM  24668  CA  ALA B1606      -1.178 -11.845  75.581  1.00 39.580          C  
ATOM  24669  C   ALA B1606      -2.431 -10.980  75.675  1.00 40.160          C  
ATOM  24670  O   ALA B1606      -3.404 -11.218  74.951  1.00 39.950          O  
ATOM  24671  CB  ALA B1606      -1.184 -12.881  76.686  1.00 55.280          C  
ATOM  24672  H   ALA B1606       0.709 -11.246  76.406  1.00 47.090          H  
ATOM  24673  HA  ALA B1606      -1.175 -12.343  74.612  1.00 47.500          H  
ATOM  24674 1HB  ALA B1606      -2.072 -13.503  76.602  1.00 66.330          H  
ATOM  24675 2HB  ALA B1606      -0.290 -13.500  76.602  1.00 66.330          H  
ATOM  24676 3HB  ALA B1606      -1.183 -12.374  77.651  1.00 66.330          H  
ATOM  24677  N   VAL B1607      -2.393  -9.951  76.533  1.00 40.870          N  
ATOM  24678  CA  VAL B1607      -3.513  -9.034  76.666  1.00 41.450          C  
ATOM  24679  C   VAL B1607      -3.736  -8.287  75.363  1.00 40.590          C  
ATOM  24680  O   VAL B1607      -4.880  -8.175  74.926  1.00 40.660          O  
ATOM  24681  CB  VAL B1607      -3.320  -8.043  77.829  1.00 57.800          C  
ATOM  24682  CG1 VAL B1607      -4.417  -6.959  77.793  1.00 57.800          C  
ATOM  24683  CG2 VAL B1607      -3.390  -8.808  79.151  1.00 57.800          C  
ATOM  24684  H   VAL B1607      -1.568  -9.851  77.135  1.00 49.040          H  
ATOM  24685  HA  VAL B1607      -4.405  -9.620  76.880  1.00 49.740          H  
ATOM  24686  HB  VAL B1607      -2.353  -7.556  77.736  1.00 69.360          H  
ATOM  24687 1HG1 VAL B1607      -4.269  -6.270  78.622  1.00 69.360          H  
ATOM  24688 2HG1 VAL B1607      -4.365  -6.404  76.864  1.00 69.360          H  
ATOM  24689 3HG1 VAL B1607      -5.399  -7.427  77.879  1.00 69.360          H  
ATOM  24690 1HG2 VAL B1607      -3.246  -8.118  79.980  1.00 69.360          H  
ATOM  24691 2HG2 VAL B1607      -4.363  -9.286  79.240  1.00 69.360          H  
ATOM  24692 3HG2 VAL B1607      -2.623  -9.564  79.179  1.00 69.360          H  
ATOM  24693  N   VAL B1608      -2.663  -7.790  74.734  1.00 39.770          N  
ATOM  24694  CA  VAL B1608      -2.819  -7.087  73.468  1.00 38.940          C  
ATOM  24695  C   VAL B1608      -3.455  -7.986  72.434  1.00 38.240          C  
ATOM  24696  O   VAL B1608      -4.355  -7.545  71.720  1.00 38.080          O  
ATOM  24697  CB  VAL B1608      -1.467  -6.565  72.913  1.00 54.850          C  
ATOM  24698  CG1 VAL B1608      -1.645  -6.058  71.457  1.00 54.850          C  
ATOM  24699  CG2 VAL B1608      -0.975  -5.410  73.787  1.00 54.850          C  
ATOM  24700  H   VAL B1608      -1.744  -7.869  75.186  1.00 47.720          H  
ATOM  24701  HA  VAL B1608      -3.471  -6.232  73.630  1.00 46.730          H  
ATOM  24702  HB  VAL B1608      -0.732  -7.372  72.916  1.00 65.820          H  
ATOM  24703 1HG1 VAL B1608      -0.706  -5.674  71.083  1.00 65.820          H  
ATOM  24704 2HG1 VAL B1608      -1.984  -6.854  70.794  1.00 65.820          H  
ATOM  24705 3HG1 VAL B1608      -2.375  -5.275  71.469  1.00 65.820          H  
ATOM  24706 1HG2 VAL B1608      -0.023  -5.040  73.404  1.00 65.820          H  
ATOM  24707 2HG2 VAL B1608      -1.711  -4.606  73.772  1.00 65.820          H  
ATOM  24708 3HG2 VAL B1608      -0.844  -5.757  74.807  1.00 65.820          H  
ATOM  24709  N   VAL B1609      -3.004  -9.230  72.335  1.00 37.870          N  
ATOM  24710  CA  VAL B1609      -3.587 -10.120  71.352  1.00 37.250          C  
ATOM  24711  C   VAL B1609      -5.064 -10.357  71.661  1.00 38.020          C  
ATOM  24712  O   VAL B1609      -5.892 -10.363  70.748  1.00 37.640          O  
ATOM  24713  CB  VAL B1609      -2.823 -11.451  71.285  1.00 52.400          C  
ATOM  24714  CG1 VAL B1609      -3.573 -12.446  70.367  1.00 52.400          C  
ATOM  24715  CG2 VAL B1609      -1.398 -11.182  70.766  1.00 52.400          C  
ATOM  24716  H   VAL B1609      -2.234  -9.532  72.945  1.00 45.440          H  
ATOM  24717  HA  VAL B1609      -3.510  -9.643  70.375  1.00 44.700          H  
ATOM  24718  HB  VAL B1609      -2.769 -11.888  72.286  1.00 62.880          H  
ATOM  24719 1HG1 VAL B1609      -3.023 -13.385  70.329  1.00 62.880          H  
ATOM  24720 2HG1 VAL B1609      -4.575 -12.641  70.748  1.00 62.880          H  
ATOM  24721 3HG1 VAL B1609      -3.646 -12.027  69.361  1.00 62.880          H  
ATOM  24722 1HG2 VAL B1609      -0.838 -12.115  70.723  1.00 62.880          H  
ATOM  24723 2HG2 VAL B1609      -1.455 -10.749  69.775  1.00 62.880          H  
ATOM  24724 3HG2 VAL B1609      -0.885 -10.489  71.431  1.00 62.880          H  
ATOM  24725  N   ALA B1610      -5.410 -10.604  72.926  1.00 39.120          N  
ATOM  24726  CA  ALA B1610      -6.806 -10.823  73.267  1.00 39.890          C  
ATOM  24727  C   ALA B1610      -7.674  -9.607  72.927  1.00 40.000          C  
ATOM  24728  O   ALA B1610      -8.791  -9.764  72.413  1.00 39.990          O  
ATOM  24729  CB  ALA B1610      -6.924 -11.132  74.745  1.00 55.540          C  
ATOM  24730  H   ALA B1610      -4.694 -10.649  73.659  1.00 46.940          H  
ATOM  24731  HA  ALA B1610      -7.166 -11.671  72.687  1.00 47.870          H  
ATOM  24732 1HB  ALA B1610      -7.964 -11.323  74.998  1.00 66.650          H  
ATOM  24733 2HB  ALA B1610      -6.321 -12.009  74.979  1.00 66.650          H  
ATOM  24734 3HB  ALA B1610      -6.558 -10.279  75.319  1.00 66.650          H  
ATOM  24735  N   LEU B1611      -7.159  -8.395  73.197  1.00 40.100          N  
ATOM  24736  CA  LEU B1611      -7.883  -7.168  72.896  1.00 40.240          C  
ATOM  24737  C   LEU B1611      -8.050  -6.988  71.407  1.00 39.160          C  
ATOM  24738  O   LEU B1611      -9.124  -6.598  70.947  1.00 39.220          O  
ATOM  24739  CB  LEU B1611      -7.136  -5.953  73.446  1.00 56.280          C  
ATOM  24740  CG  LEU B1611      -7.076  -5.762  74.958  1.00 56.280          C  
ATOM  24741  CD1 LEU B1611      -6.080  -4.647  75.245  1.00 56.280          C  
ATOM  24742  CD2 LEU B1611      -8.451  -5.400  75.502  1.00 56.280          C  
ATOM  24743  H   LEU B1611      -6.250  -8.334  73.667  1.00 48.120          H  
ATOM  24744  HA  LEU B1611      -8.871  -7.236  73.339  1.00 48.290          H  
ATOM  24745 1HB  LEU B1611      -6.108  -6.029  73.108  1.00 67.540          H  
ATOM  24746 2HB  LEU B1611      -7.577  -5.059  73.016  1.00 67.540          H  
ATOM  24747  HG  LEU B1611      -6.733  -6.672  75.435  1.00 67.540          H  
ATOM  24748 1HD1 LEU B1611      -6.008  -4.492  76.320  1.00 67.540          H  
ATOM  24749 2HD1 LEU B1611      -5.103  -4.926  74.855  1.00 67.540          H  
ATOM  24750 3HD1 LEU B1611      -6.411  -3.727  74.768  1.00 67.540          H  
ATOM  24751 1HD2 LEU B1611      -8.381  -5.253  76.580  1.00 67.540          H  
ATOM  24752 2HD2 LEU B1611      -8.800  -4.480  75.032  1.00 67.540          H  
ATOM  24753 3HD2 LEU B1611      -9.160  -6.197  75.302  1.00 67.540          H  
ATOM  24754  N   LEU B1612      -7.004  -7.314  70.653  1.00 38.160          N  
ATOM  24755  CA  LEU B1612      -7.009  -7.212  69.211  1.00 37.050          C  
ATOM  24756  C   LEU B1612      -8.125  -8.035  68.648  1.00 36.940          C  
ATOM  24757  O   LEU B1612      -8.903  -7.554  67.822  1.00 36.670          O  
ATOM  24758  CB  LEU B1612      -5.704  -7.775  68.666  1.00 52.310          C  
ATOM  24759  CG  LEU B1612      -5.386  -7.653  67.189  1.00 52.310          C  
ATOM  24760  CD1 LEU B1612      -3.957  -7.788  67.097  1.00 52.310          C  
ATOM  24761  CD2 LEU B1612      -6.067  -8.756  66.319  1.00 52.310          C  
ATOM  24762  H   LEU B1612      -6.131  -7.594  71.110  1.00 45.790          H  
ATOM  24763  HA  LEU B1612      -7.140  -6.171  68.923  1.00 44.460          H  
ATOM  24764 1HB  LEU B1612      -4.894  -7.303  69.217  1.00 62.780          H  
ATOM  24765 2HB  LEU B1612      -5.673  -8.826  68.893  1.00 62.780          H  
ATOM  24766  HG  LEU B1612      -5.658  -6.680  66.827  1.00 62.780          H  
ATOM  24767 1HD1 LEU B1612      -3.675  -7.710  66.092  1.00 62.780          H  
ATOM  24768 2HD1 LEU B1612      -3.471  -7.024  67.679  1.00 62.780          H  
ATOM  24769 3HD1 LEU B1612      -3.685  -8.763  67.479  1.00 62.780          H  
ATOM  24770 1HD2 LEU B1612      -5.751  -8.639  65.288  1.00 62.780          H  
ATOM  24771 2HD2 LEU B1612      -5.764  -9.739  66.678  1.00 62.780          H  
ATOM  24772 3HD2 LEU B1612      -7.139  -8.690  66.341  1.00 62.780          H  
ATOM  24773  N   VAL B1613      -8.186  -9.301  69.065  1.00 37.190          N  
ATOM  24774  CA  VAL B1613      -9.179 -10.199  68.526  1.00 37.100          C  
ATOM  24775  C   VAL B1613     -10.565  -9.721  68.875  1.00 37.930          C  
ATOM  24776  O   VAL B1613     -11.430  -9.688  68.002  1.00 37.590          O  
ATOM  24777  CB  VAL B1613      -8.947 -11.635  69.021  1.00 51.980          C  
ATOM  24778  CG1 VAL B1613     -10.128 -12.540  68.605  1.00 51.980          C  
ATOM  24779  CG2 VAL B1613      -7.630 -12.151  68.425  1.00 51.980          C  
ATOM  24780  H   VAL B1613      -7.499  -9.638  69.750  1.00 44.630          H  
ATOM  24781  HA  VAL B1613      -9.080 -10.202  67.442  1.00 44.520          H  
ATOM  24782  HB  VAL B1613      -8.880 -11.637  70.114  1.00 62.370          H  
ATOM  24783 1HG1 VAL B1613      -9.951 -13.553  68.959  1.00 62.370          H  
ATOM  24784 2HG1 VAL B1613     -11.053 -12.171  69.043  1.00 62.370          H  
ATOM  24785 3HG1 VAL B1613     -10.221 -12.546  67.518  1.00 62.370          H  
ATOM  24786 1HG2 VAL B1613      -7.443 -13.165  68.775  1.00 62.370          H  
ATOM  24787 2HG2 VAL B1613      -7.697 -12.147  67.338  1.00 62.370          H  
ATOM  24788 3HG2 VAL B1613      -6.809 -11.508  68.732  1.00 62.370          H  
ATOM  24789  N   PHE B1614     -10.786  -9.340  70.133  1.00 39.010          N  
ATOM  24790  CA  PHE B1614     -12.088  -8.848  70.533  1.00 39.840          C  
ATOM  24791  C   PHE B1614     -12.525  -7.662  69.694  1.00 39.420          C  
ATOM  24792  O   PHE B1614     -13.630  -7.647  69.144  1.00 39.370          O  
ATOM  24793  CB  PHE B1614     -12.055  -8.417  71.997  1.00 55.440          C  
ATOM  24794  CG  PHE B1614     -13.302  -7.739  72.458  1.00 55.440          C  
ATOM  24795  CD1 PHE B1614     -14.419  -8.462  72.812  1.00 55.440          C  
ATOM  24796  CD2 PHE B1614     -13.352  -6.350  72.533  1.00 55.440          C  
ATOM  24797  CE1 PHE B1614     -15.558  -7.819  73.234  1.00 55.440          C  
ATOM  24798  CE2 PHE B1614     -14.485  -5.709  72.946  1.00 55.440          C  
ATOM  24799  CZ  PHE B1614     -15.592  -6.441  73.300  1.00 55.440          C  
ATOM  24800  H   PHE B1614     -10.037  -9.404  70.832  1.00 46.810          H  
ATOM  24801  HA  PHE B1614     -12.814  -9.652  70.404  1.00 47.810          H  
ATOM  24802 1HB  PHE B1614     -11.883  -9.289  72.624  1.00 66.530          H  
ATOM  24803 2HB  PHE B1614     -11.217  -7.739  72.154  1.00 66.530          H  
ATOM  24804  HD1 PHE B1614     -14.393  -9.552  72.755  1.00 66.530          H  
ATOM  24805  HD2 PHE B1614     -12.477  -5.770  72.257  1.00 66.530          H  
ATOM  24806  HE1 PHE B1614     -16.433  -8.399  73.517  1.00 66.530          H  
ATOM  24807  HE2 PHE B1614     -14.510  -4.619  72.997  1.00 66.530          H  
ATOM  24808  HZ  PHE B1614     -16.494  -5.931  73.634  1.00 66.530          H  
ATOM  24809  N   LEU B1615     -11.671  -6.651  69.604  1.00 39.110          N  
ATOM  24810  CA  LEU B1615     -12.057  -5.470  68.880  1.00 38.810          C  
ATOM  24811  C   LEU B1615     -12.259  -5.772  67.408  1.00 37.710          C  
ATOM  24812  O   LEU B1615     -13.200  -5.268  66.809  1.00 37.630          O  
ATOM  24813  CB  LEU B1615     -11.009  -4.393  69.066  1.00 54.450          C  
ATOM  24814  CG  LEU B1615     -10.862  -3.783  70.447  1.00 54.450          C  
ATOM  24815  CD1 LEU B1615      -9.637  -2.938  70.431  1.00 54.450          C  
ATOM  24816  CD2 LEU B1615     -12.076  -2.931  70.785  1.00 54.450          C  
ATOM  24817  H   LEU B1615     -10.751  -6.706  70.050  1.00 46.930          H  
ATOM  24818  HA  LEU B1615     -13.007  -5.128  69.277  1.00 46.570          H  
ATOM  24819 1HB  LEU B1615     -10.040  -4.818  68.795  1.00 65.340          H  
ATOM  24820 2HB  LEU B1615     -11.254  -3.585  68.398  1.00 65.340          H  
ATOM  24821  HG  LEU B1615     -10.735  -4.566  71.191  1.00 65.340          H  
ATOM  24822 1HD1 LEU B1615      -9.490  -2.483  71.409  1.00 65.340          H  
ATOM  24823 2HD1 LEU B1615      -8.766  -3.554  70.185  1.00 65.340          H  
ATOM  24824 3HD1 LEU B1615      -9.761  -2.164  69.677  1.00 65.340          H  
ATOM  24825 1HD2 LEU B1615     -11.940  -2.479  71.766  1.00 65.340          H  
ATOM  24826 2HD2 LEU B1615     -12.174  -2.151  70.038  1.00 65.340          H  
ATOM  24827 3HD2 LEU B1615     -12.980  -3.529  70.801  1.00 65.340          H  
ATOM  24828  N   PHE B1616     -11.413  -6.626  66.819  1.00 36.870          N  
ATOM  24829  CA  PHE B1616     -11.536  -6.965  65.410  1.00 35.790          C  
ATOM  24830  C   PHE B1616     -12.915  -7.579  65.161  1.00 36.070          C  
ATOM  24831  O   PHE B1616     -13.632  -7.200  64.235  1.00 35.680          O  
ATOM  24832  CB  PHE B1616     -10.451  -7.945  64.988  1.00 50.540          C  
ATOM  24833  CG  PHE B1616     -10.421  -8.200  63.537  1.00 50.540          C  
ATOM  24834  CD1 PHE B1616      -9.823  -7.263  62.702  1.00 50.540          C  
ATOM  24835  CD2 PHE B1616     -10.960  -9.342  62.984  1.00 50.540          C  
ATOM  24836  CE1 PHE B1616      -9.758  -7.456  61.357  1.00 50.540          C  
ATOM  24837  CE2 PHE B1616     -10.903  -9.546  61.622  1.00 50.540          C  
ATOM  24838  CZ  PHE B1616     -10.297  -8.602  60.805  1.00 50.540          C  
ATOM  24839  H   PHE B1616     -10.629  -7.026  67.342  1.00 44.240          H  
ATOM  24840  HA  PHE B1616     -11.438  -6.057  64.821  1.00 42.950          H  
ATOM  24841 1HB  PHE B1616      -9.485  -7.593  65.298  1.00 60.650          H  
ATOM  24842 2HB  PHE B1616     -10.613  -8.894  65.499  1.00 60.650          H  
ATOM  24843  HD1 PHE B1616      -9.405  -6.366  63.131  1.00 60.650          H  
ATOM  24844  HD2 PHE B1616     -11.434 -10.083  63.632  1.00 60.650          H  
ATOM  24845  HE1 PHE B1616      -9.280  -6.710  60.729  1.00 60.650          H  
ATOM  24846  HE2 PHE B1616     -11.330 -10.450  61.187  1.00 60.650          H  
ATOM  24847  HZ  PHE B1616     -10.250  -8.768  59.728  1.00 60.650          H  
ATOM  24848  N   GLN B1617     -13.304  -8.530  66.024  1.00 36.820          N  
ATOM  24849  CA  GLN B1617     -14.587  -9.222  65.926  1.00 37.200          C  
ATOM  24850  C   GLN B1617     -15.764  -8.257  66.025  1.00 37.800          C  
ATOM  24851  O   GLN B1617     -16.806  -8.476  65.402  1.00 37.720          O  
ATOM  24852  CB  GLN B1617     -14.700 -10.277  67.025  1.00 51.930          C  
ATOM  24853  CG  GLN B1617     -13.797 -11.484  66.844  1.00 51.930          C  
ATOM  24854  CD  GLN B1617     -13.822 -12.376  68.059  1.00 51.930          C  
ATOM  24855  OE1 GLN B1617     -14.280 -11.958  69.128  1.00 51.930          O  
ATOM  24856  NE2 GLN B1617     -13.342 -13.603  67.913  1.00 51.930          N  
ATOM  24857  H   GLN B1617     -12.660  -8.810  66.772  1.00 44.180          H  
ATOM  24858  HA  GLN B1617     -14.635  -9.715  64.958  1.00 44.640          H  
ATOM  24859 1HB  GLN B1617     -14.446  -9.816  67.980  1.00 62.310          H  
ATOM  24860 2HB  GLN B1617     -15.729 -10.624  67.093  1.00 62.310          H  
ATOM  24861 1HG  GLN B1617     -14.162 -12.061  65.998  1.00 62.310          H  
ATOM  24862 2HG  GLN B1617     -12.781 -11.166  66.656  1.00 62.310          H  
ATOM  24863 1HE2 GLN B1617     -13.338 -14.235  68.689  1.00 62.310          H  
ATOM  24864 2HE2 GLN B1617     -12.982 -13.902  67.029  1.00 62.310          H  
ATOM  24865  N   LYS B1618     -15.602  -7.179  66.787  1.00 38.410          N  
ATOM  24866  CA  LYS B1618     -16.655  -6.190  66.943  1.00 39.070          C  
ATOM  24867  C   LYS B1618     -16.690  -5.122  65.835  1.00 38.390          C  
ATOM  24868  O   LYS B1618     -17.537  -4.225  65.889  1.00 38.890          O  
ATOM  24869  CB  LYS B1618     -16.548  -5.499  68.311  1.00 54.430          C  
ATOM  24870  CG  LYS B1618     -16.724  -6.418  69.542  1.00 54.430          C  
ATOM  24871  CD  LYS B1618     -18.137  -7.009  69.631  1.00 54.430          C  
ATOM  24872  CE  LYS B1618     -18.331  -7.801  70.911  1.00 54.430          C  
ATOM  24873  NZ  LYS B1618     -19.691  -8.427  70.984  1.00 54.430          N  
ATOM  24874  H   LYS B1618     -14.737  -7.072  67.331  1.00 46.090          H  
ATOM  24875  HA  LYS B1618     -17.606  -6.711  66.890  1.00 46.880          H  
ATOM  24876 1HB  LYS B1618     -15.559  -5.038  68.393  1.00 65.320          H  
ATOM  24877 2HB  LYS B1618     -17.285  -4.702  68.377  1.00 65.320          H  
ATOM  24878 1HG  LYS B1618     -16.018  -7.241  69.481  1.00 65.320          H  
ATOM  24879 2HG  LYS B1618     -16.508  -5.851  70.445  1.00 65.320          H  
ATOM  24880 1HD  LYS B1618     -18.876  -6.208  69.583  1.00 65.320          H  
ATOM  24881 2HD  LYS B1618     -18.304  -7.689  68.800  1.00 65.320          H  
ATOM  24882 1HE  LYS B1618     -17.575  -8.584  70.961  1.00 65.320          H  
ATOM  24883 2HE  LYS B1618     -18.206  -7.134  71.762  1.00 65.320          H  
ATOM  24884 1HZ  LYS B1618     -19.780  -8.942  71.849  1.00 65.320          H  
ATOM  24885 2HZ  LYS B1618     -20.401  -7.706  70.950  1.00 65.320          H  
ATOM  24886 3HZ  LYS B1618     -19.818  -9.058  70.205  1.00 65.320          H  
ATOM  24887  N   LEU B1619     -15.792  -5.173  64.844  1.00 37.290          N  
ATOM  24888  CA  LEU B1619     -15.849  -4.159  63.799  1.00 36.660          C  
ATOM  24889  C   LEU B1619     -16.930  -4.564  62.765  1.00 36.000          C  
ATOM  24890  O   LEU B1619     -17.048  -5.746  62.443  1.00 35.420          O  
ATOM  24891  CB  LEU B1619     -14.508  -4.044  63.045  1.00 51.580          C  
ATOM  24892  CG  LEU B1619     -13.213  -3.634  63.842  1.00 51.580          C  
ATOM  24893  CD1 LEU B1619     -12.027  -3.692  62.863  1.00 51.580          C  
ATOM  24894  CD2 LEU B1619     -13.337  -2.234  64.513  1.00 51.580          C  
ATOM  24895  H   LEU B1619     -15.092  -5.921  64.803  1.00 44.750          H  
ATOM  24896  HA  LEU B1619     -16.063  -3.215  64.268  1.00 43.990          H  
ATOM  24897 1HB  LEU B1619     -14.301  -5.029  62.620  1.00 61.890          H  
ATOM  24898 2HB  LEU B1619     -14.641  -3.355  62.219  1.00 61.890          H  
ATOM  24899  HG  LEU B1619     -13.043  -4.359  64.608  1.00 61.890          H  
ATOM  24900 1HD1 LEU B1619     -11.119  -3.459  63.381  1.00 61.890          H  
ATOM  24901 2HD1 LEU B1619     -11.956  -4.698  62.445  1.00 61.890          H  
ATOM  24902 3HD1 LEU B1619     -12.176  -2.979  62.063  1.00 61.890          H  
ATOM  24903 1HD2 LEU B1619     -12.429  -2.007  65.059  1.00 61.890          H  
ATOM  24904 2HD2 LEU B1619     -13.489  -1.475  63.784  1.00 61.890          H  
ATOM  24905 3HD2 LEU B1619     -14.170  -2.239  65.211  1.00 61.890          H  
ATOM  24906  N   PRO B1620     -17.717  -3.618  62.213  1.00 36.080          N  
ATOM  24907  CA  PRO B1620     -18.649  -3.791  61.098  1.00 35.430          C  
ATOM  24908  C   PRO B1620     -17.842  -4.164  59.867  1.00 34.170          C  
ATOM  24909  O   PRO B1620     -16.642  -3.945  59.879  1.00 33.910          O  
ATOM  24910  CB  PRO B1620     -19.283  -2.400  60.937  1.00 53.140          C  
ATOM  24911  CG  PRO B1620     -19.072  -1.712  62.260  1.00 53.140          C  
ATOM  24912  CD  PRO B1620     -17.759  -2.252  62.788  1.00 53.140          C  
ATOM  24913  HA  PRO B1620     -19.393  -4.564  61.341  1.00 42.520          H  
ATOM  24914 1HB  PRO B1620     -18.797  -1.866  60.101  1.00 63.770          H  
ATOM  24915 2HB  PRO B1620     -20.348  -2.502  60.670  1.00 63.770          H  
ATOM  24916 1HG  PRO B1620     -19.042  -0.619  62.110  1.00 63.770          H  
ATOM  24917 2HG  PRO B1620     -19.917  -1.916  62.934  1.00 63.770          H  
ATOM  24918 1HD  PRO B1620     -16.911  -1.653  62.425  1.00 63.770          H  
ATOM  24919 2HD  PRO B1620     -17.857  -2.261  63.881  1.00 63.770          H  
ATOM  24920  N   SER B1621     -18.448  -4.752  58.837  1.00 33.410          N  
ATOM  24921  CA  SER B1621     -17.701  -5.060  57.600  1.00 32.170          C  
ATOM  24922  C   SER B1621     -18.344  -4.456  56.341  1.00 31.620          C  
ATOM  24923  O   SER B1621     -19.562  -4.266  56.281  1.00 32.090          O  
ATOM  24924  CB  SER B1621     -17.579  -6.561  57.425  1.00 45.530          C  
ATOM  24925  OG  SER B1621     -18.840  -7.157  57.255  1.00 45.530          O  
ATOM  24926  H   SER B1621     -19.440  -4.960  58.891  1.00 40.090          H  
ATOM  24927  HA  SER B1621     -16.701  -4.651  57.680  1.00 38.600          H  
ATOM  24928 1HB  SER B1621     -16.954  -6.770  56.557  1.00 54.640          H  
ATOM  24929 2HB  SER B1621     -17.084  -6.986  58.297  1.00 54.640          H  
ATOM  24930  HG  SER B1621     -18.674  -8.090  57.098  1.00 54.640          H  
ATOM  24931  N   SER B1622     -17.510  -4.167  55.326  1.00 30.630          N  
ATOM  24932  CA  SER B1622     -17.968  -3.630  54.025  1.00 29.990          C  
ATOM  24933  C   SER B1622     -16.880  -3.768  52.953  1.00 28.740          C  
ATOM  24934  O   SER B1622     -15.778  -4.209  53.252  1.00 28.440          O  
ATOM  24935  CB  SER B1622     -18.377  -2.172  54.148  1.00 42.240          C  
ATOM  24936  OG  SER B1622     -17.274  -1.352  54.370  1.00 42.240          O  
ATOM  24937  H   SER B1622     -16.507  -4.321  55.466  1.00 36.760          H  
ATOM  24938  HA  SER B1622     -18.836  -4.208  53.703  1.00 35.990          H  
ATOM  24939 1HB  SER B1622     -18.886  -1.859  53.238  1.00 50.690          H  
ATOM  24940 2HB  SER B1622     -19.082  -2.058  54.969  1.00 50.690          H  
ATOM  24941  HG  SER B1622     -17.625  -0.464  54.462  1.00 50.690          H  
ATOM  24942  N   PHE B1623     -17.177  -3.457  51.678  1.00 28.000          N  
ATOM  24943  CA  PHE B1623     -16.076  -3.472  50.695  1.00 26.820          C  
ATOM  24944  C   PHE B1623     -15.434  -2.091  50.527  1.00 26.770          C  
ATOM  24945  O   PHE B1623     -14.248  -1.904  50.814  1.00 26.600          O  
ATOM  24946  CB  PHE B1623     -16.526  -3.945  49.304  1.00 38.020          C  
ATOM  24947  CG  PHE B1623     -16.814  -5.423  49.164  1.00 38.020          C  
ATOM  24948  CD1 PHE B1623     -18.086  -5.874  48.816  1.00 38.020          C  
ATOM  24949  CD2 PHE B1623     -15.810  -6.371  49.371  1.00 38.020          C  
ATOM  24950  CE1 PHE B1623     -18.337  -7.227  48.672  1.00 38.020          C  
ATOM  24951  CE2 PHE B1623     -16.067  -7.721  49.232  1.00 38.020          C  
ATOM  24952  CZ  PHE B1623     -17.324  -8.152  48.881  1.00 38.020          C  
ATOM  24953  H   PHE B1623     -18.108  -3.162  51.428  1.00 33.600          H  
ATOM  24954  HA  PHE B1623     -15.307  -4.154  51.052  1.00 32.180          H  
ATOM  24955 1HB  PHE B1623     -17.419  -3.404  49.014  1.00 45.620          H  
ATOM  24956 2HB  PHE B1623     -15.753  -3.686  48.577  1.00 45.620          H  
ATOM  24957  HD1 PHE B1623     -18.889  -5.155  48.645  1.00 45.620          H  
ATOM  24958  HD2 PHE B1623     -14.810  -6.044  49.645  1.00 45.620          H  
ATOM  24959  HE1 PHE B1623     -19.328  -7.562  48.392  1.00 45.620          H  
ATOM  24960  HE2 PHE B1623     -15.273  -8.455  49.392  1.00 45.620          H  
ATOM  24961  HZ  PHE B1623     -17.508  -9.228  48.770  1.00 45.620          H  
ATOM  24962  N   LEU B1624     -16.225  -1.107  50.097  1.00 27.000          N  
ATOM  24963  CA  LEU B1624     -15.727   0.251  49.906  1.00 27.100          C  
ATOM  24964  C   LEU B1624     -16.736   1.225  50.538  1.00 28.240          C  
ATOM  24965  O   LEU B1624     -17.936   0.944  50.510  1.00 28.620          O  
ATOM  24966  CB  LEU B1624     -15.483   0.545  48.409  1.00 37.900          C  
ATOM  24967  CG  LEU B1624     -14.372  -0.316  47.670  1.00 37.900          C  
ATOM  24968  CD1 LEU B1624     -14.437   0.005  46.232  1.00 37.900          C  
ATOM  24969  CD2 LEU B1624     -12.967  -0.007  48.185  1.00 37.900          C  
ATOM  24970  H   LEU B1624     -17.193  -1.302  49.894  1.00 32.400          H  
ATOM  24971  HA  LEU B1624     -14.782   0.322  50.424  1.00 32.520          H  
ATOM  24972 1HB  LEU B1624     -16.419   0.369  47.880  1.00 45.480          H  
ATOM  24973 2HB  LEU B1624     -15.228   1.592  48.278  1.00 45.480          H  
ATOM  24974  HG  LEU B1624     -14.584  -1.375  47.803  1.00 45.480          H  
ATOM  24975 1HD1 LEU B1624     -13.708  -0.566  45.676  1.00 45.480          H  
ATOM  24976 2HD1 LEU B1624     -15.392  -0.216  45.892  1.00 45.480          H  
ATOM  24977 3HD1 LEU B1624     -14.245   1.050  46.100  1.00 45.480          H  
ATOM  24978 1HD2 LEU B1624     -12.239  -0.608  47.638  1.00 45.480          H  
ATOM  24979 2HD2 LEU B1624     -12.760   1.038  48.022  1.00 45.480          H  
ATOM  24980 3HD2 LEU B1624     -12.891  -0.236  49.243  1.00 45.480          H  
ATOM  24981  N   PRO B1625     -16.283   2.343  51.134  1.00 28.830          N  
ATOM  24982  CA  PRO B1625     -17.089   3.361  51.788  1.00 29.900          C  
ATOM  24983  C   PRO B1625     -17.933   4.237  50.872  1.00 29.750          C  
ATOM  24984  O   PRO B1625     -17.574   4.507  49.726  1.00 28.870          O  
ATOM  24985  CB  PRO B1625     -16.024   4.218  52.486  1.00 44.850          C  
ATOM  24986  CG  PRO B1625     -14.780   4.047  51.651  1.00 44.850          C  
ATOM  24987  CD  PRO B1625     -14.843   2.631  51.141  1.00 44.850          C  
ATOM  24988  HA  PRO B1625     -17.732   2.872  52.535  1.00 35.880          H  
ATOM  24989 1HB  PRO B1625     -16.364   5.272  52.512  1.00 53.820          H  
ATOM  24990 2HB  PRO B1625     -15.899   3.899  53.530  1.00 53.820          H  
ATOM  24991 1HG  PRO B1625     -14.767   4.791  50.833  1.00 53.820          H  
ATOM  24992 2HG  PRO B1625     -13.886   4.239  52.266  1.00 53.820          H  
ATOM  24993 1HD  PRO B1625     -14.447   2.607  50.136  1.00 53.820          H  
ATOM  24994 2HD  PRO B1625     -14.305   1.963  51.828  1.00 53.820          H  
ATOM  24995  N   GLU B1626     -19.010   4.743  51.456  1.00 30.670          N  
ATOM  24996  CA  GLU B1626     -19.907   5.729  50.876  1.00 30.710          C  
ATOM  24997  C   GLU B1626     -19.187   7.051  50.664  1.00 31.020          C  
ATOM  24998  O   GLU B1626     -18.444   7.490  51.544  1.00 31.690          O  
ATOM  24999  CB  GLU B1626     -21.086   5.929  51.826  1.00 42.980          C  
ATOM  25000  CG  GLU B1626     -22.091   6.944  51.393  1.00 42.980          C  
ATOM  25001  CD  GLU B1626     -23.257   7.029  52.330  1.00 42.980          C  
ATOM  25002  OE1 GLU B1626     -23.393   6.168  53.166  1.00 42.980          O  
ATOM  25003  OE2 GLU B1626     -23.996   7.988  52.234  1.00 42.980          O  
ATOM  25004  H   GLU B1626     -19.220   4.429  52.393  1.00 36.800          H  
ATOM  25005  HA  GLU B1626     -20.261   5.361  49.912  1.00 36.850          H  
ATOM  25006 1HB  GLU B1626     -21.606   4.981  51.957  1.00 51.570          H  
ATOM  25007 2HB  GLU B1626     -20.711   6.233  52.803  1.00 51.570          H  
ATOM  25008 1HG  GLU B1626     -21.621   7.926  51.344  1.00 51.570          H  
ATOM  25009 2HG  GLU B1626     -22.430   6.683  50.396  1.00 51.570          H  
ATOM  25010  N   GLU B1627     -19.439   7.710  49.531  1.00 30.610          N  
ATOM  25011  CA  GLU B1627     -18.803   8.997  49.270  1.00 30.950          C  
ATOM  25012  C   GLU B1627     -19.738   9.975  48.565  1.00 31.380          C  
ATOM  25013  O   GLU B1627     -20.648   9.580  47.837  1.00 30.970          O  
ATOM  25014  CB  GLU B1627     -17.540   8.774  48.428  1.00 43.190          C  
ATOM  25015  CG  GLU B1627     -16.726  10.012  48.125  1.00 43.190          C  
ATOM  25016  CD  GLU B1627     -16.240  10.674  49.337  1.00 43.190          C  
ATOM  25017  OE1 GLU B1627     -16.988  11.369  49.984  1.00 43.190          O  
ATOM  25018  OE2 GLU B1627     -15.104  10.484  49.629  1.00 43.190          O  
ATOM  25019  H   GLU B1627     -20.065   7.308  48.846  1.00 36.730          H  
ATOM  25020  HA  GLU B1627     -18.517   9.436  50.226  1.00 37.140          H  
ATOM  25021 1HB  GLU B1627     -16.887   8.063  48.941  1.00 51.830          H  
ATOM  25022 2HB  GLU B1627     -17.820   8.328  47.474  1.00 51.830          H  
ATOM  25023 1HG  GLU B1627     -15.855   9.675  47.592  1.00 51.830          H  
ATOM  25024 2HG  GLU B1627     -17.260  10.704  47.476  1.00 51.830          H  
ATOM  25025  N   ASP B1628     -19.495  11.264  48.784  1.00 32.190          N  
ATOM  25026  CA  ASP B1628     -20.257  12.330  48.153  1.00 32.630          C  
ATOM  25027  C   ASP B1628     -19.689  12.636  46.774  1.00 31.850          C  
ATOM  25028  O   ASP B1628     -18.605  13.204  46.632  1.00 31.850          O  
ATOM  25029  CB  ASP B1628     -20.276  13.569  49.053  1.00 45.510          C  
ATOM  25030  CG  ASP B1628     -21.103  14.774  48.526  1.00 45.510          C  
ATOM  25031  OD1 ASP B1628     -21.166  15.032  47.318  1.00 45.510          O  
ATOM  25032  OD2 ASP B1628     -21.771  15.393  49.360  1.00 45.510          O  
ATOM  25033  H   ASP B1628     -18.707  11.496  49.397  1.00 38.630          H  
ATOM  25034  HA  ASP B1628     -21.280  11.983  48.032  1.00 39.160          H  
ATOM  25035 1HB  ASP B1628     -20.665  13.287  50.032  1.00 54.610          H  
ATOM  25036 2HB  ASP B1628     -19.245  13.903  49.206  1.00 54.610          H  
ATOM  25037  N   GLN B1629     -20.419  12.194  45.758  1.00 31.200          N  
ATOM  25038  CA  GLN B1629     -19.998  12.278  44.369  1.00 30.360          C  
ATOM  25039  C   GLN B1629     -20.474  13.542  43.648  1.00 30.850          C  
ATOM  25040  O   GLN B1629     -20.316  13.658  42.433  1.00 30.220          O  
ATOM  25041  CB  GLN B1629     -20.452  11.017  43.627  1.00 42.840          C  
ATOM  25042  CG  GLN B1629     -19.772   9.753  44.156  1.00 42.840          C  
ATOM  25043  CD  GLN B1629     -20.250   8.468  43.500  1.00 42.840          C  
ATOM  25044  OE1 GLN B1629     -20.685   8.451  42.344  1.00 42.840          O  
ATOM  25045  NE2 GLN B1629     -20.163   7.378  44.257  1.00 42.840          N  
ATOM  25046  H   GLN B1629     -21.303  11.752  45.979  1.00 37.440          H  
ATOM  25047  HA  GLN B1629     -18.917  12.290  44.362  1.00 36.430          H  
ATOM  25048 1HB  GLN B1629     -21.534  10.896  43.724  1.00 51.410          H  
ATOM  25049 2HB  GLN B1629     -20.220  11.112  42.565  1.00 51.410          H  
ATOM  25050 1HG  GLN B1629     -18.698   9.843  43.986  1.00 51.410          H  
ATOM  25051 2HG  GLN B1629     -19.965   9.672  45.228  1.00 51.410          H  
ATOM  25052 1HE2 GLN B1629     -20.448   6.451  43.910  1.00 51.410          H  
ATOM  25053 2HE2 GLN B1629     -19.802   7.440  45.186  1.00 51.410          H  
ATOM  25054  N   GLY B1630     -21.142  14.445  44.370  1.00 31.960          N  
ATOM  25055  CA  GLY B1630     -21.660  15.685  43.789  1.00 32.560          C  
ATOM  25056  C   GLY B1630     -23.049  15.595  43.146  1.00 32.440          C  
ATOM  25057  O   GLY B1630     -23.586  16.615  42.709  1.00 32.970          O  
ATOM  25058  H   GLY B1630     -21.202  14.342  45.398  1.00 38.350          H  
ATOM  25059 1HA  GLY B1630     -21.690  16.438  44.574  1.00 39.070          H  
ATOM  25060 2HA  GLY B1630     -20.950  16.048  43.048  1.00 39.070          H  
ATOM  25061  N   VAL B1631     -23.598  14.392  43.020  1.00 31.730          N  
ATOM  25062  CA  VAL B1631     -24.915  14.205  42.417  1.00 31.560          C  
ATOM  25063  C   VAL B1631     -25.752  13.254  43.254  1.00 31.660          C  
ATOM  25064  O   VAL B1631     -25.207  12.373  43.916  1.00 31.360          O  
ATOM  25065  CB  VAL B1631     -24.793  13.650  40.969  1.00 44.250          C  
ATOM  25066  CG1 VAL B1631     -24.083  14.626  40.030  1.00 44.250          C  
ATOM  25067  CG2 VAL B1631     -24.005  12.372  40.998  1.00 44.250          C  
ATOM  25068  H   VAL B1631     -23.095  13.598  43.391  1.00 38.080          H  
ATOM  25069  HA  VAL B1631     -25.426  15.168  42.383  1.00 37.870          H  
ATOM  25070  HB  VAL B1631     -25.797  13.470  40.578  1.00 53.100          H  
ATOM  25071 1HG1 VAL B1631     -24.027  14.194  39.031  1.00 53.100          H  
ATOM  25072 2HG1 VAL B1631     -24.642  15.549  39.993  1.00 53.100          H  
ATOM  25073 3HG1 VAL B1631     -23.076  14.823  40.390  1.00 53.100          H  
ATOM  25074 1HG2 VAL B1631     -23.931  11.973  39.997  1.00 53.100          H  
ATOM  25075 2HG2 VAL B1631     -23.001  12.556  41.384  1.00 53.100          H  
ATOM  25076 3HG2 VAL B1631     -24.509  11.665  41.628  1.00 53.100          H  
ATOM  25077  N   VAL B1632     -27.073  13.386  43.151  1.00 32.080          N  
ATOM  25078  CA  VAL B1632     -28.024  12.462  43.773  1.00 32.210          C  
ATOM  25079  C   VAL B1632     -29.126  12.076  42.791  1.00 31.750          C  
ATOM  25080  O   VAL B1632     -29.329  12.752  41.775  1.00 31.610          O  
ATOM  25081  CB  VAL B1632     -28.668  13.061  45.047  1.00 45.040          C  
ATOM  25082  CG1 VAL B1632     -27.623  13.360  46.030  1.00 45.040          C  
ATOM  25083  CG2 VAL B1632     -29.452  14.308  44.722  1.00 45.040          C  
ATOM  25084  H   VAL B1632     -27.421  14.175  42.595  1.00 38.500          H  
ATOM  25085  HA  VAL B1632     -27.492  11.554  44.062  1.00 38.650          H  
ATOM  25086  HB  VAL B1632     -29.331  12.311  45.492  1.00 54.050          H  
ATOM  25087 1HG1 VAL B1632     -28.077  13.749  46.938  1.00 54.050          H  
ATOM  25088 2HG1 VAL B1632     -27.087  12.440  46.241  1.00 54.050          H  
ATOM  25089 3HG1 VAL B1632     -26.940  14.097  45.624  1.00 54.050          H  
ATOM  25090 1HG2 VAL B1632     -29.901  14.710  45.629  1.00 54.050          H  
ATOM  25091 2HG2 VAL B1632     -28.785  15.057  44.285  1.00 54.050          H  
ATOM  25092 3HG2 VAL B1632     -30.239  14.053  44.018  1.00 54.050          H  
ATOM  25093  N   MET B1633     -29.883  11.032  43.115  1.00 31.570          N  
ATOM  25094  CA  MET B1633     -31.065  10.716  42.299  1.00 31.240          C  
ATOM  25095  C   MET B1633     -32.299  10.596  43.172  1.00 32.030          C  
ATOM  25096  O   MET B1633     -32.203  10.199  44.325  1.00 32.490          O  
ATOM  25097  CB  MET B1633     -30.874   9.439  41.488  1.00 43.870          C  
ATOM  25098  CG  MET B1633     -29.786   9.510  40.444  1.00 43.870          C  
ATOM  25099  SD  MET B1633     -29.720   8.022  39.447  1.00 43.870          S  
ATOM  25100  CE  MET B1633     -28.328   8.346  38.392  1.00 43.870          C  
ATOM  25101  H   MET B1633     -29.644  10.490  43.956  1.00 37.880          H  
ATOM  25102  HA  MET B1633     -31.246  11.536  41.604  1.00 37.490          H  
ATOM  25103 1HB  MET B1633     -30.650   8.613  42.160  1.00 52.640          H  
ATOM  25104 2HB  MET B1633     -31.811   9.201  40.977  1.00 52.640          H  
ATOM  25105 1HG  MET B1633     -29.972  10.366  39.791  1.00 52.640          H  
ATOM  25106 2HG  MET B1633     -28.822   9.652  40.927  1.00 52.640          H  
ATOM  25107 1HE  MET B1633     -28.172   7.506  37.716  1.00 52.640          H  
ATOM  25108 2HE  MET B1633     -28.504   9.247  37.816  1.00 52.640          H  
ATOM  25109 3HE  MET B1633     -27.439   8.483  39.011  1.00 52.640          H  
ATOM  25110  N   THR B1634     -33.462  10.952  42.634  1.00 32.220          N  
ATOM  25111  CA  THR B1634     -34.717  10.775  43.378  1.00 32.940          C  
ATOM  25112  C   THR B1634     -35.789  10.048  42.576  1.00 32.300          C  
ATOM  25113  O   THR B1634     -36.190  10.492  41.502  1.00 31.680          O  
ATOM  25114  CB  THR B1634     -35.200  12.143  43.899  1.00 45.830          C  
ATOM  25115  OG1 THR B1634     -34.209  12.696  44.759  1.00 45.830          O  
ATOM  25116  CG2 THR B1634     -36.428  11.994  44.651  1.00 45.830          C  
ATOM  25117  H   THR B1634     -33.469  11.334  41.683  1.00 38.660          H  
ATOM  25118  HA  THR B1634     -34.526  10.133  44.216  1.00 39.530          H  
ATOM  25119  HB  THR B1634     -35.362  12.820  43.059  1.00 54.990          H  
ATOM  25120  HG1 THR B1634     -33.426  12.885  44.239  1.00 54.990          H  
ATOM  25121 1HG2 THR B1634     -36.754  12.963  45.021  1.00 54.990          H  
ATOM  25122 2HG2 THR B1634     -37.172  11.591  43.987  1.00 54.990          H  
ATOM  25123 3HG2 THR B1634     -36.262  11.320  45.487  1.00 54.990          H  
ATOM  25124  N   LEU B1635     -36.313   8.948  43.124  1.00 32.510          N  
ATOM  25125  CA  LEU B1635     -37.279   8.153  42.363  1.00 31.960          C  
ATOM  25126  C   LEU B1635     -38.728   8.242  42.857  1.00 32.830          C  
ATOM  25127  O   LEU B1635     -39.046   8.026  44.036  1.00 33.760          O  
ATOM  25128  CB  LEU B1635     -36.801   6.700  42.336  1.00 44.960          C  
ATOM  25129  CG  LEU B1635     -35.600   6.406  41.364  1.00 44.960          C  
ATOM  25130  CD1 LEU B1635     -34.231   6.765  42.015  1.00 44.960          C  
ATOM  25131  CD2 LEU B1635     -35.632   4.973  40.976  1.00 44.960          C  
ATOM  25132  H   LEU B1635     -35.968   8.617  44.033  1.00 39.010          H  
ATOM  25133  HA  LEU B1635     -37.273   8.513  41.335  1.00 38.350          H  
ATOM  25134 1HB  LEU B1635     -36.485   6.431  43.343  1.00 53.960          H  
ATOM  25135 2HB  LEU B1635     -37.641   6.064  42.053  1.00 53.960          H  
ATOM  25136  HG  LEU B1635     -35.714   7.014  40.476  1.00 53.960          H  
ATOM  25137 1HD1 LEU B1635     -33.429   6.545  41.312  1.00 53.960          H  
ATOM  25138 2HD1 LEU B1635     -34.165   7.799  42.278  1.00 53.960          H  
ATOM  25139 3HD1 LEU B1635     -34.102   6.167  42.911  1.00 53.960          H  
ATOM  25140 1HD2 LEU B1635     -34.829   4.772  40.294  1.00 53.960          H  
ATOM  25141 2HD2 LEU B1635     -35.522   4.346  41.859  1.00 53.960          H  
ATOM  25142 3HD2 LEU B1635     -36.577   4.769  40.501  1.00 53.960          H  
ATOM  25143  N   VAL B1636     -39.618   8.556  41.908  1.00 32.530          N  
ATOM  25144  CA  VAL B1636     -41.039   8.824  42.128  1.00 33.250          C  
ATOM  25145  C   VAL B1636     -41.990   7.734  41.632  1.00 32.710          C  
ATOM  25146  O   VAL B1636     -42.006   7.386  40.445  1.00 31.730          O  
ATOM  25147  CB  VAL B1636     -41.371  10.151  41.397  1.00 46.260          C  
ATOM  25148  CG1 VAL B1636     -42.823  10.478  41.518  1.00 46.260          C  
ATOM  25149  CG2 VAL B1636     -40.501  11.269  41.968  1.00 46.260          C  
ATOM  25150  H   VAL B1636     -39.288   8.648  40.940  1.00 39.040          H  
ATOM  25151  HA  VAL B1636     -41.201   8.945  43.197  1.00 39.900          H  
ATOM  25152  HB  VAL B1636     -41.153  10.040  40.342  1.00 55.510          H  
ATOM  25153 1HG1 VAL B1636     -43.034  11.406  40.991  1.00 55.510          H  
ATOM  25154 2HG1 VAL B1636     -43.400   9.688  41.075  1.00 55.510          H  
ATOM  25155 3HG1 VAL B1636     -43.084  10.578  42.555  1.00 55.510          H  
ATOM  25156 1HG2 VAL B1636     -40.700  12.192  41.468  1.00 55.510          H  
ATOM  25157 2HG2 VAL B1636     -40.717  11.392  42.992  1.00 55.510          H  
ATOM  25158 3HG2 VAL B1636     -39.445  11.023  41.846  1.00 55.510          H  
ATOM  25159  N   GLN B1637     -42.842   7.230  42.531  1.00 33.370          N  
ATOM  25160  CA  GLN B1637     -43.803   6.198  42.155  1.00 32.980          C  
ATOM  25161  C   GLN B1637     -45.243   6.594  42.496  1.00 33.920          C  
ATOM  25162  O   GLN B1637     -45.557   6.921  43.642  1.00 34.890          O  
ATOM  25163  CB  GLN B1637     -43.424   4.893  42.855  1.00 46.330          C  
ATOM  25164  CG  GLN B1637     -44.379   3.729  42.645  1.00 46.330          C  
ATOM  25165  CD  GLN B1637     -44.304   3.130  41.251  1.00 46.330          C  
ATOM  25166  OE1 GLN B1637     -43.210   2.683  40.846  1.00 46.330          O  
ATOM  25167  NE2 GLN B1637     -45.426   3.090  40.532  1.00 46.330          N  
ATOM  25168  H   GLN B1637     -42.795   7.505  43.518  1.00 40.040          H  
ATOM  25169  HA  GLN B1637     -43.753   6.048  41.075  1.00 39.580          H  
ATOM  25170 1HB  GLN B1637     -42.453   4.572  42.479  1.00 55.590          H  
ATOM  25171 2HB  GLN B1637     -43.295   5.073  43.914  1.00 55.590          H  
ATOM  25172 1HG  GLN B1637     -44.123   2.947  43.357  1.00 55.590          H  
ATOM  25173 2HG  GLN B1637     -45.406   4.055  42.818  1.00 55.590          H  
ATOM  25174 1HE2 GLN B1637     -45.414   2.628  39.621  1.00 55.590          H  
ATOM  25175 2HE2 GLN B1637     -46.310   3.484  40.900  1.00 55.590          H  
ATOM  25176  N   LEU B1638     -46.127   6.545  41.513  1.00 33.630          N  
ATOM  25177  CA  LEU B1638     -47.503   6.902  41.751  1.00 34.430          C  
ATOM  25178  C   LEU B1638     -48.419   5.684  41.826  1.00 34.230          C  
ATOM  25179  O   LEU B1638     -47.999   4.572  41.481  1.00 33.350          O  
ATOM  25180  CB  LEU B1638     -47.940   7.908  40.705  1.00 47.880          C  
ATOM  25181  CG  LEU B1638     -47.622   9.324  41.063  1.00 47.880          C  
ATOM  25182  CD1 LEU B1638     -46.210   9.667  40.660  1.00 47.880          C  
ATOM  25183  CD2 LEU B1638     -48.594  10.167  40.441  1.00 47.880          C  
ATOM  25184  H   LEU B1638     -45.835   6.299  40.560  1.00 40.360          H  
ATOM  25185  HA  LEU B1638     -47.517   7.401  42.709  1.00 41.320          H  
ATOM  25186 1HB  LEU B1638     -47.373   7.702  39.814  1.00 57.460          H  
ATOM  25187 2HB  LEU B1638     -48.965   7.802  40.443  1.00 57.460          H  
ATOM  25188  HG  LEU B1638     -47.689   9.453  42.130  1.00 57.460          H  
ATOM  25189 1HD1 LEU B1638     -45.995  10.691  40.933  1.00 57.460          H  
ATOM  25190 2HD1 LEU B1638     -45.523   9.031  41.163  1.00 57.460          H  
ATOM  25191 3HD1 LEU B1638     -46.092   9.543  39.586  1.00 57.460          H  
ATOM  25192 1HD2 LEU B1638     -48.384  11.193  40.718  1.00 57.460          H  
ATOM  25193 2HD2 LEU B1638     -48.540  10.045  39.360  1.00 57.460          H  
ATOM  25194 3HD2 LEU B1638     -49.585   9.891  40.789  1.00 57.460          H  
ATOM  25195  N   PRO B1639     -49.668   5.856  42.318  1.00 35.060          N  
ATOM  25196  CA  PRO B1639     -50.683   4.839  42.491  1.00 34.970          C  
ATOM  25197  C   PRO B1639     -50.999   4.170  41.163  1.00 33.800          C  
ATOM  25198  O   PRO B1639     -50.807   4.782  40.106  1.00 33.380          O  
ATOM  25199  CB  PRO B1639     -51.889   5.650  43.016  1.00 52.450          C  
ATOM  25200  CG  PRO B1639     -51.299   6.874  43.630  1.00 52.450          C  
ATOM  25201  CD  PRO B1639     -50.149   7.212  42.769  1.00 52.450          C  
ATOM  25202  HA  PRO B1639     -50.318   4.119  43.236  1.00 41.960          H  
ATOM  25203 1HB  PRO B1639     -52.584   5.866  42.187  1.00 62.950          H  
ATOM  25204 2HB  PRO B1639     -52.453   5.080  43.761  1.00 62.950          H  
ATOM  25205 1HG  PRO B1639     -52.040   7.690  43.674  1.00 62.950          H  
ATOM  25206 2HG  PRO B1639     -50.998   6.679  44.670  1.00 62.950          H  
ATOM  25207 1HD  PRO B1639     -50.533   7.800  41.935  1.00 62.950          H  
ATOM  25208 2HD  PRO B1639     -49.449   7.763  43.371  1.00 62.950          H  
ATOM  25209  N   PRO B1640     -51.507   2.933  41.193  1.00 33.300          N  
ATOM  25210  CA  PRO B1640     -51.833   2.150  40.035  1.00 32.170          C  
ATOM  25211  C   PRO B1640     -52.810   2.937  39.192  1.00 31.960          C  
ATOM  25212  O   PRO B1640     -53.675   3.638  39.714  1.00 31.620          O  
ATOM  25213  CB  PRO B1640     -52.458   0.884  40.654  1.00 48.260          C  
ATOM  25214  CG  PRO B1640     -52.869   1.273  42.043  1.00 48.260          C  
ATOM  25215  CD  PRO B1640     -51.853   2.284  42.475  1.00 48.260          C  
ATOM  25216  HA  PRO B1640     -50.918   1.914  39.474  1.00 38.600          H  
ATOM  25217 1HB  PRO B1640     -53.317   0.556  40.048  1.00 57.910          H  
ATOM  25218 2HB  PRO B1640     -51.728   0.051  40.658  1.00 57.910          H  
ATOM  25219 1HG  PRO B1640     -53.893   1.681  42.027  1.00 57.910          H  
ATOM  25220 2HG  PRO B1640     -52.889   0.379  42.691  1.00 57.910          H  
ATOM  25221 1HD  PRO B1640     -52.341   2.952  43.167  1.00 57.910          H  
ATOM  25222 2HD  PRO B1640     -50.972   1.788  42.915  1.00 57.910          H  
ATOM  25223  N   ASN B1641     -52.627   2.808  37.887  1.00 32.170          N  
ATOM  25224  CA  ASN B1641     -53.343   3.464  36.798  1.00 31.930          C  
ATOM  25225  C   ASN B1641     -53.302   4.986  36.856  1.00 32.380          C  
ATOM  25226  O   ASN B1641     -54.034   5.642  36.114  1.00 32.410          O  
ATOM  25227  CB  ASN B1641     -54.813   3.083  36.857  1.00 44.800          C  
ATOM  25228  CG  ASN B1641     -55.044   1.655  36.786  1.00 44.800          C  
ATOM  25229  OD1 ASN B1641     -54.759   1.020  37.787  1.00 44.800          O  
ATOM  25230  ND2 ASN B1641     -55.568   1.126  35.703  1.00 44.800          N  
ATOM  25231  H   ASN B1641     -51.889   2.182  37.601  1.00 38.600          H  
ATOM  25232  HA  ASN B1641     -52.897   3.149  35.857  1.00 38.320          H  
ATOM  25233 1HB  ASN B1641     -55.250   3.452  37.774  1.00 53.760          H  
ATOM  25234 2HB  ASN B1641     -55.338   3.562  36.041  1.00 53.760          H  
ATOM  25235 1HD2 ASN B1641     -55.748   0.114  35.625  1.00 53.760          H  
ATOM  25236 2HD2 ASN B1641     -55.837   1.741  34.937  1.00 53.760          H  
ATOM  25237  N   ALA B1642     -52.356   5.569  37.599  1.00 32.740          N  
ATOM  25238  CA  ALA B1642     -52.216   7.014  37.576  1.00 33.210          C  
ATOM  25239  C   ALA B1642     -51.695   7.440  36.223  1.00 32.320          C  
ATOM  25240  O   ALA B1642     -50.866   6.749  35.624  1.00 31.310          O  
ATOM  25241  CB  ALA B1642     -51.295   7.498  38.690  1.00 46.310          C  
ATOM  25242  H   ALA B1642     -51.781   5.022  38.249  1.00 39.290          H  
ATOM  25243  HA  ALA B1642     -53.199   7.464  37.709  1.00 39.850          H  
ATOM  25244 1HB  ALA B1642     -51.215   8.582  38.647  1.00 55.570          H  
ATOM  25245 2HB  ALA B1642     -51.705   7.194  39.651  1.00 55.570          H  
ATOM  25246 3HB  ALA B1642     -50.320   7.064  38.569  1.00 55.570          H  
ATOM  25247  N   THR B1643     -52.143   8.593  35.763  1.00 32.760          N  
ATOM  25248  CA  THR B1643     -51.667   9.164  34.522  1.00 32.100          C  
ATOM  25249  C   THR B1643     -50.666  10.281  34.754  1.00 32.250          C  
ATOM  25250  O   THR B1643     -50.377  10.668  35.901  1.00 33.070          O  
ATOM  25251  CB  THR B1643     -52.819   9.671  33.688  1.00 45.200          C  
ATOM  25252  OG1 THR B1643     -53.419  10.755  34.370  1.00 45.200          O  
ATOM  25253  CG2 THR B1643     -53.787   8.549  33.516  1.00 45.200          C  
ATOM  25254  H   THR B1643     -52.910   9.072  36.246  1.00 39.310          H  
ATOM  25255  HA  THR B1643     -51.185   8.375  33.957  1.00 38.520          H  
ATOM  25256  HB  THR B1643     -52.480  10.000  32.710  1.00 54.240          H  
ATOM  25257  HG1 THR B1643     -54.183  11.058  33.852  1.00 54.240          H  
ATOM  25258 1HG2 THR B1643     -54.641   8.868  32.928  1.00 54.240          H  
ATOM  25259 2HG2 THR B1643     -53.286   7.749  33.017  1.00 54.240          H  
ATOM  25260 3HG2 THR B1643     -54.115   8.208  34.462  1.00 54.240          H  
ATOM  25261  N   LEU B1644     -50.182  10.835  33.644  1.00 31.530          N  
ATOM  25262  CA  LEU B1644     -49.142  11.844  33.643  1.00 31.570          C  
ATOM  25263  C   LEU B1644     -49.519  13.106  34.412  1.00 32.780          C  
ATOM  25264  O   LEU B1644     -48.635  13.772  34.950  1.00 33.160          O  
ATOM  25265  CB  LEU B1644     -48.784  12.192  32.188  1.00 44.180          C  
ATOM  25266  CG  LEU B1644     -48.092  11.043  31.361  1.00 44.180          C  
ATOM  25267  CD1 LEU B1644     -47.979  11.451  29.897  1.00 44.180          C  
ATOM  25268  CD2 LEU B1644     -46.680  10.735  31.909  1.00 44.180          C  
ATOM  25269  H   LEU B1644     -50.534  10.506  32.757  1.00 37.840          H  
ATOM  25270  HA  LEU B1644     -48.272  11.416  34.132  1.00 37.880          H  
ATOM  25271 1HB  LEU B1644     -49.697  12.480  31.667  1.00 53.020          H  
ATOM  25272 2HB  LEU B1644     -48.110  13.051  32.192  1.00 53.020          H  
ATOM  25273  HG  LEU B1644     -48.700  10.168  31.420  1.00 53.020          H  
ATOM  25274 1HD1 LEU B1644     -47.513  10.645  29.319  1.00 53.020          H  
ATOM  25275 2HD1 LEU B1644     -48.957  11.655  29.494  1.00 53.020          H  
ATOM  25276 3HD1 LEU B1644     -47.361  12.349  29.816  1.00 53.020          H  
ATOM  25277 1HD2 LEU B1644     -46.223   9.942  31.311  1.00 53.020          H  
ATOM  25278 2HD2 LEU B1644     -46.065  11.630  31.833  1.00 53.020          H  
ATOM  25279 3HD2 LEU B1644     -46.716  10.414  32.945  1.00 53.020          H  
ATOM  25280  N   ASP B1645     -50.808  13.475  34.480  1.00 33.430          N  
ATOM  25281  CA  ASP B1645     -51.144  14.686  35.232  1.00 34.610          C  
ATOM  25282  C   ASP B1645     -50.747  14.572  36.706  1.00 35.410          C  
ATOM  25283  O   ASP B1645     -50.337  15.566  37.323  1.00 36.180          O  
ATOM  25284  CB  ASP B1645     -52.648  15.000  35.235  1.00 47.980          C  
ATOM  25285  CG  ASP B1645     -53.270  15.510  33.929  1.00 47.980          C  
ATOM  25286  OD1 ASP B1645     -52.584  15.782  32.976  1.00 47.980          O  
ATOM  25287  OD2 ASP B1645     -54.475  15.691  33.962  1.00 47.980          O  
ATOM  25288  H   ASP B1645     -51.537  12.950  34.013  1.00 40.120          H  
ATOM  25289  HA  ASP B1645     -50.606  15.526  34.793  1.00 41.530          H  
ATOM  25290 1HB  ASP B1645     -53.189  14.097  35.527  1.00 57.580          H  
ATOM  25291 2HB  ASP B1645     -52.844  15.742  36.009  1.00 57.580          H  
ATOM  25292  N   ARG B1646     -50.884  13.370  37.286  1.00 35.270          N  
ATOM  25293  CA  ARG B1646     -50.579  13.220  38.691  1.00 36.060          C  
ATOM  25294  C   ARG B1646     -49.088  13.122  38.867  1.00 35.720          C  
ATOM  25295  O   ARG B1646     -48.538  13.690  39.815  1.00 36.460          O  
ATOM  25296  CB  ARG B1646     -51.271  12.009  39.291  1.00 50.170          C  
ATOM  25297  CG  ARG B1646     -52.776  12.123  39.439  1.00 50.170          C  
ATOM  25298  CD  ARG B1646     -53.354  10.884  40.021  1.00 50.170          C  
ATOM  25299  NE  ARG B1646     -54.782  11.011  40.259  1.00 50.170          N  
ATOM  25300  CZ  ARG B1646     -55.591  10.015  40.686  1.00 50.170          C  
ATOM  25301  NH1 ARG B1646     -55.099   8.818  40.923  1.00 50.170          N  
ATOM  25302  NH2 ARG B1646     -56.883  10.246  40.876  1.00 50.170          N  
ATOM  25303  H   ARG B1646     -51.153  12.547  36.743  1.00 42.320          H  
ATOM  25304  HA  ARG B1646     -50.930  14.105  39.221  1.00 43.270          H  
ATOM  25305 1HB  ARG B1646     -51.056  11.130  38.682  1.00 60.200          H  
ATOM  25306 2HB  ARG B1646     -50.878  11.836  40.283  1.00 60.200          H  
ATOM  25307 1HG  ARG B1646     -53.018  12.960  40.091  1.00 60.200          H  
ATOM  25308 2HG  ARG B1646     -53.227  12.282  38.456  1.00 60.200          H  
ATOM  25309 1HD  ARG B1646     -53.198  10.063  39.318  1.00 60.200          H  
ATOM  25310 2HD  ARG B1646     -52.862  10.660  40.969  1.00 60.200          H  
ATOM  25311  HE  ARG B1646     -55.199  11.922  40.106  1.00 60.200          H  
ATOM  25312 1HH1 ARG B1646     -54.118   8.634  40.791  1.00 60.200          H  
ATOM  25313 2HH1 ARG B1646     -55.704   8.078  41.252  1.00 60.200          H  
ATOM  25314 1HH2 ARG B1646     -57.267  11.166  40.711  1.00 60.200          H  
ATOM  25315 2HH2 ARG B1646     -57.487   9.504  41.199  1.00 60.200          H  
ATOM  25316  N   THR B1647     -48.425  12.423  37.943  1.00 34.580          N  
ATOM  25317  CA  THR B1647     -46.986  12.266  38.035  1.00 34.140          C  
ATOM  25318  C   THR B1647     -46.370  13.633  37.976  1.00 34.550          C  
ATOM  25319  O   THR B1647     -45.530  13.949  38.816  1.00 34.960          O  
ATOM  25320  CB  THR B1647     -46.439  11.330  36.944  1.00 47.970          C  
ATOM  25321  OG1 THR B1647     -47.024  10.042  37.128  1.00 47.970          O  
ATOM  25322  CG2 THR B1647     -44.905  11.199  37.043  1.00 47.970          C  
ATOM  25323  H   THR B1647     -48.940  11.950  37.193  1.00 41.500          H  
ATOM  25324  HA  THR B1647     -46.735  11.842  38.996  1.00 40.970          H  
ATOM  25325  HB  THR B1647     -46.714  11.712  35.965  1.00 57.570          H  
ATOM  25326  HG1 THR B1647     -46.909   9.510  36.321  1.00 57.570          H  
ATOM  25327 1HG2 THR B1647     -44.557  10.516  36.267  1.00 57.570          H  
ATOM  25328 2HG2 THR B1647     -44.436  12.172  36.902  1.00 57.570          H  
ATOM  25329 3HG2 THR B1647     -44.629  10.805  38.020  1.00 57.570          H  
ATOM  25330  N   GLY B1648     -46.860  14.464  37.044  1.00 34.520          N  
ATOM  25331  CA  GLY B1648     -46.431  15.836  36.859  1.00 34.980          C  
ATOM  25332  C   GLY B1648     -46.487  16.593  38.178  1.00 36.220          C  
ATOM  25333  O   GLY B1648     -45.471  17.087  38.660  1.00 36.500          O  
ATOM  25334  H   GLY B1648     -47.553  14.109  36.385  1.00 41.420          H  
ATOM  25335 1HA  GLY B1648     -45.438  15.872  36.428  1.00 41.980          H  
ATOM  25336 2HA  GLY B1648     -47.103  16.314  36.145  1.00 41.980          H  
ATOM  25337  N   LYS B1649     -47.652  16.634  38.826  1.00 36.970          N  
ATOM  25338  CA  LYS B1649     -47.744  17.382  40.081  1.00 38.180          C  
ATOM  25339  C   LYS B1649     -46.732  16.903  41.133  1.00 38.330          C  
ATOM  25340  O   LYS B1649     -46.146  17.717  41.873  1.00 39.050          O  
ATOM  25341  CB  LYS B1649     -49.159  17.272  40.645  1.00 52.970          C  
ATOM  25342  CG  LYS B1649     -50.208  18.043  39.852  1.00 52.970          C  
ATOM  25343  CD  LYS B1649     -51.602  17.863  40.443  1.00 52.970          C  
ATOM  25344  CE  LYS B1649     -52.649  18.619  39.633  1.00 52.970          C  
ATOM  25345  NZ  LYS B1649     -54.023  18.430  40.182  1.00 52.970          N  
ATOM  25346  H   LYS B1649     -48.480  16.187  38.415  1.00 44.360          H  
ATOM  25347  HA  LYS B1649     -47.532  18.429  39.864  1.00 45.820          H  
ATOM  25348 1HB  LYS B1649     -49.457  16.218  40.651  1.00 63.560          H  
ATOM  25349 2HB  LYS B1649     -49.172  17.624  41.674  1.00 63.560          H  
ATOM  25350 1HG  LYS B1649     -49.949  19.102  39.848  1.00 63.560          H  
ATOM  25351 2HG  LYS B1649     -50.211  17.686  38.824  1.00 63.560          H  
ATOM  25352 1HD  LYS B1649     -51.855  16.800  40.443  1.00 63.560          H  
ATOM  25353 2HD  LYS B1649     -51.615  18.224  41.471  1.00 63.560          H  
ATOM  25354 1HE  LYS B1649     -52.408  19.681  39.642  1.00 63.560          H  
ATOM  25355 2HE  LYS B1649     -52.628  18.260  38.603  1.00 63.560          H  
ATOM  25356 1HZ  LYS B1649     -54.686  18.944  39.618  1.00 63.560          H  
ATOM  25357 2HZ  LYS B1649     -54.259  17.448  40.166  1.00 63.560          H  
ATOM  25358 3HZ  LYS B1649     -54.058  18.769  41.133  1.00 63.560          H  
ATOM  25359  N   VAL B1650     -46.530  15.588  41.207  1.00 37.650          N  
ATOM  25360  CA  VAL B1650     -45.605  15.020  42.175  1.00 37.740          C  
ATOM  25361  C   VAL B1650     -44.140  15.393  41.852  1.00 37.370          C  
ATOM  25362  O   VAL B1650     -43.398  15.799  42.755  1.00 37.970          O  
ATOM  25363  CB  VAL B1650     -45.818  13.495  42.252  1.00 52.800          C  
ATOM  25364  CG1 VAL B1650     -44.803  12.863  43.113  1.00 52.800          C  
ATOM  25365  CG2 VAL B1650     -47.195  13.207  42.815  1.00 52.800          C  
ATOM  25366  H   VAL B1650     -47.082  14.970  40.594  1.00 45.180          H  
ATOM  25367  HA  VAL B1650     -45.848  15.433  43.153  1.00 45.290          H  
ATOM  25368  HB  VAL B1650     -45.731  13.072  41.252  1.00 63.360          H  
ATOM  25369 1HG1 VAL B1650     -44.987  11.793  43.153  1.00 63.360          H  
ATOM  25370 2HG1 VAL B1650     -43.807  13.048  42.720  1.00 63.360          H  
ATOM  25371 3HG1 VAL B1650     -44.887  13.285  44.115  1.00 63.360          H  
ATOM  25372 1HG2 VAL B1650     -47.354  12.136  42.858  1.00 63.360          H  
ATOM  25373 2HG2 VAL B1650     -47.271  13.627  43.807  1.00 63.360          H  
ATOM  25374 3HG2 VAL B1650     -47.953  13.654  42.185  1.00 63.360          H  
ATOM  25375  N   ILE B1651     -43.726  15.254  40.584  1.00 36.430          N  
ATOM  25376  CA  ILE B1651     -42.361  15.603  40.182  1.00 36.020          C  
ATOM  25377  C   ILE B1651     -42.128  17.134  40.231  1.00 36.930          C  
ATOM  25378  O   ILE B1651     -40.994  17.579  40.463  1.00 37.130          O  
ATOM  25379  CB  ILE B1651     -41.976  14.979  38.804  1.00 50.590          C  
ATOM  25380  CG1 ILE B1651     -42.849  15.555  37.676  1.00 50.590          C  
ATOM  25381  CG2 ILE B1651     -42.046  13.444  38.861  1.00 50.590          C  
ATOM  25382  CD1 ILE B1651     -42.505  15.127  36.263  1.00 50.590          C  
ATOM  25383  H   ILE B1651     -44.394  14.890  39.899  1.00 43.720          H  
ATOM  25384  HA  ILE B1651     -41.688  15.151  40.907  1.00 43.220          H  
ATOM  25385  HB  ILE B1651     -40.983  15.239  38.594  1.00 60.710          H  
ATOM  25386 1HG1 ILE B1651     -43.834  15.275  37.872  1.00 60.710          H  
ATOM  25387 2HG1 ILE B1651     -42.789  16.642  37.700  1.00 60.710          H  
ATOM  25388 1HG2 ILE B1651     -41.729  13.003  37.921  1.00 60.710          H  
ATOM  25389 2HG2 ILE B1651     -41.393  13.104  39.632  1.00 60.710          H  
ATOM  25390 3HG2 ILE B1651     -43.066  13.131  39.082  1.00 60.710          H  
ATOM  25391 1HD1 ILE B1651     -43.197  15.601  35.570  1.00 60.710          H  
ATOM  25392 2HD1 ILE B1651     -41.515  15.427  36.016  1.00 60.710          H  
ATOM  25393 3HD1 ILE B1651     -42.591  14.055  36.165  1.00 60.710          H  
ATOM  25394  N   ASP B1652     -43.188  17.945  40.053  1.00 37.490          N  
ATOM  25395  CA  ASP B1652     -43.051  19.392  40.196  1.00 38.430          C  
ATOM  25396  C   ASP B1652     -42.768  19.736  41.650  1.00 39.410          C  
ATOM  25397  O   ASP B1652     -41.898  20.564  41.924  1.00 39.870          O  
ATOM  25398  CB  ASP B1652     -44.298  20.139  39.724  1.00 53.430          C  
ATOM  25399  CG  ASP B1652     -44.474  20.182  38.202  1.00 53.430          C  
ATOM  25400  OD1 ASP B1652     -43.534  19.909  37.481  1.00 53.430          O  
ATOM  25401  OD2 ASP B1652     -45.542  20.514  37.762  1.00 53.430          O  
ATOM  25402  H   ASP B1652     -44.086  17.542  39.770  1.00 44.990          H  
ATOM  25403  HA  ASP B1652     -42.207  19.723  39.593  1.00 46.120          H  
ATOM  25404 1HB  ASP B1652     -45.177  19.656  40.153  1.00 64.110          H  
ATOM  25405 2HB  ASP B1652     -44.271  21.160  40.103  1.00 64.110          H  
ATOM  25406  N   THR B1653     -43.444  19.047  42.579  1.00 39.710          N  
ATOM  25407  CA  THR B1653     -43.217  19.244  44.009  1.00 40.640          C  
ATOM  25408  C   THR B1653     -41.764  18.922  44.337  1.00 40.280          C  
ATOM  25409  O   THR B1653     -41.097  19.687  45.041  1.00 40.950          O  
ATOM  25410  CB  THR B1653     -44.153  18.361  44.865  1.00 56.520          C  
ATOM  25411  OG1 THR B1653     -45.524  18.733  44.621  1.00 56.520          O  
ATOM  25412  CG2 THR B1653     -43.809  18.534  46.347  1.00 56.520          C  
ATOM  25413  H   THR B1653     -44.197  18.427  42.271  1.00 47.650          H  
ATOM  25414  HA  THR B1653     -43.405  20.287  44.252  1.00 48.770          H  
ATOM  25415  HB  THR B1653     -44.022  17.318  44.597  1.00 67.830          H  
ATOM  25416  HG1 THR B1653     -45.782  18.456  43.714  1.00 67.830          H  
ATOM  25417 1HG2 THR B1653     -44.447  17.918  46.946  1.00 67.830          H  
ATOM  25418 2HG2 THR B1653     -42.784  18.235  46.512  1.00 67.830          H  
ATOM  25419 3HG2 THR B1653     -43.934  19.576  46.636  1.00 67.830          H  
ATOM  25420  N   MET B1654     -41.275  17.793  43.814  1.00 39.210          N  
ATOM  25421  CA  MET B1654     -39.897  17.361  44.014  1.00 38.740          C  
ATOM  25422  C   MET B1654     -38.917  18.415  43.537  1.00 38.720          C  
ATOM  25423  O   MET B1654     -37.984  18.784  44.264  1.00 39.070          O  
ATOM  25424  CB  MET B1654     -39.676  16.072  43.227  1.00 54.420          C  
ATOM  25425  CG  MET B1654     -38.302  15.454  43.274  1.00 54.420          C  
ATOM  25426  SD  MET B1654     -38.186  13.988  42.209  1.00 54.420          S  
ATOM  25427  CE  MET B1654     -38.277  14.676  40.549  1.00 54.420          C  
ATOM  25428  H   MET B1654     -41.917  17.186  43.292  1.00 47.050          H  
ATOM  25429  HA  MET B1654     -39.725  17.197  45.074  1.00 46.490          H  
ATOM  25430 1HB  MET B1654     -40.395  15.344  43.524  1.00 65.310          H  
ATOM  25431 2HB  MET B1654     -39.877  16.287  42.208  1.00 65.310          H  
ATOM  25432 1HG  MET B1654     -37.560  16.173  42.943  1.00 65.310          H  
ATOM  25433 2HG  MET B1654     -38.071  15.159  44.299  1.00 65.310          H  
ATOM  25434 1HE  MET B1654     -38.215  13.868  39.822  1.00 65.310          H  
ATOM  25435 2HE  MET B1654     -39.214  15.198  40.404  1.00 65.310          H  
ATOM  25436 3HE  MET B1654     -37.452  15.374  40.389  1.00 65.310          H  
ATOM  25437  N   THR B1655     -39.146  18.925  42.326  1.00 38.360          N  
ATOM  25438  CA  THR B1655     -38.268  19.915  41.738  1.00 38.360          C  
ATOM  25439  C   THR B1655     -38.276  21.163  42.619  1.00 39.610          C  
ATOM  25440  O   THR B1655     -37.214  21.727  42.899  1.00 39.810          O  
ATOM  25441  CB  THR B1655     -38.709  20.274  40.292  1.00 53.700          C  
ATOM  25442  OG1 THR B1655     -38.714  19.077  39.461  1.00 53.700          O  
ATOM  25443  CG2 THR B1655     -37.694  21.274  39.681  1.00 53.700          C  
ATOM  25444  H   THR B1655     -39.927  18.569  41.772  1.00 46.030          H  
ATOM  25445  HA  THR B1655     -37.256  19.516  41.710  1.00 46.030          H  
ATOM  25446  HB  THR B1655     -39.709  20.714  40.309  1.00 64.440          H  
ATOM  25447  HG1 THR B1655     -39.480  18.510  39.730  1.00 64.440          H  
ATOM  25448 1HG2 THR B1655     -37.993  21.523  38.666  1.00 64.440          H  
ATOM  25449 2HG2 THR B1655     -37.651  22.170  40.268  1.00 64.440          H  
ATOM  25450 3HG2 THR B1655     -36.717  20.820  39.664  1.00 64.440          H  
ATOM  25451  N   ASN B1656     -39.470  21.592  43.063  1.00 40.440          N  
ATOM  25452  CA  ASN B1656     -39.598  22.779  43.894  1.00 41.670          C  
ATOM  25453  C   ASN B1656     -38.849  22.624  45.212  1.00 42.110          C  
ATOM  25454  O   ASN B1656     -38.169  23.562  45.636  1.00 42.760          O  
ATOM  25455  CB  ASN B1656     -41.059  23.076  44.167  1.00 57.850          C  
ATOM  25456  CG  ASN B1656     -41.804  23.591  42.964  1.00 57.850          C  
ATOM  25457  OD1 ASN B1656     -41.229  24.093  41.994  1.00 57.850          O  
ATOM  25458  ND2 ASN B1656     -43.104  23.468  43.011  1.00 57.850          N  
ATOM  25459  H   ASN B1656     -40.317  21.097  42.771  1.00 48.530          H  
ATOM  25460  HA  ASN B1656     -39.158  23.618  43.369  1.00 50.000          H  
ATOM  25461 1HB  ASN B1656     -41.549  22.167  44.510  1.00 69.420          H  
ATOM  25462 2HB  ASN B1656     -41.135  23.808  44.969  1.00 69.420          H  
ATOM  25463 1HD2 ASN B1656     -43.662  23.784  42.246  1.00 69.420          H  
ATOM  25464 2HD2 ASN B1656     -43.540  23.054  43.808  1.00 69.420          H  
ATOM  25465  N   PHE B1657     -38.921  21.440  45.844  1.00 41.740          N  
ATOM  25466  CA  PHE B1657     -38.179  21.234  47.084  1.00 42.130          C  
ATOM  25467  C   PHE B1657     -36.687  21.366  46.835  1.00 41.720          C  
ATOM  25468  O   PHE B1657     -35.981  22.006  47.618  1.00 42.400          O  
ATOM  25469  CB  PHE B1657     -38.443  19.859  47.716  1.00 58.830          C  
ATOM  25470  CG  PHE B1657     -39.723  19.695  48.542  1.00 58.830          C  
ATOM  25471  CD1 PHE B1657     -40.084  20.603  49.541  1.00 58.830          C  
ATOM  25472  CD2 PHE B1657     -40.531  18.597  48.352  1.00 58.830          C  
ATOM  25473  CE1 PHE B1657     -41.220  20.402  50.301  1.00 58.830          C  
ATOM  25474  CE2 PHE B1657     -41.661  18.393  49.118  1.00 58.830          C  
ATOM  25475  CZ  PHE B1657     -42.003  19.298  50.090  1.00 58.830          C  
ATOM  25476  H   PHE B1657     -39.549  20.712  45.485  1.00 50.090          H  
ATOM  25477  HA  PHE B1657     -38.473  22.008  47.786  1.00 50.560          H  
ATOM  25478 1HB  PHE B1657     -38.477  19.119  46.911  1.00 70.590          H  
ATOM  25479 2HB  PHE B1657     -37.600  19.591  48.350  1.00 70.590          H  
ATOM  25480  HD1 PHE B1657     -39.462  21.473  49.733  1.00 70.590          H  
ATOM  25481  HD2 PHE B1657     -40.261  17.879  47.583  1.00 70.590          H  
ATOM  25482  HE1 PHE B1657     -41.488  21.118  51.079  1.00 70.590          H  
ATOM  25483  HE2 PHE B1657     -42.280  17.512  48.952  1.00 70.590          H  
ATOM  25484  HZ  PHE B1657     -42.886  19.138  50.697  1.00 70.590          H  
ATOM  25485  N   PHE B1658     -36.194  20.790  45.739  1.00 40.630          N  
ATOM  25486  CA  PHE B1658     -34.774  20.902  45.460  1.00 40.220          C  
ATOM  25487  C   PHE B1658     -34.375  22.349  45.171  1.00 40.780          C  
ATOM  25488  O   PHE B1658     -33.275  22.760  45.526  1.00 41.050          O  
ATOM  25489  CB  PHE B1658     -34.349  19.980  44.332  1.00 56.470          C  
ATOM  25490  CG  PHE B1658     -34.182  18.538  44.720  1.00 56.470          C  
ATOM  25491  CD1 PHE B1658     -35.050  17.551  44.268  1.00 56.470          C  
ATOM  25492  CD2 PHE B1658     -33.129  18.163  45.552  1.00 56.470          C  
ATOM  25493  CE1 PHE B1658     -34.865  16.227  44.644  1.00 56.470          C  
ATOM  25494  CE2 PHE B1658     -32.946  16.854  45.923  1.00 56.470          C  
ATOM  25495  CZ  PHE B1658     -33.812  15.886  45.472  1.00 56.470          C  
ATOM  25496  H   PHE B1658     -36.807  20.227  45.135  1.00 48.760          H  
ATOM  25497  HA  PHE B1658     -34.238  20.584  46.352  1.00 48.260          H  
ATOM  25498 1HB  PHE B1658     -35.106  20.036  43.552  1.00 67.770          H  
ATOM  25499 2HB  PHE B1658     -33.418  20.317  43.926  1.00 67.770          H  
ATOM  25500  HD1 PHE B1658     -35.876  17.823  43.613  1.00 67.770          H  
ATOM  25501  HD2 PHE B1658     -32.442  18.917  45.914  1.00 67.770          H  
ATOM  25502  HE1 PHE B1658     -35.541  15.450  44.291  1.00 67.770          H  
ATOM  25503  HE2 PHE B1658     -32.115  16.580  46.576  1.00 67.770          H  
ATOM  25504  HZ  PHE B1658     -33.666  14.851  45.769  1.00 67.770          H  
ATOM  25505  N   MET B1659     -35.240  23.125  44.509  1.00 41.020          N  
ATOM  25506  CA  MET B1659     -34.923  24.532  44.276  1.00 41.600          C  
ATOM  25507  C   MET B1659     -34.905  25.293  45.617  1.00 42.820          C  
ATOM  25508  O   MET B1659     -34.050  26.147  45.850  1.00 43.260          O  
ATOM  25509  CB  MET B1659     -35.909  25.168  43.296  1.00 58.010          C  
ATOM  25510  CG  MET B1659     -35.765  24.656  41.858  1.00 58.010          C  
ATOM  25511  SD  MET B1659     -36.728  25.565  40.622  1.00 58.010          S  
ATOM  25512  CE  MET B1659     -38.425  25.118  41.000  1.00 58.010          C  
ATOM  25513  H   MET B1659     -36.104  22.711  44.144  1.00 49.220          H  
ATOM  25514  HA  MET B1659     -33.925  24.593  43.847  1.00 49.920          H  
ATOM  25515 1HB  MET B1659     -36.920  24.953  43.633  1.00 69.610          H  
ATOM  25516 2HB  MET B1659     -35.783  26.249  43.296  1.00 69.610          H  
ATOM  25517 1HG  MET B1659     -34.716  24.690  41.571  1.00 69.610          H  
ATOM  25518 2HG  MET B1659     -36.083  23.628  41.833  1.00 69.610          H  
ATOM  25519 1HE  MET B1659     -39.095  25.605  40.293  1.00 69.610          H  
ATOM  25520 2HE  MET B1659     -38.560  24.051  40.934  1.00 69.610          H  
ATOM  25521 3HE  MET B1659     -38.674  25.449  42.003  1.00 69.610          H  
ATOM  25522  N   ASN B1660     -35.808  24.940  46.543  1.00 43.360          N  
ATOM  25523  CA  ASN B1660     -35.841  25.586  47.858  1.00 44.530          C  
ATOM  25524  C   ASN B1660     -34.524  25.314  48.592  1.00 44.550          C  
ATOM  25525  O   ASN B1660     -34.003  26.168  49.313  1.00 45.380          O  
ATOM  25526  CB  ASN B1660     -37.032  25.109  48.670  1.00 61.870          C  
ATOM  25527  CG  ASN B1660     -38.348  25.652  48.156  1.00 61.870          C  
ATOM  25528  OD1 ASN B1660     -38.403  26.662  47.443  1.00 61.870          O  
ATOM  25529  ND2 ASN B1660     -39.420  24.992  48.512  1.00 61.870          N  
ATOM  25530  H   ASN B1660     -36.537  24.268  46.288  1.00 52.030          H  
ATOM  25531  HA  ASN B1660     -35.922  26.664  47.717  1.00 53.440          H  
ATOM  25532 1HB  ASN B1660     -37.072  24.025  48.650  1.00 74.250          H  
ATOM  25533 2HB  ASN B1660     -36.905  25.410  49.708  1.00 74.250          H  
ATOM  25534 1HD2 ASN B1660     -40.319  25.300  48.202  1.00 74.250          H  
ATOM  25535 2HD2 ASN B1660     -39.342  24.185  49.089  1.00 74.250          H  
ATOM  25536  N   GLU B1661     -33.925  24.162  48.292  1.00 43.620          N  
ATOM  25537  CA  GLU B1661     -32.644  23.713  48.826  1.00 43.540          C  
ATOM  25538  C   GLU B1661     -31.449  24.227  47.997  1.00 43.180          C  
ATOM  25539  O   GLU B1661     -30.355  23.646  48.064  1.00 42.730          O  
ATOM  25540  CB  GLU B1661     -32.588  22.182  48.911  1.00 60.990          C  
ATOM  25541  CG  GLU B1661     -33.569  21.551  49.896  1.00 60.990          C  
ATOM  25542  CD  GLU B1661     -33.269  21.913  51.308  1.00 60.990          C  
ATOM  25543  OE1 GLU B1661     -32.121  22.146  51.596  1.00 60.990          O  
ATOM  25544  OE2 GLU B1661     -34.172  21.971  52.107  1.00 60.990          O  
ATOM  25545  H   GLU B1661     -34.470  23.493  47.737  1.00 52.340          H  
ATOM  25546  HA  GLU B1661     -32.543  24.108  49.837  1.00 52.250          H  
ATOM  25547 1HB  GLU B1661     -32.796  21.765  47.931  1.00 73.190          H  
ATOM  25548 2HB  GLU B1661     -31.581  21.868  49.189  1.00 73.190          H  
ATOM  25549 1HG  GLU B1661     -34.572  21.891  49.664  1.00 73.190          H  
ATOM  25550 2HG  GLU B1661     -33.544  20.469  49.781  1.00 73.190          H  
ATOM  25551  N   LYS B1662     -31.631  25.384  47.329  1.00 43.480          N  
ATOM  25552  CA  LYS B1662     -30.627  26.088  46.509  1.00 43.330          C  
ATOM  25553  C   LYS B1662     -29.302  26.337  47.218  1.00 43.270          C  
ATOM  25554  O   LYS B1662     -28.313  26.684  46.574  1.00 42.870          O  
ATOM  25555  CB  LYS B1662     -31.159  27.448  46.037  1.00 60.720          C  
ATOM  25556  CG  LYS B1662     -31.399  28.468  47.167  1.00 60.720          C  
ATOM  25557  CD  LYS B1662     -31.984  29.776  46.636  1.00 60.720          C  
ATOM  25558  CE  LYS B1662     -32.179  30.790  47.763  1.00 60.720          C  
ATOM  25559  NZ  LYS B1662     -32.781  32.064  47.272  1.00 60.720          N  
ATOM  25560  H   LYS B1662     -32.586  25.757  47.301  1.00 52.180          H  
ATOM  25561  HA  LYS B1662     -30.422  25.476  45.628  1.00 52.000          H  
ATOM  25562 1HB  LYS B1662     -30.428  27.890  45.361  1.00 72.870          H  
ATOM  25563 2HB  LYS B1662     -32.063  27.324  45.472  1.00 72.870          H  
ATOM  25564 1HG  LYS B1662     -32.093  28.036  47.895  1.00 72.870          H  
ATOM  25565 2HG  LYS B1662     -30.462  28.691  47.677  1.00 72.870          H  
ATOM  25566 1HD  LYS B1662     -31.315  30.195  45.885  1.00 72.870          H  
ATOM  25567 2HD  LYS B1662     -32.949  29.573  46.169  1.00 72.870          H  
ATOM  25568 1HE  LYS B1662     -32.832  30.356  48.520  1.00 72.870          H  
ATOM  25569 2HE  LYS B1662     -31.211  31.008  48.217  1.00 72.870          H  
ATOM  25570 1HZ  LYS B1662     -32.893  32.704  48.046  1.00 72.870          H  
ATOM  25571 2HZ  LYS B1662     -32.176  32.480  46.577  1.00 72.870          H  
ATOM  25572 3HZ  LYS B1662     -33.685  31.875  46.860  1.00 72.870          H  
ATOM  25573  N   ASP B1663     -29.267  26.228  48.543  1.00 43.690          N  
ATOM  25574  CA  ASP B1663     -28.034  26.417  49.281  1.00 43.690          C  
ATOM  25575  C   ASP B1663     -27.006  25.382  48.815  1.00 42.470          C  
ATOM  25576  O   ASP B1663     -25.806  25.668  48.780  1.00 42.230          O  
ATOM  25577  CB  ASP B1663     -28.270  26.218  50.775  1.00 61.170          C  
ATOM  25578  CG  ASP B1663     -29.068  27.325  51.439  1.00 61.170          C  
ATOM  25579  OD1 ASP B1663     -29.219  28.387  50.879  1.00 61.170          O  
ATOM  25580  OD2 ASP B1663     -29.545  27.078  52.515  1.00 61.170          O  
ATOM  25581  H   ASP B1663     -30.112  25.992  49.046  1.00 52.430          H  
ATOM  25582  HA  ASP B1663     -27.652  27.420  49.093  1.00 52.430          H  
ATOM  25583 1HB  ASP B1663     -28.798  25.274  50.928  1.00 73.400          H  
ATOM  25584 2HB  ASP B1663     -27.308  26.131  51.279  1.00 73.400          H  
ATOM  25585  N   THR B1664     -27.481  24.172  48.466  1.00 41.730          N  
ATOM  25586  CA  THR B1664     -26.614  23.094  48.020  1.00 40.560          C  
ATOM  25587  C   THR B1664     -26.906  22.606  46.606  1.00 39.600          C  
ATOM  25588  O   THR B1664     -26.057  21.949  45.991  1.00 38.720          O  
ATOM  25589  CB  THR B1664     -26.748  21.892  48.949  1.00 57.250          C  
ATOM  25590  OG1 THR B1664     -28.103  21.428  48.927  1.00 57.250          O  
ATOM  25591  CG2 THR B1664     -26.360  22.286  50.347  1.00 57.250          C  
ATOM  25592  H   THR B1664     -28.484  23.977  48.518  1.00 50.080          H  
ATOM  25593  HA  THR B1664     -25.586  23.454  48.043  1.00 48.670          H  
ATOM  25594  HB  THR B1664     -26.110  21.099  48.594  1.00 68.700          H  
ATOM  25595  HG1 THR B1664     -28.143  20.525  49.259  1.00 68.700          H  
ATOM  25596 1HG2 THR B1664     -26.444  21.429  51.000  1.00 68.700          H  
ATOM  25597 2HG2 THR B1664     -25.336  22.641  50.335  1.00 68.700          H  
ATOM  25598 3HG2 THR B1664     -27.011  23.076  50.705  1.00 68.700          H  
ATOM  25599  N   VAL B1665     -28.105  22.882  46.103  1.00 39.750          N  
ATOM  25600  CA  VAL B1665     -28.518  22.389  44.793  1.00 38.830          C  
ATOM  25601  C   VAL B1665     -28.128  23.308  43.644  1.00 38.870          C  
ATOM  25602  O   VAL B1665     -28.417  24.501  43.665  1.00 39.780          O  
ATOM  25603  CB  VAL B1665     -30.044  22.159  44.788  1.00 54.730          C  
ATOM  25604  CG1 VAL B1665     -30.525  21.737  43.406  1.00 54.730          C  
ATOM  25605  CG2 VAL B1665     -30.392  21.081  45.811  1.00 54.730          C  
ATOM  25606  H   VAL B1665     -28.773  23.396  46.680  1.00 47.700          H  
ATOM  25607  HA  VAL B1665     -28.036  21.433  44.628  1.00 46.600          H  
ATOM  25608  HB  VAL B1665     -30.553  23.086  45.061  1.00 65.680          H  
ATOM  25609 1HG1 VAL B1665     -31.584  21.580  43.443  1.00 65.680          H  
ATOM  25610 2HG1 VAL B1665     -30.311  22.510  42.671  1.00 65.680          H  
ATOM  25611 3HG1 VAL B1665     -30.029  20.826  43.119  1.00 65.680          H  
ATOM  25612 1HG2 VAL B1665     -31.465  20.943  45.818  1.00 65.680          H  
ATOM  25613 2HG2 VAL B1665     -29.902  20.153  45.544  1.00 65.680          H  
ATOM  25614 3HG2 VAL B1665     -30.063  21.391  46.804  1.00 65.680          H  
ATOM  25615  N   GLU B1666     -27.464  22.751  42.631  1.00 37.890          N  
ATOM  25616  CA  GLU B1666     -27.083  23.526  41.463  1.00 37.850          C  
ATOM  25617  C   GLU B1666     -28.199  23.474  40.427  1.00 37.540          C  
ATOM  25618  O   GLU B1666     -28.610  24.509  39.897  1.00 38.110          O  
ATOM  25619  CB  GLU B1666     -25.788  23.022  40.838  1.00 53.010          C  
ATOM  25620  CG  GLU B1666     -25.324  23.849  39.638  1.00 53.010          C  
ATOM  25621  CD  GLU B1666     -24.023  23.382  39.069  1.00 53.010          C  
ATOM  25622  OE1 GLU B1666     -23.405  22.529  39.670  1.00 53.010          O  
ATOM  25623  OE2 GLU B1666     -23.628  23.888  38.037  1.00 53.010          O  
ATOM  25624  H   GLU B1666     -27.261  21.755  42.634  1.00 45.470          H  
ATOM  25625  HA  GLU B1666     -26.939  24.563  41.762  1.00 45.420          H  
ATOM  25626 1HB  GLU B1666     -24.999  23.010  41.585  1.00 63.610          H  
ATOM  25627 2HB  GLU B1666     -25.933  22.005  40.497  1.00 63.610          H  
ATOM  25628 1HG  GLU B1666     -26.082  23.792  38.856  1.00 63.610          H  
ATOM  25629 2HG  GLU B1666     -25.233  24.890  39.942  1.00 63.610          H  
ATOM  25630  N   SER B1667     -28.672  22.257  40.120  1.00 36.630          N  
ATOM  25631  CA  SER B1667     -29.731  22.103  39.118  1.00 36.290          C  
ATOM  25632  C   SER B1667     -30.506  20.786  39.190  1.00 35.620          C  
ATOM  25633  O   SER B1667     -30.007  19.738  39.620  1.00 35.020          O  
ATOM  25634  CB  SER B1667     -29.159  22.246  37.719  1.00 50.940          C  
ATOM  25635  OG  SER B1667     -28.310  21.174  37.388  1.00 50.940          O  
ATOM  25636  H   SER B1667     -28.277  21.447  40.598  1.00 43.960          H  
ATOM  25637  HA  SER B1667     -30.449  22.911  39.272  1.00 43.550          H  
ATOM  25638 1HB  SER B1667     -29.980  22.293  37.018  1.00 61.130          H  
ATOM  25639 2HB  SER B1667     -28.611  23.183  37.640  1.00 61.130          H  
ATOM  25640  HG  SER B1667     -27.958  21.374  36.521  1.00 61.130          H  
ATOM  25641  N   ILE B1668     -31.748  20.827  38.708  1.00 35.690          N  
ATOM  25642  CA  ILE B1668     -32.576  19.626  38.660  1.00 35.060          C  
ATOM  25643  C   ILE B1668     -33.070  19.258  37.269  1.00 34.270          C  
ATOM  25644  O   ILE B1668     -33.771  20.034  36.608  1.00 34.660          O  
ATOM  25645  CB  ILE B1668     -33.852  19.778  39.517  1.00 49.340          C  
ATOM  25646  CG1 ILE B1668     -33.521  20.155  40.926  1.00 49.340          C  
ATOM  25647  CG2 ILE B1668     -34.685  18.467  39.500  1.00 49.340          C  
ATOM  25648  CD1 ILE B1668     -33.760  21.636  41.206  1.00 49.340          C  
ATOM  25649  H   ILE B1668     -32.108  21.717  38.367  1.00 42.830          H  
ATOM  25650  HA  ILE B1668     -31.993  18.785  39.033  1.00 42.070          H  
ATOM  25651  HB  ILE B1668     -34.452  20.583  39.105  1.00 59.200          H  
ATOM  25652 1HG1 ILE B1668     -34.122  19.556  41.582  1.00 59.200          H  
ATOM  25653 2HG1 ILE B1668     -32.475  19.933  41.121  1.00 59.200          H  
ATOM  25654 1HG2 ILE B1668     -35.588  18.597  40.087  1.00 59.200          H  
ATOM  25655 2HG2 ILE B1668     -34.965  18.222  38.488  1.00 59.200          H  
ATOM  25656 3HG2 ILE B1668     -34.116  17.649  39.907  1.00 59.200          H  
ATOM  25657 1HD1 ILE B1668     -33.517  21.876  42.226  1.00 59.200          H  
ATOM  25658 2HD1 ILE B1668     -33.152  22.252  40.553  1.00 59.200          H  
ATOM  25659 3HD1 ILE B1668     -34.808  21.858  41.033  1.00 59.200          H  
ATOM  25660  N   PHE B1669     -32.777  18.038  36.852  1.00 33.170          N  
ATOM  25661  CA  PHE B1669     -33.298  17.543  35.587  1.00 32.350          C  
ATOM  25662  C   PHE B1669     -34.353  16.505  35.938  1.00 32.050          C  
ATOM  25663  O   PHE B1669     -34.083  15.514  36.624  1.00 31.750          O  
ATOM  25664  CB  PHE B1669     -32.192  17.014  34.686  1.00 45.620          C  
ATOM  25665  CG  PHE B1669     -32.650  16.558  33.338  1.00 45.620          C  
ATOM  25666  CD1 PHE B1669     -32.905  17.472  32.310  1.00 45.620          C  
ATOM  25667  CD2 PHE B1669     -32.817  15.233  33.084  1.00 45.620          C  
ATOM  25668  CE1 PHE B1669     -33.315  17.038  31.061  1.00 45.620          C  
ATOM  25669  CE2 PHE B1669     -33.223  14.807  31.858  1.00 45.620          C  
ATOM  25670  CZ  PHE B1669     -33.470  15.698  30.837  1.00 45.620          C  
ATOM  25671  H   PHE B1669     -32.183  17.450  37.446  1.00 39.800          H  
ATOM  25672  HA  PHE B1669     -33.803  18.349  35.057  1.00 38.820          H  
ATOM  25673 1HB  PHE B1669     -31.501  17.807  34.530  1.00 54.740          H  
ATOM  25674 2HB  PHE B1669     -31.665  16.207  35.169  1.00 54.740          H  
ATOM  25675  HD1 PHE B1669     -32.772  18.530  32.494  1.00 54.740          H  
ATOM  25676  HD2 PHE B1669     -32.621  14.511  33.873  1.00 54.740          H  
ATOM  25677  HE1 PHE B1669     -33.506  17.755  30.258  1.00 54.740          H  
ATOM  25678  HE2 PHE B1669     -33.346  13.759  31.700  1.00 54.740          H  
ATOM  25679  HZ  PHE B1669     -33.786  15.336  29.862  1.00 54.740          H  
ATOM  25680  N   THR B1670     -35.584  16.798  35.571  1.00 32.220          N  
ATOM  25681  CA  THR B1670     -36.707  15.967  35.965  1.00 32.020          C  
ATOM  25682  C   THR B1670     -37.345  15.258  34.788  1.00 31.050          C  
ATOM  25683  O   THR B1670     -37.732  15.880  33.797  1.00 30.930          O  
ATOM  25684  CB  THR B1670     -37.747  16.832  36.710  1.00 44.910          C  
ATOM  25685  OG1 THR B1670     -37.154  17.392  37.891  1.00 44.910          O  
ATOM  25686  CG2 THR B1670     -38.888  16.014  37.110  1.00 44.910          C  
ATOM  25687  H   THR B1670     -35.746  17.631  35.000  1.00 38.660          H  
ATOM  25688  HA  THR B1670     -36.352  15.202  36.650  1.00 38.420          H  
ATOM  25689  HB  THR B1670     -38.079  17.642  36.060  1.00 53.890          H  
ATOM  25690  HG1 THR B1670     -37.733  18.082  38.275  1.00 53.890          H  
ATOM  25691 1HG2 THR B1670     -39.591  16.657  37.634  1.00 53.890          H  
ATOM  25692 2HG2 THR B1670     -39.355  15.594  36.238  1.00 53.890          H  
ATOM  25693 3HG2 THR B1670     -38.554  15.215  37.759  1.00 53.890          H  
ATOM  25694  N   VAL B1671     -37.485  13.940  34.911  1.00 30.400          N  
ATOM  25695  CA  VAL B1671     -38.050  13.142  33.836  1.00 29.460          C  
ATOM  25696  C   VAL B1671     -39.339  12.424  34.235  1.00 29.640          C  
ATOM  25697  O   VAL B1671     -39.399  11.676  35.218  1.00 29.800          O  
ATOM  25698  CB  VAL B1671     -37.030  12.093  33.368  1.00 41.620          C  
ATOM  25699  CG1 VAL B1671     -37.626  11.267  32.226  1.00 41.620          C  
ATOM  25700  CG2 VAL B1671     -35.733  12.767  32.960  1.00 41.620          C  
ATOM  25701  H   VAL B1671     -37.153  13.496  35.771  1.00 36.480          H  
ATOM  25702  HA  VAL B1671     -38.278  13.800  32.998  1.00 35.350          H  
ATOM  25703  HB  VAL B1671     -36.829  11.417  34.180  1.00 49.940          H  
ATOM  25704 1HG1 VAL B1671     -36.920  10.537  31.935  1.00 49.940          H  
ATOM  25705 2HG1 VAL B1671     -38.537  10.767  32.540  1.00 49.940          H  
ATOM  25706 3HG1 VAL B1671     -37.851  11.920  31.380  1.00 49.940          H  
ATOM  25707 1HG2 VAL B1671     -35.023  12.015  32.652  1.00 49.940          H  
ATOM  25708 2HG2 VAL B1671     -35.918  13.443  32.142  1.00 49.940          H  
ATOM  25709 3HG2 VAL B1671     -35.321  13.323  33.801  1.00 49.940          H  
ATOM  25710  N   SER B1672     -40.373  12.647  33.440  1.00 29.670          N  
ATOM  25711  CA  SER B1672     -41.672  12.032  33.617  1.00 29.850          C  
ATOM  25712  C   SER B1672     -41.720  10.777  32.757  1.00 28.680          C  
ATOM  25713  O   SER B1672     -41.313  10.798  31.588  1.00 28.040          O  
ATOM  25714  CB  SER B1672     -42.758  12.979  33.178  1.00 41.720          C  
ATOM  25715  OG  SER B1672     -44.014  12.399  33.294  1.00 41.720          O  
ATOM  25716  H   SER B1672     -40.239  13.270  32.641  1.00 35.600          H  
ATOM  25717  HA  SER B1672     -41.811  11.759  34.664  1.00 35.820          H  
ATOM  25718 1HB  SER B1672     -42.715  13.892  33.744  1.00 50.060          H  
ATOM  25719 2HB  SER B1672     -42.582  13.244  32.140  1.00 50.060          H  
ATOM  25720  HG  SER B1672     -44.624  13.047  32.915  1.00 50.060          H  
ATOM  25721  N   GLY B1673     -42.180   9.673  33.332  1.00 28.440          N  
ATOM  25722  CA  GLY B1673     -42.352   8.403  32.641  1.00 27.360          C  
ATOM  25723  C   GLY B1673     -41.181   7.443  32.810  1.00 26.550          C  
ATOM  25724  O   GLY B1673     -41.308   6.236  32.578  1.00 25.810          O  
ATOM  25725  H   GLY B1673     -42.469   9.682  34.311  1.00 34.130          H  
ATOM  25726 1HA  GLY B1673     -43.253   7.942  33.020  1.00 32.830          H  
ATOM  25727 2HA  GLY B1673     -42.519   8.588  31.579  1.00 32.830          H  
ATOM  25728  N   PHE B1674     -40.030   7.950  33.252  1.00 26.720          N  
ATOM  25729  CA  PHE B1674     -38.858   7.102  33.430  1.00 26.000          C  
ATOM  25730  C   PHE B1674     -38.464   6.916  34.867  1.00 26.670          C  
ATOM  25731  O   PHE B1674     -38.483   7.845  35.663  1.00 27.630          O  
ATOM  25732  CB  PHE B1674     -37.637   7.587  32.642  1.00 36.690          C  
ATOM  25733  CG  PHE B1674     -36.393   6.795  32.982  1.00 36.690          C  
ATOM  25734  CD1 PHE B1674     -36.220   5.473  32.599  1.00 36.690          C  
ATOM  25735  CD2 PHE B1674     -35.397   7.394  33.710  1.00 36.690          C  
ATOM  25736  CE1 PHE B1674     -35.078   4.784  32.982  1.00 36.690          C  
ATOM  25737  CE2 PHE B1674     -34.264   6.716  34.089  1.00 36.690          C  
ATOM  25738  CZ  PHE B1674     -34.108   5.411  33.731  1.00 36.690          C  
ATOM  25739  H   PHE B1674     -39.980   8.935  33.472  1.00 32.060          H  
ATOM  25740  HA  PHE B1674     -39.105   6.122  33.050  1.00 31.200          H  
ATOM  25741 1HB  PHE B1674     -37.810   7.534  31.577  1.00 44.030          H  
ATOM  25742 2HB  PHE B1674     -37.453   8.601  32.905  1.00 44.030          H  
ATOM  25743  HD1 PHE B1674     -36.987   4.971  32.014  1.00 44.030          H  
ATOM  25744  HD2 PHE B1674     -35.535   8.427  33.980  1.00 44.030          H  
ATOM  25745  HE1 PHE B1674     -34.951   3.737  32.693  1.00 44.030          H  
ATOM  25746  HE2 PHE B1674     -33.500   7.209  34.678  1.00 44.030          H  
ATOM  25747  HZ  PHE B1674     -33.216   4.864  34.034  1.00 44.030          H  
ATOM  25748  N   SER B1675     -38.100   5.693  35.178  1.00 26.160          N  
ATOM  25749  CA  SER B1675     -37.607   5.278  36.468  1.00 26.710          C  
ATOM  25750  C   SER B1675     -36.776   4.019  36.335  1.00 25.830          C  
ATOM  25751  O   SER B1675     -36.976   3.203  35.431  1.00 24.900          O  
ATOM  25752  CB  SER B1675     -38.722   5.026  37.439  1.00 37.170          C  
ATOM  25753  OG  SER B1675     -38.205   4.489  38.616  1.00 37.170          O  
ATOM  25754  H   SER B1675     -38.167   4.987  34.458  1.00 31.390          H  
ATOM  25755  HA  SER B1675     -36.969   6.068  36.865  1.00 32.050          H  
ATOM  25756 1HB  SER B1675     -39.239   5.964  37.658  1.00 44.610          H  
ATOM  25757 2HB  SER B1675     -39.438   4.349  37.018  1.00 44.610          H  
ATOM  25758  HG  SER B1675     -38.991   4.200  39.130  1.00 44.610          H  
ATOM  25759  N   PHE B1676     -35.883   3.789  37.282  1.00 26.170          N  
ATOM  25760  CA  PHE B1676     -35.092   2.565  37.237  1.00 25.470          C  
ATOM  25761  C   PHE B1676     -35.903   1.395  37.805  1.00 25.500          C  
ATOM  25762  O   PHE B1676     -35.432   0.258  37.852  1.00 25.010          O  
ATOM  25763  CB  PHE B1676     -33.787   2.721  38.017  1.00 35.940          C  
ATOM  25764  CG  PHE B1676     -32.785   3.670  37.391  1.00 35.940          C  
ATOM  25765  CD1 PHE B1676     -32.655   4.967  37.852  1.00 35.940          C  
ATOM  25766  CD2 PHE B1676     -31.949   3.257  36.356  1.00 35.940          C  
ATOM  25767  CE1 PHE B1676     -31.726   5.818  37.302  1.00 35.940          C  
ATOM  25768  CE2 PHE B1676     -31.015   4.122  35.815  1.00 35.940          C  
ATOM  25769  CZ  PHE B1676     -30.914   5.399  36.303  1.00 35.940          C  
ATOM  25770  H   PHE B1676     -35.763   4.459  38.029  1.00 31.400          H  
ATOM  25771  HA  PHE B1676     -34.848   2.345  36.196  1.00 30.560          H  
ATOM  25772 1HB  PHE B1676     -34.000   3.059  39.020  1.00 43.130          H  
ATOM  25773 2HB  PHE B1676     -33.310   1.746  38.107  1.00 43.130          H  
ATOM  25774  HD1 PHE B1676     -33.284   5.312  38.662  1.00 43.130          H  
ATOM  25775  HD2 PHE B1676     -32.025   2.235  35.979  1.00 43.130          H  
ATOM  25776  HE1 PHE B1676     -31.629   6.827  37.673  1.00 43.130          H  
ATOM  25777  HE2 PHE B1676     -30.351   3.789  35.009  1.00 43.130          H  
ATOM  25778  HZ  PHE B1676     -30.186   6.071  35.901  1.00 43.130          H  
ATOM  25779  N   THR B1677     -37.150   1.696  38.194  1.00 26.130          N  
ATOM  25780  CA  THR B1677     -38.134   0.768  38.730  1.00 26.320          C  
ATOM  25781  C   THR B1677     -39.137   0.375  37.637  1.00 25.630          C  
ATOM  25782  O   THR B1677     -40.121  -0.335  37.903  1.00 25.770          O  
ATOM  25783  CB  THR B1677     -38.934   1.410  39.889  1.00 36.770          C  
ATOM  25784  OG1 THR B1677     -39.696   2.535  39.395  1.00 36.770          O  
ATOM  25785  CG2 THR B1677     -37.979   1.920  40.935  1.00 36.770          C  
ATOM  25786  H   THR B1677     -37.448   2.665  38.131  1.00 31.360          H  
ATOM  25787  HA  THR B1677     -37.627  -0.132  39.085  1.00 31.580          H  
ATOM  25788  HB  THR B1677     -39.610   0.674  40.332  1.00 44.130          H  
ATOM  25789  HG1 THR B1677     -40.453   2.206  38.882  1.00 44.130          H  
ATOM  25790 1HG2 THR B1677     -38.538   2.381  41.748  1.00 44.130          H  
ATOM  25791 2HG2 THR B1677     -37.405   1.118  41.311  1.00 44.130          H  
ATOM  25792 3HG2 THR B1677     -37.324   2.643  40.494  1.00 44.130          H  
ATOM  25793  N   GLY B1678     -38.938   0.869  36.412  1.00 24.930          N  
ATOM  25794  CA  GLY B1678     -39.865   0.574  35.333  1.00 24.350          C  
ATOM  25795  C   GLY B1678     -40.403   1.854  34.733  1.00 24.730          C  
ATOM  25796  O   GLY B1678     -40.205   2.945  35.259  1.00 25.640          O  
ATOM  25797  H   GLY B1678     -38.133   1.471  36.212  1.00 29.920          H  
ATOM  25798 1HA  GLY B1678     -39.354  -0.006  34.562  1.00 29.220          H  
ATOM  25799 2HA  GLY B1678     -40.689  -0.034  35.699  1.00 29.220          H  
ATOM  25800  N   VAL B1679     -41.099   1.740  33.621  1.00 24.050          N  
ATOM  25801  CA  VAL B1679     -41.564   2.951  32.972  1.00 24.270          C  
ATOM  25802  C   VAL B1679     -43.064   2.940  32.799  1.00 24.790          C  
ATOM  25803  O   VAL B1679     -43.696   1.882  32.854  1.00 24.560          O  
ATOM  25804  CB  VAL B1679     -40.858   3.103  31.617  1.00 33.890          C  
ATOM  25805  CG1 VAL B1679     -39.349   3.208  31.822  1.00 33.890          C  
ATOM  25806  CG2 VAL B1679     -41.173   1.926  30.743  1.00 33.890          C  
ATOM  25807  H   VAL B1679     -41.294   0.830  33.230  1.00 28.860          H  
ATOM  25808  HA  VAL B1679     -41.304   3.814  33.588  1.00 29.120          H  
ATOM  25809  HB  VAL B1679     -41.203   4.020  31.147  1.00 40.670          H  
ATOM  25810 1HG1 VAL B1679     -38.854   3.340  30.863  1.00 40.670          H  
ATOM  25811 2HG1 VAL B1679     -39.145   4.042  32.453  1.00 40.670          H  
ATOM  25812 3HG1 VAL B1679     -38.972   2.307  32.295  1.00 40.670          H  
ATOM  25813 1HG2 VAL B1679     -40.679   2.052  29.781  1.00 40.670          H  
ATOM  25814 2HG2 VAL B1679     -40.828   1.006  31.201  1.00 40.670          H  
ATOM  25815 3HG2 VAL B1679     -42.242   1.878  30.603  1.00 40.670          H  
ATOM  25816  N   GLY B1680     -43.622   4.120  32.573  1.00 25.550          N  
ATOM  25817  CA  GLY B1680     -45.058   4.249  32.385  1.00 26.090          C  
ATOM  25818  C   GLY B1680     -45.564   5.586  32.907  1.00 27.180          C  
ATOM  25819  O   GLY B1680     -44.833   6.342  33.539  1.00 27.750          O  
ATOM  25820  H   GLY B1680     -43.008   4.944  32.540  1.00 30.660          H  
ATOM  25821 1HA  GLY B1680     -45.293   4.154  31.325  1.00 31.310          H  
ATOM  25822 2HA  GLY B1680     -45.566   3.437  32.904  1.00 31.310          H  
ATOM  25823  N   GLN B1681     -46.842   5.860  32.700  1.00 27.550          N  
ATOM  25824  CA  GLN B1681     -47.390   7.161  33.066  1.00 28.580          C  
ATOM  25825  C   GLN B1681     -47.316   7.475  34.573  1.00 29.700          C  
ATOM  25826  O   GLN B1681     -47.231   8.643  34.942  1.00 30.540          O  
ATOM  25827  CB  GLN B1681     -48.838   7.289  32.581  1.00 39.600          C  
ATOM  25828  CG  GLN B1681     -49.053   7.335  31.021  1.00 39.600          C  
ATOM  25829  CD  GLN B1681     -50.566   7.525  30.646  1.00 39.600          C  
ATOM  25830  OE1 GLN B1681     -51.437   7.139  31.416  1.00 39.600          O  
ATOM  25831  NE2 GLN B1681     -50.877   8.093  29.490  1.00 39.600          N  
ATOM  25832  H   GLN B1681     -47.425   5.181  32.230  1.00 33.060          H  
ATOM  25833  HA  GLN B1681     -46.800   7.916  32.552  1.00 34.300          H  
ATOM  25834 1HB  GLN B1681     -49.443   6.485  33.005  1.00 47.520          H  
ATOM  25835 2HB  GLN B1681     -49.220   8.212  32.964  1.00 47.520          H  
ATOM  25836 1HG  GLN B1681     -48.465   8.127  30.574  1.00 47.520          H  
ATOM  25837 2HG  GLN B1681     -48.738   6.380  30.607  1.00 47.520          H  
ATOM  25838 1HE2 GLN B1681     -51.886   8.194  29.235  1.00 47.520          H  
ATOM  25839 2HE2 GLN B1681     -50.162   8.402  28.870  1.00 47.520          H  
ATOM  25840  N   ASN B1682     -47.288   6.445  35.432  1.00 29.740          N  
ATOM  25841  CA  ASN B1682     -47.257   6.601  36.886  1.00 30.790          C  
ATOM  25842  C   ASN B1682     -45.836   6.546  37.479  1.00 30.810          C  
ATOM  25843  O   ASN B1682     -45.658   6.322  38.681  1.00 31.530          O  
ATOM  25844  CB  ASN B1682     -48.146   5.543  37.525  1.00 42.690          C  
ATOM  25845  CG  ASN B1682     -47.665   4.164  37.289  1.00 42.690          C  
ATOM  25846  OD1 ASN B1682     -46.810   3.946  36.416  1.00 42.690          O  
ATOM  25847  ND2 ASN B1682     -48.194   3.216  38.026  1.00 42.690          N  
ATOM  25848  H   ASN B1682     -47.334   5.496  35.080  1.00 35.690          H  
ATOM  25849  HA  ASN B1682     -47.674   7.577  37.132  1.00 36.950          H  
ATOM  25850 1HB  ASN B1682     -48.219   5.708  38.600  1.00 51.220          H  
ATOM  25851 2HB  ASN B1682     -49.147   5.623  37.115  1.00 51.220          H  
ATOM  25852 1HD2 ASN B1682     -47.908   2.263  37.900  1.00 51.220          H  
ATOM  25853 2HD2 ASN B1682     -48.895   3.449  38.710  1.00 51.220          H  
ATOM  25854  N   ALA B1683     -44.808   6.763  36.662  1.00 30.040          N  
ATOM  25855  CA  ALA B1683     -43.441   6.742  37.178  1.00 30.030          C  
ATOM  25856  C   ALA B1683     -42.643   7.967  36.735  1.00 29.900          C  
ATOM  25857  O   ALA B1683     -42.917   8.534  35.675  1.00 29.510          O  
ATOM  25858  CB  ALA B1683     -42.744   5.478  36.688  1.00 42.050          C  
ATOM  25859  H   ALA B1683     -44.959   6.892  35.654  1.00 36.050          H  
ATOM  25860  HA  ALA B1683     -43.479   6.744  38.268  1.00 36.040          H  
ATOM  25861 1HB  ALA B1683     -41.735   5.442  37.084  1.00 50.460          H  
ATOM  25862 2HB  ALA B1683     -43.298   4.601  37.024  1.00 50.460          H  
ATOM  25863 3HB  ALA B1683     -42.706   5.487  35.594  1.00 50.460          H  
ATOM  25864  N   GLY B1684     -41.616   8.329  37.516  1.00 30.250          N  
ATOM  25865  CA  GLY B1684     -40.693   9.406  37.128  1.00 30.150          C  
ATOM  25866  C   GLY B1684     -39.428   9.463  38.006  1.00 30.280          C  
ATOM  25867  O   GLY B1684     -39.321   8.759  39.020  1.00 30.470          O  
ATOM  25868  H   GLY B1684     -41.498   7.861  38.421  1.00 36.300          H  
ATOM  25869 1HA  GLY B1684     -40.405   9.281  36.085  1.00 36.180          H  
ATOM  25870 2HA  GLY B1684     -41.212  10.361  37.188  1.00 36.180          H  
ATOM  25871  N   ILE B1685     -38.471  10.307  37.603  1.00 30.180          N  
ATOM  25872  CA  ILE B1685     -37.196  10.435  38.319  1.00 30.210          C  
ATOM  25873  C   ILE B1685     -36.552  11.814  38.235  1.00 30.800          C  
ATOM  25874  O   ILE B1685     -36.579  12.481  37.197  1.00 30.740          O  
ATOM  25875  CB  ILE B1685     -36.165   9.406  37.763  1.00 42.280          C  
ATOM  25876  CG1 ILE B1685     -34.849   9.388  38.612  1.00 42.280          C  
ATOM  25877  CG2 ILE B1685     -35.836   9.724  36.318  1.00 42.280          C  
ATOM  25878  CD1 ILE B1685     -33.938   8.235  38.346  1.00 42.280          C  
ATOM  25879  H   ILE B1685     -38.651  10.852  36.755  1.00 36.220          H  
ATOM  25880  HA  ILE B1685     -37.381  10.216  39.368  1.00 36.250          H  
ATOM  25881  HB  ILE B1685     -36.606   8.410  37.814  1.00 50.740          H  
ATOM  25882 1HG1 ILE B1685     -34.275  10.293  38.423  1.00 50.740          H  
ATOM  25883 2HG1 ILE B1685     -35.113   9.352  39.654  1.00 50.740          H  
ATOM  25884 1HG2 ILE B1685     -35.159   8.998  35.965  1.00 50.740          H  
ATOM  25885 2HG2 ILE B1685     -36.752   9.695  35.732  1.00 50.740          H  
ATOM  25886 3HG2 ILE B1685     -35.379  10.694  36.230  1.00 50.740          H  
ATOM  25887 1HD1 ILE B1685     -33.069   8.313  38.998  1.00 50.740          H  
ATOM  25888 2HD1 ILE B1685     -34.466   7.313  38.547  1.00 50.740          H  
ATOM  25889 3HD1 ILE B1685     -33.606   8.241  37.319  1.00 50.740          H  
ATOM  25890  N   GLY B1686     -35.944  12.235  39.330  1.00 31.410          N  
ATOM  25891  CA  GLY B1686     -35.140  13.438  39.317  1.00 31.910          C  
ATOM  25892  C   GLY B1686     -33.653  13.092  39.298  1.00 31.380          C  
ATOM  25893  O   GLY B1686     -33.192  12.173  39.990  1.00 31.120          O  
ATOM  25894  H   GLY B1686     -36.016  11.667  40.170  1.00 37.690          H  
ATOM  25895 1HA  GLY B1686     -35.384  14.047  38.450  1.00 38.290          H  
ATOM  25896 2HA  GLY B1686     -35.360  14.034  40.201  1.00 38.290          H  
ATOM  25897  N   PHE B1687     -32.888  13.920  38.611  1.00 31.330          N  
ATOM  25898  CA  PHE B1687     -31.437  13.844  38.578  1.00 30.950          C  
ATOM  25899  C   PHE B1687     -30.959  15.183  39.131  1.00 31.990          C  
ATOM  25900  O   PHE B1687     -31.242  16.237  38.548  1.00 32.420          O  
ATOM  25901  CB  PHE B1687     -30.909  13.641  37.152  1.00 43.480          C  
ATOM  25902  CG  PHE B1687     -31.300  12.345  36.456  1.00 43.480          C  
ATOM  25903  CD1 PHE B1687     -32.471  12.259  35.693  1.00 43.480          C  
ATOM  25904  CD2 PHE B1687     -30.484  11.225  36.541  1.00 43.480          C  
ATOM  25905  CE1 PHE B1687     -32.798  11.090  35.038  1.00 43.480          C  
ATOM  25906  CE2 PHE B1687     -30.822  10.054  35.889  1.00 43.480          C  
ATOM  25907  CZ  PHE B1687     -31.975   9.991  35.136  1.00 43.480          C  
ATOM  25908  H   PHE B1687     -33.344  14.628  38.036  1.00 37.600          H  
ATOM  25909  HA  PHE B1687     -31.085  13.040  39.228  1.00 37.140          H  
ATOM  25910 1HB  PHE B1687     -31.254  14.457  36.539  1.00 52.180          H  
ATOM  25911 2HB  PHE B1687     -29.828  13.694  37.174  1.00 52.180          H  
ATOM  25912  HD1 PHE B1687     -33.128  13.131  35.622  1.00 52.180          H  
ATOM  25913  HD2 PHE B1687     -29.565  11.279  37.131  1.00 52.180          H  
ATOM  25914  HE1 PHE B1687     -33.710  11.038  34.445  1.00 52.180          H  
ATOM  25915  HE2 PHE B1687     -30.177   9.187  35.968  1.00 52.180          H  
ATOM  25916  HZ  PHE B1687     -32.234   9.078  34.623  1.00 52.180          H  
ATOM  25917  N   VAL B1688     -30.290  15.180  40.280  1.00 32.450          N  
ATOM  25918  CA  VAL B1688     -29.924  16.464  40.871  1.00 33.490          C  
ATOM  25919  C   VAL B1688     -28.438  16.658  41.071  1.00 33.330          C  
ATOM  25920  O   VAL B1688     -27.735  15.839  41.671  1.00 32.930          O  
ATOM  25921  CB  VAL B1688     -30.681  16.680  42.193  1.00 46.470          C  
ATOM  25922  CG1 VAL B1688     -30.267  18.003  42.861  1.00 46.470          C  
ATOM  25923  CG2 VAL B1688     -32.144  16.693  41.905  1.00 46.470          C  
ATOM  25924  H   VAL B1688     -30.038  14.298  40.742  1.00 38.940          H  
ATOM  25925  HA  VAL B1688     -30.250  17.253  40.195  1.00 40.190          H  
ATOM  25926  HB  VAL B1688     -30.464  15.901  42.850  1.00 55.760          H  
ATOM  25927 1HG1 VAL B1688     -30.822  18.133  43.783  1.00 55.760          H  
ATOM  25928 2HG1 VAL B1688     -29.200  18.003  43.089  1.00 55.760          H  
ATOM  25929 3HG1 VAL B1688     -30.493  18.818  42.179  1.00 55.760          H  
ATOM  25930 1HG2 VAL B1688     -32.680  16.838  42.816  1.00 55.760          H  
ATOM  25931 2HG2 VAL B1688     -32.341  17.501  41.234  1.00 55.760          H  
ATOM  25932 3HG2 VAL B1688     -32.454  15.756  41.453  1.00 55.760          H  
ATOM  25933  N   LYS B1689     -27.970  17.769  40.530  1.00 33.660          N  
ATOM  25934  CA  LYS B1689     -26.584  18.174  40.616  1.00 33.590          C  
ATOM  25935  C   LYS B1689     -26.402  19.120  41.769  1.00 34.760          C  
ATOM  25936  O   LYS B1689     -27.129  20.115  41.884  1.00 35.660          O  
ATOM  25937  CB  LYS B1689     -26.135  18.806  39.293  1.00 47.050          C  
ATOM  25938  CG  LYS B1689     -24.722  19.426  39.259  1.00 47.050          C  
ATOM  25939  CD  LYS B1689     -23.626  18.378  39.372  1.00 47.050          C  
ATOM  25940  CE  LYS B1689     -22.217  18.963  39.188  1.00 47.050          C  
ATOM  25941  NZ  LYS B1689     -21.931  20.104  40.122  1.00 47.050          N  
ATOM  25942  H   LYS B1689     -28.643  18.387  40.060  1.00 40.390          H  
ATOM  25943  HA  LYS B1689     -25.976  17.293  40.812  1.00 40.310          H  
ATOM  25944 1HB  LYS B1689     -26.156  18.049  38.531  1.00 56.460          H  
ATOM  25945 2HB  LYS B1689     -26.848  19.580  39.002  1.00 56.460          H  
ATOM  25946 1HG  LYS B1689     -24.599  19.980  38.326  1.00 56.460          H  
ATOM  25947 2HG  LYS B1689     -24.615  20.127  40.082  1.00 56.460          H  
ATOM  25948 1HD  LYS B1689     -23.665  17.919  40.360  1.00 56.460          H  
ATOM  25949 2HD  LYS B1689     -23.788  17.605  38.622  1.00 56.460          H  
ATOM  25950 1HE  LYS B1689     -21.512  18.162  39.403  1.00 56.460          H  
ATOM  25951 2HE  LYS B1689     -22.072  19.296  38.161  1.00 56.460          H  
ATOM  25952 1HZ  LYS B1689     -20.991  20.418  39.995  1.00 56.460          H  
ATOM  25953 2HZ  LYS B1689     -22.561  20.900  39.935  1.00 56.460          H  
ATOM  25954 3HZ  LYS B1689     -22.073  19.827  41.104  1.00 56.460          H  
ATOM  25955  N   LEU B1690     -25.429  18.828  42.613  1.00 34.760          N  
ATOM  25956  CA  LEU B1690     -25.130  19.667  43.746  1.00 35.820          C  
ATOM  25957  C   LEU B1690     -23.907  20.526  43.442  1.00 36.010          C  
ATOM  25958  O   LEU B1690     -23.047  20.174  42.612  1.00 35.210          O  
ATOM  25959  CB  LEU B1690     -24.927  18.798  44.979  1.00 49.720          C  
ATOM  25960  CG  LEU B1690     -26.107  17.857  45.334  1.00 49.720          C  
ATOM  25961  CD1 LEU B1690     -25.699  17.038  46.470  1.00 49.720          C  
ATOM  25962  CD2 LEU B1690     -27.373  18.652  45.665  1.00 49.720          C  
ATOM  25963  H   LEU B1690     -24.860  17.986  42.484  1.00 41.710          H  
ATOM  25964  HA  LEU B1690     -25.957  20.345  43.923  1.00 42.980          H  
ATOM  25965 1HB  LEU B1690     -24.032  18.194  44.839  1.00 59.670          H  
ATOM  25966 2HB  LEU B1690     -24.773  19.458  45.826  1.00 59.670          H  
ATOM  25967  HG  LEU B1690     -26.312  17.187  44.493  1.00 59.670          H  
ATOM  25968 1HD1 LEU B1690     -26.511  16.361  46.719  1.00 59.670          H  
ATOM  25969 2HD1 LEU B1690     -24.811  16.473  46.192  1.00 59.670          H  
ATOM  25970 3HD1 LEU B1690     -25.473  17.671  47.321  1.00 59.670          H  
ATOM  25971 1HD2 LEU B1690     -28.178  17.964  45.922  1.00 59.670          H  
ATOM  25972 2HD2 LEU B1690     -27.185  19.324  46.507  1.00 59.670          H  
ATOM  25973 3HD2 LEU B1690     -27.670  19.225  44.806  1.00 59.670          H  
ATOM  25974  N   LYS B1691     -23.838  21.654  44.129  1.00 37.090          N  
ATOM  25975  CA  LYS B1691     -22.752  22.610  43.974  1.00 37.470          C  
ATOM  25976  C   LYS B1691     -21.399  22.009  44.341  1.00 36.900          C  
ATOM  25977  O   LYS B1691     -21.309  21.078  45.140  1.00 36.610          O  
ATOM  25978  CB  LYS B1691     -23.033  23.841  44.821  1.00 52.310          C  
ATOM  25979  CG  LYS B1691     -24.237  24.623  44.356  1.00 52.310          C  
ATOM  25980  CD  LYS B1691     -24.450  25.855  45.192  1.00 52.310          C  
ATOM  25981  CE  LYS B1691     -25.709  26.576  44.770  1.00 52.310          C  
ATOM  25982  NZ  LYS B1691     -25.910  27.829  45.541  1.00 52.310          N  
ATOM  25983  H   LYS B1691     -24.598  21.846  44.788  1.00 44.510          H  
ATOM  25984  HA  LYS B1691     -22.712  22.911  42.926  1.00 44.960          H  
ATOM  25985 1HB  LYS B1691     -23.215  23.537  45.853  1.00 62.770          H  
ATOM  25986 2HB  LYS B1691     -22.163  24.498  44.821  1.00 62.770          H  
ATOM  25987 1HG  LYS B1691     -24.101  24.911  43.313  1.00 62.770          H  
ATOM  25988 2HG  LYS B1691     -25.128  23.998  44.421  1.00 62.770          H  
ATOM  25989 1HD  LYS B1691     -24.550  25.568  46.245  1.00 62.770          H  
ATOM  25990 2HD  LYS B1691     -23.599  26.526  45.094  1.00 62.770          H  
ATOM  25991 1HE  LYS B1691     -25.664  26.808  43.709  1.00 62.770          H  
ATOM  25992 2HE  LYS B1691     -26.555  25.911  44.947  1.00 62.770          H  
ATOM  25993 1HZ  LYS B1691     -26.776  28.266  45.247  1.00 62.770          H  
ATOM  25994 2HZ  LYS B1691     -25.961  27.604  46.535  1.00 62.770          H  
ATOM  25995 3HZ  LYS B1691     -25.141  28.457  45.380  1.00 62.770          H  
ATOM  25996  N   ASP B1692     -20.324  22.569  43.791  1.00 36.770          N  
ATOM  25997  CA  ASP B1692     -18.982  22.088  44.110  1.00 36.260          C  
ATOM  25998  C   ASP B1692     -18.825  21.999  45.617  1.00 36.880          C  
ATOM  25999  O   ASP B1692     -19.202  22.931  46.334  1.00 37.960          O  
ATOM  26000  CB  ASP B1692     -17.912  23.028  43.549  1.00 50.970          C  
ATOM  26001  CG  ASP B1692     -16.481  22.491  43.701  1.00 50.970          C  
ATOM  26002  OD1 ASP B1692     -16.005  21.871  42.778  1.00 50.970          O  
ATOM  26003  OD2 ASP B1692     -15.887  22.676  44.763  1.00 50.970          O  
ATOM  26004  H   ASP B1692     -20.440  23.327  43.133  1.00 44.120          H  
ATOM  26005  HA  ASP B1692     -18.852  21.092  43.684  1.00 43.510          H  
ATOM  26006 1HB  ASP B1692     -18.103  23.204  42.490  1.00 61.160          H  
ATOM  26007 2HB  ASP B1692     -17.978  23.994  44.055  1.00 61.160          H  
ATOM  26008  N   TRP B1693     -18.244  20.890  46.087  1.00 36.220          N  
ATOM  26009  CA  TRP B1693     -18.069  20.645  47.516  1.00 36.750          C  
ATOM  26010  C   TRP B1693     -17.441  21.812  48.271  1.00 37.730          C  
ATOM  26011  O   TRP B1693     -17.730  21.997  49.452  1.00 38.520          O  
ATOM  26012  CB  TRP B1693     -17.199  19.411  47.780  1.00 51.240          C  
ATOM  26013  CG  TRP B1693     -15.754  19.593  47.445  1.00 51.240          C  
ATOM  26014  CD1 TRP B1693     -15.128  19.306  46.278  1.00 51.240          C  
ATOM  26015  CD2 TRP B1693     -14.728  20.125  48.331  1.00 51.240          C  
ATOM  26016  NE1 TRP B1693     -13.793  19.612  46.377  1.00 51.240          N  
ATOM  26017  CE2 TRP B1693     -13.539  20.115  47.624  1.00 51.240          C  
ATOM  26018  CE3 TRP B1693     -14.735  20.602  49.665  1.00 51.240          C  
ATOM  26019  CZ2 TRP B1693     -12.357  20.559  48.183  1.00 51.240          C  
ATOM  26020  CZ3 TRP B1693     -13.558  21.041  50.219  1.00 51.240          C  
ATOM  26021  CH2 TRP B1693     -12.398  21.021  49.499  1.00 51.240          C  
ATOM  26022  H   TRP B1693     -17.940  20.191  45.424  1.00 43.460          H  
ATOM  26023  HA  TRP B1693     -19.053  20.457  47.939  1.00 44.100          H  
ATOM  26024 1HB  TRP B1693     -17.273  19.135  48.830  1.00 61.490          H  
ATOM  26025 2HB  TRP B1693     -17.580  18.574  47.197  1.00 61.490          H  
ATOM  26026  HD1 TRP B1693     -15.608  18.896  45.393  1.00 61.490          H  
ATOM  26027  HE1 TRP B1693     -13.110  19.498  45.637  1.00 61.490          H  
ATOM  26028  HE3 TRP B1693     -15.659  20.622  50.246  1.00 61.490          H  
ATOM  26029  HZ2 TRP B1693     -11.418  20.552  47.631  1.00 61.490          H  
ATOM  26030  HZ3 TRP B1693     -13.574  21.406  51.244  1.00 61.490          H  
ATOM  26031  HH2 TRP B1693     -11.480  21.376  49.967  1.00 61.490          H  
ATOM  26032  N   SER B1694     -16.624  22.647  47.618  1.00 37.740          N  
ATOM  26033  CA  SER B1694     -15.975  23.753  48.310  1.00 38.660          C  
ATOM  26034  C   SER B1694     -16.972  24.775  48.870  1.00 39.860          C  
ATOM  26035  O   SER B1694     -16.624  25.581  49.738  1.00 40.740          O  
ATOM  26036  CB  SER B1694     -14.985  24.414  47.379  1.00 53.760          C  
ATOM  26037  OG  SER B1694     -15.638  24.993  46.287  1.00 53.760          O  
ATOM  26038  H   SER B1694     -16.397  22.514  46.620  1.00 45.290          H  
ATOM  26039  HA  SER B1694     -15.416  23.342  49.148  1.00 46.390          H  
ATOM  26040 1HB  SER B1694     -14.434  25.176  47.924  1.00 64.510          H  
ATOM  26041 2HB  SER B1694     -14.268  23.671  47.025  1.00 64.510          H  
ATOM  26042  HG  SER B1694     -15.776  24.249  45.654  1.00 64.510          H  
ATOM  26043  N   LYS B1695     -18.212  24.748  48.372  1.00 39.890          N  
ATOM  26044  CA  LYS B1695     -19.279  25.627  48.814  1.00 40.950          C  
ATOM  26045  C   LYS B1695     -20.307  24.867  49.661  1.00 41.180          C  
ATOM  26046  O   LYS B1695     -21.348  25.416  50.025  1.00 42.080          O  
ATOM  26047  CB  LYS B1695     -19.961  26.275  47.609  1.00 56.910          C  
ATOM  26048  CG  LYS B1695     -19.045  27.196  46.809  1.00 56.910          C  
ATOM  26049  CD  LYS B1695     -19.777  27.857  45.644  1.00 56.910          C  
ATOM  26050  CE  LYS B1695     -18.843  28.778  44.861  1.00 56.910          C  
ATOM  26051  NZ  LYS B1695     -19.528  29.421  43.701  1.00 56.910          N  
ATOM  26052  H   LYS B1695     -18.430  24.055  47.650  1.00 47.870          H  
ATOM  26053  HA  LYS B1695     -18.848  26.410  49.436  1.00 49.140          H  
ATOM  26054 1HB  LYS B1695     -20.319  25.487  46.937  1.00 68.290          H  
ATOM  26055 2HB  LYS B1695     -20.827  26.847  47.939  1.00 68.290          H  
ATOM  26056 1HG  LYS B1695     -18.646  27.965  47.470  1.00 68.290          H  
ATOM  26057 2HG  LYS B1695     -18.207  26.611  46.420  1.00 68.290          H  
ATOM  26058 1HD  LYS B1695     -20.162  27.084  44.976  1.00 68.290          H  
ATOM  26059 2HD  LYS B1695     -20.617  28.438  46.024  1.00 68.290          H  
ATOM  26060 1HE  LYS B1695     -18.471  29.556  45.526  1.00 68.290          H  
ATOM  26061 2HE  LYS B1695     -17.998  28.195  44.492  1.00 68.290          H  
ATOM  26062 1HZ  LYS B1695     -18.875  30.019  43.213  1.00 68.290          H  
ATOM  26063 2HZ  LYS B1695     -19.868  28.711  43.069  1.00 68.290          H  
ATOM  26064 3HZ  LYS B1695     -20.305  29.975  44.032  1.00 68.290          H  
ATOM  26065  N   ARG B1696     -20.026  23.596  49.953  1.00 40.370          N  
ATOM  26066  CA  ARG B1696     -20.921  22.730  50.710  1.00 40.490          C  
ATOM  26067  C   ARG B1696     -20.188  22.036  51.839  1.00 40.510          C  
ATOM  26068  O   ARG B1696     -20.334  20.820  52.006  1.00 39.820          O  
ATOM  26069  CB  ARG B1696     -21.566  21.649  49.850  1.00 56.640          C  
ATOM  26070  CG  ARG B1696     -22.478  22.146  48.775  1.00 56.640          C  
ATOM  26071  CD  ARG B1696     -23.281  21.050  48.130  1.00 56.640          C  
ATOM  26072  NE  ARG B1696     -22.502  20.098  47.362  1.00 56.640          N  
ATOM  26073  CZ  ARG B1696     -22.244  18.796  47.679  1.00 56.640          C  
ATOM  26074  NH1 ARG B1696     -22.695  18.224  48.782  1.00 56.640          N  
ATOM  26075  NH2 ARG B1696     -21.523  18.069  46.839  1.00 56.640          N  
ATOM  26076  H   ARG B1696     -19.134  23.197  49.659  1.00 48.440          H  
ATOM  26077  HA  ARG B1696     -21.712  23.340  51.146  1.00 48.590          H  
ATOM  26078 1HB  ARG B1696     -20.790  21.062  49.377  1.00 67.970          H  
ATOM  26079 2HB  ARG B1696     -22.148  20.977  50.480  1.00 67.970          H  
ATOM  26080 1HG  ARG B1696     -23.160  22.888  49.186  1.00 67.970          H  
ATOM  26081 2HG  ARG B1696     -21.871  22.611  47.991  1.00 67.970          H  
ATOM  26082 1HD  ARG B1696     -23.836  20.516  48.889  1.00 67.970          H  
ATOM  26083 2HD  ARG B1696     -23.976  21.515  47.443  1.00 67.970          H  
ATOM  26084  HE  ARG B1696     -22.107  20.441  46.481  1.00 67.970          H  
ATOM  26085 1HH1 ARG B1696     -23.253  18.743  49.477  1.00 67.970          H  
ATOM  26086 2HH1 ARG B1696     -22.445  17.235  48.964  1.00 67.970          H  
ATOM  26087 1HH2 ARG B1696     -21.169  18.491  45.988  1.00 67.970          H  
ATOM  26088 2HH2 ARG B1696     -21.346  17.062  47.043  1.00 67.970          H  
ATOM  26089  N   THR B1697     -19.335  22.752  52.556  1.00 41.320          N  
ATOM  26090  CA  THR B1697     -18.627  22.097  53.632  1.00 41.450          C  
ATOM  26091  C   THR B1697     -19.598  21.998  54.803  1.00 42.170          C  
ATOM  26092  O   THR B1697     -20.587  22.730  54.825  1.00 42.760          O  
ATOM  26093  CB  THR B1697     -17.335  22.863  53.974  1.00 57.980          C  
ATOM  26094  OG1 THR B1697     -17.658  24.182  54.441  1.00 57.980          O  
ATOM  26095  CG2 THR B1697     -16.472  22.982  52.686  1.00 57.980          C  
ATOM  26096  H   THR B1697     -19.213  23.744  52.407  1.00 49.580          H  
ATOM  26097  HA  THR B1697     -18.358  21.086  53.324  1.00 49.740          H  
ATOM  26098  HB  THR B1697     -16.783  22.331  54.746  1.00 69.570          H  
ATOM  26099  HG1 THR B1697     -16.877  24.586  54.829  1.00 69.570          H  
ATOM  26100 1HG2 THR B1697     -15.554  23.523  52.908  1.00 69.570          H  
ATOM  26101 2HG2 THR B1697     -16.228  21.988  52.320  1.00 69.570          H  
ATOM  26102 3HG2 THR B1697     -17.024  23.518  51.911  1.00 69.570          H  
ATOM  26103  N   THR B1698     -19.276  21.146  55.792  1.00 42.180          N  
ATOM  26104  CA  THR B1698     -20.114  20.857  56.972  1.00 42.840          C  
ATOM  26105  C   THR B1698     -21.079  19.714  56.572  1.00 42.180          C  
ATOM  26106  O   THR B1698     -21.856  19.901  55.640  1.00 41.880          O  
ATOM  26107  CB  THR B1698     -20.960  22.061  57.493  1.00 59.710          C  
ATOM  26108  OG1 THR B1698     -20.099  23.147  57.819  1.00 59.710          O  
ATOM  26109  CG2 THR B1698     -21.716  21.659  58.759  1.00 59.710          C  
ATOM  26110  H   THR B1698     -18.414  20.633  55.687  1.00 50.620          H  
ATOM  26111  HA  THR B1698     -19.461  20.564  57.784  1.00 51.410          H  
ATOM  26112  HB  THR B1698     -21.709  22.366  56.774  1.00 71.650          H  
ATOM  26113  HG1 THR B1698     -19.800  23.539  56.987  1.00 71.650          H  
ATOM  26114 1HG2 THR B1698     -22.295  22.512  59.114  1.00 71.650          H  
ATOM  26115 2HG2 THR B1698     -22.388  20.845  58.550  1.00 71.650          H  
ATOM  26116 3HG2 THR B1698     -21.011  21.360  59.527  1.00 71.650          H  
ATOM  26117  N   PRO B1699     -21.102  18.549  57.269  1.00 42.000          N  
ATOM  26118  CA  PRO B1699     -21.920  17.368  56.963  1.00 41.410          C  
ATOM  26119  C   PRO B1699     -23.386  17.683  56.657  1.00 41.720          C  
ATOM  26120  O   PRO B1699     -24.031  16.971  55.888  1.00 41.030          O  
ATOM  26121  CB  PRO B1699     -21.788  16.548  58.250  1.00 62.110          C  
ATOM  26122  CG  PRO B1699     -20.420  16.901  58.781  1.00 62.110          C  
ATOM  26123  CD  PRO B1699     -20.234  18.366  58.468  1.00 62.110          C  
ATOM  26124  HA  PRO B1699     -21.466  16.820  56.135  1.00 49.690          H  
ATOM  26125 1HB  PRO B1699     -22.603  16.800  58.947  1.00 74.540          H  
ATOM  26126 2HB  PRO B1699     -21.888  15.475  58.016  1.00 74.540          H  
ATOM  26127 1HG  PRO B1699     -20.366  16.687  59.862  1.00 74.540          H  
ATOM  26128 2HG  PRO B1699     -19.661  16.264  58.297  1.00 74.540          H  
ATOM  26129 1HD  PRO B1699     -20.563  18.985  59.312  1.00 74.540          H  
ATOM  26130 2HD  PRO B1699     -19.169  18.501  58.224  1.00 74.540          H  
ATOM  26131  N   GLU B1700     -23.917  18.744  57.248  1.00 42.760          N  
ATOM  26132  CA  GLU B1700     -25.299  19.167  57.064  1.00 43.190          C  
ATOM  26133  C   GLU B1700     -25.659  19.434  55.597  1.00 42.480          C  
ATOM  26134  O   GLU B1700     -26.830  19.352  55.221  1.00 42.460          O  
ATOM  26135  CB  GLU B1700     -25.542  20.442  57.869  1.00 60.290          C  
ATOM  26136  CG  GLU B1700     -25.518  20.251  59.377  1.00 60.290          C  
ATOM  26137  CD  GLU B1700     -25.684  21.543  60.127  1.00 60.290          C  
ATOM  26138  OE1 GLU B1700     -25.686  22.572  59.494  1.00 60.290          O  
ATOM  26139  OE2 GLU B1700     -25.805  21.502  61.327  1.00 60.290          O  
ATOM  26140  H   GLU B1700     -23.353  19.297  57.871  1.00 51.310          H  
ATOM  26141  HA  GLU B1700     -25.952  18.379  57.439  1.00 51.830          H  
ATOM  26142 1HB  GLU B1700     -24.780  21.180  57.608  1.00 72.350          H  
ATOM  26143 2HB  GLU B1700     -26.509  20.864  57.596  1.00 72.350          H  
ATOM  26144 1HG  GLU B1700     -26.325  19.575  59.658  1.00 72.350          H  
ATOM  26145 2HG  GLU B1700     -24.577  19.786  59.664  1.00 72.350          H  
ATOM  26146  N   THR B1701     -24.657  19.796  54.788  1.00 41.940          N  
ATOM  26147  CA  THR B1701     -24.819  20.140  53.382  1.00 41.300          C  
ATOM  26148  C   THR B1701     -24.295  19.077  52.423  1.00 39.990          C  
ATOM  26149  O   THR B1701     -24.236  19.313  51.206  1.00 39.350          O  
ATOM  26150  CB  THR B1701     -24.111  21.470  53.081  1.00 58.080          C  
ATOM  26151  OG1 THR B1701     -22.738  21.372  53.413  1.00 58.080          O  
ATOM  26152  CG2 THR B1701     -24.728  22.576  53.891  1.00 58.080          C  
ATOM  26153  H   THR B1701     -23.701  19.838  55.160  1.00 50.330          H  
ATOM  26154  HA  THR B1701     -25.883  20.263  53.186  1.00 49.560          H  
ATOM  26155  HB  THR B1701     -24.188  21.692  52.037  1.00 69.690          H  
ATOM  26156  HG1 THR B1701     -22.258  20.795  52.791  1.00 69.690          H  
ATOM  26157 1HG2 THR B1701     -24.213  23.509  53.669  1.00 69.690          H  
ATOM  26158 2HG2 THR B1701     -25.782  22.666  53.636  1.00 69.690          H  
ATOM  26159 3HG2 THR B1701     -24.628  22.352  54.953  1.00 69.690          H  
ATOM  26160  N   GLN B1702     -23.909  17.917  52.957  1.00 39.610          N  
ATOM  26161  CA  GLN B1702     -23.390  16.826  52.141  1.00 38.390          C  
ATOM  26162  C   GLN B1702     -24.531  15.951  51.653  1.00 37.940          C  
ATOM  26163  O   GLN B1702     -25.647  16.019  52.178  1.00 38.630          O  
ATOM  26164  CB  GLN B1702     -22.356  16.000  52.899  1.00 54.230          C  
ATOM  26165  CG  GLN B1702     -21.081  16.750  53.223  1.00 54.230          C  
ATOM  26166  CD  GLN B1702     -20.101  15.867  53.939  1.00 54.230          C  
ATOM  26167  OE1 GLN B1702     -20.522  14.898  54.576  1.00 54.230          O  
ATOM  26168  NE2 GLN B1702     -18.815  16.178  53.852  1.00 54.230          N  
ATOM  26169  H   GLN B1702     -23.995  17.776  53.968  1.00 47.530          H  
ATOM  26170  HA  GLN B1702     -22.891  17.245  51.273  1.00 46.070          H  
ATOM  26171 1HB  GLN B1702     -22.791  15.653  53.838  1.00 65.080          H  
ATOM  26172 2HB  GLN B1702     -22.088  15.122  52.310  1.00 65.080          H  
ATOM  26173 1HG  GLN B1702     -20.628  17.086  52.290  1.00 65.080          H  
ATOM  26174 2HG  GLN B1702     -21.317  17.611  53.851  1.00 65.080          H  
ATOM  26175 1HE2 GLN B1702     -18.133  15.612  54.318  1.00 65.080          H  
ATOM  26176 2HE2 GLN B1702     -18.530  16.978  53.321  1.00 65.080          H  
ATOM  26177  N   ILE B1703     -24.250  15.061  50.706  1.00 36.800          N  
ATOM  26178  CA  ILE B1703     -25.319  14.203  50.203  1.00 36.320          C  
ATOM  26179  C   ILE B1703     -26.044  13.365  51.239  1.00 36.720          C  
ATOM  26180  O   ILE B1703     -27.272  13.333  51.223  1.00 36.990          O  
ATOM  26181  CB  ILE B1703     -24.841  13.293  49.062  1.00 51.040          C  
ATOM  26182  CG1 ILE B1703     -24.597  14.151  47.856  1.00 51.040          C  
ATOM  26183  CG2 ILE B1703     -25.840  12.187  48.804  1.00 51.040          C  
ATOM  26184  CD1 ILE B1703     -23.882  13.490  46.708  1.00 51.040          C  
ATOM  26185  H   ILE B1703     -23.304  15.045  50.291  1.00 44.160          H  
ATOM  26186  HA  ILE B1703     -26.060  14.863  49.759  1.00 43.580          H  
ATOM  26187  HB  ILE B1703     -23.880  12.852  49.323  1.00 61.250          H  
ATOM  26188 1HG1 ILE B1703     -25.543  14.485  47.515  1.00 61.250          H  
ATOM  26189 2HG1 ILE B1703     -24.015  15.019  48.158  1.00 61.250          H  
ATOM  26190 1HG2 ILE B1703     -25.510  11.560  47.996  1.00 61.250          H  
ATOM  26191 2HG2 ILE B1703     -25.958  11.564  49.677  1.00 61.250          H  
ATOM  26192 3HG2 ILE B1703     -26.788  12.622  48.554  1.00 61.250          H  
ATOM  26193 1HD1 ILE B1703     -23.771  14.207  45.903  1.00 61.250          H  
ATOM  26194 2HD1 ILE B1703     -22.920  13.169  47.025  1.00 61.250          H  
ATOM  26195 3HD1 ILE B1703     -24.441  12.637  46.343  1.00 61.250          H  
ATOM  26196  N   GLY B1704     -25.351  12.705  52.158  1.00 36.800          N  
ATOM  26197  CA  GLY B1704     -26.080  11.876  53.125  1.00 37.240          C  
ATOM  26198  C   GLY B1704     -27.233  12.647  53.792  1.00 38.410          C  
ATOM  26199  O   GLY B1704     -28.384  12.179  53.826  1.00 38.610          O  
ATOM  26200  H   GLY B1704     -24.342  12.748  52.170  1.00 44.160          H  
ATOM  26201 1HA  GLY B1704     -26.473  10.995  52.617  1.00 44.690          H  
ATOM  26202 2HA  GLY B1704     -25.387  11.520  53.888  1.00 44.690          H  
ATOM  26203  N   SER B1705     -26.901  13.819  54.336  1.00 39.200          N  
ATOM  26204  CA  SER B1705     -27.838  14.700  55.014  1.00 40.360          C  
ATOM  26205  C   SER B1705     -28.938  15.207  54.077  1.00 40.370          C  
ATOM  26206  O   SER B1705     -30.116  15.229  54.457  1.00 40.990          O  
ATOM  26207  CB  SER B1705     -27.060  15.883  55.554  1.00 56.040          C  
ATOM  26208  OG  SER B1705     -26.147  15.482  56.548  1.00 56.040          O  
ATOM  26209  H   SER B1705     -25.933  14.107  54.291  1.00 47.040          H  
ATOM  26210  HA  SER B1705     -28.299  14.151  55.835  1.00 48.430          H  
ATOM  26211 1HB  SER B1705     -26.514  16.356  54.732  1.00 67.250          H  
ATOM  26212 2HB  SER B1705     -27.741  16.630  55.956  1.00 67.250          H  
ATOM  26213  HG  SER B1705     -25.490  16.207  56.602  1.00 67.250          H  
ATOM  26214  N   LEU B1706     -28.568  15.581  52.846  1.00 39.670          N  
ATOM  26215  CA  LEU B1706     -29.532  16.096  51.876  1.00 39.630          C  
ATOM  26216  C   LEU B1706     -30.562  15.039  51.491  1.00 39.250          C  
ATOM  26217  O   LEU B1706     -31.741  15.363  51.320  1.00 39.780          O  
ATOM  26218  CB  LEU B1706     -28.789  16.637  50.655  1.00 55.500          C  
ATOM  26219  CG  LEU B1706     -27.938  17.934  50.917  1.00 55.500          C  
ATOM  26220  CD1 LEU B1706     -27.069  18.206  49.699  1.00 55.500          C  
ATOM  26221  CD2 LEU B1706     -28.856  19.140  51.224  1.00 55.500          C  
ATOM  26222  H   LEU B1706     -27.571  15.566  52.601  1.00 47.600          H  
ATOM  26223  HA  LEU B1706     -30.075  16.905  52.347  1.00 47.560          H  
ATOM  26224 1HB  LEU B1706     -28.117  15.862  50.302  1.00 66.600          H  
ATOM  26225 2HB  LEU B1706     -29.511  16.854  49.871  1.00 66.600          H  
ATOM  26226  HG  LEU B1706     -27.285  17.775  51.771  1.00 66.600          H  
ATOM  26227 1HD1 LEU B1706     -26.456  19.079  49.882  1.00 66.600          H  
ATOM  26228 2HD1 LEU B1706     -26.419  17.348  49.531  1.00 66.600          H  
ATOM  26229 3HD1 LEU B1706     -27.690  18.369  48.823  1.00 66.600          H  
ATOM  26230 1HD2 LEU B1706     -28.245  20.014  51.406  1.00 66.600          H  
ATOM  26231 2HD2 LEU B1706     -29.520  19.329  50.378  1.00 66.600          H  
ATOM  26232 3HD2 LEU B1706     -29.454  18.958  52.107  1.00 66.600          H  
ATOM  26233  N   ILE B1707     -30.137  13.779  51.385  1.00 38.330          N  
ATOM  26234  CA  ILE B1707     -31.060  12.684  51.100  1.00 37.880          C  
ATOM  26235  C   ILE B1707     -32.087  12.545  52.184  1.00 38.730          C  
ATOM  26236  O   ILE B1707     -33.279  12.438  51.888  1.00 38.900          O  
ATOM  26237  CB  ILE B1707     -30.315  11.344  50.944  1.00 53.210          C  
ATOM  26238  CG1 ILE B1707     -29.532  11.381  49.652  1.00 53.210          C  
ATOM  26239  CG2 ILE B1707     -31.257  10.086  51.118  1.00 53.210          C  
ATOM  26240  CD1 ILE B1707     -28.560  10.306  49.528  1.00 53.210          C  
ATOM  26241  H   ILE B1707     -29.131  13.603  51.479  1.00 46.000          H  
ATOM  26242  HA  ILE B1707     -31.575  12.904  50.168  1.00 45.460          H  
ATOM  26243  HB  ILE B1707     -29.563  11.298  51.732  1.00 63.850          H  
ATOM  26244 1HG1 ILE B1707     -30.225  11.315  48.811  1.00 63.850          H  
ATOM  26245 2HG1 ILE B1707     -29.005  12.328  49.588  1.00 63.850          H  
ATOM  26246 1HG2 ILE B1707     -30.680   9.176  51.049  1.00 63.850          H  
ATOM  26247 2HG2 ILE B1707     -31.738  10.102  52.094  1.00 63.850          H  
ATOM  26248 3HG2 ILE B1707     -32.005  10.060  50.382  1.00 63.850          H  
ATOM  26249 1HD1 ILE B1707     -28.052  10.420  48.583  1.00 63.850          H  
ATOM  26250 2HD1 ILE B1707     -27.844  10.370  50.346  1.00 63.850          H  
ATOM  26251 3HD1 ILE B1707     -29.051   9.351  49.556  1.00 63.850          H  
ATOM  26252  N   GLN B1708     -31.640  12.546  53.438  1.00 39.280          N  
ATOM  26253  CA  GLN B1708     -32.584  12.407  54.531  1.00 40.140          C  
ATOM  26254  C   GLN B1708     -33.524  13.608  54.623  1.00 41.120          C  
ATOM  26255  O   GLN B1708     -34.719  13.441  54.898  1.00 41.550          O  
ATOM  26256  CB  GLN B1708     -31.833  12.214  55.843  1.00 55.850          C  
ATOM  26257  CG  GLN B1708     -31.069  10.902  55.911  1.00 55.850          C  
ATOM  26258  CD  GLN B1708     -31.976   9.697  55.811  1.00 55.850          C  
ATOM  26259  OE1 GLN B1708     -33.012   9.637  56.473  1.00 55.850          O  
ATOM  26260  NE2 GLN B1708     -31.593   8.728  54.993  1.00 55.850          N  
ATOM  26261  H   GLN B1708     -30.627  12.601  53.603  1.00 47.140          H  
ATOM  26262  HA  GLN B1708     -33.194  11.525  54.345  1.00 48.170          H  
ATOM  26263 1HB  GLN B1708     -31.114  13.027  55.967  1.00 67.020          H  
ATOM  26264 2HB  GLN B1708     -32.529  12.255  56.677  1.00 67.020          H  
ATOM  26265 1HG  GLN B1708     -30.363  10.866  55.081  1.00 67.020          H  
ATOM  26266 2HG  GLN B1708     -30.533  10.854  56.858  1.00 67.020          H  
ATOM  26267 1HE2 GLN B1708     -32.150   7.898  54.905  1.00 67.020          H  
ATOM  26268 2HE2 GLN B1708     -30.742   8.820  54.476  1.00 67.020          H  
ATOM  26269  N   ARG B1709     -33.001  14.815  54.350  1.00 41.480          N  
ATOM  26270  CA  ARG B1709     -33.811  16.026  54.371  1.00 42.400          C  
ATOM  26271  C   ARG B1709     -34.888  15.912  53.304  1.00 42.000          C  
ATOM  26272  O   ARG B1709     -36.063  16.201  53.556  1.00 42.630          O  
ATOM  26273  CB  ARG B1709     -32.948  17.253  54.110  1.00 58.990          C  
ATOM  26274  CG  ARG B1709     -33.646  18.602  54.265  1.00 58.990          C  
ATOM  26275  CD  ARG B1709     -32.721  19.742  53.974  1.00 58.990          C  
ATOM  26276  NE  ARG B1709     -31.569  19.768  54.877  1.00 58.990          N  
ATOM  26277  CZ  ARG B1709     -30.518  20.624  54.796  1.00 58.990          C  
ATOM  26278  NH1 ARG B1709     -30.460  21.565  53.866  1.00 58.990          N  
ATOM  26279  NH2 ARG B1709     -29.529  20.513  55.671  1.00 58.990          N  
ATOM  26280  H   ARG B1709     -31.996  14.895  54.169  1.00 49.780          H  
ATOM  26281  HA  ARG B1709     -34.283  16.119  55.348  1.00 50.880          H  
ATOM  26282 1HB  ARG B1709     -32.088  17.227  54.775  1.00 70.790          H  
ATOM  26283 2HB  ARG B1709     -32.563  17.208  53.093  1.00 70.790          H  
ATOM  26284 1HG  ARG B1709     -34.482  18.665  53.565  1.00 70.790          H  
ATOM  26285 2HG  ARG B1709     -34.017  18.709  55.283  1.00 70.790          H  
ATOM  26286 1HD  ARG B1709     -32.354  19.649  52.951  1.00 70.790          H  
ATOM  26287 2HD  ARG B1709     -33.264  20.680  54.085  1.00 70.790          H  
ATOM  26288  HE  ARG B1709     -31.543  19.081  55.615  1.00 70.790          H  
ATOM  26289 1HH1 ARG B1709     -31.214  21.685  53.171  1.00 70.790          H  
ATOM  26290 2HH1 ARG B1709     -29.671  22.191  53.826  1.00 70.790          H  
ATOM  26291 1HH2 ARG B1709     -29.554  19.795  56.379  1.00 70.790          H  
ATOM  26292 2HH2 ARG B1709     -28.733  21.134  55.623  1.00 70.790          H  
ATOM  26293  N   GLY B1710     -34.474  15.464  52.116  1.00 40.940          N  
ATOM  26294  CA  GLY B1710     -35.347  15.271  50.985  1.00 40.440          C  
ATOM  26295  C   GLY B1710     -36.470  14.336  51.368  1.00 40.380          C  
ATOM  26296  O   GLY B1710     -37.642  14.691  51.213  1.00 40.680          O  
ATOM  26297  H   GLY B1710     -33.478  15.277  51.972  1.00 49.130          H  
ATOM  26298 1HA  GLY B1710     -35.746  16.228  50.656  1.00 48.530          H  
ATOM  26299 2HA  GLY B1710     -34.772  14.846  50.162  1.00 48.530          H  
ATOM  26300  N   MET B1711     -36.125  13.154  51.900  1.00 40.030          N  
ATOM  26301  CA  MET B1711     -37.140  12.187  52.294  1.00 40.000          C  
ATOM  26302  C   MET B1711     -38.156  12.793  53.231  1.00 41.200          C  
ATOM  26303  O   MET B1711     -39.359  12.652  53.004  1.00 41.360          O  
ATOM  26304  CB  MET B1711     -36.520  11.001  53.037  1.00 56.010          C  
ATOM  26305  CG  MET B1711     -35.715  10.073  52.225  1.00 56.010          C  
ATOM  26306  SD  MET B1711     -34.944   8.782  53.193  1.00 56.010          S  
ATOM  26307  CE  MET B1711     -34.190   7.808  51.888  1.00 56.010          C  
ATOM  26308  H   MET B1711     -35.129  12.932  52.010  1.00 48.040          H  
ATOM  26309  HA  MET B1711     -37.657  11.838  51.402  1.00 48.000          H  
ATOM  26310 1HB  MET B1711     -35.876  11.374  53.832  1.00 67.210          H  
ATOM  26311 2HB  MET B1711     -37.308  10.419  53.506  1.00 67.210          H  
ATOM  26312 1HG  MET B1711     -36.374   9.607  51.502  1.00 67.210          H  
ATOM  26313 2HG  MET B1711     -34.942  10.612  51.704  1.00 67.210          H  
ATOM  26314 1HE  MET B1711     -33.658   6.964  52.323  1.00 67.210          H  
ATOM  26315 2HE  MET B1711     -34.964   7.437  51.215  1.00 67.210          H  
ATOM  26316 3HE  MET B1711     -33.496   8.417  51.325  1.00 67.210          H  
ATOM  26317  N   ALA B1712     -37.682  13.486  54.271  1.00 42.080          N  
ATOM  26318  CA  ALA B1712     -38.578  14.053  55.265  1.00 43.260          C  
ATOM  26319  C   ALA B1712     -39.568  15.036  54.660  1.00 43.630          C  
ATOM  26320  O   ALA B1712     -40.727  15.093  55.081  1.00 44.160          O  
ATOM  26321  CB  ALA B1712     -37.767  14.744  56.339  1.00 60.090          C  
ATOM  26322  H   ALA B1712     -36.667  13.578  54.400  1.00 50.500          H  
ATOM  26323  HA  ALA B1712     -39.145  13.240  55.711  1.00 51.910          H  
ATOM  26324 1HB  ALA B1712     -38.434  15.141  57.100  1.00 72.110          H  
ATOM  26325 2HB  ALA B1712     -37.080  14.028  56.787  1.00 72.110          H  
ATOM  26326 3HB  ALA B1712     -37.198  15.559  55.887  1.00 72.110          H  
ATOM  26327  N   LEU B1713     -39.114  15.831  53.691  1.00 43.330          N  
ATOM  26328  CA  LEU B1713     -39.982  16.796  53.037  1.00 43.690          C  
ATOM  26329  C   LEU B1713     -40.995  16.095  52.149  1.00 43.060          C  
ATOM  26330  O   LEU B1713     -42.189  16.406  52.161  1.00 43.540          O  
ATOM  26331  CB  LEU B1713     -39.123  17.730  52.168  1.00 61.020          C  
ATOM  26332  CG  LEU B1713     -38.174  18.718  52.889  1.00 61.020          C  
ATOM  26333  CD1 LEU B1713     -37.229  19.341  51.849  1.00 61.020          C  
ATOM  26334  CD2 LEU B1713     -38.984  19.808  53.576  1.00 61.020          C  
ATOM  26335  H   LEU B1713     -38.121  15.777  53.431  1.00 52.000          H  
ATOM  26336  HA  LEU B1713     -40.518  17.355  53.796  1.00 52.430          H  
ATOM  26337 1HB  LEU B1713     -38.505  17.108  51.521  1.00 73.230          H  
ATOM  26338 2HB  LEU B1713     -39.775  18.298  51.543  1.00 73.230          H  
ATOM  26339  HG  LEU B1713     -37.578  18.186  53.626  1.00 73.230          H  
ATOM  26340 1HD1 LEU B1713     -36.542  20.038  52.338  1.00 73.230          H  
ATOM  26341 2HD1 LEU B1713     -36.654  18.551  51.369  1.00 73.230          H  
ATOM  26342 3HD1 LEU B1713     -37.801  19.872  51.104  1.00 73.230          H  
ATOM  26343 1HD2 LEU B1713     -38.302  20.500  54.069  1.00 73.230          H  
ATOM  26344 2HD2 LEU B1713     -39.574  20.344  52.836  1.00 73.230          H  
ATOM  26345 3HD2 LEU B1713     -39.646  19.374  54.318  1.00 73.230          H  
ATOM  26346  N   ASN B1714     -40.517  15.094  51.432  1.00 41.980          N  
ATOM  26347  CA  ASN B1714     -41.289  14.367  50.455  1.00 41.310          C  
ATOM  26348  C   ASN B1714     -42.412  13.518  51.033  1.00 41.450          C  
ATOM  26349  O   ASN B1714     -43.465  13.374  50.408  1.00 41.220          O  
ATOM  26350  CB  ASN B1714     -40.318  13.606  49.621  1.00 58.100          C  
ATOM  26351  CG  ASN B1714     -39.567  14.585  48.720  1.00 58.100          C  
ATOM  26352  OD1 ASN B1714     -40.160  15.535  48.200  1.00 58.100          O  
ATOM  26353  ND2 ASN B1714     -38.279  14.425  48.579  1.00 58.100          N  
ATOM  26354  H   ASN B1714     -39.513  14.891  51.507  1.00 50.380          H  
ATOM  26355  HA  ASN B1714     -41.767  15.105  49.821  1.00 49.570          H  
ATOM  26356 1HB  ASN B1714     -39.611  13.086  50.266  1.00 69.720          H  
ATOM  26357 2HB  ASN B1714     -40.843  12.866  49.026  1.00 69.720          H  
ATOM  26358 1HD2 ASN B1714     -37.756  15.069  48.022  1.00 69.720          H  
ATOM  26359 2HD2 ASN B1714     -37.798  13.682  49.059  1.00 69.720          H  
ATOM  26360  N   MET B1715     -42.279  13.095  52.286  1.00 41.930          N  
ATOM  26361  CA  MET B1715     -43.322  12.314  52.959  1.00 42.140          C  
ATOM  26362  C   MET B1715     -44.693  13.021  52.957  1.00 43.110          C  
ATOM  26363  O   MET B1715     -45.716  12.382  53.208  1.00 43.340          O  
ATOM  26364  CB  MET B1715     -42.896  12.015  54.396  1.00 58.910          C  
ATOM  26365  CG  MET B1715     -41.759  11.023  54.513  1.00 58.910          C  
ATOM  26366  SD  MET B1715     -41.165  10.792  56.190  1.00 58.910          S  
ATOM  26367  CE  MET B1715     -39.538  10.114  55.843  1.00 58.910          C  
ATOM  26368  H   MET B1715     -41.367  13.222  52.742  1.00 50.320          H  
ATOM  26369  HA  MET B1715     -43.436  11.372  52.421  1.00 50.570          H  
ATOM  26370 1HB  MET B1715     -42.568  12.946  54.871  1.00 70.690          H  
ATOM  26371 2HB  MET B1715     -43.745  11.636  54.962  1.00 70.690          H  
ATOM  26372 1HG  MET B1715     -42.116  10.060  54.150  1.00 70.690          H  
ATOM  26373 2HG  MET B1715     -40.954  11.306  53.902  1.00 70.690          H  
ATOM  26374 1HE  MET B1715     -39.021   9.911  56.780  1.00 70.690          H  
ATOM  26375 2HE  MET B1715     -39.640   9.189  55.276  1.00 70.690          H  
ATOM  26376 3HE  MET B1715     -38.965  10.830  55.263  1.00 70.690          H  
ATOM  26377  N   ILE B1716     -44.711  14.339  52.706  1.00 43.710          N  
ATOM  26378  CA  ILE B1716     -45.923  15.152  52.652  1.00 44.660          C  
ATOM  26379  C   ILE B1716     -46.934  14.713  51.575  1.00 44.290          C  
ATOM  26380  O   ILE B1716     -48.134  14.999  51.686  1.00 44.940          O  
ATOM  26381  CB  ILE B1716     -45.561  16.646  52.434  1.00 62.140          C  
ATOM  26382  CG1 ILE B1716     -46.796  17.548  52.775  1.00 62.140          C  
ATOM  26383  CG2 ILE B1716     -45.081  16.893  50.972  1.00 62.140          C  
ATOM  26384  CD1 ILE B1716     -46.486  19.035  52.906  1.00 62.140          C  
ATOM  26385  H   ILE B1716     -43.818  14.812  52.525  1.00 52.450          H  
ATOM  26386  HA  ILE B1716     -46.414  15.067  53.620  1.00 53.590          H  
ATOM  26387  HB  ILE B1716     -44.748  16.911  53.114  1.00 74.570          H  
ATOM  26388 1HG1 ILE B1716     -47.547  17.434  51.994  1.00 74.570          H  
ATOM  26389 2HG1 ILE B1716     -47.224  17.205  53.717  1.00 74.570          H  
ATOM  26390 1HG2 ILE B1716     -44.805  17.922  50.841  1.00 74.570          H  
ATOM  26391 2HG2 ILE B1716     -44.221  16.267  50.753  1.00 74.570          H  
ATOM  26392 3HG2 ILE B1716     -45.866  16.663  50.288  1.00 74.570          H  
ATOM  26393 1HD1 ILE B1716     -47.403  19.573  53.150  1.00 74.570          H  
ATOM  26394 2HD1 ILE B1716     -45.755  19.183  53.702  1.00 74.570          H  
ATOM  26395 3HD1 ILE B1716     -46.087  19.423  51.976  1.00 74.570          H  
ATOM  26396  N   ILE B1717     -46.484  14.056  50.504  1.00 43.290          N  
ATOM  26397  CA  ILE B1717     -47.459  13.698  49.479  1.00 42.940          C  
ATOM  26398  C   ILE B1717     -48.166  12.392  49.774  1.00 42.530          C  
ATOM  26399  O   ILE B1717     -47.754  11.312  49.360  1.00 41.640          O  
ATOM  26400  CB  ILE B1717     -46.809  13.626  48.072  1.00 60.260          C  
ATOM  26401  CG1 ILE B1717     -46.095  14.971  47.707  1.00 60.260          C  
ATOM  26402  CG2 ILE B1717     -47.821  13.238  46.980  1.00 60.260          C  
ATOM  26403  CD1 ILE B1717     -47.004  16.216  47.685  1.00 60.260          C  
ATOM  26404  H   ILE B1717     -45.489  13.803  50.444  1.00 51.950          H  
ATOM  26405  HA  ILE B1717     -48.225  14.466  49.456  1.00 51.530          H  
ATOM  26406  HB  ILE B1717     -46.054  12.863  48.098  1.00 72.310          H  
ATOM  26407 1HG1 ILE B1717     -45.300  15.142  48.429  1.00 72.310          H  
ATOM  26408 2HG1 ILE B1717     -45.645  14.868  46.717  1.00 72.310          H  
ATOM  26409 1HG2 ILE B1717     -47.300  13.166  46.038  1.00 72.310          H  
ATOM  26410 2HG2 ILE B1717     -48.261  12.293  47.195  1.00 72.310          H  
ATOM  26411 3HG2 ILE B1717     -48.609  13.978  46.903  1.00 72.310          H  
ATOM  26412 1HD1 ILE B1717     -46.424  17.084  47.425  1.00 72.310          H  
ATOM  26413 2HD1 ILE B1717     -47.788  16.097  46.948  1.00 72.310          H  
ATOM  26414 3HD1 ILE B1717     -47.452  16.384  48.655  1.00 72.310          H  
ATOM  26415  N   LYS B1718     -49.332  12.531  50.386  1.00 43.120          N  
ATOM  26416  CA  LYS B1718     -50.184  11.400  50.777  1.00 43.100          C  
ATOM  26417  C   LYS B1718     -50.708  10.628  49.560  1.00 42.000          C  
ATOM  26418  O   LYS B1718     -51.171   9.495  49.672  1.00 41.820          O  
ATOM  26419  CB  LYS B1718     -51.382  11.891  51.603  1.00 60.350          C  
ATOM  26420  CG  LYS B1718     -52.439  12.677  50.786  1.00 60.350          C  
ATOM  26421  CD  LYS B1718     -53.605  13.165  51.642  1.00 60.350          C  
ATOM  26422  CE  LYS B1718     -54.607  14.026  50.821  1.00 60.350          C  
ATOM  26423  NZ  LYS B1718     -55.347  13.240  49.753  1.00 60.350          N  
ATOM  26424  H   LYS B1718     -49.557  13.482  50.693  1.00 51.740          H  
ATOM  26425  HA  LYS B1718     -49.588  10.714  51.381  1.00 51.720          H  
ATOM  26426 1HB  LYS B1718     -51.880  11.038  52.063  1.00 72.420          H  
ATOM  26427 2HB  LYS B1718     -51.026  12.539  52.405  1.00 72.420          H  
ATOM  26428 1HG  LYS B1718     -51.975  13.523  50.279  1.00 72.420          H  
ATOM  26429 2HG  LYS B1718     -52.854  12.015  50.036  1.00 72.420          H  
ATOM  26430 1HD  LYS B1718     -54.132  12.304  52.052  1.00 72.420          H  
ATOM  26431 2HD  LYS B1718     -53.223  13.764  52.468  1.00 72.420          H  
ATOM  26432 1HE  LYS B1718     -55.336  14.452  51.507  1.00 72.420          H  
ATOM  26433 2HE  LYS B1718     -54.061  14.836  50.337  1.00 72.420          H  
ATOM  26434 1HZ  LYS B1718     -55.976  13.856  49.267  1.00 72.420          H  
ATOM  26435 2HZ  LYS B1718     -54.695  12.828  49.049  1.00 72.420          H  
ATOM  26436 3HZ  LYS B1718     -55.871  12.497  50.177  1.00 72.420          H  
ATOM  26437  N   ASP B1719     -50.661  11.279  48.406  1.00 41.310          N  
ATOM  26438  CA  ASP B1719     -51.194  10.767  47.158  1.00 40.270          C  
ATOM  26439  C   ASP B1719     -50.192   9.991  46.297  1.00 39.250          C  
ATOM  26440  O   ASP B1719     -50.514   9.631  45.163  1.00 38.510          O  
ATOM  26441  CB  ASP B1719     -51.739  11.940  46.344  1.00 56.790          C  
ATOM  26442  CG  ASP B1719     -52.936  12.647  47.028  1.00 56.790          C  
ATOM  26443  OD1 ASP B1719     -53.699  12.018  47.745  1.00 56.790          O  
ATOM  26444  OD2 ASP B1719     -53.055  13.829  46.856  1.00 56.790          O  
ATOM  26445  H   ASP B1719     -50.241  12.196  48.421  1.00 49.570          H  
ATOM  26446  HA  ASP B1719     -52.018  10.095  47.398  1.00 48.320          H  
ATOM  26447 1HB  ASP B1719     -50.944  12.666  46.180  1.00 68.150          H  
ATOM  26448 2HB  ASP B1719     -52.058  11.582  45.364  1.00 68.150          H  
ATOM  26449  N   ALA B1720     -48.979   9.741  46.789  1.00 39.140          N  
ATOM  26450  CA  ALA B1720     -48.015   9.005  45.974  1.00 38.090          C  
ATOM  26451  C   ALA B1720     -46.988   8.267  46.817  1.00 38.140          C  
ATOM  26452  O   ALA B1720     -46.717   8.615  47.968  1.00 38.860          O  
ATOM  26453  CB  ALA B1720     -47.307   9.950  45.012  1.00 53.750          C  
ATOM  26454  H   ALA B1720     -48.714  10.069  47.728  1.00 46.970          H  
ATOM  26455  HA  ALA B1720     -48.558   8.256  45.407  1.00 45.710          H  
ATOM  26456 1HB  ALA B1720     -46.609   9.385  44.388  1.00 64.500          H  
ATOM  26457 2HB  ALA B1720     -48.047  10.437  44.387  1.00 64.500          H  
ATOM  26458 3HB  ALA B1720     -46.764  10.694  45.578  1.00 64.500          H  
ATOM  26459  N   SER B1721     -46.344   7.264  46.220  1.00 37.400          N  
ATOM  26460  CA  SER B1721     -45.257   6.541  46.873  1.00 37.350          C  
ATOM  26461  C   SER B1721     -44.005   7.374  46.607  1.00 36.900          C  
ATOM  26462  O   SER B1721     -43.104   7.026  45.830  1.00 36.120          O  
ATOM  26463  CB  SER B1721     -45.145   5.121  46.355  1.00 52.310          C  
ATOM  26464  OG  SER B1721     -46.290   4.371  46.678  1.00 52.310          O  
ATOM  26465  H   SER B1721     -46.546   7.008  45.255  1.00 44.880          H  
ATOM  26466  HA  SER B1721     -45.431   6.510  47.947  1.00 44.820          H  
ATOM  26467 1HB  SER B1721     -45.036   5.140  45.296  1.00 62.770          H  
ATOM  26468 2HB  SER B1721     -44.260   4.644  46.770  1.00 62.770          H  
ATOM  26469  HG  SER B1721     -46.140   3.493  46.320  1.00 62.770          H  
ATOM  26470  N   TYR B1722     -44.022   8.511  47.260  1.00 37.450          N  
ATOM  26471  CA  TYR B1722     -43.087   9.575  47.111  1.00 37.190          C  
ATOM  26472  C   TYR B1722     -42.323   9.769  48.450  1.00 37.050          C  
ATOM  26473  O   TYR B1722     -42.958   9.935  49.492  1.00 37.640          O  
ATOM  26474  CB  TYR B1722     -43.921  10.772  46.665  1.00 52.170          C  
ATOM  26475  CG  TYR B1722     -43.234  11.988  46.406  1.00 52.170          C  
ATOM  26476  CD1 TYR B1722     -42.538  12.151  45.252  1.00 52.170          C  
ATOM  26477  CD2 TYR B1722     -43.294  12.955  47.306  1.00 52.170          C  
ATOM  26478  CE1 TYR B1722     -41.881  13.319  45.032  1.00 52.170          C  
ATOM  26479  CE2 TYR B1722     -42.665  14.106  47.104  1.00 52.170          C  
ATOM  26480  CZ  TYR B1722     -41.958  14.298  45.988  1.00 52.170          C  
ATOM  26481  OH  TYR B1722     -41.296  15.445  45.857  1.00 52.170          O  
ATOM  26482  H   TYR B1722     -44.834   8.642  47.873  1.00 44.940          H  
ATOM  26483  HA  TYR B1722     -42.437   9.334  46.293  1.00 44.630          H  
ATOM  26484 1HB  TYR B1722     -44.438  10.495  45.751  1.00 62.600          H  
ATOM  26485 2HB  TYR B1722     -44.690  10.965  47.414  1.00 62.600          H  
ATOM  26486  HD1 TYR B1722     -42.496  11.353  44.530  1.00 62.600          H  
ATOM  26487  HD2 TYR B1722     -43.854  12.795  48.206  1.00 62.600          H  
ATOM  26488  HE1 TYR B1722     -41.307  13.457  44.125  1.00 62.600          H  
ATOM  26489  HE2 TYR B1722     -42.718  14.889  47.849  1.00 62.600          H  
ATOM  26490  HH  TYR B1722     -41.102  15.794  46.741  1.00 62.600          H  
ATOM  26491  N   VAL B1723     -40.979   9.710  48.462  1.00 36.320          N  
ATOM  26492  CA  VAL B1723     -40.121   9.482  47.304  1.00 35.720          C  
ATOM  26493  C   VAL B1723     -38.905   8.795  47.851  1.00 35.500          C  
ATOM  26494  O   VAL B1723     -38.654   8.890  49.051  1.00 35.430          O  
ATOM  26495  CB  VAL B1723     -39.733  10.820  46.670  1.00 50.250          C  
ATOM  26496  CG1 VAL B1723     -38.709  11.483  47.404  1.00 50.250          C  
ATOM  26497  CG2 VAL B1723     -39.396  10.668  45.309  1.00 50.250          C  
ATOM  26498  H   VAL B1723     -40.527   9.810  49.360  1.00 43.580          H  
ATOM  26499  HA  VAL B1723     -40.545   8.788  46.585  1.00 42.860          H  
ATOM  26500  HB  VAL B1723     -40.561  11.438  46.765  1.00 60.300          H  
ATOM  26501 1HG1 VAL B1723     -38.543  12.443  46.938  1.00 60.300          H  
ATOM  26502 2HG1 VAL B1723     -38.999  11.599  48.426  1.00 60.300          H  
ATOM  26503 3HG1 VAL B1723     -37.807  10.923  47.352  1.00 60.300          H  
ATOM  26504 1HG2 VAL B1723     -39.213  11.651  44.884  1.00 60.300          H  
ATOM  26505 2HG2 VAL B1723     -38.517  10.059  45.206  1.00 60.300          H  
ATOM  26506 3HG2 VAL B1723     -40.223  10.209  44.813  1.00 60.300          H  
ATOM  26507  N   MET B1724     -38.176   8.081  47.006  1.00 35.430          N  
ATOM  26508  CA  MET B1724     -36.917   7.461  47.403  1.00 35.280          C  
ATOM  26509  C   MET B1724     -35.656   8.184  46.872  1.00 34.830          C  
ATOM  26510  O   MET B1724     -35.250   7.868  45.750  1.00 35.120          O  
ATOM  26511  CB  MET B1724     -36.923   6.022  46.907  1.00 49.450          C  
ATOM  26512  CG  MET B1724     -35.684   5.201  47.244  1.00 49.450          C  
ATOM  26513  SD  MET B1724     -35.779   3.482  46.642  1.00 49.450          S  
ATOM  26514  CE  MET B1724     -35.633   3.678  44.855  1.00 49.450          C  
ATOM  26515  H   MET B1724     -38.489   7.998  46.032  1.00 42.520          H  
ATOM  26516  HA  MET B1724     -36.869   7.451  48.490  1.00 42.340          H  
ATOM  26517 1HB  MET B1724     -37.783   5.504  47.331  1.00 59.340          H  
ATOM  26518 2HB  MET B1724     -37.056   6.030  45.829  1.00 59.340          H  
ATOM  26519 1HG  MET B1724     -34.806   5.663  46.807  1.00 59.340          H  
ATOM  26520 2HG  MET B1724     -35.546   5.181  48.325  1.00 59.340          H  
ATOM  26521 1HE  MET B1724     -35.653   2.694  44.380  1.00 59.340          H  
ATOM  26522 2HE  MET B1724     -36.458   4.270  44.478  1.00 59.340          H  
ATOM  26523 3HE  MET B1724     -34.701   4.173  44.619  1.00 59.340          H  
ATOM  26524  N   PRO B1725     -35.066   9.208  47.554  1.00 34.160          N  
ATOM  26525  CA  PRO B1725     -33.832   9.833  47.163  1.00 33.470          C  
ATOM  26526  C   PRO B1725     -32.763   8.784  47.411  1.00 33.420          C  
ATOM  26527  O   PRO B1725     -32.879   8.026  48.379  1.00 33.920          O  
ATOM  26528  CB  PRO B1725     -33.717  11.057  48.076  1.00 50.200          C  
ATOM  26529  CG  PRO B1725     -35.064  11.203  48.676  1.00 50.200          C  
ATOM  26530  CD  PRO B1725     -35.585   9.763  48.762  1.00 50.200          C  
ATOM  26531  HA  PRO B1725     -33.851  10.138  46.130  1.00 40.160          H  
ATOM  26532 1HB  PRO B1725     -32.928  10.950  48.770  1.00 60.250          H  
ATOM  26533 2HB  PRO B1725     -33.458  11.931  47.458  1.00 60.250          H  
ATOM  26534 1HG  PRO B1725     -34.975  11.698  49.652  1.00 60.250          H  
ATOM  26535 2HG  PRO B1725     -35.684  11.856  48.051  1.00 60.250          H  
ATOM  26536 1HD  PRO B1725     -35.138   9.240  49.593  1.00 60.250          H  
ATOM  26537 2HD  PRO B1725     -36.606   9.781  48.815  1.00 60.250          H  
ATOM  26538  N   LEU B1726     -31.737   8.760  46.582  1.00 32.840          N  
ATOM  26539  CA  LEU B1726     -30.642   7.827  46.716  1.00 32.780          C  
ATOM  26540  C   LEU B1726     -29.262   8.449  46.668  1.00 32.540          C  
ATOM  26541  O   LEU B1726     -28.990   9.419  45.943  1.00 32.520          O  
ATOM  26542  CB  LEU B1726     -30.656   6.791  45.571  1.00 45.920          C  
ATOM  26543  CG  LEU B1726     -31.874   5.853  45.392  1.00 45.920          C  
ATOM  26544  CD1 LEU B1726     -31.682   5.088  44.083  1.00 45.920          C  
ATOM  26545  CD2 LEU B1726     -31.983   4.884  46.549  1.00 45.920          C  
ATOM  26546  H   LEU B1726     -31.733   9.408  45.808  1.00 39.410          H  
ATOM  26547  HA  LEU B1726     -30.742   7.323  47.674  1.00 39.340          H  
ATOM  26548 1HB  LEU B1726     -30.549   7.344  44.638  1.00 55.100          H  
ATOM  26549 2HB  LEU B1726     -29.768   6.159  45.680  1.00 55.100          H  
ATOM  26550  HG  LEU B1726     -32.795   6.446  45.319  1.00 55.100          H  
ATOM  26551 1HD1 LEU B1726     -32.522   4.426  43.915  1.00 55.100          H  
ATOM  26552 2HD1 LEU B1726     -31.608   5.793  43.257  1.00 55.100          H  
ATOM  26553 3HD1 LEU B1726     -30.765   4.500  44.140  1.00 55.100          H  
ATOM  26554 1HD2 LEU B1726     -32.827   4.223  46.391  1.00 55.100          H  
ATOM  26555 2HD2 LEU B1726     -31.071   4.289  46.616  1.00 55.100          H  
ATOM  26556 3HD2 LEU B1726     -32.130   5.434  47.479  1.00 55.100          H  
ATOM  26557  N   GLN B1727     -28.368   7.784  47.382  1.00 32.290          N  
ATOM  26558  CA  GLN B1727     -26.937   8.018  47.356  1.00 31.840          C  
ATOM  26559  C   GLN B1727     -26.399   7.217  46.195  1.00 30.570          C  
ATOM  26560  O   GLN B1727     -26.992   6.206  45.820  1.00 30.090          O  
ATOM  26561  CB  GLN B1727     -26.320   7.583  48.693  1.00 44.760          C  
ATOM  26562  CG  GLN B1727     -24.824   7.616  48.783  1.00 44.760          C  
ATOM  26563  CD  GLN B1727     -24.221   8.981  48.625  1.00 44.760          C  
ATOM  26564  OE1 GLN B1727     -24.151   9.474  47.477  1.00 44.760          O  
ATOM  26565  NE2 GLN B1727     -23.789   9.588  49.731  1.00 44.760          N  
ATOM  26566  H   GLN B1727     -28.711   7.036  47.967  1.00 38.750          H  
ATOM  26567  HA  GLN B1727     -26.735   9.072  47.169  1.00 38.210          H  
ATOM  26568 1HB  GLN B1727     -26.692   8.210  49.492  1.00 53.710          H  
ATOM  26569 2HB  GLN B1727     -26.632   6.564  48.914  1.00 53.710          H  
ATOM  26570 1HG  GLN B1727     -24.588   7.286  49.780  1.00 53.710          H  
ATOM  26571 2HG  GLN B1727     -24.374   6.936  48.077  1.00 53.710          H  
ATOM  26572 1HE2 GLN B1727     -23.357  10.485  49.685  1.00 53.710          H  
ATOM  26573 2HE2 GLN B1727     -23.870   9.109  50.642  1.00 53.710          H  
ATOM  26574  N   LEU B1728     -25.280   7.626  45.637  1.00 30.050          N  
ATOM  26575  CA  LEU B1728     -24.719   6.840  44.559  1.00 28.810          C  
ATOM  26576  C   LEU B1728     -23.745   5.813  45.103  1.00 28.470          C  
ATOM  26577  O   LEU B1728     -23.133   6.029  46.143  1.00 28.920          O  
ATOM  26578  CB  LEU B1728     -24.024   7.714  43.509  1.00 40.830          C  
ATOM  26579  CG  LEU B1728     -24.902   8.241  42.330  1.00 40.830          C  
ATOM  26580  CD1 LEU B1728     -25.963   9.232  42.811  1.00 40.830          C  
ATOM  26581  CD2 LEU B1728     -23.965   8.862  41.326  1.00 40.830          C  
ATOM  26582  H   LEU B1728     -24.815   8.462  46.004  1.00 36.060          H  
ATOM  26583  HA  LEU B1728     -25.557   6.344  44.081  1.00 34.570          H  
ATOM  26584 1HB  LEU B1728     -23.610   8.587  44.020  1.00 49.000          H  
ATOM  26585 2HB  LEU B1728     -23.184   7.159  43.085  1.00 49.000          H  
ATOM  26586  HG  LEU B1728     -25.428   7.413  41.860  1.00 49.000          H  
ATOM  26587 1HD1 LEU B1728     -26.546   9.586  41.962  1.00 49.000          H  
ATOM  26588 2HD1 LEU B1728     -26.633   8.756  43.525  1.00 49.000          H  
ATOM  26589 3HD1 LEU B1728     -25.475  10.067  43.284  1.00 49.000          H  
ATOM  26590 1HD2 LEU B1728     -24.531   9.230  40.474  1.00 49.000          H  
ATOM  26591 2HD2 LEU B1728     -23.425   9.680  41.791  1.00 49.000          H  
ATOM  26592 3HD2 LEU B1728     -23.245   8.114  40.987  1.00 49.000          H  
ATOM  26593  N   PRO B1729     -23.611   4.668  44.446  1.00 27.690          N  
ATOM  26594  CA  PRO B1729     -22.704   3.604  44.795  1.00 27.400          C  
ATOM  26595  C   PRO B1729     -21.233   3.937  44.780  1.00 26.860          C  
ATOM  26596  O   PRO B1729     -20.758   4.635  43.880  1.00 26.440          O  
ATOM  26597  CB  PRO B1729     -22.982   2.602  43.685  1.00 41.100          C  
ATOM  26598  CG  PRO B1729     -23.672   3.381  42.600  1.00 41.100          C  
ATOM  26599  CD  PRO B1729     -24.450   4.389  43.268  1.00 41.100          C  
ATOM  26600  HA  PRO B1729     -22.994   3.210  45.775  1.00 32.880          H  
ATOM  26601 1HB  PRO B1729     -22.034   2.191  43.335  1.00 49.320          H  
ATOM  26602 2HB  PRO B1729     -23.513   1.784  44.053  1.00 49.320          H  
ATOM  26603 1HG  PRO B1729     -22.941   3.897  42.001  1.00 49.320          H  
ATOM  26604 2HG  PRO B1729     -24.255   2.718  41.936  1.00 49.320          H  
ATOM  26605 1HD  PRO B1729     -24.508   5.218  42.567  1.00 49.320          H  
ATOM  26606 2HD  PRO B1729     -25.439   4.013  43.568  1.00 49.320          H  
ATOM  26607  N   ALA B1730     -20.500   3.353  45.744  1.00 26.900          N  
ATOM  26608  CA  ALA B1730     -19.040   3.459  45.793  1.00 26.380          C  
ATOM  26609  C   ALA B1730     -18.452   2.920  44.494  1.00 25.110          C  
ATOM  26610  O   ALA B1730     -17.451   3.430  43.995  1.00 24.770          O  
ATOM  26611  CB  ALA B1730     -18.464   2.694  46.986  1.00 37.140          C  
ATOM  26612  H   ALA B1730     -20.989   2.832  46.476  1.00 32.280          H  
ATOM  26613  HA  ALA B1730     -18.776   4.513  45.884  1.00 31.660          H  
ATOM  26614 1HB  ALA B1730     -17.382   2.810  47.003  1.00 44.570          H  
ATOM  26615 2HB  ALA B1730     -18.880   3.095  47.913  1.00 44.570          H  
ATOM  26616 3HB  ALA B1730     -18.702   1.644  46.916  1.00 44.570          H  
ATOM  26617  N   MET B1731     -19.041   1.817  44.025  1.00 24.450          N  
ATOM  26618  CA  MET B1731     -18.698   1.125  42.798  1.00 23.210          C  
ATOM  26619  C   MET B1731     -19.851   1.254  41.775  1.00 23.010          C  
ATOM  26620  O   MET B1731     -20.599   0.281  41.618  1.00 22.740          O  
ATOM  26621  CB  MET B1731     -18.461  -0.342  43.153  1.00 32.990          C  
ATOM  26622  CG  MET B1731     -17.330  -0.515  44.133  1.00 32.990          C  
ATOM  26623  SD  MET B1731     -17.059  -2.220  44.732  1.00 32.990          S  
ATOM  26624  CE  MET B1731     -18.348  -2.408  45.961  1.00 32.990          C  
ATOM  26625  H   MET B1731     -19.806   1.442  44.570  1.00 29.340          H  
ATOM  26626  HA  MET B1731     -17.785   1.553  42.393  1.00 27.850          H  
ATOM  26627 1HB  MET B1731     -19.368  -0.769  43.577  1.00 39.590          H  
ATOM  26628 2HB  MET B1731     -18.213  -0.907  42.250  1.00 39.590          H  
ATOM  26629 1HG  MET B1731     -16.415  -0.147  43.686  1.00 39.590          H  
ATOM  26630 2HG  MET B1731     -17.537   0.105  44.999  1.00 39.590          H  
ATOM  26631 1HE  MET B1731     -18.286  -3.406  46.399  1.00 39.590          H  
ATOM  26632 2HE  MET B1731     -18.219  -1.659  46.742  1.00 39.590          H  
ATOM  26633 3HE  MET B1731     -19.326  -2.283  45.493  1.00 39.590          H  
ATOM  26634  N   PRO B1732     -19.982   2.359  40.987  1.00 23.160          N  
ATOM  26635  CA  PRO B1732     -21.137   2.701  40.131  1.00 23.170          C  
ATOM  26636  C   PRO B1732     -21.198   1.922  38.837  1.00 22.150          C  
ATOM  26637  O   PRO B1732     -21.276   2.476  37.735  1.00 22.240          O  
ATOM  26638  CB  PRO B1732     -20.890   4.193  39.865  1.00 34.760          C  
ATOM  26639  CG  PRO B1732     -19.381   4.307  39.834  1.00 34.760          C  
ATOM  26640  CD  PRO B1732     -18.895   3.348  40.919  1.00 34.760          C  
ATOM  26641  HA  PRO B1732     -22.051   2.507  40.681  1.00 27.800          H  
ATOM  26642 1HB  PRO B1732     -21.370   4.502  38.926  1.00 41.710          H  
ATOM  26643 2HB  PRO B1732     -21.325   4.808  40.668  1.00 41.710          H  
ATOM  26644 1HG  PRO B1732     -19.003   4.042  38.831  1.00 41.710          H  
ATOM  26645 2HG  PRO B1732     -19.070   5.350  40.028  1.00 41.710          H  
ATOM  26646 1HD  PRO B1732     -17.950   2.885  40.605  1.00 41.710          H  
ATOM  26647 2HD  PRO B1732     -18.803   3.891  41.870  1.00 41.710          H  
ATOM  26648  N   GLU B1733     -21.187   0.626  39.025  1.00 21.240          N  
ATOM  26649  CA  GLU B1733     -21.201  -0.391  38.025  1.00 20.250          C  
ATOM  26650  C   GLU B1733     -21.970  -1.574  38.601  1.00 20.380          C  
ATOM  26651  O   GLU B1733     -22.934  -2.044  38.003  1.00 19.870          O  
ATOM  26652  CB  GLU B1733     -19.771  -0.842  37.704  1.00 28.750          C  
ATOM  26653  CG  GLU B1733     -18.839   0.153  37.070  1.00 28.750          C  
ATOM  26654  CD  GLU B1733     -17.405  -0.398  36.923  1.00 28.750          C  
ATOM  26655  OE1 GLU B1733     -17.097  -1.472  37.462  1.00 28.750          O  
ATOM  26656  OE2 GLU B1733     -16.631   0.247  36.270  1.00 28.750          O  
ATOM  26657  H   GLU B1733     -21.189   0.322  39.983  1.00 25.490          H  
ATOM  26658  HA  GLU B1733     -21.706  -0.025  37.129  1.00 24.300          H  
ATOM  26659 1HB  GLU B1733     -19.292  -1.244  38.597  1.00 34.500          H  
ATOM  26660 2HB  GLU B1733     -19.844  -1.616  36.986  1.00 34.500          H  
ATOM  26661 1HG  GLU B1733     -19.227   0.425  36.090  1.00 34.500          H  
ATOM  26662 2HG  GLU B1733     -18.803   1.053  37.678  1.00 34.500          H  
ATOM  26663  N   LEU B1734     -21.500  -2.047  39.779  1.00 21.210          N  
ATOM  26664  CA  LEU B1734     -22.014  -3.258  40.441  1.00 21.510          C  
ATOM  26665  C   LEU B1734     -23.422  -3.181  40.954  1.00 22.500          C  
ATOM  26666  O   LEU B1734     -24.123  -4.192  40.979  1.00 22.850          O  
ATOM  26667  CB  LEU B1734     -21.148  -3.711  41.632  1.00 29.990          C  
ATOM  26668  CG  LEU B1734     -19.773  -4.363  41.371  1.00 29.990          C  
ATOM  26669  CD1 LEU B1734     -19.061  -4.508  42.670  1.00 29.990          C  
ATOM  26670  CD2 LEU B1734     -19.970  -5.762  40.810  1.00 29.990          C  
ATOM  26671  H   LEU B1734     -20.765  -1.520  40.244  1.00 25.450          H  
ATOM  26672  HA  LEU B1734     -22.002  -4.049  39.697  1.00 25.810          H  
ATOM  26673 1HB  LEU B1734     -20.975  -2.835  42.263  1.00 35.990          H  
ATOM  26674 2HB  LEU B1734     -21.734  -4.421  42.206  1.00 35.990          H  
ATOM  26675  HG  LEU B1734     -19.181  -3.744  40.696  1.00 35.990          H  
ATOM  26676 1HD1 LEU B1734     -18.108  -4.973  42.538  1.00 35.990          H  
ATOM  26677 2HD1 LEU B1734     -18.933  -3.535  43.098  1.00 35.990          H  
ATOM  26678 3HD1 LEU B1734     -19.642  -5.125  43.330  1.00 35.990          H  
ATOM  26679 1HD2 LEU B1734     -18.999  -6.233  40.665  1.00 35.990          H  
ATOM  26680 2HD2 LEU B1734     -20.551  -6.360  41.516  1.00 35.990          H  
ATOM  26681 3HD2 LEU B1734     -20.496  -5.718  39.873  1.00 35.990          H  
ATOM  26682  N   GLY B1735     -23.828  -2.012  41.402  1.00 23.010          N  
ATOM  26683  CA  GLY B1735     -25.149  -1.824  41.963  1.00 23.960          C  
ATOM  26684  C   GLY B1735     -25.046  -0.813  43.070  1.00 25.090          C  
ATOM  26685  O   GLY B1735     -23.942  -0.465  43.485  1.00 25.110          O  
ATOM  26686  H   GLY B1735     -23.190  -1.230  41.368  1.00 27.610          H  
ATOM  26687 1HA  GLY B1735     -25.837  -1.476  41.192  1.00 28.750          H  
ATOM  26688 2HA  GLY B1735     -25.529  -2.768  42.352  1.00 28.750          H  
ATOM  26689  N   VAL B1736     -26.186  -0.342  43.564  1.00 26.060          N  
ATOM  26690  CA  VAL B1736     -26.150   0.649  44.625  1.00 27.190          C  
ATOM  26691  C   VAL B1736     -25.503  -0.009  45.839  1.00 27.730          C  
ATOM  26692  O   VAL B1736     -25.938  -1.081  46.260  1.00 28.610          O  
ATOM  26693  CB  VAL B1736     -27.576   1.158  44.949  1.00 37.610          C  
ATOM  26694  CG1 VAL B1736     -27.551   2.110  46.149  1.00 37.610          C  
ATOM  26695  CG2 VAL B1736     -28.149   1.885  43.726  1.00 37.610          C  
ATOM  26696  H   VAL B1736     -27.065  -0.679  43.199  1.00 31.270          H  
ATOM  26697  HA  VAL B1736     -25.572   1.500  44.307  1.00 32.630          H  
ATOM  26698  HB  VAL B1736     -28.209   0.309  45.208  1.00 45.140          H  
ATOM  26699 1HG1 VAL B1736     -28.563   2.452  46.360  1.00 45.140          H  
ATOM  26700 2HG1 VAL B1736     -27.163   1.599  47.026  1.00 45.140          H  
ATOM  26701 3HG1 VAL B1736     -26.918   2.975  45.925  1.00 45.140          H  
ATOM  26702 1HG2 VAL B1736     -29.157   2.237  43.953  1.00 45.140          H  
ATOM  26703 2HG2 VAL B1736     -27.518   2.734  43.481  1.00 45.140          H  
ATOM  26704 3HG2 VAL B1736     -28.187   1.211  42.875  1.00 45.140          H  
ATOM  26705  N   THR B1737     -24.478   0.628  46.401  1.00 27.250          N  
ATOM  26706  CA  THR B1737     -23.781   0.057  47.533  1.00 27.630          C  
ATOM  26707  C   THR B1737     -24.566   0.351  48.777  1.00 28.630          C  
ATOM  26708  O   THR B1737     -25.464   1.188  48.762  1.00 28.650          O  
ATOM  26709  CB  THR B1737     -22.304   0.532  47.609  1.00 38.530          C  
ATOM  26710  OG1 THR B1737     -22.240   1.963  47.765  1.00 38.530          O  
ATOM  26711  CG2 THR B1737     -21.566   0.122  46.311  1.00 38.530          C  
ATOM  26712  H   THR B1737     -24.180   1.513  46.028  1.00 32.700          H  
ATOM  26713  HA  THR B1737     -23.766  -1.018  47.422  1.00 33.160          H  
ATOM  26714  HB  THR B1737     -21.811   0.063  48.459  1.00 46.240          H  
ATOM  26715  HG1 THR B1737     -22.498   2.210  48.672  1.00 46.240          H  
ATOM  26716 1HG2 THR B1737     -20.538   0.435  46.360  1.00 46.240          H  
ATOM  26717 2HG2 THR B1737     -21.596  -0.948  46.197  1.00 46.240          H  
ATOM  26718 3HG2 THR B1737     -22.037   0.574  45.455  1.00 46.240          H  
ATOM  26719  N   ALA B1738     -24.222  -0.315  49.878  1.00 29.510          N  
ATOM  26720  CA  ALA B1738     -24.989  -0.162  51.108  1.00 30.540          C  
ATOM  26721  C   ALA B1738     -26.448  -0.487  50.794  1.00 30.720          C  
ATOM  26722  O   ALA B1738     -27.360   0.203  51.249  1.00 31.360          O  
ATOM  26723  CB  ALA B1738     -24.856   1.238  51.701  1.00 42.340          C  
ATOM  26724  H   ALA B1738     -23.449  -0.964  49.846  1.00 35.410          H  
ATOM  26725  HA  ALA B1738     -24.625  -0.889  51.835  1.00 36.650          H  
ATOM  26726 1HB  ALA B1738     -25.441   1.291  52.619  1.00 50.810          H  
ATOM  26727 2HB  ALA B1738     -23.811   1.441  51.927  1.00 50.810          H  
ATOM  26728 3HB  ALA B1738     -25.223   1.990  51.010  1.00 50.810          H  
ATOM  26729  N   GLY B1739     -26.649  -1.587  50.056  1.00 30.210          N  
ATOM  26730  CA  GLY B1739     -27.968  -2.040  49.657  1.00 30.430          C  
ATOM  26731  C   GLY B1739     -27.957  -3.452  49.090  1.00 29.690          C  
ATOM  26732  O   GLY B1739     -26.895  -4.052  48.894  1.00 29.070          O  
ATOM  26733  H   GLY B1739     -25.847  -2.102  49.728  1.00 36.250          H  
ATOM  26734 1HA  GLY B1739     -28.618  -2.010  50.500  1.00 36.520          H  
ATOM  26735 2HA  GLY B1739     -28.376  -1.353  48.916  1.00 36.520          H  
ATOM  26736  N   PHE B1740     -29.165  -3.963  48.831  1.00 29.790          N  
ATOM  26737  CA  PHE B1740     -29.412  -5.322  48.364  1.00 29.240          C  
ATOM  26738  C   PHE B1740     -30.307  -5.494  47.165  1.00 28.710          C  
ATOM  26739  O   PHE B1740     -31.236  -4.708  46.947  1.00 29.050          O  
ATOM  26740  CB  PHE B1740     -30.098  -6.115  49.459  1.00 41.160          C  
ATOM  26741  CG  PHE B1740     -29.310  -6.210  50.599  1.00 41.160          C  
ATOM  26742  CD1 PHE B1740     -29.497  -5.322  51.624  1.00 41.160          C  
ATOM  26743  CD2 PHE B1740     -28.318  -7.152  50.668  1.00 41.160          C  
ATOM  26744  CE1 PHE B1740     -28.714  -5.377  52.683  1.00 41.160          C  
ATOM  26745  CE2 PHE B1740     -27.533  -7.191  51.732  1.00 41.160          C  
ATOM  26746  CZ  PHE B1740     -27.736  -6.303  52.725  1.00 41.160          C  
ATOM  26747  H   PHE B1740     -29.958  -3.370  49.043  1.00 35.750          H  
ATOM  26748  HA  PHE B1740     -28.447  -5.765  48.132  1.00 35.090          H  
ATOM  26749 1HB  PHE B1740     -31.034  -5.623  49.728  1.00 49.390          H  
ATOM  26750 2HB  PHE B1740     -30.335  -7.082  49.102  1.00 49.390          H  
ATOM  26751  HD1 PHE B1740     -30.282  -4.573  51.556  1.00 49.390          H  
ATOM  26752  HD2 PHE B1740     -28.170  -7.849  49.857  1.00 49.390          H  
ATOM  26753  HE1 PHE B1740     -28.853  -4.683  53.500  1.00 49.390          H  
ATOM  26754  HE2 PHE B1740     -26.731  -7.914  51.804  1.00 49.390          H  
ATOM  26755  HZ  PHE B1740     -27.116  -6.332  53.550  1.00 49.390          H  
ATOM  26756  N   ASN B1741     -30.079  -6.625  46.477  1.00 27.930          N  
ATOM  26757  CA  ASN B1741     -30.893  -7.121  45.366  1.00 27.370          C  
ATOM  26758  C   ASN B1741     -31.203  -8.628  45.502  1.00 27.430          C  
ATOM  26759  O   ASN B1741     -30.363  -9.491  45.202  1.00 26.870          O  
ATOM  26760  CB  ASN B1741     -30.229  -6.820  44.034  1.00 38.540          C  
ATOM  26761  CG  ASN B1741     -30.206  -5.346  43.724  1.00 38.540          C  
ATOM  26762  OD1 ASN B1741     -31.217  -4.781  43.287  1.00 38.540          O  
ATOM  26763  ND2 ASN B1741     -29.089  -4.707  43.940  1.00 38.540          N  
ATOM  26764  H   ASN B1741     -29.265  -7.177  46.745  1.00 33.520          H  
ATOM  26765  HA  ASN B1741     -31.855  -6.602  45.389  1.00 32.840          H  
ATOM  26766 1HB  ASN B1741     -29.202  -7.200  44.043  1.00 46.250          H  
ATOM  26767 2HB  ASN B1741     -30.761  -7.344  43.238  1.00 46.250          H  
ATOM  26768 1HD2 ASN B1741     -29.036  -3.725  43.760  1.00 46.250          H  
ATOM  26769 2HD2 ASN B1741     -28.296  -5.199  44.296  1.00 46.250          H  
ATOM  26770  N   LEU B1742     -32.408  -8.924  46.011  1.00 28.170          N  
ATOM  26771  CA  LEU B1742     -32.889 -10.287  46.265  1.00 28.500          C  
ATOM  26772  C   LEU B1742     -33.990 -10.679  45.288  1.00 27.980          C  
ATOM  26773  O   LEU B1742     -34.910  -9.903  45.026  1.00 28.040          O  
ATOM  26774  CB  LEU B1742     -33.458 -10.403  47.696  1.00 39.770          C  
ATOM  26775  CG  LEU B1742     -34.143 -11.775  48.105  1.00 39.770          C  
ATOM  26776  CD1 LEU B1742     -33.116 -12.906  48.148  1.00 39.770          C  
ATOM  26777  CD2 LEU B1742     -34.798 -11.608  49.468  1.00 39.770          C  
ATOM  26778  H   LEU B1742     -33.045  -8.147  46.221  1.00 33.800          H  
ATOM  26779  HA  LEU B1742     -32.056 -10.978  46.142  1.00 34.200          H  
ATOM  26780 1HB  LEU B1742     -32.669 -10.227  48.388  1.00 47.720          H  
ATOM  26781 2HB  LEU B1742     -34.188  -9.613  47.830  1.00 47.720          H  
ATOM  26782  HG  LEU B1742     -34.910 -12.039  47.375  1.00 47.720          H  
ATOM  26783 1HD1 LEU B1742     -33.619 -13.813  48.441  1.00 47.720          H  
ATOM  26784 2HD1 LEU B1742     -32.655 -13.047  47.175  1.00 47.720          H  
ATOM  26785 3HD1 LEU B1742     -32.355 -12.674  48.870  1.00 47.720          H  
ATOM  26786 1HD2 LEU B1742     -35.286 -12.541  49.761  1.00 47.720          H  
ATOM  26787 2HD2 LEU B1742     -34.038 -11.349  50.203  1.00 47.720          H  
ATOM  26788 3HD2 LEU B1742     -35.541 -10.811  49.414  1.00 47.720          H  
ATOM  26789  N   GLN B1743     -33.924 -11.880  44.732  1.00 27.530          N  
ATOM  26790  CA  GLN B1743     -35.008 -12.303  43.864  1.00 27.100          C  
ATOM  26791  C   GLN B1743     -35.789 -13.490  44.400  1.00 27.900          C  
ATOM  26792  O   GLN B1743     -35.230 -14.502  44.823  1.00 28.090          O  
ATOM  26793  CB  GLN B1743     -34.465 -12.620  42.480  1.00 38.110          C  
ATOM  26794  CG  GLN B1743     -33.941 -11.408  41.793  1.00 38.110          C  
ATOM  26795  CD  GLN B1743     -33.345 -11.705  40.490  1.00 38.110          C  
ATOM  26796  OE1 GLN B1743     -32.941 -12.831  40.291  1.00 38.110          O  
ATOM  26797  NE2 GLN B1743     -33.266 -10.715  39.604  1.00 38.110          N  
ATOM  26798  H   GLN B1743     -33.123 -12.498  44.886  1.00 33.040          H  
ATOM  26799  HA  GLN B1743     -35.709 -11.481  43.762  1.00 32.520          H  
ATOM  26800 1HB  GLN B1743     -33.655 -13.349  42.563  1.00 45.730          H  
ATOM  26801 2HB  GLN B1743     -35.253 -13.059  41.867  1.00 45.730          H  
ATOM  26802 1HG  GLN B1743     -34.782 -10.749  41.646  1.00 45.730          H  
ATOM  26803 2HG  GLN B1743     -33.187 -10.924  42.413  1.00 45.730          H  
ATOM  26804 1HE2 GLN B1743     -32.852 -10.854  38.680  1.00 45.730          H  
ATOM  26805 2HE2 GLN B1743     -33.626  -9.803  39.869  1.00 45.730          H  
ATOM  26806  N   LEU B1744     -37.107 -13.368  44.285  1.00 28.390          N  
ATOM  26807  CA  LEU B1744     -38.092 -14.392  44.639  1.00 29.150          C  
ATOM  26808  C   LEU B1744     -38.427 -15.194  43.393  1.00 28.410          C  
ATOM  26809  O   LEU B1744     -38.834 -14.619  42.388  1.00 27.770          O  
ATOM  26810  CB  LEU B1744     -39.319 -13.697  45.208  1.00 40.510          C  
ATOM  26811  CG  LEU B1744     -40.543 -14.525  45.514  1.00 40.510          C  
ATOM  26812  CD1 LEU B1744     -40.273 -15.549  46.602  1.00 40.510          C  
ATOM  26813  CD2 LEU B1744     -41.636 -13.534  45.918  1.00 40.510          C  
ATOM  26814  H   LEU B1744     -37.441 -12.457  43.949  1.00 34.070          H  
ATOM  26815  HA  LEU B1744     -37.656 -15.059  45.384  1.00 34.980          H  
ATOM  26816 1HB  LEU B1744     -39.023 -13.202  46.132  1.00 48.610          H  
ATOM  26817 2HB  LEU B1744     -39.606 -12.938  44.509  1.00 48.610          H  
ATOM  26818  HG  LEU B1744     -40.851 -15.074  44.631  1.00 48.610          H  
ATOM  26819 1HD1 LEU B1744     -41.184 -16.103  46.796  1.00 48.610          H  
ATOM  26820 2HD1 LEU B1744     -39.492 -16.245  46.289  1.00 48.610          H  
ATOM  26821 3HD1 LEU B1744     -39.959 -15.049  47.488  1.00 48.610          H  
ATOM  26822 1HD2 LEU B1744     -42.531 -14.052  46.123  1.00 48.610          H  
ATOM  26823 2HD2 LEU B1744     -41.327 -12.988  46.789  1.00 48.610          H  
ATOM  26824 3HD2 LEU B1744     -41.818 -12.835  45.109  1.00 48.610          H  
ATOM  26825  N   LYS B1745     -38.220 -16.514  43.435  1.00 28.500          N  
ATOM  26826  CA  LYS B1745     -38.349 -17.360  42.241  1.00 27.770          C  
ATOM  26827  C   LYS B1745     -39.447 -18.459  42.220  1.00 28.400          C  
ATOM  26828  O   LYS B1745     -39.518 -19.345  43.092  1.00 29.270          O  
ATOM  26829  CB  LYS B1745     -36.952 -18.001  42.041  1.00 39.170          C  
ATOM  26830  CG  LYS B1745     -36.774 -18.879  40.825  1.00 39.170          C  
ATOM  26831  CD  LYS B1745     -35.282 -19.311  40.580  1.00 39.170          C  
ATOM  26832  CE  LYS B1745     -34.833 -20.420  41.548  1.00 39.170          C  
ATOM  26833  NZ  LYS B1745     -33.495 -21.039  41.184  1.00 39.170          N  
ATOM  26834  H   LYS B1745     -37.911 -16.936  44.314  1.00 34.200          H  
ATOM  26835  HA  LYS B1745     -38.553 -16.702  41.394  1.00 33.320          H  
ATOM  26836 1HB  LYS B1745     -36.205 -17.206  41.985  1.00 47.000          H  
ATOM  26837 2HB  LYS B1745     -36.715 -18.597  42.918  1.00 47.000          H  
ATOM  26838 1HG  LYS B1745     -37.402 -19.773  40.913  1.00 47.000          H  
ATOM  26839 2HG  LYS B1745     -37.100 -18.307  39.976  1.00 47.000          H  
ATOM  26840 1HD  LYS B1745     -35.166 -19.660  39.550  1.00 47.000          H  
ATOM  26841 2HD  LYS B1745     -34.626 -18.457  40.727  1.00 47.000          H  
ATOM  26842 1HE  LYS B1745     -34.761 -20.010  42.554  1.00 47.000          H  
ATOM  26843 2HE  LYS B1745     -35.581 -21.198  41.538  1.00 47.000          H  
ATOM  26844 1HZ  LYS B1745     -33.276 -21.765  41.847  1.00 47.000          H  
ATOM  26845 2HZ  LYS B1745     -33.545 -21.442  40.263  1.00 47.000          H  
ATOM  26846 3HZ  LYS B1745     -32.722 -20.354  41.200  1.00 47.000          H  
ATOM  26847  N   ASP B1746     -40.237 -18.489  41.131  1.00 27.930          N  
ATOM  26848  CA  ASP B1746     -41.288 -19.506  40.967  1.00 28.450          C  
ATOM  26849  C   ASP B1746     -40.769 -20.837  40.448  1.00 28.150          C  
ATOM  26850  O   ASP B1746     -41.001 -21.201  39.289  1.00 27.540          O  
ATOM  26851  CB  ASP B1746     -42.385 -19.068  39.999  1.00 39.620          C  
ATOM  26852  CG  ASP B1746     -43.242 -17.997  40.529  1.00 39.620          C  
ATOM  26853  OD1 ASP B1746     -43.101 -17.702  41.660  1.00 39.620          O  
ATOM  26854  OD2 ASP B1746     -44.083 -17.504  39.824  1.00 39.620          O  
ATOM  26855  H   ASP B1746     -40.155 -17.747  40.428  1.00 33.520          H  
ATOM  26856  HA  ASP B1746     -41.742 -19.683  41.945  1.00 34.140          H  
ATOM  26857 1HB  ASP B1746     -41.920 -18.723  39.074  1.00 47.550          H  
ATOM  26858 2HB  ASP B1746     -43.015 -19.929  39.752  1.00 47.550          H  
ATOM  26859  N   SER B1747     -40.062 -21.557  41.311  1.00 28.670          N  
ATOM  26860  CA  SER B1747     -39.509 -22.864  40.957  1.00 28.480          C  
ATOM  26861  C   SER B1747     -40.631 -23.858  40.678  1.00 28.880          C  
ATOM  26862  O   SER B1747     -40.581 -24.617  39.705  1.00 28.420          O  
ATOM  26863  CB  SER B1747     -38.640 -23.397  42.078  1.00 39.950          C  
ATOM  26864  OG  SER B1747     -37.499 -22.618  42.239  1.00 39.950          O  
ATOM  26865  H   SER B1747     -39.890 -21.132  42.224  1.00 34.400          H  
ATOM  26866  HA  SER B1747     -38.905 -22.756  40.057  1.00 34.180          H  
ATOM  26867 1HB  SER B1747     -39.208 -23.402  43.010  1.00 47.940          H  
ATOM  26868 2HB  SER B1747     -38.357 -24.425  41.866  1.00 47.940          H  
ATOM  26869  HG  SER B1747     -37.023 -23.002  43.013  1.00 47.940          H  
ATOM  26870  N   SER B1748     -41.663 -23.829  41.522  1.00 29.740          N  
ATOM  26871  CA  SER B1748     -42.833 -24.676  41.350  1.00 30.160          C  
ATOM  26872  C   SER B1748     -43.801 -23.938  40.445  1.00 29.710          C  
ATOM  26873  O   SER B1748     -43.812 -22.705  40.421  1.00 29.810          O  
ATOM  26874  CB  SER B1748     -43.465 -25.006  42.673  1.00 42.060          C  
ATOM  26875  OG  SER B1748     -44.641 -25.758  42.521  1.00 42.060          O  
ATOM  26876  H   SER B1748     -41.623 -23.204  42.330  1.00 35.690          H  
ATOM  26877  HA  SER B1748     -42.533 -25.605  40.863  1.00 36.190          H  
ATOM  26878 1HB  SER B1748     -42.751 -25.550  43.287  1.00 50.470          H  
ATOM  26879 2HB  SER B1748     -43.696 -24.078  43.169  1.00 50.470          H  
ATOM  26880  HG  SER B1748     -44.769 -26.198  43.371  1.00 50.470          H  
ATOM  26881  N   GLY B1749     -44.637 -24.668  39.709  1.00 29.280          N  
ATOM  26882  CA  GLY B1749     -45.601 -24.062  38.778  1.00 28.890          C  
ATOM  26883  C   GLY B1749     -46.772 -23.338  39.452  1.00 29.740          C  
ATOM  26884  O   GLY B1749     -47.929 -23.743  39.339  1.00 29.950          O  
ATOM  26885  H   GLY B1749     -44.595 -25.674  39.799  1.00 35.140          H  
ATOM  26886 1HA  GLY B1749     -45.070 -23.356  38.140  1.00 34.670          H  
ATOM  26887 2HA  GLY B1749     -45.994 -24.838  38.122  1.00 34.670          H  
ATOM  26888  N   GLN B1750     -46.441 -22.257  40.140  1.00 30.260          N  
ATOM  26889  CA  GLN B1750     -47.370 -21.418  40.870  1.00 31.130          C  
ATOM  26890  C   GLN B1750     -47.791 -20.272  39.976  1.00 30.600          C  
ATOM  26891  O   GLN B1750     -47.070 -19.921  39.045  1.00 30.870          O  
ATOM  26892  CB  GLN B1750     -46.700 -20.881  42.136  1.00 43.230          C  
ATOM  26893  CG  GLN B1750     -46.195 -21.965  43.056  1.00 43.230          C  
ATOM  26894  CD  GLN B1750     -47.303 -22.827  43.520  1.00 43.230          C  
ATOM  26895  OE1 GLN B1750     -48.294 -22.321  44.055  1.00 43.230          O  
ATOM  26896  NE2 GLN B1750     -47.178 -24.132  43.315  1.00 43.230          N  
ATOM  26897  H   GLN B1750     -45.451 -22.028  40.155  1.00 36.310          H  
ATOM  26898  HA  GLN B1750     -48.255 -21.998  41.131  1.00 37.360          H  
ATOM  26899 1HB  GLN B1750     -45.857 -20.240  41.862  1.00 51.880          H  
ATOM  26900 2HB  GLN B1750     -47.400 -20.281  42.683  1.00 51.880          H  
ATOM  26901 1HG  GLN B1750     -45.491 -22.582  42.516  1.00 51.880          H  
ATOM  26902 2HG  GLN B1750     -45.709 -21.521  43.925  1.00 51.880          H  
ATOM  26903 1HE2 GLN B1750     -47.904 -24.755  43.607  1.00 51.880          H  
ATOM  26904 2HE2 GLN B1750     -46.348 -24.504  42.865  1.00 51.880          H  
ATOM  26905  N   GLY B1751     -48.951 -19.682  40.240  1.00 29.890          N  
ATOM  26906  CA  GLY B1751     -49.363 -18.531  39.448  1.00 29.350          C  
ATOM  26907  C   GLY B1751     -48.788 -17.226  39.983  1.00 29.500          C  
ATOM  26908  O   GLY B1751     -48.256 -17.168  41.101  1.00 30.230          O  
ATOM  26909  H   GLY B1751     -49.532 -20.022  40.994  1.00 35.870          H  
ATOM  26910 1HA  GLY B1751     -49.047 -18.672  38.414  1.00 35.220          H  
ATOM  26911 2HA  GLY B1751     -50.452 -18.470  39.441  1.00 35.220          H  
ATOM  26912  N   HIS B1752     -49.039 -16.152  39.234  1.00 28.880          N  
ATOM  26913  CA  HIS B1752     -48.592 -14.810  39.572  1.00 28.960          C  
ATOM  26914  C   HIS B1752     -49.159 -14.386  40.918  1.00 30.210          C  
ATOM  26915  O   HIS B1752     -48.483 -13.719  41.698  1.00 30.600          O  
ATOM  26916  CB  HIS B1752     -48.999 -13.837  38.467  1.00 40.510          C  
ATOM  26917  CG  HIS B1752     -48.441 -12.477  38.617  1.00 40.510          C  
ATOM  26918  ND1 HIS B1752     -49.131 -11.441  39.201  1.00 40.510          N  
ATOM  26919  CD2 HIS B1752     -47.239 -11.978  38.256  1.00 40.510          C  
ATOM  26920  CE1 HIS B1752     -48.382 -10.361  39.183  1.00 40.510          C  
ATOM  26921  NE2 HIS B1752     -47.225 -10.663  38.613  1.00 40.510          N  
ATOM  26922  H   HIS B1752     -49.532 -16.288  38.361  1.00 34.660          H  
ATOM  26923  HA  HIS B1752     -47.505 -14.796  39.647  1.00 34.750          H  
ATOM  26924 1HB  HIS B1752     -48.684 -14.229  37.502  1.00 48.610          H  
ATOM  26925 2HB  HIS B1752     -50.089 -13.755  38.446  1.00 48.610          H  
ATOM  26926  HD1 HIS B1752     -49.983 -11.500  39.730  1.00 48.610          H  
ATOM  26927  HD2 HIS B1752     -46.371 -12.422  37.769  1.00 48.610          H  
ATOM  26928  HE1 HIS B1752     -48.758  -9.425  39.609  1.00 48.610          H  
ATOM  26929  N   GLU B1753     -50.404 -14.760  41.184  1.00 30.860          N  
ATOM  26930  CA  GLU B1753     -51.070 -14.420  42.427  1.00 32.060          C  
ATOM  26931  C   GLU B1753     -50.353 -14.982  43.664  1.00 32.810          C  
ATOM  26932  O   GLU B1753     -50.357 -14.338  44.719  1.00 33.600          O  
ATOM  26933  CB  GLU B1753     -52.513 -14.921  42.373  1.00 44.400          C  
ATOM  26934  CG  GLU B1753     -53.373 -14.214  41.309  1.00 44.400          C  
ATOM  26935  CD  GLU B1753     -53.180 -14.770  39.904  1.00 44.400          C  
ATOM  26936  OE1 GLU B1753     -52.412 -15.707  39.749  1.00 44.400          O  
ATOM  26937  OE2 GLU B1753     -53.774 -14.252  38.995  1.00 44.400          O  
ATOM  26938  H   GLU B1753     -50.922 -15.298  40.486  1.00 37.030          H  
ATOM  26939  HA  GLU B1753     -51.085 -13.333  42.514  1.00 38.470          H  
ATOM  26940 1HB  GLU B1753     -52.519 -15.991  42.166  1.00 53.280          H  
ATOM  26941 2HB  GLU B1753     -52.986 -14.772  43.342  1.00 53.280          H  
ATOM  26942 1HG  GLU B1753     -54.423 -14.311  41.584  1.00 53.280          H  
ATOM  26943 2HG  GLU B1753     -53.123 -13.153  41.308  1.00 53.280          H  
ATOM  26944  N   LYS B1754     -49.738 -16.173  43.543  1.00 32.600          N  
ATOM  26945  CA  LYS B1754     -49.040 -16.785  44.663  1.00 33.310          C  
ATOM  26946  C   LYS B1754     -47.707 -16.096  44.818  1.00 32.920          C  
ATOM  26947  O   LYS B1754     -47.236 -15.898  45.935  1.00 33.640          O  
ATOM  26948  CB  LYS B1754     -48.849 -18.283  44.448  1.00 46.350          C  
ATOM  26949  CG  LYS B1754     -50.115 -19.135  44.469  1.00 46.350          C  
ATOM  26950  CD  LYS B1754     -50.737 -19.205  45.872  1.00 46.350          C  
ATOM  26951  CE  LYS B1754     -51.908 -20.181  45.912  1.00 46.350          C  
ATOM  26952  NZ  LYS B1754     -52.531 -20.255  47.270  1.00 46.350          N  
ATOM  26953  H   LYS B1754     -49.727 -16.655  42.648  1.00 39.120          H  
ATOM  26954  HA  LYS B1754     -49.608 -16.615  45.574  1.00 39.970          H  
ATOM  26955 1HB  LYS B1754     -48.372 -18.429  43.486  1.00 55.620          H  
ATOM  26956 2HB  LYS B1754     -48.187 -18.677  45.212  1.00 55.620          H  
ATOM  26957 1HG  LYS B1754     -50.843 -18.708  43.779  1.00 55.620          H  
ATOM  26958 2HG  LYS B1754     -49.872 -20.145  44.137  1.00 55.620          H  
ATOM  26959 1HD  LYS B1754     -49.979 -19.520  46.593  1.00 55.620          H  
ATOM  26960 2HD  LYS B1754     -51.110 -18.227  46.165  1.00 55.620          H  
ATOM  26961 1HE  LYS B1754     -52.662 -19.860  45.195  1.00 55.620          H  
ATOM  26962 2HE  LYS B1754     -51.553 -21.174  45.632  1.00 55.620          H  
ATOM  26963 1HZ  LYS B1754     -53.300 -20.911  47.253  1.00 55.620          H  
ATOM  26964 2HZ  LYS B1754     -51.841 -20.565  47.945  1.00 55.620          H  
ATOM  26965 3HZ  LYS B1754     -52.875 -19.343  47.537  1.00 55.620          H  
ATOM  26966  N   LEU B1755     -47.106 -15.723  43.688  1.00 31.780          N  
ATOM  26967  CA  LEU B1755     -45.842 -15.006  43.688  1.00 31.350          C  
ATOM  26968  C   LEU B1755     -46.008 -13.685  44.409  1.00 31.910          C  
ATOM  26969  O   LEU B1755     -45.166 -13.320  45.230  1.00 32.290          O  
ATOM  26970  CB  LEU B1755     -45.349 -14.807  42.249  1.00 44.060          C  
ATOM  26971  CG  LEU B1755     -44.074 -13.990  42.030  1.00 44.060          C  
ATOM  26972  CD1 LEU B1755     -42.866 -14.623  42.741  1.00 44.060          C  
ATOM  26973  CD2 LEU B1755     -43.822 -13.906  40.517  1.00 44.060          C  
ATOM  26974  H   LEU B1755     -47.529 -15.995  42.793  1.00 38.140          H  
ATOM  26975  HA  LEU B1755     -45.121 -15.586  44.240  1.00 37.620          H  
ATOM  26976 1HB  LEU B1755     -45.192 -15.796  41.798  1.00 52.870          H  
ATOM  26977 2HB  LEU B1755     -46.125 -14.312  41.692  1.00 52.870          H  
ATOM  26978  HG  LEU B1755     -44.228 -13.000  42.433  1.00 52.870          H  
ATOM  26979 1HD1 LEU B1755     -41.974 -14.028  42.575  1.00 52.870          H  
ATOM  26980 2HD1 LEU B1755     -43.064 -14.680  43.795  1.00 52.870          H  
ATOM  26981 3HD1 LEU B1755     -42.690 -15.603  42.362  1.00 52.870          H  
ATOM  26982 1HD2 LEU B1755     -42.940 -13.316  40.313  1.00 52.870          H  
ATOM  26983 2HD2 LEU B1755     -43.678 -14.920  40.126  1.00 52.870          H  
ATOM  26984 3HD2 LEU B1755     -44.683 -13.446  40.032  1.00 52.870          H  
ATOM  26985  N   ILE B1756     -47.091 -12.972  44.114  1.00 32.030          N  
ATOM  26986  CA  ILE B1756     -47.360 -11.726  44.799  1.00 32.640          C  
ATOM  26987  C   ILE B1756     -47.647 -11.987  46.268  1.00 33.920          C  
ATOM  26988  O   ILE B1756     -47.120 -11.283  47.124  1.00 34.440          O  
ATOM  26989  CB  ILE B1756     -48.499 -10.929  44.152  1.00 45.450          C  
ATOM  26990  CG1 ILE B1756     -48.101 -10.502  42.682  1.00 45.450          C  
ATOM  26991  CG2 ILE B1756     -48.848  -9.713  45.030  1.00 45.450          C  
ATOM  26992  CD1 ILE B1756     -46.851  -9.629  42.524  1.00 45.450          C  
ATOM  26993  H   ILE B1756     -47.721 -13.308  43.381  1.00 38.440          H  
ATOM  26994  HA  ILE B1756     -46.466 -11.118  44.764  1.00 39.170          H  
ATOM  26995  HB  ILE B1756     -49.380 -11.570  44.061  1.00 54.540          H  
ATOM  26996 1HG1 ILE B1756     -47.941 -11.395  42.098  1.00 54.540          H  
ATOM  26997 2HG1 ILE B1756     -48.946  -9.955  42.252  1.00 54.540          H  
ATOM  26998 1HG2 ILE B1756     -49.663  -9.155  44.568  1.00 54.540          H  
ATOM  26999 2HG2 ILE B1756     -49.161 -10.037  46.018  1.00 54.540          H  
ATOM  27000 3HG2 ILE B1756     -47.985  -9.077  45.129  1.00 54.540          H  
ATOM  27001 1HD1 ILE B1756     -46.706  -9.408  41.467  1.00 54.540          H  
ATOM  27002 2HD1 ILE B1756     -46.992  -8.714  43.056  1.00 54.540          H  
ATOM  27003 3HD1 ILE B1756     -45.968 -10.139  42.892  1.00 54.540          H  
ATOM  27004  N   ALA B1757     -48.447 -13.001  46.604  1.00 34.470          N  
ATOM  27005  CA  ALA B1757     -48.663 -13.249  48.017  1.00 35.690          C  
ATOM  27006  C   ALA B1757     -47.322 -13.503  48.718  1.00 35.820          C  
ATOM  27007  O   ALA B1757     -47.101 -12.992  49.825  1.00 36.600          O  
ATOM  27008  CB  ALA B1757     -49.591 -14.431  48.196  1.00 49.480          C  
ATOM  27009  H   ALA B1757     -48.930 -13.566  45.899  1.00 41.360          H  
ATOM  27010  HA  ALA B1757     -49.116 -12.363  48.457  1.00 42.830          H  
ATOM  27011 1HB  ALA B1757     -49.761 -14.610  49.255  1.00 59.370          H  
ATOM  27012 2HB  ALA B1757     -50.539 -14.222  47.699  1.00 59.370          H  
ATOM  27013 3HB  ALA B1757     -49.141 -15.297  47.745  1.00 59.370          H  
ATOM  27014  N   ALA B1758     -46.413 -14.249  48.067  1.00 35.040          N  
ATOM  27015  CA  ALA B1758     -45.091 -14.499  48.615  1.00 35.060          C  
ATOM  27016  C   ALA B1758     -44.329 -13.187  48.755  1.00 34.810          C  
ATOM  27017  O   ALA B1758     -43.726 -12.932  49.798  1.00 35.410          O  
ATOM  27018  CB  ALA B1758     -44.356 -15.489  47.728  1.00 49.080          C  
ATOM  27019  H   ALA B1758     -46.667 -14.686  47.179  1.00 42.050          H  
ATOM  27020  HA  ALA B1758     -45.203 -14.902  49.613  1.00 42.070          H  
ATOM  27021 1HB  ALA B1758     -43.378 -15.672  48.124  1.00 58.890          H  
ATOM  27022 2HB  ALA B1758     -44.909 -16.418  47.673  1.00 58.890          H  
ATOM  27023 3HB  ALA B1758     -44.277 -15.090  46.744  1.00 58.890          H  
ATOM  27024  N   ARG B1759     -44.403 -12.319  47.747  1.00 34.000          N  
ATOM  27025  CA  ARG B1759     -43.743 -11.025  47.803  1.00 33.760          C  
ATOM  27026  C   ARG B1759     -44.198 -10.241  49.009  1.00 34.870          C  
ATOM  27027  O   ARG B1759     -43.382  -9.730  49.780  1.00 35.200          O  
ATOM  27028  CB  ARG B1759     -44.062 -10.189  46.575  1.00 47.360          C  
ATOM  27029  CG  ARG B1759     -43.422  -8.825  46.554  1.00 47.360          C  
ATOM  27030  CD  ARG B1759     -44.020  -7.936  45.518  1.00 47.360          C  
ATOM  27031  NE  ARG B1759     -45.358  -7.467  45.884  1.00 47.360          N  
ATOM  27032  CZ  ARG B1759     -46.181  -6.767  45.082  1.00 47.360          C  
ATOM  27033  NH1 ARG B1759     -45.826  -6.447  43.853  1.00 47.360          N  
ATOM  27034  NH2 ARG B1759     -47.354  -6.414  45.563  1.00 47.360          N  
ATOM  27035  H   ARG B1759     -44.882 -12.596  46.888  1.00 40.800          H  
ATOM  27036  HA  ARG B1759     -42.667 -11.181  47.867  1.00 40.510          H  
ATOM  27037 1HB  ARG B1759     -43.760 -10.730  45.680  1.00 56.830          H  
ATOM  27038 2HB  ARG B1759     -45.125 -10.028  46.508  1.00 56.830          H  
ATOM  27039 1HG  ARG B1759     -43.615  -8.342  47.496  1.00 56.830          H  
ATOM  27040 2HG  ARG B1759     -42.349  -8.903  46.424  1.00 56.830          H  
ATOM  27041 1HD  ARG B1759     -43.394  -7.087  45.353  1.00 56.830          H  
ATOM  27042 2HD  ARG B1759     -44.111  -8.504  44.592  1.00 56.830          H  
ATOM  27043  HE  ARG B1759     -45.717  -7.666  46.830  1.00 56.830          H  
ATOM  27044 1HH1 ARG B1759     -44.930  -6.722  43.492  1.00 56.830          H  
ATOM  27045 2HH1 ARG B1759     -46.463  -5.926  43.255  1.00 56.830          H  
ATOM  27046 1HH2 ARG B1759     -47.576  -6.687  46.527  1.00 56.830          H  
ATOM  27047 2HH2 ARG B1759     -48.037  -5.880  44.995  1.00 56.830          H  
ATOM  27048  N   ASN B1760     -45.517 -10.123  49.157  1.00 35.440          N  
ATOM  27049  CA  ASN B1760     -46.102  -9.334  50.220  1.00 36.510          C  
ATOM  27050  C   ASN B1760     -45.751  -9.910  51.585  1.00 37.450          C  
ATOM  27051  O   ASN B1760     -45.514  -9.159  52.538  1.00 38.110          O  
ATOM  27052  CB  ASN B1760     -47.599  -9.250  50.028  1.00 50.690          C  
ATOM  27053  CG  ASN B1760     -47.997  -8.379  48.838  1.00 50.690          C  
ATOM  27054  OD1 ASN B1760     -47.204  -7.594  48.279  1.00 50.690          O  
ATOM  27055  ND2 ASN B1760     -49.247  -8.495  48.461  1.00 50.690          N  
ATOM  27056  H   ASN B1760     -46.124 -10.591  48.480  1.00 42.530          H  
ATOM  27057  HA  ASN B1760     -45.686  -8.330  50.173  1.00 43.810          H  
ATOM  27058 1HB  ASN B1760     -47.991 -10.259  49.867  1.00 60.820          H  
ATOM  27059 2HB  ASN B1760     -48.063  -8.858  50.931  1.00 60.820          H  
ATOM  27060 1HD2 ASN B1760     -49.609  -7.943  47.707  1.00 60.820          H  
ATOM  27061 2HD2 ASN B1760     -49.854  -9.129  48.938  1.00 60.820          H  
ATOM  27062  N   THR B1761     -45.689 -11.241  51.674  1.00 37.490          N  
ATOM  27063  CA  THR B1761     -45.341 -11.938  52.901  1.00 38.350          C  
ATOM  27064  C   THR B1761     -43.933 -11.560  53.335  1.00 38.130          C  
ATOM  27065  O   THR B1761     -43.707 -11.202  54.494  1.00 38.940          O  
ATOM  27066  CB  THR B1761     -45.428 -13.471  52.688  1.00 53.350          C  
ATOM  27067  OG1 THR B1761     -46.780 -13.838  52.360  1.00 53.350          O  
ATOM  27068  CG2 THR B1761     -44.984 -14.227  53.920  1.00 53.350          C  
ATOM  27069  H   THR B1761     -45.957 -11.801  50.862  1.00 44.990          H  
ATOM  27070  HA  THR B1761     -46.040 -11.644  53.682  1.00 46.020          H  
ATOM  27071  HB  THR B1761     -44.786 -13.752  51.867  1.00 64.020          H  
ATOM  27072  HG1 THR B1761     -47.017 -13.457  51.486  1.00 64.020          H  
ATOM  27073 1HG2 THR B1761     -45.062 -15.286  53.704  1.00 64.020          H  
ATOM  27074 2HG2 THR B1761     -43.952 -13.984  54.168  1.00 64.020          H  
ATOM  27075 3HG2 THR B1761     -45.627 -13.973  54.762  1.00 64.020          H  
ATOM  27076  N   ILE B1762     -43.001 -11.595  52.385  1.00 37.030          N  
ATOM  27077  CA  ILE B1762     -41.598 -11.283  52.617  1.00 36.710          C  
ATOM  27078  C   ILE B1762     -41.416  -9.831  53.002  1.00 36.990          C  
ATOM  27079  O   ILE B1762     -40.693  -9.534  53.952  1.00 37.490          O  
ATOM  27080  CB  ILE B1762     -40.799 -11.542  51.341  1.00 51.520          C  
ATOM  27081  CG1 ILE B1762     -40.827 -13.020  51.054  1.00 51.520          C  
ATOM  27082  CG2 ILE B1762     -39.308 -11.036  51.543  1.00 51.520          C  
ATOM  27083  CD1 ILE B1762     -40.453 -13.324  49.666  1.00 51.520          C  
ATOM  27084  H   ILE B1762     -43.289 -11.924  51.455  1.00 44.440          H  
ATOM  27085  HA  ILE B1762     -41.226 -11.913  53.423  1.00 44.050          H  
ATOM  27086  HB  ILE B1762     -41.260 -11.027  50.497  1.00 61.830          H  
ATOM  27087 1HG1 ILE B1762     -40.133 -13.527  51.722  1.00 61.830          H  
ATOM  27088 2HG1 ILE B1762     -41.817 -13.411  51.239  1.00 61.830          H  
ATOM  27089 1HG2 ILE B1762     -38.719 -11.226  50.662  1.00 61.830          H  
ATOM  27090 2HG2 ILE B1762     -39.290  -9.965  51.741  1.00 61.830          H  
ATOM  27091 3HG2 ILE B1762     -38.858 -11.560  52.385  1.00 61.830          H  
ATOM  27092 1HD1 ILE B1762     -40.508 -14.371  49.526  1.00 61.830          H  
ATOM  27093 2HD1 ILE B1762     -41.164 -12.838  49.016  1.00 61.830          H  
ATOM  27094 3HD1 ILE B1762     -39.466 -12.972  49.433  1.00 61.830          H  
ATOM  27095  N   LEU B1763     -42.039  -8.921  52.249  1.00 36.690          N  
ATOM  27096  CA  LEU B1763     -41.906  -7.502  52.532  1.00 36.960          C  
ATOM  27097  C   LEU B1763     -42.473  -7.209  53.918  1.00 38.270          C  
ATOM  27098  O   LEU B1763     -41.882  -6.444  54.692  1.00 38.710          O  
ATOM  27099  CB  LEU B1763     -42.676  -6.699  51.479  1.00 51.640          C  
ATOM  27100  CG  LEU B1763     -42.138  -6.718  50.004  1.00 51.640          C  
ATOM  27101  CD1 LEU B1763     -43.183  -6.051  49.125  1.00 51.640          C  
ATOM  27102  CD2 LEU B1763     -40.789  -6.017  49.898  1.00 51.640          C  
ATOM  27103  H   LEU B1763     -42.606  -9.228  51.453  1.00 44.030          H  
ATOM  27104  HA  LEU B1763     -40.854  -7.235  52.526  1.00 44.350          H  
ATOM  27105 1HB  LEU B1763     -43.695  -7.086  51.451  1.00 61.960          H  
ATOM  27106 2HB  LEU B1763     -42.717  -5.661  51.804  1.00 61.960          H  
ATOM  27107  HG  LEU B1763     -42.014  -7.739  49.667  1.00 61.960          H  
ATOM  27108 1HD1 LEU B1763     -42.852  -6.062  48.092  1.00 61.960          H  
ATOM  27109 2HD1 LEU B1763     -44.124  -6.595  49.205  1.00 61.960          H  
ATOM  27110 3HD1 LEU B1763     -43.336  -5.031  49.451  1.00 61.960          H  
ATOM  27111 1HD2 LEU B1763     -40.448  -6.042  48.863  1.00 61.960          H  
ATOM  27112 2HD2 LEU B1763     -40.879  -4.984  50.228  1.00 61.960          H  
ATOM  27113 3HD2 LEU B1763     -40.074  -6.536  50.515  1.00 61.960          H  
ATOM  27114  N   GLY B1764     -43.596  -7.854  54.244  1.00 38.900          N  
ATOM  27115  CA  GLY B1764     -44.239  -7.718  55.532  1.00 40.150          C  
ATOM  27116  C   GLY B1764     -43.292  -8.143  56.640  1.00 40.620          C  
ATOM  27117  O   GLY B1764     -43.044  -7.388  57.579  1.00 41.280          O  
ATOM  27118  H   GLY B1764     -44.067  -8.447  53.556  1.00 46.680          H  
ATOM  27119 1HA  GLY B1764     -44.556  -6.687  55.679  1.00 48.180          H  
ATOM  27120 2HA  GLY B1764     -45.131  -8.344  55.547  1.00 48.180          H  
ATOM  27121  N   LEU B1765     -42.732  -9.349  56.528  1.00 40.280          N  
ATOM  27122  CA  LEU B1765     -41.810  -9.851  57.536  1.00 40.700          C  
ATOM  27123  C   LEU B1765     -40.567  -8.964  57.644  1.00 40.320          C  
ATOM  27124  O   LEU B1765     -40.084  -8.679  58.741  1.00 41.010          O  
ATOM  27125  CB  LEU B1765     -41.366 -11.275  57.153  1.00 56.810          C  
ATOM  27126  CG  LEU B1765     -42.419 -12.450  57.226  1.00 56.810          C  
ATOM  27127  CD1 LEU B1765     -41.818 -13.711  56.544  1.00 56.810          C  
ATOM  27128  CD2 LEU B1765     -42.767 -12.768  58.669  1.00 56.810          C  
ATOM  27129  H   LEU B1765     -42.975  -9.939  55.725  1.00 48.340          H  
ATOM  27130  HA  LEU B1765     -42.315  -9.852  58.498  1.00 48.840          H  
ATOM  27131 1HB  LEU B1765     -41.042 -11.223  56.116  1.00 68.170          H  
ATOM  27132 2HB  LEU B1765     -40.513 -11.545  57.769  1.00 68.170          H  
ATOM  27133  HG  LEU B1765     -43.319 -12.165  56.697  1.00 68.170          H  
ATOM  27134 1HD1 LEU B1765     -42.540 -14.519  56.571  1.00 68.170          H  
ATOM  27135 2HD1 LEU B1765     -41.582 -13.480  55.504  1.00 68.170          H  
ATOM  27136 3HD1 LEU B1765     -40.910 -14.022  57.060  1.00 68.170          H  
ATOM  27137 1HD2 LEU B1765     -43.491 -13.583  58.692  1.00 68.170          H  
ATOM  27138 2HD2 LEU B1765     -41.868 -13.066  59.206  1.00 68.170          H  
ATOM  27139 3HD2 LEU B1765     -43.200 -11.893  59.147  1.00 68.170          H  
ATOM  27140  N   ALA B1766     -40.049  -8.493  56.509  1.00 39.260          N  
ATOM  27141  CA  ALA B1766     -38.864  -7.648  56.506  1.00 38.840          C  
ATOM  27142  C   ALA B1766     -39.076  -6.361  57.280  1.00 39.600          C  
ATOM  27143  O   ALA B1766     -38.168  -5.920  57.986  1.00 39.870          O  
ATOM  27144  CB  ALA B1766     -38.449  -7.352  55.079  1.00 54.540          C  
ATOM  27145  H   ALA B1766     -40.461  -8.762  55.613  1.00 47.110          H  
ATOM  27146  HA  ALA B1766     -38.074  -8.173  57.013  1.00 46.610          H  
ATOM  27147 1HB  ALA B1766     -37.553  -6.752  55.084  1.00 65.450          H  
ATOM  27148 2HB  ALA B1766     -38.262  -8.290  54.556  1.00 65.450          H  
ATOM  27149 3HB  ALA B1766     -39.248  -6.811  54.576  1.00 65.450          H  
ATOM  27150  N   SER B1767     -40.282  -5.796  57.209  1.00 40.030          N  
ATOM  27151  CA  SER B1767     -40.606  -4.537  57.874  1.00 40.780          C  
ATOM  27152  C   SER B1767     -40.577  -4.652  59.393  1.00 41.940          C  
ATOM  27153  O   SER B1767     -40.579  -3.638  60.095  1.00 42.580          O  
ATOM  27154  CB  SER B1767     -41.999  -4.048  57.493  1.00 56.790          C  
ATOM  27155  OG  SER B1767     -43.019  -4.795  58.139  1.00 56.790          O  
ATOM  27156  H   SER B1767     -40.984  -6.217  56.589  1.00 48.040          H  
ATOM  27157  HA  SER B1767     -39.869  -3.793  57.573  1.00 48.940          H  
ATOM  27158 1HB  SER B1767     -42.094  -2.997  57.755  1.00 68.150          H  
ATOM  27159 2HB  SER B1767     -42.122  -4.131  56.413  1.00 68.150          H  
ATOM  27160  HG  SER B1767     -43.012  -5.695  57.759  1.00 68.150          H  
ATOM  27161  N   GLN B1768     -40.612  -5.878  59.918  1.00 42.260          N  
ATOM  27162  CA  GLN B1768     -40.630  -6.075  61.351  1.00 43.360          C  
ATOM  27163  C   GLN B1768     -39.242  -6.386  61.902  1.00 43.230          C  
ATOM  27164  O   GLN B1768     -39.078  -6.576  63.110  1.00 44.080          O  
ATOM  27165  CB  GLN B1768     -41.616  -7.189  61.694  1.00 60.260          C  
ATOM  27166  CG  GLN B1768     -43.035  -6.865  61.250  1.00 60.260          C  
ATOM  27167  CD  GLN B1768     -43.569  -5.621  61.922  1.00 60.260          C  
ATOM  27168  OE1 GLN B1768     -43.652  -5.569  63.154  1.00 60.260          O  
ATOM  27169  NE2 GLN B1768     -43.910  -4.604  61.138  1.00 60.260          N  
ATOM  27170  H   GLN B1768     -40.564  -6.707  59.318  1.00 50.710          H  
ATOM  27171  HA  GLN B1768     -40.968  -5.155  61.822  1.00 52.030          H  
ATOM  27172 1HB  GLN B1768     -41.306  -8.109  61.195  1.00 72.320          H  
ATOM  27173 2HB  GLN B1768     -41.615  -7.370  62.767  1.00 72.320          H  
ATOM  27174 1HG  GLN B1768     -43.041  -6.702  60.171  1.00 72.320          H  
ATOM  27175 2HG  GLN B1768     -43.686  -7.699  61.503  1.00 72.320          H  
ATOM  27176 1HE2 GLN B1768     -44.254  -3.755  61.539  1.00 72.320          H  
ATOM  27177 2HE2 GLN B1768     -43.807  -4.673  60.128  1.00 72.320          H  
ATOM  27178  N   ASP B1769     -38.243  -6.477  61.020  1.00 42.160          N  
ATOM  27179  CA  ASP B1769     -36.888  -6.806  61.433  1.00 41.910          C  
ATOM  27180  C   ASP B1769     -36.033  -5.542  61.492  1.00 41.790          C  
ATOM  27181  O   ASP B1769     -35.750  -4.920  60.468  1.00 40.980          O  
ATOM  27182  CB  ASP B1769     -36.283  -7.891  60.537  1.00 58.770          C  
ATOM  27183  CG  ASP B1769     -34.894  -8.396  61.026  1.00 58.770          C  
ATOM  27184  OD1 ASP B1769     -34.087  -7.617  61.523  1.00 58.770          O  
ATOM  27185  OD2 ASP B1769     -34.664  -9.589  60.961  1.00 58.770          O  
ATOM  27186  H   ASP B1769     -38.415  -6.292  60.027  1.00 50.590          H  
ATOM  27187  HA  ASP B1769     -36.931  -7.222  62.439  1.00 50.290          H  
ATOM  27188 1HB  ASP B1769     -36.974  -8.736  60.477  1.00 70.530          H  
ATOM  27189 2HB  ASP B1769     -36.184  -7.491  59.540  1.00 70.530          H  
ATOM  27190  N   LYS B1770     -35.633  -5.157  62.700  1.00 42.620          N  
ATOM  27191  CA  LYS B1770     -34.892  -3.918  62.962  1.00 42.690          C  
ATOM  27192  C   LYS B1770     -33.570  -3.781  62.191  1.00 41.620          C  
ATOM  27193  O   LYS B1770     -33.014  -2.687  62.114  1.00 41.500          O  
ATOM  27194  CB  LYS B1770     -34.616  -3.779  64.465  1.00 59.740          C  
ATOM  27195  CG  LYS B1770     -33.625  -4.806  65.045  1.00 59.740          C  
ATOM  27196  CD  LYS B1770     -33.455  -4.629  66.555  1.00 59.740          C  
ATOM  27197  CE  LYS B1770     -32.440  -5.620  67.125  1.00 59.740          C  
ATOM  27198  NZ  LYS B1770     -32.286  -5.474  68.602  1.00 59.740          N  
ATOM  27199  H   LYS B1770     -35.897  -5.744  63.480  1.00 51.140          H  
ATOM  27200  HA  LYS B1770     -35.528  -3.086  62.658  1.00 51.230          H  
ATOM  27201 1HB  LYS B1770     -34.218  -2.784  64.666  1.00 71.690          H  
ATOM  27202 2HB  LYS B1770     -35.553  -3.872  65.013  1.00 71.690          H  
ATOM  27203 1HG  LYS B1770     -33.972  -5.817  64.833  1.00 71.690          H  
ATOM  27204 2HG  LYS B1770     -32.651  -4.673  64.574  1.00 71.690          H  
ATOM  27205 1HD  LYS B1770     -33.115  -3.613  66.763  1.00 71.690          H  
ATOM  27206 2HD  LYS B1770     -34.414  -4.781  67.050  1.00 71.690          H  
ATOM  27207 1HE  LYS B1770     -32.769  -6.633  66.902  1.00 71.690          H  
ATOM  27208 2HE  LYS B1770     -31.473  -5.450  66.651  1.00 71.690          H  
ATOM  27209 1HZ  LYS B1770     -31.609  -6.145  68.938  1.00 71.690          H  
ATOM  27210 2HZ  LYS B1770     -31.969  -4.540  68.820  1.00 71.690          H  
ATOM  27211 3HZ  LYS B1770     -33.175  -5.641  69.053  1.00 71.690          H  
ATOM  27212  N   ARG B1771     -33.037  -4.888  61.663  1.00 40.910          N  
ATOM  27213  CA  ARG B1771     -31.783  -4.865  60.915  1.00 39.860          C  
ATOM  27214  C   ARG B1771     -31.973  -4.417  59.466  1.00 38.860          C  
ATOM  27215  O   ARG B1771     -31.005  -4.192  58.725  1.00 38.000          O  
ATOM  27216  CB  ARG B1771     -31.137  -6.238  60.933  1.00 56.220          C  
ATOM  27217  CG  ARG B1771     -30.658  -6.682  62.302  1.00 56.220          C  
ATOM  27218  CD  ARG B1771     -30.198  -8.085  62.305  1.00 56.220          C  
ATOM  27219  NE  ARG B1771     -31.311  -8.998  62.079  1.00 56.220          N  
ATOM  27220  CZ  ARG B1771     -31.224 -10.350  61.984  1.00 56.220          C  
ATOM  27221  NH1 ARG B1771     -30.064 -10.980  62.106  1.00 56.220          N  
ATOM  27222  NH2 ARG B1771     -32.328 -11.031  61.760  1.00 56.220          N  
ATOM  27223  H   ARG B1771     -33.546  -5.783  61.743  1.00 49.090          H  
ATOM  27224  HA  ARG B1771     -31.124  -4.165  61.411  1.00 47.830          H  
ATOM  27225 1HB  ARG B1771     -31.863  -6.967  60.580  1.00 67.470          H  
ATOM  27226 2HB  ARG B1771     -30.306  -6.273  60.251  1.00 67.470          H  
ATOM  27227 1HG  ARG B1771     -29.836  -6.046  62.624  1.00 67.470          H  
ATOM  27228 2HG  ARG B1771     -31.483  -6.597  63.010  1.00 67.470          H  
ATOM  27229 1HD  ARG B1771     -29.467  -8.225  61.506  1.00 67.470          H  
ATOM  27230 2HD  ARG B1771     -29.747  -8.318  63.268  1.00 67.470          H  
ATOM  27231  HE  ARG B1771     -32.258  -8.577  61.968  1.00 67.470          H  
ATOM  27232 1HH1 ARG B1771     -29.218 -10.464  62.273  1.00 67.470          H  
ATOM  27233 2HH1 ARG B1771     -30.030 -11.995  62.024  1.00 67.470          H  
ATOM  27234 1HH2 ARG B1771     -33.222 -10.523  61.632  1.00 67.470          H  
ATOM  27235 2HH2 ARG B1771     -32.318 -12.058  61.677  1.00 67.470          H  
ATOM  27236  N   LEU B1772     -33.228  -4.293  59.044  1.00 38.970          N  
ATOM  27237  CA  LEU B1772     -33.544  -3.939  57.672  1.00 38.070          C  
ATOM  27238  C   LEU B1772     -34.237  -2.592  57.528  1.00 38.460          C  
ATOM  27239  O   LEU B1772     -35.220  -2.286  58.205  1.00 39.420          O  
ATOM  27240  CB  LEU B1772     -34.450  -5.025  57.113  1.00 53.660          C  
ATOM  27241  CG  LEU B1772     -33.884  -6.449  57.121  1.00 53.660          C  
ATOM  27242  CD1 LEU B1772     -34.946  -7.366  56.700  1.00 53.660          C  
ATOM  27243  CD2 LEU B1772     -32.697  -6.556  56.170  1.00 53.660          C  
ATOM  27244  H   LEU B1772     -34.007  -4.457  59.692  1.00 46.760          H  
ATOM  27245  HA  LEU B1772     -32.621  -3.880  57.102  1.00 45.680          H  
ATOM  27246 1HB  LEU B1772     -35.381  -5.032  57.697  1.00 64.390          H  
ATOM  27247 2HB  LEU B1772     -34.684  -4.768  56.105  1.00 64.390          H  
ATOM  27248  HG  LEU B1772     -33.574  -6.723  58.132  1.00 64.390          H  
ATOM  27249 1HD1 LEU B1772     -34.551  -8.375  56.710  1.00 64.390          H  
ATOM  27250 2HD1 LEU B1772     -35.785  -7.292  57.374  1.00 64.390          H  
ATOM  27251 3HD1 LEU B1772     -35.264  -7.101  55.716  1.00 64.390          H  
ATOM  27252 1HD2 LEU B1772     -32.316  -7.567  56.164  1.00 64.390          H  
ATOM  27253 2HD2 LEU B1772     -33.011  -6.292  55.160  1.00 64.390          H  
ATOM  27254 3HD2 LEU B1772     -31.912  -5.889  56.490  1.00 64.390          H  
ATOM  27255  N   VAL B1773     -33.765  -1.805  56.568  1.00 37.700          N  
ATOM  27256  CA  VAL B1773     -34.344  -0.499  56.281  1.00 38.010          C  
ATOM  27257  C   VAL B1773     -34.733  -0.302  54.819  1.00 37.110          C  
ATOM  27258  O   VAL B1773     -34.007  -0.675  53.897  1.00 36.270          O  
ATOM  27259  CB  VAL B1773     -33.384   0.623  56.740  1.00 53.090          C  
ATOM  27260  CG1 VAL B1773     -33.905   2.007  56.352  1.00 53.090          C  
ATOM  27261  CG2 VAL B1773     -33.275   0.562  58.249  1.00 53.090          C  
ATOM  27262  H   VAL B1773     -32.949  -2.116  56.026  1.00 45.240          H  
ATOM  27263  HA  VAL B1773     -35.252  -0.403  56.875  1.00 45.610          H  
ATOM  27264  HB  VAL B1773     -32.404   0.478  56.280  1.00 63.710          H  
ATOM  27265 1HG1 VAL B1773     -33.206   2.763  56.708  1.00 63.710          H  
ATOM  27266 2HG1 VAL B1773     -33.985   2.091  55.268  1.00 63.710          H  
ATOM  27267 3HG1 VAL B1773     -34.881   2.175  56.805  1.00 63.710          H  
ATOM  27268 1HG2 VAL B1773     -32.608   1.340  58.599  1.00 63.710          H  
ATOM  27269 2HG2 VAL B1773     -34.260   0.705  58.692  1.00 63.710          H  
ATOM  27270 3HG2 VAL B1773     -32.899  -0.398  58.540  1.00 63.710          H  
ATOM  27271  N   GLY B1774     -35.940   0.212  54.595  1.00 37.310          N  
ATOM  27272  CA  GLY B1774     -36.331   0.512  53.228  1.00 36.550          C  
ATOM  27273  C   GLY B1774     -36.558  -0.712  52.362  1.00 35.650          C  
ATOM  27274  O   GLY B1774     -36.299  -0.656  51.161  1.00 34.840          O  
ATOM  27275  H   GLY B1774     -36.535   0.460  55.374  1.00 44.770          H  
ATOM  27276 1HA  GLY B1774     -37.241   1.111  53.243  1.00 43.860          H  
ATOM  27277 2HA  GLY B1774     -35.561   1.135  52.772  1.00 43.860          H  
ATOM  27278  N   VAL B1775     -37.008  -1.827  52.941  1.00 35.980          N  
ATOM  27279  CA  VAL B1775     -37.198  -2.993  52.093  1.00 35.180          C  
ATOM  27280  C   VAL B1775     -38.491  -2.783  51.321  1.00 35.060          C  
ATOM  27281  O   VAL B1775     -39.574  -2.628  51.896  1.00 35.920          O  
ATOM  27282  CB  VAL B1775     -37.205  -4.310  52.905  1.00 49.570          C  
ATOM  27283  CG1 VAL B1775     -37.480  -5.507  51.972  1.00 49.570          C  
ATOM  27284  CG2 VAL B1775     -35.849  -4.480  53.587  1.00 49.570          C  
ATOM  27285  H   VAL B1775     -37.208  -1.843  53.929  1.00 43.180          H  
ATOM  27286  HA  VAL B1775     -36.377  -3.048  51.389  1.00 42.220          H  
ATOM  27287  HB  VAL B1775     -37.997  -4.275  53.653  1.00 59.490          H  
ATOM  27288 1HG1 VAL B1775     -37.483  -6.433  52.535  1.00 59.490          H  
ATOM  27289 2HG1 VAL B1775     -38.437  -5.375  51.502  1.00 59.490          H  
ATOM  27290 3HG1 VAL B1775     -36.701  -5.553  51.207  1.00 59.490          H  
ATOM  27291 1HG2 VAL B1775     -35.844  -5.399  54.155  1.00 59.490          H  
ATOM  27292 2HG2 VAL B1775     -35.067  -4.519  52.835  1.00 59.490          H  
ATOM  27293 3HG2 VAL B1775     -35.664  -3.635  54.251  1.00 59.490          H  
ATOM  27294  N   ARG B1776     -38.336  -2.768  50.011  1.00 34.000          N  
ATOM  27295  CA  ARG B1776     -39.379  -2.474  49.048  1.00 33.750          C  
ATOM  27296  C   ARG B1776     -39.262  -3.389  47.832  1.00 32.550          C  
ATOM  27297  O   ARG B1776     -38.226  -4.014  47.632  1.00 31.810          O  
ATOM  27298  CB  ARG B1776     -39.235  -1.009  48.594  1.00 47.350          C  
ATOM  27299  CG  ARG B1776     -39.418   0.056  49.678  1.00 47.350          C  
ATOM  27300  CD  ARG B1776     -40.808   0.157  50.157  1.00 47.350          C  
ATOM  27301  NE  ARG B1776     -40.958   1.246  51.097  1.00 47.350          N  
ATOM  27302  CZ  ARG B1776     -40.721   1.173  52.429  1.00 47.350          C  
ATOM  27303  NH1 ARG B1776     -40.307   0.052  53.003  1.00 47.350          N  
ATOM  27304  NH2 ARG B1776     -40.908   2.253  53.174  1.00 47.350          N  
ATOM  27305  H   ARG B1776     -37.380  -2.945  49.687  1.00 40.800          H  
ATOM  27306  HA  ARG B1776     -40.337  -2.628  49.534  1.00 40.500          H  
ATOM  27307 1HB  ARG B1776     -38.218  -0.877  48.223  1.00 56.820          H  
ATOM  27308 2HB  ARG B1776     -39.890  -0.771  47.769  1.00 56.820          H  
ATOM  27309 1HG  ARG B1776     -38.778  -0.152  50.517  1.00 56.820          H  
ATOM  27310 2HG  ARG B1776     -39.142   1.023  49.263  1.00 56.820          H  
ATOM  27311 1HD  ARG B1776     -41.468   0.344  49.311  1.00 56.820          H  
ATOM  27312 2HD  ARG B1776     -41.108  -0.763  50.648  1.00 56.820          H  
ATOM  27313  HE  ARG B1776     -41.273   2.134  50.728  1.00 56.820          H  
ATOM  27314 1HH1 ARG B1776     -40.142  -0.818  52.462  1.00 56.820          H  
ATOM  27315 2HH1 ARG B1776     -40.145   0.030  53.994  1.00 56.820          H  
ATOM  27316 1HH2 ARG B1776     -41.225   3.114  52.745  1.00 56.820          H  
ATOM  27317 2HH2 ARG B1776     -40.741   2.222  54.168  1.00 56.820          H  
ATOM  27318  N   PRO B1777     -40.314  -3.583  47.053  1.00 32.320          N  
ATOM  27319  CA  PRO B1777     -40.253  -4.275  45.794  1.00 31.170          C  
ATOM  27320  C   PRO B1777     -39.551  -3.327  44.841  1.00 30.410          C  
ATOM  27321  O   PRO B1777     -39.566  -2.115  45.082  1.00 30.860          O  
ATOM  27322  CB  PRO B1777     -41.724  -4.507  45.469  1.00 46.760          C  
ATOM  27323  CG  PRO B1777     -42.452  -3.360  46.155  1.00 46.760          C  
ATOM  27324  CD  PRO B1777     -41.656  -3.086  47.419  1.00 46.760          C  
ATOM  27325  HA  PRO B1777     -39.703  -5.222  45.900  1.00 37.400          H  
ATOM  27326 1HB  PRO B1777     -41.878  -4.532  44.382  1.00 56.110          H  
ATOM  27327 2HB  PRO B1777     -42.012  -5.473  45.856  1.00 56.110          H  
ATOM  27328 1HG  PRO B1777     -42.494  -2.483  45.486  1.00 56.110          H  
ATOM  27329 2HG  PRO B1777     -43.495  -3.647  46.366  1.00 56.110          H  
ATOM  27330 1HD  PRO B1777     -41.672  -2.017  47.592  1.00 56.110          H  
ATOM  27331 2HD  PRO B1777     -42.052  -3.632  48.259  1.00 56.110          H  
ATOM  27332  N   ASN B1778     -39.015  -3.831  43.736  1.00 29.270          N  
ATOM  27333  CA  ASN B1778     -38.454  -2.915  42.744  1.00 28.450          C  
ATOM  27334  C   ASN B1778     -39.177  -3.141  41.443  1.00 27.930          C  
ATOM  27335  O   ASN B1778     -38.603  -3.000  40.356  1.00 27.260          O  
ATOM  27336  CB  ASN B1778     -36.962  -3.181  42.558  1.00 40.160          C  
ATOM  27337  CG  ASN B1778     -36.186  -2.033  41.893  1.00 40.160          C  
ATOM  27338  OD1 ASN B1778     -36.432  -0.843  42.141  1.00 40.160          O  
ATOM  27339  ND2 ASN B1778     -35.236  -2.382  41.062  1.00 40.160          N  
ATOM  27340  H   ASN B1778     -38.977  -4.847  43.601  1.00 35.120          H  
ATOM  27341  HA  ASN B1778     -38.636  -1.885  43.039  1.00 34.140          H  
ATOM  27342 1HB  ASN B1778     -36.513  -3.404  43.523  1.00 48.190          H  
ATOM  27343 2HB  ASN B1778     -36.843  -4.073  41.943  1.00 48.190          H  
ATOM  27344 1HD2 ASN B1778     -34.684  -1.678  40.606  1.00 48.190          H  
ATOM  27345 2HD2 ASN B1778     -35.057  -3.348  40.883  1.00 48.190          H  
ATOM  27346  N   GLY B1779     -40.480  -3.365  41.601  1.00 28.250          N  
ATOM  27347  CA  GLY B1779     -41.438  -3.607  40.546  1.00 27.850          C  
ATOM  27348  C   GLY B1779     -42.656  -2.722  40.720  1.00 28.650          C  
ATOM  27349  O   GLY B1779     -42.636  -1.744  41.467  1.00 29.380          O  
ATOM  27350  H   GLY B1779     -40.811  -3.409  42.554  1.00 33.900          H  
ATOM  27351 1HA  GLY B1779     -40.991  -3.427  39.586  1.00 33.420          H  
ATOM  27352 2HA  GLY B1779     -41.737  -4.656  40.562  1.00 33.420          H  
ATOM  27353  N   GLN B1780     -43.715  -3.066  40.010  1.00 28.520          N  
ATOM  27354  CA  GLN B1780     -44.943  -2.291  40.027  1.00 29.200          C  
ATOM  27355  C   GLN B1780     -46.065  -3.034  40.734  1.00 29.820          C  
ATOM  27356  O   GLN B1780     -46.028  -4.261  40.845  1.00 29.510          O  
ATOM  27357  CB  GLN B1780     -45.333  -1.932  38.599  1.00 40.610          C  
ATOM  27358  CG  GLN B1780     -44.297  -1.077  37.849  1.00 40.610          C  
ATOM  27359  CD  GLN B1780     -44.176   0.281  38.504  1.00 40.610          C  
ATOM  27360  OE1 GLN B1780     -45.214   0.937  38.711  1.00 40.610          O  
ATOM  27361  NE2 GLN B1780     -42.961   0.695  38.853  1.00 40.610          N  
ATOM  27362  H   GLN B1780     -43.665  -3.903  39.448  1.00 34.220          H  
ATOM  27363  HA  GLN B1780     -44.766  -1.367  40.578  1.00 35.040          H  
ATOM  27364 1HB  GLN B1780     -45.475  -2.853  38.039  1.00 48.730          H  
ATOM  27365 2HB  GLN B1780     -46.280  -1.394  38.612  1.00 48.730          H  
ATOM  27366 1HG  GLN B1780     -43.324  -1.564  37.886  1.00 48.730          H  
ATOM  27367 2HG  GLN B1780     -44.613  -0.941  36.813  1.00 48.730          H  
ATOM  27368 1HE2 GLN B1780     -42.866   1.575  39.356  1.00 48.730          H  
ATOM  27369 2HE2 GLN B1780     -42.127   0.128  38.651  1.00 48.730          H  
ATOM  27370  N   GLU B1781     -47.060  -2.290  41.212  1.00 30.750          N  
ATOM  27371  CA  GLU B1781     -48.231  -2.888  41.851  1.00 31.430          C  
ATOM  27372  C   GLU B1781     -49.267  -3.280  40.804  1.00 30.920          C  
ATOM  27373  O   GLU B1781     -49.340  -2.658  39.744  1.00 30.310          O  
ATOM  27374  CB  GLU B1781     -48.820  -1.906  42.880  1.00 43.730          C  
ATOM  27375  CG  GLU B1781     -50.014  -2.434  43.701  1.00 43.730          C  
ATOM  27376  CD  GLU B1781     -49.655  -3.626  44.547  1.00 43.730          C  
ATOM  27377  OE1 GLU B1781     -49.475  -4.695  43.984  1.00 43.730          O  
ATOM  27378  OE2 GLU B1781     -49.570  -3.483  45.741  1.00 43.730          O  
ATOM  27379  H   GLU B1781     -47.013  -1.286  41.112  1.00 36.900          H  
ATOM  27380  HA  GLU B1781     -47.916  -3.792  42.370  1.00 37.720          H  
ATOM  27381 1HB  GLU B1781     -48.043  -1.609  43.582  1.00 52.480          H  
ATOM  27382 2HB  GLU B1781     -49.157  -1.005  42.363  1.00 52.480          H  
ATOM  27383 1HG  GLU B1781     -50.333  -1.633  44.367  1.00 52.480          H  
ATOM  27384 2HG  GLU B1781     -50.859  -2.661  43.056  1.00 52.480          H  
ATOM  27385  N   ASP B1782     -50.084  -4.287  41.118  1.00 31.220          N  
ATOM  27386  CA  ASP B1782     -51.164  -4.713  40.211  1.00 30.800          C  
ATOM  27387  C   ASP B1782     -52.178  -3.611  39.956  1.00 31.120          C  
ATOM  27388  O   ASP B1782     -52.503  -2.830  40.856  1.00 32.050          O  
ATOM  27389  CB  ASP B1782     -51.920  -5.947  40.714  1.00 43.290          C  
ATOM  27390  CG  ASP B1782     -51.177  -7.285  40.559  1.00 43.290          C  
ATOM  27391  OD1 ASP B1782     -50.141  -7.331  39.936  1.00 43.290          O  
ATOM  27392  OD2 ASP B1782     -51.699  -8.265  41.044  1.00 43.290          O  
ATOM  27393  H   ASP B1782     -49.942  -4.731  42.036  1.00 37.460          H  
ATOM  27394  HA  ASP B1782     -50.718  -4.970  39.255  1.00 36.960          H  
ATOM  27395 1HB  ASP B1782     -52.160  -5.807  41.768  1.00 51.950          H  
ATOM  27396 2HB  ASP B1782     -52.867  -6.019  40.174  1.00 51.950          H  
ATOM  27397  N   THR B1783     -52.730  -3.593  38.740  1.00 30.360          N  
ATOM  27398  CA  THR B1783     -53.729  -2.603  38.379  1.00 30.550          C  
ATOM  27399  C   THR B1783     -55.003  -3.257  37.839  1.00 30.510          C  
ATOM  27400  O   THR B1783     -54.955  -4.405  37.381  1.00 30.050          O  
ATOM  27401  CB  THR B1783     -53.198  -1.724  37.214  1.00 42.690          C  
ATOM  27402  OG1 THR B1783     -53.042  -2.536  36.053  1.00 42.690          O  
ATOM  27403  CG2 THR B1783     -51.867  -1.090  37.558  1.00 42.690          C  
ATOM  27404  H   THR B1783     -52.427  -4.271  38.034  1.00 36.430          H  
ATOM  27405  HA  THR B1783     -53.935  -2.009  39.261  1.00 36.660          H  
ATOM  27406  HB  THR B1783     -53.908  -0.987  36.984  1.00 51.230          H  
ATOM  27407  HG1 THR B1783     -53.930  -2.670  35.679  1.00 51.230          H  
ATOM  27408 1HG2 THR B1783     -51.525  -0.494  36.718  1.00 51.230          H  
ATOM  27409 2HG2 THR B1783     -51.985  -0.473  38.402  1.00 51.230          H  
ATOM  27410 3HG2 THR B1783     -51.140  -1.850  37.777  1.00 51.230          H  
ATOM  27411  N   PRO B1784     -56.176  -2.592  37.920  1.00 31.040          N  
ATOM  27412  CA  PRO B1784     -57.365  -2.963  37.194  1.00 30.880          C  
ATOM  27413  C   PRO B1784     -57.058  -2.782  35.720  1.00 29.620          C  
ATOM  27414  O   PRO B1784     -56.329  -1.853  35.342  1.00 29.090          O  
ATOM  27415  CB  PRO B1784     -58.437  -2.010  37.741  1.00 46.320          C  
ATOM  27416  CG  PRO B1784     -57.666  -0.863  38.347  1.00 46.320          C  
ATOM  27417  CD  PRO B1784     -56.389  -1.503  38.884  1.00 46.320          C  
ATOM  27418  HA  PRO B1784     -57.616  -4.003  37.416  1.00 37.060          H  
ATOM  27419 1HB  PRO B1784     -59.100  -1.691  36.924  1.00 55.580          H  
ATOM  27420 2HB  PRO B1784     -59.068  -2.540  38.471  1.00 55.580          H  
ATOM  27421 1HG  PRO B1784     -57.468  -0.095  37.583  1.00 55.580          H  
ATOM  27422 2HG  PRO B1784     -58.262  -0.378  39.135  1.00 55.580          H  
ATOM  27423 1HD  PRO B1784     -55.615  -0.790  38.887  1.00 55.580          H  
ATOM  27424 2HD  PRO B1784     -56.557  -1.914  39.888  1.00 55.580          H  
ATOM  27425  N   GLN B1785     -57.606  -3.659  34.906  1.00 29.190          N  
ATOM  27426  CA  GLN B1785     -57.442  -3.638  33.460  1.00 28.000          C  
ATOM  27427  C   GLN B1785     -58.797  -3.894  32.796  1.00 28.000          C  
ATOM  27428  O   GLN B1785     -59.682  -4.513  33.394  1.00 28.740          O  
ATOM  27429  CB  GLN B1785     -56.386  -4.676  33.040  1.00 39.680          C  
ATOM  27430  CG  GLN B1785     -54.992  -4.444  33.709  1.00 39.680          C  
ATOM  27431  CD  GLN B1785     -53.860  -5.365  33.234  1.00 39.680          C  
ATOM  27432  OE1 GLN B1785     -54.040  -6.289  32.432  1.00 39.680          O  
ATOM  27433  NE2 GLN B1785     -52.660  -5.099  33.740  1.00 39.680          N  
ATOM  27434  H   GLN B1785     -58.176  -4.385  35.330  1.00 35.030          H  
ATOM  27435  HA  GLN B1785     -57.100  -2.650  33.150  1.00 33.600          H  
ATOM  27436 1HB  GLN B1785     -56.729  -5.674  33.300  1.00 47.610          H  
ATOM  27437 2HB  GLN B1785     -56.257  -4.633  31.956  1.00 47.610          H  
ATOM  27438 1HG  GLN B1785     -54.691  -3.412  33.551  1.00 47.610          H  
ATOM  27439 2HG  GLN B1785     -55.103  -4.628  34.777  1.00 47.610          H  
ATOM  27440 1HE2 GLN B1785     -51.865  -5.654  33.482  1.00 47.610          H  
ATOM  27441 2HE2 GLN B1785     -52.539  -4.345  34.406  1.00 47.610          H  
ATOM  27442  N   TYR B1786     -58.994  -3.416  31.578  1.00 27.170          N  
ATOM  27443  CA  TYR B1786     -60.269  -3.690  30.925  1.00 27.070          C  
ATOM  27444  C   TYR B1786     -60.113  -4.837  29.938  1.00 26.080          C  
ATOM  27445  O   TYR B1786     -59.188  -4.836  29.131  1.00 25.100          O  
ATOM  27446  CB  TYR B1786     -60.806  -2.455  30.217  1.00 37.940          C  
ATOM  27447  CG  TYR B1786     -62.161  -2.707  29.646  1.00 37.940          C  
ATOM  27448  CD1 TYR B1786     -63.248  -2.668  30.498  1.00 37.940          C  
ATOM  27449  CD2 TYR B1786     -62.339  -2.995  28.305  1.00 37.940          C  
ATOM  27450  CE1 TYR B1786     -64.504  -2.898  30.029  1.00 37.940          C  
ATOM  27451  CE2 TYR B1786     -63.611  -3.232  27.836  1.00 37.940          C  
ATOM  27452  CZ  TYR B1786     -64.688  -3.178  28.689  1.00 37.940          C  
ATOM  27453  OH  TYR B1786     -65.957  -3.398  28.207  1.00 37.940          O  
ATOM  27454  H   TYR B1786     -58.247  -2.918  31.086  1.00 32.600          H  
ATOM  27455  HA  TYR B1786     -61.000  -3.997  31.674  1.00 32.480          H  
ATOM  27456 1HB  TYR B1786     -60.873  -1.625  30.915  1.00 45.530          H  
ATOM  27457 2HB  TYR B1786     -60.132  -2.164  29.412  1.00 45.530          H  
ATOM  27458  HD1 TYR B1786     -63.101  -2.454  31.547  1.00 45.530          H  
ATOM  27459  HD2 TYR B1786     -61.487  -3.037  27.630  1.00 45.530          H  
ATOM  27460  HE1 TYR B1786     -65.355  -2.863  30.710  1.00 45.530          H  
ATOM  27461  HE2 TYR B1786     -63.772  -3.462  26.789  1.00 45.530          H  
ATOM  27462  HH  TYR B1786     -66.581  -3.411  28.939  1.00 45.530          H  
ATOM  27463  N   GLN B1787     -60.985  -5.831  30.011  1.00 26.390          N  
ATOM  27464  CA  GLN B1787     -60.900  -6.967  29.102  1.00 25.610          C  
ATOM  27465  C   GLN B1787     -61.984  -6.964  28.044  1.00 25.210          C  
ATOM  27466  O   GLN B1787     -63.161  -6.755  28.346  1.00 25.920          O  
ATOM  27467  CB  GLN B1787     -60.946  -8.273  29.885  1.00 36.170          C  
ATOM  27468  CG  GLN B1787     -60.833  -9.522  29.031  1.00 36.170          C  
ATOM  27469  CD  GLN B1787     -60.767 -10.734  29.875  1.00 36.170          C  
ATOM  27470  OE1 GLN B1787     -59.989 -10.759  30.836  1.00 36.170          O  
ATOM  27471  NE2 GLN B1787     -61.567 -11.743  29.560  1.00 36.170          N  
ATOM  27472  H   GLN B1787     -61.721  -5.810  30.722  1.00 31.670          H  
ATOM  27473  HA  GLN B1787     -59.947  -6.923  28.580  1.00 30.730          H  
ATOM  27474 1HB  GLN B1787     -60.130  -8.282  30.601  1.00 43.400          H  
ATOM  27475 2HB  GLN B1787     -61.878  -8.324  30.451  1.00 43.400          H  
ATOM  27476 1HG  GLN B1787     -61.714  -9.613  28.391  1.00 43.400          H  
ATOM  27477 2HG  GLN B1787     -59.927  -9.466  28.418  1.00 43.400          H  
ATOM  27478 1HE2 GLN B1787     -61.557 -12.581  30.106  1.00 43.400          H  
ATOM  27479 2HE2 GLN B1787     -62.199 -11.671  28.762  1.00 43.400          H  
ATOM  27480  N   ILE B1788     -61.580  -7.253  26.800  1.00 24.070          N  
ATOM  27481  CA  ILE B1788     -62.504  -7.340  25.671  1.00 23.590          C  
ATOM  27482  C   ILE B1788     -62.712  -8.775  25.222  1.00 23.160          C  
ATOM  27483  O   ILE B1788     -61.769  -9.505  24.912  1.00 22.530          O  
ATOM  27484  CB  ILE B1788     -62.045  -6.523  24.438  1.00 33.220          C  
ATOM  27485  CG1 ILE B1788     -61.940  -5.030  24.791  1.00 33.220          C  
ATOM  27486  CG2 ILE B1788     -63.052  -6.742  23.272  1.00 33.220          C  
ATOM  27487  CD1 ILE B1788     -61.296  -4.167  23.710  1.00 33.220          C  
ATOM  27488  H   ILE B1788     -60.581  -7.424  26.642  1.00 28.880          H  
ATOM  27489  HA  ILE B1788     -63.470  -6.949  25.989  1.00 28.310          H  
ATOM  27490  HB  ILE B1788     -61.057  -6.857  24.131  1.00 39.860          H  
ATOM  27491 1HG1 ILE B1788     -62.938  -4.650  24.988  1.00 39.860          H  
ATOM  27492 2HG1 ILE B1788     -61.350  -4.935  25.701  1.00 39.860          H  
ATOM  27493 1HG2 ILE B1788     -62.740  -6.194  22.409  1.00 39.860          H  
ATOM  27494 2HG2 ILE B1788     -63.109  -7.788  22.998  1.00 39.860          H  
ATOM  27495 3HG2 ILE B1788     -64.042  -6.398  23.584  1.00 39.860          H  
ATOM  27496 1HD1 ILE B1788     -61.266  -3.142  24.059  1.00 39.860          H  
ATOM  27497 2HD1 ILE B1788     -60.281  -4.520  23.514  1.00 39.860          H  
ATOM  27498 3HD1 ILE B1788     -61.866  -4.201  22.791  1.00 39.860          H  
ATOM  27499  N   ASN B1789     -63.970  -9.165  25.185  1.00 23.590          N  
ATOM  27500  CA  ASN B1789     -64.366 -10.498  24.795  1.00 23.370          C  
ATOM  27501  C   ASN B1789     -65.058 -10.519  23.427  1.00 22.520          C  
ATOM  27502  O   ASN B1789     -66.241 -10.167  23.313  1.00 22.850          O  
ATOM  27503  CB  ASN B1789     -65.259 -11.078  25.865  1.00 32.810          C  
ATOM  27504  CG  ASN B1789     -64.562 -11.144  27.212  1.00 32.810          C  
ATOM  27505  OD1 ASN B1789     -63.409 -11.601  27.312  1.00 32.810          O  
ATOM  27506  ND2 ASN B1789     -65.252 -10.704  28.245  1.00 32.810          N  
ATOM  27507  H   ASN B1789     -64.673  -8.475  25.445  1.00 28.310          H  
ATOM  27508  HA  ASN B1789     -63.471 -11.116  24.713  1.00 28.040          H  
ATOM  27509 1HB  ASN B1789     -66.135 -10.460  25.961  1.00 39.370          H  
ATOM  27510 2HB  ASN B1789     -65.585 -12.076  25.575  1.00 39.370          H  
ATOM  27511 1HD2 ASN B1789     -64.863 -10.721  29.167  1.00 39.370          H  
ATOM  27512 2HD2 ASN B1789     -66.184 -10.363  28.117  1.00 39.370          H  
ATOM  27513  N   VAL B1790     -64.316 -10.896  22.384  1.00 21.440          N  
ATOM  27514  CA  VAL B1790     -64.870 -10.902  21.030  1.00 20.590          C  
ATOM  27515  C   VAL B1790     -65.594 -12.212  20.782  1.00 20.610          C  
ATOM  27516  O   VAL B1790     -65.050 -13.279  21.056  1.00 20.520          O  
ATOM  27517  CB  VAL B1790     -63.771 -10.695  19.954  1.00 29.170          C  
ATOM  27518  CG1 VAL B1790     -64.378 -10.817  18.530  1.00 29.170          C  
ATOM  27519  CG2 VAL B1790     -63.142  -9.305  20.131  1.00 29.170          C  
ATOM  27520  H   VAL B1790     -63.359 -11.185  22.546  1.00 25.730          H  
ATOM  27521  HA  VAL B1790     -65.594 -10.093  20.939  1.00 24.710          H  
ATOM  27522  HB  VAL B1790     -63.006 -11.468  20.062  1.00 35.000          H  
ATOM  27523 1HG1 VAL B1790     -63.592 -10.669  17.790  1.00 35.000          H  
ATOM  27524 2HG1 VAL B1790     -64.813 -11.806  18.385  1.00 35.000          H  
ATOM  27525 3HG1 VAL B1790     -65.145 -10.067  18.396  1.00 35.000          H  
ATOM  27526 1HG2 VAL B1790     -62.364  -9.154  19.379  1.00 35.000          H  
ATOM  27527 2HG2 VAL B1790     -63.905  -8.546  20.014  1.00 35.000          H  
ATOM  27528 3HG2 VAL B1790     -62.703  -9.229  21.122  1.00 35.000          H  
ATOM  27529  N   ASP B1791     -66.831 -12.122  20.308  1.00 20.770          N  
ATOM  27530  CA  ASP B1791     -67.640 -13.278  19.974  1.00 20.860          C  
ATOM  27531  C   ASP B1791     -67.447 -13.616  18.501  1.00 19.680          C  
ATOM  27532  O   ASP B1791     -68.039 -12.968  17.626  1.00 19.160          O  
ATOM  27533  CB  ASP B1791     -69.114 -12.989  20.313  1.00 29.170          C  
ATOM  27534  CG  ASP B1791     -70.080 -14.146  20.051  1.00 29.170          C  
ATOM  27535  OD1 ASP B1791     -69.776 -14.988  19.221  1.00 29.170          O  
ATOM  27536  OD2 ASP B1791     -71.107 -14.191  20.687  1.00 29.170          O  
ATOM  27537  H   ASP B1791     -67.236 -11.200  20.146  1.00 24.920          H  
ATOM  27538  HA  ASP B1791     -67.301 -14.126  20.570  1.00 25.030          H  
ATOM  27539 1HB  ASP B1791     -69.184 -12.717  21.366  1.00 35.000          H  
ATOM  27540 2HB  ASP B1791     -69.445 -12.117  19.742  1.00 35.000          H  
ATOM  27541  N   GLN B1792     -66.579 -14.589  18.208  1.00 19.300          N  
ATOM  27542  CA  GLN B1792     -66.269 -14.898  16.824  1.00 18.190          C  
ATOM  27543  C   GLN B1792     -67.450 -15.445  16.061  1.00 18.080          C  
ATOM  27544  O   GLN B1792     -67.567 -15.188  14.864  1.00 17.140          O  
ATOM  27545  CB  GLN B1792     -65.106 -15.860  16.733  1.00 25.910          C  
ATOM  27546  CG  GLN B1792     -63.830 -15.231  17.169  1.00 25.910          C  
ATOM  27547  CD  GLN B1792     -63.620 -15.285  18.628  1.00 25.910          C  
ATOM  27548  OE1 GLN B1792     -64.509 -15.747  19.364  1.00 25.910          O  
ATOM  27549  NE2 GLN B1792     -62.465 -14.818  19.082  1.00 25.910          N  
ATOM  27550  H   GLN B1792     -66.109 -15.101  18.962  1.00 23.160          H  
ATOM  27551  HA  GLN B1792     -65.966 -13.972  16.341  1.00 21.830          H  
ATOM  27552 1HB  GLN B1792     -65.296 -16.736  17.353  1.00 31.090          H  
ATOM  27553 2HB  GLN B1792     -64.997 -16.209  15.711  1.00 31.090          H  
ATOM  27554 1HG  GLN B1792     -63.052 -15.748  16.705  1.00 31.090          H  
ATOM  27555 2HG  GLN B1792     -63.820 -14.186  16.863  1.00 31.090          H  
ATOM  27556 1HE2 GLN B1792     -62.272 -14.824  20.064  1.00 31.090          H  
ATOM  27557 2HE2 GLN B1792     -61.774 -14.453  18.446  1.00 31.090          H  
ATOM  27558  N   ALA B1793     -68.306 -16.220  16.721  1.00 19.030          N  
ATOM  27559  CA  ALA B1793     -69.451 -16.761  16.017  1.00 19.010          C  
ATOM  27560  C   ALA B1793     -70.355 -15.625  15.561  1.00 18.720          C  
ATOM  27561  O   ALA B1793     -70.863 -15.636  14.430  1.00 18.030          O  
ATOM  27562  CB  ALA B1793     -70.205 -17.729  16.887  1.00 26.620          C  
ATOM  27563  H   ALA B1793     -68.159 -16.407  17.707  1.00 22.840          H  
ATOM  27564  HA  ALA B1793     -69.094 -17.279  15.135  1.00 22.810          H  
ATOM  27565 1HB  ALA B1793     -71.042 -18.118  16.321  1.00 31.950          H  
ATOM  27566 2HB  ALA B1793     -69.553 -18.548  17.183  1.00 31.950          H  
ATOM  27567 3HB  ALA B1793     -70.573 -17.213  17.776  1.00 31.950          H  
ATOM  27568  N   GLN B1794     -70.545 -14.618  16.429  1.00 19.270          N  
ATOM  27569  CA  GLN B1794     -71.372 -13.484  16.031  1.00 19.120          C  
ATOM  27570  C   GLN B1794     -70.669 -12.668  14.950  1.00 17.950          C  
ATOM  27571  O   GLN B1794     -71.320 -12.187  14.019  1.00 17.410          O  
ATOM  27572  CB  GLN B1794     -71.726 -12.587  17.212  1.00 26.830          C  
ATOM  27573  CG  GLN B1794     -72.750 -11.472  16.878  1.00 26.830          C  
ATOM  27574  CD  GLN B1794     -74.115 -12.036  16.436  1.00 26.830          C  
ATOM  27575  OE1 GLN B1794     -74.649 -12.948  17.073  1.00 26.830          O  
ATOM  27576  NE2 GLN B1794     -74.680 -11.496  15.364  1.00 26.830          N  
ATOM  27577  H   GLN B1794     -70.156 -14.686  17.386  1.00 23.120          H  
ATOM  27578  HA  GLN B1794     -72.299 -13.873  15.614  1.00 22.940          H  
ATOM  27579 1HB  GLN B1794     -72.129 -13.196  18.023  1.00 32.190          H  
ATOM  27580 2HB  GLN B1794     -70.817 -12.110  17.585  1.00 32.190          H  
ATOM  27581 1HG  GLN B1794     -72.905 -10.865  17.772  1.00 32.190          H  
ATOM  27582 2HG  GLN B1794     -72.360 -10.844  16.076  1.00 32.190          H  
ATOM  27583 1HE2 GLN B1794     -75.572 -11.825  15.044  1.00 32.190          H  
ATOM  27584 2HE2 GLN B1794     -74.221 -10.749  14.879  1.00 32.190          H  
ATOM  27585  N   ALA B1795     -69.343 -12.498  15.064  1.00 17.560          N  
ATOM  27586  CA  ALA B1795     -68.610 -11.753  14.049  1.00 16.470          C  
ATOM  27587  C   ALA B1795     -68.790 -12.469  12.716  1.00 15.530          C  
ATOM  27588  O   ALA B1795     -69.002 -11.838  11.678  1.00 14.800          O  
ATOM  27589  CB  ALA B1795     -67.136 -11.642  14.416  1.00 23.490          C  
ATOM  27590  H   ALA B1795     -68.847 -12.870  15.881  1.00 21.070          H  
ATOM  27591  HA  ALA B1795     -69.038 -10.756  13.970  1.00 19.760          H  
ATOM  27592 1HB  ALA B1795     -66.600 -11.092  13.650  1.00 28.190          H  
ATOM  27593 2HB  ALA B1795     -67.036 -11.131  15.374  1.00 28.190          H  
ATOM  27594 3HB  ALA B1795     -66.714 -12.639  14.493  1.00 28.190          H  
ATOM  27595  N   GLY B1796     -68.771 -13.802  12.763  1.00 15.690          N  
ATOM  27596  CA  GLY B1796     -68.967 -14.653  11.610  1.00 15.010          C  
ATOM  27597  C   GLY B1796     -70.319 -14.374  10.983  1.00 14.980          C  
ATOM  27598  O   GLY B1796     -70.419 -14.083   9.790  1.00 14.060          O  
ATOM  27599  H   GLY B1796     -68.549 -14.255  13.649  1.00 18.830          H  
ATOM  27600 1HA  GLY B1796     -68.168 -14.493  10.888  1.00 18.010          H  
ATOM  27601 2HA  GLY B1796     -68.926 -15.690  11.934  1.00 18.010          H  
ATOM  27602  N   ALA B1797     -71.369 -14.418  11.805  1.00 16.000          N  
ATOM  27603  CA  ALA B1797     -72.737 -14.187  11.356  1.00 16.130          C  
ATOM  27604  C   ALA B1797     -72.909 -12.822  10.699  1.00 15.540          C  
ATOM  27605  O   ALA B1797     -73.655 -12.682   9.725  1.00 15.060          O  
ATOM  27606  CB  ALA B1797     -73.687 -14.310  12.534  1.00 22.530          C  
ATOM  27607  H   ALA B1797     -71.204 -14.678  12.783  1.00 19.200          H  
ATOM  27608  HA  ALA B1797     -72.974 -14.937  10.618  1.00 19.360          H  
ATOM  27609 1HB  ALA B1797     -74.710 -14.171  12.193  1.00 27.040          H  
ATOM  27610 2HB  ALA B1797     -73.578 -15.299  12.981  1.00 27.040          H  
ATOM  27611 3HB  ALA B1797     -73.442 -13.548  13.273  1.00 27.040          H  
ATOM  27612  N   MET B1798     -72.194 -11.822  11.203  1.00 15.610          N  
ATOM  27613  CA  MET B1798     -72.262 -10.476  10.657  1.00 15.200          C  
ATOM  27614  C   MET B1798     -71.402 -10.272   9.409  1.00 13.900          C  
ATOM  27615  O   MET B1798     -71.479  -9.219   8.785  1.00 13.450          O  
ATOM  27616  CB  MET B1798     -71.819  -9.452  11.705  1.00 21.440          C  
ATOM  27617  CG  MET B1798     -72.733  -9.281  12.905  1.00 21.440          C  
ATOM  27618  SD  MET B1798     -74.409  -8.755  12.476  1.00 21.440          S  
ATOM  27619  CE  MET B1798     -74.147  -7.093  11.846  1.00 21.440          C  
ATOM  27620  H   MET B1798     -71.632 -12.001  12.042  1.00 18.730          H  
ATOM  27621  HA  MET B1798     -73.295 -10.279  10.378  1.00 18.240          H  
ATOM  27622 1HB  MET B1798     -70.858  -9.779  12.105  1.00 25.730          H  
ATOM  27623 2HB  MET B1798     -71.658  -8.490  11.234  1.00 25.730          H  
ATOM  27624 1HG  MET B1798     -72.798 -10.231  13.425  1.00 25.730          H  
ATOM  27625 2HG  MET B1798     -72.301  -8.549  13.590  1.00 25.730          H  
ATOM  27626 1HE  MET B1798     -75.104  -6.653  11.554  1.00 25.730          H  
ATOM  27627 2HE  MET B1798     -73.690  -6.479  12.617  1.00 25.730          H  
ATOM  27628 3HE  MET B1798     -73.503  -7.125  10.971  1.00 25.730          H  
ATOM  27629  N   GLY B1799     -70.578 -11.248   9.027  1.00 13.340          N  
ATOM  27630  CA  GLY B1799     -69.675 -11.052   7.905  1.00 12.110          C  
ATOM  27631  C   GLY B1799     -68.431 -10.235   8.283  1.00 11.880          C  
ATOM  27632  O   GLY B1799     -67.845  -9.565   7.424  1.00 11.000          O  
ATOM  27633  H   GLY B1799     -70.590 -12.159   9.495  1.00 16.010          H  
ATOM  27634 1HA  GLY B1799     -69.366 -12.028   7.532  1.00 14.530          H  
ATOM  27635 2HA  GLY B1799     -70.209 -10.557   7.098  1.00 14.530          H  
ATOM  27636  N   VAL B1800     -68.065 -10.226   9.575  1.00 12.740          N  
ATOM  27637  CA  VAL B1800     -66.928  -9.464  10.082  1.00 12.710          C  
ATOM  27638  C   VAL B1800     -65.687 -10.339  10.220  1.00 12.370          C  
ATOM  27639  O   VAL B1800     -65.684 -11.313  10.971  1.00 12.990          O  
ATOM  27640  CB  VAL B1800     -67.269  -8.883  11.485  1.00 17.810          C  
ATOM  27641  CG1 VAL B1800     -66.113  -8.155  12.056  1.00 17.810          C  
ATOM  27642  CG2 VAL B1800     -68.383  -7.934  11.402  1.00 17.810          C  
ATOM  27643  H   VAL B1800     -68.557 -10.820  10.247  1.00 15.290          H  
ATOM  27644  HA  VAL B1800     -66.718  -8.647   9.390  1.00 15.250          H  
ATOM  27645  HB  VAL B1800     -67.537  -9.691  12.130  1.00 21.370          H  
ATOM  27646 1HG1 VAL B1800     -66.380  -7.759  13.035  1.00 21.370          H  
ATOM  27647 2HG1 VAL B1800     -65.266  -8.822  12.154  1.00 21.370          H  
ATOM  27648 3HG1 VAL B1800     -65.861  -7.345  11.396  1.00 21.370          H  
ATOM  27649 1HG2 VAL B1800     -68.621  -7.544  12.390  1.00 21.370          H  
ATOM  27650 2HG2 VAL B1800     -68.062  -7.127  10.769  1.00 21.370          H  
ATOM  27651 3HG2 VAL B1800     -69.251  -8.417  10.979  1.00 21.370          H  
ATOM  27652  N   SER B1801     -64.624  -9.972   9.515  1.00 11.450          N  
ATOM  27653  CA  SER B1801     -63.381 -10.721   9.583  1.00 11.090          C  
ATOM  27654  C   SER B1801     -62.691 -10.478  10.914  1.00 11.910          C  
ATOM  27655  O   SER B1801     -62.560  -9.331  11.353  1.00 12.250          O  
ATOM  27656  CB  SER B1801     -62.472 -10.343   8.440  1.00 15.670          C  
ATOM  27657  OG  SER B1801     -61.221 -10.967   8.566  1.00 15.670          O  
ATOM  27658  H   SER B1801     -64.691  -9.166   8.910  1.00 13.740          H  
ATOM  27659  HA  SER B1801     -63.613 -11.784   9.506  1.00 13.310          H  
ATOM  27660 1HB  SER B1801     -62.936 -10.640   7.499  1.00 18.800          H  
ATOM  27661 2HB  SER B1801     -62.352  -9.272   8.413  1.00 18.800          H  
ATOM  27662  HG  SER B1801     -60.738 -10.746   7.758  1.00 18.800          H  
ATOM  27663  N   ILE B1802     -62.223 -11.548  11.536  1.00 12.250          N  
ATOM  27664  CA  ILE B1802     -61.570 -11.463  12.834  1.00 13.010          C  
ATOM  27665  C   ILE B1802     -60.312 -10.627  12.763  1.00 12.480          C  
ATOM  27666  O   ILE B1802     -60.001  -9.874  13.688  1.00 13.110          O  
ATOM  27667  CB  ILE B1802     -61.270 -12.855  13.378  1.00 17.910          C  
ATOM  27668  CG1 ILE B1802     -62.604 -13.558  13.695  1.00 17.910          C  
ATOM  27669  CG2 ILE B1802     -60.379 -12.739  14.658  1.00 17.910          C  
ATOM  27670  CD1 ILE B1802     -62.460 -15.028  13.936  1.00 17.910          C  
ATOM  27671  H   ILE B1802     -62.357 -12.448  11.094  1.00 14.700          H  
ATOM  27672  HA  ILE B1802     -62.252 -10.978  13.521  1.00 15.610          H  
ATOM  27673  HB  ILE B1802     -60.775 -13.436  12.617  1.00 21.490          H  
ATOM  27674 1HG1 ILE B1802     -63.045 -13.100  14.580  1.00 21.490          H  
ATOM  27675 2HG1 ILE B1802     -63.291 -13.413  12.861  1.00 21.490          H  
ATOM  27676 1HG2 ILE B1802     -60.161 -13.717  15.066  1.00 21.490          H  
ATOM  27677 2HG2 ILE B1802     -59.432 -12.257  14.430  1.00 21.490          H  
ATOM  27678 3HG2 ILE B1802     -60.902 -12.149  15.415  1.00 21.490          H  
ATOM  27679 1HD1 ILE B1802     -63.433 -15.458  14.144  1.00 21.490          H  
ATOM  27680 2HD1 ILE B1802     -62.040 -15.509  13.053  1.00 21.490          H  
ATOM  27681 3HD1 ILE B1802     -61.815 -15.188  14.765  1.00 21.490          H  
ATOM  27682  N   ALA B1803     -59.528 -10.829  11.711  1.00 11.360          N  
ATOM  27683  CA  ALA B1803     -58.299 -10.077  11.561  1.00 10.810          C  
ATOM  27684  C   ALA B1803     -58.582  -8.583  11.494  1.00 11.090          C  
ATOM  27685  O   ALA B1803     -57.823  -7.795  12.058  1.00 11.400          O  
ATOM  27686  CB  ALA B1803     -57.565 -10.511  10.314  1.00 15.350          C  
ATOM  27687  H   ALA B1803     -59.823 -11.481  10.996  1.00 13.630          H  
ATOM  27688  HA  ALA B1803     -57.675 -10.269  12.433  1.00 12.970          H  
ATOM  27689 1HB  ALA B1803     -56.635  -9.949  10.226  1.00 18.420          H  
ATOM  27690 2HB  ALA B1803     -57.345 -11.576  10.372  1.00 18.420          H  
ATOM  27691 3HB  ALA B1803     -58.189 -10.316   9.442  1.00 18.420          H  
ATOM  27692  N   GLU B1804     -59.687  -8.200  10.844  1.00 11.080          N  
ATOM  27693  CA  GLU B1804     -60.047  -6.799  10.706  1.00 11.470          C  
ATOM  27694  C   GLU B1804     -60.449  -6.237  12.054  1.00 12.760          C  
ATOM  27695  O   GLU B1804     -60.194  -5.062  12.352  1.00 13.280          O  
ATOM  27696  CB  GLU B1804     -61.138  -6.618   9.658  1.00 15.900          C  
ATOM  27697  CG  GLU B1804     -60.650  -6.940   8.247  1.00 15.900          C  
ATOM  27698  CD  GLU B1804     -59.489  -6.079   7.862  1.00 15.900          C  
ATOM  27699  OE1 GLU B1804     -59.572  -4.899   8.070  1.00 15.900          O  
ATOM  27700  OE2 GLU B1804     -58.511  -6.596   7.385  1.00 15.900          O  
ATOM  27701  H   GLU B1804     -60.286  -8.903  10.428  1.00 13.300          H  
ATOM  27702  HA  GLU B1804     -59.169  -6.253  10.369  1.00 13.760          H  
ATOM  27703 1HB  GLU B1804     -61.988  -7.257   9.892  1.00 19.080          H  
ATOM  27704 2HB  GLU B1804     -61.488  -5.587   9.669  1.00 19.080          H  
ATOM  27705 1HG  GLU B1804     -60.337  -7.982   8.209  1.00 19.080          H  
ATOM  27706 2HG  GLU B1804     -61.468  -6.800   7.540  1.00 19.080          H  
ATOM  27707  N   ILE B1805     -61.075  -7.068  12.890  1.00 13.370          N  
ATOM  27708  CA  ILE B1805     -61.433  -6.606  14.221  1.00 14.610          C  
ATOM  27709  C   ILE B1805     -60.159  -6.308  14.984  1.00 14.860          C  
ATOM  27710  O   ILE B1805     -60.024  -5.243  15.596  1.00 15.570          O  
ATOM  27711  CB  ILE B1805     -62.218  -7.656  15.044  1.00 19.960          C  
ATOM  27712  CG1 ILE B1805     -63.586  -7.892  14.430  1.00 19.960          C  
ATOM  27713  CG2 ILE B1805     -62.328  -7.175  16.509  1.00 19.960          C  
ATOM  27714  CD1 ILE B1805     -64.329  -9.117  14.997  1.00 19.960          C  
ATOM  27715  H   ILE B1805     -61.331  -8.005  12.552  1.00 16.040          H  
ATOM  27716  HA  ILE B1805     -62.013  -5.693  14.140  1.00 17.530          H  
ATOM  27717  HB  ILE B1805     -61.692  -8.607  15.025  1.00 23.950          H  
ATOM  27718 1HG1 ILE B1805     -64.188  -7.015  14.573  1.00 23.950          H  
ATOM  27719 2HG1 ILE B1805     -63.452  -8.036  13.365  1.00 23.950          H  
ATOM  27720 1HG2 ILE B1805     -62.864  -7.897  17.107  1.00 23.950          H  
ATOM  27721 2HG2 ILE B1805     -61.345  -7.044  16.954  1.00 23.950          H  
ATOM  27722 3HG2 ILE B1805     -62.850  -6.226  16.520  1.00 23.950          H  
ATOM  27723 1HD1 ILE B1805     -65.281  -9.226  14.512  1.00 23.950          H  
ATOM  27724 2HD1 ILE B1805     -63.749 -10.009  14.835  1.00 23.950          H  
ATOM  27725 3HD1 ILE B1805     -64.499  -9.002  16.049  1.00 23.950          H  
ATOM  27726  N   ASN B1806     -59.221  -7.257  14.946  1.00 14.290          N  
ATOM  27727  CA  ASN B1806     -57.969  -7.120  15.666  1.00 14.470          C  
ATOM  27728  C   ASN B1806     -57.137  -5.945  15.161  1.00 14.060          C  
ATOM  27729  O   ASN B1806     -56.515  -5.236  15.964  1.00 14.690          O  
ATOM  27730  CB  ASN B1806     -57.189  -8.408  15.548  1.00 20.190          C  
ATOM  27731  CG  ASN B1806     -57.795  -9.515  16.350  1.00 20.190          C  
ATOM  27732  OD1 ASN B1806     -58.556  -9.288  17.302  1.00 20.190          O  
ATOM  27733  ND2 ASN B1806     -57.464 -10.726  15.988  1.00 20.190          N  
ATOM  27734  H   ASN B1806     -59.416  -8.120  14.425  1.00 17.150          H  
ATOM  27735  HA  ASN B1806     -58.196  -6.932  16.716  1.00 17.360          H  
ATOM  27736 1HB  ASN B1806     -57.153  -8.712  14.502  1.00 24.220          H  
ATOM  27737 2HB  ASN B1806     -56.166  -8.248  15.880  1.00 24.220          H  
ATOM  27738 1HD2 ASN B1806     -57.821 -11.519  16.495  1.00 24.220          H  
ATOM  27739 2HD2 ASN B1806     -56.848 -10.869  15.217  1.00 24.220          H  
ATOM  27740  N   ASN B1807     -57.152  -5.714  13.839  1.00 13.110          N  
ATOM  27741  CA  ASN B1807     -56.407  -4.624  13.228  1.00 12.810          C  
ATOM  27742  C   ASN B1807     -57.028  -3.296  13.629  1.00 13.770          C  
ATOM  27743  O   ASN B1807     -56.318  -2.336  13.941  1.00 14.160          O  
ATOM  27744  CB  ASN B1807     -56.428  -4.756  11.711  1.00 18.050          C  
ATOM  27745  CG  ASN B1807     -55.581  -5.906  11.141  1.00 18.050          C  
ATOM  27746  OD1 ASN B1807     -54.583  -6.382  11.714  1.00 18.050          O  
ATOM  27747  ND2 ASN B1807     -55.977  -6.368   9.984  1.00 18.050          N  
ATOM  27748  H   ASN B1807     -57.655  -6.367  13.234  1.00 15.730          H  
ATOM  27749  HA  ASN B1807     -55.384  -4.641  13.592  1.00 15.370          H  
ATOM  27750 1HB  ASN B1807     -57.457  -4.901  11.387  1.00 21.660          H  
ATOM  27751 2HB  ASN B1807     -56.087  -3.820  11.265  1.00 21.660          H  
ATOM  27752 1HD2 ASN B1807     -55.482  -7.114   9.548  1.00 21.660          H  
ATOM  27753 2HD2 ASN B1807     -56.779  -5.976   9.520  1.00 21.660          H  
ATOM  27754  N   THR B1808     -58.368  -3.236  13.656  1.00 14.240          N  
ATOM  27755  CA  THR B1808     -59.072  -2.015  14.020  1.00 15.200          C  
ATOM  27756  C   THR B1808     -58.764  -1.651  15.459  1.00 16.270          C  
ATOM  27757  O   THR B1808     -58.418  -0.502  15.746  1.00 16.900          O  
ATOM  27758  CB  THR B1808     -60.608  -2.165  13.847  1.00 20.900          C  
ATOM  27759  OG1 THR B1808     -60.903  -2.449  12.473  1.00 20.900          O  
ATOM  27760  CG2 THR B1808     -61.341  -0.848  14.256  1.00 20.900          C  
ATOM  27761  H   THR B1808     -58.919  -4.038  13.346  1.00 17.090          H  
ATOM  27762  HA  THR B1808     -58.724  -1.210  13.377  1.00 18.240          H  
ATOM  27763  HB  THR B1808     -60.966  -2.990  14.467  1.00 25.080          H  
ATOM  27764  HG1 THR B1808     -60.679  -3.391  12.284  1.00 25.080          H  
ATOM  27765 1HG2 THR B1808     -62.412  -0.974  14.114  1.00 25.080          H  
ATOM  27766 2HG2 THR B1808     -61.141  -0.606  15.292  1.00 25.080          H  
ATOM  27767 3HG2 THR B1808     -61.006  -0.042  13.643  1.00 25.080          H  
ATOM  27768  N   MET B1809     -58.871  -2.633  16.370  1.00 16.520          N  
ATOM  27769  CA  MET B1809     -58.601  -2.386  17.780  1.00 17.530          C  
ATOM  27770  C   MET B1809     -57.157  -1.945  18.014  1.00 17.390          C  
ATOM  27771  O   MET B1809     -56.903  -0.979  18.740  1.00 18.190          O  
ATOM  27772  CB  MET B1809     -58.948  -3.619  18.618  1.00 24.140          C  
ATOM  27773  CG  MET B1809     -60.430  -3.902  18.727  1.00 24.140          C  
ATOM  27774  SD  MET B1809     -60.864  -5.410  19.624  1.00 24.140          S  
ATOM  27775  CE  MET B1809     -62.676  -5.274  19.617  1.00 24.140          C  
ATOM  27776  H   MET B1809     -59.169  -3.567  16.065  1.00 19.820          H  
ATOM  27777  HA  MET B1809     -59.242  -1.578  18.101  1.00 21.040          H  
ATOM  27778 1HB  MET B1809     -58.454  -4.502  18.199  1.00 28.970          H  
ATOM  27779 2HB  MET B1809     -58.586  -3.467  19.620  1.00 28.970          H  
ATOM  27780 1HG  MET B1809     -60.860  -3.080  19.254  1.00 28.970          H  
ATOM  27781 2HG  MET B1809     -60.868  -3.953  17.731  1.00 28.970          H  
ATOM  27782 1HE  MET B1809     -63.112  -6.141  20.099  1.00 28.970          H  
ATOM  27783 2HE  MET B1809     -62.971  -4.377  20.154  1.00 28.970          H  
ATOM  27784 3HE  MET B1809     -63.038  -5.209  18.599  1.00 28.970          H  
ATOM  27785  N   ARG B1810     -56.200  -2.616  17.375  1.00 16.370          N  
ATOM  27786  CA  ARG B1810     -54.808  -2.244  17.545  1.00 16.200          C  
ATOM  27787  C   ARG B1810     -54.500  -0.854  17.028  1.00 16.350          C  
ATOM  27788  O   ARG B1810     -53.994  -0.010  17.782  1.00 17.070          O  
ATOM  27789  CB  ARG B1810     -53.892  -3.235  16.855  1.00 22.750          C  
ATOM  27790  CG  ARG B1810     -52.369  -2.947  16.995  1.00 22.750          C  
ATOM  27791  CD  ARG B1810     -51.548  -4.050  16.415  1.00 22.750          C  
ATOM  27792  NE  ARG B1810     -51.710  -4.135  14.952  1.00 22.750          N  
ATOM  27793  CZ  ARG B1810     -52.420  -5.078  14.273  1.00 22.750          C  
ATOM  27794  NH1 ARG B1810     -53.068  -6.040  14.905  1.00 22.750          N  
ATOM  27795  NH2 ARG B1810     -52.475  -5.019  12.959  1.00 22.750          N  
ATOM  27796  H   ARG B1810     -56.425  -3.427  16.790  1.00 19.640          H  
ATOM  27797  HA  ARG B1810     -54.580  -2.267  18.601  1.00 19.440          H  
ATOM  27798 1HB  ARG B1810     -54.079  -4.228  17.265  1.00 27.300          H  
ATOM  27799 2HB  ARG B1810     -54.145  -3.267  15.796  1.00 27.300          H  
ATOM  27800 1HG  ARG B1810     -52.120  -2.031  16.453  1.00 27.300          H  
ATOM  27801 2HG  ARG B1810     -52.100  -2.820  18.040  1.00 27.300          H  
ATOM  27802 1HD  ARG B1810     -50.494  -3.848  16.625  1.00 27.300          H  
ATOM  27803 2HD  ARG B1810     -51.824  -4.995  16.870  1.00 27.300          H  
ATOM  27804  HE  ARG B1810     -51.232  -3.430  14.401  1.00 27.300          H  
ATOM  27805 1HH1 ARG B1810     -53.043  -6.089  15.908  1.00 27.300          H  
ATOM  27806 2HH1 ARG B1810     -53.593  -6.733  14.381  1.00 27.300          H  
ATOM  27807 1HH2 ARG B1810     -51.986  -4.290  12.460  1.00 27.300          H  
ATOM  27808 2HH2 ARG B1810     -53.035  -5.703  12.450  1.00 27.300          H  
ATOM  27809  N   ILE B1811     -54.857  -0.564  15.773  1.00 15.800          N  
ATOM  27810  CA  ILE B1811     -54.503   0.733  15.225  1.00 16.030          C  
ATOM  27811  C   ILE B1811     -55.178   1.825  16.034  1.00 17.310          C  
ATOM  27812  O   ILE B1811     -54.555   2.826  16.368  1.00 17.920          O  
ATOM  27813  CB  ILE B1811     -54.916   0.889  13.742  1.00 22.350          C  
ATOM  27814  CG1 ILE B1811     -54.092  -0.072  12.834  1.00 22.350          C  
ATOM  27815  CG2 ILE B1811     -54.635   2.369  13.317  1.00 22.350          C  
ATOM  27816  CD1 ILE B1811     -54.632  -0.233  11.403  1.00 22.350          C  
ATOM  27817  H   ILE B1811     -55.328  -1.262  15.185  1.00 18.960          H  
ATOM  27818  HA  ILE B1811     -53.425   0.862  15.303  1.00 19.240          H  
ATOM  27819  HB  ILE B1811     -55.972   0.643  13.622  1.00 26.820          H  
ATOM  27820 1HG1 ILE B1811     -53.097   0.303  12.760  1.00 26.820          H  
ATOM  27821 2HG1 ILE B1811     -54.063  -1.056  13.303  1.00 26.820          H  
ATOM  27822 1HG2 ILE B1811     -54.897   2.521  12.282  1.00 26.820          H  
ATOM  27823 2HG2 ILE B1811     -55.212   3.067  13.920  1.00 26.820          H  
ATOM  27824 3HG2 ILE B1811     -53.571   2.581  13.451  1.00 26.820          H  
ATOM  27825 1HD1 ILE B1811     -53.991  -0.916  10.849  1.00 26.820          H  
ATOM  27826 2HD1 ILE B1811     -55.639  -0.645  11.441  1.00 26.820          H  
ATOM  27827 3HD1 ILE B1811     -54.652   0.722  10.890  1.00 26.820          H  
ATOM  27828  N   ALA B1812     -56.463   1.665  16.319  1.00 17.750          N  
ATOM  27829  CA  ALA B1812     -57.198   2.666  17.057  1.00 18.950          C  
ATOM  27830  C   ALA B1812     -56.693   2.952  18.488  1.00 19.830          C  
ATOM  27831  O   ALA B1812     -56.453   4.122  18.814  1.00 20.630          O  
ATOM  27832  CB  ALA B1812     -58.626   2.200  17.139  1.00 26.050          C  
ATOM  27833  H   ALA B1812     -56.964   0.830  16.004  1.00 21.300          H  
ATOM  27834  HA  ALA B1812     -57.150   3.598  16.497  1.00 22.740          H  
ATOM  27835 1HB  ALA B1812     -59.221   2.924  17.664  1.00 31.260          H  
ATOM  27836 2HB  ALA B1812     -59.016   2.042  16.142  1.00 31.260          H  
ATOM  27837 3HB  ALA B1812     -58.641   1.275  17.663  1.00 31.260          H  
ATOM  27838  N   TRP B1813     -56.470   1.919  19.333  1.00 19.710          N  
ATOM  27839  CA  TRP B1813     -56.074   2.187  20.734  1.00 20.610          C  
ATOM  27840  C   TRP B1813     -54.623   2.012  21.119  1.00 20.340          C  
ATOM  27841  O   TRP B1813     -54.203   2.531  22.167  1.00 21.110          O  
ATOM  27842  CB  TRP B1813     -56.883   1.353  21.724  1.00 28.490          C  
ATOM  27843  CG  TRP B1813     -58.185   1.853  21.881  1.00 28.490          C  
ATOM  27844  CD1 TRP B1813     -58.597   2.750  22.780  1.00 28.490          C  
ATOM  27845  CD2 TRP B1813     -59.296   1.523  21.114  1.00 28.490          C  
ATOM  27846  NE1 TRP B1813     -59.900   3.022  22.580  1.00 28.490          N  
ATOM  27847  CE2 TRP B1813     -60.330   2.287  21.561  1.00 28.490          C  
ATOM  27848  CE3 TRP B1813     -59.493   0.666  20.094  1.00 28.490          C  
ATOM  27849  CZ2 TRP B1813     -61.518   2.222  21.008  1.00 28.490          C  
ATOM  27850  CZ3 TRP B1813     -60.694   0.578  19.540  1.00 28.490          C  
ATOM  27851  CH2 TRP B1813     -61.685   1.315  19.979  1.00 28.490          C  
ATOM  27852  H   TRP B1813     -56.633   0.953  19.033  1.00 23.650          H  
ATOM  27853  HA  TRP B1813     -56.326   3.225  20.934  1.00 24.730          H  
ATOM  27854 1HB  TRP B1813     -56.955   0.335  21.352  1.00 34.190          H  
ATOM  27855 2HB  TRP B1813     -56.387   1.324  22.694  1.00 34.190          H  
ATOM  27856  HD1 TRP B1813     -57.959   3.195  23.537  1.00 34.190          H  
ATOM  27857  HE1 TRP B1813     -60.486   3.668  23.083  1.00 34.190          H  
ATOM  27858  HE3 TRP B1813     -58.690   0.067  19.741  1.00 34.190          H  
ATOM  27859  HZ2 TRP B1813     -62.337   2.846  21.358  1.00 34.190          H  
ATOM  27860  HZ3 TRP B1813     -60.832  -0.106  18.725  1.00 34.190          H  
ATOM  27861  HH2 TRP B1813     -62.652   1.204  19.515  1.00 34.190          H  
ATOM  27862  N   GLY B1814     -53.864   1.224  20.362  1.00 19.250          N  
ATOM  27863  CA  GLY B1814     -52.466   0.997  20.680  1.00 18.910          C  
ATOM  27864  C   GLY B1814     -51.612   1.874  19.798  1.00 18.540          C  
ATOM  27865  O   GLY B1814     -50.623   2.461  20.241  1.00 18.810          O  
ATOM  27866  H   GLY B1814     -54.230   0.785  19.520  1.00 23.100          H  
ATOM  27867 1HA  GLY B1814     -52.263   1.233  21.717  1.00 22.690          H  
ATOM  27868 2HA  GLY B1814     -52.225  -0.050  20.508  1.00 22.690          H  
ATOM  27869  N   GLY B1815     -52.058   2.001  18.560  1.00 18.010          N  
ATOM  27870  CA  GLY B1815     -51.397   2.762  17.524  1.00 17.660          C  
ATOM  27871  C   GLY B1815     -50.582   1.789  16.697  1.00 16.380          C  
ATOM  27872  O   GLY B1815     -50.240   0.698  17.167  1.00 15.920          O  
ATOM  27873  H   GLY B1815     -52.868   1.445  18.294  1.00 21.610          H  
ATOM  27874 1HA  GLY B1815     -52.140   3.253  16.898  1.00 21.190          H  
ATOM  27875 2HA  GLY B1815     -50.760   3.532  17.956  1.00 21.190          H  
ATOM  27876  N   SER B1816     -50.252   2.170  15.475  1.00 15.870          N  
ATOM  27877  CA  SER B1816     -49.496   1.266  14.631  1.00 14.650          C  
ATOM  27878  C   SER B1816     -48.537   1.942  13.675  1.00 14.420          C  
ATOM  27879  O   SER B1816     -48.836   2.972  13.059  1.00 14.910          O  
ATOM  27880  CB  SER B1816     -50.438   0.427  13.813  1.00 21.000          C  
ATOM  27881  OG  SER B1816     -49.719  -0.445  13.003  1.00 21.000          O  
ATOM  27882  H   SER B1816     -50.598   3.066  15.129  1.00 19.040          H  
ATOM  27883  HA  SER B1816     -48.912   0.609  15.277  1.00 17.580          H  
ATOM  27884 1HB  SER B1816     -51.111  -0.131  14.466  1.00 25.200          H  
ATOM  27885 2HB  SER B1816     -51.036   1.090  13.194  1.00 25.200          H  
ATOM  27886  HG  SER B1816     -50.350  -0.857  12.412  1.00 25.200          H  
ATOM  27887  N   TYR B1817     -47.345   1.365  13.585  1.00 13.730          N  
ATOM  27888  CA  TYR B1817     -46.330   1.815  12.646  1.00 13.410          C  
ATOM  27889  C   TYR B1817     -46.699   1.384  11.251  1.00 12.620          C  
ATOM  27890  O   TYR B1817     -47.025   0.218  11.026  1.00 11.750          O  
ATOM  27891  CB  TYR B1817     -44.959   1.266  13.024  1.00 18.900          C  
ATOM  27892  CG  TYR B1817     -43.894   1.546  11.998  1.00 18.900          C  
ATOM  27893  CD1 TYR B1817     -43.414   2.821  11.784  1.00 18.900          C  
ATOM  27894  CD2 TYR B1817     -43.390   0.484  11.259  1.00 18.900          C  
ATOM  27895  CE1 TYR B1817     -42.436   3.015  10.818  1.00 18.900          C  
ATOM  27896  CE2 TYR B1817     -42.419   0.692  10.322  1.00 18.900          C  
ATOM  27897  CZ  TYR B1817     -41.939   1.940  10.099  1.00 18.900          C  
ATOM  27898  OH  TYR B1817     -40.952   2.110   9.151  1.00 18.900          O  
ATOM  27899  H   TYR B1817     -47.172   0.538  14.144  1.00 16.480          H  
ATOM  27900  HA  TYR B1817     -46.296   2.904  12.651  1.00 16.090          H  
ATOM  27901 1HB  TYR B1817     -44.646   1.697  13.962  1.00 22.680          H  
ATOM  27902 2HB  TYR B1817     -45.026   0.187  13.164  1.00 22.680          H  
ATOM  27903  HD1 TYR B1817     -43.807   3.667  12.353  1.00 22.680          H  
ATOM  27904  HD2 TYR B1817     -43.771  -0.523  11.429  1.00 22.680          H  
ATOM  27905  HE1 TYR B1817     -42.056   4.001  10.616  1.00 22.680          H  
ATOM  27906  HE2 TYR B1817     -42.023  -0.138   9.748  1.00 22.680          H  
ATOM  27907  HH  TYR B1817     -40.626   3.047   9.140  1.00 22.680          H  
ATOM  27908  N   ILE B1818     -46.646   2.311  10.309  1.00 13.000          N  
ATOM  27909  CA  ILE B1818     -46.984   1.973   8.945  1.00 12.400          C  
ATOM  27910  C   ILE B1818     -45.732   1.901   8.068  1.00 11.980          C  
ATOM  27911  O   ILE B1818     -45.458   0.885   7.423  1.00 10.990          O  
ATOM  27912  CB  ILE B1818     -47.964   3.040   8.372  1.00 17.600          C  
ATOM  27913  CG1 ILE B1818     -49.229   3.188   9.281  1.00 17.600          C  
ATOM  27914  CG2 ILE B1818     -48.382   2.735   6.933  1.00 17.600          C  
ATOM  27915  CD1 ILE B1818     -50.086   1.953   9.508  1.00 17.600          C  
ATOM  27916  H   ILE B1818     -46.385   3.270  10.552  1.00 15.600          H  
ATOM  27917  HA  ILE B1818     -47.459   0.997   8.927  1.00 14.880          H  
ATOM  27918  HB  ILE B1818     -47.462   4.007   8.385  1.00 21.120          H  
ATOM  27919 1HG1 ILE B1818     -48.907   3.558  10.258  1.00 21.120          H  
ATOM  27920 2HG1 ILE B1818     -49.857   3.930   8.819  1.00 21.120          H  
ATOM  27921 1HG2 ILE B1818     -49.031   3.513   6.588  1.00 21.120          H  
ATOM  27922 2HG2 ILE B1818     -47.512   2.693   6.290  1.00 21.120          H  
ATOM  27923 3HG2 ILE B1818     -48.903   1.789   6.887  1.00 21.120          H  
ATOM  27924 1HD1 ILE B1818     -50.932   2.216  10.146  1.00 21.120          H  
ATOM  27925 2HD1 ILE B1818     -50.449   1.582   8.569  1.00 21.120          H  
ATOM  27926 3HD1 ILE B1818     -49.500   1.179  10.004  1.00 21.120          H  
ATOM  27927  N   ASN B1819     -45.006   3.006   8.001  1.00 12.810          N  
ATOM  27928  CA  ASN B1819     -43.861   3.123   7.087  1.00 12.690          C  
ATOM  27929  C   ASN B1819     -43.032   4.342   7.447  1.00 13.710          C  
ATOM  27930  O   ASN B1819     -43.340   5.006   8.427  1.00 14.390          O  
ATOM  27931  CB  ASN B1819     -44.320   3.145   5.629  1.00 17.810          C  
ATOM  27932  CG  ASN B1819     -43.296   2.532   4.654  1.00 17.810          C  
ATOM  27933  OD1 ASN B1819     -42.105   2.884   4.672  1.00 17.810          O  
ATOM  27934  ND2 ASN B1819     -43.736   1.613   3.846  1.00 17.810          N  
ATOM  27935  H   ASN B1819     -45.260   3.772   8.629  1.00 15.370          H  
ATOM  27936  HA  ASN B1819     -43.219   2.250   7.223  1.00 15.230          H  
ATOM  27937 1HB  ASN B1819     -45.257   2.611   5.517  1.00 21.380          H  
ATOM  27938 2HB  ASN B1819     -44.500   4.175   5.335  1.00 21.380          H  
ATOM  27939 1HD2 ASN B1819     -43.115   1.175   3.200  1.00 21.380          H  
ATOM  27940 2HD2 ASN B1819     -44.707   1.328   3.884  1.00 21.380          H  
ATOM  27941  N   ASP B1820     -41.959   4.623   6.709  1.00 13.850          N  
ATOM  27942  CA  ASP B1820     -41.198   5.840   6.972  1.00 14.850          C  
ATOM  27943  C   ASP B1820     -41.585   6.995   6.032  1.00 15.860          C  
ATOM  27944  O   ASP B1820     -42.373   6.815   5.103  1.00 15.720          O  
ATOM  27945  CB  ASP B1820     -39.717   5.556   6.817  1.00 20.390          C  
ATOM  27946  CG  ASP B1820     -39.147   4.592   7.843  1.00 20.390          C  
ATOM  27947  OD1 ASP B1820     -39.672   4.446   8.936  1.00 20.390          O  
ATOM  27948  OD2 ASP B1820     -38.184   3.970   7.503  1.00 20.390          O  
ATOM  27949  H   ASP B1820     -41.708   4.019   5.934  1.00 16.620          H  
ATOM  27950  HA  ASP B1820     -41.393   6.160   7.986  1.00 17.820          H  
ATOM  27951 1HB  ASP B1820     -39.515   5.178   5.814  1.00 24.470          H  
ATOM  27952 2HB  ASP B1820     -39.198   6.489   6.924  1.00 24.470          H  
ATOM  27953  N   PHE B1821     -40.973   8.166   6.230  1.00 16.890          N  
ATOM  27954  CA  PHE B1821     -41.186   9.341   5.372  1.00 17.910          C  
ATOM  27955  C   PHE B1821     -39.915  10.194   5.468  1.00 18.650          C  
ATOM  27956  O   PHE B1821     -39.070   9.926   6.326  1.00 18.380          O  
ATOM  27957  CB  PHE B1821     -42.418  10.143   5.803  1.00 24.670          C  
ATOM  27958  CG  PHE B1821     -42.275  10.940   7.039  1.00 24.670          C  
ATOM  27959  CD1 PHE B1821     -42.111  12.315   6.933  1.00 24.670          C  
ATOM  27960  CD2 PHE B1821     -42.239  10.375   8.281  1.00 24.670          C  
ATOM  27961  CE1 PHE B1821     -41.946  13.080   8.039  1.00 24.670          C  
ATOM  27962  CE2 PHE B1821     -42.059  11.147   9.380  1.00 24.670          C  
ATOM  27963  CZ  PHE B1821     -41.917  12.494   9.270  1.00 24.670          C  
ATOM  27964  H   PHE B1821     -40.382   8.247   7.055  1.00 20.270          H  
ATOM  27965  HA  PHE B1821     -41.322   9.018   4.341  1.00 21.490          H  
ATOM  27966 1HB  PHE B1821     -42.708  10.809   5.010  1.00 29.600          H  
ATOM  27967 2HB  PHE B1821     -43.233   9.460   5.939  1.00 29.600          H  
ATOM  27968  HD1 PHE B1821     -42.119  12.789   5.944  1.00 29.600          H  
ATOM  27969  HD2 PHE B1821     -42.334   9.300   8.391  1.00 29.600          H  
ATOM  27970  HE1 PHE B1821     -41.826  14.165   7.935  1.00 29.600          H  
ATOM  27971  HE2 PHE B1821     -42.013  10.690  10.348  1.00 29.600          H  
ATOM  27972  HZ  PHE B1821     -41.768  13.096  10.162  1.00 29.600          H  
ATOM  27973  N   VAL B1822     -39.760  11.227   4.632  1.00 19.580          N  
ATOM  27974  CA  VAL B1822     -38.534  12.035   4.725  1.00 20.310          C  
ATOM  27975  C   VAL B1822     -38.762  13.469   5.235  1.00 21.490          C  
ATOM  27976  O   VAL B1822     -39.442  14.267   4.611  1.00 22.150          O  
ATOM  27977  CB  VAL B1822     -37.840  12.068   3.349  1.00 28.140          C  
ATOM  27978  CG1 VAL B1822     -36.587  12.895   3.402  1.00 28.140          C  
ATOM  27979  CG2 VAL B1822     -37.515  10.686   2.941  1.00 28.140          C  
ATOM  27980  H   VAL B1822     -40.500  11.463   3.959  1.00 23.500          H  
ATOM  27981  HA  VAL B1822     -37.859  11.542   5.419  1.00 24.370          H  
ATOM  27982  HB  VAL B1822     -38.507  12.505   2.622  1.00 33.770          H  
ATOM  27983 1HG1 VAL B1822     -36.113  12.900   2.422  1.00 33.770          H  
ATOM  27984 2HG1 VAL B1822     -36.820  13.916   3.689  1.00 33.770          H  
ATOM  27985 3HG1 VAL B1822     -35.911  12.451   4.132  1.00 33.770          H  
ATOM  27986 1HG2 VAL B1822     -37.040  10.695   1.968  1.00 33.770          H  
ATOM  27987 2HG2 VAL B1822     -36.850  10.260   3.665  1.00 33.770          H  
ATOM  27988 3HG2 VAL B1822     -38.425  10.118   2.894  1.00 33.770          H  
ATOM  27989  N   ASP B1823     -38.124  13.818   6.347  1.00 21.750          N  
ATOM  27990  CA  ASP B1823     -38.289  15.131   6.975  1.00 22.840          C  
ATOM  27991  C   ASP B1823     -36.981  15.924   6.935  1.00 23.550          C  
ATOM  27992  O   ASP B1823     -36.007  15.566   7.599  1.00 23.270          O  
ATOM  27993  CB  ASP B1823     -38.723  14.983   8.428  1.00 31.540          C  
ATOM  27994  CG  ASP B1823     -39.108  16.317   9.121  1.00 31.540          C  
ATOM  27995  OD1 ASP B1823     -39.516  17.235   8.436  1.00 31.540          O  
ATOM  27996  OD2 ASP B1823     -38.954  16.412  10.327  1.00 31.540          O  
ATOM  27997  H   ASP B1823     -37.528  13.120   6.790  1.00 26.100          H  
ATOM  27998  HA  ASP B1823     -39.052  15.689   6.432  1.00 27.410          H  
ATOM  27999 1HB  ASP B1823     -39.545  14.300   8.487  1.00 37.850          H  
ATOM  28000 2HB  ASP B1823     -37.913  14.535   8.962  1.00 37.850          H  
ATOM  28001  N   ARG B1824     -36.912  16.956   6.101  1.00 24.440          N  
ATOM  28002  CA  ARG B1824     -35.680  17.750   5.943  1.00 25.180          C  
ATOM  28003  C   ARG B1824     -34.491  16.852   5.586  1.00 24.510          C  
ATOM  28004  O   ARG B1824     -33.376  17.006   6.097  1.00 24.730          O  
ATOM  28005  CB  ARG B1824     -35.338  18.531   7.218  1.00 34.960          C  
ATOM  28006  CG  ARG B1824     -36.070  19.849   7.422  1.00 34.960          C  
ATOM  28007  CD  ARG B1824     -37.446  19.659   7.950  1.00 34.960          C  
ATOM  28008  NE  ARG B1824     -38.070  20.938   8.276  1.00 34.960          N  
ATOM  28009  CZ  ARG B1824     -39.325  21.107   8.762  1.00 34.960          C  
ATOM  28010  NH1 ARG B1824     -40.119  20.074   9.003  1.00 34.960          N  
ATOM  28011  NH2 ARG B1824     -39.762  22.339   9.002  1.00 34.960          N  
ATOM  28012  H   ARG B1824     -37.749  17.198   5.581  1.00 29.330          H  
ATOM  28013  HA  ARG B1824     -35.832  18.462   5.131  1.00 30.220          H  
ATOM  28014 1HB  ARG B1824     -35.529  17.924   8.097  1.00 41.950          H  
ATOM  28015 2HB  ARG B1824     -34.278  18.768   7.222  1.00 41.950          H  
ATOM  28016 1HG  ARG B1824     -35.518  20.459   8.135  1.00 41.950          H  
ATOM  28017 2HG  ARG B1824     -36.141  20.375   6.473  1.00 41.950          H  
ATOM  28018 1HD  ARG B1824     -38.064  19.166   7.206  1.00 41.950          H  
ATOM  28019 2HD  ARG B1824     -37.412  19.047   8.854  1.00 41.950          H  
ATOM  28020  HE  ARG B1824     -37.519  21.769   8.117  1.00 41.950          H  
ATOM  28021 1HH1 ARG B1824     -39.805  19.097   8.830  1.00 41.950          H  
ATOM  28022 2HH1 ARG B1824     -41.045  20.228   9.361  1.00 41.950          H  
ATOM  28023 1HH2 ARG B1824     -39.163  23.133   8.822  1.00 41.950          H  
ATOM  28024 2HH2 ARG B1824     -40.693  22.486   9.364  1.00 41.950          H  
ATOM  28025  N   GLY B1825     -34.769  15.897   4.718  1.00 23.710          N  
ATOM  28026  CA  GLY B1825     -33.797  14.936   4.218  1.00 23.060          C  
ATOM  28027  C   GLY B1825     -33.567  13.707   5.107  1.00 21.940          C  
ATOM  28028  O   GLY B1825     -32.853  12.790   4.691  1.00 21.300          O  
ATOM  28029  H   GLY B1825     -35.712  15.905   4.355  1.00 28.450          H  
ATOM  28030 1HA  GLY B1825     -34.111  14.604   3.229  1.00 27.670          H  
ATOM  28031 2HA  GLY B1825     -32.847  15.448   4.076  1.00 27.670          H  
ATOM  28032  N   ARG B1826     -34.180  13.644   6.293  1.00 21.730          N  
ATOM  28033  CA  ARG B1826     -33.938  12.507   7.176  1.00 20.710          C  
ATOM  28034  C   ARG B1826     -35.098  11.527   7.191  1.00 19.840          C  
ATOM  28035  O   ARG B1826     -36.267  11.908   7.243  1.00 20.130          O  
ATOM  28036  CB  ARG B1826     -33.677  12.996   8.594  1.00 29.400          C  
ATOM  28037  CG  ARG B1826     -32.236  13.440   8.883  1.00 29.400          C  
ATOM  28038  CD  ARG B1826     -31.891  14.728   8.200  1.00 29.400          C  
ATOM  28039  NE  ARG B1826     -30.606  15.229   8.620  1.00 29.400          N  
ATOM  28040  CZ  ARG B1826     -29.993  16.316   8.110  1.00 29.400          C  
ATOM  28041  NH1 ARG B1826     -30.561  17.040   7.153  1.00 29.400          N  
ATOM  28042  NH2 ARG B1826     -28.803  16.660   8.581  1.00 29.400          N  
ATOM  28043  H   ARG B1826     -34.768  14.417   6.616  1.00 26.080          H  
ATOM  28044  HA  ARG B1826     -33.053  11.978   6.829  1.00 24.850          H  
ATOM  28045 1HB  ARG B1826     -34.330  13.845   8.802  1.00 35.280          H  
ATOM  28046 2HB  ARG B1826     -33.936  12.205   9.301  1.00 35.280          H  
ATOM  28047 1HG  ARG B1826     -32.106  13.581   9.957  1.00 35.280          H  
ATOM  28048 2HG  ARG B1826     -31.544  12.675   8.529  1.00 35.280          H  
ATOM  28049 1HD  ARG B1826     -31.831  14.566   7.136  1.00 35.280          H  
ATOM  28050 2HD  ARG B1826     -32.653  15.483   8.414  1.00 35.280          H  
ATOM  28051  HE  ARG B1826     -30.123  14.716   9.347  1.00 35.280          H  
ATOM  28052 1HH1 ARG B1826     -31.503  16.806   6.778  1.00 35.280          H  
ATOM  28053 2HH1 ARG B1826     -30.083  17.845   6.784  1.00 35.280          H  
ATOM  28054 1HH2 ARG B1826     -28.372  16.112   9.317  1.00 35.280          H  
ATOM  28055 2HH2 ARG B1826     -28.326  17.475   8.216  1.00 35.280          H  
ATOM  28056  N   VAL B1827     -34.787  10.246   7.199  1.00 18.760          N  
ATOM  28057  CA  VAL B1827     -35.858   9.261   7.233  1.00 17.900          C  
ATOM  28058  C   VAL B1827     -36.385   9.037   8.659  1.00 17.760          C  
ATOM  28059  O   VAL B1827     -35.639   8.647   9.567  1.00 17.520          O  
ATOM  28060  CB  VAL B1827     -35.360   7.957   6.583  1.00 25.400          C  
ATOM  28061  CG1 VAL B1827     -36.397   6.887   6.649  1.00 25.400          C  
ATOM  28062  CG2 VAL B1827     -35.048   8.226   5.128  1.00 25.400          C  
ATOM  28063  H   VAL B1827     -33.804   9.966   7.126  1.00 22.510          H  
ATOM  28064  HA  VAL B1827     -36.678   9.632   6.623  1.00 21.480          H  
ATOM  28065  HB  VAL B1827     -34.464   7.615   7.106  1.00 30.480          H  
ATOM  28066 1HG1 VAL B1827     -36.022   5.988   6.169  1.00 30.480          H  
ATOM  28067 2HG1 VAL B1827     -36.654   6.656   7.686  1.00 30.480          H  
ATOM  28068 3HG1 VAL B1827     -37.276   7.237   6.118  1.00 30.480          H  
ATOM  28069 1HG2 VAL B1827     -34.680   7.318   4.676  1.00 30.480          H  
ATOM  28070 2HG2 VAL B1827     -35.946   8.535   4.629  1.00 30.480          H  
ATOM  28071 3HG2 VAL B1827     -34.306   8.997   5.032  1.00 30.480          H  
ATOM  28072  N   LYS B1828     -37.694   9.286   8.821  1.00 17.970          N  
ATOM  28073  CA  LYS B1828     -38.413   9.200  10.094  1.00 18.050          C  
ATOM  28074  C   LYS B1828     -39.675   8.335   9.943  1.00 17.300          C  
ATOM  28075  O   LYS B1828     -40.137   8.087   8.838  1.00 16.970          O  
ATOM  28076  CB  LYS B1828     -38.748  10.606  10.592  1.00 25.240          C  
ATOM  28077  CG  LYS B1828     -37.516  11.493  10.843  1.00 25.240          C  
ATOM  28078  CD  LYS B1828     -37.901  12.836  11.470  1.00 25.240          C  
ATOM  28079  CE  LYS B1828     -36.701  13.814  11.529  1.00 25.240          C  
ATOM  28080  NZ  LYS B1828     -37.092  15.141  12.128  1.00 25.240          N  
ATOM  28081  H   LYS B1828     -38.205   9.589   7.987  1.00 21.560          H  
ATOM  28082  HA  LYS B1828     -37.766   8.718  10.826  1.00 21.660          H  
ATOM  28083 1HB  LYS B1828     -39.330  11.112   9.834  1.00 30.290          H  
ATOM  28084 2HB  LYS B1828     -39.349  10.559  11.506  1.00 30.290          H  
ATOM  28085 1HG  LYS B1828     -36.818  10.970  11.497  1.00 30.290          H  
ATOM  28086 2HG  LYS B1828     -37.018  11.686   9.891  1.00 30.290          H  
ATOM  28087 1HD  LYS B1828     -38.714  13.293  10.908  1.00 30.290          H  
ATOM  28088 2HD  LYS B1828     -38.249  12.669  12.490  1.00 30.290          H  
ATOM  28089 1HE  LYS B1828     -35.888  13.384  12.105  1.00 30.290          H  
ATOM  28090 2HE  LYS B1828     -36.356  13.983  10.513  1.00 30.290          H  
ATOM  28091 1HZ  LYS B1828     -36.331  15.803  12.120  1.00 30.290          H  
ATOM  28092 2HZ  LYS B1828     -37.862  15.551  11.570  1.00 30.290          H  
ATOM  28093 3HZ  LYS B1828     -37.394  15.016  13.116  1.00 30.290          H  
ATOM  28094  N   LYS B1829     -40.232   7.863  11.051  1.00 17.080          N  
ATOM  28095  CA  LYS B1829     -41.407   6.972  11.029  1.00 16.390          C  
ATOM  28096  C   LYS B1829     -42.791   7.655  10.855  1.00 17.040          C  
ATOM  28097  O   LYS B1829     -42.965   8.791  11.291  1.00 18.120          O  
ATOM  28098  CB  LYS B1829     -41.347   6.159  12.314  1.00 23.220          C  
ATOM  28099  CG  LYS B1829     -40.112   5.229  12.350  1.00 23.220          C  
ATOM  28100  CD  LYS B1829     -40.036   4.392  13.599  1.00 23.220          C  
ATOM  28101  CE  LYS B1829     -38.849   3.429  13.534  1.00 23.220          C  
ATOM  28102  NZ  LYS B1829     -38.657   2.702  14.810  1.00 23.220          N  
ATOM  28103  H   LYS B1829     -39.819   8.110  11.941  1.00 20.500          H  
ATOM  28104  HA  LYS B1829     -41.278   6.280  10.198  1.00 19.670          H  
ATOM  28105 1HB  LYS B1829     -41.282   6.830  13.166  1.00 27.870          H  
ATOM  28106 2HB  LYS B1829     -42.249   5.570  12.423  1.00 27.870          H  
ATOM  28107 1HG  LYS B1829     -40.097   4.583  11.476  1.00 27.870          H  
ATOM  28108 2HG  LYS B1829     -39.218   5.845  12.306  1.00 27.870          H  
ATOM  28109 1HD  LYS B1829     -39.937   5.035  14.475  1.00 27.870          H  
ATOM  28110 2HD  LYS B1829     -40.953   3.808  13.695  1.00 27.870          H  
ATOM  28111 1HE  LYS B1829     -39.042   2.700  12.742  1.00 27.870          H  
ATOM  28112 2HE  LYS B1829     -37.939   3.978  13.292  1.00 27.870          H  
ATOM  28113 1HZ  LYS B1829     -37.877   2.052  14.723  1.00 27.870          H  
ATOM  28114 2HZ  LYS B1829     -38.466   3.360  15.555  1.00 27.870          H  
ATOM  28115 3HZ  LYS B1829     -39.506   2.193  15.025  1.00 27.870          H  
ATOM  28116  N   VAL B1830     -43.762   6.920  10.265  1.00 16.370          N  
ATOM  28117  CA  VAL B1830     -45.190   7.287  10.095  1.00 16.790          C  
ATOM  28118  C   VAL B1830     -46.069   6.316  10.890  1.00 16.320          C  
ATOM  28119  O   VAL B1830     -46.027   5.097  10.640  1.00 15.260          O  
ATOM  28120  CB  VAL B1830     -45.664   7.151   8.604  1.00 23.340          C  
ATOM  28121  CG1 VAL B1830     -47.189   7.532   8.452  1.00 23.340          C  
ATOM  28122  CG2 VAL B1830     -44.796   7.969   7.683  1.00 23.340          C  
ATOM  28123  H   VAL B1830     -43.483   6.026   9.873  1.00 19.640          H  
ATOM  28124  HA  VAL B1830     -45.350   8.297  10.466  1.00 20.150          H  
ATOM  28125  HB  VAL B1830     -45.580   6.110   8.316  1.00 28.010          H  
ATOM  28126 1HG1 VAL B1830     -47.492   7.389   7.420  1.00 28.010          H  
ATOM  28127 2HG1 VAL B1830     -47.804   6.895   9.087  1.00 28.010          H  
ATOM  28128 3HG1 VAL B1830     -47.349   8.572   8.731  1.00 28.010          H  
ATOM  28129 1HG2 VAL B1830     -45.117   7.815   6.659  1.00 28.010          H  
ATOM  28130 2HG2 VAL B1830     -44.856   9.012   7.924  1.00 28.010          H  
ATOM  28131 3HG2 VAL B1830     -43.774   7.632   7.790  1.00 28.010          H  
ATOM  28132  N   TYR B1831     -46.925   6.867  11.764  1.00 17.160          N  
ATOM  28133  CA  TYR B1831     -47.834   6.078  12.603  1.00 17.010          C  
ATOM  28134  C   TYR B1831     -49.300   6.529  12.498  1.00 17.560          C  
ATOM  28135  O   TYR B1831     -49.584   7.717  12.284  1.00 18.480          O  
ATOM  28136  CB  TYR B1831     -47.460   6.222  14.071  1.00 23.870          C  
ATOM  28137  CG  TYR B1831     -46.094   5.807  14.477  1.00 23.870          C  
ATOM  28138  CD1 TYR B1831     -45.071   6.726  14.391  1.00 23.870          C  
ATOM  28139  CD2 TYR B1831     -45.860   4.550  14.988  1.00 23.870          C  
ATOM  28140  CE1 TYR B1831     -43.816   6.395  14.810  1.00 23.870          C  
ATOM  28141  CE2 TYR B1831     -44.593   4.216  15.412  1.00 23.870          C  
ATOM  28142  CZ  TYR B1831     -43.577   5.140  15.324  1.00 23.870          C  
ATOM  28143  OH  TYR B1831     -42.322   4.827  15.763  1.00 23.870          O  
ATOM  28144  H   TYR B1831     -46.919   7.887  11.859  1.00 20.590          H  
ATOM  28145  HA  TYR B1831     -47.778   5.036  12.297  1.00 20.410          H  
ATOM  28146 1HB  TYR B1831     -47.566   7.244  14.325  1.00 28.650          H  
ATOM  28147 2HB  TYR B1831     -48.176   5.663  14.676  1.00 28.650          H  
ATOM  28148  HD1 TYR B1831     -45.275   7.718  13.998  1.00 28.650          H  
ATOM  28149  HD2 TYR B1831     -46.674   3.831  15.068  1.00 28.650          H  
ATOM  28150  HE1 TYR B1831     -43.012   7.120  14.753  1.00 28.650          H  
ATOM  28151  HE2 TYR B1831     -44.396   3.229  15.828  1.00 28.650          H  
ATOM  28152  HH  TYR B1831     -42.334   3.950  16.161  1.00 28.650          H  
ATOM  28153  N   VAL B1832     -50.214   5.583  12.737  1.00 17.050          N  
ATOM  28154  CA  VAL B1832     -51.653   5.865  12.790  1.00 17.520          C  
ATOM  28155  C   VAL B1832     -52.198   5.471  14.172  1.00 17.940          C  
ATOM  28156  O   VAL B1832     -51.867   4.405  14.700  1.00 17.390          O  
ATOM  28157  CB  VAL B1832     -52.420   5.099  11.685  1.00 24.340          C  
ATOM  28158  CG1 VAL B1832     -53.910   5.408  11.748  1.00 24.340          C  
ATOM  28159  CG2 VAL B1832     -51.905   5.470  10.351  1.00 24.340          C  
ATOM  28160  H   VAL B1832     -49.873   4.624  12.879  1.00 20.460          H  
ATOM  28161  HA  VAL B1832     -51.813   6.933  12.652  1.00 21.020          H  
ATOM  28162  HB  VAL B1832     -52.283   4.029  11.846  1.00 29.210          H  
ATOM  28163 1HG1 VAL B1832     -54.429   4.852  10.970  1.00 29.210          H  
ATOM  28164 2HG1 VAL B1832     -54.319   5.134  12.712  1.00 29.210          H  
ATOM  28165 3HG1 VAL B1832     -54.059   6.479  11.589  1.00 29.210          H  
ATOM  28166 1HG2 VAL B1832     -52.444   4.899   9.603  1.00 29.210          H  
ATOM  28167 2HG2 VAL B1832     -52.049   6.512  10.179  1.00 29.210          H  
ATOM  28168 3HG2 VAL B1832     -50.858   5.248  10.301  1.00 29.210          H  
ATOM  28169  N   GLN B1833     -52.986   6.360  14.780  1.00 19.000          N  
ATOM  28170  CA  GLN B1833     -53.595   6.125  16.099  1.00 19.600          C  
ATOM  28171  C   GLN B1833     -54.941   6.858  16.164  1.00 20.440          C  
ATOM  28172  O   GLN B1833     -55.137   7.837  15.449  1.00 20.790          O  
ATOM  28173  CB  GLN B1833     -52.632   6.587  17.215  1.00 27.200          C  
ATOM  28174  CG  GLN B1833     -53.058   6.258  18.679  1.00 27.200          C  
ATOM  28175  CD  GLN B1833     -51.995   6.702  19.758  1.00 27.200          C  
ATOM  28176  OE1 GLN B1833     -50.920   7.254  19.446  1.00 27.200          O  
ATOM  28177  NE2 GLN B1833     -52.320   6.482  21.031  1.00 27.200          N  
ATOM  28178  H   GLN B1833     -53.175   7.246  14.295  1.00 22.800          H  
ATOM  28179  HA  GLN B1833     -53.786   5.064  16.218  1.00 23.520          H  
ATOM  28180 1HB  GLN B1833     -51.664   6.122  17.053  1.00 32.640          H  
ATOM  28181 2HB  GLN B1833     -52.496   7.654  17.134  1.00 32.640          H  
ATOM  28182 1HG  GLN B1833     -53.982   6.785  18.903  1.00 32.640          H  
ATOM  28183 2HG  GLN B1833     -53.215   5.178  18.772  1.00 32.640          H  
ATOM  28184 1HE2 GLN B1833     -51.692   6.784  21.801  1.00 32.640          H  
ATOM  28185 2HE2 GLN B1833     -53.191   6.039  21.252  1.00 32.640          H  
ATOM  28186  N   GLY B1834     -55.896   6.390  16.964  1.00 20.770          N  
ATOM  28187  CA  GLY B1834     -57.135   7.138  17.084  1.00 21.630          C  
ATOM  28188  C   GLY B1834     -56.913   8.446  17.817  1.00 22.810          C  
ATOM  28189  O   GLY B1834     -56.065   8.540  18.707  1.00 23.110          O  
ATOM  28190  H   GLY B1834     -55.797   5.551  17.543  1.00 24.920          H  
ATOM  28191 1HA  GLY B1834     -57.546   7.344  16.108  1.00 25.960          H  
ATOM  28192 2HA  GLY B1834     -57.855   6.535  17.631  1.00 25.960          H  
ATOM  28193  N   ASP B1835     -57.705   9.461  17.494  1.00 23.500          N  
ATOM  28194  CA  ASP B1835     -57.583  10.731  18.192  1.00 24.690          C  
ATOM  28195  C   ASP B1835     -57.841  10.499  19.671  1.00 25.340          C  
ATOM  28196  O   ASP B1835     -58.607   9.606  20.042  1.00 25.200          O  
ATOM  28197  CB  ASP B1835     -58.538  11.802  17.654  1.00 34.090          C  
ATOM  28198  CG  ASP B1835     -58.203  13.201  18.233  1.00 34.090          C  
ATOM  28199  OD1 ASP B1835     -57.435  13.931  17.600  1.00 34.090          O  
ATOM  28200  OD2 ASP B1835     -58.666  13.506  19.338  1.00 34.090          O  
ATOM  28201  H   ASP B1835     -58.403   9.367  16.749  1.00 28.200          H  
ATOM  28202  HA  ASP B1835     -56.565  11.098  18.078  1.00 29.630          H  
ATOM  28203 1HB  ASP B1835     -58.470  11.836  16.562  1.00 40.910          H  
ATOM  28204 2HB  ASP B1835     -59.566  11.538  17.907  1.00 40.910          H  
ATOM  28205  N   ALA B1836     -57.225  11.309  20.526  1.00 26.130          N  
ATOM  28206  CA  ALA B1836     -57.383  11.147  21.964  1.00 26.820          C  
ATOM  28207  C   ALA B1836     -58.835  11.191  22.384  1.00 27.490          C  
ATOM  28208  O   ALA B1836     -59.236  10.468  23.297  1.00 27.670          O  
ATOM  28209  CB  ALA B1836     -56.607  12.214  22.694  1.00 37.270          C  
ATOM  28210  H   ALA B1836     -56.632  12.049  20.174  1.00 31.360          H  
ATOM  28211  HA  ALA B1836     -57.002  10.181  22.240  1.00 32.180          H  
ATOM  28212 1HB  ALA B1836     -56.712  12.046  23.744  1.00 44.730          H  
ATOM  28213 2HB  ALA B1836     -55.559  12.164  22.424  1.00 44.730          H  
ATOM  28214 3HB  ALA B1836     -57.003  13.195  22.432  1.00 44.730          H  
ATOM  28215  N   GLY B1837     -59.651  11.981  21.697  1.00 27.820          N  
ATOM  28216  CA  GLY B1837     -61.056  12.107  22.054  1.00 28.490          C  
ATOM  28217  C   GLY B1837     -61.863  10.806  21.898  1.00 27.780          C  
ATOM  28218  O   GLY B1837     -63.009  10.746  22.348  1.00 28.270          O  
ATOM  28219  H   GLY B1837     -59.292  12.555  20.911  1.00 33.380          H  
ATOM  28220 1HA  GLY B1837     -61.129  12.456  23.082  1.00 34.190          H  
ATOM  28221 2HA  GLY B1837     -61.504  12.880  21.430  1.00 34.190          H  
ATOM  28222  N   SER B1838     -61.290   9.797  21.229  1.00 26.650          N  
ATOM  28223  CA  SER B1838     -61.934   8.515  20.975  1.00 25.920          C  
ATOM  28224  C   SER B1838     -61.334   7.324  21.731  1.00 25.490          C  
ATOM  28225  O   SER B1838     -61.615   6.165  21.388  1.00 24.750          O  
ATOM  28226  CB  SER B1838     -61.893   8.248  19.496  1.00 36.580          C  
ATOM  28227  OG  SER B1838     -62.621   9.216  18.806  1.00 36.580          O  
ATOM  28228  H   SER B1838     -60.335   9.910  20.885  1.00 31.980          H  
ATOM  28229  HA  SER B1838     -62.977   8.602  21.280  1.00 31.100          H  
ATOM  28230 1HB  SER B1838     -60.854   8.256  19.156  1.00 43.900          H  
ATOM  28231 2HB  SER B1838     -62.301   7.269  19.292  1.00 43.900          H  
ATOM  28232  HG  SER B1838     -62.451   9.051  17.889  1.00 43.900          H  
ATOM  28233  N   ARG B1839     -60.452   7.586  22.708  1.00 25.920          N  
ATOM  28234  CA  ARG B1839     -59.852   6.503  23.500  1.00 25.590          C  
ATOM  28235  C   ARG B1839     -59.732   6.773  25.008  1.00 26.600          C  
ATOM  28236  O   ARG B1839     -58.735   6.364  25.616  1.00 26.480          O  
ATOM  28237  CB  ARG B1839     -58.450   6.151  23.012  1.00 35.960          C  
ATOM  28238  CG  ARG B1839     -57.445   7.252  23.124  1.00 35.960          C  
ATOM  28239  CD  ARG B1839     -56.030   6.782  22.994  1.00 35.960          C  
ATOM  28240  NE  ARG B1839     -55.128   7.903  23.246  1.00 35.960          N  
ATOM  28241  CZ  ARG B1839     -54.743   8.778  22.311  1.00 35.960          C  
ATOM  28242  NH1 ARG B1839     -55.125   8.621  21.063  1.00 35.960          N  
ATOM  28243  NH2 ARG B1839     -54.020   9.816  22.632  1.00 35.960          N  
ATOM  28244  H   ARG B1839     -60.211   8.566  22.915  1.00 31.100          H  
ATOM  28245  HA  ARG B1839     -60.486   5.630  23.380  1.00 30.710          H  
ATOM  28246 1HB  ARG B1839     -58.058   5.353  23.610  1.00 43.150          H  
ATOM  28247 2HB  ARG B1839     -58.485   5.814  21.973  1.00 43.150          H  
ATOM  28248 1HG  ARG B1839     -57.642   7.938  22.302  1.00 43.150          H  
ATOM  28249 2HG  ARG B1839     -57.538   7.783  24.031  1.00 43.150          H  
ATOM  28250 1HD  ARG B1839     -55.836   6.016  23.752  1.00 43.150          H  
ATOM  28251 2HD  ARG B1839     -55.839   6.369  22.006  1.00 43.150          H  
ATOM  28252  HE  ARG B1839     -54.774   8.046  24.218  1.00 43.150          H  
ATOM  28253 1HH1 ARG B1839     -55.706   7.835  20.795  1.00 43.150          H  
ATOM  28254 2HH1 ARG B1839     -54.854   9.289  20.348  1.00 43.150          H  
ATOM  28255 1HH2 ARG B1839     -53.738  10.018  23.617  1.00 43.150          H  
ATOM  28256 2HH2 ARG B1839     -53.778  10.482  21.922  1.00 43.150          H  
ATOM  28257  N   MET B1840     -60.674   7.490  25.620  1.00 27.610          N  
ATOM  28258  CA  MET B1840     -60.532   7.826  27.040  1.00 28.600          C  
ATOM  28259  C   MET B1840     -61.283   6.892  27.973  1.00 28.980          C  
ATOM  28260  O   MET B1840     -60.818   6.590  29.074  1.00 29.450          O  
ATOM  28261  CB  MET B1840     -61.000   9.261  27.280  1.00 39.640          C  
ATOM  28262  CG  MET B1840     -60.140  10.383  26.640  1.00 39.640          C  
ATOM  28263  SD  MET B1840     -58.436  10.511  27.289  1.00 39.640          S  
ATOM  28264  CE  MET B1840     -57.393   9.688  26.105  1.00 39.640          C  
ATOM  28265  H   MET B1840     -61.543   7.759  25.136  1.00 33.130          H  
ATOM  28266  HA  MET B1840     -59.483   7.761  27.307  1.00 34.320          H  
ATOM  28267 1HB  MET B1840     -62.012   9.366  26.876  1.00 47.570          H  
ATOM  28268 2HB  MET B1840     -61.060   9.447  28.350  1.00 47.570          H  
ATOM  28269 1HG  MET B1840     -60.084  10.204  25.576  1.00 47.570          H  
ATOM  28270 2HG  MET B1840     -60.633  11.342  26.793  1.00 47.570          H  
ATOM  28271 1HE  MET B1840     -56.350   9.745  26.427  1.00 47.570          H  
ATOM  28272 2HE  MET B1840     -57.682   8.662  26.036  1.00 47.570          H  
ATOM  28273 3HE  MET B1840     -57.493  10.161  25.134  1.00 47.570          H  
ATOM  28274  N   MET B1841     -62.450   6.445  27.542  1.00 28.850          N  
ATOM  28275  CA  MET B1841     -63.314   5.630  28.386  1.00 29.310          C  
ATOM  28276  C   MET B1841     -63.713   4.336  27.686  1.00 28.410          C  
ATOM  28277  O   MET B1841     -63.695   4.284  26.462  1.00 27.580          O  
ATOM  28278  CB  MET B1841     -64.551   6.444  28.741  1.00 40.850          C  
ATOM  28279  CG  MET B1841     -64.278   7.694  29.552  1.00 40.850          C  
ATOM  28280  SD  MET B1841     -65.784   8.610  29.959  1.00 40.850          S  
ATOM  28281  CE  MET B1841     -66.562   7.579  31.212  1.00 40.850          C  
ATOM  28282  H   MET B1841     -62.770   6.736  26.605  1.00 34.620          H  
ATOM  28283  HA  MET B1841     -62.766   5.400  29.291  1.00 35.170          H  
ATOM  28284 1HB  MET B1841     -65.048   6.757  27.818  1.00 49.020          H  
ATOM  28285 2HB  MET B1841     -65.244   5.837  29.284  1.00 49.020          H  
ATOM  28286 1HG  MET B1841     -63.770   7.425  30.477  1.00 49.020          H  
ATOM  28287 2HG  MET B1841     -63.623   8.354  28.988  1.00 49.020          H  
ATOM  28288 1HE  MET B1841     -67.491   8.044  31.539  1.00 49.020          H  
ATOM  28289 2HE  MET B1841     -66.787   6.597  30.805  1.00 49.020          H  
ATOM  28290 3HE  MET B1841     -65.893   7.471  32.065  1.00 49.020          H  
ATOM  28291  N   PRO B1842     -64.080   3.246  28.405  1.00 28.590          N  
ATOM  28292  CA  PRO B1842     -64.606   2.021  27.818  1.00 27.870          C  
ATOM  28293  C   PRO B1842     -65.758   2.326  26.860  1.00 27.790          C  
ATOM  28294  O   PRO B1842     -65.914   1.697  25.824  1.00 26.930          O  
ATOM  28295  CB  PRO B1842     -65.096   1.242  29.042  1.00 41.800          C  
ATOM  28296  CG  PRO B1842     -64.206   1.703  30.161  1.00 41.800          C  
ATOM  28297  CD  PRO B1842     -63.987   3.204  29.891  1.00 41.800          C  
ATOM  28298  HA  PRO B1842     -63.794   1.487  27.305  1.00 33.440          H  
ATOM  28299 1HB  PRO B1842     -66.163   1.467  29.223  1.00 50.170          H  
ATOM  28300 2HB  PRO B1842     -65.022   0.160  28.853  1.00 50.170          H  
ATOM  28301 1HG  PRO B1842     -64.711   1.520  31.121  1.00 50.170          H  
ATOM  28302 2HG  PRO B1842     -63.279   1.110  30.175  1.00 50.170          H  
ATOM  28303 1HD  PRO B1842     -64.796   3.798  30.353  1.00 50.170          H  
ATOM  28304 2HD  PRO B1842     -62.996   3.489  30.260  1.00 50.170          H  
ATOM  28305  N   GLU B1843     -66.550   3.357  27.161  1.00 28.660          N  
ATOM  28306  CA  GLU B1843     -67.653   3.757  26.301  1.00 28.740          C  
ATOM  28307  C   GLU B1843     -67.210   4.138  24.881  1.00 27.790          C  
ATOM  28308  O   GLU B1843     -67.985   4.016  23.931  1.00 27.430          O  
ATOM  28309  CB  GLU B1843     -68.422   4.915  26.945  1.00 40.200          C  
ATOM  28310  CG  GLU B1843     -69.225   4.534  28.213  1.00 40.200          C  
ATOM  28311  CD  GLU B1843     -68.428   4.527  29.498  1.00 40.200          C  
ATOM  28312  OE1 GLU B1843     -67.221   4.512  29.439  1.00 40.200          O  
ATOM  28313  OE2 GLU B1843     -69.031   4.540  30.541  1.00 40.200          O  
ATOM  28314  H   GLU B1843     -66.450   3.858  28.048  1.00 34.390          H  
ATOM  28315  HA  GLU B1843     -68.333   2.911  26.217  1.00 34.490          H  
ATOM  28316 1HB  GLU B1843     -67.719   5.707  27.217  1.00 48.240          H  
ATOM  28317 2HB  GLU B1843     -69.118   5.334  26.220  1.00 48.240          H  
ATOM  28318 1HG  GLU B1843     -70.049   5.238  28.323  1.00 48.240          H  
ATOM  28319 2HG  GLU B1843     -69.654   3.544  28.062  1.00 48.240          H  
ATOM  28320  N   ASP B1844     -65.949   4.553  24.725  1.00 27.370          N  
ATOM  28321  CA  ASP B1844     -65.415   4.992  23.445  1.00 26.550          C  
ATOM  28322  C   ASP B1844     -65.104   3.793  22.577  1.00 25.330          C  
ATOM  28323  O   ASP B1844     -64.938   3.916  21.366  1.00 24.570          O  
ATOM  28324  CB  ASP B1844     -64.140   5.821  23.630  1.00 37.500          C  
ATOM  28325  CG  ASP B1844     -64.343   7.225  24.269  1.00 37.500          C  
ATOM  28326  OD1 ASP B1844     -65.355   7.885  24.003  1.00 37.500          O  
ATOM  28327  OD2 ASP B1844     -63.470   7.631  25.054  1.00 37.500          O  
ATOM  28328  H   ASP B1844     -65.328   4.563  25.532  1.00 32.840          H  
ATOM  28329  HA  ASP B1844     -66.165   5.598  22.948  1.00 31.860          H  
ATOM  28330 1HB  ASP B1844     -63.421   5.256  24.221  1.00 45.000          H  
ATOM  28331 2HB  ASP B1844     -63.700   5.964  22.655  1.00 45.000          H  
ATOM  28332  N   LEU B1845     -65.058   2.603  23.177  1.00 25.180          N  
ATOM  28333  CA  LEU B1845     -64.764   1.383  22.455  1.00 24.070          C  
ATOM  28334  C   LEU B1845     -65.877   1.151  21.459  1.00 23.710          C  
ATOM  28335  O   LEU B1845     -65.659   0.632  20.370  1.00 22.680          O  
ATOM  28336  CB  LEU B1845     -64.637   0.178  23.424  1.00 34.140          C  
ATOM  28337  CG  LEU B1845     -63.383   0.168  24.436  1.00 34.140          C  
ATOM  28338  CD1 LEU B1845     -63.555  -0.912  25.465  1.00 34.140          C  
ATOM  28339  CD2 LEU B1845     -62.099  -0.109  23.701  1.00 34.140          C  
ATOM  28340  H   LEU B1845     -65.270   2.513  24.174  1.00 30.220          H  
ATOM  28341  HA  LEU B1845     -63.856   1.490  21.910  1.00 28.880          H  
ATOM  28342 1HB  LEU B1845     -65.549   0.114  24.012  1.00 40.970          H  
ATOM  28343 2HB  LEU B1845     -64.572  -0.726  22.823  1.00 40.970          H  
ATOM  28344  HG  LEU B1845     -63.323   1.133  24.939  1.00 40.970          H  
ATOM  28345 1HD1 LEU B1845     -62.703  -0.896  26.146  1.00 40.970          H  
ATOM  28346 2HD1 LEU B1845     -64.474  -0.734  26.030  1.00 40.970          H  
ATOM  28347 3HD1 LEU B1845     -63.611  -1.882  24.973  1.00 40.970          H  
ATOM  28348 1HD2 LEU B1845     -61.262  -0.112  24.400  1.00 40.970          H  
ATOM  28349 2HD2 LEU B1845     -62.156  -1.071  23.202  1.00 40.970          H  
ATOM  28350 3HD2 LEU B1845     -61.952   0.634  22.999  1.00 40.970          H  
ATOM  28351  N   ASN B1846     -67.088   1.597  21.788  1.00 24.560          N  
ATOM  28352  CA  ASN B1846     -68.231   1.303  20.965  1.00 24.360          C  
ATOM  28353  C   ASN B1846     -68.444   2.332  19.872  1.00 24.030          C  
ATOM  28354  O   ASN B1846     -69.432   2.270  19.138  1.00 23.790          O  
ATOM  28355  CB  ASN B1846     -69.430   1.215  21.866  1.00 34.180          C  
ATOM  28356  CG  ASN B1846     -69.301   0.056  22.804  1.00 34.180          C  
ATOM  28357  OD1 ASN B1846     -68.754  -1.002  22.461  1.00 34.180          O  
ATOM  28358  ND2 ASN B1846     -69.787   0.239  24.002  1.00 34.180          N  
ATOM  28359  H   ASN B1846     -67.264   2.122  22.650  1.00 29.470          H  
ATOM  28360  HA  ASN B1846     -68.074   0.343  20.483  1.00 29.230          H  
ATOM  28361 1HB  ASN B1846     -69.519   2.138  22.447  1.00 41.020          H  
ATOM  28362 2HB  ASN B1846     -70.336   1.101  21.273  1.00 41.020          H  
ATOM  28363 1HD2 ASN B1846     -69.729  -0.490  24.687  1.00 41.020          H  
ATOM  28364 2HD2 ASN B1846     -70.213   1.115  24.234  1.00 41.020          H  
ATOM  28365  N   LYS B1847     -67.518   3.281  19.743  1.00 24.060          N  
ATOM  28366  CA  LYS B1847     -67.622   4.286  18.705  1.00 23.830          C  
ATOM  28367  C   LYS B1847     -66.894   3.822  17.456  1.00 22.560          C  
ATOM  28368  O   LYS B1847     -66.947   4.479  16.415  1.00 22.200          O  
ATOM  28369  CB  LYS B1847     -67.075   5.618  19.205  1.00 33.450          C  
ATOM  28370  CG  LYS B1847     -67.908   6.224  20.334  1.00 33.450          C  
ATOM  28371  CD  LYS B1847     -67.291   7.513  20.863  1.00 33.450          C  
ATOM  28372  CE  LYS B1847     -68.124   8.098  21.999  1.00 33.450          C  
ATOM  28373  NZ  LYS B1847     -67.438   9.247  22.645  1.00 33.450          N  
ATOM  28374  H   LYS B1847     -66.706   3.312  20.366  1.00 28.870          H  
ATOM  28375  HA  LYS B1847     -68.673   4.416  18.449  1.00 28.600          H  
ATOM  28376 1HB  LYS B1847     -66.055   5.475  19.576  1.00 40.140          H  
ATOM  28377 2HB  LYS B1847     -67.030   6.330  18.382  1.00 40.140          H  
ATOM  28378 1HG  LYS B1847     -68.913   6.428  19.967  1.00 40.140          H  
ATOM  28379 2HG  LYS B1847     -67.981   5.502  21.151  1.00 40.140          H  
ATOM  28380 1HD  LYS B1847     -66.280   7.317  21.233  1.00 40.140          H  
ATOM  28381 2HD  LYS B1847     -67.226   8.243  20.058  1.00 40.140          H  
ATOM  28382 1HE  LYS B1847     -69.080   8.433  21.603  1.00 40.140          H  
ATOM  28383 2HE  LYS B1847     -68.301   7.326  22.752  1.00 40.140          H  
ATOM  28384 1HZ  LYS B1847     -67.998   9.610  23.396  1.00 40.140          H  
ATOM  28385 2HZ  LYS B1847     -66.541   8.895  23.032  1.00 40.140          H  
ATOM  28386 3HZ  LYS B1847     -67.257   9.978  21.978  1.00 40.140          H  
ATOM  28387  N   TRP B1848     -66.203   2.688  17.547  1.00 21.900          N  
ATOM  28388  CA  TRP B1848     -65.461   2.204  16.404  1.00 20.680          C  
ATOM  28389  C   TRP B1848     -66.256   1.112  15.698  1.00 19.950          C  
ATOM  28390  O   TRP B1848     -66.989   0.339  16.330  1.00 20.230          O  
ATOM  28391  CB  TRP B1848     -64.097   1.745  16.867  1.00 29.440          C  
ATOM  28392  CG  TRP B1848     -63.227   2.913  17.352  1.00 29.440          C  
ATOM  28393  CD1 TRP B1848     -63.326   3.524  18.567  1.00 29.440          C  
ATOM  28394  CD2 TRP B1848     -62.135   3.570  16.675  1.00 29.440          C  
ATOM  28395  NE1 TRP B1848     -62.357   4.489  18.710  1.00 29.440          N  
ATOM  28396  CE2 TRP B1848     -61.619   4.535  17.573  1.00 29.440          C  
ATOM  28397  CE3 TRP B1848     -61.548   3.429  15.409  1.00 29.440          C  
ATOM  28398  CZ2 TRP B1848     -60.546   5.344  17.240  1.00 29.440          C  
ATOM  28399  CZ3 TRP B1848     -60.484   4.261  15.078  1.00 29.440          C  
ATOM  28400  CH2 TRP B1848     -59.998   5.183  15.963  1.00 29.440          C  
ATOM  28401  H   TRP B1848     -66.187   2.147  18.420  1.00 26.280          H  
ATOM  28402  HA  TRP B1848     -65.316   3.025  15.702  1.00 24.820          H  
ATOM  28403 1HB  TRP B1848     -64.219   1.040  17.692  1.00 35.330          H  
ATOM  28404 2HB  TRP B1848     -63.582   1.226  16.062  1.00 35.330          H  
ATOM  28405  HD1 TRP B1848     -64.048   3.262  19.322  1.00 35.330          H  
ATOM  28406  HE1 TRP B1848     -62.209   5.082  19.566  1.00 35.330          H  
ATOM  28407  HE3 TRP B1848     -61.922   2.694  14.698  1.00 35.330          H  
ATOM  28408  HZ2 TRP B1848     -60.151   6.087  17.933  1.00 35.330          H  
ATOM  28409  HZ3 TRP B1848     -60.040   4.162  14.103  1.00 35.330          H  
ATOM  28410  HH2 TRP B1848     -59.176   5.793  15.660  1.00 35.330          H  
ATOM  28411  N   TYR B1849     -66.127   1.092  14.370  1.00 19.050          N  
ATOM  28412  CA  TYR B1849     -66.819   0.151  13.494  1.00 18.230          C  
ATOM  28413  C   TYR B1849     -65.876  -0.644  12.605  1.00 16.990          C  
ATOM  28414  O   TYR B1849     -64.829  -0.148  12.181  1.00 16.660          O  
ATOM  28415  CB  TYR B1849     -67.797   0.912  12.590  1.00 25.850          C  
ATOM  28416  CG  TYR B1849     -68.975   1.589  13.269  1.00 25.850          C  
ATOM  28417  CD1 TYR B1849     -68.800   2.718  14.049  1.00 25.850          C  
ATOM  28418  CD2 TYR B1849     -70.245   1.118  13.044  1.00 25.850          C  
ATOM  28419  CE1 TYR B1849     -69.870   3.339  14.620  1.00 25.850          C  
ATOM  28420  CE2 TYR B1849     -71.328   1.745  13.606  1.00 25.850          C  
ATOM  28421  CZ  TYR B1849     -71.142   2.853  14.398  1.00 25.850          C  
ATOM  28422  OH  TYR B1849     -72.219   3.493  14.961  1.00 25.850          O  
ATOM  28423  H   TYR B1849     -65.515   1.774  13.942  1.00 22.860          H  
ATOM  28424  HA  TYR B1849     -67.361  -0.559  14.111  1.00 21.880          H  
ATOM  28425 1HB  TYR B1849     -67.251   1.676  12.030  1.00 31.020          H  
ATOM  28426 2HB  TYR B1849     -68.199   0.207  11.869  1.00 31.020          H  
ATOM  28427  HD1 TYR B1849     -67.808   3.128  14.220  1.00 31.020          H  
ATOM  28428  HD2 TYR B1849     -70.397   0.254  12.420  1.00 31.020          H  
ATOM  28429  HE1 TYR B1849     -69.712   4.225  15.236  1.00 31.020          H  
ATOM  28430  HE2 TYR B1849     -72.332   1.368  13.422  1.00 31.020          H  
ATOM  28431  HH  TYR B1849     -71.905   4.227  15.497  1.00 31.020          H  
ATOM  28432  N   VAL B1850     -66.304  -1.852  12.254  1.00 16.340          N  
ATOM  28433  CA  VAL B1850     -65.579  -2.709  11.322  1.00 15.120          C  
ATOM  28434  C   VAL B1850     -66.472  -2.980  10.110  1.00 14.420          C  
ATOM  28435  O   VAL B1850     -67.656  -3.270  10.262  1.00 14.780          O  
ATOM  28436  CB  VAL B1850     -65.168  -4.045  12.000  1.00 21.660          C  
ATOM  28437  CG1 VAL B1850     -64.401  -4.951  11.014  1.00 21.660          C  
ATOM  28438  CG2 VAL B1850     -64.317  -3.752  13.219  1.00 21.660          C  
ATOM  28439  H   VAL B1850     -67.172  -2.192  12.684  1.00 19.610          H  
ATOM  28440  HA  VAL B1850     -64.678  -2.192  10.989  1.00 18.140          H  
ATOM  28441  HB  VAL B1850     -66.069  -4.582  12.308  1.00 25.990          H  
ATOM  28442 1HG1 VAL B1850     -64.120  -5.875  11.515  1.00 25.990          H  
ATOM  28443 2HG1 VAL B1850     -65.018  -5.189  10.143  1.00 25.990          H  
ATOM  28444 3HG1 VAL B1850     -63.495  -4.441  10.686  1.00 25.990          H  
ATOM  28445 1HG2 VAL B1850     -64.048  -4.679  13.701  1.00 25.990          H  
ATOM  28446 2HG2 VAL B1850     -63.417  -3.219  12.916  1.00 25.990          H  
ATOM  28447 3HG2 VAL B1850     -64.888  -3.141  13.905  1.00 25.990          H  
ATOM  28448  N   ARG B1851     -65.938  -2.818   8.905  1.00 13.480          N  
ATOM  28449  CA  ARG B1851     -66.737  -3.056   7.702  1.00 12.790          C  
ATOM  28450  C   ARG B1851     -66.861  -4.551   7.404  1.00 11.980          C  
ATOM  28451  O   ARG B1851     -65.860  -5.273   7.408  1.00 11.400          O  
ATOM  28452  CB  ARG B1851     -66.145  -2.338   6.497  1.00 18.180          C  
ATOM  28453  CG  ARG B1851     -67.012  -2.421   5.247  1.00 18.180          C  
ATOM  28454  CD  ARG B1851     -66.506  -1.605   4.105  1.00 18.180          C  
ATOM  28455  NE  ARG B1851     -65.203  -2.078   3.617  1.00 18.180          N  
ATOM  28456  CZ  ARG B1851     -64.012  -1.424   3.755  1.00 18.180          C  
ATOM  28457  NH1 ARG B1851     -63.936  -0.241   4.322  1.00 18.180          N  
ATOM  28458  NH2 ARG B1851     -62.890  -1.979   3.300  1.00 18.180          N  
ATOM  28459  H   ARG B1851     -64.967  -2.559   8.824  1.00 16.180          H  
ATOM  28460  HA  ARG B1851     -67.736  -2.660   7.867  1.00 15.350          H  
ATOM  28461 1HB  ARG B1851     -65.964  -1.295   6.724  1.00 21.820          H  
ATOM  28462 2HB  ARG B1851     -65.184  -2.786   6.257  1.00 21.820          H  
ATOM  28463 1HG  ARG B1851     -67.059  -3.449   4.907  1.00 21.820          H  
ATOM  28464 2HG  ARG B1851     -68.019  -2.076   5.492  1.00 21.820          H  
ATOM  28465 1HD  ARG B1851     -67.217  -1.666   3.286  1.00 21.820          H  
ATOM  28466 2HD  ARG B1851     -66.424  -0.576   4.418  1.00 21.820          H  
ATOM  28467  HE  ARG B1851     -65.185  -2.984   3.165  1.00 21.820          H  
ATOM  28468 1HH1 ARG B1851     -64.763   0.270   4.645  1.00 21.820          H  
ATOM  28469 2HH1 ARG B1851     -63.015   0.199   4.419  1.00 21.820          H  
ATOM  28470 1HH2 ARG B1851     -62.909  -2.881   2.855  1.00 21.820          H  
ATOM  28471 2HH2 ARG B1851     -61.990  -1.456   3.385  1.00 21.820          H  
ATOM  28472  N   ASN B1852     -68.082  -5.003   7.108  1.00 12.000          N  
ATOM  28473  CA  ASN B1852     -68.315  -6.403   6.800  1.00 11.400          C  
ATOM  28474  C   ASN B1852     -67.973  -6.722   5.356  1.00 10.120          C  
ATOM  28475  O   ASN B1852     -67.840  -5.828   4.515  1.00  9.790          O  
ATOM  28476  CB  ASN B1852     -69.793  -6.740   6.950  1.00 16.200          C  
ATOM  28477  CG  ASN B1852     -70.313  -6.540   8.266  1.00 16.200          C  
ATOM  28478  OD1 ASN B1852     -69.573  -6.339   9.201  1.00 16.200          O  
ATOM  28479  ND2 ASN B1852     -71.607  -6.614   8.387  1.00 16.200          N  
ATOM  28480  H   ASN B1852     -68.868  -4.355   7.157  1.00 14.400          H  
ATOM  28481  HA  ASN B1852     -67.700  -7.024   7.453  1.00 13.680          H  
ATOM  28482 1HB  ASN B1852     -70.370  -6.121   6.260  1.00 19.440          H  
ATOM  28483 2HB  ASN B1852     -69.967  -7.778   6.679  1.00 19.440          H  
ATOM  28484 1HD2 ASN B1852     -72.040  -6.504   9.275  1.00 19.440          H  
ATOM  28485 2HD2 ASN B1852     -72.177  -6.802   7.591  1.00 19.440          H  
ATOM  28486  N   ASN B1853     -68.087  -8.000   5.012  1.00  9.530          N  
ATOM  28487  CA  ASN B1853     -67.888  -8.470   3.644  1.00  8.320          C  
ATOM  28488  C   ASN B1853     -68.978  -7.927   2.720  1.00  8.170          C  
ATOM  28489  O   ASN B1853     -68.813  -7.847   1.504  1.00  7.240          O  
ATOM  28490  CB  ASN B1853     -67.872  -9.985   3.604  1.00 12.130          C  
ATOM  28491  CG  ASN B1853     -66.614 -10.576   4.193  1.00 12.130          C  
ATOM  28492  OD1 ASN B1853     -65.578  -9.910   4.319  1.00 12.130          O  
ATOM  28493  ND2 ASN B1853     -66.685 -11.830   4.557  1.00 12.130          N  
ATOM  28494  H   ASN B1853     -68.193  -8.679   5.772  1.00 11.440          H  
ATOM  28495  HA  ASN B1853     -66.931  -8.092   3.282  1.00  9.980          H  
ATOM  28496 1HB  ASN B1853     -68.730 -10.368   4.160  1.00 14.560          H  
ATOM  28497 2HB  ASN B1853     -67.972 -10.322   2.574  1.00 14.560          H  
ATOM  28498 1HD2 ASN B1853     -65.884 -12.280   4.953  1.00 14.560          H  
ATOM  28499 2HD2 ASN B1853     -67.535 -12.342   4.438  1.00 14.560          H  
ATOM  28500  N   LYS B1854     -70.107  -7.573   3.325  1.00  9.120          N  
ATOM  28501  CA  LYS B1854     -71.287  -7.061   2.647  1.00  9.200          C  
ATOM  28502  C   LYS B1854     -71.275  -5.532   2.489  1.00  9.570          C  
ATOM  28503  O   LYS B1854     -72.210  -4.958   1.930  1.00  9.680          O  
ATOM  28504  CB  LYS B1854     -72.530  -7.481   3.431  1.00 12.850          C  
ATOM  28505  CG  LYS B1854     -72.756  -8.992   3.479  1.00 12.850          C  
ATOM  28506  CD  LYS B1854     -73.997  -9.348   4.297  1.00 12.850          C  
ATOM  28507  CE  LYS B1854     -74.202 -10.862   4.373  1.00 12.850          C  
ATOM  28508  NZ  LYS B1854     -75.380 -11.226   5.218  1.00 12.850          N  
ATOM  28509  H   LYS B1854     -70.125  -7.679   4.328  1.00 10.940          H  
ATOM  28510  HA  LYS B1854     -71.326  -7.499   1.649  1.00 11.040          H  
ATOM  28511 1HB  LYS B1854     -72.454  -7.117   4.457  1.00 15.420          H  
ATOM  28512 2HB  LYS B1854     -73.412  -7.021   2.985  1.00 15.420          H  
ATOM  28513 1HG  LYS B1854     -72.874  -9.369   2.462  1.00 15.420          H  
ATOM  28514 2HG  LYS B1854     -71.886  -9.473   3.925  1.00 15.420          H  
ATOM  28515 1HD  LYS B1854     -73.890  -8.954   5.310  1.00 15.420          H  
ATOM  28516 2HD  LYS B1854     -74.876  -8.894   3.839  1.00 15.420          H  
ATOM  28517 1HE  LYS B1854     -74.354 -11.253   3.368  1.00 15.420          H  
ATOM  28518 2HE  LYS B1854     -73.309 -11.321   4.800  1.00 15.420          H  
ATOM  28519 1HZ  LYS B1854     -75.479 -12.233   5.246  1.00 15.420          H  
ATOM  28520 2HZ  LYS B1854     -75.243 -10.879   6.159  1.00 15.420          H  
ATOM  28521 3HZ  LYS B1854     -76.218 -10.818   4.828  1.00 15.420          H  
ATOM  28522  N   GLY B1855     -70.254  -4.863   3.039  1.00  9.900          N  
ATOM  28523  CA  GLY B1855     -70.126  -3.404   2.994  1.00 10.500          C  
ATOM  28524  C   GLY B1855     -70.719  -2.652   4.199  1.00 11.820          C  
ATOM  28525  O   GLY B1855     -70.478  -1.455   4.359  1.00 12.490          O  
ATOM  28526  H   GLY B1855     -69.481  -5.380   3.464  1.00 11.880          H  
ATOM  28527 1HA  GLY B1855     -69.069  -3.161   2.909  1.00 12.600          H  
ATOM  28528 2HA  GLY B1855     -70.595  -3.040   2.081  1.00 12.600          H  
ATOM  28529  N   GLU B1856     -71.490  -3.348   5.028  1.00 12.260          N  
ATOM  28530  CA  GLU B1856     -72.122  -2.800   6.232  1.00 13.520          C  
ATOM  28531  C   GLU B1856     -71.123  -2.430   7.319  1.00 14.110          C  
ATOM  28532  O   GLU B1856     -70.165  -3.164   7.547  1.00 13.640          O  
ATOM  28533  CB  GLU B1856     -73.129  -3.807   6.792  1.00 18.420          C  
ATOM  28534  CG  GLU B1856     -73.793  -3.397   8.115  1.00 18.420          C  
ATOM  28535  CD  GLU B1856     -74.809  -4.375   8.599  1.00 18.420          C  
ATOM  28536  OE1 GLU B1856     -75.114  -5.292   7.877  1.00 18.420          O  
ATOM  28537  OE2 GLU B1856     -75.250  -4.234   9.716  1.00 18.420          O  
ATOM  28538  H   GLU B1856     -71.642  -4.320   4.807  1.00 14.710          H  
ATOM  28539  HA  GLU B1856     -72.660  -1.894   5.949  1.00 16.220          H  
ATOM  28540 1HB  GLU B1856     -73.924  -3.953   6.062  1.00 22.110          H  
ATOM  28541 2HB  GLU B1856     -72.648  -4.751   6.919  1.00 22.110          H  
ATOM  28542 1HG  GLU B1856     -73.031  -3.320   8.887  1.00 22.110          H  
ATOM  28543 2HG  GLU B1856     -74.254  -2.419   8.001  1.00 22.110          H  
ATOM  28544  N   MET B1857     -71.326  -1.292   7.992  1.00 15.160          N  
ATOM  28545  CA  MET B1857     -70.449  -0.962   9.118  1.00 15.800          C  
ATOM  28546  C   MET B1857     -71.052  -1.538  10.388  1.00 16.570          C  
ATOM  28547  O   MET B1857     -72.216  -1.265  10.691  1.00 17.250          O  
ATOM  28548  CB  MET B1857     -70.267   0.550   9.251  1.00 21.860          C  
ATOM  28549  CG  MET B1857     -69.703   1.210   8.014  1.00 21.860          C  
ATOM  28550  SD  MET B1857     -68.103   0.537   7.522  1.00 21.860          S  
ATOM  28551  CE  MET B1857     -66.964   1.088   8.777  1.00 21.860          C  
ATOM  28552  H   MET B1857     -72.108  -0.698   7.754  1.00 18.190          H  
ATOM  28553  HA  MET B1857     -69.478  -1.432   8.974  1.00 18.960          H  
ATOM  28554 1HB  MET B1857     -71.227   1.014   9.472  1.00 26.240          H  
ATOM  28555 2HB  MET B1857     -69.612   0.769  10.078  1.00 26.240          H  
ATOM  28556 1HG  MET B1857     -70.396   1.081   7.183  1.00 26.240          H  
ATOM  28557 2HG  MET B1857     -69.585   2.285   8.197  1.00 26.240          H  
ATOM  28558 1HE  MET B1857     -65.976   0.739   8.531  1.00 26.240          H  
ATOM  28559 2HE  MET B1857     -66.950   2.179   8.813  1.00 26.240          H  
ATOM  28560 3HE  MET B1857     -67.252   0.692   9.736  1.00 26.240          H  
ATOM  28561  N   VAL B1858     -70.257  -2.286  11.147  1.00 16.550          N  
ATOM  28562  CA  VAL B1858     -70.720  -2.895  12.379  1.00 17.340          C  
ATOM  28563  C   VAL B1858     -69.950  -2.386  13.599  1.00 18.170          C  
ATOM  28564  O   VAL B1858     -68.729  -2.543  13.649  1.00 17.780          O  
ATOM  28565  CB  VAL B1858     -70.560  -4.417  12.261  1.00 23.960          C  
ATOM  28566  CG1 VAL B1858     -70.955  -5.114  13.510  1.00 23.960          C  
ATOM  28567  CG2 VAL B1858     -71.421  -4.881  11.162  1.00 23.960          C  
ATOM  28568  H   VAL B1858     -69.308  -2.493  10.817  1.00 19.860          H  
ATOM  28569  HA  VAL B1858     -71.777  -2.682  12.452  1.00 20.810          H  
ATOM  28570  HB  VAL B1858     -69.512  -4.661  12.046  1.00 28.750          H  
ATOM  28571 1HG1 VAL B1858     -70.834  -6.189  13.377  1.00 28.750          H  
ATOM  28572 2HG1 VAL B1858     -70.321  -4.777  14.325  1.00 28.750          H  
ATOM  28573 3HG1 VAL B1858     -71.991  -4.893  13.729  1.00 28.750          H  
ATOM  28574 1HG2 VAL B1858     -71.307  -5.950  11.073  1.00 28.750          H  
ATOM  28575 2HG2 VAL B1858     -72.461  -4.635  11.371  1.00 28.750          H  
ATOM  28576 3HG2 VAL B1858     -71.126  -4.404  10.229  1.00 28.750          H  
ATOM  28577  N   PRO B1859     -70.622  -1.792  14.602  1.00 19.310          N  
ATOM  28578  CA  PRO B1859     -70.011  -1.231  15.789  1.00 20.160          C  
ATOM  28579  C   PRO B1859     -69.440  -2.345  16.624  1.00 20.190          C  
ATOM  28580  O   PRO B1859     -70.024  -3.421  16.679  1.00 20.080          O  
ATOM  28581  CB  PRO B1859     -71.182  -0.525  16.481  1.00 30.240          C  
ATOM  28582  CG  PRO B1859     -72.419  -1.257  16.009  1.00 30.240          C  
ATOM  28583  CD  PRO B1859     -72.103  -1.726  14.598  1.00 30.240          C  
ATOM  28584  HA  PRO B1859     -69.235  -0.507  15.508  1.00 24.190          H  
ATOM  28585 1HB  PRO B1859     -71.052  -0.586  17.573  1.00 36.290          H  
ATOM  28586 2HB  PRO B1859     -71.180   0.541  16.232  1.00 36.290          H  
ATOM  28587 1HG  PRO B1859     -72.641  -2.085  16.696  1.00 36.290          H  
ATOM  28588 2HG  PRO B1859     -73.287  -0.580  16.043  1.00 36.290          H  
ATOM  28589 1HD  PRO B1859     -72.543  -2.721  14.483  1.00 36.290          H  
ATOM  28590 2HD  PRO B1859     -72.472  -1.011  13.846  1.00 36.290          H  
ATOM  28591  N   PHE B1860     -68.380  -2.071  17.362  1.00 20.500          N  
ATOM  28592  CA  PHE B1860     -67.788  -3.082  18.237  1.00 20.660          C  
ATOM  28593  C   PHE B1860     -68.771  -3.803  19.133  1.00 21.480          C  
ATOM  28594  O   PHE B1860     -68.741  -5.035  19.196  1.00 21.280          O  
ATOM  28595  CB  PHE B1860     -66.719  -2.490  19.125  1.00 28.860          C  
ATOM  28596  CG  PHE B1860     -65.404  -2.238  18.488  1.00 28.860          C  
ATOM  28597  CD1 PHE B1860     -65.147  -2.365  17.111  1.00 28.860          C  
ATOM  28598  CD2 PHE B1860     -64.387  -1.898  19.306  1.00 28.860          C  
ATOM  28599  CE1 PHE B1860     -63.886  -2.141  16.635  1.00 28.860          C  
ATOM  28600  CE2 PHE B1860     -63.169  -1.685  18.837  1.00 28.860          C  
ATOM  28601  CZ  PHE B1860     -62.896  -1.801  17.499  1.00 28.860          C  
ATOM  28602  H   PHE B1860     -67.928  -1.155  17.262  1.00 24.600          H  
ATOM  28603  HA  PHE B1860     -67.333  -3.839  17.617  1.00 24.790          H  
ATOM  28604 1HB  PHE B1860     -67.072  -1.545  19.523  1.00 34.630          H  
ATOM  28605 2HB  PHE B1860     -66.558  -3.149  19.976  1.00 34.630          H  
ATOM  28606  HD1 PHE B1860     -65.935  -2.634  16.413  1.00 34.630          H  
ATOM  28607  HD2 PHE B1860     -64.578  -1.801  20.376  1.00 34.630          H  
ATOM  28608  HE1 PHE B1860     -63.676  -2.234  15.582  1.00 34.630          H  
ATOM  28609  HE2 PHE B1860     -62.401  -1.432  19.537  1.00 34.630          H  
ATOM  28610  HZ  PHE B1860     -61.890  -1.630  17.138  1.00 34.630          H  
ATOM  28611  N   SER B1861     -69.697  -3.069  19.748  1.00 22.430          N  
ATOM  28612  CA  SER B1861     -70.657  -3.649  20.691  1.00 23.310          C  
ATOM  28613  C   SER B1861     -71.530  -4.742  20.074  1.00 22.890          C  
ATOM  28614  O   SER B1861     -72.136  -5.537  20.796  1.00 23.490          O  
ATOM  28615  CB  SER B1861     -71.578  -2.571  21.227  1.00 32.280          C  
ATOM  28616  OG  SER B1861     -72.414  -2.066  20.218  1.00 32.280          O  
ATOM  28617  H   SER B1861     -69.697  -2.067  19.615  1.00 26.920          H  
ATOM  28618  HA  SER B1861     -70.095  -4.082  21.521  1.00 27.970          H  
ATOM  28619 1HB  SER B1861     -72.184  -2.983  22.032  1.00 38.740          H  
ATOM  28620 2HB  SER B1861     -71.001  -1.777  21.637  1.00 38.740          H  
ATOM  28621  HG  SER B1861     -72.958  -1.392  20.639  1.00 38.740          H  
ATOM  28622  N   ALA B1862     -71.627  -4.762  18.742  1.00 21.900          N  
ATOM  28623  CA  ALA B1862     -72.389  -5.754  18.009  1.00 21.430          C  
ATOM  28624  C   ALA B1862     -71.791  -7.147  18.171  1.00 21.140          C  
ATOM  28625  O   ALA B1862     -72.508  -8.147  18.128  1.00 21.160          O  
ATOM  28626  CB  ALA B1862     -72.423  -5.409  16.543  1.00 30.190          C  
ATOM  28627  H   ALA B1862     -71.077  -4.093  18.202  1.00 26.280          H  
ATOM  28628  HA  ALA B1862     -73.402  -5.764  18.408  1.00 25.720          H  
ATOM  28629 1HB  ALA B1862     -73.008  -6.148  16.000  1.00 36.230          H  
ATOM  28630 2HB  ALA B1862     -72.856  -4.429  16.408  1.00 36.230          H  
ATOM  28631 3HB  ALA B1862     -71.409  -5.415  16.196  1.00 36.230          H  
ATOM  28632  N   PHE B1863     -70.458  -7.218  18.267  1.00 20.860          N  
ATOM  28633  CA  PHE B1863     -69.742  -8.479  18.348  1.00 20.560          C  
ATOM  28634  C   PHE B1863     -68.809  -8.624  19.555  1.00 21.170          C  
ATOM  28635  O   PHE B1863     -68.212  -9.691  19.732  1.00 20.970          O  
ATOM  28636  CB  PHE B1863     -68.971  -8.731  17.041  1.00 28.900          C  
ATOM  28637  CG  PHE B1863     -67.978  -7.642  16.695  1.00 28.900          C  
ATOM  28638  CD1 PHE B1863     -66.738  -7.575  17.292  1.00 28.900          C  
ATOM  28639  CD2 PHE B1863     -68.298  -6.694  15.726  1.00 28.900          C  
ATOM  28640  CE1 PHE B1863     -65.853  -6.583  16.961  1.00 28.900          C  
ATOM  28641  CE2 PHE B1863     -67.406  -5.705  15.376  1.00 28.900          C  
ATOM  28642  CZ  PHE B1863     -66.180  -5.653  16.000  1.00 28.900          C  
ATOM  28643  H   PHE B1863     -69.893  -6.368  18.315  1.00 25.030          H  
ATOM  28644  HA  PHE B1863     -70.487  -9.270  18.432  1.00 24.670          H  
ATOM  28645 1HB  PHE B1863     -68.434  -9.678  17.116  1.00 34.680          H  
ATOM  28646 2HB  PHE B1863     -69.680  -8.824  16.220  1.00 34.680          H  
ATOM  28647  HD1 PHE B1863     -66.471  -8.308  18.040  1.00 34.680          H  
ATOM  28648  HD2 PHE B1863     -69.270  -6.742  15.243  1.00 34.680          H  
ATOM  28649  HE1 PHE B1863     -64.895  -6.541  17.458  1.00 34.680          H  
ATOM  28650  HE2 PHE B1863     -67.675  -4.965  14.613  1.00 34.680          H  
ATOM  28651  HZ  PHE B1863     -65.471  -4.880  15.739  1.00 34.680          H  
ATOM  28652  N   ALA B1864     -68.675  -7.595  20.396  1.00 21.940          N  
ATOM  28653  CA  ALA B1864     -67.772  -7.723  21.535  1.00 22.490          C  
ATOM  28654  C   ALA B1864     -68.320  -7.078  22.805  1.00 23.760          C  
ATOM  28655  O   ALA B1864     -68.948  -6.018  22.790  1.00 24.170          O  
ATOM  28656  CB  ALA B1864     -66.426  -7.093  21.196  1.00 31.270          C  
ATOM  28657  H   ALA B1864     -69.127  -6.700  20.207  1.00 26.330          H  
ATOM  28658  HA  ALA B1864     -67.631  -8.783  21.739  1.00 26.990          H  
ATOM  28659 1HB  ALA B1864     -65.753  -7.227  22.037  1.00 37.520          H  
ATOM  28660 2HB  ALA B1864     -66.018  -7.573  20.321  1.00 37.520          H  
ATOM  28661 3HB  ALA B1864     -66.564  -6.031  20.998  1.00 37.520          H  
ATOM  28662  N   THR B1865     -67.985  -7.700  23.921  1.00 24.380          N  
ATOM  28663  CA  THR B1865     -68.335  -7.207  25.246  1.00 25.590          C  
ATOM  28664  C   THR B1865     -67.092  -7.104  26.092  1.00 25.730          C  
ATOM  28665  O   THR B1865     -65.978  -7.216  25.579  1.00 24.920          O  
ATOM  28666  CB  THR B1865     -69.385  -8.091  25.942  1.00 35.340          C  
ATOM  28667  OG1 THR B1865     -69.833  -7.416  27.130  1.00 35.340          O  
ATOM  28668  CG2 THR B1865     -68.807  -9.468  26.307  1.00 35.340          C  
ATOM  28669  H   THR B1865     -67.463  -8.577  23.832  1.00 29.260          H  
ATOM  28670  HA  THR B1865     -68.755  -6.206  25.150  1.00 30.710          H  
ATOM  28671  HB  THR B1865     -70.232  -8.232  25.272  1.00 42.410          H  
ATOM  28672  HG1 THR B1865     -70.430  -6.696  26.878  1.00 42.410          H  
ATOM  28673 1HG2 THR B1865     -69.581 -10.062  26.788  1.00 42.410          H  
ATOM  28674 2HG2 THR B1865     -68.479  -9.970  25.396  1.00 42.410          H  
ATOM  28675 3HG2 THR B1865     -67.970  -9.375  26.985  1.00 42.410          H  
ATOM  28676  N   GLY B1866     -67.258  -6.844  27.372  1.00 26.730          N  
ATOM  28677  CA  GLY B1866     -66.091  -6.713  28.225  1.00 26.880          C  
ATOM  28678  C   GLY B1866     -66.432  -6.469  29.680  1.00 28.140          C  
ATOM  28679  O   GLY B1866     -67.591  -6.253  30.042  1.00 28.910          O  
ATOM  28680  H   GLY B1866     -68.205  -6.786  27.735  1.00 32.080          H  
ATOM  28681 1HA  GLY B1866     -65.493  -7.619  28.148  1.00 32.260          H  
ATOM  28682 2HA  GLY B1866     -65.466  -5.902  27.856  1.00 32.260          H  
ATOM  28683  N   GLU B1867     -65.392  -6.530  30.498  1.00 28.330          N  
ATOM  28684  CA  GLU B1867     -65.482  -6.407  31.954  1.00 29.480          C  
ATOM  28685  C   GLU B1867     -64.148  -5.992  32.567  1.00 29.540          C  
ATOM  28686  O   GLU B1867     -63.095  -6.116  31.938  1.00 28.660          O  
ATOM  28687  CB  GLU B1867     -65.991  -7.741  32.546  1.00 40.810          C  
ATOM  28688  CG  GLU B1867     -66.249  -7.792  34.085  1.00 40.810          C  
ATOM  28689  CD  GLU B1867     -67.225  -6.753  34.604  1.00 40.810          C  
ATOM  28690  OE1 GLU B1867     -68.345  -7.091  34.900  1.00 40.810          O  
ATOM  28691  OE2 GLU B1867     -66.826  -5.608  34.693  1.00 40.810          O  
ATOM  28692  H   GLU B1867     -64.485  -6.672  30.042  1.00 34.000          H  
ATOM  28693  HA  GLU B1867     -66.210  -5.627  32.188  1.00 35.380          H  
ATOM  28694 1HB  GLU B1867     -66.926  -8.016  32.057  1.00 48.970          H  
ATOM  28695 2HB  GLU B1867     -65.269  -8.524  32.317  1.00 48.970          H  
ATOM  28696 1HG  GLU B1867     -66.669  -8.772  34.304  1.00 48.970          H  
ATOM  28697 2HG  GLU B1867     -65.311  -7.728  34.627  1.00 48.970          H  
ATOM  28698  N   TRP B1868     -64.193  -5.466  33.776  1.00 30.580          N  
ATOM  28699  CA  TRP B1868     -62.975  -5.135  34.496  1.00 30.720          C  
ATOM  28700  C   TRP B1868     -62.342  -6.354  35.179  1.00 31.000          C  
ATOM  28701  O   TRP B1868     -63.013  -7.148  35.842  1.00 31.720          O  
ATOM  28702  CB  TRP B1868     -63.282  -4.043  35.501  1.00 42.950          C  
ATOM  28703  CG  TRP B1868     -63.527  -2.770  34.814  1.00 42.950          C  
ATOM  28704  CD1 TRP B1868     -64.727  -2.227  34.487  1.00 42.950          C  
ATOM  28705  CD2 TRP B1868     -62.528  -1.849  34.356  1.00 42.950          C  
ATOM  28706  NE1 TRP B1868     -64.540  -1.034  33.848  1.00 42.950          N  
ATOM  28707  CE2 TRP B1868     -63.198  -0.788  33.761  1.00 42.950          C  
ATOM  28708  CE3 TRP B1868     -61.141  -1.841  34.405  1.00 42.950          C  
ATOM  28709  CZ2 TRP B1868     -62.528   0.273  33.212  1.00 42.950          C  
ATOM  28710  CZ3 TRP B1868     -60.468  -0.782  33.862  1.00 42.950          C  
ATOM  28711  CH2 TRP B1868     -61.153   0.255  33.274  1.00 42.950          C  
ATOM  28712  H   TRP B1868     -65.111  -5.361  34.221  1.00 36.700          H  
ATOM  28713  HA  TRP B1868     -62.253  -4.739  33.782  1.00 36.860          H  
ATOM  28714 1HB  TRP B1868     -64.169  -4.310  36.076  1.00 51.540          H  
ATOM  28715 2HB  TRP B1868     -62.448  -3.926  36.191  1.00 51.540          H  
ATOM  28716  HD1 TRP B1868     -65.697  -2.681  34.699  1.00 51.540          H  
ATOM  28717  HE1 TRP B1868     -65.273  -0.432  33.501  1.00 51.540          H  
ATOM  28718  HE3 TRP B1868     -60.598  -2.662  34.870  1.00 51.540          H  
ATOM  28719  HZ2 TRP B1868     -63.042   1.106  32.750  1.00 51.540          H  
ATOM  28720  HZ3 TRP B1868     -59.382  -0.792  33.916  1.00 51.540          H  
ATOM  28721  HH2 TRP B1868     -60.613   1.088  32.851  1.00 51.540          H  
ATOM  28722  N   THR B1869     -61.031  -6.459  35.027  1.00 30.430          N  
ATOM  28723  CA  THR B1869     -60.195  -7.507  35.594  1.00 30.570          C  
ATOM  28724  C   THR B1869     -58.929  -6.905  36.155  1.00 30.540          C  
ATOM  28725  O   THR B1869     -58.856  -5.692  36.326  1.00 30.600          O  
ATOM  28726  CB  THR B1869     -59.860  -8.590  34.547  1.00 42.740          C  
ATOM  28727  OG1 THR B1869     -59.221  -9.694  35.214  1.00 42.740          O  
ATOM  28728  CG2 THR B1869     -58.942  -8.029  33.418  1.00 42.740          C  
ATOM  28729  H   THR B1869     -60.571  -5.760  34.445  1.00 36.520          H  
ATOM  28730  HA  THR B1869     -60.735  -7.981  36.414  1.00 36.680          H  
ATOM  28731  HB  THR B1869     -60.791  -8.942  34.097  1.00 51.290          H  
ATOM  28732  HG1 THR B1869     -59.190 -10.459  34.617  1.00 51.290          H  
ATOM  28733 1HG2 THR B1869     -58.743  -8.822  32.696  1.00 51.290          H  
ATOM  28734 2HG2 THR B1869     -59.451  -7.202  32.916  1.00 51.290          H  
ATOM  28735 3HG2 THR B1869     -58.001  -7.675  33.819  1.00 51.290          H  
ATOM  28736  N   TYR B1870     -57.970  -7.745  36.514  1.00 30.530          N  
ATOM  28737  CA  TYR B1870     -56.704  -7.281  37.088  1.00 30.470          C  
ATOM  28738  C   TYR B1870     -55.479  -7.955  36.493  1.00 29.530          C  
ATOM  28739  O   TYR B1870     -55.541  -9.096  36.030  1.00 29.260          O  
ATOM  28740  CB  TYR B1870     -56.695  -7.459  38.613  1.00 42.680          C  
ATOM  28741  CG  TYR B1870     -57.698  -6.601  39.343  1.00 42.680          C  
ATOM  28742  CD1 TYR B1870     -59.009  -7.017  39.504  1.00 42.680          C  
ATOM  28743  CD2 TYR B1870     -57.290  -5.385  39.864  1.00 42.680          C  
ATOM  28744  CE1 TYR B1870     -59.906  -6.213  40.165  1.00 42.680          C  
ATOM  28745  CE2 TYR B1870     -58.184  -4.584  40.527  1.00 42.680          C  
ATOM  28746  CZ  TYR B1870     -59.488  -4.990  40.677  1.00 42.680          C  
ATOM  28747  OH  TYR B1870     -60.384  -4.185  41.344  1.00 42.680          O  
ATOM  28748  H   TYR B1870     -58.132  -8.732  36.323  1.00 36.640          H  
ATOM  28749  HA  TYR B1870     -56.607  -6.218  36.874  1.00 36.560          H  
ATOM  28750 1HB  TYR B1870     -56.894  -8.502  38.856  1.00 51.220          H  
ATOM  28751 2HB  TYR B1870     -55.701  -7.219  38.995  1.00 51.220          H  
ATOM  28752  HD1 TYR B1870     -59.332  -7.976  39.099  1.00 51.220          H  
ATOM  28753  HD2 TYR B1870     -56.257  -5.062  39.743  1.00 51.220          H  
ATOM  28754  HE1 TYR B1870     -60.939  -6.536  40.286  1.00 51.220          H  
ATOM  28755  HE2 TYR B1870     -57.863  -3.629  40.932  1.00 51.220          H  
ATOM  28756  HH  TYR B1870     -61.242  -4.615  41.371  1.00 51.220          H  
ATOM  28757  N   GLY B1871     -54.344  -7.270  36.594  1.00 29.110          N  
ATOM  28758  CA  GLY B1871     -53.061  -7.847  36.196  1.00 28.280          C  
ATOM  28759  C   GLY B1871     -51.904  -6.881  36.421  1.00 28.010          C  
ATOM  28760  O   GLY B1871     -52.109  -5.697  36.705  1.00 28.310          O  
ATOM  28761  H   GLY B1871     -54.393  -6.309  36.947  1.00 34.930          H  
ATOM  28762 1HA  GLY B1871     -52.886  -8.764  36.760  1.00 33.940          H  
ATOM  28763 2HA  GLY B1871     -53.104  -8.124  35.142  1.00 33.940          H  
ATOM  28764  N   SER B1872     -50.678  -7.380  36.297  1.00 27.490          N  
ATOM  28765  CA  SER B1872     -49.526  -6.522  36.525  1.00 27.260          C  
ATOM  28766  C   SER B1872     -49.131  -5.719  35.298  1.00 26.290          C  
ATOM  28767  O   SER B1872     -49.226  -6.231  34.181  1.00 25.410          O  
ATOM  28768  CB  SER B1872     -48.322  -7.306  36.943  1.00 38.260          C  
ATOM  28769  OG  SER B1872     -47.224  -6.439  37.009  1.00 38.260          O  
ATOM  28770  H   SER B1872     -50.549  -8.357  36.064  1.00 32.990          H  
ATOM  28771  HA  SER B1872     -49.790  -5.870  37.346  1.00 32.710          H  
ATOM  28772 1HB  SER B1872     -48.495  -7.750  37.914  1.00 45.910          H  
ATOM  28773 2HB  SER B1872     -48.134  -8.095  36.239  1.00 45.910          H  
ATOM  28774  HG  SER B1872     -46.437  -6.986  37.198  1.00 45.910          H  
ATOM  28775  N   PRO B1873     -48.730  -4.440  35.444  1.00 26.450          N  
ATOM  28776  CA  PRO B1873     -48.175  -3.612  34.394  1.00 25.630          C  
ATOM  28777  C   PRO B1873     -46.720  -4.004  34.105  1.00 24.790          C  
ATOM  28778  O   PRO B1873     -46.122  -3.525  33.144  1.00 24.010          O  
ATOM  28779  CB  PRO B1873     -48.324  -2.199  34.963  1.00 38.450          C  
ATOM  28780  CG  PRO B1873     -48.233  -2.389  36.436  1.00 38.450          C  
ATOM  28781  CD  PRO B1873     -48.897  -3.729  36.725  1.00 38.450          C  
ATOM  28782  HA  PRO B1873     -48.790  -3.733  33.491  1.00 30.760          H  
ATOM  28783 1HB  PRO B1873     -47.529  -1.548  34.567  1.00 46.130          H  
ATOM  28784 2HB  PRO B1873     -49.287  -1.765  34.651  1.00 46.130          H  
ATOM  28785 1HG  PRO B1873     -47.198  -2.390  36.694  1.00 46.130          H  
ATOM  28786 2HG  PRO B1873     -48.698  -1.554  36.979  1.00 46.130          H  
ATOM  28787 1HD  PRO B1873     -48.345  -4.211  37.550  1.00 46.130          H  
ATOM  28788 2HD  PRO B1873     -49.963  -3.600  36.959  1.00 46.130          H  
ATOM  28789  N   ARG B1874     -46.130  -4.832  34.968  1.00 25.030          N  
ATOM  28790  CA  ARG B1874     -44.764  -5.282  34.776  1.00 24.360          C  
ATOM  28791  C   ARG B1874     -44.584  -6.713  35.265  1.00 24.360          C  
ATOM  28792  O   ARG B1874     -44.911  -7.051  36.410  1.00 25.280          O  
ATOM  28793  CB  ARG B1874     -43.779  -4.364  35.481  1.00 34.370          C  
ATOM  28794  CG  ARG B1874     -42.293  -4.749  35.322  1.00 34.370          C  
ATOM  28795  CD  ARG B1874     -41.415  -3.779  35.999  1.00 34.370          C  
ATOM  28796  NE  ARG B1874     -40.047  -4.275  36.115  1.00 34.370          N  
ATOM  28797  CZ  ARG B1874     -39.126  -3.803  36.983  1.00 34.370          C  
ATOM  28798  NH1 ARG B1874     -39.373  -2.820  37.767  1.00 34.370          N  
ATOM  28799  NH2 ARG B1874     -37.956  -4.377  37.059  1.00 34.370          N  
ATOM  28800  H   ARG B1874     -46.644  -5.208  35.757  1.00 30.040          H  
ATOM  28801  HA  ARG B1874     -44.544  -5.259  33.716  1.00 29.230          H  
ATOM  28802 1HB  ARG B1874     -43.902  -3.350  35.104  1.00 41.250          H  
ATOM  28803 2HB  ARG B1874     -44.007  -4.348  36.544  1.00 41.250          H  
ATOM  28804 1HG  ARG B1874     -42.106  -5.730  35.767  1.00 41.250          H  
ATOM  28805 2HG  ARG B1874     -42.033  -4.778  34.261  1.00 41.250          H  
ATOM  28806 1HD  ARG B1874     -41.396  -2.846  35.433  1.00 41.250          H  
ATOM  28807 2HD  ARG B1874     -41.800  -3.592  37.000  1.00 41.250          H  
ATOM  28808  HE  ARG B1874     -39.747  -5.076  35.542  1.00 41.250          H  
ATOM  28809 1HH1 ARG B1874     -40.255  -2.328  37.751  1.00 41.250          H  
ATOM  28810 2HH1 ARG B1874     -38.683  -2.563  38.465  1.00 41.250          H  
ATOM  28811 1HH2 ARG B1874     -37.766  -5.178  36.467  1.00 41.250          H  
ATOM  28812 2HH2 ARG B1874     -37.274  -4.051  37.724  1.00 41.250          H  
ATOM  28813  N   LEU B1875     -43.987  -7.533  34.428  1.00 23.370          N  
ATOM  28814  CA  LEU B1875     -43.712  -8.906  34.785  1.00 23.360          C  
ATOM  28815  C   LEU B1875     -42.212  -9.087  34.820  1.00 22.810          C  
ATOM  28816  O   LEU B1875     -41.491  -8.602  33.942  1.00 21.930          O  
ATOM  28817  CB  LEU B1875     -44.376  -9.836  33.771  1.00 32.710          C  
ATOM  28818  CG  LEU B1875     -45.907  -9.665  33.618  1.00 32.710          C  
ATOM  28819  CD1 LEU B1875     -46.374 -10.488  32.454  1.00 32.710          C  
ATOM  28820  CD2 LEU B1875     -46.625 -10.104  34.893  1.00 32.710          C  
ATOM  28821  H   LEU B1875     -43.722  -7.178  33.507  1.00 28.040          H  
ATOM  28822  HA  LEU B1875     -44.092  -9.109  35.783  1.00 28.030          H  
ATOM  28823 1HB  LEU B1875     -43.929  -9.683  32.814  1.00 39.250          H  
ATOM  28824 2HB  LEU B1875     -44.183 -10.871  34.067  1.00 39.250          H  
ATOM  28825  HG  LEU B1875     -46.139  -8.628  33.422  1.00 39.250          H  
ATOM  28826 1HD1 LEU B1875     -47.436 -10.356  32.341  1.00 39.250          H  
ATOM  28827 2HD1 LEU B1875     -45.869 -10.164  31.548  1.00 39.250          H  
ATOM  28828 3HD1 LEU B1875     -46.156 -11.539  32.633  1.00 39.250          H  
ATOM  28829 1HD2 LEU B1875     -47.700  -9.982  34.759  1.00 39.250          H  
ATOM  28830 2HD2 LEU B1875     -46.405 -11.154  35.095  1.00 39.250          H  
ATOM  28831 3HD2 LEU B1875     -46.303  -9.503  35.739  1.00 39.250          H  
ATOM  28832  N   GLU B1876     -41.731  -9.790  35.830  1.00 23.360          N  
ATOM  28833  CA  GLU B1876     -40.301 -10.015  35.960  1.00 22.940          C  
ATOM  28834  C   GLU B1876     -40.027 -11.504  35.890  1.00 22.770          C  
ATOM  28835  O   GLU B1876     -40.853 -12.309  36.339  1.00 23.460          O  
ATOM  28836  CB  GLU B1876     -39.790  -9.438  37.295  1.00 32.280          C  
ATOM  28837  CG  GLU B1876     -39.959  -7.923  37.469  1.00 32.280          C  
ATOM  28838  CD  GLU B1876     -39.448  -7.366  38.820  1.00 32.280          C  
ATOM  28839  OE1 GLU B1876     -40.048  -7.617  39.844  1.00 32.280          O  
ATOM  28840  OE2 GLU B1876     -38.440  -6.720  38.812  1.00 32.280          O  
ATOM  28841  H   GLU B1876     -42.359 -10.170  36.527  1.00 28.030          H  
ATOM  28842  HA  GLU B1876     -39.780  -9.528  35.139  1.00 27.530          H  
ATOM  28843 1HB  GLU B1876     -40.321  -9.888  38.100  1.00 38.740          H  
ATOM  28844 2HB  GLU B1876     -38.735  -9.686  37.421  1.00 38.740          H  
ATOM  28845 1HG  GLU B1876     -39.434  -7.436  36.669  1.00 38.740          H  
ATOM  28846 2HG  GLU B1876     -41.014  -7.677  37.363  1.00 38.740          H  
ATOM  28847  N   ARG B1877     -38.884 -11.858  35.312  1.00 21.910          N  
ATOM  28848  CA  ARG B1877     -38.454 -13.249  35.229  1.00 21.750          C  
ATOM  28849  C   ARG B1877     -36.981 -13.376  35.602  1.00 21.530          C  
ATOM  28850  O   ARG B1877     -36.203 -12.417  35.493  1.00 20.980          O  
ATOM  28851  CB  ARG B1877     -38.675 -13.824  33.834  1.00 30.510          C  
ATOM  28852  CG  ARG B1877     -40.116 -13.790  33.342  1.00 30.510          C  
ATOM  28853  CD  ARG B1877     -40.267 -14.350  31.966  1.00 30.510          C  
ATOM  28854  NE  ARG B1877     -40.113 -15.797  31.931  1.00 30.510          N  
ATOM  28855  CZ  ARG B1877     -41.123 -16.678  32.191  1.00 30.510          C  
ATOM  28856  NH1 ARG B1877     -42.334 -16.239  32.495  1.00 30.510          N  
ATOM  28857  NH2 ARG B1877     -40.924 -17.980  32.148  1.00 30.510          N  
ATOM  28858  H   ARG B1877     -38.300 -11.108  34.931  1.00 26.290          H  
ATOM  28859  HA  ARG B1877     -39.032 -13.833  35.941  1.00 26.100          H  
ATOM  28860 1HB  ARG B1877     -38.064 -13.320  33.129  1.00 36.620          H  
ATOM  28861 2HB  ARG B1877     -38.363 -14.870  33.830  1.00 36.620          H  
ATOM  28862 1HG  ARG B1877     -40.737 -14.364  34.020  1.00 36.620          H  
ATOM  28863 2HG  ARG B1877     -40.469 -12.762  33.315  1.00 36.620          H  
ATOM  28864 1HD  ARG B1877     -41.233 -14.090  31.563  1.00 36.620          H  
ATOM  28865 2HD  ARG B1877     -39.498 -13.919  31.329  1.00 36.620          H  
ATOM  28866  HE  ARG B1877     -39.183 -16.152  31.641  1.00 36.620          H  
ATOM  28867 1HH1 ARG B1877     -42.553 -15.230  32.530  1.00 36.620          H  
ATOM  28868 2HH1 ARG B1877     -43.077 -16.894  32.685  1.00 36.620          H  
ATOM  28869 1HH2 ARG B1877     -39.996 -18.366  31.967  1.00 36.620          H  
ATOM  28870 2HH2 ARG B1877     -41.680 -18.613  32.342  1.00 36.620          H  
ATOM  28871  N   TYR B1878     -36.601 -14.572  36.026  1.00 21.950          N  
ATOM  28872  CA  TYR B1878     -35.224 -14.892  36.344  1.00 21.710          C  
ATOM  28873  C   TYR B1878     -34.878 -16.322  35.967  1.00 21.480          C  
ATOM  28874  O   TYR B1878     -35.551 -17.270  36.374  1.00 22.170          O  
ATOM  28875  CB  TYR B1878     -34.974 -14.639  37.810  1.00 30.490          C  
ATOM  28876  CG  TYR B1878     -33.626 -14.982  38.230  1.00 30.490          C  
ATOM  28877  CD1 TYR B1878     -32.556 -14.253  37.780  1.00 30.490          C  
ATOM  28878  CD2 TYR B1878     -33.447 -16.003  39.101  1.00 30.490          C  
ATOM  28879  CE1 TYR B1878     -31.321 -14.550  38.207  1.00 30.490          C  
ATOM  28880  CE2 TYR B1878     -32.204 -16.300  39.527  1.00 30.490          C  
ATOM  28881  CZ  TYR B1878     -31.126 -15.570  39.083  1.00 30.490          C  
ATOM  28882  OH  TYR B1878     -29.845 -15.852  39.508  1.00 30.490          O  
ATOM  28883  H   TYR B1878     -37.315 -15.295  36.104  1.00 26.340          H  
ATOM  28884  HA  TYR B1878     -34.579 -14.238  35.764  1.00 26.050          H  
ATOM  28885 1HB  TYR B1878     -35.134 -13.584  38.030  1.00 36.590          H  
ATOM  28886 2HB  TYR B1878     -35.679 -15.216  38.407  1.00 36.590          H  
ATOM  28887  HD1 TYR B1878     -32.706 -13.428  37.091  1.00 36.590          H  
ATOM  28888  HD2 TYR B1878     -34.300 -16.573  39.455  1.00 36.590          H  
ATOM  28889  HE1 TYR B1878     -30.506 -13.981  37.872  1.00 36.590          H  
ATOM  28890  HE2 TYR B1878     -32.074 -17.103  40.212  1.00 36.590          H  
ATOM  28891  HH  TYR B1878     -29.856 -16.606  40.139  1.00 36.590          H  
ATOM  28892  N   ASN B1879     -33.842 -16.468  35.153  1.00 20.500          N  
ATOM  28893  CA  ASN B1879     -33.364 -17.754  34.667  1.00 20.180          C  
ATOM  28894  C   ASN B1879     -34.474 -18.608  34.067  1.00 20.250          C  
ATOM  28895  O   ASN B1879     -34.511 -19.822  34.267  1.00 20.640          O  
ATOM  28896  CB  ASN B1879     -32.621 -18.524  35.734  1.00 28.380          C  
ATOM  28897  CG  ASN B1879     -31.345 -17.876  36.120  1.00 28.380          C  
ATOM  28898  OD1 ASN B1879     -30.760 -17.067  35.364  1.00 28.380          O  
ATOM  28899  ND2 ASN B1879     -30.858 -18.257  37.266  1.00 28.380          N  
ATOM  28900  H   ASN B1879     -33.341 -15.623  34.873  1.00 24.600          H  
ATOM  28901  HA  ASN B1879     -32.657 -17.558  33.860  1.00 24.220          H  
ATOM  28902 1HB  ASN B1879     -33.250 -18.619  36.621  1.00 34.060          H  
ATOM  28903 2HB  ASN B1879     -32.406 -19.529  35.375  1.00 34.060          H  
ATOM  28904 1HD2 ASN B1879     -29.978 -17.904  37.592  1.00 34.060          H  
ATOM  28905 2HD2 ASN B1879     -31.360 -18.923  37.821  1.00 34.060          H  
ATOM  28906  N   GLY B1880     -35.370 -17.982  33.312  1.00 19.860          N  
ATOM  28907  CA  GLY B1880     -36.449 -18.704  32.659  1.00 19.840          C  
ATOM  28908  C   GLY B1880     -37.774 -18.817  33.432  1.00 21.000          C  
ATOM  28909  O   GLY B1880     -38.761 -19.269  32.846  1.00 21.090          O  
ATOM  28910  H   GLY B1880     -35.292 -16.984  33.173  1.00 23.830          H  
ATOM  28911 1HA  GLY B1880     -36.648 -18.221  31.699  1.00 23.810          H  
ATOM  28912 2HA  GLY B1880     -36.099 -19.708  32.414  1.00 23.810          H  
ATOM  28913  N   VAL B1881     -37.847 -18.414  34.711  1.00 21.880          N  
ATOM  28914  CA  VAL B1881     -39.141 -18.527  35.409  1.00 23.010          C  
ATOM  28915  C   VAL B1881     -39.600 -17.200  35.994  1.00 23.400          C  
ATOM  28916  O   VAL B1881     -38.819 -16.267  36.158  1.00 23.290          O  
ATOM  28917  CB  VAL B1881     -39.122 -19.593  36.536  1.00 31.760          C  
ATOM  28918  CG1 VAL B1881     -38.804 -20.958  35.960  1.00 31.760          C  
ATOM  28919  CG2 VAL B1881     -38.132 -19.213  37.610  1.00 31.760          C  
ATOM  28920  H   VAL B1881     -37.013 -18.064  35.193  1.00 26.260          H  
ATOM  28921  HA  VAL B1881     -39.895 -18.841  34.692  1.00 27.610          H  
ATOM  28922  HB  VAL B1881     -40.117 -19.653  36.981  1.00 38.110          H  
ATOM  28923 1HG1 VAL B1881     -38.826 -21.703  36.759  1.00 38.110          H  
ATOM  28924 2HG1 VAL B1881     -39.545 -21.211  35.204  1.00 38.110          H  
ATOM  28925 3HG1 VAL B1881     -37.813 -20.940  35.506  1.00 38.110          H  
ATOM  28926 1HG2 VAL B1881     -38.160 -19.968  38.395  1.00 38.110          H  
ATOM  28927 2HG2 VAL B1881     -37.128 -19.157  37.188  1.00 38.110          H  
ATOM  28928 3HG2 VAL B1881     -38.402 -18.243  38.030  1.00 38.110          H  
ATOM  28929  N   SER B1882     -40.877 -17.119  36.339  1.00 23.890          N  
ATOM  28930  CA  SER B1882     -41.434 -15.903  36.922  1.00 24.340          C  
ATOM  28931  C   SER B1882     -40.720 -15.547  38.221  1.00 25.180          C  
ATOM  28932  O   SER B1882     -40.341 -16.439  38.997  1.00 25.890          O  
ATOM  28933  CB  SER B1882     -42.911 -16.103  37.185  1.00 33.900          C  
ATOM  28934  OG  SER B1882     -43.629 -16.319  36.000  1.00 33.900          O  
ATOM  28935  H   SER B1882     -41.491 -17.910  36.198  1.00 28.670          H  
ATOM  28936  HA  SER B1882     -41.305 -15.078  36.220  1.00 29.210          H  
ATOM  28937 1HB  SER B1882     -43.031 -16.952  37.820  1.00 40.680          H  
ATOM  28938 2HB  SER B1882     -43.312 -15.240  37.710  1.00 40.680          H  
ATOM  28939  HG  SER B1882     -44.542 -16.473  36.275  1.00 40.680          H  
ATOM  28940  N   SER B1883     -40.546 -14.248  38.466  1.00 25.120          N  
ATOM  28941  CA  SER B1883     -39.875 -13.799  39.679  1.00 25.860          C  
ATOM  28942  C   SER B1883     -40.252 -12.383  40.110  1.00 26.280          C  
ATOM  28943  O   SER B1883     -41.006 -11.693  39.425  1.00 25.930          O  
ATOM  28944  CB  SER B1883     -38.371 -13.842  39.469  1.00 35.910          C  
ATOM  28945  OG  SER B1883     -37.976 -12.876  38.550  1.00 35.910          O  
ATOM  28946  H   SER B1883     -40.850 -13.557  37.776  1.00 30.140          H  
ATOM  28947  HA  SER B1883     -40.159 -14.481  40.476  1.00 31.030          H  
ATOM  28948 1HB  SER B1883     -37.848 -13.674  40.402  1.00 43.090          H  
ATOM  28949 2HB  SER B1883     -38.085 -14.829  39.108  1.00 43.090          H  
ATOM  28950  HG  SER B1883     -37.029 -12.983  38.454  1.00 43.090          H  
ATOM  28951  N   VAL B1884     -39.805 -12.011  41.317  1.00 27.090          N  
ATOM  28952  CA  VAL B1884     -39.937 -10.644  41.857  1.00 27.580          C  
ATOM  28953  C   VAL B1884     -38.629 -10.082  42.413  1.00 27.560          C  
ATOM  28954  O   VAL B1884     -37.967 -10.728  43.235  1.00 27.980          O  
ATOM  28955  CB  VAL B1884     -40.997 -10.548  42.987  1.00 38.420          C  
ATOM  28956  CG1 VAL B1884     -41.035  -9.141  43.569  1.00 38.420          C  
ATOM  28957  CG2 VAL B1884     -42.348 -10.877  42.450  1.00 38.420          C  
ATOM  28958  H   VAL B1884     -39.294 -12.733  41.832  1.00 32.510          H  
ATOM  28959  HA  VAL B1884     -40.255  -9.990  41.040  1.00 33.100          H  
ATOM  28960  HB  VAL B1884     -40.746 -11.224  43.771  1.00 46.100          H  
ATOM  28961 1HG1 VAL B1884     -41.763  -9.120  44.318  1.00 46.100          H  
ATOM  28962 2HG1 VAL B1884     -40.083  -8.864  44.008  1.00 46.100          H  
ATOM  28963 3HG1 VAL B1884     -41.293  -8.423  42.787  1.00 46.100          H  
ATOM  28964 1HG2 VAL B1884     -43.095 -10.825  43.241  1.00 46.100          H  
ATOM  28965 2HG2 VAL B1884     -42.607 -10.178  41.655  1.00 46.100          H  
ATOM  28966 3HG2 VAL B1884     -42.309 -11.851  42.054  1.00 46.100          H  
ATOM  28967  N   ASN B1885     -38.279  -8.854  42.012  1.00 27.130          N  
ATOM  28968  CA  ASN B1885     -37.093  -8.201  42.583  1.00 27.110          C  
ATOM  28969  C   ASN B1885     -37.443  -7.437  43.858  1.00 28.260          C  
ATOM  28970  O   ASN B1885     -38.387  -6.636  43.879  1.00 28.640          O  
ATOM  28971  CB  ASN B1885     -36.405  -7.269  41.589  1.00 37.960          C  
ATOM  28972  CG  ASN B1885     -35.571  -7.971  40.522  1.00 37.960          C  
ATOM  28973  OD1 ASN B1885     -34.474  -8.456  40.823  1.00 37.960          O  
ATOM  28974  ND2 ASN B1885     -36.044  -8.017  39.318  1.00 37.960          N  
ATOM  28975  H   ASN B1885     -38.864  -8.362  41.310  1.00 32.560          H  
ATOM  28976  HA  ASN B1885     -36.375  -8.973  42.867  1.00 32.530          H  
ATOM  28977 1HB  ASN B1885     -37.166  -6.663  41.088  1.00 45.550          H  
ATOM  28978 2HB  ASN B1885     -35.759  -6.583  42.138  1.00 45.550          H  
ATOM  28979 1HD2 ASN B1885     -35.540  -8.453  38.575  1.00 45.550          H  
ATOM  28980 2HD2 ASN B1885     -36.929  -7.584  39.123  1.00 45.550          H  
ATOM  28981  N   ILE B1886     -36.680  -7.708  44.912  1.00 28.860          N  
ATOM  28982  CA  ILE B1886     -36.812  -7.092  46.224  1.00 29.970          C  
ATOM  28983  C   ILE B1886     -35.535  -6.295  46.533  1.00 29.870          C  
ATOM  28984  O   ILE B1886     -34.410  -6.804  46.432  1.00 29.400          O  
ATOM  28985  CB  ILE B1886     -37.092  -8.179  47.293  1.00 41.510          C  
ATOM  28986  CG1 ILE B1886     -38.434  -8.929  46.914  1.00 41.510          C  
ATOM  28987  CG2 ILE B1886     -37.156  -7.539  48.713  1.00 41.510          C  
ATOM  28988  CD1 ILE B1886     -38.723 -10.193  47.708  1.00 41.510          C  
ATOM  28989  H   ILE B1886     -35.959  -8.425  44.807  1.00 34.630          H  
ATOM  28990  HA  ILE B1886     -37.648  -6.395  46.210  1.00 35.960          H  
ATOM  28991  HB  ILE B1886     -36.300  -8.918  47.261  1.00 49.820          H  
ATOM  28992 1HG1 ILE B1886     -39.267  -8.238  47.040  1.00 49.820          H  
ATOM  28993 2HG1 ILE B1886     -38.383  -9.223  45.868  1.00 49.820          H  
ATOM  28994 1HG2 ILE B1886     -37.344  -8.298  49.461  1.00 49.820          H  
ATOM  28995 2HG2 ILE B1886     -36.209  -7.049  48.943  1.00 49.820          H  
ATOM  28996 3HG2 ILE B1886     -37.958  -6.798  48.740  1.00 49.820          H  
ATOM  28997 1HD1 ILE B1886     -39.659 -10.637  47.359  1.00 49.820          H  
ATOM  28998 2HD1 ILE B1886     -37.907 -10.909  47.566  1.00 49.820          H  
ATOM  28999 3HD1 ILE B1886     -38.816  -9.950  48.753  1.00 49.820          H  
ATOM  29000  N   GLN B1887     -35.705  -5.036  46.910  1.00 30.310          N  
ATOM  29001  CA  GLN B1887     -34.568  -4.162  47.173  1.00 30.270          C  
ATOM  29002  C   GLN B1887     -34.596  -3.589  48.579  1.00 31.460          C  
ATOM  29003  O   GLN B1887     -35.655  -3.442  49.181  1.00 32.280          O  
ATOM  29004  CB  GLN B1887     -34.568  -3.002  46.171  1.00 42.390          C  
ATOM  29005  CG  GLN B1887     -35.798  -2.061  46.284  1.00 42.390          C  
ATOM  29006  CD  GLN B1887     -35.780  -1.009  45.248  1.00 42.390          C  
ATOM  29007  OE1 GLN B1887     -34.705  -0.520  44.879  1.00 42.390          O  
ATOM  29008  NE2 GLN B1887     -36.948  -0.663  44.721  1.00 42.390          N  
ATOM  29009  H   GLN B1887     -36.654  -4.678  47.017  1.00 36.370          H  
ATOM  29010  HA  GLN B1887     -33.653  -4.735  47.059  1.00 36.320          H  
ATOM  29011 1HB  GLN B1887     -33.669  -2.404  46.314  1.00 50.870          H  
ATOM  29012 2HB  GLN B1887     -34.536  -3.399  45.158  1.00 50.870          H  
ATOM  29013 1HG  GLN B1887     -36.704  -2.642  46.140  1.00 50.870          H  
ATOM  29014 2HG  GLN B1887     -35.814  -1.578  47.261  1.00 50.870          H  
ATOM  29015 1HE2 GLN B1887     -36.965  -0.028  43.943  1.00 50.870          H  
ATOM  29016 2HE2 GLN B1887     -37.827  -1.107  45.012  1.00 50.870          H  
ATOM  29017  N   GLY B1888     -33.430  -3.218  49.096  1.00 31.550          N  
ATOM  29018  CA  GLY B1888     -33.401  -2.590  50.431  1.00 32.660          C  
ATOM  29019  C   GLY B1888     -31.999  -2.285  50.924  1.00 32.620          C  
ATOM  29020  O   GLY B1888     -31.025  -2.528  50.210  1.00 31.720          O  
ATOM  29021  H   GLY B1888     -32.588  -3.395  48.538  1.00 37.860          H  
ATOM  29022 1HA  GLY B1888     -33.983  -1.667  50.411  1.00 39.190          H  
ATOM  29023 2HA  GLY B1888     -33.893  -3.246  51.145  1.00 39.190          H  
ATOM  29024  N   THR B1889     -31.885  -1.715  52.136  1.00 33.610          N  
ATOM  29025  CA  THR B1889     -30.588  -1.353  52.710  1.00 33.680          C  
ATOM  29026  C   THR B1889     -30.451  -1.912  54.134  1.00 34.640          C  
ATOM  29027  O   THR B1889     -31.451  -2.326  54.728  1.00 35.400          O  
ATOM  29028  CB  THR B1889     -30.433   0.208  52.698  1.00 47.120          C  
ATOM  29029  OG1 THR B1889     -31.406   0.812  53.556  1.00 47.120          O  
ATOM  29030  CG2 THR B1889     -30.645   0.731  51.283  1.00 47.120          C  
ATOM  29031  H   THR B1889     -32.722  -1.481  52.684  1.00 40.330          H  
ATOM  29032  HA  THR B1889     -29.819  -1.793  52.119  1.00 40.420          H  
ATOM  29033  HB  THR B1889     -29.457   0.505  53.019  1.00 56.550          H  
ATOM  29034  HG1 THR B1889     -31.176   0.632  54.474  1.00 56.550          H  
ATOM  29035 1HG2 THR B1889     -30.534   1.812  51.283  1.00 56.550          H  
ATOM  29036 2HG2 THR B1889     -29.904   0.291  50.619  1.00 56.550          H  
ATOM  29037 3HG2 THR B1889     -31.639   0.480  50.933  1.00 56.550          H  
ATOM  29038  N   PRO B1890     -29.225  -2.047  54.682  1.00 34.620          N  
ATOM  29039  CA  PRO B1890     -28.991  -2.420  56.063  1.00 35.550          C  
ATOM  29040  C   PRO B1890     -29.357  -1.272  56.985  1.00 36.560          C  
ATOM  29041  O   PRO B1890     -29.180  -0.108  56.616  1.00 36.440          O  
ATOM  29042  CB  PRO B1890     -27.480  -2.704  56.085  1.00 53.320          C  
ATOM  29043  CG  PRO B1890     -26.907  -1.870  54.957  1.00 53.320          C  
ATOM  29044  CD  PRO B1890     -27.977  -1.849  53.886  1.00 53.320          C  
ATOM  29045  HA  PRO B1890     -29.578  -3.314  56.315  1.00 42.660          H  
ATOM  29046 1HB  PRO B1890     -27.075  -2.405  57.073  1.00 63.990          H  
ATOM  29047 2HB  PRO B1890     -27.276  -3.761  55.980  1.00 63.990          H  
ATOM  29048 1HG  PRO B1890     -26.669  -0.858  55.331  1.00 63.990          H  
ATOM  29049 2HG  PRO B1890     -25.960  -2.306  54.608  1.00 63.990          H  
ATOM  29050 1HD  PRO B1890     -27.928  -0.882  53.428  1.00 63.990          H  
ATOM  29051 2HD  PRO B1890     -27.820  -2.651  53.155  1.00 63.990          H  
ATOM  29052  N   ALA B1891     -29.789  -1.595  58.189  1.00 37.580          N  
ATOM  29053  CA  ALA B1891     -30.020  -0.597  59.210  1.00 38.600          C  
ATOM  29054  C   ALA B1891     -28.688  -0.007  59.666  1.00 38.500          C  
ATOM  29055  O   ALA B1891     -27.657  -0.664  59.545  1.00 37.860          O  
ATOM  29056  CB  ALA B1891     -30.752  -1.211  60.386  1.00 53.630          C  
ATOM  29057  H   ALA B1891     -30.001  -2.576  58.399  1.00 45.100          H  
ATOM  29058  HA  ALA B1891     -30.619   0.179  58.770  1.00 46.320          H  
ATOM  29059 1HB  ALA B1891     -30.945  -0.466  61.149  1.00 64.360          H  
ATOM  29060 2HB  ALA B1891     -31.696  -1.629  60.058  1.00 64.360          H  
ATOM  29061 3HB  ALA B1891     -30.151  -1.989  60.805  1.00 64.360          H  
ATOM  29062  N   PRO B1892     -28.633   1.236  60.148  1.00 39.070          N  
ATOM  29063  CA  PRO B1892     -27.429   1.796  60.708  1.00 39.080          C  
ATOM  29064  C   PRO B1892     -26.930   0.856  61.792  1.00 39.340          C  
ATOM  29065  O   PRO B1892     -27.715   0.392  62.618  1.00 39.540          O  
ATOM  29066  CB  PRO B1892     -27.923   3.128  61.283  1.00 58.620          C  
ATOM  29067  CG  PRO B1892     -29.117   3.489  60.413  1.00 58.620          C  
ATOM  29068  CD  PRO B1892     -29.788   2.160  60.106  1.00 58.620          C  
ATOM  29069  HA  PRO B1892     -26.678   1.935  59.914  1.00 46.900          H  
ATOM  29070 1HB  PRO B1892     -28.188   3.001  62.345  1.00 70.340          H  
ATOM  29071 2HB  PRO B1892     -27.120   3.877  61.242  1.00 70.340          H  
ATOM  29072 1HG  PRO B1892     -29.778   4.189  60.950  1.00 70.340          H  
ATOM  29073 2HG  PRO B1892     -28.778   4.009  59.504  1.00 70.340          H  
ATOM  29074 1HD  PRO B1892     -30.533   1.902  60.872  1.00 70.340          H  
ATOM  29075 2HD  PRO B1892     -30.216   2.235  59.099  1.00 70.340          H  
ATOM  29076  N   GLY B1893     -25.626   0.609  61.817  1.00 39.380          N  
ATOM  29077  CA  GLY B1893     -25.029  -0.278  62.815  1.00 39.620          C  
ATOM  29078  C   GLY B1893     -25.000  -1.745  62.374  1.00 38.980          C  
ATOM  29079  O   GLY B1893     -24.411  -2.589  63.052  1.00 39.190          O  
ATOM  29080  H   GLY B1893     -25.032   1.026  61.113  1.00 47.260          H  
ATOM  29081 1HA  GLY B1893     -24.013   0.056  63.025  1.00 47.540          H  
ATOM  29082 2HA  GLY B1893     -25.587  -0.194  63.746  1.00 47.540          H  
ATOM  29083  N   VAL B1894     -25.617  -2.038  61.233  1.00 38.230          N  
ATOM  29084  CA  VAL B1894     -25.718  -3.381  60.681  1.00 37.630          C  
ATOM  29085  C   VAL B1894     -24.893  -3.471  59.398  1.00 36.310          C  
ATOM  29086  O   VAL B1894     -24.984  -2.596  58.537  1.00 35.810          O  
ATOM  29087  CB  VAL B1894     -27.218  -3.682  60.435  1.00 52.920          C  
ATOM  29088  CG1 VAL B1894     -27.442  -5.010  59.835  1.00 52.920          C  
ATOM  29089  CG2 VAL B1894     -27.944  -3.574  61.765  1.00 52.920          C  
ATOM  29090  H   VAL B1894     -26.096  -1.292  60.719  1.00 45.880          H  
ATOM  29091  HA  VAL B1894     -25.323  -4.096  61.404  1.00 45.160          H  
ATOM  29092  HB  VAL B1894     -27.608  -2.976  59.733  1.00 63.510          H  
ATOM  29093 1HG1 VAL B1894     -28.497  -5.149  59.671  1.00 63.510          H  
ATOM  29094 2HG1 VAL B1894     -26.926  -5.078  58.883  1.00 63.510          H  
ATOM  29095 3HG1 VAL B1894     -27.076  -5.759  60.518  1.00 63.510          H  
ATOM  29096 1HG2 VAL B1894     -28.977  -3.764  61.619  1.00 63.510          H  
ATOM  29097 2HG2 VAL B1894     -27.535  -4.305  62.459  1.00 63.510          H  
ATOM  29098 3HG2 VAL B1894     -27.819  -2.571  62.177  1.00 63.510          H  
ATOM  29099  N   SER B1895     -24.035  -4.488  59.279  1.00 35.770          N  
ATOM  29100  CA  SER B1895     -23.227  -4.597  58.069  1.00 34.520          C  
ATOM  29101  C   SER B1895     -24.130  -5.117  56.973  1.00 33.910          C  
ATOM  29102  O   SER B1895     -25.116  -5.796  57.275  1.00 34.430          O  
ATOM  29103  CB  SER B1895     -22.069  -5.555  58.278  1.00 48.830          C  
ATOM  29104  OG  SER B1895     -21.214  -5.098  59.285  1.00 48.830          O  
ATOM  29105  H   SER B1895     -23.970  -5.235  59.991  1.00 42.920          H  
ATOM  29106  HA  SER B1895     -22.847  -3.613  57.789  1.00 41.420          H  
ATOM  29107 1HB  SER B1895     -22.445  -6.545  58.533  1.00 58.590          H  
ATOM  29108 2HB  SER B1895     -21.511  -5.650  57.346  1.00 58.590          H  
ATOM  29109  HG  SER B1895     -21.657  -5.322  60.123  1.00 58.590          H  
ATOM  29110  N   SER B1896     -23.788  -4.911  55.701  1.00 32.790          N  
ATOM  29111  CA  SER B1896     -24.621  -5.508  54.663  1.00 32.140          C  
ATOM  29112  C   SER B1896     -24.656  -7.027  54.823  1.00 32.150          C  
ATOM  29113  O   SER B1896     -25.690  -7.665  54.638  1.00 32.180          O  
ATOM  29114  CB  SER B1896     -24.052  -5.201  53.307  1.00 45.260          C  
ATOM  29115  OG  SER B1896     -22.783  -5.765  53.233  1.00 45.260          O  
ATOM  29116  H   SER B1896     -22.982  -4.355  55.445  1.00 39.350          H  
ATOM  29117  HA  SER B1896     -25.629  -5.105  54.747  1.00 38.570          H  
ATOM  29118 1HB  SER B1896     -24.690  -5.640  52.540  1.00 54.310          H  
ATOM  29119 2HB  SER B1896     -24.005  -4.129  53.133  1.00 54.310          H  
ATOM  29120  HG  SER B1896     -22.674  -6.134  52.325  1.00 54.310          H  
ATOM  29121  N   GLY B1897     -23.570  -7.601  55.309  1.00 32.240          N  
ATOM  29122  CA  GLY B1897     -23.507  -9.029  55.543  1.00 32.360          C  
ATOM  29123  C   GLY B1897     -24.552  -9.495  56.567  1.00 33.500          C  
ATOM  29124  O   GLY B1897     -25.049 -10.624  56.479  1.00 33.570          O  
ATOM  29125  H   GLY B1897     -22.742  -7.032  55.432  1.00 38.690          H  
ATOM  29126 1HA  GLY B1897     -23.654  -9.551  54.596  1.00 38.830          H  
ATOM  29127 2HA  GLY B1897     -22.507  -9.288  55.891  1.00 38.830          H  
ATOM  29128  N   ASP B1898     -24.904  -8.632  57.531  1.00 34.410          N  
ATOM  29129  CA  ASP B1898     -25.829  -9.010  58.584  1.00 35.560          C  
ATOM  29130  C   ASP B1898     -27.250  -8.836  58.083  1.00 35.610          C  
ATOM  29131  O   ASP B1898     -28.134  -9.641  58.390  1.00 36.110          O  
ATOM  29132  CB  ASP B1898     -25.633  -8.089  59.788  1.00 49.320          C  
ATOM  29133  CG  ASP B1898     -24.279  -8.168  60.489  1.00 49.320          C  
ATOM  29134  OD1 ASP B1898     -23.846  -9.244  60.840  1.00 49.320          O  
ATOM  29135  OD2 ASP B1898     -23.686  -7.093  60.704  1.00 49.320          O  
ATOM  29136  H   ASP B1898     -24.532  -7.686  57.555  1.00 41.290          H  
ATOM  29137  HA  ASP B1898     -25.661 -10.050  58.861  1.00 42.670          H  
ATOM  29138 1HB  ASP B1898     -25.712  -7.092  59.420  1.00 59.190          H  
ATOM  29139 2HB  ASP B1898     -26.432  -8.247  60.513  1.00 59.190          H  
ATOM  29140  N   ALA B1899     -27.471  -7.773  57.317  1.00 35.100          N  
ATOM  29141  CA  ALA B1899     -28.771  -7.526  56.725  1.00 35.090          C  
ATOM  29142  C   ALA B1899     -29.075  -8.650  55.718  1.00 34.430          C  
ATOM  29143  O   ALA B1899     -30.231  -9.060  55.573  1.00 34.800          O  
ATOM  29144  CB  ALA B1899     -28.805  -6.153  56.129  1.00 49.130          C  
ATOM  29145  H   ALA B1899     -26.699  -7.117  57.155  1.00 42.120          H  
ATOM  29146  HA  ALA B1899     -29.529  -7.574  57.506  1.00 42.110          H  
ATOM  29147 1HB  ALA B1899     -29.768  -5.951  55.687  1.00 58.960          H  
ATOM  29148 2HB  ALA B1899     -28.607  -5.440  56.920  1.00 58.960          H  
ATOM  29149 3HB  ALA B1899     -28.055  -6.085  55.406  1.00 58.960          H  
ATOM  29150  N   MET B1900     -28.038  -9.157  55.027  1.00 33.500          N  
ATOM  29151  CA  MET B1900     -28.222 -10.258  54.096  1.00 32.920          C  
ATOM  29152  C   MET B1900     -28.719 -11.465  54.873  1.00 33.720          C  
ATOM  29153  O   MET B1900     -29.680 -12.113  54.451  1.00 33.800          O  
ATOM  29154  CB  MET B1900     -26.922 -10.625  53.381  1.00 46.320          C  
ATOM  29155  CG  MET B1900     -27.105 -11.659  52.256  1.00 46.320          C  
ATOM  29156  SD  MET B1900     -25.592 -12.108  51.380  1.00 46.320          S  
ATOM  29157  CE  MET B1900     -25.329 -10.679  50.345  1.00 46.320          C  
ATOM  29158  H   MET B1900     -27.112  -8.740  55.133  1.00 40.200          H  
ATOM  29159  HA  MET B1900     -28.976  -9.979  53.361  1.00 39.500          H  
ATOM  29160 1HB  MET B1900     -26.453  -9.739  53.000  1.00 55.580          H  
ATOM  29161 2HB  MET B1900     -26.230 -11.056  54.108  1.00 55.580          H  
ATOM  29162 1HG  MET B1900     -27.567 -12.572  52.644  1.00 55.580          H  
ATOM  29163 2HG  MET B1900     -27.770 -11.224  51.534  1.00 55.580          H  
ATOM  29164 1HE  MET B1900     -24.433 -10.832  49.753  1.00 55.580          H  
ATOM  29165 2HE  MET B1900     -26.180 -10.551  49.686  1.00 55.580          H  
ATOM  29166 3HE  MET B1900     -25.200  -9.790  50.961  1.00 55.580          H  
ATOM  29167  N   LYS B1901     -28.080 -11.756  56.023  1.00 34.360          N  
ATOM  29168  CA  LYS B1901     -28.510 -12.877  56.849  1.00 35.180          C  
ATOM  29169  C   LYS B1901     -29.947 -12.687  57.312  1.00 36.090          C  
ATOM  29170  O   LYS B1901     -30.709 -13.654  57.353  1.00 36.470          O  
ATOM  29171  CB  LYS B1901     -27.583 -13.073  58.044  1.00 48.920          C  
ATOM  29172  CG  LYS B1901     -26.216 -13.625  57.676  1.00 48.920          C  
ATOM  29173  CD  LYS B1901     -25.315 -13.753  58.896  1.00 48.920          C  
ATOM  29174  CE  LYS B1901     -23.936 -14.278  58.515  1.00 48.920          C  
ATOM  29175  NZ  LYS B1901     -23.026 -14.357  59.693  1.00 48.920          N  
ATOM  29176  H   LYS B1901     -27.252 -11.215  56.296  1.00 41.230          H  
ATOM  29177  HA  LYS B1901     -28.471 -13.783  56.242  1.00 42.220          H  
ATOM  29178 1HB  LYS B1901     -27.435 -12.120  58.548  1.00 58.710          H  
ATOM  29179 2HB  LYS B1901     -28.049 -13.755  58.756  1.00 58.710          H  
ATOM  29180 1HG  LYS B1901     -26.346 -14.609  57.217  1.00 58.710          H  
ATOM  29181 2HG  LYS B1901     -25.749 -12.973  56.945  1.00 58.710          H  
ATOM  29182 1HD  LYS B1901     -25.200 -12.771  59.362  1.00 58.710          H  
ATOM  29183 2HD  LYS B1901     -25.769 -14.431  59.618  1.00 58.710          H  
ATOM  29184 1HE  LYS B1901     -24.041 -15.271  58.081  1.00 58.710          H  
ATOM  29185 2HE  LYS B1901     -23.496 -13.611  57.772  1.00 58.710          H  
ATOM  29186 1HZ  LYS B1901     -22.124 -14.707  59.401  1.00 58.710          H  
ATOM  29187 2HZ  LYS B1901     -22.916 -13.431  60.094  1.00 58.710          H  
ATOM  29188 3HZ  LYS B1901     -23.418 -14.979  60.386  1.00 58.710          H  
ATOM  29189  N   ALA B1902     -30.333 -11.448  57.659  1.00 36.450          N  
ATOM  29190  CA  ALA B1902     -31.712 -11.221  58.078  1.00 37.300          C  
ATOM  29191  C   ALA B1902     -32.659 -11.607  56.946  1.00 36.830          C  
ATOM  29192  O   ALA B1902     -33.659 -12.296  57.169  1.00 37.430          O  
ATOM  29193  CB  ALA B1902     -31.926  -9.766  58.462  1.00 51.880          C  
ATOM  29194  H   ALA B1902     -29.638 -10.693  57.681  1.00 43.740          H  
ATOM  29195  HA  ALA B1902     -31.919 -11.862  58.937  1.00 44.760          H  
ATOM  29196 1HB  ALA B1902     -32.959  -9.618  58.789  1.00 62.260          H  
ATOM  29197 2HB  ALA B1902     -31.250  -9.503  59.260  1.00 62.260          H  
ATOM  29198 3HB  ALA B1902     -31.724  -9.145  57.616  1.00 62.260          H  
ATOM  29199  N   MET B1903     -32.326 -11.224  55.708  1.00 35.740          N  
ATOM  29200  CA  MET B1903     -33.198 -11.595  54.606  1.00 35.230          C  
ATOM  29201  C   MET B1903     -33.218 -13.100  54.382  1.00 35.180          C  
ATOM  29202  O   MET B1903     -34.270 -13.634  54.028  1.00 35.410          O  
ATOM  29203  CB  MET B1903     -32.833 -10.865  53.330  1.00 49.530          C  
ATOM  29204  CG  MET B1903     -33.155  -9.360  53.319  1.00 49.530          C  
ATOM  29205  SD  MET B1903     -34.926  -8.956  53.635  1.00 49.530          S  
ATOM  29206  CE  MET B1903     -35.853  -9.550  52.247  1.00 49.530          C  
ATOM  29207  H   MET B1903     -31.507 -10.618  55.568  1.00 42.890          H  
ATOM  29208  HA  MET B1903     -34.206 -11.299  54.867  1.00 42.280          H  
ATOM  29209 1HB  MET B1903     -31.759 -10.953  53.219  1.00 59.430          H  
ATOM  29210 2HB  MET B1903     -33.296 -11.348  52.477  1.00 59.430          H  
ATOM  29211 1HG  MET B1903     -32.551  -8.876  54.086  1.00 59.430          H  
ATOM  29212 2HG  MET B1903     -32.875  -8.938  52.356  1.00 59.430          H  
ATOM  29213 1HE  MET B1903     -36.907  -9.320  52.395  1.00 59.430          H  
ATOM  29214 2HE  MET B1903     -35.500  -9.065  51.336  1.00 59.430          H  
ATOM  29215 3HE  MET B1903     -35.731 -10.631  52.163  1.00 59.430          H  
ATOM  29216  N   GLU B1904     -32.085 -13.795  54.598  1.00 34.980          N  
ATOM  29217  CA  GLU B1904     -32.066 -15.253  54.444  1.00 35.020          C  
ATOM  29218  C   GLU B1904     -33.012 -15.907  55.462  1.00 36.230          C  
ATOM  29219  O   GLU B1904     -33.779 -16.822  55.127  1.00 36.380          O  
ATOM  29220  CB  GLU B1904     -30.668 -15.836  54.662  1.00 49.010          C  
ATOM  29221  CG  GLU B1904     -29.633 -15.549  53.587  1.00 49.010          C  
ATOM  29222  CD  GLU B1904     -28.281 -16.092  53.993  1.00 49.010          C  
ATOM  29223  OE1 GLU B1904     -28.155 -16.485  55.125  1.00 49.010          O  
ATOM  29224  OE2 GLU B1904     -27.387 -16.130  53.184  1.00 49.010          O  
ATOM  29225  H   GLU B1904     -31.226 -13.277  54.819  1.00 41.980          H  
ATOM  29226  HA  GLU B1904     -32.377 -15.500  53.436  1.00 42.020          H  
ATOM  29227 1HB  GLU B1904     -30.274 -15.466  55.603  1.00 58.810          H  
ATOM  29228 2HB  GLU B1904     -30.748 -16.918  54.754  1.00 58.810          H  
ATOM  29229 1HG  GLU B1904     -29.947 -16.019  52.654  1.00 58.810          H  
ATOM  29230 2HG  GLU B1904     -29.566 -14.476  53.424  1.00 58.810          H  
ATOM  29231  N   GLU B1905     -32.992 -15.403  56.701  1.00 37.110          N  
ATOM  29232  CA  GLU B1905     -33.853 -15.933  57.751  1.00 38.290          C  
ATOM  29233  C   GLU B1905     -35.323 -15.725  57.407  1.00 38.510          C  
ATOM  29234  O   GLU B1905     -36.142 -16.619  57.608  1.00 39.080          O  
ATOM  29235  CB  GLU B1905     -33.544 -15.248  59.085  1.00 53.130          C  
ATOM  29236  CG  GLU B1905     -32.189 -15.601  59.716  1.00 53.130          C  
ATOM  29237  CD  GLU B1905     -31.882 -14.715  60.899  1.00 53.130          C  
ATOM  29238  OE1 GLU B1905     -32.667 -13.828  61.141  1.00 53.130          O  
ATOM  29239  OE2 GLU B1905     -30.879 -14.902  61.545  1.00 53.130          O  
ATOM  29240  H   GLU B1905     -32.301 -14.676  56.925  1.00 44.530          H  
ATOM  29241  HA  GLU B1905     -33.666 -17.001  57.847  1.00 45.950          H  
ATOM  29242 1HB  GLU B1905     -33.566 -14.168  58.943  1.00 63.760          H  
ATOM  29243 2HB  GLU B1905     -34.322 -15.495  59.805  1.00 63.760          H  
ATOM  29244 1HG  GLU B1905     -32.212 -16.639  60.044  1.00 63.760          H  
ATOM  29245 2HG  GLU B1905     -31.405 -15.502  58.969  1.00 63.760          H  
ATOM  29246  N   ILE B1906     -35.641 -14.557  56.847  1.00 38.040          N  
ATOM  29247  CA  ILE B1906     -36.998 -14.202  56.443  1.00 38.140          C  
ATOM  29248  C   ILE B1906     -37.510 -15.005  55.265  1.00 37.490          C  
ATOM  29249  O   ILE B1906     -38.606 -15.559  55.306  1.00 37.960          O  
ATOM  29250  CB  ILE B1906     -37.047 -12.707  56.079  1.00 53.360          C  
ATOM  29251  CG1 ILE B1906     -36.822 -11.887  57.353  1.00 53.360          C  
ATOM  29252  CG2 ILE B1906     -38.399 -12.345  55.369  1.00 53.360          C  
ATOM  29253  CD1 ILE B1906     -36.498 -10.471  57.084  1.00 53.360          C  
ATOM  29254  H   ILE B1906     -34.894 -13.859  56.759  1.00 45.650          H  
ATOM  29255  HA  ILE B1906     -37.658 -14.383  57.288  1.00 45.770          H  
ATOM  29256  HB  ILE B1906     -36.226 -12.478  55.407  1.00 64.030          H  
ATOM  29257 1HG1 ILE B1906     -37.734 -11.917  57.948  1.00 64.030          H  
ATOM  29258 2HG1 ILE B1906     -36.017 -12.324  57.940  1.00 64.030          H  
ATOM  29259 1HG2 ILE B1906     -38.440 -11.291  55.107  1.00 64.030          H  
ATOM  29260 2HG2 ILE B1906     -38.530 -12.917  54.456  1.00 64.030          H  
ATOM  29261 3HG2 ILE B1906     -39.193 -12.578  56.038  1.00 64.030          H  
ATOM  29262 1HD1 ILE B1906     -36.367  -9.939  58.028  1.00 64.030          H  
ATOM  29263 2HD1 ILE B1906     -35.582 -10.425  56.514  1.00 64.030          H  
ATOM  29264 3HD1 ILE B1906     -37.279 -10.043  56.526  1.00 64.030          H  
ATOM  29265  N   ILE B1907     -36.729 -15.071  54.196  1.00 36.410          N  
ATOM  29266  CA  ILE B1907     -37.152 -15.788  53.006  1.00 35.700          C  
ATOM  29267  C   ILE B1907     -37.319 -17.273  53.308  1.00 36.270          C  
ATOM  29268  O   ILE B1907     -38.213 -17.922  52.767  1.00 36.300          O  
ATOM  29269  CB  ILE B1907     -36.165 -15.516  51.839  1.00 50.260          C  
ATOM  29270  CG1 ILE B1907     -36.679 -15.984  50.484  1.00 50.260          C  
ATOM  29271  CG2 ILE B1907     -34.859 -16.156  52.076  1.00 50.260          C  
ATOM  29272  CD1 ILE B1907     -37.852 -15.312  49.961  1.00 50.260          C  
ATOM  29273  H   ILE B1907     -35.828 -14.590  54.211  1.00 43.690          H  
ATOM  29274  HA  ILE B1907     -38.123 -15.396  52.725  1.00 42.840          H  
ATOM  29275  HB  ILE B1907     -36.005 -14.438  51.781  1.00 60.320          H  
ATOM  29276 1HG1 ILE B1907     -35.897 -15.810  49.791  1.00 60.320          H  
ATOM  29277 2HG1 ILE B1907     -36.889 -17.056  50.528  1.00 60.320          H  
ATOM  29278 1HG2 ILE B1907     -34.177 -15.891  51.277  1.00 60.320          H  
ATOM  29279 2HG2 ILE B1907     -34.488 -15.804  52.987  1.00 60.320          H  
ATOM  29280 3HG2 ILE B1907     -34.956 -17.230  52.120  1.00 60.320          H  
ATOM  29281 1HD1 ILE B1907     -38.084 -15.719  48.974  1.00 60.320          H  
ATOM  29282 2HD1 ILE B1907     -38.697 -15.472  50.618  1.00 60.320          H  
ATOM  29283 3HD1 ILE B1907     -37.635 -14.253  49.879  1.00 60.320          H  
ATOM  29284  N   GLY B1908     -36.501 -17.806  54.219  1.00 36.800          N  
ATOM  29285  CA  GLY B1908     -36.564 -19.195  54.628  1.00 37.460          C  
ATOM  29286  C   GLY B1908     -37.874 -19.568  55.327  1.00 38.450          C  
ATOM  29287  O   GLY B1908     -38.192 -20.752  55.457  1.00 38.920          O  
ATOM  29288  H   GLY B1908     -35.750 -17.237  54.626  1.00 44.160          H  
ATOM  29289 1HA  GLY B1908     -36.419 -19.830  53.756  1.00 44.950          H  
ATOM  29290 2HA  GLY B1908     -35.731 -19.391  55.303  1.00 44.950          H  
ATOM  29291  N   LYS B1909     -38.641 -18.573  55.787  1.00 38.800          N  
ATOM  29292  CA  LYS B1909     -39.898 -18.816  56.467  1.00 39.730          C  
ATOM  29293  C   LYS B1909     -41.055 -18.849  55.503  1.00 39.350          C  
ATOM  29294  O   LYS B1909     -42.154 -19.238  55.873  1.00 40.100          O  
ATOM  29295  CB  LYS B1909     -40.184 -17.726  57.499  1.00 55.250          C  
ATOM  29296  CG  LYS B1909     -39.249 -17.676  58.662  1.00 55.250          C  
ATOM  29297  CD  LYS B1909     -39.602 -16.525  59.601  1.00 55.250          C  
ATOM  29298  CE  LYS B1909     -38.644 -16.467  60.787  1.00 55.250          C  
ATOM  29299  NZ  LYS B1909     -38.957 -15.332  61.711  1.00 55.250          N  
ATOM  29300  H   LYS B1909     -38.368 -17.599  55.635  1.00 46.560          H  
ATOM  29301  HA  LYS B1909     -39.843 -19.783  56.967  1.00 47.680          H  
ATOM  29302 1HB  LYS B1909     -40.156 -16.751  57.007  1.00 66.300          H  
ATOM  29303 2HB  LYS B1909     -41.175 -17.862  57.890  1.00 66.300          H  
ATOM  29304 1HG  LYS B1909     -39.301 -18.619  59.204  1.00 66.300          H  
ATOM  29305 2HG  LYS B1909     -38.244 -17.551  58.298  1.00 66.300          H  
ATOM  29306 1HD  LYS B1909     -39.538 -15.584  59.047  1.00 66.300          H  
ATOM  29307 2HD  LYS B1909     -40.623 -16.645  59.962  1.00 66.300          H  
ATOM  29308 1HE  LYS B1909     -38.707 -17.402  61.341  1.00 66.300          H  
ATOM  29309 2HE  LYS B1909     -37.624 -16.347  60.411  1.00 66.300          H  
ATOM  29310 1HZ  LYS B1909     -38.299 -15.331  62.478  1.00 66.300          H  
ATOM  29311 2HZ  LYS B1909     -38.888 -14.459  61.209  1.00 66.300          H  
ATOM  29312 3HZ  LYS B1909     -39.894 -15.437  62.074  1.00 66.300          H  
ATOM  29313  N   LEU B1910     -40.824 -18.483  54.254  1.00 38.200          N  
ATOM  29314  CA  LEU B1910     -41.900 -18.378  53.299  1.00 37.770          C  
ATOM  29315  C   LEU B1910     -42.791 -19.643  53.164  1.00 38.000          C  
ATOM  29316  O   LEU B1910     -44.020 -19.504  53.241  1.00 38.190          O  
ATOM  29317  CB  LEU B1910     -41.285 -17.944  51.963  1.00 53.050          C  
ATOM  29318  CG  LEU B1910     -42.200 -17.781  50.792  1.00 53.050          C  
ATOM  29319  CD1 LEU B1910     -43.216 -16.679  51.070  1.00 53.050          C  
ATOM  29320  CD2 LEU B1910     -41.361 -17.443  49.590  1.00 53.050          C  
ATOM  29321  H   LEU B1910     -39.876 -18.236  53.951  1.00 45.840          H  
ATOM  29322  HA  LEU B1910     -42.536 -17.567  53.649  1.00 45.320          H  
ATOM  29323 1HB  LEU B1910     -40.796 -16.981  52.126  1.00 63.660          H  
ATOM  29324 2HB  LEU B1910     -40.507 -18.642  51.679  1.00 63.660          H  
ATOM  29325  HG  LEU B1910     -42.734 -18.716  50.606  1.00 63.660          H  
ATOM  29326 1HD1 LEU B1910     -43.841 -16.592  50.225  1.00 63.660          H  
ATOM  29327 2HD1 LEU B1910     -43.828 -16.926  51.933  1.00 63.660          H  
ATOM  29328 3HD1 LEU B1910     -42.706 -15.735  51.247  1.00 63.660          H  
ATOM  29329 1HD2 LEU B1910     -42.000 -17.332  48.731  1.00 63.660          H  
ATOM  29330 2HD2 LEU B1910     -40.830 -16.530  49.768  1.00 63.660          H  
ATOM  29331 3HD2 LEU B1910     -40.640 -18.243  49.414  1.00 63.660          H  
ATOM  29332  N   PRO B1911     -42.265 -20.890  53.032  1.00 38.060          N  
ATOM  29333  CA  PRO B1911     -43.078 -22.095  52.976  1.00 38.420          C  
ATOM  29334  C   PRO B1911     -43.884 -22.328  54.265  1.00 38.510          C  
ATOM  29335  O   PRO B1911     -44.909 -23.009  54.243  1.00 38.430          O  
ATOM  29336  CB  PRO B1911     -42.047 -23.204  52.708  1.00 57.630          C  
ATOM  29337  CG  PRO B1911     -40.724 -22.644  53.170  1.00 57.630          C  
ATOM  29338  CD  PRO B1911     -40.796 -21.167  52.858  1.00 57.630          C  
ATOM  29339  HA  PRO B1911     -43.759 -22.012  52.124  1.00 46.100          H  
ATOM  29340 1HB  PRO B1911     -42.335 -24.116  53.253  1.00 69.160          H  
ATOM  29341 2HB  PRO B1911     -42.046 -23.464  51.639  1.00 69.160          H  
ATOM  29342 1HG  PRO B1911     -40.573 -22.837  54.247  1.00 69.160          H  
ATOM  29343 2HG  PRO B1911     -39.896 -23.145  52.642  1.00 69.160          H  
ATOM  29344 1HD  PRO B1911     -40.145 -20.705  53.571  1.00 69.160          H  
ATOM  29345 2HD  PRO B1911     -40.482 -20.975  51.824  1.00 69.160          H  
ATOM  29346  N   SER B1912     -43.481 -21.722  55.395  1.00 38.810          N  
ATOM  29347  CA  SER B1912     -44.192 -21.937  56.651  1.00 39.130          C  
ATOM  29348  C   SER B1912     -45.420 -21.050  56.712  1.00 39.660          C  
ATOM  29349  O   SER B1912     -46.255 -21.178  57.609  1.00 40.040          O  
ATOM  29350  CB  SER B1912     -43.300 -21.646  57.852  1.00 54.650          C  
ATOM  29351  OG  SER B1912     -42.217 -22.542  57.929  1.00 54.650          O  
ATOM  29352  H   SER B1912     -42.680 -21.095  55.438  1.00 46.570          H  
ATOM  29353  HA  SER B1912     -44.510 -22.978  56.698  1.00 46.960          H  
ATOM  29354 1HB  SER B1912     -42.928 -20.626  57.790  1.00 65.580          H  
ATOM  29355 2HB  SER B1912     -43.894 -21.715  58.761  1.00 65.580          H  
ATOM  29356  HG  SER B1912     -41.738 -22.311  58.729  1.00 65.580          H  
ATOM  29357  N   MET B1913     -45.540 -20.155  55.731  1.00 39.750          N  
ATOM  29358  CA  MET B1913     -46.653 -19.244  55.626  1.00 40.270          C  
ATOM  29359  C   MET B1913     -47.633 -19.838  54.615  1.00 40.320          C  
ATOM  29360  O   MET B1913     -48.614 -19.197  54.233  1.00 40.670          O  
ATOM  29361  CB  MET B1913     -46.158 -17.871  55.177  1.00 56.170          C  
ATOM  29362  CG  MET B1913     -45.058 -17.294  56.069  1.00 56.170          C  
ATOM  29363  SD  MET B1913     -45.545 -16.979  57.744  1.00 56.170          S  
ATOM  29364  CE  MET B1913     -43.914 -16.934  58.466  1.00 56.170          C  
ATOM  29365  H   MET B1913     -44.831 -20.103  54.996  1.00 47.700          H  
ATOM  29366  HA  MET B1913     -47.154 -19.166  56.589  1.00 48.320          H  
ATOM  29367 1HB  MET B1913     -45.763 -17.939  54.166  1.00 67.400          H  
ATOM  29368 2HB  MET B1913     -46.990 -17.168  55.157  1.00 67.400          H  
ATOM  29369 1HG  MET B1913     -44.243 -18.001  56.091  1.00 67.400          H  
ATOM  29370 2HG  MET B1913     -44.674 -16.382  55.659  1.00 67.400          H  
ATOM  29371 1HE  MET B1913     -43.991 -16.742  59.533  1.00 67.400          H  
ATOM  29372 2HE  MET B1913     -43.433 -17.899  58.303  1.00 67.400          H  
ATOM  29373 3HE  MET B1913     -43.327 -16.154  58.000  1.00 67.400          H  
ATOM  29374  N   GLY B1914     -47.342 -21.074  54.163  1.00 40.020          N  
ATOM  29375  CA  GLY B1914     -48.141 -21.777  53.175  1.00 39.770          C  
ATOM  29376  C   GLY B1914     -47.654 -21.546  51.745  1.00 38.600          C  
ATOM  29377  O   GLY B1914     -48.145 -22.173  50.799  1.00 38.370          O  
ATOM  29378  H   GLY B1914     -46.523 -21.573  54.514  1.00 48.020          H  
ATOM  29379 1HA  GLY B1914     -48.110 -22.844  53.398  1.00 47.720          H  
ATOM  29380 2HA  GLY B1914     -49.180 -21.464  53.262  1.00 47.720          H  
ATOM  29381  N   LEU B1915     -46.660 -20.679  51.559  1.00 37.910          N  
ATOM  29382  CA  LEU B1915     -46.181 -20.375  50.221  1.00 36.810          C  
ATOM  29383  C   LEU B1915     -45.098 -21.332  49.792  1.00 36.120          C  
ATOM  29384  O   LEU B1915     -43.920 -20.989  49.698  1.00 35.440          O  
ATOM  29385  CB  LEU B1915     -45.684 -18.932  50.141  1.00 51.970          C  
ATOM  29386  CG  LEU B1915     -46.734 -17.774  49.925  1.00 51.970          C  
ATOM  29387  CD1 LEU B1915     -47.449 -17.940  48.568  1.00 51.970          C  
ATOM  29388  CD2 LEU B1915     -47.731 -17.720  51.077  1.00 51.970          C  
ATOM  29389  H   LEU B1915     -46.200 -20.226  52.348  1.00 45.490          H  
ATOM  29390  HA  LEU B1915     -47.005 -20.508  49.530  1.00 44.170          H  
ATOM  29391 1HB  LEU B1915     -45.186 -18.725  51.077  1.00 62.370          H  
ATOM  29392 2HB  LEU B1915     -44.951 -18.857  49.339  1.00 62.370          H  
ATOM  29393  HG  LEU B1915     -46.210 -16.850  49.902  1.00 62.370          H  
ATOM  29394 1HD1 LEU B1915     -48.124 -17.121  48.425  1.00 62.370          H  
ATOM  29395 2HD1 LEU B1915     -46.719 -17.935  47.769  1.00 62.370          H  
ATOM  29396 3HD1 LEU B1915     -48.011 -18.859  48.531  1.00 62.370          H  
ATOM  29397 1HD2 LEU B1915     -48.416 -16.887  50.917  1.00 62.370          H  
ATOM  29398 2HD2 LEU B1915     -48.304 -18.639  51.134  1.00 62.370          H  
ATOM  29399 3HD2 LEU B1915     -47.199 -17.570  52.017  1.00 62.370          H  
ATOM  29400  N   GLN B1916     -45.514 -22.551  49.536  1.00 36.310          N  
ATOM  29401  CA  GLN B1916     -44.594 -23.600  49.141  1.00 35.780          C  
ATOM  29402  C   GLN B1916     -44.192 -23.436  47.681  1.00 34.640          C  
ATOM  29403  O   GLN B1916     -44.953 -22.902  46.878  1.00 34.150          O  
ATOM  29404  CB  GLN B1916     -45.225 -24.979  49.406  1.00 50.300          C  
ATOM  29405  CG  GLN B1916     -44.400 -26.200  48.955  1.00 50.300          C  
ATOM  29406  CD  GLN B1916     -43.066 -26.333  49.673  1.00 50.300          C  
ATOM  29407  OE1 GLN B1916     -42.182 -25.464  49.517  1.00 50.300          O  
ATOM  29408  NE2 GLN B1916     -42.910 -27.396  50.449  1.00 50.300          N  
ATOM  29409  H   GLN B1916     -46.517 -22.718  49.665  1.00 43.570          H  
ATOM  29410  HA  GLN B1916     -43.698 -23.507  49.751  1.00 42.940          H  
ATOM  29411 1HB  GLN B1916     -45.413 -25.083  50.475  1.00 60.360          H  
ATOM  29412 2HB  GLN B1916     -46.190 -25.029  48.903  1.00 60.360          H  
ATOM  29413 1HG  GLN B1916     -44.982 -27.085  49.208  1.00 60.360          H  
ATOM  29414 2HG  GLN B1916     -44.239 -26.188  47.882  1.00 60.360          H  
ATOM  29415 1HE2 GLN B1916     -42.050 -27.535  50.945  1.00 60.360          H  
ATOM  29416 2HE2 GLN B1916     -43.648 -28.068  50.541  1.00 60.360          H  
ATOM  29417  N   GLY B1917     -42.998 -23.921  47.333  1.00 34.250          N  
ATOM  29418  CA  GLY B1917     -42.549 -23.909  45.941  1.00 33.210          C  
ATOM  29419  C   GLY B1917     -41.790 -22.649  45.513  1.00 32.400          C  
ATOM  29420  O   GLY B1917     -41.518 -22.436  44.321  1.00 31.440          O  
ATOM  29421  H   GLY B1917     -42.422 -24.344  48.066  1.00 41.100          H  
ATOM  29422 1HA  GLY B1917     -41.927 -24.787  45.760  1.00 39.850          H  
ATOM  29423 2HA  GLY B1917     -43.431 -24.014  45.325  1.00 39.850          H  
ATOM  29424  N   PHE B1918     -41.452 -21.817  46.488  1.00 32.770          N  
ATOM  29425  CA  PHE B1918     -40.740 -20.572  46.239  1.00 32.090          C  
ATOM  29426  C   PHE B1918     -39.312 -20.556  46.761  1.00 32.010          C  
ATOM  29427  O   PHE B1918     -39.058 -20.729  47.956  1.00 32.790          O  
ATOM  29428  CB  PHE B1918     -41.492 -19.417  46.851  1.00 45.200          C  
ATOM  29429  CG  PHE B1918     -42.760 -19.132  46.197  1.00 45.200          C  
ATOM  29430  CD1 PHE B1918     -43.918 -19.733  46.622  1.00 45.200          C  
ATOM  29431  CD2 PHE B1918     -42.809 -18.278  45.133  1.00 45.200          C  
ATOM  29432  CE1 PHE B1918     -45.100 -19.488  46.005  1.00 45.200          C  
ATOM  29433  CE2 PHE B1918     -43.985 -18.038  44.517  1.00 45.200          C  
ATOM  29434  CZ  PHE B1918     -45.129 -18.636  44.945  1.00 45.200          C  
ATOM  29435  H   PHE B1918     -41.707 -22.076  47.428  1.00 39.320          H  
ATOM  29436  HA  PHE B1918     -40.699 -20.413  45.159  1.00 38.510          H  
ATOM  29437 1HB  PHE B1918     -41.705 -19.660  47.886  1.00 54.240          H  
ATOM  29438 2HB  PHE B1918     -40.872 -18.529  46.823  1.00 54.240          H  
ATOM  29439  HD1 PHE B1918     -43.878 -20.417  47.447  1.00 54.240          H  
ATOM  29440  HD2 PHE B1918     -41.892 -17.797  44.769  1.00 54.240          H  
ATOM  29441  HE1 PHE B1918     -46.010 -19.985  46.351  1.00 54.240          H  
ATOM  29442  HE2 PHE B1918     -44.014 -17.374  43.664  1.00 54.240          H  
ATOM  29443  HZ  PHE B1918     -46.047 -18.435  44.428  1.00 54.240          H  
ATOM  29444  N   ASP B1919     -38.391 -20.342  45.837  1.00 31.070          N  
ATOM  29445  CA  ASP B1919     -36.962 -20.262  46.091  1.00 30.820          C  
ATOM  29446  C   ASP B1919     -36.492 -18.842  45.977  1.00 30.260          C  
ATOM  29447  O   ASP B1919     -37.291 -17.934  45.725  1.00 30.100          O  
ATOM  29448  CB  ASP B1919     -36.171 -21.143  45.133  1.00 43.250          C  
ATOM  29449  CG  ASP B1919     -36.217 -22.602  45.478  1.00 43.250          C  
ATOM  29450  OD1 ASP B1919     -36.111 -22.931  46.632  1.00 43.250          O  
ATOM  29451  OD2 ASP B1919     -36.315 -23.421  44.597  1.00 43.250          O  
ATOM  29452  H   ASP B1919     -38.719 -20.190  44.880  1.00 37.280          H  
ATOM  29453  HA  ASP B1919     -36.768 -20.603  47.108  1.00 36.980          H  
ATOM  29454 1HB  ASP B1919     -36.586 -21.013  44.134  1.00 51.900          H  
ATOM  29455 2HB  ASP B1919     -35.134 -20.826  45.094  1.00 51.900          H  
ATOM  29456  N   TYR B1920     -35.203 -18.629  46.187  1.00 30.010          N  
ATOM  29457  CA  TYR B1920     -34.672 -17.299  46.019  1.00 29.480          C  
ATOM  29458  C   TYR B1920     -33.212 -17.343  45.646  1.00 28.660          C  
ATOM  29459  O   TYR B1920     -32.516 -18.320  45.946  1.00 28.810          O  
ATOM  29460  CB  TYR B1920     -34.802 -16.528  47.313  1.00 41.480          C  
ATOM  29461  CG  TYR B1920     -33.907 -17.091  48.401  1.00 41.480          C  
ATOM  29462  CD1 TYR B1920     -32.642 -16.540  48.622  1.00 41.480          C  
ATOM  29463  CD2 TYR B1920     -34.332 -18.174  49.156  1.00 41.480          C  
ATOM  29464  CE1 TYR B1920     -31.827 -17.057  49.591  1.00 41.480          C  
ATOM  29465  CE2 TYR B1920     -33.510 -18.693  50.126  1.00 41.480          C  
ATOM  29466  CZ  TYR B1920     -32.261 -18.137  50.348  1.00 41.480          C  
ATOM  29467  OH  TYR B1920     -31.441 -18.657  51.321  1.00 41.480          O  
ATOM  29468  H   TYR B1920     -34.584 -19.388  46.441  1.00 36.010          H  
ATOM  29469  HA  TYR B1920     -35.215 -16.809  45.215  1.00 35.380          H  
ATOM  29470 1HB  TYR B1920     -34.542 -15.489  47.146  1.00 49.780          H  
ATOM  29471 2HB  TYR B1920     -35.833 -16.563  47.643  1.00 49.780          H  
ATOM  29472  HD1 TYR B1920     -32.297 -15.698  48.024  1.00 49.780          H  
ATOM  29473  HD2 TYR B1920     -35.316 -18.612  48.983  1.00 49.780          H  
ATOM  29474  HE1 TYR B1920     -30.844 -16.626  49.762  1.00 49.780          H  
ATOM  29475  HE2 TYR B1920     -33.843 -19.541  50.721  1.00 49.780          H  
ATOM  29476  HH  TYR B1920     -31.884 -19.392  51.754  1.00 49.780          H  
ATOM  29477  N   GLU B1921     -32.753 -16.258  45.039  1.00 27.840          N  
ATOM  29478  CA  GLU B1921     -31.342 -16.075  44.722  1.00 27.010          C  
ATOM  29479  C   GLU B1921     -30.924 -14.622  44.884  1.00 26.860          C  
ATOM  29480  O   GLU B1921     -31.732 -13.703  44.743  1.00 27.060          O  
ATOM  29481  CB  GLU B1921     -30.975 -16.555  43.300  1.00 38.150          C  
ATOM  29482  CG  GLU B1921     -31.190 -18.072  43.027  1.00 38.150          C  
ATOM  29483  CD  GLU B1921     -30.601 -18.556  41.705  1.00 38.150          C  
ATOM  29484  OE1 GLU B1921     -29.700 -17.911  41.215  1.00 38.150          O  
ATOM  29485  OE2 GLU B1921     -31.068 -19.549  41.173  1.00 38.150          O  
ATOM  29486  H   GLU B1921     -33.439 -15.523  44.832  1.00 33.410          H  
ATOM  29487  HA  GLU B1921     -30.756 -16.663  45.429  1.00 32.410          H  
ATOM  29488 1HB  GLU B1921     -31.571 -15.999  42.574  1.00 45.780          H  
ATOM  29489 2HB  GLU B1921     -29.928 -16.319  43.101  1.00 45.780          H  
ATOM  29490 1HG  GLU B1921     -30.744 -18.641  43.844  1.00 45.780          H  
ATOM  29491 2HG  GLU B1921     -32.260 -18.273  43.028  1.00 45.780          H  
ATOM  29492  N   TRP B1922     -29.663 -14.415  45.211  1.00 26.570          N  
ATOM  29493  CA  TRP B1922     -29.107 -13.073  45.290  1.00 26.370          C  
ATOM  29494  C   TRP B1922     -28.507 -12.720  43.933  1.00 25.100          C  
ATOM  29495  O   TRP B1922     -27.972 -13.607  43.265  1.00 24.390          O  
ATOM  29496  CB  TRP B1922     -28.062 -13.028  46.392  1.00 37.000          C  
ATOM  29497  CG  TRP B1922     -28.651 -13.204  47.776  1.00 37.000          C  
ATOM  29498  CD1 TRP B1922     -28.687 -14.346  48.514  1.00 37.000          C  
ATOM  29499  CD2 TRP B1922     -29.286 -12.201  48.583  1.00 37.000          C  
ATOM  29500  NE1 TRP B1922     -29.275 -14.107  49.727  1.00 37.000          N  
ATOM  29501  CE2 TRP B1922     -29.644 -12.807  49.787  1.00 37.000          C  
ATOM  29502  CE3 TRP B1922     -29.570 -10.871  48.392  1.00 37.000          C  
ATOM  29503  CZ2 TRP B1922     -30.265 -12.101  50.802  1.00 37.000          C  
ATOM  29504  CZ3 TRP B1922     -30.176 -10.176  49.393  1.00 37.000          C  
ATOM  29505  CH2 TRP B1922     -30.514 -10.754  50.562  1.00 37.000          C  
ATOM  29506  H   TRP B1922     -29.060 -15.214  45.352  1.00 31.880          H  
ATOM  29507  HA  TRP B1922     -29.900 -12.360  45.519  1.00 31.640          H  
ATOM  29508 1HB  TRP B1922     -27.323 -13.810  46.226  1.00 44.400          H  
ATOM  29509 2HB  TRP B1922     -27.541 -12.080  46.355  1.00 44.400          H  
ATOM  29510  HD1 TRP B1922     -28.297 -15.306  48.196  1.00 44.400          H  
ATOM  29511  HE1 TRP B1922     -29.413 -14.778  50.476  1.00 44.400          H  
ATOM  29512  HE3 TRP B1922     -29.321 -10.383  47.458  1.00 44.400          H  
ATOM  29513  HZ2 TRP B1922     -30.546 -12.563  51.755  1.00 44.400          H  
ATOM  29514  HZ3 TRP B1922     -30.389  -9.151  49.221  1.00 44.400          H  
ATOM  29515  HH2 TRP B1922     -30.989 -10.144  51.311  1.00 44.400          H  
ATOM  29516  N   THR B1923     -28.601 -11.454  43.516  1.00 24.840          N  
ATOM  29517  CA  THR B1923     -28.004 -11.013  42.244  1.00 23.650          C  
ATOM  29518  C   THR B1923     -27.152  -9.749  42.398  1.00 23.530          C  
ATOM  29519  O   THR B1923     -27.037  -9.191  43.500  1.00 24.380          O  
ATOM  29520  CB  THR B1923     -29.072 -10.807  41.150  1.00 33.590          C  
ATOM  29521  OG1 THR B1923     -29.972  -9.762  41.537  1.00 33.590          O  
ATOM  29522  CG2 THR B1923     -29.830 -12.114  40.892  1.00 33.590          C  
ATOM  29523  H   THR B1923     -29.108 -10.765  44.088  1.00 29.810          H  
ATOM  29524  HA  THR B1923     -27.350 -11.803  41.880  1.00 28.380          H  
ATOM  29525  HB  THR B1923     -28.588 -10.512  40.246  1.00 40.300          H  
ATOM  29526  HG1 THR B1923     -30.568  -9.566  40.804  1.00 40.300          H  
ATOM  29527 1HG2 THR B1923     -30.545 -11.953  40.100  1.00 40.300          H  
ATOM  29528 2HG2 THR B1923     -29.128 -12.892  40.586  1.00 40.300          H  
ATOM  29529 3HG2 THR B1923     -30.352 -12.436  41.791  1.00 40.300          H  
ATOM  29530  N   GLY B1924     -26.450  -9.370  41.322  1.00 22.490          N  
ATOM  29531  CA  GLY B1924     -25.644  -8.154  41.281  1.00 22.320          C  
ATOM  29532  C   GLY B1924     -24.602  -8.109  42.385  1.00 22.730          C  
ATOM  29533  O   GLY B1924     -23.856  -9.070  42.607  1.00 22.460          O  
ATOM  29534  H   GLY B1924     -26.540  -9.899  40.459  1.00 26.990          H  
ATOM  29535 1HA  GLY B1924     -25.151  -8.083  40.310  1.00 26.780          H  
ATOM  29536 2HA  GLY B1924     -26.298  -7.286  41.361  1.00 26.780          H  
ATOM  29537  N   LEU B1925     -24.592  -6.981  43.085  1.00 23.460          N  
ATOM  29538  CA  LEU B1925     -23.695  -6.723  44.188  1.00 23.990          C  
ATOM  29539  C   LEU B1925     -23.926  -7.696  45.344  1.00 24.680          C  
ATOM  29540  O   LEU B1925     -22.977  -8.039  46.053  1.00 24.710          O  
ATOM  29541  CB  LEU B1925     -23.848  -5.265  44.639  1.00 33.370          C  
ATOM  29542  CG  LEU B1925     -22.940  -4.757  45.788  1.00 33.370          C  
ATOM  29543  CD1 LEU B1925     -21.475  -4.892  45.447  1.00 33.370          C  
ATOM  29544  CD2 LEU B1925     -23.249  -3.306  46.004  1.00 33.370          C  
ATOM  29545  H   LEU B1925     -25.248  -6.257  42.819  1.00 28.150          H  
ATOM  29546  HA  LEU B1925     -22.682  -6.865  43.819  1.00 28.790          H  
ATOM  29547 1HB  LEU B1925     -23.673  -4.621  43.776  1.00 40.050          H  
ATOM  29548 2HB  LEU B1925     -24.879  -5.117  44.960  1.00 40.050          H  
ATOM  29549  HG  LEU B1925     -23.143  -5.329  46.698  1.00 40.050          H  
ATOM  29550 1HD1 LEU B1925     -20.872  -4.507  46.270  1.00 40.050          H  
ATOM  29551 2HD1 LEU B1925     -21.212  -5.934  45.278  1.00 40.050          H  
ATOM  29552 3HD1 LEU B1925     -21.285  -4.311  44.565  1.00 40.050          H  
ATOM  29553 1HD2 LEU B1925     -22.631  -2.942  46.815  1.00 40.050          H  
ATOM  29554 2HD2 LEU B1925     -23.041  -2.735  45.090  1.00 40.050          H  
ATOM  29555 3HD2 LEU B1925     -24.305  -3.190  46.267  1.00 40.050          H  
ATOM  29556  N   SER B1926     -25.185  -8.091  45.592  1.00 25.330          N  
ATOM  29557  CA  SER B1926     -25.469  -8.986  46.699  1.00 26.150          C  
ATOM  29558  C   SER B1926     -24.835 -10.327  46.407  1.00 25.540          C  
ATOM  29559  O   SER B1926     -24.241 -10.959  47.284  1.00 25.950          O  
ATOM  29560  CB  SER B1926     -26.953  -9.142  46.889  1.00 36.280          C  
ATOM  29561  OG  SER B1926     -27.550  -7.934  47.278  1.00 36.280          O  
ATOM  29562  H   SER B1926     -25.957  -7.833  44.978  1.00 30.400          H  
ATOM  29563  HA  SER B1926     -25.028  -8.577  47.610  1.00 31.380          H  
ATOM  29564 1HB  SER B1926     -27.410  -9.500  45.967  1.00 43.540          H  
ATOM  29565 2HB  SER B1926     -27.116  -9.887  47.643  1.00 43.540          H  
ATOM  29566  HG  SER B1926     -27.273  -7.803  48.192  1.00 43.540          H  
ATOM  29567  N   LEU B1927     -24.924 -10.748  45.152  1.00 24.550          N  
ATOM  29568  CA  LEU B1927     -24.303 -12.002  44.768  1.00 23.930          C  
ATOM  29569  C   LEU B1927     -22.787 -11.891  44.915  1.00 23.550          C  
ATOM  29570  O   LEU B1927     -22.164 -12.770  45.516  1.00 23.810          O  
ATOM  29571  CB  LEU B1927     -24.672 -12.391  43.339  1.00 33.750          C  
ATOM  29572  CG  LEU B1927     -24.080 -13.714  42.789  1.00 33.750          C  
ATOM  29573  CD1 LEU B1927     -24.527 -14.894  43.661  1.00 33.750          C  
ATOM  29574  CD2 LEU B1927     -24.568 -13.900  41.343  1.00 33.750          C  
ATOM  29575  H   LEU B1927     -25.480 -10.188  44.499  1.00 29.460          H  
ATOM  29576  HA  LEU B1927     -24.666 -12.768  45.445  1.00 28.720          H  
ATOM  29577 1HB  LEU B1927     -25.725 -12.490  43.303  1.00 40.500          H  
ATOM  29578 2HB  LEU B1927     -24.377 -11.583  42.670  1.00 40.500          H  
ATOM  29579  HG  LEU B1927     -22.987 -13.676  42.803  1.00 40.500          H  
ATOM  29580 1HD1 LEU B1927     -24.108 -15.809  43.254  1.00 40.500          H  
ATOM  29581 2HD1 LEU B1927     -24.167 -14.775  44.677  1.00 40.500          H  
ATOM  29582 3HD1 LEU B1927     -25.618 -14.955  43.662  1.00 40.500          H  
ATOM  29583 1HD2 LEU B1927     -24.160 -14.823  40.938  1.00 40.500          H  
ATOM  29584 2HD2 LEU B1927     -25.662 -13.946  41.325  1.00 40.500          H  
ATOM  29585 3HD2 LEU B1927     -24.229 -13.062  40.742  1.00 40.500          H  
ATOM  29586  N   GLU B1928     -22.197 -10.779  44.448  1.00 23.020          N  
ATOM  29587  CA  GLU B1928     -20.755 -10.596  44.589  1.00 22.640          C  
ATOM  29588  C   GLU B1928     -20.326 -10.691  46.050  1.00 23.600          C  
ATOM  29589  O   GLU B1928     -19.303 -11.307  46.356  1.00 23.470          O  
ATOM  29590  CB  GLU B1928     -20.317  -9.238  44.022  1.00 31.850          C  
ATOM  29591  CG  GLU B1928     -18.828  -8.909  44.207  1.00 31.850          C  
ATOM  29592  CD  GLU B1928     -17.894  -9.808  43.449  1.00 31.850          C  
ATOM  29593  OE1 GLU B1928     -18.282 -10.345  42.446  1.00 31.850          O  
ATOM  29594  OE2 GLU B1928     -16.774  -9.975  43.896  1.00 31.850          O  
ATOM  29595  H   GLU B1928     -22.756 -10.086  43.940  1.00 27.620          H  
ATOM  29596  HA  GLU B1928     -20.253 -11.387  44.029  1.00 27.170          H  
ATOM  29597 1HB  GLU B1928     -20.552  -9.193  42.958  1.00 38.220          H  
ATOM  29598 2HB  GLU B1928     -20.883  -8.451  44.509  1.00 38.220          H  
ATOM  29599 1HG  GLU B1928     -18.667  -7.886  43.864  1.00 38.220          H  
ATOM  29600 2HG  GLU B1928     -18.574  -8.937  45.267  1.00 38.220          H  
ATOM  29601  N   GLU B1929     -21.091 -10.089  46.969  1.00 24.580          N  
ATOM  29602  CA  GLU B1929     -20.723 -10.226  48.365  1.00 25.530          C  
ATOM  29603  C   GLU B1929     -20.866 -11.669  48.825  1.00 25.960          C  
ATOM  29604  O   GLU B1929     -19.982 -12.207  49.487  1.00 26.270          O  
ATOM  29605  CB  GLU B1929     -21.522  -9.304  49.279  1.00 35.360          C  
ATOM  29606  CG  GLU B1929     -21.078  -9.441  50.734  1.00 35.360          C  
ATOM  29607  CD  GLU B1929     -21.643  -8.451  51.660  1.00 35.360          C  
ATOM  29608  OE1 GLU B1929     -22.281  -7.512  51.221  1.00 35.360          O  
ATOM  29609  OE2 GLU B1929     -21.431  -8.634  52.837  1.00 35.360          O  
ATOM  29610  H   GLU B1929     -21.891  -9.514  46.682  1.00 29.500          H  
ATOM  29611  HA  GLU B1929     -19.677  -9.962  48.465  1.00 30.640          H  
ATOM  29612 1HB  GLU B1929     -21.411  -8.271  48.962  1.00 42.430          H  
ATOM  29613 2HB  GLU B1929     -22.575  -9.550  49.208  1.00 42.430          H  
ATOM  29614 1HG  GLU B1929     -21.364 -10.430  51.091  1.00 42.430          H  
ATOM  29615 2HG  GLU B1929     -19.989  -9.380  50.769  1.00 42.430          H  
ATOM  29616  N   ARG B1930     -21.960 -12.324  48.450  1.00 26.000          N  
ATOM  29617  CA  ARG B1930     -22.207 -13.696  48.858  1.00 26.470          C  
ATOM  29618  C   ARG B1930     -21.064 -14.632  48.465  1.00 25.730          C  
ATOM  29619  O   ARG B1930     -20.677 -15.515  49.235  1.00 26.210          O  
ATOM  29620  CB  ARG B1930     -23.497 -14.188  48.241  1.00 36.870          C  
ATOM  29621  CG  ARG B1930     -23.929 -15.538  48.671  1.00 36.870          C  
ATOM  29622  CD  ARG B1930     -25.218 -15.872  48.074  1.00 36.870          C  
ATOM  29623  NE  ARG B1930     -25.720 -17.138  48.566  1.00 36.870          N  
ATOM  29624  CZ  ARG B1930     -26.374 -17.290  49.743  1.00 36.870          C  
ATOM  29625  NH1 ARG B1930     -26.573 -16.240  50.522  1.00 36.870          N  
ATOM  29626  NH2 ARG B1930     -26.802 -18.487  50.116  1.00 36.870          N  
ATOM  29627  H   ARG B1930     -22.674 -11.836  47.903  1.00 31.200          H  
ATOM  29628  HA  ARG B1930     -22.315 -13.712  49.942  1.00 31.760          H  
ATOM  29629 1HB  ARG B1930     -24.298 -13.482  48.465  1.00 44.240          H  
ATOM  29630 2HB  ARG B1930     -23.389 -14.220  47.163  1.00 44.240          H  
ATOM  29631 1HG  ARG B1930     -23.201 -16.279  48.336  1.00 44.240          H  
ATOM  29632 2HG  ARG B1930     -24.000 -15.566  49.756  1.00 44.240          H  
ATOM  29633 1HD  ARG B1930     -25.933 -15.091  48.294  1.00 44.240          H  
ATOM  29634 2HD  ARG B1930     -25.099 -15.950  46.992  1.00 44.240          H  
ATOM  29635  HE  ARG B1930     -25.574 -17.962  47.992  1.00 44.240          H  
ATOM  29636 1HH1 ARG B1930     -26.235 -15.330  50.253  1.00 44.240          H  
ATOM  29637 2HH1 ARG B1930     -27.047 -16.330  51.430  1.00 44.240          H  
ATOM  29638 1HH2 ARG B1930     -26.645 -19.289  49.523  1.00 44.240          H  
ATOM  29639 2HH2 ARG B1930     -27.286 -18.603  50.999  1.00 44.240          H  
ATOM  29640  N   GLU B1931     -20.511 -14.423  47.275  1.00 24.590          N  
ATOM  29641  CA  GLU B1931     -19.433 -15.248  46.754  1.00 23.820          C  
ATOM  29642  C   GLU B1931     -18.007 -14.863  47.218  1.00 23.700          C  
ATOM  29643  O   GLU B1931     -17.051 -15.536  46.817  1.00 23.580          O  
ATOM  29644  CB  GLU B1931     -19.470 -15.263  45.207  1.00 33.660          C  
ATOM  29645  CG  GLU B1931     -20.709 -15.972  44.560  1.00 33.660          C  
ATOM  29646  CD  GLU B1931     -20.682 -15.987  43.009  1.00 33.660          C  
ATOM  29647  OE1 GLU B1931     -19.790 -15.395  42.450  1.00 33.660          O  
ATOM  29648  OE2 GLU B1931     -21.545 -16.611  42.399  1.00 33.660          O  
ATOM  29649  H   GLU B1931     -20.921 -13.692  46.683  1.00 29.510          H  
ATOM  29650  HA  GLU B1931     -19.616 -16.266  47.093  1.00 28.580          H  
ATOM  29651 1HB  GLU B1931     -19.466 -14.228  44.848  1.00 40.390          H  
ATOM  29652 2HB  GLU B1931     -18.572 -15.744  44.825  1.00 40.390          H  
ATOM  29653 1HG  GLU B1931     -20.758 -16.996  44.925  1.00 40.390          H  
ATOM  29654 2HG  GLU B1931     -21.609 -15.454  44.895  1.00 40.390          H  
ATOM  29655  N   SER B1932     -17.824 -13.798  48.026  1.00 23.970          N  
ATOM  29656  CA  SER B1932     -16.454 -13.429  48.410  1.00 23.840          C  
ATOM  29657  C   SER B1932     -16.301 -12.686  49.744  1.00 24.710          C  
ATOM  29658  O   SER B1932     -16.858 -11.611  49.972  1.00 24.940          O  
ATOM  29659  CB  SER B1932     -15.818 -12.585  47.326  1.00 33.430          C  
ATOM  29660  OG  SER B1932     -14.511 -12.201  47.692  1.00 33.430          O  
ATOM  29661  H   SER B1932     -18.623 -13.262  48.382  1.00 28.760          H  
ATOM  29662  HA  SER B1932     -15.882 -14.352  48.488  1.00 28.610          H  
ATOM  29663 1HB  SER B1932     -15.787 -13.150  46.395  1.00 40.110          H  
ATOM  29664 2HB  SER B1932     -16.431 -11.697  47.150  1.00 40.110          H  
ATOM  29665  HG  SER B1932     -14.164 -11.722  46.933  1.00 40.110          H  
ATOM  29666  N   GLY B1933     -15.447 -13.244  50.606  1.00 25.230          N  
ATOM  29667  CA  GLY B1933     -15.151 -12.662  51.915  1.00 26.100          C  
ATOM  29668  C   GLY B1933     -14.249 -13.574  52.746  1.00 26.540          C  
ATOM  29669  O   GLY B1933     -13.177 -13.165  53.212  1.00 26.590          O  
ATOM  29670  H   GLY B1933     -15.004 -14.099  50.322  1.00 30.280          H  
ATOM  29671 1HA  GLY B1933     -14.670 -11.693  51.779  1.00 31.320          H  
ATOM  29672 2HA  GLY B1933     -16.084 -12.482  52.448  1.00 31.320          H  
ATOM  29673  N   ALA B1934     -14.661 -14.846  52.842  1.00 26.890          N  
ATOM  29674  CA  ALA B1934     -14.018 -15.908  53.637  1.00 27.340          C  
ATOM  29675  C   ALA B1934     -12.568 -16.181  53.255  1.00 26.530          C  
ATOM  29676  O   ALA B1934     -11.840 -16.816  54.009  1.00 26.860          O  
ATOM  29677  CB  ALA B1934     -14.805 -17.197  53.499  1.00 38.100          C  
ATOM  29678  H   ALA B1934     -15.539 -15.069  52.389  1.00 32.270          H  
ATOM  29679  HA  ALA B1934     -14.033 -15.592  54.681  1.00 32.810          H  
ATOM  29680 1HB  ALA B1934     -14.351 -17.966  54.124  1.00 45.720          H  
ATOM  29681 2HB  ALA B1934     -15.834 -17.031  53.815  1.00 45.720          H  
ATOM  29682 3HB  ALA B1934     -14.791 -17.521  52.460  1.00 45.720          H  
ATOM  29683  N   GLN B1935     -12.186 -15.793  52.054  1.00 25.520          N  
ATOM  29684  CA  GLN B1935     -10.845 -15.952  51.533  1.00 24.690          C  
ATOM  29685  C   GLN B1935      -9.762 -15.158  52.279  1.00 24.810          C  
ATOM  29686  O   GLN B1935      -8.600 -15.576  52.304  1.00 24.460          O  
ATOM  29687  CB  GLN B1935     -10.797 -15.562  50.052  1.00 34.900          C  
ATOM  29688  CG  GLN B1935      -9.444 -15.814  49.413  1.00 34.900          C  
ATOM  29689  CD  GLN B1935      -9.382 -15.546  47.933  1.00 34.900          C  
ATOM  29690  OE1 GLN B1935     -10.256 -14.870  47.348  1.00 34.900          O  
ATOM  29691  NE2 GLN B1935      -8.318 -16.068  47.321  1.00 34.900          N  
ATOM  29692  H   GLN B1935     -12.871 -15.332  51.481  1.00 30.620          H  
ATOM  29693  HA  GLN B1935     -10.587 -17.008  51.613  1.00 29.630          H  
ATOM  29694 1HB  GLN B1935     -11.551 -16.121  49.500  1.00 41.880          H  
ATOM  29695 2HB  GLN B1935     -11.027 -14.500  49.948  1.00 41.880          H  
ATOM  29696 1HG  GLN B1935      -8.737 -15.135  49.865  1.00 41.880          H  
ATOM  29697 2HG  GLN B1935      -9.139 -16.845  49.597  1.00 41.880          H  
ATOM  29698 1HE2 GLN B1935      -8.112 -15.920  46.324  1.00 41.880          H  
ATOM  29699 2HE2 GLN B1935      -7.652 -16.593  47.849  1.00 41.880          H  
ATOM  29700  N   ALA B1936     -10.075 -13.990  52.856  1.00 25.330          N  
ATOM  29701  CA  ALA B1936      -8.952 -13.213  53.390  1.00 25.450          C  
ATOM  29702  C   ALA B1936      -8.091 -13.947  54.450  1.00 25.980          C  
ATOM  29703  O   ALA B1936      -6.870 -13.827  54.353  1.00 25.540          O  
ATOM  29704  CB  ALA B1936      -9.437 -11.866  53.932  1.00 35.580          C  
ATOM  29705  H   ALA B1936     -11.043 -13.638  52.896  1.00 30.400          H  
ATOM  29706  HA  ALA B1936      -8.292 -13.005  52.551  1.00 30.540          H  
ATOM  29707 1HB  ALA B1936      -8.575 -11.278  54.243  1.00 42.700          H  
ATOM  29708 2HB  ALA B1936      -9.966 -11.337  53.146  1.00 42.700          H  
ATOM  29709 3HB  ALA B1936     -10.096 -11.958  54.761  1.00 42.700          H  
ATOM  29710  N   PRO B1937      -8.626 -14.702  55.447  1.00 26.940          N  
ATOM  29711  CA  PRO B1937      -7.858 -15.481  56.417  1.00 27.470          C  
ATOM  29712  C   PRO B1937      -7.007 -16.584  55.777  1.00 26.700          C  
ATOM  29713  O   PRO B1937      -6.047 -17.067  56.382  1.00 26.840          O  
ATOM  29714  CB  PRO B1937      -8.949 -16.091  57.304  1.00 41.200          C  
ATOM  29715  CG  PRO B1937     -10.127 -15.176  57.146  1.00 41.200          C  
ATOM  29716  CD  PRO B1937     -10.066 -14.727  55.718  1.00 41.200          C  
ATOM  29717  HA  PRO B1937      -7.233 -14.796  57.005  1.00 32.960          H  
ATOM  29718 1HB  PRO B1937      -9.167 -17.119  56.970  1.00 49.450          H  
ATOM  29719 2HB  PRO B1937      -8.596 -16.159  58.343  1.00 49.450          H  
ATOM  29720 1HG  PRO B1937     -11.059 -15.718  57.374  1.00 49.450          H  
ATOM  29721 2HG  PRO B1937     -10.062 -14.341  57.857  1.00 49.450          H  
ATOM  29722 1HD  PRO B1937     -10.504 -15.452  55.128  1.00 49.450          H  
ATOM  29723 2HD  PRO B1937     -10.557 -13.788  55.629  1.00 49.450          H  
ATOM  29724  N   PHE B1938      -7.367 -17.001  54.561  1.00 25.890          N  
ATOM  29725  CA  PHE B1938      -6.642 -18.037  53.852  1.00 25.180          C  
ATOM  29726  C   PHE B1938      -5.385 -17.421  53.326  1.00 24.250          C  
ATOM  29727  O   PHE B1938      -4.281 -17.923  53.554  1.00 24.030          O  
ATOM  29728  CB  PHE B1938      -7.489 -18.624  52.725  1.00 35.540          C  
ATOM  29729  CG  PHE B1938      -6.800 -19.617  51.858  1.00 35.540          C  
ATOM  29730  CD1 PHE B1938      -6.483 -20.882  52.321  1.00 35.540          C  
ATOM  29731  CD2 PHE B1938      -6.502 -19.293  50.543  1.00 35.540          C  
ATOM  29732  CE1 PHE B1938      -5.873 -21.796  51.492  1.00 35.540          C  
ATOM  29733  CE2 PHE B1938      -5.905 -20.206  49.716  1.00 35.540          C  
ATOM  29734  CZ  PHE B1938      -5.589 -21.462  50.194  1.00 35.540          C  
ATOM  29735  H   PHE B1938      -8.127 -16.552  54.055  1.00 31.070          H  
ATOM  29736  HA  PHE B1938      -6.377 -18.830  54.550  1.00 30.220          H  
ATOM  29737 1HB  PHE B1938      -8.371 -19.098  53.152  1.00 42.640          H  
ATOM  29738 2HB  PHE B1938      -7.840 -17.830  52.088  1.00 42.640          H  
ATOM  29739  HD1 PHE B1938      -6.718 -21.151  53.352  1.00 42.640          H  
ATOM  29740  HD2 PHE B1938      -6.752 -18.301  50.167  1.00 42.640          H  
ATOM  29741  HE1 PHE B1938      -5.622 -22.789  51.865  1.00 42.640          H  
ATOM  29742  HE2 PHE B1938      -5.678 -19.943  48.683  1.00 42.640          H  
ATOM  29743  HZ  PHE B1938      -5.117 -22.187  49.542  1.00 42.640          H  
ATOM  29744  N   LEU B1939      -5.559 -16.320  52.606  1.00 23.720          N  
ATOM  29745  CA  LEU B1939      -4.425 -15.645  52.020  1.00 22.830          C  
ATOM  29746  C   LEU B1939      -3.515 -15.122  53.117  1.00 23.280          C  
ATOM  29747  O   LEU B1939      -2.294 -15.193  52.983  1.00 22.700          O  
ATOM  29748  CB  LEU B1939      -4.898 -14.523  51.102  1.00 32.320          C  
ATOM  29749  CG  LEU B1939      -5.632 -14.979  49.813  1.00 32.320          C  
ATOM  29750  CD1 LEU B1939      -6.190 -13.772  49.140  1.00 32.320          C  
ATOM  29751  CD2 LEU B1939      -4.688 -15.718  48.862  1.00 32.320          C  
ATOM  29752  H   LEU B1939      -6.512 -15.959  52.487  1.00 28.460          H  
ATOM  29753  HA  LEU B1939      -3.855 -16.366  51.447  1.00 27.400          H  
ATOM  29754 1HB  LEU B1939      -5.588 -13.889  51.668  1.00 38.780          H  
ATOM  29755 2HB  LEU B1939      -4.039 -13.919  50.807  1.00 38.780          H  
ATOM  29756  HG  LEU B1939      -6.453 -15.633  50.079  1.00 38.780          H  
ATOM  29757 1HD1 LEU B1939      -6.718 -14.060  48.252  1.00 38.780          H  
ATOM  29758 2HD1 LEU B1939      -6.869 -13.282  49.820  1.00 38.780          H  
ATOM  29759 3HD1 LEU B1939      -5.391 -13.088  48.868  1.00 38.780          H  
ATOM  29760 1HD2 LEU B1939      -5.237 -16.005  47.965  1.00 38.780          H  
ATOM  29761 2HD2 LEU B1939      -3.865 -15.058  48.590  1.00 38.780          H  
ATOM  29762 3HD2 LEU B1939      -4.297 -16.603  49.323  1.00 38.780          H  
ATOM  29763  N   TYR B1940      -4.101 -14.628  54.215  1.00 24.340          N  
ATOM  29764  CA  TYR B1940      -3.338 -14.152  55.355  1.00 24.880          C  
ATOM  29765  C   TYR B1940      -2.458 -15.265  55.900  1.00 24.950          C  
ATOM  29766  O   TYR B1940      -1.266 -15.055  56.141  1.00 24.640          O  
ATOM  29767  CB  TYR B1940      -4.263 -13.598  56.428  1.00 34.620          C  
ATOM  29768  CG  TYR B1940      -3.567 -13.182  57.691  1.00 34.620          C  
ATOM  29769  CD1 TYR B1940      -2.805 -12.017  57.729  1.00 34.620          C  
ATOM  29770  CD2 TYR B1940      -3.718 -13.947  58.826  1.00 34.620          C  
ATOM  29771  CE1 TYR B1940      -2.186 -11.635  58.902  1.00 34.620          C  
ATOM  29772  CE2 TYR B1940      -3.113 -13.562  59.993  1.00 34.620          C  
ATOM  29773  CZ  TYR B1940      -2.344 -12.412  60.034  1.00 34.620          C  
ATOM  29774  OH  TYR B1940      -1.734 -12.040  61.207  1.00 34.620          O  
ATOM  29775  H   TYR B1940      -5.121 -14.557  54.250  1.00 29.210          H  
ATOM  29776  HA  TYR B1940      -2.684 -13.348  55.018  1.00 29.860          H  
ATOM  29777 1HB  TYR B1940      -4.812 -12.743  56.033  1.00 41.540          H  
ATOM  29778 2HB  TYR B1940      -4.988 -14.356  56.682  1.00 41.540          H  
ATOM  29779  HD1 TYR B1940      -2.692 -11.409  56.832  1.00 41.540          H  
ATOM  29780  HD2 TYR B1940      -4.321 -14.856  58.796  1.00 41.540          H  
ATOM  29781  HE1 TYR B1940      -1.583 -10.729  58.935  1.00 41.540          H  
ATOM  29782  HE2 TYR B1940      -3.233 -14.168  60.890  1.00 41.540          H  
ATOM  29783  HH  TYR B1940      -1.982 -12.653  61.904  1.00 41.540          H  
ATOM  29784  N   ALA B1941      -3.040 -16.447  56.138  1.00 25.410          N  
ATOM  29785  CA  ALA B1941      -2.249 -17.556  56.632  1.00 25.580          C  
ATOM  29786  C   ALA B1941      -1.134 -17.936  55.653  1.00 24.460          C  
ATOM  29787  O   ALA B1941      -0.012 -18.225  56.085  1.00 24.400          O  
ATOM  29788  CB  ALA B1941      -3.143 -18.751  56.875  1.00 35.740          C  
ATOM  29789  H   ALA B1941      -4.046 -16.583  55.991  1.00 30.490          H  
ATOM  29790  HA  ALA B1941      -1.791 -17.251  57.570  1.00 30.700          H  
ATOM  29791 1HB  ALA B1941      -2.557 -19.576  57.271  1.00 42.890          H  
ATOM  29792 2HB  ALA B1941      -3.923 -18.478  57.586  1.00 42.890          H  
ATOM  29793 3HB  ALA B1941      -3.606 -19.049  55.930  1.00 42.890          H  
ATOM  29794  N   LEU B1942      -1.419 -17.913  54.338  1.00 23.560          N  
ATOM  29795  CA  LEU B1942      -0.395 -18.246  53.352  1.00 22.480          C  
ATOM  29796  C   LEU B1942       0.715 -17.204  53.380  1.00 21.980          C  
ATOM  29797  O   LEU B1942       1.894 -17.547  53.251  1.00 21.540          O  
ATOM  29798  CB  LEU B1942      -0.977 -18.315  51.935  1.00 31.900          C  
ATOM  29799  CG  LEU B1942      -1.985 -19.459  51.620  1.00 31.900          C  
ATOM  29800  CD1 LEU B1942      -2.521 -19.222  50.242  1.00 31.900          C  
ATOM  29801  CD2 LEU B1942      -1.340 -20.822  51.701  1.00 31.900          C  
ATOM  29802  H   LEU B1942      -2.380 -17.716  54.035  1.00 28.270          H  
ATOM  29803  HA  LEU B1942       0.043 -19.204  53.616  1.00 26.980          H  
ATOM  29804 1HB  LEU B1942      -1.490 -17.374  51.743  1.00 38.280          H  
ATOM  29805 2HB  LEU B1942      -0.152 -18.397  51.231  1.00 38.280          H  
ATOM  29806  HG  LEU B1942      -2.810 -19.425  52.323  1.00 38.280          H  
ATOM  29807 1HD1 LEU B1942      -3.221 -19.988  50.003  1.00 38.280          H  
ATOM  29808 2HD1 LEU B1942      -3.006 -18.263  50.208  1.00 38.280          H  
ATOM  29809 3HD1 LEU B1942      -1.708 -19.245  49.523  1.00 38.280          H  
ATOM  29810 1HD2 LEU B1942      -2.085 -21.579  51.463  1.00 38.280          H  
ATOM  29811 2HD2 LEU B1942      -0.544 -20.869  50.991  1.00 38.280          H  
ATOM  29812 3HD2 LEU B1942      -0.957 -21.007  52.699  1.00 38.280          H  
ATOM  29813  N   SER B1943       0.351 -15.930  53.560  1.00 22.110          N  
ATOM  29814  CA  SER B1943       1.348 -14.877  53.654  1.00 21.730          C  
ATOM  29815  C   SER B1943       2.237 -15.153  54.837  1.00 22.350          C  
ATOM  29816  O   SER B1943       3.455 -15.197  54.700  1.00 21.810          O  
ATOM  29817  CB  SER B1943       0.719 -13.516  53.826  1.00 30.570          C  
ATOM  29818  OG  SER B1943       1.715 -12.535  53.953  1.00 30.570          O  
ATOM  29819  H   SER B1943      -0.641 -15.689  53.583  1.00 26.530          H  
ATOM  29820  HA  SER B1943       1.957 -14.877  52.749  1.00 26.080          H  
ATOM  29821 1HB  SER B1943       0.064 -13.291  52.995  1.00 36.690          H  
ATOM  29822 2HB  SER B1943       0.106 -13.517  54.718  1.00 36.690          H  
ATOM  29823  HG  SER B1943       2.194 -12.493  53.085  1.00 36.690          H  
ATOM  29824  N   LEU B1944       1.649 -15.447  56.001  1.00 23.470          N  
ATOM  29825  CA  LEU B1944       2.477 -15.686  57.172  1.00 24.150          C  
ATOM  29826  C   LEU B1944       3.403 -16.869  56.957  1.00 23.730          C  
ATOM  29827  O   LEU B1944       4.560 -16.824  57.380  1.00 23.600          O  
ATOM  29828  CB  LEU B1944       1.628 -15.957  58.414  1.00 33.540          C  
ATOM  29829  CG  LEU B1944       0.805 -14.786  59.004  1.00 33.540          C  
ATOM  29830  CD1 LEU B1944      -0.062 -15.357  60.102  1.00 33.540          C  
ATOM  29831  CD2 LEU B1944       1.725 -13.672  59.558  1.00 33.540          C  
ATOM  29832  H   LEU B1944       0.625 -15.433  56.069  1.00 28.160          H  
ATOM  29833  HA  LEU B1944       3.090 -14.808  57.337  1.00 28.980          H  
ATOM  29834 1HB  LEU B1944       0.919 -16.747  58.158  1.00 40.250          H  
ATOM  29835 2HB  LEU B1944       2.281 -16.334  59.199  1.00 40.250          H  
ATOM  29836  HG  LEU B1944       0.154 -14.362  58.235  1.00 40.250          H  
ATOM  29837 1HD1 LEU B1944      -0.648 -14.579  60.537  1.00 40.250          H  
ATOM  29838 2HD1 LEU B1944      -0.719 -16.122  59.689  1.00 40.250          H  
ATOM  29839 3HD1 LEU B1944       0.568 -15.796  60.873  1.00 40.250          H  
ATOM  29840 1HD2 LEU B1944       1.104 -12.877  59.978  1.00 40.250          H  
ATOM  29841 2HD2 LEU B1944       2.368 -14.079  60.338  1.00 40.250          H  
ATOM  29842 3HD2 LEU B1944       2.338 -13.257  58.764  1.00 40.250          H  
ATOM  29843  N   LEU B1945       2.921 -17.920  56.285  1.00 23.530          N  
ATOM  29844  CA  LEU B1945       3.752 -19.083  56.006  1.00 23.170          C  
ATOM  29845  C   LEU B1945       4.980 -18.643  55.208  1.00 22.010          C  
ATOM  29846  O   LEU B1945       6.114 -18.936  55.597  1.00 21.900          O  
ATOM  29847  CB  LEU B1945       2.943 -20.121  55.194  1.00 32.580          C  
ATOM  29848  CG  LEU B1945       3.548 -21.558  54.942  1.00 32.580          C  
ATOM  29849  CD1 LEU B1945       2.373 -22.504  54.621  1.00 32.580          C  
ATOM  29850  CD2 LEU B1945       4.570 -21.544  53.788  1.00 32.580          C  
ATOM  29851  H   LEU B1945       1.933 -17.928  56.010  1.00 28.240          H  
ATOM  29852  HA  LEU B1945       4.075 -19.520  56.949  1.00 27.800          H  
ATOM  29853 1HB  LEU B1945       1.981 -20.247  55.690  1.00 39.100          H  
ATOM  29854 2HB  LEU B1945       2.746 -19.695  54.215  1.00 39.100          H  
ATOM  29855  HG  LEU B1945       4.036 -21.924  55.847  1.00 39.100          H  
ATOM  29856 1HD1 LEU B1945       2.751 -23.514  54.455  1.00 39.100          H  
ATOM  29857 2HD1 LEU B1945       1.672 -22.513  55.456  1.00 39.100          H  
ATOM  29858 3HD1 LEU B1945       1.858 -22.159  53.726  1.00 39.100          H  
ATOM  29859 1HD2 LEU B1945       4.946 -22.553  53.622  1.00 39.100          H  
ATOM  29860 2HD2 LEU B1945       4.103 -21.179  52.894  1.00 39.100          H  
ATOM  29861 3HD2 LEU B1945       5.394 -20.914  54.021  1.00 39.100          H  
ATOM  29862  N   ILE B1946       4.759 -17.923  54.100  1.00 21.140          N  
ATOM  29863  CA  ILE B1946       5.865 -17.485  53.254  1.00 20.010          C  
ATOM  29864  C   ILE B1946       6.774 -16.506  53.993  1.00 20.050          C  
ATOM  29865  O   ILE B1946       7.990 -16.574  53.819  1.00 19.500          O  
ATOM  29866  CB  ILE B1946       5.391 -16.918  51.900  1.00 28.470          C  
ATOM  29867  CG1 ILE B1946       4.648 -18.036  51.039  1.00 28.470          C  
ATOM  29868  CG2 ILE B1946       6.620 -16.391  51.110  1.00 28.470          C  
ATOM  29869  CD1 ILE B1946       5.496 -19.262  50.615  1.00 28.470          C  
ATOM  29870  H   ILE B1946       3.788 -17.704  53.842  1.00 25.370          H  
ATOM  29871  HA  ILE B1946       6.473 -18.352  53.034  1.00 24.010          H  
ATOM  29872  HB  ILE B1946       4.678 -16.104  52.076  1.00 34.160          H  
ATOM  29873 1HG1 ILE B1946       3.801 -18.403  51.623  1.00 34.160          H  
ATOM  29874 2HG1 ILE B1946       4.262 -17.566  50.135  1.00 34.160          H  
ATOM  29875 1HG2 ILE B1946       6.292 -15.981  50.156  1.00 34.160          H  
ATOM  29876 2HG2 ILE B1946       7.105 -15.629  51.665  1.00 34.160          H  
ATOM  29877 3HG2 ILE B1946       7.335 -17.190  50.934  1.00 34.160          H  
ATOM  29878 1HD1 ILE B1946       4.886 -19.934  50.037  1.00 34.160          H  
ATOM  29879 2HD1 ILE B1946       6.315 -18.937  50.000  1.00 34.160          H  
ATOM  29880 3HD1 ILE B1946       5.874 -19.793  51.478  1.00 34.160          H  
ATOM  29881  N   VAL B1947       6.208 -15.574  54.766  1.00 20.760          N  
ATOM  29882  CA  VAL B1947       7.004 -14.618  55.528  1.00 20.950          C  
ATOM  29883  C   VAL B1947       7.903 -15.363  56.505  1.00 21.440          C  
ATOM  29884  O   VAL B1947       9.089 -15.051  56.596  1.00 21.020          O  
ATOM  29885  CB  VAL B1947       6.099 -13.618  56.289  1.00 29.250          C  
ATOM  29886  CG1 VAL B1947       6.911 -12.787  57.283  1.00 29.250          C  
ATOM  29887  CG2 VAL B1947       5.432 -12.652  55.283  1.00 29.250          C  
ATOM  29888  H   VAL B1947       5.192 -15.548  54.835  1.00 24.910          H  
ATOM  29889  HA  VAL B1947       7.627 -14.057  54.833  1.00 25.140          H  
ATOM  29890  HB  VAL B1947       5.343 -14.176  56.835  1.00 35.100          H  
ATOM  29891 1HG1 VAL B1947       6.248 -12.098  57.801  1.00 35.100          H  
ATOM  29892 2HG1 VAL B1947       7.391 -13.426  58.007  1.00 35.100          H  
ATOM  29893 3HG1 VAL B1947       7.652 -12.239  56.769  1.00 35.100          H  
ATOM  29894 1HG2 VAL B1947       4.787 -11.968  55.819  1.00 35.100          H  
ATOM  29895 2HG2 VAL B1947       6.200 -12.088  54.759  1.00 35.100          H  
ATOM  29896 3HG2 VAL B1947       4.840 -13.203  54.559  1.00 35.100          H  
ATOM  29897  N   PHE B1948       7.362 -16.353  57.227  1.00 22.320          N  
ATOM  29898  CA  PHE B1948       8.160 -17.147  58.150  1.00 22.820          C  
ATOM  29899  C   PHE B1948       9.322 -17.775  57.412  1.00 21.930          C  
ATOM  29900  O   PHE B1948      10.463 -17.680  57.858  1.00 21.830          O  
ATOM  29901  CB  PHE B1948       7.320 -18.219  58.843  1.00 31.750          C  
ATOM  29902  CG  PHE B1948       8.113 -19.164  59.738  1.00 31.750          C  
ATOM  29903  CD1 PHE B1948       8.724 -18.725  60.904  1.00 31.750          C  
ATOM  29904  CD2 PHE B1948       8.197 -20.506  59.437  1.00 31.750          C  
ATOM  29905  CE1 PHE B1948       9.410 -19.585  61.717  1.00 31.750          C  
ATOM  29906  CE2 PHE B1948       8.876 -21.370  60.260  1.00 31.750          C  
ATOM  29907  CZ  PHE B1948       9.487 -20.900  61.401  1.00 31.750          C  
ATOM  29908  H   PHE B1948       6.361 -16.547  57.143  1.00 26.780          H  
ATOM  29909  HA  PHE B1948       8.562 -16.481  58.912  1.00 27.380          H  
ATOM  29910 1HB  PHE B1948       6.527 -17.762  59.419  1.00 38.100          H  
ATOM  29911 2HB  PHE B1948       6.830 -18.818  58.077  1.00 38.100          H  
ATOM  29912  HD1 PHE B1948       8.672 -17.691  61.173  1.00 38.100          H  
ATOM  29913  HD2 PHE B1948       7.710 -20.879  58.539  1.00 38.100          H  
ATOM  29914  HE1 PHE B1948       9.894 -19.222  62.628  1.00 38.100          H  
ATOM  29915  HE2 PHE B1948       8.934 -22.431  60.013  1.00 38.100          H  
ATOM  29916  HZ  PHE B1948      10.033 -21.581  62.061  1.00 38.100          H  
ATOM  29917  N   LEU B1949       9.034 -18.425  56.289  1.00 21.330          N  
ATOM  29918  CA  LEU B1949      10.068 -19.038  55.479  1.00 20.550          C  
ATOM  29919  C   LEU B1949      11.106 -18.043  54.958  1.00 19.540          C  
ATOM  29920  O   LEU B1949      12.307 -18.325  55.001  1.00 19.210          O  
ATOM  29921  CB  LEU B1949       9.388 -19.718  54.303  1.00 29.080          C  
ATOM  29922  CG  LEU B1949       9.073 -21.205  54.408  1.00 29.080          C  
ATOM  29923  CD1 LEU B1949       8.230 -21.513  55.633  1.00 29.080          C  
ATOM  29924  CD2 LEU B1949       8.360 -21.576  53.165  1.00 29.080          C  
ATOM  29925  H   LEU B1949       8.056 -18.492  55.988  1.00 25.600          H  
ATOM  29926  HA  LEU B1949      10.583 -19.778  56.086  1.00 24.660          H  
ATOM  29927 1HB  LEU B1949       8.419 -19.237  54.212  1.00 34.900          H  
ATOM  29928 2HB  LEU B1949       9.897 -19.493  53.409  1.00 34.900          H  
ATOM  29929  HG  LEU B1949       9.988 -21.778  54.492  1.00 34.900          H  
ATOM  29930 1HD1 LEU B1949       8.019 -22.580  55.667  1.00 34.900          H  
ATOM  29931 2HD1 LEU B1949       8.762 -21.231  56.523  1.00 34.900          H  
ATOM  29932 3HD1 LEU B1949       7.304 -20.977  55.590  1.00 34.900          H  
ATOM  29933 1HD2 LEU B1949       8.110 -22.600  53.197  1.00 34.900          H  
ATOM  29934 2HD2 LEU B1949       7.456 -20.995  53.072  1.00 34.900          H  
ATOM  29935 3HD2 LEU B1949       8.998 -21.382  52.323  1.00 34.900          H  
ATOM  29936  N   CYS B1950      10.668 -16.867  54.510  1.00 19.120          N  
ATOM  29937  CA  CYS B1950      11.603 -15.878  53.999  1.00 18.230          C  
ATOM  29938  C   CYS B1950      12.537 -15.431  55.114  1.00 18.700          C  
ATOM  29939  O   CYS B1950      13.751 -15.315  54.902  1.00 18.100          O  
ATOM  29940  CB  CYS B1950      10.863 -14.643  53.475  1.00 25.880          C  
ATOM  29941  SG  CYS B1950       9.899 -14.904  51.993  1.00 25.880          S  
ATOM  29942  H   CYS B1950       9.666 -16.693  54.467  1.00 22.940          H  
ATOM  29943  HA  CYS B1950      12.186 -16.324  53.196  1.00 21.880          H  
ATOM  29944 1HB  CYS B1950      10.189 -14.274  54.250  1.00 31.050          H  
ATOM  29945 2HB  CYS B1950      11.587 -13.862  53.260  1.00 31.050          H  
ATOM  29946  HG  CYS B1950       8.998 -15.736  52.587  1.00 31.050          H  
ATOM  29947  N   LEU B1951      11.967 -15.211  56.304  1.00 19.790          N  
ATOM  29948  CA  LEU B1951      12.728 -14.817  57.469  1.00 20.360          C  
ATOM  29949  C   LEU B1951      13.661 -15.943  57.907  1.00 20.470          C  
ATOM  29950  O   LEU B1951      14.817 -15.697  58.246  1.00 20.310          O  
ATOM  29951  CB  LEU B1951      11.779 -14.485  58.619  1.00 28.280          C  
ATOM  29952  CG  LEU B1951      10.895 -13.227  58.520  1.00 28.280          C  
ATOM  29953  CD1 LEU B1951       9.863 -13.277  59.651  1.00 28.280          C  
ATOM  29954  CD2 LEU B1951      11.719 -11.985  58.660  1.00 28.280          C  
ATOM  29955  H   LEU B1951      10.949 -15.299  56.391  1.00 23.750          H  
ATOM  29956  HA  LEU B1951      13.320 -13.946  57.214  1.00 24.430          H  
ATOM  29957 1HB  LEU B1951      11.101 -15.323  58.704  1.00 33.930          H  
ATOM  29958 2HB  LEU B1951      12.359 -14.407  59.527  1.00 33.930          H  
ATOM  29959  HG  LEU B1951      10.380 -13.209  57.564  1.00 33.930          H  
ATOM  29960 1HD1 LEU B1951       9.219 -12.400  59.604  1.00 33.930          H  
ATOM  29961 2HD1 LEU B1951       9.255 -14.174  59.547  1.00 33.930          H  
ATOM  29962 3HD1 LEU B1951      10.373 -13.301  60.607  1.00 33.930          H  
ATOM  29963 1HD2 LEU B1951      11.056 -11.144  58.599  1.00 33.930          H  
ATOM  29964 2HD2 LEU B1951      12.216 -11.974  59.609  1.00 33.930          H  
ATOM  29965 3HD2 LEU B1951      12.453 -11.925  57.872  1.00 33.930          H  
ATOM  29966  N   ALA B1952      13.199 -17.200  57.855  1.00 20.770          N  
ATOM  29967  CA  ALA B1952      14.053 -18.305  58.263  1.00 20.980          C  
ATOM  29968  C   ALA B1952      15.290 -18.335  57.414  1.00 19.890          C  
ATOM  29969  O   ALA B1952      16.403 -18.542  57.915  1.00 19.910          O  
ATOM  29970  CB  ALA B1952      13.319 -19.616  58.147  1.00 29.290          C  
ATOM  29971  H   ALA B1952      12.228 -17.380  57.603  1.00 24.920          H  
ATOM  29972  HA  ALA B1952      14.355 -18.143  59.290  1.00 25.180          H  
ATOM  29973 1HB  ALA B1952      13.977 -20.420  58.470  1.00 35.150          H  
ATOM  29974 2HB  ALA B1952      12.432 -19.584  58.778  1.00 35.150          H  
ATOM  29975 3HB  ALA B1952      13.024 -19.778  57.114  1.00 35.150          H  
ATOM  29976  N   ALA B1953      15.125 -18.096  56.115  1.00 18.920          N  
ATOM  29977  CA  ALA B1953      16.287 -18.038  55.265  1.00 17.830          C  
ATOM  29978  C   ALA B1953      17.150 -16.843  55.678  1.00 17.520          C  
ATOM  29979  O   ALA B1953      18.331 -16.991  55.979  1.00 17.200          O  
ATOM  29980  CB  ALA B1953      15.853 -17.929  53.821  1.00 25.400          C  
ATOM  29981  H   ALA B1953      14.178 -17.998  55.728  1.00 22.700          H  
ATOM  29982  HA  ALA B1953      16.872 -18.944  55.400  1.00 21.400          H  
ATOM  29983 1HB  ALA B1953      16.705 -17.887  53.199  1.00 30.480          H  
ATOM  29984 2HB  ALA B1953      15.256 -18.785  53.556  1.00 30.480          H  
ATOM  29985 3HB  ALA B1953      15.265 -17.025  53.689  1.00 30.480          H  
ATOM  29986  N   LEU B1954      16.526 -15.679  55.864  1.00 17.770          N  
ATOM  29987  CA  LEU B1954      17.232 -14.444  56.196  1.00 17.620          C  
ATOM  29988  C   LEU B1954      18.130 -14.560  57.414  1.00 18.280          C  
ATOM  29989  O   LEU B1954      19.256 -14.051  57.417  1.00 17.850          O  
ATOM  29990  CB  LEU B1954      16.199 -13.336  56.467  1.00 24.730          C  
ATOM  29991  CG  LEU B1954      16.689 -11.928  56.830  1.00 24.730          C  
ATOM  29992  CD1 LEU B1954      17.501 -11.351  55.708  1.00 24.730          C  
ATOM  29993  CD2 LEU B1954      15.464 -11.066  57.118  1.00 24.730          C  
ATOM  29994  H   LEU B1954      15.524 -15.618  55.667  1.00 21.320          H  
ATOM  29995  HA  LEU B1954      17.844 -14.180  55.338  1.00 21.140          H  
ATOM  29996 1HB  LEU B1954      15.531 -13.267  55.609  1.00 29.670          H  
ATOM  29997 2HB  LEU B1954      15.619 -13.645  57.311  1.00 29.670          H  
ATOM  29998  HG  LEU B1954      17.321 -11.962  57.724  1.00 29.670          H  
ATOM  29999 1HD1 LEU B1954      17.826 -10.336  55.971  1.00 29.670          H  
ATOM  30000 2HD1 LEU B1954      18.379 -11.965  55.520  1.00 29.670          H  
ATOM  30001 3HD1 LEU B1954      16.884 -11.329  54.838  1.00 29.670          H  
ATOM  30002 1HD2 LEU B1954      15.808 -10.073  57.378  1.00 29.670          H  
ATOM  30003 2HD2 LEU B1954      14.823 -11.014  56.238  1.00 29.670          H  
ATOM  30004 3HD2 LEU B1954      14.905 -11.495  57.951  1.00 29.670          H  
ATOM  30005  N   TYR B1955      17.646 -15.237  58.444  1.00 19.320          N  
ATOM  30006  CA  TYR B1955      18.403 -15.362  59.673  1.00 20.040          C  
ATOM  30007  C   TYR B1955      19.125 -16.685  59.831  1.00 20.070          C  
ATOM  30008  O   TYR B1955      19.662 -16.957  60.908  1.00 20.580          O  
ATOM  30009  CB  TYR B1955      17.478 -15.242  60.873  1.00 27.770          C  
ATOM  30010  CG  TYR B1955      16.746 -13.966  60.998  1.00 27.770          C  
ATOM  30011  CD1 TYR B1955      15.369 -13.975  60.905  1.00 27.770          C  
ATOM  30012  CD2 TYR B1955      17.425 -12.784  61.213  1.00 27.770          C  
ATOM  30013  CE1 TYR B1955      14.677 -12.822  61.053  1.00 27.770          C  
ATOM  30014  CE2 TYR B1955      16.717 -11.628  61.349  1.00 27.770          C  
ATOM  30015  CZ  TYR B1955      15.355 -11.651  61.277  1.00 27.770          C  
ATOM  30016  OH  TYR B1955      14.658 -10.524  61.449  1.00 27.770          O  
ATOM  30017  H   TYR B1955      16.688 -15.597  58.377  1.00 23.180          H  
ATOM  30018  HA  TYR B1955      19.148 -14.571  59.695  1.00 24.050          H  
ATOM  30019 1HB  TYR B1955      16.741 -16.052  60.830  1.00 33.320          H  
ATOM  30020 2HB  TYR B1955      18.051 -15.382  61.777  1.00 33.320          H  
ATOM  30021  HD1 TYR B1955      14.841 -14.906  60.738  1.00 33.320          H  
ATOM  30022  HD2 TYR B1955      18.510 -12.774  61.286  1.00 33.320          H  
ATOM  30023  HE1 TYR B1955      13.602 -12.834  61.009  1.00 33.320          H  
ATOM  30024  HE2 TYR B1955      17.234 -10.696  61.533  1.00 33.320          H  
ATOM  30025  HH  TYR B1955      15.245  -9.799  61.714  1.00 33.320          H  
ATOM  30026  N   GLU B1956      19.110 -17.535  58.806  1.00 19.650          N  
ATOM  30027  CA  GLU B1956      19.726 -18.853  58.904  1.00 19.790          C  
ATOM  30028  C   GLU B1956      19.226 -19.547  60.184  1.00 21.070          C  
ATOM  30029  O   GLU B1956      20.013 -20.137  60.933  1.00 21.520          O  
ATOM  30030  CB  GLU B1956      21.262 -18.706  58.908  1.00 27.650          C  
ATOM  30031  CG  GLU B1956      21.827 -18.008  57.643  1.00 27.650          C  
ATOM  30032  CD  GLU B1956      23.341 -17.818  57.649  1.00 27.650          C  
ATOM  30033  OE1 GLU B1956      24.012 -18.478  58.400  1.00 27.650          O  
ATOM  30034  OE2 GLU B1956      23.816 -16.978  56.903  1.00 27.650          O  
ATOM  30035  H   GLU B1956      18.695 -17.246  57.913  1.00 23.580          H  
ATOM  30036  HA  GLU B1956      19.417 -19.445  58.041  1.00 23.750          H  
ATOM  30037 1HB  GLU B1956      21.584 -18.141  59.779  1.00 33.180          H  
ATOM  30038 2HB  GLU B1956      21.717 -19.693  58.974  1.00 33.180          H  
ATOM  30039 1HG  GLU B1956      21.560 -18.611  56.779  1.00 33.180          H  
ATOM  30040 2HG  GLU B1956      21.344 -17.036  57.530  1.00 33.180          H  
ATOM  30041  N   SER B1957      17.915 -19.453  60.441  1.00 21.680          N  
ATOM  30042  CA  SER B1957      17.321 -20.024  61.645  1.00 22.930          C  
ATOM  30043  C   SER B1957      15.825 -20.199  61.603  1.00 23.410          C  
ATOM  30044  O   SER B1957      15.084 -19.275  61.293  1.00 23.130          O  
ATOM  30045  CB  SER B1957      17.648 -19.175  62.849  1.00 31.600          C  
ATOM  30046  OG  SER B1957      16.965 -19.655  63.994  1.00 31.600          O  
ATOM  30047  H   SER B1957      17.335 -18.985  59.737  1.00 26.020          H  
ATOM  30048  HA  SER B1957      17.770 -21.003  61.803  1.00 27.520          H  
ATOM  30049 1HB  SER B1957      18.722 -19.197  63.027  1.00 37.920          H  
ATOM  30050 2HB  SER B1957      17.372 -18.144  62.651  1.00 37.920          H  
ATOM  30051  HG  SER B1957      17.518 -19.405  64.753  1.00 37.920          H  
ATOM  30052  N   TRP B1958      15.352 -21.349  62.054  1.00 24.270          N  
ATOM  30053  CA  TRP B1958      13.916 -21.571  62.105  1.00 24.850          C  
ATOM  30054  C   TRP B1958      13.287 -21.035  63.395  1.00 25.880          C  
ATOM  30055  O   TRP B1958      12.077 -21.145  63.588  1.00 26.500          O  
ATOM  30056  CB  TRP B1958      13.586 -23.052  61.933  1.00 34.560          C  
ATOM  30057  CG  TRP B1958      13.839 -23.577  60.539  1.00 34.560          C  
ATOM  30058  CD1 TRP B1958      14.820 -24.424  60.129  1.00 34.560          C  
ATOM  30059  CD2 TRP B1958      13.063 -23.270  59.364  1.00 34.560          C  
ATOM  30060  NE1 TRP B1958      14.696 -24.669  58.782  1.00 34.560          N  
ATOM  30061  CE2 TRP B1958      13.626 -23.963  58.303  1.00 34.560          C  
ATOM  30062  CE3 TRP B1958      11.961 -22.479  59.139  1.00 34.560          C  
ATOM  30063  CZ2 TRP B1958      13.106 -23.878  57.027  1.00 34.560          C  
ATOM  30064  CZ3 TRP B1958      11.438 -22.392  57.873  1.00 34.560          C  
ATOM  30065  CH2 TRP B1958      11.993 -23.072  56.846  1.00 34.560          C  
ATOM  30066  H   TRP B1958      15.993 -22.081  62.329  1.00 29.120          H  
ATOM  30067  HA  TRP B1958      13.466 -21.035  61.271  1.00 29.820          H  
ATOM  30068 1HB  TRP B1958      14.178 -23.640  62.633  1.00 41.470          H  
ATOM  30069 2HB  TRP B1958      12.537 -23.220  62.172  1.00 41.470          H  
ATOM  30070  HD1 TRP B1958      15.587 -24.854  60.771  1.00 41.470          H  
ATOM  30071  HE1 TRP B1958      15.301 -25.273  58.239  1.00 41.470          H  
ATOM  30072  HE3 TRP B1958      11.527 -21.934  59.953  1.00 41.470          H  
ATOM  30073  HZ2 TRP B1958      13.534 -24.406  56.192  1.00 41.470          H  
ATOM  30074  HZ3 TRP B1958      10.575 -21.758  57.725  1.00 41.470          H  
ATOM  30075  HH2 TRP B1958      11.561 -22.979  55.864  1.00 41.470          H  
ATOM  30076  N   SER B1959      14.111 -20.487  64.295  1.00 26.100          N  
ATOM  30077  CA  SER B1959      13.608 -19.952  65.553  1.00 27.100          C  
ATOM  30078  C   SER B1959      13.595 -18.431  65.564  1.00 26.830          C  
ATOM  30079  O   SER B1959      12.624 -17.813  66.002  1.00 27.370          O  
ATOM  30080  CB  SER B1959      14.482 -20.413  66.688  1.00 37.540          C  
ATOM  30081  OG  SER B1959      15.789 -19.915  66.541  1.00 37.540          O  
ATOM  30082  H   SER B1959      15.105 -20.423  64.096  1.00 31.320          H  
ATOM  30083  HA  SER B1959      12.593 -20.314  65.707  1.00 32.520          H  
ATOM  30084 1HB  SER B1959      14.065 -20.050  67.611  1.00 45.050          H  
ATOM  30085 2HB  SER B1959      14.497 -21.500  66.730  1.00 45.050          H  
ATOM  30086  HG  SER B1959      16.272 -20.233  67.313  1.00 45.050          H  
ATOM  30087  N   ILE B1960      14.595 -17.802  64.949  1.00 26.000          N  
ATOM  30088  CA  ILE B1960      14.682 -16.346  65.020  1.00 25.790          C  
ATOM  30089  C   ILE B1960      13.476 -15.607  64.446  1.00 25.600          C  
ATOM  30090  O   ILE B1960      13.051 -14.650  65.090  1.00 26.080          O  
ATOM  30091  CB  ILE B1960      15.981 -15.766  64.432  1.00 36.190          C  
ATOM  30092  CG1 ILE B1960      17.154 -16.167  65.322  1.00 36.190          C  
ATOM  30093  CG2 ILE B1960      15.865 -14.227  64.389  1.00 36.190          C  
ATOM  30094  CD1 ILE B1960      18.534 -15.901  64.727  1.00 36.190          C  
ATOM  30095  H   ILE B1960      15.342 -18.358  64.539  1.00 31.200          H  
ATOM  30096  HA  ILE B1960      14.719 -16.090  66.077  1.00 30.950          H  
ATOM  30097  HB  ILE B1960      16.161 -16.156  63.442  1.00 43.430          H  
ATOM  30098 1HG1 ILE B1960      17.068 -15.624  66.255  1.00 43.430          H  
ATOM  30099 2HG1 ILE B1960      17.073 -17.230  65.538  1.00 43.430          H  
ATOM  30100 1HG2 ILE B1960      16.771 -13.794  63.997  1.00 43.430          H  
ATOM  30101 2HG2 ILE B1960      15.047 -13.910  63.758  1.00 43.430          H  
ATOM  30102 3HG2 ILE B1960      15.697 -13.847  65.399  1.00 43.430          H  
ATOM  30103 1HD1 ILE B1960      19.297 -16.221  65.432  1.00 43.430          H  
ATOM  30104 2HD1 ILE B1960      18.655 -16.458  63.799  1.00 43.430          H  
ATOM  30105 3HD1 ILE B1960      18.665 -14.848  64.529  1.00 43.430          H  
ATOM  30106  N   PRO B1961      12.888 -15.984  63.287  1.00 24.940          N  
ATOM  30107  CA  PRO B1961      11.750 -15.346  62.648  1.00 24.780          C  
ATOM  30108  C   PRO B1961      10.585 -15.081  63.573  1.00 25.900          C  
ATOM  30109  O   PRO B1961       9.790 -14.173  63.318  1.00 25.950          O  
ATOM  30110  CB  PRO B1961      11.345 -16.372  61.618  1.00 37.170          C  
ATOM  30111  CG  PRO B1961      12.602 -17.046  61.263  1.00 37.170          C  
ATOM  30112  CD  PRO B1961      13.358 -17.158  62.521  1.00 37.170          C  
ATOM  30113  HA  PRO B1961      12.086 -14.414  62.171  1.00 29.740          H  
ATOM  30114 1HB  PRO B1961      10.662 -17.057  62.097  1.00 44.600          H  
ATOM  30115 2HB  PRO B1961      10.804 -15.924  60.801  1.00 44.600          H  
ATOM  30116 1HG  PRO B1961      12.392 -18.027  60.805  1.00 44.600          H  
ATOM  30117 2HG  PRO B1961      13.142 -16.463  60.542  1.00 44.600          H  
ATOM  30118 1HD  PRO B1961      13.036 -18.098  62.954  1.00 44.600          H  
ATOM  30119 2HD  PRO B1961      14.430 -17.118  62.315  1.00 44.600          H  
ATOM  30120  N   PHE B1962      10.440 -15.863  64.645  1.00 26.860          N  
ATOM  30121  CA  PHE B1962       9.306 -15.634  65.510  1.00 27.940          C  
ATOM  30122  C   PHE B1962       9.440 -14.274  66.182  1.00 28.380          C  
ATOM  30123  O   PHE B1962       8.442 -13.619  66.484  1.00 29.030          O  
ATOM  30124  CB  PHE B1962       9.190 -16.739  66.543  1.00 38.680          C  
ATOM  30125  CG  PHE B1962       8.787 -18.047  65.939  1.00 38.680          C  
ATOM  30126  CD1 PHE B1962       9.660 -19.120  65.965  1.00 38.680          C  
ATOM  30127  CD2 PHE B1962       7.552 -18.208  65.308  1.00 38.680          C  
ATOM  30128  CE1 PHE B1962       9.318 -20.322  65.392  1.00 38.680          C  
ATOM  30129  CE2 PHE B1962       7.211 -19.411  64.731  1.00 38.680          C  
ATOM  30130  CZ  PHE B1962       8.095 -20.468  64.775  1.00 38.680          C  
ATOM  30131  H   PHE B1962      11.112 -16.597  64.902  1.00 32.230          H  
ATOM  30132  HA  PHE B1962       8.406 -15.633  64.903  1.00 33.530          H  
ATOM  30133 1HB  PHE B1962      10.158 -16.873  67.021  1.00 46.420          H  
ATOM  30134 2HB  PHE B1962       8.468 -16.465  67.309  1.00 46.420          H  
ATOM  30135  HD1 PHE B1962      10.625 -19.010  66.451  1.00 46.420          H  
ATOM  30136  HD2 PHE B1962       6.851 -17.373  65.270  1.00 46.420          H  
ATOM  30137  HE1 PHE B1962      10.021 -21.160  65.417  1.00 46.420          H  
ATOM  30138  HE2 PHE B1962       6.246 -19.530  64.238  1.00 46.420          H  
ATOM  30139  HZ  PHE B1962       7.830 -21.419  64.315  1.00 46.420          H  
ATOM  30140  N   SER B1963      10.679 -13.790  66.333  1.00 28.010          N  
ATOM  30141  CA  SER B1963      10.968 -12.513  66.969  1.00 28.440          C  
ATOM  30142  C   SER B1963      10.462 -11.326  66.153  1.00 27.990          C  
ATOM  30143  O   SER B1963      10.445 -10.195  66.641  1.00 28.440          O  
ATOM  30144  CB  SER B1963      12.454 -12.366  67.214  1.00 39.640          C  
ATOM  30145  OG  SER B1963      13.171 -12.267  66.020  1.00 39.640          O  
ATOM  30146  H   SER B1963      11.485 -14.329  66.021  1.00 33.610          H  
ATOM  30147  HA  SER B1963      10.467 -12.509  67.927  1.00 34.130          H  
ATOM  30148 1HB  SER B1963      12.617 -11.469  67.803  1.00 47.570          H  
ATOM  30149 2HB  SER B1963      12.816 -13.218  67.790  1.00 47.570          H  
ATOM  30150  HG  SER B1963      13.270 -13.172  65.688  1.00 47.570          H  
ATOM  30151  N   VAL B1964      10.109 -11.582  64.894  1.00 27.110          N  
ATOM  30152  CA  VAL B1964       9.577 -10.604  63.968  1.00 26.600          C  
ATOM  30153  C   VAL B1964       8.071 -10.837  63.835  1.00 27.020          C  
ATOM  30154  O   VAL B1964       7.270  -9.912  63.914  1.00 27.430          O  
ATOM  30155  CB  VAL B1964      10.272 -10.726  62.597  1.00 37.440          C  
ATOM  30156  CG1 VAL B1964       9.641  -9.773  61.566  1.00 37.440          C  
ATOM  30157  CG2 VAL B1964      11.765 -10.417  62.756  1.00 37.440          C  
ATOM  30158  H   VAL B1964      10.169 -12.545  64.565  1.00 32.530          H  
ATOM  30159  HA  VAL B1964       9.747  -9.607  64.367  1.00 31.920          H  
ATOM  30160  HB  VAL B1964      10.148 -11.737  62.236  1.00 44.930          H  
ATOM  30161 1HG1 VAL B1964      10.143  -9.896  60.612  1.00 44.930          H  
ATOM  30162 2HG1 VAL B1964       8.584 -10.001  61.439  1.00 44.930          H  
ATOM  30163 3HG1 VAL B1964       9.747  -8.754  61.890  1.00 44.930          H  
ATOM  30164 1HG2 VAL B1964      12.239 -10.525  61.797  1.00 44.930          H  
ATOM  30165 2HG2 VAL B1964      11.898  -9.399  63.117  1.00 44.930          H  
ATOM  30166 3HG2 VAL B1964      12.217 -11.112  63.467  1.00 44.930          H  
ATOM  30167  N   LEU B1965       7.666 -12.088  63.639  1.00 26.980          N  
ATOM  30168  CA  LEU B1965       6.254 -12.415  63.438  1.00 27.310          C  
ATOM  30169  C   LEU B1965       5.378 -12.032  64.636  1.00 28.560          C  
ATOM  30170  O   LEU B1965       4.236 -11.603  64.468  1.00 28.830          O  
ATOM  30171  CB  LEU B1965       6.119 -13.909  63.172  1.00 38.100          C  
ATOM  30172  CG  LEU B1965       6.688 -14.421  61.839  1.00 38.100          C  
ATOM  30173  CD1 LEU B1965       6.705 -15.900  61.878  1.00 38.100          C  
ATOM  30174  CD2 LEU B1965       5.824 -13.953  60.651  1.00 38.100          C  
ATOM  30175  H   LEU B1965       8.361 -12.834  63.588  1.00 32.380          H  
ATOM  30176  HA  LEU B1965       5.899 -11.856  62.580  1.00 32.770          H  
ATOM  30177 1HB  LEU B1965       6.624 -14.436  63.974  1.00 45.720          H  
ATOM  30178 2HB  LEU B1965       5.063 -14.171  63.206  1.00 45.720          H  
ATOM  30179  HG  LEU B1965       7.709 -14.065  61.712  1.00 45.720          H  
ATOM  30180 1HD1 LEU B1965       7.108 -16.229  60.953  1.00 45.720          H  
ATOM  30181 2HD1 LEU B1965       7.331 -16.245  62.703  1.00 45.720          H  
ATOM  30182 3HD1 LEU B1965       5.695 -16.286  62.000  1.00 45.720          H  
ATOM  30183 1HD2 LEU B1965       6.241 -14.356  59.736  1.00 45.720          H  
ATOM  30184 2HD2 LEU B1965       4.808 -14.322  60.772  1.00 45.720          H  
ATOM  30185 3HD2 LEU B1965       5.808 -12.870  60.590  1.00 45.720          H  
ATOM  30186  N   LEU B1966       5.919 -12.128  65.849  1.00 29.330          N  
ATOM  30187  CA  LEU B1966       5.199 -11.765  67.073  1.00 30.540          C  
ATOM  30188  C   LEU B1966       4.760 -10.299  67.116  1.00 30.760          C  
ATOM  30189  O   LEU B1966       3.891  -9.940  67.910  1.00 31.690          O  
ATOM  30190  CB  LEU B1966       6.065 -12.066  68.312  1.00 42.270          C  
ATOM  30191  CG  LEU B1966       6.273 -13.557  68.714  1.00 42.270          C  
ATOM  30192  CD1 LEU B1966       7.397 -13.652  69.758  1.00 42.270          C  
ATOM  30193  CD2 LEU B1966       4.986 -14.086  69.337  1.00 42.270          C  
ATOM  30194  H   LEU B1966       6.865 -12.512  65.942  1.00 35.200          H  
ATOM  30195  HA  LEU B1966       4.300 -12.374  67.115  1.00 36.650          H  
ATOM  30196 1HB  LEU B1966       7.054 -11.648  68.131  1.00 50.730          H  
ATOM  30197 2HB  LEU B1966       5.629 -11.558  69.166  1.00 50.730          H  
ATOM  30198  HG  LEU B1966       6.532 -14.150  67.846  1.00 50.730          H  
ATOM  30199 1HD1 LEU B1966       7.537 -14.689  70.050  1.00 50.730          H  
ATOM  30200 2HD1 LEU B1966       8.317 -13.274  69.324  1.00 50.730          H  
ATOM  30201 3HD1 LEU B1966       7.133 -13.065  70.631  1.00 50.730          H  
ATOM  30202 1HD2 LEU B1966       5.131 -15.123  69.634  1.00 50.730          H  
ATOM  30203 2HD2 LEU B1966       4.739 -13.488  70.213  1.00 50.730          H  
ATOM  30204 3HD2 LEU B1966       4.169 -14.033  68.626  1.00 50.730          H  
ATOM  30205  N   VAL B1967       5.370  -9.450  66.284  1.00 29.970          N  
ATOM  30206  CA  VAL B1967       5.119  -8.018  66.230  1.00 30.220          C  
ATOM  30207  C   VAL B1967       3.870  -7.672  65.414  1.00 30.160          C  
ATOM  30208  O   VAL B1967       3.309  -6.573  65.545  1.00 30.700          O  
ATOM  30209  CB  VAL B1967       6.354  -7.363  65.572  1.00 42.210          C  
ATOM  30210  CG1 VAL B1967       6.195  -5.870  65.373  1.00 42.210          C  
ATOM  30211  CG2 VAL B1967       7.559  -7.678  66.382  1.00 42.210          C  
ATOM  30212  H   VAL B1967       6.046  -9.823  65.611  1.00 35.960          H  
ATOM  30213  HA  VAL B1967       4.987  -7.651  67.243  1.00 36.260          H  
ATOM  30214  HB  VAL B1967       6.471  -7.784  64.584  1.00 50.650          H  
ATOM  30215 1HG1 VAL B1967       7.085  -5.477  64.876  1.00 50.650          H  
ATOM  30216 2HG1 VAL B1967       5.346  -5.680  64.754  1.00 50.650          H  
ATOM  30217 3HG1 VAL B1967       6.070  -5.371  66.320  1.00 50.650          H  
ATOM  30218 1HG2 VAL B1967       8.403  -7.274  65.882  1.00 50.650          H  
ATOM  30219 2HG2 VAL B1967       7.462  -7.237  67.360  1.00 50.650          H  
ATOM  30220 3HG2 VAL B1967       7.689  -8.755  66.472  1.00 50.650          H  
ATOM  30221  N   VAL B1968       3.397  -8.616  64.607  1.00 29.520          N  
ATOM  30222  CA  VAL B1968       2.279  -8.343  63.729  1.00 29.350          C  
ATOM  30223  C   VAL B1968       1.034  -7.822  64.477  1.00 30.460          C  
ATOM  30224  O   VAL B1968       0.496  -6.796  64.047  1.00 30.500          O  
ATOM  30225  CB  VAL B1968       1.941  -9.623  62.906  1.00 41.160          C  
ATOM  30226  CG1 VAL B1968       0.626  -9.446  62.135  1.00 41.160          C  
ATOM  30227  CG2 VAL B1968       3.096  -9.920  61.940  1.00 41.160          C  
ATOM  30228  H   VAL B1968       3.847  -9.538  64.585  1.00 35.420          H  
ATOM  30229  HA  VAL B1968       2.595  -7.574  63.023  1.00 35.220          H  
ATOM  30230  HB  VAL B1968       1.834 -10.469  63.567  1.00 49.390          H  
ATOM  30231 1HG1 VAL B1968       0.417 -10.352  61.567  1.00 49.390          H  
ATOM  30232 2HG1 VAL B1968      -0.202  -9.260  62.816  1.00 49.390          H  
ATOM  30233 3HG1 VAL B1968       0.724  -8.623  61.463  1.00 49.390          H  
ATOM  30234 1HG2 VAL B1968       2.875 -10.825  61.374  1.00 49.390          H  
ATOM  30235 2HG2 VAL B1968       3.226  -9.106  61.273  1.00 49.390          H  
ATOM  30236 3HG2 VAL B1968       4.016 -10.064  62.497  1.00 49.390          H  
ATOM  30237  N   PRO B1969       0.543  -8.437  65.582  1.00 31.430          N  
ATOM  30238  CA  PRO B1969      -0.571  -7.934  66.349  1.00 32.480          C  
ATOM  30239  C   PRO B1969      -0.354  -6.571  67.015  1.00 33.090          C  
ATOM  30240  O   PRO B1969      -1.326  -5.906  67.370  1.00 33.820          O  
ATOM  30241  CB  PRO B1969      -0.800  -9.043  67.392  1.00 48.720          C  
ATOM  30242  CG  PRO B1969       0.474  -9.782  67.473  1.00 48.720          C  
ATOM  30243  CD  PRO B1969       1.016  -9.766  66.074  1.00 48.720          C  
ATOM  30244  HA  PRO B1969      -1.426  -7.892  65.675  1.00 38.980          H  
ATOM  30245 1HB  PRO B1969      -1.094  -8.598  68.358  1.00 58.460          H  
ATOM  30246 2HB  PRO B1969      -1.619  -9.697  67.075  1.00 58.460          H  
ATOM  30247 1HG  PRO B1969       1.155  -9.293  68.187  1.00 58.460          H  
ATOM  30248 2HG  PRO B1969       0.301 -10.802  67.852  1.00 58.460          H  
ATOM  30249 1HD  PRO B1969       2.064  -9.882  66.167  1.00 58.460          H  
ATOM  30250 2HD  PRO B1969       0.564 -10.576  65.492  1.00 58.460          H  
ATOM  30251  N   LEU B1970       0.896  -6.135  67.226  1.00 32.840          N  
ATOM  30252  CA  LEU B1970       1.067  -4.852  67.884  1.00 33.480          C  
ATOM  30253  C   LEU B1970       0.559  -3.791  66.890  1.00 33.170          C  
ATOM  30254  O   LEU B1970      -0.190  -2.864  67.228  1.00 33.900          O  
ATOM  30255  CB  LEU B1970       2.558  -4.643  68.231  1.00 46.620          C  
ATOM  30256  CG  LEU B1970       3.229  -5.703  69.255  1.00 46.620          C  
ATOM  30257  CD1 LEU B1970       4.725  -5.397  69.367  1.00 46.620          C  
ATOM  30258  CD2 LEU B1970       2.570  -5.710  70.645  1.00 46.620          C  
ATOM  30259  H   LEU B1970       1.729  -6.625  66.900  1.00 39.410          H  
ATOM  30260  HA  LEU B1970       0.457  -4.814  68.784  1.00 40.180          H  
ATOM  30261 1HB  LEU B1970       3.131  -4.679  67.305  1.00 55.940          H  
ATOM  30262 2HB  LEU B1970       2.672  -3.653  68.650  1.00 55.940          H  
ATOM  30263  HG  LEU B1970       3.128  -6.703  68.823  1.00 55.940          H  
ATOM  30264 1HD1 LEU B1970       5.183  -6.135  70.007  1.00 55.940          H  
ATOM  30265 2HD1 LEU B1970       5.178  -5.437  68.392  1.00 55.940          H  
ATOM  30266 3HD1 LEU B1970       4.868  -4.411  69.788  1.00 55.940          H  
ATOM  30267 1HD2 LEU B1970       3.062  -6.454  71.269  1.00 55.940          H  
ATOM  30268 2HD2 LEU B1970       2.664  -4.760  71.114  1.00 55.940          H  
ATOM  30269 3HD2 LEU B1970       1.524  -5.964  70.550  1.00 55.940          H  
ATOM  30270  N   GLY B1971       0.953  -3.975  65.624  1.00 32.090          N  
ATOM  30271  CA  GLY B1971       0.541  -3.062  64.552  1.00 31.720          C  
ATOM  30272  C   GLY B1971      -0.951  -3.158  64.228  1.00 31.890          C  
ATOM  30273  O   GLY B1971      -1.631  -2.138  64.006  1.00 32.210          O  
ATOM  30274  H   GLY B1971       1.579  -4.769  65.433  1.00 38.510          H  
ATOM  30275 1HA  GLY B1971       0.750  -2.045  64.865  1.00 38.060          H  
ATOM  30276 2HA  GLY B1971       1.131  -3.262  63.657  1.00 38.060          H  
ATOM  30277  N   VAL B1972      -1.461  -4.387  64.205  1.00 31.750          N  
ATOM  30278  CA  VAL B1972      -2.857  -4.603  63.882  1.00 31.890          C  
ATOM  30279  C   VAL B1972      -3.775  -3.992  64.943  1.00 33.120          C  
ATOM  30280  O   VAL B1972      -4.766  -3.350  64.578  1.00 33.310          O  
ATOM  30281  CB  VAL B1972      -3.151  -6.098  63.695  1.00 44.590          C  
ATOM  30282  CG1 VAL B1972      -4.648  -6.331  63.534  1.00 44.590          C  
ATOM  30283  CG2 VAL B1972      -2.424  -6.625  62.498  1.00 44.590          C  
ATOM  30284  H   VAL B1972      -0.838  -5.185  64.379  1.00 38.100          H  
ATOM  30285  HA  VAL B1972      -3.064  -4.110  62.932  1.00 38.270          H  
ATOM  30286  HB  VAL B1972      -2.811  -6.606  64.540  1.00 53.510          H  
ATOM  30287 1HG1 VAL B1972      -4.838  -7.393  63.412  1.00 53.510          H  
ATOM  30288 2HG1 VAL B1972      -5.163  -5.981  64.407  1.00 53.510          H  
ATOM  30289 3HG1 VAL B1972      -5.012  -5.795  62.656  1.00 53.510          H  
ATOM  30290 1HG2 VAL B1972      -2.619  -7.691  62.388  1.00 53.510          H  
ATOM  30291 2HG2 VAL B1972      -2.761  -6.115  61.639  1.00 53.510          H  
ATOM  30292 3HG2 VAL B1972      -1.365  -6.468  62.603  1.00 53.510          H  
ATOM  30293  N   ILE B1973      -3.479  -4.181  66.250  1.00 33.980          N  
ATOM  30294  CA  ILE B1973      -4.374  -3.602  67.246  1.00 35.170          C  
ATOM  30295  C   ILE B1973      -4.417  -2.091  67.099  1.00 35.450          C  
ATOM  30296  O   ILE B1973      -5.468  -1.499  67.312  1.00 36.140          O  
ATOM  30297  CB  ILE B1973      -4.022  -3.975  68.718  1.00 48.760          C  
ATOM  30298  CG1 ILE B1973      -5.237  -3.622  69.619  1.00 48.760          C  
ATOM  30299  CG2 ILE B1973      -2.764  -3.240  69.209  1.00 48.760          C  
ATOM  30300  CD1 ILE B1973      -5.201  -4.190  71.019  1.00 48.760          C  
ATOM  30301  H   ILE B1973      -2.666  -4.735  66.540  1.00 40.780          H  
ATOM  30302  HA  ILE B1973      -5.372  -3.983  67.059  1.00 42.200          H  
ATOM  30303  HB  ILE B1973      -3.850  -5.040  68.787  1.00 58.510          H  
ATOM  30304 1HG1 ILE B1973      -5.292  -2.549  69.710  1.00 58.510          H  
ATOM  30305 2HG1 ILE B1973      -6.143  -3.977  69.130  1.00 58.510          H  
ATOM  30306 1HG2 ILE B1973      -2.531  -3.508  70.210  1.00 58.510          H  
ATOM  30307 2HG2 ILE B1973      -1.953  -3.524  68.584  1.00 58.510          H  
ATOM  30308 3HG2 ILE B1973      -2.895  -2.167  69.181  1.00 58.510          H  
ATOM  30309 1HD1 ILE B1973      -6.101  -3.877  71.543  1.00 58.510          H  
ATOM  30310 2HD1 ILE B1973      -5.164  -5.271  70.968  1.00 58.510          H  
ATOM  30311 3HD1 ILE B1973      -4.337  -3.829  71.559  1.00 58.510          H  
ATOM  30312  N   GLY B1974      -3.303  -1.456  66.716  1.00 34.910          N  
ATOM  30313  CA  GLY B1974      -3.288  -0.014  66.521  1.00 35.180          C  
ATOM  30314  C   GLY B1974      -4.342   0.419  65.514  1.00 34.890          C  
ATOM  30315  O   GLY B1974      -5.167   1.303  65.786  1.00 35.610          O  
ATOM  30316  H   GLY B1974      -2.425  -1.982  66.618  1.00 41.890          H  
ATOM  30317 1HA  GLY B1974      -3.450   0.490  67.471  1.00 42.220          H  
ATOM  30318 2HA  GLY B1974      -2.310   0.282  66.154  1.00 42.220          H  
ATOM  30319  N   ALA B1975      -4.304  -0.187  64.324  1.00 33.820          N  
ATOM  30320  CA  ALA B1975      -5.250   0.185  63.275  1.00 33.430          C  
ATOM  30321  C   ALA B1975      -6.694  -0.032  63.719  1.00 34.140          C  
ATOM  30322  O   ALA B1975      -7.569   0.821  63.485  1.00 34.460          O  
ATOM  30323  CB  ALA B1975      -4.979  -0.630  62.026  1.00 46.960          C  
ATOM  30324  H   ALA B1975      -3.578  -0.899  64.164  1.00 40.580          H  
ATOM  30325  HA  ALA B1975      -5.116   1.244  63.053  1.00 40.120          H  
ATOM  30326 1HB  ALA B1975      -5.672  -0.335  61.238  1.00 56.350          H  
ATOM  30327 2HB  ALA B1975      -3.955  -0.459  61.691  1.00 56.350          H  
ATOM  30328 3HB  ALA B1975      -5.116  -1.686  62.266  1.00 56.350          H  
ATOM  30329  N   ILE B1976      -6.934  -1.136  64.431  1.00 34.470          N  
ATOM  30330  CA  ILE B1976      -8.272  -1.450  64.897  1.00 35.180          C  
ATOM  30331  C   ILE B1976      -8.753  -0.429  65.903  1.00 36.340          C  
ATOM  30332  O   ILE B1976      -9.881   0.054  65.793  1.00 36.710          O  
ATOM  30333  CB  ILE B1976      -8.316  -2.833  65.559  1.00 48.970          C  
ATOM  30334  CG1 ILE B1976      -8.057  -3.931  64.527  1.00 48.970          C  
ATOM  30335  CG2 ILE B1976      -9.675  -3.039  66.223  1.00 48.970          C  
ATOM  30336  CD1 ILE B1976      -7.764  -5.260  65.160  1.00 48.970          C  
ATOM  30337  H   ILE B1976      -6.165  -1.799  64.601  1.00 41.360          H  
ATOM  30338  HA  ILE B1976      -8.949  -1.434  64.049  1.00 42.220          H  
ATOM  30339  HB  ILE B1976      -7.533  -2.898  66.313  1.00 58.760          H  
ATOM  30340 1HG1 ILE B1976      -8.921  -4.042  63.892  1.00 58.760          H  
ATOM  30341 2HG1 ILE B1976      -7.206  -3.649  63.908  1.00 58.760          H  
ATOM  30342 1HG2 ILE B1976      -9.698  -3.994  66.682  1.00 58.760          H  
ATOM  30343 2HG2 ILE B1976      -9.862  -2.286  66.982  1.00 58.760          H  
ATOM  30344 3HG2 ILE B1976     -10.446  -2.988  65.486  1.00 58.760          H  
ATOM  30345 1HD1 ILE B1976      -7.572  -5.999  64.393  1.00 58.760          H  
ATOM  30346 2HD1 ILE B1976      -6.894  -5.152  65.774  1.00 58.760          H  
ATOM  30347 3HD1 ILE B1976      -8.580  -5.596  65.770  1.00 58.760          H  
ATOM  30348  N   VAL B1977      -7.919  -0.129  66.901  1.00 36.890          N  
ATOM  30349  CA  VAL B1977      -8.275   0.795  67.957  1.00 38.020          C  
ATOM  30350  C   VAL B1977      -8.507   2.196  67.471  1.00 38.060          C  
ATOM  30351  O   VAL B1977      -9.480   2.807  67.888  1.00 38.850          O  
ATOM  30352  CB  VAL B1977      -7.215   0.821  69.074  1.00 52.780          C  
ATOM  30353  CG1 VAL B1977      -7.492   1.972  70.075  1.00 52.780          C  
ATOM  30354  CG2 VAL B1977      -7.277  -0.471  69.816  1.00 52.780          C  
ATOM  30355  H   VAL B1977      -7.000  -0.576  66.926  1.00 44.270          H  
ATOM  30356  HA  VAL B1977      -9.197   0.433  68.406  1.00 45.620          H  
ATOM  30357  HB  VAL B1977      -6.223   0.953  68.628  1.00 63.330          H  
ATOM  30358 1HG1 VAL B1977      -6.740   1.955  70.860  1.00 63.330          H  
ATOM  30359 2HG1 VAL B1977      -7.447   2.932  69.572  1.00 63.330          H  
ATOM  30360 3HG1 VAL B1977      -8.482   1.843  70.517  1.00 63.330          H  
ATOM  30361 1HG2 VAL B1977      -6.526  -0.484  70.603  1.00 63.330          H  
ATOM  30362 2HG2 VAL B1977      -8.256  -0.557  70.252  1.00 63.330          H  
ATOM  30363 3HG2 VAL B1977      -7.108  -1.290  69.134  1.00 63.330          H  
ATOM  30364  N   LEU B1978      -7.640   2.745  66.626  1.00 37.250          N  
ATOM  30365  CA  LEU B1978      -7.908   4.116  66.229  1.00 37.440          C  
ATOM  30366  C   LEU B1978      -9.180   4.194  65.411  1.00 37.220          C  
ATOM  30367  O   LEU B1978      -9.965   5.132  65.577  1.00 37.840          O  
ATOM  30368  CB  LEU B1978      -6.746   4.747  65.458  1.00 52.340          C  
ATOM  30369  CG  LEU B1978      -6.922   6.287  65.056  1.00 52.340          C  
ATOM  30370  CD1 LEU B1978      -7.129   7.156  66.305  1.00 52.340          C  
ATOM  30371  CD2 LEU B1978      -5.679   6.768  64.317  1.00 52.340          C  
ATOM  30372  H   LEU B1978      -6.822   2.223  66.291  1.00 44.700          H  
ATOM  30373  HA  LEU B1978      -8.056   4.684  67.139  1.00 44.930          H  
ATOM  30374 1HB  LEU B1978      -5.848   4.651  66.060  1.00 62.810          H  
ATOM  30375 2HB  LEU B1978      -6.610   4.179  64.532  1.00 62.810          H  
ATOM  30376  HG  LEU B1978      -7.797   6.402  64.413  1.00 62.810          H  
ATOM  30377 1HD1 LEU B1978      -7.240   8.197  65.999  1.00 62.810          H  
ATOM  30378 2HD1 LEU B1978      -8.026   6.856  66.838  1.00 62.810          H  
ATOM  30379 3HD1 LEU B1978      -6.267   7.064  66.964  1.00 62.810          H  
ATOM  30380 1HD2 LEU B1978      -5.798   7.807  64.051  1.00 62.810          H  
ATOM  30381 2HD2 LEU B1978      -4.804   6.668  64.954  1.00 62.810          H  
ATOM  30382 3HD2 LEU B1978      -5.551   6.182  63.426  1.00 62.810          H  
ATOM  30383  N   THR B1979      -9.389   3.226  64.522  1.00 36.360          N  
ATOM  30384  CA  THR B1979     -10.557   3.229  63.674  1.00 36.120          C  
ATOM  30385  C   THR B1979     -11.811   3.121  64.564  1.00 37.180          C  
ATOM  30386  O   THR B1979     -12.794   3.846  64.361  1.00 37.580          O  
ATOM  30387  CB  THR B1979     -10.436   2.092  62.657  1.00 50.660          C  
ATOM  30388  OG1 THR B1979      -9.221   2.269  61.903  1.00 50.660          O  
ATOM  30389  CG2 THR B1979     -11.545   2.184  61.707  1.00 50.660          C  
ATOM  30390  H   THR B1979      -8.707   2.477  64.396  1.00 43.630          H  
ATOM  30391  HA  THR B1979     -10.598   4.174  63.134  1.00 43.340          H  
ATOM  30392  HB  THR B1979     -10.428   1.118  63.155  1.00 60.800          H  
ATOM  30393  HG1 THR B1979      -8.464   1.962  62.453  1.00 60.800          H  
ATOM  30394 1HG2 THR B1979     -11.408   1.415  60.968  1.00 60.800          H  
ATOM  30395 2HG2 THR B1979     -12.499   2.059  62.216  1.00 60.800          H  
ATOM  30396 3HG2 THR B1979     -11.511   3.151  61.223  1.00 60.800          H  
ATOM  30397  N   TYR B1980     -11.750   2.221  65.558  1.00 37.690          N  
ATOM  30398  CA  TYR B1980     -12.780   1.982  66.563  1.00 38.750          C  
ATOM  30399  C   TYR B1980     -13.087   3.269  67.344  1.00 39.750          C  
ATOM  30400  O   TYR B1980     -14.255   3.635  67.511  1.00 40.350          O  
ATOM  30401  CB  TYR B1980     -12.300   0.839  67.467  1.00 53.830          C  
ATOM  30402  CG  TYR B1980     -13.170   0.390  68.575  1.00 53.830          C  
ATOM  30403  CD1 TYR B1980     -14.201  -0.497  68.310  1.00 53.830          C  
ATOM  30404  CD2 TYR B1980     -12.918   0.817  69.870  1.00 53.830          C  
ATOM  30405  CE1 TYR B1980     -14.986  -0.963  69.337  1.00 53.830          C  
ATOM  30406  CE2 TYR B1980     -13.705   0.353  70.904  1.00 53.830          C  
ATOM  30407  CZ  TYR B1980     -14.738  -0.540  70.641  1.00 53.830          C  
ATOM  30408  OH  TYR B1980     -15.521  -1.015  71.671  1.00 53.830          O  
ATOM  30409  H   TYR B1980     -10.922   1.624  65.624  1.00 45.230          H  
ATOM  30410  HA  TYR B1980     -13.684   1.678  66.068  1.00 46.500          H  
ATOM  30411 1HB  TYR B1980     -12.109  -0.032  66.845  1.00 64.590          H  
ATOM  30412 2HB  TYR B1980     -11.358   1.121  67.899  1.00 64.590          H  
ATOM  30413  HD1 TYR B1980     -14.383  -0.833  67.290  1.00 64.590          H  
ATOM  30414  HD2 TYR B1980     -12.097   1.510  70.068  1.00 64.590          H  
ATOM  30415  HE1 TYR B1980     -15.794  -1.666  69.130  1.00 64.590          H  
ATOM  30416  HE2 TYR B1980     -13.513   0.680  71.925  1.00 64.590          H  
ATOM  30417  HH  TYR B1980     -15.274  -0.578  72.490  1.00 64.590          H  
ATOM  30418  N   LEU B1981     -12.043   3.955  67.837  1.00 39.930          N  
ATOM  30419  CA  LEU B1981     -12.214   5.195  68.585  1.00 40.900          C  
ATOM  30420  C   LEU B1981     -12.858   6.257  67.711  1.00 40.790          C  
ATOM  30421  O   LEU B1981     -13.732   6.997  68.175  1.00 41.640          O  
ATOM  30422  CB  LEU B1981     -10.862   5.719  69.087  1.00 56.870          C  
ATOM  30423  CG  LEU B1981     -10.144   4.903  70.195  1.00 56.870          C  
ATOM  30424  CD1 LEU B1981      -8.742   5.466  70.363  1.00 56.870          C  
ATOM  30425  CD2 LEU B1981     -10.896   4.982  71.502  1.00 56.870          C  
ATOM  30426  H   LEU B1981     -11.101   3.589  67.701  1.00 47.920          H  
ATOM  30427  HA  LEU B1981     -12.874   5.000  69.424  1.00 49.080          H  
ATOM  30428 1HB  LEU B1981     -10.186   5.757  68.232  1.00 68.250          H  
ATOM  30429 2HB  LEU B1981     -11.001   6.735  69.455  1.00 68.250          H  
ATOM  30430  HG  LEU B1981     -10.077   3.871  69.903  1.00 68.250          H  
ATOM  30431 1HD1 LEU B1981      -8.213   4.899  71.128  1.00 68.250          H  
ATOM  30432 2HD1 LEU B1981      -8.204   5.389  69.422  1.00 68.250          H  
ATOM  30433 3HD1 LEU B1981      -8.799   6.510  70.662  1.00 68.250          H  
ATOM  30434 1HD2 LEU B1981     -10.361   4.406  72.256  1.00 68.250          H  
ATOM  30435 2HD2 LEU B1981     -10.949   6.013  71.810  1.00 68.250          H  
ATOM  30436 3HD2 LEU B1981     -11.897   4.576  71.395  1.00 68.250          H  
ATOM  30437  N   GLY B1982     -12.477   6.308  66.436  1.00 39.740          N  
ATOM  30438  CA  GLY B1982     -13.085   7.245  65.512  1.00 39.620          C  
ATOM  30439  C   GLY B1982     -14.597   7.025  65.508  1.00 40.040          C  
ATOM  30440  O   GLY B1982     -15.380   7.969  65.716  1.00 40.760          O  
ATOM  30441  H   GLY B1982     -11.704   5.716  66.111  1.00 47.690          H  
ATOM  30442 1HA  GLY B1982     -12.845   8.263  65.801  1.00 47.540          H  
ATOM  30443 2HA  GLY B1982     -12.680   7.079  64.516  1.00 47.540          H  
ATOM  30444  N   MET B1983     -14.994   5.755  65.329  1.00 39.650          N  
ATOM  30445  CA  MET B1983     -16.401   5.388  65.276  1.00 39.990          C  
ATOM  30446  C   MET B1983     -17.164   5.736  66.545  1.00 41.300          C  
ATOM  30447  O   MET B1983     -18.337   6.115  66.478  1.00 41.790          O  
ATOM  30448  CB  MET B1983     -16.552   3.895  64.994  1.00 55.850          C  
ATOM  30449  CG  MET B1983     -16.143   3.503  63.592  1.00 55.850          C  
ATOM  30450  SD  MET B1983     -16.555   1.787  63.137  1.00 55.850          S  
ATOM  30451  CE  MET B1983     -15.386   0.824  64.056  1.00 55.850          C  
ATOM  30452  H   MET B1983     -14.273   5.041  65.166  1.00 47.580          H  
ATOM  30453  HA  MET B1983     -16.850   5.930  64.471  1.00 47.990          H  
ATOM  30454 1HB  MET B1983     -15.941   3.340  65.696  1.00 67.020          H  
ATOM  30455 2HB  MET B1983     -17.586   3.598  65.154  1.00 67.020          H  
ATOM  30456 1HG  MET B1983     -16.607   4.185  62.894  1.00 67.020          H  
ATOM  30457 2HG  MET B1983     -15.073   3.626  63.501  1.00 67.020          H  
ATOM  30458 1HE  MET B1983     -15.546  -0.225  63.846  1.00 67.020          H  
ATOM  30459 2HE  MET B1983     -14.370   1.107  63.769  1.00 67.020          H  
ATOM  30460 3HE  MET B1983     -15.540   0.994  65.115  1.00 67.020          H  
ATOM  30461  N   ILE B1984     -16.515   5.605  67.699  1.00 41.880          N  
ATOM  30462  CA  ILE B1984     -17.190   5.892  68.952  1.00 43.120          C  
ATOM  30463  C   ILE B1984     -16.870   7.278  69.535  1.00 43.870          C  
ATOM  30464  O   ILE B1984     -17.750   8.129  69.646  1.00 44.800          O  
ATOM  30465  CB  ILE B1984     -16.798   4.806  69.970  1.00 59.870          C  
ATOM  30466  CG1 ILE B1984     -17.275   3.441  69.427  1.00 59.870          C  
ATOM  30467  CG2 ILE B1984     -17.426   5.115  71.368  1.00 59.870          C  
ATOM  30468  CD1 ILE B1984     -16.713   2.273  70.143  1.00 59.870          C  
ATOM  30469  H   ILE B1984     -15.559   5.234  67.677  1.00 50.260          H  
ATOM  30470  HA  ILE B1984     -18.262   5.838  68.780  1.00 51.740          H  
ATOM  30471  HB  ILE B1984     -15.711   4.764  70.053  1.00 71.850          H  
ATOM  30472 1HG1 ILE B1984     -18.359   3.399  69.480  1.00 71.850          H  
ATOM  30473 2HG1 ILE B1984     -16.976   3.349  68.384  1.00 71.850          H  
ATOM  30474 1HG2 ILE B1984     -17.149   4.351  72.083  1.00 71.850          H  
ATOM  30475 2HG2 ILE B1984     -17.078   6.071  71.743  1.00 71.850          H  
ATOM  30476 3HG2 ILE B1984     -18.512   5.146  71.276  1.00 71.850          H  
ATOM  30477 1HD1 ILE B1984     -17.086   1.357  69.687  1.00 71.850          H  
ATOM  30478 2HD1 ILE B1984     -15.631   2.307  70.056  1.00 71.850          H  
ATOM  30479 3HD1 ILE B1984     -16.993   2.282  71.186  1.00 71.850          H  
ATOM  30480  N   ILE B1985     -15.614   7.526  69.878  1.00 43.500          N  
ATOM  30481  CA  ILE B1985     -15.199   8.723  70.597  1.00 44.200          C  
ATOM  30482  C   ILE B1985     -15.354   9.994  69.795  1.00 44.130          C  
ATOM  30483  O   ILE B1985     -15.756  11.029  70.326  1.00 44.160          O  
ATOM  30484  CB  ILE B1985     -13.740   8.582  71.094  1.00 61.600          C  
ATOM  30485  CG1 ILE B1985     -13.619   7.382  72.113  1.00 61.600          C  
ATOM  30486  CG2 ILE B1985     -13.216   9.896  71.702  1.00 61.600          C  
ATOM  30487  CD1 ILE B1985     -14.487   7.436  73.371  1.00 61.600          C  
ATOM  30488  H   ILE B1985     -14.902   6.853  69.631  1.00 52.200          H  
ATOM  30489  HA  ILE B1985     -15.845   8.835  71.460  1.00 53.040          H  
ATOM  30490  HB  ILE B1985     -13.108   8.330  70.245  1.00 73.920          H  
ATOM  30491 1HG1 ILE B1985     -13.848   6.459  71.581  1.00 73.920          H  
ATOM  30492 2HG1 ILE B1985     -12.594   7.347  72.450  1.00 73.920          H  
ATOM  30493 1HG2 ILE B1985     -12.184   9.756  72.015  1.00 73.920          H  
ATOM  30494 2HG2 ILE B1985     -13.254  10.696  70.967  1.00 73.920          H  
ATOM  30495 3HG2 ILE B1985     -13.821  10.178  72.560  1.00 73.920          H  
ATOM  30496 1HD1 ILE B1985     -14.279   6.555  73.979  1.00 73.920          H  
ATOM  30497 2HD1 ILE B1985     -14.255   8.328  73.948  1.00 73.920          H  
ATOM  30498 3HD1 ILE B1985     -15.538   7.439  73.116  1.00 73.920          H  
ATOM  30499  N   LYS B1986     -14.997   9.939  68.527  1.00 44.090          N  
ATOM  30500  CA  LYS B1986     -15.065  11.142  67.713  1.00 44.040          C  
ATOM  30501  C   LYS B1986     -16.434  11.368  67.078  1.00 44.010          C  
ATOM  30502  O   LYS B1986     -16.621  12.354  66.363  1.00 44.310          O  
ATOM  30503  CB  LYS B1986     -13.993  11.104  66.623  1.00 61.680          C  
ATOM  30504  CG  LYS B1986     -12.534  10.989  67.137  1.00 61.680          C  
ATOM  30505  CD  LYS B1986     -12.086  12.216  67.944  1.00 61.680          C  
ATOM  30506  CE  LYS B1986     -10.610  12.120  68.324  1.00 61.680          C  
ATOM  30507  NZ  LYS B1986     -10.158  13.298  69.127  1.00 61.680          N  
ATOM  30508  H   LYS B1986     -14.664   9.043  68.154  1.00 52.910          H  
ATOM  30509  HA  LYS B1986     -14.877  11.997  68.357  1.00 52.850          H  
ATOM  30510 1HB  LYS B1986     -14.192  10.268  65.958  1.00 74.010          H  
ATOM  30511 2HB  LYS B1986     -14.062  12.011  66.023  1.00 74.010          H  
ATOM  30512 1HG  LYS B1986     -12.453  10.103  67.773  1.00 74.010          H  
ATOM  30513 2HG  LYS B1986     -11.866  10.861  66.286  1.00 74.010          H  
ATOM  30514 1HD  LYS B1986     -12.253  13.123  67.361  1.00 74.010          H  
ATOM  30515 2HD  LYS B1986     -12.663  12.282  68.865  1.00 74.010          H  
ATOM  30516 1HE  LYS B1986     -10.453  11.213  68.907  1.00 74.010          H  
ATOM  30517 2HE  LYS B1986     -10.011  12.064  67.415  1.00 74.010          H  
ATOM  30518 1HZ  LYS B1986      -9.179  13.195  69.356  1.00 74.010          H  
ATOM  30519 2HZ  LYS B1986     -10.289  14.145  68.591  1.00 74.010          H  
ATOM  30520 3HZ  LYS B1986     -10.697  13.355  69.980  1.00 74.010          H  
ATOM  30521  N   GLY B1987     -17.378  10.441  67.269  1.00 43.660          N  
ATOM  30522  CA  GLY B1987     -18.680  10.604  66.655  1.00 43.640          C  
ATOM  30523  C   GLY B1987     -18.635  10.459  65.133  1.00 42.690          C  
ATOM  30524  O   GLY B1987     -19.438  11.090  64.439  1.00 42.490          O  
ATOM  30525  H   GLY B1987     -17.226   9.659  67.912  1.00 52.390          H  
ATOM  30526 1HA  GLY B1987     -19.357   9.857  67.070  1.00 52.370          H  
ATOM  30527 2HA  GLY B1987     -19.081  11.580  66.919  1.00 52.370          H  
ATOM  30528  N   ASP B1988     -17.690   9.671  64.601  1.00 42.150          N  
ATOM  30529  CA  ASP B1988     -17.561   9.504  63.159  1.00 41.300          C  
ATOM  30530  C   ASP B1988     -17.656   8.006  62.838  1.00 40.400          C  
ATOM  30531  O   ASP B1988     -16.624   7.369  62.649  1.00 40.500          O  
ATOM  30532  CB  ASP B1988     -16.199  10.051  62.719  1.00 58.160          C  
ATOM  30533  CG  ASP B1988     -15.981  10.082  61.214  1.00 58.160          C  
ATOM  30534  OD1 ASP B1988     -16.878   9.752  60.474  1.00 58.160          O  
ATOM  30535  OD2 ASP B1988     -14.903  10.458  60.813  1.00 58.160          O  
ATOM  30536  H   ASP B1988     -17.031   9.159  65.196  1.00 50.580          H  
ATOM  30537  HA  ASP B1988     -18.331  10.077  62.658  1.00 49.560          H  
ATOM  30538 1HB  ASP B1988     -16.087  11.067  63.105  1.00 69.790          H  
ATOM  30539 2HB  ASP B1988     -15.408   9.450  63.174  1.00 69.790          H  
ATOM  30540  N   PRO B1989     -18.885   7.453  62.695  1.00 39.570          N  
ATOM  30541  CA  PRO B1989     -19.241   6.041  62.615  1.00 38.770          C  
ATOM  30542  C   PRO B1989     -18.882   5.398  61.296  1.00 38.300          C  
ATOM  30543  O   PRO B1989     -18.662   6.088  60.308  1.00 38.070          O  
ATOM  30544  CB  PRO B1989     -20.763   6.070  62.782  1.00 58.160          C  
ATOM  30545  CG  PRO B1989     -21.178   7.380  62.187  1.00 58.160          C  
ATOM  30546  CD  PRO B1989     -20.056   8.341  62.524  1.00 58.160          C  
ATOM  30547  HA  PRO B1989     -18.791   5.495  63.451  1.00 46.520          H  
ATOM  30548 1HB  PRO B1989     -21.216   5.208  62.269  1.00 69.790          H  
ATOM  30549 2HB  PRO B1989     -21.024   5.984  63.848  1.00 69.790          H  
ATOM  30550 1HG  PRO B1989     -21.311   7.268  61.097  1.00 69.790          H  
ATOM  30551 2HG  PRO B1989     -22.148   7.699  62.596  1.00 69.790          H  
ATOM  30552 1HD  PRO B1989     -19.912   9.011  61.660  1.00 69.790          H  
ATOM  30553 2HD  PRO B1989     -20.289   8.881  63.448  1.00 69.790          H  
ATOM  30554  N   ASN B1990     -18.906   4.067  61.294  1.00 38.170          N  
ATOM  30555  CA  ASN B1990     -18.707   3.226  60.112  1.00 37.800          C  
ATOM  30556  C   ASN B1990     -17.390   3.462  59.363  1.00 36.590          C  
ATOM  30557  O   ASN B1990     -17.384   3.698  58.155  1.00 35.820          O  
ATOM  30558  CB  ASN B1990     -19.865   3.436  59.162  1.00 53.070          C  
ATOM  30559  CG  ASN B1990     -21.166   3.135  59.805  1.00 53.070          C  
ATOM  30560  OD1 ASN B1990     -21.307   2.161  60.560  1.00 53.070          O  
ATOM  30561  ND2 ASN B1990     -22.141   3.964  59.533  1.00 53.070          N  
ATOM  30562  H   ASN B1990     -19.123   3.606  62.169  1.00 45.800          H  
ATOM  30563  HA  ASN B1990     -18.703   2.184  60.440  1.00 45.360          H  
ATOM  30564 1HB  ASN B1990     -19.876   4.463  58.797  1.00 63.680          H  
ATOM  30565 2HB  ASN B1990     -19.744   2.784  58.297  1.00 63.680          H  
ATOM  30566 1HD2 ASN B1990     -23.044   3.828  59.935  1.00 63.680          H  
ATOM  30567 2HD2 ASN B1990     -21.978   4.740  58.921  1.00 63.680          H  
ATOM  30568  N   LEU B1991     -16.272   3.358  60.073  1.00 36.430          N  
ATOM  30569  CA  LEU B1991     -14.947   3.545  59.490  1.00 35.300          C  
ATOM  30570  C   LEU B1991     -14.235   2.224  59.218  1.00 34.900          C  
ATOM  30571  O   LEU B1991     -13.048   2.214  58.892  1.00 35.420          O  
ATOM  30572  CB  LEU B1991     -14.065   4.369  60.425  1.00 49.870          C  
ATOM  30573  CG  LEU B1991     -14.544   5.772  60.791  1.00 49.870          C  
ATOM  30574  CD1 LEU B1991     -13.557   6.359  61.788  1.00 49.870          C  
ATOM  30575  CD2 LEU B1991     -14.675   6.666  59.555  1.00 49.870          C  
ATOM  30576  H   LEU B1991     -16.337   3.140  61.055  1.00 43.720          H  
ATOM  30577  HA  LEU B1991     -15.057   4.056  58.537  1.00 42.360          H  
ATOM  30578 1HB  LEU B1991     -13.955   3.819  61.352  1.00 59.850          H  
ATOM  30579 2HB  LEU B1991     -13.084   4.470  59.965  1.00 59.850          H  
ATOM  30580  HG  LEU B1991     -15.512   5.703  61.273  1.00 59.850          H  
ATOM  30581 1HD1 LEU B1991     -13.908   7.353  62.087  1.00 59.850          H  
ATOM  30582 2HD1 LEU B1991     -13.505   5.710  62.661  1.00 59.850          H  
ATOM  30583 3HD1 LEU B1991     -12.570   6.439  61.334  1.00 59.850          H  
ATOM  30584 1HD2 LEU B1991     -15.021   7.658  59.869  1.00 59.850          H  
ATOM  30585 2HD2 LEU B1991     -13.713   6.760  59.058  1.00 59.850          H  
ATOM  30586 3HD2 LEU B1991     -15.405   6.247  58.866  1.00 59.850          H  
ATOM  30587  N   SER B1992     -14.934   1.116  59.392  1.00 34.040          N  
ATOM  30588  CA  SER B1992     -14.354  -0.206  59.228  1.00 33.650          C  
ATOM  30589  C   SER B1992     -15.473  -1.177  58.961  1.00 32.730          C  
ATOM  30590  O   SER B1992     -16.639  -0.825  59.171  1.00 32.260          O  
ATOM  30591  CB  SER B1992     -13.678  -0.643  60.509  1.00 47.270          C  
ATOM  30592  OG  SER B1992     -14.621  -0.919  61.473  1.00 47.270          O  
ATOM  30593  H   SER B1992     -15.910   1.184  59.635  1.00 40.850          H  
ATOM  30594  HA  SER B1992     -13.659  -0.190  58.391  1.00 40.380          H  
ATOM  30595 1HB  SER B1992     -13.045  -1.498  60.365  1.00 56.720          H  
ATOM  30596 2HB  SER B1992     -13.073   0.123  60.851  1.00 56.720          H  
ATOM  30597  HG  SER B1992     -14.138  -1.305  62.194  1.00 56.720          H  
ATOM  30598  N   ASN B1993     -15.164  -2.411  58.542  1.00 32.480          N  
ATOM  30599  CA  ASN B1993     -13.885  -3.012  58.156  1.00 31.540          C  
ATOM  30600  C   ASN B1993     -13.896  -3.188  56.644  1.00 30.410          C  
ATOM  30601  O   ASN B1993     -14.471  -4.156  56.137  1.00 30.040          O  
ATOM  30602  CB  ASN B1993     -13.749  -4.341  58.896  1.00 44.530          C  
ATOM  30603  CG  ASN B1993     -12.501  -5.082  58.683  1.00 44.530          C  
ATOM  30604  OD1 ASN B1993     -11.795  -4.919  57.692  1.00 44.530          O  
ATOM  30605  ND2 ASN B1993     -12.202  -5.944  59.608  1.00 44.530          N  
ATOM  30606  H   ASN B1993     -15.944  -3.043  58.522  1.00 38.980          H  
ATOM  30607  HA  ASN B1993     -13.047  -2.366  58.390  1.00 37.850          H  
ATOM  30608 1HB  ASN B1993     -13.857  -4.154  59.964  1.00 53.440          H  
ATOM  30609 2HB  ASN B1993     -14.571  -4.990  58.614  1.00 53.440          H  
ATOM  30610 1HD2 ASN B1993     -11.378  -6.499  59.525  1.00 53.440          H  
ATOM  30611 2HD2 ASN B1993     -12.809  -6.062  60.396  1.00 53.440          H  
ATOM  30612  N   ASN B1994     -13.333  -2.212  55.933  1.00 29.940          N  
ATOM  30613  CA  ASN B1994     -13.364  -2.180  54.478  1.00 28.890          C  
ATOM  30614  C   ASN B1994     -12.026  -2.593  53.843  1.00 27.810          C  
ATOM  30615  O   ASN B1994     -11.056  -2.907  54.551  1.00 27.890          O  
ATOM  30616  CB  ASN B1994     -13.865  -0.811  54.040  1.00 40.870          C  
ATOM  30617  CG  ASN B1994     -12.987   0.277  54.469  1.00 40.870          C  
ATOM  30618  OD1 ASN B1994     -11.815   0.025  54.755  1.00 40.870          O  
ATOM  30619  ND2 ASN B1994     -13.495   1.475  54.553  1.00 40.870          N  
ATOM  30620  H   ASN B1994     -12.860  -1.459  56.408  1.00 35.930          H  
ATOM  30621  HA  ASN B1994     -14.091  -2.904  54.141  1.00 34.670          H  
ATOM  30622 1HB  ASN B1994     -13.965  -0.771  52.966  1.00 49.040          H  
ATOM  30623 2HB  ASN B1994     -14.850  -0.644  54.460  1.00 49.040          H  
ATOM  30624 1HD2 ASN B1994     -12.897   2.227  54.849  1.00 49.040          H  
ATOM  30625 2HD2 ASN B1994     -14.466   1.635  54.352  1.00 49.040          H  
ATOM  30626  N   ILE B1995     -11.958  -2.562  52.505  1.00 26.820          N  
ATOM  30627  CA  ILE B1995     -10.719  -2.921  51.823  1.00 25.760          C  
ATOM  30628  C   ILE B1995      -9.616  -1.939  52.183  1.00 25.880          C  
ATOM  30629  O   ILE B1995      -8.505  -2.341  52.506  1.00 25.500          O  
ATOM  30630  CB  ILE B1995     -10.900  -3.009  50.299  1.00 36.490          C  
ATOM  30631  CG1 ILE B1995     -11.839  -4.223  49.983  1.00 36.490          C  
ATOM  30632  CG2 ILE B1995      -9.501  -3.171  49.630  1.00 36.490          C  
ATOM  30633  CD1 ILE B1995     -12.361  -4.289  48.560  1.00 36.490          C  
ATOM  30634  H   ILE B1995     -12.791  -2.319  51.958  1.00 32.180          H  
ATOM  30635  HA  ILE B1995     -10.412  -3.907  52.171  1.00 30.910          H  
ATOM  30636  HB  ILE B1995     -11.390  -2.111  49.928  1.00 43.790          H  
ATOM  30637 1HG1 ILE B1995     -11.306  -5.141  50.200  1.00 43.790          H  
ATOM  30638 2HG1 ILE B1995     -12.701  -4.163  50.646  1.00 43.790          H  
ATOM  30639 1HG2 ILE B1995      -9.611  -3.251  48.584  1.00 43.790          H  
ATOM  30640 2HG2 ILE B1995      -8.865  -2.314  49.846  1.00 43.790          H  
ATOM  30641 3HG2 ILE B1995      -9.020  -4.070  50.005  1.00 43.790          H  
ATOM  30642 1HD1 ILE B1995     -13.011  -5.146  48.450  1.00 43.790          H  
ATOM  30643 2HD1 ILE B1995     -12.924  -3.381  48.339  1.00 43.790          H  
ATOM  30644 3HD1 ILE B1995     -11.540  -4.388  47.872  1.00 43.790          H  
ATOM  30645  N   TYR B1996      -9.906  -0.643  52.166  1.00 26.450          N  
ATOM  30646  CA  TYR B1996      -8.887   0.346  52.479  1.00 26.650          C  
ATOM  30647  C   TYR B1996      -8.228   0.063  53.830  1.00 27.300          C  
ATOM  30648  O   TYR B1996      -6.999   0.103  53.940  1.00 26.990          O  
ATOM  30649  CB  TYR B1996      -9.529   1.730  52.473  1.00 37.230          C  
ATOM  30650  CG  TYR B1996      -9.893   2.226  51.079  1.00 37.230          C  
ATOM  30651  CD1 TYR B1996     -11.191   2.585  50.806  1.00 37.230          C  
ATOM  30652  CD2 TYR B1996      -8.938   2.291  50.068  1.00 37.230          C  
ATOM  30653  CE1 TYR B1996     -11.533   3.003  49.534  1.00 37.230          C  
ATOM  30654  CE2 TYR B1996      -9.298   2.704  48.813  1.00 37.230          C  
ATOM  30655  CZ  TYR B1996     -10.585   3.051  48.545  1.00 37.230          C  
ATOM  30656  OH  TYR B1996     -10.927   3.451  47.283  1.00 37.230          O  
ATOM  30657  H   TYR B1996     -10.828  -0.341  51.893  1.00 31.740          H  
ATOM  30658  HA  TYR B1996      -8.111   0.292  51.718  1.00 31.980          H  
ATOM  30659 1HB  TYR B1996     -10.446   1.690  53.058  1.00 44.680          H  
ATOM  30660 2HB  TYR B1996      -8.899   2.435  52.963  1.00 44.680          H  
ATOM  30661  HD1 TYR B1996     -11.942   2.538  51.590  1.00 44.680          H  
ATOM  30662  HD2 TYR B1996      -7.905   2.012  50.261  1.00 44.680          H  
ATOM  30663  HE1 TYR B1996     -12.549   3.292  49.303  1.00 44.680          H  
ATOM  30664  HE2 TYR B1996      -8.558   2.748  48.024  1.00 44.680          H  
ATOM  30665  HH  TYR B1996     -11.897   3.494  47.174  1.00 44.680          H  
ATOM  30666  N   PHE B1997      -9.044  -0.271  54.830  1.00 28.170          N  
ATOM  30667  CA  PHE B1997      -8.608  -0.638  56.171  1.00 28.860          C  
ATOM  30668  C   PHE B1997      -7.677  -1.851  56.104  1.00 28.120          C  
ATOM  30669  O   PHE B1997      -6.591  -1.821  56.682  1.00 28.160          O  
ATOM  30670  CB  PHE B1997      -9.843  -0.887  57.051  1.00 40.130          C  
ATOM  30671  CG  PHE B1997      -9.636  -1.342  58.466  1.00 40.130          C  
ATOM  30672  CD1 PHE B1997      -9.284  -0.462  59.482  1.00 40.130          C  
ATOM  30673  CD2 PHE B1997      -9.843  -2.652  58.783  1.00 40.130          C  
ATOM  30674  CE1 PHE B1997      -9.144  -0.914  60.778  1.00 40.130          C  
ATOM  30675  CE2 PHE B1997      -9.716  -3.106  60.067  1.00 40.130          C  
ATOM  30676  CZ  PHE B1997      -9.364  -2.230  61.069  1.00 40.130          C  
ATOM  30677  H   PHE B1997     -10.043  -0.231  54.654  1.00 33.800          H  
ATOM  30678  HA  PHE B1997      -8.054   0.201  56.591  1.00 34.630          H  
ATOM  30679 1HB  PHE B1997     -10.426   0.033  57.085  1.00 48.150          H  
ATOM  30680 2HB  PHE B1997     -10.464  -1.627  56.564  1.00 48.150          H  
ATOM  30681  HD1 PHE B1997      -9.122   0.598  59.254  1.00 48.150          H  
ATOM  30682  HD2 PHE B1997     -10.112  -3.329  57.986  1.00 48.150          H  
ATOM  30683  HE1 PHE B1997      -8.864  -0.223  61.568  1.00 48.150          H  
ATOM  30684  HE2 PHE B1997      -9.886  -4.155  60.295  1.00 48.150          H  
ATOM  30685  HZ  PHE B1997      -9.254  -2.583  62.079  1.00 48.150          H  
ATOM  30686  N   GLN B1998      -8.079  -2.919  55.398  1.00 27.450          N  
ATOM  30687  CA  GLN B1998      -7.201  -4.086  55.323  1.00 26.800          C  
ATOM  30688  C   GLN B1998      -5.886  -3.790  54.612  1.00 25.870          C  
ATOM  30689  O   GLN B1998      -4.834  -4.262  55.046  1.00 25.730          O  
ATOM  30690  CB  GLN B1998      -7.894  -5.247  54.617  1.00 37.780          C  
ATOM  30691  CG  GLN B1998      -9.018  -5.869  55.405  1.00 37.780          C  
ATOM  30692  CD  GLN B1998      -8.519  -6.439  56.701  1.00 37.780          C  
ATOM  30693  OE1 GLN B1998      -7.441  -7.032  56.767  1.00 37.780          O  
ATOM  30694  NE2 GLN B1998      -9.290  -6.279  57.738  1.00 37.780          N  
ATOM  30695  H   GLN B1998      -9.009  -2.917  54.959  1.00 32.940          H  
ATOM  30696  HA  GLN B1998      -6.961  -4.388  56.340  1.00 32.160          H  
ATOM  30697 1HB  GLN B1998      -8.314  -4.886  53.674  1.00 45.340          H  
ATOM  30698 2HB  GLN B1998      -7.166  -6.020  54.372  1.00 45.340          H  
ATOM  30699 1HG  GLN B1998      -9.767  -5.103  55.628  1.00 45.340          H  
ATOM  30700 2HG  GLN B1998      -9.463  -6.671  54.817  1.00 45.340          H  
ATOM  30701 1HE2 GLN B1998      -9.010  -6.639  58.622  1.00 45.340          H  
ATOM  30702 2HE2 GLN B1998     -10.183  -5.805  57.634  1.00 45.340          H  
ATOM  30703  N   VAL B1999      -5.917  -2.982  53.559  1.00 25.300          N  
ATOM  30704  CA  VAL B1999      -4.690  -2.665  52.845  1.00 24.450          C  
ATOM  30705  C   VAL B1999      -3.777  -1.864  53.758  1.00 25.070          C  
ATOM  30706  O   VAL B1999      -2.558  -2.074  53.769  1.00 24.650          O  
ATOM  30707  CB  VAL B1999      -4.963  -1.906  51.555  1.00 34.570          C  
ATOM  30708  CG1 VAL B1999      -3.639  -1.467  50.943  1.00 34.570          C  
ATOM  30709  CG2 VAL B1999      -5.741  -2.802  50.612  1.00 34.570          C  
ATOM  30710  H   VAL B1999      -6.825  -2.632  53.234  1.00 30.360          H  
ATOM  30711  HA  VAL B1999      -4.190  -3.595  52.585  1.00 29.340          H  
ATOM  30712  HB  VAL B1999      -5.551  -1.012  51.778  1.00 41.480          H  
ATOM  30713 1HG1 VAL B1999      -3.826  -0.928  50.056  1.00 41.480          H  
ATOM  30714 2HG1 VAL B1999      -3.109  -0.836  51.625  1.00 41.480          H  
ATOM  30715 3HG1 VAL B1999      -3.030  -2.340  50.719  1.00 41.480          H  
ATOM  30716 1HG2 VAL B1999      -5.942  -2.271  49.722  1.00 41.480          H  
ATOM  30717 2HG2 VAL B1999      -5.173  -3.671  50.393  1.00 41.480          H  
ATOM  30718 3HG2 VAL B1999      -6.672  -3.098  51.069  1.00 41.480          H  
ATOM  30719  N   ALA B2000      -4.369  -0.902  54.475  1.00 26.100          N  
ATOM  30720  CA  ALA B2000      -3.664  -0.066  55.423  1.00 26.840          C  
ATOM  30721  C   ALA B2000      -2.990  -0.933  56.482  1.00 27.100          C  
ATOM  30722  O   ALA B2000      -1.821  -0.712  56.802  1.00 27.020          O  
ATOM  30723  CB  ALA B2000      -4.663   0.881  56.076  1.00 37.280          C  
ATOM  30724  H   ALA B2000      -5.370  -0.745  54.345  1.00 31.320          H  
ATOM  30725  HA  ALA B2000      -2.895   0.499  54.899  1.00 32.210          H  
ATOM  30726 1HB  ALA B2000      -4.203   1.493  56.797  1.00 44.740          H  
ATOM  30727 2HB  ALA B2000      -5.132   1.503  55.312  1.00 44.740          H  
ATOM  30728 3HB  ALA B2000      -5.423   0.305  56.574  1.00 44.740          H  
ATOM  30729  N   ILE B2001      -3.689  -1.966  56.965  1.00 27.360          N  
ATOM  30730  CA  ILE B2001      -3.111  -2.883  57.933  1.00 27.650          C  
ATOM  30731  C   ILE B2001      -1.938  -3.631  57.349  1.00 26.650          C  
ATOM  30732  O   ILE B2001      -0.919  -3.777  58.019  1.00 26.790          O  
ATOM  30733  CB  ILE B2001      -4.139  -3.871  58.509  1.00 38.590          C  
ATOM  30734  CG1 ILE B2001      -5.114  -3.113  59.387  1.00 38.590          C  
ATOM  30735  CG2 ILE B2001      -3.423  -4.951  59.292  1.00 38.590          C  
ATOM  30736  CD1 ILE B2001      -6.337  -3.878  59.793  1.00 38.590          C  
ATOM  30737  H   ILE B2001      -4.673  -2.065  56.691  1.00 32.830          H  
ATOM  30738  HA  ILE B2001      -2.742  -2.292  58.769  1.00 33.180          H  
ATOM  30739  HB  ILE B2001      -4.711  -4.322  57.696  1.00 46.310          H  
ATOM  30740 1HG1 ILE B2001      -4.586  -2.824  60.282  1.00 46.310          H  
ATOM  30741 2HG1 ILE B2001      -5.433  -2.211  58.869  1.00 46.310          H  
ATOM  30742 1HG2 ILE B2001      -4.133  -5.653  59.705  1.00 46.310          H  
ATOM  30743 2HG2 ILE B2001      -2.749  -5.498  58.653  1.00 46.310          H  
ATOM  30744 3HG2 ILE B2001      -2.857  -4.479  60.096  1.00 46.310          H  
ATOM  30745 1HD1 ILE B2001      -6.925  -3.238  60.419  1.00 46.310          H  
ATOM  30746 2HD1 ILE B2001      -6.908  -4.156  58.903  1.00 46.310          H  
ATOM  30747 3HD1 ILE B2001      -6.078  -4.768  60.348  1.00 46.310          H  
ATOM  30748  N   ILE B2002      -2.083  -4.126  56.126  1.00 25.640          N  
ATOM  30749  CA  ILE B2002      -1.024  -4.871  55.473  1.00 24.650          C  
ATOM  30750  C   ILE B2002       0.216  -3.965  55.363  1.00 24.360          C  
ATOM  30751  O   ILE B2002       1.337  -4.420  55.624  1.00 24.080          O  
ATOM  30752  CB  ILE B2002      -1.516  -5.385  54.096  1.00 34.910          C  
ATOM  30753  CG1 ILE B2002      -2.639  -6.463  54.314  1.00 34.910          C  
ATOM  30754  CG2 ILE B2002      -0.368  -6.018  53.355  1.00 34.910          C  
ATOM  30755  CD1 ILE B2002      -3.462  -6.824  53.061  1.00 34.910          C  
ATOM  30756  H   ILE B2002      -2.987  -4.007  55.655  1.00 30.770          H  
ATOM  30757  HA  ILE B2002      -0.769  -5.730  56.089  1.00 29.580          H  
ATOM  30758  HB  ILE B2002      -1.925  -4.558  53.519  1.00 41.890          H  
ATOM  30759 1HG1 ILE B2002      -2.169  -7.375  54.679  1.00 41.890          H  
ATOM  30760 2HG1 ILE B2002      -3.315  -6.109  55.079  1.00 41.890          H  
ATOM  30761 1HG2 ILE B2002      -0.681  -6.389  52.391  1.00 41.890          H  
ATOM  30762 2HG2 ILE B2002       0.413  -5.308  53.214  1.00 41.890          H  
ATOM  30763 3HG2 ILE B2002      -0.005  -6.841  53.952  1.00 41.890          H  
ATOM  30764 1HD1 ILE B2002      -4.207  -7.574  53.325  1.00 41.890          H  
ATOM  30765 2HD1 ILE B2002      -3.967  -5.937  52.686  1.00 41.890          H  
ATOM  30766 3HD1 ILE B2002      -2.816  -7.220  52.301  1.00 41.890          H  
ATOM  30767  N   ALA B2003       0.024  -2.694  54.958  1.00 24.520          N  
ATOM  30768  CA  ALA B2003       1.128  -1.740  54.869  1.00 24.420          C  
ATOM  30769  C   ALA B2003       1.818  -1.531  56.234  1.00 25.270          C  
ATOM  30770  O   ALA B2003       3.058  -1.524  56.307  1.00 24.960          O  
ATOM  30771  CB  ALA B2003       0.611  -0.410  54.323  1.00 34.230          C  
ATOM  30772  H   ALA B2003      -0.922  -2.398  54.697  1.00 29.420          H  
ATOM  30773  HA  ALA B2003       1.861  -2.137  54.187  1.00 29.300          H  
ATOM  30774 1HB  ALA B2003       1.436   0.292  54.225  1.00 41.070          H  
ATOM  30775 2HB  ALA B2003       0.151  -0.574  53.347  1.00 41.070          H  
ATOM  30776 3HB  ALA B2003      -0.131  -0.002  55.006  1.00 41.070          H  
ATOM  30777  N   VAL B2004       1.025  -1.440  57.318  1.00 26.330          N  
ATOM  30778  CA  VAL B2004       1.563  -1.302  58.674  1.00 27.220          C  
ATOM  30779  C   VAL B2004       2.338  -2.533  59.080  1.00 26.920          C  
ATOM  30780  O   VAL B2004       3.396  -2.409  59.696  1.00 27.030          O  
ATOM  30781  CB  VAL B2004       0.469  -1.020  59.715  1.00 37.750          C  
ATOM  30782  CG1 VAL B2004       1.051  -1.099  61.177  1.00 37.750          C  
ATOM  30783  CG2 VAL B2004      -0.090   0.363  59.451  1.00 37.750          C  
ATOM  30784  H   VAL B2004       0.010  -1.403  57.170  1.00 31.600          H  
ATOM  30785  HA  VAL B2004       2.247  -0.454  58.678  1.00 32.660          H  
ATOM  30786  HB  VAL B2004      -0.319  -1.768  59.617  1.00 45.300          H  
ATOM  30787 1HG1 VAL B2004       0.263  -0.905  61.891  1.00 45.300          H  
ATOM  30788 2HG1 VAL B2004       1.453  -2.089  61.375  1.00 45.300          H  
ATOM  30789 3HG1 VAL B2004       1.844  -0.359  61.301  1.00 45.300          H  
ATOM  30790 1HG2 VAL B2004      -0.874   0.573  60.146  1.00 45.300          H  
ATOM  30791 2HG2 VAL B2004       0.697   1.112  59.554  1.00 45.300          H  
ATOM  30792 3HG2 VAL B2004      -0.480   0.399  58.457  1.00 45.300          H  
ATOM  30793  N   ILE B2005       1.801  -3.720  58.784  1.00 26.570          N  
ATOM  30794  CA  ILE B2005       2.478  -4.961  59.116  1.00 26.320          C  
ATOM  30795  C   ILE B2005       3.807  -5.020  58.417  1.00 25.300          C  
ATOM  30796  O   ILE B2005       4.798  -5.427  59.022  1.00 25.340          O  
ATOM  30797  CB  ILE B2005       1.665  -6.213  58.727  1.00 36.950          C  
ATOM  30798  CG1 ILE B2005       0.422  -6.321  59.625  1.00 36.950          C  
ATOM  30799  CG2 ILE B2005       2.565  -7.472  58.820  1.00 36.950          C  
ATOM  30800  CD1 ILE B2005      -0.600  -7.351  59.144  1.00 36.950          C  
ATOM  30801  H   ILE B2005       0.886  -3.744  58.328  1.00 31.880          H  
ATOM  30802  HA  ILE B2005       2.649  -4.985  60.189  1.00 31.580          H  
ATOM  30803  HB  ILE B2005       1.304  -6.103  57.704  1.00 44.340          H  
ATOM  30804 1HG1 ILE B2005       0.739  -6.567  60.631  1.00 44.340          H  
ATOM  30805 2HG1 ILE B2005      -0.064  -5.356  59.664  1.00 44.340          H  
ATOM  30806 1HG2 ILE B2005       2.010  -8.358  58.546  1.00 44.340          H  
ATOM  30807 2HG2 ILE B2005       3.422  -7.396  58.153  1.00 44.340          H  
ATOM  30808 3HG2 ILE B2005       2.913  -7.553  59.831  1.00 44.340          H  
ATOM  30809 1HD1 ILE B2005      -1.447  -7.360  59.822  1.00 44.340          H  
ATOM  30810 2HD1 ILE B2005      -0.940  -7.083  58.146  1.00 44.340          H  
ATOM  30811 3HD1 ILE B2005      -0.166  -8.341  59.120  1.00 44.340          H  
ATOM  30812  N   GLY B2006       3.832  -4.675  57.132  1.00 24.400          N  
ATOM  30813  CA  GLY B2006       5.064  -4.688  56.379  1.00 23.400          C  
ATOM  30814  C   GLY B2006       6.117  -3.822  57.066  1.00 23.770          C  
ATOM  30815  O   GLY B2006       7.207  -4.303  57.397  1.00 23.550          O  
ATOM  30816  H   GLY B2006       2.961  -4.405  56.663  1.00 29.280          H  
ATOM  30817 1HA  GLY B2006       5.420  -5.712  56.286  1.00 28.080          H  
ATOM  30818 2HA  GLY B2006       4.870  -4.312  55.374  1.00 28.080          H  
ATOM  30819  N   LEU B2007       5.793  -2.550  57.305  1.00 24.410          N  
ATOM  30820  CA  LEU B2007       6.744  -1.642  57.934  1.00 24.850          C  
ATOM  30821  C   LEU B2007       7.123  -2.066  59.356  1.00 25.610          C  
ATOM  30822  O   LEU B2007       8.294  -1.969  59.738  1.00 25.520          O  
ATOM  30823  CB  LEU B2007       6.190  -0.206  57.901  1.00 34.610          C  
ATOM  30824  CG  LEU B2007       7.066   0.921  58.554  1.00 34.610          C  
ATOM  30825  CD1 LEU B2007       8.461   0.987  57.887  1.00 34.610          C  
ATOM  30826  CD2 LEU B2007       6.320   2.285  58.385  1.00 34.610          C  
ATOM  30827  H   LEU B2007       4.869  -2.206  57.014  1.00 29.290          H  
ATOM  30828  HA  LEU B2007       7.646  -1.663  57.332  1.00 29.820          H  
ATOM  30829 1HB  LEU B2007       6.019   0.065  56.861  1.00 41.540          H  
ATOM  30830 2HB  LEU B2007       5.220  -0.211  58.409  1.00 41.540          H  
ATOM  30831  HG  LEU B2007       7.206   0.705  59.616  1.00 41.540          H  
ATOM  30832 1HD1 LEU B2007       9.045   1.761  58.361  1.00 41.540          H  
ATOM  30833 2HD1 LEU B2007       8.990   0.042  58.009  1.00 41.540          H  
ATOM  30834 3HD1 LEU B2007       8.357   1.209  56.832  1.00 41.540          H  
ATOM  30835 1HD2 LEU B2007       6.904   3.082  58.846  1.00 41.540          H  
ATOM  30836 2HD2 LEU B2007       6.185   2.505  57.323  1.00 41.540          H  
ATOM  30837 3HD2 LEU B2007       5.343   2.230  58.867  1.00 41.540          H  
ATOM  30838  N   SER B2008       6.150  -2.506  60.149  1.00 26.350          N  
ATOM  30839  CA  SER B2008       6.407  -2.932  61.509  1.00 27.140          C  
ATOM  30840  C   SER B2008       7.358  -4.130  61.520  1.00 26.480          C  
ATOM  30841  O   SER B2008       8.323  -4.161  62.302  1.00 26.730          O  
ATOM  30842  CB  SER B2008       5.101  -3.260  62.183  1.00 37.680          C  
ATOM  30843  OG  SER B2008       5.311  -3.640  63.493  1.00 37.680          O  
ATOM  30844  H   SER B2008       5.190  -2.541  59.814  1.00 31.620          H  
ATOM  30845  HA  SER B2008       6.879  -2.110  62.045  1.00 32.570          H  
ATOM  30846 1HB  SER B2008       4.445  -2.392  62.145  1.00 45.220          H  
ATOM  30847 2HB  SER B2008       4.606  -4.064  61.641  1.00 45.220          H  
ATOM  30848  HG  SER B2008       4.439  -3.777  63.864  1.00 45.220          H  
ATOM  30849  N   ALA B2009       7.099  -5.117  60.641  1.00 25.630          N  
ATOM  30850  CA  ALA B2009       7.960  -6.275  60.533  1.00 24.940          C  
ATOM  30851  C   ALA B2009       9.351  -5.831  60.137  1.00 24.260          C  
ATOM  30852  O   ALA B2009      10.325  -6.321  60.693  1.00 24.180          O  
ATOM  30853  CB  ALA B2009       7.416  -7.254  59.508  1.00 35.190          C  
ATOM  30854  H   ALA B2009       6.277  -5.063  60.036  1.00 30.760          H  
ATOM  30855  HA  ALA B2009       8.011  -6.759  61.507  1.00 29.930          H  
ATOM  30856 1HB  ALA B2009       8.070  -8.120  59.444  1.00 42.230          H  
ATOM  30857 2HB  ALA B2009       6.416  -7.569  59.807  1.00 42.230          H  
ATOM  30858 3HB  ALA B2009       7.363  -6.761  58.535  1.00 42.230          H  
ATOM  30859  N   LYS B2010       9.455  -4.861  59.225  1.00 23.850          N  
ATOM  30860  CA  LYS B2010      10.754  -4.371  58.816  1.00 23.200          C  
ATOM  30861  C   LYS B2010      11.548  -3.780  59.964  1.00 23.960          C  
ATOM  30862  O   LYS B2010      12.753  -4.038  60.081  1.00 23.570          O  
ATOM  30863  CB  LYS B2010      10.634  -3.353  57.711  1.00 32.740          C  
ATOM  30864  CG  LYS B2010      11.944  -2.877  57.311  1.00 32.740          C  
ATOM  30865  CD  LYS B2010      11.899  -2.055  56.108  1.00 32.740          C  
ATOM  30866  CE  LYS B2010      13.308  -1.702  55.696  1.00 32.740          C  
ATOM  30867  NZ  LYS B2010      13.308  -0.885  54.557  1.00 32.740          N  
ATOM  30868  H   LYS B2010       8.612  -4.509  58.759  1.00 28.620          H  
ATOM  30869  HA  LYS B2010      11.321  -5.211  58.428  1.00 27.840          H  
ATOM  30870 1HB  LYS B2010      10.124  -3.791  56.852  1.00 39.290          H  
ATOM  30871 2HB  LYS B2010      10.052  -2.501  58.047  1.00 39.290          H  
ATOM  30872 1HG  LYS B2010      12.340  -2.231  58.100  1.00 39.290          H  
ATOM  30873 2HG  LYS B2010      12.592  -3.701  57.221  1.00 39.290          H  
ATOM  30874 1HD  LYS B2010      11.396  -2.578  55.299  1.00 39.290          H  
ATOM  30875 2HD  LYS B2010      11.346  -1.141  56.320  1.00 39.290          H  
ATOM  30876 1HE  LYS B2010      13.795  -1.171  56.506  1.00 39.290          H  
ATOM  30877 2HE  LYS B2010      13.870  -2.597  55.475  1.00 39.290          H  
ATOM  30878 1HZ  LYS B2010      14.263  -0.651  54.313  1.00 39.290          H  
ATOM  30879 2HZ  LYS B2010      12.864  -1.336  53.762  1.00 39.290          H  
ATOM  30880 3HZ  LYS B2010      12.794  -0.053  54.818  1.00 39.290          H  
ATOM  30881  N   ASN B2011      10.900  -2.967  60.800  1.00 25.060          N  
ATOM  30882  CA  ASN B2011      11.622  -2.384  61.918  1.00 25.850          C  
ATOM  30883  C   ASN B2011      12.117  -3.499  62.834  1.00 26.000          C  
ATOM  30884  O   ASN B2011      13.258  -3.459  63.316  1.00 25.970          O  
ATOM  30885  CB  ASN B2011      10.738  -1.404  62.664  1.00 35.870          C  
ATOM  30886  CG  ASN B2011      10.522  -0.135  61.877  1.00 35.870          C  
ATOM  30887  OD1 ASN B2011      11.295   0.190  60.976  1.00 35.870          O  
ATOM  30888  ND2 ASN B2011       9.489   0.589  62.197  1.00 35.870          N  
ATOM  30889  H   ASN B2011       9.920  -2.725  60.605  1.00 30.070          H  
ATOM  30890  HA  ASN B2011      12.497  -1.858  61.537  1.00 31.020          H  
ATOM  30891 1HB  ASN B2011       9.767  -1.870  62.854  1.00 43.050          H  
ATOM  30892 2HB  ASN B2011      11.185  -1.161  63.627  1.00 43.050          H  
ATOM  30893 1HD2 ASN B2011       9.305   1.438  61.700  1.00 43.050          H  
ATOM  30894 2HD2 ASN B2011       8.884   0.312  62.941  1.00 43.050          H  
ATOM  30895  N   ALA B2012      11.275  -4.526  63.037  1.00 26.160          N  
ATOM  30896  CA  ALA B2012      11.670  -5.671  63.843  1.00 26.380          C  
ATOM  30897  C   ALA B2012      12.825  -6.418  63.223  1.00 25.360          C  
ATOM  30898  O   ALA B2012      13.746  -6.830  63.928  1.00 25.500          O  
ATOM  30899  CB  ALA B2012      10.500  -6.602  64.041  1.00 36.840          C  
ATOM  30900  H   ALA B2012      10.323  -4.476  62.649  1.00 31.390          H  
ATOM  30901  HA  ALA B2012      12.019  -5.299  64.790  1.00 31.660          H  
ATOM  30902 1HB  ALA B2012      10.796  -7.436  64.674  1.00 44.210          H  
ATOM  30903 2HB  ALA B2012       9.693  -6.056  64.501  1.00 44.210          H  
ATOM  30904 3HB  ALA B2012      10.175  -6.965  63.093  1.00 44.210          H  
ATOM  30905  N   ILE B2013      12.826  -6.552  61.901  1.00 24.320          N  
ATOM  30906  CA  ILE B2013      13.904  -7.266  61.262  1.00 23.300          C  
ATOM  30907  C   ILE B2013      15.201  -6.549  61.527  1.00 23.160          C  
ATOM  30908  O   ILE B2013      16.178  -7.190  61.900  1.00 23.000          O  
ATOM  30909  CB  ILE B2013      13.704  -7.426  59.738  1.00 33.030          C  
ATOM  30910  CG1 ILE B2013      12.524  -8.369  59.467  1.00 33.030          C  
ATOM  30911  CG2 ILE B2013      15.000  -7.975  59.114  1.00 33.030          C  
ATOM  30912  CD1 ILE B2013      12.007  -8.362  58.039  1.00 33.030          C  
ATOM  30913  H   ILE B2013      12.017  -6.226  61.368  1.00 29.180          H  
ATOM  30914  HA  ILE B2013      13.957  -8.248  61.706  1.00 27.960          H  
ATOM  30915  HB  ILE B2013      13.466  -6.460  59.294  1.00 39.630          H  
ATOM  30916 1HG1 ILE B2013      12.826  -9.382  59.716  1.00 39.630          H  
ATOM  30917 2HG1 ILE B2013      11.728  -8.096  60.120  1.00 39.630          H  
ATOM  30918 1HG2 ILE B2013      14.887  -8.093  58.061  1.00 39.630          H  
ATOM  30919 2HG2 ILE B2013      15.824  -7.292  59.286  1.00 39.630          H  
ATOM  30920 3HG2 ILE B2013      15.246  -8.937  59.548  1.00 39.630          H  
ATOM  30921 1HD1 ILE B2013      11.177  -9.030  57.967  1.00 39.630          H  
ATOM  30922 2HD1 ILE B2013      11.675  -7.368  57.773  1.00 39.630          H  
ATOM  30923 3HD1 ILE B2013      12.779  -8.683  57.353  1.00 39.630          H  
ATOM  30924  N   LEU B2014      15.223  -5.232  61.349  1.00 23.320          N  
ATOM  30925  CA  LEU B2014      16.447  -4.479  61.562  1.00 23.250          C  
ATOM  30926  C   LEU B2014      16.948  -4.549  63.018  1.00 24.160          C  
ATOM  30927  O   LEU B2014      18.157  -4.664  63.241  1.00 23.900          O  
ATOM  30928  CB  LEU B2014      16.215  -3.043  61.094  1.00 32.580          C  
ATOM  30929  CG  LEU B2014      16.041  -2.863  59.547  1.00 32.580          C  
ATOM  30930  CD1 LEU B2014      15.569  -1.461  59.261  1.00 32.580          C  
ATOM  30931  CD2 LEU B2014      17.387  -3.119  58.809  1.00 32.580          C  
ATOM  30932  H   LEU B2014      14.368  -4.760  61.029  1.00 27.980          H  
ATOM  30933  HA  LEU B2014      17.216  -4.930  60.943  1.00 27.900          H  
ATOM  30934 1HB  LEU B2014      15.315  -2.660  61.587  1.00 39.090          H  
ATOM  30935 2HB  LEU B2014      17.051  -2.451  61.388  1.00 39.090          H  
ATOM  30936  HG  LEU B2014      15.284  -3.562  59.184  1.00 39.090          H  
ATOM  30937 1HD1 LEU B2014      15.436  -1.346  58.195  1.00 39.090          H  
ATOM  30938 2HD1 LEU B2014      14.613  -1.286  59.763  1.00 39.090          H  
ATOM  30939 3HD1 LEU B2014      16.295  -0.744  59.609  1.00 39.090          H  
ATOM  30940 1HD2 LEU B2014      17.238  -2.981  57.739  1.00 39.090          H  
ATOM  30941 2HD2 LEU B2014      18.140  -2.415  59.162  1.00 39.090          H  
ATOM  30942 3HD2 LEU B2014      17.740  -4.136  58.980  1.00 39.090          H  
ATOM  30943  N   ILE B2015      16.052  -4.519  64.021  1.00 25.230          N  
ATOM  30944  CA  ILE B2015      16.527  -4.648  65.410  1.00 26.080          C  
ATOM  30945  C   ILE B2015      17.165  -6.009  65.604  1.00 25.740          C  
ATOM  30946  O   ILE B2015      18.230  -6.118  66.226  1.00 25.790          O  
ATOM  30947  CB  ILE B2015      15.419  -4.458  66.479  1.00 36.170          C  
ATOM  30948  CG1 ILE B2015      14.926  -2.985  66.478  1.00 36.170          C  
ATOM  30949  CG2 ILE B2015      15.977  -4.860  67.919  1.00 36.170          C  
ATOM  30950  CD1 ILE B2015      13.638  -2.735  67.280  1.00 36.170          C  
ATOM  30951  H   ILE B2015      15.057  -4.362  63.811  1.00 30.280          H  
ATOM  30952  HA  ILE B2015      17.295  -3.918  65.595  1.00 31.300          H  
ATOM  30953  HB  ILE B2015      14.572  -5.085  66.218  1.00 43.410          H  
ATOM  30954 1HG1 ILE B2015      15.713  -2.358  66.891  1.00 43.410          H  
ATOM  30955 2HG1 ILE B2015      14.750  -2.683  65.446  1.00 43.410          H  
ATOM  30956 1HG2 ILE B2015      15.206  -4.740  68.673  1.00 43.410          H  
ATOM  30957 2HG2 ILE B2015      16.300  -5.901  67.930  1.00 43.410          H  
ATOM  30958 3HG2 ILE B2015      16.829  -4.220  68.171  1.00 43.410          H  
ATOM  30959 1HD1 ILE B2015      13.370  -1.687  67.224  1.00 43.410          H  
ATOM  30960 2HD1 ILE B2015      12.835  -3.329  66.859  1.00 43.410          H  
ATOM  30961 3HD1 ILE B2015      13.778  -3.000  68.319  1.00 43.410          H  
ATOM  30962  N   VAL B2016      16.487  -7.048  65.116  1.00 25.430          N  
ATOM  30963  CA  VAL B2016      16.959  -8.410  65.242  1.00 25.170          C  
ATOM  30964  C   VAL B2016      18.276  -8.635  64.510  1.00 24.100          C  
ATOM  30965  O   VAL B2016      19.173  -9.253  65.075  1.00 24.140          O  
ATOM  30966  CB  VAL B2016      15.883  -9.377  64.723  1.00 35.340          C  
ATOM  30967  CG1 VAL B2016      16.416 -10.795  64.636  1.00 35.340          C  
ATOM  30968  CG2 VAL B2016      14.672  -9.336  65.670  1.00 35.340          C  
ATOM  30969  H   VAL B2016      15.599  -6.877  64.632  1.00 30.520          H  
ATOM  30970  HA  VAL B2016      17.116  -8.615  66.301  1.00 30.200          H  
ATOM  30971  HB  VAL B2016      15.579  -9.063  63.727  1.00 42.410          H  
ATOM  30972 1HG1 VAL B2016      15.619 -11.429  64.265  1.00 42.410          H  
ATOM  30973 2HG1 VAL B2016      17.264 -10.853  63.968  1.00 42.410          H  
ATOM  30974 3HG1 VAL B2016      16.720 -11.130  65.598  1.00 42.410          H  
ATOM  30975 1HG2 VAL B2016      13.896  -9.998  65.296  1.00 42.410          H  
ATOM  30976 2HG2 VAL B2016      14.976  -9.655  66.655  1.00 42.410          H  
ATOM  30977 3HG2 VAL B2016      14.277  -8.332  65.737  1.00 42.410          H  
ATOM  30978  N   GLU B2017      18.407  -8.162  63.264  1.00 23.160          N  
ATOM  30979  CA  GLU B2017      19.646  -8.356  62.524  1.00 22.110          C  
ATOM  30980  C   GLU B2017      20.824  -7.692  63.215  1.00 22.310          C  
ATOM  30981  O   GLU B2017      21.903  -8.284  63.290  1.00 21.910          O  
ATOM  30982  CB  GLU B2017      19.538  -7.811  61.095  1.00 31.370          C  
ATOM  30983  CG  GLU B2017      18.662  -8.621  60.149  1.00 31.370          C  
ATOM  30984  CD  GLU B2017      18.527  -7.987  58.820  1.00 31.370          C  
ATOM  30985  OE1 GLU B2017      18.945  -6.870  58.684  1.00 31.370          O  
ATOM  30986  OE2 GLU B2017      17.997  -8.618  57.946  1.00 31.370          O  
ATOM  30987  H   GLU B2017      17.623  -7.689  62.822  1.00 27.790          H  
ATOM  30988  HA  GLU B2017      19.843  -9.425  62.467  1.00 26.530          H  
ATOM  30989 1HB  GLU B2017      19.126  -6.799  61.136  1.00 37.650          H  
ATOM  30990 2HB  GLU B2017      20.533  -7.739  60.658  1.00 37.650          H  
ATOM  30991 1HG  GLU B2017      19.083  -9.620  60.029  1.00 37.650          H  
ATOM  30992 2HG  GLU B2017      17.682  -8.722  60.587  1.00 37.650          H  
ATOM  30993  N   PHE B2018      20.632  -6.489  63.761  1.00 23.010          N  
ATOM  30994  CA  PHE B2018      21.729  -5.841  64.455  1.00 23.270          C  
ATOM  30995  C   PHE B2018      22.064  -6.595  65.742  1.00 23.960          C  
ATOM  30996  O   PHE B2018      23.242  -6.821  66.035  1.00 23.710          O  
ATOM  30997  CB  PHE B2018      21.402  -4.364  64.685  1.00 32.470          C  
ATOM  30998  CG  PHE B2018      21.707  -3.472  63.469  1.00 32.470          C  
ATOM  30999  CD1 PHE B2018      20.973  -3.540  62.276  1.00 32.470          C  
ATOM  31000  CD2 PHE B2018      22.734  -2.547  63.541  1.00 32.470          C  
ATOM  31001  CE1 PHE B2018      21.279  -2.719  61.204  1.00 32.470          C  
ATOM  31002  CE2 PHE B2018      23.036  -1.720  62.468  1.00 32.470          C  
ATOM  31003  CZ  PHE B2018      22.314  -1.809  61.302  1.00 32.470          C  
ATOM  31004  H   PHE B2018      19.733  -6.004  63.658  1.00 27.610          H  
ATOM  31005  HA  PHE B2018      22.608  -5.878  63.809  1.00 27.920          H  
ATOM  31006 1HB  PHE B2018      20.336  -4.267  64.913  1.00 38.970          H  
ATOM  31007 2HB  PHE B2018      21.962  -3.990  65.538  1.00 38.970          H  
ATOM  31008  HD1 PHE B2018      20.161  -4.251  62.175  1.00 38.970          H  
ATOM  31009  HD2 PHE B2018      23.309  -2.481  64.461  1.00 38.970          H  
ATOM  31010  HE1 PHE B2018      20.702  -2.796  60.281  1.00 38.970          H  
ATOM  31011  HE2 PHE B2018      23.852  -1.000  62.537  1.00 38.970          H  
ATOM  31012  HZ  PHE B2018      22.563  -1.160  60.459  1.00 38.970          H  
ATOM  31013  N   ALA B2019      21.048  -7.010  66.514  1.00 24.830          N  
ATOM  31014  CA  ALA B2019      21.324  -7.737  67.746  1.00 25.550          C  
ATOM  31015  C   ALA B2019      22.045  -9.042  67.436  1.00 24.880          C  
ATOM  31016  O   ALA B2019      22.970  -9.438  68.153  1.00 25.040          O  
ATOM  31017  CB  ALA B2019      20.042  -8.003  68.503  1.00 35.480          C  
ATOM  31018  H   ALA B2019      20.075  -6.800  66.266  1.00 29.800          H  
ATOM  31019  HA  ALA B2019      21.978  -7.127  68.365  1.00 30.660          H  
ATOM  31020 1HB  ALA B2019      20.273  -8.518  69.428  1.00 42.580          H  
ATOM  31021 2HB  ALA B2019      19.550  -7.064  68.722  1.00 42.580          H  
ATOM  31022 3HB  ALA B2019      19.382  -8.617  67.888  1.00 42.580          H  
ATOM  31023  N   LYS B2020      21.645  -9.697  66.341  1.00 24.100          N  
ATOM  31024  CA  LYS B2020      22.239 -10.946  65.913  1.00 23.460          C  
ATOM  31025  C   LYS B2020      23.712 -10.739  65.592  1.00 22.700          C  
ATOM  31026  O   LYS B2020      24.550 -11.503  66.072  1.00 22.760          O  
ATOM  31027  CB  LYS B2020      21.477 -11.501  64.708  1.00 33.100          C  
ATOM  31028  CG  LYS B2020      21.946 -12.849  64.181  1.00 33.100          C  
ATOM  31029  CD  LYS B2020      21.083 -13.274  62.990  1.00 33.100          C  
ATOM  31030  CE  LYS B2020      21.403 -14.681  62.505  1.00 33.100          C  
ATOM  31031  NZ  LYS B2020      22.775 -14.806  61.931  1.00 33.100          N  
ATOM  31032  H   LYS B2020      20.856  -9.337  65.803  1.00 28.920          H  
ATOM  31033  HA  LYS B2020      22.167 -11.663  66.731  1.00 28.150          H  
ATOM  31034 1HB  LYS B2020      20.421 -11.591  64.970  1.00 39.720          H  
ATOM  31035 2HB  LYS B2020      21.541 -10.789  63.891  1.00 39.720          H  
ATOM  31036 1HG  LYS B2020      22.993 -12.777  63.872  1.00 39.720          H  
ATOM  31037 2HG  LYS B2020      21.867 -13.595  64.974  1.00 39.720          H  
ATOM  31038 1HD  LYS B2020      20.031 -13.231  63.274  1.00 39.720          H  
ATOM  31039 2HD  LYS B2020      21.242 -12.576  62.168  1.00 39.720          H  
ATOM  31040 1HE  LYS B2020      21.301 -15.379  63.334  1.00 39.720          H  
ATOM  31041 2HE  LYS B2020      20.691 -14.933  61.746  1.00 39.720          H  
ATOM  31042 1HZ  LYS B2020      22.937 -15.753  61.618  1.00 39.720          H  
ATOM  31043 2HZ  LYS B2020      22.897 -14.181  61.153  1.00 39.720          H  
ATOM  31044 3HZ  LYS B2020      23.480 -14.582  62.643  1.00 39.720          H  
ATOM  31045  N   GLU B2021      24.038  -9.707  64.797  1.00 22.040          N  
ATOM  31046  CA  GLU B2021      25.431  -9.442  64.449  1.00 21.310          C  
ATOM  31047  C   GLU B2021      26.272  -9.234  65.701  1.00 22.020          C  
ATOM  31048  O   GLU B2021      27.384  -9.763  65.814  1.00 21.670          O  
ATOM  31049  CB  GLU B2021      25.551  -8.187  63.569  1.00 30.130          C  
ATOM  31050  CG  GLU B2021      26.994  -7.855  63.132  1.00 30.130          C  
ATOM  31051  CD  GLU B2021      27.122  -6.590  62.294  1.00 30.130          C  
ATOM  31052  OE1 GLU B2021      26.131  -5.951  62.038  1.00 30.130          O  
ATOM  31053  OE2 GLU B2021      28.230  -6.258  61.928  1.00 30.130          O  
ATOM  31054  H   GLU B2021      23.297  -9.114  64.403  1.00 26.450          H  
ATOM  31055  HA  GLU B2021      25.823 -10.303  63.905  1.00 25.570          H  
ATOM  31056 1HB  GLU B2021      24.941  -8.314  62.675  1.00 36.150          H  
ATOM  31057 2HB  GLU B2021      25.153  -7.326  64.113  1.00 36.150          H  
ATOM  31058 1HG  GLU B2021      27.601  -7.727  64.027  1.00 36.150          H  
ATOM  31059 2HG  GLU B2021      27.394  -8.702  62.575  1.00 36.150          H  
ATOM  31060  N   LEU B2022      25.750  -8.448  66.639  1.00 23.040          N  
ATOM  31061  CA  LEU B2022      26.480  -8.168  67.853  1.00 23.760          C  
ATOM  31062  C   LEU B2022      26.715  -9.425  68.678  1.00 24.120          C  
ATOM  31063  O   LEU B2022      27.830  -9.637  69.174  1.00 24.090          O  
ATOM  31064  CB  LEU B2022      25.699  -7.130  68.652  1.00 32.980          C  
ATOM  31065  CG  LEU B2022      25.656  -5.696  68.070  1.00 32.980          C  
ATOM  31066  CD1 LEU B2022      24.640  -4.914  68.835  1.00 32.980          C  
ATOM  31067  CD2 LEU B2022      27.027  -5.025  68.203  1.00 32.980          C  
ATOM  31068  H   LEU B2022      24.832  -8.015  66.481  1.00 27.650          H  
ATOM  31069  HA  LEU B2022      27.451  -7.770  67.579  1.00 28.510          H  
ATOM  31070 1HB  LEU B2022      24.672  -7.464  68.689  1.00 39.570          H  
ATOM  31071 2HB  LEU B2022      26.078  -7.090  69.657  1.00 39.570          H  
ATOM  31072  HG  LEU B2022      25.359  -5.728  67.021  1.00 39.570          H  
ATOM  31073 1HD1 LEU B2022      24.581  -3.896  68.451  1.00 39.570          H  
ATOM  31074 2HD1 LEU B2022      23.666  -5.389  68.746  1.00 39.570          H  
ATOM  31075 3HD1 LEU B2022      24.949  -4.908  69.860  1.00 39.570          H  
ATOM  31076 1HD2 LEU B2022      26.966  -4.011  67.804  1.00 39.570          H  
ATOM  31077 2HD2 LEU B2022      27.317  -4.984  69.255  1.00 39.570          H  
ATOM  31078 3HD2 LEU B2022      27.776  -5.576  67.646  1.00 39.570          H  
ATOM  31079  N   GLN B2023      25.700 -10.293  68.783  1.00 24.430          N  
ATOM  31080  CA  GLN B2023      25.876 -11.534  69.521  1.00 24.820          C  
ATOM  31081  C   GLN B2023      26.922 -12.424  68.822  1.00 23.840          C  
ATOM  31082  O   GLN B2023      27.774 -13.029  69.475  1.00 24.020          O  
ATOM  31083  CB  GLN B2023      24.551 -12.276  69.692  1.00 34.590          C  
ATOM  31084  CG  GLN B2023      24.670 -13.503  70.589  1.00 34.590          C  
ATOM  31085  CD  GLN B2023      23.367 -14.219  70.816  1.00 34.590          C  
ATOM  31086  OE1 GLN B2023      22.502 -14.292  69.931  1.00 34.590          O  
ATOM  31087  NE2 GLN B2023      23.225 -14.778  71.997  1.00 34.590          N  
ATOM  31088  H   GLN B2023      24.781 -10.059  68.392  1.00 29.320          H  
ATOM  31089  HA  GLN B2023      26.249 -11.292  70.514  1.00 29.780          H  
ATOM  31090 1HB  GLN B2023      23.811 -11.600  70.125  1.00 41.510          H  
ATOM  31091 2HB  GLN B2023      24.180 -12.585  68.712  1.00 41.510          H  
ATOM  31092 1HG  GLN B2023      25.367 -14.208  70.137  1.00 41.510          H  
ATOM  31093 2HG  GLN B2023      25.054 -13.176  71.562  1.00 41.510          H  
ATOM  31094 1HE2 GLN B2023      22.399 -15.297  72.219  1.00 41.510          H  
ATOM  31095 2HE2 GLN B2023      23.956 -14.687  72.673  1.00 41.510          H  
ATOM  31096  N   GLU B2024      26.891 -12.490  67.480  1.00 22.800          N  
ATOM  31097  CA  GLU B2024      27.845 -13.313  66.722  1.00 21.830          C  
ATOM  31098  C   GLU B2024      29.286 -12.879  66.958  1.00 21.520          C  
ATOM  31099  O   GLU B2024      30.199 -13.708  66.992  1.00 21.170          O  
ATOM  31100  CB  GLU B2024      27.558 -13.272  65.219  1.00 30.950          C  
ATOM  31101  CG  GLU B2024      26.310 -14.010  64.776  1.00 30.950          C  
ATOM  31102  CD  GLU B2024      26.043 -13.845  63.311  1.00 30.950          C  
ATOM  31103  OE1 GLU B2024      26.771 -13.125  62.671  1.00 30.950          O  
ATOM  31104  OE2 GLU B2024      25.093 -14.435  62.825  1.00 30.950          O  
ATOM  31105  H   GLU B2024      26.150 -11.997  66.970  1.00 27.360          H  
ATOM  31106  HA  GLU B2024      27.742 -14.344  67.058  1.00 26.200          H  
ATOM  31107 1HB  GLU B2024      27.452 -12.233  64.907  1.00 37.140          H  
ATOM  31108 2HB  GLU B2024      28.406 -13.688  64.677  1.00 37.140          H  
ATOM  31109 1HG  GLU B2024      26.442 -15.070  64.990  1.00 37.140          H  
ATOM  31110 2HG  GLU B2024      25.458 -13.664  65.346  1.00 37.140          H  
ATOM  31111  N   LYS B2025      29.489 -11.579  67.161  1.00 21.750          N  
ATOM  31112  CA  LYS B2025      30.812 -11.029  67.408  1.00 21.570          C  
ATOM  31113  C   LYS B2025      31.270 -11.155  68.869  1.00 22.520          C  
ATOM  31114  O   LYS B2025      32.383 -10.712  69.201  1.00 22.380          O  
ATOM  31115  CB  LYS B2025      30.877  -9.565  66.972  1.00 30.270          C  
ATOM  31116  CG  LYS B2025      30.777  -9.353  65.469  1.00 30.270          C  
ATOM  31117  CD  LYS B2025      30.877  -7.877  65.112  1.00 30.270          C  
ATOM  31118  CE  LYS B2025      30.808  -7.664  63.603  1.00 30.270          C  
ATOM  31119  NZ  LYS B2025      30.886  -6.218  63.237  1.00 30.270          N  
ATOM  31120  H   LYS B2025      28.690 -10.942  67.063  1.00 26.100          H  
ATOM  31121  HA  LYS B2025      31.519 -11.589  66.799  1.00 25.880          H  
ATOM  31122 1HB  LYS B2025      30.050  -9.020  67.440  1.00 36.320          H  
ATOM  31123 2HB  LYS B2025      31.806  -9.118  67.320  1.00 36.320          H  
ATOM  31124 1HG  LYS B2025      31.580  -9.898  64.976  1.00 36.320          H  
ATOM  31125 2HG  LYS B2025      29.826  -9.746  65.110  1.00 36.320          H  
ATOM  31126 1HD  LYS B2025      30.045  -7.342  65.578  1.00 36.320          H  
ATOM  31127 2HD  LYS B2025      31.812  -7.469  65.491  1.00 36.320          H  
ATOM  31128 1HE  LYS B2025      31.628  -8.194  63.124  1.00 36.320          H  
ATOM  31129 2HE  LYS B2025      29.873  -8.067  63.237  1.00 36.320          H  
ATOM  31130 1HZ  LYS B2025      30.822  -6.123  62.227  1.00 36.320          H  
ATOM  31131 2HZ  LYS B2025      30.122  -5.709  63.670  1.00 36.320          H  
ATOM  31132 3HZ  LYS B2025      31.761  -5.833  63.556  1.00 36.320          H  
ATOM  31133  N   GLY B2026      30.430 -11.738  69.746  1.00 23.470          N  
ATOM  31134  CA  GLY B2026      30.788 -11.931  71.148  1.00 24.400          C  
ATOM  31135  C   GLY B2026      29.996 -11.161  72.221  1.00 25.590          C  
ATOM  31136  O   GLY B2026      30.344 -11.266  73.402  1.00 26.380          O  
ATOM  31137  H   GLY B2026      29.526 -12.100  69.433  1.00 28.160          H  
ATOM  31138 1HA  GLY B2026      30.694 -12.996  71.360  1.00 29.280          H  
ATOM  31139 2HA  GLY B2026      31.843 -11.704  71.268  1.00 29.280          H  
ATOM  31140  N   GLU B2027      28.954 -10.400  71.860  1.00 25.770          N  
ATOM  31141  CA  GLU B2027      28.180  -9.694  72.886  1.00 26.940          C  
ATOM  31142  C   GLU B2027      27.174 -10.621  73.573  1.00 27.690          C  
ATOM  31143  O   GLU B2027      26.669 -11.573  72.976  1.00 27.310          O  
ATOM  31144  CB  GLU B2027      27.430  -8.498  72.284  1.00 37.250          C  
ATOM  31145  CG  GLU B2027      28.307  -7.381  71.735  1.00 37.250          C  
ATOM  31146  CD  GLU B2027      28.996  -6.627  72.803  1.00 37.250          C  
ATOM  31147  OE1 GLU B2027      28.358  -6.349  73.787  1.00 37.250          O  
ATOM  31148  OE2 GLU B2027      30.152  -6.326  72.656  1.00 37.250          O  
ATOM  31149  H   GLU B2027      28.672 -10.299  70.882  1.00 30.920          H  
ATOM  31150  HA  GLU B2027      28.869  -9.320  73.644  1.00 32.330          H  
ATOM  31151 1HB  GLU B2027      26.821  -8.848  71.470  1.00 44.700          H  
ATOM  31152 2HB  GLU B2027      26.757  -8.073  73.033  1.00 44.700          H  
ATOM  31153 1HG  GLU B2027      29.047  -7.808  71.058  1.00 44.700          H  
ATOM  31154 2HG  GLU B2027      27.694  -6.692  71.172  1.00 44.700          H  
ATOM  31155  N   ASP B2028      26.869 -10.332  74.837  1.00 28.810          N  
ATOM  31156  CA  ASP B2028      25.836 -11.060  75.575  1.00 29.630          C  
ATOM  31157  C   ASP B2028      24.507 -10.881  74.885  1.00 29.580          C  
ATOM  31158  O   ASP B2028      24.196  -9.790  74.418  1.00 29.300          O  
ATOM  31159  CB  ASP B2028      25.689 -10.584  77.032  1.00 41.150          C  
ATOM  31160  CG  ASP B2028      24.711 -11.486  77.882  1.00 41.150          C  
ATOM  31161  OD1 ASP B2028      23.494 -11.348  77.747  1.00 41.150          O  
ATOM  31162  OD2 ASP B2028      25.185 -12.281  78.662  1.00 41.150          O  
ATOM  31163  H   ASP B2028      27.352  -9.566  75.288  1.00 34.570          H  
ATOM  31164  HA  ASP B2028      26.090 -12.121  75.577  1.00 35.560          H  
ATOM  31165 1HB  ASP B2028      26.668 -10.582  77.511  1.00 49.380          H  
ATOM  31166 2HB  ASP B2028      25.330  -9.564  77.054  1.00 49.380          H  
ATOM  31167  N   LEU B2029      23.684 -11.910  74.853  1.00 29.920          N  
ATOM  31168  CA  LEU B2029      22.364 -11.775  74.256  1.00 29.960          C  
ATOM  31169  C   LEU B2029      21.604 -10.504  74.683  1.00 30.640          C  
ATOM  31170  O   LEU B2029      20.992  -9.823  73.839  1.00 30.280          O  
ATOM  31171  CB  LEU B2029      21.529 -13.011  74.648  1.00 41.930          C  
ATOM  31172  CG  LEU B2029      20.055 -13.036  74.209  1.00 41.930          C  
ATOM  31173  CD1 LEU B2029      19.946 -12.965  72.699  1.00 41.930          C  
ATOM  31174  CD2 LEU B2029      19.388 -14.324  74.756  1.00 41.930          C  
ATOM  31175  H   LEU B2029      23.972 -12.788  75.264  1.00 35.900          H  
ATOM  31176  HA  LEU B2029      22.501 -11.750  73.176  1.00 35.950          H  
ATOM  31177 1HB  LEU B2029      22.009 -13.894  74.260  1.00 50.310          H  
ATOM  31178 2HB  LEU B2029      21.539 -13.081  75.739  1.00 50.310          H  
ATOM  31179  HG  LEU B2029      19.555 -12.181  74.620  1.00 50.310          H  
ATOM  31180 1HD1 LEU B2029      18.902 -12.959  72.421  1.00 50.310          H  
ATOM  31181 2HD1 LEU B2029      20.403 -12.055  72.337  1.00 50.310          H  
ATOM  31182 3HD1 LEU B2029      20.442 -13.818  72.247  1.00 50.310          H  
ATOM  31183 1HD2 LEU B2029      18.333 -14.349  74.475  1.00 50.310          H  
ATOM  31184 2HD2 LEU B2029      19.887 -15.205  74.348  1.00 50.310          H  
ATOM  31185 3HD2 LEU B2029      19.468 -14.336  75.844  1.00 50.310          H  
ATOM  31186  N   LEU B2030      21.636 -10.181  75.980  1.00 31.640          N  
ATOM  31187  CA  LEU B2030      20.856  -9.063  76.484  1.00 32.370          C  
ATOM  31188  C   LEU B2030      21.500  -7.739  76.093  1.00 31.900          C  
ATOM  31189  O   LEU B2030      20.817  -6.808  75.652  1.00 31.900          O  
ATOM  31190  CB  LEU B2030      20.793  -9.172  78.017  1.00 45.030          C  
ATOM  31191  CG  LEU B2030      19.688 -10.091  78.662  1.00 45.030          C  
ATOM  31192  CD1 LEU B2030      18.337  -9.480  78.491  1.00 45.030          C  
ATOM  31193  CD2 LEU B2030      19.725 -11.500  78.016  1.00 45.030          C  
ATOM  31194  H   LEU B2030      22.216 -10.731  76.631  1.00 37.970          H  
ATOM  31195  HA  LEU B2030      19.862  -9.106  76.048  1.00 38.840          H  
ATOM  31196 1HB  LEU B2030      21.761  -9.547  78.363  1.00 54.030          H  
ATOM  31197 2HB  LEU B2030      20.663  -8.167  78.422  1.00 54.030          H  
ATOM  31198  HG  LEU B2030      19.887 -10.180  79.730  1.00 54.030          H  
ATOM  31199 1HD1 LEU B2030      17.586 -10.116  78.965  1.00 54.030          H  
ATOM  31200 2HD1 LEU B2030      18.329  -8.498  78.963  1.00 54.030          H  
ATOM  31201 3HD1 LEU B2030      18.104  -9.380  77.446  1.00 54.030          H  
ATOM  31202 1HD2 LEU B2030      18.975 -12.133  78.485  1.00 54.030          H  
ATOM  31203 2HD2 LEU B2030      19.513 -11.434  76.957  1.00 54.030          H  
ATOM  31204 3HD2 LEU B2030      20.716 -11.943  78.164  1.00 54.030          H  
ATOM  31205  N   ASP B2031      22.828  -7.682  76.167  1.00 31.500          N  
ATOM  31206  CA  ASP B2031      23.548  -6.462  75.830  1.00 31.100          C  
ATOM  31207  C   ASP B2031      23.445  -6.183  74.345  1.00 30.100          C  
ATOM  31208  O   ASP B2031      23.275  -5.034  73.940  1.00 30.120          O  
ATOM  31209  CB  ASP B2031      25.026  -6.588  76.187  1.00 43.700          C  
ATOM  31210  CG  ASP B2031      25.306  -6.591  77.685  1.00 43.700          C  
ATOM  31211  OD1 ASP B2031      24.461  -6.200  78.451  1.00 43.700          O  
ATOM  31212  OD2 ASP B2031      26.370  -7.020  78.049  1.00 43.700          O  
ATOM  31213  H   ASP B2031      23.327  -8.483  76.535  1.00 37.800          H  
ATOM  31214  HA  ASP B2031      23.109  -5.628  76.377  1.00 37.320          H  
ATOM  31215 1HB  ASP B2031      25.418  -7.507  75.749  1.00 52.440          H  
ATOM  31216 2HB  ASP B2031      25.577  -5.766  75.732  1.00 52.440          H  
ATOM  31217  N   ALA B2032      23.532  -7.245  73.534  1.00 29.270          N  
ATOM  31218  CA  ALA B2032      23.472  -7.144  72.087  1.00 28.230          C  
ATOM  31219  C   ALA B2032      22.150  -6.550  71.685  1.00 28.540          C  
ATOM  31220  O   ALA B2032      22.083  -5.659  70.835  1.00 28.070          O  
ATOM  31221  CB  ALA B2032      23.621  -8.522  71.458  1.00 39.940          C  
ATOM  31222  H   ALA B2032      23.665  -8.164  73.950  1.00 35.120          H  
ATOM  31223  HA  ALA B2032      24.273  -6.491  71.748  1.00 33.880          H  
ATOM  31224 1HB  ALA B2032      23.570  -8.446  70.387  1.00 47.930          H  
ATOM  31225 2HB  ALA B2032      24.566  -8.959  71.748  1.00 47.930          H  
ATOM  31226 3HB  ALA B2032      22.814  -9.166  71.809  1.00 47.930          H  
ATOM  31227  N   THR B2033      21.101  -6.995  72.367  1.00 29.400          N  
ATOM  31228  CA  THR B2033      19.769  -6.518  72.120  1.00 29.760          C  
ATOM  31229  C   THR B2033      19.649  -5.044  72.464  1.00 30.330          C  
ATOM  31230  O   THR B2033      19.115  -4.268  71.666  1.00 30.100          O  
ATOM  31231  CB  THR B2033      18.767  -7.336  72.925  1.00 41.520          C  
ATOM  31232  OG1 THR B2033      18.880  -8.700  72.536  1.00 41.520          O  
ATOM  31233  CG2 THR B2033      17.389  -6.852  72.606  1.00 41.520          C  
ATOM  31234  H   THR B2033      21.226  -7.767  73.023  1.00 35.280          H  
ATOM  31235  HA  THR B2033      19.548  -6.639  71.065  1.00 35.710          H  
ATOM  31236  HB  THR B2033      18.957  -7.241  73.990  1.00 49.820          H  
ATOM  31237  HG1 THR B2033      19.652  -9.113  72.988  1.00 49.820          H  
ATOM  31238 1HG2 THR B2033      16.668  -7.441  73.160  1.00 49.820          H  
ATOM  31239 2HG2 THR B2033      17.296  -5.811  72.888  1.00 49.820          H  
ATOM  31240 3HG2 THR B2033      17.206  -6.960  71.538  1.00 49.820          H  
ATOM  31241  N   LEU B2034      20.151  -4.640  73.640  1.00 31.090          N  
ATOM  31242  CA  LEU B2034      20.078  -3.237  74.031  1.00 31.740          C  
ATOM  31243  C   LEU B2034      20.864  -2.347  73.092  1.00 31.020          C  
ATOM  31244  O   LEU B2034      20.386  -1.270  72.718  1.00 31.210          O  
ATOM  31245  CB  LEU B2034      20.622  -3.042  75.455  1.00 44.180          C  
ATOM  31246  CG  LEU B2034      19.767  -3.600  76.595  1.00 44.180          C  
ATOM  31247  CD1 LEU B2034      20.544  -3.558  77.898  1.00 44.180          C  
ATOM  31248  CD2 LEU B2034      18.515  -2.761  76.739  1.00 44.180          C  
ATOM  31249  H   LEU B2034      20.555  -5.336  74.279  1.00 37.310          H  
ATOM  31250  HA  LEU B2034      19.042  -2.928  73.976  1.00 38.090          H  
ATOM  31251 1HB  LEU B2034      21.599  -3.530  75.509  1.00 53.010          H  
ATOM  31252 2HB  LEU B2034      20.765  -1.976  75.629  1.00 53.010          H  
ATOM  31253  HG  LEU B2034      19.503  -4.633  76.375  1.00 53.010          H  
ATOM  31254 1HD1 LEU B2034      19.929  -3.960  78.703  1.00 53.010          H  
ATOM  31255 2HD1 LEU B2034      21.449  -4.164  77.801  1.00 53.010          H  
ATOM  31256 3HD1 LEU B2034      20.816  -2.534  78.130  1.00 53.010          H  
ATOM  31257 1HD2 LEU B2034      17.924  -3.166  77.527  1.00 53.010          H  
ATOM  31258 2HD2 LEU B2034      18.763  -1.730  76.972  1.00 53.010          H  
ATOM  31259 3HD2 LEU B2034      17.958  -2.788  75.834  1.00 53.010          H  
ATOM  31260  N   HIS B2035      22.040  -2.802  72.662  1.00 30.190          N  
ATOM  31261  CA  HIS B2035      22.848  -1.990  71.784  1.00 29.490          C  
ATOM  31262  C   HIS B2035      22.149  -1.839  70.449  1.00 28.770          C  
ATOM  31263  O   HIS B2035      22.083  -0.734  69.905  1.00 28.750          O  
ATOM  31264  CB  HIS B2035      24.209  -2.639  71.537  1.00 41.570          C  
ATOM  31265  CG  HIS B2035      25.172  -2.667  72.689  1.00 41.570          C  
ATOM  31266  ND1 HIS B2035      25.570  -1.534  73.364  1.00 41.570          N  
ATOM  31267  CD2 HIS B2035      25.855  -3.699  73.249  1.00 41.570          C  
ATOM  31268  CE1 HIS B2035      26.436  -1.871  74.309  1.00 41.570          C  
ATOM  31269  NE2 HIS B2035      26.625  -3.176  74.258  1.00 41.570          N  
ATOM  31270  H   HIS B2035      22.408  -3.693  73.006  1.00 36.230          H  
ATOM  31271  HA  HIS B2035      22.995  -1.001  72.214  1.00 35.390          H  
ATOM  31272 1HB  HIS B2035      24.006  -3.665  71.312  1.00 49.880          H  
ATOM  31273 2HB  HIS B2035      24.692  -2.191  70.668  1.00 49.880          H  
ATOM  31274  HD2 HIS B2035      25.805  -4.751  72.956  1.00 49.880          H  
ATOM  31275  HE1 HIS B2035      26.918  -1.187  75.006  1.00 49.880          H  
ATOM  31276  HE2 HIS B2035      27.244  -3.711  74.862  1.00 49.880          H  
ATOM  31277  N   ALA B2036      21.597  -2.938  69.918  1.00 28.240          N  
ATOM  31278  CA  ALA B2036      20.906  -2.874  68.647  1.00 27.550          C  
ATOM  31279  C   ALA B2036      19.714  -1.951  68.726  1.00 28.300          C  
ATOM  31280  O   ALA B2036      19.485  -1.155  67.814  1.00 27.980          O  
ATOM  31281  CB  ALA B2036      20.444  -4.243  68.243  1.00 38.850          C  
ATOM  31282  H   ALA B2036      21.686  -3.844  70.388  1.00 33.890          H  
ATOM  31283  HA  ALA B2036      21.598  -2.486  67.901  1.00 33.060          H  
ATOM  31284 1HB  ALA B2036      19.935  -4.206  67.284  1.00 46.620          H  
ATOM  31285 2HB  ALA B2036      21.309  -4.876  68.181  1.00 46.620          H  
ATOM  31286 3HB  ALA B2036      19.760  -4.628  68.998  1.00 46.620          H  
ATOM  31287  N   ALA B2037      18.976  -2.025  69.838  1.00 29.350          N  
ATOM  31288  CA  ALA B2037      17.808  -1.200  70.026  1.00 30.130          C  
ATOM  31289  C   ALA B2037      18.186   0.280  70.009  1.00 30.470          C  
ATOM  31290  O   ALA B2037      17.497   1.087  69.380  1.00 30.550          O  
ATOM  31291  CB  ALA B2037      17.140  -1.594  71.334  1.00 41.870          C  
ATOM  31292  H   ALA B2037      19.206  -2.719  70.556  1.00 35.220          H  
ATOM  31293  HA  ALA B2037      17.121  -1.388  69.203  1.00 36.160          H  
ATOM  31294 1HB  ALA B2037      16.257  -1.023  71.482  1.00 50.240          H  
ATOM  31295 2HB  ALA B2037      16.884  -2.651  71.299  1.00 50.240          H  
ATOM  31296 3HB  ALA B2037      17.827  -1.417  72.157  1.00 50.240          H  
ATOM  31297  N   LYS B2038      19.299   0.642  70.660  1.00 30.660          N  
ATOM  31298  CA  LYS B2038      19.738   2.035  70.676  1.00 31.040          C  
ATOM  31299  C   LYS B2038      20.159   2.511  69.292  1.00 30.130          C  
ATOM  31300  O   LYS B2038      19.830   3.629  68.884  1.00 30.410          O  
ATOM  31301  CB  LYS B2038      20.906   2.215  71.632  1.00 43.300          C  
ATOM  31302  CG  LYS B2038      20.537   2.113  73.087  1.00 43.300          C  
ATOM  31303  CD  LYS B2038      21.768   2.088  73.977  1.00 43.300          C  
ATOM  31304  CE  LYS B2038      22.418   3.468  74.140  1.00 43.300          C  
ATOM  31305  NZ  LYS B2038      23.535   3.431  75.129  1.00 43.300          N  
ATOM  31306  H   LYS B2038      19.805  -0.063  71.211  1.00 36.790          H  
ATOM  31307  HA  LYS B2038      18.905   2.653  71.009  1.00 37.250          H  
ATOM  31308 1HB  LYS B2038      21.656   1.448  71.424  1.00 51.960          H  
ATOM  31309 2HB  LYS B2038      21.364   3.182  71.449  1.00 51.960          H  
ATOM  31310 1HG  LYS B2038      19.914   2.966  73.364  1.00 51.960          H  
ATOM  31311 2HG  LYS B2038      19.959   1.205  73.254  1.00 51.960          H  
ATOM  31312 1HD  LYS B2038      21.487   1.706  74.927  1.00 51.960          H  
ATOM  31313 2HD  LYS B2038      22.501   1.404  73.548  1.00 51.960          H  
ATOM  31314 1HE  LYS B2038      22.810   3.808  73.186  1.00 51.960          H  
ATOM  31315 2HE  LYS B2038      21.664   4.177  74.490  1.00 51.960          H  
ATOM  31316 1HZ  LYS B2038      23.936   4.350  75.231  1.00 51.960          H  
ATOM  31317 2HZ  LYS B2038      23.149   3.117  76.037  1.00 51.960          H  
ATOM  31318 3HZ  LYS B2038      24.245   2.785  74.823  1.00 51.960          H  
ATOM  31319  N   MET B2039      20.890   1.651  68.572  1.00 29.040          N  
ATOM  31320  CA  MET B2039      21.394   1.941  67.233  1.00 28.090          C  
ATOM  31321  C   MET B2039      20.250   2.143  66.252  1.00 27.850          C  
ATOM  31322  O   MET B2039      20.333   2.970  65.340  1.00 27.590          O  
ATOM  31323  CB  MET B2039      22.279   0.790  66.757  1.00 39.710          C  
ATOM  31324  CG  MET B2039      23.604   0.652  67.508  1.00 39.710          C  
ATOM  31325  SD  MET B2039      24.488  -0.884  67.111  1.00 39.710          S  
ATOM  31326  CE  MET B2039      25.124  -0.525  65.496  1.00 39.710          C  
ATOM  31327  H   MET B2039      21.142   0.754  69.003  1.00 34.850          H  
ATOM  31328  HA  MET B2039      21.978   2.858  67.272  1.00 33.710          H  
ATOM  31329 1HB  MET B2039      21.736  -0.146  66.871  1.00 47.650          H  
ATOM  31330 2HB  MET B2039      22.487   0.920  65.699  1.00 47.650          H  
ATOM  31331 1HG  MET B2039      24.245   1.491  67.236  1.00 47.650          H  
ATOM  31332 2HG  MET B2039      23.444   0.703  68.574  1.00 47.650          H  
ATOM  31333 1HE  MET B2039      25.685  -1.383  65.124  1.00 47.650          H  
ATOM  31334 2HE  MET B2039      24.313  -0.299  64.815  1.00 47.650          H  
ATOM  31335 3HE  MET B2039      25.781   0.333  65.567  1.00 47.650          H  
ATOM  31336  N   ARG B2040      19.188   1.356  66.429  1.00 27.970          N  
ATOM  31337  CA  ARG B2040      18.023   1.394  65.565  1.00 27.720          C  
ATOM  31338  C   ARG B2040      16.923   2.369  65.990  1.00 28.750          C  
ATOM  31339  O   ARG B2040      16.158   2.823  65.135  1.00 28.600          O  
ATOM  31340  CB  ARG B2040      17.430   0.005  65.470  1.00 38.910          C  
ATOM  31341  CG  ARG B2040      18.336  -1.054  64.834  1.00 38.910          C  
ATOM  31342  CD  ARG B2040      18.411  -0.957  63.381  1.00 38.910          C  
ATOM  31343  NE  ARG B2040      19.466  -0.079  62.953  1.00 38.910          N  
ATOM  31344  CZ  ARG B2040      19.554   0.505  61.747  1.00 38.910          C  
ATOM  31345  NH1 ARG B2040      18.622   0.320  60.846  1.00 38.910          N  
ATOM  31346  NH2 ARG B2040      20.583   1.273  61.471  1.00 38.910          N  
ATOM  31347  H   ARG B2040      19.232   0.651  67.173  1.00 33.560          H  
ATOM  31348  HA  ARG B2040      18.354   1.700  64.581  1.00 33.260          H  
ATOM  31349 1HB  ARG B2040      17.175  -0.342  66.473  1.00 46.690          H  
ATOM  31350 2HB  ARG B2040      16.512   0.042  64.894  1.00 46.690          H  
ATOM  31351 1HG  ARG B2040      19.348  -0.950  65.223  1.00 46.690          H  
ATOM  31352 2HG  ARG B2040      17.973  -2.009  65.076  1.00 46.690          H  
ATOM  31353 1HD  ARG B2040      18.616  -1.946  62.988  1.00 46.690          H  
ATOM  31354 2HD  ARG B2040      17.464  -0.589  62.998  1.00 46.690          H  
ATOM  31355  HE  ARG B2040      20.213   0.084  63.618  1.00 46.690          H  
ATOM  31356 1HH1 ARG B2040      17.824  -0.254  61.056  1.00 46.690          H  
ATOM  31357 2HH1 ARG B2040      18.700   0.763  59.945  1.00 46.690          H  
ATOM  31358 1HH2 ARG B2040      21.304   1.419  62.165  1.00 46.690          H  
ATOM  31359 2HH2 ARG B2040      20.648   1.719  60.573  1.00 46.690          H  
ATOM  31360  N   LEU B2041      16.833   2.734  67.270  1.00 29.790          N  
ATOM  31361  CA  LEU B2041      15.744   3.600  67.706  1.00 30.790          C  
ATOM  31362  C   LEU B2041      15.596   4.842  66.845  1.00 30.750          C  
ATOM  31363  O   LEU B2041      14.480   5.213  66.474  1.00 30.900          O  
ATOM  31364  CB  LEU B2041      15.966   4.095  69.149  1.00 42.710          C  
ATOM  31365  CG  LEU B2041      14.855   5.054  69.722  1.00 42.710          C  
ATOM  31366  CD1 LEU B2041      13.526   4.275  69.872  1.00 42.710          C  
ATOM  31367  CD2 LEU B2041      15.317   5.691  71.037  1.00 42.710          C  
ATOM  31368  H   LEU B2041      17.459   2.332  67.970  1.00 35.750          H  
ATOM  31369  HA  LEU B2041      14.828   3.022  67.650  1.00 36.950          H  
ATOM  31370 1HB  LEU B2041      16.025   3.224  69.800  1.00 51.250          H  
ATOM  31371 2HB  LEU B2041      16.925   4.613  69.197  1.00 51.250          H  
ATOM  31372  HG  LEU B2041      14.687   5.843  69.024  1.00 51.250          H  
ATOM  31373 1HD1 LEU B2041      12.756   4.932  70.243  1.00 51.250          H  
ATOM  31374 2HD1 LEU B2041      13.210   3.878  68.915  1.00 51.250          H  
ATOM  31375 3HD1 LEU B2041      13.663   3.462  70.569  1.00 51.250          H  
ATOM  31376 1HD2 LEU B2041      14.551   6.368  71.403  1.00 51.250          H  
ATOM  31377 2HD2 LEU B2041      15.495   4.936  71.759  1.00 51.250          H  
ATOM  31378 3HD2 LEU B2041      16.239   6.252  70.868  1.00 51.250          H  
ATOM  31379  N   ARG B2042      16.704   5.510  66.546  1.00 30.580          N  
ATOM  31380  CA  ARG B2042      16.634   6.746  65.799  1.00 30.670          C  
ATOM  31381  C   ARG B2042      16.013   6.620  64.395  1.00 29.830          C  
ATOM  31382  O   ARG B2042      15.061   7.363  64.139  1.00 30.250          O  
ATOM  31383  CB  ARG B2042      18.008   7.395  65.796  1.00 42.900          C  
ATOM  31384  CG  ARG B2042      18.110   8.687  65.098  1.00 42.900          C  
ATOM  31385  CD  ARG B2042      19.430   9.270  65.339  1.00 42.900          C  
ATOM  31386  NE  ARG B2042      19.652  10.376  64.494  1.00 42.900          N  
ATOM  31387  CZ  ARG B2042      19.298  11.645  64.706  1.00 42.900          C  
ATOM  31388  NH1 ARG B2042      18.686  12.024  65.811  1.00 42.900          N  
ATOM  31389  NH2 ARG B2042      19.573  12.512  63.768  1.00 42.900          N  
ATOM  31390  H   ARG B2042      17.601   5.152  66.858  1.00 36.700          H  
ATOM  31391  HA  ARG B2042      15.981   7.416  66.352  1.00 36.800          H  
ATOM  31392 1HB  ARG B2042      18.321   7.562  66.814  1.00 51.480          H  
ATOM  31393 2HB  ARG B2042      18.752   6.743  65.381  1.00 51.480          H  
ATOM  31394 1HG  ARG B2042      17.996   8.542  64.019  1.00 51.480          H  
ATOM  31395 2HG  ARG B2042      17.340   9.370  65.459  1.00 51.480          H  
ATOM  31396 1HD  ARG B2042      19.527   9.589  66.372  1.00 51.480          H  
ATOM  31397 2HD  ARG B2042      20.195   8.524  65.119  1.00 51.480          H  
ATOM  31398  HE  ARG B2042      20.115  10.150  63.607  1.00 51.480          H  
ATOM  31399 1HH1 ARG B2042      18.476  11.351  66.535  1.00 51.480          H  
ATOM  31400 2HH1 ARG B2042      18.444  12.994  65.937  1.00 51.480          H  
ATOM  31401 1HH2 ARG B2042      20.042  12.215  62.922  1.00 51.480          H  
ATOM  31402 2HH2 ARG B2042      19.301  13.489  63.835  1.00 51.480          H  
ATOM  31403  N   PRO B2043      16.503   5.772  63.442  1.00 28.670          N  
ATOM  31404  CA  PRO B2043      15.859   5.592  62.153  1.00 27.890          C  
ATOM  31405  C   PRO B2043      14.442   5.021  62.274  1.00 28.130          C  
ATOM  31406  O   PRO B2043      13.592   5.333  61.440  1.00 27.990          O  
ATOM  31407  CB  PRO B2043      16.815   4.641  61.408  1.00 41.840          C  
ATOM  31408  CG  PRO B2043      17.636   3.975  62.481  1.00 41.840          C  
ATOM  31409  CD  PRO B2043      17.780   5.031  63.576  1.00 41.840          C  
ATOM  31410  HA  PRO B2043      15.836   6.561  61.641  1.00 33.470          H  
ATOM  31411 1HB  PRO B2043      16.229   3.919  60.819  1.00 50.200          H  
ATOM  31412 2HB  PRO B2043      17.423   5.206  60.693  1.00 50.200          H  
ATOM  31413 1HG  PRO B2043      17.131   3.064  62.827  1.00 50.200          H  
ATOM  31414 2HG  PRO B2043      18.611   3.661  62.081  1.00 50.200          H  
ATOM  31415 1HD  PRO B2043      17.905   4.544  64.526  1.00 50.200          H  
ATOM  31416 2HD  PRO B2043      18.630   5.681  63.344  1.00 50.200          H  
ATOM  31417  N   ILE B2044      14.133   4.281  63.352  1.00 28.620          N  
ATOM  31418  CA  ILE B2044      12.766   3.798  63.507  1.00 28.950          C  
ATOM  31419  C   ILE B2044      11.847   4.988  63.710  1.00 29.900          C  
ATOM  31420  O   ILE B2044      10.801   5.095  63.052  1.00 29.840          O  
ATOM  31421  CB  ILE B2044      12.627   2.761  64.638  1.00 40.400          C  
ATOM  31422  CG1 ILE B2044      13.361   1.462  64.219  1.00 40.400          C  
ATOM  31423  CG2 ILE B2044      11.157   2.515  64.952  1.00 40.400          C  
ATOM  31424  CD1 ILE B2044      13.563   0.464  65.322  1.00 40.400          C  
ATOM  31425  H   ILE B2044      14.847   3.980  64.027  1.00 34.340          H  
ATOM  31426  HA  ILE B2044      12.471   3.304  62.581  1.00 34.740          H  
ATOM  31427  HB  ILE B2044      13.128   3.137  65.531  1.00 48.480          H  
ATOM  31428 1HG1 ILE B2044      12.792   0.986  63.426  1.00 48.480          H  
ATOM  31429 2HG1 ILE B2044      14.335   1.731  63.820  1.00 48.480          H  
ATOM  31430 1HG2 ILE B2044      11.058   1.797  65.750  1.00 48.480          H  
ATOM  31431 2HG2 ILE B2044      10.688   3.443  65.260  1.00 48.480          H  
ATOM  31432 3HG2 ILE B2044      10.658   2.143  64.071  1.00 48.480          H  
ATOM  31433 1HD1 ILE B2044      14.084  -0.401  64.920  1.00 48.480          H  
ATOM  31434 2HD1 ILE B2044      14.162   0.913  66.118  1.00 48.480          H  
ATOM  31435 3HD1 ILE B2044      12.611   0.144  65.723  1.00 48.480          H  
ATOM  31436  N   ILE B2045      12.233   5.883  64.624  1.00 30.780          N  
ATOM  31437  CA  ILE B2045      11.456   7.083  64.897  1.00 31.750          C  
ATOM  31438  C   ILE B2045      11.370   7.953  63.656  1.00 31.420          C  
ATOM  31439  O   ILE B2045      10.289   8.439  63.319  1.00 31.800          O  
ATOM  31440  CB  ILE B2045      12.034   7.907  66.061  1.00 44.060          C  
ATOM  31441  CG1 ILE B2045      11.853   7.127  67.376  1.00 44.060          C  
ATOM  31442  CG2 ILE B2045      11.346   9.303  66.121  1.00 44.060          C  
ATOM  31443  CD1 ILE B2045      12.630   7.688  68.521  1.00 44.060          C  
ATOM  31444  H   ILE B2045      13.096   5.694  65.148  1.00 36.940          H  
ATOM  31445  HA  ILE B2045      10.450   6.780  65.175  1.00 38.100          H  
ATOM  31446  HB  ILE B2045      13.110   8.038  65.907  1.00 52.870          H  
ATOM  31447 1HG1 ILE B2045      10.798   7.118  67.642  1.00 52.870          H  
ATOM  31448 2HG1 ILE B2045      12.177   6.097  67.221  1.00 52.870          H  
ATOM  31449 1HG2 ILE B2045      11.755   9.892  66.928  1.00 52.870          H  
ATOM  31450 2HG2 ILE B2045      11.507   9.839  65.192  1.00 52.870          H  
ATOM  31451 3HG2 ILE B2045      10.274   9.173  66.277  1.00 52.870          H  
ATOM  31452 1HD1 ILE B2045      12.460   7.082  69.392  1.00 52.870          H  
ATOM  31453 2HD1 ILE B2045      13.676   7.667  68.265  1.00 52.870          H  
ATOM  31454 3HD1 ILE B2045      12.329   8.701  68.740  1.00 52.870          H  
ATOM  31455  N   MET B2046      12.487   8.157  62.950  1.00 30.730          N  
ATOM  31456  CA  MET B2046      12.436   8.996  61.761  1.00 30.440          C  
ATOM  31457  C   MET B2046      11.403   8.514  60.760  1.00 29.810          C  
ATOM  31458  O   MET B2046      10.613   9.327  60.265  1.00 30.120          O  
ATOM  31459  CB  MET B2046      13.784   9.024  61.068  1.00 42.730          C  
ATOM  31460  CG  MET B2046      14.821   9.771  61.778  1.00 42.730          C  
ATOM  31461  SD  MET B2046      16.456   9.596  61.059  1.00 42.730          S  
ATOM  31462  CE  MET B2046      16.303  10.488  59.504  1.00 42.730          C  
ATOM  31463  H   MET B2046      13.375   7.756  63.271  1.00 36.880          H  
ATOM  31464  HA  MET B2046      12.165  10.007  62.066  1.00 36.530          H  
ATOM  31465 1HB  MET B2046      14.131   8.009  60.934  1.00 51.280          H  
ATOM  31466 2HB  MET B2046      13.670   9.450  60.100  1.00 51.280          H  
ATOM  31467 1HG  MET B2046      14.537  10.796  61.710  1.00 51.280          H  
ATOM  31468 2HG  MET B2046      14.856   9.490  62.828  1.00 51.280          H  
ATOM  31469 1HE  MET B2046      17.259  10.453  58.980  1.00 51.280          H  
ATOM  31470 2HE  MET B2046      15.549  10.022  58.886  1.00 51.280          H  
ATOM  31471 3HE  MET B2046      16.032  11.523  59.688  1.00 51.280          H  
ATOM  31472  N   THR B2047      11.371   7.203  60.477  1.00 28.960          N  
ATOM  31473  CA  THR B2047      10.387   6.687  59.537  1.00 28.330          C  
ATOM  31474  C   THR B2047       8.990   6.827  60.107  1.00 29.120          C  
ATOM  31475  O   THR B2047       8.047   7.169  59.391  1.00 29.070          O  
ATOM  31476  CB  THR B2047      10.596   5.211  59.161  1.00 39.910          C  
ATOM  31477  OG1 THR B2047      11.874   5.033  58.559  1.00 39.910          O  
ATOM  31478  CG2 THR B2047       9.527   4.831  58.123  1.00 39.910          C  
ATOM  31479  H   THR B2047      12.062   6.560  60.887  1.00 34.750          H  
ATOM  31480  HA  THR B2047      10.439   7.276  58.625  1.00 34.000          H  
ATOM  31481  HB  THR B2047      10.520   4.576  60.048  1.00 47.900          H  
ATOM  31482  HG1 THR B2047      12.027   4.071  58.386  1.00 47.900          H  
ATOM  31483 1HG2 THR B2047       9.677   3.815  57.847  1.00 47.900          H  
ATOM  31484 2HG2 THR B2047       8.529   4.936  58.527  1.00 47.900          H  
ATOM  31485 3HG2 THR B2047       9.627   5.467  57.242  1.00 47.900          H  
ATOM  31486  N   THR B2048       8.824   6.494  61.390  1.00 29.860          N  
ATOM  31487  CA  THR B2048       7.515   6.508  62.025  1.00 30.640          C  
ATOM  31488  C   THR B2048       6.870   7.871  61.928  1.00 31.430          C  
ATOM  31489  O   THR B2048       5.693   7.973  61.563  1.00 31.620          O  
ATOM  31490  CB  THR B2048       7.632   6.148  63.520  1.00 42.580          C  
ATOM  31491  OG1 THR B2048       8.179   4.831  63.646  1.00 42.580          O  
ATOM  31492  CG2 THR B2048       6.239   6.209  64.223  1.00 42.580          C  
ATOM  31493  H   THR B2048       9.629   6.192  61.941  1.00 35.830          H  
ATOM  31494  HA  THR B2048       6.875   5.782  61.525  1.00 36.770          H  
ATOM  31495  HB  THR B2048       8.301   6.853  64.004  1.00 51.100          H  
ATOM  31496  HG1 THR B2048       9.102   4.832  63.298  1.00 51.100          H  
ATOM  31497 1HG2 THR B2048       6.356   5.956  65.270  1.00 51.100          H  
ATOM  31498 2HG2 THR B2048       5.819   7.211  64.149  1.00 51.100          H  
ATOM  31499 3HG2 THR B2048       5.563   5.510  63.764  1.00 51.100          H  
ATOM  31500  N   LEU B2049       7.627   8.920  62.256  1.00 31.920          N  
ATOM  31501  CA  LEU B2049       7.097  10.269  62.206  1.00 32.740          C  
ATOM  31502  C   LEU B2049       6.920  10.742  60.784  1.00 32.140          C  
ATOM  31503  O   LEU B2049       5.901  11.340  60.454  1.00 32.540          O  
ATOM  31504  CB  LEU B2049       8.037  11.227  62.918  1.00 45.510          C  
ATOM  31505  CG  LEU B2049       8.178  11.065  64.430  1.00 45.510          C  
ATOM  31506  CD1 LEU B2049       9.281  11.965  64.868  1.00 45.510          C  
ATOM  31507  CD2 LEU B2049       6.874  11.413  65.152  1.00 45.510          C  
ATOM  31508  H   LEU B2049       8.592   8.757  62.559  1.00 38.300          H  
ATOM  31509  HA  LEU B2049       6.121  10.276  62.679  1.00 39.290          H  
ATOM  31510 1HB  LEU B2049       9.031  11.084  62.492  1.00 54.610          H  
ATOM  31511 2HB  LEU B2049       7.718  12.247  62.708  1.00 54.610          H  
ATOM  31512  HG  LEU B2049       8.458  10.036  64.663  1.00 54.610          H  
ATOM  31513 1HD1 LEU B2049       9.436  11.865  65.941  1.00 54.610          H  
ATOM  31514 2HD1 LEU B2049      10.177  11.672  64.341  1.00 54.610          H  
ATOM  31515 3HD1 LEU B2049       9.032  12.999  64.631  1.00 54.610          H  
ATOM  31516 1HD2 LEU B2049       7.020  11.302  66.226  1.00 54.610          H  
ATOM  31517 2HD2 LEU B2049       6.601  12.435  64.932  1.00 54.610          H  
ATOM  31518 3HD2 LEU B2049       6.075  10.752  64.838  1.00 54.610          H  
ATOM  31519  N   ALA B2050       7.877  10.446  59.905  1.00 31.170          N  
ATOM  31520  CA  ALA B2050       7.745  10.890  58.534  1.00 30.610          C  
ATOM  31521  C   ALA B2050       6.492  10.296  57.910  1.00 30.260          C  
ATOM  31522  O   ALA B2050       5.729  11.003  57.243  1.00 30.460          O  
ATOM  31523  CB  ALA B2050       8.989  10.496  57.775  1.00 43.080          C  
ATOM  31524  H   ALA B2050       8.731   9.960  60.185  1.00 37.400          H  
ATOM  31525  HA  ALA B2050       7.644  11.969  58.520  1.00 36.730          H  
ATOM  31526 1HB  ALA B2050       8.937  10.828  56.772  1.00 51.690          H  
ATOM  31527 2HB  ALA B2050       9.828  10.951  58.269  1.00 51.690          H  
ATOM  31528 3HB  ALA B2050       9.099   9.412  57.795  1.00 51.690          H  
ATOM  31529  N   PHE B2051       6.238   9.011  58.178  1.00 29.800          N  
ATOM  31530  CA  PHE B2051       5.062   8.346  57.668  1.00 29.480          C  
ATOM  31531  C   PHE B2051       3.813   8.867  58.346  1.00 30.540          C  
ATOM  31532  O   PHE B2051       2.907   9.334  57.668  1.00 30.620          O  
ATOM  31533  CB  PHE B2051       5.199   6.836  57.810  1.00 41.400          C  
ATOM  31534  CG  PHE B2051       4.014   6.036  57.333  1.00 41.400          C  
ATOM  31535  CD1 PHE B2051       3.671   5.979  55.992  1.00 41.400          C  
ATOM  31536  CD2 PHE B2051       3.284   5.299  58.219  1.00 41.400          C  
ATOM  31537  CE1 PHE B2051       2.616   5.199  55.568  1.00 41.400          C  
ATOM  31538  CE2 PHE B2051       2.237   4.521  57.814  1.00 41.400          C  
ATOM  31539  CZ  PHE B2051       1.904   4.468  56.478  1.00 41.400          C  
ATOM  31540  H   PHE B2051       6.903   8.462  58.726  1.00 35.760          H  
ATOM  31541  HA  PHE B2051       4.984   8.570  56.605  1.00 35.380          H  
ATOM  31542 1HB  PHE B2051       6.082   6.505  57.266  1.00 49.680          H  
ATOM  31543 2HB  PHE B2051       5.373   6.598  58.862  1.00 49.680          H  
ATOM  31544  HD1 PHE B2051       4.239   6.557  55.263  1.00 49.680          H  
ATOM  31545  HD2 PHE B2051       3.554   5.339  59.251  1.00 49.680          H  
ATOM  31546  HE1 PHE B2051       2.352   5.158  54.506  1.00 49.680          H  
ATOM  31547  HE2 PHE B2051       1.677   3.942  58.546  1.00 49.680          H  
ATOM  31548  HZ  PHE B2051       1.083   3.850  56.142  1.00 49.680          H  
ATOM  31549  N   GLY B2052       3.768   8.870  59.682  1.00 31.390          N  
ATOM  31550  CA  GLY B2052       2.572   9.324  60.375  1.00 32.420          C  
ATOM  31551  C   GLY B2052       2.183  10.746  59.961  1.00 32.990          C  
ATOM  31552  O   GLY B2052       0.996  11.047  59.805  1.00 33.400          O  
ATOM  31553  H   GLY B2052       4.544   8.499  60.230  1.00 37.670          H  
ATOM  31554 1HA  GLY B2052       1.752   8.636  60.169  1.00 38.900          H  
ATOM  31555 2HA  GLY B2052       2.756   9.292  61.449  1.00 38.900          H  
ATOM  31556  N   PHE B2053       3.165  11.617  59.729  1.00 33.030          N  
ATOM  31557  CA  PHE B2053       2.833  12.959  59.309  1.00 33.590          C  
ATOM  31558  C   PHE B2053       2.352  12.912  57.870  1.00 32.840          C  
ATOM  31559  O   PHE B2053       1.338  13.520  57.552  1.00 33.260          O  
ATOM  31560  CB  PHE B2053       4.016  13.900  59.465  1.00 46.800          C  
ATOM  31561  CG  PHE B2053       4.452  14.117  60.916  1.00 46.800          C  
ATOM  31562  CD1 PHE B2053       3.702  13.687  62.030  1.00 46.800          C  
ATOM  31563  CD2 PHE B2053       5.627  14.766  61.158  1.00 46.800          C  
ATOM  31564  CE1 PHE B2053       4.163  13.905  63.304  1.00 46.800          C  
ATOM  31565  CE2 PHE B2053       6.086  14.983  62.438  1.00 46.800          C  
ATOM  31566  CZ  PHE B2053       5.354  14.551  63.506  1.00 46.800          C  
ATOM  31567  H   PHE B2053       4.143  11.364  59.893  1.00 39.640          H  
ATOM  31568  HA  PHE B2053       2.008  13.330  59.907  1.00 40.310          H  
ATOM  31569 1HB  PHE B2053       4.869  13.489  58.913  1.00 56.160          H  
ATOM  31570 2HB  PHE B2053       3.776  14.864  59.031  1.00 56.160          H  
ATOM  31571  HD1 PHE B2053       2.757  13.171  61.907  1.00 56.160          H  
ATOM  31572  HD2 PHE B2053       6.195  15.112  60.311  1.00 56.160          H  
ATOM  31573  HE1 PHE B2053       3.580  13.564  64.157  1.00 56.160          H  
ATOM  31574  HE2 PHE B2053       7.029  15.501  62.602  1.00 56.160          H  
ATOM  31575  HZ  PHE B2053       5.715  14.723  64.517  1.00 56.160          H  
ATOM  31576  N   GLY B2054       3.016  12.125  57.003  1.00 31.710          N  
ATOM  31577  CA  GLY B2054       2.615  11.991  55.601  1.00 30.890          C  
ATOM  31578  C   GLY B2054       1.167  11.499  55.492  1.00 30.850          C  
ATOM  31579  O   GLY B2054       0.438  11.881  54.575  1.00 30.580          O  
ATOM  31580  H   GLY B2054       3.871  11.634  57.286  1.00 38.050          H  
ATOM  31581 1HA  GLY B2054       2.724  12.949  55.106  1.00 37.070          H  
ATOM  31582 2HA  GLY B2054       3.285  11.287  55.108  1.00 37.070          H  
ATOM  31583  N   VAL B2055       0.767  10.665  56.449  1.00 31.150          N  
ATOM  31584  CA  VAL B2055      -0.572  10.117  56.635  1.00 31.210          C  
ATOM  31585  C   VAL B2055      -1.637  11.139  57.046  1.00 32.390          C  
ATOM  31586  O   VAL B2055      -2.771  11.062  56.561  1.00 32.480          O  
ATOM  31587  CB  VAL B2055      -0.555   8.976  57.660  1.00 43.670          C  
ATOM  31588  CG1 VAL B2055      -1.958   8.570  58.013  1.00 43.670          C  
ATOM  31589  CG2 VAL B2055       0.185   7.775  57.063  1.00 43.670          C  
ATOM  31590  H   VAL B2055       1.502  10.344  57.085  1.00 37.380          H  
ATOM  31591  HA  VAL B2055      -0.877   9.690  55.680  1.00 37.450          H  
ATOM  31592  HB  VAL B2055      -0.062   9.301  58.551  1.00 52.400          H  
ATOM  31593 1HG1 VAL B2055      -1.902   7.775  58.714  1.00 52.400          H  
ATOM  31594 2HG1 VAL B2055      -2.522   9.385  58.462  1.00 52.400          H  
ATOM  31595 3HG1 VAL B2055      -2.456   8.241  57.121  1.00 52.400          H  
ATOM  31596 1HG2 VAL B2055       0.216   6.966  57.789  1.00 52.400          H  
ATOM  31597 2HG2 VAL B2055      -0.330   7.448  56.167  1.00 52.400          H  
ATOM  31598 3HG2 VAL B2055       1.186   8.038  56.799  1.00 52.400          H  
ATOM  31599  N   LEU B2056      -1.305  12.074  57.944  1.00 33.280          N  
ATOM  31600  CA  LEU B2056      -2.308  13.010  58.445  1.00 34.410          C  
ATOM  31601  C   LEU B2056      -3.098  13.751  57.359  1.00 34.390          C  
ATOM  31602  O   LEU B2056      -4.303  13.895  57.532  1.00 34.910          O  
ATOM  31603  CB  LEU B2056      -1.679  14.001  59.438  1.00 47.720          C  
ATOM  31604  CG  LEU B2056      -1.309  13.439  60.826  1.00 47.720          C  
ATOM  31605  CD1 LEU B2056      -0.476  14.472  61.568  1.00 47.720          C  
ATOM  31606  CD2 LEU B2056      -2.589  13.131  61.630  1.00 47.720          C  
ATOM  31607  H   LEU B2056      -0.348  12.075  58.323  1.00 39.940          H  
ATOM  31608  HA  LEU B2056      -3.025  12.418  58.992  1.00 41.290          H  
ATOM  31609 1HB  LEU B2056      -0.753  14.373  59.022  1.00 57.270          H  
ATOM  31610 2HB  LEU B2056      -2.357  14.836  59.580  1.00 57.270          H  
ATOM  31611  HG  LEU B2056      -0.723  12.534  60.711  1.00 57.270          H  
ATOM  31612 1HD1 LEU B2056      -0.202  14.082  62.547  1.00 57.270          H  
ATOM  31613 2HD1 LEU B2056       0.428  14.691  61.004  1.00 57.270          H  
ATOM  31614 3HD1 LEU B2056      -1.054  15.386  61.690  1.00 57.270          H  
ATOM  31615 1HD2 LEU B2056      -2.307  12.747  62.609  1.00 57.270          H  
ATOM  31616 2HD2 LEU B2056      -3.171  14.042  61.753  1.00 57.270          H  
ATOM  31617 3HD2 LEU B2056      -3.193  12.394  61.133  1.00 57.270          H  
ATOM  31618  N   PRO B2057      -2.538  14.231  56.236  1.00 33.800          N  
ATOM  31619  CA  PRO B2057      -3.310  14.809  55.154  1.00 33.730          C  
ATOM  31620  C   PRO B2057      -4.488  13.909  54.730  1.00 33.230          C  
ATOM  31621  O   PRO B2057      -5.506  14.424  54.277  1.00 33.430          O  
ATOM  31622  CB  PRO B2057      -2.257  14.957  54.060  1.00 50.590          C  
ATOM  31623  CG  PRO B2057      -0.984  15.199  54.826  1.00 50.590          C  
ATOM  31624  CD  PRO B2057      -1.095  14.353  56.059  1.00 50.590          C  
ATOM  31625  HA  PRO B2057      -3.679  15.798  55.470  1.00 40.480          H  
ATOM  31626 1HB  PRO B2057      -2.219  14.046  53.457  1.00 60.710          H  
ATOM  31627 2HB  PRO B2057      -2.513  15.791  53.383  1.00 60.710          H  
ATOM  31628 1HG  PRO B2057      -0.113  14.924  54.204  1.00 60.710          H  
ATOM  31629 2HG  PRO B2057      -0.881  16.266  55.063  1.00 60.710          H  
ATOM  31630 1HD  PRO B2057      -0.650  13.437  55.877  1.00 60.710          H  
ATOM  31631 2HD  PRO B2057      -0.633  14.879  56.886  1.00 60.710          H  
ATOM  31632  N   LEU B2058      -4.354  12.567  54.828  1.00 32.590          N  
ATOM  31633  CA  LEU B2058      -5.462  11.681  54.488  1.00 32.160          C  
ATOM  31634  C   LEU B2058      -6.488  11.699  55.616  1.00 33.130          C  
ATOM  31635  O   LEU B2058      -7.683  11.885  55.425  1.00 33.430          O  
ATOM  31636  CB  LEU B2058      -4.986  10.226  54.371  1.00 45.200          C  
ATOM  31637  CG  LEU B2058      -4.067   9.811  53.242  1.00 45.200          C  
ATOM  31638  CD1 LEU B2058      -3.604   8.373  53.537  1.00 45.200          C  
ATOM  31639  CD2 LEU B2058      -4.827   9.861  51.928  1.00 45.200          C  
ATOM  31640  H   LEU B2058      -3.512  12.120  55.190  1.00 39.110          H  
ATOM  31641  HA  LEU B2058      -5.933  12.027  53.572  1.00 38.590          H  
ATOM  31642 1HB  LEU B2058      -4.493   9.958  55.289  1.00 54.240          H  
ATOM  31643 2HB  LEU B2058      -5.864   9.612  54.287  1.00 54.240          H  
ATOM  31644  HG  LEU B2058      -3.192  10.464  53.198  1.00 54.240          H  
ATOM  31645 1HD1 LEU B2058      -2.947   8.025  52.751  1.00 54.240          H  
ATOM  31646 2HD1 LEU B2058      -3.068   8.352  54.489  1.00 54.240          H  
ATOM  31647 3HD1 LEU B2058      -4.471   7.721  53.595  1.00 54.240          H  
ATOM  31648 1HD2 LEU B2058      -4.188   9.525  51.114  1.00 54.240          H  
ATOM  31649 2HD2 LEU B2058      -5.677   9.209  52.021  1.00 54.240          H  
ATOM  31650 3HD2 LEU B2058      -5.164  10.878  51.722  1.00 54.240          H  
ATOM  31651  N   ALA B2059      -5.982  11.513  56.833  1.00 33.660          N  
ATOM  31652  CA  ALA B2059      -6.822  11.388  58.028  1.00 34.600          C  
ATOM  31653  C   ALA B2059      -7.668  12.639  58.268  1.00 35.610          C  
ATOM  31654  O   ALA B2059      -8.808  12.568  58.725  1.00 36.190          O  
ATOM  31655  CB  ALA B2059      -5.949  11.106  59.243  1.00 48.060          C  
ATOM  31656  H   ALA B2059      -4.963  11.430  56.896  1.00 40.390          H  
ATOM  31657  HA  ALA B2059      -7.497  10.546  57.880  1.00 41.520          H  
ATOM  31658 1HB  ALA B2059      -6.573  10.980  60.117  1.00 57.680          H  
ATOM  31659 2HB  ALA B2059      -5.371  10.195  59.075  1.00 57.680          H  
ATOM  31660 3HB  ALA B2059      -5.277  11.941  59.399  1.00 57.680          H  
ATOM  31661  N   LEU B2060      -7.104  13.788  57.939  1.00 35.840          N  
ATOM  31662  CA  LEU B2060      -7.737  15.075  58.148  1.00 36.830          C  
ATOM  31663  C   LEU B2060      -8.383  15.654  56.877  1.00 36.560          C  
ATOM  31664  O   LEU B2060      -8.745  16.834  56.849  1.00 37.270          O  
ATOM  31665  CB  LEU B2060      -6.651  16.017  58.673  1.00 51.170          C  
ATOM  31666  CG  LEU B2060      -5.917  15.540  59.992  1.00 51.170          C  
ATOM  31667  CD1 LEU B2060      -4.828  16.535  60.327  1.00 51.170          C  
ATOM  31668  CD2 LEU B2060      -6.902  15.379  61.150  1.00 51.170          C  
ATOM  31669  H   LEU B2060      -6.143  13.783  57.585  1.00 43.010          H  
ATOM  31670  HA  LEU B2060      -8.527  14.955  58.885  1.00 44.200          H  
ATOM  31671 1HB  LEU B2060      -5.893  16.120  57.892  1.00 61.400          H  
ATOM  31672 2HB  LEU B2060      -7.093  16.993  58.860  1.00 61.400          H  
ATOM  31673  HG  LEU B2060      -5.434  14.581  59.807  1.00 61.400          H  
ATOM  31674 1HD1 LEU B2060      -4.293  16.206  61.216  1.00 61.400          H  
ATOM  31675 2HD1 LEU B2060      -4.132  16.603  59.490  1.00 61.400          H  
ATOM  31676 3HD1 LEU B2060      -5.271  17.511  60.512  1.00 61.400          H  
ATOM  31677 1HD2 LEU B2060      -6.361  15.049  62.035  1.00 61.400          H  
ATOM  31678 2HD2 LEU B2060      -7.387  16.333  61.355  1.00 61.400          H  
ATOM  31679 3HD2 LEU B2060      -7.656  14.635  60.904  1.00 61.400          H  
ATOM  31680  N   SER B2061      -8.484  14.841  55.822  1.00 35.570          N  
ATOM  31681  CA  SER B2061      -8.999  15.242  54.509  1.00 35.270          C  
ATOM  31682  C   SER B2061     -10.448  15.715  54.442  1.00 35.870          C  
ATOM  31683  O   SER B2061     -11.340  15.232  55.150  1.00 36.220          O  
ATOM  31684  CB  SER B2061      -8.824  14.117  53.525  1.00 49.500          C  
ATOM  31685  OG  SER B2061      -9.360  14.465  52.293  1.00 49.500          O  
ATOM  31686  H   SER B2061      -8.179  13.868  55.909  1.00 42.680          H  
ATOM  31687  HA  SER B2061      -8.374  16.066  54.165  1.00 42.320          H  
ATOM  31688 1HB  SER B2061      -7.771  13.893  53.409  1.00 59.400          H  
ATOM  31689 2HB  SER B2061      -9.310  13.217  53.893  1.00 59.400          H  
ATOM  31690  HG  SER B2061      -8.950  13.850  51.656  1.00 59.400          H  
ATOM  31691  N   THR B2062     -10.690  16.684  53.562  1.00 35.970          N  
ATOM  31692  CA  THR B2062     -12.033  17.196  53.310  1.00 36.440          C  
ATOM  31693  C   THR B2062     -12.313  17.184  51.811  1.00 35.630          C  
ATOM  31694  O   THR B2062     -11.380  17.158  51.007  1.00 35.080          O  
ATOM  31695  CB  THR B2062     -12.193  18.635  53.840  1.00 50.830          C  
ATOM  31696  OG1 THR B2062     -11.307  19.515  53.120  1.00 50.830          O  
ATOM  31697  CG2 THR B2062     -11.844  18.685  55.322  1.00 50.830          C  
ATOM  31698  H   THR B2062      -9.920  17.053  53.025  1.00 43.160          H  
ATOM  31699  HA  THR B2062     -12.760  16.549  53.802  1.00 43.730          H  
ATOM  31700  HB  THR B2062     -13.221  18.965  53.696  1.00 60.990          H  
ATOM  31701  HG1 THR B2062     -11.601  19.610  52.207  1.00 60.990          H  
ATOM  31702 1HG2 THR B2062     -11.960  19.702  55.688  1.00 60.990          H  
ATOM  31703 2HG2 THR B2062     -12.508  18.021  55.873  1.00 60.990          H  
ATOM  31704 3HG2 THR B2062     -10.813  18.368  55.475  1.00 60.990          H  
ATOM  31705  N   GLY B2063     -13.586  17.279  51.437  1.00 35.620          N  
ATOM  31706  CA  GLY B2063     -13.951  17.349  50.028  1.00 34.930          C  
ATOM  31707  C   GLY B2063     -14.000  16.003  49.328  1.00 33.760          C  
ATOM  31708  O   GLY B2063     -14.124  14.954  49.971  1.00 33.550          O  
ATOM  31709  H   GLY B2063     -14.308  17.295  52.142  1.00 42.740          H  
ATOM  31710 1HA  GLY B2063     -14.927  17.820  49.941  1.00 41.920          H  
ATOM  31711 2HA  GLY B2063     -13.234  17.981  49.512  1.00 41.920          H  
ATOM  31712  N   ALA B2064     -13.996  16.042  47.996  1.00 33.030          N  
ATOM  31713  CA  ALA B2064     -14.150  14.826  47.218  1.00 31.910          C  
ATOM  31714  C   ALA B2064     -13.066  13.828  47.568  1.00 31.220          C  
ATOM  31715  O   ALA B2064     -11.895  14.176  47.684  1.00 31.180          O  
ATOM  31716  CB  ALA B2064     -14.092  15.140  45.732  1.00 45.120          C  
ATOM  31717  H   ALA B2064     -13.885  16.936  47.531  1.00 39.640          H  
ATOM  31718  HA  ALA B2064     -15.118  14.383  47.459  1.00 38.290          H  
ATOM  31719 1HB  ALA B2064     -14.218  14.223  45.155  1.00 54.150          H  
ATOM  31720 2HB  ALA B2064     -14.881  15.844  45.476  1.00 54.150          H  
ATOM  31721 3HB  ALA B2064     -13.125  15.576  45.511  1.00 54.150          H  
ATOM  31722  N   GLY B2065     -13.470  12.578  47.730  1.00 30.720          N  
ATOM  31723  CA  GLY B2065     -12.570  11.471  48.021  1.00 30.020          C  
ATOM  31724  C   GLY B2065     -12.208  11.341  49.507  1.00 30.740          C  
ATOM  31725  O   GLY B2065     -11.513  10.391  49.895  1.00 30.270          O  
ATOM  31726  H   GLY B2065     -14.461  12.380  47.657  1.00 36.860          H  
ATOM  31727 1HA  GLY B2065     -13.040  10.544  47.690  1.00 36.020          H  
ATOM  31728 2HA  GLY B2065     -11.660  11.592  47.434  1.00 36.020          H  
ATOM  31729  N   ALA B2066     -12.706  12.250  50.356  1.00 31.890          N  
ATOM  31730  CA  ALA B2066     -12.372  12.219  51.777  1.00 32.660          C  
ATOM  31731  C   ALA B2066     -12.789  10.908  52.446  1.00 32.480          C  
ATOM  31732  O   ALA B2066     -12.118  10.447  53.360  1.00 32.670          O  
ATOM  31733  CB  ALA B2066     -12.996  13.394  52.498  1.00 45.420          C  
ATOM  31734  H   ALA B2066     -13.287  13.021  50.005  1.00 38.270          H  
ATOM  31735  HA  ALA B2066     -11.294  12.318  51.863  1.00 39.190          H  
ATOM  31736 1HB  ALA B2066     -12.697  13.383  53.544  1.00 54.500          H  
ATOM  31737 2HB  ALA B2066     -12.649  14.310  52.030  1.00 54.500          H  
ATOM  31738 3HB  ALA B2066     -14.077  13.334  52.424  1.00 54.500          H  
ATOM  31739  N   GLY B2067     -13.887  10.282  52.027  1.00 32.170          N  
ATOM  31740  CA  GLY B2067     -14.334   9.046  52.673  1.00 32.100          C  
ATOM  31741  C   GLY B2067     -13.245   7.974  52.622  1.00 31.240          C  
ATOM  31742  O   GLY B2067     -12.828   7.424  53.655  1.00 31.550          O  
ATOM  31743  H   GLY B2067     -14.432  10.648  51.243  1.00 38.600          H  
ATOM  31744 1HA  GLY B2067     -14.604   9.255  53.708  1.00 38.520          H  
ATOM  31745 2HA  GLY B2067     -15.233   8.686  52.166  1.00 38.520          H  
ATOM  31746  N   SER B2068     -12.778   7.681  51.409  1.00 30.170          N  
ATOM  31747  CA  SER B2068     -11.732   6.694  51.205  1.00 29.250          C  
ATOM  31748  C   SER B2068     -10.438   7.129  51.888  1.00 29.530          C  
ATOM  31749  O   SER B2068      -9.742   6.316  52.504  1.00 29.370          O  
ATOM  31750  CB  SER B2068     -11.475   6.532  49.726  1.00 41.320          C  
ATOM  31751  OG  SER B2068     -12.589   6.015  49.052  1.00 41.320          O  
ATOM  31752  H   SER B2068     -13.179   8.145  50.603  1.00 36.200          H  
ATOM  31753  HA  SER B2068     -12.049   5.744  51.631  1.00 35.100          H  
ATOM  31754 1HB  SER B2068     -11.196   7.495  49.296  1.00 49.580          H  
ATOM  31755 2HB  SER B2068     -10.644   5.863  49.603  1.00 49.580          H  
ATOM  31756  HG  SER B2068     -12.326   5.966  48.128  1.00 49.580          H  
ATOM  31757  N   GLN B2069     -10.113   8.428  51.808  1.00 30.040          N  
ATOM  31758  CA  GLN B2069      -8.874   8.921  52.399  1.00 30.350          C  
ATOM  31759  C   GLN B2069      -8.876   8.768  53.914  1.00 31.250          C  
ATOM  31760  O   GLN B2069      -7.883   8.315  54.490  1.00 31.150          O  
ATOM  31761  CB  GLN B2069      -8.643  10.375  51.987  1.00 42.370          C  
ATOM  31762  CG  GLN B2069      -8.311  10.550  50.493  1.00 42.370          C  
ATOM  31763  CD  GLN B2069      -8.251  11.965  50.059  1.00 42.370          C  
ATOM  31764  OE1 GLN B2069      -7.878  12.847  50.830  1.00 42.370          O  
ATOM  31765  NE2 GLN B2069      -8.634  12.213  48.826  1.00 42.370          N  
ATOM  31766  H   GLN B2069     -10.728   9.076  51.300  1.00 36.050          H  
ATOM  31767  HA  GLN B2069      -8.056   8.322  52.023  1.00 36.420          H  
ATOM  31768 1HB  GLN B2069      -9.530  10.944  52.206  1.00 50.840          H  
ATOM  31769 2HB  GLN B2069      -7.836  10.797  52.578  1.00 50.840          H  
ATOM  31770 1HG  GLN B2069      -7.343  10.123  50.296  1.00 50.840          H  
ATOM  31771 2HG  GLN B2069      -9.062  10.050  49.899  1.00 50.840          H  
ATOM  31772 1HE2 GLN B2069      -8.613  13.166  48.470  1.00 50.840          H  
ATOM  31773 2HE2 GLN B2069      -8.957  11.468  48.239  1.00 50.840          H  
ATOM  31774  N   HIS B2070     -10.017   9.023  54.563  1.00 32.090          N  
ATOM  31775  CA  HIS B2070     -10.097   8.873  56.004  1.00 32.990          C  
ATOM  31776  C   HIS B2070      -9.902   7.424  56.376  1.00 32.510          C  
ATOM  31777  O   HIS B2070      -9.153   7.096  57.292  1.00 32.800          O  
ATOM  31778  CB  HIS B2070     -11.484   9.248  56.539  1.00 45.830          C  
ATOM  31779  CG  HIS B2070     -11.842  10.665  56.486  1.00 45.830          C  
ATOM  31780  ND1 HIS B2070     -13.122  11.101  56.755  1.00 45.830          N  
ATOM  31781  CD2 HIS B2070     -11.127  11.766  56.184  1.00 45.830          C  
ATOM  31782  CE1 HIS B2070     -13.171  12.407  56.618  1.00 45.830          C  
ATOM  31783  NE2 HIS B2070     -11.978  12.830  56.272  1.00 45.830          N  
ATOM  31784  H   HIS B2070     -10.816   9.414  54.061  1.00 38.510          H  
ATOM  31785  HA  HIS B2070      -9.333   9.476  56.493  1.00 39.590          H  
ATOM  31786 1HB  HIS B2070     -12.236   8.708  55.960  1.00 54.990          H  
ATOM  31787 2HB  HIS B2070     -11.577   8.919  57.568  1.00 54.990          H  
ATOM  31788  HD2 HIS B2070     -10.082  11.806  55.912  1.00 54.990          H  
ATOM  31789  HE1 HIS B2070     -14.051  13.031  56.758  1.00 54.990          H  
ATOM  31790  HE2 HIS B2070     -11.722  13.803  56.074  1.00 54.990          H  
ATOM  31791  N   SER B2071     -10.531   6.510  55.641  1.00 31.750          N  
ATOM  31792  CA  SER B2071     -10.394   5.108  56.004  1.00 31.330          C  
ATOM  31793  C   SER B2071      -8.935   4.639  55.902  1.00 30.650          C  
ATOM  31794  O   SER B2071      -8.414   4.006  56.836  1.00 30.870          O  
ATOM  31795  CB  SER B2071     -11.316   4.250  55.172  1.00 44.030          C  
ATOM  31796  OG  SER B2071     -11.234   2.908  55.579  1.00 44.030          O  
ATOM  31797  H   SER B2071     -11.162   6.804  54.885  1.00 38.100          H  
ATOM  31798  HA  SER B2071     -10.702   5.000  57.043  1.00 37.600          H  
ATOM  31799 1HB  SER B2071     -12.340   4.608  55.269  1.00 52.840          H  
ATOM  31800 2HB  SER B2071     -11.037   4.336  54.118  1.00 52.840          H  
ATOM  31801  HG  SER B2071     -11.586   2.881  56.487  1.00 52.840          H  
ATOM  31802  N   VAL B2072      -8.249   4.996  54.801  1.00 29.870          N  
ATOM  31803  CA  VAL B2072      -6.861   4.574  54.645  1.00 29.170          C  
ATOM  31804  C   VAL B2072      -5.993   5.219  55.718  1.00 29.920          C  
ATOM  31805  O   VAL B2072      -5.225   4.523  56.393  1.00 29.860          O  
ATOM  31806  CB  VAL B2072      -6.286   4.970  53.255  1.00 41.120          C  
ATOM  31807  CG1 VAL B2072      -4.776   4.677  53.194  1.00 41.120          C  
ATOM  31808  CG2 VAL B2072      -6.980   4.201  52.169  1.00 41.120          C  
ATOM  31809  H   VAL B2072      -8.726   5.534  54.068  1.00 35.840          H  
ATOM  31810  HA  VAL B2072      -6.815   3.490  54.754  1.00 35.000          H  
ATOM  31811  HB  VAL B2072      -6.438   6.043  53.098  1.00 49.340          H  
ATOM  31812 1HG1 VAL B2072      -4.388   4.963  52.216  1.00 49.340          H  
ATOM  31813 2HG1 VAL B2072      -4.235   5.231  53.961  1.00 49.340          H  
ATOM  31814 3HG1 VAL B2072      -4.626   3.610  53.348  1.00 49.340          H  
ATOM  31815 1HG2 VAL B2072      -6.588   4.480  51.208  1.00 49.340          H  
ATOM  31816 2HG2 VAL B2072      -6.816   3.137  52.327  1.00 49.340          H  
ATOM  31817 3HG2 VAL B2072      -8.042   4.425  52.195  1.00 49.340          H  
ATOM  31818  N   GLY B2073      -6.155   6.541  55.875  1.00 30.690          N  
ATOM  31819  CA  GLY B2073      -5.418   7.373  56.805  1.00 31.480          C  
ATOM  31820  C   GLY B2073      -5.536   6.924  58.247  1.00 32.290          C  
ATOM  31821  O   GLY B2073      -4.530   6.670  58.905  1.00 32.330          O  
ATOM  31822  H   GLY B2073      -6.830   7.016  55.275  1.00 36.830          H  
ATOM  31823 1HA  GLY B2073      -4.377   7.376  56.508  1.00 37.780          H  
ATOM  31824 2HA  GLY B2073      -5.783   8.395  56.715  1.00 37.780          H  
ATOM  31825  N   PHE B2074      -6.750   6.806  58.770  1.00 32.950          N  
ATOM  31826  CA  PHE B2074      -6.883   6.411  60.160  1.00 33.800          C  
ATOM  31827  C   PHE B2074      -6.322   5.016  60.401  1.00 33.280          C  
ATOM  31828  O   PHE B2074      -5.659   4.786  61.418  1.00 33.750          O  
ATOM  31829  CB  PHE B2074      -8.327   6.546  60.636  1.00 46.980          C  
ATOM  31830  CG  PHE B2074      -8.691   7.999  60.880  1.00 46.980          C  
ATOM  31831  CD1 PHE B2074      -9.552   8.681  60.034  1.00 46.980          C  
ATOM  31832  CD2 PHE B2074      -8.136   8.690  61.948  1.00 46.980          C  
ATOM  31833  CE1 PHE B2074      -9.847  10.008  60.248  1.00 46.980          C  
ATOM  31834  CE2 PHE B2074      -8.426  10.013  62.167  1.00 46.980          C  
ATOM  31835  CZ  PHE B2074      -9.283  10.675  61.311  1.00 46.980          C  
ATOM  31836  H   PHE B2074      -7.580   7.010  58.210  1.00 39.540          H  
ATOM  31837  HA  PHE B2074      -6.291   7.105  60.755  1.00 40.560          H  
ATOM  31838 1HB  PHE B2074      -9.000   6.140  59.876  1.00 56.380          H  
ATOM  31839 2HB  PHE B2074      -8.475   5.983  61.557  1.00 56.380          H  
ATOM  31840  HD1 PHE B2074      -9.996   8.163  59.202  1.00 56.380          H  
ATOM  31841  HD2 PHE B2074      -7.463   8.175  62.612  1.00 56.380          H  
ATOM  31842  HE1 PHE B2074     -10.523  10.543  59.570  1.00 56.380          H  
ATOM  31843  HE2 PHE B2074      -7.979  10.542  63.009  1.00 56.380          H  
ATOM  31844  HZ  PHE B2074      -9.515  11.729  61.469  1.00 56.380          H  
ATOM  31845  N   GLY B2075      -6.532   4.076  59.469  1.00 32.320          N  
ATOM  31846  CA  GLY B2075      -5.995   2.735  59.644  1.00 31.830          C  
ATOM  31847  C   GLY B2075      -4.474   2.770  59.837  1.00 31.460          C  
ATOM  31848  O   GLY B2075      -3.959   2.260  60.847  1.00 31.820          O  
ATOM  31849  H   GLY B2075      -7.102   4.262  58.637  1.00 38.780          H  
ATOM  31850 1HA  GLY B2075      -6.471   2.262  60.504  1.00 38.200          H  
ATOM  31851 2HA  GLY B2075      -6.243   2.138  58.766  1.00 38.200          H  
ATOM  31852  N   VAL B2076      -3.748   3.381  58.878  1.00 30.770          N  
ATOM  31853  CA  VAL B2076      -2.292   3.411  59.003  1.00 30.370          C  
ATOM  31854  C   VAL B2076      -1.772   4.315  60.115  1.00 31.310          C  
ATOM  31855  O   VAL B2076      -0.711   4.035  60.671  1.00 31.240          O  
ATOM  31856  CB  VAL B2076      -1.524   3.782  57.706  1.00 42.680          C  
ATOM  31857  CG1 VAL B2076      -1.706   2.831  56.650  1.00 42.680          C  
ATOM  31858  CG2 VAL B2076      -1.945   5.084  57.181  1.00 42.680          C  
ATOM  31859  H   VAL B2076      -4.233   3.801  58.074  1.00 36.920          H  
ATOM  31860  HA  VAL B2076      -1.988   2.401  59.242  1.00 36.440          H  
ATOM  31861  HB  VAL B2076      -0.492   3.792  57.955  1.00 51.210          H  
ATOM  31862 1HG1 VAL B2076      -1.105   3.140  55.839  1.00 51.210          H  
ATOM  31863 2HG1 VAL B2076      -1.408   1.845  56.963  1.00 51.210          H  
ATOM  31864 3HG1 VAL B2076      -2.718   2.844  56.362  1.00 51.210          H  
ATOM  31865 1HG2 VAL B2076      -1.367   5.322  56.296  1.00 51.210          H  
ATOM  31866 2HG2 VAL B2076      -2.983   5.068  56.927  1.00 51.210          H  
ATOM  31867 3HG2 VAL B2076      -1.784   5.803  57.912  1.00 51.210          H  
ATOM  31868  N   LEU B2077      -2.478   5.398  60.439  1.00 32.220          N  
ATOM  31869  CA  LEU B2077      -2.021   6.301  61.479  1.00 33.160          C  
ATOM  31870  C   LEU B2077      -2.036   5.578  62.822  1.00 33.810          C  
ATOM  31871  O   LEU B2077      -1.034   5.558  63.542  1.00 33.990          O  
ATOM  31872  CB  LEU B2077      -2.958   7.523  61.516  1.00 46.050          C  
ATOM  31873  CG  LEU B2077      -2.687   8.652  62.499  1.00 46.050          C  
ATOM  31874  CD1 LEU B2077      -1.297   9.290  62.207  1.00 46.050          C  
ATOM  31875  CD2 LEU B2077      -3.808   9.686  62.326  1.00 46.050          C  
ATOM  31876  H   LEU B2077      -3.332   5.629  59.921  1.00 38.660          H  
ATOM  31877  HA  LEU B2077      -1.006   6.608  61.244  1.00 39.790          H  
ATOM  31878 1HB  LEU B2077      -3.006   7.959  60.552  1.00 55.260          H  
ATOM  31879 2HB  LEU B2077      -3.955   7.152  61.734  1.00 55.260          H  
ATOM  31880  HG  LEU B2077      -2.689   8.271  63.521  1.00 55.260          H  
ATOM  31881 1HD1 LEU B2077      -1.123  10.110  62.904  1.00 55.260          H  
ATOM  31882 2HD1 LEU B2077      -0.507   8.551  62.330  1.00 55.260          H  
ATOM  31883 3HD1 LEU B2077      -1.274   9.680  61.183  1.00 55.260          H  
ATOM  31884 1HD2 LEU B2077      -3.652  10.514  63.018  1.00 55.260          H  
ATOM  31885 2HD2 LEU B2077      -3.796  10.059  61.301  1.00 55.260          H  
ATOM  31886 3HD2 LEU B2077      -4.770   9.227  62.525  1.00 55.260          H  
ATOM  31887  N   GLY B2078      -3.153   4.911  63.121  1.00 34.130          N  
ATOM  31888  CA  GLY B2078      -3.317   4.162  64.359  1.00 34.790          C  
ATOM  31889  C   GLY B2078      -2.274   3.080  64.436  1.00 34.120          C  
ATOM  31890  O   GLY B2078      -1.554   2.949  65.438  1.00 34.570          O  
ATOM  31891  H   GLY B2078      -3.940   4.950  62.467  1.00 40.960          H  
ATOM  31892 1HA  GLY B2078      -3.233   4.828  65.216  1.00 41.750          H  
ATOM  31893 2HA  GLY B2078      -4.305   3.709  64.378  1.00 41.750          H  
ATOM  31894  N   GLY B2079      -2.209   2.301  63.361  1.00 33.050          N  
ATOM  31895  CA  GLY B2079      -1.300   1.196  63.218  1.00 32.290          C  
ATOM  31896  C   GLY B2079       0.157   1.570  63.402  1.00 32.060          C  
ATOM  31897  O   GLY B2079       0.837   0.950  64.217  1.00 32.250          O  
ATOM  31898  H   GLY B2079      -2.866   2.459  62.592  1.00 39.660          H  
ATOM  31899 1HA  GLY B2079      -1.556   0.420  63.931  1.00 38.750          H  
ATOM  31900 2HA  GLY B2079      -1.450   0.762  62.237  1.00 38.750          H  
ATOM  31901  N   VAL B2080       0.671   2.564  62.675  1.00 31.690          N  
ATOM  31902  CA  VAL B2080       2.088   2.851  62.821  1.00 31.430          C  
ATOM  31903  C   VAL B2080       2.412   3.444  64.183  1.00 32.490          C  
ATOM  31904  O   VAL B2080       3.483   3.184  64.735  1.00 32.410          O  
ATOM  31905  CB  VAL B2080       2.617   3.793  61.708  1.00 44.110          C  
ATOM  31906  CG1 VAL B2080       2.192   5.302  61.937  1.00 44.110          C  
ATOM  31907  CG2 VAL B2080       4.153   3.629  61.629  1.00 44.110          C  
ATOM  31908  H   VAL B2080       0.092   3.082  62.011  1.00 38.030          H  
ATOM  31909  HA  VAL B2080       2.625   1.910  62.722  1.00 37.720          H  
ATOM  31910  HB  VAL B2080       2.167   3.489  60.770  1.00 52.930          H  
ATOM  31911 1HG1 VAL B2080       2.549   5.915  61.124  1.00 52.930          H  
ATOM  31912 2HG1 VAL B2080       1.108   5.371  61.980  1.00 52.930          H  
ATOM  31913 3HG1 VAL B2080       2.615   5.690  62.856  1.00 52.930          H  
ATOM  31914 1HG2 VAL B2080       4.566   4.239  60.842  1.00 52.930          H  
ATOM  31915 2HG2 VAL B2080       4.603   3.916  62.566  1.00 52.930          H  
ATOM  31916 3HG2 VAL B2080       4.391   2.583  61.433  1.00 52.930          H  
ATOM  31917  N   LEU B2081       1.536   4.275  64.745  1.00 33.500          N  
ATOM  31918  CA  LEU B2081       1.889   4.861  66.017  1.00 34.510          C  
ATOM  31919  C   LEU B2081       1.983   3.807  67.119  1.00 34.870          C  
ATOM  31920  O   LEU B2081       2.938   3.831  67.915  1.00 35.130          O  
ATOM  31921  CB  LEU B2081       0.870   5.951  66.356  1.00 47.910          C  
ATOM  31922  CG  LEU B2081       0.893   7.227  65.424  1.00 47.910          C  
ATOM  31923  CD1 LEU B2081      -0.314   8.094  65.760  1.00 47.910          C  
ATOM  31924  CD2 LEU B2081       2.202   8.018  65.594  1.00 47.910          C  
ATOM  31925  H   LEU B2081       0.653   4.526  64.285  1.00 40.200          H  
ATOM  31926  HA  LEU B2081       2.873   5.306  65.921  1.00 41.410          H  
ATOM  31927 1HB  LEU B2081      -0.128   5.508  66.277  1.00 57.490          H  
ATOM  31928 2HB  LEU B2081       1.025   6.269  67.384  1.00 57.490          H  
ATOM  31929  HG  LEU B2081       0.806   6.919  64.387  1.00 57.490          H  
ATOM  31930 1HD1 LEU B2081      -0.327   8.965  65.111  1.00 57.490          H  
ATOM  31931 2HD1 LEU B2081      -1.227   7.515  65.606  1.00 57.490          H  
ATOM  31932 3HD1 LEU B2081      -0.258   8.417  66.798  1.00 57.490          H  
ATOM  31933 1HD2 LEU B2081       2.179   8.888  64.941  1.00 57.490          H  
ATOM  31934 2HD2 LEU B2081       2.300   8.345  66.630  1.00 57.490          H  
ATOM  31935 3HD2 LEU B2081       3.057   7.407  65.328  1.00 57.490          H  
ATOM  31936  N   SER B2082       1.049   2.840  67.134  1.00 34.850          N  
ATOM  31937  CA  SER B2082       1.110   1.789  68.140  1.00 35.220          C  
ATOM  31938  C   SER B2082       2.199   0.794  67.791  1.00 34.340          C  
ATOM  31939  O   SER B2082       2.907   0.312  68.675  1.00 34.660          O  
ATOM  31940  CB  SER B2082      -0.208   1.061  68.286  1.00 49.160          C  
ATOM  31941  OG  SER B2082      -1.212   1.895  68.810  1.00 49.160          O  
ATOM  31942  H   SER B2082       0.268   2.855  66.468  1.00 41.820          H  
ATOM  31943  HA  SER B2082       1.353   2.245  69.098  1.00 42.260          H  
ATOM  31944 1HB  SER B2082      -0.496   0.693  67.316  1.00 58.990          H  
ATOM  31945 2HB  SER B2082      -0.073   0.198  68.932  1.00 58.990          H  
ATOM  31946  HG  SER B2082      -1.977   1.335  68.953  1.00 58.990          H  
ATOM  31947  N   ALA B2083       2.382   0.486  66.498  1.00 33.220          N  
ATOM  31948  CA  ALA B2083       3.393  -0.484  66.122  1.00 32.330          C  
ATOM  31949  C   ALA B2083       4.761  -0.034  66.574  1.00 32.330          C  
ATOM  31950  O   ALA B2083       5.513  -0.828  67.144  1.00 32.230          O  
ATOM  31951  CB  ALA B2083       3.436  -0.671  64.615  1.00 45.620          C  
ATOM  31952  H   ALA B2083       1.794   0.880  65.766  1.00 39.860          H  
ATOM  31953  HA  ALA B2083       3.152  -1.431  66.606  1.00 38.800          H  
ATOM  31954 1HB  ALA B2083       4.195  -1.400  64.375  1.00 54.740          H  
ATOM  31955 2HB  ALA B2083       2.500  -0.992  64.234  1.00 54.740          H  
ATOM  31956 3HB  ALA B2083       3.689   0.278  64.154  1.00 54.740          H  
ATOM  31957  N   THR B2084       5.081   1.253  66.394  1.00 32.510          N  
ATOM  31958  CA  THR B2084       6.375   1.717  66.831  1.00 32.540          C  
ATOM  31959  C   THR B2084       6.459   1.793  68.332  1.00 33.580          C  
ATOM  31960  O   THR B2084       7.390   1.246  68.914  1.00 33.480          O  
ATOM  31961  CB  THR B2084       6.764   3.052  66.195  1.00 45.540          C  
ATOM  31962  OG1 THR B2084       6.845   2.865  64.773  1.00 45.540          O  
ATOM  31963  CG2 THR B2084       8.121   3.501  66.748  1.00 45.540          C  
ATOM  31964  H   THR B2084       4.455   1.900  65.903  1.00 39.010          H  
ATOM  31965  HA  THR B2084       7.117   0.993  66.497  1.00 39.050          H  
ATOM  31966  HB  THR B2084       6.001   3.802  66.410  1.00 54.650          H  
ATOM  31967  HG1 THR B2084       7.204   3.666  64.359  1.00 54.650          H  
ATOM  31968 1HG2 THR B2084       8.414   4.439  66.280  1.00 54.650          H  
ATOM  31969 2HG2 THR B2084       8.071   3.644  67.827  1.00 54.650          H  
ATOM  31970 3HG2 THR B2084       8.848   2.740  66.527  1.00 54.650          H  
ATOM  31971  N   PHE B2085       5.499   2.429  69.002  1.00 34.600          N  
ATOM  31972  CA  PHE B2085       5.631   2.507  70.447  1.00 35.630          C  
ATOM  31973  C   PHE B2085       5.752   1.139  71.096  1.00 35.660          C  
ATOM  31974  O   PHE B2085       6.633   0.908  71.922  1.00 35.960          O  
ATOM  31975  CB  PHE B2085       4.473   3.237  71.106  1.00 49.470          C  
ATOM  31976  CG  PHE B2085       4.593   3.148  72.599  1.00 49.470          C  
ATOM  31977  CD1 PHE B2085       5.495   3.948  73.285  1.00 49.470          C  
ATOM  31978  CD2 PHE B2085       3.823   2.239  73.321  1.00 49.470          C  
ATOM  31979  CE1 PHE B2085       5.627   3.840  74.650  1.00 49.470          C  
ATOM  31980  CE2 PHE B2085       3.959   2.131  74.680  1.00 49.470          C  
ATOM  31981  CZ  PHE B2085       4.863   2.931  75.346  1.00 49.470          C  
ATOM  31982  H   PHE B2085       4.722   2.888  68.515  1.00 41.520          H  
ATOM  31983  HA  PHE B2085       6.544   3.059  70.668  1.00 42.760          H  
ATOM  31984 1HB  PHE B2085       4.469   4.283  70.809  1.00 59.360          H  
ATOM  31985 2HB  PHE B2085       3.526   2.793  70.794  1.00 59.360          H  
ATOM  31986  HD1 PHE B2085       6.107   4.660  72.733  1.00 59.360          H  
ATOM  31987  HD2 PHE B2085       3.113   1.600  72.795  1.00 59.360          H  
ATOM  31988  HE1 PHE B2085       6.341   4.469  75.181  1.00 59.360          H  
ATOM  31989  HE2 PHE B2085       3.355   1.412  75.232  1.00 59.360          H  
ATOM  31990  HZ  PHE B2085       4.972   2.844  76.425  1.00 59.360          H  
ATOM  31991  N   LEU B2086       4.844   0.229  70.760  1.00 35.400          N  
ATOM  31992  CA  LEU B2086       4.893  -1.075  71.365  1.00 35.500          C  
ATOM  31993  C   LEU B2086       6.132  -1.821  70.890  1.00 34.520          C  
ATOM  31994  O   LEU B2086       6.894  -2.364  71.696  1.00 34.750          O  
ATOM  31995  CB  LEU B2086       3.638  -1.858  70.952  1.00 49.660          C  
ATOM  31996  CG  LEU B2086       2.257  -1.351  71.495  1.00 49.660          C  
ATOM  31997  CD1 LEU B2086       1.104  -2.083  70.759  1.00 49.660          C  
ATOM  31998  CD2 LEU B2086       2.156  -1.614  72.987  1.00 49.660          C  
ATOM  31999  H   LEU B2086       4.123   0.439  70.068  1.00 42.480          H  
ATOM  32000  HA  LEU B2086       4.950  -0.960  72.445  1.00 42.600          H  
ATOM  32001 1HB  LEU B2086       3.586  -1.852  69.865  1.00 59.590          H  
ATOM  32002 2HB  LEU B2086       3.766  -2.866  71.277  1.00 59.590          H  
ATOM  32003  HG  LEU B2086       2.166  -0.282  71.296  1.00 59.590          H  
ATOM  32004 1HD1 LEU B2086       0.149  -1.714  71.129  1.00 59.590          H  
ATOM  32005 2HD1 LEU B2086       1.173  -1.889  69.685  1.00 59.590          H  
ATOM  32006 3HD1 LEU B2086       1.154  -3.142  70.931  1.00 59.590          H  
ATOM  32007 1HD2 LEU B2086       1.193  -1.257  73.350  1.00 59.590          H  
ATOM  32008 2HD2 LEU B2086       2.231  -2.682  73.160  1.00 59.590          H  
ATOM  32009 3HD2 LEU B2086       2.949  -1.098  73.518  1.00 59.590          H  
ATOM  32010  N   GLY B2087       6.400  -1.786  69.583  1.00 33.440          N  
ATOM  32011  CA  GLY B2087       7.503  -2.528  69.002  1.00 32.440          C  
ATOM  32012  C   GLY B2087       8.871  -2.155  69.546  1.00 32.500          C  
ATOM  32013  O   GLY B2087       9.672  -3.032  69.866  1.00 32.250          O  
ATOM  32014  H   GLY B2087       5.799  -1.288  68.928  1.00 40.130          H  
ATOM  32015 1HA  GLY B2087       7.329  -3.592  69.148  1.00 38.930          H  
ATOM  32016 2HA  GLY B2087       7.494  -2.360  67.925  1.00 38.930          H  
ATOM  32017  N   ILE B2088       9.146  -0.880  69.785  1.00 32.990          N  
ATOM  32018  CA  ILE B2088      10.481  -0.548  70.280  1.00 33.100          C  
ATOM  32019  C   ILE B2088      10.778  -1.146  71.673  1.00 33.760          C  
ATOM  32020  O   ILE B2088      11.923  -1.106  72.115  1.00 33.570          O  
ATOM  32021  CB  ILE B2088      10.786   0.977  70.215  1.00 46.300          C  
ATOM  32022  CG1 ILE B2088       9.822   1.783  71.139  1.00 46.300          C  
ATOM  32023  CG2 ILE B2088      10.758   1.437  68.744  1.00 46.300          C  
ATOM  32024  CD1 ILE B2088      10.146   3.268  71.314  1.00 46.300          C  
ATOM  32025  H   ILE B2088       8.466  -0.153  69.540  1.00 39.590          H  
ATOM  32026  HA  ILE B2088      11.193  -1.004  69.594  1.00 39.720          H  
ATOM  32027  HB  ILE B2088      11.776   1.150  70.574  1.00 55.560          H  
ATOM  32028 1HG1 ILE B2088       8.825   1.700  70.762  1.00 55.560          H  
ATOM  32029 2HG1 ILE B2088       9.848   1.327  72.112  1.00 55.560          H  
ATOM  32030 1HG2 ILE B2088      11.014   2.489  68.667  1.00 55.560          H  
ATOM  32031 2HG2 ILE B2088      11.483   0.854  68.178  1.00 55.560          H  
ATOM  32032 3HG2 ILE B2088       9.771   1.278  68.328  1.00 55.560          H  
ATOM  32033 1HD1 ILE B2088       9.416   3.710  71.991  1.00 55.560          H  
ATOM  32034 2HD1 ILE B2088      11.139   3.379  71.734  1.00 55.560          H  
ATOM  32035 3HD1 ILE B2088      10.098   3.778  70.358  1.00 55.560          H  
ATOM  32036  N   PHE B2089       9.772  -1.679  72.380  1.00 34.600          N  
ATOM  32037  CA  PHE B2089      10.021  -2.321  73.666  1.00 35.280          C  
ATOM  32038  C   PHE B2089       9.789  -3.834  73.564  1.00 34.950          C  
ATOM  32039  O   PHE B2089      10.562  -4.633  74.116  1.00 34.990          O  
ATOM  32040  CB  PHE B2089       9.153  -1.702  74.749  1.00 49.120          C  
ATOM  32041  CG  PHE B2089       9.507  -0.268  75.028  1.00 49.120          C  
ATOM  32042  CD1 PHE B2089       8.699   0.766  74.580  1.00 49.120          C  
ATOM  32043  CD2 PHE B2089      10.668   0.049  75.735  1.00 49.120          C  
ATOM  32044  CE1 PHE B2089       9.038   2.078  74.830  1.00 49.120          C  
ATOM  32045  CE2 PHE B2089      11.011   1.359  75.984  1.00 49.120          C  
ATOM  32046  CZ  PHE B2089      10.192   2.377  75.531  1.00 49.120          C  
ATOM  32047  H   PHE B2089       8.828  -1.694  71.989  1.00 41.520          H  
ATOM  32048  HA  PHE B2089      11.062  -2.163  73.937  1.00 42.340          H  
ATOM  32049 1HB  PHE B2089       8.108  -1.743  74.437  1.00 58.940          H  
ATOM  32050 2HB  PHE B2089       9.243  -2.263  75.649  1.00 58.940          H  
ATOM  32051  HD1 PHE B2089       7.788   0.538  74.017  1.00 58.940          H  
ATOM  32052  HD2 PHE B2089      11.313  -0.753  76.091  1.00 58.940          H  
ATOM  32053  HE1 PHE B2089       8.393   2.875  74.467  1.00 58.940          H  
ATOM  32054  HE2 PHE B2089      11.928   1.591  76.534  1.00 58.940          H  
ATOM  32055  HZ  PHE B2089      10.459   3.415  75.724  1.00 58.940          H  
ATOM  32056  N   PHE B2090       8.738  -4.225  72.843  1.00 34.630          N  
ATOM  32057  CA  PHE B2090       8.416  -5.629  72.684  1.00 34.360          C  
ATOM  32058  C   PHE B2090       9.352  -6.366  71.749  1.00 33.220          C  
ATOM  32059  O   PHE B2090       9.574  -7.553  71.947  1.00 33.170          O  
ATOM  32060  CB  PHE B2090       6.992  -5.830  72.214  1.00 48.210          C  
ATOM  32061  CG  PHE B2090       5.958  -5.759  73.278  1.00 48.210          C  
ATOM  32062  CD1 PHE B2090       5.170  -4.644  73.459  1.00 48.210          C  
ATOM  32063  CD2 PHE B2090       5.766  -6.850  74.115  1.00 48.210          C  
ATOM  32064  CE1 PHE B2090       4.215  -4.616  74.446  1.00 48.210          C  
ATOM  32065  CE2 PHE B2090       4.809  -6.815  75.099  1.00 48.210          C  
ATOM  32066  CZ  PHE B2090       4.035  -5.698  75.259  1.00 48.210          C  
ATOM  32067  H   PHE B2090       8.129  -3.532  72.409  1.00 41.560          H  
ATOM  32068  HA  PHE B2090       8.498  -6.092  73.666  1.00 41.230          H  
ATOM  32069 1HB  PHE B2090       6.770  -5.067  71.475  1.00 57.850          H  
ATOM  32070 2HB  PHE B2090       6.924  -6.771  71.737  1.00 57.850          H  
ATOM  32071  HD1 PHE B2090       5.305  -3.786  72.822  1.00 57.850          H  
ATOM  32072  HD2 PHE B2090       6.385  -7.743  73.981  1.00 57.850          H  
ATOM  32073  HE1 PHE B2090       3.600  -3.735  74.588  1.00 57.850          H  
ATOM  32074  HE2 PHE B2090       4.664  -7.670  75.752  1.00 57.850          H  
ATOM  32075  HZ  PHE B2090       3.281  -5.665  76.028  1.00 57.850          H  
ATOM  32076  N   ILE B2091       9.909  -5.699  70.741  1.00 32.320          N  
ATOM  32077  CA  ILE B2091      10.779  -6.398  69.818  1.00 31.190          C  
ATOM  32078  C   ILE B2091      12.017  -6.915  70.547  1.00 31.250          C  
ATOM  32079  O   ILE B2091      12.375  -8.070  70.318  1.00 30.870          O  
ATOM  32080  CB  ILE B2091      11.109  -5.534  68.587  1.00 44.120          C  
ATOM  32081  CG1 ILE B2091       9.849  -5.359  67.796  1.00 44.120          C  
ATOM  32082  CG2 ILE B2091      12.222  -6.249  67.769  1.00 44.120          C  
ATOM  32083  CD1 ILE B2091       9.871  -4.248  66.769  1.00 44.120          C  
ATOM  32084  H   ILE B2091       9.718  -4.708  70.609  1.00 38.780          H  
ATOM  32085  HA  ILE B2091      10.239  -7.267  69.443  1.00 37.430          H  
ATOM  32086  HB  ILE B2091      11.409  -4.557  68.857  1.00 52.940          H  
ATOM  32087 1HG1 ILE B2091       9.690  -6.272  67.294  1.00 52.940          H  
ATOM  32088 2HG1 ILE B2091       9.025  -5.193  68.475  1.00 52.940          H  
ATOM  32089 1HG2 ILE B2091      12.450  -5.686  66.902  1.00 52.940          H  
ATOM  32090 2HG2 ILE B2091      13.127  -6.349  68.362  1.00 52.940          H  
ATOM  32091 3HG2 ILE B2091      11.878  -7.246  67.473  1.00 52.940          H  
ATOM  32092 1HD1 ILE B2091       8.918  -4.226  66.241  1.00 52.940          H  
ATOM  32093 2HD1 ILE B2091      10.028  -3.298  67.260  1.00 52.940          H  
ATOM  32094 3HD1 ILE B2091      10.637  -4.386  66.083  1.00 52.940          H  
ATOM  32095  N   PRO B2092      12.778  -6.099  71.328  1.00 31.700          N  
ATOM  32096  CA  PRO B2092      13.863  -6.568  72.164  1.00 31.900          C  
ATOM  32097  C   PRO B2092      13.447  -7.752  73.033  1.00 32.580          C  
ATOM  32098  O   PRO B2092      14.182  -8.736  73.156  1.00 32.330          O  
ATOM  32099  CB  PRO B2092      14.158  -5.321  72.996  1.00 47.850          C  
ATOM  32100  CG  PRO B2092      13.853  -4.180  72.078  1.00 47.850          C  
ATOM  32101  CD  PRO B2092      12.653  -4.607  71.315  1.00 47.850          C  
ATOM  32102  HA  PRO B2092      14.711  -6.840  71.519  1.00 38.280          H  
ATOM  32103 1HB  PRO B2092      13.504  -5.313  73.884  1.00 57.420          H  
ATOM  32104 2HB  PRO B2092      15.173  -5.317  73.365  1.00 57.420          H  
ATOM  32105 1HG  PRO B2092      13.657  -3.256  72.659  1.00 57.420          H  
ATOM  32106 2HG  PRO B2092      14.715  -3.969  71.431  1.00 57.420          H  
ATOM  32107 1HD  PRO B2092      11.764  -4.243  71.789  1.00 57.420          H  
ATOM  32108 2HD  PRO B2092      12.797  -4.196  70.337  1.00 57.420          H  
ATOM  32109  N   VAL B2093      12.230  -7.703  73.588  1.00 33.450          N  
ATOM  32110  CA  VAL B2093      11.761  -8.816  74.397  1.00 34.160          C  
ATOM  32111  C   VAL B2093      11.582 -10.068  73.587  1.00 33.530          C  
ATOM  32112  O   VAL B2093      11.996 -11.146  74.014  1.00 33.650          O  
ATOM  32113  CB  VAL B2093      10.435  -8.494  75.095  1.00 47.540          C  
ATOM  32114  CG1 VAL B2093       9.856  -9.758  75.747  1.00 47.540          C  
ATOM  32115  CG2 VAL B2093      10.679  -7.428  76.156  1.00 47.540          C  
ATOM  32116  H   VAL B2093      11.650  -6.858  73.520  1.00 40.140          H  
ATOM  32117  HA  VAL B2093      12.504  -9.021  75.162  1.00 40.990          H  
ATOM  32118  HB  VAL B2093       9.719  -8.139  74.365  1.00 57.050          H  
ATOM  32119 1HG1 VAL B2093       8.926  -9.509  76.211  1.00 57.050          H  
ATOM  32120 2HG1 VAL B2093       9.664 -10.531  75.005  1.00 57.050          H  
ATOM  32121 3HG1 VAL B2093      10.554 -10.144  76.493  1.00 57.050          H  
ATOM  32122 1HG2 VAL B2093       9.747  -7.197  76.647  1.00 57.050          H  
ATOM  32123 2HG2 VAL B2093      11.394  -7.796  76.892  1.00 57.050          H  
ATOM  32124 3HG2 VAL B2093      11.078  -6.529  75.690  1.00 57.050          H  
ATOM  32125  N   PHE B2094      10.903  -9.950  72.456  1.00 32.880          N  
ATOM  32126  CA  PHE B2094      10.631 -11.096  71.627  1.00 32.270          C  
ATOM  32127  C   PHE B2094      11.938 -11.732  71.205  1.00 31.460          C  
ATOM  32128  O   PHE B2094      12.080 -12.951  71.267  1.00 31.480          O  
ATOM  32129  CB  PHE B2094       9.870 -10.671  70.377  1.00 45.420          C  
ATOM  32130  CG  PHE B2094       8.464 -10.141  70.576  1.00 45.420          C  
ATOM  32131  CD1 PHE B2094       7.946  -9.306  69.616  1.00 45.420          C  
ATOM  32132  CD2 PHE B2094       7.662 -10.440  71.686  1.00 45.420          C  
ATOM  32133  CE1 PHE B2094       6.697  -8.785  69.741  1.00 45.420          C  
ATOM  32134  CE2 PHE B2094       6.402  -9.905  71.787  1.00 45.420          C  
ATOM  32135  CZ  PHE B2094       5.939  -9.076  70.805  1.00 45.420          C  
ATOM  32136  H   PHE B2094      10.555  -9.032  72.179  1.00 39.460          H  
ATOM  32137  HA  PHE B2094      10.064 -11.828  72.196  1.00 38.720          H  
ATOM  32138 1HB  PHE B2094      10.446  -9.906  69.850  1.00 54.510          H  
ATOM  32139 2HB  PHE B2094       9.801 -11.505  69.729  1.00 54.510          H  
ATOM  32140  HD1 PHE B2094       8.560  -9.066  68.745  1.00 54.510          H  
ATOM  32141  HD2 PHE B2094       8.025 -11.092  72.473  1.00 54.510          H  
ATOM  32142  HE1 PHE B2094       6.302  -8.134  68.992  1.00 54.510          H  
ATOM  32143  HE2 PHE B2094       5.776 -10.134  72.649  1.00 54.510          H  
ATOM  32144  HZ  PHE B2094       4.965  -8.636  70.871  1.00 54.510          H  
ATOM  32145  N   TYR B2095      12.913 -10.914  70.797  1.00 30.810          N  
ATOM  32146  CA  TYR B2095      14.206 -11.430  70.382  1.00 29.990          C  
ATOM  32147  C   TYR B2095      14.914 -12.198  71.484  1.00 30.570          C  
ATOM  32148  O   TYR B2095      15.322 -13.345  71.274  1.00 30.250          O  
ATOM  32149  CB  TYR B2095      15.085 -10.304  69.857  1.00 42.310          C  
ATOM  32150  CG  TYR B2095      16.480 -10.753  69.511  1.00 42.310          C  
ATOM  32151  CD1 TYR B2095      16.734 -11.456  68.351  1.00 42.310          C  
ATOM  32152  CD2 TYR B2095      17.499 -10.452  70.361  1.00 42.310          C  
ATOM  32153  CE1 TYR B2095      18.029 -11.850  68.053  1.00 42.310          C  
ATOM  32154  CE2 TYR B2095      18.780 -10.840  70.080  1.00 42.310          C  
ATOM  32155  CZ  TYR B2095      19.053 -11.534  68.930  1.00 42.310          C  
ATOM  32156  OH  TYR B2095      20.335 -11.922  68.653  1.00 42.310          O  
ATOM  32157  H   TYR B2095      12.740  -9.903  70.746  1.00 36.970          H  
ATOM  32158  HA  TYR B2095      14.046 -12.133  69.573  1.00 35.990          H  
ATOM  32159 1HB  TYR B2095      14.627  -9.868  68.973  1.00 50.780          H  
ATOM  32160 2HB  TYR B2095      15.151  -9.515  70.610  1.00 50.780          H  
ATOM  32161  HD1 TYR B2095      15.916 -11.702  67.672  1.00 50.780          H  
ATOM  32162  HD2 TYR B2095      17.282  -9.903  71.267  1.00 50.780          H  
ATOM  32163  HE1 TYR B2095      18.238 -12.406  67.139  1.00 50.780          H  
ATOM  32164  HE2 TYR B2095      19.583 -10.589  70.769  1.00 50.780          H  
ATOM  32165  HH  TYR B2095      20.916 -11.654  69.374  1.00 50.780          H  
ATOM  32166  N   VAL B2096      15.047 -11.595  72.665  1.00 31.450          N  
ATOM  32167  CA  VAL B2096      15.736 -12.269  73.748  1.00 32.020          C  
ATOM  32168  C   VAL B2096      14.981 -13.524  74.161  1.00 32.660          C  
ATOM  32169  O   VAL B2096      15.606 -14.550  74.438  1.00 32.650          O  
ATOM  32170  CB  VAL B2096      15.998 -11.318  74.928  1.00 44.600          C  
ATOM  32171  CG1 VAL B2096      16.537 -12.081  76.141  1.00 44.600          C  
ATOM  32172  CG2 VAL B2096      17.027 -10.279  74.461  1.00 44.600          C  
ATOM  32173  H   VAL B2096      14.672 -10.647  72.799  1.00 37.740          H  
ATOM  32174  HA  VAL B2096      16.712 -12.575  73.377  1.00 38.420          H  
ATOM  32175  HB  VAL B2096      15.065 -10.825  75.219  1.00 53.520          H  
ATOM  32176 1HG1 VAL B2096      16.719 -11.383  76.948  1.00 53.520          H  
ATOM  32177 2HG1 VAL B2096      15.813 -12.823  76.475  1.00 53.520          H  
ATOM  32178 3HG1 VAL B2096      17.457 -12.573  75.881  1.00 53.520          H  
ATOM  32179 1HG2 VAL B2096      17.257  -9.579  75.245  1.00 53.520          H  
ATOM  32180 2HG2 VAL B2096      17.934 -10.765  74.159  1.00 53.520          H  
ATOM  32181 3HG2 VAL B2096      16.617  -9.744  73.612  1.00 53.520          H  
ATOM  32182  N   TRP B2097      13.649 -13.438  74.265  1.00 33.260          N  
ATOM  32183  CA  TRP B2097      12.819 -14.573  74.629  1.00 33.920          C  
ATOM  32184  C   TRP B2097      13.072 -15.729  73.676  1.00 33.160          C  
ATOM  32185  O   TRP B2097      13.442 -16.816  74.107  1.00 33.450          O  
ATOM  32186  CB  TRP B2097      11.343 -14.171  74.584  1.00 47.220          C  
ATOM  32187  CG  TRP B2097      10.382 -15.239  74.964  1.00 47.220          C  
ATOM  32188  CD1 TRP B2097       9.659 -16.035  74.126  1.00 47.220          C  
ATOM  32189  CD2 TRP B2097      10.008 -15.622  76.305  1.00 47.220          C  
ATOM  32190  NE1 TRP B2097       8.863 -16.883  74.855  1.00 47.220          N  
ATOM  32191  CE2 TRP B2097       9.065 -16.642  76.191  1.00 47.220          C  
ATOM  32192  CE3 TRP B2097      10.388 -15.179  77.576  1.00 47.220          C  
ATOM  32193  CZ2 TRP B2097       8.493 -17.236  77.303  1.00 47.220          C  
ATOM  32194  CZ3 TRP B2097       9.815 -15.771  78.691  1.00 47.220          C  
ATOM  32195  CH2 TRP B2097       8.894 -16.773  78.559  1.00 47.220          C  
ATOM  32196  H   TRP B2097      13.179 -12.552  74.071  1.00 39.910          H  
ATOM  32197  HA  TRP B2097      13.073 -14.886  75.639  1.00 40.700          H  
ATOM  32198 1HB  TRP B2097      11.185 -13.320  75.243  1.00 56.670          H  
ATOM  32199 2HB  TRP B2097      11.096 -13.839  73.578  1.00 56.670          H  
ATOM  32200  HD1 TRP B2097       9.704 -15.997  73.039  1.00 56.670          H  
ATOM  32201  HE1 TRP B2097       8.229 -17.572  74.474  1.00 56.670          H  
ATOM  32202  HE3 TRP B2097      11.117 -14.383  77.682  1.00 56.670          H  
ATOM  32203  HZ2 TRP B2097       7.756 -18.034  77.218  1.00 56.670          H  
ATOM  32204  HZ3 TRP B2097      10.111 -15.419  79.674  1.00 56.670          H  
ATOM  32205  HH2 TRP B2097       8.462 -17.215  79.455  1.00 56.670          H  
ATOM  32206  N   ILE B2098      12.956 -15.489  72.371  1.00 32.190          N  
ATOM  32207  CA  ILE B2098      13.161 -16.549  71.400  1.00 31.470          C  
ATOM  32208  C   ILE B2098      14.577 -17.105  71.462  1.00 31.030          C  
ATOM  32209  O   ILE B2098      14.761 -18.321  71.437  1.00 31.110          O  
ATOM  32210  CB  ILE B2098      12.822 -16.038  69.977  1.00 44.350          C  
ATOM  32211  CG1 ILE B2098      11.263 -15.704  69.847  1.00 44.350          C  
ATOM  32212  CG2 ILE B2098      13.286 -17.002  68.877  1.00 44.350          C  
ATOM  32213  CD1 ILE B2098      10.291 -16.878  70.021  1.00 44.350          C  
ATOM  32214  H   ILE B2098      12.691 -14.554  72.049  1.00 38.630          H  
ATOM  32215  HA  ILE B2098      12.493 -17.365  71.647  1.00 37.760          H  
ATOM  32216  HB  ILE B2098      13.346 -15.087  69.834  1.00 53.220          H  
ATOM  32217 1HG1 ILE B2098      11.003 -14.972  70.596  1.00 53.220          H  
ATOM  32218 2HG1 ILE B2098      11.096 -15.268  68.866  1.00 53.220          H  
ATOM  32219 1HG2 ILE B2098      13.049 -16.539  67.933  1.00 53.220          H  
ATOM  32220 2HG2 ILE B2098      14.359 -17.167  68.934  1.00 53.220          H  
ATOM  32221 3HG2 ILE B2098      12.780 -17.954  68.956  1.00 53.220          H  
ATOM  32222 1HD1 ILE B2098       9.273 -16.509  69.906  1.00 53.220          H  
ATOM  32223 2HD1 ILE B2098      10.480 -17.637  69.270  1.00 53.220          H  
ATOM  32224 3HD1 ILE B2098      10.392 -17.316  71.006  1.00 53.220          H  
ATOM  32225  N   ARG B2099      15.592 -16.253  71.545  1.00 30.610          N  
ATOM  32226  CA  ARG B2099      16.943 -16.785  71.601  1.00 30.160          C  
ATOM  32227  C   ARG B2099      17.141 -17.632  72.865  1.00 31.110          C  
ATOM  32228  O   ARG B2099      17.822 -18.657  72.812  1.00 30.930          O  
ATOM  32229  CB  ARG B2099      17.956 -15.656  71.529  1.00 42.400          C  
ATOM  32230  CG  ARG B2099      18.011 -14.878  70.178  1.00 42.400          C  
ATOM  32231  CD  ARG B2099      18.579 -15.635  69.026  1.00 42.400          C  
ATOM  32232  NE  ARG B2099      20.039 -15.826  69.106  1.00 42.400          N  
ATOM  32233  CZ  ARG B2099      20.733 -16.828  68.527  1.00 42.400          C  
ATOM  32234  NH1 ARG B2099      20.139 -17.790  67.846  1.00 42.400          N  
ATOM  32235  NH2 ARG B2099      22.034 -16.811  68.660  1.00 42.400          N  
ATOM  32236  H   ARG B2099      15.432 -15.240  71.554  1.00 36.730          H  
ATOM  32237  HA  ARG B2099      17.086 -17.438  70.746  1.00 36.190          H  
ATOM  32238 1HB  ARG B2099      17.687 -14.932  72.287  1.00 50.880          H  
ATOM  32239 2HB  ARG B2099      18.952 -16.028  71.759  1.00 50.880          H  
ATOM  32240 1HG  ARG B2099      17.006 -14.578  69.898  1.00 50.880          H  
ATOM  32241 2HG  ARG B2099      18.617 -13.997  70.306  1.00 50.880          H  
ATOM  32242 1HD  ARG B2099      18.101 -16.598  68.939  1.00 50.880          H  
ATOM  32243 2HD  ARG B2099      18.377 -15.056  68.130  1.00 50.880          H  
ATOM  32244  HE  ARG B2099      20.617 -15.119  69.593  1.00 50.880          H  
ATOM  32245 1HH1 ARG B2099      19.139 -17.795  67.744  1.00 50.880          H  
ATOM  32246 2HH1 ARG B2099      20.691 -18.522  67.423  1.00 50.880          H  
ATOM  32247 1HH2 ARG B2099      22.441 -16.026  69.177  1.00 50.880          H  
ATOM  32248 2HH2 ARG B2099      22.611 -17.527  68.250  1.00 50.880          H  
ATOM  32249  N   SER B2100      16.558 -17.198  73.993  1.00 32.150          N  
ATOM  32250  CA  SER B2100      16.636 -17.910  75.264  1.00 33.100          C  
ATOM  32251  C   SER B2100      15.917 -19.276  75.231  1.00 33.390          C  
ATOM  32252  O   SER B2100      16.495 -20.320  75.561  1.00 33.820          O  
ATOM  32253  CB  SER B2100      16.056 -17.041  76.362  1.00 45.960          C  
ATOM  32254  OG  SER B2100      16.111 -17.679  77.605  1.00 45.960          O  
ATOM  32255  H   SER B2100      16.067 -16.300  73.988  1.00 38.580          H  
ATOM  32256  HA  SER B2100      17.678 -18.065  75.480  1.00 39.720          H  
ATOM  32257 1HB  SER B2100      16.609 -16.102  76.405  1.00 55.150          H  
ATOM  32258 2HB  SER B2100      15.025 -16.795  76.123  1.00 55.150          H  
ATOM  32259  HG  SER B2100      15.707 -17.070  78.221  1.00 55.150          H  
ATOM  32260  N   ILE B2101      14.676 -19.285  74.740  1.00 33.170          N  
ATOM  32261  CA  ILE B2101      13.852 -20.493  74.665  1.00 33.450          C  
ATOM  32262  C   ILE B2101      14.520 -21.544  73.801  1.00 32.690          C  
ATOM  32263  O   ILE B2101      14.465 -22.737  74.104  1.00 32.990          O  
ATOM  32264  CB  ILE B2101      12.424 -20.196  74.112  1.00 46.720          C  
ATOM  32265  CG1 ILE B2101      11.586 -19.277  75.106  1.00 46.720          C  
ATOM  32266  CG2 ILE B2101      11.661 -21.506  73.769  1.00 46.720          C  
ATOM  32267  CD1 ILE B2101      11.313 -19.829  76.492  1.00 46.720          C  
ATOM  32268  H   ILE B2101      14.277 -18.393  74.449  1.00 39.800          H  
ATOM  32269  HA  ILE B2101      13.766 -20.911  75.662  1.00 40.140          H  
ATOM  32270  HB  ILE B2101      12.533 -19.615  73.191  1.00 56.060          H  
ATOM  32271 1HG1 ILE B2101      12.107 -18.354  75.248  1.00 56.060          H  
ATOM  32272 2HG1 ILE B2101      10.632 -19.064  74.637  1.00 56.060          H  
ATOM  32273 1HG2 ILE B2101      10.688 -21.253  73.355  1.00 56.060          H  
ATOM  32274 2HG2 ILE B2101      12.212 -22.088  73.030  1.00 56.060          H  
ATOM  32275 3HG2 ILE B2101      11.529 -22.108  74.664  1.00 56.060          H  
ATOM  32276 1HD1 ILE B2101      10.738 -19.098  77.053  1.00 56.060          H  
ATOM  32277 2HD1 ILE B2101      10.747 -20.752  76.425  1.00 56.060          H  
ATOM  32278 3HD1 ILE B2101      12.244 -20.011  77.015  1.00 56.060          H  
ATOM  32279  N   PHE B2102      15.119 -21.102  72.707  1.00 31.750          N  
ATOM  32280  CA  PHE B2102      15.777 -21.971  71.755  1.00 31.010          C  
ATOM  32281  C   PHE B2102      17.316 -22.045  71.867  1.00 31.070          C  
ATOM  32282  O   PHE B2102      17.968 -22.358  70.872  1.00 30.770          O  
ATOM  32283  CB  PHE B2102      15.399 -21.524  70.339  1.00 43.710          C  
ATOM  32284  CG  PHE B2102      13.922 -21.715  69.964  1.00 43.710          C  
ATOM  32285  CD1 PHE B2102      12.990 -20.687  70.114  1.00 43.710          C  
ATOM  32286  CD2 PHE B2102      13.481 -22.909  69.419  1.00 43.710          C  
ATOM  32287  CE1 PHE B2102      11.681 -20.844  69.743  1.00 43.710          C  
ATOM  32288  CE2 PHE B2102      12.159 -23.067  69.044  1.00 43.710          C  
ATOM  32289  CZ  PHE B2102      11.261 -22.029  69.208  1.00 43.710          C  
ATOM  32290  H   PHE B2102      15.084 -20.100  72.502  1.00 38.100          H  
ATOM  32291  HA  PHE B2102      15.389 -22.977  71.910  1.00 37.210          H  
ATOM  32292 1HB  PHE B2102      15.637 -20.463  70.233  1.00 52.450          H  
ATOM  32293 2HB  PHE B2102      16.003 -22.065  69.614  1.00 52.450          H  
ATOM  32294  HD1 PHE B2102      13.298 -19.754  70.524  1.00 52.450          H  
ATOM  32295  HD2 PHE B2102      14.190 -23.729  69.280  1.00 52.450          H  
ATOM  32296  HE1 PHE B2102      10.976 -20.024  69.873  1.00 52.450          H  
ATOM  32297  HE2 PHE B2102      11.823 -24.013  68.616  1.00 52.450          H  
ATOM  32298  HZ  PHE B2102      10.220 -22.157  68.911  1.00 52.450          H  
ATOM  32299  N   LYS B2103      17.923 -21.755  73.031  1.00 31.480          N  
ATOM  32300  CA  LYS B2103      19.393 -21.863  73.115  1.00 31.590          C  
ATOM  32301  C   LYS B2103      19.872 -23.271  72.782  1.00 31.940          C  
ATOM  32302  O   LYS B2103      19.316 -24.253  73.270  1.00 32.030          O  
ATOM  32303  CB  LYS B2103      19.953 -21.550  74.516  1.00 44.180          C  
ATOM  32304  CG  LYS B2103      19.859 -20.123  74.997  1.00 44.180          C  
ATOM  32305  CD  LYS B2103      20.462 -19.967  76.421  1.00 44.180          C  
ATOM  32306  CE  LYS B2103      20.278 -18.549  76.990  1.00 44.180          C  
ATOM  32307  NZ  LYS B2103      20.840 -18.415  78.378  1.00 44.180          N  
ATOM  32308  H   LYS B2103      17.373 -21.450  73.842  1.00 37.780          H  
ATOM  32309  HA  LYS B2103      19.828 -21.172  72.393  1.00 37.910          H  
ATOM  32310 1HB  LYS B2103      19.436 -22.171  75.247  1.00 53.020          H  
ATOM  32311 2HB  LYS B2103      21.005 -21.829  74.539  1.00 53.020          H  
ATOM  32312 1HG  LYS B2103      20.374 -19.463  74.300  1.00 53.020          H  
ATOM  32313 2HG  LYS B2103      18.837 -19.861  75.008  1.00 53.020          H  
ATOM  32314 1HD  LYS B2103      19.988 -20.683  77.092  1.00 53.020          H  
ATOM  32315 2HD  LYS B2103      21.522 -20.182  76.382  1.00 53.020          H  
ATOM  32316 1HE  LYS B2103      20.758 -17.832  76.333  1.00 53.020          H  
ATOM  32317 2HE  LYS B2103      19.221 -18.325  77.043  1.00 53.020          H  
ATOM  32318 1HZ  LYS B2103      20.682 -17.472  78.711  1.00 53.020          H  
ATOM  32319 2HZ  LYS B2103      20.367 -19.067  78.989  1.00 53.020          H  
ATOM  32320 3HZ  LYS B2103      21.831 -18.612  78.401  1.00 53.020          H  
ATOM  32321  N   TYR B2104      20.948 -23.372  72.003  1.00 32.190          N  
ATOM  32322  CA  TYR B2104      21.510 -24.685  71.690  1.00 32.600          C  
ATOM  32323  C   TYR B2104      22.737 -24.992  72.541  1.00 32.150          C  
ATOM  32324  O   TYR B2104      22.899 -26.111  73.026  1.00 32.500          O  
ATOM  32325  CB  TYR B2104      21.843 -24.784  70.205  1.00 45.480          C  
ATOM  32326  CG  TYR B2104      20.614 -24.791  69.326  1.00 45.480          C  
ATOM  32327  CD1 TYR B2104      20.184 -23.635  68.694  1.00 45.480          C  
ATOM  32328  CD2 TYR B2104      19.916 -25.975  69.152  1.00 45.480          C  
ATOM  32329  CE1 TYR B2104      19.056 -23.669  67.891  1.00 45.480          C  
ATOM  32330  CE2 TYR B2104      18.796 -26.011  68.353  1.00 45.480          C  
ATOM  32331  CZ  TYR B2104      18.364 -24.865  67.722  1.00 45.480          C  
ATOM  32332  OH  TYR B2104      17.244 -24.907  66.916  1.00 45.480          O  
ATOM  32333  H   TYR B2104      21.343 -22.534  71.606  1.00 38.630          H  
ATOM  32334  HA  TYR B2104      20.760 -25.443  71.917  1.00 39.120          H  
ATOM  32335 1HB  TYR B2104      22.471 -23.944  69.912  1.00 54.570          H  
ATOM  32336 2HB  TYR B2104      22.406 -25.698  70.018  1.00 54.570          H  
ATOM  32337  HD1 TYR B2104      20.727 -22.701  68.828  1.00 54.570          H  
ATOM  32338  HD2 TYR B2104      20.256 -26.883  69.650  1.00 54.570          H  
ATOM  32339  HE1 TYR B2104      18.713 -22.763  67.394  1.00 54.570          H  
ATOM  32340  HE2 TYR B2104      18.253 -26.946  68.218  1.00 54.570          H  
ATOM  32341  HH  TYR B2104      16.907 -25.805  66.884  1.00 54.570          H  
ATOM  32342  N   LYS B2105      23.601 -23.996  72.732  1.00 31.430          N  
ATOM  32343  CA  LYS B2105      24.805 -24.185  73.528  1.00 30.970          C  
ATOM  32344  C   LYS B2105      25.006 -23.029  74.515  1.00 31.160          C  
ATOM  32345  O   LYS B2105      25.899 -22.206  74.301  1.00 31.270          O  
ATOM  32346  CB  LYS B2105      26.031 -24.302  72.619  1.00 43.540          C  
ATOM  32347  CG  LYS B2105      26.020 -25.494  71.683  1.00 43.540          C  
ATOM  32348  CD  LYS B2105      27.283 -25.539  70.832  1.00 43.540          C  
ATOM  32349  CE  LYS B2105      27.264 -26.733  69.882  1.00 43.540          C  
ATOM  32350  NZ  LYS B2105      28.476 -26.777  69.009  1.00 43.540          N  
ATOM  32351  H   LYS B2105      23.418 -23.099  72.311  1.00 37.720          H  
ATOM  32352  HA  LYS B2105      24.713 -25.113  74.091  1.00 37.160          H  
ATOM  32353 1HB  LYS B2105      26.137 -23.395  72.020  1.00 52.250          H  
ATOM  32354 2HB  LYS B2105      26.918 -24.394  73.234  1.00 52.250          H  
ATOM  32355 1HG  LYS B2105      25.937 -26.411  72.268  1.00 52.250          H  
ATOM  32356 2HG  LYS B2105      25.159 -25.432  71.022  1.00 52.250          H  
ATOM  32357 1HD  LYS B2105      27.362 -24.619  70.251  1.00 52.250          H  
ATOM  32358 2HD  LYS B2105      28.154 -25.612  71.483  1.00 52.250          H  
ATOM  32359 1HE  LYS B2105      27.219 -27.651  70.467  1.00 52.250          H  
ATOM  32360 2HE  LYS B2105      26.378 -26.672  69.252  1.00 52.250          H  
ATOM  32361 1HZ  LYS B2105      28.422 -27.581  68.399  1.00 52.250          H  
ATOM  32362 2HZ  LYS B2105      28.523 -25.935  68.452  1.00 52.250          H  
ATOM  32363 3HZ  LYS B2105      29.306 -26.846  69.580  1.00 52.250          H  
ATOM  32364  N   PRO B2106      24.218 -22.936  75.613  1.00 31.240          N  
ATOM  32365  CA  PRO B2106      24.237 -21.850  76.596  1.00 31.400          C  
ATOM  32366  C   PRO B2106      25.635 -21.552  77.129  1.00 30.740          C  
ATOM  32367  O   PRO B2106      25.976 -20.404  77.419  1.00 30.410          O  
ATOM  32368  CB  PRO B2106      23.369 -22.423  77.726  1.00 47.100          C  
ATOM  32369  CG  PRO B2106      22.412 -23.363  77.036  1.00 47.100          C  
ATOM  32370  CD  PRO B2106      23.226 -24.005  75.930  1.00 47.100          C  
ATOM  32371  HA  PRO B2106      23.793 -20.952  76.151  1.00 37.680          H  
ATOM  32372 1HB  PRO B2106      24.002 -22.930  78.471  1.00 56.520          H  
ATOM  32373 2HB  PRO B2106      22.856 -21.609  78.252  1.00 56.520          H  
ATOM  32374 1HG  PRO B2106      22.030 -24.104  77.755  1.00 56.520          H  
ATOM  32375 2HG  PRO B2106      21.542 -22.823  76.666  1.00 56.520          H  
ATOM  32376 1HD  PRO B2106      23.718 -24.924  76.280  1.00 56.520          H  
ATOM  32377 2HD  PRO B2106      22.544 -24.192  75.111  1.00 56.520          H  
ATOM  32378  N   LYS B2107      26.459 -22.596  77.214  1.00 30.610          N  
ATOM  32379  CA  LYS B2107      27.832 -22.519  77.696  1.00 30.080          C  
ATOM  32380  C   LYS B2107      28.752 -21.625  76.865  1.00 29.650          C  
ATOM  32381  O   LYS B2107      29.846 -21.284  77.305  1.00 29.610          O  
ATOM  32382  CB  LYS B2107      28.422 -23.930  77.741  1.00 42.320          C  
ATOM  32383  CG  LYS B2107      28.637 -24.570  76.357  1.00 42.320          C  
ATOM  32384  CD  LYS B2107      29.154 -25.995  76.470  1.00 42.320          C  
ATOM  32385  CE  LYS B2107      29.397 -26.614  75.093  1.00 42.320          C  
ATOM  32386  NZ  LYS B2107      29.885 -28.024  75.198  1.00 42.320          N  
ATOM  32387  H   LYS B2107      26.114 -23.516  76.992  1.00 36.730          H  
ATOM  32388  HA  LYS B2107      27.808 -22.116  78.708  1.00 36.100          H  
ATOM  32389 1HB  LYS B2107      29.384 -23.903  78.252  1.00 50.790          H  
ATOM  32390 2HB  LYS B2107      27.762 -24.579  78.315  1.00 50.790          H  
ATOM  32391 1HG  LYS B2107      27.706 -24.559  75.787  1.00 50.790          H  
ATOM  32392 2HG  LYS B2107      29.382 -23.993  75.813  1.00 50.790          H  
ATOM  32393 1HD  LYS B2107      30.092 -25.993  77.028  1.00 50.790          H  
ATOM  32394 2HD  LYS B2107      28.430 -26.606  77.011  1.00 50.790          H  
ATOM  32395 1HE  LYS B2107      28.466 -26.600  74.526  1.00 50.790          H  
ATOM  32396 2HE  LYS B2107      30.142 -26.018  74.562  1.00 50.790          H  
ATOM  32397 1HZ  LYS B2107      30.037 -28.401  74.274  1.00 50.790          H  
ATOM  32398 2HZ  LYS B2107      30.755 -28.043  75.713  1.00 50.790          H  
ATOM  32399 3HZ  LYS B2107      29.198 -28.586  75.680  1.00 50.790          H  
ATOM  32400  N   THR B2108      28.325 -21.258  75.657  1.00 29.670          N  
ATOM  32401  CA  THR B2108      29.149 -20.442  74.780  1.00 29.210          C  
ATOM  32402  C   THR B2108      28.853 -18.949  74.905  1.00 28.860          C  
ATOM  32403  O   THR B2108      29.566 -18.108  74.337  1.00 28.840          O  
ATOM  32404  CB  THR B2108      28.974 -20.873  73.307  1.00 41.080          C  
ATOM  32405  OG1 THR B2108      27.614 -20.660  72.882  1.00 41.080          O  
ATOM  32406  CG2 THR B2108      29.329 -22.339  73.121  1.00 41.080          C  
ATOM  32407  H   THR B2108      27.403 -21.554  75.342  1.00 35.600          H  
ATOM  32408  HA  THR B2108      30.191 -20.602  75.054  1.00 35.050          H  
ATOM  32409  HB  THR B2108      29.634 -20.269  72.684  1.00 49.290          H  
ATOM  32410  HG1 THR B2108      27.007 -21.241  73.385  1.00 49.290          H  
ATOM  32411 1HG2 THR B2108      29.206 -22.614  72.075  1.00 49.290          H  
ATOM  32412 2HG2 THR B2108      30.361 -22.505  73.426  1.00 49.290          H  
ATOM  32413 3HG2 THR B2108      28.671 -22.942  73.731  1.00 49.290          H  
ATOM  32414  N   ILE B2109      27.842 -18.582  75.680  1.00 28.660          N  
ATOM  32415  CA  ILE B2109      27.526 -17.172  75.775  1.00 28.340          C  
ATOM  32416  C   ILE B2109      28.596 -16.496  76.614  1.00 28.620          C  
ATOM  32417  O   ILE B2109      28.923 -16.931  77.716  1.00 28.810          O  
ATOM  32418  CB  ILE B2109      26.099 -16.948  76.318  1.00 39.800          C  
ATOM  32419  CG1 ILE B2109      25.092 -17.565  75.292  1.00 39.800          C  
ATOM  32420  CG2 ILE B2109      25.827 -15.424  76.539  1.00 39.800          C  
ATOM  32421  CD1 ILE B2109      23.672 -17.677  75.769  1.00 39.800          C  
ATOM  32422  H   ILE B2109      27.292 -19.282  76.188  1.00 34.390          H  
ATOM  32423  HA  ILE B2109      27.561 -16.742  74.775  1.00 34.010          H  
ATOM  32424  HB  ILE B2109      25.981 -17.486  77.262  1.00 47.760          H  
ATOM  32425 1HG1 ILE B2109      25.105 -16.963  74.389  1.00 47.760          H  
ATOM  32426 2HG1 ILE B2109      25.433 -18.573  75.040  1.00 47.760          H  
ATOM  32427 1HG2 ILE B2109      24.825 -15.269  76.923  1.00 47.760          H  
ATOM  32428 2HG2 ILE B2109      26.525 -15.032  77.258  1.00 47.760          H  
ATOM  32429 3HG2 ILE B2109      25.940 -14.886  75.599  1.00 47.760          H  
ATOM  32430 1HD1 ILE B2109      23.067 -18.132  74.984  1.00 47.760          H  
ATOM  32431 2HD1 ILE B2109      23.653 -18.312  76.658  1.00 47.760          H  
ATOM  32432 3HD1 ILE B2109      23.271 -16.700  76.008  1.00 47.760          H  
ATOM  32433  N   ASN B2110      29.166 -15.440  76.039  1.00 28.720          N  
ATOM  32434  CA  ASN B2110      30.261 -14.639  76.587  1.00 29.000          C  
ATOM  32435  C   ASN B2110      31.560 -15.433  76.768  1.00 28.560          C  
ATOM  32436  O   ASN B2110      32.425 -15.039  77.553  1.00 28.340          O  
ATOM  32437  CB  ASN B2110      29.872 -14.027  77.916  1.00 40.490          C  
ATOM  32438  CG  ASN B2110      28.669 -13.204  77.806  1.00 40.490          C  
ATOM  32439  OD1 ASN B2110      28.450 -12.527  76.793  1.00 40.490          O  
ATOM  32440  ND2 ASN B2110      27.859 -13.251  78.830  1.00 40.490          N  
ATOM  32441  H   ASN B2110      28.810 -15.169  75.132  1.00 34.460          H  
ATOM  32442  HA  ASN B2110      30.474 -13.833  75.881  1.00 34.800          H  
ATOM  32443 1HB  ASN B2110      29.715 -14.799  78.665  1.00 48.590          H  
ATOM  32444 2HB  ASN B2110      30.687 -13.397  78.270  1.00 48.590          H  
ATOM  32445 1HD2 ASN B2110      26.976 -12.735  78.823  1.00 48.590          H  
ATOM  32446 2HD2 ASN B2110      28.084 -13.822  79.618  1.00 48.590          H  
ATOM  32447  N   THR B2111      31.734 -16.505  75.994  1.00 28.500          N  
ATOM  32448  CA  THR B2111      32.970 -17.283  76.036  1.00 28.180          C  
ATOM  32449  C   THR B2111      33.711 -17.227  74.694  1.00 27.870          C  
ATOM  32450  O   THR B2111      33.134 -17.474  73.626  1.00 27.420          O  
ATOM  32451  CB  THR B2111      32.702 -18.732  76.513  1.00 39.580          C  
ATOM  32452  OG1 THR B2111      32.185 -18.694  77.845  1.00 39.580          O  
ATOM  32453  CG2 THR B2111      33.969 -19.548  76.523  1.00 39.580          C  
ATOM  32454  H   THR B2111      30.969 -16.820  75.388  1.00 34.200          H  
ATOM  32455  HA  THR B2111      33.629 -16.835  76.781  1.00 33.820          H  
ATOM  32456  HB  THR B2111      31.973 -19.200  75.858  1.00 47.500          H  
ATOM  32457  HG1 THR B2111      31.286 -18.329  77.837  1.00 47.500          H  
ATOM  32458 1HG2 THR B2111      33.744 -20.557  76.873  1.00 47.500          H  
ATOM  32459 2HG2 THR B2111      34.369 -19.606  75.549  1.00 47.500          H  
ATOM  32460 3HG2 THR B2111      34.696 -19.090  77.189  1.00 47.500          H  
ATOM  32461  N   GLN B2112      35.017 -16.956  74.779  1.00 28.170          N  
ATOM  32462  CA  GLN B2112      35.963 -16.782  73.660  1.00 27.920          C  
ATOM  32463  C   GLN B2112      36.058 -17.956  72.686  1.00 27.650          C  
ATOM  32464  O   GLN B2112      36.584 -17.807  71.583  1.00 27.440          O  
ATOM  32465  CB  GLN B2112      37.367 -16.476  74.215  1.00 39.190          C  
ATOM  32466  CG  GLN B2112      38.042 -17.633  75.005  1.00 39.190          C  
ATOM  32467  CD  GLN B2112      37.665 -17.623  76.476  1.00 39.190          C  
ATOM  32468  OE1 GLN B2112      36.563 -17.169  76.805  1.00 39.190          O  
ATOM  32469  NE2 GLN B2112      38.541 -18.109  77.339  1.00 39.190          N  
ATOM  32470  H   GLN B2112      35.367 -16.801  75.727  1.00 33.800          H  
ATOM  32471  HA  GLN B2112      35.636 -15.915  73.089  1.00 33.500          H  
ATOM  32472 1HB  GLN B2112      38.029 -16.214  73.390  1.00 47.030          H  
ATOM  32473 2HB  GLN B2112      37.314 -15.610  74.873  1.00 47.030          H  
ATOM  32474 1HG  GLN B2112      37.766 -18.595  74.590  1.00 47.030          H  
ATOM  32475 2HG  GLN B2112      39.122 -17.505  74.938  1.00 47.030          H  
ATOM  32476 1HE2 GLN B2112      38.327 -18.121  78.318  1.00 47.030          H  
ATOM  32477 2HE2 GLN B2112      39.420 -18.466  77.018  1.00 47.030          H  
ATOM  32478  N   GLU B2113      35.532 -19.099  73.092  1.00 27.730          N  
ATOM  32479  CA  GLU B2113      35.517 -20.336  72.326  1.00 27.610          C  
ATOM  32480  C   GLU B2113      34.742 -20.203  71.018  1.00 26.990          C  
ATOM  32481  O   GLU B2113      34.913 -21.019  70.112  1.00 26.910          O  
ATOM  32482  CB  GLU B2113      34.949 -21.475  73.172  1.00 38.700          C  
ATOM  32483  CG  GLU B2113      35.870 -21.910  74.321  1.00 38.700          C  
ATOM  32484  CD  GLU B2113      35.275 -22.990  75.183  1.00 38.700          C  
ATOM  32485  OE1 GLU B2113      34.146 -23.348  74.955  1.00 38.700          O  
ATOM  32486  OE2 GLU B2113      35.950 -23.452  76.071  1.00 38.700          O  
ATOM  32487  H   GLU B2113      35.123 -19.103  74.013  1.00 33.280          H  
ATOM  32488  HA  GLU B2113      36.548 -20.588  72.075  1.00 33.130          H  
ATOM  32489 1HB  GLU B2113      33.991 -21.171  73.596  1.00 46.440          H  
ATOM  32490 2HB  GLU B2113      34.767 -22.343  72.539  1.00 46.440          H  
ATOM  32491 1HG  GLU B2113      36.796 -22.286  73.889  1.00 46.440          H  
ATOM  32492 2HG  GLU B2113      36.123 -21.050  74.934  1.00 46.440          H  
ATOM  32493  N   HIS B2114      33.873 -19.193  70.914  1.00 26.610          N  
ATOM  32494  CA  HIS B2114      33.116 -18.986  69.682  1.00 26.100          C  
ATOM  32495  C   HIS B2114      33.999 -18.532  68.502  1.00 25.300          C  
ATOM  32496  O   HIS B2114      33.536 -18.546  67.358  1.00 24.870          O  
ATOM  32497  CB  HIS B2114      31.974 -17.970  69.875  1.00 36.740          C  
ATOM  32498  CG  HIS B2114      32.427 -16.569  70.160  1.00 36.740          C  
ATOM  32499  ND1 HIS B2114      32.906 -16.202  71.381  1.00 36.740          N  
ATOM  32500  CD2 HIS B2114      32.465 -15.459  69.386  1.00 36.740          C  
ATOM  32501  CE1 HIS B2114      33.243 -14.931  71.366  1.00 36.740          C  
ATOM  32502  NE2 HIS B2114      33.010 -14.446  70.156  1.00 36.740          N  
ATOM  32503  H   HIS B2114      33.747 -18.564  71.713  1.00 31.930          H  
ATOM  32504  HA  HIS B2114      32.660 -19.931  69.391  1.00 31.320          H  
ATOM  32505 1HB  HIS B2114      31.354 -17.947  68.979  1.00 44.090          H  
ATOM  32506 2HB  HIS B2114      31.341 -18.293  70.703  1.00 44.090          H  
ATOM  32507  HD1 HIS B2114      32.659 -16.705  72.225  1.00 44.090          H  
ATOM  32508  HD2 HIS B2114      32.185 -15.268  68.346  1.00 44.090          H  
ATOM  32509  HE1 HIS B2114      33.652 -14.464  72.259  1.00 44.090          H  
ATOM  32510  N   LYS B2115      35.250 -18.108  68.754  1.00 25.170          N  
ATOM  32511  CA  LYS B2115      36.118 -17.694  67.650  1.00 24.510          C  
ATOM  32512  C   LYS B2115      37.246 -18.691  67.400  1.00 24.080          C  
ATOM  32513  O   LYS B2115      37.733 -19.347  68.321  1.00 24.030          O  
ATOM  32514  CB  LYS B2115      36.723 -16.305  67.879  1.00 34.580          C  
ATOM  32515  CG  LYS B2115      35.716 -15.171  67.902  1.00 34.580          C  
ATOM  32516  CD  LYS B2115      36.398 -13.794  67.940  1.00 34.580          C  
ATOM  32517  CE  LYS B2115      35.380 -12.619  67.859  1.00 34.580          C  
ATOM  32518  NZ  LYS B2115      34.642 -12.384  69.143  1.00 34.580          N  
ATOM  32519  H   LYS B2115      35.611 -18.102  69.715  1.00 30.200          H  
ATOM  32520  HA  LYS B2115      35.522 -17.652  66.740  1.00 29.410          H  
ATOM  32521 1HB  LYS B2115      37.245 -16.302  68.838  1.00 41.490          H  
ATOM  32522 2HB  LYS B2115      37.462 -16.099  67.103  1.00 41.490          H  
ATOM  32523 1HG  LYS B2115      35.039 -15.243  67.050  1.00 41.490          H  
ATOM  32524 2HG  LYS B2115      35.154 -15.291  68.801  1.00 41.490          H  
ATOM  32525 1HD  LYS B2115      36.962 -13.704  68.870  1.00 41.490          H  
ATOM  32526 2HD  LYS B2115      37.095 -13.711  67.107  1.00 41.490          H  
ATOM  32527 1HE  LYS B2115      35.913 -11.710  67.591  1.00 41.490          H  
ATOM  32528 2HE  LYS B2115      34.649 -12.843  67.081  1.00 41.490          H  
ATOM  32529 1HZ  LYS B2115      33.966 -11.602  69.043  1.00 41.490          H  
ATOM  32530 2HZ  LYS B2115      34.103 -13.212  69.424  1.00 41.490          H  
ATOM  32531 3HZ  LYS B2115      35.289 -12.159  69.873  1.00 41.490          H  
ATOM  32532  N   SER B2116      37.688 -18.754  66.145  1.00 23.860          N  
ATOM  32533  CA  SER B2116      38.808 -19.595  65.739  1.00 23.180          C  
ATOM  32534  C   SER B2116      39.939 -18.728  65.204  1.00 22.510          C  
ATOM  32535  O   SER B2116      41.029 -19.228  64.922  1.00 21.750          O  
ATOM  32536  OXT SER B2116      39.663 -17.602  64.789  1.00 34.770          O  
ATOM  32537  CB  SER B2116      38.385 -20.588  64.664  1.00 31.700          C  
ATOM  32538  OG  SER B2116      37.422 -21.500  65.135  1.00 31.700          O  
ATOM  32539  H   SER B2116      37.227 -18.197  65.441  1.00 28.630          H  
ATOM  32540  HA  SER B2116      39.173 -20.145  66.608  1.00 27.820          H  
ATOM  32541 1HB  SER B2116      37.986 -20.044  63.809  1.00 38.040          H  
ATOM  32542 2HB  SER B2116      39.262 -21.133  64.319  1.00 38.040          H  
ATOM  32543  HG  SER B2116      37.268 -22.110  64.415  1.00 38.040          H  
TER                                                                             
ATOM  32545  N   MET C2117      26.121 -22.316  42.960  1.00  6.550          N  
ATOM  32546  CA  MET C2117      25.372 -22.024  44.178  1.00  7.080          C  
ATOM  32547  C   MET C2117      25.361 -23.092  45.254  1.00  7.920          C  
ATOM  32548  O   MET C2117      25.074 -22.768  46.406  1.00  8.160          O  
ATOM  32549  CB  MET C2117      23.923 -21.664  43.877  1.00  9.700          C  
ATOM  32550  CG  MET C2117      23.694 -20.304  43.244  1.00  9.700          C  
ATOM  32551  SD  MET C2117      24.320 -18.943  44.305  1.00  9.700          S  
ATOM  32552  CE  MET C2117      23.248 -18.988  45.765  1.00  9.700          C  
ATOM  32553 1H   MET C2117      26.335 -21.449  42.486  1.00  7.860          H  
ATOM  32554 2H   MET C2117      26.983 -22.783  43.201  1.00  7.860          H  
ATOM  32555 3H   MET C2117      25.571 -22.903  42.349  1.00  7.860          H  
ATOM  32556  HA  MET C2117      25.838 -21.150  44.631  1.00  8.500          H  
ATOM  32557 1HB  MET C2117      23.504 -22.410  43.201  1.00 11.640          H  
ATOM  32558 2HB  MET C2117      23.364 -21.720  44.779  1.00 11.640          H  
ATOM  32559 1HG  MET C2117      24.187 -20.245  42.275  1.00 11.640          H  
ATOM  32560 2HG  MET C2117      22.624 -20.153  43.090  1.00 11.640          H  
ATOM  32561 1HE  MET C2117      23.545 -18.201  46.460  1.00 11.640          H  
ATOM  32562 2HE  MET C2117      22.212 -18.833  45.468  1.00 11.640          H  
ATOM  32563 3HE  MET C2117      23.341 -19.942  46.260  1.00 11.640          H  
ATOM  32564  N   ALA C2118      25.729 -24.336  44.948  1.00  8.450          N  
ATOM  32565  CA  ALA C2118      25.642 -25.366  45.991  1.00  9.300          C  
ATOM  32566  C   ALA C2118      26.438 -24.994  47.235  1.00  9.310          C  
ATOM  32567  O   ALA C2118      25.977 -25.206  48.350  1.00  9.910          O  
ATOM  32568  CB  ALA C2118      26.138 -26.701  45.469  1.00 12.680          C  
ATOM  32569  H   ALA C2118      26.002 -24.604  44.015  1.00 10.140          H  
ATOM  32570  HA  ALA C2118      24.594 -25.468  46.277  1.00 11.160          H  
ATOM  32571 1HB  ALA C2118      26.031 -27.443  46.255  1.00 15.220          H  
ATOM  32572 2HB  ALA C2118      25.544 -26.997  44.603  1.00 15.220          H  
ATOM  32573 3HB  ALA C2118      27.184 -26.625  45.186  1.00 15.220          H  
ATOM  32574  N   GLN C2119      27.591 -24.350  47.090  1.00  8.680          N  
ATOM  32575  CA  GLN C2119      28.377 -24.056  48.286  1.00  8.690          C  
ATOM  32576  C   GLN C2119      27.604 -23.151  49.251  1.00  8.740          C  
ATOM  32577  O   GLN C2119      27.789 -23.221  50.473  1.00  9.050          O  
ATOM  32578  CB  GLN C2119      29.712 -23.421  47.911  1.00 12.160          C  
ATOM  32579  CG  GLN C2119      30.712 -23.355  49.058  1.00 12.160          C  
ATOM  32580  CD  GLN C2119      31.121 -24.768  49.493  1.00 12.160          C  
ATOM  32581  OE1 GLN C2119      31.315 -25.616  48.605  1.00 12.160          O  
ATOM  32582  NE2 GLN C2119      31.263 -25.029  50.793  1.00 12.160          N  
ATOM  32583  H   GLN C2119      27.941 -24.133  46.169  1.00 10.420          H  
ATOM  32584  HA  GLN C2119      28.579 -24.987  48.800  1.00 10.430          H  
ATOM  32585 1HB  GLN C2119      30.164 -23.981  47.094  1.00 14.590          H  
ATOM  32586 2HB  GLN C2119      29.540 -22.405  47.557  1.00 14.590          H  
ATOM  32587 1HG  GLN C2119      31.603 -22.827  48.726  1.00 14.590          H  
ATOM  32588 2HG  GLN C2119      30.275 -22.846  49.901  1.00 14.590          H  
ATOM  32589 1HE2 GLN C2119      31.532 -25.942  51.099  1.00 14.590          H  
ATOM  32590 2HE2 GLN C2119      31.122 -24.298  51.500  1.00 14.590          H  
ATOM  32591  N   PHE C2120      26.776 -22.255  48.707  1.00  8.510          N  
ATOM  32592  CA  PHE C2120      25.982 -21.349  49.511  1.00  8.680          C  
ATOM  32593  C   PHE C2120      25.044 -22.168  50.373  1.00  9.560          C  
ATOM  32594  O   PHE C2120      25.016 -22.022  51.596  1.00 10.100          O  
ATOM  32595  CB  PHE C2120      25.163 -20.427  48.605  1.00 12.080          C  
ATOM  32596  CG  PHE C2120      24.255 -19.471  49.296  1.00 12.080          C  
ATOM  32597  CD1 PHE C2120      24.706 -18.246  49.746  1.00 12.080          C  
ATOM  32598  CD2 PHE C2120      22.931 -19.799  49.493  1.00 12.080          C  
ATOM  32599  CE1 PHE C2120      23.838 -17.375  50.369  1.00 12.080          C  
ATOM  32600  CE2 PHE C2120      22.081 -18.950  50.106  1.00 12.080          C  
ATOM  32601  CZ  PHE C2120      22.525 -17.732  50.546  1.00 12.080          C  
ATOM  32602  H   PHE C2120      26.624 -22.235  47.701  1.00 10.210          H  
ATOM  32603  HA  PHE C2120      26.641 -20.764  50.151  1.00 10.420          H  
ATOM  32604 1HB  PHE C2120      25.832 -19.860  47.963  1.00 14.500          H  
ATOM  32605 2HB  PHE C2120      24.549 -21.032  47.961  1.00 14.500          H  
ATOM  32606  HD1 PHE C2120      25.750 -17.967  49.599  1.00 14.500          H  
ATOM  32607  HD2 PHE C2120      22.568 -20.755  49.148  1.00 14.500          H  
ATOM  32608  HE1 PHE C2120      24.192 -16.405  50.721  1.00 14.500          H  
ATOM  32609  HE2 PHE C2120      21.049 -19.239  50.242  1.00 14.500          H  
ATOM  32610  HZ  PHE C2120      21.841 -17.049  51.036  1.00 14.500          H  
ATOM  32611  N   PHE C2121      24.321 -23.073  49.707  1.00  9.750          N  
ATOM  32612  CA  PHE C2121      23.300 -23.918  50.327  1.00 10.560          C  
ATOM  32613  C   PHE C2121      23.873 -25.006  51.242  1.00 11.330          C  
ATOM  32614  O   PHE C2121      23.229 -25.415  52.208  1.00 12.030          O  
ATOM  32615  CB  PHE C2121      22.443 -24.500  49.229  1.00 14.460          C  
ATOM  32616  CG  PHE C2121      21.627 -23.426  48.591  1.00 14.460          C  
ATOM  32617  CD1 PHE C2121      21.968 -22.910  47.357  1.00 14.460          C  
ATOM  32618  CD2 PHE C2121      20.538 -22.900  49.230  1.00 14.460          C  
ATOM  32619  CE1 PHE C2121      21.226 -21.900  46.795  1.00 14.460          C  
ATOM  32620  CE2 PHE C2121      19.812 -21.909  48.657  1.00 14.460          C  
ATOM  32621  CZ  PHE C2121      20.155 -21.406  47.444  1.00 14.460          C  
ATOM  32622  H   PHE C2121      24.464 -23.115  48.692  1.00 11.700          H  
ATOM  32623  HA  PHE C2121      22.665 -23.275  50.937  1.00 12.670          H  
ATOM  32624 1HB  PHE C2121      23.069 -24.971  48.469  1.00 17.350          H  
ATOM  32625 2HB  PHE C2121      21.782 -25.250  49.629  1.00 17.350          H  
ATOM  32626  HD1 PHE C2121      22.826 -23.312  46.833  1.00 17.350          H  
ATOM  32627  HD2 PHE C2121      20.260 -23.281  50.203  1.00 17.350          H  
ATOM  32628  HE1 PHE C2121      21.485 -21.496  45.828  1.00 17.350          H  
ATOM  32629  HE2 PHE C2121      18.958 -21.517  49.158  1.00 17.350          H  
ATOM  32630  HZ  PHE C2121      19.566 -20.609  46.995  1.00 17.350          H  
ATOM  32631  N   ILE C2122      25.102 -25.438  50.972  1.00 11.210          N  
ATOM  32632  CA  ILE C2122      25.799 -26.380  51.844  1.00 11.890          C  
ATOM  32633  C   ILE C2122      26.007 -25.703  53.195  1.00 12.180          C  
ATOM  32634  O   ILE C2122      25.739 -26.298  54.240  1.00 12.890          O  
ATOM  32635  CB  ILE C2122      27.137 -26.870  51.219  1.00 16.370          C  
ATOM  32636  CG1 ILE C2122      26.820 -27.788  49.989  1.00 16.370          C  
ATOM  32637  CG2 ILE C2122      28.015 -27.595  52.261  1.00 16.370          C  
ATOM  32638  CD1 ILE C2122      28.008 -28.095  49.064  1.00 16.370          C  
ATOM  32639  H   ILE C2122      25.546 -25.125  50.108  1.00 13.450          H  
ATOM  32640  HA  ILE C2122      25.168 -27.251  51.995  1.00 14.270          H  
ATOM  32641  HB  ILE C2122      27.684 -26.005  50.844  1.00 19.650          H  
ATOM  32642 1HG1 ILE C2122      26.440 -28.735  50.375  1.00 19.650          H  
ATOM  32643 2HG1 ILE C2122      26.035 -27.328  49.410  1.00 19.650          H  
ATOM  32644 1HG2 ILE C2122      28.951 -27.915  51.813  1.00 19.650          H  
ATOM  32645 2HG2 ILE C2122      28.240 -26.923  53.089  1.00 19.650          H  
ATOM  32646 3HG2 ILE C2122      27.488 -28.456  52.636  1.00 19.650          H  
ATOM  32647 1HD1 ILE C2122      27.680 -28.737  48.254  1.00 19.650          H  
ATOM  32648 2HD1 ILE C2122      28.399 -27.184  48.644  1.00 19.650          H  
ATOM  32649 3HD1 ILE C2122      28.788 -28.596  49.619  1.00 19.650          H  
ATOM  32650  N   HIS C2123      26.462 -24.447  53.177  1.00 11.660          N  
ATOM  32651  CA  HIS C2123      26.639 -23.707  54.421  1.00 11.970          C  
ATOM  32652  C   HIS C2123      25.302 -23.213  55.000  1.00 12.300          C  
ATOM  32653  O   HIS C2123      25.159 -23.080  56.219  1.00 12.770          O  
ATOM  32654  CB  HIS C2123      27.551 -22.499  54.213  1.00 16.630          C  
ATOM  32655  CG  HIS C2123      28.964 -22.852  53.916  1.00 16.630          C  
ATOM  32656  ND1 HIS C2123      29.765 -23.554  54.799  1.00 16.630          N  
ATOM  32657  CD2 HIS C2123      29.729 -22.578  52.844  1.00 16.630          C  
ATOM  32658  CE1 HIS C2123      30.961 -23.710  54.267  1.00 16.630          C  
ATOM  32659  NE2 HIS C2123      30.973 -23.119  53.076  1.00 16.630          N  
ATOM  32660  H   HIS C2123      26.739 -24.036  52.278  1.00 13.990          H  
ATOM  32661  HA  HIS C2123      27.100 -24.356  55.160  1.00 14.360          H  
ATOM  32662 1HB  HIS C2123      27.168 -21.906  53.375  1.00 19.960          H  
ATOM  32663 2HB  HIS C2123      27.527 -21.866  55.097  1.00 19.960          H  
ATOM  32664  HD1 HIS C2123      29.573 -23.698  55.773  1.00 19.960          H  
ATOM  32665  HD2 HIS C2123      29.527 -22.041  51.923  1.00 19.960          H  
ATOM  32666  HE1 HIS C2123      31.743 -24.244  54.808  1.00 19.960          H  
ATOM  32667  N   ARG C2124      24.321 -22.947  54.133  1.00 12.090          N  
ATOM  32668  CA  ARG C2124      23.032 -22.422  54.551  1.00 12.400          C  
ATOM  32669  C   ARG C2124      21.815 -23.295  54.159  1.00 12.770          C  
ATOM  32670  O   ARG C2124      20.942 -22.829  53.407  1.00 12.430          O  
ATOM  32671  CB  ARG C2124      22.882 -21.048  53.953  1.00 17.240          C  
ATOM  32672  CG  ARG C2124      23.932 -20.091  54.427  1.00 17.240          C  
ATOM  32673  CD  ARG C2124      23.809 -18.794  53.819  1.00 17.240          C  
ATOM  32674  NE  ARG C2124      24.813 -17.890  54.325  1.00 17.240          N  
ATOM  32675  CZ  ARG C2124      26.080 -17.776  53.850  1.00 17.240          C  
ATOM  32676  NH1 ARG C2124      26.500 -18.515  52.835  1.00 17.240          N  
ATOM  32677  NH2 ARG C2124      26.908 -16.913  54.418  1.00 17.240          N  
ATOM  32678  H   ARG C2124      24.517 -23.032  53.135  1.00 14.510          H  
ATOM  32679  HA  ARG C2124      23.055 -22.287  55.628  1.00 14.880          H  
ATOM  32680 1HB  ARG C2124      22.911 -21.097  52.862  1.00 20.680          H  
ATOM  32681 2HB  ARG C2124      21.951 -20.646  54.245  1.00 20.680          H  
ATOM  32682 1HG  ARG C2124      23.863 -19.974  55.509  1.00 20.680          H  
ATOM  32683 2HG  ARG C2124      24.911 -20.479  54.171  1.00 20.680          H  
ATOM  32684 1HD  ARG C2124      23.922 -18.894  52.756  1.00 20.680          H  
ATOM  32685 2HD  ARG C2124      22.841 -18.379  54.045  1.00 20.680          H  
ATOM  32686  HE  ARG C2124      24.547 -17.319  55.144  1.00 20.680          H  
ATOM  32687 1HH1 ARG C2124      25.876 -19.190  52.403  1.00 20.680          H  
ATOM  32688 2HH1 ARG C2124      27.446 -18.419  52.496  1.00 20.680          H  
ATOM  32689 1HH2 ARG C2124      26.591 -16.348  55.201  1.00 20.680          H  
ATOM  32690 2HH2 ARG C2124      27.853 -16.816  54.081  1.00 20.680          H  
ATOM  32691  N   PRO C2125      21.652 -24.503  54.748  1.00 13.510          N  
ATOM  32692  CA  PRO C2125      20.611 -25.468  54.437  1.00 13.950          C  
ATOM  32693  C   PRO C2125      19.219 -24.921  54.696  1.00 14.200          C  
ATOM  32694  O   PRO C2125      18.240 -25.411  54.144  1.00 14.260          O  
ATOM  32695  CB  PRO C2125      20.938 -26.644  55.370  1.00 20.920          C  
ATOM  32696  CG  PRO C2125      21.762 -26.034  56.488  1.00 20.920          C  
ATOM  32697  CD  PRO C2125      22.567 -24.954  55.820  1.00 20.920          C  
ATOM  32698  HA  PRO C2125      20.723 -25.733  53.383  1.00 16.740          H  
ATOM  32699 1HB  PRO C2125      20.009 -27.107  55.732  1.00 25.110          H  
ATOM  32700 2HB  PRO C2125      21.491 -27.425  54.818  1.00 25.110          H  
ATOM  32701 1HG  PRO C2125      21.114 -25.658  57.294  1.00 25.110          H  
ATOM  32702 2HG  PRO C2125      22.412 -26.788  56.934  1.00 25.110          H  
ATOM  32703 1HD  PRO C2125      22.792 -24.184  56.555  1.00 25.110          H  
ATOM  32704 2HD  PRO C2125      23.483 -25.390  55.374  1.00 25.110          H  
ATOM  32705  N   ILE C2126      19.123 -23.913  55.543  1.00 14.340          N  
ATOM  32706  CA  ILE C2126      17.840 -23.322  55.837  1.00 14.620          C  
ATOM  32707  C   ILE C2126      17.307 -22.653  54.593  1.00 13.890          C  
ATOM  32708  O   ILE C2126      16.112 -22.731  54.333  1.00 14.000          O  
ATOM  32709  CB  ILE C2126      17.881 -22.442  57.078  1.00 20.360          C  
ATOM  32710  CG1 ILE C2126      18.130 -23.418  58.263  1.00 20.360          C  
ATOM  32711  CG2 ILE C2126      16.545 -21.659  57.237  1.00 20.360          C  
ATOM  32712  CD1 ILE C2126      18.450 -22.805  59.543  1.00 20.360          C  
ATOM  32713  H   ILE C2126      19.952 -23.542  55.982  1.00 17.210          H  
ATOM  32714  HA  ILE C2126      17.149 -24.127  56.081  1.00 17.540          H  
ATOM  32715  HB  ILE C2126      18.716 -21.746  57.021  1.00 24.430          H  
ATOM  32716 1HG1 ILE C2126      17.254 -24.020  58.391  1.00 24.430          H  
ATOM  32717 2HG1 ILE C2126      18.956 -24.073  58.002  1.00 24.430          H  
ATOM  32718 1HG2 ILE C2126      16.568 -21.059  58.138  1.00 24.430          H  
ATOM  32719 2HG2 ILE C2126      16.386 -21.006  56.389  1.00 24.430          H  
ATOM  32720 3HG2 ILE C2126      15.722 -22.356  57.297  1.00 24.430          H  
ATOM  32721 1HD1 ILE C2126      18.603 -23.581  60.290  1.00 24.430          H  
ATOM  32722 2HD1 ILE C2126      19.356 -22.216  59.444  1.00 24.430          H  
ATOM  32723 3HD1 ILE C2126      17.631 -22.184  59.838  1.00 24.430          H  
ATOM  32724  N   PHE C2127      18.167 -21.955  53.842  1.00 13.130          N  
ATOM  32725  CA  PHE C2127      17.697 -21.324  52.621  1.00 12.390          C  
ATOM  32726  C   PHE C2127      17.216 -22.423  51.693  1.00 12.260          C  
ATOM  32727  O   PHE C2127      16.206 -22.268  51.006  1.00 12.090          O  
ATOM  32728  CB  PHE C2127      18.803 -20.559  51.898  1.00 17.640          C  
ATOM  32729  CG  PHE C2127      19.129 -19.201  52.363  1.00 17.640          C  
ATOM  32730  CD1 PHE C2127      19.783 -18.977  53.535  1.00 17.640          C  
ATOM  32731  CD2 PHE C2127      18.818 -18.114  51.552  1.00 17.640          C  
ATOM  32732  CE1 PHE C2127      20.116 -17.700  53.910  1.00 17.640          C  
ATOM  32733  CE2 PHE C2127      19.145 -16.836  51.933  1.00 17.640          C  
ATOM  32734  CZ  PHE C2127      19.797 -16.633  53.117  1.00 17.640          C  
ATOM  32735  H   PHE C2127      19.161 -21.966  54.060  1.00 15.760          H  
ATOM  32736  HA  PHE C2127      16.869 -20.657  52.852  1.00 14.870          H  
ATOM  32737 1HB  PHE C2127      19.720 -21.150  51.904  1.00 21.170          H  
ATOM  32738 2HB  PHE C2127      18.499 -20.453  50.885  1.00 21.170          H  
ATOM  32739  HD1 PHE C2127      20.024 -19.806  54.173  1.00 21.170          H  
ATOM  32740  HD2 PHE C2127      18.306 -18.282  50.601  1.00 21.170          H  
ATOM  32741  HE1 PHE C2127      20.627 -17.524  54.858  1.00 21.170          H  
ATOM  32742  HE2 PHE C2127      18.891 -15.989  51.295  1.00 21.170          H  
ATOM  32743  HZ  PHE C2127      20.061 -15.626  53.434  1.00 21.170          H  
ATOM  32744  N   ALA C2128      17.968 -23.532  51.651  1.00 12.390          N  
ATOM  32745  CA  ALA C2128      17.599 -24.647  50.774  1.00 12.400          C  
ATOM  32746  C   ALA C2128      16.231 -25.235  51.120  1.00 13.070          C  
ATOM  32747  O   ALA C2128      15.415 -25.512  50.227  1.00 12.910          O  
ATOM  32748  CB  ALA C2128      18.615 -25.753  50.873  1.00 17.360          C  
ATOM  32749  H   ALA C2128      18.811 -23.565  52.236  1.00 14.870          H  
ATOM  32750  HA  ALA C2128      17.569 -24.274  49.749  1.00 14.880          H  
ATOM  32751 1HB  ALA C2128      18.324 -26.521  50.213  1.00 20.830          H  
ATOM  32752 2HB  ALA C2128      19.592 -25.394  50.605  1.00 20.830          H  
ATOM  32753 3HB  ALA C2128      18.643 -26.142  51.874  1.00 20.830          H  
ATOM  32754  N   TRP C2129      15.960 -25.383  52.423  1.00 13.820          N  
ATOM  32755  CA  TRP C2129      14.682 -25.909  52.872  1.00 14.510          C  
ATOM  32756  C   TRP C2129      13.575 -24.929  52.537  1.00 14.260          C  
ATOM  32757  O   TRP C2129      12.508 -25.343  52.090  1.00 14.380          O  
ATOM  32758  CB  TRP C2129      14.690 -26.211  54.370  1.00 20.040          C  
ATOM  32759  CG  TRP C2129      15.393 -27.504  54.765  1.00 20.040          C  
ATOM  32760  CD1 TRP C2129      16.577 -27.629  55.439  1.00 20.040          C  
ATOM  32761  CD2 TRP C2129      14.929 -28.861  54.534  1.00 20.040          C  
ATOM  32762  NE1 TRP C2129      16.878 -28.952  55.629  1.00 20.040          N  
ATOM  32763  CE2 TRP C2129      15.886 -29.718  55.087  1.00 20.040          C  
ATOM  32764  CE3 TRP C2129      13.794 -29.409  53.920  1.00 20.040          C  
ATOM  32765  CZ2 TRP C2129      15.750 -31.092  55.044  1.00 20.040          C  
ATOM  32766  CZ3 TRP C2129      13.666 -30.794  53.877  1.00 20.040          C  
ATOM  32767  CH2 TRP C2129      14.622 -31.606  54.427  1.00 20.040          C  
ATOM  32768  H   TRP C2129      16.699 -25.187  53.106  1.00 16.580          H  
ATOM  32769  HA  TRP C2129      14.491 -26.838  52.341  1.00 17.410          H  
ATOM  32770 1HB  TRP C2129      15.195 -25.392  54.885  1.00 24.050          H  
ATOM  32771 2HB  TRP C2129      13.667 -26.254  54.736  1.00 24.050          H  
ATOM  32772  HD1 TRP C2129      17.190 -26.803  55.781  1.00 24.050          H  
ATOM  32773  HE1 TRP C2129      17.699 -29.311  56.102  1.00 24.050          H  
ATOM  32774  HE3 TRP C2129      13.030 -28.763  53.483  1.00 24.050          H  
ATOM  32775  HZ2 TRP C2129      16.495 -31.759  55.477  1.00 24.050          H  
ATOM  32776  HZ3 TRP C2129      12.784 -31.219  53.398  1.00 24.050          H  
ATOM  32777  HH2 TRP C2129      14.494 -32.681  54.384  1.00 24.050          H  
ATOM  32778  N   VAL C2130      13.846 -23.634  52.700  1.00 13.880          N  
ATOM  32779  CA  VAL C2130      12.877 -22.608  52.370  1.00 13.630          C  
ATOM  32780  C   VAL C2130      12.511 -22.660  50.904  1.00 12.950          C  
ATOM  32781  O   VAL C2130      11.328 -22.602  50.577  1.00 13.040          O  
ATOM  32782  CB  VAL C2130      13.414 -21.226  52.768  1.00 19.180          C  
ATOM  32783  CG1 VAL C2130      12.555 -20.127  52.189  1.00 19.180          C  
ATOM  32784  CG2 VAL C2130      13.376 -21.130  54.304  1.00 19.180          C  
ATOM  32785  H   VAL C2130      14.747 -23.360  53.106  1.00 16.660          H  
ATOM  32786  HA  VAL C2130      11.977 -22.791  52.953  1.00 16.360          H  
ATOM  32787  HB  VAL C2130      14.431 -21.111  52.413  1.00 23.020          H  
ATOM  32788 1HG1 VAL C2130      12.931 -19.156  52.512  1.00 23.020          H  
ATOM  32789 2HG1 VAL C2130      12.558 -20.164  51.102  1.00 23.020          H  
ATOM  32790 3HG1 VAL C2130      11.582 -20.271  52.531  1.00 23.020          H  
ATOM  32791 1HG2 VAL C2130      13.762 -20.186  54.623  1.00 23.020          H  
ATOM  32792 2HG2 VAL C2130      12.357 -21.225  54.634  1.00 23.020          H  
ATOM  32793 3HG2 VAL C2130      13.963 -21.909  54.747  1.00 23.020          H  
ATOM  32794  N   ILE C2131      13.494 -22.795  50.019  1.00 12.310          N  
ATOM  32795  CA  ILE C2131      13.175 -22.854  48.607  1.00 11.670          C  
ATOM  32796  C   ILE C2131      12.295 -24.054  48.319  1.00 12.140          C  
ATOM  32797  O   ILE C2131      11.292 -23.922  47.613  1.00 11.990          O  
ATOM  32798  CB  ILE C2131      14.450 -22.935  47.741  1.00 16.590          C  
ATOM  32799  CG1 ILE C2131      15.216 -21.607  47.841  1.00 16.590          C  
ATOM  32800  CG2 ILE C2131      14.077 -23.272  46.269  1.00 16.590          C  
ATOM  32801  CD1 ILE C2131      16.620 -21.670  47.300  1.00 16.590          C  
ATOM  32802  H   ILE C2131      14.466 -22.804  50.346  1.00 14.770          H  
ATOM  32803  HA  ILE C2131      12.626 -21.954  48.338  1.00 14.000          H  
ATOM  32804  HB  ILE C2131      15.105 -23.714  48.140  1.00 19.910          H  
ATOM  32805 1HG1 ILE C2131      14.667 -20.837  47.302  1.00 19.910          H  
ATOM  32806 2HG1 ILE C2131      15.270 -21.318  48.886  1.00 19.910          H  
ATOM  32807 1HG2 ILE C2131      14.966 -23.341  45.657  1.00 19.910          H  
ATOM  32808 2HG2 ILE C2131      13.568 -24.221  46.229  1.00 19.910          H  
ATOM  32809 3HG2 ILE C2131      13.423 -22.495  45.869  1.00 19.910          H  
ATOM  32810 1HD1 ILE C2131      17.090 -20.697  47.429  1.00 19.910          H  
ATOM  32811 2HD1 ILE C2131      17.170 -22.424  47.856  1.00 19.910          H  
ATOM  32812 3HD1 ILE C2131      16.621 -21.925  46.250  1.00 19.910          H  
ATOM  32813  N   ALA C2132      12.664 -25.231  48.835  1.00 12.750          N  
ATOM  32814  CA  ALA C2132      11.862 -26.414  48.574  1.00 13.260          C  
ATOM  32815  C   ALA C2132      10.437 -26.262  49.097  1.00 13.730          C  
ATOM  32816  O   ALA C2132       9.485 -26.640  48.413  1.00 13.750          O  
ATOM  32817  CB  ALA C2132      12.517 -27.618  49.209  1.00 18.360          C  
ATOM  32818  H   ALA C2132      13.518 -25.296  49.404  1.00 15.300          H  
ATOM  32819  HA  ALA C2132      11.812 -26.558  47.498  1.00 15.910          H  
ATOM  32820 1HB  ALA C2132      11.945 -28.504  48.994  1.00 22.030          H  
ATOM  32821 2HB  ALA C2132      13.516 -27.722  48.802  1.00 22.030          H  
ATOM  32822 3HB  ALA C2132      12.574 -27.471  50.288  1.00 22.030          H  
ATOM  32823  N   LEU C2133      10.275 -25.671  50.284  1.00 14.110          N  
ATOM  32824  CA  LEU C2133       8.958 -25.475  50.870  1.00 14.630          C  
ATOM  32825  C   LEU C2133       8.099 -24.507  50.060  1.00 14.090          C  
ATOM  32826  O   LEU C2133       6.893 -24.738  49.900  1.00 14.350          O  
ATOM  32827  CB  LEU C2133       9.122 -24.974  52.295  1.00 20.270          C  
ATOM  32828  CG  LEU C2133       9.696 -25.959  53.333  1.00 20.270          C  
ATOM  32829  CD1 LEU C2133      10.077 -25.166  54.572  1.00 20.270          C  
ATOM  32830  CD2 LEU C2133       8.660 -27.013  53.689  1.00 20.270          C  
ATOM  32831  H   LEU C2133      11.101 -25.397  50.826  1.00 16.930          H  
ATOM  32832  HA  LEU C2133       8.449 -26.428  50.881  1.00 17.560          H  
ATOM  32833 1HB  LEU C2133       9.767 -24.096  52.274  1.00 24.330          H  
ATOM  32834 2HB  LEU C2133       8.141 -24.693  52.647  1.00 24.330          H  
ATOM  32835  HG  LEU C2133      10.574 -26.449  52.938  1.00 24.330          H  
ATOM  32836 1HD1 LEU C2133      10.495 -25.835  55.323  1.00 24.330          H  
ATOM  32837 2HD1 LEU C2133      10.820 -24.429  54.293  1.00 24.330          H  
ATOM  32838 3HD1 LEU C2133       9.201 -24.668  54.978  1.00 24.330          H  
ATOM  32839 1HD2 LEU C2133       9.080 -27.688  54.435  1.00 24.330          H  
ATOM  32840 2HD2 LEU C2133       7.773 -26.529  54.097  1.00 24.330          H  
ATOM  32841 3HD2 LEU C2133       8.385 -27.583  52.816  1.00 24.330          H  
ATOM  32842  N   VAL C2134       8.705 -23.428  49.538  1.00 13.330          N  
ATOM  32843  CA  VAL C2134       7.963 -22.473  48.719  1.00 12.780          C  
ATOM  32844  C   VAL C2134       7.489 -23.169  47.445  1.00 12.410          C  
ATOM  32845  O   VAL C2134       6.339 -22.983  47.025  1.00 12.390          O  
ATOM  32846  CB  VAL C2134       8.804 -21.227  48.330  1.00 18.110          C  
ATOM  32847  CG1 VAL C2134       8.017 -20.354  47.314  1.00 18.110          C  
ATOM  32848  CG2 VAL C2134       9.138 -20.400  49.570  1.00 18.110          C  
ATOM  32849  H   VAL C2134       9.693 -23.256  49.762  1.00 16.000          H  
ATOM  32850  HA  VAL C2134       7.092 -22.137  49.281  1.00 15.340          H  
ATOM  32851  HB  VAL C2134       9.732 -21.557  47.852  1.00 21.730          H  
ATOM  32852 1HG1 VAL C2134       8.620 -19.489  47.042  1.00 21.730          H  
ATOM  32853 2HG1 VAL C2134       7.791 -20.920  46.412  1.00 21.730          H  
ATOM  32854 3HG1 VAL C2134       7.086 -20.017  47.768  1.00 21.730          H  
ATOM  32855 1HG2 VAL C2134       9.734 -19.536  49.284  1.00 21.730          H  
ATOM  32856 2HG2 VAL C2134       8.237 -20.072  50.047  1.00 21.730          H  
ATOM  32857 3HG2 VAL C2134       9.691 -20.991  50.250  1.00 21.730          H  
ATOM  32858  N   ILE C2135       8.382 -23.958  46.821  1.00 12.180          N  
ATOM  32859  CA  ILE C2135       8.044 -24.672  45.598  1.00 11.930          C  
ATOM  32860  C   ILE C2135       6.900 -25.637  45.840  1.00 12.650          C  
ATOM  32861  O   ILE C2135       5.940 -25.672  45.060  1.00 12.490          O  
ATOM  32862  CB  ILE C2135       9.254 -25.488  45.058  1.00 16.800          C  
ATOM  32863  CG1 ILE C2135      10.367 -24.548  44.547  1.00 16.800          C  
ATOM  32864  CG2 ILE C2135       8.802 -26.445  43.955  1.00 16.800          C  
ATOM  32865  CD1 ILE C2135      11.705 -25.254  44.286  1.00 16.800          C  
ATOM  32866  H   ILE C2135       9.329 -24.041  47.208  1.00 14.620          H  
ATOM  32867  HA  ILE C2135       7.734 -23.948  44.848  1.00 14.320          H  
ATOM  32868  HB  ILE C2135       9.679 -26.067  45.876  1.00 20.160          H  
ATOM  32869 1HG1 ILE C2135      10.038 -24.078  43.622  1.00 20.160          H  
ATOM  32870 2HG1 ILE C2135      10.529 -23.768  45.284  1.00 20.160          H  
ATOM  32871 1HG2 ILE C2135       9.635 -27.031  43.591  1.00 20.160          H  
ATOM  32872 2HG2 ILE C2135       8.043 -27.141  44.313  1.00 20.160          H  
ATOM  32873 3HG2 ILE C2135       8.398 -25.842  43.153  1.00 20.160          H  
ATOM  32874 1HD1 ILE C2135      12.432 -24.521  43.942  1.00 20.160          H  
ATOM  32875 2HD1 ILE C2135      12.055 -25.707  45.210  1.00 20.160          H  
ATOM  32876 3HD1 ILE C2135      11.601 -26.021  43.531  1.00 20.160          H  
ATOM  32877  N   MET C2136       7.001 -26.430  46.908  1.00 13.450          N  
ATOM  32878  CA  MET C2136       5.969 -27.398  47.206  1.00 14.170          C  
ATOM  32879  C   MET C2136       4.632 -26.740  47.479  1.00 14.300          C  
ATOM  32880  O   MET C2136       3.609 -27.237  47.005  1.00 14.460          O  
ATOM  32881  CB  MET C2136       6.413 -28.284  48.357  1.00 19.550          C  
ATOM  32882  CG  MET C2136       7.524 -29.245  47.953  1.00 19.550          C  
ATOM  32883  SD  MET C2136       7.942 -30.472  49.192  1.00 19.550          S  
ATOM  32884  CE  MET C2136       8.900 -29.483  50.340  1.00 19.550          C  
ATOM  32885  H   MET C2136       7.831 -26.372  47.506  1.00 16.140          H  
ATOM  32886  HA  MET C2136       5.845 -28.031  46.331  1.00 17.000          H  
ATOM  32887 1HB  MET C2136       6.778 -27.650  49.164  1.00 23.460          H  
ATOM  32888 2HB  MET C2136       5.567 -28.856  48.736  1.00 23.460          H  
ATOM  32889 1HG  MET C2136       7.226 -29.750  47.049  1.00 23.460          H  
ATOM  32890 2HG  MET C2136       8.416 -28.685  47.719  1.00 23.460          H  
ATOM  32891 1HE  MET C2136       9.240 -30.107  51.164  1.00 23.460          H  
ATOM  32892 2HE  MET C2136       9.754 -29.056  49.831  1.00 23.460          H  
ATOM  32893 3HE  MET C2136       8.282 -28.693  50.726  1.00 23.460          H  
ATOM  32894  N   LEU C2137       4.610 -25.614  48.202  1.00 14.230          N  
ATOM  32895  CA  LEU C2137       3.335 -24.970  48.446  1.00 14.400          C  
ATOM  32896  C   LEU C2137       2.724 -24.479  47.149  1.00 13.730          C  
ATOM  32897  O   LEU C2137       1.519 -24.641  46.937  1.00 13.940          O  
ATOM  32898  CB  LEU C2137       3.456 -23.801  49.417  1.00 20.090          C  
ATOM  32899  CG  LEU C2137       2.121 -23.037  49.728  1.00 20.090          C  
ATOM  32900  CD1 LEU C2137       1.066 -23.975  50.362  1.00 20.090          C  
ATOM  32901  CD2 LEU C2137       2.434 -21.927  50.642  1.00 20.090          C  
ATOM  32902  H   LEU C2137       5.466 -25.237  48.624  1.00 17.080          H  
ATOM  32903  HA  LEU C2137       2.676 -25.714  48.880  1.00 17.280          H  
ATOM  32904 1HB  LEU C2137       3.865 -24.174  50.355  1.00 24.110          H  
ATOM  32905 2HB  LEU C2137       4.172 -23.085  48.999  1.00 24.110          H  
ATOM  32906  HG  LEU C2137       1.711 -22.640  48.809  1.00 24.110          H  
ATOM  32907 1HD1 LEU C2137       0.159 -23.406  50.567  1.00 24.110          H  
ATOM  32908 2HD1 LEU C2137       0.817 -24.788  49.683  1.00 24.110          H  
ATOM  32909 3HD1 LEU C2137       1.454 -24.385  51.293  1.00 24.110          H  
ATOM  32910 1HD2 LEU C2137       1.557 -21.363  50.872  1.00 24.110          H  
ATOM  32911 2HD2 LEU C2137       2.839 -22.347  51.542  1.00 24.110          H  
ATOM  32912 3HD2 LEU C2137       3.154 -21.283  50.177  1.00 24.110          H  
ATOM  32913  N   ALA C2138       3.535 -23.867  46.272  1.00 12.910          N  
ATOM  32914  CA  ALA C2138       3.001 -23.374  45.014  1.00 12.240          C  
ATOM  32915  C   ALA C2138       2.379 -24.520  44.226  1.00 12.400          C  
ATOM  32916  O   ALA C2138       1.313 -24.357  43.619  1.00 12.300          O  
ATOM  32917  CB  ALA C2138       4.107 -22.721  44.204  1.00 17.400          C  
ATOM  32918  H   ALA C2138       4.526 -23.717  46.499  1.00 15.490          H  
ATOM  32919  HA  ALA C2138       2.225 -22.643  45.232  1.00 14.690          H  
ATOM  32920 1HB  ALA C2138       3.701 -22.342  43.270  1.00 20.880          H  
ATOM  32921 2HB  ALA C2138       4.538 -21.900  44.779  1.00 20.880          H  
ATOM  32922 3HB  ALA C2138       4.882 -23.460  43.995  1.00 20.880          H  
ATOM  32923  N   GLY C2139       3.033 -25.684  44.259  1.00 12.720          N  
ATOM  32924  CA  GLY C2139       2.561 -26.889  43.596  1.00 13.000          C  
ATOM  32925  C   GLY C2139       1.226 -27.366  44.153  1.00 13.710          C  
ATOM  32926  O   GLY C2139       0.306 -27.675  43.396  1.00 13.690          O  
ATOM  32927  H   GLY C2139       3.945 -25.715  44.733  1.00 15.260          H  
ATOM  32928 1HA  GLY C2139       2.473 -26.715  42.526  1.00 15.600          H  
ATOM  32929 2HA  GLY C2139       3.298 -27.659  43.722  1.00 15.600          H  
ATOM  32930  N   ILE C2140       1.115 -27.420  45.477  1.00 14.360          N  
ATOM  32931  CA  ILE C2140      -0.105 -27.865  46.142  1.00 15.110          C  
ATOM  32932  C   ILE C2140      -1.275 -26.942  45.829  1.00 14.890          C  
ATOM  32933  O   ILE C2140      -2.380 -27.412  45.503  1.00 15.140          O  
ATOM  32934  CB  ILE C2140       0.128 -27.930  47.665  1.00 20.850          C  
ATOM  32935  CG1 ILE C2140       1.126 -29.072  47.952  1.00 20.850          C  
ATOM  32936  CG2 ILE C2140      -1.215 -28.116  48.428  1.00 20.850          C  
ATOM  32937  CD1 ILE C2140       1.721 -29.066  49.335  1.00 20.850          C  
ATOM  32938  H   ILE C2140       1.942 -27.187  46.038  1.00 17.230          H  
ATOM  32939  HA  ILE C2140      -0.347 -28.863  45.782  1.00 18.130          H  
ATOM  32940  HB  ILE C2140       0.600 -27.003  47.991  1.00 25.020          H  
ATOM  32941 1HG1 ILE C2140       0.619 -30.022  47.800  1.00 25.020          H  
ATOM  32942 2HG1 ILE C2140       1.932 -29.005  47.245  1.00 25.020          H  
ATOM  32943 1HG2 ILE C2140      -1.034 -28.153  49.495  1.00 25.020          H  
ATOM  32944 2HG2 ILE C2140      -1.889 -27.286  48.224  1.00 25.020          H  
ATOM  32945 3HG2 ILE C2140      -1.689 -29.047  48.110  1.00 25.020          H  
ATOM  32946 1HD1 ILE C2140       2.415 -29.902  49.425  1.00 25.020          H  
ATOM  32947 2HD1 ILE C2140       2.262 -28.131  49.489  1.00 25.020          H  
ATOM  32948 3HD1 ILE C2140       0.946 -29.164  50.085  1.00 25.020          H  
ATOM  32949  N   LEU C2141      -1.046 -25.631  45.940  1.00 14.420          N  
ATOM  32950  CA  LEU C2141      -2.099 -24.671  45.658  1.00 14.240          C  
ATOM  32951  C   LEU C2141      -2.502 -24.793  44.190  1.00 13.630          C  
ATOM  32952  O   LEU C2141      -3.692 -24.743  43.849  1.00 13.750          O  
ATOM  32953  CB  LEU C2141      -1.604 -23.252  45.976  1.00 20.010          C  
ATOM  32954  CG  LEU C2141      -1.336 -22.919  47.488  1.00 20.010          C  
ATOM  32955  CD1 LEU C2141      -0.660 -21.563  47.578  1.00 20.010          C  
ATOM  32956  CD2 LEU C2141      -2.631 -22.911  48.290  1.00 20.010          C  
ATOM  32957  H   LEU C2141      -0.119 -25.303  46.232  1.00 17.300          H  
ATOM  32958  HA  LEU C2141      -2.966 -24.912  46.265  1.00 17.090          H  
ATOM  32959 1HB  LEU C2141      -0.662 -23.102  45.442  1.00 24.010          H  
ATOM  32960 2HB  LEU C2141      -2.331 -22.539  45.594  1.00 24.010          H  
ATOM  32961  HG  LEU C2141      -0.664 -23.664  47.903  1.00 24.010          H  
ATOM  32962 1HD1 LEU C2141      -0.448 -21.332  48.617  1.00 24.010          H  
ATOM  32963 2HD1 LEU C2141       0.275 -21.587  47.016  1.00 24.010          H  
ATOM  32964 3HD1 LEU C2141      -1.312 -20.798  47.164  1.00 24.010          H  
ATOM  32965 1HD2 LEU C2141      -2.403 -22.674  49.326  1.00 24.010          H  
ATOM  32966 2HD2 LEU C2141      -3.304 -22.156  47.884  1.00 24.010          H  
ATOM  32967 3HD2 LEU C2141      -3.109 -23.883  48.249  1.00 24.010          H  
ATOM  32968  N   THR C2142      -1.516 -25.009  43.320  1.00 13.030          N  
ATOM  32969  CA  THR C2142      -1.785 -25.187  41.919  1.00 12.470          C  
ATOM  32970  C   THR C2142      -2.623 -26.413  41.645  1.00 12.960          C  
ATOM  32971  O   THR C2142      -3.637 -26.314  40.968  1.00 12.850          O  
ATOM  32972  CB  THR C2142      -0.491 -25.294  41.115  1.00 17.680          C  
ATOM  32973  OG1 THR C2142       0.233 -24.060  41.213  1.00 17.680          O  
ATOM  32974  CG2 THR C2142      -0.832 -25.605  39.708  1.00 17.680          C  
ATOM  32975  H   THR C2142      -0.541 -25.006  43.621  1.00 15.640          H  
ATOM  32976  HA  THR C2142      -2.335 -24.316  41.566  1.00 14.960          H  
ATOM  32977  HB  THR C2142       0.133 -26.086  41.505  1.00 21.220          H  
ATOM  32978  HG1 THR C2142       0.572 -23.967  42.130  1.00 21.220          H  
ATOM  32979 1HG2 THR C2142       0.038 -25.680  39.115  1.00 21.220          H  
ATOM  32980 2HG2 THR C2142      -1.356 -26.541  39.639  1.00 21.220          H  
ATOM  32981 3HG2 THR C2142      -1.460 -24.815  39.342  1.00 21.220          H  
ATOM  32982  N   LEU C2143      -2.262 -27.567  42.200  1.00 13.560          N  
ATOM  32983  CA  LEU C2143      -3.021 -28.783  41.925  1.00 14.090          C  
ATOM  32984  C   LEU C2143      -4.458 -28.655  42.381  1.00 14.550          C  
ATOM  32985  O   LEU C2143      -5.368 -29.186  41.743  1.00 14.670          O  
ATOM  32986  CB  LEU C2143      -2.368 -29.993  42.599  1.00 19.510          C  
ATOM  32987  CG  LEU C2143      -1.029 -30.495  42.000  1.00 19.510          C  
ATOM  32988  CD1 LEU C2143      -0.437 -31.533  42.915  1.00 19.510          C  
ATOM  32989  CD2 LEU C2143      -1.281 -31.111  40.630  1.00 19.510          C  
ATOM  32990  H   LEU C2143      -1.417 -27.601  42.774  1.00 16.270          H  
ATOM  32991  HA  LEU C2143      -3.037 -28.932  40.852  1.00 16.910          H  
ATOM  32992 1HB  LEU C2143      -2.175 -29.724  43.641  1.00 23.420          H  
ATOM  32993 2HB  LEU C2143      -3.076 -30.818  42.585  1.00 23.420          H  
ATOM  32994  HG  LEU C2143      -0.319 -29.672  41.913  1.00 23.420          H  
ATOM  32995 1HD1 LEU C2143       0.504 -31.889  42.492  1.00 23.420          H  
ATOM  32996 2HD1 LEU C2143      -0.254 -31.090  43.895  1.00 23.420          H  
ATOM  32997 3HD1 LEU C2143      -1.126 -32.369  43.017  1.00 23.420          H  
ATOM  32998 1HD2 LEU C2143      -0.367 -31.484  40.251  1.00 23.420          H  
ATOM  32999 2HD2 LEU C2143      -1.985 -31.937  40.720  1.00 23.420          H  
ATOM  33000 3HD2 LEU C2143      -1.671 -30.378  39.947  1.00 23.420          H  
ATOM  33001  N   THR C2144      -4.663 -27.932  43.474  1.00 14.830          N  
ATOM  33002  CA  THR C2144      -5.982 -27.694  44.025  1.00 15.300          C  
ATOM  33003  C   THR C2144      -6.896 -26.994  43.004  1.00 14.730          C  
ATOM  33004  O   THR C2144      -8.081 -27.326  42.900  1.00 15.010          O  
ATOM  33005  CB  THR C2144      -5.875 -26.842  45.312  1.00 21.230          C  
ATOM  33006  OG1 THR C2144      -5.084 -27.551  46.293  1.00 21.230          O  
ATOM  33007  CG2 THR C2144      -7.261 -26.562  45.887  1.00 21.230          C  
ATOM  33008  H   THR C2144      -3.851 -27.574  43.983  1.00 17.800          H  
ATOM  33009  HA  THR C2144      -6.426 -28.654  44.280  1.00 18.360          H  
ATOM  33010  HB  THR C2144      -5.399 -25.903  45.089  1.00 25.480          H  
ATOM  33011  HG1 THR C2144      -4.146 -27.603  45.983  1.00 25.480          H  
ATOM  33012 1HG2 THR C2144      -7.157 -25.967  46.791  1.00 25.480          H  
ATOM  33013 2HG2 THR C2144      -7.864 -26.015  45.167  1.00 25.480          H  
ATOM  33014 3HG2 THR C2144      -7.750 -27.505  46.126  1.00 25.480          H  
ATOM  33015  N   LYS C2145      -6.365 -25.992  42.288  1.00 13.950          N  
ATOM  33016  CA  LYS C2145      -7.173 -25.229  41.325  1.00 13.350          C  
ATOM  33017  C   LYS C2145      -7.016 -25.610  39.830  1.00 12.790          C  
ATOM  33018  O   LYS C2145      -7.894 -25.305  39.019  1.00 12.440          O  
ATOM  33019  CB  LYS C2145      -6.878 -23.740  41.502  1.00 18.930          C  
ATOM  33020  CG  LYS C2145      -7.176 -23.180  42.919  1.00 18.930          C  
ATOM  33021  CD  LYS C2145      -8.664 -23.283  43.306  1.00 18.930          C  
ATOM  33022  CE  LYS C2145      -8.932 -22.629  44.657  1.00 18.930          C  
ATOM  33023  NZ  LYS C2145     -10.367 -22.749  45.062  1.00 18.930          N  
ATOM  33024  H   LYS C2145      -5.383 -25.742  42.460  1.00 16.740          H  
ATOM  33025  HA  LYS C2145      -8.217 -25.406  41.564  1.00 16.020          H  
ATOM  33026 1HB  LYS C2145      -5.820 -23.563  41.293  1.00 22.720          H  
ATOM  33027 2HB  LYS C2145      -7.455 -23.167  40.779  1.00 22.720          H  
ATOM  33028 1HG  LYS C2145      -6.581 -23.735  43.650  1.00 22.720          H  
ATOM  33029 2HG  LYS C2145      -6.873 -22.135  42.958  1.00 22.720          H  
ATOM  33030 1HD  LYS C2145      -9.279 -22.808  42.542  1.00 22.720          H  
ATOM  33031 2HD  LYS C2145      -8.954 -24.328  43.389  1.00 22.720          H  
ATOM  33032 1HE  LYS C2145      -8.310 -23.110  45.412  1.00 22.720          H  
ATOM  33033 2HE  LYS C2145      -8.668 -21.573  44.602  1.00 22.720          H  
ATOM  33034 1HZ  LYS C2145     -10.502 -22.306  45.962  1.00 22.720          H  
ATOM  33035 2HZ  LYS C2145     -10.954 -22.296  44.375  1.00 22.720          H  
ATOM  33036 3HZ  LYS C2145     -10.619 -23.726  45.128  1.00 22.720          H  
ATOM  33037  N   MET C2146      -5.902 -26.230  39.461  1.00 12.750          N  
ATOM  33038  CA  MET C2146      -5.566 -26.589  38.085  1.00 12.290          C  
ATOM  33039  C   MET C2146      -6.598 -27.583  37.514  1.00 12.720          C  
ATOM  33040  O   MET C2146      -6.919 -28.564  38.180  1.00 13.530          O  
ATOM  33041  CB  MET C2146      -4.167 -27.194  38.124  1.00 17.390          C  
ATOM  33042  CG  MET C2146      -3.495 -27.550  36.854  1.00 17.390          C  
ATOM  33043  SD  MET C2146      -1.820 -28.158  37.213  1.00 17.390          S  
ATOM  33044  CE  MET C2146      -1.140 -28.348  35.613  1.00 17.390          C  
ATOM  33045  H   MET C2146      -5.212 -26.432  40.176  1.00 15.300          H  
ATOM  33046  HA  MET C2146      -5.546 -25.669  37.512  1.00 14.750          H  
ATOM  33047 1HB  MET C2146      -3.514 -26.470  38.578  1.00 20.870          H  
ATOM  33048 2HB  MET C2146      -4.175 -28.069  38.771  1.00 20.870          H  
ATOM  33049 1HG  MET C2146      -4.065 -28.302  36.322  1.00 20.870          H  
ATOM  33050 2HG  MET C2146      -3.407 -26.680  36.216  1.00 20.870          H  
ATOM  33051 1HE  MET C2146      -0.129 -28.697  35.694  1.00 20.870          H  
ATOM  33052 2HE  MET C2146      -1.724 -29.054  35.038  1.00 20.870          H  
ATOM  33053 3HE  MET C2146      -1.147 -27.385  35.112  1.00 20.870          H  
ATOM  33054  N   PRO C2147      -7.112 -27.382  36.278  1.00 12.220          N  
ATOM  33055  CA  PRO C2147      -8.109 -28.225  35.624  1.00 12.550          C  
ATOM  33056  C   PRO C2147      -7.581 -29.606  35.284  1.00 13.090          C  
ATOM  33057  O   PRO C2147      -6.386 -29.745  34.996  1.00 12.940          O  
ATOM  33058  CB  PRO C2147      -8.450 -27.426  34.360  1.00 18.830          C  
ATOM  33059  CG  PRO C2147      -7.231 -26.571  34.090  1.00 18.830          C  
ATOM  33060  CD  PRO C2147      -6.668 -26.234  35.456  1.00 18.830          C  
ATOM  33061  HA  PRO C2147      -8.992 -28.304  36.278  1.00 15.060          H  
ATOM  33062 1HB  PRO C2147      -8.678 -28.119  33.537  1.00 22.590          H  
ATOM  33063 2HB  PRO C2147      -9.363 -26.831  34.534  1.00 22.590          H  
ATOM  33064 1HG  PRO C2147      -6.513 -27.121  33.475  1.00 22.590          H  
ATOM  33065 2HG  PRO C2147      -7.516 -25.675  33.514  1.00 22.590          H  
ATOM  33066 1HD  PRO C2147      -5.577 -26.190  35.368  1.00 22.590          H  
ATOM  33067 2HD  PRO C2147      -7.103 -25.292  35.837  1.00 22.590          H  
ATOM  33068  N   ILE C2148      -8.496 -30.586  35.269  1.00 13.740          N  
ATOM  33069  CA  ILE C2148      -8.221 -31.987  34.928  1.00 14.360          C  
ATOM  33070  C   ILE C2148      -9.043 -32.446  33.707  1.00 14.400          C  
ATOM  33071  O   ILE C2148     -10.234 -32.163  33.624  1.00 14.410          O  
ATOM  33072  CB  ILE C2148      -8.488 -32.918  36.137  1.00 19.860          C  
ATOM  33073  CG1 ILE C2148      -7.580 -32.535  37.333  1.00 19.860          C  
ATOM  33074  CG2 ILE C2148      -8.221 -34.367  35.719  1.00 19.860          C  
ATOM  33075  CD1 ILE C2148      -7.947 -33.174  38.647  1.00 19.860          C  
ATOM  33076  H   ILE C2148      -9.449 -30.345  35.520  1.00 16.490          H  
ATOM  33077  HA  ILE C2148      -7.175 -32.066  34.676  1.00 17.230          H  
ATOM  33078  HB  ILE C2148      -9.491 -32.806  36.460  1.00 23.830          H  
ATOM  33079 1HG1 ILE C2148      -6.585 -32.840  37.119  1.00 23.830          H  
ATOM  33080 2HG1 ILE C2148      -7.599 -31.454  37.467  1.00 23.830          H  
ATOM  33081 1HG2 ILE C2148      -8.403 -35.041  36.542  1.00 23.830          H  
ATOM  33082 2HG2 ILE C2148      -8.871 -34.660  34.900  1.00 23.830          H  
ATOM  33083 3HG2 ILE C2148      -7.176 -34.453  35.401  1.00 23.830          H  
ATOM  33084 1HD1 ILE C2148      -7.242 -32.836  39.411  1.00 23.830          H  
ATOM  33085 2HD1 ILE C2148      -8.957 -32.870  38.928  1.00 23.830          H  
ATOM  33086 3HD1 ILE C2148      -7.902 -34.252  38.578  1.00 23.830          H  
ATOM  33087  N   ALA C2149      -8.395 -33.113  32.752  1.00 14.450          N  
ATOM  33088  CA  ALA C2149      -9.029 -33.603  31.516  1.00 14.560          C  
ATOM  33089  C   ALA C2149      -8.378 -34.901  31.045  1.00 15.170          C  
ATOM  33090  O   ALA C2149      -7.348 -35.293  31.565  1.00 15.330          O  
ATOM  33091  CB  ALA C2149      -8.909 -32.559  30.421  1.00 20.340          C  
ATOM  33092  H   ALA C2149      -7.393 -33.258  32.902  1.00 17.340          H  
ATOM  33093  HA  ALA C2149     -10.080 -33.801  31.723  1.00 17.470          H  
ATOM  33094 1HB  ALA C2149      -9.387 -32.916  29.512  1.00 24.410          H  
ATOM  33095 2HB  ALA C2149      -9.385 -31.638  30.743  1.00 24.410          H  
ATOM  33096 3HB  ALA C2149      -7.853 -32.371  30.219  1.00 24.410          H  
ATOM  33097  N   GLN C2150      -8.991 -35.632  30.101  1.00 15.560          N  
ATOM  33098  CA  GLN C2150      -8.288 -36.837  29.645  1.00 16.160          C  
ATOM  33099  C   GLN C2150      -7.081 -36.441  28.791  1.00 15.700          C  
ATOM  33100  O   GLN C2150      -5.963 -36.896  29.031  1.00 15.900          O  
ATOM  33101  CB  GLN C2150      -9.190 -37.755  28.814  1.00 22.380          C  
ATOM  33102  CG  GLN C2150      -8.559 -39.100  28.495  1.00 22.380          C  
ATOM  33103  CD  GLN C2150      -8.392 -39.932  29.724  1.00 22.380          C  
ATOM  33104  OE1 GLN C2150      -9.327 -40.029  30.506  1.00 22.380          O  
ATOM  33105  NE2 GLN C2150      -7.231 -40.536  29.906  1.00 22.380          N  
ATOM  33106  H   GLN C2150      -9.864 -35.335  29.690  1.00 18.670          H  
ATOM  33107  HA  GLN C2150      -7.935 -37.388  30.522  1.00 19.390          H  
ATOM  33108 1HB  GLN C2150     -10.113 -37.946  29.325  1.00 26.860          H  
ATOM  33109 2HB  GLN C2150      -9.431 -37.268  27.872  1.00 26.860          H  
ATOM  33110 1HG  GLN C2150      -9.177 -39.641  27.779  1.00 26.860          H  
ATOM  33111 2HG  GLN C2150      -7.564 -38.940  28.092  1.00 26.860          H  
ATOM  33112 1HE2 GLN C2150      -7.071 -41.108  30.734  1.00 26.860          H  
ATOM  33113 2HE2 GLN C2150      -6.495 -40.424  29.236  1.00 26.860          H  
ATOM  33114  N   TYR C2151      -7.312 -35.560  27.817  1.00 15.080          N  
ATOM  33115  CA  TYR C2151      -6.292 -35.055  26.896  1.00 14.620          C  
ATOM  33116  C   TYR C2151      -6.456 -33.545  26.756  1.00 13.660          C  
ATOM  33117  O   TYR C2151      -7.567 -33.055  26.972  1.00 13.440          O  
ATOM  33118  CB  TYR C2151      -6.407 -35.668  25.495  1.00 20.650          C  
ATOM  33119  CG  TYR C2151      -6.184 -37.132  25.391  1.00 20.650          C  
ATOM  33120  CD1 TYR C2151      -7.243 -37.995  25.427  1.00 20.650          C  
ATOM  33121  CD2 TYR C2151      -4.895 -37.615  25.251  1.00 20.650          C  
ATOM  33122  CE1 TYR C2151      -7.029 -39.345  25.326  1.00 20.650          C  
ATOM  33123  CE2 TYR C2151      -4.680 -38.964  25.153  1.00 20.650          C  
ATOM  33124  CZ  TYR C2151      -5.746 -39.832  25.189  1.00 20.650          C  
ATOM  33125  OH  TYR C2151      -5.546 -41.191  25.087  1.00 20.650          O  
ATOM  33126  H   TYR C2151      -8.253 -35.217  27.702  1.00 18.100          H  
ATOM  33127  HA  TYR C2151      -5.323 -35.298  27.311  1.00 17.540          H  
ATOM  33128 1HB  TYR C2151      -7.407 -35.454  25.112  1.00 24.780          H  
ATOM  33129 2HB  TYR C2151      -5.723 -35.176  24.831  1.00 24.780          H  
ATOM  33130  HD1 TYR C2151      -8.259 -37.612  25.535  1.00 24.780          H  
ATOM  33131  HD2 TYR C2151      -4.057 -36.927  25.220  1.00 24.780          H  
ATOM  33132  HE1 TYR C2151      -7.870 -40.028  25.357  1.00 24.780          H  
ATOM  33133  HE2 TYR C2151      -3.669 -39.355  25.045  1.00 24.780          H  
ATOM  33134  HH  TYR C2151      -6.392 -41.649  25.131  1.00 24.780          H  
ATOM  33135  N   PRO C2152      -5.408 -32.792  26.368  1.00 13.110          N  
ATOM  33136  CA  PRO C2152      -5.479 -31.393  25.987  1.00 12.200          C  
ATOM  33137  C   PRO C2152      -6.381 -31.366  24.777  1.00 12.110          C  
ATOM  33138  O   PRO C2152      -6.471 -32.377  24.099  1.00 12.700          O  
ATOM  33139  CB  PRO C2152      -4.048 -31.052  25.581  1.00 18.300          C  
ATOM  33140  CG  PRO C2152      -3.192 -32.083  26.237  1.00 18.300          C  
ATOM  33141  CD  PRO C2152      -4.047 -33.347  26.261  1.00 18.300          C  
ATOM  33142  HA  PRO C2152      -5.857 -30.778  26.814  1.00 14.640          H  
ATOM  33143 1HB  PRO C2152      -4.000 -31.089  24.511  1.00 21.960          H  
ATOM  33144 2HB  PRO C2152      -3.801 -30.030  25.885  1.00 21.960          H  
ATOM  33145 1HG  PRO C2152      -2.262 -32.207  25.655  1.00 21.960          H  
ATOM  33146 2HG  PRO C2152      -2.884 -31.737  27.223  1.00 21.960          H  
ATOM  33147 1HD  PRO C2152      -3.924 -33.894  25.318  1.00 21.960          H  
ATOM  33148 2HD  PRO C2152      -3.749 -33.933  27.129  1.00 21.960          H  
ATOM  33149  N   THR C2153      -7.043 -30.259  24.471  1.00 11.410          N  
ATOM  33150  CA  THR C2153      -7.902 -30.268  23.282  1.00 11.320          C  
ATOM  33151  C   THR C2153      -7.097 -30.716  22.061  1.00 11.340          C  
ATOM  33152  O   THR C2153      -6.070 -30.110  21.741  1.00 10.860          O  
ATOM  33153  CB  THR C2153      -8.475 -28.856  23.001  1.00 15.880          C  
ATOM  33154  OG1 THR C2153      -9.188 -28.384  24.159  1.00 15.880          O  
ATOM  33155  CG2 THR C2153      -9.449 -28.906  21.794  1.00 15.880          C  
ATOM  33156  H   THR C2153      -6.980 -29.426  25.034  1.00 13.690          H  
ATOM  33157  HA  THR C2153      -8.723 -30.974  23.436  1.00 13.580          H  
ATOM  33158  HB  THR C2153      -7.657 -28.169  22.780  1.00 19.060          H  
ATOM  33159  HG1 THR C2153      -9.351 -27.441  24.065  1.00 19.060          H  
ATOM  33160 1HG2 THR C2153      -9.846 -27.911  21.611  1.00 19.060          H  
ATOM  33161 2HG2 THR C2153      -8.926 -29.251  20.898  1.00 19.060          H  
ATOM  33162 3HG2 THR C2153     -10.268 -29.590  22.017  1.00 19.060          H  
ATOM  33163  N   ILE C2154      -7.569 -31.752  21.365  1.00 11.940          N  
ATOM  33164  CA  ILE C2154      -6.841 -32.266  20.217  1.00 12.100          C  
ATOM  33165  C   ILE C2154      -7.510 -31.838  18.918  1.00 12.110          C  
ATOM  33166  O   ILE C2154      -6.877 -31.274  18.029  1.00 12.090          O  
ATOM  33167  CB  ILE C2154      -6.752 -33.825  20.261  1.00 16.880          C  
ATOM  33168  CG1 ILE C2154      -5.990 -34.302  21.526  1.00 16.880          C  
ATOM  33169  CG2 ILE C2154      -6.040 -34.339  19.039  1.00 16.880          C  
ATOM  33170  CD1 ILE C2154      -6.024 -35.795  21.791  1.00 16.880          C  
ATOM  33171  H   ILE C2154      -8.455 -32.203  21.636  1.00 14.330          H  
ATOM  33172  HA  ILE C2154      -5.829 -31.861  20.233  1.00 14.520          H  
ATOM  33173  HB  ILE C2154      -7.766 -34.237  20.296  1.00 20.250          H  
ATOM  33174 1HG1 ILE C2154      -4.953 -33.976  21.451  1.00 20.250          H  
ATOM  33175 2HG1 ILE C2154      -6.429 -33.836  22.366  1.00 20.250          H  
ATOM  33176 1HG2 ILE C2154      -5.999 -35.413  19.048  1.00 20.250          H  
ATOM  33177 2HG2 ILE C2154      -6.566 -34.019  18.151  1.00 20.250          H  
ATOM  33178 3HG2 ILE C2154      -5.029 -33.948  19.033  1.00 20.250          H  
ATOM  33179 1HD1 ILE C2154      -5.475 -36.010  22.693  1.00 20.250          H  
ATOM  33180 2HD1 ILE C2154      -7.057 -36.121  21.909  1.00 20.250          H  
ATOM  33181 3HD1 ILE C2154      -5.570 -36.327  20.990  1.00 20.250          H  
ATOM  33182  N   ALA C2155      -8.794 -32.151  18.796  1.00 12.220          N  
ATOM  33183  CA  ALA C2155      -9.526 -31.883  17.569  1.00 12.320          C  
ATOM  33184  C   ALA C2155      -9.679 -30.399  17.284  1.00 11.490          C  
ATOM  33185  O   ALA C2155      -9.795 -29.601  18.220  1.00 10.750          O  
ATOM  33186  CB  ALA C2155     -10.894 -32.510  17.636  1.00 17.210          C  
ATOM  33187  H   ALA C2155      -9.276 -32.591  19.590  1.00 14.660          H  
ATOM  33188  HA  ALA C2155      -8.953 -32.324  16.778  1.00 14.780          H  
ATOM  33189 1HB  ALA C2155     -11.447 -32.357  16.718  1.00 20.650          H  
ATOM  33190 2HB  ALA C2155     -10.780 -33.566  17.812  1.00 20.650          H  
ATOM  33191 3HB  ALA C2155     -11.432 -32.045  18.454  1.00 20.650          H  
ATOM  33192  N   PRO C2156      -9.699 -29.995  16.002  1.00 11.610          N  
ATOM  33193  CA  PRO C2156      -9.940 -28.646  15.559  1.00 10.960          C  
ATOM  33194  C   PRO C2156     -11.378 -28.261  15.884  1.00 10.520          C  
ATOM  33195  O   PRO C2156     -12.228 -29.151  15.933  1.00 10.970          O  
ATOM  33196  CB  PRO C2156      -9.734 -28.749  14.055  1.00 16.440          C  
ATOM  33197  CG  PRO C2156      -9.966 -30.190  13.708  1.00 16.440          C  
ATOM  33198  CD  PRO C2156      -9.489 -30.960  14.892  1.00 16.440          C  
ATOM  33199  HA  PRO C2156      -9.193 -27.993  16.008  1.00 13.150          H  
ATOM  33200 1HB  PRO C2156     -10.499 -28.137  13.588  1.00 19.730          H  
ATOM  33201 2HB  PRO C2156      -8.763 -28.345  13.751  1.00 19.730          H  
ATOM  33202 1HG  PRO C2156     -11.039 -30.351  13.502  1.00 19.730          H  
ATOM  33203 2HG  PRO C2156      -9.424 -30.446  12.784  1.00 19.730          H  
ATOM  33204 1HD  PRO C2156     -10.128 -31.836  14.970  1.00 19.730          H  
ATOM  33205 2HD  PRO C2156      -8.423 -31.217  14.784  1.00 19.730          H  
ATOM  33206  N   PRO C2157     -11.690 -26.980  16.132  1.00  9.680          N  
ATOM  33207  CA  PRO C2157     -13.033 -26.475  16.291  1.00  9.240          C  
ATOM  33208  C   PRO C2157     -13.867 -26.692  15.060  1.00  9.570          C  
ATOM  33209  O   PRO C2157     -13.378 -26.549  13.930  1.00  9.790          O  
ATOM  33210  CB  PRO C2157     -12.815 -24.978  16.526  1.00 13.860          C  
ATOM  33211  CG  PRO C2157     -11.425 -24.885  17.082  1.00 13.860          C  
ATOM  33212  CD  PRO C2157     -10.650 -25.977  16.363  1.00 13.860          C  
ATOM  33213  HA  PRO C2157     -13.502 -26.963  17.159  1.00 11.090          H  
ATOM  33214 1HB  PRO C2157     -12.922 -24.432  15.574  1.00 16.630          H  
ATOM  33215 2HB  PRO C2157     -13.590 -24.593  17.190  1.00 16.630          H  
ATOM  33216 1HG  PRO C2157     -11.010 -23.880  16.948  1.00 16.630          H  
ATOM  33217 2HG  PRO C2157     -11.443 -25.051  18.166  1.00 16.630          H  
ATOM  33218 1HD  PRO C2157     -10.211 -25.627  15.408  1.00 16.630          H  
ATOM  33219 2HD  PRO C2157      -9.911 -26.330  17.070  1.00 16.630          H  
ATOM  33220  N   THR C2158     -15.141 -26.935  15.291  1.00  9.610          N  
ATOM  33221  CA  THR C2158     -16.096 -27.073  14.224  1.00  9.840          C  
ATOM  33222  C   THR C2158     -17.282 -26.187  14.524  1.00  9.200          C  
ATOM  33223  O   THR C2158     -17.532 -25.845  15.680  1.00  9.000          O  
ATOM  33224  CB  THR C2158     -16.574 -28.530  14.077  1.00 13.680          C  
ATOM  33225  OG1 THR C2158     -17.262 -28.941  15.274  1.00 13.680          O  
ATOM  33226  CG2 THR C2158     -15.382 -29.445  13.870  1.00 13.680          C  
ATOM  33227  H   THR C2158     -15.468 -27.054  16.243  1.00 11.530          H  
ATOM  33228  HA  THR C2158     -15.637 -26.743  13.301  1.00 11.810          H  
ATOM  33229  HB  THR C2158     -17.246 -28.606  13.222  1.00 16.420          H  
ATOM  33230  HG1 THR C2158     -18.072 -28.427  15.402  1.00 16.420          H  
ATOM  33231 1HG2 THR C2158     -15.729 -30.469  13.759  1.00 16.420          H  
ATOM  33232 2HG2 THR C2158     -14.850 -29.143  12.980  1.00 16.420          H  
ATOM  33233 3HG2 THR C2158     -14.711 -29.387  14.723  1.00 16.420          H  
ATOM  33234  N   VAL C2159     -18.018 -25.830  13.490  1.00  8.940          N  
ATOM  33235  CA  VAL C2159     -19.243 -25.060  13.645  1.00  8.370          C  
ATOM  33236  C   VAL C2159     -20.376 -25.757  12.897  1.00  8.880          C  
ATOM  33237  O   VAL C2159     -20.238 -26.068  11.716  1.00  9.320          O  
ATOM  33238  CB  VAL C2159     -19.055 -23.619  13.125  1.00 11.950          C  
ATOM  33239  CG1 VAL C2159     -20.321 -22.871  13.297  1.00 11.950          C  
ATOM  33240  CG2 VAL C2159     -17.908 -22.918  13.869  1.00 11.950          C  
ATOM  33241  H   VAL C2159     -17.704 -26.136  12.567  1.00 10.730          H  
ATOM  33242  HA  VAL C2159     -19.503 -25.015  14.703  1.00 10.040          H  
ATOM  33243  HB  VAL C2159     -18.833 -23.644  12.074  1.00 14.340          H  
ATOM  33244 1HG1 VAL C2159     -20.200 -21.874  12.935  1.00 14.340          H  
ATOM  33245 2HG1 VAL C2159     -21.121 -23.354  12.744  1.00 14.340          H  
ATOM  33246 3HG1 VAL C2159     -20.571 -22.844  14.359  1.00 14.340          H  
ATOM  33247 1HG2 VAL C2159     -17.784 -21.915  13.482  1.00 14.340          H  
ATOM  33248 2HG2 VAL C2159     -18.137 -22.879  14.937  1.00 14.340          H  
ATOM  33249 3HG2 VAL C2159     -16.983 -23.463  13.727  1.00 14.340          H  
ATOM  33250  N   THR C2160     -21.491 -26.018  13.567  1.00  8.910          N  
ATOM  33251  CA  THR C2160     -22.583 -26.717  12.893  1.00  9.400          C  
ATOM  33252  C   THR C2160     -23.816 -25.854  12.735  1.00  8.830          C  
ATOM  33253  O   THR C2160     -24.307 -25.275  13.701  1.00  8.350          O  
ATOM  33254  CB  THR C2160     -23.004 -28.006  13.641  1.00 12.960          C  
ATOM  33255  OG1 THR C2160     -21.884 -28.885  13.740  1.00 12.960          O  
ATOM  33256  CG2 THR C2160     -24.131 -28.733  12.841  1.00 12.960          C  
ATOM  33257  H   THR C2160     -21.567 -25.724  14.542  1.00 10.690          H  
ATOM  33258  HA  THR C2160     -22.247 -27.001  11.907  1.00 11.280          H  
ATOM  33259  HB  THR C2160     -23.361 -27.759  14.644  1.00 15.560          H  
ATOM  33260  HG1 THR C2160     -21.320 -28.546  14.439  1.00 15.560          H  
ATOM  33261 1HG2 THR C2160     -24.406 -29.644  13.365  1.00 15.560          H  
ATOM  33262 2HG2 THR C2160     -25.013 -28.105  12.753  1.00 15.560          H  
ATOM  33263 3HG2 THR C2160     -23.766 -28.985  11.842  1.00 15.560          H  
ATOM  33264  N   ILE C2161     -24.341 -25.804  11.516  1.00  8.930          N  
ATOM  33265  CA  ILE C2161     -25.556 -25.061  11.222  1.00  8.460          C  
ATOM  33266  C   ILE C2161     -26.665 -26.087  11.066  1.00  9.080          C  
ATOM  33267  O   ILE C2161     -26.544 -27.027  10.279  1.00  9.740          O  
ATOM  33268  CB  ILE C2161     -25.484 -24.245   9.904  1.00 12.030          C  
ATOM  33269  CG1 ILE C2161     -24.304 -23.245   9.902  1.00 12.030          C  
ATOM  33270  CG2 ILE C2161     -26.804 -23.491   9.684  1.00 12.030          C  
ATOM  33271  CD1 ILE C2161     -23.097 -23.760   9.147  1.00 12.030          C  
ATOM  33272  H   ILE C2161     -23.857 -26.317  10.780  1.00 10.720          H  
ATOM  33273  HA  ILE C2161     -25.801 -24.405  12.053  1.00 10.150          H  
ATOM  33274  HB  ILE C2161     -25.344 -24.909   9.088  1.00 14.440          H  
ATOM  33275 1HG1 ILE C2161     -24.624 -22.304   9.456  1.00 14.440          H  
ATOM  33276 2HG1 ILE C2161     -23.989 -23.061  10.922  1.00 14.440          H  
ATOM  33277 1HG2 ILE C2161     -26.749 -22.944   8.756  1.00 14.440          H  
ATOM  33278 2HG2 ILE C2161     -27.642 -24.184   9.633  1.00 14.440          H  
ATOM  33279 3HG2 ILE C2161     -26.967 -22.798  10.506  1.00 14.440          H  
ATOM  33280 1HD1 ILE C2161     -22.304 -23.036   9.174  1.00 14.440          H  
ATOM  33281 2HD1 ILE C2161     -22.748 -24.687   9.596  1.00 14.440          H  
ATOM  33282 3HD1 ILE C2161     -23.368 -23.944   8.109  1.00 14.440          H  
ATOM  33283  N   ALA C2162     -27.747 -25.932  11.807  1.00  8.950          N  
ATOM  33284  CA  ALA C2162     -28.825 -26.905  11.705  1.00  9.570          C  
ATOM  33285  C   ALA C2162     -30.157 -26.233  11.415  1.00  9.140          C  
ATOM  33286  O   ALA C2162     -30.463 -25.139  11.900  1.00  8.420          O  
ATOM  33287  CB  ALA C2162     -28.909 -27.719  12.980  1.00 13.150          C  
ATOM  33288  H   ALA C2162     -27.802 -25.140  12.453  1.00 10.740          H  
ATOM  33289  HA  ALA C2162     -28.610 -27.576  10.877  1.00 11.480          H  
ATOM  33290 1HB  ALA C2162     -29.699 -28.462  12.880  1.00 15.780          H  
ATOM  33291 2HB  ALA C2162     -27.957 -28.220  13.155  1.00 15.780          H  
ATOM  33292 3HB  ALA C2162     -29.132 -27.057  13.817  1.00 15.780          H  
ATOM  33293  N   ALA C2163     -30.990 -26.928  10.647  1.00  9.620          N  
ATOM  33294  CA  ALA C2163     -32.294 -26.384  10.275  1.00  9.290          C  
ATOM  33295  C   ALA C2163     -33.341 -27.472  10.074  1.00 10.010          C  
ATOM  33296  O   ALA C2163     -33.022 -28.636   9.814  1.00 10.780          O  
ATOM  33297  CB  ALA C2163     -32.161 -25.562   8.999  1.00 13.140          C  
ATOM  33298  H   ALA C2163     -30.682 -27.843  10.299  1.00 11.540          H  
ATOM  33299  HA  ALA C2163     -32.636 -25.736  11.085  1.00 11.150          H  
ATOM  33300 1HB  ALA C2163     -33.123 -25.134   8.743  1.00 15.770          H  
ATOM  33301 2HB  ALA C2163     -31.442 -24.771   9.150  1.00 15.770          H  
ATOM  33302 3HB  ALA C2163     -31.827 -26.199   8.194  1.00 15.770          H  
ATOM  33303  N   THR C2164     -34.608 -27.080  10.209  1.00  9.780          N  
ATOM  33304  CA  THR C2164     -35.735 -27.989  10.004  1.00 10.400          C  
ATOM  33305  C   THR C2164     -36.749 -27.400   9.021  1.00 10.050          C  
ATOM  33306  O   THR C2164     -37.101 -26.226   9.111  1.00  9.290          O  
ATOM  33307  CB  THR C2164     -36.436 -28.313  11.352  1.00 14.310          C  
ATOM  33308  OG1 THR C2164     -35.488 -28.913  12.262  1.00 14.310          O  
ATOM  33309  CG2 THR C2164     -37.603 -29.292  11.140  1.00 14.310          C  
ATOM  33310  H   THR C2164     -34.802 -26.114  10.444  1.00 11.740          H  
ATOM  33311  HA  THR C2164     -35.366 -28.918   9.578  1.00 12.480          H  
ATOM  33312  HB  THR C2164     -36.810 -27.400  11.792  1.00 17.170          H  
ATOM  33313  HG1 THR C2164     -34.853 -28.239  12.529  1.00 17.170          H  
ATOM  33314 1HG2 THR C2164     -38.070 -29.503  12.098  1.00 17.170          H  
ATOM  33315 2HG2 THR C2164     -38.341 -28.866  10.481  1.00 17.170          H  
ATOM  33316 3HG2 THR C2164     -37.232 -30.220  10.706  1.00 17.170          H  
ATOM  33317  N   TYR C2165     -37.201 -28.225   8.081  1.00 10.640          N  
ATOM  33318  CA  TYR C2165     -38.217 -27.888   7.096  1.00 10.470          C  
ATOM  33319  C   TYR C2165     -39.257 -29.021   7.128  1.00 11.190          C  
ATOM  33320  O   TYR C2165     -39.159 -29.956   6.329  1.00 11.800          O  
ATOM  33321  CB  TYR C2165     -37.570 -27.796   5.705  1.00 14.730          C  
ATOM  33322  CG  TYR C2165     -38.448 -27.209   4.577  1.00 14.730          C  
ATOM  33323  CD1 TYR C2165     -39.783 -26.826   4.785  1.00 14.730          C  
ATOM  33324  CD2 TYR C2165     -37.891 -27.044   3.317  1.00 14.730          C  
ATOM  33325  CE1 TYR C2165     -40.520 -26.302   3.753  1.00 14.730          C  
ATOM  33326  CE2 TYR C2165     -38.648 -26.516   2.293  1.00 14.730          C  
ATOM  33327  CZ  TYR C2165     -39.951 -26.148   2.505  1.00 14.730          C  
ATOM  33328  OH  TYR C2165     -40.697 -25.616   1.472  1.00 14.730          O  
ATOM  33329  H   TYR C2165     -36.842 -29.172   8.088  1.00 12.770          H  
ATOM  33330  HA  TYR C2165     -38.665 -26.931   7.345  1.00 12.560          H  
ATOM  33331 1HB  TYR C2165     -36.656 -27.215   5.763  1.00 17.670          H  
ATOM  33332 2HB  TYR C2165     -37.269 -28.792   5.401  1.00 17.670          H  
ATOM  33333  HD1 TYR C2165     -40.264 -26.931   5.746  1.00 17.670          H  
ATOM  33334  HD2 TYR C2165     -36.854 -27.331   3.134  1.00 17.670          H  
ATOM  33335  HE1 TYR C2165     -41.559 -26.006   3.925  1.00 17.670          H  
ATOM  33336  HE2 TYR C2165     -38.211 -26.385   1.305  1.00 17.670          H  
ATOM  33337  HH  TYR C2165     -40.184 -25.640   0.657  1.00 17.670          H  
ATOM  33338  N   PRO C2166     -40.289 -28.943   7.979  1.00 11.200          N  
ATOM  33339  CA  PRO C2166     -41.238 -30.012   8.214  1.00 11.930          C  
ATOM  33340  C   PRO C2166     -41.888 -30.453   6.922  1.00 12.180          C  
ATOM  33341  O   PRO C2166     -42.343 -29.620   6.142  1.00 11.650          O  
ATOM  33342  CB  PRO C2166     -42.271 -29.338   9.130  1.00 17.890          C  
ATOM  33343  CG  PRO C2166     -41.505 -28.233   9.817  1.00 17.890          C  
ATOM  33344  CD  PRO C2166     -40.553 -27.717   8.751  1.00 17.890          C  
ATOM  33345  HA  PRO C2166     -40.734 -30.852   8.716  1.00 14.320          H  
ATOM  33346 1HB  PRO C2166     -43.129 -28.976   8.534  1.00 21.470          H  
ATOM  33347 2HB  PRO C2166     -42.674 -30.077   9.839  1.00 21.470          H  
ATOM  33348 1HG  PRO C2166     -42.205 -27.461  10.165  1.00 21.470          H  
ATOM  33349 2HG  PRO C2166     -40.986 -28.616  10.708  1.00 21.470          H  
ATOM  33350 1HD  PRO C2166     -41.041 -26.957   8.120  1.00 21.470          H  
ATOM  33351 2HD  PRO C2166     -39.658 -27.340   9.233  1.00 21.470          H  
ATOM  33352  N   GLY C2167     -41.995 -31.762   6.729  1.00 13.020          N  
ATOM  33353  CA  GLY C2167     -42.636 -32.316   5.544  1.00 13.410          C  
ATOM  33354  C   GLY C2167     -41.747 -32.359   4.294  1.00 13.470          C  
ATOM  33355  O   GLY C2167     -42.161 -32.902   3.263  1.00 13.880          O  
ATOM  33356  H   GLY C2167     -41.601 -32.394   7.416  1.00 15.620          H  
ATOM  33357 1HA  GLY C2167     -42.982 -33.321   5.776  1.00 16.090          H  
ATOM  33358 2HA  GLY C2167     -43.526 -31.725   5.326  1.00 16.090          H  
ATOM  33359  N   ALA C2168     -40.562 -31.752   4.347  1.00 13.090          N  
ATOM  33360  CA  ALA C2168     -39.675 -31.705   3.191  1.00 13.160          C  
ATOM  33361  C   ALA C2168     -38.947 -33.018   2.921  1.00 14.030          C  
ATOM  33362  O   ALA C2168     -38.508 -33.708   3.836  1.00 14.420          O  
ATOM  33363  CB  ALA C2168     -38.663 -30.606   3.406  1.00 18.400          C  
ATOM  33364  H   ALA C2168     -40.254 -31.281   5.206  1.00 15.710          H  
ATOM  33365  HA  ALA C2168     -40.272 -31.476   2.311  1.00 15.790          H  
ATOM  33366 1HB  ALA C2168     -38.015 -30.523   2.573  1.00 22.080          H  
ATOM  33367 2HB  ALA C2168     -39.199 -29.684   3.553  1.00 22.080          H  
ATOM  33368 3HB  ALA C2168     -38.076 -30.827   4.278  1.00 22.080          H  
ATOM  33369  N   SER C2169     -38.757 -33.322   1.638  1.00 14.380          N  
ATOM  33370  CA  SER C2169     -37.941 -34.454   1.206  1.00 15.200          C  
ATOM  33371  C   SER C2169     -36.471 -34.055   1.286  1.00 15.050          C  
ATOM  33372  O   SER C2169     -36.169 -32.870   1.459  1.00 14.320          O  
ATOM  33373  CB  SER C2169     -38.292 -34.859  -0.218  1.00 20.950          C  
ATOM  33374  OG  SER C2169     -37.913 -33.869  -1.166  1.00 20.950          O  
ATOM  33375  H   SER C2169     -39.191 -32.750   0.927  1.00 17.260          H  
ATOM  33376  HA  SER C2169     -38.120 -35.296   1.877  1.00 18.240          H  
ATOM  33377 1HB  SER C2169     -37.796 -35.798  -0.459  1.00 25.140          H  
ATOM  33378 2HB  SER C2169     -39.367 -35.037  -0.290  1.00 25.140          H  
ATOM  33379  HG  SER C2169     -38.118 -34.267  -2.038  1.00 25.140          H  
ATOM  33380  N   ALA C2170     -35.540 -35.013   1.162  1.00 15.740          N  
ATOM  33381  CA  ALA C2170     -34.125 -34.636   1.210  1.00 15.610          C  
ATOM  33382  C   ALA C2170     -33.783 -33.673   0.077  1.00 15.280          C  
ATOM  33383  O   ALA C2170     -33.017 -32.728   0.277  1.00 14.740          O  
ATOM  33384  CB  ALA C2170     -33.226 -35.865   1.132  1.00 21.910          C  
ATOM  33385  H   ALA C2170     -35.801 -35.977   1.037  1.00 18.890          H  
ATOM  33386  HA  ALA C2170     -33.946 -34.126   2.157  1.00 18.730          H  
ATOM  33387 1HB  ALA C2170     -32.188 -35.548   1.210  1.00 26.290          H  
ATOM  33388 2HB  ALA C2170     -33.450 -36.538   1.935  1.00 26.290          H  
ATOM  33389 3HB  ALA C2170     -33.380 -36.384   0.184  1.00 26.290          H  
ATOM  33390  N   GLU C2171     -34.372 -33.904  -1.111  1.00 15.620          N  
ATOM  33391  CA  GLU C2171     -34.150 -33.048  -2.279  1.00 15.420          C  
ATOM  33392  C   GLU C2171     -34.728 -31.661  -2.052  1.00 14.500          C  
ATOM  33393  O   GLU C2171     -34.129 -30.658  -2.449  1.00 14.100          O  
ATOM  33394  CB  GLU C2171     -34.751 -33.669  -3.542  1.00 21.670          C  
ATOM  33395  CG  GLU C2171     -34.024 -34.920  -4.033  1.00 21.670          C  
ATOM  33396  CD  GLU C2171     -34.631 -35.519  -5.259  1.00 21.670          C  
ATOM  33397  OE1 GLU C2171     -35.653 -35.039  -5.685  1.00 21.670          O  
ATOM  33398  OE2 GLU C2171     -34.074 -36.465  -5.770  1.00 21.670          O  
ATOM  33399  H   GLU C2171     -34.985 -34.702  -1.192  1.00 18.740          H  
ATOM  33400  HA  GLU C2171     -33.077 -32.941  -2.434  1.00 18.500          H  
ATOM  33401 1HB  GLU C2171     -35.792 -33.934  -3.354  1.00 26.000          H  
ATOM  33402 2HB  GLU C2171     -34.741 -32.933  -4.347  1.00 26.000          H  
ATOM  33403 1HG  GLU C2171     -32.992 -34.653  -4.259  1.00 26.000          H  
ATOM  33404 2HG  GLU C2171     -34.015 -35.663  -3.236  1.00 26.000          H  
ATOM  33405  N   THR C2172     -35.884 -31.599  -1.394  1.00 14.170          N  
ATOM  33406  CA  THR C2172     -36.520 -30.327  -1.087  1.00 13.290          C  
ATOM  33407  C   THR C2172     -35.576 -29.500  -0.238  1.00 12.700          C  
ATOM  33408  O   THR C2172     -35.353 -28.313  -0.504  1.00 12.140          O  
ATOM  33409  CB  THR C2172     -37.856 -30.542  -0.341  1.00 18.960          C  
ATOM  33410  OG1 THR C2172     -38.793 -31.243  -1.185  1.00 18.960          O  
ATOM  33411  CG2 THR C2172     -38.460 -29.230   0.173  1.00 18.960          C  
ATOM  33412  H   THR C2172     -36.342 -32.473  -1.141  1.00 17.000          H  
ATOM  33413  HA  THR C2172     -36.699 -29.791  -2.016  1.00 15.950          H  
ATOM  33414  HB  THR C2172     -37.653 -31.161   0.493  1.00 22.750          H  
ATOM  33415  HG1 THR C2172     -38.467 -32.144  -1.345  1.00 22.750          H  
ATOM  33416 1HG2 THR C2172     -39.373 -29.446   0.714  1.00 22.750          H  
ATOM  33417 2HG2 THR C2172     -37.753 -28.756   0.838  1.00 22.750          H  
ATOM  33418 3HG2 THR C2172     -38.680 -28.571  -0.607  1.00 22.750          H  
ATOM  33419  N   VAL C2173     -35.013 -30.139   0.787  1.00 12.880          N  
ATOM  33420  CA  VAL C2173     -34.082 -29.477   1.673  1.00 12.360          C  
ATOM  33421  C   VAL C2173     -32.811 -29.074   0.928  1.00 12.440          C  
ATOM  33422  O   VAL C2173     -32.346 -27.937   1.056  1.00 11.810          O  
ATOM  33423  CB  VAL C2173     -33.736 -30.391   2.862  1.00 17.510          C  
ATOM  33424  CG1 VAL C2173     -32.623 -29.794   3.683  1.00 17.510          C  
ATOM  33425  CG2 VAL C2173     -34.971 -30.582   3.738  1.00 17.510          C  
ATOM  33426  H   VAL C2173     -35.272 -31.116   0.954  1.00 15.460          H  
ATOM  33427  HA  VAL C2173     -34.560 -28.577   2.060  1.00 14.830          H  
ATOM  33428  HB  VAL C2173     -33.404 -31.355   2.486  1.00 21.010          H  
ATOM  33429 1HG1 VAL C2173     -32.404 -30.466   4.499  1.00 21.010          H  
ATOM  33430 2HG1 VAL C2173     -31.717 -29.660   3.092  1.00 21.010          H  
ATOM  33431 3HG1 VAL C2173     -32.943 -28.836   4.076  1.00 21.010          H  
ATOM  33432 1HG2 VAL C2173     -34.730 -31.240   4.576  1.00 21.010          H  
ATOM  33433 2HG2 VAL C2173     -35.303 -29.617   4.117  1.00 21.010          H  
ATOM  33434 3HG2 VAL C2173     -35.761 -31.031   3.153  1.00 21.010          H  
ATOM  33435  N   GLU C2174     -32.232 -29.966   0.119  1.00 13.230          N  
ATOM  33436  CA  GLU C2174     -31.018 -29.571  -0.578  1.00 13.360          C  
ATOM  33437  C   GLU C2174     -31.221 -28.334  -1.453  1.00 12.960          C  
ATOM  33438  O   GLU C2174     -30.417 -27.387  -1.415  1.00 12.550          O  
ATOM  33439  CB  GLU C2174     -30.469 -30.692  -1.457  1.00 18.650          C  
ATOM  33440  CG  GLU C2174     -29.135 -30.320  -2.147  1.00 18.650          C  
ATOM  33441  CD  GLU C2174     -28.583 -31.410  -3.002  1.00 18.650          C  
ATOM  33442  OE1 GLU C2174     -29.259 -32.366  -3.192  1.00 18.650          O  
ATOM  33443  OE2 GLU C2174     -27.473 -31.296  -3.459  1.00 18.650          O  
ATOM  33444  H   GLU C2174     -32.609 -30.915   0.024  1.00 15.880          H  
ATOM  33445  HA  GLU C2174     -30.282 -29.348   0.166  1.00 16.030          H  
ATOM  33446 1HB  GLU C2174     -30.313 -31.587  -0.854  1.00 22.380          H  
ATOM  33447 2HB  GLU C2174     -31.202 -30.941  -2.230  1.00 22.380          H  
ATOM  33448 1HG  GLU C2174     -29.293 -29.448  -2.780  1.00 22.380          H  
ATOM  33449 2HG  GLU C2174     -28.417 -30.047  -1.381  1.00 22.380          H  
ATOM  33450  N   ASN C2175     -32.312 -28.330  -2.225  1.00 13.080          N  
ATOM  33451  CA  ASN C2175     -32.614 -27.242  -3.143  1.00 12.820          C  
ATOM  33452  C   ASN C2175     -33.049 -25.929  -2.498  1.00 11.850          C  
ATOM  33453  O   ASN C2175     -32.791 -24.859  -3.048  1.00 11.590          O  
ATOM  33454  CB  ASN C2175     -33.675 -27.676  -4.122  1.00 18.050          C  
ATOM  33455  CG  ASN C2175     -33.165 -28.614  -5.161  1.00 18.050          C  
ATOM  33456  OD1 ASN C2175     -31.961 -28.697  -5.435  1.00 18.050          O  
ATOM  33457  ND2 ASN C2175     -34.065 -29.340  -5.765  1.00 18.050          N  
ATOM  33458  H   ASN C2175     -32.940 -29.142  -2.205  1.00 15.700          H  
ATOM  33459  HA  ASN C2175     -31.703 -27.028  -3.700  1.00 15.380          H  
ATOM  33460 1HB  ASN C2175     -34.482 -28.172  -3.570  1.00 21.660          H  
ATOM  33461 2HB  ASN C2175     -34.095 -26.810  -4.585  1.00 21.660          H  
ATOM  33462 1HD2 ASN C2175     -33.787 -29.990  -6.472  1.00 21.660          H  
ATOM  33463 2HD2 ASN C2175     -35.034 -29.250  -5.518  1.00 21.660          H  
ATOM  33464  N   THR C2176     -33.707 -25.984  -1.342  1.00 11.360          N  
ATOM  33465  CA  THR C2176     -34.199 -24.752  -0.736  1.00 10.440          C  
ATOM  33466  C   THR C2176     -33.473 -24.293   0.523  1.00  9.850          C  
ATOM  33467  O   THR C2176     -33.598 -23.127   0.901  1.00  9.090          O  
ATOM  33468  CB  THR C2176     -35.685 -24.887  -0.391  1.00 14.980          C  
ATOM  33469  OG1 THR C2176     -35.867 -25.944   0.554  1.00 14.980          O  
ATOM  33470  CG2 THR C2176     -36.513 -25.173  -1.608  1.00 14.980          C  
ATOM  33471  H   THR C2176     -33.942 -26.887  -0.925  1.00 13.630          H  
ATOM  33472  HA  THR C2176     -34.101 -23.956  -1.472  1.00 12.530          H  
ATOM  33473  HB  THR C2176     -36.021 -23.959   0.053  1.00 17.980          H  
ATOM  33474  HG1 THR C2176     -35.660 -26.795   0.120  1.00 17.980          H  
ATOM  33475 1HG2 THR C2176     -37.548 -25.249  -1.303  1.00 17.980          H  
ATOM  33476 2HG2 THR C2176     -36.396 -24.368  -2.332  1.00 17.980          H  
ATOM  33477 3HG2 THR C2176     -36.186 -26.111  -2.053  1.00 17.980          H  
ATOM  33478  N   VAL C2177     -32.732 -25.178   1.189  1.00 10.190          N  
ATOM  33479  CA  VAL C2177     -32.057 -24.807   2.420  1.00  9.690          C  
ATOM  33480  C   VAL C2177     -30.539 -24.975   2.342  1.00  9.970          C  
ATOM  33481  O   VAL C2177     -29.790 -24.023   2.593  1.00  9.480          O  
ATOM  33482  CB  VAL C2177     -32.618 -25.636   3.608  1.00 13.770          C  
ATOM  33483  CG1 VAL C2177     -31.889 -25.296   4.926  1.00 13.770          C  
ATOM  33484  CG2 VAL C2177     -34.110 -25.376   3.752  1.00 13.770          C  
ATOM  33485  H   VAL C2177     -32.667 -26.140   0.869  1.00 12.230          H  
ATOM  33486  HA  VAL C2177     -32.262 -23.765   2.605  1.00 11.630          H  
ATOM  33487  HB  VAL C2177     -32.454 -26.687   3.405  1.00 16.520          H  
ATOM  33488 1HG1 VAL C2177     -32.301 -25.907   5.727  1.00 16.520          H  
ATOM  33489 2HG1 VAL C2177     -30.826 -25.505   4.834  1.00 16.520          H  
ATOM  33490 3HG1 VAL C2177     -32.030 -24.243   5.166  1.00 16.520          H  
ATOM  33491 1HG2 VAL C2177     -34.507 -25.972   4.573  1.00 16.520          H  
ATOM  33492 2HG2 VAL C2177     -34.268 -24.320   3.954  1.00 16.520          H  
ATOM  33493 3HG2 VAL C2177     -34.625 -25.648   2.834  1.00 16.520          H  
ATOM  33494  N   THR C2178     -30.081 -26.202   2.062  1.00 10.770          N  
ATOM  33495  CA  THR C2178     -28.650 -26.498   2.147  1.00 11.080          C  
ATOM  33496  C   THR C2178     -27.825 -25.725   1.129  1.00 11.170          C  
ATOM  33497  O   THR C2178     -26.859 -25.067   1.516  1.00 10.840          O  
ATOM  33498  CB  THR C2178     -28.360 -28.010   2.008  1.00 15.390          C  
ATOM  33499  OG1 THR C2178     -29.007 -28.733   3.078  1.00 15.390          O  
ATOM  33500  CG2 THR C2178     -26.863 -28.283   2.089  1.00 15.390          C  
ATOM  33501  H   THR C2178     -30.749 -26.933   1.813  1.00 12.920          H  
ATOM  33502  HA  THR C2178     -28.314 -26.198   3.135  1.00 13.300          H  
ATOM  33503  HB  THR C2178     -28.706 -28.350   1.071  1.00 18.470          H  
ATOM  33504  HG1 THR C2178     -29.074 -29.681   2.848  1.00 18.470          H  
ATOM  33505 1HG2 THR C2178     -26.686 -29.353   1.993  1.00 18.470          H  
ATOM  33506 2HG2 THR C2178     -26.341 -27.765   1.289  1.00 18.470          H  
ATOM  33507 3HG2 THR C2178     -26.477 -27.942   3.045  1.00 18.470          H  
ATOM  33508  N   GLN C2179     -28.197 -25.731  -0.164  1.00 11.620          N  
ATOM  33509  CA  GLN C2179     -27.363 -24.969  -1.096  1.00 11.830          C  
ATOM  33510  C   GLN C2179     -27.399 -23.481  -0.809  1.00 11.050          C  
ATOM  33511  O   GLN C2179     -26.399 -22.791  -0.971  1.00 11.060          O  
ATOM  33512  CB  GLN C2179     -27.722 -25.152  -2.572  1.00 16.480          C  
ATOM  33513  CG  GLN C2179     -27.388 -26.493  -3.154  1.00 16.480          C  
ATOM  33514  CD  GLN C2179     -27.564 -26.502  -4.674  1.00 16.480          C  
ATOM  33515  OE1 GLN C2179     -27.361 -25.443  -5.321  1.00 16.480          O  
ATOM  33516  NE2 GLN C2179     -27.898 -27.653  -5.241  1.00 16.480          N  
ATOM  33517  H   GLN C2179     -29.004 -26.279  -0.482  1.00 13.940          H  
ATOM  33518  HA  GLN C2179     -26.334 -25.305  -0.970  1.00 14.200          H  
ATOM  33519 1HB  GLN C2179     -28.800 -25.006  -2.698  1.00 19.770          H  
ATOM  33520 2HB  GLN C2179     -27.222 -24.384  -3.162  1.00 19.770          H  
ATOM  33521 1HG  GLN C2179     -26.360 -26.724  -2.913  1.00 19.770          H  
ATOM  33522 2HG  GLN C2179     -28.053 -27.243  -2.724  1.00 19.770          H  
ATOM  33523 1HE2 GLN C2179     -27.980 -27.746  -6.263  1.00 19.770          H  
ATOM  33524 2HE2 GLN C2179     -28.052 -28.470  -4.675  1.00 19.770          H  
ATOM  33525  N   ILE C2180     -28.541 -22.972  -0.362  1.00 10.380          N  
ATOM  33526  CA  ILE C2180     -28.660 -21.541  -0.128  1.00  9.650          C  
ATOM  33527  C   ILE C2180     -27.657 -21.138   0.946  1.00  9.190          C  
ATOM  33528  O   ILE C2180     -26.980 -20.115   0.816  1.00  9.000          O  
ATOM  33529  CB  ILE C2180     -30.098 -21.161   0.315  1.00 13.800          C  
ATOM  33530  CG1 ILE C2180     -31.144 -21.511  -0.801  1.00 13.800          C  
ATOM  33531  CG2 ILE C2180     -30.191 -19.656   0.684  1.00 13.800          C  
ATOM  33532  CD1 ILE C2180     -30.956 -20.827  -2.154  1.00 13.800          C  
ATOM  33533  H   ILE C2180     -29.330 -23.589  -0.229  1.00 12.460          H  
ATOM  33534  HA  ILE C2180     -28.396 -21.008  -1.040  1.00 11.580          H  
ATOM  33535  HB  ILE C2180     -30.362 -21.751   1.195  1.00 16.560          H  
ATOM  33536 1HG1 ILE C2180     -31.131 -22.587  -0.965  1.00 16.560          H  
ATOM  33537 2HG1 ILE C2180     -32.137 -21.235  -0.426  1.00 16.560          H  
ATOM  33538 1HG2 ILE C2180     -31.208 -19.427   1.016  1.00 16.560          H  
ATOM  33539 2HG2 ILE C2180     -29.513 -19.430   1.477  1.00 16.560          H  
ATOM  33540 3HG2 ILE C2180     -29.943 -19.038  -0.172  1.00 16.560          H  
ATOM  33541 1HD1 ILE C2180     -31.757 -21.146  -2.824  1.00 16.560          H  
ATOM  33542 2HD1 ILE C2180     -31.008 -19.747  -2.052  1.00 16.560          H  
ATOM  33543 3HD1 ILE C2180     -30.000 -21.102  -2.598  1.00 16.560          H  
ATOM  33544  N   ILE C2181     -27.569 -21.940   2.010  1.00  9.070          N  
ATOM  33545  CA  ILE C2181     -26.620 -21.667   3.073  1.00  8.650          C  
ATOM  33546  C   ILE C2181     -25.179 -21.900   2.620  1.00  9.210          C  
ATOM  33547  O   ILE C2181     -24.317 -21.064   2.875  1.00  8.920          O  
ATOM  33548  CB  ILE C2181     -26.915 -22.502   4.333  1.00 12.280          C  
ATOM  33549  CG1 ILE C2181     -28.279 -22.063   4.918  1.00 12.280          C  
ATOM  33550  CG2 ILE C2181     -25.762 -22.280   5.384  1.00 12.280          C  
ATOM  33551  CD1 ILE C2181     -28.849 -22.989   5.993  1.00 12.280          C  
ATOM  33552  H   ILE C2181     -28.205 -22.742   2.087  1.00 10.880          H  
ATOM  33553  HA  ILE C2181     -26.705 -20.624   3.343  1.00 10.380          H  
ATOM  33554  HB  ILE C2181     -26.998 -23.552   4.060  1.00 14.730          H  
ATOM  33555 1HG1 ILE C2181     -28.182 -21.071   5.321  1.00 14.730          H  
ATOM  33556 2HG1 ILE C2181     -28.989 -22.026   4.105  1.00 14.730          H  
ATOM  33557 1HG2 ILE C2181     -25.952 -22.843   6.286  1.00 14.730          H  
ATOM  33558 2HG2 ILE C2181     -24.804 -22.599   4.979  1.00 14.730          H  
ATOM  33559 3HG2 ILE C2181     -25.711 -21.222   5.628  1.00 14.730          H  
ATOM  33560 1HD1 ILE C2181     -29.814 -22.612   6.326  1.00 14.730          H  
ATOM  33561 2HD1 ILE C2181     -28.979 -23.986   5.570  1.00 14.730          H  
ATOM  33562 3HD1 ILE C2181     -28.184 -23.044   6.839  1.00 14.730          H  
ATOM  33563  N   GLU C2182     -24.887 -23.031   1.962  1.00 10.050          N  
ATOM  33564  CA  GLU C2182     -23.508 -23.318   1.560  1.00 10.620          C  
ATOM  33565  C   GLU C2182     -22.936 -22.255   0.631  1.00 10.740          C  
ATOM  33566  O   GLU C2182     -21.768 -21.892   0.765  1.00 10.760          O  
ATOM  33567  CB  GLU C2182     -23.392 -24.676   0.879  1.00 14.640          C  
ATOM  33568  CG  GLU C2182     -23.555 -25.879   1.778  1.00 14.640          C  
ATOM  33569  CD  GLU C2182     -23.507 -27.123   0.990  1.00 14.640          C  
ATOM  33570  OE1 GLU C2182     -23.318 -27.038  -0.199  1.00 14.640          O  
ATOM  33571  OE2 GLU C2182     -23.681 -28.163   1.544  1.00 14.640          O  
ATOM  33572  H   GLU C2182     -25.624 -23.710   1.755  1.00 12.060          H  
ATOM  33573  HA  GLU C2182     -22.895 -23.342   2.461  1.00 12.740          H  
ATOM  33574 1HB  GLU C2182     -24.157 -24.744   0.103  1.00 17.570          H  
ATOM  33575 2HB  GLU C2182     -22.423 -24.753   0.385  1.00 17.570          H  
ATOM  33576 1HG  GLU C2182     -22.758 -25.889   2.523  1.00 17.570          H  
ATOM  33577 2HG  GLU C2182     -24.506 -25.814   2.302  1.00 17.570          H  
ATOM  33578  N   GLN C2183     -23.764 -21.706  -0.261  1.00 10.810          N  
ATOM  33579  CA  GLN C2183     -23.356 -20.677  -1.213  1.00 11.050          C  
ATOM  33580  C   GLN C2183     -22.877 -19.391  -0.533  1.00 10.390          C  
ATOM  33581  O   GLN C2183     -22.213 -18.569  -1.168  1.00 10.670          O  
ATOM  33582  CB  GLN C2183     -24.509 -20.354  -2.179  1.00 15.370          C  
ATOM  33583  CG  GLN C2183     -24.826 -21.457  -3.215  1.00 15.370          C  
ATOM  33584  CD  GLN C2183     -26.099 -21.154  -4.051  1.00 15.370          C  
ATOM  33585  OE1 GLN C2183     -26.946 -20.337  -3.660  1.00 15.370          O  
ATOM  33586  NE2 GLN C2183     -26.208 -21.810  -5.210  1.00 15.370          N  
ATOM  33587  H   GLN C2183     -24.723 -22.064  -0.327  1.00 12.970          H  
ATOM  33588  HA  GLN C2183     -22.526 -21.074  -1.797  1.00 13.260          H  
ATOM  33589 1HB  GLN C2183     -25.419 -20.183  -1.594  1.00 18.450          H  
ATOM  33590 2HB  GLN C2183     -24.288 -19.434  -2.716  1.00 18.450          H  
ATOM  33591 1HG  GLN C2183     -23.986 -21.493  -3.909  1.00 18.450          H  
ATOM  33592 2HG  GLN C2183     -24.921 -22.417  -2.741  1.00 18.450          H  
ATOM  33593 1HE2 GLN C2183     -27.005 -21.641  -5.847  1.00 18.450          H  
ATOM  33594 2HE2 GLN C2183     -25.495 -22.452  -5.485  1.00 18.450          H  
ATOM  33595  N   GLN C2184     -23.257 -19.173   0.731  1.00  9.560          N  
ATOM  33596  CA  GLN C2184     -22.847 -17.984   1.456  1.00  8.920          C  
ATOM  33597  C   GLN C2184     -21.643 -18.240   2.367  1.00  8.730          C  
ATOM  33598  O   GLN C2184     -21.067 -17.298   2.916  1.00  8.300          O  
ATOM  33599  CB  GLN C2184     -24.005 -17.432   2.299  1.00 12.740          C  
ATOM  33600  CG  GLN C2184     -25.214 -16.980   1.494  1.00 12.740          C  
ATOM  33601  CD  GLN C2184     -24.900 -15.866   0.553  1.00 12.740          C  
ATOM  33602  OE1 GLN C2184     -24.375 -14.827   0.959  1.00 12.740          O  
ATOM  33603  NE2 GLN C2184     -25.207 -16.058  -0.716  1.00 12.740          N  
ATOM  33604  H   GLN C2184     -23.780 -19.889   1.244  1.00 11.470          H  
ATOM  33605  HA  GLN C2184     -22.555 -17.225   0.732  1.00 10.700          H  
ATOM  33606 1HB  GLN C2184     -24.341 -18.211   2.991  1.00 15.290          H  
ATOM  33607 2HB  GLN C2184     -23.662 -16.589   2.902  1.00 15.290          H  
ATOM  33608 1HG  GLN C2184     -25.616 -17.824   0.931  1.00 15.290          H  
ATOM  33609 2HG  GLN C2184     -25.950 -16.599   2.179  1.00 15.290          H  
ATOM  33610 1HE2 GLN C2184     -25.017 -15.345  -1.390  1.00 15.290          H  
ATOM  33611 2HE2 GLN C2184     -25.630 -16.917  -1.006  1.00 15.290          H  
ATOM  33612  N   MET C2185     -21.217 -19.500   2.536  1.00  9.120          N  
ATOM  33613  CA  MET C2185     -20.156 -19.788   3.506  1.00  8.970          C  
ATOM  33614  C   MET C2185     -18.769 -19.622   2.921  1.00  9.480          C  
ATOM  33615  O   MET C2185     -17.999 -20.574   2.794  1.00 10.100          O  
ATOM  33616  CB  MET C2185     -20.334 -21.191   4.091  1.00 12.620          C  
ATOM  33617  CG  MET C2185     -21.568 -21.349   4.969  1.00 12.620          C  
ATOM  33618  SD  MET C2185     -21.460 -20.363   6.472  1.00 12.620          S  
ATOM  33619  CE  MET C2185     -23.143 -20.337   7.042  1.00 12.620          C  
ATOM  33620  H   MET C2185     -21.605 -20.269   1.984  1.00 10.940          H  
ATOM  33621  HA  MET C2185     -20.241 -19.070   4.320  1.00 10.760          H  
ATOM  33622 1HB  MET C2185     -20.422 -21.907   3.269  1.00 15.140          H  
ATOM  33623 2HB  MET C2185     -19.463 -21.464   4.671  1.00 15.140          H  
ATOM  33624 1HG  MET C2185     -22.437 -21.025   4.413  1.00 15.140          H  
ATOM  33625 2HG  MET C2185     -21.701 -22.396   5.242  1.00 15.140          H  
ATOM  33626 1HE  MET C2185     -23.195 -19.767   7.957  1.00 15.140          H  
ATOM  33627 2HE  MET C2185     -23.774 -19.869   6.287  1.00 15.140          H  
ATOM  33628 3HE  MET C2185     -23.484 -21.351   7.230  1.00 15.140          H  
ATOM  33629  N   ASN C2186     -18.450 -18.378   2.628  1.00  9.240          N  
ATOM  33630  CA  ASN C2186     -17.204 -17.981   2.004  1.00  9.770          C  
ATOM  33631  C   ASN C2186     -16.573 -16.867   2.808  1.00  9.210          C  
ATOM  33632  O   ASN C2186     -17.257 -16.222   3.592  1.00  8.440          O  
ATOM  33633  CB  ASN C2186     -17.460 -17.551   0.589  1.00 13.470          C  
ATOM  33634  CG  ASN C2186     -17.952 -18.683  -0.266  1.00 13.470          C  
ATOM  33635  OD1 ASN C2186     -17.226 -19.643  -0.526  1.00 13.470          O  
ATOM  33636  ND2 ASN C2186     -19.177 -18.584  -0.711  1.00 13.470          N  
ATOM  33637  H   ASN C2186     -19.184 -17.688   2.802  1.00 11.090          H  
ATOM  33638  HA  ASN C2186     -16.515 -18.826   2.006  1.00 11.720          H  
ATOM  33639 1HB  ASN C2186     -18.196 -16.748   0.575  1.00 16.160          H  
ATOM  33640 2HB  ASN C2186     -16.547 -17.167   0.192  1.00 16.160          H  
ATOM  33641 1HD2 ASN C2186     -19.567 -19.309  -1.283  1.00 16.160          H  
ATOM  33642 2HD2 ASN C2186     -19.726 -17.777  -0.487  1.00 16.160          H  
ATOM  33643  N   GLY C2187     -15.262 -16.656   2.664  1.00  9.610          N  
ATOM  33644  CA  GLY C2187     -14.602 -15.580   3.406  1.00  9.190          C  
ATOM  33645  C   GLY C2187     -14.462 -15.913   4.899  1.00  8.470          C  
ATOM  33646  O   GLY C2187     -14.458 -15.015   5.745  1.00  7.850          O  
ATOM  33647  H   GLY C2187     -14.724 -17.186   1.969  1.00 11.530          H  
ATOM  33648 1HA  GLY C2187     -13.611 -15.404   2.976  1.00 11.030          H  
ATOM  33649 2HA  GLY C2187     -15.162 -14.656   3.283  1.00 11.030          H  
ATOM  33650  N   LEU C2188     -14.413 -17.208   5.214  1.00  8.620          N  
ATOM  33651  CA  LEU C2188     -14.321 -17.702   6.581  1.00  8.080          C  
ATOM  33652  C   LEU C2188     -12.864 -18.015   6.935  1.00  8.360          C  
ATOM  33653  O   LEU C2188     -12.209 -18.831   6.278  1.00  9.050          O  
ATOM  33654  CB  LEU C2188     -15.231 -18.942   6.712  1.00 11.530          C  
ATOM  33655  CG  LEU C2188     -16.785 -18.701   6.479  1.00 11.530          C  
ATOM  33656  CD1 LEU C2188     -17.512 -20.008   6.401  1.00 11.530          C  
ATOM  33657  CD2 LEU C2188     -17.358 -17.947   7.646  1.00 11.530          C  
ATOM  33658  H   LEU C2188     -14.391 -17.880   4.461  1.00 10.340          H  
ATOM  33659  HA  LEU C2188     -14.672 -16.923   7.246  1.00  9.700          H  
ATOM  33660 1HB  LEU C2188     -14.900 -19.682   5.991  1.00 13.830          H  
ATOM  33661 2HB  LEU C2188     -15.108 -19.352   7.705  1.00 13.830          H  
ATOM  33662  HG  LEU C2188     -16.948 -18.141   5.554  1.00 13.830          H  
ATOM  33663 1HD1 LEU C2188     -18.565 -19.810   6.267  1.00 13.830          H  
ATOM  33664 2HD1 LEU C2188     -17.151 -20.575   5.558  1.00 13.830          H  
ATOM  33665 3HD1 LEU C2188     -17.359 -20.563   7.312  1.00 13.830          H  
ATOM  33666 1HD2 LEU C2188     -18.419 -17.801   7.509  1.00 13.830          H  
ATOM  33667 2HD2 LEU C2188     -17.200 -18.536   8.530  1.00 13.830          H  
ATOM  33668 3HD2 LEU C2188     -16.879 -16.976   7.751  1.00 13.830          H  
ATOM  33669  N   ASP C2189     -12.333 -17.336   7.944  1.00  7.870          N  
ATOM  33670  CA  ASP C2189     -10.920 -17.493   8.280  1.00  8.120          C  
ATOM  33671  C   ASP C2189     -10.639 -18.779   9.039  1.00  8.140          C  
ATOM  33672  O   ASP C2189     -11.351 -19.149   9.983  1.00  7.630          O  
ATOM  33673  CB  ASP C2189     -10.313 -16.329   9.034  1.00 11.270          C  
ATOM  33674  CG  ASP C2189      -8.751 -16.476   9.032  1.00 11.270          C  
ATOM  33675  OD1 ASP C2189      -8.265 -17.451   8.447  1.00 11.270          O  
ATOM  33676  OD2 ASP C2189      -8.081 -15.639   9.589  1.00 11.270          O  
ATOM  33677  H   ASP C2189     -12.923 -16.678   8.458  1.00  9.440          H  
ATOM  33678  HA  ASP C2189     -10.371 -17.549   7.339  1.00  9.740          H  
ATOM  33679 1HB  ASP C2189     -10.588 -15.397   8.553  1.00 13.520          H  
ATOM  33680 2HB  ASP C2189     -10.681 -16.308  10.063  1.00 13.520          H  
ATOM  33681  N   GLY C2190      -9.675 -19.514   8.518  1.00  8.820          N  
ATOM  33682  CA  GLY C2190      -9.246 -20.801   9.021  1.00  9.040          C  
ATOM  33683  C   GLY C2190     -10.101 -21.949   8.522  1.00  9.530          C  
ATOM  33684  O   GLY C2190      -9.941 -23.078   8.965  1.00  9.850          O  
ATOM  33685  H   GLY C2190      -9.124 -19.042   7.803  1.00 10.580          H  
ATOM  33686 1HA  GLY C2190      -8.209 -20.967   8.723  1.00 10.850          H  
ATOM  33687 2HA  GLY C2190      -9.256 -20.780  10.111  1.00 10.850          H  
ATOM  33688  N   LEU C2191     -11.076 -21.707   7.657  1.00  9.620          N  
ATOM  33689  CA  LEU C2191     -11.889 -22.850   7.249  1.00 10.090          C  
ATOM  33690  C   LEU C2191     -11.061 -23.878   6.472  1.00 11.030          C  
ATOM  33691  O   LEU C2191     -10.371 -23.532   5.510  1.00 11.420          O  
ATOM  33692  CB  LEU C2191     -13.068 -22.380   6.399  1.00 13.940          C  
ATOM  33693  CG  LEU C2191     -14.092 -23.459   5.956  1.00 13.940          C  
ATOM  33694  CD1 LEU C2191     -14.876 -24.008   7.183  1.00 13.940          C  
ATOM  33695  CD2 LEU C2191     -15.015 -22.835   4.952  1.00 13.940          C  
ATOM  33696  H   LEU C2191     -11.252 -20.765   7.284  1.00 11.540          H  
ATOM  33697  HA  LEU C2191     -12.271 -23.330   8.141  1.00 12.110          H  
ATOM  33698 1HB  LEU C2191     -13.606 -21.629   6.969  1.00 16.730          H  
ATOM  33699 2HB  LEU C2191     -12.672 -21.897   5.502  1.00 16.730          H  
ATOM  33700  HG  LEU C2191     -13.570 -24.296   5.489  1.00 16.730          H  
ATOM  33701 1HD1 LEU C2191     -15.589 -24.761   6.853  1.00 16.730          H  
ATOM  33702 2HD1 LEU C2191     -14.203 -24.463   7.901  1.00 16.730          H  
ATOM  33703 3HD1 LEU C2191     -15.409 -23.192   7.663  1.00 16.730          H  
ATOM  33704 1HD2 LEU C2191     -15.726 -23.555   4.609  1.00 16.730          H  
ATOM  33705 2HD2 LEU C2191     -15.525 -22.018   5.414  1.00 16.730          H  
ATOM  33706 3HD2 LEU C2191     -14.436 -22.469   4.104  1.00 16.730          H  
ATOM  33707  N   ARG C2192     -11.131 -25.152   6.869  1.00 11.440          N  
ATOM  33708  CA  ARG C2192     -10.417 -26.198   6.154  1.00 12.340          C  
ATOM  33709  C   ARG C2192     -11.379 -26.878   5.175  1.00 12.880          C  
ATOM  33710  O   ARG C2192     -11.018 -27.123   4.019  1.00 13.480          O  
ATOM  33711  CB  ARG C2192      -9.805 -27.218   7.117  1.00 16.920          C  
ATOM  33712  CG  ARG C2192      -9.001 -28.374   6.460  1.00 16.920          C  
ATOM  33713  CD  ARG C2192      -7.733 -27.927   5.808  1.00 16.920          C  
ATOM  33714  NE  ARG C2192      -7.031 -29.046   5.154  1.00 16.920          N  
ATOM  33715  CZ  ARG C2192      -7.314 -29.544   3.925  1.00 16.920          C  
ATOM  33716  NH1 ARG C2192      -8.308 -29.063   3.183  1.00 16.920          N  
ATOM  33717  NH2 ARG C2192      -6.566 -30.535   3.480  1.00 16.920          N  
ATOM  33718  H   ARG C2192     -11.698 -25.414   7.668  1.00 13.730          H  
ATOM  33719  HA  ARG C2192      -9.613 -25.733   5.589  1.00 14.810          H  
ATOM  33720 1HB  ARG C2192      -9.145 -26.702   7.817  1.00 20.300          H  
ATOM  33721 2HB  ARG C2192     -10.602 -27.675   7.705  1.00 20.300          H  
ATOM  33722 1HG  ARG C2192      -8.767 -29.137   7.201  1.00 20.300          H  
ATOM  33723 2HG  ARG C2192      -9.588 -28.803   5.675  1.00 20.300          H  
ATOM  33724 1HD  ARG C2192      -7.935 -27.172   5.057  1.00 20.300          H  
ATOM  33725 2HD  ARG C2192      -7.070 -27.509   6.567  1.00 20.300          H  
ATOM  33726  HE  ARG C2192      -6.232 -29.498   5.652  1.00 20.300          H  
ATOM  33727 1HH1 ARG C2192      -8.894 -28.302   3.525  1.00 20.300          H  
ATOM  33728 2HH1 ARG C2192      -8.496 -29.458   2.269  1.00 20.300          H  
ATOM  33729 1HH2 ARG C2192      -5.802 -30.885   4.087  1.00 20.300          H  
ATOM  33730 2HH2 ARG C2192      -6.736 -30.942   2.574  1.00 20.300          H  
ATOM  33731  N   TYR C2193     -12.592 -27.211   5.654  1.00 12.700          N  
ATOM  33732  CA  TYR C2193     -13.610 -27.842   4.795  1.00 13.230          C  
ATOM  33733  C   TYR C2193     -15.049 -27.768   5.321  1.00 12.740          C  
ATOM  33734  O   TYR C2193     -15.285 -27.514   6.509  1.00 12.150          O  
ATOM  33735  CB  TYR C2193     -13.285 -29.305   4.498  1.00 18.310          C  
ATOM  33736  CG  TYR C2193     -13.242 -30.277   5.675  1.00 18.310          C  
ATOM  33737  CD1 TYR C2193     -14.392 -30.894   6.110  1.00 18.310          C  
ATOM  33738  CD2 TYR C2193     -12.051 -30.592   6.268  1.00 18.310          C  
ATOM  33739  CE1 TYR C2193     -14.344 -31.808   7.120  1.00 18.310          C  
ATOM  33740  CE2 TYR C2193     -12.001 -31.498   7.292  1.00 18.310          C  
ATOM  33741  CZ  TYR C2193     -13.142 -32.101   7.718  1.00 18.310          C  
ATOM  33742  OH  TYR C2193     -13.098 -33.014   8.737  1.00 18.310          O  
ATOM  33743  H   TYR C2193     -12.791 -27.004   6.635  1.00 15.240          H  
ATOM  33744  HA  TYR C2193     -13.605 -27.313   3.841  1.00 15.880          H  
ATOM  33745 1HB  TYR C2193     -14.031 -29.672   3.801  1.00 21.970          H  
ATOM  33746 2HB  TYR C2193     -12.329 -29.364   3.982  1.00 21.970          H  
ATOM  33747  HD1 TYR C2193     -15.348 -30.660   5.645  1.00 21.970          H  
ATOM  33748  HD2 TYR C2193     -11.160 -30.135   5.924  1.00 21.970          H  
ATOM  33749  HE1 TYR C2193     -15.258 -32.295   7.456  1.00 21.970          H  
ATOM  33750  HE2 TYR C2193     -11.054 -31.742   7.760  1.00 21.970          H  
ATOM  33751  HH  TYR C2193     -14.004 -33.217   9.016  1.00 21.970          H  
ATOM  33752  N   ILE C2194     -16.016 -28.012   4.415  1.00 13.030          N  
ATOM  33753  CA  ILE C2194     -17.440 -28.123   4.779  1.00 12.680          C  
ATOM  33754  C   ILE C2194     -18.121 -29.396   4.304  1.00 13.370          C  
ATOM  33755  O   ILE C2194     -18.098 -29.728   3.117  1.00 14.030          O  
ATOM  33756  CB  ILE C2194     -18.319 -26.938   4.276  1.00 17.890          C  
ATOM  33757  CG1 ILE C2194     -17.814 -25.669   4.893  1.00 17.890          C  
ATOM  33758  CG2 ILE C2194     -19.837 -27.184   4.594  1.00 17.890          C  
ATOM  33759  CD1 ILE C2194     -18.550 -24.356   4.502  1.00 17.890          C  
ATOM  33760  H   ILE C2194     -15.731 -28.169   3.444  1.00 15.640          H  
ATOM  33761  HA  ILE C2194     -17.499 -28.123   5.864  1.00 15.220          H  
ATOM  33762  HB  ILE C2194     -18.198 -26.838   3.200  1.00 21.470          H  
ATOM  33763 1HG1 ILE C2194     -17.835 -25.811   5.940  1.00 21.470          H  
ATOM  33764 2HG1 ILE C2194     -16.782 -25.565   4.597  1.00 21.470          H  
ATOM  33765 1HG2 ILE C2194     -20.435 -26.359   4.232  1.00 21.470          H  
ATOM  33766 2HG2 ILE C2194     -20.202 -28.087   4.109  1.00 21.470          H  
ATOM  33767 3HG2 ILE C2194     -19.967 -27.284   5.671  1.00 21.470          H  
ATOM  33768 1HD1 ILE C2194     -18.075 -23.513   4.999  1.00 21.470          H  
ATOM  33769 2HD1 ILE C2194     -18.522 -24.188   3.457  1.00 21.470          H  
ATOM  33770 3HD1 ILE C2194     -19.582 -24.395   4.810  1.00 21.470          H  
ATOM  33771  N   SER C2195     -18.806 -30.071   5.218  1.00 13.260          N  
ATOM  33772  CA  SER C2195     -19.584 -31.246   4.847  1.00 13.920          C  
ATOM  33773  C   SER C2195     -21.043 -30.996   5.215  1.00 13.570          C  
ATOM  33774  O   SER C2195     -21.338 -30.290   6.181  1.00 12.910          O  
ATOM  33775  CB  SER C2195     -19.063 -32.482   5.560  1.00 19.220          C  
ATOM  33776  OG  SER C2195     -19.219 -32.370   6.950  1.00 19.220          O  
ATOM  33777  H   SER C2195     -18.793 -29.749   6.192  1.00 15.910          H  
ATOM  33778  HA  SER C2195     -19.527 -31.402   3.772  1.00 16.700          H  
ATOM  33779 1HB  SER C2195     -19.597 -33.360   5.197  1.00 23.070          H  
ATOM  33780 2HB  SER C2195     -18.010 -32.617   5.326  1.00 23.070          H  
ATOM  33781  HG  SER C2195     -18.896 -33.193   7.325  1.00 23.070          H  
ATOM  33782  N   SER C2196     -21.975 -31.598   4.491  1.00 14.020          N  
ATOM  33783  CA  SER C2196     -23.367 -31.396   4.874  1.00 13.710          C  
ATOM  33784  C   SER C2196     -24.269 -32.558   4.555  1.00 14.380          C  
ATOM  33785  O   SER C2196     -23.988 -33.399   3.690  1.00 15.100          O  
ATOM  33786  CB  SER C2196     -23.931 -30.177   4.207  1.00 19.320          C  
ATOM  33787  OG  SER C2196     -24.039 -30.384   2.860  1.00 19.320          O  
ATOM  33788  H   SER C2196     -21.719 -32.145   3.666  1.00 16.820          H  
ATOM  33789  HA  SER C2196     -23.401 -31.252   5.952  1.00 16.450          H  
ATOM  33790 1HB  SER C2196     -24.911 -29.953   4.624  1.00 23.180          H  
ATOM  33791 2HB  SER C2196     -23.283 -29.326   4.391  1.00 23.180          H  
ATOM  33792  HG  SER C2196     -24.147 -29.503   2.465  1.00 23.180          H  
ATOM  33793  N   ASN C2197     -25.393 -32.560   5.263  1.00 14.140          N  
ATOM  33794  CA  ASN C2197     -26.435 -33.554   5.149  1.00 14.700          C  
ATOM  33795  C   ASN C2197     -27.838 -32.971   5.034  1.00 14.240          C  
ATOM  33796  O   ASN C2197     -28.261 -32.147   5.854  1.00 13.500          O  
ATOM  33797  CB  ASN C2197     -26.372 -34.451   6.359  1.00 20.360          C  
ATOM  33798  CG  ASN C2197     -25.116 -35.185   6.399  1.00 20.360          C  
ATOM  33799  OD1 ASN C2197     -24.957 -36.133   5.640  1.00 20.360          O  
ATOM  33800  ND2 ASN C2197     -24.202 -34.802   7.260  1.00 20.360          N  
ATOM  33801  H   ASN C2197     -25.493 -31.824   5.961  1.00 16.970          H  
ATOM  33802  HA  ASN C2197     -26.254 -34.142   4.248  1.00 17.640          H  
ATOM  33803 1HB  ASN C2197     -26.466 -33.851   7.265  1.00 24.430          H  
ATOM  33804 2HB  ASN C2197     -27.203 -35.157   6.337  1.00 24.430          H  
ATOM  33805 1HD2 ASN C2197     -23.328 -35.284   7.310  1.00 24.430          H  
ATOM  33806 2HD2 ASN C2197     -24.373 -34.026   7.867  1.00 24.430          H  
ATOM  33807  N   SER C2198     -28.562 -33.417   4.014  1.00 14.710          N  
ATOM  33808  CA  SER C2198     -29.962 -33.048   3.808  1.00 14.400          C  
ATOM  33809  C   SER C2198     -30.761 -34.334   3.964  1.00 15.120          C  
ATOM  33810  O   SER C2198     -30.408 -35.367   3.387  1.00 15.860          O  
ATOM  33811  CB  SER C2198     -30.189 -32.482   2.414  1.00 20.280          C  
ATOM  33812  OG  SER C2198     -29.484 -31.284   2.186  1.00 20.280          O  
ATOM  33813  H   SER C2198     -28.115 -34.057   3.353  1.00 17.650          H  
ATOM  33814  HA  SER C2198     -30.282 -32.331   4.566  1.00 17.280          H  
ATOM  33815 1HB  SER C2198     -29.890 -33.213   1.690  1.00 24.340          H  
ATOM  33816 2HB  SER C2198     -31.251 -32.312   2.266  1.00 24.340          H  
ATOM  33817  HG  SER C2198     -29.675 -31.057   1.271  1.00 24.340          H  
ATOM  33818  N   ALA C2199     -31.886 -34.311   4.668  1.00 14.940          N  
ATOM  33819  CA  ALA C2199     -32.590 -35.580   4.812  1.00 15.680          C  
ATOM  33820  C   ALA C2199     -34.109 -35.502   4.803  1.00 15.570          C  
ATOM  33821  O   ALA C2199     -34.739 -34.525   5.235  1.00 14.870          O  
ATOM  33822  CB  ALA C2199     -32.137 -36.246   6.096  1.00 21.660          C  
ATOM  33823  H   ALA C2199     -32.181 -33.469   5.172  1.00 17.930          H  
ATOM  33824  HA  ALA C2199     -32.306 -36.215   3.982  1.00 18.820          H  
ATOM  33825 1HB  ALA C2199     -32.609 -37.227   6.189  1.00 25.990          H  
ATOM  33826 2HB  ALA C2199     -31.055 -36.367   6.072  1.00 25.990          H  
ATOM  33827 3HB  ALA C2199     -32.415 -35.624   6.942  1.00 25.990          H  
ATOM  33828  N   GLY C2200     -34.671 -36.654   4.428  1.00 16.320          N  
ATOM  33829  CA  GLY C2200     -36.087 -36.972   4.294  1.00 16.450          C  
ATOM  33830  C   GLY C2200     -36.908 -36.772   5.546  1.00 16.210          C  
ATOM  33831  O   GLY C2200     -38.134 -36.815   5.494  1.00 16.350          O  
ATOM  33832  H   GLY C2200     -34.019 -37.381   4.137  1.00 19.580          H  
ATOM  33833 1HA  GLY C2200     -36.510 -36.360   3.501  1.00 19.740          H  
ATOM  33834 2HA  GLY C2200     -36.180 -38.008   3.968  1.00 19.740          H  
ATOM  33835  N   ASN C2201     -36.267 -36.552   6.687  1.00 15.900          N  
ATOM  33836  CA  ASN C2201     -37.048 -36.308   7.868  1.00 15.660          C  
ATOM  33837  C   ASN C2201     -37.333 -34.798   7.988  1.00 14.710          C  
ATOM  33838  O   ASN C2201     -37.910 -34.346   8.988  1.00 14.390          O  
ATOM  33839  CB  ASN C2201     -36.360 -36.815   9.093  1.00 22.020          C  
ATOM  33840  CG  ASN C2201     -35.221 -36.040   9.448  1.00 22.020          C  
ATOM  33841  OD1 ASN C2201     -34.330 -35.728   8.647  1.00 22.020          O  
ATOM  33842  ND2 ASN C2201     -35.236 -35.666  10.698  1.00 22.020          N  
ATOM  33843  H   ASN C2201     -35.253 -36.551   6.724  1.00 19.080          H  
ATOM  33844  HA  ASN C2201     -38.009 -36.816   7.774  1.00 18.790          H  
ATOM  33845 1HB  ASN C2201     -37.027 -36.837   9.904  1.00 26.420          H  
ATOM  33846 2HB  ASN C2201     -36.033 -37.841   8.921  1.00 26.420          H  
ATOM  33847 1HD2 ASN C2201     -34.495 -35.099  11.088  1.00 26.420          H  
ATOM  33848 2HD2 ASN C2201     -36.019 -35.939  11.298  1.00 26.420          H  
ATOM  33849  N   GLY C2202     -36.981 -34.033   6.937  1.00 14.290          N  
ATOM  33850  CA  GLY C2202     -37.213 -32.602   6.866  1.00 13.390          C  
ATOM  33851  C   GLY C2202     -36.130 -31.812   7.563  1.00 12.920          C  
ATOM  33852  O   GLY C2202     -36.414 -30.835   8.250  1.00 12.290          O  
ATOM  33853  H   GLY C2202     -36.489 -34.461   6.152  1.00 17.150          H  
ATOM  33854 1HA  GLY C2202     -37.253 -32.312   5.818  1.00 16.070          H  
ATOM  33855 2HA  GLY C2202     -38.183 -32.362   7.296  1.00 16.070          H  
ATOM  33856  N   GLN C2203     -34.886 -32.267   7.469  1.00 13.270          N  
ATOM  33857  CA  GLN C2203     -33.798 -31.571   8.162  1.00 12.890          C  
ATOM  33858  C   GLN C2203     -32.512 -31.359   7.379  1.00 12.760          C  
ATOM  33859  O   GLN C2203     -32.214 -32.049   6.397  1.00 13.270          O  
ATOM  33860  CB  GLN C2203     -33.470 -32.241   9.504  1.00 18.200          C  
ATOM  33861  CG  GLN C2203     -34.612 -32.172  10.523  1.00 18.200          C  
ATOM  33862  CD  GLN C2203     -34.218 -32.630  11.901  1.00 18.200          C  
ATOM  33863  OE1 GLN C2203     -33.762 -33.763  12.118  1.00 18.200          O  
ATOM  33864  NE2 GLN C2203     -34.403 -31.733  12.867  1.00 18.200          N  
ATOM  33865  H   GLN C2203     -34.713 -33.077   6.864  1.00 15.920          H  
ATOM  33866  HA  GLN C2203     -34.156 -30.574   8.404  1.00 15.470          H  
ATOM  33867 1HB  GLN C2203     -33.225 -33.289   9.336  1.00 21.840          H  
ATOM  33868 2HB  GLN C2203     -32.596 -31.760   9.948  1.00 21.840          H  
ATOM  33869 1HG  GLN C2203     -34.936 -31.140  10.595  1.00 21.840          H  
ATOM  33870 2HG  GLN C2203     -35.438 -32.796  10.179  1.00 21.840          H  
ATOM  33871 1HE2 GLN C2203     -34.170 -31.954  13.812  1.00 21.840          H  
ATOM  33872 2HE2 GLN C2203     -34.792 -30.817  12.644  1.00 21.840          H  
ATOM  33873  N   ALA C2204     -31.735 -30.379   7.854  1.00 12.140          N  
ATOM  33874  CA  ALA C2204     -30.417 -30.080   7.314  1.00 12.030          C  
ATOM  33875  C   ALA C2204     -29.391 -29.914   8.432  1.00 11.770          C  
ATOM  33876  O   ALA C2204     -29.691 -29.409   9.522  1.00 11.310          O  
ATOM  33877  CB  ALA C2204     -30.440 -28.793   6.495  1.00 16.890          C  
ATOM  33878  H   ALA C2204     -32.084 -29.822   8.638  1.00 14.570          H  
ATOM  33879  HA  ALA C2204     -30.115 -30.908   6.683  1.00 14.440          H  
ATOM  33880 1HB  ALA C2204     -29.444 -28.604   6.092  1.00 20.260          H  
ATOM  33881 2HB  ALA C2204     -31.129 -28.874   5.695  1.00 20.260          H  
ATOM  33882 3HB  ALA C2204     -30.732 -27.971   7.133  1.00 20.260          H  
ATOM  33883  N   SER C2205     -28.158 -30.298   8.122  1.00 12.070          N  
ATOM  33884  CA  SER C2205     -27.014 -30.103   9.009  1.00 11.830          C  
ATOM  33885  C   SER C2205     -25.741 -29.842   8.205  1.00 11.830          C  
ATOM  33886  O   SER C2205     -25.343 -30.648   7.358  1.00 12.510          O  
ATOM  33887  CB  SER C2205     -26.843 -31.310   9.906  1.00 16.660          C  
ATOM  33888  OG  SER C2205     -25.717 -31.180  10.727  1.00 16.660          O  
ATOM  33889  H   SER C2205     -28.029 -30.772   7.226  1.00 14.480          H  
ATOM  33890  HA  SER C2205     -27.206 -29.237   9.634  1.00 14.200          H  
ATOM  33891 1HB  SER C2205     -27.734 -31.424  10.523  1.00 19.990          H  
ATOM  33892 2HB  SER C2205     -26.751 -32.207   9.295  1.00 19.990          H  
ATOM  33893  HG  SER C2205     -25.729 -31.940  11.313  1.00 19.990          H  
ATOM  33894  N   ILE C2206     -25.129 -28.680   8.428  1.00 11.100          N  
ATOM  33895  CA  ILE C2206     -23.916 -28.276   7.717  1.00 11.100          C  
ATOM  33896  C   ILE C2206     -22.784 -28.111   8.720  1.00 10.880          C  
ATOM  33897  O   ILE C2206     -22.930 -27.397   9.706  1.00 10.210          O  
ATOM  33898  CB  ILE C2206     -24.143 -26.945   6.955  1.00 15.540          C  
ATOM  33899  CG1 ILE C2206     -25.300 -27.100   5.932  1.00 15.540          C  
ATOM  33900  CG2 ILE C2206     -22.850 -26.523   6.244  1.00 15.540          C  
ATOM  33901  CD1 ILE C2206     -25.803 -25.804   5.347  1.00 15.540          C  
ATOM  33902  H   ILE C2206     -25.537 -28.056   9.131  1.00 13.320          H  
ATOM  33903  HA  ILE C2206     -23.631 -29.052   7.012  1.00 13.320          H  
ATOM  33904  HB  ILE C2206     -24.420 -26.191   7.644  1.00 18.650          H  
ATOM  33905 1HG1 ILE C2206     -24.961 -27.707   5.116  1.00 18.650          H  
ATOM  33906 2HG1 ILE C2206     -26.140 -27.599   6.413  1.00 18.650          H  
ATOM  33907 1HG2 ILE C2206     -22.981 -25.585   5.721  1.00 18.650          H  
ATOM  33908 2HG2 ILE C2206     -22.064 -26.403   6.971  1.00 18.650          H  
ATOM  33909 3HG2 ILE C2206     -22.569 -27.296   5.532  1.00 18.650          H  
ATOM  33910 1HD1 ILE C2206     -26.603 -26.014   4.650  1.00 18.650          H  
ATOM  33911 2HD1 ILE C2206     -26.182 -25.181   6.152  1.00 18.650          H  
ATOM  33912 3HD1 ILE C2206     -25.013 -25.281   4.822  1.00 18.650          H  
ATOM  33913  N   GLN C2207     -21.665 -28.793   8.511  1.00 11.450          N  
ATOM  33914  CA  GLN C2207     -20.562 -28.711   9.458  1.00 11.290          C  
ATOM  33915  C   GLN C2207     -19.295 -28.140   8.860  1.00 11.140          C  
ATOM  33916  O   GLN C2207     -18.717 -28.666   7.900  1.00 11.670          O  
ATOM  33917  CB  GLN C2207     -20.255 -30.082  10.069  1.00 15.870          C  
ATOM  33918  CG  GLN C2207     -19.121 -30.062  11.120  1.00 15.870          C  
ATOM  33919  CD  GLN C2207     -18.888 -31.420  11.760  1.00 15.870          C  
ATOM  33920  OE1 GLN C2207     -19.847 -32.054  12.208  1.00 15.870          O  
ATOM  33921  NE2 GLN C2207     -17.637 -31.890  11.807  1.00 15.870          N  
ATOM  33922  H   GLN C2207     -21.579 -29.375   7.683  1.00 13.740          H  
ATOM  33923  HA  GLN C2207     -20.855 -28.049  10.268  1.00 13.550          H  
ATOM  33924 1HB  GLN C2207     -21.153 -30.468  10.553  1.00 19.040          H  
ATOM  33925 2HB  GLN C2207     -19.978 -30.781   9.276  1.00 19.040          H  
ATOM  33926 1HG  GLN C2207     -18.194 -29.739  10.667  1.00 19.040          H  
ATOM  33927 2HG  GLN C2207     -19.406 -29.361  11.909  1.00 19.040          H  
ATOM  33928 1HE2 GLN C2207     -17.458 -32.780  12.227  1.00 19.040          H  
ATOM  33929 2HE2 GLN C2207     -16.854 -31.365  11.416  1.00 19.040          H  
ATOM  33930  N   LEU C2208     -18.841 -27.070   9.481  1.00 10.460          N  
ATOM  33931  CA  LEU C2208     -17.653 -26.357   9.073  1.00 10.280          C  
ATOM  33932  C   LEU C2208     -16.515 -26.766   9.967  1.00 10.320          C  
ATOM  33933  O   LEU C2208     -16.621 -26.726  11.191  1.00  9.820          O  
ATOM  33934  CB  LEU C2208     -17.887 -24.858   9.206  1.00 14.460          C  
ATOM  33935  CG  LEU C2208     -18.633 -24.133   8.089  1.00 14.460          C  
ATOM  33936  CD1 LEU C2208     -19.960 -24.767   7.807  1.00 14.460          C  
ATOM  33937  CD2 LEU C2208     -18.852 -22.809   8.496  1.00 14.460          C  
ATOM  33938  H   LEU C2208     -19.392 -26.709  10.261  1.00 12.550          H  
ATOM  33939  HA  LEU C2208     -17.399 -26.619   8.049  1.00 12.340          H  
ATOM  33940 1HB  LEU C2208     -18.431 -24.690  10.121  1.00 17.360          H  
ATOM  33941 2HB  LEU C2208     -16.920 -24.399   9.287  1.00 17.360          H  
ATOM  33942  HG  LEU C2208     -18.039 -24.109   7.224  1.00 17.360          H  
ATOM  33943 1HD1 LEU C2208     -20.481 -24.205   7.038  1.00 17.360          H  
ATOM  33944 2HD1 LEU C2208     -19.823 -25.772   7.462  1.00 17.360          H  
ATOM  33945 3HD1 LEU C2208     -20.548 -24.773   8.712  1.00 17.360          H  
ATOM  33946 1HD2 LEU C2208     -19.368 -22.260   7.710  1.00 17.360          H  
ATOM  33947 2HD2 LEU C2208     -19.460 -22.826   9.392  1.00 17.360          H  
ATOM  33948 3HD2 LEU C2208     -17.898 -22.353   8.696  1.00 17.360          H  
ATOM  33949  N   ASN C2209     -15.420 -27.159   9.357  1.00 10.950          N  
ATOM  33950  CA  ASN C2209     -14.248 -27.633  10.066  1.00 11.100          C  
ATOM  33951  C   ASN C2209     -13.111 -26.660   9.866  1.00 10.730          C  
ATOM  33952  O   ASN C2209     -12.705 -26.412   8.725  1.00 11.020          O  
ATOM  33953  CB  ASN C2209     -13.941 -29.014   9.558  1.00 15.480          C  
ATOM  33954  CG  ASN C2209     -15.099 -29.946   9.865  1.00 15.480          C  
ATOM  33955  OD1 ASN C2209     -15.163 -30.601  10.912  1.00 15.480          O  
ATOM  33956  ND2 ASN C2209     -16.052 -29.981   8.975  1.00 15.480          N  
ATOM  33957  H   ASN C2209     -15.412 -27.192   8.333  1.00 13.140          H  
ATOM  33958  HA  ASN C2209     -14.463 -27.674  11.134  1.00 13.320          H  
ATOM  33959 1HB  ASN C2209     -13.784 -28.977   8.480  1.00 18.580          H  
ATOM  33960 2HB  ASN C2209     -13.031 -29.394  10.020  1.00 18.580          H  
ATOM  33961 1HD2 ASN C2209     -16.858 -30.553   9.119  1.00 18.580          H  
ATOM  33962 2HD2 ASN C2209     -15.991 -29.409   8.152  1.00 18.580          H  
ATOM  33963  N   PHE C2210     -12.634 -26.067  10.960  1.00 10.130          N  
ATOM  33964  CA  PHE C2210     -11.615 -25.023  10.924  1.00  9.700          C  
ATOM  33965  C   PHE C2210     -10.232 -25.483  11.393  1.00 10.000          C  
ATOM  33966  O   PHE C2210     -10.100 -26.508  12.044  1.00 10.330          O  
ATOM  33967  CB  PHE C2210     -12.073 -23.854  11.777  1.00 13.750          C  
ATOM  33968  CG  PHE C2210     -13.286 -23.110  11.265  1.00 13.750          C  
ATOM  33969  CD1 PHE C2210     -14.580 -23.512  11.564  1.00 13.750          C  
ATOM  33970  CD2 PHE C2210     -13.123 -21.982  10.495  1.00 13.750          C  
ATOM  33971  CE1 PHE C2210     -15.655 -22.793  11.079  1.00 13.750          C  
ATOM  33972  CE2 PHE C2210     -14.185 -21.281  10.009  1.00 13.750          C  
ATOM  33973  CZ  PHE C2210     -15.451 -21.678  10.296  1.00 13.750          C  
ATOM  33974  H   PHE C2210     -12.997 -26.334  11.886  1.00 12.160          H  
ATOM  33975  HA  PHE C2210     -11.519 -24.683   9.899  1.00 11.640          H  
ATOM  33976 1HB  PHE C2210     -12.285 -24.211  12.789  1.00 16.500          H  
ATOM  33977 2HB  PHE C2210     -11.251 -23.149  11.825  1.00 16.500          H  
ATOM  33978  HD1 PHE C2210     -14.743 -24.402  12.182  1.00 16.500          H  
ATOM  33979  HD2 PHE C2210     -12.124 -21.640  10.267  1.00 16.500          H  
ATOM  33980  HE1 PHE C2210     -16.663 -23.110  11.309  1.00 16.500          H  
ATOM  33981  HE2 PHE C2210     -14.004 -20.402   9.398  1.00 16.500          H  
ATOM  33982  HZ  PHE C2210     -16.289 -21.113   9.911  1.00 16.500          H  
ATOM  33983  N   GLU C2211      -9.193 -24.741  11.024  1.00  9.970          N  
ATOM  33984  CA  GLU C2211      -7.822 -25.025  11.440  1.00 10.230          C  
ATOM  33985  C   GLU C2211      -7.653 -25.019  12.958  1.00  9.750          C  
ATOM  33986  O   GLU C2211      -8.174 -24.144  13.659  1.00  8.970          O  
ATOM  33987  CB  GLU C2211      -6.871 -23.986  10.835  1.00 14.220          C  
ATOM  33988  CG  GLU C2211      -6.671 -24.088   9.318  1.00 14.220          C  
ATOM  33989  CD  GLU C2211      -5.765 -23.006   8.774  1.00 14.220          C  
ATOM  33990  OE1 GLU C2211      -5.273 -22.225   9.552  1.00 14.220          O  
ATOM  33991  OE2 GLU C2211      -5.583 -22.952   7.582  1.00 14.220          O  
ATOM  33992  H   GLU C2211      -9.363 -23.943  10.416  1.00 11.960          H  
ATOM  33993  HA  GLU C2211      -7.550 -26.012  11.069  1.00 12.280          H  
ATOM  33994 1HB  GLU C2211      -7.253 -22.986  11.049  1.00 17.060          H  
ATOM  33995 2HB  GLU C2211      -5.894 -24.069  11.313  1.00 17.060          H  
ATOM  33996 1HG  GLU C2211      -6.231 -25.057   9.091  1.00 17.060          H  
ATOM  33997 2HG  GLU C2211      -7.632 -24.039   8.819  1.00 17.060          H  
ATOM  33998  N   GLN C2212      -6.882 -25.974  13.475  1.00 10.240          N  
ATOM  33999  CA  GLN C2212      -6.684 -26.013  14.913  1.00  9.900          C  
ATOM  34000  C   GLN C2212      -5.997 -24.739  15.365  1.00  9.120          C  
ATOM  34001  O   GLN C2212      -5.123 -24.204  14.684  1.00  9.180          O  
ATOM  34002  CB  GLN C2212      -5.920 -27.277  15.357  1.00 14.000          C  
ATOM  34003  CG  GLN C2212      -5.633 -27.357  16.884  1.00 14.000          C  
ATOM  34004  CD  GLN C2212      -6.925 -27.424  17.684  1.00 14.000          C  
ATOM  34005  OE1 GLN C2212      -7.591 -26.375  17.830  1.00 14.000          O  
ATOM  34006  NE2 GLN C2212      -7.319 -28.581  18.147  1.00 14.000          N  
ATOM  34007  H   GLN C2212      -6.461 -26.666  12.871  1.00 12.290          H  
ATOM  34008  HA  GLN C2212      -7.666 -26.039  15.379  1.00 11.880          H  
ATOM  34009 1HB  GLN C2212      -6.492 -28.164  15.083  1.00 16.800          H  
ATOM  34010 2HB  GLN C2212      -4.964 -27.328  14.835  1.00 16.800          H  
ATOM  34011 1HG  GLN C2212      -5.081 -28.279  17.079  1.00 16.800          H  
ATOM  34012 2HG  GLN C2212      -5.043 -26.506  17.213  1.00 16.800          H  
ATOM  34013 1HE2 GLN C2212      -8.221 -28.676  18.608  1.00 16.800          H  
ATOM  34014 2HE2 GLN C2212      -6.801 -29.442  17.998  1.00 16.800          H  
ATOM  34015  N   GLY C2213      -6.432 -24.249  16.516  1.00  8.450          N  
ATOM  34016  CA  GLY C2213      -5.940 -23.025  17.116  1.00  7.630          C  
ATOM  34017  C   GLY C2213      -6.848 -21.828  16.814  1.00  6.940          C  
ATOM  34018  O   GLY C2213      -6.733 -20.790  17.470  1.00  6.190          O  
ATOM  34019  H   GLY C2213      -7.124 -24.797  17.025  1.00 10.140          H  
ATOM  34020 1HA  GLY C2213      -5.865 -23.162  18.194  1.00  9.160          H  
ATOM  34021 2HA  GLY C2213      -4.935 -22.823  16.749  1.00  9.160          H  
ATOM  34022  N   VAL C2214      -7.764 -21.955  15.843  1.00  7.190          N  
ATOM  34023  CA  VAL C2214      -8.667 -20.850  15.544  1.00  6.590          C  
ATOM  34024  C   VAL C2214      -9.515 -20.606  16.771  1.00  5.980          C  
ATOM  34025  O   VAL C2214      -9.932 -21.552  17.436  1.00  6.330          O  
ATOM  34026  CB  VAL C2214      -9.608 -21.145  14.337  1.00  9.470          C  
ATOM  34027  CG1 VAL C2214     -10.617 -22.223  14.693  1.00  9.470          C  
ATOM  34028  CG2 VAL C2214     -10.364 -19.862  13.881  1.00  9.470          C  
ATOM  34029  H   VAL C2214      -7.823 -22.818  15.291  1.00  8.630          H  
ATOM  34030  HA  VAL C2214      -8.080 -19.957  15.330  1.00  7.910          H  
ATOM  34031  HB  VAL C2214      -8.999 -21.525  13.510  1.00 11.360          H  
ATOM  34032 1HG1 VAL C2214     -11.221 -22.411  13.861  1.00 11.360          H  
ATOM  34033 2HG1 VAL C2214     -10.089 -23.125  14.977  1.00 11.360          H  
ATOM  34034 3HG1 VAL C2214     -11.264 -21.904  15.502  1.00 11.360          H  
ATOM  34035 1HG2 VAL C2214     -10.994 -20.103  13.019  1.00 11.360          H  
ATOM  34036 2HG2 VAL C2214     -10.996 -19.482  14.683  1.00 11.360          H  
ATOM  34037 3HG2 VAL C2214      -9.644 -19.098  13.594  1.00 11.360          H  
ATOM  34038  N   ASP C2215      -9.769 -19.352  17.090  1.00  5.130          N  
ATOM  34039  CA  ASP C2215     -10.629 -19.066  18.212  1.00  4.560          C  
ATOM  34040  C   ASP C2215     -12.031 -19.598  17.863  1.00  4.790          C  
ATOM  34041  O   ASP C2215     -12.631 -19.122  16.894  1.00  4.600          O  
ATOM  34042  CB  ASP C2215     -10.624 -17.559  18.505  1.00  6.610          C  
ATOM  34043  CG  ASP C2215     -11.480 -17.148  19.675  1.00  6.610          C  
ATOM  34044  OD1 ASP C2215     -12.666 -17.509  19.681  1.00  6.610          O  
ATOM  34045  OD2 ASP C2215     -10.974 -16.485  20.557  1.00  6.610          O  
ATOM  34046  H   ASP C2215      -9.369 -18.605  16.541  1.00  6.160          H  
ATOM  34047  HA  ASP C2215     -10.208 -19.569  19.073  1.00  5.470          H  
ATOM  34048 1HB  ASP C2215      -9.598 -17.254  18.724  1.00  7.930          H  
ATOM  34049 2HB  ASP C2215     -10.924 -17.009  17.639  1.00  7.930          H  
ATOM  34050  N   PRO C2216     -12.567 -20.600  18.595  1.00  5.270          N  
ATOM  34051  CA  PRO C2216     -13.819 -21.274  18.314  1.00  5.620          C  
ATOM  34052  C   PRO C2216     -15.023 -20.350  18.381  1.00  4.960          C  
ATOM  34053  O   PRO C2216     -16.060 -20.641  17.773  1.00  5.110          O  
ATOM  34054  CB  PRO C2216     -13.892 -22.339  19.423  1.00  8.430          C  
ATOM  34055  CG  PRO C2216     -13.048 -21.798  20.548  1.00  8.430          C  
ATOM  34056  CD  PRO C2216     -11.932 -21.027  19.868  1.00  8.430          C  
ATOM  34057  HA  PRO C2216     -13.747 -21.747  17.324  1.00  6.740          H  
ATOM  34058 1HB  PRO C2216     -14.943 -22.502  19.722  1.00 10.120          H  
ATOM  34059 2HB  PRO C2216     -13.513 -23.291  19.059  1.00 10.120          H  
ATOM  34060 1HG  PRO C2216     -13.665 -21.159  21.211  1.00 10.120          H  
ATOM  34061 2HG  PRO C2216     -12.677 -22.628  21.171  1.00 10.120          H  
ATOM  34062 1HD  PRO C2216     -11.697 -20.158  20.507  1.00 10.120          H  
ATOM  34063 2HD  PRO C2216     -11.058 -21.676  19.678  1.00 10.120          H  
ATOM  34064  N   ASP C2217     -14.893 -19.221  19.082  1.00  4.220          N  
ATOM  34065  CA  ASP C2217     -16.033 -18.357  19.200  1.00  3.660          C  
ATOM  34066  C   ASP C2217     -16.045 -17.451  18.030  1.00  3.090          C  
ATOM  34067  O   ASP C2217     -17.085 -17.279  17.409  1.00  2.940          O  
ATOM  34068  CB  ASP C2217     -15.995 -17.544  20.482  1.00  5.350          C  
ATOM  34069  CG  ASP C2217     -16.187 -18.365  21.716  1.00  5.350          C  
ATOM  34070  OD1 ASP C2217     -17.257 -18.936  21.865  1.00  5.350          O  
ATOM  34071  OD2 ASP C2217     -15.303 -18.428  22.522  1.00  5.350          O  
ATOM  34072  H   ASP C2217     -14.012 -18.925  19.525  1.00  5.060          H  
ATOM  34073  HA  ASP C2217     -16.943 -18.957  19.190  1.00  4.390          H  
ATOM  34074 1HB  ASP C2217     -15.038 -17.013  20.550  1.00  6.420          H  
ATOM  34075 2HB  ASP C2217     -16.784 -16.809  20.445  1.00  6.420          H  
ATOM  34076  N   ILE C2218     -14.890 -16.922  17.649  1.00  2.950          N  
ATOM  34077  CA  ILE C2218     -14.965 -16.014  16.522  1.00  2.780          C  
ATOM  34078  C   ILE C2218     -15.347 -16.843  15.293  1.00  3.550          C  
ATOM  34079  O   ILE C2218     -15.998 -16.326  14.381  1.00  3.530          O  
ATOM  34080  CB  ILE C2218     -13.663 -15.207  16.280  1.00  3.960          C  
ATOM  34081  CG1 ILE C2218     -13.943 -13.914  15.432  1.00  3.960          C  
ATOM  34082  CG2 ILE C2218     -12.631 -16.035  15.490  1.00  3.960          C  
ATOM  34083  CD1 ILE C2218     -14.828 -12.813  16.107  1.00  3.960          C  
ATOM  34084  H   ILE C2218     -14.031 -17.108  18.199  1.00  3.540          H  
ATOM  34085  HA  ILE C2218     -15.765 -15.315  16.717  1.00  3.340          H  
ATOM  34086  HB  ILE C2218     -13.239 -14.922  17.244  1.00  4.750          H  
ATOM  34087 1HG1 ILE C2218     -12.979 -13.470  15.200  1.00  4.750          H  
ATOM  34088 2HG1 ILE C2218     -14.425 -14.206  14.495  1.00  4.750          H  
ATOM  34089 1HG2 ILE C2218     -11.727 -15.445  15.353  1.00  4.750          H  
ATOM  34090 2HG2 ILE C2218     -12.396 -16.921  16.022  1.00  4.750          H  
ATOM  34091 3HG2 ILE C2218     -13.020 -16.302  14.509  1.00  4.750          H  
ATOM  34092 1HD1 ILE C2218     -14.924 -11.967  15.429  1.00  4.750          H  
ATOM  34093 2HD1 ILE C2218     -15.820 -13.185  16.335  1.00  4.750          H  
ATOM  34094 3HD1 ILE C2218     -14.351 -12.477  17.027  1.00  4.750          H  
ATOM  34095  N   ALA C2219     -14.926 -18.130  15.258  1.00  4.290          N  
ATOM  34096  CA  ALA C2219     -15.273 -18.997  14.153  1.00  5.020          C  
ATOM  34097  C   ALA C2219     -16.787 -19.173  14.060  1.00  4.850          C  
ATOM  34098  O   ALA C2219     -17.358 -18.971  12.990  1.00  4.980          O  
ATOM  34099  CB  ALA C2219     -14.594 -20.350  14.297  1.00  6.740          C  
ATOM  34100  H   ALA C2219     -14.337 -18.492  16.015  1.00  5.150          H  
ATOM  34101  HA  ALA C2219     -14.924 -18.530  13.253  1.00  6.020          H  
ATOM  34102 1HB  ALA C2219     -14.843 -20.977  13.443  1.00  8.080          H  
ATOM  34103 2HB  ALA C2219     -13.514 -20.211  14.345  1.00  8.080          H  
ATOM  34104 3HB  ALA C2219     -14.935 -20.830  15.209  1.00  8.080          H  
ATOM  34105  N   GLN C2220     -17.468 -19.457  15.182  1.00  4.600          N  
ATOM  34106  CA  GLN C2220     -18.921 -19.592  15.111  1.00  4.510          C  
ATOM  34107  C   GLN C2220     -19.586 -18.313  14.665  1.00  3.730          C  
ATOM  34108  O   GLN C2220     -20.581 -18.318  13.926  1.00  3.780          O  
ATOM  34109  CB  GLN C2220     -19.539 -20.030  16.438  1.00  6.350          C  
ATOM  34110  CG  GLN C2220     -21.036 -20.139  16.292  1.00  6.350          C  
ATOM  34111  CD  GLN C2220     -21.821 -20.720  17.418  1.00  6.350          C  
ATOM  34112  OE1 GLN C2220     -21.376 -21.445  18.310  1.00  6.350          O  
ATOM  34113  NE2 GLN C2220     -23.091 -20.380  17.352  1.00  6.350          N  
ATOM  34114  H   GLN C2220     -16.976 -19.640  16.068  1.00  5.520          H  
ATOM  34115  HA  GLN C2220     -19.157 -20.342  14.371  1.00  5.410          H  
ATOM  34116 1HB  GLN C2220     -19.134 -20.998  16.732  1.00  7.620          H  
ATOM  34117 2HB  GLN C2220     -19.295 -19.307  17.222  1.00  7.620          H  
ATOM  34118 1HG  GLN C2220     -21.439 -19.139  16.149  1.00  7.620          H  
ATOM  34119 2HG  GLN C2220     -21.215 -20.719  15.412  1.00  7.620          H  
ATOM  34120 1HE2 GLN C2220     -23.780 -20.741  17.996  1.00  7.620          H  
ATOM  34121 2HE2 GLN C2220     -23.408 -19.787  16.613  1.00  7.620          H  
ATOM  34122  N   VAL C2221     -19.053 -17.213  15.138  1.00  3.040          N  
ATOM  34123  CA  VAL C2221     -19.601 -15.925  14.833  1.00  2.350          C  
ATOM  34124  C   VAL C2221     -19.499 -15.575  13.360  1.00  2.870          C  
ATOM  34125  O   VAL C2221     -20.496 -15.148  12.772  1.00  2.790          O  
ATOM  34126  CB  VAL C2221     -18.885 -14.903  15.678  1.00  3.570          C  
ATOM  34127  CG1 VAL C2221     -19.258 -13.594  15.278  1.00  3.570          C  
ATOM  34128  CG2 VAL C2221     -19.229 -15.131  17.126  1.00  3.570          C  
ATOM  34129  H   VAL C2221     -18.244 -17.290  15.765  1.00  3.650          H  
ATOM  34130  HA  VAL C2221     -20.651 -15.936  15.108  1.00  2.820          H  
ATOM  34131  HB  VAL C2221     -17.822 -15.013  15.533  1.00  4.280          H  
ATOM  34132 1HG1 VAL C2221     -18.714 -12.930  15.891  1.00  4.280          H  
ATOM  34133 2HG1 VAL C2221     -19.000 -13.428  14.251  1.00  4.280          H  
ATOM  34134 3HG1 VAL C2221     -20.331 -13.445  15.407  1.00  4.280          H  
ATOM  34135 1HG2 VAL C2221     -18.699 -14.424  17.740  1.00  4.280          H  
ATOM  34136 2HG2 VAL C2221     -20.260 -15.016  17.259  1.00  4.280          H  
ATOM  34137 3HG2 VAL C2221     -18.981 -16.104  17.435  1.00  4.280          H  
ATOM  34138  N   GLN C2222     -18.322 -15.747  12.745  1.00  3.540          N  
ATOM  34139  CA  GLN C2222     -18.241 -15.425  11.330  1.00  4.230          C  
ATOM  34140  C   GLN C2222     -19.193 -16.309  10.522  1.00  4.650          C  
ATOM  34141  O   GLN C2222     -19.791 -15.838   9.556  1.00  4.880          O  
ATOM  34142  CB  GLN C2222     -16.789 -15.523  10.818  1.00  5.650          C  
ATOM  34143  CG  GLN C2222     -16.186 -16.907  10.896  1.00  5.650          C  
ATOM  34144  CD  GLN C2222     -14.771 -17.037  10.355  1.00  5.650          C  
ATOM  34145  OE1 GLN C2222     -14.306 -16.223   9.536  1.00  5.650          O  
ATOM  34146  NE2 GLN C2222     -14.087 -18.083  10.817  1.00  5.650          N  
ATOM  34147  H   GLN C2222     -17.508 -16.077  13.275  1.00  4.250          H  
ATOM  34148  HA  GLN C2222     -18.559 -14.393  11.201  1.00  5.080          H  
ATOM  34149 1HB  GLN C2222     -16.746 -15.196   9.780  1.00  6.780          H  
ATOM  34150 2HB  GLN C2222     -16.157 -14.854  11.404  1.00  6.780          H  
ATOM  34151 1HG  GLN C2222     -16.124 -17.119  11.938  1.00  6.780          H  
ATOM  34152 2HG  GLN C2222     -16.803 -17.629  10.438  1.00  6.780          H  
ATOM  34153 1HE2 GLN C2222     -13.120 -18.293  10.520  1.00  6.780          H  
ATOM  34154 2HE2 GLN C2222     -14.525 -18.689  11.481  1.00  6.780          H  
ATOM  34155  N   VAL C2223     -19.440 -17.532  10.991  1.00  4.840          N  
ATOM  34156  CA  VAL C2223     -20.368 -18.418  10.317  1.00  5.330          C  
ATOM  34157  C   VAL C2223     -21.789 -17.889  10.401  1.00  4.770          C  
ATOM  34158  O   VAL C2223     -22.484 -17.842   9.384  1.00  4.990          O  
ATOM  34159  CB  VAL C2223     -20.265 -19.811  10.916  1.00  7.270          C  
ATOM  34160  CG1 VAL C2223     -21.350 -20.729  10.379  1.00  7.270          C  
ATOM  34161  CG2 VAL C2223     -18.907 -20.321  10.578  1.00  7.270          C  
ATOM  34162  H   VAL C2223     -18.899 -17.872  11.796  1.00  5.810          H  
ATOM  34163  HA  VAL C2223     -20.085 -18.475   9.267  1.00  6.400          H  
ATOM  34164  HB  VAL C2223     -20.380 -19.755  11.984  1.00  8.720          H  
ATOM  34165 1HG1 VAL C2223     -21.240 -21.712  10.813  1.00  8.720          H  
ATOM  34166 2HG1 VAL C2223     -22.342 -20.348  10.625  1.00  8.720          H  
ATOM  34167 3HG1 VAL C2223     -21.249 -20.801   9.314  1.00  8.720          H  
ATOM  34168 1HG2 VAL C2223     -18.763 -21.307  10.998  1.00  8.720          H  
ATOM  34169 2HG2 VAL C2223     -18.822 -20.346   9.506  1.00  8.720          H  
ATOM  34170 3HG2 VAL C2223     -18.158 -19.672  10.954  1.00  8.720          H  
ATOM  34171  N   GLN C2224     -22.227 -17.484  11.600  1.00  4.060          N  
ATOM  34172  CA  GLN C2224     -23.579 -16.949  11.761  1.00  3.530          C  
ATOM  34173  C   GLN C2224     -23.754 -15.686  10.928  1.00  3.170          C  
ATOM  34174  O   GLN C2224     -24.833 -15.433  10.379  1.00  3.110          O  
ATOM  34175  CB  GLN C2224     -23.880 -16.615  13.224  1.00  5.150          C  
ATOM  34176  CG  GLN C2224     -25.332 -16.112  13.508  1.00  5.150          C  
ATOM  34177  CD  GLN C2224     -26.395 -17.119  13.261  1.00  5.150          C  
ATOM  34178  OE1 GLN C2224     -26.239 -18.278  13.637  1.00  5.150          O  
ATOM  34179  NE2 GLN C2224     -27.497 -16.699  12.664  1.00  5.150          N  
ATOM  34180  H   GLN C2224     -21.609 -17.590  12.414  1.00  4.870          H  
ATOM  34181  HA  GLN C2224     -24.288 -17.700  11.420  1.00  4.240          H  
ATOM  34182 1HB  GLN C2224     -23.694 -17.494  13.841  1.00  6.180          H  
ATOM  34183 2HB  GLN C2224     -23.187 -15.832  13.560  1.00  6.180          H  
ATOM  34184 1HG  GLN C2224     -25.417 -15.830  14.526  1.00  6.180          H  
ATOM  34185 2HG  GLN C2224     -25.541 -15.247  12.882  1.00  6.180          H  
ATOM  34186 1HE2 GLN C2224     -28.254 -17.330  12.495  1.00  6.180          H  
ATOM  34187 2HE2 GLN C2224     -27.598 -15.719  12.406  1.00  6.180          H  
ATOM  34188  N   ASN C2225     -22.698 -14.885  10.835  1.00  3.140          N  
ATOM  34189  CA  ASN C2225     -22.757 -13.650  10.078  1.00  3.210          C  
ATOM  34190  C   ASN C2225     -22.979 -13.913   8.593  1.00  3.980          C  
ATOM  34191  O   ASN C2225     -23.603 -13.107   7.902  1.00  4.050          O  
ATOM  34192  CB  ASN C2225     -21.500 -12.856  10.287  1.00  4.470          C  
ATOM  34193  CG  ASN C2225     -21.426 -12.307  11.656  1.00  4.470          C  
ATOM  34194  OD1 ASN C2225     -22.409 -12.273  12.406  1.00  4.470          O  
ATOM  34195  ND2 ASN C2225     -20.298 -11.835  11.992  1.00  4.470          N  
ATOM  34196  H   ASN C2225     -21.848 -15.121  11.360  1.00  3.770          H  
ATOM  34197  HA  ASN C2225     -23.609 -13.071  10.433  1.00  3.850          H  
ATOM  34198 1HB  ASN C2225     -20.638 -13.489  10.113  1.00  5.360          H  
ATOM  34199 2HB  ASN C2225     -21.458 -12.037   9.568  1.00  5.360          H  
ATOM  34200 1HD2 ASN C2225     -20.194 -11.411  12.888  1.00  5.360          H  
ATOM  34201 2HD2 ASN C2225     -19.531 -11.866  11.356  1.00  5.360          H  
ATOM  34202  N   LYS C2226     -22.460 -15.039   8.092  1.00  4.630          N  
ATOM  34203  CA  LYS C2226     -22.653 -15.389   6.693  1.00  5.370          C  
ATOM  34204  C   LYS C2226     -24.026 -16.028   6.518  1.00  5.290          C  
ATOM  34205  O   LYS C2226     -24.711 -15.787   5.525  1.00  5.520          O  
ATOM  34206  CB  LYS C2226     -21.573 -16.350   6.223  1.00  7.220          C  
ATOM  34207  CG  LYS C2226     -20.135 -15.800   6.268  1.00  7.220          C  
ATOM  34208  CD  LYS C2226     -19.843 -14.627   5.361  1.00  7.220          C  
ATOM  34209  CE  LYS C2226     -18.384 -14.172   5.581  1.00  7.220          C  
ATOM  34210  NZ  LYS C2226     -17.967 -13.109   4.621  1.00  7.220          N  
ATOM  34211  H   LYS C2226     -21.880 -15.635   8.696  1.00  5.560          H  
ATOM  34212  HA  LYS C2226     -22.630 -14.483   6.091  1.00  6.440          H  
ATOM  34213 1HB  LYS C2226     -21.593 -17.239   6.857  1.00  8.670          H  
ATOM  34214 2HB  LYS C2226     -21.788 -16.671   5.212  1.00  8.670          H  
ATOM  34215 1HG  LYS C2226     -19.882 -15.516   7.260  1.00  8.670          H  
ATOM  34216 2HG  LYS C2226     -19.473 -16.599   5.952  1.00  8.670          H  
ATOM  34217 1HD  LYS C2226     -19.976 -14.930   4.318  1.00  8.670          H  
ATOM  34218 2HD  LYS C2226     -20.505 -13.794   5.580  1.00  8.670          H  
ATOM  34219 1HE  LYS C2226     -18.287 -13.780   6.593  1.00  8.670          H  
ATOM  34220 2HE  LYS C2226     -17.734 -15.021   5.497  1.00  8.670          H  
ATOM  34221 1HZ  LYS C2226     -17.009 -12.838   4.798  1.00  8.670          H  
ATOM  34222 2HZ  LYS C2226     -18.044 -13.449   3.666  1.00  8.670          H  
ATOM  34223 3HZ  LYS C2226     -18.552 -12.299   4.736  1.00  8.670          H  
ATOM  34224  N   LEU C2227     -24.464 -16.787   7.526  1.00  4.970          N  
ATOM  34225  CA  LEU C2227     -25.767 -17.444   7.524  1.00  5.000          C  
ATOM  34226  C   LEU C2227     -26.874 -16.399   7.395  1.00  4.390          C  
ATOM  34227  O   LEU C2227     -27.874 -16.596   6.693  1.00  4.600          O  
ATOM  34228  CB  LEU C2227     -25.935 -18.252   8.810  1.00  6.990          C  
ATOM  34229  CG  LEU C2227     -27.196 -19.070   8.997  1.00  6.990          C  
ATOM  34230  CD1 LEU C2227     -27.354 -20.075   7.889  1.00  6.990          C  
ATOM  34231  CD2 LEU C2227     -27.056 -19.773  10.305  1.00  6.990          C  
ATOM  34232  H   LEU C2227     -23.829 -16.967   8.308  1.00  5.960          H  
ATOM  34233  HA  LEU C2227     -25.801 -18.107   6.663  1.00  6.000          H  
ATOM  34234 1HB  LEU C2227     -25.082 -18.904   8.930  1.00  8.390          H  
ATOM  34235 2HB  LEU C2227     -25.924 -17.547   9.631  1.00  8.390          H  
ATOM  34236  HG  LEU C2227     -28.074 -18.421   9.012  1.00  8.390          H  
ATOM  34237 1HD1 LEU C2227     -28.248 -20.667   8.063  1.00  8.390          H  
ATOM  34238 2HD1 LEU C2227     -27.452 -19.567   6.941  1.00  8.390          H  
ATOM  34239 3HD1 LEU C2227     -26.485 -20.725   7.870  1.00  8.390          H  
ATOM  34240 1HD2 LEU C2227     -27.923 -20.365  10.494  1.00  8.390          H  
ATOM  34241 2HD2 LEU C2227     -26.180 -20.411  10.269  1.00  8.390          H  
ATOM  34242 3HD2 LEU C2227     -26.940 -19.046  11.098  1.00  8.390          H  
ATOM  34243  N   GLN C2228     -26.678 -15.245   8.022  1.00  3.670          N  
ATOM  34244  CA  GLN C2228     -27.649 -14.161   7.962  1.00  3.100          C  
ATOM  34245  C   GLN C2228     -27.955 -13.748   6.520  1.00  3.670          C  
ATOM  34246  O   GLN C2228     -29.077 -13.322   6.230  1.00  3.430          O  
ATOM  34247  CB  GLN C2228     -27.172 -12.924   8.740  1.00  4.570          C  
ATOM  34248  CG  GLN C2228     -28.256 -11.801   8.878  1.00  4.570          C  
ATOM  34249  CD  GLN C2228     -28.332 -10.747   7.709  1.00  4.570          C  
ATOM  34250  OE1 GLN C2228     -27.327 -10.207   7.208  1.00  4.570          O  
ATOM  34251  NE2 GLN C2228     -29.556 -10.459   7.290  1.00  4.570          N  
ATOM  34252  H   GLN C2228     -25.855 -15.164   8.630  1.00  4.400          H  
ATOM  34253  HA  GLN C2228     -28.572 -14.509   8.422  1.00  3.720          H  
ATOM  34254 1HB  GLN C2228     -26.856 -13.225   9.742  1.00  5.480          H  
ATOM  34255 2HB  GLN C2228     -26.296 -12.499   8.239  1.00  5.480          H  
ATOM  34256 1HG  GLN C2228     -29.236 -12.274   8.967  1.00  5.480          H  
ATOM  34257 2HG  GLN C2228     -28.039 -11.255   9.791  1.00  5.480          H  
ATOM  34258 1HE2 GLN C2228     -29.686  -9.800   6.552  1.00  5.480          H  
ATOM  34259 2HE2 GLN C2228     -30.344 -10.910   7.705  1.00  5.480          H  
ATOM  34260  N   SER C2229     -26.976 -13.842   5.609  1.00  4.440          N  
ATOM  34261  CA  SER C2229     -27.160 -13.407   4.234  1.00  5.060          C  
ATOM  34262  C   SER C2229     -27.857 -14.498   3.401  1.00  5.490          C  
ATOM  34263  O   SER C2229     -28.229 -14.270   2.247  1.00  5.800          O  
ATOM  34264  CB  SER C2229     -25.803 -13.078   3.627  1.00  6.840          C  
ATOM  34265  OG  SER C2229     -25.157 -12.023   4.334  1.00  6.840          O  
ATOM  34266  H   SER C2229     -26.058 -14.235   5.824  1.00  5.330          H  
ATOM  34267  HA  SER C2229     -27.779 -12.510   4.234  1.00  6.070          H  
ATOM  34268 1HB  SER C2229     -25.178 -13.972   3.655  1.00  8.200          H  
ATOM  34269 2HB  SER C2229     -25.926 -12.800   2.582  1.00  8.200          H  
ATOM  34270  HG  SER C2229     -25.561 -11.174   4.032  1.00  8.200          H  
ATOM  34271  N   ALA C2230     -27.997 -15.699   3.988  1.00  5.570          N  
ATOM  34272  CA  ALA C2230     -28.644 -16.856   3.377  1.00  6.090          C  
ATOM  34273  C   ALA C2230     -30.088 -16.894   3.827  1.00  5.560          C  
ATOM  34274  O   ALA C2230     -30.998 -17.159   3.041  1.00  5.850          O  
ATOM  34275  CB  ALA C2230     -27.958 -18.159   3.796  1.00  8.320          C  
ATOM  34276  H   ALA C2230     -27.698 -15.805   4.951  1.00  6.680          H  
ATOM  34277  HA  ALA C2230     -28.611 -16.748   2.292  1.00  7.310          H  
ATOM  34278 1HB  ALA C2230     -28.460 -18.997   3.348  1.00  9.980          H  
ATOM  34279 2HB  ALA C2230     -26.926 -18.158   3.491  1.00  9.980          H  
ATOM  34280 3HB  ALA C2230     -28.006 -18.262   4.869  1.00  9.980          H  
ATOM  34281  N   THR C2231     -30.271 -16.564   5.107  1.00  4.790          N  
ATOM  34282  CA  THR C2231     -31.532 -16.641   5.830  1.00  4.280          C  
ATOM  34283  C   THR C2231     -32.683 -15.969   5.101  1.00  4.050          C  
ATOM  34284  O   THR C2231     -33.774 -16.522   5.027  1.00  4.090          O  
ATOM  34285  CB  THR C2231     -31.373 -16.090   7.262  1.00  6.200          C  
ATOM  34286  OG1 THR C2231     -30.379 -16.880   7.972  1.00  6.200          O  
ATOM  34287  CG2 THR C2231     -32.707 -16.193   8.008  1.00  6.200          C  
ATOM  34288  H   THR C2231     -29.440 -16.338   5.647  1.00  5.750          H  
ATOM  34289  HA  THR C2231     -31.781 -17.682   5.938  1.00  5.140          H  
ATOM  34290  HB  THR C2231     -31.045 -15.048   7.223  1.00  7.440          H  
ATOM  34291  HG1 THR C2231     -29.494 -16.740   7.571  1.00  7.440          H  
ATOM  34292 1HG2 THR C2231     -32.582 -15.816   9.021  1.00  7.440          H  
ATOM  34293 2HG2 THR C2231     -33.478 -15.608   7.505  1.00  7.440          H  
ATOM  34294 3HG2 THR C2231     -33.013 -17.235   8.046  1.00  7.440          H  
ATOM  34295  N   ALA C2232     -32.460 -14.803   4.510  1.00  3.980          N  
ATOM  34296  CA  ALA C2232     -33.541 -14.092   3.820  1.00  3.900          C  
ATOM  34297  C   ALA C2232     -34.187 -14.931   2.711  1.00  4.570          C  
ATOM  34298  O   ALA C2232     -35.353 -14.712   2.374  1.00  4.420          O  
ATOM  34299  CB  ALA C2232     -33.032 -12.806   3.212  1.00  5.490          C  
ATOM  34300  H   ALA C2232     -31.540 -14.378   4.567  1.00  4.780          H  
ATOM  34301  HA  ALA C2232     -34.308 -13.860   4.560  1.00  4.680          H  
ATOM  34302 1HB  ALA C2232     -33.858 -12.280   2.735  1.00  6.590          H  
ATOM  34303 2HB  ALA C2232     -32.600 -12.175   3.988  1.00  6.590          H  
ATOM  34304 3HB  ALA C2232     -32.268 -13.034   2.465  1.00  6.590          H  
ATOM  34305  N   LEU C2233     -33.428 -15.838   2.091  1.00  5.340          N  
ATOM  34306  CA  LEU C2233     -33.958 -16.663   1.019  1.00  6.060          C  
ATOM  34307  C   LEU C2233     -34.424 -18.041   1.465  1.00  6.220          C  
ATOM  34308  O   LEU C2233     -34.812 -18.850   0.619  1.00  6.860          O  
ATOM  34309  CB  LEU C2233     -32.925 -16.802  -0.103  1.00  8.200          C  
ATOM  34310  CG  LEU C2233     -32.548 -15.506  -0.875  1.00  8.200          C  
ATOM  34311  CD1 LEU C2233     -31.428 -15.819  -1.850  1.00  8.200          C  
ATOM  34312  CD2 LEU C2233     -33.777 -14.981  -1.657  1.00  8.200          C  
ATOM  34313  H   LEU C2233     -32.469 -16.028   2.395  1.00  6.410          H  
ATOM  34314  HA  LEU C2233     -34.835 -16.164   0.626  1.00  7.270          H  
ATOM  34315 1HB  LEU C2233     -32.008 -17.187   0.342  1.00  9.840          H  
ATOM  34316 2HB  LEU C2233     -33.287 -17.534  -0.827  1.00  9.840          H  
ATOM  34317  HG  LEU C2233     -32.197 -14.738  -0.178  1.00  9.840          H  
ATOM  34318 1HD1 LEU C2233     -31.162 -14.906  -2.391  1.00  9.840          H  
ATOM  34319 2HD1 LEU C2233     -30.559 -16.183  -1.300  1.00  9.840          H  
ATOM  34320 3HD1 LEU C2233     -31.761 -16.582  -2.559  1.00  9.840          H  
ATOM  34321 1HD2 LEU C2233     -33.494 -14.095  -2.210  1.00  9.840          H  
ATOM  34322 2HD2 LEU C2233     -34.114 -15.747  -2.361  1.00  9.840          H  
ATOM  34323 3HD2 LEU C2233     -34.582 -14.730  -0.986  1.00  9.840          H  
ATOM  34324  N   LEU C2234     -34.386 -18.332   2.766  1.00  5.760          N  
ATOM  34325  CA  LEU C2234     -34.825 -19.638   3.225  1.00  6.130          C  
ATOM  34326  C   LEU C2234     -36.344 -19.599   3.323  1.00  5.890          C  
ATOM  34327  O   LEU C2234     -36.906 -18.549   3.634  1.00  5.160          O  
ATOM  34328  CB  LEU C2234     -34.190 -20.011   4.588  1.00  8.430          C  
ATOM  34329  CG  LEU C2234     -32.634 -20.157   4.630  1.00  8.430          C  
ATOM  34330  CD1 LEU C2234     -32.185 -20.459   6.074  1.00  8.430          C  
ATOM  34331  CD2 LEU C2234     -32.187 -21.268   3.731  1.00  8.430          C  
ATOM  34332  H   LEU C2234     -34.081 -17.627   3.443  1.00  6.910          H  
ATOM  34333  HA  LEU C2234     -34.521 -20.358   2.483  1.00  7.360          H  
ATOM  34334 1HB  LEU C2234     -34.447 -19.221   5.295  1.00 10.120          H  
ATOM  34335 2HB  LEU C2234     -34.625 -20.939   4.945  1.00 10.120          H  
ATOM  34336  HG  LEU C2234     -32.180 -19.228   4.300  1.00 10.120          H  
ATOM  34337 1HD1 LEU C2234     -31.098 -20.545   6.105  1.00 10.120          H  
ATOM  34338 2HD1 LEU C2234     -32.500 -19.664   6.744  1.00 10.120          H  
ATOM  34339 3HD1 LEU C2234     -32.631 -21.397   6.402  1.00 10.120          H  
ATOM  34340 1HD2 LEU C2234     -31.113 -21.360   3.772  1.00 10.120          H  
ATOM  34341 2HD2 LEU C2234     -32.647 -22.180   4.076  1.00 10.120          H  
ATOM  34342 3HD2 LEU C2234     -32.476 -21.081   2.700  1.00 10.120          H  
ATOM  34343  N   PRO C2235     -37.064 -20.720   3.137  1.00  6.470          N  
ATOM  34344  CA  PRO C2235     -38.510 -20.786   3.239  1.00  6.310          C  
ATOM  34345  C   PRO C2235     -38.956 -20.243   4.589  1.00  5.720          C  
ATOM  34346  O   PRO C2235     -38.332 -20.545   5.612  1.00  5.820          O  
ATOM  34347  CB  PRO C2235     -38.773 -22.299   3.142  1.00  9.460          C  
ATOM  34348  CG  PRO C2235     -37.601 -22.843   2.342  1.00  9.460          C  
ATOM  34349  CD  PRO C2235     -36.412 -22.016   2.777  1.00  9.460          C  
ATOM  34350  HA  PRO C2235     -38.973 -20.226   2.414  1.00  7.570          H  
ATOM  34351 1HB  PRO C2235     -38.873 -22.729   4.130  1.00 11.360          H  
ATOM  34352 2HB  PRO C2235     -39.734 -22.472   2.633  1.00 11.360          H  
ATOM  34353 1HG  PRO C2235     -37.454 -23.912   2.565  1.00 11.360          H  
ATOM  34354 2HG  PRO C2235     -37.801 -22.769   1.267  1.00 11.360          H  
ATOM  34355 1HD  PRO C2235     -35.910 -22.465   3.638  1.00 11.360          H  
ATOM  34356 2HD  PRO C2235     -35.757 -21.936   1.900  1.00 11.360          H  
ATOM  34357  N   GLU C2236     -40.072 -19.520   4.621  1.00  5.210          N  
ATOM  34358  CA  GLU C2236     -40.575 -18.950   5.873  1.00  4.750          C  
ATOM  34359  C   GLU C2236     -40.733 -20.016   6.948  1.00  5.470          C  
ATOM  34360  O   GLU C2236     -40.443 -19.763   8.118  1.00  5.460          O  
ATOM  34361  CB  GLU C2236     -41.913 -18.250   5.631  1.00  6.830          C  
ATOM  34362  CG  GLU C2236     -41.821 -17.019   4.721  1.00  6.830          C  
ATOM  34363  CD  GLU C2236     -41.828 -17.372   3.243  1.00  6.830          C  
ATOM  34364  OE1 GLU C2236     -41.886 -18.549   2.930  1.00  6.830          O  
ATOM  34365  OE2 GLU C2236     -41.767 -16.481   2.437  1.00  6.830          O  
ATOM  34366  H   GLU C2236     -40.579 -19.311   3.752  1.00  6.250          H  
ATOM  34367  HA  GLU C2236     -39.851 -18.212   6.224  1.00  5.700          H  
ATOM  34368 1HB  GLU C2236     -42.620 -18.951   5.190  1.00  8.200          H  
ATOM  34369 2HB  GLU C2236     -42.328 -17.932   6.589  1.00  8.200          H  
ATOM  34370 1HG  GLU C2236     -42.661 -16.359   4.931  1.00  8.200          H  
ATOM  34371 2HG  GLU C2236     -40.901 -16.481   4.956  1.00  8.200          H  
ATOM  34372  N   ASP C2237     -41.156 -21.220   6.543  1.00  6.180          N  
ATOM  34373  CA  ASP C2237     -41.347 -22.329   7.467  1.00  6.950          C  
ATOM  34374  C   ASP C2237     -40.059 -22.706   8.180  1.00  7.260          C  
ATOM  34375  O   ASP C2237     -40.094 -23.085   9.355  1.00  7.740          O  
ATOM  34376  CB  ASP C2237     -41.839 -23.577   6.728  1.00  9.420          C  
ATOM  34377  CG  ASP C2237     -43.279 -23.494   6.233  1.00  9.420          C  
ATOM  34378  OD1 ASP C2237     -43.997 -22.614   6.634  1.00  9.420          O  
ATOM  34379  OD2 ASP C2237     -43.643 -24.333   5.451  1.00  9.420          O  
ATOM  34380  H   ASP C2237     -41.407 -21.337   5.570  1.00  7.420          H  
ATOM  34381  HA  ASP C2237     -42.086 -22.034   8.213  1.00  8.340          H  
ATOM  34382 1HB  ASP C2237     -41.188 -23.762   5.870  1.00 11.310          H  
ATOM  34383 2HB  ASP C2237     -41.751 -24.440   7.387  1.00 11.310          H  
ATOM  34384  N   VAL C2238     -38.934 -22.612   7.469  1.00  7.040          N  
ATOM  34385  CA  VAL C2238     -37.620 -22.966   7.971  1.00  7.290          C  
ATOM  34386  C   VAL C2238     -37.162 -21.900   8.935  1.00  6.610          C  
ATOM  34387  O   VAL C2238     -36.638 -22.197  10.016  1.00  6.860          O  
ATOM  34388  CB  VAL C2238     -36.628 -23.140   6.799  1.00 10.110          C  
ATOM  34389  CG1 VAL C2238     -35.198 -23.358   7.298  1.00 10.110          C  
ATOM  34390  CG2 VAL C2238     -37.076 -24.321   6.005  1.00 10.110          C  
ATOM  34391  H   VAL C2238     -38.970 -22.225   6.529  1.00  8.450          H  
ATOM  34392  HA  VAL C2238     -37.694 -23.912   8.506  1.00  8.750          H  
ATOM  34393  HB  VAL C2238     -36.635 -22.248   6.181  1.00 12.130          H  
ATOM  34394 1HG1 VAL C2238     -34.530 -23.489   6.450  1.00 12.130          H  
ATOM  34395 2HG1 VAL C2238     -34.871 -22.500   7.877  1.00 12.130          H  
ATOM  34396 3HG1 VAL C2238     -35.177 -24.251   7.923  1.00 12.130          H  
ATOM  34397 1HG2 VAL C2238     -36.423 -24.482   5.163  1.00 12.130          H  
ATOM  34398 2HG2 VAL C2238     -37.049 -25.170   6.660  1.00 12.130          H  
ATOM  34399 3HG2 VAL C2238     -38.083 -24.176   5.650  1.00 12.130          H  
ATOM  34400  N   GLN C2239     -37.346 -20.644   8.533  1.00  5.790          N  
ATOM  34401  CA  GLN C2239     -36.918 -19.555   9.386  1.00  5.120          C  
ATOM  34402  C   GLN C2239     -37.674 -19.629  10.719  1.00  5.360          C  
ATOM  34403  O   GLN C2239     -37.082 -19.414  11.779  1.00  5.410          O  
ATOM  34404  CB  GLN C2239     -37.179 -18.203   8.706  1.00  7.440          C  
ATOM  34405  CG  GLN C2239     -36.309 -17.917   7.458  1.00  7.440          C  
ATOM  34406  CD  GLN C2239     -36.619 -16.545   6.853  1.00  7.440          C  
ATOM  34407  OE1 GLN C2239     -36.751 -15.584   7.621  1.00  7.440          O  
ATOM  34408  NE2 GLN C2239     -36.744 -16.432   5.532  1.00  7.440          N  
ATOM  34409  H   GLN C2239     -37.769 -20.474   7.616  1.00  6.950          H  
ATOM  34410  HA  GLN C2239     -35.853 -19.657   9.583  1.00  6.140          H  
ATOM  34411 1HB  GLN C2239     -38.225 -18.155   8.395  1.00  8.920          H  
ATOM  34412 2HB  GLN C2239     -37.016 -17.402   9.424  1.00  8.920          H  
ATOM  34413 1HG  GLN C2239     -35.260 -17.954   7.727  1.00  8.920          H  
ATOM  34414 2HG  GLN C2239     -36.527 -18.674   6.698  1.00  8.920          H  
ATOM  34415 1HE2 GLN C2239     -36.942 -15.544   5.121  1.00  8.920          H  
ATOM  34416 2HE2 GLN C2239     -36.636 -17.239   4.907  1.00  8.920          H  
ATOM  34417  N   ARG C2240     -38.974 -19.973  10.659  1.00  5.680          N  
ATOM  34418  CA  ARG C2240     -39.818 -20.116  11.842  1.00  6.100          C  
ATOM  34419  C   ARG C2240     -39.425 -21.304  12.720  1.00  6.980          C  
ATOM  34420  O   ARG C2240     -39.410 -21.181  13.943  1.00  7.400          O  
ATOM  34421  CB  ARG C2240     -41.275 -20.224  11.439  1.00  8.370          C  
ATOM  34422  CG  ARG C2240     -41.869 -18.922  10.929  1.00  8.370          C  
ATOM  34423  CD  ARG C2240     -43.243 -19.102  10.437  1.00  8.370          C  
ATOM  34424  NE  ARG C2240     -43.809 -17.846   9.961  1.00  8.370          N  
ATOM  34425  CZ  ARG C2240     -45.010 -17.714   9.356  1.00  8.370          C  
ATOM  34426  NH1 ARG C2240     -45.770 -18.771   9.153  1.00  8.370          N  
ATOM  34427  NH2 ARG C2240     -45.428 -16.516   8.970  1.00  8.370          N  
ATOM  34428  H   ARG C2240     -39.396 -20.106   9.737  1.00  6.820          H  
ATOM  34429  HA  ARG C2240     -39.710 -19.210  12.437  1.00  7.320          H  
ATOM  34430 1HB  ARG C2240     -41.371 -20.963  10.643  1.00 10.050          H  
ATOM  34431 2HB  ARG C2240     -41.871 -20.569  12.281  1.00 10.050          H  
ATOM  34432 1HG  ARG C2240     -41.890 -18.195  11.741  1.00 10.050          H  
ATOM  34433 2HG  ARG C2240     -41.260 -18.529  10.121  1.00 10.050          H  
ATOM  34434 1HD  ARG C2240     -43.227 -19.812   9.606  1.00 10.050          H  
ATOM  34435 2HD  ARG C2240     -43.873 -19.485  11.241  1.00 10.050          H  
ATOM  34436  HE  ARG C2240     -43.256 -17.005  10.100  1.00 10.050          H  
ATOM  34437 1HH1 ARG C2240     -45.459 -19.689   9.442  1.00 10.050          H  
ATOM  34438 2HH1 ARG C2240     -46.670 -18.673   8.705  1.00 10.050          H  
ATOM  34439 1HH2 ARG C2240     -44.854 -15.696   9.125  1.00 10.050          H  
ATOM  34440 2HH2 ARG C2240     -46.327 -16.413   8.522  1.00 10.050          H  
ATOM  34441  N   GLN C2241     -39.050 -22.459  12.139  1.00  7.340          N  
ATOM  34442  CA  GLN C2241     -38.658 -23.550  13.035  1.00  8.150          C  
ATOM  34443  C   GLN C2241     -37.444 -23.116  13.829  1.00  7.930          C  
ATOM  34444  O   GLN C2241     -37.305 -23.451  15.012  1.00  8.450          O  
ATOM  34445  CB  GLN C2241     -38.304 -24.850  12.308  1.00 11.090          C  
ATOM  34446  CG  GLN C2241     -39.435 -25.521  11.610  1.00 11.090          C  
ATOM  34447  CD  GLN C2241     -40.610 -25.743  12.487  1.00 11.090          C  
ATOM  34448  OE1 GLN C2241     -40.528 -26.264  13.611  1.00 11.090          O  
ATOM  34449  NE2 GLN C2241     -41.748 -25.318  11.982  1.00 11.090          N  
ATOM  34450  H   GLN C2241     -39.125 -22.595  11.125  1.00  8.810          H  
ATOM  34451  HA  GLN C2241     -39.468 -23.736  13.734  1.00  9.780          H  
ATOM  34452 1HB  GLN C2241     -37.540 -24.640  11.551  1.00 13.300          H  
ATOM  34453 2HB  GLN C2241     -37.876 -25.553  13.016  1.00 13.300          H  
ATOM  34454 1HG  GLN C2241     -39.736 -24.947  10.761  1.00 13.300          H  
ATOM  34455 2HG  GLN C2241     -39.081 -26.487  11.288  1.00 13.300          H  
ATOM  34456 1HE2 GLN C2241     -42.593 -25.412  12.502  1.00 13.300          H  
ATOM  34457 2HE2 GLN C2241     -41.761 -24.888  11.072  1.00 13.300          H  
ATOM  34458  N   GLY C2242     -36.596 -22.337  13.171  1.00  7.170          N  
ATOM  34459  CA  GLY C2242     -35.407 -21.770  13.749  1.00  6.840          C  
ATOM  34460  C   GLY C2242     -34.169 -22.469  13.258  1.00  6.970          C  
ATOM  34461  O   GLY C2242     -34.042 -23.694  13.326  1.00  7.630          O  
ATOM  34462  H   GLY C2242     -36.779 -22.159  12.177  1.00  8.600          H  
ATOM  34463 1HA  GLY C2242     -35.361 -20.712  13.488  1.00  8.210          H  
ATOM  34464 2HA  GLY C2242     -35.462 -21.829  14.835  1.00  8.210          H  
ATOM  34465  N   VAL C2243     -33.248 -21.666  12.765  1.00  6.390          N  
ATOM  34466  CA  VAL C2243     -31.991 -22.145  12.244  1.00  6.550          C  
ATOM  34467  C   VAL C2243     -30.995 -21.776  13.313  1.00  6.440          C  
ATOM  34468  O   VAL C2243     -30.972 -20.618  13.749  1.00  5.790          O  
ATOM  34469  CB  VAL C2243     -31.658 -21.474  10.893  1.00  9.110          C  
ATOM  34470  CG1 VAL C2243     -30.299 -21.984  10.362  1.00  9.110          C  
ATOM  34471  CG2 VAL C2243     -32.800 -21.756   9.897  1.00  9.110          C  
ATOM  34472  H   VAL C2243     -33.436 -20.674  12.759  1.00  7.670          H  
ATOM  34473  HA  VAL C2243     -32.019 -23.228  12.126  1.00  7.860          H  
ATOM  34474  HB  VAL C2243     -31.560 -20.400  11.041  1.00 10.930          H  
ATOM  34475 1HG1 VAL C2243     -30.067 -21.493   9.421  1.00 10.930          H  
ATOM  34476 2HG1 VAL C2243     -29.524 -21.770  11.087  1.00 10.930          H  
ATOM  34477 3HG1 VAL C2243     -30.345 -23.055  10.208  1.00 10.930          H  
ATOM  34478 1HG2 VAL C2243     -32.582 -21.277   8.949  1.00 10.930          H  
ATOM  34479 2HG2 VAL C2243     -32.896 -22.823   9.753  1.00 10.930          H  
ATOM  34480 3HG2 VAL C2243     -33.742 -21.365  10.288  1.00 10.930          H  
ATOM  34481  N   THR C2244     -30.228 -22.747  13.774  1.00  7.080          N  
ATOM  34482  CA  THR C2244     -29.294 -22.476  14.854  1.00  7.070          C  
ATOM  34483  C   THR C2244     -27.889 -22.860  14.487  1.00  7.120          C  
ATOM  34484  O   THR C2244     -27.660 -23.720  13.633  1.00  7.660          O  
ATOM  34485  CB  THR C2244     -29.686 -23.242  16.135  1.00  9.900          C  
ATOM  34486  OG1 THR C2244     -29.597 -24.657  15.897  1.00  9.900          O  
ATOM  34487  CG2 THR C2244     -31.125 -22.892  16.527  1.00  9.900          C  
ATOM  34488  H   THR C2244     -30.312 -23.675  13.345  1.00  8.500          H  
ATOM  34489  HA  THR C2244     -29.299 -21.408  15.069  1.00  8.480          H  
ATOM  34490  HB  THR C2244     -29.009 -22.970  16.947  1.00 11.880          H  
ATOM  34491  HG1 THR C2244     -28.675 -24.913  15.751  1.00 11.880          H  
ATOM  34492 1HG2 THR C2244     -31.398 -23.432  17.430  1.00 11.880          H  
ATOM  34493 2HG2 THR C2244     -31.196 -21.826  16.708  1.00 11.880          H  
ATOM  34494 3HG2 THR C2244     -31.808 -23.169  15.725  1.00 11.880          H  
ATOM  34495  N   VAL C2245     -26.934 -22.254  15.177  1.00  6.610          N  
ATOM  34496  CA  VAL C2245     -25.546 -22.594  14.957  1.00  6.680          C  
ATOM  34497  C   VAL C2245     -24.870 -22.898  16.289  1.00  6.930          C  
ATOM  34498  O   VAL C2245     -25.011 -22.132  17.255  1.00  6.600          O  
ATOM  34499  CB  VAL C2245     -24.804 -21.467  14.210  1.00  9.320          C  
ATOM  34500  CG1 VAL C2245     -23.375 -21.869  13.971  1.00  9.320          C  
ATOM  34501  CG2 VAL C2245     -25.476 -21.180  12.905  1.00  9.320          C  
ATOM  34502  H   VAL C2245     -27.189 -21.555  15.865  1.00  7.930          H  
ATOM  34503  HA  VAL C2245     -25.513 -23.476  14.343  1.00  8.020          H  
ATOM  34504  HB  VAL C2245     -24.798 -20.568  14.824  1.00 11.190          H  
ATOM  34505 1HG1 VAL C2245     -22.850 -21.065  13.455  1.00 11.190          H  
ATOM  34506 2HG1 VAL C2245     -22.889 -22.075  14.906  1.00 11.190          H  
ATOM  34507 3HG1 VAL C2245     -23.362 -22.768  13.357  1.00 11.190          H  
ATOM  34508 1HG2 VAL C2245     -24.934 -20.386  12.394  1.00 11.190          H  
ATOM  34509 2HG2 VAL C2245     -25.481 -22.063  12.306  1.00 11.190          H  
ATOM  34510 3HG2 VAL C2245     -26.498 -20.861  13.077  1.00 11.190          H  
ATOM  34511  N   THR C2246     -24.154 -24.017  16.345  1.00  7.580          N  
ATOM  34512  CA  THR C2246     -23.446 -24.414  17.553  1.00  7.890          C  
ATOM  34513  C   THR C2246     -21.960 -24.685  17.326  1.00  7.920          C  
ATOM  34514  O   THR C2246     -21.503 -24.989  16.221  1.00  8.030          O  
ATOM  34515  CB  THR C2246     -24.109 -25.669  18.171  1.00 10.920          C  
ATOM  34516  OG1 THR C2246     -24.023 -26.770  17.239  1.00 10.920          O  
ATOM  34517  CG2 THR C2246     -25.578 -25.378  18.472  1.00 10.920          C  
ATOM  34518  H   THR C2246     -24.112 -24.604  15.507  1.00  9.100          H  
ATOM  34519  HA  THR C2246     -23.517 -23.601  18.274  1.00  9.470          H  
ATOM  34520  HB  THR C2246     -23.598 -25.939  19.098  1.00 13.110          H  
ATOM  34521  HG1 THR C2246     -24.373 -27.604  17.653  1.00 13.110          H  
ATOM  34522 1HG2 THR C2246     -26.037 -26.257  18.906  1.00 13.110          H  
ATOM  34523 2HG2 THR C2246     -25.644 -24.551  19.174  1.00 13.110          H  
ATOM  34524 3HG2 THR C2246     -26.102 -25.122  17.558  1.00 13.110          H  
ATOM  34525  N   LYS C2247     -21.219 -24.655  18.426  1.00  7.970          N  
ATOM  34526  CA  LYS C2247     -19.782 -24.922  18.460  1.00  8.060          C  
ATOM  34527  C   LYS C2247     -19.424 -26.156  19.276  1.00  8.890          C  
ATOM  34528  O   LYS C2247     -18.369 -26.183  19.923  1.00  8.900          O  
ATOM  34529  CB  LYS C2247     -19.050 -23.715  19.026  1.00 11.250          C  
ATOM  34530  CG  LYS C2247     -19.438 -23.393  20.468  1.00 11.250          C  
ATOM  34531  CD  LYS C2247     -18.721 -22.193  20.965  1.00 11.250          C  
ATOM  34532  CE  LYS C2247     -19.129 -21.885  22.387  1.00 11.250          C  
ATOM  34533  NZ  LYS C2247     -18.439 -20.716  22.889  1.00 11.250          N  
ATOM  34534  H   LYS C2247     -21.687 -24.390  19.281  1.00  9.560          H  
ATOM  34535  HA  LYS C2247     -19.435 -25.092  17.437  1.00  9.670          H  
ATOM  34536 1HB  LYS C2247     -17.974 -23.894  18.996  1.00 13.500          H  
ATOM  34537 2HB  LYS C2247     -19.249 -22.844  18.408  1.00 13.500          H  
ATOM  34538 1HG  LYS C2247     -20.507 -23.190  20.516  1.00 13.500          H  
ATOM  34539 2HG  LYS C2247     -19.215 -24.222  21.134  1.00 13.500          H  
ATOM  34540 1HD  LYS C2247     -17.642 -22.364  20.931  1.00 13.500          H  
ATOM  34541 2HD  LYS C2247     -18.953 -21.332  20.329  1.00 13.500          H  
ATOM  34542 1HE  LYS C2247     -20.202 -21.698  22.417  1.00 13.500          H  
ATOM  34543 2HE  LYS C2247     -18.898 -22.729  23.024  1.00 13.500          H  
ATOM  34544 1HZ  LYS C2247     -18.728 -20.510  23.824  1.00 13.500          H  
ATOM  34545 2HZ  LYS C2247     -17.432 -20.866  22.871  1.00 13.500          H  
ATOM  34546 3HZ  LYS C2247     -18.650 -19.902  22.296  1.00 13.500          H  
ATOM  34547  N   SER C2248     -20.326 -27.129  19.329  1.00  9.590          N  
ATOM  34548  CA  SER C2248     -20.081 -28.349  20.087  1.00 10.430          C  
ATOM  34549  C   SER C2248     -19.192 -29.296  19.324  1.00 10.950          C  
ATOM  34550  O   SER C2248     -19.007 -29.172  18.109  1.00 10.830          O  
ATOM  34551  CB  SER C2248     -21.349 -29.120  20.343  1.00 14.270          C  
ATOM  34552  OG  SER C2248     -21.783 -29.745  19.162  1.00 14.270          O  
ATOM  34553  H   SER C2248     -21.185 -27.057  18.796  1.00 11.510          H  
ATOM  34554  HA  SER C2248     -19.594 -28.112  21.020  1.00 12.520          H  
ATOM  34555 1HB  SER C2248     -21.180 -29.849  21.120  1.00 17.120          H  
ATOM  34556 2HB  SER C2248     -22.118 -28.445  20.687  1.00 17.120          H  
ATOM  34557  HG  SER C2248     -21.189 -30.547  19.032  1.00 17.120          H  
ATOM  34558  N   GLY C2249     -18.716 -30.312  20.021  1.00 11.620          N  
ATOM  34559  CA  GLY C2249     -17.985 -31.357  19.345  1.00 12.260          C  
ATOM  34560  C   GLY C2249     -19.006 -32.282  18.688  1.00 12.860          C  
ATOM  34561  O   GLY C2249     -20.211 -32.002  18.688  1.00 12.660          O  
ATOM  34562  H   GLY C2249     -18.840 -30.323  21.038  1.00 13.940          H  
ATOM  34563 1HA  GLY C2249     -17.321 -30.926  18.596  1.00 14.710          H  
ATOM  34564 2HA  GLY C2249     -17.378 -31.911  20.062  1.00 14.710          H  
ATOM  34565  N   ALA C2250     -18.532 -33.369  18.076  1.00 13.580          N  
ATOM  34566  CA  ALA C2250     -19.434 -34.306  17.403  1.00 14.210          C  
ATOM  34567  C   ALA C2250     -19.945 -35.399  18.341  1.00 14.920          C  
ATOM  34568  O   ALA C2250     -21.050 -35.919  18.159  1.00 15.190          O  
ATOM  34569  CB  ALA C2250     -18.732 -34.946  16.221  1.00 19.640          C  
ATOM  34570  H   ALA C2250     -17.537 -33.536  18.073  1.00 16.300          H  
ATOM  34571  HA  ALA C2250     -20.293 -33.742  17.042  1.00 17.050          H  
ATOM  34572 1HB  ALA C2250     -19.425 -35.614  15.709  1.00 23.570          H  
ATOM  34573 2HB  ALA C2250     -18.398 -34.171  15.531  1.00 23.570          H  
ATOM  34574 3HB  ALA C2250     -17.873 -35.516  16.572  1.00 23.570          H  
ATOM  34575  N   SER C2251     -19.085 -35.806  19.269  1.00 15.270          N  
ATOM  34576  CA  SER C2251     -19.350 -36.888  20.202  1.00 16.020          C  
ATOM  34577  C   SER C2251     -20.225 -36.411  21.350  1.00 15.830          C  
ATOM  34578  O   SER C2251     -20.292 -35.210  21.622  1.00 15.110          O  
ATOM  34579  CB  SER C2251     -17.998 -37.412  20.702  1.00 22.130          C  
ATOM  34580  OG  SER C2251     -17.306 -36.419  21.446  1.00 22.130          O  
ATOM  34581  H   SER C2251     -18.204 -35.327  19.360  1.00 18.320          H  
ATOM  34582  HA  SER C2251     -19.874 -37.685  19.674  1.00 19.220          H  
ATOM  34583 1HB  SER C2251     -18.153 -38.293  21.325  1.00 26.550          H  
ATOM  34584 2HB  SER C2251     -17.390 -37.714  19.851  1.00 26.550          H  
ATOM  34585  HG  SER C2251     -16.372 -36.746  21.613  1.00 26.550          H  
ATOM  34586  N   PHE C2252     -20.855 -37.341  22.070  1.00 16.510          N  
ATOM  34587  CA  PHE C2252     -21.611 -36.932  23.248  1.00 16.440          C  
ATOM  34588  C   PHE C2252     -20.743 -37.048  24.479  1.00 16.600          C  
ATOM  34589  O   PHE C2252     -19.932 -37.967  24.594  1.00 17.140          O  
ATOM  34590  CB  PHE C2252     -22.886 -37.756  23.492  1.00 23.040          C  
ATOM  34591  CG  PHE C2252     -24.006 -37.541  22.512  1.00 23.040          C  
ATOM  34592  CD1 PHE C2252     -24.441 -38.560  21.681  1.00 23.040          C  
ATOM  34593  CD2 PHE C2252     -24.625 -36.313  22.421  1.00 23.040          C  
ATOM  34594  CE1 PHE C2252     -25.485 -38.355  20.798  1.00 23.040          C  
ATOM  34595  CE2 PHE C2252     -25.659 -36.099  21.529  1.00 23.040          C  
ATOM  34596  CZ  PHE C2252     -26.094 -37.127  20.718  1.00 23.040          C  
ATOM  34597  H   PHE C2252     -20.793 -38.313  21.810  1.00 19.810          H  
ATOM  34598  HA  PHE C2252     -21.898 -35.887  23.139  1.00 19.730          H  
ATOM  34599 1HB  PHE C2252     -22.635 -38.812  23.492  1.00 27.650          H  
ATOM  34600 2HB  PHE C2252     -23.269 -37.519  24.491  1.00 27.650          H  
ATOM  34601  HD1 PHE C2252     -23.962 -39.534  21.739  1.00 27.650          H  
ATOM  34602  HD2 PHE C2252     -24.296 -35.505  23.069  1.00 27.650          H  
ATOM  34603  HE1 PHE C2252     -25.820 -39.167  20.166  1.00 27.650          H  
ATOM  34604  HE2 PHE C2252     -26.141 -35.119  21.484  1.00 27.650          H  
ATOM  34605  HZ  PHE C2252     -26.918 -36.964  20.023  1.00 27.650          H  
ATOM  34606  N   LEU C2253     -20.944 -36.122  25.404  1.00 16.160          N  
ATOM  34607  CA  LEU C2253     -20.293 -36.123  26.698  1.00 16.310          C  
ATOM  34608  C   LEU C2253     -21.014 -37.122  27.559  1.00 17.190          C  
ATOM  34609  O   LEU C2253     -20.412 -37.974  28.223  1.00 17.730          O  
ATOM  34610  CB  LEU C2253     -20.406 -34.723  27.360  1.00 22.770          C  
ATOM  34611  CG  LEU C2253     -19.827 -34.541  28.818  1.00 22.770          C  
ATOM  34612  CD1 LEU C2253     -18.357 -34.818  28.843  1.00 22.770          C  
ATOM  34613  CD2 LEU C2253     -20.121 -33.110  29.315  1.00 22.770          C  
ATOM  34614  H   LEU C2253     -21.636 -35.405  25.224  1.00 19.390          H  
ATOM  34615  HA  LEU C2253     -19.254 -36.426  26.579  1.00 19.570          H  
ATOM  34616 1HB  LEU C2253     -19.911 -34.010  26.715  1.00 27.330          H  
ATOM  34617 2HB  LEU C2253     -21.461 -34.452  27.402  1.00 27.330          H  
ATOM  34618  HG  LEU C2253     -20.310 -35.255  29.492  1.00 27.330          H  
ATOM  34619 1HD1 LEU C2253     -18.004 -34.693  29.873  1.00 27.330          H  
ATOM  34620 2HD1 LEU C2253     -18.161 -35.842  28.522  1.00 27.330          H  
ATOM  34621 3HD1 LEU C2253     -17.840 -34.121  28.186  1.00 27.330          H  
ATOM  34622 1HD2 LEU C2253     -19.735 -32.993  30.333  1.00 27.330          H  
ATOM  34623 2HD2 LEU C2253     -19.648 -32.386  28.665  1.00 27.330          H  
ATOM  34624 3HD2 LEU C2253     -21.201 -32.943  29.320  1.00 27.330          H  
ATOM  34625  N   GLN C2254     -22.332 -36.980  27.541  1.00 17.300          N  
ATOM  34626  CA  GLN C2254     -23.195 -37.785  28.376  1.00 18.090          C  
ATOM  34627  C   GLN C2254     -24.624 -37.813  27.851  1.00 18.200          C  
ATOM  34628  O   GLN C2254     -25.010 -36.948  27.062  1.00 17.550          O  
ATOM  34629  CB  GLN C2254     -23.165 -37.228  29.814  1.00 25.010          C  
ATOM  34630  CG  GLN C2254     -23.709 -35.782  29.957  1.00 25.010          C  
ATOM  34631  CD  GLN C2254     -23.563 -35.223  31.364  1.00 25.010          C  
ATOM  34632  OE1 GLN C2254     -22.754 -34.328  31.638  1.00 25.010          O  
ATOM  34633  NE2 GLN C2254     -24.343 -35.772  32.275  1.00 25.010          N  
ATOM  34634  H   GLN C2254     -22.717 -36.261  26.925  1.00 20.760          H  
ATOM  34635  HA  GLN C2254     -22.813 -38.799  28.384  1.00 21.710          H  
ATOM  34636 1HB  GLN C2254     -23.755 -37.880  30.462  1.00 30.010          H  
ATOM  34637 2HB  GLN C2254     -22.139 -37.247  30.193  1.00 30.010          H  
ATOM  34638 1HG  GLN C2254     -23.152 -35.137  29.283  1.00 30.010          H  
ATOM  34639 2HG  GLN C2254     -24.768 -35.776  29.694  1.00 30.010          H  
ATOM  34640 1HE2 GLN C2254     -24.283 -35.479  33.234  1.00 30.010          H  
ATOM  34641 2HE2 GLN C2254     -24.976 -36.501  32.019  1.00 30.010          H  
ATOM  34642  N   VAL C2255     -25.391 -38.813  28.284  1.00 19.000          N  
ATOM  34643  CA  VAL C2255     -26.821 -38.896  28.022  1.00 19.190          C  
ATOM  34644  C   VAL C2255     -27.532 -39.120  29.345  1.00 19.720          C  
ATOM  34645  O   VAL C2255     -27.267 -40.096  30.065  1.00 20.420          O  
ATOM  34646  CB  VAL C2255     -27.217 -40.020  27.042  1.00 26.790          C  
ATOM  34647  CG1 VAL C2255     -28.751 -40.015  26.814  1.00 26.790          C  
ATOM  34648  CG2 VAL C2255     -26.475 -39.848  25.743  1.00 26.790          C  
ATOM  34649  H   VAL C2255     -24.957 -39.496  28.897  1.00 22.800          H  
ATOM  34650  HA  VAL C2255     -27.154 -37.955  27.615  1.00 23.030          H  
ATOM  34651  HB  VAL C2255     -26.988 -40.977  27.478  1.00 32.150          H  
ATOM  34652 1HG1 VAL C2255     -29.001 -40.817  26.136  1.00 32.150          H  
ATOM  34653 2HG1 VAL C2255     -29.281 -40.167  27.754  1.00 32.150          H  
ATOM  34654 3HG1 VAL C2255     -29.056 -39.062  26.381  1.00 32.150          H  
ATOM  34655 1HG2 VAL C2255     -26.773 -40.633  25.086  1.00 32.150          H  
ATOM  34656 2HG2 VAL C2255     -26.714 -38.914  25.314  1.00 32.150          H  
ATOM  34657 3HG2 VAL C2255     -25.411 -39.893  25.907  1.00 32.150          H  
ATOM  34658  N   ILE C2256     -28.464 -38.231  29.637  1.00 19.420          N  
ATOM  34659  CA  ILE C2256     -29.207 -38.303  30.875  1.00 19.900          C  
ATOM  34660  C   ILE C2256     -30.566 -38.904  30.569  1.00 20.350          C  
ATOM  34661  O   ILE C2256     -31.318 -38.365  29.749  1.00 19.930          O  
ATOM  34662  CB  ILE C2256     -29.434 -36.907  31.435  1.00 27.670          C  
ATOM  34663  CG1 ILE C2256     -28.120 -36.180  31.596  1.00 27.670          C  
ATOM  34664  CG2 ILE C2256     -30.055 -37.107  32.852  1.00 27.670          C  
ATOM  34665  CD1 ILE C2256     -28.297 -34.736  31.734  1.00 27.670          C  
ATOM  34666  H   ILE C2256     -28.610 -37.461  28.978  1.00 23.300          H  
ATOM  34667  HA  ILE C2256     -28.685 -38.934  31.593  1.00 23.880          H  
ATOM  34668  HB  ILE C2256     -30.092 -36.326  30.795  1.00 33.200          H  
ATOM  34669 1HG1 ILE C2256     -27.627 -36.540  32.473  1.00 33.200          H  
ATOM  34670 2HG1 ILE C2256     -27.479 -36.357  30.736  1.00 33.200          H  
ATOM  34671 1HG2 ILE C2256     -30.230 -36.165  33.341  1.00 33.200          H  
ATOM  34672 2HG2 ILE C2256     -31.002 -37.643  32.784  1.00 33.200          H  
ATOM  34673 3HG2 ILE C2256     -29.380 -37.689  33.475  1.00 33.200          H  
ATOM  34674 1HD1 ILE C2256     -27.336 -34.277  31.851  1.00 33.200          H  
ATOM  34675 2HD1 ILE C2256     -28.776 -34.355  30.832  1.00 33.200          H  
ATOM  34676 3HD1 ILE C2256     -28.903 -34.502  32.571  1.00 33.200          H  
ATOM  34677  N   ALA C2257     -30.874 -40.040  31.189  1.00 21.190          N  
ATOM  34678  CA  ALA C2257     -32.143 -40.700  30.956  1.00 21.650          C  
ATOM  34679  C   ALA C2257     -33.135 -40.308  32.030  1.00 21.950          C  
ATOM  34680  O   ALA C2257     -32.831 -40.317  33.231  1.00 22.220          O  
ATOM  34681  CB  ALA C2257     -31.973 -42.221  30.936  1.00 30.130          C  
ATOM  34682  H   ALA C2257     -30.226 -40.457  31.856  1.00 25.430          H  
ATOM  34683  HA  ALA C2257     -32.537 -40.372  29.993  1.00 25.980          H  
ATOM  34684 1HB  ALA C2257     -32.939 -42.694  30.750  1.00 36.150          H  
ATOM  34685 2HB  ALA C2257     -31.273 -42.493  30.148  1.00 36.150          H  
ATOM  34686 3HB  ALA C2257     -31.582 -42.557  31.898  1.00 36.150          H  
ATOM  34687  N   PHE C2258     -34.353 -40.049  31.598  1.00 21.960          N  
ATOM  34688  CA  PHE C2258     -35.439 -39.736  32.493  1.00 22.300          C  
ATOM  34689  C   PHE C2258     -36.477 -40.799  32.232  1.00 23.010          C  
ATOM  34690  O   PHE C2258     -36.754 -41.156  31.083  1.00 22.900          O  
ATOM  34691  CB  PHE C2258     -35.952 -38.337  32.218  1.00 31.080          C  
ATOM  34692  CG  PHE C2258     -34.877 -37.318  32.397  1.00 31.080          C  
ATOM  34693  CD1 PHE C2258     -34.207 -36.846  31.287  1.00 31.080          C  
ATOM  34694  CD2 PHE C2258     -34.495 -36.864  33.637  1.00 31.080          C  
ATOM  34695  CE1 PHE C2258     -33.208 -35.936  31.388  1.00 31.080          C  
ATOM  34696  CE2 PHE C2258     -33.475 -35.951  33.736  1.00 31.080          C  
ATOM  34697  CZ  PHE C2258     -32.844 -35.486  32.606  1.00 31.080          C  
ATOM  34698  H   PHE C2258     -34.525 -40.040  30.597  1.00 26.350          H  
ATOM  34699  HA  PHE C2258     -35.108 -39.811  33.529  1.00 26.760          H  
ATOM  34700 1HB  PHE C2258     -36.318 -38.285  31.197  1.00 37.300          H  
ATOM  34701 2HB  PHE C2258     -36.767 -38.099  32.879  1.00 37.300          H  
ATOM  34702  HD1 PHE C2258     -34.502 -37.217  30.320  1.00 37.300          H  
ATOM  34703  HD2 PHE C2258     -34.998 -37.234  34.539  1.00 37.300          H  
ATOM  34704  HE1 PHE C2258     -32.702 -35.587  30.497  1.00 37.300          H  
ATOM  34705  HE2 PHE C2258     -33.160 -35.591  34.715  1.00 37.300          H  
ATOM  34706  HZ  PHE C2258     -32.037 -34.766  32.698  1.00 37.300          H  
ATOM  34707  N   TYR C2259     -37.018 -41.348  33.290  1.00 23.770          N  
ATOM  34708  CA  TYR C2259     -37.958 -42.458  33.146  1.00 24.530          C  
ATOM  34709  C   TYR C2259     -38.829 -42.563  34.369  1.00 25.140          C  
ATOM  34710  O   TYR C2259     -38.536 -41.894  35.350  1.00 25.140          O  
ATOM  34711  CB  TYR C2259     -37.157 -43.733  32.838  1.00 34.040          C  
ATOM  34712  CG  TYR C2259     -36.138 -44.109  33.892  1.00 34.040          C  
ATOM  34713  CD1 TYR C2259     -36.415 -45.085  34.825  1.00 34.040          C  
ATOM  34714  CD2 TYR C2259     -34.910 -43.437  33.933  1.00 34.040          C  
ATOM  34715  CE1 TYR C2259     -35.468 -45.399  35.779  1.00 34.040          C  
ATOM  34716  CE2 TYR C2259     -33.996 -43.736  34.886  1.00 34.040          C  
ATOM  34717  CZ  TYR C2259     -34.259 -44.717  35.810  1.00 34.040          C  
ATOM  34718  OH  TYR C2259     -33.331 -45.033  36.780  1.00 34.040          O  
ATOM  34719  H   TYR C2259     -36.752 -40.974  34.208  1.00 28.520          H  
ATOM  34720  HA  TYR C2259     -38.598 -42.258  32.296  1.00 29.440          H  
ATOM  34721 1HB  TYR C2259     -37.847 -44.572  32.711  1.00 40.850          H  
ATOM  34722 2HB  TYR C2259     -36.633 -43.613  31.897  1.00 40.850          H  
ATOM  34723  HD1 TYR C2259     -37.371 -45.613  34.805  1.00 40.850          H  
ATOM  34724  HD2 TYR C2259     -34.675 -42.666  33.210  1.00 40.850          H  
ATOM  34725  HE1 TYR C2259     -35.668 -46.173  36.511  1.00 40.850          H  
ATOM  34726  HE2 TYR C2259     -33.068 -43.200  34.907  1.00 40.850          H  
ATOM  34727  HH  TYR C2259     -33.648 -45.779  37.298  1.00 40.850          H  
ATOM  34728  N   SER C2260     -39.885 -43.370  34.349  1.00 25.660          N  
ATOM  34729  CA  SER C2260     -40.693 -43.458  35.555  1.00 26.280          C  
ATOM  34730  C   SER C2260     -40.872 -44.888  36.065  1.00 27.210          C  
ATOM  34731  O   SER C2260     -41.677 -45.647  35.515  1.00 27.580          O  
ATOM  34732  CB  SER C2260     -42.062 -42.843  35.297  1.00 36.540          C  
ATOM  34733  OG  SER C2260     -42.891 -42.981  36.430  1.00 36.540          O  
ATOM  34734  H   SER C2260     -40.118 -43.920  33.529  1.00 30.790          H  
ATOM  34735  HA  SER C2260     -40.223 -42.854  36.319  1.00 31.540          H  
ATOM  34736 1HB  SER C2260     -41.943 -41.785  35.059  1.00 43.850          H  
ATOM  34737 2HB  SER C2260     -42.527 -43.324  34.437  1.00 43.850          H  
ATOM  34738  HG  SER C2260     -42.442 -42.467  37.139  1.00 43.850          H  
ATOM  34739  N   PRO C2261     -40.126 -45.292  37.128  1.00 27.630          N  
ATOM  34740  CA  PRO C2261     -40.193 -46.584  37.767  1.00 28.510          C  
ATOM  34741  C   PRO C2261     -41.568 -46.891  38.304  1.00 29.150          C  
ATOM  34742  O   PRO C2261     -41.923 -48.065  38.384  1.00 29.850          O  
ATOM  34743  CB  PRO C2261     -39.178 -46.475  38.905  1.00 42.770          C  
ATOM  34744  CG  PRO C2261     -38.204 -45.464  38.439  1.00 42.770          C  
ATOM  34745  CD  PRO C2261     -39.014 -44.467  37.635  1.00 42.770          C  
ATOM  34746  HA  PRO C2261     -39.886 -47.354  37.044  1.00 34.210          H  
ATOM  34747 1HB  PRO C2261     -39.697 -46.182  39.839  1.00 51.320          H  
ATOM  34748 2HB  PRO C2261     -38.721 -47.457  39.092  1.00 51.320          H  
ATOM  34749 1HG  PRO C2261     -37.706 -45.015  39.309  1.00 51.320          H  
ATOM  34750 2HG  PRO C2261     -37.433 -45.949  37.853  1.00 51.320          H  
ATOM  34751 1HD  PRO C2261     -39.344 -43.676  38.296  1.00 51.320          H  
ATOM  34752 2HD  PRO C2261     -38.403 -44.095  36.812  1.00 51.320          H  
ATOM  34753  N   ASP C2262     -42.406 -45.868  38.574  1.00 28.920          N  
ATOM  34754  CA  ASP C2262     -43.702 -46.288  39.076  1.00 29.510          C  
ATOM  34755  C   ASP C2262     -44.787 -46.057  38.040  1.00 29.330          C  
ATOM  34756  O   ASP C2262     -45.967 -45.977  38.376  1.00 29.760          O  
ATOM  34757  CB  ASP C2262     -44.058 -45.452  40.308  1.00 41.080          C  
ATOM  34758  CG  ASP C2262     -43.073 -45.595  41.469  1.00 41.080          C  
ATOM  34759  OD1 ASP C2262     -42.651 -46.684  41.772  1.00 41.080          O  
ATOM  34760  OD2 ASP C2262     -42.743 -44.576  42.040  1.00 41.080          O  
ATOM  34761  H   ASP C2262     -42.134 -44.871  38.559  1.00 34.700          H  
ATOM  34762  HA  ASP C2262     -43.680 -47.344  39.337  1.00 35.410          H  
ATOM  34763 1HB  ASP C2262     -44.109 -44.405  40.020  1.00 49.290          H  
ATOM  34764 2HB  ASP C2262     -45.051 -45.737  40.660  1.00 49.290          H  
ATOM  34765  N   ASN C2263     -44.404 -46.085  36.760  1.00 28.700          N  
ATOM  34766  CA  ASN C2263     -45.336 -46.016  35.645  1.00 28.450          C  
ATOM  34767  C   ASN C2263     -46.354 -44.882  35.762  1.00 28.190          C  
ATOM  34768  O   ASN C2263     -47.525 -45.075  35.428  1.00 28.430          O  
ATOM  34769  CB  ASN C2263     -46.044 -47.347  35.492  1.00 39.930          C  
ATOM  34770  CG  ASN C2263     -45.094 -48.459  35.142  1.00 39.930          C  
ATOM  34771  OD1 ASN C2263     -44.212 -48.311  34.283  1.00 39.930          O  
ATOM  34772  ND2 ASN C2263     -45.255 -49.581  35.799  1.00 39.930          N  
ATOM  34773  H   ASN C2263     -43.404 -46.139  36.532  1.00 34.440          H  
ATOM  34774  HA  ASN C2263     -44.754 -45.830  34.740  1.00 34.140          H  
ATOM  34775 1HB  ASN C2263     -46.560 -47.600  36.419  1.00 47.920          H  
ATOM  34776 2HB  ASN C2263     -46.797 -47.274  34.709  1.00 47.920          H  
ATOM  34777 1HD2 ASN C2263     -44.654 -50.359  35.617  1.00 47.920          H  
ATOM  34778 2HD2 ASN C2263     -45.975 -49.656  36.487  1.00 47.920          H  
ATOM  34779  N   ASN C2264     -45.930 -43.695  36.203  1.00 27.710          N  
ATOM  34780  CA  ASN C2264     -46.889 -42.602  36.363  1.00 27.470          C  
ATOM  34781  C   ASN C2264     -46.972 -41.682  35.159  1.00 26.570          C  
ATOM  34782  O   ASN C2264     -47.940 -40.937  35.006  1.00 26.330          O  
ATOM  34783  CB  ASN C2264     -46.581 -41.787  37.608  1.00 38.550          C  
ATOM  34784  CG  ASN C2264     -46.845 -42.539  38.892  1.00 38.550          C  
ATOM  34785  OD1 ASN C2264     -47.681 -43.447  38.956  1.00 38.550          O  
ATOM  34786  ND2 ASN C2264     -46.168 -42.151  39.936  1.00 38.550          N  
ATOM  34787  H   ASN C2264     -44.948 -43.567  36.440  1.00 33.250          H  
ATOM  34788  HA  ASN C2264     -47.878 -43.041  36.493  1.00 32.960          H  
ATOM  34789 1HB  ASN C2264     -45.529 -41.485  37.592  1.00 46.260          H  
ATOM  34790 2HB  ASN C2264     -47.178 -40.877  37.603  1.00 46.260          H  
ATOM  34791 1HD2 ASN C2264     -46.316 -42.601  40.817  1.00 46.260          H  
ATOM  34792 2HD2 ASN C2264     -45.512 -41.371  39.872  1.00 46.260          H  
ATOM  34793  N   LEU C2265     -45.941 -41.703  34.328  1.00 26.080          N  
ATOM  34794  CA  LEU C2265     -45.849 -40.823  33.181  1.00 25.190          C  
ATOM  34795  C   LEU C2265     -45.745 -41.628  31.893  1.00 25.080          C  
ATOM  34796  O   LEU C2265     -45.023 -42.629  31.845  1.00 25.450          O  
ATOM  34797  CB  LEU C2265     -44.596 -39.961  33.358  1.00 35.620          C  
ATOM  34798  CG  LEU C2265     -44.509 -39.086  34.629  1.00 35.620          C  
ATOM  34799  CD1 LEU C2265     -43.134 -38.458  34.674  1.00 35.620          C  
ATOM  34800  CD2 LEU C2265     -45.588 -38.014  34.621  1.00 35.620          C  
ATOM  34801  H   LEU C2265     -45.177 -42.340  34.498  1.00 31.300          H  
ATOM  34802  HA  LEU C2265     -46.745 -40.206  33.121  1.00 30.230          H  
ATOM  34803 1HB  LEU C2265     -43.748 -40.634  33.384  1.00 42.750          H  
ATOM  34804 2HB  LEU C2265     -44.488 -39.315  32.510  1.00 42.750          H  
ATOM  34805  HG  LEU C2265     -44.630 -39.712  35.515  1.00 42.750          H  
ATOM  34806 1HD1 LEU C2265     -43.041 -37.847  35.573  1.00 42.750          H  
ATOM  34807 2HD1 LEU C2265     -42.389 -39.250  34.693  1.00 42.750          H  
ATOM  34808 3HD1 LEU C2265     -42.981 -37.831  33.793  1.00 42.750          H  
ATOM  34809 1HD2 LEU C2265     -45.499 -37.410  35.524  1.00 42.750          H  
ATOM  34810 2HD2 LEU C2265     -45.464 -37.380  33.753  1.00 42.750          H  
ATOM  34811 3HD2 LEU C2265     -46.576 -38.473  34.598  1.00 42.750          H  
ATOM  34812  N   SER C2266     -46.446 -41.206  30.840  1.00 24.580          N  
ATOM  34813  CA  SER C2266     -46.313 -41.898  29.566  1.00 24.420          C  
ATOM  34814  C   SER C2266     -45.053 -41.391  28.898  1.00 23.710          C  
ATOM  34815  O   SER C2266     -44.510 -40.363  29.310  1.00 23.240          O  
ATOM  34816  CB  SER C2266     -47.520 -41.651  28.683  1.00 34.250          C  
ATOM  34817  OG  SER C2266     -47.561 -40.322  28.250  1.00 34.250          O  
ATOM  34818  H   SER C2266     -47.057 -40.376  30.893  1.00 29.500          H  
ATOM  34819  HA  SER C2266     -46.213 -42.969  29.743  1.00 29.300          H  
ATOM  34820 1HB  SER C2266     -47.472 -42.311  27.819  1.00 41.100          H  
ATOM  34821 2HB  SER C2266     -48.430 -41.886  29.229  1.00 41.100          H  
ATOM  34822  HG  SER C2266     -47.881 -39.792  29.011  1.00 41.100          H  
ATOM  34823  N   ASP C2267     -44.588 -42.046  27.836  1.00 23.630          N  
ATOM  34824  CA  ASP C2267     -43.376 -41.572  27.171  1.00 22.930          C  
ATOM  34825  C   ASP C2267     -43.442 -40.066  26.911  1.00 22.060          C  
ATOM  34826  O   ASP C2267     -42.495 -39.335  27.199  1.00 21.580          O  
ATOM  34827  CB  ASP C2267     -43.176 -42.306  25.838  1.00 32.380          C  
ATOM  34828  CG  ASP C2267     -44.371 -42.159  24.807  1.00 32.380          C  
ATOM  34829  OD1 ASP C2267     -45.454 -41.703  25.189  1.00 32.380          O  
ATOM  34830  OD2 ASP C2267     -44.153 -42.456  23.660  1.00 32.380          O  
ATOM  34831  H   ASP C2267     -45.071 -42.864  27.489  1.00 28.360          H  
ATOM  34832  HA  ASP C2267     -42.523 -41.772  27.818  1.00 27.520          H  
ATOM  34833 1HB  ASP C2267     -42.262 -41.972  25.380  1.00 38.860          H  
ATOM  34834 2HB  ASP C2267     -43.044 -43.367  26.042  1.00 38.860          H  
ATOM  34835  N   SER C2268     -44.592 -39.629  26.422  1.00 21.900          N  
ATOM  34836  CA  SER C2268     -44.914 -38.264  26.048  1.00 21.130          C  
ATOM  34837  C   SER C2268     -44.887 -37.283  27.222  1.00 21.020          C  
ATOM  34838  O   SER C2268     -44.558 -36.104  27.044  1.00 20.310          O  
ATOM  34839  CB  SER C2268     -46.274 -38.284  25.391  1.00 29.890          C  
ATOM  34840  OG  SER C2268     -46.225 -39.030  24.189  1.00 29.890          O  
ATOM  34841  H   SER C2268     -45.281 -40.353  26.227  1.00 26.280          H  
ATOM  34842  HA  SER C2268     -44.184 -37.936  25.314  1.00 25.360          H  
ATOM  34843 1HB  SER C2268     -47.007 -38.720  26.072  1.00 35.870          H  
ATOM  34844 2HB  SER C2268     -46.585 -37.267  25.178  1.00 35.870          H  
ATOM  34845  HG  SER C2268     -46.073 -39.981  24.456  1.00 35.870          H  
ATOM  34846  N   ASP C2269     -45.169 -37.760  28.437  1.00 21.760          N  
ATOM  34847  CA  ASP C2269     -45.187 -36.886  29.597  1.00 21.740          C  
ATOM  34848  C   ASP C2269     -43.773 -36.782  30.131  1.00 21.580          C  
ATOM  34849  O   ASP C2269     -43.372 -35.739  30.659  1.00 21.170          O  
ATOM  34850  CB  ASP C2269     -46.074 -37.453  30.697  1.00 30.440          C  
ATOM  34851  CG  ASP C2269     -47.519 -37.566  30.345  1.00 30.440          C  
ATOM  34852  OD1 ASP C2269     -48.153 -36.564  30.067  1.00 30.440          O  
ATOM  34853  OD2 ASP C2269     -48.008 -38.700  30.373  1.00 30.440          O  
ATOM  34854  H   ASP C2269     -45.389 -38.747  28.567  1.00 26.110          H  
ATOM  34855  HA  ASP C2269     -45.539 -35.897  29.302  1.00 26.090          H  
ATOM  34856 1HB  ASP C2269     -45.717 -38.435  30.936  1.00 36.530          H  
ATOM  34857 2HB  ASP C2269     -45.979 -36.836  31.581  1.00 36.530          H  
ATOM  34858  N   ILE C2270     -43.009 -37.868  29.980  1.00 21.910          N  
ATOM  34859  CA  ILE C2270     -41.635 -37.890  30.451  1.00 21.780          C  
ATOM  34860  C   ILE C2270     -40.879 -36.910  29.549  1.00 20.820          C  
ATOM  34861  O   ILE C2270     -40.171 -36.031  30.040  1.00 20.400          O  
ATOM  34862  CB  ILE C2270     -41.013 -39.313  30.357  1.00 30.540          C  
ATOM  34863  CG1 ILE C2270     -41.756 -40.276  31.305  1.00 30.540          C  
ATOM  34864  CG2 ILE C2270     -39.530 -39.247  30.808  1.00 30.540          C  
ATOM  34865  CD1 ILE C2270     -41.489 -41.756  31.077  1.00 30.540          C  
ATOM  34866  H   ILE C2270     -43.428 -38.704  29.556  1.00 26.290          H  
ATOM  34867  HA  ILE C2270     -41.593 -37.539  31.481  1.00 26.140          H  
ATOM  34868  HB  ILE C2270     -41.082 -39.688  29.335  1.00 36.650          H  
ATOM  34869 1HG1 ILE C2270     -41.485 -40.030  32.329  1.00 36.650          H  
ATOM  34870 2HG1 ILE C2270     -42.812 -40.120  31.176  1.00 36.650          H  
ATOM  34871 1HG2 ILE C2270     -39.079 -40.226  30.746  1.00 36.650          H  
ATOM  34872 2HG2 ILE C2270     -38.993 -38.578  30.185  1.00 36.650          H  
ATOM  34873 3HG2 ILE C2270     -39.475 -38.889  31.834  1.00 36.650          H  
ATOM  34874 1HD1 ILE C2270     -42.078 -42.338  31.790  1.00 36.650          H  
ATOM  34875 2HD1 ILE C2270     -41.790 -42.023  30.069  1.00 36.650          H  
ATOM  34876 3HD1 ILE C2270     -40.459 -41.989  31.200  1.00 36.650          H  
ATOM  34877  N   LYS C2271     -41.073 -37.052  28.222  1.00 20.480          N  
ATOM  34878  CA  LYS C2271     -40.438 -36.199  27.217  1.00 19.580          C  
ATOM  34879  C   LYS C2271     -40.764 -34.737  27.467  1.00 18.970          C  
ATOM  34880  O   LYS C2271     -39.854 -33.906  27.561  1.00 18.370          O  
ATOM  34881  CB  LYS C2271     -40.946 -36.564  25.810  1.00 27.770          C  
ATOM  34882  CG  LYS C2271     -40.492 -37.908  25.253  1.00 27.770          C  
ATOM  34883  CD  LYS C2271     -41.163 -38.239  23.878  1.00 27.770          C  
ATOM  34884  CE  LYS C2271     -40.879 -39.701  23.489  1.00 27.770          C  
ATOM  34885  NZ  LYS C2271     -41.372 -40.106  22.103  1.00 27.770          N  
ATOM  34886  H   LYS C2271     -41.659 -37.827  27.911  1.00 24.580          H  
ATOM  34887  HA  LYS C2271     -39.359 -36.322  27.272  1.00 23.500          H  
ATOM  34888 1HB  LYS C2271     -42.034 -36.540  25.796  1.00 33.330          H  
ATOM  34889 2HB  LYS C2271     -40.597 -35.810  25.111  1.00 33.330          H  
ATOM  34890 1HG  LYS C2271     -39.417 -37.844  25.100  1.00 33.330          H  
ATOM  34891 2HG  LYS C2271     -40.662 -38.696  25.946  1.00 33.330          H  
ATOM  34892 1HD  LYS C2271     -42.239 -38.145  24.001  1.00 33.330          H  
ATOM  34893 2HD  LYS C2271     -40.871 -37.554  23.102  1.00 33.330          H  
ATOM  34894 1HE  LYS C2271     -39.816 -39.927  23.578  1.00 33.330          H  
ATOM  34895 2HE  LYS C2271     -41.418 -40.287  24.211  1.00 33.330          H  
ATOM  34896 1HZ  LYS C2271     -41.216 -41.094  22.000  1.00 33.330          H  
ATOM  34897 2HZ  LYS C2271     -42.366 -39.927  22.025  1.00 33.330          H  
ATOM  34898 3HZ  LYS C2271     -40.852 -39.639  21.316  1.00 33.330          H  
ATOM  34899  N   ASP C2272     -42.048 -34.419  27.679  1.00 19.170          N  
ATOM  34900  CA  ASP C2272     -42.433 -33.047  27.929  1.00 18.680          C  
ATOM  34901  C   ASP C2272     -41.820 -32.478  29.195  1.00 18.750          C  
ATOM  34902  O   ASP C2272     -41.267 -31.376  29.154  1.00 18.100          O  
ATOM  34903  CB  ASP C2272     -43.938 -32.913  28.018  1.00 26.350          C  
ATOM  34904  CG  ASP C2272     -44.372 -31.467  28.180  1.00 26.350          C  
ATOM  34905  OD1 ASP C2272     -44.354 -30.705  27.206  1.00 26.350          O  
ATOM  34906  OD2 ASP C2272     -44.712 -31.103  29.280  1.00 26.350          O  
ATOM  34907  H   ASP C2272     -42.788 -35.123  27.594  1.00 23.000          H  
ATOM  34908  HA  ASP C2272     -42.088 -32.448  27.095  1.00 22.420          H  
ATOM  34909 1HB  ASP C2272     -44.386 -33.331  27.111  1.00 31.620          H  
ATOM  34910 2HB  ASP C2272     -44.310 -33.502  28.861  1.00 31.620          H  
ATOM  34911  N   TYR C2273     -41.849 -33.225  30.311  1.00 19.550          N  
ATOM  34912  CA  TYR C2273     -41.294 -32.694  31.550  1.00 19.700          C  
ATOM  34913  C   TYR C2273     -39.865 -32.267  31.303  1.00 19.100          C  
ATOM  34914  O   TYR C2273     -39.447 -31.178  31.709  1.00 18.700          O  
ATOM  34915  CB  TYR C2273     -41.312 -33.707  32.700  1.00 27.520          C  
ATOM  34916  CG  TYR C2273     -40.790 -33.091  34.012  1.00 27.520          C  
ATOM  34917  CD1 TYR C2273     -41.673 -32.399  34.832  1.00 27.520          C  
ATOM  34918  CD2 TYR C2273     -39.451 -33.169  34.371  1.00 27.520          C  
ATOM  34919  CE1 TYR C2273     -41.228 -31.807  35.999  1.00 27.520          C  
ATOM  34920  CE2 TYR C2273     -39.021 -32.564  35.540  1.00 27.520          C  
ATOM  34921  CZ  TYR C2273     -39.897 -31.898  36.352  1.00 27.520          C  
ATOM  34922  OH  TYR C2273     -39.427 -31.298  37.510  1.00 27.520          O  
ATOM  34923  H   TYR C2273     -42.299 -34.146  30.316  1.00 23.460          H  
ATOM  34924  HA  TYR C2273     -41.868 -31.816  31.841  1.00 23.640          H  
ATOM  34925 1HB  TYR C2273     -42.330 -34.067  32.860  1.00 33.020          H  
ATOM  34926 2HB  TYR C2273     -40.693 -34.571  32.444  1.00 33.020          H  
ATOM  34927  HD1 TYR C2273     -42.723 -32.322  34.552  1.00 33.020          H  
ATOM  34928  HD2 TYR C2273     -38.739 -33.695  33.733  1.00 33.020          H  
ATOM  34929  HE1 TYR C2273     -41.927 -31.266  36.639  1.00 33.020          H  
ATOM  34930  HE2 TYR C2273     -37.988 -32.611  35.825  1.00 33.020          H  
ATOM  34931  HH  TYR C2273     -40.134 -31.258  38.202  1.00 33.020          H  
ATOM  34932  N   VAL C2274     -39.107 -33.143  30.648  1.00 19.070          N  
ATOM  34933  CA  VAL C2274     -37.712 -32.885  30.383  1.00 18.550          C  
ATOM  34934  C   VAL C2274     -37.544 -31.649  29.493  1.00 17.570          C  
ATOM  34935  O   VAL C2274     -36.788 -30.730  29.823  1.00 17.120          O  
ATOM  34936  CB  VAL C2274     -37.108 -34.134  29.709  1.00 26.180          C  
ATOM  34937  CG1 VAL C2274     -35.707 -33.883  29.233  1.00 26.180          C  
ATOM  34938  CG2 VAL C2274     -37.121 -35.283  30.690  1.00 26.180          C  
ATOM  34939  H   VAL C2274     -39.528 -34.033  30.351  1.00 22.880          H  
ATOM  34940  HA  VAL C2274     -37.216 -32.713  31.330  1.00 22.260          H  
ATOM  34941  HB  VAL C2274     -37.719 -34.392  28.845  1.00 31.410          H  
ATOM  34942 1HG1 VAL C2274     -35.331 -34.789  28.758  1.00 31.410          H  
ATOM  34943 2HG1 VAL C2274     -35.687 -33.069  28.513  1.00 31.410          H  
ATOM  34944 3HG1 VAL C2274     -35.085 -33.632  30.089  1.00 31.410          H  
ATOM  34945 1HG2 VAL C2274     -36.734 -36.163  30.196  1.00 31.410          H  
ATOM  34946 2HG2 VAL C2274     -36.508 -35.037  31.538  1.00 31.410          H  
ATOM  34947 3HG2 VAL C2274     -38.117 -35.483  31.033  1.00 31.410          H  
ATOM  34948  N   ASN C2275     -38.308 -31.559  28.408  1.00 17.250          N  
ATOM  34949  CA  ASN C2275     -38.191 -30.403  27.526  1.00 16.330          C  
ATOM  34950  C   ASN C2275     -38.621 -29.080  28.172  1.00 16.080          C  
ATOM  34951  O   ASN C2275     -38.098 -28.017  27.826  1.00 15.380          O  
ATOM  34952  CB  ASN C2275     -39.025 -30.603  26.293  1.00 23.230          C  
ATOM  34953  CG  ASN C2275     -38.465 -31.532  25.271  1.00 23.230          C  
ATOM  34954  OD1 ASN C2275     -37.689 -31.086  24.419  1.00 23.230          O  
ATOM  34955  ND2 ASN C2275     -38.843 -32.777  25.332  1.00 23.230          N  
ATOM  34956  H   ASN C2275     -38.947 -32.327  28.175  1.00 20.700          H  
ATOM  34957  HA  ASN C2275     -37.147 -30.305  27.234  1.00 19.600          H  
ATOM  34958 1HB  ASN C2275     -40.010 -30.968  26.593  1.00 27.880          H  
ATOM  34959 2HB  ASN C2275     -39.159 -29.631  25.837  1.00 27.880          H  
ATOM  34960 1HD2 ASN C2275     -38.531 -33.476  24.649  1.00 27.880          H  
ATOM  34961 2HD2 ASN C2275     -39.469 -33.078  26.067  1.00 27.880          H  
ATOM  34962  N   SER C2276     -39.585 -29.130  29.089  1.00 16.700          N  
ATOM  34963  CA  SER C2276     -40.079 -27.914  29.721  1.00 16.600          C  
ATOM  34964  C   SER C2276     -39.292 -27.457  30.950  1.00 16.780          C  
ATOM  34965  O   SER C2276     -39.116 -26.254  31.155  1.00 16.370          O  
ATOM  34966  CB  SER C2276     -41.519 -28.112  30.132  1.00 23.280          C  
ATOM  34967  OG  SER C2276     -42.344 -28.294  29.017  1.00 23.280          O  
ATOM  34968  H   SER C2276     -40.031 -30.025  29.302  1.00 20.040          H  
ATOM  34969  HA  SER C2276     -40.037 -27.117  28.981  1.00 19.920          H  
ATOM  34970 1HB  SER C2276     -41.591 -28.986  30.787  1.00 27.940          H  
ATOM  34971 2HB  SER C2276     -41.852 -27.247  30.701  1.00 27.940          H  
ATOM  34972  HG  SER C2276     -42.193 -29.216  28.741  1.00 27.940          H  
ATOM  34973  N   SER C2277     -38.806 -28.399  31.763  1.00 17.410          N  
ATOM  34974  CA  SER C2277     -38.130 -28.054  33.010  1.00 17.670          C  
ATOM  34975  C   SER C2277     -36.641 -28.393  33.129  1.00 17.540          C  
ATOM  34976  O   SER C2277     -35.981 -27.864  34.020  1.00 17.610          O  
ATOM  34977  CB  SER C2277     -38.841 -28.745  34.165  1.00 24.630          C  
ATOM  34978  OG  SER C2277     -40.163 -28.291  34.307  1.00 24.630          O  
ATOM  34979  H   SER C2277     -38.994 -29.380  31.567  1.00 20.890          H  
ATOM  34980  HA  SER C2277     -38.229 -26.978  33.147  1.00 21.200          H  
ATOM  34981 1HB  SER C2277     -38.845 -29.822  33.985  1.00 29.560          H  
ATOM  34982 2HB  SER C2277     -38.292 -28.573  35.087  1.00 29.560          H  
ATOM  34983  HG  SER C2277     -40.508 -28.727  35.087  1.00 29.560          H  
ATOM  34984  N   ILE C2278     -36.108 -29.296  32.302  1.00 17.400          N  
ATOM  34985  CA  ILE C2278     -34.730 -29.738  32.475  1.00 17.380          C  
ATOM  34986  C   ILE C2278     -33.816 -29.279  31.357  1.00 16.500          C  
ATOM  34987  O   ILE C2278     -32.739 -28.738  31.607  1.00 16.140          O  
ATOM  34988  CB  ILE C2278     -34.657 -31.264  32.604  1.00 24.340          C  
ATOM  34989  CG1 ILE C2278     -35.457 -31.704  33.872  1.00 24.340          C  
ATOM  34990  CG2 ILE C2278     -33.198 -31.723  32.644  1.00 24.340          C  
ATOM  34991  CD1 ILE C2278     -35.619 -33.170  34.020  1.00 24.340          C  
ATOM  34992  H   ILE C2278     -36.642 -29.696  31.530  1.00 20.880          H  
ATOM  34993  HA  ILE C2278     -34.354 -29.312  33.400  1.00 20.860          H  
ATOM  34994  HB  ILE C2278     -35.135 -31.715  31.745  1.00 29.210          H  
ATOM  34995 1HG1 ILE C2278     -34.973 -31.324  34.758  1.00 29.210          H  
ATOM  34996 2HG1 ILE C2278     -36.455 -31.273  33.815  1.00 29.210          H  
ATOM  34997 1HG2 ILE C2278     -33.154 -32.776  32.710  1.00 29.210          H  
ATOM  34998 2HG2 ILE C2278     -32.690 -31.416  31.748  1.00 29.210          H  
ATOM  34999 3HG2 ILE C2278     -32.690 -31.295  33.490  1.00 29.210          H  
ATOM  35000 1HD1 ILE C2278     -36.186 -33.394  34.897  1.00 29.210          H  
ATOM  35001 2HD1 ILE C2278     -36.123 -33.575  33.171  1.00 29.210          H  
ATOM  35002 3HD1 ILE C2278     -34.664 -33.616  34.119  1.00 29.210          H  
ATOM  35003  N   LYS C2279     -34.233 -29.510  30.122  1.00 16.160          N  
ATOM  35004  CA  LYS C2279     -33.403 -29.208  28.976  1.00 15.370          C  
ATOM  35005  C   LYS C2279     -32.869 -27.782  29.009  1.00 14.640          C  
ATOM  35006  O   LYS C2279     -31.675 -27.579  28.782  1.00 14.210          O  
ATOM  35007  CB  LYS C2279     -34.186 -29.474  27.692  1.00 21.830          C  
ATOM  35008  CG  LYS C2279     -33.407 -29.281  26.395  1.00 21.830          C  
ATOM  35009  CD  LYS C2279     -34.250 -29.727  25.197  1.00 21.830          C  
ATOM  35010  CE  LYS C2279     -33.457 -29.696  23.879  1.00 21.830          C  
ATOM  35011  NZ  LYS C2279     -33.179 -28.299  23.403  1.00 21.830          N  
ATOM  35012  H   LYS C2279     -35.147 -29.943  29.988  1.00 19.390          H  
ATOM  35013  HA  LYS C2279     -32.542 -29.869  28.994  1.00 18.440          H  
ATOM  35014 1HB  LYS C2279     -34.573 -30.490  27.717  1.00 26.200          H  
ATOM  35015 2HB  LYS C2279     -35.053 -28.809  27.660  1.00 26.200          H  
ATOM  35016 1HG  LYS C2279     -33.150 -28.227  26.284  1.00 26.200          H  
ATOM  35017 2HG  LYS C2279     -32.483 -29.855  26.429  1.00 26.200          H  
ATOM  35018 1HD  LYS C2279     -34.623 -30.734  25.373  1.00 26.200          H  
ATOM  35019 2HD  LYS C2279     -35.113 -29.067  25.101  1.00 26.200          H  
ATOM  35020 1HE  LYS C2279     -32.509 -30.218  24.021  1.00 26.200          H  
ATOM  35021 2HE  LYS C2279     -34.030 -30.212  23.115  1.00 26.200          H  
ATOM  35022 1HZ  LYS C2279     -32.664 -28.333  22.530  1.00 26.200          H  
ATOM  35023 2HZ  LYS C2279     -34.053 -27.819  23.254  1.00 26.200          H  
ATOM  35024 3HZ  LYS C2279     -32.635 -27.796  24.086  1.00 26.200          H  
ATOM  35025  N   GLU C2280     -33.721 -26.793  29.298  1.00 14.530          N  
ATOM  35026  CA  GLU C2280     -33.246 -25.414  29.320  1.00 13.900          C  
ATOM  35027  C   GLU C2280     -32.148 -25.152  30.367  1.00 13.980          C  
ATOM  35028  O   GLU C2280     -31.057 -24.748  29.973  1.00 13.370          O  
ATOM  35029  CB  GLU C2280     -34.427 -24.441  29.459  1.00 19.710          C  
ATOM  35030  CG  GLU C2280     -34.038 -22.960  29.575  1.00 19.710          C  
ATOM  35031  CD  GLU C2280     -35.244 -22.065  29.622  1.00 19.710          C  
ATOM  35032  OE1 GLU C2280     -36.299 -22.546  29.311  1.00 19.710          O  
ATOM  35033  OE2 GLU C2280     -35.130 -20.915  29.988  1.00 19.710          O  
ATOM  35034  H   GLU C2280     -34.692 -27.014  29.477  1.00 17.440          H  
ATOM  35035  HA  GLU C2280     -32.807 -25.209  28.344  1.00 16.680          H  
ATOM  35036 1HB  GLU C2280     -35.033 -24.522  28.557  1.00 23.650          H  
ATOM  35037 2HB  GLU C2280     -35.077 -24.710  30.277  1.00 23.650          H  
ATOM  35038 1HG  GLU C2280     -33.463 -22.817  30.485  1.00 23.650          H  
ATOM  35039 2HG  GLU C2280     -33.405 -22.684  28.728  1.00 23.650          H  
ATOM  35040  N   PRO C2281     -32.317 -25.415  31.681  1.00 14.720          N  
ATOM  35041  CA  PRO C2281     -31.254 -25.218  32.646  1.00 14.840          C  
ATOM  35042  C   PRO C2281     -30.007 -26.063  32.382  1.00 14.770          C  
ATOM  35043  O   PRO C2281     -28.914 -25.657  32.779  1.00 14.570          O  
ATOM  35044  CB  PRO C2281     -31.946 -25.528  33.982  1.00 22.260          C  
ATOM  35045  CG  PRO C2281     -33.181 -26.300  33.620  1.00 22.260          C  
ATOM  35046  CD  PRO C2281     -33.611 -25.771  32.282  1.00 22.260          C  
ATOM  35047  HA  PRO C2281     -30.981 -24.169  32.625  1.00 17.810          H  
ATOM  35048 1HB  PRO C2281     -31.269 -26.111  34.623  1.00 26.710          H  
ATOM  35049 2HB  PRO C2281     -32.169 -24.595  34.516  1.00 26.710          H  
ATOM  35050 1HG  PRO C2281     -32.973 -27.364  33.615  1.00 26.710          H  
ATOM  35051 2HG  PRO C2281     -33.966 -26.139  34.363  1.00 26.710          H  
ATOM  35052 1HD  PRO C2281     -34.144 -26.541  31.762  1.00 26.710          H  
ATOM  35053 2HD  PRO C2281     -34.228 -24.873  32.423  1.00 26.710          H  
ATOM  35054  N   LEU C2282     -30.126 -27.208  31.696  1.00 14.940          N  
ATOM  35055  CA  LEU C2282     -28.897 -27.924  31.377  1.00 14.880          C  
ATOM  35056  C   LEU C2282     -28.203 -27.240  30.192  1.00 13.950          C  
ATOM  35057  O   LEU C2282     -26.980 -27.138  30.144  1.00 13.630          O  
ATOM  35058  CB  LEU C2282     -29.122 -29.397  31.084  1.00 20.860          C  
ATOM  35059  CG  LEU C2282     -29.695 -30.246  32.242  1.00 20.860          C  
ATOM  35060  CD1 LEU C2282     -29.748 -31.628  31.772  1.00 20.860          C  
ATOM  35061  CD2 LEU C2282     -28.911 -30.091  33.535  1.00 20.860          C  
ATOM  35062  H   LEU C2282     -31.039 -27.608  31.445  1.00 17.930          H  
ATOM  35063  HA  LEU C2282     -28.217 -27.843  32.216  1.00 17.860          H  
ATOM  35064 1HB  LEU C2282     -29.826 -29.468  30.249  1.00 25.030          H  
ATOM  35065 2HB  LEU C2282     -28.175 -29.840  30.774  1.00 25.030          H  
ATOM  35066  HG  LEU C2282     -30.715 -29.931  32.430  1.00 25.030          H  
ATOM  35067 1HD1 LEU C2282     -30.194 -32.247  32.518  1.00 25.030          H  
ATOM  35068 2HD1 LEU C2282     -30.324 -31.668  30.883  1.00 25.030          H  
ATOM  35069 3HD1 LEU C2282     -28.745 -31.961  31.572  1.00 25.030          H  
ATOM  35070 1HD2 LEU C2282     -29.367 -30.703  34.310  1.00 25.030          H  
ATOM  35071 2HD2 LEU C2282     -27.891 -30.381  33.407  1.00 25.030          H  
ATOM  35072 3HD2 LEU C2282     -28.951 -29.062  33.844  1.00 25.030          H  
ATOM  35073  N   SER C2283     -28.999 -26.741  29.238  1.00 13.490          N  
ATOM  35074  CA  SER C2283     -28.505 -26.053  28.043  1.00 12.610          C  
ATOM  35075  C   SER C2283     -27.851 -24.715  28.443  1.00 12.040          C  
ATOM  35076  O   SER C2283     -27.003 -24.167  27.721  1.00 11.380          O  
ATOM  35077  CB  SER C2283     -29.651 -25.846  27.071  1.00 18.010          C  
ATOM  35078  OG  SER C2283     -30.162 -27.074  26.629  1.00 18.010          O  
ATOM  35079  H   SER C2283     -30.005 -26.894  29.315  1.00 16.190          H  
ATOM  35080  HA  SER C2283     -27.751 -26.677  27.566  1.00 15.130          H  
ATOM  35081 1HB  SER C2283     -30.438 -25.258  27.536  1.00 21.610          H  
ATOM  35082 2HB  SER C2283     -29.295 -25.306  26.221  1.00 21.610          H  
ATOM  35083  HG  SER C2283     -30.628 -27.444  27.407  1.00 21.610          H  
ATOM  35084  N   ARG C2284     -28.204 -24.222  29.637  1.00 12.340          N  
ATOM  35085  CA  ARG C2284     -27.609 -23.024  30.212  1.00 11.980          C  
ATOM  35086  C   ARG C2284     -26.224 -23.269  30.822  1.00 12.080          C  
ATOM  35087  O   ARG C2284     -25.560 -22.306  31.202  1.00 11.710          O  
ATOM  35088  CB  ARG C2284     -28.477 -22.422  31.306  1.00 16.920          C  
ATOM  35089  CG  ARG C2284     -29.742 -21.770  30.859  1.00 16.920          C  
ATOM  35090  CD  ARG C2284     -30.541 -21.251  32.004  1.00 16.920          C  
ATOM  35091  NE  ARG C2284     -31.763 -20.664  31.529  1.00 16.920          N  
ATOM  35092  CZ  ARG C2284     -31.899 -19.390  31.163  1.00 16.920          C  
ATOM  35093  NH1 ARG C2284     -30.887 -18.569  31.282  1.00 16.920          N  
ATOM  35094  NH2 ARG C2284     -33.051 -18.973  30.682  1.00 16.920          N  
ATOM  35095  H   ARG C2284     -28.986 -24.673  30.121  1.00 14.810          H  
ATOM  35096  HA  ARG C2284     -27.511 -22.286  29.417  1.00 14.380          H  
ATOM  35097 1HB  ARG C2284     -28.741 -23.199  32.013  1.00 20.300          H  
ATOM  35098 2HB  ARG C2284     -27.903 -21.674  31.848  1.00 20.300          H  
ATOM  35099 1HG  ARG C2284     -29.502 -20.943  30.188  1.00 20.300          H  
ATOM  35100 2HG  ARG C2284     -30.350 -22.479  30.327  1.00 20.300          H  
ATOM  35101 1HD  ARG C2284     -30.798 -22.042  32.676  1.00 20.300          H  
ATOM  35102 2HD  ARG C2284     -29.974 -20.511  32.553  1.00 20.300          H  
ATOM  35103  HE  ARG C2284     -32.574 -21.270  31.424  1.00 20.300          H  
ATOM  35104 1HH1 ARG C2284     -30.006 -18.893  31.638  1.00 20.300          H  
ATOM  35105 2HH1 ARG C2284     -30.989 -17.613  31.006  1.00 20.300          H  
ATOM  35106 1HH2 ARG C2284     -33.825 -19.650  30.562  1.00 20.300          H  
ATOM  35107 2HH2 ARG C2284     -33.169 -18.017  30.397  1.00 20.300          H  
ATOM  35108  N   VAL C2285     -25.790 -24.525  30.961  1.00 12.630          N  
ATOM  35109  CA  VAL C2285     -24.469 -24.787  31.513  1.00 12.780          C  
ATOM  35110  C   VAL C2285     -23.436 -24.223  30.546  1.00 11.990          C  
ATOM  35111  O   VAL C2285     -23.435 -24.542  29.364  1.00 11.660          O  
ATOM  35112  CB  VAL C2285     -24.282 -26.306  31.776  1.00 17.830          C  
ATOM  35113  CG1 VAL C2285     -22.840 -26.642  32.154  1.00 17.830          C  
ATOM  35114  CG2 VAL C2285     -25.194 -26.738  32.943  1.00 17.830          C  
ATOM  35115  H   VAL C2285     -26.359 -25.311  30.636  1.00 15.160          H  
ATOM  35116  HA  VAL C2285     -24.380 -24.264  32.466  1.00 15.340          H  
ATOM  35117  HB  VAL C2285     -24.559 -26.843  30.901  1.00 21.400          H  
ATOM  35118 1HG1 VAL C2285     -22.759 -27.716  32.340  1.00 21.400          H  
ATOM  35119 2HG1 VAL C2285     -22.184 -26.379  31.346  1.00 21.400          H  
ATOM  35120 3HG1 VAL C2285     -22.568 -26.093  33.040  1.00 21.400          H  
ATOM  35121 1HG2 VAL C2285     -25.081 -27.805  33.118  1.00 21.400          H  
ATOM  35122 2HG2 VAL C2285     -24.919 -26.192  33.844  1.00 21.400          H  
ATOM  35123 3HG2 VAL C2285     -26.229 -26.519  32.692  1.00 21.400          H  
ATOM  35124  N   ALA C2286     -22.483 -23.440  31.051  1.00 11.740          N  
ATOM  35125  CA  ALA C2286     -21.503 -22.791  30.169  1.00 10.990          C  
ATOM  35126  C   ALA C2286     -20.713 -23.769  29.305  1.00 11.180          C  
ATOM  35127  O   ALA C2286     -20.368 -23.456  28.170  1.00 11.830          O  
ATOM  35128  CB  ALA C2286     -20.521 -21.961  30.979  1.00 15.690          C  
ATOM  35129  H   ALA C2286     -22.498 -23.221  32.037  1.00 14.090          H  
ATOM  35130  HA  ALA C2286     -22.054 -22.125  29.501  1.00 13.190          H  
ATOM  35131 1HB  ALA C2286     -19.831 -21.458  30.295  1.00 18.820          H  
ATOM  35132 2HB  ALA C2286     -21.066 -21.217  31.564  1.00 18.820          H  
ATOM  35133 3HB  ALA C2286     -19.957 -22.607  31.646  1.00 18.820          H  
ATOM  35134  N   GLY C2287     -20.422 -24.957  29.817  1.00 10.720          N  
ATOM  35135  CA  GLY C2287     -19.637 -25.919  29.054  1.00 10.960          C  
ATOM  35136  C   GLY C2287     -20.441 -26.716  28.020  1.00 11.290          C  
ATOM  35137  O   GLY C2287     -19.868 -27.533  27.295  1.00 11.450          O  
ATOM  35138  H   GLY C2287     -20.712 -25.184  30.756  1.00 12.860          H  
ATOM  35139 1HA  GLY C2287     -18.837 -25.386  28.545  1.00 13.150          H  
ATOM  35140 2HA  GLY C2287     -19.158 -26.608  29.746  1.00 13.150          H  
ATOM  35141  N   VAL C2288     -21.754 -26.516  27.958  1.00 11.420          N  
ATOM  35142  CA  VAL C2288     -22.594 -27.254  27.026  1.00 11.710          C  
ATOM  35143  C   VAL C2288     -22.698 -26.558  25.683  1.00 10.940          C  
ATOM  35144  O   VAL C2288     -23.035 -25.380  25.595  1.00 10.320          O  
ATOM  35145  CB  VAL C2288     -23.980 -27.488  27.645  1.00 16.280          C  
ATOM  35146  CG1 VAL C2288     -24.924 -28.116  26.657  1.00 16.280          C  
ATOM  35147  CG2 VAL C2288     -23.806 -28.433  28.831  1.00 16.280          C  
ATOM  35148  H   VAL C2288     -22.189 -25.787  28.534  1.00 13.700          H  
ATOM  35149  HA  VAL C2288     -22.140 -28.231  26.860  1.00 14.050          H  
ATOM  35150  HB  VAL C2288     -24.407 -26.534  27.982  1.00 19.530          H  
ATOM  35151 1HG1 VAL C2288     -25.862 -28.274  27.167  1.00 19.530          H  
ATOM  35152 2HG1 VAL C2288     -25.080 -27.452  25.807  1.00 19.530          H  
ATOM  35153 3HG1 VAL C2288     -24.532 -29.051  26.302  1.00 19.530          H  
ATOM  35154 1HG2 VAL C2288     -24.776 -28.618  29.301  1.00 19.530          H  
ATOM  35155 2HG2 VAL C2288     -23.385 -29.363  28.490  1.00 19.530          H  
ATOM  35156 3HG2 VAL C2288     -23.130 -27.988  29.547  1.00 19.530          H  
ATOM  35157  N   GLY C2289     -22.388 -27.292  24.619  1.00 11.010          N  
ATOM  35158  CA  GLY C2289     -22.428 -26.730  23.283  1.00 10.360          C  
ATOM  35159  C   GLY C2289     -23.795 -26.907  22.647  1.00 10.500          C  
ATOM  35160  O   GLY C2289     -24.327 -25.981  22.026  1.00  9.900          O  
ATOM  35161  H   GLY C2289     -22.147 -28.281  24.721  1.00 13.210          H  
ATOM  35162 1HA  GLY C2289     -22.176 -25.671  23.322  1.00 12.430          H  
ATOM  35163 2HA  GLY C2289     -21.674 -27.219  22.673  1.00 12.430          H  
ATOM  35164  N   GLU C2290     -24.334 -28.119  22.776  1.00 11.320          N  
ATOM  35165  CA  GLU C2290     -25.613 -28.463  22.171  1.00 11.570          C  
ATOM  35166  C   GLU C2290     -26.302 -29.621  22.887  1.00 12.490          C  
ATOM  35167  O   GLU C2290     -25.657 -30.595  23.286  1.00 13.070          O  
ATOM  35168  CB  GLU C2290     -25.407 -28.790  20.692  1.00 16.100          C  
ATOM  35169  CG  GLU C2290     -26.677 -29.042  19.908  1.00 16.100          C  
ATOM  35170  CD  GLU C2290     -26.416 -29.212  18.453  1.00 16.100          C  
ATOM  35171  OE1 GLU C2290     -25.277 -29.102  18.052  1.00 16.100          O  
ATOM  35172  OE2 GLU C2290     -27.349 -29.450  17.732  1.00 16.100          O  
ATOM  35173  H   GLU C2290     -23.810 -28.817  23.307  1.00 13.580          H  
ATOM  35174  HA  GLU C2290     -26.267 -27.593  22.241  1.00 13.880          H  
ATOM  35175 1HB  GLU C2290     -24.869 -27.977  20.214  1.00 19.320          H  
ATOM  35176 2HB  GLU C2290     -24.784 -29.679  20.603  1.00 19.320          H  
ATOM  35177 1HG  GLU C2290     -27.155 -29.950  20.277  1.00 19.320          H  
ATOM  35178 2HG  GLU C2290     -27.364 -28.211  20.060  1.00 19.320          H  
ATOM  35179  N   VAL C2291     -27.623 -29.533  23.053  1.00 12.650          N  
ATOM  35180  CA  VAL C2291     -28.325 -30.643  23.684  1.00 13.540          C  
ATOM  35181  C   VAL C2291     -29.410 -31.208  22.776  1.00 13.790          C  
ATOM  35182  O   VAL C2291     -30.321 -30.497  22.340  1.00 13.370          O  
ATOM  35183  CB  VAL C2291     -28.953 -30.217  25.027  1.00 18.600          C  
ATOM  35184  CG1 VAL C2291     -29.664 -31.417  25.678  1.00 18.600          C  
ATOM  35185  CG2 VAL C2291     -27.882 -29.651  25.915  1.00 18.600          C  
ATOM  35186  H   VAL C2291     -28.128 -28.721  22.721  1.00 15.180          H  
ATOM  35187  HA  VAL C2291     -27.613 -31.442  23.886  1.00 16.250          H  
ATOM  35188  HB  VAL C2291     -29.712 -29.454  24.855  1.00 22.320          H  
ATOM  35189 1HG1 VAL C2291     -30.101 -31.093  26.619  1.00 22.320          H  
ATOM  35190 2HG1 VAL C2291     -30.450 -31.795  25.026  1.00 22.320          H  
ATOM  35191 3HG1 VAL C2291     -28.940 -32.214  25.866  1.00 22.320          H  
ATOM  35192 1HG2 VAL C2291     -28.313 -29.341  26.867  1.00 22.320          H  
ATOM  35193 2HG2 VAL C2291     -27.120 -30.389  26.079  1.00 22.320          H  
ATOM  35194 3HG2 VAL C2291     -27.444 -28.790  25.427  1.00 22.320          H  
ATOM  35195  N   GLN C2292     -29.285 -32.498  22.513  1.00 14.500          N  
ATOM  35196  CA  GLN C2292     -30.192 -33.289  21.697  1.00 14.870          C  
ATOM  35197  C   GLN C2292     -31.221 -33.932  22.594  1.00 15.590          C  
ATOM  35198  O   GLN C2292     -30.866 -34.610  23.558  1.00 16.150          O  
ATOM  35199  CB  GLN C2292     -29.406 -34.375  20.933  1.00 20.670          C  
ATOM  35200  CG  GLN C2292     -30.248 -35.435  20.149  1.00 20.670          C  
ATOM  35201  CD  GLN C2292     -30.939 -34.897  18.914  1.00 20.670          C  
ATOM  35202  OE1 GLN C2292     -30.267 -34.350  18.038  1.00 20.670          O  
ATOM  35203  NE2 GLN C2292     -32.262 -35.043  18.818  1.00 20.670          N  
ATOM  35204  H   GLN C2292     -28.489 -32.969  22.952  1.00 17.400          H  
ATOM  35205  HA  GLN C2292     -30.701 -32.636  20.989  1.00 17.840          H  
ATOM  35206 1HB  GLN C2292     -28.760 -33.884  20.204  1.00 24.800          H  
ATOM  35207 2HB  GLN C2292     -28.758 -34.885  21.614  1.00 24.800          H  
ATOM  35208 1HG  GLN C2292     -29.574 -36.231  19.830  1.00 24.800          H  
ATOM  35209 2HG  GLN C2292     -31.009 -35.854  20.812  1.00 24.800          H  
ATOM  35210 1HE2 GLN C2292     -32.746 -34.703  18.004  1.00 24.800          H  
ATOM  35211 2HE2 GLN C2292     -32.796 -35.494  19.550  1.00 24.800          H  
ATOM  35212  N   VAL C2293     -32.494 -33.764  22.297  1.00 15.610          N  
ATOM  35213  CA  VAL C2293     -33.443 -34.411  23.178  1.00 16.340          C  
ATOM  35214  C   VAL C2293     -34.067 -35.571  22.462  1.00 16.900          C  
ATOM  35215  O   VAL C2293     -34.557 -35.475  21.328  1.00 16.610          O  
ATOM  35216  CB  VAL C2293     -34.511 -33.431  23.692  1.00 22.580          C  
ATOM  35217  CG1 VAL C2293     -35.337 -32.858  22.543  1.00 22.580          C  
ATOM  35218  CG2 VAL C2293     -35.402 -34.134  24.736  1.00 22.580          C  
ATOM  35219  H   VAL C2293     -32.773 -33.208  21.500  1.00 18.730          H  
ATOM  35220  HA  VAL C2293     -32.925 -34.806  24.046  1.00 19.610          H  
ATOM  35221  HB  VAL C2293     -34.006 -32.608  24.157  1.00 27.100          H  
ATOM  35222 1HG1 VAL C2293     -36.046 -32.150  22.936  1.00 27.100          H  
ATOM  35223 2HG1 VAL C2293     -34.689 -32.356  21.835  1.00 27.100          H  
ATOM  35224 3HG1 VAL C2293     -35.887 -33.643  22.036  1.00 27.100          H  
ATOM  35225 1HG2 VAL C2293     -36.129 -33.431  25.117  1.00 27.100          H  
ATOM  35226 2HG2 VAL C2293     -35.911 -34.962  24.282  1.00 27.100          H  
ATOM  35227 3HG2 VAL C2293     -34.816 -34.515  25.557  1.00 27.100          H  
ATOM  35228  N   PHE C2294     -34.070 -36.686  23.134  1.00 17.720          N  
ATOM  35229  CA  PHE C2294     -34.643 -37.855  22.566  1.00 18.310          C  
ATOM  35230  C   PHE C2294     -36.094 -37.838  22.940  1.00 18.570          C  
ATOM  35231  O   PHE C2294     -36.478 -38.282  24.028  1.00 19.240          O  
ATOM  35232  CB  PHE C2294     -33.930 -39.111  23.045  1.00 25.400          C  
ATOM  35233  CG  PHE C2294     -32.473 -39.179  22.596  1.00 25.400          C  
ATOM  35234  CD1 PHE C2294     -31.485 -39.439  23.513  1.00 25.400          C  
ATOM  35235  CD2 PHE C2294     -32.086 -38.953  21.269  1.00 25.400          C  
ATOM  35236  CE1 PHE C2294     -30.169 -39.519  23.129  1.00 25.400          C  
ATOM  35237  CE2 PHE C2294     -30.766 -39.009  20.903  1.00 25.400          C  
ATOM  35238  CZ  PHE C2294     -29.809 -39.300  21.826  1.00 25.400          C  
ATOM  35239  H   PHE C2294     -33.653 -36.700  24.059  1.00 21.260          H  
ATOM  35240  HA  PHE C2294     -34.579 -37.800  21.483  1.00 21.970          H  
ATOM  35241 1HB  PHE C2294     -33.953 -39.152  24.130  1.00 30.480          H  
ATOM  35242 2HB  PHE C2294     -34.447 -39.993  22.668  1.00 30.480          H  
ATOM  35243  HD1 PHE C2294     -31.759 -39.597  24.553  1.00 30.480          H  
ATOM  35244  HD2 PHE C2294     -32.833 -38.730  20.512  1.00 30.480          H  
ATOM  35245  HE1 PHE C2294     -29.405 -39.753  23.867  1.00 30.480          H  
ATOM  35246  HE2 PHE C2294     -30.482 -38.824  19.875  1.00 30.480          H  
ATOM  35247  HZ  PHE C2294     -28.767 -39.348  21.527  1.00 30.480          H  
ATOM  35248  N   GLY C2295     -36.861 -37.223  22.043  1.00 18.010          N  
ATOM  35249  CA  GLY C2295     -38.288 -37.001  22.178  1.00 18.110          C  
ATOM  35250  C   GLY C2295     -38.606 -35.542  22.525  1.00 17.430          C  
ATOM  35251  O   GLY C2295     -38.112 -35.012  23.519  1.00 17.320          O  
ATOM  35252  H   GLY C2295     -36.374 -36.849  21.223  1.00 21.610          H  
ATOM  35253 1HA  GLY C2295     -38.792 -37.286  21.253  1.00 21.730          H  
ATOM  35254 2HA  GLY C2295     -38.647 -37.654  22.956  1.00 21.730          H  
ATOM  35255  N   GLY C2296     -39.455 -34.903  21.718  1.00 17.000          N  
ATOM  35256  CA  GLY C2296     -39.764 -33.487  21.912  1.00 16.330          C  
ATOM  35257  C   GLY C2296     -40.868 -33.186  22.916  1.00 16.670          C  
ATOM  35258  O   GLY C2296     -41.421 -34.077  23.562  1.00 17.440          O  
ATOM  35259  H   GLY C2296     -39.867 -35.387  20.934  1.00 20.400          H  
ATOM  35260 1HA  GLY C2296     -38.855 -32.966  22.219  1.00 19.600          H  
ATOM  35261 2HA  GLY C2296     -40.039 -33.057  20.950  1.00 19.600          H  
ATOM  35262  N   SER C2297     -41.180 -31.901  23.031  1.00 16.100          N  
ATOM  35263  CA  SER C2297     -42.168 -31.373  23.961  1.00 16.380          C  
ATOM  35264  C   SER C2297     -43.592 -31.550  23.496  1.00 16.570          C  
ATOM  35265  O   SER C2297     -43.842 -31.882  22.330  1.00 16.350          O  
ATOM  35266  CB  SER C2297     -41.912 -29.892  24.171  1.00 22.820          C  
ATOM  35267  OG  SER C2297     -42.141 -29.165  22.995  1.00 22.820          O  
ATOM  35268  H   SER C2297     -40.691 -31.230  22.446  1.00 19.320          H  
ATOM  35269  HA  SER C2297     -42.052 -31.895  24.906  1.00 19.660          H  
ATOM  35270 1HB  SER C2297     -42.561 -29.520  24.968  1.00 27.380          H  
ATOM  35271 2HB  SER C2297     -40.909 -29.741  24.475  1.00 27.380          H  
ATOM  35272  HG  SER C2297     -41.998 -28.244  23.222  1.00 27.380          H  
ATOM  35273  N   TYR C2298     -44.551 -31.314  24.406  1.00 16.970          N  
ATOM  35274  CA  TYR C2298     -45.934 -31.290  23.972  1.00 17.050          C  
ATOM  35275  C   TYR C2298     -46.151 -30.065  23.119  1.00 16.160          C  
ATOM  35276  O   TYR C2298     -45.532 -29.020  23.320  1.00 15.580          O  
ATOM  35277  CB  TYR C2298     -46.994 -31.267  25.097  1.00 23.840          C  
ATOM  35278  CG  TYR C2298     -47.367 -32.593  25.786  1.00 23.840          C  
ATOM  35279  CD1 TYR C2298     -47.305 -32.757  27.157  1.00 23.840          C  
ATOM  35280  CD2 TYR C2298     -47.811 -33.622  25.019  1.00 23.840          C  
ATOM  35281  CE1 TYR C2298     -47.696 -33.963  27.732  1.00 23.840          C  
ATOM  35282  CE2 TYR C2298     -48.204 -34.807  25.565  1.00 23.840          C  
ATOM  35283  CZ  TYR C2298     -48.154 -34.989  26.916  1.00 23.840          C  
ATOM  35284  OH  TYR C2298     -48.578 -36.186  27.451  1.00 23.840          O  
ATOM  35285  H   TYR C2298     -44.325 -31.100  25.389  1.00 20.360          H  
ATOM  35286  HA  TYR C2298     -46.109 -32.160  23.344  1.00 20.460          H  
ATOM  35287 1HB  TYR C2298     -46.648 -30.584  25.874  1.00 28.610          H  
ATOM  35288 2HB  TYR C2298     -47.905 -30.832  24.696  1.00 28.610          H  
ATOM  35289  HD1 TYR C2298     -46.969 -31.942  27.791  1.00 28.610          H  
ATOM  35290  HD2 TYR C2298     -47.863 -33.485  23.972  1.00 28.610          H  
ATOM  35291  HE1 TYR C2298     -47.659 -34.098  28.816  1.00 28.610          H  
ATOM  35292  HE2 TYR C2298     -48.568 -35.609  24.923  1.00 28.610          H  
ATOM  35293  HH  TYR C2298     -48.468 -36.186  28.434  1.00 28.610          H  
ATOM  35294  N   ALA C2299     -47.069 -30.195  22.202  1.00 16.080          N  
ATOM  35295  CA  ALA C2299     -47.490 -29.164  21.302  1.00 15.310          C  
ATOM  35296  C   ALA C2299     -48.981 -29.307  21.136  1.00 15.630          C  
ATOM  35297  O   ALA C2299     -49.549 -30.371  21.407  1.00 16.360          O  
ATOM  35298  CB  ALA C2299     -46.769 -29.316  19.976  1.00 21.740          C  
ATOM  35299  H   ALA C2299     -47.469 -31.112  22.074  1.00 19.300          H  
ATOM  35300  HA  ALA C2299     -47.274 -28.189  21.735  1.00 18.370          H  
ATOM  35301 1HB  ALA C2299     -47.104 -28.555  19.298  1.00 26.090          H  
ATOM  35302 2HB  ALA C2299     -45.698 -29.218  20.138  1.00 26.090          H  
ATOM  35303 3HB  ALA C2299     -46.990 -30.300  19.565  1.00 26.090          H  
ATOM  35304  N   MET C2300     -49.652 -28.251  20.733  1.00 15.100          N  
ATOM  35305  CA  MET C2300     -51.068 -28.430  20.519  1.00 15.410          C  
ATOM  35306  C   MET C2300     -51.199 -29.101  19.189  1.00 15.250          C  
ATOM  35307  O   MET C2300     -50.655 -28.616  18.191  1.00 14.540          O  
ATOM  35308  CB  MET C2300     -51.820 -27.115  20.564  1.00 21.450          C  
ATOM  35309  CG  MET C2300     -53.327 -27.241  20.459  1.00 21.450          C  
ATOM  35310  SD  MET C2300     -54.031 -28.182  21.843  1.00 21.450          S  
ATOM  35311  CE  MET C2300     -53.711 -27.111  23.243  1.00 21.450          C  
ATOM  35312  H   MET C2300     -49.158 -27.381  20.517  1.00 18.120          H  
ATOM  35313  HA  MET C2300     -51.474 -29.103  21.265  1.00 18.490          H  
ATOM  35314 1HB  MET C2300     -51.557 -26.556  21.444  1.00 25.740          H  
ATOM  35315 2HB  MET C2300     -51.516 -26.538  19.729  1.00 25.740          H  
ATOM  35316 1HG  MET C2300     -53.761 -26.255  20.449  1.00 25.740          H  
ATOM  35317 2HG  MET C2300     -53.600 -27.737  19.524  1.00 25.740          H  
ATOM  35318 1HE  MET C2300     -54.066 -27.573  24.132  1.00 25.740          H  
ATOM  35319 2HE  MET C2300     -52.655 -26.946  23.347  1.00 25.740          H  
ATOM  35320 3HE  MET C2300     -54.197 -26.173  23.117  1.00 25.740          H  
ATOM  35321  N   ARG C2301     -51.879 -30.241  19.148  1.00 15.950          N  
ATOM  35322  CA  ARG C2301     -51.975 -30.936  17.890  1.00 15.940          C  
ATOM  35323  C   ARG C2301     -53.416 -31.083  17.441  1.00 16.090          C  
ATOM  35324  O   ARG C2301     -54.296 -31.569  18.161  1.00 16.760          O  
ATOM  35325  CB  ARG C2301     -51.330 -32.322  17.976  1.00 22.320          C  
ATOM  35326  CG  ARG C2301     -49.815 -32.396  18.407  1.00 22.320          C  
ATOM  35327  CD  ARG C2301     -48.962 -31.580  17.538  1.00 22.320          C  
ATOM  35328  NE  ARG C2301     -49.184 -31.876  16.156  1.00 22.320          N  
ATOM  35329  CZ  ARG C2301     -48.547 -32.754  15.373  1.00 22.320          C  
ATOM  35330  NH1 ARG C2301     -47.525 -33.476  15.787  1.00 22.320          N  
ATOM  35331  NH2 ARG C2301     -48.988 -32.856  14.143  1.00 22.320          N  
ATOM  35332  H   ARG C2301     -52.308 -30.651  19.984  1.00 19.140          H  
ATOM  35333  HA  ARG C2301     -51.461 -30.359  17.124  1.00 19.130          H  
ATOM  35334 1HB  ARG C2301     -51.890 -32.921  18.698  1.00 26.780          H  
ATOM  35335 2HB  ARG C2301     -51.425 -32.808  17.011  1.00 26.780          H  
ATOM  35336 1HG  ARG C2301     -49.709 -32.028  19.424  1.00 26.780          H  
ATOM  35337 2HG  ARG C2301     -49.466 -33.426  18.359  1.00 26.780          H  
ATOM  35338 1HD  ARG C2301     -49.144 -30.529  17.700  1.00 26.780          H  
ATOM  35339 2HD  ARG C2301     -47.919 -31.788  17.773  1.00 26.780          H  
ATOM  35340  HE  ARG C2301     -49.944 -31.364  15.726  1.00 26.780          H  
ATOM  35341 1HH1 ARG C2301     -47.156 -33.396  16.754  1.00 26.780          H  
ATOM  35342 2HH1 ARG C2301     -47.068 -34.103  15.141  1.00 26.780          H  
ATOM  35343 1HH2 ARG C2301     -49.776 -32.294  13.864  1.00 26.780          H  
ATOM  35344 2HH2 ARG C2301     -48.574 -33.509  13.474  1.00 26.780          H  
ATOM  35345  N   ILE C2302     -53.638 -30.648  16.216  1.00 15.450          N  
ATOM  35346  CA  ILE C2302     -54.932 -30.691  15.581  1.00 15.470          C  
ATOM  35347  C   ILE C2302     -54.902 -31.719  14.467  1.00 15.640          C  
ATOM  35348  O   ILE C2302     -54.083 -31.615  13.551  1.00 15.160          O  
ATOM  35349  CB  ILE C2302     -55.215 -29.282  15.076  1.00 21.650          C  
ATOM  35350  CG1 ILE C2302     -55.214 -28.331  16.328  1.00 21.650          C  
ATOM  35351  CG2 ILE C2302     -56.508 -29.218  14.248  1.00 21.650          C  
ATOM  35352  CD1 ILE C2302     -55.173 -26.927  16.021  1.00 21.650          C  
ATOM  35353  H   ILE C2302     -52.857 -30.220  15.708  1.00 18.540          H  
ATOM  35354  HA  ILE C2302     -55.686 -30.985  16.310  1.00 18.560          H  
ATOM  35355  HB  ILE C2302     -54.387 -28.984  14.470  1.00 25.980          H  
ATOM  35356 1HG1 ILE C2302     -56.101 -28.528  16.911  1.00 25.980          H  
ATOM  35357 2HG1 ILE C2302     -54.348 -28.529  16.942  1.00 25.980          H  
ATOM  35358 1HG2 ILE C2302     -56.662 -28.210  13.886  1.00 25.980          H  
ATOM  35359 2HG2 ILE C2302     -56.432 -29.891  13.391  1.00 25.980          H  
ATOM  35360 3HG2 ILE C2302     -57.351 -29.517  14.872  1.00 25.980          H  
ATOM  35361 1HD1 ILE C2302     -55.177 -26.350  16.948  1.00 25.980          H  
ATOM  35362 2HD1 ILE C2302     -54.261 -26.708  15.462  1.00 25.980          H  
ATOM  35363 3HD1 ILE C2302     -56.023 -26.681  15.440  1.00 25.980          H  
ATOM  35364  N   TRP C2303     -55.749 -32.736  14.582  1.00 16.370          N  
ATOM  35365  CA  TRP C2303     -55.755 -33.842  13.639  1.00 16.680          C  
ATOM  35366  C   TRP C2303     -56.987 -33.770  12.750  1.00 16.540          C  
ATOM  35367  O   TRP C2303     -58.121 -33.989  13.198  1.00 16.930          O  
ATOM  35368  CB  TRP C2303     -55.694 -35.146  14.404  1.00 23.230          C  
ATOM  35369  CG  TRP C2303     -54.480 -35.231  15.269  1.00 23.230          C  
ATOM  35370  CD1 TRP C2303     -54.435 -35.034  16.624  1.00 23.230          C  
ATOM  35371  CD2 TRP C2303     -53.126 -35.486  14.861  1.00 23.230          C  
ATOM  35372  NE1 TRP C2303     -53.152 -35.175  17.078  1.00 23.230          N  
ATOM  35373  CE2 TRP C2303     -52.334 -35.441  16.019  1.00 23.230          C  
ATOM  35374  CE3 TRP C2303     -52.524 -35.741  13.634  1.00 23.230          C  
ATOM  35375  CZ2 TRP C2303     -50.968 -35.639  15.978  1.00 23.230          C  
ATOM  35376  CZ3 TRP C2303     -51.162 -35.942  13.602  1.00 23.230          C  
ATOM  35377  CH2 TRP C2303     -50.404 -35.887  14.741  1.00 23.230          C  
ATOM  35378  H   TRP C2303     -56.380 -32.747  15.381  1.00 19.640          H  
ATOM  35379  HA  TRP C2303     -54.870 -33.778  13.025  1.00 20.020          H  
ATOM  35380 1HB  TRP C2303     -56.533 -35.216  15.021  1.00 27.870          H  
ATOM  35381 2HB  TRP C2303     -55.712 -35.988  13.721  1.00 27.870          H  
ATOM  35382  HD1 TRP C2303     -55.297 -34.802  17.252  1.00 27.870          H  
ATOM  35383  HE1 TRP C2303     -52.864 -35.084  18.049  1.00 27.870          H  
ATOM  35384  HE3 TRP C2303     -53.111 -35.776  12.718  1.00 27.870          H  
ATOM  35385  HZ2 TRP C2303     -50.346 -35.601  16.871  1.00 27.870          H  
ATOM  35386  HZ3 TRP C2303     -50.706 -36.141  12.643  1.00 27.870          H  
ATOM  35387  HH2 TRP C2303     -49.332 -36.041  14.666  1.00 27.870          H  
ATOM  35388  N   LEU C2304     -56.767 -33.444  11.486  1.00 15.990          N  
ATOM  35389  CA  LEU C2304     -57.878 -33.192  10.570  1.00 15.750          C  
ATOM  35390  C   LEU C2304     -58.524 -34.449  10.014  1.00 16.430          C  
ATOM  35391  O   LEU C2304     -57.844 -35.418   9.652  1.00 16.840          O  
ATOM  35392  CB  LEU C2304     -57.376 -32.392   9.364  1.00 22.150          C  
ATOM  35393  CG  LEU C2304     -56.744 -31.035   9.617  1.00 22.150          C  
ATOM  35394  CD1 LEU C2304     -56.200 -30.508   8.291  1.00 22.150          C  
ATOM  35395  CD2 LEU C2304     -57.749 -30.090  10.201  1.00 22.150          C  
ATOM  35396  H   LEU C2304     -55.791 -33.320  11.195  1.00 19.190          H  
ATOM  35397  HA  LEU C2304     -58.649 -32.639  11.103  1.00 18.900          H  
ATOM  35398 1HB  LEU C2304     -56.668 -32.972   8.847  1.00 26.580          H  
ATOM  35399 2HB  LEU C2304     -58.218 -32.252   8.707  1.00 26.580          H  
ATOM  35400  HG  LEU C2304     -55.907 -31.142  10.310  1.00 26.580          H  
ATOM  35401 1HD1 LEU C2304     -55.733 -29.544   8.444  1.00 26.580          H  
ATOM  35402 2HD1 LEU C2304     -55.462 -31.207   7.892  1.00 26.580          H  
ATOM  35403 3HD1 LEU C2304     -57.006 -30.399   7.593  1.00 26.580          H  
ATOM  35404 1HD2 LEU C2304     -57.268 -29.144  10.355  1.00 26.580          H  
ATOM  35405 2HD2 LEU C2304     -58.585 -29.976   9.520  1.00 26.580          H  
ATOM  35406 3HD2 LEU C2304     -58.097 -30.461  11.137  1.00 26.580          H  
ATOM  35407  N   ASP C2305     -59.850 -34.401   9.868  1.00 16.550          N  
ATOM  35408  CA  ASP C2305     -60.608 -35.474   9.243  1.00 17.110          C  
ATOM  35409  C   ASP C2305     -61.215 -34.995   7.916  1.00 16.590          C  
ATOM  35410  O   ASP C2305     -62.221 -34.274   7.939  1.00 16.240          O  
ATOM  35411  CB  ASP C2305     -61.716 -35.966  10.172  1.00 23.730          C  
ATOM  35412  CG  ASP C2305     -62.544 -37.139   9.587  1.00 23.730          C  
ATOM  35413  OD1 ASP C2305     -62.451 -37.414   8.381  1.00 23.730          O  
ATOM  35414  OD2 ASP C2305     -63.276 -37.767  10.366  1.00 23.730          O  
ATOM  35415  H   ASP C2305     -60.371 -33.597  10.238  1.00 19.860          H  
ATOM  35416  HA  ASP C2305     -59.943 -36.315   9.090  1.00 20.530          H  
ATOM  35417 1HB  ASP C2305     -61.270 -36.287  11.116  1.00 28.480          H  
ATOM  35418 2HB  ASP C2305     -62.380 -35.132  10.402  1.00 28.480          H  
ATOM  35419  N   PRO C2306     -60.648 -35.364   6.745  1.00 16.540          N  
ATOM  35420  CA  PRO C2306     -61.055 -34.952   5.414  1.00 16.070          C  
ATOM  35421  C   PRO C2306     -62.530 -35.112   5.159  1.00 16.290          C  
ATOM  35422  O   PRO C2306     -63.113 -34.350   4.383  1.00 15.760          O  
ATOM  35423  CB  PRO C2306     -60.306 -35.932   4.524  1.00 24.110          C  
ATOM  35424  CG  PRO C2306     -59.124 -36.253   5.272  1.00 24.110          C  
ATOM  35425  CD  PRO C2306     -59.542 -36.322   6.718  1.00 24.110          C  
ATOM  35426  HA  PRO C2306     -60.726 -33.921   5.226  1.00 19.280          H  
ATOM  35427 1HB  PRO C2306     -60.932 -36.812   4.302  1.00 28.930          H  
ATOM  35428 2HB  PRO C2306     -60.071 -35.463   3.558  1.00 28.930          H  
ATOM  35429 1HG  PRO C2306     -58.642 -37.156   4.878  1.00 28.930          H  
ATOM  35430 2HG  PRO C2306     -58.478 -35.447   5.111  1.00 28.930          H  
ATOM  35431 1HD  PRO C2306     -59.892 -37.336   6.984  1.00 28.930          H  
ATOM  35432 2HD  PRO C2306     -58.692 -35.985   7.329  1.00 28.930          H  
ATOM  35433  N   ALA C2307     -63.144 -36.145   5.760  1.00 17.070          N  
ATOM  35434  CA  ALA C2307     -64.557 -36.380   5.550  1.00 17.320          C  
ATOM  35435  C   ALA C2307     -65.385 -35.231   6.070  1.00 16.850          C  
ATOM  35436  O   ALA C2307     -66.394 -34.839   5.468  1.00 16.560          O  
ATOM  35437  CB  ALA C2307     -64.982 -37.661   6.234  1.00 24.150          C  
ATOM  35438  H   ALA C2307     -62.667 -36.775   6.429  1.00 20.480          H  
ATOM  35439  HA  ALA C2307     -64.730 -36.468   4.478  1.00 20.780          H  
ATOM  35440 1HB  ALA C2307     -66.039 -37.839   6.051  1.00 28.980          H  
ATOM  35441 2HB  ALA C2307     -64.397 -38.490   5.842  1.00 28.980          H  
ATOM  35442 3HB  ALA C2307     -64.806 -37.572   7.308  1.00 28.980          H  
ATOM  35443  N   LYS C2308     -64.982 -34.737   7.236  1.00 16.800          N  
ATOM  35444  CA  LYS C2308     -65.709 -33.712   7.934  1.00 16.480          C  
ATOM  35445  C   LYS C2308     -65.390 -32.386   7.281  1.00 15.490          C  
ATOM  35446  O   LYS C2308     -66.276 -31.562   7.054  1.00 15.080          O  
ATOM  35447  CB  LYS C2308     -65.352 -33.776   9.406  1.00 23.200          C  
ATOM  35448  CG  LYS C2308     -65.852 -35.080  10.073  1.00 23.200          C  
ATOM  35449  CD  LYS C2308     -65.523 -35.154  11.569  1.00 23.200          C  
ATOM  35450  CE  LYS C2308     -66.035 -36.456  12.213  1.00 23.200          C  
ATOM  35451  NZ  LYS C2308     -65.238 -37.669  11.778  1.00 23.200          N  
ATOM  35452  H   LYS C2308     -64.098 -35.060   7.641  1.00 20.160          H  
ATOM  35453  HA  LYS C2308     -66.776 -33.897   7.831  1.00 19.780          H  
ATOM  35454 1HB  LYS C2308     -64.272 -33.698   9.532  1.00 27.840          H  
ATOM  35455 2HB  LYS C2308     -65.821 -32.945   9.922  1.00 27.840          H  
ATOM  35456 1HG  LYS C2308     -66.930 -35.153   9.941  1.00 27.840          H  
ATOM  35457 2HG  LYS C2308     -65.388 -35.926   9.569  1.00 27.840          H  
ATOM  35458 1HD  LYS C2308     -64.445 -35.092  11.709  1.00 27.840          H  
ATOM  35459 2HD  LYS C2308     -65.980 -34.327  12.085  1.00 27.840          H  
ATOM  35460 1HE  LYS C2308     -65.971 -36.362  13.295  1.00 27.840          H  
ATOM  35461 2HE  LYS C2308     -67.077 -36.601  11.932  1.00 27.840          H  
ATOM  35462 1HZ  LYS C2308     -65.597 -38.495  12.215  1.00 27.840          H  
ATOM  35463 2HZ  LYS C2308     -65.268 -37.792  10.770  1.00 27.840          H  
ATOM  35464 3HZ  LYS C2308     -64.251 -37.566  12.028  1.00 27.840          H  
ATOM  35465  N   LEU C2309     -64.131 -32.204   6.887  1.00 15.090          N  
ATOM  35466  CA  LEU C2309     -63.795 -30.965   6.213  1.00 14.140          C  
ATOM  35467  C   LEU C2309     -64.601 -30.870   4.923  1.00 13.850          C  
ATOM  35468  O   LEU C2309     -65.160 -29.822   4.603  1.00 13.240          O  
ATOM  35469  CB  LEU C2309     -62.297 -30.917   5.872  1.00 20.180          C  
ATOM  35470  CG  LEU C2309     -61.301 -30.745   7.021  1.00 20.180          C  
ATOM  35471  CD1 LEU C2309     -59.889 -30.956   6.493  1.00 20.180          C  
ATOM  35472  CD2 LEU C2309     -61.408 -29.332   7.594  1.00 20.180          C  
ATOM  35473  H   LEU C2309     -63.420 -32.910   7.104  1.00 18.110          H  
ATOM  35474  HA  LEU C2309     -64.069 -30.130   6.849  1.00 16.970          H  
ATOM  35475 1HB  LEU C2309     -62.047 -31.842   5.363  1.00 24.210          H  
ATOM  35476 2HB  LEU C2309     -62.133 -30.109   5.180  1.00 24.210          H  
ATOM  35477  HG  LEU C2309     -61.504 -31.484   7.802  1.00 24.210          H  
ATOM  35478 1HD1 LEU C2309     -59.202 -30.826   7.297  1.00 24.210          H  
ATOM  35479 2HD1 LEU C2309     -59.786 -31.956   6.086  1.00 24.210          H  
ATOM  35480 3HD1 LEU C2309     -59.678 -30.225   5.717  1.00 24.210          H  
ATOM  35481 1HD2 LEU C2309     -60.687 -29.232   8.394  1.00 24.210          H  
ATOM  35482 2HD2 LEU C2309     -61.191 -28.600   6.812  1.00 24.210          H  
ATOM  35483 3HD2 LEU C2309     -62.398 -29.150   7.984  1.00 24.210          H  
ATOM  35484  N   THR C2310     -64.730 -31.982   4.197  1.00 14.360          N  
ATOM  35485  CA  THR C2310     -65.477 -31.977   2.952  1.00 14.170          C  
ATOM  35486  C   THR C2310     -66.945 -31.667   3.234  1.00 14.200          C  
ATOM  35487  O   THR C2310     -67.550 -30.823   2.571  1.00 13.620          O  
ATOM  35488  CB  THR C2310     -65.349 -33.324   2.217  1.00 19.910          C  
ATOM  35489  OG1 THR C2310     -63.973 -33.576   1.942  1.00 19.910          O  
ATOM  35490  CG2 THR C2310     -66.090 -33.248   0.877  1.00 19.910          C  
ATOM  35491  H   THR C2310     -64.250 -32.836   4.476  1.00 17.230          H  
ATOM  35492  HA  THR C2310     -65.075 -31.197   2.309  1.00 17.000          H  
ATOM  35493  HB  THR C2310     -65.752 -34.130   2.832  1.00 23.900          H  
ATOM  35494  HG1 THR C2310     -63.513 -33.818   2.772  1.00 23.900          H  
ATOM  35495 1HG2 THR C2310     -65.976 -34.194   0.352  1.00 23.900          H  
ATOM  35496 2HG2 THR C2310     -67.146 -33.054   1.042  1.00 23.900          H  
ATOM  35497 3HG2 THR C2310     -65.663 -32.446   0.274  1.00 23.900          H  
ATOM  35498  N   SER C2311     -67.510 -32.306   4.265  1.00 14.880          N  
ATOM  35499  CA  SER C2311     -68.915 -32.152   4.633  1.00 15.060          C  
ATOM  35500  C   SER C2311     -69.304 -30.707   4.948  1.00 14.340          C  
ATOM  35501  O   SER C2311     -70.432 -30.291   4.668  1.00 14.190          O  
ATOM  35502  CB  SER C2311     -69.227 -33.017   5.841  1.00 21.010          C  
ATOM  35503  OG  SER C2311     -69.103 -34.388   5.535  1.00 21.010          O  
ATOM  35504  H   SER C2311     -66.965 -32.999   4.779  1.00 17.860          H  
ATOM  35505  HA  SER C2311     -69.521 -32.493   3.795  1.00 18.070          H  
ATOM  35506 1HB  SER C2311     -68.561 -32.758   6.657  1.00 25.210          H  
ATOM  35507 2HB  SER C2311     -70.242 -32.809   6.173  1.00 25.210          H  
ATOM  35508  HG  SER C2311     -68.140 -34.574   5.499  1.00 25.210          H  
ATOM  35509  N   TYR C2312     -68.374 -29.928   5.504  1.00 13.910          N  
ATOM  35510  CA  TYR C2312     -68.651 -28.525   5.813  1.00 13.280          C  
ATOM  35511  C   TYR C2312     -68.041 -27.566   4.782  1.00 12.340          C  
ATOM  35512  O   TYR C2312     -68.022 -26.352   5.008  1.00 11.740          O  
ATOM  35513  CB  TYR C2312     -68.119 -28.155   7.197  1.00 18.840          C  
ATOM  35514  CG  TYR C2312     -68.744 -28.913   8.318  1.00 18.840          C  
ATOM  35515  CD1 TYR C2312     -68.002 -29.847   8.961  1.00 18.840          C  
ATOM  35516  CD2 TYR C2312     -70.049 -28.688   8.694  1.00 18.840          C  
ATOM  35517  CE1 TYR C2312     -68.519 -30.572   9.989  1.00 18.840          C  
ATOM  35518  CE2 TYR C2312     -70.589 -29.412   9.732  1.00 18.840          C  
ATOM  35519  CZ  TYR C2312     -69.823 -30.353  10.381  1.00 18.840          C  
ATOM  35520  OH  TYR C2312     -70.360 -31.079  11.415  1.00 18.840          O  
ATOM  35521  H   TYR C2312     -67.476 -30.348   5.775  1.00 16.690          H  
ATOM  35522  HA  TYR C2312     -69.729 -28.376   5.797  1.00 15.940          H  
ATOM  35523 1HB  TYR C2312     -67.044 -28.345   7.223  1.00 22.610          H  
ATOM  35524 2HB  TYR C2312     -68.267 -27.091   7.378  1.00 22.610          H  
ATOM  35525  HD1 TYR C2312     -66.995 -30.007   8.646  1.00 22.610          H  
ATOM  35526  HD2 TYR C2312     -70.650 -27.943   8.176  1.00 22.610          H  
ATOM  35527  HE1 TYR C2312     -67.903 -31.318  10.491  1.00 22.610          H  
ATOM  35528  HE2 TYR C2312     -71.620 -29.241  10.040  1.00 22.610          H  
ATOM  35529  HH  TYR C2312     -69.691 -31.673  11.774  1.00 22.610          H  
ATOM  35530  N   GLN C2313     -67.540 -28.120   3.671  1.00 12.260          N  
ATOM  35531  CA  GLN C2313     -66.869 -27.433   2.566  1.00 11.480          C  
ATOM  35532  C   GLN C2313     -65.644 -26.617   2.985  1.00 10.990          C  
ATOM  35533  O   GLN C2313     -65.416 -25.530   2.443  1.00 10.190          O  
ATOM  35534  CB  GLN C2313     -67.821 -26.495   1.806  1.00 16.380          C  
ATOM  35535  CG  GLN C2313     -69.014 -27.167   1.155  1.00 16.380          C  
ATOM  35536  CD  GLN C2313     -70.163 -27.374   2.107  1.00 16.380          C  
ATOM  35537  OE1 GLN C2313     -70.596 -26.416   2.780  1.00 16.380          O  
ATOM  35538  NE2 GLN C2313     -70.673 -28.596   2.172  1.00 16.380          N  
ATOM  35539  H   GLN C2313     -67.624 -29.131   3.559  1.00 14.710          H  
ATOM  35540  HA  GLN C2313     -66.530 -28.207   1.884  1.00 13.780          H  
ATOM  35541 1HB  GLN C2313     -68.181 -25.723   2.475  1.00 19.660          H  
ATOM  35542 2HB  GLN C2313     -67.266 -25.998   1.008  1.00 19.660          H  
ATOM  35543 1HG  GLN C2313     -69.354 -26.552   0.323  1.00 19.660          H  
ATOM  35544 2HG  GLN C2313     -68.697 -28.144   0.794  1.00 19.660          H  
ATOM  35545 1HE2 GLN C2313     -71.444 -28.790   2.790  1.00 19.660          H  
ATOM  35546 2HE2 GLN C2313     -70.291 -29.334   1.615  1.00 19.660          H  
ATOM  35547  N   LEU C2314     -64.883 -27.135   3.940  1.00 11.460          N  
ATOM  35548  CA  LEU C2314     -63.695 -26.497   4.474  1.00 11.110          C  
ATOM  35549  C   LEU C2314     -62.425 -27.168   3.998  1.00 11.220          C  
ATOM  35550  O   LEU C2314     -62.433 -28.333   3.593  1.00 11.830          O  
ATOM  35551  CB  LEU C2314     -63.745 -26.516   6.007  1.00 15.690          C  
ATOM  35552  CG  LEU C2314     -64.992 -25.844   6.663  1.00 15.690          C  
ATOM  35553  CD1 LEU C2314     -64.926 -26.031   8.147  1.00 15.690          C  
ATOM  35554  CD2 LEU C2314     -65.047 -24.359   6.319  1.00 15.690          C  
ATOM  35555  H   LEU C2314     -65.123 -28.055   4.305  1.00 13.750          H  
ATOM  35556  HA  LEU C2314     -63.658 -25.469   4.126  1.00 13.330          H  
ATOM  35557 1HB  LEU C2314     -63.724 -27.555   6.327  1.00 18.830          H  
ATOM  35558 2HB  LEU C2314     -62.848 -26.019   6.385  1.00 18.830          H  
ATOM  35559  HG  LEU C2314     -65.885 -26.321   6.304  1.00 18.830          H  
ATOM  35560 1HD1 LEU C2314     -65.801 -25.572   8.613  1.00 18.830          H  
ATOM  35561 2HD1 LEU C2314     -64.904 -27.083   8.379  1.00 18.830          H  
ATOM  35562 3HD1 LEU C2314     -64.030 -25.554   8.507  1.00 18.830          H  
ATOM  35563 1HD2 LEU C2314     -65.916 -23.921   6.788  1.00 18.830          H  
ATOM  35564 2HD2 LEU C2314     -64.150 -23.859   6.682  1.00 18.830          H  
ATOM  35565 3HD2 LEU C2314     -65.124 -24.223   5.243  1.00 18.830          H  
ATOM  35566  N   THR C2315     -61.328 -26.425   4.048  1.00 10.650          N  
ATOM  35567  CA  THR C2315     -60.022 -26.964   3.698  1.00 10.740          C  
ATOM  35568  C   THR C2315     -59.064 -26.730   4.883  1.00 10.750          C  
ATOM  35569  O   THR C2315     -59.356 -25.902   5.754  1.00 10.500          O  
ATOM  35570  CB  THR C2315     -59.478 -26.248   2.436  1.00 15.000          C  
ATOM  35571  OG1 THR C2315     -59.213 -24.893   2.762  1.00 15.000          O  
ATOM  35572  CG2 THR C2315     -60.503 -26.290   1.324  1.00 15.000          C  
ATOM  35573  H   THR C2315     -61.418 -25.434   4.325  1.00 12.780          H  
ATOM  35574  HA  THR C2315     -60.134 -28.027   3.502  1.00 12.890          H  
ATOM  35575  HB  THR C2315     -58.580 -26.712   2.077  1.00 18.000          H  
ATOM  35576  HG1 THR C2315     -58.836 -24.446   1.987  1.00 18.000          H  
ATOM  35577 1HG2 THR C2315     -60.101 -25.766   0.467  1.00 18.000          H  
ATOM  35578 2HG2 THR C2315     -60.699 -27.328   1.067  1.00 18.000          H  
ATOM  35579 3HG2 THR C2315     -61.426 -25.807   1.639  1.00 18.000          H  
ATOM  35580  N   PRO C2316     -57.878 -27.374   4.934  1.00 11.040          N  
ATOM  35581  CA  PRO C2316     -56.857 -27.155   5.948  1.00 11.000          C  
ATOM  35582  C   PRO C2316     -56.405 -25.686   6.029  1.00 10.090          C  
ATOM  35583  O   PRO C2316     -55.917 -25.255   7.076  1.00 10.020          O  
ATOM  35584  CB  PRO C2316     -55.729 -28.078   5.478  1.00 16.500          C  
ATOM  35585  CG  PRO C2316     -56.409 -29.163   4.693  1.00 16.500          C  
ATOM  35586  CD  PRO C2316     -57.544 -28.473   3.980  1.00 16.500          C  
ATOM  35587  HA  PRO C2316     -57.244 -27.494   6.921  1.00 13.200          H  
ATOM  35588 1HB  PRO C2316     -55.011 -27.515   4.870  1.00 19.800          H  
ATOM  35589 2HB  PRO C2316     -55.186 -28.468   6.330  1.00 19.800          H  
ATOM  35590 1HG  PRO C2316     -55.676 -29.634   4.020  1.00 19.800          H  
ATOM  35591 2HG  PRO C2316     -56.755 -29.948   5.358  1.00 19.800          H  
ATOM  35592 1HD  PRO C2316     -57.172 -28.084   3.025  1.00 19.800          H  
ATOM  35593 2HD  PRO C2316     -58.361 -29.190   3.855  1.00 19.800          H  
ATOM  35594  N   SER C2317     -56.588 -24.908   4.946  1.00  9.420          N  
ATOM  35595  CA  SER C2317     -56.205 -23.506   4.949  1.00  8.520          C  
ATOM  35596  C   SER C2317     -57.232 -22.651   5.711  1.00  8.350          C  
ATOM  35597  O   SER C2317     -56.888 -21.573   6.213  1.00  7.820          O  
ATOM  35598  CB  SER C2317     -56.011 -23.004   3.530  1.00 12.290          C  
ATOM  35599  OG  SER C2317     -57.218 -22.951   2.834  1.00 12.290          O  
ATOM  35600  H   SER C2317     -56.988 -25.266   4.087  1.00 11.300          H  
ATOM  35601  HA  SER C2317     -55.246 -23.419   5.460  1.00 10.220          H  
ATOM  35602 1HB  SER C2317     -55.560 -22.013   3.550  1.00 14.750          H  
ATOM  35603 2HB  SER C2317     -55.321 -23.664   3.004  1.00 14.750          H  
ATOM  35604  HG  SER C2317     -56.991 -22.676   1.911  1.00 14.750          H  
ATOM  35605  N   ASP C2318     -58.468 -23.160   5.899  1.00  8.870          N  
ATOM  35606  CA  ASP C2318     -59.478 -22.424   6.656  1.00  8.870          C  
ATOM  35607  C   ASP C2318     -59.200 -22.718   8.099  1.00  9.470          C  
ATOM  35608  O   ASP C2318     -59.417 -21.881   8.979  1.00  9.440          O  
ATOM  35609  CB  ASP C2318     -60.904 -22.899   6.387  1.00 12.420          C  
ATOM  35610  CG  ASP C2318     -61.429 -22.661   5.006  1.00 12.420          C  
ATOM  35611  OD1 ASP C2318     -61.452 -21.541   4.519  1.00 12.420          O  
ATOM  35612  OD2 ASP C2318     -61.851 -23.639   4.417  1.00 12.420          O  
ATOM  35613  H   ASP C2318     -58.739 -24.058   5.493  1.00 10.640          H  
ATOM  35614  HA  ASP C2318     -59.384 -21.355   6.466  1.00 10.640          H  
ATOM  35615 1HB  ASP C2318     -60.955 -23.972   6.585  1.00 14.900          H  
ATOM  35616 2HB  ASP C2318     -61.580 -22.419   7.097  1.00 14.900          H  
ATOM  35617  N   ILE C2319     -58.694 -23.924   8.336  1.00 10.080          N  
ATOM  35618  CA  ILE C2319     -58.379 -24.317   9.689  1.00 10.680          C  
ATOM  35619  C   ILE C2319     -57.210 -23.470  10.128  1.00 10.210          C  
ATOM  35620  O   ILE C2319     -57.260 -22.852  11.187  1.00 10.310          O  
ATOM  35621  CB  ILE C2319     -57.977 -25.800   9.782  1.00 14.710          C  
ATOM  35622  CG1 ILE C2319     -59.143 -26.695   9.283  1.00 14.710          C  
ATOM  35623  CG2 ILE C2319     -57.530 -26.131  11.227  1.00 14.710          C  
ATOM  35624  CD1 ILE C2319     -60.429 -26.575   9.996  1.00 14.710          C  
ATOM  35625  H   ILE C2319     -58.606 -24.570   7.543  1.00 12.100          H  
ATOM  35626  HA  ILE C2319     -59.215 -24.098  10.347  1.00 12.820          H  
ATOM  35627  HB  ILE C2319     -57.141 -25.991   9.122  1.00 17.650          H  
ATOM  35628 1HG1 ILE C2319     -59.329 -26.454   8.242  1.00 17.650          H  
ATOM  35629 2HG1 ILE C2319     -58.831 -27.709   9.335  1.00 17.650          H  
ATOM  35630 1HG2 ILE C2319     -57.227 -27.158  11.304  1.00 17.650          H  
ATOM  35631 2HG2 ILE C2319     -56.695 -25.507  11.495  1.00 17.650          H  
ATOM  35632 3HG2 ILE C2319     -58.338 -25.944  11.911  1.00 17.650          H  
ATOM  35633 1HD1 ILE C2319     -61.133 -27.232   9.530  1.00 17.650          H  
ATOM  35634 2HD1 ILE C2319     -60.316 -26.844  11.041  1.00 17.650          H  
ATOM  35635 3HD1 ILE C2319     -60.798 -25.570   9.916  1.00 17.650          H  
ATOM  35636  N   ALA C2320     -56.166 -23.407   9.298  1.00  9.700          N  
ATOM  35637  CA  ALA C2320     -55.004 -22.610   9.629  1.00  9.200          C  
ATOM  35638  C   ALA C2320     -55.371 -21.142   9.814  1.00  8.610          C  
ATOM  35639  O   ALA C2320     -54.898 -20.509  10.762  1.00  8.620          O  
ATOM  35640  CB  ALA C2320     -53.968 -22.746   8.535  1.00 13.080          C  
ATOM  35641  H   ALA C2320     -56.164 -23.970   8.443  1.00 11.640          H  
ATOM  35642  HA  ALA C2320     -54.592 -22.978  10.565  1.00 11.040          H  
ATOM  35643 1HB  ALA C2320     -53.088 -22.163   8.788  1.00 15.700          H  
ATOM  35644 2HB  ALA C2320     -53.698 -23.797   8.424  1.00 15.700          H  
ATOM  35645 3HB  ALA C2320     -54.386 -22.379   7.601  1.00 15.700          H  
ATOM  35646  N   THR C2321     -56.253 -20.607   8.959  1.00  8.180          N  
ATOM  35647  CA  THR C2321     -56.651 -19.216   9.079  1.00  7.690          C  
ATOM  35648  C   THR C2321     -57.381 -18.967  10.386  1.00  8.340          C  
ATOM  35649  O   THR C2321     -57.081 -17.994  11.089  1.00  8.260          O  
ATOM  35650  CB  THR C2321     -57.555 -18.776   7.904  1.00 10.960          C  
ATOM  35651  OG1 THR C2321     -56.839 -18.902   6.664  1.00 10.960          O  
ATOM  35652  CG2 THR C2321     -57.976 -17.310   8.092  1.00 10.960          C  
ATOM  35653  H   THR C2321     -56.607 -21.143   8.167  1.00  9.820          H  
ATOM  35654  HA  THR C2321     -55.753 -18.600   9.069  1.00  9.230          H  
ATOM  35655  HB  THR C2321     -58.442 -19.410   7.867  1.00 13.150          H  
ATOM  35656  HG1 THR C2321     -56.738 -19.853   6.438  1.00 13.150          H  
ATOM  35657 1HG2 THR C2321     -58.605 -17.012   7.256  1.00 13.150          H  
ATOM  35658 2HG2 THR C2321     -58.535 -17.187   9.018  1.00 13.150          H  
ATOM  35659 3HG2 THR C2321     -57.088 -16.681   8.122  1.00 13.150          H  
ATOM  35660  N   ALA C2322     -58.357 -19.824  10.717  1.00  9.040          N  
ATOM  35661  CA  ALA C2322     -59.109 -19.665  11.948  1.00  9.730          C  
ATOM  35662  C   ALA C2322     -58.202 -19.783  13.157  1.00 10.150          C  
ATOM  35663  O   ALA C2322     -58.378 -19.054  14.136  1.00 10.420          O  
ATOM  35664  CB  ALA C2322     -60.201 -20.699  12.032  1.00 13.350          C  
ATOM  35665  H   ALA C2322     -58.587 -20.603  10.093  1.00 10.850          H  
ATOM  35666  HA  ALA C2322     -59.554 -18.672  11.948  1.00 11.680          H  
ATOM  35667 1HB  ALA C2322     -60.774 -20.562  12.945  1.00 16.020          H  
ATOM  35668 2HB  ALA C2322     -60.863 -20.603  11.171  1.00 16.020          H  
ATOM  35669 3HB  ALA C2322     -59.744 -21.691  12.029  1.00 16.020          H  
ATOM  35670  N   LEU C2323     -57.241 -20.708  13.107  1.00 10.250          N  
ATOM  35671  CA  LEU C2323     -56.338 -20.885  14.222  1.00 10.630          C  
ATOM  35672  C   LEU C2323     -55.489 -19.664  14.420  1.00 10.080          C  
ATOM  35673  O   LEU C2323     -55.270 -19.258  15.553  1.00 10.450          O  
ATOM  35674  CB  LEU C2323     -55.436 -22.087  14.004  1.00 14.730          C  
ATOM  35675  CG  LEU C2323     -56.083 -23.451  14.042  1.00 14.730          C  
ATOM  35676  CD1 LEU C2323     -55.079 -24.426  13.587  1.00 14.730          C  
ATOM  35677  CD2 LEU C2323     -56.561 -23.779  15.403  1.00 14.730          C  
ATOM  35678  H   LEU C2323     -57.164 -21.325  12.292  1.00 12.300          H  
ATOM  35679  HA  LEU C2323     -56.927 -21.013  15.122  1.00 12.760          H  
ATOM  35680 1HB  LEU C2323     -54.988 -21.977  13.020  1.00 17.680          H  
ATOM  35681 2HB  LEU C2323     -54.647 -22.064  14.753  1.00 17.680          H  
ATOM  35682  HG  LEU C2323     -56.922 -23.480  13.381  1.00 17.680          H  
ATOM  35683 1HD1 LEU C2323     -55.523 -25.408  13.581  1.00 17.680          H  
ATOM  35684 2HD1 LEU C2323     -54.765 -24.165  12.583  1.00 17.680          H  
ATOM  35685 3HD1 LEU C2323     -54.217 -24.415  14.253  1.00 17.680          H  
ATOM  35686 1HD2 LEU C2323     -57.010 -24.744  15.387  1.00 17.680          H  
ATOM  35687 2HD2 LEU C2323     -55.728 -23.766  16.102  1.00 17.680          H  
ATOM  35688 3HD2 LEU C2323     -57.292 -23.076  15.699  1.00 17.680          H  
ATOM  35689  N   GLN C2324     -55.039 -19.027  13.341  1.00  9.220          N  
ATOM  35690  CA  GLN C2324     -54.252 -17.830  13.547  1.00  8.700          C  
ATOM  35691  C   GLN C2324     -55.130 -16.710  14.081  1.00  8.820          C  
ATOM  35692  O   GLN C2324     -54.845 -16.101  15.120  1.00  8.970          O  
ATOM  35693  CB  GLN C2324     -53.674 -17.311  12.215  1.00 12.390          C  
ATOM  35694  CG  GLN C2324     -52.617 -18.145  11.539  1.00 12.390          C  
ATOM  35695  CD  GLN C2324     -51.349 -18.179  12.287  1.00 12.390          C  
ATOM  35696  OE1 GLN C2324     -51.241 -17.545  13.346  1.00 12.390          O  
ATOM  35697  NE2 GLN C2324     -50.385 -18.903  11.745  1.00 12.390          N  
ATOM  35698  H   GLN C2324     -55.182 -19.424  12.406  1.00 11.060          H  
ATOM  35699  HA  GLN C2324     -53.469 -18.040  14.270  1.00 10.440          H  
ATOM  35700 1HB  GLN C2324     -54.492 -17.216  11.497  1.00 14.870          H  
ATOM  35701 2HB  GLN C2324     -53.266 -16.315  12.366  1.00 14.870          H  
ATOM  35702 1HG  GLN C2324     -52.976 -19.161  11.463  1.00 14.870          H  
ATOM  35703 2HG  GLN C2324     -52.425 -17.744  10.546  1.00 14.870          H  
ATOM  35704 1HE2 GLN C2324     -49.490 -19.024  12.204  1.00 14.870          H  
ATOM  35705 2HE2 GLN C2324     -50.543 -19.393  10.892  1.00 14.870          H  
ATOM  35706  N   ALA C2325     -56.269 -16.494  13.429  1.00  8.830          N  
ATOM  35707  CA  ALA C2325     -57.131 -15.380  13.772  1.00  9.010          C  
ATOM  35708  C   ALA C2325     -57.628 -15.421  15.208  1.00  9.950          C  
ATOM  35709  O   ALA C2325     -57.710 -14.376  15.856  1.00 10.160          O  
ATOM  35710  CB  ALA C2325     -58.305 -15.356  12.819  1.00 12.540          C  
ATOM  35711  H   ALA C2325     -56.506 -17.074  12.619  1.00 10.600          H  
ATOM  35712  HA  ALA C2325     -56.554 -14.466  13.646  1.00 10.810          H  
ATOM  35713 1HB  ALA C2325     -58.906 -14.514  13.040  1.00 15.050          H  
ATOM  35714 2HB  ALA C2325     -57.939 -15.290  11.795  1.00 15.050          H  
ATOM  35715 3HB  ALA C2325     -58.886 -16.271  12.937  1.00 15.050          H  
ATOM  35716  N   GLN C2326     -57.941 -16.616  15.710  1.00 10.560          N  
ATOM  35717  CA  GLN C2326     -58.484 -16.795  17.047  1.00 11.460          C  
ATOM  35718  C   GLN C2326     -57.463 -17.155  18.117  1.00 11.780          C  
ATOM  35719  O   GLN C2326     -57.843 -17.408  19.259  1.00 12.340          O  
ATOM  35720  CB  GLN C2326     -59.598 -17.831  16.981  1.00 15.680          C  
ATOM  35721  CG  GLN C2326     -60.703 -17.314  16.138  1.00 15.680          C  
ATOM  35722  CD  GLN C2326     -61.857 -18.252  15.895  1.00 15.680          C  
ATOM  35723  OE1 GLN C2326     -62.564 -18.743  16.808  1.00 15.680          O  
ATOM  35724  NE2 GLN C2326     -62.039 -18.521  14.607  1.00 15.680          N  
ATOM  35725  H   GLN C2326     -57.858 -17.447  15.115  1.00 12.670          H  
ATOM  35726  HA  GLN C2326     -58.942 -15.855  17.338  1.00 13.750          H  
ATOM  35727 1HB  GLN C2326     -59.219 -18.761  16.553  1.00 18.820          H  
ATOM  35728 2HB  GLN C2326     -59.976 -18.042  17.979  1.00 18.820          H  
ATOM  35729 1HG  GLN C2326     -61.041 -16.424  16.622  1.00 18.820          H  
ATOM  35730 2HG  GLN C2326     -60.292 -17.067  15.163  1.00 18.820          H  
ATOM  35731 1HE2 GLN C2326     -62.759 -19.165  14.285  1.00 18.820          H  
ATOM  35732 2HE2 GLN C2326     -61.439 -18.112  13.922  1.00 18.820          H  
ATOM  35733  N   ASN C2327     -56.186 -17.238  17.757  1.00 11.460          N  
ATOM  35734  CA  ASN C2327     -55.171 -17.593  18.740  1.00 11.760          C  
ATOM  35735  C   ASN C2327     -54.140 -16.512  18.913  1.00 11.210          C  
ATOM  35736  O   ASN C2327     -53.577 -16.376  19.987  1.00 10.880          O  
ATOM  35737  CB  ASN C2327     -54.508 -18.918  18.413  1.00 16.340          C  
ATOM  35738  CG  ASN C2327     -53.474 -19.371  19.424  1.00 16.340          C  
ATOM  35739  OD1 ASN C2327     -53.645 -19.410  20.658  1.00 16.340          O  
ATOM  35740  ND2 ASN C2327     -52.349 -19.711  18.872  1.00 16.340          N  
ATOM  35741  H   ASN C2327     -55.915 -16.976  16.807  1.00 13.750          H  
ATOM  35742  HA  ASN C2327     -55.651 -17.678  19.702  1.00 14.110          H  
ATOM  35743 1HB  ASN C2327     -55.266 -19.695  18.285  1.00 19.610          H  
ATOM  35744 2HB  ASN C2327     -53.982 -18.806  17.474  1.00 19.610          H  
ATOM  35745 1HD2 ASN C2327     -51.557 -19.995  19.436  1.00 19.610          H  
ATOM  35746 2HD2 ASN C2327     -52.252 -19.663  17.879  1.00 19.610          H  
ATOM  35747  N   SER C2328     -53.849 -15.761  17.862  1.00 11.190          N  
ATOM  35748  CA  SER C2328     -52.803 -14.771  17.948  1.00 10.750          C  
ATOM  35749  C   SER C2328     -53.077 -13.801  19.087  1.00 11.340          C  
ATOM  35750  O   SER C2328     -54.222 -13.404  19.338  1.00 11.810          O  
ATOM  35751  CB  SER C2328     -52.695 -14.026  16.636  1.00 15.230          C  
ATOM  35752  OG  SER C2328     -51.714 -13.034  16.701  1.00 15.230          O  
ATOM  35753  H   SER C2328     -54.303 -15.901  16.960  1.00 13.430          H  
ATOM  35754  HA  SER C2328     -51.858 -15.279  18.144  1.00 12.900          H  
ATOM  35755 1HB  SER C2328     -52.461 -14.730  15.835  1.00 18.270          H  
ATOM  35756 2HB  SER C2328     -53.660 -13.575  16.401  1.00 18.270          H  
ATOM  35757  HG  SER C2328     -51.770 -12.556  15.871  1.00 18.270          H  
ATOM  35758  N   GLN C2329     -52.014 -13.463  19.807  1.00 11.350          N  
ATOM  35759  CA  GLN C2329     -52.064 -12.525  20.917  1.00 11.930          C  
ATOM  35760  C   GLN C2329     -52.253 -11.137  20.312  1.00 11.530          C  
ATOM  35761  O   GLN C2329     -51.455 -10.726  19.468  1.00 10.810          O  
ATOM  35762  CB  GLN C2329     -50.745 -12.616  21.670  1.00 16.470          C  
ATOM  35763  CG  GLN C2329     -50.585 -11.801  22.912  1.00 16.470          C  
ATOM  35764  CD  GLN C2329     -51.361 -12.263  24.096  1.00 16.470          C  
ATOM  35765  OE1 GLN C2329     -51.484 -13.479  24.374  1.00 16.470          O  
ATOM  35766  NE2 GLN C2329     -51.869 -11.291  24.853  1.00 16.470          N  
ATOM  35767  H   GLN C2329     -51.124 -13.849  19.525  1.00 13.620          H  
ATOM  35768  HA  GLN C2329     -52.912 -12.761  21.562  1.00 14.320          H  
ATOM  35769 1HB  GLN C2329     -50.546 -13.638  21.909  1.00 19.760          H  
ATOM  35770 2HB  GLN C2329     -49.969 -12.297  20.994  1.00 19.760          H  
ATOM  35771 1HG  GLN C2329     -49.537 -11.768  23.182  1.00 19.760          H  
ATOM  35772 2HG  GLN C2329     -50.955 -10.806  22.685  1.00 19.760          H  
ATOM  35773 1HE2 GLN C2329     -52.389 -11.505  25.681  1.00 19.760          H  
ATOM  35774 2HE2 GLN C2329     -51.702 -10.309  24.622  1.00 19.760          H  
ATOM  35775  N   VAL C2330     -53.268 -10.402  20.744  1.00 12.040          N  
ATOM  35776  CA  VAL C2330     -53.542  -9.115  20.130  1.00 11.810          C  
ATOM  35777  C   VAL C2330     -53.198  -7.946  21.059  1.00 12.430          C  
ATOM  35778  O   VAL C2330     -53.618  -7.907  22.215  1.00 13.210          O  
ATOM  35779  CB  VAL C2330     -55.037  -9.057  19.737  1.00 16.630          C  
ATOM  35780  CG1 VAL C2330     -55.370  -7.737  19.036  1.00 16.630          C  
ATOM  35781  CG2 VAL C2330     -55.394 -10.244  18.879  1.00 16.630          C  
ATOM  35782  H   VAL C2330     -53.904 -10.784  21.448  1.00 14.450          H  
ATOM  35783  HA  VAL C2330     -52.940  -9.028  19.225  1.00 14.170          H  
ATOM  35784  HB  VAL C2330     -55.625  -9.104  20.647  1.00 19.950          H  
ATOM  35785 1HG1 VAL C2330     -56.436  -7.700  18.803  1.00 19.950          H  
ATOM  35786 2HG1 VAL C2330     -55.117  -6.931  19.655  1.00 19.950          H  
ATOM  35787 3HG1 VAL C2330     -54.798  -7.660  18.113  1.00 19.950          H  
ATOM  35788 1HG2 VAL C2330     -56.443 -10.212  18.652  1.00 19.950          H  
ATOM  35789 2HG2 VAL C2330     -54.813 -10.227  17.961  1.00 19.950          H  
ATOM  35790 3HG2 VAL C2330     -55.182 -11.160  19.419  1.00 19.950          H  
ATOM  35791  N   ALA C2331     -52.383  -7.032  20.547  1.00 12.070          N  
ATOM  35792  CA  ALA C2331     -51.943  -5.837  21.256  1.00 12.550          C  
ATOM  35793  C   ALA C2331     -52.908  -4.682  20.982  1.00 12.920          C  
ATOM  35794  O   ALA C2331     -52.970  -4.213  19.851  1.00 12.440          O  
ATOM  35795  CB  ALA C2331     -50.537  -5.483  20.790  1.00 17.380          C  
ATOM  35796  H   ALA C2331     -52.055  -7.173  19.603  1.00 14.480          H  
ATOM  35797  HA  ALA C2331     -51.944  -6.037  22.327  1.00 15.060          H  
ATOM  35798 1HB  ALA C2331     -50.191  -4.612  21.286  1.00 20.850          H  
ATOM  35799 2HB  ALA C2331     -49.863  -6.309  21.000  1.00 20.850          H  
ATOM  35800 3HB  ALA C2331     -50.545  -5.291  19.720  1.00 20.850          H  
ATOM  35801  N   VAL C2332     -53.692  -4.245  21.978  1.00 13.790          N  
ATOM  35802  CA  VAL C2332     -54.680  -3.186  21.707  1.00 14.200          C  
ATOM  35803  C   VAL C2332     -54.592  -1.901  22.516  1.00 14.940          C  
ATOM  35804  O   VAL C2332     -55.585  -1.189  22.618  1.00 15.480          O  
ATOM  35805  CB  VAL C2332     -56.117  -3.674  21.829  1.00 19.720          C  
ATOM  35806  CG1 VAL C2332     -56.359  -4.684  20.818  1.00 19.720          C  
ATOM  35807  CG2 VAL C2332     -56.364  -4.183  23.193  1.00 19.720          C  
ATOM  35808  H   VAL C2332     -53.607  -4.668  22.897  1.00 16.550          H  
ATOM  35809  HA  VAL C2332     -54.551  -2.899  20.674  1.00 17.040          H  
ATOM  35810  HB  VAL C2332     -56.789  -2.840  21.621  1.00 23.660          H  
ATOM  35811 1HG1 VAL C2332     -57.382  -5.023  20.859  1.00 23.660          H  
ATOM  35812 2HG1 VAL C2332     -56.152  -4.278  19.832  1.00 23.660          H  
ATOM  35813 3HG1 VAL C2332     -55.699  -5.487  21.031  1.00 23.660          H  
ATOM  35814 1HG2 VAL C2332     -57.389  -4.494  23.276  1.00 23.660          H  
ATOM  35815 2HG2 VAL C2332     -55.706  -5.020  23.409  1.00 23.660          H  
ATOM  35816 3HG2 VAL C2332     -56.173  -3.399  23.895  1.00 23.660          H  
ATOM  35817  N   GLY C2333     -53.466  -1.592  23.120  1.00 14.990          N  
ATOM  35818  CA  GLY C2333     -53.373  -0.307  23.773  1.00 15.660          C  
ATOM  35819  C   GLY C2333     -53.960  -0.136  25.143  1.00 16.530          C  
ATOM  35820  O   GLY C2333     -53.965  -1.052  25.978  1.00 16.660          O  
ATOM  35821  H   GLY C2333     -52.648  -2.199  23.125  1.00 17.990          H  
ATOM  35822 1HA  GLY C2333     -52.326  -0.015  23.813  1.00 18.790          H  
ATOM  35823 2HA  GLY C2333     -53.860   0.410  23.140  1.00 18.790          H  
ATOM  35824  N   GLN C2334     -54.313   1.126  25.390  1.00 17.150          N  
ATOM  35825  CA  GLN C2334     -54.715   1.599  26.705  1.00 18.010          C  
ATOM  35826  C   GLN C2334     -55.729   2.742  26.668  1.00 18.590          C  
ATOM  35827  O   GLN C2334     -55.580   3.699  25.902  1.00 18.500          O  
ATOM  35828  CB  GLN C2334     -53.436   2.055  27.421  1.00 24.870          C  
ATOM  35829  CG  GLN C2334     -53.583   2.542  28.822  1.00 24.870          C  
ATOM  35830  CD  GLN C2334     -52.265   2.874  29.422  1.00 24.870          C  
ATOM  35831  OE1 GLN C2334     -51.458   3.574  28.801  1.00 24.870          O  
ATOM  35832  NE2 GLN C2334     -52.006   2.373  30.623  1.00 24.870          N  
ATOM  35833  H   GLN C2334     -54.285   1.769  24.586  1.00 20.580          H  
ATOM  35834  HA  GLN C2334     -55.165   0.769  27.249  1.00 21.610          H  
ATOM  35835 1HB  GLN C2334     -52.731   1.222  27.448  1.00 29.840          H  
ATOM  35836 2HB  GLN C2334     -52.973   2.848  26.843  1.00 29.840          H  
ATOM  35837 1HG  GLN C2334     -54.196   3.437  28.836  1.00 29.840          H  
ATOM  35838 2HG  GLN C2334     -54.025   1.776  29.414  1.00 29.840          H  
ATOM  35839 1HE2 GLN C2334     -51.130   2.559  31.064  1.00 29.840          H  
ATOM  35840 2HE2 GLN C2334     -52.682   1.809  31.100  1.00 29.840          H  
ATOM  35841  N   LEU C2335     -56.742   2.660  27.522  1.00 19.240          N  
ATOM  35842  CA  LEU C2335     -57.719   3.727  27.641  1.00 19.890          C  
ATOM  35843  C   LEU C2335     -57.004   4.808  28.402  1.00 20.420          C  
ATOM  35844  O   LEU C2335     -56.399   4.550  29.447  1.00 20.680          O  
ATOM  35845  CB  LEU C2335     -58.972   3.236  28.379  1.00 27.590          C  
ATOM  35846  CG  LEU C2335     -59.805   2.150  27.643  1.00 27.590          C  
ATOM  35847  CD1 LEU C2335     -60.829   1.561  28.593  1.00 27.590          C  
ATOM  35848  CD2 LEU C2335     -60.524   2.768  26.415  1.00 27.590          C  
ATOM  35849  H   LEU C2335     -56.787   1.871  28.164  1.00 23.090          H  
ATOM  35850  HA  LEU C2335     -57.979   4.110  26.657  1.00 23.870          H  
ATOM  35851 1HB  LEU C2335     -58.660   2.826  29.333  1.00 33.100          H  
ATOM  35852 2HB  LEU C2335     -59.623   4.095  28.568  1.00 33.100          H  
ATOM  35853  HG  LEU C2335     -59.163   1.384  27.321  1.00 33.100          H  
ATOM  35854 1HD1 LEU C2335     -61.410   0.792  28.080  1.00 33.100          H  
ATOM  35855 2HD1 LEU C2335     -60.322   1.115  29.451  1.00 33.100          H  
ATOM  35856 3HD1 LEU C2335     -61.472   2.343  28.923  1.00 33.100          H  
ATOM  35857 1HD2 LEU C2335     -61.105   1.999  25.908  1.00 33.100          H  
ATOM  35858 2HD2 LEU C2335     -61.186   3.561  26.739  1.00 33.100          H  
ATOM  35859 3HD2 LEU C2335     -59.800   3.175  25.720  1.00 33.100          H  
ATOM  35860  N   GLY C2336     -57.042   6.026  27.894  1.00 20.540          N  
ATOM  35861  CA  GLY C2336     -56.318   7.103  28.548  1.00 21.050          C  
ATOM  35862  C   GLY C2336     -54.826   7.087  28.159  1.00 20.510          C  
ATOM  35863  O   GLY C2336     -54.029   7.861  28.718  1.00 20.630          O  
ATOM  35864  H   GLY C2336     -57.592   6.201  27.049  1.00 24.650          H  
ATOM  35865 1HA  GLY C2336     -56.764   8.053  28.276  1.00 25.260          H  
ATOM  35866 2HA  GLY C2336     -56.419   7.007  29.628  1.00 25.260          H  
ATOM  35867  N   GLY C2337     -54.457   6.211  27.202  1.00 19.930          N  
ATOM  35868  CA  GLY C2337     -53.083   6.057  26.760  1.00 19.410          C  
ATOM  35869  C   GLY C2337     -52.568   7.342  26.140  1.00 19.640          C  
ATOM  35870  O   GLY C2337     -53.343   8.151  25.618  1.00 20.020          O  
ATOM  35871  H   GLY C2337     -55.146   5.593  26.766  1.00 23.920          H  
ATOM  35872 1HA  GLY C2337     -52.456   5.773  27.608  1.00 23.290          H  
ATOM  35873 2HA  GLY C2337     -53.029   5.245  26.034  1.00 23.290          H  
ATOM  35874  N   ALA C2338     -51.245   7.510  26.200  1.00 19.440          N  
ATOM  35875  CA  ALA C2338     -50.555   8.687  25.699  1.00 19.690          C  
ATOM  35876  C   ALA C2338     -50.732   8.884  24.169  1.00 19.660          C  
ATOM  35877  O   ALA C2338     -50.800   7.888  23.432  1.00 19.780          O  
ATOM  35878  CB  ALA C2338     -49.081   8.593  26.062  1.00 27.470          C  
ATOM  35879  H   ALA C2338     -50.702   6.778  26.639  1.00 23.330          H  
ATOM  35880  HA  ALA C2338     -50.959   9.517  26.236  1.00 23.630          H  
ATOM  35881 1HB  ALA C2338     -48.590   9.486  25.768  1.00 32.960          H  
ATOM  35882 2HB  ALA C2338     -48.970   8.477  27.136  1.00 32.960          H  
ATOM  35883 3HB  ALA C2338     -48.622   7.741  25.560  1.00 32.960          H  
ATOM  35884  N   PRO C2339     -50.779  10.158  23.686  1.00 19.550          N  
ATOM  35885  CA  PRO C2339     -50.753  11.446  24.397  1.00 20.320          C  
ATOM  35886  C   PRO C2339     -51.924  11.625  25.353  1.00 21.140          C  
ATOM  35887  O   PRO C2339     -53.050  11.217  25.062  1.00 21.060          O  
ATOM  35888  CB  PRO C2339     -50.762  12.473  23.255  1.00 30.480          C  
ATOM  35889  CG  PRO C2339     -51.271  11.737  22.048  1.00 30.480          C  
ATOM  35890  CD  PRO C2339     -50.818  10.286  22.242  1.00 30.480          C  
ATOM  35891  HA  PRO C2339     -49.811  11.525  24.955  1.00 24.380          H  
ATOM  35892 1HB  PRO C2339     -51.415  13.321  23.530  1.00 36.580          H  
ATOM  35893 2HB  PRO C2339     -49.766  12.891  23.111  1.00 36.580          H  
ATOM  35894 1HG  PRO C2339     -52.350  11.868  21.962  1.00 36.580          H  
ATOM  35895 2HG  PRO C2339     -50.831  12.188  21.146  1.00 36.580          H  
ATOM  35896 1HD  PRO C2339     -51.526   9.576  21.810  1.00 36.580          H  
ATOM  35897 2HD  PRO C2339     -49.836  10.124  21.838  1.00 36.580          H  
ATOM  35898  N   ALA C2340     -51.609  12.186  26.516  1.00 21.980          N  
ATOM  35899  CA  ALA C2340     -52.567  12.394  27.590  1.00 22.820          C  
ATOM  35900  C   ALA C2340     -53.480  13.576  27.341  1.00 23.180          C  
ATOM  35901  O   ALA C2340     -53.124  14.529  26.646  1.00 23.600          O  
ATOM  35902  CB  ALA C2340     -51.838  12.568  28.910  1.00 31.610          C  
ATOM  35903  H   ALA C2340     -50.656  12.490  26.664  1.00 26.380          H  
ATOM  35904  HA  ALA C2340     -53.194  11.502  27.653  1.00 27.380          H  
ATOM  35905 1HB  ALA C2340     -52.566  12.682  29.718  1.00 37.930          H  
ATOM  35906 2HB  ALA C2340     -51.230  11.687  29.094  1.00 37.930          H  
ATOM  35907 3HB  ALA C2340     -51.206  13.454  28.867  1.00 37.930          H  
ATOM  35908  N   VAL C2341     -54.646  13.515  27.963  1.00 23.070          N  
ATOM  35909  CA  VAL C2341     -55.628  14.579  27.920  1.00 23.450          C  
ATOM  35910  C   VAL C2341     -55.791  15.151  29.311  1.00 24.250          C  
ATOM  35911  O   VAL C2341     -56.056  14.400  30.246  1.00 24.510          O  
ATOM  35912  CB  VAL C2341     -56.971  14.027  27.418  1.00 32.680          C  
ATOM  35913  CG1 VAL C2341     -58.035  15.100  27.408  1.00 32.680          C  
ATOM  35914  CG2 VAL C2341     -56.774  13.471  26.035  1.00 32.680          C  
ATOM  35915  H   VAL C2341     -54.854  12.685  28.506  1.00 27.680          H  
ATOM  35916  HA  VAL C2341     -55.279  15.362  27.247  1.00 28.140          H  
ATOM  35917  HB  VAL C2341     -57.309  13.242  28.089  1.00 39.210          H  
ATOM  35918 1HG1 VAL C2341     -58.971  14.672  27.052  1.00 39.210          H  
ATOM  35919 2HG1 VAL C2341     -58.187  15.493  28.419  1.00 39.210          H  
ATOM  35920 3HG1 VAL C2341     -57.732  15.910  26.747  1.00 39.210          H  
ATOM  35921 1HG2 VAL C2341     -57.718  13.066  25.673  1.00 39.210          H  
ATOM  35922 2HG2 VAL C2341     -56.438  14.264  25.369  1.00 39.210          H  
ATOM  35923 3HG2 VAL C2341     -56.025  12.678  26.056  1.00 39.210          H  
ATOM  35924  N   GLN C2342     -55.640  16.463  29.441  1.00 24.670          N  
ATOM  35925  CA  GLN C2342     -55.740  17.096  30.750  1.00 25.470          C  
ATOM  35926  C   GLN C2342     -57.030  16.717  31.456  1.00 25.740          C  
ATOM  35927  O   GLN C2342     -58.126  16.915  30.927  1.00 25.570          O  
ATOM  35928  CB  GLN C2342     -55.671  18.620  30.605  1.00 35.340          C  
ATOM  35929  CG  GLN C2342     -55.700  19.379  31.922  1.00 35.340          C  
ATOM  35930  CD  GLN C2342     -55.576  20.864  31.726  1.00 35.340          C  
ATOM  35931  OE1 GLN C2342     -55.418  21.341  30.599  1.00 35.340          O  
ATOM  35932  NE2 GLN C2342     -55.645  21.612  32.817  1.00 35.340          N  
ATOM  35933  H   GLN C2342     -55.432  17.020  28.623  1.00 29.600          H  
ATOM  35934  HA  GLN C2342     -54.903  16.756  31.368  1.00 30.560          H  
ATOM  35935 1HB  GLN C2342     -54.754  18.891  30.087  1.00 42.410          H  
ATOM  35936 2HB  GLN C2342     -56.509  18.966  29.999  1.00 42.410          H  
ATOM  35937 1HG  GLN C2342     -56.648  19.190  32.425  1.00 42.410          H  
ATOM  35938 2HG  GLN C2342     -54.871  19.038  32.546  1.00 42.410          H  
ATOM  35939 1HE2 GLN C2342     -55.569  22.608  32.746  1.00 42.410          H  
ATOM  35940 2HE2 GLN C2342     -55.775  21.187  33.714  1.00 42.410          H  
ATOM  35941  N   GLY C2343     -56.895  16.261  32.700  1.00 26.180          N  
ATOM  35942  CA  GLY C2343     -58.023  15.855  33.536  1.00 26.500          C  
ATOM  35943  C   GLY C2343     -58.230  14.340  33.525  1.00 25.980          C  
ATOM  35944  O   GLY C2343     -58.921  13.776  34.386  1.00 26.170          O  
ATOM  35945  H   GLY C2343     -55.943  16.130  33.077  1.00 31.420          H  
ATOM  35946 1HA  GLY C2343     -57.845  16.190  34.558  1.00 31.800          H  
ATOM  35947 2HA  GLY C2343     -58.927  16.351  33.189  1.00 31.800          H  
ATOM  35948  N   GLN C2344     -57.584  13.647  32.594  1.00 25.380          N  
ATOM  35949  CA  GLN C2344     -57.714  12.203  32.527  1.00 24.900          C  
ATOM  35950  C   GLN C2344     -56.725  11.613  33.507  1.00 25.050          C  
ATOM  35951  O   GLN C2344     -55.658  11.154  33.106  1.00 25.150          O  
ATOM  35952  CB  GLN C2344     -57.422  11.679  31.117  1.00 35.050          C  
ATOM  35953  CG  GLN C2344     -57.633  10.169  30.919  1.00 35.050          C  
ATOM  35954  CD  GLN C2344     -59.112   9.783  30.993  1.00 35.050          C  
ATOM  35955  OE1 GLN C2344     -59.960  10.491  30.437  1.00 35.050          O  
ATOM  35956  NE2 GLN C2344     -59.433   8.682  31.661  1.00 35.050          N  
ATOM  35957  H   GLN C2344     -57.008  14.128  31.893  1.00 30.460          H  
ATOM  35958  HA  GLN C2344     -58.723  11.914  32.823  1.00 29.880          H  
ATOM  35959 1HB  GLN C2344     -58.049  12.210  30.398  1.00 42.060          H  
ATOM  35960 2HB  GLN C2344     -56.388  11.903  30.860  1.00 42.060          H  
ATOM  35961 1HG  GLN C2344     -57.248   9.890  29.949  1.00 42.060          H  
ATOM  35962 2HG  GLN C2344     -57.103   9.612  31.694  1.00 42.060          H  
ATOM  35963 1HE2 GLN C2344     -60.390   8.387  31.719  1.00 42.060          H  
ATOM  35964 2HE2 GLN C2344     -58.711   8.118  32.127  1.00 42.060          H  
ATOM  35965  N   VAL C2345     -57.099  11.657  34.785  1.00 25.110          N  
ATOM  35966  CA  VAL C2345     -56.274  11.229  35.921  1.00 25.330          C  
ATOM  35967  C   VAL C2345     -55.972   9.729  36.001  1.00 24.810          C  
ATOM  35968  O   VAL C2345     -54.933   9.344  36.552  1.00 24.870          O  
ATOM  35969  CB  VAL C2345     -56.891  11.718  37.245  1.00 35.370          C  
ATOM  35970  CG1 VAL C2345     -56.884  13.240  37.277  1.00 35.370          C  
ATOM  35971  CG2 VAL C2345     -58.327  11.204  37.406  1.00 35.370          C  
ATOM  35972  H   VAL C2345     -58.003  12.109  34.930  1.00 30.130          H  
ATOM  35973  HA  VAL C2345     -55.317  11.743  35.827  1.00 30.400          H  
ATOM  35974  HB  VAL C2345     -56.289  11.363  38.054  1.00 42.450          H  
ATOM  35975 1HG1 VAL C2345     -57.297  13.589  38.224  1.00 42.450          H  
ATOM  35976 2HG1 VAL C2345     -55.859  13.596  37.174  1.00 42.450          H  
ATOM  35977 3HG1 VAL C2345     -57.480  13.632  36.462  1.00 42.450          H  
ATOM  35978 1HG2 VAL C2345     -58.729  11.562  38.350  1.00 42.450          H  
ATOM  35979 2HG2 VAL C2345     -58.947  11.574  36.593  1.00 42.450          H  
ATOM  35980 3HG2 VAL C2345     -58.348  10.133  37.404  1.00 42.450          H  
ATOM  35981  N   LEU C2346     -56.881   8.884  35.488  1.00 24.380          N  
ATOM  35982  CA  LEU C2346     -56.659   7.434  35.473  1.00 23.890          C  
ATOM  35983  C   LEU C2346     -56.733   6.810  34.076  1.00 23.480          C  
ATOM  35984  O   LEU C2346     -57.565   7.204  33.250  1.00 23.630          O  
ATOM  35985  CB  LEU C2346     -57.659   6.719  36.389  1.00 33.640          C  
ATOM  35986  CG  LEU C2346     -57.598   7.054  37.898  1.00 33.640          C  
ATOM  35987  CD1 LEU C2346     -58.775   6.406  38.585  1.00 33.640          C  
ATOM  35988  CD2 LEU C2346     -56.286   6.535  38.495  1.00 33.640          C  
ATOM  35989  H   LEU C2346     -57.733   9.260  35.099  1.00 29.260          H  
ATOM  35990  HA  LEU C2346     -55.666   7.255  35.846  1.00 28.670          H  
ATOM  35991 1HB  LEU C2346     -58.661   6.945  36.037  1.00 40.370          H  
ATOM  35992 2HB  LEU C2346     -57.496   5.642  36.281  1.00 40.370          H  
ATOM  35993  HG  LEU C2346     -57.658   8.116  38.046  1.00 40.370          H  
ATOM  35994 1HD1 LEU C2346     -58.747   6.636  39.648  1.00 40.370          H  
ATOM  35995 2HD1 LEU C2346     -59.703   6.786  38.158  1.00 40.370          H  
ATOM  35996 3HD1 LEU C2346     -58.728   5.325  38.447  1.00 40.370          H  
ATOM  35997 1HD2 LEU C2346     -56.263   6.755  39.549  1.00 40.370          H  
ATOM  35998 2HD2 LEU C2346     -56.220   5.461  38.356  1.00 40.370          H  
ATOM  35999 3HD2 LEU C2346     -55.444   7.009  38.019  1.00 40.370          H  
ATOM  36000  N   ASN C2347     -55.888   5.796  33.844  1.00 23.020          N  
ATOM  36001  CA  ASN C2347     -55.861   5.029  32.587  1.00 22.620          C  
ATOM  36002  C   ASN C2347     -56.276   3.566  32.804  1.00 22.280          C  
ATOM  36003  O   ASN C2347     -56.562   3.160  33.933  1.00 22.660          O  
ATOM  36004  CB  ASN C2347     -54.453   5.089  31.986  1.00 31.830          C  
ATOM  36005  CG  ASN C2347     -53.376   4.421  32.881  1.00 31.830          C  
ATOM  36006  OD1 ASN C2347     -53.635   3.383  33.494  1.00 31.830          O  
ATOM  36007  ND2 ASN C2347     -52.199   4.985  32.958  1.00 31.830          N  
ATOM  36008  H   ASN C2347     -55.225   5.559  34.593  1.00 27.620          H  
ATOM  36009  HA  ASN C2347     -56.570   5.471  31.885  1.00 27.140          H  
ATOM  36010 1HB  ASN C2347     -54.450   4.582  31.031  1.00 38.190          H  
ATOM  36011 2HB  ASN C2347     -54.179   6.114  31.786  1.00 38.190          H  
ATOM  36012 1HD2 ASN C2347     -51.488   4.587  33.534  1.00 38.190          H  
ATOM  36013 2HD2 ASN C2347     -51.983   5.810  32.429  1.00 38.190          H  
ATOM  36014  N   ALA C2348     -56.297   2.771  31.728  1.00 21.630          N  
ATOM  36015  CA  ALA C2348     -56.535   1.332  31.865  1.00 21.220          C  
ATOM  36016  C   ALA C2348     -56.055   0.531  30.670  1.00 20.280          C  
ATOM  36017  O   ALA C2348     -56.483   0.752  29.536  1.00 19.930          O  
ATOM  36018  CB  ALA C2348     -58.003   1.042  32.055  1.00 29.870          C  
ATOM  36019  H   ALA C2348     -56.132   3.201  30.816  1.00 25.960          H  
ATOM  36020  HA  ALA C2348     -55.984   0.988  32.740  1.00 25.460          H  
ATOM  36021 1HB  ALA C2348     -58.128  -0.032  32.181  1.00 35.850          H  
ATOM  36022 2HB  ALA C2348     -58.356   1.566  32.940  1.00 35.850          H  
ATOM  36023 3HB  ALA C2348     -58.558   1.369  31.189  1.00 35.850          H  
ATOM  36024  N   THR C2349     -55.205  -0.448  30.932  1.00 19.890          N  
ATOM  36025  CA  THR C2349     -54.679  -1.336  29.903  1.00 18.980          C  
ATOM  36026  C   THR C2349     -55.843  -2.093  29.310  1.00 18.660          C  
ATOM  36027  O   THR C2349     -56.740  -2.495  30.058  1.00 19.100          O  
ATOM  36028  CB  THR C2349     -53.640  -2.317  30.497  1.00 26.940          C  
ATOM  36029  OG1 THR C2349     -52.551  -1.565  31.067  1.00 26.940          O  
ATOM  36030  CG2 THR C2349     -53.096  -3.266  29.418  1.00 26.940          C  
ATOM  36031  H   THR C2349     -54.892  -0.588  31.883  1.00 23.870          H  
ATOM  36032  HA  THR C2349     -54.208  -0.750  29.113  1.00 22.780          H  
ATOM  36033  HB  THR C2349     -54.109  -2.904  31.278  1.00 32.320          H  
ATOM  36034  HG1 THR C2349     -51.986  -2.150  31.579  1.00 32.320          H  
ATOM  36035 1HG2 THR C2349     -52.370  -3.937  29.870  1.00 32.320          H  
ATOM  36036 2HG2 THR C2349     -53.903  -3.863  28.989  1.00 32.320          H  
ATOM  36037 3HG2 THR C2349     -52.615  -2.687  28.627  1.00 32.320          H  
ATOM  36038  N   VAL C2350     -55.887  -2.239  27.984  1.00 17.930          N  
ATOM  36039  CA  VAL C2350     -56.976  -3.003  27.391  1.00 17.620          C  
ATOM  36040  C   VAL C2350     -56.458  -4.357  26.912  1.00 16.970          C  
ATOM  36041  O   VAL C2350     -55.503  -4.429  26.141  1.00 16.390          O  
ATOM  36042  CB  VAL C2350     -57.627  -2.243  26.225  1.00 24.790          C  
ATOM  36043  CG1 VAL C2350     -58.743  -3.072  25.631  1.00 24.790          C  
ATOM  36044  CG2 VAL C2350     -58.166  -0.948  26.696  1.00 24.790          C  
ATOM  36045  H   VAL C2350     -55.144  -1.855  27.388  1.00 21.520          H  
ATOM  36046  HA  VAL C2350     -57.738  -3.172  28.146  1.00 21.140          H  
ATOM  36047  HB  VAL C2350     -56.882  -2.055  25.464  1.00 29.750          H  
ATOM  36048 1HG1 VAL C2350     -59.173  -2.514  24.809  1.00 29.750          H  
ATOM  36049 2HG1 VAL C2350     -58.374  -4.020  25.269  1.00 29.750          H  
ATOM  36050 3HG1 VAL C2350     -59.499  -3.256  26.392  1.00 29.750          H  
ATOM  36051 1HG2 VAL C2350     -58.615  -0.417  25.855  1.00 29.750          H  
ATOM  36052 2HG2 VAL C2350     -58.917  -1.125  27.465  1.00 29.750          H  
ATOM  36053 3HG2 VAL C2350     -57.358  -0.352  27.112  1.00 29.750          H  
ATOM  36054  N   ASN C2351     -57.081  -5.415  27.409  1.00 17.120          N  
ATOM  36055  CA  ASN C2351     -56.718  -6.783  27.105  1.00 16.600          C  
ATOM  36056  C   ASN C2351     -57.626  -7.436  26.070  1.00 16.300          C  
ATOM  36057  O   ASN C2351     -58.776  -7.787  26.351  1.00 16.800          O  
ATOM  36058  CB  ASN C2351     -56.691  -7.613  28.367  1.00 23.450          C  
ATOM  36059  CG  ASN C2351     -55.621  -7.187  29.322  1.00 23.450          C  
ATOM  36060  OD1 ASN C2351     -54.452  -6.982  28.946  1.00 23.450          O  
ATOM  36061  ND2 ASN C2351     -56.000  -7.063  30.561  1.00 23.450          N  
ATOM  36062  H   ASN C2351     -57.860  -5.243  28.037  1.00 20.540          H  
ATOM  36063  HA  ASN C2351     -55.712  -6.781  26.682  1.00 19.920          H  
ATOM  36064 1HB  ASN C2351     -57.651  -7.533  28.873  1.00 28.140          H  
ATOM  36065 2HB  ASN C2351     -56.544  -8.662  28.110  1.00 28.140          H  
ATOM  36066 1HD2 ASN C2351     -55.337  -6.782  31.273  1.00 28.140          H  
ATOM  36067 2HD2 ASN C2351     -56.947  -7.247  30.817  1.00 28.140          H  
ATOM  36068  N   ALA C2352     -57.106  -7.561  24.865  1.00 15.520          N  
ATOM  36069  CA  ALA C2352     -57.808  -8.165  23.736  1.00 15.200          C  
ATOM  36070  C   ALA C2352     -57.475  -9.640  23.718  1.00 14.860          C  
ATOM  36071  O   ALA C2352     -56.831 -10.141  24.641  1.00 15.160          O  
ATOM  36072  CB  ALA C2352     -57.438  -7.516  22.429  1.00 21.410          C  
ATOM  36073  H   ALA C2352     -56.154  -7.232  24.734  1.00 18.620          H  
ATOM  36074  HA  ALA C2352     -58.883  -8.064  23.891  1.00 18.240          H  
ATOM  36075 1HB  ALA C2352     -57.967  -7.981  21.604  1.00 25.690          H  
ATOM  36076 2HB  ALA C2352     -57.718  -6.505  22.490  1.00 25.690          H  
ATOM  36077 3HB  ALA C2352     -56.364  -7.606  22.272  1.00 25.690          H  
ATOM  36078  N   GLN C2353     -57.944 -10.343  22.695  1.00 14.320          N  
ATOM  36079  CA  GLN C2353     -57.702 -11.767  22.580  1.00 14.050          C  
ATOM  36080  C   GLN C2353     -56.258 -12.145  22.879  1.00 13.990          C  
ATOM  36081  O   GLN C2353     -55.319 -11.584  22.311  1.00 13.690          O  
ATOM  36082  CB  GLN C2353     -58.030 -12.191  21.160  1.00 19.780          C  
ATOM  36083  CG  GLN C2353     -57.809 -13.629  20.843  1.00 19.780          C  
ATOM  36084  CD  GLN C2353     -58.187 -13.871  19.447  1.00 19.780          C  
ATOM  36085  OE1 GLN C2353     -59.384 -14.023  19.146  1.00 19.780          O  
ATOM  36086  NE2 GLN C2353     -57.198 -13.875  18.560  1.00 19.780          N  
ATOM  36087  H   GLN C2353     -58.483  -9.879  21.982  1.00 17.180          H  
ATOM  36088  HA  GLN C2353     -58.349 -12.287  23.286  1.00 16.860          H  
ATOM  36089 1HB  GLN C2353     -59.072 -11.961  20.946  1.00 23.730          H  
ATOM  36090 2HB  GLN C2353     -57.429 -11.614  20.470  1.00 23.730          H  
ATOM  36091 1HG  GLN C2353     -56.744 -13.882  20.947  1.00 23.730          H  
ATOM  36092 2HG  GLN C2353     -58.414 -14.261  21.490  1.00 23.730          H  
ATOM  36093 1HE2 GLN C2353     -57.399 -14.033  17.573  1.00 23.730          H  
ATOM  36094 2HE2 GLN C2353     -56.219 -13.723  18.862  1.00 23.730          H  
ATOM  36095  N   SER C2354     -56.105 -13.122  23.766  1.00 14.290          N  
ATOM  36096  CA  SER C2354     -54.817 -13.647  24.183  1.00 14.310          C  
ATOM  36097  C   SER C2354     -54.565 -15.040  23.627  1.00 13.990          C  
ATOM  36098  O   SER C2354     -55.493 -15.677  23.119  1.00 13.940          O  
ATOM  36099  CB  SER C2354     -54.761 -13.667  25.697  1.00 20.030          C  
ATOM  36100  OG  SER C2354     -55.695 -14.577  26.225  1.00 20.030          O  
ATOM  36101  H   SER C2354     -56.925 -13.522  24.203  1.00 17.150          H  
ATOM  36102  HA  SER C2354     -54.045 -12.985  23.807  1.00 17.170          H  
ATOM  36103 1HB  SER C2354     -53.758 -13.944  26.018  1.00 24.030          H  
ATOM  36104 2HB  SER C2354     -54.965 -12.667  26.078  1.00 24.030          H  
ATOM  36105  HG  SER C2354     -55.582 -14.550  27.178  1.00 24.030          H  
ATOM  36106  N   LEU C2355     -53.328 -15.534  23.765  1.00 13.830          N  
ATOM  36107  CA  LEU C2355     -53.016 -16.896  23.326  1.00 13.650          C  
ATOM  36108  C   LEU C2355     -53.872 -17.876  24.108  1.00 14.460          C  
ATOM  36109  O   LEU C2355     -54.087 -17.698  25.312  1.00 15.160          O  
ATOM  36110  CB  LEU C2355     -51.537 -17.300  23.577  1.00 19.180          C  
ATOM  36111  CG  LEU C2355     -50.376 -16.584  22.783  1.00 19.180          C  
ATOM  36112  CD1 LEU C2355     -49.012 -17.127  23.260  1.00 19.180          C  
ATOM  36113  CD2 LEU C2355     -50.531 -16.808  21.292  1.00 19.180          C  
ATOM  36114  H   LEU C2355     -52.604 -14.934  24.160  1.00 16.600          H  
ATOM  36115  HA  LEU C2355     -53.264 -17.002  22.275  1.00 16.380          H  
ATOM  36116 1HB  LEU C2355     -51.336 -17.143  24.634  1.00 23.020          H  
ATOM  36117 2HB  LEU C2355     -51.458 -18.362  23.382  1.00 23.020          H  
ATOM  36118  HG  LEU C2355     -50.399 -15.533  23.004  1.00 23.020          H  
ATOM  36119 1HD1 LEU C2355     -48.204 -16.616  22.731  1.00 23.020          H  
ATOM  36120 2HD1 LEU C2355     -48.910 -16.950  24.314  1.00 23.020          H  
ATOM  36121 3HD1 LEU C2355     -48.947 -18.197  23.063  1.00 23.020          H  
ATOM  36122 1HD2 LEU C2355     -49.723 -16.310  20.763  1.00 23.020          H  
ATOM  36123 2HD2 LEU C2355     -50.506 -17.873  21.066  1.00 23.020          H  
ATOM  36124 3HD2 LEU C2355     -51.461 -16.398  20.969  1.00 23.020          H  
ATOM  36125  N   LEU C2356     -54.303 -18.943  23.445  1.00 14.400          N  
ATOM  36126  CA  LEU C2356     -55.103 -19.972  24.093  1.00 15.170          C  
ATOM  36127  C   LEU C2356     -54.212 -20.853  24.937  1.00 15.580          C  
ATOM  36128  O   LEU C2356     -53.000 -20.917  24.697  1.00 15.130          O  
ATOM  36129  CB  LEU C2356     -55.808 -20.842  23.064  1.00 20.930          C  
ATOM  36130  CG  LEU C2356     -57.139 -20.367  22.517  1.00 20.930          C  
ATOM  36131  CD1 LEU C2356     -56.992 -19.106  21.763  1.00 20.930          C  
ATOM  36132  CD2 LEU C2356     -57.646 -21.428  21.602  1.00 20.930          C  
ATOM  36133  H   LEU C2356     -54.088 -19.036  22.449  1.00 17.280          H  
ATOM  36134  HA  LEU C2356     -55.841 -19.496  24.741  1.00 18.200          H  
ATOM  36135 1HB  LEU C2356     -55.144 -20.949  22.218  1.00 25.120          H  
ATOM  36136 2HB  LEU C2356     -55.969 -21.826  23.505  1.00 25.120          H  
ATOM  36137  HG  LEU C2356     -57.829 -20.197  23.331  1.00 25.120          H  
ATOM  36138 1HD1 LEU C2356     -57.962 -18.810  21.365  1.00 25.120          H  
ATOM  36139 2HD1 LEU C2356     -56.616 -18.302  22.394  1.00 25.120          H  
ATOM  36140 3HD1 LEU C2356     -56.313 -19.290  20.958  1.00 25.120          H  
ATOM  36141 1HD2 LEU C2356     -58.613 -21.142  21.187  1.00 25.120          H  
ATOM  36142 2HD2 LEU C2356     -56.931 -21.569  20.797  1.00 25.120          H  
ATOM  36143 3HD2 LEU C2356     -57.743 -22.342  22.149  1.00 25.120          H  
ATOM  36144  N   GLN C2357     -54.803 -21.502  25.938  1.00 16.430          N  
ATOM  36145  CA  GLN C2357     -54.078 -22.414  26.802  1.00 16.900          C  
ATOM  36146  C   GLN C2357     -54.499 -23.892  26.724  1.00 17.400          C  
ATOM  36147  O   GLN C2357     -53.663 -24.772  26.933  1.00 17.560          O  
ATOM  36148  CB  GLN C2357     -54.226 -21.955  28.260  1.00 23.470          C  
ATOM  36149  CG  GLN C2357     -53.620 -20.587  28.564  1.00 23.470          C  
ATOM  36150  CD  GLN C2357     -53.774 -20.182  30.024  1.00 23.470          C  
ATOM  36151  OE1 GLN C2357     -53.793 -21.042  30.912  1.00 23.470          O  
ATOM  36152  NE2 GLN C2357     -53.881 -18.880  30.282  1.00 23.470          N  
ATOM  36153  H   GLN C2357     -55.795 -21.379  26.100  1.00 19.720          H  
ATOM  36154  HA  GLN C2357     -53.033 -22.362  26.523  1.00 20.280          H  
ATOM  36155 1HB  GLN C2357     -55.281 -21.920  28.521  1.00 28.170          H  
ATOM  36156 2HB  GLN C2357     -53.748 -22.686  28.912  1.00 28.170          H  
ATOM  36157 1HG  GLN C2357     -52.573 -20.635  28.343  1.00 28.170          H  
ATOM  36158 2HG  GLN C2357     -54.098 -19.834  27.935  1.00 28.170          H  
ATOM  36159 1HE2 GLN C2357     -53.985 -18.563  31.227  1.00 28.170          H  
ATOM  36160 2HE2 GLN C2357     -53.856 -18.214  29.532  1.00 28.170          H  
ATOM  36161  N   THR C2358     -55.776 -24.196  26.453  1.00 17.690          N  
ATOM  36162  CA  THR C2358     -56.171 -25.599  26.577  1.00 18.300          C  
ATOM  36163  C   THR C2358     -56.785 -26.179  25.304  1.00 17.990          C  
ATOM  36164  O   THR C2358     -57.356 -25.433  24.500  1.00 17.500          O  
ATOM  36165  CB  THR C2358     -57.220 -25.740  27.703  1.00 25.380          C  
ATOM  36166  OG1 THR C2358     -58.439 -25.074  27.319  1.00 25.380          O  
ATOM  36167  CG2 THR C2358     -56.696 -25.086  28.977  1.00 25.380          C  
ATOM  36168  H   THR C2358     -56.461 -23.462  26.257  1.00 21.230          H  
ATOM  36169  HA  THR C2358     -55.292 -26.160  26.854  1.00 21.960          H  
ATOM  36170  HB  THR C2358     -57.426 -26.779  27.899  1.00 30.450          H  
ATOM  36171  HG1 THR C2358     -59.132 -25.325  27.949  1.00 30.450          H  
ATOM  36172 1HG2 THR C2358     -57.439 -25.186  29.766  1.00 30.450          H  
ATOM  36173 2HG2 THR C2358     -55.772 -25.576  29.283  1.00 30.450          H  
ATOM  36174 3HG2 THR C2358     -56.507 -24.035  28.804  1.00 30.450          H  
ATOM  36175  N   PRO C2359     -56.741 -27.524  25.103  1.00 18.330          N  
ATOM  36176  CA  PRO C2359     -57.389 -28.226  24.013  1.00 18.210          C  
ATOM  36177  C   PRO C2359     -58.854 -27.850  23.887  1.00 18.380          C  
ATOM  36178  O   PRO C2359     -59.347 -27.737  22.774  1.00 17.930          O  
ATOM  36179  CB  PRO C2359     -57.215 -29.697  24.399  1.00 27.320          C  
ATOM  36180  CG  PRO C2359     -55.940 -29.728  25.205  1.00 27.320          C  
ATOM  36181  CD  PRO C2359     -55.978 -28.443  26.021  1.00 27.320          C  
ATOM  36182  HA  PRO C2359     -56.855 -28.002  23.077  1.00 21.850          H  
ATOM  36183 1HB  PRO C2359     -58.094 -30.037  24.978  1.00 32.780          H  
ATOM  36184 2HB  PRO C2359     -57.169 -30.321  23.494  1.00 32.780          H  
ATOM  36185 1HG  PRO C2359     -55.918 -30.628  25.837  1.00 32.780          H  
ATOM  36186 2HG  PRO C2359     -55.071 -29.794  24.530  1.00 32.780          H  
ATOM  36187 1HD  PRO C2359     -56.529 -28.622  26.956  1.00 32.780          H  
ATOM  36188 2HD  PRO C2359     -54.945 -28.126  26.193  1.00 32.780          H  
ATOM  36189  N   GLU C2360     -59.529 -27.581  25.013  1.00 19.000          N  
ATOM  36190  CA  GLU C2360     -60.939 -27.212  24.982  1.00 19.220          C  
ATOM  36191  C   GLU C2360     -61.132 -25.870  24.296  1.00 18.510          C  
ATOM  36192  O   GLU C2360     -62.062 -25.704  23.496  1.00 18.290          O  
ATOM  36193  CB  GLU C2360     -61.508 -27.178  26.403  1.00 26.820          C  
ATOM  36194  CG  GLU C2360     -61.598 -28.554  27.085  1.00 26.820          C  
ATOM  36195  CD  GLU C2360     -60.278 -29.045  27.623  1.00 26.820          C  
ATOM  36196  OE1 GLU C2360     -59.324 -28.306  27.544  1.00 26.820          O  
ATOM  36197  OE2 GLU C2360     -60.219 -30.149  28.097  1.00 26.820          O  
ATOM  36198  H   GLU C2360     -59.099 -27.708  25.933  1.00 22.800          H  
ATOM  36199  HA  GLU C2360     -61.479 -27.966  24.418  1.00 23.060          H  
ATOM  36200 1HB  GLU C2360     -60.893 -26.528  27.023  1.00 32.180          H  
ATOM  36201 2HB  GLU C2360     -62.510 -26.751  26.378  1.00 32.180          H  
ATOM  36202 1HG  GLU C2360     -62.313 -28.494  27.906  1.00 32.180          H  
ATOM  36203 2HG  GLU C2360     -61.977 -29.275  26.362  1.00 32.180          H  
ATOM  36204  N   GLN C2361     -60.271 -24.905  24.605  1.00 18.120          N  
ATOM  36205  CA  GLN C2361     -60.394 -23.613  23.959  1.00 17.440          C  
ATOM  36206  C   GLN C2361     -60.158 -23.762  22.466  1.00 16.660          C  
ATOM  36207  O   GLN C2361     -60.802 -23.088  21.663  1.00 16.240          O  
ATOM  36208  CB  GLN C2361     -59.414 -22.616  24.528  1.00 24.690          C  
ATOM  36209  CG  GLN C2361     -59.692 -22.155  25.918  1.00 24.690          C  
ATOM  36210  CD  GLN C2361     -58.557 -21.325  26.386  1.00 24.690          C  
ATOM  36211  OE1 GLN C2361     -57.411 -21.806  26.344  1.00 24.690          O  
ATOM  36212  NE2 GLN C2361     -58.820 -20.090  26.809  1.00 24.690          N  
ATOM  36213  H   GLN C2361     -59.521 -25.084  25.280  1.00 21.740          H  
ATOM  36214  HA  GLN C2361     -61.405 -23.240  24.111  1.00 20.930          H  
ATOM  36215 1HB  GLN C2361     -58.411 -23.037  24.494  1.00 29.630          H  
ATOM  36216 2HB  GLN C2361     -59.426 -21.739  23.907  1.00 29.630          H  
ATOM  36217 1HG  GLN C2361     -60.598 -21.552  25.925  1.00 29.630          H  
ATOM  36218 2HG  GLN C2361     -59.801 -23.014  26.573  1.00 29.630          H  
ATOM  36219 1HE2 GLN C2361     -58.081 -19.491  27.128  1.00 29.630          H  
ATOM  36220 2HE2 GLN C2361     -59.765 -19.749  26.816  1.00 29.630          H  
ATOM  36221  N   PHE C2362     -59.218 -24.640  22.088  1.00 16.500          N  
ATOM  36222  CA  PHE C2362     -58.953 -24.861  20.668  1.00 15.810          C  
ATOM  36223  C   PHE C2362     -60.141 -25.559  19.995  1.00 16.020          C  
ATOM  36224  O   PHE C2362     -60.560 -25.172  18.906  1.00 15.450          O  
ATOM  36225  CB  PHE C2362     -57.641 -25.616  20.446  1.00 22.410          C  
ATOM  36226  CG  PHE C2362     -56.411 -24.735  20.470  1.00 22.410          C  
ATOM  36227  CD1 PHE C2362     -55.719 -24.477  21.640  1.00 22.410          C  
ATOM  36228  CD2 PHE C2362     -55.937 -24.178  19.291  1.00 22.410          C  
ATOM  36229  CE1 PHE C2362     -54.589 -23.676  21.634  1.00 22.410          C  
ATOM  36230  CE2 PHE C2362     -54.819 -23.373  19.282  1.00 22.410          C  
ATOM  36231  CZ  PHE C2362     -54.147 -23.121  20.457  1.00 22.410          C  
ATOM  36232  H   PHE C2362     -58.676 -25.116  22.821  1.00 19.800          H  
ATOM  36233  HA  PHE C2362     -58.828 -23.891  20.208  1.00 18.970          H  
ATOM  36234 1HB  PHE C2362     -57.530 -26.365  21.227  1.00 26.890          H  
ATOM  36235 2HB  PHE C2362     -57.674 -26.129  19.489  1.00 26.890          H  
ATOM  36236  HD1 PHE C2362     -56.074 -24.909  22.571  1.00 26.890          H  
ATOM  36237  HD2 PHE C2362     -56.466 -24.381  18.363  1.00 26.890          H  
ATOM  36238  HE1 PHE C2362     -54.056 -23.479  22.567  1.00 26.890          H  
ATOM  36239  HE2 PHE C2362     -54.465 -22.933  18.348  1.00 26.890          H  
ATOM  36240  HZ  PHE C2362     -53.269 -22.483  20.455  1.00 26.890          H  
ATOM  36241  N   LYS C2363     -60.752 -26.532  20.671  1.00 16.850          N  
ATOM  36242  CA  LYS C2363     -61.917 -27.253  20.153  1.00 17.150          C  
ATOM  36243  C   LYS C2363     -63.067 -26.319  19.815  1.00 16.910          C  
ATOM  36244  O   LYS C2363     -63.809 -26.550  18.850  1.00 16.740          O  
ATOM  36245  CB  LYS C2363     -62.383 -28.308  21.161  1.00 23.890          C  
ATOM  36246  CG  LYS C2363     -61.497 -29.512  21.230  1.00 23.890          C  
ATOM  36247  CD  LYS C2363     -61.937 -30.520  22.271  1.00 23.890          C  
ATOM  36248  CE  LYS C2363     -60.932 -31.665  22.344  1.00 23.890          C  
ATOM  36249  NZ  LYS C2363     -61.302 -32.698  23.356  1.00 23.890          N  
ATOM  36250  H   LYS C2363     -60.358 -26.826  21.565  1.00 20.220          H  
ATOM  36251  HA  LYS C2363     -61.619 -27.762  19.236  1.00 20.580          H  
ATOM  36252 1HB  LYS C2363     -62.358 -27.860  22.146  1.00 28.670          H  
ATOM  36253 2HB  LYS C2363     -63.400 -28.592  20.993  1.00 28.670          H  
ATOM  36254 1HG  LYS C2363     -61.526 -30.000  20.255  1.00 28.670          H  
ATOM  36255 2HG  LYS C2363     -60.496 -29.217  21.417  1.00 28.670          H  
ATOM  36256 1HD  LYS C2363     -61.994 -30.039  23.246  1.00 28.670          H  
ATOM  36257 2HD  LYS C2363     -62.919 -30.913  22.013  1.00 28.670          H  
ATOM  36258 1HE  LYS C2363     -60.859 -32.138  21.365  1.00 28.670          H  
ATOM  36259 2HE  LYS C2363     -59.957 -31.250  22.608  1.00 28.670          H  
ATOM  36260 1HZ  LYS C2363     -60.592 -33.421  23.358  1.00 28.670          H  
ATOM  36261 2HZ  LYS C2363     -61.352 -32.276  24.271  1.00 28.670          H  
ATOM  36262 3HZ  LYS C2363     -62.195 -33.103  23.124  1.00 28.670          H  
ATOM  36263  N   ASN C2364     -63.201 -25.241  20.581  1.00 16.900          N  
ATOM  36264  CA  ASN C2364     -64.271 -24.292  20.363  1.00 16.750          C  
ATOM  36265  C   ASN C2364     -63.943 -23.180  19.353  1.00 15.820          C  
ATOM  36266  O   ASN C2364     -64.751 -22.264  19.174  1.00 15.670          O  
ATOM  36267  CB  ASN C2364     -64.708 -23.718  21.692  1.00 23.510          C  
ATOM  36268  CG  ASN C2364     -65.478 -24.718  22.521  1.00 23.510          C  
ATOM  36269  OD1 ASN C2364     -66.269 -25.522  21.991  1.00 23.510          O  
ATOM  36270  ND2 ASN C2364     -65.276 -24.681  23.813  1.00 23.510          N  
ATOM  36271  H   ASN C2364     -62.589 -25.132  21.401  1.00 20.280          H  
ATOM  36272  HA  ASN C2364     -65.115 -24.842  19.950  1.00 20.100          H  
ATOM  36273 1HB  ASN C2364     -63.819 -23.412  22.254  1.00 28.210          H  
ATOM  36274 2HB  ASN C2364     -65.318 -22.836  21.538  1.00 28.210          H  
ATOM  36275 1HD2 ASN C2364     -65.759 -25.317  24.414  1.00 28.210          H  
ATOM  36276 2HD2 ASN C2364     -64.634 -24.021  24.203  1.00 28.210          H  
ATOM  36277  N   ILE C2365     -62.799 -23.256  18.659  1.00 15.210          N  
ATOM  36278  CA  ILE C2365     -62.486 -22.260  17.627  1.00 14.310          C  
ATOM  36279  C   ILE C2365     -63.515 -22.309  16.521  1.00 14.020          C  
ATOM  36280  O   ILE C2365     -63.864 -23.373  16.010  1.00 14.200          O  
ATOM  36281  CB  ILE C2365     -61.035 -22.415  17.095  1.00 20.390          C  
ATOM  36282  CG1 ILE C2365     -60.076 -21.975  18.227  1.00 20.390          C  
ATOM  36283  CG2 ILE C2365     -60.775 -21.732  15.726  1.00 20.390          C  
ATOM  36284  CD1 ILE C2365     -58.632 -22.229  17.974  1.00 20.390          C  
ATOM  36285  H   ILE C2365     -62.136 -24.017  18.841  1.00 18.250          H  
ATOM  36286  HA  ILE C2365     -62.547 -21.270  18.082  1.00 17.170          H  
ATOM  36287  HB  ILE C2365     -60.858 -23.479  16.964  1.00 24.470          H  
ATOM  36288 1HG1 ILE C2365     -60.212 -20.908  18.404  1.00 24.470          H  
ATOM  36289 2HG1 ILE C2365     -60.367 -22.503  19.129  1.00 24.470          H  
ATOM  36290 1HG2 ILE C2365     -59.760 -21.919  15.390  1.00 24.470          H  
ATOM  36291 2HG2 ILE C2365     -61.463 -22.127  14.975  1.00 24.470          H  
ATOM  36292 3HG2 ILE C2365     -60.916 -20.695  15.820  1.00 24.470          H  
ATOM  36293 1HD1 ILE C2365     -58.053 -21.900  18.817  1.00 24.470          H  
ATOM  36294 2HD1 ILE C2365     -58.487 -23.297  17.820  1.00 24.470          H  
ATOM  36295 3HD1 ILE C2365     -58.314 -21.676  17.106  1.00 24.470          H  
ATOM  36296  N   PHE C2366     -64.021 -21.134  16.161  1.00 13.620          N  
ATOM  36297  CA  PHE C2366     -65.067 -21.006  15.158  1.00 13.340          C  
ATOM  36298  C   PHE C2366     -64.564 -21.066  13.721  1.00 12.500          C  
ATOM  36299  O   PHE C2366     -63.659 -20.320  13.341  1.00 11.880          O  
ATOM  36300  CB  PHE C2366     -65.798 -19.690  15.407  1.00 18.790          C  
ATOM  36301  CG  PHE C2366     -66.890 -19.433  14.487  1.00 18.790          C  
ATOM  36302  CD1 PHE C2366     -68.099 -20.085  14.620  1.00 18.790          C  
ATOM  36303  CD2 PHE C2366     -66.720 -18.530  13.466  1.00 18.790          C  
ATOM  36304  CE1 PHE C2366     -69.106 -19.826  13.753  1.00 18.790          C  
ATOM  36305  CE2 PHE C2366     -67.726 -18.281  12.603  1.00 18.790          C  
ATOM  36306  CZ  PHE C2366     -68.918 -18.924  12.754  1.00 18.790          C  
ATOM  36307  H   PHE C2366     -63.663 -20.289  16.621  1.00 16.340          H  
ATOM  36308  HA  PHE C2366     -65.762 -21.825  15.289  1.00 16.010          H  
ATOM  36309 1HB  PHE C2366     -66.199 -19.687  16.419  1.00 22.550          H  
ATOM  36310 2HB  PHE C2366     -65.091 -18.865  15.340  1.00 22.550          H  
ATOM  36311  HD1 PHE C2366     -68.247 -20.797  15.420  1.00 22.550          H  
ATOM  36312  HD2 PHE C2366     -65.762 -18.015  13.353  1.00 22.550          H  
ATOM  36313  HE1 PHE C2366     -70.061 -20.331  13.850  1.00 22.550          H  
ATOM  36314  HE2 PHE C2366     -67.584 -17.570  11.796  1.00 22.550          H  
ATOM  36315  HZ  PHE C2366     -69.715 -18.724  12.083  1.00 22.550          H  
ATOM  36316  N   LEU C2367     -65.149 -21.957  12.913  1.00 12.520          N  
ATOM  36317  CA  LEU C2367     -64.727 -22.081  11.525  1.00 11.810          C  
ATOM  36318  C   LEU C2367     -65.754 -21.557  10.520  1.00 11.350          C  
ATOM  36319  O   LEU C2367     -65.384 -20.964   9.504  1.00 10.560          O  
ATOM  36320  CB  LEU C2367     -64.483 -23.551  11.189  1.00 16.820          C  
ATOM  36321  CG  LEU C2367     -63.429 -24.304  12.019  1.00 16.820          C  
ATOM  36322  CD1 LEU C2367     -63.418 -25.703  11.547  1.00 16.820          C  
ATOM  36323  CD2 LEU C2367     -62.064 -23.666  11.900  1.00 16.820          C  
ATOM  36324  H   LEU C2367     -65.885 -22.571  13.259  1.00 15.020          H  
ATOM  36325  HA  LEU C2367     -63.816 -21.507  11.386  1.00 14.170          H  
ATOM  36326 1HB  LEU C2367     -65.428 -24.083  11.305  1.00 20.180          H  
ATOM  36327 2HB  LEU C2367     -64.188 -23.611  10.143  1.00 20.180          H  
ATOM  36328  HG  LEU C2367     -63.718 -24.306  13.071  1.00 20.180          H  
ATOM  36329 1HD1 LEU C2367     -62.704 -26.253  12.099  1.00 20.180          H  
ATOM  36330 2HD1 LEU C2367     -64.401 -26.148  11.674  1.00 20.180          H  
ATOM  36331 3HD1 LEU C2367     -63.145 -25.728  10.517  1.00 20.180          H  
ATOM  36332 1HD2 LEU C2367     -61.343 -24.233  12.491  1.00 20.180          H  
ATOM  36333 2HD2 LEU C2367     -61.745 -23.645  10.860  1.00 20.180          H  
ATOM  36334 3HD2 LEU C2367     -62.118 -22.661  12.282  1.00 20.180          H  
ATOM  36335  N   LYS C2368     -67.039 -21.816  10.773  1.00 11.850          N  
ATOM  36336  CA  LYS C2368     -68.068 -21.433   9.799  1.00 11.450          C  
ATOM  36337  C   LYS C2368     -69.468 -21.150  10.351  1.00 11.930          C  
ATOM  36338  O   LYS C2368     -69.962 -21.795  11.280  1.00 12.740          O  
ATOM  36339  CB  LYS C2368     -68.178 -22.518   8.705  1.00 16.190          C  
ATOM  36340  CG  LYS C2368     -69.172 -22.224   7.560  1.00 16.190          C  
ATOM  36341  CD  LYS C2368     -69.166 -23.324   6.487  1.00 16.190          C  
ATOM  36342  CE  LYS C2368     -70.204 -23.025   5.391  1.00 16.190          C  
ATOM  36343  NZ  LYS C2368     -70.264 -24.104   4.358  1.00 16.190          N  
ATOM  36344  H   LYS C2368     -67.276 -22.299  11.640  1.00 14.220          H  
ATOM  36345  HA  LYS C2368     -67.733 -20.512   9.321  1.00 13.740          H  
ATOM  36346 1HB  LYS C2368     -67.200 -22.674   8.264  1.00 19.430          H  
ATOM  36347 2HB  LYS C2368     -68.484 -23.446   9.136  1.00 19.430          H  
ATOM  36348 1HG  LYS C2368     -70.184 -22.185   7.955  1.00 19.430          H  
ATOM  36349 2HG  LYS C2368     -68.939 -21.265   7.098  1.00 19.430          H  
ATOM  36350 1HD  LYS C2368     -68.180 -23.395   6.026  1.00 19.430          H  
ATOM  36351 2HD  LYS C2368     -69.398 -24.287   6.946  1.00 19.430          H  
ATOM  36352 1HE  LYS C2368     -71.186 -22.929   5.854  1.00 19.430          H  
ATOM  36353 2HE  LYS C2368     -69.951 -22.085   4.905  1.00 19.430          H  
ATOM  36354 1HZ  LYS C2368     -70.956 -23.889   3.657  1.00 19.430          H  
ATOM  36355 2HZ  LYS C2368     -69.361 -24.193   3.902  1.00 19.430          H  
ATOM  36356 3HZ  LYS C2368     -70.521 -24.975   4.815  1.00 19.430          H  
ATOM  36357  N   ASN C2369     -70.117 -20.153   9.748  1.00 11.440          N  
ATOM  36358  CA  ASN C2369     -71.519 -19.821  10.008  1.00 11.790          C  
ATOM  36359  C   ASN C2369     -72.321 -20.376   8.849  1.00 11.620          C  
ATOM  36360  O   ASN C2369     -72.161 -19.874   7.733  1.00 10.850          O  
ATOM  36361  CB  ASN C2369     -71.776 -18.323  10.065  1.00 16.370          C  
ATOM  36362  CG  ASN C2369     -73.204 -18.042  10.425  1.00 16.370          C  
ATOM  36363  OD1 ASN C2369     -73.743 -18.644  11.353  1.00 16.370          O  
ATOM  36364  ND2 ASN C2369     -73.837 -17.178   9.684  1.00 16.370          N  
ATOM  36365  H   ASN C2369     -69.629 -19.633   9.030  1.00 13.730          H  
ATOM  36366  HA  ASN C2369     -71.860 -20.310  10.925  1.00 14.150          H  
ATOM  36367 1HB  ASN C2369     -71.138 -17.832  10.782  1.00 19.640          H  
ATOM  36368 2HB  ASN C2369     -71.569 -17.879   9.092  1.00 19.640          H  
ATOM  36369 1HD2 ASN C2369     -74.799 -16.970   9.865  1.00 19.640          H  
ATOM  36370 2HD2 ASN C2369     -73.365 -16.731   8.922  1.00 19.640          H  
ATOM  36371  N   THR C2370     -73.122 -21.420   9.042  1.00 12.350          N  
ATOM  36372  CA  THR C2370     -73.793 -21.932   7.851  1.00 12.320          C  
ATOM  36373  C   THR C2370     -75.173 -21.345   7.628  1.00 12.270          C  
ATOM  36374  O   THR C2370     -75.678 -20.534   8.405  1.00 12.600          O  
ATOM  36375  CB  THR C2370     -73.860 -23.466   7.793  1.00 17.260          C  
ATOM  36376  OG1 THR C2370     -74.329 -23.847   6.482  1.00 17.260          O  
ATOM  36377  CG2 THR C2370     -74.768 -24.018   8.831  1.00 17.260          C  
ATOM  36378  H   THR C2370     -73.264 -21.830   9.973  1.00 14.820          H  
ATOM  36379  HA  THR C2370     -73.196 -21.647   6.987  1.00 14.780          H  
ATOM  36380  HB  THR C2370     -72.857 -23.870   7.943  1.00 20.710          H  
ATOM  36381  HG1 THR C2370     -74.189 -24.798   6.358  1.00 20.710          H  
ATOM  36382 1HG2 THR C2370     -74.788 -25.102   8.759  1.00 20.710          H  
ATOM  36383 2HG2 THR C2370     -74.401 -23.736   9.786  1.00 20.710          H  
ATOM  36384 3HG2 THR C2370     -75.761 -23.641   8.713  1.00 20.710          H  
ATOM  36385  N   ALA C2371     -75.797 -21.784   6.543  1.00 11.910          N  
ATOM  36386  CA  ALA C2371     -77.095 -21.279   6.097  1.00 11.850          C  
ATOM  36387  C   ALA C2371     -78.203 -21.463   7.121  1.00 12.700          C  
ATOM  36388  O   ALA C2371     -79.101 -20.631   7.234  1.00 12.930          O  
ATOM  36389  CB  ALA C2371     -77.496 -21.973   4.811  1.00 16.610          C  
ATOM  36390  H   ALA C2371     -75.313 -22.495   5.999  1.00 14.290          H  
ATOM  36391  HA  ALA C2371     -76.987 -20.210   5.910  1.00 14.220          H  
ATOM  36392 1HB  ALA C2371     -78.444 -21.565   4.460  1.00 19.940          H  
ATOM  36393 2HB  ALA C2371     -76.729 -21.812   4.056  1.00 19.940          H  
ATOM  36394 3HB  ALA C2371     -77.607 -23.040   4.994  1.00 19.940          H  
ATOM  36395  N   SER C2372     -78.140 -22.555   7.871  1.00 13.230          N  
ATOM  36396  CA  SER C2372     -79.141 -22.896   8.872  1.00 14.070          C  
ATOM  36397  C   SER C2372     -78.976 -22.112  10.166  1.00 14.540          C  
ATOM  36398  O   SER C2372     -79.796 -22.231  11.079  1.00 15.260          O  
ATOM  36399  CB  SER C2372     -79.042 -24.354   9.238  1.00 19.360          C  
ATOM  36400  OG  SER C2372     -77.877 -24.582   9.981  1.00 19.360          O  
ATOM  36401  H   SER C2372     -77.387 -23.212   7.726  1.00 15.880          H  
ATOM  36402  HA  SER C2372     -80.128 -22.682   8.460  1.00 16.880          H  
ATOM  36403 1HB  SER C2372     -79.915 -24.644   9.822  1.00 23.230          H  
ATOM  36404 2HB  SER C2372     -79.029 -24.961   8.335  1.00 23.230          H  
ATOM  36405  HG  SER C2372     -77.917 -25.513  10.244  1.00 23.230          H  
ATOM  36406  N   GLY C2373     -77.871 -21.381  10.293  1.00 14.180          N  
ATOM  36407  CA  GLY C2373     -77.534 -20.661  11.508  1.00 14.620          C  
ATOM  36408  C   GLY C2373     -76.631 -21.496  12.410  1.00 15.070          C  
ATOM  36409  O   GLY C2373     -76.100 -20.996  13.403  1.00 15.370          O  
ATOM  36410  H   GLY C2373     -77.241 -21.261   9.496  1.00 17.020          H  
ATOM  36411 1HA  GLY C2373     -77.023 -19.735  11.239  1.00 17.540          H  
ATOM  36412 2HA  GLY C2373     -78.444 -20.389  12.038  1.00 17.540          H  
ATOM  36413  N   ALA C2374     -76.474 -22.777  12.077  1.00 15.140          N  
ATOM  36414  CA  ALA C2374     -75.618 -23.668  12.843  1.00 15.580          C  
ATOM  36415  C   ALA C2374     -74.166 -23.212  12.769  1.00 15.070          C  
ATOM  36416  O   ALA C2374     -73.704 -22.655  11.764  1.00 14.270          O  
ATOM  36417  CB  ALA C2374     -75.739 -25.101  12.353  1.00 21.640          C  
ATOM  36418  H   ALA C2374     -76.983 -23.144  11.273  1.00 18.170          H  
ATOM  36419  HA  ALA C2374     -75.931 -23.625  13.886  1.00 18.700          H  
ATOM  36420 1HB  ALA C2374     -75.103 -25.745  12.963  1.00 25.960          H  
ATOM  36421 2HB  ALA C2374     -76.775 -25.422  12.442  1.00 25.960          H  
ATOM  36422 3HB  ALA C2374     -75.432 -25.170  11.327  1.00 25.960          H  
ATOM  36423  N   GLU C2375     -73.432 -23.456  13.838  1.00 15.530          N  
ATOM  36424  CA  GLU C2375     -72.024 -23.113  13.852  1.00 15.110          C  
ATOM  36425  C   GLU C2375     -71.172 -24.353  13.631  1.00 15.170          C  
ATOM  36426  O   GLU C2375     -71.500 -25.430  14.132  1.00 15.860          O  
ATOM  36427  CB  GLU C2375     -71.676 -22.496  15.204  1.00 21.320          C  
ATOM  36428  CG  GLU C2375     -72.434 -21.207  15.524  1.00 21.320          C  
ATOM  36429  CD  GLU C2375     -72.093 -20.683  16.867  1.00 21.320          C  
ATOM  36430  OE1 GLU C2375     -71.252 -21.271  17.498  1.00 21.320          O  
ATOM  36431  OE2 GLU C2375     -72.660 -19.704  17.282  1.00 21.320          O  
ATOM  36432  H   GLU C2375     -73.848 -23.891  14.650  1.00 18.640          H  
ATOM  36433  HA  GLU C2375     -71.817 -22.398  13.054  1.00 18.130          H  
ATOM  36434 1HB  GLU C2375     -71.888 -23.215  15.994  1.00 25.590          H  
ATOM  36435 2HB  GLU C2375     -70.608 -22.283  15.240  1.00 25.590          H  
ATOM  36436 1HG  GLU C2375     -72.200 -20.454  14.775  1.00 25.590          H  
ATOM  36437 2HG  GLU C2375     -73.507 -21.401  15.473  1.00 25.590          H  
ATOM  36438  N   VAL C2376     -70.050 -24.180  12.945  1.00 14.490          N  
ATOM  36439  CA  VAL C2376     -69.071 -25.253  12.804  1.00 14.600          C  
ATOM  36440  C   VAL C2376     -67.839 -24.828  13.580  1.00 14.510          C  
ATOM  36441  O   VAL C2376     -67.272 -23.758  13.300  1.00 13.850          O  
ATOM  36442  CB  VAL C2376     -68.668 -25.478  11.330  1.00 20.400          C  
ATOM  36443  CG1 VAL C2376     -67.626 -26.638  11.216  1.00 20.400          C  
ATOM  36444  CG2 VAL C2376     -69.908 -25.739  10.493  1.00 20.400          C  
ATOM  36445  H   VAL C2376     -69.900 -23.275  12.491  1.00 17.390          H  
ATOM  36446  HA  VAL C2376     -69.466 -26.179  13.232  1.00 17.520          H  
ATOM  36447  HB  VAL C2376     -68.174 -24.592  10.976  1.00 24.480          H  
ATOM  36448 1HG1 VAL C2376     -67.332 -26.762  10.177  1.00 24.480          H  
ATOM  36449 2HG1 VAL C2376     -66.743 -26.413  11.811  1.00 24.480          H  
ATOM  36450 3HG1 VAL C2376     -68.074 -27.565  11.575  1.00 24.480          H  
ATOM  36451 1HG2 VAL C2376     -69.620 -25.871   9.453  1.00 24.480          H  
ATOM  36452 2HG2 VAL C2376     -70.403 -26.634  10.859  1.00 24.480          H  
ATOM  36453 3HG2 VAL C2376     -70.589 -24.888  10.574  1.00 24.480          H  
ATOM  36454  N   ARG C2377     -67.420 -25.655  14.537  1.00 15.170          N  
ATOM  36455  CA  ARG C2377     -66.241 -25.350  15.348  1.00 15.170          C  
ATOM  36456  C   ARG C2377     -65.092 -26.305  14.982  1.00 15.180          C  
ATOM  36457  O   ARG C2377     -65.285 -27.284  14.266  1.00 15.380          O  
ATOM  36458  CB  ARG C2377     -66.544 -25.434  16.846  1.00 21.240          C  
ATOM  36459  CG  ARG C2377     -67.705 -24.552  17.402  1.00 21.240          C  
ATOM  36460  CD  ARG C2377     -67.502 -23.089  17.195  1.00 21.240          C  
ATOM  36461  NE  ARG C2377     -68.542 -22.266  17.872  1.00 21.240          N  
ATOM  36462  CZ  ARG C2377     -68.440 -21.658  19.093  1.00 21.240          C  
ATOM  36463  NH1 ARG C2377     -67.346 -21.696  19.824  1.00 21.240          N  
ATOM  36464  NH2 ARG C2377     -69.489 -20.997  19.556  1.00 21.240          N  
ATOM  36465  H   ARG C2377     -67.946 -26.531  14.717  1.00 18.200          H  
ATOM  36466  HA  ARG C2377     -65.915 -24.339  15.124  1.00 18.200          H  
ATOM  36467 1HB  ARG C2377     -66.799 -26.459  17.084  1.00 25.490          H  
ATOM  36468 2HB  ARG C2377     -65.645 -25.184  17.410  1.00 25.490          H  
ATOM  36469 1HG  ARG C2377     -68.636 -24.833  16.907  1.00 25.490          H  
ATOM  36470 2HG  ARG C2377     -67.798 -24.726  18.475  1.00 25.490          H  
ATOM  36471 1HD  ARG C2377     -66.524 -22.786  17.534  1.00 25.490          H  
ATOM  36472 2HD  ARG C2377     -67.588 -22.905  16.132  1.00 25.490          H  
ATOM  36473  HE  ARG C2377     -69.457 -22.156  17.408  1.00 25.490          H  
ATOM  36474 1HH1 ARG C2377     -66.494 -22.158  19.501  1.00 25.490          H  
ATOM  36475 2HH1 ARG C2377     -67.324 -21.227  20.714  1.00 25.490          H  
ATOM  36476 1HH2 ARG C2377     -70.342 -20.959  18.984  1.00 25.490          H  
ATOM  36477 2HH2 ARG C2377     -69.454 -20.537  20.448  1.00 25.490          H  
ATOM  36478  N   LEU C2378     -63.887 -26.053  15.479  1.00 14.990          N  
ATOM  36479  CA  LEU C2378     -62.753 -26.921  15.155  1.00 15.000          C  
ATOM  36480  C   LEU C2378     -63.005 -28.392  15.492  1.00 15.860          C  
ATOM  36481  O   LEU C2378     -62.758 -29.264  14.653  1.00 15.910          O  
ATOM  36482  CB  LEU C2378     -61.493 -26.426  15.863  1.00 21.000          C  
ATOM  36483  CG  LEU C2378     -60.171 -27.185  15.575  1.00 21.000          C  
ATOM  36484  CD1 LEU C2378     -59.818 -27.066  14.084  1.00 21.000          C  
ATOM  36485  CD2 LEU C2378     -59.079 -26.588  16.448  1.00 21.000          C  
ATOM  36486  H   LEU C2378     -63.747 -25.209  16.037  1.00 17.990          H  
ATOM  36487  HA  LEU C2378     -62.596 -26.857  14.099  1.00 18.000          H  
ATOM  36488 1HB  LEU C2378     -61.345 -25.383  15.590  1.00 25.200          H  
ATOM  36489 2HB  LEU C2378     -61.669 -26.465  16.936  1.00 25.200          H  
ATOM  36490  HG  LEU C2378     -60.283 -28.244  15.811  1.00 25.200          H  
ATOM  36491 1HD1 LEU C2378     -58.894 -27.586  13.890  1.00 25.200          H  
ATOM  36492 2HD1 LEU C2378     -60.594 -27.508  13.468  1.00 25.200          H  
ATOM  36493 3HD1 LEU C2378     -59.704 -26.014  13.829  1.00 25.200          H  
ATOM  36494 1HD2 LEU C2378     -58.149 -27.104  16.265  1.00 25.200          H  
ATOM  36495 2HD2 LEU C2378     -58.969 -25.533  16.223  1.00 25.200          H  
ATOM  36496 3HD2 LEU C2378     -59.348 -26.702  17.481  1.00 25.200          H  
ATOM  36497  N   LYS C2379     -63.609 -28.658  16.647  1.00 16.590          N  
ATOM  36498  CA  LYS C2379     -63.938 -30.012  17.099  1.00 17.450          C  
ATOM  36499  C   LYS C2379     -64.874 -30.780  16.161  1.00 17.610          C  
ATOM  36500  O   LYS C2379     -65.003 -32.000  16.269  1.00 18.240          O  
ATOM  36501  CB  LYS C2379     -64.567 -29.944  18.479  1.00 24.090          C  
ATOM  36502  CG  LYS C2379     -65.942 -29.279  18.512  1.00 24.090          C  
ATOM  36503  CD  LYS C2379     -66.465 -29.118  19.932  1.00 24.090          C  
ATOM  36504  CE  LYS C2379     -67.853 -28.482  19.933  1.00 24.090          C  
ATOM  36505  NZ  LYS C2379     -68.357 -28.249  21.315  1.00 24.090          N  
ATOM  36506  H   LYS C2379     -63.764 -27.880  17.298  1.00 19.910          H  
ATOM  36507  HA  LYS C2379     -63.006 -30.576  17.171  1.00 20.940          H  
ATOM  36508 1HB  LYS C2379     -64.652 -30.946  18.896  1.00 28.900          H  
ATOM  36509 2HB  LYS C2379     -63.925 -29.389  19.094  1.00 28.900          H  
ATOM  36510 1HG  LYS C2379     -65.864 -28.300  18.058  1.00 28.900          H  
ATOM  36511 2HG  LYS C2379     -66.662 -29.869  17.939  1.00 28.900          H  
ATOM  36512 1HD  LYS C2379     -66.508 -30.089  20.422  1.00 28.900          H  
ATOM  36513 2HD  LYS C2379     -65.790 -28.468  20.494  1.00 28.900          H  
ATOM  36514 1HE  LYS C2379     -67.806 -27.526  19.408  1.00 28.900          H  
ATOM  36515 2HE  LYS C2379     -68.546 -29.140  19.407  1.00 28.900          H  
ATOM  36516 1HZ  LYS C2379     -69.274 -27.827  21.276  1.00 28.900          H  
ATOM  36517 2HZ  LYS C2379     -68.413 -29.126  21.812  1.00 28.900          H  
ATOM  36518 3HZ  LYS C2379     -67.716 -27.621  21.801  1.00 28.900          H  
ATOM  36519  N   ASP C2380     -65.559 -30.075  15.262  1.00 17.070          N  
ATOM  36520  CA  ASP C2380     -66.492 -30.699  14.347  1.00 17.200          C  
ATOM  36521  C   ASP C2380     -65.770 -31.236  13.117  1.00 16.800          C  
ATOM  36522  O   ASP C2380     -66.364 -31.975  12.331  1.00 16.930          O  
ATOM  36523  CB  ASP C2380     -67.564 -29.689  13.935  1.00 24.030          C  
ATOM  36524  CG  ASP C2380     -68.478 -29.284  15.109  1.00 24.030          C  
ATOM  36525  OD1 ASP C2380     -68.869 -30.138  15.878  1.00 24.030          O  
ATOM  36526  OD2 ASP C2380     -68.747 -28.099  15.248  1.00 24.030          O  
ATOM  36527  H   ASP C2380     -65.400 -29.070  15.175  1.00 20.480          H  
ATOM  36528  HA  ASP C2380     -66.973 -31.533  14.856  1.00 20.640          H  
ATOM  36529 1HB  ASP C2380     -67.084 -28.802  13.530  1.00 28.830          H  
ATOM  36530 2HB  ASP C2380     -68.177 -30.113  13.145  1.00 28.830          H  
ATOM  36531  N   VAL C2381     -64.492 -30.860  12.946  1.00 16.350          N  
ATOM  36532  CA  VAL C2381     -63.683 -31.327  11.819  1.00 15.990          C  
ATOM  36533  C   VAL C2381     -62.329 -31.922  12.214  1.00 16.260          C  
ATOM  36534  O   VAL C2381     -61.648 -32.511  11.362  1.00 16.270          O  
ATOM  36535  CB  VAL C2381     -63.443 -30.217  10.784  1.00 22.530          C  
ATOM  36536  CG1 VAL C2381     -64.734 -29.783  10.165  1.00 22.530          C  
ATOM  36537  CG2 VAL C2381     -62.788 -29.051  11.443  1.00 22.530          C  
ATOM  36538  H   VAL C2381     -64.054 -30.270  13.657  1.00 19.620          H  
ATOM  36539  HA  VAL C2381     -64.239 -32.111  11.329  1.00 19.190          H  
ATOM  36540  HB  VAL C2381     -62.807 -30.607   9.994  1.00 27.040          H  
ATOM  36541 1HG1 VAL C2381     -64.544 -29.024   9.428  1.00 27.040          H  
ATOM  36542 2HG1 VAL C2381     -65.182 -30.643   9.692  1.00 27.040          H  
ATOM  36543 3HG1 VAL C2381     -65.405 -29.390  10.924  1.00 27.040          H  
ATOM  36544 1HG2 VAL C2381     -62.631 -28.304  10.705  1.00 27.040          H  
ATOM  36545 2HG2 VAL C2381     -63.440 -28.661  12.224  1.00 27.040          H  
ATOM  36546 3HG2 VAL C2381     -61.834 -29.337  11.882  1.00 27.040          H  
ATOM  36547  N   ALA C2382     -61.921 -31.756  13.481  1.00 16.480          N  
ATOM  36548  CA  ALA C2382     -60.617 -32.240  13.908  1.00 16.670          C  
ATOM  36549  C   ALA C2382     -60.579 -32.691  15.359  1.00 17.390          C  
ATOM  36550  O   ALA C2382     -61.271 -32.149  16.221  1.00 17.560          O  
ATOM  36551  CB  ALA C2382     -59.588 -31.139  13.735  1.00 23.260          C  
ATOM  36552  H   ALA C2382     -62.483 -31.211  14.131  1.00 19.780          H  
ATOM  36553  HA  ALA C2382     -60.359 -33.091  13.281  1.00 20.000          H  
ATOM  36554 1HB  ALA C2382     -58.607 -31.512  14.020  1.00 27.910          H  
ATOM  36555 2HB  ALA C2382     -59.583 -30.828  12.710  1.00 27.910          H  
ATOM  36556 3HB  ALA C2382     -59.859 -30.298  14.370  1.00 27.910          H  
ATOM  36557  N   ARG C2383     -59.686 -33.632  15.618  1.00 17.830          N  
ATOM  36558  CA  ARG C2383     -59.390 -34.114  16.951  1.00 18.470          C  
ATOM  36559  C   ARG C2383     -58.328 -33.204  17.542  1.00 18.000          C  
ATOM  36560  O   ARG C2383     -57.321 -32.906  16.904  1.00 17.430          O  
ATOM  36561  CB  ARG C2383     -58.961 -35.580  16.884  1.00 25.600          C  
ATOM  36562  CG  ARG C2383     -58.575 -36.266  18.173  1.00 25.600          C  
ATOM  36563  CD  ARG C2383     -58.431 -37.760  17.966  1.00 25.600          C  
ATOM  36564  NE  ARG C2383     -57.383 -38.134  16.965  1.00 25.600          N  
ATOM  36565  CZ  ARG C2383     -56.067 -38.323  17.203  1.00 25.600          C  
ATOM  36566  NH1 ARG C2383     -55.510 -38.177  18.390  1.00 25.600          N  
ATOM  36567  NH2 ARG C2383     -55.325 -38.679  16.182  1.00 25.600          N  
ATOM  36568  H   ARG C2383     -59.160 -34.003  14.824  1.00 21.400          H  
ATOM  36569  HA  ARG C2383     -60.291 -34.046  17.562  1.00 22.160          H  
ATOM  36570 1HB  ARG C2383     -59.779 -36.158  16.460  1.00 30.720          H  
ATOM  36571 2HB  ARG C2383     -58.150 -35.686  16.228  1.00 30.720          H  
ATOM  36572 1HG  ARG C2383     -57.616 -35.873  18.530  1.00 30.720          H  
ATOM  36573 2HG  ARG C2383     -59.341 -36.093  18.929  1.00 30.720          H  
ATOM  36574 1HD  ARG C2383     -58.177 -38.227  18.917  1.00 30.720          H  
ATOM  36575 2HD  ARG C2383     -59.383 -38.162  17.618  1.00 30.720          H  
ATOM  36576  HE  ARG C2383     -57.663 -38.300  15.973  1.00 30.720          H  
ATOM  36577 1HH1 ARG C2383     -56.034 -37.884  19.227  1.00 30.720          H  
ATOM  36578 2HH1 ARG C2383     -54.514 -38.337  18.495  1.00 30.720          H  
ATOM  36579 1HH2 ARG C2383     -55.784 -38.803  15.263  1.00 30.720          H  
ATOM  36580 2HH2 ARG C2383     -54.339 -38.835  16.291  1.00 30.720          H  
ATOM  36581  N   VAL C2384     -58.583 -32.675  18.726  1.00 18.220          N  
ATOM  36582  CA  VAL C2384     -57.647 -31.726  19.319  1.00 17.810          C  
ATOM  36583  C   VAL C2384     -57.159 -32.196  20.683  1.00 18.460          C  
ATOM  36584  O   VAL C2384     -57.955 -32.453  21.591  1.00 19.100          O  
ATOM  36585  CB  VAL C2384     -58.334 -30.356  19.442  1.00 25.100          C  
ATOM  36586  CG1 VAL C2384     -57.393 -29.321  20.069  1.00 25.100          C  
ATOM  36587  CG2 VAL C2384     -58.843 -29.893  18.048  1.00 25.100          C  
ATOM  36588  H   VAL C2384     -59.425 -32.937  19.218  1.00 21.860          H  
ATOM  36589  HA  VAL C2384     -56.781 -31.625  18.665  1.00 21.370          H  
ATOM  36590  HB  VAL C2384     -59.159 -30.461  20.097  1.00 30.120          H  
ATOM  36591 1HG1 VAL C2384     -57.935 -28.397  20.164  1.00 30.120          H  
ATOM  36592 2HG1 VAL C2384     -57.073 -29.647  21.056  1.00 30.120          H  
ATOM  36593 3HG1 VAL C2384     -56.516 -29.177  19.432  1.00 30.120          H  
ATOM  36594 1HG2 VAL C2384     -59.350 -28.945  18.161  1.00 30.120          H  
ATOM  36595 2HG2 VAL C2384     -58.006 -29.785  17.371  1.00 30.120          H  
ATOM  36596 3HG2 VAL C2384     -59.542 -30.618  17.637  1.00 30.120          H  
ATOM  36597  N   GLU C2385     -55.844 -32.297  20.811  1.00 18.320          N  
ATOM  36598  CA  GLU C2385     -55.209 -32.769  22.040  1.00 18.910          C  
ATOM  36599  C   GLU C2385     -53.757 -32.330  22.102  1.00 18.450          C  
ATOM  36600  O   GLU C2385     -53.198 -31.940  21.080  1.00 17.740          O  
ATOM  36601  CB  GLU C2385     -55.294 -34.294  22.086  1.00 26.240          C  
ATOM  36602  CG  GLU C2385     -54.527 -34.969  20.956  1.00 26.240          C  
ATOM  36603  CD  GLU C2385     -54.731 -36.438  20.872  1.00 26.240          C  
ATOM  36604  OE1 GLU C2385     -55.850 -36.881  20.992  1.00 26.240          O  
ATOM  36605  OE2 GLU C2385     -53.773 -37.139  20.652  1.00 26.240          O  
ATOM  36606  H   GLU C2385     -55.279 -32.058  19.986  1.00 21.980          H  
ATOM  36607  HA  GLU C2385     -55.736 -32.347  22.895  1.00 22.690          H  
ATOM  36608 1HB  GLU C2385     -54.884 -34.655  23.029  1.00 31.490          H  
ATOM  36609 2HB  GLU C2385     -56.335 -34.611  22.034  1.00 31.490          H  
ATOM  36610 1HG  GLU C2385     -54.829 -34.523  20.007  1.00 31.490          H  
ATOM  36611 2HG  GLU C2385     -53.462 -34.773  21.089  1.00 31.490          H  
ATOM  36612  N   LEU C2386     -53.127 -32.399  23.269  1.00 18.840          N  
ATOM  36613  CA  LEU C2386     -51.693 -32.152  23.262  1.00 18.440          C  
ATOM  36614  C   LEU C2386     -50.988 -33.406  22.800  1.00 18.700          C  
ATOM  36615  O   LEU C2386     -51.406 -34.520  23.120  1.00 19.460          O  
ATOM  36616  CB  LEU C2386     -51.128 -31.770  24.635  1.00 25.980          C  
ATOM  36617  CG  LEU C2386     -51.587 -30.463  25.280  1.00 25.980          C  
ATOM  36618  CD1 LEU C2386     -50.963 -30.360  26.669  1.00 25.980          C  
ATOM  36619  CD2 LEU C2386     -51.132 -29.290  24.433  1.00 25.980          C  
ATOM  36620  H   LEU C2386     -53.611 -32.679  24.111  1.00 22.610          H  
ATOM  36621  HA  LEU C2386     -51.470 -31.370  22.544  1.00 22.130          H  
ATOM  36622 1HB  LEU C2386     -51.346 -32.579  25.330  1.00 31.170          H  
ATOM  36623 2HB  LEU C2386     -50.057 -31.710  24.531  1.00 31.170          H  
ATOM  36624  HG  LEU C2386     -52.670 -30.451  25.379  1.00 31.170          H  
ATOM  36625 1HD1 LEU C2386     -51.275 -29.426  27.148  1.00 31.170          H  
ATOM  36626 2HD1 LEU C2386     -51.284 -31.202  27.278  1.00 31.170          H  
ATOM  36627 3HD1 LEU C2386     -49.875 -30.369  26.588  1.00 31.170          H  
ATOM  36628 1HD2 LEU C2386     -51.446 -28.368  24.915  1.00 31.170          H  
ATOM  36629 2HD2 LEU C2386     -50.047 -29.305  24.341  1.00 31.170          H  
ATOM  36630 3HD2 LEU C2386     -51.573 -29.347  23.464  1.00 31.170          H  
ATOM  36631  N   GLY C2387     -49.865 -33.230  22.141  1.00 18.130          N  
ATOM  36632  CA  GLY C2387     -49.068 -34.364  21.714  1.00 18.410          C  
ATOM  36633  C   GLY C2387     -47.693 -33.890  21.323  1.00 17.790          C  
ATOM  36634  O   GLY C2387     -47.417 -32.702  21.335  1.00 17.140          O  
ATOM  36635  H   GLY C2387     -49.597 -32.273  21.899  1.00 21.760          H  
ATOM  36636 1HA  GLY C2387     -49.000 -35.100  22.515  1.00 22.090          H  
ATOM  36637 2HA  GLY C2387     -49.556 -34.847  20.871  1.00 22.090          H  
ATOM  36638  N   SER C2388     -46.808 -34.794  20.995  1.00 18.020          N  
ATOM  36639  CA  SER C2388     -45.451 -34.380  20.697  1.00 17.460          C  
ATOM  36640  C   SER C2388     -45.359 -33.457  19.486  1.00 16.590          C  
ATOM  36641  O   SER C2388     -46.100 -33.619  18.503  1.00 16.520          O  
ATOM  36642  CB  SER C2388     -44.593 -35.600  20.473  1.00 24.670          C  
ATOM  36643  OG  SER C2388     -44.571 -36.420  21.608  1.00 24.670          O  
ATOM  36644  H   SER C2388     -47.042 -35.782  20.978  1.00 21.620          H  
ATOM  36645  HA  SER C2388     -45.061 -33.846  21.562  1.00 20.950          H  
ATOM  36646 1HB  SER C2388     -44.940 -36.153  19.615  1.00 29.600          H  
ATOM  36647 2HB  SER C2388     -43.581 -35.266  20.256  1.00 29.600          H  
ATOM  36648  HG  SER C2388     -44.011 -37.158  21.374  1.00 29.600          H  
ATOM  36649  N   ASP C2389     -44.389 -32.527  19.531  1.00 15.950          N  
ATOM  36650  CA  ASP C2389     -44.110 -31.629  18.408  1.00 15.100          C  
ATOM  36651  C   ASP C2389     -43.753 -32.446  17.165  1.00 15.170          C  
ATOM  36652  O   ASP C2389     -44.129 -32.094  16.044  1.00 14.670          O  
ATOM  36653  CB  ASP C2389     -42.977 -30.676  18.794  1.00 21.480          C  
ATOM  36654  CG  ASP C2389     -41.672 -31.408  19.210  1.00 21.480          C  
ATOM  36655  OD1 ASP C2389     -41.662 -32.633  19.260  1.00 21.480          O  
ATOM  36656  OD2 ASP C2389     -40.706 -30.734  19.501  1.00 21.480          O  
ATOM  36657  H   ASP C2389     -43.862 -32.422  20.407  1.00 19.140          H  
ATOM  36658  HA  ASP C2389     -45.004 -31.047  18.191  1.00 18.120          H  
ATOM  36659 1HB  ASP C2389     -42.762 -30.009  17.958  1.00 25.780          H  
ATOM  36660 2HB  ASP C2389     -43.303 -30.057  19.635  1.00 25.780          H  
ATOM  36661  N   ASN C2390     -43.143 -33.598  17.397  1.00 15.840          N  
ATOM  36662  CA  ASN C2390     -42.830 -34.542  16.351  1.00 16.090          C  
ATOM  36663  C   ASN C2390     -42.825 -35.953  16.946  1.00 17.040          C  
ATOM  36664  O   ASN C2390     -42.651 -36.149  18.147  1.00 17.460          O  
ATOM  36665  CB  ASN C2390     -41.522 -34.181  15.678  1.00 22.430          C  
ATOM  36666  CG  ASN C2390     -41.439 -34.697  14.272  1.00 22.430          C  
ATOM  36667  OD1 ASN C2390     -42.198 -35.607  13.870  1.00 22.430          O  
ATOM  36668  ND2 ASN C2390     -40.541 -34.127  13.510  1.00 22.430          N  
ATOM  36669  H   ASN C2390     -42.791 -33.714  18.348  1.00 19.010          H  
ATOM  36670  HA  ASN C2390     -43.624 -34.510  15.604  1.00 19.310          H  
ATOM  36671 1HB  ASN C2390     -41.411 -33.095  15.666  1.00 26.910          H  
ATOM  36672 2HB  ASN C2390     -40.693 -34.586  16.257  1.00 26.910          H  
ATOM  36673 1HD2 ASN C2390     -40.427 -34.418  12.557  1.00 26.910          H  
ATOM  36674 2HD2 ASN C2390     -39.962 -33.397  13.877  1.00 26.910          H  
ATOM  36675  N   TYR C2391     -42.996 -36.936  16.081  1.00 17.390          N  
ATOM  36676  CA  TYR C2391     -43.078 -38.347  16.463  1.00 18.310          C  
ATOM  36677  C   TYR C2391     -42.027 -39.243  15.819  1.00 18.630          C  
ATOM  36678  O   TYR C2391     -42.245 -40.440  15.626  1.00 19.420          O  
ATOM  36679  CB  TYR C2391     -44.487 -38.828  16.174  1.00 25.270          C  
ATOM  36680  CG  TYR C2391     -45.522 -38.238  17.079  1.00 25.270          C  
ATOM  36681  CD1 TYR C2391     -46.117 -37.009  16.794  1.00 25.270          C  
ATOM  36682  CD2 TYR C2391     -45.921 -38.958  18.184  1.00 25.270          C  
ATOM  36683  CE1 TYR C2391     -47.102 -36.525  17.629  1.00 25.270          C  
ATOM  36684  CE2 TYR C2391     -46.902 -38.470  19.006  1.00 25.270          C  
ATOM  36685  CZ  TYR C2391     -47.491 -37.267  18.729  1.00 25.270          C  
ATOM  36686  OH  TYR C2391     -48.474 -36.797  19.545  1.00 25.270          O  
ATOM  36687  H   TYR C2391     -43.071 -36.666  15.102  1.00 20.870          H  
ATOM  36688  HA  TYR C2391     -42.925 -38.408  17.540  1.00 21.970          H  
ATOM  36689 1HB  TYR C2391     -44.755 -38.547  15.161  1.00 30.320          H  
ATOM  36690 2HB  TYR C2391     -44.537 -39.910  16.252  1.00 30.320          H  
ATOM  36691  HD1 TYR C2391     -45.815 -36.437  15.918  1.00 30.320          H  
ATOM  36692  HD2 TYR C2391     -45.462 -39.921  18.401  1.00 30.320          H  
ATOM  36693  HE1 TYR C2391     -47.577 -35.575  17.425  1.00 30.320          H  
ATOM  36694  HE2 TYR C2391     -47.220 -39.044  19.876  1.00 30.320          H  
ATOM  36695  HH  TYR C2391     -48.767 -35.942  19.218  1.00 30.320          H  
ATOM  36696  N   GLN C2392     -40.896 -38.646  15.467  1.00 18.010          N  
ATOM  36697  CA  GLN C2392     -39.797 -39.363  14.832  1.00 18.250          C  
ATOM  36698  C   GLN C2392     -38.893 -40.071  15.830  1.00 18.740          C  
ATOM  36699  O   GLN C2392     -38.232 -41.047  15.480  1.00 19.200          O  
ATOM  36700  CB  GLN C2392     -38.940 -38.401  14.002  1.00 25.450          C  
ATOM  36701  CG  GLN C2392     -39.621 -37.825  12.790  1.00 25.450          C  
ATOM  36702  CD  GLN C2392     -38.743 -36.806  12.046  1.00 25.450          C  
ATOM  36703  OE1 GLN C2392     -37.558 -36.620  12.387  1.00 25.450          O  
ATOM  36704  NE2 GLN C2392     -39.333 -36.151  11.037  1.00 25.450          N  
ATOM  36705  H   GLN C2392     -40.800 -37.662  15.676  1.00 21.610          H  
ATOM  36706  HA  GLN C2392     -40.221 -40.118  14.169  1.00 21.900          H  
ATOM  36707 1HB  GLN C2392     -38.645 -37.566  14.625  1.00 30.540          H  
ATOM  36708 2HB  GLN C2392     -38.026 -38.907  13.682  1.00 30.540          H  
ATOM  36709 1HG  GLN C2392     -39.845 -38.641  12.105  1.00 30.540          H  
ATOM  36710 2HG  GLN C2392     -40.537 -37.345  13.093  1.00 30.540          H  
ATOM  36711 1HE2 GLN C2392     -38.824 -35.448  10.469  1.00 30.540          H  
ATOM  36712 2HE2 GLN C2392     -40.289 -36.346  10.817  1.00 30.540          H  
ATOM  36713  N   PHE C2393     -38.840 -39.577  17.072  1.00 18.660          N  
ATOM  36714  CA  PHE C2393     -37.916 -40.153  18.032  1.00 19.080          C  
ATOM  36715  C   PHE C2393     -38.585 -40.577  19.331  1.00 19.710          C  
ATOM  36716  O   PHE C2393     -39.439 -39.854  19.899  1.00 19.520          O  
ATOM  36717  CB  PHE C2393     -36.850 -39.117  18.397  1.00 26.540          C  
ATOM  36718  CG  PHE C2393     -36.058 -38.622  17.230  1.00 26.540          C  
ATOM  36719  CD1 PHE C2393     -36.463 -37.474  16.555  1.00 26.540          C  
ATOM  36720  CD2 PHE C2393     -34.937 -39.275  16.792  1.00 26.540          C  
ATOM  36721  CE1 PHE C2393     -35.761 -37.002  15.472  1.00 26.540          C  
ATOM  36722  CE2 PHE C2393     -34.229 -38.792  15.705  1.00 26.540          C  
ATOM  36723  CZ  PHE C2393     -34.646 -37.660  15.050  1.00 26.540          C  
ATOM  36724  H   PHE C2393     -39.400 -38.787  17.341  1.00 22.390          H  
ATOM  36725  HA  PHE C2393     -37.447 -41.028  17.586  1.00 22.900          H  
ATOM  36726 1HB  PHE C2393     -37.322 -38.266  18.876  1.00 31.850          H  
ATOM  36727 2HB  PHE C2393     -36.157 -39.554  19.118  1.00 31.850          H  
ATOM  36728  HD1 PHE C2393     -37.354 -36.947  16.888  1.00 31.850          H  
ATOM  36729  HD2 PHE C2393     -34.618 -40.184  17.309  1.00 31.850          H  
ATOM  36730  HE1 PHE C2393     -36.096 -36.103  14.945  1.00 31.850          H  
ATOM  36731  HE2 PHE C2393     -33.350 -39.306  15.359  1.00 31.850          H  
ATOM  36732  HZ  PHE C2393     -34.094 -37.284  14.194  1.00 31.850          H  
ATOM  36733  N   ASP C2394     -38.090 -41.691  19.858  1.00 20.480          N  
ATOM  36734  CA  ASP C2394     -38.510 -42.175  21.166  1.00 21.170          C  
ATOM  36735  C   ASP C2394     -37.426 -43.023  21.794  1.00 21.670          C  
ATOM  36736  O   ASP C2394     -36.506 -43.470  21.109  1.00 21.930          O  
ATOM  36737  CB  ASP C2394     -39.828 -42.976  21.073  1.00 29.360          C  
ATOM  36738  CG  ASP C2394     -39.786 -44.309  20.289  1.00 29.360          C  
ATOM  36739  OD1 ASP C2394     -40.388 -44.382  19.248  1.00 29.360          O  
ATOM  36740  OD2 ASP C2394     -39.198 -45.242  20.770  1.00 29.360          O  
ATOM  36741  H   ASP C2394     -37.407 -42.207  19.286  1.00 24.580          H  
ATOM  36742  HA  ASP C2394     -38.666 -41.318  21.819  1.00 25.400          H  
ATOM  36743 1HB  ASP C2394     -40.186 -43.196  22.081  1.00 35.230          H  
ATOM  36744 2HB  ASP C2394     -40.579 -42.362  20.588  1.00 35.230          H  
ATOM  36745  N   SER C2395     -37.545 -43.300  23.081  1.00 21.840          N  
ATOM  36746  CA  SER C2395     -36.536 -44.119  23.702  1.00 22.310          C  
ATOM  36747  C   SER C2395     -37.064 -44.887  24.886  1.00 23.130          C  
ATOM  36748  O   SER C2395     -38.185 -44.649  25.375  1.00 23.290          O  
ATOM  36749  CB  SER C2395     -35.354 -43.264  24.137  1.00 31.050          C  
ATOM  36750  OG  SER C2395     -35.698 -42.405  25.160  1.00 31.050          O  
ATOM  36751  H   SER C2395     -38.301 -42.939  23.645  1.00 26.210          H  
ATOM  36752  HA  SER C2395     -36.193 -44.847  22.969  1.00 26.770          H  
ATOM  36753 1HB  SER C2395     -34.537 -43.894  24.470  1.00 37.260          H  
ATOM  36754 2HB  SER C2395     -34.999 -42.690  23.290  1.00 37.260          H  
ATOM  36755  HG  SER C2395     -34.897 -41.934  25.368  1.00 37.260          H  
ATOM  36756  N   LYS C2396     -36.269 -45.880  25.260  1.00 23.690          N  
ATOM  36757  CA  LYS C2396     -36.517 -46.724  26.400  1.00 24.510          C  
ATOM  36758  C   LYS C2396     -35.242 -46.948  27.198  1.00 24.710          C  
ATOM  36759  O   LYS C2396     -34.131 -46.959  26.655  1.00 24.460          O  
ATOM  36760  CB  LYS C2396     -37.122 -48.062  25.970  1.00 33.990          C  
ATOM  36761  CG  LYS C2396     -38.478 -47.920  25.292  1.00 33.990          C  
ATOM  36762  CD  LYS C2396     -39.201 -49.236  25.108  1.00 33.990          C  
ATOM  36763  CE  LYS C2396     -38.541 -50.109  24.054  1.00 33.990          C  
ATOM  36764  NZ  LYS C2396     -39.383 -51.269  23.685  1.00 33.990          N  
ATOM  36765  H   LYS C2396     -35.409 -46.004  24.720  1.00 28.430          H  
ATOM  36766  HA  LYS C2396     -37.226 -46.212  27.040  1.00 29.410          H  
ATOM  36767 1HB  LYS C2396     -36.438 -48.558  25.285  1.00 40.780          H  
ATOM  36768 2HB  LYS C2396     -37.241 -48.703  26.841  1.00 40.780          H  
ATOM  36769 1HG  LYS C2396     -39.093 -47.267  25.892  1.00 40.780          H  
ATOM  36770 2HG  LYS C2396     -38.343 -47.456  24.317  1.00 40.780          H  
ATOM  36771 1HD  LYS C2396     -39.218 -49.769  26.054  1.00 40.780          H  
ATOM  36772 2HD  LYS C2396     -40.229 -49.037  24.812  1.00 40.780          H  
ATOM  36773 1HE  LYS C2396     -38.344 -49.517  23.161  1.00 40.780          H  
ATOM  36774 2HE  LYS C2396     -37.597 -50.486  24.445  1.00 40.780          H  
ATOM  36775 1HZ  LYS C2396     -38.879 -51.830  22.983  1.00 40.780          H  
ATOM  36776 2HZ  LYS C2396     -39.563 -51.851  24.483  1.00 40.780          H  
ATOM  36777 3HZ  LYS C2396     -40.254 -50.962  23.298  1.00 40.780          H  
ATOM  36778  N   PHE C2397     -35.403 -47.147  28.488  1.00 25.190          N  
ATOM  36779  CA  PHE C2397     -34.276 -47.433  29.354  1.00 25.450          C  
ATOM  36780  C   PHE C2397     -34.485 -48.798  29.985  1.00 26.430          C  
ATOM  36781  O   PHE C2397     -35.454 -49.021  30.716  1.00 26.860          O  
ATOM  36782  CB  PHE C2397     -34.118 -46.324  30.393  1.00 35.530          C  
ATOM  36783  CG  PHE C2397     -32.908 -46.459  31.234  1.00 35.530          C  
ATOM  36784  CD1 PHE C2397     -31.652 -46.573  30.648  1.00 35.530          C  
ATOM  36785  CD2 PHE C2397     -32.999 -46.455  32.600  1.00 35.530          C  
ATOM  36786  CE1 PHE C2397     -30.541 -46.691  31.392  1.00 35.530          C  
ATOM  36787  CE2 PHE C2397     -31.872 -46.567  33.361  1.00 35.530          C  
ATOM  36788  CZ  PHE C2397     -30.641 -46.688  32.746  1.00 35.530          C  
ATOM  36789  H   PHE C2397     -36.356 -47.114  28.854  1.00 30.230          H  
ATOM  36790  HA  PHE C2397     -33.375 -47.485  28.749  1.00 30.540          H  
ATOM  36791 1HB  PHE C2397     -34.083 -45.362  29.895  1.00 42.630          H  
ATOM  36792 2HB  PHE C2397     -34.990 -46.319  31.048  1.00 42.630          H  
ATOM  36793  HD1 PHE C2397     -31.562 -46.577  29.576  1.00 42.630          H  
ATOM  36794  HD2 PHE C2397     -33.977 -46.362  33.075  1.00 42.630          H  
ATOM  36795  HE1 PHE C2397     -29.565 -46.789  30.909  1.00 42.630          H  
ATOM  36796  HE2 PHE C2397     -31.948 -46.562  34.452  1.00 42.630          H  
ATOM  36797  HZ  PHE C2397     -29.744 -46.785  33.343  1.00 42.630          H  
ATOM  36798  N   ASN C2398     -33.628 -49.751  29.613  1.00 26.790          N  
ATOM  36799  CA  ASN C2398     -33.732 -51.140  30.051  1.00 27.730          C  
ATOM  36800  C   ASN C2398     -35.117 -51.719  29.767  1.00 28.160          C  
ATOM  36801  O   ASN C2398     -35.679 -52.455  30.577  1.00 28.880          O  
ATOM  36802  CB  ASN C2398     -33.392 -51.258  31.520  1.00 38.450          C  
ATOM  36803  CG  ASN C2398     -31.996 -50.876  31.770  1.00 38.450          C  
ATOM  36804  OD1 ASN C2398     -31.130 -51.181  30.932  1.00 38.450          O  
ATOM  36805  ND2 ASN C2398     -31.742 -50.244  32.885  1.00 38.450          N  
ATOM  36806  H   ASN C2398     -32.831 -49.487  29.023  1.00 32.150          H  
ATOM  36807  HA  ASN C2398     -33.015 -51.733  29.479  1.00 33.280          H  
ATOM  36808 1HB  ASN C2398     -34.049 -50.623  32.114  1.00 46.140          H  
ATOM  36809 2HB  ASN C2398     -33.541 -52.287  31.849  1.00 46.140          H  
ATOM  36810 1HD2 ASN C2398     -30.806 -49.986  33.116  1.00 46.140          H  
ATOM  36811 2HD2 ASN C2398     -32.488 -50.032  33.519  1.00 46.140          H  
ATOM  36812  N   GLY C2399     -35.670 -51.371  28.608  1.00 27.730          N  
ATOM  36813  CA  GLY C2399     -36.977 -51.846  28.176  1.00 28.050          C  
ATOM  36814  C   GLY C2399     -38.180 -50.996  28.622  1.00 27.810          C  
ATOM  36815  O   GLY C2399     -39.297 -51.237  28.156  1.00 27.980          O  
ATOM  36816  H   GLY C2399     -35.137 -50.778  27.989  1.00 33.280          H  
ATOM  36817 1HA  GLY C2399     -36.976 -51.913  27.088  1.00 33.660          H  
ATOM  36818 2HA  GLY C2399     -37.112 -52.864  28.542  1.00 33.660          H  
ATOM  36819  N   LYS C2400     -37.985 -49.995  29.487  1.00 27.420          N  
ATOM  36820  CA  LYS C2400     -39.122 -49.191  29.945  1.00 27.250          C  
ATOM  36821  C   LYS C2400     -39.185 -47.838  29.224  1.00 26.310          C  
ATOM  36822  O   LYS C2400     -38.145 -47.284  28.890  1.00 25.760          O  
ATOM  36823  CB  LYS C2400     -39.015 -48.982  31.460  1.00 38.220          C  
ATOM  36824  CG  LYS C2400     -38.954 -50.277  32.287  1.00 38.220          C  
ATOM  36825  CD  LYS C2400     -40.240 -51.108  32.167  1.00 38.220          C  
ATOM  36826  CE  LYS C2400     -40.211 -52.314  33.094  1.00 38.220          C  
ATOM  36827  NZ  LYS C2400     -41.439 -53.152  32.953  1.00 38.220          N  
ATOM  36828  H   LYS C2400     -37.052 -49.814  29.868  1.00 32.900          H  
ATOM  36829  HA  LYS C2400     -40.018 -49.751  29.730  1.00 32.700          H  
ATOM  36830 1HB  LYS C2400     -38.098 -48.422  31.672  1.00 45.860          H  
ATOM  36831 2HB  LYS C2400     -39.848 -48.386  31.821  1.00 45.860          H  
ATOM  36832 1HG  LYS C2400     -38.109 -50.880  31.939  1.00 45.860          H  
ATOM  36833 2HG  LYS C2400     -38.786 -50.027  33.332  1.00 45.860          H  
ATOM  36834 1HD  LYS C2400     -41.108 -50.488  32.402  1.00 45.860          H  
ATOM  36835 2HD  LYS C2400     -40.342 -51.483  31.150  1.00 45.860          H  
ATOM  36836 1HE  LYS C2400     -39.339 -52.922  32.857  1.00 45.860          H  
ATOM  36837 2HE  LYS C2400     -40.135 -51.971  34.126  1.00 45.860          H  
ATOM  36838 1HZ  LYS C2400     -41.383 -53.942  33.581  1.00 45.860          H  
ATOM  36839 2HZ  LYS C2400     -42.255 -52.598  33.181  1.00 45.860          H  
ATOM  36840 3HZ  LYS C2400     -41.513 -53.484  32.000  1.00 45.860          H  
ATOM  36841  N   PRO C2401     -40.365 -47.216  29.041  1.00 26.090          N  
ATOM  36842  CA  PRO C2401     -40.501 -45.915  28.397  1.00 25.200          C  
ATOM  36843  C   PRO C2401     -39.571 -44.909  29.039  1.00 24.720          C  
ATOM  36844  O   PRO C2401     -39.524 -44.799  30.269  1.00 25.050          O  
ATOM  36845  CB  PRO C2401     -41.969 -45.568  28.665  1.00 37.800          C  
ATOM  36846  CG  PRO C2401     -42.659 -46.914  28.764  1.00 37.800          C  
ATOM  36847  CD  PRO C2401     -41.653 -47.822  29.460  1.00 37.800          C  
ATOM  36848  HA  PRO C2401     -40.299 -46.000  27.318  1.00 30.240          H  
ATOM  36849 1HB  PRO C2401     -42.051 -44.972  29.595  1.00 45.360          H  
ATOM  36850 2HB  PRO C2401     -42.356 -44.943  27.856  1.00 45.360          H  
ATOM  36851 1HG  PRO C2401     -43.603 -46.815  29.322  1.00 45.360          H  
ATOM  36852 2HG  PRO C2401     -42.922 -47.278  27.756  1.00 45.360          H  
ATOM  36853 1HD  PRO C2401     -41.777 -47.780  30.554  1.00 45.360          H  
ATOM  36854 2HD  PRO C2401     -41.790 -48.829  29.054  1.00 45.360          H  
ATOM  36855  N   ALA C2402     -38.890 -44.132  28.212  1.00 23.950          N  
ATOM  36856  CA  ALA C2402     -37.921 -43.160  28.689  1.00 23.440          C  
ATOM  36857  C   ALA C2402     -37.745 -42.018  27.709  1.00 22.490          C  
ATOM  36858  O   ALA C2402     -38.236 -42.054  26.582  1.00 22.250          O  
ATOM  36859  CB  ALA C2402     -36.575 -43.830  28.916  1.00 33.020          C  
ATOM  36860  H   ALA C2402     -38.963 -44.271  27.200  1.00 28.740          H  
ATOM  36861  HA  ALA C2402     -38.287 -42.748  29.630  1.00 28.130          H  
ATOM  36862 1HB  ALA C2402     -35.867 -43.099  29.301  1.00 39.620          H  
ATOM  36863 2HB  ALA C2402     -36.692 -44.638  29.635  1.00 39.620          H  
ATOM  36864 3HB  ALA C2402     -36.211 -44.221  27.977  1.00 39.620          H  
ATOM  36865  N   ALA C2403     -37.075 -40.983  28.174  1.00 21.970          N  
ATOM  36866  CA  ALA C2403     -36.717 -39.836  27.355  1.00 21.040          C  
ATOM  36867  C   ALA C2403     -35.345 -39.403  27.779  1.00 20.730          C  
ATOM  36868  O   ALA C2403     -34.872 -39.782  28.848  1.00 21.220          O  
ATOM  36869  CB  ALA C2403     -37.682 -38.683  27.518  1.00 29.830          C  
ATOM  36870  H   ALA C2403     -36.787 -41.011  29.153  1.00 26.360          H  
ATOM  36871  HA  ALA C2403     -36.695 -40.146  26.309  1.00 25.250          H  
ATOM  36872 1HB  ALA C2403     -37.365 -37.855  26.879  1.00 35.790          H  
ATOM  36873 2HB  ALA C2403     -38.673 -39.007  27.235  1.00 35.790          H  
ATOM  36874 3HB  ALA C2403     -37.675 -38.363  28.533  1.00 35.790          H  
ATOM  36875  N   GLY C2404     -34.673 -38.602  26.985  1.00 19.930          N  
ATOM  36876  CA  GLY C2404     -33.380 -38.188  27.527  1.00 19.650          C  
ATOM  36877  C   GLY C2404     -32.673 -37.063  26.828  1.00 18.690          C  
ATOM  36878  O   GLY C2404     -33.020 -36.659  25.723  1.00 18.220          O  
ATOM  36879  H   GLY C2404     -35.059 -38.323  26.074  1.00 23.920          H  
ATOM  36880 1HA  GLY C2404     -33.506 -37.914  28.567  1.00 23.580          H  
ATOM  36881 2HA  GLY C2404     -32.716 -39.052  27.538  1.00 23.580          H  
ATOM  36882  N   LEU C2405     -31.644 -36.566  27.495  1.00 18.410          N  
ATOM  36883  CA  LEU C2405     -30.869 -35.454  26.979  1.00 17.520          C  
ATOM  36884  C   LEU C2405     -29.447 -35.824  26.722  1.00 17.450          C  
ATOM  36885  O   LEU C2405     -28.692 -36.178  27.631  1.00 17.850          O  
ATOM  36886  CB  LEU C2405     -30.936 -34.282  27.958  1.00 24.880          C  
ATOM  36887  CG  LEU C2405     -32.329 -33.714  28.188  1.00 24.880          C  
ATOM  36888  CD1 LEU C2405     -32.277 -32.747  29.293  1.00 24.880          C  
ATOM  36889  CD2 LEU C2405     -32.818 -33.015  26.936  1.00 24.880          C  
ATOM  36890  H   LEU C2405     -31.398 -37.013  28.385  1.00 22.090          H  
ATOM  36891  HA  LEU C2405     -31.279 -35.157  26.020  1.00 21.020          H  
ATOM  36892 1HB  LEU C2405     -30.548 -34.615  28.918  1.00 29.860          H  
ATOM  36893 2HB  LEU C2405     -30.295 -33.489  27.592  1.00 29.860          H  
ATOM  36894  HG  LEU C2405     -33.005 -34.515  28.443  1.00 29.860          H  
ATOM  36895 1HD1 LEU C2405     -33.260 -32.326  29.471  1.00 29.860          H  
ATOM  36896 2HD1 LEU C2405     -31.930 -33.249  30.193  1.00 29.860          H  
ATOM  36897 3HD1 LEU C2405     -31.591 -31.956  29.023  1.00 29.860          H  
ATOM  36898 1HD2 LEU C2405     -33.809 -32.618  27.099  1.00 29.860          H  
ATOM  36899 2HD2 LEU C2405     -32.159 -32.215  26.684  1.00 29.860          H  
ATOM  36900 3HD2 LEU C2405     -32.850 -33.700  26.130  1.00 29.860          H  
ATOM  36901  N   ALA C2406     -29.092 -35.757  25.459  1.00 16.990          N  
ATOM  36902  CA  ALA C2406     -27.772 -36.106  25.016  1.00 16.920          C  
ATOM  36903  C   ALA C2406     -26.992 -34.824  24.828  1.00 16.030          C  
ATOM  36904  O   ALA C2406     -27.319 -33.964  24.000  1.00 15.380          O  
ATOM  36905  CB  ALA C2406     -27.872 -36.984  23.812  1.00 23.720          C  
ATOM  36906  H   ALA C2406     -29.787 -35.442  24.777  1.00 20.390          H  
ATOM  36907  HA  ALA C2406     -27.275 -36.666  25.798  1.00 20.300          H  
ATOM  36908 1HB  ALA C2406     -26.908 -37.293  23.517  1.00 28.460          H  
ATOM  36909 2HB  ALA C2406     -28.424 -37.824  24.103  1.00 28.460          H  
ATOM  36910 3HB  ALA C2406     -28.371 -36.484  23.014  1.00 28.460          H  
ATOM  36911  N   ILE C2407     -25.996 -34.677  25.670  1.00 16.020          N  
ATOM  36912  CA  ILE C2407     -25.223 -33.464  25.769  1.00 15.220          C  
ATOM  36913  C   ILE C2407     -23.899 -33.531  25.063  1.00 14.930          C  
ATOM  36914  O   ILE C2407     -23.075 -34.407  25.345  1.00 15.440          O  
ATOM  36915  CB  ILE C2407     -24.995 -33.129  27.266  1.00 21.630          C  
ATOM  36916  CG1 ILE C2407     -26.388 -32.871  27.939  1.00 21.630          C  
ATOM  36917  CG2 ILE C2407     -23.997 -31.971  27.451  1.00 21.630          C  
ATOM  36918  CD1 ILE C2407     -26.373 -32.711  29.426  1.00 21.630          C  
ATOM  36919  H   ILE C2407     -25.769 -35.471  26.275  1.00 19.220          H  
ATOM  36920  HA  ILE C2407     -25.797 -32.655  25.319  1.00 18.260          H  
ATOM  36921  HB  ILE C2407     -24.588 -34.011  27.747  1.00 25.950          H  
ATOM  36922 1HG1 ILE C2407     -26.817 -31.990  27.520  1.00 25.950          H  
ATOM  36923 2HG1 ILE C2407     -27.044 -33.716  27.712  1.00 25.950          H  
ATOM  36924 1HG2 ILE C2407     -23.838 -31.779  28.507  1.00 25.950          H  
ATOM  36925 2HG2 ILE C2407     -23.036 -32.217  27.000  1.00 25.950          H  
ATOM  36926 3HG2 ILE C2407     -24.400 -31.100  26.981  1.00 25.950          H  
ATOM  36927 1HD1 ILE C2407     -27.388 -32.550  29.766  1.00 25.950          H  
ATOM  36928 2HD1 ILE C2407     -25.975 -33.611  29.886  1.00 25.950          H  
ATOM  36929 3HD1 ILE C2407     -25.767 -31.860  29.714  1.00 25.950          H  
ATOM  36930  N   LYS C2408     -23.697 -32.585  24.145  1.00 14.140          N  
ATOM  36931  CA  LYS C2408     -22.456 -32.442  23.409  1.00 13.790          C  
ATOM  36932  C   LYS C2408     -21.717 -31.260  24.029  1.00 13.120          C  
ATOM  36933  O   LYS C2408     -22.269 -30.150  24.138  1.00 12.580          O  
ATOM  36934  CB  LYS C2408     -22.704 -32.191  21.923  1.00 19.450          C  
ATOM  36935  CG  LYS C2408     -23.384 -33.306  21.197  1.00 19.450          C  
ATOM  36936  CD  LYS C2408     -23.518 -32.996  19.726  1.00 19.450          C  
ATOM  36937  CE  LYS C2408     -24.156 -34.138  18.969  1.00 19.450          C  
ATOM  36938  NZ  LYS C2408     -24.252 -33.841  17.521  1.00 19.450          N  
ATOM  36939  H   LYS C2408     -24.450 -31.917  23.945  1.00 16.970          H  
ATOM  36940  HA  LYS C2408     -21.845 -33.338  23.527  1.00 16.550          H  
ATOM  36941 1HB  LYS C2408     -23.295 -31.284  21.795  1.00 23.340          H  
ATOM  36942 2HB  LYS C2408     -21.746 -32.043  21.423  1.00 23.340          H  
ATOM  36943 1HG  LYS C2408     -22.815 -34.227  21.326  1.00 23.340          H  
ATOM  36944 2HG  LYS C2408     -24.374 -33.433  21.623  1.00 23.340          H  
ATOM  36945 1HD  LYS C2408     -24.117 -32.091  19.595  1.00 23.340          H  
ATOM  36946 2HD  LYS C2408     -22.529 -32.817  19.308  1.00 23.340          H  
ATOM  36947 1HE  LYS C2408     -23.549 -35.036  19.110  1.00 23.340          H  
ATOM  36948 2HE  LYS C2408     -25.154 -34.318  19.351  1.00 23.340          H  
ATOM  36949 1HZ  LYS C2408     -24.666 -34.623  17.036  1.00 23.340          H  
ATOM  36950 2HZ  LYS C2408     -24.817 -33.017  17.374  1.00 23.340          H  
ATOM  36951 3HZ  LYS C2408     -23.324 -33.674  17.171  1.00 23.340          H  
ATOM  36952  N   ILE C2409     -20.476 -31.493  24.411  1.00 13.180          N  
ATOM  36953  CA  ILE C2409     -19.640 -30.489  25.042  1.00 12.590          C  
ATOM  36954  C   ILE C2409     -19.135 -29.436  24.068  1.00 11.700          C  
ATOM  36955  O   ILE C2409     -18.793 -29.754  22.921  1.00 11.670          O  
ATOM  36956  CB  ILE C2409     -18.476 -31.159  25.780  1.00 17.860          C  
ATOM  36957  CG1 ILE C2409     -17.815 -30.124  26.646  1.00 17.860          C  
ATOM  36958  CG2 ILE C2409     -17.487 -31.804  24.791  1.00 17.860          C  
ATOM  36959  CD1 ILE C2409     -16.961 -30.640  27.656  1.00 17.860          C  
ATOM  36960  H   ILE C2409     -20.103 -32.420  24.271  1.00 15.820          H  
ATOM  36961  HA  ILE C2409     -20.242 -29.974  25.794  1.00 15.110          H  
ATOM  36962  HB  ILE C2409     -18.872 -31.923  26.432  1.00 21.430          H  
ATOM  36963 1HG1 ILE C2409     -17.218 -29.473  26.015  1.00 21.430          H  
ATOM  36964 2HG1 ILE C2409     -18.574 -29.544  27.144  1.00 21.430          H  
ATOM  36965 1HG2 ILE C2409     -16.680 -32.288  25.327  1.00 21.430          H  
ATOM  36966 2HG2 ILE C2409     -18.001 -32.547  24.187  1.00 21.430          H  
ATOM  36967 3HG2 ILE C2409     -17.061 -31.044  24.133  1.00 21.430          H  
ATOM  36968 1HD1 ILE C2409     -16.548 -29.817  28.237  1.00 21.430          H  
ATOM  36969 2HD1 ILE C2409     -17.581 -31.257  28.272  1.00 21.430          H  
ATOM  36970 3HD1 ILE C2409     -16.151 -31.214  27.233  1.00 21.430          H  
ATOM  36971  N   ALA C2410     -19.158 -28.175  24.518  1.00 11.020          N  
ATOM  36972  CA  ALA C2410     -18.689 -27.035  23.739  1.00 10.110          C  
ATOM  36973  C   ALA C2410     -17.202 -27.160  23.443  1.00  9.950          C  
ATOM  36974  O   ALA C2410     -16.432 -27.593  24.306  1.00 10.290          O  
ATOM  36975  CB  ALA C2410     -18.956 -25.747  24.492  1.00 14.520          C  
ATOM  36976  H   ALA C2410     -19.471 -28.003  25.482  1.00 13.220          H  
ATOM  36977  HA  ALA C2410     -19.224 -27.002  22.802  1.00 12.130          H  
ATOM  36978 1HB  ALA C2410     -18.611 -24.911  23.897  1.00 17.420          H  
ATOM  36979 2HB  ALA C2410     -20.016 -25.640  24.688  1.00 17.420          H  
ATOM  36980 3HB  ALA C2410     -18.424 -25.763  25.434  1.00 17.420          H  
ATOM  36981  N   THR C2411     -16.777 -26.731  22.258  1.00  9.450          N  
ATOM  36982  CA  THR C2411     -15.361 -26.754  21.944  1.00  9.310          C  
ATOM  36983  C   THR C2411     -14.586 -25.914  22.943  1.00  8.860          C  
ATOM  36984  O   THR C2411     -14.913 -24.754  23.197  1.00  8.210          O  
ATOM  36985  CB  THR C2411     -15.075 -26.217  20.517  1.00 13.090          C  
ATOM  36986  OG1 THR C2411     -15.779 -27.007  19.547  1.00 13.090          O  
ATOM  36987  CG2 THR C2411     -13.568 -26.278  20.208  1.00 13.090          C  
ATOM  36988  H   THR C2411     -17.432 -26.419  21.541  1.00 11.340          H  
ATOM  36989  HA  THR C2411     -15.008 -27.783  22.006  1.00 11.170          H  
ATOM  36990  HB  THR C2411     -15.417 -25.184  20.444  1.00 15.710          H  
ATOM  36991  HG1 THR C2411     -16.744 -26.815  19.611  1.00 15.710          H  
ATOM  36992 1HG2 THR C2411     -13.408 -25.902  19.224  1.00 15.710          H  
ATOM  36993 2HG2 THR C2411     -13.008 -25.667  20.910  1.00 15.710          H  
ATOM  36994 3HG2 THR C2411     -13.221 -27.309  20.264  1.00 15.710          H  
ATOM  36995  N   GLY C2412     -13.537 -26.508  23.502  1.00  9.240          N  
ATOM  36996  CA  GLY C2412     -12.656 -25.842  24.453  1.00  8.910          C  
ATOM  36997  C   GLY C2412     -13.093 -25.973  25.914  1.00  9.280          C  
ATOM  36998  O   GLY C2412     -12.352 -25.575  26.816  1.00  9.150          O  
ATOM  36999  H   GLY C2412     -13.344 -27.468  23.252  1.00 11.090          H  
ATOM  37000 1HA  GLY C2412     -11.652 -26.251  24.345  1.00 10.690          H  
ATOM  37001 2HA  GLY C2412     -12.591 -24.786  24.194  1.00 10.690          H  
ATOM  37002  N   ALA C2413     -14.291 -26.504  26.155  1.00  9.790          N  
ATOM  37003  CA  ALA C2413     -14.792 -26.659  27.511  1.00 10.250          C  
ATOM  37004  C   ALA C2413     -14.178 -27.892  28.155  1.00 11.070          C  
ATOM  37005  O   ALA C2413     -13.829 -28.855  27.470  1.00 11.490          O  
ATOM  37006  CB  ALA C2413     -16.307 -26.739  27.514  1.00 14.170          C  
ATOM  37007  H   ALA C2413     -14.880 -26.820  25.380  1.00 11.750          H  
ATOM  37008  HA  ALA C2413     -14.485 -25.791  28.093  1.00 12.300          H  
ATOM  37009 1HB  ALA C2413     -16.672 -26.844  28.533  1.00 17.000          H  
ATOM  37010 2HB  ALA C2413     -16.712 -25.836  27.071  1.00 17.000          H  
ATOM  37011 3HB  ALA C2413     -16.617 -27.577  26.938  1.00 17.000          H  
ATOM  37012  N   ASN C2414     -14.052 -27.857  29.476  1.00 11.350          N  
ATOM  37013  CA  ASN C2414     -13.558 -28.987  30.239  1.00 12.150          C  
ATOM  37014  C   ASN C2414     -14.668 -29.962  30.613  1.00 12.960          C  
ATOM  37015  O   ASN C2414     -15.609 -29.599  31.323  1.00 13.080          O  
ATOM  37016  CB  ASN C2414     -12.770 -28.530  31.450  1.00 16.690          C  
ATOM  37017  CG  ASN C2414     -12.202 -29.702  32.203  1.00 16.690          C  
ATOM  37018  OD1 ASN C2414     -12.967 -30.574  32.671  1.00 16.690          O  
ATOM  37019  ND2 ASN C2414     -10.910 -29.772  32.314  1.00 16.690          N  
ATOM  37020  H   ASN C2414     -14.323 -27.018  29.969  1.00 13.620          H  
ATOM  37021  HA  ASN C2414     -12.863 -29.538  29.602  1.00 14.580          H  
ATOM  37022 1HB  ASN C2414     -11.949 -27.886  31.130  1.00 20.030          H  
ATOM  37023 2HB  ASN C2414     -13.400 -27.947  32.113  1.00 20.030          H  
ATOM  37024 1HD2 ASN C2414     -10.520 -30.566  32.808  1.00 20.030          H  
ATOM  37025 2HD2 ASN C2414     -10.327 -29.068  31.907  1.00 20.030          H  
ATOM  37026  N   ALA C2415     -14.560 -31.187  30.103  1.00 13.550          N  
ATOM  37027  CA  ALA C2415     -15.539 -32.260  30.279  1.00 14.350          C  
ATOM  37028  C   ALA C2415     -15.816 -32.649  31.711  1.00 14.990          C  
ATOM  37029  O   ALA C2415     -16.952 -32.988  32.049  1.00 15.440          O  
ATOM  37030  CB  ALA C2415     -15.043 -33.476  29.529  1.00 19.770          C  
ATOM  37031  H   ALA C2415     -13.750 -31.372  29.525  1.00 16.260          H  
ATOM  37032  HA  ALA C2415     -16.476 -31.937  29.884  1.00 17.220          H  
ATOM  37033 1HB  ALA C2415     -15.748 -34.281  29.612  1.00 23.720          H  
ATOM  37034 2HB  ALA C2415     -14.902 -33.222  28.479  1.00 23.720          H  
ATOM  37035 3HB  ALA C2415     -14.099 -33.789  29.955  1.00 23.720          H  
ATOM  37036  N   LEU C2416     -14.812 -32.602  32.565  1.00 15.080          N  
ATOM  37037  CA  LEU C2416     -15.014 -33.015  33.932  1.00 15.760          C  
ATOM  37038  C   LEU C2416     -15.806 -31.922  34.639  1.00 15.490          C  
ATOM  37039  O   LEU C2416     -16.775 -32.193  35.359  1.00 16.030          O  
ATOM  37040  CB  LEU C2416     -13.632 -33.263  34.566  1.00 21.790          C  
ATOM  37041  CG  LEU C2416     -13.537 -33.809  35.991  1.00 21.790          C  
ATOM  37042  CD1 LEU C2416     -14.200 -35.140  36.089  1.00 21.790          C  
ATOM  37043  CD2 LEU C2416     -12.083 -33.932  36.341  1.00 21.790          C  
ATOM  37044  H   LEU C2416     -13.893 -32.265  32.293  1.00 18.100          H  
ATOM  37045  HA  LEU C2416     -15.599 -33.929  33.931  1.00 18.910          H  
ATOM  37046 1HB  LEU C2416     -13.084 -33.945  33.921  1.00 26.150          H  
ATOM  37047 2HB  LEU C2416     -13.090 -32.314  34.565  1.00 26.150          H  
ATOM  37048  HG  LEU C2416     -14.025 -33.124  36.692  1.00 26.150          H  
ATOM  37049 1HD1 LEU C2416     -14.086 -35.495  37.093  1.00 26.150          H  
ATOM  37050 2HD1 LEU C2416     -15.247 -35.039  35.862  1.00 26.150          H  
ATOM  37051 3HD1 LEU C2416     -13.732 -35.843  35.399  1.00 26.150          H  
ATOM  37052 1HD2 LEU C2416     -11.972 -34.310  37.359  1.00 26.150          H  
ATOM  37053 2HD2 LEU C2416     -11.584 -34.609  35.647  1.00 26.150          H  
ATOM  37054 3HD2 LEU C2416     -11.649 -32.943  36.264  1.00 26.150          H  
ATOM  37055  N   ASP C2417     -15.419 -30.668  34.381  1.00 14.670          N  
ATOM  37056  CA  ASP C2417     -16.071 -29.518  35.000  1.00 14.410          C  
ATOM  37057  C   ASP C2417     -17.496 -29.355  34.472  1.00 14.410          C  
ATOM  37058  O   ASP C2417     -18.415 -28.995  35.220  1.00 14.730          O  
ATOM  37059  CB  ASP C2417     -15.303 -28.237  34.678  1.00 20.280          C  
ATOM  37060  CG  ASP C2417     -13.925 -28.114  35.341  1.00 20.280          C  
ATOM  37061  OD1 ASP C2417     -13.624 -28.832  36.267  1.00 20.280          O  
ATOM  37062  OD2 ASP C2417     -13.170 -27.295  34.878  1.00 20.280          O  
ATOM  37063  H   ASP C2417     -14.607 -30.530  33.772  1.00 17.600          H  
ATOM  37064  HA  ASP C2417     -16.106 -29.671  36.080  1.00 17.290          H  
ATOM  37065 1HB  ASP C2417     -15.177 -28.171  33.601  1.00 24.330          H  
ATOM  37066 2HB  ASP C2417     -15.902 -27.380  34.979  1.00 24.330          H  
ATOM  37067  N   THR C2418     -17.673 -29.624  33.174  1.00 14.090          N  
ATOM  37068  CA  THR C2418     -18.961 -29.501  32.520  1.00 14.050          C  
ATOM  37069  C   THR C2418     -19.893 -30.518  33.127  1.00 14.970          C  
ATOM  37070  O   THR C2418     -21.017 -30.179  33.500  1.00 15.170          O  
ATOM  37071  CB  THR C2418     -18.849 -29.717  30.991  1.00 19.690          C  
ATOM  37072  OG1 THR C2418     -17.977 -28.721  30.436  1.00 19.690          O  
ATOM  37073  CG2 THR C2418     -20.237 -29.593  30.322  1.00 19.690          C  
ATOM  37074  H   THR C2418     -16.872 -29.908  32.617  1.00 16.910          H  
ATOM  37075  HA  THR C2418     -19.362 -28.506  32.708  1.00 16.860          H  
ATOM  37076  HB  THR C2418     -18.435 -30.702  30.792  1.00 23.620          H  
ATOM  37077  HG1 THR C2418     -17.071 -28.878  30.769  1.00 23.620          H  
ATOM  37078 1HG2 THR C2418     -20.133 -29.737  29.246  1.00 23.620          H  
ATOM  37079 2HG2 THR C2418     -20.916 -30.347  30.720  1.00 23.620          H  
ATOM  37080 3HG2 THR C2418     -20.647 -28.606  30.515  1.00 23.620          H  
ATOM  37081  N   ALA C2419     -19.426 -31.764  33.257  1.00 15.560          N  
ATOM  37082  CA  ALA C2419     -20.245 -32.807  33.829  1.00 16.450          C  
ATOM  37083  C   ALA C2419     -20.659 -32.471  35.258  1.00 16.880          C  
ATOM  37084  O   ALA C2419     -21.808 -32.729  35.634  1.00 17.360          O  
ATOM  37085  CB  ALA C2419     -19.493 -34.111  33.798  1.00 22.670          C  
ATOM  37086  H   ALA C2419     -18.493 -32.019  32.916  1.00 18.670          H  
ATOM  37087  HA  ALA C2419     -21.146 -32.901  33.223  1.00 19.740          H  
ATOM  37088 1HB  ALA C2419     -20.115 -34.910  34.198  1.00 27.210          H  
ATOM  37089 2HB  ALA C2419     -19.224 -34.344  32.767  1.00 27.210          H  
ATOM  37090 3HB  ALA C2419     -18.586 -34.019  34.394  1.00 27.210          H  
ATOM  37091  N   GLU C2420     -19.751 -31.892  36.071  1.00 16.730          N  
ATOM  37092  CA  GLU C2420     -20.171 -31.537  37.418  1.00 17.190          C  
ATOM  37093  C   GLU C2420     -21.236 -30.459  37.383  1.00 16.930          C  
ATOM  37094  O   GLU C2420     -22.203 -30.544  38.134  1.00 17.500          O  
ATOM  37095  CB  GLU C2420     -19.013 -31.088  38.313  1.00 23.880          C  
ATOM  37096  CG  GLU C2420     -18.069 -32.210  38.721  1.00 23.880          C  
ATOM  37097  CD  GLU C2420     -17.007 -31.783  39.711  1.00 23.880          C  
ATOM  37098  OE1 GLU C2420     -16.925 -30.617  40.019  1.00 23.880          O  
ATOM  37099  OE2 GLU C2420     -16.286 -32.646  40.168  1.00 23.880          O  
ATOM  37100  H   GLU C2420     -18.781 -31.753  35.765  1.00 20.080          H  
ATOM  37101  HA  GLU C2420     -20.608 -32.421  37.879  1.00 20.630          H  
ATOM  37102 1HB  GLU C2420     -18.423 -30.335  37.782  1.00 28.660          H  
ATOM  37103 2HB  GLU C2420     -19.407 -30.621  39.216  1.00 28.660          H  
ATOM  37104 1HG  GLU C2420     -18.657 -33.015  39.159  1.00 28.660          H  
ATOM  37105 2HG  GLU C2420     -17.587 -32.598  37.824  1.00 28.660          H  
ATOM  37106  N   ALA C2421     -21.097 -29.466  36.497  1.00 16.080          N  
ATOM  37107  CA  ALA C2421     -22.106 -28.418  36.399  1.00 15.800          C  
ATOM  37108  C   ALA C2421     -23.468 -29.000  36.011  1.00 16.160          C  
ATOM  37109  O   ALA C2421     -24.502 -28.581  36.548  1.00 16.450          O  
ATOM  37110  CB  ALA C2421     -21.673 -27.383  35.398  1.00 22.230          C  
ATOM  37111  H   ALA C2421     -20.242 -29.411  35.930  1.00 19.300          H  
ATOM  37112  HA  ALA C2421     -22.203 -27.947  37.377  1.00 18.960          H  
ATOM  37113 1HB  ALA C2421     -22.418 -26.595  35.352  1.00 26.680          H  
ATOM  37114 2HB  ALA C2421     -20.713 -26.968  35.702  1.00 26.680          H  
ATOM  37115 3HB  ALA C2421     -21.569 -27.858  34.433  1.00 26.680          H  
ATOM  37116  N   VAL C2422     -23.462 -29.994  35.113  1.00 16.210          N  
ATOM  37117  CA  VAL C2422     -24.685 -30.663  34.696  1.00 16.590          C  
ATOM  37118  C   VAL C2422     -25.304 -31.397  35.882  1.00 17.540          C  
ATOM  37119  O   VAL C2422     -26.511 -31.280  36.105  1.00 17.830          O  
ATOM  37120  CB  VAL C2422     -24.411 -31.636  33.520  1.00 23.070          C  
ATOM  37121  CG1 VAL C2422     -25.631 -32.508  33.215  1.00 23.070          C  
ATOM  37122  CG2 VAL C2422     -24.051 -30.826  32.253  1.00 23.070          C  
ATOM  37123  H   VAL C2422     -22.566 -30.245  34.678  1.00 19.450          H  
ATOM  37124  HA  VAL C2422     -25.390 -29.908  34.354  1.00 19.910          H  
ATOM  37125  HB  VAL C2422     -23.583 -32.291  33.789  1.00 27.690          H  
ATOM  37126 1HG1 VAL C2422     -25.379 -33.160  32.396  1.00 27.690          H  
ATOM  37127 2HG1 VAL C2422     -25.905 -33.108  34.081  1.00 27.690          H  
ATOM  37128 3HG1 VAL C2422     -26.459 -31.899  32.930  1.00 27.690          H  
ATOM  37129 1HG2 VAL C2422     -23.835 -31.512  31.432  1.00 27.690          H  
ATOM  37130 2HG2 VAL C2422     -24.887 -30.182  31.982  1.00 27.690          H  
ATOM  37131 3HG2 VAL C2422     -23.183 -30.215  32.441  1.00 27.690          H  
ATOM  37132  N   GLU C2423     -24.485 -32.138  36.642  1.00 18.020          N  
ATOM  37133  CA  GLU C2423     -24.973 -32.860  37.811  1.00 18.940          C  
ATOM  37134  C   GLU C2423     -25.494 -31.893  38.870  1.00 19.090          C  
ATOM  37135  O   GLU C2423     -26.488 -32.192  39.531  1.00 19.710          O  
ATOM  37136  CB  GLU C2423     -23.885 -33.780  38.374  1.00 26.150          C  
ATOM  37137  CG  GLU C2423     -24.276 -34.611  39.626  1.00 26.150          C  
ATOM  37138  CD  GLU C2423     -25.409 -35.631  39.444  1.00 26.150          C  
ATOM  37139  OE1 GLU C2423     -25.748 -36.000  38.336  1.00 26.150          O  
ATOM  37140  OE2 GLU C2423     -25.917 -36.053  40.461  1.00 26.150          O  
ATOM  37141  H   GLU C2423     -23.498 -32.223  36.376  1.00 21.620          H  
ATOM  37142  HA  GLU C2423     -25.799 -33.492  37.499  1.00 22.730          H  
ATOM  37143 1HB  GLU C2423     -23.566 -34.473  37.596  1.00 31.380          H  
ATOM  37144 2HB  GLU C2423     -23.016 -33.175  38.639  1.00 31.380          H  
ATOM  37145 1HG  GLU C2423     -23.389 -35.146  39.958  1.00 31.380          H  
ATOM  37146 2HG  GLU C2423     -24.554 -33.921  40.422  1.00 31.380          H  
ATOM  37147  N   GLN C2424     -24.846 -30.738  39.049  1.00 18.540          N  
ATOM  37148  CA  GLN C2424     -25.326 -29.767  40.023  1.00 18.710          C  
ATOM  37149  C   GLN C2424     -26.709 -29.265  39.620  1.00 18.630          C  
ATOM  37150  O   GLN C2424     -27.603 -29.170  40.470  1.00 19.220          O  
ATOM  37151  CB  GLN C2424     -24.350 -28.598  40.133  1.00 26.130          C  
ATOM  37152  CG  GLN C2424     -23.032 -28.946  40.806  1.00 26.130          C  
ATOM  37153  CD  GLN C2424     -22.016 -27.839  40.671  1.00 26.130          C  
ATOM  37154  OE1 GLN C2424     -22.208 -26.909  39.880  1.00 26.130          O  
ATOM  37155  NE2 GLN C2424     -20.933 -27.927  41.431  1.00 26.130          N  
ATOM  37156  H   GLN C2424     -23.987 -30.561  38.524  1.00 22.250          H  
ATOM  37157  HA  GLN C2424     -25.404 -30.256  40.991  1.00 22.450          H  
ATOM  37158 1HB  GLN C2424     -24.128 -28.228  39.134  1.00 31.350          H  
ATOM  37159 2HB  GLN C2424     -24.814 -27.785  40.688  1.00 31.350          H  
ATOM  37160 1HG  GLN C2424     -23.224 -29.094  41.866  1.00 31.350          H  
ATOM  37161 2HG  GLN C2424     -22.627 -29.852  40.385  1.00 31.350          H  
ATOM  37162 1HE2 GLN C2424     -20.223 -27.223  41.377  1.00 31.350          H  
ATOM  37163 2HE2 GLN C2424     -20.815 -28.701  42.055  1.00 31.350          H  
ATOM  37164  N   ARG C2425     -26.911 -28.989  38.323  1.00 17.950          N  
ATOM  37165  CA  ARG C2425     -28.224 -28.558  37.883  1.00 17.870          C  
ATOM  37166  C   ARG C2425     -29.241 -29.669  38.074  1.00 18.590          C  
ATOM  37167  O   ARG C2425     -30.349 -29.403  38.538  1.00 18.940          O  
ATOM  37168  CB  ARG C2425     -28.218 -28.136  36.422  1.00 25.050          C  
ATOM  37169  CG  ARG C2425     -27.484 -26.842  36.065  1.00 25.050          C  
ATOM  37170  CD  ARG C2425     -28.178 -25.642  36.599  1.00 25.050          C  
ATOM  37171  NE  ARG C2425     -27.569 -24.395  36.133  1.00 25.050          N  
ATOM  37172  CZ  ARG C2425     -27.886 -23.162  36.596  1.00 25.050          C  
ATOM  37173  NH1 ARG C2425     -28.799 -23.026  37.537  1.00 25.050          N  
ATOM  37174  NH2 ARG C2425     -27.274 -22.090  36.104  1.00 25.050          N  
ATOM  37175  H   ARG C2425     -26.123 -29.030  37.665  1.00 21.540          H  
ATOM  37176  HA  ARG C2425     -28.533 -27.717  38.498  1.00 21.440          H  
ATOM  37177 1HB  ARG C2425     -27.727 -28.920  35.856  1.00 30.060          H  
ATOM  37178 2HB  ARG C2425     -29.243 -28.055  36.059  1.00 30.060          H  
ATOM  37179 1HG  ARG C2425     -26.475 -26.868  36.474  1.00 30.060          H  
ATOM  37180 2HG  ARG C2425     -27.435 -26.748  34.980  1.00 30.060          H  
ATOM  37181 1HD  ARG C2425     -29.219 -25.659  36.272  1.00 30.060          H  
ATOM  37182 2HD  ARG C2425     -28.131 -25.650  37.683  1.00 30.060          H  
ATOM  37183  HE  ARG C2425     -26.863 -24.461  35.409  1.00 30.060          H  
ATOM  37184 1HH1 ARG C2425     -29.266 -23.837  37.915  1.00 30.060          H  
ATOM  37185 2HH1 ARG C2425     -29.033 -22.110  37.892  1.00 30.060          H  
ATOM  37186 1HH2 ARG C2425     -26.574 -22.195  35.381  1.00 30.060          H  
ATOM  37187 2HH2 ARG C2425     -27.511 -21.162  36.439  1.00 30.060          H  
ATOM  37188  N   LEU C2426     -28.869 -30.919  37.774  1.00 18.870          N  
ATOM  37189  CA  LEU C2426     -29.806 -32.012  37.961  1.00 19.590          C  
ATOM  37190  C   LEU C2426     -30.152 -32.160  39.434  1.00 20.390          C  
ATOM  37191  O   LEU C2426     -31.322 -32.296  39.785  1.00 20.830          O  
ATOM  37192  CB  LEU C2426     -29.227 -33.324  37.433  1.00 27.140          C  
ATOM  37193  CG  LEU C2426     -29.049 -33.459  35.904  1.00 27.140          C  
ATOM  37194  CD1 LEU C2426     -28.238 -34.721  35.623  1.00 27.140          C  
ATOM  37195  CD2 LEU C2426     -30.431 -33.548  35.214  1.00 27.140          C  
ATOM  37196  H   LEU C2426     -27.945 -31.093  37.365  1.00 22.640          H  
ATOM  37197  HA  LEU C2426     -30.716 -31.787  37.429  1.00 23.510          H  
ATOM  37198 1HB  LEU C2426     -28.260 -33.493  37.905  1.00 32.570          H  
ATOM  37199 2HB  LEU C2426     -29.895 -34.119  37.735  1.00 32.570          H  
ATOM  37200  HG  LEU C2426     -28.499 -32.610  35.523  1.00 32.570          H  
ATOM  37201 1HD1 LEU C2426     -28.079 -34.832  34.577  1.00 32.570          H  
ATOM  37202 2HD1 LEU C2426     -27.273 -34.662  36.117  1.00 32.570          H  
ATOM  37203 3HD1 LEU C2426     -28.778 -35.584  35.987  1.00 32.570          H  
ATOM  37204 1HD2 LEU C2426     -30.297 -33.667  34.167  1.00 32.570          H  
ATOM  37205 2HD2 LEU C2426     -30.973 -34.413  35.600  1.00 32.570          H  
ATOM  37206 3HD2 LEU C2426     -31.014 -32.654  35.395  1.00 32.570          H  
ATOM  37207  N   SER C2427     -29.167 -32.017  40.317  1.00 20.550          N  
ATOM  37208  CA  SER C2427     -29.415 -32.155  41.741  1.00 21.330          C  
ATOM  37209  C   SER C2427     -30.494 -31.180  42.184  1.00 21.330          C  
ATOM  37210  O   SER C2427     -31.434 -31.563  42.888  1.00 21.990          O  
ATOM  37211  CB  SER C2427     -28.139 -31.913  42.523  1.00 29.550          C  
ATOM  37212  OG  SER C2427     -28.352 -32.050  43.903  1.00 29.550          O  
ATOM  37213  H   SER C2427     -28.207 -31.896  39.996  1.00 24.660          H  
ATOM  37214  HA  SER C2427     -29.754 -33.164  41.941  1.00 25.600          H  
ATOM  37215 1HB  SER C2427     -27.374 -32.618  42.192  1.00 35.460          H  
ATOM  37216 2HB  SER C2427     -27.770 -30.915  42.311  1.00 35.460          H  
ATOM  37217  HG  SER C2427     -27.504 -31.879  44.315  1.00 35.460          H  
ATOM  37218  N   GLU C2428     -30.393 -29.913  41.760  1.00 20.580          N  
ATOM  37219  CA  GLU C2428     -31.432 -28.958  42.127  1.00 20.530          C  
ATOM  37220  C   GLU C2428     -32.784 -29.273  41.464  1.00 20.690          C  
ATOM  37221  O   GLU C2428     -33.828 -29.219  42.112  1.00 21.090          O  
ATOM  37222  CB  GLU C2428     -31.031 -27.524  41.757  1.00 28.760          C  
ATOM  37223  CG  GLU C2428     -29.888 -26.935  42.577  1.00 28.760          C  
ATOM  37224  CD  GLU C2428     -29.601 -25.486  42.226  1.00 28.760          C  
ATOM  37225  OE1 GLU C2428     -30.234 -24.972  41.328  1.00 28.760          O  
ATOM  37226  OE2 GLU C2428     -28.759 -24.895  42.861  1.00 28.760          O  
ATOM  37227  H   GLU C2428     -29.571 -29.630  41.213  1.00 24.700          H  
ATOM  37228  HA  GLU C2428     -31.568 -29.009  43.206  1.00 24.640          H  
ATOM  37229 1HB  GLU C2428     -30.725 -27.504  40.707  1.00 34.510          H  
ATOM  37230 2HB  GLU C2428     -31.894 -26.869  41.859  1.00 34.510          H  
ATOM  37231 1HG  GLU C2428     -30.137 -27.005  43.634  1.00 34.510          H  
ATOM  37232 2HG  GLU C2428     -28.991 -27.533  42.402  1.00 34.510          H  
ATOM  37233  N   LEU C2429     -32.768 -29.672  40.189  1.00 20.390          N  
ATOM  37234  CA  LEU C2429     -33.986 -29.969  39.431  1.00 20.480          C  
ATOM  37235  C   LEU C2429     -34.772 -31.126  40.018  1.00 21.390          C  
ATOM  37236  O   LEU C2429     -36.001 -31.087  40.067  1.00 21.730          O  
ATOM  37237  CB  LEU C2429     -33.604 -30.277  37.977  1.00 28.640          C  
ATOM  37238  CG  LEU C2429     -33.088 -29.067  37.147  1.00 28.640          C  
ATOM  37239  CD1 LEU C2429     -32.437 -29.563  35.854  1.00 28.640          C  
ATOM  37240  CD2 LEU C2429     -34.251 -28.172  36.805  1.00 28.640          C  
ATOM  37241  H   LEU C2429     -31.869 -29.704  39.696  1.00 24.470          H  
ATOM  37242  HA  LEU C2429     -34.623 -29.094  39.471  1.00 24.580          H  
ATOM  37243 1HB  LEU C2429     -32.836 -31.037  37.984  1.00 34.360          H  
ATOM  37244 2HB  LEU C2429     -34.476 -30.681  37.467  1.00 34.360          H  
ATOM  37245  HG  LEU C2429     -32.369 -28.504  37.718  1.00 34.360          H  
ATOM  37246 1HD1 LEU C2429     -32.085 -28.720  35.271  1.00 34.360          H  
ATOM  37247 2HD1 LEU C2429     -31.599 -30.203  36.079  1.00 34.360          H  
ATOM  37248 3HD1 LEU C2429     -33.160 -30.104  35.300  1.00 34.360          H  
ATOM  37249 1HD2 LEU C2429     -33.891 -27.341  36.232  1.00 34.360          H  
ATOM  37250 2HD2 LEU C2429     -34.982 -28.729  36.218  1.00 34.360          H  
ATOM  37251 3HD2 LEU C2429     -34.725 -27.795  37.699  1.00 34.360          H  
ATOM  37252  N   ARG C2430     -34.064 -32.114  40.539  1.00 21.810          N  
ATOM  37253  CA  ARG C2430     -34.656 -33.315  41.103  1.00 22.680          C  
ATOM  37254  C   ARG C2430     -35.653 -33.047  42.232  1.00 23.360          C  
ATOM  37255  O   ARG C2430     -36.605 -33.817  42.395  1.00 23.930          O  
ATOM  37256  CB  ARG C2430     -33.550 -34.269  41.532  1.00 31.400          C  
ATOM  37257  CG  ARG C2430     -32.827 -34.952  40.332  1.00 31.400          C  
ATOM  37258  CD  ARG C2430     -31.581 -35.642  40.717  1.00 31.400          C  
ATOM  37259  NE  ARG C2430     -30.848 -36.135  39.534  1.00 31.400          N  
ATOM  37260  CZ  ARG C2430     -29.510 -36.400  39.484  1.00 31.400          C  
ATOM  37261  NH1 ARG C2430     -28.759 -36.220  40.553  1.00 31.400          N  
ATOM  37262  NH2 ARG C2430     -28.940 -36.821  38.346  1.00 31.400          N  
ATOM  37263  H   ARG C2430     -33.046 -32.059  40.447  1.00 26.170          H  
ATOM  37264  HA  ARG C2430     -35.186 -33.818  40.316  1.00 27.220          H  
ATOM  37265 1HB  ARG C2430     -32.799 -33.717  42.098  1.00 37.680          H  
ATOM  37266 2HB  ARG C2430     -33.955 -35.045  42.177  1.00 37.680          H  
ATOM  37267 1HG  ARG C2430     -33.479 -35.727  39.955  1.00 37.680          H  
ATOM  37268 2HG  ARG C2430     -32.634 -34.255  39.529  1.00 37.680          H  
ATOM  37269 1HD  ARG C2430     -30.954 -34.946  41.247  1.00 37.680          H  
ATOM  37270 2HD  ARG C2430     -31.816 -36.490  41.357  1.00 37.680          H  
ATOM  37271  HE  ARG C2430     -31.378 -36.244  38.657  1.00 37.680          H  
ATOM  37272 1HH1 ARG C2430     -29.160 -35.895  41.412  1.00 37.680          H  
ATOM  37273 2HH1 ARG C2430     -27.737 -36.388  40.503  1.00 37.680          H  
ATOM  37274 1HH2 ARG C2430     -29.519 -36.990  37.496  1.00 37.680          H  
ATOM  37275 2HH2 ARG C2430     -27.912 -36.952  38.304  1.00 37.680          H  
ATOM  37276  N   LYS C2431     -35.511 -31.960  43.005  1.00 23.310          N  
ATOM  37277  CA  LYS C2431     -36.470 -31.762  44.094  1.00 23.990          C  
ATOM  37278  C   LYS C2431     -37.860 -31.411  43.553  1.00 24.010          C  
ATOM  37279  O   LYS C2431     -38.839 -31.427  44.300  1.00 24.680          O  
ATOM  37280  CB  LYS C2431     -36.046 -30.663  45.063  1.00 33.310          C  
ATOM  37281  CG  LYS C2431     -36.198 -29.272  44.527  1.00 33.310          C  
ATOM  37282  CD  LYS C2431     -35.718 -28.249  45.500  1.00 33.310          C  
ATOM  37283  CE  LYS C2431     -35.988 -26.883  44.954  1.00 33.310          C  
ATOM  37284  NZ  LYS C2431     -35.553 -25.824  45.856  1.00 33.310          N  
ATOM  37285  H   LYS C2431     -34.763 -31.270  42.857  1.00 27.970          H  
ATOM  37286  HA  LYS C2431     -36.555 -32.696  44.650  1.00 28.790          H  
ATOM  37287 1HB  LYS C2431     -36.633 -30.738  45.977  1.00 39.980          H  
ATOM  37288 2HB  LYS C2431     -34.998 -30.804  45.329  1.00 39.980          H  
ATOM  37289 1HG  LYS C2431     -35.678 -29.169  43.594  1.00 39.980          H  
ATOM  37290 2HG  LYS C2431     -37.252 -29.069  44.347  1.00 39.980          H  
ATOM  37291 1HD  LYS C2431     -36.237 -28.369  46.449  1.00 39.980          H  
ATOM  37292 2HD  LYS C2431     -34.647 -28.367  45.663  1.00 39.980          H  
ATOM  37293 1HE  LYS C2431     -35.470 -26.770  44.002  1.00 39.980          H  
ATOM  37294 2HE  LYS C2431     -37.061 -26.779  44.784  1.00 39.980          H  
ATOM  37295 1HZ  LYS C2431     -35.790 -24.925  45.410  1.00 39.980          H  
ATOM  37296 2HZ  LYS C2431     -36.033 -25.877  46.738  1.00 39.980          H  
ATOM  37297 3HZ  LYS C2431     -34.565 -25.868  46.013  1.00 39.980          H  
ATOM  37298  N   ASN C2432     -37.931 -31.013  42.274  1.00 23.290          N  
ATOM  37299  CA  ASN C2432     -39.163 -30.598  41.626  1.00 23.230          C  
ATOM  37300  C   ASN C2432     -39.739 -31.694  40.726  1.00 23.290          C  
ATOM  37301  O   ASN C2432     -40.615 -31.422  39.889  1.00 23.100          O  
ATOM  37302  CB  ASN C2432     -38.923 -29.348  40.797  1.00 32.550          C  
ATOM  37303  CG  ASN C2432     -38.591 -28.110  41.608  1.00 32.550          C  
ATOM  37304  OD1 ASN C2432     -39.176 -27.825  42.665  1.00 32.550          O  
ATOM  37305  ND2 ASN C2432     -37.646 -27.355  41.103  1.00 32.550          N  
ATOM  37306  H   ASN C2432     -37.089 -31.036  41.693  1.00 27.950          H  
ATOM  37307  HA  ASN C2432     -39.904 -30.384  42.395  1.00 27.880          H  
ATOM  37308 1HB  ASN C2432     -38.100 -29.537  40.103  1.00 39.060          H  
ATOM  37309 2HB  ASN C2432     -39.806 -29.137  40.198  1.00 39.060          H  
ATOM  37310 1HD2 ASN C2432     -37.372 -26.512  41.563  1.00 39.060          H  
ATOM  37311 2HD2 ASN C2432     -37.208 -27.614  40.242  1.00 39.060          H  
ATOM  37312  N   TYR C2433     -39.243 -32.924  40.847  1.00 23.540          N  
ATOM  37313  CA  TYR C2433     -39.766 -33.980  39.997  1.00 23.640          C  
ATOM  37314  C   TYR C2433     -41.118 -34.493  40.493  1.00 24.350          C  
ATOM  37315  O   TYR C2433     -41.338 -34.557  41.702  1.00 25.010          O  
ATOM  37316  CB  TYR C2433     -38.803 -35.152  39.921  1.00 33.060          C  
ATOM  37317  CG  TYR C2433     -37.571 -34.951  39.079  1.00 33.060          C  
ATOM  37318  CD1 TYR C2433     -37.247 -33.727  38.478  1.00 33.060          C  
ATOM  37319  CD2 TYR C2433     -36.752 -36.028  38.895  1.00 33.060          C  
ATOM  37320  CE1 TYR C2433     -36.114 -33.619  37.726  1.00 33.060          C  
ATOM  37321  CE2 TYR C2433     -35.628 -35.906  38.150  1.00 33.060          C  
ATOM  37322  CZ  TYR C2433     -35.297 -34.710  37.561  1.00 33.060          C  
ATOM  37323  OH  TYR C2433     -34.144 -34.560  36.828  1.00 33.060          O  
ATOM  37324  H   TYR C2433     -38.497 -33.129  41.523  1.00 28.250          H  
ATOM  37325  HA  TYR C2433     -39.855 -33.571  39.006  1.00 28.370          H  
ATOM  37326 1HB  TYR C2433     -38.468 -35.389  40.933  1.00 39.670          H  
ATOM  37327 2HB  TYR C2433     -39.327 -36.021  39.557  1.00 39.670          H  
ATOM  37328  HD1 TYR C2433     -37.857 -32.849  38.599  1.00 39.670          H  
ATOM  37329  HD2 TYR C2433     -36.999 -36.989  39.359  1.00 39.670          H  
ATOM  37330  HE1 TYR C2433     -35.855 -32.665  37.272  1.00 39.670          H  
ATOM  37331  HE2 TYR C2433     -35.008 -36.750  38.043  1.00 39.670          H  
ATOM  37332  HH  TYR C2433     -33.541 -35.339  36.935  1.00 39.670          H  
ATOM  37333  N   PRO C2434     -42.046 -34.860  39.585  1.00 24.240          N  
ATOM  37334  CA  PRO C2434     -43.291 -35.533  39.865  1.00 24.880          C  
ATOM  37335  C   PRO C2434     -43.017 -36.857  40.534  1.00 25.680          C  
ATOM  37336  O   PRO C2434     -42.008 -37.510  40.232  1.00 25.670          O  
ATOM  37337  CB  PRO C2434     -43.891 -35.752  38.468  1.00 37.320          C  
ATOM  37338  CG  PRO C2434     -43.290 -34.674  37.625  1.00 37.320          C  
ATOM  37339  CD  PRO C2434     -41.908 -34.462  38.185  1.00 37.320          C  
ATOM  37340  HA  PRO C2434     -43.927 -34.893  40.492  1.00 29.860          H  
ATOM  37341 1HB  PRO C2434     -43.643 -36.769  38.113  1.00 44.780          H  
ATOM  37342 2HB  PRO C2434     -44.987 -35.694  38.518  1.00 44.780          H  
ATOM  37343 1HG  PRO C2434     -43.267 -34.988  36.567  1.00 44.780          H  
ATOM  37344 2HG  PRO C2434     -43.905 -33.762  37.671  1.00 44.780          H  
ATOM  37345 1HD  PRO C2434     -41.176 -35.059  37.674  1.00 44.780          H  
ATOM  37346 2HD  PRO C2434     -41.726 -33.394  38.125  1.00 44.780          H  
ATOM  37347  N   THR C2435     -43.923 -37.265  41.400  1.00 26.410          N  
ATOM  37348  CA  THR C2435     -43.790 -38.527  42.081  1.00 27.210          C  
ATOM  37349  C   THR C2435     -43.693 -39.640  41.053  1.00 27.210          C  
ATOM  37350  O   THR C2435     -44.510 -39.723  40.133  1.00 27.090          O  
ATOM  37351  CB  THR C2435     -45.006 -38.775  43.008  1.00 37.770          C  
ATOM  37352  OG1 THR C2435     -45.116 -37.698  43.955  1.00 37.770          O  
ATOM  37353  CG2 THR C2435     -44.837 -40.085  43.770  1.00 37.770          C  
ATOM  37354  H   THR C2435     -44.719 -36.682  41.621  1.00 31.690          H  
ATOM  37355  HA  THR C2435     -42.879 -38.515  42.678  1.00 32.650          H  
ATOM  37356  HB  THR C2435     -45.915 -38.818  42.409  1.00 45.330          H  
ATOM  37357  HG1 THR C2435     -45.950 -37.773  44.431  1.00 45.330          H  
ATOM  37358 1HG2 THR C2435     -45.699 -40.235  44.417  1.00 45.330          H  
ATOM  37359 2HG2 THR C2435     -44.766 -40.920  43.075  1.00 45.330          H  
ATOM  37360 3HG2 THR C2435     -43.934 -40.040  44.375  1.00 45.330          H  
ATOM  37361  N   GLY C2436     -42.686 -40.495  41.206  1.00 27.410          N  
ATOM  37362  CA  GLY C2436     -42.474 -41.614  40.301  1.00 27.500          C  
ATOM  37363  C   GLY C2436     -41.477 -41.382  39.165  1.00 26.740          C  
ATOM  37364  O   GLY C2436     -41.223 -42.335  38.420  1.00 26.850          O  
ATOM  37365  H   GLY C2436     -42.051 -40.363  41.981  1.00 32.890          H  
ATOM  37366 1HA  GLY C2436     -42.138 -42.469  40.892  1.00 33.000          H  
ATOM  37367 2HA  GLY C2436     -43.429 -41.908  39.874  1.00 33.000          H  
ATOM  37368  N   LEU C2437     -40.932 -40.147  39.015  1.00 26.010          N  
ATOM  37369  CA  LEU C2437     -39.933 -39.813  37.965  1.00 25.240          C  
ATOM  37370  C   LEU C2437     -38.475 -39.970  38.468  1.00 25.210          C  
ATOM  37371  O   LEU C2437     -38.085 -39.432  39.509  1.00 25.310          O  
ATOM  37372  CB  LEU C2437     -40.134 -38.360  37.442  1.00 35.640          C  
ATOM  37373  CG  LEU C2437     -39.095 -37.815  36.299  1.00 35.640          C  
ATOM  37374  CD1 LEU C2437     -39.273 -38.575  34.972  1.00 35.640          C  
ATOM  37375  CD2 LEU C2437     -39.306 -36.315  36.051  1.00 35.640          C  
ATOM  37376  H   LEU C2437     -41.241 -39.392  39.639  1.00 31.210          H  
ATOM  37377  HA  LEU C2437     -40.075 -40.499  37.133  1.00 30.290          H  
ATOM  37378 1HB  LEU C2437     -41.137 -38.287  37.041  1.00 42.770          H  
ATOM  37379 2HB  LEU C2437     -40.078 -37.695  38.290  1.00 42.770          H  
ATOM  37380  HG  LEU C2437     -38.068 -37.982  36.646  1.00 42.770          H  
ATOM  37381 1HD1 LEU C2437     -38.561 -38.204  34.251  1.00 42.770          H  
ATOM  37382 2HD1 LEU C2437     -39.104 -39.615  35.122  1.00 42.770          H  
ATOM  37383 3HD1 LEU C2437     -40.264 -38.426  34.590  1.00 42.770          H  
ATOM  37384 1HD2 LEU C2437     -38.590 -35.969  35.303  1.00 42.770          H  
ATOM  37385 2HD2 LEU C2437     -40.321 -36.138  35.690  1.00 42.770          H  
ATOM  37386 3HD2 LEU C2437     -39.150 -35.774  36.962  1.00 42.770          H  
ATOM  37387  N   ALA C2438     -37.695 -40.755  37.719  1.00 25.100          N  
ATOM  37388  CA  ALA C2438     -36.286 -41.084  37.958  1.00 25.040          C  
ATOM  37389  C   ALA C2438     -35.343 -40.365  36.983  1.00 24.210          C  
ATOM  37390  O   ALA C2438     -35.780 -39.777  35.987  1.00 23.810          O  
ATOM  37391  CB  ALA C2438     -36.075 -42.571  37.869  1.00 35.080          C  
ATOM  37392  H   ALA C2438     -38.121 -41.166  36.898  1.00 30.120          H  
ATOM  37393  HA  ALA C2438     -36.031 -40.753  38.965  1.00 30.050          H  
ATOM  37394 1HB  ALA C2438     -35.035 -42.816  38.076  1.00 42.100          H  
ATOM  37395 2HB  ALA C2438     -36.707 -43.047  38.591  1.00 42.100          H  
ATOM  37396 3HB  ALA C2438     -36.335 -42.890  36.872  1.00 42.100          H  
ATOM  37397  N   ASP C2439     -34.043 -40.402  37.316  1.00 23.990          N  
ATOM  37398  CA  ASP C2439     -32.949 -39.748  36.591  1.00 23.250          C  
ATOM  37399  C   ASP C2439     -31.618 -40.520  36.690  1.00 23.510          C  
ATOM  37400  O   ASP C2439     -31.064 -40.677  37.784  1.00 23.960          O  
ATOM  37401  CB  ASP C2439     -32.865 -38.337  37.138  1.00 32.850          C  
ATOM  37402  CG  ASP C2439     -31.849 -37.416  36.612  1.00 32.850          C  
ATOM  37403  OD1 ASP C2439     -30.874 -37.813  36.063  1.00 32.850          O  
ATOM  37404  OD2 ASP C2439     -32.039 -36.245  36.837  1.00 32.850          O  
ATOM  37405  H   ASP C2439     -33.778 -40.936  38.130  1.00 28.790          H  
ATOM  37406  HA  ASP C2439     -33.226 -39.690  35.539  1.00 27.900          H  
ATOM  37407 1HB  ASP C2439     -33.798 -37.896  36.882  1.00 39.420          H  
ATOM  37408 2HB  ASP C2439     -32.794 -38.368  38.224  1.00 39.420          H  
ATOM  37409  N   LYS C2440     -31.163 -41.074  35.553  1.00 23.300          N  
ATOM  37410  CA  LYS C2440     -29.956 -41.911  35.499  1.00 23.590          C  
ATOM  37411  C   LYS C2440     -28.981 -41.563  34.371  1.00 22.900          C  
ATOM  37412  O   LYS C2440     -29.335 -41.444  33.190  1.00 22.420          O  
ATOM  37413  CB  LYS C2440     -30.348 -43.388  35.367  1.00 32.910          C  
ATOM  37414  CG  LYS C2440     -29.206 -44.421  35.222  1.00 32.910          C  
ATOM  37415  CD  LYS C2440     -28.389 -44.667  36.482  1.00 32.910          C  
ATOM  37416  CE  LYS C2440     -27.390 -45.819  36.233  1.00 32.910          C  
ATOM  37417  NZ  LYS C2440     -26.524 -46.114  37.415  1.00 32.910          N  
ATOM  37418  H   LYS C2440     -31.689 -40.872  34.699  1.00 27.960          H  
ATOM  37419  HA  LYS C2440     -29.423 -41.779  36.440  1.00 28.310          H  
ATOM  37420 1HB  LYS C2440     -30.965 -43.679  36.218  1.00 39.490          H  
ATOM  37421 2HB  LYS C2440     -30.950 -43.505  34.470  1.00 39.490          H  
ATOM  37422 1HG  LYS C2440     -29.672 -45.354  35.005  1.00 39.490          H  
ATOM  37423 2HG  LYS C2440     -28.551 -44.172  34.391  1.00 39.490          H  
ATOM  37424 1HD  LYS C2440     -27.834 -43.769  36.749  1.00 39.490          H  
ATOM  37425 2HD  LYS C2440     -29.053 -44.928  37.306  1.00 39.490          H  
ATOM  37426 1HE  LYS C2440     -27.952 -46.718  35.981  1.00 39.490          H  
ATOM  37427 2HE  LYS C2440     -26.750 -45.556  35.387  1.00 39.490          H  
ATOM  37428 1HZ  LYS C2440     -25.881 -46.904  37.179  1.00 39.490          H  
ATOM  37429 2HZ  LYS C2440     -25.978 -45.301  37.649  1.00 39.490          H  
ATOM  37430 3HZ  LYS C2440     -27.092 -46.378  38.203  1.00 39.490          H  
ATOM  37431  N   LEU C2441     -27.702 -41.494  34.720  1.00 22.860          N  
ATOM  37432  CA  LEU C2441     -26.670 -41.216  33.731  1.00 22.240          C  
ATOM  37433  C   LEU C2441     -26.292 -42.475  32.962  1.00 22.610          C  
ATOM  37434  O   LEU C2441     -25.268 -43.110  33.214  1.00 22.980          O  
ATOM  37435  CB  LEU C2441     -25.444 -40.592  34.409  1.00 31.380          C  
ATOM  37436  CG  LEU C2441     -25.691 -39.236  35.161  1.00 31.380          C  
ATOM  37437  CD1 LEU C2441     -24.391 -38.789  35.824  1.00 31.380          C  
ATOM  37438  CD2 LEU C2441     -26.193 -38.173  34.183  1.00 31.380          C  
ATOM  37439  H   LEU C2441     -27.445 -41.595  35.692  1.00 27.430          H  
ATOM  37440  HA  LEU C2441     -27.065 -40.520  32.995  1.00 26.690          H  
ATOM  37441 1HB  LEU C2441     -25.044 -41.305  35.127  1.00 37.660          H  
ATOM  37442 2HB  LEU C2441     -24.683 -40.416  33.646  1.00 37.660          H  
ATOM  37443  HG  LEU C2441     -26.437 -39.378  35.946  1.00 37.660          H  
ATOM  37444 1HD1 LEU C2441     -24.558 -37.850  36.364  1.00 37.660          H  
ATOM  37445 2HD1 LEU C2441     -24.059 -39.553  36.526  1.00 37.660          H  
ATOM  37446 3HD1 LEU C2441     -23.619 -38.639  35.061  1.00 37.660          H  
ATOM  37447 1HD2 LEU C2441     -26.353 -37.235  34.720  1.00 37.660          H  
ATOM  37448 2HD2 LEU C2441     -25.453 -38.030  33.404  1.00 37.660          H  
ATOM  37449 3HD2 LEU C2441     -27.127 -38.484  33.743  1.00 37.660          H  
ATOM  37450  N   ALA C2442     -27.179 -42.817  32.029  1.00 22.540          N  
ATOM  37451  CA  ALA C2442     -27.114 -44.002  31.178  1.00 22.920          C  
ATOM  37452  C   ALA C2442     -25.835 -44.031  30.342  1.00 22.590          C  
ATOM  37453  O   ALA C2442     -25.291 -45.097  30.082  1.00 23.080          O  
ATOM  37454  CB  ALA C2442     -28.324 -44.051  30.265  1.00 31.940          C  
ATOM  37455  H   ALA C2442     -27.988 -42.197  31.991  1.00 27.050          H  
ATOM  37456  HA  ALA C2442     -27.116 -44.880  31.823  1.00 27.500          H  
ATOM  37457 1HB  ALA C2442     -28.250 -44.952  29.678  1.00 38.320          H  
ATOM  37458 2HB  ALA C2442     -29.234 -44.062  30.864  1.00 38.320          H  
ATOM  37459 3HB  ALA C2442     -28.329 -43.176  29.610  1.00 38.320          H  
ATOM  37460  N   TYR C2443     -25.365 -42.866  29.908  1.00 21.770          N  
ATOM  37461  CA  TYR C2443     -24.122 -42.783  29.144  1.00 21.410          C  
ATOM  37462  C   TYR C2443     -23.318 -41.618  29.688  1.00 20.740          C  
ATOM  37463  O   TYR C2443     -23.835 -40.512  29.807  1.00 20.200          O  
ATOM  37464  CB  TYR C2443     -24.401 -42.580  27.656  1.00 30.120          C  
ATOM  37465  CG  TYR C2443     -23.179 -42.432  26.782  1.00 30.120          C  
ATOM  37466  CD1 TYR C2443     -22.484 -43.537  26.309  1.00 30.120          C  
ATOM  37467  CD2 TYR C2443     -22.752 -41.156  26.464  1.00 30.120          C  
ATOM  37468  CE1 TYR C2443     -21.369 -43.340  25.511  1.00 30.120          C  
ATOM  37469  CE2 TYR C2443     -21.657 -40.961  25.694  1.00 30.120          C  
ATOM  37470  CZ  TYR C2443     -20.960 -42.037  25.211  1.00 30.120          C  
ATOM  37471  OH  TYR C2443     -19.854 -41.822  24.435  1.00 30.120          O  
ATOM  37472  H   TYR C2443     -25.897 -42.012  30.106  1.00 26.120          H  
ATOM  37473  HA  TYR C2443     -23.543 -43.696  29.291  1.00 25.690          H  
ATOM  37474 1HB  TYR C2443     -25.003 -43.398  27.283  1.00 36.140          H  
ATOM  37475 2HB  TYR C2443     -24.962 -41.694  27.546  1.00 36.140          H  
ATOM  37476  HD1 TYR C2443     -22.815 -44.548  26.555  1.00 36.140          H  
ATOM  37477  HD2 TYR C2443     -23.295 -40.306  26.835  1.00 36.140          H  
ATOM  37478  HE1 TYR C2443     -20.812 -44.195  25.123  1.00 36.140          H  
ATOM  37479  HE2 TYR C2443     -21.330 -39.946  25.458  1.00 36.140          H  
ATOM  37480  HH  TYR C2443     -19.690 -40.868  24.372  1.00 36.140          H  
ATOM  37481  N   ASP C2444     -22.067 -41.848  30.036  1.00 20.770          N  
ATOM  37482  CA  ASP C2444     -21.232 -40.778  30.569  1.00 20.140          C  
ATOM  37483  C   ASP C2444     -19.774 -41.141  30.428  1.00 20.110          C  
ATOM  37484  O   ASP C2444     -19.340 -42.158  30.972  1.00 20.760          O  
ATOM  37485  CB  ASP C2444     -21.550 -40.472  32.044  1.00 28.450          C  
ATOM  37486  CG  ASP C2444     -20.813 -39.195  32.574  1.00 28.450          C  
ATOM  37487  OD1 ASP C2444     -20.068 -38.582  31.793  1.00 28.450          O  
ATOM  37488  OD2 ASP C2444     -20.965 -38.873  33.734  1.00 28.450          O  
ATOM  37489  H   ASP C2444     -21.684 -42.777  29.928  1.00 24.920          H  
ATOM  37490  HA  ASP C2444     -21.402 -39.874  29.985  1.00 24.170          H  
ATOM  37491 1HB  ASP C2444     -22.628 -40.321  32.159  1.00 34.140          H  
ATOM  37492 2HB  ASP C2444     -21.272 -41.326  32.664  1.00 34.140          H  
ATOM  37493  N   THR C2445     -19.012 -40.356  29.680  1.00 19.360          N  
ATOM  37494  CA  THR C2445     -17.607 -40.686  29.488  1.00 19.300          C  
ATOM  37495  C   THR C2445     -16.724 -40.035  30.564  1.00 19.050          C  
ATOM  37496  O   THR C2445     -15.505 -40.222  30.574  1.00 19.040          O  
ATOM  37497  CB  THR C2445     -17.129 -40.271  28.086  1.00 27.040          C  
ATOM  37498  OG1 THR C2445     -17.226 -38.851  27.946  1.00 27.040          O  
ATOM  37499  CG2 THR C2445     -18.033 -40.939  27.046  1.00 27.040          C  
ATOM  37500  H   THR C2445     -19.412 -39.514  29.235  1.00 23.230          H  
ATOM  37501  HA  THR C2445     -17.492 -41.768  29.573  1.00 23.160          H  
ATOM  37502  HB  THR C2445     -16.096 -40.584  27.931  1.00 32.450          H  
ATOM  37503  HG1 THR C2445     -16.517 -38.433  28.444  1.00 32.450          H  
ATOM  37504 1HG2 THR C2445     -17.713 -40.652  26.045  1.00 32.450          H  
ATOM  37505 2HG2 THR C2445     -17.970 -42.019  27.149  1.00 32.450          H  
ATOM  37506 3HG2 THR C2445     -19.062 -40.620  27.198  1.00 32.450          H  
ATOM  37507  N   THR C2446     -17.334 -39.278  31.485  1.00 18.900          N  
ATOM  37508  CA  THR C2446     -16.599 -38.582  32.534  1.00 18.640          C  
ATOM  37509  C   THR C2446     -15.872 -39.511  33.526  1.00 19.330          C  
ATOM  37510  O   THR C2446     -14.706 -39.245  33.834  1.00 19.080          O  
ATOM  37511  CB  THR C2446     -17.504 -37.616  33.336  1.00 26.200          C  
ATOM  37512  OG1 THR C2446     -18.089 -36.685  32.454  1.00 26.200          O  
ATOM  37513  CG2 THR C2446     -16.643 -36.870  34.332  1.00 26.200          C  
ATOM  37514  H   THR C2446     -18.355 -39.153  31.436  1.00 22.680          H  
ATOM  37515  HA  THR C2446     -15.839 -37.970  32.044  1.00 22.370          H  
ATOM  37516  HB  THR C2446     -18.282 -38.130  33.865  1.00 31.440          H  
ATOM  37517  HG1 THR C2446     -18.866 -37.145  32.035  1.00 31.440          H  
ATOM  37518 1HG2 THR C2446     -17.265 -36.166  34.876  1.00 31.440          H  
ATOM  37519 2HG2 THR C2446     -16.182 -37.553  35.039  1.00 31.440          H  
ATOM  37520 3HG2 THR C2446     -15.869 -36.333  33.792  1.00 31.440          H  
ATOM  37521  N   PRO C2447     -16.493 -40.604  34.069  1.00 20.190          N  
ATOM  37522  CA  PRO C2447     -15.888 -41.515  35.029  1.00 20.860          C  
ATOM  37523  C   PRO C2447     -14.542 -42.007  34.552  1.00 20.910          C  
ATOM  37524  O   PRO C2447     -13.644 -42.225  35.356  1.00 21.100          O  
ATOM  37525  CB  PRO C2447     -16.899 -42.660  35.099  1.00 31.290          C  
ATOM  37526  CG  PRO C2447     -18.209 -42.009  34.772  1.00 31.290          C  
ATOM  37527  CD  PRO C2447     -17.867 -41.015  33.699  1.00 31.290          C  
ATOM  37528  HA  PRO C2447     -15.797 -41.008  36.001  1.00 25.030          H  
ATOM  37529 1HB  PRO C2447     -16.624 -43.448  34.377  1.00 37.550          H  
ATOM  37530 2HB  PRO C2447     -16.883 -43.119  36.097  1.00 37.550          H  
ATOM  37531 1HG  PRO C2447     -18.939 -42.758  34.426  1.00 37.550          H  
ATOM  37532 2HG  PRO C2447     -18.641 -41.533  35.664  1.00 37.550          H  
ATOM  37533 1HD  PRO C2447     -17.867 -41.536  32.751  1.00 37.550          H  
ATOM  37534 2HD  PRO C2447     -18.580 -40.222  33.739  1.00 37.550          H  
ATOM  37535  N   PHE C2448     -14.396 -42.165  33.235  1.00 20.720          N  
ATOM  37536  CA  PHE C2448     -13.152 -42.603  32.653  1.00 20.790          C  
ATOM  37537  C   PHE C2448     -12.034 -41.621  32.982  1.00 20.100          C  
ATOM  37538  O   PHE C2448     -10.906 -42.043  33.237  1.00 20.270          O  
ATOM  37539  CB  PHE C2448     -13.267 -42.838  31.157  1.00 29.080          C  
ATOM  37540  CG  PHE C2448     -11.996 -43.337  30.603  1.00 29.080          C  
ATOM  37541  CD1 PHE C2448     -11.587 -44.635  30.868  1.00 29.080          C  
ATOM  37542  CD2 PHE C2448     -11.200 -42.538  29.822  1.00 29.080          C  
ATOM  37543  CE1 PHE C2448     -10.409 -45.108  30.369  1.00 29.080          C  
ATOM  37544  CE2 PHE C2448     -10.024 -43.016  29.322  1.00 29.080          C  
ATOM  37545  CZ  PHE C2448      -9.628 -44.290  29.598  1.00 29.080          C  
ATOM  37546  H   PHE C2448     -15.168 -42.012  32.595  1.00 24.860          H  
ATOM  37547  HA  PHE C2448     -12.891 -43.559  33.103  1.00 24.950          H  
ATOM  37548 1HB  PHE C2448     -14.053 -43.569  30.946  1.00 34.890          H  
ATOM  37549 2HB  PHE C2448     -13.526 -41.907  30.653  1.00 34.890          H  
ATOM  37550  HD1 PHE C2448     -12.216 -45.283  31.483  1.00 34.890          H  
ATOM  37551  HD2 PHE C2448     -11.510 -41.510  29.608  1.00 34.890          H  
ATOM  37552  HE1 PHE C2448     -10.100 -46.132  30.582  1.00 34.890          H  
ATOM  37553  HE2 PHE C2448      -9.398 -42.379  28.709  1.00 34.890          H  
ATOM  37554  HZ  PHE C2448      -8.696 -44.642  29.200  1.00 34.890          H  
ATOM  37555  N   ILE C2449     -12.312 -40.305  32.897  1.00 19.290          N  
ATOM  37556  CA  ILE C2449     -11.287 -39.295  33.150  1.00 18.590          C  
ATOM  37557  C   ILE C2449     -10.873 -39.462  34.577  1.00 18.870          C  
ATOM  37558  O   ILE C2449      -9.687 -39.458  34.912  1.00 18.840          O  
ATOM  37559  CB  ILE C2449     -11.804 -37.823  33.056  1.00 26.310          C  
ATOM  37560  CG1 ILE C2449     -12.218 -37.469  31.647  1.00 26.310          C  
ATOM  37561  CG2 ILE C2449     -10.653 -36.827  33.545  1.00 26.310          C  
ATOM  37562  CD1 ILE C2449     -13.020 -36.158  31.544  1.00 26.310          C  
ATOM  37563  H   ILE C2449     -13.273 -40.012  32.736  1.00 23.150          H  
ATOM  37564  HA  ILE C2449     -10.432 -39.452  32.508  1.00 22.310          H  
ATOM  37565  HB  ILE C2449     -12.679 -37.702  33.694  1.00 31.570          H  
ATOM  37566 1HG1 ILE C2449     -11.341 -37.385  31.047  1.00 31.570          H  
ATOM  37567 2HG1 ILE C2449     -12.832 -38.282  31.253  1.00 31.570          H  
ATOM  37568 1HG2 ILE C2449     -10.991 -35.801  33.505  1.00 31.570          H  
ATOM  37569 2HG2 ILE C2449     -10.364 -37.041  34.571  1.00 31.570          H  
ATOM  37570 3HG2 ILE C2449      -9.778 -36.942  32.901  1.00 31.570          H  
ATOM  37571 1HD1 ILE C2449     -13.286 -35.995  30.504  1.00 31.570          H  
ATOM  37572 2HD1 ILE C2449     -13.932 -36.242  32.140  1.00 31.570          H  
ATOM  37573 3HD1 ILE C2449     -12.443 -35.314  31.897  1.00 31.570          H  
ATOM  37574  N   ARG C2450     -11.873 -39.556  35.447  1.00 19.210          N  
ATOM  37575  CA  ARG C2450     -11.592 -39.639  36.864  1.00 19.540          C  
ATOM  37576  C   ARG C2450     -10.726 -40.851  37.198  1.00 20.260          C  
ATOM  37577  O   ARG C2450      -9.726 -40.718  37.913  1.00 20.240          O  
ATOM  37578  CB  ARG C2450     -12.896 -39.731  37.646  1.00 27.220          C  
ATOM  37579  CG  ARG C2450     -13.734 -38.468  37.644  1.00 27.220          C  
ATOM  37580  CD  ARG C2450     -15.001 -38.635  38.419  1.00 27.220          C  
ATOM  37581  NE  ARG C2450     -15.837 -37.443  38.343  1.00 27.220          N  
ATOM  37582  CZ  ARG C2450     -15.724 -36.345  39.131  1.00 27.220          C  
ATOM  37583  NH1 ARG C2450     -14.812 -36.281  40.083  1.00 27.220          N  
ATOM  37584  NH2 ARG C2450     -16.529 -35.320  38.931  1.00 27.220          N  
ATOM  37585  H   ARG C2450     -12.832 -39.558  35.083  1.00 23.050          H  
ATOM  37586  HA  ARG C2450     -11.061 -38.736  37.163  1.00 23.450          H  
ATOM  37587 1HB  ARG C2450     -13.505 -40.531  37.242  1.00 32.670          H  
ATOM  37588 2HB  ARG C2450     -12.677 -39.983  38.682  1.00 32.670          H  
ATOM  37589 1HG  ARG C2450     -13.158 -37.652  38.071  1.00 32.670          H  
ATOM  37590 2HG  ARG C2450     -14.000 -38.223  36.613  1.00 32.670          H  
ATOM  37591 1HD  ARG C2450     -15.565 -39.466  37.996  1.00 32.670          H  
ATOM  37592 2HD  ARG C2450     -14.782 -38.847  39.463  1.00 32.670          H  
ATOM  37593  HE  ARG C2450     -16.555 -37.429  37.631  1.00 32.670          H  
ATOM  37594 1HH1 ARG C2450     -14.189 -37.053  40.244  1.00 32.670          H  
ATOM  37595 2HH1 ARG C2450     -14.736 -35.448  40.659  1.00 32.670          H  
ATOM  37596 1HH2 ARG C2450     -17.215 -35.340  38.193  1.00 32.670          H  
ATOM  37597 2HH2 ARG C2450     -16.441 -34.465  39.504  1.00 32.670          H  
ATOM  37598  N   LEU C2451     -11.084 -42.017  36.641  1.00 20.880          N  
ATOM  37599  CA  LEU C2451     -10.354 -43.254  36.882  1.00 21.610          C  
ATOM  37600  C   LEU C2451      -8.973 -43.254  36.264  1.00 21.330          C  
ATOM  37601  O   LEU C2451      -8.020 -43.747  36.875  1.00 21.650          O  
ATOM  37602  CB  LEU C2451     -11.123 -44.437  36.290  1.00 29.960          C  
ATOM  37603  CG  LEU C2451     -12.449 -44.839  36.945  1.00 29.960          C  
ATOM  37604  CD1 LEU C2451     -13.138 -45.849  36.036  1.00 29.960          C  
ATOM  37605  CD2 LEU C2451     -12.196 -45.455  38.318  1.00 29.960          C  
ATOM  37606  H   LEU C2451     -11.929 -42.050  36.064  1.00 25.060          H  
ATOM  37607  HA  LEU C2451     -10.240 -43.374  37.955  1.00 25.930          H  
ATOM  37608 1HB  LEU C2451     -11.332 -44.208  35.242  1.00 35.950          H  
ATOM  37609 2HB  LEU C2451     -10.478 -45.297  36.329  1.00 35.950          H  
ATOM  37610  HG  LEU C2451     -13.092 -43.968  37.051  1.00 35.950          H  
ATOM  37611 1HD1 LEU C2451     -14.090 -46.147  36.480  1.00 35.950          H  
ATOM  37612 2HD1 LEU C2451     -13.319 -45.393  35.061  1.00 35.950          H  
ATOM  37613 3HD1 LEU C2451     -12.505 -46.722  35.918  1.00 35.950          H  
ATOM  37614 1HD2 LEU C2451     -13.151 -45.751  38.758  1.00 35.950          H  
ATOM  37615 2HD2 LEU C2451     -11.563 -46.333  38.213  1.00 35.950          H  
ATOM  37616 3HD2 LEU C2451     -11.712 -44.736  38.973  1.00 35.950          H  
ATOM  37617  N   SER C2452      -8.855 -42.724  35.045  1.00 20.750          N  
ATOM  37618  CA  SER C2452      -7.591 -42.697  34.340  1.00 20.490          C  
ATOM  37619  C   SER C2452      -6.582 -41.865  35.110  1.00 20.030          C  
ATOM  37620  O   SER C2452      -5.437 -42.296  35.299  1.00 20.190          O  
ATOM  37621  CB  SER C2452      -7.792 -42.154  32.937  1.00 28.790          C  
ATOM  37622  OG  SER C2452      -6.580 -42.111  32.214  1.00 28.790          O  
ATOM  37623  H   SER C2452      -9.672 -42.354  34.555  1.00 24.900          H  
ATOM  37624  HA  SER C2452      -7.215 -43.718  34.267  1.00 24.590          H  
ATOM  37625 1HB  SER C2452      -8.517 -42.775  32.404  1.00 34.550          H  
ATOM  37626 2HB  SER C2452      -8.219 -41.149  33.001  1.00 34.550          H  
ATOM  37627  HG  SER C2452      -6.380 -43.025  31.994  1.00 34.550          H  
ATOM  37628  N   ILE C2453      -7.007 -40.683  35.579  1.00 19.470          N  
ATOM  37629  CA  ILE C2453      -6.112 -39.820  36.323  1.00 19.020          C  
ATOM  37630  C   ILE C2453      -5.791 -40.444  37.680  1.00 19.660          C  
ATOM  37631  O   ILE C2453      -4.624 -40.480  38.065  1.00 19.650          O  
ATOM  37632  CB  ILE C2453      -6.668 -38.391  36.451  1.00 26.810          C  
ATOM  37633  CG1 ILE C2453      -6.842 -37.748  34.999  1.00 26.810          C  
ATOM  37634  CG2 ILE C2453      -5.712 -37.515  37.336  1.00 26.810          C  
ATOM  37635  CD1 ILE C2453      -5.589 -37.566  34.134  1.00 26.810          C  
ATOM  37636  H   ILE C2453      -7.966 -40.372  35.386  1.00 23.360          H  
ATOM  37637  HA  ILE C2453      -5.191 -39.739  35.776  1.00 22.820          H  
ATOM  37638  HB  ILE C2453      -7.664 -38.431  36.906  1.00 32.170          H  
ATOM  37639 1HG1 ILE C2453      -7.521 -38.381  34.436  1.00 32.170          H  
ATOM  37640 2HG1 ILE C2453      -7.296 -36.798  35.114  1.00 32.170          H  
ATOM  37641 1HG2 ILE C2453      -6.120 -36.507  37.420  1.00 32.170          H  
ATOM  37642 2HG2 ILE C2453      -5.626 -37.947  38.331  1.00 32.170          H  
ATOM  37643 3HG2 ILE C2453      -4.720 -37.467  36.887  1.00 32.170          H  
ATOM  37644 1HD1 ILE C2453      -5.906 -37.130  33.189  1.00 32.170          H  
ATOM  37645 2HD1 ILE C2453      -4.879 -36.900  34.619  1.00 32.170          H  
ATOM  37646 3HD1 ILE C2453      -5.112 -38.519  33.936  1.00 32.170          H  
ATOM  37647  N   GLU C2454      -6.789 -40.961  38.410  1.00 20.260          N  
ATOM  37648  CA  GLU C2454      -6.479 -41.579  39.695  1.00 20.900          C  
ATOM  37649  C   GLU C2454      -5.444 -42.700  39.531  1.00 21.390          C  
ATOM  37650  O   GLU C2454      -4.530 -42.824  40.356  1.00 21.540          O  
ATOM  37651  CB  GLU C2454      -7.743 -42.109  40.385  1.00 29.000          C  
ATOM  37652  CG  GLU C2454      -7.445 -42.755  41.731  1.00 29.000          C  
ATOM  37653  CD  GLU C2454      -8.621 -43.216  42.537  1.00 29.000          C  
ATOM  37654  OE1 GLU C2454      -9.736 -42.962  42.163  1.00 29.000          O  
ATOM  37655  OE2 GLU C2454      -8.382 -43.864  43.545  1.00 29.000          O  
ATOM  37656  H   GLU C2454      -7.762 -40.902  38.091  1.00 24.310          H  
ATOM  37657  HA  GLU C2454      -6.049 -40.816  40.341  1.00 25.080          H  
ATOM  37658 1HB  GLU C2454      -8.450 -41.294  40.536  1.00 34.800          H  
ATOM  37659 2HB  GLU C2454      -8.225 -42.849  39.743  1.00 34.800          H  
ATOM  37660 1HG  GLU C2454      -6.879 -43.623  41.504  1.00 34.800          H  
ATOM  37661 2HG  GLU C2454      -6.820 -42.089  42.328  1.00 34.800          H  
ATOM  37662  N   SER C2455      -5.572 -43.509  38.473  1.00 21.640          N  
ATOM  37663  CA  SER C2455      -4.651 -44.608  38.212  1.00 22.150          C  
ATOM  37664  C   SER C2455      -3.209 -44.116  38.050  1.00 21.670          C  
ATOM  37665  O   SER C2455      -2.286 -44.666  38.678  1.00 22.030          O  
ATOM  37666  CB  SER C2455      -5.115 -45.360  36.976  1.00 30.810          C  
ATOM  37667  OG  SER C2455      -4.266 -46.424  36.658  1.00 30.810          O  
ATOM  37668  H   SER C2455      -6.374 -43.395  37.844  1.00 25.970          H  
ATOM  37669  HA  SER C2455      -4.688 -45.288  39.062  1.00 26.580          H  
ATOM  37670 1HB  SER C2455      -6.124 -45.736  37.145  1.00 36.970          H  
ATOM  37671 2HB  SER C2455      -5.171 -44.677  36.134  1.00 36.970          H  
ATOM  37672  HG  SER C2455      -4.749 -46.937  35.980  1.00 36.970          H  
ATOM  37673  N   VAL C2456      -3.000 -43.070  37.234  1.00 20.850          N  
ATOM  37674  CA  VAL C2456      -1.645 -42.519  37.091  1.00 20.380          C  
ATOM  37675  C   VAL C2456      -1.142 -41.839  38.382  1.00 20.170          C  
ATOM  37676  O   VAL C2456       0.067 -41.845  38.633  1.00 20.140          O  
ATOM  37677  CB  VAL C2456      -1.483 -41.609  35.843  1.00 28.720          C  
ATOM  37678  CG1 VAL C2456      -1.610 -42.425  34.558  1.00 28.720          C  
ATOM  37679  CG2 VAL C2456      -2.546 -40.585  35.829  1.00 28.720          C  
ATOM  37680  H   VAL C2456      -3.803 -42.695  36.713  1.00 25.020          H  
ATOM  37681  HA  VAL C2456      -0.985 -43.362  36.896  1.00 24.460          H  
ATOM  37682  HB  VAL C2456      -0.499 -41.148  35.862  1.00 34.460          H  
ATOM  37683 1HG1 VAL C2456      -1.488 -41.769  33.690  1.00 34.460          H  
ATOM  37684 2HG1 VAL C2456      -0.837 -43.194  34.539  1.00 34.460          H  
ATOM  37685 3HG1 VAL C2456      -2.596 -42.888  34.527  1.00 34.460          H  
ATOM  37686 1HG2 VAL C2456      -2.459 -39.968  34.957  1.00 34.460          H  
ATOM  37687 2HG2 VAL C2456      -3.468 -41.083  35.798  1.00 34.460          H  
ATOM  37688 3HG2 VAL C2456      -2.500 -39.981  36.707  1.00 34.460          H  
ATOM  37689  N   VAL C2457      -2.042 -41.272  39.202  1.00 20.070          N  
ATOM  37690  CA  VAL C2457      -1.615 -40.710  40.488  1.00 19.990          C  
ATOM  37691  C   VAL C2457      -1.058 -41.831  41.363  1.00 20.800          C  
ATOM  37692  O   VAL C2457       0.001 -41.673  41.983  1.00 20.750          O  
ATOM  37693  CB  VAL C2457      -2.762 -40.005  41.253  1.00 28.020          C  
ATOM  37694  CG1 VAL C2457      -2.299 -39.635  42.677  1.00 28.020          C  
ATOM  37695  CG2 VAL C2457      -3.181 -38.745  40.524  1.00 28.020          C  
ATOM  37696  H   VAL C2457      -3.023 -41.219  38.899  1.00 24.080          H  
ATOM  37697  HA  VAL C2457      -0.824 -39.985  40.303  1.00 23.990          H  
ATOM  37698  HB  VAL C2457      -3.607 -40.683  41.334  1.00 33.620          H  
ATOM  37699 1HG1 VAL C2457      -3.116 -39.145  43.202  1.00 33.620          H  
ATOM  37700 2HG1 VAL C2457      -2.012 -40.524  43.233  1.00 33.620          H  
ATOM  37701 3HG1 VAL C2457      -1.446 -38.957  42.619  1.00 33.620          H  
ATOM  37702 1HG2 VAL C2457      -3.993 -38.264  41.065  1.00 33.620          H  
ATOM  37703 2HG2 VAL C2457      -2.338 -38.069  40.464  1.00 33.620          H  
ATOM  37704 3HG2 VAL C2457      -3.514 -38.990  39.535  1.00 33.620          H  
ATOM  37705  N   HIS C2458      -1.765 -42.969  41.417  1.00 21.560          N  
ATOM  37706  CA  HIS C2458      -1.294 -44.088  42.221  1.00 22.360          C  
ATOM  37707  C   HIS C2458       0.035 -44.578  41.687  1.00 22.390          C  
ATOM  37708  O   HIS C2458       0.907 -44.947  42.474  1.00 22.670          O  
ATOM  37709  CB  HIS C2458      -2.295 -45.243  42.264  1.00 30.980          C  
ATOM  37710  CG  HIS C2458      -3.497 -44.955  43.094  1.00 30.980          C  
ATOM  37711  ND1 HIS C2458      -3.431 -44.703  44.454  1.00 30.980          N  
ATOM  37712  CD2 HIS C2458      -4.792 -44.889  42.762  1.00 30.980          C  
ATOM  37713  CE1 HIS C2458      -4.653 -44.466  44.909  1.00 30.980          C  
ATOM  37714  NE2 HIS C2458      -5.498 -44.573  43.901  1.00 30.980          N  
ATOM  37715  H   HIS C2458      -2.667 -43.025  40.928  1.00 25.870          H  
ATOM  37716  HA  HIS C2458      -1.136 -43.756  43.244  1.00 26.830          H  
ATOM  37717 1HB  HIS C2458      -2.631 -45.463  41.247  1.00 37.180          H  
ATOM  37718 2HB  HIS C2458      -1.810 -46.136  42.651  1.00 37.180          H  
ATOM  37719  HD2 HIS C2458      -5.194 -45.047  41.765  1.00 37.180          H  
ATOM  37720  HE1 HIS C2458      -4.917 -44.225  45.938  1.00 37.180          H  
ATOM  37721  HE2 HIS C2458      -6.535 -44.435  43.931  1.00 37.180          H  
ATOM  37722  N   THR C2459       0.206 -44.575  40.357  1.00 22.080          N  
ATOM  37723  CA  THR C2459       1.471 -44.977  39.751  1.00 22.100          C  
ATOM  37724  C   THR C2459       2.597 -44.073  40.240  1.00 21.530          C  
ATOM  37725  O   THR C2459       3.663 -44.568  40.600  1.00 21.790          O  
ATOM  37726  CB  THR C2459       1.433 -44.943  38.211  1.00 30.930          C  
ATOM  37727  OG1 THR C2459       0.455 -45.872  37.731  1.00 30.930          O  
ATOM  37728  CG2 THR C2459       2.809 -45.326  37.648  1.00 30.930          C  
ATOM  37729  H   THR C2459      -0.584 -44.322  39.760  1.00 26.500          H  
ATOM  37730  HA  THR C2459       1.693 -45.999  40.063  1.00 26.520          H  
ATOM  37731  HB  THR C2459       1.181 -43.949  37.870  1.00 37.120          H  
ATOM  37732  HG1 THR C2459      -0.438 -45.561  37.969  1.00 37.120          H  
ATOM  37733 1HG2 THR C2459       2.767 -45.301  36.578  1.00 37.120          H  
ATOM  37734 2HG2 THR C2459       3.572 -44.627  37.986  1.00 37.120          H  
ATOM  37735 3HG2 THR C2459       3.072 -46.323  37.976  1.00 37.120          H  
ATOM  37736  N   LEU C2460       2.391 -42.748  40.267  1.00 20.760          N  
ATOM  37737  CA  LEU C2460       3.462 -41.878  40.760  1.00 20.230          C  
ATOM  37738  C   LEU C2460       3.817 -42.221  42.200  1.00 20.690          C  
ATOM  37739  O   LEU C2460       4.996 -42.262  42.561  1.00 20.690          O  
ATOM  37740  CB  LEU C2460       3.046 -40.389  40.761  1.00 28.530          C  
ATOM  37741  CG  LEU C2460       2.894 -39.649  39.425  1.00 28.530          C  
ATOM  37742  CD1 LEU C2460       2.247 -38.298  39.677  1.00 28.530          C  
ATOM  37743  CD2 LEU C2460       4.253 -39.419  38.806  1.00 28.530          C  
ATOM  37744  H   LEU C2460       1.514 -42.368  39.892  1.00 24.910          H  
ATOM  37745  HA  LEU C2460       4.344 -42.030  40.144  1.00 24.280          H  
ATOM  37746 1HB  LEU C2460       2.080 -40.323  41.266  1.00 34.240          H  
ATOM  37747 2HB  LEU C2460       3.769 -39.839  41.359  1.00 34.240          H  
ATOM  37748  HG  LEU C2460       2.261 -40.232  38.751  1.00 34.240          H  
ATOM  37749 1HD1 LEU C2460       2.132 -37.765  38.731  1.00 34.240          H  
ATOM  37750 2HD1 LEU C2460       1.273 -38.453  40.133  1.00 34.240          H  
ATOM  37751 3HD1 LEU C2460       2.870 -37.710  40.349  1.00 34.240          H  
ATOM  37752 1HD2 LEU C2460       4.126 -38.893  37.870  1.00 34.240          H  
ATOM  37753 2HD2 LEU C2460       4.875 -38.824  39.476  1.00 34.240          H  
ATOM  37754 3HD2 LEU C2460       4.731 -40.359  38.627  1.00 34.240          H  
ATOM  37755  N   ILE C2461       2.801 -42.487  43.026  1.00 21.150          N  
ATOM  37756  CA  ILE C2461       3.056 -42.798  44.425  1.00 21.650          C  
ATOM  37757  C   ILE C2461       3.820 -44.110  44.564  1.00 22.350          C  
ATOM  37758  O   ILE C2461       4.821 -44.172  45.290  1.00 22.430          O  
ATOM  37759  CB  ILE C2461       1.730 -42.880  45.215  1.00 30.110          C  
ATOM  37760  CG1 ILE C2461       1.082 -41.466  45.269  1.00 30.110          C  
ATOM  37761  CG2 ILE C2461       1.993 -43.439  46.643  1.00 30.110          C  
ATOM  37762  CD1 ILE C2461      -0.370 -41.445  45.735  1.00 30.110          C  
ATOM  37763  H   ILE C2461       1.841 -42.403  42.670  1.00 25.380          H  
ATOM  37764  HA  ILE C2461       3.665 -42.003  44.848  1.00 25.980          H  
ATOM  37765  HB  ILE C2461       1.036 -43.536  44.692  1.00 36.130          H  
ATOM  37766 1HG1 ILE C2461       1.668 -40.839  45.937  1.00 36.130          H  
ATOM  37767 2HG1 ILE C2461       1.117 -41.031  44.270  1.00 36.130          H  
ATOM  37768 1HG2 ILE C2461       1.064 -43.502  47.196  1.00 36.130          H  
ATOM  37769 2HG2 ILE C2461       2.426 -44.434  46.590  1.00 36.130          H  
ATOM  37770 3HG2 ILE C2461       2.683 -42.779  47.171  1.00 36.130          H  
ATOM  37771 1HD1 ILE C2461      -0.734 -40.418  45.726  1.00 36.130          H  
ATOM  37772 2HD1 ILE C2461      -0.977 -42.047  45.055  1.00 36.130          H  
ATOM  37773 3HD1 ILE C2461      -0.456 -41.842  46.738  1.00 36.130          H  
ATOM  37774  N   GLU C2462       3.339 -45.163  43.895  1.00 22.860          N  
ATOM  37775  CA  GLU C2462       3.985 -46.460  43.968  1.00 23.570          C  
ATOM  37776  C   GLU C2462       5.396 -46.382  43.433  1.00 23.240          C  
ATOM  37777  O   GLU C2462       6.297 -47.019  43.982  1.00 23.630          O  
ATOM  37778  CB  GLU C2462       3.200 -47.538  43.217  1.00 32.710          C  
ATOM  37779  CG  GLU C2462       3.796 -48.959  43.375  1.00 32.710          C  
ATOM  37780  CD  GLU C2462       2.961 -50.040  42.740  1.00 32.710          C  
ATOM  37781  OE1 GLU C2462       1.976 -49.724  42.125  1.00 32.710          O  
ATOM  37782  OE2 GLU C2462       3.309 -51.188  42.873  1.00 32.710          O  
ATOM  37783  H   GLU C2462       2.506 -45.047  43.317  1.00 27.430          H  
ATOM  37784  HA  GLU C2462       4.036 -46.756  45.012  1.00 28.280          H  
ATOM  37785 1HB  GLU C2462       2.169 -47.550  43.570  1.00 39.260          H  
ATOM  37786 2HB  GLU C2462       3.179 -47.292  42.151  1.00 39.260          H  
ATOM  37787 1HG  GLU C2462       4.780 -48.975  42.912  1.00 39.260          H  
ATOM  37788 2HG  GLU C2462       3.925 -49.173  44.435  1.00 39.260          H  
ATOM  37789  N   ALA C2463       5.599 -45.640  42.337  1.00 22.550          N  
ATOM  37790  CA  ALA C2463       6.919 -45.524  41.765  1.00 22.230          C  
ATOM  37791  C   ALA C2463       7.874 -44.886  42.759  1.00 21.950          C  
ATOM  37792  O   ALA C2463       8.985 -45.379  42.922  1.00 22.160          O  
ATOM  37793  CB  ALA C2463       6.873 -44.724  40.479  1.00 31.250          C  
ATOM  37794  H   ALA C2463       4.820 -45.165  41.878  1.00 27.060          H  
ATOM  37795  HA  ALA C2463       7.277 -46.524  41.550  1.00 26.680          H  
ATOM  37796 1HB  ALA C2463       7.867 -44.659  40.044  1.00 37.500          H  
ATOM  37797 2HB  ALA C2463       6.197 -45.218  39.773  1.00 37.500          H  
ATOM  37798 3HB  ALA C2463       6.501 -43.725  40.696  1.00 37.500          H  
ATOM  37799  N   VAL C2464       7.439 -43.850  43.485  1.00 21.530          N  
ATOM  37800  CA  VAL C2464       8.318 -43.241  44.477  1.00 21.290          C  
ATOM  37801  C   VAL C2464       8.655 -44.246  45.577  1.00 22.110          C  
ATOM  37802  O   VAL C2464       9.799 -44.281  46.045  1.00 22.130          O  
ATOM  37803  CB  VAL C2464       7.748 -41.929  45.039  1.00 29.900          C  
ATOM  37804  CG1 VAL C2464       8.617 -41.418  46.237  1.00 29.900          C  
ATOM  37805  CG2 VAL C2464       7.759 -40.891  43.911  1.00 29.900          C  
ATOM  37806  H   VAL C2464       6.515 -43.443  43.290  1.00 25.840          H  
ATOM  37807  HA  VAL C2464       9.247 -42.977  43.974  1.00 25.550          H  
ATOM  37808  HB  VAL C2464       6.724 -42.095  45.392  1.00 35.880          H  
ATOM  37809 1HG1 VAL C2464       8.204 -40.481  46.609  1.00 35.880          H  
ATOM  37810 2HG1 VAL C2464       8.620 -42.148  47.046  1.00 35.880          H  
ATOM  37811 3HG1 VAL C2464       9.644 -41.251  45.900  1.00 35.880          H  
ATOM  37812 1HG2 VAL C2464       7.356 -39.947  44.274  1.00 35.880          H  
ATOM  37813 2HG2 VAL C2464       8.782 -40.748  43.578  1.00 35.880          H  
ATOM  37814 3HG2 VAL C2464       7.160 -41.241  43.079  1.00 35.880          H  
ATOM  37815  N   ILE C2465       7.667 -45.034  46.017  1.00 22.800          N  
ATOM  37816  CA  ILE C2465       7.918 -46.051  47.034  1.00 23.620          C  
ATOM  37817  C   ILE C2465       8.952 -47.058  46.526  1.00 23.990          C  
ATOM  37818  O   ILE C2465       9.870 -47.421  47.266  1.00 24.270          O  
ATOM  37819  CB  ILE C2465       6.624 -46.794  47.429  1.00 32.740          C  
ATOM  37820  CG1 ILE C2465       5.689 -45.810  48.178  1.00 32.740          C  
ATOM  37821  CG2 ILE C2465       6.970 -48.046  48.293  1.00 32.740          C  
ATOM  37822  CD1 ILE C2465       4.261 -46.299  48.353  1.00 32.740          C  
ATOM  37823  H   ILE C2465       6.722 -44.896  45.638  1.00 27.360          H  
ATOM  37824  HA  ILE C2465       8.318 -45.563  47.919  1.00 28.340          H  
ATOM  37825  HB  ILE C2465       6.104 -47.113  46.531  1.00 39.290          H  
ATOM  37826 1HG1 ILE C2465       6.108 -45.613  49.162  1.00 39.290          H  
ATOM  37827 2HG1 ILE C2465       5.657 -44.873  47.624  1.00 39.290          H  
ATOM  37828 1HG2 ILE C2465       6.064 -48.572  48.566  1.00 39.290          H  
ATOM  37829 2HG2 ILE C2465       7.608 -48.732  47.740  1.00 39.290          H  
ATOM  37830 3HG2 ILE C2465       7.490 -47.729  49.199  1.00 39.290          H  
ATOM  37831 1HD1 ILE C2465       3.686 -45.537  48.879  1.00 39.290          H  
ATOM  37832 2HD1 ILE C2465       3.816 -46.473  47.377  1.00 39.290          H  
ATOM  37833 3HD1 ILE C2465       4.240 -47.217  48.927  1.00 39.290          H  
ATOM  37834  N   LEU C2466       8.805 -47.532  45.288  1.00 23.990          N  
ATOM  37835  CA  LEU C2466       9.765 -48.482  44.740  1.00 24.370          C  
ATOM  37836  C   LEU C2466      11.160 -47.872  44.648  1.00 23.860          C  
ATOM  37837  O   LEU C2466      12.152 -48.563  44.912  1.00 24.240          O  
ATOM  37838  CB  LEU C2466       9.286 -48.972  43.376  1.00 33.970          C  
ATOM  37839  CG  LEU C2466       8.022 -49.873  43.409  1.00 33.970          C  
ATOM  37840  CD1 LEU C2466       7.532 -50.081  42.010  1.00 33.970          C  
ATOM  37841  CD2 LEU C2466       8.344 -51.233  44.053  1.00 33.970          C  
ATOM  37842  H   LEU C2466       7.994 -47.238  44.733  1.00 28.790          H  
ATOM  37843  HA  LEU C2466       9.833 -49.319  45.421  1.00 29.240          H  
ATOM  37844 1HB  LEU C2466       9.057 -48.098  42.765  1.00 40.760          H  
ATOM  37845 2HB  LEU C2466      10.091 -49.522  42.896  1.00 40.760          H  
ATOM  37846  HG  LEU C2466       7.237 -49.377  43.976  1.00 40.760          H  
ATOM  37847 1HD1 LEU C2466       6.635 -50.700  42.026  1.00 40.760          H  
ATOM  37848 2HD1 LEU C2466       7.296 -49.124  41.552  1.00 40.760          H  
ATOM  37849 3HD1 LEU C2466       8.294 -50.578  41.446  1.00 40.760          H  
ATOM  37850 1HD2 LEU C2466       7.440 -51.844  44.052  1.00 40.760          H  
ATOM  37851 2HD2 LEU C2466       9.121 -51.735  43.477  1.00 40.760          H  
ATOM  37852 3HD2 LEU C2466       8.676 -51.114  45.071  1.00 40.760          H  
ATOM  37853  N   VAL C2467      11.245 -46.583  44.303  1.00 23.000          N  
ATOM  37854  CA  VAL C2467      12.530 -45.906  44.271  1.00 22.480          C  
ATOM  37855  C   VAL C2467      13.120 -45.893  45.674  1.00 22.690          C  
ATOM  37856  O   VAL C2467      14.291 -46.227  45.842  1.00 22.850          O  
ATOM  37857  CB  VAL C2467      12.407 -44.464  43.734  1.00 31.680          C  
ATOM  37858  CG1 VAL C2467      13.737 -43.700  43.936  1.00 31.680          C  
ATOM  37859  CG2 VAL C2467      12.039 -44.504  42.228  1.00 31.680          C  
ATOM  37860  H   VAL C2467      10.393 -46.088  44.023  1.00 27.600          H  
ATOM  37861  HA  VAL C2467      13.198 -46.462  43.613  1.00 26.980          H  
ATOM  37862  HB  VAL C2467      11.628 -43.944  44.286  1.00 38.020          H  
ATOM  37863 1HG1 VAL C2467      13.627 -42.693  43.567  1.00 38.020          H  
ATOM  37864 2HG1 VAL C2467      13.994 -43.653  44.994  1.00 38.020          H  
ATOM  37865 3HG1 VAL C2467      14.537 -44.197  43.404  1.00 38.020          H  
ATOM  37866 1HG2 VAL C2467      11.929 -43.497  41.856  1.00 38.020          H  
ATOM  37867 2HG2 VAL C2467      12.799 -45.008  41.668  1.00 38.020          H  
ATOM  37868 3HG2 VAL C2467      11.122 -45.029  42.084  1.00 38.020          H  
ATOM  37869  N   PHE C2468      12.307 -45.557  46.694  1.00 22.780          N  
ATOM  37870  CA  PHE C2468      12.778 -45.550  48.079  1.00 23.040          C  
ATOM  37871  C   PHE C2468      13.411 -46.894  48.393  1.00 23.850          C  
ATOM  37872  O   PHE C2468      14.514 -46.945  48.931  1.00 23.890          O  
ATOM  37873  CB  PHE C2468      11.644 -45.318  49.093  1.00 32.150          C  
ATOM  37874  CG  PHE C2468      12.111 -45.312  50.557  1.00 32.150          C  
ATOM  37875  CD1 PHE C2468      12.448 -44.124  51.188  1.00 32.150          C  
ATOM  37876  CD2 PHE C2468      12.254 -46.502  51.282  1.00 32.150          C  
ATOM  37877  CE1 PHE C2468      12.905 -44.106  52.492  1.00 32.150          C  
ATOM  37878  CE2 PHE C2468      12.716 -46.488  52.582  1.00 32.150          C  
ATOM  37879  CZ  PHE C2468      13.042 -45.290  53.189  1.00 32.150          C  
ATOM  37880  H   PHE C2468      11.349 -45.258  46.491  1.00 27.340          H  
ATOM  37881  HA  PHE C2468      13.527 -44.767  48.195  1.00 27.650          H  
ATOM  37882 1HB  PHE C2468      11.159 -44.365  48.878  1.00 38.580          H  
ATOM  37883 2HB  PHE C2468      10.896 -46.087  48.989  1.00 38.580          H  
ATOM  37884  HD1 PHE C2468      12.349 -43.199  50.643  1.00 38.580          H  
ATOM  37885  HD2 PHE C2468      12.003 -47.454  50.812  1.00 38.580          H  
ATOM  37886  HE1 PHE C2468      13.163 -43.156  52.964  1.00 38.580          H  
ATOM  37887  HE2 PHE C2468      12.827 -47.424  53.131  1.00 38.580          H  
ATOM  37888  HZ  PHE C2468      13.408 -45.282  54.214  1.00 38.580          H  
ATOM  37889  N   ILE C2469      12.721 -47.991  48.046  1.00 24.490          N  
ATOM  37890  CA  ILE C2469      13.228 -49.326  48.337  1.00 25.330          C  
ATOM  37891  C   ILE C2469      14.566 -49.584  47.654  1.00 25.270          C  
ATOM  37892  O   ILE C2469      15.489 -50.078  48.307  1.00 25.630          O  
ATOM  37893  CB  ILE C2469      12.220 -50.414  47.911  1.00 35.130          C  
ATOM  37894  CG1 ILE C2469      10.960 -50.323  48.826  1.00 35.130          C  
ATOM  37895  CG2 ILE C2469      12.898 -51.828  47.993  1.00 35.130          C  
ATOM  37896  CD1 ILE C2469       9.751 -51.108  48.334  1.00 35.130          C  
ATOM  37897  H   ILE C2469      11.800 -47.868  47.611  1.00 29.390          H  
ATOM  37898  HA  ILE C2469      13.378 -49.403  49.412  1.00 30.400          H  
ATOM  37899  HB  ILE C2469      11.893 -50.226  46.889  1.00 42.150          H  
ATOM  37900 1HG1 ILE C2469      11.226 -50.687  49.816  1.00 42.150          H  
ATOM  37901 2HG1 ILE C2469      10.668 -49.277  48.912  1.00 42.150          H  
ATOM  37902 1HG2 ILE C2469      12.194 -52.594  47.692  1.00 42.150          H  
ATOM  37903 2HG2 ILE C2469      13.763 -51.884  47.334  1.00 42.150          H  
ATOM  37904 3HG2 ILE C2469      13.221 -52.017  49.018  1.00 42.150          H  
ATOM  37905 1HD1 ILE C2469       8.927 -50.974  49.034  1.00 42.150          H  
ATOM  37906 2HD1 ILE C2469       9.454 -50.735  47.359  1.00 42.150          H  
ATOM  37907 3HD1 ILE C2469       9.985 -52.163  48.260  1.00 42.150          H  
ATOM  37908  N   VAL C2470      14.693 -49.267  46.360  1.00 24.820          N  
ATOM  37909  CA  VAL C2470      15.977 -49.503  45.700  1.00 24.810          C  
ATOM  37910  C   VAL C2470      17.067 -48.676  46.330  1.00 24.240          C  
ATOM  37911  O   VAL C2470      18.180 -49.170  46.545  1.00 24.460          O  
ATOM  37912  CB  VAL C2470      15.946 -49.187  44.191  1.00 34.740          C  
ATOM  37913  CG1 VAL C2470      17.392 -49.246  43.575  1.00 34.740          C  
ATOM  37914  CG2 VAL C2470      15.090 -50.182  43.529  1.00 34.740          C  
ATOM  37915  H   VAL C2470      13.883 -48.885  45.857  1.00 29.780          H  
ATOM  37916  HA  VAL C2470      16.230 -50.554  45.821  1.00 29.770          H  
ATOM  37917  HB  VAL C2470      15.548 -48.180  44.034  1.00 41.690          H  
ATOM  37918 1HG1 VAL C2470      17.346 -49.029  42.513  1.00 41.690          H  
ATOM  37919 2HG1 VAL C2470      18.047 -48.511  44.046  1.00 41.690          H  
ATOM  37920 3HG1 VAL C2470      17.807 -50.242  43.721  1.00 41.690          H  
ATOM  37921 1HG2 VAL C2470      15.047 -49.997  42.467  1.00 41.690          H  
ATOM  37922 2HG2 VAL C2470      15.501 -51.172  43.701  1.00 41.690          H  
ATOM  37923 3HG2 VAL C2470      14.088 -50.122  43.953  1.00 41.690          H  
ATOM  37924  N   MET C2471      16.781 -47.408  46.588  1.00 23.540          N  
ATOM  37925  CA  MET C2471      17.788 -46.560  47.162  1.00 23.000          C  
ATOM  37926  C   MET C2471      18.172 -47.045  48.540  1.00 23.520          C  
ATOM  37927  O   MET C2471      19.353 -47.033  48.876  1.00 23.470          O  
ATOM  37928  CB  MET C2471      17.303 -45.125  47.152  1.00 32.420          C  
ATOM  37929  CG  MET C2471      17.218 -44.543  45.744  1.00 32.420          C  
ATOM  37930  SD  MET C2471      18.761 -44.675  44.848  1.00 32.420          S  
ATOM  37931  CE  MET C2471      19.751 -43.613  45.850  1.00 32.420          C  
ATOM  37932  H   MET C2471      15.850 -47.036  46.380  1.00 28.250          H  
ATOM  37933  HA  MET C2471      18.681 -46.632  46.547  1.00 27.600          H  
ATOM  37934 1HB  MET C2471      16.282 -45.112  47.538  1.00 38.900          H  
ATOM  37935 2HB  MET C2471      17.897 -44.504  47.810  1.00 38.900          H  
ATOM  37936 1HG  MET C2471      16.457 -45.076  45.181  1.00 38.900          H  
ATOM  37937 2HG  MET C2471      16.930 -43.493  45.794  1.00 38.900          H  
ATOM  37938 1HE  MET C2471      20.737 -43.514  45.462  1.00 38.900          H  
ATOM  37939 2HE  MET C2471      19.308 -42.650  45.870  1.00 38.900          H  
ATOM  37940 3HE  MET C2471      19.802 -44.024  46.822  1.00 38.900          H  
ATOM  37941  N   PHE C2472      17.211 -47.546  49.314  1.00 24.090          N  
ATOM  37942  CA  PHE C2472      17.530 -48.096  50.609  1.00 24.680          C  
ATOM  37943  C   PHE C2472      18.463 -49.277  50.446  1.00 25.280          C  
ATOM  37944  O   PHE C2472      19.491 -49.365  51.111  1.00 25.390          O  
ATOM  37945  CB  PHE C2472      16.306 -48.522  51.400  1.00 34.320          C  
ATOM  37946  CG  PHE C2472      16.713 -49.058  52.722  1.00 34.320          C  
ATOM  37947  CD1 PHE C2472      17.114 -48.185  53.721  1.00 34.320          C  
ATOM  37948  CD2 PHE C2472      16.723 -50.421  52.978  1.00 34.320          C  
ATOM  37949  CE1 PHE C2472      17.521 -48.660  54.941  1.00 34.320          C  
ATOM  37950  CE2 PHE C2472      17.126 -50.893  54.205  1.00 34.320          C  
ATOM  37951  CZ  PHE C2472      17.529 -50.010  55.185  1.00 34.320          C  
ATOM  37952  H   PHE C2472      16.236 -47.493  49.022  1.00 28.910          H  
ATOM  37953  HA  PHE C2472      18.053 -47.340  51.180  1.00 29.620          H  
ATOM  37954 1HB  PHE C2472      15.637 -47.683  51.545  1.00 41.180          H  
ATOM  37955 2HB  PHE C2472      15.763 -49.290  50.854  1.00 41.180          H  
ATOM  37956  HD1 PHE C2472      17.109 -47.110  53.521  1.00 41.180          H  
ATOM  37957  HD2 PHE C2472      16.412 -51.118  52.197  1.00 41.180          H  
ATOM  37958  HE1 PHE C2472      17.837 -47.971  55.714  1.00 41.180          H  
ATOM  37959  HE2 PHE C2472      17.130 -51.965  54.401  1.00 41.180          H  
ATOM  37960  HZ  PHE C2472      17.849 -50.384  56.153  1.00 41.180          H  
ATOM  37961  N   LEU C2473      18.153 -50.193  49.532  1.00 25.670          N  
ATOM  37962  CA  LEU C2473      19.015 -51.350  49.399  1.00 26.270          C  
ATOM  37963  C   LEU C2473      20.454 -50.967  49.058  1.00 25.880          C  
ATOM  37964  O   LEU C2473      21.396 -51.549  49.585  1.00 26.290          O  
ATOM  37965  CB  LEU C2473      18.478 -52.281  48.310  1.00 36.540          C  
ATOM  37966  CG  LEU C2473      17.164 -53.028  48.618  1.00 36.540          C  
ATOM  37967  CD1 LEU C2473      16.678 -53.707  47.341  1.00 36.540          C  
ATOM  37968  CD2 LEU C2473      17.398 -54.063  49.728  1.00 36.540          C  
ATOM  37969  H   LEU C2473      17.294 -50.103  48.978  1.00 30.800          H  
ATOM  37970  HA  LEU C2473      19.016 -51.851  50.348  1.00 31.520          H  
ATOM  37971 1HB  LEU C2473      18.316 -51.686  47.409  1.00 43.850          H  
ATOM  37972 2HB  LEU C2473      19.239 -53.020  48.095  1.00 43.850          H  
ATOM  37973  HG  LEU C2473      16.402 -52.320  48.938  1.00 43.850          H  
ATOM  37974 1HD1 LEU C2473      15.743 -54.229  47.542  1.00 43.850          H  
ATOM  37975 2HD1 LEU C2473      16.511 -52.953  46.572  1.00 43.850          H  
ATOM  37976 3HD1 LEU C2473      17.426 -54.419  46.997  1.00 43.850          H  
ATOM  37977 1HD2 LEU C2473      16.466 -54.591  49.929  1.00 43.850          H  
ATOM  37978 2HD2 LEU C2473      18.156 -54.776  49.403  1.00 43.850          H  
ATOM  37979 3HD2 LEU C2473      17.725 -53.581  50.636  1.00 43.850          H  
ATOM  37980  N   PHE C2474      20.646 -49.973  48.204  1.00 25.080          N  
ATOM  37981  CA  PHE C2474      22.006 -49.559  47.880  1.00 24.650          C  
ATOM  37982  C   PHE C2474      22.699 -48.667  48.922  1.00 24.210          C  
ATOM  37983  O   PHE C2474      23.900 -48.828  49.169  1.00 24.240          O  
ATOM  37984  CB  PHE C2474      22.031 -48.926  46.512  1.00 34.680          C  
ATOM  37985  CG  PHE C2474      22.034 -49.952  45.428  1.00 34.680          C  
ATOM  37986  CD1 PHE C2474      20.860 -50.478  44.941  1.00 34.680          C  
ATOM  37987  CD2 PHE C2474      23.237 -50.379  44.874  1.00 34.680          C  
ATOM  37988  CE1 PHE C2474      20.877 -51.414  43.952  1.00 34.680          C  
ATOM  37989  CE2 PHE C2474      23.259 -51.314  43.871  1.00 34.680          C  
ATOM  37990  CZ  PHE C2474      22.074 -51.838  43.412  1.00 34.680          C  
ATOM  37991  H   PHE C2474      19.833 -49.545  47.745  1.00 30.100          H  
ATOM  37992  HA  PHE C2474      22.600 -50.461  47.804  1.00 29.580          H  
ATOM  37993 1HB  PHE C2474      21.145 -48.295  46.391  1.00 41.620          H  
ATOM  37994 2HB  PHE C2474      22.915 -48.303  46.413  1.00 41.620          H  
ATOM  37995  HD1 PHE C2474      19.916 -50.155  45.355  1.00 41.620          H  
ATOM  37996  HD2 PHE C2474      24.163 -49.957  45.240  1.00 41.620          H  
ATOM  37997  HE1 PHE C2474      19.939 -51.823  43.595  1.00 41.620          H  
ATOM  37998  HE2 PHE C2474      24.208 -51.641  43.444  1.00 41.620          H  
ATOM  37999  HZ  PHE C2474      22.079 -52.585  42.621  1.00 41.620          H  
ATOM  38000  N   LEU C2475      21.983 -47.705  49.507  1.00 23.790          N  
ATOM  38001  CA  LEU C2475      22.578 -46.776  50.471  1.00 23.340          C  
ATOM  38002  C   LEU C2475      22.658 -47.377  51.881  1.00 23.980          C  
ATOM  38003  O   LEU C2475      23.552 -47.041  52.657  1.00 23.860          O  
ATOM  38004  CB  LEU C2475      21.786 -45.462  50.473  1.00 32.860          C  
ATOM  38005  CG  LEU C2475      21.832 -44.603  49.145  1.00 32.860          C  
ATOM  38006  CD1 LEU C2475      20.833 -43.477  49.261  1.00 32.860          C  
ATOM  38007  CD2 LEU C2475      23.243 -44.013  48.925  1.00 32.860          C  
ATOM  38008  H   LEU C2475      20.998 -47.597  49.276  1.00 28.550          H  
ATOM  38009  HA  LEU C2475      23.595 -46.570  50.156  1.00 28.010          H  
ATOM  38010 1HB  LEU C2475      20.738 -45.692  50.682  1.00 39.430          H  
ATOM  38011 2HB  LEU C2475      22.168 -44.852  51.274  1.00 39.430          H  
ATOM  38012  HG  LEU C2475      21.560 -45.228  48.292  1.00 39.430          H  
ATOM  38013 1HD1 LEU C2475      20.850 -42.864  48.372  1.00 39.430          H  
ATOM  38014 2HD1 LEU C2475      19.850 -43.903  49.398  1.00 39.430          H  
ATOM  38015 3HD1 LEU C2475      21.075 -42.873  50.079  1.00 39.430          H  
ATOM  38016 1HD2 LEU C2475      23.251 -43.417  48.009  1.00 39.430          H  
ATOM  38017 2HD2 LEU C2475      23.514 -43.379  49.769  1.00 39.430          H  
ATOM  38018 3HD2 LEU C2475      23.979 -44.807  48.822  1.00 39.430          H  
ATOM  38019  N   GLN C2476      21.727 -48.278  52.203  1.00 24.690          N  
ATOM  38020  CA  GLN C2476      21.625 -49.001  53.466  1.00 25.400          C  
ATOM  38021  C   GLN C2476      21.483 -48.103  54.689  1.00 25.150          C  
ATOM  38022  O   GLN C2476      22.025 -48.415  55.761  1.00 25.540          O  
ATOM  38023  CB  GLN C2476      22.887 -49.818  53.653  1.00 35.280          C  
ATOM  38024  CG  GLN C2476      23.219 -50.673  52.497  1.00 35.280          C  
ATOM  38025  CD  GLN C2476      24.356 -51.573  52.765  1.00 35.280          C  
ATOM  38026  OE1 GLN C2476      24.524 -52.550  52.051  1.00 35.280          O  
ATOM  38027  NE2 GLN C2476      25.167 -51.268  53.776  1.00 35.280          N  
ATOM  38028  H   GLN C2476      21.007 -48.513  51.526  1.00 29.630          H  
ATOM  38029  HA  GLN C2476      20.754 -49.658  53.410  1.00 30.480          H  
ATOM  38030 1HB  GLN C2476      23.721 -49.164  53.883  1.00 42.330          H  
ATOM  38031 2HB  GLN C2476      22.744 -50.486  54.488  1.00 42.330          H  
ATOM  38032 1HG  GLN C2476      22.364 -51.238  52.220  1.00 42.330          H  
ATOM  38033 2HG  GLN C2476      23.511 -50.044  51.661  1.00 42.330          H  
ATOM  38034 1HE2 GLN C2476      25.966 -51.845  53.993  1.00 42.330          H  
ATOM  38035 2HE2 GLN C2476      25.007 -50.437  54.322  1.00 42.330          H  
ATOM  38036  N   ASN C2477      20.773 -46.990  54.530  1.00 24.540          N  
ATOM  38037  CA  ASN C2477      20.574 -46.037  55.610  1.00 24.280          C  
ATOM  38038  C   ASN C2477      19.402 -45.137  55.264  1.00 23.840          C  
ATOM  38039  O   ASN C2477      19.441 -44.423  54.249  1.00 23.160          O  
ATOM  38040  CB  ASN C2477      21.828 -45.217  55.868  1.00 34.100          C  
ATOM  38041  CG  ASN C2477      21.740 -44.383  57.154  1.00 34.100          C  
ATOM  38042  OD1 ASN C2477      20.657 -43.930  57.595  1.00 34.100          O  
ATOM  38043  ND2 ASN C2477      22.892 -44.178  57.770  1.00 34.100          N  
ATOM  38044  H   ASN C2477      20.347 -46.819  53.628  1.00 29.450          H  
ATOM  38045  HA  ASN C2477      20.317 -46.584  56.519  1.00 29.140          H  
ATOM  38046 1HB  ASN C2477      22.693 -45.879  55.940  1.00 40.920          H  
ATOM  38047 2HB  ASN C2477      22.004 -44.550  55.025  1.00 40.920          H  
ATOM  38048 1HD2 ASN C2477      22.927 -43.650  58.621  1.00 40.920          H  
ATOM  38049 2HD2 ASN C2477      23.737 -44.562  57.390  1.00 40.920          H  
ATOM  38050  N   TRP C2478      18.333 -45.171  56.064  1.00 24.250          N  
ATOM  38051  CA  TRP C2478      17.159 -44.365  55.731  1.00 23.900          C  
ATOM  38052  C   TRP C2478      17.515 -42.881  55.579  1.00 22.990          C  
ATOM  38053  O   TRP C2478      16.850 -42.158  54.837  1.00 22.480          O  
ATOM  38054  CB  TRP C2478      16.044 -44.474  56.779  1.00 33.600          C  
ATOM  38055  CG  TRP C2478      16.326 -43.780  58.089  1.00 33.600          C  
ATOM  38056  CD1 TRP C2478      16.881 -44.312  59.209  1.00 33.600          C  
ATOM  38057  CD2 TRP C2478      16.041 -42.384  58.407  1.00 33.600          C  
ATOM  38058  NE1 TRP C2478      16.963 -43.357  60.194  1.00 33.600          N  
ATOM  38059  CE2 TRP C2478      16.455 -42.175  59.716  1.00 33.600          C  
ATOM  38060  CE3 TRP C2478      15.475 -41.312  57.684  1.00 33.600          C  
ATOM  38061  CZ2 TRP C2478      16.332 -40.943  60.333  1.00 33.600          C  
ATOM  38062  CZ3 TRP C2478      15.360 -40.084  58.297  1.00 33.600          C  
ATOM  38063  CH2 TRP C2478      15.776 -39.901  59.589  1.00 33.600          C  
ATOM  38064  H   TRP C2478      18.341 -45.752  56.890  1.00 29.100          H  
ATOM  38065  HA  TRP C2478      16.758 -44.731  54.790  1.00 28.680          H  
ATOM  38066 1HB  TRP C2478      15.126 -44.055  56.369  1.00 40.320          H  
ATOM  38067 2HB  TRP C2478      15.852 -45.524  56.990  1.00 40.320          H  
ATOM  38068  HD1 TRP C2478      17.210 -45.343  59.318  1.00 40.320          H  
ATOM  38069  HE1 TRP C2478      17.337 -43.504  61.121  1.00 40.320          H  
ATOM  38070  HE3 TRP C2478      15.144 -41.447  56.656  1.00 40.320          H  
ATOM  38071  HZ2 TRP C2478      16.656 -40.777  61.359  1.00 40.320          H  
ATOM  38072  HZ3 TRP C2478      14.926 -39.264  57.726  1.00 40.320          H  
ATOM  38073  HH2 TRP C2478      15.667 -38.918  60.045  1.00 40.320          H  
ATOM  38074  N   ARG C2479      18.548 -42.410  56.292  1.00 22.780          N  
ATOM  38075  CA  ARG C2479      18.932 -41.011  56.229  1.00 21.940          C  
ATOM  38076  C   ARG C2479      19.456 -40.639  54.857  1.00 21.230          C  
ATOM  38077  O   ARG C2479      19.298 -39.518  54.397  1.00 20.500          O  
ATOM  38078  CB  ARG C2479      19.988 -40.699  57.254  1.00 31.050          C  
ATOM  38079  CG  ARG C2479      19.501 -40.788  58.663  1.00 31.050          C  
ATOM  38080  CD  ARG C2479      20.551 -40.481  59.608  1.00 31.050          C  
ATOM  38081  NE  ARG C2479      20.932 -39.091  59.519  1.00 31.050          N  
ATOM  38082  CZ  ARG C2479      20.380 -38.076  60.194  1.00 31.050          C  
ATOM  38083  NH1 ARG C2479      19.402 -38.241  61.069  1.00 31.050          N  
ATOM  38084  NH2 ARG C2479      20.875 -36.914  59.937  1.00 31.050          N  
ATOM  38085  H   ARG C2479      19.082 -43.031  56.905  1.00 27.340          H  
ATOM  38086  HA  ARG C2479      18.054 -40.404  56.444  1.00 26.330          H  
ATOM  38087 1HB  ARG C2479      20.827 -41.374  57.136  1.00 37.260          H  
ATOM  38088 2HB  ARG C2479      20.358 -39.699  57.099  1.00 37.260          H  
ATOM  38089 1HG  ARG C2479      18.689 -40.086  58.799  1.00 37.260          H  
ATOM  38090 2HG  ARG C2479      19.158 -41.798  58.856  1.00 37.260          H  
ATOM  38091 1HD  ARG C2479      20.220 -40.697  60.618  1.00 37.260          H  
ATOM  38092 2HD  ARG C2479      21.428 -41.088  59.378  1.00 37.260          H  
ATOM  38093  HE  ARG C2479      21.668 -38.821  58.840  1.00 37.260          H  
ATOM  38094 1HH1 ARG C2479      19.037 -39.161  61.255  1.00 37.260          H  
ATOM  38095 2HH1 ARG C2479      19.019 -37.444  61.559  1.00 37.260          H  
ATOM  38096 1HH2 ARG C2479      21.627 -36.901  59.235  1.00 37.260          H  
ATOM  38097 2HH2 ARG C2479      20.541 -36.075  60.386  1.00 37.260          H  
ATOM  38098  N   ALA C2480      20.120 -41.563  54.193  1.00 21.460          N  
ATOM  38099  CA  ALA C2480      20.642 -41.235  52.900  1.00 20.860          C  
ATOM  38100  C   ALA C2480      19.530 -41.412  51.879  1.00 20.790          C  
ATOM  38101  O   ALA C2480      19.377 -40.635  50.940  1.00 20.110          O  
ATOM  38102  CB  ALA C2480      21.842 -42.117  52.606  1.00 29.440          C  
ATOM  38103  H   ALA C2480      20.212 -42.517  54.537  1.00 25.750          H  
ATOM  38104  HA  ALA C2480      20.939 -40.190  52.897  1.00 25.030          H  
ATOM  38105 1HB  ALA C2480      22.259 -41.869  51.637  1.00 35.330          H  
ATOM  38106 2HB  ALA C2480      22.602 -41.970  53.366  1.00 35.330          H  
ATOM  38107 3HB  ALA C2480      21.520 -43.152  52.622  1.00 35.330          H  
ATOM  38108  N   THR C2481      18.686 -42.409  52.128  1.00 21.530          N  
ATOM  38109  CA  THR C2481      17.596 -42.809  51.246  1.00 21.620          C  
ATOM  38110  C   THR C2481      16.572 -41.675  51.107  1.00 21.090          C  
ATOM  38111  O   THR C2481      16.062 -41.390  50.008  1.00 20.670          O  
ATOM  38112  CB  THR C2481      16.910 -44.054  51.809  1.00 30.230          C  
ATOM  38113  OG1 THR C2481      17.889 -45.092  51.995  1.00 30.230          O  
ATOM  38114  CG2 THR C2481      15.909 -44.545  50.800  1.00 30.230          C  
ATOM  38115  H   THR C2481      18.854 -42.973  52.958  1.00 25.840          H  
ATOM  38116  HA  THR C2481      17.993 -43.030  50.262  1.00 25.940          H  
ATOM  38117  HB  THR C2481      16.412 -43.826  52.739  1.00 36.280          H  
ATOM  38118  HG1 THR C2481      18.467 -44.862  52.757  1.00 36.280          H  
ATOM  38119 1HG2 THR C2481      15.423 -45.433  51.170  1.00 36.280          H  
ATOM  38120 2HG2 THR C2481      15.164 -43.785  50.612  1.00 36.280          H  
ATOM  38121 3HG2 THR C2481      16.413 -44.775  49.882  1.00 36.280          H  
ATOM  38122  N   ILE C2482      16.270 -41.038  52.233  1.00 21.120          N  
ATOM  38123  CA  ILE C2482      15.317 -39.952  52.292  1.00 20.680          C  
ATOM  38124  C   ILE C2482      15.730 -38.741  51.438  1.00 19.700          C  
ATOM  38125  O   ILE C2482      14.878 -37.929  51.084  1.00 19.290          O  
ATOM  38126  CB  ILE C2482      15.026 -39.530  53.768  1.00 29.130          C  
ATOM  38127  CG1 ILE C2482      13.732 -38.667  53.907  1.00 29.130          C  
ATOM  38128  CG2 ILE C2482      16.180 -38.751  54.334  1.00 29.130          C  
ATOM  38129  CD1 ILE C2482      12.419 -39.361  53.551  1.00 29.130          C  
ATOM  38130  H   ILE C2482      16.693 -41.366  53.105  1.00 25.340          H  
ATOM  38131  HA  ILE C2482      14.397 -40.350  51.903  1.00 24.820          H  
ATOM  38132  HB  ILE C2482      14.893 -40.431  54.366  1.00 34.950          H  
ATOM  38133 1HG1 ILE C2482      13.661 -38.352  54.945  1.00 34.950          H  
ATOM  38134 2HG1 ILE C2482      13.838 -37.793  53.304  1.00 34.950          H  
ATOM  38135 1HG2 ILE C2482      15.987 -38.504  55.374  1.00 34.950          H  
ATOM  38136 2HG2 ILE C2482      17.024 -39.365  54.268  1.00 34.950          H  
ATOM  38137 3HG2 ILE C2482      16.347 -37.833  53.775  1.00 34.950          H  
ATOM  38138 1HD1 ILE C2482      11.596 -38.662  53.711  1.00 34.950          H  
ATOM  38139 2HD1 ILE C2482      12.411 -39.667  52.520  1.00 34.950          H  
ATOM  38140 3HD1 ILE C2482      12.285 -40.234  54.188  1.00 34.950          H  
ATOM  38141  N   ILE C2483      17.016 -38.578  51.095  1.00 19.320          N  
ATOM  38142  CA  ILE C2483      17.383 -37.386  50.347  1.00 18.390          C  
ATOM  38143  C   ILE C2483      16.778 -37.388  48.912  1.00 18.040          C  
ATOM  38144  O   ILE C2483      16.090 -36.419  48.568  1.00 17.540          O  
ATOM  38145  CB  ILE C2483      18.926 -37.218  50.318  1.00 26.120          C  
ATOM  38146  CG1 ILE C2483      19.439 -36.967  51.737  1.00 26.120          C  
ATOM  38147  CG2 ILE C2483      19.296 -36.032  49.374  1.00 26.120          C  
ATOM  38148  CD1 ILE C2483      20.950 -37.095  51.854  1.00 26.120          C  
ATOM  38149  H   ILE C2483      17.724 -39.285  51.316  1.00 23.180          H  
ATOM  38150  HA  ILE C2483      16.975 -36.526  50.873  1.00 22.070          H  
ATOM  38151  HB  ILE C2483      19.405 -38.118  50.001  1.00 31.340          H  
ATOM  38152 1HG1 ILE C2483      19.125 -36.004  52.068  1.00 31.340          H  
ATOM  38153 2HG1 ILE C2483      18.997 -37.714  52.403  1.00 31.340          H  
ATOM  38154 1HG2 ILE C2483      20.365 -35.887  49.345  1.00 31.340          H  
ATOM  38155 2HG2 ILE C2483      18.952 -36.236  48.362  1.00 31.340          H  
ATOM  38156 3HG2 ILE C2483      18.824 -35.115  49.732  1.00 31.340          H  
ATOM  38157 1HD1 ILE C2483      21.256 -36.951  52.870  1.00 31.340          H  
ATOM  38158 2HD1 ILE C2483      21.234 -38.093  51.538  1.00 31.340          H  
ATOM  38159 3HD1 ILE C2483      21.441 -36.369  51.233  1.00 31.340          H  
ATOM  38160  N   PRO C2484      17.008 -38.407  48.028  1.00 18.320          N  
ATOM  38161  CA  PRO C2484      16.374 -38.509  46.728  1.00 18.110          C  
ATOM  38162  C   PRO C2484      14.875 -38.715  46.845  1.00 18.440          C  
ATOM  38163  O   PRO C2484      14.117 -38.349  45.940  1.00 18.070          O  
ATOM  38164  CB  PRO C2484      17.075 -39.727  46.099  1.00 27.160          C  
ATOM  38165  CG  PRO C2484      17.606 -40.501  47.254  1.00 27.160          C  
ATOM  38166  CD  PRO C2484      17.973 -39.485  48.273  1.00 27.160          C  
ATOM  38167  HA  PRO C2484      16.579 -37.592  46.170  1.00 21.730          H  
ATOM  38168 1HB  PRO C2484      16.355 -40.307  45.498  1.00 32.600          H  
ATOM  38169 2HB  PRO C2484      17.875 -39.425  45.431  1.00 32.600          H  
ATOM  38170 1HG  PRO C2484      16.876 -41.244  47.613  1.00 32.600          H  
ATOM  38171 2HG  PRO C2484      18.483 -41.042  46.962  1.00 32.600          H  
ATOM  38172 1HD  PRO C2484      17.882 -39.935  49.218  1.00 32.600          H  
ATOM  38173 2HD  PRO C2484      18.972 -39.154  48.072  1.00 32.600          H  
ATOM  38174  N   THR C2485      14.429 -39.258  47.983  1.00 19.110          N  
ATOM  38175  CA  THR C2485      13.015 -39.469  48.181  1.00 19.440          C  
ATOM  38176  C   THR C2485      12.325 -38.121  48.212  1.00 18.780          C  
ATOM  38177  O   THR C2485      11.309 -37.948  47.551  1.00 18.550          O  
ATOM  38178  CB  THR C2485      12.751 -40.251  49.466  1.00 27.080          C  
ATOM  38179  OG1 THR C2485      13.398 -41.536  49.380  1.00 27.080          O  
ATOM  38180  CG2 THR C2485      11.258 -40.471  49.667  1.00 27.080          C  
ATOM  38181  H   THR C2485      15.054 -39.630  48.703  1.00 22.930          H  
ATOM  38182  HA  THR C2485      12.623 -40.039  47.339  1.00 23.330          H  
ATOM  38183  HB  THR C2485      13.133 -39.700  50.287  1.00 32.500          H  
ATOM  38184  HG1 THR C2485      14.378 -41.434  49.400  1.00 32.500          H  
ATOM  38185 1HG2 THR C2485      11.099 -41.030  50.587  1.00 32.500          H  
ATOM  38186 2HG2 THR C2485      10.744 -39.512  49.737  1.00 32.500          H  
ATOM  38187 3HG2 THR C2485      10.860 -41.035  48.824  1.00 32.500          H  
ATOM  38188  N   LEU C2486      12.863 -37.183  49.009  1.00 18.460          N  
ATOM  38189  CA  LEU C2486      12.342 -35.820  49.101  1.00 17.860          C  
ATOM  38190  C   LEU C2486      12.523 -35.020  47.815  1.00 16.990          C  
ATOM  38191  O   LEU C2486      11.645 -34.242  47.433  1.00 16.590          O  
ATOM  38192  CB  LEU C2486      13.043 -35.068  50.239  1.00 25.240          C  
ATOM  38193  CG  LEU C2486      12.719 -35.522  51.671  1.00 25.240          C  
ATOM  38194  CD1 LEU C2486      13.693 -34.848  52.623  1.00 25.240          C  
ATOM  38195  CD2 LEU C2486      11.288 -35.145  52.047  1.00 25.240          C  
ATOM  38196  H   LEU C2486      13.668 -37.445  49.587  1.00 22.150          H  
ATOM  38197  HA  LEU C2486      11.277 -35.881  49.297  1.00 21.430          H  
ATOM  38198 1HB  LEU C2486      14.122 -35.186  50.101  1.00 30.290          H  
ATOM  38199 2HB  LEU C2486      12.802 -34.011  50.158  1.00 30.290          H  
ATOM  38200  HG  LEU C2486      12.831 -36.592  51.740  1.00 30.290          H  
ATOM  38201 1HD1 LEU C2486      13.485 -35.165  53.644  1.00 30.290          H  
ATOM  38202 2HD1 LEU C2486      14.712 -35.135  52.355  1.00 30.290          H  
ATOM  38203 3HD1 LEU C2486      13.582 -33.774  52.542  1.00 30.290          H  
ATOM  38204 1HD2 LEU C2486      11.092 -35.473  53.067  1.00 30.290          H  
ATOM  38205 2HD2 LEU C2486      11.165 -34.063  51.983  1.00 30.290          H  
ATOM  38206 3HD2 LEU C2486      10.581 -35.626  51.383  1.00 30.290          H  
ATOM  38207  N   ALA C2487      13.646 -35.211  47.124  1.00 16.720          N  
ATOM  38208  CA  ALA C2487      13.894 -34.443  45.911  1.00 15.910          C  
ATOM  38209  C   ALA C2487      12.802 -34.644  44.853  1.00 15.870          C  
ATOM  38210  O   ALA C2487      12.402 -33.682  44.181  1.00 15.170          O  
ATOM  38211  CB  ALA C2487      15.240 -34.834  45.332  1.00 22.600          C  
ATOM  38212  H   ALA C2487      14.363 -35.851  47.484  1.00 20.060          H  
ATOM  38213  HA  ALA C2487      13.912 -33.388  46.184  1.00 19.090          H  
ATOM  38214 1HB  ALA C2487      15.447 -34.238  44.445  1.00 27.120          H  
ATOM  38215 2HB  ALA C2487      16.020 -34.666  46.077  1.00 27.120          H  
ATOM  38216 3HB  ALA C2487      15.216 -35.888  45.061  1.00 27.120          H  
ATOM  38217  N   VAL C2488      12.267 -35.864  44.735  1.00 16.620          N  
ATOM  38218  CA  VAL C2488      11.257 -36.078  43.709  1.00 16.610          C  
ATOM  38219  C   VAL C2488       9.965 -35.258  43.916  1.00 16.340          C  
ATOM  38220  O   VAL C2488       9.605 -34.555  42.979  1.00 15.710          O  
ATOM  38221  CB  VAL C2488      10.948 -37.587  43.537  1.00 23.260          C  
ATOM  38222  CG1 VAL C2488       9.739 -37.795  42.601  1.00 23.260          C  
ATOM  38223  CG2 VAL C2488      12.154 -38.267  42.952  1.00 23.260          C  
ATOM  38224  H   VAL C2488      12.640 -36.638  45.302  1.00 19.940          H  
ATOM  38225  HA  VAL C2488      11.693 -35.751  42.764  1.00 19.930          H  
ATOM  38226  HB  VAL C2488      10.731 -38.037  44.499  1.00 27.910          H  
ATOM  38227 1HG1 VAL C2488       9.556 -38.854  42.479  1.00 27.910          H  
ATOM  38228 2HG1 VAL C2488       8.846 -37.329  43.012  1.00 27.910          H  
ATOM  38229 3HG1 VAL C2488       9.955 -37.359  41.633  1.00 27.910          H  
ATOM  38230 1HG2 VAL C2488      11.932 -39.323  42.842  1.00 27.910          H  
ATOM  38231 2HG2 VAL C2488      12.387 -37.838  41.982  1.00 27.910          H  
ATOM  38232 3HG2 VAL C2488      13.012 -38.140  43.615  1.00 27.910          H  
ATOM  38233  N   PRO C2489       9.216 -35.300  45.053  1.00 16.790          N  
ATOM  38234  CA  PRO C2489       8.028 -34.492  45.254  1.00 16.580          C  
ATOM  38235  C   PRO C2489       8.309 -32.997  45.237  1.00 15.730          C  
ATOM  38236  O   PRO C2489       7.444 -32.232  44.813  1.00 15.320          O  
ATOM  38237  CB  PRO C2489       7.497 -34.966  46.613  1.00 24.870          C  
ATOM  38238  CG  PRO C2489       8.670 -35.590  47.282  1.00 24.870          C  
ATOM  38239  CD  PRO C2489       9.486 -36.195  46.147  1.00 24.870          C  
ATOM  38240  HA  PRO C2489       7.304 -34.749  44.476  1.00 19.900          H  
ATOM  38241 1HB  PRO C2489       7.101 -34.107  47.179  1.00 29.840          H  
ATOM  38242 2HB  PRO C2489       6.665 -35.668  46.470  1.00 29.840          H  
ATOM  38243 1HG  PRO C2489       9.229 -34.831  47.849  1.00 29.840          H  
ATOM  38244 2HG  PRO C2489       8.348 -36.349  48.012  1.00 29.840          H  
ATOM  38245 1HD  PRO C2489      10.483 -36.152  46.415  1.00 29.840          H  
ATOM  38246 2HD  PRO C2489       9.156 -37.216  45.932  1.00 29.840          H  
ATOM  38247  N   VAL C2490       9.548 -32.562  45.547  1.00 15.410          N  
ATOM  38248  CA  VAL C2490       9.799 -31.125  45.453  1.00 14.590          C  
ATOM  38249  C   VAL C2490       9.632 -30.747  43.991  1.00 13.900          C  
ATOM  38250  O   VAL C2490       8.919 -29.792  43.650  1.00 13.380          O  
ATOM  38251  CB  VAL C2490      11.222 -30.712  45.932  1.00 20.750          C  
ATOM  38252  CG1 VAL C2490      11.477 -29.210  45.622  1.00 20.750          C  
ATOM  38253  CG2 VAL C2490      11.367 -30.926  47.418  1.00 20.750          C  
ATOM  38254  H   VAL C2490      10.268 -33.188  45.935  1.00 18.490          H  
ATOM  38255  HA  VAL C2490       9.065 -30.596  46.043  1.00 17.510          H  
ATOM  38256  HB  VAL C2490      11.964 -31.313  45.399  1.00 24.900          H  
ATOM  38257 1HG1 VAL C2490      12.476 -28.939  45.958  1.00 24.900          H  
ATOM  38258 2HG1 VAL C2490      11.399 -29.018  44.555  1.00 24.900          H  
ATOM  38259 3HG1 VAL C2490      10.739 -28.599  46.152  1.00 24.900          H  
ATOM  38260 1HG2 VAL C2490      12.372 -30.643  47.734  1.00 24.900          H  
ATOM  38261 2HG2 VAL C2490      10.642 -30.317  47.931  1.00 24.900          H  
ATOM  38262 3HG2 VAL C2490      11.195 -31.952  47.661  1.00 24.900          H  
ATOM  38263  N   VAL C2491      10.297 -31.496  43.117  1.00 13.950          N  
ATOM  38264  CA  VAL C2491      10.185 -31.203  41.710  1.00 13.390          C  
ATOM  38265  C   VAL C2491       8.799 -31.489  41.168  1.00 13.540          C  
ATOM  38266  O   VAL C2491       8.271 -30.685  40.403  1.00 12.920          O  
ATOM  38267  CB  VAL C2491      11.200 -31.943  40.868  1.00 18.970          C  
ATOM  38268  CG1 VAL C2491      10.881 -31.657  39.391  1.00 18.970          C  
ATOM  38269  CG2 VAL C2491      12.569 -31.490  41.245  1.00 18.970          C  
ATOM  38270  H   VAL C2491      10.891 -32.264  43.462  1.00 16.740          H  
ATOM  38271  HA  VAL C2491      10.383 -30.139  41.581  1.00 16.070          H  
ATOM  38272  HB  VAL C2491      11.134 -33.017  41.039  1.00 22.760          H  
ATOM  38273 1HG1 VAL C2491      11.589 -32.094  38.768  1.00 22.760          H  
ATOM  38274 2HG1 VAL C2491       9.904 -32.027  39.108  1.00 22.760          H  
ATOM  38275 3HG1 VAL C2491      10.912 -30.614  39.238  1.00 22.760          H  
ATOM  38276 1HG2 VAL C2491      13.259 -32.031  40.642  1.00 22.760          H  
ATOM  38277 2HG2 VAL C2491      12.679 -30.423  41.078  1.00 22.760          H  
ATOM  38278 3HG2 VAL C2491      12.751 -31.717  42.295  1.00 22.760          H  
ATOM  38279  N   VAL C2492       8.187 -32.619  41.522  1.00 14.350          N  
ATOM  38280  CA  VAL C2492       6.893 -32.916  40.930  1.00 14.510          C  
ATOM  38281  C   VAL C2492       5.892 -31.807  41.230  1.00 14.110          C  
ATOM  38282  O   VAL C2492       5.189 -31.347  40.322  1.00 13.670          O  
ATOM  38283  CB  VAL C2492       6.340 -34.288  41.427  1.00 20.250          C  
ATOM  38284  CG1 VAL C2492       4.873 -34.499  40.981  1.00 20.250          C  
ATOM  38285  CG2 VAL C2492       7.210 -35.445  40.874  1.00 20.250          C  
ATOM  38286  H   VAL C2492       8.641 -33.269  42.163  1.00 17.220          H  
ATOM  38287  HA  VAL C2492       7.038 -32.967  39.866  1.00 17.410          H  
ATOM  38288  HB  VAL C2492       6.362 -34.295  42.503  1.00 24.300          H  
ATOM  38289 1HG1 VAL C2492       4.517 -35.459  41.356  1.00 24.300          H  
ATOM  38290 2HG1 VAL C2492       4.238 -33.709  41.379  1.00 24.300          H  
ATOM  38291 3HG1 VAL C2492       4.813 -34.498  39.902  1.00 24.300          H  
ATOM  38292 1HG2 VAL C2492       6.832 -36.399  41.242  1.00 24.300          H  
ATOM  38293 2HG2 VAL C2492       7.183 -35.447  39.805  1.00 24.300          H  
ATOM  38294 3HG2 VAL C2492       8.230 -35.321  41.193  1.00 24.300          H  
ATOM  38295  N   LEU C2493       5.826 -31.356  42.479  1.00 14.270          N  
ATOM  38296  CA  LEU C2493       4.920 -30.277  42.804  1.00 13.960          C  
ATOM  38297  C   LEU C2493       5.288 -28.980  42.083  1.00 12.970          C  
ATOM  38298  O   LEU C2493       4.406 -28.321  41.511  1.00 12.570          O  
ATOM  38299  CB  LEU C2493       4.896 -30.102  44.331  1.00 19.670          C  
ATOM  38300  CG  LEU C2493       4.151 -31.200  45.148  1.00 19.670          C  
ATOM  38301  CD1 LEU C2493       4.432 -31.000  46.633  1.00 19.670          C  
ATOM  38302  CD2 LEU C2493       2.634 -31.092  44.892  1.00 19.670          C  
ATOM  38303  H   LEU C2493       6.420 -31.757  43.213  1.00 17.120          H  
ATOM  38304  HA  LEU C2493       3.932 -30.559  42.458  1.00 16.750          H  
ATOM  38305 1HB  LEU C2493       5.936 -30.113  44.668  1.00 23.600          H  
ATOM  38306 2HB  LEU C2493       4.489 -29.158  44.598  1.00 23.600          H  
ATOM  38307  HG  LEU C2493       4.510 -32.190  44.857  1.00 23.600          H  
ATOM  38308 1HD1 LEU C2493       3.910 -31.762  47.209  1.00 23.600          H  
ATOM  38309 2HD1 LEU C2493       5.492 -31.093  46.805  1.00 23.600          H  
ATOM  38310 3HD1 LEU C2493       4.092 -30.016  46.945  1.00 23.600          H  
ATOM  38311 1HD2 LEU C2493       2.115 -31.851  45.476  1.00 23.600          H  
ATOM  38312 2HD2 LEU C2493       2.282 -30.111  45.187  1.00 23.600          H  
ATOM  38313 3HD2 LEU C2493       2.413 -31.246  43.849  1.00 23.600          H  
ATOM  38314  N   GLY C2494       6.584 -28.650  42.020  1.00 12.590          N  
ATOM  38315  CA  GLY C2494       7.014 -27.450  41.325  1.00 11.650          C  
ATOM  38316  C   GLY C2494       6.678 -27.492  39.851  1.00 11.250          C  
ATOM  38317  O   GLY C2494       6.337 -26.465  39.253  1.00 10.560          O  
ATOM  38318  H   GLY C2494       7.301 -29.205  42.499  1.00 15.110          H  
ATOM  38319 1HA  GLY C2494       6.559 -26.576  41.790  1.00 13.980          H  
ATOM  38320 2HA  GLY C2494       8.093 -27.361  41.430  1.00 13.980          H  
ATOM  38321  N   THR C2495       6.772 -28.682  39.268  1.00 11.730          N  
ATOM  38322  CA  THR C2495       6.525 -28.876  37.863  1.00 11.490          C  
ATOM  38323  C   THR C2495       5.080 -28.533  37.585  1.00 11.410          C  
ATOM  38324  O   THR C2495       4.799 -27.770  36.664  1.00 10.780          O  
ATOM  38325  CB  THR C2495       6.880 -30.310  37.435  1.00 16.180          C  
ATOM  38326  OG1 THR C2495       8.255 -30.559  37.718  1.00 16.180          O  
ATOM  38327  CG2 THR C2495       6.706 -30.427  35.963  1.00 16.180          C  
ATOM  38328  H   THR C2495       7.093 -29.467  39.825  1.00 14.080          H  
ATOM  38329  HA  THR C2495       7.145 -28.188  37.299  1.00 13.790          H  
ATOM  38330  HB  THR C2495       6.258 -31.032  37.957  1.00 19.420          H  
ATOM  38331  HG1 THR C2495       8.378 -30.602  38.689  1.00 19.420          H  
ATOM  38332 1HG2 THR C2495       6.981 -31.396  35.629  1.00 19.420          H  
ATOM  38333 2HG2 THR C2495       5.696 -30.239  35.727  1.00 19.420          H  
ATOM  38334 3HG2 THR C2495       7.322 -29.722  35.479  1.00 19.420          H  
ATOM  38335  N   PHE C2496       4.161 -29.027  38.414  1.00 12.040          N  
ATOM  38336  CA  PHE C2496       2.756 -28.700  38.214  1.00 12.010          C  
ATOM  38337  C   PHE C2496       2.508 -27.201  38.332  1.00 11.250          C  
ATOM  38338  O   PHE C2496       1.717 -26.650  37.556  1.00 10.820          O  
ATOM  38339  CB  PHE C2496       1.864 -29.500  39.144  1.00 16.830          C  
ATOM  38340  CG  PHE C2496       1.654 -30.912  38.649  1.00 16.830          C  
ATOM  38341  CD1 PHE C2496       2.266 -31.990  39.260  1.00 16.830          C  
ATOM  38342  CD2 PHE C2496       0.818 -31.161  37.557  1.00 16.830          C  
ATOM  38343  CE1 PHE C2496       2.050 -33.269  38.797  1.00 16.830          C  
ATOM  38344  CE2 PHE C2496       0.608 -32.434  37.098  1.00 16.830          C  
ATOM  38345  CZ  PHE C2496       1.227 -33.486  37.719  1.00 16.830          C  
ATOM  38346  H   PHE C2496       4.464 -29.686  39.141  1.00 14.450          H  
ATOM  38347  HA  PHE C2496       2.484 -28.989  37.210  1.00 14.410          H  
ATOM  38348 1HB  PHE C2496       2.322 -29.545  40.138  1.00 20.190          H  
ATOM  38349 2HB  PHE C2496       0.893 -29.015  39.246  1.00 20.190          H  
ATOM  38350  HD1 PHE C2496       2.911 -31.824  40.116  1.00 20.190          H  
ATOM  38351  HD2 PHE C2496       0.327 -30.337  37.074  1.00 20.190          H  
ATOM  38352  HE1 PHE C2496       2.530 -34.112  39.283  1.00 20.190          H  
ATOM  38353  HE2 PHE C2496      -0.049 -32.612  36.249  1.00 20.190          H  
ATOM  38354  HZ  PHE C2496       1.069 -34.493  37.361  1.00 20.190          H  
ATOM  38355  N   ALA C2497       3.177 -26.523  39.280  1.00 11.070          N  
ATOM  38356  CA  ALA C2497       2.984 -25.076  39.390  1.00 10.400          C  
ATOM  38357  C   ALA C2497       3.368 -24.403  38.074  1.00  9.530          C  
ATOM  38358  O   ALA C2497       2.613 -23.584  37.544  1.00  9.050          O  
ATOM  38359  CB  ALA C2497       3.804 -24.502  40.531  1.00 14.830          C  
ATOM  38360  H   ALA C2497       3.773 -27.036  39.941  1.00 13.280          H  
ATOM  38361  HA  ALA C2497       1.948 -24.872  39.584  1.00 12.480          H  
ATOM  38362 1HB  ALA C2497       3.630 -23.431  40.594  1.00 17.790          H  
ATOM  38363 2HB  ALA C2497       3.513 -24.969  41.456  1.00 17.790          H  
ATOM  38364 3HB  ALA C2497       4.859 -24.689  40.352  1.00 17.790          H  
ATOM  38365  N   VAL C2498       4.494 -24.815  37.503  1.00  9.380          N  
ATOM  38366  CA  VAL C2498       4.966 -24.261  36.245  1.00  8.630          C  
ATOM  38367  C   VAL C2498       4.033 -24.586  35.078  1.00  8.640          C  
ATOM  38368  O   VAL C2498       3.796 -23.735  34.214  1.00  7.960          O  
ATOM  38369  CB  VAL C2498       6.400 -24.685  35.985  1.00 12.380          C  
ATOM  38370  CG1 VAL C2498       6.820 -24.263  34.584  1.00 12.380          C  
ATOM  38371  CG2 VAL C2498       7.309 -24.040  37.025  1.00 12.380          C  
ATOM  38372  H   VAL C2498       5.072 -25.498  38.011  1.00 11.260          H  
ATOM  38373  HA  VAL C2498       4.989 -23.185  36.349  1.00 10.360          H  
ATOM  38374  HB  VAL C2498       6.465 -25.744  36.084  1.00 14.860          H  
ATOM  38375 1HG1 VAL C2498       7.843 -24.552  34.398  1.00 14.860          H  
ATOM  38376 2HG1 VAL C2498       6.188 -24.745  33.850  1.00 14.860          H  
ATOM  38377 3HG1 VAL C2498       6.734 -23.180  34.490  1.00 14.860          H  
ATOM  38378 1HG2 VAL C2498       8.338 -24.357  36.853  1.00 14.860          H  
ATOM  38379 2HG2 VAL C2498       7.240 -22.956  36.944  1.00 14.860          H  
ATOM  38380 3HG2 VAL C2498       7.002 -24.346  38.022  1.00 14.860          H  
ATOM  38381  N   ILE C2499       3.534 -25.812  35.023  1.00  9.410          N  
ATOM  38382  CA  ILE C2499       2.644 -26.221  33.952  1.00  9.510          C  
ATOM  38383  C   ILE C2499       1.400 -25.320  33.960  1.00  9.100          C  
ATOM  38384  O   ILE C2499       1.004 -24.818  32.892  1.00  8.590          O  
ATOM  38385  CB  ILE C2499       2.270 -27.712  34.133  1.00 13.270          C  
ATOM  38386  CG1 ILE C2499       3.496 -28.580  33.899  1.00 13.270          C  
ATOM  38387  CG2 ILE C2499       1.216 -28.138  33.160  1.00 13.270          C  
ATOM  38388  CD1 ILE C2499       3.345 -29.989  34.356  1.00 13.270          C  
ATOM  38389  H   ILE C2499       3.819 -26.484  35.743  1.00 11.290          H  
ATOM  38390  HA  ILE C2499       3.159 -26.098  33.001  1.00 11.410          H  
ATOM  38391  HB  ILE C2499       1.926 -27.850  35.147  1.00 15.930          H  
ATOM  38392 1HG1 ILE C2499       3.704 -28.601  32.829  1.00 15.930          H  
ATOM  38393 2HG1 ILE C2499       4.347 -28.140  34.387  1.00 15.930          H  
ATOM  38394 1HG2 ILE C2499       0.933 -29.171  33.293  1.00 15.930          H  
ATOM  38395 2HG2 ILE C2499       0.333 -27.532  33.277  1.00 15.930          H  
ATOM  38396 3HG2 ILE C2499       1.643 -28.015  32.188  1.00 15.930          H  
ATOM  38397 1HD1 ILE C2499       4.240 -30.484  34.126  1.00 15.930          H  
ATOM  38398 2HD1 ILE C2499       3.174 -30.033  35.414  1.00 15.930          H  
ATOM  38399 3HD1 ILE C2499       2.548 -30.474  33.855  1.00 15.930          H  
ATOM  38400  N   ASN C2500       0.808 -25.098  35.149  1.00  9.340          N  
ATOM  38401  CA  ASN C2500      -0.354 -24.218  35.286  1.00  9.040          C  
ATOM  38402  C   ASN C2500      -0.017 -22.768  34.888  1.00  8.090          C  
ATOM  38403  O   ASN C2500      -0.861 -22.069  34.323  1.00  7.620          O  
ATOM  38404  CB  ASN C2500      -0.886 -24.274  36.686  1.00 12.780          C  
ATOM  38405  CG  ASN C2500      -2.243 -23.638  36.862  1.00 12.780          C  
ATOM  38406  OD1 ASN C2500      -3.255 -24.160  36.376  1.00 12.780          O  
ATOM  38407  ND2 ASN C2500      -2.279 -22.525  37.547  1.00 12.780          N  
ATOM  38408  H   ASN C2500       1.176 -25.571  35.983  1.00 11.210          H  
ATOM  38409  HA  ASN C2500      -1.132 -24.576  34.608  1.00 10.850          H  
ATOM  38410 1HB  ASN C2500      -0.957 -25.313  36.957  1.00 15.330          H  
ATOM  38411 2HB  ASN C2500      -0.169 -23.803  37.363  1.00 15.330          H  
ATOM  38412 1HD2 ASN C2500      -3.148 -22.054  37.697  1.00 15.330          H  
ATOM  38413 2HD2 ASN C2500      -1.431 -22.145  37.917  1.00 15.330          H  
ATOM  38414  N   ILE C2501       1.220 -22.319  35.172  1.00  7.800          N  
ATOM  38415  CA  ILE C2501       1.686 -20.983  34.782  1.00  6.910          C  
ATOM  38416  C   ILE C2501       1.689 -20.856  33.261  1.00  6.320          C  
ATOM  38417  O   ILE C2501       1.247 -19.837  32.725  1.00  5.640          O  
ATOM  38418  CB  ILE C2501       3.073 -20.642  35.384  1.00 10.030          C  
ATOM  38419  CG1 ILE C2501       2.923 -20.463  36.930  1.00 10.030          C  
ATOM  38420  CG2 ILE C2501       3.665 -19.384  34.710  1.00 10.030          C  
ATOM  38421  CD1 ILE C2501       4.234 -20.447  37.726  1.00 10.030          C  
ATOM  38422  H   ILE C2501       1.833 -22.924  35.729  1.00  9.360          H  
ATOM  38423  HA  ILE C2501       0.981 -20.251  35.172  1.00  8.290          H  
ATOM  38424  HB  ILE C2501       3.745 -21.469  35.222  1.00 12.040          H  
ATOM  38425 1HG1 ILE C2501       2.415 -19.518  37.109  1.00 12.040          H  
ATOM  38426 2HG1 ILE C2501       2.294 -21.252  37.310  1.00 12.040          H  
ATOM  38427 1HG2 ILE C2501       4.637 -19.160  35.131  1.00 12.040          H  
ATOM  38428 2HG2 ILE C2501       3.783 -19.547  33.639  1.00 12.040          H  
ATOM  38429 3HG2 ILE C2501       2.995 -18.538  34.872  1.00 12.040          H  
ATOM  38430 1HD1 ILE C2501       4.005 -20.309  38.782  1.00 12.040          H  
ATOM  38431 2HD1 ILE C2501       4.755 -21.382  37.601  1.00 12.040          H  
ATOM  38432 3HD1 ILE C2501       4.870 -19.636  37.392  1.00 12.040          H  
ATOM  38433  N   PHE C2502       2.191 -21.883  32.564  1.00  6.670          N  
ATOM  38434  CA  PHE C2502       2.155 -21.875  31.103  1.00  6.340          C  
ATOM  38435  C   PHE C2502       0.714 -21.981  30.576  1.00  6.430          C  
ATOM  38436  O   PHE C2502       0.412 -21.473  29.492  1.00  6.170          O  
ATOM  38437  CB  PHE C2502       3.011 -22.988  30.502  1.00  9.010          C  
ATOM  38438  CG  PHE C2502       4.475 -22.703  30.477  1.00  9.010          C  
ATOM  38439  CD1 PHE C2502       5.344 -23.316  31.348  1.00  9.010          C  
ATOM  38440  CD2 PHE C2502       4.987 -21.806  29.554  1.00  9.010          C  
ATOM  38441  CE1 PHE C2502       6.698 -23.036  31.306  1.00  9.010          C  
ATOM  38442  CE2 PHE C2502       6.333 -21.527  29.511  1.00  9.010          C  
ATOM  38443  CZ  PHE C2502       7.188 -22.143  30.390  1.00  9.010          C  
ATOM  38444  H   PHE C2502       2.627 -22.655  33.079  1.00  8.000          H  
ATOM  38445  HA  PHE C2502       2.564 -20.924  30.766  1.00  7.610          H  
ATOM  38446 1HB  PHE C2502       2.857 -23.900  31.082  1.00 10.810          H  
ATOM  38447 2HB  PHE C2502       2.685 -23.176  29.489  1.00 10.810          H  
ATOM  38448  HD1 PHE C2502       4.954 -24.027  32.071  1.00 10.810          H  
ATOM  38449  HD2 PHE C2502       4.307 -21.314  28.853  1.00 10.810          H  
ATOM  38450  HE1 PHE C2502       7.382 -23.526  31.991  1.00 10.810          H  
ATOM  38451  HE2 PHE C2502       6.723 -20.817  28.780  1.00 10.810          H  
ATOM  38452  HZ  PHE C2502       8.254 -21.925  30.357  1.00 10.810          H  
ATOM  38453  N   GLY C2503      -0.183 -22.606  31.349  1.00  6.880          N  
ATOM  38454  CA  GLY C2503      -1.587 -22.706  30.970  1.00  7.000          C  
ATOM  38455  C   GLY C2503      -2.030 -24.103  30.566  1.00  7.800          C  
ATOM  38456  O   GLY C2503      -3.078 -24.273  29.940  1.00  7.850          O  
ATOM  38457  H   GLY C2503       0.125 -23.081  32.198  1.00  8.260          H  
ATOM  38458 1HA  GLY C2503      -2.190 -22.374  31.818  1.00  8.400          H  
ATOM  38459 2HA  GLY C2503      -1.790 -22.013  30.156  1.00  8.400          H  
ATOM  38460  N   PHE C2504      -1.235 -25.105  30.901  1.00  8.440          N  
ATOM  38461  CA  PHE C2504      -1.561 -26.477  30.573  1.00  9.250          C  
ATOM  38462  C   PHE C2504      -2.277 -27.139  31.746  1.00  9.980          C  
ATOM  38463  O   PHE C2504      -2.060 -26.778  32.900  1.00 10.060          O  
ATOM  38464  CB  PHE C2504      -0.305 -27.237  30.249  1.00 12.630          C  
ATOM  38465  CG  PHE C2504       0.421 -26.937  28.970  1.00 12.630          C  
ATOM  38466  CD1 PHE C2504       1.366 -25.931  28.946  1.00 12.630          C  
ATOM  38467  CD2 PHE C2504       0.223 -27.689  27.819  1.00 12.630          C  
ATOM  38468  CE1 PHE C2504       2.089 -25.665  27.798  1.00 12.630          C  
ATOM  38469  CE2 PHE C2504       0.945 -27.437  26.672  1.00 12.630          C  
ATOM  38470  CZ  PHE C2504       1.879 -26.423  26.660  1.00 12.630          C  
ATOM  38471  H   PHE C2504      -0.393 -24.935  31.450  1.00 10.130          H  
ATOM  38472  HA  PHE C2504      -2.221 -26.491  29.705  1.00 11.100          H  
ATOM  38473 1HB  PHE C2504       0.354 -26.959  30.990  1.00 15.150          H  
ATOM  38474 2HB  PHE C2504      -0.500 -28.297  30.320  1.00 15.150          H  
ATOM  38475  HD1 PHE C2504       1.532 -25.352  29.848  1.00 15.150          H  
ATOM  38476  HD2 PHE C2504      -0.509 -28.494  27.824  1.00 15.150          H  
ATOM  38477  HE1 PHE C2504       2.832 -24.868  27.789  1.00 15.150          H  
ATOM  38478  HE2 PHE C2504       0.779 -28.041  25.778  1.00 15.150          H  
ATOM  38479  HZ  PHE C2504       2.452 -26.221  25.758  1.00 15.150          H  
ATOM  38480  N   SER C2505      -3.155 -28.072  31.421  1.00 10.540          N  
ATOM  38481  CA  SER C2505      -3.933 -28.889  32.351  1.00 11.330          C  
ATOM  38482  C   SER C2505      -3.268 -30.183  32.830  1.00 12.130          C  
ATOM  38483  O   SER C2505      -2.225 -30.624  32.313  1.00 12.180          O  
ATOM  38484  CB  SER C2505      -5.253 -29.238  31.688  1.00 15.550          C  
ATOM  38485  OG  SER C2505      -5.042 -30.044  30.552  1.00 15.550          O  
ATOM  38486  H   SER C2505      -3.275 -28.272  30.439  1.00 12.650          H  
ATOM  38487  HA  SER C2505      -4.141 -28.280  33.235  1.00 13.600          H  
ATOM  38488 1HB  SER C2505      -5.895 -29.767  32.397  1.00 18.660          H  
ATOM  38489 2HB  SER C2505      -5.768 -28.325  31.400  1.00 18.660          H  
ATOM  38490  HG  SER C2505      -5.912 -30.186  30.166  1.00 18.660          H  
ATOM  38491  N   ILE C2506      -3.913 -30.790  33.828  1.00 12.800          N  
ATOM  38492  CA  ILE C2506      -3.573 -32.107  34.323  1.00 13.660          C  
ATOM  38493  C   ILE C2506      -4.327 -33.048  33.419  1.00 14.090          C  
ATOM  38494  O   ILE C2506      -5.541 -32.931  33.273  1.00 14.130          O  
ATOM  38495  CB  ILE C2506      -4.069 -32.315  35.757  1.00 18.780          C  
ATOM  38496  CG1 ILE C2506      -3.397 -31.327  36.667  1.00 18.780          C  
ATOM  38497  CG2 ILE C2506      -3.856 -33.806  36.205  1.00 18.780          C  
ATOM  38498  CD1 ILE C2506      -4.043 -31.182  38.033  1.00 18.780          C  
ATOM  38499  H   ILE C2506      -4.741 -30.334  34.226  1.00 15.360          H  
ATOM  38500  HA  ILE C2506      -2.502 -32.284  34.242  1.00 16.390          H  
ATOM  38501  HB  ILE C2506      -5.104 -32.067  35.775  1.00 22.540          H  
ATOM  38502 1HG1 ILE C2506      -2.361 -31.618  36.805  1.00 22.540          H  
ATOM  38503 2HG1 ILE C2506      -3.418 -30.388  36.182  1.00 22.540          H  
ATOM  38504 1HG2 ILE C2506      -4.234 -33.956  37.210  1.00 22.540          H  
ATOM  38505 2HG2 ILE C2506      -4.391 -34.480  35.534  1.00 22.540          H  
ATOM  38506 3HG2 ILE C2506      -2.792 -34.046  36.183  1.00 22.540          H  
ATOM  38507 1HD1 ILE C2506      -3.514 -30.437  38.604  1.00 22.540          H  
ATOM  38508 2HD1 ILE C2506      -5.081 -30.854  37.904  1.00 22.540          H  
ATOM  38509 3HD1 ILE C2506      -4.025 -32.118  38.571  1.00 22.540          H  
ATOM  38510  N   ASN C2507      -3.625 -33.941  32.791  1.00 14.420          N  
ATOM  38511  CA  ASN C2507      -4.248 -34.845  31.859  1.00 14.860          C  
ATOM  38512  C   ASN C2507      -3.403 -36.083  31.759  1.00 15.550          C  
ATOM  38513  O   ASN C2507      -2.365 -36.163  32.420  1.00 15.600          O  
ATOM  38514  CB  ASN C2507      -4.483 -34.141  30.528  1.00 20.630          C  
ATOM  38515  CG  ASN C2507      -3.254 -33.654  29.917  1.00 20.630          C  
ATOM  38516  OD1 ASN C2507      -2.373 -34.467  29.546  1.00 20.630          O  
ATOM  38517  ND2 ASN C2507      -3.150 -32.340  29.797  1.00 20.630          N  
ATOM  38518  H   ASN C2507      -2.638 -33.989  32.967  1.00 17.300          H  
ATOM  38519  HA  ASN C2507      -5.199 -35.147  32.267  1.00 17.830          H  
ATOM  38520 1HB  ASN C2507      -4.962 -34.808  29.843  1.00 24.750          H  
ATOM  38521 2HB  ASN C2507      -5.161 -33.298  30.673  1.00 24.750          H  
ATOM  38522 1HD2 ASN C2507      -2.322 -31.901  29.386  1.00 24.750          H  
ATOM  38523 2HD2 ASN C2507      -3.895 -31.734  30.116  1.00 24.750          H  
ATOM  38524  N   THR C2508      -3.805 -37.039  30.935  1.00 16.080          N  
ATOM  38525  CA  THR C2508      -3.066 -38.276  30.876  1.00 16.820          C  
ATOM  38526  C   THR C2508      -1.656 -38.093  30.358  1.00 16.550          C  
ATOM  38527  O   THR C2508      -0.749 -38.781  30.816  1.00 17.010          O  
ATOM  38528  CB  THR C2508      -3.818 -39.327  30.030  1.00 23.250          C  
ATOM  38529  OG1 THR C2508      -3.298 -40.618  30.327  1.00 23.250          O  
ATOM  38530  CG2 THR C2508      -3.660 -39.090  28.521  1.00 23.250          C  
ATOM  38531  H   THR C2508      -4.652 -36.937  30.369  1.00 19.300          H  
ATOM  38532  HA  THR C2508      -2.996 -38.671  31.889  1.00 20.180          H  
ATOM  38533  HB  THR C2508      -4.868 -39.283  30.289  1.00 27.900          H  
ATOM  38534  HG1 THR C2508      -3.536 -40.848  31.233  1.00 27.900          H  
ATOM  38535 1HG2 THR C2508      -4.216 -39.856  27.986  1.00 27.900          H  
ATOM  38536 2HG2 THR C2508      -4.041 -38.117  28.246  1.00 27.900          H  
ATOM  38537 3HG2 THR C2508      -2.628 -39.156  28.240  1.00 27.900          H  
ATOM  38538  N   LEU C2509      -1.427 -37.122  29.479  1.00 15.830          N  
ATOM  38539  CA  LEU C2509      -0.122 -36.995  28.878  1.00 15.650          C  
ATOM  38540  C   LEU C2509       0.784 -36.316  29.889  1.00 15.260          C  
ATOM  38541  O   LEU C2509       1.941 -36.709  30.057  1.00 15.500          O  
ATOM  38542  CB  LEU C2509      -0.250 -36.128  27.647  1.00 21.980          C  
ATOM  38543  CG  LEU C2509      -1.242 -36.595  26.570  1.00 21.980          C  
ATOM  38544  CD1 LEU C2509      -1.261 -35.526  25.573  1.00 21.980          C  
ATOM  38545  CD2 LEU C2509      -0.890 -37.950  25.961  1.00 21.980          C  
ATOM  38546  H   LEU C2509      -2.169 -36.488  29.192  1.00 19.000          H  
ATOM  38547  HA  LEU C2509       0.277 -37.978  28.637  1.00 18.780          H  
ATOM  38548 1HB  LEU C2509      -0.556 -35.162  27.953  1.00 26.380          H  
ATOM  38549 2HB  LEU C2509       0.737 -36.040  27.184  1.00 26.380          H  
ATOM  38550  HG  LEU C2509      -2.237 -36.665  27.005  1.00 26.380          H  
ATOM  38551 1HD1 LEU C2509      -1.973 -35.758  24.793  1.00 26.380          H  
ATOM  38552 2HD1 LEU C2509      -1.531 -34.595  26.047  1.00 26.380          H  
ATOM  38553 3HD1 LEU C2509      -0.262 -35.432  25.162  1.00 26.380          H  
ATOM  38554 1HD2 LEU C2509      -1.623 -38.211  25.201  1.00 26.380          H  
ATOM  38555 2HD2 LEU C2509       0.054 -37.903  25.515  1.00 26.380          H  
ATOM  38556 3HD2 LEU C2509      -0.888 -38.712  26.727  1.00 26.380          H  
ATOM  38557  N   THR C2510       0.222 -35.331  30.610  1.00 14.700          N  
ATOM  38558  CA  THR C2510       0.950 -34.590  31.636  1.00 14.300          C  
ATOM  38559  C   THR C2510       1.388 -35.578  32.701  1.00 15.010          C  
ATOM  38560  O   THR C2510       2.539 -35.576  33.144  1.00 14.990          O  
ATOM  38561  CB  THR C2510       0.061 -33.530  32.368  1.00 20.180          C  
ATOM  38562  OG1 THR C2510      -0.453 -32.564  31.447  1.00 20.180          O  
ATOM  38563  CG2 THR C2510       0.902 -32.793  33.388  1.00 20.180          C  
ATOM  38564  H   THR C2510      -0.730 -35.047  30.381  1.00 17.640          H  
ATOM  38565  HA  THR C2510       1.830 -34.117  31.198  1.00 17.160          H  
ATOM  38566  HB  THR C2510      -0.758 -34.024  32.866  1.00 24.220          H  
ATOM  38567  HG1 THR C2510      -1.103 -31.930  31.888  1.00 24.220          H  
ATOM  38568 1HG2 THR C2510       0.286 -32.047  33.889  1.00 24.220          H  
ATOM  38569 2HG2 THR C2510       1.308 -33.480  34.128  1.00 24.220          H  
ATOM  38570 3HG2 THR C2510       1.718 -32.305  32.863  1.00 24.220          H  
ATOM  38571  N   MET C2511       0.453 -36.426  33.128  1.00 15.650          N  
ATOM  38572  CA  MET C2511       0.732 -37.392  34.161  1.00 16.360          C  
ATOM  38573  C   MET C2511       1.750 -38.423  33.701  1.00 16.900          C  
ATOM  38574  O   MET C2511       2.653 -38.758  34.469  1.00 17.160          O  
ATOM  38575  CB  MET C2511      -0.554 -38.044  34.604  1.00 22.620          C  
ATOM  38576  CG  MET C2511      -1.529 -37.111  35.377  1.00 22.620          C  
ATOM  38577  SD  MET C2511      -0.884 -36.485  36.922  1.00 22.620          S  
ATOM  38578  CE  MET C2511      -0.853 -37.933  37.945  1.00 22.620          C  
ATOM  38579  H   MET C2511      -0.484 -36.390  32.723  1.00 18.780          H  
ATOM  38580  HA  MET C2511       1.162 -36.865  35.011  1.00 19.630          H  
ATOM  38581 1HB  MET C2511      -1.077 -38.414  33.721  1.00 27.140          H  
ATOM  38582 2HB  MET C2511      -0.312 -38.891  35.217  1.00 27.140          H  
ATOM  38583 1HG  MET C2511      -1.754 -36.256  34.756  1.00 27.140          H  
ATOM  38584 2HG  MET C2511      -2.465 -37.624  35.574  1.00 27.140          H  
ATOM  38585 1HE  MET C2511      -0.499 -37.661  38.927  1.00 27.140          H  
ATOM  38586 2HE  MET C2511      -1.851 -38.322  38.027  1.00 27.140          H  
ATOM  38587 3HE  MET C2511      -0.197 -38.692  37.519  1.00 27.140          H  
ATOM  38588  N   PHE C2512       1.660 -38.911  32.451  1.00 17.080          N  
ATOM  38589  CA  PHE C2512       2.660 -39.863  31.993  1.00 17.600          C  
ATOM  38590  C   PHE C2512       4.015 -39.224  31.964  1.00 17.130          C  
ATOM  38591  O   PHE C2512       5.004 -39.866  32.318  1.00 17.520          O  
ATOM  38592  CB  PHE C2512       2.368 -40.432  30.610  1.00 24.430          C  
ATOM  38593  CG  PHE C2512       1.416 -41.545  30.612  1.00 24.430          C  
ATOM  38594  CD1 PHE C2512       0.208 -41.457  29.974  1.00 24.430          C  
ATOM  38595  CD2 PHE C2512       1.734 -42.713  31.270  1.00 24.430          C  
ATOM  38596  CE1 PHE C2512      -0.660 -42.499  29.986  1.00 24.430          C  
ATOM  38597  CE2 PHE C2512       0.872 -43.739  31.279  1.00 24.430          C  
ATOM  38598  CZ  PHE C2512      -0.327 -43.641  30.638  1.00 24.430          C  
ATOM  38599  H   PHE C2512       0.880 -38.664  31.835  1.00 20.500          H  
ATOM  38600  HA  PHE C2512       2.688 -40.685  32.705  1.00 21.120          H  
ATOM  38601 1HB  PHE C2512       1.953 -39.636  29.989  1.00 29.320          H  
ATOM  38602 2HB  PHE C2512       3.293 -40.769  30.146  1.00 29.320          H  
ATOM  38603  HD1 PHE C2512      -0.059 -40.547  29.454  1.00 29.320          H  
ATOM  38604  HD2 PHE C2512       2.692 -42.809  31.784  1.00 29.320          H  
ATOM  38605  HE1 PHE C2512      -1.618 -42.411  29.476  1.00 29.320          H  
ATOM  38606  HE2 PHE C2512       1.135 -44.625  31.791  1.00 29.320          H  
ATOM  38607  HZ  PHE C2512      -1.017 -44.465  30.647  1.00 29.320          H  
ATOM  38608  N   ALA C2513       4.079 -37.972  31.524  1.00 16.280          N  
ATOM  38609  CA  ALA C2513       5.334 -37.270  31.494  1.00 15.790          C  
ATOM  38610  C   ALA C2513       5.911 -37.189  32.899  1.00 15.810          C  
ATOM  38611  O   ALA C2513       7.110 -37.406  33.077  1.00 15.920          O  
ATOM  38612  CB  ALA C2513       5.123 -35.905  30.919  1.00 22.300          C  
ATOM  38613  H   ALA C2513       3.234 -37.502  31.184  1.00 19.540          H  
ATOM  38614  HA  ALA C2513       6.031 -37.824  30.870  1.00 18.950          H  
ATOM  38615 1HB  ALA C2513       6.043 -35.366  30.901  1.00 26.760          H  
ATOM  38616 2HB  ALA C2513       4.718 -35.972  29.941  1.00 26.760          H  
ATOM  38617 3HB  ALA C2513       4.423 -35.412  31.530  1.00 26.760          H  
ATOM  38618  N   MET C2514       5.065 -36.945  33.911  1.00 15.810          N  
ATOM  38619  CA  MET C2514       5.561 -36.896  35.276  1.00 15.920          C  
ATOM  38620  C   MET C2514       6.004 -38.255  35.796  1.00 16.820          C  
ATOM  38621  O   MET C2514       6.871 -38.328  36.665  1.00 16.930          O  
ATOM  38622  CB  MET C2514       4.554 -36.279  36.235  1.00 22.240          C  
ATOM  38623  CG  MET C2514       4.320 -34.819  35.987  1.00 22.240          C  
ATOM  38624  SD  MET C2514       5.837 -33.889  35.863  1.00 22.240          S  
ATOM  38625  CE  MET C2514       6.575 -34.000  37.409  1.00 22.240          C  
ATOM  38626  H   MET C2514       4.086 -36.709  33.700  1.00 18.970          H  
ATOM  38627  HA  MET C2514       6.451 -36.275  35.272  1.00 19.100          H  
ATOM  38628 1HB  MET C2514       3.597 -36.790  36.113  1.00 26.690          H  
ATOM  38629 2HB  MET C2514       4.873 -36.424  37.264  1.00 26.690          H  
ATOM  38630 1HG  MET C2514       3.754 -34.682  35.076  1.00 26.690          H  
ATOM  38631 2HG  MET C2514       3.747 -34.411  36.800  1.00 26.690          H  
ATOM  38632 1HE  MET C2514       7.513 -33.439  37.411  1.00 26.690          H  
ATOM  38633 2HE  MET C2514       5.889 -33.579  38.127  1.00 26.690          H  
ATOM  38634 3HE  MET C2514       6.775 -35.039  37.638  1.00 26.690          H  
ATOM  38635  N   VAL C2515       5.398 -39.340  35.302  1.00 17.470          N  
ATOM  38636  CA  VAL C2515       5.846 -40.663  35.717  1.00 18.330          C  
ATOM  38637  C   VAL C2515       7.217 -40.906  35.083  1.00 18.350          C  
ATOM  38638  O   VAL C2515       8.158 -41.325  35.749  1.00 18.620          O  
ATOM  38639  CB  VAL C2515       4.856 -41.798  35.318  1.00 25.320          C  
ATOM  38640  CG1 VAL C2515       5.472 -43.172  35.646  1.00 25.320          C  
ATOM  38641  CG2 VAL C2515       3.522 -41.667  36.080  1.00 25.320          C  
ATOM  38642  H   VAL C2515       4.618 -39.221  34.650  1.00 20.960          H  
ATOM  38643  HA  VAL C2515       5.970 -40.675  36.793  1.00 22.000          H  
ATOM  38644  HB  VAL C2515       4.671 -41.742  34.244  1.00 30.380          H  
ATOM  38645 1HG1 VAL C2515       4.776 -43.953  35.360  1.00 30.380          H  
ATOM  38646 2HG1 VAL C2515       6.406 -43.314  35.106  1.00 30.380          H  
ATOM  38647 3HG1 VAL C2515       5.664 -43.238  36.720  1.00 30.380          H  
ATOM  38648 1HG2 VAL C2515       2.847 -42.465  35.773  1.00 30.380          H  
ATOM  38649 2HG2 VAL C2515       3.701 -41.747  37.141  1.00 30.380          H  
ATOM  38650 3HG2 VAL C2515       3.066 -40.710  35.864  1.00 30.380          H  
ATOM  38651  N   LEU C2516       7.349 -40.619  33.786  1.00 18.040          N  
ATOM  38652  CA  LEU C2516       8.612 -40.814  33.078  1.00 18.090          C  
ATOM  38653  C   LEU C2516       9.718 -39.959  33.664  1.00 17.540          C  
ATOM  38654  O   LEU C2516      10.859 -40.413  33.814  1.00 17.810          O  
ATOM  38655  CB  LEU C2516       8.450 -40.450  31.598  1.00 25.310          C  
ATOM  38656  CG  LEU C2516       7.608 -41.385  30.726  1.00 25.310          C  
ATOM  38657  CD1 LEU C2516       7.377 -40.732  29.384  1.00 25.310          C  
ATOM  38658  CD2 LEU C2516       8.349 -42.663  30.525  1.00 25.310          C  
ATOM  38659  H   LEU C2516       6.537 -40.267  33.274  1.00 21.650          H  
ATOM  38660  HA  LEU C2516       8.906 -41.852  33.186  1.00 21.710          H  
ATOM  38661 1HB  LEU C2516       7.976 -39.476  31.558  1.00 30.370          H  
ATOM  38662 2HB  LEU C2516       9.438 -40.363  31.150  1.00 30.370          H  
ATOM  38663  HG  LEU C2516       6.642 -41.577  31.197  1.00 30.370          H  
ATOM  38664 1HD1 LEU C2516       6.786 -41.396  28.748  1.00 30.370          H  
ATOM  38665 2HD1 LEU C2516       6.841 -39.793  29.519  1.00 30.370          H  
ATOM  38666 3HD1 LEU C2516       8.340 -40.539  28.914  1.00 30.370          H  
ATOM  38667 1HD2 LEU C2516       7.785 -43.315  29.891  1.00 30.370          H  
ATOM  38668 2HD2 LEU C2516       9.302 -42.438  30.049  1.00 30.370          H  
ATOM  38669 3HD2 LEU C2516       8.525 -43.163  31.470  1.00 30.370          H  
ATOM  38670  N   ALA C2517       9.358 -38.744  34.077  1.00 16.800          N  
ATOM  38671  CA  ALA C2517      10.267 -37.782  34.663  1.00 16.210          C  
ATOM  38672  C   ALA C2517      10.934 -38.334  35.905  1.00 16.640          C  
ATOM  38673  O   ALA C2517      12.050 -37.926  36.217  1.00 16.370          O  
ATOM  38674  CB  ALA C2517       9.546 -36.494  35.028  1.00 22.930          C  
ATOM  38675  H   ALA C2517       8.399 -38.436  33.908  1.00 20.160          H  
ATOM  38676  HA  ALA C2517      11.039 -37.562  33.926  1.00 19.450          H  
ATOM  38677 1HB  ALA C2517      10.259 -35.785  35.441  1.00 27.520          H  
ATOM  38678 2HB  ALA C2517       9.078 -36.066  34.146  1.00 27.520          H  
ATOM  38679 3HB  ALA C2517       8.782 -36.713  35.770  1.00 27.520          H  
ATOM  38680  N   ILE C2518      10.301 -39.277  36.618  1.00 17.340          N  
ATOM  38681  CA  ILE C2518      10.876 -39.786  37.849  1.00 17.760          C  
ATOM  38682  C   ILE C2518      12.246 -40.356  37.541  1.00 18.030          C  
ATOM  38683  O   ILE C2518      13.161 -40.231  38.346  1.00 18.010          O  
ATOM  38684  CB  ILE C2518       9.974 -40.833  38.572  1.00 24.700          C  
ATOM  38685  CG1 ILE C2518       8.690 -40.127  39.127  1.00 24.700          C  
ATOM  38686  CG2 ILE C2518      10.747 -41.503  39.745  1.00 24.700          C  
ATOM  38687  CD1 ILE C2518       7.579 -41.079  39.623  1.00 24.700          C  
ATOM  38688  H   ILE C2518       9.420 -39.685  36.291  1.00 20.810          H  
ATOM  38689  HA  ILE C2518      11.004 -38.955  38.535  1.00 21.310          H  
ATOM  38690  HB  ILE C2518       9.660 -41.592  37.854  1.00 29.640          H  
ATOM  38691 1HG1 ILE C2518       8.980 -39.479  39.949  1.00 29.640          H  
ATOM  38692 2HG1 ILE C2518       8.274 -39.509  38.336  1.00 29.640          H  
ATOM  38693 1HG2 ILE C2518      10.121 -42.233  40.242  1.00 29.640          H  
ATOM  38694 2HG2 ILE C2518      11.636 -42.010  39.375  1.00 29.640          H  
ATOM  38695 3HG2 ILE C2518      11.036 -40.735  40.459  1.00 29.640          H  
ATOM  38696 1HD1 ILE C2518       6.738 -40.493  39.981  1.00 29.640          H  
ATOM  38697 2HD1 ILE C2518       7.252 -41.715  38.795  1.00 29.640          H  
ATOM  38698 3HD1 ILE C2518       7.938 -41.697  40.436  1.00 29.640          H  
ATOM  38699  N   GLY C2519      12.420 -41.037  36.405  1.00 18.320          N  
ATOM  38700  CA  GLY C2519      13.723 -41.627  36.113  1.00 18.630          C  
ATOM  38701  C   GLY C2519      14.825 -40.585  36.225  1.00 17.900          C  
ATOM  38702  O   GLY C2519      15.816 -40.787  36.940  1.00 18.000          O  
ATOM  38703  H   GLY C2519      11.675 -41.087  35.705  1.00 21.980          H  
ATOM  38704 1HA  GLY C2519      13.920 -42.449  36.800  1.00 22.360          H  
ATOM  38705 2HA  GLY C2519      13.718 -42.031  35.102  1.00 22.360          H  
ATOM  38706  N   LEU C2520      14.672 -39.491  35.485  1.00 17.180          N  
ATOM  38707  CA  LEU C2520      15.659 -38.426  35.500  1.00 16.440          C  
ATOM  38708  C   LEU C2520      15.700 -37.659  36.832  1.00 16.010          C  
ATOM  38709  O   LEU C2520      16.788 -37.269  37.269  1.00 15.730          O  
ATOM  38710  CB  LEU C2520      15.416 -37.465  34.323  1.00 23.310          C  
ATOM  38711  CG  LEU C2520      15.702 -38.042  32.864  1.00 23.310          C  
ATOM  38712  CD1 LEU C2520      15.226 -37.032  31.827  1.00 23.310          C  
ATOM  38713  CD2 LEU C2520      17.222 -38.306  32.657  1.00 23.310          C  
ATOM  38714  H   LEU C2520      13.839 -39.409  34.914  1.00 20.620          H  
ATOM  38715  HA  LEU C2520      16.634 -38.882  35.373  1.00 19.730          H  
ATOM  38716 1HB  LEU C2520      14.368 -37.155  34.359  1.00 27.970          H  
ATOM  38717 2HB  LEU C2520      16.037 -36.580  34.465  1.00 27.970          H  
ATOM  38718  HG  LEU C2520      15.148 -38.973  32.724  1.00 27.970          H  
ATOM  38719 1HD1 LEU C2520      15.411 -37.418  30.826  1.00 27.970          H  
ATOM  38720 2HD1 LEU C2520      14.158 -36.842  31.950  1.00 27.970          H  
ATOM  38721 3HD1 LEU C2520      15.770 -36.118  31.963  1.00 27.970          H  
ATOM  38722 1HD2 LEU C2520      17.382 -38.685  31.649  1.00 27.970          H  
ATOM  38723 2HD2 LEU C2520      17.775 -37.379  32.783  1.00 27.970          H  
ATOM  38724 3HD2 LEU C2520      17.584 -39.031  33.366  1.00 27.970          H  
ATOM  38725  N   LEU C2521      14.544 -37.455  37.496  1.00 16.010          N  
ATOM  38726  CA  LEU C2521      14.551 -36.683  38.746  1.00 15.650          C  
ATOM  38727  C   LEU C2521      15.356 -37.405  39.814  1.00 16.180          C  
ATOM  38728  O   LEU C2521      16.131 -36.795  40.573  1.00 15.830          O  
ATOM  38729  CB  LEU C2521      13.120 -36.527  39.318  1.00 22.050          C  
ATOM  38730  CG  LEU C2521      12.088 -35.717  38.504  1.00 22.050          C  
ATOM  38731  CD1 LEU C2521      10.736 -35.720  39.234  1.00 22.050          C  
ATOM  38732  CD2 LEU C2521      12.597 -34.448  38.246  1.00 22.050          C  
ATOM  38733  H   LEU C2521      13.662 -37.787  37.098  1.00 19.210          H  
ATOM  38734  HA  LEU C2521      15.030 -35.725  38.574  1.00 18.780          H  
ATOM  38735 1HB  LEU C2521      12.710 -37.523  39.454  1.00 26.460          H  
ATOM  38736 2HB  LEU C2521      13.199 -36.059  40.299  1.00 26.460          H  
ATOM  38737  HG  LEU C2521      11.924 -36.164  37.584  1.00 26.460          H  
ATOM  38738 1HD1 LEU C2521      10.002 -35.164  38.645  1.00 26.460          H  
ATOM  38739 2HD1 LEU C2521      10.391 -36.743  39.355  1.00 26.460          H  
ATOM  38740 3HD1 LEU C2521      10.838 -35.252  40.214  1.00 26.460          H  
ATOM  38741 1HD2 LEU C2521      11.895 -33.910  37.667  1.00 26.460          H  
ATOM  38742 2HD2 LEU C2521      12.792 -33.945  39.183  1.00 26.460          H  
ATOM  38743 3HD2 LEU C2521      13.500 -34.538  37.677  1.00 26.460          H  
ATOM  38744  N   VAL C2522      15.161 -38.715  39.858  1.00 17.020          N  
ATOM  38745  CA  VAL C2522      15.832 -39.577  40.793  1.00 17.620          C  
ATOM  38746  C   VAL C2522      17.298 -39.622  40.465  1.00 17.520          C  
ATOM  38747  O   VAL C2522      18.131 -39.465  41.352  1.00 17.510          O  
ATOM  38748  CB  VAL C2522      15.195 -40.971  40.773  1.00 24.430          C  
ATOM  38749  CG1 VAL C2522      15.983 -41.942  41.576  1.00 24.430          C  
ATOM  38750  CG2 VAL C2522      13.842 -40.866  41.342  1.00 24.430          C  
ATOM  38751  H   VAL C2522      14.488 -39.127  39.206  1.00 20.420          H  
ATOM  38752  HA  VAL C2522      15.713 -39.162  41.793  1.00 21.140          H  
ATOM  38753  HB  VAL C2522      15.143 -41.327  39.739  1.00 29.310          H  
ATOM  38754 1HG1 VAL C2522      15.506 -42.916  41.539  1.00 29.310          H  
ATOM  38755 2HG1 VAL C2522      16.947 -42.004  41.145  1.00 29.310          H  
ATOM  38756 3HG1 VAL C2522      16.057 -41.606  42.612  1.00 29.310          H  
ATOM  38757 1HG2 VAL C2522      13.374 -41.833  41.313  1.00 29.310          H  
ATOM  38758 2HG2 VAL C2522      13.919 -40.521  42.367  1.00 29.310          H  
ATOM  38759 3HG2 VAL C2522      13.260 -40.162  40.769  1.00 29.310          H  
ATOM  38760  N   ASP C2523      17.633 -39.798  39.189  1.00 17.450          N  
ATOM  38761  CA  ASP C2523      19.022 -39.855  38.799  1.00 17.420          C  
ATOM  38762  C   ASP C2523      19.800 -38.631  39.280  1.00 16.660          C  
ATOM  38763  O   ASP C2523      20.850 -38.771  39.903  1.00 16.790          O  
ATOM  38764  CB  ASP C2523      19.130 -39.949  37.289  1.00 24.400          C  
ATOM  38765  CG  ASP C2523      20.522 -40.161  36.828  1.00 24.400          C  
ATOM  38766  OD1 ASP C2523      21.087 -41.214  37.021  1.00 24.400          O  
ATOM  38767  OD2 ASP C2523      21.047 -39.227  36.309  1.00 24.400          O  
ATOM  38768  H   ASP C2523      16.917 -39.967  38.478  1.00 20.940          H  
ATOM  38769  HA  ASP C2523      19.464 -40.746  39.239  1.00 20.900          H  
ATOM  38770 1HB  ASP C2523      18.480 -40.722  36.922  1.00 29.280          H  
ATOM  38771 2HB  ASP C2523      18.769 -39.018  36.856  1.00 29.280          H  
ATOM  38772  N   ASP C2524      19.289 -37.410  39.081  1.00 15.880          N  
ATOM  38773  CA  ASP C2524      20.089 -36.275  39.548  1.00 15.160          C  
ATOM  38774  C   ASP C2524      20.375 -36.348  41.043  1.00 15.360          C  
ATOM  38775  O   ASP C2524      21.516 -36.123  41.482  1.00 15.210          O  
ATOM  38776  CB  ASP C2524      19.396 -34.959  39.225  1.00 21.510          C  
ATOM  38777  CG  ASP C2524      19.490 -34.536  37.773  1.00 21.510          C  
ATOM  38778  OD1 ASP C2524      20.400 -34.966  37.080  1.00 21.510          O  
ATOM  38779  OD2 ASP C2524      18.626 -33.834  37.329  1.00 21.510          O  
ATOM  38780  H   ASP C2524      18.400 -37.289  38.578  1.00 19.060          H  
ATOM  38781  HA  ASP C2524      21.044 -36.298  39.026  1.00 18.190          H  
ATOM  38782 1HB  ASP C2524      18.335 -35.040  39.500  1.00 25.810          H  
ATOM  38783 2HB  ASP C2524      19.826 -34.190  39.828  1.00 25.810          H  
ATOM  38784  N   ALA C2525      19.359 -36.705  41.835  1.00 15.760          N  
ATOM  38785  CA  ALA C2525      19.580 -36.844  43.267  1.00 16.040          C  
ATOM  38786  C   ALA C2525      20.578 -37.975  43.578  1.00 16.720          C  
ATOM  38787  O   ALA C2525      21.423 -37.819  44.468  1.00 16.700          O  
ATOM  38788  CB  ALA C2525      18.275 -37.081  43.973  1.00 22.340          C  
ATOM  38789  H   ALA C2525      18.424 -36.855  41.428  1.00 18.910          H  
ATOM  38790  HA  ALA C2525      20.009 -35.912  43.631  1.00 19.250          H  
ATOM  38791 1HB  ALA C2525      18.474 -37.141  45.035  1.00 26.810          H  
ATOM  38792 2HB  ALA C2525      17.598 -36.255  43.768  1.00 26.810          H  
ATOM  38793 3HB  ALA C2525      17.836 -38.009  43.607  1.00 26.810          H  
ATOM  38794  N   ILE C2526      20.502 -39.099  42.832  1.00 17.330          N  
ATOM  38795  CA  ILE C2526      21.409 -40.239  43.033  1.00 18.020          C  
ATOM  38796  C   ILE C2526      22.828 -39.857  42.748  1.00 17.690          C  
ATOM  38797  O   ILE C2526      23.729 -40.193  43.510  1.00 17.940          O  
ATOM  38798  CB  ILE C2526      21.108 -41.480  42.143  1.00 24.950          C  
ATOM  38799  CG1 ILE C2526      19.811 -42.112  42.561  1.00 24.950          C  
ATOM  38800  CG2 ILE C2526      22.306 -42.533  42.217  1.00 24.950          C  
ATOM  38801  CD1 ILE C2526      19.281 -43.175  41.619  1.00 24.950          C  
ATOM  38802  H   ILE C2526      19.750 -39.166  42.139  1.00 20.800          H  
ATOM  38803  HA  ILE C2526      21.341 -40.547  44.074  1.00 21.620          H  
ATOM  38804  HB  ILE C2526      20.990 -41.156  41.109  1.00 29.940          H  
ATOM  38805 1HG1 ILE C2526      19.970 -42.530  43.485  1.00 29.940          H  
ATOM  38806 2HG1 ILE C2526      19.061 -41.337  42.666  1.00 29.940          H  
ATOM  38807 1HG2 ILE C2526      22.105 -43.388  41.580  1.00 29.940          H  
ATOM  38808 2HG2 ILE C2526      23.236 -42.087  41.881  1.00 29.940          H  
ATOM  38809 3HG2 ILE C2526      22.429 -42.871  43.245  1.00 29.940          H  
ATOM  38810 1HD1 ILE C2526      18.357 -43.584  42.014  1.00 29.940          H  
ATOM  38811 2HD1 ILE C2526      19.097 -42.733  40.651  1.00 29.940          H  
ATOM  38812 3HD1 ILE C2526      19.987 -43.979  41.514  1.00 29.940          H  
ATOM  38813  N   VAL C2527      23.052 -39.163  41.644  1.00 17.130          N  
ATOM  38814  CA  VAL C2527      24.401 -38.803  41.271  1.00 16.810          C  
ATOM  38815  C   VAL C2527      25.045 -37.996  42.388  1.00 16.350          C  
ATOM  38816  O   VAL C2527      26.169 -38.306  42.797  1.00 16.510          O  
ATOM  38817  CB  VAL C2527      24.386 -38.024  39.923  1.00 23.660          C  
ATOM  38818  CG1 VAL C2527      25.760 -37.415  39.600  1.00 23.660          C  
ATOM  38819  CG2 VAL C2527      23.984 -38.991  38.786  1.00 23.660          C  
ATOM  38820  H   VAL C2527      22.256 -38.926  41.047  1.00 20.560          H  
ATOM  38821  HA  VAL C2527      24.973 -39.720  41.130  1.00 20.170          H  
ATOM  38822  HB  VAL C2527      23.652 -37.212  39.992  1.00 28.390          H  
ATOM  38823 1HG1 VAL C2527      25.706 -36.879  38.653  1.00 28.390          H  
ATOM  38824 2HG1 VAL C2527      26.038 -36.728  40.373  1.00 28.390          H  
ATOM  38825 3HG1 VAL C2527      26.503 -38.200  39.528  1.00 28.390          H  
ATOM  38826 1HG2 VAL C2527      23.942 -38.451  37.846  1.00 28.390          H  
ATOM  38827 2HG2 VAL C2527      24.715 -39.794  38.714  1.00 28.390          H  
ATOM  38828 3HG2 VAL C2527      23.008 -39.423  38.985  1.00 28.390          H  
ATOM  38829  N   VAL C2528      24.336 -37.009  42.934  1.00 15.820          N  
ATOM  38830  CA  VAL C2528      24.949 -36.244  44.006  1.00 15.440          C  
ATOM  38831  C   VAL C2528      25.138 -37.072  45.283  1.00 16.130          C  
ATOM  38832  O   VAL C2528      26.234 -37.078  45.844  1.00 16.150          O  
ATOM  38833  CB  VAL C2528      24.136 -34.975  44.328  1.00 21.770          C  
ATOM  38834  CG1 VAL C2528      24.729 -34.262  45.597  1.00 21.770          C  
ATOM  38835  CG2 VAL C2528      24.150 -34.032  43.112  1.00 21.770          C  
ATOM  38836  H   VAL C2528      23.402 -36.793  42.564  1.00 18.980          H  
ATOM  38837  HA  VAL C2528      25.931 -35.925  43.672  1.00 18.530          H  
ATOM  38838  HB  VAL C2528      23.117 -35.259  44.542  1.00 26.120          H  
ATOM  38839 1HG1 VAL C2528      24.146 -33.369  45.820  1.00 26.120          H  
ATOM  38840 2HG1 VAL C2528      24.698 -34.923  46.455  1.00 26.120          H  
ATOM  38841 3HG1 VAL C2528      25.761 -33.979  45.407  1.00 26.120          H  
ATOM  38842 1HG2 VAL C2528      23.560 -33.134  43.336  1.00 26.120          H  
ATOM  38843 2HG2 VAL C2528      25.174 -33.746  42.890  1.00 26.120          H  
ATOM  38844 3HG2 VAL C2528      23.721 -34.540  42.247  1.00 26.120          H  
ATOM  38845  N   VAL C2529      24.100 -37.772  45.754  1.00 16.740          N  
ATOM  38846  CA  VAL C2529      24.234 -38.505  47.013  1.00 17.410          C  
ATOM  38847  C   VAL C2529      25.266 -39.615  46.940  1.00 17.960          C  
ATOM  38848  O   VAL C2529      26.076 -39.766  47.861  1.00 18.120          O  
ATOM  38849  CB  VAL C2529      22.877 -39.107  47.461  1.00 24.110          C  
ATOM  38850  CG1 VAL C2529      23.059 -40.056  48.701  1.00 24.110          C  
ATOM  38851  CG2 VAL C2529      21.933 -37.987  47.829  1.00 24.110          C  
ATOM  38852  H   VAL C2529      23.209 -37.774  45.245  1.00 20.090          H  
ATOM  38853  HA  VAL C2529      24.555 -37.797  47.776  1.00 20.890          H  
ATOM  38854  HB  VAL C2529      22.455 -39.688  46.636  1.00 28.930          H  
ATOM  38855 1HG1 VAL C2529      22.089 -40.459  49.000  1.00 28.930          H  
ATOM  38856 2HG1 VAL C2529      23.726 -40.885  48.464  1.00 28.930          H  
ATOM  38857 3HG1 VAL C2529      23.480 -39.487  49.522  1.00 28.930          H  
ATOM  38858 1HG2 VAL C2529      20.999 -38.399  48.124  1.00 28.930          H  
ATOM  38859 2HG2 VAL C2529      22.343 -37.439  48.647  1.00 28.930          H  
ATOM  38860 3HG2 VAL C2529      21.786 -37.324  46.978  1.00 28.930          H  
ATOM  38861  N   GLU C2530      25.234 -40.401  45.869  1.00 18.270          N  
ATOM  38862  CA  GLU C2530      26.145 -41.514  45.743  1.00 18.830          C  
ATOM  38863  C   GLU C2530      27.583 -41.044  45.584  1.00 18.390          C  
ATOM  38864  O   GLU C2530      28.490 -41.663  46.141  1.00 18.760          O  
ATOM  38865  CB  GLU C2530      25.728 -42.413  44.580  1.00 26.140          C  
ATOM  38866  CG  GLU C2530      26.546 -43.679  44.425  1.00 26.140          C  
ATOM  38867  CD  GLU C2530      26.439 -44.610  45.601  1.00 26.140          C  
ATOM  38868  OE1 GLU C2530      25.540 -44.468  46.385  1.00 26.140          O  
ATOM  38869  OE2 GLU C2530      27.295 -45.441  45.739  1.00 26.140          O  
ATOM  38870  H   GLU C2530      24.559 -40.227  45.126  1.00 21.920          H  
ATOM  38871  HA  GLU C2530      26.082 -42.101  46.659  1.00 22.600          H  
ATOM  38872 1HB  GLU C2530      24.681 -42.696  44.696  1.00 31.370          H  
ATOM  38873 2HB  GLU C2530      25.807 -41.851  43.648  1.00 31.370          H  
ATOM  38874 1HG  GLU C2530      26.175 -44.209  43.557  1.00 31.370          H  
ATOM  38875 2HG  GLU C2530      27.590 -43.428  44.246  1.00 31.370          H  
ATOM  38876  N   ASN C2531      27.836 -39.965  44.831  1.00 17.590          N  
ATOM  38877  CA  ASN C2531      29.214 -39.539  44.711  1.00 17.200          C  
ATOM  38878  C   ASN C2531      29.715 -39.023  46.064  1.00 17.010          C  
ATOM  38879  O   ASN C2531      30.886 -39.211  46.379  1.00 17.100          O  
ATOM  38880  CB  ASN C2531      29.357 -38.522  43.620  1.00 24.240          C  
ATOM  38881  CG  ASN C2531      30.801 -38.279  43.123  1.00 24.240          C  
ATOM  38882  OD1 ASN C2531      31.489 -39.219  42.675  1.00 24.240          O  
ATOM  38883  ND2 ASN C2531      31.242 -37.048  43.170  1.00 24.240          N  
ATOM  38884  H   ASN C2531      27.110 -39.460  44.312  1.00 21.110          H  
ATOM  38885  HA  ASN C2531      29.821 -40.403  44.446  1.00 20.640          H  
ATOM  38886 1HB  ASN C2531      28.740 -38.823  42.774  1.00 29.080          H  
ATOM  38887 2HB  ASN C2531      28.949 -37.592  43.999  1.00 29.080          H  
ATOM  38888 1HD2 ASN C2531      32.173 -36.807  42.800  1.00 29.080          H  
ATOM  38889 2HD2 ASN C2531      30.643 -36.329  43.555  1.00 29.080          H  
ATOM  38890  N   VAL C2532      28.842 -38.402  46.887  1.00 16.840          N  
ATOM  38891  CA  VAL C2532      29.294 -37.943  48.203  1.00 16.740          C  
ATOM  38892  C   VAL C2532      29.679 -39.157  49.040  1.00 17.590          C  
ATOM  38893  O   VAL C2532      30.704 -39.131  49.728  1.00 17.600          O  
ATOM  38894  CB  VAL C2532      28.243 -37.096  48.956  1.00 23.480          C  
ATOM  38895  CG1 VAL C2532      28.736 -36.787  50.398  1.00 23.480          C  
ATOM  38896  CG2 VAL C2532      28.043 -35.831  48.238  1.00 23.480          C  
ATOM  38897  H   VAL C2532      27.885 -38.207  46.565  1.00 20.210          H  
ATOM  38898  HA  VAL C2532      30.181 -37.324  48.067  1.00 20.090          H  
ATOM  38899  HB  VAL C2532      27.298 -37.647  49.021  1.00 28.170          H  
ATOM  38900 1HG1 VAL C2532      28.000 -36.176  50.912  1.00 28.170          H  
ATOM  38901 2HG1 VAL C2532      28.885 -37.693  50.945  1.00 28.170          H  
ATOM  38902 3HG1 VAL C2532      29.674 -36.242  50.347  1.00 28.170          H  
ATOM  38903 1HG2 VAL C2532      27.315 -35.213  48.760  1.00 28.170          H  
ATOM  38904 2HG2 VAL C2532      28.984 -35.357  48.202  1.00 28.170          H  
ATOM  38905 3HG2 VAL C2532      27.708 -36.009  47.249  1.00 28.170          H  
ATOM  38906  N   GLU C2533      28.851 -40.213  48.999  1.00 18.330          N  
ATOM  38907  CA  GLU C2533      29.152 -41.429  49.742  1.00 19.150          C  
ATOM  38908  C   GLU C2533      30.468 -42.041  49.258  1.00 19.330          C  
ATOM  38909  O   GLU C2533      31.287 -42.476  50.074  1.00 19.680          O  
ATOM  38910  CB  GLU C2533      28.012 -42.441  49.562  1.00 26.480          C  
ATOM  38911  CG  GLU C2533      26.709 -42.103  50.281  1.00 26.480          C  
ATOM  38912  CD  GLU C2533      26.825 -42.302  51.736  1.00 26.480          C  
ATOM  38913  OE1 GLU C2533      27.234 -43.366  52.120  1.00 26.480          O  
ATOM  38914  OE2 GLU C2533      26.530 -41.419  52.474  1.00 26.480          O  
ATOM  38915  H   GLU C2533      27.982 -40.154  48.455  1.00 22.000          H  
ATOM  38916  HA  GLU C2533      29.250 -41.182  50.797  1.00 22.980          H  
ATOM  38917 1HB  GLU C2533      27.780 -42.535  48.502  1.00 31.780          H  
ATOM  38918 2HB  GLU C2533      28.341 -43.420  49.906  1.00 31.780          H  
ATOM  38919 1HG  GLU C2533      26.456 -41.060  50.088  1.00 31.780          H  
ATOM  38920 2HG  GLU C2533      25.910 -42.722  49.882  1.00 31.780          H  
ATOM  38921  N   ARG C2534      30.710 -42.016  47.935  1.00 19.110          N  
ATOM  38922  CA  ARG C2534      31.960 -42.524  47.385  1.00 19.280          C  
ATOM  38923  C   ARG C2534      33.133 -41.770  47.959  1.00 18.780          C  
ATOM  38924  O   ARG C2534      34.095 -42.384  48.429  1.00 19.150          O  
ATOM  38925  CB  ARG C2534      32.027 -42.395  45.869  1.00 26.920          C  
ATOM  38926  CG  ARG C2534      33.354 -42.898  45.268  1.00 26.920          C  
ATOM  38927  CD  ARG C2534      33.472 -42.662  43.806  1.00 26.920          C  
ATOM  38928  NE  ARG C2534      33.471 -41.230  43.452  1.00 26.920          N  
ATOM  38929  CZ  ARG C2534      34.508 -40.358  43.550  1.00 26.920          C  
ATOM  38930  NH1 ARG C2534      35.704 -40.682  44.017  1.00 26.920          N  
ATOM  38931  NH2 ARG C2534      34.287 -39.138  43.144  1.00 26.920          N  
ATOM  38932  H   ARG C2534      29.975 -41.689  47.301  1.00 22.930          H  
ATOM  38933  HA  ARG C2534      32.054 -43.575  47.651  1.00 23.140          H  
ATOM  38934 1HB  ARG C2534      31.203 -42.944  45.414  1.00 32.310          H  
ATOM  38935 2HB  ARG C2534      31.920 -41.354  45.588  1.00 32.310          H  
ATOM  38936 1HG  ARG C2534      34.183 -42.380  45.740  1.00 32.310          H  
ATOM  38937 2HG  ARG C2534      33.458 -43.969  45.450  1.00 32.310          H  
ATOM  38938 1HD  ARG C2534      34.405 -43.105  43.449  1.00 32.310          H  
ATOM  38939 2HD  ARG C2534      32.633 -43.137  43.296  1.00 32.310          H  
ATOM  38940  HE  ARG C2534      32.602 -40.827  43.085  1.00 32.310          H  
ATOM  38941 1HH1 ARG C2534      35.928 -41.628  44.362  1.00 32.310          H  
ATOM  38942 2HH1 ARG C2534      36.428 -39.986  44.061  1.00 32.310          H  
ATOM  38943 1HH2 ARG C2534      33.350 -38.917  42.793  1.00 32.310          H  
ATOM  38944 2HH2 ARG C2534      35.007 -38.433  43.187  1.00 32.310          H  
ATOM  38945  N   VAL C2535      33.047 -40.438  47.940  1.00 17.940          N  
ATOM  38946  CA  VAL C2535      34.124 -39.604  48.425  1.00 17.400          C  
ATOM  38947  C   VAL C2535      34.399 -39.907  49.880  1.00 17.770          C  
ATOM  38948  O   VAL C2535      35.548 -40.090  50.259  1.00 17.850          O  
ATOM  38949  CB  VAL C2535      33.776 -38.102  48.230  1.00 24.580          C  
ATOM  38950  CG1 VAL C2535      34.787 -37.185  48.952  1.00 24.580          C  
ATOM  38951  CG2 VAL C2535      33.796 -37.768  46.719  1.00 24.580          C  
ATOM  38952  H   VAL C2535      32.212 -40.004  47.531  1.00 21.530          H  
ATOM  38953  HA  VAL C2535      35.021 -39.832  47.847  1.00 20.880          H  
ATOM  38954  HB  VAL C2535      32.784 -37.914  48.641  1.00 29.490          H  
ATOM  38955 1HG1 VAL C2535      34.510 -36.145  48.795  1.00 29.490          H  
ATOM  38956 2HG1 VAL C2535      34.798 -37.388  50.027  1.00 29.490          H  
ATOM  38957 3HG1 VAL C2535      35.788 -37.356  48.554  1.00 29.490          H  
ATOM  38958 1HG2 VAL C2535      33.534 -36.719  46.572  1.00 29.490          H  
ATOM  38959 2HG2 VAL C2535      34.794 -37.953  46.325  1.00 29.490          H  
ATOM  38960 3HG2 VAL C2535      33.093 -38.385  46.186  1.00 29.490          H  
ATOM  38961  N   MET C2536      33.363 -39.988  50.711  1.00 18.080          N  
ATOM  38962  CA  MET C2536      33.623 -40.257  52.116  1.00 18.500          C  
ATOM  38963  C   MET C2536      34.310 -41.614  52.329  1.00 19.270          C  
ATOM  38964  O   MET C2536      35.307 -41.726  53.057  1.00 19.390          O  
ATOM  38965  CB  MET C2536      32.323 -40.232  52.904  1.00 25.730          C  
ATOM  38966  CG  MET C2536      31.689 -38.871  53.041  1.00 25.730          C  
ATOM  38967  SD  MET C2536      30.341 -38.851  54.218  1.00 25.730          S  
ATOM  38968  CE  MET C2536      28.995 -39.706  53.418  1.00 25.730          C  
ATOM  38969  H   MET C2536      32.412 -39.828  50.366  1.00 21.700          H  
ATOM  38970  HA  MET C2536      34.287 -39.478  52.495  1.00 22.200          H  
ATOM  38971 1HB  MET C2536      31.606 -40.877  52.400  1.00 30.880          H  
ATOM  38972 2HB  MET C2536      32.491 -40.634  53.898  1.00 30.880          H  
ATOM  38973 1HG  MET C2536      32.433 -38.158  53.357  1.00 30.880          H  
ATOM  38974 2HG  MET C2536      31.308 -38.552  52.079  1.00 30.880          H  
ATOM  38975 1HE  MET C2536      28.148 -39.745  54.093  1.00 30.880          H  
ATOM  38976 2HE  MET C2536      28.708 -39.203  52.517  1.00 30.880          H  
ATOM  38977 3HE  MET C2536      29.284 -40.713  53.180  1.00 30.880          H  
ATOM  38978  N   SER C2537      33.841 -42.658  51.637  1.00 19.790          N  
ATOM  38979  CA  SER C2537      34.454 -43.967  51.806  1.00 20.560          C  
ATOM  38980  C   SER C2537      35.910 -43.992  51.354  1.00 20.320          C  
ATOM  38981  O   SER C2537      36.758 -44.628  52.001  1.00 20.720          O  
ATOM  38982  CB  SER C2537      33.673 -45.028  51.057  1.00 28.480          C  
ATOM  38983  OG  SER C2537      32.419 -45.213  51.639  1.00 28.480          O  
ATOM  38984  H   SER C2537      33.024 -42.561  51.022  1.00 23.750          H  
ATOM  38985  HA  SER C2537      34.424 -44.215  52.867  1.00 24.670          H  
ATOM  38986 1HB  SER C2537      33.554 -44.720  50.013  1.00 34.170          H  
ATOM  38987 2HB  SER C2537      34.228 -45.964  51.067  1.00 34.170          H  
ATOM  38988  HG  SER C2537      32.041 -45.987  51.212  1.00 34.170          H  
ATOM  38989  N   GLU C2538      36.202 -43.300  50.248  1.00 19.690          N  
ATOM  38990  CA  GLU C2538      37.542 -43.259  49.684  1.00 19.470          C  
ATOM  38991  C   GLU C2538      38.538 -42.288  50.351  1.00 18.760          C  
ATOM  38992  O   GLU C2538      39.729 -42.606  50.385  1.00 18.850          O  
ATOM  38993  CB  GLU C2538      37.457 -42.972  48.183  1.00 27.350          C  
ATOM  38994  CG  GLU C2538      36.838 -44.123  47.363  1.00 27.350          C  
ATOM  38995  CD  GLU C2538      36.692 -43.801  45.902  1.00 27.350          C  
ATOM  38996  OE1 GLU C2538      36.972 -42.686  45.536  1.00 27.350          O  
ATOM  38997  OE2 GLU C2538      36.285 -44.654  45.151  1.00 27.350          O  
ATOM  38998  H   GLU C2538      35.443 -42.829  49.742  1.00 23.630          H  
ATOM  38999  HA  GLU C2538      37.959 -44.259  49.789  1.00 23.360          H  
ATOM  39000 1HB  GLU C2538      36.843 -42.079  48.025  1.00 32.820          H  
ATOM  39001 2HB  GLU C2538      38.451 -42.763  47.792  1.00 32.820          H  
ATOM  39002 1HG  GLU C2538      37.461 -45.009  47.472  1.00 32.820          H  
ATOM  39003 2HG  GLU C2538      35.854 -44.352  47.776  1.00 32.820          H  
ATOM  39004  N   ASP C2539      38.109 -41.125  50.888  1.00 18.060          N  
ATOM  39005  CA  ASP C2539      39.126 -40.234  51.462  1.00 17.360          C  
ATOM  39006  C   ASP C2539      38.901 -39.767  52.917  1.00 17.420          C  
ATOM  39007  O   ASP C2539      39.682 -38.950  53.413  1.00 16.900          O  
ATOM  39008  CB  ASP C2539      39.307 -39.006  50.574  1.00 24.580          C  
ATOM  39009  CG  ASP C2539      38.122 -38.098  50.568  1.00 24.580          C  
ATOM  39010  OD1 ASP C2539      37.332 -38.174  51.509  1.00 24.580          O  
ATOM  39011  OD2 ASP C2539      38.025 -37.266  49.684  1.00 24.580          O  
ATOM  39012  H   ASP C2539      37.131 -40.826  50.814  1.00 21.670          H  
ATOM  39013  HA  ASP C2539      40.072 -40.771  51.462  1.00 20.830          H  
ATOM  39014 1HB  ASP C2539      40.176 -38.445  50.912  1.00 29.500          H  
ATOM  39015 2HB  ASP C2539      39.504 -39.330  49.552  1.00 29.500          H  
ATOM  39016  N   HIS C2540      37.901 -40.326  53.630  1.00 18.100          N  
ATOM  39017  CA  HIS C2540      37.642 -40.091  55.060  1.00 18.340          C  
ATOM  39018  C   HIS C2540      37.124 -38.681  55.409  1.00 17.710          C  
ATOM  39019  O   HIS C2540      37.041 -38.317  56.588  1.00 17.640          O  
ATOM  39020  CB  HIS C2540      38.958 -40.262  55.850  1.00 25.580          C  
ATOM  39021  CG  HIS C2540      39.862 -41.433  55.428  1.00 25.580          C  
ATOM  39022  ND1 HIS C2540      41.158 -41.547  55.892  1.00 25.580          N  
ATOM  39023  CD2 HIS C2540      39.684 -42.484  54.575  1.00 25.580          C  
ATOM  39024  CE1 HIS C2540      41.727 -42.609  55.352  1.00 25.580          C  
ATOM  39025  NE2 HIS C2540      40.860 -43.188  54.553  1.00 25.580          N  
ATOM  39026  H   HIS C2540      37.223 -40.940  53.177  1.00 21.720          H  
ATOM  39027  HA  HIS C2540      36.906 -40.819  55.411  1.00 22.010          H  
ATOM  39028 1HB  HIS C2540      39.537 -39.340  55.809  1.00 30.700          H  
ATOM  39029 2HB  HIS C2540      38.706 -40.419  56.897  1.00 30.700          H  
ATOM  39030  HD1 HIS C2540      41.685 -40.792  56.286  1.00 30.700          H  
ATOM  39031  HD2 HIS C2540      38.850 -42.822  53.956  1.00 30.700          H  
ATOM  39032  HE1 HIS C2540      42.756 -42.871  55.596  1.00 30.700          H  
ATOM  39033  N   THR C2541      36.784 -37.901  54.396  1.00 17.300          N  
ATOM  39034  CA  THR C2541      36.265 -36.543  54.528  1.00 16.720          C  
ATOM  39035  C   THR C2541      34.882 -36.477  55.196  1.00 17.020          C  
ATOM  39036  O   THR C2541      34.025 -37.319  54.948  1.00 17.550          O  
ATOM  39037  CB  THR C2541      36.284 -35.886  53.143  1.00 23.640          C  
ATOM  39038  OG1 THR C2541      37.614 -35.871  52.677  1.00 23.640          O  
ATOM  39039  CG2 THR C2541      35.836 -34.543  53.191  1.00 23.640          C  
ATOM  39040  H   THR C2541      36.921 -38.253  53.437  1.00 20.760          H  
ATOM  39041  HA  THR C2541      36.957 -35.987  55.160  1.00 20.060          H  
ATOM  39042  HB  THR C2541      35.663 -36.462  52.456  1.00 28.370          H  
ATOM  39043  HG1 THR C2541      37.810 -36.774  52.395  1.00 28.370          H  
ATOM  39044 1HG2 THR C2541      35.886 -34.122  52.197  1.00 28.370          H  
ATOM  39045 2HG2 THR C2541      34.839 -34.519  53.537  1.00 28.370          H  
ATOM  39046 3HG2 THR C2541      36.476 -33.981  53.862  1.00 28.370          H  
ATOM  39047  N   ASP C2542      34.660 -35.484  56.062  1.00 16.690          N  
ATOM  39048  CA  ASP C2542      33.359 -35.350  56.713  1.00 16.920          C  
ATOM  39049  C   ASP C2542      32.305 -35.048  55.634  1.00 16.590          C  
ATOM  39050  O   ASP C2542      32.674 -34.523  54.594  1.00 15.920          O  
ATOM  39051  CB  ASP C2542      33.399 -34.195  57.720  1.00 23.600          C  
ATOM  39052  CG  ASP C2542      33.534 -32.836  57.025  1.00 23.600          C  
ATOM  39053  OD1 ASP C2542      34.633 -32.353  56.853  1.00 23.600          O  
ATOM  39054  OD2 ASP C2542      32.519 -32.285  56.622  1.00 23.600          O  
ATOM  39055  H   ASP C2542      35.391 -34.805  56.252  1.00 20.030          H  
ATOM  39056  HA  ASP C2542      33.143 -36.274  57.221  1.00 20.300          H  
ATOM  39057 1HB  ASP C2542      32.519 -34.194  58.350  1.00 28.320          H  
ATOM  39058 2HB  ASP C2542      34.257 -34.335  58.383  1.00 28.320          H  
ATOM  39059  N   PRO C2543      31.001 -35.319  55.846  1.00 17.020          N  
ATOM  39060  CA  PRO C2543      29.894 -35.035  54.937  1.00 16.750          C  
ATOM  39061  C   PRO C2543      29.778 -33.608  54.399  1.00 15.810          C  
ATOM  39062  O   PRO C2543      29.257 -33.434  53.299  1.00 15.450          O  
ATOM  39063  CB  PRO C2543      28.674 -35.338  55.811  1.00 25.120          C  
ATOM  39064  CG  PRO C2543      29.140 -36.382  56.760  1.00 25.120          C  
ATOM  39065  CD  PRO C2543      30.588 -36.037  57.048  1.00 25.120          C  
ATOM  39066  HA  PRO C2543      29.938 -35.749  54.103  1.00 20.100          H  
ATOM  39067 1HB  PRO C2543      28.325 -34.414  56.311  1.00 30.150          H  
ATOM  39068 2HB  PRO C2543      27.833 -35.690  55.186  1.00 30.150          H  
ATOM  39069 1HG  PRO C2543      28.505 -36.358  57.663  1.00 30.150          H  
ATOM  39070 2HG  PRO C2543      28.992 -37.373  56.323  1.00 30.150          H  
ATOM  39071 1HD  PRO C2543      30.677 -35.431  57.952  1.00 30.150          H  
ATOM  39072 2HD  PRO C2543      31.124 -36.961  57.102  1.00 30.150          H  
ATOM  39073  N   VAL C2544      30.232 -32.581  55.127  1.00 15.430          N  
ATOM  39074  CA  VAL C2544      30.069 -31.225  54.614  1.00 14.560          C  
ATOM  39075  C   VAL C2544      31.140 -30.977  53.575  1.00 13.920          C  
ATOM  39076  O   VAL C2544      30.853 -30.551  52.447  1.00 13.330          O  
ATOM  39077  CB  VAL C2544      30.161 -30.179  55.747  1.00 20.730          C  
ATOM  39078  CG1 VAL C2544      30.106 -28.759  55.172  1.00 20.730          C  
ATOM  39079  CG2 VAL C2544      29.029 -30.402  56.741  1.00 20.730          C  
ATOM  39080  H   VAL C2544      30.742 -32.686  56.015  1.00 18.520          H  
ATOM  39081  HA  VAL C2544      29.095 -31.142  54.140  1.00 17.470          H  
ATOM  39082  HB  VAL C2544      31.118 -30.293  56.258  1.00 24.880          H  
ATOM  39083 1HG1 VAL C2544      30.183 -28.037  55.982  1.00 24.880          H  
ATOM  39084 2HG1 VAL C2544      30.924 -28.595  54.473  1.00 24.880          H  
ATOM  39085 3HG1 VAL C2544      29.161 -28.627  54.662  1.00 24.880          H  
ATOM  39086 1HG2 VAL C2544      29.106 -29.677  57.550  1.00 24.880          H  
ATOM  39087 2HG2 VAL C2544      28.081 -30.284  56.253  1.00 24.880          H  
ATOM  39088 3HG2 VAL C2544      29.091 -31.409  57.153  1.00 24.880          H  
ATOM  39089  N   THR C2545      32.378 -31.242  53.964  1.00 14.070          N  
ATOM  39090  CA  THR C2545      33.504 -31.078  53.070  1.00 13.560          C  
ATOM  39091  C   THR C2545      33.350 -32.048  51.888  1.00 13.770          C  
ATOM  39092  O   THR C2545      33.654 -31.685  50.748  1.00 13.220          O  
ATOM  39093  CB  THR C2545      34.857 -31.318  53.775  1.00 19.190          C  
ATOM  39094  OG1 THR C2545      35.032 -30.412  54.870  1.00 19.190          O  
ATOM  39095  CG2 THR C2545      35.994 -31.084  52.752  1.00 19.190          C  
ATOM  39096  H   THR C2545      32.533 -31.566  54.930  1.00 16.880          H  
ATOM  39097  HA  THR C2545      33.498 -30.062  52.685  1.00 16.270          H  
ATOM  39098  HB  THR C2545      34.877 -32.304  54.169  1.00 23.030          H  
ATOM  39099  HG1 THR C2545      34.736 -30.894  55.696  1.00 23.030          H  
ATOM  39100 1HG2 THR C2545      36.953 -31.249  53.238  1.00 23.030          H  
ATOM  39101 2HG2 THR C2545      35.900 -31.765  51.919  1.00 23.030          H  
ATOM  39102 3HG2 THR C2545      35.943 -30.062  52.385  1.00 23.030          H  
ATOM  39103  N   ALA C2546      32.937 -33.304  52.154  1.00 14.610          N  
ATOM  39104  CA  ALA C2546      32.775 -34.311  51.111  1.00 14.930          C  
ATOM  39105  C   ALA C2546      31.728 -33.858  50.119  1.00 14.500          C  
ATOM  39106  O   ALA C2546      31.923 -34.016  48.911  1.00 14.300          O  
ATOM  39107  CB  ALA C2546      32.380 -35.659  51.693  1.00 20.770          C  
ATOM  39108  H   ALA C2546      32.716 -33.563  53.112  1.00 17.530          H  
ATOM  39109  HA  ALA C2546      33.726 -34.416  50.589  1.00 17.920          H  
ATOM  39110 1HB  ALA C2546      32.283 -36.394  50.891  1.00 24.930          H  
ATOM  39111 2HB  ALA C2546      33.141 -35.992  52.395  1.00 24.930          H  
ATOM  39112 3HB  ALA C2546      31.435 -35.566  52.212  1.00 24.930          H  
ATOM  39113  N   THR C2547      30.638 -33.250  50.614  1.00 14.350          N  
ATOM  39114  CA  THR C2547      29.601 -32.744  49.742  1.00 13.920          C  
ATOM  39115  C   THR C2547      30.163 -31.661  48.857  1.00 13.000          C  
ATOM  39116  O   THR C2547      29.896 -31.662  47.654  1.00 12.730          O  
ATOM  39117  CB  THR C2547      28.365 -32.245  50.506  1.00 19.660          C  
ATOM  39118  OG1 THR C2547      27.783 -33.319  51.236  1.00 19.660          O  
ATOM  39119  CG2 THR C2547      27.343 -31.773  49.531  1.00 19.660          C  
ATOM  39120  H   THR C2547      30.476 -33.191  51.620  1.00 17.220          H  
ATOM  39121  HA  THR C2547      29.275 -33.531  49.104  1.00 16.700          H  
ATOM  39122  HB  THR C2547      28.642 -31.439  51.190  1.00 23.590          H  
ATOM  39123  HG1 THR C2547      28.362 -33.547  51.979  1.00 23.590          H  
ATOM  39124 1HG2 THR C2547      26.487 -31.445  50.083  1.00 23.590          H  
ATOM  39125 2HG2 THR C2547      27.727 -30.958  48.948  1.00 23.590          H  
ATOM  39126 3HG2 THR C2547      27.065 -32.588  48.867  1.00 23.590          H  
ATOM  39127  N   SER C2548      30.944 -30.740  49.426  1.00 12.540          N  
ATOM  39128  CA  SER C2548      31.530 -29.689  48.615  1.00 11.660          C  
ATOM  39129  C   SER C2548      32.410 -30.291  47.528  1.00 11.660          C  
ATOM  39130  O   SER C2548      32.264 -29.936  46.357  1.00 11.220          O  
ATOM  39131  CB  SER C2548      32.356 -28.746  49.461  1.00 16.680          C  
ATOM  39132  OG  SER C2548      32.930 -27.730  48.669  1.00 16.680          O  
ATOM  39133  H   SER C2548      31.089 -30.755  50.442  1.00 15.050          H  
ATOM  39134  HA  SER C2548      30.732 -29.123  48.138  1.00 13.990          H  
ATOM  39135 1HB  SER C2548      31.732 -28.305  50.238  1.00 20.010          H  
ATOM  39136 2HB  SER C2548      33.143 -29.307  49.955  1.00 20.010          H  
ATOM  39137  HG  SER C2548      32.257 -27.019  48.613  1.00 20.010          H  
ATOM  39138  N   ARG C2549      33.291 -31.238  47.890  1.00 12.250          N  
ATOM  39139  CA  ARG C2549      34.188 -31.844  46.908  1.00 12.370          C  
ATOM  39140  C   ARG C2549      33.407 -32.525  45.794  1.00 12.690          C  
ATOM  39141  O   ARG C2549      33.751 -32.401  44.610  1.00 12.470          O  
ATOM  39142  CB  ARG C2549      35.093 -32.871  47.570  1.00 17.270          C  
ATOM  39143  CG  ARG C2549      36.143 -32.286  48.475  1.00 17.270          C  
ATOM  39144  CD  ARG C2549      36.946 -33.328  49.153  1.00 17.270          C  
ATOM  39145  NE  ARG C2549      37.899 -32.721  50.053  1.00 17.270          N  
ATOM  39146  CZ  ARG C2549      38.747 -33.374  50.869  1.00 17.270          C  
ATOM  39147  NH1 ARG C2549      38.808 -34.690  50.907  1.00 17.270          N  
ATOM  39148  NH2 ARG C2549      39.539 -32.666  51.660  1.00 17.270          N  
ATOM  39149  H   ARG C2549      33.355 -31.500  48.879  1.00 14.700          H  
ATOM  39150  HA  ARG C2549      34.805 -31.058  46.475  1.00 14.840          H  
ATOM  39151 1HB  ARG C2549      34.485 -33.546  48.172  1.00 20.720          H  
ATOM  39152 2HB  ARG C2549      35.592 -33.468  46.810  1.00 20.720          H  
ATOM  39153 1HG  ARG C2549      36.818 -31.666  47.886  1.00 20.720          H  
ATOM  39154 2HG  ARG C2549      35.670 -31.673  49.236  1.00 20.720          H  
ATOM  39155 1HD  ARG C2549      36.288 -33.978  49.732  1.00 20.720          H  
ATOM  39156 2HD  ARG C2549      37.490 -33.918  48.417  1.00 20.720          H  
ATOM  39157  HE  ARG C2549      37.915 -31.712  50.087  1.00 20.720          H  
ATOM  39158 1HH1 ARG C2549      38.221 -35.303  50.319  1.00 20.720          H  
ATOM  39159 2HH1 ARG C2549      39.437 -35.144  51.548  1.00 20.720          H  
ATOM  39160 1HH2 ARG C2549      39.501 -31.657  51.643  1.00 20.720          H  
ATOM  39161 2HH2 ARG C2549      40.179 -33.135  52.283  1.00 20.720          H  
ATOM  39162  N   SER C2550      32.343 -33.225  46.166  1.00 13.240          N  
ATOM  39163  CA  SER C2550      31.511 -33.890  45.197  1.00 13.580          C  
ATOM  39164  C   SER C2550      30.874 -32.883  44.255  1.00 12.890          C  
ATOM  39165  O   SER C2550      30.982 -33.021  43.035  1.00 12.890          O  
ATOM  39166  CB  SER C2550      30.438 -34.675  45.894  1.00 18.880          C  
ATOM  39167  OG  SER C2550      29.624 -35.318  44.975  1.00 18.880          O  
ATOM  39168  H   SER C2550      32.126 -33.332  47.161  1.00 15.890          H  
ATOM  39169  HA  SER C2550      32.132 -34.570  44.616  1.00 16.300          H  
ATOM  39170 1HB  SER C2550      30.895 -35.405  46.563  1.00 22.650          H  
ATOM  39171 2HB  SER C2550      29.842 -34.000  46.498  1.00 22.650          H  
ATOM  39172  HG  SER C2550      28.937 -35.755  45.493  1.00 22.650          H  
ATOM  39173  N   MET C2551      30.296 -31.801  44.796  1.00 12.310          N  
ATOM  39174  CA  MET C2551      29.656 -30.815  43.934  1.00 11.650          C  
ATOM  39175  C   MET C2551      30.675 -30.102  43.043  1.00 11.030          C  
ATOM  39176  O   MET C2551      30.362 -29.755  41.900  1.00 10.740          O  
ATOM  39177  CB  MET C2551      28.846 -29.811  44.752  1.00 16.570          C  
ATOM  39178  CG  MET C2551      27.608 -30.414  45.433  1.00 16.570          C  
ATOM  39179  SD  MET C2551      26.484 -31.309  44.310  1.00 16.570          S  
ATOM  39180  CE  MET C2551      25.801 -30.078  43.248  1.00 16.570          C  
ATOM  39181  H   MET C2551      30.255 -31.704  45.815  1.00 14.770          H  
ATOM  39182  HA  MET C2551      28.970 -31.340  43.279  1.00 13.980          H  
ATOM  39183 1HB  MET C2551      29.485 -29.406  45.544  1.00 19.890          H  
ATOM  39184 2HB  MET C2551      28.538 -28.981  44.123  1.00 19.890          H  
ATOM  39185 1HG  MET C2551      27.932 -31.106  46.203  1.00 19.890          H  
ATOM  39186 2HG  MET C2551      27.050 -29.621  45.912  1.00 19.890          H  
ATOM  39187 1HE  MET C2551      25.104 -30.552  42.562  1.00 19.890          H  
ATOM  39188 2HE  MET C2551      25.271 -29.343  43.843  1.00 19.890          H  
ATOM  39189 3HE  MET C2551      26.592 -29.592  42.686  1.00 19.890          H  
ATOM  39190  N   GLN C2552      31.918 -29.942  43.511  1.00 10.900          N  
ATOM  39191  CA  GLN C2552      32.960 -29.331  42.684  1.00 10.400          C  
ATOM  39192  C   GLN C2552      33.205 -30.198  41.439  1.00 10.920          C  
ATOM  39193  O   GLN C2552      33.451 -29.677  40.348  1.00 10.600          O  
ATOM  39194  CB  GLN C2552      34.263 -29.144  43.475  1.00 14.760          C  
ATOM  39195  CG  GLN C2552      34.214 -28.062  44.564  1.00 14.760          C  
ATOM  39196  CD  GLN C2552      35.475 -28.053  45.420  1.00 14.760          C  
ATOM  39197  OE1 GLN C2552      36.583 -28.131  44.875  1.00 14.760          O  
ATOM  39198  NE2 GLN C2552      35.332 -27.968  46.748  1.00 14.760          N  
ATOM  39199  H   GLN C2552      32.114 -30.193  44.486  1.00 13.080          H  
ATOM  39200  HA  GLN C2552      32.613 -28.354  42.355  1.00 12.480          H  
ATOM  39201 1HB  GLN C2552      34.529 -30.081  43.955  1.00 17.710          H  
ATOM  39202 2HB  GLN C2552      35.068 -28.893  42.787  1.00 17.710          H  
ATOM  39203 1HG  GLN C2552      34.142 -27.095  44.072  1.00 17.710          H  
ATOM  39204 2HG  GLN C2552      33.359 -28.202  45.198  1.00 17.710          H  
ATOM  39205 1HE2 GLN C2552      36.142 -27.958  47.333  1.00 17.710          H  
ATOM  39206 2HE2 GLN C2552      34.412 -27.908  47.186  1.00 17.710          H  
ATOM  39207  N   GLN C2553      33.113 -31.524  41.609  1.00 11.780          N  
ATOM  39208  CA  GLN C2553      33.284 -32.493  40.528  1.00 12.410          C  
ATOM  39209  C   GLN C2553      32.030 -32.632  39.649  1.00 12.550          C  
ATOM  39210  O   GLN C2553      32.139 -32.816  38.435  1.00 12.720          O  
ATOM  39211  CB  GLN C2553      33.644 -33.870  41.101  1.00 17.120          C  
ATOM  39212  CG  GLN C2553      33.915 -34.943  40.052  1.00 17.120          C  
ATOM  39213  CD  GLN C2553      34.408 -36.231  40.659  1.00 17.120          C  
ATOM  39214  OE1 GLN C2553      33.859 -36.779  41.645  1.00 17.120          O  
ATOM  39215  NE2 GLN C2553      35.485 -36.744  40.074  1.00 17.120          N  
ATOM  39216  H   GLN C2553      32.949 -31.869  42.563  1.00 14.140          H  
ATOM  39217  HA  GLN C2553      34.103 -32.155  39.896  1.00 14.890          H  
ATOM  39218 1HB  GLN C2553      34.527 -33.778  41.734  1.00 20.550          H  
ATOM  39219 2HB  GLN C2553      32.828 -34.219  41.735  1.00 20.550          H  
ATOM  39220 1HG  GLN C2553      32.992 -35.160  39.511  1.00 20.550          H  
ATOM  39221 2HG  GLN C2553      34.678 -34.581  39.355  1.00 20.550          H  
ATOM  39222 1HE2 GLN C2553      35.889 -37.591  40.402  1.00 20.550          H  
ATOM  39223 2HE2 GLN C2553      35.921 -36.268  39.264  1.00 20.550          H  
ATOM  39224  N   ILE C2554      30.854 -32.581  40.281  1.00 12.540          N  
ATOM  39225  CA  ILE C2554      29.540 -32.773  39.659  1.00 12.710          C  
ATOM  39226  C   ILE C2554      28.779 -31.593  39.061  1.00 11.940          C  
ATOM  39227  O   ILE C2554      28.167 -31.780  38.008  1.00 12.040          O  
ATOM  39228  CB  ILE C2554      28.566 -33.464  40.637  1.00 17.730          C  
ATOM  39229  CG1 ILE C2554      29.025 -34.858  40.886  1.00 17.730          C  
ATOM  39230  CG2 ILE C2554      27.117 -33.423  40.138  1.00 17.730          C  
ATOM  39231  CD1 ILE C2554      28.309 -35.517  41.981  1.00 17.730          C  
ATOM  39232  H   ILE C2554      30.892 -32.461  41.295  1.00 15.050          H  
ATOM  39233  HA  ILE C2554      29.701 -33.472  38.841  1.00 15.250          H  
ATOM  39234  HB  ILE C2554      28.615 -32.949  41.592  1.00 21.270          H  
ATOM  39235 1HG1 ILE C2554      28.889 -35.443  39.979  1.00 21.270          H  
ATOM  39236 2HG1 ILE C2554      30.088 -34.845  41.135  1.00 21.270          H  
ATOM  39237 1HG2 ILE C2554      26.447 -33.884  40.837  1.00 21.270          H  
ATOM  39238 2HG2 ILE C2554      26.794 -32.405  40.022  1.00 21.270          H  
ATOM  39239 3HG2 ILE C2554      27.049 -33.947  39.181  1.00 21.270          H  
ATOM  39240 1HD1 ILE C2554      28.697 -36.485  42.069  1.00 21.270          H  
ATOM  39241 2HD1 ILE C2554      28.460 -34.958  42.893  1.00 21.270          H  
ATOM  39242 3HD1 ILE C2554      27.271 -35.591  41.795  1.00 21.270          H  
ATOM  39243  N   SER C2555      28.715 -30.438  39.726  1.00 11.210          N  
ATOM  39244  CA  SER C2555      27.845 -29.339  39.288  1.00 10.510          C  
ATOM  39245  C   SER C2555      27.902 -29.065  37.794  1.00 10.330          C  
ATOM  39246  O   SER C2555      26.874 -29.013  37.110  1.00 10.280          O  
ATOM  39247  CB  SER C2555      28.208 -28.076  40.032  1.00 14.990          C  
ATOM  39248  OG  SER C2555      27.430 -27.004  39.595  1.00 14.990          O  
ATOM  39249  H   SER C2555      29.273 -30.306  40.568  1.00 13.450          H  
ATOM  39250  HA  SER C2555      26.820 -29.604  39.543  1.00 12.610          H  
ATOM  39251 1HB  SER C2555      28.056 -28.231  41.101  1.00 17.990          H  
ATOM  39252 2HB  SER C2555      29.264 -27.854  39.884  1.00 17.990          H  
ATOM  39253  HG  SER C2555      27.707 -26.252  40.116  1.00 17.990          H  
ATOM  39254  N   GLY C2556      29.103 -28.943  37.235  1.00 10.320          N  
ATOM  39255  CA  GLY C2556      29.195 -28.669  35.809  1.00 10.270          C  
ATOM  39256  C   GLY C2556      28.492 -29.744  34.967  1.00 11.000          C  
ATOM  39257  O   GLY C2556      27.926 -29.427  33.912  1.00 10.890          O  
ATOM  39258  H   GLY C2556      29.930 -29.006  37.813  1.00 12.380          H  
ATOM  39259 1HA  GLY C2556      28.749 -27.696  35.602  1.00 12.320          H  
ATOM  39260 2HA  GLY C2556      30.244 -28.607  35.522  1.00 12.320          H  
ATOM  39261  N   ALA C2557      28.546 -31.014  35.416  1.00 11.780          N  
ATOM  39262  CA  ALA C2557      27.925 -32.124  34.713  1.00 12.540          C  
ATOM  39263  C   ALA C2557      26.425 -31.998  34.792  1.00 12.410          C  
ATOM  39264  O   ALA C2557      25.723 -32.135  33.801  1.00 12.620          O  
ATOM  39265  CB  ALA C2557      28.357 -33.454  35.312  1.00 17.250          C  
ATOM  39266  H   ALA C2557      28.988 -31.226  36.305  1.00 14.140          H  
ATOM  39267  HA  ALA C2557      28.233 -32.087  33.667  1.00 15.050          H  
ATOM  39268 1HB  ALA C2557      27.902 -34.266  34.753  1.00 20.700          H  
ATOM  39269 2HB  ALA C2557      29.439 -33.536  35.249  1.00 20.700          H  
ATOM  39270 3HB  ALA C2557      28.055 -33.519  36.346  1.00 20.700          H  
ATOM  39271  N   LEU C2558      25.905 -31.662  35.968  1.00 12.080          N  
ATOM  39272  CA  LEU C2558      24.453 -31.554  36.092  1.00 12.010          C  
ATOM  39273  C   LEU C2558      23.901 -30.475  35.185  1.00 11.340          C  
ATOM  39274  O   LEU C2558      22.874 -30.680  34.520  1.00 11.480          O  
ATOM  39275  CB  LEU C2558      24.037 -31.194  37.527  1.00 16.840          C  
ATOM  39276  CG  LEU C2558      24.176 -32.231  38.609  1.00 16.840          C  
ATOM  39277  CD1 LEU C2558      24.002 -31.527  39.960  1.00 16.840          C  
ATOM  39278  CD2 LEU C2558      23.096 -33.320  38.472  1.00 16.840          C  
ATOM  39279  H   LEU C2558      26.540 -31.554  36.766  1.00 14.500          H  
ATOM  39280  HA  LEU C2558      24.011 -32.503  35.801  1.00 14.410          H  
ATOM  39281 1HB  LEU C2558      24.601 -30.309  37.834  1.00 20.210          H  
ATOM  39282 2HB  LEU C2558      23.000 -30.944  37.504  1.00 20.210          H  
ATOM  39283  HG  LEU C2558      25.133 -32.681  38.539  1.00 20.210          H  
ATOM  39284 1HD1 LEU C2558      24.102 -32.248  40.766  1.00 20.210          H  
ATOM  39285 2HD1 LEU C2558      24.764 -30.765  40.067  1.00 20.210          H  
ATOM  39286 3HD1 LEU C2558      23.023 -31.060  40.013  1.00 20.210          H  
ATOM  39287 1HD2 LEU C2558      23.206 -34.054  39.276  1.00 20.210          H  
ATOM  39288 2HD2 LEU C2558      22.104 -32.866  38.536  1.00 20.210          H  
ATOM  39289 3HD2 LEU C2558      23.188 -33.829  37.517  1.00 20.210          H  
ATOM  39290  N   VAL C2559      24.595 -29.338  35.126  1.00 10.630          N  
ATOM  39291  CA  VAL C2559      24.132 -28.228  34.309  1.00  9.970          C  
ATOM  39292  C   VAL C2559      24.247 -28.585  32.831  1.00 10.380          C  
ATOM  39293  O   VAL C2559      23.305 -28.386  32.051  1.00 10.300          O  
ATOM  39294  CB  VAL C2559      24.942 -26.948  34.618  1.00 14.220          C  
ATOM  39295  CG1 VAL C2559      24.554 -25.829  33.643  1.00 14.220          C  
ATOM  39296  CG2 VAL C2559      24.689 -26.509  36.072  1.00 14.220          C  
ATOM  39297  H   VAL C2559      25.444 -29.250  35.702  1.00 12.760          H  
ATOM  39298  HA  VAL C2559      23.086 -28.041  34.537  1.00 11.960          H  
ATOM  39299  HB  VAL C2559      26.007 -27.160  34.487  1.00 17.070          H  
ATOM  39300 1HG1 VAL C2559      25.138 -24.938  33.866  1.00 17.070          H  
ATOM  39301 2HG1 VAL C2559      24.752 -26.131  32.616  1.00 17.070          H  
ATOM  39302 3HG1 VAL C2559      23.493 -25.604  33.754  1.00 17.070          H  
ATOM  39303 1HG2 VAL C2559      25.274 -25.619  36.293  1.00 17.070          H  
ATOM  39304 2HG2 VAL C2559      23.644 -26.290  36.208  1.00 17.070          H  
ATOM  39305 3HG2 VAL C2559      24.983 -27.307  36.754  1.00 17.070          H  
ATOM  39306  N   GLY C2560      25.412 -29.110  32.452  1.00 10.860          N  
ATOM  39307  CA  GLY C2560      25.720 -29.515  31.098  1.00 11.400          C  
ATOM  39308  C   GLY C2560      24.727 -30.536  30.588  1.00 12.020          C  
ATOM  39309  O   GLY C2560      24.145 -30.364  29.515  1.00 12.070          O  
ATOM  39310  H   GLY C2560      26.156 -29.222  33.144  1.00 13.030          H  
ATOM  39311 1HA  GLY C2560      25.745 -28.646  30.443  1.00 13.680          H  
ATOM  39312 2HA  GLY C2560      26.711 -29.951  31.113  1.00 13.680          H  
ATOM  39313  N   ILE C2561      24.538 -31.592  31.361  1.00 12.520          N  
ATOM  39314  CA  ILE C2561      23.640 -32.666  31.038  1.00 13.170          C  
ATOM  39315  C   ILE C2561      22.215 -32.165  30.940  1.00 12.780          C  
ATOM  39316  O   ILE C2561      21.513 -32.556  30.017  1.00 13.120          O  
ATOM  39317  CB  ILE C2561      23.755 -33.801  32.043  1.00 18.180          C  
ATOM  39318  CG1 ILE C2561      25.161 -34.458  31.903  1.00 18.180          C  
ATOM  39319  CG2 ILE C2561      22.666 -34.799  31.738  1.00 18.180          C  
ATOM  39320  CD1 ILE C2561      25.593 -35.387  33.035  1.00 18.180          C  
ATOM  39321  H   ILE C2561      25.064 -31.658  32.230  1.00 15.020          H  
ATOM  39322  HA  ILE C2561      23.929 -33.063  30.065  1.00 15.800          H  
ATOM  39323  HB  ILE C2561      23.649 -33.420  33.062  1.00 21.810          H  
ATOM  39324 1HG1 ILE C2561      25.160 -35.028  31.003  1.00 21.810          H  
ATOM  39325 2HG1 ILE C2561      25.908 -33.669  31.814  1.00 21.810          H  
ATOM  39326 1HG2 ILE C2561      22.745 -35.567  32.406  1.00 21.810          H  
ATOM  39327 2HG2 ILE C2561      21.689 -34.350  31.844  1.00 21.810          H  
ATOM  39328 3HG2 ILE C2561      22.780 -35.179  30.719  1.00 21.810          H  
ATOM  39329 1HD1 ILE C2561      26.587 -35.778  32.821  1.00 21.810          H  
ATOM  39330 2HD1 ILE C2561      25.625 -34.823  33.964  1.00 21.810          H  
ATOM  39331 3HD1 ILE C2561      24.929 -36.193  33.144  1.00 21.810          H  
ATOM  39332  N   THR C2562      21.754 -31.324  31.876  1.00 12.090          N  
ATOM  39333  CA  THR C2562      20.390 -30.825  31.778  1.00 11.700          C  
ATOM  39334  C   THR C2562      20.201 -30.146  30.426  1.00 11.430          C  
ATOM  39335  O   THR C2562      19.185 -30.381  29.772  1.00 11.620          O  
ATOM  39336  CB  THR C2562      20.043 -29.844  32.914  1.00 16.540          C  
ATOM  39337  OG1 THR C2562      20.176 -30.512  34.168  1.00 16.540          O  
ATOM  39338  CG2 THR C2562      18.565 -29.357  32.779  1.00 16.540          C  
ATOM  39339  H   THR C2562      22.329 -31.037  32.670  1.00 14.510          H  
ATOM  39340  HA  THR C2562      19.704 -31.665  31.837  1.00 14.040          H  
ATOM  39341  HB  THR C2562      20.727 -28.997  32.881  1.00 19.840          H  
ATOM  39342  HG1 THR C2562      21.127 -30.692  34.345  1.00 19.840          H  
ATOM  39343 1HG2 THR C2562      18.334 -28.678  33.598  1.00 19.840          H  
ATOM  39344 2HG2 THR C2562      18.423 -28.837  31.832  1.00 19.840          H  
ATOM  39345 3HG2 THR C2562      17.902 -30.213  32.822  1.00 19.840          H  
ATOM  39346  N   SER C2563      21.166 -29.310  30.001  1.00 11.050          N  
ATOM  39347  CA  SER C2563      21.086 -28.646  28.694  1.00 10.870          C  
ATOM  39348  C   SER C2563      21.029 -29.677  27.551  1.00 11.720          C  
ATOM  39349  O   SER C2563      20.211 -29.555  26.624  1.00 11.760          O  
ATOM  39350  CB  SER C2563      22.272 -27.721  28.498  1.00 15.290          C  
ATOM  39351  OG  SER C2563      22.209 -27.070  27.260  1.00 15.290          O  
ATOM  39352  H   SER C2563      21.962 -29.110  30.620  1.00 13.260          H  
ATOM  39353  HA  SER C2563      20.172 -28.053  28.666  1.00 13.040          H  
ATOM  39354 1HB  SER C2563      22.296 -26.989  29.304  1.00 18.350          H  
ATOM  39355 2HB  SER C2563      23.191 -28.292  28.558  1.00 18.350          H  
ATOM  39356  HG  SER C2563      22.993 -26.522  27.212  1.00 18.350          H  
ATOM  39357  N   VAL C2564      21.881 -30.713  27.633  1.00 12.420          N  
ATOM  39358  CA  VAL C2564      21.896 -31.758  26.617  1.00 13.270          C  
ATOM  39359  C   VAL C2564      20.536 -32.433  26.569  1.00 13.550          C  
ATOM  39360  O   VAL C2564      20.031 -32.730  25.494  1.00 13.890          O  
ATOM  39361  CB  VAL C2564      22.969 -32.847  26.902  1.00 18.240          C  
ATOM  39362  CG1 VAL C2564      22.794 -34.010  25.935  1.00 18.240          C  
ATOM  39363  CG2 VAL C2564      24.381 -32.282  26.741  1.00 18.240          C  
ATOM  39364  H   VAL C2564      22.558 -30.725  28.401  1.00 14.900          H  
ATOM  39365  HA  VAL C2564      22.099 -31.302  25.648  1.00 15.920          H  
ATOM  39366  HB  VAL C2564      22.836 -33.217  27.914  1.00 21.890          H  
ATOM  39367 1HG1 VAL C2564      23.538 -34.764  26.125  1.00 21.890          H  
ATOM  39368 2HG1 VAL C2564      21.809 -34.464  26.025  1.00 21.890          H  
ATOM  39369 3HG1 VAL C2564      22.923 -33.610  24.947  1.00 21.890          H  
ATOM  39370 1HG2 VAL C2564      25.103 -33.058  26.958  1.00 21.890          H  
ATOM  39371 2HG2 VAL C2564      24.519 -31.944  25.731  1.00 21.890          H  
ATOM  39372 3HG2 VAL C2564      24.533 -31.458  27.416  1.00 21.890          H  
ATOM  39373  N   LEU C2565      19.962 -32.731  27.722  1.00 13.450          N  
ATOM  39374  CA  LEU C2565      18.661 -33.358  27.764  1.00 13.730          C  
ATOM  39375  C   LEU C2565      17.568 -32.440  27.207  1.00 13.180          C  
ATOM  39376  O   LEU C2565      16.738 -32.883  26.420  1.00 13.540          O  
ATOM  39377  CB  LEU C2565      18.329 -33.756  29.188  1.00 19.110          C  
ATOM  39378  CG  LEU C2565      19.175 -34.870  29.834  1.00 19.110          C  
ATOM  39379  CD1 LEU C2565      18.858 -34.925  31.309  1.00 19.110          C  
ATOM  39380  CD2 LEU C2565      18.867 -36.199  29.212  1.00 19.110          C  
ATOM  39381  H   LEU C2565      20.456 -32.519  28.585  1.00 16.140          H  
ATOM  39382  HA  LEU C2565      18.695 -34.244  27.140  1.00 16.480          H  
ATOM  39383 1HB  LEU C2565      18.370 -32.871  29.823  1.00 22.930          H  
ATOM  39384 2HB  LEU C2565      17.333 -34.125  29.159  1.00 22.930          H  
ATOM  39385  HG  LEU C2565      20.229 -34.648  29.708  1.00 22.930          H  
ATOM  39386 1HD1 LEU C2565      19.457 -35.700  31.777  1.00 22.930          H  
ATOM  39387 2HD1 LEU C2565      19.086 -33.967  31.767  1.00 22.930          H  
ATOM  39388 3HD1 LEU C2565      17.816 -35.148  31.447  1.00 22.930          H  
ATOM  39389 1HD2 LEU C2565      19.474 -36.956  29.703  1.00 22.930          H  
ATOM  39390 2HD2 LEU C2565      17.813 -36.429  29.350  1.00 22.930          H  
ATOM  39391 3HD2 LEU C2565      19.104 -36.188  28.154  1.00 22.930          H  
ATOM  39392  N   THR C2566      17.596 -31.135  27.473  1.00 12.330          N  
ATOM  39393  CA  THR C2566      16.545 -30.310  26.880  1.00 11.860          C  
ATOM  39394  C   THR C2566      16.665 -30.339  25.343  1.00 12.210          C  
ATOM  39395  O   THR C2566      15.664 -30.273  24.633  1.00 12.260          O  
ATOM  39396  CB  THR C2566      16.535 -28.869  27.447  1.00 16.790          C  
ATOM  39397  OG1 THR C2566      17.800 -28.239  27.261  1.00 16.790          O  
ATOM  39398  CG2 THR C2566      16.218 -28.922  28.927  1.00 16.790          C  
ATOM  39399  H   THR C2566      18.273 -30.741  28.137  1.00 14.800          H  
ATOM  39400  HA  THR C2566      15.584 -30.746  27.141  1.00 14.230          H  
ATOM  39401  HB  THR C2566      15.775 -28.287  26.943  1.00 20.150          H  
ATOM  39402  HG1 THR C2566      17.985 -28.109  26.328  1.00 20.150          H  
ATOM  39403 1HG2 THR C2566      16.192 -27.913  29.335  1.00 20.150          H  
ATOM  39404 2HG2 THR C2566      15.266 -29.393  29.058  1.00 20.150          H  
ATOM  39405 3HG2 THR C2566      16.964 -29.495  29.446  1.00 20.150          H  
ATOM  39406  N   ALA C2567      17.873 -30.545  24.808  1.00 12.580          N  
ATOM  39407  CA  ALA C2567      18.078 -30.696  23.357  1.00 13.080          C  
ATOM  39408  C   ALA C2567      17.381 -31.967  22.793  1.00 13.870          C  
ATOM  39409  O   ALA C2567      17.215 -32.105  21.574  1.00 14.230          O  
ATOM  39410  CB  ALA C2567      19.558 -30.748  23.032  1.00 18.110          C  
ATOM  39411  H   ALA C2567      18.688 -30.526  25.439  1.00 15.100          H  
ATOM  39412  HA  ALA C2567      17.642 -29.827  22.869  1.00 15.700          H  
ATOM  39413 1HB  ALA C2567      19.677 -30.830  21.961  1.00 21.730          H  
ATOM  39414 2HB  ALA C2567      20.035 -29.843  23.401  1.00 21.730          H  
ATOM  39415 3HB  ALA C2567      20.007 -31.586  23.489  1.00 21.730          H  
ATOM  39416  N   VAL C2568      17.057 -32.911  23.682  1.00 14.180          N  
ATOM  39417  CA  VAL C2568      16.408 -34.190  23.409  1.00 14.930          C  
ATOM  39418  C   VAL C2568      14.882 -34.016  23.421  1.00 14.680          C  
ATOM  39419  O   VAL C2568      14.185 -34.547  22.556  1.00 15.150          O  
ATOM  39420  CB  VAL C2568      16.862 -35.280  24.446  1.00 20.600          C  
ATOM  39421  CG1 VAL C2568      16.105 -36.566  24.271  1.00 20.600          C  
ATOM  39422  CG2 VAL C2568      18.351 -35.530  24.289  1.00 20.600          C  
ATOM  39423  H   VAL C2568      17.202 -32.698  24.662  1.00 17.020          H  
ATOM  39424  HA  VAL C2568      16.712 -34.530  22.426  1.00 17.920          H  
ATOM  39425  HB  VAL C2568      16.655 -34.946  25.432  1.00 24.720          H  
ATOM  39426 1HG1 VAL C2568      16.432 -37.298  25.010  1.00 24.720          H  
ATOM  39427 2HG1 VAL C2568      15.060 -36.359  24.422  1.00 24.720          H  
ATOM  39428 3HG1 VAL C2568      16.268 -36.963  23.270  1.00 24.720          H  
ATOM  39429 1HG2 VAL C2568      18.683 -36.271  25.017  1.00 24.720          H  
ATOM  39430 2HG2 VAL C2568      18.546 -35.893  23.285  1.00 24.720          H  
ATOM  39431 3HG2 VAL C2568      18.888 -34.605  24.449  1.00 24.720          H  
ATOM  39432  N   PHE C2569      14.364 -33.297  24.423  1.00 13.980          N  
ATOM  39433  CA  PHE C2569      12.913 -33.150  24.581  1.00 13.760          C  
ATOM  39434  C   PHE C2569      12.302 -31.862  23.958  1.00 13.060          C  
ATOM  39435  O   PHE C2569      11.161 -31.857  23.505  1.00 13.070          O  
ATOM  39436  CB  PHE C2569      12.599 -33.201  26.076  1.00 19.350          C  
ATOM  39437  CG  PHE C2569      12.989 -34.520  26.740  1.00 19.350          C  
ATOM  39438  CD1 PHE C2569      14.223 -34.632  27.311  1.00 19.350          C  
ATOM  39439  CD2 PHE C2569      12.160 -35.609  26.811  1.00 19.350          C  
ATOM  39440  CE1 PHE C2569      14.658 -35.760  27.932  1.00 19.350          C  
ATOM  39441  CE2 PHE C2569      12.594 -36.775  27.451  1.00 19.350          C  
ATOM  39442  CZ  PHE C2569      13.852 -36.833  28.007  1.00 19.350          C  
ATOM  39443  H   PHE C2569      15.016 -32.931  25.121  1.00 16.780          H  
ATOM  39444  HA  PHE C2569      12.445 -34.008  24.102  1.00 16.510          H  
ATOM  39445 1HB  PHE C2569      13.135 -32.401  26.576  1.00 23.220          H  
ATOM  39446 2HB  PHE C2569      11.532 -33.038  26.232  1.00 23.220          H  
ATOM  39447  HD1 PHE C2569      14.866 -33.800  27.257  1.00 23.220          H  
ATOM  39448  HD2 PHE C2569      11.164 -35.559  26.367  1.00 23.220          H  
ATOM  39449  HE1 PHE C2569      15.653 -35.787  28.366  1.00 23.220          H  
ATOM  39450  HE2 PHE C2569      11.937 -37.644  27.505  1.00 23.220          H  
ATOM  39451  HZ  PHE C2569      14.205 -37.727  28.504  1.00 23.220          H  
ATOM  39452  N   VAL C2570      13.048 -30.772  23.857  1.00 12.470          N  
ATOM  39453  CA  VAL C2570      12.478 -29.534  23.322  1.00 11.810          C  
ATOM  39454  C   VAL C2570      11.948 -29.634  21.883  1.00 12.190          C  
ATOM  39455  O   VAL C2570      10.868 -29.112  21.630  1.00 11.860          O  
ATOM  39456  CB  VAL C2570      13.441 -28.337  23.494  1.00 16.800          C  
ATOM  39457  CG1 VAL C2570      12.937 -27.134  22.712  1.00 16.800          C  
ATOM  39458  CG2 VAL C2570      13.504 -27.984  24.980  1.00 16.800          C  
ATOM  39459  H   VAL C2570      14.001 -30.769  24.202  1.00 14.960          H  
ATOM  39460  HA  VAL C2570      11.619 -29.293  23.952  1.00 14.170          H  
ATOM  39461  HB  VAL C2570      14.432 -28.590  23.144  1.00 20.160          H  
ATOM  39462 1HG1 VAL C2570      13.615 -26.297  22.865  1.00 20.160          H  
ATOM  39463 2HG1 VAL C2570      12.904 -27.369  21.655  1.00 20.160          H  
ATOM  39464 3HG1 VAL C2570      11.938 -26.863  23.060  1.00 20.160          H  
ATOM  39465 1HG2 VAL C2570      14.179 -27.144  25.129  1.00 20.160          H  
ATOM  39466 2HG2 VAL C2570      12.507 -27.715  25.329  1.00 20.160          H  
ATOM  39467 3HG2 VAL C2570      13.860 -28.837  25.542  1.00 20.160          H  
ATOM  39468  N   PRO C2571      12.629 -30.290  20.914  1.00 12.910          N  
ATOM  39469  CA  PRO C2571      12.192 -30.438  19.530  1.00 13.360          C  
ATOM  39470  C   PRO C2571      10.815 -31.098  19.415  1.00 13.610          C  
ATOM  39471  O   PRO C2571      10.144 -30.950  18.403  1.00 13.750          O  
ATOM  39472  CB  PRO C2571      13.292 -31.308  18.918  1.00 20.040          C  
ATOM  39473  CG  PRO C2571      14.503 -31.023  19.779  1.00 20.040          C  
ATOM  39474  CD  PRO C2571      13.966 -30.881  21.162  1.00 20.040          C  
ATOM  39475  HA  PRO C2571      12.197 -29.455  19.047  1.00 16.030          H  
ATOM  39476 1HB  PRO C2571      12.996 -32.370  18.943  1.00 24.050          H  
ATOM  39477 2HB  PRO C2571      13.440 -31.044  17.857  1.00 24.050          H  
ATOM  39478 1HG  PRO C2571      15.229 -31.826  19.727  1.00 24.050          H  
ATOM  39479 2HG  PRO C2571      15.017 -30.118  19.429  1.00 24.050          H  
ATOM  39480 1HD  PRO C2571      13.886 -31.886  21.593  1.00 24.050          H  
ATOM  39481 2HD  PRO C2571      14.630 -30.238  21.728  1.00 24.050          H  
ATOM  39482  N   MET C2572      10.371 -31.817  20.453  1.00 13.690          N  
ATOM  39483  CA  MET C2572       9.069 -32.471  20.452  1.00 13.970          C  
ATOM  39484  C   MET C2572       7.983 -31.404  20.357  1.00 13.260          C  
ATOM  39485  O   MET C2572       6.910 -31.605  19.792  1.00 13.420          O  
ATOM  39486  CB  MET C2572       8.892 -33.241  21.754  1.00 19.450          C  
ATOM  39487  CG  MET C2572       9.754 -34.473  21.940  1.00 19.450          C  
ATOM  39488  SD  MET C2572       9.680 -35.129  23.671  1.00 19.450          S  
ATOM  39489  CE  MET C2572       8.060 -35.785  23.854  1.00 19.450          C  
ATOM  39490  H   MET C2572      10.904 -31.895  21.323  1.00 16.430          H  
ATOM  39491  HA  MET C2572       8.997 -33.134  19.592  1.00 16.760          H  
ATOM  39492 1HB  MET C2572       9.134 -32.593  22.550  1.00 23.340          H  
ATOM  39493 2HB  MET C2572       7.852 -33.519  21.872  1.00 23.340          H  
ATOM  39494 1HG  MET C2572       9.425 -35.251  21.254  1.00 23.340          H  
ATOM  39495 2HG  MET C2572      10.795 -34.226  21.711  1.00 23.340          H  
ATOM  39496 1HE  MET C2572       7.955 -36.205  24.848  1.00 23.340          H  
ATOM  39497 2HE  MET C2572       7.319 -34.995  23.712  1.00 23.340          H  
ATOM  39498 3HE  MET C2572       7.922 -36.561  23.116  1.00 23.340          H  
ATOM  39499  N   ALA C2573       8.276 -30.210  20.864  1.00 12.460          N  
ATOM  39500  CA  ALA C2573       7.303 -29.145  20.908  1.00 11.720          C  
ATOM  39501  C   ALA C2573       7.119 -28.497  19.548  1.00 11.680          C  
ATOM  39502  O   ALA C2573       6.258 -27.628  19.370  1.00 11.130          O  
ATOM  39503  CB  ALA C2573       7.739 -28.098  21.914  1.00 16.700          C  
ATOM  39504  H   ALA C2573       9.193 -30.011  21.273  1.00 14.950          H  
ATOM  39505  HA  ALA C2573       6.356 -29.578  21.213  1.00 14.060          H  
ATOM  39506 1HB  ALA C2573       7.000 -27.306  21.971  1.00 20.040          H  
ATOM  39507 2HB  ALA C2573       7.854 -28.562  22.893  1.00 20.040          H  
ATOM  39508 3HB  ALA C2573       8.696 -27.678  21.598  1.00 20.040          H  
ATOM  39509  N   PHE C2574       7.914 -28.914  18.569  1.00 12.300          N  
ATOM  39510  CA  PHE C2574       7.821 -28.357  17.247  1.00 12.410          C  
ATOM  39511  C   PHE C2574       7.054 -29.258  16.283  1.00 13.010          C  
ATOM  39512  O   PHE C2574       6.987 -28.959  15.083  1.00 13.190          O  
ATOM  39513  CB  PHE C2574       9.221 -28.019  16.773  1.00 17.330          C  
ATOM  39514  CG  PHE C2574       9.787 -26.876  17.569  1.00 17.330          C  
ATOM  39515  CD1 PHE C2574      10.413 -27.089  18.789  1.00 17.330          C  
ATOM  39516  CD2 PHE C2574       9.696 -25.579  17.095  1.00 17.330          C  
ATOM  39517  CE1 PHE C2574      10.921 -26.038  19.513  1.00 17.330          C  
ATOM  39518  CE2 PHE C2574      10.211 -24.524  17.819  1.00 17.330          C  
ATOM  39519  CZ  PHE C2574      10.823 -24.758  19.031  1.00 17.330          C  
ATOM  39520  H   PHE C2574       8.609 -29.647  18.726  1.00 14.760          H  
ATOM  39521  HA  PHE C2574       7.276 -27.417  17.317  1.00 14.890          H  
ATOM  39522 1HB  PHE C2574       9.863 -28.880  16.911  1.00 20.800          H  
ATOM  39523 2HB  PHE C2574       9.215 -27.756  15.719  1.00 20.800          H  
ATOM  39524  HD1 PHE C2574      10.485 -28.091  19.185  1.00 20.800          H  
ATOM  39525  HD2 PHE C2574       9.209 -25.393  16.135  1.00 20.800          H  
ATOM  39526  HE1 PHE C2574      11.393 -26.220  20.466  1.00 20.800          H  
ATOM  39527  HE2 PHE C2574      10.133 -23.506  17.435  1.00 20.800          H  
ATOM  39528  HZ  PHE C2574      11.227 -23.926  19.607  1.00 20.800          H  
ATOM  39529  N   PHE C2575       6.431 -30.326  16.814  1.00 13.360          N  
ATOM  39530  CA  PHE C2575       5.569 -31.149  15.969  1.00 13.920          C  
ATOM  39531  C   PHE C2575       4.344 -30.340  15.580  1.00 13.410          C  
ATOM  39532  O   PHE C2575       3.787 -29.624  16.409  1.00 12.690          O  
ATOM  39533  CB  PHE C2575       5.099 -32.451  16.632  1.00 19.260          C  
ATOM  39534  CG  PHE C2575       5.982 -33.649  16.551  1.00 19.260          C  
ATOM  39535  CD1 PHE C2575       6.797 -34.039  17.581  1.00 19.260          C  
ATOM  39536  CD2 PHE C2575       5.936 -34.434  15.413  1.00 19.260          C  
ATOM  39537  CE1 PHE C2575       7.560 -35.177  17.491  1.00 19.260          C  
ATOM  39538  CE2 PHE C2575       6.688 -35.567  15.315  1.00 19.260          C  
ATOM  39539  CZ  PHE C2575       7.506 -35.942  16.364  1.00 19.260          C  
ATOM  39540  H   PHE C2575       6.545 -30.560  17.806  1.00 16.030          H  
ATOM  39541  HA  PHE C2575       6.110 -31.415  15.080  1.00 16.700          H  
ATOM  39542 1HB  PHE C2575       4.977 -32.247  17.688  1.00 23.120          H  
ATOM  39543 2HB  PHE C2575       4.122 -32.723  16.231  1.00 23.120          H  
ATOM  39544  HD1 PHE C2575       6.829 -33.456  18.471  1.00 23.120          H  
ATOM  39545  HD2 PHE C2575       5.279 -34.138  14.587  1.00 23.120          H  
ATOM  39546  HE1 PHE C2575       8.198 -35.471  18.324  1.00 23.120          H  
ATOM  39547  HE2 PHE C2575       6.636 -36.171  14.413  1.00 23.120          H  
ATOM  39548  HZ  PHE C2575       8.105 -36.844  16.302  1.00 23.120          H  
ATOM  39549  N   GLY C2576       3.901 -30.471  14.334  1.00 13.790          N  
ATOM  39550  CA  GLY C2576       2.693 -29.770  13.904  1.00 13.370          C  
ATOM  39551  C   GLY C2576       1.427 -30.625  14.028  1.00 13.620          C  
ATOM  39552  O   GLY C2576       1.453 -31.738  14.571  1.00 14.060          O  
ATOM  39553  H   GLY C2576       4.427 -31.052  13.676  1.00 16.550          H  
ATOM  39554 1HA  GLY C2576       2.575 -28.863  14.494  1.00 16.040          H  
ATOM  39555 2HA  GLY C2576       2.819 -29.456  12.869  1.00 16.040          H  
ATOM  39556  N   GLY C2577       0.325 -30.119  13.464  1.00 13.360          N  
ATOM  39557  CA  GLY C2577      -0.963 -30.817  13.501  1.00 13.580          C  
ATOM  39558  C   GLY C2577      -1.502 -30.852  14.918  1.00 13.180          C  
ATOM  39559  O   GLY C2577      -1.122 -30.032  15.759  1.00 12.560          O  
ATOM  39560  H   GLY C2577       0.376 -29.211  13.020  1.00 16.030          H  
ATOM  39561 1HA  GLY C2577      -1.678 -30.315  12.848  1.00 16.300          H  
ATOM  39562 2HA  GLY C2577      -0.849 -31.835  13.126  1.00 16.300          H  
ATOM  39563  N   THR C2578      -2.381 -31.817  15.200  1.00 13.610          N  
ATOM  39564  CA  THR C2578      -2.944 -31.917  16.541  1.00 13.400          C  
ATOM  39565  C   THR C2578      -2.017 -32.835  17.345  1.00 13.870          C  
ATOM  39566  O   THR C2578      -1.919 -32.738  18.575  1.00 13.650          O  
ATOM  39567  CB  THR C2578      -4.363 -32.474  16.514  1.00 18.840          C  
ATOM  39568  OG1 THR C2578      -4.327 -33.819  16.043  1.00 18.840          O  
ATOM  39569  CG2 THR C2578      -5.241 -31.631  15.585  1.00 18.840          C  
ATOM  39570  H   THR C2578      -2.673 -32.490  14.479  1.00 16.330          H  
ATOM  39571  HA  THR C2578      -2.960 -30.931  17.004  1.00 16.080          H  
ATOM  39572  HB  THR C2578      -4.768 -32.439  17.490  1.00 22.610          H  
ATOM  39573  HG1 THR C2578      -5.218 -34.171  15.987  1.00 22.610          H  
ATOM  39574 1HG2 THR C2578      -6.248 -32.037  15.576  1.00 22.610          H  
ATOM  39575 2HG2 THR C2578      -5.267 -30.607  15.949  1.00 22.610          H  
ATOM  39576 3HG2 THR C2578      -4.840 -31.643  14.581  1.00 22.610          H  
ATOM  39577  N   THR C2579      -1.210 -33.606  16.607  1.00 14.520          N  
ATOM  39578  CA  THR C2579      -0.193 -34.511  17.125  1.00 15.020          C  
ATOM  39579  C   THR C2579       0.768 -33.671  17.956  1.00 14.440          C  
ATOM  39580  O   THR C2579       1.244 -34.093  19.018  1.00 14.480          O  
ATOM  39581  CB  THR C2579       0.492 -35.262  15.961  1.00 20.830          C  
ATOM  39582  OG1 THR C2579      -0.506 -36.039  15.278  1.00 20.830          O  
ATOM  39583  CG2 THR C2579       1.565 -36.180  16.472  1.00 20.830          C  
ATOM  39584  H   THR C2579      -1.376 -33.639  15.608  1.00 17.420          H  
ATOM  39585  HA  THR C2579      -0.664 -35.245  17.778  1.00 18.020          H  
ATOM  39586  HB  THR C2579       0.926 -34.541  15.262  1.00 24.990          H  
ATOM  39587  HG1 THR C2579      -0.098 -36.564  14.581  1.00 24.990          H  
ATOM  39588 1HG2 THR C2579       2.018 -36.708  15.634  1.00 24.990          H  
ATOM  39589 2HG2 THR C2579       2.315 -35.595  16.968  1.00 24.990          H  
ATOM  39590 3HG2 THR C2579       1.137 -36.893  17.160  1.00 24.990          H  
ATOM  39591  N   GLY C2580       1.062 -32.478  17.445  1.00 13.890          N  
ATOM  39592  CA  GLY C2580       1.893 -31.504  18.107  1.00 13.280          C  
ATOM  39593  C   GLY C2580       1.382 -31.125  19.489  1.00 12.670          C  
ATOM  39594  O   GLY C2580       2.186 -30.817  20.362  1.00 12.460          O  
ATOM  39595  H   GLY C2580       0.708 -32.234  16.516  1.00 16.670          H  
ATOM  39596 1HA  GLY C2580       2.898 -31.880  18.195  1.00 15.940          H  
ATOM  39597 2HA  GLY C2580       1.926 -30.611  17.487  1.00 15.940          H  
ATOM  39598  N   VAL C2581       0.067 -31.116  19.719  1.00 12.440          N  
ATOM  39599  CA  VAL C2581      -0.451 -30.748  21.023  1.00 11.930          C  
ATOM  39600  C   VAL C2581      -0.046 -31.818  22.012  1.00 12.500          C  
ATOM  39601  O   VAL C2581       0.396 -31.524  23.131  1.00 12.210          O  
ATOM  39602  CB  VAL C2581      -1.986 -30.604  20.997  1.00 16.910          C  
ATOM  39603  CG1 VAL C2581      -2.504 -30.383  22.397  1.00 16.910          C  
ATOM  39604  CG2 VAL C2581      -2.381 -29.453  20.074  1.00 16.910          C  
ATOM  39605  H   VAL C2581      -0.601 -31.409  19.011  1.00 14.930          H  
ATOM  39606  HA  VAL C2581      -0.011 -29.799  21.325  1.00 14.320          H  
ATOM  39607  HB  VAL C2581      -2.431 -31.526  20.634  1.00 20.290          H  
ATOM  39608 1HG1 VAL C2581      -3.591 -30.297  22.356  1.00 20.290          H  
ATOM  39609 2HG1 VAL C2581      -2.235 -31.221  23.032  1.00 20.290          H  
ATOM  39610 3HG1 VAL C2581      -2.081 -29.466  22.806  1.00 20.290          H  
ATOM  39611 1HG2 VAL C2581      -3.472 -29.363  20.053  1.00 20.290          H  
ATOM  39612 2HG2 VAL C2581      -1.946 -28.527  20.441  1.00 20.290          H  
ATOM  39613 3HG2 VAL C2581      -2.016 -29.650  19.065  1.00 20.290          H  
ATOM  39614  N   ILE C2582      -0.209 -33.064  21.579  1.00 13.340          N  
ATOM  39615  CA  ILE C2582       0.111 -34.203  22.416  1.00 13.970          C  
ATOM  39616  C   ILE C2582       1.609 -34.174  22.783  1.00 14.000          C  
ATOM  39617  O   ILE C2582       1.973 -34.298  23.962  1.00 13.970          O  
ATOM  39618  CB  ILE C2582      -0.256 -35.520  21.672  1.00 19.310          C  
ATOM  39619  CG1 ILE C2582      -1.816 -35.633  21.503  1.00 19.310          C  
ATOM  39620  CG2 ILE C2582       0.299 -36.726  22.418  1.00 19.310          C  
ATOM  39621  CD1 ILE C2582      -2.266 -36.718  20.516  1.00 19.310          C  
ATOM  39622  H   ILE C2582      -0.613 -33.177  20.641  1.00 16.010          H  
ATOM  39623  HA  ILE C2582      -0.476 -34.125  23.320  1.00 16.760          H  
ATOM  39624  HB  ILE C2582       0.176 -35.503  20.680  1.00 23.170          H  
ATOM  39625 1HG1 ILE C2582      -2.262 -35.848  22.466  1.00 23.170          H  
ATOM  39626 2HG1 ILE C2582      -2.202 -34.675  21.148  1.00 23.170          H  
ATOM  39627 1HG2 ILE C2582       0.059 -37.633  21.898  1.00 23.170          H  
ATOM  39628 2HG2 ILE C2582       1.375 -36.639  22.498  1.00 23.170          H  
ATOM  39629 3HG2 ILE C2582      -0.120 -36.777  23.388  1.00 23.170          H  
ATOM  39630 1HD1 ILE C2582      -3.347 -36.724  20.453  1.00 23.170          H  
ATOM  39631 2HD1 ILE C2582      -1.854 -36.505  19.531  1.00 23.170          H  
ATOM  39632 3HD1 ILE C2582      -1.928 -37.692  20.837  1.00 23.170          H  
ATOM  39633  N   TYR C2583       2.473 -33.979  21.781  1.00 14.060          N  
ATOM  39634  CA  TYR C2583       3.910 -33.904  22.036  1.00 14.110          C  
ATOM  39635  C   TYR C2583       4.313 -32.710  22.898  1.00 13.280          C  
ATOM  39636  O   TYR C2583       5.193 -32.861  23.754  1.00 13.310          O  
ATOM  39637  CB  TYR C2583       4.704 -33.928  20.742  1.00 19.730          C  
ATOM  39638  CG  TYR C2583       4.955 -35.314  20.201  1.00 19.730          C  
ATOM  39639  CD1 TYR C2583       4.173 -35.837  19.211  1.00 19.730          C  
ATOM  39640  CD2 TYR C2583       6.017 -36.041  20.704  1.00 19.730          C  
ATOM  39641  CE1 TYR C2583       4.444 -37.094  18.709  1.00 19.730          C  
ATOM  39642  CE2 TYR C2583       6.300 -37.290  20.218  1.00 19.730          C  
ATOM  39643  CZ  TYR C2583       5.518 -37.819  19.218  1.00 19.730          C  
ATOM  39644  OH  TYR C2583       5.806 -39.062  18.724  1.00 19.730          O  
ATOM  39645  H   TYR C2583       2.110 -33.900  20.824  1.00 16.870          H  
ATOM  39646  HA  TYR C2583       4.191 -34.798  22.586  1.00 16.930          H  
ATOM  39647 1HB  TYR C2583       4.177 -33.349  19.980  1.00 23.680          H  
ATOM  39648 2HB  TYR C2583       5.657 -33.454  20.905  1.00 23.680          H  
ATOM  39649  HD1 TYR C2583       3.356 -35.256  18.828  1.00 23.680          H  
ATOM  39650  HD2 TYR C2583       6.628 -35.613  21.477  1.00 23.680          H  
ATOM  39651  HE1 TYR C2583       3.827 -37.511  17.917  1.00 23.680          H  
ATOM  39652  HE2 TYR C2583       7.144 -37.859  20.616  1.00 23.680          H  
ATOM  39653  HH  TYR C2583       5.146 -39.308  18.070  1.00 23.680          H  
ATOM  39654  N   ARG C2584       3.695 -31.534  22.690  1.00 12.530          N  
ATOM  39655  CA  ARG C2584       4.003 -30.359  23.499  1.00 11.690          C  
ATOM  39656  C   ARG C2584       3.707 -30.596  24.963  1.00 11.630          C  
ATOM  39657  O   ARG C2584       4.501 -30.207  25.819  1.00 11.300          O  
ATOM  39658  CB  ARG C2584       3.238 -29.132  23.022  1.00 16.700          C  
ATOM  39659  CG  ARG C2584       3.759 -28.544  21.738  1.00 16.700          C  
ATOM  39660  CD  ARG C2584       2.913 -27.500  21.175  1.00 16.700          C  
ATOM  39661  NE  ARG C2584       3.501 -26.996  19.952  1.00 16.700          N  
ATOM  39662  CZ  ARG C2584       2.870 -26.249  19.023  1.00 16.700          C  
ATOM  39663  NH1 ARG C2584       1.598 -25.903  19.176  1.00 16.700          N  
ATOM  39664  NH2 ARG C2584       3.540 -25.866  17.949  1.00 16.700          N  
ATOM  39665  H   ARG C2584       3.011 -31.439  21.935  1.00 15.040          H  
ATOM  39666  HA  ARG C2584       5.064 -30.147  23.389  1.00 14.030          H  
ATOM  39667 1HB  ARG C2584       2.193 -29.401  22.863  1.00 20.040          H  
ATOM  39668 2HB  ARG C2584       3.268 -28.358  23.788  1.00 20.040          H  
ATOM  39669 1HG  ARG C2584       4.698 -28.062  21.961  1.00 20.040          H  
ATOM  39670 2HG  ARG C2584       3.931 -29.309  20.991  1.00 20.040          H  
ATOM  39671 1HD  ARG C2584       1.936 -27.924  20.943  1.00 20.040          H  
ATOM  39672 2HD  ARG C2584       2.812 -26.677  21.881  1.00 20.040          H  
ATOM  39673  HE  ARG C2584       4.500 -27.233  19.776  1.00 20.040          H  
ATOM  39674 1HH1 ARG C2584       1.088 -26.197  19.995  1.00 20.040          H  
ATOM  39675 2HH1 ARG C2584       1.138 -25.344  18.472  1.00 20.040          H  
ATOM  39676 1HH2 ARG C2584       4.515 -26.139  17.844  1.00 20.040          H  
ATOM  39677 2HH2 ARG C2584       3.093 -25.313  17.239  1.00 20.040          H  
ATOM  39678  N   GLN C2585       2.600 -31.278  25.290  1.00 12.030          N  
ATOM  39679  CA  GLN C2585       2.339 -31.498  26.706  1.00 12.090          C  
ATOM  39680  C   GLN C2585       3.483 -32.293  27.341  1.00 12.590          C  
ATOM  39681  O   GLN C2585       3.951 -31.945  28.440  1.00 12.360          O  
ATOM  39682  CB  GLN C2585       1.044 -32.279  26.928  1.00 16.900          C  
ATOM  39683  CG  GLN C2585       0.663 -32.417  28.410  1.00 16.900          C  
ATOM  39684  CD  GLN C2585       0.213 -31.140  29.055  1.00 16.900          C  
ATOM  39685  OE1 GLN C2585      -0.899 -30.710  28.704  1.00 16.900          O  
ATOM  39686  NE2 GLN C2585       1.009 -30.560  29.948  1.00 16.900          N  
ATOM  39687  H   GLN C2585       1.924 -31.551  24.562  1.00 14.440          H  
ATOM  39688  HA  GLN C2585       2.266 -30.530  27.198  1.00 14.510          H  
ATOM  39689 1HB  GLN C2585       0.226 -31.785  26.404  1.00 20.280          H  
ATOM  39690 2HB  GLN C2585       1.146 -33.282  26.502  1.00 20.280          H  
ATOM  39691 1HG  GLN C2585      -0.168 -33.089  28.487  1.00 20.280          H  
ATOM  39692 2HG  GLN C2585       1.503 -32.812  28.981  1.00 20.280          H  
ATOM  39693 1HE2 GLN C2585       0.734 -29.720  30.405  1.00 20.280          H  
ATOM  39694 2HE2 GLN C2585       1.886 -30.983  30.182  1.00 20.280          H  
ATOM  39695  N   PHE C2586       3.982 -33.317  26.628  1.00 13.260          N  
ATOM  39696  CA  PHE C2586       5.078 -34.108  27.177  1.00 13.770          C  
ATOM  39697  C   PHE C2586       6.355 -33.295  27.235  1.00 13.270          C  
ATOM  39698  O   PHE C2586       7.091 -33.346  28.217  1.00 13.250          O  
ATOM  39699  CB  PHE C2586       5.387 -35.331  26.322  1.00 19.070          C  
ATOM  39700  CG  PHE C2586       4.423 -36.446  26.375  1.00 19.070          C  
ATOM  39701  CD1 PHE C2586       3.554 -36.643  25.339  1.00 19.070          C  
ATOM  39702  CD2 PHE C2586       4.405 -37.332  27.436  1.00 19.070          C  
ATOM  39703  CE1 PHE C2586       2.696 -37.692  25.348  1.00 19.070          C  
ATOM  39704  CE2 PHE C2586       3.534 -38.385  27.456  1.00 19.070          C  
ATOM  39705  CZ  PHE C2586       2.680 -38.567  26.406  1.00 19.070          C  
ATOM  39706  H   PHE C2586       3.529 -33.576  25.739  1.00 15.910          H  
ATOM  39707  HA  PHE C2586       4.809 -34.419  28.183  1.00 16.520          H  
ATOM  39708 1HB  PHE C2586       5.463 -35.013  25.285  1.00 22.890          H  
ATOM  39709 2HB  PHE C2586       6.358 -35.721  26.609  1.00 22.890          H  
ATOM  39710  HD1 PHE C2586       3.566 -35.967  24.497  1.00 22.890          H  
ATOM  39711  HD2 PHE C2586       5.103 -37.200  28.248  1.00 22.890          H  
ATOM  39712  HE1 PHE C2586       2.027 -37.838  24.509  1.00 22.890          H  
ATOM  39713  HE2 PHE C2586       3.535 -39.075  28.292  1.00 22.890          H  
ATOM  39714  HZ  PHE C2586       1.998 -39.395  26.402  1.00 22.890          H  
ATOM  39715  N   SER C2587       6.635 -32.542  26.178  1.00 12.870          N  
ATOM  39716  CA  SER C2587       7.871 -31.784  26.105  1.00 12.440          C  
ATOM  39717  C   SER C2587       7.970 -30.769  27.223  1.00 11.690          C  
ATOM  39718  O   SER C2587       8.988 -30.694  27.915  1.00 11.620          O  
ATOM  39719  CB  SER C2587       7.948 -31.034  24.805  1.00 17.590          C  
ATOM  39720  OG  SER C2587       9.163 -30.332  24.705  1.00 17.590          O  
ATOM  39721  H   SER C2587       5.998 -32.528  25.379  1.00 15.440          H  
ATOM  39722  HA  SER C2587       8.710 -32.477  26.176  1.00 14.930          H  
ATOM  39723 1HB  SER C2587       7.814 -31.702  23.983  1.00 21.110          H  
ATOM  39724 2HB  SER C2587       7.126 -30.326  24.770  1.00 21.110          H  
ATOM  39725  HG  SER C2587       9.813 -30.955  24.297  1.00 21.110          H  
ATOM  39726  N   ILE C2588       6.897 -29.996  27.444  1.00 11.160          N  
ATOM  39727  CA  ILE C2588       6.964 -28.952  28.449  1.00 10.460          C  
ATOM  39728  C   ILE C2588       7.046 -29.558  29.834  1.00 10.820          C  
ATOM  39729  O   ILE C2588       7.791 -29.057  30.682  1.00 10.500          O  
ATOM  39730  CB  ILE C2588       5.738 -27.969  28.349  1.00 14.920          C  
ATOM  39731  CG1 ILE C2588       5.978 -26.639  29.155  1.00 14.920          C  
ATOM  39732  CG2 ILE C2588       4.406 -28.608  28.862  1.00 14.920          C  
ATOM  39733  CD1 ILE C2588       7.096 -25.752  28.623  1.00 14.920          C  
ATOM  39734  H   ILE C2588       6.062 -30.112  26.862  1.00 13.390          H  
ATOM  39735  HA  ILE C2588       7.876 -28.396  28.274  1.00 12.550          H  
ATOM  39736  HB  ILE C2588       5.601 -27.708  27.300  1.00 17.910          H  
ATOM  39737 1HG1 ILE C2588       5.056 -26.058  29.135  1.00 17.910          H  
ATOM  39738 2HG1 ILE C2588       6.208 -26.884  30.195  1.00 17.910          H  
ATOM  39739 1HG2 ILE C2588       3.599 -27.908  28.728  1.00 17.910          H  
ATOM  39740 2HG2 ILE C2588       4.198 -29.491  28.291  1.00 17.910          H  
ATOM  39741 3HG2 ILE C2588       4.465 -28.857  29.916  1.00 17.910          H  
ATOM  39742 1HD1 ILE C2588       7.164 -24.866  29.232  1.00 17.910          H  
ATOM  39743 2HD1 ILE C2588       8.049 -26.265  28.655  1.00 17.910          H  
ATOM  39744 3HD1 ILE C2588       6.873 -25.465  27.597  1.00 17.910          H  
ATOM  39745  N   THR C2589       6.323 -30.654  30.064  1.00 11.530          N  
ATOM  39746  CA  THR C2589       6.318 -31.296  31.353  1.00 11.970          C  
ATOM  39747  C   THR C2589       7.677 -31.908  31.682  1.00 12.330          C  
ATOM  39748  O   THR C2589       8.180 -31.741  32.800  1.00 12.270          O  
ATOM  39749  CB  THR C2589       5.209 -32.355  31.391  1.00 16.580          C  
ATOM  39750  OG1 THR C2589       3.942 -31.721  31.159  1.00 16.580          O  
ATOM  39751  CG2 THR C2589       5.199 -33.013  32.736  1.00 16.580          C  
ATOM  39752  H   THR C2589       5.706 -31.034  29.342  1.00 13.840          H  
ATOM  39753  HA  THR C2589       6.095 -30.543  32.107  1.00 14.360          H  
ATOM  39754  HB  THR C2589       5.368 -33.087  30.607  1.00 19.900          H  
ATOM  39755  HG1 THR C2589       3.880 -31.531  30.196  1.00 19.900          H  
ATOM  39756 1HG2 THR C2589       4.399 -33.725  32.799  1.00 19.900          H  
ATOM  39757 2HG2 THR C2589       6.149 -33.518  32.907  1.00 19.900          H  
ATOM  39758 3HG2 THR C2589       5.056 -32.293  33.486  1.00 19.900          H  
ATOM  39759  N   LEU C2590       8.266 -32.639  30.725  1.00 12.750          N  
ATOM  39760  CA  LEU C2590       9.546 -33.293  30.943  1.00 13.150          C  
ATOM  39761  C   LEU C2590      10.661 -32.259  31.091  1.00 12.460          C  
ATOM  39762  O   LEU C2590      11.477 -32.364  32.008  1.00 12.510          O  
ATOM  39763  CB  LEU C2590       9.818 -34.261  29.766  1.00 18.250          C  
ATOM  39764  CG  LEU C2590       8.842 -35.520  29.683  1.00 18.250          C  
ATOM  39765  CD1 LEU C2590       8.998 -36.248  28.362  1.00 18.250          C  
ATOM  39766  CD2 LEU C2590       9.131 -36.498  30.829  1.00 18.250          C  
ATOM  39767  H   LEU C2590       7.802 -32.760  29.821  1.00 15.300          H  
ATOM  39768  HA  LEU C2590       9.491 -33.851  31.872  1.00 15.780          H  
ATOM  39769 1HB  LEU C2590       9.715 -33.700  28.833  1.00 21.900          H  
ATOM  39770 2HB  LEU C2590      10.845 -34.622  29.834  1.00 21.900          H  
ATOM  39771  HG  LEU C2590       7.837 -35.169  29.738  1.00 21.900          H  
ATOM  39772 1HD1 LEU C2590       8.300 -37.087  28.325  1.00 21.900          H  
ATOM  39773 2HD1 LEU C2590       8.786 -35.562  27.540  1.00 21.900          H  
ATOM  39774 3HD1 LEU C2590       9.990 -36.617  28.282  1.00 21.900          H  
ATOM  39775 1HD2 LEU C2590       8.453 -37.336  30.759  1.00 21.900          H  
ATOM  39776 2HD2 LEU C2590      10.157 -36.859  30.759  1.00 21.900          H  
ATOM  39777 3HD2 LEU C2590       8.986 -36.014  31.782  1.00 21.900          H  
ATOM  39778  N   VAL C2591      10.651 -31.213  30.254  1.00 11.810          N  
ATOM  39779  CA  VAL C2591      11.651 -30.158  30.338  1.00 11.140          C  
ATOM  39780  C   VAL C2591      11.554 -29.399  31.633  1.00 10.630          C  
ATOM  39781  O   VAL C2591      12.579 -29.138  32.268  1.00 10.470          O  
ATOM  39782  CB  VAL C2591      11.563 -29.216  29.126  1.00 15.860          C  
ATOM  39783  CG1 VAL C2591      12.447 -27.968  29.322  1.00 15.860          C  
ATOM  39784  CG2 VAL C2591      12.041 -29.999  27.885  1.00 15.860          C  
ATOM  39785  H   VAL C2591       9.958 -31.166  29.503  1.00 14.170          H  
ATOM  39786  HA  VAL C2591      12.621 -30.616  30.308  1.00 13.370          H  
ATOM  39787  HB  VAL C2591      10.527 -28.891  28.989  1.00 19.040          H  
ATOM  39788 1HG1 VAL C2591      12.372 -27.334  28.440  1.00 19.040          H  
ATOM  39789 2HG1 VAL C2591      12.114 -27.403  30.193  1.00 19.040          H  
ATOM  39790 3HG1 VAL C2591      13.461 -28.256  29.467  1.00 19.040          H  
ATOM  39791 1HG2 VAL C2591      11.967 -29.369  27.012  1.00 19.040          H  
ATOM  39792 2HG2 VAL C2591      13.072 -30.313  28.025  1.00 19.040          H  
ATOM  39793 3HG2 VAL C2591      11.417 -30.874  27.744  1.00 19.040          H  
ATOM  39794  N   THR C2592      10.344 -29.036  32.034  1.00 10.420          N  
ATOM  39795  CA  THR C2592      10.168 -28.315  33.268  1.00 10.040          C  
ATOM  39796  C   THR C2592      10.683 -29.130  34.433  1.00 10.630          C  
ATOM  39797  O   THR C2592      11.394 -28.594  35.294  1.00 10.350          O  
ATOM  39798  CB  THR C2592       8.693 -27.999  33.496  1.00 14.210          C  
ATOM  39799  OG1 THR C2592       8.209 -27.143  32.452  1.00 14.210          O  
ATOM  39800  CG2 THR C2592       8.518 -27.344  34.818  1.00 14.210          C  
ATOM  39801  H   THR C2592       9.518 -29.238  31.473  1.00 12.500          H  
ATOM  39802  HA  THR C2592      10.729 -27.385  33.215  1.00 12.050          H  
ATOM  39803  HB  THR C2592       8.123 -28.926  33.469  1.00 17.050          H  
ATOM  39804  HG1 THR C2592       8.159 -27.671  31.627  1.00 17.050          H  
ATOM  39805 1HG2 THR C2592       7.475 -27.169  34.929  1.00 17.050          H  
ATOM  39806 2HG2 THR C2592       8.860 -27.984  35.619  1.00 17.050          H  
ATOM  39807 3HG2 THR C2592       9.075 -26.416  34.850  1.00 17.050          H  
ATOM  39808  N   ALA C2593      10.323 -30.420  34.480  1.00 11.470          N  
ATOM  39809  CA  ALA C2593      10.764 -31.261  35.567  1.00 12.100          C  
ATOM  39810  C   ALA C2593      12.292 -31.325  35.609  1.00 12.060          C  
ATOM  39811  O   ALA C2593      12.881 -31.230  36.685  1.00 12.120          O  
ATOM  39812  CB  ALA C2593      10.153 -32.645  35.409  1.00 16.690          C  
ATOM  39813  H   ALA C2593       9.705 -30.819  33.765  1.00 13.760          H  
ATOM  39814  HA  ALA C2593      10.418 -30.820  36.497  1.00 14.520          H  
ATOM  39815 1HB  ALA C2593      10.437 -33.275  36.219  1.00 20.030          H  
ATOM  39816 2HB  ALA C2593       9.070 -32.555  35.391  1.00 20.030          H  
ATOM  39817 3HB  ALA C2593      10.492 -33.080  34.470  1.00 20.030          H  
ATOM  39818  N   MET C2594      12.953 -31.416  34.443  1.00 11.980          N  
ATOM  39819  CA  MET C2594      14.414 -31.458  34.400  1.00 11.970          C  
ATOM  39820  C   MET C2594      15.075 -30.168  34.871  1.00 11.130          C  
ATOM  39821  O   MET C2594      16.103 -30.216  35.554  1.00 11.140          O  
ATOM  39822  CB  MET C2594      14.899 -31.743  33.004  1.00 16.760          C  
ATOM  39823  CG  MET C2594      14.644 -33.125  32.519  1.00 16.760          C  
ATOM  39824  SD  MET C2594      15.455 -33.411  31.002  1.00 16.760          S  
ATOM  39825  CE  MET C2594      14.619 -32.382  29.842  1.00 16.760          C  
ATOM  39826  H   MET C2594      12.420 -31.533  33.572  1.00 14.380          H  
ATOM  39827  HA  MET C2594      14.745 -32.262  35.051  1.00 14.360          H  
ATOM  39828 1HB  MET C2594      14.402 -31.049  32.337  1.00 20.110          H  
ATOM  39829 2HB  MET C2594      15.965 -31.556  32.940  1.00 20.110          H  
ATOM  39830 1HG  MET C2594      15.023 -33.835  33.251  1.00 20.110          H  
ATOM  39831 2HG  MET C2594      13.595 -33.309  32.395  1.00 20.110          H  
ATOM  39832 1HE  MET C2594      15.085 -32.475  28.890  1.00 20.110          H  
ATOM  39833 2HE  MET C2594      13.569 -32.674  29.778  1.00 20.110          H  
ATOM  39834 3HE  MET C2594      14.705 -31.358  30.152  1.00 20.110          H  
ATOM  39835  N   VAL C2595      14.508 -29.019  34.509  1.00 10.410          N  
ATOM  39836  CA  VAL C2595      15.085 -27.757  34.953  1.00  9.610          C  
ATOM  39837  C   VAL C2595      14.964 -27.652  36.465  1.00  9.680          C  
ATOM  39838  O   VAL C2595      15.922 -27.272  37.146  1.00  9.480          O  
ATOM  39839  CB  VAL C2595      14.421 -26.556  34.259  1.00 13.770          C  
ATOM  39840  CG1 VAL C2595      14.912 -25.229  34.900  1.00 13.770          C  
ATOM  39841  CG2 VAL C2595      14.778 -26.598  32.757  1.00 13.770          C  
ATOM  39842  H   VAL C2595      13.695 -29.039  33.881  1.00 12.490          H  
ATOM  39843  HA  VAL C2595      16.142 -27.753  34.691  1.00 11.530          H  
ATOM  39844  HB  VAL C2595      13.336 -26.620  34.382  1.00 16.530          H  
ATOM  39845 1HG1 VAL C2595      14.438 -24.388  34.396  1.00 16.530          H  
ATOM  39846 2HG1 VAL C2595      14.654 -25.197  35.958  1.00 16.530          H  
ATOM  39847 3HG1 VAL C2595      15.995 -25.152  34.791  1.00 16.530          H  
ATOM  39848 1HG2 VAL C2595      14.306 -25.760  32.246  1.00 16.530          H  
ATOM  39849 2HG2 VAL C2595      15.859 -26.535  32.640  1.00 16.530          H  
ATOM  39850 3HG2 VAL C2595      14.427 -27.526  32.321  1.00 16.530          H  
ATOM  39851  N   LEU C2596      13.786 -27.970  36.995  1.00 10.050          N  
ATOM  39852  CA  LEU C2596      13.591 -27.933  38.429  1.00 10.310          C  
ATOM  39853  C   LEU C2596      14.480 -28.946  39.118  1.00 10.960          C  
ATOM  39854  O   LEU C2596      14.984 -28.671  40.205  1.00 10.960          O  
ATOM  39855  CB  LEU C2596      12.140 -28.185  38.748  1.00 14.330          C  
ATOM  39856  CG  LEU C2596      11.150 -27.084  38.401  1.00 14.330          C  
ATOM  39857  CD1 LEU C2596       9.793 -27.652  38.542  1.00 14.330          C  
ATOM  39858  CD2 LEU C2596      11.307 -25.884  39.353  1.00 14.330          C  
ATOM  39859  H   LEU C2596      13.010 -28.254  36.384  1.00 12.060          H  
ATOM  39860  HA  LEU C2596      13.875 -26.952  38.785  1.00 12.370          H  
ATOM  39861 1HB  LEU C2596      11.853 -29.034  38.144  1.00 17.200          H  
ATOM  39862 2HB  LEU C2596      12.035 -28.437  39.799  1.00 17.200          H  
ATOM  39863  HG  LEU C2596      11.293 -26.764  37.367  1.00 17.200          H  
ATOM  39864 1HD1 LEU C2596       9.055 -26.890  38.289  1.00 17.200          H  
ATOM  39865 2HD1 LEU C2596       9.693 -28.493  37.863  1.00 17.200          H  
ATOM  39866 3HD1 LEU C2596       9.642 -27.991  39.563  1.00 17.200          H  
ATOM  39867 1HD2 LEU C2596      10.567 -25.126  39.095  1.00 17.200          H  
ATOM  39868 2HD2 LEU C2596      11.147 -26.210  40.383  1.00 17.200          H  
ATOM  39869 3HD2 LEU C2596      12.297 -25.453  39.265  1.00 17.200          H  
ATOM  39870  N   SER C2597      14.681 -30.111  38.491  1.00 11.540          N  
ATOM  39871  CA  SER C2597      15.537 -31.157  39.020  1.00 12.200          C  
ATOM  39872  C   SER C2597      16.933 -30.629  39.167  1.00 11.780          C  
ATOM  39873  O   SER C2597      17.557 -30.844  40.202  1.00 12.020          O  
ATOM  39874  CB  SER C2597      15.519 -32.350  38.114  1.00 16.820          C  
ATOM  39875  OG  SER C2597      16.279 -33.393  38.620  1.00 16.820          O  
ATOM  39876  H   SER C2597      14.181 -30.306  37.623  1.00 13.850          H  
ATOM  39877  HA  SER C2597      15.199 -31.445  40.003  1.00 14.640          H  
ATOM  39878 1HB  SER C2597      14.522 -32.641  37.989  1.00 20.180          H  
ATOM  39879 2HB  SER C2597      15.898 -32.083  37.146  1.00 20.180          H  
ATOM  39880  HG  SER C2597      17.134 -33.364  38.133  1.00 20.180          H  
ATOM  39881  N   LEU C2598      17.424 -29.909  38.154  1.00 11.170          N  
ATOM  39882  CA  LEU C2598      18.741 -29.308  38.231  1.00 10.720          C  
ATOM  39883  C   LEU C2598      18.828 -28.361  39.413  1.00 10.280          C  
ATOM  39884  O   LEU C2598      19.785 -28.432  40.184  1.00 10.390          O  
ATOM  39885  CB  LEU C2598      19.061 -28.523  36.953  1.00 15.190          C  
ATOM  39886  CG  LEU C2598      20.409 -27.747  36.931  1.00 15.190          C  
ATOM  39887  CD1 LEU C2598      21.547 -28.709  37.086  1.00 15.190          C  
ATOM  39888  CD2 LEU C2598      20.516 -26.979  35.622  1.00 15.190          C  
ATOM  39889  H   LEU C2598      16.883 -29.840  37.286  1.00 13.400          H  
ATOM  39890  HA  LEU C2598      19.460 -30.114  38.358  1.00 12.860          H  
ATOM  39891 1HB  LEU C2598      19.052 -29.221  36.119  1.00 18.230          H  
ATOM  39892 2HB  LEU C2598      18.273 -27.801  36.786  1.00 18.230          H  
ATOM  39893  HG  LEU C2598      20.444 -27.042  37.756  1.00 18.230          H  
ATOM  39894 1HD1 LEU C2598      22.486 -28.183  37.066  1.00 18.230          H  
ATOM  39895 2HD1 LEU C2598      21.469 -29.233  38.030  1.00 18.230          H  
ATOM  39896 3HD1 LEU C2598      21.509 -29.417  36.271  1.00 18.230          H  
ATOM  39897 1HD2 LEU C2598      21.442 -26.424  35.592  1.00 18.230          H  
ATOM  39898 2HD2 LEU C2598      20.487 -27.672  34.796  1.00 18.230          H  
ATOM  39899 3HD2 LEU C2598      19.680 -26.285  35.544  1.00 18.230          H  
ATOM  39900  N   ILE C2599      17.820 -27.503  39.581  1.00  9.860          N  
ATOM  39901  CA  ILE C2599      17.841 -26.551  40.678  1.00  9.500          C  
ATOM  39902  C   ILE C2599      17.879 -27.295  42.003  1.00 10.260          C  
ATOM  39903  O   ILE C2599      18.700 -26.978  42.857  1.00 10.210          O  
ATOM  39904  CB  ILE C2599      16.602 -25.626  40.631  1.00 13.440          C  
ATOM  39905  CG1 ILE C2599      16.704 -24.700  39.377  1.00 13.440          C  
ATOM  39906  CG2 ILE C2599      16.492 -24.806  41.960  1.00 13.440          C  
ATOM  39907  CD1 ILE C2599      15.416 -23.960  39.010  1.00 13.440          C  
ATOM  39908  H   ILE C2599      17.062 -27.490  38.887  1.00 11.830          H  
ATOM  39909  HA  ILE C2599      18.740 -25.944  40.595  1.00 11.400          H  
ATOM  39910  HB  ILE C2599      15.707 -26.230  40.512  1.00 16.130          H  
ATOM  39911 1HG1 ILE C2599      17.483 -23.963  39.554  1.00 16.130          H  
ATOM  39912 2HG1 ILE C2599      16.995 -25.309  38.519  1.00 16.130          H  
ATOM  39913 1HG2 ILE C2599      15.619 -24.165  41.930  1.00 16.130          H  
ATOM  39914 2HG2 ILE C2599      16.398 -25.473  42.816  1.00 16.130          H  
ATOM  39915 3HG2 ILE C2599      17.387 -24.194  42.084  1.00 16.130          H  
ATOM  39916 1HD1 ILE C2599      15.593 -23.353  38.123  1.00 16.130          H  
ATOM  39917 2HD1 ILE C2599      14.634 -24.683  38.796  1.00 16.130          H  
ATOM  39918 3HD1 ILE C2599      15.103 -23.318  39.823  1.00 16.130          H  
ATOM  39919  N   VAL C2600      17.016 -28.289  42.173  1.00 10.980          N  
ATOM  39920  CA  VAL C2600      16.961 -29.055  43.408  1.00 11.750          C  
ATOM  39921  C   VAL C2600      18.291 -29.796  43.642  1.00 12.070          C  
ATOM  39922  O   VAL C2600      18.834 -29.771  44.753  1.00 12.300          O  
ATOM  39923  CB  VAL C2600      15.726 -30.001  43.369  1.00 16.140          C  
ATOM  39924  CG1 VAL C2600      15.695 -30.999  44.534  1.00 16.140          C  
ATOM  39925  CG2 VAL C2600      14.452 -29.128  43.442  1.00 16.140          C  
ATOM  39926  H   VAL C2600      16.363 -28.502  41.415  1.00 13.180          H  
ATOM  39927  HA  VAL C2600      16.812 -28.354  44.228  1.00 14.100          H  
ATOM  39928  HB  VAL C2600      15.748 -30.570  42.434  1.00 19.370          H  
ATOM  39929 1HG1 VAL C2600      14.803 -31.624  44.440  1.00 19.370          H  
ATOM  39930 2HG1 VAL C2600      16.580 -31.633  44.516  1.00 19.370          H  
ATOM  39931 3HG1 VAL C2600      15.648 -30.459  45.458  1.00 19.370          H  
ATOM  39932 1HG2 VAL C2600      13.571 -29.758  43.395  1.00 19.370          H  
ATOM  39933 2HG2 VAL C2600      14.451 -28.573  44.378  1.00 19.370          H  
ATOM  39934 3HG2 VAL C2600      14.435 -28.428  42.613  1.00 19.370          H  
ATOM  39935  N   ALA C2601      18.849 -30.412  42.599  1.00 12.110          N  
ATOM  39936  CA  ALA C2601      20.125 -31.113  42.671  1.00 12.410          C  
ATOM  39937  C   ALA C2601      21.265 -30.183  43.100  1.00 11.830          C  
ATOM  39938  O   ALA C2601      22.193 -30.618  43.774  1.00 12.140          O  
ATOM  39939  CB  ALA C2601      20.453 -31.732  41.331  1.00 17.250          C  
ATOM  39940  H   ALA C2601      18.356 -30.419  41.710  1.00 14.530          H  
ATOM  39941  HA  ALA C2601      20.029 -31.909  43.400  1.00 14.890          H  
ATOM  39942 1HB  ALA C2601      21.383 -32.293  41.399  1.00 20.700          H  
ATOM  39943 2HB  ALA C2601      19.642 -32.390  41.061  1.00 20.700          H  
ATOM  39944 3HB  ALA C2601      20.548 -30.947  40.583  1.00 20.700          H  
ATOM  39945  N   LEU C2602      21.216 -28.912  42.696  1.00 10.990          N  
ATOM  39946  CA  LEU C2602      22.251 -27.954  43.060  1.00 10.380          C  
ATOM  39947  C   LEU C2602      22.020 -27.228  44.396  1.00 10.290          C  
ATOM  39948  O   LEU C2602      22.980 -26.979  45.124  1.00 10.140          O  
ATOM  39949  CB  LEU C2602      22.373 -26.887  41.961  1.00 14.780          C  
ATOM  39950  CG  LEU C2602      22.854 -27.343  40.548  1.00 14.780          C  
ATOM  39951  CD1 LEU C2602      22.704 -26.178  39.599  1.00 14.780          C  
ATOM  39952  CD2 LEU C2602      24.313 -27.790  40.583  1.00 14.780          C  
ATOM  39953  H   LEU C2602      20.456 -28.605  42.078  1.00 13.190          H  
ATOM  39954  HA  LEU C2602      23.184 -28.494  43.142  1.00 12.460          H  
ATOM  39955 1HB  LEU C2602      21.382 -26.444  41.831  1.00 17.730          H  
ATOM  39956 2HB  LEU C2602      23.047 -26.112  42.311  1.00 17.730          H  
ATOM  39957  HG  LEU C2602      22.236 -28.163  40.196  1.00 17.730          H  
ATOM  39958 1HD1 LEU C2602      23.024 -26.475  38.610  1.00 17.730          H  
ATOM  39959 2HD1 LEU C2602      21.658 -25.872  39.567  1.00 17.730          H  
ATOM  39960 3HD1 LEU C2602      23.315 -25.347  39.937  1.00 17.730          H  
ATOM  39961 1HD2 LEU C2602      24.625 -28.090  39.578  1.00 17.730          H  
ATOM  39962 2HD2 LEU C2602      24.945 -26.973  40.926  1.00 17.730          H  
ATOM  39963 3HD2 LEU C2602      24.418 -28.625  41.246  1.00 17.730          H  
ATOM  39964  N   THR C2603      20.768 -26.890  44.743  1.00 10.450          N  
ATOM  39965  CA  THR C2603      20.525 -26.087  45.945  1.00 10.440          C  
ATOM  39966  C   THR C2603      19.932 -26.837  47.140  1.00 11.340          C  
ATOM  39967  O   THR C2603      20.029 -26.371  48.271  1.00 11.510          O  
ATOM  39968  CB  THR C2603      19.534 -24.953  45.622  1.00 14.620          C  
ATOM  39969  OG1 THR C2603      18.263 -25.518  45.269  1.00 14.620          O  
ATOM  39970  CG2 THR C2603      20.049 -24.151  44.424  1.00 14.620          C  
ATOM  39971  H   THR C2603      19.982 -27.097  44.128  1.00 12.540          H  
ATOM  39972  HA  THR C2603      21.471 -25.651  46.257  1.00 12.530          H  
ATOM  39973  HB  THR C2603      19.418 -24.314  46.492  1.00 17.540          H  
ATOM  39974  HG1 THR C2603      17.591 -24.835  45.304  1.00 17.540          H  
ATOM  39975 1HG2 THR C2603      19.345 -23.354  44.196  1.00 17.540          H  
ATOM  39976 2HG2 THR C2603      21.017 -23.728  44.653  1.00 17.540          H  
ATOM  39977 3HG2 THR C2603      20.142 -24.804  43.558  1.00 17.540          H  
ATOM  39978  N   PHE C2604      19.318 -27.991  46.922  1.00 11.970          N  
ATOM  39979  CA  PHE C2604      18.668 -28.722  47.999  1.00 12.830          C  
ATOM  39980  C   PHE C2604      19.409 -30.003  48.318  1.00 13.470          C  
ATOM  39981  O   PHE C2604      19.786 -30.262  49.462  1.00 13.870          O  
ATOM  39982  CB  PHE C2604      17.227 -29.005  47.589  1.00 17.620          C  
ATOM  39983  CG  PHE C2604      16.344 -29.710  48.570  1.00 17.620          C  
ATOM  39984  CD1 PHE C2604      15.873 -29.055  49.689  1.00 17.620          C  
ATOM  39985  CD2 PHE C2604      15.945 -31.033  48.350  1.00 17.620          C  
ATOM  39986  CE1 PHE C2604      15.033 -29.690  50.560  1.00 17.620          C  
ATOM  39987  CE2 PHE C2604      15.099 -31.667  49.226  1.00 17.620          C  
ATOM  39988  CZ  PHE C2604      14.640 -30.996  50.332  1.00 17.620          C  
ATOM  39989  H   PHE C2604      19.259 -28.377  45.985  1.00 14.360          H  
ATOM  39990  HA  PHE C2604      18.670 -28.115  48.887  1.00 15.400          H  
ATOM  39991 1HB  PHE C2604      16.747 -28.063  47.323  1.00 21.140          H  
ATOM  39992 2HB  PHE C2604      17.257 -29.594  46.699  1.00 21.140          H  
ATOM  39993  HD1 PHE C2604      16.166 -28.017  49.875  1.00 21.140          H  
ATOM  39994  HD2 PHE C2604      16.308 -31.565  47.472  1.00 21.140          H  
ATOM  39995  HE1 PHE C2604      14.677 -29.158  51.422  1.00 21.140          H  
ATOM  39996  HE2 PHE C2604      14.793 -32.699  49.044  1.00 21.140          H  
ATOM  39997  HZ  PHE C2604      13.971 -31.495  51.027  1.00 21.140          H  
ATOM  39998  N   THR C2605      19.692 -30.789  47.298  1.00 13.550          N  
ATOM  39999  CA  THR C2605      20.296 -32.082  47.537  1.00 14.210          C  
ATOM  40000  C   THR C2605      21.614 -32.004  48.333  1.00 14.190          C  
ATOM  40001  O   THR C2605      21.727 -32.757  49.300  1.00 14.870          O  
ATOM  40002  CB  THR C2605      20.460 -32.863  46.209  1.00 19.630          C  
ATOM  40003  OG1 THR C2605      19.162 -33.066  45.635  1.00 19.630          O  
ATOM  40004  CG2 THR C2605      21.101 -34.218  46.458  1.00 19.630          C  
ATOM  40005  H   THR C2605      19.425 -30.501  46.357  1.00 16.260          H  
ATOM  40006  HA  THR C2605      19.594 -32.659  48.143  1.00 17.050          H  
ATOM  40007  HB  THR C2605      21.064 -32.308  45.515  1.00 23.560          H  
ATOM  40008  HG1 THR C2605      18.828 -32.224  45.312  1.00 23.560          H  
ATOM  40009 1HG2 THR C2605      21.175 -34.751  45.521  1.00 23.560          H  
ATOM  40010 2HG2 THR C2605      22.086 -34.096  46.884  1.00 23.560          H  
ATOM  40011 3HG2 THR C2605      20.489 -34.784  47.137  1.00 23.560          H  
ATOM  40012  N   PRO C2606      22.645 -31.182  47.983  1.00 13.480          N  
ATOM  40013  CA  PRO C2606      23.857 -31.046  48.775  1.00 13.430          C  
ATOM  40014  C   PRO C2606      23.644 -30.397  50.155  1.00 13.610          C  
ATOM  40015  O   PRO C2606      24.409 -30.642  51.089  1.00 13.910          O  
ATOM  40016  CB  PRO C2606      24.741 -30.190  47.866  1.00 20.140          C  
ATOM  40017  CG  PRO C2606      23.805 -29.473  46.955  1.00 20.140          C  
ATOM  40018  CD  PRO C2606      22.692 -30.433  46.716  1.00 20.140          C  
ATOM  40019  HA  PRO C2606      24.307 -32.038  48.880  1.00 16.120          H  
ATOM  40020 1HB  PRO C2606      25.337 -29.516  48.452  1.00 24.170          H  
ATOM  40021 2HB  PRO C2606      25.430 -30.839  47.321  1.00 24.170          H  
ATOM  40022 1HG  PRO C2606      23.471 -28.520  47.396  1.00 24.170          H  
ATOM  40023 2HG  PRO C2606      24.311 -29.213  46.018  1.00 24.170          H  
ATOM  40024 1HD  PRO C2606      21.813 -29.856  46.472  1.00 24.170          H  
ATOM  40025 2HD  PRO C2606      22.988 -31.105  45.916  1.00 24.170          H  
ATOM  40026  N   ALA C2607      22.582 -29.591  50.311  1.00 13.480          N  
ATOM  40027  CA  ALA C2607      22.262 -28.987  51.603  1.00 13.740          C  
ATOM  40028  C   ALA C2607      21.936 -30.096  52.579  1.00 14.730          C  
ATOM  40029  O   ALA C2607      22.341 -30.094  53.754  1.00 15.180          O  
ATOM  40030  CB  ALA C2607      21.102 -28.032  51.478  1.00 19.130          C  
ATOM  40031  H   ALA C2607      21.966 -29.365  49.537  1.00 16.180          H  
ATOM  40032  HA  ALA C2607      23.133 -28.447  51.968  1.00 16.490          H  
ATOM  40033 1HB  ALA C2607      20.901 -27.629  52.434  1.00 22.960          H  
ATOM  40034 2HB  ALA C2607      21.356 -27.240  50.784  1.00 22.960          H  
ATOM  40035 3HB  ALA C2607      20.225 -28.552  51.124  1.00 22.960          H  
ATOM  40036  N   LEU C2608      21.194 -31.061  52.046  1.00 15.080          N  
ATOM  40037  CA  LEU C2608      20.793 -32.210  52.800  1.00 16.010          C  
ATOM  40038  C   LEU C2608      21.948 -33.186  52.908  1.00 16.350          C  
ATOM  40039  O   LEU C2608      22.242 -33.656  53.993  1.00 16.940          O  
ATOM  40040  CB  LEU C2608      19.596 -32.884  52.139  1.00 22.040          C  
ATOM  40041  CG  LEU C2608      18.185 -32.387  52.554  1.00 22.040          C  
ATOM  40042  CD1 LEU C2608      17.999 -30.888  52.215  1.00 22.040          C  
ATOM  40043  CD2 LEU C2608      17.157 -33.227  51.821  1.00 22.040          C  
ATOM  40044  H   LEU C2608      20.869 -30.941  51.080  1.00 18.100          H  
ATOM  40045  HA  LEU C2608      20.509 -31.890  53.800  1.00 19.210          H  
ATOM  40046 1HB  LEU C2608      19.690 -32.762  51.057  1.00 26.450          H  
ATOM  40047 2HB  LEU C2608      19.656 -33.925  52.367  1.00 26.450          H  
ATOM  40048  HG  LEU C2608      18.058 -32.506  53.627  1.00 26.450          H  
ATOM  40049 1HD1 LEU C2608      17.007 -30.573  52.506  1.00 26.450          H  
ATOM  40050 2HD1 LEU C2608      18.725 -30.281  52.746  1.00 26.450          H  
ATOM  40051 3HD1 LEU C2608      18.112 -30.740  51.152  1.00 26.450          H  
ATOM  40052 1HD2 LEU C2608      16.159 -32.904  52.103  1.00 26.450          H  
ATOM  40053 2HD2 LEU C2608      17.287 -33.100  50.744  1.00 26.450          H  
ATOM  40054 3HD2 LEU C2608      17.283 -34.274  52.080  1.00 26.450          H  
ATOM  40055  N   CYS C2609      22.709 -33.424  51.847  1.00 15.960          N  
ATOM  40056  CA  CYS C2609      23.781 -34.408  51.985  1.00 16.340          C  
ATOM  40057  C   CYS C2609      24.728 -34.028  53.129  1.00 16.350          C  
ATOM  40058  O   CYS C2609      24.980 -34.813  54.052  1.00 17.020          O  
ATOM  40059  CB  CYS C2609      24.610 -34.484  50.704  1.00 22.720          C  
ATOM  40060  SG  CYS C2609      23.748 -35.137  49.279  1.00 22.720          S  
ATOM  40061  H   CYS C2609      22.471 -33.011  50.948  1.00 19.150          H  
ATOM  40062  HA  CYS C2609      23.335 -35.369  52.185  1.00 19.610          H  
ATOM  40063 1HB  CYS C2609      24.972 -33.498  50.463  1.00 27.270          H  
ATOM  40064 2HB  CYS C2609      25.487 -35.094  50.876  1.00 27.270          H  
ATOM  40065  HG  CYS C2609      22.793 -34.171  49.226  1.00 27.270          H  
ATOM  40066  N   ALA C2610      25.089 -32.747  53.168  1.00 15.640          N  
ATOM  40067  CA  ALA C2610      25.974 -32.136  54.150  1.00 15.550          C  
ATOM  40068  C   ALA C2610      25.475 -32.222  55.602  1.00 16.240          C  
ATOM  40069  O   ALA C2610      26.260 -32.074  56.541  1.00 16.470          O  
ATOM  40070  CB  ALA C2610      26.155 -30.678  53.769  1.00 21.810          C  
ATOM  40071  H   ALA C2610      24.792 -32.145  52.394  1.00 18.770          H  
ATOM  40072  HA  ALA C2610      26.933 -32.646  54.094  1.00 18.660          H  
ATOM  40073 1HB  ALA C2610      26.836 -30.192  54.434  1.00 26.170          H  
ATOM  40074 2HB  ALA C2610      26.541 -30.632  52.753  1.00 26.170          H  
ATOM  40075 3HB  ALA C2610      25.187 -30.174  53.812  1.00 26.170          H  
ATOM  40076  N   THR C2611      24.167 -32.360  55.792  1.00 16.560          N  
ATOM  40077  CA  THR C2611      23.559 -32.348  57.114  1.00 17.220          C  
ATOM  40078  C   THR C2611      22.823 -33.640  57.487  1.00 18.120          C  
ATOM  40079  O   THR C2611      22.487 -33.867  58.657  1.00 18.780          O  
ATOM  40080  CB  THR C2611      22.626 -31.123  57.224  1.00 23.840          C  
ATOM  40081  OG1 THR C2611      21.596 -31.159  56.198  1.00 23.840          O  
ATOM  40082  CG2 THR C2611      23.400 -29.831  57.093  1.00 23.840          C  
ATOM  40083  H   THR C2611      23.568 -32.555  54.994  1.00 19.870          H  
ATOM  40084  HA  THR C2611      24.355 -32.213  57.843  1.00 20.660          H  
ATOM  40085  HB  THR C2611      22.144 -31.148  58.198  1.00 28.610          H  
ATOM  40086  HG1 THR C2611      21.991 -30.907  55.305  1.00 28.610          H  
ATOM  40087 1HG2 THR C2611      22.717 -29.006  57.197  1.00 28.610          H  
ATOM  40088 2HG2 THR C2611      24.161 -29.780  57.868  1.00 28.610          H  
ATOM  40089 3HG2 THR C2611      23.876 -29.785  56.114  1.00 28.610          H  
ATOM  40090  N   ILE C2612      22.579 -34.483  56.501  1.00 18.160          N  
ATOM  40091  CA  ILE C2612      21.851 -35.709  56.674  1.00 18.950          C  
ATOM  40092  C   ILE C2612      22.754 -36.955  56.657  1.00 19.410          C  
ATOM  40093  O   ILE C2612      22.552 -37.854  57.482  1.00 20.200          O  
ATOM  40094  CB  ILE C2612      20.711 -35.802  55.646  1.00 26.210          C  
ATOM  40095  CG1 ILE C2612      19.719 -34.561  55.763  1.00 26.210          C  
ATOM  40096  CG2 ILE C2612      19.977 -37.085  55.804  1.00 26.210          C  
ATOM  40097  CD1 ILE C2612      19.025 -34.352  57.101  1.00 26.210          C  
ATOM  40098  H   ILE C2612      22.860 -34.240  55.561  1.00 21.790          H  
ATOM  40099  HA  ILE C2612      21.389 -35.676  57.645  1.00 22.740          H  
ATOM  40100  HB  ILE C2612      21.134 -35.755  54.668  1.00 31.460          H  
ATOM  40101 1HG1 ILE C2612      20.279 -33.658  55.553  1.00 31.460          H  
ATOM  40102 2HG1 ILE C2612      18.952 -34.678  54.999  1.00 31.460          H  
ATOM  40103 1HG2 ILE C2612      19.192 -37.139  55.053  1.00 31.460          H  
ATOM  40104 2HG2 ILE C2612      20.663 -37.906  55.658  1.00 31.460          H  
ATOM  40105 3HG2 ILE C2612      19.537 -37.161  56.791  1.00 31.460          H  
ATOM  40106 1HD1 ILE C2612      18.385 -33.473  57.028  1.00 31.460          H  
ATOM  40107 2HD1 ILE C2612      18.416 -35.216  57.352  1.00 31.460          H  
ATOM  40108 3HD1 ILE C2612      19.757 -34.185  57.886  1.00 31.460          H  
ATOM  40109  N   LEU C2613      23.719 -37.043  55.723  1.00 18.960          N  
ATOM  40110  CA  LEU C2613      24.520 -38.258  55.598  1.00 19.430          C  
ATOM  40111  C   LEU C2613      25.443 -38.431  56.807  1.00 19.810          C  
ATOM  40112  O   LEU C2613      25.923 -37.457  57.389  1.00 19.440          O  
ATOM  40113  CB  LEU C2613      25.358 -38.213  54.304  1.00 27.010          C  
ATOM  40114  CG  LEU C2613      24.571 -38.152  52.946  1.00 27.010          C  
ATOM  40115  CD1 LEU C2613      25.561 -37.992  51.776  1.00 27.010          C  
ATOM  40116  CD2 LEU C2613      23.746 -39.365  52.758  1.00 27.010          C  
ATOM  40117  H   LEU C2613      23.934 -36.266  55.094  1.00 22.750          H  
ATOM  40118  HA  LEU C2613      23.854 -39.114  55.578  1.00 23.320          H  
ATOM  40119 1HB  LEU C2613      26.012 -37.343  54.347  1.00 32.420          H  
ATOM  40120 2HB  LEU C2613      25.977 -39.106  54.276  1.00 32.420          H  
ATOM  40121  HG  LEU C2613      23.927 -37.304  52.964  1.00 32.420          H  
ATOM  40122 1HD1 LEU C2613      25.019 -37.919  50.832  1.00 32.420          H  
ATOM  40123 2HD1 LEU C2613      26.136 -37.090  51.935  1.00 32.420          H  
ATOM  40124 3HD1 LEU C2613      26.235 -38.854  51.739  1.00 32.420          H  
ATOM  40125 1HD2 LEU C2613      23.212 -39.292  51.823  1.00 32.420          H  
ATOM  40126 2HD2 LEU C2613      24.391 -40.244  52.736  1.00 32.420          H  
ATOM  40127 3HD2 LEU C2613      23.037 -39.451  53.566  1.00 32.420          H  
ATOM  40128  N   LYS C2614      25.659 -39.685  57.200  1.00 20.590          N  
ATOM  40129  CA  LYS C2614      26.556 -40.031  58.298  1.00 21.030          C  
ATOM  40130  C   LYS C2614      27.997 -40.041  57.817  1.00 20.710          C  
ATOM  40131  O   LYS C2614      28.259 -40.467  56.696  1.00 20.460          O  
ATOM  40132  CB  LYS C2614      26.172 -41.399  58.878  1.00 29.270          C  
ATOM  40133  CG  LYS C2614      26.966 -41.835  60.110  1.00 29.270          C  
ATOM  40134  CD  LYS C2614      26.441 -43.152  60.677  1.00 29.270          C  
ATOM  40135  CE  LYS C2614      27.243 -43.587  61.900  1.00 29.270          C  
ATOM  40136  NZ  LYS C2614      26.739 -44.870  62.478  1.00 29.270          N  
ATOM  40137  H   LYS C2614      25.207 -40.430  56.689  1.00 24.710          H  
ATOM  40138  HA  LYS C2614      26.465 -39.272  59.078  1.00 25.240          H  
ATOM  40139 1HB  LYS C2614      25.115 -41.393  59.145  1.00 35.120          H  
ATOM  40140 2HB  LYS C2614      26.314 -42.163  58.113  1.00 35.120          H  
ATOM  40141 1HG  LYS C2614      28.014 -41.979  59.836  1.00 35.120          H  
ATOM  40142 2HG  LYS C2614      26.910 -41.063  60.876  1.00 35.120          H  
ATOM  40143 1HD  LYS C2614      25.392 -43.042  60.957  1.00 35.120          H  
ATOM  40144 2HD  LYS C2614      26.517 -43.926  59.912  1.00 35.120          H  
ATOM  40145 1HE  LYS C2614      28.287 -43.715  61.610  1.00 35.120          H  
ATOM  40146 2HE  LYS C2614      27.182 -42.809  62.660  1.00 35.120          H  
ATOM  40147 1HZ  LYS C2614      27.298 -45.120  63.283  1.00 35.120          H  
ATOM  40148 2HZ  LYS C2614      25.775 -44.759  62.762  1.00 35.120          H  
ATOM  40149 3HZ  LYS C2614      26.802 -45.603  61.786  1.00 35.120          H  
ATOM  40150  N   GLN C2615      28.930 -39.576  58.641  1.00 20.740          N  
ATOM  40151  CA  GLN C2615      30.333 -39.643  58.258  1.00 20.480          C  
ATOM  40152  C   GLN C2615      30.841 -41.058  58.287  1.00 20.950          C  
ATOM  40153  O   GLN C2615      30.609 -41.780  59.255  1.00 21.590          O  
ATOM  40154  CB  GLN C2615      31.230 -38.816  59.177  1.00 28.780          C  
ATOM  40155  CG  GLN C2615      32.701 -38.824  58.712  1.00 28.780          C  
ATOM  40156  CD  GLN C2615      33.568 -37.888  59.444  1.00 28.780          C  
ATOM  40157  OE1 GLN C2615      33.101 -36.887  59.998  1.00 28.780          O  
ATOM  40158  NE2 GLN C2615      34.855 -38.186  59.465  1.00 28.780          N  
ATOM  40159  H   GLN C2615      28.662 -39.204  59.542  1.00 24.890          H  
ATOM  40160  HA  GLN C2615      30.431 -39.279  57.238  1.00 24.580          H  
ATOM  40161 1HB  GLN C2615      30.864 -37.802  59.261  1.00 34.530          H  
ATOM  40162 2HB  GLN C2615      31.209 -39.249  60.177  1.00 34.530          H  
ATOM  40163 1HG  GLN C2615      33.115 -39.815  58.899  1.00 34.530          H  
ATOM  40164 2HG  GLN C2615      32.764 -38.602  57.645  1.00 34.530          H  
ATOM  40165 1HE2 GLN C2615      35.501 -37.593  59.943  1.00 34.530          H  
ATOM  40166 2HE2 GLN C2615      35.203 -39.011  58.991  1.00 34.530          H  
ATOM  40167  N   HIS C2616      31.588 -41.439  57.261  1.00 20.670          N  
ATOM  40168  CA  HIS C2616      32.178 -42.763  57.243  1.00 21.260          C  
ATOM  40169  C   HIS C2616      33.635 -42.732  57.667  1.00 21.300          C  
ATOM  40170  O   HIS C2616      34.341 -41.746  57.486  1.00 20.690          O  
ATOM  40171  CB  HIS C2616      32.080 -43.418  55.872  1.00 29.530          C  
ATOM  40172  CG  HIS C2616      30.697 -43.645  55.430  1.00 29.530          C  
ATOM  40173  ND1 HIS C2616      29.788 -44.387  56.164  1.00 29.530          N  
ATOM  40174  CD2 HIS C2616      30.058 -43.270  54.314  1.00 29.530          C  
ATOM  40175  CE1 HIS C2616      28.645 -44.431  55.513  1.00 29.530          C  
ATOM  40176  NE2 HIS C2616      28.782 -43.764  54.390  1.00 29.530          N  
ATOM  40177  H   HIS C2616      31.729 -40.811  56.484  1.00 24.800          H  
ATOM  40178  HA  HIS C2616      31.654 -43.398  57.951  1.00 25.510          H  
ATOM  40179 1HB  HIS C2616      32.576 -42.792  55.130  1.00 35.430          H  
ATOM  40180 2HB  HIS C2616      32.604 -44.372  55.882  1.00 35.430          H  
ATOM  40181  HD2 HIS C2616      30.472 -42.687  53.495  1.00 35.430          H  
ATOM  40182  HE1 HIS C2616      27.738 -44.937  55.843  1.00 35.430          H  
ATOM  40183  HE2 HIS C2616      28.061 -43.626  53.660  1.00 35.430          H  
ATOM  40184  N   ASP C2617      34.070 -43.858  58.196  1.00 22.060          N  
ATOM  40185  CA  ASP C2617      35.440 -44.091  58.570  1.00 22.220          C  
ATOM  40186  C   ASP C2617      36.054 -44.588  57.261  1.00 21.920          C  
ATOM  40187  O   ASP C2617      35.324 -44.711  56.273  1.00 21.950          O  
ATOM  40188  CB  ASP C2617      35.439 -45.163  59.686  1.00 31.040          C  
ATOM  40189  CG  ASP C2617      34.700 -44.697  60.945  1.00 31.040          C  
ATOM  40190  OD1 ASP C2617      34.850 -43.562  61.317  1.00 31.040          O  
ATOM  40191  OD2 ASP C2617      33.948 -45.503  61.515  1.00 31.040          O  
ATOM  40192  H   ASP C2617      33.400 -44.592  58.318  1.00 26.470          H  
ATOM  40193  HA  ASP C2617      35.908 -43.164  58.901  1.00 26.660          H  
ATOM  40194 1HB  ASP C2617      35.013 -46.080  59.322  1.00 37.250          H  
ATOM  40195 2HB  ASP C2617      36.421 -45.388  60.017  1.00 37.250          H  
ATOM  40196  N   PRO C2618      37.345 -44.894  57.158  1.00 21.680          N  
ATOM  40197  CA  PRO C2618      37.923 -45.383  55.927  1.00 21.470          C  
ATOM  40198  C   PRO C2618      37.222 -46.651  55.474  1.00 22.140          C  
ATOM  40199  O   PRO C2618      37.093 -47.579  56.273  1.00 22.770          O  
ATOM  40200  CB  PRO C2618      39.361 -45.701  56.362  1.00 32.200          C  
ATOM  40201  CG  PRO C2618      39.610 -44.780  57.553  1.00 32.200          C  
ATOM  40202  CD  PRO C2618      38.298 -44.744  58.271  1.00 32.200          C  
ATOM  40203  HA  PRO C2618      37.872 -44.613  55.154  1.00 25.760          H  
ATOM  40204 1HB  PRO C2618      39.446 -46.763  56.627  1.00 38.650          H  
ATOM  40205 2HB  PRO C2618      40.047 -45.534  55.523  1.00 38.650          H  
ATOM  40206 1HG  PRO C2618      40.424 -45.185  58.176  1.00 38.650          H  
ATOM  40207 2HG  PRO C2618      39.928 -43.796  57.233  1.00 38.650          H  
ATOM  40208 1HD  PRO C2618      38.261 -45.616  58.931  1.00 38.650          H  
ATOM  40209 2HD  PRO C2618      38.167 -43.792  58.803  1.00 38.650          H  
ATOM  40210  N   ASN C2619      36.863 -46.726  54.196  1.00 22.060          N  
ATOM  40211  CA  ASN C2619      36.256 -47.915  53.602  1.00 22.670          C  
ATOM  40212  C   ASN C2619      35.134 -48.589  54.403  1.00 23.400          C  
ATOM  40213  O   ASN C2619      35.189 -49.804  54.610  1.00 23.920          O  
ATOM  40214  CB  ASN C2619      37.339 -48.940  53.314  1.00 31.490          C  
ATOM  40215  CG  ASN C2619      38.347 -48.456  52.311  1.00 31.490          C  
ATOM  40216  OD1 ASN C2619      37.998 -47.836  51.297  1.00 31.490          O  
ATOM  40217  ND2 ASN C2619      39.604 -48.732  52.569  1.00 31.490          N  
ATOM  40218  H   ASN C2619      36.968 -45.914  53.577  1.00 26.470          H  
ATOM  40219  HA  ASN C2619      35.812 -47.607  52.653  1.00 27.200          H  
ATOM  40220 1HB  ASN C2619      37.853 -49.201  54.241  1.00 37.790          H  
ATOM  40221 2HB  ASN C2619      36.881 -49.849  52.928  1.00 37.790          H  
ATOM  40222 1HD2 ASN C2619      40.322 -48.439  51.935  1.00 37.790          H  
ATOM  40223 2HD2 ASN C2619      39.844 -49.238  53.399  1.00 37.790          H  
ATOM  40224  N   LYS C2620      34.105 -47.861  54.851  1.00 23.510          N  
ATOM  40225  CA  LYS C2620      33.048 -48.554  55.575  1.00 24.260          C  
ATOM  40226  C   LYS C2620      32.125 -49.338  54.623  1.00 24.440          C  
ATOM  40227  O   LYS C2620      32.536 -48.508  53.806  1.00 24.000          O  
ATOM  40228  CB  LYS C2620      32.196 -47.620  56.455  1.00 33.660          C  
ATOM  40229  CG  LYS C2620      32.908 -47.087  57.653  1.00 33.660          C  
ATOM  40230  CD  LYS C2620      31.923 -46.397  58.657  1.00 33.660          C  
ATOM  40231  CE  LYS C2620      31.308 -47.366  59.668  1.00 33.660          C  
ATOM  40232  NZ  LYS C2620      32.346 -47.817  60.695  1.00 33.660          N  
ATOM  40233  H   LYS C2620      34.053 -46.866  54.685  1.00 28.210          H  
ATOM  40234  HA  LYS C2620      33.573 -49.245  56.228  1.00 29.110          H  
ATOM  40235 1HB  LYS C2620      31.907 -46.758  55.853  1.00 40.400          H  
ATOM  40236 2HB  LYS C2620      31.272 -48.082  56.784  1.00 40.400          H  
ATOM  40237 1HG  LYS C2620      33.433 -47.898  58.148  1.00 40.400          H  
ATOM  40238 2HG  LYS C2620      33.642 -46.386  57.301  1.00 40.400          H  
ATOM  40239 1HD  LYS C2620      32.420 -45.661  59.259  1.00 40.400          H  
ATOM  40240 2HD  LYS C2620      31.120 -45.912  58.105  1.00 40.400          H  
ATOM  40241 1HE  LYS C2620      30.501 -46.852  60.188  1.00 40.400          H  
ATOM  40242 2HE  LYS C2620      30.903 -48.239  59.160  1.00 40.400          H  
ATOM  40243 1HZ  LYS C2620      31.918 -48.434  61.369  1.00 40.400          H  
ATOM  40244 2HZ  LYS C2620      33.097 -48.298  60.238  1.00 40.400          H  
ATOM  40245 3HZ  LYS C2620      32.749 -46.984  61.191  1.00 40.400          H  
ATOM  40246  N   GLU C2621      31.969 -50.007  55.775  1.00 25.060          N  
ATOM  40247  CA  GLU C2621      31.065 -51.131  55.932  1.00 25.410          C  
ATOM  40248  C   GLU C2621      31.340 -52.243  54.905  1.00 25.980          C  
ATOM  40249  O   GLU C2621      30.494 -52.506  54.055  1.00 26.210          O  
ATOM  40250  CB  GLU C2621      29.612 -50.624  55.850  1.00 35.430          C  
ATOM  40251  CG  GLU C2621      28.564 -51.512  56.526  1.00 35.430          C  
ATOM  40252  CD  GLU C2621      27.166 -50.898  56.523  1.00 35.430          C  
ATOM  40253  OE1 GLU C2621      27.038 -49.810  56.021  1.00 35.430          O  
ATOM  40254  OE2 GLU C2621      26.225 -51.518  57.014  1.00 35.430          O  
ATOM  40255  H   GLU C2621      32.499 -49.741  56.584  1.00 30.070          H  
ATOM  40256  HA  GLU C2621      31.211 -51.551  56.927  1.00 30.490          H  
ATOM  40257 1HB  GLU C2621      29.545 -49.640  56.310  1.00 42.520          H  
ATOM  40258 2HB  GLU C2621      29.322 -50.511  54.805  1.00 42.520          H  
ATOM  40259 1HG  GLU C2621      28.531 -52.433  55.994  1.00 42.520          H  
ATOM  40260 2HG  GLU C2621      28.872 -51.724  57.549  1.00 42.520          H  
ATOM  40261  N   PRO C2622      32.544 -52.865  54.911  1.00 26.310          N  
ATOM  40262  CA  PRO C2622      32.962 -53.916  54.000  1.00 26.990          C  
ATOM  40263  C   PRO C2622      32.051 -55.121  54.092  1.00 27.660          C  
ATOM  40264  O   PRO C2622      31.573 -55.457  55.175  1.00 28.070          O  
ATOM  40265  CB  PRO C2622      34.346 -54.306  54.523  1.00 40.480          C  
ATOM  40266  CG  PRO C2622      34.827 -53.122  55.285  1.00 40.480          C  
ATOM  40267  CD  PRO C2622      33.596 -52.544  55.923  1.00 40.480          C  
ATOM  40268  HA  PRO C2622      33.007 -53.524  52.971  1.00 32.390          H  
ATOM  40269 1HB  PRO C2622      34.249 -55.190  55.143  1.00 48.580          H  
ATOM  40270 2HB  PRO C2622      35.005 -54.576  53.685  1.00 48.580          H  
ATOM  40271 1HG  PRO C2622      35.589 -53.417  56.021  1.00 48.580          H  
ATOM  40272 2HG  PRO C2622      35.311 -52.399  54.606  1.00 48.580          H  
ATOM  40273 1HD  PRO C2622      33.377 -53.010  56.886  1.00 48.580          H  
ATOM  40274 2HD  PRO C2622      33.837 -51.519  56.015  1.00 48.580          H  
ATOM  40275  N   SER C2623      31.890 -55.818  52.982  1.00 27.870          N  
ATOM  40276  CA  SER C2623      31.058 -57.016  52.890  1.00 28.500          C  
ATOM  40277  C   SER C2623      31.421 -58.134  53.875  1.00 29.320          C  
ATOM  40278  O   SER C2623      30.601 -59.007  54.151  1.00 29.850          O  
ATOM  40279  CB  SER C2623      31.144 -57.538  51.475  1.00 39.650          C  
ATOM  40280  OG  SER C2623      32.436 -58.009  51.183  1.00 39.650          O  
ATOM  40281  H   SER C2623      32.336 -55.491  52.133  1.00 33.440          H  
ATOM  40282  HA  SER C2623      30.027 -56.720  53.084  1.00 34.200          H  
ATOM  40283 1HB  SER C2623      30.423 -58.333  51.348  1.00 47.580          H  
ATOM  40284 2HB  SER C2623      30.883 -56.742  50.778  1.00 47.580          H  
ATOM  40285  HG  SER C2623      32.483 -58.092  50.222  1.00 47.580          H  
ATOM  40286  N   ASN C2624      32.639 -58.127  54.418  1.00 29.460          N  
ATOM  40287  CA  ASN C2624      33.037 -59.149  55.373  1.00 30.250          C  
ATOM  40288  C   ASN C2624      33.019 -58.673  56.828  1.00 30.540          C  
ATOM  40289  O   ASN C2624      33.502 -59.380  57.713  1.00 31.080          O  
ATOM  40290  CB  ASN C2624      34.396 -59.693  54.997  1.00 42.030          C  
ATOM  40291  CG  ASN C2624      35.440 -58.644  55.045  1.00 42.030          C  
ATOM  40292  OD1 ASN C2624      35.137 -57.459  54.855  1.00 42.030          O  
ATOM  40293  ND2 ASN C2624      36.664 -59.036  55.288  1.00 42.030          N  
ATOM  40294  H   ASN C2624      33.297 -57.401  54.157  1.00 35.350          H  
ATOM  40295  HA  ASN C2624      32.326 -59.970  55.306  1.00 36.300          H  
ATOM  40296 1HB  ASN C2624      34.671 -60.500  55.676  1.00 50.440          H  
ATOM  40297 2HB  ASN C2624      34.355 -60.106  53.989  1.00 50.440          H  
ATOM  40298 1HD2 ASN C2624      37.406 -58.369  55.329  1.00 50.440          H  
ATOM  40299 2HD2 ASN C2624      36.857 -60.006  55.435  1.00 50.440          H  
ATOM  40300  N   ASN C2625      32.441 -57.496  57.081  1.00 30.250          N  
ATOM  40301  CA  ASN C2625      32.337 -56.956  58.430  1.00 30.650          C  
ATOM  40302  C   ASN C2625      30.900 -56.609  58.818  1.00 31.410          C  
ATOM  40303  O   ASN C2625      30.659 -55.845  59.759  1.00 31.900          O  
ATOM  40304  CB  ASN C2625      33.272 -55.783  58.599  1.00 42.750          C  
ATOM  40305  CG  ASN C2625      34.719 -56.222  58.653  1.00 42.750          C  
ATOM  40306  OD1 ASN C2625      35.151 -56.783  59.667  1.00 42.750          O  
ATOM  40307  ND2 ASN C2625      35.471 -55.985  57.619  1.00 42.750          N  
ATOM  40308  H   ASN C2625      32.072 -56.938  56.304  1.00 36.300          H  
ATOM  40309  HA  ASN C2625      32.669 -57.724  59.121  1.00 36.780          H  
ATOM  40310 1HB  ASN C2625      33.140 -55.116  57.753  1.00 51.300          H  
ATOM  40311 2HB  ASN C2625      33.026 -55.231  59.503  1.00 51.300          H  
ATOM  40312 1HD2 ASN C2625      36.431 -56.265  57.625  1.00 51.300          H  
ATOM  40313 2HD2 ASN C2625      35.090 -55.530  56.819  1.00 51.300          H  
ATOM  40314  N   ILE C2626      29.950 -57.173  58.092  1.00 31.580          N  
ATOM  40315  CA  ILE C2626      28.540 -56.948  58.358  1.00 32.320          C  
ATOM  40316  C   ILE C2626      27.946 -58.186  58.984  1.00 32.830          C  
ATOM  40317  O   ILE C2626      27.864 -59.226  58.344  1.00 33.590          O  
ATOM  40318  CB  ILE C2626      27.778 -56.626  57.052  1.00 44.950          C  
ATOM  40319  CG1 ILE C2626      28.365 -55.347  56.404  1.00 44.950          C  
ATOM  40320  CG2 ILE C2626      26.239 -56.490  57.342  1.00 44.950          C  
ATOM  40321  CD1 ILE C2626      27.911 -55.080  54.956  1.00 44.950          C  
ATOM  40322  H   ILE C2626      30.228 -57.797  57.345  1.00 37.900          H  
ATOM  40323  HA  ILE C2626      28.438 -56.115  59.052  1.00 38.780          H  
ATOM  40324  HB  ILE C2626      27.945 -57.428  56.351  1.00 53.940          H  
ATOM  40325 1HG1 ILE C2626      28.079 -54.497  57.018  1.00 53.940          H  
ATOM  40326 2HG1 ILE C2626      29.444 -55.417  56.405  1.00 53.940          H  
ATOM  40327 1HG2 ILE C2626      25.701 -56.281  56.429  1.00 53.940          H  
ATOM  40328 2HG2 ILE C2626      25.849 -57.417  57.765  1.00 53.940          H  
ATOM  40329 3HG2 ILE C2626      26.075 -55.673  58.046  1.00 53.940          H  
ATOM  40330 1HD1 ILE C2626      28.379 -54.169  54.584  1.00 53.940          H  
ATOM  40331 2HD1 ILE C2626      28.217 -55.901  54.329  1.00 53.940          H  
ATOM  40332 3HD1 ILE C2626      26.835 -54.969  54.906  1.00 53.940          H  
ATOM  40333  N   PHE C2627      27.504 -58.076  60.226  1.00 32.460          N  
ATOM  40334  CA  PHE C2627      26.973 -59.255  60.890  1.00 32.950          C  
ATOM  40335  C   PHE C2627      25.523 -59.080  61.315  1.00 33.130          C  
ATOM  40336  O   PHE C2627      24.830 -60.047  61.623  1.00 33.680          O  
ATOM  40337  CB  PHE C2627      27.861 -59.572  62.081  1.00 45.930          C  
ATOM  40338  CG  PHE C2627      29.291 -59.727  61.637  1.00 45.930          C  
ATOM  40339  CD1 PHE C2627      30.230 -58.748  61.939  1.00 45.930          C  
ATOM  40340  CD2 PHE C2627      29.691 -60.813  60.875  1.00 45.930          C  
ATOM  40341  CE1 PHE C2627      31.526 -58.860  61.501  1.00 45.930          C  
ATOM  40342  CE2 PHE C2627      30.988 -60.921  60.434  1.00 45.930          C  
ATOM  40343  CZ  PHE C2627      31.906 -59.944  60.748  1.00 45.930          C  
ATOM  40344  H   PHE C2627      27.619 -57.200  60.713  1.00 38.950          H  
ATOM  40345  HA  PHE C2627      27.013 -60.095  60.197  1.00 39.540          H  
ATOM  40346 1HB  PHE C2627      27.804 -58.772  62.817  1.00 55.120          H  
ATOM  40347 2HB  PHE C2627      27.537 -60.497  62.556  1.00 55.120          H  
ATOM  40348  HD1 PHE C2627      29.931 -57.879  62.524  1.00 55.120          H  
ATOM  40349  HD2 PHE C2627      28.963 -61.582  60.616  1.00 55.120          H  
ATOM  40350  HE1 PHE C2627      32.254 -58.082  61.743  1.00 55.120          H  
ATOM  40351  HE2 PHE C2627      31.292 -61.776  59.830  1.00 55.120          H  
ATOM  40352  HZ  PHE C2627      32.936 -60.029  60.390  1.00 55.120          H  
ATOM  40353  N   ALA C2628      25.070 -57.831  61.368  1.00 32.710          N  
ATOM  40354  CA  ALA C2628      23.727 -57.527  61.841  1.00 32.950          C  
ATOM  40355  C   ALA C2628      22.643 -57.593  60.767  1.00 32.910          C  
ATOM  40356  O   ALA C2628      21.458 -57.586  61.101  1.00 33.380          O  
ATOM  40357  CB  ALA C2628      23.715 -56.137  62.451  1.00 46.030          C  
ATOM  40358  H   ALA C2628      25.665 -57.068  61.099  1.00 39.250          H  
ATOM  40359  HA  ALA C2628      23.476 -58.257  62.610  1.00 39.540          H  
ATOM  40360 1HB  ALA C2628      22.722 -55.927  62.849  1.00 55.240          H  
ATOM  40361 2HB  ALA C2628      24.446 -56.087  63.256  1.00 55.240          H  
ATOM  40362 3HB  ALA C2628      23.962 -55.405  61.687  1.00 55.240          H  
ATOM  40363  N   ARG C2629      23.021 -57.560  59.484  1.00 32.400          N  
ATOM  40364  CA  ARG C2629      22.019 -57.465  58.428  1.00 32.330          C  
ATOM  40365  C   ARG C2629      22.301 -58.298  57.171  1.00 31.940          C  
ATOM  40366  O   ARG C2629      23.450 -58.583  56.825  1.00 31.770          O  
ATOM  40367  CB  ARG C2629      21.875 -55.992  58.013  1.00 45.290          C  
ATOM  40368  CG  ARG C2629      21.447 -55.039  59.157  1.00 45.290          C  
ATOM  40369  CD  ARG C2629      21.080 -53.659  58.708  1.00 45.290          C  
ATOM  40370  NE  ARG C2629      22.217 -52.852  58.184  1.00 45.290          N  
ATOM  40371  CZ  ARG C2629      22.064 -51.623  57.606  1.00 45.290          C  
ATOM  40372  NH1 ARG C2629      20.855 -51.101  57.502  1.00 45.290          N  
ATOM  40373  NH2 ARG C2629      23.101 -50.921  57.140  1.00 45.290          N  
ATOM  40374  H   ARG C2629      23.999 -57.593  59.240  1.00 38.880          H  
ATOM  40375  HA  ARG C2629      21.067 -57.799  58.841  1.00 38.800          H  
ATOM  40376 1HB  ARG C2629      22.825 -55.632  57.623  1.00 54.350          H  
ATOM  40377 2HB  ARG C2629      21.137 -55.905  57.214  1.00 54.350          H  
ATOM  40378 1HG  ARG C2629      20.590 -55.463  59.681  1.00 54.350          H  
ATOM  40379 2HG  ARG C2629      22.271 -54.926  59.854  1.00 54.350          H  
ATOM  40380 1HD  ARG C2629      20.330 -53.745  57.923  1.00 54.350          H  
ATOM  40381 2HD  ARG C2629      20.652 -53.128  59.558  1.00 54.350          H  
ATOM  40382  HE  ARG C2629      23.160 -53.222  58.263  1.00 54.350          H  
ATOM  40383 1HH1 ARG C2629      20.052 -51.598  57.849  1.00 54.350          H  
ATOM  40384 2HH1 ARG C2629      20.749 -50.179  57.084  1.00 54.350          H  
ATOM  40385 1HH2 ARG C2629      24.078 -51.270  57.195  1.00 54.350          H  
ATOM  40386 2HH2 ARG C2629      22.916 -50.000  56.693  1.00 54.350          H  
ATOM  40387  N   PHE C2630      21.230 -58.552  56.404  1.00 31.780          N  
ATOM  40388  CA  PHE C2630      21.238 -59.241  55.099  1.00 31.410          C  
ATOM  40389  C   PHE C2630      22.112 -58.527  54.071  1.00 30.650          C  
ATOM  40390  O   PHE C2630      22.544 -59.117  53.065  1.00 30.510          O  
ATOM  40391  CB  PHE C2630      19.823 -59.337  54.541  1.00 44.120          C  
ATOM  40392  CG  PHE C2630      19.275 -58.021  54.048  1.00 44.120          C  
ATOM  40393  CD1 PHE C2630      19.462 -57.620  52.723  1.00 44.120          C  
ATOM  40394  CD2 PHE C2630      18.569 -57.183  54.897  1.00 44.120          C  
ATOM  40395  CE1 PHE C2630      18.953 -56.436  52.278  1.00 44.120          C  
ATOM  40396  CE2 PHE C2630      18.063 -55.998  54.441  1.00 44.120          C  
ATOM  40397  CZ  PHE C2630      18.249 -55.631  53.136  1.00 44.120          C  
ATOM  40398  H   PHE C2630      20.330 -58.276  56.771  1.00 38.140          H  
ATOM  40399  HA  PHE C2630      21.631 -60.248  55.246  1.00 37.690          H  
ATOM  40400 1HB  PHE C2630      19.805 -60.044  53.713  1.00 52.950          H  
ATOM  40401 2HB  PHE C2630      19.154 -59.719  55.307  1.00 52.950          H  
ATOM  40402  HD1 PHE C2630      20.018 -58.265  52.038  1.00 52.950          H  
ATOM  40403  HD2 PHE C2630      18.406 -57.472  55.931  1.00 52.950          H  
ATOM  40404  HE1 PHE C2630      19.104 -56.132  51.245  1.00 52.950          H  
ATOM  40405  HE2 PHE C2630      17.505 -55.347  55.111  1.00 52.950          H  
ATOM  40406  HZ  PHE C2630      17.839 -54.692  52.784  1.00 52.950          H  
ATOM  40407  N   PHE C2631      22.414 -57.271  54.361  1.00 30.180          N  
ATOM  40408  CA  PHE C2631      23.226 -56.446  53.516  1.00 29.430          C  
ATOM  40409  C   PHE C2631      24.610 -57.023  53.336  1.00 29.430          C  
ATOM  40410  O   PHE C2631      25.317 -56.661  52.395  1.00 28.990          O  
ATOM  40411  CB  PHE C2631      23.321 -55.033  54.050  1.00 41.500          C  
ATOM  40412  CG  PHE C2631      22.118 -54.241  53.750  1.00 41.500          C  
ATOM  40413  CD1 PHE C2631      21.332 -53.695  54.730  1.00 41.500          C  
ATOM  40414  CD2 PHE C2631      21.767 -54.049  52.443  1.00 41.500          C  
ATOM  40415  CE1 PHE C2631      20.227 -52.944  54.393  1.00 41.500          C  
ATOM  40416  CE2 PHE C2631      20.697 -53.343  52.107  1.00 41.500          C  
ATOM  40417  CZ  PHE C2631      19.916 -52.768  53.068  1.00 41.500          C  
ATOM  40418  H   PHE C2631      22.022 -56.880  55.202  1.00 36.220          H  
ATOM  40419  HA  PHE C2631      22.739 -56.417  52.553  1.00 35.320          H  
ATOM  40420 1HB  PHE C2631      23.460 -55.056  55.128  1.00 49.800          H  
ATOM  40421 2HB  PHE C2631      24.179 -54.534  53.623  1.00 49.800          H  
ATOM  40422  HD1 PHE C2631      21.596 -53.845  55.758  1.00 49.800          H  
ATOM  40423  HD2 PHE C2631      22.379 -54.465  51.652  1.00 49.800          H  
ATOM  40424  HE1 PHE C2631      19.607 -52.499  55.165  1.00 49.800          H  
ATOM  40425  HE2 PHE C2631      20.480 -53.229  51.063  1.00 49.800          H  
ATOM  40426  HZ  PHE C2631      19.058 -52.184  52.773  1.00 49.800          H  
ATOM  40427  N   ARG C2632      25.025 -57.921  54.220  1.00 29.940          N  
ATOM  40428  CA  ARG C2632      26.310 -58.566  54.055  1.00 29.980          C  
ATOM  40429  C   ARG C2632      26.390 -59.196  52.663  1.00 30.340          C  
ATOM  40430  O   ARG C2632      27.385 -59.027  51.943  1.00 30.070          O  
ATOM  40431  CB  ARG C2632      26.473 -59.676  55.089  1.00 41.960          C  
ATOM  40432  CG  ARG C2632      27.810 -60.414  55.065  1.00 41.960          C  
ATOM  40433  CD  ARG C2632      27.830 -61.588  56.006  1.00 41.960          C  
ATOM  40434  NE  ARG C2632      26.871 -62.640  55.635  1.00 41.960          N  
ATOM  40435  CZ  ARG C2632      27.059 -63.585  54.680  1.00 41.960          C  
ATOM  40436  NH1 ARG C2632      28.176 -63.626  53.981  1.00 41.960          N  
ATOM  40437  NH2 ARG C2632      26.107 -64.477  54.452  1.00 41.960          N  
ATOM  40438  H   ARG C2632      24.427 -58.175  55.016  1.00 35.930          H  
ATOM  40439  HA  ARG C2632      27.102 -57.835  54.163  1.00 35.980          H  
ATOM  40440 1HB  ARG C2632      26.338 -59.270  56.087  1.00 50.350          H  
ATOM  40441 2HB  ARG C2632      25.688 -60.413  54.940  1.00 50.350          H  
ATOM  40442 1HG  ARG C2632      28.042 -60.753  54.058  1.00 50.350          H  
ATOM  40443 2HG  ARG C2632      28.580 -59.724  55.399  1.00 50.350          H  
ATOM  40444 1HD  ARG C2632      28.829 -62.018  56.035  1.00 50.350          H  
ATOM  40445 2HD  ARG C2632      27.569 -61.244  57.001  1.00 50.350          H  
ATOM  40446  HE  ARG C2632      25.995 -62.658  56.144  1.00 50.350          H  
ATOM  40447 1HH1 ARG C2632      28.905 -62.948  54.149  1.00 50.350          H  
ATOM  40448 2HH1 ARG C2632      28.304 -64.335  53.273  1.00 50.350          H  
ATOM  40449 1HH2 ARG C2632      25.249 -64.448  54.985  1.00 50.350          H  
ATOM  40450 2HH2 ARG C2632      26.234 -65.184  53.744  1.00 50.350          H  
ATOM  40451  N   SER C2633      25.326 -59.939  52.298  1.00 30.950          N  
ATOM  40452  CA  SER C2633      25.243 -60.671  51.039  1.00 31.370          C  
ATOM  40453  C   SER C2633      25.090 -59.711  49.886  1.00 30.770          C  
ATOM  40454  O   SER C2633      25.631 -59.925  48.795  1.00 30.810          O  
ATOM  40455  CB  SER C2633      24.057 -61.624  51.050  1.00 43.750          C  
ATOM  40456  OG  SER C2633      24.225 -62.651  51.989  1.00 43.750          O  
ATOM  40457  H   SER C2633      24.513 -59.972  52.912  1.00 37.140          H  
ATOM  40458  HA  SER C2633      26.161 -61.241  50.906  1.00 37.640          H  
ATOM  40459 1HB  SER C2633      23.150 -61.064  51.282  1.00 52.500          H  
ATOM  40460 2HB  SER C2633      23.929 -62.052  50.058  1.00 52.500          H  
ATOM  40461  HG  SER C2633      23.439 -63.200  51.917  1.00 52.500          H  
ATOM  40462  N   PHE C2634      24.305 -58.664  50.124  1.00 30.220          N  
ATOM  40463  CA  PHE C2634      24.035 -57.645  49.121  1.00 29.610          C  
ATOM  40464  C   PHE C2634      25.346 -57.031  48.641  1.00 28.960          C  
ATOM  40465  O   PHE C2634      25.617 -56.971  47.433  1.00 28.860          O  
ATOM  40466  CB  PHE C2634      23.155 -56.550  49.717  1.00 41.700          C  
ATOM  40467  CG  PHE C2634      22.842 -55.435  48.814  1.00 41.700          C  
ATOM  40468  CD1 PHE C2634      21.798 -55.518  47.904  1.00 41.700          C  
ATOM  40469  CD2 PHE C2634      23.600 -54.283  48.857  1.00 41.700          C  
ATOM  40470  CE1 PHE C2634      21.530 -54.469  47.061  1.00 41.700          C  
ATOM  40471  CE2 PHE C2634      23.334 -53.252  48.018  1.00 41.700          C  
ATOM  40472  CZ  PHE C2634      22.298 -53.347  47.119  1.00 41.700          C  
ATOM  40473  H   PHE C2634      23.874 -58.608  51.052  1.00 36.260          H  
ATOM  40474  HA  PHE C2634      23.529 -58.105  48.272  1.00 35.530          H  
ATOM  40475 1HB  PHE C2634      22.227 -56.975  50.091  1.00 50.040          H  
ATOM  40476 2HB  PHE C2634      23.682 -56.125  50.548  1.00 50.040          H  
ATOM  40477  HD1 PHE C2634      21.191 -56.421  47.860  1.00 50.040          H  
ATOM  40478  HD2 PHE C2634      24.422 -54.197  49.575  1.00 50.040          H  
ATOM  40479  HE1 PHE C2634      20.711 -54.531  46.346  1.00 50.040          H  
ATOM  40480  HE2 PHE C2634      23.937 -52.352  48.065  1.00 50.040          H  
ATOM  40481  HZ  PHE C2634      22.086 -52.528  46.460  1.00 50.040          H  
ATOM  40482  N   ASN C2635      26.171 -56.606  49.611  1.00 28.550          N  
ATOM  40483  CA  ASN C2635      27.441 -55.966  49.319  1.00 27.910          C  
ATOM  40484  C   ASN C2635      28.440 -56.933  48.745  1.00 28.350          C  
ATOM  40485  O   ASN C2635      29.187 -56.569  47.841  1.00 27.980          O  
ATOM  40486  CB  ASN C2635      28.010 -55.351  50.565  1.00 39.330          C  
ATOM  40487  CG  ASN C2635      27.283 -54.175  50.930  1.00 39.330          C  
ATOM  40488  OD1 ASN C2635      27.474 -53.089  50.365  1.00 39.330          O  
ATOM  40489  ND2 ASN C2635      26.410 -54.347  51.844  1.00 39.330          N  
ATOM  40490  H   ASN C2635      25.873 -56.699  50.585  1.00 34.260          H  
ATOM  40491  HA  ASN C2635      27.270 -55.183  48.580  1.00 33.490          H  
ATOM  40492 1HB  ASN C2635      27.955 -56.073  51.388  1.00 47.200          H  
ATOM  40493 2HB  ASN C2635      29.057 -55.093  50.412  1.00 47.200          H  
ATOM  40494 1HD2 ASN C2635      25.832 -53.591  52.123  1.00 47.200          H  
ATOM  40495 2HD2 ASN C2635      26.262 -55.264  52.239  1.00 47.200          H  
ATOM  40496  N   ASN C2636      28.441 -58.182  49.215  1.00 29.150          N  
ATOM  40497  CA  ASN C2636      29.360 -59.154  48.666  1.00 29.580          C  
ATOM  40498  C   ASN C2636      29.060 -59.333  47.190  1.00 29.780          C  
ATOM  40499  O   ASN C2636      29.966 -59.269  46.354  1.00 29.690          O  
ATOM  40500  CB  ASN C2636      29.268 -60.472  49.407  1.00 41.240          C  
ATOM  40501  CG  ASN C2636      30.259 -61.458  48.912  1.00 41.240          C  
ATOM  40502  OD1 ASN C2636      29.894 -62.320  48.100  1.00 41.240          O  
ATOM  40503  ND2 ASN C2636      31.483 -61.365  49.372  1.00 41.240          N  
ATOM  40504  H   ASN C2636      27.838 -58.456  49.998  1.00 34.980          H  
ATOM  40505  HA  ASN C2636      30.375 -58.768  48.747  1.00 35.500          H  
ATOM  40506 1HB  ASN C2636      29.419 -60.311  50.474  1.00 49.490          H  
ATOM  40507 2HB  ASN C2636      28.266 -60.884  49.282  1.00 49.490          H  
ATOM  40508 1HD2 ASN C2636      32.189 -62.007  49.073  1.00 49.490          H  
ATOM  40509 2HD2 ASN C2636      31.715 -60.651  50.034  1.00 49.490          H  
ATOM  40510  N   GLY C2637      27.778 -59.525  46.875  1.00 30.040          N  
ATOM  40511  CA  GLY C2637      27.317 -59.708  45.519  1.00 30.240          C  
ATOM  40512  C   GLY C2637      27.717 -58.527  44.651  1.00 29.460          C  
ATOM  40513  O   GLY C2637      28.281 -58.714  43.564  1.00 29.560          O  
ATOM  40514  H   GLY C2637      27.078 -59.568  47.622  1.00 36.050          H  
ATOM  40515 1HA  GLY C2637      27.730 -60.630  45.113  1.00 36.290          H  
ATOM  40516 2HA  GLY C2637      26.231 -59.810  45.527  1.00 36.290          H  
ATOM  40517  N   PHE C2638      27.399 -57.308  45.104  1.00 28.710          N  
ATOM  40518  CA  PHE C2638      27.731 -56.121  44.339  1.00 27.920          C  
ATOM  40519  C   PHE C2638      29.235 -56.017  44.084  1.00 27.690          C  
ATOM  40520  O   PHE C2638      29.650 -55.734  42.954  1.00 27.480          O  
ATOM  40521  CB  PHE C2638      27.270 -54.831  45.008  1.00 39.400          C  
ATOM  40522  CG  PHE C2638      27.568 -53.686  44.101  1.00 39.400          C  
ATOM  40523  CD1 PHE C2638      26.682 -53.402  43.077  1.00 39.400          C  
ATOM  40524  CD2 PHE C2638      28.741 -52.940  44.199  1.00 39.400          C  
ATOM  40525  CE1 PHE C2638      26.944 -52.420  42.180  1.00 39.400          C  
ATOM  40526  CE2 PHE C2638      29.002 -51.949  43.278  1.00 39.400          C  
ATOM  40527  CZ  PHE C2638      28.099 -51.701  42.265  1.00 39.400          C  
ATOM  40528  H   PHE C2638      26.901 -57.213  45.997  1.00 34.450          H  
ATOM  40529  HA  PHE C2638      27.233 -56.192  43.374  1.00 33.500          H  
ATOM  40530 1HB  PHE C2638      26.199 -54.868  45.214  1.00 47.280          H  
ATOM  40531 2HB  PHE C2638      27.799 -54.690  45.954  1.00 47.280          H  
ATOM  40532  HD1 PHE C2638      25.766 -53.989  42.986  1.00 47.280          H  
ATOM  40533  HD2 PHE C2638      29.466 -53.162  44.998  1.00 47.280          H  
ATOM  40534  HE1 PHE C2638      26.240 -52.226  41.394  1.00 47.280          H  
ATOM  40535  HE2 PHE C2638      29.927 -51.376  43.342  1.00 47.280          H  
ATOM  40536  HZ  PHE C2638      28.308 -50.941  41.528  1.00 47.280          H  
ATOM  40537  N   ASP C2639      30.067 -56.199  45.127  1.00 27.720          N  
ATOM  40538  CA  ASP C2639      31.509 -56.091  44.935  1.00 27.490          C  
ATOM  40539  C   ASP C2639      32.000 -57.107  43.917  1.00 28.150          C  
ATOM  40540  O   ASP C2639      32.879 -56.792  43.103  1.00 27.920          O  
ATOM  40541  CB  ASP C2639      32.289 -56.319  46.234  1.00 38.580          C  
ATOM  40542  CG  ASP C2639      32.224 -55.181  47.262  1.00 38.580          C  
ATOM  40543  OD1 ASP C2639      31.769 -54.105  46.950  1.00 38.580          O  
ATOM  40544  OD2 ASP C2639      32.689 -55.407  48.358  1.00 38.580          O  
ATOM  40545  H   ASP C2639      29.699 -56.406  46.060  1.00 33.260          H  
ATOM  40546  HA  ASP C2639      31.731 -55.092  44.566  1.00 32.990          H  
ATOM  40547 1HB  ASP C2639      31.897 -57.222  46.714  1.00 46.290          H  
ATOM  40548 2HB  ASP C2639      33.333 -56.510  45.996  1.00 46.290          H  
ATOM  40549  N   ARG C2640      31.447 -58.330  43.955  1.00 28.990          N  
ATOM  40550  CA  ARG C2640      31.830 -59.342  42.987  1.00 29.660          C  
ATOM  40551  C   ARG C2640      31.478 -58.872  41.582  1.00 29.510          C  
ATOM  40552  O   ARG C2640      32.289 -59.028  40.660  1.00 29.640          O  
ATOM  40553  CB  ARG C2640      31.157 -60.673  43.287  1.00 41.260          C  
ATOM  40554  CG  ARG C2640      31.701 -61.419  44.509  1.00 41.260          C  
ATOM  40555  CD  ARG C2640      30.944 -62.675  44.758  1.00 41.260          C  
ATOM  40556  NE  ARG C2640      31.406 -63.384  45.956  1.00 41.260          N  
ATOM  40557  CZ  ARG C2640      32.455 -64.245  46.009  1.00 41.260          C  
ATOM  40558  NH1 ARG C2640      33.170 -64.501  44.927  1.00 41.260          N  
ATOM  40559  NH2 ARG C2640      32.771 -64.844  47.150  1.00 41.260          N  
ATOM  40560  H   ARG C2640      30.776 -58.560  44.698  1.00 34.790          H  
ATOM  40561  HA  ARG C2640      32.908 -59.485  43.046  1.00 35.590          H  
ATOM  40562 1HB  ARG C2640      30.098 -60.507  43.461  1.00 49.510          H  
ATOM  40563 2HB  ARG C2640      31.248 -61.330  42.424  1.00 49.510          H  
ATOM  40564 1HG  ARG C2640      32.744 -61.671  44.335  1.00 49.510          H  
ATOM  40565 2HG  ARG C2640      31.630 -60.795  45.391  1.00 49.510          H  
ATOM  40566 1HD  ARG C2640      29.896 -62.411  44.918  1.00 49.510          H  
ATOM  40567 2HD  ARG C2640      31.018 -63.339  43.903  1.00 49.510          H  
ATOM  40568  HE  ARG C2640      30.885 -63.200  46.822  1.00 49.510          H  
ATOM  40569 1HH1 ARG C2640      32.944 -64.057  44.051  1.00 49.510          H  
ATOM  40570 2HH1 ARG C2640      33.948 -65.144  44.974  1.00 49.510          H  
ATOM  40571 1HH2 ARG C2640      32.229 -64.686  47.989  1.00 49.510          H  
ATOM  40572 2HH2 ARG C2640      33.550 -65.484  47.183  1.00 49.510          H  
ATOM  40573  N   MET C2641      30.290 -58.255  41.416  1.00 29.220          N  
ATOM  40574  CA  MET C2641      29.911 -57.724  40.115  1.00 29.010          C  
ATOM  40575  C   MET C2641      30.885 -56.668  39.658  1.00 28.310          C  
ATOM  40576  O   MET C2641      31.263 -56.670  38.495  1.00 28.420          O  
ATOM  40577  CB  MET C2641      28.516 -57.103  40.080  1.00 40.700          C  
ATOM  40578  CG  MET C2641      28.167 -56.562  38.660  1.00 40.700          C  
ATOM  40579  SD  MET C2641      26.541 -55.854  38.488  1.00 40.700          S  
ATOM  40580  CE  MET C2641      26.690 -55.304  36.773  1.00 40.700          C  
ATOM  40581  H   MET C2641      29.632 -58.219  42.205  1.00 35.060          H  
ATOM  40582  HA  MET C2641      29.941 -58.538  39.394  1.00 34.810          H  
ATOM  40583 1HB  MET C2641      27.776 -57.842  40.380  1.00 48.840          H  
ATOM  40584 2HB  MET C2641      28.463 -56.273  40.788  1.00 48.840          H  
ATOM  40585 1HG  MET C2641      28.881 -55.791  38.380  1.00 48.840          H  
ATOM  40586 2HG  MET C2641      28.265 -57.374  37.940  1.00 48.840          H  
ATOM  40587 1HE  MET C2641      25.764 -54.820  36.460  1.00 48.840          H  
ATOM  40588 2HE  MET C2641      27.516 -54.602  36.684  1.00 48.840          H  
ATOM  40589 3HE  MET C2641      26.884 -56.162  36.132  1.00 48.840          H  
ATOM  40590  N   SER C2642      31.277 -55.760  40.552  1.00 27.600          N  
ATOM  40591  CA  SER C2642      32.193 -54.682  40.202  1.00 26.870          C  
ATOM  40592  C   SER C2642      33.517 -55.237  39.683  1.00 27.190          C  
ATOM  40593  O   SER C2642      34.030 -54.778  38.655  1.00 26.950          O  
ATOM  40594  CB  SER C2642      32.424 -53.787  41.400  1.00 37.910          C  
ATOM  40595  OG  SER C2642      33.307 -52.747  41.090  1.00 37.910          O  
ATOM  40596  H   SER C2642      30.874 -55.798  41.495  1.00 33.120          H  
ATOM  40597  HA  SER C2642      31.736 -54.088  39.413  1.00 32.240          H  
ATOM  40598 1HB  SER C2642      31.468 -53.378  41.734  1.00 45.490          H  
ATOM  40599 2HB  SER C2642      32.826 -54.375  42.219  1.00 45.490          H  
ATOM  40600  HG  SER C2642      33.387 -52.229  41.891  1.00 45.490          H  
ATOM  40601  N   HIS C2643      34.064 -56.244  40.372  1.00 27.790          N  
ATOM  40602  CA  HIS C2643      35.301 -56.882  39.937  1.00 28.160          C  
ATOM  40603  C   HIS C2643      35.132 -57.552  38.574  1.00 28.680          C  
ATOM  40604  O   HIS C2643      35.952 -57.356  37.665  1.00 28.600          O  
ATOM  40605  CB  HIS C2643      35.771 -57.922  40.951  1.00 39.280          C  
ATOM  40606  CG  HIS C2643      37.020 -58.629  40.523  1.00 39.280          C  
ATOM  40607  ND1 HIS C2643      38.261 -58.022  40.524  1.00 39.280          N  
ATOM  40608  CD2 HIS C2643      37.214 -59.888  40.069  1.00 39.280          C  
ATOM  40609  CE1 HIS C2643      39.166 -58.884  40.093  1.00 39.280          C  
ATOM  40610  NE2 HIS C2643      38.558 -60.023  39.809  1.00 39.280          N  
ATOM  40611  H   HIS C2643      33.606 -56.549  41.239  1.00 33.350          H  
ATOM  40612  HA  HIS C2643      36.079 -56.129  39.839  1.00 33.790          H  
ATOM  40613 1HB  HIS C2643      35.953 -57.439  41.910  1.00 47.130          H  
ATOM  40614 2HB  HIS C2643      34.984 -58.663  41.104  1.00 47.130          H  
ATOM  40615  HD1 HIS C2643      38.414 -57.032  40.506  1.00 47.130          H  
ATOM  40616  HD2 HIS C2643      36.534 -60.721  39.895  1.00 47.130          H  
ATOM  40617  HE1 HIS C2643      40.214 -58.595  40.019  1.00 47.130          H  
ATOM  40618  N   SER C2644      34.072 -58.358  38.436  1.00 29.210          N  
ATOM  40619  CA  SER C2644      33.803 -59.078  37.201  1.00 29.750          C  
ATOM  40620  C   SER C2644      33.631 -58.096  36.057  1.00 29.210          C  
ATOM  40621  O   SER C2644      34.171 -58.304  34.967  1.00 29.440          O  
ATOM  40622  CB  SER C2644      32.560 -59.929  37.347  1.00 41.430          C  
ATOM  40623  OG  SER C2644      32.289 -60.638  36.166  1.00 41.430          O  
ATOM  40624  H   SER C2644      33.429 -58.488  39.223  1.00 35.050          H  
ATOM  40625  HA  SER C2644      34.653 -59.724  36.983  1.00 35.700          H  
ATOM  40626 1HB  SER C2644      32.692 -60.623  38.175  1.00 49.720          H  
ATOM  40627 2HB  SER C2644      31.714 -59.287  37.594  1.00 49.720          H  
ATOM  40628  HG  SER C2644      31.495 -61.143  36.344  1.00 49.720          H  
ATOM  40629  N   TYR C2645      32.879 -57.025  36.316  1.00 28.500          N  
ATOM  40630  CA  TYR C2645      32.618 -55.953  35.388  1.00 27.940          C  
ATOM  40631  C   TYR C2645      33.902 -55.321  34.911  1.00 27.570          C  
ATOM  40632  O   TYR C2645      34.130 -55.232  33.709  1.00 27.600          O  
ATOM  40633  CB  TYR C2645      31.707 -54.919  36.038  1.00 39.340          C  
ATOM  40634  CG  TYR C2645      31.532 -53.700  35.257  1.00 39.340          C  
ATOM  40635  CD1 TYR C2645      30.735 -53.710  34.164  1.00 39.340          C  
ATOM  40636  CD2 TYR C2645      32.173 -52.537  35.660  1.00 39.340          C  
ATOM  40637  CE1 TYR C2645      30.574 -52.583  33.447  1.00 39.340          C  
ATOM  40638  CE2 TYR C2645      31.998 -51.398  34.958  1.00 39.340          C  
ATOM  40639  CZ  TYR C2645      31.203 -51.411  33.846  1.00 39.340          C  
ATOM  40640  OH  TYR C2645      31.025 -50.263  33.128  1.00 39.340          O  
ATOM  40641  H   TYR C2645      32.444 -56.955  37.227  1.00 34.200          H  
ATOM  40642  HA  TYR C2645      32.107 -56.367  34.521  1.00 33.530          H  
ATOM  40643 1HB  TYR C2645      30.723 -55.357  36.214  1.00 47.210          H  
ATOM  40644 2HB  TYR C2645      32.108 -54.642  37.001  1.00 47.210          H  
ATOM  40645  HD1 TYR C2645      30.239 -54.622  33.866  1.00 47.210          H  
ATOM  40646  HD2 TYR C2645      32.807 -52.541  36.549  1.00 47.210          H  
ATOM  40647  HE1 TYR C2645      29.950 -52.605  32.566  1.00 47.210          H  
ATOM  40648  HE2 TYR C2645      32.487 -50.489  35.275  1.00 47.210          H  
ATOM  40649  HH  TYR C2645      30.627 -50.482  32.269  1.00 47.210          H  
ATOM  40650  N   GLN C2646      34.796 -54.921  35.820  1.00 27.280          N  
ATOM  40651  CA  GLN C2646      36.027 -54.305  35.351  1.00 26.930          C  
ATOM  40652  C   GLN C2646      36.782 -55.258  34.428  1.00 27.660          C  
ATOM  40653  O   GLN C2646      37.312 -54.824  33.401  1.00 27.540          O  
ATOM  40654  CB  GLN C2646      36.928 -53.874  36.506  1.00 37.840          C  
ATOM  40655  CG  GLN C2646      38.190 -53.111  36.046  1.00 37.840          C  
ATOM  40656  CD  GLN C2646      39.056 -52.667  37.193  1.00 37.840          C  
ATOM  40657  OE1 GLN C2646      38.698 -52.845  38.362  1.00 37.840          O  
ATOM  40658  NE2 GLN C2646      40.209 -52.089  36.883  1.00 37.840          N  
ATOM  40659  H   GLN C2646      34.596 -55.008  36.824  1.00 32.740          H  
ATOM  40660  HA  GLN C2646      35.766 -53.417  34.778  1.00 32.320          H  
ATOM  40661 1HB  GLN C2646      36.361 -53.237  37.189  1.00 45.410          H  
ATOM  40662 2HB  GLN C2646      37.240 -54.760  37.069  1.00 45.410          H  
ATOM  40663 1HG  GLN C2646      38.788 -53.752  35.397  1.00 45.410          H  
ATOM  40664 2HG  GLN C2646      37.872 -52.223  35.503  1.00 45.410          H  
ATOM  40665 1HE2 GLN C2646      40.825 -51.777  37.609  1.00 45.410          H  
ATOM  40666 2HE2 GLN C2646      40.474 -51.965  35.928  1.00 45.410          H  
ATOM  40667  N   ASN C2647      36.836 -56.555  34.774  1.00 28.450          N  
ATOM  40668  CA  ASN C2647      37.524 -57.511  33.912  1.00 29.170          C  
ATOM  40669  C   ASN C2647      36.803 -57.644  32.560  1.00 29.370          C  
ATOM  40670  O   ASN C2647      37.449 -57.725  31.508  1.00 29.570          O  
ATOM  40671  CB  ASN C2647      37.633 -58.852  34.604  1.00 40.550          C  
ATOM  40672  CG  ASN C2647      38.637 -58.847  35.727  1.00 40.550          C  
ATOM  40673  OD1 ASN C2647      39.536 -57.998  35.793  1.00 40.550          O  
ATOM  40674  ND2 ASN C2647      38.502 -59.789  36.618  1.00 40.550          N  
ATOM  40675  H   ASN C2647      36.422 -56.860  35.664  1.00 34.140          H  
ATOM  40676  HA  ASN C2647      38.527 -57.137  33.713  1.00 35.000          H  
ATOM  40677 1HB  ASN C2647      36.659 -59.126  35.012  1.00 48.660          H  
ATOM  40678 2HB  ASN C2647      37.912 -59.614  33.880  1.00 48.660          H  
ATOM  40679 1HD2 ASN C2647      39.141 -59.842  37.393  1.00 48.660          H  
ATOM  40680 2HD2 ASN C2647      37.765 -60.456  36.541  1.00 48.660          H  
ATOM  40681  N   GLY C2648      35.469 -57.612  32.592  1.00 29.300          N  
ATOM  40682  CA  GLY C2648      34.620 -57.674  31.410  1.00 29.440          C  
ATOM  40683  C   GLY C2648      34.905 -56.505  30.477  1.00 28.850          C  
ATOM  40684  O   GLY C2648      35.111 -56.696  29.271  1.00 29.150          O  
ATOM  40685  H   GLY C2648      35.012 -57.612  33.507  1.00 35.160          H  
ATOM  40686 1HA  GLY C2648      34.787 -58.612  30.888  1.00 35.330          H  
ATOM  40687 2HA  GLY C2648      33.577 -57.651  31.725  1.00 35.330          H  
ATOM  40688  N   VAL C2649      34.910 -55.294  31.039  1.00 28.010          N  
ATOM  40689  CA  VAL C2649      35.162 -54.085  30.281  1.00 27.380          C  
ATOM  40690  C   VAL C2649      36.570 -54.140  29.713  1.00 27.540          C  
ATOM  40691  O   VAL C2649      36.762 -53.797  28.553  1.00 27.560          O  
ATOM  40692  CB  VAL C2649      34.964 -52.803  31.121  1.00 38.580          C  
ATOM  40693  CG1 VAL C2649      35.418 -51.571  30.316  1.00 38.580          C  
ATOM  40694  CG2 VAL C2649      33.499 -52.642  31.493  1.00 38.580          C  
ATOM  40695  H   VAL C2649      34.721 -55.236  32.038  1.00 33.610          H  
ATOM  40696  HA  VAL C2649      34.454 -54.046  29.456  1.00 32.860          H  
ATOM  40697  HB  VAL C2649      35.567 -52.874  32.030  1.00 46.300          H  
ATOM  40698 1HG1 VAL C2649      35.276 -50.670  30.913  1.00 46.300          H  
ATOM  40699 2HG1 VAL C2649      36.456 -51.655  30.048  1.00 46.300          H  
ATOM  40700 3HG1 VAL C2649      34.822 -51.508  29.410  1.00 46.300          H  
ATOM  40701 1HG2 VAL C2649      33.384 -51.741  32.086  1.00 46.300          H  
ATOM  40702 2HG2 VAL C2649      32.894 -52.559  30.596  1.00 46.300          H  
ATOM  40703 3HG2 VAL C2649      33.171 -53.501  32.071  1.00 46.300          H  
ATOM  40704  N   SER C2650      37.555 -54.575  30.503  1.00 27.700          N  
ATOM  40705  CA  SER C2650      38.922 -54.661  30.007  1.00 27.870          C  
ATOM  40706  C   SER C2650      38.981 -55.540  28.760  1.00 28.650          C  
ATOM  40707  O   SER C2650      39.608 -55.155  27.764  1.00 28.660          O  
ATOM  40708  CB  SER C2650      39.837 -55.191  31.090  1.00 38.950          C  
ATOM  40709  OG  SER C2650      41.161 -55.287  30.643  1.00 38.950          O  
ATOM  40710  H   SER C2650      37.363 -54.812  31.480  1.00 33.240          H  
ATOM  40711  HA  SER C2650      39.256 -53.663  29.730  1.00 33.440          H  
ATOM  40712 1HB  SER C2650      39.786 -54.534  31.958  1.00 46.740          H  
ATOM  40713 2HB  SER C2650      39.490 -56.168  31.409  1.00 46.740          H  
ATOM  40714  HG  SER C2650      41.672 -55.544  31.413  1.00 46.740          H  
ATOM  40715  N   ARG C2651      38.317 -56.707  28.789  1.00 29.340          N  
ATOM  40716  CA  ARG C2651      38.298 -57.571  27.611  1.00 30.100          C  
ATOM  40717  C   ARG C2651      37.632 -56.874  26.411  1.00 29.910          C  
ATOM  40718  O   ARG C2651      38.141 -56.961  25.284  1.00 30.200          O  
ATOM  40719  CB  ARG C2651      37.579 -58.882  27.905  1.00 41.840          C  
ATOM  40720  CG  ARG C2651      38.340 -59.834  28.827  1.00 41.840          C  
ATOM  40721  CD  ARG C2651      37.759 -61.213  28.835  1.00 41.840          C  
ATOM  40722  NE  ARG C2651      36.391 -61.263  29.378  1.00 41.840          N  
ATOM  40723  CZ  ARG C2651      36.056 -61.408  30.685  1.00 41.840          C  
ATOM  40724  NH1 ARG C2651      36.981 -61.503  31.619  1.00 41.840          N  
ATOM  40725  NH2 ARG C2651      34.776 -61.461  31.025  1.00 41.840          N  
ATOM  40726  H   ARG C2651      37.860 -56.999  29.661  1.00 35.210          H  
ATOM  40727  HA  ARG C2651      39.327 -57.802  27.345  1.00 36.120          H  
ATOM  40728 1HB  ARG C2651      36.624 -58.663  28.383  1.00 50.200          H  
ATOM  40729 2HB  ARG C2651      37.370 -59.403  26.974  1.00 50.200          H  
ATOM  40730 1HG  ARG C2651      39.375 -59.900  28.496  1.00 50.200          H  
ATOM  40731 2HG  ARG C2651      38.313 -59.443  29.841  1.00 50.200          H  
ATOM  40732 1HD  ARG C2651      37.725 -61.583  27.810  1.00 50.200          H  
ATOM  40733 2HD  ARG C2651      38.392 -61.872  29.424  1.00 50.200          H  
ATOM  40734  HE  ARG C2651      35.632 -61.203  28.711  1.00 50.200          H  
ATOM  40735 1HH1 ARG C2651      37.958 -61.466  31.374  1.00 50.200          H  
ATOM  40736 2HH1 ARG C2651      36.706 -61.627  32.584  1.00 50.200          H  
ATOM  40737 1HH2 ARG C2651      34.061 -61.394  30.312  1.00 50.200          H  
ATOM  40738 2HH2 ARG C2651      34.511 -61.571  31.996  1.00 50.200          H  
ATOM  40739  N   MET C2652      36.511 -56.168  26.652  1.00 29.400          N  
ATOM  40740  CA  MET C2652      35.817 -55.414  25.599  1.00 29.190          C  
ATOM  40741  C   MET C2652      36.707 -54.336  24.996  1.00 28.730          C  
ATOM  40742  O   MET C2652      36.738 -54.162  23.779  1.00 28.920          O  
ATOM  40743  CB  MET C2652      34.536 -54.769  26.147  1.00 40.950          C  
ATOM  40744  CG  MET C2652      33.361 -55.709  26.406  1.00 40.950          C  
ATOM  40745  SD  MET C2652      32.544 -56.327  24.875  1.00 40.950          S  
ATOM  40746  CE  MET C2652      31.581 -54.881  24.276  1.00 40.950          C  
ATOM  40747  H   MET C2652      36.116 -56.189  27.599  1.00 35.280          H  
ATOM  40748  HA  MET C2652      35.550 -56.106  24.804  1.00 35.030          H  
ATOM  40749 1HB  MET C2652      34.763 -54.271  27.079  1.00 49.140          H  
ATOM  40750 2HB  MET C2652      34.208 -54.010  25.461  1.00 49.140          H  
ATOM  40751 1HG  MET C2652      33.730 -56.571  26.964  1.00 49.140          H  
ATOM  40752 2HG  MET C2652      32.637 -55.214  27.018  1.00 49.140          H  
ATOM  40753 1HE  MET C2652      31.050 -55.148  23.361  1.00 49.140          H  
ATOM  40754 2HE  MET C2652      30.855 -54.581  25.031  1.00 49.140          H  
ATOM  40755 3HE  MET C2652      32.241 -54.056  24.075  1.00 49.140          H  
ATOM  40756  N   LEU C2653      37.446 -53.620  25.843  1.00 28.160          N  
ATOM  40757  CA  LEU C2653      38.329 -52.569  25.375  1.00 27.680          C  
ATOM  40758  C   LEU C2653      39.468 -53.131  24.524  1.00 28.250          C  
ATOM  40759  O   LEU C2653      39.876 -52.501  23.546  1.00 28.020          O  
ATOM  40760  CB  LEU C2653      38.910 -51.784  26.556  1.00 38.940          C  
ATOM  40761  CG  LEU C2653      37.923 -50.928  27.417  1.00 38.940          C  
ATOM  40762  CD1 LEU C2653      38.677 -50.325  28.620  1.00 38.940          C  
ATOM  40763  CD2 LEU C2653      37.299 -49.875  26.599  1.00 38.940          C  
ATOM  40764  H   LEU C2653      37.342 -53.789  26.842  1.00 33.790          H  
ATOM  40765  HA  LEU C2653      37.759 -51.905  24.737  1.00 33.220          H  
ATOM  40766 1HB  LEU C2653      39.411 -52.490  27.222  1.00 46.730          H  
ATOM  40767 2HB  LEU C2653      39.634 -51.122  26.151  1.00 46.730          H  
ATOM  40768  HG  LEU C2653      37.148 -51.559  27.801  1.00 46.730          H  
ATOM  40769 1HD1 LEU C2653      37.982 -49.753  29.237  1.00 46.730          H  
ATOM  40770 2HD1 LEU C2653      39.105 -51.130  29.212  1.00 46.730          H  
ATOM  40771 3HD1 LEU C2653      39.467 -49.670  28.286  1.00 46.730          H  
ATOM  40772 1HD2 LEU C2653      36.639 -49.310  27.225  1.00 46.730          H  
ATOM  40773 2HD2 LEU C2653      38.050 -49.235  26.197  1.00 46.730          H  
ATOM  40774 3HD2 LEU C2653      36.739 -50.313  25.801  1.00 46.730          H  
ATOM  40775  N   LYS C2654      39.993 -54.306  24.891  1.00 29.010          N  
ATOM  40776  CA  LYS C2654      41.046 -54.926  24.094  1.00 29.620          C  
ATOM  40777  C   LYS C2654      40.516 -55.410  22.735  1.00 30.260          C  
ATOM  40778  O   LYS C2654      41.136 -55.172  21.692  1.00 30.700          O  
ATOM  40779  CB  LYS C2654      41.682 -56.088  24.853  1.00 41.220          C  
ATOM  40780  CG  LYS C2654      42.539 -55.663  26.034  1.00 41.220          C  
ATOM  40781  CD  LYS C2654      43.108 -56.867  26.770  1.00 41.220          C  
ATOM  40782  CE  LYS C2654      43.950 -56.439  27.965  1.00 41.220          C  
ATOM  40783  NZ  LYS C2654      44.493 -57.610  28.711  1.00 41.220          N  
ATOM  40784  H   LYS C2654      39.678 -54.742  25.766  1.00 34.810          H  
ATOM  40785  HA  LYS C2654      41.814 -54.178  23.903  1.00 35.540          H  
ATOM  40786 1HB  LYS C2654      40.891 -56.738  25.235  1.00 49.470          H  
ATOM  40787 2HB  LYS C2654      42.296 -56.677  24.174  1.00 49.470          H  
ATOM  40788 1HG  LYS C2654      43.358 -55.040  25.676  1.00 49.470          H  
ATOM  40789 2HG  LYS C2654      41.937 -55.073  26.723  1.00 49.470          H  
ATOM  40790 1HD  LYS C2654      42.283 -57.488  27.126  1.00 49.470          H  
ATOM  40791 2HD  LYS C2654      43.722 -57.457  26.092  1.00 49.470          H  
ATOM  40792 1HE  LYS C2654      44.779 -55.825  27.616  1.00 49.470          H  
ATOM  40793 2HE  LYS C2654      43.330 -55.845  28.641  1.00 49.470          H  
ATOM  40794 1HZ  LYS C2654      45.042 -57.285  29.495  1.00 49.470          H  
ATOM  40795 2HZ  LYS C2654      43.728 -58.177  29.049  1.00 49.470          H  
ATOM  40796 3HZ  LYS C2654      45.077 -58.162  28.099  1.00 49.470          H  
ATOM  40797  N   GLY C2655      39.327 -56.029  22.721  1.00 30.330          N  
ATOM  40798  CA  GLY C2655      38.711 -56.552  21.497  1.00 30.920          C  
ATOM  40799  C   GLY C2655      37.991 -55.461  20.700  1.00 30.520          C  
ATOM  40800  O   GLY C2655      36.820 -55.606  20.324  1.00 30.760          O  
ATOM  40801  H   GLY C2655      38.846 -56.195  23.611  1.00 36.400          H  
ATOM  40802 1HA  GLY C2655      39.478 -57.015  20.878  1.00 37.100          H  
ATOM  40803 2HA  GLY C2655      38.002 -57.334  21.766  1.00 37.100          H  
ATOM  40804  N   LYS C2656      38.716 -54.390  20.385  1.00 29.960          N  
ATOM  40805  CA  LYS C2656      38.145 -53.215  19.724  1.00 29.490          C  
ATOM  40806  C   LYS C2656      37.560 -53.500  18.336  1.00 29.940          C  
ATOM  40807  O   LYS C2656      36.620 -52.833  17.903  1.00 29.620          O  
ATOM  40808  CB  LYS C2656      39.200 -52.107  19.626  1.00 41.470          C  
ATOM  40809  CG  LYS C2656      40.339 -52.389  18.653  1.00 41.470          C  
ATOM  40810  CD  LYS C2656      41.389 -51.288  18.642  1.00 41.470          C  
ATOM  40811  CE  LYS C2656      42.478 -51.596  17.609  1.00 41.470          C  
ATOM  40812  NZ  LYS C2656      43.550 -50.561  17.587  1.00 41.470          N  
ATOM  40813  H   LYS C2656      39.691 -54.403  20.696  1.00 35.950          H  
ATOM  40814  HA  LYS C2656      37.329 -52.847  20.349  1.00 35.390          H  
ATOM  40815 1HB  LYS C2656      38.723 -51.183  19.339  1.00 49.770          H  
ATOM  40816 2HB  LYS C2656      39.641 -51.955  20.617  1.00 49.770          H  
ATOM  40817 1HG  LYS C2656      40.809 -53.344  18.897  1.00 49.770          H  
ATOM  40818 2HG  LYS C2656      39.933 -52.441  17.657  1.00 49.770          H  
ATOM  40819 1HD  LYS C2656      40.918 -50.334  18.397  1.00 49.770          H  
ATOM  40820 2HD  LYS C2656      41.843 -51.210  19.631  1.00 49.770          H  
ATOM  40821 1HE  LYS C2656      42.925 -52.561  17.846  1.00 49.770          H  
ATOM  40822 2HE  LYS C2656      42.021 -51.653  16.620  1.00 49.770          H  
ATOM  40823 1HZ  LYS C2656      44.243 -50.810  16.892  1.00 49.770          H  
ATOM  40824 2HZ  LYS C2656      43.150 -49.662  17.354  1.00 49.770          H  
ATOM  40825 3HZ  LYS C2656      43.989 -50.507  18.495  1.00 49.770          H  
ATOM  40826  N   ILE C2657      38.070 -54.529  17.652  1.00 30.690          N  
ATOM  40827  CA  ILE C2657      37.568 -54.846  16.321  1.00 31.180          C  
ATOM  40828  C   ILE C2657      36.400 -55.826  16.366  1.00 31.440          C  
ATOM  40829  O   ILE C2657      35.777 -56.098  15.341  1.00 31.400          O  
ATOM  40830  CB  ILE C2657      38.688 -55.401  15.407  1.00 43.460          C  
ATOM  40831  CG1 ILE C2657      39.207 -56.786  15.946  1.00 43.460          C  
ATOM  40832  CG2 ILE C2657      39.820 -54.367  15.304  1.00 43.460          C  
ATOM  40833  CD1 ILE C2657      40.147 -57.525  15.008  1.00 43.460          C  
ATOM  40834  H   ILE C2657      38.843 -55.051  18.039  1.00 36.830          H  
ATOM  40835  HA  ILE C2657      37.208 -53.923  15.868  1.00 37.420          H  
ATOM  40836  HB  ILE C2657      38.275 -55.573  14.413  1.00 52.150          H  
ATOM  40837 1HG1 ILE C2657      39.725 -56.629  16.888  1.00 52.150          H  
ATOM  40838 2HG1 ILE C2657      38.357 -57.442  16.120  1.00 52.150          H  
ATOM  40839 1HG2 ILE C2657      40.598 -54.719  14.636  1.00 52.150          H  
ATOM  40840 2HG2 ILE C2657      39.415 -53.432  14.916  1.00 52.150          H  
ATOM  40841 3HG2 ILE C2657      40.243 -54.198  16.279  1.00 52.150          H  
ATOM  40842 1HD1 ILE C2657      40.437 -58.471  15.465  1.00 52.150          H  
ATOM  40843 2HD1 ILE C2657      39.632 -57.722  14.066  1.00 52.150          H  
ATOM  40844 3HD1 ILE C2657      41.037 -56.938  14.818  1.00 52.150          H  
ATOM  40845  N   PHE C2658      36.136 -56.396  17.541  1.00 31.730          N  
ATOM  40846  CA  PHE C2658      35.038 -57.330  17.707  1.00 32.010          C  
ATOM  40847  C   PHE C2658      33.796 -56.604  18.175  1.00 31.260          C  
ATOM  40848  O   PHE C2658      32.718 -56.747  17.591  1.00 31.350          O  
ATOM  40849  CB  PHE C2658      35.380 -58.449  18.676  1.00 44.700          C  
ATOM  40850  CG  PHE C2658      34.223 -59.369  18.896  1.00 44.700          C  
ATOM  40851  CD1 PHE C2658      33.787 -60.210  17.885  1.00 44.700          C  
ATOM  40852  CD2 PHE C2658      33.569 -59.405  20.117  1.00 44.700          C  
ATOM  40853  CE1 PHE C2658      32.724 -61.055  18.087  1.00 44.700          C  
ATOM  40854  CE2 PHE C2658      32.514 -60.256  20.317  1.00 44.700          C  
ATOM  40855  CZ  PHE C2658      32.090 -61.079  19.302  1.00 44.700          C  
ATOM  40856  H   PHE C2658      36.665 -56.118  18.366  1.00 38.080          H  
ATOM  40857  HA  PHE C2658      34.820 -57.780  16.739  1.00 38.410          H  
ATOM  40858 1HB  PHE C2658      36.214 -59.028  18.288  1.00 53.640          H  
ATOM  40859 2HB  PHE C2658      35.682 -58.027  19.636  1.00 53.640          H  
ATOM  40860  HD1 PHE C2658      34.291 -60.196  16.918  1.00 53.640          H  
ATOM  40861  HD2 PHE C2658      33.901 -58.750  20.924  1.00 53.640          H  
ATOM  40862  HE1 PHE C2658      32.386 -61.708  17.283  1.00 53.640          H  
ATOM  40863  HE2 PHE C2658      32.010 -60.283  21.280  1.00 53.640          H  
ATOM  40864  HZ  PHE C2658      31.250 -61.752  19.463  1.00 53.640          H  
ATOM  40865  N   SER C2659      33.945 -55.771  19.211  1.00 30.510          N  
ATOM  40866  CA  SER C2659      32.788 -55.060  19.742  1.00 29.760          C  
ATOM  40867  C   SER C2659      32.177 -54.136  18.682  1.00 29.430          C  
ATOM  40868  O   SER C2659      30.970 -53.883  18.703  1.00 29.140          O  
ATOM  40869  CB  SER C2659      33.193 -54.279  20.967  1.00 41.960          C  
ATOM  40870  OG  SER C2659      34.081 -53.274  20.626  1.00 41.960          O  
ATOM  40871  H   SER C2659      34.862 -55.656  19.657  1.00 36.610          H  
ATOM  40872  HA  SER C2659      32.045 -55.795  20.029  1.00 35.710          H  
ATOM  40873 1HB  SER C2659      32.312 -53.847  21.437  1.00 50.360          H  
ATOM  40874 2HB  SER C2659      33.660 -54.950  21.690  1.00 50.360          H  
ATOM  40875  HG  SER C2659      34.380 -52.893  21.458  1.00 50.360          H  
ATOM  40876  N   GLY C2660      32.994 -53.684  17.720  1.00 29.510          N  
ATOM  40877  CA  GLY C2660      32.539 -52.868  16.603  1.00 29.290          C  
ATOM  40878  C   GLY C2660      31.518 -53.621  15.742  1.00 29.830          C  
ATOM  40879  O   GLY C2660      30.609 -53.009  15.166  1.00 29.500          O  
ATOM  40880  H   GLY C2660      33.988 -53.873  17.805  1.00 35.410          H  
ATOM  40881 1HA  GLY C2660      32.097 -51.947  16.983  1.00 35.150          H  
ATOM  40882 2HA  GLY C2660      33.400 -52.587  15.995  1.00 35.150          H  
ATOM  40883  N   VAL C2661      31.685 -54.948  15.645  1.00 30.650          N  
ATOM  40884  CA  VAL C2661      30.813 -55.802  14.869  1.00 31.230          C  
ATOM  40885  C   VAL C2661      29.530 -55.962  15.624  1.00 31.010          C  
ATOM  40886  O   VAL C2661      28.456 -55.872  15.038  1.00 30.970          O  
ATOM  40887  CB  VAL C2661      31.429 -57.193  14.618  1.00 43.490          C  
ATOM  40888  CG1 VAL C2661      30.400 -58.107  13.917  1.00 43.490          C  
ATOM  40889  CG2 VAL C2661      32.690 -57.039  13.788  1.00 43.490          C  
ATOM  40890  H   VAL C2661      32.422 -55.410  16.175  1.00 36.780          H  
ATOM  40891  HA  VAL C2661      30.608 -55.326  13.911  1.00 37.480          H  
ATOM  40892  HB  VAL C2661      31.679 -57.658  15.569  1.00 52.190          H  
ATOM  40893 1HG1 VAL C2661      30.845 -59.087  13.753  1.00 52.190          H  
ATOM  40894 2HG1 VAL C2661      29.508 -58.225  14.532  1.00 52.190          H  
ATOM  40895 3HG1 VAL C2661      30.119 -57.671  12.958  1.00 52.190          H  
ATOM  40896 1HG2 VAL C2661      33.139 -58.016  13.617  1.00 52.190          H  
ATOM  40897 2HG2 VAL C2661      32.444 -56.579  12.835  1.00 52.190          H  
ATOM  40898 3HG2 VAL C2661      33.401 -56.407  14.323  1.00 52.190          H  
ATOM  40899  N   LEU C2662      29.641 -56.221  16.928  1.00 30.880          N  
ATOM  40900  CA  LEU C2662      28.446 -56.436  17.724  1.00 30.700          C  
ATOM  40901  C   LEU C2662      27.571 -55.199  17.652  1.00 29.890          C  
ATOM  40902  O   LEU C2662      26.348 -55.303  17.536  1.00 29.860          O  
ATOM  40903  CB  LEU C2662      28.800 -56.632  19.202  1.00 43.050          C  
ATOM  40904  CG  LEU C2662      29.586 -57.872  19.620  1.00 43.050          C  
ATOM  40905  CD1 LEU C2662      29.919 -57.717  21.118  1.00 43.050          C  
ATOM  40906  CD2 LEU C2662      28.789 -59.135  19.348  1.00 43.050          C  
ATOM  40907  H   LEU C2662      30.579 -56.300  17.332  1.00 37.060          H  
ATOM  40908  HA  LEU C2662      27.893 -57.283  17.327  1.00 36.840          H  
ATOM  40909 1HB  LEU C2662      29.382 -55.771  19.518  1.00 51.660          H  
ATOM  40910 2HB  LEU C2662      27.871 -56.638  19.765  1.00 51.660          H  
ATOM  40911  HG  LEU C2662      30.530 -57.918  19.064  1.00 51.660          H  
ATOM  40912 1HD1 LEU C2662      30.492 -58.564  21.456  1.00 51.660          H  
ATOM  40913 2HD1 LEU C2662      30.491 -56.814  21.285  1.00 51.660          H  
ATOM  40914 3HD1 LEU C2662      28.995 -57.661  21.690  1.00 51.660          H  
ATOM  40915 1HD2 LEU C2662      29.365 -59.997  19.665  1.00 51.660          H  
ATOM  40916 2HD2 LEU C2662      27.850 -59.104  19.900  1.00 51.660          H  
ATOM  40917 3HD2 LEU C2662      28.581 -59.222  18.285  1.00 51.660          H  
ATOM  40918  N   TYR C2663      28.203 -54.026  17.703  1.00 29.220          N  
ATOM  40919  CA  TYR C2663      27.498 -52.766  17.605  1.00 28.430          C  
ATOM  40920  C   TYR C2663      26.777 -52.662  16.274  1.00 28.640          C  
ATOM  40921  O   TYR C2663      25.596 -52.305  16.228  1.00 28.340          O  
ATOM  40922  CB  TYR C2663      28.441 -51.595  17.793  1.00 40.120          C  
ATOM  40923  CG  TYR C2663      27.757 -50.295  17.666  1.00 40.120          C  
ATOM  40924  CD1 TYR C2663      26.935 -49.883  18.683  1.00 40.120          C  
ATOM  40925  CD2 TYR C2663      27.955 -49.494  16.555  1.00 40.120          C  
ATOM  40926  CE1 TYR C2663      26.310 -48.672  18.604  1.00 40.120          C  
ATOM  40927  CE2 TYR C2663      27.329 -48.276  16.481  1.00 40.120          C  
ATOM  40928  CZ  TYR C2663      26.517 -47.866  17.509  1.00 40.120          C  
ATOM  40929  OH  TYR C2663      25.907 -46.657  17.459  1.00 40.120          O  
ATOM  40930  H   TYR C2663      29.217 -54.013  17.845  1.00 35.060          H  
ATOM  40931  HA  TYR C2663      26.747 -52.735  18.394  1.00 34.120          H  
ATOM  40932 1HB  TYR C2663      28.907 -51.645  18.769  1.00 48.140          H  
ATOM  40933 2HB  TYR C2663      29.234 -51.643  17.049  1.00 48.140          H  
ATOM  40934  HD1 TYR C2663      26.784 -50.519  19.554  1.00 48.140          H  
ATOM  40935  HD2 TYR C2663      28.609 -49.825  15.748  1.00 48.140          H  
ATOM  40936  HE1 TYR C2663      25.659 -48.343  19.413  1.00 48.140          H  
ATOM  40937  HE2 TYR C2663      27.482 -47.631  15.616  1.00 48.140          H  
ATOM  40938  HH  TYR C2663      25.630 -46.418  18.375  1.00 48.140          H  
ATOM  40939  N   ALA C2664      27.490 -52.938  15.172  1.00 29.150          N  
ATOM  40940  CA  ALA C2664      26.883 -52.865  13.855  1.00 29.400          C  
ATOM  40941  C   ALA C2664      25.682 -53.802  13.759  1.00 29.830          C  
ATOM  40942  O   ALA C2664      24.660 -53.439  13.165  1.00 29.670          O  
ATOM  40943  CB  ALA C2664      27.905 -53.228  12.798  1.00 41.060          C  
ATOM  40944  H   ALA C2664      28.486 -53.175  15.247  1.00 34.980          H  
ATOM  40945  HA  ALA C2664      26.538 -51.845  13.696  1.00 35.280          H  
ATOM  40946 1HB  ALA C2664      27.455 -53.154  11.811  1.00 49.270          H  
ATOM  40947 2HB  ALA C2664      28.753 -52.546  12.870  1.00 49.270          H  
ATOM  40948 3HB  ALA C2664      28.247 -54.249  12.967  1.00 49.270          H  
ATOM  40949  N   VAL C2665      25.786 -54.986  14.379  1.00 30.360          N  
ATOM  40950  CA  VAL C2665      24.682 -55.933  14.393  1.00 30.800          C  
ATOM  40951  C   VAL C2665      23.498 -55.345  15.138  1.00 30.160          C  
ATOM  40952  O   VAL C2665      22.375 -55.442  14.647  1.00 30.210          O  
ATOM  40953  CB  VAL C2665      25.085 -57.288  15.005  1.00 42.940          C  
ATOM  40954  CG1 VAL C2665      23.840 -58.176  15.201  1.00 42.940          C  
ATOM  40955  CG2 VAL C2665      26.075 -57.981  14.070  1.00 42.940          C  
ATOM  40956  H   VAL C2665      26.685 -55.233  14.806  1.00 36.430          H  
ATOM  40957  HA  VAL C2665      24.381 -56.115  13.362  1.00 36.960          H  
ATOM  40958  HB  VAL C2665      25.547 -57.125  15.975  1.00 51.530          H  
ATOM  40959 1HG1 VAL C2665      24.141 -59.129  15.629  1.00 51.530          H  
ATOM  40960 2HG1 VAL C2665      23.138 -57.696  15.874  1.00 51.530          H  
ATOM  40961 3HG1 VAL C2665      23.355 -58.347  14.238  1.00 51.530          H  
ATOM  40962 1HG2 VAL C2665      26.374 -58.937  14.497  1.00 51.530          H  
ATOM  40963 2HG2 VAL C2665      25.603 -58.146  13.103  1.00 51.530          H  
ATOM  40964 3HG2 VAL C2665      26.947 -57.364  13.933  1.00 51.530          H  
ATOM  40965  N   VAL C2666      23.734 -54.726  16.302  1.00 29.550          N  
ATOM  40966  CA  VAL C2666      22.637 -54.120  17.044  1.00 28.940          C  
ATOM  40967  C   VAL C2666      21.948 -53.063  16.213  1.00 28.420          C  
ATOM  40968  O   VAL C2666      20.719 -53.016  16.189  1.00 28.300          O  
ATOM  40969  CB  VAL C2666      23.109 -53.480  18.376  1.00 40.760          C  
ATOM  40970  CG1 VAL C2666      21.969 -52.635  18.999  1.00 40.760          C  
ATOM  40971  CG2 VAL C2666      23.502 -54.587  19.357  1.00 40.760          C  
ATOM  40972  H   VAL C2666      24.688 -54.733  16.680  1.00 35.460          H  
ATOM  40973  HA  VAL C2666      21.915 -54.898  17.281  1.00 34.730          H  
ATOM  40974  HB  VAL C2666      23.966 -52.830  18.188  1.00 48.910          H  
ATOM  40975 1HG1 VAL C2666      22.294 -52.209  19.937  1.00 48.910          H  
ATOM  40976 2HG1 VAL C2666      21.664 -51.823  18.337  1.00 48.910          H  
ATOM  40977 3HG1 VAL C2666      21.135 -53.284  19.167  1.00 48.910          H  
ATOM  40978 1HG2 VAL C2666      23.839 -54.142  20.295  1.00 48.910          H  
ATOM  40979 2HG2 VAL C2666      22.640 -55.226  19.545  1.00 48.910          H  
ATOM  40980 3HG2 VAL C2666      24.304 -55.182  18.931  1.00 48.910          H  
ATOM  40981  N   VAL C2667      22.712 -52.212  15.540  1.00 28.140          N  
ATOM  40982  CA  VAL C2667      22.090 -51.183  14.732  1.00 27.680          C  
ATOM  40983  C   VAL C2667      21.271 -51.815  13.607  1.00 28.250          C  
ATOM  40984  O   VAL C2667      20.158 -51.367  13.329  1.00 27.960          O  
ATOM  40985  CB  VAL C2667      23.139 -50.214  14.161  1.00 38.940          C  
ATOM  40986  CG1 VAL C2667      22.472 -49.241  13.157  1.00 38.940          C  
ATOM  40987  CG2 VAL C2667      23.796 -49.446  15.323  1.00 38.940          C  
ATOM  40988  H   VAL C2667      23.734 -52.288  15.620  1.00 33.770          H  
ATOM  40989  HA  VAL C2667      21.417 -50.610  15.370  1.00 33.220          H  
ATOM  40990  HB  VAL C2667      23.902 -50.784  13.624  1.00 46.720          H  
ATOM  40991 1HG1 VAL C2667      23.225 -48.564  12.758  1.00 46.720          H  
ATOM  40992 2HG1 VAL C2667      22.021 -49.790  12.331  1.00 46.720          H  
ATOM  40993 3HG1 VAL C2667      21.698 -48.665  13.670  1.00 46.720          H  
ATOM  40994 1HG2 VAL C2667      24.551 -48.764  14.934  1.00 46.720          H  
ATOM  40995 2HG2 VAL C2667      23.041 -48.882  15.852  1.00 46.720          H  
ATOM  40996 3HG2 VAL C2667      24.269 -50.145  16.011  1.00 46.720          H  
ATOM  40997  N   ALA C2668      21.820 -52.819  12.919  1.00 29.060          N  
ATOM  40998  CA  ALA C2668      21.075 -53.460  11.848  1.00 29.630          C  
ATOM  40999  C   ALA C2668      19.775 -54.091  12.358  1.00 29.710          C  
ATOM  41000  O   ALA C2668      18.732 -53.986  11.696  1.00 29.710          O  
ATOM  41001  CB  ALA C2668      21.935 -54.525  11.199  1.00 41.250          C  
ATOM  41002  H   ALA C2668      22.770 -53.136  13.138  1.00 34.870          H  
ATOM  41003  HA  ALA C2668      20.819 -52.699  11.113  1.00 35.560          H  
ATOM  41004 1HB  ALA C2668      21.390 -54.988  10.381  1.00 49.500          H  
ATOM  41005 2HB  ALA C2668      22.849 -54.068  10.822  1.00 49.500          H  
ATOM  41006 3HB  ALA C2668      22.190 -55.281  11.944  1.00 49.500          H  
ATOM  41007  N   LEU C2669      19.830 -54.731  13.538  1.00 29.790          N  
ATOM  41008  CA  LEU C2669      18.652 -55.349  14.132  1.00 29.900          C  
ATOM  41009  C   LEU C2669      17.628 -54.308  14.513  1.00 29.090          C  
ATOM  41010  O   LEU C2669      16.433 -54.505  14.285  1.00 29.130          O  
ATOM  41011  CB  LEU C2669      19.030 -56.135  15.386  1.00 41.820          C  
ATOM  41012  CG  LEU C2669      19.842 -57.416  15.222  1.00 41.820          C  
ATOM  41013  CD1 LEU C2669      20.296 -57.858  16.606  1.00 41.820          C  
ATOM  41014  CD2 LEU C2669      18.995 -58.500  14.568  1.00 41.820          C  
ATOM  41015  H   LEU C2669      20.733 -54.824  14.012  1.00 35.750          H  
ATOM  41016  HA  LEU C2669      18.203 -56.007  13.397  1.00 35.880          H  
ATOM  41017 1HB  LEU C2669      19.625 -55.477  16.011  1.00 50.180          H  
ATOM  41018 2HB  LEU C2669      18.118 -56.388  15.918  1.00 50.180          H  
ATOM  41019  HG  LEU C2669      20.715 -57.228  14.609  1.00 50.180          H  
ATOM  41020 1HD1 LEU C2669      20.887 -58.769  16.521  1.00 50.180          H  
ATOM  41021 2HD1 LEU C2669      20.904 -57.075  17.055  1.00 50.180          H  
ATOM  41022 3HD1 LEU C2669      19.428 -58.048  17.234  1.00 50.180          H  
ATOM  41023 1HD2 LEU C2669      19.589 -59.409  14.476  1.00 50.180          H  
ATOM  41024 2HD2 LEU C2669      18.119 -58.700  15.184  1.00 50.180          H  
ATOM  41025 3HD2 LEU C2669      18.676 -58.187  13.579  1.00 50.180          H  
ATOM  41026  N   LEU C2670      18.097 -53.180  15.048  1.00 28.340          N  
ATOM  41027  CA  LEU C2670      17.238 -52.085  15.446  1.00 27.520          C  
ATOM  41028  C   LEU C2670      16.430 -51.626  14.277  1.00 27.440          C  
ATOM  41029  O   LEU C2670      15.209 -51.484  14.375  1.00 27.230          O  
ATOM  41030  CB  LEU C2670      18.087 -50.898  15.888  1.00 38.860          C  
ATOM  41031  CG  LEU C2670      17.405 -49.661  16.488  1.00 38.860          C  
ATOM  41032  CD1 LEU C2670      18.428 -48.975  17.235  1.00 38.860          C  
ATOM  41033  CD2 LEU C2670      16.819 -48.688  15.410  1.00 38.860          C  
ATOM  41034  H   LEU C2670      19.099 -53.103  15.246  1.00 34.010          H  
ATOM  41035  HA  LEU C2670      16.575 -52.416  16.243  1.00 33.020          H  
ATOM  41036 1HB  LEU C2670      18.806 -51.266  16.618  1.00 46.630          H  
ATOM  41037 2HB  LEU C2670      18.648 -50.548  15.038  1.00 46.630          H  
ATOM  41038  HG  LEU C2670      16.634 -49.962  17.169  1.00 46.630          H  
ATOM  41039 1HD1 LEU C2670      18.010 -48.116  17.671  1.00 46.630          H  
ATOM  41040 2HD1 LEU C2670      18.832 -49.625  18.000  1.00 46.630          H  
ATOM  41041 3HD1 LEU C2670      19.211 -48.683  16.547  1.00 46.630          H  
ATOM  41042 1HD2 LEU C2670      16.401 -47.819  15.909  1.00 46.630          H  
ATOM  41043 2HD2 LEU C2670      17.616 -48.369  14.739  1.00 46.630          H  
ATOM  41044 3HD2 LEU C2670      16.036 -49.136  14.832  1.00 46.630          H  
ATOM  41045  N   VAL C2671      17.117 -51.349  13.167  1.00 27.620          N  
ATOM  41046  CA  VAL C2671      16.444 -50.817  12.007  1.00 27.550          C  
ATOM  41047  C   VAL C2671      15.440 -51.809  11.481  1.00 28.170          C  
ATOM  41048  O   VAL C2671      14.306 -51.427  11.195  1.00 27.920          O  
ATOM  41049  CB  VAL C2671      17.453 -50.420  10.920  1.00 38.600          C  
ATOM  41050  CG1 VAL C2671      16.715 -50.047   9.617  1.00 38.600          C  
ATOM  41051  CG2 VAL C2671      18.284 -49.235  11.434  1.00 38.600          C  
ATOM  41052  H   VAL C2671      18.135 -51.488  13.159  1.00 33.140          H  
ATOM  41053  HA  VAL C2671      15.910 -49.917  12.309  1.00 33.060          H  
ATOM  41054  HB  VAL C2671      18.115 -51.267  10.711  1.00 46.320          H  
ATOM  41055 1HG1 VAL C2671      17.441 -49.767   8.857  1.00 46.320          H  
ATOM  41056 2HG1 VAL C2671      16.141 -50.898   9.258  1.00 46.320          H  
ATOM  41057 3HG1 VAL C2671      16.042 -49.210   9.803  1.00 46.320          H  
ATOM  41058 1HG2 VAL C2671      19.015 -48.948  10.680  1.00 46.320          H  
ATOM  41059 2HG2 VAL C2671      17.625 -48.394  11.643  1.00 46.320          H  
ATOM  41060 3HG2 VAL C2671      18.803 -49.516  12.347  1.00 46.320          H  
ATOM  41061  N   PHE C2672      15.834 -53.075  11.361  1.00 28.960          N  
ATOM  41062  CA  PHE C2672      14.914 -54.086  10.881  1.00 29.580          C  
ATOM  41063  C   PHE C2672      13.661 -54.157  11.733  1.00 29.280          C  
ATOM  41064  O   PHE C2672      12.540 -54.104  11.218  1.00 29.240          O  
ATOM  41065  CB  PHE C2672      15.588 -55.455  10.901  1.00 41.160          C  
ATOM  41066  CG  PHE C2672      14.669 -56.588  10.584  1.00 41.160          C  
ATOM  41067  CD1 PHE C2672      14.336 -56.893   9.282  1.00 41.160          C  
ATOM  41068  CD2 PHE C2672      14.128 -57.356  11.610  1.00 41.160          C  
ATOM  41069  CE1 PHE C2672      13.488 -57.940   9.010  1.00 41.160          C  
ATOM  41070  CE2 PHE C2672      13.280 -58.392  11.342  1.00 41.160          C  
ATOM  41071  CZ  PHE C2672      12.959 -58.690  10.040  1.00 41.160          C  
ATOM  41072  H   PHE C2672      16.797 -53.342  11.595  1.00 34.750          H  
ATOM  41073  HA  PHE C2672      14.627 -53.833   9.860  1.00 35.500          H  
ATOM  41074 1HB  PHE C2672      16.407 -55.462  10.185  1.00 49.400          H  
ATOM  41075 2HB  PHE C2672      16.021 -55.630  11.886  1.00 49.400          H  
ATOM  41076  HD1 PHE C2672      14.752 -56.297   8.468  1.00 49.400          H  
ATOM  41077  HD2 PHE C2672      14.384 -57.124  12.640  1.00 49.400          H  
ATOM  41078  HE1 PHE C2672      13.235 -58.177   7.979  1.00 49.400          H  
ATOM  41079  HE2 PHE C2672      12.863 -58.983  12.158  1.00 49.400          H  
ATOM  41080  HZ  PHE C2672      12.287 -59.518   9.825  1.00 49.400          H  
ATOM  41081  N   LEU C2673      13.839 -54.295  13.041  1.00 29.060          N  
ATOM  41082  CA  LEU C2673      12.688 -54.439  13.892  1.00 28.840          C  
ATOM  41083  C   LEU C2673      11.836 -53.186  13.876  1.00 28.040          C  
ATOM  41084  O   LEU C2673      10.615 -53.283  13.847  1.00 27.990          O  
ATOM  41085  CB  LEU C2673      13.136 -54.763  15.302  1.00 40.460          C  
ATOM  41086  CG  LEU C2673      13.778 -56.115  15.544  1.00 40.460          C  
ATOM  41087  CD1 LEU C2673      14.332 -56.103  16.925  1.00 40.460          C  
ATOM  41088  CD2 LEU C2673      12.746 -57.227  15.409  1.00 40.460          C  
ATOM  41089  H   LEU C2673      14.782 -54.306  13.440  1.00 34.870          H  
ATOM  41090  HA  LEU C2673      12.083 -55.252  13.505  1.00 34.610          H  
ATOM  41091 1HB  LEU C2673      13.858 -54.002  15.606  1.00 48.560          H  
ATOM  41092 2HB  LEU C2673      12.266 -54.716  15.935  1.00 48.560          H  
ATOM  41093  HG  LEU C2673      14.593 -56.274  14.842  1.00 48.560          H  
ATOM  41094 1HD1 LEU C2673      14.809 -57.058  17.139  1.00 48.560          H  
ATOM  41095 2HD1 LEU C2673      15.071 -55.301  17.019  1.00 48.560          H  
ATOM  41096 3HD1 LEU C2673      13.517 -55.931  17.624  1.00 48.560          H  
ATOM  41097 1HD2 LEU C2673      13.218 -58.186  15.613  1.00 48.560          H  
ATOM  41098 2HD2 LEU C2673      11.951 -57.054  16.125  1.00 48.560          H  
ATOM  41099 3HD2 LEU C2673      12.329 -57.252  14.409  1.00 48.560          H  
ATOM  41100  N   PHE C2674      12.457 -52.002  13.851  1.00 27.410          N  
ATOM  41101  CA  PHE C2674      11.713 -50.753  13.840  1.00 26.630          C  
ATOM  41102  C   PHE C2674      10.807 -50.720  12.608  1.00 26.830          C  
ATOM  41103  O   PHE C2674       9.618 -50.417  12.691  1.00 26.540          O  
ATOM  41104  CB  PHE C2674      12.656 -49.558  13.824  1.00 37.590          C  
ATOM  41105  CG  PHE C2674      11.969 -48.264  13.975  1.00 37.590          C  
ATOM  41106  CD1 PHE C2674      11.565 -47.862  15.242  1.00 37.590          C  
ATOM  41107  CD2 PHE C2674      11.723 -47.438  12.899  1.00 37.590          C  
ATOM  41108  CE1 PHE C2674      10.939 -46.670  15.438  1.00 37.590          C  
ATOM  41109  CE2 PHE C2674      11.085 -46.230  13.086  1.00 37.590          C  
ATOM  41110  CZ  PHE C2674      10.694 -45.843  14.360  1.00 37.590          C  
ATOM  41111  H   PHE C2674      13.479 -51.951  13.885  1.00 32.890          H  
ATOM  41112  HA  PHE C2674      11.100 -50.703  14.736  1.00 31.960          H  
ATOM  41113 1HB  PHE C2674      13.393 -49.651  14.598  1.00 45.110          H  
ATOM  41114 2HB  PHE C2674      13.199 -49.550  12.878  1.00 45.110          H  
ATOM  41115  HD1 PHE C2674      11.753 -48.510  16.084  1.00 45.110          H  
ATOM  41116  HD2 PHE C2674      12.035 -47.747  11.900  1.00 45.110          H  
ATOM  41117  HE1 PHE C2674      10.639 -46.380  16.440  1.00 45.110          H  
ATOM  41118  HE2 PHE C2674      10.891 -45.578  12.234  1.00 45.110          H  
ATOM  41119  HZ  PHE C2674      10.194 -44.885  14.505  1.00 45.110          H  
ATOM  41120  N   GLN C2675      11.379 -51.066  11.445  1.00 27.370          N  
ATOM  41121  CA  GLN C2675      10.659 -51.082  10.174  1.00 27.650          C  
ATOM  41122  C   GLN C2675       9.476 -52.045  10.200  1.00 28.100          C  
ATOM  41123  O   GLN C2675       8.452 -51.797   9.558  1.00 28.040          O  
ATOM  41124  CB  GLN C2675      11.603 -51.469   9.038  1.00 38.600          C  
ATOM  41125  CG  GLN C2675      12.635 -50.414   8.681  1.00 38.600          C  
ATOM  41126  CD  GLN C2675      13.645 -50.946   7.696  1.00 38.600          C  
ATOM  41127  OE1 GLN C2675      13.746 -52.163   7.504  1.00 38.600          O  
ATOM  41128  NE2 GLN C2675      14.394 -50.054   7.063  1.00 38.600          N  
ATOM  41129  H   GLN C2675      12.377 -51.302  11.436  1.00 32.840          H  
ATOM  41130  HA  GLN C2675      10.275 -50.082   9.987  1.00 33.180          H  
ATOM  41131 1HB  GLN C2675      12.142 -52.373   9.324  1.00 46.320          H  
ATOM  41132 2HB  GLN C2675      11.026 -51.701   8.146  1.00 46.320          H  
ATOM  41133 1HG  GLN C2675      12.121 -49.577   8.213  1.00 46.320          H  
ATOM  41134 2HG  GLN C2675      13.148 -50.075   9.570  1.00 46.320          H  
ATOM  41135 1HE2 GLN C2675      15.078 -50.356   6.398  1.00 46.320          H  
ATOM  41136 2HE2 GLN C2675      14.278 -49.077   7.247  1.00 46.320          H  
ATOM  41137  N   LYS C2676       9.599 -53.135  10.954  1.00 28.560          N  
ATOM  41138  CA  LYS C2676       8.530 -54.113  11.059  1.00 29.050          C  
ATOM  41139  C   LYS C2676       7.466 -53.777  12.119  1.00 28.530          C  
ATOM  41140  O   LYS C2676       6.526 -54.558  12.300  1.00 28.900          O  
ATOM  41141  CB  LYS C2676       9.103 -55.510  11.341  1.00 40.470          C  
ATOM  41142  CG  LYS C2676      10.024 -56.091  10.244  1.00 40.470          C  
ATOM  41143  CD  LYS C2676       9.274 -56.352   8.931  1.00 40.470          C  
ATOM  41144  CE  LYS C2676      10.160 -57.042   7.910  1.00 40.470          C  
ATOM  41145  NZ  LYS C2676       9.452 -57.253   6.605  1.00 40.470          N  
ATOM  41146  H   LYS C2676      10.493 -53.325  11.423  1.00 34.270          H  
ATOM  41147  HA  LYS C2676       8.010 -54.137  10.106  1.00 34.860          H  
ATOM  41148 1HB  LYS C2676       9.690 -55.468  12.264  1.00 48.570          H  
ATOM  41149 2HB  LYS C2676       8.289 -56.213  11.506  1.00 48.570          H  
ATOM  41150 1HG  LYS C2676      10.827 -55.391  10.039  1.00 48.570          H  
ATOM  41151 2HG  LYS C2676      10.465 -57.019  10.602  1.00 48.570          H  
ATOM  41152 1HD  LYS C2676       8.394 -56.966   9.124  1.00 48.570          H  
ATOM  41153 2HD  LYS C2676       8.953 -55.408   8.498  1.00 48.570          H  
ATOM  41154 1HE  LYS C2676      11.046 -56.431   7.741  1.00 48.570          H  
ATOM  41155 2HE  LYS C2676      10.466 -58.009   8.304  1.00 48.570          H  
ATOM  41156 1HZ  LYS C2676      10.074 -57.714   5.955  1.00 48.570          H  
ATOM  41157 2HZ  LYS C2676       8.633 -57.828   6.750  1.00 48.570          H  
ATOM  41158 3HZ  LYS C2676       9.171 -56.361   6.222  1.00 48.570          H  
ATOM  41159  N   LEU C2677       7.587 -52.655  12.839  1.00 27.710          N  
ATOM  41160  CA  LEU C2677       6.563 -52.349  13.829  1.00 27.240          C  
ATOM  41161  C   LEU C2677       5.354 -51.694  13.115  1.00 26.730          C  
ATOM  41162  O   LEU C2677       5.551 -50.888  12.205  1.00 26.300          O  
ATOM  41163  CB  LEU C2677       7.076 -51.347  14.885  1.00 38.320          C  
ATOM  41164  CG  LEU C2677       8.308 -51.742  15.781  1.00 38.320          C  
ATOM  41165  CD1 LEU C2677       8.649 -50.529  16.663  1.00 38.320          C  
ATOM  41166  CD2 LEU C2677       8.048 -53.019  16.636  1.00 38.320          C  
ATOM  41167  H   LEU C2677       8.368 -52.009  12.684  1.00 33.250          H  
ATOM  41168  HA  LEU C2677       6.299 -53.267  14.325  1.00 32.690          H  
ATOM  41169 1HB  LEU C2677       7.374 -50.447  14.343  1.00 45.990          H  
ATOM  41170 2HB  LEU C2677       6.247 -51.079  15.529  1.00 45.990          H  
ATOM  41171  HG  LEU C2677       9.144 -51.930  15.144  1.00 45.990          H  
ATOM  41172 1HD1 LEU C2677       9.512 -50.747  17.259  1.00 45.990          H  
ATOM  41173 2HD1 LEU C2677       8.860 -49.669  16.024  1.00 45.990          H  
ATOM  41174 3HD1 LEU C2677       7.814 -50.300  17.312  1.00 45.990          H  
ATOM  41175 1HD2 LEU C2677       8.930 -53.254  17.221  1.00 45.990          H  
ATOM  41176 2HD2 LEU C2677       7.233 -52.871  17.303  1.00 45.990          H  
ATOM  41177 3HD2 LEU C2677       7.833 -53.857  15.978  1.00 45.990          H  
ATOM  41178  N   PRO C2678       4.099 -51.996  13.507  1.00 26.780          N  
ATOM  41179  CA  PRO C2678       2.863 -51.341  13.079  1.00 26.270          C  
ATOM  41180  C   PRO C2678       2.911 -49.898  13.551  1.00 25.320          C  
ATOM  41181  O   PRO C2678       3.708 -49.606  14.425  1.00 25.130          O  
ATOM  41182  CB  PRO C2678       1.764 -52.123  13.815  1.00 39.410          C  
ATOM  41183  CG  PRO C2678       2.388 -53.449  14.166  1.00 39.410          C  
ATOM  41184  CD  PRO C2678       3.854 -53.150  14.405  1.00 39.410          C  
ATOM  41185  HA  PRO C2678       2.760 -51.403  11.985  1.00 31.520          H  
ATOM  41186 1HB  PRO C2678       1.440 -51.558  14.708  1.00 47.290          H  
ATOM  41187 2HB  PRO C2678       0.877 -52.224  13.167  1.00 47.290          H  
ATOM  41188 1HG  PRO C2678       1.896 -53.865  15.063  1.00 47.290          H  
ATOM  41189 2HG  PRO C2678       2.229 -54.172  13.354  1.00 47.290          H  
ATOM  41190 1HD  PRO C2678       4.035 -52.872  15.453  1.00 47.290          H  
ATOM  41191 2HD  PRO C2678       4.398 -54.050  14.088  1.00 47.290          H  
ATOM  41192  N   SER C2679       2.123 -48.992  12.976  1.00 24.750          N  
ATOM  41193  CA  SER C2679       2.098 -47.597  13.462  1.00 23.830          C  
ATOM  41194  C   SER C2679       0.687 -47.115  13.840  1.00 23.420          C  
ATOM  41195  O   SER C2679      -0.310 -47.584  13.283  1.00 23.770          O  
ATOM  41196  CB  SER C2679       2.679 -46.669  12.414  1.00 33.730          C  
ATOM  41197  OG  SER C2679       1.900 -46.667  11.245  1.00 33.730          O  
ATOM  41198  H   SER C2679       1.509 -49.271  12.217  1.00 29.700          H  
ATOM  41199  HA  SER C2679       2.712 -47.522  14.351  1.00 28.600          H  
ATOM  41200 1HB  SER C2679       2.734 -45.659  12.821  1.00 40.480          H  
ATOM  41201 2HB  SER C2679       3.695 -46.983  12.180  1.00 40.480          H  
ATOM  41202  HG  SER C2679       2.311 -46.030  10.655  1.00 40.480          H  
ATOM  41203  N   SER C2680       0.617 -46.160  14.785  1.00 22.670          N  
ATOM  41204  CA  SER C2680      -0.652 -45.553  15.241  1.00 22.200          C  
ATOM  41205  C   SER C2680      -0.397 -44.248  16.009  1.00 21.270          C  
ATOM  41206  O   SER C2680       0.750 -43.897  16.254  1.00 21.030          O  
ATOM  41207  CB  SER C2680      -1.403 -46.503  16.154  1.00 31.270          C  
ATOM  41208  OG  SER C2680      -0.733 -46.629  17.367  1.00 31.270          O  
ATOM  41209  H   SER C2680       1.491 -45.848  15.219  1.00 27.200          H  
ATOM  41210  HA  SER C2680      -1.266 -45.328  14.367  1.00 26.640          H  
ATOM  41211 1HB  SER C2680      -2.411 -46.131  16.329  1.00 37.520          H  
ATOM  41212 2HB  SER C2680      -1.489 -47.480  15.681  1.00 37.520          H  
ATOM  41213  HG  SER C2680      -1.232 -47.245  17.906  1.00 37.520          H  
ATOM  41214  N   PHE C2681      -1.444 -43.475  16.347  1.00 20.730          N  
ATOM  41215  CA  PHE C2681      -1.185 -42.321  17.229  1.00 19.860          C  
ATOM  41216  C   PHE C2681      -1.368 -42.678  18.711  1.00 19.810          C  
ATOM  41217  O   PHE C2681      -0.417 -42.615  19.498  1.00 19.660          O  
ATOM  41218  CB  PHE C2681      -2.078 -41.104  16.900  1.00 28.150          C  
ATOM  41219  CG  PHE C2681      -1.720 -40.274  15.634  1.00 28.150          C  
ATOM  41220  CD1 PHE C2681      -0.388 -40.025  15.237  1.00 28.150          C  
ATOM  41221  CD2 PHE C2681      -2.741 -39.708  14.857  1.00 28.150          C  
ATOM  41222  CE1 PHE C2681      -0.113 -39.256  14.109  1.00 28.150          C  
ATOM  41223  CE2 PHE C2681      -2.452 -38.937  13.737  1.00 28.150          C  
ATOM  41224  CZ  PHE C2681      -1.140 -38.716  13.364  1.00 28.150          C  
ATOM  41225  H   PHE C2681      -2.379 -43.728  16.066  1.00 24.880          H  
ATOM  41226  HA  PHE C2681      -0.148 -42.026  17.107  1.00 23.830          H  
ATOM  41227 1HB  PHE C2681      -3.103 -41.442  16.789  1.00 33.780          H  
ATOM  41228 2HB  PHE C2681      -2.068 -40.424  17.753  1.00 33.780          H  
ATOM  41229  HD1 PHE C2681       0.442 -40.429  15.808  1.00 33.780          H  
ATOM  41230  HD2 PHE C2681      -3.779 -39.872  15.137  1.00 33.780          H  
ATOM  41231  HE1 PHE C2681       0.922 -39.073  13.807  1.00 33.780          H  
ATOM  41232  HE2 PHE C2681      -3.262 -38.505  13.145  1.00 33.780          H  
ATOM  41233  HZ  PHE C2681      -0.911 -38.110  12.475  1.00 33.780          H  
ATOM  41234  N   LEU C2682      -2.574 -43.104  19.093  1.00 20.020          N  
ATOM  41235  CA  LEU C2682      -2.845 -43.470  20.480  1.00 20.090          C  
ATOM  41236  C   LEU C2682      -3.616 -44.799  20.506  1.00 20.950          C  
ATOM  41237  O   LEU C2682      -4.422 -45.042  19.606  1.00 21.260          O  
ATOM  41238  CB  LEU C2682      -3.613 -42.347  21.200  1.00 28.100          C  
ATOM  41239  CG  LEU C2682      -2.876 -40.963  21.365  1.00 28.100          C  
ATOM  41240  CD1 LEU C2682      -3.853 -40.011  21.900  1.00 28.100          C  
ATOM  41241  CD2 LEU C2682      -1.679 -41.055  22.322  1.00 28.100          C  
ATOM  41242  H   LEU C2682      -3.319 -43.167  18.416  1.00 24.020          H  
ATOM  41243  HA  LEU C2682      -1.890 -43.598  20.968  1.00 24.110          H  
ATOM  41244 1HB  LEU C2682      -4.525 -42.155  20.637  1.00 33.720          H  
ATOM  41245 2HB  LEU C2682      -3.906 -42.684  22.192  1.00 33.720          H  
ATOM  41246  HG  LEU C2682      -2.539 -40.608  20.394  1.00 33.720          H  
ATOM  41247 1HD1 LEU C2682      -3.413 -39.031  22.025  1.00 33.720          H  
ATOM  41248 2HD1 LEU C2682      -4.654 -39.957  21.238  1.00 33.720          H  
ATOM  41249 3HD1 LEU C2682      -4.198 -40.376  22.846  1.00 33.720          H  
ATOM  41250 1HD2 LEU C2682      -1.215 -40.073  22.419  1.00 33.720          H  
ATOM  41251 2HD2 LEU C2682      -2.027 -41.385  23.293  1.00 33.720          H  
ATOM  41252 3HD2 LEU C2682      -0.943 -41.756  21.942  1.00 33.720          H  
ATOM  41253  N   PRO C2683      -3.374 -45.676  21.500  1.00 21.400          N  
ATOM  41254  CA  PRO C2683      -3.999 -46.978  21.674  1.00 22.210          C  
ATOM  41255  C   PRO C2683      -5.472 -46.972  22.067  1.00 22.080          C  
ATOM  41256  O   PRO C2683      -5.955 -46.070  22.753  1.00 21.400          O  
ATOM  41257  CB  PRO C2683      -3.162 -47.592  22.806  1.00 33.310          C  
ATOM  41258  CG  PRO C2683      -2.626 -46.414  23.582  1.00 33.310          C  
ATOM  41259  CD  PRO C2683      -2.395 -45.341  22.552  1.00 33.310          C  
ATOM  41260  HA  PRO C2683      -3.864 -47.556  20.748  1.00 26.650          H  
ATOM  41261 1HB  PRO C2683      -3.810 -48.239  23.429  1.00 39.980          H  
ATOM  41262 2HB  PRO C2683      -2.373 -48.237  22.393  1.00 39.980          H  
ATOM  41263 1HG  PRO C2683      -3.354 -46.106  24.357  1.00 39.980          H  
ATOM  41264 2HG  PRO C2683      -1.702 -46.702  24.113  1.00 39.980          H  
ATOM  41265 1HD  PRO C2683      -2.619 -44.378  23.006  1.00 39.980          H  
ATOM  41266 2HD  PRO C2683      -1.362 -45.406  22.173  1.00 39.980          H  
ATOM  41267  N   GLU C2684      -6.133 -48.055  21.687  1.00 22.760          N  
ATOM  41268  CA  GLU C2684      -7.500 -48.392  22.048  1.00 22.770          C  
ATOM  41269  C   GLU C2684      -7.614 -48.640  23.544  1.00 23.020          C  
ATOM  41270  O   GLU C2684      -6.751 -49.307  24.120  1.00 23.520          O  
ATOM  41271  CB  GLU C2684      -7.907 -49.649  21.283  1.00 31.870          C  
ATOM  41272  CG  GLU C2684      -9.282 -50.155  21.565  1.00 31.870          C  
ATOM  41273  CD  GLU C2684      -9.638 -51.341  20.719  1.00 31.870          C  
ATOM  41274  OE1 GLU C2684      -8.927 -51.619  19.783  1.00 31.870          O  
ATOM  41275  OE2 GLU C2684     -10.608 -51.999  21.038  1.00 31.870          O  
ATOM  41276  H   GLU C2684      -5.640 -48.717  21.104  1.00 27.310          H  
ATOM  41277  HA  GLU C2684      -8.153 -47.560  21.778  1.00 27.320          H  
ATOM  41278 1HB  GLU C2684      -7.838 -49.455  20.212  1.00 38.250          H  
ATOM  41279 2HB  GLU C2684      -7.207 -50.451  21.514  1.00 38.250          H  
ATOM  41280 1HG  GLU C2684      -9.356 -50.449  22.612  1.00 38.250          H  
ATOM  41281 2HG  GLU C2684      -9.986 -49.348  21.392  1.00 38.250          H  
ATOM  41282  N   GLU C2685      -8.690 -48.156  24.166  1.00 22.710          N  
ATOM  41283  CA  GLU C2685      -8.878 -48.379  25.595  1.00 22.980          C  
ATOM  41284  C   GLU C2685     -10.339 -48.622  25.958  1.00 23.300          C  
ATOM  41285  O   GLU C2685     -11.254 -48.159  25.278  1.00 23.000          O  
ATOM  41286  CB  GLU C2685      -8.333 -47.173  26.372  1.00 32.060          C  
ATOM  41287  CG  GLU C2685      -8.391 -47.280  27.882  1.00 32.060          C  
ATOM  41288  CD  GLU C2685      -7.628 -48.412  28.399  1.00 32.060          C  
ATOM  41289  OE1 GLU C2685      -8.085 -49.528  28.331  1.00 32.060          O  
ATOM  41290  OE2 GLU C2685      -6.566 -48.165  28.872  1.00 32.060          O  
ATOM  41291  H   GLU C2685      -9.373 -47.623  23.644  1.00 27.250          H  
ATOM  41292  HA  GLU C2685      -8.310 -49.265  25.879  1.00 27.580          H  
ATOM  41293 1HB  GLU C2685      -7.289 -47.007  26.090  1.00 38.480          H  
ATOM  41294 2HB  GLU C2685      -8.892 -46.282  26.088  1.00 38.480          H  
ATOM  41295 1HG  GLU C2685      -7.909 -46.399  28.262  1.00 38.480          H  
ATOM  41296 2HG  GLU C2685      -9.414 -47.284  28.251  1.00 38.480          H  
ATOM  41297  N   ASP C2686     -10.547 -49.355  27.047  1.00 23.900          N  
ATOM  41298  CA  ASP C2686     -11.873 -49.650  27.566  1.00 24.240          C  
ATOM  41299  C   ASP C2686     -12.356 -48.511  28.452  1.00 23.650          C  
ATOM  41300  O   ASP C2686     -11.875 -48.313  29.569  1.00 23.650          O  
ATOM  41301  CB  ASP C2686     -11.855 -50.986  28.311  1.00 33.800          C  
ATOM  41302  CG  ASP C2686     -13.218 -51.469  28.869  1.00 33.800          C  
ATOM  41303  OD1 ASP C2686     -14.091 -50.673  29.238  1.00 33.800          O  
ATOM  41304  OD2 ASP C2686     -13.397 -52.690  28.870  1.00 33.800          O  
ATOM  41305  H   ASP C2686      -9.720 -49.688  27.552  1.00 28.680          H  
ATOM  41306  HA  ASP C2686     -12.550 -49.739  26.720  1.00 29.090          H  
ATOM  41307 1HB  ASP C2686     -11.466 -51.756  27.643  1.00 40.560          H  
ATOM  41308 2HB  ASP C2686     -11.152 -50.909  29.146  1.00 40.560          H  
ATOM  41309  N   GLN C2687     -13.279 -47.731  27.907  1.00 23.170          N  
ATOM  41310  CA  GLN C2687     -13.782 -46.522  28.538  1.00 22.530          C  
ATOM  41311  C   GLN C2687     -15.027 -46.739  29.401  1.00 22.930          C  
ATOM  41312  O   GLN C2687     -15.634 -45.775  29.867  1.00 22.480          O  
ATOM  41313  CB  GLN C2687     -14.033 -45.463  27.462  1.00 31.800          C  
ATOM  41314  CG  GLN C2687     -12.744 -45.031  26.764  1.00 31.800          C  
ATOM  41315  CD  GLN C2687     -12.950 -44.028  25.646  1.00 31.800          C  
ATOM  41316  OE1 GLN C2687     -13.887 -43.224  25.662  1.00 31.800          O  
ATOM  41317  NE2 GLN C2687     -12.052 -44.074  24.666  1.00 31.800          N  
ATOM  41318  H   GLN C2687     -13.623 -47.988  26.989  1.00 27.800          H  
ATOM  41319  HA  GLN C2687     -13.001 -46.151  29.185  1.00 27.040          H  
ATOM  41320 1HB  GLN C2687     -14.723 -45.850  26.710  1.00 38.160          H  
ATOM  41321 2HB  GLN C2687     -14.489 -44.580  27.914  1.00 38.160          H  
ATOM  41322 1HG  GLN C2687     -12.085 -44.584  27.505  1.00 38.160          H  
ATOM  41323 2HG  GLN C2687     -12.264 -45.911  26.335  1.00 38.160          H  
ATOM  41324 1HE2 GLN C2687     -12.088 -43.426  23.867  1.00 38.160          H  
ATOM  41325 2HE2 GLN C2687     -11.308 -44.739  24.699  1.00 38.160          H  
ATOM  41326  N   GLY C2688     -15.467 -47.992  29.537  1.00 23.770          N  
ATOM  41327  CA  GLY C2688     -16.654 -48.316  30.330  1.00 24.240          C  
ATOM  41328  C   GLY C2688     -17.998 -48.242  29.595  1.00 24.170          C  
ATOM  41329  O   GLY C2688     -19.027 -48.590  30.178  1.00 24.580          O  
ATOM  41330  H   GLY C2688     -14.900 -48.781  29.180  1.00 28.520          H  
ATOM  41331 1HA  GLY C2688     -16.530 -49.323  30.724  1.00 29.090          H  
ATOM  41332 2HA  GLY C2688     -16.686 -47.655  31.193  1.00 29.090          H  
ATOM  41333  N   VAL C2689     -18.010 -47.725  28.372  1.00 23.650          N  
ATOM  41334  CA  VAL C2689     -19.242 -47.607  27.594  1.00 23.530          C  
ATOM  41335  C   VAL C2689     -19.014 -48.083  26.173  1.00 23.620          C  
ATOM  41336  O   VAL C2689     -17.902 -47.975  25.664  1.00 23.390          O  
ATOM  41337  CB  VAL C2689     -19.754 -46.133  27.565  1.00 32.990          C  
ATOM  41338  CG1 VAL C2689     -20.138 -45.627  28.947  1.00 32.990          C  
ATOM  41339  CG2 VAL C2689     -18.668 -45.238  27.025  1.00 32.990          C  
ATOM  41340  H   VAL C2689     -17.129 -47.447  27.963  1.00 28.380          H  
ATOM  41341  HA  VAL C2689     -20.007 -48.238  28.046  1.00 28.240          H  
ATOM  41342  HB  VAL C2689     -20.639 -46.083  26.927  1.00 39.590          H  
ATOM  41343 1HG1 VAL C2689     -20.493 -44.600  28.873  1.00 39.590          H  
ATOM  41344 2HG1 VAL C2689     -20.923 -46.251  29.338  1.00 39.590          H  
ATOM  41345 3HG1 VAL C2689     -19.276 -45.661  29.611  1.00 39.590          H  
ATOM  41346 1HG2 VAL C2689     -19.024 -44.215  26.986  1.00 39.590          H  
ATOM  41347 2HG2 VAL C2689     -17.786 -45.284  27.667  1.00 39.590          H  
ATOM  41348 3HG2 VAL C2689     -18.412 -45.564  26.037  1.00 39.590          H  
ATOM  41349  N   VAL C2690     -20.083 -48.530  25.515  1.00 23.940          N  
ATOM  41350  CA  VAL C2690     -20.046 -48.895  24.096  1.00 24.040          C  
ATOM  41351  C   VAL C2690     -21.235 -48.301  23.350  1.00 23.660          C  
ATOM  41352  O   VAL C2690     -22.239 -47.927  23.968  1.00 23.550          O  
ATOM  41353  CB  VAL C2690     -20.040 -50.431  23.895  1.00 33.620          C  
ATOM  41354  CG1 VAL C2690     -18.856 -51.005  24.542  1.00 33.620          C  
ATOM  41355  CG2 VAL C2690     -21.294 -51.058  24.451  1.00 33.620          C  
ATOM  41356  H   VAL C2690     -20.961 -48.603  26.039  1.00 28.730          H  
ATOM  41357  HA  VAL C2690     -19.132 -48.495  23.655  1.00 28.850          H  
ATOM  41358  HB  VAL C2690     -19.962 -50.644  22.823  1.00 40.340          H  
ATOM  41359 1HG1 VAL C2690     -18.829 -52.079  24.372  1.00 40.340          H  
ATOM  41360 2HG1 VAL C2690     -17.978 -50.533  24.113  1.00 40.340          H  
ATOM  41361 3HG1 VAL C2690     -18.892 -50.810  25.607  1.00 40.340          H  
ATOM  41362 1HG2 VAL C2690     -21.272 -52.135  24.293  1.00 40.340          H  
ATOM  41363 2HG2 VAL C2690     -21.363 -50.849  25.522  1.00 40.340          H  
ATOM  41364 3HG2 VAL C2690     -22.153 -50.641  23.933  1.00 40.340          H  
ATOM  41365  N   MET C2691     -21.151 -48.278  22.021  1.00 23.500          N  
ATOM  41366  CA  MET C2691     -22.291 -47.847  21.201  1.00 23.220          C  
ATOM  41367  C   MET C2691     -22.735 -48.934  20.234  1.00 23.720          C  
ATOM  41368  O   MET C2691     -21.905 -49.687  19.746  1.00 23.950          O  
ATOM  41369  CB  MET C2691     -21.940 -46.583  20.417  1.00 32.620          C  
ATOM  41370  CG  MET C2691     -21.634 -45.351  21.274  1.00 32.620          C  
ATOM  41371  SD  MET C2691     -23.053 -44.854  22.282  1.00 32.620          S  
ATOM  41372  CE  MET C2691     -24.281 -44.506  21.042  1.00 32.620          C  
ATOM  41373  H   MET C2691     -20.274 -48.580  21.577  1.00 28.200          H  
ATOM  41374  HA  MET C2691     -23.137 -47.636  21.855  1.00 27.860          H  
ATOM  41375 1HB  MET C2691     -21.029 -46.783  19.855  1.00 39.140          H  
ATOM  41376 2HB  MET C2691     -22.702 -46.370  19.681  1.00 39.140          H  
ATOM  41377 1HG  MET C2691     -20.802 -45.572  21.937  1.00 39.140          H  
ATOM  41378 2HG  MET C2691     -21.351 -44.516  20.638  1.00 39.140          H  
ATOM  41379 1HE  MET C2691     -25.201 -44.233  21.490  1.00 39.140          H  
ATOM  41380 2HE  MET C2691     -23.949 -43.713  20.410  1.00 39.140          H  
ATOM  41381 3HE  MET C2691     -24.465 -45.393  20.468  1.00 39.140          H  
ATOM  41382  N   THR C2692     -24.039 -49.037  19.952  1.00 23.880          N  
ATOM  41383  CA  THR C2692     -24.496 -49.996  18.930  1.00 24.360          C  
ATOM  41384  C   THR C2692     -25.437 -49.377  17.892  1.00 23.940          C  
ATOM  41385  O   THR C2692     -26.523 -48.900  18.217  1.00 23.530          O  
ATOM  41386  CB  THR C2692     -25.122 -51.222  19.620  1.00 33.910          C  
ATOM  41387  OG1 THR C2692     -24.155 -51.827  20.468  1.00 33.910          O  
ATOM  41388  CG2 THR C2692     -25.543 -52.206  18.628  1.00 33.910          C  
ATOM  41389  H   THR C2692     -24.714 -48.435  20.437  1.00 28.660          H  
ATOM  41390  HA  THR C2692     -23.642 -50.318  18.362  1.00 29.230          H  
ATOM  41391  HB  THR C2692     -25.979 -50.910  20.219  1.00 40.690          H  
ATOM  41392  HG1 THR C2692     -23.930 -51.204  21.162  1.00 40.690          H  
ATOM  41393 1HG2 THR C2692     -25.972 -53.072  19.125  1.00 40.690          H  
ATOM  41394 2HG2 THR C2692     -26.284 -51.744  18.001  1.00 40.690          H  
ATOM  41395 3HG2 THR C2692     -24.686 -52.515  18.034  1.00 40.690          H  
ATOM  41396  N   LEU C2693     -25.045 -49.429  16.617  1.00 24.070          N  
ATOM  41397  CA  LEU C2693     -25.816 -48.766  15.550  1.00 23.700          C  
ATOM  41398  C   LEU C2693     -26.697 -49.699  14.697  1.00 24.360          C  
ATOM  41399  O   LEU C2693     -26.220 -50.660  14.076  1.00 25.100          O  
ATOM  41400  CB  LEU C2693     -24.824 -48.029  14.639  1.00 33.330          C  
ATOM  41401  CG  LEU C2693     -24.248 -46.636  15.100  1.00 33.330          C  
ATOM  41402  CD1 LEU C2693     -23.476 -46.738  16.452  1.00 33.330          C  
ATOM  41403  CD2 LEU C2693     -23.292 -46.162  14.013  1.00 33.330          C  
ATOM  41404  H   LEU C2693     -24.145 -49.869  16.387  1.00 28.880          H  
ATOM  41405  HA  LEU C2693     -26.473 -48.032  16.014  1.00 28.440          H  
ATOM  41406 1HB  LEU C2693     -23.974 -48.675  14.497  1.00 39.990          H  
ATOM  41407 2HB  LEU C2693     -25.310 -47.878  13.677  1.00 39.990          H  
ATOM  41408  HG  LEU C2693     -25.061 -45.921  15.212  1.00 39.990          H  
ATOM  41409 1HD1 LEU C2693     -23.072 -45.766  16.710  1.00 39.990          H  
ATOM  41410 2HD1 LEU C2693     -24.126 -47.052  17.245  1.00 39.990          H  
ATOM  41411 3HD1 LEU C2693     -22.661 -47.453  16.352  1.00 39.990          H  
ATOM  41412 1HD2 LEU C2693     -22.880 -45.191  14.280  1.00 39.990          H  
ATOM  41413 2HD2 LEU C2693     -22.480 -46.885  13.905  1.00 39.990          H  
ATOM  41414 3HD2 LEU C2693     -23.823 -46.086  13.079  1.00 39.990          H  
ATOM  41415  N   VAL C2694     -28.000 -49.382  14.644  1.00 24.100          N  
ATOM  41416  CA  VAL C2694     -29.031 -50.189  13.980  1.00 24.620          C  
ATOM  41417  C   VAL C2694     -29.586 -49.587  12.684  1.00 24.200          C  
ATOM  41418  O   VAL C2694     -30.134 -48.479  12.674  1.00 23.480          O  
ATOM  41419  CB  VAL C2694     -30.197 -50.375  14.985  1.00 34.260          C  
ATOM  41420  CG1 VAL C2694     -31.322 -51.145  14.363  1.00 34.260          C  
ATOM  41421  CG2 VAL C2694     -29.673 -51.073  16.239  1.00 34.260          C  
ATOM  41422  H   VAL C2694     -28.327 -48.535  15.122  1.00 28.920          H  
ATOM  41423  HA  VAL C2694     -28.601 -51.159  13.739  1.00 29.540          H  
ATOM  41424  HB  VAL C2694     -30.588 -49.405  15.261  1.00 41.110          H  
ATOM  41425 1HG1 VAL C2694     -32.131 -51.256  15.081  1.00 41.110          H  
ATOM  41426 2HG1 VAL C2694     -31.689 -50.608  13.507  1.00 41.110          H  
ATOM  41427 3HG1 VAL C2694     -30.970 -52.111  14.058  1.00 41.110          H  
ATOM  41428 1HG2 VAL C2694     -30.456 -51.196  16.954  1.00 41.110          H  
ATOM  41429 2HG2 VAL C2694     -29.305 -52.027  15.980  1.00 41.110          H  
ATOM  41430 3HG2 VAL C2694     -28.873 -50.483  16.690  1.00 41.110          H  
ATOM  41431  N   GLN C2695     -29.507 -50.347  11.584  1.00 24.670          N  
ATOM  41432  CA  GLN C2695     -30.016 -49.864  10.302  1.00 24.380          C  
ATOM  41433  C   GLN C2695     -31.029 -50.827   9.673  1.00 25.060          C  
ATOM  41434  O   GLN C2695     -30.745 -52.010   9.480  1.00 25.740          O  
ATOM  41435  CB  GLN C2695     -28.833 -49.637   9.358  1.00 34.250          C  
ATOM  41436  CG  GLN C2695     -29.189 -49.217   7.940  1.00 34.250          C  
ATOM  41437  CD  GLN C2695     -29.682 -47.780   7.834  1.00 34.250          C  
ATOM  41438  OE1 GLN C2695     -28.939 -46.856   8.226  1.00 34.250          O  
ATOM  41439  NE2 GLN C2695     -30.886 -47.576   7.299  1.00 34.250          N  
ATOM  41440  H   GLN C2695     -29.028 -51.254  11.597  1.00 29.600          H  
ATOM  41441  HA  GLN C2695     -30.527 -48.914  10.463  1.00 29.260          H  
ATOM  41442 1HB  GLN C2695     -28.210 -48.845   9.773  1.00 41.100          H  
ATOM  41443 2HB  GLN C2695     -28.216 -50.527   9.329  1.00 41.100          H  
ATOM  41444 1HG  GLN C2695     -28.296 -49.306   7.324  1.00 41.100          H  
ATOM  41445 2HG  GLN C2695     -29.969 -49.870   7.543  1.00 41.100          H  
ATOM  41446 1HE2 GLN C2695     -31.206 -46.616   7.153  1.00 41.100          H  
ATOM  41447 2HE2 GLN C2695     -31.479 -48.370   6.998  1.00 41.100          H  
ATOM  41448  N   LEU C2696     -32.205 -50.323   9.333  1.00 24.880          N  
ATOM  41449  CA  LEU C2696     -33.216 -51.161   8.736  1.00 25.470          C  
ATOM  41450  C   LEU C2696     -33.367 -50.921   7.236  1.00 25.310          C  
ATOM  41451  O   LEU C2696     -32.818 -49.946   6.707  1.00 24.660          O  
ATOM  41452  CB  LEU C2696     -34.514 -50.982   9.497  1.00 35.420          C  
ATOM  41453  CG  LEU C2696     -34.634 -51.865  10.699  1.00 35.420          C  
ATOM  41454  CD1 LEU C2696     -33.962 -51.231  11.895  1.00 35.420          C  
ATOM  41455  CD2 LEU C2696     -36.023 -52.126  10.918  1.00 35.420          C  
ATOM  41456  H   LEU C2696     -32.429 -49.342   9.532  1.00 29.860          H  
ATOM  41457  HA  LEU C2696     -32.886 -52.177   8.890  1.00 30.560          H  
ATOM  41458 1HB  LEU C2696     -34.521 -49.976   9.879  1.00 42.510          H  
ATOM  41459 2HB  LEU C2696     -35.369 -51.073   8.871  1.00 42.510          H  
ATOM  41460  HG  LEU C2696     -34.135 -52.801  10.513  1.00 42.510          H  
ATOM  41461 1HD1 LEU C2696     -34.053 -51.885  12.751  1.00 42.510          H  
ATOM  41462 2HD1 LEU C2696     -32.929 -51.075  11.697  1.00 42.510          H  
ATOM  41463 3HD1 LEU C2696     -34.431 -50.275  12.116  1.00 42.510          H  
ATOM  41464 1HD2 LEU C2696     -36.118 -52.787  11.771  1.00 42.510          H  
ATOM  41465 2HD2 LEU C2696     -36.542 -51.188  11.105  1.00 42.510          H  
ATOM  41466 3HD2 LEU C2696     -36.443 -52.605  10.039  1.00 42.510          H  
ATOM  41467  N   PRO C2697     -34.071 -51.825   6.514  1.00 25.920          N  
ATOM  41468  CA  PRO C2697     -34.318 -51.798   5.087  1.00 25.840          C  
ATOM  41469  C   PRO C2697     -35.032 -50.516   4.691  1.00 25.010          C  
ATOM  41470  O   PRO C2697     -35.722 -49.915   5.524  1.00 24.740          O  
ATOM  41471  CB  PRO C2697     -35.219 -53.035   4.876  1.00 38.760          C  
ATOM  41472  CG  PRO C2697     -34.924 -53.935   6.028  1.00 38.760          C  
ATOM  41473  CD  PRO C2697     -34.701 -53.026   7.170  1.00 38.760          C  
ATOM  41474  HA  PRO C2697     -33.351 -51.902   4.573  1.00 31.010          H  
ATOM  41475 1HB  PRO C2697     -36.277 -52.722   4.825  1.00 46.510          H  
ATOM  41476 2HB  PRO C2697     -34.991 -53.534   3.929  1.00 46.510          H  
ATOM  41477 1HG  PRO C2697     -35.760 -54.632   6.208  1.00 46.510          H  
ATOM  41478 2HG  PRO C2697     -34.045 -54.560   5.815  1.00 46.510          H  
ATOM  41479 1HD  PRO C2697     -35.679 -52.789   7.589  1.00 46.510          H  
ATOM  41480 2HD  PRO C2697     -34.069 -53.542   7.870  1.00 46.510          H  
ATOM  41481  N   PRO C2698     -34.906 -50.095   3.428  1.00 24.640          N  
ATOM  41482  CA  PRO C2698     -35.490 -48.896   2.897  1.00 23.830          C  
ATOM  41483  C   PRO C2698     -36.982 -48.956   3.126  1.00 23.680          C  
ATOM  41484  O   PRO C2698     -37.592 -50.021   3.046  1.00 23.500          O  
ATOM  41485  CB  PRO C2698     -35.111 -48.972   1.405  1.00 35.740          C  
ATOM  41486  CG  PRO C2698     -34.785 -50.412   1.143  1.00 35.740          C  
ATOM  41487  CD  PRO C2698     -34.182 -50.906   2.423  1.00 35.740          C  
ATOM  41488  HA  PRO C2698     -35.044 -48.016   3.382  1.00 28.600          H  
ATOM  41489 1HB  PRO C2698     -35.951 -48.621   0.786  1.00 42.890          H  
ATOM  41490 2HB  PRO C2698     -34.249 -48.310   1.186  1.00 42.890          H  
ATOM  41491 1HG  PRO C2698     -35.702 -50.957   0.866  1.00 42.890          H  
ATOM  41492 2HG  PRO C2698     -34.092 -50.489   0.287  1.00 42.890          H  
ATOM  41493 1HD  PRO C2698     -34.397 -51.959   2.493  1.00 42.890          H  
ATOM  41494 2HD  PRO C2698     -33.094 -50.694   2.448  1.00 42.890          H  
ATOM  41495  N   ASN C2699     -37.532 -47.790   3.428  1.00 23.810          N  
ATOM  41496  CA  ASN C2699     -38.922 -47.501   3.764  1.00 23.610          C  
ATOM  41497  C   ASN C2699     -39.451 -48.289   4.956  1.00 23.960          C  
ATOM  41498  O   ASN C2699     -40.657 -48.278   5.202  1.00 23.960          O  
ATOM  41499  CB  ASN C2699     -39.814 -47.876   2.593  1.00 33.130          C  
ATOM  41500  CG  ASN C2699     -39.472 -47.194   1.360  1.00 33.130          C  
ATOM  41501  OD1 ASN C2699     -38.475 -47.601   0.790  1.00 33.130          O  
ATOM  41502  ND2 ASN C2699     -40.242 -46.230   0.902  1.00 33.130          N  
ATOM  41503  H   ASN C2699     -36.912 -46.994   3.439  1.00 28.570          H  
ATOM  41504  HA  ASN C2699     -39.007 -46.440   3.994  1.00 28.330          H  
ATOM  41505 1HB  ASN C2699     -39.758 -48.940   2.417  1.00 39.760          H  
ATOM  41506 2HB  ASN C2699     -40.842 -47.651   2.843  1.00 39.760          H  
ATOM  41507 1HD2 ASN C2699     -40.026 -45.730   0.026  1.00 39.760          H  
ATOM  41508 2HD2 ASN C2699     -41.093 -45.999   1.409  1.00 39.760          H  
ATOM  41509  N   ALA C2700     -38.571 -48.845   5.795  1.00 24.250          N  
ATOM  41510  CA  ALA C2700     -39.050 -49.495   7.003  1.00 24.610          C  
ATOM  41511  C   ALA C2700     -39.587 -48.445   7.951  1.00 23.940          C  
ATOM  41512  O   ALA C2700     -39.042 -47.343   8.040  1.00 23.180          O  
ATOM  41513  CB  ALA C2700     -37.942 -50.310   7.664  1.00 34.310          C  
ATOM  41514  H   ALA C2700     -37.574 -48.893   5.563  1.00 29.100          H  
ATOM  41515  HA  ALA C2700     -39.872 -50.159   6.742  1.00 29.530          H  
ATOM  41516 1HB  ALA C2700     -38.331 -50.788   8.561  1.00 41.170          H  
ATOM  41517 2HB  ALA C2700     -37.589 -51.067   6.965  1.00 41.170          H  
ATOM  41518 3HB  ALA C2700     -37.125 -49.666   7.929  1.00 41.170          H  
ATOM  41519  N   THR C2701     -40.626 -48.798   8.689  1.00 24.270          N  
ATOM  41520  CA  THR C2701     -41.185 -47.924   9.703  1.00 23.780          C  
ATOM  41521  C   THR C2701     -40.773 -48.339  11.104  1.00 23.880          C  
ATOM  41522  O   THR C2701     -40.079 -49.353  11.303  1.00 24.470          O  
ATOM  41523  CB  THR C2701     -42.692 -47.874   9.606  1.00 33.490          C  
ATOM  41524  OG1 THR C2701     -43.200 -49.157   9.915  1.00 33.490          O  
ATOM  41525  CG2 THR C2701     -43.047 -47.475   8.221  1.00 33.490          C  
ATOM  41526  H   THR C2701     -41.109 -49.681   8.500  1.00 29.120          H  
ATOM  41527  HA  THR C2701     -40.818 -46.921   9.515  1.00 28.540          H  
ATOM  41528  HB  THR C2701     -43.104 -47.146  10.299  1.00 40.190          H  
ATOM  41529  HG1 THR C2701     -44.165 -49.147   9.802  1.00 40.190          H  
ATOM  41530 1HG2 THR C2701     -44.128 -47.436   8.105  1.00 40.190          H  
ATOM  41531 2HG2 THR C2701     -42.626 -46.505   8.039  1.00 40.190          H  
ATOM  41532 3HG2 THR C2701     -42.640 -48.171   7.527  1.00 40.190          H  
ATOM  41533  N   LEU C2702     -41.255 -47.572  12.082  1.00 23.360          N  
ATOM  41534  CA  LEU C2702     -40.887 -47.746  13.475  1.00 23.380          C  
ATOM  41535  C   LEU C2702     -41.235 -49.120  14.034  1.00 24.280          C  
ATOM  41536  O   LEU C2702     -40.555 -49.588  14.946  1.00 24.540          O  
ATOM  41537  CB  LEU C2702     -41.555 -46.652  14.323  1.00 32.720          C  
ATOM  41538  CG  LEU C2702     -41.049 -45.191  14.071  1.00 32.720          C  
ATOM  41539  CD1 LEU C2702     -41.925 -44.200  14.831  1.00 32.720          C  
ATOM  41540  CD2 LEU C2702     -39.581 -45.016  14.524  1.00 32.720          C  
ATOM  41541  H   LEU C2702     -41.874 -46.814  11.834  1.00 28.030          H  
ATOM  41542  HA  LEU C2702     -39.810 -47.636  13.540  1.00 28.060          H  
ATOM  41543 1HB  LEU C2702     -42.628 -46.676  14.133  1.00 39.270          H  
ATOM  41544 2HB  LEU C2702     -41.392 -46.884  15.378  1.00 39.270          H  
ATOM  41545  HG  LEU C2702     -41.129 -44.985  13.036  1.00 39.270          H  
ATOM  41546 1HD1 LEU C2702     -41.584 -43.175  14.639  1.00 39.270          H  
ATOM  41547 2HD1 LEU C2702     -42.952 -44.296  14.517  1.00 39.270          H  
ATOM  41548 3HD1 LEU C2702     -41.856 -44.402  15.902  1.00 39.270          H  
ATOM  41549 1HD2 LEU C2702     -39.265 -43.985  14.339  1.00 39.270          H  
ATOM  41550 2HD2 LEU C2702     -39.512 -45.219  15.590  1.00 39.270          H  
ATOM  41551 3HD2 LEU C2702     -38.915 -45.685  13.988  1.00 39.270          H  
ATOM  41552  N   ASP C2703     -42.283 -49.792  13.534  1.00 24.780          N  
ATOM  41553  CA  ASP C2703     -42.583 -51.112  14.090  1.00 25.660          C  
ATOM  41554  C   ASP C2703     -41.423 -52.091  13.900  1.00 26.250          C  
ATOM  41555  O   ASP C2703     -41.169 -52.940  14.768  1.00 26.820          O  
ATOM  41556  CB  ASP C2703     -43.799 -51.786  13.435  1.00 35.570          C  
ATOM  41557  CG  ASP C2703     -45.187 -51.221  13.760  1.00 35.570          C  
ATOM  41558  OD1 ASP C2703     -45.330 -50.368  14.599  1.00 35.570          O  
ATOM  41559  OD2 ASP C2703     -46.116 -51.750  13.175  1.00 35.570          O  
ATOM  41560  H   ASP C2703     -42.870 -49.401  12.805  1.00 29.740          H  
ATOM  41561  HA  ASP C2703     -42.770 -51.002  15.159  1.00 30.790          H  
ATOM  41562 1HB  ASP C2703     -43.673 -51.747  12.351  1.00 42.690          H  
ATOM  41563 2HB  ASP C2703     -43.797 -52.842  13.708  1.00 42.690          H  
ATOM  41564  N   ARG C2704     -40.723 -51.996  12.759  1.00 26.140          N  
ATOM  41565  CA  ARG C2704     -39.654 -52.934  12.500  1.00 26.720          C  
ATOM  41566  C   ARG C2704     -38.430 -52.515  13.267  1.00 26.450          C  
ATOM  41567  O   ARG C2704     -37.721 -53.365  13.813  1.00 27.000          O  
ATOM  41568  CB  ARG C2704     -39.348 -53.041  11.018  1.00 37.180          C  
ATOM  41569  CG  ARG C2704     -40.408 -53.729  10.180  1.00 37.180          C  
ATOM  41570  CD  ARG C2704     -40.018 -53.770   8.748  1.00 37.180          C  
ATOM  41571  NE  ARG C2704     -40.976 -54.510   7.946  1.00 37.180          N  
ATOM  41572  CZ  ARG C2704     -40.938 -54.630   6.601  1.00 37.180          C  
ATOM  41573  NH1 ARG C2704     -39.977 -54.053   5.911  1.00 37.180          N  
ATOM  41574  NH2 ARG C2704     -41.866 -55.339   5.974  1.00 37.180          N  
ATOM  41575  H   ARG C2704     -40.900 -51.242  12.091  1.00 31.370          H  
ATOM  41576  HA  ARG C2704     -39.960 -53.918  12.852  1.00 32.060          H  
ATOM  41577 1HB  ARG C2704     -39.186 -52.043  10.606  1.00 44.610          H  
ATOM  41578 2HB  ARG C2704     -38.437 -53.610  10.888  1.00 44.610          H  
ATOM  41579 1HG  ARG C2704     -40.548 -54.750  10.531  1.00 44.610          H  
ATOM  41580 2HG  ARG C2704     -41.349 -53.181  10.262  1.00 44.610          H  
ATOM  41581 1HD  ARG C2704     -39.975 -52.747   8.368  1.00 44.610          H  
ATOM  41582 2HD  ARG C2704     -39.040 -54.245   8.647  1.00 44.610          H  
ATOM  41583  HE  ARG C2704     -41.724 -54.986   8.439  1.00 44.610          H  
ATOM  41584 1HH1 ARG C2704     -39.262 -53.520   6.379  1.00 44.610          H  
ATOM  41585 2HH1 ARG C2704     -39.945 -54.152   4.906  1.00 44.610          H  
ATOM  41586 1HH2 ARG C2704     -42.599 -55.796   6.499  1.00 44.610          H  
ATOM  41587 2HH2 ARG C2704     -41.838 -55.433   4.969  1.00 44.610          H  
ATOM  41588  N   THR C2705     -38.189 -51.204  13.332  1.00 25.600          N  
ATOM  41589  CA  THR C2705     -37.025 -50.709  14.043  1.00 25.260          C  
ATOM  41590  C   THR C2705     -37.147 -51.132  15.478  1.00 25.570          C  
ATOM  41591  O   THR C2705     -36.188 -51.669  16.027  1.00 25.870          O  
ATOM  41592  CB  THR C2705     -36.861 -49.189  13.888  1.00 35.500          C  
ATOM  41593  OG1 THR C2705     -36.671 -48.903  12.505  1.00 35.500          O  
ATOM  41594  CG2 THR C2705     -35.637 -48.680  14.675  1.00 35.500          C  
ATOM  41595  H   THR C2705     -38.798 -50.546  12.835  1.00 30.720          H  
ATOM  41596  HA  THR C2705     -36.139 -51.181  13.645  1.00 30.310          H  
ATOM  41597  HB  THR C2705     -37.760 -48.688  14.239  1.00 42.600          H  
ATOM  41598  HG1 THR C2705     -36.827 -47.959  12.341  1.00 42.600          H  
ATOM  41599 1HG2 THR C2705     -35.544 -47.603  14.526  1.00 42.600          H  
ATOM  41600 2HG2 THR C2705     -35.762 -48.887  15.737  1.00 42.600          H  
ATOM  41601 3HG2 THR C2705     -34.735 -49.173  14.317  1.00 42.600          H  
ATOM  41602  N   GLY C2706     -38.353 -50.972  16.043  1.00 25.540          N  
ATOM  41603  CA  GLY C2706     -38.681 -51.362  17.399  1.00 25.890          C  
ATOM  41604  C   GLY C2706     -38.281 -52.809  17.647  1.00 26.820          C  
ATOM  41605  O   GLY C2706     -37.463 -53.091  18.518  1.00 27.040          O  
ATOM  41606  H   GLY C2706     -39.087 -50.510  15.509  1.00 30.650          H  
ATOM  41607 1HA  GLY C2706     -38.211 -50.697  18.113  1.00 31.070          H  
ATOM  41608 2HA  GLY C2706     -39.759 -51.261  17.535  1.00 31.070          H  
ATOM  41609  N   LYS C2707     -38.785 -53.743  16.841  1.00 27.380          N  
ATOM  41610  CA  LYS C2707     -38.442 -55.147  17.075  1.00 28.300          C  
ATOM  41611  C   LYS C2707     -36.926 -55.398  17.061  1.00 28.410          C  
ATOM  41612  O   LYS C2707     -36.403 -56.192  17.867  1.00 28.960          O  
ATOM  41613  CB  LYS C2707     -39.116 -56.026  16.023  1.00 39.250          C  
ATOM  41614  CG  LYS C2707     -40.626 -56.141  16.180  1.00 39.250          C  
ATOM  41615  CD  LYS C2707     -41.240 -56.998  15.080  1.00 39.250          C  
ATOM  41616  CE  LYS C2707     -42.755 -57.090  15.231  1.00 39.250          C  
ATOM  41617  NZ  LYS C2707     -43.376 -57.902  14.145  1.00 39.250          N  
ATOM  41618  H   LYS C2707     -39.446 -53.477  16.100  1.00 32.860          H  
ATOM  41619  HA  LYS C2707     -38.819 -55.425  18.059  1.00 33.960          H  
ATOM  41620 1HB  LYS C2707     -38.916 -55.606  15.032  1.00 47.100          H  
ATOM  41621 2HB  LYS C2707     -38.686 -57.025  16.051  1.00 47.100          H  
ATOM  41622 1HG  LYS C2707     -40.854 -56.579  17.152  1.00 47.100          H  
ATOM  41623 2HG  LYS C2707     -41.066 -55.145  16.141  1.00 47.100          H  
ATOM  41624 1HD  LYS C2707     -41.010 -56.551  14.109  1.00 47.100          H  
ATOM  41625 2HD  LYS C2707     -40.816 -58.000  15.112  1.00 47.100          H  
ATOM  41626 1HE  LYS C2707     -42.990 -57.545  16.191  1.00 47.100          H  
ATOM  41627 2HE  LYS C2707     -43.176 -56.083  15.203  1.00 47.100          H  
ATOM  41628 1HZ  LYS C2707     -44.377 -57.938  14.281  1.00 47.100          H  
ATOM  41629 2HZ  LYS C2707     -43.173 -57.480  13.251  1.00 47.100          H  
ATOM  41630 3HZ  LYS C2707     -43.002 -58.840  14.167  1.00 47.100          H  
ATOM  41631  N   VAL C2708     -36.222 -54.731  16.147  1.00 27.900          N  
ATOM  41632  CA  VAL C2708     -34.782 -54.901  16.034  1.00 27.970          C  
ATOM  41633  C   VAL C2708     -34.040 -54.330  17.263  1.00 27.690          C  
ATOM  41634  O   VAL C2708     -33.152 -54.999  17.808  1.00 28.120          O  
ATOM  41635  CB  VAL C2708     -34.293 -54.270  14.714  1.00 39.130          C  
ATOM  41636  CG1 VAL C2708     -32.820 -54.291  14.632  1.00 39.130          C  
ATOM  41637  CG2 VAL C2708     -34.867 -55.045  13.545  1.00 39.130          C  
ATOM  41638  H   VAL C2708     -36.726 -54.125  15.483  1.00 33.480          H  
ATOM  41639  HA  VAL C2708     -34.573 -55.969  15.982  1.00 33.560          H  
ATOM  41640  HB  VAL C2708     -34.625 -53.234  14.670  1.00 46.960          H  
ATOM  41641 1HG1 VAL C2708     -32.510 -53.848  13.689  1.00 46.960          H  
ATOM  41642 2HG1 VAL C2708     -32.389 -53.731  15.457  1.00 46.960          H  
ATOM  41643 3HG1 VAL C2708     -32.484 -55.327  14.676  1.00 46.960          H  
ATOM  41644 1HG2 VAL C2708     -34.537 -54.597  12.615  1.00 46.960          H  
ATOM  41645 2HG2 VAL C2708     -34.531 -56.069  13.595  1.00 46.960          H  
ATOM  41646 3HG2 VAL C2708     -35.948 -55.027  13.584  1.00 46.960          H  
ATOM  41647  N   ILE C2709     -34.393 -53.111  17.693  1.00 26.980          N  
ATOM  41648  CA  ILE C2709     -33.758 -52.499  18.863  1.00 26.680          C  
ATOM  41649  C   ILE C2709     -34.162 -53.221  20.172  1.00 27.360          C  
ATOM  41650  O   ILE C2709     -33.379 -53.239  21.133  1.00 27.500          O  
ATOM  41651  CB  ILE C2709     -34.005 -50.960  18.925  1.00 37.470          C  
ATOM  41652  CG1 ILE C2709     -35.498 -50.650  19.117  1.00 37.470          C  
ATOM  41653  CG2 ILE C2709     -33.427 -50.266  17.683  1.00 37.470          C  
ATOM  41654  CD1 ILE C2709     -35.871 -49.194  19.315  1.00 37.470          C  
ATOM  41655  H   ILE C2709     -35.121 -52.612  17.175  1.00 32.380          H  
ATOM  41656  HA  ILE C2709     -32.684 -52.619  18.745  1.00 32.020          H  
ATOM  41657  HB  ILE C2709     -33.497 -50.583  19.757  1.00 44.970          H  
ATOM  41658 1HG1 ILE C2709     -36.000 -51.003  18.274  1.00 44.970          H  
ATOM  41659 2HG1 ILE C2709     -35.865 -51.190  19.987  1.00 44.970          H  
ATOM  41660 1HG2 ILE C2709     -33.549 -49.189  17.745  1.00 44.970          H  
ATOM  41661 2HG2 ILE C2709     -32.387 -50.487  17.625  1.00 44.970          H  
ATOM  41662 3HG2 ILE C2709     -33.928 -50.636  16.789  1.00 44.970          H  
ATOM  41663 1HD1 ILE C2709     -36.950 -49.117  19.433  1.00 44.970          H  
ATOM  41664 2HD1 ILE C2709     -35.402 -48.810  20.189  1.00 44.970          H  
ATOM  41665 3HD1 ILE C2709     -35.571 -48.611  18.458  1.00 44.970          H  
ATOM  41666  N   ASP C2710     -35.353 -53.847  20.211  1.00 27.790          N  
ATOM  41667  CA  ASP C2710     -35.740 -54.636  21.378  1.00 28.480          C  
ATOM  41668  C   ASP C2710     -34.854 -55.867  21.476  1.00 29.180          C  
ATOM  41669  O   ASP C2710     -34.391 -56.200  22.568  1.00 29.530          O  
ATOM  41670  CB  ASP C2710     -37.207 -55.059  21.326  1.00 39.600          C  
ATOM  41671  CG  ASP C2710     -38.204 -53.929  21.604  1.00 39.600          C  
ATOM  41672  OD1 ASP C2710     -37.814 -52.897  22.115  1.00 39.600          O  
ATOM  41673  OD2 ASP C2710     -39.360 -54.109  21.329  1.00 39.600          O  
ATOM  41674  H   ASP C2710     -36.009 -53.728  19.434  1.00 33.350          H  
ATOM  41675  HA  ASP C2710     -35.592 -54.032  22.272  1.00 34.180          H  
ATOM  41676 1HB  ASP C2710     -37.419 -55.462  20.334  1.00 47.520          H  
ATOM  41677 2HB  ASP C2710     -37.376 -55.861  22.044  1.00 47.520          H  
ATOM  41678  N   THR C2711     -34.558 -56.494  20.330  1.00 29.380          N  
ATOM  41679  CA  THR C2711     -33.668 -57.652  20.288  1.00 30.040          C  
ATOM  41680  C   THR C2711     -32.298 -57.255  20.822  1.00 29.780          C  
ATOM  41681  O   THR C2711     -31.716 -57.968  21.646  1.00 30.280          O  
ATOM  41682  CB  THR C2711     -33.527 -58.215  18.856  1.00 41.790          C  
ATOM  41683  OG1 THR C2711     -34.811 -58.677  18.390  1.00 41.790          O  
ATOM  41684  CG2 THR C2711     -32.514 -59.364  18.855  1.00 41.790          C  
ATOM  41685  H   THR C2711     -35.037 -56.197  19.477  1.00 35.260          H  
ATOM  41686  HA  THR C2711     -34.078 -58.431  20.928  1.00 36.050          H  
ATOM  41687  HB  THR C2711     -33.172 -57.438  18.188  1.00 50.150          H  
ATOM  41688  HG1 THR C2711     -35.397 -57.905  18.230  1.00 50.150          H  
ATOM  41689 1HG2 THR C2711     -32.403 -59.754  17.864  1.00 50.150          H  
ATOM  41690 2HG2 THR C2711     -31.557 -58.995  19.191  1.00 50.150          H  
ATOM  41691 3HG2 THR C2711     -32.853 -60.156  19.521  1.00 50.150          H  
ATOM  41692  N   MET C2712     -31.793 -56.107  20.360  1.00 29.000          N  
ATOM  41693  CA  MET C2712     -30.506 -55.578  20.796  1.00 28.670          C  
ATOM  41694  C   MET C2712     -30.470 -55.391  22.299  1.00 28.680          C  
ATOM  41695  O   MET C2712     -29.526 -55.835  22.968  1.00 28.940          O  
ATOM  41696  CB  MET C2712     -30.282 -54.229  20.117  1.00 40.270          C  
ATOM  41697  CG  MET C2712     -29.011 -53.491  20.445  1.00 40.270          C  
ATOM  41698  SD  MET C2712     -28.954 -51.864  19.647  1.00 40.270          S  
ATOM  41699  CE  MET C2712     -30.205 -50.925  20.534  1.00 40.270          C  
ATOM  41700  H   MET C2712     -32.316 -55.608  19.631  1.00 34.800          H  
ATOM  41701  HA  MET C2712     -29.721 -56.279  20.525  1.00 34.400          H  
ATOM  41702 1HB  MET C2712     -30.356 -54.344  19.061  1.00 48.320          H  
ATOM  41703 2HB  MET C2712     -31.083 -53.596  20.401  1.00 48.320          H  
ATOM  41704 1HG  MET C2712     -28.932 -53.346  21.516  1.00 48.320          H  
ATOM  41705 2HG  MET C2712     -28.155 -54.077  20.106  1.00 48.320          H  
ATOM  41706 1HE  MET C2712     -30.249 -49.917  20.127  1.00 48.320          H  
ATOM  41707 2HE  MET C2712     -31.178 -51.386  20.421  1.00 48.320          H  
ATOM  41708 3HE  MET C2712     -29.953 -50.878  21.596  1.00 48.320          H  
ATOM  41709  N   THR C2713     -31.514 -54.760  22.838  1.00 28.450          N  
ATOM  41710  CA  THR C2713     -31.590 -54.486  24.256  1.00 28.480          C  
ATOM  41711  C   THR C2713     -31.593 -55.814  25.013  1.00 29.380          C  
ATOM  41712  O   THR C2713     -30.883 -55.955  26.012  1.00 29.560          O  
ATOM  41713  CB  THR C2713     -32.861 -53.663  24.606  1.00 39.860          C  
ATOM  41714  OG1 THR C2713     -32.855 -52.403  23.870  1.00 39.860          O  
ATOM  41715  CG2 THR C2713     -32.857 -53.332  26.120  1.00 39.860          C  
ATOM  41716  H   THR C2713     -32.255 -54.408  22.228  1.00 34.140          H  
ATOM  41717  HA  THR C2713     -30.711 -53.919  24.554  1.00 34.180          H  
ATOM  41718  HB  THR C2713     -33.755 -54.235  24.347  1.00 47.830          H  
ATOM  41719  HG1 THR C2713     -33.043 -52.595  22.917  1.00 47.830          H  
ATOM  41720 1HG2 THR C2713     -33.740 -52.750  26.369  1.00 47.830          H  
ATOM  41721 2HG2 THR C2713     -32.852 -54.234  26.700  1.00 47.830          H  
ATOM  41722 3HG2 THR C2713     -31.975 -52.761  26.355  1.00 47.830          H  
ATOM  41723  N   ASN C2714     -32.384 -56.790  24.535  1.00 29.970          N  
ATOM  41724  CA  ASN C2714     -32.479 -58.088  25.185  1.00 30.870          C  
ATOM  41725  C   ASN C2714     -31.132 -58.802  25.204  1.00 31.200          C  
ATOM  41726  O   ASN C2714     -30.766 -59.377  26.233  1.00 31.700          O  
ATOM  41727  CB  ASN C2714     -33.508 -58.953  24.486  1.00 42.860          C  
ATOM  41728  CG  ASN C2714     -34.927 -58.509  24.720  1.00 42.860          C  
ATOM  41729  OD1 ASN C2714     -35.248 -57.792  25.673  1.00 42.860          O  
ATOM  41730  ND2 ASN C2714     -35.801 -58.929  23.845  1.00 42.860          N  
ATOM  41731  H   ASN C2714     -32.972 -56.599  23.719  1.00 35.960          H  
ATOM  41732  HA  ASN C2714     -32.779 -57.939  26.215  1.00 37.040          H  
ATOM  41733 1HB  ASN C2714     -33.317 -58.939  23.415  1.00 51.430          H  
ATOM  41734 2HB  ASN C2714     -33.401 -59.983  24.822  1.00 51.430          H  
ATOM  41735 1HD2 ASN C2714     -36.761 -58.670  23.936  1.00 51.430          H  
ATOM  41736 2HD2 ASN C2714     -35.511 -59.506  23.084  1.00 51.430          H  
ATOM  41737  N   PHE C2715     -30.367 -58.739  24.101  1.00 30.920          N  
ATOM  41738  CA  PHE C2715     -29.051 -59.369  24.095  1.00 31.210          C  
ATOM  41739  C   PHE C2715     -28.151 -58.726  25.137  1.00 30.950          C  
ATOM  41740  O   PHE C2715     -27.449 -59.427  25.868  1.00 31.490          O  
ATOM  41741  CB  PHE C2715     -28.350 -59.275  22.730  1.00 43.580          C  
ATOM  41742  CG  PHE C2715     -28.758 -60.288  21.656  1.00 43.580          C  
ATOM  41743  CD1 PHE C2715     -28.821 -61.660  21.914  1.00 43.580          C  
ATOM  41744  CD2 PHE C2715     -29.022 -59.865  20.373  1.00 43.580          C  
ATOM  41745  CE1 PHE C2715     -29.146 -62.553  20.911  1.00 43.580          C  
ATOM  41746  CE2 PHE C2715     -29.337 -60.758  19.370  1.00 43.580          C  
ATOM  41747  CZ  PHE C2715     -29.400 -62.101  19.643  1.00 43.580          C  
ATOM  41748  H   PHE C2715     -30.741 -58.304  23.250  1.00 37.100          H  
ATOM  41749  HA  PHE C2715     -29.176 -60.415  24.357  1.00 37.450          H  
ATOM  41750 1HB  PHE C2715     -28.537 -58.276  22.325  1.00 52.290          H  
ATOM  41751 2HB  PHE C2715     -27.275 -59.357  22.876  1.00 52.290          H  
ATOM  41752  HD1 PHE C2715     -28.602 -62.035  22.910  1.00 52.290          H  
ATOM  41753  HD2 PHE C2715     -28.971 -58.802  20.156  1.00 52.290          H  
ATOM  41754  HE1 PHE C2715     -29.188 -63.621  21.125  1.00 52.290          H  
ATOM  41755  HE2 PHE C2715     -29.535 -60.398  18.361  1.00 52.290          H  
ATOM  41756  HZ  PHE C2715     -29.642 -62.805  18.856  1.00 52.290          H  
ATOM  41757  N   PHE C2716     -28.180 -57.397  25.236  1.00 30.130          N  
ATOM  41758  CA  PHE C2716     -27.342 -56.746  26.227  1.00 29.850          C  
ATOM  41759  C   PHE C2716     -27.780 -57.100  27.649  1.00 30.280          C  
ATOM  41760  O   PHE C2716     -26.939 -57.206  28.536  1.00 30.510          O  
ATOM  41761  CB  PHE C2716     -27.302 -55.241  26.025  1.00 41.900          C  
ATOM  41762  CG  PHE C2716     -26.398 -54.772  24.921  1.00 41.900          C  
ATOM  41763  CD1 PHE C2716     -26.898 -54.215  23.749  1.00 41.900          C  
ATOM  41764  CD2 PHE C2716     -25.017 -54.886  25.061  1.00 41.900          C  
ATOM  41765  CE1 PHE C2716     -26.034 -53.789  22.750  1.00 41.900          C  
ATOM  41766  CE2 PHE C2716     -24.163 -54.463  24.074  1.00 41.900          C  
ATOM  41767  CZ  PHE C2716     -24.668 -53.917  22.919  1.00 41.900          C  
ATOM  41768  H   PHE C2716     -28.745 -56.845  24.579  1.00 36.160          H  
ATOM  41769  HA  PHE C2716     -26.327 -57.114  26.093  1.00 35.820          H  
ATOM  41770 1HB  PHE C2716     -28.313 -54.909  25.800  1.00 50.280          H  
ATOM  41771 2HB  PHE C2716     -26.982 -54.768  26.931  1.00 50.280          H  
ATOM  41772  HD1 PHE C2716     -27.974 -54.113  23.622  1.00 50.280          H  
ATOM  41773  HD2 PHE C2716     -24.608 -55.316  25.967  1.00 50.280          H  
ATOM  41774  HE1 PHE C2716     -26.420 -53.350  21.832  1.00 50.280          H  
ATOM  41775  HE2 PHE C2716     -23.084 -54.561  24.203  1.00 50.280          H  
ATOM  41776  HZ  PHE C2716     -23.990 -53.584  22.138  1.00 50.280          H  
ATOM  41777  N   MET C2717     -29.086 -57.260  27.887  1.00 30.440          N  
ATOM  41778  CA  MET C2717     -29.537 -57.669  29.216  1.00 30.870          C  
ATOM  41779  C   MET C2717     -29.072 -59.109  29.505  1.00 31.770          C  
ATOM  41780  O   MET C2717     -28.652 -59.429  30.617  1.00 32.110          O  
ATOM  41781  CB  MET C2717     -31.056 -57.543  29.350  1.00 43.050          C  
ATOM  41782  CG  MET C2717     -31.555 -56.095  29.371  1.00 43.050          C  
ATOM  41783  SD  MET C2717     -33.307 -55.895  29.789  1.00 43.050          S  
ATOM  41784  CE  MET C2717     -34.158 -56.553  28.353  1.00 43.050          C  
ATOM  41785  H   MET C2717     -29.759 -57.062  27.140  1.00 36.530          H  
ATOM  41786  HA  MET C2717     -29.073 -57.016  29.953  1.00 37.040          H  
ATOM  41787 1HB  MET C2717     -31.521 -58.050  28.508  1.00 51.660          H  
ATOM  41788 2HB  MET C2717     -31.387 -58.040  30.260  1.00 51.660          H  
ATOM  41789 1HG  MET C2717     -30.963 -55.524  30.083  1.00 51.660          H  
ATOM  41790 2HG  MET C2717     -31.399 -55.670  28.395  1.00 51.660          H  
ATOM  41791 1HE  MET C2717     -35.234 -56.463  28.496  1.00 51.660          H  
ATOM  41792 2HE  MET C2717     -33.875 -56.015  27.464  1.00 51.660          H  
ATOM  41793 3HE  MET C2717     -33.908 -57.602  28.230  1.00 51.660          H  
ATOM  41794  N   ASN C2718     -29.074 -59.979  28.485  1.00 32.150          N  
ATOM  41795  CA  ASN C2718     -28.615 -61.360  28.660  1.00 32.990          C  
ATOM  41796  C   ASN C2718     -27.136 -61.357  29.061  1.00 33.080          C  
ATOM  41797  O   ASN C2718     -26.687 -62.177  29.863  1.00 33.800          O  
ATOM  41798  CB  ASN C2718     -28.842 -62.175  27.400  1.00 45.850          C  
ATOM  41799  CG  ASN C2718     -30.303 -62.487  27.159  1.00 45.850          C  
ATOM  41800  OD1 ASN C2718     -31.139 -62.443  28.070  1.00 45.850          O  
ATOM  41801  ND2 ASN C2718     -30.628 -62.808  25.932  1.00 45.850          N  
ATOM  41802  H   ASN C2718     -29.485 -59.690  27.592  1.00 38.580          H  
ATOM  41803  HA  ASN C2718     -29.175 -61.814  29.478  1.00 39.590          H  
ATOM  41804 1HB  ASN C2718     -28.457 -61.631  26.544  1.00 55.020          H  
ATOM  41805 2HB  ASN C2718     -28.287 -63.108  27.468  1.00 55.020          H  
ATOM  41806 1HD2 ASN C2718     -31.578 -63.023  25.709  1.00 55.020          H  
ATOM  41807 2HD2 ASN C2718     -29.931 -62.838  25.222  1.00 55.020          H  
ATOM  41808  N   GLU C2719     -26.416 -60.337  28.594  1.00 32.350          N  
ATOM  41809  CA  GLU C2719     -25.007 -60.097  28.882  1.00 32.360          C  
ATOM  41810  C   GLU C2719     -24.802 -59.286  30.178  1.00 32.190          C  
ATOM  41811  O   GLU C2719     -23.739 -58.672  30.361  1.00 31.880          O  
ATOM  41812  CB  GLU C2719     -24.319 -59.380  27.714  1.00 45.300          C  
ATOM  41813  CG  GLU C2719     -24.237 -60.183  26.418  1.00 45.300          C  
ATOM  41814  CD  GLU C2719     -23.372 -61.386  26.550  1.00 45.300          C  
ATOM  41815  OE1 GLU C2719     -22.464 -61.339  27.343  1.00 45.300          O  
ATOM  41816  OE2 GLU C2719     -23.608 -62.359  25.877  1.00 45.300          O  
ATOM  41817  H   GLU C2719     -26.864 -59.749  27.882  1.00 38.820          H  
ATOM  41818  HA  GLU C2719     -24.521 -61.064  29.014  1.00 38.830          H  
ATOM  41819 1HB  GLU C2719     -24.856 -58.463  27.496  1.00 54.360          H  
ATOM  41820 2HB  GLU C2719     -23.305 -59.100  28.002  1.00 54.360          H  
ATOM  41821 1HG  GLU C2719     -25.232 -60.511  26.140  1.00 54.360          H  
ATOM  41822 2HG  GLU C2719     -23.858 -59.543  25.623  1.00 54.360          H  
ATOM  41823  N   LYS C2720     -25.762 -59.397  31.118  1.00 32.460          N  
ATOM  41824  CA  LYS C2720     -25.764 -58.753  32.445  1.00 32.460          C  
ATOM  41825  C   LYS C2720     -24.497 -58.986  33.258  1.00 32.320          C  
ATOM  41826  O   LYS C2720     -24.271 -58.309  34.259  1.00 32.060          O  
ATOM  41827  CB  LYS C2720     -26.949 -59.241  33.290  1.00 45.440          C  
ATOM  41828  CG  LYS C2720     -26.888 -60.733  33.675  1.00 45.440          C  
ATOM  41829  CD  LYS C2720     -28.124 -61.167  34.461  1.00 45.440          C  
ATOM  41830  CE  LYS C2720     -28.028 -62.637  34.869  1.00 45.440          C  
ATOM  41831  NZ  LYS C2720     -29.242 -63.093  35.610  1.00 45.440          N  
ATOM  41832  H   LYS C2720     -26.620 -59.889  30.848  1.00 38.950          H  
ATOM  41833  HA  LYS C2720     -25.870 -57.676  32.297  1.00 38.950          H  
ATOM  41834 1HB  LYS C2720     -26.968 -58.675  34.220  1.00 54.530          H  
ATOM  41835 2HB  LYS C2720     -27.877 -59.041  32.790  1.00 54.530          H  
ATOM  41836 1HG  LYS C2720     -26.816 -61.333  32.763  1.00 54.530          H  
ATOM  41837 2HG  LYS C2720     -26.005 -60.928  34.284  1.00 54.530          H  
ATOM  41838 1HD  LYS C2720     -28.222 -60.551  35.354  1.00 54.530          H  
ATOM  41839 2HD  LYS C2720     -29.011 -61.026  33.841  1.00 54.530          H  
ATOM  41840 1HE  LYS C2720     -27.910 -63.246  33.972  1.00 54.530          H  
ATOM  41841 2HE  LYS C2720     -27.153 -62.774  35.505  1.00 54.530          H  
ATOM  41842 1HZ  LYS C2720     -29.138 -64.067  35.859  1.00 54.530          H  
ATOM  41843 2HZ  LYS C2720     -29.353 -62.541  36.450  1.00 54.530          H  
ATOM  41844 3HZ  LYS C2720     -30.058 -62.982  35.025  1.00 54.530          H  
ATOM  41845  N   ASP C2721     -23.687 -59.975  32.888  1.00 32.520          N  
ATOM  41846  CA  ASP C2721     -22.448 -60.235  33.593  1.00 32.420          C  
ATOM  41847  C   ASP C2721     -21.551 -58.996  33.508  1.00 31.550          C  
ATOM  41848  O   ASP C2721     -20.803 -58.703  34.445  1.00 31.400          O  
ATOM  41849  CB  ASP C2721     -21.707 -61.406  32.955  1.00 45.430          C  
ATOM  41850  CG  ASP C2721     -22.353 -62.760  33.188  1.00 45.430          C  
ATOM  41851  OD1 ASP C2721     -23.192 -62.894  34.049  1.00 45.430          O  
ATOM  41852  OD2 ASP C2721     -22.005 -63.656  32.467  1.00 45.430          O  
ATOM  41853  H   ASP C2721     -23.931 -60.546  32.090  1.00 39.020          H  
ATOM  41854  HA  ASP C2721     -22.667 -60.454  34.638  1.00 38.900          H  
ATOM  41855 1HB  ASP C2721     -21.637 -61.238  31.879  1.00 54.510          H  
ATOM  41856 2HB  ASP C2721     -20.688 -61.435  33.341  1.00 54.510          H  
ATOM  41857  N   THR C2722     -21.622 -58.275  32.373  1.00 30.980          N  
ATOM  41858  CA  THR C2722     -20.814 -57.087  32.156  1.00 30.130          C  
ATOM  41859  C   THR C2722     -21.623 -55.816  31.933  1.00 29.470          C  
ATOM  41860  O   THR C2722     -21.082 -54.711  32.066  1.00 28.790          O  
ATOM  41861  CB  THR C2722     -19.925 -57.275  30.931  1.00 42.520          C  
ATOM  41862  OG1 THR C2722     -20.746 -57.484  29.777  1.00 42.520          O  
ATOM  41863  CG2 THR C2722     -19.027 -58.458  31.141  1.00 42.520          C  
ATOM  41864  H   THR C2722     -22.252 -58.560  31.619  1.00 37.180          H  
ATOM  41865  HA  THR C2722     -20.189 -56.936  33.035  1.00 36.160          H  
ATOM  41866  HB  THR C2722     -19.340 -56.383  30.780  1.00 51.030          H  
ATOM  41867  HG1 THR C2722     -20.236 -57.310  28.979  1.00 51.030          H  
ATOM  41868 1HG2 THR C2722     -18.389 -58.583  30.279  1.00 51.030          H  
ATOM  41869 2HG2 THR C2722     -18.425 -58.281  32.024  1.00 51.030          H  
ATOM  41870 3HG2 THR C2722     -19.619 -59.355  31.282  1.00 51.030          H  
ATOM  41871  N   VAL C2723     -22.891 -55.955  31.560  1.00 29.680          N  
ATOM  41872  CA  VAL C2723     -23.727 -54.802  31.239  1.00 29.040          C  
ATOM  41873  C   VAL C2723     -24.448 -54.211  32.446  1.00 29.070          C  
ATOM  41874  O   VAL C2723     -25.117 -54.923  33.189  1.00 29.760          O  
ATOM  41875  CB  VAL C2723     -24.755 -55.198  30.156  1.00 40.910          C  
ATOM  41876  CG1 VAL C2723     -25.708 -54.044  29.860  1.00 40.910          C  
ATOM  41877  CG2 VAL C2723     -24.014 -55.598  28.883  1.00 40.910          C  
ATOM  41878  H   VAL C2723     -23.263 -56.898  31.431  1.00 35.620          H  
ATOM  41879  HA  VAL C2723     -23.089 -54.029  30.826  1.00 34.850          H  
ATOM  41880  HB  VAL C2723     -25.343 -56.048  30.507  1.00 49.090          H  
ATOM  41881 1HG1 VAL C2723     -26.399 -54.354  29.102  1.00 49.090          H  
ATOM  41882 2HG1 VAL C2723     -26.267 -53.768  30.752  1.00 49.090          H  
ATOM  41883 3HG1 VAL C2723     -25.143 -53.192  29.516  1.00 49.090          H  
ATOM  41884 1HG2 VAL C2723     -24.741 -55.899  28.138  1.00 49.090          H  
ATOM  41885 2HG2 VAL C2723     -23.436 -54.760  28.517  1.00 49.090          H  
ATOM  41886 3HG2 VAL C2723     -23.346 -56.436  29.090  1.00 49.090          H  
ATOM  41887  N   GLU C2724     -24.309 -52.898  32.645  1.00 28.320          N  
ATOM  41888  CA  GLU C2724     -24.994 -52.216  33.733  1.00 28.290          C  
ATOM  41889  C   GLU C2724     -26.366 -51.750  33.270  1.00 28.030          C  
ATOM  41890  O   GLU C2724     -27.368 -51.972  33.954  1.00 28.450          O  
ATOM  41891  CB  GLU C2724     -24.204 -51.016  34.267  1.00 39.620          C  
ATOM  41892  CG  GLU C2724     -24.924 -50.281  35.427  1.00 39.620          C  
ATOM  41893  CD  GLU C2724     -24.130 -49.162  36.077  1.00 39.620          C  
ATOM  41894  OE1 GLU C2724     -22.939 -49.099  35.894  1.00 39.620          O  
ATOM  41895  OE2 GLU C2724     -24.740 -48.336  36.744  1.00 39.620          O  
ATOM  41896  H   GLU C2724     -23.766 -52.338  31.993  1.00 33.980          H  
ATOM  41897  HA  GLU C2724     -25.132 -52.921  34.552  1.00 33.950          H  
ATOM  41898 1HB  GLU C2724     -23.224 -51.341  34.610  1.00 47.540          H  
ATOM  41899 2HB  GLU C2724     -24.051 -50.302  33.467  1.00 47.540          H  
ATOM  41900 1HG  GLU C2724     -25.849 -49.853  35.041  1.00 47.540          H  
ATOM  41901 2HG  GLU C2724     -25.193 -51.015  36.185  1.00 47.540          H  
ATOM  41902  N   SER C2725     -26.407 -51.077  32.112  1.00 27.340          N  
ATOM  41903  CA  SER C2725     -27.677 -50.556  31.603  1.00 27.060          C  
ATOM  41904  C   SER C2725     -27.683 -50.257  30.104  1.00 26.550          C  
ATOM  41905  O   SER C2725     -26.654 -49.953  29.486  1.00 26.110          O  
ATOM  41906  CB  SER C2725     -28.056 -49.292  32.352  1.00 38.000          C  
ATOM  41907  OG  SER C2725     -27.181 -48.231  32.051  1.00 38.000          O  
ATOM  41908  H   SER C2725     -25.536 -50.931  31.602  1.00 32.810          H  
ATOM  41909  HA  SER C2725     -28.446 -51.308  31.790  1.00 32.470          H  
ATOM  41910 1HB  SER C2725     -29.066 -49.025  32.085  1.00 45.600          H  
ATOM  41911 2HB  SER C2725     -28.043 -49.484  33.423  1.00 45.600          H  
ATOM  41912  HG  SER C2725     -27.375 -47.532  32.676  1.00 45.600          H  
ATOM  41913  N   ILE C2726     -28.879 -50.298  29.516  1.00 26.600          N  
ATOM  41914  CA  ILE C2726     -29.044 -49.950  28.108  1.00 26.120          C  
ATOM  41915  C   ILE C2726     -30.042 -48.830  27.855  1.00 25.510          C  
ATOM  41916  O   ILE C2726     -31.227 -48.937  28.193  1.00 25.800          O  
ATOM  41917  CB  ILE C2726     -29.560 -51.146  27.277  1.00 36.760          C  
ATOM  41918  CG1 ILE C2726     -28.678 -52.342  27.436  1.00 36.760          C  
ATOM  41919  CG2 ILE C2726     -29.680 -50.764  25.774  1.00 36.760          C  
ATOM  41920  CD1 ILE C2726     -29.269 -53.384  28.381  1.00 36.760          C  
ATOM  41921  H   ILE C2726     -29.684 -50.571  30.076  1.00 31.920          H  
ATOM  41922  HA  ILE C2726     -28.081 -49.627  27.713  1.00 31.340          H  
ATOM  41923  HB  ILE C2726     -30.541 -51.426  27.648  1.00 44.110          H  
ATOM  41924 1HG1 ILE C2726     -28.522 -52.773  26.465  1.00 44.110          H  
ATOM  41925 2HG1 ILE C2726     -27.714 -52.028  27.829  1.00 44.110          H  
ATOM  41926 1HG2 ILE C2726     -30.065 -51.607  25.210  1.00 44.110          H  
ATOM  41927 2HG2 ILE C2726     -30.358 -49.933  25.658  1.00 44.110          H  
ATOM  41928 3HG2 ILE C2726     -28.721 -50.484  25.375  1.00 44.110          H  
ATOM  41929 1HD1 ILE C2726     -28.614 -54.233  28.471  1.00 44.110          H  
ATOM  41930 2HD1 ILE C2726     -29.423 -52.962  29.367  1.00 44.110          H  
ATOM  41931 3HD1 ILE C2726     -30.221 -53.716  27.980  1.00 44.110          H  
ATOM  41932  N   PHE C2727     -29.592 -47.785  27.182  1.00 24.670          N  
ATOM  41933  CA  PHE C2727     -30.493 -46.716  26.787  1.00 24.050          C  
ATOM  41934  C   PHE C2727     -30.646 -46.824  25.276  1.00 23.800          C  
ATOM  41935  O   PHE C2727     -29.673 -46.775  24.518  1.00 23.590          O  
ATOM  41936  CB  PHE C2727     -29.999 -45.361  27.273  1.00 33.920          C  
ATOM  41937  CG  PHE C2727     -30.885 -44.214  26.946  1.00 33.920          C  
ATOM  41938  CD1 PHE C2727     -32.040 -43.947  27.688  1.00 33.920          C  
ATOM  41939  CD2 PHE C2727     -30.567 -43.393  25.913  1.00 33.920          C  
ATOM  41940  CE1 PHE C2727     -32.843 -42.864  27.378  1.00 33.920          C  
ATOM  41941  CE2 PHE C2727     -31.354 -42.333  25.605  1.00 33.920          C  
ATOM  41942  CZ  PHE C2727     -32.495 -42.053  26.332  1.00 33.920          C  
ATOM  41943  H   PHE C2727     -28.598 -47.743  26.937  1.00 29.600          H  
ATOM  41944  HA  PHE C2727     -31.475 -46.886  27.224  1.00 28.860          H  
ATOM  41945 1HB  PHE C2727     -29.931 -45.409  28.336  1.00 40.700          H  
ATOM  41946 2HB  PHE C2727     -29.018 -45.159  26.900  1.00 40.700          H  
ATOM  41947  HD1 PHE C2727     -32.302 -44.591  28.516  1.00 40.700          H  
ATOM  41948  HD2 PHE C2727     -29.668 -43.592  25.329  1.00 40.700          H  
ATOM  41949  HE1 PHE C2727     -33.743 -42.652  27.964  1.00 40.700          H  
ATOM  41950  HE2 PHE C2727     -31.067 -41.715  24.783  1.00 40.700          H  
ATOM  41951  HZ  PHE C2727     -33.110 -41.194  26.075  1.00 40.700          H  
ATOM  41952  N   THR C2728     -31.861 -47.096  24.847  1.00 23.880          N  
ATOM  41953  CA  THR C2728     -32.123 -47.364  23.445  1.00 23.690          C  
ATOM  41954  C   THR C2728     -32.969 -46.285  22.798  1.00 22.990          C  
ATOM  41955  O   THR C2728     -34.058 -45.957  23.274  1.00 22.940          O  
ATOM  41956  CB  THR C2728     -32.799 -48.744  23.307  1.00 33.240          C  
ATOM  41957  OG1 THR C2728     -31.924 -49.766  23.812  1.00 33.240          O  
ATOM  41958  CG2 THR C2728     -33.085 -49.027  21.907  1.00 33.240          C  
ATOM  41959  H   THR C2728     -32.630 -47.121  25.522  1.00 28.660          H  
ATOM  41960  HA  THR C2728     -31.176 -47.395  22.912  1.00 28.430          H  
ATOM  41961  HB  THR C2728     -33.726 -48.754  23.883  1.00 39.890          H  
ATOM  41962  HG1 THR C2728     -32.404 -50.614  23.915  1.00 39.890          H  
ATOM  41963 1HG2 THR C2728     -33.555 -50.005  21.861  1.00 39.890          H  
ATOM  41964 2HG2 THR C2728     -33.752 -48.279  21.514  1.00 39.890          H  
ATOM  41965 3HG2 THR C2728     -32.166 -49.023  21.338  1.00 39.890          H  
ATOM  41966  N   VAL C2729     -32.480 -45.747  21.680  1.00 22.490          N  
ATOM  41967  CA  VAL C2729     -33.198 -44.679  20.999  1.00 21.840          C  
ATOM  41968  C   VAL C2729     -33.623 -45.085  19.584  1.00 21.970          C  
ATOM  41969  O   VAL C2729     -32.815 -45.513  18.753  1.00 22.030          O  
ATOM  41970  CB  VAL C2729     -32.321 -43.409  20.920  1.00 30.840          C  
ATOM  41971  CG1 VAL C2729     -33.098 -42.273  20.238  1.00 30.840          C  
ATOM  41972  CG2 VAL C2729     -31.851 -43.000  22.299  1.00 30.840          C  
ATOM  41973  H   VAL C2729     -31.575 -46.080  21.330  1.00 26.990          H  
ATOM  41974  HA  VAL C2729     -34.097 -44.443  21.566  1.00 26.210          H  
ATOM  41975  HB  VAL C2729     -31.458 -43.622  20.305  1.00 37.000          H  
ATOM  41976 1HG1 VAL C2729     -32.466 -41.412  20.171  1.00 37.000          H  
ATOM  41977 2HG1 VAL C2729     -33.413 -42.563  19.240  1.00 37.000          H  
ATOM  41978 3HG1 VAL C2729     -33.982 -42.032  20.831  1.00 37.000          H  
ATOM  41979 1HG2 VAL C2729     -31.225 -42.124  22.211  1.00 37.000          H  
ATOM  41980 2HG2 VAL C2729     -32.700 -42.774  22.921  1.00 37.000          H  
ATOM  41981 3HG2 VAL C2729     -31.277 -43.807  22.753  1.00 37.000          H  
ATOM  41982  N   SER C2730     -34.913 -44.944  19.321  1.00 22.020          N  
ATOM  41983  CA  SER C2730     -35.512 -45.244  18.036  1.00 22.110          C  
ATOM  41984  C   SER C2730     -35.549 -43.962  17.216  1.00 21.210          C  
ATOM  41985  O   SER C2730     -35.913 -42.897  17.730  1.00 20.710          O  
ATOM  41986  CB  SER C2730     -36.914 -45.755  18.227  1.00 30.920          C  
ATOM  41987  OG  SER C2730     -37.527 -46.019  17.011  1.00 30.920          O  
ATOM  41988  H   SER C2730     -35.515 -44.578  20.060  1.00 26.420          H  
ATOM  41989  HA  SER C2730     -34.909 -45.989  17.515  1.00 26.530          H  
ATOM  41990 1HB  SER C2730     -36.914 -46.634  18.844  1.00 37.100          H  
ATOM  41991 2HB  SER C2730     -37.486 -44.999  18.757  1.00 37.100          H  
ATOM  41992  HG  SER C2730     -38.435 -46.260  17.237  1.00 37.100          H  
ATOM  41993  N   GLY C2731     -35.144 -44.046  15.952  1.00 21.040          N  
ATOM  41994  CA  GLY C2731     -35.168 -42.936  15.008  1.00 20.230          C  
ATOM  41995  C   GLY C2731     -33.858 -42.162  14.950  1.00 19.640          C  
ATOM  41996  O   GLY C2731     -33.614 -41.383  14.021  1.00 19.080          O  
ATOM  41997  H   GLY C2731     -34.815 -44.934  15.573  1.00 25.250          H  
ATOM  41998 1HA  GLY C2731     -35.396 -43.337  14.028  1.00 24.280          H  
ATOM  41999 2HA  GLY C2731     -35.982 -42.257  15.267  1.00 24.280          H  
ATOM  42000  N   PHE C2732     -32.975 -42.395  15.917  1.00 19.800          N  
ATOM  42001  CA  PHE C2732     -31.711 -41.674  15.979  1.00 19.280          C  
ATOM  42002  C   PHE C2732     -30.524 -42.556  15.692  1.00 19.780          C  
ATOM  42003  O   PHE C2732     -30.431 -43.670  16.193  1.00 20.490          O  
ATOM  42004  CB  PHE C2732     -31.528 -41.019  17.345  1.00 27.200          C  
ATOM  42005  CG  PHE C2732     -30.261 -40.272  17.495  1.00 27.200          C  
ATOM  42006  CD1 PHE C2732     -30.075 -39.035  16.921  1.00 27.200          C  
ATOM  42007  CD2 PHE C2732     -29.248 -40.817  18.225  1.00 27.200          C  
ATOM  42008  CE1 PHE C2732     -28.876 -38.380  17.070  1.00 27.200          C  
ATOM  42009  CE2 PHE C2732     -28.046 -40.187  18.382  1.00 27.200          C  
ATOM  42010  CZ  PHE C2732     -27.856 -38.962  17.797  1.00 27.200          C  
ATOM  42011  H   PHE C2732     -33.201 -43.097  16.608  1.00 23.760          H  
ATOM  42012  HA  PHE C2732     -31.726 -40.897  15.228  1.00 23.140          H  
ATOM  42013 1HB  PHE C2732     -32.347 -40.360  17.573  1.00 32.640          H  
ATOM  42014 2HB  PHE C2732     -31.516 -41.804  18.074  1.00 32.640          H  
ATOM  42015  HD1 PHE C2732     -30.879 -38.578  16.340  1.00 32.640          H  
ATOM  42016  HD2 PHE C2732     -29.432 -41.760  18.677  1.00 32.640          H  
ATOM  42017  HE1 PHE C2732     -28.731 -37.402  16.607  1.00 32.640          H  
ATOM  42018  HE2 PHE C2732     -27.251 -40.655  18.963  1.00 32.640          H  
ATOM  42019  HZ  PHE C2732     -26.907 -38.444  17.906  1.00 32.640          H  
ATOM  42020  N   SER C2733     -29.605 -42.037  14.903  1.00 19.400          N  
ATOM  42021  CA  SER C2733     -28.366 -42.708  14.573  1.00 19.790          C  
ATOM  42022  C   SER C2733     -27.315 -41.723  14.111  1.00 19.130          C  
ATOM  42023  O   SER C2733     -27.614 -40.660  13.562  1.00 18.430          O  
ATOM  42024  CB  SER C2733     -28.551 -43.752  13.507  1.00 27.550          C  
ATOM  42025  OG  SER C2733     -27.308 -44.282  13.137  1.00 27.550          O  
ATOM  42026  H   SER C2733     -29.775 -41.135  14.477  1.00 23.280          H  
ATOM  42027  HA  SER C2733     -27.995 -43.197  15.473  1.00 23.750          H  
ATOM  42028 1HB  SER C2733     -29.195 -44.551  13.884  1.00 33.060          H  
ATOM  42029 2HB  SER C2733     -29.030 -43.328  12.650  1.00 33.060          H  
ATOM  42030  HG  SER C2733     -27.488 -44.804  12.323  1.00 33.060          H  
ATOM  42031  N   PHE C2734     -26.055 -42.101  14.250  1.00 19.400          N  
ATOM  42032  CA  PHE C2734     -24.974 -41.243  13.783  1.00 18.880          C  
ATOM  42033  C   PHE C2734     -24.825 -41.345  12.261  1.00 18.890          C  
ATOM  42034  O   PHE C2734     -24.020 -40.633  11.657  1.00 18.510          O  
ATOM  42035  CB  PHE C2734     -23.651 -41.645  14.433  1.00 26.640          C  
ATOM  42036  CG  PHE C2734     -23.594 -41.458  15.933  1.00 26.640          C  
ATOM  42037  CD1 PHE C2734     -23.108 -42.480  16.730  1.00 26.640          C  
ATOM  42038  CD2 PHE C2734     -24.030 -40.287  16.556  1.00 26.640          C  
ATOM  42039  CE1 PHE C2734     -23.042 -42.338  18.095  1.00 26.640          C  
ATOM  42040  CE2 PHE C2734     -23.972 -40.154  17.922  1.00 26.640          C  
ATOM  42041  CZ  PHE C2734     -23.477 -41.178  18.697  1.00 26.640          C  
ATOM  42042  H   PHE C2734     -25.860 -42.985  14.702  1.00 23.280          H  
ATOM  42043  HA  PHE C2734     -25.213 -40.211  14.029  1.00 22.660          H  
ATOM  42044 1HB  PHE C2734     -23.450 -42.691  14.213  1.00 31.970          H  
ATOM  42045 2HB  PHE C2734     -22.844 -41.062  13.990  1.00 31.970          H  
ATOM  42046  HD1 PHE C2734     -22.762 -43.403  16.266  1.00 31.970          H  
ATOM  42047  HD2 PHE C2734     -24.417 -39.463  15.959  1.00 31.970          H  
ATOM  42048  HE1 PHE C2734     -22.642 -43.151  18.696  1.00 31.970          H  
ATOM  42049  HE2 PHE C2734     -24.308 -39.231  18.382  1.00 31.970          H  
ATOM  42050  HZ  PHE C2734     -23.424 -41.070  19.778  1.00 31.970          H  
ATOM  42051  N   THR C2735     -25.640 -42.223  11.664  1.00 19.370          N  
ATOM  42052  CA  THR C2735     -25.714 -42.513  10.240  1.00 19.500          C  
ATOM  42053  C   THR C2735     -26.891 -41.770   9.598  1.00 19.030          C  
ATOM  42054  O   THR C2735     -27.180 -41.949   8.401  1.00 19.190          O  
ATOM  42055  CB  THR C2735     -25.937 -44.026   9.997  1.00 27.250          C  
ATOM  42056  OG1 THR C2735     -27.214 -44.425  10.542  1.00 27.250          O  
ATOM  42057  CG2 THR C2735     -24.875 -44.812  10.708  1.00 27.250          C  
ATOM  42058  H   THR C2735     -26.268 -42.762  12.255  1.00 23.240          H  
ATOM  42059  HA  THR C2735     -24.788 -42.193   9.759  1.00 23.400          H  
ATOM  42060  HB  THR C2735     -25.906 -44.242   8.927  1.00 32.700          H  
ATOM  42061  HG1 THR C2735     -27.923 -44.094   9.966  1.00 32.700          H  
ATOM  42062 1HG2 THR C2735     -25.041 -45.875  10.546  1.00 32.700          H  
ATOM  42063 2HG2 THR C2735     -23.916 -44.542  10.336  1.00 32.700          H  
ATOM  42064 3HG2 THR C2735     -24.923 -44.594  11.766  1.00 32.700          H  
ATOM  42065  N   GLY C2736     -27.611 -40.966  10.382  1.00 18.510          N  
ATOM  42066  CA  GLY C2736     -28.766 -40.257   9.859  1.00 18.020          C  
ATOM  42067  C   GLY C2736     -30.000 -40.609  10.658  1.00 18.330          C  
ATOM  42068  O   GLY C2736     -29.992 -41.510  11.490  1.00 19.080          O  
ATOM  42069  H   GLY C2736     -27.370 -40.842  11.370  1.00 22.210          H  
ATOM  42070 1HA  GLY C2736     -28.588 -39.182   9.911  1.00 21.620          H  
ATOM  42071 2HA  GLY C2736     -28.921 -40.508   8.812  1.00 21.620          H  
ATOM  42072  N   VAL C2737     -31.083 -39.900  10.421  1.00 17.780          N  
ATOM  42073  CA  VAL C2737     -32.259 -40.153  11.230  1.00 17.940          C  
ATOM  42074  C   VAL C2737     -33.449 -40.510  10.371  1.00 18.350          C  
ATOM  42075  O   VAL C2737     -33.461 -40.243   9.167  1.00 18.200          O  
ATOM  42076  CB  VAL C2737     -32.554 -38.920  12.099  1.00 25.050          C  
ATOM  42077  CG1 VAL C2737     -31.368 -38.637  13.039  1.00 25.050          C  
ATOM  42078  CG2 VAL C2737     -32.806 -37.730  11.222  1.00 25.050          C  
ATOM  42079  H   VAL C2737     -31.084 -39.196   9.697  1.00 21.340          H  
ATOM  42080  HA  VAL C2737     -32.066 -40.995  11.897  1.00 21.530          H  
ATOM  42081  HB  VAL C2737     -33.430 -39.126  12.709  1.00 30.060          H  
ATOM  42082 1HG1 VAL C2737     -31.591 -37.777  13.667  1.00 30.060          H  
ATOM  42083 2HG1 VAL C2737     -31.195 -39.495  13.652  1.00 30.060          H  
ATOM  42084 3HG1 VAL C2737     -30.475 -38.431  12.459  1.00 30.060          H  
ATOM  42085 1HG2 VAL C2737     -33.031 -36.865  11.844  1.00 30.060          H  
ATOM  42086 2HG2 VAL C2737     -31.937 -37.513  10.613  1.00 30.060          H  
ATOM  42087 3HG2 VAL C2737     -33.646 -37.950  10.583  1.00 30.060          H  
ATOM  42088  N   GLY C2738     -34.449 -41.104  11.004  1.00 18.910          N  
ATOM  42089  CA  GLY C2738     -35.659 -41.506  10.306  1.00 19.320          C  
ATOM  42090  C   GLY C2738     -36.212 -42.788  10.904  1.00 20.140          C  
ATOM  42091  O   GLY C2738     -35.550 -43.447  11.702  1.00 20.550          O  
ATOM  42092  H   GLY C2738     -34.343 -41.279  12.011  1.00 22.690          H  
ATOM  42093 1HA  GLY C2738     -36.402 -40.711  10.378  1.00 23.180          H  
ATOM  42094 2HA  GLY C2738     -35.440 -41.655   9.249  1.00 23.180          H  
ATOM  42095  N   GLN C2739     -37.384 -43.200  10.452  1.00 20.440          N  
ATOM  42096  CA  GLN C2739     -38.053 -44.350  11.047  1.00 21.220          C  
ATOM  42097  C   GLN C2739     -37.294 -45.680  10.946  1.00 22.040          C  
ATOM  42098  O   GLN C2739     -37.488 -46.543  11.797  1.00 22.660          O  
ATOM  42099  CB  GLN C2739     -39.451 -44.512  10.456  1.00 29.400          C  
ATOM  42100  CG  GLN C2739     -40.434 -43.384  10.820  1.00 29.400          C  
ATOM  42101  CD  GLN C2739     -41.882 -43.633  10.317  1.00 29.400          C  
ATOM  42102  OE1 GLN C2739     -42.163 -43.978   9.163  1.00 29.400          O  
ATOM  42103  NE2 GLN C2739     -42.825 -43.479  11.224  1.00 29.400          N  
ATOM  42104  H   GLN C2739     -37.851 -42.663   9.734  1.00 24.530          H  
ATOM  42105  HA  GLN C2739     -38.171 -44.135  12.108  1.00 25.460          H  
ATOM  42106 1HB  GLN C2739     -39.391 -44.612   9.372  1.00 35.280          H  
ATOM  42107 2HB  GLN C2739     -39.864 -45.420  10.845  1.00 35.280          H  
ATOM  42108 1HG  GLN C2739     -40.443 -43.221  11.891  1.00 35.280          H  
ATOM  42109 2HG  GLN C2739     -40.086 -42.478  10.334  1.00 35.280          H  
ATOM  42110 1HE2 GLN C2739     -43.788 -43.627  10.962  1.00 35.280          H  
ATOM  42111 2HE2 GLN C2739     -42.582 -43.229  12.165  1.00 35.280          H  
ATOM  42112  N   ASN C2740     -36.400 -45.827   9.963  1.00 22.050          N  
ATOM  42113  CA  ASN C2740     -35.639 -47.056   9.751  1.00 22.780          C  
ATOM  42114  C   ASN C2740     -34.252 -47.021  10.417  1.00 22.800          C  
ATOM  42115  O   ASN C2740     -33.362 -47.806  10.077  1.00 23.320          O  
ATOM  42116  CB  ASN C2740     -35.519 -47.331   8.259  1.00 31.600          C  
ATOM  42117  CG  ASN C2740     -34.750 -46.294   7.536  1.00 31.600          C  
ATOM  42118  OD1 ASN C2740     -34.522 -45.198   8.073  1.00 31.600          O  
ATOM  42119  ND2 ASN C2740     -34.352 -46.593   6.322  1.00 31.600          N  
ATOM  42120  H   ASN C2740     -36.253 -45.078   9.297  1.00 26.460          H  
ATOM  42121  HA  ASN C2740     -36.193 -47.882  10.196  1.00 27.340          H  
ATOM  42122 1HB  ASN C2740     -35.045 -48.298   8.090  1.00 37.920          H  
ATOM  42123 2HB  ASN C2740     -36.512 -47.376   7.823  1.00 37.920          H  
ATOM  42124 1HD2 ASN C2740     -33.833 -45.924   5.784  1.00 37.920          H  
ATOM  42125 2HD2 ASN C2740     -34.578 -47.492   5.931  1.00 37.920          H  
ATOM  42126  N   ALA C2741     -34.049 -46.130  11.385  1.00 22.250          N  
ATOM  42127  CA  ALA C2741     -32.760 -46.065  12.066  1.00 22.240          C  
ATOM  42128  C   ALA C2741     -32.919 -46.036  13.584  1.00 22.150          C  
ATOM  42129  O   ALA C2741     -33.940 -45.570  14.091  1.00 21.870          O  
ATOM  42130  CB  ALA C2741     -32.019 -44.816  11.609  1.00 31.140          C  
ATOM  42131  H   ALA C2741     -34.772 -45.440  11.620  1.00 26.700          H  
ATOM  42132  HA  ALA C2741     -32.183 -46.953  11.807  1.00 26.690          H  
ATOM  42133 1HB  ALA C2741     -31.050 -44.770  12.094  1.00 37.370          H  
ATOM  42134 2HB  ALA C2741     -31.882 -44.846  10.528  1.00 37.370          H  
ATOM  42135 3HB  ALA C2741     -32.603 -43.929  11.877  1.00 37.370          H  
ATOM  42136  N   GLY C2742     -31.883 -46.481  14.303  1.00 22.400          N  
ATOM  42137  CA  GLY C2742     -31.861 -46.383  15.769  1.00 22.320          C  
ATOM  42138  C   GLY C2742     -30.474 -46.683  16.350  1.00 22.430          C  
ATOM  42139  O   GLY C2742     -29.559 -47.094  15.620  1.00 22.590          O  
ATOM  42140  H   GLY C2742     -31.101 -46.928  13.811  1.00 26.880          H  
ATOM  42141 1HA  GLY C2742     -32.176 -45.386  16.076  1.00 26.780          H  
ATOM  42142 2HA  GLY C2742     -32.585 -47.080  16.189  1.00 26.780          H  
ATOM  42143  N   ILE C2743     -30.320 -46.483  17.666  1.00 22.360          N  
ATOM  42144  CA  ILE C2743     -29.016 -46.696  18.287  1.00 22.420          C  
ATOM  42145  C   ILE C2743     -29.092 -47.043  19.779  1.00 22.880          C  
ATOM  42146  O   ILE C2743     -29.930 -46.528  20.530  1.00 22.830          O  
ATOM  42147  CB  ILE C2743     -28.178 -45.393  18.104  1.00 31.360          C  
ATOM  42148  CG1 ILE C2743     -26.704 -45.574  18.459  1.00 31.360          C  
ATOM  42149  CG2 ILE C2743     -28.755 -44.293  18.989  1.00 31.360          C  
ATOM  42150  CD1 ILE C2743     -25.807 -44.437  17.956  1.00 31.360          C  
ATOM  42151  H   ILE C2743     -31.124 -46.147  18.204  1.00 26.830          H  
ATOM  42152  HA  ILE C2743     -28.524 -47.518  17.772  1.00 26.900          H  
ATOM  42153  HB  ILE C2743     -28.236 -45.082  17.062  1.00 37.640          H  
ATOM  42154 1HG1 ILE C2743     -26.596 -45.664  19.536  1.00 37.640          H  
ATOM  42155 2HG1 ILE C2743     -26.359 -46.481  18.002  1.00 37.640          H  
ATOM  42156 1HG2 ILE C2743     -28.198 -43.410  18.836  1.00 37.640          H  
ATOM  42157 2HG2 ILE C2743     -29.796 -44.129  18.715  1.00 37.640          H  
ATOM  42158 3HG2 ILE C2743     -28.690 -44.563  20.032  1.00 37.640          H  
ATOM  42159 1HD1 ILE C2743     -24.784 -44.660  18.212  1.00 37.640          H  
ATOM  42160 2HD1 ILE C2743     -25.894 -44.362  16.876  1.00 37.640          H  
ATOM  42161 3HD1 ILE C2743     -26.077 -43.488  18.399  1.00 37.640          H  
ATOM  42162  N   GLY C2744     -28.198 -47.913  20.217  1.00 23.350          N  
ATOM  42163  CA  GLY C2744     -28.079 -48.212  21.631  1.00 23.730          C  
ATOM  42164  C   GLY C2744     -26.885 -47.502  22.259  1.00 23.330          C  
ATOM  42165  O   GLY C2744     -25.798 -47.425  21.673  1.00 23.130          O  
ATOM  42166  H   GLY C2744     -27.574 -48.342  19.540  1.00 28.020          H  
ATOM  42167 1HA  GLY C2744     -28.989 -47.922  22.153  1.00 28.480          H  
ATOM  42168 2HA  GLY C2744     -27.967 -49.287  21.764  1.00 28.480          H  
ATOM  42169  N   PHE C2745     -27.067 -47.107  23.509  1.00 23.300          N  
ATOM  42170  CA  PHE C2745     -26.045 -46.524  24.368  1.00 23.020          C  
ATOM  42171  C   PHE C2745     -25.880 -47.505  25.533  1.00 23.820          C  
ATOM  42172  O   PHE C2745     -26.815 -47.686  26.322  1.00 24.130          O  
ATOM  42173  CB  PHE C2745     -26.501 -45.156  24.919  1.00 32.340          C  
ATOM  42174  CG  PHE C2745     -26.703 -44.008  23.923  1.00 32.340          C  
ATOM  42175  CD1 PHE C2745     -27.869 -43.897  23.150  1.00 32.340          C  
ATOM  42176  CD2 PHE C2745     -25.743 -43.006  23.798  1.00 32.340          C  
ATOM  42177  CE1 PHE C2745     -28.042 -42.834  22.275  1.00 32.340          C  
ATOM  42178  CE2 PHE C2745     -25.923 -41.949  22.916  1.00 32.340          C  
ATOM  42179  CZ  PHE C2745     -27.070 -41.866  22.156  1.00 32.340          C  
ATOM  42180  H   PHE C2745     -28.014 -47.171  23.882  1.00 27.960          H  
ATOM  42181  HA  PHE C2745     -25.101 -46.437  23.829  1.00 27.620          H  
ATOM  42182 1HB  PHE C2745     -27.430 -45.303  25.423  1.00 38.810          H  
ATOM  42183 2HB  PHE C2745     -25.785 -44.832  25.658  1.00 38.810          H  
ATOM  42184  HD1 PHE C2745     -28.645 -44.667  23.238  1.00 38.810          H  
ATOM  42185  HD2 PHE C2745     -24.833 -43.059  24.395  1.00 38.810          H  
ATOM  42186  HE1 PHE C2745     -28.950 -42.766  21.679  1.00 38.810          H  
ATOM  42187  HE2 PHE C2745     -25.158 -41.186  22.833  1.00 38.810          H  
ATOM  42188  HZ  PHE C2745     -27.206 -41.039  21.471  1.00 38.810          H  
ATOM  42189  N   VAL C2746     -24.741 -48.189  25.644  1.00 24.180          N  
ATOM  42190  CA  VAL C2746     -24.646 -49.195  26.706  1.00 24.990          C  
ATOM  42191  C   VAL C2746     -23.522 -48.956  27.694  1.00 24.870          C  
ATOM  42192  O   VAL C2746     -22.353 -48.782  27.339  1.00 24.580          O  
ATOM  42193  CB  VAL C2746     -24.549 -50.609  26.104  1.00 34.660          C  
ATOM  42194  CG1 VAL C2746     -24.391 -51.670  27.207  1.00 34.660          C  
ATOM  42195  CG2 VAL C2746     -25.788 -50.878  25.320  1.00 34.660          C  
ATOM  42196  H   VAL C2746     -23.953 -48.029  25.003  1.00 29.020          H  
ATOM  42197  HA  VAL C2746     -25.570 -49.170  27.281  1.00 29.990          H  
ATOM  42198  HB  VAL C2746     -23.721 -50.662  25.472  1.00 41.590          H  
ATOM  42199 1HG1 VAL C2746     -24.335 -52.654  26.758  1.00 41.590          H  
ATOM  42200 2HG1 VAL C2746     -23.482 -51.494  27.783  1.00 41.590          H  
ATOM  42201 3HG1 VAL C2746     -25.254 -51.618  27.865  1.00 41.590          H  
ATOM  42202 1HG2 VAL C2746     -25.730 -51.856  24.893  1.00 41.590          H  
ATOM  42203 2HG2 VAL C2746     -26.620 -50.820  25.988  1.00 41.590          H  
ATOM  42204 3HG2 VAL C2746     -25.904 -50.148  24.524  1.00 41.590          H  
ATOM  42205  N   LYS C2747     -23.914 -48.931  28.958  1.00 25.110          N  
ATOM  42206  CA  LYS C2747     -23.002 -48.734  30.067  1.00 25.060          C  
ATOM  42207  C   LYS C2747     -22.600 -50.062  30.642  1.00 25.930          C  
ATOM  42208  O   LYS C2747     -23.460 -50.891  30.962  1.00 26.600          O  
ATOM  42209  CB  LYS C2747     -23.643 -47.855  31.147  1.00 35.100          C  
ATOM  42210  CG  LYS C2747     -22.813 -47.635  32.438  1.00 35.100          C  
ATOM  42211  CD  LYS C2747     -21.591 -46.749  32.199  1.00 35.100          C  
ATOM  42212  CE  LYS C2747     -20.812 -46.481  33.482  1.00 35.100          C  
ATOM  42213  NZ  LYS C2747     -20.210 -47.726  34.036  1.00 35.100          N  
ATOM  42214  H   LYS C2747     -24.908 -49.103  29.147  1.00 30.130          H  
ATOM  42215  HA  LYS C2747     -22.103 -48.247  29.696  1.00 30.070          H  
ATOM  42216 1HB  LYS C2747     -23.840 -46.884  30.730  1.00 42.120          H  
ATOM  42217 2HB  LYS C2747     -24.602 -48.286  31.438  1.00 42.120          H  
ATOM  42218 1HG  LYS C2747     -23.452 -47.161  33.186  1.00 42.120          H  
ATOM  42219 2HG  LYS C2747     -22.490 -48.592  32.838  1.00 42.120          H  
ATOM  42220 1HD  LYS C2747     -20.914 -47.248  31.512  1.00 42.120          H  
ATOM  42221 2HD  LYS C2747     -21.903 -45.800  31.761  1.00 42.120          H  
ATOM  42222 1HE  LYS C2747     -20.014 -45.776  33.259  1.00 42.120          H  
ATOM  42223 2HE  LYS C2747     -21.474 -46.045  34.230  1.00 42.120          H  
ATOM  42224 1HZ  LYS C2747     -19.693 -47.526  34.867  1.00 42.120          H  
ATOM  42225 2HZ  LYS C2747     -20.950 -48.399  34.265  1.00 42.120          H  
ATOM  42226 3HZ  LYS C2747     -19.589 -48.161  33.355  1.00 42.120          H  
ATOM  42227  N   LEU C2748     -21.305 -50.259  30.804  1.00 25.910          N  
ATOM  42228  CA  LEU C2748     -20.791 -51.481  31.370  1.00 26.700          C  
ATOM  42229  C   LEU C2748     -20.423 -51.255  32.829  1.00 26.830          C  
ATOM  42230  O   LEU C2748     -20.209 -50.115  33.274  1.00 26.230          O  
ATOM  42231  CB  LEU C2748     -19.604 -51.959  30.545  1.00 37.060          C  
ATOM  42232  CG  LEU C2748     -19.882 -52.168  29.034  1.00 37.060          C  
ATOM  42233  CD1 LEU C2748     -18.622 -52.534  28.394  1.00 37.060          C  
ATOM  42234  CD2 LEU C2748     -20.942 -53.251  28.807  1.00 37.060          C  
ATOM  42235  H   LEU C2748     -20.628 -49.547  30.517  1.00 31.090          H  
ATOM  42236  HA  LEU C2748     -21.561 -52.241  31.352  1.00 32.040          H  
ATOM  42237 1HB  LEU C2748     -18.791 -51.243  30.653  1.00 44.480          H  
ATOM  42238 2HB  LEU C2748     -19.282 -52.914  30.951  1.00 44.480          H  
ATOM  42239  HG  LEU C2748     -20.226 -51.230  28.587  1.00 44.480          H  
ATOM  42240 1HD1 LEU C2748     -18.799 -52.667  27.331  1.00 44.480          H  
ATOM  42241 2HD1 LEU C2748     -17.901 -51.734  28.557  1.00 44.480          H  
ATOM  42242 3HD1 LEU C2748     -18.243 -53.454  28.823  1.00 44.480          H  
ATOM  42243 1HD2 LEU C2748     -21.105 -53.382  27.738  1.00 44.480          H  
ATOM  42244 2HD2 LEU C2748     -20.612 -54.197  29.244  1.00 44.480          H  
ATOM  42245 3HD2 LEU C2748     -21.869 -52.947  29.262  1.00 44.480          H  
ATOM  42246  N   LYS C2749     -20.386 -52.343  33.574  1.00 27.630          N  
ATOM  42247  CA  LYS C2749     -20.060 -52.317  34.991  1.00 27.910          C  
ATOM  42248  C   LYS C2749     -18.636 -51.830  35.242  1.00 27.470          C  
ATOM  42249  O   LYS C2749     -17.759 -51.959  34.389  1.00 27.250          O  
ATOM  42250  CB  LYS C2749     -20.266 -53.701  35.587  1.00 38.960          C  
ATOM  42251  CG  LYS C2749     -21.711 -54.137  35.582  1.00 38.960          C  
ATOM  42252  CD  LYS C2749     -21.884 -55.488  36.219  1.00 38.960          C  
ATOM  42253  CE  LYS C2749     -23.323 -55.939  36.126  1.00 38.960          C  
ATOM  42254  NZ  LYS C2749     -23.534 -57.247  36.797  1.00 38.960          N  
ATOM  42255  H   LYS C2749     -20.598 -53.234  33.114  1.00 33.160          H  
ATOM  42256  HA  LYS C2749     -20.742 -51.622  35.484  1.00 33.490          H  
ATOM  42257 1HB  LYS C2749     -19.697 -54.433  35.011  1.00 46.750          H  
ATOM  42258 2HB  LYS C2749     -19.891 -53.723  36.610  1.00 46.750          H  
ATOM  42259 1HG  LYS C2749     -22.311 -53.403  36.122  1.00 46.750          H  
ATOM  42260 2HG  LYS C2749     -22.076 -54.183  34.556  1.00 46.750          H  
ATOM  42261 1HD  LYS C2749     -21.256 -56.220  35.699  1.00 46.750          H  
ATOM  42262 2HD  LYS C2749     -21.584 -55.451  37.264  1.00 46.750          H  
ATOM  42263 1HE  LYS C2749     -23.974 -55.194  36.577  1.00 46.750          H  
ATOM  42264 2HE  LYS C2749     -23.581 -56.036  35.071  1.00 46.750          H  
ATOM  42265 1HZ  LYS C2749     -24.503 -57.525  36.690  1.00 46.750          H  
ATOM  42266 2HZ  LYS C2749     -22.929 -57.945  36.364  1.00 46.750          H  
ATOM  42267 3HZ  LYS C2749     -23.310 -57.170  37.774  1.00 46.750          H  
ATOM  42268  N   ASP C2750     -18.382 -51.308  36.439  1.00 27.380          N  
ATOM  42269  CA  ASP C2750     -17.036 -50.861  36.790  1.00 27.000          C  
ATOM  42270  C   ASP C2750     -16.041 -51.961  36.468  1.00 27.430          C  
ATOM  42271  O   ASP C2750     -16.280 -53.128  36.799  1.00 28.190          O  
ATOM  42272  CB  ASP C2750     -16.939 -50.517  38.278  1.00 37.950          C  
ATOM  42273  CG  ASP C2750     -15.600 -49.878  38.675  1.00 37.950          C  
ATOM  42274  OD1 ASP C2750     -15.527 -48.672  38.685  1.00 37.950          O  
ATOM  42275  OD2 ASP C2750     -14.646 -50.613  38.929  1.00 37.950          O  
ATOM  42276  H   ASP C2750     -19.132 -51.210  37.109  1.00 32.860          H  
ATOM  42277  HA  ASP C2750     -16.789 -49.980  36.196  1.00 32.400          H  
ATOM  42278 1HB  ASP C2750     -17.740 -49.827  38.543  1.00 45.540          H  
ATOM  42279 2HB  ASP C2750     -17.083 -51.424  38.868  1.00 45.540          H  
ATOM  42280  N   TRP C2751     -14.917 -51.584  35.848  1.00 26.940          N  
ATOM  42281  CA  TRP C2751     -13.893 -52.539  35.435  1.00 27.310          C  
ATOM  42282  C   TRP C2751     -13.472 -53.508  36.535  1.00 28.030          C  
ATOM  42283  O   TRP C2751     -13.093 -54.639  36.236  1.00 28.590          O  
ATOM  42284  CB  TRP C2751     -12.625 -51.836  34.938  1.00 38.090          C  
ATOM  42285  CG  TRP C2751     -11.828 -51.171  36.014  1.00 38.090          C  
ATOM  42286  CD1 TRP C2751     -11.907 -49.884  36.436  1.00 38.090          C  
ATOM  42287  CD2 TRP C2751     -10.793 -51.797  36.827  1.00 38.090          C  
ATOM  42288  NE1 TRP C2751     -10.997 -49.666  37.442  1.00 38.090          N  
ATOM  42289  CE2 TRP C2751     -10.314 -50.827  37.690  1.00 38.090          C  
ATOM  42290  CE3 TRP C2751     -10.241 -53.103  36.879  1.00 38.090          C  
ATOM  42291  CZ2 TRP C2751      -9.314 -51.096  38.603  1.00 38.090          C  
ATOM  42292  CZ3 TRP C2751      -9.246 -53.366  37.788  1.00 38.090          C  
ATOM  42293  CH2 TRP C2751      -8.792 -52.391  38.628  1.00 38.090          C  
ATOM  42294  H   TRP C2751     -14.792 -50.603  35.641  1.00 32.330          H  
ATOM  42295  HA  TRP C2751     -14.300 -53.118  34.609  1.00 32.770          H  
ATOM  42296 1HB  TRP C2751     -11.984 -52.559  34.437  1.00 45.700          H  
ATOM  42297 2HB  TRP C2751     -12.900 -51.081  34.204  1.00 45.700          H  
ATOM  42298  HD1 TRP C2751     -12.590 -49.135  36.043  1.00 45.700          H  
ATOM  42299  HE1 TRP C2751     -10.865 -48.789  37.932  1.00 45.700          H  
ATOM  42300  HE3 TRP C2751     -10.601 -53.889  36.212  1.00 45.700          H  
ATOM  42301  HZ2 TRP C2751      -8.932 -50.335  39.284  1.00 45.700          H  
ATOM  42302  HZ3 TRP C2751      -8.830 -54.372  37.821  1.00 45.700          H  
ATOM  42303  HH2 TRP C2751      -8.000 -52.631  39.337  1.00 45.700          H  
ATOM  42304  N   SER C2752     -13.571 -53.125  37.814  1.00 28.070          N  
ATOM  42305  CA  SER C2752     -13.146 -54.004  38.896  1.00 28.750          C  
ATOM  42306  C   SER C2752     -13.960 -55.301  38.966  1.00 29.650          C  
ATOM  42307  O   SER C2752     -13.540 -56.272  39.602  1.00 30.340          O  
ATOM  42308  CB  SER C2752     -13.208 -53.253  40.205  1.00 39.980          C  
ATOM  42309  OG  SER C2752     -14.524 -52.897  40.515  1.00 39.980          O  
ATOM  42310  H   SER C2752     -13.913 -52.187  38.073  1.00 33.680          H  
ATOM  42311  HA  SER C2752     -12.108 -54.274  38.720  1.00 34.500          H  
ATOM  42312 1HB  SER C2752     -12.800 -53.877  40.997  1.00 47.970          H  
ATOM  42313 2HB  SER C2752     -12.593 -52.354  40.138  1.00 47.970          H  
ATOM  42314  HG  SER C2752     -14.687 -52.069  40.003  1.00 47.970          H  
ATOM  42315  N   LYS C2753     -15.129 -55.319  38.320  1.00 29.650          N  
ATOM  42316  CA  LYS C2753     -16.004 -56.477  38.264  1.00 30.440          C  
ATOM  42317  C   LYS C2753     -15.981 -57.123  36.873  1.00 30.580          C  
ATOM  42318  O   LYS C2753     -16.752 -58.044  36.598  1.00 31.210          O  
ATOM  42319  CB  LYS C2753     -17.430 -56.077  38.638  1.00 42.300          C  
ATOM  42320  CG  LYS C2753     -17.571 -55.587  40.077  1.00 42.300          C  
ATOM  42321  CD  LYS C2753     -19.017 -55.242  40.423  1.00 42.300          C  
ATOM  42322  CE  LYS C2753     -19.136 -54.759  41.868  1.00 42.300          C  
ATOM  42323  NZ  LYS C2753     -20.539 -54.393  42.226  1.00 42.300          N  
ATOM  42324  H   LYS C2753     -15.419 -54.475  37.818  1.00 35.580          H  
ATOM  42325  HA  LYS C2753     -15.647 -57.216  38.980  1.00 36.530          H  
ATOM  42326 1HB  LYS C2753     -17.759 -55.271  37.973  1.00 50.760          H  
ATOM  42327 2HB  LYS C2753     -18.101 -56.922  38.491  1.00 50.760          H  
ATOM  42328 1HG  LYS C2753     -17.210 -56.360  40.754  1.00 50.760          H  
ATOM  42329 2HG  LYS C2753     -16.949 -54.698  40.210  1.00 50.760          H  
ATOM  42330 1HD  LYS C2753     -19.370 -54.456  39.752  1.00 50.760          H  
ATOM  42331 2HD  LYS C2753     -19.645 -56.122  40.287  1.00 50.760          H  
ATOM  42332 1HE  LYS C2753     -18.796 -55.549  42.536  1.00 50.760          H  
ATOM  42333 2HE  LYS C2753     -18.498 -53.884  42.002  1.00 50.760          H  
ATOM  42334 1HZ  LYS C2753     -20.570 -54.080  43.186  1.00 50.760          H  
ATOM  42335 2HZ  LYS C2753     -20.863 -53.652  41.622  1.00 50.760          H  
ATOM  42336 3HZ  LYS C2753     -21.137 -55.200  42.118  1.00 50.760          H  
ATOM  42337  N   ARG C2754     -15.114 -56.624  35.990  1.00 30.000          N  
ATOM  42338  CA  ARG C2754     -15.001 -57.098  34.615  1.00 30.080          C  
ATOM  42339  C   ARG C2754     -13.558 -57.396  34.258  1.00 30.130          C  
ATOM  42340  O   ARG C2754     -13.079 -56.951  33.210  1.00 29.620          O  
ATOM  42341  CB  ARG C2754     -15.528 -56.093  33.597  1.00 42.080          C  
ATOM  42342  CG  ARG C2754     -16.992 -55.801  33.686  1.00 42.080          C  
ATOM  42343  CD  ARG C2754     -17.507 -55.016  32.513  1.00 42.080          C  
ATOM  42344  NE  ARG C2754     -16.996 -53.661  32.418  1.00 42.080          N  
ATOM  42345  CZ  ARG C2754     -16.113 -53.176  31.497  1.00 42.080          C  
ATOM  42346  NH1 ARG C2754     -15.590 -53.925  30.542  1.00 42.080          N  
ATOM  42347  NH2 ARG C2754     -15.775 -51.897  31.553  1.00 42.080          N  
ATOM  42348  H   ARG C2754     -14.471 -55.885  36.279  1.00 36.000          H  
ATOM  42349  HA  ARG C2754     -15.571 -58.022  34.514  1.00 36.100          H  
ATOM  42350 1HB  ARG C2754     -14.998 -55.158  33.714  1.00 50.500          H  
ATOM  42351 2HB  ARG C2754     -15.333 -56.457  32.588  1.00 50.500          H  
ATOM  42352 1HG  ARG C2754     -17.548 -56.734  33.757  1.00 50.500          H  
ATOM  42353 2HG  ARG C2754     -17.173 -55.204  34.585  1.00 50.500          H  
ATOM  42354 1HD  ARG C2754     -17.276 -55.543  31.597  1.00 50.500          H  
ATOM  42355 2HD  ARG C2754     -18.581 -54.941  32.619  1.00 50.500          H  
ATOM  42356  HE  ARG C2754     -17.344 -52.995  33.115  1.00 50.500          H  
ATOM  42357 1HH1 ARG C2754     -15.811 -54.928  30.453  1.00 50.500          H  
ATOM  42358 2HH1 ARG C2754     -14.908 -53.492  29.894  1.00 50.500          H  
ATOM  42359 1HH2 ARG C2754     -16.165 -51.307  32.278  1.00 50.500          H  
ATOM  42360 2HH2 ARG C2754     -15.136 -51.498  30.831  1.00 50.500          H  
ATOM  42361  N   THR C2755     -12.830 -58.054  35.146  1.00 30.770          N  
ATOM  42362  CA  THR C2755     -11.449 -58.340  34.834  1.00 30.890          C  
ATOM  42363  C   THR C2755     -11.452 -59.534  33.888  1.00 31.380          C  
ATOM  42364  O   THR C2755     -12.461 -60.231  33.815  1.00 31.770          O  
ATOM  42365  CB  THR C2755     -10.653 -58.597  36.124  1.00 43.200          C  
ATOM  42366  OG1 THR C2755     -11.165 -59.763  36.781  1.00 43.200          O  
ATOM  42367  CG2 THR C2755     -10.823 -57.367  37.066  1.00 43.200          C  
ATOM  42368  H   THR C2755     -13.232 -58.404  36.005  1.00 36.920          H  
ATOM  42369  HA  THR C2755     -11.011 -57.488  34.315  1.00 37.070          H  
ATOM  42370  HB  THR C2755      -9.601 -58.745  35.891  1.00 51.840          H  
ATOM  42371  HG1 THR C2755     -10.921 -60.548  36.279  1.00 51.840          H  
ATOM  42372 1HG2 THR C2755     -10.269 -57.533  37.988  1.00 51.840          H  
ATOM  42373 2HG2 THR C2755     -10.445 -56.475  36.571  1.00 51.840          H  
ATOM  42374 3HG2 THR C2755     -11.877 -57.218  37.306  1.00 51.840          H  
ATOM  42375  N   THR C2756     -10.311 -59.790  33.222  1.00 31.420          N  
ATOM  42376  CA  THR C2756     -10.141 -60.859  32.217  1.00 31.900          C  
ATOM  42377  C   THR C2756     -10.651 -60.312  30.858  1.00 31.410          C  
ATOM  42378  O   THR C2756     -11.822 -59.954  30.764  1.00 31.210          O  
ATOM  42379  CB  THR C2756     -10.872 -62.202  32.555  1.00 44.470          C  
ATOM  42380  OG1 THR C2756     -10.383 -62.734  33.799  1.00 44.470          O  
ATOM  42381  CG2 THR C2756     -10.605 -63.236  31.463  1.00 44.470          C  
ATOM  42382  H   THR C2756      -9.531 -59.175  33.395  1.00 37.700          H  
ATOM  42383  HA  THR C2756      -9.089 -61.103  32.173  1.00 38.280          H  
ATOM  42384  HB  THR C2756     -11.942 -62.072  32.593  1.00 53.360          H  
ATOM  42385  HG1 THR C2756     -10.966 -63.441  34.087  1.00 53.360          H  
ATOM  42386 1HG2 THR C2756     -11.119 -64.164  31.713  1.00 53.360          H  
ATOM  42387 2HG2 THR C2756     -10.972 -62.881  30.517  1.00 53.360          H  
ATOM  42388 3HG2 THR C2756      -9.540 -63.426  31.392  1.00 53.360          H  
ATOM  42389  N   PRO C2757      -9.828 -60.280  29.772  1.00 31.280          N  
ATOM  42390  CA  PRO C2757     -10.144 -59.732  28.445  1.00 30.850          C  
ATOM  42391  C   PRO C2757     -11.509 -60.153  27.899  1.00 31.110          C  
ATOM  42392  O   PRO C2757     -12.135 -59.415  27.141  1.00 30.590          O  
ATOM  42393  CB  PRO C2757      -9.008 -60.294  27.587  1.00 46.280          C  
ATOM  42394  CG  PRO C2757      -7.843 -60.410  28.538  1.00 46.280          C  
ATOM  42395  CD  PRO C2757      -8.441 -60.827  29.858  1.00 46.280          C  
ATOM  42396  HA  PRO C2757     -10.068 -58.646  28.478  1.00 37.020          H  
ATOM  42397 1HB  PRO C2757      -9.306 -61.257  27.144  1.00 55.530          H  
ATOM  42398 2HB  PRO C2757      -8.804 -59.606  26.750  1.00 55.530          H  
ATOM  42399 1HG  PRO C2757      -7.112 -61.140  28.152  1.00 55.530          H  
ATOM  42400 2HG  PRO C2757      -7.318 -59.443  28.597  1.00 55.530          H  
ATOM  42401 1HD  PRO C2757      -8.433 -61.919  29.952  1.00 55.530          H  
ATOM  42402 2HD  PRO C2757      -7.851 -60.324  30.638  1.00 55.530          H  
ATOM  42403  N   GLU C2758     -11.972 -61.333  28.278  1.00 31.890          N  
ATOM  42404  CA  GLU C2758     -13.247 -61.885  27.842  1.00 32.240          C  
ATOM  42405  C   GLU C2758     -14.435 -60.964  28.153  1.00 31.710          C  
ATOM  42406  O   GLU C2758     -15.452 -61.012  27.457  1.00 31.710          O  
ATOM  42407  CB  GLU C2758     -13.471 -63.224  28.541  1.00 45.000          C  
ATOM  42408  CG  GLU C2758     -12.535 -64.334  28.093  1.00 45.000          C  
ATOM  42409  CD  GLU C2758     -12.717 -65.592  28.891  1.00 45.000          C  
ATOM  42410  OE1 GLU C2758     -13.423 -65.546  29.870  1.00 45.000          O  
ATOM  42411  OE2 GLU C2758     -12.150 -66.594  28.528  1.00 45.000          O  
ATOM  42412  H   GLU C2758     -11.422 -61.898  28.903  1.00 38.270          H  
ATOM  42413  HA  GLU C2758     -13.205 -62.042  26.765  1.00 38.690          H  
ATOM  42414 1HB  GLU C2758     -13.349 -63.089  29.618  1.00 54.000          H  
ATOM  42415 2HB  GLU C2758     -14.494 -63.555  28.369  1.00 54.000          H  
ATOM  42416 1HG  GLU C2758     -12.724 -64.551  27.043  1.00 54.000          H  
ATOM  42417 2HG  GLU C2758     -11.505 -63.994  28.185  1.00 54.000          H  
ATOM  42418  N   THR C2759     -14.313 -60.161  29.217  1.00 31.290          N  
ATOM  42419  CA  THR C2759     -15.356 -59.260  29.690  1.00 30.810          C  
ATOM  42420  C   THR C2759     -15.084 -57.788  29.402  1.00 29.820          C  
ATOM  42421  O   THR C2759     -15.810 -56.915  29.901  1.00 29.340          O  
ATOM  42422  CB  THR C2759     -15.561 -59.433  31.201  1.00 43.330          C  
ATOM  42423  OG1 THR C2759     -14.346 -59.190  31.884  1.00 43.330          O  
ATOM  42424  CG2 THR C2759     -16.027 -60.830  31.506  1.00 43.330          C  
ATOM  42425  H   THR C2759     -13.437 -60.163  29.753  1.00 37.550          H  
ATOM  42426  HA  THR C2759     -16.284 -59.526  29.184  1.00 36.970          H  
ATOM  42427  HB  THR C2759     -16.279 -58.723  31.547  1.00 51.990          H  
ATOM  42428  HG1 THR C2759     -14.089 -58.253  31.833  1.00 51.990          H  
ATOM  42429 1HG2 THR C2759     -16.166 -60.934  32.581  1.00 51.990          H  
ATOM  42430 2HG2 THR C2759     -16.969 -61.017  30.993  1.00 51.990          H  
ATOM  42431 3HG2 THR C2759     -15.280 -61.547  31.167  1.00 51.990          H  
ATOM  42432  N   GLN C2760     -14.046 -57.505  28.615  1.00 29.520          N  
ATOM  42433  CA  GLN C2760     -13.690 -56.135  28.267  1.00 28.600          C  
ATOM  42434  C   GLN C2760     -14.456 -55.693  27.032  1.00 28.280          C  
ATOM  42435  O   GLN C2760     -15.004 -56.523  26.300  1.00 28.800          O  
ATOM  42436  CB  GLN C2760     -12.187 -55.980  28.060  1.00 40.410          C  
ATOM  42437  CG  GLN C2760     -11.368 -56.178  29.319  1.00 40.410          C  
ATOM  42438  CD  GLN C2760      -9.901 -55.985  29.052  1.00 40.410          C  
ATOM  42439  OE1 GLN C2760      -9.470 -56.166  27.910  1.00 40.410          O  
ATOM  42440  NE2 GLN C2760      -9.132 -55.631  30.072  1.00 40.410          N  
ATOM  42441  H   GLN C2760     -13.491 -58.272  28.223  1.00 35.420          H  
ATOM  42442  HA  GLN C2760     -13.968 -55.483  29.088  1.00 34.320          H  
ATOM  42443 1HB  GLN C2760     -11.848 -56.706  27.319  1.00 48.490          H  
ATOM  42444 2HB  GLN C2760     -11.973 -54.982  27.676  1.00 48.490          H  
ATOM  42445 1HG  GLN C2760     -11.685 -55.440  30.056  1.00 48.490          H  
ATOM  42446 2HG  GLN C2760     -11.536 -57.184  29.707  1.00 48.490          H  
ATOM  42447 1HE2 GLN C2760      -8.149 -55.496  29.932  1.00 48.490          H  
ATOM  42448 2HE2 GLN C2760      -9.535 -55.499  30.979  1.00 48.490          H  
ATOM  42449  N   ILE C2761     -14.436 -54.395  26.739  1.00 27.420          N  
ATOM  42450  CA  ILE C2761     -15.162 -53.931  25.560  1.00 27.070          C  
ATOM  42451  C   ILE C2761     -14.783 -54.586  24.242  1.00 27.380          C  
ATOM  42452  O   ILE C2761     -15.675 -54.978  23.495  1.00 27.620          O  
ATOM  42453  CB  ILE C2761     -15.091 -52.404  25.400  1.00 38.040          C  
ATOM  42454  CG1 ILE C2761     -15.921 -51.787  26.484  1.00 38.040          C  
ATOM  42455  CG2 ILE C2761     -15.528 -51.988  24.014  1.00 38.040          C  
ATOM  42456  CD1 ILE C2761     -15.783 -50.298  26.654  1.00 38.040          C  
ATOM  42457  H   ILE C2761     -13.972 -53.738  27.389  1.00 32.900          H  
ATOM  42458  HA  ILE C2761     -16.211 -54.159  25.733  1.00 32.480          H  
ATOM  42459  HB  ILE C2761     -14.070 -52.067  25.566  1.00 45.650          H  
ATOM  42460 1HG1 ILE C2761     -16.933 -52.008  26.268  1.00 45.650          H  
ATOM  42461 2HG1 ILE C2761     -15.659 -52.257  27.431  1.00 45.650          H  
ATOM  42462 1HG2 ILE C2761     -15.489 -50.918  23.910  1.00 45.650          H  
ATOM  42463 2HG2 ILE C2761     -14.883 -52.415  23.263  1.00 45.650          H  
ATOM  42464 3HG2 ILE C2761     -16.532 -52.327  23.845  1.00 45.650          H  
ATOM  42465 1HD1 ILE C2761     -16.429 -49.976  27.462  1.00 45.650          H  
ATOM  42466 2HD1 ILE C2761     -14.776 -50.059  26.894  1.00 45.650          H  
ATOM  42467 3HD1 ILE C2761     -16.067 -49.776  25.748  1.00 45.650          H  
ATOM  42468  N   GLY C2762     -13.503 -54.753  23.931  1.00 27.420          N  
ATOM  42469  CA  GLY C2762     -13.168 -55.359  22.636  1.00 27.750          C  
ATOM  42470  C   GLY C2762     -13.939 -56.670  22.393  1.00 28.650          C  
ATOM  42471  O   GLY C2762     -14.576 -56.855  21.342  1.00 28.800          O  
ATOM  42472  H   GLY C2762     -12.777 -54.439  24.559  1.00 32.900          H  
ATOM  42473 1HA  GLY C2762     -13.394 -54.649  21.840  1.00 33.300          H  
ATOM  42474 2HA  GLY C2762     -12.096 -55.550  22.596  1.00 33.300          H  
ATOM  42475  N   SER C2763     -13.850 -57.576  23.367  1.00 29.260          N  
ATOM  42476  CA  SER C2763     -14.500 -58.877  23.333  1.00 30.130          C  
ATOM  42477  C   SER C2763     -16.025 -58.761  23.290  1.00 30.140          C  
ATOM  42478  O   SER C2763     -16.682 -59.478  22.523  1.00 30.600          O  
ATOM  42479  CB  SER C2763     -14.094 -59.635  24.581  1.00 41.830          C  
ATOM  42480  OG  SER C2763     -12.713 -59.914  24.583  1.00 41.830          O  
ATOM  42481  H   SER C2763     -13.283 -57.355  24.173  1.00 35.110          H  
ATOM  42482  HA  SER C2763     -14.162 -59.411  22.447  1.00 36.160          H  
ATOM  42483 1HB  SER C2763     -14.341 -59.032  25.461  1.00 50.200          H  
ATOM  42484 2HB  SER C2763     -14.659 -60.561  24.660  1.00 50.200          H  
ATOM  42485  HG  SER C2763     -12.490 -60.100  25.518  1.00 50.200          H  
ATOM  42486  N   LEU C2764     -16.593 -57.843  24.084  1.00 29.630          N  
ATOM  42487  CA  LEU C2764     -18.041 -57.659  24.135  1.00 29.600          C  
ATOM  42488  C   LEU C2764     -18.595 -57.175  22.799  1.00 29.330          C  
ATOM  42489  O   LEU C2764     -19.678 -57.605  22.390  1.00 29.730          O  
ATOM  42490  CB  LEU C2764     -18.393 -56.707  25.277  1.00 41.450          C  
ATOM  42491  CG  LEU C2764     -18.131 -57.276  26.721  1.00 41.450          C  
ATOM  42492  CD1 LEU C2764     -18.285 -56.149  27.728  1.00 41.450          C  
ATOM  42493  CD2 LEU C2764     -19.099 -58.440  27.036  1.00 41.450          C  
ATOM  42494  H   LEU C2764     -15.995 -57.299  24.718  1.00 35.560          H  
ATOM  42495  HA  LEU C2764     -18.490 -58.624  24.329  1.00 35.520          H  
ATOM  42496 1HB  LEU C2764     -17.796 -55.808  25.159  1.00 49.740          H  
ATOM  42497 2HB  LEU C2764     -19.444 -56.438  25.201  1.00 49.740          H  
ATOM  42498  HG  LEU C2764     -17.112 -57.650  26.785  1.00 49.740          H  
ATOM  42499 1HD1 LEU C2764     -18.077 -56.523  28.721  1.00 49.740          H  
ATOM  42500 2HD1 LEU C2764     -17.571 -55.363  27.490  1.00 49.740          H  
ATOM  42501 3HD1 LEU C2764     -19.295 -55.748  27.691  1.00 49.740          H  
ATOM  42502 1HD2 LEU C2764     -18.892 -58.816  28.029  1.00 49.740          H  
ATOM  42503 2HD2 LEU C2764     -20.132 -58.092  26.986  1.00 49.740          H  
ATOM  42504 3HD2 LEU C2764     -18.969 -59.254  26.336  1.00 49.740          H  
ATOM  42505  N   ILE C2765     -17.851 -56.314  22.103  1.00 28.660          N  
ATOM  42506  CA  ILE C2765     -18.253 -55.854  20.777  1.00 28.350          C  
ATOM  42507  C   ILE C2765     -18.341 -57.000  19.811  1.00 28.930          C  
ATOM  42508  O   ILE C2765     -19.335 -57.119  19.090  1.00 29.030          O  
ATOM  42509  CB  ILE C2765     -17.271 -54.805  20.223  1.00 39.810          C  
ATOM  42510  CG1 ILE C2765     -17.441 -53.528  21.015  1.00 39.810          C  
ATOM  42511  CG2 ILE C2765     -17.360 -54.632  18.656  1.00 39.810          C  
ATOM  42512  CD1 ILE C2765     -16.380 -52.560  20.793  1.00 39.810          C  
ATOM  42513  H   ILE C2765     -16.995 -55.956  22.541  1.00 34.390          H  
ATOM  42514  HA  ILE C2765     -19.237 -55.399  20.857  1.00 34.020          H  
ATOM  42515  HB  ILE C2765     -16.264 -55.152  20.453  1.00 47.780          H  
ATOM  42516 1HG1 ILE C2765     -18.391 -53.064  20.745  1.00 47.780          H  
ATOM  42517 2HG1 ILE C2765     -17.466 -53.771  22.073  1.00 47.780          H  
ATOM  42518 1HG2 ILE C2765     -16.619 -53.926  18.314  1.00 47.780          H  
ATOM  42519 2HG2 ILE C2765     -17.171 -55.581  18.157  1.00 47.780          H  
ATOM  42520 3HG2 ILE C2765     -18.306 -54.286  18.359  1.00 47.780          H  
ATOM  42521 1HD1 ILE C2765     -16.584 -51.691  21.399  1.00 47.780          H  
ATOM  42522 2HD1 ILE C2765     -15.425 -52.998  21.080  1.00 47.780          H  
ATOM  42523 3HD1 ILE C2765     -16.346 -52.276  19.759  1.00 47.780          H  
ATOM  42524  N   GLN C2766     -17.314 -57.846  19.787  1.00 29.340          N  
ATOM  42525  CA  GLN C2766     -17.336 -58.970  18.869  1.00 29.960          C  
ATOM  42526  C   GLN C2766     -18.442 -59.967  19.220  1.00 30.670          C  
ATOM  42527  O   GLN C2766     -19.094 -60.511  18.321  1.00 30.970          O  
ATOM  42528  CB  GLN C2766     -15.977 -59.660  18.862  1.00 41.700          C  
ATOM  42529  CG  GLN C2766     -14.867 -58.797  18.286  1.00 41.700          C  
ATOM  42530  CD  GLN C2766     -15.113 -58.425  16.842  1.00 41.700          C  
ATOM  42531  OE1 GLN C2766     -15.476 -59.276  16.030  1.00 41.700          O  
ATOM  42532  NE2 GLN C2766     -14.910 -57.160  16.509  1.00 41.700          N  
ATOM  42533  H   GLN C2766     -16.503 -57.658  20.391  1.00 35.210          H  
ATOM  42534  HA  GLN C2766     -17.541 -58.590  17.870  1.00 35.950          H  
ATOM  42535 1HB  GLN C2766     -15.702 -59.920  19.888  1.00 50.040          H  
ATOM  42536 2HB  GLN C2766     -16.034 -60.583  18.289  1.00 50.040          H  
ATOM  42537 1HG  GLN C2766     -14.803 -57.877  18.867  1.00 50.040          H  
ATOM  42538 2HG  GLN C2766     -13.927 -59.343  18.347  1.00 50.040          H  
ATOM  42539 1HE2 GLN C2766     -15.041 -56.865  15.559  1.00 50.040          H  
ATOM  42540 2HE2 GLN C2766     -14.614 -56.503  17.203  1.00 50.040          H  
ATOM  42541  N   ARG C2767     -18.686 -60.174  20.525  1.00 30.940          N  
ATOM  42542  CA  ARG C2767     -19.740 -61.073  20.976  1.00 31.590          C  
ATOM  42543  C   ARG C2767     -21.078 -60.537  20.495  1.00 31.260          C  
ATOM  42544  O   ARG C2767     -21.908 -61.284  19.966  1.00 31.700          O  
ATOM  42545  CB  ARG C2767     -19.738 -61.183  22.495  1.00 43.970          C  
ATOM  42546  CG  ARG C2767     -20.692 -62.219  23.087  1.00 43.970          C  
ATOM  42547  CD  ARG C2767     -20.630 -62.240  24.582  1.00 43.970          C  
ATOM  42548  NE  ARG C2767     -19.297 -62.578  25.079  1.00 43.970          N  
ATOM  42549  CZ  ARG C2767     -18.912 -62.577  26.382  1.00 43.970          C  
ATOM  42550  NH1 ARG C2767     -19.760 -62.282  27.356  1.00 43.970          N  
ATOM  42551  NH2 ARG C2767     -17.658 -62.881  26.682  1.00 43.970          N  
ATOM  42552  H   ARG C2767     -18.086 -59.725  21.223  1.00 37.130          H  
ATOM  42553  HA  ARG C2767     -19.573 -62.059  20.544  1.00 37.910          H  
ATOM  42554 1HB  ARG C2767     -18.730 -61.406  22.832  1.00 52.760          H  
ATOM  42555 2HB  ARG C2767     -20.010 -60.220  22.922  1.00 52.760          H  
ATOM  42556 1HG  ARG C2767     -21.719 -61.981  22.800  1.00 52.760          H  
ATOM  42557 2HG  ARG C2767     -20.435 -63.210  22.717  1.00 52.760          H  
ATOM  42558 1HD  ARG C2767     -20.900 -61.253  24.961  1.00 52.760          H  
ATOM  42559 2HD  ARG C2767     -21.334 -62.981  24.959  1.00 52.760          H  
ATOM  42560  HE  ARG C2767     -18.594 -62.817  24.396  1.00 52.760          H  
ATOM  42561 1HH1 ARG C2767     -20.746 -62.046  27.161  1.00 52.760          H  
ATOM  42562 2HH1 ARG C2767     -19.452 -62.290  28.315  1.00 52.760          H  
ATOM  42563 1HH2 ARG C2767     -16.998 -63.098  25.950  1.00 52.760          H  
ATOM  42564 2HH2 ARG C2767     -17.349 -62.877  27.644  1.00 52.760          H  
ATOM  42565  N   GLY C2768     -21.266 -59.226  20.668  1.00 30.480          N  
ATOM  42566  CA  GLY C2768     -22.461 -58.529  20.262  1.00 30.070          C  
ATOM  42567  C   GLY C2768     -22.700 -58.754  18.788  1.00 29.980          C  
ATOM  42568  O   GLY C2768     -23.780 -59.210  18.405  1.00 30.150          O  
ATOM  42569  H   GLY C2768     -20.547 -58.678  21.146  1.00 36.580          H  
ATOM  42570 1HA  GLY C2768     -23.312 -58.882  20.842  1.00 36.080          H  
ATOM  42571 2HA  GLY C2768     -22.335 -57.464  20.462  1.00 36.080          H  
ATOM  42572  N   MET C2769     -21.686 -58.470  17.956  1.00 29.740          N  
ATOM  42573  CA  MET C2769     -21.827 -58.649  16.517  1.00 29.670          C  
ATOM  42574  C   MET C2769     -22.283 -60.044  16.169  1.00 30.500          C  
ATOM  42575  O   MET C2769     -23.234 -60.203  15.401  1.00 30.560          O  
ATOM  42576  CB  MET C2769     -20.491 -58.442  15.799  1.00 41.570          C  
ATOM  42577  CG  MET C2769     -19.992 -57.061  15.748  1.00 41.570          C  
ATOM  42578  SD  MET C2769     -18.382 -56.925  14.990  1.00 41.570          S  
ATOM  42579  CE  MET C2769     -18.184 -55.143  14.999  1.00 41.570          C  
ATOM  42580  H   MET C2769     -20.811 -58.105  18.349  1.00 35.690          H  
ATOM  42581  HA  MET C2769     -22.564 -57.939  16.146  1.00 35.600          H  
ATOM  42582 1HB  MET C2769     -19.725 -59.042  16.286  1.00 49.880          H  
ATOM  42583 2HB  MET C2769     -20.575 -58.793  14.776  1.00 49.880          H  
ATOM  42584 1HG  MET C2769     -20.692 -56.479  15.160  1.00 49.880          H  
ATOM  42585 2HG  MET C2769     -19.934 -56.651  16.741  1.00 49.880          H  
ATOM  42586 1HE  MET C2769     -17.219 -54.880  14.567  1.00 49.880          H  
ATOM  42587 2HE  MET C2769     -18.979 -54.685  14.410  1.00 49.880          H  
ATOM  42588 3HE  MET C2769     -18.237 -54.771  16.011  1.00 49.880          H  
ATOM  42589  N   ALA C2770     -21.627 -61.055  16.744  1.00 31.140          N  
ATOM  42590  CA  ALA C2770     -21.948 -62.436  16.424  1.00 31.950          C  
ATOM  42591  C   ALA C2770     -23.394 -62.783  16.738  1.00 32.220          C  
ATOM  42592  O   ALA C2770     -24.028 -63.543  16.000  1.00 32.560          O  
ATOM  42593  CB  ALA C2770     -21.026 -63.359  17.190  1.00 44.410          C  
ATOM  42594  H   ALA C2770     -20.850 -60.857  17.386  1.00 37.370          H  
ATOM  42595  HA  ALA C2770     -21.794 -62.579  15.358  1.00 38.340          H  
ATOM  42596 1HB  ALA C2770     -21.244 -64.391  16.927  1.00 53.290          H  
ATOM  42597 2HB  ALA C2770     -19.992 -63.124  16.940  1.00 53.290          H  
ATOM  42598 3HB  ALA C2770     -21.183 -63.211  18.261  1.00 53.290          H  
ATOM  42599  N   LEU C2771     -23.917 -62.251  17.843  1.00 32.050          N  
ATOM  42600  CA  LEU C2771     -25.295 -62.508  18.226  1.00 32.310          C  
ATOM  42601  C   LEU C2771     -26.258 -61.797  17.290  1.00 31.860          C  
ATOM  42602  O   LEU C2771     -27.244 -62.370  16.821  1.00 32.240          O  
ATOM  42603  CB  LEU C2771     -25.521 -61.990  19.656  1.00 45.130          C  
ATOM  42604  CG  LEU C2771     -24.813 -62.733  20.814  1.00 45.130          C  
ATOM  42605  CD1 LEU C2771     -24.948 -61.893  22.095  1.00 45.130          C  
ATOM  42606  CD2 LEU C2771     -25.449 -64.100  21.019  1.00 45.130          C  
ATOM  42607  H   LEU C2771     -23.317 -61.676  18.448  1.00 38.460          H  
ATOM  42608  HA  LEU C2771     -25.482 -63.575  18.165  1.00 38.770          H  
ATOM  42609 1HB  LEU C2771     -25.189 -60.953  19.691  1.00 54.160          H  
ATOM  42610 2HB  LEU C2771     -26.570 -61.999  19.853  1.00 54.160          H  
ATOM  42611  HG  LEU C2771     -23.757 -62.851  20.585  1.00 54.160          H  
ATOM  42612 1HD1 LEU C2771     -24.446 -62.396  22.926  1.00 54.160          H  
ATOM  42613 2HD1 LEU C2771     -24.487 -60.920  21.935  1.00 54.160          H  
ATOM  42614 3HD1 LEU C2771     -25.991 -61.760  22.339  1.00 54.160          H  
ATOM  42615 1HD2 LEU C2771     -24.947 -64.606  21.845  1.00 54.160          H  
ATOM  42616 2HD2 LEU C2771     -26.504 -63.980  21.257  1.00 54.160          H  
ATOM  42617 3HD2 LEU C2771     -25.349 -64.702  20.123  1.00 54.160          H  
ATOM  42618  N   ASN C2772     -25.916 -60.563  16.965  1.00 31.060          N  
ATOM  42619  CA  ASN C2772     -26.742 -59.684  16.172  1.00 30.570          C  
ATOM  42620  C   ASN C2772     -26.906 -60.104  14.719  1.00 30.560          C  
ATOM  42621  O   ASN C2772     -27.968 -59.894  14.129  1.00 30.240          O  
ATOM  42622  CB  ASN C2772     -26.199 -58.309  16.352  1.00 42.990          C  
ATOM  42623  CG  ASN C2772     -26.539 -57.826  17.762  1.00 42.990          C  
ATOM  42624  OD1 ASN C2772     -27.636 -58.089  18.262  1.00 42.990          O  
ATOM  42625  ND2 ASN C2772     -25.615 -57.199  18.437  1.00 42.990          N  
ATOM  42626  H   ASN C2772     -25.062 -60.179  17.385  1.00 37.270          H  
ATOM  42627  HA  ASN C2772     -27.735 -59.711  16.606  1.00 36.680          H  
ATOM  42628 1HB  ASN C2772     -25.118 -58.322  16.221  1.00 51.590          H  
ATOM  42629 2HB  ASN C2772     -26.623 -57.644  15.609  1.00 51.590          H  
ATOM  42630 1HD2 ASN C2772     -25.799 -56.901  19.373  1.00 51.590          H  
ATOM  42631 2HD2 ASN C2772     -24.702 -57.046  18.039  1.00 51.590          H  
ATOM  42632  N   MET C2773     -25.941 -60.845  14.181  1.00 30.970          N  
ATOM  42633  CA  MET C2773     -26.020 -61.348  12.805  1.00 31.020          C  
ATOM  42634  C   MET C2773     -27.298 -62.169  12.541  1.00 31.590          C  
ATOM  42635  O   MET C2773     -27.654 -62.399  11.385  1.00 31.670          O  
ATOM  42636  CB  MET C2773     -24.787 -62.198  12.495  1.00 43.410          C  
ATOM  42637  CG  MET C2773     -23.502 -61.407  12.374  1.00 43.410          C  
ATOM  42638  SD  MET C2773     -22.042 -62.426  12.161  1.00 43.410          S  
ATOM  42639  CE  MET C2773     -20.780 -61.257  12.680  1.00 43.410          C  
ATOM  42640  H   MET C2773     -25.071 -60.960  14.714  1.00 37.160          H  
ATOM  42641  HA  MET C2773     -26.035 -60.488  12.134  1.00 37.220          H  
ATOM  42642 1HB  MET C2773     -24.647 -62.929  13.298  1.00 52.090          H  
ATOM  42643 2HB  MET C2773     -24.942 -62.748  11.569  1.00 52.090          H  
ATOM  42644 1HG  MET C2773     -23.589 -60.760  11.503  1.00 52.090          H  
ATOM  42645 2HG  MET C2773     -23.368 -60.786  13.209  1.00 52.090          H  
ATOM  42646 1HE  MET C2773     -19.799 -61.726  12.613  1.00 52.090          H  
ATOM  42647 2HE  MET C2773     -20.807 -60.378  12.037  1.00 52.090          H  
ATOM  42648 3HE  MET C2773     -20.966 -60.958  13.706  1.00 52.090          H  
ATOM  42649  N   ILE C2774     -27.969 -62.634  13.607  1.00 32.010          N  
ATOM  42650  CA  ILE C2774     -29.202 -63.413  13.530  1.00 32.610          C  
ATOM  42651  C   ILE C2774     -30.370 -62.682  12.842  1.00 32.510          C  
ATOM  42652  O   ILE C2774     -31.298 -63.323  12.329  1.00 33.140          O  
ATOM  42653  CB  ILE C2774     -29.645 -63.863  14.949  1.00 45.410          C  
ATOM  42654  CG1 ILE C2774     -30.708 -65.008  14.835  1.00 45.410          C  
ATOM  42655  CG2 ILE C2774     -30.211 -62.659  15.761  1.00 45.410          C  
ATOM  42656  CD1 ILE C2774     -30.990 -65.750  16.138  1.00 45.410          C  
ATOM  42657  H   ILE C2774     -27.603 -62.421  14.542  1.00 38.410          H  
ATOM  42658  HA  ILE C2774     -28.985 -64.308  12.950  1.00 39.130          H  
ATOM  42659  HB  ILE C2774     -28.773 -64.257  15.477  1.00 54.500          H  
ATOM  42660 1HG1 ILE C2774     -31.649 -64.587  14.483  1.00 54.500          H  
ATOM  42661 2HG1 ILE C2774     -30.358 -65.732  14.099  1.00 54.500          H  
ATOM  42662 1HG2 ILE C2774     -30.486 -62.975  16.749  1.00 54.500          H  
ATOM  42663 2HG2 ILE C2774     -29.461 -61.877  15.837  1.00 54.500          H  
ATOM  42664 3HG2 ILE C2774     -31.078 -62.269  15.277  1.00 54.500          H  
ATOM  42665 1HD1 ILE C2774     -31.733 -66.528  15.954  1.00 54.500          H  
ATOM  42666 2HD1 ILE C2774     -30.068 -66.207  16.500  1.00 54.500          H  
ATOM  42667 3HD1 ILE C2774     -31.372 -65.068  16.888  1.00 54.500          H  
ATOM  42668  N   ILE C2775     -30.383 -61.348  12.846  1.00 31.740          N  
ATOM  42669  CA  ILE C2775     -31.527 -60.685  12.231  1.00 31.610          C  
ATOM  42670  C   ILE C2775     -31.369 -60.511  10.735  1.00 31.380          C  
ATOM  42671  O   ILE C2775     -30.875 -59.502  10.239  1.00 30.990          O  
ATOM  42672  CB  ILE C2775     -31.809 -59.305  12.883  1.00 44.310          C  
ATOM  42673  CG1 ILE C2775     -32.018 -59.441  14.429  1.00 44.310          C  
ATOM  42674  CG2 ILE C2775     -33.008 -58.588  12.237  1.00 44.310          C  
ATOM  42675  CD1 ILE C2775     -33.182 -60.354  14.861  1.00 44.310          C  
ATOM  42676  H   ILE C2775     -29.589 -60.834  13.252  1.00 38.090          H  
ATOM  42677  HA  ILE C2775     -32.402 -61.311  12.377  1.00 37.930          H  
ATOM  42678  HB  ILE C2775     -30.943 -58.688  12.733  1.00 53.170          H  
ATOM  42679 1HG1 ILE C2775     -31.099 -59.830  14.864  1.00 53.170          H  
ATOM  42680 2HG1 ILE C2775     -32.200 -58.447  14.843  1.00 53.170          H  
ATOM  42681 1HG2 ILE C2775     -33.125 -57.624  12.706  1.00 53.170          H  
ATOM  42682 2HG2 ILE C2775     -32.839 -58.440  11.197  1.00 53.170          H  
ATOM  42683 3HG2 ILE C2775     -33.916 -59.165  12.363  1.00 53.170          H  
ATOM  42684 1HD1 ILE C2775     -33.243 -60.382  15.934  1.00 53.170          H  
ATOM  42685 2HD1 ILE C2775     -34.121 -59.975  14.476  1.00 53.170          H  
ATOM  42686 3HD1 ILE C2775     -33.035 -61.363  14.502  1.00 53.170          H  
ATOM  42687  N   LYS C2776     -31.932 -61.467  10.012  1.00 31.410          N  
ATOM  42688  CA  LYS C2776     -31.894 -61.506   8.545  1.00 31.540          C  
ATOM  42689  C   LYS C2776     -32.653 -60.331   7.918  1.00 30.850          C  
ATOM  42690  O   LYS C2776     -32.484 -60.013   6.743  1.00 30.560          O  
ATOM  42691  CB  LYS C2776     -32.500 -62.819   8.026  1.00 44.100          C  
ATOM  42692  CG  LYS C2776     -34.036 -62.920   8.197  1.00 44.100          C  
ATOM  42693  CD  LYS C2776     -34.601 -64.243   7.690  1.00 44.100          C  
ATOM  42694  CE  LYS C2776     -36.130 -64.360   7.952  1.00 44.100          C  
ATOM  42695  NZ  LYS C2776     -36.960 -63.371   7.153  1.00 44.100          N  
ATOM  42696  H   LYS C2776     -32.299 -62.262  10.545  1.00 37.690          H  
ATOM  42697  HA  LYS C2776     -30.851 -61.442   8.228  1.00 37.850          H  
ATOM  42698 1HB  LYS C2776     -32.272 -62.929   6.966  1.00 52.920          H  
ATOM  42699 2HB  LYS C2776     -32.046 -63.659   8.552  1.00 52.920          H  
ATOM  42700 1HG  LYS C2776     -34.313 -62.778   9.242  1.00 52.920          H  
ATOM  42701 2HG  LYS C2776     -34.499 -62.134   7.612  1.00 52.920          H  
ATOM  42702 1HD  LYS C2776     -34.420 -64.321   6.617  1.00 52.920          H  
ATOM  42703 2HD  LYS C2776     -34.095 -65.069   8.188  1.00 52.920          H  
ATOM  42704 1HE  LYS C2776     -36.446 -65.368   7.694  1.00 52.920          H  
ATOM  42705 2HE  LYS C2776     -36.319 -64.191   9.012  1.00 52.920          H  
ATOM  42706 1HZ  LYS C2776     -37.932 -63.505   7.370  1.00 52.920          H  
ATOM  42707 2HZ  LYS C2776     -36.715 -62.382   7.382  1.00 52.920          H  
ATOM  42708 3HZ  LYS C2776     -36.814 -63.517   6.171  1.00 52.920          H  
ATOM  42709  N   ASP C2777     -33.520 -59.720   8.715  1.00 30.610          N  
ATOM  42710  CA  ASP C2777     -34.406 -58.652   8.291  1.00 29.970          C  
ATOM  42711  C   ASP C2777     -33.852 -57.238   8.484  1.00 29.050          C  
ATOM  42712  O   ASP C2777     -34.578 -56.264   8.276  1.00 28.420          O  
ATOM  42713  CB  ASP C2777     -35.719 -58.775   9.063  1.00 42.210          C  
ATOM  42714  CG  ASP C2777     -36.488 -60.082   8.745  1.00 42.210          C  
ATOM  42715  OD1 ASP C2777     -36.398 -60.600   7.643  1.00 42.210          O  
ATOM  42716  OD2 ASP C2777     -37.134 -60.575   9.629  1.00 42.210          O  
ATOM  42717  H   ASP C2777     -33.564 -60.046   9.668  1.00 36.730          H  
ATOM  42718  HA  ASP C2777     -34.610 -58.789   7.229  1.00 35.960          H  
ATOM  42719 1HB  ASP C2777     -35.514 -58.735  10.132  1.00 50.660          H  
ATOM  42720 2HB  ASP C2777     -36.360 -57.926   8.824  1.00 50.660          H  
ATOM  42721  N   ALA C2778     -32.592 -57.091   8.895  1.00 28.980          N  
ATOM  42722  CA  ALA C2778     -32.054 -55.743   9.089  1.00 28.180          C  
ATOM  42723  C   ALA C2778     -30.544 -55.695   8.930  1.00 28.230          C  
ATOM  42724  O   ALA C2778     -29.838 -56.690   9.094  1.00 28.830          O  
ATOM  42725  CB  ALA C2778     -32.446 -55.211  10.459  1.00 39.770          C  
ATOM  42726  H   ALA C2778     -32.003 -57.911   9.090  1.00 34.780          H  
ATOM  42727  HA  ALA C2778     -32.476 -55.103   8.320  1.00 33.820          H  
ATOM  42728 1HB  ALA C2778     -32.064 -54.194  10.583  1.00 47.730          H  
ATOM  42729 2HB  ALA C2778     -33.527 -55.211  10.543  1.00 47.730          H  
ATOM  42730 3HB  ALA C2778     -32.024 -55.850  11.224  1.00 47.730          H  
ATOM  42731  N   SER C2779     -30.016 -54.498   8.674  1.00 27.610          N  
ATOM  42732  CA  SER C2779     -28.572 -54.280   8.609  1.00 27.570          C  
ATOM  42733  C   SER C2779     -28.132 -54.053  10.052  1.00 27.310          C  
ATOM  42734  O   SER C2779     -27.768 -52.955  10.494  1.00 26.760          O  
ATOM  42735  CB  SER C2779     -28.227 -53.123   7.693  1.00 38.610          C  
ATOM  42736  OG  SER C2779     -28.592 -53.404   6.363  1.00 38.610          O  
ATOM  42737  H   SER C2779     -30.604 -53.670   8.581  1.00 33.130          H  
ATOM  42738  HA  SER C2779     -28.085 -55.180   8.235  1.00 33.080          H  
ATOM  42739 1HB  SER C2779     -28.748 -52.250   8.014  1.00 46.340          H  
ATOM  42740 2HB  SER C2779     -27.162 -52.913   7.748  1.00 46.340          H  
ATOM  42741  HG  SER C2779     -28.341 -52.631   5.848  1.00 46.340          H  
ATOM  42742  N   TYR C2780     -28.229 -55.145  10.773  1.00 27.790          N  
ATOM  42743  CA  TYR C2780     -28.040 -55.237  12.184  1.00 27.680          C  
ATOM  42744  C   TYR C2780     -26.815 -56.137  12.477  1.00 27.340          C  
ATOM  42745  O   TYR C2780     -26.756 -57.266  11.987  1.00 27.650          O  
ATOM  42746  CB  TYR C2780     -29.373 -55.761  12.723  1.00 38.800          C  
ATOM  42747  CG  TYR C2780     -29.489 -55.924  14.128  1.00 38.800          C  
ATOM  42748  CD1 TYR C2780     -29.684 -54.849  14.933  1.00 38.800          C  
ATOM  42749  CD2 TYR C2780     -29.412 -57.146  14.629  1.00 38.800          C  
ATOM  42750  CE1 TYR C2780     -29.784 -55.033  16.273  1.00 38.800          C  
ATOM  42751  CE2 TYR C2780     -29.515 -57.345  15.936  1.00 38.800          C  
ATOM  42752  CZ  TYR C2780     -29.691 -56.310  16.760  1.00 38.800          C  
ATOM  42753  OH  TYR C2780     -29.730 -56.553  18.067  1.00 38.800          O  
ATOM  42754  H   TYR C2780     -28.532 -55.978  10.256  1.00 33.350          H  
ATOM  42755  HA  TYR C2780     -27.929 -54.242  12.569  1.00 33.220          H  
ATOM  42756 1HB  TYR C2780     -30.152 -55.069  12.417  1.00 46.560          H  
ATOM  42757 2HB  TYR C2780     -29.594 -56.715  12.248  1.00 46.560          H  
ATOM  42758  HD1 TYR C2780     -29.741 -53.861  14.511  1.00 46.560          H  
ATOM  42759  HD2 TYR C2780     -29.258 -57.975  13.966  1.00 46.560          H  
ATOM  42760  HE1 TYR C2780     -29.922 -54.184  16.930  1.00 46.560          H  
ATOM  42761  HE2 TYR C2780     -29.446 -58.348  16.336  1.00 46.560          H  
ATOM  42762  HH  TYR C2780     -29.236 -57.369  18.244  1.00 46.560          H  
ATOM  42763  N   VAL C2781     -25.801 -55.659  13.226  1.00 26.760          N  
ATOM  42764  CA  VAL C2781     -25.731 -54.332  13.834  1.00 26.080          C  
ATOM  42765  C   VAL C2781     -24.263 -54.003  13.878  1.00 26.010          C  
ATOM  42766  O   VAL C2781     -23.444 -54.912  13.776  1.00 26.220          O  
ATOM  42767  CB  VAL C2781     -26.320 -54.369  15.246  1.00 36.780          C  
ATOM  42768  CG1 VAL C2781     -25.426 -54.933  16.186  1.00 36.780          C  
ATOM  42769  CG2 VAL C2781     -26.778 -53.095  15.657  1.00 36.780          C  
ATOM  42770  H   VAL C2781     -25.010 -56.272  13.362  1.00 32.110          H  
ATOM  42771  HA  VAL C2781     -26.178 -53.556  13.221  1.00 31.300          H  
ATOM  42772  HB  VAL C2781     -27.115 -55.038  15.209  1.00 44.140          H  
ATOM  42773 1HG1 VAL C2781     -25.937 -54.989  17.135  1.00 44.140          H  
ATOM  42774 2HG1 VAL C2781     -25.105 -55.902  15.865  1.00 44.140          H  
ATOM  42775 3HG1 VAL C2781     -24.581 -54.299  16.295  1.00 44.140          H  
ATOM  42776 1HG2 VAL C2781     -27.263 -53.193  16.621  1.00 44.140          H  
ATOM  42777 2HG2 VAL C2781     -25.955 -52.404  15.732  1.00 44.140          H  
ATOM  42778 3HG2 VAL C2781     -27.481 -52.745  14.931  1.00 44.140          H  
ATOM  42779  N   MET C2782     -23.932 -52.728  13.993  1.00 25.760          N  
ATOM  42780  CA  MET C2782     -22.548 -52.297  14.153  1.00 25.730          C  
ATOM  42781  C   MET C2782     -22.188 -51.843  15.588  1.00 25.170          C  
ATOM  42782  O   MET C2782     -22.370 -50.650  15.856  1.00 25.170          O  
ATOM  42783  CB  MET C2782     -22.301 -51.137  13.201  1.00 36.030          C  
ATOM  42784  CG  MET C2782     -22.492 -51.472  11.732  1.00 36.030          C  
ATOM  42785  SD  MET C2782     -22.365 -50.022  10.650  1.00 36.030          S  
ATOM  42786  CE  MET C2782     -23.922 -49.150  10.936  1.00 36.030          C  
ATOM  42787  H   MET C2782     -24.685 -52.027  14.003  1.00 30.910          H  
ATOM  42788  HA  MET C2782     -21.894 -53.128  13.883  1.00 30.880          H  
ATOM  42789 1HB  MET C2782     -22.972 -50.344  13.443  1.00 43.240          H  
ATOM  42790 2HB  MET C2782     -21.284 -50.760  13.341  1.00 43.240          H  
ATOM  42791 1HG  MET C2782     -21.737 -52.196  11.428  1.00 43.240          H  
ATOM  42792 2HG  MET C2782     -23.473 -51.926  11.586  1.00 43.240          H  
ATOM  42793 1HE  MET C2782     -23.952 -48.251  10.320  1.00 43.240          H  
ATOM  42794 2HE  MET C2782     -24.763 -49.800  10.675  1.00 43.240          H  
ATOM  42795 3HE  MET C2782     -23.998 -48.870  11.974  1.00 43.240          H  
ATOM  42796  N   PRO C2783     -21.818 -52.716  16.565  1.00 24.750          N  
ATOM  42797  CA  PRO C2783     -21.386 -52.318  17.885  1.00 24.200          C  
ATOM  42798  C   PRO C2783     -20.056 -51.624  17.644  1.00 24.440          C  
ATOM  42799  O   PRO C2783     -19.320 -52.042  16.746  1.00 24.950          O  
ATOM  42800  CB  PRO C2783     -21.268 -53.633  18.659  1.00 36.300          C  
ATOM  42801  CG  PRO C2783     -21.989 -54.620  17.827  1.00 36.300          C  
ATOM  42802  CD  PRO C2783     -21.746 -54.129  16.393  1.00 36.300          C  
ATOM  42803  HA  PRO C2783     -22.100 -51.663  18.355  1.00 29.040          H  
ATOM  42804 1HB  PRO C2783     -20.262 -53.876  18.862  1.00 43.560          H  
ATOM  42805 2HB  PRO C2783     -21.752 -53.504  19.642  1.00 43.560          H  
ATOM  42806 1HG  PRO C2783     -21.581 -55.619  18.022  1.00 43.560          H  
ATOM  42807 2HG  PRO C2783     -23.045 -54.652  18.111  1.00 43.560          H  
ATOM  42808 1HD  PRO C2783     -20.747 -54.373  16.069  1.00 43.560          H  
ATOM  42809 2HD  PRO C2783     -22.461 -54.517  15.771  1.00 43.560          H  
ATOM  42810  N   LEU C2784     -19.744 -50.605  18.417  1.00 24.130          N  
ATOM  42811  CA  LEU C2784     -18.497 -49.891  18.272  1.00 24.450          C  
ATOM  42812  C   LEU C2784     -17.761 -49.590  19.567  1.00 24.390          C  
ATOM  42813  O   LEU C2784     -18.348 -49.289  20.618  1.00 24.740          O  
ATOM  42814  CB  LEU C2784     -18.744 -48.537  17.576  1.00 34.100          C  
ATOM  42815  CG  LEU C2784     -19.350 -48.549  16.138  1.00 34.100          C  
ATOM  42816  CD1 LEU C2784     -19.687 -47.119  15.753  1.00 34.100          C  
ATOM  42817  CD2 LEU C2784     -18.374 -49.154  15.134  1.00 34.100          C  
ATOM  42818  H   LEU C2784     -20.407 -50.308  19.119  1.00 28.960          H  
ATOM  42819  HA  LEU C2784     -17.834 -50.498  17.661  1.00 29.340          H  
ATOM  42820 1HB  LEU C2784     -19.432 -47.972  18.202  1.00 40.920          H  
ATOM  42821 2HB  LEU C2784     -17.797 -47.991  17.542  1.00 40.920          H  
ATOM  42822  HG  LEU C2784     -20.275 -49.128  16.139  1.00 40.920          H  
ATOM  42823 1HD1 LEU C2784     -20.133 -47.109  14.759  1.00 40.920          H  
ATOM  42824 2HD1 LEU C2784     -20.391 -46.705  16.469  1.00 40.920          H  
ATOM  42825 3HD1 LEU C2784     -18.778 -46.518  15.750  1.00 40.920          H  
ATOM  42826 1HD2 LEU C2784     -18.831 -49.142  14.150  1.00 40.920          H  
ATOM  42827 2HD2 LEU C2784     -17.453 -48.571  15.120  1.00 40.920          H  
ATOM  42828 3HD2 LEU C2784     -18.149 -50.182  15.404  1.00 40.920          H  
ATOM  42829  N   GLN C2785     -16.446 -49.567  19.427  1.00 24.040          N  
ATOM  42830  CA  GLN C2785     -15.505 -49.145  20.446  1.00 23.600          C  
ATOM  42831  C   GLN C2785     -15.445 -47.638  20.409  1.00 22.630          C  
ATOM  42832  O   GLN C2785     -15.710 -47.035  19.369  1.00 22.310          O  
ATOM  42833  CB  GLN C2785     -14.135 -49.781  20.165  1.00 33.220          C  
ATOM  42834  CG  GLN C2785     -13.000 -49.358  21.048  1.00 33.220          C  
ATOM  42835  CD  GLN C2785     -13.180 -49.705  22.500  1.00 33.220          C  
ATOM  42836  OE1 GLN C2785     -13.962 -49.011  23.185  1.00 33.220          O  
ATOM  42837  NE2 GLN C2785     -12.485 -50.742  22.970  1.00 33.220          N  
ATOM  42838  H   GLN C2785     -16.074 -49.855  18.532  1.00 28.850          H  
ATOM  42839  HA  GLN C2785     -15.866 -49.448  21.429  1.00 28.320          H  
ATOM  42840 1HB  GLN C2785     -14.204 -50.858  20.245  1.00 39.860          H  
ATOM  42841 2HB  GLN C2785     -13.842 -49.555  19.142  1.00 39.860          H  
ATOM  42842 1HG  GLN C2785     -12.143 -49.909  20.701  1.00 39.860          H  
ATOM  42843 2HG  GLN C2785     -12.798 -48.304  20.949  1.00 39.860          H  
ATOM  42844 1HE2 GLN C2785     -12.544 -51.002  23.929  1.00 39.860          H  
ATOM  42845 2HE2 GLN C2785     -11.848 -51.257  22.341  1.00 39.860          H  
ATOM  42846  N   LEU C2786     -15.083 -47.021  21.513  1.00 22.200          N  
ATOM  42847  CA  LEU C2786     -14.969 -45.580  21.503  1.00 21.280          C  
ATOM  42848  C   LEU C2786     -13.556 -45.163  21.153  1.00 21.010          C  
ATOM  42849  O   LEU C2786     -12.608 -45.888  21.435  1.00 21.360          O  
ATOM  42850  CB  LEU C2786     -15.356 -44.975  22.852  1.00 30.160          C  
ATOM  42851  CG  LEU C2786     -16.846 -44.646  23.071  1.00 30.160          C  
ATOM  42852  CD1 LEU C2786     -17.697 -45.922  23.099  1.00 30.160          C  
ATOM  42853  CD2 LEU C2786     -16.940 -43.872  24.363  1.00 30.160          C  
ATOM  42854  H   LEU C2786     -14.859 -47.576  22.345  1.00 26.640          H  
ATOM  42855  HA  LEU C2786     -15.666 -45.227  20.753  1.00 25.540          H  
ATOM  42856 1HB  LEU C2786     -15.060 -45.679  23.633  1.00 36.190          H  
ATOM  42857 2HB  LEU C2786     -14.781 -44.059  23.007  1.00 36.190          H  
ATOM  42858  HG  LEU C2786     -17.217 -44.026  22.260  1.00 36.190          H  
ATOM  42859 1HD1 LEU C2786     -18.740 -45.664  23.276  1.00 36.190          H  
ATOM  42860 2HD1 LEU C2786     -17.625 -46.456  22.156  1.00 36.190          H  
ATOM  42861 3HD1 LEU C2786     -17.343 -46.551  23.889  1.00 36.190          H  
ATOM  42862 1HD2 LEU C2786     -17.975 -43.602  24.553  1.00 36.190          H  
ATOM  42863 2HD2 LEU C2786     -16.560 -44.480  25.181  1.00 36.190          H  
ATOM  42864 3HD2 LEU C2786     -16.338 -42.964  24.291  1.00 36.190          H  
ATOM  42865  N   PRO C2787     -13.382 -44.018  20.506  1.00 20.410          N  
ATOM  42866  CA  PRO C2787     -12.110 -43.450  20.140  1.00 20.180          C  
ATOM  42867  C   PRO C2787     -11.178 -43.104  21.275  1.00 19.620          C  
ATOM  42868  O   PRO C2787     -11.612 -42.577  22.302  1.00 18.860          O  
ATOM  42869  CB  PRO C2787     -12.543 -42.158  19.466  1.00 30.270          C  
ATOM  42870  CG  PRO C2787     -13.959 -41.924  19.916  1.00 30.270          C  
ATOM  42871  CD  PRO C2787     -14.546 -43.228  20.080  1.00 30.270          C  
ATOM  42872  HA  PRO C2787     -11.617 -44.128  19.436  1.00 24.220          H  
ATOM  42873 1HB  PRO C2787     -11.887 -41.352  19.796  1.00 36.320          H  
ATOM  42874 2HB  PRO C2787     -12.405 -42.215  18.434  1.00 36.320          H  
ATOM  42875 1HG  PRO C2787     -13.957 -41.456  20.885  1.00 36.320          H  
ATOM  42876 2HG  PRO C2787     -14.500 -41.263  19.216  1.00 36.320          H  
ATOM  42877 1HD  PRO C2787     -15.300 -43.109  20.859  1.00 36.320          H  
ATOM  42878 2HD  PRO C2787     -14.963 -43.614  19.139  1.00 36.320          H  
ATOM  42879  N   ALA C2788      -9.873 -43.325  21.041  1.00 20.010          N  
ATOM  42880  CA  ALA C2788      -8.837 -42.912  21.989  1.00 19.510          C  
ATOM  42881  C   ALA C2788      -8.945 -41.410  22.216  1.00 18.620          C  
ATOM  42882  O   ALA C2788      -8.780 -40.923  23.330  1.00 18.460          O  
ATOM  42883  CB  ALA C2788      -7.438 -43.265  21.481  1.00 27.510          C  
ATOM  42884  H   ALA C2788      -9.607 -43.812  20.182  1.00 24.010          H  
ATOM  42885  HA  ALA C2788      -9.014 -43.423  22.935  1.00 23.410          H  
ATOM  42886 1HB  ALA C2788      -6.697 -42.957  22.217  1.00 33.020          H  
ATOM  42887 2HB  ALA C2788      -7.363 -44.344  21.330  1.00 33.020          H  
ATOM  42888 3HB  ALA C2788      -7.235 -42.762  20.548  1.00 33.020          H  
ATOM  42889  N   MET C2789      -9.180 -40.691  21.119  1.00 18.060          N  
ATOM  42890  CA  MET C2789      -9.354 -39.251  21.077  1.00 17.180          C  
ATOM  42891  C   MET C2789     -10.816 -38.894  20.724  1.00 16.990          C  
ATOM  42892  O   MET C2789     -11.064 -38.537  19.565  1.00 16.780          O  
ATOM  42893  CB  MET C2789      -8.402 -38.707  20.016  1.00 24.400          C  
ATOM  42894  CG  MET C2789      -6.962 -39.007  20.335  1.00 24.400          C  
ATOM  42895  SD  MET C2789      -5.760 -38.534  19.048  1.00 24.400          S  
ATOM  42896  CE  MET C2789      -5.939 -39.861  17.862  1.00 24.400          C  
ATOM  42897  H   MET C2789      -9.252 -41.200  20.250  1.00 21.670          H  
ATOM  42898  HA  MET C2789      -9.089 -38.835  22.045  1.00 20.620          H  
ATOM  42899 1HB  MET C2789      -8.652 -39.134  19.046  1.00 29.280          H  
ATOM  42900 2HB  MET C2789      -8.512 -37.621  19.942  1.00 29.280          H  
ATOM  42901 1HG  MET C2789      -6.694 -38.521  21.266  1.00 29.280          H  
ATOM  42902 2HG  MET C2789      -6.868 -40.075  20.493  1.00 29.280          H  
ATOM  42903 1HE  MET C2789      -5.257 -39.695  17.033  1.00 29.280          H  
ATOM  42904 2HE  MET C2789      -5.704 -40.812  18.341  1.00 29.280          H  
ATOM  42905 3HE  MET C2789      -6.962 -39.886  17.485  1.00 29.280          H  
ATOM  42906  N   PRO C2790     -11.793 -38.867  21.676  1.00 17.060          N  
ATOM  42907  CA  PRO C2790     -13.247 -38.748  21.447  1.00 17.030          C  
ATOM  42908  C   PRO C2790     -13.704 -37.348  21.111  1.00 16.200          C  
ATOM  42909  O   PRO C2790     -14.592 -36.771  21.749  1.00 16.220          O  
ATOM  42910  CB  PRO C2790     -13.810 -39.199  22.803  1.00 25.550          C  
ATOM  42911  CG  PRO C2790     -12.776 -38.726  23.799  1.00 25.550          C  
ATOM  42912  CD  PRO C2790     -11.434 -38.944  23.101  1.00 25.550          C  
ATOM  42913  HA  PRO C2790     -13.528 -39.397  20.627  1.00 20.440          H  
ATOM  42914 1HB  PRO C2790     -14.805 -38.765  22.973  1.00 30.650          H  
ATOM  42915 2HB  PRO C2790     -13.926 -40.292  22.834  1.00 30.650          H  
ATOM  42916 1HG  PRO C2790     -12.958 -37.670  24.062  1.00 30.650          H  
ATOM  42917 2HG  PRO C2790     -12.862 -39.309  24.731  1.00 30.650          H  
ATOM  42918 1HD  PRO C2790     -10.733 -38.149  23.385  1.00 30.650          H  
ATOM  42919 2HD  PRO C2790     -11.062 -39.945  23.349  1.00 30.650          H  
ATOM  42920  N   GLU C2791     -13.080 -36.848  20.074  1.00 15.510          N  
ATOM  42921  CA  GLU C2791     -13.247 -35.548  19.512  1.00 14.730          C  
ATOM  42922  C   GLU C2791     -13.019 -35.682  18.012  1.00 14.890          C  
ATOM  42923  O   GLU C2791     -13.875 -35.310  17.214  1.00 14.450          O  
ATOM  42924  CB  GLU C2791     -12.204 -34.580  20.087  1.00 20.930          C  
ATOM  42925  CG  GLU C2791     -12.268 -34.257  21.560  1.00 20.930          C  
ATOM  42926  CD  GLU C2791     -11.086 -33.377  22.024  1.00 20.930          C  
ATOM  42927  OE1 GLU C2791     -10.140 -33.157  21.253  1.00 20.930          O  
ATOM  42928  OE2 GLU C2791     -11.138 -32.925  23.136  1.00 20.930          O  
ATOM  42929  H   GLU C2791     -12.429 -37.461  19.616  1.00 18.610          H  
ATOM  42930  HA  GLU C2791     -14.259 -35.188  19.699  1.00 17.680          H  
ATOM  42931 1HB  GLU C2791     -11.196 -34.921  19.848  1.00 25.120          H  
ATOM  42932 2HB  GLU C2791     -12.361 -33.644  19.617  1.00 25.120          H  
ATOM  42933 1HG  GLU C2791     -13.206 -33.745  21.770  1.00 25.120          H  
ATOM  42934 2HG  GLU C2791     -12.255 -35.180  22.132  1.00 25.120          H  
ATOM  42935  N   LEU C2792     -11.828 -36.220  17.654  1.00 15.610          N  
ATOM  42936  CA  LEU C2792     -11.356 -36.317  16.262  1.00 15.930          C  
ATOM  42937  C   LEU C2792     -12.128 -37.245  15.368  1.00 16.720          C  
ATOM  42938  O   LEU C2792     -12.227 -36.998  14.166  1.00 17.140          O  
ATOM  42939  CB  LEU C2792      -9.880 -36.748  16.153  1.00 22.170          C  
ATOM  42940  CG  LEU C2792      -8.771 -35.746  16.528  1.00 22.170          C  
ATOM  42941  CD1 LEU C2792      -7.465 -36.460  16.541  1.00 22.170          C  
ATOM  42942  CD2 LEU C2792      -8.681 -34.667  15.465  1.00 22.170          C  
ATOM  42943  H   LEU C2792     -11.236 -36.596  18.391  1.00 18.730          H  
ATOM  42944  HA  LEU C2792     -11.451 -35.327  15.829  1.00 19.120          H  
ATOM  42945 1HB  LEU C2792      -9.745 -37.634  16.777  1.00 26.610          H  
ATOM  42946 2HB  LEU C2792      -9.706 -37.040  15.122  1.00 26.610          H  
ATOM  42947  HG  LEU C2792      -8.964 -35.317  17.513  1.00 26.610          H  
ATOM  42948 1HD1 LEU C2792      -6.665 -35.793  16.781  1.00 26.610          H  
ATOM  42949 2HD1 LEU C2792      -7.514 -37.243  17.269  1.00 26.610          H  
ATOM  42950 3HD1 LEU C2792      -7.273 -36.873  15.569  1.00 26.610          H  
ATOM  42951 1HD2 LEU C2792      -7.871 -33.984  15.713  1.00 26.610          H  
ATOM  42952 2HD2 LEU C2792      -8.471 -35.128  14.498  1.00 26.610          H  
ATOM  42953 3HD2 LEU C2792      -9.607 -34.125  15.401  1.00 26.610          H  
ATOM  42954  N   GLY C2793     -12.637 -38.321  15.927  1.00 17.020          N  
ATOM  42955  CA  GLY C2793     -13.364 -39.311  15.162  1.00 17.790          C  
ATOM  42956  C   GLY C2793     -13.061 -40.662  15.746  1.00 18.550          C  
ATOM  42957  O   GLY C2793     -12.157 -40.787  16.570  1.00 18.620          O  
ATOM  42958  H   GLY C2793     -12.498 -38.468  16.917  1.00 20.420          H  
ATOM  42959 1HA  GLY C2793     -14.435 -39.107  15.208  1.00 21.350          H  
ATOM  42960 2HA  GLY C2793     -13.060 -39.277  14.116  1.00 21.350          H  
ATOM  42961  N   VAL C2794     -13.800 -41.681  15.323  1.00 19.140          N  
ATOM  42962  CA  VAL C2794     -13.565 -43.007  15.867  1.00 19.880          C  
ATOM  42963  C   VAL C2794     -12.156 -43.426  15.463  1.00 20.260          C  
ATOM  42964  O   VAL C2794     -11.818 -43.378  14.280  1.00 21.070          O  
ATOM  42965  CB  VAL C2794     -14.624 -44.007  15.346  1.00 27.540          C  
ATOM  42966  CG1 VAL C2794     -14.306 -45.432  15.820  1.00 27.540          C  
ATOM  42967  CG2 VAL C2794     -16.004 -43.584  15.853  1.00 27.540          C  
ATOM  42968  H   VAL C2794     -14.516 -41.526  14.627  1.00 22.970          H  
ATOM  42969  HA  VAL C2794     -13.655 -42.980  16.939  1.00 23.860          H  
ATOM  42970  HB  VAL C2794     -14.613 -44.008  14.256  1.00 33.040          H  
ATOM  42971 1HG1 VAL C2794     -15.064 -46.116  15.440  1.00 33.040          H  
ATOM  42972 2HG1 VAL C2794     -13.334 -45.744  15.447  1.00 33.040          H  
ATOM  42973 3HG1 VAL C2794     -14.304 -45.470  16.914  1.00 33.040          H  
ATOM  42974 1HG2 VAL C2794     -16.757 -44.283  15.482  1.00 33.040          H  
ATOM  42975 2HG2 VAL C2794     -16.008 -43.595  16.939  1.00 33.040          H  
ATOM  42976 3HG2 VAL C2794     -16.240 -42.583  15.504  1.00 33.040          H  
ATOM  42977  N   THR C2795     -11.343 -43.839  16.434  1.00 19.710          N  
ATOM  42978  CA  THR C2795      -9.977 -44.218  16.143  1.00 19.940          C  
ATOM  42979  C   THR C2795      -9.973 -45.624  15.619  1.00 20.730          C  
ATOM  42980  O   THR C2795     -10.966 -46.336  15.741  1.00 20.680          O  
ATOM  42981  CB  THR C2795      -9.040 -44.015  17.366  1.00 27.820          C  
ATOM  42982  OG1 THR C2795      -9.464 -44.834  18.473  1.00 27.820          O  
ATOM  42983  CG2 THR C2795      -9.064 -42.526  17.791  1.00 27.820          C  
ATOM  42984  H   THR C2795     -11.682 -43.879  17.379  1.00 23.650          H  
ATOM  42985  HA  THR C2795      -9.606 -43.589  15.347  1.00 23.930          H  
ATOM  42986  HB  THR C2795      -8.021 -44.289  17.096  1.00 33.390          H  
ATOM  42987  HG1 THR C2795      -9.237 -45.766  18.302  1.00 33.390          H  
ATOM  42988 1HG2 THR C2795      -8.405 -42.376  18.629  1.00 33.390          H  
ATOM  42989 2HG2 THR C2795      -8.731 -41.908  16.974  1.00 33.390          H  
ATOM  42990 3HG2 THR C2795     -10.063 -42.232  18.062  1.00 33.390          H  
ATOM  42991  N   ALA C2796      -8.847 -46.051  15.050  1.00 21.510          N  
ATOM  42992  CA  ALA C2796      -8.782 -47.369  14.432  1.00 22.330          C  
ATOM  42993  C   ALA C2796      -9.901 -47.459  13.396  1.00 22.440          C  
ATOM  42994  O   ALA C2796     -10.582 -48.478  13.288  1.00 22.920          O  
ATOM  42995  CB  ALA C2796      -8.897 -48.493  15.458  1.00 30.930          C  
ATOM  42996  H   ALA C2796      -8.046 -45.437  15.009  1.00 25.810          H  
ATOM  42997  HA  ALA C2796      -7.827 -47.462  13.914  1.00 26.800          H  
ATOM  42998 1HB  ALA C2796      -8.833 -49.452  14.943  1.00 37.120          H  
ATOM  42999 2HB  ALA C2796      -8.083 -48.416  16.177  1.00 37.120          H  
ATOM  43000 3HB  ALA C2796      -9.843 -48.443  15.986  1.00 37.120          H  
ATOM  43001  N   GLY C2797     -10.034 -46.392  12.597  1.00 22.080          N  
ATOM  43002  CA  GLY C2797     -11.048 -46.301  11.564  1.00 22.230          C  
ATOM  43003  C   GLY C2797     -10.804 -45.142  10.607  1.00 21.690          C  
ATOM  43004  O   GLY C2797      -9.904 -44.325  10.815  1.00 21.210          O  
ATOM  43005  H   GLY C2797      -9.431 -45.599  12.745  1.00 26.500          H  
ATOM  43006 1HA  GLY C2797     -11.066 -47.210  11.009  1.00 26.680          H  
ATOM  43007 2HA  GLY C2797     -12.028 -46.191  12.026  1.00 26.680          H  
ATOM  43008  N   PHE C2798     -11.629 -45.096   9.558  1.00 21.780          N  
ATOM  43009  CA  PHE C2798     -11.537 -44.133   8.467  1.00 21.380          C  
ATOM  43010  C   PHE C2798     -12.790 -43.397   8.079  1.00 21.000          C  
ATOM  43011  O   PHE C2798     -13.899 -43.932   8.188  1.00 21.260          O  
ATOM  43012  CB  PHE C2798     -11.116 -44.850   7.200  1.00 30.090          C  
ATOM  43013  CG  PHE C2798      -9.863 -45.436   7.330  1.00 30.090          C  
ATOM  43014  CD1 PHE C2798      -9.767 -46.760   7.671  1.00 30.090          C  
ATOM  43015  CD2 PHE C2798      -8.737 -44.677   7.172  1.00 30.090          C  
ATOM  43016  CE1 PHE C2798      -8.575 -47.301   7.849  1.00 30.090          C  
ATOM  43017  CE2 PHE C2798      -7.548 -45.227   7.362  1.00 30.090          C  
ATOM  43018  CZ  PHE C2798      -7.478 -46.530   7.701  1.00 30.090          C  
ATOM  43019  H   PHE C2798     -12.324 -45.830   9.500  1.00 26.140          H  
ATOM  43020  HA  PHE C2798     -10.786 -43.397   8.745  1.00 25.660          H  
ATOM  43021 1HB  PHE C2798     -11.841 -45.633   6.971  1.00 36.110          H  
ATOM  43022 2HB  PHE C2798     -11.115 -44.172   6.393  1.00 36.110          H  
ATOM  43023  HD1 PHE C2798     -10.668 -47.354   7.803  1.00 36.110          H  
ATOM  43024  HD2 PHE C2798      -8.814 -43.630   6.910  1.00 36.110          H  
ATOM  43025  HE1 PHE C2798      -8.485 -48.344   8.117  1.00 36.110          H  
ATOM  43026  HE2 PHE C2798      -6.641 -44.641   7.262  1.00 36.110          H  
ATOM  43027  HZ  PHE C2798      -6.546 -46.951   7.856  1.00 36.110          H  
ATOM  43028  N   ASN C2799     -12.563 -42.208   7.496  1.00 20.420          N  
ATOM  43029  CA  ASN C2799     -13.585 -41.354   6.886  1.00 20.040          C  
ATOM  43030  C   ASN C2799     -13.146 -40.812   5.509  1.00 20.080          C  
ATOM  43031  O   ASN C2799     -12.378 -39.842   5.410  1.00 19.650          O  
ATOM  43032  CB  ASN C2799     -13.967 -40.220   7.820  1.00 28.210          C  
ATOM  43033  CG  ASN C2799     -14.715 -40.701   9.040  1.00 28.210          C  
ATOM  43034  OD1 ASN C2799     -15.924 -40.958   8.972  1.00 28.210          O  
ATOM  43035  ND2 ASN C2799     -14.033 -40.838  10.146  1.00 28.210          N  
ATOM  43036  H   ASN C2799     -11.599 -41.871   7.489  1.00 24.500          H  
ATOM  43037  HA  ASN C2799     -14.477 -41.962   6.711  1.00 24.050          H  
ATOM  43038 1HB  ASN C2799     -13.064 -39.689   8.139  1.00 33.850          H  
ATOM  43039 2HB  ASN C2799     -14.589 -39.504   7.282  1.00 33.850          H  
ATOM  43040 1HD2 ASN C2799     -14.489 -41.166  10.973  1.00 33.850          H  
ATOM  43041 2HD2 ASN C2799     -13.058 -40.628  10.157  1.00 33.850          H  
ATOM  43042  N   LEU C2800     -13.615 -41.488   4.447  1.00 20.640          N  
ATOM  43043  CA  LEU C2800     -13.285 -41.173   3.052  1.00 20.890          C  
ATOM  43044  C   LEU C2800     -14.474 -40.583   2.310  1.00 20.530          C  
ATOM  43045  O   LEU C2800     -15.594 -41.089   2.402  1.00 20.580          O  
ATOM  43046  CB  LEU C2800     -12.851 -42.445   2.291  1.00 29.150          C  
ATOM  43047  CG  LEU C2800     -12.567 -42.302   0.735  1.00 29.150          C  
ATOM  43048  CD1 LEU C2800     -11.348 -41.409   0.482  1.00 29.150          C  
ATOM  43049  CD2 LEU C2800     -12.327 -43.688   0.153  1.00 29.150          C  
ATOM  43050  H   LEU C2800     -14.262 -42.267   4.613  1.00 24.770          H  
ATOM  43051  HA  LEU C2800     -12.476 -40.443   3.045  1.00 25.070          H  
ATOM  43052 1HB  LEU C2800     -11.972 -42.834   2.743  1.00 34.980          H  
ATOM  43053 2HB  LEU C2800     -13.641 -43.188   2.413  1.00 34.980          H  
ATOM  43054  HG  LEU C2800     -13.429 -41.853   0.238  1.00 34.980          H  
ATOM  43055 1HD1 LEU C2800     -11.181 -41.351  -0.579  1.00 34.980          H  
ATOM  43056 2HD1 LEU C2800     -11.510 -40.410   0.877  1.00 34.980          H  
ATOM  43057 3HD1 LEU C2800     -10.486 -41.840   0.952  1.00 34.980          H  
ATOM  43058 1HD2 LEU C2800     -12.140 -43.610  -0.922  1.00 34.980          H  
ATOM  43059 2HD2 LEU C2800     -11.465 -44.137   0.641  1.00 34.980          H  
ATOM  43060 3HD2 LEU C2800     -13.210 -44.306   0.323  1.00 34.980          H  
ATOM  43061  N   GLN C2801     -14.256 -39.523   1.547  1.00 20.190          N  
ATOM  43062  CA  GLN C2801     -15.349 -39.002   0.753  1.00 19.870          C  
ATOM  43063  C   GLN C2801     -15.148 -39.132  -0.738  1.00 20.450          C  
ATOM  43064  O   GLN C2801     -14.084 -38.834  -1.278  1.00 20.540          O  
ATOM  43065  CB  GLN C2801     -15.570 -37.555   1.085  1.00 27.950          C  
ATOM  43066  CG  GLN C2801     -16.019 -37.386   2.442  1.00 27.950          C  
ATOM  43067  CD  GLN C2801     -16.192 -36.028   2.755  1.00 27.950          C  
ATOM  43068  OE1 GLN C2801     -15.459 -35.226   2.207  1.00 27.950          O  
ATOM  43069  NE2 GLN C2801     -17.141 -35.715   3.619  1.00 27.950          N  
ATOM  43070  H   GLN C2801     -13.351 -39.050   1.534  1.00 24.230          H  
ATOM  43071  HA  GLN C2801     -16.250 -39.550   1.006  1.00 23.840          H  
ATOM  43072 1HB  GLN C2801     -14.636 -37.004   0.950  1.00 33.540          H  
ATOM  43073 2HB  GLN C2801     -16.315 -37.129   0.409  1.00 33.540          H  
ATOM  43074 1HG  GLN C2801     -16.964 -37.887   2.510  1.00 33.540          H  
ATOM  43075 2HG  GLN C2801     -15.304 -37.817   3.141  1.00 33.540          H  
ATOM  43076 1HE2 GLN C2801     -17.311 -34.761   3.864  1.00 33.540          H  
ATOM  43077 2HE2 GLN C2801     -17.696 -36.466   4.022  1.00 33.540          H  
ATOM  43078  N   LEU C2802     -16.236 -39.494  -1.400  1.00 20.850          N  
ATOM  43079  CA  LEU C2802     -16.353 -39.583  -2.855  1.00 21.420          C  
ATOM  43080  C   LEU C2802     -16.998 -38.310  -3.386  1.00 20.890          C  
ATOM  43081  O   LEU C2802     -18.085 -37.953  -2.939  1.00 20.430          O  
ATOM  43082  CB  LEU C2802     -17.195 -40.808  -3.181  1.00 29.760          C  
ATOM  43083  CG  LEU C2802     -17.613 -41.042  -4.610  1.00 29.760          C  
ATOM  43084  CD1 LEU C2802     -16.421 -41.294  -5.512  1.00 29.760          C  
ATOM  43085  CD2 LEU C2802     -18.577 -42.228  -4.583  1.00 29.760          C  
ATOM  43086  H   LEU C2802     -17.041 -39.762  -0.822  1.00 25.020          H  
ATOM  43087  HA  LEU C2802     -15.355 -39.681  -3.285  1.00 25.700          H  
ATOM  43088 1HB  LEU C2802     -16.643 -41.689  -2.857  1.00 35.710          H  
ATOM  43089 2HB  LEU C2802     -18.085 -40.745  -2.590  1.00 35.710          H  
ATOM  43090  HG  LEU C2802     -18.120 -40.166  -4.995  1.00 35.710          H  
ATOM  43091 1HD1 LEU C2802     -16.779 -41.471  -6.517  1.00 35.710          H  
ATOM  43092 2HD1 LEU C2802     -15.753 -40.430  -5.515  1.00 35.710          H  
ATOM  43093 3HD1 LEU C2802     -15.886 -42.146  -5.165  1.00 35.710          H  
ATOM  43094 1HD2 LEU C2802     -18.927 -42.425  -5.555  1.00 35.710          H  
ATOM  43095 2HD2 LEU C2802     -18.079 -43.095  -4.197  1.00 35.710          H  
ATOM  43096 3HD2 LEU C2802     -19.427 -41.999  -3.950  1.00 35.710          H  
ATOM  43097  N   LYS C2803     -16.332 -37.596  -4.307  1.00 20.950          N  
ATOM  43098  CA  LYS C2803     -16.855 -36.296  -4.761  1.00 20.420          C  
ATOM  43099  C   LYS C2803     -17.252 -36.155  -6.243  1.00 20.920          C  
ATOM  43100  O   LYS C2803     -16.477 -36.461  -7.169  1.00 21.580          O  
ATOM  43101  CB  LYS C2803     -15.782 -35.228  -4.507  1.00 28.800          C  
ATOM  43102  CG  LYS C2803     -15.288 -35.106  -3.054  1.00 28.800          C  
ATOM  43103  CD  LYS C2803     -14.318 -33.899  -2.863  1.00 28.800          C  
ATOM  43104  CE  LYS C2803     -12.993 -34.054  -3.622  1.00 28.800          C  
ATOM  43105  NZ  LYS C2803     -12.014 -32.934  -3.322  1.00 28.800          N  
ATOM  43106  H   LYS C2803     -15.440 -37.952  -4.663  1.00 25.140          H  
ATOM  43107  HA  LYS C2803     -17.743 -36.064  -4.171  1.00 24.500          H  
ATOM  43108 1HB  LYS C2803     -14.927 -35.457  -5.133  1.00 34.560          H  
ATOM  43109 2HB  LYS C2803     -16.165 -34.255  -4.819  1.00 34.560          H  
ATOM  43110 1HG  LYS C2803     -16.149 -34.980  -2.393  1.00 34.560          H  
ATOM  43111 2HG  LYS C2803     -14.770 -36.025  -2.766  1.00 34.560          H  
ATOM  43112 1HD  LYS C2803     -14.807 -32.969  -3.158  1.00 34.560          H  
ATOM  43113 2HD  LYS C2803     -14.056 -33.838  -1.810  1.00 34.560          H  
ATOM  43114 1HE  LYS C2803     -12.542 -34.999  -3.353  1.00 34.560          H  
ATOM  43115 2HE  LYS C2803     -13.188 -34.047  -4.687  1.00 34.560          H  
ATOM  43116 1HZ  LYS C2803     -11.170 -33.088  -3.850  1.00 34.560          H  
ATOM  43117 2HZ  LYS C2803     -12.417 -32.053  -3.586  1.00 34.560          H  
ATOM  43118 3HZ  LYS C2803     -11.763 -32.894  -2.309  1.00 34.560          H  
ATOM  43119  N   ASP C2804     -18.393 -35.488  -6.473  1.00 20.560          N  
ATOM  43120  CA  ASP C2804     -18.855 -35.184  -7.832  1.00 20.960          C  
ATOM  43121  C   ASP C2804     -18.211 -33.941  -8.416  1.00 20.760          C  
ATOM  43122  O   ASP C2804     -18.862 -32.901  -8.565  1.00 20.320          O  
ATOM  43123  CB  ASP C2804     -20.366 -34.959  -7.908  1.00 29.180          C  
ATOM  43124  CG  ASP C2804     -21.152 -36.183  -7.729  1.00 29.180          C  
ATOM  43125  OD1 ASP C2804     -20.554 -37.200  -7.655  1.00 29.180          O  
ATOM  43126  OD2 ASP C2804     -22.355 -36.126  -7.771  1.00 29.180          O  
ATOM  43127  H   ASP C2804     -19.002 -35.258  -5.680  1.00 24.670          H  
ATOM  43128  HA  ASP C2804     -18.598 -36.029  -8.475  1.00 25.150          H  
ATOM  43129 1HB  ASP C2804     -20.658 -34.243  -7.137  1.00 35.020          H  
ATOM  43130 2HB  ASP C2804     -20.618 -34.522  -8.880  1.00 35.020          H  
ATOM  43131  N   SER C2805     -16.929 -34.044  -8.730  1.00 21.150          N  
ATOM  43132  CA  SER C2805     -16.197 -32.920  -9.310  1.00 21.020          C  
ATOM  43133  C   SER C2805     -16.758 -32.589 -10.694  1.00 21.350          C  
ATOM  43134  O   SER C2805     -16.958 -31.419 -11.035  1.00 21.010          O  
ATOM  43135  CB  SER C2805     -14.720 -33.236  -9.391  1.00 29.480          C  
ATOM  43136  OG  SER C2805     -14.168 -33.346  -8.103  1.00 29.480          O  
ATOM  43137  H   SER C2805     -16.474 -34.933  -8.515  1.00 25.380          H  
ATOM  43138  HA  SER C2805     -16.330 -32.051  -8.668  1.00 25.220          H  
ATOM  43139 1HB  SER C2805     -14.574 -34.174  -9.931  1.00 35.380          H  
ATOM  43140 2HB  SER C2805     -14.206 -32.456  -9.947  1.00 35.380          H  
ATOM  43141  HG  SER C2805     -13.211 -33.536  -8.235  1.00 35.380          H  
ATOM  43142  N   SER C2806     -17.046 -33.629 -11.480  1.00 22.010          N  
ATOM  43143  CA  SER C2806     -17.654 -33.469 -12.794  1.00 22.350          C  
ATOM  43144  C   SER C2806     -19.161 -33.447 -12.599  1.00 21.970          C  
ATOM  43145  O   SER C2806     -19.674 -34.045 -11.650  1.00 22.000          O  
ATOM  43146  CB  SER C2806     -17.242 -34.574 -13.723  1.00 31.150          C  
ATOM  43147  OG  SER C2806     -17.883 -34.480 -14.969  1.00 31.150          O  
ATOM  43148  H   SER C2806     -16.814 -34.571 -11.157  1.00 26.410          H  
ATOM  43149  HA  SER C2806     -17.339 -32.516 -13.219  1.00 26.820          H  
ATOM  43150 1HB  SER C2806     -16.163 -34.550 -13.856  1.00 37.380          H  
ATOM  43151 2HB  SER C2806     -17.503 -35.511 -13.258  1.00 37.380          H  
ATOM  43152  HG  SER C2806     -17.326 -34.982 -15.577  1.00 37.380          H  
ATOM  43153  N   GLY C2807     -19.891 -32.784 -13.493  1.00 21.680          N  
ATOM  43154  CA  GLY C2807     -21.355 -32.671 -13.388  1.00 21.350          C  
ATOM  43155  C   GLY C2807     -22.124 -33.967 -13.678  1.00 21.940          C  
ATOM  43156  O   GLY C2807     -22.872 -34.065 -14.651  1.00 22.050          O  
ATOM  43157  H   GLY C2807     -19.411 -32.340 -14.264  1.00 26.020          H  
ATOM  43158 1HA  GLY C2807     -21.605 -32.332 -12.383  1.00 25.620          H  
ATOM  43159 2HA  GLY C2807     -21.698 -31.895 -14.070  1.00 25.620          H  
ATOM  43160  N   GLN C2808     -21.932 -34.942 -12.804  1.00 22.330          N  
ATOM  43161  CA  GLN C2808     -22.541 -36.256 -12.877  1.00 22.940          C  
ATOM  43162  C   GLN C2808     -23.799 -36.256 -12.031  1.00 22.550          C  
ATOM  43163  O   GLN C2808     -23.930 -35.431 -11.130  1.00 22.800          O  
ATOM  43164  CB  GLN C2808     -21.559 -37.309 -12.361  1.00 31.870          C  
ATOM  43165  CG  GLN C2808     -20.247 -37.330 -13.110  1.00 31.870          C  
ATOM  43166  CD  GLN C2808     -20.455 -37.634 -14.543  1.00 31.870          C  
ATOM  43167  OE1 GLN C2808     -21.086 -38.643 -14.873  1.00 31.870          O  
ATOM  43168  NE2 GLN C2808     -19.952 -36.775 -15.420  1.00 31.870          N  
ATOM  43169  H   GLN C2808     -21.290 -34.734 -12.044  1.00 26.800          H  
ATOM  43170  HA  GLN C2808     -22.816 -36.474 -13.909  1.00 27.530          H  
ATOM  43171 1HB  GLN C2808     -21.350 -37.129 -11.302  1.00 38.250          H  
ATOM  43172 2HB  GLN C2808     -22.004 -38.282 -12.442  1.00 38.250          H  
ATOM  43173 1HG  GLN C2808     -19.785 -36.355 -13.036  1.00 38.250          H  
ATOM  43174 2HG  GLN C2808     -19.586 -38.086 -12.685  1.00 38.250          H  
ATOM  43175 1HE2 GLN C2808     -20.071 -36.936 -16.400  1.00 38.250          H  
ATOM  43176 2HE2 GLN C2808     -19.445 -35.955 -15.104  1.00 38.250          H  
ATOM  43177  N   GLY C2809     -24.736 -37.159 -12.308  1.00 22.010          N  
ATOM  43178  CA  GLY C2809     -25.924 -37.240 -11.463  1.00 21.630          C  
ATOM  43179  C   GLY C2809     -25.688 -38.125 -10.247  1.00 21.760          C  
ATOM  43180  O   GLY C2809     -24.680 -38.843 -10.167  1.00 22.310          O  
ATOM  43181  H   GLY C2809     -24.613 -37.797 -13.082  1.00 26.410          H  
ATOM  43182 1HA  GLY C2809     -26.209 -36.238 -11.137  1.00 25.960          H  
ATOM  43183 2HA  GLY C2809     -26.759 -37.636 -12.044  1.00 25.960          H  
ATOM  43184  N   HIS C2810     -26.695 -38.200  -9.375  1.00 21.320          N  
ATOM  43185  CA  HIS C2810     -26.590 -39.009  -8.172  1.00 21.390          C  
ATOM  43186  C   HIS C2810     -26.533 -40.484  -8.516  1.00 22.310          C  
ATOM  43187  O   HIS C2810     -25.931 -41.266  -7.785  1.00 22.590          O  
ATOM  43188  CB  HIS C2810     -27.722 -38.682  -7.209  1.00 29.920          C  
ATOM  43189  CG  HIS C2810     -27.552 -37.307  -6.623  1.00 29.920          C  
ATOM  43190  ND1 HIS C2810     -28.557 -36.649  -5.943  1.00 29.920          N  
ATOM  43191  CD2 HIS C2810     -26.482 -36.463  -6.632  1.00 29.920          C  
ATOM  43192  CE1 HIS C2810     -28.111 -35.458  -5.555  1.00 29.920          C  
ATOM  43193  NE2 HIS C2810     -26.858 -35.328  -5.969  1.00 29.920          N  
ATOM  43194  H   HIS C2810     -27.525 -37.638  -9.527  1.00 25.580          H  
ATOM  43195  HA  HIS C2810     -25.661 -38.768  -7.665  1.00 25.670          H  
ATOM  43196 1HB  HIS C2810     -28.680 -38.734  -7.731  1.00 35.900          H  
ATOM  43197 2HB  HIS C2810     -27.740 -39.411  -6.399  1.00 35.900          H  
ATOM  43198  HD1 HIS C2810     -29.530 -36.894  -5.950  1.00 35.900          H  
ATOM  43199  HD2 HIS C2810     -25.469 -36.531  -7.047  1.00 35.900          H  
ATOM  43200  HE1 HIS C2810     -28.754 -34.770  -4.992  1.00 35.900          H  
ATOM  43201  N   GLU C2811     -27.139 -40.876  -9.631  1.00 22.800          N  
ATOM  43202  CA  GLU C2811     -27.101 -42.262 -10.057  1.00 23.680          C  
ATOM  43203  C   GLU C2811     -25.663 -42.734 -10.323  1.00 24.230          C  
ATOM  43204  O   GLU C2811     -25.343 -43.906 -10.088  1.00 24.810          O  
ATOM  43205  CB  GLU C2811     -27.957 -42.431 -11.312  1.00 32.800          C  
ATOM  43206  CG  GLU C2811     -29.455 -42.173 -11.086  1.00 32.800          C  
ATOM  43207  CD  GLU C2811     -29.826 -40.696 -11.113  1.00 32.800          C  
ATOM  43208  OE1 GLU C2811     -28.941 -39.876 -11.310  1.00 32.800          O  
ATOM  43209  OE2 GLU C2811     -30.975 -40.389 -10.926  1.00 32.800          O  
ATOM  43210  H   GLU C2811     -27.671 -40.210 -10.199  1.00 27.360          H  
ATOM  43211  HA  GLU C2811     -27.520 -42.877  -9.260  1.00 28.420          H  
ATOM  43212 1HB  GLU C2811     -27.603 -41.751 -12.088  1.00 39.360          H  
ATOM  43213 2HB  GLU C2811     -27.845 -43.446 -11.693  1.00 39.360          H  
ATOM  43214 1HG  GLU C2811     -30.023 -42.693 -11.857  1.00 39.360          H  
ATOM  43215 2HG  GLU C2811     -29.737 -42.592 -10.120  1.00 39.360          H  
ATOM  43216  N   LYS C2812     -24.799 -41.832 -10.830  1.00 24.070          N  
ATOM  43217  CA  LYS C2812     -23.419 -42.178 -11.134  1.00 24.590          C  
ATOM  43218  C   LYS C2812     -22.634 -42.184  -9.848  1.00 24.300          C  
ATOM  43219  O   LYS C2812     -21.739 -43.006  -9.673  1.00 24.810          O  
ATOM  43220  CB  LYS C2812     -22.808 -41.194 -12.125  1.00 34.220          C  
ATOM  43221  CG  LYS C2812     -23.374 -41.220 -13.543  1.00 34.220          C  
ATOM  43222  CD  LYS C2812     -23.009 -42.515 -14.284  1.00 34.220          C  
ATOM  43223  CE  LYS C2812     -23.446 -42.459 -15.744  1.00 34.220          C  
ATOM  43224  NZ  LYS C2812     -23.105 -43.717 -16.480  1.00 34.220          N  
ATOM  43225  H   LYS C2812     -25.094 -40.870 -10.982  1.00 28.880          H  
ATOM  43226  HA  LYS C2812     -23.387 -43.182 -11.547  1.00 29.510          H  
ATOM  43227 1HB  LYS C2812     -22.947 -40.192 -11.737  1.00 41.060          H  
ATOM  43228 2HB  LYS C2812     -21.740 -41.374 -12.203  1.00 41.060          H  
ATOM  43229 1HG  LYS C2812     -24.460 -41.133 -13.494  1.00 41.060          H  
ATOM  43230 2HG  LYS C2812     -22.982 -40.369 -14.100  1.00 41.060          H  
ATOM  43231 1HD  LYS C2812     -21.929 -42.672 -14.236  1.00 41.060          H  
ATOM  43232 2HD  LYS C2812     -23.504 -43.364 -13.820  1.00 41.060          H  
ATOM  43233 1HE  LYS C2812     -24.523 -42.306 -15.787  1.00 41.060          H  
ATOM  43234 2HE  LYS C2812     -22.949 -41.619 -16.232  1.00 41.060          H  
ATOM  43235 1HZ  LYS C2812     -23.410 -43.638 -17.440  1.00 41.060          H  
ATOM  43236 2HZ  LYS C2812     -22.102 -43.863 -16.457  1.00 41.060          H  
ATOM  43237 3HZ  LYS C2812     -23.569 -44.502 -16.045  1.00 41.060          H  
ATOM  43238  N   LEU C2813     -22.978 -41.264  -8.946  1.00 23.480          N  
ATOM  43239  CA  LEU C2813     -22.334 -41.181  -7.644  1.00 23.170          C  
ATOM  43240  C   LEU C2813     -22.579 -42.475  -6.887  1.00 23.590          C  
ATOM  43241  O   LEU C2813     -21.656 -43.024  -6.285  1.00 23.870          O  
ATOM  43242  CB  LEU C2813     -22.854 -39.951  -6.881  1.00 32.560          C  
ATOM  43243  CG  LEU C2813     -22.347 -39.715  -5.450  1.00 32.560          C  
ATOM  43244  CD1 LEU C2813     -20.813 -39.560  -5.410  1.00 32.560          C  
ATOM  43245  CD2 LEU C2813     -23.020 -38.432  -4.893  1.00 32.560          C  
ATOM  43246  H   LEU C2813     -23.686 -40.568  -9.201  1.00 28.180          H  
ATOM  43247  HA  LEU C2813     -21.270 -41.088  -7.794  1.00 27.800          H  
ATOM  43248 1HB  LEU C2813     -22.628 -39.052  -7.471  1.00 39.070          H  
ATOM  43249 2HB  LEU C2813     -23.923 -40.042  -6.808  1.00 39.070          H  
ATOM  43250  HG  LEU C2813     -22.622 -40.567  -4.851  1.00 39.070          H  
ATOM  43251 1HD1 LEU C2813     -20.475 -39.402  -4.391  1.00 39.070          H  
ATOM  43252 2HD1 LEU C2813     -20.358 -40.451  -5.800  1.00 39.070          H  
ATOM  43253 3HD1 LEU C2813     -20.509 -38.723  -5.997  1.00 39.070          H  
ATOM  43254 1HD2 LEU C2813     -22.700 -38.256  -3.877  1.00 39.070          H  
ATOM  43255 2HD2 LEU C2813     -22.734 -37.576  -5.516  1.00 39.070          H  
ATOM  43256 3HD2 LEU C2813     -24.103 -38.548  -4.912  1.00 39.070          H  
ATOM  43257  N   ILE C2814     -23.813 -42.972  -6.933  1.00 23.670          N  
ATOM  43258  CA  ILE C2814     -24.146 -44.239  -6.313  1.00 24.130          C  
ATOM  43259  C   ILE C2814     -23.400 -45.368  -6.996  1.00 25.040          C  
ATOM  43260  O   ILE C2814     -22.807 -46.205  -6.322  1.00 25.410          O  
ATOM  43261  CB  ILE C2814     -25.650 -44.514  -6.337  1.00 33.600          C  
ATOM  43262  CG1 ILE C2814     -26.347 -43.507  -5.405  1.00 33.600          C  
ATOM  43263  CG2 ILE C2814     -25.909 -45.978  -5.909  1.00 33.600          C  
ATOM  43264  CD1 ILE C2814     -27.841 -43.449  -5.565  1.00 33.600          C  
ATOM  43265  H   ILE C2814     -24.544 -42.434  -7.405  1.00 28.400          H  
ATOM  43266  HA  ILE C2814     -23.833 -44.202  -5.273  1.00 28.960          H  
ATOM  43267  HB  ILE C2814     -26.040 -44.348  -7.343  1.00 40.320          H  
ATOM  43268 1HG1 ILE C2814     -26.125 -43.774  -4.374  1.00 40.320          H  
ATOM  43269 2HG1 ILE C2814     -25.947 -42.515  -5.595  1.00 40.320          H  
ATOM  43270 1HG2 ILE C2814     -26.971 -46.188  -5.915  1.00 40.320          H  
ATOM  43271 2HG2 ILE C2814     -25.423 -46.671  -6.590  1.00 40.320          H  
ATOM  43272 3HG2 ILE C2814     -25.515 -46.126  -4.918  1.00 40.320          H  
ATOM  43273 1HD1 ILE C2814     -28.258 -42.714  -4.873  1.00 40.320          H  
ATOM  43274 2HD1 ILE C2814     -28.090 -43.156  -6.585  1.00 40.320          H  
ATOM  43275 3HD1 ILE C2814     -28.292 -44.411  -5.352  1.00 40.320          H  
ATOM  43276  N   ALA C2815     -23.390 -45.415  -8.329  1.00 25.430          N  
ATOM  43277  CA  ALA C2815     -22.651 -46.485  -8.967  1.00 26.300          C  
ATOM  43278  C   ALA C2815     -21.183 -46.450  -8.530  1.00 26.370          C  
ATOM  43279  O   ALA C2815     -20.598 -47.508  -8.261  1.00 26.940          O  
ATOM  43280  CB  ALA C2815     -22.764 -46.361 -10.470  1.00 36.470          C  
ATOM  43281  H   ALA C2815     -23.920 -44.744  -8.894  1.00 30.520          H  
ATOM  43282  HA  ALA C2815     -23.078 -47.436  -8.650  1.00 31.560          H  
ATOM  43283 1HB  ALA C2815     -22.220 -47.171 -10.951  1.00 43.770          H  
ATOM  43284 2HB  ALA C2815     -23.816 -46.401 -10.755  1.00 43.770          H  
ATOM  43285 3HB  ALA C2815     -22.354 -45.414 -10.771  1.00 43.770          H  
ATOM  43286  N   ALA C2816     -20.597 -45.247  -8.417  1.00 25.790          N  
ATOM  43287  CA  ALA C2816     -19.228 -45.100  -7.958  1.00 25.780          C  
ATOM  43288  C   ALA C2816     -19.102 -45.605  -6.527  1.00 25.600          C  
ATOM  43289  O   ALA C2816     -18.178 -46.358  -6.218  1.00 26.010          O  
ATOM  43290  CB  ALA C2816     -18.810 -43.646  -8.086  1.00 36.100          C  
ATOM  43291  H   ALA C2816     -21.112 -44.411  -8.696  1.00 30.950          H  
ATOM  43292  HA  ALA C2816     -18.591 -45.728  -8.566  1.00 30.940          H  
ATOM  43293 1HB  ALA C2816     -17.803 -43.527  -7.741  1.00 43.320          H  
ATOM  43294 2HB  ALA C2816     -18.884 -43.328  -9.118  1.00 43.320          H  
ATOM  43295 3HB  ALA C2816     -19.464 -43.041  -7.505  1.00 43.320          H  
ATOM  43296  N   ARG C2817     -20.055 -45.259  -5.664  1.00 25.030          N  
ATOM  43297  CA  ARG C2817     -20.043 -45.727  -4.290  1.00 24.860          C  
ATOM  43298  C   ARG C2817     -20.016 -47.234  -4.230  1.00 25.670          C  
ATOM  43299  O   ARG C2817     -19.191 -47.825  -3.529  1.00 25.900          O  
ATOM  43300  CB  ARG C2817     -21.280 -45.268  -3.547  1.00 34.870          C  
ATOM  43301  CG  ARG C2817     -21.370 -45.728  -2.118  1.00 34.870          C  
ATOM  43302  CD  ARG C2817     -22.731 -45.525  -1.570  1.00 34.870          C  
ATOM  43303  NE  ARG C2817     -23.696 -46.480  -2.113  1.00 34.870          N  
ATOM  43304  CZ  ARG C2817     -25.032 -46.378  -2.017  1.00 34.870          C  
ATOM  43305  NH1 ARG C2817     -25.607 -45.346  -1.426  1.00 34.870          N  
ATOM  43306  NH2 ARG C2817     -25.754 -47.349  -2.530  1.00 34.870          N  
ATOM  43307  H   ARG C2817     -20.780 -44.600  -5.958  1.00 30.040          H  
ATOM  43308  HA  ARG C2817     -19.157 -45.337  -3.794  1.00 29.830          H  
ATOM  43309 1HB  ARG C2817     -21.324 -44.182  -3.564  1.00 41.850          H  
ATOM  43310 2HB  ARG C2817     -22.162 -45.631  -4.046  1.00 41.850          H  
ATOM  43311 1HG  ARG C2817     -21.202 -46.788  -2.087  1.00 41.850          H  
ATOM  43312 2HG  ARG C2817     -20.623 -45.243  -1.501  1.00 41.850          H  
ATOM  43313 1HD  ARG C2817     -22.718 -45.625  -0.501  1.00 41.850          H  
ATOM  43314 2HD  ARG C2817     -23.064 -44.524  -1.838  1.00 41.850          H  
ATOM  43315  HE  ARG C2817     -23.348 -47.325  -2.595  1.00 41.850          H  
ATOM  43316 1HH1 ARG C2817     -25.050 -44.606  -1.031  1.00 41.850          H  
ATOM  43317 2HH1 ARG C2817     -26.617 -45.293  -1.374  1.00 41.850          H  
ATOM  43318 1HH2 ARG C2817     -25.258 -48.128  -2.985  1.00 41.850          H  
ATOM  43319 2HH2 ARG C2817     -26.758 -47.325  -2.485  1.00 41.850          H  
ATOM  43320  N   ASN C2818     -20.946 -47.859  -4.951  1.00 26.110          N  
ATOM  43321  CA  ASN C2818     -21.087 -49.299  -4.931  1.00 26.890          C  
ATOM  43322  C   ASN C2818     -19.842 -49.979  -5.483  1.00 27.560          C  
ATOM  43323  O   ASN C2818     -19.431 -51.031  -4.980  1.00 28.040          O  
ATOM  43324  CB  ASN C2818     -22.315 -49.703  -5.713  1.00 37.330          C  
ATOM  43325  CG  ASN C2818     -23.620 -49.335  -5.012  1.00 37.330          C  
ATOM  43326  OD1 ASN C2818     -23.687 -49.023  -3.802  1.00 37.330          O  
ATOM  43327  ND2 ASN C2818     -24.681 -49.395  -5.777  1.00 37.330          N  
ATOM  43328  H   ASN C2818     -21.585 -47.293  -5.515  1.00 31.330          H  
ATOM  43329  HA  ASN C2818     -21.206 -49.620  -3.898  1.00 32.270          H  
ATOM  43330 1HB  ASN C2818     -22.292 -49.203  -6.685  1.00 44.800          H  
ATOM  43331 2HB  ASN C2818     -22.298 -50.775  -5.895  1.00 44.800          H  
ATOM  43332 1HD2 ASN C2818     -25.590 -49.201  -5.411  1.00 44.800          H  
ATOM  43333 2HD2 ASN C2818     -24.587 -49.655  -6.738  1.00 44.800          H  
ATOM  43334  N   THR C2819     -19.226 -49.367  -6.497  1.00 27.580          N  
ATOM  43335  CA  THR C2819     -18.013 -49.877  -7.114  1.00 28.200          C  
ATOM  43336  C   THR C2819     -16.887 -49.926  -6.091  1.00 28.030          C  
ATOM  43337  O   THR C2819     -16.210 -50.948  -5.950  1.00 28.630          O  
ATOM  43338  CB  THR C2819     -17.598 -48.981  -8.307  1.00 39.230          C  
ATOM  43339  OG1 THR C2819     -18.626 -49.005  -9.312  1.00 39.230          O  
ATOM  43340  CG2 THR C2819     -16.295 -49.442  -8.913  1.00 39.230          C  
ATOM  43341  H   THR C2819     -19.657 -48.533  -6.903  1.00 33.100          H  
ATOM  43342  HA  THR C2819     -18.201 -50.887  -7.474  1.00 33.840          H  
ATOM  43343  HB  THR C2819     -17.475 -47.963  -7.963  1.00 47.080          H  
ATOM  43344  HG1 THR C2819     -19.435 -48.576  -8.959  1.00 47.080          H  
ATOM  43345 1HG2 THR C2819     -16.052 -48.780  -9.737  1.00 47.080          H  
ATOM  43346 2HG2 THR C2819     -15.495 -49.407  -8.175  1.00 47.080          H  
ATOM  43347 3HG2 THR C2819     -16.405 -50.459  -9.277  1.00 47.080          H  
ATOM  43348  N   ILE C2820     -16.724 -48.831  -5.350  1.00 27.210          N  
ATOM  43349  CA  ILE C2820     -15.690 -48.690  -4.332  1.00 26.980          C  
ATOM  43350  C   ILE C2820     -15.908 -49.658  -3.193  1.00 27.190          C  
ATOM  43351  O   ILE C2820     -14.966 -50.322  -2.761  1.00 27.560          O  
ATOM  43352  CB  ILE C2820     -15.726 -47.273  -3.759  1.00 37.860          C  
ATOM  43353  CG1 ILE C2820     -15.331 -46.305  -4.843  1.00 37.860          C  
ATOM  43354  CG2 ILE C2820     -14.735 -47.173  -2.520  1.00 37.860          C  
ATOM  43355  CD1 ILE C2820     -15.718 -44.923  -4.527  1.00 37.860          C  
ATOM  43356  H   ILE C2820     -17.327 -48.026  -5.560  1.00 32.650          H  
ATOM  43357  HA  ILE C2820     -14.721 -48.886  -4.787  1.00 32.380          H  
ATOM  43358  HB  ILE C2820     -16.740 -47.025  -3.444  1.00 45.440          H  
ATOM  43359 1HG1 ILE C2820     -14.252 -46.343  -4.979  1.00 45.440          H  
ATOM  43360 2HG1 ILE C2820     -15.797 -46.590  -5.775  1.00 45.440          H  
ATOM  43361 1HG2 ILE C2820     -14.741 -46.174  -2.107  1.00 45.440          H  
ATOM  43362 2HG2 ILE C2820     -15.033 -47.866  -1.734  1.00 45.440          H  
ATOM  43363 3HG2 ILE C2820     -13.723 -47.416  -2.843  1.00 45.440          H  
ATOM  43364 1HD1 ILE C2820     -15.428 -44.302  -5.333  1.00 45.440          H  
ATOM  43365 2HD1 ILE C2820     -16.791 -44.897  -4.422  1.00 45.440          H  
ATOM  43366 3HD1 ILE C2820     -15.266 -44.580  -3.616  1.00 45.440          H  
ATOM  43367  N   LEU C2821     -17.136 -49.723  -2.680  1.00 26.980          N  
ATOM  43368  CA  LEU C2821     -17.432 -50.607  -1.569  1.00 27.180          C  
ATOM  43369  C   LEU C2821     -17.202 -52.055  -1.994  1.00 28.150          C  
ATOM  43370  O   LEU C2821     -16.645 -52.856  -1.232  1.00 28.480          O  
ATOM  43371  CB  LEU C2821     -18.885 -50.406  -1.140  1.00 37.970          C  
ATOM  43372  CG  LEU C2821     -19.267 -49.024  -0.501  1.00 37.970          C  
ATOM  43373  CD1 LEU C2821     -20.763 -48.986  -0.354  1.00 37.970          C  
ATOM  43374  CD2 LEU C2821     -18.584 -48.828   0.827  1.00 37.970          C  
ATOM  43375  H   LEU C2821     -17.876 -49.127  -3.066  1.00 32.380          H  
ATOM  43376  HA  LEU C2821     -16.757 -50.382  -0.749  1.00 32.620          H  
ATOM  43377 1HB  LEU C2821     -19.510 -50.532  -2.026  1.00 45.570          H  
ATOM  43378 2HB  LEU C2821     -19.143 -51.187  -0.428  1.00 45.570          H  
ATOM  43379  HG  LEU C2821     -18.972 -48.215  -1.155  1.00 45.570          H  
ATOM  43380 1HD1 LEU C2821     -21.063 -48.035   0.075  1.00 45.570          H  
ATOM  43381 2HD1 LEU C2821     -21.227 -49.104  -1.334  1.00 45.570          H  
ATOM  43382 3HD1 LEU C2821     -21.080 -49.796   0.286  1.00 45.570          H  
ATOM  43383 1HD2 LEU C2821     -18.883 -47.870   1.248  1.00 45.570          H  
ATOM  43384 2HD2 LEU C2821     -18.864 -49.626   1.497  1.00 45.570          H  
ATOM  43385 3HD2 LEU C2821     -17.516 -48.831   0.681  1.00 45.570          H  
ATOM  43386  N   GLY C2822     -17.595 -52.378  -3.230  1.00 28.630          N  
ATOM  43387  CA  GLY C2822     -17.409 -53.695  -3.795  1.00 29.570          C  
ATOM  43388  C   GLY C2822     -15.933 -54.049  -3.822  1.00 29.920          C  
ATOM  43389  O   GLY C2822     -15.526 -55.089  -3.304  1.00 30.410          O  
ATOM  43390  H   GLY C2822     -18.086 -51.694  -3.809  1.00 34.360          H  
ATOM  43391 1HA  GLY C2822     -17.965 -54.428  -3.213  1.00 35.480          H  
ATOM  43392 2HA  GLY C2822     -17.811 -53.703  -4.809  1.00 35.480          H  
ATOM  43393  N   LEU C2823     -15.111 -53.174  -4.404  1.00 29.670          N  
ATOM  43394  CA  LEU C2823     -13.680 -53.423  -4.482  1.00 29.990          C  
ATOM  43395  C   LEU C2823     -13.054 -53.515  -3.087  1.00 29.710          C  
ATOM  43396  O   LEU C2823     -12.197 -54.363  -2.833  1.00 30.240          O  
ATOM  43397  CB  LEU C2823     -13.008 -52.279  -5.261  1.00 41.860          C  
ATOM  43398  CG  LEU C2823     -13.292 -52.149  -6.814  1.00 41.860          C  
ATOM  43399  CD1 LEU C2823     -12.714 -50.800  -7.324  1.00 41.860          C  
ATOM  43400  CD2 LEU C2823     -12.660 -53.300  -7.572  1.00 41.860          C  
ATOM  43401  H   LEU C2823     -15.501 -52.323  -4.821  1.00 35.600          H  
ATOM  43402  HA  LEU C2823     -13.521 -54.371  -4.987  1.00 35.990          H  
ATOM  43403 1HB  LEU C2823     -13.360 -51.354  -4.809  1.00 50.230          H  
ATOM  43404 2HB  LEU C2823     -11.933 -52.347  -5.115  1.00 50.230          H  
ATOM  43405  HG  LEU C2823     -14.361 -52.154  -6.990  1.00 50.230          H  
ATOM  43406 1HD1 LEU C2823     -12.918 -50.694  -8.391  1.00 50.230          H  
ATOM  43407 2HD1 LEU C2823     -13.186 -49.977  -6.785  1.00 50.230          H  
ATOM  43408 3HD1 LEU C2823     -11.638 -50.768  -7.159  1.00 50.230          H  
ATOM  43409 1HD2 LEU C2823     -12.869 -53.184  -8.638  1.00 50.230          H  
ATOM  43410 2HD2 LEU C2823     -11.583 -53.299  -7.411  1.00 50.230          H  
ATOM  43411 3HD2 LEU C2823     -13.075 -54.244  -7.231  1.00 50.230          H  
ATOM  43412  N   ALA C2824     -13.493 -52.666  -2.156  1.00 28.910          N  
ATOM  43413  CA  ALA C2824     -12.956 -52.676  -0.803  1.00 28.610          C  
ATOM  43414  C   ALA C2824     -13.181 -54.006  -0.109  1.00 29.180          C  
ATOM  43415  O   ALA C2824     -12.296 -54.476   0.607  1.00 29.390          O  
ATOM  43416  CB  ALA C2824     -13.565 -51.544  -0.002  1.00 40.170          C  
ATOM  43417  H   ALA C2824     -14.190 -51.960  -2.402  1.00 34.690          H  
ATOM  43418  HA  ALA C2824     -11.890 -52.549  -0.861  1.00 34.330          H  
ATOM  43419 1HB  ALA C2824     -13.140 -51.538   0.990  1.00 48.210          H  
ATOM  43420 2HB  ALA C2824     -13.354 -50.597  -0.498  1.00 48.210          H  
ATOM  43421 3HB  ALA C2824     -14.641 -51.686   0.063  1.00 48.210          H  
ATOM  43422  N   SER C2825     -14.323 -54.645  -0.368  1.00 29.480          N  
ATOM  43423  CA  SER C2825     -14.680 -55.914   0.265  1.00 30.050          C  
ATOM  43424  C   SER C2825     -13.764 -57.055  -0.158  1.00 30.940          C  
ATOM  43425  O   SER C2825     -13.770 -58.121   0.463  1.00 31.420          O  
ATOM  43426  CB  SER C2825     -16.103 -56.331  -0.086  1.00 41.840          C  
ATOM  43427  OG  SER C2825     -16.200 -56.823  -1.414  1.00 41.840          O  
ATOM  43428  H   SER C2825     -15.018 -54.185  -0.967  1.00 35.380          H  
ATOM  43429  HA  SER C2825     -14.598 -55.790   1.344  1.00 36.060          H  
ATOM  43430 1HB  SER C2825     -16.435 -57.096   0.611  1.00 50.210          H  
ATOM  43431 2HB  SER C2825     -16.764 -55.472   0.027  1.00 50.210          H  
ATOM  43432  HG  SER C2825     -16.061 -56.070  -2.020  1.00 50.210          H  
ATOM  43433  N   GLN C2826     -13.018 -56.874  -1.249  1.00 31.190          N  
ATOM  43434  CA  GLN C2826     -12.151 -57.922  -1.743  1.00 32.040          C  
ATOM  43435  C   GLN C2826     -10.708 -57.731  -1.290  1.00 31.940          C  
ATOM  43436  O   GLN C2826      -9.838 -58.542  -1.619  1.00 32.600          O  
ATOM  43437  CB  GLN C2826     -12.246 -57.977  -3.265  1.00 44.520          C  
ATOM  43438  CG  GLN C2826     -13.659 -58.271  -3.750  1.00 44.520          C  
ATOM  43439  CD  GLN C2826     -14.158 -59.611  -3.258  1.00 44.520          C  
ATOM  43440  OE1 GLN C2826     -13.549 -60.645  -3.552  1.00 44.520          O  
ATOM  43441  NE2 GLN C2826     -15.242 -59.611  -2.490  1.00 44.520          N  
ATOM  43442  H   GLN C2826     -12.995 -55.966  -1.723  1.00 37.430          H  
ATOM  43443  HA  GLN C2826     -12.496 -58.872  -1.339  1.00 38.450          H  
ATOM  43444 1HB  GLN C2826     -11.939 -57.014  -3.679  1.00 53.420          H  
ATOM  43445 2HB  GLN C2826     -11.574 -58.741  -3.653  1.00 53.420          H  
ATOM  43446 1HG  GLN C2826     -14.330 -57.496  -3.377  1.00 53.420          H  
ATOM  43447 2HG  GLN C2826     -13.667 -58.279  -4.837  1.00 53.420          H  
ATOM  43448 1HE2 GLN C2826     -15.601 -60.472  -2.130  1.00 53.420          H  
ATOM  43449 2HE2 GLN C2826     -15.706 -58.738  -2.249  1.00 53.420          H  
ATOM  43450  N   ASP C2827     -10.436 -56.642  -0.567  1.00 31.130          N  
ATOM  43451  CA  ASP C2827      -9.086 -56.342  -0.116  1.00 30.960          C  
ATOM  43452  C   ASP C2827      -8.923 -56.729   1.353  1.00 30.880          C  
ATOM  43453  O   ASP C2827      -9.533 -56.128   2.237  1.00 30.280          O  
ATOM  43454  CB  ASP C2827      -8.721 -54.880  -0.389  1.00 43.410          C  
ATOM  43455  CG  ASP C2827      -7.234 -54.541  -0.071  1.00 43.410          C  
ATOM  43456  OD1 ASP C2827      -6.672 -55.051   0.894  1.00 43.410          O  
ATOM  43457  OD2 ASP C2827      -6.636 -53.814  -0.840  1.00 43.410          O  
ATOM  43458  H   ASP C2827     -11.189 -56.002  -0.296  1.00 37.360          H  
ATOM  43459  HA  ASP C2827      -8.391 -56.950  -0.695  1.00 37.150          H  
ATOM  43460 1HB  ASP C2827      -8.928 -54.647  -1.437  1.00 52.090          H  
ATOM  43461 2HB  ASP C2827      -9.363 -54.253   0.208  1.00 52.090          H  
ATOM  43462  N   LYS C2828      -8.106 -57.746   1.609  1.00 31.500          N  
ATOM  43463  CA  LYS C2828      -7.904 -58.319   2.944  1.00 31.560          C  
ATOM  43464  C   LYS C2828      -7.423 -57.321   4.009  1.00 30.800          C  
ATOM  43465  O   LYS C2828      -7.489 -57.616   5.202  1.00 30.810          O  
ATOM  43466  CB  LYS C2828      -6.915 -59.491   2.868  1.00 44.160          C  
ATOM  43467  CG  LYS C2828      -5.465 -59.101   2.527  1.00 44.160          C  
ATOM  43468  CD  LYS C2828      -4.565 -60.333   2.416  1.00 44.160          C  
ATOM  43469  CE  LYS C2828      -3.116 -59.945   2.120  1.00 44.160          C  
ATOM  43470  NZ  LYS C2828      -2.234 -61.141   1.982  1.00 44.160          N  
ATOM  43471  H   LYS C2828      -7.632 -58.163   0.819  1.00 37.800          H  
ATOM  43472  HA  LYS C2828      -8.864 -58.710   3.281  1.00 37.870          H  
ATOM  43473 1HB  LYS C2828      -6.902 -60.012   3.826  1.00 52.990          H  
ATOM  43474 2HB  LYS C2828      -7.257 -60.201   2.116  1.00 52.990          H  
ATOM  43475 1HG  LYS C2828      -5.441 -58.546   1.589  1.00 52.990          H  
ATOM  43476 2HG  LYS C2828      -5.069 -58.459   3.314  1.00 52.990          H  
ATOM  43477 1HD  LYS C2828      -4.599 -60.889   3.354  1.00 52.990          H  
ATOM  43478 2HD  LYS C2828      -4.928 -60.980   1.617  1.00 52.990          H  
ATOM  43479 1HE  LYS C2828      -3.084 -59.374   1.193  1.00 52.990          H  
ATOM  43480 2HE  LYS C2828      -2.742 -59.322   2.932  1.00 52.990          H  
ATOM  43481 1HZ  LYS C2828      -1.289 -60.842   1.787  1.00 52.990          H  
ATOM  43482 2HZ  LYS C2828      -2.247 -61.673   2.842  1.00 52.990          H  
ATOM  43483 3HZ  LYS C2828      -2.565 -61.721   1.224  1.00 52.990          H  
ATOM  43484  N   ARG C2829      -6.895 -56.166   3.590  1.00 30.190          N  
ATOM  43485  CA  ARG C2829      -6.407 -55.154   4.522  1.00 29.430          C  
ATOM  43486  C   ARG C2829      -7.532 -54.290   5.089  1.00 28.690          C  
ATOM  43487  O   ARG C2829      -7.329 -53.480   6.006  1.00 28.060          O  
ATOM  43488  CB  ARG C2829      -5.386 -54.262   3.840  1.00 41.510          C  
ATOM  43489  CG  ARG C2829      -4.096 -54.966   3.465  1.00 41.510          C  
ATOM  43490  CD  ARG C2829      -3.209 -54.111   2.652  1.00 41.510          C  
ATOM  43491  NE  ARG C2829      -3.791 -53.854   1.341  1.00 41.510          N  
ATOM  43492  CZ  ARG C2829      -3.252 -53.073   0.370  1.00 41.510          C  
ATOM  43493  NH1 ARG C2829      -2.089 -52.460   0.540  1.00 41.510          N  
ATOM  43494  NH2 ARG C2829      -3.917 -52.932  -0.757  1.00 41.510          N  
ATOM  43495  H   ARG C2829      -6.871 -55.957   2.579  1.00 36.230          H  
ATOM  43496  HA  ARG C2829      -5.923 -55.673   5.339  1.00 35.320          H  
ATOM  43497 1HB  ARG C2829      -5.828 -53.864   2.929  1.00 49.810          H  
ATOM  43498 2HB  ARG C2829      -5.146 -53.419   4.463  1.00 49.810          H  
ATOM  43499 1HG  ARG C2829      -3.566 -55.259   4.368  1.00 49.810          H  
ATOM  43500 2HG  ARG C2829      -4.336 -55.855   2.879  1.00 49.810          H  
ATOM  43501 1HD  ARG C2829      -3.067 -53.155   3.161  1.00 49.810          H  
ATOM  43502 2HD  ARG C2829      -2.250 -54.607   2.516  1.00 49.810          H  
ATOM  43503  HE  ARG C2829      -4.711 -54.300   1.132  1.00 49.810          H  
ATOM  43504 1HH1 ARG C2829      -1.580 -52.562   1.400  1.00 49.810          H  
ATOM  43505 2HH1 ARG C2829      -1.713 -51.875  -0.205  1.00 49.810          H  
ATOM  43506 1HH2 ARG C2829      -4.841 -53.388  -0.863  1.00 49.810          H  
ATOM  43507 2HH2 ARG C2829      -3.555 -52.349  -1.525  1.00 49.810          H  
ATOM  43508  N   LEU C2830      -8.733 -54.445   4.539  1.00 28.760          N  
ATOM  43509  CA  LEU C2830      -9.870 -53.638   4.940  1.00 28.090          C  
ATOM  43510  C   LEU C2830     -10.983 -54.436   5.605  1.00 28.370          C  
ATOM  43511  O   LEU C2830     -11.442 -55.463   5.103  1.00 29.080          O  
ATOM  43512  CB  LEU C2830     -10.420 -52.961   3.694  1.00 39.590          C  
ATOM  43513  CG  LEU C2830      -9.445 -52.060   2.927  1.00 39.590          C  
ATOM  43514  CD1 LEU C2830     -10.098 -51.630   1.687  1.00 39.590          C  
ATOM  43515  CD2 LEU C2830      -9.070 -50.842   3.767  1.00 39.590          C  
ATOM  43516  H   LEU C2830      -8.874 -55.145   3.802  1.00 34.510          H  
ATOM  43517  HA  LEU C2830      -9.539 -52.897   5.663  1.00 33.710          H  
ATOM  43518 1HB  LEU C2830     -10.769 -53.740   3.003  1.00 47.510          H  
ATOM  43519 2HB  LEU C2830     -11.257 -52.369   3.987  1.00 47.510          H  
ATOM  43520  HG  LEU C2830      -8.544 -52.620   2.664  1.00 47.510          H  
ATOM  43521 1HD1 LEU C2830      -9.411 -50.997   1.138  1.00 47.510          H  
ATOM  43522 2HD1 LEU C2830     -10.362 -52.490   1.093  1.00 47.510          H  
ATOM  43523 3HD1 LEU C2830     -10.986 -51.091   1.932  1.00 47.510          H  
ATOM  43524 1HD2 LEU C2830      -8.400 -50.201   3.213  1.00 47.510          H  
ATOM  43525 2HD2 LEU C2830      -9.969 -50.279   4.019  1.00 47.510          H  
ATOM  43526 3HD2 LEU C2830      -8.578 -51.160   4.674  1.00 47.510          H  
ATOM  43527  N   VAL C2831     -11.478 -53.908   6.717  1.00 27.810          N  
ATOM  43528  CA  VAL C2831     -12.568 -54.533   7.453  1.00 28.030          C  
ATOM  43529  C   VAL C2831     -13.741 -53.599   7.722  1.00 27.360          C  
ATOM  43530  O   VAL C2831     -13.575 -52.430   8.071  1.00 26.720          O  
ATOM  43531  CB  VAL C2831     -12.042 -55.138   8.775  1.00 39.150          C  
ATOM  43532  CG1 VAL C2831     -13.178 -55.699   9.632  1.00 39.150          C  
ATOM  43533  CG2 VAL C2831     -11.102 -56.274   8.431  1.00 39.150          C  
ATOM  43534  H   VAL C2831     -11.066 -53.040   7.083  1.00 33.370          H  
ATOM  43535  HA  VAL C2831     -12.942 -55.360   6.851  1.00 33.640          H  
ATOM  43536  HB  VAL C2831     -11.520 -54.369   9.349  1.00 46.980          H  
ATOM  43537 1HG1 VAL C2831     -12.759 -56.128  10.541  1.00 46.980          H  
ATOM  43538 2HG1 VAL C2831     -13.871 -54.905   9.909  1.00 46.980          H  
ATOM  43539 3HG1 VAL C2831     -13.709 -56.473   9.080  1.00 46.980          H  
ATOM  43540 1HG2 VAL C2831     -10.718 -56.721   9.341  1.00 46.980          H  
ATOM  43541 2HG2 VAL C2831     -11.636 -57.030   7.857  1.00 46.980          H  
ATOM  43542 3HG2 VAL C2831     -10.291 -55.899   7.841  1.00 46.980          H  
ATOM  43543  N   GLY C2832     -14.953 -54.086   7.475  1.00 27.540          N  
ATOM  43544  CA  GLY C2832     -16.106 -53.272   7.804  1.00 26.990          C  
ATOM  43545  C   GLY C2832     -16.279 -52.059   6.912  1.00 26.260          C  
ATOM  43546  O   GLY C2832     -16.727 -51.020   7.386  1.00 25.610          O  
ATOM  43547  H   GLY C2832     -15.063 -55.033   7.137  1.00 33.050          H  
ATOM  43548 1HA  GLY C2832     -17.003 -53.890   7.743  1.00 32.390          H  
ATOM  43549 2HA  GLY C2832     -16.023 -52.949   8.842  1.00 32.390          H  
ATOM  43550  N   VAL C2833     -15.877 -52.133   5.648  1.00 26.520          N  
ATOM  43551  CA  VAL C2833     -16.040 -50.947   4.820  1.00 25.910          C  
ATOM  43552  C   VAL C2833     -17.499 -50.887   4.389  1.00 25.800          C  
ATOM  43553  O   VAL C2833     -18.039 -51.836   3.819  1.00 26.430          O  
ATOM  43554  CB  VAL C2833     -15.072 -50.944   3.612  1.00 36.520          C  
ATOM  43555  CG1 VAL C2833     -15.334 -49.713   2.730  1.00 36.520          C  
ATOM  43556  CG2 VAL C2833     -13.634 -50.924   4.124  1.00 36.520          C  
ATOM  43557  H   VAL C2833     -15.504 -52.996   5.281  1.00 31.820          H  
ATOM  43558  HA  VAL C2833     -15.821 -50.068   5.418  1.00 31.090          H  
ATOM  43559  HB  VAL C2833     -15.239 -51.835   3.007  1.00 43.820          H  
ATOM  43560 1HG1 VAL C2833     -14.659 -49.701   1.884  1.00 43.820          H  
ATOM  43561 2HG1 VAL C2833     -16.347 -49.744   2.374  1.00 43.820          H  
ATOM  43562 3HG1 VAL C2833     -15.181 -48.809   3.323  1.00 43.820          H  
ATOM  43563 1HG2 VAL C2833     -12.953 -50.919   3.284  1.00 43.820          H  
ATOM  43564 2HG2 VAL C2833     -13.474 -50.031   4.720  1.00 43.820          H  
ATOM  43565 3HG2 VAL C2833     -13.452 -51.805   4.741  1.00 43.820          H  
ATOM  43566  N   ARG C2834     -18.131 -49.766   4.679  1.00 25.000          N  
ATOM  43567  CA  ARG C2834     -19.547 -49.573   4.419  1.00 24.790          C  
ATOM  43568  C   ARG C2834     -19.797 -48.069   4.230  1.00 23.920          C  
ATOM  43569  O   ARG C2834     -18.914 -47.271   4.531  1.00 23.410          O  
ATOM  43570  CB  ARG C2834     -20.363 -50.179   5.591  1.00 34.790          C  
ATOM  43571  CG  ARG C2834     -20.394 -49.381   6.908  1.00 34.790          C  
ATOM  43572  CD  ARG C2834     -19.281 -49.727   7.798  1.00 34.790          C  
ATOM  43573  NE  ARG C2834     -19.445 -49.170   9.135  1.00 34.790          N  
ATOM  43574  CZ  ARG C2834     -18.519 -49.211  10.122  1.00 34.790          C  
ATOM  43575  NH1 ARG C2834     -17.370 -49.832   9.935  1.00 34.790          N  
ATOM  43576  NH2 ARG C2834     -18.767 -48.617  11.282  1.00 34.790          N  
ATOM  43577  H   ARG C2834     -17.576 -49.036   5.137  1.00 30.000          H  
ATOM  43578  HA  ARG C2834     -19.807 -50.110   3.511  1.00 29.750          H  
ATOM  43579 1HB  ARG C2834     -21.364 -50.435   5.318  1.00 41.750          H  
ATOM  43580 2HB  ARG C2834     -19.885 -51.124   5.849  1.00 41.750          H  
ATOM  43581 1HG  ARG C2834     -20.338 -48.321   6.704  1.00 41.750          H  
ATOM  43582 2HG  ARG C2834     -21.322 -49.591   7.436  1.00 41.750          H  
ATOM  43583 1HD  ARG C2834     -19.199 -50.808   7.883  1.00 41.750          H  
ATOM  43584 2HD  ARG C2834     -18.380 -49.313   7.375  1.00 41.750          H  
ATOM  43585  HE  ARG C2834     -20.316 -48.690   9.329  1.00 41.750          H  
ATOM  43586 1HH1 ARG C2834     -17.166 -50.299   9.033  1.00 41.750          H  
ATOM  43587 2HH1 ARG C2834     -16.680 -49.859  10.670  1.00 41.750          H  
ATOM  43588 1HH2 ARG C2834     -19.635 -48.113  11.428  1.00 41.750          H  
ATOM  43589 2HH2 ARG C2834     -18.080 -48.640  12.018  1.00 41.750          H  
ATOM  43590  N   PRO C2835     -20.924 -47.640   3.667  1.00 23.730          N  
ATOM  43591  CA  PRO C2835     -21.273 -46.252   3.521  1.00 22.930          C  
ATOM  43592  C   PRO C2835     -21.676 -45.737   4.887  1.00 22.400          C  
ATOM  43593  O   PRO C2835     -22.017 -46.533   5.766  1.00 22.750          O  
ATOM  43594  CB  PRO C2835     -22.420 -46.301   2.516  1.00 34.390          C  
ATOM  43595  CG  PRO C2835     -23.078 -47.640   2.755  1.00 34.390          C  
ATOM  43596  CD  PRO C2835     -21.952 -48.575   3.167  1.00 34.390          C  
ATOM  43597  HA  PRO C2835     -20.421 -45.688   3.119  1.00 27.520          H  
ATOM  43598 1HB  PRO C2835     -23.099 -45.451   2.669  1.00 41.270          H  
ATOM  43599 2HB  PRO C2835     -22.010 -46.204   1.517  1.00 41.270          H  
ATOM  43600 1HG  PRO C2835     -23.852 -47.547   3.537  1.00 41.270          H  
ATOM  43601 2HG  PRO C2835     -23.595 -47.976   1.840  1.00 41.270          H  
ATOM  43602 1HD  PRO C2835     -22.360 -49.177   3.956  1.00 41.270          H  
ATOM  43603 2HD  PRO C2835     -21.593 -49.167   2.344  1.00 41.270          H  
ATOM  43604  N   ASN C2836     -21.719 -44.426   5.058  1.00 21.580          N  
ATOM  43605  CA  ASN C2836     -22.247 -43.893   6.311  1.00 20.990          C  
ATOM  43606  C   ASN C2836     -23.417 -43.015   5.973  1.00 20.580          C  
ATOM  43607  O   ASN C2836     -23.681 -42.011   6.636  1.00 20.040          O  
ATOM  43608  CB  ASN C2836     -21.191 -43.060   7.036  1.00 29.620          C  
ATOM  43609  CG  ASN C2836     -21.489 -42.809   8.538  1.00 29.620          C  
ATOM  43610  OD1 ASN C2836     -21.975 -43.685   9.273  1.00 29.620          O  
ATOM  43611  ND2 ASN C2836     -21.185 -41.620   8.994  1.00 29.620          N  
ATOM  43612  H   ASN C2836     -21.371 -43.800   4.325  1.00 25.900          H  
ATOM  43613  HA  ASN C2836     -22.618 -44.698   6.938  1.00 25.190          H  
ATOM  43614 1HB  ASN C2836     -20.219 -43.538   6.938  1.00 35.550          H  
ATOM  43615 2HB  ASN C2836     -21.112 -42.092   6.539  1.00 35.550          H  
ATOM  43616 1HD2 ASN C2836     -21.346 -41.396   9.959  1.00 35.550          H  
ATOM  43617 2HD2 ASN C2836     -20.794 -40.934   8.384  1.00 35.550          H  
ATOM  43618  N   GLY C2837     -24.186 -43.494   5.005  1.00 20.840          N  
ATOM  43619  CA  GLY C2837     -25.379 -42.849   4.512  1.00 20.520          C  
ATOM  43620  C   GLY C2837     -26.507 -43.856   4.410  1.00 21.140          C  
ATOM  43621  O   GLY C2837     -26.453 -44.941   4.990  1.00 21.710          O  
ATOM  43622  H   GLY C2837     -23.886 -44.350   4.560  1.00 25.010          H  
ATOM  43623 1HA  GLY C2837     -25.664 -42.041   5.174  1.00 24.620          H  
ATOM  43624 2HA  GLY C2837     -25.180 -42.409   3.534  1.00 24.620          H  
ATOM  43625  N   GLN C2838     -27.539 -43.482   3.679  1.00 21.040          N  
ATOM  43626  CA  GLN C2838     -28.723 -44.307   3.529  1.00 21.570          C  
ATOM  43627  C   GLN C2838     -28.839 -44.870   2.122  1.00 22.050          C  
ATOM  43628  O   GLN C2838     -28.262 -44.326   1.181  1.00 21.820          O  
ATOM  43629  CB  GLN C2838     -29.953 -43.491   3.900  1.00 29.990          C  
ATOM  43630  CG  GLN C2838     -29.958 -42.968   5.351  1.00 29.990          C  
ATOM  43631  CD  GLN C2838     -30.026 -44.127   6.321  1.00 29.990          C  
ATOM  43632  OE1 GLN C2838     -30.921 -44.980   6.163  1.00 29.990          O  
ATOM  43633  NE2 GLN C2838     -29.109 -44.193   7.283  1.00 29.990          N  
ATOM  43634  H   GLN C2838     -27.491 -42.596   3.199  1.00 25.250          H  
ATOM  43635  HA  GLN C2838     -28.650 -45.153   4.213  1.00 25.880          H  
ATOM  43636 1HB  GLN C2838     -30.012 -42.633   3.234  1.00 35.980          H  
ATOM  43637 2HB  GLN C2838     -30.844 -44.099   3.748  1.00 35.980          H  
ATOM  43638 1HG  GLN C2838     -29.040 -42.414   5.544  1.00 35.980          H  
ATOM  43639 2HG  GLN C2838     -30.827 -42.326   5.507  1.00 35.980          H  
ATOM  43640 1HE2 GLN C2838     -29.102 -45.002   7.901  1.00 35.980          H  
ATOM  43641 2HE2 GLN C2838     -28.393 -43.463   7.393  1.00 35.980          H  
ATOM  43642  N   GLU C2839     -29.588 -45.957   1.981  1.00 22.750          N  
ATOM  43643  CA  GLU C2839     -29.844 -46.562   0.678  1.00 23.280          C  
ATOM  43644  C   GLU C2839     -31.077 -45.936   0.035  1.00 22.920          C  
ATOM  43645  O   GLU C2839     -32.013 -45.555   0.737  1.00 22.470          O  
ATOM  43646  CB  GLU C2839     -30.024 -48.071   0.838  1.00 32.380          C  
ATOM  43647  CG  GLU C2839     -28.768 -48.795   1.336  1.00 32.380          C  
ATOM  43648  CD  GLU C2839     -28.956 -50.286   1.498  1.00 32.380          C  
ATOM  43649  OE1 GLU C2839     -30.069 -50.741   1.388  1.00 32.380          O  
ATOM  43650  OE2 GLU C2839     -27.985 -50.964   1.735  1.00 32.380          O  
ATOM  43651  H   GLU C2839     -30.009 -46.371   2.801  1.00 27.300          H  
ATOM  43652  HA  GLU C2839     -28.988 -46.375   0.030  1.00 27.940          H  
ATOM  43653 1HB  GLU C2839     -30.833 -48.269   1.543  1.00 38.860          H  
ATOM  43654 2HB  GLU C2839     -30.313 -48.507  -0.119  1.00 38.860          H  
ATOM  43655 1HG  GLU C2839     -27.961 -48.618   0.626  1.00 38.860          H  
ATOM  43656 2HG  GLU C2839     -28.470 -48.366   2.292  1.00 38.860          H  
ATOM  43657  N   ASP C2840     -31.108 -45.883  -1.301  1.00 23.140          N  
ATOM  43658  CA  ASP C2840     -32.267 -45.333  -2.018  1.00 22.830          C  
ATOM  43659  C   ASP C2840     -33.553 -46.071  -1.733  1.00 23.080          C  
ATOM  43660  O   ASP C2840     -33.560 -47.295  -1.557  1.00 23.780          O  
ATOM  43661  CB  ASP C2840     -32.071 -45.307  -3.534  1.00 32.090          C  
ATOM  43662  CG  ASP C2840     -31.136 -44.223  -4.033  1.00 32.090          C  
ATOM  43663  OD1 ASP C2840     -30.740 -43.384  -3.260  1.00 32.090          O  
ATOM  43664  OD2 ASP C2840     -30.850 -44.232  -5.202  1.00 32.090          O  
ATOM  43665  H   ASP C2840     -30.309 -46.205  -1.827  1.00 27.770          H  
ATOM  43666  HA  ASP C2840     -32.408 -44.309  -1.688  1.00 27.400          H  
ATOM  43667 1HB  ASP C2840     -31.694 -46.273  -3.865  1.00 38.500          H  
ATOM  43668 2HB  ASP C2840     -33.046 -45.162  -4.009  1.00 38.500          H  
ATOM  43669  N   THR C2841     -34.653 -45.318  -1.747  1.00 22.510          N  
ATOM  43670  CA  THR C2841     -35.964 -45.877  -1.503  1.00 22.630          C  
ATOM  43671  C   THR C2841     -36.927 -45.551  -2.645  1.00 22.600          C  
ATOM  43672  O   THR C2841     -36.687 -44.598  -3.395  1.00 22.260          O  
ATOM  43673  CB  THR C2841     -36.586 -45.214  -0.246  1.00 31.630          C  
ATOM  43674  OG1 THR C2841     -36.818 -43.834  -0.516  1.00 31.630          O  
ATOM  43675  CG2 THR C2841     -35.673 -45.333   0.952  1.00 31.630          C  
ATOM  43676  H   THR C2841     -34.570 -44.310  -1.911  1.00 27.010          H  
ATOM  43677  HA  THR C2841     -35.847 -46.947  -1.376  1.00 27.160          H  
ATOM  43678  HB  THR C2841     -37.516 -45.654  -0.045  1.00 37.960          H  
ATOM  43679  HG1 THR C2841     -37.625 -43.780  -1.060  1.00 37.960          H  
ATOM  43680 1HG2 THR C2841     -36.137 -44.849   1.806  1.00 37.960          H  
ATOM  43681 2HG2 THR C2841     -35.513 -46.348   1.169  1.00 37.960          H  
ATOM  43682 3HG2 THR C2841     -34.727 -44.864   0.745  1.00 37.960          H  
ATOM  43683  N   PRO C2842     -37.998 -46.344  -2.852  1.00 23.020          N  
ATOM  43684  CA  PRO C2842     -39.120 -45.982  -3.678  1.00 22.900          C  
ATOM  43685  C   PRO C2842     -39.786 -44.794  -3.014  1.00 21.930          C  
ATOM  43686  O   PRO C2842     -39.823 -44.706  -1.778  1.00 21.510          O  
ATOM  43687  CB  PRO C2842     -39.975 -47.257  -3.709  1.00 34.350          C  
ATOM  43688  CG  PRO C2842     -39.527 -48.054  -2.508  1.00 34.350          C  
ATOM  43689  CD  PRO C2842     -38.044 -47.731  -2.370  1.00 34.350          C  
ATOM  43690  HA  PRO C2842     -38.765 -45.724  -4.679  1.00 27.480          H  
ATOM  43691 1HB  PRO C2842     -41.040 -46.989  -3.666  1.00 41.220          H  
ATOM  43692 2HB  PRO C2842     -39.821 -47.786  -4.661  1.00 41.220          H  
ATOM  43693 1HG  PRO C2842     -40.110 -47.762  -1.620  1.00 41.220          H  
ATOM  43694 2HG  PRO C2842     -39.715 -49.127  -2.671  1.00 41.220          H  
ATOM  43695 1HD  PRO C2842     -37.756 -47.835  -1.363  1.00 41.220          H  
ATOM  43696 2HD  PRO C2842     -37.446 -48.379  -3.023  1.00 41.220          H  
ATOM  43697  N   GLN C2843     -40.297 -43.893  -3.826  1.00 21.610          N  
ATOM  43698  CA  GLN C2843     -40.994 -42.697  -3.379  1.00 20.730          C  
ATOM  43699  C   GLN C2843     -42.257 -42.505  -4.223  1.00 20.700          C  
ATOM  43700  O   GLN C2843     -42.326 -42.969  -5.365  1.00 21.210          O  
ATOM  43701  CB  GLN C2843     -40.053 -41.482  -3.460  1.00 29.370          C  
ATOM  43702  CG  GLN C2843     -38.750 -41.648  -2.609  1.00 29.370          C  
ATOM  43703  CD  GLN C2843     -37.836 -40.415  -2.542  1.00 29.370          C  
ATOM  43704  OE1 GLN C2843     -38.054 -39.385  -3.190  1.00 29.370          O  
ATOM  43705  NE2 GLN C2843     -36.790 -40.523  -1.730  1.00 29.370          N  
ATOM  43706  H   GLN C2843     -40.193 -44.063  -4.823  1.00 25.930          H  
ATOM  43707  HA  GLN C2843     -41.304 -42.827  -2.341  1.00 24.880          H  
ATOM  43708 1HB  GLN C2843     -39.768 -41.308  -4.494  1.00 35.250          H  
ATOM  43709 2HB  GLN C2843     -40.584 -40.598  -3.101  1.00 35.250          H  
ATOM  43710 1HG  GLN C2843     -39.022 -41.936  -1.598  1.00 35.250          H  
ATOM  43711 2HG  GLN C2843     -38.157 -42.442  -3.064  1.00 35.250          H  
ATOM  43712 1HE2 GLN C2843     -36.146 -39.759  -1.630  1.00 35.250          H  
ATOM  43713 2HE2 GLN C2843     -36.623 -41.380  -1.218  1.00 35.250          H  
ATOM  43714  N   TYR C2844     -43.270 -41.847  -3.684  1.00 20.110          N  
ATOM  43715  CA  TYR C2844     -44.467 -41.619  -4.485  1.00 20.030          C  
ATOM  43716  C   TYR C2844     -44.451 -40.211  -5.063  1.00 19.270          C  
ATOM  43717  O   TYR C2844     -44.231 -39.246  -4.336  1.00 18.500          O  
ATOM  43718  CB  TYR C2844     -45.729 -41.844  -3.665  1.00 28.070          C  
ATOM  43719  CG  TYR C2844     -46.961 -41.661  -4.487  1.00 28.070          C  
ATOM  43720  CD1 TYR C2844     -47.341 -42.667  -5.360  1.00 28.070          C  
ATOM  43721  CD2 TYR C2844     -47.708 -40.500  -4.394  1.00 28.070          C  
ATOM  43722  CE1 TYR C2844     -48.461 -42.519  -6.130  1.00 28.070          C  
ATOM  43723  CE2 TYR C2844     -48.831 -40.354  -5.171  1.00 28.070          C  
ATOM  43724  CZ  TYR C2844     -49.212 -41.356  -6.031  1.00 28.070          C  
ATOM  43725  OH  TYR C2844     -50.345 -41.206  -6.795  1.00 28.070          O  
ATOM  43726  H   TYR C2844     -43.189 -41.455  -2.741  1.00 24.130          H  
ATOM  43727  HA  TYR C2844     -44.476 -42.317  -5.323  1.00 24.040          H  
ATOM  43728 1HB  TYR C2844     -45.732 -42.850  -3.259  1.00 33.690          H  
ATOM  43729 2HB  TYR C2844     -45.757 -41.146  -2.828  1.00 33.690          H  
ATOM  43730  HD1 TYR C2844     -46.748 -43.573  -5.438  1.00 33.690          H  
ATOM  43731  HD2 TYR C2844     -47.409 -39.711  -3.716  1.00 33.690          H  
ATOM  43732  HE1 TYR C2844     -48.758 -43.311  -6.817  1.00 33.690          H  
ATOM  43733  HE2 TYR C2844     -49.425 -39.448  -5.107  1.00 33.690          H  
ATOM  43734  HH  TYR C2844     -50.459 -41.979  -7.356  1.00 33.690          H  
ATOM  43735  N   GLN C2845     -44.653 -40.082  -6.367  1.00 19.530          N  
ATOM  43736  CA  GLN C2845     -44.646 -38.769  -6.999  1.00 18.930          C  
ATOM  43737  C   GLN C2845     -46.025 -38.281  -7.387  1.00 18.640          C  
ATOM  43738  O   GLN C2845     -46.816 -39.017  -7.983  1.00 19.180          O  
ATOM  43739  CB  GLN C2845     -43.739 -38.773  -8.222  1.00 26.740          C  
ATOM  43740  CG  GLN C2845     -43.643 -37.433  -8.936  1.00 26.740          C  
ATOM  43741  CD  GLN C2845     -42.654 -37.485 -10.033  1.00 26.740          C  
ATOM  43742  OE1 GLN C2845     -41.540 -37.976  -9.820  1.00 26.740          O  
ATOM  43743  NE2 GLN C2845     -43.025 -37.003 -11.212  1.00 26.740          N  
ATOM  43744  H   GLN C2845     -44.800 -40.915  -6.944  1.00 23.440          H  
ATOM  43745  HA  GLN C2845     -44.245 -38.048  -6.290  1.00 22.720          H  
ATOM  43746 1HB  GLN C2845     -42.738 -39.062  -7.919  1.00 32.090          H  
ATOM  43747 2HB  GLN C2845     -44.092 -39.520  -8.936  1.00 32.090          H  
ATOM  43748 1HG  GLN C2845     -44.610 -37.181  -9.377  1.00 32.090          H  
ATOM  43749 2HG  GLN C2845     -43.341 -36.659  -8.223  1.00 32.090          H  
ATOM  43750 1HE2 GLN C2845     -42.389 -37.019 -11.983  1.00 32.090          H  
ATOM  43751 2HE2 GLN C2845     -43.960 -36.614 -11.340  1.00 32.090          H  
ATOM  43752  N   ILE C2846     -46.277 -37.001  -7.095  1.00 17.810          N  
ATOM  43753  CA  ILE C2846     -47.523 -36.321  -7.433  1.00 17.470          C  
ATOM  43754  C   ILE C2846     -47.377 -35.351  -8.587  1.00 17.150          C  
ATOM  43755  O   ILE C2846     -46.565 -34.425  -8.559  1.00 16.670          O  
ATOM  43756  CB  ILE C2846     -48.106 -35.537  -6.238  1.00 24.590          C  
ATOM  43757  CG1 ILE C2846     -48.463 -36.512  -5.109  1.00 24.590          C  
ATOM  43758  CG2 ILE C2846     -49.313 -34.665  -6.707  1.00 24.590          C  
ATOM  43759  CD1 ILE C2846     -48.856 -35.845  -3.817  1.00 24.590          C  
ATOM  43760  H   ILE C2846     -45.549 -36.470  -6.607  1.00 21.370          H  
ATOM  43761  HA  ILE C2846     -48.251 -37.076  -7.728  1.00 20.960          H  
ATOM  43762  HB  ILE C2846     -47.339 -34.884  -5.841  1.00 29.510          H  
ATOM  43763 1HG1 ILE C2846     -49.279 -37.140  -5.443  1.00 29.510          H  
ATOM  43764 2HG1 ILE C2846     -47.600 -37.149  -4.914  1.00 29.510          H  
ATOM  43765 1HG2 ILE C2846     -49.714 -34.094  -5.886  1.00 29.510          H  
ATOM  43766 2HG2 ILE C2846     -49.003 -33.970  -7.468  1.00 29.510          H  
ATOM  43767 3HG2 ILE C2846     -50.085 -35.311  -7.117  1.00 29.510          H  
ATOM  43768 1HD1 ILE C2846     -49.095 -36.608  -3.083  1.00 29.510          H  
ATOM  43769 2HD1 ILE C2846     -48.034 -35.225  -3.457  1.00 29.510          H  
ATOM  43770 3HD1 ILE C2846     -49.720 -35.228  -3.962  1.00 29.510          H  
ATOM  43771  N   ASN C2847     -48.205 -35.558  -9.591  1.00 17.480          N  
ATOM  43772  CA  ASN C2847     -48.207 -34.733 -10.777  1.00 17.320          C  
ATOM  43773  C   ASN C2847     -49.470 -33.869 -10.877  1.00 16.670          C  
ATOM  43774  O   ASN C2847     -50.539 -34.360 -11.267  1.00 16.910          O  
ATOM  43775  CB  ASN C2847     -48.052 -35.615 -11.993  1.00 24.310          C  
ATOM  43776  CG  ASN C2847     -46.768 -36.425 -11.951  1.00 24.310          C  
ATOM  43777  OD1 ASN C2847     -45.683 -35.891 -11.657  1.00 24.310          O  
ATOM  43778  ND2 ASN C2847     -46.878 -37.703 -12.252  1.00 24.310          N  
ATOM  43779  H   ASN C2847     -48.854 -36.342  -9.510  1.00 20.980          H  
ATOM  43780  HA  ASN C2847     -47.355 -34.053 -10.728  1.00 20.780          H  
ATOM  43781 1HB  ASN C2847     -48.885 -36.295 -12.036  1.00 29.170          H  
ATOM  43782 2HB  ASN C2847     -48.071 -35.008 -12.897  1.00 29.170          H  
ATOM  43783 1HD2 ASN C2847     -46.076 -38.302 -12.254  1.00 29.170          H  
ATOM  43784 2HD2 ASN C2847     -47.768 -38.083 -12.503  1.00 29.170          H  
ATOM  43785  N   VAL C2848     -49.360 -32.593 -10.494  1.00 15.860          N  
ATOM  43786  CA  VAL C2848     -50.520 -31.699 -10.512  1.00 15.210          C  
ATOM  43787  C   VAL C2848     -50.677 -31.103 -11.898  1.00 15.210          C  
ATOM  43788  O   VAL C2848     -49.711 -30.602 -12.467  1.00 15.160          O  
ATOM  43789  CB  VAL C2848     -50.397 -30.557  -9.462  1.00 21.550          C  
ATOM  43790  CG1 VAL C2848     -51.587 -29.570  -9.595  1.00 21.550          C  
ATOM  43791  CG2 VAL C2848     -50.386 -31.156  -8.041  1.00 21.550          C  
ATOM  43792  H   VAL C2848     -48.455 -32.250 -10.198  1.00 19.030          H  
ATOM  43793  HA  VAL C2848     -51.417 -32.277 -10.285  1.00 18.250          H  
ATOM  43794  HB  VAL C2848     -49.475 -29.998  -9.639  1.00 25.860          H  
ATOM  43795 1HG1 VAL C2848     -51.484 -28.777  -8.854  1.00 25.860          H  
ATOM  43796 2HG1 VAL C2848     -51.601 -29.120 -10.588  1.00 25.860          H  
ATOM  43797 3HG1 VAL C2848     -52.512 -30.096  -9.430  1.00 25.860          H  
ATOM  43798 1HG2 VAL C2848     -50.297 -30.355  -7.304  1.00 25.860          H  
ATOM  43799 2HG2 VAL C2848     -51.307 -31.705  -7.866  1.00 25.860          H  
ATOM  43800 3HG2 VAL C2848     -49.543 -31.825  -7.945  1.00 25.860          H  
ATOM  43801  N   ASP C2849     -51.881 -31.198 -12.450  1.00 15.300          N  
ATOM  43802  CA  ASP C2849     -52.205 -30.635 -13.747  1.00 15.350          C  
ATOM  43803  C   ASP C2849     -52.760 -29.228 -13.555  1.00 14.460          C  
ATOM  43804  O   ASP C2849     -53.935 -29.060 -13.201  1.00 14.070          O  
ATOM  43805  CB  ASP C2849     -53.201 -31.556 -14.476  1.00 21.470          C  
ATOM  43806  CG  ASP C2849     -53.598 -31.100 -15.883  1.00 21.470          C  
ATOM  43807  OD1 ASP C2849     -53.515 -29.913 -16.161  1.00 21.470          O  
ATOM  43808  OD2 ASP C2849     -53.969 -31.936 -16.674  1.00 21.470          O  
ATOM  43809  H   ASP C2849     -52.628 -31.672 -11.941  1.00 18.360          H  
ATOM  43810  HA  ASP C2849     -51.291 -30.567 -14.338  1.00 18.420          H  
ATOM  43811 1HB  ASP C2849     -52.767 -32.553 -14.549  1.00 25.760          H  
ATOM  43812 2HB  ASP C2849     -54.106 -31.652 -13.868  1.00 25.760          H  
ATOM  43813  N   GLN C2850     -51.910 -28.211 -13.726  1.00 14.180          N  
ATOM  43814  CA  GLN C2850     -52.339 -26.849 -13.462  1.00 13.360          C  
ATOM  43815  C   GLN C2850     -53.414 -26.374 -14.406  1.00 13.260          C  
ATOM  43816  O   GLN C2850     -54.271 -25.590 -14.000  1.00 12.600          O  
ATOM  43817  CB  GLN C2850     -51.165 -25.897 -13.497  1.00 19.030          C  
ATOM  43818  CG  GLN C2850     -50.235 -26.119 -12.358  1.00 19.030          C  
ATOM  43819  CD  GLN C2850     -49.241 -27.179 -12.614  1.00 19.030          C  
ATOM  43820  OE1 GLN C2850     -49.297 -27.838 -13.666  1.00 19.030          O  
ATOM  43821  NE2 GLN C2850     -48.326 -27.375 -11.675  1.00 19.030          N  
ATOM  43822  H   GLN C2850     -50.944 -28.392 -14.018  1.00 17.020          H  
ATOM  43823  HA  GLN C2850     -52.750 -26.824 -12.455  1.00 16.030          H  
ATOM  43824 1HB  GLN C2850     -50.615 -26.016 -14.429  1.00 22.840          H  
ATOM  43825 2HB  GLN C2850     -51.524 -24.872 -13.466  1.00 22.840          H  
ATOM  43826 1HG  GLN C2850     -49.727 -25.224 -12.192  1.00 22.840          H  
ATOM  43827 2HG  GLN C2850     -50.806 -26.395 -11.474  1.00 22.840          H  
ATOM  43828 1HE2 GLN C2850     -47.631 -28.085 -11.793  1.00 22.840          H  
ATOM  43829 2HE2 GLN C2850     -48.320 -26.814 -10.839  1.00 22.840          H  
ATOM  43830  N   ALA C2851     -53.365 -26.804 -15.663  1.00 13.930          N  
ATOM  43831  CA  ALA C2851     -54.384 -26.366 -16.596  1.00 13.910          C  
ATOM  43832  C   ALA C2851     -55.743 -26.881 -16.147  1.00 13.710          C  
ATOM  43833  O   ALA C2851     -56.743 -26.150 -16.194  1.00 13.210          O  
ATOM  43834  CB  ALA C2851     -54.069 -26.834 -17.991  1.00 19.480          C  
ATOM  43835  H   ALA C2851     -52.632 -27.445 -15.948  1.00 16.720          H  
ATOM  43836  HA  ALA C2851     -54.415 -25.284 -16.583  1.00 16.690          H  
ATOM  43837 1HB  ALA C2851     -54.845 -26.478 -18.656  1.00 23.380          H  
ATOM  43838 2HB  ALA C2851     -53.106 -26.438 -18.308  1.00 23.380          H  
ATOM  43839 3HB  ALA C2851     -54.040 -27.926 -18.014  1.00 23.380          H  
ATOM  43840  N   GLN C2852     -55.789 -28.139 -15.680  1.00 14.120          N  
ATOM  43841  CA  GLN C2852     -57.058 -28.672 -15.199  1.00 14.010          C  
ATOM  43842  C   GLN C2852     -57.472 -27.977 -13.905  1.00 13.160          C  
ATOM  43843  O   GLN C2852     -58.656 -27.697 -13.707  1.00 12.760          O  
ATOM  43844  CB  GLN C2852     -57.004 -30.181 -14.983  1.00 19.660          C  
ATOM  43845  CG  GLN C2852     -58.373 -30.825 -14.645  1.00 19.660          C  
ATOM  43846  CD  GLN C2852     -59.397 -30.665 -15.787  1.00 19.660          C  
ATOM  43847  OE1 GLN C2852     -59.074 -30.904 -16.953  1.00 19.660          O  
ATOM  43848  NE2 GLN C2852     -60.622 -30.275 -15.456  1.00 19.660          N  
ATOM  43849  H   GLN C2852     -54.942 -28.733 -15.723  1.00 16.940          H  
ATOM  43850  HA  GLN C2852     -57.817 -28.467 -15.952  1.00 16.810          H  
ATOM  43851 1HB  GLN C2852     -56.605 -30.663 -15.877  1.00 23.590          H  
ATOM  43852 2HB  GLN C2852     -56.316 -30.400 -14.162  1.00 23.590          H  
ATOM  43853 1HG  GLN C2852     -58.221 -31.892 -14.471  1.00 23.590          H  
ATOM  43854 2HG  GLN C2852     -58.784 -30.365 -13.746  1.00 23.590          H  
ATOM  43855 1HE2 GLN C2852     -61.324 -30.166 -16.164  1.00 23.590          H  
ATOM  43856 2HE2 GLN C2852     -60.850 -30.102 -14.497  1.00 23.590          H  
ATOM  43857  N   ALA C2853     -56.508 -27.698 -13.015  1.00 12.870          N  
ATOM  43858  CA  ALA C2853     -56.836 -27.010 -11.773  1.00 12.070          C  
ATOM  43859  C   ALA C2853     -57.433 -25.652 -12.125  1.00 11.380          C  
ATOM  43860  O   ALA C2853     -58.415 -25.214 -11.523  1.00 10.840          O  
ATOM  43861  CB  ALA C2853     -55.601 -26.851 -10.897  1.00 17.220          C  
ATOM  43862  H   ALA C2853     -55.542 -27.993 -13.195  1.00 15.440          H  
ATOM  43863  HA  ALA C2853     -57.584 -27.592 -11.238  1.00 14.480          H  
ATOM  43864 1HB  ALA C2853     -55.860 -26.332  -9.979  1.00 20.660          H  
ATOM  43865 2HB  ALA C2853     -55.192 -27.834 -10.661  1.00 20.660          H  
ATOM  43866 3HB  ALA C2853     -54.858 -26.269 -11.433  1.00 20.660          H  
ATOM  43867  N   GLY C2854     -56.870 -25.018 -13.156  1.00 11.490          N  
ATOM  43868  CA  GLY C2854     -57.325 -23.743 -13.664  1.00 11.000          C  
ATOM  43869  C   GLY C2854     -58.772 -23.847 -14.103  1.00 10.990          C  
ATOM  43870  O   GLY C2854     -59.627 -23.076 -13.665  1.00 10.320          O  
ATOM  43871  H   GLY C2854     -56.034 -25.421 -13.578  1.00 13.790          H  
ATOM  43872 1HA  GLY C2854     -57.209 -22.974 -12.902  1.00 13.200          H  
ATOM  43873 2HA  GLY C2854     -56.707 -23.470 -14.516  1.00 13.200          H  
ATOM  43874  N   ALA C2855     -59.060 -24.840 -14.946  1.00 11.750          N  
ATOM  43875  CA  ALA C2855     -60.401 -25.069 -15.472  1.00 11.870          C  
ATOM  43876  C   ALA C2855     -61.428 -25.286 -14.366  1.00 11.420          C  
ATOM  43877  O   ALA C2855     -62.574 -24.838 -14.474  1.00 11.090          O  
ATOM  43878  CB  ALA C2855     -60.387 -26.271 -16.399  1.00 16.570          C  
ATOM  43879  H   ALA C2855     -58.290 -25.432 -15.274  1.00 14.100          H  
ATOM  43880  HA  ALA C2855     -60.695 -24.189 -16.022  1.00 14.240          H  
ATOM  43881 1HB  ALA C2855     -61.379 -26.421 -16.817  1.00 19.880          H  
ATOM  43882 2HB  ALA C2855     -59.670 -26.096 -17.203  1.00 19.880          H  
ATOM  43883 3HB  ALA C2855     -60.091 -27.155 -15.835  1.00 19.880          H  
ATOM  43884  N   MET C2856     -61.014 -25.938 -13.284  1.00 11.460          N  
ATOM  43885  CA  MET C2856     -61.896 -26.200 -12.157  1.00 11.160          C  
ATOM  43886  C   MET C2856     -62.052 -25.010 -11.206  1.00 10.190          C  
ATOM  43887  O   MET C2856     -62.866 -25.066 -10.292  1.00  9.860          O  
ATOM  43888  CB  MET C2856     -61.379 -27.388 -11.341  1.00 15.740          C  
ATOM  43889  CG  MET C2856     -61.430 -28.746 -12.025  1.00 15.740          C  
ATOM  43890  SD  MET C2856     -63.095 -29.255 -12.516  1.00 15.740          S  
ATOM  43891  CE  MET C2856     -63.912 -29.503 -10.936  1.00 15.740          C  
ATOM  43892  H   MET C2856     -60.062 -26.322 -13.283  1.00 13.750          H  
ATOM  43893  HA  MET C2856     -62.882 -26.436 -12.550  1.00 13.390          H  
ATOM  43894 1HB  MET C2856     -60.328 -27.205 -11.111  1.00 18.890          H  
ATOM  43895 2HB  MET C2856     -61.907 -27.442 -10.397  1.00 18.890          H  
ATOM  43896 1HG  MET C2856     -60.812 -28.704 -12.915  1.00 18.890          H  
ATOM  43897 2HG  MET C2856     -61.014 -29.503 -11.359  1.00 18.890          H  
ATOM  43898 1HE  MET C2856     -64.943 -29.827 -11.100  1.00 18.890          H  
ATOM  43899 2HE  MET C2856     -63.384 -30.264 -10.367  1.00 18.890          H  
ATOM  43900 3HE  MET C2856     -63.929 -28.572 -10.377  1.00 18.890          H  
ATOM  43901  N   GLY C2857     -61.288 -23.933 -11.391  1.00  9.760          N  
ATOM  43902  CA  GLY C2857     -61.341 -22.825 -10.452  1.00  8.850          C  
ATOM  43903  C   GLY C2857     -60.536 -23.097  -9.174  1.00  8.670          C  
ATOM  43904  O   GLY C2857     -60.843 -22.537  -8.114  1.00  8.000          O  
ATOM  43905  H   GLY C2857     -60.678 -23.856 -12.210  1.00 11.710          H  
ATOM  43906 1HA  GLY C2857     -60.950 -21.934 -10.943  1.00 10.620          H  
ATOM  43907 2HA  GLY C2857     -62.378 -22.619 -10.198  1.00 10.620          H  
ATOM  43908  N   VAL C2858     -59.546 -23.996  -9.248  1.00  9.310          N  
ATOM  43909  CA  VAL C2858     -58.726 -24.377  -8.106  1.00  9.280          C  
ATOM  43910  C   VAL C2858     -57.396 -23.636  -8.084  1.00  9.010          C  
ATOM  43911  O   VAL C2858     -56.590 -23.758  -9.004  1.00  9.440          O  
ATOM  43912  CB  VAL C2858     -58.429 -25.895  -8.161  1.00 13.000          C  
ATOM  43913  CG1 VAL C2858     -57.535 -26.292  -7.061  1.00 13.000          C  
ATOM  43914  CG2 VAL C2858     -59.673 -26.675  -8.035  1.00 13.000          C  
ATOM  43915  H   VAL C2858     -59.297 -24.410 -10.150  1.00 11.170          H  
ATOM  43916  HA  VAL C2858     -59.276 -24.150  -7.191  1.00 11.140          H  
ATOM  43917  HB  VAL C2858     -57.960 -26.119  -9.097  1.00 15.600          H  
ATOM  43918 1HG1 VAL C2858     -57.349 -27.359  -7.136  1.00 15.600          H  
ATOM  43919 2HG1 VAL C2858     -56.598 -25.757  -7.129  1.00 15.600          H  
ATOM  43920 3HG1 VAL C2858     -58.008 -26.067  -6.109  1.00 15.600          H  
ATOM  43921 1HG2 VAL C2858     -59.457 -27.742  -8.083  1.00 15.600          H  
ATOM  43922 2HG2 VAL C2858     -60.105 -26.441  -7.074  1.00 15.600          H  
ATOM  43923 3HG2 VAL C2858     -60.361 -26.405  -8.823  1.00 15.600          H  
ATOM  43924  N   SER C2859     -57.155 -22.895  -7.010  1.00  8.360          N  
ATOM  43925  CA  SER C2859     -55.910 -22.163  -6.863  1.00  8.090          C  
ATOM  43926  C   SER C2859     -54.765 -23.118  -6.574  1.00  8.680          C  
ATOM  43927  O   SER C2859     -54.884 -24.003  -5.721  1.00  8.940          O  
ATOM  43928  CB  SER C2859     -56.028 -21.131  -5.769  1.00 11.430          C  
ATOM  43929  OG  SER C2859     -54.794 -20.505  -5.532  1.00 11.430          O  
ATOM  43930  H   SER C2859     -57.864 -22.830  -6.291  1.00 10.030          H  
ATOM  43931  HA  SER C2859     -55.699 -21.649  -7.803  1.00  9.710          H  
ATOM  43932 1HB  SER C2859     -56.768 -20.384  -6.057  1.00 13.720          H  
ATOM  43933 2HB  SER C2859     -56.383 -21.602  -4.868  1.00 13.720          H  
ATOM  43934  HG  SER C2859     -54.977 -19.804  -4.892  1.00 13.720          H  
ATOM  43935  N   ILE C2860     -53.651 -22.919  -7.260  1.00  8.910          N  
ATOM  43936  CA  ILE C2860     -52.486 -23.777  -7.105  1.00  9.470          C  
ATOM  43937  C   ILE C2860     -51.936 -23.709  -5.698  1.00  9.090          C  
ATOM  43938  O   ILE C2860     -51.497 -24.720  -5.145  1.00  9.560          O  
ATOM  43939  CB  ILE C2860     -51.415 -23.416  -8.128  1.00 13.030          C  
ATOM  43940  CG1 ILE C2860     -51.937 -23.771  -9.533  1.00 13.030          C  
ATOM  43941  CG2 ILE C2860     -50.097 -24.194  -7.806  1.00 13.030          C  
ATOM  43942  CD1 ILE C2860     -51.119 -23.183 -10.639  1.00 13.030          C  
ATOM  43943  H   ILE C2860     -53.636 -22.160  -7.928  1.00 10.690          H  
ATOM  43944  HA  ILE C2860     -52.793 -24.799  -7.292  1.00 11.360          H  
ATOM  43945  HB  ILE C2860     -51.249 -22.352  -8.108  1.00 15.640          H  
ATOM  43946 1HG1 ILE C2860     -51.947 -24.856  -9.644  1.00 15.640          H  
ATOM  43947 2HG1 ILE C2860     -52.961 -23.411  -9.635  1.00 15.640          H  
ATOM  43948 1HG2 ILE C2860     -49.325 -23.958  -8.526  1.00 15.640          H  
ATOM  43949 2HG2 ILE C2860     -49.722 -23.929  -6.820  1.00 15.640          H  
ATOM  43950 3HG2 ILE C2860     -50.291 -25.268  -7.834  1.00 15.640          H  
ATOM  43951 1HD1 ILE C2860     -51.545 -23.466 -11.595  1.00 15.640          H  
ATOM  43952 2HD1 ILE C2860     -51.113 -22.097 -10.559  1.00 15.640          H  
ATOM  43953 3HD1 ILE C2860     -50.123 -23.547 -10.572  1.00 15.640          H  
ATOM  43954  N   ALA C2861     -51.864 -22.502  -5.148  1.00  8.260          N  
ATOM  43955  CA  ALA C2861     -51.347 -22.341  -3.804  1.00  7.870          C  
ATOM  43956  C   ALA C2861     -52.188 -23.118  -2.803  1.00  8.080          C  
ATOM  43957  O   ALA C2861     -51.639 -23.704  -1.871  1.00  8.330          O  
ATOM  43958  CB  ALA C2861     -51.323 -20.879  -3.420  1.00 11.170          C  
ATOM  43959  H   ALA C2861     -52.216 -21.706  -5.663  1.00  9.910          H  
ATOM  43960  HA  ALA C2861     -50.332 -22.737  -3.779  1.00  9.440          H  
ATOM  43961 1HB  ALA C2861     -50.915 -20.776  -2.414  1.00 13.410          H  
ATOM  43962 2HB  ALA C2861     -50.703 -20.328  -4.125  1.00 13.410          H  
ATOM  43963 3HB  ALA C2861     -52.338 -20.485  -3.441  1.00 13.410          H  
ATOM  43964  N   GLU C2862     -53.511 -23.149  -3.012  1.00  8.080          N  
ATOM  43965  CA  GLU C2862     -54.416 -23.858  -2.119  1.00  8.370          C  
ATOM  43966  C   GLU C2862     -54.172 -25.351  -2.222  1.00  9.340          C  
ATOM  43967  O   GLU C2862     -54.238 -26.064  -1.214  1.00  9.730          O  
ATOM  43968  CB  GLU C2862     -55.870 -23.502  -2.422  1.00 11.600          C  
ATOM  43969  CG  GLU C2862     -56.232 -22.064  -2.056  1.00 11.600          C  
ATOM  43970  CD  GLU C2862     -56.165 -21.810  -0.574  1.00 11.600          C  
ATOM  43971  OE1 GLU C2862     -56.828 -22.511   0.153  1.00 11.600          O  
ATOM  43972  OE2 GLU C2862     -55.436 -20.941  -0.168  1.00 11.600          O  
ATOM  43973  H   GLU C2862     -53.892 -22.660  -3.812  1.00  9.700          H  
ATOM  43974  HA  GLU C2862     -54.203 -23.548  -1.097  1.00 10.040          H  
ATOM  43975 1HB  GLU C2862     -56.077 -23.657  -3.477  1.00 13.920          H  
ATOM  43976 2HB  GLU C2862     -56.527 -24.162  -1.860  1.00 13.920          H  
ATOM  43977 1HG  GLU C2862     -55.538 -21.389  -2.555  1.00 13.920          H  
ATOM  43978 2HG  GLU C2862     -57.238 -21.848  -2.417  1.00 13.920          H  
ATOM  43979  N   ILE C2863     -53.856 -25.831  -3.431  1.00  9.780          N  
ATOM  43980  CA  ILE C2863     -53.560 -27.247  -3.589  1.00 10.700          C  
ATOM  43981  C   ILE C2863     -52.309 -27.564  -2.788  1.00 10.900          C  
ATOM  43982  O   ILE C2863     -52.285 -28.530  -2.023  1.00 11.430          O  
ATOM  43983  CB  ILE C2863     -53.274 -27.656  -5.058  1.00 14.610          C  
ATOM  43984  CG1 ILE C2863     -54.524 -27.519  -5.906  1.00 14.610          C  
ATOM  43985  CG2 ILE C2863     -52.748 -29.119  -5.093  1.00 14.610          C  
ATOM  43986  CD1 ILE C2863     -54.264 -27.610  -7.427  1.00 14.610          C  
ATOM  43987  H   ILE C2863     -53.895 -25.193  -4.236  1.00 11.740          H  
ATOM  43988  HA  ILE C2863     -54.391 -27.833  -3.201  1.00 12.840          H  
ATOM  43989  HB  ILE C2863     -52.519 -26.997  -5.480  1.00 17.530          H  
ATOM  43990 1HG1 ILE C2863     -55.224 -28.290  -5.620  1.00 17.530          H  
ATOM  43991 2HG1 ILE C2863     -54.972 -26.559  -5.688  1.00 17.530          H  
ATOM  43992 1HG2 ILE C2863     -52.522 -29.419  -6.105  1.00 17.530          H  
ATOM  43993 2HG2 ILE C2863     -51.859 -29.202  -4.520  1.00 17.530          H  
ATOM  43994 3HG2 ILE C2863     -53.500 -29.783  -4.673  1.00 17.530          H  
ATOM  43995 1HD1 ILE C2863     -55.186 -27.502  -7.964  1.00 17.530          H  
ATOM  43996 2HD1 ILE C2863     -53.587 -26.829  -7.731  1.00 17.530          H  
ATOM  43997 3HD1 ILE C2863     -53.835 -28.556  -7.684  1.00 17.530          H  
ATOM  43998  N   ASN C2864     -51.267 -26.746  -2.964  1.00 10.470          N  
ATOM  43999  CA  ASN C2864     -50.003 -26.972  -2.284  1.00 10.590          C  
ATOM  44000  C   ASN C2864     -50.126 -26.874  -0.767  1.00 10.310          C  
ATOM  44001  O   ASN C2864     -49.533 -27.686  -0.045  1.00 10.770          O  
ATOM  44002  CB  ASN C2864     -48.986 -25.979  -2.793  1.00 14.780          C  
ATOM  44003  CG  ASN C2864     -48.546 -26.272  -4.192  1.00 14.780          C  
ATOM  44004  OD1 ASN C2864     -48.668 -27.397  -4.696  1.00 14.780          O  
ATOM  44005  ND2 ASN C2864     -48.020 -25.269  -4.841  1.00 14.780          N  
ATOM  44006  H   ASN C2864     -51.358 -25.967  -3.626  1.00 12.560          H  
ATOM  44007  HA  ASN C2864     -49.665 -27.978  -2.513  1.00 12.710          H  
ATOM  44008 1HB  ASN C2864     -49.417 -24.978  -2.764  1.00 17.730          H  
ATOM  44009 2HB  ASN C2864     -48.117 -25.981  -2.141  1.00 17.730          H  
ATOM  44010 1HD2 ASN C2864     -47.684 -25.396  -5.780  1.00 17.730          H  
ATOM  44011 2HD2 ASN C2864     -47.938 -24.377  -4.403  1.00 17.730          H  
ATOM  44012  N   ASN C2865     -50.936 -25.919  -0.280  1.00  9.620          N  
ATOM  44013  CA  ASN C2865     -51.142 -25.728   1.149  1.00  9.410          C  
ATOM  44014  C   ASN C2865     -51.894 -26.919   1.715  1.00 10.130          C  
ATOM  44015  O   ASN C2865     -51.584 -27.406   2.804  1.00 10.440          O  
ATOM  44016  CB  ASN C2865     -51.944 -24.457   1.404  1.00 13.260          C  
ATOM  44017  CG  ASN C2865     -51.186 -23.147   1.147  1.00 13.260          C  
ATOM  44018  OD1 ASN C2865     -49.947 -23.035   1.210  1.00 13.260          O  
ATOM  44019  ND2 ASN C2865     -51.940 -22.122   0.853  1.00 13.260          N  
ATOM  44020  H   ASN C2865     -51.369 -25.262  -0.931  1.00 11.540          H  
ATOM  44021  HA  ASN C2865     -50.179 -25.671   1.647  1.00 11.290          H  
ATOM  44022 1HB  ASN C2865     -52.826 -24.468   0.763  1.00 15.910          H  
ATOM  44023 2HB  ASN C2865     -52.298 -24.459   2.434  1.00 15.910          H  
ATOM  44024 1HD2 ASN C2865     -51.523 -21.233   0.671  1.00 15.910          H  
ATOM  44025 2HD2 ASN C2865     -52.939 -22.216   0.809  1.00 15.910          H  
ATOM  44026  N   THR C2866     -52.883 -27.415   0.965  1.00 10.460          N  
ATOM  44027  CA  THR C2866     -53.679 -28.551   1.392  1.00 11.180          C  
ATOM  44028  C   THR C2866     -52.814 -29.792   1.502  1.00 11.990          C  
ATOM  44029  O   THR C2866     -52.860 -30.490   2.519  1.00 12.470          O  
ATOM  44030  CB  THR C2866     -54.859 -28.799   0.412  1.00 15.360          C  
ATOM  44031  OG1 THR C2866     -55.704 -27.633   0.411  1.00 15.360          O  
ATOM  44032  CG2 THR C2866     -55.686 -30.053   0.822  1.00 15.360          C  
ATOM  44033  H   THR C2866     -53.141 -26.950   0.093  1.00 12.550          H  
ATOM  44034  HA  THR C2866     -54.089 -28.333   2.376  1.00 13.420          H  
ATOM  44035  HB  THR C2866     -54.467 -28.947  -0.594  1.00 18.440          H  
ATOM  44036  HG1 THR C2866     -55.340 -26.985  -0.237  1.00 18.440          H  
ATOM  44037 1HG2 THR C2866     -56.505 -30.186   0.112  1.00 18.440          H  
ATOM  44038 2HG2 THR C2866     -55.054 -30.941   0.810  1.00 18.440          H  
ATOM  44039 3HG2 THR C2866     -56.091 -29.923   1.803  1.00 18.440          H  
ATOM  44040  N   MET C2867     -51.992 -30.059   0.471  1.00 12.190          N  
ATOM  44041  CA  MET C2867     -51.146 -31.246   0.480  1.00 12.970          C  
ATOM  44042  C   MET C2867     -50.155 -31.185   1.643  1.00 12.840          C  
ATOM  44043  O   MET C2867     -49.970 -32.160   2.373  1.00 13.450          O  
ATOM  44044  CB  MET C2867     -50.334 -31.358  -0.813  1.00 17.850          C  
ATOM  44045  CG  MET C2867     -51.094 -31.643  -2.107  1.00 17.850          C  
ATOM  44046  SD  MET C2867     -49.978 -32.058  -3.503  1.00 17.850          S  
ATOM  44047  CE  MET C2867     -49.124 -30.530  -3.860  1.00 17.850          C  
ATOM  44048  H   MET C2867     -52.001 -29.442  -0.348  1.00 14.630          H  
ATOM  44049  HA  MET C2867     -51.773 -32.129   0.608  1.00 15.560          H  
ATOM  44050 1HB  MET C2867     -49.780 -30.431  -0.953  1.00 21.420          H  
ATOM  44051 2HB  MET C2867     -49.624 -32.154  -0.691  1.00 21.420          H  
ATOM  44052 1HG  MET C2867     -51.808 -32.433  -1.970  1.00 21.420          H  
ATOM  44053 2HG  MET C2867     -51.647 -30.772  -2.385  1.00 21.420          H  
ATOM  44054 1HE  MET C2867     -48.455 -30.676  -4.698  1.00 21.420          H  
ATOM  44055 2HE  MET C2867     -49.825 -29.765  -4.113  1.00 21.420          H  
ATOM  44056 3HE  MET C2867     -48.554 -30.216  -2.994  1.00 21.420          H  
ATOM  44057  N   ARG C2868     -49.538 -30.016   1.849  1.00 12.060          N  
ATOM  44058  CA  ARG C2868     -48.568 -29.861   2.919  1.00 11.910          C  
ATOM  44059  C   ARG C2868     -49.164 -30.011   4.301  1.00 12.040          C  
ATOM  44060  O   ARG C2868     -48.707 -30.857   5.084  1.00 12.570          O  
ATOM  44061  CB  ARG C2868     -47.876 -28.514   2.828  1.00 16.730          C  
ATOM  44062  CG  ARG C2868     -46.786 -28.248   3.905  1.00 16.730          C  
ATOM  44063  CD  ARG C2868     -46.048 -26.974   3.635  1.00 16.730          C  
ATOM  44064  NE  ARG C2868     -46.909 -25.793   3.823  1.00 16.730          N  
ATOM  44065  CZ  ARG C2868     -47.450 -25.018   2.844  1.00 16.730          C  
ATOM  44066  NH1 ARG C2868     -47.258 -25.283   1.564  1.00 16.730          N  
ATOM  44067  NH2 ARG C2868     -48.195 -23.987   3.182  1.00 16.730          N  
ATOM  44068  H   ARG C2868     -49.704 -29.223   1.222  1.00 14.470          H  
ATOM  44069  HA  ARG C2868     -47.814 -30.626   2.797  1.00 14.290          H  
ATOM  44070 1HB  ARG C2868     -47.401 -28.431   1.850  1.00 20.080          H  
ATOM  44071 2HB  ARG C2868     -48.628 -27.728   2.893  1.00 20.080          H  
ATOM  44072 1HG  ARG C2868     -47.262 -28.146   4.883  1.00 20.080          H  
ATOM  44073 2HG  ARG C2868     -46.077 -29.069   3.946  1.00 20.080          H  
ATOM  44074 1HD  ARG C2868     -45.212 -26.895   4.339  1.00 20.080          H  
ATOM  44075 2HD  ARG C2868     -45.656 -26.982   2.623  1.00 20.080          H  
ATOM  44076  HE  ARG C2868     -47.091 -25.517   4.783  1.00 20.080          H  
ATOM  44077 1HH1 ARG C2868     -46.701 -26.074   1.289  1.00 20.080          H  
ATOM  44078 2HH1 ARG C2868     -47.672 -24.688   0.853  1.00 20.080          H  
ATOM  44079 1HH2 ARG C2868     -48.350 -23.769   4.156  1.00 20.080          H  
ATOM  44080 2HH2 ARG C2868     -48.633 -23.425   2.452  1.00 20.080          H  
ATOM  44081  N   ILE C2869     -50.226 -29.258   4.605  1.00 11.640          N  
ATOM  44082  CA  ILE C2869     -50.776 -29.324   5.948  1.00 11.820          C  
ATOM  44083  C   ILE C2869     -51.257 -30.733   6.214  1.00 12.790          C  
ATOM  44084  O   ILE C2869     -51.006 -31.289   7.277  1.00 13.240          O  
ATOM  44085  CB  ILE C2869     -51.967 -28.354   6.154  1.00 16.480          C  
ATOM  44086  CG1 ILE C2869     -51.499 -26.873   6.086  1.00 16.480          C  
ATOM  44087  CG2 ILE C2869     -52.586 -28.636   7.562  1.00 16.480          C  
ATOM  44088  CD1 ILE C2869     -52.637 -25.842   5.956  1.00 16.480          C  
ATOM  44089  H   ILE C2869     -50.619 -28.604   3.919  1.00 13.970          H  
ATOM  44090  HA  ILE C2869     -49.992 -29.082   6.662  1.00 14.180          H  
ATOM  44091  HB  ILE C2869     -52.709 -28.506   5.369  1.00 19.770          H  
ATOM  44092 1HG1 ILE C2869     -50.961 -26.645   6.980  1.00 19.770          H  
ATOM  44093 2HG1 ILE C2869     -50.829 -26.756   5.234  1.00 19.770          H  
ATOM  44094 1HG2 ILE C2869     -53.417 -27.973   7.750  1.00 19.770          H  
ATOM  44095 2HG2 ILE C2869     -52.944 -29.660   7.633  1.00 19.770          H  
ATOM  44096 3HG2 ILE C2869     -51.820 -28.475   8.325  1.00 19.770          H  
ATOM  44097 1HD1 ILE C2869     -52.211 -24.840   5.920  1.00 19.770          H  
ATOM  44098 2HD1 ILE C2869     -53.187 -26.029   5.035  1.00 19.770          H  
ATOM  44099 3HD1 ILE C2869     -53.315 -25.905   6.800  1.00 19.770          H  
ATOM  44100  N   ALA C2870     -51.982 -31.310   5.270  1.00 13.120          N  
ATOM  44101  CA  ALA C2870     -52.510 -32.637   5.449  1.00 14.020          C  
ATOM  44102  C   ALA C2870     -51.473 -33.753   5.629  1.00 14.700          C  
ATOM  44103  O   ALA C2870     -51.571 -34.542   6.579  1.00 15.310          O  
ATOM  44104  CB  ALA C2870     -53.321 -32.979   4.217  1.00 19.270          C  
ATOM  44105  H   ALA C2870     -52.196 -30.815   4.400  1.00 15.740          H  
ATOM  44106  HA  ALA C2870     -53.153 -32.623   6.328  1.00 16.820          H  
ATOM  44107 1HB  ALA C2870     -53.746 -33.945   4.334  1.00 23.120          H  
ATOM  44108 2HB  ALA C2870     -54.103 -32.240   4.072  1.00 23.120          H  
ATOM  44109 3HB  ALA C2870     -52.668 -32.985   3.341  1.00 23.120          H  
ATOM  44110  N   TRP C2871     -50.465 -33.816   4.749  1.00 14.620          N  
ATOM  44111  CA  TRP C2871     -49.555 -34.962   4.735  1.00 15.300          C  
ATOM  44112  C   TRP C2871     -48.182 -34.768   5.396  1.00 15.090          C  
ATOM  44113  O   TRP C2871     -47.531 -35.758   5.772  1.00 15.710          O  
ATOM  44114  CB  TRP C2871     -49.386 -35.346   3.271  1.00 21.150          C  
ATOM  44115  CG  TRP C2871     -50.706 -35.629   2.595  1.00 21.150          C  
ATOM  44116  CD1 TRP C2871     -51.862 -36.064   3.162  1.00 21.150          C  
ATOM  44117  CD2 TRP C2871     -51.012 -35.409   1.209  1.00 21.150          C  
ATOM  44118  NE1 TRP C2871     -52.843 -36.121   2.230  1.00 21.150          N  
ATOM  44119  CE2 TRP C2871     -52.358 -35.716   1.039  1.00 21.150          C  
ATOM  44120  CE3 TRP C2871     -50.275 -34.974   0.124  1.00 21.150          C  
ATOM  44121  CZ2 TRP C2871     -52.993 -35.592  -0.190  1.00 21.150          C  
ATOM  44122  CZ3 TRP C2871     -50.901 -34.865  -1.093  1.00 21.150          C  
ATOM  44123  CH2 TRP C2871     -52.229 -35.162  -1.249  1.00 21.150          C  
ATOM  44124  H   TRP C2871     -50.372 -33.111   4.011  1.00 17.540          H  
ATOM  44125  HA  TRP C2871     -50.046 -35.780   5.253  1.00 18.360          H  
ATOM  44126 1HB  TRP C2871     -48.944 -34.509   2.750  1.00 25.380          H  
ATOM  44127 2HB  TRP C2871     -48.721 -36.202   3.167  1.00 25.380          H  
ATOM  44128  HD1 TRP C2871     -52.000 -36.319   4.209  1.00 25.380          H  
ATOM  44129  HE1 TRP C2871     -53.803 -36.414   2.401  1.00 25.380          H  
ATOM  44130  HE3 TRP C2871     -49.226 -34.731   0.235  1.00 25.380          H  
ATOM  44131  HZ2 TRP C2871     -54.050 -35.827  -0.336  1.00 25.380          H  
ATOM  44132  HZ3 TRP C2871     -50.315 -34.527  -1.921  1.00 25.380          H  
ATOM  44133  HH2 TRP C2871     -52.689 -35.060  -2.223  1.00 25.380          H  
ATOM  44134  N   GLY C2872     -47.699 -33.520   5.482  1.00 14.240          N  
ATOM  44135  CA  GLY C2872     -46.403 -33.225   6.083  1.00 13.990          C  
ATOM  44136  C   GLY C2872     -46.593 -32.639   7.466  1.00 13.710          C  
ATOM  44137  O   GLY C2872     -45.848 -32.945   8.400  1.00 13.920          O  
ATOM  44138  H   GLY C2872     -48.242 -32.726   5.151  1.00 17.090          H  
ATOM  44139 1HA  GLY C2872     -45.810 -34.128   6.167  1.00 16.790          H  
ATOM  44140 2HA  GLY C2872     -45.867 -32.519   5.452  1.00 16.790          H  
ATOM  44141  N   GLY C2873     -47.642 -31.841   7.590  1.00 13.320          N  
ATOM  44142  CA  GLY C2873     -48.012 -31.153   8.809  1.00 13.070          C  
ATOM  44143  C   GLY C2873     -47.495 -29.730   8.726  1.00 12.120          C  
ATOM  44144  O   GLY C2873     -46.554 -29.444   7.978  1.00 11.770          O  
ATOM  44145  H   GLY C2873     -48.170 -31.624   6.747  1.00 15.980          H  
ATOM  44146 1HA  GLY C2873     -49.096 -31.147   8.909  1.00 15.680          H  
ATOM  44147 2HA  GLY C2873     -47.600 -31.662   9.678  1.00 15.680          H  
ATOM  44148  N   SER C2874     -48.088 -28.832   9.498  1.00 11.740          N  
ATOM  44149  CA  SER C2874     -47.660 -27.448   9.444  1.00 10.830          C  
ATOM  44150  C   SER C2874     -47.754 -26.694  10.756  1.00 10.670          C  
ATOM  44151  O   SER C2874     -48.723 -26.811  11.516  1.00 11.050          O  
ATOM  44152  CB  SER C2874     -48.487 -26.699   8.435  1.00 15.530          C  
ATOM  44153  OG  SER C2874     -48.088 -25.368   8.383  1.00 15.530          O  
ATOM  44154  H   SER C2874     -48.885 -29.123  10.064  1.00 14.090          H  
ATOM  44155  HA  SER C2874     -46.617 -27.429   9.126  1.00 13.000          H  
ATOM  44156 1HB  SER C2874     -48.390 -27.161   7.451  1.00 18.630          H  
ATOM  44157 2HB  SER C2874     -49.530 -26.757   8.735  1.00 18.630          H  
ATOM  44158  HG  SER C2874     -48.732 -24.906   7.843  1.00 18.630          H  
ATOM  44159  N   TYR C2875     -46.703 -25.933  11.033  1.00 10.170          N  
ATOM  44160  CA  TYR C2875     -46.657 -25.058  12.194  1.00  9.940          C  
ATOM  44161  C   TYR C2875     -47.534 -23.853  11.962  1.00  9.370          C  
ATOM  44162  O   TYR C2875     -47.436 -23.204  10.919  1.00  8.700          O  
ATOM  44163  CB  TYR C2875     -45.225 -24.620  12.485  1.00 14.010          C  
ATOM  44164  CG  TYR C2875     -45.126 -23.570  13.557  1.00 14.010          C  
ATOM  44165  CD1 TYR C2875     -45.381 -23.863  14.881  1.00 14.010          C  
ATOM  44166  CD2 TYR C2875     -44.766 -22.276  13.185  1.00 14.010          C  
ATOM  44167  CE1 TYR C2875     -45.280 -22.848  15.824  1.00 14.010          C  
ATOM  44168  CE2 TYR C2875     -44.660 -21.289  14.123  1.00 14.010          C  
ATOM  44169  CZ  TYR C2875     -44.912 -21.565  15.438  1.00 14.010          C  
ATOM  44170  OH  TYR C2875     -44.791 -20.553  16.369  1.00 14.010          O  
ATOM  44171  H   TYR C2875     -45.938 -25.918  10.371  1.00 12.200          H  
ATOM  44172  HA  TYR C2875     -47.055 -25.587  13.059  1.00 11.930          H  
ATOM  44173 1HB  TYR C2875     -44.644 -25.475  12.795  1.00 16.810          H  
ATOM  44174 2HB  TYR C2875     -44.774 -24.226  11.575  1.00 16.810          H  
ATOM  44175  HD1 TYR C2875     -45.671 -24.873  15.181  1.00 16.810          H  
ATOM  44176  HD2 TYR C2875     -44.566 -22.048  12.138  1.00 16.810          H  
ATOM  44177  HE1 TYR C2875     -45.490 -23.045  16.863  1.00 16.810          H  
ATOM  44178  HE2 TYR C2875     -44.376 -20.281  13.824  1.00 16.810          H  
ATOM  44179  HH  TYR C2875     -44.915 -20.903  17.292  1.00 16.810          H  
ATOM  44180  N   ILE C2876     -48.385 -23.546  12.929  1.00  9.670          N  
ATOM  44181  CA  ILE C2876     -49.268 -22.410  12.786  1.00  9.230          C  
ATOM  44182  C   ILE C2876     -48.820 -21.246  13.674  1.00  8.930          C  
ATOM  44183  O   ILE C2876     -48.586 -20.130  13.200  1.00  8.220          O  
ATOM  44184  CB  ILE C2876     -50.719 -22.827  13.165  1.00 13.100          C  
ATOM  44185  CG1 ILE C2876     -51.190 -24.059  12.323  1.00 13.100          C  
ATOM  44186  CG2 ILE C2876     -51.718 -21.675  13.015  1.00 13.100          C  
ATOM  44187  CD1 ILE C2876     -51.207 -23.918  10.810  1.00 13.100          C  
ATOM  44188  H   ILE C2876     -48.432 -24.128  13.769  1.00 11.600          H  
ATOM  44189  HA  ILE C2876     -49.245 -22.069  11.755  1.00 11.080          H  
ATOM  44190  HB  ILE C2876     -50.722 -23.148  14.207  1.00 15.720          H  
ATOM  44191 1HG1 ILE C2876     -50.550 -24.909  12.574  1.00 15.720          H  
ATOM  44192 2HG1 ILE C2876     -52.197 -24.280  12.635  1.00 15.720          H  
ATOM  44193 1HG2 ILE C2876     -52.688 -22.016  13.314  1.00 15.720          H  
ATOM  44194 2HG2 ILE C2876     -51.428 -20.843  13.645  1.00 15.720          H  
ATOM  44195 3HG2 ILE C2876     -51.756 -21.345  11.986  1.00 15.720          H  
ATOM  44196 1HD1 ILE C2876     -51.570 -24.849  10.368  1.00 15.720          H  
ATOM  44197 2HD1 ILE C2876     -51.856 -23.112  10.526  1.00 15.720          H  
ATOM  44198 3HD1 ILE C2876     -50.200 -23.723  10.442  1.00 15.720          H  
ATOM  44199  N   ASN C2877     -48.761 -21.496  14.973  1.00  9.560          N  
ATOM  44200  CA  ASN C2877     -48.487 -20.435  15.954  1.00  9.500          C  
ATOM  44201  C   ASN C2877     -48.156 -21.050  17.301  1.00 10.250          C  
ATOM  44202  O   ASN C2877     -48.082 -22.268  17.399  1.00 10.740          O  
ATOM  44203  CB  ASN C2877     -49.651 -19.448  16.037  1.00 13.320          C  
ATOM  44204  CG  ASN C2877     -49.215 -18.015  16.398  1.00 13.320          C  
ATOM  44205  OD1 ASN C2877     -48.476 -17.797  17.371  1.00 13.320          O  
ATOM  44206  ND2 ASN C2877     -49.632 -17.062  15.617  1.00 13.320          N  
ATOM  44207  H   ASN C2877     -48.892 -22.466  15.269  1.00 11.470          H  
ATOM  44208  HA  ASN C2877     -47.602 -19.884  15.629  1.00 11.400          H  
ATOM  44209 1HB  ASN C2877     -50.188 -19.412  15.095  1.00 15.990          H  
ATOM  44210 2HB  ASN C2877     -50.351 -19.795  16.792  1.00 15.990          H  
ATOM  44211 1HD2 ASN C2877     -49.372 -16.116  15.797  1.00 15.990          H  
ATOM  44212 2HD2 ASN C2877     -50.206 -17.283  14.812  1.00 15.990          H  
ATOM  44213  N   ASP C2878     -47.901 -20.238  18.326  1.00 10.370          N  
ATOM  44214  CA  ASP C2878     -47.671 -20.796  19.655  1.00 11.110          C  
ATOM  44215  C   ASP C2878     -48.932 -20.752  20.538  1.00 11.870          C  
ATOM  44216  O   ASP C2878     -49.955 -20.189  20.147  1.00 11.790          O  
ATOM  44217  CB  ASP C2878     -46.560 -20.027  20.341  1.00 15.260          C  
ATOM  44218  CG  ASP C2878     -45.192 -20.158  19.682  1.00 15.260          C  
ATOM  44219  OD1 ASP C2878     -44.901 -21.129  18.997  1.00 15.260          O  
ATOM  44220  OD2 ASP C2878     -44.442 -19.241  19.849  1.00 15.260          O  
ATOM  44221  H   ASP C2878     -47.922 -19.233  18.191  1.00 12.440          H  
ATOM  44222  HA  ASP C2878     -47.375 -21.831  19.551  1.00 13.330          H  
ATOM  44223 1HB  ASP C2878     -46.827 -18.972  20.412  1.00 18.310          H  
ATOM  44224 2HB  ASP C2878     -46.475 -20.408  21.342  1.00 18.310          H  
ATOM  44225  N   PHE C2879     -48.835 -21.286  21.760  1.00 12.620          N  
ATOM  44226  CA  PHE C2879     -49.933 -21.258  22.739  1.00 13.390          C  
ATOM  44227  C   PHE C2879     -49.287 -21.328  24.129  1.00 13.930          C  
ATOM  44228  O   PHE C2879     -48.085 -21.588  24.225  1.00 13.710          O  
ATOM  44229  CB  PHE C2879     -50.909 -22.421  22.532  1.00 18.440          C  
ATOM  44230  CG  PHE C2879     -50.427 -23.755  22.949  1.00 18.440          C  
ATOM  44231  CD1 PHE C2879     -50.909 -24.299  24.133  1.00 18.440          C  
ATOM  44232  CD2 PHE C2879     -49.484 -24.449  22.251  1.00 18.440          C  
ATOM  44233  CE1 PHE C2879     -50.471 -25.504  24.570  1.00 18.440          C  
ATOM  44234  CE2 PHE C2879     -49.042 -25.649  22.703  1.00 18.440          C  
ATOM  44235  CZ  PHE C2879     -49.530 -26.183  23.854  1.00 18.440          C  
ATOM  44236  H   PHE C2879     -47.976 -21.782  21.982  1.00 15.140          H  
ATOM  44237  HA  PHE C2879     -50.479 -20.322  22.647  1.00 16.070          H  
ATOM  44238 1HB  PHE C2879     -51.824 -22.219  23.057  1.00 22.130          H  
ATOM  44239 2HB  PHE C2879     -51.158 -22.468  21.491  1.00 22.130          H  
ATOM  44240  HD1 PHE C2879     -51.656 -23.750  24.720  1.00 22.130          H  
ATOM  44241  HD2 PHE C2879     -49.068 -24.034  21.339  1.00 22.130          H  
ATOM  44242  HE1 PHE C2879     -50.870 -25.921  25.502  1.00 22.130          H  
ATOM  44243  HE2 PHE C2879     -48.286 -26.175  22.156  1.00 22.130          H  
ATOM  44244  HZ  PHE C2879     -49.159 -27.143  24.203  1.00 22.130          H  
ATOM  44245  N   VAL C2880     -50.048 -21.127  25.211  1.00 14.620          N  
ATOM  44246  CA  VAL C2880     -49.419 -21.186  26.541  1.00 15.160          C  
ATOM  44247  C   VAL C2880     -49.861 -22.387  27.396  1.00 16.060          C  
ATOM  44248  O   VAL C2880     -51.021 -22.523  27.754  1.00 16.550          O  
ATOM  44249  CB  VAL C2880     -49.697 -19.871  27.293  1.00 21.010          C  
ATOM  44250  CG1 VAL C2880     -49.081 -19.899  28.663  1.00 21.010          C  
ATOM  44251  CG2 VAL C2880     -49.142 -18.746  26.514  1.00 21.010          C  
ATOM  44252  H   VAL C2880     -51.057 -20.962  25.110  1.00 17.540          H  
ATOM  44253  HA  VAL C2880     -48.345 -21.261  26.400  1.00 18.190          H  
ATOM  44254  HB  VAL C2880     -50.763 -19.737  27.400  1.00 25.210          H  
ATOM  44255 1HG1 VAL C2880     -49.287 -18.959  29.172  1.00 25.210          H  
ATOM  44256 2HG1 VAL C2880     -49.494 -20.717  29.246  1.00 25.210          H  
ATOM  44257 3HG1 VAL C2880     -48.006 -20.028  28.554  1.00 25.210          H  
ATOM  44258 1HG2 VAL C2880     -49.344 -17.813  27.026  1.00 25.210          H  
ATOM  44259 2HG2 VAL C2880     -48.083 -18.884  26.415  1.00 25.210          H  
ATOM  44260 3HG2 VAL C2880     -49.606 -18.735  25.546  1.00 25.210          H  
ATOM  44261  N   ASP C2881     -48.909 -23.227  27.788  1.00 16.290          N  
ATOM  44262  CA  ASP C2881     -49.191 -24.440  28.560  1.00 17.140          C  
ATOM  44263  C   ASP C2881     -48.569 -24.357  29.956  1.00 17.640          C  
ATOM  44264  O   ASP C2881     -47.346 -24.371  30.101  1.00 17.380          O  
ATOM  44265  CB  ASP C2881     -48.637 -25.670  27.853  1.00 23.660          C  
ATOM  44266  CG  ASP C2881     -49.051 -27.020  28.499  1.00 23.660          C  
ATOM  44267  OD1 ASP C2881     -50.092 -27.073  29.126  1.00 23.660          O  
ATOM  44268  OD2 ASP C2881     -48.300 -27.974  28.385  1.00 23.660          O  
ATOM  44269  H   ASP C2881     -47.953 -23.026  27.499  1.00 19.550          H  
ATOM  44270  HA  ASP C2881     -50.271 -24.547  28.666  1.00 20.570          H  
ATOM  44271 1HB  ASP C2881     -48.940 -25.658  26.826  1.00 28.390          H  
ATOM  44272 2HB  ASP C2881     -47.572 -25.594  27.862  1.00 28.390          H  
ATOM  44273  N   ARG C2882     -49.390 -24.185  30.987  1.00 18.340          N  
ATOM  44274  CA  ARG C2882     -48.891 -24.035  32.366  1.00 18.870          C  
ATOM  44275  C   ARG C2882     -47.873 -22.893  32.457  1.00 18.330          C  
ATOM  44276  O   ARG C2882     -46.833 -22.992  33.118  1.00 18.470          O  
ATOM  44277  CB  ARG C2882     -48.231 -25.322  32.876  1.00 26.210          C  
ATOM  44278  CG  ARG C2882     -49.165 -26.396  33.414  1.00 26.210          C  
ATOM  44279  CD  ARG C2882     -49.799 -27.191  32.331  1.00 26.210          C  
ATOM  44280  NE  ARG C2882     -50.572 -28.305  32.874  1.00 26.210          N  
ATOM  44281  CZ  ARG C2882     -51.282 -29.206  32.149  1.00 26.210          C  
ATOM  44282  NH1 ARG C2882     -51.323 -29.150  30.826  1.00 26.210          N  
ATOM  44283  NH2 ARG C2882     -51.948 -30.164  32.785  1.00 26.210          N  
ATOM  44284  H   ARG C2882     -50.387 -24.180  30.799  1.00 22.010          H  
ATOM  44285  HA  ARG C2882     -49.735 -23.799  33.014  1.00 22.640          H  
ATOM  44286 1HB  ARG C2882     -47.639 -25.782  32.092  1.00 31.450          H  
ATOM  44287 2HB  ARG C2882     -47.548 -25.080  33.686  1.00 31.450          H  
ATOM  44288 1HG  ARG C2882     -48.601 -27.079  34.046  1.00 31.450          H  
ATOM  44289 2HG  ARG C2882     -49.955 -25.930  33.999  1.00 31.450          H  
ATOM  44290 1HD  ARG C2882     -50.475 -26.565  31.757  1.00 31.450          H  
ATOM  44291 2HD  ARG C2882     -49.029 -27.591  31.669  1.00 31.450          H  
ATOM  44292  HE  ARG C2882     -50.584 -28.407  33.879  1.00 31.450          H  
ATOM  44293 1HH1 ARG C2882     -50.809 -28.416  30.298  1.00 31.450          H  
ATOM  44294 2HH1 ARG C2882     -51.858 -29.829  30.314  1.00 31.450          H  
ATOM  44295 1HH2 ARG C2882     -51.922 -30.213  33.795  1.00 31.450          H  
ATOM  44296 2HH2 ARG C2882     -52.482 -30.843  32.264  1.00 31.450          H  
ATOM  44297  N   GLY C2883     -48.190 -21.823  31.754  1.00 17.740          N  
ATOM  44298  CA  GLY C2883     -47.388 -20.611  31.700  1.00 17.220          C  
ATOM  44299  C   GLY C2883     -46.242 -20.622  30.679  1.00 16.350          C  
ATOM  44300  O   GLY C2883     -45.604 -19.585  30.485  1.00 15.850          O  
ATOM  44301  H   GLY C2883     -49.085 -21.863  31.286  1.00 21.290          H  
ATOM  44302 1HA  GLY C2883     -48.044 -19.767  31.487  1.00 20.660          H  
ATOM  44303 2HA  GLY C2883     -46.973 -20.427  32.689  1.00 20.660          H  
ATOM  44304  N   ARG C2884     -45.995 -21.745  29.999  1.00 16.190          N  
ATOM  44305  CA  ARG C2884     -44.879 -21.796  29.059  1.00 15.410          C  
ATOM  44306  C   ARG C2884     -45.332 -21.715  27.612  1.00 14.740          C  
ATOM  44307  O   ARG C2884     -46.308 -22.344  27.203  1.00 15.010          O  
ATOM  44308  CB  ARG C2884     -44.085 -23.078  29.263  1.00 21.890          C  
ATOM  44309  CG  ARG C2884     -43.042 -23.036  30.388  1.00 21.890          C  
ATOM  44310  CD  ARG C2884     -43.673 -23.012  31.745  1.00 21.890          C  
ATOM  44311  NE  ARG C2884     -42.692 -23.156  32.791  1.00 21.890          N  
ATOM  44312  CZ  ARG C2884     -42.949 -23.080  34.112  1.00 21.890          C  
ATOM  44313  NH1 ARG C2884     -44.182 -22.870  34.561  1.00 21.890          N  
ATOM  44314  NH2 ARG C2884     -41.948 -23.219  34.968  1.00 21.890          N  
ATOM  44315  H   ARG C2884     -46.542 -22.592  30.176  1.00 19.430          H  
ATOM  44316  HA  ARG C2884     -44.220 -20.952  29.255  1.00 18.490          H  
ATOM  44317 1HB  ARG C2884     -44.776 -23.891  29.488  1.00 26.260          H  
ATOM  44318 2HB  ARG C2884     -43.570 -23.335  28.334  1.00 26.260          H  
ATOM  44319 1HG  ARG C2884     -42.403 -23.917  30.326  1.00 26.260          H  
ATOM  44320 2HG  ARG C2884     -42.435 -22.136  30.283  1.00 26.260          H  
ATOM  44321 1HD  ARG C2884     -44.158 -22.061  31.898  1.00 26.260          H  
ATOM  44322 2HD  ARG C2884     -44.407 -23.817  31.833  1.00 26.260          H  
ATOM  44323  HE  ARG C2884     -41.733 -23.316  32.509  1.00 26.260          H  
ATOM  44324 1HH1 ARG C2884     -44.991 -22.779  33.913  1.00 26.260          H  
ATOM  44325 2HH1 ARG C2884     -44.350 -22.813  35.552  1.00 26.260          H  
ATOM  44326 1HH2 ARG C2884     -41.009 -23.387  34.625  1.00 26.260          H  
ATOM  44327 2HH2 ARG C2884     -42.119 -23.170  35.965  1.00 26.260          H  
ATOM  44328  N   VAL C2885     -44.596 -20.977  26.805  1.00 13.880          N  
ATOM  44329  CA  VAL C2885     -44.971 -20.878  25.401  1.00 13.240          C  
ATOM  44330  C   VAL C2885     -44.470 -22.082  24.588  1.00 13.150          C  
ATOM  44331  O   VAL C2885     -43.265 -22.358  24.524  1.00 12.950          O  
ATOM  44332  CB  VAL C2885     -44.459 -19.539  24.837  1.00 18.790          C  
ATOM  44333  CG1 VAL C2885     -44.759 -19.413  23.380  1.00 18.790          C  
ATOM  44334  CG2 VAL C2885     -45.152 -18.408  25.563  1.00 18.790          C  
ATOM  44335  H   VAL C2885     -43.806 -20.448  27.187  1.00 16.660          H  
ATOM  44336  HA  VAL C2885     -46.057 -20.858  25.342  1.00 15.890          H  
ATOM  44337  HB  VAL C2885     -43.378 -19.478  24.984  1.00 22.550          H  
ATOM  44338 1HG1 VAL C2885     -44.400 -18.454  23.018  1.00 22.550          H  
ATOM  44339 2HG1 VAL C2885     -44.275 -20.211  22.811  1.00 22.550          H  
ATOM  44340 3HG1 VAL C2885     -45.836 -19.466  23.250  1.00 22.550          H  
ATOM  44341 1HG2 VAL C2885     -44.780 -17.468  25.184  1.00 22.550          H  
ATOM  44342 2HG2 VAL C2885     -46.208 -18.472  25.386  1.00 22.550          H  
ATOM  44343 3HG2 VAL C2885     -44.967 -18.463  26.619  1.00 22.550          H  
ATOM  44344  N   LYS C2886     -45.432 -22.781  23.964  1.00 13.350          N  
ATOM  44345  CA  LYS C2886     -45.211 -23.997  23.179  1.00 13.420          C  
ATOM  44346  C   LYS C2886     -45.878 -23.880  21.798  1.00 12.880          C  
ATOM  44347  O   LYS C2886     -46.739 -23.036  21.588  1.00 12.650          O  
ATOM  44348  CB  LYS C2886     -45.727 -25.211  23.954  1.00 18.760          C  
ATOM  44349  CG  LYS C2886     -45.034 -25.430  25.310  1.00 18.760          C  
ATOM  44350  CD  LYS C2886     -45.490 -26.732  25.976  1.00 18.760          C  
ATOM  44351  CE  LYS C2886     -44.965 -26.857  27.428  1.00 18.760          C  
ATOM  44352  NZ  LYS C2886     -45.435 -28.130  28.084  1.00 18.760          N  
ATOM  44353  H   LYS C2886     -46.391 -22.441  24.086  1.00 16.020          H  
ATOM  44354  HA  LYS C2886     -44.139 -24.117  23.021  1.00 16.100          H  
ATOM  44355 1HB  LYS C2886     -46.774 -25.060  24.175  1.00 22.510          H  
ATOM  44356 2HB  LYS C2886     -45.634 -26.120  23.352  1.00 22.510          H  
ATOM  44357 1HG  LYS C2886     -43.953 -25.451  25.169  1.00 22.510          H  
ATOM  44358 2HG  LYS C2886     -45.280 -24.599  25.973  1.00 22.510          H  
ATOM  44359 1HD  LYS C2886     -46.578 -26.792  25.977  1.00 22.510          H  
ATOM  44360 2HD  LYS C2886     -45.107 -27.579  25.407  1.00 22.510          H  
ATOM  44361 1HE  LYS C2886     -43.880 -26.822  27.444  1.00 22.510          H  
ATOM  44362 2HE  LYS C2886     -45.348 -26.014  27.997  1.00 22.510          H  
ATOM  44363 1HZ  LYS C2886     -45.143 -28.193  29.049  1.00 22.510          H  
ATOM  44364 2HZ  LYS C2886     -46.470 -28.154  28.075  1.00 22.510          H  
ATOM  44365 3HZ  LYS C2886     -45.054 -28.958  27.583  1.00 22.510          H  
ATOM  44366  N   LYS C2887     -45.477 -24.717  20.849  1.00 12.710          N  
ATOM  44367  CA  LYS C2887     -45.998 -24.664  19.469  1.00 12.200          C  
ATOM  44368  C   LYS C2887     -47.379 -25.328  19.226  1.00 12.670          C  
ATOM  44369  O   LYS C2887     -47.713 -26.297  19.905  1.00 13.420          O  
ATOM  44370  CB  LYS C2887     -44.934 -25.294  18.583  1.00 17.280          C  
ATOM  44371  CG  LYS C2887     -43.624 -24.479  18.565  1.00 17.280          C  
ATOM  44372  CD  LYS C2887     -42.567 -25.092  17.678  1.00 17.280          C  
ATOM  44373  CE  LYS C2887     -41.317 -24.216  17.627  1.00 17.280          C  
ATOM  44374  NZ  LYS C2887     -40.202 -24.876  16.897  1.00 17.280          N  
ATOM  44375  H   LYS C2887     -44.773 -25.405  21.081  1.00 15.250          H  
ATOM  44376  HA  LYS C2887     -46.084 -23.613  19.189  1.00 14.640          H  
ATOM  44377 1HB  LYS C2887     -44.701 -26.291  18.949  1.00 20.740          H  
ATOM  44378 2HB  LYS C2887     -45.308 -25.391  17.569  1.00 20.740          H  
ATOM  44379 1HG  LYS C2887     -43.816 -23.454  18.255  1.00 20.740          H  
ATOM  44380 2HG  LYS C2887     -43.230 -24.438  19.578  1.00 20.740          H  
ATOM  44381 1HD  LYS C2887     -42.302 -26.086  18.045  1.00 20.740          H  
ATOM  44382 2HD  LYS C2887     -42.964 -25.186  16.667  1.00 20.740          H  
ATOM  44383 1HE  LYS C2887     -41.570 -23.286  17.111  1.00 20.740          H  
ATOM  44384 2HE  LYS C2887     -40.991 -23.979  18.640  1.00 20.740          H  
ATOM  44385 1HZ  LYS C2887     -39.401 -24.248  16.868  1.00 20.740          H  
ATOM  44386 2HZ  LYS C2887     -39.945 -25.733  17.367  1.00 20.740          H  
ATOM  44387 3HZ  LYS C2887     -40.503 -25.093  15.950  1.00 20.740          H  
ATOM  44388  N   VAL C2888     -48.125 -24.825  18.216  1.00 12.210          N  
ATOM  44389  CA  VAL C2888     -49.409 -25.358  17.697  1.00 12.510          C  
ATOM  44390  C   VAL C2888     -49.226 -25.809  16.243  1.00 12.150          C  
ATOM  44391  O   VAL C2888     -48.853 -24.989  15.382  1.00 11.360          O  
ATOM  44392  CB  VAL C2888     -50.534 -24.263  17.658  1.00 17.390          C  
ATOM  44393  CG1 VAL C2888     -51.884 -24.850  17.089  1.00 17.390          C  
ATOM  44394  CG2 VAL C2888     -50.731 -23.643  19.016  1.00 17.390          C  
ATOM  44395  H   VAL C2888     -47.786 -23.976  17.776  1.00 14.650          H  
ATOM  44396  HA  VAL C2888     -49.716 -26.211  18.297  1.00 15.010          H  
ATOM  44397  HB  VAL C2888     -50.225 -23.485  16.969  1.00 20.870          H  
ATOM  44398 1HG1 VAL C2888     -52.625 -24.058  17.039  1.00 20.870          H  
ATOM  44399 2HG1 VAL C2888     -51.730 -25.248  16.085  1.00 20.870          H  
ATOM  44400 3HG1 VAL C2888     -52.252 -25.645  17.734  1.00 20.870          H  
ATOM  44401 1HG2 VAL C2888     -51.477 -22.859  18.946  1.00 20.870          H  
ATOM  44402 2HG2 VAL C2888     -51.049 -24.377  19.729  1.00 20.870          H  
ATOM  44403 3HG2 VAL C2888     -49.790 -23.213  19.333  1.00 20.870          H  
ATOM  44404  N   TYR C2889     -49.581 -27.071  15.962  1.00 12.760          N  
ATOM  44405  CA  TYR C2889     -49.469 -27.658  14.621  1.00 12.630          C  
ATOM  44406  C   TYR C2889     -50.775 -28.299  14.126  1.00 13.050          C  
ATOM  44407  O   TYR C2889     -51.566 -28.822  14.925  1.00 13.730          O  
ATOM  44408  CB  TYR C2889     -48.438 -28.774  14.611  1.00 17.730          C  
ATOM  44409  CG  TYR C2889     -47.047 -28.437  14.987  1.00 17.730          C  
ATOM  44410  CD1 TYR C2889     -46.690 -28.480  16.317  1.00 17.730          C  
ATOM  44411  CD2 TYR C2889     -46.111 -28.147  14.022  1.00 17.730          C  
ATOM  44412  CE1 TYR C2889     -45.399 -28.234  16.685  1.00 17.730          C  
ATOM  44413  CE2 TYR C2889     -44.811 -27.899  14.391  1.00 17.730          C  
ATOM  44414  CZ  TYR C2889     -44.459 -27.946  15.719  1.00 17.730          C  
ATOM  44415  OH  TYR C2889     -43.166 -27.726  16.090  1.00 17.730          O  
ATOM  44416  H   TYR C2889     -49.924 -27.652  16.733  1.00 15.310          H  
ATOM  44417  HA  TYR C2889     -49.189 -26.875  13.918  1.00 15.160          H  
ATOM  44418 1HB  TYR C2889     -48.772 -29.514  15.287  1.00 21.280          H  
ATOM  44419 2HB  TYR C2889     -48.418 -29.230  13.619  1.00 21.280          H  
ATOM  44420  HD1 TYR C2889     -47.438 -28.723  17.066  1.00 21.280          H  
ATOM  44421  HD2 TYR C2889     -46.397 -28.130  12.972  1.00 21.280          H  
ATOM  44422  HE1 TYR C2889     -45.111 -28.277  17.730  1.00 21.280          H  
ATOM  44423  HE2 TYR C2889     -44.058 -27.679  13.635  1.00 21.280          H  
ATOM  44424  HH  TYR C2889     -42.626 -27.600  15.302  1.00 21.280          H  
ATOM  44425  N   VAL C2890     -50.937 -28.328  12.800  1.00 12.660          N  
ATOM  44426  CA  VAL C2890     -52.065 -29.005  12.152  1.00 13.010          C  
ATOM  44427  C   VAL C2890     -51.532 -30.094  11.208  1.00 13.300          C  
ATOM  44428  O   VAL C2890     -50.578 -29.867  10.459  1.00 12.870          O  
ATOM  44429  CB  VAL C2890     -52.944 -28.008  11.360  1.00 18.070          C  
ATOM  44430  CG1 VAL C2890     -54.114 -28.727  10.700  1.00 18.070          C  
ATOM  44431  CG2 VAL C2890     -53.465 -26.959  12.258  1.00 18.070          C  
ATOM  44432  H   VAL C2890     -50.233 -27.842  12.229  1.00 15.190          H  
ATOM  44433  HA  VAL C2890     -52.678 -29.485  12.913  1.00 15.610          H  
ATOM  44434  HB  VAL C2890     -52.335 -27.553  10.579  1.00 21.690          H  
ATOM  44435 1HG1 VAL C2890     -54.712 -28.008  10.142  1.00 21.690          H  
ATOM  44436 2HG1 VAL C2890     -53.762 -29.495  10.024  1.00 21.690          H  
ATOM  44437 3HG1 VAL C2890     -54.731 -29.188  11.475  1.00 21.690          H  
ATOM  44438 1HG2 VAL C2890     -54.055 -26.264  11.670  1.00 21.690          H  
ATOM  44439 2HG2 VAL C2890     -54.075 -27.395  13.016  1.00 21.690          H  
ATOM  44440 3HG2 VAL C2890     -52.645 -26.448  12.720  1.00 21.690          H  
ATOM  44441  N   GLN C2891     -52.113 -31.293  11.290  1.00 14.090          N  
ATOM  44442  CA  GLN C2891     -51.725 -32.436  10.448  1.00 14.510          C  
ATOM  44443  C   GLN C2891     -52.959 -33.313  10.204  1.00 15.150          C  
ATOM  44444  O   GLN C2891     -53.887 -33.298  11.008  1.00 15.400          O  
ATOM  44445  CB  GLN C2891     -50.580 -33.220  11.126  1.00 20.150          C  
ATOM  44446  CG  GLN C2891     -49.932 -34.370  10.298  1.00 20.150          C  
ATOM  44447  CD  GLN C2891     -48.733 -35.078  11.046  1.00 20.150          C  
ATOM  44448  OE1 GLN C2891     -48.350 -34.718  12.176  1.00 20.150          O  
ATOM  44449  NE2 GLN C2891     -48.170 -36.105  10.410  1.00 20.150          N  
ATOM  44450  H   GLN C2891     -52.870 -31.415  11.975  1.00 16.910          H  
ATOM  44451  HA  GLN C2891     -51.379 -32.069   9.488  1.00 17.410          H  
ATOM  44452 1HB  GLN C2891     -49.784 -32.523  11.373  1.00 24.180          H  
ATOM  44453 2HB  GLN C2891     -50.946 -33.632  12.051  1.00 24.180          H  
ATOM  44454 1HG  GLN C2891     -50.686 -35.130  10.103  1.00 24.180          H  
ATOM  44455 2HG  GLN C2891     -49.559 -33.964   9.352  1.00 24.180          H  
ATOM  44456 1HE2 GLN C2891     -47.404 -36.653  10.850  1.00 24.180          H  
ATOM  44457 2HE2 GLN C2891     -48.501 -36.363   9.500  1.00 24.180          H  
ATOM  44458  N   GLY C2892     -53.025 -34.041   9.093  1.00 15.410          N  
ATOM  44459  CA  GLY C2892     -54.155 -34.933   8.907  1.00 16.060          C  
ATOM  44460  C   GLY C2892     -54.097 -36.095   9.879  1.00 16.950          C  
ATOM  44461  O   GLY C2892     -53.019 -36.561  10.254  1.00 17.190          O  
ATOM  44462  H   GLY C2892     -52.300 -34.047   8.371  1.00 18.490          H  
ATOM  44463 1HA  GLY C2892     -55.082 -34.398   9.047  1.00 19.270          H  
ATOM  44464 2HA  GLY C2892     -54.139 -35.312   7.888  1.00 19.270          H  
ATOM  44465  N   ASP C2893     -55.258 -36.613  10.262  1.00 17.460          N  
ATOM  44466  CA  ASP C2893     -55.296 -37.764  11.148  1.00 18.360          C  
ATOM  44467  C   ASP C2893     -54.564 -38.913  10.476  1.00 18.860          C  
ATOM  44468  O   ASP C2893     -54.570 -39.027   9.247  1.00 18.740          O  
ATOM  44469  CB  ASP C2893     -56.726 -38.184  11.509  1.00 25.340          C  
ATOM  44470  CG  ASP C2893     -56.745 -39.235  12.643  1.00 25.340          C  
ATOM  44471  OD1 ASP C2893     -56.894 -38.844  13.801  1.00 25.340          O  
ATOM  44472  OD2 ASP C2893     -56.552 -40.419  12.354  1.00 25.340          O  
ATOM  44473  H   ASP C2893     -56.142 -36.206   9.940  1.00 20.950          H  
ATOM  44474  HA  ASP C2893     -54.771 -37.517  12.069  1.00 22.030          H  
ATOM  44475 1HB  ASP C2893     -57.293 -37.303  11.827  1.00 30.410          H  
ATOM  44476 2HB  ASP C2893     -57.224 -38.588  10.628  1.00 30.410          H  
ATOM  44477  N   ALA C2894     -53.949 -39.786  11.267  1.00 19.460          N  
ATOM  44478  CA  ALA C2894     -53.193 -40.901  10.711  1.00 20.000          C  
ATOM  44479  C   ALA C2894     -54.037 -41.745   9.786  1.00 20.480          C  
ATOM  44480  O   ALA C2894     -53.539 -42.235   8.771  1.00 20.620          O  
ATOM  44481  CB  ALA C2894     -52.640 -41.760  11.820  1.00 27.780          C  
ATOM  44482  H   ALA C2894     -54.006 -39.671  12.271  1.00 23.350          H  
ATOM  44483  HA  ALA C2894     -52.383 -40.505  10.126  1.00 24.000          H  
ATOM  44484 1HB  ALA C2894     -52.065 -42.547  11.381  1.00 33.340          H  
ATOM  44485 2HB  ALA C2894     -52.005 -41.169  12.470  1.00 33.340          H  
ATOM  44486 3HB  ALA C2894     -53.462 -42.179  12.400  1.00 33.340          H  
ATOM  44487  N   GLY C2895     -55.327 -41.871  10.076  1.00 20.720          N  
ATOM  44488  CA  GLY C2895     -56.212 -42.683   9.259  1.00 21.210          C  
ATOM  44489  C   GLY C2895     -56.368 -42.187   7.810  1.00 20.690          C  
ATOM  44490  O   GLY C2895     -56.940 -42.904   6.988  1.00 21.060          O  
ATOM  44491  H   GLY C2895     -55.724 -41.416  10.920  1.00 24.860          H  
ATOM  44492 1HA  GLY C2895     -55.842 -43.707   9.251  1.00 25.450          H  
ATOM  44493 2HA  GLY C2895     -57.192 -42.712   9.734  1.00 25.450          H  
ATOM  44494  N   SER C2896     -55.919 -40.954   7.512  1.00 19.840          N  
ATOM  44495  CA  SER C2896     -56.021 -40.352   6.182  1.00 19.290          C  
ATOM  44496  C   SER C2896     -54.681 -40.139   5.447  1.00 18.960          C  
ATOM  44497  O   SER C2896     -54.611 -39.376   4.469  1.00 18.400          O  
ATOM  44498  CB  SER C2896     -56.772 -39.043   6.286  1.00 27.230          C  
ATOM  44499  OG  SER C2896     -58.088 -39.263   6.720  1.00 27.230          O  
ATOM  44500  H   SER C2896     -55.446 -40.411   8.238  1.00 23.810          H  
ATOM  44501  HA  SER C2896     -56.618 -41.024   5.565  1.00 23.150          H  
ATOM  44502 1HB  SER C2896     -56.258 -38.377   6.983  1.00 32.670          H  
ATOM  44503 2HB  SER C2896     -56.782 -38.563   5.314  1.00 32.670          H  
ATOM  44504  HG  SER C2896     -58.025 -39.436   7.661  1.00 32.670          H  
ATOM  44505  N   ARG C2897     -53.588 -40.742   5.937  1.00 19.280          N  
ATOM  44506  CA  ARG C2897     -52.289 -40.616   5.246  1.00 19.030          C  
ATOM  44507  C   ARG C2897     -51.465 -41.919   5.196  1.00 19.820          C  
ATOM  44508  O   ARG C2897     -50.236 -41.861   5.329  1.00 19.670          O  
ATOM  44509  CB  ARG C2897     -51.396 -39.544   5.882  1.00 26.740          C  
ATOM  44510  CG  ARG C2897     -50.990 -39.852   7.320  1.00 26.740          C  
ATOM  44511  CD  ARG C2897     -49.867 -39.020   7.858  1.00 26.740          C  
ATOM  44512  NE  ARG C2897     -49.515 -39.518   9.199  1.00 26.740          N  
ATOM  44513  CZ  ARG C2897     -50.120 -39.128  10.331  1.00 26.740          C  
ATOM  44514  NH1 ARG C2897     -51.042 -38.188  10.296  1.00 26.740          N  
ATOM  44515  NH2 ARG C2897     -49.837 -39.702  11.477  1.00 26.740          N  
ATOM  44516  H   ARG C2897     -53.668 -41.313   6.789  1.00 23.140          H  
ATOM  44517  HA  ARG C2897     -52.488 -40.316   4.216  1.00 22.840          H  
ATOM  44518 1HB  ARG C2897     -50.489 -39.414   5.291  1.00 32.090          H  
ATOM  44519 2HB  ARG C2897     -51.926 -38.588   5.885  1.00 32.090          H  
ATOM  44520 1HG  ARG C2897     -51.865 -39.655   7.940  1.00 32.090          H  
ATOM  44521 2HG  ARG C2897     -50.721 -40.861   7.447  1.00 32.090          H  
ATOM  44522 1HD  ARG C2897     -48.991 -39.136   7.211  1.00 32.090          H  
ATOM  44523 2HD  ARG C2897     -50.141 -37.969   7.913  1.00 32.090          H  
ATOM  44524  HE  ARG C2897     -48.769 -40.243   9.280  1.00 32.090          H  
ATOM  44525 1HH1 ARG C2897     -51.293 -37.746   9.421  1.00 32.090          H  
ATOM  44526 2HH1 ARG C2897     -51.517 -37.897  11.144  1.00 32.090          H  
ATOM  44527 1HH2 ARG C2897     -49.153 -40.490  11.551  1.00 32.090          H  
ATOM  44528 2HH2 ARG C2897     -50.345 -39.420  12.296  1.00 32.090          H  
ATOM  44529  N   MET C2898     -52.095 -43.091   5.073  1.00 20.680          N  
ATOM  44530  CA  MET C2898     -51.330 -44.345   5.105  1.00 21.490          C  
ATOM  44531  C   MET C2898     -50.994 -44.894   3.729  1.00 21.800          C  
ATOM  44532  O   MET C2898     -49.918 -45.456   3.516  1.00 22.290          O  
ATOM  44533  CB  MET C2898     -52.101 -45.405   5.892  1.00 29.760          C  
ATOM  44534  CG  MET C2898     -52.276 -45.151   7.411  1.00 29.760          C  
ATOM  44535  SD  MET C2898     -50.725 -45.140   8.374  1.00 29.760          S  
ATOM  44536  CE  MET C2898     -50.312 -43.423   8.615  1.00 29.760          C  
ATOM  44537  H   MET C2898     -53.106 -43.142   4.880  1.00 24.820          H  
ATOM  44538  HA  MET C2898     -50.388 -44.162   5.611  1.00 25.790          H  
ATOM  44539 1HB  MET C2898     -53.106 -45.489   5.465  1.00 35.710          H  
ATOM  44540 2HB  MET C2898     -51.618 -46.371   5.763  1.00 35.710          H  
ATOM  44541 1HG  MET C2898     -52.762 -44.195   7.541  1.00 35.710          H  
ATOM  44542 2HG  MET C2898     -52.929 -45.917   7.829  1.00 35.710          H  
ATOM  44543 1HE  MET C2898     -49.395 -43.342   9.205  1.00 35.710          H  
ATOM  44544 2HE  MET C2898     -50.159 -42.963   7.664  1.00 35.710          H  
ATOM  44545 3HE  MET C2898     -51.117 -42.919   9.137  1.00 35.710          H  
ATOM  44546  N   MET C2899     -51.923 -44.748   2.799  1.00 21.590          N  
ATOM  44547  CA  MET C2899     -51.771 -45.317   1.464  1.00 21.910          C  
ATOM  44548  C   MET C2899     -51.960 -44.254   0.387  1.00 21.210          C  
ATOM  44549  O   MET C2899     -52.634 -43.264   0.638  1.00 20.550          O  
ATOM  44550  CB  MET C2899     -52.796 -46.430   1.291  1.00 30.550          C  
ATOM  44551  CG  MET C2899     -52.622 -47.606   2.225  1.00 30.550          C  
ATOM  44552  SD  MET C2899     -53.859 -48.901   1.964  1.00 30.550          S  
ATOM  44553  CE  MET C2899     -53.361 -49.635   0.396  1.00 30.550          C  
ATOM  44554  H   MET C2899     -52.798 -44.267   3.056  1.00 25.910          H  
ATOM  44555  HA  MET C2899     -50.775 -45.733   1.397  1.00 26.290          H  
ATOM  44556 1HB  MET C2899     -53.797 -46.023   1.467  1.00 36.660          H  
ATOM  44557 2HB  MET C2899     -52.774 -46.793   0.285  1.00 36.660          H  
ATOM  44558 1HG  MET C2899     -51.630 -48.034   2.090  1.00 36.660          H  
ATOM  44559 2HG  MET C2899     -52.703 -47.263   3.254  1.00 36.660          H  
ATOM  44560 1HE  MET C2899     -54.045 -50.444   0.142  1.00 36.660          H  
ATOM  44561 2HE  MET C2899     -53.391 -48.889  -0.396  1.00 36.660          H  
ATOM  44562 3HE  MET C2899     -52.350 -50.030   0.482  1.00 36.660          H  
ATOM  44563  N   PRO C2900     -51.397 -44.400  -0.837  1.00 21.340          N  
ATOM  44564  CA  PRO C2900     -51.614 -43.485  -1.955  1.00 20.770          C  
ATOM  44565  C   PRO C2900     -53.107 -43.245  -2.191  1.00 20.650          C  
ATOM  44566  O   PRO C2900     -53.518 -42.150  -2.565  1.00 19.980          O  
ATOM  44567  CB  PRO C2900     -50.998 -44.249  -3.133  1.00 31.160          C  
ATOM  44568  CG  PRO C2900     -49.914 -45.080  -2.517  1.00 31.160          C  
ATOM  44569  CD  PRO C2900     -50.500 -45.541  -1.169  1.00 31.160          C  
ATOM  44570  HA  PRO C2900     -51.081 -42.548  -1.770  1.00 24.920          H  
ATOM  44571 1HB  PRO C2900     -51.773 -44.857  -3.632  1.00 37.390          H  
ATOM  44572 2HB  PRO C2900     -50.616 -43.534  -3.881  1.00 37.390          H  
ATOM  44573 1HG  PRO C2900     -49.685 -45.926  -3.183  1.00 37.390          H  
ATOM  44574 2HG  PRO C2900     -48.993 -44.489  -2.427  1.00 37.390          H  
ATOM  44575 1HD  PRO C2900     -51.082 -46.469  -1.305  1.00 37.390          H  
ATOM  44576 2HD  PRO C2900     -49.684 -45.664  -0.452  1.00 37.390          H  
ATOM  44577  N   GLU C2901     -53.937 -44.260  -1.934  1.00 21.280          N  
ATOM  44578  CA  GLU C2901     -55.378 -44.153  -2.083  1.00 21.290          C  
ATOM  44579  C   GLU C2901     -55.994 -43.094  -1.166  1.00 20.580          C  
ATOM  44580  O   GLU C2901     -57.051 -42.537  -1.464  1.00 20.320          O  
ATOM  44581  CB  GLU C2901     -56.034 -45.514  -1.830  1.00 29.800          C  
ATOM  44582  CG  GLU C2901     -55.736 -46.590  -2.901  1.00 29.800          C  
ATOM  44583  CD  GLU C2901     -54.435 -47.337  -2.708  1.00 29.800          C  
ATOM  44584  OE1 GLU C2901     -53.604 -46.881  -1.958  1.00 29.800          O  
ATOM  44585  OE2 GLU C2901     -54.275 -48.368  -3.311  1.00 29.800          O  
ATOM  44586  H   GLU C2901     -53.574 -45.185  -1.683  1.00 25.540          H  
ATOM  44587  HA  GLU C2901     -55.588 -43.863  -3.113  1.00 25.550          H  
ATOM  44588 1HB  GLU C2901     -55.698 -45.899  -0.864  1.00 35.760          H  
ATOM  44589 2HB  GLU C2901     -57.114 -45.389  -1.772  1.00 35.760          H  
ATOM  44590 1HG  GLU C2901     -56.552 -47.312  -2.901  1.00 35.760          H  
ATOM  44591 2HG  GLU C2901     -55.722 -46.106  -3.877  1.00 35.760          H  
ATOM  44592  N   ASP C2902     -55.320 -42.771  -0.066  1.00 20.290          N  
ATOM  44593  CA  ASP C2902     -55.833 -41.820   0.902  1.00 19.670          C  
ATOM  44594  C   ASP C2902     -55.605 -40.411   0.421  1.00 18.760          C  
ATOM  44595  O   ASP C2902     -56.222 -39.472   0.916  1.00 18.180          O  
ATOM  44596  CB  ASP C2902     -55.139 -41.967   2.264  1.00 27.790          C  
ATOM  44597  CG  ASP C2902     -55.462 -43.254   3.062  1.00 27.790          C  
ATOM  44598  OD1 ASP C2902     -56.609 -43.720   3.054  1.00 27.790          O  
ATOM  44599  OD2 ASP C2902     -54.532 -43.780   3.696  1.00 27.790          O  
ATOM  44600  H   ASP C2902     -54.415 -43.203   0.109  1.00 24.350          H  
ATOM  44601  HA  ASP C2902     -56.899 -41.984   1.019  1.00 23.600          H  
ATOM  44602 1HB  ASP C2902     -54.060 -41.893   2.126  1.00 33.340          H  
ATOM  44603 2HB  ASP C2902     -55.433 -41.125   2.872  1.00 33.340          H  
ATOM  44604  N   LEU C2903     -54.778 -40.238  -0.608  1.00 18.650          N  
ATOM  44605  CA  LEU C2903     -54.465 -38.907  -1.069  1.00 17.820          C  
ATOM  44606  C   LEU C2903     -55.710 -38.389  -1.790  1.00 17.510          C  
ATOM  44607  O   LEU C2903     -55.946 -37.186  -1.884  1.00 16.750          O  
ATOM  44608  CB  LEU C2903     -53.255 -38.958  -2.032  1.00 25.280          C  
ATOM  44609  CG  LEU C2903     -51.857 -39.501  -1.433  1.00 25.280          C  
ATOM  44610  CD1 LEU C2903     -50.850 -39.614  -2.557  1.00 25.280          C  
ATOM  44611  CD2 LEU C2903     -51.299 -38.611  -0.375  1.00 25.280          C  
ATOM  44612  H   LEU C2903     -54.338 -41.030  -1.084  1.00 22.380          H  
ATOM  44613  HA  LEU C2903     -54.250 -38.269  -0.217  1.00 21.380          H  
ATOM  44614 1HB  LEU C2903     -53.522 -39.595  -2.876  1.00 30.340          H  
ATOM  44615 2HB  LEU C2903     -53.080 -37.952  -2.410  1.00 30.340          H  
ATOM  44616  HG  LEU C2903     -52.023 -40.488  -1.009  1.00 30.340          H  
ATOM  44617 1HD1 LEU C2903     -49.912 -40.011  -2.168  1.00 30.340          H  
ATOM  44618 2HD1 LEU C2903     -51.244 -40.294  -3.319  1.00 30.340          H  
ATOM  44619 3HD1 LEU C2903     -50.677 -38.632  -2.997  1.00 30.340          H  
ATOM  44620 1HD2 LEU C2903     -50.362 -39.011  -0.005  1.00 30.340          H  
ATOM  44621 2HD2 LEU C2903     -51.116 -37.657  -0.802  1.00 30.340          H  
ATOM  44622 3HD2 LEU C2903     -52.003 -38.530   0.451  1.00 30.340          H  
ATOM  44623  N   ASN C2904     -56.582 -39.313  -2.223  1.00 18.110          N  
ATOM  44624  CA  ASN C2904     -57.748 -38.968  -3.004  1.00 17.940          C  
ATOM  44625  C   ASN C2904     -58.936 -38.642  -2.115  1.00 17.690          C  
ATOM  44626  O   ASN C2904     -60.029 -38.353  -2.603  1.00 17.480          O  
ATOM  44627  CB  ASN C2904     -58.074 -40.119  -3.926  1.00 25.180          C  
ATOM  44628  CG  ASN C2904     -57.024 -40.310  -4.978  1.00 25.180          C  
ATOM  44629  OD1 ASN C2904     -56.425 -39.355  -5.474  1.00 25.180          O  
ATOM  44630  ND2 ASN C2904     -56.782 -41.542  -5.327  1.00 25.180          N  
ATOM  44631  H   ASN C2904     -56.433 -40.308  -2.029  1.00 21.730          H  
ATOM  44632  HA  ASN C2904     -57.527 -38.089  -3.597  1.00 21.530          H  
ATOM  44633 1HB  ASN C2904     -58.161 -41.038  -3.341  1.00 30.220          H  
ATOM  44634 2HB  ASN C2904     -59.034 -39.943  -4.410  1.00 30.220          H  
ATOM  44635 1HD2 ASN C2904     -56.090 -41.743  -6.021  1.00 30.220          H  
ATOM  44636 2HD2 ASN C2904     -57.289 -42.291  -4.894  1.00 30.220          H  
ATOM  44637  N   LYS C2905     -58.724 -38.672  -0.799  1.00 17.760          N  
ATOM  44638  CA  LYS C2905     -59.776 -38.355   0.141  1.00 17.590          C  
ATOM  44639  C   LYS C2905     -59.737 -36.880   0.489  1.00 16.660          C  
ATOM  44640  O   LYS C2905     -60.613 -36.377   1.194  1.00 16.410          O  
ATOM  44641  CB  LYS C2905     -59.634 -39.217   1.391  1.00 24.690          C  
ATOM  44642  CG  LYS C2905     -59.859 -40.698   1.120  1.00 24.690          C  
ATOM  44643  CD  LYS C2905     -59.619 -41.547   2.357  1.00 24.690          C  
ATOM  44644  CE  LYS C2905     -59.848 -43.028   2.058  1.00 24.690          C  
ATOM  44645  NZ  LYS C2905     -59.439 -43.890   3.196  1.00 24.690          N  
ATOM  44646  H   LYS C2905     -57.804 -38.919  -0.423  1.00 21.310          H  
ATOM  44647  HA  LYS C2905     -60.739 -38.565  -0.324  1.00 21.110          H  
ATOM  44648 1HB  LYS C2905     -58.628 -39.094   1.805  1.00 29.630          H  
ATOM  44649 2HB  LYS C2905     -60.345 -38.888   2.148  1.00 29.630          H  
ATOM  44650 1HG  LYS C2905     -60.880 -40.847   0.773  1.00 29.630          H  
ATOM  44651 2HG  LYS C2905     -59.178 -41.023   0.330  1.00 29.630          H  
ATOM  44652 1HD  LYS C2905     -58.589 -41.413   2.706  1.00 29.630          H  
ATOM  44653 2HD  LYS C2905     -60.294 -41.235   3.152  1.00 29.630          H  
ATOM  44654 1HE  LYS C2905     -60.904 -43.188   1.856  1.00 29.630          H  
ATOM  44655 2HE  LYS C2905     -59.269 -43.312   1.176  1.00 29.630          H  
ATOM  44656 1HZ  LYS C2905     -59.592 -44.857   2.972  1.00 29.630          H  
ATOM  44657 2HZ  LYS C2905     -58.424 -43.739   3.356  1.00 29.630          H  
ATOM  44658 3HZ  LYS C2905     -59.953 -43.652   4.028  1.00 29.630          H  
ATOM  44659  N   TRP C2906     -58.708 -36.180   0.014  1.00 16.180          N  
ATOM  44660  CA  TRP C2906     -58.576 -34.773   0.320  1.00 15.270          C  
ATOM  44661  C   TRP C2906     -59.190 -33.947  -0.811  1.00 14.720          C  
ATOM  44662  O   TRP C2906     -59.066 -34.298  -1.993  1.00 14.930          O  
ATOM  44663  CB  TRP C2906     -57.100 -34.467   0.566  1.00 21.740          C  
ATOM  44664  CG  TRP C2906     -56.598 -35.142   1.848  1.00 21.740          C  
ATOM  44665  CD1 TRP C2906     -56.097 -36.411   1.936  1.00 21.740          C  
ATOM  44666  CD2 TRP C2906     -56.542 -34.598   3.201  1.00 21.740          C  
ATOM  44667  NE1 TRP C2906     -55.739 -36.705   3.245  1.00 21.740          N  
ATOM  44668  CE2 TRP C2906     -55.996 -35.606   4.028  1.00 21.740          C  
ATOM  44669  CE3 TRP C2906     -56.908 -33.359   3.775  1.00 21.740          C  
ATOM  44670  CZ2 TRP C2906     -55.803 -35.412   5.400  1.00 21.740          C  
ATOM  44671  CZ3 TRP C2906     -56.719 -33.176   5.149  1.00 21.740          C  
ATOM  44672  CH2 TRP C2906     -56.182 -34.168   5.933  1.00 21.740          C  
ATOM  44673  H   TRP C2906     -58.003 -36.624  -0.583  1.00 19.420          H  
ATOM  44674  HA  TRP C2906     -59.123 -34.558   1.238  1.00 18.320          H  
ATOM  44675 1HB  TRP C2906     -56.504 -34.834  -0.275  1.00 26.090          H  
ATOM  44676 2HB  TRP C2906     -56.946 -33.393   0.645  1.00 26.090          H  
ATOM  44677  HD1 TRP C2906     -56.003 -37.092   1.101  1.00 26.090          H  
ATOM  44678  HE1 TRP C2906     -55.339 -37.623   3.583  1.00 26.090          H  
ATOM  44679  HE3 TRP C2906     -57.332 -32.566   3.161  1.00 26.090          H  
ATOM  44680  HZ2 TRP C2906     -55.384 -36.191   6.038  1.00 26.090          H  
ATOM  44681  HZ3 TRP C2906     -57.006 -32.227   5.587  1.00 26.090          H  
ATOM  44682  HH2 TRP C2906     -56.057 -33.984   6.980  1.00 26.090          H  
ATOM  44683  N   TYR C2907     -59.852 -32.852  -0.431  1.00 14.060          N  
ATOM  44684  CA  TYR C2907     -60.509 -31.930  -1.356  1.00 13.440          C  
ATOM  44685  C   TYR C2907     -60.011 -30.504  -1.203  1.00 12.500          C  
ATOM  44686  O   TYR C2907     -59.671 -30.058  -0.106  1.00 12.250          O  
ATOM  44687  CB  TYR C2907     -62.024 -31.938  -1.129  1.00 19.060          C  
ATOM  44688  CG  TYR C2907     -62.760 -33.214  -1.474  1.00 19.060          C  
ATOM  44689  CD1 TYR C2907     -62.626 -34.347  -0.695  1.00 19.060          C  
ATOM  44690  CD2 TYR C2907     -63.632 -33.224  -2.538  1.00 19.060          C  
ATOM  44691  CE1 TYR C2907     -63.326 -35.479  -0.993  1.00 19.060          C  
ATOM  44692  CE2 TYR C2907     -64.348 -34.355  -2.836  1.00 19.060          C  
ATOM  44693  CZ  TYR C2907     -64.192 -35.485  -2.067  1.00 19.060          C  
ATOM  44694  OH  TYR C2907     -64.909 -36.623  -2.349  1.00 19.060          O  
ATOM  44695  H   TYR C2907     -59.910 -32.652   0.559  1.00 16.870          H  
ATOM  44696  HA  TYR C2907     -60.289 -32.244  -2.373  1.00 16.130          H  
ATOM  44697 1HB  TYR C2907     -62.236 -31.702  -0.082  1.00 22.880          H  
ATOM  44698 2HB  TYR C2907     -62.452 -31.144  -1.733  1.00 22.880          H  
ATOM  44699  HD1 TYR C2907     -61.963 -34.353   0.165  1.00 22.880          H  
ATOM  44700  HD2 TYR C2907     -63.760 -32.337  -3.140  1.00 22.880          H  
ATOM  44701  HE1 TYR C2907     -63.204 -36.364  -0.370  1.00 22.880          H  
ATOM  44702  HE2 TYR C2907     -65.039 -34.357  -3.677  1.00 22.880          H  
ATOM  44703  HH  TYR C2907     -64.660 -37.314  -1.730  1.00 22.880          H  
ATOM  44704  N   VAL C2908     -60.047 -29.765  -2.300  1.00 12.010          N  
ATOM  44705  CA  VAL C2908     -59.710 -28.345  -2.293  1.00 11.090          C  
ATOM  44706  C   VAL C2908     -60.911 -27.545  -2.784  1.00 10.570          C  
ATOM  44707  O   VAL C2908     -61.589 -27.945  -3.728  1.00 10.850          O  
ATOM  44708  CB  VAL C2908     -58.442 -28.090  -3.146  1.00 15.890          C  
ATOM  44709  CG1 VAL C2908     -58.665 -28.549  -4.560  1.00 15.890          C  
ATOM  44710  CG2 VAL C2908     -58.044 -26.601  -3.116  1.00 15.890          C  
ATOM  44711  H   VAL C2908     -60.310 -30.230  -3.174  1.00 14.410          H  
ATOM  44712  HA  VAL C2908     -59.488 -28.042  -1.270  1.00 13.310          H  
ATOM  44713  HB  VAL C2908     -57.627 -28.688  -2.733  1.00 19.070          H  
ATOM  44714 1HG1 VAL C2908     -57.753 -28.404  -5.118  1.00 19.070          H  
ATOM  44715 2HG1 VAL C2908     -58.920 -29.595  -4.547  1.00 19.070          H  
ATOM  44716 3HG1 VAL C2908     -59.470 -27.986  -5.028  1.00 19.070          H  
ATOM  44717 1HG2 VAL C2908     -57.133 -26.457  -3.701  1.00 19.070          H  
ATOM  44718 2HG2 VAL C2908     -58.838 -25.981  -3.540  1.00 19.070          H  
ATOM  44719 3HG2 VAL C2908     -57.857 -26.297  -2.085  1.00 19.070          H  
ATOM  44720  N   ARG C2909     -61.222 -26.449  -2.108  1.00  9.870          N  
ATOM  44721  CA  ARG C2909     -62.368 -25.645  -2.505  1.00  9.360          C  
ATOM  44722  C   ARG C2909     -62.046 -24.707  -3.669  1.00  8.750          C  
ATOM  44723  O   ARG C2909     -61.041 -23.993  -3.647  1.00  8.310          O  
ATOM  44724  CB  ARG C2909     -62.905 -24.844  -1.326  1.00 13.310          C  
ATOM  44725  CG  ARG C2909     -64.204 -24.102  -1.626  1.00 13.310          C  
ATOM  44726  CD  ARG C2909     -64.814 -23.441  -0.437  1.00 13.310          C  
ATOM  44727  NE  ARG C2909     -63.966 -22.371   0.102  1.00 13.310          N  
ATOM  44728  CZ  ARG C2909     -63.293 -22.403   1.289  1.00 13.310          C  
ATOM  44729  NH1 ARG C2909     -63.391 -23.425   2.113  1.00 13.310          N  
ATOM  44730  NH2 ARG C2909     -62.523 -21.375   1.642  1.00 13.310          N  
ATOM  44731  H   ARG C2909     -60.645 -26.163  -1.332  1.00 11.840          H  
ATOM  44732  HA  ARG C2909     -63.160 -26.317  -2.829  1.00 11.230          H  
ATOM  44733 1HB  ARG C2909     -63.066 -25.486  -0.470  1.00 15.970          H  
ATOM  44734 2HB  ARG C2909     -62.165 -24.102  -1.037  1.00 15.970          H  
ATOM  44735 1HG  ARG C2909     -64.012 -23.325  -2.356  1.00 15.970          H  
ATOM  44736 2HG  ARG C2909     -64.932 -24.809  -2.034  1.00 15.970          H  
ATOM  44737 1HD  ARG C2909     -65.767 -23.006  -0.726  1.00 15.970          H  
ATOM  44738 2HD  ARG C2909     -64.989 -24.185   0.328  1.00 15.970          H  
ATOM  44739  HE  ARG C2909     -63.846 -21.549  -0.477  1.00 15.970          H  
ATOM  44740 1HH1 ARG C2909     -64.007 -24.223   1.933  1.00 15.970          H  
ATOM  44741 2HH1 ARG C2909     -62.852 -23.408   2.985  1.00 15.970          H  
ATOM  44742 1HH2 ARG C2909     -62.429 -20.574   1.040  1.00 15.970          H  
ATOM  44743 2HH2 ARG C2909     -62.033 -21.396   2.564  1.00 15.970          H  
ATOM  44744  N   ASN C2910     -62.940 -24.696  -4.652  1.00  8.760          N  
ATOM  44745  CA  ASN C2910     -62.875 -23.860  -5.841  1.00  8.300          C  
ATOM  44746  C   ASN C2910     -63.299 -22.438  -5.539  1.00  7.350          C  
ATOM  44747  O   ASN C2910     -64.052 -22.183  -4.596  1.00  7.120          O  
ATOM  44748  CB  ASN C2910     -63.799 -24.353  -6.939  1.00 11.800          C  
ATOM  44749  CG  ASN C2910     -63.462 -25.643  -7.445  1.00 11.800          C  
ATOM  44750  OD1 ASN C2910     -62.446 -26.198  -7.083  1.00 11.800          O  
ATOM  44751  ND2 ASN C2910     -64.280 -26.154  -8.320  1.00 11.800          N  
ATOM  44752  H   ASN C2910     -63.712 -25.359  -4.579  1.00 10.510          H  
ATOM  44753  HA  ASN C2910     -61.845 -23.838  -6.200  1.00  9.960          H  
ATOM  44754 1HB  ASN C2910     -64.821 -24.386  -6.561  1.00 14.160          H  
ATOM  44755 2HB  ASN C2910     -63.779 -23.652  -7.773  1.00 14.160          H  
ATOM  44756 1HD2 ASN C2910     -64.101 -27.046  -8.721  1.00 14.160          H  
ATOM  44757 2HD2 ASN C2910     -65.087 -25.645  -8.614  1.00 14.160          H  
ATOM  44758  N   ASN C2911     -62.933 -21.519  -6.422  1.00  6.890          N  
ATOM  44759  CA  ASN C2911     -63.377 -20.129  -6.327  1.00  5.980          C  
ATOM  44760  C   ASN C2911     -64.914 -20.029  -6.394  1.00  5.880          C  
ATOM  44761  O   ASN C2911     -65.510 -19.048  -5.953  1.00  5.200          O  
ATOM  44762  CB  ASN C2911     -62.748 -19.302  -7.431  1.00  8.740          C  
ATOM  44763  CG  ASN C2911     -61.278 -19.042  -7.207  1.00  8.740          C  
ATOM  44764  OD1 ASN C2911     -60.761 -19.149  -6.087  1.00  8.740          O  
ATOM  44765  ND2 ASN C2911     -60.588 -18.699  -8.264  1.00  8.740          N  
ATOM  44766  H   ASN C2911     -62.277 -21.798  -7.159  1.00  8.270          H  
ATOM  44767  HA  ASN C2911     -63.064 -19.731  -5.360  1.00  7.180          H  
ATOM  44768 1HB  ASN C2911     -62.868 -19.825  -8.382  1.00 10.480          H  
ATOM  44769 2HB  ASN C2911     -63.267 -18.349  -7.513  1.00 10.480          H  
ATOM  44770 1HD2 ASN C2911     -59.609 -18.512  -8.180  1.00 10.480          H  
ATOM  44771 2HD2 ASN C2911     -61.036 -18.619  -9.153  1.00 10.480          H  
ATOM  44772  N   LYS C2912     -65.542 -21.058  -6.967  1.00  6.600          N  
ATOM  44773  CA  LYS C2912     -66.986 -21.166  -7.139  1.00  6.690          C  
ATOM  44774  C   LYS C2912     -67.695 -21.809  -5.926  1.00  6.980          C  
ATOM  44775  O   LYS C2912     -68.918 -21.958  -5.926  1.00  7.080          O  
ATOM  44776  CB  LYS C2912     -67.272 -21.992  -8.392  1.00  9.330          C  
ATOM  44777  CG  LYS C2912     -66.791 -21.345  -9.689  1.00  9.330          C  
ATOM  44778  CD  LYS C2912     -67.082 -22.231 -10.899  1.00  9.330          C  
ATOM  44779  CE  LYS C2912     -66.569 -21.598 -12.193  1.00  9.330          C  
ATOM  44780  NZ  LYS C2912     -66.796 -22.482 -13.377  1.00  9.330          N  
ATOM  44781  H   LYS C2912     -64.956 -21.808  -7.298  1.00  7.920          H  
ATOM  44782  HA  LYS C2912     -67.392 -20.162  -7.268  1.00  8.030          H  
ATOM  44783 1HB  LYS C2912     -66.792 -22.968  -8.302  1.00 11.200          H  
ATOM  44784 2HB  LYS C2912     -68.346 -22.161  -8.476  1.00 11.200          H  
ATOM  44785 1HG  LYS C2912     -67.292 -20.385  -9.818  1.00 11.200          H  
ATOM  44786 2HG  LYS C2912     -65.717 -21.167  -9.628  1.00 11.200          H  
ATOM  44787 1HD  LYS C2912     -66.599 -23.202 -10.764  1.00 11.200          H  
ATOM  44788 2HD  LYS C2912     -68.157 -22.388 -10.984  1.00 11.200          H  
ATOM  44789 1HE  LYS C2912     -67.081 -20.651 -12.356  1.00 11.200          H  
ATOM  44790 2HE  LYS C2912     -65.498 -21.411 -12.096  1.00 11.200          H  
ATOM  44791 1HZ  LYS C2912     -66.440 -22.032 -14.209  1.00 11.200          H  
ATOM  44792 2HZ  LYS C2912     -66.312 -23.361 -13.240  1.00 11.200          H  
ATOM  44793 3HZ  LYS C2912     -67.785 -22.657 -13.486  1.00 11.200          H  
ATOM  44794  N   GLY C2913     -66.926 -22.246  -4.923  1.00  7.230          N  
ATOM  44795  CA  GLY C2913     -67.435 -22.897  -3.710  1.00  7.710          C  
ATOM  44796  C   GLY C2913     -67.472 -24.437  -3.739  1.00  8.690          C  
ATOM  44797  O   GLY C2913     -67.653 -25.071  -2.698  1.00  9.210          O  
ATOM  44798  H   GLY C2913     -65.920 -22.073  -4.956  1.00  8.680          H  
ATOM  44799 1HA  GLY C2913     -66.818 -22.576  -2.874  1.00  9.250          H  
ATOM  44800 2HA  GLY C2913     -68.437 -22.522  -3.508  1.00  9.250          H  
ATOM  44801  N   GLU C2914     -67.311 -25.025  -4.918  1.00  9.000          N  
ATOM  44802  CA  GLU C2914     -67.298 -26.476  -5.128  1.00  9.950          C  
ATOM  44803  C   GLU C2914     -66.095 -27.172  -4.502  1.00 10.380          C  
ATOM  44804  O   GLU C2914     -64.982 -26.652  -4.556  1.00 10.020          O  
ATOM  44805  CB  GLU C2914     -67.335 -26.779  -6.626  1.00 13.550          C  
ATOM  44806  CG  GLU C2914     -67.216 -28.265  -6.999  1.00 13.550          C  
ATOM  44807  CD  GLU C2914     -67.302 -28.515  -8.467  1.00 13.550          C  
ATOM  44808  OE1 GLU C2914     -67.578 -27.591  -9.192  1.00 13.550          O  
ATOM  44809  OE2 GLU C2914     -67.044 -29.624  -8.874  1.00 13.550          O  
ATOM  44810  H   GLU C2914     -67.194 -24.424  -5.719  1.00 10.800          H  
ATOM  44811  HA  GLU C2914     -68.198 -26.890  -4.671  1.00 11.940          H  
ATOM  44812 1HB  GLU C2914     -68.279 -26.420  -7.034  1.00 16.260          H  
ATOM  44813 2HB  GLU C2914     -66.562 -26.233  -7.114  1.00 16.260          H  
ATOM  44814 1HG  GLU C2914     -66.251 -28.641  -6.668  1.00 16.260          H  
ATOM  44815 2HG  GLU C2914     -67.991 -28.832  -6.487  1.00 16.260          H  
ATOM  44816  N   MET C2915     -66.306 -28.344  -3.894  1.00 11.160          N  
ATOM  44817  CA  MET C2915     -65.163 -29.103  -3.382  1.00 11.620          C  
ATOM  44818  C   MET C2915     -64.670 -30.037  -4.477  1.00 12.180          C  
ATOM  44819  O   MET C2915     -65.458 -30.813  -5.022  1.00 12.680          O  
ATOM  44820  CB  MET C2915     -65.540 -29.896  -2.132  1.00 16.080          C  
ATOM  44821  CG  MET C2915     -66.064 -29.044  -0.998  1.00 16.080          C  
ATOM  44822  SD  MET C2915     -64.892 -27.774  -0.465  1.00 16.080          S  
ATOM  44823  CE  MET C2915     -63.575 -28.671   0.335  1.00 16.080          C  
ATOM  44824  H   MET C2915     -67.242 -28.722  -3.840  1.00 13.390          H  
ATOM  44825  HA  MET C2915     -64.349 -28.419  -3.145  1.00 13.940          H  
ATOM  44826 1HB  MET C2915     -66.307 -30.627  -2.383  1.00 19.300          H  
ATOM  44827 2HB  MET C2915     -64.685 -30.445  -1.773  1.00 19.300          H  
ATOM  44828 1HG  MET C2915     -66.984 -28.548  -1.308  1.00 19.300          H  
ATOM  44829 2HG  MET C2915     -66.294 -29.685  -0.139  1.00 19.300          H  
ATOM  44830 1HE  MET C2915     -62.843 -27.969   0.701  1.00 19.300          H  
ATOM  44831 2HE  MET C2915     -63.971 -29.236   1.182  1.00 19.300          H  
ATOM  44832 3HE  MET C2915     -63.104 -29.339  -0.366  1.00 19.300          H  
ATOM  44833  N   VAL C2916     -63.374 -29.994  -4.761  1.00 12.170          N  
ATOM  44834  CA  VAL C2916     -62.781 -30.827  -5.790  1.00 12.750          C  
ATOM  44835  C   VAL C2916     -61.746 -31.795  -5.226  1.00 13.390          C  
ATOM  44836  O   VAL C2916     -60.771 -31.352  -4.619  1.00 13.110          O  
ATOM  44837  CB  VAL C2916     -62.121 -29.921  -6.837  1.00 17.620          C  
ATOM  44838  CG1 VAL C2916     -61.431 -30.703  -7.893  1.00 17.620          C  
ATOM  44839  CG2 VAL C2916     -63.171 -29.114  -7.458  1.00 17.620          C  
ATOM  44840  H   VAL C2916     -62.790 -29.302  -4.278  1.00 14.600          H  
ATOM  44841  HA  VAL C2916     -63.596 -31.346  -6.275  1.00 15.300          H  
ATOM  44842  HB  VAL C2916     -61.384 -29.273  -6.349  1.00 21.140          H  
ATOM  44843 1HG1 VAL C2916     -60.988 -30.020  -8.616  1.00 21.140          H  
ATOM  44844 2HG1 VAL C2916     -60.651 -31.309  -7.443  1.00 21.140          H  
ATOM  44845 3HG1 VAL C2916     -62.150 -31.340  -8.392  1.00 21.140          H  
ATOM  44846 1HG2 VAL C2916     -62.713 -28.471  -8.193  1.00 21.140          H  
ATOM  44847 2HG2 VAL C2916     -63.905 -29.759  -7.937  1.00 21.140          H  
ATOM  44848 3HG2 VAL C2916     -63.672 -28.510  -6.704  1.00 21.140          H  
ATOM  44849  N   PRO C2917     -61.913 -33.115  -5.405  1.00 14.250          N  
ATOM  44850  CA  PRO C2917     -61.020 -34.123  -4.887  1.00 14.900          C  
ATOM  44851  C   PRO C2917     -59.693 -34.047  -5.596  1.00 14.910          C  
ATOM  44852  O   PRO C2917     -59.654 -33.803  -6.796  1.00 14.820          O  
ATOM  44853  CB  PRO C2917     -61.761 -35.429  -5.191  1.00 22.350          C  
ATOM  44854  CG  PRO C2917     -62.653 -35.115  -6.373  1.00 22.350          C  
ATOM  44855  CD  PRO C2917     -63.027 -33.649  -6.223  1.00 22.350          C  
ATOM  44856  HA  PRO C2917     -60.895 -33.995  -3.804  1.00 17.880          H  
ATOM  44857 1HB  PRO C2917     -61.029 -36.219  -5.419  1.00 26.820          H  
ATOM  44858 2HB  PRO C2917     -62.309 -35.768  -4.306  1.00 26.820          H  
ATOM  44859 1HG  PRO C2917     -62.113 -35.328  -7.306  1.00 26.820          H  
ATOM  44860 2HG  PRO C2917     -63.532 -35.777  -6.362  1.00 26.820          H  
ATOM  44861 1HD  PRO C2917     -63.028 -33.211  -7.227  1.00 26.820          H  
ATOM  44862 2HD  PRO C2917     -63.996 -33.533  -5.710  1.00 26.820          H  
ATOM  44863  N   PHE C2918     -58.631 -34.370  -4.887  1.00 15.130          N  
ATOM  44864  CA  PHE C2918     -57.273 -34.418  -5.418  1.00 15.200          C  
ATOM  44865  C   PHE C2918     -57.172 -35.076  -6.800  1.00 15.810          C  
ATOM  44866  O   PHE C2918     -56.636 -34.468  -7.735  1.00 15.660          O  
ATOM  44867  CB  PHE C2918     -56.393 -35.093  -4.372  1.00 21.250          C  
ATOM  44868  CG  PHE C2918     -54.971 -35.306  -4.706  1.00 21.250          C  
ATOM  44869  CD1 PHE C2918     -54.062 -34.261  -4.690  1.00 21.250          C  
ATOM  44870  CD2 PHE C2918     -54.522 -36.574  -4.978  1.00 21.250          C  
ATOM  44871  CE1 PHE C2918     -52.742 -34.505  -4.956  1.00 21.250          C  
ATOM  44872  CE2 PHE C2918     -53.219 -36.818  -5.236  1.00 21.250          C  
ATOM  44873  CZ  PHE C2918     -52.334 -35.798  -5.225  1.00 21.250          C  
ATOM  44874  H   PHE C2918     -58.759 -34.545  -3.886  1.00 18.160          H  
ATOM  44875  HA  PHE C2918     -56.923 -33.401  -5.517  1.00 18.240          H  
ATOM  44876 1HB  PHE C2918     -56.435 -34.512  -3.449  1.00 25.500          H  
ATOM  44877 2HB  PHE C2918     -56.815 -36.049  -4.135  1.00 25.500          H  
ATOM  44878  HD1 PHE C2918     -54.405 -33.253  -4.463  1.00 25.500          H  
ATOM  44879  HD2 PHE C2918     -55.225 -37.389  -4.976  1.00 25.500          H  
ATOM  44880  HE1 PHE C2918     -52.021 -33.691  -4.949  1.00 25.500          H  
ATOM  44881  HE2 PHE C2918     -52.882 -37.834  -5.447  1.00 25.500          H  
ATOM  44882  HZ  PHE C2918     -51.314 -36.013  -5.426  1.00 25.500          H  
ATOM  44883  N   SER C2919     -57.780 -36.255  -6.957  1.00 16.520          N  
ATOM  44884  CA  SER C2919     -57.716 -37.034  -8.200  1.00 17.180          C  
ATOM  44885  C   SER C2919     -58.286 -36.309  -9.426  1.00 16.870          C  
ATOM  44886  O   SER C2919     -58.019 -36.704 -10.565  1.00 17.320          O  
ATOM  44887  CB  SER C2919     -58.482 -38.332  -8.035  1.00 23.790          C  
ATOM  44888  OG  SER C2919     -59.859 -38.097  -7.895  1.00 23.790          O  
ATOM  44889  H   SER C2919     -58.253 -36.661  -6.164  1.00 19.820          H  
ATOM  44890  HA  SER C2919     -56.668 -37.266  -8.395  1.00 20.620          H  
ATOM  44891 1HB  SER C2919     -58.303 -38.969  -8.900  1.00 28.550          H  
ATOM  44892 2HB  SER C2919     -58.124 -38.852  -7.176  1.00 28.550          H  
ATOM  44893  HG  SER C2919     -60.266 -38.964  -7.794  1.00 28.550          H  
ATOM  44894  N   ALA C2920     -59.106 -35.279  -9.201  1.00 16.130          N  
ATOM  44895  CA  ALA C2920     -59.702 -34.480 -10.259  1.00 15.790          C  
ATOM  44896  C   ALA C2920     -58.644 -33.720 -11.049  1.00 15.560          C  
ATOM  44897  O   ALA C2920     -58.819 -33.449 -12.237  1.00 15.590          O  
ATOM  44898  CB  ALA C2920     -60.683 -33.490  -9.684  1.00 22.240          C  
ATOM  44899  H   ALA C2920     -59.264 -34.986  -8.237  1.00 19.360          H  
ATOM  44900  HA  ALA C2920     -60.220 -35.155 -10.939  1.00 18.950          H  
ATOM  44901 1HB  ALA C2920     -61.136 -32.909 -10.484  1.00 26.690          H  
ATOM  44902 2HB  ALA C2920     -61.449 -34.014  -9.134  1.00 26.690          H  
ATOM  44903 3HB  ALA C2920     -60.134 -32.847  -9.028  1.00 26.690          H  
ATOM  44904  N   PHE C2921     -57.580 -33.294 -10.364  1.00 15.320          N  
ATOM  44905  CA  PHE C2921     -56.527 -32.497 -10.969  1.00 15.080          C  
ATOM  44906  C   PHE C2921     -55.114 -33.049 -10.770  1.00 15.540          C  
ATOM  44907  O   PHE C2921     -54.156 -32.457 -11.278  1.00 15.420          O  
ATOM  44908  CB  PHE C2921     -56.620 -31.054 -10.467  1.00 21.210          C  
ATOM  44909  CG  PHE C2921     -56.519 -30.980  -8.991  1.00 21.210          C  
ATOM  44910  CD1 PHE C2921     -55.313 -30.991  -8.341  1.00 21.210          C  
ATOM  44911  CD2 PHE C2921     -57.671 -30.909  -8.246  1.00 21.210          C  
ATOM  44912  CE1 PHE C2921     -55.256 -30.950  -6.980  1.00 21.210          C  
ATOM  44913  CE2 PHE C2921     -57.627 -30.858  -6.895  1.00 21.210          C  
ATOM  44914  CZ  PHE C2921     -56.414 -30.876  -6.248  1.00 21.210          C  
ATOM  44915  H   PHE C2921     -57.458 -33.542  -9.378  1.00 18.380          H  
ATOM  44916  HA  PHE C2921     -56.709 -32.475 -12.043  1.00 18.100          H  
ATOM  44917 1HB  PHE C2921     -55.818 -30.455 -10.906  1.00 25.450          H  
ATOM  44918 2HB  PHE C2921     -57.568 -30.618 -10.777  1.00 25.450          H  
ATOM  44919  HD1 PHE C2921     -54.404 -31.051  -8.918  1.00 25.450          H  
ATOM  44920  HD2 PHE C2921     -58.629 -30.904  -8.757  1.00 25.450          H  
ATOM  44921  HE1 PHE C2921     -54.296 -30.978  -6.487  1.00 25.450          H  
ATOM  44922  HE2 PHE C2921     -58.558 -30.817  -6.334  1.00 25.450          H  
ATOM  44923  HZ  PHE C2921     -56.378 -30.841  -5.160  1.00 25.450          H  
ATOM  44924  N   ALA C2922     -54.954 -34.169 -10.059  1.00 16.100          N  
ATOM  44925  CA  ALA C2922     -53.611 -34.697  -9.857  1.00 16.530          C  
ATOM  44926  C   ALA C2922     -53.551 -36.217  -9.979  1.00 17.480          C  
ATOM  44927  O   ALA C2922     -54.434 -36.952  -9.536  1.00 17.750          O  
ATOM  44928  CB  ALA C2922     -53.102 -34.286  -8.488  1.00 22.970          C  
ATOM  44929  H   ALA C2922     -55.742 -34.612  -9.584  1.00 19.320          H  
ATOM  44930  HA  ALA C2922     -52.962 -34.279 -10.624  1.00 19.840          H  
ATOM  44931 1HB  ALA C2922     -52.091 -34.658  -8.354  1.00 27.560          H  
ATOM  44932 2HB  ALA C2922     -53.111 -33.209  -8.406  1.00 27.560          H  
ATOM  44933 3HB  ALA C2922     -53.756 -34.713  -7.732  1.00 27.560          H  
ATOM  44934  N   THR C2923     -52.436 -36.676 -10.517  1.00 17.980          N  
ATOM  44935  CA  THR C2923     -52.145 -38.096 -10.653  1.00 18.900          C  
ATOM  44936  C   THR C2923     -50.802 -38.400 -10.041  1.00 19.040          C  
ATOM  44937  O   THR C2923     -50.222 -37.558  -9.353  1.00 18.490          O  
ATOM  44938  CB  THR C2923     -52.187 -38.566 -12.118  1.00 26.090          C  
ATOM  44939  OG1 THR C2923     -52.117 -40.002 -12.138  1.00 26.090          O  
ATOM  44940  CG2 THR C2923     -51.028 -37.973 -12.931  1.00 26.090          C  
ATOM  44941  H   THR C2923     -51.760 -35.987 -10.862  1.00 21.580          H  
ATOM  44942  HA  THR C2923     -52.896 -38.662 -10.102  1.00 22.680          H  
ATOM  44943  HB  THR C2923     -53.129 -38.250 -12.565  1.00 31.310          H  
ATOM  44944  HG1 THR C2923     -52.976 -40.364 -11.872  1.00 31.310          H  
ATOM  44945 1HG2 THR C2923     -51.099 -38.322 -13.959  1.00 31.310          H  
ATOM  44946 2HG2 THR C2923     -51.098 -36.884 -12.914  1.00 31.310          H  
ATOM  44947 3HG2 THR C2923     -50.071 -38.275 -12.528  1.00 31.310          H  
ATOM  44948  N   GLY C2924     -50.314 -39.609 -10.239  1.00 19.780          N  
ATOM  44949  CA  GLY C2924     -49.036 -39.958  -9.651  1.00 19.930          C  
ATOM  44950  C   GLY C2924     -48.568 -41.352 -10.005  1.00 20.900          C  
ATOM  44951  O   GLY C2924     -49.297 -42.143 -10.607  1.00 21.500          O  
ATOM  44952  H   GLY C2924     -50.831 -40.248 -10.837  1.00 23.740          H  
ATOM  44953 1HA  GLY C2924     -48.286 -39.239  -9.980  1.00 23.920          H  
ATOM  44954 2HA  GLY C2924     -49.098 -39.858  -8.570  1.00 23.920          H  
ATOM  44955  N   GLU C2925     -47.325 -41.616  -9.629  1.00 21.030          N  
ATOM  44956  CA  GLU C2925     -46.621 -42.866  -9.928  1.00 21.900          C  
ATOM  44957  C   GLU C2925     -45.466 -43.102  -8.960  1.00 21.920          C  
ATOM  44958  O   GLU C2925     -45.006 -42.180  -8.285  1.00 21.250          O  
ATOM  44959  CB  GLU C2925     -46.136 -42.838 -11.396  1.00 30.310          C  
ATOM  44960  CG  GLU C2925     -45.439 -44.122 -11.945  1.00 30.310          C  
ATOM  44961  CD  GLU C2925     -46.265 -45.390 -11.844  1.00 30.310          C  
ATOM  44962  OE1 GLU C2925     -46.786 -45.837 -12.836  1.00 30.310          O  
ATOM  44963  OE2 GLU C2925     -46.368 -45.903 -10.745  1.00 30.310          O  
ATOM  44964  H   GLU C2925     -46.864 -40.873  -9.096  1.00 25.240          H  
ATOM  44965  HA  GLU C2925     -47.324 -43.693  -9.815  1.00 26.280          H  
ATOM  44966 1HB  GLU C2925     -46.984 -42.630 -12.048  1.00 36.370          H  
ATOM  44967 2HB  GLU C2925     -45.431 -42.015 -11.516  1.00 36.370          H  
ATOM  44968 1HG  GLU C2925     -45.238 -43.947 -13.001  1.00 36.370          H  
ATOM  44969 2HG  GLU C2925     -44.476 -44.263 -11.465  1.00 36.370          H  
ATOM  44970  N   TRP C2926     -45.027 -44.340  -8.859  1.00 22.710          N  
ATOM  44971  CA  TRP C2926     -43.865 -44.659  -8.045  1.00 22.770          C  
ATOM  44972  C   TRP C2926     -42.542 -44.385  -8.770  1.00 23.010          C  
ATOM  44973  O   TRP C2926     -42.349 -44.751  -9.932  1.00 23.640          O  
ATOM  44974  CB  TRP C2926     -43.968 -46.102  -7.600  1.00 31.850          C  
ATOM  44975  CG  TRP C2926     -45.034 -46.244  -6.603  1.00 31.850          C  
ATOM  44976  CD1 TRP C2926     -46.316 -46.636  -6.817  1.00 31.850          C  
ATOM  44977  CD2 TRP C2926     -44.917 -45.997  -5.197  1.00 31.850          C  
ATOM  44978  NE1 TRP C2926     -47.005 -46.636  -5.639  1.00 31.850          N  
ATOM  44979  CE2 TRP C2926     -46.161 -46.249  -4.636  1.00 31.850          C  
ATOM  44980  CE3 TRP C2926     -43.869 -45.592  -4.382  1.00 31.850          C  
ATOM  44981  CZ2 TRP C2926     -46.391 -46.105  -3.294  1.00 31.850          C  
ATOM  44982  CZ3 TRP C2926     -44.092 -45.451  -3.042  1.00 31.850          C  
ATOM  44983  CH2 TRP C2926     -45.335 -45.703  -2.509  1.00 31.850          C  
ATOM  44984  H   TRP C2926     -45.485 -45.063  -9.425  1.00 27.250          H  
ATOM  44985  HA  TRP C2926     -43.892 -44.033  -7.153  1.00 27.320          H  
ATOM  44986 1HB  TRP C2926     -44.195 -46.738  -8.456  1.00 38.220          H  
ATOM  44987 2HB  TRP C2926     -43.023 -46.429  -7.170  1.00 38.220          H  
ATOM  44988  HD1 TRP C2926     -46.733 -46.902  -7.790  1.00 38.220          H  
ATOM  44989  HE1 TRP C2926     -47.977 -46.887  -5.528  1.00 38.220          H  
ATOM  44990  HE3 TRP C2926     -42.886 -45.393  -4.803  1.00 38.220          H  
ATOM  44991  HZ2 TRP C2926     -47.355 -46.305  -2.848  1.00 38.220          H  
ATOM  44992  HZ3 TRP C2926     -43.256 -45.140  -2.421  1.00 38.220          H  
ATOM  44993  HH2 TRP C2926     -45.500 -45.592  -1.447  1.00 38.220          H  
ATOM  44994  N   THR C2927     -41.627 -43.761  -8.043  1.00 22.510          N  
ATOM  44995  CA  THR C2927     -40.288 -43.406  -8.489  1.00 22.630          C  
ATOM  44996  C   THR C2927     -39.288 -43.719  -7.401  1.00 22.610          C  
ATOM  44997  O   THR C2927     -39.616 -44.434  -6.461  1.00 22.630          O  
ATOM  44998  CB  THR C2927     -40.202 -41.917  -8.888  1.00 31.630          C  
ATOM  44999  OG1 THR C2927     -38.928 -41.681  -9.515  1.00 31.630          O  
ATOM  45000  CG2 THR C2927     -40.384 -40.984  -7.652  1.00 31.630          C  
ATOM  45001  H   THR C2927     -41.892 -43.486  -7.097  1.00 27.010          H  
ATOM  45002  HA  THR C2927     -40.037 -44.008  -9.361  1.00 27.160          H  
ATOM  45003  HB  THR C2927     -40.994 -41.701  -9.607  1.00 37.960          H  
ATOM  45004  HG1 THR C2927     -38.940 -40.815  -9.953  1.00 37.960          H  
ATOM  45005 1HG2 THR C2927     -40.330 -39.945  -7.981  1.00 37.960          H  
ATOM  45006 2HG2 THR C2927     -41.361 -41.170  -7.200  1.00 37.960          H  
ATOM  45007 3HG2 THR C2927     -39.612 -41.157  -6.913  1.00 37.960          H  
ATOM  45008  N   TYR C2928     -38.056 -43.256  -7.564  1.00 22.640          N  
ATOM  45009  CA  TYR C2928     -36.995 -43.513  -6.587  1.00 22.610          C  
ATOM  45010  C   TYR C2928     -36.171 -42.285  -6.240  1.00 21.900          C  
ATOM  45011  O   TYR C2928     -36.026 -41.364  -7.047  1.00 21.700          O  
ATOM  45012  CB  TYR C2928     -36.063 -44.633  -7.070  1.00 31.670          C  
ATOM  45013  CG  TYR C2928     -36.724 -45.987  -7.174  1.00 31.670          C  
ATOM  45014  CD1 TYR C2928     -37.425 -46.352  -8.312  1.00 31.670          C  
ATOM  45015  CD2 TYR C2928     -36.614 -46.871  -6.116  1.00 31.670          C  
ATOM  45016  CE1 TYR C2928     -38.025 -47.587  -8.378  1.00 31.670          C  
ATOM  45017  CE2 TYR C2928     -37.210 -48.105  -6.184  1.00 31.670          C  
ATOM  45018  CZ  TYR C2928     -37.916 -48.465  -7.306  1.00 31.670          C  
ATOM  45019  OH  TYR C2928     -38.512 -49.704  -7.374  1.00 31.670          O  
ATOM  45020  H   TYR C2928     -37.893 -42.667  -8.379  1.00 27.170          H  
ATOM  45021  HA  TYR C2928     -37.464 -43.843  -5.661  1.00 27.130          H  
ATOM  45022 1HB  TYR C2928     -35.660 -44.372  -8.048  1.00 38.000          H  
ATOM  45023 2HB  TYR C2928     -35.221 -44.720  -6.382  1.00 38.000          H  
ATOM  45024  HD1 TYR C2928     -37.508 -45.659  -9.149  1.00 38.000          H  
ATOM  45025  HD2 TYR C2928     -36.057 -46.586  -5.225  1.00 38.000          H  
ATOM  45026  HE1 TYR C2928     -38.582 -47.872  -9.269  1.00 38.000          H  
ATOM  45027  HE2 TYR C2928     -37.127 -48.798  -5.352  1.00 38.000          H  
ATOM  45028  HH  TYR C2928     -38.953 -49.801  -8.221  1.00 38.000          H  
ATOM  45029  N   GLY C2929     -35.558 -42.323  -5.060  1.00 21.590          N  
ATOM  45030  CA  GLY C2929     -34.618 -41.282  -4.648  1.00 20.960          C  
ATOM  45031  C   GLY C2929     -34.035 -41.549  -3.264  1.00 20.770          C  
ATOM  45032  O   GLY C2929     -34.505 -42.426  -2.532  1.00 21.000          O  
ATOM  45033  H   GLY C2929     -35.772 -43.103  -4.431  1.00 25.910          H  
ATOM  45034 1HA  GLY C2929     -33.809 -41.216  -5.377  1.00 25.150          H  
ATOM  45035 2HA  GLY C2929     -35.127 -40.317  -4.648  1.00 25.150          H  
ATOM  45036  N   SER C2930     -33.005 -40.793  -2.900  1.00 20.370          N  
ATOM  45037  CA  SER C2930     -32.372 -41.003  -1.607  1.00 20.200          C  
ATOM  45038  C   SER C2930     -33.080 -40.277  -0.476  1.00 19.480          C  
ATOM  45039  O   SER C2930     -33.569 -39.166  -0.680  1.00 18.820          O  
ATOM  45040  CB  SER C2930     -30.949 -40.538  -1.598  1.00 28.350          C  
ATOM  45041  OG  SER C2930     -30.447 -40.655  -0.291  1.00 28.350          O  
ATOM  45042  H   SER C2930     -32.649 -40.088  -3.532  1.00 24.440          H  
ATOM  45043  HA  SER C2930     -32.367 -42.070  -1.439  1.00 24.240          H  
ATOM  45044 1HB  SER C2930     -30.350 -41.134  -2.284  1.00 34.020          H  
ATOM  45045 2HB  SER C2930     -30.909 -39.522  -1.916  1.00 34.020          H  
ATOM  45046  HG  SER C2930     -29.566 -40.240  -0.280  1.00 34.020          H  
ATOM  45047  N   PRO C2931     -33.209 -40.883   0.723  1.00 19.610          N  
ATOM  45048  CA  PRO C2931     -33.708 -40.257   1.928  1.00 19.000          C  
ATOM  45049  C   PRO C2931     -32.640 -39.350   2.554  1.00 18.350          C  
ATOM  45050  O   PRO C2931     -32.920 -38.616   3.498  1.00 17.740          O  
ATOM  45051  CB  PRO C2931     -34.074 -41.455   2.806  1.00 28.500          C  
ATOM  45052  CG  PRO C2931     -33.118 -42.514   2.389  1.00 28.500          C  
ATOM  45053  CD  PRO C2931     -32.908 -42.318   0.891  1.00 28.500          C  
ATOM  45054  HA  PRO C2931     -34.604 -39.673   1.674  1.00 22.800          H  
ATOM  45055 1HB  PRO C2931     -33.975 -41.186   3.870  1.00 34.200          H  
ATOM  45056 2HB  PRO C2931     -35.126 -41.740   2.638  1.00 34.200          H  
ATOM  45057 1HG  PRO C2931     -32.220 -42.371   2.948  1.00 34.200          H  
ATOM  45058 2HG  PRO C2931     -33.497 -43.517   2.640  1.00 34.200          H  
ATOM  45059 1HD  PRO C2931     -31.856 -42.558   0.659  1.00 34.200          H  
ATOM  45060 2HD  PRO C2931     -33.612 -42.931   0.310  1.00 34.200          H  
ATOM  45061  N   ARG C2932     -31.401 -39.437   2.064  1.00 18.530          N  
ATOM  45062  CA  ARG C2932     -30.318 -38.611   2.573  1.00 18.000          C  
ATOM  45063  C   ARG C2932     -29.371 -38.208   1.449  1.00 18.020          C  
ATOM  45064  O   ARG C2932     -28.844 -39.049   0.708  1.00 18.740          O  
ATOM  45065  CB  ARG C2932     -29.545 -39.327   3.677  1.00 25.410          C  
ATOM  45066  CG  ARG C2932     -28.371 -38.516   4.299  1.00 25.410          C  
ATOM  45067  CD  ARG C2932     -27.694 -39.255   5.414  1.00 25.410          C  
ATOM  45068  NE  ARG C2932     -26.430 -38.606   5.797  1.00 25.410          N  
ATOM  45069  CZ  ARG C2932     -25.465 -39.127   6.599  1.00 25.410          C  
ATOM  45070  NH1 ARG C2932     -25.559 -40.270   7.180  1.00 25.410          N  
ATOM  45071  NH2 ARG C2932     -24.366 -38.448   6.785  1.00 25.410          N  
ATOM  45072  H   ARG C2932     -31.198 -40.054   1.286  1.00 22.240          H  
ATOM  45073  HA  ARG C2932     -30.745 -37.708   2.994  1.00 21.600          H  
ATOM  45074 1HB  ARG C2932     -30.230 -39.591   4.480  1.00 30.490          H  
ATOM  45075 2HB  ARG C2932     -29.134 -40.252   3.280  1.00 30.490          H  
ATOM  45076 1HG  ARG C2932     -27.616 -38.308   3.536  1.00 30.490          H  
ATOM  45077 2HG  ARG C2932     -28.753 -37.569   4.690  1.00 30.490          H  
ATOM  45078 1HD  ARG C2932     -28.347 -39.281   6.287  1.00 30.490          H  
ATOM  45079 2HD  ARG C2932     -27.475 -40.271   5.091  1.00 30.490          H  
ATOM  45080  HE  ARG C2932     -26.217 -37.676   5.412  1.00 30.490          H  
ATOM  45081 1HH1 ARG C2932     -26.378 -40.863   7.119  1.00 30.490          H  
ATOM  45082 2HH1 ARG C2932     -24.767 -40.598   7.727  1.00 30.490          H  
ATOM  45083 1HH2 ARG C2932     -24.258 -37.556   6.316  1.00 30.490          H  
ATOM  45084 2HH2 ARG C2932     -23.629 -38.825   7.357  1.00 30.490          H  
ATOM  45085  N   LEU C2933     -29.086 -36.925   1.373  1.00 17.270          N  
ATOM  45086  CA  LEU C2933     -28.171 -36.420   0.377  1.00 17.270          C  
ATOM  45087  C   LEU C2933     -26.983 -35.829   1.097  1.00 16.880          C  
ATOM  45088  O   LEU C2933     -27.132 -35.096   2.080  1.00 16.270          O  
ATOM  45089  CB  LEU C2933     -28.894 -35.394  -0.494  1.00 24.180          C  
ATOM  45090  CG  LEU C2933     -30.175 -35.923  -1.186  1.00 24.180          C  
ATOM  45091  CD1 LEU C2933     -30.885 -34.792  -1.832  1.00 24.180          C  
ATOM  45092  CD2 LEU C2933     -29.828 -36.967  -2.225  1.00 24.180          C  
ATOM  45093  H   LEU C2933     -29.537 -36.286   2.032  1.00 20.720          H  
ATOM  45094  HA  LEU C2933     -27.806 -37.239  -0.237  1.00 20.720          H  
ATOM  45095 1HB  LEU C2933     -29.162 -34.551   0.108  1.00 29.010          H  
ATOM  45096 2HB  LEU C2933     -28.209 -35.049  -1.275  1.00 29.010          H  
ATOM  45097  HG  LEU C2933     -30.827 -36.359  -0.448  1.00 29.010          H  
ATOM  45098 1HD1 LEU C2933     -31.783 -35.166  -2.290  1.00 29.010          H  
ATOM  45099 2HD1 LEU C2933     -31.140 -34.040  -1.089  1.00 29.010          H  
ATOM  45100 3HD1 LEU C2933     -30.251 -34.353  -2.584  1.00 29.010          H  
ATOM  45101 1HD2 LEU C2933     -30.747 -37.311  -2.698  1.00 29.010          H  
ATOM  45102 2HD2 LEU C2933     -29.176 -36.530  -2.975  1.00 29.010          H  
ATOM  45103 3HD2 LEU C2933     -29.327 -37.809  -1.762  1.00 29.010          H  
ATOM  45104  N   GLU C2934     -25.794 -36.147   0.617  1.00 17.230          N  
ATOM  45105  CA  GLU C2934     -24.585 -35.658   1.253  1.00 16.920          C  
ATOM  45106  C   GLU C2934     -23.843 -34.756   0.278  1.00 16.790          C  
ATOM  45107  O   GLU C2934     -23.882 -34.986  -0.938  1.00 17.300          O  
ATOM  45108  CB  GLU C2934     -23.692 -36.846   1.669  1.00 23.810          C  
ATOM  45109  CG  GLU C2934     -24.315 -37.846   2.667  1.00 23.810          C  
ATOM  45110  CD  GLU C2934     -23.369 -39.002   3.063  1.00 23.810          C  
ATOM  45111  OE1 GLU C2934     -23.046 -39.834   2.239  1.00 23.810          O  
ATOM  45112  OE2 GLU C2934     -22.979 -39.031   4.194  1.00 23.810          O  
ATOM  45113  H   GLU C2934     -25.720 -36.748  -0.195  1.00 20.680          H  
ATOM  45114  HA  GLU C2934     -24.845 -35.077   2.136  1.00 20.300          H  
ATOM  45115 1HB  GLU C2934     -23.440 -37.413   0.807  1.00 28.570          H  
ATOM  45116 2HB  GLU C2934     -22.760 -36.471   2.095  1.00 28.570          H  
ATOM  45117 1HG  GLU C2934     -24.605 -37.309   3.547  1.00 28.570          H  
ATOM  45118 2HG  GLU C2934     -25.218 -38.262   2.225  1.00 28.570          H  
ATOM  45119  N   ARG C2935     -23.193 -33.730   0.815  1.00 16.150          N  
ATOM  45120  CA  ARG C2935     -22.379 -32.801   0.035  1.00 16.020          C  
ATOM  45121  C   ARG C2935     -21.044 -32.534   0.718  1.00 15.860          C  
ATOM  45122  O   ARG C2935     -20.899 -32.686   1.941  1.00 15.480          O  
ATOM  45123  CB  ARG C2935     -23.111 -31.479  -0.199  1.00 22.480          C  
ATOM  45124  CG  ARG C2935     -24.404 -31.569  -1.010  1.00 22.480          C  
ATOM  45125  CD  ARG C2935     -25.153 -30.270  -1.040  1.00 22.480          C  
ATOM  45126  NE  ARG C2935     -24.470 -29.197  -1.768  1.00 22.480          N  
ATOM  45127  CZ  ARG C2935     -24.525 -28.976  -3.100  1.00 22.480          C  
ATOM  45128  NH1 ARG C2935     -25.216 -29.751  -3.908  1.00 22.480          N  
ATOM  45129  NH2 ARG C2935     -23.883 -27.950  -3.596  1.00 22.480          N  
ATOM  45130  H   ARG C2935     -23.275 -33.611   1.830  1.00 19.380          H  
ATOM  45131  HA  ARG C2935     -22.173 -33.254  -0.930  1.00 19.220          H  
ATOM  45132 1HB  ARG C2935     -23.335 -31.023   0.729  1.00 26.980          H  
ATOM  45133 2HB  ARG C2935     -22.446 -30.798  -0.735  1.00 26.980          H  
ATOM  45134 1HG  ARG C2935     -24.166 -31.844  -2.032  1.00 26.980          H  
ATOM  45135 2HG  ARG C2935     -25.063 -32.318  -0.580  1.00 26.980          H  
ATOM  45136 1HD  ARG C2935     -26.117 -30.426  -1.490  1.00 26.980          H  
ATOM  45137 2HD  ARG C2935     -25.292 -29.931  -0.014  1.00 26.980          H  
ATOM  45138  HE  ARG C2935     -23.929 -28.520  -1.202  1.00 26.980          H  
ATOM  45139 1HH1 ARG C2935     -25.757 -30.542  -3.550  1.00 26.980          H  
ATOM  45140 2HH1 ARG C2935     -25.248 -29.554  -4.896  1.00 26.980          H  
ATOM  45141 1HH2 ARG C2935     -23.353 -27.335  -2.984  1.00 26.980          H  
ATOM  45142 2HH2 ARG C2935     -23.898 -27.764  -4.587  1.00 26.980          H  
ATOM  45143  N   TYR C2936     -20.068 -32.109  -0.074  1.00 16.140          N  
ATOM  45144  CA  TYR C2936     -18.778 -31.723   0.454  1.00 15.980          C  
ATOM  45145  C   TYR C2936     -18.151 -30.612  -0.373  1.00 15.800          C  
ATOM  45146  O   TYR C2936     -18.024 -30.718  -1.593  1.00 16.320          O  
ATOM  45147  CB  TYR C2936     -17.873 -32.920   0.505  1.00 22.440          C  
ATOM  45148  CG  TYR C2936     -16.604 -32.621   1.112  1.00 22.440          C  
ATOM  45149  CD1 TYR C2936     -16.545 -32.488   2.459  1.00 22.440          C  
ATOM  45150  CD2 TYR C2936     -15.493 -32.504   0.354  1.00 22.440          C  
ATOM  45151  CE1 TYR C2936     -15.373 -32.256   3.057  1.00 22.440          C  
ATOM  45152  CE2 TYR C2936     -14.297 -32.269   0.952  1.00 22.440          C  
ATOM  45153  CZ  TYR C2936     -14.227 -32.146   2.311  1.00 22.440          C  
ATOM  45154  OH  TYR C2936     -13.029 -31.918   2.952  1.00 22.440          O  
ATOM  45155  H   TYR C2936     -20.255 -32.039  -1.074  1.00 19.370          H  
ATOM  45156  HA  TYR C2936     -18.918 -31.341   1.460  1.00 19.180          H  
ATOM  45157 1HB  TYR C2936     -18.343 -33.712   1.084  1.00 26.920          H  
ATOM  45158 2HB  TYR C2936     -17.697 -33.299  -0.502  1.00 26.920          H  
ATOM  45159  HD1 TYR C2936     -17.443 -32.591   3.049  1.00 26.920          H  
ATOM  45160  HD2 TYR C2936     -15.565 -32.603  -0.717  1.00 26.920          H  
ATOM  45161  HE1 TYR C2936     -15.346 -32.179   4.108  1.00 26.920          H  
ATOM  45162  HE2 TYR C2936     -13.413 -32.179   0.348  1.00 26.920          H  
ATOM  45163  HH  TYR C2936     -12.280 -31.940   2.315  1.00 26.920          H  
ATOM  45164  N   ASN C2937     -17.791 -29.526   0.299  1.00 15.070          N  
ATOM  45165  CA  ASN C2937     -17.192 -28.347  -0.311  1.00 14.830          C  
ATOM  45166  C   ASN C2937     -17.984 -27.845  -1.513  1.00 14.880          C  
ATOM  45167  O   ASN C2937     -17.404 -27.430  -2.516  1.00 15.200          O  
ATOM  45168  CB  ASN C2937     -15.740 -28.561  -0.682  1.00 20.860          C  
ATOM  45169  CG  ASN C2937     -14.858 -28.725   0.508  1.00 20.860          C  
ATOM  45170  OD1 ASN C2937     -15.201 -28.352   1.649  1.00 20.860          O  
ATOM  45171  ND2 ASN C2937     -13.678 -29.219   0.266  1.00 20.860          N  
ATOM  45172  H   ASN C2937     -17.920 -29.538   1.312  1.00 18.080          H  
ATOM  45173  HA  ASN C2937     -17.218 -27.546   0.429  1.00 17.800          H  
ATOM  45174 1HB  ASN C2937     -15.652 -29.449  -1.309  1.00 25.030          H  
ATOM  45175 2HB  ASN C2937     -15.383 -27.712  -1.264  1.00 25.030          H  
ATOM  45176 1HD2 ASN C2937     -13.014 -29.316   1.010  1.00 25.030          H  
ATOM  45177 2HD2 ASN C2937     -13.417 -29.487  -0.661  1.00 25.030          H  
ATOM  45178  N   GLY C2938     -19.307 -27.855  -1.411  1.00 14.600          N  
ATOM  45179  CA  GLY C2938     -20.145 -27.365  -2.494  1.00 14.590          C  
ATOM  45180  C   GLY C2938     -20.613 -28.398  -3.540  1.00 15.450          C  
ATOM  45181  O   GLY C2938     -21.401 -28.030  -4.419  1.00 15.530          O  
ATOM  45182  H   GLY C2938     -19.743 -28.197  -0.565  1.00 17.520          H  
ATOM  45183 1HA  GLY C2938     -21.027 -26.897  -2.051  1.00 17.510          H  
ATOM  45184 2HA  GLY C2938     -19.615 -26.561  -3.006  1.00 17.510          H  
ATOM  45185  N   VAL C2939     -20.137 -29.655  -3.513  1.00 16.100          N  
ATOM  45186  CA  VAL C2939     -20.628 -30.613  -4.524  1.00 16.950          C  
ATOM  45187  C   VAL C2939     -21.204 -31.865  -3.886  1.00 17.230          C  
ATOM  45188  O   VAL C2939     -20.915 -32.183  -2.736  1.00 17.140          O  
ATOM  45189  CB  VAL C2939     -19.519 -31.047  -5.530  1.00 23.390          C  
ATOM  45190  CG1 VAL C2939     -18.988 -29.833  -6.271  1.00 23.390          C  
ATOM  45191  CG2 VAL C2939     -18.374 -31.812  -4.812  1.00 23.390          C  
ATOM  45192  H   VAL C2939     -19.435 -29.929  -2.818  1.00 19.320          H  
ATOM  45193  HA  VAL C2939     -21.424 -30.139  -5.096  1.00 20.340          H  
ATOM  45194  HB  VAL C2939     -19.967 -31.707  -6.276  1.00 28.070          H  
ATOM  45195 1HG1 VAL C2939     -18.241 -30.153  -7.001  1.00 28.070          H  
ATOM  45196 2HG1 VAL C2939     -19.810 -29.335  -6.781  1.00 28.070          H  
ATOM  45197 3HG1 VAL C2939     -18.532 -29.145  -5.559  1.00 28.070          H  
ATOM  45198 1HG2 VAL C2939     -17.630 -32.119  -5.550  1.00 28.070          H  
ATOM  45199 2HG2 VAL C2939     -17.908 -31.162  -4.074  1.00 28.070          H  
ATOM  45200 3HG2 VAL C2939     -18.766 -32.701  -4.313  1.00 28.070          H  
ATOM  45201  N   SER C2940     -22.006 -32.612  -4.638  1.00 17.590          N  
ATOM  45202  CA  SER C2940     -22.564 -33.844  -4.090  1.00 17.920          C  
ATOM  45203  C   SER C2940     -21.453 -34.817  -3.747  1.00 18.550          C  
ATOM  45204  O   SER C2940     -20.413 -34.857  -4.422  1.00 19.070          O  
ATOM  45205  CB  SER C2940     -23.562 -34.471  -5.033  1.00 24.960          C  
ATOM  45206  OG  SER C2940     -24.674 -33.629  -5.221  1.00 24.960          O  
ATOM  45207  H   SER C2940     -22.234 -32.339  -5.585  1.00 21.110          H  
ATOM  45208  HA  SER C2940     -23.096 -33.610  -3.169  1.00 21.500          H  
ATOM  45209 1HB  SER C2940     -23.092 -34.669  -5.985  1.00 29.950          H  
ATOM  45210 2HB  SER C2940     -23.892 -35.425  -4.627  1.00 29.950          H  
ATOM  45211  HG  SER C2940     -25.375 -34.184  -5.627  1.00 29.950          H  
ATOM  45212  N   SER C2941     -21.671 -35.600  -2.698  1.00 18.520          N  
ATOM  45213  CA  SER C2941     -20.672 -36.560  -2.263  1.00 19.060          C  
ATOM  45214  C   SER C2941     -21.258 -37.743  -1.506  1.00 19.370          C  
ATOM  45215  O   SER C2941     -22.464 -37.808  -1.274  1.00 19.130          O  
ATOM  45216  CB  SER C2941     -19.667 -35.864  -1.358  1.00 26.470          C  
ATOM  45217  OG  SER C2941     -20.262 -35.501  -0.153  1.00 26.470          O  
ATOM  45218  H   SER C2941     -22.542 -35.500  -2.171  1.00 22.220          H  
ATOM  45219  HA  SER C2941     -20.175 -36.939  -3.152  1.00 22.870          H  
ATOM  45220 1HB  SER C2941     -18.822 -36.509  -1.153  1.00 31.760          H  
ATOM  45221 2HB  SER C2941     -19.284 -34.975  -1.859  1.00 31.760          H  
ATOM  45222  HG  SER C2941     -19.585 -35.036   0.338  1.00 31.760          H  
ATOM  45223  N   VAL C2942     -20.402 -38.734  -1.239  1.00 19.960          N  
ATOM  45224  CA  VAL C2942     -20.731 -39.898  -0.401  1.00 20.320          C  
ATOM  45225  C   VAL C2942     -19.688 -40.167   0.675  1.00 20.290          C  
ATOM  45226  O   VAL C2942     -18.489 -40.255   0.385  1.00 20.600          O  
ATOM  45227  CB  VAL C2942     -20.889 -41.201  -1.221  1.00 28.300          C  
ATOM  45228  CG1 VAL C2942     -21.146 -42.384  -0.301  1.00 28.300          C  
ATOM  45229  CG2 VAL C2942     -22.024 -41.066  -2.159  1.00 28.300          C  
ATOM  45230  H   VAL C2942     -19.457 -38.603  -1.607  1.00 23.950          H  
ATOM  45231  HA  VAL C2942     -21.681 -39.695   0.099  1.00 24.380          H  
ATOM  45232  HB  VAL C2942     -19.993 -41.394  -1.761  1.00 33.960          H  
ATOM  45233 1HG1 VAL C2942     -21.251 -43.233  -0.894  1.00 33.960          H  
ATOM  45234 2HG1 VAL C2942     -20.325 -42.544   0.386  1.00 33.960          H  
ATOM  45235 3HG1 VAL C2942     -22.064 -42.218   0.269  1.00 33.960          H  
ATOM  45236 1HG2 VAL C2942     -22.136 -41.971  -2.754  1.00 33.960          H  
ATOM  45237 2HG2 VAL C2942     -22.940 -40.877  -1.601  1.00 33.960          H  
ATOM  45238 3HG2 VAL C2942     -21.825 -40.245  -2.785  1.00 33.960          H  
ATOM  45239  N   ASN C2943     -20.144 -40.353   1.915  1.00 19.970          N  
ATOM  45240  CA  ASN C2943     -19.230 -40.712   2.998  1.00 19.950          C  
ATOM  45241  C   ASN C2943     -19.087 -42.231   3.123  1.00 20.800          C  
ATOM  45242  O   ASN C2943     -20.085 -42.954   3.247  1.00 21.110          O  
ATOM  45243  CB  ASN C2943     -19.668 -40.114   4.332  1.00 27.940          C  
ATOM  45244  CG  ASN C2943     -19.449 -38.612   4.443  1.00 27.940          C  
ATOM  45245  OD1 ASN C2943     -18.306 -38.162   4.459  1.00 27.940          O  
ATOM  45246  ND2 ASN C2943     -20.493 -37.849   4.536  1.00 27.940          N  
ATOM  45247  H   ASN C2943     -21.157 -40.249   2.098  1.00 23.960          H  
ATOM  45248  HA  ASN C2943     -18.239 -40.320   2.763  1.00 23.940          H  
ATOM  45249 1HB  ASN C2943     -20.732 -40.322   4.482  1.00 33.530          H  
ATOM  45250 2HB  ASN C2943     -19.127 -40.608   5.139  1.00 33.530          H  
ATOM  45251 1HD2 ASN C2943     -20.397 -36.861   4.616  1.00 33.530          H  
ATOM  45252 2HD2 ASN C2943     -21.414 -38.252   4.528  1.00 33.530          H  
ATOM  45253  N   ILE C2944     -17.839 -42.700   3.076  1.00 21.210          N  
ATOM  45254  CA  ILE C2944     -17.469 -44.105   3.220  1.00 22.030          C  
ATOM  45255  C   ILE C2944     -16.637 -44.287   4.492  1.00 21.920          C  
ATOM  45256  O   ILE C2944     -15.663 -43.568   4.750  1.00 21.560          O  
ATOM  45257  CB  ILE C2944     -16.744 -44.652   1.957  1.00 30.510          C  
ATOM  45258  CG1 ILE C2944     -17.740 -44.564   0.725  1.00 30.510          C  
ATOM  45259  CG2 ILE C2944     -16.226 -46.105   2.203  1.00 30.510          C  
ATOM  45260  CD1 ILE C2944     -17.142 -44.884  -0.647  1.00 30.510          C  
ATOM  45261  H   ILE C2944     -17.085 -42.027   2.915  1.00 25.450          H  
ATOM  45262  HA  ILE C2944     -18.374 -44.692   3.345  1.00 26.440          H  
ATOM  45263  HB  ILE C2944     -15.898 -44.002   1.726  1.00 36.620          H  
ATOM  45264 1HG1 ILE C2944     -18.575 -45.239   0.906  1.00 36.620          H  
ATOM  45265 2HG1 ILE C2944     -18.125 -43.546   0.677  1.00 36.620          H  
ATOM  45266 1HG2 ILE C2944     -15.713 -46.479   1.324  1.00 36.620          H  
ATOM  45267 2HG2 ILE C2944     -15.528 -46.115   3.041  1.00 36.620          H  
ATOM  45268 3HG2 ILE C2944     -17.069 -46.757   2.435  1.00 36.620          H  
ATOM  45269 1HD1 ILE C2944     -17.912 -44.777  -1.413  1.00 36.620          H  
ATOM  45270 2HD1 ILE C2944     -16.323 -44.193  -0.860  1.00 36.620          H  
ATOM  45271 3HD1 ILE C2944     -16.772 -45.903  -0.660  1.00 36.620          H  
ATOM  45272  N   GLN C2945     -17.040 -45.250   5.306  1.00 22.240          N  
ATOM  45273  CA  GLN C2945     -16.378 -45.490   6.578  1.00 22.200          C  
ATOM  45274  C   GLN C2945     -15.878 -46.923   6.700  1.00 23.110          C  
ATOM  45275  O   GLN C2945     -16.404 -47.837   6.066  1.00 23.760          O  
ATOM  45276  CB  GLN C2945     -17.353 -45.185   7.719  1.00 31.100          C  
ATOM  45277  CG  GLN C2945     -18.592 -46.071   7.694  1.00 31.100          C  
ATOM  45278  CD  GLN C2945     -19.545 -45.803   8.795  1.00 31.100          C  
ATOM  45279  OE1 GLN C2945     -19.134 -45.470   9.911  1.00 31.100          O  
ATOM  45280  NE2 GLN C2945     -20.840 -45.924   8.514  1.00 31.100          N  
ATOM  45281  H   GLN C2945     -17.827 -45.841   5.025  1.00 26.690          H  
ATOM  45282  HA  GLN C2945     -15.522 -44.828   6.655  1.00 26.640          H  
ATOM  45283 1HB  GLN C2945     -16.847 -45.321   8.674  1.00 37.320          H  
ATOM  45284 2HB  GLN C2945     -17.672 -44.145   7.660  1.00 37.320          H  
ATOM  45285 1HG  GLN C2945     -19.121 -45.924   6.754  1.00 37.320          H  
ATOM  45286 2HG  GLN C2945     -18.265 -47.079   7.772  1.00 37.320          H  
ATOM  45287 1HE2 GLN C2945     -21.524 -45.662   9.204  1.00 37.320          H  
ATOM  45288 2HE2 GLN C2945     -21.176 -46.166   7.573  1.00 37.320          H  
ATOM  45289  N   GLY C2946     -14.871 -47.129   7.543  1.00 23.160          N  
ATOM  45290  CA  GLY C2946     -14.364 -48.498   7.752  1.00 24.010          C  
ATOM  45291  C   GLY C2946     -13.181 -48.564   8.698  1.00 23.950          C  
ATOM  45292  O   GLY C2946     -12.777 -47.544   9.256  1.00 23.240          O  
ATOM  45293  H   GLY C2946     -14.483 -46.307   8.017  1.00 27.790          H  
ATOM  45294 1HA  GLY C2946     -15.167 -49.126   8.137  1.00 28.810          H  
ATOM  45295 2HA  GLY C2946     -14.077 -48.923   6.794  1.00 28.810          H  
ATOM  45296  N   THR C2947     -12.641 -49.773   8.920  1.00 24.700          N  
ATOM  45297  CA  THR C2947     -11.518 -49.973   9.835  1.00 24.720          C  
ATOM  45298  C   THR C2947     -10.396 -50.776   9.156  1.00 25.480          C  
ATOM  45299  O   THR C2947     -10.625 -51.378   8.103  1.00 26.090          O  
ATOM  45300  CB  THR C2947     -12.033 -50.693  11.127  1.00 34.600          C  
ATOM  45301  OG1 THR C2947     -12.510 -52.006  10.809  1.00 34.600          O  
ATOM  45302  CG2 THR C2947     -13.184 -49.897  11.735  1.00 34.600          C  
ATOM  45303  H   THR C2947     -13.033 -50.612   8.473  1.00 29.640          H  
ATOM  45304  HA  THR C2947     -11.116 -49.020  10.094  1.00 29.660          H  
ATOM  45305  HB  THR C2947     -11.259 -50.776  11.862  1.00 41.520          H  
ATOM  45306  HG1 THR C2947     -11.762 -52.572  10.594  1.00 41.520          H  
ATOM  45307 1HG2 THR C2947     -13.532 -50.404  12.631  1.00 41.520          H  
ATOM  45308 2HG2 THR C2947     -12.835 -48.899  11.996  1.00 41.520          H  
ATOM  45309 3HG2 THR C2947     -14.003 -49.821  11.032  1.00 41.520          H  
ATOM  45310  N   PRO C2948      -9.143 -50.726   9.656  1.00 25.450          N  
ATOM  45311  CA  PRO C2948      -8.050 -51.555   9.188  1.00 26.170          C  
ATOM  45312  C   PRO C2948      -8.249 -52.988   9.643  1.00 26.930          C  
ATOM  45313  O   PRO C2948      -8.781 -53.218  10.732  1.00 26.830          O  
ATOM  45314  CB  PRO C2948      -6.827 -50.910   9.861  1.00 39.260          C  
ATOM  45315  CG  PRO C2948      -7.371 -50.240  11.107  1.00 39.260          C  
ATOM  45316  CD  PRO C2948      -8.763 -49.768  10.736  1.00 39.260          C  
ATOM  45317  HA  PRO C2948      -7.985 -51.507   8.092  1.00 31.400          H  
ATOM  45318 1HB  PRO C2948      -6.091 -51.705  10.102  1.00 47.110          H  
ATOM  45319 2HB  PRO C2948      -6.324 -50.223   9.192  1.00 47.110          H  
ATOM  45320 1HG  PRO C2948      -7.382 -50.965  11.940  1.00 47.110          H  
ATOM  45321 2HG  PRO C2948      -6.709 -49.418  11.414  1.00 47.110          H  
ATOM  45322 1HD  PRO C2948      -9.366 -49.880  11.616  1.00 47.110          H  
ATOM  45323 2HD  PRO C2948      -8.748 -48.730  10.384  1.00 47.110          H  
ATOM  45324  N   ALA C2949      -7.761 -53.931   8.859  1.00 27.710          N  
ATOM  45325  CA  ALA C2949      -7.747 -55.322   9.257  1.00 28.480          C  
ATOM  45326  C   ALA C2949      -6.752 -55.524  10.398  1.00 28.400          C  
ATOM  45327  O   ALA C2949      -5.811 -54.746  10.532  1.00 27.910          O  
ATOM  45328  CB  ALA C2949      -7.378 -56.199   8.078  1.00 39.560          C  
ATOM  45329  H   ALA C2949      -7.414 -53.680   7.928  1.00 33.250          H  
ATOM  45330  HA  ALA C2949      -8.735 -55.566   9.601  1.00 34.180          H  
ATOM  45331 1HB  ALA C2949      -7.382 -57.245   8.364  1.00 47.480          H  
ATOM  45332 2HB  ALA C2949      -8.084 -56.053   7.271  1.00 47.480          H  
ATOM  45333 3HB  ALA C2949      -6.400 -55.937   7.740  1.00 47.480          H  
ATOM  45334  N   PRO C2950      -6.929 -56.512  11.278  1.00 28.830          N  
ATOM  45335  CA  PRO C2950      -5.957 -56.825  12.294  1.00 28.840          C  
ATOM  45336  C   PRO C2950      -4.617 -57.047  11.612  1.00 29.040          C  
ATOM  45337  O   PRO C2950      -4.545 -57.739  10.598  1.00 29.240          O  
ATOM  45338  CB  PRO C2950      -6.517 -58.118  12.895  1.00 43.260          C  
ATOM  45339  CG  PRO C2950      -8.017 -58.015  12.669  1.00 43.260          C  
ATOM  45340  CD  PRO C2950      -8.158 -57.335  11.316  1.00 43.260          C  
ATOM  45341  HA  PRO C2950      -5.908 -56.007  13.028  1.00 34.610          H  
ATOM  45342 1HB  PRO C2950      -6.066 -58.991  12.396  1.00 51.910          H  
ATOM  45343 2HB  PRO C2950      -6.249 -58.185  13.960  1.00 51.910          H  
ATOM  45344 1HG  PRO C2950      -8.473 -59.019  12.693  1.00 51.910          H  
ATOM  45345 2HG  PRO C2950      -8.484 -57.437  13.481  1.00 51.910          H  
ATOM  45346 1HD  PRO C2950      -8.171 -58.069  10.498  1.00 51.910          H  
ATOM  45347 2HD  PRO C2950      -9.064 -56.717  11.353  1.00 51.910          H  
ATOM  45348  N   GLY C2951      -3.555 -56.496  12.187  1.00 29.030          N  
ATOM  45349  CA  GLY C2951      -2.212 -56.642  11.625  1.00 29.230          C  
ATOM  45350  C   GLY C2951      -1.863 -55.547  10.611  1.00 28.740          C  
ATOM  45351  O   GLY C2951      -0.723 -55.464  10.150  1.00 28.890          O  
ATOM  45352  H   GLY C2951      -3.679 -55.943  13.024  1.00 34.840          H  
ATOM  45353 1HA  GLY C2951      -1.484 -56.628  12.436  1.00 35.080          H  
ATOM  45354 2HA  GLY C2951      -2.129 -57.616  11.146  1.00 35.080          H  
ATOM  45355  N   VAL C2952      -2.838 -54.703  10.284  1.00 28.170          N  
ATOM  45356  CA  VAL C2952      -2.695 -53.626   9.315  1.00 27.720          C  
ATOM  45357  C   VAL C2952      -2.773 -52.277  10.030  1.00 26.740          C  
ATOM  45358  O   VAL C2952      -3.664 -52.060  10.851  1.00 26.360          O  
ATOM  45359  CB  VAL C2952      -3.811 -53.792   8.253  1.00 38.990          C  
ATOM  45360  CG1 VAL C2952      -3.791 -52.728   7.233  1.00 38.990          C  
ATOM  45361  CG2 VAL C2952      -3.639 -55.151   7.598  1.00 38.990          C  
ATOM  45362  H   VAL C2952      -3.767 -54.831  10.696  1.00 33.800          H  
ATOM  45363  HA  VAL C2952      -1.722 -53.709   8.828  1.00 33.260          H  
ATOM  45364  HB  VAL C2952      -4.765 -53.721   8.731  1.00 46.790          H  
ATOM  45365 1HG1 VAL C2952      -4.600 -52.889   6.540  1.00 46.790          H  
ATOM  45366 2HG1 VAL C2952      -3.920 -51.759   7.707  1.00 46.790          H  
ATOM  45367 3HG1 VAL C2952      -2.849 -52.773   6.713  1.00 46.790          H  
ATOM  45368 1HG2 VAL C2952      -4.401 -55.293   6.875  1.00 46.790          H  
ATOM  45369 2HG2 VAL C2952      -2.666 -55.197   7.114  1.00 46.790          H  
ATOM  45370 3HG2 VAL C2952      -3.709 -55.938   8.351  1.00 46.790          H  
ATOM  45371  N   SER C2953      -1.814 -51.382   9.777  1.00 26.340          N  
ATOM  45372  CA  SER C2953      -1.852 -50.087  10.449  1.00 25.390          C  
ATOM  45373  C   SER C2953      -2.919 -49.256   9.772  1.00 24.930          C  
ATOM  45374  O   SER C2953      -3.212 -49.495   8.596  1.00 25.330          O  
ATOM  45375  CB  SER C2953      -0.511 -49.385  10.342  1.00 35.930          C  
ATOM  45376  OG  SER C2953       0.495 -50.126  10.968  1.00 35.930          O  
ATOM  45377  H   SER C2953      -1.077 -51.556   9.073  1.00 31.610          H  
ATOM  45378  HA  SER C2953      -2.113 -50.225  11.499  1.00 30.470          H  
ATOM  45379 1HB  SER C2953      -0.256 -49.225   9.295  1.00 43.110          H  
ATOM  45380 2HB  SER C2953      -0.583 -48.404  10.812  1.00 43.110          H  
ATOM  45381  HG  SER C2953       0.726 -50.833  10.339  1.00 43.110          H  
ATOM  45382  N   SER C2954      -3.451 -48.222  10.429  1.00 24.080          N  
ATOM  45383  CA  SER C2954      -4.411 -47.385   9.719  1.00 23.600          C  
ATOM  45384  C   SER C2954      -3.752 -46.759   8.489  1.00 23.610          C  
ATOM  45385  O   SER C2954      -4.366 -46.628   7.434  1.00 23.660          O  
ATOM  45386  CB  SER C2954      -4.925 -46.296  10.628  1.00 33.230          C  
ATOM  45387  OG  SER C2954      -3.875 -45.459  11.011  1.00 33.230          O  
ATOM  45388  H   SER C2954      -3.216 -48.022  11.394  1.00 28.900          H  
ATOM  45389  HA  SER C2954      -5.244 -48.010   9.402  1.00 28.320          H  
ATOM  45390 1HB  SER C2954      -5.681 -45.708  10.104  1.00 39.880          H  
ATOM  45391 2HB  SER C2954      -5.398 -46.728  11.507  1.00 39.880          H  
ATOM  45392  HG  SER C2954      -4.290 -44.646  11.400  1.00 39.880          H  
ATOM  45393  N   GLY C2955      -2.455 -46.502   8.565  1.00 23.660          N  
ATOM  45394  CA  GLY C2955      -1.724 -45.964   7.433  1.00 23.750          C  
ATOM  45395  C   GLY C2955      -1.744 -46.910   6.222  1.00 24.620          C  
ATOM  45396  O   GLY C2955      -1.719 -46.450   5.075  1.00 24.690          O  
ATOM  45397  H   GLY C2955      -1.997 -46.614   9.459  1.00 28.390          H  
ATOM  45398 1HA  GLY C2955      -2.156 -45.002   7.153  1.00 28.500          H  
ATOM  45399 2HA  GLY C2955      -0.693 -45.776   7.732  1.00 28.500          H  
ATOM  45400  N   ASP C2956      -1.803 -48.227   6.463  1.00 25.280          N  
ATOM  45401  CA  ASP C2956      -1.745 -49.193   5.382  1.00 26.160          C  
ATOM  45402  C   ASP C2956      -3.132 -49.366   4.794  1.00 26.220          C  
ATOM  45403  O   ASP C2956      -3.292 -49.514   3.579  1.00 26.650          O  
ATOM  45404  CB  ASP C2956      -1.290 -50.544   5.933  1.00 36.270          C  
ATOM  45405  CG  ASP C2956       0.123 -50.601   6.507  1.00 36.270          C  
ATOM  45406  OD1 ASP C2956       1.056 -50.199   5.847  1.00 36.270          O  
ATOM  45407  OD2 ASP C2956       0.257 -51.103   7.639  1.00 36.270          O  
ATOM  45408  H   ASP C2956      -1.885 -48.589   7.409  1.00 30.340          H  
ATOM  45409  HA  ASP C2956      -1.060 -48.839   4.612  1.00 31.390          H  
ATOM  45410 1HB  ASP C2956      -1.941 -50.772   6.745  1.00 43.530          H  
ATOM  45411 2HB  ASP C2956      -1.409 -51.317   5.174  1.00 43.530          H  
ATOM  45412  N   ALA C2957      -4.137 -49.358   5.663  1.00 25.800          N  
ATOM  45413  CA  ALA C2957      -5.514 -49.454   5.223  1.00 25.780          C  
ATOM  45414  C   ALA C2957      -5.858 -48.197   4.405  1.00 25.300          C  
ATOM  45415  O   ALA C2957      -6.622 -48.273   3.438  1.00 25.600          O  
ATOM  45416  CB  ALA C2957      -6.409 -49.675   6.403  1.00 36.100          C  
ATOM  45417  H   ALA C2957      -3.919 -49.288   6.663  1.00 30.960          H  
ATOM  45418  HA  ALA C2957      -5.613 -50.312   4.559  1.00 30.940          H  
ATOM  45419 1HB  ALA C2957      -7.439 -49.754   6.092  1.00 43.320          H  
ATOM  45420 2HB  ALA C2957      -6.101 -50.593   6.889  1.00 43.320          H  
ATOM  45421 3HB  ALA C2957      -6.290 -48.875   7.064  1.00 43.320          H  
ATOM  45422  N   MET C2958      -5.289 -47.038   4.785  1.00 24.570          N  
ATOM  45423  CA  MET C2958      -5.511 -45.811   4.038  1.00 24.140          C  
ATOM  45424  C   MET C2958      -4.967 -46.001   2.632  1.00 24.790          C  
ATOM  45425  O   MET C2958      -5.652 -45.671   1.659  1.00 24.840          O  
ATOM  45426  CB  MET C2958      -4.816 -44.614   4.685  1.00 33.970          C  
ATOM  45427  CG  MET C2958      -5.163 -43.267   4.027  1.00 33.970          C  
ATOM  45428  SD  MET C2958      -4.367 -41.827   4.769  1.00 33.970          S  
ATOM  45429  CE  MET C2958      -5.325 -41.610   6.261  1.00 33.970          C  
ATOM  45430  H   MET C2958      -4.717 -47.010   5.632  1.00 29.480          H  
ATOM  45431  HA  MET C2958      -6.582 -45.621   3.976  1.00 28.970          H  
ATOM  45432 1HB  MET C2958      -5.047 -44.583   5.733  1.00 40.760          H  
ATOM  45433 2HB  MET C2958      -3.735 -44.746   4.605  1.00 40.760          H  
ATOM  45434 1HG  MET C2958      -4.924 -43.285   2.958  1.00 40.760          H  
ATOM  45435 2HG  MET C2958      -6.223 -43.130   4.134  1.00 40.760          H  
ATOM  45436 1HE  MET C2958      -4.942 -40.755   6.810  1.00 40.760          H  
ATOM  45437 2HE  MET C2958      -6.361 -41.435   5.999  1.00 40.760          H  
ATOM  45438 3HE  MET C2958      -5.250 -42.496   6.892  1.00 40.760          H  
ATOM  45439  N   LYS C2959      -3.743 -46.553   2.520  1.00 25.320          N  
ATOM  45440  CA  LYS C2959      -3.156 -46.799   1.209  1.00 25.980          C  
ATOM  45441  C   LYS C2959      -4.022 -47.753   0.399  1.00 26.640          C  
ATOM  45442  O   LYS C2959      -4.177 -47.562  -0.808  1.00 26.920          O  
ATOM  45443  CB  LYS C2959      -1.734 -47.338   1.329  1.00 36.110          C  
ATOM  45444  CG  LYS C2959      -0.724 -46.303   1.794  1.00 36.110          C  
ATOM  45445  CD  LYS C2959       0.667 -46.904   1.946  1.00 36.110          C  
ATOM  45446  CE  LYS C2959       1.668 -45.869   2.442  1.00 36.110          C  
ATOM  45447  NZ  LYS C2959       3.022 -46.457   2.647  1.00 36.110          N  
ATOM  45448  H   LYS C2959      -3.197 -46.757   3.365  1.00 30.380          H  
ATOM  45449  HA  LYS C2959      -3.111 -45.850   0.672  1.00 31.180          H  
ATOM  45450 1HB  LYS C2959      -1.719 -48.164   2.038  1.00 43.330          H  
ATOM  45451 2HB  LYS C2959      -1.410 -47.726   0.363  1.00 43.330          H  
ATOM  45452 1HG  LYS C2959      -0.689 -45.492   1.062  1.00 43.330          H  
ATOM  45453 2HG  LYS C2959      -1.045 -45.886   2.743  1.00 43.330          H  
ATOM  45454 1HD  LYS C2959       0.626 -47.727   2.666  1.00 43.330          H  
ATOM  45455 2HD  LYS C2959       1.003 -47.297   0.987  1.00 43.330          H  
ATOM  45456 1HE  LYS C2959       1.738 -45.063   1.712  1.00 43.330          H  
ATOM  45457 2HE  LYS C2959       1.313 -45.458   3.389  1.00 43.330          H  
ATOM  45458 1HZ  LYS C2959       3.655 -45.742   2.977  1.00 43.330          H  
ATOM  45459 2HZ  LYS C2959       2.963 -47.200   3.335  1.00 43.330          H  
ATOM  45460 3HZ  LYS C2959       3.366 -46.833   1.774  1.00 43.330          H  
ATOM  45461  N   ALA C2960      -4.597 -48.780   1.048  1.00 26.890          N  
ATOM  45462  CA  ALA C2960      -5.459 -49.696   0.310  1.00 27.520          C  
ATOM  45463  C   ALA C2960      -6.633 -48.926  -0.287  1.00 27.150          C  
ATOM  45464  O   ALA C2960      -6.969 -49.101  -1.462  1.00 27.590          O  
ATOM  45465  CB  ALA C2960      -5.970 -50.803   1.219  1.00 38.280          C  
ATOM  45466  H   ALA C2960      -4.372 -48.938   2.037  1.00 32.270          H  
ATOM  45467  HA  ALA C2960      -4.879 -50.131  -0.506  1.00 33.020          H  
ATOM  45468 1HB  ALA C2960      -6.600 -51.489   0.647  1.00 45.930          H  
ATOM  45469 2HB  ALA C2960      -5.133 -51.339   1.636  1.00 45.930          H  
ATOM  45470 3HB  ALA C2960      -6.538 -50.370   2.014  1.00 45.930          H  
ATOM  45471  N   MET C2961      -7.234 -48.018   0.492  1.00 26.310          N  
ATOM  45472  CA  MET C2961      -8.343 -47.253  -0.056  1.00 25.910          C  
ATOM  45473  C   MET C2961      -7.891 -46.331  -1.180  1.00 25.890          C  
ATOM  45474  O   MET C2961      -8.645 -46.144  -2.136  1.00 26.050          O  
ATOM  45475  CB  MET C2961      -9.077 -46.476   1.020  1.00 36.430          C  
ATOM  45476  CG  MET C2961      -9.908 -47.332   1.998  1.00 36.430          C  
ATOM  45477  SD  MET C2961     -11.190 -48.390   1.196  1.00 36.430          S  
ATOM  45478  CE  MET C2961     -12.428 -47.308   0.532  1.00 36.430          C  
ATOM  45479  H   MET C2961      -6.951 -47.928   1.477  1.00 31.570          H  
ATOM  45480  HA  MET C2961      -9.049 -47.954  -0.484  1.00 31.090          H  
ATOM  45481 1HB  MET C2961      -8.324 -45.973   1.614  1.00 43.720          H  
ATOM  45482 2HB  MET C2961      -9.706 -45.718   0.569  1.00 43.720          H  
ATOM  45483 1HG  MET C2961      -9.226 -47.978   2.549  1.00 43.720          H  
ATOM  45484 2HG  MET C2961     -10.403 -46.680   2.715  1.00 43.720          H  
ATOM  45485 1HE  MET C2961     -13.208 -47.903   0.058  1.00 43.720          H  
ATOM  45486 2HE  MET C2961     -12.866 -46.712   1.336  1.00 43.720          H  
ATOM  45487 3HE  MET C2961     -11.976 -46.652  -0.213  1.00 43.720          H  
ATOM  45488  N   GLU C2962      -6.670 -45.768  -1.095  1.00 25.770          N  
ATOM  45489  CA  GLU C2962      -6.167 -44.912  -2.173  1.00 25.820          C  
ATOM  45490  C   GLU C2962      -6.030 -45.717  -3.474  1.00 26.750          C  
ATOM  45491  O   GLU C2962      -6.416 -45.255  -4.558  1.00 26.860          O  
ATOM  45492  CB  GLU C2962      -4.796 -44.320  -1.838  1.00 36.130          C  
ATOM  45493  CG  GLU C2962      -4.762 -43.257  -0.751  1.00 36.130          C  
ATOM  45494  CD  GLU C2962      -3.337 -42.861  -0.438  1.00 36.130          C  
ATOM  45495  OE1 GLU C2962      -2.456 -43.530  -0.913  1.00 36.130          O  
ATOM  45496  OE2 GLU C2962      -3.126 -41.897   0.257  1.00 36.130          O  
ATOM  45497  H   GLU C2962      -6.124 -45.909  -0.236  1.00 30.920          H  
ATOM  45498  HA  GLU C2962      -6.859 -44.090  -2.316  1.00 30.980          H  
ATOM  45499 1HB  GLU C2962      -4.130 -45.120  -1.535  1.00 43.350          H  
ATOM  45500 2HB  GLU C2962      -4.373 -43.877  -2.738  1.00 43.350          H  
ATOM  45501 1HG  GLU C2962      -5.315 -42.380  -1.092  1.00 43.350          H  
ATOM  45502 2HG  GLU C2962      -5.244 -43.637   0.146  1.00 43.350          H  
ATOM  45503  N   GLU C2963      -5.521 -46.950  -3.360  1.00 27.420          N  
ATOM  45504  CA  GLU C2963      -5.355 -47.815  -4.521  1.00 28.320          C  
ATOM  45505  C   GLU C2963      -6.701 -48.149  -5.154  1.00 28.460          C  
ATOM  45506  O   GLU C2963      -6.833 -48.144  -6.376  1.00 28.900          O  
ATOM  45507  CB  GLU C2963      -4.651 -49.113  -4.116  1.00 39.290          C  
ATOM  45508  CG  GLU C2963      -3.171 -48.975  -3.732  1.00 39.290          C  
ATOM  45509  CD  GLU C2963      -2.632 -50.255  -3.140  1.00 39.290          C  
ATOM  45510  OE1 GLU C2963      -3.418 -51.160  -2.975  1.00 39.290          O  
ATOM  45511  OE2 GLU C2963      -1.465 -50.333  -2.842  1.00 39.290          O  
ATOM  45512  H   GLU C2963      -5.178 -47.256  -2.440  1.00 32.900          H  
ATOM  45513  HA  GLU C2963      -4.745 -47.294  -5.256  1.00 33.980          H  
ATOM  45514 1HB  GLU C2963      -5.171 -49.547  -3.262  1.00 47.150          H  
ATOM  45515 2HB  GLU C2963      -4.720 -49.829  -4.933  1.00 47.150          H  
ATOM  45516 1HG  GLU C2963      -2.597 -48.725  -4.623  1.00 47.150          H  
ATOM  45517 2HG  GLU C2963      -3.057 -48.163  -3.018  1.00 47.150          H  
ATOM  45518  N   ILE C2964      -7.707 -48.395  -4.312  1.00 28.090          N  
ATOM  45519  CA  ILE C2964      -9.060 -48.717  -4.753  1.00 28.170          C  
ATOM  45520  C   ILE C2964      -9.775 -47.551  -5.406  1.00 27.690          C  
ATOM  45521  O   ILE C2964     -10.339 -47.681  -6.490  1.00 28.020          O  
ATOM  45522  CB  ILE C2964      -9.894 -49.192  -3.551  1.00 39.410          C  
ATOM  45523  CG1 ILE C2964      -9.338 -50.536  -3.073  1.00 39.410          C  
ATOM  45524  CG2 ILE C2964     -11.422 -49.281  -3.927  1.00 39.410          C  
ATOM  45525  CD1 ILE C2964      -9.815 -50.916  -1.729  1.00 39.410          C  
ATOM  45526  H   ILE C2964      -7.487 -48.417  -3.309  1.00 33.710          H  
ATOM  45527  HA  ILE C2964      -8.995 -49.524  -5.480  1.00 33.800          H  
ATOM  45528  HB  ILE C2964      -9.773 -48.489  -2.731  1.00 47.290          H  
ATOM  45529 1HG1 ILE C2964      -9.651 -51.308  -3.773  1.00 47.290          H  
ATOM  45530 2HG1 ILE C2964      -8.250 -50.505  -3.060  1.00 47.290          H  
ATOM  45531 1HG2 ILE C2964     -12.020 -49.617  -3.083  1.00 47.290          H  
ATOM  45532 2HG2 ILE C2964     -11.806 -48.315  -4.241  1.00 47.290          H  
ATOM  45533 3HG2 ILE C2964     -11.525 -49.974  -4.736  1.00 47.290          H  
ATOM  45534 1HD1 ILE C2964      -9.399 -51.887  -1.452  1.00 47.290          H  
ATOM  45535 2HD1 ILE C2964      -9.492 -50.170  -1.019  1.00 47.290          H  
ATOM  45536 3HD1 ILE C2964     -10.865 -50.956  -1.741  1.00 47.290          H  
ATOM  45537  N   ILE C2965      -9.775 -46.401  -4.747  1.00 26.910          N  
ATOM  45538  CA  ILE C2965     -10.464 -45.238  -5.277  1.00 26.360          C  
ATOM  45539  C   ILE C2965      -9.834 -44.793  -6.591  1.00 26.760          C  
ATOM  45540  O   ILE C2965     -10.534 -44.337  -7.496  1.00 26.730          O  
ATOM  45541  CB  ILE C2965     -10.502 -44.108  -4.215  1.00 37.120          C  
ATOM  45542  CG1 ILE C2965     -11.442 -42.974  -4.569  1.00 37.120          C  
ATOM  45543  CG2 ILE C2965      -9.163 -43.529  -3.988  1.00 37.120          C  
ATOM  45544  CD1 ILE C2965     -12.859 -43.286  -4.633  1.00 37.120          C  
ATOM  45545  H   ILE C2965      -9.295 -46.345  -3.847  1.00 32.290          H  
ATOM  45546  HA  ILE C2965     -11.485 -45.540  -5.484  1.00 31.630          H  
ATOM  45547  HB  ILE C2965     -10.843 -44.545  -3.275  1.00 44.550          H  
ATOM  45548 1HG1 ILE C2965     -11.324 -42.253  -3.809  1.00 44.550          H  
ATOM  45549 2HG1 ILE C2965     -11.141 -42.542  -5.527  1.00 44.550          H  
ATOM  45550 1HG2 ILE C2965      -9.216 -42.791  -3.197  1.00 44.550          H  
ATOM  45551 2HG2 ILE C2965      -8.523 -44.304  -3.705  1.00 44.550          H  
ATOM  45552 3HG2 ILE C2965      -8.785 -43.061  -4.885  1.00 44.550          H  
ATOM  45553 1HD1 ILE C2965     -13.414 -42.371  -4.855  1.00 44.550          H  
ATOM  45554 2HD1 ILE C2965     -13.047 -44.012  -5.413  1.00 44.550          H  
ATOM  45555 3HD1 ILE C2965     -13.169 -43.679  -3.672  1.00 44.550          H  
ATOM  45556  N   GLY C2966      -8.519 -44.974  -6.728  1.00 27.180          N  
ATOM  45557  CA  GLY C2966      -7.791 -44.627  -7.933  1.00 27.650          C  
ATOM  45558  C   GLY C2966      -8.217 -45.438  -9.160  1.00 28.240          C  
ATOM  45559  O   GLY C2966      -7.915 -45.054 -10.291  1.00 28.530          O  
ATOM  45560  H   GLY C2966      -7.968 -45.326  -5.937  1.00 32.620          H  
ATOM  45561 1HA  GLY C2966      -7.918 -43.564  -8.132  1.00 33.180          H  
ATOM  45562 2HA  GLY C2966      -6.730 -44.789  -7.748  1.00 33.180          H  
ATOM  45563  N   LYS C2967      -8.910 -46.564  -8.956  1.00 28.450          N  
ATOM  45564  CA  LYS C2967      -9.359 -47.408 -10.047  1.00 28.950          C  
ATOM  45565  C   LYS C2967     -10.743 -47.025 -10.509  1.00 28.370          C  
ATOM  45566  O   LYS C2967     -11.227 -47.533 -11.512  1.00 28.620          O  
ATOM  45567  CB  LYS C2967      -9.392 -48.878  -9.624  1.00 40.330          C  
ATOM  45568  CG  LYS C2967      -8.050 -49.483  -9.323  1.00 40.330          C  
ATOM  45569  CD  LYS C2967      -8.190 -50.932  -8.864  1.00 40.330          C  
ATOM  45570  CE  LYS C2967      -6.829 -51.545  -8.546  1.00 40.330          C  
ATOM  45571  NZ  LYS C2967      -6.945 -52.961  -8.076  1.00 40.330          N  
ATOM  45572  H   LYS C2967      -9.176 -46.840  -8.007  1.00 34.140          H  
ATOM  45573  HA  LYS C2967      -8.674 -47.288 -10.886  1.00 34.740          H  
ATOM  45574 1HB  LYS C2967     -10.005 -48.974  -8.725  1.00 48.400          H  
ATOM  45575 2HB  LYS C2967      -9.864 -49.471 -10.406  1.00 48.400          H  
ATOM  45576 1HG  LYS C2967      -7.429 -49.442 -10.216  1.00 48.400          H  
ATOM  45577 2HG  LYS C2967      -7.570 -48.904  -8.549  1.00 48.400          H  
ATOM  45578 1HD  LYS C2967      -8.810 -50.960  -7.962  1.00 48.400          H  
ATOM  45579 2HD  LYS C2967      -8.680 -51.518  -9.639  1.00 48.400          H  
ATOM  45580 1HE  LYS C2967      -6.209 -51.518  -9.440  1.00 48.400          H  
ATOM  45581 2HE  LYS C2967      -6.349 -50.950  -7.764  1.00 48.400          H  
ATOM  45582 1HZ  LYS C2967      -6.024 -53.326  -7.876  1.00 48.400          H  
ATOM  45583 2HZ  LYS C2967      -7.508 -52.994  -7.239  1.00 48.400          H  
ATOM  45584 3HZ  LYS C2967      -7.379 -53.522  -8.795  1.00 48.400          H  
ATOM  45585  N   LEU C2968     -11.395 -46.116  -9.808  1.00 27.600          N  
ATOM  45586  CA  LEU C2968     -12.758 -45.781 -10.137  1.00 27.010          C  
ATOM  45587  C   LEU C2968     -12.989 -45.351 -11.613  1.00 27.100          C  
ATOM  45588  O   LEU C2968     -13.895 -45.906 -12.250  1.00 27.170          O  
ATOM  45589  CB  LEU C2968     -13.227 -44.722  -9.132  1.00 38.050          C  
ATOM  45590  CG  LEU C2968     -14.615 -44.191  -9.276  1.00 38.050          C  
ATOM  45591  CD1 LEU C2968     -15.630 -45.315  -9.090  1.00 38.050          C  
ATOM  45592  CD2 LEU C2968     -14.813 -43.121  -8.240  1.00 38.050          C  
ATOM  45593  H   LEU C2968     -10.955 -45.656  -9.004  1.00 33.120          H  
ATOM  45594  HA  LEU C2968     -13.342 -46.682  -9.964  1.00 32.410          H  
ATOM  45595 1HB  LEU C2968     -13.152 -45.163  -8.135  1.00 45.660          H  
ATOM  45596 2HB  LEU C2968     -12.547 -43.880  -9.149  1.00 45.660          H  
ATOM  45597  HG  LEU C2968     -14.745 -43.758 -10.271  1.00 45.660          H  
ATOM  45598 1HD1 LEU C2968     -16.594 -44.902  -9.198  1.00 45.660          H  
ATOM  45599 2HD1 LEU C2968     -15.496 -46.087  -9.843  1.00 45.660          H  
ATOM  45600 3HD1 LEU C2968     -15.527 -45.754  -8.100  1.00 45.660          H  
ATOM  45601 1HD2 LEU C2968     -15.805 -42.717  -8.333  1.00 45.660          H  
ATOM  45602 2HD2 LEU C2968     -14.682 -43.539  -7.262  1.00 45.660          H  
ATOM  45603 3HD2 LEU C2968     -14.076 -42.330  -8.389  1.00 45.660          H  
ATOM  45604  N   PRO C2969     -12.191 -44.447 -12.239  1.00 27.150          N  
ATOM  45605  CA  PRO C2969     -12.346 -44.083 -13.639  1.00 27.380          C  
ATOM  45606  C   PRO C2969     -12.119 -45.269 -14.593  1.00 27.930          C  
ATOM  45607  O   PRO C2969     -12.616 -45.264 -15.719  1.00 27.800          O  
ATOM  45608  CB  PRO C2969     -11.313 -42.961 -13.829  1.00 41.070          C  
ATOM  45609  CG  PRO C2969     -10.305 -43.150 -12.722  1.00 41.070          C  
ATOM  45610  CD  PRO C2969     -11.106 -43.665 -11.548  1.00 41.070          C  
ATOM  45611  HA  PRO C2969     -13.355 -43.683 -13.782  1.00 32.860          H  
ATOM  45612 1HB  PRO C2969     -10.863 -43.038 -14.831  1.00 49.280          H  
ATOM  45613 2HB  PRO C2969     -11.812 -41.982 -13.783  1.00 49.280          H  
ATOM  45614 1HG  PRO C2969      -9.515 -43.857 -13.031  1.00 49.280          H  
ATOM  45615 2HG  PRO C2969      -9.801 -42.195 -12.501  1.00 49.280          H  
ATOM  45616 1HD  PRO C2969     -10.409 -44.239 -10.974  1.00 49.280          H  
ATOM  45617 2HD  PRO C2969     -11.531 -42.831 -10.974  1.00 49.280          H  
ATOM  45618  N   SER C2970     -11.426 -46.330 -14.149  1.00 28.610          N  
ATOM  45619  CA  SER C2970     -11.156 -47.463 -15.028  1.00 29.270          C  
ATOM  45620  C   SER C2970     -12.363 -48.381 -15.080  1.00 29.390          C  
ATOM  45621  O   SER C2970     -12.424 -49.313 -15.884  1.00 29.760          O  
ATOM  45622  CB  SER C2970      -9.942 -48.251 -14.553  1.00 40.710          C  
ATOM  45623  OG  SER C2970      -8.762 -47.488 -14.622  1.00 40.710          O  
ATOM  45624  H   SER C2970     -11.064 -46.406 -13.200  1.00 34.330          H  
ATOM  45625  HA  SER C2970     -10.959 -47.087 -16.032  1.00 35.120          H  
ATOM  45626 1HB  SER C2970     -10.105 -48.581 -13.528  1.00 48.860          H  
ATOM  45627 2HB  SER C2970      -9.834 -49.144 -15.166  1.00 48.860          H  
ATOM  45628  HG  SER C2970      -8.052 -48.073 -14.344  1.00 48.860          H  
ATOM  45629  N   MET C2971     -13.339 -48.103 -14.216  1.00 29.110          N  
ATOM  45630  CA  MET C2971     -14.568 -48.855 -14.128  1.00 29.210          C  
ATOM  45631  C   MET C2971     -15.626 -48.097 -14.936  1.00 28.840          C  
ATOM  45632  O   MET C2971     -16.804 -48.455 -14.932  1.00 28.860          O  
ATOM  45633  CB  MET C2971     -14.965 -49.013 -12.657  1.00 40.850          C  
ATOM  45634  CG  MET C2971     -13.904 -49.759 -11.790  1.00 40.850          C  
ATOM  45635  SD  MET C2971     -13.613 -51.478 -12.239  1.00 40.850          S  
ATOM  45636  CE  MET C2971     -15.096 -52.280 -11.627  1.00 40.850          C  
ATOM  45637  H   MET C2971     -13.251 -47.301 -13.588  1.00 34.930          H  
ATOM  45638  HA  MET C2971     -14.427 -49.836 -14.579  1.00 35.050          H  
ATOM  45639 1HB  MET C2971     -15.115 -48.033 -12.216  1.00 49.020          H  
ATOM  45640 2HB  MET C2971     -15.913 -49.537 -12.590  1.00 49.020          H  
ATOM  45641 1HG  MET C2971     -12.963 -49.233 -11.894  1.00 49.020          H  
ATOM  45642 2HG  MET C2971     -14.174 -49.724 -10.748  1.00 49.020          H  
ATOM  45643 1HE  MET C2971     -15.044 -53.348 -11.839  1.00 49.020          H  
ATOM  45644 2HE  MET C2971     -15.171 -52.130 -10.549  1.00 49.020          H  
ATOM  45645 3HE  MET C2971     -15.974 -51.860 -12.115  1.00 49.020          H  
ATOM  45646  N   GLY C2972     -15.189 -47.019 -15.620  1.00 28.510          N  
ATOM  45647  CA  GLY C2972     -16.052 -46.159 -16.413  1.00 28.080          C  
ATOM  45648  C   GLY C2972     -16.589 -44.965 -15.625  1.00 27.340          C  
ATOM  45649  O   GLY C2972     -17.232 -44.070 -16.187  1.00 26.930          O  
ATOM  45650  H   GLY C2972     -14.200 -46.762 -15.604  1.00 34.210          H  
ATOM  45651 1HA  GLY C2972     -15.488 -45.798 -17.274  1.00 33.700          H  
ATOM  45652 2HA  GLY C2972     -16.884 -46.744 -16.801  1.00 33.700          H  
ATOM  45653  N   LEU C2973     -16.307 -44.901 -14.325  1.00 27.230          N  
ATOM  45654  CA  LEU C2973     -16.828 -43.820 -13.505  1.00 26.570          C  
ATOM  45655  C   LEU C2973     -15.905 -42.627 -13.507  1.00 26.070          C  
ATOM  45656  O   LEU C2973     -15.237 -42.314 -12.522  1.00 25.270          O  
ATOM  45657  CB  LEU C2973     -17.077 -44.300 -12.076  1.00 37.460          C  
ATOM  45658  CG  LEU C2973     -18.416 -45.066 -11.753  1.00 37.460          C  
ATOM  45659  CD1 LEU C2973     -19.634 -44.152 -12.003  1.00 37.460          C  
ATOM  45660  CD2 LEU C2973     -18.514 -46.358 -12.556  1.00 37.460          C  
ATOM  45661  H   LEU C2973     -15.705 -45.594 -13.881  1.00 32.680          H  
ATOM  45662  HA  LEU C2973     -17.763 -43.489 -13.939  1.00 31.880          H  
ATOM  45663 1HB  LEU C2973     -16.270 -44.976 -11.834  1.00 44.950          H  
ATOM  45664 2HB  LEU C2973     -17.022 -43.446 -11.403  1.00 44.950          H  
ATOM  45665  HG  LEU C2973     -18.412 -45.320 -10.723  1.00 44.950          H  
ATOM  45666 1HD1 LEU C2973     -20.528 -44.678 -11.735  1.00 44.950          H  
ATOM  45667 2HD1 LEU C2973     -19.554 -43.263 -11.390  1.00 44.950          H  
ATOM  45668 3HD1 LEU C2973     -19.703 -43.864 -13.040  1.00 44.950          H  
ATOM  45669 1HD2 LEU C2973     -19.430 -46.881 -12.280  1.00 44.950          H  
ATOM  45670 2HD2 LEU C2973     -18.537 -46.151 -13.620  1.00 44.950          H  
ATOM  45671 3HD2 LEU C2973     -17.656 -46.996 -12.333  1.00 44.950          H  
ATOM  45672  N   GLN C2974     -15.874 -41.961 -14.638  1.00 26.600          N  
ATOM  45673  CA  GLN C2974     -15.014 -40.808 -14.814  1.00 26.290          C  
ATOM  45674  C   GLN C2974     -15.600 -39.590 -14.111  1.00 25.630          C  
ATOM  45675  O   GLN C2974     -16.815 -39.478 -13.959  1.00 25.260          O  
ATOM  45676  CB  GLN C2974     -14.790 -40.545 -16.314  1.00 36.930          C  
ATOM  45677  CG  GLN C2974     -13.963 -39.293 -16.666  1.00 36.930          C  
ATOM  45678  CD  GLN C2974     -12.535 -39.341 -16.150  1.00 36.930          C  
ATOM  45679  OE1 GLN C2974     -12.314 -39.351 -14.919  1.00 36.930          O  
ATOM  45680  NE2 GLN C2974     -11.572 -39.371 -17.059  1.00 36.930          N  
ATOM  45681  H   GLN C2974     -16.466 -42.329 -15.390  1.00 31.920          H  
ATOM  45682  HA  GLN C2974     -14.054 -41.033 -14.355  1.00 31.550          H  
ATOM  45683 1HB  GLN C2974     -14.289 -41.407 -16.754  1.00 44.320          H  
ATOM  45684 2HB  GLN C2974     -15.758 -40.450 -16.806  1.00 44.320          H  
ATOM  45685 1HG  GLN C2974     -13.903 -39.250 -17.752  1.00 44.320          H  
ATOM  45686 2HG  GLN C2974     -14.451 -38.391 -16.312  1.00 44.320          H  
ATOM  45687 1HE2 GLN C2974     -10.611 -39.402 -16.775  1.00 44.320          H  
ATOM  45688 2HE2 GLN C2974     -11.798 -39.359 -18.036  1.00 44.320          H  
ATOM  45689  N   GLY C2975     -14.732 -38.664 -13.699  1.00 25.540          N  
ATOM  45690  CA  GLY C2975     -15.182 -37.407 -13.102  1.00 25.000          C  
ATOM  45691  C   GLY C2975     -15.361 -37.433 -11.581  1.00 24.170          C  
ATOM  45692  O   GLY C2975     -15.895 -36.489 -10.978  1.00 23.350          O  
ATOM  45693  H   GLY C2975     -13.736 -38.841 -13.856  1.00 30.650          H  
ATOM  45694 1HA  GLY C2975     -14.482 -36.615 -13.372  1.00 30.000          H  
ATOM  45695 2HA  GLY C2975     -16.129 -37.162 -13.563  1.00 30.000          H  
ATOM  45696  N   PHE C2976     -14.911 -38.515 -10.963  1.00 24.420          N  
ATOM  45697  CA  PHE C2976     -15.021 -38.686  -9.522  1.00 23.750          C  
ATOM  45698  C   PHE C2976     -13.697 -38.616  -8.779  1.00 23.730          C  
ATOM  45699  O   PHE C2976     -12.772 -39.392  -9.032  1.00 24.390          O  
ATOM  45700  CB  PHE C2976     -15.685 -40.002  -9.208  1.00 33.520          C  
ATOM  45701  CG  PHE C2976     -17.091 -40.046  -9.578  1.00 33.520          C  
ATOM  45702  CD1 PHE C2976     -17.480 -40.493 -10.817  1.00 33.520          C  
ATOM  45703  CD2 PHE C2976     -18.043 -39.617  -8.696  1.00 33.520          C  
ATOM  45704  CE1 PHE C2976     -18.792 -40.514 -11.169  1.00 33.520          C  
ATOM  45705  CE2 PHE C2976     -19.345 -39.634  -9.049  1.00 33.520          C  
ATOM  45706  CZ  PHE C2976     -19.726 -40.080 -10.277  1.00 33.520          C  
ATOM  45707  H   PHE C2976     -14.482 -39.230 -11.529  1.00 29.300          H  
ATOM  45708  HA  PHE C2976     -15.659 -37.890  -9.133  1.00 28.500          H  
ATOM  45709 1HB  PHE C2976     -15.176 -40.782  -9.764  1.00 40.220          H  
ATOM  45710 2HB  PHE C2976     -15.589 -40.209  -8.153  1.00 40.220          H  
ATOM  45711  HD1 PHE C2976     -16.732 -40.816 -11.518  1.00 40.220          H  
ATOM  45712  HD2 PHE C2976     -17.748 -39.244  -7.707  1.00 40.220          H  
ATOM  45713  HE1 PHE C2976     -19.085 -40.862 -12.162  1.00 40.220          H  
ATOM  45714  HE2 PHE C2976     -20.094 -39.278  -8.353  1.00 40.220          H  
ATOM  45715  HZ  PHE C2976     -20.768 -40.072 -10.535  1.00 40.220          H  
ATOM  45716  N   ASP C2977     -13.629 -37.662  -7.864  1.00 22.970          N  
ATOM  45717  CA  ASP C2977     -12.470 -37.413  -7.021  1.00 22.790          C  
ATOM  45718  C   ASP C2977     -12.723 -37.916  -5.629  1.00 22.280          C  
ATOM  45719  O   ASP C2977     -13.796 -38.456  -5.339  1.00 22.110          O  
ATOM  45720  CB  ASP C2977     -12.115 -35.933  -6.960  1.00 31.980          C  
ATOM  45721  CG  ASP C2977     -11.460 -35.395  -8.196  1.00 31.980          C  
ATOM  45722  OD1 ASP C2977     -10.769 -36.117  -8.880  1.00 31.980          O  
ATOM  45723  OD2 ASP C2977     -11.572 -34.207  -8.416  1.00 31.980          O  
ATOM  45724  H   ASP C2977     -14.468 -37.095  -7.723  1.00 27.560          H  
ATOM  45725  HA  ASP C2977     -11.616 -37.956  -7.428  1.00 27.350          H  
ATOM  45726 1HB  ASP C2977     -13.033 -35.372  -6.794  1.00 38.370          H  
ATOM  45727 2HB  ASP C2977     -11.464 -35.738  -6.114  1.00 38.370          H  
ATOM  45728  N   TYR C2978     -11.742 -37.752  -4.755  1.00 22.080          N  
ATOM  45729  CA  TYR C2978     -11.949 -38.147  -3.386  1.00 21.640          C  
ATOM  45730  C   TYR C2978     -11.132 -37.291  -2.453  1.00 21.010          C  
ATOM  45731  O   TYR C2978     -10.155 -36.656  -2.866  1.00 21.120          O  
ATOM  45732  CB  TYR C2978     -11.562 -39.590  -3.193  1.00 30.470          C  
ATOM  45733  CG  TYR C2978     -10.075 -39.827  -3.325  1.00 30.470          C  
ATOM  45734  CD1 TYR C2978      -9.268 -39.832  -2.186  1.00 30.470          C  
ATOM  45735  CD2 TYR C2978      -9.513 -40.021  -4.575  1.00 30.470          C  
ATOM  45736  CE1 TYR C2978      -7.922 -40.038  -2.298  1.00 30.470          C  
ATOM  45737  CE2 TYR C2978      -8.157 -40.228  -4.686  1.00 30.470          C  
ATOM  45738  CZ  TYR C2978      -7.362 -40.239  -3.552  1.00 30.470          C  
ATOM  45739  OH  TYR C2978      -6.008 -40.447  -3.663  1.00 30.470          O  
ATOM  45740  H   TYR C2978     -10.859 -37.346  -5.035  1.00 26.500          H  
ATOM  45741  HA  TYR C2978     -12.997 -38.002  -3.145  1.00 25.970          H  
ATOM  45742 1HB  TYR C2978     -11.888 -39.928  -2.218  1.00 36.570          H  
ATOM  45743 2HB  TYR C2978     -12.083 -40.178  -3.935  1.00 36.570          H  
ATOM  45744  HD1 TYR C2978      -9.704 -39.669  -1.203  1.00 36.570          H  
ATOM  45745  HD2 TYR C2978     -10.141 -40.015  -5.468  1.00 36.570          H  
ATOM  45746  HE1 TYR C2978      -7.296 -40.041  -1.408  1.00 36.570          H  
ATOM  45747  HE2 TYR C2978      -7.712 -40.385  -5.667  1.00 36.570          H  
ATOM  45748  HH  TYR C2978      -5.778 -40.572  -4.587  1.00 36.570          H  
ATOM  45749  N   GLU C2979     -11.525 -37.303  -1.192  1.00 20.390          N  
ATOM  45750  CA  GLU C2979     -10.813 -36.576  -0.159  1.00 19.780          C  
ATOM  45751  C   GLU C2979     -11.000 -37.204   1.216  1.00 19.640          C  
ATOM  45752  O   GLU C2979     -12.061 -37.732   1.540  1.00 19.780          O  
ATOM  45753  CB  GLU C2979     -11.244 -35.111  -0.185  1.00 27.940          C  
ATOM  45754  CG  GLU C2979     -10.511 -34.205   0.765  1.00 27.940          C  
ATOM  45755  CD  GLU C2979     -10.827 -32.773   0.542  1.00 27.940          C  
ATOM  45756  OE1 GLU C2979     -11.184 -32.404  -0.569  1.00 27.940          O  
ATOM  45757  OE2 GLU C2979     -10.779 -32.034   1.495  1.00 27.940          O  
ATOM  45758  H   GLU C2979     -12.367 -37.844  -0.973  1.00 24.470          H  
ATOM  45759  HA  GLU C2979      -9.749 -36.615  -0.393  1.00 23.740          H  
ATOM  45760 1HB  GLU C2979     -11.101 -34.721  -1.184  1.00 33.520          H  
ATOM  45761 2HB  GLU C2979     -12.310 -35.043   0.046  1.00 33.520          H  
ATOM  45762 1HG  GLU C2979     -10.802 -34.457   1.784  1.00 33.520          H  
ATOM  45763 2HG  GLU C2979      -9.439 -34.364   0.667  1.00 33.520          H  
ATOM  45764  N   TRP C2980      -9.939 -37.203   2.002  1.00 19.420          N  
ATOM  45765  CA  TRP C2980      -9.997 -37.716   3.365  1.00 19.260          C  
ATOM  45766  C   TRP C2980     -10.442 -36.594   4.301  1.00 18.300          C  
ATOM  45767  O   TRP C2980     -10.055 -35.446   4.079  1.00 17.780          O  
ATOM  45768  CB  TRP C2980      -8.627 -38.246   3.754  1.00 27.030          C  
ATOM  45769  CG  TRP C2980      -8.218 -39.479   2.972  1.00 27.030          C  
ATOM  45770  CD1 TRP C2980      -7.376 -39.529   1.904  1.00 27.030          C  
ATOM  45771  CD2 TRP C2980      -8.636 -40.832   3.200  1.00 27.030          C  
ATOM  45772  NE1 TRP C2980      -7.228 -40.822   1.479  1.00 27.030          N  
ATOM  45773  CE2 TRP C2980      -7.985 -41.629   2.256  1.00 27.030          C  
ATOM  45774  CE3 TRP C2980      -9.484 -41.424   4.104  1.00 27.030          C  
ATOM  45775  CZ2 TRP C2980      -8.158 -43.000   2.215  1.00 27.030          C  
ATOM  45776  CZ3 TRP C2980      -9.649 -42.772   4.066  1.00 27.030          C  
ATOM  45777  CH2 TRP C2980      -9.012 -43.548   3.162  1.00 27.030          C  
ATOM  45778  H   TRP C2980      -9.086 -36.781   1.662  1.00 23.300          H  
ATOM  45779  HA  TRP C2980     -10.726 -38.526   3.419  1.00 23.110          H  
ATOM  45780 1HB  TRP C2980      -7.879 -37.471   3.597  1.00 32.430          H  
ATOM  45781 2HB  TRP C2980      -8.622 -38.489   4.811  1.00 32.430          H  
ATOM  45782  HD1 TRP C2980      -6.882 -38.673   1.459  1.00 32.430          H  
ATOM  45783  HE1 TRP C2980      -6.644 -41.146   0.713  1.00 32.430          H  
ATOM  45784  HE3 TRP C2980     -10.017 -40.826   4.833  1.00 32.430          H  
ATOM  45785  HZ2 TRP C2980      -7.646 -43.635   1.483  1.00 32.430          H  
ATOM  45786  HZ3 TRP C2980     -10.311 -43.202   4.770  1.00 32.430          H  
ATOM  45787  HH2 TRP C2980      -9.186 -44.614   3.188  1.00 32.430          H  
ATOM  45788  N   THR C2981     -11.241 -36.917   5.327  1.00 18.100          N  
ATOM  45789  CA  THR C2981     -11.685 -35.918   6.314  1.00 17.200          C  
ATOM  45790  C   THR C2981     -11.460 -36.382   7.756  1.00 17.110          C  
ATOM  45791  O   THR C2981     -10.974 -37.498   7.998  1.00 17.710          O  
ATOM  45792  CB  THR C2981     -13.168 -35.548   6.130  1.00 24.440          C  
ATOM  45793  OG1 THR C2981     -13.986 -36.694   6.398  1.00 24.440          O  
ATOM  45794  CG2 THR C2981     -13.413 -35.033   4.716  1.00 24.440          C  
ATOM  45795  H   THR C2981     -11.570 -37.887   5.430  1.00 21.720          H  
ATOM  45796  HA  THR C2981     -11.111 -35.005   6.164  1.00 20.640          H  
ATOM  45797  HB  THR C2981     -13.428 -34.775   6.825  1.00 29.330          H  
ATOM  45798  HG1 THR C2981     -14.908 -36.429   6.450  1.00 29.330          H  
ATOM  45799 1HG2 THR C2981     -14.452 -34.758   4.618  1.00 29.330          H  
ATOM  45800 2HG2 THR C2981     -12.790 -34.155   4.535  1.00 29.330          H  
ATOM  45801 3HG2 THR C2981     -13.172 -35.800   3.981  1.00 29.330          H  
ATOM  45802  N   GLY C2982     -11.701 -35.479   8.714  1.00 16.350          N  
ATOM  45803  CA  GLY C2982     -11.619 -35.783  10.139  1.00 16.230          C  
ATOM  45804  C   GLY C2982     -10.264 -36.334  10.537  1.00 16.540          C  
ATOM  45805  O   GLY C2982      -9.215 -35.780  10.189  1.00 16.340          O  
ATOM  45806  H   GLY C2982     -12.039 -34.557   8.454  1.00 19.620          H  
ATOM  45807 1HA  GLY C2982     -11.828 -34.877  10.710  1.00 19.480          H  
ATOM  45808 2HA  GLY C2982     -12.396 -36.501  10.399  1.00 19.480          H  
ATOM  45809  N   LEU C2983     -10.315 -37.452  11.251  1.00 17.070          N  
ATOM  45810  CA  LEU C2983      -9.143 -38.150  11.725  1.00 17.480          C  
ATOM  45811  C   LEU C2983      -8.285 -38.659  10.570  1.00 17.980          C  
ATOM  45812  O   LEU C2983      -7.062 -38.710  10.699  1.00 17.950          O  
ATOM  45813  CB  LEU C2983      -9.566 -39.290  12.659  1.00 24.310          C  
ATOM  45814  CG  LEU C2983      -8.451 -40.147  13.315  1.00 24.310          C  
ATOM  45815  CD1 LEU C2983      -7.507 -39.305  14.148  1.00 24.310          C  
ATOM  45816  CD2 LEU C2983      -9.117 -41.149  14.208  1.00 24.310          C  
ATOM  45817  H   LEU C2983     -11.227 -37.826  11.481  1.00 20.480          H  
ATOM  45818  HA  LEU C2983      -8.555 -37.438  12.299  1.00 20.980          H  
ATOM  45819 1HB  LEU C2983     -10.168 -38.867  13.464  1.00 29.170          H  
ATOM  45820 2HB  LEU C2983     -10.201 -39.972  12.094  1.00 29.170          H  
ATOM  45821  HG  LEU C2983      -7.869 -40.657  12.536  1.00 29.170          H  
ATOM  45822 1HD1 LEU C2983      -6.753 -39.947  14.604  1.00 29.170          H  
ATOM  45823 2HD1 LEU C2983      -7.007 -38.561  13.530  1.00 29.170          H  
ATOM  45824 3HD1 LEU C2983      -8.081 -38.825  14.919  1.00 29.170          H  
ATOM  45825 1HD2 LEU C2983      -8.350 -41.766  14.662  1.00 29.170          H  
ATOM  45826 2HD2 LEU C2983      -9.694 -40.636  14.988  1.00 29.170          H  
ATOM  45827 3HD2 LEU C2983      -9.791 -41.777  13.617  1.00 29.170          H  
ATOM  45828  N   SER C2984      -8.909 -39.099   9.465  1.00 18.490          N  
ATOM  45829  CA  SER C2984      -8.128 -39.627   8.359  1.00 19.090          C  
ATOM  45830  C   SER C2984      -7.306 -38.505   7.770  1.00 18.640          C  
ATOM  45831  O   SER C2984      -6.135 -38.682   7.427  1.00 18.930          O  
ATOM  45832  CB  SER C2984      -9.013 -40.224   7.298  1.00 26.490          C  
ATOM  45833  OG  SER C2984      -9.695 -41.355   7.766  1.00 26.490          O  
ATOM  45834  H   SER C2984      -9.918 -39.012   9.347  1.00 22.190          H  
ATOM  45835  HA  SER C2984      -7.451 -40.398   8.738  1.00 22.910          H  
ATOM  45836 1HB  SER C2984      -9.731 -39.477   6.953  1.00 31.780          H  
ATOM  45837 2HB  SER C2984      -8.399 -40.491   6.461  1.00 31.780          H  
ATOM  45838  HG  SER C2984      -9.002 -41.990   7.993  1.00 31.780          H  
ATOM  45839  N   LEU C2985      -7.913 -37.329   7.675  1.00 17.940          N  
ATOM  45840  CA  LEU C2985      -7.181 -36.187   7.160  1.00 17.480          C  
ATOM  45841  C   LEU C2985      -6.036 -35.842   8.109  1.00 17.170          C  
ATOM  45842  O   LEU C2985      -4.902 -35.656   7.660  1.00 17.360          O  
ATOM  45843  CB  LEU C2985      -8.090 -34.978   6.969  1.00 24.660          C  
ATOM  45844  CG  LEU C2985      -7.434 -33.687   6.416  1.00 24.660          C  
ATOM  45845  CD1 LEU C2985      -6.819 -33.957   5.035  1.00 24.660          C  
ATOM  45846  CD2 LEU C2985      -8.509 -32.601   6.323  1.00 24.660          C  
ATOM  45847  H   LEU C2985      -8.904 -37.278   7.928  1.00 21.530          H  
ATOM  45848  HA  LEU C2985      -6.767 -36.472   6.199  1.00 20.980          H  
ATOM  45849 1HB  LEU C2985      -8.848 -35.257   6.282  1.00 29.590          H  
ATOM  45850 2HB  LEU C2985      -8.560 -34.739   7.923  1.00 29.590          H  
ATOM  45851  HG  LEU C2985      -6.634 -33.353   7.083  1.00 29.590          H  
ATOM  45852 1HD1 LEU C2985      -6.373 -33.041   4.666  1.00 29.590          H  
ATOM  45853 2HD1 LEU C2985      -6.045 -34.710   5.102  1.00 29.590          H  
ATOM  45854 3HD1 LEU C2985      -7.601 -34.290   4.345  1.00 29.590          H  
ATOM  45855 1HD2 LEU C2985      -8.068 -31.686   5.942  1.00 29.590          H  
ATOM  45856 2HD2 LEU C2985      -9.310 -32.929   5.650  1.00 29.590          H  
ATOM  45857 3HD2 LEU C2985      -8.914 -32.421   7.313  1.00 29.590          H  
ATOM  45858  N   GLU C2986      -6.303 -35.833   9.424  1.00 16.740          N  
ATOM  45859  CA  GLU C2986      -5.246 -35.542  10.387  1.00 16.410          C  
ATOM  45860  C   GLU C2986      -4.077 -36.517  10.235  1.00 17.130          C  
ATOM  45861  O   GLU C2986      -2.917 -36.105  10.295  1.00 17.030          O  
ATOM  45862  CB  GLU C2986      -5.783 -35.616  11.823  1.00 23.110          C  
ATOM  45863  CG  GLU C2986      -4.740 -35.363  12.907  1.00 23.110          C  
ATOM  45864  CD  GLU C2986      -4.202 -33.965  12.919  1.00 23.110          C  
ATOM  45865  OE1 GLU C2986      -4.900 -33.065  12.528  1.00 23.110          O  
ATOM  45866  OE2 GLU C2986      -3.062 -33.799  13.297  1.00 23.110          O  
ATOM  45867  H   GLU C2986      -7.267 -35.972   9.745  1.00 20.090          H  
ATOM  45868  HA  GLU C2986      -4.880 -34.531  10.202  1.00 19.690          H  
ATOM  45869 1HB  GLU C2986      -6.596 -34.901  11.948  1.00 27.730          H  
ATOM  45870 2HB  GLU C2986      -6.195 -36.605  11.998  1.00 27.730          H  
ATOM  45871 1HG  GLU C2986      -5.203 -35.559  13.875  1.00 27.730          H  
ATOM  45872 2HG  GLU C2986      -3.915 -36.063  12.796  1.00 27.730          H  
ATOM  45873  N   GLU C2987      -4.360 -37.813  10.037  1.00 17.870          N  
ATOM  45874  CA  GLU C2987      -3.264 -38.747   9.821  1.00 18.570          C  
ATOM  45875  C   GLU C2987      -2.540 -38.444   8.509  1.00 18.900          C  
ATOM  45876  O   GLU C2987      -1.312 -38.421   8.459  1.00 19.140          O  
ATOM  45877  CB  GLU C2987      -3.756 -40.198   9.798  1.00 25.720          C  
ATOM  45878  CG  GLU C2987      -4.192 -40.790  11.138  1.00 25.720          C  
ATOM  45879  CD  GLU C2987      -4.712 -42.190  10.968  1.00 25.720          C  
ATOM  45880  OE1 GLU C2987      -5.080 -42.507   9.868  1.00 25.720          O  
ATOM  45881  OE2 GLU C2987      -4.699 -42.964  11.907  1.00 25.720          O  
ATOM  45882  H   GLU C2987      -5.333 -38.138  10.071  1.00 21.440          H  
ATOM  45883  HA  GLU C2987      -2.550 -38.635  10.633  1.00 22.280          H  
ATOM  45884 1HB  GLU C2987      -4.618 -40.257   9.136  1.00 30.860          H  
ATOM  45885 2HB  GLU C2987      -2.980 -40.838   9.381  1.00 30.860          H  
ATOM  45886 1HG  GLU C2987      -3.337 -40.819  11.803  1.00 30.860          H  
ATOM  45887 2HG  GLU C2987      -4.960 -40.157  11.587  1.00 30.860          H  
ATOM  45888  N   ARG C2988      -3.291 -38.135   7.454  1.00 18.940          N  
ATOM  45889  CA  ARG C2988      -2.712 -37.857   6.149  1.00 19.280          C  
ATOM  45890  C   ARG C2988      -1.726 -36.692   6.190  1.00 18.720          C  
ATOM  45891  O   ARG C2988      -0.668 -36.735   5.557  1.00 19.060          O  
ATOM  45892  CB  ARG C2988      -3.810 -37.558   5.152  1.00 26.860          C  
ATOM  45893  CG  ARG C2988      -3.362 -37.380   3.748  1.00 26.860          C  
ATOM  45894  CD  ARG C2988      -4.516 -37.192   2.867  1.00 26.860          C  
ATOM  45895  NE  ARG C2988      -4.124 -37.138   1.471  1.00 26.860          N  
ATOM  45896  CZ  ARG C2988      -3.883 -38.233   0.706  1.00 26.860          C  
ATOM  45897  NH1 ARG C2988      -3.989 -39.438   1.238  1.00 26.860          N  
ATOM  45898  NH2 ARG C2988      -3.532 -38.093  -0.565  1.00 26.860          N  
ATOM  45899  H   ARG C2988      -4.311 -38.179   7.544  1.00 22.730          H  
ATOM  45900  HA  ARG C2988      -2.182 -38.749   5.817  1.00 23.140          H  
ATOM  45901 1HB  ARG C2988      -4.551 -38.358   5.178  1.00 32.230          H  
ATOM  45902 2HB  ARG C2988      -4.314 -36.644   5.438  1.00 32.230          H  
ATOM  45903 1HG  ARG C2988      -2.734 -36.491   3.675  1.00 32.230          H  
ATOM  45904 2HG  ARG C2988      -2.792 -38.252   3.436  1.00 32.230          H  
ATOM  45905 1HD  ARG C2988      -5.217 -38.002   3.013  1.00 32.230          H  
ATOM  45906 2HD  ARG C2988      -5.005 -36.250   3.120  1.00 32.230          H  
ATOM  45907  HE  ARG C2988      -4.028 -36.225   1.040  1.00 32.230          H  
ATOM  45908 1HH1 ARG C2988      -4.240 -39.551   2.206  1.00 32.230          H  
ATOM  45909 2HH1 ARG C2988      -3.790 -40.284   0.688  1.00 32.230          H  
ATOM  45910 1HH2 ARG C2988      -3.447 -37.173  -0.970  1.00 32.230          H  
ATOM  45911 2HH2 ARG C2988      -3.347 -38.911  -1.135  1.00 32.230          H  
ATOM  45912  N   GLU C2989      -2.064 -35.663   6.957  1.00 17.890          N  
ATOM  45913  CA  GLU C2989      -1.242 -34.469   7.076  1.00 17.320          C  
ATOM  45914  C   GLU C2989      -0.098 -34.546   8.113  1.00 17.210          C  
ATOM  45915  O   GLU C2989       0.637 -33.564   8.260  1.00 17.080          O  
ATOM  45916  CB  GLU C2989      -2.128 -33.239   7.393  1.00 24.480          C  
ATOM  45917  CG  GLU C2989      -3.114 -32.797   6.257  1.00 24.480          C  
ATOM  45918  CD  GLU C2989      -3.953 -31.538   6.607  1.00 24.480          C  
ATOM  45919  OE1 GLU C2989      -3.843 -31.071   7.716  1.00 24.480          O  
ATOM  45920  OE2 GLU C2989      -4.680 -31.043   5.749  1.00 24.480          O  
ATOM  45921  H   GLU C2989      -2.981 -35.696   7.418  1.00 21.470          H  
ATOM  45922  HA  GLU C2989      -0.783 -34.297   6.104  1.00 20.780          H  
ATOM  45923 1HB  GLU C2989      -2.733 -33.463   8.278  1.00 29.370          H  
ATOM  45924 2HB  GLU C2989      -1.495 -32.388   7.638  1.00 29.370          H  
ATOM  45925 1HG  GLU C2989      -2.542 -32.602   5.352  1.00 29.370          H  
ATOM  45926 2HG  GLU C2989      -3.790 -33.628   6.053  1.00 29.370          H  
ATOM  45927  N   SER C2990       0.067 -35.662   8.853  1.00 17.370          N  
ATOM  45928  CA  SER C2990       1.129 -35.686   9.869  1.00 17.220          C  
ATOM  45929  C   SER C2990       1.703 -37.066  10.214  1.00 17.940          C  
ATOM  45930  O   SER C2990       1.006 -37.986  10.647  1.00 18.240          O  
ATOM  45931  CB  SER C2990       0.632 -35.037  11.145  1.00 24.170          C  
ATOM  45932  OG  SER C2990       1.619 -35.079  12.152  1.00 24.170          O  
ATOM  45933  H   SER C2990      -0.525 -36.487   8.706  1.00 20.840          H  
ATOM  45934  HA  SER C2990       1.950 -35.081   9.489  1.00 20.660          H  
ATOM  45935 1HB  SER C2990       0.361 -34.001  10.943  1.00 29.000          H  
ATOM  45936 2HB  SER C2990      -0.270 -35.550  11.487  1.00 29.000          H  
ATOM  45937  HG  SER C2990       1.257 -34.573  12.887  1.00 29.000          H  
ATOM  45938  N   GLY C2991       3.029 -37.174  10.094  1.00 18.280          N  
ATOM  45939  CA  GLY C2991       3.751 -38.406  10.410  1.00 18.980          C  
ATOM  45940  C   GLY C2991       5.234 -38.302  10.049  1.00 19.270          C  
ATOM  45941  O   GLY C2991       6.115 -38.511  10.892  1.00 18.970          O  
ATOM  45942  H   GLY C2991       3.527 -36.364   9.771  1.00 21.940          H  
ATOM  45943 1HA  GLY C2991       3.646 -38.625  11.472  1.00 22.780          H  
ATOM  45944 2HA  GLY C2991       3.299 -39.237   9.868  1.00 22.780          H  
ATOM  45945  N   ALA C2992       5.485 -37.882   8.802  1.00 19.880          N  
ATOM  45946  CA  ALA C2992       6.816 -37.763   8.179  1.00 20.250          C  
ATOM  45947  C   ALA C2992       7.768 -36.828   8.914  1.00 19.650          C  
ATOM  45948  O   ALA C2992       8.970 -36.863   8.680  1.00 19.890          O  
ATOM  45949  CB  ALA C2992       6.669 -37.276   6.749  1.00 28.200          C  
ATOM  45950  H   ALA C2992       4.679 -37.709   8.214  1.00 23.860          H  
ATOM  45951  HA  ALA C2992       7.266 -38.757   8.171  1.00 24.300          H  
ATOM  45952 1HB  ALA C2992       7.652 -37.234   6.279  1.00 33.840          H  
ATOM  45953 2HB  ALA C2992       6.030 -37.962   6.195  1.00 33.840          H  
ATOM  45954 3HB  ALA C2992       6.225 -36.283   6.749  1.00 33.840          H  
ATOM  45955  N   GLN C2993       7.223 -35.936   9.717  1.00 18.920          N  
ATOM  45956  CA  GLN C2993       7.972 -34.984  10.508  1.00 18.300          C  
ATOM  45957  C   GLN C2993       8.869 -35.604  11.590  1.00 18.370          C  
ATOM  45958  O   GLN C2993       9.894 -35.017  11.949  1.00 18.100          O  
ATOM  45959  CB  GLN C2993       7.025 -33.983  11.179  1.00 25.870          C  
ATOM  45960  CG  GLN C2993       7.752 -32.885  11.930  1.00 25.870          C  
ATOM  45961  CD  GLN C2993       6.861 -31.824  12.519  1.00 25.870          C  
ATOM  45962  OE1 GLN C2993       5.636 -32.012  12.680  1.00 25.870          O  
ATOM  45963  NE2 GLN C2993       7.490 -30.700  12.867  1.00 25.870          N  
ATOM  45964  H   GLN C2993       6.221 -35.945   9.800  1.00 22.700          H  
ATOM  45965  HA  GLN C2993       8.619 -34.431   9.827  1.00 21.960          H  
ATOM  45966 1HB  GLN C2993       6.384 -33.524  10.429  1.00 31.040          H  
ATOM  45967 2HB  GLN C2993       6.383 -34.510  11.888  1.00 31.040          H  
ATOM  45968 1HG  GLN C2993       8.260 -33.341  12.768  1.00 31.040          H  
ATOM  45969 2HG  GLN C2993       8.478 -32.408  11.270  1.00 31.040          H  
ATOM  45970 1HE2 GLN C2993       7.021 -29.914  13.335  1.00 31.040          H  
ATOM  45971 2HE2 GLN C2993       8.474 -30.615  12.714  1.00 31.040          H  
ATOM  45972  N   ALA C2994       8.506 -36.755  12.174  1.00 18.750          N  
ATOM  45973  CA  ALA C2994       9.320 -37.183  13.315  1.00 18.820          C  
ATOM  45974  C   ALA C2994      10.829 -37.365  13.013  1.00 19.200          C  
ATOM  45975  O   ALA C2994      11.620 -36.929  13.851  1.00 18.850          O  
ATOM  45976  CB  ALA C2994       8.742 -38.454  13.944  1.00 26.320          C  
ATOM  45977  H   ALA C2994       7.684 -37.294  11.864  1.00 22.500          H  
ATOM  45978  HA  ALA C2994       9.251 -36.394  14.060  1.00 22.580          H  
ATOM  45979 1HB  ALA C2994       9.316 -38.700  14.837  1.00 31.580          H  
ATOM  45980 2HB  ALA C2994       7.709 -38.274  14.221  1.00 31.580          H  
ATOM  45981 3HB  ALA C2994       8.762 -39.293  13.292  1.00 31.580          H  
ATOM  45982  N   PRO C2995      11.293 -37.964  11.883  1.00 19.920          N  
ATOM  45983  CA  PRO C2995      12.702 -38.083  11.512  1.00 20.310          C  
ATOM  45984  C   PRO C2995      13.397 -36.731  11.310  1.00 19.740          C  
ATOM  45985  O   PRO C2995      14.626 -36.642  11.362  1.00 19.840          O  
ATOM  45986  CB  PRO C2995      12.642 -38.858  10.191  1.00 30.460          C  
ATOM  45987  CG  PRO C2995      11.335 -39.593  10.237  1.00 30.460          C  
ATOM  45988  CD  PRO C2995      10.403 -38.660  10.949  1.00 30.460          C  
ATOM  45989  HA  PRO C2995      13.220 -38.678  12.275  1.00 24.370          H  
ATOM  45990 1HB  PRO C2995      12.699 -38.154   9.344  1.00 36.560          H  
ATOM  45991 2HB  PRO C2995      13.508 -39.530  10.108  1.00 36.560          H  
ATOM  45992 1HG  PRO C2995      10.995 -39.823   9.215  1.00 36.560          H  
ATOM  45993 2HG  PRO C2995      11.454 -40.553  10.757  1.00 36.560          H  
ATOM  45994 1HD  PRO C2995      10.039 -37.978  10.266  1.00 36.560          H  
ATOM  45995 2HD  PRO C2995       9.627 -39.226  11.404  1.00 36.560          H  
ATOM  45996  N   PHE C2996      12.616 -35.679  11.056  1.00 19.160          N  
ATOM  45997  CA  PHE C2996      13.154 -34.350  10.848  1.00 18.630          C  
ATOM  45998  C   PHE C2996      13.536 -33.808  12.189  1.00 17.900          C  
ATOM  45999  O   PHE C2996      14.666 -33.361  12.401  1.00 17.750          O  
ATOM  46000  CB  PHE C2996      12.135 -33.449  10.153  1.00 26.290          C  
ATOM  46001  CG  PHE C2996      12.540 -32.028   9.993  1.00 26.290          C  
ATOM  46002  CD1 PHE C2996      13.526 -31.655   9.097  1.00 26.290          C  
ATOM  46003  CD2 PHE C2996      11.894 -31.041  10.725  1.00 26.290          C  
ATOM  46004  CE1 PHE C2996      13.865 -30.329   8.943  1.00 26.290          C  
ATOM  46005  CE2 PHE C2996      12.224 -29.722  10.563  1.00 26.290          C  
ATOM  46006  CZ  PHE C2996      13.214 -29.367   9.669  1.00 26.290          C  
ATOM  46007  H   PHE C2996      11.602 -35.760  11.071  1.00 22.990          H  
ATOM  46008  HA  PHE C2996      14.049 -34.418  10.230  1.00 22.360          H  
ATOM  46009 1HB  PHE C2996      11.916 -33.854   9.167  1.00 31.550          H  
ATOM  46010 2HB  PHE C2996      11.211 -33.460  10.706  1.00 31.550          H  
ATOM  46011  HD1 PHE C2996      14.037 -32.421   8.512  1.00 31.550          H  
ATOM  46012  HD2 PHE C2996      11.113 -31.324  11.429  1.00 31.550          H  
ATOM  46013  HE1 PHE C2996      14.645 -30.044   8.238  1.00 31.550          H  
ATOM  46014  HE2 PHE C2996      11.708 -28.954  11.140  1.00 31.550          H  
ATOM  46015  HZ  PHE C2996      13.477 -28.324   9.538  1.00 31.550          H  
ATOM  46016  N   LEU C2997      12.574 -33.845  13.103  1.00 17.480          N  
ATOM  46017  CA  LEU C2997      12.810 -33.326  14.429  1.00 16.780          C  
ATOM  46018  C   LEU C2997      13.882 -34.150  15.120  1.00 17.140          C  
ATOM  46019  O   LEU C2997      14.727 -33.589  15.818  1.00 16.720          O  
ATOM  46020  CB  LEU C2997      11.509 -33.318  15.228  1.00 23.770          C  
ATOM  46021  CG  LEU C2997      10.432 -32.315  14.737  1.00 23.770          C  
ATOM  46022  CD1 LEU C2997       9.174 -32.571  15.492  1.00 23.770          C  
ATOM  46023  CD2 LEU C2997      10.879 -30.866  14.944  1.00 23.770          C  
ATOM  46024  H   LEU C2997      11.671 -34.256  12.846  1.00 20.980          H  
ATOM  46025  HA  LEU C2997      13.187 -32.316  14.341  1.00 20.140          H  
ATOM  46026 1HB  LEU C2997      11.073 -34.320  15.179  1.00 28.530          H  
ATOM  46027 2HB  LEU C2997      11.734 -33.090  16.270  1.00 28.530          H  
ATOM  46028  HG  LEU C2997      10.239 -32.480  13.685  1.00 28.530          H  
ATOM  46029 1HD1 LEU C2997       8.407 -31.899  15.159  1.00 28.530          H  
ATOM  46030 2HD1 LEU C2997       8.866 -33.588  15.312  1.00 28.530          H  
ATOM  46031 3HD1 LEU C2997       9.335 -32.422  16.556  1.00 28.530          H  
ATOM  46032 1HD2 LEU C2997      10.088 -30.196  14.604  1.00 28.530          H  
ATOM  46033 2HD2 LEU C2997      11.066 -30.697  16.004  1.00 28.530          H  
ATOM  46034 3HD2 LEU C2997      11.770 -30.656  14.387  1.00 28.530          H  
ATOM  46035  N   TYR C2998      13.875 -35.469  14.903  1.00 17.930          N  
ATOM  46036  CA  TYR C2998      14.884 -36.353  15.462  1.00 18.340          C  
ATOM  46037  C   TYR C2998      16.267 -35.931  14.995  1.00 18.410          C  
ATOM  46038  O   TYR C2998      17.192 -35.820  15.806  1.00 18.180          O  
ATOM  46039  CB  TYR C2998      14.592 -37.801  15.104  1.00 25.510          C  
ATOM  46040  CG  TYR C2998      15.642 -38.772  15.558  1.00 25.510          C  
ATOM  46041  CD1 TYR C2998      15.757 -39.110  16.904  1.00 25.510          C  
ATOM  46042  CD2 TYR C2998      16.474 -39.351  14.625  1.00 25.510          C  
ATOM  46043  CE1 TYR C2998      16.716 -40.016  17.308  1.00 25.510          C  
ATOM  46044  CE2 TYR C2998      17.417 -40.259  15.025  1.00 25.510          C  
ATOM  46045  CZ  TYR C2998      17.545 -40.591  16.362  1.00 25.510          C  
ATOM  46046  OH  TYR C2998      18.500 -41.495  16.754  1.00 25.510          O  
ATOM  46047  H   TYR C2998      13.123 -35.884  14.347  1.00 21.520          H  
ATOM  46048  HA  TYR C2998      14.858 -36.259  16.547  1.00 22.010          H  
ATOM  46049 1HB  TYR C2998      13.633 -38.099  15.530  1.00 30.610          H  
ATOM  46050 2HB  TYR C2998      14.505 -37.881  14.030  1.00 30.610          H  
ATOM  46051  HD1 TYR C2998      15.095 -38.656  17.640  1.00 30.610          H  
ATOM  46052  HD2 TYR C2998      16.378 -39.089  13.571  1.00 30.610          H  
ATOM  46053  HE1 TYR C2998      16.816 -40.280  18.360  1.00 30.610          H  
ATOM  46054  HE2 TYR C2998      18.074 -40.717  14.287  1.00 30.610          H  
ATOM  46055  HH  TYR C2998      18.956 -41.833  15.978  1.00 30.610          H  
ATOM  46056  N   ALA C2999      16.440 -35.732  13.683  1.00 18.760          N  
ATOM  46057  CA  ALA C2999      17.728 -35.300  13.178  1.00 18.900          C  
ATOM  46058  C   ALA C2999      18.144 -33.950  13.770  1.00 18.070          C  
ATOM  46059  O   ALA C2999      19.318 -33.765  14.110  1.00 18.030          O  
ATOM  46060  CB  ALA C2999      17.678 -35.202  11.670  1.00 26.400          C  
ATOM  46061  H   ALA C2999      15.676 -35.890  13.016  1.00 22.510          H  
ATOM  46062  HA  ALA C2999      18.469 -36.043  13.468  1.00 22.680          H  
ATOM  46063 1HB  ALA C2999      18.651 -34.905  11.288  1.00 31.680          H  
ATOM  46064 2HB  ALA C2999      17.401 -36.171  11.256  1.00 31.680          H  
ATOM  46065 3HB  ALA C2999      16.929 -34.460  11.385  1.00 31.680          H  
ATOM  46066  N   LEU C3000      17.190 -33.012  13.922  1.00 17.390          N  
ATOM  46067  CA  LEU C3000      17.517 -31.709  14.497  1.00 16.590          C  
ATOM  46068  C   LEU C3000      17.935 -31.872  15.953  1.00 16.220          C  
ATOM  46069  O   LEU C3000      18.858 -31.195  16.415  1.00 15.900          O  
ATOM  46070  CB  LEU C3000      16.326 -30.747  14.426  1.00 23.550          C  
ATOM  46071  CG  LEU C3000      15.863 -30.269  13.018  1.00 23.550          C  
ATOM  46072  CD1 LEU C3000      14.608 -29.475  13.201  1.00 23.550          C  
ATOM  46073  CD2 LEU C3000      16.914 -29.433  12.328  1.00 23.550          C  
ATOM  46074  H   LEU C3000      16.242 -33.197  13.576  1.00 20.870          H  
ATOM  46075  HA  LEU C3000      18.360 -31.292  13.955  1.00 19.910          H  
ATOM  46076 1HB  LEU C3000      15.475 -31.239  14.894  1.00 28.260          H  
ATOM  46077 2HB  LEU C3000      16.567 -29.862  15.012  1.00 28.260          H  
ATOM  46078  HG  LEU C3000      15.642 -31.129  12.395  1.00 28.260          H  
ATOM  46079 1HD1 LEU C3000      14.264 -29.142  12.249  1.00 28.260          H  
ATOM  46080 2HD1 LEU C3000      13.858 -30.092  13.662  1.00 28.260          H  
ATOM  46081 3HD1 LEU C3000      14.806 -28.612  13.828  1.00 28.260          H  
ATOM  46082 1HD2 LEU C3000      16.535 -29.121  11.356  1.00 28.260          H  
ATOM  46083 2HD2 LEU C3000      17.116 -28.571  12.925  1.00 28.260          H  
ATOM  46084 3HD2 LEU C3000      17.825 -30.003  12.183  1.00 28.260          H  
ATOM  46085  N   SER C3001      17.271 -32.776  16.680  1.00 16.300          N  
ATOM  46086  CA  SER C3001      17.638 -33.035  18.062  1.00 16.020          C  
ATOM  46087  C   SER C3001      19.057 -33.535  18.101  1.00 16.490          C  
ATOM  46088  O   SER C3001      19.888 -32.988  18.820  1.00 16.100          O  
ATOM  46089  CB  SER C3001      16.742 -34.068  18.701  1.00 22.540          C  
ATOM  46090  OG  SER C3001      17.156 -34.318  20.019  1.00 22.540          O  
ATOM  46091  H   SER C3001      16.464 -33.254  16.275  1.00 19.560          H  
ATOM  46092  HA  SER C3001      17.576 -32.107  18.631  1.00 19.220          H  
ATOM  46093 1HB  SER C3001      15.710 -33.742  18.680  1.00 27.050          H  
ATOM  46094 2HB  SER C3001      16.794 -34.986  18.132  1.00 27.050          H  
ATOM  46095  HG  SER C3001      17.003 -33.485  20.535  1.00 27.050          H  
ATOM  46096  N   LEU C3002      19.395 -34.517  17.258  1.00 17.330          N  
ATOM  46097  CA  LEU C3002      20.749 -35.045  17.294  1.00 17.850          C  
ATOM  46098  C   LEU C3002      21.769 -33.966  16.977  1.00 17.560          C  
ATOM  46099  O   LEU C3002      22.831 -33.929  17.599  1.00 17.480          O  
ATOM  46100  CB  LEU C3002      20.932 -36.189  16.296  1.00 24.780          C  
ATOM  46101  CG  LEU C3002      20.204 -37.526  16.577  1.00 24.780          C  
ATOM  46102  CD1 LEU C3002      20.413 -38.412  15.372  1.00 24.780          C  
ATOM  46103  CD2 LEU C3002      20.746 -38.206  17.857  1.00 24.780          C  
ATOM  46104  H   LEU C3002      18.681 -34.928  16.647  1.00 20.800          H  
ATOM  46105  HA  LEU C3002      20.945 -35.405  18.297  1.00 21.420          H  
ATOM  46106 1HB  LEU C3002      20.581 -35.834  15.325  1.00 29.740          H  
ATOM  46107 2HB  LEU C3002      21.996 -36.402  16.212  1.00 29.740          H  
ATOM  46108  HG  LEU C3002      19.131 -37.350  16.695  1.00 29.740          H  
ATOM  46109 1HD1 LEU C3002      19.925 -39.348  15.525  1.00 29.740          H  
ATOM  46110 2HD1 LEU C3002      20.004 -37.927  14.486  1.00 29.740          H  
ATOM  46111 3HD1 LEU C3002      21.476 -38.590  15.231  1.00 29.740          H  
ATOM  46112 1HD2 LEU C3002      20.217 -39.151  18.008  1.00 29.740          H  
ATOM  46113 2HD2 LEU C3002      21.812 -38.402  17.746  1.00 29.740          H  
ATOM  46114 3HD2 LEU C3002      20.583 -37.571  18.723  1.00 29.740          H  
ATOM  46115  N   LEU C3003      21.452 -33.071  16.035  1.00 17.400          N  
ATOM  46116  CA  LEU C3003      22.358 -31.985  15.692  1.00 17.150          C  
ATOM  46117  C   LEU C3003      22.636 -31.150  16.943  1.00 16.300          C  
ATOM  46118  O   LEU C3003      23.796 -30.925  17.298  1.00 16.230          O  
ATOM  46119  CB  LEU C3003      21.720 -31.097  14.599  1.00 24.110          C  
ATOM  46120  CG  LEU C3003      22.584 -29.972  13.904  1.00 24.110          C  
ATOM  46121  CD1 LEU C3003      21.917 -29.645  12.553  1.00 24.110          C  
ATOM  46122  CD2 LEU C3003      22.679 -28.710  14.786  1.00 24.110          C  
ATOM  46123  H   LEU C3003      20.581 -33.187  15.507  1.00 20.880          H  
ATOM  46124  HA  LEU C3003      23.294 -32.406  15.328  1.00 20.580          H  
ATOM  46125 1HB  LEU C3003      21.345 -31.757  13.818  1.00 28.930          H  
ATOM  46126 2HB  LEU C3003      20.861 -30.598  15.037  1.00 28.930          H  
ATOM  46127  HG  LEU C3003      23.590 -30.342  13.701  1.00 28.930          H  
ATOM  46128 1HD1 LEU C3003      22.496 -28.879  12.034  1.00 28.930          H  
ATOM  46129 2HD1 LEU C3003      21.876 -30.545  11.939  1.00 28.930          H  
ATOM  46130 3HD1 LEU C3003      20.904 -29.281  12.721  1.00 28.930          H  
ATOM  46131 1HD2 LEU C3003      23.256 -27.946  14.267  1.00 28.930          H  
ATOM  46132 2HD2 LEU C3003      21.695 -28.340  14.998  1.00 28.930          H  
ATOM  46133 3HD2 LEU C3003      23.165 -28.928  15.706  1.00 28.930          H  
ATOM  46134  N   ILE C3004      21.571 -30.702  17.623  1.00 15.660          N  
ATOM  46135  CA  ILE C3004      21.734 -29.870  18.810  1.00 14.810          C  
ATOM  46136  C   ILE C3004      22.427 -30.635  19.936  1.00 14.850          C  
ATOM  46137  O   ILE C3004      23.244 -30.046  20.642  1.00 14.460          O  
ATOM  46138  CB  ILE C3004      20.407 -29.237  19.281  1.00 21.070          C  
ATOM  46139  CG1 ILE C3004      19.821 -28.248  18.176  1.00 21.070          C  
ATOM  46140  CG2 ILE C3004      20.655 -28.452  20.597  1.00 21.070          C  
ATOM  46141  CD1 ILE C3004      20.683 -27.008  17.829  1.00 21.070          C  
ATOM  46142  H   ILE C3004      20.633 -30.939  17.278  1.00 18.790          H  
ATOM  46143  HA  ILE C3004      22.394 -29.053  18.551  1.00 17.770          H  
ATOM  46144  HB  ILE C3004      19.666 -30.028  19.447  1.00 25.290          H  
ATOM  46145 1HG1 ILE C3004      19.674 -28.819  17.256  1.00 25.290          H  
ATOM  46146 2HG1 ILE C3004      18.849 -27.896  18.519  1.00 25.290          H  
ATOM  46147 1HG2 ILE C3004      19.722 -28.010  20.940  1.00 25.290          H  
ATOM  46148 2HG2 ILE C3004      21.022 -29.108  21.345  1.00 25.290          H  
ATOM  46149 3HG2 ILE C3004      21.392 -27.668  20.444  1.00 25.290          H  
ATOM  46150 1HD1 ILE C3004      20.178 -26.420  17.082  1.00 25.290          H  
ATOM  46151 2HD1 ILE C3004      20.809 -26.400  18.707  1.00 25.290          H  
ATOM  46152 3HD1 ILE C3004      21.651 -27.299  17.443  1.00 25.290          H  
ATOM  46153  N   VAL C3005      22.083 -31.911  20.141  1.00 15.370          N  
ATOM  46154  CA  VAL C3005      22.716 -32.720  21.177  1.00 15.520          C  
ATOM  46155  C   VAL C3005      24.211 -32.820  20.907  1.00 15.900          C  
ATOM  46156  O   VAL C3005      25.004 -32.642  21.829  1.00 15.590          O  
ATOM  46157  CB  VAL C3005      22.089 -34.136  21.239  1.00 21.670          C  
ATOM  46158  CG1 VAL C3005      22.912 -35.063  22.133  1.00 21.670          C  
ATOM  46159  CG2 VAL C3005      20.660 -34.046  21.823  1.00 21.670          C  
ATOM  46160  H   VAL C3005      21.370 -32.326  19.545  1.00 18.440          H  
ATOM  46161  HA  VAL C3005      22.561 -32.234  22.138  1.00 18.620          H  
ATOM  46162  HB  VAL C3005      22.061 -34.551  20.235  1.00 26.000          H  
ATOM  46163 1HG1 VAL C3005      22.449 -36.046  22.154  1.00 26.000          H  
ATOM  46164 2HG1 VAL C3005      23.918 -35.155  21.756  1.00 26.000          H  
ATOM  46165 3HG1 VAL C3005      22.950 -34.674  23.112  1.00 26.000          H  
ATOM  46166 1HG2 VAL C3005      20.221 -35.036  21.846  1.00 26.000          H  
ATOM  46167 2HG2 VAL C3005      20.706 -33.648  22.834  1.00 26.000          H  
ATOM  46168 3HG2 VAL C3005      20.038 -33.398  21.213  1.00 26.000          H  
ATOM  46169  N   PHE C3006      24.607 -33.085  19.657  1.00 16.550          N  
ATOM  46170  CA  PHE C3006      26.019 -33.150  19.302  1.00 16.920          C  
ATOM  46171  C   PHE C3006      26.699 -31.852  19.673  1.00 16.270          C  
ATOM  46172  O   PHE C3006      27.744 -31.864  20.322  1.00 16.190          O  
ATOM  46173  CB  PHE C3006      26.214 -33.453  17.817  1.00 23.540          C  
ATOM  46174  CG  PHE C3006      27.664 -33.422  17.349  1.00 23.540          C  
ATOM  46175  CD1 PHE C3006      28.591 -34.361  17.781  1.00 23.540          C  
ATOM  46176  CD2 PHE C3006      28.082 -32.483  16.432  1.00 23.540          C  
ATOM  46177  CE1 PHE C3006      29.884 -34.342  17.335  1.00 23.540          C  
ATOM  46178  CE2 PHE C3006      29.378 -32.474  15.976  1.00 23.540          C  
ATOM  46179  CZ  PHE C3006      30.279 -33.408  16.437  1.00 23.540          C  
ATOM  46180  H   PHE C3006      23.905 -33.264  18.934  1.00 19.860          H  
ATOM  46181  HA  PHE C3006      26.478 -33.951  19.878  1.00 20.300          H  
ATOM  46182 1HB  PHE C3006      25.778 -34.411  17.568  1.00 28.250          H  
ATOM  46183 2HB  PHE C3006      25.662 -32.712  17.240  1.00 28.250          H  
ATOM  46184  HD1 PHE C3006      28.299 -35.109  18.486  1.00 28.250          H  
ATOM  46185  HD2 PHE C3006      27.371 -31.749  16.063  1.00 28.250          H  
ATOM  46186  HE1 PHE C3006      30.605 -35.084  17.691  1.00 28.250          H  
ATOM  46187  HE2 PHE C3006      29.697 -31.727  15.248  1.00 28.250          H  
ATOM  46188  HZ  PHE C3006      31.314 -33.406  16.082  1.00 28.250          H  
ATOM  46189  N   LEU C3007      26.116 -30.732  19.261  1.00 15.810          N  
ATOM  46190  CA  LEU C3007      26.657 -29.427  19.584  1.00 15.240          C  
ATOM  46191  C   LEU C3007      26.733 -29.154  21.087  1.00 14.480          C  
ATOM  46192  O   LEU C3007      27.744 -28.636  21.571  1.00 14.230          O  
ATOM  46193  CB  LEU C3007      25.768 -28.384  18.929  1.00 21.560          C  
ATOM  46194  CG  LEU C3007      26.180 -27.833  17.569  1.00 21.560          C  
ATOM  46195  CD1 LEU C3007      26.371 -28.942  16.550  1.00 21.560          C  
ATOM  46196  CD2 LEU C3007      25.110 -26.901  17.148  1.00 21.560          C  
ATOM  46197  H   LEU C3007      25.260 -30.793  18.697  1.00 18.970          H  
ATOM  46198  HA  LEU C3007      27.663 -29.364  19.178  1.00 18.290          H  
ATOM  46199 1HB  LEU C3007      24.822 -28.884  18.749  1.00 25.880          H  
ATOM  46200 2HB  LEU C3007      25.551 -27.611  19.610  1.00 25.880          H  
ATOM  46201  HG  LEU C3007      27.120 -27.300  17.649  1.00 25.880          H  
ATOM  46202 1HD1 LEU C3007      26.654 -28.509  15.593  1.00 25.880          H  
ATOM  46203 2HD1 LEU C3007      27.147 -29.609  16.877  1.00 25.880          H  
ATOM  46204 3HD1 LEU C3007      25.460 -29.492  16.427  1.00 25.880          H  
ATOM  46205 1HD2 LEU C3007      25.346 -26.501  16.201  1.00 25.880          H  
ATOM  46206 2HD2 LEU C3007      24.170 -27.427  17.083  1.00 25.880          H  
ATOM  46207 3HD2 LEU C3007      25.028 -26.110  17.869  1.00 25.880          H  
ATOM  46208  N   CYS C3008      25.701 -29.534  21.841  1.00 14.170          N  
ATOM  46209  CA  CYS C3008      25.710 -29.302  23.277  1.00 13.500          C  
ATOM  46210  C   CYS C3008      26.841 -30.093  23.916  1.00 13.850          C  
ATOM  46211  O   CYS C3008      27.564 -29.567  24.773  1.00 13.400          O  
ATOM  46212  CB  CYS C3008      24.394 -29.756  23.913  1.00 19.170          C  
ATOM  46213  SG  CYS C3008      22.962 -28.777  23.483  1.00 19.170          S  
ATOM  46214  H   CYS C3008      24.878 -29.930  21.392  1.00 17.000          H  
ATOM  46215  HA  CYS C3008      25.861 -28.241  23.461  1.00 16.200          H  
ATOM  46216 1HB  CYS C3008      24.191 -30.788  23.621  1.00 23.000          H  
ATOM  46217 2HB  CYS C3008      24.495 -29.727  24.994  1.00 23.000          H  
ATOM  46218  HG  CYS C3008      22.963 -29.143  22.171  1.00 23.000          H  
ATOM  46219  N   LEU C3009      27.005 -31.345  23.475  1.00 14.670          N  
ATOM  46220  CA  LEU C3009      28.059 -32.208  23.961  1.00 15.100          C  
ATOM  46221  C   LEU C3009      29.427 -31.676  23.542  1.00 15.180          C  
ATOM  46222  O   LEU C3009      30.364 -31.672  24.337  1.00 15.060          O  
ATOM  46223  CB  LEU C3009      27.880 -33.614  23.390  1.00 20.970          C  
ATOM  46224  CG  LEU C3009      26.686 -34.467  23.862  1.00 20.970          C  
ATOM  46225  CD1 LEU C3009      26.586 -35.695  22.953  1.00 20.970          C  
ATOM  46226  CD2 LEU C3009      26.879 -34.916  25.277  1.00 20.970          C  
ATOM  46227  H   LEU C3009      26.345 -31.718  22.784  1.00 17.600          H  
ATOM  46228  HA  LEU C3009      28.007 -32.238  25.042  1.00 18.120          H  
ATOM  46229 1HB  LEU C3009      27.761 -33.496  22.322  1.00 25.160          H  
ATOM  46230 2HB  LEU C3009      28.781 -34.178  23.584  1.00 25.160          H  
ATOM  46231  HG  LEU C3009      25.768 -33.891  23.792  1.00 25.160          H  
ATOM  46232 1HD1 LEU C3009      25.745 -36.316  23.259  1.00 25.160          H  
ATOM  46233 2HD1 LEU C3009      26.435 -35.371  21.924  1.00 25.160          H  
ATOM  46234 3HD1 LEU C3009      27.502 -36.268  23.015  1.00 25.160          H  
ATOM  46235 1HD2 LEU C3009      26.031 -35.515  25.549  1.00 25.160          H  
ATOM  46236 2HD2 LEU C3009      27.769 -35.507  25.361  1.00 25.160          H  
ATOM  46237 3HD2 LEU C3009      26.950 -34.068  25.939  1.00 25.160          H  
ATOM  46238  N   ALA C3010      29.553 -31.165  22.309  1.00 15.410          N  
ATOM  46239  CA  ALA C3010      30.838 -30.645  21.866  1.00 15.570          C  
ATOM  46240  C   ALA C3010      31.277 -29.531  22.772  1.00 14.760          C  
ATOM  46241  O   ALA C3010      32.451 -29.445  23.154  1.00 14.780          O  
ATOM  46242  CB  ALA C3010      30.751 -30.148  20.446  1.00 21.730          C  
ATOM  46243  H   ALA C3010      28.773 -31.206  21.654  1.00 18.490          H  
ATOM  46244  HA  ALA C3010      31.570 -31.439  21.933  1.00 18.680          H  
ATOM  46245 1HB  ALA C3010      31.727 -29.778  20.140  1.00 26.080          H  
ATOM  46246 2HB  ALA C3010      30.444 -30.970  19.801  1.00 26.080          H  
ATOM  46247 3HB  ALA C3010      30.021 -29.346  20.385  1.00 26.080          H  
ATOM  46248  N   ALA C3011      30.336 -28.673  23.158  1.00 14.030          N  
ATOM  46249  CA  ALA C3011      30.685 -27.628  24.086  1.00 13.210          C  
ATOM  46250  C   ALA C3011      31.078 -28.259  25.425  1.00 12.980          C  
ATOM  46251  O   ALA C3011      32.167 -28.019  25.939  1.00 12.740          O  
ATOM  46252  CB  ALA C3011      29.518 -26.682  24.247  1.00 18.820          C  
ATOM  46253  H   ALA C3011      29.390 -28.738  22.763  1.00 16.840          H  
ATOM  46254  HA  ALA C3011      31.543 -27.083  23.702  1.00 15.850          H  
ATOM  46255 1HB  ALA C3011      29.774 -25.916  24.927  1.00 22.590          H  
ATOM  46256 2HB  ALA C3011      29.268 -26.248  23.293  1.00 22.590          H  
ATOM  46257 3HB  ALA C3011      28.660 -27.229  24.628  1.00 22.590          H  
ATOM  46258  N   LEU C3012      30.271 -29.202  25.912  1.00 13.160          N  
ATOM  46259  CA  LEU C3012      30.488 -29.842  27.207  1.00 13.040          C  
ATOM  46260  C   LEU C3012      31.871 -30.445  27.368  1.00 13.560          C  
ATOM  46261  O   LEU C3012      32.495 -30.316  28.426  1.00 13.270          O  
ATOM  46262  CB  LEU C3012      29.452 -30.964  27.389  1.00 18.300          C  
ATOM  46263  CG  LEU C3012      29.462 -31.790  28.683  1.00 18.300          C  
ATOM  46264  CD1 LEU C3012      29.199 -30.908  29.868  1.00 18.300          C  
ATOM  46265  CD2 LEU C3012      28.391 -32.870  28.557  1.00 18.300          C  
ATOM  46266  H   LEU C3012      29.405 -29.418  25.412  1.00 15.790          H  
ATOM  46267  HA  LEU C3012      30.351 -29.081  27.971  1.00 15.650          H  
ATOM  46268 1HB  LEU C3012      28.456 -30.545  27.246  1.00 21.960          H  
ATOM  46269 2HB  LEU C3012      29.623 -31.680  26.612  1.00 21.960          H  
ATOM  46270  HG  LEU C3012      30.437 -32.268  28.824  1.00 21.960          H  
ATOM  46271 1HD1 LEU C3012      29.187 -31.514  30.783  1.00 21.960          H  
ATOM  46272 2HD1 LEU C3012      29.975 -30.151  29.957  1.00 21.960          H  
ATOM  46273 3HD1 LEU C3012      28.253 -30.439  29.721  1.00 21.960          H  
ATOM  46274 1HD2 LEU C3012      28.399 -33.456  29.467  1.00 21.960          H  
ATOM  46275 2HD2 LEU C3012      27.410 -32.415  28.421  1.00 21.960          H  
ATOM  46276 3HD2 LEU C3012      28.619 -33.509  27.703  1.00 21.960          H  
ATOM  46277  N   TYR C3013      32.360 -31.092  26.321  1.00 14.330          N  
ATOM  46278  CA  TYR C3013      33.649 -31.749  26.389  1.00 14.890          C  
ATOM  46279  C   TYR C3013      34.783 -30.967  25.757  1.00 14.920          C  
ATOM  46280  O   TYR C3013      35.885 -31.504  25.616  1.00 15.390          O  
ATOM  46281  CB  TYR C3013      33.599 -33.081  25.657  1.00 20.620          C  
ATOM  46282  CG  TYR C3013      32.634 -34.067  26.183  1.00 20.620          C  
ATOM  46283  CD1 TYR C3013      31.581 -34.461  25.384  1.00 20.620          C  
ATOM  46284  CD2 TYR C3013      32.789 -34.596  27.447  1.00 20.620          C  
ATOM  46285  CE1 TYR C3013      30.707 -35.391  25.831  1.00 20.620          C  
ATOM  46286  CE2 TYR C3013      31.895 -35.524  27.892  1.00 20.620          C  
ATOM  46287  CZ  TYR C3013      30.869 -35.921  27.086  1.00 20.620          C  
ATOM  46288  OH  TYR C3013      30.015 -36.860  27.506  1.00 20.620          O  
ATOM  46289  H   TYR C3013      31.764 -31.187  25.491  1.00 17.200          H  
ATOM  46290  HA  TYR C3013      33.896 -31.906  27.436  1.00 17.870          H  
ATOM  46291 1HB  TYR C3013      33.354 -32.894  24.606  1.00 24.750          H  
ATOM  46292 2HB  TYR C3013      34.578 -33.534  25.680  1.00 24.750          H  
ATOM  46293  HD1 TYR C3013      31.466 -34.044  24.390  1.00 24.750          H  
ATOM  46294  HD2 TYR C3013      33.618 -34.288  28.080  1.00 24.750          H  
ATOM  46295  HE1 TYR C3013      29.901 -35.718  25.197  1.00 24.750          H  
ATOM  46296  HE2 TYR C3013      32.011 -35.958  28.875  1.00 24.750          H  
ATOM  46297  HH  TYR C3013      30.308 -37.232  28.352  1.00 24.750          H  
ATOM  46298  N   GLU C3014      34.532 -29.731  25.328  1.00 14.550          N  
ATOM  46299  CA  GLU C3014      35.553 -28.941  24.651  1.00 14.650          C  
ATOM  46300  C   GLU C3014      36.177 -29.784  23.524  1.00 15.600          C  
ATOM  46301  O   GLU C3014      37.402 -29.816  23.361  1.00 15.930          O  
ATOM  46302  CB  GLU C3014      36.618 -28.492  25.673  1.00 20.470          C  
ATOM  46303  CG  GLU C3014      36.050 -27.640  26.838  1.00 20.470          C  
ATOM  46304  CD  GLU C3014      37.084 -27.221  27.879  1.00 20.470          C  
ATOM  46305  OE1 GLU C3014      38.253 -27.260  27.593  1.00 20.470          O  
ATOM  46306  OE2 GLU C3014      36.684 -26.885  28.980  1.00 20.470          O  
ATOM  46307  H   GLU C3014      33.615 -29.307  25.511  1.00 17.460          H  
ATOM  46308  HA  GLU C3014      35.076 -28.064  24.210  1.00 17.580          H  
ATOM  46309 1HB  GLU C3014      37.120 -29.357  26.099  1.00 24.560          H  
ATOM  46310 2HB  GLU C3014      37.375 -27.895  25.164  1.00 24.560          H  
ATOM  46311 1HG  GLU C3014      35.607 -26.742  26.413  1.00 24.560          H  
ATOM  46312 2HG  GLU C3014      35.253 -28.201  27.329  1.00 24.560          H  
ATOM  46313  N   SER C3015      35.326 -30.484  22.762  1.00 16.050          N  
ATOM  46314  CA  SER C3015      35.791 -31.361  21.692  1.00 16.960          C  
ATOM  46315  C   SER C3015      34.744 -31.751  20.681  1.00 17.340          C  
ATOM  46316  O   SER C3015      33.667 -32.220  21.029  1.00 17.140          O  
ATOM  46317  CB  SER C3015      36.371 -32.631  22.265  1.00 23.380          C  
ATOM  46318  OG  SER C3015      36.701 -33.537  21.226  1.00 23.380          O  
ATOM  46319  H   SER C3015      34.325 -30.356  22.943  1.00 19.260          H  
ATOM  46320  HA  SER C3015      36.590 -30.844  21.165  1.00 20.350          H  
ATOM  46321 1HB  SER C3015      37.263 -32.394  22.842  1.00 28.060          H  
ATOM  46322 2HB  SER C3015      35.654 -33.083  22.943  1.00 28.060          H  
ATOM  46323  HG  SER C3015      37.431 -34.075  21.571  1.00 28.060          H  
ATOM  46324  N   TRP C3016      35.101 -31.698  19.409  1.00 18.000          N  
ATOM  46325  CA  TRP C3016      34.168 -32.119  18.376  1.00 18.450          C  
ATOM  46326  C   TRP C3016      34.221 -33.628  18.121  1.00 19.210          C  
ATOM  46327  O   TRP C3016      33.489 -34.141  17.275  1.00 19.670          O  
ATOM  46328  CB  TRP C3016      34.412 -31.354  17.077  1.00 25.650          C  
ATOM  46329  CG  TRP C3016      34.021 -29.896  17.142  1.00 25.650          C  
ATOM  46330  CD1 TRP C3016      34.840 -28.811  17.163  1.00 25.650          C  
ATOM  46331  CD2 TRP C3016      32.677 -29.380  17.191  1.00 25.650          C  
ATOM  46332  NE1 TRP C3016      34.092 -27.659  17.210  1.00 25.650          N  
ATOM  46333  CE2 TRP C3016      32.766 -27.997  17.232  1.00 25.650          C  
ATOM  46334  CE3 TRP C3016      31.437 -29.972  17.202  1.00 25.650          C  
ATOM  46335  CZ2 TRP C3016      31.639 -27.200  17.285  1.00 25.650          C  
ATOM  46336  CZ3 TRP C3016      30.312 -29.187  17.252  1.00 25.650          C  
ATOM  46337  CH2 TRP C3016      30.408 -27.840  17.292  1.00 25.650          C  
ATOM  46338  H   TRP C3016      36.011 -31.332  19.159  1.00 21.600          H  
ATOM  46339  HA  TRP C3016      33.162 -31.877  18.717  1.00 22.140          H  
ATOM  46340 1HB  TRP C3016      35.466 -31.416  16.811  1.00 30.780          H  
ATOM  46341 2HB  TRP C3016      33.846 -31.820  16.271  1.00 30.780          H  
ATOM  46342  HD1 TRP C3016      35.928 -28.845  17.136  1.00 30.780          H  
ATOM  46343  HE1 TRP C3016      34.467 -26.718  17.226  1.00 30.780          H  
ATOM  46344  HE3 TRP C3016      31.362 -31.041  17.179  1.00 30.780          H  
ATOM  46345  HZ2 TRP C3016      31.691 -26.126  17.323  1.00 30.780          H  
ATOM  46346  HZ3 TRP C3016      29.351 -29.681  17.265  1.00 30.780          H  
ATOM  46347  HH2 TRP C3016      29.507 -27.253  17.334  1.00 30.780          H  
ATOM  46348  N   SER C3017      35.112 -34.337  18.824  1.00 19.390          N  
ATOM  46349  CA  SER C3017      35.239 -35.777  18.650  1.00 20.140          C  
ATOM  46350  C   SER C3017      34.639 -36.550  19.815  1.00 19.930          C  
ATOM  46351  O   SER C3017      33.933 -37.539  19.617  1.00 20.200          O  
ATOM  46352  CB  SER C3017      36.693 -36.151  18.549  1.00 27.900          C  
ATOM  46353  OG  SER C3017      37.371 -35.836  19.741  1.00 27.900          O  
ATOM  46354  H   SER C3017      35.701 -33.870  19.508  1.00 23.270          H  
ATOM  46355  HA  SER C3017      34.726 -36.067  17.735  1.00 24.170          H  
ATOM  46356 1HB  SER C3017      36.763 -37.210  18.370  1.00 33.480          H  
ATOM  46357 2HB  SER C3017      37.154 -35.636  17.708  1.00 33.480          H  
ATOM  46358  HG  SER C3017      38.279 -36.126  19.602  1.00 33.480          H  
ATOM  46359  N   ILE C3018      34.780 -36.034  21.034  1.00 19.450          N  
ATOM  46360  CA  ILE C3018      34.311 -36.785  22.195  1.00 19.270          C  
ATOM  46361  C   ILE C3018      32.821 -37.112  22.184  1.00 19.070          C  
ATOM  46362  O   ILE C3018      32.496 -38.247  22.524  1.00 19.420          O  
ATOM  46363  CB  ILE C3018      34.704 -36.164  23.548  1.00 27.050          C  
ATOM  46364  CG1 ILE C3018      36.216 -36.270  23.726  1.00 27.050          C  
ATOM  46365  CG2 ILE C3018      33.991 -36.938  24.677  1.00 27.050          C  
ATOM  46366  CD1 ILE C3018      36.786 -35.458  24.886  1.00 27.050          C  
ATOM  46367  H   ILE C3018      35.315 -35.173  21.142  1.00 23.340          H  
ATOM  46368  HA  ILE C3018      34.831 -37.743  22.170  1.00 23.120          H  
ATOM  46369  HB  ILE C3018      34.434 -35.119  23.581  1.00 32.460          H  
ATOM  46370 1HG1 ILE C3018      36.463 -37.313  23.880  1.00 32.460          H  
ATOM  46371 2HG1 ILE C3018      36.695 -35.939  22.808  1.00 32.460          H  
ATOM  46372 1HG2 ILE C3018      34.264 -36.532  25.638  1.00 32.460          H  
ATOM  46373 2HG2 ILE C3018      32.917 -36.874  24.584  1.00 32.460          H  
ATOM  46374 3HG2 ILE C3018      34.285 -37.989  24.639  1.00 32.460          H  
ATOM  46375 1HD1 ILE C3018      37.863 -35.599  24.928  1.00 32.460          H  
ATOM  46376 2HD1 ILE C3018      36.572 -34.400  24.741  1.00 32.460          H  
ATOM  46377 3HD1 ILE C3018      36.358 -35.783  25.823  1.00 32.460          H  
ATOM  46378  N   PRO C3019      31.891 -36.201  21.813  1.00 18.560          N  
ATOM  46379  CA  PRO C3019      30.452 -36.401  21.780  1.00 18.410          C  
ATOM  46380  C   PRO C3019      30.015 -37.668  21.083  1.00 19.230          C  
ATOM  46381  O   PRO C3019      28.936 -38.191  21.372  1.00 19.270          O  
ATOM  46382  CB  PRO C3019      29.982 -35.207  20.985  1.00 27.620          C  
ATOM  46383  CG  PRO C3019      30.965 -34.158  21.290  1.00 27.620          C  
ATOM  46384  CD  PRO C3019      32.265 -34.845  21.361  1.00 27.620          C  
ATOM  46385  HA  PRO C3019      30.064 -36.372  22.809  1.00 22.090          H  
ATOM  46386 1HB  PRO C3019      30.020 -35.480  19.941  1.00 33.140          H  
ATOM  46387 2HB  PRO C3019      28.954 -34.966  21.200  1.00 33.140          H  
ATOM  46388 1HG  PRO C3019      30.940 -33.375  20.514  1.00 33.140          H  
ATOM  46389 2HG  PRO C3019      30.727 -33.691  22.227  1.00 33.140          H  
ATOM  46390 1HD  PRO C3019      32.640 -34.830  20.343  1.00 33.140          H  
ATOM  46391 2HD  PRO C3019      32.917 -34.334  22.072  1.00 33.140          H  
ATOM  46392  N   PHE C3020      30.816 -38.180  20.145  1.00 19.920          N  
ATOM  46393  CA  PHE C3020      30.381 -39.370  19.451  1.00 20.710          C  
ATOM  46394  C   PHE C3020      30.323 -40.538  20.426  1.00 21.050          C  
ATOM  46395  O   PHE C3020      29.505 -41.446  20.273  1.00 21.510          O  
ATOM  46396  CB  PHE C3020      31.308 -39.680  18.291  1.00 28.680          C  
ATOM  46397  CG  PHE C3020      31.188 -38.684  17.180  1.00 28.680          C  
ATOM  46398  CD1 PHE C3020      32.261 -37.871  16.861  1.00 28.680          C  
ATOM  46399  CD2 PHE C3020      29.996 -38.524  16.472  1.00 28.680          C  
ATOM  46400  CE1 PHE C3020      32.162 -36.931  15.863  1.00 28.680          C  
ATOM  46401  CE2 PHE C3020      29.896 -37.580  15.474  1.00 28.680          C  
ATOM  46402  CZ  PHE C3020      30.980 -36.785  15.169  1.00 28.680          C  
ATOM  46403  H   PHE C3020      31.738 -37.788  19.916  1.00 23.900          H  
ATOM  46404  HA  PHE C3020      29.384 -39.195  19.061  1.00 24.850          H  
ATOM  46405 1HB  PHE C3020      32.335 -39.663  18.649  1.00 34.410          H  
ATOM  46406 2HB  PHE C3020      31.102 -40.675  17.899  1.00 34.410          H  
ATOM  46407  HD1 PHE C3020      33.195 -37.982  17.405  1.00 34.410          H  
ATOM  46408  HD2 PHE C3020      29.135 -39.150  16.711  1.00 34.410          H  
ATOM  46409  HE1 PHE C3020      33.017 -36.293  15.625  1.00 34.410          H  
ATOM  46410  HE2 PHE C3020      28.961 -37.458  14.925  1.00 34.410          H  
ATOM  46411  HZ  PHE C3020      30.902 -36.035  14.384  1.00 34.410          H  
ATOM  46412  N   SER C3021      31.123 -40.477  21.498  1.00 20.800          N  
ATOM  46413  CA  SER C3021      31.189 -41.523  22.508  1.00 21.130          C  
ATOM  46414  C   SER C3021      29.897 -41.640  23.313  1.00 20.780          C  
ATOM  46415  O   SER C3021      29.715 -42.599  24.065  1.00 21.110          O  
ATOM  46416  CB  SER C3021      32.353 -41.284  23.444  1.00 29.450          C  
ATOM  46417  OG  SER C3021      32.170 -40.138  24.221  1.00 29.450          O  
ATOM  46418  H   SER C3021      31.750 -39.685  21.630  1.00 24.960          H  
ATOM  46419  HA  SER C3021      31.358 -42.459  21.993  1.00 25.360          H  
ATOM  46420 1HB  SER C3021      32.450 -42.146  24.097  1.00 35.340          H  
ATOM  46421 2HB  SER C3021      33.274 -41.194  22.868  1.00 35.340          H  
ATOM  46422  HG  SER C3021      32.410 -39.388  23.657  1.00 35.340          H  
ATOM  46423  N   VAL C3022      29.036 -40.630  23.197  1.00 20.120          N  
ATOM  46424  CA  VAL C3022      27.746 -40.562  23.852  1.00 19.730          C  
ATOM  46425  C   VAL C3022      26.659 -40.854  22.816  1.00 20.040          C  
ATOM  46426  O   VAL C3022      25.754 -41.648  23.045  1.00 20.360          O  
ATOM  46427  CB  VAL C3022      27.537 -39.173  24.487  1.00 27.780          C  
ATOM  46428  CG1 VAL C3022      26.126 -39.042  25.090  1.00 27.780          C  
ATOM  46429  CG2 VAL C3022      28.596 -38.945  25.572  1.00 27.780          C  
ATOM  46430  H   VAL C3022      29.273 -39.867  22.565  1.00 24.140          H  
ATOM  46431  HA  VAL C3022      27.704 -41.321  24.632  1.00 23.680          H  
ATOM  46432  HB  VAL C3022      27.642 -38.423  23.717  1.00 33.330          H  
ATOM  46433 1HG1 VAL C3022      26.010 -38.049  25.512  1.00 33.330          H  
ATOM  46434 2HG1 VAL C3022      25.372 -39.186  24.318  1.00 33.330          H  
ATOM  46435 3HG1 VAL C3022      25.985 -39.772  25.865  1.00 33.330          H  
ATOM  46436 1HG2 VAL C3022      28.450 -37.966  25.991  1.00 33.330          H  
ATOM  46437 2HG2 VAL C3022      28.496 -39.696  26.354  1.00 33.330          H  
ATOM  46438 3HG2 VAL C3022      29.596 -39.010  25.138  1.00 33.330          H  
ATOM  46439  N   LEU C3023      26.744 -40.213  21.654  1.00 20.020          N  
ATOM  46440  CA  LEU C3023      25.729 -40.372  20.611  1.00 20.270          C  
ATOM  46441  C   LEU C3023      25.614 -41.816  20.110  1.00 21.210          C  
ATOM  46442  O   LEU C3023      24.518 -42.290  19.806  1.00 21.400          O  
ATOM  46443  CB  LEU C3023      26.068 -39.458  19.440  1.00 28.280          C  
ATOM  46444  CG  LEU C3023      25.938 -37.948  19.691  1.00 28.280          C  
ATOM  46445  CD1 LEU C3023      26.554 -37.233  18.552  1.00 28.280          C  
ATOM  46446  CD2 LEU C3023      24.459 -37.532  19.813  1.00 28.280          C  
ATOM  46447  H   LEU C3023      27.516 -39.563  21.498  1.00 24.020          H  
ATOM  46448  HA  LEU C3023      24.769 -40.092  21.030  1.00 24.320          H  
ATOM  46449 1HB  LEU C3023      27.092 -39.660  19.147  1.00 33.930          H  
ATOM  46450 2HB  LEU C3023      25.420 -39.715  18.605  1.00 33.930          H  
ATOM  46451  HG  LEU C3023      26.471 -37.677  20.601  1.00 33.930          H  
ATOM  46452 1HD1 LEU C3023      26.459 -36.194  18.751  1.00 33.930          H  
ATOM  46453 2HD1 LEU C3023      27.608 -37.502  18.467  1.00 33.930          H  
ATOM  46454 3HD1 LEU C3023      26.037 -37.481  17.627  1.00 33.930          H  
ATOM  46455 1HD2 LEU C3023      24.409 -36.461  19.961  1.00 33.930          H  
ATOM  46456 2HD2 LEU C3023      23.931 -37.790  18.898  1.00 33.930          H  
ATOM  46457 3HD2 LEU C3023      23.988 -38.031  20.653  1.00 33.930          H  
ATOM  46458  N   LEU C3024      26.729 -42.544  20.075  1.00 21.790          N  
ATOM  46459  CA  LEU C3024      26.758 -43.946  19.644  1.00 22.700          C  
ATOM  46460  C   LEU C3024      25.894 -44.865  20.501  1.00 22.860          C  
ATOM  46461  O   LEU C3024      25.565 -45.971  20.070  1.00 23.550          O  
ATOM  46462  CB  LEU C3024      28.205 -44.477  19.642  1.00 31.420          C  
ATOM  46463  CG  LEU C3024      29.165 -43.981  18.523  1.00 31.420          C  
ATOM  46464  CD1 LEU C3024      30.608 -44.370  18.878  1.00 31.420          C  
ATOM  46465  CD2 LEU C3024      28.788 -44.662  17.211  1.00 31.420          C  
ATOM  46466  H   LEU C3024      27.620 -42.098  20.316  1.00 26.150          H  
ATOM  46467  HA  LEU C3024      26.368 -43.983  18.632  1.00 27.240          H  
ATOM  46468 1HB  LEU C3024      28.659 -44.203  20.594  1.00 37.700          H  
ATOM  46469 2HB  LEU C3024      28.169 -45.561  19.581  1.00 37.700          H  
ATOM  46470  HG  LEU C3024      29.094 -42.907  18.412  1.00 37.700          H  
ATOM  46471 1HD1 LEU C3024      31.279 -44.036  18.093  1.00 37.700          H  
ATOM  46472 2HD1 LEU C3024      30.884 -43.892  19.813  1.00 37.700          H  
ATOM  46473 3HD1 LEU C3024      30.680 -45.447  18.980  1.00 37.700          H  
ATOM  46474 1HD2 LEU C3024      29.466 -44.331  16.427  1.00 37.700          H  
ATOM  46475 2HD2 LEU C3024      28.870 -45.742  17.331  1.00 37.700          H  
ATOM  46476 3HD2 LEU C3024      27.771 -44.410  16.929  1.00 37.700          H  
ATOM  46477  N   VAL C3025      25.531 -44.428  21.707  1.00 22.270          N  
ATOM  46478  CA  VAL C3025      24.757 -45.189  22.673  1.00 22.480          C  
ATOM  46479  C   VAL C3025      23.253 -45.144  22.384  1.00 22.410          C  
ATOM  46480  O   VAL C3025      22.484 -45.977  22.890  1.00 22.800          O  
ATOM  46481  CB  VAL C3025      25.027 -44.570  24.065  1.00 31.390          C  
ATOM  46482  CG1 VAL C3025      24.213 -45.210  25.172  1.00 31.390          C  
ATOM  46483  CG2 VAL C3025      26.482 -44.641  24.352  1.00 31.390          C  
ATOM  46484  H   VAL C3025      25.791 -43.473  21.981  1.00 26.720          H  
ATOM  46485  HA  VAL C3025      25.087 -46.223  22.646  1.00 26.980          H  
ATOM  46486  HB  VAL C3025      24.722 -43.533  24.034  1.00 37.670          H  
ATOM  46487 1HG1 VAL C3025      24.428 -44.704  26.115  1.00 37.670          H  
ATOM  46488 2HG1 VAL C3025      23.172 -45.105  24.960  1.00 37.670          H  
ATOM  46489 3HG1 VAL C3025      24.457 -46.254  25.269  1.00 37.670          H  
ATOM  46490 1HG2 VAL C3025      26.656 -44.154  25.279  1.00 37.670          H  
ATOM  46491 2HG2 VAL C3025      26.787 -45.672  24.412  1.00 37.670          H  
ATOM  46492 3HG2 VAL C3025      27.051 -44.129  23.577  1.00 37.670          H  
ATOM  46493  N   VAL C3026      22.825 -44.207  21.541  1.00 21.920          N  
ATOM  46494  CA  VAL C3026      21.404 -44.034  21.323  1.00 21.780          C  
ATOM  46495  C   VAL C3026      20.718 -45.323  20.822  1.00 22.610          C  
ATOM  46496  O   VAL C3026      19.675 -45.674  21.382  1.00 22.650          O  
ATOM  46497  CB  VAL C3026      21.148 -42.806  20.387  1.00 30.550          C  
ATOM  46498  CG1 VAL C3026      19.685 -42.744  19.967  1.00 30.550          C  
ATOM  46499  CG2 VAL C3026      21.568 -41.534  21.124  1.00 30.550          C  
ATOM  46500  H   VAL C3026      23.499 -43.585  21.078  1.00 26.300          H  
ATOM  46501  HA  VAL C3026      20.956 -43.782  22.285  1.00 26.140          H  
ATOM  46502  HB  VAL C3026      21.735 -42.867  19.504  1.00 36.660          H  
ATOM  46503 1HG1 VAL C3026      19.528 -41.876  19.325  1.00 36.660          H  
ATOM  46504 2HG1 VAL C3026      19.404 -43.642  19.421  1.00 36.660          H  
ATOM  46505 3HG1 VAL C3026      19.082 -42.655  20.831  1.00 36.660          H  
ATOM  46506 1HG2 VAL C3026      21.407 -40.667  20.482  1.00 36.660          H  
ATOM  46507 2HG2 VAL C3026      21.002 -41.433  22.012  1.00 36.660          H  
ATOM  46508 3HG2 VAL C3026      22.621 -41.593  21.386  1.00 36.660          H  
ATOM  46509  N   PRO C3027      21.247 -46.069  19.819  1.00 23.340          N  
ATOM  46510  CA  PRO C3027      20.706 -47.324  19.345  1.00 24.120          C  
ATOM  46511  C   PRO C3027      20.645 -48.443  20.383  1.00 24.580          C  
ATOM  46512  O   PRO C3027      19.875 -49.389  20.219  1.00 25.120          O  
ATOM  46513  CB  PRO C3027      21.705 -47.731  18.249  1.00 36.180          C  
ATOM  46514  CG  PRO C3027      22.331 -46.466  17.809  1.00 36.180          C  
ATOM  46515  CD  PRO C3027      22.448 -45.660  19.061  1.00 36.180          C  
ATOM  46516  HA  PRO C3027      19.720 -47.126  18.920  1.00 28.940          H  
ATOM  46517 1HB  PRO C3027      22.448 -48.432  18.668  1.00 43.420          H  
ATOM  46518 2HB  PRO C3027      21.208 -48.257  17.442  1.00 43.420          H  
ATOM  46519 1HG  PRO C3027      23.306 -46.670  17.342  1.00 43.420          H  
ATOM  46520 2HG  PRO C3027      21.710 -45.979  17.046  1.00 43.420          H  
ATOM  46521 1HD  PRO C3027      23.318 -45.983  19.583  1.00 43.420          H  
ATOM  46522 2HD  PRO C3027      22.492 -44.637  18.792  1.00 43.420          H  
ATOM  46523  N   LEU C3028      21.458 -48.378  21.446  1.00 24.390          N  
ATOM  46524  CA  LEU C3028      21.436 -49.471  22.397  1.00 24.870          C  
ATOM  46525  C   LEU C3028      20.098 -49.371  23.137  1.00 24.640          C  
ATOM  46526  O   LEU C3028      19.369 -50.354  23.328  1.00 25.190          O  
ATOM  46527  CB  LEU C3028      22.639 -49.338  23.358  1.00 34.630          C  
ATOM  46528  CG  LEU C3028      24.117 -49.395  22.690  1.00 34.630          C  
ATOM  46529  CD1 LEU C3028      25.161 -49.128  23.777  1.00 34.630          C  
ATOM  46530  CD2 LEU C3028      24.412 -50.721  21.971  1.00 34.630          C  
ATOM  46531  H   LEU C3028      22.055 -47.575  21.645  1.00 29.270          H  
ATOM  46532  HA  LEU C3028      21.476 -50.421  21.869  1.00 29.840          H  
ATOM  46533 1HB  LEU C3028      22.555 -48.386  23.881  1.00 41.550          H  
ATOM  46534 2HB  LEU C3028      22.572 -50.126  24.094  1.00 41.550          H  
ATOM  46535  HG  LEU C3028      24.190 -48.586  21.958  1.00 41.550          H  
ATOM  46536 1HD1 LEU C3028      26.140 -49.113  23.322  1.00 41.550          H  
ATOM  46537 2HD1 LEU C3028      24.967 -48.177  24.241  1.00 41.550          H  
ATOM  46538 3HD1 LEU C3028      25.119 -49.907  24.526  1.00 41.550          H  
ATOM  46539 1HD2 LEU C3028      25.410 -50.677  21.537  1.00 41.550          H  
ATOM  46540 2HD2 LEU C3028      24.376 -51.537  22.651  1.00 41.550          H  
ATOM  46541 3HD2 LEU C3028      23.690 -50.874  21.184  1.00 41.550          H  
ATOM  46542  N   GLY C3029      19.760 -48.136  23.517  1.00 23.830          N  
ATOM  46543  CA  GLY C3029      18.500 -47.878  24.221  1.00 23.560          C  
ATOM  46544  C   GLY C3029      17.275 -48.083  23.330  1.00 23.680          C  
ATOM  46545  O   GLY C3029      16.250 -48.645  23.759  1.00 23.920          O  
ATOM  46546  H   GLY C3029      20.426 -47.377  23.320  1.00 28.600          H  
ATOM  46547 1HA  GLY C3029      18.422 -48.565  25.056  1.00 28.270          H  
ATOM  46548 2HA  GLY C3029      18.507 -46.864  24.621  1.00 28.270          H  
ATOM  46549  N   VAL C3030      17.385 -47.630  22.084  1.00 23.570          N  
ATOM  46550  CA  VAL C3030      16.280 -47.738  21.155  1.00 23.670          C  
ATOM  46551  C   VAL C3030      15.960 -49.200  20.835  1.00 24.600          C  
ATOM  46552  O   VAL C3030      14.779 -49.566  20.825  1.00 24.730          O  
ATOM  46553  CB  VAL C3030      16.567 -46.934  19.881  1.00 33.100          C  
ATOM  46554  CG1 VAL C3030      15.491 -47.195  18.832  1.00 33.100          C  
ATOM  46555  CG2 VAL C3030      16.618 -45.469  20.193  1.00 33.100          C  
ATOM  46556  H   VAL C3030      18.254 -47.163  21.800  1.00 28.280          H  
ATOM  46557  HA  VAL C3030      15.401 -47.297  21.626  1.00 28.400          H  
ATOM  46558  HB  VAL C3030      17.510 -47.229  19.509  1.00 39.720          H  
ATOM  46559 1HG1 VAL C3030      15.713 -46.623  17.936  1.00 39.720          H  
ATOM  46560 2HG1 VAL C3030      15.471 -48.238  18.586  1.00 39.720          H  
ATOM  46561 3HG1 VAL C3030      14.517 -46.894  19.221  1.00 39.720          H  
ATOM  46562 1HG2 VAL C3030      16.845 -44.906  19.289  1.00 39.720          H  
ATOM  46563 2HG2 VAL C3030      15.680 -45.166  20.569  1.00 39.720          H  
ATOM  46564 3HG2 VAL C3030      17.372 -45.268  20.934  1.00 39.720          H  
ATOM  46565  N   ILE C3031      16.980 -50.048  20.568  1.00 25.240          N  
ATOM  46566  CA  ILE C3031      16.655 -51.434  20.254  1.00 26.130          C  
ATOM  46567  C   ILE C3031      15.946 -52.089  21.427  1.00 26.340          C  
ATOM  46568  O   ILE C3031      15.067 -52.914  21.211  1.00 26.850          O  
ATOM  46569  CB  ILE C3031      17.883 -52.295  19.835  1.00 36.230          C  
ATOM  46570  CG1 ILE C3031      17.363 -53.603  19.178  1.00 36.230          C  
ATOM  46571  CG2 ILE C3031      18.789 -52.625  21.035  1.00 36.230          C  
ATOM  46572  CD1 ILE C3031      18.395 -54.419  18.439  1.00 36.230          C  
ATOM  46573  H   ILE C3031      17.954 -49.730  20.559  1.00 30.290          H  
ATOM  46574  HA  ILE C3031      15.972 -51.434  19.411  1.00 31.360          H  
ATOM  46575  HB  ILE C3031      18.465 -51.751  19.096  1.00 43.470          H  
ATOM  46576 1HG1 ILE C3031      16.951 -54.230  19.951  1.00 43.470          H  
ATOM  46577 2HG1 ILE C3031      16.569 -53.344  18.479  1.00 43.470          H  
ATOM  46578 1HG2 ILE C3031      19.626 -53.205  20.734  1.00 43.470          H  
ATOM  46579 2HG2 ILE C3031      19.141 -51.707  21.444  1.00 43.470          H  
ATOM  46580 3HG2 ILE C3031      18.257 -53.185  21.791  1.00 43.470          H  
ATOM  46581 1HD1 ILE C3031      17.909 -55.298  18.026  1.00 43.470          H  
ATOM  46582 2HD1 ILE C3031      18.819 -53.824  17.640  1.00 43.470          H  
ATOM  46583 3HD1 ILE C3031      19.185 -54.735  19.106  1.00 43.470          H  
ATOM  46584  N   GLY C3032      16.294 -51.723  22.667  1.00 25.930          N  
ATOM  46585  CA  GLY C3032      15.630 -52.286  23.834  1.00 26.130          C  
ATOM  46586  C   GLY C3032      14.128 -52.062  23.778  1.00 25.910          C  
ATOM  46587  O   GLY C3032      13.332 -53.003  23.911  1.00 26.450          O  
ATOM  46588  H   GLY C3032      17.085 -51.081  22.805  1.00 31.120          H  
ATOM  46589 1HA  GLY C3032      15.848 -53.349  23.906  1.00 31.360          H  
ATOM  46590 2HA  GLY C3032      16.023 -51.809  24.726  1.00 31.360          H  
ATOM  46591  N   ALA C3033      13.726 -50.800  23.610  1.00 25.090          N  
ATOM  46592  CA  ALA C3033      12.302 -50.476  23.581  1.00 24.790          C  
ATOM  46593  C   ALA C3033      11.581 -51.213  22.457  1.00 25.350          C  
ATOM  46594  O   ALA C3033      10.477 -51.753  22.651  1.00 25.600          O  
ATOM  46595  CB  ALA C3033      12.119 -48.982  23.402  1.00 34.830          C  
ATOM  46596  H   ALA C3033      14.444 -50.067  23.526  1.00 30.110          H  
ATOM  46597  HA  ALA C3033      11.862 -50.783  24.530  1.00 29.750          H  
ATOM  46598 1HB  ALA C3033      11.057 -48.739  23.403  1.00 41.790          H  
ATOM  46599 2HB  ALA C3033      12.613 -48.451  24.217  1.00 41.790          H  
ATOM  46600 3HB  ALA C3033      12.567 -48.691  22.450  1.00 41.790          H  
ATOM  46601  N   ILE C3034      12.237 -51.308  21.298  1.00 25.600          N  
ATOM  46602  CA  ILE C3034      11.647 -51.979  20.154  1.00 26.150          C  
ATOM  46603  C   ILE C3034      11.460 -53.455  20.423  1.00 27.020          C  
ATOM  46604  O   ILE C3034      10.387 -53.996  20.153  1.00 27.310          O  
ATOM  46605  CB  ILE C3034      12.529 -51.819  18.911  1.00 36.390          C  
ATOM  46606  CG1 ILE C3034      12.560 -50.356  18.465  1.00 36.390          C  
ATOM  46607  CG2 ILE C3034      12.002 -52.709  17.789  1.00 36.390          C  
ATOM  46608  CD1 ILE C3034      13.647 -50.078  17.476  1.00 36.390          C  
ATOM  46609  H   ILE C3034      13.153 -50.848  21.202  1.00 30.720          H  
ATOM  46610  HA  ILE C3034      10.671 -51.545  19.961  1.00 31.380          H  
ATOM  46611  HB  ILE C3034      13.550 -52.111  19.153  1.00 43.670          H  
ATOM  46612 1HG1 ILE C3034      11.618 -50.097  18.012  1.00 43.670          H  
ATOM  46613 2HG1 ILE C3034      12.714 -49.717  19.335  1.00 43.670          H  
ATOM  46614 1HG2 ILE C3034      12.620 -52.597  16.933  1.00 43.670          H  
ATOM  46615 2HG2 ILE C3034      12.004 -53.754  18.083  1.00 43.670          H  
ATOM  46616 3HG2 ILE C3034      11.004 -52.421  17.539  1.00 43.670          H  
ATOM  46617 1HD1 ILE C3034      13.640 -49.030  17.204  1.00 43.670          H  
ATOM  46618 2HD1 ILE C3034      14.583 -50.318  17.938  1.00 43.670          H  
ATOM  46619 3HD1 ILE C3034      13.535 -50.670  16.588  1.00 43.670          H  
ATOM  46620  N   VAL C3035      12.511 -54.114  20.919  1.00 27.450          N  
ATOM  46621  CA  VAL C3035      12.481 -55.539  21.180  1.00 28.300          C  
ATOM  46622  C   VAL C3035      11.489 -55.932  22.236  1.00 28.330          C  
ATOM  46623  O   VAL C3035      10.773 -56.902  22.036  1.00 28.910          O  
ATOM  46624  CB  VAL C3035      13.870 -56.076  21.571  1.00 39.280          C  
ATOM  46625  CG1 VAL C3035      13.776 -57.543  22.065  1.00 39.280          C  
ATOM  46626  CG2 VAL C3035      14.749 -56.042  20.367  1.00 39.280          C  
ATOM  46627  H   VAL C3035      13.371 -53.595  21.113  1.00 32.940          H  
ATOM  46628  HA  VAL C3035      12.202 -56.031  20.250  1.00 33.960          H  
ATOM  46629  HB  VAL C3035      14.290 -55.448  22.364  1.00 47.140          H  
ATOM  46630 1HG1 VAL C3035      14.771 -57.902  22.317  1.00 47.140          H  
ATOM  46631 2HG1 VAL C3035      13.150 -57.608  22.947  1.00 47.140          H  
ATOM  46632 3HG1 VAL C3035      13.354 -58.170  21.276  1.00 47.140          H  
ATOM  46633 1HG2 VAL C3035      15.742 -56.404  20.622  1.00 47.140          H  
ATOM  46634 2HG2 VAL C3035      14.315 -56.680  19.620  1.00 47.140          H  
ATOM  46635 3HG2 VAL C3035      14.812 -55.032  19.992  1.00 47.140          H  
ATOM  46636  N   LEU C3036      11.432 -55.237  23.368  1.00 27.730          N  
ATOM  46637  CA  LEU C3036      10.478 -55.698  24.360  1.00 27.860          C  
ATOM  46638  C   LEU C3036       9.060 -55.521  23.857  1.00 27.680          C  
ATOM  46639  O   LEU C3036       8.212 -56.391  24.079  1.00 28.150          O  
ATOM  46640  CB  LEU C3036      10.646 -55.002  25.713  1.00 38.950          C  
ATOM  46641  CG  LEU C3036       9.689 -55.511  26.891  1.00 38.950          C  
ATOM  46642  CD1 LEU C3036       9.896 -57.010  27.152  1.00 38.950          C  
ATOM  46643  CD2 LEU C3036       9.994 -54.738  28.169  1.00 38.950          C  
ATOM  46644  H   LEU C3036      12.047 -54.430  23.526  1.00 33.280          H  
ATOM  46645  HA  LEU C3036      10.656 -56.756  24.502  1.00 33.430          H  
ATOM  46646 1HB  LEU C3036      11.676 -55.126  26.032  1.00 46.740          H  
ATOM  46647 2HB  LEU C3036      10.450 -53.934  25.568  1.00 46.740          H  
ATOM  46648  HG  LEU C3036       8.645 -55.356  26.610  1.00 46.740          H  
ATOM  46649 1HD1 LEU C3036       9.235 -57.324  27.960  1.00 46.740          H  
ATOM  46650 2HD1 LEU C3036       9.658 -57.591  26.267  1.00 46.740          H  
ATOM  46651 3HD1 LEU C3036      10.930 -57.194  27.439  1.00 46.740          H  
ATOM  46652 1HD2 LEU C3036       9.350 -55.086  28.962  1.00 46.740          H  
ATOM  46653 2HD2 LEU C3036      11.028 -54.896  28.464  1.00 46.740          H  
ATOM  46654 3HD2 LEU C3036       9.818 -53.692  27.998  1.00 46.740          H  
ATOM  46655  N   THR C3037       8.789 -54.402  23.191  1.00 27.030          N  
ATOM  46656  CA  THR C3037       7.460 -54.128  22.697  1.00 26.860          C  
ATOM  46657  C   THR C3037       7.085 -55.212  21.667  1.00 27.600          C  
ATOM  46658  O   THR C3037       5.970 -55.749  21.693  1.00 27.820          O  
ATOM  46659  CB  THR C3037       7.425 -52.709  22.124  1.00 37.670          C  
ATOM  46660  OG1 THR C3037       7.818 -51.782  23.153  1.00 37.670          O  
ATOM  46661  CG2 THR C3037       6.048 -52.380  21.755  1.00 37.670          C  
ATOM  46662  H   THR C3037       9.510 -53.694  23.045  1.00 32.440          H  
ATOM  46663  HA  THR C3037       6.757 -54.184  23.528  1.00 32.230          H  
ATOM  46664  HB  THR C3037       8.092 -52.617  21.263  1.00 45.210          H  
ATOM  46665  HG1 THR C3037       8.799 -51.806  23.239  1.00 45.210          H  
ATOM  46666 1HG2 THR C3037       6.034 -51.361  21.412  1.00 45.210          H  
ATOM  46667 2HG2 THR C3037       5.687 -53.051  20.977  1.00 45.210          H  
ATOM  46668 3HG2 THR C3037       5.421 -52.466  22.633  1.00 45.210          H  
ATOM  46669  N   TYR C3038       8.040 -55.533  20.778  1.00 28.000          N  
ATOM  46670  CA  TYR C3038       7.944 -56.565  19.754  1.00 28.750          C  
ATOM  46671  C   TYR C3038       7.653 -57.935  20.386  1.00 29.490          C  
ATOM  46672  O   TYR C3038       6.750 -58.650  19.939  1.00 29.900          O  
ATOM  46673  CB  TYR C3038       9.249 -56.550  18.946  1.00 39.950          C  
ATOM  46674  CG  TYR C3038       9.410 -57.506  17.830  1.00 39.950          C  
ATOM  46675  CD1 TYR C3038       8.857 -57.206  16.595  1.00 39.950          C  
ATOM  46676  CD2 TYR C3038      10.152 -58.663  18.011  1.00 39.950          C  
ATOM  46677  CE1 TYR C3038       9.043 -58.060  15.535  1.00 39.950          C  
ATOM  46678  CE2 TYR C3038      10.339 -59.525  16.950  1.00 39.950          C  
ATOM  46679  CZ  TYR C3038       9.789 -59.223  15.709  1.00 39.950          C  
ATOM  46680  OH  TYR C3038       9.981 -60.074  14.642  1.00 39.950          O  
ATOM  46681  H   TYR C3038       8.915 -55.003  20.791  1.00 33.600          H  
ATOM  46682  HA  TYR C3038       7.126 -56.329  19.098  1.00 34.500          H  
ATOM  46683 1HB  TYR C3038       9.381 -55.555  18.528  1.00 47.940          H  
ATOM  46684 2HB  TYR C3038      10.067 -56.711  19.621  1.00 47.940          H  
ATOM  46685  HD1 TYR C3038       8.285 -56.289  16.462  1.00 47.940          H  
ATOM  46686  HD2 TYR C3038      10.590 -58.886  18.987  1.00 47.940          H  
ATOM  46687  HE1 TYR C3038       8.614 -57.821  14.561  1.00 47.940          H  
ATOM  46688  HE2 TYR C3038      10.923 -60.434  17.082  1.00 47.940          H  
ATOM  46689  HH  TYR C3038      10.448 -60.860  14.938  1.00 47.940          H  
ATOM  46690  N   LEU C3039       8.422 -58.312  21.420  1.00 29.670          N  
ATOM  46691  CA  LEU C3039       8.230 -59.586  22.104  1.00 30.390          C  
ATOM  46692  C   LEU C3039       6.854 -59.642  22.746  1.00 30.250          C  
ATOM  46693  O   LEU C3039       6.186 -60.679  22.693  1.00 30.820          O  
ATOM  46694  CB  LEU C3039       9.293 -59.784  23.193  1.00 42.260          C  
ATOM  46695  CG  LEU C3039      10.757 -60.013  22.731  1.00 42.260          C  
ATOM  46696  CD1 LEU C3039      11.654 -59.947  23.957  1.00 42.260          C  
ATOM  46697  CD2 LEU C3039      10.909 -61.349  22.045  1.00 42.260          C  
ATOM  46698  H   LEU C3039       9.178 -57.699  21.726  1.00 35.600          H  
ATOM  46699  HA  LEU C3039       8.295 -60.382  21.370  1.00 36.470          H  
ATOM  46700 1HB  LEU C3039       9.293 -58.891  23.820  1.00 50.710          H  
ATOM  46701 2HB  LEU C3039       8.999 -60.632  23.810  1.00 50.710          H  
ATOM  46702  HG  LEU C3039      11.046 -59.241  22.041  1.00 50.710          H  
ATOM  46703 1HD1 LEU C3039      12.691 -60.092  23.655  1.00 50.710          H  
ATOM  46704 2HD1 LEU C3039      11.550 -58.976  24.432  1.00 50.710          H  
ATOM  46705 3HD1 LEU C3039      11.371 -60.727  24.661  1.00 50.710          H  
ATOM  46706 1HD2 LEU C3039      11.947 -61.478  21.743  1.00 50.710          H  
ATOM  46707 2HD2 LEU C3039      10.639 -62.127  22.740  1.00 50.710          H  
ATOM  46708 3HD2 LEU C3039      10.277 -61.404  21.165  1.00 50.710          H  
ATOM  46709  N   GLY C3040       6.398 -58.522  23.304  1.00 29.480          N  
ATOM  46710  CA  GLY C3040       5.070 -58.463  23.882  1.00 29.320          C  
ATOM  46711  C   GLY C3040       4.050 -58.867  22.818  1.00 29.560          C  
ATOM  46712  O   GLY C3040       3.225 -59.772  23.036  1.00 30.060          O  
ATOM  46713  H   GLY C3040       7.013 -57.703  23.378  1.00 35.380          H  
ATOM  46714 1HA  GLY C3040       5.008 -59.120  24.743  1.00 35.180          H  
ATOM  46715 2HA  GLY C3040       4.873 -57.448  24.223  1.00 35.180          H  
ATOM  46716  N   MET C3041       4.157 -58.226  21.643  1.00 29.240          N  
ATOM  46717  CA  MET C3041       3.245 -58.482  20.539  1.00 29.420          C  
ATOM  46718  C   MET C3041       3.262 -59.927  20.064  1.00 30.380          C  
ATOM  46719  O   MET C3041       2.219 -60.465  19.682  1.00 30.580          O  
ATOM  46720  CB  MET C3041       3.562 -57.565  19.361  1.00 41.120          C  
ATOM  46721  CG  MET C3041       3.231 -56.112  19.621  1.00 41.120          C  
ATOM  46722  SD  MET C3041       3.349 -55.036  18.155  1.00 41.120          S  
ATOM  46723  CE  MET C3041       5.095 -54.889  17.889  1.00 41.120          C  
ATOM  46724  H   MET C3041       4.873 -57.493  21.556  1.00 35.090          H  
ATOM  46725  HA  MET C3041       2.254 -58.265  20.878  1.00 35.300          H  
ATOM  46726 1HB  MET C3041       4.618 -57.638  19.133  1.00 49.340          H  
ATOM  46727 2HB  MET C3041       3.013 -57.898  18.483  1.00 49.340          H  
ATOM  46728 1HG  MET C3041       2.234 -56.054  20.035  1.00 49.340          H  
ATOM  46729 2HG  MET C3041       3.913 -55.735  20.369  1.00 49.340          H  
ATOM  46730 1HE  MET C3041       5.273 -54.254  17.031  1.00 49.340          H  
ATOM  46731 2HE  MET C3041       5.566 -54.453  18.774  1.00 49.340          H  
ATOM  46732 3HE  MET C3041       5.507 -55.870  17.687  1.00 49.340          H  
ATOM  46733  N   ILE C3042       4.433 -60.557  20.083  1.00 30.950          N  
ATOM  46734  CA  ILE C3042       4.529 -61.928  19.616  1.00 31.870          C  
ATOM  46735  C   ILE C3042       4.546 -62.976  20.741  1.00 32.440          C  
ATOM  46736  O   ILE C3042       3.633 -63.790  20.853  1.00 33.080          O  
ATOM  46737  CB  ILE C3042       5.810 -62.063  18.774  1.00 44.250          C  
ATOM  46738  CG1 ILE C3042       5.693 -61.111  17.563  1.00 44.250          C  
ATOM  46739  CG2 ILE C3042       6.013 -63.545  18.319  1.00 44.250          C  
ATOM  46740  CD1 ILE C3042       6.962 -60.906  16.828  1.00 44.250          C  
ATOM  46741  H   ILE C3042       5.265 -60.026  20.363  1.00 37.140          H  
ATOM  46742  HA  ILE C3042       3.671 -62.131  18.980  1.00 38.240          H  
ATOM  46743  HB  ILE C3042       6.667 -61.736  19.365  1.00 53.100          H  
ATOM  46744 1HG1 ILE C3042       4.947 -61.503  16.877  1.00 53.100          H  
ATOM  46745 2HG1 ILE C3042       5.365 -60.133  17.910  1.00 53.100          H  
ATOM  46746 1HG2 ILE C3042       6.915 -63.638  17.727  1.00 53.100          H  
ATOM  46747 2HG2 ILE C3042       6.103 -64.201  19.177  1.00 53.100          H  
ATOM  46748 3HG2 ILE C3042       5.156 -63.858  17.721  1.00 53.100          H  
ATOM  46749 1HD1 ILE C3042       6.792 -60.212  16.005  1.00 53.100          H  
ATOM  46750 2HD1 ILE C3042       7.690 -60.484  17.514  1.00 53.100          H  
ATOM  46751 3HD1 ILE C3042       7.337 -61.836  16.428  1.00 53.100          H  
ATOM  46752  N   ILE C3043       5.558 -62.943  21.597  1.00 32.230          N  
ATOM  46753  CA  ILE C3043       5.795 -63.972  22.601  1.00 32.780          C  
ATOM  46754  C   ILE C3043       4.734 -64.020  23.676  1.00 32.760          C  
ATOM  46755  O   ILE C3043       4.332 -65.098  24.116  1.00 32.510          O  
ATOM  46756  CB  ILE C3043       7.193 -63.797  23.241  1.00 45.670          C  
ATOM  46757  CG1 ILE C3043       8.322 -63.966  22.151  1.00 45.670          C  
ATOM  46758  CG2 ILE C3043       7.401 -64.757  24.425  1.00 45.670          C  
ATOM  46759  CD1 ILE C3043       8.373 -65.292  21.389  1.00 45.670          C  
ATOM  46760  H   ILE C3043       6.204 -62.167  21.555  1.00 38.680          H  
ATOM  46761  HA  ILE C3043       5.762 -64.935  22.106  1.00 39.340          H  
ATOM  46762  HB  ILE C3043       7.278 -62.779  23.616  1.00 54.810          H  
ATOM  46763 1HG1 ILE C3043       8.219 -63.161  21.425  1.00 54.810          H  
ATOM  46764 2HG1 ILE C3043       9.273 -63.866  22.652  1.00 54.810          H  
ATOM  46765 1HG2 ILE C3043       8.385 -64.583  24.856  1.00 54.810          H  
ATOM  46766 2HG2 ILE C3043       6.649 -64.586  25.190  1.00 54.810          H  
ATOM  46767 3HG2 ILE C3043       7.331 -65.789  24.087  1.00 54.810          H  
ATOM  46768 1HD1 ILE C3043       9.210 -65.265  20.691  1.00 54.810          H  
ATOM  46769 2HD1 ILE C3043       8.516 -66.117  22.082  1.00 54.810          H  
ATOM  46770 3HD1 ILE C3043       7.461 -65.450  20.828  1.00 54.810          H  
ATOM  46771  N   LYS C3044       4.306 -62.863  24.137  1.00 33.070          N  
ATOM  46772  CA  LYS C3044       3.329 -62.838  25.214  1.00 33.090          C  
ATOM  46773  C   LYS C3044       1.886 -62.914  24.725  1.00 33.170          C  
ATOM  46774  O   LYS C3044       0.962 -62.901  25.541  1.00 33.290          O  
ATOM  46775  CB  LYS C3044       3.516 -61.585  26.070  1.00 46.320          C  
ATOM  46776  CG  LYS C3044       4.915 -61.437  26.726  1.00 46.320          C  
ATOM  46777  CD  LYS C3044       5.212 -62.539  27.752  1.00 46.320          C  
ATOM  46778  CE  LYS C3044       6.540 -62.289  28.464  1.00 46.320          C  
ATOM  46779  NZ  LYS C3044       6.858 -63.363  29.455  1.00 46.320          N  
ATOM  46780  H   LYS C3044       4.692 -62.004  23.727  1.00 39.680          H  
ATOM  46781  HA  LYS C3044       3.491 -63.714  25.838  1.00 39.710          H  
ATOM  46782 1HB  LYS C3044       3.328 -60.706  25.459  1.00 55.580          H  
ATOM  46783 2HB  LYS C3044       2.775 -61.584  26.868  1.00 55.580          H  
ATOM  46784 1HG  LYS C3044       5.677 -61.474  25.942  1.00 55.580          H  
ATOM  46785 2HG  LYS C3044       4.976 -60.468  27.218  1.00 55.580          H  
ATOM  46786 1HD  LYS C3044       4.409 -62.586  28.488  1.00 55.580          H  
ATOM  46787 2HD  LYS C3044       5.281 -63.503  27.250  1.00 55.580          H  
ATOM  46788 1HE  LYS C3044       7.337 -62.247  27.722  1.00 55.580          H  
ATOM  46789 2HE  LYS C3044       6.491 -61.333  28.984  1.00 55.580          H  
ATOM  46790 1HZ  LYS C3044       7.742 -63.158  29.902  1.00 55.580          H  
ATOM  46791 2HZ  LYS C3044       6.130 -63.403  30.156  1.00 55.580          H  
ATOM  46792 3HZ  LYS C3044       6.920 -64.254  28.984  1.00 55.580          H  
ATOM  46793  N   GLY C3045       1.667 -62.925  23.407  1.00 33.150          N  
ATOM  46794  CA  GLY C3045       0.308 -62.963  22.904  1.00 33.310          C  
ATOM  46795  C   GLY C3045      -0.453 -61.664  23.169  1.00 32.520          C  
ATOM  46796  O   GLY C3045      -1.675 -61.701  23.342  1.00 32.360          O  
ATOM  46797  H   GLY C3045       2.445 -62.994  22.744  1.00 39.780          H  
ATOM  46798 1HA  GLY C3045       0.340 -63.152  21.830  1.00 39.970          H  
ATOM  46799 2HA  GLY C3045      -0.220 -63.798  23.359  1.00 39.970          H  
ATOM  46800  N   ASP C3046       0.247 -60.523  23.242  1.00 32.060          N  
ATOM  46801  CA  ASP C3046      -0.399 -59.248  23.523  1.00 31.360          C  
ATOM  46802  C   ASP C3046      -0.061 -58.277  22.382  1.00 30.600          C  
ATOM  46803  O   ASP C3046       0.835 -57.455  22.544  1.00 30.440          O  
ATOM  46804  CB  ASP C3046       0.136 -58.704  24.851  1.00 44.180          C  
ATOM  46805  CG  ASP C3046      -0.558 -57.446  25.351  1.00 44.180          C  
ATOM  46806  OD1 ASP C3046      -1.498 -56.999  24.736  1.00 44.180          O  
ATOM  46807  OD2 ASP C3046      -0.141 -56.945  26.370  1.00 44.180          O  
ATOM  46808  H   ASP C3046       1.262 -60.517  23.099  1.00 38.470          H  
ATOM  46809  HA  ASP C3046      -1.466 -59.399  23.625  1.00 37.630          H  
ATOM  46810 1HB  ASP C3046       0.036 -59.480  25.613  1.00 53.020          H  
ATOM  46811 2HB  ASP C3046       1.204 -58.497  24.748  1.00 53.020          H  
ATOM  46812  N   PRO C3047      -0.822 -58.307  21.261  1.00 30.190          N  
ATOM  46813  CA  PRO C3047      -0.574 -57.661  19.978  1.00 29.560          C  
ATOM  46814  C   PRO C3047      -0.799 -56.167  19.998  1.00 28.850          C  
ATOM  46815  O   PRO C3047      -1.462 -55.651  20.890  1.00 28.610          O  
ATOM  46816  CB  PRO C3047      -1.604 -58.328  19.062  1.00 44.340          C  
ATOM  46817  CG  PRO C3047      -2.753 -58.651  19.966  1.00 44.340          C  
ATOM  46818  CD  PRO C3047      -2.121 -59.016  21.294  1.00 44.340          C  
ATOM  46819  HA  PRO C3047       0.437 -57.899  19.629  1.00 35.470          H  
ATOM  46820 1HB  PRO C3047      -1.883 -57.644  18.246  1.00 53.210          H  
ATOM  46821 2HB  PRO C3047      -1.164 -59.223  18.594  1.00 53.210          H  
ATOM  46822 1HG  PRO C3047      -3.416 -57.773  20.053  1.00 53.210          H  
ATOM  46823 2HG  PRO C3047      -3.358 -59.467  19.544  1.00 53.210          H  
ATOM  46824 1HD  PRO C3047      -2.762 -58.614  22.096  1.00 53.210          H  
ATOM  46825 2HD  PRO C3047      -1.985 -60.101  21.360  1.00 53.210          H  
ATOM  46826  N   ASN C3048      -0.297 -55.508  18.956  1.00 28.560          N  
ATOM  46827  CA  ASN C3048      -0.484 -54.079  18.697  1.00 27.960          C  
ATOM  46828  C   ASN C3048      -0.032 -53.149  19.828  1.00 27.030          C  
ATOM  46829  O   ASN C3048      -0.794 -52.301  20.293  1.00 26.430          O  
ATOM  46830  CB  ASN C3048      -1.944 -53.824  18.396  1.00 39.380          C  
ATOM  46831  CG  ASN C3048      -2.418 -54.630  17.245  1.00 39.380          C  
ATOM  46832  OD1 ASN C3048      -1.719 -54.792  16.235  1.00 39.380          O  
ATOM  46833  ND2 ASN C3048      -3.607 -55.162  17.373  1.00 39.380          N  
ATOM  46834  H   ASN C3048       0.215 -56.048  18.270  1.00 34.270          H  
ATOM  46835  HA  ASN C3048       0.108 -53.819  17.816  1.00 33.550          H  
ATOM  46836 1HB  ASN C3048      -2.558 -54.051  19.268  1.00 47.260          H  
ATOM  46837 2HB  ASN C3048      -2.086 -52.769  18.164  1.00 47.260          H  
ATOM  46838 1HD2 ASN C3048      -3.990 -55.721  16.641  1.00 47.260          H  
ATOM  46839 2HD2 ASN C3048      -4.133 -55.007  18.211  1.00 47.260          H  
ATOM  46840  N   LEU C3049       1.222 -53.281  20.245  1.00 26.930          N  
ATOM  46841  CA  LEU C3049       1.795 -52.456  21.303  1.00 26.080          C  
ATOM  46842  C   LEU C3049       2.682 -51.343  20.756  1.00 25.760          C  
ATOM  46843  O   LEU C3049       3.371 -50.664  21.514  1.00 26.060          O  
ATOM  46844  CB  LEU C3049       2.638 -53.310  22.246  1.00 36.850          C  
ATOM  46845  CG  LEU C3049       1.942 -54.462  22.967  1.00 36.850          C  
ATOM  46846  CD1 LEU C3049       2.989 -55.212  23.775  1.00 36.850          C  
ATOM  46847  CD2 LEU C3049       0.808 -53.964  23.865  1.00 36.850          C  
ATOM  46848  H   LEU C3049       1.808 -53.978  19.811  1.00 32.320          H  
ATOM  46849  HA  LEU C3049       0.985 -51.983  21.853  1.00 31.300          H  
ATOM  46850 1HB  LEU C3049       3.451 -53.739  21.672  1.00 44.220          H  
ATOM  46851 2HB  LEU C3049       3.060 -52.658  23.008  1.00 44.220          H  
ATOM  46852  HG  LEU C3049       1.528 -55.144  22.233  1.00 44.220          H  
ATOM  46853 1HD1 LEU C3049       2.510 -56.063  24.269  1.00 44.220          H  
ATOM  46854 2HD1 LEU C3049       3.767 -55.569  23.102  1.00 44.220          H  
ATOM  46855 3HD1 LEU C3049       3.428 -54.552  24.522  1.00 44.220          H  
ATOM  46856 1HD2 LEU C3049       0.341 -54.825  24.359  1.00 44.220          H  
ATOM  46857 2HD2 LEU C3049       1.199 -53.285  24.619  1.00 44.220          H  
ATOM  46858 3HD2 LEU C3049       0.054 -53.455  23.269  1.00 44.220          H  
ATOM  46859  N   SER C3050       2.700 -51.173  19.447  1.00 25.210          N  
ATOM  46860  CA  SER C3050       3.552 -50.183  18.810  1.00 24.900          C  
ATOM  46861  C   SER C3050       2.967 -49.863  17.461  1.00 24.240          C  
ATOM  46862  O   SER C3050       2.092 -50.601  16.995  1.00 23.930          O  
ATOM  46863  CB  SER C3050       4.933 -50.756  18.577  1.00 34.980          C  
ATOM  46864  OG  SER C3050       4.890 -51.708  17.585  1.00 34.980          O  
ATOM  46865  H   SER C3050       2.098 -51.735  18.866  1.00 30.250          H  
ATOM  46866  HA  SER C3050       3.587 -49.290  19.430  1.00 29.880          H  
ATOM  46867 1HB  SER C3050       5.649 -49.999  18.323  1.00 41.980          H  
ATOM  46868 2HB  SER C3050       5.266 -51.204  19.448  1.00 41.980          H  
ATOM  46869  HG  SER C3050       5.796 -51.925  17.407  1.00 41.980          H  
ATOM  46870  N   ASN C3051       3.443 -48.807  16.791  1.00 24.050          N  
ATOM  46871  CA  ASN C3051       4.399 -47.764  17.171  1.00 23.330          C  
ATOM  46872  C   ASN C3051       3.612 -46.480  17.384  1.00 22.480          C  
ATOM  46873  O   ASN C3051       3.284 -45.785  16.418  1.00 22.200          O  
ATOM  46874  CB  ASN C3051       5.429 -47.638  16.051  1.00 32.950          C  
ATOM  46875  CG  ASN C3051       6.512 -46.670  16.265  1.00 32.950          C  
ATOM  46876  OD1 ASN C3051       6.408 -45.720  17.037  1.00 32.950          O  
ATOM  46877  ND2 ASN C3051       7.587 -46.874  15.565  1.00 32.950          N  
ATOM  46878  H   ASN C3051       3.107 -48.738  15.847  1.00 28.860          H  
ATOM  46879  HA  ASN C3051       4.891 -47.990  18.110  1.00 28.000          H  
ATOM  46880 1HB  ASN C3051       5.876 -48.618  15.881  1.00 39.540          H  
ATOM  46881 2HB  ASN C3051       4.922 -47.369  15.131  1.00 39.540          H  
ATOM  46882 1HD2 ASN C3051       8.359 -46.248  15.643  1.00 39.540          H  
ATOM  46883 2HD2 ASN C3051       7.633 -47.650  14.934  1.00 39.540          H  
ATOM  46884  N   ASN C3052       3.249 -46.215  18.637  1.00 22.140          N  
ATOM  46885  CA  ASN C3052       2.392 -45.092  18.984  1.00 21.360          C  
ATOM  46886  C   ASN C3052       3.170 -43.918  19.601  1.00 20.580          C  
ATOM  46887  O   ASN C3052       4.397 -43.987  19.767  1.00 20.650          O  
ATOM  46888  CB  ASN C3052       1.246 -45.622  19.837  1.00 30.220          C  
ATOM  46889  CG  ASN C3052       1.683 -46.204  21.098  1.00 30.220          C  
ATOM  46890  OD1 ASN C3052       2.669 -45.735  21.668  1.00 30.220          O  
ATOM  46891  ND2 ASN C3052       1.009 -47.232  21.555  1.00 30.220          N  
ATOM  46892  H   ASN C3052       3.575 -46.811  19.383  1.00 26.570          H  
ATOM  46893  HA  ASN C3052       1.950 -44.712  18.072  1.00 25.630          H  
ATOM  46894 1HB  ASN C3052       0.531 -44.837  20.040  1.00 36.260          H  
ATOM  46895 2HB  ASN C3052       0.731 -46.391  19.287  1.00 36.260          H  
ATOM  46896 1HD2 ASN C3052       1.309 -47.655  22.423  1.00 36.260          H  
ATOM  46897 2HD2 ASN C3052       0.220 -47.594  21.043  1.00 36.260          H  
ATOM  46898  N   ILE C3053       2.456 -42.848  19.969  1.00 19.850          N  
ATOM  46899  CA  ILE C3053       3.110 -41.692  20.571  1.00 19.080          C  
ATOM  46900  C   ILE C3053       3.738 -42.076  21.902  1.00 19.170          C  
ATOM  46901  O   ILE C3053       4.886 -41.742  22.171  1.00 18.880          O  
ATOM  46902  CB  ILE C3053       2.140 -40.514  20.730  1.00 27.020          C  
ATOM  46903  CG1 ILE C3053       1.747 -40.010  19.297  1.00 27.020          C  
ATOM  46904  CG2 ILE C3053       2.834 -39.397  21.566  1.00 27.020          C  
ATOM  46905  CD1 ILE C3053       0.566 -39.059  19.238  1.00 27.020          C  
ATOM  46906  H   ILE C3053       1.445 -42.827  19.792  1.00 23.820          H  
ATOM  46907  HA  ILE C3053       3.911 -41.369  19.906  1.00 22.900          H  
ATOM  46908  HB  ILE C3053       1.228 -40.841  21.225  1.00 32.420          H  
ATOM  46909 1HG1 ILE C3053       2.606 -39.524  18.849  1.00 32.420          H  
ATOM  46910 2HG1 ILE C3053       1.495 -40.880  18.695  1.00 32.420          H  
ATOM  46911 1HG2 ILE C3053       2.188 -38.572  21.665  1.00 32.420          H  
ATOM  46912 2HG2 ILE C3053       3.091 -39.759  22.561  1.00 32.420          H  
ATOM  46913 3HG2 ILE C3053       3.742 -39.079  21.064  1.00 32.420          H  
ATOM  46914 1HD1 ILE C3053       0.365 -38.799  18.203  1.00 32.420          H  
ATOM  46915 2HD1 ILE C3053      -0.313 -39.548  19.660  1.00 32.420          H  
ATOM  46916 3HD1 ILE C3053       0.785 -38.160  19.790  1.00 32.420          H  
ATOM  46917  N   TYR C3054       3.017 -42.805  22.745  1.00 19.590          N  
ATOM  46918  CA  TYR C3054       3.559 -43.186  24.040  1.00 19.740          C  
ATOM  46919  C   TYR C3054       4.901 -43.900  23.893  1.00 20.230          C  
ATOM  46920  O   TYR C3054       5.845 -43.602  24.629  1.00 20.000          O  
ATOM  46921  CB  TYR C3054       2.561 -44.087  24.752  1.00 27.580          C  
ATOM  46922  CG  TYR C3054       1.339 -43.363  25.266  1.00 27.580          C  
ATOM  46923  CD1 TYR C3054       0.095 -43.759  24.840  1.00 27.580          C  
ATOM  46924  CD2 TYR C3054       1.458 -42.290  26.144  1.00 27.580          C  
ATOM  46925  CE1 TYR C3054      -1.021 -43.096  25.291  1.00 27.580          C  
ATOM  46926  CE2 TYR C3054       0.339 -41.640  26.582  1.00 27.580          C  
ATOM  46927  CZ  TYR C3054      -0.890 -42.036  26.161  1.00 27.580          C  
ATOM  46928  OH  TYR C3054      -2.003 -41.387  26.606  1.00 27.580          O  
ATOM  46929  H   TYR C3054       2.074 -43.065  22.500  1.00 23.510          H  
ATOM  46930  HA  TYR C3054       3.728 -42.281  24.622  1.00 23.690          H  
ATOM  46931 1HB  TYR C3054       2.218 -44.841  24.055  1.00 33.090          H  
ATOM  46932 2HB  TYR C3054       3.038 -44.614  25.548  1.00 33.090          H  
ATOM  46933  HD1 TYR C3054      -0.005 -44.597  24.152  1.00 33.090          H  
ATOM  46934  HD2 TYR C3054       2.437 -41.961  26.489  1.00 33.090          H  
ATOM  46935  HE1 TYR C3054      -2.011 -43.404  24.967  1.00 33.090          H  
ATOM  46936  HE2 TYR C3054       0.431 -40.805  27.264  1.00 33.090          H  
ATOM  46937  HH  TYR C3054      -1.755 -40.755  27.283  1.00 33.090          H  
ATOM  46938  N   PHE C3055       4.984 -44.810  22.922  1.00 20.870          N  
ATOM  46939  CA  PHE C3055       6.191 -45.554  22.586  1.00 21.390          C  
ATOM  46940  C   PHE C3055       7.312 -44.578  22.218  1.00 20.840          C  
ATOM  46941  O   PHE C3055       8.417 -44.685  22.751  1.00 20.870          O  
ATOM  46942  CB  PHE C3055       5.876 -46.552  21.458  1.00 29.740          C  
ATOM  46943  CG  PHE C3055       6.997 -47.384  20.904  1.00 29.740          C  
ATOM  46944  CD1 PHE C3055       7.476 -48.515  21.558  1.00 29.740          C  
ATOM  46945  CD2 PHE C3055       7.540 -47.052  19.698  1.00 29.740          C  
ATOM  46946  CE1 PHE C3055       8.481 -49.273  20.993  1.00 29.740          C  
ATOM  46947  CE2 PHE C3055       8.530 -47.806  19.127  1.00 29.740          C  
ATOM  46948  CZ  PHE C3055       9.001 -48.921  19.781  1.00 29.740          C  
ATOM  46949  H   PHE C3055       4.134 -45.012  22.404  1.00 25.040          H  
ATOM  46950  HA  PHE C3055       6.501 -46.121  23.464  1.00 25.670          H  
ATOM  46951 1HB  PHE C3055       5.103 -47.236  21.813  1.00 35.690          H  
ATOM  46952 2HB  PHE C3055       5.445 -46.006  20.632  1.00 35.690          H  
ATOM  46953  HD1 PHE C3055       7.050 -48.808  22.523  1.00 35.690          H  
ATOM  46954  HD2 PHE C3055       7.166 -46.170  19.199  1.00 35.690          H  
ATOM  46955  HE1 PHE C3055       8.854 -50.152  21.509  1.00 35.690          H  
ATOM  46956  HE2 PHE C3055       8.948 -47.521  18.165  1.00 35.690          H  
ATOM  46957  HZ  PHE C3055       9.785 -49.512  19.341  1.00 35.690          H  
ATOM  46958  N   GLN C3056       7.044 -43.617  21.321  1.00 20.340          N  
ATOM  46959  CA  GLN C3056       8.100 -42.673  20.960  1.00 19.850          C  
ATOM  46960  C   GLN C3056       8.543 -41.804  22.131  1.00 19.160          C  
ATOM  46961  O   GLN C3056       9.738 -41.553  22.291  1.00 19.050          O  
ATOM  46962  CB  GLN C3056       7.654 -41.769  19.813  1.00 27.990          C  
ATOM  46963  CG  GLN C3056       7.522 -42.473  18.485  1.00 27.990          C  
ATOM  46964  CD  GLN C3056       8.836 -43.050  18.044  1.00 27.990          C  
ATOM  46965  OE1 GLN C3056       9.893 -42.439  18.215  1.00 27.990          O  
ATOM  46966  NE2 GLN C3056       8.793 -44.218  17.469  1.00 27.990          N  
ATOM  46967  H   GLN C3056       6.118 -43.584  20.876  1.00 24.410          H  
ATOM  46968  HA  GLN C3056       8.964 -43.248  20.635  1.00 23.820          H  
ATOM  46969 1HB  GLN C3056       6.677 -41.345  20.059  1.00 33.580          H  
ATOM  46970 2HB  GLN C3056       8.351 -40.939  19.704  1.00 33.580          H  
ATOM  46971 1HG  GLN C3056       6.801 -43.290  18.583  1.00 33.580          H  
ATOM  46972 2HG  GLN C3056       7.184 -41.759  17.736  1.00 33.580          H  
ATOM  46973 1HE2 GLN C3056       9.634 -44.645  17.154  1.00 33.580          H  
ATOM  46974 2HE2 GLN C3056       7.898 -44.677  17.325  1.00 33.580          H  
ATOM  46975  N   VAL C3057       7.611 -41.380  22.980  1.00 18.740          N  
ATOM  46976  CA  VAL C3057       7.980 -40.549  24.117  1.00 18.110          C  
ATOM  46977  C   VAL C3057       8.848 -41.364  25.064  1.00 18.590          C  
ATOM  46978  O   VAL C3057       9.827 -40.851  25.618  1.00 18.280          O  
ATOM  46979  CB  VAL C3057       6.756 -40.003  24.845  1.00 25.610          C  
ATOM  46980  CG1 VAL C3057       7.207 -39.281  26.111  1.00 25.610          C  
ATOM  46981  CG2 VAL C3057       5.992 -39.068  23.918  1.00 25.610          C  
ATOM  46982  H   VAL C3057       6.629 -41.608  22.786  1.00 22.490          H  
ATOM  46983  HA  VAL C3057       8.559 -39.703  23.755  1.00 21.730          H  
ATOM  46984  HB  VAL C3057       6.109 -40.835  25.138  1.00 30.730          H  
ATOM  46985 1HG1 VAL C3057       6.358 -38.916  26.628  1.00 30.730          H  
ATOM  46986 2HG1 VAL C3057       7.736 -39.956  26.750  1.00 30.730          H  
ATOM  46987 3HG1 VAL C3057       7.859 -38.452  25.848  1.00 30.730          H  
ATOM  46988 1HG2 VAL C3057       5.133 -38.703  24.425  1.00 30.730          H  
ATOM  46989 2HG2 VAL C3057       6.615 -38.256  23.633  1.00 30.730          H  
ATOM  46990 3HG2 VAL C3057       5.683 -39.600  23.032  1.00 30.730          H  
ATOM  46991  N   ALA C3058       8.443 -42.619  25.291  1.00 19.360          N  
ATOM  46992  CA  ALA C3058       9.161 -43.552  26.135  1.00 19.920          C  
ATOM  46993  C   ALA C3058      10.585 -43.734  25.619  1.00 20.120          C  
ATOM  46994  O   ALA C3058      11.531 -43.700  26.407  1.00 20.080          O  
ATOM  46995  CB  ALA C3058       8.423 -44.884  26.125  1.00 27.660          C  
ATOM  46996  H   ALA C3058       7.578 -42.937  24.850  1.00 23.230          H  
ATOM  46997  HA  ALA C3058       9.209 -43.154  27.146  1.00 23.900          H  
ATOM  46998 1HB  ALA C3058       8.922 -45.608  26.703  1.00 33.200          H  
ATOM  46999 2HB  ALA C3058       7.410 -44.745  26.505  1.00 33.200          H  
ATOM  47000 3HB  ALA C3058       8.371 -45.253  25.115  1.00 33.200          H  
ATOM  47001  N   ILE C3059      10.749 -43.842  24.296  1.00 20.320          N  
ATOM  47002  CA  ILE C3059      12.072 -43.959  23.707  1.00 20.540          C  
ATOM  47003  C   ILE C3059      12.895 -42.719  23.958  1.00 19.790          C  
ATOM  47004  O   ILE C3059      14.069 -42.832  24.300  1.00 19.910          O  
ATOM  47005  CB  ILE C3059      12.031 -44.279  22.204  1.00 28.670          C  
ATOM  47006  CG1 ILE C3059      11.512 -45.691  22.013  1.00 28.670          C  
ATOM  47007  CG2 ILE C3059      13.415 -44.122  21.612  1.00 28.670          C  
ATOM  47008  CD1 ILE C3059      11.146 -46.054  20.605  1.00 28.670          C  
ATOM  47009  H   ILE C3059       9.916 -43.910  23.700  1.00 24.380          H  
ATOM  47010  HA  ILE C3059      12.577 -44.793  24.191  1.00 24.650          H  
ATOM  47011  HB  ILE C3059      11.336 -43.602  21.703  1.00 34.400          H  
ATOM  47012 1HG1 ILE C3059      12.284 -46.366  22.345  1.00 34.400          H  
ATOM  47013 2HG1 ILE C3059      10.636 -45.835  22.641  1.00 34.400          H  
ATOM  47014 1HG2 ILE C3059      13.403 -44.345  20.556  1.00 34.400          H  
ATOM  47015 2HG2 ILE C3059      13.763 -43.110  21.735  1.00 34.400          H  
ATOM  47016 3HG2 ILE C3059      14.092 -44.804  22.128  1.00 34.400          H  
ATOM  47017 1HD1 ILE C3059      10.815 -47.073  20.611  1.00 34.400          H  
ATOM  47018 2HD1 ILE C3059      10.341 -45.402  20.255  1.00 34.400          H  
ATOM  47019 3HD1 ILE C3059      11.995 -45.966  19.943  1.00 34.400          H  
ATOM  47020  N   ILE C3060      12.300 -41.547  23.771  1.00 19.000          N  
ATOM  47021  CA  ILE C3060      13.000 -40.294  23.973  1.00 18.280          C  
ATOM  47022  C   ILE C3060      13.489 -40.234  25.432  1.00 18.070          C  
ATOM  47023  O   ILE C3060      14.630 -39.828  25.684  1.00 17.850          O  
ATOM  47024  CB  ILE C3060      12.073 -39.109  23.601  1.00 25.880          C  
ATOM  47025  CG1 ILE C3060      11.800 -39.130  22.052  1.00 25.880          C  
ATOM  47026  CG2 ILE C3060      12.746 -37.812  23.959  1.00 25.880          C  
ATOM  47027  CD1 ILE C3060      10.639 -38.234  21.573  1.00 25.880          C  
ATOM  47028  H   ILE C3060      11.330 -41.540  23.435  1.00 22.800          H  
ATOM  47029  HA  ILE C3060      13.868 -40.268  23.319  1.00 21.940          H  
ATOM  47030  HB  ILE C3060      11.126 -39.201  24.129  1.00 31.060          H  
ATOM  47031 1HG1 ILE C3060      12.705 -38.804  21.542  1.00 31.060          H  
ATOM  47032 2HG1 ILE C3060      11.595 -40.147  21.749  1.00 31.060          H  
ATOM  47033 1HG2 ILE C3060      12.125 -36.966  23.708  1.00 31.060          H  
ATOM  47034 2HG2 ILE C3060      12.958 -37.786  25.002  1.00 31.060          H  
ATOM  47035 3HG2 ILE C3060      13.669 -37.755  23.401  1.00 31.060          H  
ATOM  47036 1HD1 ILE C3060      10.539 -38.324  20.492  1.00 31.060          H  
ATOM  47037 2HD1 ILE C3060       9.713 -38.551  22.046  1.00 31.060          H  
ATOM  47038 3HD1 ILE C3060      10.841 -37.210  21.824  1.00 31.060          H  
ATOM  47039  N   ALA C3061      12.624 -40.613  26.394  1.00 18.190          N  
ATOM  47040  CA  ALA C3061      13.007 -40.640  27.805  1.00 18.120          C  
ATOM  47041  C   ALA C3061      14.193 -41.596  28.060  1.00 18.750          C  
ATOM  47042  O   ALA C3061      15.136 -41.233  28.782  1.00 18.520          O  
ATOM  47043  CB  ALA C3061      11.803 -41.047  28.652  1.00 25.400          C  
ATOM  47044  H   ALA C3061      11.670 -40.876  26.123  1.00 21.830          H  
ATOM  47045  HA  ALA C3061      13.316 -39.648  28.089  1.00 21.740          H  
ATOM  47046 1HB  ALA C3061      12.075 -41.037  29.706  1.00 30.480          H  
ATOM  47047 2HB  ALA C3061      10.985 -40.346  28.479  1.00 30.480          H  
ATOM  47048 3HB  ALA C3061      11.483 -42.048  28.371  1.00 30.480          H  
ATOM  47049  N   VAL C3062      14.184 -42.776  27.412  1.00 19.550          N  
ATOM  47050  CA  VAL C3062      15.282 -43.741  27.524  1.00 20.210          C  
ATOM  47051  C   VAL C3062      16.556 -43.179  26.939  1.00 19.990          C  
ATOM  47052  O   VAL C3062      17.626 -43.372  27.515  1.00 20.060          O  
ATOM  47053  CB  VAL C3062      14.957 -45.083  26.851  1.00 28.030          C  
ATOM  47054  CG1 VAL C3062      16.231 -46.007  26.797  1.00 28.030          C  
ATOM  47055  CG2 VAL C3062      13.858 -45.756  27.646  1.00 28.030          C  
ATOM  47056  H   VAL C3062      13.346 -43.024  26.874  1.00 23.460          H  
ATOM  47057  HA  VAL C3062      15.451 -43.935  28.582  1.00 24.250          H  
ATOM  47058  HB  VAL C3062      14.622 -44.898  25.830  1.00 33.640          H  
ATOM  47059 1HG1 VAL C3062      15.980 -46.941  26.314  1.00 33.640          H  
ATOM  47060 2HG1 VAL C3062      17.024 -45.531  26.227  1.00 33.640          H  
ATOM  47061 3HG1 VAL C3062      16.587 -46.206  27.810  1.00 33.640          H  
ATOM  47062 1HG2 VAL C3062      13.593 -46.682  27.180  1.00 33.640          H  
ATOM  47063 2HG2 VAL C3062      14.195 -45.945  28.666  1.00 33.640          H  
ATOM  47064 3HG2 VAL C3062      13.003 -45.116  27.671  1.00 33.640          H  
ATOM  47065  N   ILE C3063      16.459 -42.530  25.777  1.00 19.720          N  
ATOM  47066  CA  ILE C3063      17.619 -41.935  25.139  1.00 19.530          C  
ATOM  47067  C   ILE C3063      18.227 -40.899  26.039  1.00 18.780          C  
ATOM  47068  O   ILE C3063      19.450 -40.840  26.165  1.00 18.810          O  
ATOM  47069  CB  ILE C3063      17.280 -41.269  23.792  1.00 27.420          C  
ATOM  47070  CG1 ILE C3063      16.918 -42.352  22.769  1.00 27.420          C  
ATOM  47071  CG2 ILE C3063      18.456 -40.376  23.328  1.00 27.420          C  
ATOM  47072  CD1 ILE C3063      16.299 -41.808  21.483  1.00 27.420          C  
ATOM  47073  H   ILE C3063      15.543 -42.470  25.326  1.00 23.660          H  
ATOM  47074  HA  ILE C3063      18.355 -42.716  24.961  1.00 23.440          H  
ATOM  47075  HB  ILE C3063      16.393 -40.650  23.913  1.00 32.900          H  
ATOM  47076 1HG1 ILE C3063      17.803 -42.919  22.543  1.00 32.900          H  
ATOM  47077 2HG1 ILE C3063      16.211 -43.031  23.220  1.00 32.900          H  
ATOM  47078 1HG2 ILE C3063      18.223 -39.901  22.386  1.00 32.900          H  
ATOM  47079 2HG2 ILE C3063      18.669 -39.593  24.052  1.00 32.900          H  
ATOM  47080 3HG2 ILE C3063      19.316 -40.997  23.222  1.00 32.900          H  
ATOM  47081 1HD1 ILE C3063      16.063 -42.636  20.822  1.00 32.900          H  
ATOM  47082 2HD1 ILE C3063      15.387 -41.266  21.720  1.00 32.900          H  
ATOM  47083 3HD1 ILE C3063      16.988 -41.146  20.976  1.00 32.900          H  
ATOM  47084  N   GLY C3064      17.394 -40.043  26.623  1.00 18.100          N  
ATOM  47085  CA  GLY C3064      17.880 -39.019  27.516  1.00 17.350          C  
ATOM  47086  C   GLY C3064      18.697 -39.640  28.645  1.00 17.630          C  
ATOM  47087  O   GLY C3064      19.867 -39.292  28.840  1.00 17.470          O  
ATOM  47088  H   GLY C3064      16.389 -40.103  26.428  1.00 21.720          H  
ATOM  47089 1HA  GLY C3064      18.489 -38.311  26.957  1.00 20.820          H  
ATOM  47090 2HA  GLY C3064      17.031 -38.472  27.927  1.00 20.820          H  
ATOM  47091  N   LEU C3065      18.096 -40.578  29.380  1.00 18.110          N  
ATOM  47092  CA  LEU C3065      18.788 -41.210  30.497  1.00 18.440          C  
ATOM  47093  C   LEU C3065      20.026 -42.000  30.062  1.00 19.010          C  
ATOM  47094  O   LEU C3065      21.058 -41.953  30.740  1.00 18.950          O  
ATOM  47095  CB  LEU C3065      17.802 -42.090  31.287  1.00 25.680          C  
ATOM  47096  CG  LEU C3065      18.364 -42.874  32.526  1.00 25.680          C  
ATOM  47097  CD1 LEU C3065      18.985 -41.899  33.557  1.00 25.680          C  
ATOM  47098  CD2 LEU C3065      17.189 -43.674  33.178  1.00 25.680          C  
ATOM  47099  H   LEU C3065      17.123 -40.833  29.167  1.00 21.730          H  
ATOM  47100  HA  LEU C3065      19.120 -40.412  31.154  1.00 22.130          H  
ATOM  47101 1HB  LEU C3065      16.989 -41.455  31.635  1.00 30.820          H  
ATOM  47102 2HB  LEU C3065      17.379 -42.822  30.592  1.00 30.820          H  
ATOM  47103  HG  LEU C3065      19.144 -43.564  32.198  1.00 30.820          H  
ATOM  47104 1HD1 LEU C3065      19.372 -42.464  34.392  1.00 30.820          H  
ATOM  47105 2HD1 LEU C3065      19.810 -41.345  33.112  1.00 30.820          H  
ATOM  47106 3HD1 LEU C3065      18.231 -41.205  33.910  1.00 30.820          H  
ATOM  47107 1HD2 LEU C3065      17.560 -44.240  34.033  1.00 30.820          H  
ATOM  47108 2HD2 LEU C3065      16.410 -42.984  33.512  1.00 30.820          H  
ATOM  47109 3HD2 LEU C3065      16.767 -44.364  32.446  1.00 30.820          H  
ATOM  47110  N   SER C3066      19.931 -42.741  28.962  1.00 19.560          N  
ATOM  47111  CA  SER C3066      21.047 -43.522  28.468  1.00 20.150          C  
ATOM  47112  C   SER C3066      22.216 -42.607  28.103  1.00 19.660          C  
ATOM  47113  O   SER C3066      23.370 -42.883  28.470  1.00 19.850          O  
ATOM  47114  CB  SER C3066      20.600 -44.339  27.284  1.00 27.970          C  
ATOM  47115  OG  SER C3066      21.637 -45.117  26.809  1.00 27.970          O  
ATOM  47116  H   SER C3066      19.055 -42.785  28.445  1.00 23.470          H  
ATOM  47117  HA  SER C3066      21.371 -44.200  29.257  1.00 24.180          H  
ATOM  47118 1HB  SER C3066      19.761 -44.969  27.574  1.00 33.570          H  
ATOM  47119 2HB  SER C3066      20.248 -43.673  26.497  1.00 33.570          H  
ATOM  47120  HG  SER C3066      21.261 -45.642  26.103  1.00 33.570          H  
ATOM  47121  N   ALA C3067      21.921 -41.502  27.392  1.00 19.030          N  
ATOM  47122  CA  ALA C3067      22.943 -40.542  27.032  1.00 18.530          C  
ATOM  47123  C   ALA C3067      23.564 -39.975  28.289  1.00 18.030          C  
ATOM  47124  O   ALA C3067      24.779 -39.838  28.358  1.00 17.970          O  
ATOM  47125  CB  ALA C3067      22.356 -39.422  26.191  1.00 26.140          C  
ATOM  47126  H   ALA C3067      20.961 -41.327  27.087  1.00 22.840          H  
ATOM  47127  HA  ALA C3067      23.715 -41.059  26.463  1.00 22.240          H  
ATOM  47128 1HB  ALA C3067      23.138 -38.715  25.925  1.00 31.370          H  
ATOM  47129 2HB  ALA C3067      21.917 -39.844  25.287  1.00 31.370          H  
ATOM  47130 3HB  ALA C3067      21.580 -38.913  26.766  1.00 31.370          H  
ATOM  47131  N   LYS C3068      22.750 -39.699  29.312  1.00 17.720          N  
ATOM  47132  CA  LYS C3068      23.278 -39.174  30.553  1.00 17.240          C  
ATOM  47133  C   LYS C3068      24.268 -40.112  31.214  1.00 17.800          C  
ATOM  47134  O   LYS C3068      25.315 -39.664  31.700  1.00 17.510          O  
ATOM  47135  CB  LYS C3068      22.173 -38.845  31.524  1.00 24.330          C  
ATOM  47136  CG  LYS C3068      22.719 -38.317  32.758  1.00 24.330          C  
ATOM  47137  CD  LYS C3068      21.690 -37.786  33.645  1.00 24.330          C  
ATOM  47138  CE  LYS C3068      22.349 -37.154  34.847  1.00 24.330          C  
ATOM  47139  NZ  LYS C3068      21.391 -36.657  35.740  1.00 24.330          N  
ATOM  47140  H   LYS C3068      21.736 -39.792  29.194  1.00 21.260          H  
ATOM  47141  HA  LYS C3068      23.804 -38.252  30.330  1.00 20.690          H  
ATOM  47142 1HB  LYS C3068      21.492 -38.116  31.081  1.00 29.190          H  
ATOM  47143 2HB  LYS C3068      21.602 -39.737  31.760  1.00 29.190          H  
ATOM  47144 1HG  LYS C3068      23.199 -39.131  33.310  1.00 29.190          H  
ATOM  47145 2HG  LYS C3068      23.464 -37.610  32.525  1.00 29.190          H  
ATOM  47146 1HD  LYS C3068      21.075 -37.053  33.131  1.00 29.190          H  
ATOM  47147 2HD  LYS C3068      21.048 -38.602  33.974  1.00 29.190          H  
ATOM  47148 1HE  LYS C3068      22.949 -37.898  35.358  1.00 29.190          H  
ATOM  47149 2HE  LYS C3068      22.986 -36.338  34.540  1.00 29.190          H  
ATOM  47150 1HZ  LYS C3068      21.858 -36.254  36.543  1.00 29.190          H  
ATOM  47151 2HZ  LYS C3068      20.798 -35.951  35.311  1.00 29.190          H  
ATOM  47152 3HZ  LYS C3068      20.835 -37.457  36.016  1.00 29.190          H  
ATOM  47153  N   ASN C3069      23.945 -41.405  31.266  1.00 18.610          N  
ATOM  47154  CA  ASN C3069      24.870 -42.338  31.885  1.00 19.190          C  
ATOM  47155  C   ASN C3069      26.180 -42.342  31.105  1.00 19.300          C  
ATOM  47156  O   ASN C3069      27.268 -42.357  31.699  1.00 19.280          O  
ATOM  47157  CB  ASN C3069      24.257 -43.723  31.950  1.00 26.630          C  
ATOM  47158  CG  ASN C3069      23.163 -43.803  32.986  1.00 26.630          C  
ATOM  47159  OD1 ASN C3069      23.100 -42.983  33.903  1.00 26.630          O  
ATOM  47160  ND2 ASN C3069      22.301 -44.770  32.862  1.00 26.630          N  
ATOM  47161  H   ASN C3069      23.026 -41.706  30.918  1.00 22.330          H  
ATOM  47162  HA  ASN C3069      25.090 -41.997  32.897  1.00 23.030          H  
ATOM  47163 1HB  ASN C3069      23.835 -43.975  30.973  1.00 31.960          H  
ATOM  47164 2HB  ASN C3069      25.027 -44.458  32.180  1.00 31.960          H  
ATOM  47165 1HD2 ASN C3069      21.557 -44.859  33.525  1.00 31.960          H  
ATOM  47166 2HD2 ASN C3069      22.381 -45.430  32.119  1.00 31.960          H  
ATOM  47167  N   ALA C3070      26.081 -42.277  29.766  1.00 19.420          N  
ATOM  47168  CA  ALA C3070      27.269 -42.213  28.930  1.00 19.580          C  
ATOM  47169  C   ALA C3070      28.058 -40.951  29.180  1.00 18.820          C  
ATOM  47170  O   ALA C3070      29.287 -40.991  29.244  1.00 18.930          O  
ATOM  47171  CB  ALA C3070      26.891 -42.306  27.472  1.00 27.350          C  
ATOM  47172  H   ALA C3070      25.149 -42.319  29.331  1.00 23.300          H  
ATOM  47173  HA  ALA C3070      27.909 -43.033  29.205  1.00 23.500          H  
ATOM  47174 1HB  ALA C3070      27.789 -42.292  26.857  1.00 32.820          H  
ATOM  47175 2HB  ALA C3070      26.345 -43.221  27.309  1.00 32.820          H  
ATOM  47176 3HB  ALA C3070      26.265 -41.482  27.218  1.00 32.820          H  
ATOM  47177  N   ILE C3071      27.372 -39.832  29.381  1.00 18.050          N  
ATOM  47178  CA  ILE C3071      28.081 -38.598  29.617  1.00 17.300          C  
ATOM  47179  C   ILE C3071      28.896 -38.723  30.877  1.00 17.200          C  
ATOM  47180  O   ILE C3071      30.069 -38.366  30.873  1.00 17.080          O  
ATOM  47181  CB  ILE C3071      27.145 -37.373  29.726  1.00 24.520          C  
ATOM  47182  CG1 ILE C3071      26.502 -37.090  28.362  1.00 24.520          C  
ATOM  47183  CG2 ILE C3071      27.957 -36.159  30.214  1.00 24.520          C  
ATOM  47184  CD1 ILE C3071      25.323 -36.132  28.391  1.00 24.520          C  
ATOM  47185  H   ILE C3071      26.355 -39.846  29.277  1.00 21.660          H  
ATOM  47186  HA  ILE C3071      28.754 -38.442  28.787  1.00 20.760          H  
ATOM  47187  HB  ILE C3071      26.344 -37.584  30.434  1.00 29.420          H  
ATOM  47188 1HG1 ILE C3071      27.259 -36.678  27.701  1.00 29.420          H  
ATOM  47189 2HG1 ILE C3071      26.179 -38.017  27.951  1.00 29.420          H  
ATOM  47190 1HG2 ILE C3071      27.332 -35.301  30.299  1.00 29.420          H  
ATOM  47191 2HG2 ILE C3071      28.387 -36.356  31.190  1.00 29.420          H  
ATOM  47192 3HG2 ILE C3071      28.757 -35.939  29.517  1.00 29.420          H  
ATOM  47193 1HD1 ILE C3071      24.939 -36.024  27.401  1.00 29.420          H  
ATOM  47194 2HD1 ILE C3071      24.542 -36.530  29.024  1.00 29.420          H  
ATOM  47195 3HD1 ILE C3071      25.629 -35.162  28.759  1.00 29.420          H  
ATOM  47196  N   LEU C3072      28.296 -39.233  31.948  1.00 17.320          N  
ATOM  47197  CA  LEU C3072      29.013 -39.359  33.205  1.00 17.270          C  
ATOM  47198  C   LEU C3072      30.222 -40.311  33.112  1.00 17.940          C  
ATOM  47199  O   LEU C3072      31.275 -40.018  33.686  1.00 17.740          O  
ATOM  47200  CB  LEU C3072      28.020 -39.786  34.285  1.00 24.200          C  
ATOM  47201  CG  LEU C3072      26.955 -38.706  34.679  1.00 24.200          C  
ATOM  47202  CD1 LEU C3072      25.901 -39.342  35.549  1.00 24.200          C  
ATOM  47203  CD2 LEU C3072      27.625 -37.530  35.449  1.00 24.200          C  
ATOM  47204  H   LEU C3072      27.308 -39.506  31.881  1.00 20.780          H  
ATOM  47205  HA  LEU C3072      29.404 -38.379  33.455  1.00 20.720          H  
ATOM  47206 1HB  LEU C3072      27.489 -40.677  33.933  1.00 29.040          H  
ATOM  47207 2HB  LEU C3072      28.564 -40.032  35.169  1.00 29.040          H  
ATOM  47208  HG  LEU C3072      26.472 -38.326  33.776  1.00 29.040          H  
ATOM  47209 1HD1 LEU C3072      25.162 -38.597  35.806  1.00 29.040          H  
ATOM  47210 2HD1 LEU C3072      25.416 -40.155  35.002  1.00 29.040          H  
ATOM  47211 3HD1 LEU C3072      26.346 -39.729  36.451  1.00 29.040          H  
ATOM  47212 1HD2 LEU C3072      26.861 -36.800  35.715  1.00 29.040          H  
ATOM  47213 2HD2 LEU C3072      28.097 -37.906  36.356  1.00 29.040          H  
ATOM  47214 3HD2 LEU C3072      28.376 -37.036  34.833  1.00 29.040          H  
ATOM  47215  N   ILE C3073      30.118 -41.431  32.373  1.00 18.740          N  
ATOM  47216  CA  ILE C3073      31.293 -42.309  32.235  1.00 19.370          C  
ATOM  47217  C   ILE C3073      32.400 -41.565  31.516  1.00 19.120          C  
ATOM  47218  O   ILE C3073      33.569 -41.641  31.919  1.00 19.160          O  
ATOM  47219  CB  ILE C3073      31.009 -43.635  31.480  1.00 26.870          C  
ATOM  47220  CG1 ILE C3073      30.072 -44.539  32.326  1.00 26.870          C  
ATOM  47221  CG2 ILE C3073      32.382 -44.388  31.169  1.00 26.870          C  
ATOM  47222  CD1 ILE C3073      29.484 -45.744  31.572  1.00 26.870          C  
ATOM  47223  H   ILE C3073      29.213 -41.683  31.954  1.00 22.490          H  
ATOM  47224  HA  ILE C3073      31.670 -42.558  33.211  1.00 23.240          H  
ATOM  47225  HB  ILE C3073      30.492 -43.404  30.554  1.00 32.240          H  
ATOM  47226 1HG1 ILE C3073      30.631 -44.910  33.182  1.00 32.240          H  
ATOM  47227 2HG1 ILE C3073      29.245 -43.929  32.692  1.00 32.240          H  
ATOM  47228 1HG2 ILE C3073      32.195 -45.312  30.632  1.00 32.240          H  
ATOM  47229 2HG2 ILE C3073      33.032 -43.767  30.554  1.00 32.240          H  
ATOM  47230 3HG2 ILE C3073      32.893 -44.616  32.110  1.00 32.240          H  
ATOM  47231 1HD1 ILE C3073      28.846 -46.314  32.235  1.00 32.240          H  
ATOM  47232 2HD1 ILE C3073      28.895 -45.388  30.734  1.00 32.240          H  
ATOM  47233 3HD1 ILE C3073      30.273 -46.389  31.212  1.00 32.240          H  
ATOM  47234  N   VAL C3074      32.040 -40.890  30.425  1.00 18.890          N  
ATOM  47235  CA  VAL C3074      32.988 -40.148  29.623  1.00 18.700          C  
ATOM  47236  C   VAL C3074      33.627 -39.003  30.397  1.00 17.900          C  
ATOM  47237  O   VAL C3074      34.841 -38.837  30.319  1.00 17.920          O  
ATOM  47238  CB  VAL C3074      32.291 -39.621  28.358  1.00 26.260          C  
ATOM  47239  CG1 VAL C3074      33.187 -38.661  27.598  1.00 26.260          C  
ATOM  47240  CG2 VAL C3074      31.922 -40.810  27.456  1.00 26.260          C  
ATOM  47241  H   VAL C3074      31.053 -40.895  30.144  1.00 22.670          H  
ATOM  47242  HA  VAL C3074      33.776 -40.835  29.313  1.00 22.440          H  
ATOM  47243  HB  VAL C3074      31.388 -39.090  28.651  1.00 31.510          H  
ATOM  47244 1HG1 VAL C3074      32.646 -38.322  26.722  1.00 31.510          H  
ATOM  47245 2HG1 VAL C3074      33.454 -37.810  28.210  1.00 31.510          H  
ATOM  47246 3HG1 VAL C3074      34.079 -39.155  27.298  1.00 31.510          H  
ATOM  47247 1HG2 VAL C3074      31.405 -40.448  26.572  1.00 31.510          H  
ATOM  47248 2HG2 VAL C3074      32.820 -41.330  27.162  1.00 31.510          H  
ATOM  47249 3HG2 VAL C3074      31.277 -41.500  27.982  1.00 31.510          H  
ATOM  47250  N   GLU C3075      32.840 -38.203  31.127  1.00 17.200          N  
ATOM  47251  CA  GLU C3075      33.407 -37.093  31.882  1.00 16.410          C  
ATOM  47252  C   GLU C3075      34.394 -37.573  32.932  1.00 16.560          C  
ATOM  47253  O   GLU C3075      35.456 -36.967  33.094  1.00 16.240          O  
ATOM  47254  CB  GLU C3075      32.315 -36.265  32.568  1.00 23.290          C  
ATOM  47255  CG  GLU C3075      31.463 -35.407  31.642  1.00 23.290          C  
ATOM  47256  CD  GLU C3075      30.372 -34.713  32.358  1.00 23.290          C  
ATOM  47257  OE1 GLU C3075      30.162 -35.021  33.499  1.00 23.290          O  
ATOM  47258  OE2 GLU C3075      29.744 -33.883  31.759  1.00 23.290          O  
ATOM  47259  H   GLU C3075      31.835 -38.356  31.131  1.00 20.640          H  
ATOM  47260  HA  GLU C3075      33.938 -36.446  31.185  1.00 19.690          H  
ATOM  47261 1HB  GLU C3075      31.640 -36.945  33.096  1.00 27.950          H  
ATOM  47262 2HB  GLU C3075      32.768 -35.614  33.313  1.00 27.950          H  
ATOM  47263 1HG  GLU C3075      32.095 -34.669  31.147  1.00 27.950          H  
ATOM  47264 2HG  GLU C3075      31.032 -36.042  30.883  1.00 27.950          H  
ATOM  47265  N   PHE C3076      34.088 -38.674  33.622  1.00 17.070          N  
ATOM  47266  CA  PHE C3076      35.024 -39.175  34.610  1.00 17.260          C  
ATOM  47267  C   PHE C3076      36.284 -39.707  33.929  1.00 17.790          C  
ATOM  47268  O   PHE C3076      37.397 -39.426  34.384  1.00 17.610          O  
ATOM  47269  CB  PHE C3076      34.336 -40.209  35.505  1.00 24.090          C  
ATOM  47270  CG  PHE C3076      33.529 -39.585  36.656  1.00 24.090          C  
ATOM  47271  CD1 PHE C3076      32.350 -38.854  36.447  1.00 24.090          C  
ATOM  47272  CD2 PHE C3076      33.958 -39.754  37.962  1.00 24.090          C  
ATOM  47273  CE1 PHE C3076      31.653 -38.308  37.511  1.00 24.090          C  
ATOM  47274  CE2 PHE C3076      33.254 -39.213  39.028  1.00 24.090          C  
ATOM  47275  CZ  PHE C3076      32.108 -38.488  38.803  1.00 24.090          C  
ATOM  47276  H   PHE C3076      33.184 -39.142  33.488  1.00 20.480          H  
ATOM  47277  HA  PHE C3076      35.318 -38.342  35.251  1.00 20.710          H  
ATOM  47278 1HB  PHE C3076      33.647 -40.803  34.896  1.00 28.910          H  
ATOM  47279 2HB  PHE C3076      35.076 -40.883  35.927  1.00 28.910          H  
ATOM  47280  HD1 PHE C3076      31.979 -38.695  35.442  1.00 28.910          H  
ATOM  47281  HD2 PHE C3076      34.868 -40.323  38.140  1.00 28.910          H  
ATOM  47282  HE1 PHE C3076      30.745 -37.733  37.324  1.00 28.910          H  
ATOM  47283  HE2 PHE C3076      33.608 -39.349  40.051  1.00 28.910          H  
ATOM  47284  HZ  PHE C3076      31.564 -38.058  39.647  1.00 28.910          H  
ATOM  47285  N   ALA C3077      36.137 -40.461  32.829  1.00 18.440          N  
ATOM  47286  CA  ALA C3077      37.314 -40.984  32.146  1.00 18.980          C  
ATOM  47287  C   ALA C3077      38.178 -39.838  31.636  1.00 18.470          C  
ATOM  47288  O   ALA C3077      39.409 -39.894  31.712  1.00 18.600          O  
ATOM  47289  CB  ALA C3077      36.905 -41.891  31.007  1.00 26.360          C  
ATOM  47290  H   ALA C3077      35.205 -40.702  32.473  1.00 22.130          H  
ATOM  47291  HA  ALA C3077      37.899 -41.558  32.861  1.00 22.780          H  
ATOM  47292 1HB  ALA C3077      37.793 -42.290  30.531  1.00 31.630          H  
ATOM  47293 2HB  ALA C3077      36.300 -42.703  31.390  1.00 31.630          H  
ATOM  47294 3HB  ALA C3077      36.320 -41.320  30.285  1.00 31.630          H  
ATOM  47295  N   LYS C3078      37.529 -38.776  31.146  1.00 17.890          N  
ATOM  47296  CA  LYS C3078      38.212 -37.609  30.631  1.00 17.420          C  
ATOM  47297  C   LYS C3078      39.027 -36.953  31.737  1.00 16.860          C  
ATOM  47298  O   LYS C3078      40.206 -36.666  31.532  1.00 16.910          O  
ATOM  47299  CB  LYS C3078      37.199 -36.633  30.030  1.00 24.580          C  
ATOM  47300  CG  LYS C3078      37.775 -35.379  29.387  1.00 24.580          C  
ATOM  47301  CD  LYS C3078      36.645 -34.515  28.823  1.00 24.580          C  
ATOM  47302  CE  LYS C3078      37.158 -33.316  28.037  1.00 24.580          C  
ATOM  47303  NZ  LYS C3078      37.888 -32.327  28.884  1.00 24.580          N  
ATOM  47304  H   LYS C3078      36.510 -38.798  31.082  1.00 21.470          H  
ATOM  47305  HA  LYS C3078      38.898 -37.926  29.847  1.00 20.900          H  
ATOM  47306 1HB  LYS C3078      36.610 -37.157  29.275  1.00 29.490          H  
ATOM  47307 2HB  LYS C3078      36.509 -36.316  30.806  1.00 29.490          H  
ATOM  47308 1HG  LYS C3078      38.338 -34.811  30.134  1.00 29.490          H  
ATOM  47309 2HG  LYS C3078      38.454 -35.664  28.582  1.00 29.490          H  
ATOM  47310 1HD  LYS C3078      36.019 -35.122  28.169  1.00 29.490          H  
ATOM  47311 2HD  LYS C3078      36.027 -34.154  29.646  1.00 29.490          H  
ATOM  47312 1HE  LYS C3078      37.822 -33.662  27.247  1.00 29.490          H  
ATOM  47313 2HE  LYS C3078      36.312 -32.829  27.596  1.00 29.490          H  
ATOM  47314 1HZ  LYS C3078      38.202 -31.550  28.321  1.00 29.490          H  
ATOM  47315 2HZ  LYS C3078      37.296 -31.979  29.619  1.00 29.490          H  
ATOM  47316 3HZ  LYS C3078      38.712 -32.764  29.310  1.00 29.490          H  
ATOM  47317  N   GLU C3079      38.415 -36.724  32.911  1.00 16.360          N  
ATOM  47318  CA  GLU C3079      39.134 -36.103  34.020  1.00 15.820          C  
ATOM  47319  C   GLU C3079      40.367 -36.916  34.390  1.00 16.350          C  
ATOM  47320  O   GLU C3079      41.449 -36.361  34.612  1.00 16.090          O  
ATOM  47321  CB  GLU C3079      38.237 -35.990  35.264  1.00 22.360          C  
ATOM  47322  CG  GLU C3079      38.914 -35.312  36.475  1.00 22.360          C  
ATOM  47323  CD  GLU C3079      38.041 -35.235  37.721  1.00 22.360          C  
ATOM  47324  OE1 GLU C3079      36.929 -35.701  37.689  1.00 22.360          O  
ATOM  47325  OE2 GLU C3079      38.507 -34.718  38.715  1.00 22.360          O  
ATOM  47326  H   GLU C3079      37.422 -36.961  33.022  1.00 19.630          H  
ATOM  47327  HA  GLU C3079      39.452 -35.106  33.712  1.00 18.980          H  
ATOM  47328 1HB  GLU C3079      37.339 -35.425  35.010  1.00 26.840          H  
ATOM  47329 2HB  GLU C3079      37.915 -36.988  35.568  1.00 26.840          H  
ATOM  47330 1HG  GLU C3079      39.808 -35.879  36.727  1.00 26.840          H  
ATOM  47331 2HG  GLU C3079      39.225 -34.308  36.186  1.00 26.840          H  
ATOM  47332  N   LEU C3080      40.203 -38.234  34.471  1.00 17.110          N  
ATOM  47333  CA  LEU C3080      41.307 -39.091  34.839  1.00 17.650          C  
ATOM  47334  C   LEU C3080      42.432 -39.039  33.816  1.00 17.920          C  
ATOM  47335  O   LEU C3080      43.608 -38.946  34.197  1.00 17.920          O  
ATOM  47336  CB  LEU C3080      40.778 -40.513  34.995  1.00 24.490          C  
ATOM  47337  CG  LEU C3080      39.860 -40.783  36.212  1.00 24.490          C  
ATOM  47338  CD1 LEU C3080      39.241 -42.133  36.039  1.00 24.490          C  
ATOM  47339  CD2 LEU C3080      40.672 -40.753  37.511  1.00 24.490          C  
ATOM  47340  H   LEU C3080      39.275 -38.639  34.299  1.00 20.530          H  
ATOM  47341  HA  LEU C3080      41.706 -38.739  35.784  1.00 21.180          H  
ATOM  47342 1HB  LEU C3080      40.179 -40.726  34.120  1.00 29.390          H  
ATOM  47343 2HB  LEU C3080      41.602 -41.203  35.017  1.00 29.390          H  
ATOM  47344  HG  LEU C3080      39.066 -40.035  36.254  1.00 29.390          H  
ATOM  47345 1HD1 LEU C3080      38.584 -42.357  36.880  1.00 29.390          H  
ATOM  47346 2HD1 LEU C3080      38.665 -42.159  35.117  1.00 29.390          H  
ATOM  47347 3HD1 LEU C3080      40.038 -42.846  35.990  1.00 29.390          H  
ATOM  47348 1HD2 LEU C3080      40.008 -40.964  38.350  1.00 29.390          H  
ATOM  47349 2HD2 LEU C3080      41.459 -41.509  37.471  1.00 29.390          H  
ATOM  47350 3HD2 LEU C3080      41.122 -39.777  37.655  1.00 29.390          H  
ATOM  47351  N   GLN C3081      42.090 -39.035  32.521  1.00 18.150          N  
ATOM  47352  CA  GLN C3081      43.118 -38.942  31.496  1.00 18.440          C  
ATOM  47353  C   GLN C3081      43.838 -37.584  31.588  1.00 17.730          C  
ATOM  47354  O   GLN C3081      45.064 -37.509  31.474  1.00 17.870          O  
ATOM  47355  CB  GLN C3081      42.537 -39.162  30.100  1.00 25.700          C  
ATOM  47356  CG  GLN C3081      43.607 -39.221  29.015  1.00 25.700          C  
ATOM  47357  CD  GLN C3081      43.063 -39.491  27.638  1.00 25.700          C  
ATOM  47358  OE1 GLN C3081      41.964 -39.046  27.275  1.00 25.700          O  
ATOM  47359  NE2 GLN C3081      43.840 -40.200  26.850  1.00 25.700          N  
ATOM  47360  H   GLN C3081      41.108 -39.155  32.248  1.00 21.780          H  
ATOM  47361  HA  GLN C3081      43.851 -39.725  31.675  1.00 22.130          H  
ATOM  47362 1HB  GLN C3081      41.974 -40.097  30.085  1.00 30.840          H  
ATOM  47363 2HB  GLN C3081      41.838 -38.353  29.867  1.00 30.840          H  
ATOM  47364 1HG  GLN C3081      44.139 -38.271  28.986  1.00 30.840          H  
ATOM  47365 2HG  GLN C3081      44.304 -40.027  29.271  1.00 30.840          H  
ATOM  47366 1HE2 GLN C3081      43.564 -40.400  25.910  1.00 30.840          H  
ATOM  47367 2HE2 GLN C3081      44.716 -40.532  27.197  1.00 30.840          H  
ATOM  47368  N   GLU C3082      43.091 -36.493  31.829  1.00 16.950          N  
ATOM  47369  CA  GLU C3082      43.685 -35.152  31.932  1.00 16.230          C  
ATOM  47370  C   GLU C3082      44.700 -35.064  33.065  1.00 16.010          C  
ATOM  47371  O   GLU C3082      45.710 -34.364  32.958  1.00 15.740          O  
ATOM  47372  CB  GLU C3082      42.618 -34.074  32.141  1.00 23.010          C  
ATOM  47373  CG  GLU C3082      41.749 -33.780  30.935  1.00 23.010          C  
ATOM  47374  CD  GLU C3082      40.668 -32.788  31.242  1.00 23.010          C  
ATOM  47375  OE1 GLU C3082      40.560 -32.390  32.377  1.00 23.010          O  
ATOM  47376  OE2 GLU C3082      39.935 -32.431  30.337  1.00 23.010          O  
ATOM  47377  H   GLU C3082      42.071 -36.587  31.889  1.00 20.340          H  
ATOM  47378  HA  GLU C3082      44.202 -34.939  30.998  1.00 19.480          H  
ATOM  47379 1HB  GLU C3082      41.959 -34.382  32.953  1.00 27.610          H  
ATOM  47380 2HB  GLU C3082      43.097 -33.146  32.446  1.00 27.610          H  
ATOM  47381 1HG  GLU C3082      42.379 -33.376  30.145  1.00 27.610          H  
ATOM  47382 2HG  GLU C3082      41.310 -34.698  30.567  1.00 27.610          H  
ATOM  47383  N   LYS C3083      44.452 -35.805  34.143  1.00 16.180          N  
ATOM  47384  CA  LYS C3083      45.340 -35.824  35.294  1.00 16.060          C  
ATOM  47385  C   LYS C3083      46.542 -36.768  35.130  1.00 16.790          C  
ATOM  47386  O   LYS C3083      47.367 -36.872  36.054  1.00 16.770          O  
ATOM  47387  CB  LYS C3083      44.571 -36.187  36.564  1.00 22.530          C  
ATOM  47388  CG  LYS C3083      43.573 -35.132  37.015  1.00 22.530          C  
ATOM  47389  CD  LYS C3083      42.868 -35.552  38.296  1.00 22.530          C  
ATOM  47390  CE  LYS C3083      41.890 -34.480  38.769  1.00 22.530          C  
ATOM  47391  NZ  LYS C3083      41.174 -34.884  40.016  1.00 22.530          N  
ATOM  47392  H   LYS C3083      43.564 -36.319  34.185  1.00 19.420          H  
ATOM  47393  HA  LYS C3083      45.735 -34.818  35.420  1.00 19.270          H  
ATOM  47394 1HB  LYS C3083      44.015 -37.114  36.386  1.00 27.040          H  
ATOM  47395 2HB  LYS C3083      45.268 -36.369  37.378  1.00 27.040          H  
ATOM  47396 1HG  LYS C3083      44.098 -34.192  37.183  1.00 27.040          H  
ATOM  47397 2HG  LYS C3083      42.832 -34.974  36.232  1.00 27.040          H  
ATOM  47398 1HD  LYS C3083      42.312 -36.474  38.109  1.00 27.040          H  
ATOM  47399 2HD  LYS C3083      43.603 -35.738  39.077  1.00 27.040          H  
ATOM  47400 1HE  LYS C3083      42.429 -33.554  38.955  1.00 27.040          H  
ATOM  47401 2HE  LYS C3083      41.160 -34.306  37.989  1.00 27.040          H  
ATOM  47402 1HZ  LYS C3083      40.525 -34.149  40.285  1.00 27.040          H  
ATOM  47403 2HZ  LYS C3083      40.659 -35.743  39.857  1.00 27.040          H  
ATOM  47404 3HZ  LYS C3083      41.841 -35.031  40.757  1.00 27.040          H  
ATOM  47405  N   GLY C3084      46.648 -37.461  33.981  1.00 17.460          N  
ATOM  47406  CA  GLY C3084      47.770 -38.359  33.720  1.00 18.180          C  
ATOM  47407  C   GLY C3084      47.492 -39.868  33.599  1.00 19.060          C  
ATOM  47408  O   GLY C3084      48.448 -40.637  33.451  1.00 19.650          O  
ATOM  47409  H   GLY C3084      45.955 -37.341  33.239  1.00 20.950          H  
ATOM  47410 1HA  GLY C3084      48.238 -38.027  32.793  1.00 21.820          H  
ATOM  47411 2HA  GLY C3084      48.519 -38.206  34.492  1.00 21.820          H  
ATOM  47412  N   GLU C3085      46.231 -40.318  33.653  1.00 19.180          N  
ATOM  47413  CA  GLU C3085      45.963 -41.752  33.503  1.00 20.040          C  
ATOM  47414  C   GLU C3085      45.976 -42.179  32.034  1.00 20.590          C  
ATOM  47415  O   GLU C3085      45.647 -41.401  31.138  1.00 20.270          O  
ATOM  47416  CB  GLU C3085      44.610 -42.128  34.123  1.00 27.710          C  
ATOM  47417  CG  GLU C3085      44.505 -41.952  35.632  1.00 27.710          C  
ATOM  47418  CD  GLU C3085      45.310 -42.944  36.373  1.00 27.710          C  
ATOM  47419  OE1 GLU C3085      45.285 -44.084  35.982  1.00 27.710          O  
ATOM  47420  OE2 GLU C3085      45.954 -42.584  37.324  1.00 27.710          O  
ATOM  47421  H   GLU C3085      45.437 -39.687  33.791  1.00 23.020          H  
ATOM  47422  HA  GLU C3085      46.744 -42.306  34.025  1.00 24.050          H  
ATOM  47423 1HB  GLU C3085      43.846 -41.513  33.680  1.00 33.250          H  
ATOM  47424 2HB  GLU C3085      44.371 -43.166  33.879  1.00 33.250          H  
ATOM  47425 1HG  GLU C3085      44.835 -40.946  35.897  1.00 33.250          H  
ATOM  47426 2HG  GLU C3085      43.473 -42.057  35.931  1.00 33.250          H  
ATOM  47427  N   ASP C3086      46.347 -43.434  31.785  1.00 21.450          N  
ATOM  47428  CA  ASP C3086      46.292 -44.011  30.441  1.00 22.050          C  
ATOM  47429  C   ASP C3086      44.865 -44.006  29.953  1.00 21.980          C  
ATOM  47430  O   ASP C3086      43.949 -44.285  30.720  1.00 21.710          O  
ATOM  47431  CB  ASP C3086      46.814 -45.459  30.386  1.00 30.630          C  
ATOM  47432  CG  ASP C3086      46.929 -46.019  28.914  1.00 30.630          C  
ATOM  47433  OD1 ASP C3086      45.911 -46.397  28.331  1.00 30.630          O  
ATOM  47434  OD2 ASP C3086      48.023 -46.079  28.400  1.00 30.630          O  
ATOM  47435  H   ASP C3086      46.652 -44.011  32.558  1.00 25.740          H  
ATOM  47436  HA  ASP C3086      46.894 -43.395  29.771  1.00 26.460          H  
ATOM  47437 1HB  ASP C3086      47.795 -45.506  30.855  1.00 36.760          H  
ATOM  47438 2HB  ASP C3086      46.163 -46.109  30.956  1.00 36.760          H  
ATOM  47439  N   LEU C3087      44.649 -43.749  28.678  1.00 22.250          N  
ATOM  47440  CA  LEU C3087      43.298 -43.792  28.139  1.00 22.270          C  
ATOM  47441  C   LEU C3087      42.484 -45.027  28.574  1.00 22.770          C  
ATOM  47442  O   LEU C3087      41.298 -44.905  28.932  1.00 22.480          O  
ATOM  47443  CB  LEU C3087      43.393 -43.774  26.600  1.00 31.170          C  
ATOM  47444  CG  LEU C3087      42.079 -43.916  25.810  1.00 31.170          C  
ATOM  47445  CD1 LEU C3087      41.127 -42.787  26.149  1.00 31.170          C  
ATOM  47446  CD2 LEU C3087      42.403 -43.937  24.294  1.00 31.170          C  
ATOM  47447  H   LEU C3087      45.434 -43.540  28.075  1.00 26.700          H  
ATOM  47448  HA  LEU C3087      42.784 -42.899  28.489  1.00 26.720          H  
ATOM  47449 1HB  LEU C3087      43.871 -42.860  26.291  1.00 37.400          H  
ATOM  47450 2HB  LEU C3087      44.038 -44.604  26.301  1.00 37.400          H  
ATOM  47451  HG  LEU C3087      41.609 -44.841  26.081  1.00 37.400          H  
ATOM  47452 1HD1 LEU C3087      40.207 -42.926  25.601  1.00 37.400          H  
ATOM  47453 2HD1 LEU C3087      40.902 -42.797  27.206  1.00 37.400          H  
ATOM  47454 3HD1 LEU C3087      41.571 -41.832  25.887  1.00 37.400          H  
ATOM  47455 1HD2 LEU C3087      41.485 -44.063  23.716  1.00 37.400          H  
ATOM  47456 2HD2 LEU C3087      42.884 -43.002  24.003  1.00 37.400          H  
ATOM  47457 3HD2 LEU C3087      43.075 -44.770  24.082  1.00 37.400          H  
ATOM  47458  N   LEU C3088      43.107 -46.210  28.543  1.00 23.540          N  
ATOM  47459  CA  LEU C3088      42.382 -47.436  28.829  1.00 24.070          C  
ATOM  47460  C   LEU C3088      42.114 -47.562  30.323  1.00 23.720          C  
ATOM  47461  O   LEU C3088      41.003 -47.907  30.742  1.00 23.760          O  
ATOM  47462  CB  LEU C3088      43.237 -48.624  28.357  1.00 33.490          C  
ATOM  47463  CG  LEU C3088      43.152 -49.058  26.844  1.00 33.490          C  
ATOM  47464  CD1 LEU C3088      41.831 -49.688  26.555  1.00 33.490          C  
ATOM  47465  CD2 LEU C3088      43.374 -47.829  25.926  1.00 33.490          C  
ATOM  47466  H   LEU C3088      44.111 -46.255  28.311  1.00 28.250          H  
ATOM  47467  HA  LEU C3088      41.429 -47.407  28.309  1.00 28.880          H  
ATOM  47468 1HB  LEU C3088      44.283 -48.381  28.561  1.00 40.180          H  
ATOM  47469 2HB  LEU C3088      42.974 -49.492  28.964  1.00 40.180          H  
ATOM  47470  HG  LEU C3088      43.930 -49.797  26.650  1.00 40.180          H  
ATOM  47471 1HD1 LEU C3088      41.799 -50.005  25.511  1.00 40.180          H  
ATOM  47472 2HD1 LEU C3088      41.701 -50.555  27.201  1.00 40.180          H  
ATOM  47473 3HD1 LEU C3088      41.038 -48.984  26.732  1.00 40.180          H  
ATOM  47474 1HD2 LEU C3088      43.338 -48.144  24.885  1.00 40.180          H  
ATOM  47475 2HD2 LEU C3088      42.601 -47.091  26.093  1.00 40.180          H  
ATOM  47476 3HD2 LEU C3088      44.354 -47.388  26.136  1.00 40.180          H  
ATOM  47477  N   ASP C3089      43.103 -47.197  31.135  1.00 23.380          N  
ATOM  47478  CA  ASP C3089      42.962 -47.290  32.581  1.00 23.060          C  
ATOM  47479  C   ASP C3089      41.946 -46.284  33.078  1.00 22.350          C  
ATOM  47480  O   ASP C3089      41.144 -46.596  33.958  1.00 22.390          O  
ATOM  47481  CB  ASP C3089      44.291 -47.004  33.275  1.00 32.410          C  
ATOM  47482  CG  ASP C3089      45.335 -48.098  33.095  1.00 32.410          C  
ATOM  47483  OD1 ASP C3089      44.993 -49.193  32.723  1.00 32.410          O  
ATOM  47484  OD2 ASP C3089      46.484 -47.810  33.308  1.00 32.410          O  
ATOM  47485  H   ASP C3089      43.989 -46.920  30.726  1.00 28.060          H  
ATOM  47486  HA  ASP C3089      42.623 -48.293  32.840  1.00 27.670          H  
ATOM  47487 1HB  ASP C3089      44.691 -46.063  32.896  1.00 38.890          H  
ATOM  47488 2HB  ASP C3089      44.116 -46.861  34.341  1.00 38.890          H  
ATOM  47489  N   ALA C3090      41.970 -45.079  32.496  1.00 21.740          N  
ATOM  47490  CA  ALA C3090      41.075 -43.998  32.873  1.00 20.980          C  
ATOM  47491  C   ALA C3090      39.652 -44.428  32.642  1.00 21.220          C  
ATOM  47492  O   ALA C3090      38.777 -44.217  33.485  1.00 20.870          O  
ATOM  47493  CB  ALA C3090      41.372 -42.759  32.042  1.00 29.680          C  
ATOM  47494  H   ALA C3090      42.660 -44.904  31.770  1.00 26.090          H  
ATOM  47495  HA  ALA C3090      41.214 -43.781  33.930  1.00 25.180          H  
ATOM  47496 1HB  ALA C3090      40.705 -41.962  32.317  1.00 35.610          H  
ATOM  47497 2HB  ALA C3090      42.395 -42.448  32.197  1.00 35.610          H  
ATOM  47498 3HB  ALA C3090      41.232 -42.992  30.986  1.00 35.610          H  
ATOM  47499  N   THR C3091      39.442 -45.107  31.521  1.00 21.860          N  
ATOM  47500  CA  THR C3091      38.143 -45.603  31.158  1.00 22.150          C  
ATOM  47501  C   THR C3091      37.668 -46.655  32.146  1.00 22.560          C  
ATOM  47502  O   THR C3091      36.528 -46.591  32.613  1.00 22.390          O  
ATOM  47503  CB  THR C3091      38.183 -46.179  29.749  1.00 30.890          C  
ATOM  47504  OG1 THR C3091      38.585 -45.150  28.851  1.00 30.890          O  
ATOM  47505  CG2 THR C3091      36.809 -46.637  29.380  1.00 30.890          C  
ATOM  47506  H   THR C3091      40.203 -45.201  30.848  1.00 26.230          H  
ATOM  47507  HA  THR C3091      37.439 -44.778  31.177  1.00 26.580          H  
ATOM  47508  HB  THR C3091      38.880 -47.010  29.690  1.00 37.070          H  
ATOM  47509  HG1 THR C3091      39.563 -45.040  28.886  1.00 37.070          H  
ATOM  47510 1HG2 THR C3091      36.824 -47.031  28.371  1.00 37.070          H  
ATOM  47511 2HG2 THR C3091      36.490 -47.412  30.065  1.00 37.070          H  
ATOM  47512 3HG2 THR C3091      36.121 -45.795  29.433  1.00 37.070          H  
ATOM  47513  N   LEU C3092      38.535 -47.619  32.480  1.00 23.130          N  
ATOM  47514  CA  LEU C3092      38.163 -48.664  33.425  1.00 23.620          C  
ATOM  47515  C   LEU C3092      37.866 -48.114  34.804  1.00 23.060          C  
ATOM  47516  O   LEU C3092      36.901 -48.548  35.448  1.00 23.200          O  
ATOM  47517  CB  LEU C3092      39.289 -49.702  33.540  1.00 32.870          C  
ATOM  47518  CG  LEU C3092      39.501 -50.603  32.324  1.00 32.870          C  
ATOM  47519  CD1 LEU C3092      40.791 -51.386  32.470  1.00 32.870          C  
ATOM  47520  CD2 LEU C3092      38.342 -51.574  32.214  1.00 32.870          C  
ATOM  47521  H   LEU C3092      39.459 -47.637  32.032  1.00 27.760          H  
ATOM  47522  HA  LEU C3092      37.255 -49.130  33.065  1.00 28.340          H  
ATOM  47523 1HB  LEU C3092      40.224 -49.163  33.716  1.00 39.450          H  
ATOM  47524 2HB  LEU C3092      39.093 -50.333  34.401  1.00 39.450          H  
ATOM  47525  HG  LEU C3092      39.562 -49.988  31.429  1.00 39.450          H  
ATOM  47526 1HD1 LEU C3092      40.932 -52.021  31.595  1.00 39.450          H  
ATOM  47527 2HD1 LEU C3092      41.631 -50.690  32.548  1.00 39.450          H  
ATOM  47528 3HD1 LEU C3092      40.747 -52.005  33.361  1.00 39.450          H  
ATOM  47529 1HD2 LEU C3092      38.495 -52.186  31.358  1.00 39.450          H  
ATOM  47530 2HD2 LEU C3092      38.280 -52.204  33.098  1.00 39.450          H  
ATOM  47531 3HD2 LEU C3092      37.429 -51.042  32.103  1.00 39.450          H  
ATOM  47532  N   HIS C3093      38.650 -47.131  35.246  1.00 22.430          N  
ATOM  47533  CA  HIS C3093      38.436 -46.560  36.555  1.00 21.890          C  
ATOM  47534  C   HIS C3093      37.123 -45.804  36.564  1.00 21.370          C  
ATOM  47535  O   HIS C3093      36.341 -45.934  37.508  1.00 21.360          O  
ATOM  47536  CB  HIS C3093      39.553 -45.580  36.916  1.00 30.860          C  
ATOM  47537  CG  HIS C3093      40.908 -46.164  37.186  1.00 30.860          C  
ATOM  47538  ND1 HIS C3093      41.129 -47.153  38.117  1.00 30.860          N  
ATOM  47539  CD2 HIS C3093      42.126 -45.852  36.672  1.00 30.860          C  
ATOM  47540  CE1 HIS C3093      42.420 -47.446  38.145  1.00 30.860          C  
ATOM  47541  NE2 HIS C3093      43.045 -46.670  37.280  1.00 30.860          N  
ATOM  47542  H   HIS C3093      39.450 -46.820  34.688  1.00 26.920          H  
ATOM  47543  HA  HIS C3093      38.393 -47.346  37.307  1.00 26.270          H  
ATOM  47544 1HB  HIS C3093      39.679 -44.951  36.060  1.00 37.030          H  
ATOM  47545 2HB  HIS C3093      39.252 -44.954  37.756  1.00 37.030          H  
ATOM  47546  HD2 HIS C3093      42.340 -45.092  35.915  1.00 37.030          H  
ATOM  47547  HE1 HIS C3093      42.889 -48.196  38.782  1.00 37.030          H  
ATOM  47548  HE2 HIS C3093      44.045 -46.670  37.094  1.00 37.030          H  
ATOM  47549  N   ALA C3094      36.854 -45.024  35.510  1.00 20.980          N  
ATOM  47550  CA  ALA C3094      35.614 -44.278  35.448  1.00 20.480          C  
ATOM  47551  C   ALA C3094      34.423 -45.207  35.437  1.00 21.020          C  
ATOM  47552  O   ALA C3094      33.441 -44.960  36.138  1.00 20.790          O  
ATOM  47553  CB  ALA C3094      35.586 -43.427  34.211  1.00 28.870          C  
ATOM  47554  H   ALA C3094      37.534 -44.917  34.751  1.00 25.180          H  
ATOM  47555  HA  ALA C3094      35.552 -43.643  36.330  1.00 24.580          H  
ATOM  47556 1HB  ALA C3094      34.665 -42.855  34.163  1.00 34.650          H  
ATOM  47557 2HB  ALA C3094      36.433 -42.768  34.248  1.00 34.650          H  
ATOM  47558 3HB  ALA C3094      35.657 -44.068  33.334  1.00 34.650          H  
ATOM  47559  N   ALA C3095      34.525 -46.303  34.676  1.00 21.790          N  
ATOM  47560  CA  ALA C3095      33.449 -47.261  34.576  1.00 22.350          C  
ATOM  47561  C   ALA C3095      33.143 -47.869  35.943  1.00 22.610          C  
ATOM  47562  O   ALA C3095      31.976 -48.012  36.315  1.00 22.680          O  
ATOM  47563  CB  ALA C3095      33.838 -48.327  33.565  1.00 31.070          C  
ATOM  47564  H   ALA C3095      35.361 -46.447  34.103  1.00 26.150          H  
ATOM  47565  HA  ALA C3095      32.558 -46.742  34.225  1.00 26.820          H  
ATOM  47566 1HB  ALA C3095      33.050 -49.030  33.451  1.00 37.280          H  
ATOM  47567 2HB  ALA C3095      34.040 -47.852  32.607  1.00 37.280          H  
ATOM  47568 3HB  ALA C3095      34.734 -48.839  33.908  1.00 37.280          H  
ATOM  47569  N   LYS C3096      34.189 -48.189  36.711  1.00 22.760          N  
ATOM  47570  CA  LYS C3096      34.022 -48.756  38.041  1.00 23.040          C  
ATOM  47571  C   LYS C3096      33.342 -47.756  38.980  1.00 22.370          C  
ATOM  47572  O   LYS C3096      32.401 -48.106  39.698  1.00 22.550          O  
ATOM  47573  CB  LYS C3096      35.385 -49.184  38.589  1.00 32.140          C  
ATOM  47574  CG  LYS C3096      35.369 -49.863  39.953  1.00 32.140          C  
ATOM  47575  CD  LYS C3096      36.785 -50.295  40.348  1.00 32.140          C  
ATOM  47576  CE  LYS C3096      36.814 -50.966  41.709  1.00 32.140          C  
ATOM  47577  NZ  LYS C3096      38.204 -51.338  42.117  1.00 32.140          N  
ATOM  47578  H   LYS C3096      35.136 -48.100  36.324  1.00 27.310          H  
ATOM  47579  HA  LYS C3096      33.383 -49.636  37.963  1.00 27.650          H  
ATOM  47580 1HB  LYS C3096      35.855 -49.868  37.878  1.00 38.570          H  
ATOM  47581 2HB  LYS C3096      36.031 -48.308  38.660  1.00 38.570          H  
ATOM  47582 1HG  LYS C3096      34.977 -49.175  40.704  1.00 38.570          H  
ATOM  47583 2HG  LYS C3096      34.724 -50.741  39.912  1.00 38.570          H  
ATOM  47584 1HD  LYS C3096      37.163 -51.000  39.601  1.00 38.570          H  
ATOM  47585 2HD  LYS C3096      37.441 -49.424  40.360  1.00 38.570          H  
ATOM  47586 1HE  LYS C3096      36.396 -50.290  42.452  1.00 38.570          H  
ATOM  47587 2HE  LYS C3096      36.204 -51.871  41.670  1.00 38.570          H  
ATOM  47588 1HZ  LYS C3096      38.183 -51.784  43.021  1.00 38.570          H  
ATOM  47589 2HZ  LYS C3096      38.606 -51.977  41.439  1.00 38.570          H  
ATOM  47590 3HZ  LYS C3096      38.774 -50.507  42.166  1.00 38.570          H  
ATOM  47591  N   MET C3097      33.816 -46.504  38.953  1.00 21.590          N  
ATOM  47592  CA  MET C3097      33.306 -45.421  39.790  1.00 20.920          C  
ATOM  47593  C   MET C3097      31.840 -45.130  39.494  1.00 20.730          C  
ATOM  47594  O   MET C3097      31.065 -44.796  40.394  1.00 20.550          O  
ATOM  47595  CB  MET C3097      34.133 -44.160  39.544  1.00 29.560          C  
ATOM  47596  CG  MET C3097      35.570 -44.229  40.057  1.00 29.560          C  
ATOM  47597  SD  MET C3097      36.591 -42.839  39.486  1.00 29.560          S  
ATOM  47598  CE  MET C3097      35.993 -41.512  40.497  1.00 29.560          C  
ATOM  47599  H   MET C3097      34.605 -46.301  38.330  1.00 25.910          H  
ATOM  47600  HA  MET C3097      33.393 -45.719  40.833  1.00 25.100          H  
ATOM  47601 1HB  MET C3097      34.173 -43.965  38.474  1.00 35.470          H  
ATOM  47602 2HB  MET C3097      33.634 -43.316  40.011  1.00 35.470          H  
ATOM  47603 1HG  MET C3097      35.552 -44.211  41.147  1.00 35.470          H  
ATOM  47604 2HG  MET C3097      36.036 -45.158  39.757  1.00 35.470          H  
ATOM  47605 1HE  MET C3097      36.529 -40.594  40.251  1.00 35.470          H  
ATOM  47606 2HE  MET C3097      34.932 -41.367  40.338  1.00 35.470          H  
ATOM  47607 3HE  MET C3097      36.169 -41.764  41.536  1.00 35.470          H  
ATOM  47608  N   ARG C3098      31.473 -45.227  38.216  1.00 20.790          N  
ATOM  47609  CA  ARG C3098      30.122 -44.958  37.759  1.00 20.600          C  
ATOM  47610  C   ARG C3098      29.171 -46.159  37.761  1.00 21.360          C  
ATOM  47611  O   ARG C3098      27.957 -45.966  37.845  1.00 21.220          O  
ATOM  47612  CB  ARG C3098      30.176 -44.387  36.357  1.00 28.920          C  
ATOM  47613  CG  ARG C3098      30.893 -43.039  36.221  1.00 28.920          C  
ATOM  47614  CD  ARG C3098      30.090 -41.907  36.671  1.00 28.920          C  
ATOM  47615  NE  ARG C3098      30.274 -41.641  38.073  1.00 28.920          N  
ATOM  47616  CZ  ARG C3098      29.432 -40.941  38.851  1.00 28.920          C  
ATOM  47617  NH1 ARG C3098      28.322 -40.451  38.362  1.00 28.920          N  
ATOM  47618  NH2 ARG C3098      29.725 -40.751  40.117  1.00 28.920          N  
ATOM  47619  H   ARG C3098      32.196 -45.444  37.522  1.00 24.950          H  
ATOM  47620  HA  ARG C3098      29.695 -44.214  38.421  1.00 24.720          H  
ATOM  47621 1HB  ARG C3098      30.690 -45.096  35.706  1.00 34.700          H  
ATOM  47622 2HB  ARG C3098      29.169 -44.265  35.977  1.00 34.700          H  
ATOM  47623 1HG  ARG C3098      31.807 -43.050  36.813  1.00 34.700          H  
ATOM  47624 2HG  ARG C3098      31.141 -42.880  35.212  1.00 34.700          H  
ATOM  47625 1HD  ARG C3098      30.405 -41.029  36.118  1.00 34.700          H  
ATOM  47626 2HD  ARG C3098      29.041 -42.113  36.482  1.00 34.700          H  
ATOM  47627  HE  ARG C3098      31.127 -41.995  38.490  1.00 34.700          H  
ATOM  47628 1HH1 ARG C3098      28.084 -40.604  37.397  1.00 34.700          H  
ATOM  47629 2HH1 ARG C3098      27.699 -39.927  38.955  1.00 34.700          H  
ATOM  47630 1HH2 ARG C3098      30.582 -41.129  40.499  1.00 34.700          H  
ATOM  47631 2HH2 ARG C3098      29.094 -40.236  40.705  1.00 34.700          H  
ATOM  47632  N   LEU C3099      29.680 -47.394  37.714  1.00 22.160          N  
ATOM  47633  CA  LEU C3099      28.791 -48.547  37.632  1.00 22.890          C  
ATOM  47634  C   LEU C3099      27.705 -48.526  38.691  1.00 22.860          C  
ATOM  47635  O   LEU C3099      26.537 -48.794  38.398  1.00 22.980          O  
ATOM  47636  CB  LEU C3099      29.561 -49.870  37.836  1.00 31.750          C  
ATOM  47637  CG  LEU C3099      28.687 -51.187  37.783  1.00 31.750          C  
ATOM  47638  CD1 LEU C3099      28.128 -51.378  36.353  1.00 31.750          C  
ATOM  47639  CD2 LEU C3099      29.496 -52.397  38.266  1.00 31.750          C  
ATOM  47640  H   LEU C3099      30.690 -47.539  37.637  1.00 26.590          H  
ATOM  47641  HA  LEU C3099      28.327 -48.533  36.650  1.00 27.470          H  
ATOM  47642 1HB  LEU C3099      30.323 -49.941  37.060  1.00 38.100          H  
ATOM  47643 2HB  LEU C3099      30.071 -49.833  38.800  1.00 38.100          H  
ATOM  47644  HG  LEU C3099      27.854 -51.073  38.440  1.00 38.100          H  
ATOM  47645 1HD1 LEU C3099      27.513 -52.261  36.313  1.00 38.100          H  
ATOM  47646 2HD1 LEU C3099      27.526 -50.525  36.063  1.00 38.100          H  
ATOM  47647 3HD1 LEU C3099      28.947 -51.488  35.660  1.00 38.100          H  
ATOM  47648 1HD2 LEU C3099      28.869 -53.285  38.248  1.00 38.100          H  
ATOM  47649 2HD2 LEU C3099      30.339 -52.544  37.635  1.00 38.100          H  
ATOM  47650 3HD2 LEU C3099      29.838 -52.222  39.287  1.00 38.100          H  
ATOM  47651  N   ARG C3100      28.081 -48.242  39.931  1.00 22.740          N  
ATOM  47652  CA  ARG C3100      27.130 -48.289  41.016  1.00 22.810          C  
ATOM  47653  C   ARG C3100      25.937 -47.320  40.864  1.00 22.180          C  
ATOM  47654  O   ARG C3100      24.809 -47.815  40.909  1.00 22.480          O  
ATOM  47655  CB  ARG C3100      27.873 -48.137  42.330  1.00 31.910          C  
ATOM  47656  CG  ARG C3100      27.051 -48.224  43.534  1.00 31.910          C  
ATOM  47657  CD  ARG C3100      27.900 -48.233  44.718  1.00 31.910          C  
ATOM  47658  NE  ARG C3100      27.117 -48.194  45.902  1.00 31.910          N  
ATOM  47659  CZ  ARG C3100      26.596 -49.255  46.544  1.00 31.910          C  
ATOM  47660  NH1 ARG C3100      26.809 -50.480  46.098  1.00 31.910          N  
ATOM  47661  NH2 ARG C3100      25.871 -49.050  47.621  1.00 31.910          N  
ATOM  47662  H   ARG C3100      29.051 -48.003  40.114  1.00 27.290          H  
ATOM  47663  HA  ARG C3100      26.705 -49.292  41.025  1.00 27.370          H  
ATOM  47664 1HB  ARG C3100      28.619 -48.909  42.406  1.00 38.290          H  
ATOM  47665 2HB  ARG C3100      28.419 -47.217  42.376  1.00 38.290          H  
ATOM  47666 1HG  ARG C3100      26.418 -47.345  43.599  1.00 38.290          H  
ATOM  47667 2HG  ARG C3100      26.435 -49.124  43.512  1.00 38.290          H  
ATOM  47668 1HD  ARG C3100      28.528 -49.120  44.734  1.00 38.290          H  
ATOM  47669 2HD  ARG C3100      28.535 -47.347  44.705  1.00 38.290          H  
ATOM  47670  HE  ARG C3100      26.938 -47.248  46.270  1.00 38.290          H  
ATOM  47671 1HH1 ARG C3100      27.379 -50.620  45.272  1.00 38.290          H  
ATOM  47672 2HH1 ARG C3100      26.422 -51.277  46.582  1.00 38.290          H  
ATOM  47673 1HH2 ARG C3100      25.704 -48.104  47.954  1.00 38.290          H  
ATOM  47674 2HH2 ARG C3100      25.449 -49.818  48.143  1.00 38.290          H  
ATOM  47675  N   PRO C3101      26.097 -45.968  40.721  1.00 21.300          N  
ATOM  47676  CA  PRO C3101      24.980 -45.066  40.495  1.00 20.680          C  
ATOM  47677  C   PRO C3101      24.235 -45.357  39.187  1.00 20.880          C  
ATOM  47678  O   PRO C3101      23.032 -45.109  39.105  1.00 20.780          O  
ATOM  47679  CB  PRO C3101      25.640 -43.674  40.502  1.00 31.020          C  
ATOM  47680  CG  PRO C3101      27.098 -43.921  40.225  1.00 31.020          C  
ATOM  47681  CD  PRO C3101      27.396 -45.270  40.871  1.00 31.020          C  
ATOM  47682  HA  PRO C3101      24.298 -45.142  41.348  1.00 24.820          H  
ATOM  47683 1HB  PRO C3101      25.167 -43.038  39.737  1.00 37.220          H  
ATOM  47684 2HB  PRO C3101      25.466 -43.184  41.467  1.00 37.220          H  
ATOM  47685 1HG  PRO C3101      27.279 -43.914  39.142  1.00 37.220          H  
ATOM  47686 2HG  PRO C3101      27.713 -43.114  40.651  1.00 37.220          H  
ATOM  47687 1HD  PRO C3101      28.209 -45.742  40.352  1.00 37.220          H  
ATOM  47688 2HD  PRO C3101      27.630 -45.118  41.931  1.00 37.220          H  
ATOM  47689  N   ILE C3102      24.899 -45.959  38.186  1.00 21.250          N  
ATOM  47690  CA  ILE C3102      24.176 -46.303  36.967  1.00 21.500          C  
ATOM  47691  C   ILE C3102      23.148 -47.374  37.288  1.00 22.220          C  
ATOM  47692  O   ILE C3102      21.974 -47.251  36.905  1.00 22.170          O  
ATOM  47693  CB  ILE C3102      25.114 -46.732  35.822  1.00 30.000          C  
ATOM  47694  CG1 ILE C3102      25.928 -45.500  35.357  1.00 30.000          C  
ATOM  47695  CG2 ILE C3102      24.311 -47.353  34.686  1.00 30.000          C  
ATOM  47696  CD1 ILE C3102      27.085 -45.810  34.452  1.00 30.000          C  
ATOM  47697  H   ILE C3102      25.915 -46.115  38.221  1.00 25.500          H  
ATOM  47698  HA  ILE C3102      23.639 -45.418  36.626  1.00 25.800          H  
ATOM  47699  HB  ILE C3102      25.829 -47.463  36.201  1.00 36.000          H  
ATOM  47700 1HG1 ILE C3102      25.259 -44.821  34.836  1.00 36.000          H  
ATOM  47701 2HG1 ILE C3102      26.310 -44.988  36.235  1.00 36.000          H  
ATOM  47702 1HG2 ILE C3102      24.966 -47.662  33.887  1.00 36.000          H  
ATOM  47703 2HG2 ILE C3102      23.774 -48.221  35.049  1.00 36.000          H  
ATOM  47704 3HG2 ILE C3102      23.603 -46.632  34.310  1.00 36.000          H  
ATOM  47705 1HD1 ILE C3102      27.583 -44.881  34.191  1.00 36.000          H  
ATOM  47706 2HD1 ILE C3102      27.787 -46.468  34.970  1.00 36.000          H  
ATOM  47707 3HD1 ILE C3102      26.740 -46.291  33.548  1.00 36.000          H  
ATOM  47708  N   ILE C3103      23.585 -48.426  37.985  1.00 22.880          N  
ATOM  47709  CA  ILE C3103      22.693 -49.508  38.380  1.00 23.600          C  
ATOM  47710  C   ILE C3103      21.598 -48.992  39.291  1.00 23.350          C  
ATOM  47711  O   ILE C3103      20.429 -49.332  39.110  1.00 23.620          O  
ATOM  47712  CB  ILE C3103      23.439 -50.661  39.075  1.00 32.750          C  
ATOM  47713  CG1 ILE C3103      24.335 -51.375  38.046  1.00 32.750          C  
ATOM  47714  CG2 ILE C3103      22.422 -51.639  39.745  1.00 32.750          C  
ATOM  47715  CD1 ILE C3103      25.316 -52.316  38.654  1.00 32.750          C  
ATOM  47716  H   ILE C3103      24.583 -48.461  38.230  1.00 27.460          H  
ATOM  47717  HA  ILE C3103      22.232 -49.910  37.482  1.00 28.320          H  
ATOM  47718  HB  ILE C3103      24.099 -50.245  39.843  1.00 39.300          H  
ATOM  47719 1HG1 ILE C3103      23.708 -51.927  37.350  1.00 39.300          H  
ATOM  47720 2HG1 ILE C3103      24.894 -50.623  37.485  1.00 39.300          H  
ATOM  47721 1HG2 ILE C3103      22.944 -52.441  40.245  1.00 39.300          H  
ATOM  47722 2HG2 ILE C3103      21.824 -51.113  40.482  1.00 39.300          H  
ATOM  47723 3HG2 ILE C3103      21.764 -52.057  38.981  1.00 39.300          H  
ATOM  47724 1HD1 ILE C3103      25.907 -52.759  37.876  1.00 39.300          H  
ATOM  47725 2HD1 ILE C3103      25.950 -51.760  39.315  1.00 39.300          H  
ATOM  47726 3HD1 ILE C3103      24.819 -53.103  39.202  1.00 39.300          H  
ATOM  47727  N   MET C3104      21.948 -48.164  40.271  1.00 22.830          N  
ATOM  47728  CA  MET C3104      20.943 -47.648  41.185  1.00 22.610          C  
ATOM  47729  C   MET C3104      19.814 -46.941  40.451  1.00 22.120          C  
ATOM  47730  O   MET C3104      18.642 -47.219  40.731  1.00 22.350          O  
ATOM  47731  CB  MET C3104      21.622 -46.713  42.157  1.00 31.740          C  
ATOM  47732  CG  MET C3104      22.491 -47.444  43.107  1.00 31.740          C  
ATOM  47733  SD  MET C3104      23.632 -46.436  44.039  1.00 31.740          S  
ATOM  47734  CE  MET C3104      22.563 -45.515  45.048  1.00 31.740          C  
ATOM  47735  H   MET C3104      22.936 -47.924  40.401  1.00 27.400          H  
ATOM  47736  HA  MET C3104      20.515 -48.486  41.735  1.00 27.130          H  
ATOM  47737 1HB  MET C3104      22.210 -45.993  41.613  1.00 38.090          H  
ATOM  47738 2HB  MET C3104      20.864 -46.172  42.715  1.00 38.090          H  
ATOM  47739 1HG  MET C3104      21.816 -47.893  43.794  1.00 38.090          H  
ATOM  47740 2HG  MET C3104      23.040 -48.235  42.606  1.00 38.090          H  
ATOM  47741 1HE  MET C3104      23.148 -44.842  45.680  1.00 38.090          H  
ATOM  47742 2HE  MET C3104      21.927 -44.944  44.406  1.00 38.090          H  
ATOM  47743 3HE  MET C3104      21.965 -46.166  45.672  1.00 38.090          H  
ATOM  47744  N   THR C3105      20.141 -46.067  39.484  1.00 21.490          N  
ATOM  47745  CA  THR C3105      19.093 -45.397  38.726  1.00 21.020          C  
ATOM  47746  C   THR C3105      18.333 -46.397  37.875  1.00 21.600          C  
ATOM  47747  O   THR C3105      17.109 -46.320  37.751  1.00 21.560          O  
ATOM  47748  CB  THR C3105      19.608 -44.282  37.800  1.00 29.620          C  
ATOM  47749  OG1 THR C3105      20.269 -43.276  38.561  1.00 29.620          O  
ATOM  47750  CG2 THR C3105      18.393 -43.637  37.111  1.00 29.620          C  
ATOM  47751  H   THR C3105      21.125 -45.834  39.296  1.00 25.790          H  
ATOM  47752  HA  THR C3105      18.393 -44.951  39.427  1.00 25.220          H  
ATOM  47753  HB  THR C3105      20.301 -44.693  37.060  1.00 35.540          H  
ATOM  47754  HG1 THR C3105      20.667 -42.609  37.949  1.00 35.540          H  
ATOM  47755 1HG2 THR C3105      18.745 -42.855  36.480  1.00 35.540          H  
ATOM  47756 2HG2 THR C3105      17.855 -44.353  36.506  1.00 35.540          H  
ATOM  47757 3HG2 THR C3105      17.720 -43.223  37.864  1.00 35.540          H  
ATOM  47758  N   THR C3106      19.056 -47.308  37.217  1.00 22.150          N  
ATOM  47759  CA  THR C3106      18.445 -48.267  36.308  1.00 22.730          C  
ATOM  47760  C   THR C3106      17.384 -49.089  37.003  1.00 23.320          C  
ATOM  47761  O   THR C3106      16.282 -49.251  36.469  1.00 23.440          O  
ATOM  47762  CB  THR C3106      19.504 -49.239  35.748  1.00 31.590          C  
ATOM  47763  OG1 THR C3106      20.489 -48.496  35.023  1.00 31.590          O  
ATOM  47764  CG2 THR C3106      18.851 -50.303  34.810  1.00 31.590          C  
ATOM  47765  H   THR C3106      20.071 -47.323  37.329  1.00 26.580          H  
ATOM  47766  HA  THR C3106      17.982 -47.723  35.485  1.00 27.280          H  
ATOM  47767  HB  THR C3106      19.988 -49.751  36.573  1.00 37.910          H  
ATOM  47768  HG1 THR C3106      20.971 -47.904  35.648  1.00 37.910          H  
ATOM  47769 1HG2 THR C3106      19.619 -50.971  34.439  1.00 37.910          H  
ATOM  47770 2HG2 THR C3106      18.111 -50.886  35.354  1.00 37.910          H  
ATOM  47771 3HG2 THR C3106      18.373 -49.818  33.978  1.00 37.910          H  
ATOM  47772  N   LEU C3107      17.707 -49.614  38.187  1.00 23.700          N  
ATOM  47773  CA  LEU C3107      16.762 -50.423  38.933  1.00 24.300          C  
ATOM  47774  C   LEU C3107      15.660 -49.576  39.522  1.00 23.850          C  
ATOM  47775  O   LEU C3107      14.492 -49.946  39.456  1.00 24.160          O  
ATOM  47776  CB  LEU C3107      17.472 -51.146  40.067  1.00 33.780          C  
ATOM  47777  CG  LEU C3107      18.482 -52.223  39.682  1.00 33.780          C  
ATOM  47778  CD1 LEU C3107      19.178 -52.640  40.933  1.00 33.780          C  
ATOM  47779  CD2 LEU C3107      17.797 -53.418  39.017  1.00 33.780          C  
ATOM  47780  H   LEU C3107      18.647 -49.446  38.559  1.00 28.440          H  
ATOM  47781  HA  LEU C3107      16.306 -51.137  38.257  1.00 29.160          H  
ATOM  47782 1HB  LEU C3107      18.017 -50.394  40.640  1.00 40.540          H  
ATOM  47783 2HB  LEU C3107      16.721 -51.593  40.717  1.00 40.540          H  
ATOM  47784  HG  LEU C3107      19.221 -51.803  38.998  1.00 40.540          H  
ATOM  47785 1HD1 LEU C3107      19.930 -53.394  40.704  1.00 40.540          H  
ATOM  47786 2HD1 LEU C3107      19.656 -51.766  41.357  1.00 40.540          H  
ATOM  47787 3HD1 LEU C3107      18.457 -53.048  41.640  1.00 40.540          H  
ATOM  47788 1HD2 LEU C3107      18.547 -54.169  38.774  1.00 40.540          H  
ATOM  47789 2HD2 LEU C3107      17.073 -53.843  39.697  1.00 40.540          H  
ATOM  47790 3HD2 LEU C3107      17.298 -53.114  38.105  1.00 40.540          H  
ATOM  47791  N   ALA C3108      15.992 -48.401  40.063  1.00 23.120          N  
ATOM  47792  CA  ALA C3108      14.959 -47.569  40.649  1.00 22.700          C  
ATOM  47793  C   ALA C3108      13.921 -47.215  39.591  1.00 22.430          C  
ATOM  47794  O   ALA C3108      12.714 -47.303  39.842  1.00 22.580          O  
ATOM  47795  CB  ALA C3108      15.599 -46.323  41.248  1.00 31.950          C  
ATOM  47796  H   ALA C3108      16.966 -48.096  40.127  1.00 27.740          H  
ATOM  47797  HA  ALA C3108      14.458 -48.126  41.433  1.00 27.240          H  
ATOM  47798 1HB  ALA C3108      14.860 -45.711  41.695  1.00 38.340          H  
ATOM  47799 2HB  ALA C3108      16.328 -46.615  42.003  1.00 38.340          H  
ATOM  47800 3HB  ALA C3108      16.104 -45.766  40.460  1.00 38.340          H  
ATOM  47801  N   PHE C3109      14.385 -46.883  38.381  1.00 22.090          N  
ATOM  47802  CA  PHE C3109      13.498 -46.555  37.288  1.00 21.850          C  
ATOM  47803  C   PHE C3109      12.762 -47.784  36.795  1.00 22.640          C  
ATOM  47804  O   PHE C3109      11.537 -47.787  36.777  1.00 22.700          O  
ATOM  47805  CB  PHE C3109      14.267 -45.868  36.168  1.00 30.690          C  
ATOM  47806  CG  PHE C3109      13.447 -45.498  34.959  1.00 30.690          C  
ATOM  47807  CD1 PHE C3109      12.467 -44.522  35.019  1.00 30.690          C  
ATOM  47808  CD2 PHE C3109      13.699 -46.088  33.754  1.00 30.690          C  
ATOM  47809  CE1 PHE C3109      11.763 -44.159  33.890  1.00 30.690          C  
ATOM  47810  CE2 PHE C3109      13.011 -45.738  32.626  1.00 30.690          C  
ATOM  47811  CZ  PHE C3109      12.039 -44.763  32.695  1.00 30.690          C  
ATOM  47812  H   PHE C3109      15.392 -46.818  38.222  1.00 26.510          H  
ATOM  47813  HA  PHE C3109      12.757 -45.849  37.659  1.00 26.220          H  
ATOM  47814 1HB  PHE C3109      14.735 -44.966  36.558  1.00 36.820          H  
ATOM  47815 2HB  PHE C3109      15.079 -46.525  35.845  1.00 36.820          H  
ATOM  47816  HD1 PHE C3109      12.247 -44.035  35.969  1.00 36.820          H  
ATOM  47817  HD2 PHE C3109      14.459 -46.836  33.707  1.00 36.820          H  
ATOM  47818  HE1 PHE C3109      10.991 -43.385  33.947  1.00 36.820          H  
ATOM  47819  HE2 PHE C3109      13.238 -46.224  31.679  1.00 36.820          H  
ATOM  47820  HZ  PHE C3109      11.492 -44.471  31.810  1.00 36.820          H  
ATOM  47821  N   GLY C3110      13.475 -48.863  36.459  1.00 23.280          N  
ATOM  47822  CA  GLY C3110      12.811 -50.049  35.940  1.00 24.060          C  
ATOM  47823  C   GLY C3110      11.739 -50.566  36.903  1.00 24.490          C  
ATOM  47824  O   GLY C3110      10.667 -50.998  36.469  1.00 24.790          O  
ATOM  47825  H   GLY C3110      14.493 -48.849  36.505  1.00 27.940          H  
ATOM  47826 1HA  GLY C3110      12.366 -49.819  34.972  1.00 28.870          H  
ATOM  47827 2HA  GLY C3110      13.558 -50.825  35.773  1.00 28.870          H  
ATOM  47828  N   PHE C3111      11.984 -50.482  38.210  1.00 24.510          N  
ATOM  47829  CA  PHE C3111      10.979 -50.936  39.145  1.00 24.940          C  
ATOM  47830  C   PHE C3111       9.840 -49.932  39.157  1.00 24.370          C  
ATOM  47831  O   PHE C3111       8.683 -50.329  39.094  1.00 24.680          O  
ATOM  47832  CB  PHE C3111      11.559 -51.129  40.535  1.00 34.740          C  
ATOM  47833  CG  PHE C3111      12.603 -52.246  40.624  1.00 34.740          C  
ATOM  47834  CD1 PHE C3111      12.853 -53.166  39.584  1.00 34.740          C  
ATOM  47835  CD2 PHE C3111      13.333 -52.373  41.768  1.00 34.740          C  
ATOM  47836  CE1 PHE C3111      13.814 -54.134  39.730  1.00 34.740          C  
ATOM  47837  CE2 PHE C3111      14.297 -53.346  41.910  1.00 34.740          C  
ATOM  47838  CZ  PHE C3111      14.535 -54.222  40.892  1.00 34.740          C  
ATOM  47839  H   PHE C3111      12.889 -50.150  38.558  1.00 29.410          H  
ATOM  47840  HA  PHE C3111      10.567 -51.879  38.802  1.00 29.930          H  
ATOM  47841 1HB  PHE C3111      12.036 -50.195  40.854  1.00 41.690          H  
ATOM  47842 2HB  PHE C3111      10.763 -51.349  41.237  1.00 41.690          H  
ATOM  47843  HD1 PHE C3111      12.304 -53.125  38.651  1.00 41.690          H  
ATOM  47844  HD2 PHE C3111      13.135 -51.684  42.572  1.00 41.690          H  
ATOM  47845  HE1 PHE C3111      14.004 -54.835  38.920  1.00 41.690          H  
ATOM  47846  HE2 PHE C3111      14.867 -53.422  42.835  1.00 41.690          H  
ATOM  47847  HZ  PHE C3111      15.295 -54.992  41.004  1.00 41.690          H  
ATOM  47848  N   GLY C3112      10.148 -48.622  39.146  1.00 23.530          N  
ATOM  47849  CA  GLY C3112       9.125 -47.575  39.128  1.00 22.910          C  
ATOM  47850  C   GLY C3112       8.200 -47.736  37.916  1.00 22.880          C  
ATOM  47851  O   GLY C3112       7.006 -47.444  37.989  1.00 22.680          O  
ATOM  47852  H   GLY C3112      11.123 -48.314  39.216  1.00 28.240          H  
ATOM  47853 1HA  GLY C3112       8.551 -47.621  40.046  1.00 27.490          H  
ATOM  47854 2HA  GLY C3112       9.616 -46.602  39.095  1.00 27.490          H  
ATOM  47855  N   VAL C3113       8.771 -48.217  36.813  1.00 23.110          N  
ATOM  47856  CA  VAL C3113       8.113 -48.548  35.554  1.00 23.170          C  
ATOM  47857  C   VAL C3113       7.162 -49.749  35.618  1.00 24.030          C  
ATOM  47858  O   VAL C3113       6.094 -49.712  34.999  1.00 24.090          O  
ATOM  47859  CB  VAL C3113       9.145 -48.790  34.446  1.00 32.410          C  
ATOM  47860  CG1 VAL C3113       8.476 -49.346  33.222  1.00 32.410          C  
ATOM  47861  CG2 VAL C3113       9.824 -47.464  34.092  1.00 32.410          C  
ATOM  47862  H   VAL C3113       9.790 -48.313  36.854  1.00 27.730          H  
ATOM  47863  HA  VAL C3113       7.524 -47.678  35.265  1.00 27.800          H  
ATOM  47864  HB  VAL C3113       9.875 -49.494  34.782  1.00 38.900          H  
ATOM  47865 1HG1 VAL C3113       9.219 -49.489  32.478  1.00 38.900          H  
ATOM  47866 2HG1 VAL C3113       7.994 -50.302  33.414  1.00 38.900          H  
ATOM  47867 3HG1 VAL C3113       7.744 -48.640  32.880  1.00 38.900          H  
ATOM  47868 1HG2 VAL C3113      10.569 -47.629  33.319  1.00 38.900          H  
ATOM  47869 2HG2 VAL C3113       9.076 -46.762  33.743  1.00 38.900          H  
ATOM  47870 3HG2 VAL C3113      10.306 -47.044  34.949  1.00 38.900          H  
ATOM  47871  N   LEU C3114       7.540 -50.817  36.331  1.00 24.720          N  
ATOM  47872  CA  LEU C3114       6.720 -52.025  36.342  1.00 25.560          C  
ATOM  47873  C   LEU C3114       5.243 -51.801  36.693  1.00 25.540          C  
ATOM  47874  O   LEU C3114       4.407 -52.424  36.048  1.00 25.930          O  
ATOM  47875  CB  LEU C3114       7.343 -53.095  37.253  1.00 35.450          C  
ATOM  47876  CG  LEU C3114       8.612 -53.793  36.722  1.00 35.450          C  
ATOM  47877  CD1 LEU C3114       9.226 -54.615  37.844  1.00 35.450          C  
ATOM  47878  CD2 LEU C3114       8.253 -54.716  35.539  1.00 35.450          C  
ATOM  47879  H   LEU C3114       8.448 -50.792  36.812  1.00 29.660          H  
ATOM  47880  HA  LEU C3114       6.737 -52.410  35.335  1.00 30.670          H  
ATOM  47881 1HB  LEU C3114       7.636 -52.634  38.186  1.00 42.540          H  
ATOM  47882 2HB  LEU C3114       6.599 -53.857  37.461  1.00 42.540          H  
ATOM  47883  HG  LEU C3114       9.331 -53.049  36.399  1.00 42.540          H  
ATOM  47884 1HD1 LEU C3114      10.128 -55.106  37.482  1.00 42.540          H  
ATOM  47885 2HD1 LEU C3114       9.481 -53.966  38.679  1.00 42.540          H  
ATOM  47886 3HD1 LEU C3114       8.513 -55.367  38.177  1.00 42.540          H  
ATOM  47887 1HD2 LEU C3114       9.159 -55.207  35.187  1.00 42.540          H  
ATOM  47888 2HD2 LEU C3114       7.539 -55.468  35.866  1.00 42.540          H  
ATOM  47889 3HD2 LEU C3114       7.826 -54.158  34.726  1.00 42.540          H  
ATOM  47890  N   PRO C3115       4.829 -50.955  37.652  1.00 25.100          N  
ATOM  47891  CA  PRO C3115       3.429 -50.652  37.887  1.00 25.050          C  
ATOM  47892  C   PRO C3115       2.687 -50.269  36.587  1.00 24.670          C  
ATOM  47893  O   PRO C3115       1.489 -50.526  36.480  1.00 24.820          O  
ATOM  47894  CB  PRO C3115       3.523 -49.493  38.875  1.00 37.580          C  
ATOM  47895  CG  PRO C3115       4.786 -49.786  39.644  1.00 37.580          C  
ATOM  47896  CD  PRO C3115       5.732 -50.378  38.643  1.00 37.580          C  
ATOM  47897  HA  PRO C3115       2.951 -51.524  38.358  1.00 30.060          H  
ATOM  47898 1HB  PRO C3115       3.568 -48.546  38.333  1.00 45.090          H  
ATOM  47899 2HB  PRO C3115       2.628 -49.461  39.522  1.00 45.090          H  
ATOM  47900 1HG  PRO C3115       5.178 -48.854  40.093  1.00 45.090          H  
ATOM  47901 2HG  PRO C3115       4.576 -50.473  40.473  1.00 45.090          H  
ATOM  47902 1HD  PRO C3115       6.311 -49.622  38.239  1.00 45.090          H  
ATOM  47903 2HD  PRO C3115       6.329 -51.138  39.132  1.00 45.090          H  
ATOM  47904  N   LEU C3116       3.370 -49.627  35.613  1.00 24.190          N  
ATOM  47905  CA  LEU C3116       2.727 -49.288  34.349  1.00 23.860          C  
ATOM  47906  C   LEU C3116       2.599 -50.547  33.501  1.00 24.580          C  
ATOM  47907  O   LEU C3116       1.542 -50.898  32.987  1.00 24.820          O  
ATOM  47908  CB  LEU C3116       3.600 -48.316  33.537  1.00 33.540          C  
ATOM  47909  CG  LEU C3116       3.824 -46.893  34.019  1.00 33.540          C  
ATOM  47910  CD1 LEU C3116       4.919 -46.276  33.129  1.00 33.540          C  
ATOM  47911  CD2 LEU C3116       2.536 -46.103  33.882  1.00 33.540          C  
ATOM  47912  H   LEU C3116       4.361 -49.400  35.691  1.00 29.030          H  
ATOM  47913  HA  LEU C3116       1.738 -48.881  34.544  1.00 28.630          H  
ATOM  47914 1HB  LEU C3116       4.572 -48.759  33.413  1.00 40.240          H  
ATOM  47915 2HB  LEU C3116       3.160 -48.236  32.562  1.00 40.240          H  
ATOM  47916  HG  LEU C3116       4.164 -46.887  35.057  1.00 40.240          H  
ATOM  47917 1HD1 LEU C3116       5.110 -45.254  33.428  1.00 40.240          H  
ATOM  47918 2HD1 LEU C3116       5.837 -46.858  33.227  1.00 40.240          H  
ATOM  47919 3HD1 LEU C3116       4.589 -46.291  32.094  1.00 40.240          H  
ATOM  47920 1HD2 LEU C3116       2.697 -45.071  34.188  1.00 40.240          H  
ATOM  47921 2HD2 LEU C3116       2.238 -46.136  32.848  1.00 40.240          H  
ATOM  47922 3HD2 LEU C3116       1.757 -46.544  34.504  1.00 40.240          H  
ATOM  47923  N   ALA C3117       3.720 -51.253  33.376  1.00 24.980          N  
ATOM  47924  CA  ALA C3117       3.827 -52.434  32.512  1.00 25.680          C  
ATOM  47925  C   ALA C3117       2.858 -53.539  32.925  1.00 26.440          C  
ATOM  47926  O   ALA C3117       2.309 -54.260  32.092  1.00 26.870          O  
ATOM  47927  CB  ALA C3117       5.256 -52.956  32.531  1.00 35.670          C  
ATOM  47928  H   ALA C3117       4.533 -50.913  33.899  1.00 29.980          H  
ATOM  47929  HA  ALA C3117       3.580 -52.128  31.496  1.00 30.820          H  
ATOM  47930 1HB  ALA C3117       5.341 -53.804  31.864  1.00 42.810          H  
ATOM  47931 2HB  ALA C3117       5.939 -52.169  32.205  1.00 42.810          H  
ATOM  47932 3HB  ALA C3117       5.508 -53.264  33.538  1.00 42.810          H  
ATOM  47933  N   LEU C3118       2.635 -53.658  34.224  1.00 26.610          N  
ATOM  47934  CA  LEU C3118       1.793 -54.689  34.795  1.00 27.340          C  
ATOM  47935  C   LEU C3118       0.379 -54.196  35.152  1.00 27.140          C  
ATOM  47936  O   LEU C3118      -0.360 -54.893  35.854  1.00 27.670          O  
ATOM  47937  CB  LEU C3118       2.510 -55.197  36.048  1.00 37.980          C  
ATOM  47938  CG  LEU C3118       3.974 -55.752  35.816  1.00 37.980          C  
ATOM  47939  CD1 LEU C3118       4.563 -56.139  37.153  1.00 37.980          C  
ATOM  47940  CD2 LEU C3118       3.975 -56.931  34.841  1.00 37.980          C  
ATOM  47941  H   LEU C3118       3.139 -53.042  34.867  1.00 31.930          H  
ATOM  47942  HA  LEU C3118       1.682 -55.488  34.070  1.00 32.810          H  
ATOM  47943 1HB  LEU C3118       2.580 -54.367  36.755  1.00 45.580          H  
ATOM  47944 2HB  LEU C3118       1.912 -55.988  36.499  1.00 45.580          H  
ATOM  47945  HG  LEU C3118       4.597 -54.958  35.404  1.00 45.580          H  
ATOM  47946 1HD1 LEU C3118       5.582 -56.495  37.015  1.00 45.580          H  
ATOM  47947 2HD1 LEU C3118       4.568 -55.268  37.809  1.00 45.580          H  
ATOM  47948 3HD1 LEU C3118       3.962 -56.927  37.601  1.00 45.580          H  
ATOM  47949 1HD2 LEU C3118       4.998 -57.280  34.707  1.00 45.580          H  
ATOM  47950 2HD2 LEU C3118       3.364 -57.741  35.243  1.00 45.580          H  
ATOM  47951 3HD2 LEU C3118       3.581 -56.624  33.876  1.00 45.580          H  
ATOM  47952  N   SER C3119       0.024 -52.992  34.706  1.00 26.420          N  
ATOM  47953  CA  SER C3119      -1.253 -52.344  35.012  1.00 26.200          C  
ATOM  47954  C   SER C3119      -2.531 -53.023  34.540  1.00 26.650          C  
ATOM  47955  O   SER C3119      -2.595 -53.655  33.477  1.00 26.910          O  
ATOM  47956  CB  SER C3119      -1.284 -50.951  34.473  1.00 36.770          C  
ATOM  47957  OG  SER C3119      -2.534 -50.402  34.710  1.00 36.770          O  
ATOM  47958  H   SER C3119       0.673 -52.461  34.117  1.00 31.700          H  
ATOM  47959  HA  SER C3119      -1.312 -52.268  36.099  1.00 31.440          H  
ATOM  47960 1HB  SER C3119      -0.519 -50.348  34.952  1.00 44.120          H  
ATOM  47961 2HB  SER C3119      -1.080 -50.956  33.403  1.00 44.120          H  
ATOM  47962  HG  SER C3119      -2.442 -49.461  34.509  1.00 44.120          H  
ATOM  47963  N   THR C3120      -3.581 -52.883  35.345  1.00 26.720          N  
ATOM  47964  CA  THR C3120      -4.904 -53.388  35.003  1.00 27.060          C  
ATOM  47965  C   THR C3120      -5.938 -52.278  35.177  1.00 26.460          C  
ATOM  47966  O   THR C3120      -5.694 -51.312  35.900  1.00 26.060          O  
ATOM  47967  CB  THR C3120      -5.297 -54.585  35.894  1.00 37.750          C  
ATOM  47968  OG1 THR C3120      -5.398 -54.154  37.266  1.00 37.750          O  
ATOM  47969  CG2 THR C3120      -4.237 -55.674  35.793  1.00 37.750          C  
ATOM  47970  H   THR C3120      -3.462 -52.370  36.207  1.00 32.060          H  
ATOM  47971  HA  THR C3120      -4.908 -53.701  33.959  1.00 32.470          H  
ATOM  47972  HB  THR C3120      -6.258 -54.981  35.570  1.00 45.300          H  
ATOM  47973  HG1 THR C3120      -6.157 -53.572  37.377  1.00 45.300          H  
ATOM  47974 1HG2 THR C3120      -4.520 -56.515  36.422  1.00 45.300          H  
ATOM  47975 2HG2 THR C3120      -4.153 -56.003  34.758  1.00 45.300          H  
ATOM  47976 3HG2 THR C3120      -3.274 -55.290  36.126  1.00 45.300          H  
ATOM  47977  N   GLY C3121      -7.113 -52.455  34.581  1.00 26.450          N  
ATOM  47978  CA  GLY C3121      -8.192 -51.488  34.748  1.00 25.940          C  
ATOM  47979  C   GLY C3121      -8.087 -50.274  33.845  1.00 25.060          C  
ATOM  47980  O   GLY C3121      -7.392 -50.298  32.823  1.00 24.900          O  
ATOM  47981  H   GLY C3121      -7.255 -53.267  33.999  1.00 31.740          H  
ATOM  47982 1HA  GLY C3121      -9.140 -51.984  34.553  1.00 31.130          H  
ATOM  47983 2HA  GLY C3121      -8.204 -51.153  35.781  1.00 31.130          H  
ATOM  47984  N   ALA C3122      -8.850 -49.235  34.179  1.00 24.530          N  
ATOM  47985  CA  ALA C3122      -8.915 -48.060  33.330  1.00 23.690          C  
ATOM  47986  C   ALA C3122      -7.535 -47.466  33.133  1.00 23.180          C  
ATOM  47987  O   ALA C3122      -6.761 -47.320  34.077  1.00 23.210          O  
ATOM  47988  CB  ALA C3122      -9.836 -47.017  33.941  1.00 33.500          C  
ATOM  47989  H   ALA C3122      -9.393 -49.276  35.035  1.00 29.440          H  
ATOM  47990  HA  ALA C3122      -9.302 -48.360  32.355  1.00 28.430          H  
ATOM  47991 1HB  ALA C3122      -9.888 -46.143  33.291  1.00 40.200          H  
ATOM  47992 2HB  ALA C3122     -10.833 -47.437  34.066  1.00 40.200          H  
ATOM  47993 3HB  ALA C3122      -9.437 -46.727  34.905  1.00 40.200          H  
ATOM  47994  N   GLY C3123      -7.241 -47.114  31.891  1.00 22.770          N  
ATOM  47995  CA  GLY C3123      -5.984 -46.489  31.501  1.00 22.250          C  
ATOM  47996  C   GLY C3123      -4.839 -47.484  31.267  1.00 22.790          C  
ATOM  47997  O   GLY C3123      -3.744 -47.078  30.854  1.00 22.430          O  
ATOM  47998  H   GLY C3123      -7.925 -47.300  31.168  1.00 27.320          H  
ATOM  47999 1HA  GLY C3123      -6.150 -45.923  30.583  1.00 26.700          H  
ATOM  48000 2HA  GLY C3123      -5.691 -45.775  32.269  1.00 26.700          H  
ATOM  48001  N   ALA C3124      -5.082 -48.784  31.481  1.00 23.650          N  
ATOM  48002  CA  ALA C3124      -4.032 -49.785  31.322  1.00 24.220          C  
ATOM  48003  C   ALA C3124      -3.455 -49.802  29.905  1.00 24.090          C  
ATOM  48004  O   ALA C3124      -2.275 -50.069  29.724  1.00 24.240          O  
ATOM  48005  CB  ALA C3124      -4.543 -51.161  31.695  1.00 33.680          C  
ATOM  48006  H   ALA C3124      -6.003 -49.089  31.818  1.00 28.380          H  
ATOM  48007  HA  ALA C3124      -3.230 -49.534  32.012  1.00 29.060          H  
ATOM  48008 1HB  ALA C3124      -3.735 -51.885  31.618  1.00 40.420          H  
ATOM  48009 2HB  ALA C3124      -4.905 -51.128  32.718  1.00 40.420          H  
ATOM  48010 3HB  ALA C3124      -5.353 -51.441  31.029  1.00 40.420          H  
ATOM  48011  N   GLY C3125      -4.251 -49.531  28.873  1.00 23.850          N  
ATOM  48012  CA  GLY C3125      -3.735 -49.577  27.504  1.00 23.800          C  
ATOM  48013  C   GLY C3125      -2.549 -48.627  27.336  1.00 23.160          C  
ATOM  48014  O   GLY C3125      -1.450 -49.030  26.923  1.00 23.400          O  
ATOM  48015  H   GLY C3125      -5.231 -49.279  29.019  1.00 28.620          H  
ATOM  48016 1HA  GLY C3125      -3.434 -50.596  27.263  1.00 28.560          H  
ATOM  48017 2HA  GLY C3125      -4.533 -49.298  26.812  1.00 28.560          H  
ATOM  48018  N   SER C3126      -2.772 -47.357  27.669  1.00 22.360          N  
ATOM  48019  CA  SER C3126      -1.739 -46.341  27.577  1.00 21.680          C  
ATOM  48020  C   SER C3126      -0.580 -46.650  28.524  1.00 21.900          C  
ATOM  48021  O   SER C3126       0.590 -46.480  28.164  1.00 21.780          O  
ATOM  48022  CB  SER C3126      -2.329 -44.998  27.925  1.00 30.620          C  
ATOM  48023  OG  SER C3126      -3.296 -44.607  26.988  1.00 30.620          O  
ATOM  48024  H   SER C3126      -3.700 -47.086  27.975  1.00 26.830          H  
ATOM  48025  HA  SER C3126      -1.358 -46.315  26.558  1.00 26.020          H  
ATOM  48026 1HB  SER C3126      -2.775 -45.042  28.919  1.00 36.750          H  
ATOM  48027 2HB  SER C3126      -1.537 -44.271  27.952  1.00 36.750          H  
ATOM  48028  HG  SER C3126      -3.591 -43.732  27.264  1.00 36.750          H  
ATOM  48029  N   GLN C3127      -0.892 -47.128  29.739  1.00 22.280          N  
ATOM  48030  CA  GLN C3127       0.158 -47.420  30.709  1.00 22.510          C  
ATOM  48031  C   GLN C3127       1.058 -48.556  30.236  1.00 23.180          C  
ATOM  48032  O   GLN C3127       2.283 -48.453  30.344  1.00 23.110          O  
ATOM  48033  CB  GLN C3127      -0.455 -47.716  32.082  1.00 31.420          C  
ATOM  48034  CG  GLN C3127      -1.092 -46.477  32.768  1.00 31.420          C  
ATOM  48035  CD  GLN C3127      -1.823 -46.796  34.015  1.00 31.420          C  
ATOM  48036  OE1 GLN C3127      -1.934 -47.950  34.393  1.00 31.420          O  
ATOM  48037  NE2 GLN C3127      -2.337 -45.787  34.677  1.00 31.420          N  
ATOM  48038  H   GLN C3127      -1.877 -47.263  29.996  1.00 26.740          H  
ATOM  48039  HA  GLN C3127       0.786 -46.547  30.800  1.00 27.010          H  
ATOM  48040 1HB  GLN C3127      -1.219 -48.468  31.965  1.00 37.710          H  
ATOM  48041 2HB  GLN C3127       0.303 -48.128  32.737  1.00 37.710          H  
ATOM  48042 1HG  GLN C3127      -0.320 -45.776  33.029  1.00 37.710          H  
ATOM  48043 2HG  GLN C3127      -1.796 -46.022  32.085  1.00 37.710          H  
ATOM  48044 1HE2 GLN C3127      -2.866 -45.956  35.528  1.00 37.710          H  
ATOM  48045 2HE2 GLN C3127      -2.228 -44.857  34.336  1.00 37.710          H  
ATOM  48046  N   HIS C3128       0.486 -49.591  29.612  1.00 23.800          N  
ATOM  48047  CA  HIS C3128       1.292 -50.692  29.109  1.00 24.470          C  
ATOM  48048  C   HIS C3128       2.204 -50.188  28.018  1.00 24.110          C  
ATOM  48049  O   HIS C3128       3.392 -50.496  27.982  1.00 24.320          O  
ATOM  48050  CB  HIS C3128       0.430 -51.778  28.455  1.00 33.990          C  
ATOM  48051  CG  HIS C3128      -0.415 -52.572  29.350  1.00 33.990          C  
ATOM  48052  ND1 HIS C3128      -1.373 -53.437  28.864  1.00 33.990          N  
ATOM  48053  CD2 HIS C3128      -0.489 -52.648  30.693  1.00 33.990          C  
ATOM  48054  CE1 HIS C3128      -1.994 -54.004  29.874  1.00 33.990          C  
ATOM  48055  NE2 HIS C3128      -1.479 -53.541  30.988  1.00 33.990          N  
ATOM  48056  H   HIS C3128      -0.532 -49.658  29.560  1.00 28.560          H  
ATOM  48057  HA  HIS C3128       1.890 -51.122  29.910  1.00 29.360          H  
ATOM  48058 1HB  HIS C3128      -0.234 -51.303  27.730  1.00 40.790          H  
ATOM  48059 2HB  HIS C3128       1.066 -52.462  27.903  1.00 40.790          H  
ATOM  48060  HD2 HIS C3128       0.110 -52.100  31.407  1.00 40.790          H  
ATOM  48061  HE1 HIS C3128      -2.805 -54.727  29.800  1.00 40.790          H  
ATOM  48062  HE2 HIS C3128      -1.783 -53.791  31.935  1.00 40.790          H  
ATOM  48063  N   SER C3129       1.680 -49.346  27.131  1.00 23.540          N  
ATOM  48064  CA  SER C3129       2.498 -48.858  26.034  1.00 23.230          C  
ATOM  48065  C   SER C3129       3.712 -48.071  26.546  1.00 22.730          C  
ATOM  48066  O   SER C3129       4.852 -48.320  26.119  1.00 22.890          O  
ATOM  48067  CB  SER C3129       1.657 -48.008  25.107  1.00 32.650          C  
ATOM  48068  OG  SER C3129       2.409 -47.584  24.013  1.00 32.650          O  
ATOM  48069  H   SER C3129       0.680 -49.116  27.177  1.00 28.250          H  
ATOM  48070  HA  SER C3129       2.862 -49.717  25.471  1.00 27.880          H  
ATOM  48071 1HB  SER C3129       0.802 -48.590  24.765  1.00 39.180          H  
ATOM  48072 2HB  SER C3129       1.268 -47.143  25.647  1.00 39.180          H  
ATOM  48073  HG  SER C3129       2.939 -46.845  24.320  1.00 39.180          H  
ATOM  48074  N   VAL C3130       3.483 -47.152  27.497  1.00 22.160          N  
ATOM  48075  CA  VAL C3130       4.588 -46.358  28.023  1.00 21.630          C  
ATOM  48076  C   VAL C3130       5.565 -47.245  28.777  1.00 22.200          C  
ATOM  48077  O   VAL C3130       6.775 -47.183  28.526  1.00 22.160          O  
ATOM  48078  CB  VAL C3130       4.095 -45.250  28.992  1.00 30.490          C  
ATOM  48079  CG1 VAL C3130       5.292 -44.553  29.662  1.00 30.490          C  
ATOM  48080  CG2 VAL C3130       3.294 -44.238  28.243  1.00 30.490          C  
ATOM  48081  H   VAL C3130       2.519 -46.999  27.819  1.00 26.590          H  
ATOM  48082  HA  VAL C3130       5.107 -45.891  27.185  1.00 25.960          H  
ATOM  48083  HB  VAL C3130       3.477 -45.705  29.773  1.00 36.590          H  
ATOM  48084 1HG1 VAL C3130       4.931 -43.779  30.341  1.00 36.590          H  
ATOM  48085 2HG1 VAL C3130       5.896 -45.261  30.229  1.00 36.590          H  
ATOM  48086 3HG1 VAL C3130       5.905 -44.100  28.885  1.00 36.590          H  
ATOM  48087 1HG2 VAL C3130       2.947 -43.472  28.909  1.00 36.590          H  
ATOM  48088 2HG2 VAL C3130       3.922 -43.788  27.477  1.00 36.590          H  
ATOM  48089 3HG2 VAL C3130       2.437 -44.726  27.787  1.00 36.590          H  
ATOM  48090  N   GLY C3131       5.016 -48.079  29.670  1.00 22.780          N  
ATOM  48091  CA  GLY C3131       5.746 -48.987  30.530  1.00 23.380          C  
ATOM  48092  C   GLY C3131       6.640 -49.947  29.775  1.00 23.980          C  
ATOM  48093  O   GLY C3131       7.843 -50.001  30.019  1.00 24.030          O  
ATOM  48094  H   GLY C3131       4.001 -48.061  29.783  1.00 27.340          H  
ATOM  48095 1HA  GLY C3131       6.340 -48.400  31.219  1.00 28.060          H  
ATOM  48096 2HA  GLY C3131       5.028 -49.553  31.121  1.00 28.060          H  
ATOM  48097  N   PHE C3132       6.091 -50.715  28.843  1.00 24.460          N  
ATOM  48098  CA  PHE C3132       6.926 -51.668  28.136  1.00 25.110          C  
ATOM  48099  C   PHE C3132       8.017 -50.968  27.335  1.00 24.720          C  
ATOM  48100  O   PHE C3132       9.160 -51.437  27.312  1.00 25.050          O  
ATOM  48101  CB  PHE C3132       6.085 -52.607  27.276  1.00 34.890          C  
ATOM  48102  CG  PHE C3132       5.387 -53.650  28.128  1.00 34.890          C  
ATOM  48103  CD1 PHE C3132       4.018 -53.610  28.344  1.00 34.890          C  
ATOM  48104  CD2 PHE C3132       6.119 -54.657  28.743  1.00 34.890          C  
ATOM  48105  CE1 PHE C3132       3.403 -54.541  29.148  1.00 34.890          C  
ATOM  48106  CE2 PHE C3132       5.511 -55.590  29.544  1.00 34.890          C  
ATOM  48107  CZ  PHE C3132       4.148 -55.530  29.749  1.00 34.890          C  
ATOM  48108  H   PHE C3132       5.090 -50.655  28.640  1.00 29.350          H  
ATOM  48109  HA  PHE C3132       7.420 -52.287  28.883  1.00 30.130          H  
ATOM  48110 1HB  PHE C3132       5.326 -52.028  26.741  1.00 41.870          H  
ATOM  48111 2HB  PHE C3132       6.711 -53.109  26.540  1.00 41.870          H  
ATOM  48112  HD1 PHE C3132       3.432 -52.839  27.875  1.00 41.870          H  
ATOM  48113  HD2 PHE C3132       7.183 -54.699  28.586  1.00 41.870          H  
ATOM  48114  HE1 PHE C3132       2.321 -54.499  29.320  1.00 41.870          H  
ATOM  48115  HE2 PHE C3132       6.102 -56.372  30.022  1.00 41.870          H  
ATOM  48116  HZ  PHE C3132       3.654 -56.260  30.391  1.00 41.870          H  
ATOM  48117  N   GLY C3133       7.711 -49.828  26.702  1.00 24.000          N  
ATOM  48118  CA  GLY C3133       8.727 -49.113  25.945  1.00 23.630          C  
ATOM  48119  C   GLY C3133       9.932 -48.765  26.827  1.00 23.360          C  
ATOM  48120  O   GLY C3133      11.074 -49.138  26.503  1.00 23.620          O  
ATOM  48121  H   GLY C3133       6.757 -49.452  26.703  1.00 28.800          H  
ATOM  48122 1HA  GLY C3133       9.046 -49.723  25.099  1.00 28.360          H  
ATOM  48123 2HA  GLY C3133       8.290 -48.200  25.539  1.00 28.360          H  
ATOM  48124  N   VAL C3134       9.687 -48.060  27.949  1.00 22.850          N  
ATOM  48125  CA  VAL C3134      10.808 -47.677  28.806  1.00 22.560          C  
ATOM  48126  C   VAL C3134      11.456 -48.835  29.555  1.00 23.260          C  
ATOM  48127  O   VAL C3134      12.651 -48.774  29.839  1.00 23.200          O  
ATOM  48128  CB  VAL C3134      10.498 -46.567  29.845  1.00 31.700          C  
ATOM  48129  CG1 VAL C3134      10.149 -45.316  29.247  1.00 31.700          C  
ATOM  48130  CG2 VAL C3134       9.384 -46.942  30.724  1.00 31.700          C  
ATOM  48131  H   VAL C3134       8.718 -47.798  28.172  1.00 27.420          H  
ATOM  48132  HA  VAL C3134      11.560 -47.258  28.150  1.00 27.070          H  
ATOM  48133  HB  VAL C3134      11.387 -46.418  30.406  1.00 38.040          H  
ATOM  48134 1HG1 VAL C3134      10.014 -44.620  30.028  1.00 38.040          H  
ATOM  48135 2HG1 VAL C3134      10.929 -44.971  28.589  1.00 38.040          H  
ATOM  48136 3HG1 VAL C3134       9.244 -45.438  28.725  1.00 38.040          H  
ATOM  48137 1HG2 VAL C3134       9.218 -46.159  31.454  1.00 38.040          H  
ATOM  48138 2HG2 VAL C3134       8.491 -47.086  30.156  1.00 38.040          H  
ATOM  48139 3HG2 VAL C3134       9.628 -47.828  31.207  1.00 38.040          H  
ATOM  48140  N   LEU C3135      10.697 -49.875  29.900  1.00 23.930          N  
ATOM  48141  CA  LEU C3135      11.260 -50.997  30.628  1.00 24.630          C  
ATOM  48142  C   LEU C3135      12.284 -51.709  29.750  1.00 25.110          C  
ATOM  48143  O   LEU C3135      13.426 -51.929  30.160  1.00 25.250          O  
ATOM  48144  CB  LEU C3135      10.117 -51.957  31.009  1.00 34.200          C  
ATOM  48145  CG  LEU C3135      10.422 -53.210  31.814  1.00 34.200          C  
ATOM  48146  CD1 LEU C3135      11.024 -52.823  33.197  1.00 34.200          C  
ATOM  48147  CD2 LEU C3135       9.101 -53.972  31.990  1.00 34.200          C  
ATOM  48148  H   LEU C3135       9.694 -49.870  29.692  1.00 28.720          H  
ATOM  48149  HA  LEU C3135      11.749 -50.616  31.519  1.00 29.560          H  
ATOM  48150 1HB  LEU C3135       9.373 -51.422  31.542  1.00 41.040          H  
ATOM  48151 2HB  LEU C3135       9.655 -52.285  30.083  1.00 41.040          H  
ATOM  48152  HG  LEU C3135      11.141 -53.834  31.282  1.00 41.040          H  
ATOM  48153 1HD1 LEU C3135      11.220 -53.728  33.772  1.00 41.040          H  
ATOM  48154 2HD1 LEU C3135      11.959 -52.281  33.065  1.00 41.040          H  
ATOM  48155 3HD1 LEU C3135      10.315 -52.194  33.748  1.00 41.040          H  
ATOM  48156 1HD2 LEU C3135       9.277 -54.884  32.562  1.00 41.040          H  
ATOM  48157 2HD2 LEU C3135       8.390 -53.338  32.522  1.00 41.040          H  
ATOM  48158 3HD2 LEU C3135       8.689 -54.230  31.020  1.00 41.040          H  
ATOM  48159  N   GLY C3136      11.897 -51.996  28.504  1.00 25.350          N  
ATOM  48160  CA  GLY C3136      12.764 -52.663  27.544  1.00 25.840          C  
ATOM  48161  C   GLY C3136      13.993 -51.827  27.307  1.00 25.340          C  
ATOM  48162  O   GLY C3136      15.131 -52.311  27.401  1.00 25.680          O  
ATOM  48163  H   GLY C3136      10.941 -51.765  28.219  1.00 30.420          H  
ATOM  48164 1HA  GLY C3136      13.044 -53.649  27.910  1.00 31.010          H  
ATOM  48165 2HA  GLY C3136      12.231 -52.790  26.605  1.00 31.010          H  
ATOM  48166  N   GLY C3137      13.743 -50.560  26.991  1.00 24.550          N  
ATOM  48167  CA  GLY C3137      14.760 -49.583  26.707  1.00 23.990          C  
ATOM  48168  C   GLY C3137      15.780 -49.417  27.815  1.00 23.820          C  
ATOM  48169  O   GLY C3137      16.976 -49.519  27.551  1.00 23.960          O  
ATOM  48170  H   GLY C3137      12.772 -50.252  26.902  1.00 29.460          H  
ATOM  48171 1HA  GLY C3137      15.278 -49.851  25.792  1.00 28.790          H  
ATOM  48172 2HA  GLY C3137      14.271 -48.637  26.509  1.00 28.790          H  
ATOM  48173  N   VAL C3138      15.359 -49.160  29.056  1.00 23.550          N  
ATOM  48174  CA  VAL C3138      16.362 -48.934  30.082  1.00 23.360          C  
ATOM  48175  C   VAL C3138      17.130 -50.203  30.418  1.00 24.160          C  
ATOM  48176  O   VAL C3138      18.322 -50.145  30.724  1.00 24.110          O  
ATOM  48177  CB  VAL C3138      15.756 -48.337  31.379  1.00 32.780          C  
ATOM  48178  CG1 VAL C3138      14.984 -49.418  32.242  1.00 32.780          C  
ATOM  48179  CG2 VAL C3138      16.896 -47.663  32.177  1.00 32.780          C  
ATOM  48180  H   VAL C3138      14.361 -49.091  29.267  1.00 28.260          H  
ATOM  48181  HA  VAL C3138      17.068 -48.202  29.695  1.00 28.030          H  
ATOM  48182  HB  VAL C3138      15.020 -47.594  31.093  1.00 39.340          H  
ATOM  48183 1HG1 VAL C3138      14.549 -48.954  33.114  1.00 39.340          H  
ATOM  48184 2HG1 VAL C3138      14.191 -49.860  31.645  1.00 39.340          H  
ATOM  48185 3HG1 VAL C3138      15.658 -50.197  32.581  1.00 39.340          H  
ATOM  48186 1HG2 VAL C3138      16.517 -47.200  33.074  1.00 39.340          H  
ATOM  48187 2HG2 VAL C3138      17.638 -48.397  32.449  1.00 39.340          H  
ATOM  48188 3HG2 VAL C3138      17.368 -46.904  31.554  1.00 39.340          H  
ATOM  48189  N   LEU C3139      16.479 -51.365  30.413  1.00 24.910          N  
ATOM  48190  CA  LEU C3139      17.219 -52.550  30.781  1.00 25.670          C  
ATOM  48191  C   LEU C3139      18.317 -52.867  29.767  1.00 25.940          C  
ATOM  48192  O   LEU C3139      19.451 -53.185  30.167  1.00 26.150          O  
ATOM  48193  CB  LEU C3139      16.238 -53.713  30.941  1.00 35.630          C  
ATOM  48194  CG  LEU C3139      15.231 -53.602  32.155  1.00 35.630          C  
ATOM  48195  CD1 LEU C3139      14.199 -54.715  32.032  1.00 35.630          C  
ATOM  48196  CD2 LEU C3139      15.971 -53.685  33.501  1.00 35.630          C  
ATOM  48197  H   LEU C3139      15.478 -51.427  30.191  1.00 29.890          H  
ATOM  48198  HA  LEU C3139      17.709 -52.359  31.729  1.00 30.800          H  
ATOM  48199 1HB  LEU C3139      15.639 -53.770  30.026  1.00 42.760          H  
ATOM  48200 2HB  LEU C3139      16.801 -54.637  31.042  1.00 42.760          H  
ATOM  48201  HG  LEU C3139      14.708 -52.652  32.105  1.00 42.760          H  
ATOM  48202 1HD1 LEU C3139      13.484 -54.639  32.847  1.00 42.760          H  
ATOM  48203 2HD1 LEU C3139      13.673 -54.615  31.080  1.00 42.760          H  
ATOM  48204 3HD1 LEU C3139      14.694 -55.683  32.076  1.00 42.760          H  
ATOM  48205 1HD2 LEU C3139      15.246 -53.608  34.310  1.00 42.760          H  
ATOM  48206 2HD2 LEU C3139      16.494 -54.639  33.572  1.00 42.760          H  
ATOM  48207 3HD2 LEU C3139      16.685 -52.875  33.597  1.00 42.760          H  
ATOM  48208  N   SER C3140      18.023 -52.714  28.464  1.00 25.910          N  
ATOM  48209  CA  SER C3140      19.041 -52.968  27.456  1.00 26.190          C  
ATOM  48210  C   SER C3140      20.032 -51.821  27.413  1.00 25.530          C  
ATOM  48211  O   SER C3140      21.232 -52.041  27.258  1.00 25.750          O  
ATOM  48212  CB  SER C3140      18.445 -53.168  26.081  1.00 36.550          C  
ATOM  48213  OG  SER C3140      17.678 -54.346  26.009  1.00 36.550          O  
ATOM  48214  H   SER C3140      17.073 -52.460  28.169  1.00 31.090          H  
ATOM  48215  HA  SER C3140      19.577 -53.875  27.729  1.00 31.430          H  
ATOM  48216 1HB  SER C3140      17.836 -52.310  25.851  1.00 43.860          H  
ATOM  48217 2HB  SER C3140      19.242 -53.204  25.344  1.00 43.860          H  
ATOM  48218  HG  SER C3140      17.419 -54.440  25.091  1.00 43.860          H  
ATOM  48219  N   ALA C3141      19.563 -50.574  27.581  1.00 24.700          N  
ATOM  48220  CA  ALA C3141      20.471 -49.446  27.518  1.00 24.030          C  
ATOM  48221  C   ALA C3141      21.547 -49.564  28.571  1.00 24.020          C  
ATOM  48222  O   ALA C3141      22.725 -49.365  28.271  1.00 23.940          O  
ATOM  48223  CB  ALA C3141      19.735 -48.137  27.749  1.00 33.910          C  
ATOM  48224  H   ALA C3141      18.569 -50.389  27.704  1.00 29.640          H  
ATOM  48225  HA  ALA C3141      20.937 -49.440  26.532  1.00 28.840          H  
ATOM  48226 1HB  ALA C3141      20.442 -47.323  27.691  1.00 40.690          H  
ATOM  48227 2HB  ALA C3141      18.965 -47.991  27.037  1.00 40.690          H  
ATOM  48228 3HB  ALA C3141      19.291 -48.158  28.739  1.00 40.690          H  
ATOM  48229  N   THR C3142      21.174 -49.955  29.796  1.00 24.150          N  
ATOM  48230  CA  THR C3142      22.181 -50.092  30.819  1.00 24.160          C  
ATOM  48231  C   THR C3142      23.054 -51.298  30.581  1.00 24.960          C  
ATOM  48232  O   THR C3142      24.272 -51.169  30.574  1.00 24.880          O  
ATOM  48233  CB  THR C3142      21.585 -50.122  32.227  1.00 33.820          C  
ATOM  48234  OG1 THR C3142      20.921 -48.869  32.458  1.00 33.820          O  
ATOM  48235  CG2 THR C3142      22.708 -50.322  33.250  1.00 33.820          C  
ATOM  48236  H   THR C3142      20.189 -50.101  30.038  1.00 28.980          H  
ATOM  48237  HA  THR C3142      22.820 -49.212  30.776  1.00 28.990          H  
ATOM  48238  HB  THR C3142      20.854 -50.928  32.304  1.00 40.580          H  
ATOM  48239  HG1 THR C3142      20.637 -48.817  33.384  1.00 40.580          H  
ATOM  48240 1HG2 THR C3142      22.291 -50.319  34.255  1.00 40.580          H  
ATOM  48241 2HG2 THR C3142      23.219 -51.269  33.082  1.00 40.580          H  
ATOM  48242 3HG2 THR C3142      23.413 -49.518  33.144  1.00 40.580          H  
ATOM  48243  N   PHE C3143      22.475 -52.475  30.350  1.00 25.730          N  
ATOM  48244  CA  PHE C3143      23.352 -53.620  30.159  1.00 26.490          C  
ATOM  48245  C   PHE C3143      24.336 -53.418  29.022  1.00 26.480          C  
ATOM  48246  O   PHE C3143      25.534 -53.662  29.174  1.00 26.680          O  
ATOM  48247  CB  PHE C3143      22.584 -54.905  29.885  1.00 36.780          C  
ATOM  48248  CG  PHE C3143      23.540 -56.010  29.545  1.00 36.780          C  
ATOM  48249  CD1 PHE C3143      24.268 -56.648  30.538  1.00 36.780          C  
ATOM  48250  CD2 PHE C3143      23.738 -56.394  28.221  1.00 36.780          C  
ATOM  48251  CE1 PHE C3143      25.169 -57.637  30.218  1.00 36.780          C  
ATOM  48252  CE2 PHE C3143      24.636 -57.377  27.904  1.00 36.780          C  
ATOM  48253  CZ  PHE C3143      25.355 -57.999  28.903  1.00 36.780          C  
ATOM  48254  H   PHE C3143      21.456 -52.582  30.359  1.00 30.880          H  
ATOM  48255  HA  PHE C3143      23.924 -53.761  31.073  1.00 31.790          H  
ATOM  48256 1HB  PHE C3143      22.004 -55.190  30.759  1.00 44.140          H  
ATOM  48257 2HB  PHE C3143      21.893 -54.758  29.053  1.00 44.140          H  
ATOM  48258  HD1 PHE C3143      24.127 -56.354  31.578  1.00 44.140          H  
ATOM  48259  HD2 PHE C3143      23.176 -55.898  27.429  1.00 44.140          H  
ATOM  48260  HE1 PHE C3143      25.740 -58.131  31.004  1.00 44.140          H  
ATOM  48261  HE2 PHE C3143      24.786 -57.664  26.863  1.00 44.140          H  
ATOM  48262  HZ  PHE C3143      26.072 -58.778  28.651  1.00 44.140          H  
ATOM  48263  N   LEU C3144      23.845 -52.999  27.861  1.00 26.300          N  
ATOM  48264  CA  LEU C3144      24.729 -52.820  26.741  1.00 26.370          C  
ATOM  48265  C   LEU C3144      25.660 -51.644  27.004  1.00 25.650          C  
ATOM  48266  O   LEU C3144      26.884 -51.759  26.857  1.00 25.820          O  
ATOM  48267  CB  LEU C3144      23.886 -52.532  25.491  1.00 36.890          C  
ATOM  48268  CG  LEU C3144      22.977 -53.692  24.950  1.00 36.890          C  
ATOM  48269  CD1 LEU C3144      22.010 -53.142  23.867  1.00 36.890          C  
ATOM  48270  CD2 LEU C3144      23.835 -54.793  24.353  1.00 36.890          C  
ATOM  48271  H   LEU C3144      22.850 -52.796  27.758  1.00 31.560          H  
ATOM  48272  HA  LEU C3144      25.329 -53.717  26.618  1.00 31.640          H  
ATOM  48273 1HB  LEU C3144      23.240 -51.687  25.713  1.00 44.270          H  
ATOM  48274 2HB  LEU C3144      24.554 -52.250  24.710  1.00 44.270          H  
ATOM  48275  HG  LEU C3144      22.379 -54.089  25.773  1.00 44.270          H  
ATOM  48276 1HD1 LEU C3144      21.371 -53.949  23.510  1.00 44.270          H  
ATOM  48277 2HD1 LEU C3144      21.387 -52.353  24.298  1.00 44.270          H  
ATOM  48278 3HD1 LEU C3144      22.558 -52.743  23.034  1.00 44.270          H  
ATOM  48279 1HD2 LEU C3144      23.192 -55.591  23.985  1.00 44.270          H  
ATOM  48280 2HD2 LEU C3144      24.407 -54.383  23.530  1.00 44.270          H  
ATOM  48281 3HD2 LEU C3144      24.509 -55.198  25.103  1.00 44.270          H  
ATOM  48282  N   GLY C3145      25.114 -50.526  27.487  1.00 24.850          N  
ATOM  48283  CA  GLY C3145      25.884 -49.317  27.699  1.00 24.120          C  
ATOM  48284  C   GLY C3145      27.040 -49.467  28.673  1.00 24.180          C  
ATOM  48285  O   GLY C3145      28.147 -49.008  28.397  1.00 24.000          O  
ATOM  48286  H   GLY C3145      24.111 -50.459  27.662  1.00 29.820          H  
ATOM  48287 1HA  GLY C3145      26.257 -48.962  26.741  1.00 28.940          H  
ATOM  48288 2HA  GLY C3145      25.208 -48.546  28.069  1.00 28.940          H  
ATOM  48289  N   ILE C3146      26.873 -50.201  29.765  1.00 24.550          N  
ATOM  48290  CA  ILE C3146      27.995 -50.303  30.698  1.00 24.670          C  
ATOM  48291  C   ILE C3146      29.226 -51.011  30.090  1.00 25.160          C  
ATOM  48292  O   ILE C3146      30.295 -50.990  30.693  1.00 25.040          O  
ATOM  48293  CB  ILE C3146      27.584 -50.908  32.073  1.00 34.490          C  
ATOM  48294  CG1 ILE C3146      27.080 -52.376  31.915  1.00 34.490          C  
ATOM  48295  CG2 ILE C3146      26.561 -49.977  32.752  1.00 34.490          C  
ATOM  48296  CD1 ILE C3146      26.831 -53.143  33.218  1.00 34.490          C  
ATOM  48297  H   ILE C3146      25.955 -50.602  29.981  1.00 29.460          H  
ATOM  48298  HA  ILE C3146      28.310 -49.286  30.925  1.00 29.600          H  
ATOM  48299  HB  ILE C3146      28.439 -50.941  32.709  1.00 41.390          H  
ATOM  48300 1HG1 ILE C3146      26.174 -52.378  31.348  1.00 41.390          H  
ATOM  48301 2HG1 ILE C3146      27.824 -52.917  31.356  1.00 41.390          H  
ATOM  48302 1HG2 ILE C3146      26.294 -50.352  33.735  1.00 41.390          H  
ATOM  48303 2HG2 ILE C3146      27.003 -48.987  32.859  1.00 41.390          H  
ATOM  48304 3HG2 ILE C3146      25.669 -49.903  32.142  1.00 41.390          H  
ATOM  48305 1HD1 ILE C3146      26.504 -54.154  32.974  1.00 41.390          H  
ATOM  48306 2HD1 ILE C3146      27.747 -53.192  33.795  1.00 41.390          H  
ATOM  48307 3HD1 ILE C3146      26.060 -52.652  33.802  1.00 41.390          H  
ATOM  48308  N   PHE C3147      29.095 -51.653  28.920  1.00 25.780          N  
ATOM  48309  CA  PHE C3147      30.249 -52.269  28.273  1.00 26.320          C  
ATOM  48310  C   PHE C3147      30.614 -51.509  26.992  1.00 26.080          C  
ATOM  48311  O   PHE C3147      31.801 -51.283  26.705  1.00 26.140          O  
ATOM  48312  CB  PHE C3147      29.980 -53.737  27.985  1.00 36.630          C  
ATOM  48313  CG  PHE C3147      29.831 -54.558  29.235  1.00 36.630          C  
ATOM  48314  CD1 PHE C3147      28.584 -54.988  29.659  1.00 36.630          C  
ATOM  48315  CD2 PHE C3147      30.950 -54.892  29.999  1.00 36.630          C  
ATOM  48316  CE1 PHE C3147      28.454 -55.731  30.811  1.00 36.630          C  
ATOM  48317  CE2 PHE C3147      30.824 -55.633  31.153  1.00 36.630          C  
ATOM  48318  CZ  PHE C3147      29.571 -56.055  31.560  1.00 36.630          C  
ATOM  48319  H   PHE C3147      28.193 -51.659  28.441  1.00 30.940          H  
ATOM  48320  HA  PHE C3147      31.099 -52.209  28.950  1.00 31.580          H  
ATOM  48321 1HB  PHE C3147      29.058 -53.824  27.405  1.00 43.960          H  
ATOM  48322 2HB  PHE C3147      30.770 -54.140  27.397  1.00 43.960          H  
ATOM  48323  HD1 PHE C3147      27.695 -54.729  29.075  1.00 43.960          H  
ATOM  48324  HD2 PHE C3147      31.936 -54.560  29.678  1.00 43.960          H  
ATOM  48325  HE1 PHE C3147      27.466 -56.055  31.129  1.00 43.960          H  
ATOM  48326  HE2 PHE C3147      31.711 -55.882  31.745  1.00 43.960          H  
ATOM  48327  HZ  PHE C3147      29.464 -56.640  32.472  1.00 43.960          H  
ATOM  48328  N   PHE C3148      29.596 -51.098  26.236  1.00 25.800          N  
ATOM  48329  CA  PHE C3148      29.823 -50.379  24.998  1.00 25.610          C  
ATOM  48330  C   PHE C3148      30.273 -48.948  25.198  1.00 24.750          C  
ATOM  48331  O   PHE C3148      31.010 -48.436  24.367  1.00 24.730          O  
ATOM  48332  CB  PHE C3148      28.598 -50.384  24.108  1.00 35.930          C  
ATOM  48333  CG  PHE C3148      28.409 -51.615  23.301  1.00 35.930          C  
ATOM  48334  CD1 PHE C3148      27.483 -52.576  23.641  1.00 35.930          C  
ATOM  48335  CD2 PHE C3148      29.177 -51.808  22.160  1.00 35.930          C  
ATOM  48336  CE1 PHE C3148      27.325 -53.699  22.865  1.00 35.930          C  
ATOM  48337  CE2 PHE C3148      29.014 -52.933  21.390  1.00 35.930          C  
ATOM  48338  CZ  PHE C3148      28.085 -53.874  21.745  1.00 35.930          C  
ATOM  48339  H   PHE C3148      28.637 -51.310  26.511  1.00 30.960          H  
ATOM  48340  HA  PHE C3148      30.612 -50.901  24.460  1.00 30.730          H  
ATOM  48341 1HB  PHE C3148      27.724 -50.254  24.736  1.00 43.120          H  
ATOM  48342 2HB  PHE C3148      28.652 -49.555  23.454  1.00 43.120          H  
ATOM  48343  HD1 PHE C3148      26.880 -52.445  24.523  1.00 43.120          H  
ATOM  48344  HD2 PHE C3148      29.917 -51.051  21.878  1.00 43.120          H  
ATOM  48345  HE1 PHE C3148      26.599 -54.454  23.138  1.00 43.120          H  
ATOM  48346  HE2 PHE C3148      29.618 -53.080  20.501  1.00 43.120          H  
ATOM  48347  HZ  PHE C3148      27.951 -54.758  21.144  1.00 43.120          H  
ATOM  48348  N   ILE C3149      29.855 -48.289  26.276  1.00 24.060          N  
ATOM  48349  CA  ILE C3149      30.247 -46.908  26.465  1.00 23.210          C  
ATOM  48350  C   ILE C3149      31.762 -46.806  26.630  1.00 23.270          C  
ATOM  48351  O   ILE C3149      32.348 -45.925  26.001  1.00 22.980          O  
ATOM  48352  CB  ILE C3149      29.460 -46.247  27.612  1.00 32.830          C  
ATOM  48353  CG1 ILE C3149      28.027 -46.136  27.184  1.00 32.830          C  
ATOM  48354  CG2 ILE C3149      30.095 -44.860  27.907  1.00 32.830          C  
ATOM  48355  CD1 ILE C3149      27.033 -45.867  28.293  1.00 32.830          C  
ATOM  48356  H   ILE C3149      29.254 -48.745  26.960  1.00 28.870          H  
ATOM  48357  HA  ILE C3149      29.983 -46.360  25.561  1.00 27.850          H  
ATOM  48358  HB  ILE C3149      29.446 -46.848  28.481  1.00 39.400          H  
ATOM  48359 1HG1 ILE C3149      27.987 -45.334  26.502  1.00 39.400          H  
ATOM  48360 2HG1 ILE C3149      27.741 -47.041  26.668  1.00 39.400          H  
ATOM  48361 1HG2 ILE C3149      29.555 -44.373  28.677  1.00 39.400          H  
ATOM  48362 2HG2 ILE C3149      31.126 -44.972  28.228  1.00 39.400          H  
ATOM  48363 3HG2 ILE C3149      30.069 -44.242  27.002  1.00 39.400          H  
ATOM  48364 1HD1 ILE C3149      26.033 -45.784  27.869  1.00 39.400          H  
ATOM  48365 2HD1 ILE C3149      27.051 -46.679  29.006  1.00 39.400          H  
ATOM  48366 3HD1 ILE C3149      27.262 -44.991  28.799  1.00 39.400          H  
ATOM  48367  N   PRO C3150      32.434 -47.577  27.528  1.00 23.610          N  
ATOM  48368  CA  PRO C3150      33.879 -47.632  27.614  1.00 23.760          C  
ATOM  48369  C   PRO C3150      34.526 -47.879  26.256  1.00 24.260          C  
ATOM  48370  O   PRO C3150      35.519 -47.237  25.901  1.00 24.080          O  
ATOM  48371  CB  PRO C3150      34.072 -48.817  28.562  1.00 35.640          C  
ATOM  48372  CG  PRO C3150      32.887 -48.763  29.473  1.00 35.640          C  
ATOM  48373  CD  PRO C3150      31.752 -48.356  28.608  1.00 35.640          C  
ATOM  48374  HA  PRO C3150      34.243 -46.694  28.055  1.00 28.510          H  
ATOM  48375 1HB  PRO C3150      34.091 -49.751  27.976  1.00 42.770          H  
ATOM  48376 2HB  PRO C3150      35.016 -48.764  29.082  1.00 42.770          H  
ATOM  48377 1HG  PRO C3150      32.708 -49.754  29.937  1.00 42.770          H  
ATOM  48378 2HG  PRO C3150      33.069 -48.058  30.295  1.00 42.770          H  
ATOM  48379 1HD  PRO C3150      31.229 -49.219  28.254  1.00 42.770          H  
ATOM  48380 2HD  PRO C3150      31.146 -47.735  29.237  1.00 42.770          H  
ATOM  48381  N   VAL C3151      33.927 -48.758  25.444  1.00 24.880          N  
ATOM  48382  CA  VAL C3151      34.473 -49.009  24.120  1.00 25.410          C  
ATOM  48383  C   VAL C3151      34.383 -47.802  23.233  1.00 24.950          C  
ATOM  48384  O   VAL C3151      35.347 -47.463  22.547  1.00 25.030          O  
ATOM  48385  CB  VAL C3151      33.771 -50.181  23.425  1.00 35.360          C  
ATOM  48386  CG1 VAL C3151      34.208 -50.268  21.957  1.00 35.360          C  
ATOM  48387  CG2 VAL C3151      34.125 -51.473  24.151  1.00 35.360          C  
ATOM  48388  H   VAL C3151      33.132 -49.323  25.769  1.00 29.860          H  
ATOM  48389  HA  VAL C3151      35.525 -49.262  24.226  1.00 30.490          H  
ATOM  48390  HB  VAL C3151      32.699 -50.022  23.444  1.00 42.430          H  
ATOM  48391 1HG1 VAL C3151      33.691 -51.082  21.493  1.00 42.430          H  
ATOM  48392 2HG1 VAL C3151      33.956 -49.358  21.414  1.00 42.430          H  
ATOM  48393 3HG1 VAL C3151      35.287 -50.431  21.900  1.00 42.430          H  
ATOM  48394 1HG2 VAL C3151      33.629 -52.299  23.666  1.00 42.430          H  
ATOM  48395 2HG2 VAL C3151      35.203 -51.630  24.119  1.00 42.430          H  
ATOM  48396 3HG2 VAL C3151      33.804 -51.413  25.188  1.00 42.430          H  
ATOM  48397  N   PHE C3152      33.207 -47.192  23.182  1.00 24.480          N  
ATOM  48398  CA  PHE C3152      32.994 -46.054  22.328  1.00 24.030          C  
ATOM  48399  C   PHE C3152      33.962 -44.952  22.708  1.00 23.420          C  
ATOM  48400  O   PHE C3152      34.579 -44.345  21.837  1.00 23.460          O  
ATOM  48401  CB  PHE C3152      31.572 -45.534  22.492  1.00 33.820          C  
ATOM  48402  CG  PHE C3152      30.449 -46.439  22.018  1.00 33.820          C  
ATOM  48403  CD1 PHE C3152      29.208 -46.276  22.581  1.00 33.820          C  
ATOM  48404  CD2 PHE C3152      30.602 -47.440  21.048  1.00 33.820          C  
ATOM  48405  CE1 PHE C3152      28.162 -47.062  22.211  1.00 33.820          C  
ATOM  48406  CE2 PHE C3152      29.529 -48.218  20.688  1.00 33.820          C  
ATOM  48407  CZ  PHE C3152      28.317 -48.015  21.284  1.00 33.820          C  
ATOM  48408  H   PHE C3152      32.438 -47.549  23.749  1.00 29.380          H  
ATOM  48409  HA  PHE C3152      33.187 -46.335  21.295  1.00 28.840          H  
ATOM  48410 1HB  PHE C3152      31.394 -45.305  23.546  1.00 40.590          H  
ATOM  48411 2HB  PHE C3152      31.484 -44.623  21.961  1.00 40.590          H  
ATOM  48412  HD1 PHE C3152      29.074 -45.499  23.337  1.00 40.590          H  
ATOM  48413  HD2 PHE C3152      31.564 -47.611  20.575  1.00 40.590          H  
ATOM  48414  HE1 PHE C3152      27.200 -46.931  22.658  1.00 40.590          H  
ATOM  48415  HE2 PHE C3152      29.643 -48.997  19.935  1.00 40.590          H  
ATOM  48416  HZ  PHE C3152      27.470 -48.620  21.028  1.00 40.590          H  
ATOM  48417  N   TYR C3153      34.124 -44.704  24.012  1.00 22.920          N  
ATOM  48418  CA  TYR C3153      35.038 -43.672  24.472  1.00 22.290          C  
ATOM  48419  C   TYR C3153      36.474 -43.925  24.047  1.00 22.740          C  
ATOM  48420  O   TYR C3153      37.103 -43.044  23.450  1.00 22.500          O  
ATOM  48421  CB  TYR C3153      34.945 -43.517  25.985  1.00 31.460          C  
ATOM  48422  CG  TYR C3153      35.945 -42.539  26.542  1.00 31.460          C  
ATOM  48423  CD1 TYR C3153      35.756 -41.178  26.418  1.00 31.460          C  
ATOM  48424  CD2 TYR C3153      37.048 -43.017  27.181  1.00 31.460          C  
ATOM  48425  CE1 TYR C3153      36.689 -40.301  26.947  1.00 31.460          C  
ATOM  48426  CE2 TYR C3153      37.977 -42.160  27.705  1.00 31.460          C  
ATOM  48427  CZ  TYR C3153      37.804 -40.806  27.595  1.00 31.460          C  
ATOM  48428  OH  TYR C3153      38.737 -39.953  28.118  1.00 31.460          O  
ATOM  48429  H   TYR C3153      33.572 -45.227  24.701  1.00 27.500          H  
ATOM  48430  HA  TYR C3153      34.745 -42.733  24.022  1.00 26.750          H  
ATOM  48431 1HB  TYR C3153      33.944 -43.188  26.254  1.00 37.750          H  
ATOM  48432 2HB  TYR C3153      35.106 -44.488  26.460  1.00 37.750          H  
ATOM  48433  HD1 TYR C3153      34.875 -40.796  25.900  1.00 37.750          H  
ATOM  48434  HD2 TYR C3153      37.182 -44.086  27.268  1.00 37.750          H  
ATOM  48435  HE1 TYR C3153      36.547 -39.224  26.852  1.00 37.750          H  
ATOM  48436  HE2 TYR C3153      38.852 -42.559  28.214  1.00 37.750          H  
ATOM  48437  HH  TYR C3153      39.460 -40.461  28.501  1.00 37.750          H  
ATOM  48438  N   VAL C3154      36.995 -45.120  24.318  1.00 23.410          N  
ATOM  48439  CA  VAL C3154      38.369 -45.409  23.955  1.00 23.840          C  
ATOM  48440  C   VAL C3154      38.541 -45.369  22.444  1.00 24.320          C  
ATOM  48441  O   VAL C3154      39.554 -44.863  21.958  1.00 24.310          O  
ATOM  48442  CB  VAL C3154      38.846 -46.735  24.571  1.00 33.200          C  
ATOM  48443  CG1 VAL C3154      40.217 -47.136  24.022  1.00 33.200          C  
ATOM  48444  CG2 VAL C3154      38.928 -46.533  26.091  1.00 33.200          C  
ATOM  48445  H   VAL C3154      36.425 -45.829  24.797  1.00 28.090          H  
ATOM  48446  HA  VAL C3154      38.993 -44.628  24.382  1.00 28.610          H  
ATOM  48447  HB  VAL C3154      38.135 -47.531  24.331  1.00 39.840          H  
ATOM  48448 1HG1 VAL C3154      40.527 -48.066  24.483  1.00 39.840          H  
ATOM  48449 2HG1 VAL C3154      40.168 -47.277  22.944  1.00 39.840          H  
ATOM  48450 3HG1 VAL C3154      40.938 -46.370  24.248  1.00 39.840          H  
ATOM  48451 1HG2 VAL C3154      39.258 -47.429  26.585  1.00 39.840          H  
ATOM  48452 2HG2 VAL C3154      39.612 -45.740  26.324  1.00 39.840          H  
ATOM  48453 3HG2 VAL C3154      37.943 -46.264  26.457  1.00 39.840          H  
ATOM  48454  N   TRP C3155      37.594 -45.950  21.697  1.00 24.770          N  
ATOM  48455  CA  TRP C3155      37.635 -45.957  20.245  1.00 25.250          C  
ATOM  48456  C   TRP C3155      37.740 -44.534  19.722  1.00 24.690          C  
ATOM  48457  O   TRP C3155      38.678 -44.208  19.002  1.00 24.900          O  
ATOM  48458  CB  TRP C3155      36.375 -46.626  19.693  1.00 35.160          C  
ATOM  48459  CG  TRP C3155      36.305 -46.724  18.211  1.00 35.160          C  
ATOM  48460  CD1 TRP C3155      35.620 -45.907  17.362  1.00 35.160          C  
ATOM  48461  CD2 TRP C3155      36.933 -47.728  17.385  1.00 35.160          C  
ATOM  48462  NE1 TRP C3155      35.780 -46.336  16.067  1.00 35.160          N  
ATOM  48463  CE2 TRP C3155      36.581 -47.450  16.066  1.00 35.160          C  
ATOM  48464  CE3 TRP C3155      37.748 -48.831  17.660  1.00 35.160          C  
ATOM  48465  CZ2 TRP C3155      37.019 -48.235  15.012  1.00 35.160          C  
ATOM  48466  CZ3 TRP C3155      38.187 -49.619  16.606  1.00 35.160          C  
ATOM  48467  CH2 TRP C3155      37.833 -49.329  15.318  1.00 35.160          C  
ATOM  48468  H   TRP C3155      36.793 -46.399  22.149  1.00 29.720          H  
ATOM  48469  HA  TRP C3155      38.509 -46.518  19.921  1.00 30.300          H  
ATOM  48470 1HB  TRP C3155      36.293 -47.630  20.105  1.00 42.190          H  
ATOM  48471 2HB  TRP C3155      35.502 -46.075  20.035  1.00 42.190          H  
ATOM  48472  HD1 TRP C3155      35.030 -45.045  17.668  1.00 42.190          H  
ATOM  48473  HE1 TRP C3155      35.374 -45.905  15.247  1.00 42.190          H  
ATOM  48474  HE3 TRP C3155      38.027 -49.064  18.682  1.00 42.190          H  
ATOM  48475  HZ2 TRP C3155      36.746 -48.021  13.979  1.00 42.190          H  
ATOM  48476  HZ3 TRP C3155      38.814 -50.475  16.827  1.00 42.190          H  
ATOM  48477  HH2 TRP C3155      38.193 -49.969  14.514  1.00 42.190          H  
ATOM  48478  N   ILE C3156      36.831 -43.655  20.140  1.00 23.990          N  
ATOM  48479  CA  ILE C3156      36.853 -42.283  19.667  1.00 23.470          C  
ATOM  48480  C   ILE C3156      38.139 -41.570  20.060  1.00 23.130          C  
ATOM  48481  O   ILE C3156      38.736 -40.880  19.236  1.00 23.200          O  
ATOM  48482  CB  ILE C3156      35.609 -41.521  20.189  1.00 33.070          C  
ATOM  48483  CG1 ILE C3156      34.267 -42.117  19.554  1.00 33.070          C  
ATOM  48484  CG2 ILE C3156      35.710 -40.005  19.973  1.00 33.070          C  
ATOM  48485  CD1 ILE C3156      34.116 -42.000  18.032  1.00 33.070          C  
ATOM  48486  H   ILE C3156      36.090 -43.957  20.779  1.00 28.790          H  
ATOM  48487  HA  ILE C3156      36.823 -42.300  18.584  1.00 28.160          H  
ATOM  48488  HB  ILE C3156      35.538 -41.704  21.267  1.00 39.680          H  
ATOM  48489 1HG1 ILE C3156      34.208 -43.168  19.793  1.00 39.680          H  
ATOM  48490 2HG1 ILE C3156      33.424 -41.612  20.018  1.00 39.680          H  
ATOM  48491 1HG2 ILE C3156      34.828 -39.565  20.408  1.00 39.680          H  
ATOM  48492 2HG2 ILE C3156      36.591 -39.602  20.468  1.00 39.680          H  
ATOM  48493 3HG2 ILE C3156      35.759 -39.765  18.920  1.00 39.680          H  
ATOM  48494 1HD1 ILE C3156      33.164 -42.439  17.740  1.00 39.680          H  
ATOM  48495 2HD1 ILE C3156      34.131 -40.958  17.732  1.00 39.680          H  
ATOM  48496 3HD1 ILE C3156      34.912 -42.530  17.526  1.00 39.680          H  
ATOM  48497  N   ARG C3157      38.593 -41.714  21.300  1.00 22.820          N  
ATOM  48498  CA  ARG C3157      39.819 -41.032  21.676  1.00 22.400          C  
ATOM  48499  C   ARG C3157      41.003 -41.546  20.846  1.00 23.050          C  
ATOM  48500  O   ARG C3157      41.872 -40.759  20.470  1.00 22.850          O  
ATOM  48501  CB  ARG C3157      40.076 -41.192  23.164  1.00 31.530          C  
ATOM  48502  CG  ARG C3157      39.055 -40.486  24.109  1.00 31.530          C  
ATOM  48503  CD  ARG C3157      39.121 -38.996  24.125  1.00 31.530          C  
ATOM  48504  NE  ARG C3157      40.306 -38.465  24.823  1.00 31.530          N  
ATOM  48505  CZ  ARG C3157      40.881 -37.267  24.593  1.00 31.530          C  
ATOM  48506  NH1 ARG C3157      40.444 -36.448  23.655  1.00 31.530          N  
ATOM  48507  NH2 ARG C3157      41.899 -36.935  25.346  1.00 31.530          N  
ATOM  48508  H   ARG C3157      38.084 -42.282  21.986  1.00 27.380          H  
ATOM  48509  HA  ARG C3157      39.701 -39.975  21.453  1.00 26.880          H  
ATOM  48510 1HB  ARG C3157      40.020 -42.248  23.389  1.00 37.830          H  
ATOM  48511 2HB  ARG C3157      41.077 -40.847  23.412  1.00 37.830          H  
ATOM  48512 1HG  ARG C3157      38.047 -40.757  23.811  1.00 37.830          H  
ATOM  48513 2HG  ARG C3157      39.224 -40.820  25.118  1.00 37.830          H  
ATOM  48514 1HD  ARG C3157      39.100 -38.610  23.118  1.00 37.830          H  
ATOM  48515 2HD  ARG C3157      38.245 -38.642  24.659  1.00 37.830          H  
ATOM  48516  HE  ARG C3157      40.724 -39.007  25.599  1.00 37.830          H  
ATOM  48517 1HH1 ARG C3157      39.658 -36.706  23.083  1.00 37.830          H  
ATOM  48518 2HH1 ARG C3157      40.897 -35.556  23.513  1.00 37.830          H  
ATOM  48519 1HH2 ARG C3157      42.178 -37.599  26.074  1.00 37.830          H  
ATOM  48520 2HH2 ARG C3157      42.372 -36.054  25.228  1.00 37.830          H  
ATOM  48521  N   SER C3158      41.039 -42.861  20.577  1.00 23.880          N  
ATOM  48522  CA  SER C3158      42.086 -43.490  19.780  1.00 24.560          C  
ATOM  48523  C   SER C3158      42.078 -43.027  18.307  1.00 24.820          C  
ATOM  48524  O   SER C3158      43.094 -42.569  17.767  1.00 25.010          O  
ATOM  48525  CB  SER C3158      41.938 -44.996  19.855  1.00 34.110          C  
ATOM  48526  OG  SER C3158      42.923 -45.647  19.107  1.00 34.110          O  
ATOM  48527  H   SER C3158      40.326 -43.474  20.982  1.00 28.660          H  
ATOM  48528  HA  SER C3158      43.029 -43.227  20.227  1.00 29.470          H  
ATOM  48529 1HB  SER C3158      41.997 -45.311  20.897  1.00 40.930          H  
ATOM  48530 2HB  SER C3158      40.955 -45.282  19.490  1.00 40.930          H  
ATOM  48531  HG  SER C3158      42.735 -46.581  19.196  1.00 40.930          H  
ATOM  48532  N   ILE C3159      40.900 -43.057  17.679  1.00 24.830          N  
ATOM  48533  CA  ILE C3159      40.733 -42.676  16.275  1.00 25.130          C  
ATOM  48534  C   ILE C3159      41.147 -41.234  16.058  1.00 24.530          C  
ATOM  48535  O   ILE C3159      41.744 -40.899  15.033  1.00 24.770          O  
ATOM  48536  CB  ILE C3159      39.263 -42.872  15.788  1.00 35.060          C  
ATOM  48537  CG1 ILE C3159      38.848 -44.409  15.773  1.00 35.060          C  
ATOM  48538  CG2 ILE C3159      39.027 -42.207  14.403  1.00 35.060          C  
ATOM  48539  CD1 ILE C3159      39.641 -45.331  14.867  1.00 35.060          C  
ATOM  48540  H   ILE C3159      40.097 -43.408  18.199  1.00 29.800          H  
ATOM  48541  HA  ILE C3159      41.389 -43.290  15.672  1.00 30.160          H  
ATOM  48542  HB  ILE C3159      38.599 -42.392  16.513  1.00 42.070          H  
ATOM  48543 1HG1 ILE C3159      38.945 -44.805  16.762  1.00 42.070          H  
ATOM  48544 2HG1 ILE C3159      37.805 -44.469  15.480  1.00 42.070          H  
ATOM  48545 1HG2 ILE C3159      37.986 -42.336  14.118  1.00 42.070          H  
ATOM  48546 2HG2 ILE C3159      39.244 -41.139  14.450  1.00 42.070          H  
ATOM  48547 3HG2 ILE C3159      39.669 -42.664  13.654  1.00 42.070          H  
ATOM  48548 1HD1 ILE C3159      39.249 -46.339  14.962  1.00 42.070          H  
ATOM  48549 2HD1 ILE C3159      39.553 -45.010  13.834  1.00 42.070          H  
ATOM  48550 3HD1 ILE C3159      40.684 -45.337  15.156  1.00 42.070          H  
ATOM  48551  N   PHE C3160      40.799 -40.380  17.006  1.00 23.770          N  
ATOM  48552  CA  PHE C3160      41.087 -38.962  16.943  1.00 23.200          C  
ATOM  48553  C   PHE C3160      42.302 -38.487  17.771  1.00 23.090          C  
ATOM  48554  O   PHE C3160      42.343 -37.316  18.144  1.00 22.860          O  
ATOM  48555  CB  PHE C3160      39.842 -38.188  17.391  1.00 32.710          C  
ATOM  48556  CG  PHE C3160      38.629 -38.299  16.457  1.00 32.710          C  
ATOM  48557  CD1 PHE C3160      37.630 -39.251  16.665  1.00 32.710          C  
ATOM  48558  CD2 PHE C3160      38.470 -37.420  15.399  1.00 32.710          C  
ATOM  48559  CE1 PHE C3160      36.528 -39.326  15.855  1.00 32.710          C  
ATOM  48560  CE2 PHE C3160      37.357 -37.495  14.582  1.00 32.710          C  
ATOM  48561  CZ  PHE C3160      36.387 -38.450  14.814  1.00 32.710          C  
ATOM  48562  H   PHE C3160      40.265 -40.728  17.806  1.00 28.520          H  
ATOM  48563  HA  PHE C3160      41.285 -38.715  15.901  1.00 27.840          H  
ATOM  48564 1HB  PHE C3160      39.541 -38.552  18.376  1.00 39.250          H  
ATOM  48565 2HB  PHE C3160      40.090 -37.134  17.498  1.00 39.250          H  
ATOM  48566  HD1 PHE C3160      37.719 -39.939  17.473  1.00 39.250          H  
ATOM  48567  HD2 PHE C3160      39.231 -36.657  15.218  1.00 39.250          H  
ATOM  48568  HE1 PHE C3160      35.766 -40.080  16.041  1.00 39.250          H  
ATOM  48569  HE2 PHE C3160      37.243 -36.796  13.751  1.00 39.250          H  
ATOM  48570  HZ  PHE C3160      35.510 -38.507  14.168  1.00 39.250          H  
ATOM  48571  N   LYS C3161      43.282 -39.351  18.085  1.00 23.280          N  
ATOM  48572  CA  LYS C3161      44.446 -38.861  18.852  1.00 23.200          C  
ATOM  48573  C   LYS C3161      45.161 -37.729  18.125  1.00 23.740          C  
ATOM  48574  O   LYS C3161      45.414 -37.817  16.924  1.00 23.820          O  
ATOM  48575  CB  LYS C3161      45.516 -39.941  19.102  1.00 32.510          C  
ATOM  48576  CG  LYS C3161      45.158 -41.068  20.038  1.00 32.510          C  
ATOM  48577  CD  LYS C3161      46.334 -42.073  20.187  1.00 32.510          C  
ATOM  48578  CE  LYS C3161      45.960 -43.300  21.041  1.00 32.510          C  
ATOM  48579  NZ  LYS C3161      47.095 -44.276  21.163  1.00 32.510          N  
ATOM  48580  H   LYS C3161      43.216 -40.337  17.808  1.00 27.940          H  
ATOM  48581  HA  LYS C3161      44.088 -38.483  19.810  1.00 27.840          H  
ATOM  48582 1HB  LYS C3161      45.791 -40.389  18.148  1.00 39.010          H  
ATOM  48583 2HB  LYS C3161      46.406 -39.459  19.504  1.00 39.010          H  
ATOM  48584 1HG  LYS C3161      44.885 -40.666  21.013  1.00 39.010          H  
ATOM  48585 2HG  LYS C3161      44.314 -41.557  19.634  1.00 39.010          H  
ATOM  48586 1HD  LYS C3161      46.644 -42.412  19.198  1.00 39.010          H  
ATOM  48587 2HD  LYS C3161      47.171 -41.573  20.658  1.00 39.010          H  
ATOM  48588 1HE  LYS C3161      45.656 -42.971  22.030  1.00 39.010          H  
ATOM  48589 2HE  LYS C3161      45.134 -43.816  20.572  1.00 39.010          H  
ATOM  48590 1HZ  LYS C3161      46.798 -45.067  21.719  1.00 39.010          H  
ATOM  48591 2HZ  LYS C3161      47.357 -44.597  20.241  1.00 39.010          H  
ATOM  48592 3HZ  LYS C3161      47.898 -43.845  21.600  1.00 39.010          H  
ATOM  48593  N   TYR C3162      45.550 -36.690  18.863  1.00 24.180          N  
ATOM  48594  CA  TYR C3162      46.299 -35.593  18.253  1.00 24.820          C  
ATOM  48595  C   TYR C3162      47.791 -35.697  18.546  1.00 24.920          C  
ATOM  48596  O   TYR C3162      48.620 -35.468  17.665  1.00 25.190          O  
ATOM  48597  CB  TYR C3162      45.750 -34.248  18.716  1.00 34.490          C  
ATOM  48598  CG  TYR C3162      44.364 -33.965  18.186  1.00 34.490          C  
ATOM  48599  CD1 TYR C3162      43.242 -34.187  18.971  1.00 34.490          C  
ATOM  48600  CD2 TYR C3162      44.221 -33.474  16.898  1.00 34.490          C  
ATOM  48601  CE1 TYR C3162      41.982 -33.917  18.462  1.00 34.490          C  
ATOM  48602  CE2 TYR C3162      42.970 -33.202  16.393  1.00 34.490          C  
ATOM  48603  CZ  TYR C3162      41.852 -33.421  17.167  1.00 34.490          C  
ATOM  48604  OH  TYR C3162      40.600 -33.142  16.659  1.00 34.490          O  
ATOM  48605  H   TYR C3162      45.287 -36.658  19.835  1.00 29.020          H  
ATOM  48606  HA  TYR C3162      46.176 -35.652  17.172  1.00 29.780          H  
ATOM  48607 1HB  TYR C3162      45.716 -34.219  19.804  1.00 41.390          H  
ATOM  48608 2HB  TYR C3162      46.415 -33.450  18.386  1.00 41.390          H  
ATOM  48609  HD1 TYR C3162      43.348 -34.575  19.982  1.00 41.390          H  
ATOM  48610  HD2 TYR C3162      45.103 -33.300  16.283  1.00 41.390          H  
ATOM  48611  HE1 TYR C3162      41.099 -34.091  19.074  1.00 41.390          H  
ATOM  48612  HE2 TYR C3162      42.864 -32.814  15.380  1.00 41.390          H  
ATOM  48613  HH  TYR C3162      40.688 -32.783  15.772  1.00 41.390          H  
ATOM  48614  N   LYS C3163      48.140 -36.051  19.783  1.00 24.740          N  
ATOM  48615  CA  LYS C3163      49.537 -36.178  20.165  1.00 24.850          C  
ATOM  48616  C   LYS C3163      49.783 -37.473  20.948  1.00 25.320          C  
ATOM  48617  O   LYS C3163      49.997 -37.409  22.161  1.00 25.410          O  
ATOM  48618  CB  LYS C3163      49.969 -34.978  21.010  1.00 34.750          C  
ATOM  48619  CG  LYS C3163      49.905 -33.641  20.297  1.00 34.750          C  
ATOM  48620  CD  LYS C3163      50.367 -32.509  21.205  1.00 34.750          C  
ATOM  48621  CE  LYS C3163      50.292 -31.162  20.490  1.00 34.750          C  
ATOM  48622  NZ  LYS C3163      50.705 -30.031  21.374  1.00 34.750          N  
ATOM  48623  H   LYS C3163      47.420 -36.227  20.464  1.00 29.690          H  
ATOM  48624  HA  LYS C3163      50.150 -36.194  19.263  1.00 29.820          H  
ATOM  48625 1HB  LYS C3163      49.358 -34.918  21.911  1.00 41.700          H  
ATOM  48626 2HB  LYS C3163      50.999 -35.117  21.320  1.00 41.700          H  
ATOM  48627 1HG  LYS C3163      50.531 -33.677  19.404  1.00 41.700          H  
ATOM  48628 2HG  LYS C3163      48.882 -33.442  19.989  1.00 41.700          H  
ATOM  48629 1HD  LYS C3163      49.739 -32.478  22.096  1.00 41.700          H  
ATOM  48630 2HD  LYS C3163      51.396 -32.693  21.516  1.00 41.700          H  
ATOM  48631 1HE  LYS C3163      50.945 -31.186  19.619  1.00 41.700          H  
ATOM  48632 2HE  LYS C3163      49.267 -30.995  20.158  1.00 41.700          H  
ATOM  48633 1HZ  LYS C3163      50.639 -29.162  20.862  1.00 41.700          H  
ATOM  48634 2HZ  LYS C3163      50.096 -29.991  22.180  1.00 41.700          H  
ATOM  48635 3HZ  LYS C3163      51.657 -30.166  21.680  1.00 41.700          H  
ATOM  48636  N   PRO C3164      49.789 -38.662  20.300  1.00 25.660          N  
ATOM  48637  CA  PRO C3164      49.925 -39.980  20.924  1.00 26.140          C  
ATOM  48638  C   PRO C3164      51.130 -40.076  21.858  1.00 26.010          C  
ATOM  48639  O   PRO C3164      51.089 -40.761  22.880  1.00 25.730          O  
ATOM  48640  CB  PRO C3164      50.151 -40.888  19.705  1.00 39.210          C  
ATOM  48641  CG  PRO C3164      49.431 -40.199  18.574  1.00 39.210          C  
ATOM  48642  CD  PRO C3164      49.655 -38.720  18.815  1.00 39.210          C  
ATOM  48643  HA  PRO C3164      48.999 -40.230  21.456  1.00 31.370          H  
ATOM  48644 1HB  PRO C3164      51.228 -41.012  19.517  1.00 47.050          H  
ATOM  48645 2HB  PRO C3164      49.751 -41.890  19.910  1.00 47.050          H  
ATOM  48646 1HG  PRO C3164      49.845 -40.530  17.609  1.00 47.050          H  
ATOM  48647 2HG  PRO C3164      48.377 -40.473  18.562  1.00 47.050          H  
ATOM  48648 1HD  PRO C3164      50.569 -38.367  18.314  1.00 47.050          H  
ATOM  48649 2HD  PRO C3164      48.771 -38.209  18.456  1.00 47.050          H  
ATOM  48650  N   LYS C3165      52.188 -39.340  21.520  1.00 26.300          N  
ATOM  48651  CA  LYS C3165      53.428 -39.292  22.281  1.00 26.290          C  
ATOM  48652  C   LYS C3165      53.283 -38.762  23.707  1.00 25.840          C  
ATOM  48653  O   LYS C3165      54.196 -38.907  24.517  1.00 26.170          O  
ATOM  48654  CB  LYS C3165      54.438 -38.421  21.531  1.00 36.810          C  
ATOM  48655  CG  LYS C3165      54.070 -36.927  21.482  1.00 36.810          C  
ATOM  48656  CD  LYS C3165      55.069 -36.128  20.661  1.00 36.810          C  
ATOM  48657  CE  LYS C3165      54.717 -34.640  20.644  1.00 36.810          C  
ATOM  48658  NZ  LYS C3165      55.685 -33.853  19.818  1.00 36.810          N  
ATOM  48659  H   LYS C3165      52.173 -38.822  20.654  1.00 31.560          H  
ATOM  48660  HA  LYS C3165      53.821 -40.307  22.346  1.00 31.550          H  
ATOM  48661 1HB  LYS C3165      55.416 -38.511  22.004  1.00 44.170          H  
ATOM  48662 2HB  LYS C3165      54.534 -38.780  20.507  1.00 44.170          H  
ATOM  48663 1HG  LYS C3165      53.067 -36.797  21.073  1.00 44.170          H  
ATOM  48664 2HG  LYS C3165      54.083 -36.527  22.494  1.00 44.170          H  
ATOM  48665 1HD  LYS C3165      56.065 -36.252  21.089  1.00 44.170          H  
ATOM  48666 2HD  LYS C3165      55.083 -36.501  19.637  1.00 44.170          H  
ATOM  48667 1HE  LYS C3165      53.715 -34.514  20.234  1.00 44.170          H  
ATOM  48668 2HE  LYS C3165      54.731 -34.259  21.666  1.00 44.170          H  
ATOM  48669 1HZ  LYS C3165      55.426 -32.877  19.829  1.00 44.170          H  
ATOM  48670 2HZ  LYS C3165      56.616 -33.955  20.199  1.00 44.170          H  
ATOM  48671 3HZ  LYS C3165      55.673 -34.191  18.866  1.00 44.170          H  
ATOM  48672  N   THR C3166      52.153 -38.131  24.017  1.00 25.460          N  
ATOM  48673  CA  THR C3166      51.944 -37.558  25.337  1.00 24.880          C  
ATOM  48674  C   THR C3166      51.212 -38.504  26.287  1.00 24.050          C  
ATOM  48675  O   THR C3166      51.085 -38.228  27.489  1.00 23.800          O  
ATOM  48676  CB  THR C3166      51.160 -36.231  25.240  1.00 35.060          C  
ATOM  48677  OG1 THR C3166      49.845 -36.464  24.697  1.00 35.060          O  
ATOM  48678  CG2 THR C3166      51.890 -35.229  24.360  1.00 35.060          C  
ATOM  48679  H   THR C3166      51.418 -38.048  23.314  1.00 30.550          H  
ATOM  48680  HA  THR C3166      52.919 -37.340  25.766  1.00 29.860          H  
ATOM  48681  HB  THR C3166      51.056 -35.811  26.241  1.00 42.080          H  
ATOM  48682  HG1 THR C3166      49.912 -36.783  23.774  1.00 42.080          H  
ATOM  48683 1HG2 THR C3166      51.322 -34.301  24.316  1.00 42.080          H  
ATOM  48684 2HG2 THR C3166      52.879 -35.035  24.773  1.00 42.080          H  
ATOM  48685 3HG2 THR C3166      51.988 -35.637  23.365  1.00 42.080          H  
ATOM  48686  N   ILE C3167      50.763 -39.650  25.794  1.00 23.710          N  
ATOM  48687  CA  ILE C3167      50.033 -40.538  26.674  1.00 22.950          C  
ATOM  48688  C   ILE C3167      51.019 -41.178  27.637  1.00 22.980          C  
ATOM  48689  O   ILE C3167      52.046 -41.725  27.239  1.00 23.170          O  
ATOM  48690  CB  ILE C3167      49.208 -41.571  25.877  1.00 32.430          C  
ATOM  48691  CG1 ILE C3167      48.142 -40.791  25.040  1.00 32.430          C  
ATOM  48692  CG2 ILE C3167      48.536 -42.602  26.843  1.00 32.430          C  
ATOM  48693  CD1 ILE C3167      47.418 -41.602  24.003  1.00 32.430          C  
ATOM  48694  H   ILE C3167      50.920 -39.893  24.811  1.00 28.450          H  
ATOM  48695  HA  ILE C3167      49.330 -39.945  27.258  1.00 27.540          H  
ATOM  48696  HB  ILE C3167      49.862 -42.093  25.175  1.00 38.920          H  
ATOM  48697 1HG1 ILE C3167      47.410 -40.368  25.721  1.00 38.920          H  
ATOM  48698 2HG1 ILE C3167      48.645 -39.971  24.522  1.00 38.920          H  
ATOM  48699 1HG2 ILE C3167      47.959 -43.327  26.280  1.00 38.920          H  
ATOM  48700 2HG2 ILE C3167      49.294 -43.130  27.393  1.00 38.920          H  
ATOM  48701 3HG2 ILE C3167      47.880 -42.084  27.541  1.00 38.920          H  
ATOM  48702 1HD1 ILE C3167      46.715 -40.957  23.474  1.00 38.920          H  
ATOM  48703 2HD1 ILE C3167      48.150 -42.000  23.298  1.00 38.920          H  
ATOM  48704 3HD1 ILE C3167      46.875 -42.417  24.466  1.00 38.920          H  
ATOM  48705  N   ASN C3168      50.699 -41.053  28.922  1.00 22.890          N  
ATOM  48706  CA  ASN C3168      51.492 -41.514  30.062  1.00 22.970          C  
ATOM  48707  C   ASN C3168      52.852 -40.817  30.175  1.00 22.480          C  
ATOM  48708  O   ASN C3168      53.769 -41.343  30.810  1.00 22.150          O  
ATOM  48709  CB  ASN C3168      51.712 -43.010  29.998  1.00 32.130          C  
ATOM  48710  CG  ASN C3168      50.450 -43.746  29.948  1.00 32.130          C  
ATOM  48711  OD1 ASN C3168      49.457 -43.353  30.573  1.00 32.130          O  
ATOM  48712  ND2 ASN C3168      50.450 -44.815  29.195  1.00 32.130          N  
ATOM  48713  H   ASN C3168      49.825 -40.588  29.130  1.00 27.470          H  
ATOM  48714  HA  ASN C3168      50.936 -41.283  30.974  1.00 27.560          H  
ATOM  48715 1HB  ASN C3168      52.319 -43.275  29.135  1.00 38.550          H  
ATOM  48716 2HB  ASN C3168      52.258 -43.329  30.885  1.00 38.550          H  
ATOM  48717 1HD2 ASN C3168      49.600 -45.369  29.072  1.00 38.550          H  
ATOM  48718 2HD2 ASN C3168      51.279 -45.079  28.706  1.00 38.550          H  
ATOM  48719  N   THR C3169      52.967 -39.606  29.628  1.00 22.540          N  
ATOM  48720  CA  THR C3169      54.198 -38.829  29.749  1.00 22.220          C  
ATOM  48721  C   THR C3169      53.965 -37.534  30.539  1.00 21.500          C  
ATOM  48722  O   THR C3169      53.043 -36.759  30.253  1.00 20.870          O  
ATOM  48723  CB  THR C3169      54.836 -38.576  28.361  1.00 31.240          C  
ATOM  48724  OG1 THR C3169      55.190 -39.832  27.776  1.00 31.240          O  
ATOM  48725  CG2 THR C3169      56.088 -37.743  28.477  1.00 31.240          C  
ATOM  48726  H   THR C3169      52.192 -39.228  29.073  1.00 27.050          H  
ATOM  48727  HA  THR C3169      54.920 -39.419  30.313  1.00 26.660          H  
ATOM  48728  HB  THR C3169      54.121 -38.070  27.718  1.00 37.480          H  
ATOM  48729  HG1 THR C3169      54.386 -40.315  27.529  1.00 37.480          H  
ATOM  48730 1HG2 THR C3169      56.514 -37.595  27.484  1.00 37.480          H  
ATOM  48731 2HG2 THR C3169      55.856 -36.801  28.893  1.00 37.480          H  
ATOM  48732 3HG2 THR C3169      56.812 -38.253  29.108  1.00 37.480          H  
ATOM  48733  N   GLN C3170      54.860 -37.291  31.502  1.00 21.680          N  
ATOM  48734  CA  GLN C3170      54.857 -36.164  32.454  1.00 21.130          C  
ATOM  48735  C   GLN C3170      54.841 -34.770  31.828  1.00 20.800          C  
ATOM  48736  O   GLN C3170      54.548 -33.786  32.508  1.00 20.330          O  
ATOM  48737  CB  GLN C3170      56.072 -36.278  33.393  1.00 29.800          C  
ATOM  48738  CG  GLN C3170      57.461 -36.098  32.716  1.00 29.800          C  
ATOM  48739  CD  GLN C3170      58.005 -37.402  32.162  1.00 29.800          C  
ATOM  48740  OE1 GLN C3170      57.207 -38.268  31.785  1.00 29.800          O  
ATOM  48741  NE2 GLN C3170      59.318 -37.547  32.105  1.00 29.800          N  
ATOM  48742  H   GLN C3170      55.586 -38.003  31.610  1.00 26.020          H  
ATOM  48743  HA  GLN C3170      53.958 -36.254  33.062  1.00 25.360          H  
ATOM  48744 1HB  GLN C3170      55.991 -35.526  34.177  1.00 35.760          H  
ATOM  48745 2HB  GLN C3170      56.062 -37.252  33.879  1.00 35.760          H  
ATOM  48746 1HG  GLN C3170      57.404 -35.381  31.905  1.00 35.760          H  
ATOM  48747 2HG  GLN C3170      58.161 -35.738  33.469  1.00 35.760          H  
ATOM  48748 1HE2 GLN C3170      59.715 -38.393  31.744  1.00 35.760          H  
ATOM  48749 2HE2 GLN C3170      59.920 -36.812  32.423  1.00 35.760          H  
ATOM  48750  N   GLU C3171      55.131 -34.701  30.540  1.00 21.120          N  
ATOM  48751  CA  GLU C3171      55.176 -33.479  29.752  1.00 20.990          C  
ATOM  48752  C   GLU C3171      53.826 -32.770  29.698  1.00 20.270          C  
ATOM  48753  O   GLU C3171      53.764 -31.583  29.378  1.00 19.980          O  
ATOM  48754  CB  GLU C3171      55.682 -33.778  28.341  1.00 29.440          C  
ATOM  48755  CG  GLU C3171      57.168 -34.160  28.285  1.00 29.440          C  
ATOM  48756  CD  GLU C3171      57.640 -34.510  26.900  1.00 29.440          C  
ATOM  48757  OE1 GLU C3171      56.828 -34.537  26.008  1.00 29.440          O  
ATOM  48758  OE2 GLU C3171      58.811 -34.755  26.737  1.00 29.440          O  
ATOM  48759  H   GLU C3171      55.350 -35.572  30.082  1.00 25.340          H  
ATOM  48760  HA  GLU C3171      55.887 -32.801  30.225  1.00 25.190          H  
ATOM  48761 1HB  GLU C3171      55.100 -34.595  27.911  1.00 35.330          H  
ATOM  48762 2HB  GLU C3171      55.535 -32.903  27.709  1.00 35.330          H  
ATOM  48763 1HG  GLU C3171      57.750 -33.312  28.642  1.00 35.330          H  
ATOM  48764 2HG  GLU C3171      57.358 -34.991  28.958  1.00 35.330          H  
ATOM  48765  N   HIS C3172      52.738 -33.489  29.989  1.00 20.070          N  
ATOM  48766  CA  HIS C3172      51.414 -32.871  29.984  1.00 19.520          C  
ATOM  48767  C   HIS C3172      51.220 -31.857  31.129  1.00 18.880          C  
ATOM  48768  O   HIS C3172      50.247 -31.097  31.109  1.00 18.770          O  
ATOM  48769  CB  HIS C3172      50.290 -33.923  30.049  1.00 27.550          C  
ATOM  48770  CG  HIS C3172      50.232 -34.694  31.334  1.00 27.550          C  
ATOM  48771  ND1 HIS C3172      51.121 -35.686  31.619  1.00 27.550          N  
ATOM  48772  CD2 HIS C3172      49.391 -34.620  32.392  1.00 27.550          C  
ATOM  48773  CE1 HIS C3172      50.860 -36.193  32.804  1.00 27.550          C  
ATOM  48774  NE2 HIS C3172      49.823 -35.552  33.319  1.00 27.550          N  
ATOM  48775  H   HIS C3172      52.847 -34.482  30.216  1.00 24.080          H  
ATOM  48776  HA  HIS C3172      51.289 -32.323  29.052  1.00 23.420          H  
ATOM  48777 1HB  HIS C3172      49.327 -33.433  29.906  1.00 33.060          H  
ATOM  48778 2HB  HIS C3172      50.419 -34.637  29.234  1.00 33.060          H  
ATOM  48779  HD1 HIS C3172      51.611 -36.191  30.890  1.00 33.060          H  
ATOM  48780  HD2 HIS C3172      48.530 -33.983  32.614  1.00 33.060          H  
ATOM  48781  HE1 HIS C3172      51.476 -36.997  33.201  1.00 33.060          H  
ATOM  48782  N   LYS C3173      52.109 -31.840  32.139  1.00 18.580          N  
ATOM  48783  CA  LYS C3173      51.962 -30.871  33.227  1.00 18.050          C  
ATOM  48784  C   LYS C3173      53.036 -29.789  33.182  1.00 17.580          C  
ATOM  48785  O   LYS C3173      54.165 -30.028  32.750  1.00 17.570          O  
ATOM  48786  CB  LYS C3173      51.987 -31.540  34.605  1.00 25.480          C  
ATOM  48787  CG  LYS C3173      50.821 -32.470  34.880  1.00 25.480          C  
ATOM  48788  CD  LYS C3173      50.800 -32.955  36.339  1.00 25.480          C  
ATOM  48789  CE  LYS C3173      49.551 -33.825  36.663  1.00 25.480          C  
ATOM  48790  NZ  LYS C3173      49.639 -35.217  36.111  1.00 25.480          N  
ATOM  48791  H   LYS C3173      52.908 -32.485  32.135  1.00 22.300          H  
ATOM  48792  HA  LYS C3173      51.001 -30.372  33.116  1.00 21.660          H  
ATOM  48793 1HB  LYS C3173      52.904 -32.126  34.695  1.00 30.580          H  
ATOM  48794 2HB  LYS C3173      52.012 -30.773  35.380  1.00 30.580          H  
ATOM  48795 1HG  LYS C3173      49.878 -31.987  34.620  1.00 30.580          H  
ATOM  48796 2HG  LYS C3173      50.961 -33.317  34.248  1.00 30.580          H  
ATOM  48797 1HD  LYS C3173      51.697 -33.547  36.527  1.00 30.580          H  
ATOM  48798 2HD  LYS C3173      50.810 -32.094  37.007  1.00 30.580          H  
ATOM  48799 1HE  LYS C3173      49.434 -33.884  37.742  1.00 30.580          H  
ATOM  48800 2HE  LYS C3173      48.670 -33.344  36.237  1.00 30.580          H  
ATOM  48801 1HZ  LYS C3173      48.783 -35.759  36.339  1.00 30.580          H  
ATOM  48802 2HZ  LYS C3173      49.727 -35.212  35.088  1.00 30.580          H  
ATOM  48803 3HZ  LYS C3173      50.432 -35.689  36.500  1.00 30.580          H  
ATOM  48804  N   SER C3174      52.681 -28.608  33.684  1.00 17.320          N  
ATOM  48805  CA  SER C3174      53.602 -27.481  33.790  1.00 17.150          C  
ATOM  48806  C   SER C3174      53.788 -27.100  35.252  1.00 16.860          C  
ATOM  48807  O   SER C3174      54.621 -26.254  35.576  1.00 16.710          O  
ATOM  48808  OXT SER C3174      52.913 -27.427  36.054  1.00 25.720          O  
ATOM  48809  CB  SER C3174      53.081 -26.274  33.020  1.00 23.250          C  
ATOM  48810  OG  SER C3174      52.999 -26.523  31.637  1.00 23.250          O  
ATOM  48811  H   SER C3174      51.733 -28.483  34.004  1.00 20.780          H  
ATOM  48812  HA  SER C3174      54.570 -27.773  33.381  1.00 20.580          H  
ATOM  48813 1HB  SER C3174      52.097 -26.002  33.401  1.00 27.910          H  
ATOM  48814 2HB  SER C3174      53.742 -25.427  33.197  1.00 27.910          H  
ATOM  48815  HG  SER C3174      52.722 -25.699  31.240  1.00 27.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19431.2 2009.46 13276.5 -1022.85 357.075 596.583 7556.4 -7711.54 -23.1261 -163.402 -6931.94 -708.071 -2042.88 -719.861 -530.686 -433.169 0 148.049 18.1727 188.374 1321.93 2359.7 -715.06 709.603 42.0366 109.09 1983.42 -9757.41
MET:NtermProteinFull_1 -3.70599 0.64992 1.75838 -0.79322 0.20175 0.29456 1.45652 -1.24452 -0.03428 -0.13819 -1.04935 1.0397 0 0 0 0 0 0.1159 0.06573 0.28361 0.98745 0 0 0 0.60916 0 0.55389 1.05104
ALA_2 -4.83016 0.60095 2.83529 -0.0224 0 0 2.00396 -1.92579 -0.00367 -0.02897 -1.48098 -0.35196 0 0 0 0 0 0.00657 -0.06621 0 0 0 -0.41119 0 1.8394 -0.26879 0.81173 -1.2922
GLN_3 -5.13835 0.49425 4.93773 -0.78369 0.17175 0.82087 2.24775 -2.47457 -0.0384 -0.21351 -1.92657 -0.92708 0 0 0 -1.5295 0 0.00355 -0.02708 0.21414 0 2.99907 -0.25814 0 -0.18838 -0.47617 0.45269 -1.63963
PHE_4 -8.47033 0.83761 3.95035 -0.82145 0.05532 0.23066 3.07607 -2.66536 -0 -0 -2.26672 -0.06036 0 0 0 0 0 0.00476 0.01763 0.00091 0 1.857 -0.38876 0 1.0402 -0.16445 0.45717 -3.30977
PHE_5 -11.5215 1.32637 3.6481 -0.69672 0.07051 0.36851 2.35797 -3.26556 -0.0022 -0.02897 -0.79601 0.08354 0 0 0 0 0 0.01519 0.48315 0.05635 0 2.24664 0.00783 0 1.0402 -0.04342 0.61456 -4.03547
ILE_6 -8.49428 0.77622 3.33477 -0.47852 0.25475 0.09474 1.62226 -2.64379 -0.00277 -0.04472 -1.02559 0.03718 0 0 0 0 0 0.01762 0.02981 0.10014 0.54021 0 -0.44049 0 0.73287 -0.07925 0.64978 -5.01909
HIS_D_7 -4.57046 0.42062 4.08067 -0.39226 0.01133 0.48959 1.68128 -1.9598 -0.00367 -0.02897 -1.43756 -0.37582 0 0 0 -0.74985 0 0.06457 -0.05063 0.00654 0 2.02956 -0.0751 0 -0.45461 -0.0709 0.45743 -0.92805
ARG_8 -8.14925 0.95839 7.38722 -0.74313 0.21401 0.5926 3.85973 -3.27786 -0.00696 -0.02725 -3.64385 -0.2034 0 0 0 -0.36245 0 0.02478 0.02773 0.08452 2.12604 0 -0.25074 0 -1.2888 -0.14766 1.11343 -1.71289
PRO_9 -5.77976 0.97413 3.55273 -0.08794 8e-05 0.05478 1.89854 -1.89515 -0 -0 -1.44152 0.69976 0 0 0 0 0 0.03773 -0.11788 0.00375 0.55412 0 -0.35815 0 -2.4119 -0.32412 1.09648 -3.54431
ILE_10 -8.33287 1.1391 3.43027 -0.52368 0.33211 0.11018 2.01323 -2.91926 -0 -0 -0.90741 -0.21687 0 0 0 0 0 0.01005 -0.02334 0.0033 0.78018 0 -0.347 0 0.73287 -0.30514 0.89469 -4.1296
PHE_11 -9.04943 1.36679 3.14984 -0.52905 0.05598 0.20204 2.64468 -2.73335 -0 -0 -1.60988 -0.01843 0 0 0 0 0 0.00884 -0.03622 0.17266 0 3.48943 0.01703 0 1.0402 -0.16238 1.1282 -0.86305
ALA_12 -6.43572 0.83984 3.39739 -0.02206 0 0 2.44654 -2.75369 -0 -0 -1.31917 -0.34305 0 0 0 0 0 0.00714 0.02762 0 0 0 -0.21366 0 1.8394 -0.28713 0.60029 -2.21625
TRP_13 -8.39805 0.83742 3.89264 -0.86174 0.02649 0.28214 2.74324 -2.88523 -0.0006 -0.01561 -2.43535 -0.4633 0 0 0 0 0 0.02491 0.09969 0.08834 0 1.79766 0.04764 0 1.6906 -0.28125 0.34862 -3.46175
VAL_14 -8.97672 1.2511 3.83196 -0.31846 0.19813 0.07124 3.26207 -3.24477 -0 -0 -2.47945 -0.09462 0 0 0 0 0 0.01707 -0.03915 0.12094 0.0631 0 -0.25817 0 1.9342 -0.15583 0.40598 -4.41139
ILE_15 -6.16528 0.57485 4.49293 -0.50898 0.40889 0.10151 2.62739 -2.64249 -0 -0 -2.11614 0.04692 0 0 0 0 0 0.00573 -0.04972 0.01773 0.492 0 -0.42734 0 0.73287 0.00129 0.43877 -1.96907
ALA_16 -6.26431 0.45101 3.23558 -0.02173 0 0 2.59978 -2.59794 -0 -0 -2.22976 -0.35583 0 0 0 0 0 0.00312 -0.01789 0 0 0 -0.26629 0 1.8394 -0.16779 0.26976 -3.52288
LEU_17 -6.83697 0.71712 4.15907 -0.48581 0.18083 0.11599 2.42013 -2.6342 -0 -0 -2.44629 0.22828 0 0 0 0 0 0.00864 0.07773 0.21508 0.34918 0 -0.28229 0 0.18072 -0.36813 0.3043 -4.09662
VAL_18 -5.45094 0.48782 3.69044 -0.30824 0.22653 0.07155 2.48828 -2.43842 -0 -0 -2.33771 -0.18701 0 0 0 0 0 0.00896 -0.06317 0.00227 0.09665 0 -0.29683 0 1.9342 -0.21754 0.37063 -1.9225
ILE_19 -7.02859 0.63679 4.08156 -0.50074 0.46502 0.09798 2.63819 -2.8639 -0 -0 -2.08893 0.12085 0 0 0 0 0 0.0061 -0.04629 0.01461 0.48142 0 -0.42302 0 0.73287 -0.00187 0.33943 -3.33851
MET_20 -8.55957 0.78656 4.94813 -0.34978 0.07416 0.11401 2.83746 -2.94865 -0 -0 -2.37665 -0.06329 0 0 0 0 0 0.02102 0.02389 0.01883 1.75492 0 0.00402 0 0.60916 0.02745 0.41755 -2.66079
LEU_21 -6.93043 0.74643 3.73993 -0.71786 0.27368 0.29793 2.56748 -2.60453 -0 -0 -2.30753 0.10867 0 0 0 0 0 0.01782 -0.00799 0.00906 0.9232 0 -0.24619 0 0.18072 -0.13719 0.50241 -3.58439
ALA_22 -4.49138 0.15928 4.26713 -0.02161 0 0 2.63074 -2.4908 -0 -0 -3.25139 -0.3766 0 0 0 0 0 0.00376 0.05301 0 0 0 -0.32153 0 1.8394 -0.34123 0.35928 -1.98194
GLY_23 -5.51875 0.6307 5.12561 -5e-05 0 0 2.46449 -2.82707 -0 -0 -2.61124 -0.4031 0 0 0 0 0 0.00519 -0.02497 0 0 0 0.50541 0 0.83697 0.16349 0.1958 -1.45752
ILE_24 -6.19019 0.33662 5.20665 -0.50345 0.34205 0.10048 2.73699 -2.76889 -0 -0 -2.91857 0.08817 0 0 0 0 0 0.00856 -0.05061 0.06013 0.50232 0 -0.44429 0 0.73287 0.43959 0.22919 -2.09239
LEU_25 -6.24513 0.37766 3.80231 -0.46453 0.18166 0.10254 2.18764 -2.40412 -0 -0 -2.00872 0.20505 0 0 0 0 0 0.00498 0.10029 0.02854 0.30973 0 -0.28617 0 0.18072 -0.14141 0.32016 -3.74879
THR_26 -7.46249 1.36886 6.40109 -0.21829 0.32006 0.07742 3.55219 -3.34998 -0.00071 -0.00748 -3.80016 -0.05669 0 0 0 0 0 0.00446 -0.01423 0.04541 0.05409 0 -0.02133 2.28484 -1.0874 -0.04874 0.46542 -1.49367
LEU_27 -5.99891 0.55491 3.25173 -0.49536 0.24558 0.12427 1.73769 -2.10931 -0 -0 -0.98758 0.21604 0 0 0 0 0 0.00309 0.00735 0.08429 0.27404 0 -0.28777 0 0.18072 -0.06519 0.46312 -2.80129
THR_28 -3.56733 0.287 4.01534 -0.2076 0.13597 0.07557 1.54814 -1.79239 -0 -0 -1.7331 -0.05948 0 0 0 0 0 0.00516 -0.03927 0.00723 0.1169 0 0.0681 2.31235 -1.0874 -0.19104 0.3054 0.19958
LYS_29 -2.95732 0.09944 2.97054 -0.5375 0.20101 0.36868 1.36468 -1.353 -0 -0 -0.78098 -0.00804 0 0 0 0 0 0.01819 -0.05422 0.01559 1.73314 0 -0.17444 0 -1.5107 -0.06318 0.49107 -0.17705
MET_30 -9.75946 1.3791 3.95828 -0.25759 0.01334 0.11454 2.17218 -2.34284 -0.00071 -0.00748 -1.33644 0.00792 0 0 0 0 0 0.02114 -0.04531 0.08505 2.12175 0 0.28931 0 0.60916 -0.33986 1.35838 -1.95954
PRO_31 -3.87977 0.40758 2.93019 -0.18608 0.00096 0.13105 1.49438 -1.23245 -0 -0 -2.13966 0.05607 0 0 0 0 0 0.0058 -0.01948 0.00199 0.67525 0 -0.97366 0 -2.4119 -0.60844 1.20884 -4.53931
ILE_32 -5.73284 0.90584 1.44302 -0.45144 0.35667 0.08876 1.21862 -1.49772 -0.02361 -0.14526 -1.46062 0.12722 0 0 -0.48763 0 0 0.01258 -0.04918 0.02825 0.44086 0 -0.73061 0 0.73287 -0.50804 0.44292 -5.28934
ALA_33 -4.2153 0.45022 2.60682 -0.01923 0 0 1.73576 -1.84912 -0 -0 -1.20703 -0.33141 0 0 0 0 0 0.01583 -0.00756 0 0 0 -0.30607 0 1.8394 -0.0426 0.43916 -0.89114
GLN_34 -5.71903 0.67722 3.25193 -0.35019 0.06422 0.19869 1.34688 -1.84553 -0.02875 -0.22781 -1.60704 -0.38784 0 0 0 0 0 0.01252 0.08548 0.14228 0 3.19177 0.16936 0 -0.18838 0.43678 0.3677 -0.40976
TYR_35 -8.013 1.2659 1.31535 -0.5682 0.02017 0.27036 0.92204 -1.75571 -0.01676 -0.16422 0.04974 -0.18138 0 0 0 0 0 0.07094 0.36715 0.11388 0 2.02477 -0.36827 0.0002 1.2797 0.45151 1.04022 -1.87563
PRO_36 -4.76451 1.19565 2.87237 -0.1561 0.0018 0.11383 0.88695 -1.12997 -0.00816 -0.07416 -0.37382 0.14568 0 0 0 0 0 0.06078 -0.01606 0.02113 0.23456 0 -1.16843 0 -2.4119 -0.13186 1.51258 -3.18964
THR_37 -2.80455 0.18336 2.03353 -0.16932 0.07492 0.06455 0.78523 -1.26058 -0 -0 -0.93624 -0.25162 0 0 0 0 0 0.01755 -0.08892 0.0168 0.03384 0 0.064 2.27633 -1.0874 -0.2764 0.75696 -0.56796
ILE_38 -7.56507 1.29963 2.59248 -0.47728 0.42759 0.08952 2.12528 -1.95245 -0 -0 -1.56737 -0.00388 0 0 -1.29963 0 0 0.0502 0.02089 0.01068 0.60563 0 -0.56071 0 0.73287 0.11006 0.32836 -5.03321
ALA_39 -4.73266 1.18532 2.39867 -0.02441 0 0 1.47351 -1.80765 -0.002 -0.01208 -1.38861 -0.18862 0 0 -0.81853 0 0 0.02362 0.01726 0 0 0 -0.13601 0 1.8394 -0.29916 0.8343 -1.63764
PRO_40 -4.41468 1.0304 1.94684 -0.19628 0.00327 0.14187 0.8302 -1.03002 -0.00203 -0.04102 -0.35948 0.02399 0 0 0 0 0 0.01896 0.15187 0.02685 0.68481 0 -0.97542 0 -2.4119 -0.63337 1.53564 -3.66951
PRO_41 -5.68138 0.75953 3.01972 -0.129 0.00278 0.09327 1.52617 -1.3397 -0 -0 -1.99074 0.23985 0 0 0 0 0 0.00627 0.02399 0.01085 0.20282 0 -1.0319 0 -2.4119 -0.65443 1.16098 -6.19283
THR_42 -4.43441 0.45064 3.02202 -0.12014 0.06099 0.08713 1.50677 -1.75992 -0.00839 -0.17395 -0.72176 -0.66757 0 0 0 0 0 0.01489 0.00941 0.00082 0.15916 0 -0.33442 2.36536 -1.0874 -0.62784 0.38175 -1.87687
VAL_43 -7.81354 0.95293 2.39963 -0.27069 0.18281 0.05668 2.74362 -2.38228 -0.01651 -0.05872 -2.28938 -0.31412 0 0 0 0 0 0.00548 -0.08001 0.01699 0.24815 0 -0.7185 0 1.9342 -0.38344 0.29408 -5.49261
THR_44 -5.42942 0.64774 4.24716 -0.17415 0.10708 0.06316 2.93945 -2.53327 -0.01062 -0.14598 -2.78334 -0.26439 0 0 0 0 0 0.01156 -0.03957 4e-05 0.16715 0 -0.17158 2.27664 -1.0874 -0.13933 0.33639 -1.98269
ILE_45 -8.58115 0.9404 1.21289 -0.55945 0.23434 0.16472 2.6443 -2.13551 -0.01651 -0.05872 -2.92018 0.10948 0 0 0 0 0 0.01158 -0.05058 0.49679 2.91381 0 -0.73711 0 0.73287 -0.23769 0.49375 -5.34197
ALA_46 -3.37957 0.24842 2.80927 -0.02281 0 0 2.5838 -1.79602 -0.00426 -0.01305 -2.37705 -0.36132 0 0 0 0 0 0.0145 0.07284 0 0 0 0.19854 0 1.8394 -0.06418 0.41265 0.16117
ALA_47 -3.59563 0.20471 1.40858 -0.02072 0 0 2.1245 -1.50175 -0 -0 -2.11745 -0.37803 0 0 0 0 0 0.0193 0.00082 0 0 0 -0.5114 0 1.8394 0.20855 0.16275 -2.15635
THR_48 -4.38365 0.39739 2.10385 -0.16746 0.0827 0.06006 1.12943 -1.31074 -0.02657 -0.14683 -0.56342 -0.29606 0 0 0 0 0 0.02734 0.01824 0.00066 0.21179 0 -0.19904 2.298 -1.0874 0.03953 0.16547 -1.64671
TYR_49 -9.17633 1.20753 2.00384 -0.72613 0.33784 0.26365 2.2679 -2.35947 -0.01916 -0.13281 -2.07102 -0.21751 0 0 0 0 0 0.03497 0.04704 0.06605 0 4.05529 -0.32365 0.00911 1.2797 -0.0429 0.94263 -2.55343
PRO_50 -4.0103 0.57192 2.23424 -0.1326 0.01039 0.09468 0.71853 -1.03917 -0.00421 -0.0803 0.05709 0.18566 0 0 0 0 0 0.078 -0.0585 0.02338 0.15061 0 -0.80078 0 -2.4119 -0.40024 1.00167 -3.8118
GLY_51 -3.05648 0.14063 2.36747 -5e-05 0 0 1.27868 -1.52999 -0 -0 -1.65466 -0.39257 0 0 0 0 0 0.02206 -0.12998 0 0 0 -1.41376 0 0.83697 -0.60724 0.28314 -3.85577
ALA_52 -5.46082 0.94642 1.54011 -0.02514 0 0 1.83653 -2.03195 -0 -0 -0.92894 -0.21392 0 0 0 0 0 0.01994 0.14535 0 0 0 0.00171 0 1.8394 -0.51629 0.32033 -2.52726
SER_53 -4.91711 0.37569 5.23417 -0.02568 0 0.06099 3.12843 -2.57145 -0.00988 -0.12286 -2.3215 -0.55271 0 0 -0.71649 -0.57788 0 0.01811 -0.02084 0.00122 0.17118 0 -0.45967 0.61312 -0.77834 -0.47905 0.38046 -3.57009
ALA_54 -6.45778 0.41834 3.30364 -0.02213 0 0 1.82005 -2.69851 -0.00833 -0.0683 -0.9879 -0.36549 0 0 0 0 0 0.00239 0.00426 0 0 0 -0.299 0 1.8394 -0.53143 0.24994 -3.80084
GLU_55 -4.41004 0.33659 4.5594 -0.21303 0.025 0.29259 1.75614 -2.26866 -0.00015 -0.00276 -1.53427 -0.59353 0 0 0 0 0 0.01024 0.05949 0.00898 0 3.03384 -0.29756 0 -2.7348 -0.52636 0.10809 -2.39081
THR_56 -8.06735 1.05444 6.02606 -0.19927 0.12047 0.07 3.69782 -3.41172 -0 -0 -3.22155 -0.11895 0 0 -0.71649 -1.12569 0 0.00987 0.02895 0.04233 0.06082 0 -0.00153 2.36477 -1.0874 -0.189 0.26805 -4.39538
VAL_57 -9.18764 0.74258 5.44976 -0.30922 0.22798 0.06953 3.91266 -3.746 -0.01938 -0.13472 -3.41568 -0.06198 0 0 0 0 0 0.0054 -0.0696 0.00225 0.0589 0 -0.33789 0 1.9342 0.03528 0.42702 -4.41654
GLU_58 -7.48022 0.58532 8.73686 -0.34617 0.10518 0.41388 4.13706 -3.70421 -0.01383 -0.14987 -4.24587 -0.64959 0 0 0 -0.36504 0 0.01011 -0.02472 0.01009 0 3.12033 -0.06311 0 -2.7348 -0.12557 0.36485 -2.41935
ASN_59 -5.58901 0.35995 3.98452 -0.1896 0.0451 0.29521 1.81615 -2.34928 -0 -0 -1.61937 -0.28587 0 0 0 0 0 0.00952 -0.04403 0.02803 0 1.47859 0.10214 0 -0.93687 -0.10079 0.43171 -2.56389
THR_60 -5.80452 0.46529 4.25435 -0.13002 0.05914 0.0646 2.27041 -2.24692 -0.02259 -0.14647 -2.00963 -0.45388 0 0 0 0 0 0.01017 -0.03908 6e-05 0.18265 0 -0.60115 4.14255 -1.0874 -0.13374 0.52351 -0.70267
VAL_61 -7.44685 0.54916 2.50559 -0.28322 0.16949 0.06141 2.59024 -2.3884 -0 -0 -2.00803 -0.31144 0 0 0 0 0 0.02478 0.23639 0.01 0.11294 0 -0.48633 0 1.9342 0.02064 0.38351 -4.32594
THR_62 -7.02752 0.52599 5.92611 -0.19375 0.11899 0.07157 3.32845 -2.97219 -0 -0 -2.31243 -0.32419 0 0 0 -0.46114 0 0.00307 0.01303 0.05433 0.05574 0 -0.01841 2.28437 -1.0874 0.32374 0.44283 -1.24881
GLN_63 -8.31396 0.60303 8.16809 -0.27919 0.05347 0.18521 3.7126 -3.81584 -0.02384 -0.22898 -4.66869 -0.44148 0 0 -1.65487 0 0 0.03599 -0.0566 0.46311 0 3.17834 -0.25498 0 -0.18838 -0.01967 0.66384 -2.88281
ILE_64 -7.15314 0.35023 4.07916 -0.65416 0.42979 0.14485 1.59211 -2.59838 -0.03675 -0.31926 -0.77966 0.28298 0 0 0 0 0 0.03353 -0.00693 0.06947 0.55493 0 -0.3786 0 0.73287 -0.21738 0.60942 -3.2649
ILE_65 -8.61956 0.81644 2.3667 -0.49863 0.3593 0.10174 2.32307 -2.49252 -0 -0 -1.53287 -0.03341 0 0 0 0 0 0.0405 -0.03654 0.02645 0.58493 0 -0.49548 0 0.73287 0.00428 0.49525 -5.85748
GLU_66 -7.05503 0.31597 8.53774 -0.23262 0.03682 0.34231 3.79102 -3.70283 -0 -0 -5.06254 -0.64765 0 0 0 -1.08096 0 0.02506 -0.03785 0.01373 0 3.11155 -0.30642 0 -2.7348 -0.30822 0.41951 -4.5752
GLN_67 -4.98823 0.34968 5.54725 -0.25474 0.02624 0.19026 2.04844 -2.57556 -0.01546 -0.15669 -2.45004 -0.49224 0 0 -0.97986 0 0 0.03494 -0.08792 0.1346 0 2.88479 -0.1043 0 -0.18838 -0.55141 0.42884 -1.1998
GLN_68 -5.88064 0.54479 5.42971 -0.66176 0.06653 0.72552 2.41887 -2.53363 -0.03852 -0.33855 -2.15636 -0.59692 0 0 0 0 0 0.02599 0.07892 0.01424 0 2.21246 -0.11893 0 -0.18838 -0.41128 0.55302 -0.85493
MET_69 -8.87758 0.53967 2.70533 -0.38147 0.09457 0.22347 1.60159 -2.06221 -0 -0 -1.10587 -0.454 0 0 0 0 0 0.0256 0.01511 0.094 2.03187 0 0.03309 0 0.60916 0.19433 0.53006 -4.18327
ASN_70 -6.16131 0.67411 6.25407 -0.17425 0.0051 0.26665 2.1039 -2.93038 -0.0041 -0.01828 -1.68647 -0.57939 0 0 0 0 0 0.02996 0.02136 0.00409 0 2.08478 0.60191 0 -0.93687 0.64276 0.42829 0.62595
GLY_71 -2.11013 0.04709 2.68945 -4e-05 0 0 0.82517 -1.24295 -0.02989 -0.08968 -1.52966 -0.40744 0 0 0 0 0 0.0262 -0.16703 0 0 0 -1.16052 0 0.83697 -0.13948 0.28952 -2.16243
LEU_72 -8.42255 0.86243 1.91845 -0.45014 0.18254 0.09223 0.83075 -1.99535 -0.02012 -0.19283 -0.77414 0.08537 0 0 0 0 0 0.18571 -0.00059 0.20696 1.10216 0 -0.35633 0 0.18072 -0.42203 0.34452 -6.64226
ASP_73 -3.38771 0.28679 4.30115 -0.16377 0.10122 0.51634 2.86665 -2.06767 -0.02025 -0.18625 -2.3872 -1.70675 0 0 -2.53216 0 0 0.10388 -0.02221 0.34405 0 3.08075 -0.10972 0 -2.3716 -0.06246 0.99443 -2.4225
GLY_74 -3.6443 0.45656 3.67753 -5e-05 0 0 2.42349 -1.91665 -0.01416 -0.08456 -2.51535 -0.42119 0 0 -0.39021 0 0 0.01151 -0.1877 0 0 0 -1.45023 0 0.83697 -0.5956 1.03932 -2.77463
LEU_75 -7.59502 0.64261 2.02358 -0.55571 0.20063 0.12891 0.97377 -2.08003 -0.0034 -0.04721 -0.56311 0.3393 0 0 0 0 0 0.00624 -0.01161 0.02209 0.44749 0 -0.16394 0 0.18072 -0.79986 0.45224 -6.40231
ARG_76 -4.6696 0.32233 4.13607 -1.38554 0.30073 1.22173 2.02743 -1.94725 -0.00925 -0.08304 -2.61744 -0.74211 0 0 0 -1.13292 0 0.01267 0.11992 0.09536 3.3388 0 -0.0139 0 -1.2888 0.07379 0.40236 -1.83865
TYR_77 -9.33777 0.93679 4.45615 -0.90459 0.06138 0.50056 3.26481 -2.84375 -0.00601 -0.04055 -3.01535 -0.28382 0 0 -0.7743 0 0 0.01498 0.04887 0.03038 0 1.55067 -0.33674 0.0668 1.2797 0.23338 0.60068 -4.49773
ILE_78 -8.22976 1.21921 2.89949 -0.46696 0.43712 0.09894 2.69731 -2.39705 -0 -0 -2.52773 0.00922 0 0 -0.67701 0 0 0.02173 0.08436 0.2842 0.31769 0 -0.65739 0 0.73287 -0.23882 0.89373 -5.49884
SER_79 -4.22596 0.25318 4.11779 -0.03122 2e-05 0.02153 2.85873 -2.07651 -0 -0 -3.19774 -0.39668 0 0 0 -0.79692 0 0.04465 -0.00128 0.01079 0.47222 0 0.0768 1.84183 -0.77834 -0.12609 0.7723 -1.16091
SER_80 -5.213 0.56623 5.32901 -0.03096 0 0.07247 3.27161 -2.456 -0 -0 -3.10945 -0.31954 0 0 0 -0.29917 0 0.11942 0.05133 0.03985 0.10953 0 -0.48072 0.7569 -0.77834 -0.10386 0.58036 -1.8943
ASN_81 -4.87076 0.44999 5.41836 -0.2022 0.01592 0.3278 3.71088 -2.5703 -0.00141 -0.0278 -3.42712 -0.7514 0 0 0 -1.03927 0 0.01186 0.16628 0.00741 0 2.38189 0.24689 0 -0.93687 0.10629 0.55115 -0.43239
SER_82 -5.6761 0.36574 4.85427 -0.02736 0.00137 0.02414 3.38107 -2.37976 -0 -0 -3.6127 0.09619 0 0 0 -0.46114 0 0.01912 0.01047 0.0073 0.42518 0 0.40587 0.6055 -0.77834 0.34287 0.71922 -1.67708
ALA_83 -5.47025 0.58872 3.82122 -0.02119 0 0 3.35349 -2.66607 -0 -0 -2.41292 -0.3393 0 0 0 0 0 0.02746 0.07359 0 0 0 -0.3682 0 1.8394 0.16977 1.09542 -0.30886
GLY_84 -2.9356 0.28613 2.7892 -5e-05 0 0 1.29383 -1.60262 -0.00038 -0.0109 -0.80976 -0.42524 0 0 0 0 0 0.05277 -0.00807 0 0 0 0.14103 0 0.83697 0.51282 0.70593 0.82608
ASN_85 -5.30361 0.89692 4.50703 -0.24408 0.04877 0.35842 1.71687 -2.46919 -0.00031 -0.00562 -1.49738 -0.4898 0 0 -1.2659 0 0 0.07896 -0.04905 0.30224 0 2.43357 -0.30574 0 -0.93687 0.05835 0.62199 -1.54442
GLY_86 -4.14236 0.35621 3.51988 -6e-05 0 0 2.41874 -2.06881 -0 -0 -2.20153 -0.37367 0 0 0 0 0 0.07702 -0.02421 0 0 0 -1.25845 0 0.83697 0.0052 0.63445 -2.2206
GLN_87 -5.5532 0.33486 4.20401 -0.44811 0.10381 0.35962 2.3911 -2.39996 -0.0062 -0.13882 -2.10126 -0.49736 0 0 0 0 0 0.02281 0.00378 0.07776 0 3.1704 0.09224 0 -0.18838 0.47031 0.44884 0.34625
ALA_88 -4.06202 0.43538 2.13721 -0.02304 0 0 2.43929 -1.7573 -0 -0 -2.44957 -0.37097 0 0 0 0 0 0.02817 0.06442 0 0 0 -0.15079 0 1.8394 0.21205 0.49011 -1.16766
SER_89 -3.55585 0.26044 3.62145 -0.03015 0.00036 0.05495 2.78306 -1.84669 -0 -0 -2.8856 -0.83574 0 0 0 0 0 0.01911 -0.05982 0.00637 0.1018 0 -0.13267 0.61323 -0.77834 0.41452 0.23862 -2.01096
ILE_90 -8.26112 0.97909 2.74688 -0.46954 0.34687 0.10228 2.95076 -2.35341 -0.01592 -0.05484 -2.81757 -0.02277 0 0 0 0 0 0.00318 -0.04665 0.05825 0.34121 0 -0.76874 0 0.73287 0.07411 0.21976 -6.25532
GLN_91 -6.42566 0.34716 5.43035 -0.36524 0.06636 0.23297 3.2184 -2.77372 -0.00354 -0.01029 -3.29565 -0.29233 0 0 0 -1.091 0 0.00857 -0.07102 0.00123 0 3.19845 0.29896 0 -0.18838 -0.07429 0.37252 -1.41617
LEU_92 -10.2327 1.8278 2.01461 -0.55873 0.416 0.13589 2.80494 -2.4394 -0.02311 -0.07814 -3.14099 0.13498 0 0 0 0 0 0.00175 -0.01205 0.1579 2.19484 0 -0.37539 0 0.18072 0.10187 0.70377 -6.18543
ASN_93 -7.72204 0.4922 6.36522 -0.23147 0.11377 0.338 3.89159 -3.44325 -0.0177 -0.09485 -4.9097 -0.62003 0 0 0 -1.091 0 0.00833 0.01922 0.02648 0 3.1679 0.11711 0 -0.93687 0.06861 0.73935 -3.71912
PHE_94 -10.8169 1.40315 2.01667 -0.55291 0.04613 0.26256 1.92299 -2.59452 -0.00718 -0.02329 -2.31013 0.26043 0 0 0 0 0 0.00618 -0.00787 0.00545 0 2.0999 -0.33557 0 1.0402 0.07033 0.49538 -7.019
GLU_95 -3.86893 0.19834 4.2228 -0.22021 0.02318 0.32053 2.03706 -1.90117 -0.00959 -0.1306 -2.66808 -0.44068 0 0 0 0 0 0.0064 -0.06546 0.04749 0 3.55801 -0.02666 0 -2.7348 -0.34807 0.34114 -1.65929
GLN_96 -5.426 0.62959 4.15224 -0.65371 0.22529 0.43979 1.73112 -2.06829 -0.01159 -0.14269 -1.93645 -0.84396 0 0 -1.55664 0 0 0.00682 0.0325 0.1898 0 5.12395 0.14078 0 -0.18838 -0.56132 0.48535 -0.23178
GLY_97 -1.565 0.15739 1.98543 -7e-05 0 0 0.99299 -0.96225 -0 -0 -0.91245 -0.39282 0 0 -1.08838 0 0 0.00655 -0.1427 0 0 0 -1.52078 0 0.83697 -0.59121 0.48758 -2.70876
VAL_98 -5.17733 0.72618 1.98552 -0.36374 0.45495 0.086 1.74941 -1.57588 -0 -0 -1.11407 -0.02512 0 0 0 0 0 0.00642 -0.01757 0.03753 1.19729 0 0.0496 0 1.9342 -0.58788 0.38914 -0.24535
ASP_99 -4.63037 0.78532 5.32718 -0.22484 0.05273 0.70814 3.25561 -2.52474 -0.00729 -0.07265 -4.24166 -0.92438 0 0 -1.12874 0 0 0.00882 0.01612 0.09638 0 2.85493 -0.72287 0 -2.3716 -0.45393 1.14217 -3.05567
PRO_100 -5.09486 0.46709 3.49144 -0.08988 0.0003 0.05594 1.42941 -1.50997 -0 -0 -0.80529 0.72796 0 0 0 0 0 0.06169 -0.11889 0.01952 0.52046 0 -0.30199 0 -2.4119 -0.46348 1.13322 -2.88924
ASP_101 -5.52897 1.33413 7.12627 -0.10867 0.00194 0.33186 3.77465 -3.17109 -0.00063 -0.01511 -6.33321 -0.4475 0 0 -0.4685 0 0 0.01874 -0.02455 0.03656 0 2.38883 -0.07192 0 -2.3716 -0.20954 0.76097 -2.97735
ILE_102 -7.22959 0.74269 3.94306 -0.66389 0.43717 0.22775 2.4394 -2.71492 -0 -0 -2.4824 0.13364 0 0 -0.66024 0 0 0.03895 -0.00616 0.30596 0.916 0 0.08639 0 0.73287 -0.0576 1.08342 -2.7275
ALA_103 -6.4864 1.01619 3.25332 -0.01989 0 0 2.82252 -2.78815 -0.00729 -0.07265 -1.73658 -0.33651 0 0 0 0 0 0.05101 0.06822 0 0 0 -0.01245 0 1.8394 -0.08213 0.82455 -1.66685
GLN_104 -8.55293 0.71944 6.9848 -0.44904 0.24589 0.32916 2.98123 -3.69997 -0.0222 -0.12556 -3.03328 -0.67799 0 0 0 0 0 0.0312 -0.05839 0.12033 0 3.67113 -0.17395 0 -0.18838 -0.14523 0.80984 -1.23389
VAL_105 -8.51828 2.23545 4.46146 -0.32415 0.38802 0.07099 3.3325 -3.19988 -0 -0 -1.9325 0.02559 0 0 0 0 0 0.04028 -0.04518 0.00299 0.03008 0 -0.35009 0 1.9342 -0.14368 1.14597 -0.84621
GLN_106 -8.91821 1.16527 7.48483 -0.33483 0.06234 0.22902 4.31697 -3.97388 -0.0228 -0.14227 -4.09207 -0.03862 0 0 -2.14195 0 0 0.0283 0.05567 0.18427 0 4.18244 -0.25364 0 -0.18838 -0.20171 0.9738 -1.62544
VAL_107 -9.4049 1.65559 3.02493 -0.31337 0.23453 0.06869 3.14716 -2.83505 -0 -0 -2.31786 -0.05588 0 0 0 0 0 0.00859 -0.03905 0.00383 0.05127 0 -0.37498 0 1.9342 -0.21333 0.63513 -4.79051
GLN_108 -8.07774 0.57009 6.85413 -0.75116 0.10126 0.76708 3.31926 -3.39953 -0.00968 -0.16209 -2.95182 -0.8552 0 0 0 -0.6927 0 0.0185 -0.04633 0.11356 0 2.83146 -0.19666 0 -0.18838 -0.16302 0.61097 -2.308
ASN_109 -6.73297 0.50302 6.26142 -0.19411 0.04981 0.30221 2.44997 -3.11937 -0.01295 -0.16608 -0.73829 -0.32431 0 0 0 0 0 0.00739 0.10524 0.03734 0 1.49629 0.07945 0 -0.93687 -0.21769 0.59579 -0.55471
LYS_110 -7.78804 0.86822 8.51455 -0.50036 0.13945 0.31816 3.7141 -3.70245 -0.06957 -0.38746 -3.48958 0.08146 0 0 0 0 0 0.00958 0.11378 0.22216 1.91649 0 -0.15164 0 -1.5107 -0.13193 0.53934 -1.29446
LEU_111 -8.56002 0.96021 3.86029 -0.69746 0.25178 0.24806 3.39072 -2.93975 -0 -0 -4.12376 0.12465 0 0 0 0 0 0.00827 0.01286 0.0101 1.1073 0 -0.26599 0 0.18072 -0.25225 0.6223 -6.06197
GLN_112 -5.49949 0.37976 5.67989 -0.8361 0.11098 0.8979 1.98171 -2.56165 -0.01319 -0.14125 -1.53534 -0.98179 0 0 0 0 0 0.01302 -0.10844 0.03166 0 2.9355 -0.18227 0 -0.18838 -0.29379 0.47401 0.16275
SER_113 -4.09418 0.23387 4.52019 -0.02969 0.00163 0.02418 1.93377 -2.13566 -0.0017 -0.02177 -1.88643 -0.31978 0 0 -0.53623 0 0 0.01008 0.02757 0.02592 0.74961 0 -0.27052 1.73555 -0.77834 -0.46933 0.48435 -0.79691
ALA_114 -5.69356 0.64461 3.37686 -0.02104 0 0 2.70382 -2.52025 -0.01707 -0.15132 -1.70196 -0.31038 0 0 0 0 0 0.01637 0.00187 0 0 0 0.38266 0 1.8394 -0.01246 0.62356 -0.83887
THR_115 -5.7926 0.47269 5.50316 -0.2103 0.12788 0.07596 2.85603 -2.75518 -0.0241 -0.18165 -2.20602 -0.00178 0 0 0 0 0 0.00777 -0.04692 0.00451 0.12171 0 0.15272 2.31137 -1.0874 0.48726 0.56091 0.37602
ALA_116 -3.22723 0.3075 2.25848 -0.02454 0.00026 0 0.73792 -1.52398 -0.00559 -0.01995 -0.1127 -0.38984 0 0 0 0 0 0.00923 -0.10864 0 0 0 -0.3344 0 1.8394 -0.16948 0.39239 -0.37116
LEU_117 -4.97861 0.33751 2.46827 -0.51925 0.29081 0.16222 1.84579 -1.67807 -0.0155 -0.10148 -1.40154 0.08053 0 0 0 0 0 0.0086 -0.0558 0.09566 0.16352 0 -0.13308 0 0.18072 -0.60647 0.39481 -3.46136
LEU_118 -7.96111 0.90288 3.03482 -0.45013 0.2597 0.07675 2.44661 -2.37269 -0.00704 -0.03032 -1.40762 0.29178 0 0 -0.74196 0 0 0.02173 0.01343 0.0104 0.35962 0 -0.25454 0 0.18072 -0.55864 1.12185 -5.06376
PRO_119 -6.221 0.81852 4.27436 -0.12346 0.00356 0.09115 2.14627 -1.83265 -0.00031 -0.00342 -2.70006 0.22304 0 0 0 0 0 0.03008 -0.09968 0.02908 0.1093 0 -1.06863 0 -2.4119 -0.60264 1.13525 -6.20312
GLU_120 -4.06802 0.20211 4.72494 -0.45188 0.22852 1.41011 1.68872 -2.15139 -0.02506 -0.15318 -1.76261 -3.00941 0 0 0 0 0 0.08235 -0.13141 0.01178 0 3.70208 -0.28374 0 -2.7348 -0.50998 0.49485 -2.73603
ASP_121 -5.38306 0.38434 7.0348 -0.11668 0.00234 0.3544 2.81914 -3.07338 -0.04337 -0.27002 -4.30103 -0.74479 0 0 0 -1.20948 0 0.09707 0.00411 0.00263 0 2.78502 -0.22103 0 -2.3716 -0.33677 0.49065 -4.0967
VAL_122 -8.16568 0.74494 3.40219 -0.30222 0.15685 0.06487 2.7001 -2.69085 -0.01677 -0.09235 -1.36161 -0.20586 0 0 0 0 0 0.01742 -0.05234 0.00042 0.18488 0 -0.37206 0 1.9342 -0.16902 0.4764 -3.74649
GLN_123 -6.6953 0.27975 5.77579 -0.25248 0.02253 0.18326 2.32607 -3.08434 -0.03151 -0.16526 -2.25191 -0.43446 0 0 -0.74196 0 0 0.00351 0.12254 0.08069 0 3.21674 -0.07365 0 -0.18838 -0.13191 0.44647 -1.59382
ARG_124 -7.15642 0.62302 6.33018 -0.70526 0.13905 0.44327 2.17955 -3.1356 -0.0232 -0.1545 -2.01576 0.36829 0 0 0 -0.36768 0 0.02986 0.03668 0.45705 1.45096 0 -0.08196 0 -1.2888 -0.30299 0.66679 -2.50748
GLN_125 -5.46775 0.40872 5.46475 -0.65597 0.07533 0.68735 2.43895 -2.33418 -0 -0 -2.25732 -0.31356 0 0 0 0 0 0.02202 0.13602 0.112 0 2.84961 -0.25245 0 -0.18838 -0.39027 0.69532 1.03019
GLY_126 -2.49759 0.25565 2.67567 -0.00022 0 0 1.0403 -1.46391 -0.00081 -0.00877 -1.08689 -0.2003 0 0 0 0 0 0.02842 -0.14183 0 0 0 -1.48983 0 0.83697 0.20646 0.33007 -1.51662
VAL_127 -4.82222 0.43781 0.49625 -0.25633 0.1193 0.05004 1.037 -1.42008 -0.03113 -0.16388 -1.09637 -0.18404 0 0 -0.5447 0 0 0.03146 -0.00471 0.02245 0.25916 0 -0.6755 0 1.9342 0.20875 0.52601 -4.07653
THR_128 -3.92641 0.27321 3.30324 -0.12137 0.07 0.09002 2.29472 -1.95135 -0.00081 -0.00877 -2.2591 -0.64162 0 0 0 0 0 0.04957 -0.00785 0.01245 0.14696 0 -0.34955 2.33051 -1.0874 -0.37616 0.55017 -1.60954
VAL_129 -6.71837 1.30048 1.40685 -0.26276 0.17111 0.05247 1.07309 -1.85276 -0 -0 -1.56618 -0.26844 0 0 0 0 0 0.00587 -0.07446 0.1258 0.31288 0 -0.75166 0 1.9342 -0.3671 0.23303 -5.24594
THR_130 -5.37085 0.23389 5.35338 -0.10454 0.06252 0.07779 3.17084 -2.58742 -0.00909 -0.09756 -3.45949 -0.58481 0 0 0 -0.52125 0 0.0223 0.00434 0.00317 0.10332 0 -0.45445 2.37579 -1.0874 -0.40278 0.30464 -2.96766
LYS_131 -5.24261 0.49096 6.32564 -0.56412 0.27276 0.46307 2.96184 -2.55749 -0.04583 -0.33229 -6.0511 -0.09708 0 0 0 0 0 0.03547 -0.04724 0.05145 2.4165 0 0.21717 0 -1.5107 0.02227 0.39587 -2.79544
SER_132 -4.88754 0.36289 4.85569 -0.04015 0.0078 0.07705 1.48439 -2.14235 -0.00909 -0.09756 -1.4017 -0.26816 0 0 -0.73954 0 0 0.05197 0.17265 0.18694 0.16757 0 -0.4604 1.77105 -0.77834 -0.03466 0.56684 -1.15465
GLY_133 -2.14147 0.088 3.18923 -0.0003 0 0 1.4856 -1.41968 -0 -0 -1.65643 -0.16426 0 0 -0.73954 0 0 0.00954 -0.09725 0 0 0 -0.62996 0 0.83697 -0.28096 0.51209 -1.00842
ALA_134 -1.25916 0.02633 1.5473 -0.02322 0 0 0.22525 -0.71175 -0.00291 -0.03545 0.07893 -0.34583 0 0 0 0 0 0.00899 -0.05068 0 0 0 0.22566 0 1.8394 0.15833 0.2353 1.9165
SER_135 -2.40051 0.05577 2.78124 -0.03022 0 0.06893 0.89324 -1.28403 -0 -0 -1.03893 -0.40101 0 0 -0.3553 0 0 0.01955 0.0201 0.04899 0.31015 0 -0.2709 0.64819 -0.77834 -0.12308 0.32226 -1.51391
PHE_136 -8.00496 1.06988 0.77871 -0.50081 0.05341 0.20397 0.46526 -1.56019 -0 -0 0.32378 0.19413 0 0 0 0 0 0.02154 0.02831 0.00288 0 2.59202 -0.27763 0 1.0402 -0.43882 0.49494 -3.51339
LEU_137 -7.15388 0.31629 3.2654 -0.65481 0.15199 0.22838 2.61949 -2.24244 -0.01277 -0.05979 -1.75859 0.08275 0 0 0 0 0 0.06197 -0.02964 0.07967 0.75527 0 -0.1791 0 0.18072 -0.0614 0.62103 -3.78947
GLN_138 -8.72195 0.53702 5.47642 -0.43219 0.06789 0.33821 2.86816 -3.02296 -0.0291 -0.15645 -2.0197 -0.76151 0 0 0 0 0 0.01777 0.13834 0.02677 0 2.99996 0.13764 0 -0.18838 0.28076 0.52979 -1.9135
VAL_139 -7.73751 0.81821 2.00527 -0.26351 0.1181 0.05639 2.45412 -2.39245 -0.00025 -0.00065 -2.16291 -0.37412 0 0 0 0 0 0.01988 -0.085 0.0389 0.21954 0 -0.6949 0 1.9342 0.02714 0.4448 -5.57474
ILE_140 -8.69775 1.09408 1.62726 -0.51686 0.41337 0.12607 2.75157 -2.26911 -0.00299 -0.0088 -2.49287 0.09817 0 0 0 0 0 0.04637 -0.03718 0.55777 0.38153 0 -0.68241 0 0.73287 -0.42182 0.76272 -6.53801
ALA_141 -5.66525 0.25608 2.18916 -0.02519 0.00023 0 2.63093 -2.21023 -0.04486 -0.21207 -2.37918 -0.32601 0 0 0 0 0 0.03859 0.00905 0 0 0 0.29399 0 1.8394 -0.10903 0.58144 -3.13295
PHE_142 -11.0849 1.46368 1.4512 -0.66877 0.05684 0.39931 2.82525 -2.73901 -0.00299 -0.0088 -3.12694 0.16324 0 0 0 0 0 0.02476 0.20478 0.13855 0 2.16385 -0.04274 0 1.0402 0.07754 0.52781 -7.13708
TYR_143 -9.32323 0.98694 2.47862 -0.97052 0.19713 0.56381 2.34038 -2.54037 -0.00817 -0.06467 -2.51843 -0.37642 0 0 0 0 0 0.03461 0.01338 0.07339 0 1.70207 -0.43895 0.01217 1.2797 -0.13485 0.83109 -5.8623
SER_144 -5.11115 0.67761 4.93144 -0.04422 0.00355 0.07616 2.52432 -2.38903 -0.02223 -0.09604 -2.08428 -0.23589 0 0 -0.80711 0 0 0.05182 0.20383 0.00794 0.27643 0 0.26141 2.0214 -0.77834 0.77074 1.15428 1.39264
PRO_145 -3.73804 0.94235 2.3511 -0.07639 0 0.04731 0.70175 -1.00755 -0 -0 0.34445 0.6266 0 0 0 0 0 0.01197 -0.15196 0.03694 0.44639 0 -0.45721 0 -2.4119 0.62714 1.44032 -0.26673
ASP_146 -3.57352 0.48959 4.00001 -0.12623 0.02469 0.39169 0.96918 -1.88331 -0 -0 -0.63211 -0.36553 0 0 0 0 0 0.16344 0.21543 0.1255 0 2.69053 -0.40562 0 -2.3716 -0.25604 0.92986 0.38596
ASN_147 -2.44459 0.1516 2.97054 -0.19846 0.04602 0.33662 1.06597 -1.46928 -0.00157 -0.00907 -0.8197 -1.0283 0 0 0 0 0 0.04163 -0.02058 0.00648 0 1.87168 -1.03834 0 -0.93687 -0.44377 0.38903 -1.53096
ASN_148 -3.6709 0.21018 3.80247 -0.17989 0.02475 0.2865 1.14107 -1.80003 -0 -0 -0.29791 -0.34038 0 0 -1.51929 0 0 0.01914 -0.04225 0.01361 0 1.7329 -0.01651 0 -0.93687 -0.36075 0.25182 -1.68235
LEU_149 -5.63096 0.52797 2.0866 -0.47239 0.1751 0.09956 0.66313 -1.345 -0 -0 -0.48863 0.01489 0 0 0 0 0 0.01543 0.02212 0.03123 0.74723 0 -0.0763 0 0.18072 0.00608 0.30592 -3.1373
SER_150 -4.40987 0.39569 6.58001 -0.03731 0 0.06574 3.73078 -2.83345 -0.00458 -0.03626 -4.68246 -0.25284 0 0 -1.07387 -0.36788 0 0.03065 0.03563 0.0096 0.15956 0 -0.47896 1.77149 -0.77834 -0.27856 0.65184 -1.80338
ASP_151 -4.76753 0.62651 6.15793 -0.17664 0.10893 0.60679 2.53386 -2.61448 -0.00974 -0.02871 -3.18557 -2.19175 0 0 -0.29213 0 0 0.03944 0.05382 0.04955 0 4.53117 0.05005 0 -2.3716 -0.43493 0.78992 -0.5251
SER_152 -4.71175 0.39026 5.74281 -0.02452 9e-05 0.02345 1.78884 -2.59752 -0.00337 -0.05245 -2.3656 -0.36524 0 0 -0.29213 0 0 0.01535 -0.06867 0.00146 0.87866 0 0.14775 0.6012 -0.77834 -0.43249 0.4695 -1.63271
ASP_153 -6.51352 0.3469 7.85879 -0.1078 0.00028 0.31942 3.80654 -3.5208 -0.00525 -0.07479 -6.05171 -0.63004 0 0 -1.07387 -0.77598 0 0.01473 0.0481 0.02551 0 2.20294 -0.29425 0 -2.3716 -0.38481 0.33018 -6.85105
ILE_154 -9.74714 0.90941 4.79407 -0.47494 0.27063 0.08959 2.61597 -3.47906 -0 -0 -2.06125 0.05069 0 0 0 0 0 0.00767 -0.05013 0.12343 0.50929 0 -0.4951 0 0.73287 -0.08648 0.61368 -5.67683
LYS_155 -9.67818 1.10595 10.3442 -0.2895 0.02261 0.12485 4.5712 -4.65434 -0.01411 -0.06153 -4.15785 0.05107 0 0 -0.31657 0 0 0.01742 0.00713 0.48357 1.82279 0 0.0533 0 -1.5107 0.02021 1.06093 -0.9975
ASP_156 -7.36529 0.60704 10.1569 -0.25221 0.00562 0.82729 4.98622 -4.41302 -0.01866 -0.20719 -7.55106 -0.09261 0 0 -1.06223 -0.83651 0 0.04269 -0.02482 0.00618 0 3.20968 0.32506 0 -2.3716 -0.00256 0.85015 -3.181
TYR_157 -8.60501 0.6209 5.83272 -0.92872 0.09399 0.40535 3.24154 -3.2719 -0.00112 -0.00573 -3.89858 -0.328 0 0 -0.31054 0 0 0.01101 -0.02269 0.10436 0 1.91048 -0.368 0.44834 1.2797 0.03242 0.51569 -3.24381
VAL_158 -8.79412 1.06239 3.83331 -0.29664 0.18424 0.06126 3.30222 -3.09823 -0.00361 -0.03367 -3.48073 0.07829 0 0 0 0 0 0.00681 -0.05115 0.0043 0.03303 0 -0.31106 0 1.9342 -0.00123 0.5431 -5.02729
ASN_159 -7.79619 0.54426 7.67856 -0.21794 0.0063 0.29522 3.70211 -3.77433 -0 -0 -3.54237 -0.24042 0 0 -0.97843 -0.90145 0 0.01754 -0.06378 0.05407 0 3.18545 0.13148 0 -0.93687 -0.04107 0.51734 -2.36052
SER_160 -3.03511 0.14712 4.67529 -0.03115 0.00012 0.02353 1.72346 -1.96486 -0 -0 -2.37649 -0.07324 0 0 0 0 0 0.04301 -0.03835 0.00024 0.40713 0 0.27339 1.77592 -0.77834 0.14659 0.53777 1.45604
SER_161 -3.504 0.19592 3.40229 -0.02674 0.00601 0.02725 1.74066 -1.60262 -0.00799 -0.04605 -1.27729 0.18913 0 0 0 0 0 0.02742 -0.01989 0.0003 0.57884 0 0.02228 0.60905 -0.77834 0.33251 0.645 0.51373
ILE_162 -9.57227 1.51485 2.20503 -0.50372 0.46487 0.09993 2.57044 -2.38339 -0.00943 -0.06724 -1.38664 -0.11804 0 0 0 0 0 0.01016 0.00588 0.02055 0.73522 0 -0.4827 0 0.73287 0.24851 0.58974 -5.32539
LYS_163 -7.47342 0.29535 6.04966 -0.54376 0.15187 0.24127 3.49579 -2.82819 -0 -0 -3.93174 0.03184 0 0 0 -0.90145 0 0.01523 -0.02494 0.12111 2.53406 0 -0.01826 0 -1.5107 0.19704 0.33389 -3.76534
GLU_164 -5.72282 0.81371 7.07108 -0.30664 0.06158 0.32562 2.92845 -2.97497 -0.00361 -0.03367 -2.39303 -0.37463 0 0 0 -0.75454 0 0.01392 0.13003 0.12704 0 3.04419 0.12006 0 -2.7348 5.83451 1.5296 6.70108
PRO_165 -6.37894 1.12703 3.81906 -0.08169 0 0.05045 1.21813 -1.69051 -0.01552 -0.16213 -0.60871 0.65082 0 0 0 0 0 0.00342 0.30785 0.0863 0.52945 0 -0.15894 0 -2.4119 5.49681 2.01842 3.79941
LEU_166 -8.88393 1.27179 2.53035 -0.51775 0.35005 0.12423 2.739 -2.61883 -0.02277 -0.15153 -1.74255 0.22973 0 0 0 0 0 0.0409 0.04512 0.43465 0.37149 0 -0.26553 0 0.18072 -0.29698 1.06854 -5.1133
SER_167 -5.64373 0.35784 5.41902 -0.03325 0.00033 0.02227 2.78368 -2.69289 -0.01198 -0.09986 -3.44124 -0.00648 0 0 0 0 0 0.03394 0.27806 0.03446 1.19535 0 -0.16353 1.81782 -0.77834 -0.41368 0.75334 -0.58886
ARG_168 -7.59002 0.73916 7.61898 -0.6699 0.21191 0.40811 3.24773 -3.44669 -0.00361 -0.04981 -2.55653 0.17236 0 0 0 -0.75454 0 0.01704 0.01345 0.1003 2.40391 0 -0.07782 0 -1.2888 -0.60652 0.65614 -1.45516
VAL_169 -7.1189 0.83779 2.98832 -0.27784 0.11623 0.05654 2.71544 -2.65524 -0.02277 -0.15153 -1.28047 0.12055 0 0 0 0 0 0.02867 0.01563 0.12626 0.11299 0 -0.27231 0 1.9342 -0.5347 0.67737 -2.58377
ALA_170 -2.54758 0.14484 1.92736 -0.02343 0 0 1.28814 -1.29455 -0 -0 0.57263 -0.36612 0 0 0 0 0 0.06429 -0.09159 0 0 0 -0.41054 0 1.8394 -0.60174 0.47835 0.97946
GLY_171 -3.66403 0.38298 2.31428 -5e-05 0 0 1.53162 -1.66635 -0.02342 -0.16852 -1.40951 -0.39532 0 0 0 0 0 0.00667 -0.10854 0 0 0 0.2814 0 0.83697 -0.34567 0.29498 -2.13252
VAL_172 -6.79275 0.75919 2.0427 -0.28071 0.18125 0.05885 1.85041 -2.29046 -0 -0 -0.5155 -0.05568 0 0 0 0 0 0.01616 -0.07619 0.11287 0.10221 0 -0.48016 0 1.9342 -0.28657 0.32284 -3.39734
GLY_173 -3.37479 0.18997 2.48571 -6e-05 0 0 1.03807 -1.50776 -0.01783 -0.13683 -0.68063 -0.36083 0 0 0 0 0 0.03465 0.0364 0 0 0 0.95465 0 0.83697 0.56627 0.22274 0.28669
GLU_174 -5.63002 0.34068 6.81304 -0.27749 0.05228 0.31461 3.15258 -2.805 -0.00688 -0.02541 -4.76966 -0.29784 0 0 0 -0.83976 0 0.02467 -0.02544 0.04121 0 3.35279 -0.17767 0 -2.7348 1.09766 0.19714 -2.20332
VAL_175 -5.30846 0.65809 0.58407 -0.27584 0.19618 0.05931 0.46108 -1.2205 -0.00122 -0.00344 -0.30577 -0.35628 0 0 0 0 0 0.02905 -0.01692 0.07524 0.20321 0 -0.73886 0 1.9342 0.08657 0.34373 -3.59657
GLN_176 -5.66485 0.35513 4.0101 -0.60202 0.06827 0.3804 2.46424 -2.26502 -0.00807 -0.0286 -2.97717 -0.35411 0 0 0 0 0 0.05804 -0.04871 0.28822 0 2.87233 0.12231 0 -0.18838 -0.21732 0.60352 -1.13169
VAL_177 -6.21897 0.86218 2.45403 -0.37721 0.37899 0.09099 1.3894 -2.12314 -0.00122 -0.00344 -1.36845 -0.16601 0 0 0 0 0 0.03465 -0.05541 0.06374 1.00496 0 -0.70638 0 1.9342 -0.21372 0.72865 -2.29215
PHE_178 -8.77553 0.95226 0.69479 -0.56423 0.11413 0.29885 1.97856 -1.87836 -0.00119 -0.00319 -1.45898 -0.06668 0 0 0 0 0 0.02782 -0.01512 0.03459 0 3.45097 -0.06383 0 1.0402 0.01589 0.88402 -3.33502
GLY_179 -3.5255 0.56275 3.03166 -0.00019 0 0 1.15959 -1.65768 -0 -0 -0.79299 -0.19046 0 0 -0.97843 0 0 0.01563 -0.10666 0 0 0 -1.48019 0 0.83697 0.63707 0.63881 -1.84962
GLY_180 -2.91106 0.34245 3.11941 -0.00022 0 0 0.84762 -1.54724 -0.00355 -0.05553 -1.37317 -0.16753 0 0 0 0 0 0.01234 -0.05352 0 0 0 -0.65313 0 0.83697 0.41048 0.19856 -0.99713
SER_181 -4.6183 0.3139 5.39048 -0.03639 0.00471 0.07038 2.30554 -2.4278 -9e-05 -0.00139 -2.44738 -0.28615 0 0 -0.59658 0 0 0.01817 0.43714 0.13874 0.161 0 -0.48526 1.76301 -0.77834 -0.24179 0.51204 -0.80437
TYR_182 -8.5214 0.77862 5.89563 -0.46096 0.08874 0.12971 2.27781 -3.06454 -0.02864 -0.1458 -4.02968 -0.04458 0 0 -1.65881 -0.4081 0 0.02233 -0.01028 0.41337 0 2.67683 0.24955 0.00307 1.2797 -0.3147 1.22994 -3.64222
ALA_183 -6.40453 0.50693 3.82746 -0.02171 0 0 3.08429 -2.73219 -0 -0 -2.13678 -0.44824 0 0 0 0 0 0.01073 -0.00707 0 0 0 -0.48112 0 1.8394 -0.08701 1.23648 -1.81335
MET_184 -10.7756 1.08194 3.64994 -0.58923 0.25596 0.15515 2.57299 -2.47899 -0.01379 -0.04966 -2.74136 0.00355 0 0 0 0 0 0.01655 -0.04864 0.17179 1.47046 0 0.16226 0 0.60916 -0.04493 0.84414 -5.7483
ARG_185 -11.7223 1.05122 10.0459 -0.84842 0.14637 0.43247 4.5722 -4.67451 -0.00869 -0.02916 -4.48615 0.17394 0 0 -0.53722 -0.98931 0 0.07546 -0.06122 0.67031 2.61029 0 0.09342 0 -1.2888 -0.01521 1.22697 -3.56234
ILE_186 -9.26902 0.94776 1.961 -0.51047 0.4275 0.12389 2.64343 -2.55414 -0.01379 -0.04966 -1.99618 -0.22707 0 0 0 0 0 0.0802 -0.03986 0.09746 0.29388 0 -0.67345 0 0.73287 -0.13273 1.277 -6.88138
TRP_187 -12.3427 1.29679 6.93722 -0.89255 0.03067 0.57618 3.37248 -4.21457 -0.00869 -0.02916 -3.32791 -0.18079 0 0 0 0 0 0.00307 0.00049 0.0004 0 3.21895 -0.14578 0 1.6906 0.24088 0.77787 -2.99657
LEU_188 -8.55972 0.92636 1.84797 -0.50035 0.20583 0.09919 2.10353 -2.15939 -0 -0 -2.99714 0.31467 0 0 0 0 0 0.00348 0.04674 0.08685 0.54024 0 -0.23352 0 0.18072 0.17049 0.58274 -7.34131
ASP_189 -5.66142 0.76554 8.1301 -0.23994 0.09389 0.78578 4.92662 -3.33765 -0.00294 -0.05126 -7.52073 -1.20141 0 0 -0.39385 0 0 0.03293 -0.06001 0.00536 0 2.00809 -0.48918 0 -2.3716 -0.32192 1.08271 -3.8209
PRO_190 -6.53918 1.10181 4.32086 -0.07925 0.00025 0.04782 2.23028 -1.83981 -0 -0 -2.28791 0.66129 0 0 0 0 0 0.05036 -0.18264 0.00915 0.20072 0 -0.43253 0 -2.4119 -0.01485 1.25086 -3.91467
ALA_191 -3.61035 0.24924 4.31645 -0.02282 0 0 2.32239 -2.10031 -0 -0 -3.03057 -0.35481 0 0 -0.39385 0 0 0.02916 0.02424 0 0 0 -0.18382 0 1.8394 -0.10503 0.65096 -0.36973
LYS_192 -7.38067 1.00327 7.87624 -0.35563 0.05538 0.25459 4.18676 -3.43389 -0 -0 -4.87746 0.18092 0 0 0 0 0 0.01575 0.16942 0.17841 2.4287 0 -0.13468 0 -1.5107 -0.22503 0.56962 -0.999
LEU_193 -9.74936 0.60236 4.61174 -0.46727 0.17975 0.10456 2.87514 -3.25485 -0.00072 -0.00821 -2.47786 0.19781 0 0 0 0 0 0.00696 -0.02439 0.04389 0.39085 0 -0.25988 0 0.18072 -0.20028 0.62891 -6.62013
THR_194 -5.74493 0.33612 5.57199 -0.19814 0.09207 0.07114 2.88377 -2.81731 -0.0002 -0.002 -2.99769 -0.06195 0 0 0 0 0 0.00315 -0.0326 0.04173 0.09921 0 -0.01574 2.25304 -1.0874 -0.1074 0.40881 -1.30434
SER_195 -3.62921 0.16195 4.09876 -0.03296 5e-05 0.0231 1.96417 -2.019 -0 -0 -1.75812 0.02026 0 0 0 0 0 0.00868 -0.00034 0.00226 0.83738 0 0.1434 1.79465 -0.77834 -0.14386 0.34004 1.03288
TYR_196 -7.77854 0.79705 3.90317 -0.65175 0.06428 0.36663 1.85393 -2.56699 -0.01407 -0.10766 -1.7734 -0.2267 0 0 0 0 0 0.00637 -0.04129 0.0186 0 2.04369 -0.26337 0.00058 1.2797 -0.46349 0.41532 -3.13795
GLN_197 -5.96965 0.29029 6.33121 -0.6106 0.12563 0.97655 2.45549 -2.91189 -0.01799 -0.13401 -3.73024 -0.4669 0 0 -0.59668 0 0 0.00548 -0.07371 0.11529 0 2.9694 -0.12477 0 -0.18838 -0.42474 0.49936 -1.48089
LEU_198 -8.05693 0.61982 3.27765 -0.4674 0.22191 0.08209 1.56516 -2.35923 -0.00546 -0.0627 -1.68936 0.20061 0 0 0 0 0 0.00616 0.0088 0.00409 0.43465 0 -0.29044 0 0.18072 -0.20138 0.39285 -6.13839
THR_199 -6.63772 0.92713 6.49205 -0.11744 0.10796 0.08788 4.25181 -3.15279 -0.03517 -0.19618 -4.23921 -0.85049 0 0 -1.36109 -0.54199 0 0.043 0.04134 0.38227 0.10638 0 -0.64457 2.3654 -1.0874 -0.19276 1.16556 -3.08605
PRO_200 -6.68132 0.85972 2.4952 -0.07475 0 0.04528 1.43297 -1.44629 -0 -0 -1.03761 0.58406 0 0 0 0 0 0.07905 -0.20767 0.00917 0.39653 0 -0.66136 0 -2.4119 -0.19011 1.27399 -5.53505
SER_201 -4.48288 0.3695 5.70201 -0.02567 0.00031 0.02425 2.83326 -2.58665 -0.0306 -0.29259 -3.39145 -0.1916 0 0 -0.47139 -0.63492 0 0.02524 0.01076 0.00296 0.76256 0 -0.03112 0.61656 -0.77834 -0.22515 0.40917 -2.38576
ASP_202 -6.05413 0.19297 8.28198 -0.10592 0.00023 0.31078 4.74526 -3.69547 -0.01799 -0.13401 -6.40596 -0.68151 0 0 -0.8897 -1.65424 0 0.00681 0.05415 0.009 0 2.31893 -0.29511 0 -2.3716 -0.33268 0.64201 -6.07616
ILE_203 -8.83864 1.26453 2.44412 -0.66743 0.49969 0.14642 2.39811 -2.59916 -0 -0 -1.51232 0.35245 0 0 0 0 0 0.00365 -0.03879 0.11967 0.61387 0 -0.50262 0 0.73287 -0.09384 0.91709 -4.76033
ALA_204 -5.31969 0.28932 3.81772 -0.02165 0 0 2.43309 -2.56966 -0 -0 -2.18017 -0.35543 0 0 0 0 0 0.00242 -0.01897 0 0 0 -0.28107 0 1.8394 -0.15082 0.56925 -1.94627
THR_205 -4.47465 0.2169 5.31155 -0.20675 0.15471 0.07568 2.89434 -2.61837 -0 -0 -3.27168 -0.12123 0 0 0 0 0 0.00416 0.01079 6e-05 0.06194 0 -0.02775 2.27875 -1.0874 -0.12335 0.22052 -0.70177
ALA_206 -5.69804 0.33248 4.00939 -0.02289 0 0 2.94895 -2.78495 -0 -0 -2.53277 -0.36806 0 0 0 0 0 0.0126 -0.02623 0 0 0 -0.2605 0 1.8394 -0.14301 0.17995 -2.51368
LEU_207 -8.53561 1.58415 2.77415 -0.52502 0.29009 0.12555 2.17962 -2.63767 -0 -0 -1.65824 0.24183 0 0 0 0 0 0.02227 0.07382 0.03176 0.32429 0 -0.28907 0 0.18072 -0.40522 0.52324 -5.69933
GLN_208 -6.31382 0.51014 6.7177 -0.55448 0.21761 0.55443 3.5588 -3.34892 -0 -0 -4.45744 -0.45156 0 0 -0.39877 -0.93339 0 0.00609 0.04537 0.03903 0 3.94483 0.15354 0 -0.18838 -0.0244 0.91608 -0.00754
ALA_209 -4.41706 0.32187 3.07821 -0.02285 0 0 2.28898 -2.13298 -0 -0 -1.79333 -0.35618 0 0 -0.87781 0 0 0.00488 -0.05511 0 0 0 -0.33293 0 1.8394 -0.14277 0.63753 -1.96015
GLN_210 -8.67415 0.98736 6.06635 -0.33101 0.14185 0.32614 3.18228 -3.3594 -0.03069 -0.38382 -3.19938 -0.63386 0 0 -2.11452 0 0 0.01482 -0.05566 0.01807 0 3.07512 -0.15765 0 -0.18838 -0.57756 0.73766 -5.15644
ASN_211 -7.28035 0.87915 6.3909 -0.38942 0.02657 0.77921 3.50783 -3.4375 -0.0301 -0.36672 -2.65176 0.04471 0 0 -1.17981 0 0 0.00629 -0.02683 0.03778 0 2.99058 0.10569 0 -0.93687 0.2143 0.90793 -0.40842
SER_212 -3.57879 0.14877 4.46271 -0.02849 0 0.04492 2.08458 -2.15217 -0.01432 -0.15484 -1.33776 -0.88218 0 0 -0.92758 0 0 0.02696 -0.07939 0.02293 0.73436 0 0.06211 0.61867 -0.77834 0.26868 0.41648 -1.04271
GLN_213 -6.85528 0.76649 4.81806 -0.53361 0.05362 0.32783 2.0559 -2.53466 -0.02089 -0.20582 -1.94346 -0.33152 0 0 -0.57281 -0.55064 0 0.01731 0.04414 0.12712 0 2.90154 0.09753 0 -0.18838 -0.28882 0.64511 -2.17125
VAL_214 -6.27085 0.68458 2.08716 -0.27309 0.19953 0.05416 1.65545 -2.11139 -0.02253 -0.10025 -1.04239 -0.11197 0 0 0 0 0 0.01959 -0.02764 0.19886 0.26039 0 -0.70954 0 1.9342 -0.25174 0.74686 -3.08062
ALA_215 -4.42048 0.5181 0.95868 -0.02885 0.00513 0 0.95415 -1.49289 -0.02718 -0.14711 -0.43826 -0.39156 0 0 0 0 0 0.01002 -0.08943 0 0 0 0.48144 0 1.8394 0.1431 0.39494 -1.7308
VAL_216 -7.71343 1.64481 1.71579 -0.3424 0.37956 0.08333 0.78624 -2.18697 -0.01819 -0.09062 -0.28374 -0.62985 0 0 0 0 0 0.00557 0.20715 0.01623 0.12569 0 0.12331 0 1.9342 0.44642 1.08841 -2.70847
GLY_217 -3.54068 0.48351 3.05661 -0.00022 0 0 1.80488 -1.73607 -0 -0 -2.38652 -0.25175 0 0 0 0 0 0.01179 0.14413 0 0 0 -1.51794 0 0.83697 0.25474 1.55101 -1.28953
GLN_218 -6.68863 0.31747 5.54728 -0.35213 0.04449 0.21161 1.72784 -2.78048 -0.01148 -0.06234 -1.72594 -0.23859 0 0 0 0 0 0.00966 0.04738 0.00953 0 2.92422 -0.1552 0 -0.18838 0.39082 0.96459 -0.00827
LEU_219 -8.57842 0.99661 3.13695 -0.4593 0.20496 0.08907 2.92455 -2.7178 -0 -0 -2.79491 0.16904 0 0 0 0 0 0.0077 -0.01331 0.41286 0.9368 0 -0.18871 0 0.18072 0.06986 0.62922 -4.99411
GLY_220 -3.6972 0.1667 3.12861 -5e-05 0 0 1.41382 -1.71241 -0 -0 -1.32716 -0.4204 0 0 0 0 0 0.01373 -0.17763 0 0 0 -1.42238 0 0.83697 -0.7217 0.40581 -3.51327
GLY_221 -3.56263 0.19484 3.90878 -0.00021 0 0 1.7648 -1.93435 -0.02352 -0.12275 -1.4497 -0.21034 0 0 -0.52697 0 0 0.00192 -0.00258 0 0 0 0.423 0 0.83697 -0.49547 0.14869 -1.04953
ALA_222 -3.65826 0.77498 1.94189 -0.02391 0 0 0.5692 -1.51997 -0 -0 -0.15269 -0.17929 0 0 -0.60863 0 0 0.00766 0.05112 0 0 0 -0.13245 0 1.8394 -0.342 0.88549 -0.54745
PRO_223 -5.30776 1.20492 2.63149 -0.11507 0.00778 0.08597 1.14182 -1.24254 -0 -0 0.18547 0.26819 0 0 -0.79369 0 0 0.00614 -0.10438 0.1633 0.12396 0 -0.89559 0 -2.4119 -0.73405 1.14574 -4.64019
ALA_224 -2.09079 0.13717 0.91381 -0.02228 0 0 0.02904 -0.80028 -0 -0 -0.33839 -0.18892 0 0 0 0 0 0.00515 -0.0012 0 0 0 -0.06405 0 1.8394 -0.53747 0.37959 -0.73924
VAL_225 -3.85871 0.39037 2.23801 -0.27942 0.17903 0.05962 1.35882 -1.37344 -0 -0 -1.196 -0.32252 0 0 0 0 0 0.00599 -0.04734 0.00102 0.26064 0 -0.77165 0 1.9342 -0.42244 0.16159 -1.68224
GLN_226 -1.73591 0.13864 1.74776 -0.36203 0.06377 0.22912 0.71132 -0.87654 -0 -0 -0.42111 -0.20416 0 0 0 0 0 0.00963 -0.11159 0.00375 0 2.69327 0.10353 0 -0.18838 -0.3493 0.2047 1.65646
GLY_227 -1.94424 0.20759 2.48056 -7e-05 0 0 1.58574 -1.2391 -0 -0 -3.00228 -0.37937 0 0 -0.88498 0 0 0.00553 -0.16525 0 0 0 -1.52219 0 0.83697 -0.48693 0.1952 -4.31283
GLN_228 -5.57686 0.28883 5.51277 -0.67118 0.17269 0.54743 2.63712 -2.47367 -0 -0 -3.4283 -0.93412 0 0 -1.26275 0 0 0.00219 -0.01236 0.07427 0 3.47843 -0.01036 0 -0.18838 -0.12741 0.47645 -1.49521
VAL_229 -5.22162 0.53205 3.76231 -0.26668 0.14479 0.04453 2.18589 -2.20173 -0 -0 -1.5809 0.36299 0 0 0 0 0 0.01297 -0.00264 0.04385 0.67331 0 0.16121 0 1.9342 0.09638 0.65806 1.33898
LEU_230 -5.365 0.71464 2.84146 -0.45336 0.2215 0.0794 1.10001 -2.00327 -0 -0 -1.30754 0.09324 0 0 -0.5663 0 0 0.00864 -0.0002 0.04385 0.68243 0 -0.0768 0 0.18072 -0.18485 0.43794 -3.55346
ASN_231 -6.86256 0.55645 5.67903 -0.34899 0.1446 0.66313 2.74394 -2.96258 -0.00135 -0.00744 -3.325 -0.42096 0 0 -0.67301 -0.90727 0 0.02386 0.17895 0.00612 0 1.60507 0.08669 0 -0.93687 0.28444 0.35688 -4.11688
ALA_232 -5.08718 0.53474 3.59592 -0.02591 0.00241 0 2.97802 -2.26701 -0 -0 -2.15922 -0.41067 0 0 0 0 0 0.01108 -0.05024 0 0 0 -0.00014 0 1.8394 0.86001 0.3607 0.18191
THR_233 -5.10477 0.20306 3.72468 -0.15203 0.06054 0.05557 1.78306 -2.06381 -0.0269 -0.149 -2.58716 -0.05894 0 0 0 0 0 0.01504 -0.06247 0.00011 0.10442 0 0.08193 2.30734 -1.0874 0.32643 0.35414 -2.27616
VAL_234 -7.03084 0.97004 1.97533 -0.2779 0.17814 0.058 1.61129 -2.21359 -0.01819 -0.09062 -1.0009 -0.19839 0 0 0 0 0 0.00549 -0.05365 0.00818 0.1931 0 -0.64097 0 1.9342 -0.39512 0.33218 -4.65422
ASN_235 -5.18199 0.15387 4.87857 -0.18821 0.01279 0.2964 3.02096 -2.48015 -0.00669 -0.02012 -3.30821 -0.56979 0 0 0 -1.0063 0 0.01322 0.07846 0.00115 0 2.89441 -0.40704 0 -0.93687 -0.24166 0.25177 -2.74543
ALA_236 -3.92738 0.68405 1.14237 -0.01668 0 0 0.75917 -1.31969 -0.02253 -0.10025 -0.39186 -0.09199 0 0 0 0 0 0.01679 -0.03151 0 0 0 0.53488 0 1.8394 0.53796 0.26298 -0.12432
GLN_237 -6.03042 0.31056 6.18136 -0.43262 0.06386 0.32588 3.27751 -3.06252 -0 -0 -3.79747 -0.18741 0 0 -1.80539 0 0 0.02178 -0.10383 0.12759 0 3.52374 0.06951 0 -0.18838 0.63607 0.43167 -0.63852
SER_238 -3.25402 0.1691 2.95854 -0.02655 0 0.06171 1.14295 -1.53078 -0.02282 -0.27624 0.03261 -0.59818 0 0 0 0 0 0.01728 0.00027 0.02551 0.431 0 -0.18786 0.60141 -0.77834 0.14807 0.36135 -0.725
LEU_239 -7.28137 0.77835 2.84214 -0.43868 0.11742 0.07254 1.62551 -2.22972 -0.00291 -0.05873 -1.49967 0.32396 0 0 -0.57281 0 0 0.00826 -0.05373 0.04973 0.51399 0 0.02603 0 0.18072 -0.15577 0.44033 -5.31441
LEU_240 -8.20952 1.0204 2.89204 -0.52348 0.317 0.10243 2.52834 -2.3315 -0.01457 -0.13103 -2.46022 0.31126 0 0 -0.69587 0 0 0.00694 0.0049 0.023 2.63637 0 -0.12292 0 0.18072 -0.40877 0.61117 -4.26331
GLN_241 -4.25262 0.54169 3.21524 -0.26615 0.03765 0.22452 1.75328 -1.62916 -0.00014 -0.00243 -1.35985 -0.64973 0 0 -0.79716 0 0 0.00821 0.09402 0.02007 0 2.99428 -0.15557 0 -0.18838 0.07828 0.63614 0.30221
THR_242 -5.45161 0.85585 5.7322 -0.12034 0.10504 0.09365 3.21021 -2.61196 -6e-05 -0.00142 -2.57208 -0.49851 0 0 -1.43184 0 0 0.0122 0.05423 0.10759 0.1575 0 -0.32985 2.26797 -1.0874 0.04537 1.24201 -0.22124
PRO_243 -7.00337 0.81697 4.56536 -0.07002 0 0.04412 2.03068 -1.98936 -0 -0 -1.54321 0.62676 0 0 0 0 0 0.01059 -0.15062 0.00169 0.20173 0 -0.2481 0 -2.4119 -0.16588 1.1207 -4.16386
GLU_244 -4.93472 0.43191 5.99663 -0.45666 0.21885 1.43468 2.05395 -2.53308 -0.02826 -0.16424 -1.47145 -2.97901 0 0 0 0 0 0.00736 0.05197 0.02001 0 3.94964 -0.17198 0 -2.7348 -0.1386 0.33933 -1.10845
GLN_245 -6.86875 0.44662 6.33268 -0.2846 0.05216 0.22141 3.68537 -3.04121 -0.02826 -0.16424 -3.0982 -0.45545 0 0 -2.22899 0 0 0.00581 0.04113 0.05643 0 2.93024 -0.2053 0 -0.18838 -0.3429 0.31351 -2.82092
PHE_246 -11.7971 1.50086 2.6721 -0.55448 0.0161 0.21541 2.46727 -2.88002 -0.01659 -0.15009 -2.14949 -0.02867 0 0 0 0 0 0.00217 0.06863 0.26214 0 2.66531 0.02577 0 1.0402 -0.23929 0.47445 -6.40531
LYS_247 -8.41046 0.8993 7.63034 -0.32036 0.03296 0.15144 3.4615 -3.32804 -0 -0 -3.44543 0.00849 0 0 0 0 0 0.0048 -0.08636 0.19493 1.70496 0 -0.08495 0 -1.5107 -0.32299 0.48364 -2.93696
ASN_248 -4.79449 0.28405 5.54126 -0.19647 0.05446 0.3147 2.49789 -2.53384 -0.01085 -0.14955 -2.89189 -0.44502 0 0 -0.73484 0 0 0.00598 0.0672 0.02226 0 2.02257 -0.44066 0 -0.93687 -0.57475 0.45538 -2.44349
ILE_249 -9.12616 1.02574 4.04587 -0.47539 0.29398 0.08832 3.06888 -2.98084 -0.01657 -0.14964 -3.20269 0.3832 0 0 0 0 0 0.00765 -0.04324 0.38775 0.57086 0 -0.16179 0 0.73287 -0.6062 0.66721 -5.49019
PHE_250 -9.93446 0.73068 3.95506 -0.85752 0.05486 0.12707 2.15098 -3.12439 -0 -0 -1.43352 -0.47096 0 0 -2.11452 0 0 0.00354 -0.05194 0.00411 0 2.37233 -0.07942 0 1.0402 -0.42836 0.6923 -7.36393
LEU_251 -7.63474 0.89803 1.05108 -0.50668 0.2132 0.12169 0.97766 -1.8541 -0 -0 -0.95209 0.17887 0 0 0 0 0 0.00323 -0.02831 0.07399 0.52741 0 -0.21291 0 0.18072 0.05591 0.49462 -6.41241
LYS_252 -6.59843 0.47466 6.30905 -0.34545 0.05144 0.14146 2.69996 -2.88837 -0.00443 -0.07454 -3.43022 0.08141 0 0 0 0 0 0.03158 0.15816 0.06048 2.09352 0 -0.07974 0 -1.5107 0.40677 0.63806 -1.7853
ASN_253 -3.8308 0.51089 2.81737 -0.28783 0.03869 0.56882 0.47224 -1.55989 -0.00439 -0.07442 -0.26969 -0.66513 0 0 0 0 0 0.00955 -0.07804 0.00047 0 3.0077 -0.28302 0 -0.93687 0.18964 0.92754 0.55283
THR_254 -4.73402 0.51302 4.22169 -0.19298 0.08851 0.06898 2.35879 -2.36913 -4e-05 -0.00011 -2.48119 -0.90632 0 0 0 0 0 0.07496 0.1082 0.05149 1.106 0 -0.57525 2.3055 -1.0874 0.07048 0.94433 -0.4345
ALA_255 -1.28243 0.15145 1.20483 -0.02344 0 0 0.59563 -0.69426 -0 -0 -0.17423 -0.36295 0 0 0 0 0 0.0457 -0.08087 0 0 0 -0.3741 0 1.8394 -0.25362 0.48849 1.0796
SER_256 -2.1765 0.28581 2.15778 -0.03667 0.00262 0.06592 1.3671 -1.22117 -0 -0 0.0427 -1.04688 0 0 -0.78854 0 0 0.04576 0.01203 0.06503 0.25477 0 -0.31769 0.61308 -0.77834 -0.70089 0.28826 -1.86582
GLY_257 -1.97287 0.14301 2.39398 -7e-05 0 0 1.13285 -1.2487 -0 -0 -0.89698 -0.4062 0 0 0 0 0 0.01287 -0.13042 0 0 0 -1.51235 0 0.83697 -0.79262 0.2473 -2.19323
ALA_258 -2.96011 0.401 2.99264 -0.02297 0 0 1.96455 -1.72406 -0.00137 -0.00483 -1.53531 -0.19132 0 0 -0.78854 0 0 0.0134 -0.03533 0 0 0 -0.15744 0 1.8394 -0.87467 0.12475 -0.9602
GLU_259 -3.92591 0.28852 3.41344 -0.22892 0.05465 0.37472 1.67958 -1.64179 -0 -0 -2.23114 -0.5293 0 0 0 -1.04459 0 0.01466 0.15058 0.06959 0 3.10288 0.07202 0 -2.7348 -0.45607 0.20883 -3.36304
VAL_260 -7.18429 0.38894 2.98785 -0.27573 0.15029 0.05883 3.04025 -2.2501 -0.00137 -0.00483 -3.77246 -0.28283 0 0 0 0 0 0.00396 -0.03342 0.04741 0.21359 0 -0.71265 0 1.9342 -0.22307 0.37873 -5.53671
ARG_261 -9.68883 0.67864 9.26513 -0.69055 0.1098 0.37677 4.57378 -4.09387 -9e-05 -0.00026 -6.30281 0.19824 0 0 -1.75787 -1.04459 0 0.01721 0.02449 0.42923 2.78547 0 0.00341 0 -1.2888 -0.0369 0.72867 -5.71375
LEU_262 -9.50258 1.14361 3.13165 -0.68832 0.27477 0.24456 3.52256 -3.01337 -0 -0 -2.93422 0.15318 0 0 0 0 0 0.02137 0.01823 0.04656 0.92752 0 -0.20707 0 0.18072 0.10155 0.78067 -5.79861
LYS_263 -5.50432 0.50161 5.58409 -0.44352 0.08409 0.24942 2.08738 -2.31608 -0 -0 -1.60142 0.10046 0 0 0 0 0 0.01653 -0.12242 0.06565 1.34315 0 -0.03014 0 -1.5107 -0.21301 0.47515 -1.2341
ASP_264 -5.34087 0.54509 6.04349 -0.11572 0.00922 0.35671 2.76696 -2.66598 -0.01407 -0.10766 -3.52672 -0.33363 0 0 -1.02303 0 0 0.00796 0.04427 0.00464 0 2.41767 -0.22615 0 -2.3716 -0.39043 0.27859 -3.64125
VAL_265 -7.63835 0.96098 1.78266 -0.29432 0.17705 0.05701 2.45588 -2.20357 -0.00577 -0.04092 -2.09855 -0.24564 0 0 0 0 0 0.00299 -0.03939 0.03281 0.14133 0 -0.14634 0 1.9342 -0.02855 0.40513 -4.79132
ALA_266 -4.95928 0.42902 1.80096 -0.02337 0 0 1.72475 -1.96449 -0.00496 -0.03245 -0.73732 -0.37293 0 0 0 0 0 0.03919 0.0343 0 0 0 -0.46561 0 1.8394 0.23407 0.51453 -1.94417
ARG_267 -5.73797 0.4695 5.30602 -0.81019 0.09173 0.53863 2.94548 -2.63103 -0.01274 -0.04731 -4.26247 0.35116 0 0 0 -0.68541 0 0.01436 0.00164 0.07485 2.49436 0 0.01324 0 -1.2888 -0.03067 0.68084 -2.52478
VAL_268 -7.05439 0.70361 1.37412 -0.27388 0.1754 0.0583 1.01018 -1.5853 -0 -0 -0.89708 -0.35703 0 0 0 0 0 0.00589 -0.06622 0.02338 0.20315 0 -0.73901 0 1.9342 -0.24039 0.64837 -5.07671
GLU_269 -4.76573 0.3267 5.20654 -0.44424 0.03427 0.66608 3.00833 -2.27932 -0.01274 -0.04731 -2.916 -1.36942 0 0 -1.09874 0 0 0.01469 0.05976 0.04281 0 4.22927 0.17025 0 -2.7348 -0.01473 0.63777 -1.28655
LEU_270 -6.63165 0.58641 2.37651 -0.45577 0.21327 0.07507 1.32298 -1.70419 -0 -0 -1.51989 0.25481 0 0 -1.09874 0 0 0.00474 -0.0063 0.04282 0.40526 0 -0.16413 0 0.18072 -0.07533 0.79232 -5.40107
GLY_271 -4.34626 0.46016 4.3064 -0.00182 0 0 2.64107 -2.28154 -0 -1e-05 -1.78884 -0.37817 0 0 0 0 0 0.01079 -0.00688 0 0 0 -0.55641 0 0.83697 0.07044 0.43955 -0.59456
SER_272 -5.17222 0.5597 5.08729 -0.02699 7e-05 0.02318 2.26911 -2.53427 -0.01586 -0.18582 -2.29897 -0.24166 0 0 -0.53722 0 0 0.0874 0.04011 0.12784 0.46868 0 -0.09427 0.60551 -0.77834 0.02951 0.28329 -2.30394
ASP_273 -5.02857 0.3391 6.29387 -0.1613 0.03386 0.58341 2.89746 -2.90671 -0 -0 -2.97675 -1.67753 0 0 -0.58082 0 0 0.02547 0.35736 0.04051 0 4.16374 0.00023 0 -2.3716 -0.51091 0.60658 -0.8726
ASN_274 -4.41569 0.59372 4.96946 -0.1698 0.02792 0.2409 2.07518 -2.3562 -0.00858 -0.06133 -1.73862 -0.92494 0 0 -1.46282 0 0 0.01724 0.1762 0.13141 0 3.37621 0.30814 0 -0.93687 -0.0843 0.59722 0.35443
TYR_275 -7.06201 0.61989 2.71628 -0.63483 0.08085 0.35118 1.38597 -1.90267 -0.01289 -0.16883 -0.74227 -0.2605 0 0 -0.882 0 0 0.04735 -0.04746 0.0802 0 2.12382 -0.14408 0.0412 1.2797 0.17205 0.33654 -2.62249
GLN_276 -4.92738 0.22653 3.40336 -0.26644 0.0327 0.20994 1.57001 -1.87483 -0.01883 -0.21012 -0.40352 -0.60798 0 0 -1.07248 0 0 0.02184 -0.03155 0.0484 0 2.90595 -0.16268 0 -0.18838 -0.08751 0.32436 -1.10861
PHE_277 -6.24681 0.5095 2.52543 -0.61778 0.05261 0.35413 1.38356 -1.88465 -0.00019 -0.00309 -2.21003 0.15126 0 0 -0.31657 0 0 0.10326 0.11202 0.08622 0 1.90077 -0.18209 0 1.0402 -0.25584 0.42725 -3.07082
ASP_278 -3.86568 0.21287 5.47742 -0.23634 0.01493 0.83116 2.7779 -2.37807 -0.01293 -0.06863 -2.80966 -0.35093 0 0 0 0 0 0.18391 0.0121 0.03669 0 3.05854 0.22777 0 -2.3716 -0.01597 0.55232 1.27581
SER_279 -5.30163 0.46314 4.69103 -0.02457 0 0.05889 2.24007 -2.35383 -1e-05 -3e-05 -0.99916 -0.39033 0 0 0 0 0 0.03167 -0.01526 0.00402 0.04819 0 -0.5387 0.60084 -0.77834 -0.04354 0.56816 -1.73941
LYS_280 -6.72016 0.58236 6.51833 -0.44295 0.10258 0.22424 3.41264 -3.08288 -0.04071 -0.15409 -5.37704 -0.23897 0 0 0 -0.72333 0 0.0254 0.00028 0.12685 3.13176 0 0.00266 0 -1.5107 -0.21966 0.42966 -3.95373
PHE_281 -9.24583 0.68845 3.33743 -0.6993 0.18246 0.0684 2.19078 -2.6927 -0 -0 -1.99822 -0.35407 0 0 0 0 0 0.00798 -0.05815 0.05419 0 3.03242 -0.20237 0 1.0402 0.06646 0.36534 -4.21654
ASN_282 -4.82423 0.14309 4.01582 -0.20298 0.05126 0.34476 2.26178 -2.10184 -0 -0 -1.69501 -1.04747 0 0 -0.85494 0 0 0.00945 -0.09536 0.00817 0 1.85562 -1.01868 0 -0.93687 -0.36882 0.32408 -4.13215
GLY_283 -2.47061 0.22064 2.2371 -6e-05 0 0 0.11197 -1.08411 -0.04071 -0.15409 -0.20934 -0.37695 0 0 0 0 0 0.00139 -0.15153 0 0 0 -1.48733 0 0.83697 -0.98039 0.31579 -3.23124
LYS_284 -4.40601 0.69235 5.11816 -0.50973 0.19218 0.30434 2.54852 -2.27386 -0 -0 -2.45985 0.09584 0 0 0 0 0 0.00509 0.01036 0.00777 1.82096 0 -0.02471 0 -1.5107 -0.55969 1.03849 0.08952
PRO_285 -3.25906 0.45044 1.52727 -0.12137 0.00789 0.08913 0.67147 -0.76862 -0.02066 -0.08697 -0.83062 0.22124 0 0 0 0 0 0.01564 -0.07913 0.02088 0.10497 0 -0.90883 0 -2.4119 -0.3395 1.06811 -4.64963
ALA_286 -5.4707 0.21026 2.56693 -0.01886 0 0 1.79877 -2.21236 -1e-05 -3e-05 -0.877 -0.35297 0 0 0 0 0 0.06967 0.01871 0 0 0 -0.38173 0 1.8394 -0.18779 0.4207 -2.577
ALA_287 -5.10756 0.39365 2.60041 -0.02114 0 0 2.56158 -2.05913 -0 -0 -2.40732 -0.39442 0 0 0 0 0 0.02663 -0.01053 0 0 0 -0.26252 0 1.8394 0.21619 0.66495 -1.95983
GLY_288 -4.36598 0.37727 2.83514 -0.00083 0 0 2.27454 -1.84837 -0.01095 -0.03571 -2.38847 -0.31398 0 0 0 0 0 0.00651 -0.11482 0 0 0 -0.56623 0 0.83697 0.4573 0.92774 -1.92987
LEU_289 -9.16507 1.25159 2.11881 -0.50291 0.33922 0.11294 2.54391 -2.32968 -0 -0 -2.37185 -0.01122 0 0 0 0 0 0.00637 -0.07501 0.09713 1.04257 0 -0.21021 0 0.18072 0.44551 0.66145 -5.86576
ALA_290 -6.23479 1.23725 2.05548 -0.02571 6e-05 0 2.57881 -2.23926 -0.01484 -0.04673 -2.87649 -0.42902 0 0 0 0 0 0.01118 0.12213 0 0 0 0.58797 0 1.8394 0.54861 0.75717 -2.12878
ILE_291 -8.55909 0.57118 2.79756 -0.48215 0.36637 0.107 2.71685 -2.46596 -0.004 -0.01283 -3.80859 0.01212 0 0 0 0 0 0.01209 0.19617 0.05429 0.43773 0 -0.70737 0 0.73287 0.14499 0.83623 -7.05455
LYS_292 -8.27587 0.61038 8.09469 -0.42908 0.08812 0.23602 3.67741 -3.38069 -0.00389 -0.01102 -5.78805 -0.1357 0 0 0 -0.31851 0 0.03804 -0.03409 0.10371 3.10604 0 0.28938 0 -1.5107 -0.24348 0.66596 -3.22134
ILE_293 -7.0529 0.89083 2.80772 -0.58741 0.47076 0.12143 2.01104 -2.31773 -0.02001 -0.14564 -1.82914 0.33473 0 0 0 0 0 0.01219 -0.10286 0.07396 1.65964 0 -0.21589 0 0.73287 -0.15249 0.69777 -2.61115
ALA_294 -5.47323 0.42881 3.2549 -0.02507 3e-05 0 2.12155 -2.50914 -0.03128 -0.21393 -2.0945 -0.21395 0 0 0 0 0 0.00397 -0.03406 0 0 0 -0.09305 0 1.8394 -0.65861 0.47923 -3.21894
THR_295 -3.9515 0.29133 3.47946 -0.17348 0.08365 0.06152 1.88055 -1.7064 -0 -0 -1.90282 0.18123 0 0 0 0 0 0.01341 -0.05126 0.00142 0.04406 0 0.04513 2.28794 -1.0874 -0.65926 0.24558 -0.91683
GLY_296 -1.1646 0.06974 1.22618 -6e-05 0 0 0.31581 -0.67553 -0 -0 0.08951 -0.38395 0 0 0 0 0 0.00759 -0.1507 0 0 0 -1.49379 0 0.83697 -0.65912 0.18414 -1.79781
ALA_297 -3.31901 0.31612 1.43291 -0.02251 0 0 1.31973 -1.45117 -0.00896 -0.05126 -0.83265 -0.19593 0 0 0 0 0 0.00802 -0.00399 0 0 0 -0.04843 0 1.8394 -0.66909 0.13695 -1.54988
ASN_298 -5.97777 0.25588 6.6291 -0.33311 0.17052 0.56699 3.35147 -3.20722 -0.00973 -0.09942 -3.739 -0.51932 0 0 -1.48269 0 0 0.00511 -0.08635 0.01016 0 2.31548 -0.29317 0 -0.93687 -0.24055 0.2389 -3.38159
ALA_299 -4.57334 0.70289 2.36912 -0.02377 0 0 1.65687 -1.96703 -0.00196 -0.01077 -0.53668 -0.33878 0 0 0 0 0 0.00777 -0.0778 0 0 0 -0.39305 0 1.8394 -0.37483 0.49567 -1.22629
LEU_300 -7.31303 0.70361 3.93487 -0.62915 0.19434 0.19308 2.14783 -2.67588 -0.04 -0.27338 -1.37481 0.13156 0 0 -0.13926 0 0 0.01391 -0.0162 0.05259 0.82971 0 -0.20207 0 0.18072 -0.33293 0.67855 -3.93592
ASP_301 -4.61224 0.15659 5.75882 -0.1067 0.00389 0.31883 2.07911 -2.66898 -8e-05 -0.00197 -2.43487 -0.34447 0 0 -0.85581 0 0 0.01344 -0.02398 0.02633 0 1.78097 0.08073 0 -2.3716 -0.13494 0.4825 -2.85442
THR_302 -7.48326 0.40559 5.17695 -0.19737 0.0783 0.07112 3.36896 -3.26833 -0.01083 -0.10526 -3.40747 -0.15206 0 0 0 0 0 0.01738 0.011 0.00517 0.07207 0 -0.02783 2.31959 -1.0874 -0.05144 0.26432 -4.00081
ALA_303 -5.36462 0.28177 4.33327 -0.0224 0 0 2.8517 -2.74554 -0.01633 -0.09666 -2.18039 -0.35763 0 0 0 0 0 0.01339 0.07164 0 0 0 -0.27416 0 1.8394 -0.14688 0.3835 -1.42993
GLU_304 -5.2106 0.37554 6.69079 -0.2101 0.01993 0.26199 3.44562 -3.03282 -0.00244 -0.01091 -3.23773 -0.55835 0 0 0 -0.87434 0 0.01435 0.04609 0.1969 0 3.02641 -0.24906 0 -2.7348 -0.47785 0.45474 -2.06665
ALA_305 -5.9048 0.59695 4.57361 -0.02176 0 0 2.97432 -2.928 -0.01233 -0.10035 -2.73019 -0.36512 0 0 0 0 0 0.00843 0.07264 0 0 0 -0.28277 0 1.8394 -0.49664 0.33093 -2.44569
VAL_306 -8.35246 0.65988 3.34231 -0.30274 0.14757 0.06822 2.98721 -2.99382 -0 -0 -2.50357 -0.09553 0 0 0 0 0 0.01674 -0.03638 0.02799 0.04777 0 -0.31752 0 1.9342 -0.27789 0.27263 -5.3754
GLU_307 -5.61045 0.20138 7.21127 -0.62797 0.0804 1.15225 3.6545 -3.28969 -0 -0 -4.6485 -0.53357 0 0 0 -1.20662 0 0.01284 0.06394 0.03131 0 3.56727 -0.30583 0 -2.7348 -0.33595 0.42334 -2.89489
GLN_308 -5.50416 0.37534 6.31121 -0.26636 0.05572 0.2079 2.74708 -2.94934 -0.01231 -0.10028 -2.39381 -0.49281 0 0 0 0 0 0.03363 0.02593 0.15191 0 2.72178 -0.02908 0 -0.18838 -0.39288 0.41103 0.71211
ARG_309 -7.63875 0.79378 6.48484 -0.67933 0.15384 0.46526 3.12172 -3.26788 -0.01858 -0.21277 -2.94926 0.34636 0 0 0 0 0 0.01056 0.06299 0.05331 3.64799 0 -0.07656 0 -1.2888 -0.2615 0.36222 -0.89057
LEU_310 -10.3756 1.11445 5.62888 -0.47176 0.1858 0.10675 3.38004 -3.7549 -0.00977 -0.11108 -2.66584 0.22153 0 0 0 0 0 0.01302 -0.02932 0.04061 0.35596 0 -0.27388 0 0.18072 -0.32715 0.4821 -6.30946
SER_311 -4.20287 0.29523 5.29304 -0.02705 0 0.06278 1.97762 -2.41647 -0.00581 -0.01987 -1.73274 -0.60134 0 0 0 0 0 0.02005 0.09036 0.00399 0.6822 0 0.3565 0.60003 -0.77834 -0.01025 0.34039 -0.07256
GLU_312 -3.71348 0.33715 4.88164 -0.20832 0.02229 0.2765 2.14645 -2.17565 -0.00303 -0.05057 -1.19949 -0.55609 0 0 0 0 0 0.01839 -0.03931 0.03941 0 3.04643 -0.23619 0 -2.7348 -0.06275 0.23913 0.0277
LEU_313 -7.90698 0.89406 4.71691 -0.48919 0.2337 0.11781 3.34967 -2.91926 -0 -0 -2.36138 0.24721 0 0 0 0 0 0.00493 -0.06536 0.25862 0.27373 0 -0.29874 0 0.18072 -0.40006 0.4143 -3.7493
ARG_314 -8.97569 1.14086 9.61272 -0.44883 0.07598 0.2377 3.90476 -4.27244 -0.023 -0.28431 -5.82366 0.29511 0 0 0 -1.79221 0 0.02742 -0.12001 0.67812 2.13718 0 -0.16516 0 -1.2888 -0.40575 0.87847 -4.61153
LYS_315 -3.79068 0.43331 5.59343 -0.5041 0.12967 0.29976 2.73621 -2.25758 -0.0103 -0.07151 -3.90276 0.14498 0 0 0 -0.65301 0 0.01332 -0.05424 0.19516 1.4685 0 -0.03457 0 -1.5107 -0.46658 0.88206 -1.35961
ASN_316 -4.45563 0.32949 4.39784 -0.18736 0.03696 0.30551 1.85987 -2.05756 -0 -0 -2.53025 -0.46909 0 0 -0.31054 0 0 0.0116 -0.06385 0.01162 0 2.03727 -0.55849 0 -0.93687 -0.63217 0.45551 -2.75615
TYR_317 -9.48129 1.4087 3.58502 -0.56327 0.39839 0.23859 2.39691 -2.57929 -0.03277 -0.39539 -1.65923 -0.20507 0 0 0 -0.59424 0 0.02033 0.25194 0.08404 0 4.12828 -0.06361 0.07105 1.2797 -0.40555 1.11945 -0.99731
PRO_318 -4.00588 0.73545 2.45546 -0.12832 0.00135 0.09462 1.16347 -1.02345 -0 -0 -1.57373 0.24288 0 0 0 0 0 0.00991 -0.06182 0.06867 0.18962 0 -1.09651 0 -2.4119 -0.43487 1.12739 -4.64766
THR_319 -1.63514 0.09743 1.84281 -0.16305 0.06752 0.05979 0.91184 -0.89717 -0 -0 -0.60814 -0.21451 0 0 -0.71218 0 0 0.01661 -0.09533 0.00319 0.0462 0 0.04106 2.30127 -1.0874 -0.58651 0.27511 -0.33661
GLY_320 -3.16792 0.5026 3.15285 -6e-05 0 0 1.88205 -1.57823 -0.00432 -0.01273 -1.84202 -0.35984 0 0 0 0 0 0.01278 -0.13257 0 0 0 -1.51945 0 0.83697 -0.55378 0.37784 -2.40583
LEU_321 -7.26654 0.70905 1.2577 -0.51981 0.09633 0.11844 1.37301 -1.59935 -0 -0 -1.00063 0.2465 0 0 0 0 0 0.01513 -0.06315 0.02423 0.56111 0 -0.36943 0 0.18072 -0.43075 0.80052 -5.86692
ALA_322 -4.70111 0.44576 2.52228 -0.01931 0 0 2.09231 -1.86374 -0.00432 -0.01273 -1.7867 -0.18136 0 0 0 0 0 0.04203 0.17278 0 0 0 0.30407 0 1.8394 0.25448 0.6887 -0.20746
ASP_323 -5.24342 0.52949 5.70594 -0.21552 0.04182 0.6911 2.48493 -2.50236 -0.02295 -0.15143 -4.11433 -1.0665 0 0 0 -1.17983 0 0.01307 -0.06967 0.17355 0 2.15097 -0.70574 0 -2.3716 0.46542 0.90057 -4.4865
LYS_324 -5.23573 0.41449 5.1452 -0.55026 0.10422 0.21177 3.33781 -2.44428 -0 -0 -3.88745 0.24657 0 0 0 0 0 0.02022 0.00121 0.02284 2.36014 0 0.08046 0 -1.5107 0.19539 1.04685 -0.44124
LEU_325 -4.22043 0.3239 2.13169 -0.50839 0.27568 0.13603 0.65097 -1.41592 -0 -0 -0.09094 0.11023 0 0 0 0 0 0.02547 -0.00924 0.00788 0.67796 0 -0.00017 0 0.18072 0.22507 0.67591 -0.82356
ALA_326 -3.76826 0.4664 2.00956 -0.02328 0 0 1.40404 -1.49998 -0.02983 -0.12466 -0.56994 -0.382 0 0 0 0 0 0.01226 0.10197 0 0 0 -0.38554 0 1.8394 -0.14965 0.43218 -0.6673
TYR_327 -8.80063 0.86863 3.30751 -0.78461 0.05332 0.15998 2.52932 -2.55473 -0 -0 -2.05819 -0.51865 0 0 0 0 0 0.00674 -0.02683 0.02307 0 2.31384 -0.19094 0.01978 1.2797 -0.23023 0.34718 -4.25575
ASP_328 -5.54985 0.43186 6.36884 -0.17602 0.03726 0.56688 2.25463 -2.68272 -0.00942 -0.13378 -3.73148 -1.48489 0 0 -0.55047 -0.67141 0 0.01056 -0.07798 0.00989 0 2.40496 -0.58706 0 -2.3716 0.4272 0.40872 -5.10586
THR_329 -4.20639 0.19274 3.04197 -0.12857 0.09079 0.07241 2.13104 -1.79143 -0.01033 -0.13658 -1.56312 -0.98577 0 0 0 0 0 0.04632 -0.06955 0.02257 0.02165 0 -0.20923 2.24861 -1.0874 0.05826 0.29631 -1.9657
THR_330 -6.13062 1.10969 5.41818 -0.21473 0.22732 0.07891 3.42387 -2.76192 -0.00196 -0.01077 -4.23072 -0.03558 0 0 -0.55047 -0.67141 0 0.00769 -0.02446 0.13541 0.08569 0 -0.02227 2.26339 -1.0874 5.4098 1.40126 3.81891
PRO_331 -5.14592 1.01431 4.14516 -0.07355 2e-05 0.04536 1.45686 -1.77091 -0 -0 -1.68739 0.65674 0 0 0 0 0 0.01419 -0.09147 0.00486 0.19916 0 -0.29303 0 -2.4119 5.71437 1.42927 3.20613
PHE_332 -8.1548 0.75168 4.63973 -1.09869 0.14488 0.5199 2.34418 -2.7452 -0 -0 -2.20504 0.13992 0 0 0 0 0 0.02991 -0.03167 0.02438 0 2.09193 -0.14388 0 1.0402 -0.04978 0.57749 -2.12488
ILE_333 -8.11711 0.51603 4.06827 -0.49147 0.44483 0.09641 2.71673 -2.83718 -0.00331 -0.01912 -1.8515 -0.03256 0 0 0 0 0 0.03677 0.01048 0.02789 0.48239 0 -0.44406 0 0.73287 -0.03626 1.01292 -3.68698
ARG_334 -6.27255 0.38148 5.9194 -0.60292 0.0981 0.33397 2.82216 -2.8269 -0.01876 -0.13706 -2.4168 0.24322 0 0 0 -0.87434 0 0.01416 -0.01652 0.02167 2.5768 0 -0.05485 0 -1.2888 -0.03976 0.75443 -1.38385
LEU_335 -5.7243 0.29678 4.94581 -0.49006 0.17804 0.11706 2.45395 -2.66763 -0 -0 -2.30902 0.23512 0 0 0 0 0 0.01763 -0.03524 0.06285 0.43149 0 -0.25608 0 0.18072 -0.189 0.31617 -2.43571
SER_336 -5.1798 0.31941 5.28333 -0.02728 0 0.06308 2.61403 -2.66877 -0.00371 -0.03348 -2.78756 -0.57709 0 0 0 0 0 0.00392 -0.00731 0.0021 0.71078 0 0.33364 0.60105 -0.77834 0.01107 0.22714 -1.89379
ILE_337 -7.91078 0.98394 3.70702 -0.65531 0.43425 0.1476 2.97436 -2.95508 -0 -0 -2.2501 0.24497 0 0 0 0 0 0.01317 -0.0334 0.04021 0.59738 0 -0.46737 0 0.73287 0.11016 0.53682 -3.7493
GLU_338 -5.33527 0.41113 6.09512 -0.34971 0.09492 0.4036 3.20262 -2.90693 -0.0024 -0.01632 -3.03219 -0.56224 0 0 0 -1.09365 0 0.0098 -0.02784 0.03349 0 3.25897 -0.19208 0 -2.7348 -0.23625 0.72207 -2.25794
SER_339 -5.10855 0.25745 6.17298 -0.02544 0 0.05986 3.26387 -2.91663 -0 -0 -3.74979 -0.62315 0 0 0 -0.63734 0 0.03337 0.1309 8e-05 0.61231 0 0.35765 0.67646 -0.77834 -0.0708 0.4068 -1.93832
VAL_340 -7.89032 1.09994 4.11398 -0.25876 0.17973 0.04254 3.1383 -3.00716 -0 -0 -1.91858 0.30823 0 0 0 0 0 0.02661 0.18162 0.20998 0.66552 0 0.14379 0 1.9342 0.0525 0.76428 -0.21358
VAL_341 -6.36488 0.60149 4.40796 -0.30948 0.23409 0.07157 2.95136 -2.76938 -0 -0 -2.35735 -0.16363 0 0 0 0 0 0.0077 -0.04728 0.00718 0.06141 0 -0.30311 0 1.9342 -0.16524 0.81859 -1.3848
HIS_342 -5.80859 0.43606 6.3676 -0.40561 0.01603 0.46811 3.2852 -3.0794 -0 -0 -3.49322 -0.35081 0 0 0 -1.09365 0 0.00313 0.10998 0.01202 0 2.43093 0.13656 0 -0.45461 -0.19227 0.4095 -1.20304
THR_343 -6.15952 0.4707 5.20335 -0.20871 0.16985 0.0769 3.01518 -2.87291 -0.00208 -0.03378 -2.78841 -0.17507 0 0 0 0 0 0.01234 0.03993 0.00184 0.07586 0 0.00793 2.3001 -1.0874 -0.10965 0.42571 -1.63784
LEU_344 -7.56017 0.66792 3.63083 -0.46702 0.14344 0.10759 2.82141 -2.76775 -0 -0 -2.04092 0.20477 0 0 0 0 0 0.01344 -0.04165 0.06355 0.40127 0 -0.25091 0 0.18072 -0.10609 0.52951 -4.47007
ILE_345 -5.56094 0.30411 4.79971 -0.49338 0.34124 0.09844 2.57677 -2.62468 -0 -0 -1.91419 0.07636 0 0 0 0 0 0.00217 -0.06811 0.03136 0.46211 0 -0.47497 0 0.73287 -0.04949 0.42193 -1.33869
GLU_346 -6.01545 0.32505 6.18407 -0.34313 0.06996 0.40996 2.6262 -2.81107 -0 -0 -2.7573 -0.65893 0 0 0 0 0 0.00382 -0.02583 0.02957 0 3.4413 -0.2218 0 -2.7348 -0.18396 0.23697 -2.42539
ALA_347 -5.88157 0.49442 4.05684 -0.02134 0 0 3.09394 -2.82437 -0.001 -0.01952 -2.63143 -0.35708 0 0 0 0 0 0.0031 0.07263 0 0 0 -0.21769 0 1.8394 -0.45668 0.29435 -2.556
VAL_348 -5.5739 0.31758 4.13205 -0.31669 0.19364 0.07346 2.65955 -2.55205 -0 -0 -2.46501 -0.29747 0 0 0 0 0 0.00497 0.00657 0.00017 0.20027 0 -0.20046 0 1.9342 -0.29802 0.4629 -1.71823
ILE_349 -5.9169 0.41494 4.93703 -0.49902 0.36412 0.10166 2.75863 -2.68746 -0 -0 -2.01576 0.00342 0 0 0 0 0 0.00335 -0.02845 0.01878 0.5446 0 -0.39979 0 0.73287 -0.09221 0.46403 -1.29616
LEU_350 -7.77359 0.51346 5.37564 -0.49578 0.28992 0.1216 2.63693 -3.0264 -0 -0 -2.55488 0.23174 0 0 0 0 0 0.00572 0.24257 0.04168 0.28862 0 -0.29036 0 0.18072 -0.16256 0.37472 -4.00027
VAL_351 -7.57551 0.9468 4.09831 -0.3008 0.17282 0.06763 3.07911 -2.98956 -0.00225 -0.01377 -2.39269 -0.09483 0 0 0 0 0 0.00781 -0.04207 0.01949 0.04948 0 -0.31123 0 1.9342 -0.22045 0.41594 -3.15158
PHE_352 -7.29865 0.63641 5.01216 -0.87165 0.13395 0.35058 3.07701 -2.88329 -0 -0 -2.98391 -0.01823 0 0 0 0 0 0.00056 -0.02239 0.02107 0 2.07567 -0.45654 0 1.0402 0.03926 0.35193 -1.79586
ILE_353 -6.20033 0.3746 4.94162 -0.49767 0.35324 0.10188 2.59827 -2.77098 -0 -0 -2.16886 0.04692 0 0 0 0 0 0.00218 -0.03937 0.02445 0.50113 0 -0.41884 0 0.73287 0.12323 0.3655 -1.93018
VAL_354 -8.41512 0.86546 3.53158 -0.32119 0.26147 0.07483 2.82725 -2.9287 -0 -0 -2.1821 -0.27581 0 0 0 0 0 0.01384 -0.06388 0.0068 0.0847 0 -0.27928 0 1.9342 -0.02273 0.48175 -4.40693
MET_355 -10.1787 1.2959 4.67691 -0.76219 0.40304 0.3695 3.16057 -3.00179 -0.0014 -0.00566 -3.09105 -0.0789 0 0 0 0 0 0.01917 0.08159 0.10374 2.60833 0 0.02057 0 0.60916 -0.0679 0.54927 -3.28983
PHE_356 -8.51998 0.68146 5.95425 -1.02916 0.08993 0.39988 3.08865 -3.5066 -0.00225 -0.01377 -2.80378 0.04576 0 0 0 0 0 0.02847 -0.02133 0.01135 0 1.94262 -0.30834 0 1.0402 -0.03823 0.57601 -2.38484
LEU_357 -7.19501 0.67712 3.73628 -0.49382 0.25274 0.11812 2.2183 -2.57658 -0 -0 -0.97824 0.24114 0 0 0 0 0 0.01476 0.03722 0.02985 0.35014 0 -0.25575 0 0.18072 -0.19432 0.48145 -3.35587
PHE_358 -9.60805 1.16368 3.61303 -0.63899 0.05123 0.2879 2.34926 -2.6718 -0.00819 -0.03596 -2.35403 0.05939 0 0 -0.69352 0 0 0.00392 -0.02869 0.24969 0 2.75164 -0.11857 0 1.0402 -0.05367 0.53212 -4.10941
LEU_359 -7.13316 0.61505 3.05703 -0.46742 0.17247 0.11711 1.79257 -2.29355 -0 -0 -1.08787 0.17478 0 0 0 0 0 0.00383 0.25922 0.1736 0.29324 0 -0.27285 0 0.18072 -0.01379 0.5939 -3.83511
GLN_360 -8.09711 0.74004 6.5132 -0.34549 0.23421 0.38135 3.8249 -3.32154 -0.02677 -0.15726 -4.37633 -0.85046 0 0 -1.55103 -2.1866 0 0.00859 -0.08824 0.32395 0 2.7255 -0.10181 0 -0.18838 -0.22621 1.06828 -5.69719
ASN_361 -5.46341 0.43409 5.77381 -0.25489 0.06568 0.41843 3.28726 -2.81729 -0 -0 -2.98517 -0.93267 0 0 -0.84127 0 0 0.00872 -0.08267 0.10923 0 2.09013 -0.64682 0 -0.93687 0.44026 0.91588 -1.41757
TRP_362 -6.25917 0.51441 4.23864 -1.41419 0.29705 0.57461 1.84807 -2.28872 -0 -0 -0.93265 -0.75693 0 0 0 0 0 0.01209 -0.13517 0.13811 0 1.32859 0.04739 0 1.6906 0.37102 0.24649 -0.47974
ARG_363 -8.2388 1.3673 5.99848 -0.84553 0.16578 0.49258 3.18495 -3.27514 -0 -0 -1.95249 0.31263 0 0 -1.87022 0 0 0.06691 -0.02396 0.21123 3.08197 0 -0.16417 0 -1.2888 -0.40175 0.69837 -2.48064
ALA_364 -5.70362 0.73727 2.7537 -0.02114 0 0 2.24536 -2.27851 -0.01425 -0.11531 -1.3784 -0.36202 0 0 0 0 0 0.03146 -0.04704 0 0 0 0.14552 0 1.8394 -0.13758 0.8025 -1.50266
THR_365 -8.39985 0.98814 5.98126 -0.20147 0.12124 0.0712 3.4551 -3.26032 -0.01425 -0.11531 -3.21312 0.0494 0 0 0 0 0 0.0133 -0.0256 0.23326 0.11925 0 0.01806 2.24918 -1.0874 0.08082 0.47545 -2.46164
ILE_366 -7.25634 0.80835 3.9986 -0.73531 0.49155 0.27362 2.559 -2.54473 -0 -0 -2.29932 0.14475 0 0 0 0 0 0.00659 0.02211 0.00421 0.96069 0 0.36856 0 0.73287 -0.11786 0.84294 -1.73971
ILE_367 -9.40834 1.36488 3.05797 -0.49709 0.3787 0.09471 2.82127 -2.67357 -0 -0 -1.80101 0.13806 0 0 0 0 0 0.02825 0.26966 0.0767 0.47793 0 -0.45094 0 0.73287 5.66938 1.96607 2.24548
PRO_368 -6.56061 1.33027 3.24775 -0.08741 4e-05 0.0539 1.60914 -1.6777 -0 -0 -1.13735 0.73162 0 0 0 0 0 0.02708 -0.04391 0.00931 0.43342 0 0.03263 0 -2.4119 5.59884 1.69231 2.84744
THR_369 -5.69358 0.94262 4.63505 -0.20057 0.09224 0.07191 2.30995 -2.34306 -0 -0 -1.74122 -0.06329 0 0 0 0 0 0.00426 0.13439 0.01385 0.05767 0 -0.02574 2.30153 -1.0874 -0.05789 0.56341 -0.08587
LEU_370 -6.48543 0.78652 3.74865 -0.49223 0.21546 0.12047 2.3007 -2.26555 -1e-05 -0.00011 -1.84907 0.23156 0 0 0 0 0 0.00397 -0.05247 0.08872 0.32351 0 -0.299 0 0.18072 -0.02884 0.39191 -3.08051
ALA_371 -5.13344 0.13727 2.92054 -0.02208 0 0 2.37476 -2.14705 -0 -0 -2.01453 -0.35923 0 0 0 0 0 0.01221 -0.07067 0 0 0 -0.37712 0 1.8394 -0.46113 0.36566 -2.93542
VAL_372 -6.86102 1.08314 3.09738 -0.31166 0.18109 0.06895 2.56057 -2.43591 -0 -0 -2.57769 -0.02455 0 0 0 0 0 0.00772 0.04104 0.00145 0.0086 0 -0.3112 0 1.9342 5.43371 1.68983 3.58567
PRO_373 -5.87788 1.30514 4.09498 -0.08606 1e-05 0.05307 1.98992 -1.92659 -0 -0 -1.85862 0.73148 0 0 0 0 0 0.01426 0.09514 0.02014 0.48736 0 -0.09522 0 -2.4119 5.4945 2.0274 4.05713
VAL_374 -7.76329 0.62513 2.73956 -0.29556 0.15175 0.06608 2.44648 -2.47086 -0 -0 -2.25457 -0.07105 0 0 0 0 0 0.00913 -0.05305 0.00144 0.02044 0 -0.33939 0 1.9342 -0.18 0.83237 -4.60118
VAL_375 -9.05505 1.27537 3.58067 -0.33007 0.46075 0.07545 3.26113 -3.16453 -0.00217 -0.01596 -3.17875 -0.28823 0 0 0 0 0 0.03711 -0.0052 0.02562 0.1478 0 -0.33437 0 1.9342 0.01367 0.83014 -4.73244
VAL_376 -7.04214 0.93257 3.45464 -0.30174 0.15938 0.06836 2.67621 -2.58632 -0 -0 -2.20877 -0.08983 0 0 0 0 0 0.01566 0.02163 0.00337 0.06486 0 -0.22582 0 1.9342 -0.0516 0.72544 -2.44992
LEU_377 -8.11579 0.77652 4.79338 -0.47677 0.26062 0.11386 2.65669 -2.9715 -0 -0 -2.3593 0.22749 0 0 0 0 0 0.00922 0.05938 0.14048 0.43115 0 -0.25765 0 0.18072 -0.12611 0.45255 -4.20506
GLY_378 -4.80978 0.57372 4.24212 -4e-05 0 0 2.38398 -2.61402 -0 -0 -2.18192 -0.42284 0 0 0 0 0 0.02015 -0.06732 0 0 0 0.50705 0 0.83697 0.04525 0.36032 -1.12636
THR_379 -9.25801 1.39761 5.98452 -0.19963 0.09112 0.06887 4.09987 -3.70769 -0 -0 -4.03543 -0.05419 0 0 0 0 0 0.02192 0.07075 0.06434 0.07196 0 -0.02277 2.26713 -1.0874 0.22735 0.43251 -3.56719
PHE_380 -10.0085 1.13064 3.5042 -0.60369 0.04742 0.25923 2.6995 -2.77677 -0.00216 -0.01585 -1.87328 -0.06107 0 0 0 0 0 0.03822 0.05349 0.06762 0 2.61577 0.09725 0 1.0402 -0.063 0.61692 -3.23389
ALA_381 -5.83515 0.67454 4.24382 -0.02001 0 0 2.7577 -2.87501 -0.00621 -0.07382 -2.12381 -0.3615 0 0 0 0 0 0.02483 0.00258 0 0 0 -0.15093 0 1.8394 -0.21669 0.41885 -1.70141
VAL_382 -6.76291 0.98746 4.28991 -0.32104 0.26429 0.07338 2.93164 -2.76027 -0 -0 -2.29652 -0.22236 0 0 0 0 0 0.01513 -0.06923 0.00071 0.19746 0 -0.2476 0 1.9342 -0.19052 0.39845 -1.77782
ILE_383 -9.85957 1.72059 4.7434 -0.5108 0.48517 0.09487 3.63945 -3.44725 -0 -0 -3.2469 0.14279 0 0 0 0 0 0.02801 0.03432 0.03495 0.53543 0 -0.38884 0 0.73287 -0.05012 0.66951 -4.64211
ASN_384 -6.21978 0.57388 5.33787 -0.33401 0.0078 0.67388 2.02392 -2.73912 -0.01281 -0.14202 -1.40701 -0.23248 0 0 0 0 0 0.02424 0.17833 0.07702 0 3.08232 0.24417 0 -0.93687 0.02988 0.60837 0.83756
ILE_385 -4.12774 0.50521 3.67081 -0.48898 0.29549 0.10066 1.68674 -1.97621 -0 -0 -0.51694 -0.01654 0 0 0 0 0 0.0271 0.11539 0.07862 0.58446 0 -0.40566 0 0.73287 -0.02908 0.47188 0.70809
PHE_386 -4.71917 0.48001 2.06274 -0.58143 0.03277 0.24343 1.31281 -1.54275 -0 -0 -0.79408 -0.07613 0 0 0 0 0 0.03084 0.14491 0.12099 0 2.32955 0.05104 0 1.0402 -0.12601 0.46201 0.47173
GLY_387 -2.04655 0.14898 2.45741 -6e-05 0 0 1.11967 -1.27476 -0.0077 -0.0545 -0.64031 -0.32928 0 0 0 0 0 0.05607 -0.17606 0 0 0 -1.54061 0 0.83697 0.03127 0.29179 -1.12766
PHE_388 -6.59042 0.99478 2.63014 -0.521 0.03545 0.22813 1.70993 -1.96405 -0.01429 -0.1227 -1.01296 0.17736 0 0 0 0 0 0.03107 -0.01568 0.01676 0 2.0754 -0.31875 0 1.0402 0.02575 0.64805 -0.94684
SER_389 -4.36583 0.08927 3.73701 -0.02544 0 0.05781 1.37034 -1.85102 -0.02334 -0.23525 -1.70729 -0.65821 0 0 -0.55195 -0.70607 0 0.00585 0.29099 0.04309 0.21431 0 -0.40027 0.60465 -0.77834 -0.25696 0.82369 -4.32296
ILE_390 -8.4626 0.84744 2.87472 -0.49658 0.33869 0.1158 2.42963 -2.18734 -0 -0 -2.08709 0.09729 0 0 0 0 0 0.00664 -0.06445 0.14387 0.42575 0 -0.52358 0 0.73287 -0.43099 0.84097 -5.39896
ASN_391 -10.0125 1.05299 9.13197 -0.34622 0.05916 0.63323 4.42668 -4.42491 -0 -0 -3.85851 -0.8019 0 0 -1.12936 -1.27886 0 0.03421 0.10734 0.00756 0 1.74743 -0.24534 0 -0.93687 -0.28326 0.88555 -5.23164
THR_392 -6.45475 0.63209 4.09597 -0.18708 0.10319 0.10302 2.91682 -2.55273 -0.0084 -0.10267 -2.52656 -0.31018 0 0 0 0 0 0.05712 0.02698 0.09181 1.56299 0 0.19756 2.31654 -1.0874 -0.05897 0.65554 -0.52909
LEU_393 -10.0628 1.48105 3.04322 -0.51182 0.17644 0.10767 2.71225 -2.66635 -0.01198 -0.06359 -1.42584 0.26112 0 0 -0.49437 0 0 0.01019 0.06213 0.54273 0.39914 0 -0.24306 0 0.18072 -0.09304 0.86135 -5.73483
THR_394 -8.3523 0.65162 6.97213 -0.19404 0.14992 0.07333 3.88988 -3.61444 -0 -0 -2.38169 -0.63221 0 0 -1.18694 0 0 0.00453 -0.02134 0.03242 0.05922 0 -0.01148 2.31621 -1.0874 0.04651 0.87351 -2.41258
MET_395 -9.10245 1.15922 4.71845 -0.56905 0.14856 0.15683 2.96699 -2.90019 -0 -0 -1.9941 0.03442 0 0 0 0 0 0.02112 0.10117 0.03455 1.08293 0 0.04564 0 0.60916 0.06409 0.62855 -2.79411
PHE_396 -10.3429 1.26662 4.06349 -0.6227 0.12468 0.24064 3.28525 -3.2339 -0 -0 -2.18553 -0.09079 0 0 0 0 0 0.02503 0.04694 0.20392 0 2.796 0.0486 0 1.0402 -0.11763 0.55538 -2.89664
ALA_397 -7.1486 1.06711 3.70554 -0.02192 0 0 3.15751 -3.01299 -0 -0 -2.65587 -0.37066 0 0 0 0 0 0.01812 0.06238 0 0 0 -0.28929 0 1.8394 -0.34321 0.56967 -3.42281
MET_398 -9.40686 1.39986 3.44149 -0.79497 0.34671 0.23902 2.45542 -2.74268 -0 -0 -1.32895 0.02681 0 0 0 0 0 0.02353 0.22852 0.23121 0.91941 0 -0.15364 0 0.60916 -0.37237 0.67971 -4.1986
VAL_399 -6.97785 0.56554 3.40491 -0.29317 0.14855 0.06639 2.74605 -2.6115 -0.02318 -0.0967 -1.68976 -0.17535 0 0 0 0 0 0.00656 -0.04387 0.00119 0.10498 0 -0.39676 0 1.9342 -0.13113 0.63039 -2.83051
LEU_400 -7.09536 0.84205 2.35302 -0.49663 0.24661 0.11639 2.52691 -2.31995 -0.01601 -0.06354 -1.98548 0.24908 0 0 0 0 0 0.0122 -0.03194 0.06703 0.28951 0 -0.28541 0 0.18072 -0.17545 0.4606 -5.12566
ALA_401 -5.51848 0.77809 3.69889 -0.02467 0.00013 0 2.67786 -2.62385 -0.00511 -0.03751 -2.96053 -0.39722 0 0 0 0 0 0.01522 -0.09456 0 0 0 -0.24702 0 1.8394 -0.52704 0.46095 -2.96545
ILE_402 -7.71424 0.81161 3.4439 -0.49282 0.3621 0.10273 3.2865 -2.76804 -0.01302 -0.06859 -2.24973 -0.16026 0 0 0 0 0 0.02921 -0.05548 0.00167 0.94145 0 -0.13131 0 0.73287 -0.39382 0.66938 -3.66588
GLY_403 -3.99367 0.47388 3.66419 -5e-05 0 0 2.01673 -2.05213 -0.02318 -0.0967 -1.88075 -0.4078 0 0 0 0 0 0.03425 -0.10095 0 0 0 0.06459 0 0.83697 0.62064 0.44948 -0.3945
LEU_404 -6.42503 0.35887 3.45228 -0.4663 0.1864 0.11769 1.88909 -2.33493 -0.0307 -0.18761 -0.79143 0.19587 0 0 0 0 0 0.03106 -0.05176 0.01059 0.33463 0 -0.30503 0 0.18072 0.52288 0.32022 -2.99251
LEU_405 -8.50961 1.41471 3.15553 -0.51659 0.3755 0.11447 2.42184 -2.75709 -0.00255 -0.01449 -1.98772 0.26798 0 0 0 0 0 0.02701 0.00142 0.3438 0.40966 0 -0.26286 0 0.18072 -0.27861 0.89286 -4.72402
VAL_406 -7.35509 1.07258 3.45494 -0.31289 0.22478 0.06789 2.76556 -2.72921 -0.0052 -0.03829 -2.65732 -0.0782 0 0 0 0 0 0.0152 -0.0619 0.01368 0.08304 0 -0.36697 0 1.9342 -0.14653 0.89504 -3.2247
ASP_407 -7.69256 0.83187 9.60059 -0.23088 0.00167 0.75484 4.99149 -4.34776 -0.02702 -0.20078 -5.77563 -0.24433 0 0 0 -1.05226 0 0.03962 -0.01658 0.0091 0 3.12417 0.23068 0 -2.3716 0.13912 0.65994 -1.57631
ASP_408 -6.07609 0.67449 8.39071 -0.1088 0.01834 0.3346 3.48647 -3.82454 -0.00869 -0.12809 -5.49505 -0.35381 0 0 0 -0.74249 0 0.00771 0.09144 0.13856 0 1.93656 0.24898 0 -2.3716 0.11278 0.54876 -3.11976
ALA_409 -5.15064 0.47328 3.53389 -0.02216 0 0 2.50675 -2.41359 -0 -0 -2.08043 -0.3621 0 0 0 0 0 0.00834 0.01405 0 0 0 -0.22033 0 1.8394 -0.26468 0.35349 -1.78472
ILE_410 -9.57846 1.24907 4.8377 -0.51964 0.57785 0.10453 3.22004 -3.1881 -0.01202 -0.04938 -2.831 -0.00983 0 0 0 0 0 0.01415 -0.03269 0.03564 0.53627 0 -0.43785 0 0.73287 -0.21252 0.55859 -5.00477
VAL_411 -6.4597 0.3873 3.86146 -0.29701 0.12608 0.06347 2.41256 -2.68241 -0.00455 -0.05734 -2.71619 -0.04331 0 0 0 0 0 0.01192 -0.01372 0.01023 0.07523 0 -0.20925 0 1.9342 0.01338 0.6375 -2.95016
VAL_412 -7.86634 0.74508 2.50723 -0.30575 0.21369 0.06961 2.42216 -2.48299 -0.00539 -0.04502 -1.81116 -0.12234 0 0 0 0 0 0.01417 -2e-05 0.00472 0.03496 0 -0.39507 0 1.9342 0.05809 0.4873 -4.54288
VAL_413 -7.68859 0.55049 2.84199 -0.31433 0.20783 0.07244 2.65958 -2.53457 -0 -0 -2.14993 -0.14524 0 0 0 0 0 0.01 -0.04505 4e-05 0.06214 0 -0.31133 0 1.9342 0.0067 0.38261 -4.46103
GLU_414 -7.37415 0.44536 7.87746 -0.68466 0.21062 1.3021 3.29607 -3.25266 -0.02093 -0.11246 -4.37137 -0.63028 0 0 0 -0.43874 0 0.01519 0.01673 0.01934 0 3.41217 -0.27203 0 -2.7348 -0.27702 0.45277 -3.12128
ASN_415 -8.06515 0.74221 7.97275 -0.29211 0.00487 0.57548 4.62419 -3.94666 -0.01202 -0.04938 -3.9265 -0.26796 0 0 0 -2.72905 0 0.00481 0.09298 0.20767 0 3.09407 0.17441 0 -0.93687 -0.23673 0.66585 -2.30311
VAL_416 -9.00464 1.11325 4.4259 -0.31716 0.22304 0.07283 3.2502 -3.24034 -0 -0 -1.97094 -0.22474 0 0 0 0 0 0.00712 -0.02659 0.02537 0.1102 0 -0.29249 0 1.9342 -0.08012 0.67932 -3.31558
GLU_417 -7.12093 0.30989 7.44445 -0.41298 0.04636 0.77605 3.89161 -3.56977 -0.01762 -0.15935 -3.49902 -0.52337 0 0 0 -0.98296 0 0.01463 0.12454 0.20039 0 3.5111 -0.25063 0 -2.7348 -0.36875 0.48875 -2.83242
ARG_418 -8.79512 0.44019 9.89605 -1.07853 0.23346 0.71829 4.37621 -4.42289 -0 -0 -4.65602 0.11991 0 0 0 -1.61055 0 0.00402 -0.01452 0.03232 2.26189 0 -0.02529 0 -1.2888 -0.30641 0.57112 -3.54467
VAL_419 -7.58604 0.37985 6.3194 -0.30221 0.14123 0.06723 3.26461 -3.54331 -0.00356 -0.01243 -2.11475 -0.06493 0 0 0 0 0 0.01012 -0.03936 0.02567 0.04612 0 -0.26169 0 1.9342 -0.02075 0.61117 -1.14943
MET_420 -10.7173 0.93118 6.65247 -0.31617 0.03558 0.08712 3.24746 -3.54902 -0.02034 -0.13577 -2.44464 -0.02063 0 0 0 0 0 0.00903 -0.01051 0.07373 1.76485 0 0.05324 0 0.60916 0.01777 0.49165 -3.2412
SER_421 -4.20853 0.08189 5.15828 -0.02387 0 0.02242 2.39848 -2.41044 -0.00868 -0.06058 -2.4143 -0.34297 0 0 0 0 0 0.06626 -0.04965 0.01695 0.52018 0 0.28371 0.60104 -0.77834 -0.04331 0.36349 -0.82798
GLU_422 -4.0802 0.24273 5.54427 -0.22044 0.03462 0.32508 1.93361 -2.25042 -0 -0 -2.38579 -0.57193 0 0 0 -0.48446 0 0.00282 -0.04646 0.01742 0 3.05059 -0.24849 0 -2.7348 -0.19241 0.68077 -1.3835
ASP_423 -4.91281 0.73889 7.98113 -0.26606 0.18145 0.91963 3.37083 -3.39157 -0.02034 -0.13577 -4.60023 -1.83473 0 0 -0.60009 -0.44344 0 0.01082 0.41491 0.17522 0 2.52946 -0.24505 0 -2.3716 -0.05985 1.07779 -1.4814
HIS_D_424 -4.49287 0.66201 4.44045 -0.39918 0.2968 0.52587 1.4621 -2.12271 -0.00356 -0.01243 -2.00488 -0.51239 0 0 0 0 0 0.03927 -0.01745 0.81577 0 2.55074 -0.00155 0 -0.45461 0.13519 0.9606 1.86717
THR_425 -6.4588 1.15034 5.66647 -0.16667 0.09657 0.05435 2.57051 -2.84439 -0 -0 -3.69399 0.32024 0 0 -0.60009 -0.14942 0 0.01256 -0.04425 0.00459 0.15495 0 0.15472 2.28349 -1.0874 -0.04109 0.98502 -1.63228
ASP_426 -5.90513 0.81551 7.40064 -0.30737 0.04137 1.10961 4.19705 -3.25675 -0 -0 -7.51991 -0.37532 0 0 -1.412 -0.7054 0 0.03774 -0.01599 0.03913 0 3.95989 0.03623 0 -2.3716 -0.02743 1.33648 -2.92324
PRO_427 -7.28899 0.76432 4.463 -0.07339 0 0.04538 1.80385 -2.03883 -0 -0 -2.03962 0.59269 0 0 0 0 0 0.02215 -0.1989 0.05922 0.26655 0 -0.5849 0 -2.4119 0.13258 1.43114 -5.05566
VAL_428 -5.41579 0.45534 4.37293 -0.29179 0.15795 0.06263 3.02851 -2.59771 -0 -0 -2.72819 -0.11067 0 0 -0.54933 0 0 0.00585 0.05259 0.01476 0.06444 0 -0.43679 0 1.9342 0.12493 0.73344 -1.12269
THR_429 -5.82385 0.6094 5.83057 -0.2056 0.18133 0.07696 2.83429 -2.84357 -0 -0 -4.26218 -0.23187 0 0 -0.86268 -0.7054 0 0.00848 -0.03135 0.04544 0.14928 0 0.02697 2.50061 -1.0874 0.06838 0.58333 -3.13887
ALA_430 -7.24503 0.5064 4.05118 -0.022 0 0 2.83927 -3.05995 -0 -0 -2.71643 -0.36003 0 0 0 0 0 0.0045 0.07643 0 0 0 -0.25443 0 1.8394 -0.23728 0.5977 -3.98027
THR_431 -8.6437 0.87301 5.95959 -0.21061 0.15925 0.07717 3.71068 -3.44747 -0.00049 -0.00388 -3.2582 -0.18861 0 0 0 0 0 0.01369 0.03824 1e-05 0.08809 0 -0.00795 2.25918 -1.0874 -0.19815 0.43177 -3.43579
SER_432 -5.89752 0.4093 6.45117 -0.03003 0 0.06377 3.50999 -3.13411 -0 -0 -3.17057 -0.75073 0 0 0 -1.53308 0 0.00951 -0.01645 0.0003 0.61194 0 0.35653 1.72488 -0.77834 0.19437 0.48438 -1.49467
ARG_433 -7.26525 0.29618 7.67229 -0.44402 0.03832 0.21832 3.0135 -3.57703 -0 -0 -3.56441 0.34678 0 0 0 -0.29402 0 0.00472 0.03475 0.03288 2.09348 0 -0.10663 0 -1.2888 -0.03322 0.39288 -2.42929
SER_434 -7.01072 0.57402 7.22831 -0.02704 0 0.06198 4.10489 -3.44877 -0 -0 -3.20177 -0.65915 0 0 0 -0.76623 0 0.00514 -0.01135 0.00019 0.63713 0 0.34476 0.60605 -0.77834 -0.04124 0.36147 -2.02068
MET_435 -9.13038 0.62446 4.75763 -0.64332 0.13496 0.18651 2.99623 -2.78272 -0.01208 -0.09404 -2.60135 0.01669 0 0 0 0 0 0.00462 0.17559 0.07346 0.93646 0 -0.16908 0 0.60916 0.01572 0.42467 -4.47683
GLN_436 -3.96735 0.31527 4.81416 -0.26158 0.01552 0.20507 2.02807 -2.2251 -0.00417 -0.0762 -1.99731 -0.45986 0 0 0 -0.75343 0 0.00247 0.04298 0.06233 0 3.26435 -0.23285 0 -0.18838 -0.33264 0.41193 0.66329
GLN_437 -4.93718 0.20669 5.27992 -0.38881 0.06418 0.22766 2.6729 -2.45687 -0 -0 -2.84014 -0.6077 0 0 0 -1.79499 0 0.01003 -0.0413 0.02582 0 3.7458 -0.07313 0 -0.18838 -0.20472 0.40515 -0.89509
ILE_438 -8.28064 1.29759 3.68793 -0.56092 0.92392 0.12085 3.434 -2.86637 -0.00143 -0.01889 -2.7109 -0.12477 0 0 0 0 0 0.03606 0.30589 0.10081 0.74411 0 -0.45675 0 0.73287 0.00898 1.18394 -2.44373
SER_439 -4.64712 0.38729 4.23398 -0.02775 0 0.06502 2.78689 -2.32817 -0.00689 -0.05238 -2.22591 -0.70483 0 0 0 0 0 0.03196 -0.01814 0.0221 0.71232 0 0.33534 0.60042 -0.77834 0.46528 1.08259 -0.06632
GLY_440 -2.38649 0.16926 3.05896 -4e-05 0 0 1.24161 -1.56562 -0.01208 -0.09404 -1.22543 -0.42178 0 0 0 0 0 0.009 -0.11979 0 0 0 0.41683 0 0.83697 0.59978 0.24831 0.75544
ALA_441 -4.99309 0.74342 4.32942 -0.02098 0 0 3.19593 -2.69794 -0.00019 -0.00093 -2.51012 -0.32873 0 0 0 0 0 0.0233 -0.02551 0 0 0 0.03521 0 1.8394 0.18029 0.27339 0.04286
LEU_442 -8.43437 0.83819 3.53562 -0.46782 0.12876 0.10885 2.83795 -2.88725 -0 -0 -2.90877 0.18069 0 0 0 0 0 0.01795 -0.04162 0.19025 0.4196 0 -0.25469 0 0.18072 -0.11025 0.48087 -6.18531
VAL_443 -5.48292 0.33145 3.84754 -0.29931 0.18531 0.06677 2.07829 -2.47473 -0.00143 -0.01889 -2.15272 -0.09576 0 0 0 0 0 0.00878 -0.05463 0.00604 0.06084 0 -0.39217 0 1.9342 -0.1112 0.4174 -2.14715
GLY_444 -3.97781 0.42329 4.11552 -5e-05 0 0 2.40896 -2.24305 -0.00689 -0.05238 -2.47538 -0.40881 0 0 0 0 0 0.03196 -0.08269 0 0 0 0.26311 0 0.83697 0.55043 0.19531 -0.42152
ILE_445 -9.39753 1.39996 4.79422 -0.51043 0.43654 0.10613 2.90149 -3.21449 -0 -0 -2.67608 -0.06054 0 0 0 0 0 0.03364 -0.03681 0.06645 0.60635 0 -0.39094 0 0.73287 0.50864 0.56002 -4.1405
THR_446 -6.66904 0.42917 5.77473 -0.20176 0.09496 0.07461 3.40449 -3.07304 -0.01238 -0.15721 -3.12475 -0.10944 0 0 0 0 0 0.00665 0.06651 0.00656 0.08283 0 0.05594 2.28602 -1.0874 0.03583 0.65213 -1.46461
SER_447 -4.46702 0.28442 5.24042 -0.02752 0 0.06441 2.65324 -2.58203 -0 -0 -1.64454 -0.55777 0 0 0 0 0 0.03315 0.02986 0.00242 0.78092 0 0.32692 0.60045 -0.77834 0.11116 0.27401 0.34417
VAL_448 -7.6942 0.9345 3.2229 -0.3155 0.29101 0.07301 2.91606 -2.76855 -0 -0 -1.19453 -0.19198 0 0 0 0 0 0.03758 -0.02999 6e-05 0.08608 0 -0.23063 0 1.9342 -0.01357 0.33233 -2.61123
LEU_449 -9.658 1.64287 4.49154 -0.48504 0.20734 0.11062 3.35198 -3.2819 -0.00197 -0.01685 -3.615 0.24166 0 0 0 0 0 0.00914 0.07399 0.09049 0.33477 0 -0.28629 0 0.18072 -0.22532 0.7485 -6.08676
THR_450 -6.59187 0.78261 4.8531 -0.11884 0.04453 0.05007 3.64357 -3.01759 -0 -0 -2.59315 -0.62446 0 0 0 0 0 0.00883 0.32595 0.0385 0.34984 0 0.21547 2.33182 -1.0874 -0.23082 0.87729 -0.74255
ALA_451 -5.58129 0.71951 3.20247 -0.02533 0.00099 0 2.08933 -2.39313 -0 -0 -2.31822 -0.41169 0 0 -0.71993 0 0 0.03973 -0.08343 0 0 0 -0.09178 0 1.8394 -0.3764 0.70364 -3.40613
VAL_452 -6.83799 0.93342 2.59724 -0.29815 0.16859 0.06683 2.09042 -2.28833 -0.00212 -0.01189 -1.07244 -0.25662 0 0 0 0 0 0.00875 6e-05 0.00612 0.30198 0 -0.38846 0 1.9342 -0.27328 0.60777 -2.7139
PHE_453 -10.7685 1.39892 2.41068 -0.61666 0.06841 0.34877 2.57875 -2.46261 -0.01462 -0.05693 -2.07595 0.21134 0 0 0 0 0 0.03537 -0.04416 0.10629 0 2.23038 0.02726 0 1.0402 0.14893 0.80656 -4.62756
VAL_454 -5.22349 1.0603 3.65591 -0.32379 0.25888 0.07549 2.8048 -2.25773 -0.00197 -0.01685 -2.51641 -0.18705 0 0 0 0 0 0.0381 -0.04082 0.03923 0.11756 0 -0.19937 0 1.9342 5.85569 1.69601 6.7687
PRO_455 -6.36756 1.11409 3.85502 -0.0754 0 0.04582 1.67583 -1.86218 -0 -0 -1.19674 0.6039 0 0 0 0 0 0.02232 -0.18116 0.0093 0.38576 0 -0.66369 0 -2.4119 5.67848 1.41814 2.05002
MET_456 -9.71981 1.47295 3.9236 -0.30699 0.06026 0.03272 2.80245 -2.53068 -0.03155 -0.29448 -1.62516 -0.02207 0 0 0 0 0 0.01453 -0.03835 0.25482 1.34656 0 -0.17685 0 0.60916 -0.21211 0.6669 -3.7741
ALA_457 -4.66723 0.48564 3.09397 -0.02728 0.00263 0 2.34855 -2.00883 -0.01462 -0.05693 -1.947 -0.42839 0 0 -0.67515 0 0 0.01006 -0.05897 0 0 0 -0.04821 0 1.8394 -0.38185 0.50709 -2.02712
PHE_458 -4.9503 0.54812 2.66682 -0.65692 0.13766 0.36343 1.71282 -1.92426 -0 -0 -1.89734 0.00062 0 0 -0.54512 0 0 0.03315 0.35351 0.05983 0 2.35689 -0.19251 0 1.0402 -0.52571 0.40526 -1.01387
PHE_459 -8.85433 1.3148 2.07527 -0.48737 0.01505 0.12216 1.38588 -2.30387 -0.01265 -0.16211 -1.36511 0.11019 0 0 0 0 0 0.03615 -0.03572 0.84778 0 2.41472 0.05335 0 1.0402 -0.57135 0.70126 -3.6757
GLY_460 -2.25092 0.04346 3.13939 -0.00029 0 0 1.59516 -1.47332 -0.00596 -0.04081 -2.48696 -0.17777 0 0 -1.20817 0 0 0.02568 -0.1156 0 0 0 -0.85282 0 0.83697 -0.23459 0.46553 -2.74101
GLY_461 -1.79988 0.1154 1.95893 -0.00027 0 0 0.83135 -1.03726 -0.00713 -0.08845 -0.3299 -0.20258 0 0 0 0 0 0.00758 -0.00259 0 0 0 -1.48469 0 0.83697 0.05721 0.10257 -1.04273
THR_462 -6.13374 0.88505 5.18795 -0.1144 0.06528 0.06026 3.11354 -2.70587 -0.02694 -0.26684 -2.39649 -1.35216 0 0 -0.89123 0 0 0.00207 0.19052 0.07152 0.15839 0 -0.33379 2.52035 -1.0874 -0.16675 0.47644 -2.74426
THR_463 -5.56261 0.56325 4.37182 -0.19739 0.06459 0.06977 2.64189 -2.38594 -0.02715 -0.26846 -1.70582 -0.16476 0 0 0 0 0 0.01015 0.1683 0.01851 0.17527 0 0.12219 2.29237 -1.0874 -0.20891 0.77891 -0.33142
GLY_464 -5.06159 0.77925 5.14087 -4e-05 0 0 2.14566 -2.68992 -0.00729 -0.07399 -2.59408 -0.42162 0 0 0 0 0 0.02538 -0.15454 0 0 0 0.39422 0 0.83697 0.10865 0.5638 -1.00828
VAL_465 -5.58216 0.53799 4.75683 -0.30477 0.22597 0.06916 2.55834 -2.56483 -0 -0 -1.83071 -0.12905 0 0 0 0 0 0.01182 -0.06986 0.00328 0.11835 0 -0.33859 0 1.9342 0.08703 0.38063 -0.13637
ILE_466 -8.21217 1.09474 2.3444 -0.4836 0.34202 0.09241 2.42416 -2.34067 -0 -0 -0.96372 0.15224 0 0 0 0 0 0.00659 -0.00217 0.02255 0.47736 0 -0.42606 0 0.73287 0.02381 0.36279 -4.35243
TYR_467 -10.5888 0.72522 3.68532 -0.61293 0.02456 0.25649 2.7538 -2.99417 -0.01125 -0.11061 -2.67849 -0.25808 0 0 0 0 0 0.01247 0.0631 0.352 0 2.59086 0.13791 0.00678 1.2797 -0.05396 0.4637 -4.95634
ARG_468 -7.14791 0.54255 7.30506 -0.45681 0.04946 0.22889 3.85151 -3.54189 -0.00836 -0.04694 -4.25342 0.31786 0 0 -0.67515 0 0 0.00581 -0.01561 0.27694 2.08174 0 -0.11831 0 -1.2888 -0.35417 0.63111 -2.61645
GLN_469 -9.23552 0.79436 7.87841 -0.79834 0.11814 0.83285 3.96667 -3.7907 -0.02334 -0.23525 -3.49969 -0.87736 0 0 0 -0.57279 0 0.01126 -0.0069 0.1362 0 3.21034 -0.05749 0 -0.18838 -0.33053 0.7069 -1.96115
PHE_470 -10.8925 1.48594 2.86823 -0.56573 0.02206 0.23589 2.84334 -3.02314 -0.00837 -0.04618 -2.06627 -0.02909 0 0 0 0 0 0.01652 -0.02823 0.00044 0 2.68754 -0.06128 0 1.0402 -0.13331 0.62068 -5.03327
SER_471 -6.71317 0.48874 6.71521 -0.03151 0 0.06551 3.34495 -3.24045 -0.01874 -0.14683 -3.44422 -0.75251 0 0 0 0 0 0.01459 0.00618 0.03857 0.61949 0 0.35039 1.72169 -0.77834 0.12714 0.56726 -1.06603
ILE_472 -6.72583 0.5817 4.15695 -0.66958 0.32746 0.22363 2.83971 -2.63167 -0 -0 -3.4481 0.3936 0 0 0 0 0 0.01541 -0.06668 0.05518 1.17009 0 -0.21915 0 0.73287 0.10373 0.63914 -2.52155
THR_473 -8.10527 1.18163 5.12899 -0.20837 0.13622 0.0738 3.32126 -3.12441 -0.00836 -0.04694 -2.97797 0.00315 0 0 0 0 0 0.00513 -0.02296 0.01962 0.08383 0 -0.02305 2.26427 -1.0874 0.04514 0.59898 -2.74273
LEU_474 -8.51304 0.8021 3.36792 -0.45698 0.19719 0.10341 2.77505 -2.84765 -0 -0 -2.5086 0.22103 0 0 0 0 0 0.00855 0.07652 0.10672 0.46807 0 -0.24768 0 0.18072 0.01457 0.49278 -5.75932
VAL_475 -7.19775 0.8419 3.69211 -0.31602 0.18801 0.07196 2.76878 -2.81352 -0.00837 -0.04618 -2.37784 -0.14207 0 0 0 0 0 0.01121 -0.05355 0.05208 0.06894 0 -0.32435 0 1.9342 -0.13256 0.4544 -3.32861
THR_476 -7.13276 0.83342 5.20808 -0.21274 0.21821 0.07658 3.0946 -2.99588 -0 -0 -3.41423 -0.07526 0 0 0 0 0 0.00371 -0.01448 0.00794 0.0654 0 -0.00016 2.28906 -1.0874 0.00759 0.40968 -2.71867
ALA_477 -6.50688 0.45898 3.59048 -0.02075 0 0 2.98975 -2.84074 -0 -0 -2.44543 -0.36113 0 0 0 0 0 0.00715 0.02224 0 0 0 -0.2756 0 1.8394 -0.17111 0.39144 -3.32219
MET_478 -9.44705 1.42 4.6675 -0.3973 0.17834 0.10469 2.62669 -2.99567 -0.00626 -0.05265 -2.13888 0.04741 0 0 0 0 0 0.00647 0.04314 0.07412 1.75868 0 0.01548 0 0.60916 -0.25837 0.51339 -3.23112
VAL_479 -5.37984 0.33406 4.31585 -0.30646 0.18344 0.06981 2.74564 -2.53618 -0 -0 -2.19393 -0.17727 0 0 0 0 0 0.00349 -0.01253 0.00287 0.06258 0 -0.34255 0 1.9342 -0.06419 0.46263 -0.89838
LEU_480 -8.63739 0.8209 4.22569 -0.50288 0.21486 0.12543 2.97724 -3.15766 -0 -0 -2.48324 0.20361 0 0 0 0 0 0.00398 0.05762 0.15825 0.2811 0 -0.30129 0 0.18072 -0.2185 0.40569 -5.64589
SER_481 -6.59614 0.9014 6.86473 -0.03314 0 0.06394 3.77937 -3.44259 -0.00531 -0.03896 -4.03653 -0.45248 0 0 0 -0.74249 0 0.00321 0.13014 0.05666 0.76897 0 0.32855 1.72248 -0.77834 -0.12896 0.75893 -0.87654
LEU_482 -8.5266 0.92573 4.67053 -0.70633 0.28412 0.26746 3.08905 -3.18892 -0 -0 -1.99989 0.1295 0 0 0 0 0 0.00727 -0.01919 0.04211 0.87732 0 -0.20842 0 0.18072 0.0293 0.62251 -3.52373
ILE_483 -6.2741 0.26284 5.15962 -0.48766 0.3063 0.0978 3.28038 -2.93028 -0.00201 -0.00776 -2.19042 0.08381 0 0 0 0 0 0.00493 -0.04515 0.02557 0.48831 0 -0.42051 0 0.73287 0.0298 0.30148 -1.58416
VAL_484 -7.68431 0.55442 4.65274 -0.29444 0.11045 0.06194 3.78321 -3.14133 -0.01205 -0.09771 -4.02987 -0.09213 0 0 0 0 0 0.00443 0.00567 0.00197 0.08932 0 -0.26496 0 1.9342 -0.01573 0.4367 -3.99748
ALA_485 -5.70809 0.59635 3.33787 -0.02376 0 0 2.60182 -2.43118 -0 -0 -1.8149 -0.36541 0 0 0 0 0 0.00607 -0.03905 0 0 0 -0.37202 0 1.8394 -0.42559 0.40717 -2.39132
LEU_486 -7.41877 0.58396 3.17309 -0.48104 0.16221 0.11783 2.08672 -2.43195 -0 -0 -1.71055 0.20437 0 0 0 0 0 0.04684 -0.00315 0.06339 0.33087 0 -0.27393 0 0.18072 -0.33144 0.48298 -5.21786
THR_487 -6.14192 0.50799 3.55715 -0.12124 0.09903 0.06496 2.59381 -2.25734 -0.01205 -0.09771 -1.13676 -1.37714 0 0 0 0 0 0.03184 -0.05538 0.07278 0.21133 0 -0.54493 2.2566 -1.0874 -0.09534 0.66777 -2.86395
PHE_488 -9.7075 1.08267 1.8916 -0.72647 0.01957 0.18931 2.92503 -2.58995 -0.00438 -0.02682 -1.99639 -0.05827 0 0 0 0 0 0.05118 0.02696 0.00123 0 2.25829 -0.04655 0 1.0402 0.43883 0.62778 -4.60369
THR_489 -7.25059 0.9888 4.35525 -0.20665 0.09372 0.07437 3.13151 -2.72662 -0 -0 -3.3105 -0.02608 0 0 0 0 0 0.04558 0.19735 0.00176 0.06018 0 0.042 2.28208 -1.0874 6.22703 1.68272 4.57451
PRO_490 -8.90475 1.42121 4.0653 -0.08475 0 0.05203 1.82293 -2.10467 -0.00049 -0.00388 -1.15488 0.70363 0 0 0 0 0 0.02908 0.16261 0.00631 0.40323 0 0.17395 0 -2.4119 5.5478 1.70969 1.43246
ALA_491 -6.04388 0.51485 3.16917 -0.02154 0 0 2.12522 -2.55228 -0.00492 -0.07282 -1.55352 -0.36299 0 0 -0.68559 0 0 0.07934 0.02305 0 0 0 -0.17636 0 1.8394 -0.2918 0.57191 -3.44275
LEU_492 -9.73001 1.04174 3.77453 -0.50619 0.21644 0.10749 3.51632 -3.0697 -0.01428 -0.04798 -2.9199 0.04143 0 0 0 0 0 0.01607 -0.03987 0.01092 3.02438 0 -0.21055 0 0.18072 -0.15297 0.70704 -4.05436
CYS_493 -8.89547 0.87174 4.40778 -0.04638 0 0.01384 3.0881 -2.67492 -0.02124 -0.13284 -3.05515 0.09418 0 0 0 0 0 0.0119 -0.00706 0.02222 0.38751 0 0.25541 0 3.6196 0.29831 0.88345 -0.87901
ALA_494 -5.51118 0.47277 2.43811 -0.02537 0.0002 0 1.68038 -2.27449 -0 -0 -1.33703 -0.37284 0 0 0 0 0 0.04243 0.03408 0 0 0 -0.14625 0 1.8394 -0.08964 0.74218 -2.50725
THR_495 -3.95519 0.26369 3.9206 -0.11766 0.04903 0.0583 2.13167 -2.02847 -0.0006 -0.01561 -1.99136 -0.72493 0 0 -0.68559 0 0 0.05656 -0.0661 0.04827 0.11734 0 -0.6985 4.24772 -1.0874 -0.48197 0.62223 -0.33797
ILE_496 -6.86835 0.83973 4.39235 -0.66243 0.50343 0.15421 3.05184 -2.44345 -0 -0 -2.13592 0.10664 0 0 -1.02895 0 0 0.03655 0.02538 0.00298 0.91719 0 -0.47547 0 0.73287 -0.01909 0.77674 -2.09375
LEU_497 -7.14677 0.66495 1.90198 -0.46036 0.23498 0.07699 1.77201 -1.86773 -0.03315 -0.16175 -1.09583 0.38602 0 0 0 0 0 0.00956 -0.02888 0.05493 0.47622 0 -0.09267 0 0.18072 -0.17606 0.63619 -4.66867
LYS_498 -2.75111 0.06527 2.81499 -0.3348 0.03408 0.1358 0.95889 -1.23735 -0.01762 -0.15935 0.15459 0.17962 0 0 0 0 0 0.01995 -0.02355 0.01788 1.99477 0 -0.0162 0 -1.5107 -0.41593 0.21571 0.12491
GLN_499 -4.76689 0.52516 3.34153 -0.34892 0.07376 0.17923 0.27697 -1.45655 -0.00695 -0.02386 -0.59398 0.01631 0 0 0 0 0 0.01068 -0.04009 0.12344 0 2.89715 0.07283 0 -0.18838 -0.37767 0.26679 -0.01943
HIS_500 -6.30143 0.62002 5.12556 -0.42006 0.03427 0.47869 1.90638 -2.24799 -0.01576 -0.09099 -1.53696 -0.16313 0 0 0 -0.98296 0 0.01433 0.24951 0.00105 0 2.67239 -0.05921 0 -0.45461 -0.18708 0.7717 -0.58629
ASP_501 -3.7433 0.55863 5.12707 -0.10581 0.00092 0.31295 1.82853 -1.9777 -0.03138 -0.17543 -2.8543 -0.21628 0 0 0 -0.37809 0 0.09393 0.0327 0.19527 0 2.09916 0.06571 0 -2.3716 0.18314 1.82583 0.46996
PRO_502 -3.5244 0.74585 2.35577 -0.13038 0.01518 0.09534 0.31563 -1.05598 -0 -0 -0.5876 0.16559 0 0 0 0 0 0.05478 -0.10128 0.0118 0.11742 0 -0.84861 0 -2.4119 -0.11135 1.64547 -3.24867
ASN_503 -2.60189 0.2238 3.21115 -0.19296 0.02977 0.3286 1.68095 -1.48539 -0 -0 -1.91048 -1.02451 0 0 0 0 0 0.25405 0.11513 0.00889 0 2.08502 -1.04329 0 -0.93687 -0.46661 0.54377 -1.18088
LYS_504 -5.4457 0.85654 5.78548 -0.48119 0.11723 0.15479 1.83505 -2.13005 -0 -0 -1.93261 0.63363 0 0 0 -0.37809 0 1.31888 2.77209 0.22303 2.203 0 -0.00501 0 -1.5107 -0.38011 16.5135 20.1498
GLU_505 -3.30587 0.72165 3.49094 -0.35265 0.12742 0.54042 1.20132 -1.39868 -0.00996 -0.08524 -1.11697 -0.33742 0 0 0 -0.80533 0 0.16732 -0.05139 0.04216 0 4.22002 0.05595 0 -2.7348 0.86922 17.3225 18.5606
PRO_506 -3.92368 0.7397 3.54732 -0.20231 0.01402 0.15204 1.74078 -1.52138 -0 -0 -0.68212 -0.02852 0 0 0 0 0 0.11148 0.01655 0.02658 0.51792 0 -0.96459 0 -2.4119 0.78284 1.21987 -0.86539
SER_507 -4.45876 0.44726 4.03241 -0.02954 0.0002 0.04704 1.58468 -1.8806 -0.0213 -0.13881 -0.38549 -0.86567 0 0 0 0 0 0.04057 -0.19816 0.0047 0.15921 0 -0.28601 0.74782 -0.77834 -0.19619 0.4892 -1.68578
ASN_508 -2.41449 0.30929 2.55944 -0.19414 0.03876 0.31304 0.93174 -1.24656 -0.01453 -0.12759 0.35103 -0.44472 0 0 0 0 0 0.06525 -0.06029 2e-05 0 1.91089 -0.37372 0 -0.93687 -0.31052 0.35505 0.7111
ASN_509 -3.47966 0.29432 2.43901 -0.37954 0.05867 0.77548 1.06649 -1.32559 -0.01982 -0.14361 -1.37046 -0.56825 0 0 0 0 0 0.02358 -0.0558 0.02288 0 2.37866 -0.68403 0 -0.93687 -0.39302 0.18257 -2.115
ILE_510 -7.57065 0.8313 3.17597 -0.49507 0.36882 0.1235 1.66772 -2.369 -0 -0 0.57776 -0.20105 0 0 0 0 0 0.05047 -0.04337 0.06795 0.28093 0 -0.63932 0 0.73287 -0.16964 0.28215 -3.32865
PHE_511 -3.28141 0.2501 1.38638 -0.70354 0.07183 0.44736 0.45454 -1.22895 -0.00529 -0.01602 0.45036 0.25589 0 0 0 0 0 0.01061 -0.06719 0.16066 0 2.05289 -0.20157 0 1.0402 0.02079 0.42032 1.51797
ALA_512 -1.28757 0.12169 0.96409 -0.02597 0.00222 0 0.03759 -0.53127 -0 -0 0.64958 -0.37464 0 0 0 0 0 0.03489 0.09481 0 0 0 0.1213 0 1.8394 0.10727 0.42662 2.17999
ARG_513 -5.80215 0.55597 5.21822 -0.51109 0.04724 0.31412 3.2442 -2.51134 -0.01003 -0.08598 -2.06867 0.19705 0 0 -1.13214 -0.80533 0 0.24359 0.02714 0.10185 2.18211 0 -0.18063 0 -1.2888 -0.16377 0.90536 -1.52307
PHE_514 -4.63284 0.68269 1.5872 -0.97577 0.14895 0.37635 1.56865 -1.42127 -0 -0 -0.81464 -0.43857 0 0 0 0 0 0.05974 -0.12558 0.00979 0 2.35324 0.30968 0 1.0402 -0.07725 0.7796 0.43016
PHE_515 -12.007 1.93108 3.55195 -0.68913 0.2468 0.30491 2.65451 -3.17654 -0 -0 -1.03786 -0.10713 0 0 0 0 0 0.02504 0.12837 0.10121 0 2.70472 0.25175 0 1.0402 0.01363 0.45 -3.61348
ARG_516 -7.02853 0.93673 7.01345 -0.871 0.3301 0.7501 3.3784 -3.25159 -0.00018 -0.00459 -3.16102 0.18991 0 0 0 0 0 0.05622 0.00341 0.02367 3.96038 0 -0.12149 0 -1.2888 -0.01531 0.64595 1.54581
SER_517 -3.58369 0.23477 4.46814 -0.02425 0 0.02208 2.01201 -2.11391 -0.00301 -0.0538 -2.04391 -0.26886 0 0 0 0 0 0.04804 -0.01165 6e-05 0.46223 0 0.31836 0.60066 -0.77834 0.03162 0.38889 -0.29457
PHE_518 -8.14178 0.72747 4.17859 -0.85143 0.06647 0.25575 2.53175 -2.82789 -0 -0 -1.29193 -0.06114 0 0 0 0 0 0.00498 -0.00374 0.02551 0 1.81317 -0.48229 0 1.0402 0.08744 0.25854 -2.67031
ASN_519 -7.34619 0.42295 7.43579 -0.19489 0.04256 0.28414 3.59595 -3.67753 -0 -0 -3.09088 -0.29594 0 0 0 -2.1866 0 0.01497 0.08614 0.01106 0 1.62388 0.29863 0 -0.93687 0.07902 0.36845 -3.46535
ASN_520 -6.2383 0.3236 7.23437 -0.32947 0.01039 0.60593 3.08374 -3.2848 -0.00276 -0.04846 -2.61229 -0.38816 0 0 0 -0.79602 0 0.0129 0.00657 0.00063 0 3.20406 0.59356 0 -0.93687 0.33264 0.27855 1.04981
GLY_521 -3.51323 0.16721 4.61675 -5e-05 0 0 2.11753 -2.23206 -0 -0 -2.44464 -0.42218 0 0 0 0 0 0.00757 -0.07313 0 0 0 0.34268 0 0.83697 0.79227 0.14282 0.33852
PHE_522 -7.38935 0.61867 5.40336 -1.05998 0.12544 0.42058 3.15423 -2.96262 -0 -0 -2.46504 0.06751 0 0 0 0 0 0.00971 -0.00213 0.21524 0 1.83664 -0.38209 0 1.0402 0.46495 0.50807 -0.39663
ASP_523 -5.16848 0.28035 6.7589 -0.10608 0.00541 0.31957 2.8395 -3.13036 -0.0213 -0.13881 -2.63379 -0.38545 0 0 0 0 0 0.007 0.03407 0.00381 0 1.70756 0.20013 0 -2.3716 -0.1465 0.6482 -1.29785
ARG_524 -5.42423 0.30563 6.33458 -0.60097 0.098 0.33188 3.05411 -2.8976 -0 -0 -3.56053 0.21083 0 0 0 -0.79602 0 0.00356 0.15932 0.09331 2.50266 0 -0.11088 0 -1.2888 -0.33623 0.40378 -1.51763
MET_525 -6.0363 0.47508 4.62084 -0.40556 0.18852 0.18066 2.86986 -2.57457 -0 -0 -2.85086 -0.46593 0 0 0 0 0 0.00649 -0.02954 0.03416 2.94394 0 0.05488 0 0.60916 -0.15284 0.58956 0.05754
SER_526 -5.18418 0.18414 5.38917 -0.02389 0 0.02242 2.68036 -2.65602 -0 -0 -2.31082 -0.36995 0 0 0 0 0 0.00465 -0.00765 0.00115 0.53306 0 0.28213 0.6379 -0.77834 -0.00323 0.51865 -1.08044
HIS_527 -4.57321 0.21487 5.41894 -0.37344 0.00594 0.42891 2.27823 -2.62394 -0 -0 -2.06431 -0.3593 0 0 0 0 0 0.00511 0.01855 0.0017 0 2.46587 -0.05776 0 -0.45461 -0.09131 0.22016 0.4604
SER_528 -3.78366 0.11584 4.91611 -0.028 0 0.06455 2.40833 -2.35044 -0 -0 -2.88677 -0.57098 0 0 0 0 0 0.00895 0.0571 0.00174 0.74773 0 0.32914 0.6 -0.77834 0.04997 0.20122 -0.89751
TYR_529 -10.8236 1.38111 4.61939 -0.9665 0.05678 0.30443 3.69604 -3.54666 -0.00621 -0.03834 -3.90608 -0.29668 0 0 -0.82292 0 0 0.00993 0.00777 0.11151 0 1.78588 -0.44297 0.11994 1.2797 0.15606 0.46318 -6.8583
GLN_530 -5.89442 0.24156 5.77995 -0.38343 0.08099 0.25629 2.78736 -2.83331 -0.00233 -0.00809 -2.73912 -0.68985 0 0 0 0 0 0.00596 0.03563 0.01651 0 3.36475 -0.05083 0 -0.18838 -0.00486 0.51942 0.2938
ASN_531 -4.82249 0.23576 5.85194 -0.17598 0.03886 0.26163 2.37643 -2.79859 -0 -0 -2.11475 -0.30285 0 0 0 0 0 0.00954 0.13073 0.00071 0 1.41625 0.35369 0 -0.93687 -0.0508 0.31421 -0.21256
GLY_532 -4.51044 0.22142 5.15673 -5e-05 0 0 2.53028 -2.61869 -0 -0 -2.5969 -0.4136 0 0 0 0 0 0.00779 -0.05946 0 0 0 0.37574 0 0.83697 0.50133 0.184 -0.38488
VAL_533 -8.56344 0.91949 3.84765 -0.31264 0.21233 0.07231 2.92318 -2.97339 -0 -0 -2.96565 -0.21834 0 0 0 0 0 0.00991 -0.04769 0.01165 0.11766 0 -0.25205 0 1.9342 0.38023 0.23436 -4.67023
SER_534 -5.5373 0.37188 5.6785 -0.02704 0 0.06319 2.63092 -2.78907 -0.0019 -0.01195 -2.32101 -0.579 0 0 0 0 0 0.01263 0.08572 4e-05 0.73479 0 0.3487 0.61658 -0.77834 0.02466 0.30026 -1.17774
ARG_535 -5.13085 0.23381 6.10647 -0.74994 0.09475 0.48713 2.34633 -2.87233 -0 -0 -2.34997 0.34308 0 0 0 0 0 0.01391 0.13098 0.00446 1.4391 0 -0.08082 0 -1.2888 -0.07846 0.26165 -1.08952
MET_536 -6.73638 0.45993 3.96358 -0.44957 0.06019 0.12919 2.09083 -2.44408 -0 -0 -0.77447 -0.01662 0 0 0 0 0 0.02078 -0.01334 0.62207 1.11498 0 0.02442 0 0.60916 -0.19446 0.35643 -1.17737
LEU_537 -8.27595 0.71998 2.35388 -0.49819 0.26585 0.11886 1.58648 -2.34426 -0.00055 -0.00153 -1.27091 0.23489 0 0 0 0 0 0.08047 0.09259 0.13948 0.30736 0 -0.2998 0 0.18072 -0.17269 0.4744 -6.30893
LYS_538 -3.34988 0.26252 4.12819 -0.30423 0.03109 0.13544 1.92366 -1.84717 -0.00487 -0.0536 -1.99682 -0.01828 0 0 0 0 0 0.01732 -0.01493 0.00705 1.82257 0 -0.03498 0 -1.5107 -0.28677 0.40118 -0.69321
GLY_539 -3.00449 0.13799 4.04503 -9e-05 0 0 2.50703 -1.96041 -0.00692 -0.06435 -2.9221 -0.41166 0 0 0 0 0 0.00811 0.08722 0 0 0 0.14207 0 0.83697 0.67943 0.26964 0.34347
LYS_540 -3.99007 0.41934 3.54038 -0.40906 0.07147 0.20374 1.44863 -1.74211 -0.00055 -0.00153 -0.72501 0.1293 0 0 0 0 0 0.02367 -0.08314 0.02435 1.67325 0 -0.03694 0 -1.5107 0.45751 0.32122 -0.18626
ILE_541 -2.73405 0.32125 2.16419 -0.54971 0.30118 0.14535 0.48549 -1.16398 -0.00487 -0.0536 0.31322 0.26541 0 0 0 0 0 0.01579 -0.03779 0.00177 0.56733 0 0.46568 0 0.73287 -0.32381 0.35673 1.26845
PHE_542 -4.87311 0.53367 3.94681 -0.96463 0.0671 0.33605 2.75169 -2.20346 -0 -0 -2.21423 0.03234 0 0 0 0 0 0.00773 -0.01329 0.04683 0 2.29669 -0.06098 0 1.0402 0.33288 0.29807 1.36038
SER_543 -5.41639 0.47299 4.79233 -0.02754 0 0.04313 2.88503 -2.46624 -0 -0 -1.76314 -1.0174 0 0 0 0 0 0.03292 0.19257 0.00269 0.20852 0 -0.00099 0.62796 -0.77834 -0.00676 0.26856 -1.95012
GLY_544 -2.97234 0.25585 3.46026 -4e-05 0 0 1.57449 -1.82488 -0.00692 -0.06435 -1.27549 -0.42538 0 0 0 0 0 0.00622 -0.06932 0 0 0 0.49145 0 0.83697 -0.21842 0.21917 -0.01276
VAL_545 -4.78871 0.53242 4.3972 -0.30764 0.21951 0.07093 3.05359 -2.53754 -0 -0 -2.01746 -0.21312 0 0 0 0 0 0.01058 -0.0315 0.00127 0.20409 0 -0.39162 0 1.9342 0.10255 0.25916 0.49791
LEU_546 -6.55125 0.49186 3.9109 -0.48616 0.162 0.10652 2.4441 -2.47102 -0 -0 -1.49403 0.21777 0 0 0 0 0 0.01396 0.05536 0.0812 0.37975 0 -0.25281 0 0.18072 -0.15053 0.48524 -2.87644
TYR_547 -9.05846 0.8343 4.96373 -0.9883 0.06876 0.37173 3.59102 -3.23258 -0 -0 -3.03833 -0.28055 0 0 -0.83266 0 0 0.01736 0.01357 0.00547 0 1.86992 -0.32042 0.18819 1.2797 -0.12084 0.53571 -4.13267
ALA_548 -4.23363 0.14063 4.20336 -0.02214 0 0 2.50758 -2.4665 -0 -0 -2.13274 -0.36739 0 0 0 0 0 0.00227 0.08173 0 0 0 -0.36545 0 1.8394 -0.25333 0.33555 -0.73064
VAL_549 -5.58334 0.51878 4.56018 -0.31398 0.21759 0.0721 2.93014 -2.73706 -0 -0 -2.65859 -0.16546 0 0 0 0 0 0.00582 -0.0299 0.0116 0.07002 0 -0.30454 0 1.9342 -0.33311 0.27808 -1.52746
VAL_550 -7.00942 0.52207 3.82783 -0.31721 0.23763 0.07339 2.96282 -2.82402 -0 -0 -2.61303 -0.16805 0 0 0 0 0 0.003 -0.03681 0.03583 0.07687 0 -0.22624 0 1.9342 -0.0982 0.36823 -3.25109
VAL_551 -5.96936 0.40144 4.11549 -0.31114 0.22274 0.07155 2.7715 -2.57274 -0 -0 -2.19188 -0.21283 0 0 0 0 0 0.00283 -0.04712 0.00673 0.07121 0 -0.29311 0 1.9342 -0.10303 0.36276 -1.74076
ALA_552 -3.95801 0.14474 4.14916 -0.02182 0 0 2.39867 -2.29126 -0 -0 -2.28443 -0.35218 0 0 0 0 0 0.00149 0.02024 0 0 0 -0.25794 0 1.8394 -0.27136 0.27861 -0.6047
LEU_553 -6.25166 0.44542 4.87794 -0.48692 0.18874 0.11363 2.7136 -2.72507 -0 -0 -2.5626 0.22361 0 0 0 0 0 0.01188 0.0199 0.05891 0.36981 0 -0.27605 0 0.18072 -0.34985 0.27015 -3.17784
LEU_554 -9.40529 1.13785 4.89306 -0.68068 0.59651 0.27225 3.16105 -3.24541 -0 -0 -2.70095 -0.11662 0 0 0 0 0 0.00668 0.01672 0.03887 1.04533 0 -0.17345 0 0.18072 -0.02577 0.78848 -4.21066
VAL_555 -5.74725 0.41974 4.82635 -0.31109 0.2063 0.0706 2.54867 -2.76836 -0 -0 -2.13192 -0.13262 0 0 0 0 0 0.00453 -0.03317 0.00041 0.04929 0 -0.31588 0 1.9342 0.07904 0.74938 -0.55179
PHE_556 -6.34137 0.40611 5.40802 -0.94339 0.07042 0.30912 2.4447 -2.70059 -0.01338 -0.12009 -1.73696 -0.03441 0 0 0 0 0 0.01722 0.0153 0.07747 0 1.73366 -0.52067 0 1.0402 0.05041 0.22283 -0.6154
LEU_557 -8.01706 0.94428 3.93658 -0.50513 0.24102 0.1207 2.393 -2.77536 -0 -0 -1.31253 0.23284 0 0 0 0 0 0.02365 -0.01991 0.0343 0.3251 0 -0.28781 0 0.18072 -0.07954 0.32128 -4.24388
PHE_558 -6.86618 0.58677 4.68106 -0.85327 0.04143 0.28118 2.68543 -2.74272 -0.01981 -0.13701 -1.76126 -0.02119 0 0 0 0 0 0.00433 -0.00718 0.32169 0 1.87359 -0.33973 0 1.0402 -0.20271 0.35996 -1.07543
GLN_559 -4.36998 0.33805 4.25775 -0.2744 0.05319 0.21569 1.69086 -2.12671 -0.01338 -0.12009 -1.11815 -0.48726 0 0 0 0 0 0.00711 -0.03815 0.10254 0 2.84387 -0.24697 0 -0.18838 -0.24173 0.23621 0.52005
LYS_560 -4.16995 0.27824 3.56624 -0.53549 0.18525 0.34818 1.61351 -1.59789 -0 -0 -1.36714 0.00931 0 0 0 0 0 0.0164 -0.05897 0.01943 1.83173 0 -0.04483 0 -1.5107 -0.43006 0.38544 -1.46129
LEU_561 -7.42769 1.01186 2.71447 -0.44436 0.10837 0.0832 2.09398 -2.06275 -0.01395 -0.0684 -0.63901 0.24076 0 0 0 0 0 0.02006 0.30262 0.01539 0.58363 0 -0.24906 0 0.18072 -0.42497 1.29015 -2.68496
PRO_562 -4.21842 0.70288 3.74373 -0.13704 0 0.10041 2.02148 -1.55247 -0 -0 -1.98394 0.22376 0 0 0 0 0 0.02256 -0.03456 0.01382 0.31792 0 -1.15221 0 -2.4119 -0.34727 1.35187 -3.33938
SER_563 -2.67492 0.13633 2.93016 -0.03104 0 0.07182 1.52566 -1.34455 -0.04667 -0.33223 -1.70681 -0.24593 0 0 -0.82347 0 0 0.03198 0.00227 0.00143 0.67312 0 -0.04102 0.6106 -0.77834 -0.12941 0.4343 -1.73672
SER_564 -2.76657 0.37613 3.4406 -0.02496 0 0.05981 1.09736 -1.6088 -0.00639 -0.05968 -0.18405 -0.35911 0 0 0 0 0 0.02667 0.10779 0.00092 0.04269 0 -0.55007 0.61153 -0.77834 -0.05531 0.37876 -0.25102
PHE_565 -5.97507 0.40175 2.0805 -0.50322 0.05643 0.20702 1.47216 -1.52999 -0.02559 -0.15865 -1.41801 0.11698 0 0 0 0 0 0.02094 0.06489 0.02401 0 2.9926 -0.09363 0 1.0402 0.47065 0.4523 -0.30371
LEU_566 -6.4699 1.07802 0.03729 -0.42891 0.1477 0.07403 0.47875 -1.07386 -0 -0 0.40581 0.03319 0 0 0 0 0 0.01758 0.04682 0.00106 0.72625 0 0.12778 0 0.18072 0.69163 0.92455 -3.0015
PRO_567 -3.86773 0.46295 2.10679 -0.18423 0.00078 0.12711 0.2919 -0.85197 -0 -0 -0.14648 0.09055 0 0 0 0 0 0.05195 -0.01559 0.00139 0.61932 0 -0.98091 0 -2.4119 -0.16088 0.92782 -3.93915
GLU_568 -2.38325 0.12567 2.65353 -0.21328 0.03677 0.29696 0.95487 -1.1404 -0 -0 -1.71733 -0.38386 0 0 0 -0.81913 0 0.07321 0.08406 0.03566 0 3.83123 -0.01871 0 -2.7348 -0.51342 0.26916 -1.56308
GLU_569 -4.68267 0.3705 6.54422 -0.49516 0.1201 0.78432 3.01241 -2.68445 -0.01323 -0.04832 -4.05134 -1.45695 0 0 -1.93897 0 0 0.04136 -0.00148 0.01632 0 4.92509 -0.04458 0 -2.7348 -0.20232 0.27351 -2.26642
ASP_570 -4.93182 0.45687 6.94246 -0.22542 0.04419 0.71633 3.83611 -2.86485 -0.00874 -0.1109 -7.24852 -0.9451 0 0 -2.29352 -1.59205 0 0.01002 -0.05377 0.00029 0 2.29751 -0.81163 0 -2.3716 -0.19163 0.4285 -8.91726
GLN_571 -5.86719 0.25249 4.0329 -0.29517 0.06036 0.27631 1.63042 -2.1153 -0.00754 -0.05433 -1.3907 -0.6691 0 0 -0.47433 0 0 0.02361 -0.07246 0.01052 0 2.92046 -0.17636 0 -0.18838 -0.49981 0.5738 -2.02981
GLY_572 -3.39159 0.18139 3.3586 -5e-05 0 0 2.12095 -1.80241 -0.0636 -0.26932 -2.80637 -0.38627 0 0 -0.66118 0 0 0.027 -0.12925 0 0 0 -1.48037 0 0.83697 -0.76307 0.54106 -4.68753
VAL_573 -6.48684 0.70235 1.37704 -0.31216 0.24282 0.06925 1.19799 -1.90841 -0.00065 -0.01337 -0.80038 -0.65309 0 0 0 0 0 0.01994 0.11334 0.02786 0.40958 0 -0.28352 0 1.9342 -0.64511 0.37742 -4.63174
VAL_574 -5.97674 0.6955 1.74626 -0.3094 0.192 0.06404 2.03147 -1.80309 -0 -0 -2.56122 -0.46516 0 0 0 0 0 0.00664 0.06609 0.00135 0.10451 0 -0.3416 0 1.9342 -0.39303 0.31718 -4.69099
MET_575 -6.59378 0.50221 2.79447 -0.35667 0.12577 0.11966 2.34554 -1.80743 -0 -0 -2.3034 -0.27737 0 0 0 0 0 0.01333 0.04226 0.00705 1.54529 0 -0.06061 0 0.60916 -0.1696 0.33456 -3.12957
THR_576 -7.34373 1.07998 3.47797 -0.17985 0.1313 0.06559 2.61201 -2.29751 -0.00871 -0.02696 -2.49097 -0.45892 0 0 0 0 0 0.00958 -0.00639 0.00832 0.20933 0 0.03717 2.35904 -1.0874 0.20369 0.50345 -3.20299
LEU_577 -7.72799 1.0687 1.84555 -0.47693 0.28334 0.10528 2.30031 -2.10705 -0.03623 -0.20968 -2.38992 0.11125 0 0 0 0 0 0.00382 0.18604 0.20518 1.95367 0 -0.29192 0 0.18072 0.13759 0.81616 -4.04211
VAL_578 -6.81137 0.95628 1.13443 -0.28825 0.27505 0.06525 1.96599 -1.87717 -0.01258 -0.04771 -2.10513 -0.21701 0 0 0 0 0 0.00923 -0.00671 0.00582 0.22653 0 -0.68166 0 1.9342 -0.23352 0.84244 -4.86588
GLN_579 -5.91773 0.44475 5.63577 -0.63776 0.10719 0.41864 3.45311 -2.84471 -0.01543 -0.05729 -4.49917 -0.29319 0 0 -0.87015 -1.85639 0 0.06047 -0.05567 0.07973 0 3.1236 0.23418 0 -0.18838 -0.06397 0.60204 -3.14034
LEU_580 -8.9565 1.66998 2.24813 -0.49136 0.39587 0.08788 2.04062 -2.31819 -0 -1e-05 -1.87497 0.24176 0 0 -0.87015 0 0 0.12397 0.04285 0.56742 1.71836 0 -0.18629 0 0.18072 0.22477 1.26324 -3.89189
PRO_581 -4.15322 1.08672 2.91179 -0.12996 1e-05 0.09268 1.58161 -1.30524 -0 -0 -1.48889 0.25825 0 0 0 0 0 0.01323 0.02043 0.00365 0.15058 0 -1.23032 0 -2.4119 -0.08701 1.70875 -2.97885
PRO_582 -3.65037 0.84835 2.05038 -0.18362 0.00082 0.12951 1.10473 -1.00161 -0 -0 -0.14673 0.06638 0 0 0 0 0 0.0533 0.0198 0.02217 1.36543 0 -1.04417 0 -2.4119 -0.5555 1.15469 -2.17834
ASN_583 -7.23321 1.11991 6.03714 -0.20194 0.0328 0.3857 3.87631 -3.09131 -0.00995 -0.07927 -3.52828 -0.48168 0 0 -1.42506 0 0 0.04091 0.14663 0.13954 0 4.04835 -0.86057 0 -0.93687 -0.44363 1.16836 -1.29612
ALA_584 -5.504 0.49278 2.79133 -0.02393 0 0 1.85285 -2.15225 -0.02351 -0.14462 -1.60464 -0.2111 0 0 0 0 0 0.00927 -0.0066 0 0 0 -0.07166 0 1.8394 -0.40867 0.89713 -2.26821
THR_585 -7.52263 0.70441 6.2893 -0.11416 0.15887 0.06885 3.52417 -3.47901 -0 -0 -3.51497 -0.96003 0 0 -0.6958 0 0 0.00477 0.16729 2e-05 0.22217 0 -0.65614 2.49514 -1.0874 -0.24071 0.48066 -4.1552
LEU_586 -5.93142 0.5354 3.95011 -0.49452 0.23971 0.13038 2.20089 -2.3172 -0 -0 -1.18648 0.2424 0 0 0 0 0 0.00935 -0.06089 0.0296 0.29602 0 -0.24422 0 0.18072 -0.05634 0.62369 -1.85282
ASP_587 -3.89013 0.19716 5.77314 -0.10576 0.0024 0.31977 2.55398 -2.50078 -0 -0 -3.7796 -0.45497 0 0 -0.88432 0 0 0.01974 -0.06252 0.00069 0 1.8164 0.10226 0 -2.3716 -0.35783 0.77254 -2.84944
ARG_588 -7.07138 0.7617 5.56109 -0.43413 0.04594 0.21393 2.52379 -2.94063 -0 -0 -1.34327 0.26928 0 0 0 0 0 0.02641 0.01013 0.05641 2.01976 0 -0.12103 0 -1.2888 -0.21502 0.56179 -1.36402
THR_589 -7.98007 0.68765 6.00295 -0.19189 0.06206 0.07113 3.68522 -3.58329 -0 -0 -3.07809 -0.4016 0 0 -0.69848 0 0 0.00819 0.09871 0.00303 0.09186 0 0.0137 2.29567 -1.0874 -0.00858 0.46447 -3.54478
GLY_590 -4.33801 0.55287 5.38824 -5e-05 0 0 2.59793 -2.66444 -0.0034 -0.02398 -2.48701 -0.40445 0 0 0 0 0 0.0189 -0.11617 0 0 0 -0.02018 0 0.83697 0.75597 0.50016 0.59335
LYS_591 -4.22379 0.13765 5.20883 -0.30792 0.02988 0.13934 2.33931 -2.39893 -0 -0 -2.66103 0.02307 0 0 0 0 0 0.00967 -0.04961 0.00306 1.67075 0 -0.04694 0 -1.5107 0.52623 0.27308 -0.83805
VAL_592 -7.73085 0.9039 3.22862 -0.3075 0.20095 0.06708 2.83669 -2.66958 -0 -0 -2.11302 -0.08096 0 0 0 0 0 0.01059 -0.03259 0.01545 0.07771 0 -0.37504 0 1.9342 -0.22209 0.31614 -3.94031
ILE_593 -8.82225 1.24533 4.4755 -0.49157 0.29631 0.09359 3.12654 -3.21773 -0 -0 -3.37614 0.39076 0 0 0 0 0 0.02022 0.20524 0.06541 0.79501 0 0.20655 0 0.73287 -0.09908 0.74414 -3.60931
ASP_594 -5.55232 0.28831 8.31651 -0.1063 0.01151 0.32432 3.75634 -3.65936 -0 -0 -5.71361 -0.24428 0 0 0 -0.72333 0 0.01114 0.16428 0.04599 0 1.78059 0.17317 0 -2.3716 -0.19687 0.73718 -2.95831
THR_595 -5.97981 0.43578 5.35439 -0.20591 0.16793 0.07442 2.92733 -2.86051 -0.0034 -0.02398 -2.93853 -0.11269 0 0 0 0 0 0.00953 0.04412 0.00555 0.06673 0 6e-05 2.28879 -1.0874 -0.05559 0.33781 -1.55536
MET_596 -9.88317 0.96702 5.57771 -0.48591 0.21543 0.04429 2.89827 -3.22279 -0 -0 -2.08342 -0.04781 0 0 0 0 0 0.0126 -0.01864 0.00847 2.01331 0 0.07525 0 0.60916 0.23639 0.34923 -2.73462
THR_597 -7.38137 0.39027 5.8147 -0.19774 0.08523 0.07118 3.36152 -3.1787 -0 -0 -3.84669 -0.08309 0 0 0 -0.45972 0 0.00949 -0.02326 0.08351 0.09124 0 0.00127 2.26083 -1.0874 0.2068 0.4048 -3.47714
ASN_598 -5.97469 0.34041 6.11892 -0.17457 0.01796 0.25506 3.00732 -3.19947 -0 -0 -2.58883 -0.30368 0 0 0 0 0 0.00235 0.09207 0.01625 0 1.42516 0.51021 0 -0.93687 0.10586 0.35571 -0.93081
PHE_599 -8.64219 0.73458 4.61482 -0.48774 0.12537 0.17344 2.94216 -3.10594 -0 -0 -1.98077 -0.10232 0 0 0 0 0 0.00487 0.00773 0.13427 0 3.24447 -0.0892 0 1.0402 -0.00772 0.44572 -0.94824
PHE_600 -8.81934 0.95278 3.61027 -0.56766 0.04768 0.23787 2.62324 -2.70979 -0 -0 -1.12389 -0.08924 0 0 0 0 0 0.00662 0.18948 0.07131 0 2.48264 0.17825 0 1.0402 -0.21141 0.54083 -1.54014
MET_601 -6.49095 0.8244 4.90434 -0.31974 0.04956 0.08701 2.5075 -2.70382 -0 -0 -1.8566 -0.07699 0 0 0 0 0 0.00309 0.06864 0.04534 1.76305 0 -0.03692 0 0.60916 -0.18677 0.50962 -0.3001
ASN_602 -3.93453 0.29684 4.66919 -0.17138 0.02334 0.25038 2.01638 -2.22452 -0.01715 -0.11616 -1.22581 -0.35091 0 0 0 0 0 0.0272 0.08006 0.01076 0 1.47151 0.09532 0 -0.93687 -0.12574 0.57273 0.41065
GLU_603 -6.2303 0.72749 7.54339 -0.46048 0.11146 0.92005 3.77924 -3.35324 -0.00751 -0.11806 -4.44439 -0.5532 0 0 0 -0.63432 0 0.02182 -0.03542 0.02947 0 2.84783 0.27691 0 -2.7348 0.48663 0.67062 -1.1568
LYS_604 -4.2719 0.64412 5.79211 -0.43844 0.08108 0.24922 2.53276 -2.57111 -0 -0 -1.79871 0.03326 0 0 0 0 0 0.02157 -0.13828 0.021 1.24344 0 -0.01655 0 -1.5107 0.77831 0.5823 1.23347
ASP_605 -2.65926 0.40006 3.39749 -0.11069 0.00667 0.3344 0.86025 -1.5106 -0.01715 -0.11616 -0.37655 -0.41439 0 0 0 0 0 0.05242 -0.06783 0.00216 0 1.71989 0.05049 0 -2.3716 0.02514 0.3543 -0.44095
THR_606 -7.15416 0.74977 4.56957 -0.12019 0.091 0.06547 2.71334 -2.53141 -0.01109 -0.15807 -1.95891 -1.34986 0 0 0 0 0 0.00963 -0.057 0.00029 0.22051 0 -0.65645 2.2825 -1.0874 -0.26713 0.38089 -4.26869
VAL_607 -7.78573 0.50631 2.86101 -0.28306 0.19078 0.05924 1.76485 -2.51122 -0 -0 -0.24393 0.07819 0 0 0 0 0 0.0031 -0.00799 0.00637 0.09634 0 -0.47449 0 1.9342 -0.32406 0.38048 -3.74961
GLU_608 -4.93665 0.1848 6.13239 -0.3304 0.07092 0.38216 2.50889 -2.42078 -0 -0 -3.74458 -0.50214 0 0 0 -0.47273 0 0.01358 -0.0033 0.00692 0 3.47799 0.00755 0 -2.7348 -0.02864 0.18971 -2.1991
SER_609 -5.0137 0.26546 4.02329 -0.0292 0 0.06969 2.66891 -2.12051 -0 -0 -1.62517 -0.08418 0 0 0 0 0 0.0166 0.00163 0.01007 0.10149 0 -0.48786 0.60669 -0.77834 0.15311 0.20598 -2.01603
ILE_610 -8.59262 0.95124 2.33259 -0.57702 0.3479 0.17625 2.54312 -2.3593 -0.00152 -0.00421 -2.53995 -0.01477 0 0 -0.85494 0 0 0.01811 0.23787 0.25953 3.34121 0 -0.71414 0 0.73287 -0.2565 0.43989 -4.53438
PHE_611 -9.60119 0.95667 2.15682 -0.72564 0.02916 0.08004 2.69471 -2.52645 -0.01477 -0.05192 -2.45188 -0.49083 0 0 0 0 0 0.0236 0.07903 0.01236 0 2.78405 -0.21532 0 1.0402 -0.11433 0.67216 -5.66353
THR_612 -6.00845 0.93342 4.16061 -0.17694 0.13455 0.06469 3.01504 -2.51626 -0.01509 -0.05442 -3.4015 0.38714 0 0 0 -0.45972 0 0.01602 -0.04744 0.0006 0.1387 0 -0.12651 2.27566 -1.0874 0.1041 0.54056 -2.12264
VAL_613 -7.90307 0.78717 1.94993 -0.27491 0.18906 0.05757 2.71192 -2.33148 -0.01501 -0.05262 -2.60439 -0.25402 0 0 0 0 0 0.01596 -0.03085 0.10126 0.24515 0 -0.77541 0 1.9342 -0.16859 0.30958 -6.10854
SER_614 -4.7806 0.36249 4.50213 -0.02965 0.00079 0.04793 2.94959 -2.35883 -0.01909 -0.08488 -2.30284 -0.90748 0 0 0 0 0 0.02313 -0.01418 0.05395 0.78451 0 0.39027 0.61507 -0.77834 -0.14637 0.30319 -1.38922
GLY_615 -4.21453 0.51859 3.40043 -7e-05 0 0 2.26843 -2.10845 -0.0095 -0.03393 -2.81741 -0.38737 0 0 0 0 0 0.0467 -0.14786 0 0 0 -1.51039 0 0.83697 -0.3366 0.31289 -4.1821
PHE_616 -8.85883 1.17547 2.19708 -0.76826 0.09883 0.06303 1.24215 -2.43763 -0 -0 -0.30905 -0.48115 0 0 0 0 0 0.03414 -0.00342 0.16506 0 2.82011 -0.15015 0 1.0402 -0.52415 0.34652 -4.35007
SER_617 -5.87282 0.70595 4.93099 -0.0257 0 0.04492 2.52749 -2.64505 -0.00926 -0.03323 -1.02046 -1.21532 0 0 -0.82455 -0.19406 0 0.03543 0.02181 0.20824 1.91822 0 -0.50506 0.66634 -0.77834 -0.24908 0.39793 -1.91562
PHE_618 -4.73602 0.57351 0.35466 -0.59071 0.0498 0.31722 0.84725 -1.02612 -0.00479 -0.06427 0.0398 -0.0535 0 0 0 0 0 0.04254 -0.02497 0.06722 0 2.23332 0.07747 0 1.0402 -0.29014 0.37706 -0.77049
THR_619 -4.77214 0.83856 4.46713 -0.137 0.0952 0.08378 2.09573 -2.28878 -0.04147 -0.21932 -2.18854 -1.18819 0 0 -1.17718 -0.19406 0 0.05807 -0.04702 0.04924 0.0118 0 -0.37504 2.2569 -1.0874 -0.38719 0.40519 -3.74174
GLY_620 -2.89771 0.38572 3.39815 -0.00082 0 0 1.43658 -1.75486 -0.04113 -0.21667 -0.81987 -0.24051 0 0 0 0 0 0.02467 -0.09475 0 0 0 -1.54034 0 0.83697 0.08707 0.36913 -1.06838
VAL_621 -4.95594 0.82949 1.26194 -0.29668 0.13296 0.05511 1.03022 -1.49485 -0 -0 -0.91728 -0.27924 0 0 -0.19343 0 0 0.07625 -0.0309 0.00665 0.09503 0 -0.47697 0 1.9342 0.17421 0.37696 -2.67226
GLY_622 -3.07079 0.45024 3.24991 -0.00099 0 0 1.97225 -1.76433 -0 -0 -1.57173 -0.27335 0 0 0 0 0 0.03772 0.04342 0 0 0 -1.54121 0 0.83697 0.24174 0.42741 -0.96275
GLN_623 -7.12186 0.48554 5.15533 -0.24828 0.01734 0.16024 2.65155 -2.75198 -0 -0 -1.4729 -0.3348 0 0 -0.69848 -0.88998 0 0.009 -0.102 0.20927 0 3.01776 -0.15926 0 -0.18838 0.15316 0.50552 -1.60322
ASN_624 -6.08866 0.42552 5.38848 -0.3679 0.05853 0.72434 2.20701 -2.82702 -0.02767 -0.16689 -1.79349 -1.34586 0 0 0 0 0 0.01003 -0.05395 0.0101 0 2.23082 -0.71835 0 -0.93687 -0.38647 0.53089 -3.12741
ALA_625 -4.66217 0.2438 3.68036 -0.02143 0 0 2.47336 -2.44861 -0 -0 -2.51691 -0.34665 0 0 0 0 0 0.02318 0.01831 0 0 0 -0.20615 0 1.8394 -0.02901 0.31134 -1.64117
GLY_626 -4.40418 0.26596 3.65073 -0.00139 0 0 2.3988 -2.1321 -0 -0 -2.91498 -0.34558 0 0 0 0 0 0.01258 -0.08785 0 0 0 -0.69622 0 0.83697 0.41762 0.16965 -2.83
ILE_627 -9.00713 1.00162 2.96088 -0.57266 0.67863 0.12348 2.89881 -2.60021 -0 -0 -2.54925 -0.14634 0 0 0 0 0 0.011 0.34833 0.00052 0.94497 0 0.08087 0 0.73287 0.40789 0.38461 -4.30111
GLY_628 -4.27473 0.29833 3.14419 -0.00056 0 0 2.31441 -1.88099 -0 -0 -2.70614 -0.32278 0 0 0 0 0 0.00519 0.27771 0 0 0 0.65372 0 0.83697 0.86406 0.46176 -0.32885
PHE_629 -8.33506 0.40558 1.42535 -0.52693 0.01952 0.27225 2.41754 -1.93992 -0.01797 -0.06288 -2.64209 -0.07286 0 0 0 0 0 0.01256 -0.01325 0 0 2.28853 -0.1829 0 1.0402 0.85947 0.53235 -4.5205
VAL_630 -7.26099 0.9383 1.59991 -0.27424 0.19794 0.05706 2.62312 -2.13857 -0.00222 -0.00635 -2.75384 -0.25929 0 0 0 0 0 0.02534 -0.05825 0.00168 0.25942 0 -0.78525 0 1.9342 -0.10635 0.69607 -5.31229
LYS_631 -7.30772 0.38668 8.69352 -0.68693 0.13187 0.42103 5.02573 -3.74959 -0.05399 -0.22693 -7.75253 0.83029 0 0 -0.14802 -0.47273 0 0.02068 -0.04419 0.57873 2.12292 0 0.15713 0 -1.5107 -0.24831 0.58058 -3.25248
LEU_632 -9.29759 0.58939 4.60765 -0.47657 0.23489 0.08587 2.83772 -3.05051 -0.00222 -0.00635 -2.79015 0.22424 0 0 -0.14802 0 0 0.01572 0.07475 0.04681 0.41887 0 -0.36024 0 0.18072 -0.15001 0.50721 -6.45781
LYS_633 -6.83405 0.25814 8.28615 -0.3245 0.04611 0.15485 2.62687 -3.30582 -0.00359 -0.04001 -4.24032 0.27232 0 0 -0.70609 0 0 0.00333 -0.01581 0.06881 1.72631 0 0.24925 0 -1.5107 -0.15048 0.32451 -3.11471
ASP_634 -3.88735 0.38316 6.12262 -0.17862 0.00682 0.54376 2.94314 -2.58869 -0 -0 -4.00938 -0.81737 0 0 -0.82373 -0.57485 0 0.00249 -0.03283 0.00124 0 2.78815 -0.09132 0 -2.3716 -0.11434 0.16569 -2.533
TRP_635 -7.76628 0.93518 5.32876 -1.43417 0.36519 0.55084 2.43239 -3.21915 -0 -0 -0.94825 -0.70985 0 0 0 0 0 0.00624 -0.17307 0.10773 0 1.17261 -0.07617 0 1.6906 -0.12832 0.32304 -1.54268
SER_636 -3.78777 0.47538 3.99989 -0.03725 0.00031 0.04604 1.86651 -1.93029 -0 -0 -2.41923 -0.34255 0 0 -0.82373 -0.57485 0 0.00502 -0.06307 0.0372 0.15425 0 -0.31143 1.73976 -0.77834 -0.32687 0.4426 -2.62842
LYS_637 -2.8518 0.30784 3.13957 -0.31712 0.04743 0.18243 1.40123 -1.3594 -0 -0 -0.8897 -0.272 0 0 0 0 0 0.00383 -0.04651 0.00091 1.81693 0 0.01309 0 -1.5107 -0.405 0.27942 -0.45955
ARG_638 -10.3629 0.46458 10.2467 -0.99201 0.16778 0.89747 4.43855 -4.4169 -0.0417 -0.14401 -5.38569 -0.06383 0 0 -1.4292 -1.59205 0 0.01152 -0.01008 0.29157 2.70802 0 -0.23646 0 -1.2888 0.4069 0.48286 -5.84766
THR_639 -2.81711 0.17749 3.06733 -0.1191 0.08126 0.07476 1.1707 -1.59561 -0.00967 -0.13022 0.47427 -0.62498 0 0 -0.21553 0 0 0.05095 0.24264 0.02972 0.04391 0 -0.30226 2.32107 -1.0874 0.28334 0.69592 1.81145
THR_640 -3.23378 0.61385 4.64361 -0.12053 0.02748 0.08596 2.3388 -1.9875 -0.01903 -0.23368 -0.19959 -0.77814 0 0 -0.21553 0 0 0.16681 0.10679 0.1752 0.25795 0 0.15209 3.78507 -1.0874 5.43073 1.35412 11.2633
PRO_641 -3.98547 0.76277 3.50353 -0.0696 0 0.04301 1.73764 -1.5362 -0.05541 -0.31283 -1.23775 0.60307 0 0 0 0 0 0.075 -0.17291 0.04308 0.17048 0 -0.70103 0 -2.4119 5.90373 1.38338 3.74258
GLU_642 -3.64706 0.16428 4.41812 -0.43994 0.18063 1.37055 1.71313 -1.89201 -0.01175 -0.09845 -1.07554 -3.07681 0 0 0 0 0 0.05549 -0.15576 0.03739 0 3.59116 -0.26689 0 -2.7348 0.07639 0.49577 -1.29611
THR_643 -5.72659 0.55478 5.22577 -0.13305 0.07873 0.07996 2.41069 -2.54828 -0.02984 -0.31279 -2.19493 -0.84468 0 0 -0.72312 0 0 0.02389 -0.03493 0.05526 0.02991 0 -0.42044 2.31825 -1.0874 -0.30909 0.34942 -3.23845
GLN_644 -6.1621 0.41296 6.41032 -0.25272 0.04428 0.18596 2.61384 -2.96276 -0.03555 -0.27308 -2.51731 -0.3916 0 0 0 0 0 0.00604 0.00273 0.01924 0 2.956 -0.00089 0 -0.18838 -0.13548 0.33676 0.06827
ILE_645 -8.53546 1.29056 4.50735 -0.52909 0.48229 0.11136 2.49712 -2.99219 -0.01904 -0.08208 -2.01132 0.07453 0 0 -0.57799 0 0 0.01497 -0.01138 0.2056 0.66301 0 -0.28129 0 0.73287 0.10879 0.81375 -3.53764
GLY_646 -2.71642 0.24131 3.21492 -4e-05 0 0 1.32295 -1.58432 -0.01261 -0.11857 -0.96294 -0.40186 0 0 0 0 0 0.01172 -0.11377 0 0 0 0.19119 0 0.83697 0.71201 0.73086 1.3514
SER_647 -4.52674 0.17419 5.59689 -0.02363 0 0.02092 2.28126 -2.54175 -0.04238 -0.27694 -2.57909 -0.33264 0 0 0 0 0 0.01438 -0.03367 0.00722 0.4931 0 0.30595 0.79919 -0.77834 0.61988 0.26397 -0.55822
LEU_648 -7.98947 0.44592 4.964 -0.48755 0.28526 0.11893 2.75028 -3.0491 -0 -0 -2.29151 0.23218 0 0 0 0 0 0.00274 0.23698 0.05649 0.29286 0 -0.3003 0 0.18072 -0.18648 0.38452 -4.35352
ILE_649 -9.0741 1.20071 5.02373 -0.53648 0.46203 0.1063 2.75865 -3.23173 -0.00089 -0.00917 -2.49684 0.1048 0 0 0 0 0 0.01228 -0.05088 0.16191 0.49067 0 -0.43278 0 0.73287 -0.13245 0.66333 -4.24807
GLN_650 -5.2655 0.20637 5.12148 -0.65542 0.09738 0.69066 2.21103 -2.52293 -0.01752 -0.16191 -1.90615 -0.31139 0 0 0 0 0 0.01488 0.07865 0.00737 0 2.85015 -0.20375 0 -0.18838 -0.11786 0.57888 0.50603
ARG_651 -6.35387 0.32606 7.35326 -0.69765 0.09502 0.44621 3.31585 -3.40596 -0 -0 -3.99265 0.41066 0 0 0 -0.63432 0 0.00925 0.02875 0.15445 2.81507 0 -0.02962 0 -1.2888 -0.27973 0.27917 -1.44884
GLY_652 -4.50563 0.34354 5.30375 -5e-05 0 0 2.76797 -2.67159 -0 -0 -2.68779 -0.42292 0 0 0 0 0 0.00931 -0.08708 0 0 0 0.19184 0 0.83697 0.45796 0.24974 -0.21398
MET_653 -8.15134 0.94431 6.22116 -0.21011 0.01471 0.06255 2.92549 -3.06669 -0 -0 -2.28266 -0.1275 0 0 0 0 0 0.03404 -0.00817 0.1101 1.85407 0 0.08001 0 0.60916 0.83226 0.29495 0.13633
ALA_654 -3.83446 0.1679 3.4834 -0.02294 0 0 1.58647 -1.99824 -0 -0 -1.12534 -0.36746 0 0 0 0 0 0.03875 -0.00566 0 0 0 -0.343 0 1.8394 -0.01983 0.3137 -0.28732
LEU_655 -6.44745 0.51686 4.02761 -0.46554 0.16298 0.10104 2.49628 -2.43216 -0 -0 -1.93876 0.21043 0 0 0 0 0 0.01319 0.00393 0.08737 0.48667 0 -0.23037 0 0.18072 -0.33466 0.35187 -3.21
ASN_656 -8.65289 1.69222 6.63929 -0.20858 0.08014 0.30383 3.56186 -3.70775 -0 -0 -2.76777 -0.30341 0 0 0 -0.25486 0 0.05413 0.09301 0.0047 0 1.94165 0.00881 0 -0.93687 -0.11652 0.90477 -1.66427
MET_657 -3.99953 0.49387 3.76176 -0.23822 0.02594 0.09791 1.57682 -1.92102 -0 -0 -1.074 -0.24222 0 0 0 0 0 0.01548 -0.15655 0.41577 2.35356 0 0.17527 0 0.60916 -0.03238 0.82253 2.68414
ILE_658 -3.61223 0.76691 2.25024 -0.60188 0.36169 0.18649 1.62387 -1.49388 -0 -0 -1.28686 0.10526 0 0 0 0 0 0.01597 -0.0638 0.0106 1.30374 0 0.303 0 0.73287 -0.10162 0.5146 1.01497
ILE_659 -6.28749 0.99796 2.63538 -0.65511 0.63622 0.14719 2.19312 -2.00449 -0 -0 -0.60885 -0.06437 0 0 0 0 0 0.01936 0.13798 0.04678 0.92978 0 0.0191 0 0.73287 0.01499 0.88542 -0.22415
LYS_660 -2.4402 0.16277 4.09216 -0.49689 0.10549 0.33524 1.71089 -1.64288 -0 -0 -3.0597 0.413 0 0 0 -0.83814 0 0.0041 0.03796 0.03404 1.90571 0 -0.02657 0 -1.5107 -0.13675 0.75366 -0.59681
ASP_661 -3.14095 0.40915 4.05242 -0.1248 0.02561 0.38935 1.72559 -1.70464 -0 -0 -3.40177 -0.20693 0 0 0 -0.83814 0 0.00449 -0.07475 0.05286 0 2.4176 -0.38423 0 -2.3716 -0.70176 0.46354 -3.40896
ALA_662 -4.56004 0.64967 1.75317 -0.02038 0 0 1.6023 -1.67106 -0 -0 -1.22217 -0.38962 0 0 0 0 0 0.02122 0.01577 0 0 0 -0.53425 0 1.8394 -0.4516 0.40837 -2.55921
SER_663 -2.82847 0.25433 3.13464 -0.03108 0.00257 0.02667 1.73077 -1.46468 -0.02113 -0.15503 -2.04659 -0.16376 0 0 0 0 0 0.01217 0.14358 0.00383 0.22424 0 0.35174 0.6 -0.77834 0.45359 0.76019 0.20924
TYR_664 -10.4093 2.69928 2.3683 -0.80353 0.04901 0.15739 2.04607 -2.39113 -0 -0 -1.0783 -0.43802 0 0 0 -0.25486 0 0.0086 0.00176 0.01723 0 2.40044 -0.01354 0.37702 1.2797 0.52148 1.89845 -1.56392
VAL_665 -7.35374 3.00221 0.19079 -0.34524 0.29466 0.07887 0.52471 -1.34331 -0 -0 -0.20327 -0.08826 0 0 0 0 0 0.00985 0.00221 0.90481 0.698 0 0.42677 0 1.9342 0.14956 2.33247 1.21531
MET_666 -4.92742 0.27665 2.40157 -0.6367 0.31431 0.26597 1.83514 -1.66503 -0 -0 -2.03155 -0.30413 0 0 0 0 0 0.05295 0.80518 0.02057 1.98997 0 0.05176 0 0.60916 1.33165 2.42064 2.8107
PRO_667 -6.97186 1.65766 2.19116 -0.17652 0.01728 0.12978 1.08701 -1.18431 -0.00189 -0.03973 -1.20999 -0.00577 0 0 0 0 0 0.05675 -0.01239 0.19689 0.53458 0 -0.80836 0 -2.4119 0.9918 2.10963 -3.85019
LEU_668 -6.77741 0.51234 2.37335 -0.69397 0.37445 0.26654 2.1548 -2.09927 -0.00065 -0.01337 -2.77843 -0.01319 0 0 0 0 0 0.05615 0.03352 0.14594 1.63885 0 0.47878 0 0.18072 0.09396 1.0745 -2.99239
GLN_669 -4.25177 0.44474 2.49898 -0.86689 0.36136 1.33567 1.30465 -1.44699 -0.00189 -0.03973 -1.93244 -2.03905 0 0 0 -0.81913 0 0.03672 -0.00304 0.02201 0 4.41338 -0.05931 0 -0.18838 0.16303 0.56648 -0.50162
LEU_670 -5.82902 0.86643 1.31331 -0.49335 0.19825 0.09759 0.52474 -1.33811 -0 -0 -0.01103 0.25725 0 0 0 0 0 0.02081 -0.00194 0.12104 2.6294 0 -0.24917 0 0.18072 -0.43318 0.76228 -1.38397
PRO_671 -6.77343 1.74348 3.44355 -0.17799 0.0024 0.12239 1.43433 -1.59849 -0.00754 -0.05433 -0.46532 0.07259 0 0 -0.47433 0 0 0.00551 0.19018 0.1264 0.94499 0 -0.93814 0 -2.4119 -0.6823 1.29736 -4.2006
ALA_672 -4.04755 0.37403 1.90329 -0.02199 0 0 1.49633 -1.42395 -0 -0 -0.60308 -0.38672 0 0 -0.92455 0 0 0.08864 0.02603 0 0 0 -0.28225 0 1.8394 -0.59607 0.9251 -1.63335
MET_673 -7.5452 1.1125 2.47837 -0.40798 0.14717 0.20678 2.01677 -1.69532 -0.00303 -0.01102 -1.63301 -0.5304 0 0 0 0 0 0.05251 0.1975 0.12979 1.48766 0 0.04755 0 0.60916 0.76832 1.14277 -1.4291
PRO_674 -3.90856 0.72944 2.32762 -0.16813 0.06134 0.11113 0.54313 -0.83652 -0 -0 -0.67386 0.18529 0 0 -0.3553 0 0 0.06586 0.01673 0.00112 0.19787 0 -0.9576 0 -2.4119 1.35339 1.46298 -2.25597
GLU_675 -4.2954 0.62619 4.9015 -0.18001 0.02594 0.26817 2.84399 -2.19773 -0.05236 -0.24425 -3.80907 -0.47029 0 0 -1.64991 0 0 0.64676 0.09347 0.05128 0 2.89521 0.23356 0 -2.7348 2.46729 1.05142 0.47095
LEU_676 -6.47385 0.86294 1.07652 -0.51676 0.2012 0.14635 1.03239 -1.29811 -0 -0 -0.59194 0.21412 0 0 0 0 0 0.67236 -0.05891 0.22366 0.29589 0 -0.31813 0 0.18072 1.88703 1.08592 -1.3786
GLY_677 -2.53397 0.22393 2.65224 -0.00162 0 0 0.97758 -1.35485 -0.04432 -0.14566 -0.23178 -0.31871 0 0 0 0 0 0.02972 -0.12761 0 0 0 -1.53972 0 0.83697 0.19083 0.64428 -0.74268
VAL_678 -3.667 0.4326 1.25351 -0.27303 0.1243 0.05437 0.71444 -1.12502 -0.00619 -0.02913 -0.43899 0.18763 0 0 0 0 0 0.01192 -0.07483 0.01405 0.09047 0 -0.28845 0 1.9342 0.14074 0.29968 -0.64472
THR_679 -5.45367 0.92023 2.61484 -0.11045 0.04137 0.06589 2.35918 -1.98938 -0 -0 -0.45836 -0.52257 0 0 -0.92455 0 0 0.00696 0.25573 0.02661 0.0459 0 -0.43107 2.27713 -1.0874 -0.50598 0.45284 -2.41675
ALA_680 -2.44362 0.28078 2.0102 -0.0276 0.0083 0 0.822 -1.04965 -0 -0 -0.89048 -0.62922 0 0 -0.43642 0 0 0.02175 -0.08642 0 0 0 0.25788 0 1.8394 -0.15976 0.39149 -0.09136
GLY_681 -2.90786 0.56996 2.02651 -0.00159 0 0 0.55158 -1.25503 -0.00551 -0.02002 -0.21594 -0.359 0 0 0 0 0 0.01097 0.00898 0 0 0 -0.74537 0 0.83697 0.39264 0.28971 -0.82302
PHE_682 -8.389 1.27324 2.85508 -0.76183 0.09274 0.40949 2.33794 -2.4053 -0 -0 -1.40605 0.34153 0 0 0 0 0 0.02518 0.12162 0.00017 0 1.96055 -0.31415 0 1.0402 0.11661 1.24629 -1.45571
ASN_683 -3.7987 0.06471 4.12908 -0.18909 0.00765 0.30042 1.90791 -1.9522 -0.00999 -0.1424 -2.14503 -0.80564 0 0 -0.94593 0 0 0.03129 -0.02348 0.0521 0 2.85456 -0.61366 0 -0.93687 0.05995 1.1964 -0.9589
LEU_684 -7.7984 0.65984 2.54488 -0.55887 0.13506 0.12873 2.30616 -2.19178 -0.01747 -0.06362 -2.70923 0.28022 0 0 0 0 0 0.00881 0.03162 0.05537 0.80728 0 -0.28125 0 0.18072 0.16394 0.39667 -5.92132
GLN_685 -7.25681 1.00234 5.9301 -0.29411 0.08543 0.26805 3.67928 -2.97001 -0.00126 -0.00353 -3.13504 -0.68148 0 0 0 -1.81019 0 0.01443 0.04047 0.05331 0 3.15314 0.24152 0 -0.18838 -0.0613 0.66659 -1.26745
LEU_686 -8.17537 1.29456 1.69621 -0.60025 0.14696 0.16164 2.74731 -2.18274 -0.0388 -0.15179 -2.67174 0.26283 0 0 0 0 0 0.01895 0.31777 0.14579 0.55293 0 -0.36295 0 0.18072 -0.04841 0.74326 -5.96312
LYS_687 -7.07758 0.43277 6.96606 -0.52665 0.09003 0.28072 3.72697 -3.01597 -0.00295 -0.02577 -5.00345 0.07571 0 0 0 -0.6873 0 0.17218 -0.02259 0.16195 2.86437 0 0.30716 0 -1.5107 -0.02402 1.14752 -1.67155
ASP_688 -5.80284 0.50099 6.8312 -0.14087 0.06747 0.44961 2.49317 -3.04008 -0.02319 -0.10765 -2.70981 -0.16788 0 0 0 0 0 0.09478 0.10158 0.02487 0 3.80245 -0.65571 0 -2.3716 -0.03351 1.11685 0.42984
SER_689 -3.36711 0.16328 4.60573 -0.02283 0 0.0216 1.85107 -1.89298 -0.03599 -0.22586 -2.09067 -0.30837 0 0 0 -0.72525 0 0.01712 0.13883 0.00481 0.4864 0 0.31413 0.60429 -0.77834 -0.02194 0.40935 -0.85272
SER_690 -3.5502 0.45746 4.15686 -0.02589 0 0.0397 2.12936 -1.90382 -0.01815 -0.13644 -1.88519 -0.92494 0 0 0 -0.52543 0 0.01407 0.12543 0.00503 1.75476 0 -0.0643 0.84731 -0.77834 -0.05703 0.29336 -0.04639
GLY_691 -1.20626 0.01345 1.35121 -9e-05 0 0 0.123 -0.66972 -0 -0 0.22822 -0.38651 0 0 0 0 0 0.01892 0.00185 0 0 0 0.34499 0 0.83697 0.82467 0.3744 1.85509
GLN_692 -4.43068 0.3445 4.05231 -0.64931 0.10562 0.69213 1.56715 -1.70674 -0.01652 -0.11445 -1.18991 -0.53095 0 0 0 -0.52543 0 0.01831 -0.01131 0.04905 0 2.06078 -0.09907 0 -0.18838 0.82459 0.32471 0.57641
GLY_693 -2.53964 0.15425 3.26225 -0.00034 0 0 1.64767 -1.52797 -0 -0 -1.62523 -0.20128 0 0 0 0 0 0.02585 -0.10668 0 0 0 -0.34051 0 0.83697 -0.09507 0.32956 -0.18017
HIS_D_694 -4.937 0.30413 4.71687 -0.43768 0.16701 0.4561 2.42018 -2.33174 -0.01383 -0.14987 -2.21356 -0.56378 0 0 0 -0.81211 0 0.02278 0.07066 0.00158 0 2.66381 0.01519 0 -0.45461 -0.15891 0.32081 -0.91399
GLU_695 -3.48753 0.17291 4.0686 -0.45423 0.22686 1.42602 1.33572 -1.96701 -0.0226 -0.13258 -1.45906 -3.03428 0 0 0 0 0 0.0141 -0.06169 0.00567 0 3.96174 -0.34502 0 -2.7348 -0.50908 0.25037 -2.7459
LYS_696 -5.99332 0.4299 4.68401 -0.49378 0.14327 0.29471 2.76843 -2.5651 -0.0226 -0.13258 -1.35843 0.06401 0 0 0 0 0 0.00711 0.16053 0.08888 1.95558 0 -0.14576 0 -1.5107 -0.44529 0.25443 -1.8167
LEU_697 -9.65461 1.22964 5.0389 -0.67016 0.16969 0.24549 3.42486 -3.61529 -0 -0 -2.38579 0.07017 0 0 0 0 0 0.01677 0.19033 0.07299 0.93821 0 -0.23687 0 0.18072 -0.19219 0.38666 -4.79048
ILE_698 -7.17743 0.58962 6.69335 -0.50947 0.40883 0.10294 3.19158 -3.52468 -0 -0 -2.57487 0.01464 0 0 0 0 0 0.01051 -0.02931 0.03449 0.52292 0 -0.45975 0 0.73287 -0.07804 0.5073 -1.54448
ALA_699 -4.89648 0.28836 4.30521 -0.02145 0 0 2.78328 -2.63295 -0 -0 -2.83521 -0.37549 0 0 0 0 0 0.0068 0.10038 0 0 0 -0.31974 0 1.8394 -0.20572 0.39414 -1.56945
ALA_700 -7.43492 1.1096 3.20559 -0.02028 0 0 3.06433 -3.0058 -0 -0 -2.43043 -0.35158 0 0 0 0 0 0.00921 0.07693 0 0 0 -0.11677 0 1.8394 -0.31757 0.27155 -4.10076
ARG_701 -9.68048 0.94701 7.69049 -0.83105 0.23341 0.55337 3.83218 -3.83599 -0.00194 -0.00651 -3.27545 0.39278 0 0 0 -1.17529 0 0.00671 0.01752 0.27265 2.23691 0 -0.0405 0 -1.2888 -0.0012 0.38555 -3.56862
ASN_702 -5.8482 0.16473 6.21394 -0.17189 0.0157 0.25427 2.94192 -3.09921 -0 -0 -3.58931 -0.31666 0 0 0 -1.17529 0 0.00259 0.03242 0.03322 0 1.45718 0.30445 0 -0.93687 0.09519 0.37457 -3.24725
THR_703 -5.92592 0.4341 5.37781 -0.19797 0.10039 0.06933 2.98666 -2.72048 -0 -0 -3.49725 -0.05199 0 0 0 0 0 0.00534 -0.01257 0.00367 0.05889 0 -0.01714 2.34341 -1.0874 0.08039 0.29089 -1.75983
ILE_704 -8.77023 1.04383 2.96852 -0.53536 0.46217 0.10671 2.88293 -2.81495 -0 -0 -2.3324 0.06059 0 0 0 0 0 0.01531 -0.07156 0.34781 0.50183 0 -0.4755 0 0.73287 0.11552 0.43124 -5.33068
LEU_705 -7.72692 0.57546 3.86288 -0.46877 0.158 0.10099 2.37028 -2.67569 -0 -0 -1.8995 0.21513 0 0 0 0 0 0.00639 0.07452 0.04247 0.34948 0 -0.27096 0 0.18072 -0.11968 0.48174 -4.74346
GLY_706 -3.40421 0.2121 4.61574 -5e-05 0 0 2.3888 -2.2464 -0.02362 -0.16486 -2.39847 -0.41079 0 0 -0.70102 0 0 0.02471 -0.07752 0 0 0 0.22913 0 0.83697 0.38963 0.25465 -0.47521
LEU_707 -6.43401 0.5079 3.92487 -0.44792 0.11035 0.09987 2.31168 -2.47952 -0 -0 -1.87628 0.20582 0 0 0 0 0 0.00743 -0.03101 0.06751 0.34767 0 -0.26916 0 0.18072 0.38845 0.27484 -3.11077
ALA_708 -5.80065 0.70774 2.95032 -0.02253 0 0 2.61602 -2.48533 -0.01368 -0.11112 -1.80118 -0.36008 0 0 0 0 0 0.00231 -0.06901 0 0 0 -0.34081 0 1.8394 -0.48317 0.39046 -2.98131
SER_709 -3.31272 0.16054 4.39667 -0.04152 0.00034 0.05993 2.32319 -2.03464 -0 -0 -2.1774 -0.50375 0 0 -0.70102 -0.75254 0 0.01008 -0.06929 0.28766 0.16045 0 -0.30929 1.88974 -0.77834 -0.64268 0.37804 -1.65654
GLN_710 -2.95662 0.26588 3.6887 -0.70123 0.12602 0.80296 1.58973 -1.67353 -0.02362 -0.16486 -1.42841 -0.74272 0 0 0 -0.75254 0 0.04685 -0.04882 0.00563 0 2.26186 -0.14141 0 -0.18838 -0.58198 0.30768 -0.30882
ASP_711 -5.4006 0.40315 7.86879 -0.2112 0.05194 0.65714 4.77027 -3.32546 -0.00954 -0.09386 -5.46965 -1.17711 0 0 -0.85353 -1.66358 0 0.02408 -0.05758 0.07942 0 2.64872 -0.39094 0 -2.3716 -0.32012 0.3331 -4.50817
LYS_712 -2.06969 0.16016 2.37361 -0.42405 0.06449 0.23419 0.98362 -1.11984 -0 -0 0.04921 0.0734 0 0 0 0 0 0.00403 -0.15406 0.0042 1.32263 0 -0.03143 0 -1.5107 -0.14273 0.3796 0.19663
ARG_713 -7.4013 0.67003 6.51928 -0.68149 0.10333 0.46897 3.79158 -3.30669 -0.01186 -0.0551 -6.88872 0.56103 0 0 -0.85353 -2.29944 0 0.00857 -0.04708 0.07567 1.53087 0 -0.06076 0 -1.2888 -0.35572 0.35481 -9.16635
LEU_714 -7.71032 1.02744 1.9539 -0.50288 0.26209 0.10891 1.98026 -2.13737 -0.01368 -0.11112 -1.29385 0.05966 0 0 0 0 0 0.02171 -0.03735 0.03712 0.86045 0 -0.18394 0 0.18072 -0.30519 0.46844 -5.33498
VAL_715 -4.73249 0.7904 2.92223 -0.2502 0.15986 0.04767 1.74276 -2.03459 -0.01067 -0.04149 -1.76947 -0.13436 0 0 0 0 0 0.07765 0.07354 0.06334 0.44783 0 -0.74959 0 1.9342 -0.20219 0.69613 -0.96945
GLY_716 -2.41964 0.15272 2.09417 -4e-05 0 0 0.71603 -1.18931 -0 -0 0.27828 -0.40537 0 0 0 0 0 0.00924 -0.17614 0 0 0 -0.93549 0 0.83697 -0.50692 0.62762 -0.91788
VAL_717 -5.79609 0.64955 1.27949 -0.27665 0.13083 0.0562 0.82455 -1.66951 -0 -0 -1.11067 -0.01242 0 0 -0.44164 0 0 0.03828 -0.00644 0.00328 0.02779 0 -0.34836 0 1.9342 -0.51902 0.55492 -4.68169
ARG_718 -5.86107 0.52759 5.60279 -0.89269 0.20898 0.64153 2.8814 -2.7058 -0 -0 -2.93122 -0.03913 0 0 -0.44164 0 0 0.03432 0.21081 0.0108 1.96307 0 -0.16672 0 -1.2888 -0.24285 1.21716 -1.27149
PRO_719 -4.58195 0.65885 2.09818 -0.20906 0.00775 0.15291 1.28521 -1.03199 -0.01548 -0.1559 -0.5858 -0.01286 0 0 -0.74578 0 0 0.09144 0.01373 0.01004 0.40986 0 -0.95374 0 -2.4119 -0.2161 1.3208 -4.87179
ASN_720 -4.91594 0.67098 4.94457 -0.35607 0.04479 0.73131 1.97009 -2.33949 -0.01693 -0.18284 -2.74925 -0.63468 0 0 -0.29022 -0.20982 0 0.24901 -0.03899 0.00952 0 2.22937 -0.70875 0 -0.93687 -0.05672 0.92839 -1.65857
GLY_721 -2.41003 0.29758 2.46504 -0.00076 0 0 0.62916 -1.21983 -0 -0 0.34097 -0.23042 0 0 0 0 0 0.0776 -0.10579 0 0 0 -0.57189 0 0.83697 0.49373 0.52351 1.12583
GLN_722 -4.51826 0.28229 4.26656 -0.59433 0.0901 0.58367 1.43924 -1.75456 -0.00364 -0.02662 -1.77535 -0.66807 0 0 -0.35263 -1.85639 0 0.00189 0.00302 0.01921 0 2.09192 -0.02232 0 -0.18838 0.34704 0.2257 -2.40993
GLU_723 -2.22985 0.04593 2.399 -0.20915 0.03759 0.30817 0.75025 -1.01233 -0.00152 -0.02703 -0.55805 -0.44613 0 0 0 0 0 0.02071 -0.00402 0.00383 0 3.08256 -0.05532 0 -2.7348 -0.13192 0.21497 -0.5471
ASP_724 -3.79105 0.22315 3.64184 -0.10564 0.01453 0.29083 0.87359 -1.69358 -0.00416 -0.02749 -1.24228 -0.30102 0 0 0 0 0 0.01551 -0.02453 0.06133 0 1.86826 0.03138 0 -2.3716 -0.33787 0.19767 -2.68112
THR_725 -6.4833 0.94337 5.45858 -0.12797 0.07271 0.09792 3.20969 -2.65166 -0.00857 -0.07166 -2.5614 -0.58066 0 0 0 0 0 0.03177 0.93748 0.05522 0.15791 0 -0.33233 2.30832 -1.0874 -0.46485 1.27334 0.17651
PRO_726 -5.17399 0.91109 2.39231 -0.1821 0.00051 0.12898 1.20057 -1.19904 -0.01374 -0.08957 -1.67334 0.08017 0 0 -0.75155 0 0 0.03817 -0.04728 0.08613 0.83466 0 -0.88177 0 -2.4119 -0.57034 1.44613 -5.87588
GLN_727 -8.74743 0.42597 7.49968 -0.22128 0.02728 0.17197 3.16286 -3.76941 -0.00169 -0.0046 -3.9906 -0.83205 0 0 0 -1.0054 0 0.00552 0.01674 0.16619 0 3.05002 -0.10355 0 -0.18838 -0.44181 0.57169 -4.20828
TYR_728 -9.56851 0.50016 4.09866 -0.82669 0.05891 0.11879 2.52418 -3.08395 -0.0243 -0.15289 -3.0555 -0.41917 0 0 0 0 0 0.0043 -0.04933 0.02807 0 2.48533 -0.02756 0.00149 1.2797 -0.14319 0.35822 -5.89329
GLN_729 -5.9352 0.38723 5.23474 -0.36207 0.07241 0.20897 3.0774 -2.6461 -0.03831 -0.31537 -3.25824 -0.10262 0 0 0 -1.10701 0 0.0199 -0.01917 0.03221 0 3.31279 0.23391 0 -0.18838 -0.1072 0.25675 -1.24337
ILE_730 -7.54426 0.9543 1.24875 -0.48387 0.47795 0.10835 1.4957 -1.80162 -0.01076 -0.03601 -1.45801 0.06683 0 0 0 0 0 0.01562 -0.03731 0.05863 0.42608 0 -0.75286 0 0.73287 -0.32109 0.37701 -6.48369
ASN_731 -4.86028 0.23468 4.24279 -0.1916 0.01192 0.31407 2.41435 -2.38788 -0.0118 -0.03912 -2.57127 -0.58305 0 0 0 -1.10701 0 0.02126 -0.00129 0.08655 0 2.99958 -0.36325 0 -0.93687 -0.20544 0.31704 -2.61665
VAL_732 -4.88129 0.23711 0.33276 -0.27064 0.13909 0.05511 0.35755 -1.30649 -0.00145 -0.00403 -0.04775 0.08688 0 0 0 0 0 0.01038 -0.0121 0.01333 0.08879 0 -0.46081 0 1.9342 -0.20744 0.21882 -3.71797
ASP_733 -4.91455 0.16691 6.20643 -0.24113 0.07084 0.79473 3.45828 -2.91364 -0 -0 -4.93203 -0.95905 0 0 -0.57935 0 0 0.01083 -0.05126 0.00632 0 2.10123 -0.78307 0 -2.3716 -0.42603 0.2705 -5.08564
GLN_734 -6.73925 0.51694 4.88821 -0.65973 0.31396 1.07048 2.05933 -2.68635 -0.01888 -0.15399 -1.29751 -2.32298 0 0 0 0 0 0.01485 -0.01908 0.02744 0 4.49641 -0.24706 0 -0.18838 -0.33463 0.37398 -0.90624
ALA_735 -4.87077 0.34565 3.63332 -0.02139 0 0 1.86547 -2.46028 -0.01888 -0.15399 -1.77818 -0.37835 0 0 0 0 0 0.00984 0.0783 0 0 0 -0.17554 0 1.8394 -0.35579 0.38656 -2.05464
GLN_736 -5.89673 0.39431 6.05561 -0.81672 0.1045 0.8565 2.74579 -2.8645 -0 -0 -2.57793 -0.83555 0 0 -0.57935 0 0 0.00791 0.06922 0.02562 0 2.88859 -0.11677 0 -0.18838 -0.2768 0.31217 -0.69252
ALA_737 -6.25133 0.30307 4.4563 -0.02084 0 0 3.38499 -3.00212 -0 -0 -2.7862 -0.38588 0 0 0 0 0 0.00346 0.07767 0 0 0 -0.30854 0 1.8394 -0.37155 0.30187 -2.75969
GLY_738 -3.62248 0.37645 4.18396 -5e-05 0 0 1.9397 -2.21285 -0 -0 -1.85433 -0.41803 0 0 0 0 0 0.00262 -0.0804 0 0 0 0.27956 0 0.83697 0.25658 0.22328 -0.08901
ALA_739 -3.66545 0.31914 3.22218 -0.02271 0 0 1.64295 -1.9828 -0.01445 -0.09983 -1.10348 -0.36487 0 0 0 0 0 0.00217 -0.03892 0 0 0 -0.40729 0 1.8394 0.20991 0.19576 -0.26829
MET_740 -6.1796 0.51797 4.37611 -0.65303 0.1536 0.19812 2.20611 -2.33038 -0 -0 -1.4864 -0.07725 0 0 0 0 0 0.00659 -0.00599 0.01034 0.91577 0 0.0969 0 0.60916 -0.5636 0.39628 -1.80931
GLY_741 -3.4625 0.13687 3.8415 -5e-05 0 0 1.93157 -2.01758 -0.02285 -0.17243 -2.70919 -0.39602 0 0 0 0 0 0.00949 -0.15998 0 0 0 -1.33587 0 0.83697 -0.60805 0.38308 -3.74505
VAL_742 -6.7269 1.00034 1.5966 -0.29491 0.28092 0.06939 1.74852 -2.01835 -0 -0 -1.26662 -0.18031 0 0 0 0 0 0.00706 0.04677 0.03014 0.14416 0 -0.52076 0 1.9342 -0.54144 0.29564 -4.39556
SER_743 -3.43859 0.20223 3.5652 -0.03004 0 0.05097 1.91563 -1.76235 -0.00406 -0.01819 -1.55604 -0.88423 0 0 0 0 0 0.00508 -0.00757 0.007 0.70346 0 0.21891 0.63609 -0.77834 -0.26993 0.23308 -1.21169
ILE_744 -6.51476 0.75082 2.97785 -0.52357 0.46116 0.1081 1.81631 -2.23317 -0 -0 -0.56412 -0.1125 0 0 0 0 0 0.0175 -0.06072 0.03594 0.66451 0 -0.36944 0 0.73287 -0.12176 0.23194 -2.70301
ALA_745 -3.79207 0.20034 3.98949 -0.02273 0 0 1.83749 -2.15594 -0 -0 -1.16167 -0.37325 0 0 0 0 0 0.01221 -0.02105 0 0 0 -0.35802 0 1.8394 -0.36119 0.24218 -0.12481
GLU_746 -6.42384 0.35033 8.19615 -0.64267 0.17095 1.1869 4.05732 -3.49968 -0.03244 -0.21995 -4.96177 -0.67799 0 0 0 -1.1769 0 0.01444 0.11147 0.04888 0 3.46603 -0.27874 0 -2.7348 -0.54399 0.26661 -3.32368
ILE_747 -9.21253 1.31 3.73544 -0.50046 0.48358 0.09793 2.67419 -2.88848 -0 -0 -1.95992 0.06028 0 0 0 0 0 0.02158 -0.05298 0.01092 0.48002 0 -0.44654 0 0.73287 -0.16783 0.49541 -5.12653
ASN_748 -7.57788 0.66316 6.07131 -0.1789 0.0261 0.26129 3.09862 -3.46245 -0 -0 -3.00916 -0.2842 0 0 0 0 0 0.06493 -0.02469 0.0171 0 1.44548 0.55892 0 -0.93687 0.17221 0.44817 -2.64686
ASN_749 -5.61607 0.20404 6.38155 -0.17957 0.02439 0.25948 2.80168 -3.09015 -0.01534 -0.10102 -2.9255 -0.31513 0 0 0 0 0 0.01773 -0.01262 0.01028 0 1.45313 0.43569 0 -0.93687 0.1759 0.26617 -1.16222
THR_750 -6.44547 0.4107 6.13129 -0.19736 0.08629 0.0707 3.12656 -3.0151 -0.00699 -0.1381 -3.59428 -0.02526 0 0 0 0 0 0.00767 -0.01807 0.00117 0.05914 0 -0.02679 2.30102 -1.0874 0.16403 0.23589 -1.96035
MET_751 -10.267 1.07051 3.85471 -0.32425 0.0573 0.06587 2.84691 -2.87902 -0.00203 -0.00688 -2.43778 0.04516 0 0 0 0 0 0.00721 -0.03743 0.16962 1.76305 0 0.04763 0 0.60916 0.1129 0.46572 -4.83864
ARG_752 -9.02104 1.07283 9.33221 -0.73905 0.17941 0.44006 5.0061 -4.41687 -0.00421 -0.0803 -6.54386 0.48004 0 0 -0.67222 -0.8418 0 0.0197 -0.01635 0.49481 2.47425 0 0.0329 0 -1.2888 0.08023 0.94547 -3.0665
ILE_753 -7.94148 0.69707 4.4578 -0.49034 0.40048 0.09968 2.26559 -2.9419 -0.00259 -0.00747 -1.53034 -0.0585 0 0 0 0 0 0.00637 -0.05885 0.03037 0.51662 0 -0.45572 0 0.73287 0.09531 0.8717 -3.31332
ALA_754 -5.89694 0.60883 2.75615 -0.02142 0 0 2.02285 -2.42278 -0.0064 -0.03593 -2.07248 -0.28553 0 0 0 0 0 0.01629 0.33661 0 0 0 0.04839 0 1.8394 0.10113 0.69848 -2.31335
TRP_755 -11.651 1.87538 4.1117 -0.811 0.19852 0.54245 2.96031 -3.35442 -0.0121 -0.07191 -2.91853 -0.35262 0 0 0 0 0 0.00826 0.05586 0.3288 0 2.86496 -0.01507 0 1.6906 0.34781 1.00155 -3.2004
GLY_756 -2.97403 0.26133 2.8882 -7e-05 0 0 1.02635 -1.60851 -0.00203 -0.00688 -0.95944 -0.34337 0 0 0 0 0 0.01126 -0.02666 0 0 0 1.06542 0 0.83697 1.23318 0.75869 2.16041
GLY_757 -2.84573 0.16826 2.79266 -0.00044 0 0 1.30937 -1.4964 -0 -0 -1.21504 -0.17101 0 0 0 0 0 0.00939 -0.08604 0 0 0 -1.51592 0 0.83697 1.05215 0.35195 -0.80985
SER_758 -3.92311 0.2332 4.03949 -0.0282 0 0.04906 2.4579 -1.93579 -0 -0 -1.71857 -1.03496 0 0 0 0 0 0.01749 0.00442 0.00639 0.44012 0 -0.20933 0.60191 -0.77834 0.16098 0.36711 -1.25023
TYR_759 -8.38455 0.49177 3.63655 -0.84442 0.04653 0.1567 1.38935 -2.53719 -0 -0 -1.2553 -0.37977 0 0 0 -0.39256 0 0.01614 -0.04118 0.24522 0 2.20305 0.03492 0.01078 1.2797 -0.12881 0.37498 -4.07807
ILE_760 -7.57351 0.71497 2.64231 -0.62412 0.34342 0.12844 1.79037 -2.24764 -0.02862 -0.16305 -1.57304 0.27539 0 0 -0.39877 0 0 0.01923 0.12612 0.07756 0.7222 0 -0.53353 0 0.73287 -0.03297 0.48314 -5.11923
ASN_761 -6.03001 0.38915 5.85088 -0.15903 0.00406 0.20577 3.4629 -2.96604 -0.04294 -0.31789 -2.79831 -0.89198 0 0 -1.07202 -0.93339 0 0.02688 0.0597 0.00157 0 2.16848 -0.151 0 -0.93687 0.31238 0.55019 -3.26752
ASP_762 -6.25804 0.64033 5.70696 -0.09411 0.00428 0.27513 2.80152 -2.91323 -0 -1e-05 -4.2857 0.14658 0 0 -1.55597 -0.39256 0 0.09292 0.03675 0.00752 0 1.91147 -0.17974 0 -2.3716 0.17241 0.45269 -5.80238
PHE_763 -11.475 1.35384 4.00795 -1.06373 0.11121 0.49823 3.02707 -3.40759 -0.01072 -0.0337 -3.27135 -0.2832 0 0 0 0 0 0.00602 0.02528 0.56218 0 1.87212 -0.57126 0 1.0402 -0.04855 0.64906 -7.01189
VAL_764 -6.90242 0.89387 2.95897 -0.28683 0.25844 0.06529 1.81414 -2.42532 -0.01975 -0.15763 -1.14222 -0.35015 0 0 0 0 0 0.04666 -0.04481 0.01021 0.18401 0 -0.67319 0 1.9342 -0.26345 0.66626 -3.43374
ASP_765 -5.97034 0.6 8.00894 -0.1854 0.02061 0.59245 3.5687 -3.30569 -0.02966 -0.26353 -5.53727 -0.9303 0 0 0 -1.60111 0 0.00541 -0.07248 0.15541 0 2.99885 -0.37547 0 -2.3716 -0.17024 0.38443 -4.47829
ARG_766 -2.79244 0.2063 4.02517 -0.66911 0.24777 0.47652 1.74333 -1.63981 -0.00731 -0.0226 -2.12501 -0.13094 0 0 -0.47438 -0.8302 0 0.00553 -0.10448 0.16078 2.62822 0 -0.15786 0 -1.2888 -0.12914 0.39642 -0.48203
GLY_767 -2.47474 0.35634 2.26202 -5e-05 0 0 0.70377 -1.28399 -0.00437 -0.01456 -0.80334 -0.39162 0 0 -0.66453 0 0 0.02126 -0.14772 0 0 0 -1.45995 0 0.83697 -0.6445 0.48667 -3.22235
ARG_768 -6.00846 0.27997 6.21161 -0.72114 0.25288 0.54564 3.32509 -2.96534 -0 -0 -3.91127 0.15179 0 0 -0.47438 0 0 0.02152 -0.01808 0.01508 2.64096 0 0.03606 0 -1.2888 -0.53368 0.41493 -2.02564
VAL_769 -6.13998 0.65132 2.19984 -0.28459 0.17339 0.05926 1.80708 -1.94179 -0.01571 -0.15215 -1.78009 -0.00133 0 0 -1.9667 0 0 0.02492 -0.08483 0.00104 0.04721 0 -0.38981 0 1.9342 -0.26878 0.49474 -5.63275
LYS_770 -7.84493 0.57795 9.73296 -0.2767 0.03333 0.13184 5.04587 -3.91853 -0.02507 -0.11494 -7.30272 -0.18279 0 0 0 -1.60742 0 0.02124 0.18717 0.2644 2.00904 0 0.10987 0 -1.5107 -0.21727 0.54433 -4.34308
LYS_771 -6.61461 0.70961 4.54086 -0.31199 0.06052 0.15328 2.7936 -2.44226 -0.01795 -0.11956 -3.59114 0.10315 0 0 0 0 0 0.01341 0.06457 0.1184 1.93787 0 -0.05579 0 -1.5107 -0.14699 0.78088 -3.53484
VAL_772 -8.65556 0.67606 3.57974 -0.27941 0.15688 0.06319 3.40758 -2.89431 -0 -0 -3.42771 -0.24739 0 0 0 0 0 0.02816 -0.05637 0.01499 0.24892 0 -0.76799 0 1.9342 -0.37929 1.01942 -5.57889
TYR_773 -10.0236 0.76053 5.01113 -0.58497 0.05689 0.30976 3.25167 -3.11725 -0 -0 -2.7448 -0.16146 0 0 0 0 0 0.02884 0.01545 0.03778 0 1.87968 -0.40468 0.00447 1.2797 -0.38078 0.90813 -3.87354
VAL_774 -7.58541 0.92999 1.89229 -0.25632 0.16217 0.04995 2.59722 -2.14324 -0 -0 -2.97159 -0.17822 0 0 0 0 0 0.01199 -0.07775 0.06583 0.48368 0 -0.76849 0 1.9342 -0.33425 0.58345 -5.6045
GLN_775 -9.18932 0.96519 8.10151 -0.98064 0.23529 1.50881 4.16441 -4.10465 -0 -0 -4.76642 -0.47401 0 0 0 -0.98931 0 0.07058 -0.00378 0.03212 0 3.99476 0.09379 0 -0.18838 -0.06267 0.4161 -1.17664
GLY_776 -3.88677 0.30555 3.0626 -0.00029 0 0 1.52121 -1.70474 -0.01634 -0.1298 -1.37861 -0.24248 0 0 0 0 0 0.01623 -0.04649 0 0 0 0.46565 0 0.83697 0.18432 0.33306 -0.67993
ASP_777 -5.32404 0.50297 7.36788 -0.15083 0.00547 0.4504 3.57658 -3.21385 -0 -0 -6.0535 -1.00657 0 0 -1.00029 -0.68541 0 0.00738 0.05203 0.02248 0 3.33476 0.03106 0 -2.3716 -0.1695 0.32292 -4.30166
ALA_778 -3.95597 0.60259 3.11252 -0.02287 0 0 1.76381 -1.83571 -0 -0 -0.72585 -0.37837 0 0 0 0 0 0.02492 -0.09798 0 0 0 -0.42603 0 1.8394 -0.49603 0.35536 -0.24021
GLY_779 -1.77051 0.24645 2.69826 -4e-05 0 0 1.10782 -1.21942 -0.01629 -0.07549 -1.28839 -0.40955 0 0 -1.00029 0 0 0.04007 -0.15314 0 0 0 0.31291 0 0.83697 -0.07591 0.31094 -0.4556
SER_780 -4.27388 0.42999 4.58228 -0.03563 0.02401 0.02889 1.90614 -1.97682 -0.01483 -0.12118 -2.3164 -0.1983 0 0 -0.70085 0 0 0.02151 -0.04759 0.00614 0.58592 0 0.02241 1.79248 -0.77834 0.22397 0.42834 -0.41176
ARG_781 -8.35468 0.3972 8.7056 -0.87916 0.21689 0.80811 3.5822 -4.08265 -0.06491 -0.41167 -3.94496 -0.32447 0 0 0 0 0 0.01831 0.01182 0.50292 3.25253 0 -0.16478 0 -1.2888 0.67953 0.64012 -0.70085
MET_782 -7.91116 0.65321 4.13169 -0.65529 0.08742 0.29057 1.87067 -2.3089 -1e-05 -0.0002 -1.60424 -0.21295 0 0 -0.6597 0 0 0.01669 -0.04988 0.06134 1.72646 0 0.21457 0 0.60916 1.02228 0.65879 -2.05949
MET_783 -5.29018 0.88518 5.51931 -0.30434 0.13437 0.02934 2.38972 -2.47536 -0 -0 -2.47885 -0.20924 0 0 -0.78398 0 0 0.01828 0.01874 0.00363 1.49718 0 -0.03908 0 0.60916 0.49546 1.09325 1.11261
PRO_784 -5.4965 0.74482 2.84323 -0.06936 0 0.04311 1.82474 -1.39597 -0 -0 -0.91931 0.63551 0 0 0 0 0 0.00432 -0.08986 0.00911 0.19879 0 -0.37662 0 -2.4119 0.15421 1.06438 -3.23731
GLU_785 -4.2507 0.49184 4.93304 -0.4395 0.15513 1.36545 1.84461 -2.1202 -0.02119 -0.13902 -1.51168 -3.03291 0 0 0 0 0 0.01768 -0.08309 0.03524 0 3.72567 -0.29767 0 -2.7348 -0.30532 0.35238 -2.01503
ASP_786 -7.30202 0.7919 10.0702 -0.10686 0.00601 0.32438 5.29387 -4.21638 -0.01472 -0.11294 -7.85488 -0.44451 0 0 -1.44368 -0.37755 0 0.01238 -0.03658 0.00435 0 2.43341 -0.18375 0 -2.3716 -0.60493 0.49458 -5.63935
LEU_787 -8.70079 1.07042 2.55133 -0.4529 0.10297 0.09917 2.44383 -2.45792 -0.02126 -0.1232 -1.79661 0.15639 0 0 0 0 0 0.0036 0.00502 0.15732 0.24076 0 -0.20209 0 0.18072 -0.42416 0.88983 -6.27757
ASN_788 -4.52576 0.67578 4.33826 -0.19749 0.02847 0.30736 1.6875 -2.14717 -0.00647 -0.02608 -1.03822 -0.39707 0 0 0 0 0 0.00333 -0.04313 0.0287 0 1.89652 -0.30026 0 -0.93687 -0.54401 0.62473 -0.57191
LYS_789 -4.8452 0.26851 5.28915 -0.32482 0.05145 0.17953 2.18181 -2.26316 -0.01629 -0.07549 -3.63581 -0.21875 0 0 0 -0.37755 0 0.00804 -0.04608 0.16222 1.7727 0 -0.114 0 -1.5107 -0.61974 0.19611 -3.93809
TRP_790 -10.876 1.57689 4.10293 -0.77538 0.03812 0.35706 3.03687 -3.00916 -0.01848 -0.10121 -2.99603 -0.12213 0 0 -0.70085 0 0 0.0119 0.00152 0.0038 0 1.65111 -0.27139 0 1.6906 -0.23618 0.40499 -6.23099
TYR_791 -7.90808 0.65493 1.57262 -0.54496 0.16881 0.2671 0.64184 -1.72134 -0.00546 -0.0627 -0.54737 -0.25147 0 0 0 0 0 0.02123 0.04589 0.06356 0 2.39576 -0.40452 0.00128 1.2797 -0.15054 0.53099 -3.95274
VAL_792 -6.88316 0.62447 2.16793 -0.33048 0.35445 0.07279 2.65929 -2.07228 -0 -0 -2.1907 -0.52611 0 0 0 0 0 0.06276 -0.07253 0.0055 1.18593 0 -0.63855 0 1.9342 -0.26445 0.38769 -3.52326
ARG_793 -6.60949 0.32446 6.08786 -1.00102 0.2001 0.72395 2.88899 -2.68921 -0.07283 -0.49764 -4.26115 0.53057 0 0 -0.59668 -1.65424 0 0.00588 -0.03355 0.1016 3.20013 0 -0.02517 0 -1.2888 -0.20658 0.48644 -4.38637
ASN_794 -8.42663 1.33249 7.59987 -0.1776 0.01118 0.27481 3.59654 -3.90527 -0 -0 -2.70016 -0.057 0 0 0 0 0 0.00778 0.04789 0.10117 0 2.7523 0.15296 0 -0.93687 -0.13029 0.65789 0.20107
ASN_795 -2.07673 0.09188 2.48095 -0.1784 0.02594 0.27107 1.18113 -1.16561 -0 -0 -0.75075 -0.3888 0 0 0 0 0 0.00326 -0.10888 0.00081 0 1.54348 0.10749 0 -0.93687 -0.03353 0.42936 0.49579
LYS_796 -2.09202 0.36172 2.15703 -0.3251 0.04959 0.18338 0.80331 -0.96018 -0.01445 -0.09983 0.29785 -0.16905 0 0 0 0 0 0.01001 -0.06523 0.03646 1.76499 0 -0.09351 0 -1.5107 -0.30164 0.26431 0.29693
GLY_797 -2.38944 0.08367 2.70849 -6e-05 0 0 1.04115 -1.24723 -0 -0 -1.10704 -0.36491 0 0 0 0 0 0.00731 -0.13914 0 0 0 -1.51157 0 0.83697 -0.68902 0.36344 -2.40739
GLU_798 -5.02054 0.30945 5.32999 -0.30014 0.07459 0.35291 1.77215 -2.41584 -0.01015 -0.06444 -1.80482 -0.25458 0 0 0 0 0 0.00616 0.05767 0.24705 0 2.97364 -0.03329 0 -2.7348 -0.67439 0.36001 -1.82937
MET_799 -8.40812 0.59996 2.73301 -0.51087 0.13161 0.09125 0.58523 -1.783 -0.01015 -0.06444 -0.05498 -0.03509 0 0 0 0 0 0.01257 -0.05148 0.0561 1.64862 0 0.20244 0 0.60916 -0.33061 0.3069 -4.2719
VAL_800 -8.07804 1.26799 2.68242 -0.28942 0.25569 0.06521 2.96847 -2.52727 -0 -0 -2.64053 -0.34255 0 0 0 0 0 0.01187 -0.05334 0.0238 0.18832 0 -0.73107 0 1.9342 -0.10888 0.91916 -4.45398
PRO_801 -6.00588 0.86821 2.59561 -0.20057 0.00438 0.14568 2.06962 -1.63207 -0.01581 -0.0567 -1.93752 -0.03795 0 0 0 0 0 0.03227 -0.02367 0.02139 0.60499 0 -0.86068 0 -2.4119 -0.32899 1.02551 -6.14407
PHE_802 -9.26527 1.08533 3.23395 -0.78218 0.02812 0.19768 3.5345 -2.83591 -0.00277 -0.02199 -2.96459 -0.11154 0 0 0 0 0 0.03305 -0.0406 0.00029 0 1.80576 -0.40327 0 1.0402 0.09164 0.75658 -4.62103
SER_803 -3.23972 0.33228 3.49979 -0.0304 0.00065 0.05036 1.1375 -1.74941 -0 -0 0.30483 -0.93339 0 0 0 0 0 0.01518 -0.07852 0.00046 0.16093 0 -0.26499 0.60002 -0.77834 0.09923 0.66143 -0.21212
ALA_804 -3.49196 0.60247 1.90106 -0.02457 0 0 1.69405 -1.44233 -0 -0 -0.94215 -0.36565 0 0 0 0 0 0.00723 -0.05101 0 0 0 -0.20959 0 1.8394 -0.56814 0.28431 -0.76688
PHE_805 -9.27725 0.93134 1.48562 -0.99884 0.1884 0.51036 2.769 -2.36257 -0.01581 -0.0567 -2.13564 -0.68209 0 0 0 0 0 0.0222 -0.03752 0.25503 0 2.5012 -0.22985 0 1.0402 -0.07555 0.51749 -5.65099
ALA_806 -4.75981 0.2969 1.4676 -0.02366 0 0 1.73578 -1.83766 -0 -0 -0.84279 -0.37347 0 0 0 0 0 0.06701 -0.00612 0 0 0 -0.14098 0 1.8394 0.36314 0.54427 -1.67039
THR_807 -3.21341 0.23032 3.00289 -0.1849 0.0928 0.064 2.3791 -1.67192 -0 -0 -2.92174 -0.81869 0 0 -0.19399 0 0 0.06581 -0.03161 0.00937 0.82096 0 -0.79458 2.30037 -1.0874 0.33502 0.32896 -1.28864
GLY_808 -2.54125 0.39722 1.43771 -0.00133 0 0 0.7265 -0.95608 -0 -0 -1.03247 -0.34895 0 0 -0.19399 0 0 0.02595 0.04118 0 0 0 -1.12941 0 0.83697 0.44519 0.38197 -1.91078
GLU_809 -3.74777 0.18774 4.75992 -0.45038 0.05947 0.69726 3.07875 -2.17441 -0 -0 -3.27368 -1.41403 0 0 -1.10008 0 0 0.01179 0.00561 0.02686 0 4.27813 0.15226 0 -2.7348 0.39505 0.41975 -0.82256
TRP_810 -6.32247 0.6453 2.23934 -0.93728 0.04813 0.33326 1.43241 -1.72325 -0 -0 -1.73102 -0.10789 0 0 -1.10008 0 0 0.00708 -0.03388 0.01355 0 1.4669 -0.21732 0 1.6906 -0.02244 0.53049 -3.78858
THR_811 -4.79133 0.4021 3.60567 -0.17823 0.0809 0.06251 2.6357 -2.14391 -0.00983 -0.15074 -3.27317 -0.86871 0 0 -0.09072 0 0 0.01565 -0.05677 0.02312 0.62681 0 -0.69958 2.30955 -1.0874 0.08117 0.49013 -3.0171
TYR_812 -4.53318 0.38984 1.37642 -0.56986 0.05288 0.28482 0.75624 -1.14829 -0 -0 -1.00406 -0.20564 0 0 -0.09072 0 0 0.00975 0.07979 0.09493 0 1.95416 -0.35389 0.00026 1.2797 0.08783 0.31642 -1.2226
GLY_813 -3.32322 0.06752 4.05223 -0.00155 0 0 1.80925 -1.88835 -0.00152 -0.02703 -2.15684 -0.36065 0 0 0 0 0 0.01653 -0.08417 0 0 0 -1.17702 0 0.83697 0.10973 0.18046 -1.94766
SER_814 -3.95991 0.69812 4.3658 -0.03104 0 0.05296 2.04328 -2.01653 -0.01264 -0.09854 -1.48897 -1.09122 0 0 -0.9947 0 0 0.09951 0.20086 0.0071 0.98142 0 0.19715 0.62455 -0.77834 0.18088 0.85161 -0.16867
PRO_815 -5.02462 0.69834 3.11571 -0.10517 0.00338 0.06486 1.7972 -1.41169 -0 -0 -1.57909 0.70746 0 0 0 0 0 0.10322 0.09581 0.01113 0.34634 0 -0.08628 0 -2.4119 -0.06552 0.98564 -2.75517
ARG_816 -9.00106 0.9298 8.53189 -0.52804 0.08575 0.29638 3.70467 -3.8269 -0.00474 -0.0559 -4.48083 0.42892 0 0 -1.28493 -1.03927 0 0.02511 -0.02317 0.50235 2.15487 0 -0.1916 0 -1.2888 0.1135 0.52213 -4.42985
LEU_817 -6.70949 0.77743 4.16392 -0.48076 0.25121 0.10162 2.50651 -2.4189 -0 -0 -2.58815 -0.01023 0 0 0 0 0 0.02718 -0.01821 0.13868 0.81753 0 -0.14744 0 0.18072 0.05741 0.53958 -2.81139
GLU_818 -6.59808 0.50575 8.51924 -0.18152 0.02422 0.2504 3.58755 -3.51967 -0.02303 -0.14108 -4.49796 -0.46046 0 0 -0.74882 -0.46429 0 0.0205 -0.00268 0.01876 0 3.62458 0.09988 0 -2.7348 0.00486 0.37368 -2.34299
ARG_819 -9.35981 0.72238 10.7924 -0.70155 0.0979 0.39933 4.51299 -4.60417 -0.0061 -0.0367 -5.34196 -0.07029 0 0 0 -1.14683 0 0.01934 0.01065 0.13076 2.71976 0 -0.23915 0 -1.2888 -0.08861 0.40827 -3.0702
TYR_820 -10.0454 1.26206 6.43706 -0.88827 0.0744 0.17088 3.44126 -3.61242 -0 -0 -3.00191 -0.45894 0 0 0 -0.40846 0 0.0271 -0.03988 0.05627 0 2.12476 -0.2663 0.00084 1.2797 0.14951 0.52639 -3.17135
ASN_821 -5.32085 0.19092 4.77403 -0.19479 0.07922 0.34281 2.14455 -2.47132 -0.02498 -0.15286 -1.76282 -1.02917 0 0 -0.67701 0 0 0.03526 -0.05757 0.02974 0 2.2918 -1.03536 0 -0.93687 -0.16874 0.45576 -3.48825
GLY_822 -2.61153 0.34703 3.12511 -6e-05 0 0 0.23296 -1.60089 -0 -0 -0.75774 -0.35892 0 0 0 0 0 0.15762 -0.12296 0 0 0 -1.50805 0 0.83697 -0.90851 0.59379 -2.57518
VAL_823 -5.94509 0.467 4.87962 -0.30351 0.17057 0.06272 2.70417 -2.76363 -0.01176 -0.09038 -2.28074 -0.31851 0 0 0 0 0 0.06969 -0.00436 0.00083 0.12638 0 -0.4543 0 1.9342 -0.67619 0.60019 -1.83311
SER_824 -4.80457 0.20447 4.7567 -0.02482 0 0.02083 2.17619 -2.24675 -0.00795 -0.05618 -3.16318 -0.18138 0 0 0 -0.81211 0 0.01668 0.01887 0.00046 0.4546 0 -0.08098 0.73668 -0.77834 -0.50337 0.26498 -4.00918
SER_825 -5.84439 0.75836 5.32546 -0.0239 0 0.05768 2.24611 -2.69722 -0.02755 -0.17912 -1.22197 -0.45294 0 0 0 0 0 0.03157 0.14591 0.00345 0.04251 0 -0.56785 0.60275 -0.77834 -0.4026 0.4427 -2.53939
VAL_826 -6.53345 0.96992 3.43598 -0.27632 0.22273 0.06139 2.39729 -2.1769 -0 -0 -2.11479 -0.26949 0 0 0 0 0 0.01039 0.10402 0.03332 0.2994 0 -0.71854 0 1.9342 -0.28474 0.63515 -2.27046
ASN_827 -5.12463 0.35591 5.50494 -0.17339 0.00097 0.2324 2.88739 -2.50839 -0.0163 -0.2257 -4.50723 -0.52659 0 0 -0.74882 -1.47755 0 0.01676 -0.04401 0.38057 0 2.73286 0.14189 0 -0.93687 -0.14295 0.52373 -3.65503
ILE_828 -7.10469 0.27202 2.52979 -0.44755 0.26087 0.09092 2.35443 -2.0918 -0 -0 -2.6337 -0.01863 0 0 0 0 0 0.01496 -0.01081 0.01822 0.39208 0 -0.78403 0 0.73287 -0.19761 0.47147 -6.15119
GLN_829 -6.5514 0.72929 5.80215 -0.46172 0.10102 0.39056 3.52391 -2.86609 -0 -0 -3.67025 -0.55472 0 0 -0.74578 -0.20982 0 0.06577 -0.00498 0.01547 0 4.06702 0.01202 0 -0.18838 -0.30047 0.49319 -0.35321
GLY_830 -3.25288 0.20631 2.55244 -0.00129 0 0 1.88702 -1.49028 -0 -0 -2.60385 -0.33559 0 0 0 0 0 0.07338 -0.09471 0 0 0 -1.37767 0 0.83697 0.15042 0.40626 -3.04346
THR_831 -4.98573 0.98903 3.99651 -0.21412 0.08609 0.07908 2.84492 -2.24402 -0 -0 -3.12778 -0.91958 0 0 -0.43642 0 0 0.09962 0.03918 0.00377 1.34443 0 -0.18566 2.31102 -1.0874 0.05777 1.34939 0.00012
PRO_832 -5.94592 0.76533 2.31274 -0.18922 0.00176 0.1339 0.71378 -1.21972 -0 -0 -0.33967 0.02392 0 0 0 0 0 0.01391 0.0568 0.01582 0.6776 0 -0.89529 0 -2.4119 -0.48187 1.43765 -5.3304
ALA_833 -5.10752 0.93931 3.17847 -0.02272 0 0 2.19263 -2.33037 -0.00118 -0.01361 -2.15771 -0.15115 0 0 0 0 0 0.01176 0.04023 0 0 0 -0.1588 0 1.8394 -0.68084 1.04491 -1.3772
PRO_834 -1.77068 0.38796 1.00274 -0.12676 0.0046 0.09294 0.37399 -0.57873 -0 -0 0.20691 0.205 0 0 0 0 0 0.01013 -0.11228 0.0201 0.12506 0 -0.90398 0 -2.4119 -0.70352 1.04022 -3.1382
GLY_835 -1.05201 0.05921 1.17284 -6e-05 0 0 0.27614 -0.62306 -0 -0 -0.35915 -0.38805 0 0 0 0 0 0.00576 -0.15168 0 0 0 -1.49268 0 0.83697 -0.83568 0.29934 -2.2521
VAL_836 -6.27009 0.95616 2.47861 -0.26864 0.18462 0.05188 1.87142 -2.03561 -0 -0 -1.23166 -0.19694 0 0 0 0 0 0.00843 -0.06132 0.00268 0.34278 0 -0.76186 0 1.9342 -0.6926 0.44467 -3.24325
SER_837 -5.13198 0.44521 6.33362 -0.03195 5e-05 0.0221 3.79838 -2.83044 -0 -0 -4.80478 -0.00401 0 0 -1.78904 0 0 0.00947 0.01048 0.01977 0.90989 0 -0.26927 1.76668 -0.77834 -0.49939 0.75443 -2.0691
SER_838 -4.4375 0.5583 4.62871 -0.02813 0 0.04173 2.83865 -2.26502 -0.04261 -0.27725 -2.30738 -1.09824 0 0 0 -0.67092 0 0.03951 0.04611 0.08797 0.38833 0 0.13482 1.25725 -0.77834 -0.51679 0.88379 -1.517
GLY_839 -3.30862 0.34386 4.11859 -4e-05 0 0 1.48666 -1.9247 -0.00406 -0.05498 -1.1506 -0.42533 0 0 0 0 0 0.00876 -0.05056 0 0 0 0.48335 0 0.83697 -0.13898 0.59853 0.81885
ASP_840 -5.61295 0.59289 6.70273 -0.10044 0.00036 0.2938 3.32546 -3.15703 -0 -0 -4.10879 -0.47701 0 0 -0.96557 0 0 0.02332 0.2578 0.03719 0 2.28481 -0.15692 0 -2.3716 0.00285 0.37939 -3.04973
ALA_841 -6.46667 0.73503 3.16664 -0.02189 0 0 2.72312 -2.71654 -0 -0 -1.75824 -0.40352 0 0 0 0 0 0.01299 0.12808 0 0 0 -0.20085 0 1.8394 -0.35689 0.5799 -2.73945
MET_842 -9.47224 0.69168 6.08762 -0.3991 0.08912 0.12879 3.17062 -3.31045 -0 -0 -2.59003 -0.20485 0 0 0 0 0 0.00743 0.05842 0.08208 1.93892 0 0.08259 0 0.60916 -0.18083 0.51775 -2.69332
LYS_843 -5.47624 0.35694 6.63544 -0.30946 0.02931 0.13998 2.78285 -2.98787 -0.0205 -0.1402 -1.95307 -0.01793 0 0 0 0 0 0.01 0.03853 0.01857 1.70285 0 -0.03245 0 -1.5107 -0.14677 0.39004 -0.49067
ALA_844 -6.71749 0.53213 4.98643 -0.02051 0 0 2.75077 -3.23057 -0.02049 -0.13531 -2.1318 -0.37066 0 0 0 0 0 0.00545 0.02359 0 0 0 -0.18249 0 1.8394 -0.38474 0.33618 -2.72009
MET_845 -8.74213 0.84013 4.08938 -0.61837 0.09577 0.18348 2.80566 -2.70403 -0 -0 -2.51169 -0.0477 0 0 0 0 0 0.01419 0.11388 0.03053 0.98671 0 -0.09321 0 0.60916 -0.23696 0.56327 -4.62194
GLU_846 -6.20465 0.4986 7.25157 -0.21533 0.03673 0.30087 3.47981 -3.27387 -0.0205 -0.1402 -3.61134 -0.60602 0 0 0 -0.55354 0 0.00461 0.0106 0.0098 0 3.02068 -0.1928 0 -2.7348 -0.33493 0.60579 -2.6689
GLU_847 -4.74972 0.24785 6.56765 -0.21797 0.04191 0.32355 2.67711 -2.85371 -0.03003 -0.22917 -2.63595 -0.63782 0 0 0 -0.63586 0 0.00499 0.00958 0.09145 0 3.02055 -0.23767 0 -2.7348 -0.5005 0.34602 -2.13254
ILE_848 -8.58324 1.04133 3.84316 -0.52277 0.45043 0.10184 2.68951 -2.87925 -0 -0 -1.85935 0.15306 0 0 0 0 0 0.01035 -0.05173 0.13078 0.49378 0 -0.49934 0 0.73287 -0.17748 0.36881 -4.55725
ILE_849 -7.5001 1.50305 2.47226 -0.71763 0.3654 0.23797 2.47211 -2.23047 -0 -0 -2.19933 0.45586 0 0 0 0 0 0.00188 -0.04682 0.01099 0.9242 0 0.0505 0 0.73287 -0.03939 0.76182 -2.74483
GLY_850 -2.56534 0.29624 2.90556 -4e-05 0 0 1.14756 -1.44835 -0.00355 -0.06907 -1.07387 -0.42073 0 0 0 0 0 0.00467 -0.14065 0 0 0 0.39692 0 0.83697 -0.05186 0.63566 0.4501
LYS_851 -5.46928 0.65332 4.81827 -0.32848 0.04162 0.17812 2.80837 -2.27342 -0 -0 -2.2258 -0.17597 0 0 0 0 0 0.03503 0.02774 0.02048 1.77725 0 -0.12851 0 -1.5107 -0.17265 0.30628 -1.61833
LEU_852 -8.65036 1.71743 3.73449 -0.70247 0.24829 0.24815 3.23059 -2.67961 -0 -0 -2.52141 0.19741 0 0 0 0 0 0.01723 0.16245 0.0015 0.81947 0 -0.16935 0 0.18072 0.76829 1.67133 -1.72584
PRO_853 -4.99762 0.87997 3.34857 -0.084 0 0.05182 0.86704 -1.58568 -0 -0 -0.91706 0.67768 0 0 0 0 0 0.00529 -0.13736 0.02133 0.54063 0 -0.36742 0 -2.4119 0.77162 1.93419 -1.4029
SER_854 -2.8535 0.35003 3.06167 -0.02755 0.00406 0.02576 1.53568 -1.43417 -0.00355 -0.06907 -0.83922 -0.226 0 0 0 0 0 0.00918 -0.00505 0.00103 0.85747 0 -0.29609 0.60366 -0.77834 -0.60122 0.5368 -0.14843
MET_855 -5.29178 0.62578 2.69032 -0.42089 0.0981 0.27431 1.74717 -1.61678 -0 -0 -0.62528 -0.30004 0 0 0 0 0 0.01091 -0.05715 0.21751 2.52068 0 0.23498 0 0.60916 -0.55748 0.31932 0.47886
GLY_856 -2.09809 0.23561 2.26411 -6e-05 0 0 1.30465 -1.25608 -0.00301 -0.04734 -1.28493 -0.38733 0 0 0 0 0 0.02586 -0.12779 0 0 0 -1.50761 0 0.83697 -0.66023 0.40879 -2.29646
LEU_857 -7.75191 0.83311 2.55904 -0.667 0.49719 0.16712 1.50054 -2.22543 -0.0263 -0.16153 -0.5013 0.12026 0 0 0 0 0 0.03573 0.03519 0.04845 2.25884 0 -0.06464 0 0.18072 -0.33359 0.47958 -3.01594
GLN_858 -3.12904 0.3022 3.10498 -0.61095 0.19306 0.39616 1.37389 -1.53682 -0.02018 -0.24436 -1.41396 -0.78192 0 0 -1.07714 0 0 0.01773 0.0098 0.16625 0 4.95061 0.00367 0 -0.18838 -0.04908 0.47794 1.94446
GLY_859 -2.96832 0.41034 2.88463 -5e-05 0 0 1.71476 -1.49807 -0.01408 -0.04653 -1.90961 -0.38114 0 0 -1.07714 0 0 0.0092 -0.18276 0 0 0 -1.49473 0 0.83697 -0.5708 0.30598 -3.98134
PHE_860 -8.62573 1.06737 1.71466 -0.6477 0.0563 0.32204 0.93981 -2.07006 -0.03328 -0.1864 -1.08303 0.10179 0 0 0 0 0 0.02043 -0.01649 0.03791 0 2.20206 -0.14344 0 1.0402 -0.38317 0.40585 -5.28088
ASP_861 -4.49433 0.22913 6.49241 -0.08718 0.01584 0.24841 3.80132 -2.65806 -0.05099 -0.2609 -7.22129 -0.09673 0 0 0 -1.39284 0 0.01467 0.0503 0.40524 0 2.05506 -0.05477 0 -2.3716 0.17144 0.43427 -4.77061
TYR_862 -5.87278 0.97494 1.60073 -1.23371 0.26467 0.80836 0.79484 -1.30063 -0 -0 -0.72161 -0.32876 0 0 0 0 0 0.02077 0.03595 0.06045 0 1.58633 -0.26211 5e-05 1.2797 0.03338 0.35002 -1.90942
GLU_863 -5.04766 0.3458 5.92848 -0.17824 0.02114 0.22083 3.28518 -2.61423 -0.02174 -0.11037 -5.45901 -0.68784 0 0 0 -1.09576 0 0.04028 0.02129 0.17871 0 3.72028 -0.08517 0 -2.7348 -0.10753 0.35391 -4.02645
TRP_864 -10.9945 1.2392 2.31534 -0.84983 0.01967 0.32699 0.91258 -2.17214 -0 -0 -0.66878 -0.08922 0 0 0 0 0 0.00934 -0.0315 0.00616 0 1.41727 -0.353 0 1.6906 -0.01978 0.41935 -6.82221
THR_865 -6.28177 0.49316 4.40561 -0.09197 0.03788 0.05929 2.36618 -2.55563 -0.01051 -0.17606 -2.7498 -0.75195 0 0 0 0 0 0.00816 -0.00579 0.03283 0.13461 0 -0.66367 2.36506 -1.0874 -0.23214 0.54198 -4.16192
GLY_866 -2.76709 0.1471 3.55327 -0.00016 0 0 1.92803 -1.68198 -0 -0 -2.04079 -0.26783 0 0 -0.7743 0 0 0.04853 -0.17389 0 0 0 -1.33987 0 0.83697 -0.23898 0.37546 -2.39553
LEU_867 -6.32387 0.57142 3.28778 -0.70372 0.19664 0.2976 1.69863 -2.29705 -0 -0 -1.04731 0.06562 0 0 0 0 0 0.02605 -0.06291 0.01748 1.24097 0 -0.30171 0 0.18072 -0.23553 0.40418 -2.98499
SER_868 -6.36809 0.60771 5.94353 -0.02812 0 0.02161 3.29203 -2.93119 -0.00651 -0.10319 -2.49057 -0.55699 0 0 -0.94593 0 0 0.02387 0.10872 0.0013 0.48206 0 0.30268 2.04339 -0.77834 -0.21033 0.45885 -1.13353
LEU_869 -8.53369 0.57974 6.96452 -0.68269 0.25933 0.24376 2.62826 -3.63422 -0 -0 -1.73491 0.11732 0 0 0 0 0 0.04306 0.0708 0.00408 0.871 0 -0.23075 0 0.18072 -0.0797 0.37113 -2.56224
GLU_870 -6.32225 0.27557 7.79515 -0.66509 0.11829 1.2241 3.27607 -3.47371 -0 -0 -4.04428 -0.49195 0 0 -0.89123 0 0 0.00939 0.1229 0.09277 0 3.61574 -0.16976 0 -2.7348 -0.28282 0.41799 -2.12793
GLU_871 -5.8453 0.42395 6.49719 -0.36015 0.09366 0.42285 2.90444 -3.06908 -0 -0 -2.67098 -0.58818 0 0 0 -0.67092 0 0.00611 -0.03109 0.09039 0 3.45157 -0.15123 0 -2.7348 -0.36321 0.4255 -2.16929
ARG_872 -5.64757 0.27169 5.68342 -0.80951 0.24356 0.50726 2.44228 -2.45255 -0 -0 -2.35625 0.19646 0 0 0 -0.55354 0 0.00556 -0.05863 0.16036 3.0564 0 -0.17259 0 -1.2888 -0.33612 0.41047 -0.69809
GLU_873 -3.63672 0.16244 4.53726 -0.21909 0.03281 0.32539 1.7843 -1.90496 -0 -0 -3.09614 -0.53459 0 0 0 -1.13292 0 0.00354 -0.07156 0.02641 0 2.92229 -0.09172 0 -2.7348 -0.45362 0.6222 -3.45946
SER_874 -2.64134 0.07012 3.35567 -0.03175 0.00037 0.0604 1.52441 -1.50965 -0.00861 -0.11375 -0.30174 -0.8544 0 0 0 0 0 0.01 -0.0476 0.00062 0.09354 0 -0.2249 0.60754 -0.77834 0.00787 0.71007 -0.07146
GLY_875 -1.32534 0.17114 1.78615 -0.00015 0 0 1.04806 -0.88097 -0.02645 -0.08315 0.12757 -0.25126 0 0 0 0 0 0.01185 0.03144 0 0 0 -1.19378 0 0.83697 1.8426 0.47092 2.56559
ALA_876 -1.40369 0.44394 1.5993 -0.02601 0.00161 0 0.28247 -0.75604 -0 -0 0.03876 -0.39667 0 0 0 0 0 0.06692 -0.0887 0 0 0 -0.16845 0 1.8394 1.31813 0.44704 3.19802
GLN_877 -6.69217 0.79533 4.91856 -0.4262 0.21071 0.31596 3.30011 -2.57467 -0.03776 -0.23253 -3.32817 -0.8296 0 0 -1.75329 0 0 0.00715 0.24335 0.0001 0 4.01254 -0.26278 0 -0.18838 -0.47384 0.80709 -2.18849
ALA_878 -3.92354 0.82385 3.44933 -0.02162 0 0 2.16377 -1.94211 -0 -0 -1.8993 -0.34167 0 0 0 0 0 0.05391 0.23604 0 0 0 -0.23589 0 1.8394 0.45954 1.99121 2.65293
PRO_879 -3.80946 0.9772 2.68473 -0.07826 0 0.04646 1.08073 -1.3682 -0 -0 -1.03797 0.62936 0 0 0 0 0 0.03216 -0.13522 0.00018 0.50339 0 -0.36548 0 -2.4119 0.42474 1.72279 -1.10474
PHE_880 -5.99977 0.70193 3.89885 -0.81649 0.03258 0.2344 2.71258 -2.37898 -0 -0 -1.61078 -0.06955 0 0 0 0 0 0.0155 -0.01195 0.08731 0 2.16201 -0.22092 0 1.0402 -0.0525 0.51726 0.24169
LEU_881 -9.06024 0.67434 4.43898 -0.49402 0.26188 0.11762 2.87436 -3.05731 -0 -0 -2.16367 0.20668 0 0 0 0 0 0.01125 0.14865 0.0094 0.30335 0 -0.29426 0 0.18072 0.02554 0.40944 -5.40729
TYR_882 -6.08769 0.53089 4.59878 -0.90671 0.03942 0.32688 2.715 -2.63946 -0.00887 -0.07806 -2.16267 -0.29916 0 0 0 0 0 0.01413 0.05165 0.01194 0 1.85941 -0.39855 0.00672 1.2797 -0.13417 0.34288 -0.93793
ALA_883 -4.37987 0.16998 4.5011 -0.02215 0 0 2.39968 -2.48948 -0 -0 -2.06705 -0.35266 0 0 0 0 0 0.01047 0.00596 0 0 0 -0.2907 0 1.8394 -0.20103 0.2816 -0.59474
LEU_884 -7.18889 0.75372 3.64904 -0.48082 0.17216 0.11022 2.66801 -2.62785 -0 -0 -2.19945 0.21908 0 0 0 0 0 0.01151 0.12916 0.02246 0.32306 0 -0.29201 0 0.18072 -0.40481 0.38137 -4.57332
SER_885 -6.12364 0.58346 7.03455 -0.0322 0 0.06361 3.66916 -3.3049 -0.00255 -0.01477 -3.70756 -0.85245 0 0 -0.71993 0 0 0.01965 -0.0151 0.01015 0.59121 0 0.35625 1.94715 -0.77834 0.02477 0.50605 -0.74544
LEU_886 -6.1975 0.43792 4.4686 -0.48423 0.18266 0.11615 2.66186 -2.64691 -0 -0 -2.4137 0.21783 0 0 0 0 0 0.01195 0.04082 0.00037 0.30674 0 -0.27638 0 0.18072 0.01128 0.48936 -2.89246
LEU_887 -6.38247 0.6739 4.19448 -0.6213 0.48553 0.22736 2.80119 -2.66428 -0 -0 -2.36113 -0.15968 0 0 0 0 0 0.01752 -0.00056 0.09451 1.03913 0 -0.16741 0 0.18072 -0.03929 0.49678 -2.18501
ILE_888 -7.56302 0.74741 3.73503 -0.67802 0.64128 0.15684 2.70822 -2.73695 -0 -0 -3.12647 0.11897 0 0 0 0 0 0.00323 -0.03311 0.04106 0.60719 0 -0.30828 0 0.73287 0.07314 0.67372 -4.20687
VAL_889 -8.22435 0.78776 4.15482 -0.30699 0.18093 0.06964 3.04002 -3.13067 -0 -0 -2.64946 -0.10164 0 0 0 0 0 0.00395 0.02487 0.05311 0.05593 0 -0.25778 0 1.9342 -0.09775 0.56058 -3.90282
PHE_890 -9.1739 1.07558 3.92436 -0.86715 0.03647 0.30006 3.13694 -2.97047 -0.00043 -0.00288 -3.0829 -0.05656 0 0 0 0 0 0.02013 0.06333 0.00986 0 2.14834 -0.47746 0 1.0402 -0.0044 0.28281 -4.59807
LEU_891 -9.82915 1.34368 3.2264 -0.54332 0.20074 0.12238 3.01124 -3.11015 -0 -0 -1.91811 0.12828 0 0 0 0 0 0.00654 -0.02004 0.22674 3.38503 0 -0.24844 0 0.18072 -0.10226 0.58436 -3.35534
CYS_892 -6.66894 0.43743 4.70615 -0.04841 0 0.01591 2.8184 -2.65858 -0 -0 -3.20871 -0.0067 0 0 0 0 0 0.00171 0.06721 0.01221 0.29916 0 0.26248 0 3.6196 0.0558 0.55391 0.25864
LEU_893 -10.7779 1.32515 3.97791 -0.46855 0.14039 0.10517 3.32604 -3.26055 -1e-05 -0.0001 -2.2887 0.22083 0 0 0 0 0 0.01025 -0.00504 0.07741 0.37042 0 -0.27647 0 0.18072 0.05193 0.39862 -6.89252
ALA_894 -7.18789 0.77493 4.16869 -0.02193 0 0 2.97545 -3.26323 -0 -0 -2.67001 -0.38155 0 0 0 0 0 0.01051 0.17772 0 0 0 -0.26731 0 1.8394 -0.34183 0.4391 -3.74793
ALA_895 -6.0986 0.8952 2.98781 -0.01855 0 0 2.23033 -2.70158 -0 -0 -1.61352 -0.34499 0 0 0 0 0 0.00352 -0.017 0 0 0 0.03454 0 1.8394 -0.14562 0.49606 -2.45299
LEU_896 -6.42518 0.62434 3.00711 -0.69804 0.1882 0.26144 2.17972 -2.22376 -0 -0 -1.02317 0.11088 0 0 0 0 0 0.00405 -0.04574 0.00164 0.89116 0 -0.19189 0 0.18072 0.02349 0.65147 -2.48356
TYR_897 -11.5409 1.4509 4.0333 -0.6611 0.08301 0.37842 2.52691 -2.89421 -0.01535 -0.17386 -1.6065 -0.24557 0 0 0 0 0 0.01352 -0.02207 0.07333 0 2.25135 -0.2365 0.0244 1.2797 -0.32543 0.68785 -4.91882
GLU_898 -4.47478 0.35317 4.57578 -0.22705 0.05096 0.39077 1.65099 -2.01693 -0.0066 -0.02571 -2.61783 -0.4877 0 0 0 -0.363 0 0.03056 -0.00629 0.12528 0 2.97848 -0.01418 0 -2.7348 -0.32253 0.5465 -2.59491
SER_899 -5.71861 0.76961 5.30315 -0.03216 0.00014 0.06136 2.63369 -2.63669 -1e-05 -0.0001 -1.65286 -0.92367 0 0 -1.6022 0 0 0.04795 -0.00836 0.11652 0.18314 0 -0.34147 1.00224 -0.77834 0.20574 0.52904 -2.84188
TRP_900 -7.49324 1.01457 0.12209 -0.95296 0.0822 0.35895 0.77528 -1.44194 -0 -0 -0.08193 -0.42185 0 0 0 0 0 0.0247 -0.06628 0.02929 0 1.86702 -0.04096 0 1.6906 -0.02186 0.50491 -4.0514
SER_901 -5.14713 0.85508 3.62747 -0.02495 0 0.0383 2.04795 -1.88031 -0.02138 -0.10271 -1.52632 -1.20178 0 0 -0.8557 0 0 0.02098 -0.03808 0.00042 0.92876 0 0.26382 0.60727 -0.77834 0.1774 0.44689 -2.56235
ILE_902 -7.98033 1.2008 3.63695 -0.5184 0.59643 0.11125 2.71756 -2.26702 -0 -0 -1.97978 -0.12112 0 0 -0.7465 0 0 0.03783 -0.05235 0.00103 0.69515 0 -0.30655 0 0.73287 6.22513 1.5806 3.56357
PRO_903 -9.27365 1.87873 4.55989 -0.0786 0.00018 0.04709 2.354 -2.22528 -0 -0 -2.42323 0.63746 0 0 0 0 0 0.00969 -0.25614 0.05897 0.25174 0 -0.87448 0 -2.4119 6.06307 1.75082 0.06837
PHE_904 -7.41694 0.92417 3.75144 -0.62121 0.08492 0.31589 3.04523 -2.52925 -0 -0 -2.15147 -0.0279 0 0 0 0 0 0.03548 -0.05535 0.04598 0 2.5186 0.05211 0 1.0402 0.15684 0.66985 -0.16139
SER_905 -6.17255 0.58193 4.5682 -0.03928 0.00146 0.05279 2.48882 -2.43785 -0.03809 -0.26537 -2.32521 -0.36044 0 0 0 0 0 0.02692 -0.03011 6e-05 0.15701 0 -0.36746 1.75156 -0.77834 -0.38518 0.37534 -3.1958
VAL_906 -7.95175 0.87068 2.07251 -0.2853 0.14387 0.06282 2.72306 -2.54026 -0.00101 -0.00359 -1.0988 -0.31954 0 0 0 0 0 0.02422 -0.03095 0.00585 0.26549 0 -0.48981 0 1.9342 -0.20454 0.34585 -4.47701
LEU_907 -6.78731 0.75586 2.85283 -0.4967 0.20498 0.12085 2.3794 -2.22009 -0 -0 -1.31013 0.25456 0 0 0 0 0 0.01613 0.01744 0.09586 0.27384 0 -0.28785 0 0.18072 -0.13072 0.3563 -3.724
LEU_908 -7.17916 0.65721 3.25481 -0.49314 0.17441 0.14181 2.26678 -2.24424 -0 -0 -2.01449 0.17956 0 0 -0.83266 0 0 0.01859 -0.07329 0.40378 0.26962 0 -0.00447 0 0.18072 -0.24376 0.42793 -5.11
VAL_909 -7.5849 1.31845 2.82423 -0.32535 0.53138 0.07514 2.74068 -2.41711 -0 -0 -2.70169 -0.50174 0 0 0 0 0 0.06872 0.02766 0.07813 1.31735 0 0.4168 0 1.9342 -0.07639 0.58939 -1.68506
VAL_910 -5.64868 1.21372 2.80757 -0.30643 0.17651 0.06746 2.82538 -2.11525 -0.00101 -0.00359 -2.17797 0.03844 0 0 0 0 0 0.03557 0.1351 0.00136 0.07082 0 -0.15758 0 1.9342 5.71212 1.63305 6.24079
PRO_911 -6.63454 1.31124 3.28909 -0.08769 0.00023 0.05396 1.67778 -1.80596 -0 -0 -1.41639 0.66706 0 0 0 0 0 0.02188 -0.13335 0.03295 0.52098 0 -0.3134 0 -2.4119 5.48662 1.88348 2.14203
LEU_912 -8.91174 0.89273 2.12707 -0.43232 0.09317 0.08348 2.4113 -2.41288 -0 -0 -1.39433 0.19405 0 0 0 0 0 0.01545 0.03616 0.36619 0.53547 0 -0.22988 0 0.18072 -0.30601 1.08613 -5.66525
GLY_913 -4.17135 0.34961 3.56088 -4e-05 0 0 1.95845 -2.17445 -0 -0 -1.71462 -0.39639 0 0 0 0 0 0.01266 0.01006 0 0 0 0.67535 0 0.83697 0.30575 0.57434 -0.17278
VAL_914 -7.04381 1.04317 2.71491 -0.31536 0.23569 0.07169 2.46321 -2.40562 -0 -0 -1.90899 -0.14634 0 0 0 0 0 0.00925 -0.06996 0.0025 0.08835 0 -0.31931 0 1.9342 0.30757 0.43595 -2.90291
ILE_915 -8.91797 1.11372 3.95442 -0.58999 0.31794 0.17573 2.98155 -3.01682 -0 -0 -2.38797 0.14632 0 0 0 0 0 0.00677 -0.03637 0.01412 1.53922 0 0.03879 0 0.73287 -0.18055 0.73296 -3.37528
GLY_916 -4.98422 0.60453 4.88646 -4e-05 0 0 2.03184 -2.67 -0.00993 -0.06807 -1.92702 -0.41359 0 0 0 0 0 0.02322 -0.09214 0 0 0 0.1445 0 0.83697 0.46957 0.45504 -0.71286
ALA_917 -5.99105 0.29652 4.4268 -0.02117 0 0 2.66234 -2.91337 -0 -0 -2.62183 -0.35914 0 0 0 0 0 0.01776 -0.03967 0 0 0 -0.30405 0 1.8394 0.35454 0.18197 -2.47097
ILE_918 -9.70337 1.29028 3.60909 -0.52419 0.59879 0.10227 2.75256 -2.96345 -0 -0 -2.31155 0.10269 0 0 0 0 0 0.01419 -0.05666 0.03781 0.48109 0 -0.48019 0 0.73287 -0.17932 0.28811 -6.20899
VAL_919 -6.46026 0.83661 4.413 -0.32715 0.27702 0.07563 2.86596 -2.699 -0 -0 -2.6662 -0.17947 0 0 0 0 0 0.00918 -0.05979 0.02066 0.05146 0 -0.32258 0 1.9342 0.02867 0.56941 -1.63264
LEU_920 -6.73329 0.6514 4.27166 -0.69142 0.27026 0.28759 2.28004 -2.6379 -0 -0 -2.14191 0.05259 0 0 0 0 0 0.038 -0.0405 0.01338 1.01398 0 -0.27272 0 0.18072 -0.16551 0.67235 -2.95129
THR_921 -7.05261 0.70178 5.57878 -0.19684 0.06663 0.06668 2.88895 -3.02976 -0.00993 -0.06807 -3.02517 0.02859 0 0 0 0 0 0.0187 0.15749 0.13921 0.10302 0 0.00243 2.2396 -1.0874 -0.11913 0.71591 -1.88114
TYR_922 -8.0382 0.81436 4.12899 -0.75055 0.02259 0.2343 2.81497 -2.89795 -0 -0 -2.10593 -0.28797 0 0 0 0 0 0.02402 0.01974 0.03288 0 1.79375 -0.38527 0.01422 1.2797 0.03313 0.8056 -2.44762
LEU_923 -6.96885 0.63727 5.88521 -0.47726 0.18371 0.10985 3.5105 -3.05384 -0 -0 -3.14665 0.22466 0 0 0 0 0 0.01183 0.15981 0.03133 0.30714 0 -0.28322 0 0.18072 -0.15642 0.51707 -2.32713
GLY_924 -4.76364 0.30502 5.2986 -5e-05 0 0 2.73446 -2.73137 -0 -0 -2.50833 -0.42983 0 0 0 0 0 0.01092 -0.08133 0 0 0 0.33708 0 0.83697 0.32211 0.2804 -0.38899
MET_925 -9.89628 1.03017 5.95855 -0.33564 0.05394 0.09932 2.42889 -3.07581 -0.00014 -0.00052 -1.43089 -0.02531 0 0 0 0 0 0.01968 -0.06879 0.01867 1.75953 0 -0.06473 0 0.60916 0.40853 0.32456 -2.18711
ILE_926 -4.78478 0.32607 3.38648 -0.48961 0.41405 0.08746 1.66185 -2.00377 -0.00014 -0.00052 -0.93014 0.12615 0 0 0 0 0 0.02845 0.28555 0.08547 0.47461 0 -0.53331 0 0.73287 0.18701 0.63173 -0.31451
ILE_927 -3.97112 0.39473 2.70586 -0.67762 0.52125 0.16011 1.47359 -1.4158 -0 -0 -0.40935 0.25003 0 0 0 0 0 0.0297 -0.04049 0.02145 0.62021 0 -0.36109 0 0.73287 0.23292 0.71482 0.98205
LYS_928 -3.36125 0.1847 3.15354 -0.53357 0.16555 0.3532 1.33181 -1.49252 -0 -0 -0.41604 -0.04286 0 0 0 0 0 0.03117 -0.07342 0.03203 1.86942 0 -0.08708 0 -1.5107 -0.32692 0.55696 -0.16598
GLY_929 -1.82144 0.18916 2.2391 -4e-05 0 0 0.94468 -1.05701 -0 -0 -0.64165 -0.41402 0 0 0 0 0 0.03602 -0.17185 0 0 0 -1.00136 0 0.83697 -0.64988 0.3537 -1.15761
ASP_930 -4.25194 0.70113 4.68394 -0.25411 0.05067 0.84594 1.47307 -2.20602 -0.00569 -0.02867 -0.49102 -0.63454 0 0 0 0 0 0.02505 0.2748 0.03468 0 2.16671 -0.31886 0 -2.3716 -0.24513 0.81049 0.25891
PRO_931 -3.70427 0.51872 2.28366 -0.1971 0.00394 0.13764 0.55175 -1.06013 -0.00569 -0.02867 0.65603 0.1125 0 0 0 0 0 0.04867 0.009 0.02352 0.37964 0 -0.92594 0 -2.4119 0.05653 0.94201 -2.61009
ASN_932 -2.80404 0.14985 2.29884 -0.20502 0.02901 0.35941 0.54616 -1.04634 -0 -0 0.33824 -1.03929 0 0 0 0 0 0.03026 -0.06071 0.13338 0 2.14078 -1.03732 0 -0.93687 -0.18782 0.35382 -0.93765
LEU_933 -6.13835 0.49023 3.19002 -0.52693 0.21761 0.15973 1.32232 -1.89893 -0.00725 -0.06052 -0.27167 0.07228 0 0 0 0 0 0.04671 -0.03198 0.03777 0.22395 0 -0.07042 0 0.18072 -0.36703 0.26521 -3.16652
SER_934 -5.54989 0.91563 3.56195 -0.03375 0 0.07625 1.45339 -1.78678 -0.00477 -0.04361 0.527 -0.43795 0 0 0 0 0 0.04721 0.19097 0.04822 0.03393 0 -0.55941 0.63786 -0.77834 -0.4042 0.98594 -1.12036
ASN_935 -6.57995 0.90607 5.0406 -0.32685 0.06743 0.59143 3.25319 -2.65109 -0.00586 -0.06861 -0.94122 -0.69087 0 0 0 -1.14509 0 0.01711 -0.02218 0.01295 0 1.86004 -0.42734 0 -0.93687 -0.05263 1.23966 -0.86008
ASN_936 -7.73223 0.59701 7.47104 -0.35939 0.12187 0.64078 3.44241 -3.53662 -0.01802 -0.19018 -3.36 -0.47648 0 0 -0.60958 -0.60614 0 0.03026 -0.02023 0.02522 0 1.49151 -0.14285 0 -0.93687 0.30244 0.6676 -3.19845
ILE_937 -8.10454 0.69156 2.69122 -0.49507 0.31861 0.10084 2.76032 -2.46751 -0.01689 -0.14284 -2.13631 -0.0022 0 0 0 0 0 0.03651 -0.06549 0.00646 0.55429 0 -0.43653 0 0.73287 0.19535 0.53719 -5.24216
TYR_938 -10.4428 0.99832 3.55093 -0.60344 0.11219 0.2924 2.77689 -2.89384 -0.02923 -0.19157 -1.21882 -0.27544 0 0 0 0 0 0.00693 0.116 0.00255 0 3.19319 -0.18207 0.01227 1.2797 -0.04903 0.42208 -3.12282
PHE_939 -10.5896 1.0377 4.76529 -0.73977 0.02548 0.21163 3.00131 -3.43493 -0 -0 -2.33344 -0.08415 0 0 -0.60958 0 0 0.02432 0.01406 7e-05 0 1.77668 -0.43631 0 1.0402 -0.03636 0.49713 -5.87025
GLN_940 -7.15293 0.31567 6.53064 -0.67954 0.12106 0.70138 3.6153 -3.32927 -0.01126 -0.12101 -2.68268 -0.30651 0 0 0 -1.14509 0 0.02449 -0.01438 0.0363 0 2.96257 -0.17863 0 -0.18838 -0.14941 0.4926 -1.15908
VAL_941 -7.81294 0.96926 2.93234 -0.31833 0.31279 0.07279 2.63004 -2.70564 -0 -0 -2.58394 -0.24403 0 0 0 0 0 0.02177 -0.01157 0.01412 0.1414 0 -0.29125 0 1.9342 -0.23797 0.40345 -4.77352
ALA_942 -6.43019 0.78536 3.49626 -0.02051 0 0 3.23027 -2.96947 -0.00595 -0.04052 -2.50768 -0.34739 0 0 0 0 0 0.02036 0.11668 0 0 0 -0.25563 0 1.8394 -0.2456 0.45743 -2.87717
ILE_943 -8.21919 0.94937 4.105 -0.5211 0.51513 0.10706 2.96547 -2.95979 -0 -0 -2.59171 -0.04274 0 0 0 0 0 0.01367 -0.06514 0.04506 0.58519 0 -0.42168 0 0.73287 -0.18309 0.45111 -4.53453
ILE_944 -8.03817 0.81576 4.26732 -0.4874 0.30561 0.09744 2.68139 -2.87452 -0 -0 -2.19441 0.03092 0 0 0 0 0 0.02078 0.03113 0.06477 0.60489 0 -0.35961 0 0.73287 -0.00795 0.55488 -3.75433
ALA_945 -4.91614 0.30285 3.33919 -0.02049 0 0 2.31047 -2.38398 -0 -0 -2.24793 -0.33962 0 0 0 0 0 0.02157 0.12859 0 0 0 -0.25459 0 1.8394 -0.19308 0.48989 -1.92387
VAL_946 -7.40014 0.6716 4.26083 -0.32005 0.25221 0.07453 2.89021 -3.04203 -0 -0 -2.66384 -0.23704 0 0 0 0 0 0.00598 -0.04403 0.01425 0.11571 0 -0.29191 0 1.9342 -0.2726 0.37615 -3.67595
ILE_947 -7.16964 0.6324 3.66876 -0.51066 0.49007 0.10401 2.74671 -2.67297 -0 -0 -2.45602 -0.05206 0 0 0 0 0 0.0207 -0.03192 0.01487 0.55885 0 -0.39416 0 0.73287 -0.06049 0.43107 -3.94761
GLY_948 -4.59554 0.33187 3.8731 -5e-05 0 0 2.18745 -2.39324 -0 -0 -2.04913 -0.40914 0 0 0 0 0 0.01977 -0.1016 0 0 0 0.03285 0 0.83697 0.68182 0.26984 -1.31504
LEU_949 -6.89254 0.32491 4.17982 -0.68489 0.19715 0.28668 2.29464 -2.76563 -0 -0 -1.97883 0.0627 0 0 0 0 0 0.01651 -0.00828 0.05205 0.98804 0 -0.25797 0 0.18072 0.53798 0.25585 -3.2111
SER_950 -5.28819 0.4556 5.28343 -0.02725 0 0.06284 2.70117 -2.80926 -0 -0 -2.45823 -0.57842 0 0 0 0 0 0.02677 0.09705 0.0165 0.72558 0 0.3321 0.60692 -0.77834 -0.03844 0.29692 -1.37325
ALA_951 -5.1926 0.4229 4.04983 -0.0218 0 0 3.19471 -2.74949 -0 -0 -2.85141 -0.36662 0 0 0 0 0 0.01873 0.02125 0 0 0 -0.26763 0 1.8394 -0.13378 0.22455 -1.81196
LYS_952 -9.4347 1.60084 9.8886 -0.54333 0.17919 0.32831 5.09196 -4.47439 -0.00607 -0.03689 -7.12597 -0.09798 0 0 0 -0.33242 0 0.00497 0.00271 0.27957 2.06183 0 0.03912 0 -1.5107 -0.37262 0.73283 -3.72513
ASN_953 -6.45195 0.2487 5.83046 -0.17572 0.03523 0.25846 2.49891 -3.06262 -0.03107 -0.25328 -2.00152 -0.33467 0 0 0 0 0 0.00675 0.13903 0.00421 0 1.414 0.45745 0 -0.93687 -0.08707 0.72643 -1.71514
ALA_954 -6.70566 1.01491 3.11115 -0.02235 0 0 2.95088 -2.83564 -0.01146 -0.11389 -2.26621 -0.36365 0 0 0 0 0 0.01762 -0.0287 0 0 0 -0.22275 0 1.8394 -0.1647 0.33844 -3.46261
ILE_955 -10.4125 1.31186 4.66122 -0.50271 0.39084 0.10154 3.44473 -3.3897 -0 -0 -2.82147 -0.00343 0 0 0 0 0 0.01043 -0.05482 0.04073 0.50589 0 -0.43422 0 0.73287 -0.1915 0.44937 -6.16083
LEU_956 -8.22781 0.52039 4.86308 -0.4828 0.25344 0.11859 2.69701 -2.94781 -0.00194 -0.03372 -2.16315 0.23549 0 0 0 0 0 0.02088 0.13881 0.06764 0.30653 0 -0.28548 0 0.18072 -0.14301 0.60601 -4.27713
ILE_957 -8.12672 0.48382 3.50803 -0.48938 0.36786 0.10025 2.48395 -2.64292 -0 -0 -2.37617 -0.08737 0 0 0 0 0 0.0128 -0.06533 0.00253 0.53803 0 -0.44264 0 0.73287 -0.16784 0.66152 -5.50673
VAL_958 -8.32241 0.85622 3.52392 -0.31342 0.21097 0.07085 3.26283 -2.93106 -0 -0 -2.38243 -0.08511 0 0 0 0 0 0.00337 -0.05862 0.00901 0.04762 0 -0.31451 0 1.9342 -0.02372 0.48363 -4.02864
GLU_959 -7.08691 0.47134 7.12081 -0.21994 0.02934 0.31186 3.34936 -3.47647 -0.00475 -0.05921 -2.99966 -0.59894 0 0 0 0 0 0.00303 0.04174 0.02729 0 3.00594 -0.22503 0 -2.7348 -0.30789 0.31695 -3.03594
PHE_960 -9.28917 0.6326 5.33403 -0.53307 0.07304 0.21896 2.63872 -3.24081 -0 -0 -2.05019 -0.02785 0 0 0 0 0 0.01345 0.01355 0.28518 0 3.66978 -0.07447 0 1.0402 -0.3121 0.35887 -1.24929
ALA_961 -6.8134 0.52425 3.53769 -0.02188 0 0 2.74377 -3.02074 -0 -0 -2.57838 -0.36975 0 0 0 0 0 0.0068 -0.01358 0 0 0 -0.27938 0 1.8394 -0.30017 0.3029 -4.44246
LYS_962 -7.43296 0.64391 8.61363 -0.44599 0.05386 0.27102 4.22236 -3.73357 -0 -0 -5.33946 0.17068 0 0 0 0 0 0.00698 0.01754 0.03311 2.30798 0 0.07158 0 -1.5107 -0.29398 0.23998 -2.10405
GLU_963 -5.8556 0.24574 8.03565 -0.32868 0.08971 0.38358 3.42814 -3.33979 -0.01866 -0.16029 -4.30843 -0.59815 0 0 0 -0.95827 0 0.00443 -0.0291 0.0383 0 3.11491 -0.10103 0 -2.7348 -0.17793 0.24745 -3.02281
LEU_964 -8.28313 0.68039 5.29601 -0.48782 0.21565 0.1134 2.81539 -3.10137 -0 -0 -2.37908 0.24097 0 0 0 0 0 0.00111 0.08861 0.08145 0.40549 0 -0.26213 0 0.18072 -0.28209 0.32127 -4.35517
GLN_965 -7.16329 0.31948 7.08927 -0.36959 0.0568 0.20894 3.46766 -3.51109 -0.0157 -0.13425 -3.27302 -0.58134 0 0 0 -1.08515 0 0.00535 -0.01272 0.05244 0 3.65317 -0.08994 0 -0.18838 -0.25227 0.41493 -1.4087
GLU_966 -4.20825 0.38365 6.15889 -0.2212 0.02616 0.31011 2.72909 -2.56069 -0.01866 -0.16029 -3.59183 -0.6133 0 0 0 0 0 0.00452 -0.03299 0.02693 0 3.08652 -0.3462 0 -2.7348 -0.472 0.30516 -1.92916
LYS_967 -4.15946 0.25273 5.68487 -0.32811 0.04584 0.18177 2.50542 -2.34542 -0 -0 -3.65003 -0.1648 0 0 -0.36604 0 0 0.00731 -0.02571 0.02859 1.71225 0 -0.01662 0 -1.5107 -0.53907 0.28542 -2.40177
GLY_968 -2.47433 0.14865 3.20468 -6e-05 0 0 1.17338 -1.57692 -0 -0 -1.3997 -0.30792 0 0 0 0 0 0.00801 -0.1661 0 0 0 -1.54039 0 0.83697 -0.11829 0.619 -1.59303
GLU_969 -5.046 0.30144 4.88269 -0.37222 0.05446 0.62826 1.64919 -2.21624 -0.0157 -0.13425 -1.63157 -0.48625 0 0 0 0 0 0.02302 0.0316 0.04189 0 3.23352 -0.05186 0 -2.7348 -0.10589 0.55294 -1.39577
ASP_970 -5.68179 0.3484 7.59877 -0.16726 0.01087 0.50951 3.79758 -3.36309 -0.04572 -0.27144 -5.36108 -0.9416 0 0 -0.86675 -0.98996 0 0.01736 -0.05414 0.00263 0 3.23637 0.0427 0 -2.3716 -0.47381 0.27854 -4.74551
LEU_971 -7.97852 0.66096 3.20546 -0.704 0.25887 0.28944 1.91264 -2.53948 -0 -0 -1.68822 0.10903 0 0 0 0 0 0.04129 0.00053 0.14019 0.62612 0 -0.10539 0 0.18072 -0.07865 0.48217 -5.18686
LEU_972 -6.56861 0.48182 4.31041 -0.49588 0.27865 0.11408 2.53957 -2.55534 -0 -0 -2.70196 -0.02991 0 0 -0.86675 0 0 0.05745 0.03998 0.16729 2.95262 0 -0.24924 0 0.18072 0.19744 0.47618 -1.67149
ASP_973 -5.43247 0.34588 6.42723 -0.10929 0.00761 0.33069 2.38094 -2.9385 -0.02654 -0.16354 -1.83226 -0.33846 0 0 0 0 0 0.02498 -0.03401 0.00055 0 1.72946 0.22274 0 -2.3716 -0.15099 0.28554 -1.64202
ALA_974 -7.2094 0.40451 4.25125 -0.02113 0 0 2.9702 -3.2191 -0 -0 -3.16544 -0.35562 0 0 0 0 0 0.01252 0.01495 0 0 0 -0.22586 0 1.8394 -0.30877 0.29021 -4.72227
THR_975 -7.7399 0.7784 4.81489 -0.20699 0.16438 0.07428 3.49713 -3.15771 -0.02759 -0.21132 -3.15624 0.00799 0 0 0 0 0 0.00319 0.01248 0.03726 0.06982 0 -0.02807 2.25981 -1.0874 -0.09869 0.38758 -3.60671
LEU_976 -7.93422 0.60047 4.50257 -0.5027 0.31203 0.1212 2.81857 -2.99365 -0 -0 -2.1527 0.24438 0 0 0 0 0 0.00164 -0.02657 0.08507 0.33154 0 -0.28016 0 0.18072 -0.08007 0.37172 -4.40018
HIS_977 -6.51256 0.65435 6.15337 -0.35914 0.00774 0.41974 2.74627 -3.08392 -0 -0 -2.83952 -0.4218 0 0 0 0 0 0.0037 0.01455 0.00257 0 2.74398 -0.03803 0 -0.45461 -0.21448 0.41729 -0.76052
ALA_978 -6.77672 0.5163 4.23937 -0.02219 0 0 3.06061 -3.05131 -0.00322 -0.05806 -2.62078 -0.35434 0 0 0 0 0 0.00154 -0.02695 0 0 0 -0.19425 0 1.8394 -0.21746 0.36224 -3.30583
ALA_979 -5.52682 0.40333 3.85203 -0.02077 0 0 2.72778 -2.64271 -0.00431 -0.02638 -2.52976 -0.35898 0 0 0 0 0 0.00917 0.01439 0 0 0 -0.2139 0 1.8394 -0.34436 0.26426 -2.55763
LYS_980 -4.58153 0.18746 5.1041 -0.39833 0.04103 0.20146 2.10213 -2.3121 -0.01642 -0.06724 -1.58372 -0.10623 0 0 0 0 0 0.02683 -0.01389 0.01699 2.14363 0 0.0353 0 -1.5107 -0.27802 0.23992 -0.76932
MET_981 -6.36876 0.3703 4.66799 -0.31593 0.08413 0.03537 1.85418 -2.18305 -0 -0 -1.23401 -0.00734 0 0 0 0 0 0.04819 -0.05692 0.19647 1.16487 0 -0.0578 0 0.60916 -0.1893 0.23074 -1.15171
ARG_982 -10.3554 0.98202 7.98072 -1.25739 0.31575 0.90422 3.12117 -3.62508 -0.01293 -0.16331 -1.99573 0.05647 0 0 0 0 0 0.02501 -0.04697 0.15088 4.09745 0 -0.08261 0 -1.2888 -0.17833 0.51353 -0.85929
LEU_983 -8.61466 0.71218 2.87691 -0.69767 0.30663 0.27153 2.80055 -2.43244 -0 -0 -2.30427 0.08468 0 0 0 0 0 0.03074 0.00571 0.10279 0.77686 0 -0.1499 0 0.18072 0.01889 0.60448 -5.42628
ARG_984 -8.35085 1.19942 8.10358 -0.72981 0.1139 0.41984 3.4939 -3.48711 -0.06858 -0.35918 -3.36634 0.27257 0 0 -0.27464 -0.43874 0 0.10017 0.21783 0.26702 2.67482 0 0.03138 0 -1.2888 5.79999 1.99524 6.3256
PRO_985 -7.17557 0.81865 4.72465 -0.08159 0 0.05039 1.90098 -1.92982 -0 -0 -1.10778 0.69758 0 0 0 0 0 0.0148 0.13745 0.03306 0.47526 0 0.04231 0 -2.4119 5.46841 2.15774 3.81463
ILE_986 -8.00633 0.61077 4.93108 -0.49915 0.35168 0.09808 2.70924 -2.92307 -0.01802 -0.1515 -3.16964 0.06447 0 0 0 0 0 0.01109 -0.02761 0.04347 0.48911 0 -0.48241 0 0.73287 -0.16774 0.59336 -4.81027
ILE_987 -7.86111 0.72885 4.26212 -0.51343 0.45016 0.10301 2.7464 -2.71473 -0.01967 -0.12965 -2.31783 0.01428 0 0 0 0 0 0.0142 -0.05525 0.0118 0.56712 0 -0.40609 0 0.73287 0.05265 0.39907 -3.93523
MET_988 -10.7201 0.73345 4.44451 -0.34428 0.11866 0.02272 2.63289 -2.78754 -0 -0 -2.60973 0.04777 0 0 0 0 0 0.00824 0.02118 0.0454 1.06683 0 0.05158 0 0.60916 0.15116 0.44989 -6.05824
THR_989 -6.81879 0.56102 5.74025 -0.21043 0.30418 0.07971 3.41288 -3.19813 -0.00684 -0.0374 -3.86111 -0.54341 0 0 0 -0.71984 0 0.01422 -0.01507 0.01258 0.13838 0 -0.00707 2.29957 -1.0874 0.19019 0.49624 -3.25628
THR_990 -6.38482 0.2724 5.34888 -0.20355 0.12742 0.07446 3.35853 -2.91493 -0 -0 -4.19657 -0.02098 0 0 0 -0.55951 0 0.01298 -0.00912 0.00404 0.06038 0 0.01909 2.35226 -1.0874 0.13262 0.35641 -3.25741
LEU_991 -7.05174 0.50246 3.78222 -0.50344 0.23331 0.11617 2.47072 -2.64095 -0 -0 -2.16823 0.23171 0 0 0 0 0 0.01458 -0.00342 0.01092 0.45876 0 -0.23196 0 0.18072 0.04529 0.35008 -4.2028
ALA_992 -5.92357 0.55155 2.8054 -0.0205 0 0 2.21653 -2.54524 -0.01543 -0.10048 -1.95889 -0.36255 0 0 0 0 0 0.01237 0.0474 0 0 0 -0.21639 0 1.8394 -0.22047 0.3689 -3.52197
PHE_993 -8.30654 1.09965 3.67428 -0.80034 0.03871 0.2265 2.9394 -2.94953 -0 -0 -2.59254 -0.0722 0 0 0 0 0 0.00637 -0.01297 0.00051 0 2.16314 -0.25706 0 1.0402 -0.02497 0.39799 -3.42938
GLY_994 -4.54557 0.3165 4.23415 -4e-05 0 0 2.37113 -2.39587 -0.00684 -0.0374 -1.77196 -0.42192 0 0 0 0 0 0.00727 -0.07574 0 0 0 0.42262 0 0.83697 0.35887 0.37725 -0.3306
PHE_995 -7.34376 1.10752 4.13147 -0.57245 0.37713 0.28246 2.55313 -2.67738 -0 -0 -1.68298 -0.25837 0 0 0 0 0 0.00875 0.06723 0.18343 0 3.31426 -0.05843 0 1.0402 0.22231 0.42371 1.11822
GLY_996 -4.09572 0.47158 3.54302 -4e-05 0 0 1.55517 -2.03068 -0.00208 -0.03378 -1.27433 -0.4274 0 0 0 0 0 0.02031 0.17623 0 0 0 0.40116 0 0.83697 0.14499 0.60957 -0.10503
VAL_997 -8.36001 1.56789 3.30672 -0.32701 0.36401 0.07539 3.51159 -2.79953 -8e-05 -0.00135 -3.58831 -0.20137 0 0 0 0 0 0.01831 0.05209 0.0585 0.29261 0 -0.24508 0 1.9342 0.0516 0.58576 -3.70406
LEU_998 -6.85403 0.9101 4.34024 -0.50523 0.30489 0.13575 3.31376 -2.68359 -0 -0 -2.27994 0.266 0 0 0 0 0 0.01946 0.50014 0.13476 0.60974 0 -0.16871 0 0.18072 0.83885 1.69075 0.75366
PRO_999 -5.76391 1.2333 4.27002 -0.06918 0 0.04318 0.98388 -1.72012 -0.00822 -0.11114 -0.728 0.59674 0 0 0 0 0 0.03171 -0.03201 0.10267 0.20272 0 -0.54361 0 -2.4119 1.01547 1.76224 -1.14617
LEU_1000 -8.92728 1.02199 3.78505 -0.45711 0.12468 0.08862 2.71824 -2.88306 -0.01124 -0.15303 -1.68714 0.22843 0 0 0 0 0 0.01821 0.01592 0.0426 0.67599 0 -0.17006 0 0.18072 0.23067 0.84042 -4.31739
ALA_1001 -5.76957 0.23363 1.83864 -0.02248 0 0 1.77721 -2.12595 -0 -0 -0.36638 -0.37039 0 0 0 0 0 0.02677 -0.06665 0 0 0 -0.34287 0 1.8394 -0.20586 0.59467 -2.95983
LEU_1002 -3.87022 0.18945 2.53044 -0.52104 0.24674 0.15287 1.40956 -1.5431 -8e-05 -0.00135 -1.71584 0.10412 0 0 0 0 0 0.0135 0.01142 0.16088 0.18972 0 -0.05901 0 0.18072 -0.58198 0.37382 -2.72937
SER_1003 -4.81902 0.2755 4.85314 -0.03032 0 0.05246 2.51651 -2.39268 -0 -0 -2.86894 -1.13782 0 0 -0.88182 -0.41838 0 0.00531 -0.00271 0.00036 1.12851 0 -0.07381 0.67198 -0.77834 -0.53195 0.6708 -3.7612
THR_1004 -2.32987 0.11274 1.6076 -0.11566 0.06662 0.08405 0.51701 -1.0515 -0.0186 -0.13051 0.31387 -0.55183 0 0 0 0 0 0.00348 -0.00424 0.00034 0.10056 0 -0.46744 2.29179 -1.0874 -0.53158 0.47999 -0.71058
GLY_1005 -2.7803 0.47438 1.84077 -0.00028 0 0 1.01811 -1.27045 -0.00092 -0.00998 -1.06477 -0.21313 0 0 0 0 0 0.00694 -0.0557 0 0 0 -1.51745 0 0.83697 -0.22386 0.1573 -2.80237
ALA_1006 -3.28823 0.21107 1.57095 -0.02547 0.00034 0 1.0169 -1.29849 -0.01858 -0.12979 0.21666 -0.2487 0 0 0 0 0 0.01985 -0.07003 0 0 0 0.04044 0 1.8394 -0.38039 0.1587 -0.38535
GLY_1007 -3.59893 0.21074 4.20048 -6e-05 0 0 2.04836 -2.05675 -0 -0 -1.95487 -0.39256 0 0 0 0 0 0.03955 -0.16967 0 0 0 -1.44742 0 0.83697 -0.92813 0.19128 -3.02101
ALA_1008 -5.90304 0.37712 5.25563 -0.02352 0 0 3.10864 -3.18927 -0.00177 -0.01176 -2.25529 -0.37421 0 0 0 0 0 0.02416 -0.08381 0 0 0 -0.36461 0 1.8394 -0.89201 0.32637 -2.16798
GLY_1009 -3.27421 0.24463 4.47402 -5e-05 0 0 2.02827 -2.08663 -0.00092 -0.00998 -2.74074 -0.39882 0 0 -0.88461 0 0 0.00874 -0.07092 0 0 0 0.09242 0 0.83697 0.2681 0.24187 -1.27184
SER_1010 -5.63437 0.40067 4.8793 -0.02383 0 0.02129 2.14565 -2.49232 -0.01567 -0.0963 -1.44639 -0.38069 0 0 0 0 0 0.00884 -0.046 0.01465 0.50126 0 0.29352 0.60067 -0.77834 0.58074 0.10305 -1.36426
GLN_1011 -9.68197 0.83233 7.75071 -0.25995 0.03203 0.20707 3.97508 -4.06615 -0.01949 -0.2649 -3.4263 -0.50892 0 0 0 -1.05572 0 0.00943 0.05561 0.04204 0 2.82382 -0.14135 0 -0.18838 -0.18606 0.3327 -3.73837
HIS_1012 -8.02354 0.49618 7.70008 -0.4227 0.04834 0.39201 3.95391 -4.07055 -0.02017 -0.10396 -4.0074 -0.59448 0 0 -0.88182 0 0 0.0152 -0.03965 0.00577 0 2.9085 0.01761 0 -0.45461 -0.22624 0.63552 -2.67198
SER_1013 -4.94416 0.18116 5.71903 -0.03217 0.00053 0.06123 2.53488 -2.64609 -0.00418 -0.02747 -2.15786 -0.40527 0 0 0 -0.60614 0 0.01736 -0.00971 0.07086 0.64837 0 0.34525 1.76026 -0.77834 0.05295 0.50962 0.29012
VAL_1014 -7.51076 0.78546 2.48958 -0.30561 0.21388 0.06905 2.45625 -2.48865 -0 -0 -2.00748 -0.05706 0 0 0 0 0 0.01554 -0.06429 0.002 0.03307 0 -0.368 0 1.9342 0.16488 0.34923 -4.28869
GLY_1015 -5.50906 0.36676 4.28814 -5e-05 0 0 2.60789 -2.69403 -0.00794 -0.05422 -2.46856 -0.38567 0 0 0 0 0 0.00892 -0.09407 0 0 0 0.04389 0 0.83697 0.6845 0.36431 -2.01223
PHE_1016 -7.30086 0.52247 3.88335 -0.62222 0.07102 0.28831 2.99904 -2.77866 -0.01726 -0.10108 -3.18138 -0.01478 0 0 0 0 0 0.0671 0.02608 0.00799 0 2.59399 0.10342 0 1.0402 0.53637 0.41623 -1.46066
GLY_1017 -4.06714 0.17257 3.77896 -5e-05 0 0 2.1754 -2.26279 -0.02017 -0.10396 -2.19263 -0.39849 0 0 0 0 0 0.02471 -0.09675 0 0 0 0.05723 0 0.83697 0.52727 0.34861 -1.22025
VAL_1018 -8.13666 1.74041 2.1973 -0.28399 0.14097 0.04988 2.77793 -2.78414 -0 -0 -2.37439 0.30331 0 0 0 0 0 0.01126 -0.04495 0.04513 0.65559 0 0.10639 0 1.9342 0.56705 0.98758 -2.10715
LEU_1019 -8.07818 0.70675 3.29322 -0.62181 0.16422 0.18701 2.67936 -2.72562 -0 -0 -2.00867 0.13702 0 0 0 0 0 0.01364 0.02955 0.06977 0.77764 0 -0.19932 0 0.18072 -0.05342 1.16716 -4.28094
GLY_1020 -4.77126 0.35545 4.5858 -5e-05 0 0 1.90375 -2.54619 -0.00654 -0.04251 -2.01887 -0.42578 0 0 0 0 0 0.01231 -0.07724 0 0 0 0.2989 0 0.83697 0.54197 0.39018 -0.9631
GLY_1021 -5.43378 0.51047 4.78472 -5e-05 0 0 2.44259 -2.96085 -0.01726 -0.10108 -2.57599 -0.39034 0 0 0 0 0 0.00998 -0.04751 0 0 0 0.16718 0 0.83697 1.10046 0.37473 -1.29975
VAL_1022 -7.16838 0.6192 3.52517 -0.35603 0.18987 0.08862 2.7482 -2.80155 -0.00945 -0.0624 -2.06515 -0.10826 0 0 0 0 0 0.00665 -0.0472 0.12904 0.95151 0 -0.09609 0 1.9342 0.49336 0.65889 -1.36981
LEU_1023 -5.04824 0.39815 3.94366 -0.47687 0.23635 0.11061 2.0698 -2.26431 -0 -0 -2.22823 0.22874 0 0 0 0 0 0.02485 0.0719 0.03069 0.39626 0 -0.26799 0 0.18072 -0.22161 0.64686 -2.16867
SER_1024 -4.97587 0.36246 5.44282 -0.0242 0 0.02265 2.52233 -2.67502 -0.00624 -0.02285 -2.1347 -0.24231 0 0 0 0 0 0.01292 -0.03117 0.00628 0.45315 0 0.317 0.61897 -0.77834 -0.05999 0.40668 -0.78544
ALA_1025 -5.18094 0.48097 4.07816 -0.02204 0 0 2.39686 -2.68216 -0 -0 -2.70128 -0.34528 0 0 0 0 0 0.00879 0.0136 0 0 0 -0.19711 0 1.8394 -0.07392 0.38161 -2.00333
THR_1026 -5.91894 0.60149 5.14593 -0.20466 0.15473 0.07607 3.13793 -2.83801 -0.01305 -0.10178 -2.76712 -0.25635 0 0 0 -0.55951 0 0.01429 -0.01747 0.02023 0.08735 0 0.01478 2.66579 -1.0874 0.08515 0.53918 -1.22136
PHE_1027 -4.97929 0.28994 3.79458 -1.09157 0.13369 0.45127 1.91573 -2.17936 -0.00945 -0.0624 -0.98412 0.02868 0 0 0 0 0 0.00148 -0.0092 0.04562 0 1.77602 -0.49105 0 1.0402 0.27055 0.55076 0.49207
LEU_1028 -7.95823 0.69407 3.98261 -0.45418 0.15187 0.09523 2.9516 -2.75322 -0.01245 -0.06706 -3.46832 0.21119 0 0 0 0 0 0.01097 -0.00801 0.07734 0.6306 0 -0.2126 0 0.18072 0.02416 0.5058 -5.41789
GLY_1029 -5.01804 0.69716 5.01428 -5e-05 0 0 3.02867 -2.72124 -0.00624 -0.02285 -2.97196 -0.39063 0 0 0 0 0 0.00073 -0.06441 0 0 0 0.52714 0 0.83697 0.22405 0.64167 -0.22474
ILE_1030 -8.03008 0.78483 2.68326 -0.51408 0.19712 0.12612 2.50233 -2.38898 -0 -0 -2.64941 0.24097 0 0 -0.82292 0 0 0.00961 -0.08247 0.00517 0.44329 0 0.53653 0 0.73287 0.27578 0.92059 -5.02946
PHE_1031 -8.52829 0.99478 3.13796 -0.59217 0.03511 0.31498 2.26926 -2.43771 -0 -0 -1.42033 0.17267 0 0 0 0 0 0.00516 0.0288 0.03056 0 2.22236 -0.03377 0 1.0402 0.39243 0.63476 -1.73323
PHE_1032 -10.1452 0.84092 2.78329 -0.60556 0.02918 0.24985 2.94459 -2.69976 -0 -0 -2.50729 -0.06282 0 0 0 0 0 0.00306 -0.04377 0.29839 0 2.2211 0.02879 0 1.0402 0.31886 0.32944 -4.97678
ILE_1033 -8.96464 1.79742 3.523 -0.51181 0.32518 0.10743 2.8059 -2.90229 -0.02807 -0.19523 -2.43754 -0.11107 0 0 0 0 0 0.01203 0.59875 0.17282 0.44551 0 -0.45091 0 0.73287 5.74629 1.70829 2.37392
PRO_1034 -7.94123 1.27343 3.42018 -0.06524 0 0.0415 1.75859 -2.01225 -0.0084 -0.10342 -1.5175 0.63135 0 0 0 0 0 0.01386 -0.02364 0.06788 0.12577 0 0.17511 0 -2.4119 5.97735 1.84592 1.24734
VAL_1035 -7.19515 0.75857 4.25349 -0.32176 0.31076 0.07407 2.71473 -2.79852 -0 -0 -1.93102 -0.1281 0 0 0 0 0 0.00651 -0.05689 0.03912 0.03503 0 -0.36682 0 1.9342 0.21307 0.53599 -1.92273
PHE_1036 -11.6068 1.3743 3.91133 -0.55793 0.1863 0.26508 3.08782 -3.2272 -0 -0 -2.46763 -0.23617 0 0 0 0 0 0.00672 0.00812 0.17858 0 3.30128 -0.21166 0 1.0402 -0.05377 0.45205 -4.54941
TYR_1037 -10.5741 0.97383 5.39978 -0.9532 0.05942 0.33004 3.33914 -3.4616 -0 -0 -3.00272 -0.2764 0 0 0 0 0 0.01905 0.00204 0.0134 0 1.75053 -0.38436 0.00206 1.2797 0.00719 0.42126 -5.05494
VAL_1038 -8.13134 0.74 3.49561 -0.31595 0.18496 0.072 2.73744 -2.80687 -0 -0 -2.45913 -0.24705 0 0 0 0 0 0.0079 -0.03203 0.01063 0.11065 0 -0.26643 0 1.9342 -0.00083 0.37011 -4.59614
TRP_1039 -7.30629 0.55862 5.4273 -1.03581 0.02415 0.41983 2.81695 -2.93897 -0.00341 -0.0236 -2.87211 -0.35076 0 0 0 0 0 0.04657 0.00135 0.01491 0 1.81388 -0.41384 0 1.6906 0.10672 0.38517 -1.63875
ILE_1040 -8.66959 0.87841 5.14132 -0.65308 0.43341 0.14778 2.7717 -3.09242 -0 -0 -2.45611 0.33716 0 0 0 0 0 0.01854 -0.05282 0.04434 0.56045 0 -0.39973 0 0.73287 0.18211 0.52755 -3.54808
ARG_1041 -7.57515 0.48325 6.0533 -0.85289 0.22986 0.4947 3.02098 -2.92101 -0 -0 -2.09086 0.41752 0 0 0 -1.08515 0 0.00661 0.03606 0.20238 2.63116 0 -0.12656 0 -1.2888 -0.25415 0.84834 -1.77041
SER_1042 -4.6316 0.54134 5.09615 -0.02506 0 0.05852 2.38186 -2.40972 -0 -0 -1.76674 -0.65101 0 0 0 0 0 0.00718 -0.01087 0.00202 0.61897 0 0.34269 0.60144 -0.77834 -0.01061 0.61552 -0.01826
ILE_1043 -4.72865 0.32169 2.86368 -0.6599 0.46857 0.15137 1.45349 -1.69308 -0 -0 -1.12289 0.1885 0 0 0 0 0 0.06425 -0.05991 0.01836 0.62372 0 -0.21649 0 0.73287 0.17261 0.48523 -0.93657
PHE_1044 -6.06176 0.60074 2.6264 -0.58985 0.08281 0.32262 1.97412 -1.929 -0.00341 -0.0236 -1.70984 -0.0534 0 0 0 0 0 0.02915 -0.0469 0.01898 0 2.02502 -0.2514 0 1.0402 -0.12847 0.74032 -1.33727
LYS_1045 -5.17281 0.51505 4.17559 -0.29222 0.01759 0.12809 1.49141 -1.81119 -0 -0 -0.11848 0.12053 0 0 0 0 0 0.02427 -0.04411 0.08362 2.11059 0 0.0262 0 -1.5107 -0.36305 0.79105 0.17143
TYR_1046 -2.80689 0.2997 1.77109 -0.64856 0.04838 0.34473 0.68809 -0.92332 -0 -0 1.0259 -0.1543 0 0 0 0 0 0.00777 0.07479 0.02757 0 2.14791 -0.16983 0.00209 1.2797 -0.09628 0.50146 3.42
LYS_1047 -3.65723 0.50413 3.28803 -0.33285 0.05214 0.21424 1.53612 -1.42215 -0.00253 -0.01066 -1.13536 -0.34959 0 0 0 0 0 0.00373 0.04242 0.0064 1.93351 0 0.15664 0 -1.5107 0.22699 0.74196 0.28521
PRO_1048 -4.01005 0.63856 2.79659 -0.06845 0 0.04258 1.13661 -1.13565 -0.02153 -0.15876 -0.34258 0.63103 0 0 0 0 0 0.00179 -0.16979 0.02312 0.21361 0 -0.38544 0 -2.4119 0.06285 0.84801 -2.30939
LYS_1049 -2.91866 0.27299 2.39371 -0.4446 0.08223 0.25191 0.68651 -1.08788 -0 -0 0.44313 0.13044 0 0 0 0 0 0.00805 -0.08329 0.00901 1.33943 0 -0.02525 0 -1.5107 -0.07282 0.37115 -0.15462
THR_1050 -4.39351 0.35564 4.10867 -0.13046 0.05633 0.06809 2.2974 -1.9689 -0.00908 -0.09115 -3.10648 -0.2657 0 0 0 0 0 0.00901 -0.04748 0.0155 0.07449 0 -0.33375 4.12557 -1.0874 -0.37083 0.31521 -0.37884
ILE_1051 -4.69588 0.38961 3.52652 -0.45873 0.26008 0.0879 1.6915 -1.97899 -0.02406 -0.16942 -0.17986 0.30352 0 0 0 0 0 0.00617 -0.03684 0.00503 0.38023 0 -0.43615 0 0.73287 -0.51945 0.5646 -0.55135
ASN_1052 -3.06445 0.27933 3.01111 -0.19998 0.03116 0.34493 1.1563 -1.5199 -0.0171 -0.14098 -1.02375 -0.95329 0 0 0 -0.98996 0 0.00411 -0.01719 0.13727 0 1.74455 -0.81595 0 -0.93687 -0.53642 0.54593 -2.96114
THR_1053 -4.90384 0.65625 4.82368 -0.16791 0.07206 0.05757 2.93734 -2.4123 -0.00389 -0.07492 -2.07687 -0.29722 0 0 0 0 0 0.00971 0.03325 0.03664 0.19488 0 -0.20334 2.2937 -1.0874 -0.23558 0.54084 0.19268
GLN_1054 -3.33668 0.31689 2.82742 -0.71392 0.37363 1.07846 1.24337 -1.51649 -0.02099 -0.2159 -0.67666 -2.19869 0 0 0 0 0 0.00469 -0.17711 0.00514 0 2.87782 0.00812 0 -0.18838 0.10045 0.63891 0.43008
GLU_1055 -2.90939 0.58317 2.86065 -0.22693 0.0302 0.33476 0.97329 -1.40456 -0 -0 0.17798 -0.62765 0 0 0 0 0 0.00137 -0.06159 0.01376 0 3.27477 -0.25686 0 -2.7348 -0.24619 0.32176 0.10373
HIS_D_1056 -5.3204 0.57732 6.31806 -0.73094 0.03603 0.78951 2.86791 -2.9033 -0.00908 -0.09115 -2.98575 -0.34107 0 0 0 -0.93403 0 0.00315 -0.03398 0.00092 0 1.61212 -0.04814 0 -0.45461 -0.44774 0.31828 -1.77688
LYS_1057 -3.75687 0.42701 5.78598 -0.31696 0.02984 0.1538 2.92991 -2.41983 -0 -0 -3.63037 0.09183 0 0 -0.36604 -0.93403 0 0.00117 0.00701 0.25595 2.39495 0 -0.00405 0 -1.5107 -0.21341 0.46967 -0.60515
SER:CtermProteinFull_1058 -0.41215 0.02783 0.67826 -0.03866 0.00252 0.04467 0.01379 -0.27179 -0 -0 -0.31289 1.04476 0 0 0 0 0 0.01305 0 0.00028 0.50269 0 0 0.60816 -0.77834 -0.06944 0.30081 1.35356
MET:NtermProteinFull_1059 -3.70756 0.65061 1.75906 -0.79334 0.20202 0.29462 1.45649 -1.24492 -0.03442 -0.13851 -1.04798 1.03962 0 0 0 0 0 0.11596 0.06452 0.28431 0.98742 0 0 0 0.60916 0 0.55429 1.05136
ALA_1060 -4.83002 0.60283 2.83391 -0.02239 0 0 2.00261 -1.92508 -0.00354 -0.02824 -1.47705 -0.35189 0 0 0 0 0 0.0063 -0.06587 0 0 0 -0.41157 0 1.8394 -0.26937 0.80598 -1.29399
GLN_1061 -5.06247 0.51182 4.8858 -0.76724 0.15619 0.79696 2.32419 -2.44691 -0.03935 -0.22573 -1.92549 -0.91394 0 0 0 -1.63075 0 0.0041 -0.03021 0.23825 0 3.0082 -0.25684 0 -0.18838 -0.47538 0.44545 -1.59173
PHE_1062 -8.44899 0.83988 3.93697 -0.82018 0.05511 0.22958 3.07027 -2.65641 -0 -0 -2.25622 -0.06059 0 0 0 0 0 0.00523 0.01866 0.00106 0 1.85835 -0.38645 0 1.0402 -0.16167 0.45783 -3.27737
PHE_1063 -11.5182 1.3202 3.64406 -0.69666 0.07061 0.36834 2.35759 -3.26337 -0.00218 -0.0288 -0.79109 0.08262 0 0 0 0 0 0.01547 0.47661 0.05553 0 2.24774 0.00759 0 1.0402 -0.04269 0.61622 -4.04024
ILE_1064 -8.50073 0.77739 3.3285 -0.47861 0.25497 0.09474 1.62111 -2.64663 -0.00296 -0.04706 -1.02142 0.03886 0 0 0 0 0 0.01931 0.02996 0.10113 0.53694 0 -0.44129 0 0.73287 -0.07815 0.64972 -5.03137
HIS_D_1065 -4.54034 0.44348 4.01586 -0.40649 0.01347 0.51172 1.75188 -1.9424 -0.00354 -0.02824 -1.45984 -0.36587 0 0 0 -0.83089 0 0.06411 -0.04883 0.00562 0 1.98912 -0.07966 0 -0.45461 -0.07317 0.46604 -0.97259
ARG_1066 -8.12284 0.95984 7.36455 -0.74005 0.21042 0.58786 3.85829 -3.26981 -0.0066 -0.02571 -3.65187 -0.20342 0 0 0 -0.363 0 0.02502 0.02889 0.08027 2.12589 0 -0.25132 0 -1.2888 -0.14872 1.12104 -1.71007
PRO_1067 -5.78615 0.97766 3.55537 -0.08802 9e-05 0.05483 1.89949 -1.8964 -0 -0 -1.44082 0.70026 0 0 0 0 0 0.03785 -0.11691 0.00403 0.55299 0 -0.35786 0 -2.4119 -0.32142 1.09338 -3.54354
ILE_1068 -8.33699 1.14186 3.43379 -0.52354 0.33149 0.1101 2.01262 -2.92055 -0 -0 -0.90823 -0.21568 0 0 0 0 0 0.01017 -0.02379 0.00332 0.77957 0 -0.34736 0 0.73287 -0.30533 0.88972 -4.13595
PHE_1069 -9.05224 1.36847 3.15098 -0.529 0.05663 0.20226 2.64588 -2.73446 -0 -0 -1.60999 -0.0174 0 0 0 0 0 0.00876 -0.03626 0.16848 0 3.49115 0.0179 0 1.0402 -0.1623 1.12605 -0.86488
ALA_1070 -6.4369 0.84145 3.3995 -0.02206 0 0 2.4491 -2.75467 -0 -0 -1.31957 -0.34303 0 0 0 0 0 0.00706 0.02748 0 0 0 -0.21349 0 1.8394 -0.28689 0.60117 -2.21146
TRP_1071 -8.39697 0.83732 3.89333 -0.86171 0.02644 0.28227 2.74489 -2.88528 -0.00061 -0.01564 -2.43503 -0.46313 0 0 0 0 0 0.02461 0.10007 0.08803 0 1.79717 0.0479 0 1.6906 -0.28101 0.34871 -3.45802
VAL_1072 -8.97614 1.25032 3.83244 -0.31849 0.19826 0.07124 3.26196 -3.24475 -0 -0 -2.4772 -0.09479 0 0 0 0 0 0.01707 -0.03912 0.12044 0.06309 0 -0.25819 0 1.9342 -0.15585 0.40623 -4.40927
ILE_1073 -6.16603 0.57408 4.49247 -0.50885 0.40843 0.10148 2.62778 -2.64264 -0 -0 -2.11696 0.04724 0 0 0 0 0 0.00581 -0.04959 0.01789 0.49181 0 -0.42715 0 0.73287 0.00164 0.43875 -1.97096
ALA_1074 -6.26377 0.45085 3.2354 -0.02173 0 0 2.59972 -2.59782 -0 -0 -2.23018 -0.3558 0 0 0 0 0 0.00305 -0.01783 0 0 0 -0.26622 0 1.8394 -0.16748 0.26956 -3.52285
LEU_1075 -6.83663 0.71596 4.15861 -0.4857 0.18053 0.11596 2.42063 -2.63409 -0 -0 -2.44705 0.2282 0 0 0 0 0 0.00853 0.07769 0.21462 0.34927 0 -0.28224 0 0.18072 -0.36815 0.30377 -4.09937
VAL_1076 -5.45109 0.48817 3.68942 -0.30824 0.22631 0.07154 2.4879 -2.43819 -0 -0 -2.33789 -0.18715 0 0 0 0 0 0.00885 -0.0621 0.0023 0.09579 0 -0.29757 0 1.9342 -0.21697 0.36866 -1.92607
ILE_1077 -7.02784 0.63575 4.08067 -0.5007 0.4649 0.09798 2.63811 -2.8636 -0 -0 -2.08923 0.12048 0 0 0 0 0 0.00608 -0.04492 0.01171 0.48037 0 -0.42069 0 0.73287 0.00195 0.33768 -3.33844
MET_1078 -8.55964 0.78657 4.94827 -0.34978 0.07413 0.11402 2.83768 -2.9488 -0 -0 -2.37606 -0.06331 0 0 0 0 0 0.02107 0.02385 0.01881 1.75488 0 0.00389 0 0.60916 0.03068 0.417 -2.65759
LEU_1079 -6.93024 0.74645 3.73961 -0.71782 0.27352 0.2979 2.56714 -2.60438 -0 -0 -2.30736 0.1086 0 0 0 0 0 0.01784 -0.00799 0.00909 0.92342 0 -0.24623 0 0.18072 -0.13733 0.50227 -3.5848
ALA_1080 -4.49155 0.15929 4.26736 -0.02162 0 0 2.63076 -2.49087 -0 -0 -3.25101 -0.37656 0 0 0 0 0 0.00376 0.05288 0 0 0 -0.32137 0 1.8394 -0.34122 0.35912 -1.98162
GLY_1081 -5.51861 0.63051 5.12474 -5e-05 0 0 2.46395 -2.8268 -0 -0 -2.61009 -0.4031 0 0 0 0 0 0.00524 -0.02452 0 0 0 0.50635 0 0.83697 0.163 0.19589 -1.45651
ILE_1082 -6.18996 0.33701 5.20624 -0.50346 0.34208 0.10048 2.73685 -2.76879 -0 -0 -2.91807 0.08819 0 0 0 0 0 0.00861 -0.05053 0.06018 0.50223 0 -0.44441 0 0.73287 0.43903 0.22937 -2.09209
LEU_1083 -6.24566 0.37798 3.80259 -0.46455 0.18171 0.10254 2.18794 -2.40433 -0 -0 -2.0085 0.20507 0 0 0 0 0 0.00491 0.10017 0.02865 0.3097 0 -0.28616 0 0.18072 -0.14138 0.32021 -3.74838
THR_1084 -7.46182 1.36806 6.40188 -0.21833 0.32049 0.07744 3.55222 -3.35016 -0.0007 -0.00732 -3.79986 -0.05695 0 0 0 0 0 0.00442 -0.01424 0.04551 0.05408 0 -0.02132 2.2848 -1.0874 -0.04886 0.46541 -1.49264
LEU_1085 -6.003 0.55352 3.24862 -0.49568 0.24683 0.1245 1.73818 -2.10911 -0 -0 -0.98718 0.21597 0 0 0 0 0 0.00322 0.00754 0.08834 0.27406 0 -0.28773 0 0.18072 -0.06526 0.46381 -2.80265
THR_1086 -3.56736 0.28707 4.01519 -0.20764 0.1363 0.07559 1.54808 -1.79237 -0 -0 -1.73275 -0.0596 0 0 0 0 0 0.00515 -0.03928 0.00721 0.1173 0 0.06853 2.31231 -1.0874 -0.19124 0.30618 0.20126
LYS_1087 -2.95714 0.09957 2.97063 -0.53744 0.20095 0.36862 1.36454 -1.35306 -0 -0 -0.78122 -0.00806 0 0 0 0 0 0.01813 -0.05427 0.01538 1.73324 0 -0.17436 0 -1.5107 -0.06344 0.49161 -0.17704
MET_1088 -9.757 1.37281 3.95379 -0.25775 0.01337 0.11461 2.16984 -2.34155 -0.0007 -0.00732 -1.33744 0.00818 0 0 0 0 0 0.02082 -0.0447 0.08486 2.12178 0 0.28928 0 0.60916 -0.33983 1.36029 -1.9675
PRO_1089 -3.87196 0.40615 2.92011 -0.18598 0.00096 0.13094 1.49144 -1.22872 -0 -0 -2.13659 0.0563 0 0 0 0 0 0.00496 -0.01938 0.00179 0.67488 0 -0.97292 0 -2.4119 -0.60823 1.21031 -4.53784
ILE_1090 -5.66392 0.85993 1.43042 -0.45449 0.36146 0.09052 1.2057 -1.48202 -0.02412 -0.1479 -1.45219 0.11433 0 0 -0.48459 0 0 0.01285 -0.0519 0.0272 0.42978 0 -0.73881 0 0.73287 -0.5138 0.41939 -5.3293
ALA_1091 -4.20189 0.40564 2.6279 -0.01929 0 0 1.76085 -1.85217 -0 -0 -1.23471 -0.33105 0 0 0 0 0 0.01588 -0.01333 0 0 0 -0.29507 0 1.8394 -0.04159 0.38915 -0.95029
GLN_1092 -5.87357 0.57523 3.7519 -0.3457 0.06083 0.19091 1.72844 -1.9692 -0.01063 -0.06517 -2.52022 -0.31381 0 0 0 0 0 0.02385 0.13295 0.07544 0 3.23613 0.17929 0 -0.18838 0.45505 0.32246 -0.55419
TYR_1093 -8.00208 1.13215 1.93111 -0.5318 0.0165 0.24259 1.31111 -1.84404 -0.01496 -0.13397 -0.2963 -0.16643 0 0 0 -0.35446 0 0.04978 0.25873 0.1697 0 2.21277 -0.36376 0.00938 1.2797 0.48 1.03552 -1.57874
PRO_1094 -4.74016 1.17731 2.85151 -0.15463 0.00165 0.11271 0.87321 -1.12197 -0.00816 -0.07532 -0.36473 0.15013 0 0 0 0 0 0.04428 -0.01157 0.01687 0.23285 0 -1.169 0 -2.4119 -0.11537 1.51044 -3.20184
THR_1095 -2.7837 0.18552 2.02365 -0.16926 0.07387 0.06456 0.79048 -1.25414 -0 -0 -0.93256 -0.25738 0 0 0 0 0 0.01551 -0.08549 0.01747 0.03373 0 0.06458 2.27539 -1.0874 -0.26553 0.74583 -0.54488
ILE_1096 -7.49403 1.28985 2.63337 -0.47449 0.41358 0.08881 2.12213 -1.9511 -0 -0 -1.55406 -0.00177 0 0 -1.29635 0 0 0.05507 0.01819 0.01297 0.60745 0 -0.56047 0 0.73287 0.12028 0.34315 -4.89454
ALA_1097 -4.73449 1.18486 2.4052 -0.02444 0 0 1.47762 -1.80984 -0.00198 -0.01198 -1.4008 -0.18862 0 0 -0.81415 0 0 0.0249 0.02352 0 0 0 -0.13392 0 1.8394 -0.30104 0.84651 -1.61924
PRO_1098 -4.41489 1.03809 1.94324 -0.19651 0.0033 0.142 0.82893 -1.02795 -0.00195 -0.0396 -0.35506 0.02302 0 0 0 0 0 0.01969 0.16151 0.01852 0.69728 0 -0.98117 0 -2.4119 -0.63649 1.53167 -3.65826
PRO_1099 -5.71001 0.77609 3.03617 -0.12879 0.00302 0.09306 1.52846 -1.34296 -0 -0 -1.99132 0.24228 0 0 0 0 0 0.00462 0.02326 0.01632 0.20342 0 -1.03124 0 -2.4119 -0.65705 1.16089 -6.18568
THR_1100 -4.43778 0.45746 3.02258 -0.12011 0.06158 0.08703 1.50509 -1.76048 -0.00834 -0.17292 -0.71953 -0.66531 0 0 0 0 0 0.01543 0.01127 0.00069 0.15866 0 -0.33494 2.36339 -1.0874 -0.62889 0.38839 -1.86413
VAL_1101 -7.82141 0.9466 2.39478 -0.27047 0.18156 0.05662 2.74474 -2.3824 -0.01643 -0.05809 -2.28851 -0.31614 0 0 0 0 0 0.00484 -0.07997 0.01746 0.24741 0 -0.71724 0 1.9342 -0.38376 0.28751 -5.51873
THR_1102 -5.40754 0.64468 4.22537 -0.17422 0.10715 0.06317 2.93931 -2.52364 -0.01064 -0.14639 -2.79423 -0.26184 0 0 0 0 0 0.01017 -0.03537 2e-05 0.1661 0 -0.1712 2.27665 -1.0874 -0.13909 0.32861 -1.99033
ILE_1103 -8.63054 1.00443 1.19819 -0.56188 0.24745 0.16542 2.64837 -2.13948 -0.01643 -0.05809 -2.92508 0.11079 0 0 0 0 0 0.00848 -0.05101 0.46019 2.91231 0 -0.73689 0 0.73287 -0.23815 0.48444 -5.38459
ALA_1104 -3.38203 0.24673 2.81262 -0.02285 0 0 2.55046 -1.79868 -0.00425 -0.01306 -2.39276 -0.36191 0 0 0 0 0 0.01315 0.06993 0 0 0 0.20071 0 1.8394 -0.0632 0.40573 0.09998
ALA_1105 -3.73339 0.21501 1.57954 -0.02044 0 0 2.22254 -1.58068 -0 -0 -2.18421 -0.37581 0 0 0 0 0 0.01894 0.00014 0 0 0 -0.52094 0 1.8394 0.20148 0.17026 -2.16816
THR_1106 -5.05616 0.3809 2.58595 -0.16411 0.07692 0.05805 1.56151 -1.52554 -0.02317 -0.12496 -1.11451 -0.29656 0 0 0 -0.78313 0 0.0397 0.03059 0.00498 0.2278 0 -0.18796 2.2978 -1.0874 0.03422 0.19095 -2.87413
TYR_1107 -8.5883 1.10811 1.78274 -0.74182 0.40157 0.27946 2.38355 -2.18946 -0.01686 -0.10132 -2.34556 -0.20797 0 0 0 0 0 0.04066 0.03545 0.05467 0 4.07644 -0.31576 0.00416 1.2797 -0.0239 0.96365 -2.12076
PRO_1108 -3.95885 0.61287 2.07056 -0.134 0.00614 0.09572 0.63176 -0.98238 -0 -0 0.25907 0.19404 0 0 0 0 0 0.05756 -0.08214 0.00223 0.15356 0 -0.85663 0 -2.4119 -0.43453 0.99787 -3.77906
GLY_1109 -3.03213 0.18847 2.30944 -5e-05 0 0 1.29686 -1.50441 -0 -0 -1.67853 -0.39338 0 0 0 0 0 0.01105 -0.12175 0 0 0 -1.40524 0 0.83697 -0.60151 0.2967 -3.79751
ALA_1110 -5.37804 0.89752 1.52714 -0.0255 1e-05 0 1.80835 -2.00398 -0.00199 -0.00952 -0.97218 -0.22568 0 0 0 0 0 0.02671 0.16314 0 0 0 0.02786 0 1.8394 -0.44084 0.35775 -2.40987
SER_1111 -4.83297 0.34099 5.20029 -0.02605 0 0.06158 3.12098 -2.53936 -0.01017 -0.1244 -2.38242 -0.52799 0 0 -0.71531 -0.59418 0 0.02002 -0.02299 0.00024 0.16337 0 -0.46751 0.61121 -0.77834 -0.46614 0.37545 -3.59368
ALA_1112 -6.37517 0.35701 3.26997 -0.02215 0 0 1.82548 -2.65766 -0.0076 -0.06337 -1.02556 -0.36488 0 0 0 0 0 0.00273 0.01153 0 0 0 -0.31497 0 1.8394 -0.54511 0.22359 -3.84676
GLU_1113 -4.41431 0.32299 4.57044 -0.21529 0.02649 0.29857 1.73513 -2.26931 -0.00098 -0.0161 -1.41595 -0.59796 0 0 0 0 0 0.00831 0.04672 0.00714 0 3.04317 -0.3008 0 -2.7348 -0.53334 0.11012 -2.32973
THR_1114 -8.00789 0.97821 6.05359 -0.19891 0.11423 0.07073 3.71897 -3.4073 -0 -0 -3.29108 -0.1306 0 0 -0.71531 -1.15023 0 0.00783 0.02081 0.05395 0.06315 0 -0.00683 2.36312 -1.0874 -0.19609 0.27712 -4.4699
VAL_1115 -9.00507 0.65995 5.37643 -0.30686 0.20859 0.06859 3.75987 -3.68548 -0.01923 -0.13449 -3.42816 -0.05779 0 0 0 0 0 0.00299 -0.06884 0.00297 0.05742 0 -0.33706 0 1.9342 0.02831 0.40215 -4.54152
GLU_1116 -7.39539 0.46343 8.46236 -0.34165 0.06921 0.37145 3.45784 -3.59531 -0.01562 -0.17172 -3.8659 -0.61736 0 0 0 -0.38961 0 0.00298 -0.02538 0.01124 0 3.84164 -0.0728 0 -2.7348 -0.13986 0.29086 -2.39439
ASN_1117 -5.57299 0.35143 4.01381 -0.18991 0.04609 0.29529 1.82087 -2.3612 -0 -0 -1.52053 -0.28626 0 0 0 0 0 0.00995 -0.0449 0.03854 0 1.49574 0.10872 0 -0.93687 -0.10619 0.3944 -2.444
THR_1118 -5.76043 0.40061 4.21612 -0.12985 0.05746 0.06429 2.2489 -2.22643 -0.02299 -0.15103 -2.08058 -0.44351 0 0 0 0 0 0.01517 -0.03882 0.00028 0.185 0 -0.59385 4.1344 -1.0874 -0.12401 0.52713 -0.80956
VAL_1119 -7.39702 0.54421 2.50396 -0.28236 0.16734 0.06079 2.6153 -2.38041 -0 -0 -2.00595 -0.30463 0 0 0 0 0 0.0278 0.18079 0.00991 0.10727 0 -0.48513 0 1.9342 0.02225 0.37369 -4.308
THR_1120 -6.94763 0.52091 5.87779 -0.19606 0.12804 0.07277 3.2563 -2.9483 -0 -0 -2.34177 -0.27482 0 0 0 -0.50989 0 0.00186 0.01254 0.00147 0.05479 0 -0.01681 2.29112 -1.0874 0.32762 0.50892 -1.26855
GLN_1121 -8.0489 0.54007 7.83831 -0.2758 0.04882 0.18334 3.73071 -3.69463 -0.02301 -0.22245 -4.57268 -0.43876 0 0 -1.6433 0 0 0.02772 -0.05854 0.40721 0 3.20099 -0.25728 0 -0.18838 -0.01896 0.75375 -2.71177
ILE_1122 -7.13886 0.35191 4.06806 -0.65431 0.43086 0.14501 1.58781 -2.59135 -0.03688 -0.31902 -0.7861 0.28118 0 0 0 0 0 0.02645 0.00279 0.06671 0.55455 0 -0.3727 0 0.73287 -0.22067 0.6288 -3.24288
ILE_1123 -8.62854 0.86404 2.37483 -0.50086 0.36788 0.10254 2.32886 -2.49806 -0 -0 -1.53043 -0.04456 0 0 0 0 0 0.02323 -0.03743 0.02798 0.59622 0 -0.49328 0 0.73287 -0.00094 0.5092 -5.80646
GLU_1124 -6.95818 0.33556 8.36357 -0.21767 0.02175 0.29994 3.57121 -3.631 -0 -0 -4.58125 -0.60828 0 0 0 -1.03064 0 0.00972 -0.04946 0.01462 0 3.10691 -0.28926 0 -2.7348 -0.30136 0.42731 -4.2513
GLN_1125 -4.99253 0.35071 5.54436 -0.25494 0.02632 0.19085 2.04437 -2.57492 -0.01547 -0.15619 -2.44034 -0.49037 0 0 -0.97873 0 0 0.03194 -0.08715 0.12788 0 2.88326 -0.10836 0 -0.18838 -0.54542 0.42977 -1.20335
GLN_1126 -5.86092 0.53355 5.41312 -0.66195 0.06638 0.72543 2.39812 -2.52678 -0.03861 -0.33812 -2.14912 -0.59877 0 0 0 0 0 0.02644 0.07588 0.0141 0 2.21152 -0.11875 0 -0.18838 -0.41775 0.55519 -0.87943
MET_1127 -8.84538 0.55513 2.66353 -0.38426 0.09828 0.22506 1.59023 -2.05477 -0 -0 -1.10227 -0.45501 0 0 0 0 0 0.03006 0.0149 0.09798 2.03183 0 0.03156 0 0.60916 0.18931 0.5287 -4.17595
ASN_1128 -6.15107 0.661 6.24908 -0.17379 0.00493 0.26582 2.09669 -2.92761 -0.00402 -0.01794 -1.67361 -0.58254 0 0 0 0 0 0.02936 0.02193 0.00419 0 2.08528 0.60002 0 -0.93687 0.63827 0.42669 0.61581
GLY_1129 -2.11019 0.0467 2.69293 -4e-05 0 0 0.82158 -1.24335 -0.02966 -0.08878 -1.54341 -0.40772 0 0 0 0 0 0.02566 -0.16647 0 0 0 -1.16072 0 0.83697 -0.14069 0.28503 -2.18218
LEU_1130 -8.40101 0.86214 1.90806 -0.44944 0.17856 0.0921 0.81682 -1.98917 -0.02042 -0.19557 -0.75695 0.08566 0 0 0 0 0 0.17867 -0.00167 0.21206 1.10262 0 -0.3573 0 0.18072 -0.42319 0.34457 -6.63275
ASP_1131 -3.38211 0.2882 4.31151 -0.16388 0.10168 0.51669 2.87654 -2.06898 -0.02007 -0.18166 -2.38613 -1.70596 0 0 -2.53431 0 0 0.10342 -0.02449 0.33545 0 3.08693 -0.10525 0 -2.3716 -0.0631 0.98928 -2.39784
GLY_1132 -3.63462 0.45365 3.67805 -5e-05 0 0 2.41778 -1.91432 -0.01429 -0.08584 -2.51362 -0.42154 0 0 -0.38932 0 0 0.01135 -0.18735 0 0 0 -1.44926 0 0.83697 -0.59601 1.0363 -2.77211
LEU_1133 -7.61173 0.65382 2.02729 -0.55768 0.20295 0.12953 0.95769 -2.08437 -0.00312 -0.04371 -0.54133 0.3427 0 0 0 0 0 0.00645 -0.0114 0.02126 0.44833 0 -0.16339 0 0.18072 -0.80286 0.46096 -6.38788
ARG_1134 -4.67994 0.31389 4.18057 -1.37606 0.29794 1.20559 2.02008 -1.96208 -0.01594 -0.12393 -2.70455 -0.71352 0 0 0 -1.1346 0 0.02289 0.09015 0.10329 3.31788 0 -0.01168 0 -1.2888 0.07717 0.41615 -1.96549
TYR_1135 -9.30432 0.93159 4.43791 -0.9074 0.06406 0.50404 3.24245 -2.8315 -0.00654 -0.04364 -2.98636 -0.28438 0 0 -0.78003 0 0 0.0203 0.04879 0.0297 0 1.55341 -0.33996 0.06487 1.2797 0.23627 0.59731 -4.47369
ILE_1136 -8.20537 1.24052 2.85784 -0.46715 0.43902 0.0986 2.64894 -2.38166 -0 -0 -2.52807 0.01336 0 0 -0.66215 0 0 0.02202 0.0859 0.28903 0.32009 0 -0.65878 0 0.73287 -0.24204 0.87962 -5.51741
SER_1137 -4.22802 0.24744 4.11144 -0.03122 2e-05 0.02151 2.8578 -2.07414 -0 -0 -3.19063 -0.39832 0 0 0 -0.79872 0 0.04848 -0.00087 0.01232 0.46969 0 0.08427 1.84261 -0.77834 -0.12549 0.76468 -1.16549
SER_1138 -5.2018 0.56643 5.28867 -0.03045 0 0.07138 3.24307 -2.44207 -0 -0 -3.07339 -0.29195 0 0 0 -0.33568 0 0.11238 0.04678 0.01954 0.11504 0 -0.47604 0.72496 -0.77834 -0.09991 0.5534 -1.98798
ASN_1139 -4.87438 0.42831 5.44287 -0.20163 0.01631 0.32554 3.74589 -2.57831 -0.0012 -0.02312 -3.41591 -0.75114 0 0 0 -1.04272 0 0.02362 0.11548 0.00718 0 2.34317 0.3377 0 -0.93687 0.12077 0.5205 -0.39797
SER_1140 -5.66673 0.39176 4.8733 -0.02783 0.00156 0.02419 3.2965 -2.38337 -0.0046 -0.02387 -3.65162 0.09805 0 0 0 -0.50989 0 0.04787 0.00967 0.00434 0.45948 0 0.48299 0.70068 -0.77834 0.38335 0.73416 -1.53835
ALA_1141 -5.1271 0.51927 3.89479 -0.02184 0 0 3.42104 -2.64142 -0.00199 -0.00952 -2.77617 -0.34483 0 0 0 0 0 0.02528 0.06745 0 0 0 -0.38789 0 1.8394 0.18748 1.29598 -0.06006
GLY_1142 -2.68816 0.34005 2.64065 -4e-05 0 0 1.35555 -1.50046 -0.00468 -0.02642 -0.6901 -0.42531 0 0 0 0 0 0.01908 -0.2169 0 0 0 0.22881 0 0.83697 0.45704 0.97122 1.2973
ASN_1143 -5.50279 0.87486 4.81995 -0.39022 0.0219 0.81395 2.32795 -2.54825 -0.00011 -0.00214 -1.82518 -1.28049 0 0 -1.05584 -1.84177 0 0.1351 -0.0423 0.18879 0 3.10364 -0.46333 0 -0.93687 0.06841 0.55268 -2.98206
GLY_1144 -4.45168 0.47973 3.97049 -6e-05 0 0 2.65356 -2.28556 -0 -0 -2.67673 -0.36969 0 0 0 0 0 0.08164 -0.09708 0 0 0 -1.38469 0 0.83697 -0.15022 0.45128 -2.94202
GLN_1145 -6.13585 0.35857 5.65159 -0.22579 0.01914 0.15163 3.60133 -2.85528 -0 -0 -3.41594 -0.58878 0 0 0 -1.6168 0 0.05441 0.0209 0.22858 0 2.98958 -0.02484 0 -0.18838 0.14568 0.48698 -1.34328
ALA_1146 -3.90366 0.42296 2.04587 -0.02333 0 0 2.40234 -1.70094 -0 -0 -2.40164 -0.37015 0 0 0 0 0 0.03234 0.05391 0 0 0 -0.00181 0 1.8394 0.13332 0.53122 -0.94017
SER_1147 -3.53703 0.26834 3.6352 -0.03018 0.00036 0.0551 2.78967 -1.84986 -0 -0 -2.92032 -0.83433 0 0 0 0 0 0.02946 -0.06021 0.00585 0.09618 0 -0.14262 0.61382 -0.77834 0.45507 0.21288 -1.99093
ILE_1148 -8.2036 1.01077 2.73128 -0.46887 0.34623 0.10145 2.94944 -2.34143 -0.01587 -0.05477 -2.83647 -0.01912 0 0 0 0 0 0.00287 -0.04865 0.05122 0.34092 0 -0.76859 0 0.73287 0.08047 0.22151 -6.18836
GLN_1149 -6.42004 0.34637 5.42081 -0.36525 0.06625 0.2331 3.21477 -2.7715 -0.00342 -0.0099 -3.29967 -0.29361 0 0 0 -1.09246 0 0.00964 -0.0703 0.00111 0 3.19902 0.29777 0 -0.18838 -0.07158 0.37749 -1.41978
LEU_1150 -10.2448 1.8433 1.99902 -0.56071 0.42433 0.13665 2.80437 -2.43788 -0.02302 -0.07796 -3.1384 0.13607 0 0 0 0 0 0.00203 -0.01368 0.15657 2.20245 0 -0.37631 0 0.18072 0.10299 0.70967 -6.17461
ASN_1151 -7.70097 0.49456 6.34974 -0.23072 0.10864 0.33722 3.88567 -3.43395 -0.01771 -0.09573 -4.88708 -0.62396 0 0 0 -1.09246 0 0.01023 0.01851 0.02532 0 3.16292 0.11145 0 -0.93687 0.06732 0.7444 -3.70348
PHE_1152 -10.8153 1.39244 2.02443 -0.55323 0.0459 0.26265 1.93323 -2.59618 -0.00716 -0.02319 -2.31969 0.26054 0 0 0 0 0 0.00661 -0.00804 0.00472 0 2.09904 -0.33744 0 1.0402 0.06838 0.49221 -7.02992
GLU_1153 -3.86187 0.18985 4.22158 -0.2201 0.02318 0.32046 2.03246 -1.89918 -0.00954 -0.1301 -2.67049 -0.44076 0 0 0 0 0 0.00725 -0.0654 0.04753 0 3.5575 -0.02661 0 -2.7348 -0.34911 0.33789 -1.67028
GLN_1154 -5.41619 0.62242 4.14849 -0.65311 0.22497 0.43922 1.72806 -2.06512 -0.01152 -0.14208 -1.92844 -0.84399 0 0 -1.55709 0 0 0.00787 0.03577 0.18989 0 5.1249 0.14088 0 -0.18838 -0.56157 0.48434 -0.22069
GLY_1155 -1.57142 0.15911 1.99794 -7e-05 0 0 0.99635 -0.96774 -0 -0 -0.91288 -0.39235 0 0 -1.08778 0 0 0.00815 -0.13487 0 0 0 -1.52103 0 0.83697 -0.58456 0.49547 -2.6787
VAL_1156 -5.15946 0.71851 1.97763 -0.3626 0.44219 0.08584 1.73351 -1.57161 -0 -0 -1.13047 -0.0231 0 0 0 0 0 0.00549 -0.04284 0.03593 1.19255 0 0.05509 0 1.9342 -0.57999 0.42749 -0.26163
ASP_1157 -4.41746 0.74452 4.99545 -0.20799 0.05636 0.6476 3.12847 -2.38415 -0 -0 -3.52528 -1.22504 0 0 -0.67126 0 0 0.00995 0.00889 0.01473 0 2.5681 -0.7197 0 -2.3716 -0.46046 1.18726 -2.6216
PRO_1158 -5.13274 0.50428 3.53197 -0.08879 0.00018 0.05521 1.71355 -1.52682 -0 -0 -0.88114 0.72275 0 0 0 0 0 0.04106 -0.14158 0.01147 0.54919 0 -0.35844 0 -2.4119 -0.47359 1.15951 -2.72583
ASP_1159 -5.42273 1.31481 6.96703 -0.10978 0.00305 0.33659 3.63692 -3.10487 -0.00087 -0.02001 -6.24939 -0.44336 0 0 -0.67126 0 0 0.01035 -0.01825 0.042 0 2.46086 -0.0589 0 -2.3716 -0.22416 0.6631 -3.26047
ILE_1160 -7.05106 0.69363 3.71881 -0.663 0.41368 0.22581 2.23028 -2.6261 -0 -0 -2.02154 0.16748 0 0 0 0 0 0.02187 -0.00465 0.25686 0.91925 0 0.07975 0 0.73287 -0.06668 0.87193 -2.10081
ALA_1161 -6.46349 1.00524 3.19008 -0.01985 0 0 2.78012 -2.76074 -0 -0 -1.71567 -0.33538 0 0 0 0 0 0.05099 0.06984 0 0 0 -0.01058 0 1.8394 -0.07658 0.71992 -1.72671
GLN_1162 -8.49969 0.71736 6.91424 -0.45086 0.25608 0.33219 2.93254 -3.67572 -0.02179 -0.09385 -3.11198 -0.68384 0 0 -0 0 0 0.03295 -0.05813 0.12959 0 3.67738 -0.17514 0 -0.18838 -0.14341 0.82094 -1.28954
VAL_1163 -8.48332 2.21775 4.46453 -0.32538 0.39153 0.07119 3.32781 -3.1997 -0 -0 -1.90936 0.01349 0 0 0 0 0 0.04149 -0.04186 0.00574 0.03215 0 -0.35369 0 1.9342 -0.14729 1.17107 -0.78966
GLN_1164 -8.90367 1.1595 7.49164 -0.336 0.06304 0.22948 4.32241 -3.97375 -0.02318 -0.14376 -4.14787 -0.04111 0 0 -2.14498 0 0 0.0298 0.06305 0.17478 0 4.17407 -0.25281 0 -0.18838 -0.20421 0.98499 -1.66696
VAL_1165 -9.41117 1.67375 3.02809 -0.31411 0.23405 0.06901 3.14318 -2.84307 -0 -0 -2.28627 -0.05909 0 0 0 0 0 0.01217 -0.04801 0.00395 0.04853 0 -0.37558 0 1.9342 -0.20944 0.6522 -4.74762
GLN_1166 -8.41333 0.60997 7.07095 -0.81228 0.13504 0.85165 3.32953 -3.45073 -0.0001 -0.00338 -2.21035 -0.94899 0 0 0 0 0 0.00964 -0.05348 0.0439 0 2.82709 -0.2049 0 -0.18838 -0.16556 0.43866 -1.13505
ASN_1167 -7.23392 0.57474 6.65711 -0.19332 0.04771 0.29897 2.55152 -3.34351 -0.01286 -0.15942 -0.91101 -0.33039 0 0 0 0 0 0.00289 0.09378 0.02928 0 1.48406 0.11013 0 -0.93687 -0.22568 0.39657 -1.10024
LYS_1168 -7.70685 0.84882 8.47977 -0.49809 0.13555 0.31508 3.69872 -3.68643 -0.07 -0.39033 -3.52184 0.0834 0 0 0 0 0 0.0053 0.10102 0.21117 1.92748 0 -0.15025 0 -1.5107 -0.13846 0.52528 -1.34135
LEU_1169 -8.83014 1.13122 3.92557 -0.69633 0.24048 0.24809 3.48928 -2.98554 -0 -0 -4.05747 0.12693 0 0 0 0 0 0.0111 0.00779 0.03577 1.15315 0 -0.27828 0 0.18072 -0.27046 0.6826 -5.88552
GLN_1170 -6.91509 0.3485 7.03203 -0.26154 0.01596 0.19077 2.69516 -3.16928 -0.01478 -0.1645 -2.11507 -0.44217 0 0 0 -0.5084 0 0.01115 -0.11454 0.02006 0 3.35909 -0.15988 0 -0.18838 -0.38304 0.57771 -0.18624
SER_1171 -4.00124 0.26265 4.47204 -0.02947 0.00152 0.02403 1.98501 -2.11248 -0.00246 -0.03159 -1.90288 -0.29557 0 0 -0.53099 0 0 0.01919 0.03933 0.01452 0.69363 0 -0.25642 1.73854 -0.77834 -0.52374 0.51061 -0.70413
ALA_1172 -5.68315 0.6242 3.35022 -0.021 0 0 2.6618 -2.50517 -0.01689 -0.15054 -1.66318 -0.30981 0 0 0 0 0 0.01601 0.0104 0 0 0 0.3988 0 1.8394 0.02396 0.60667 -0.81826
THR_1173 -5.55407 0.46987 5.28739 -0.20984 0.12251 0.07583 2.80284 -2.65324 -0.02318 -0.17726 -2.1678 -0.00634 0 0 0 0 0 0.00796 -0.04705 0.00102 0.12685 0 0.15887 2.31841 -1.0874 0.48296 0.56837 0.49669
ALA_1174 -3.21856 0.30737 2.2652 -0.02452 0.00026 0 0.73824 -1.52576 -0.0026 -0.00964 -0.23716 -0.39053 0 0 0 0 0 0.0105 -0.11007 0 0 0 -0.33475 0 1.8394 -0.18468 0.40891 -0.4684
LEU_1175 -4.88935 0.34578 2.4572 -0.52059 0.29162 0.16251 1.86339 -1.66875 -0.01552 -0.10258 -1.42152 0.08417 0 0 0 0 0 0.00699 -0.05479 0.08458 0.16397 0 -0.13514 0 0.18072 -0.60207 0.39738 -3.372
LEU_1176 -7.97381 0.91146 3.0654 -0.45038 0.25536 0.07673 2.46277 -2.38397 -0.00629 -0.02673 -1.40425 0.28678 0 0 -0.74146 0 0 0.0248 0.0089 0.00846 0.37195 0 -0.26078 0 0.18072 -0.55607 1.13338 -5.01703
PRO_1177 -6.18187 0.82605 4.2679 -0.12331 0.0039 0.09114 2.09487 -1.83407 -0.00027 -0.00294 -2.71469 0.22294 0 0 0 0 0 0.02484 -0.10674 0.01668 0.09758 0 -1.06357 0 -2.4119 -0.56411 1.17422 -6.18337
GLU_1178 -4.15886 0.20458 4.92086 -0.45162 0.21972 1.40757 1.69789 -2.23016 -0.03843 -0.28522 -1.95157 -3.01305 0 0 0 0 0 0.07543 -0.13222 0.00597 0 3.71431 -0.28437 0 -2.7348 -0.47628 0.56689 -2.94334
ASP_1179 -4.88415 0.39877 6.09636 -0.12221 0.0019 0.37023 1.85185 -2.7322 -0.03422 -0.21114 -2.68896 -0.8964 0 0 0 -0.33483 0 0.06337 0.08196 0.00572 0 3.00319 -0.24468 0 -2.3716 -0.34454 0.44606 -2.54552
VAL_1180 -8.13756 0.773 3.42143 -0.30373 0.1616 0.0657 2.68771 -2.69625 -0.01551 -0.08313 -1.38334 -0.21526 0 0 0 0 0 0.00761 -0.04934 0.00248 0.20083 0 -0.37233 0 1.9342 -0.17417 0.38755 -3.78851
GLN_1181 -6.7634 0.28334 5.81579 -0.25278 0.02252 0.18331 2.34714 -3.10762 -0.03159 -0.16503 -2.27223 -0.43719 0 0 -0.74146 0 0 0.00259 0.12247 0.07737 0 3.21333 -0.07813 0 -0.18838 -0.13372 0.44849 -1.65517
ARG_1182 -7.25004 0.64993 6.56716 -0.69711 0.134 0.43697 2.20222 -3.22637 -0.03613 -0.16423 -2.37782 0.35791 0 0 0 -0.33483 0 0.0303 0.04394 0.45364 1.44889 0 -0.08231 0 -1.2888 -0.30795 0.65309 -2.78753
GLN_1183 -5.43113 0.39964 5.48464 -0.65356 0.0767 0.68138 2.41617 -2.33881 -0 -0 -2.13925 -0.31021 0 0 0 0 0 0.02167 0.12359 0.11282 0 2.87015 -0.24627 0 -0.18838 -0.38957 0.69109 1.18066
GLY_1184 -2.49058 0.24978 2.67823 -0.00022 0 0 1.03148 -1.4635 -0.00191 -0.01364 -1.07949 -0.20181 0 0 0 0 0 0.03559 -0.14138 0 0 0 -1.48861 0 0.83697 0.2136 0.34646 -1.48906
VAL_1185 -4.65266 0.41341 0.3227 -0.26319 0.12288 0.05257 0.92762 -1.33918 -0.03125 -0.16385 -1.17997 -0.21654 0 0 -0.53623 0 0 0.02161 -0.02198 0.0113 0.23286 0 -0.66375 0 1.9342 0.20663 0.48809 -4.33474
THR_1186 -3.92347 0.27975 3.30642 -0.12007 0.06838 0.08795 2.26438 -1.95025 -0.00191 -0.01364 -2.28777 -0.63071 0 0 0 0 0 0.04641 -0.00958 0.00796 0.1373 0 -0.36209 2.3239 -1.0874 -0.37827 0.49876 -1.74398
VAL_1187 -6.75805 1.34119 1.41861 -0.26318 0.17435 0.05254 1.11349 -1.87122 -0.0017 -0.02177 -1.52703 -0.28088 0 0 -0 0 0 0.00569 -0.07865 0.11066 0.30879 0 -0.74298 0 1.9342 -0.35925 0.22379 -5.2214
THR_1188 -5.40953 0.24706 5.39971 -0.10433 0.06691 0.077 3.01453 -2.60818 -0.00896 -0.0949 -3.52477 -0.59279 0 0 0 -0.44117 0 0.02669 0.00476 0.0008 0.10301 0 -0.4559 2.39736 -1.0874 -0.39959 0.31009 -3.07962
LYS_1189 -5.22412 0.47833 6.29604 -0.56308 0.27362 0.46278 2.9408 -2.54605 -0.04536 -0.33033 -6.04205 -0.10404 0 0 0 0 0 0.04075 -0.04572 0.05239 2.4103 0 0.21928 0 -1.5107 0.03344 0.38897 -2.81477
SER_1190 -4.78641 0.3808 4.66423 -0.0406 0.00868 0.07761 1.52265 -2.07541 -0.00896 -0.0949 -1.30048 -0.2658 0 0 -0.74652 0 0 0.04885 0.17574 0.20643 0.16679 0 -0.46021 1.78376 -0.77834 -0.02518 0.55072 -0.99654
GLY_1191 -2.14859 0.10201 3.21893 -0.0003 0 0 1.50952 -1.43066 -0 -0 -1.64528 -0.16313 0 0 -0.74652 0 0 0.00846 -0.09724 0 0 0 -0.63629 0 0.83697 -0.28203 0.50329 -0.97086
ALA_1192 -1.43843 0.02606 1.83927 -0.02356 1e-05 0 0.43841 -0.84574 -0.00396 -0.04535 -0.23674 -0.35193 0 0 0 0 0 0.01661 -0.05192 0 0 0 0.21222 0 1.8394 0.14086 0.26657 1.78179
SER_1193 -2.4601 0.05601 2.7858 -0.02875 0 0.06596 0.90148 -1.29335 -0 -0 -1.03359 -0.47062 0 0 -0.358 0 0 0.02417 0.01916 0.05117 0.2598 0 -0.33187 0.65134 -0.77834 -0.13746 0.36023 -1.71697
PHE_1194 -8.39517 1.14681 0.87031 -0.5218 0.05651 0.22334 0.48731 -1.66902 -0 -0 -0.13609 0.1969 0 0 0 0 0 0.04094 0.03859 1e-05 0 2.60335 -0.29954 0 1.0402 -0.42024 0.48115 -4.25643
LEU_1195 -7.21029 0.31833 3.14734 -0.65358 0.14395 0.22492 2.39694 -2.21416 -0.0125 -0.05921 -1.78795 0.08789 0 0 0 0 0 0.05486 -0.01555 0.09438 0.73934 0 -0.17745 0 0.18072 -0.02688 0.60951 -4.15938
GLN_1196 -8.83922 0.55285 5.42289 -0.43176 0.06573 0.32487 2.81632 -3.00833 -0.01314 -0.07061 -2.36248 -0.43116 0 0 0 0 0 0.00906 0.13003 0.01817 0 3.68115 0.12905 0 -0.18838 0.28601 0.55996 -1.34897
VAL_1197 -7.71151 0.81369 2.03548 -0.26397 0.12257 0.05666 2.4581 -2.39726 -0.0004 -0.00106 -2.16725 -0.35231 0 0 0 0 0 0.01354 -0.08445 0.0189 0.2194 0 -0.69572 0 1.9342 0.01141 0.46468 -5.52529
ILE_1198 -8.62063 1.07328 1.68328 -0.51448 0.41782 0.12364 2.79589 -2.28118 -0.00344 -0.01018 -2.48649 0.07869 0 0 0 0 0 0.04542 -0.04064 0.5096 0.37872 0 -0.68572 0 0.73287 -0.42176 0.70584 -6.51947
ALA_1199 -5.66512 0.25566 2.23041 -0.02538 0.00034 0 2.62832 -2.22332 -0.03997 -0.17497 -2.37158 -0.3321 0 0 0 0 0 0.04869 0.00366 0 0 0 0.31862 0 1.8394 -0.09498 0.53755 -3.0648
PHE_1200 -11.0961 1.47442 1.48463 -0.67126 0.05942 0.40315 2.82516 -2.75159 -0.00344 -0.01018 -3.13049 0.16871 0 0 0 0 0 0.02408 0.19446 0.16548 0 2.15118 -0.04582 0 1.0402 0.08664 0.53405 -7.09731
TYR_1201 -9.31976 0.96418 2.50323 -0.97376 0.19658 0.56666 2.33368 -2.54663 -0.00848 -0.06575 -2.52184 -0.37597 0 0 0 0 0 0.03427 0.01501 0.07409 0 1.69728 -0.43757 0.01195 1.2797 -0.13847 0.8268 -5.88481
SER_1202 -5.10202 0.6761 4.93558 -0.04419 0.00348 0.07609 2.52643 -2.38777 -0.02244 -0.09778 -2.08862 -0.23588 0 0 -0.811 0 0 0.05068 0.205 0.00831 0.2768 0 0.26152 2.02167 -0.77834 0.77602 1.14772 1.39737
PRO_1203 -3.73968 0.94346 2.35219 -0.07638 0 0.04731 0.70339 -1.00811 -0 -0 0.34423 0.62682 0 0 0 0 0 0.01127 -0.1526 0.03628 0.44622 0 -0.45674 0 -2.4119 0.63188 1.44016 -0.26219
ASP_1204 -3.57381 0.48941 3.99953 -0.1263 0.02456 0.3919 0.96801 -1.88314 -0 -0 -0.62978 -0.36522 0 0 0 0 0 0.16524 0.21681 0.12708 0 2.69094 -0.40624 0 -2.3716 -0.25478 0.92834 0.39095
ASN_1205 -2.44248 0.15062 2.96758 -0.19851 0.04576 0.33678 1.05231 -1.46786 -0.00162 -0.00942 -0.82106 -1.02865 0 0 0 0 0 0.0425 -0.02119 0.00729 0 1.87119 -1.03814 0 -0.93687 -0.44411 0.38669 -1.5492
ASN_1206 -3.67278 0.20857 3.80704 -0.17988 0.02488 0.28632 1.14412 -1.80167 -0 -0 -0.28765 -0.33728 0 0 -1.52421 0 0 0.0215 -0.04407 0.01457 0 1.7334 -0.01366 0 -0.93687 -0.35196 0.25196 -1.65767
LEU_1207 -5.62517 0.51775 2.07437 -0.47323 0.17578 0.10012 0.62985 -1.33829 -0 -0 -0.47746 0.01396 0 0 0 0 0 0.02735 0.00775 0.03097 0.75857 0 -0.08204 0 0.18072 0.01856 0.31432 -3.14614
SER_1208 -4.31423 0.41515 6.49655 -0.03741 0 0.06575 3.63555 -2.79787 -0.00924 -0.07129 -4.51575 -0.23716 0 0 -1.08009 -0.36279 0 0.03683 0.00046 0.0117 0.17591 0 -0.45159 1.78121 -0.77834 -0.2935 0.45571 -1.87444
ASP_1209 -4.80678 0.6914 6.43137 -0.14984 0.01021 0.53876 2.85192 -2.7039 -0.01013 -0.04916 -4.38772 -1.26902 0 0 -0.47508 -0.42515 0 0.03557 -0.03776 0.01579 0 4.32611 0.10521 0 -2.3716 -0.05041 0.57511 -1.1551
SER_1210 -4.93188 0.44771 6.09516 -0.03401 0.00135 0.02265 2.07268 -2.73048 -0.00335 -0.05263 -3.71713 0.06109 0 0 -0.47508 -0.42515 0 0.01744 -0.07051 0.02088 0.97929 0 0.09056 1.90754 -0.77834 -0.07227 0.54552 -1.02896
ASP_1211 -6.48759 0.34163 7.86462 -0.10759 0.00034 0.31876 3.88106 -3.52329 -0.00725 -0.0991 -6.10129 -0.62253 0 0 -1.08009 -0.76688 0 0.0151 0.03591 0.02175 0 2.18154 -0.29579 0 -2.3716 -0.42333 0.41913 -6.80649
ILE_1212 -9.72664 0.86263 4.86262 -0.47424 0.27016 0.0891 2.62627 -3.49905 -0 -0 -2.11941 0.05249 0 0 0 0 0 0.00655 -0.04983 0.14059 0.51421 0 -0.49753 0 0.73287 -0.08281 0.61976 -5.67225
LYS_1213 -9.71534 1.09603 10.3993 -0.28645 0.02178 0.12209 4.55291 -4.6673 -0.01702 -0.09199 -4.03866 0.04994 0 0 -0.33112 0 0 0.01737 0.00775 0.42892 1.82869 0 0.05553 0 -1.5107 0.02944 1.08444 -0.96441
ASP_1214 -7.31601 0.58385 10.1023 -0.25252 0.00576 0.82855 4.93055 -4.38946 -0.01966 -0.21663 -7.42013 -0.08965 0 0 -1.06116 -0.84212 0 0.04 -0.02567 0.00928 0 3.22458 0.32427 0 -2.3716 -0.00085 0.8766 -3.07968
TYR_1215 -8.60099 0.62686 5.83829 -0.92954 0.09208 0.40508 3.24486 -3.27221 -0.00112 -0.00574 -3.88425 -0.32736 0 0 -0.3152 0 0 0.00993 -0.02239 0.09855 0 1.90486 -0.36897 0.44891 1.2797 0.02608 0.52176 -3.23081
VAL_1216 -8.79951 1.06734 3.81945 -0.29693 0.18547 0.06142 3.30058 -3.09492 -0.00406 -0.03795 -3.491 0.07679 0 0 0 0 0 0.00719 -0.05174 0.00402 0.0333 0 -0.31133 0 1.9342 -0.00154 0.54052 -5.0587
ASN_1217 -7.77387 0.59497 7.66239 -0.21798 0.00645 0.29558 3.70085 -3.76144 -0 -0 -3.50629 -0.24274 0 0 -0.97414 -0.8982 0 0.01694 -0.06294 0.04703 0 3.17101 0.12687 0 -0.93687 -0.04166 0.53539 -2.25863
SER_1218 -3.05883 0.14759 4.71645 -0.03116 0.00011 0.02346 1.73552 -1.98093 -0 -0 -2.41037 -0.07136 0 0 0 0 0 0.04328 -0.03812 0.00031 0.40649 0 0.27825 1.77522 -0.77834 0.14745 0.55152 1.45653
SER_1219 -3.50486 0.19577 3.40484 -0.02675 0.00604 0.02725 1.74159 -1.60356 -0.00816 -0.04699 -1.27406 0.1866 0 0 0 0 0 0.02785 -0.01666 0.00022 0.57761 0 0.0231 0.60941 -0.77834 0.33289 0.6388 0.51258
ILE_1220 -9.55956 1.51961 2.22319 -0.50428 0.46525 0.10006 2.57281 -2.3872 -0.00934 -0.06681 -1.37719 -0.11704 0 0 0 0 0 0.01065 0.00637 0.0212 0.73422 0 -0.48351 0 0.73287 0.24793 0.59358 -5.27716
LYS_1221 -7.5368 0.30282 6.10321 -0.54221 0.15543 0.23741 3.52375 -2.85145 -0 -0 -3.95281 0.04097 0 0 0 -0.8982 0 0.01223 -0.02402 0.13065 2.52978 0 -0.01303 0 -1.5107 0.2024 0.34937 -3.74119
GLU_1222 -5.72226 0.80316 7.06294 -0.3091 0.06249 0.32932 2.92571 -2.97151 -0.00406 -0.03795 -2.40515 -0.3844 0 0 0 -0.75033 0 0.0165 0.13889 0.12997 0 3.03551 0.11755 0 -2.7348 5.84027 1.54431 6.68708
PRO_1223 -6.37912 1.12817 3.82573 -0.08158 0 0.0504 1.20713 -1.6932 -0.01553 -0.16216 -0.60084 0.64963 0 0 0 0 0 0.00424 0.31266 0.09605 0.52434 0 -0.16008 0 -2.4119 5.49433 2.01986 3.80812
LEU_1224 -8.87733 1.22243 2.54054 -0.51194 0.33672 0.122 2.75144 -2.62124 -0.02277 -0.15154 -1.76023 0.22544 0 0 0 0 0 0.04057 0.03841 0.42786 0.37159 0 -0.26534 0 0.18072 -0.29903 1.05059 -5.20112
SER_1225 -5.70331 0.36313 5.45007 -0.03331 0.00038 0.02217 2.78684 -2.71045 -0.01175 -0.09796 -3.45965 0.00042 0 0 0 0 0 0.03306 0.27909 0.04346 1.18429 0 -0.14506 1.82175 -0.77834 -0.41256 0.75058 -0.61713
ARG_1226 -7.62047 0.71226 7.64232 -0.65285 0.19692 0.39849 3.19443 -3.46259 -0.0034 -0.04721 -2.48191 0.17378 0 0 0 -0.75033 0 0.01441 0.01579 0.15474 2.39363 0 -0.07386 0 -1.2888 -0.60533 0.66732 -1.42266
VAL_1227 -7.09841 0.82204 2.98321 -0.27727 0.11483 0.05628 2.71019 -2.64949 -0.02277 -0.15154 -1.28648 0.11855 0 0 0 0 0 0.0281 0.02234 0.12055 0.10988 0 -0.28016 0 1.9342 -0.53217 0.67787 -2.60026
ALA_1228 -2.55159 0.14709 1.93282 -0.02343 0 0 1.29416 -1.29681 -0 -0 0.56737 -0.36519 0 0 0 0 0 0.06139 -0.09169 0 0 0 -0.41202 0 1.8394 -0.59726 0.48597 0.99021
GLY_1229 -3.66441 0.37774 2.3176 -5e-05 0 0 1.5356 -1.6677 -0.02327 -0.16753 -1.40608 -0.39594 0 0 0 0 0 0.00646 -0.10868 0 0 0 0.27958 0 0.83697 -0.3427 0.29285 -2.12955
VAL_1230 -6.81905 0.78966 2.04739 -0.28134 0.18413 0.0589 1.85491 -2.29892 -0 -0 -0.51727 -0.05397 0 0 0 0 0 0.02076 -0.07733 0.11273 0.09894 0 -0.47634 0 1.9342 -0.28805 0.32425 -3.3864
GLY_1231 -3.40438 0.1895 2.50228 -6e-05 0 0 1.04122 -1.52022 -0.01628 -0.12891 -0.65593 -0.36266 0 0 0 0 0 0.03038 0.02838 0 0 0 0.90081 0 0.83697 0.60346 0.22783 0.2724
GLU_1232 -4.95983 0.1893 5.16143 -0.27082 0.05077 0.30036 2.55758 -2.28278 -0.00777 -0.02735 -2.86382 -0.23699 0 0 0 -0.44117 0 0.03092 -0.02993 0.02123 0 3.02251 -0.17988 0 -2.7348 1.132 0.12964 -1.4394
VAL_1233 -5.37847 0.68995 0.60449 -0.27813 0.20329 0.05999 0.48117 -1.22852 -0.00124 -0.00367 -0.31127 -0.35624 0 0 0 0 0 0.01242 -0.03816 0.07519 0.19233 0 -0.73469 0 1.9342 0.08579 0.23967 -3.7519
GLN_1234 -5.64098 0.53358 3.88789 -0.36801 0.0767 0.23666 2.91415 -2.3132 -0.03582 -0.15735 -3.17249 -0.2337 0 0 0 0 0 0.03302 -0.04651 0.04953 0 3.10369 0.15701 0 -0.18838 -0.22699 0.46764 -0.92356
VAL_1235 -5.82421 0.88917 1.91852 -0.37967 0.3979 0.09194 1.26328 -1.86162 -0.00124 -0.00367 -0.97433 -0.15179 0 0 0 0 0 0.03037 -0.05661 0.06006 0.96415 0 -0.72871 0 1.9342 -0.22599 0.59154 -2.06673
PHE_1236 -8.60795 1.10469 0.87026 -0.58469 0.0958 0.31102 2.11329 -1.92602 -0.00311 -0.0087 -1.42414 -0.06255 0 0 0 0 0 0.02054 -0.01271 0.03777 0 3.20341 -0.03636 0 1.0402 0.01395 0.75468 -3.10065
GLY_1237 -3.52378 0.57172 3.04023 -0.00019 0 0 1.1695 -1.66241 -0 -0 -0.84706 -0.19262 0 0 -0.97414 0 0 0.01239 -0.10748 0 0 0 -1.48016 0 0.83697 0.63443 0.54661 -1.97601
GLY_1238 -2.89994 0.2997 3.11085 -0.00022 0 0 0.81647 -1.539 -0.00372 -0.05843 -1.39013 -0.1727 0 0 0 0 0 0.0107 -0.07562 0 0 0 -0.63226 0 0.83697 0.41232 0.22817 -1.05684
SER_1239 -4.33958 0.34826 5.04019 -0.02818 0 0.06368 1.96503 -2.28836 -0.00017 -0.00239 -1.34119 -0.55648 0 0 0 0 0 0.00659 0.2624 0.01101 0.16249 0 -0.46683 0.6095 -0.77834 -0.29392 0.35952 -1.26677
TYR_1240 -8.29666 0.71463 5.69477 -0.46559 0.09679 0.13171 2.13411 -2.97651 -0.02432 -0.12166 -2.92341 -0.07713 0 0 -1.06116 -0.40409 0 0.09728 -0.01053 0.42573 0 2.75361 0.13385 0.00081 1.2797 -0.46253 0.94156 -2.41907
ALA_1241 -6.36432 0.53607 3.82798 -0.02175 0 0 3.0927 -2.72098 -0 -0 -2.23248 -0.40807 0 0 0 0 0 0.00336 -0.00206 0 0 0 -0.3535 0 1.8394 -0.11464 1.09425 -1.82405
MET_1242 -10.7993 1.13599 3.63338 -0.58884 0.24194 0.15468 2.54546 -2.47996 -0.01873 -0.07947 -2.64266 -0.00263 0 0 0 0 0 0.01255 -0.04661 0.16908 1.46649 0 0.16413 0 0.60916 0.02713 0.79823 -5.69994
ARG_1243 -10.9874 0.70773 9.77569 -1.19253 0.22019 0.64591 4.12062 -4.44232 -0.0352 -0.22921 -4.1593 0.33184 0 0 -0.50255 -0.73835 0 0.06107 -0.06533 0.83101 2.6468 0 0.12611 0 -1.2888 0.0079 0.93292 -3.23323
ILE_1244 -8.66683 0.821 1.17035 -0.50467 0.41143 0.11392 2.37949 -2.16923 -0.03603 -0.20815 -2.10247 -0.13948 0 0 0 0 0 0.02079 -0.00039 0.07303 0.32714 0 -0.72437 0 0.73287 -0.16442 1.02249 -7.64353
TRP_1245 -12.1912 0.95896 6.98665 -0.93201 0.04315 0.43721 3.2249 -4.09274 -0.00791 -0.02542 -3.10287 -0.22023 0 0 0 0 0 0.00646 0.05323 0.22103 0 2.34734 -0.16141 0 1.6906 0.21869 0.72305 -3.82252
LEU_1246 -8.47913 0.98011 1.72216 -0.49916 0.21446 0.09766 2.05962 -2.09888 -0.00222 -0.00609 -2.94146 0.31472 0 0 0 0 0 0.00176 0.03073 0.08266 0.54404 0 -0.22745 0 0.18072 0.19561 0.51548 -7.31467
ASP_1247 -5.69165 0.74332 8.17832 -0.24166 0.09258 0.79487 4.98102 -3.35141 -2e-05 -0.00015 -7.60294 -1.14075 0 0 -0.3978 0 0 0.03156 -0.05737 0.00067 0 2.03379 -0.49802 0 -2.3716 -0.31829 1.08288 -3.73264
PRO_1248 -6.58184 1.18979 4.35498 -0.08084 0.00056 0.0485 2.20757 -1.8526 -0 -0 -2.09105 0.67041 0 0 0 0 0 0.05646 -0.18399 0.00845 0.21166 0 -0.41575 0 -2.4119 -0.02664 1.30261 -3.59364
ALA_1249 -3.6045 0.24176 4.32209 -0.02283 0 0 2.36252 -2.10151 -0 -0 -2.991 -0.3562 0 0 -0.3978 0 0 0.03845 0.01898 0 0 0 -0.16895 0 1.8394 -0.11313 0.73251 -0.20021
LYS_1250 -7.33859 0.91712 7.87338 -0.36267 0.05993 0.27303 4.14298 -3.42511 -0 -0 -4.92904 0.21876 0 0 0 0 0 0.0156 0.18087 0.12896 2.42671 0 -0.1381 0 -1.5107 -0.2261 0.56322 -1.12974
LEU_1251 -9.7568 0.60136 4.62175 -0.46555 0.18075 0.10402 2.8943 -3.26173 -0.00028 -0.00315 -2.47827 0.19323 0 0 0 0 0 0.00716 -0.0231 0.04347 0.4 0 -0.26023 0 0.18072 -0.20671 0.6252 -6.60385
THR_1252 -5.76656 0.34045 5.56382 -0.19812 0.09169 0.07111 2.89701 -2.82089 -2e-05 -0.00015 -2.99365 -0.05791 0 0 0 0 0 0.00374 -0.03253 0.04562 0.09923 0 -0.01619 2.25218 -1.0874 -0.10202 0.42227 -1.2883
SER_1253 -3.61188 0.16114 4.09754 -0.03296 5e-05 0.02309 1.94575 -2.01598 -0 -0 -1.75476 0.0197 0 0 0 0 0 0.00973 0.01006 0.00173 0.81805 0 0.15249 1.79638 -0.77834 -0.1351 0.33752 1.0442
TYR_1254 -7.72171 0.74877 3.84434 -0.63925 0.06374 0.35338 1.81776 -2.54231 -0.01652 -0.158 -1.73778 -0.23321 0 0 0 0 0 0.00651 -0.04309 0.00105 0 2.05609 -0.25968 0.0002 1.2797 -0.45629 0.38632 -3.24998
GLN_1255 -6.03022 0.32218 6.38427 -0.61246 0.12798 0.97753 2.49436 -2.9368 -0.01776 -0.13245 -3.79245 -0.46624 0 0 -0.61441 0 0 0.0051 -0.07737 0.11359 0 2.97333 -0.12648 0 -0.18838 -0.42717 0.47784 -1.546
LEU_1256 -8.07614 0.61606 3.28003 -0.46778 0.22112 0.08223 1.57361 -2.36588 -0.0054 -0.06457 -1.69996 0.20151 0 0 0 0 0 0.00673 0.0134 0.00466 0.43558 0 -0.28963 0 0.18072 -0.20293 0.39298 -6.16367
THR_1257 -6.1718 0.91015 5.68167 -0.11567 0.10246 0.08575 3.62931 -2.87635 -0.04855 -0.32493 -2.99736 -0.85057 0 0 -1.25793 0 0 0.04289 0.04269 0.34328 0.10659 0 -0.64478 2.45732 -1.0874 -0.19266 1.12645 -2.03945
PRO_1258 -6.70811 0.95272 2.49402 -0.07558 0 0.04566 1.47044 -1.44435 -0 -0 -1.04411 0.59253 0 0 0 0 0 0.06097 -0.19591 0.01196 0.39569 0 -0.65504 0 -2.4119 -0.2028 1.21549 -5.49832
SER_1259 -4.34342 0.36791 5.43102 -0.0255 0.00053 0.02441 2.68883 -2.48192 -0.01597 -0.21021 -3.40103 -0.2321 0 0 -0.37242 -0.63117 0 0.01604 -0.01561 0.02214 0.77938 0 0.00585 0.60112 -0.77834 -0.23827 0.39705 -2.41168
ASP_1260 -6.05936 0.19832 8.27709 -0.10635 0.00023 0.31192 4.73479 -3.69473 -0.01776 -0.13245 -6.41615 -0.68386 0 0 -0.88551 -1.64672 0 0.0074 0.05261 0.01426 0 2.31639 -0.29572 0 -2.3716 -0.33329 0.64027 -6.09022
ILE_1261 -8.85113 1.27697 2.43087 -0.66744 0.5034 0.14616 2.42484 -2.59935 -0 -0 -1.5167 0.35506 0 0 0 0 0 0.00455 -0.04255 0.12239 0.61482 0 -0.50193 0 0.73287 -0.09238 0.90243 -4.75715
ALA_1262 -5.32244 0.29413 3.81912 -0.02166 0 0 2.43602 -2.57171 -0 -0 -2.21852 -0.35517 0 0 0 0 0 0.00273 -0.02036 0 0 0 -0.27935 0 1.8394 -0.14749 0.56434 -1.98095
THR_1263 -4.47055 0.21622 5.30738 -0.20657 0.15336 0.07558 2.88981 -2.61537 -0 -0 -3.25463 -0.11885 0 0 0 0 0 0.00408 0.01049 2e-05 0.0617 0 -0.02773 2.27866 -1.0874 -0.1203 0.21881 -0.68528
ALA_1264 -5.70246 0.34493 4.00557 -0.02292 0 0 2.94586 -2.78346 -0 -0 -2.53126 -0.36806 0 0 0 0 0 0.01284 -0.02755 0 0 0 -0.26074 0 1.8394 -0.14282 0.18033 -2.51034
LEU_1265 -8.56113 1.62894 2.77425 -0.52588 0.29461 0.12545 2.17811 -2.64019 -0 -0 -1.64804 0.24274 0 0 0 0 0 0.02218 0.07388 0.02969 0.32459 0 -0.28881 0 0.18072 -0.4061 0.52621 -5.66879
GLN_1266 -6.31522 0.51116 6.71672 -0.555 0.21872 0.55483 3.55653 -3.34871 -0 -0 -4.45272 -0.45185 0 0 -0.39766 -0.93226 0 0.00577 0.04704 0.03898 0 3.94471 0.15399 0 -0.18838 -0.02314 0.92035 0.00386
ALA_1267 -4.41968 0.32607 3.07778 -0.02286 0 0 2.28544 -2.13409 -0 -0 -1.79256 -0.35649 0 0 -0.87735 0 0 0.00486 -0.05495 0 0 0 -0.33267 0 1.8394 -0.14194 0.64032 -1.9587
GLN_1268 -8.65638 0.98194 6.06713 -0.32956 0.14161 0.32423 3.20269 -3.35729 -0.03199 -0.38673 -3.20296 -0.63487 0 0 -2.13364 0 0 0.01506 -0.05609 0.01603 0 3.07255 -0.15894 0 -0.18838 -0.57925 0.73643 -5.1584
ASN_1269 -7.28067 0.88156 6.39424 -0.38958 0.02677 0.78017 3.50782 -3.43896 -0.03024 -0.36796 -2.65371 0.0463 0 0 -1.1787 0 0 0.00656 -0.02664 0.03732 0 2.99127 0.10535 0 -0.93687 0.21395 0.90583 -0.40618
SER_1270 -3.57498 0.15308 4.45145 -0.02845 0 0.04483 2.0826 -2.14811 -0.01445 -0.15511 -1.34324 -0.88182 0 0 -0.92851 0 0 0.02506 -0.07904 0.02332 0.74059 0 0.0591 0.61902 -0.77834 0.26769 0.41531 -1.04999
GLN_1271 -6.85827 0.76127 4.80978 -0.53308 0.05448 0.32775 2.04906 -2.53153 -0.02065 -0.20479 -1.93517 -0.33261 0 0 -0.57319 -0.54781 0 0.01952 0.05945 0.13739 0 2.89504 0.09773 0 -0.18838 -0.28392 0.63938 -2.15856
VAL_1272 -6.64286 0.7283 1.98882 -0.2746 0.2056 0.05412 1.55953 -2.07925 -0.02217 -0.09748 -0.92459 -0.11872 0 0 0 0 0 0.01166 -0.05223 0.2156 0.23657 0 -0.69329 0 1.9342 -0.24621 0.81594 -3.40105
ALA_1273 -5.23927 0.74209 1.62749 -0.03023 0.00931 0 1.4245 -1.88472 -0.02708 -0.15665 -0.62585 -0.42882 0 0 -0.67222 0 0 0.3973 -0.0022 0 0 0 0.32249 0 1.8394 0.27643 0.49568 -1.93235
VAL_1274 -7.93625 1.55572 1.78278 -0.34872 0.43221 0.08439 0.76094 -2.20106 -0.02972 -0.15283 -0.32411 -0.49074 0 0 0 0 0 0.02051 0.26722 0.03319 0.09053 0 0.20188 0 1.9342 0.56562 1.14499 -2.60923
GLY_1275 -3.61279 0.47734 3.10169 -0.00022 0 0 1.87136 -1.76746 -0 -0 -2.31459 -0.25269 0 0 0 0 0 0.01461 0.15802 0 0 0 -1.51953 0 0.83697 0.25194 1.61647 -1.13886
GLN_1276 -7.13855 0.31662 6.34235 -0.36192 0.05093 0.22277 2.39541 -3.12884 -0.01108 -0.06264 -2.55707 -0.24002 0 0 0 0 0 0.00728 0.03911 0.01464 0 2.89788 -0.15169 0 -0.18838 0.42759 1.01695 -0.10866
LEU_1277 -8.5855 0.98695 3.19266 -0.46032 0.20426 0.08918 2.95428 -2.74321 -0 -0 -2.72671 0.17417 0 0 0 0 0 0.00754 -0.0248 0.42492 0.9485 0 -0.18993 0 0.18072 0.1008 0.62176 -4.84472
GLY_1278 -3.72195 0.19101 3.09889 -5e-05 0 0 1.37963 -1.71536 -0 -0 -1.27346 -0.42095 0 0 0 0 0 0.00993 -0.1685 0 0 0 -1.41681 0 0.83697 -0.71391 0.38064 -3.53392
GLY_1279 -3.70079 0.31202 3.82793 -0.00023 0 0 1.14757 -1.97654 -0.03183 -0.18629 -0.17917 -0.20371 0 0 0 0 0 0.05046 0.11157 0 0 0 0.31234 0 0.83697 -0.48768 0.14794 -0.01946
ALA_1280 -3.33934 0.81335 1.62656 -0.02384 0 0 0.1572 -1.35756 -0.01583 -0.08603 0.0806 -0.18391 0 0 0 0 0 0.02602 0.00439 0 0 0 -0.14349 0 1.8394 -0.33295 0.8434 -0.09204
PRO_1281 -3.72716 0.62975 1.43812 -0.18935 0.00185 0.1346 0.6318 -0.82826 -0 -0 1.2372 0.01735 0 0 0 0 0 0.04034 0.00404 0.00188 0.95935 0 -0.74107 0 -2.4119 -0.71677 0.87607 -2.64216
ALA_1282 -2.08366 0.13077 0.88539 -0.02248 0 0 0.01076 -0.78779 -0 -0 -0.28122 -0.18304 0 0 0 0 0 0.00694 0.00269 0 0 0 -0.07869 0 1.8394 -0.53865 0.17984 -0.91973
VAL_1283 -3.81059 0.34675 2.21847 -0.27906 0.17795 0.05942 1.35373 -1.35862 -0 -0 -1.18403 -0.31759 0 0 0 0 0 0.00651 -0.045 0.0009 0.25763 0 -0.76508 0 1.9342 -0.43702 0.1856 -1.65583
GLN_1284 -1.73294 0.13658 1.74531 -0.36097 0.06319 0.22783 0.70746 -0.87549 -0 -0 -0.41967 -0.20072 0 0 0 0 0 0.00851 -0.11161 0.00403 0 2.69437 0.10466 0 -0.18838 -0.35383 0.1984 1.64672
GLY_1285 -1.94182 0.20949 2.47731 -7e-05 0 0 1.58696 -1.23737 -0 -0 -3.00719 -0.37931 0 0 -0.88432 0 0 0.00564 -0.16435 0 0 0 -1.52239 0 0.83697 -0.49143 0.19098 -4.3209
GLN_1286 -5.59035 0.30445 5.53142 -0.67248 0.17823 0.54955 2.62983 -2.47835 -0 -0 -3.42698 -0.93429 0 0 -1.26348 0 0 0.00241 -0.01288 0.08113 0 3.46995 -0.00851 0 -0.18838 -0.12476 0.47319 -1.48029
VAL_1287 -5.22235 0.53253 3.75864 -0.26705 0.14563 0.04463 2.18946 -2.20021 -0 -0 -1.58305 0.36469 0 0 0 0 0 0.01077 -0.0013 0.04076 0.665 0 0.16907 0 1.9342 0.09703 0.65785 1.33631
LEU_1288 -5.37124 0.71563 2.84367 -0.45293 0.22099 0.07927 1.10215 -2.00563 -1e-05 -0.0002 -1.30585 0.09177 0 0 -0.56768 0 0 0.00807 -0.00083 0.04272 0.68194 0 -0.06861 0 0.18072 -0.18205 0.4372 -3.5509
ASN_1289 -6.87244 0.55048 5.68328 -0.3489 0.14687 0.66402 2.74296 -2.96514 -0.00138 -0.00761 -3.32952 -0.4207 0 0 -0.67351 -0.88998 0 0.02224 0.17511 0.00531 0 1.60582 0.08731 0 -0.93687 0.28846 0.3571 -4.1171
ALA_1290 -5.06896 0.52553 3.59328 -0.02588 0.00235 0 2.97075 -2.26188 -0 -0 -2.16229 -0.41064 0 0 0 0 0 0.00978 -0.05004 0 0 0 -0.00172 0 1.8394 0.85745 0.36303 0.18015
THR_1291 -5.09978 0.19976 3.71199 -0.15174 0.06012 0.05543 1.77841 -2.05849 -0.0284 -0.16621 -2.57574 -0.05888 0 0 0 0 0 0.01705 -0.06372 5e-05 0.10543 0 0.08374 2.30674 -1.0874 0.32392 0.34973 -2.29797
VAL_1292 -7.0015 0.91464 1.99009 -0.27862 0.18096 0.05868 1.62255 -2.21056 -0.02972 -0.15283 -1.01606 -0.20158 0 0 0 0 0 0.00667 -0.05453 0.006 0.18773 0 -0.63331 0 1.9342 -0.39216 0.30826 -4.76109
ASN_1293 -5.17179 0.1557 4.88628 -0.18823 0.01304 0.29638 3.02123 -2.47957 -0.0067 -0.02011 -3.31289 -0.57028 0 0 0 -1.0054 0 0.01368 0.08694 0.00125 0 2.89868 -0.41777 0 -0.93687 -0.24078 0.22795 -2.74926
ALA_1294 -3.92126 0.63891 1.14824 -0.01658 0 0 0.78287 -1.31936 -0.02217 -0.09748 -0.40599 -0.08994 0 0 0 0 0 0.01758 -0.03281 0 0 0 0.53324 0 1.8394 0.52962 0.25271 -0.16303
GLN_1295 -6.02959 0.30871 6.17318 -0.43226 0.06384 0.32521 3.27883 -3.06104 -0 -0 -3.79057 -0.1841 0 0 -1.80586 0 0 0.01913 -0.10412 0.12673 0 3.52379 0.07026 0 -0.18838 0.6267 0.42709 -0.65246
SER_1296 -3.2522 0.16937 2.95386 -0.02657 0 0.06176 1.13905 -1.52895 -0.02277 -0.27603 0.02718 -0.59686 0 0 0 0 0 0.01776 -5e-05 0.02478 0.43029 0 -0.18834 0.60149 -0.77834 0.14472 0.36293 -0.73693
LEU_1297 -7.29292 0.77755 2.8353 -0.43837 0.11743 0.07239 1.62599 -2.23078 -0.00304 -0.0607 -1.50668 0.32312 0 0 -0.57319 0 0 0.00813 -0.05401 0.05312 0.51655 0 0.02425 0 0.18072 -0.1585 0.44191 -5.3417
LEU_1298 -8.20484 1.02286 2.89806 -0.5231 0.31917 0.10244 2.53023 -2.332 -0.01455 -0.13064 -2.45995 0.31131 0 0 -0.69537 0 0 0.00658 0.00555 0.02206 2.63823 0 -0.12538 0 0.18072 -0.41249 0.61046 -4.25062
GLN_1299 -4.26021 0.54171 3.2179 -0.26641 0.03794 0.225 1.75522 -1.63125 -0.00025 -0.00398 -1.35908 -0.65064 0 0 -0.79671 0 0 0.00809 0.10254 0.01985 0 2.99389 -0.15587 0 -0.18838 0.07416 0.63428 0.29781
THR_1300 -5.46186 0.86677 5.72849 -0.12038 0.10555 0.09352 3.20895 -2.61232 -9e-05 -0.00188 -2.56499 -0.50393 0 0 -1.43961 0 0 0.01066 0.06472 0.10892 0.15913 0 -0.32762 2.26865 -1.0874 0.04552 1.22048 -0.23872
PRO_1301 -6.71491 0.79683 4.20491 -0.06953 0 0.04377 1.97355 -1.88059 -0 -0 -1.39396 0.62536 0 0 0 0 0 0.01358 -0.1539 0.02069 0.18769 0 -0.26942 0 -2.4119 -0.14074 1.08658 -4.08198
GLU_1302 -4.91393 0.42712 5.96554 -0.45756 0.2197 1.43696 2.04601 -2.5226 -0.02825 -0.16396 -1.4373 -2.96691 0 0 0 0 0 0.00787 0.05188 0.02061 0 3.94612 -0.18227 0 -2.7348 -0.12127 0.32737 -1.07969
GLN_1303 -6.88961 0.44857 6.35075 -0.28454 0.05176 0.22129 3.69958 -3.05103 -0.02825 -0.16396 -3.06568 -0.45485 0 0 -2.23631 0 0 0.00733 0.04646 0.05879 0 2.92853 -0.20514 0 -0.18838 -0.34838 0.31201 -2.79106
PHE_1304 -11.7778 1.49272 2.67875 -0.55655 0.01631 0.21709 2.46186 -2.87166 -0.01615 -0.14839 -2.14091 -0.02862 0 0 0 0 0 0.00271 0.07925 0.27033 0 2.67656 0.0302 0 1.0402 -0.24196 0.47032 -6.34575
LYS_1305 -8.30366 0.83083 7.52282 -0.31918 0.03168 0.14976 3.4251 -3.28585 -0 -0 -3.30955 0.0033 0 0 0 0 0 0.00339 -0.08778 0.1759 1.71149 0 -0.08365 0 -1.5107 -0.32949 0.46113 -2.91445
ASN_1306 -4.71548 0.29853 5.424 -0.19434 0.05322 0.31055 2.47803 -2.47988 -0.01213 -0.15172 -3.01302 -0.45602 0 0 -0.58439 0 0 0.01008 0.08591 0.00548 0 2.04273 -0.48923 0 -0.93687 -0.56154 0.44079 -2.4453
ILE_1307 -9.1106 1.00874 4.00448 -0.47279 0.28237 0.08657 3.0461 -2.96886 -0.01613 -0.14789 -3.21981 0.37481 0 0 0 0 0 0.00404 -0.0468 0.37843 0.56377 0 -0.19343 0 0.73287 -0.59398 0.68911 -5.59899
PHE_1308 -9.94143 0.66659 4.02503 -0.82948 0.04903 0.10836 2.1874 -3.1654 -0 -0 -1.49635 -0.44439 0 0 -2.13364 0 0 0.00253 -0.05199 0.00104 0 2.39429 -0.10318 0 1.0402 -0.43011 0.65152 -7.46999
LEU_1309 -7.58343 0.90899 0.98908 -0.50545 0.2143 0.12124 0.96255 -1.82368 -0 -0 -0.98745 0.18115 0 0 0 0 0 0.00235 -0.02864 0.07146 0.53138 0 -0.2145 0 0.18072 0.05909 0.44456 -6.47626
LYS_1310 -6.92736 0.49555 6.03706 -0.36233 0.06155 0.1569 2.67528 -2.91673 -0.00331 -0.05768 -3.49186 0.0822 0 0 0 0 0 0.00682 0.2064 0.07075 2.06921 0 -0.11486 0 -1.5107 0.43082 0.71747 -2.3748
ASN_1311 -3.87574 0.42292 2.84853 -0.29041 0.03905 0.57408 0.3738 -1.60241 -0.00331 -0.05768 -0.33718 -0.67431 0 0 0 0 0 0.03169 -0.07648 0.00025 0 2.88716 -0.42379 0 -0.93687 0.15679 0.74339 -0.20053
THR_1312 -5.40982 0.33734 5.29771 -0.12451 0.07699 0.07681 2.50098 -2.76656 -0 -0 -2.69681 -0.07855 0 0 0 0 0 0.0157 -0.00327 0.02786 0.04003 0 -0.46083 4.15148 -1.0874 -0.31174 0.42623 0.01164
ALA_1313 -1.0159 0.13399 1.32645 -0.02363 0 0 0.45989 -0.64271 -0 -0 0.77049 -0.35998 0 0 0 0 0 0.02715 -0.08608 0 0 0 -0.35656 0 1.8394 -0.59561 0.21401 1.6909
SER_1314 -1.96227 0.20576 2.41823 -0.03654 0.00242 0.06561 1.24545 -1.19125 -0 -0 -0.00344 -1.05245 0 0 -0.73316 0 0 0.03699 0.00352 0.06464 0.25227 0 -0.31992 0.60688 -0.77834 -0.7105 0.24928 -1.63682
GLY_1315 -1.89055 0.14543 2.5795 -7e-05 0 0 1.10551 -1.26281 -0 -0 -0.93957 -0.40199 0 0 0 0 0 0.01259 -0.13149 0 0 0 -1.5154 0 0.83697 -0.77619 0.21359 -2.02448
ALA_1316 -3.19587 0.26183 3.76288 -0.02267 0 0 2.29602 -1.96995 -0.00076 -0.00281 -2.60703 -0.17603 0 0 -0.73316 0 0 0.01522 -0.02892 0 0 0 -0.16143 0 1.8394 -0.83706 0.10823 -1.4521
GLU_1317 -3.94209 0.26957 3.42929 -0.22931 0.04649 0.37215 1.61573 -1.67183 -0.00151 -0.00491 -2.1244 -0.516 0 0 0 -0.92537 0 0.01916 0.22118 0.04132 0 3.05665 0.08528 0 -2.7348 -0.42244 0.23661 -3.17923
VAL_1318 -7.53379 0.55391 2.82166 -0.28125 0.17599 0.06018 3.11361 -2.28711 -0.00076 -0.00281 -3.6647 -0.28117 0 0 0 0 0 0.00238 -0.04988 0.06011 0.20726 0 -0.69524 0 1.9342 -0.21549 0.46819 -5.61473
ARG_1319 -9.64257 0.64806 9.39303 -0.50564 0.1074 0.24097 4.51846 -4.16527 -0.00163 -0.00524 -6.57317 0.28562 0 0 -1.59892 -0.92537 0 0.011 0.02499 0.70235 2.29631 0 -0.04353 0 -1.2888 -0.12495 0.76252 -5.88437
LEU_1320 -9.47825 1.10095 3.14448 -0.68459 0.25908 0.24484 3.53207 -3.01435 -0 -0 -2.96924 0.1413 0 0 0 0 0 0.02391 0.02399 0.03643 0.90392 0 -0.19713 0 0.18072 0.03037 0.75169 -5.96983
LYS_1321 -5.52281 0.49553 5.5474 -0.44024 0.0816 0.24706 2.04612 -2.29969 -0 -0 -1.5446 0.10206 0 0 0 0 0 0.01945 -0.12841 0.06422 1.34353 0 -0.03023 0 -1.5107 -0.19505 0.46613 -1.25862
ASP_1322 -5.36008 0.53054 6.07253 -0.11618 0.00994 0.35898 2.79194 -2.67467 -0.01652 -0.158 -3.49129 -0.33758 0 0 -1.01452 0 0 0.01201 0.02978 0.00062 0 2.40292 -0.22608 0 -2.3716 -0.38852 0.27488 -3.6709
VAL_1323 -7.63617 0.93025 1.80583 -0.29365 0.17468 0.0569 2.46741 -2.21405 -0.00817 -0.05277 -2.14514 -0.25307 0 0 0 0 0 0.00613 -0.03518 0.03039 0.14065 0 -0.1454 0 1.9342 -0.02244 0.38694 -4.87267
ALA_1324 -4.98909 0.42907 1.82709 -0.02355 0 0 1.71228 -1.97538 -0.00777 -0.04929 -0.6952 -0.37988 0 0 0 0 0 0.05279 0.01722 0 0 0 -0.43273 0 1.8394 0.2535 0.47557 -1.94597
ARG_1325 -5.45537 0.52282 6.44 -0.87434 0.14224 0.58544 3.17135 -2.87687 -0.01442 -0.05521 -5.44083 0.36868 0 0 0 -0.87359 0 0.02661 0.06741 0.04241 2.50702 0 0.00774 0 -1.2888 -0.02445 0.7592 -2.26296
VAL_1326 -6.78994 0.59423 1.30529 -0.27108 0.16564 0.05739 0.93176 -1.50988 -0 -0 -0.97222 -0.34427 0 0 0 0 0 0.01565 -0.07052 0.01853 0.22433 0 -0.76121 0 1.9342 -0.2667 0.73418 -5.00463
GLU_1327 -4.84346 0.26097 5.81613 -0.36513 0.0923 0.49963 2.52251 -2.44241 -0.01442 -0.05521 -3.39582 -0.4757 0 0 0 -0.21102 0 0.02926 0.20373 0.01238 0 3.0123 0.20691 0 -2.7348 -0.05236 0.4039 -1.53032
LEU_1328 -6.17252 0.45317 1.46038 -0.46107 0.20777 0.0793 0.35329 -1.34873 -0 -0 -0.1428 0.24406 0 0 0 0 0 0.00819 -0.01072 0.0462 0.40099 0 -0.23041 0 0.18072 -0.0948 0.57987 -4.44711
GLY_1329 -4.3223 0.43308 4.32441 -0.00189 0 0 2.55558 -2.26938 -2e-05 -6e-05 -1.80302 -0.38255 0 0 0 0 0 0.03094 0.00272 0 0 0 -0.60898 0 0.83697 0.05926 0.49712 -0.64812
SER_1330 -5.19962 0.57106 4.97337 -0.02621 0 0.02168 2.17005 -2.49027 -0.01735 -0.18278 -2.20739 -0.21262 0 0 -0.50255 0 0 0.07948 0.00811 0.06458 0.47741 0 -0.10093 0.60101 -0.77834 0.01651 0.30832 -2.42647
ASP_1331 -4.66997 0.26781 5.78653 -0.16138 0.03082 0.58348 2.7586 -2.66123 -0 -0 -2.88612 -1.64412 0 0 -0.56929 0 0 0.02914 0.3864 0.02213 0 4.16602 0.00031 0 -2.3716 -0.50352 0.54261 -0.89337
ASN_1332 -4.27137 0.6368 4.82447 -0.17139 0.0313 0.24332 2.03819 -2.28578 -0.01036 -0.06907 -1.62761 -0.93806 0 0 -1.45693 0 0 0.01424 0.16534 0.1616 0 3.36713 0.30305 0 -0.93687 -0.07587 0.56941 0.51153
TYR_1333 -7.19778 0.74446 2.64559 -0.62592 0.08771 0.33946 1.44339 -1.89226 -0.01399 -0.16326 -0.59298 -0.28314 0 0 -0.88764 0 0 0.0349 -0.05008 0.1661 0 2.18849 -0.12496 0.0024 1.2797 0.21363 0.35641 -2.32978
GLN_1334 -5.25324 0.45585 3.69774 -0.27045 0.03255 0.21377 1.92416 -2.00949 -0.01233 -0.07102 -0.79466 -0.60638 0 0 -1.05584 -1.00809 0 0.02272 -0.0295 0.01921 0 2.93752 -0.16301 0 -0.18838 -0.04668 0.35417 -1.85139
PHE_1335 -6.20327 0.54215 2.62679 -0.61672 0.05494 0.36011 1.3956 -1.90457 -0.00037 -0.0058 -2.14781 0.15345 0 0 -0.33112 0 0 0.09274 0.08946 0.11456 0 1.89851 -0.18218 0 1.0402 -0.25678 0.41982 -2.86027
ASP_1336 -3.87334 0.21968 5.50869 -0.23826 0.01403 0.83817 2.78194 -2.38696 -0.00783 -0.03873 -2.84852 -0.33502 0 0 0 0 0 0.17604 0.01016 0.03444 0 3.08679 0.24119 0 -2.3716 -0.00768 0.51288 1.31606
SER_1337 -5.31411 0.4579 4.69432 -0.02462 0 0.05899 2.25433 -2.35517 -0 -1e-05 -1.00525 -0.39579 0 0 0 0 0 0.03187 -0.0157 0.00419 0.05 0 -0.53844 0.60198 -0.77834 -0.03036 0.55316 -1.75106
LYS_1338 -6.7449 0.58648 6.53595 -0.44226 0.10027 0.22371 3.42621 -3.08955 -0.04071 -0.15397 -5.38636 -0.23975 0 0 0 -0.7232 0 0.02543 0.00016 0.13301 3.12932 0 0.003 0 -1.5107 -0.21666 0.4323 -3.95222
PHE_1339 -9.22166 0.67751 3.3428 -0.70218 0.17757 0.06878 2.18402 -2.69037 -0 -0 -1.98628 -0.35997 0 0 0 0 0 0.00887 -0.05571 0.05353 0 3.02043 -0.20232 0 1.0402 0.06684 0.37137 -4.20657
ASN_1340 -4.81028 0.14126 4.01162 -0.20327 0.05254 0.3452 2.26157 -2.09892 -0 -0 -1.69834 -1.04793 0 0 -0.85847 0 0 0.01154 -0.09528 0.00649 0 1.85453 -1.01844 0 -0.93687 -0.3672 0.32951 -4.12074
GLY_1341 -2.46993 0.22189 2.2384 -6e-05 0 0 0.11026 -1.08425 -0.04071 -0.15397 -0.20887 -0.37612 0 0 0 0 0 0.0019 -0.15208 0 0 0 -1.48898 0 0.83697 -0.9778 0.32607 -3.21727
LYS_1342 -4.38185 0.68359 5.09942 -0.50955 0.19282 0.30456 2.53789 -2.26643 -0 -0 -2.46198 0.09216 0 0 0 0 0 0.0042 0.01583 0.00735 1.81838 0 -0.02884 0 -1.5107 -0.55942 1.08559 0.12302
PRO_1343 -3.23686 0.40089 1.51782 -0.12155 0.00705 0.0892 0.67111 -0.77183 -0.02082 -0.08836 -0.80629 0.22279 0 0 0 0 0 0.01053 -0.07695 0.01735 0.10785 0 -0.91329 0 -2.4119 -0.36131 1.09544 -4.66915
ALA_1344 -5.4493 0.20748 2.54761 -0.0189 0 0 1.81319 -2.20804 -0 -1e-05 -0.8759 -0.3529 0 0 0 0 0 0.06677 0.01996 0 0 0 -0.38584 0 1.8394 -0.21137 0.4021 -2.60574
ALA_1345 -5.12987 0.37909 2.59814 -0.02108 0 0 2.57561 -2.06419 -0 -0 -2.4217 -0.39598 0 0 0 0 0 0.02715 -0.01152 0 0 0 -0.25153 0 1.8394 0.2171 0.65315 -2.00622
GLY_1346 -4.45412 0.39524 2.85704 -0.00083 0 0 2.27846 -1.87408 -0.01117 -0.03639 -2.38947 -0.31483 0 0 0 0 0 0.00802 -0.11379 0 0 0 -0.55874 0 0.83697 0.46386 0.92324 -1.9906
LEU_1347 -9.18429 1.26454 2.12893 -0.50336 0.34697 0.1124 2.5375 -2.33996 -0 -0 -2.36304 -0.00791 0 0 0 0 0 0.00605 -0.07435 0.09021 1.03427 0 -0.212 0 0.18072 0.44144 0.66646 -5.87542
ALA_1348 -6.09171 1.18162 2.05462 -0.02633 0.00031 0 2.55907 -2.21818 -0.01419 -0.0448 -2.84054 -0.42746 0 0 0 0 0 0.01095 0.07104 0 0 0 0.58018 0 1.8394 0.53373 0.67811 -2.1542
ILE_1349 -8.51352 0.57587 2.73804 -0.48175 0.36141 0.1061 2.7069 -2.44092 -0.00355 -0.01136 -3.83364 0.01183 0 0 0 0 0 0.00995 0.16767 0.0638 0.44076 0 -0.709 0 0.73287 0.13542 0.73506 -7.20806
LYS_1350 -7.88319 0.42991 6.88243 -0.30198 0.03018 0.15133 3.45692 -3.04134 -0.02795 -0.12971 -4.39184 -0.19406 0 0 0 0 0 0.01833 -0.0352 0.04451 2.37169 0 0.27705 0 -1.5107 -0.2534 0.52083 -3.58619
ILE_1351 -7.04903 0.87795 2.80275 -0.58496 0.45581 0.12059 1.99866 -2.31295 -0.01944 -0.14339 -1.811 0.34382 0 0 0 0 0 0.01065 -0.10315 0.08081 1.67685 0 -0.23546 0 0.73287 -0.15498 0.56788 -2.74572
ALA_1352 -5.45879 0.42324 3.25553 -0.02508 3e-05 0 2.11741 -2.50854 -0.0313 -0.21385 -2.09935 -0.21305 0 0 0 0 0 0.00417 -0.03305 0 0 0 -0.09572 0 1.8394 -0.65157 0.47521 -3.21532
THR_1353 -3.96583 0.28508 3.46801 -0.17355 0.08294 0.06156 1.86459 -1.70015 -0 -0 -1.89835 0.18294 0 0 0 0 0 0.01396 -0.05166 0.00143 0.04375 0 0.04541 2.28895 -1.0874 -0.65751 0.24167 -0.95415
GLY_1354 -1.16268 0.06795 1.22422 -6e-05 0 0 0.31245 -0.67419 -0 -0 0.08467 -0.3833 0 0 0 0 0 0.00774 -0.15077 0 0 0 -1.49402 0 0.83697 -0.65758 0.18402 -1.80458
ALA_1355 -3.31597 0.31398 1.42441 -0.02249 0 0 1.31731 -1.44669 -0.00897 -0.05126 -0.83063 -0.19534 0 0 0 0 0 0.00804 -0.00351 0 0 0 -0.04727 0 1.8394 -0.66661 0.13886 -1.54676
ASN_1356 -5.97628 0.24917 6.62264 -0.33368 0.17321 0.56894 3.34724 -3.20895 -0.01014 -0.10173 -3.75139 -0.51117 0 0 -1.47365 0 0 0.00876 -0.0855 0.01388 0 2.32014 -0.27913 0 -0.93687 -0.23478 0.23019 -3.36909
ALA_1357 -4.61318 0.69231 2.37885 -0.02367 0 0 1.67662 -1.97891 -0.00159 -0.00871 -0.59772 -0.33502 0 0 0 0 0 0.00773 -0.07701 0 0 0 -0.39332 0 1.8394 -0.36084 0.4914 -1.30364
LEU_1358 -6.58562 0.53355 3.33311 -0.65408 0.1792 0.21909 2.05256 -2.36738 -0.02412 -0.1479 -1.27729 0.10084 0 0 -0.12322 0 0 0.02819 -0.02321 0.00354 0.87115 0 -0.2176 0 0.18072 -0.34758 0.59864 -3.66739
ASP_1359 -4.56449 0.15322 5.74842 -0.10702 0.00395 0.32035 2.09649 -2.6599 -3e-05 -0.00094 -2.35391 -0.32549 0 0 -0.86584 0 0 0.01944 -0.02133 0.02386 0 1.8126 0.02109 0 -2.3716 -0.15305 0.38763 -2.83655
THR_1360 -7.52573 0.41893 5.19807 -0.19644 0.07758 0.07013 3.41237 -3.28317 -0.01108 -0.10667 -3.40882 -0.14013 0 0 0 0 0 0.01843 0.01072 0.00382 0.06475 0 -0.02814 2.32178 -1.0874 -0.01507 0.25275 -3.95332
ALA_1361 -5.58021 0.28607 4.5242 -0.02245 0 0 2.95683 -2.83528 -0.00063 -0.0114 -2.24976 -0.36399 0 0 0 0 0 0.01015 0.0626 0 0 0 -0.28318 0 1.8394 -0.13285 0.36173 -1.43878
GLU_1362 -5.11476 0.35603 6.22822 -0.34353 0.09234 0.40129 2.71335 -2.86175 -0.01118 -0.12523 -2.38752 -0.62029 0 0 0 0 0 0.03202 0.00505 0.00193 0 3.25177 -0.12325 0 -2.7348 -0.41311 0.41564 -1.23778
ALA_1363 -6.03598 0.59522 4.64328 -0.02201 0 0 2.98617 -2.96298 -0.0116 -0.09282 -2.72704 -0.36483 0 0 0 0 0 0.00698 0.09645 0 0 0 -0.30995 0 1.8394 -0.43321 0.30888 -2.48404
VAL_1364 -8.47253 0.70872 3.35354 -0.3017 0.14075 0.0674 3.03719 -3.00552 -0 -0 -2.62073 -0.09955 0 0 0 0 0 0.01064 -0.00558 0.02561 0.04514 0 -0.31769 0 1.9342 -0.29077 0.2969 -5.49399
GLU_1365 -5.34034 0.21999 5.8781 -0.22132 0.0257 0.3033 2.89454 -2.82294 -0.01947 -0.23711 -2.62751 -0.59547 0 0 0 0 0 0.00635 0.02579 0.05196 0 3.00545 -0.30267 0 -2.7348 -0.34913 0.37946 -2.46011
GLN_1366 -5.93449 0.37539 6.81769 -0.26349 0.05142 0.20072 2.7968 -3.1057 -0.0116 -0.09282 -2.71371 -0.48048 0 0 0 0 0 0.02535 0.01384 0.11387 0 2.71035 -0.0194 0 -0.18838 -0.40365 0.35126 0.24297
ARG_1367 -7.68216 0.80136 6.51561 -0.69121 0.17605 0.48365 3.14329 -3.27699 -0.01705 -0.19085 -3.01094 0.36185 0 0 0 0 0 0.00542 0.06287 0.0486 3.64305 0 -0.07752 0 -1.2888 -0.25384 0.37505 -0.87258
LEU_1368 -9.85046 0.96444 5.16938 -0.47107 0.18328 0.10678 3.36552 -3.53663 -0.0102 -0.11303 -2.50905 0.2206 0 0 0 0 0 0.006 -0.03143 0.02371 0.35641 0 -0.27293 0 0.18072 -0.32592 0.46403 -6.07986
SER_1369 -3.98174 0.27828 4.98141 -0.02715 0 0.06299 1.96556 -2.29602 -0.00664 -0.02263 -1.65905 -0.59665 0 0 0 0 0 0.02332 0.07964 0.006 0.678 0 0.35363 0.60002 -0.77834 -0.01937 0.3227 -0.03604
GLU_1370 -3.5885 0.288 4.79651 -0.20857 0.02139 0.2749 2.0833 -2.14125 -0.00152 -0.02869 -1.28715 -0.55877 0 0 0 0 0 0.02088 -0.04054 0.05668 0 3.04833 -0.24173 0 -2.7348 -0.07597 0.2339 -0.08362
LEU_1371 -7.8757 0.88543 4.68582 -0.48971 0.23488 0.11795 3.33367 -2.906 -0 -0 -2.35717 0.24412 0 0 0 0 0 0.00428 -0.06571 0.26392 0.27339 0 -0.29829 0 0.18072 -0.40473 0.39713 -3.77599
ARG_1372 -8.09362 1.03549 7.81858 -0.46694 0.05414 0.24781 2.90881 -3.58071 -0.02303 -0.27829 -3.83462 0.30652 0 0 0 -0.397 0 0.0184 -0.12068 0.3787 2.13437 0 -0.16426 0 -1.2888 -0.41268 0.78484 -2.97295
LYS_1373 -3.60401 0.39073 5.41854 -0.50468 0.13683 0.30464 2.72759 -2.1955 -0.00826 -0.04513 -3.8975 0.11658 0 0 0 -0.6676 0 0.01636 -0.0524 0.18436 1.47568 0 -0.03603 0 -1.5107 -0.45594 0.79721 -1.40923
ASN_1374 -4.40981 0.33362 4.37152 -0.18809 0.03461 0.30453 1.8726 -2.04943 -0 -0 -2.53646 -0.47807 0 0 -0.3152 0 0 0.01205 -0.06546 0.01039 0 2.04144 -0.56242 0 -0.93687 -0.61334 0.42662 -2.74777
TYR_1375 -9.46613 1.39651 3.58466 -0.56008 0.38954 0.23617 2.40008 -2.57321 -0.03323 -0.39132 -1.62817 -0.20437 0 0 0 -0.57287 0 0.0205 0.29417 0.0878 0 4.13073 -0.06262 0.06375 1.2797 -0.40531 1.08709 -0.92662
PRO_1376 -4.01748 0.73624 2.45561 -0.12806 0.00136 0.09444 1.16424 -1.02399 -0 -0 -1.57786 0.2428 0 0 0 0 0 0.00878 -0.06503 0.05922 0.16965 0 -1.11262 0 -2.4119 -0.41908 1.10729 -4.7164
THR_1377 -1.63476 0.09766 1.84205 -0.16302 0.06761 0.05978 0.91209 -0.89691 -0 -0 -0.60527 -0.2135 0 0 -0.71321 0 0 0.01547 -0.09525 0.00382 0.04592 0 0.04131 2.30209 -1.0874 -0.56947 0.25838 -0.3326
GLY_1378 -3.16907 0.50253 3.15286 -6e-05 0 0 1.88134 -1.5785 -0.00423 -0.01245 -1.84112 -0.35985 0 0 0 0 0 0.01247 -0.13313 0 0 0 -1.51955 0 0.83697 -0.55339 0.37428 -2.41089
LEU_1379 -7.26396 0.71458 1.26788 -0.52024 0.09644 0.1187 1.37586 -1.60161 -0 -0 -1.00482 0.24678 0 0 0 0 0 0.01461 -0.06317 0.0256 0.56095 0 -0.369 0 0.18072 -0.43071 0.79284 -5.85854
ALA_1380 -4.69032 0.44046 2.53517 -0.01921 0 0 2.08051 -1.86457 -0.00423 -0.01245 -1.7947 -0.18272 0 0 0 0 0 0.03762 0.16765 0 0 0 0.31083 0 1.8394 0.26183 0.66138 -0.23333
ASP_1381 -5.35325 0.56091 5.84513 -0.21106 0.04514 0.67655 2.53308 -2.58238 -0.01858 -0.1157 -3.96423 -1.18163 0 0 0 -0.96987 0 0.01958 -0.06959 0.08703 0 2.05284 -0.70657 0 -2.3716 0.4749 0.77142 -4.47786
LYS_1382 -5.25587 0.42137 5.19949 -0.54692 0.10164 0.20893 3.35992 -2.46416 -0 -0 -3.86211 0.2468 0 0 0 0 0 0.01515 -0.00407 0.02217 2.38473 0 0.09878 0 -1.5107 0.18349 0.94029 -0.46107
LEU_1383 -4.35059 0.32728 2.16151 -0.51376 0.26101 0.13968 0.94809 -1.43459 -0 -0 0.07754 0.11436 0 0 0 0 0 0.01707 -0.01044 0.03424 0.6838 0 -0.0023 0 0.18072 0.20845 0.669 -0.48892
ALA_1384 -3.75324 0.46524 2.00349 -0.02328 0 0 1.39955 -1.49471 -0.02947 -0.12397 -0.56757 -0.38089 0 0 0 0 0 0.00926 0.11195 0 0 0 -0.38612 0 1.8394 -0.15001 0.42697 -0.65339
TYR_1385 -9.23368 1.015 3.06082 -0.81692 0.06502 0.17461 2.60867 -2.64513 -0 -0 -2.27072 -0.52081 0 0 0 0 0 0.00675 -0.02387 0.08365 0 2.30121 -0.19337 0.00988 1.2797 -0.23264 0.35915 -4.97266
ASP_1386 -5.63905 0.45784 6.51056 -0.17969 0.05118 0.57293 2.61252 -2.75263 -0.00832 -0.11282 -4.06962 -1.60689 0 0 -0.54386 -0.63706 0 0.02088 -0.08248 0.01475 0 2.19326 -0.60605 0 -2.3716 0.47193 0.41523 -5.28899
THR_1387 -4.27886 0.3136 3.19103 -0.12281 0.08288 0.06863 2.37315 -1.84888 -0.00096 -0.00621 -1.87693 -1.17115 0 0 0 0 0 0.15487 -0.06172 0.00039 0.02625 0 -0.22056 2.26357 -1.0874 0.10095 0.32479 -1.77536
THR_1388 -6.48828 1.28155 5.71861 -0.21429 0.25551 0.07873 3.74573 -2.95224 -0.00171 -0.01254 -4.29319 -0.05929 0 0 -0.54386 -0.63706 0 0.02139 -0.03265 0.25455 0.12768 0 0.01369 2.24465 -1.0874 5.40288 1.44848 4.27093
PRO_1389 -5.83689 1.01267 4.57539 -0.07678 0 0.04674 1.3518 -1.953 -0 -0 -1.47947 0.64667 0 0 0 0 0 0.03415 -0.14214 0.00576 0.40296 0 -0.47526 0 -2.4119 5.53708 1.49988 2.73767
PHE_1390 -8.17438 0.78036 4.73575 -1.08009 0.1161 0.49811 2.66045 -2.77648 -0 -0 -2.49927 0.12919 0 0 0 0 0 0.08172 -0.04197 0.00868 0 2.32234 -0.01014 0 1.0402 -0.2175 0.6218 -1.80513
ILE_1391 -8.12796 0.55743 4.08321 -0.49338 0.43573 0.09645 2.69427 -2.8349 -0.00415 -0.02478 -1.81921 -0.01916 0 0 0 0 0 0.05262 0.00489 0.0312 0.47443 0 -0.44553 0 0.73287 -0.01787 1.02349 -3.60033
ARG_1392 -6.41935 0.34268 5.51148 -0.71247 0.09623 0.4462 2.11992 -2.71786 -0 -0 -1.33173 0.33585 0 0 0 0 0 0.01838 -0.00842 0.06977 1.47202 0 -0.04771 0 -1.2888 -0.0471 0.78622 -1.37469
LEU_1393 -5.5826 0.28586 4.88509 -0.48723 0.17809 0.11754 2.41629 -2.62971 -0 -0 -2.22568 0.231 0 0 0 0 0 0.02254 -0.03699 0.05837 0.42242 0 -0.26018 0 0.18072 -0.21489 0.32722 -2.31215
SER_1394 -5.1129 0.32425 5.27898 -0.02732 0 0.06368 2.62325 -2.6741 -0.00329 -0.02846 -2.73891 -0.5808 0 0 0 0 0 0.00871 -0.00554 0.00077 0.71885 0 0.33236 0.60496 -0.77834 0.00272 0.23705 -1.75407
ILE_1395 -7.84819 0.93841 3.71616 -0.65655 0.44435 0.14758 2.96947 -2.94841 -0 -0 -2.28837 0.24973 0 0 0 0 0 0.0139 -0.04395 0.05047 0.59067 0 -0.46353 0 0.73287 0.11079 0.51166 -3.77293
GLU_1396 -5.32206 0.4138 6.08547 -0.3505 0.09585 0.40445 3.19747 -2.90201 -0.00331 -0.0224 -3.01997 -0.5627 0 0 0 -1.09344 0 0.00791 -0.02637 0.03348 0 3.25787 -0.18966 0 -2.7348 -0.23677 0.6987 -2.26897
SER_1397 -5.03509 0.26581 6.09397 -0.03053 0 0.06501 3.15102 -2.88222 -0.00798 -0.13439 -3.40723 -0.75864 0 0 0 -0.76212 0 0.01553 0.07837 0.00061 0.59939 0 0.36153 1.71976 -0.77834 -0.05561 0.47684 -1.02432
VAL_1398 -7.67566 0.97234 4.03844 -0.25856 0.17283 0.04239 2.90842 -2.93159 -0 -0 -1.91941 0.28546 0 0 0 0 0 0.01386 0.24335 0.18135 0.63057 0 0.17279 0 1.9342 0.06953 0.82814 -0.29156
VAL_1399 -6.38747 0.60923 4.4284 -0.30896 0.23234 0.07146 2.97325 -2.78034 -0 -0 -2.35434 -0.16334 0 0 0 0 0 0.00665 -0.04289 0.00843 0.0602 0 -0.30364 0 1.9342 -0.16203 0.83598 -1.34288
HIS_1400 -5.84535 0.44445 6.38414 -0.40626 0.01578 0.46895 3.31406 -3.0936 -0 -0 -3.48663 -0.34907 0 0 0 -1.09344 0 0.00368 0.13273 0.01001 0 2.43119 0.13785 0 -0.45461 -0.19126 0.43269 -1.14467
THR_1401 -6.16828 0.4792 5.16911 -0.20988 0.18364 0.07743 3.02354 -2.8682 -0.00877 -0.16039 -2.71881 -0.20315 0 0 0 0 0 0.01155 0.03738 0.0086 0.07683 0 0.01015 2.30406 -1.0874 -0.11113 0.45389 -1.70063
LEU_1402 -7.5661 0.66883 3.63338 -0.46715 0.14148 0.10755 2.84028 -2.77134 -0 -0 -2.04785 0.20446 0 0 0 0 0 0.01387 -0.04546 0.06342 0.3977 0 -0.25119 0 0.18072 -0.10858 0.56793 -4.43806
ILE_1403 -5.58084 0.3101 4.80993 -0.49309 0.34059 0.09828 2.58019 -2.63124 -0 -0 -1.90969 0.08047 0 0 0 0 0 0.00215 -0.06866 0.02172 0.46808 0 -0.47973 0 0.73287 -0.0575 0.44465 -1.33173
GLU_1404 -6.01879 0.32448 6.18695 -0.34322 0.07024 0.41018 2.62756 -2.81224 -0 -0 -2.76354 -0.65925 0 0 0 0 0 0.00378 -0.02624 0.0282 0 3.44305 -0.22199 0 -2.7348 -0.19053 0.23779 -2.43838
ALA_1405 -5.88596 0.4938 4.05653 -0.02133 0 0 3.09683 -2.82592 -0.00099 -0.01938 -2.63762 -0.35701 0 0 0 0 0 0.00312 0.07316 0 0 0 -0.21678 0 1.8394 -0.45582 0.29439 -2.56357
VAL_1406 -5.57465 0.31753 4.13287 -0.31667 0.19337 0.07346 2.66093 -2.55251 -0 -0 -2.46812 -0.29745 0 0 0 0 0 0.00506 0.00549 0.0002 0.20215 0 -0.19917 0 1.9342 -0.29788 0.4633 -1.71791
ILE_1407 -5.9171 0.41549 4.93839 -0.49898 0.36397 0.10165 2.75916 -2.68823 -0 -0 -2.01524 0.00342 0 0 0 0 0 0.00343 -0.02848 0.01897 0.54559 0 -0.4004 0 0.73287 -0.09431 0.46509 -1.29469
LEU_1408 -7.77322 0.51534 5.37683 -0.49624 0.29064 0.12181 2.63847 -3.02622 -0 -0 -2.55556 0.23184 0 0 0 0 0 0.00565 0.24261 0.04087 0.28834 0 -0.29063 0 0.18072 -0.16436 0.37629 -3.99684
VAL_1409 -7.5768 0.94768 4.09957 -0.30079 0.17276 0.06762 3.07995 -2.99011 -0.0023 -0.01405 -2.39404 -0.09481 0 0 0 0 0 0.00779 -0.04204 0.01944 0.04937 0 -0.31124 0 1.9342 -0.22046 0.41699 -3.15127
PHE_1410 -7.30106 0.63739 5.01322 -0.87147 0.1338 0.35046 3.07788 -2.88397 -0 -0 -2.98455 -0.01837 0 0 0 0 0 0.00055 -0.02227 0.02112 0 2.07549 -0.45691 0 1.0402 0.03966 0.35233 -1.79651
ILE_1411 -6.20218 0.37489 4.94272 -0.49772 0.35315 0.1019 2.59982 -2.77169 -0 -0 -2.17093 0.04647 0 0 0 0 0 0.0022 -0.03927 0.02454 0.50058 0 -0.41851 0 0.73287 0.12435 0.36539 -1.93141
VAL_1412 -8.41803 0.86584 3.53191 -0.32122 0.26182 0.07484 2.82808 -2.92951 -0 -0 -2.18603 -0.27627 0 0 0 0 0 0.01381 -0.06384 0.0069 0.08468 0 -0.2791 0 1.9342 -0.02191 0.48218 -4.41166
MET_1413 -10.18 1.29792 4.67688 -0.76223 0.40313 0.36945 3.16021 -3.00222 -0.00142 -0.00577 -3.09081 -0.07868 0 0 0 0 0 0.01908 0.08255 0.10319 2.60863 0 0.02091 0 0.60916 -0.06751 0.54942 -3.28808
PHE_1414 -8.52458 0.68079 5.95911 -1.02829 0.08937 0.39906 3.08864 -3.50928 -0.0023 -0.01405 -2.80038 0.04528 0 0 0 0 0 0.02845 -0.02144 0.0109 0 1.9454 -0.30782 0 1.0402 -0.03812 0.57579 -2.38327
LEU_1415 -7.20884 0.68896 3.72894 -0.49377 0.25155 0.11801 2.21925 -2.57721 -0 -0 -0.9847 0.24061 0 0 0 0 0 0.01517 0.0339 0.03033 0.35212 0 -0.25522 0 0.18072 -0.19387 0.48536 -3.36869
PHE_1416 -9.58075 1.14319 3.61455 -0.63831 0.05106 0.288 2.34895 -2.66781 -0.00828 -0.03652 -2.35185 0.05852 0 0 -0.69829 0 0 0.00421 -0.03022 0.24523 0 2.75785 -0.12158 0 1.0402 -0.05186 0.54368 -4.09
LEU_1417 -7.13187 0.61581 3.05412 -0.46851 0.17561 0.11748 1.79428 -2.29253 -0 -0 -1.08939 0.17643 0 0 0 0 0 0.00394 0.24878 0.17376 0.29704 0 -0.27369 0 0.18072 -0.01392 0.60581 -3.82613
GLN_1418 -8.09732 0.73974 6.51344 -0.34517 0.23668 0.38103 3.82744 -3.32269 -0.02676 -0.15735 -4.37585 -0.85181 0 0 -1.55124 -2.18659 0 0.01127 -0.08706 0.32987 0 2.72691 -0.09963 0 -0.18838 -0.22411 1.08101 -5.66657
ASN_1419 -5.46862 0.43236 5.77809 -0.25496 0.06586 0.41851 3.29182 -2.81908 -0 -0 -2.98742 -0.93297 0 0 -0.84172 0 0 0.00938 -0.08236 0.10781 0 2.09354 -0.64198 0 -0.93687 0.43846 0.92361 -1.40655
TRP_1420 -6.26229 0.51448 4.24141 -1.41389 0.29608 0.57418 1.85041 -2.29012 -0 -0 -0.93326 -0.75722 0 0 0 0 0 0.01271 -0.13535 0.13915 0 1.32781 0.04717 0 1.6906 0.36645 0.24651 -0.48517
ARG_1421 -8.23505 1.36461 5.99642 -0.84534 0.16547 0.49249 3.18481 -3.27468 -0 -0 -1.95263 0.3123 0 0 -1.87234 0 0 0.06722 -0.0238 0.21171 3.08212 0 -0.16434 0 -1.2888 -0.40113 0.7003 -2.48065
ALA_1422 -5.70283 0.73936 2.75467 -0.02113 0 0 2.24924 -2.27867 -0.01424 -0.11524 -1.37677 -0.36191 0 0 0 0 0 0.03149 -0.04701 0 0 0 0.1459 0 1.8394 -0.13698 0.80422 -1.4905
THR_1423 -8.40184 0.98973 5.98244 -0.20154 0.12176 0.07125 3.4561 -3.26081 -0.01424 -0.11524 -3.21281 0.04951 0 0 0 0 0 0.01354 -0.02585 0.23455 0.11939 0 0.01821 2.24908 -1.0874 0.0812 0.47658 -2.45641
ILE_1424 -7.25755 0.80773 3.99915 -0.7353 0.49169 0.27359 2.5593 -2.54503 -0 -0 -2.29931 0.14468 0 0 0 0 0 0.00659 0.02244 0.00421 0.96088 0 0.36853 0 0.73287 -0.11808 0.84188 -1.74173
ILE_1425 -9.40759 1.36151 3.05698 -0.49665 0.37726 0.0946 2.82142 -2.67335 -0 -0 -1.7999 0.13866 0 0 0 0 0 0.02839 0.26916 0.07713 0.47781 0 -0.4506 0 0.73287 5.66926 1.96396 2.24094
PRO_1426 -6.56114 1.33083 3.24832 -0.08744 4e-05 0.05392 1.60988 -1.67793 -0 -0 -1.13786 0.73185 0 0 0 0 0 0.0267 -0.04409 0.00913 0.43295 0 0.03359 0 -2.4119 5.59963 1.69166 2.84814
THR_1427 -5.69382 0.94231 4.63522 -0.2006 0.09245 0.07193 2.31051 -2.34314 -0 -0 -1.74179 -0.06363 0 0 0 0 0 0.00424 0.13445 0.01377 0.05767 0 -0.02575 2.30151 -1.0874 -0.05722 0.56303 -0.08628
LEU_1428 -6.48471 0.78629 3.74759 -0.49221 0.21544 0.12046 2.29994 -2.26508 -1e-05 -0.00011 -1.84868 0.23149 0 0 0 0 0 0.00391 -0.05249 0.08884 0.32341 0 -0.29902 0 0.18072 -0.02903 0.39149 -3.08176
ALA_1429 -5.13341 0.13738 2.9205 -0.02208 0 0 2.37477 -2.14704 -0 -0 -2.01288 -0.35919 0 0 0 0 0 0.01219 -0.07066 0 0 0 -0.37708 0 1.8394 -0.46115 0.36585 -2.9334
VAL_1430 -6.86131 1.08379 3.09627 -0.31165 0.18095 0.06895 2.56137 -2.43566 -0 -0 -2.57743 -0.02469 0 0 0 0 0 0.00767 0.04103 0.0014 0.00862 0 -0.31114 0 1.9342 5.43377 1.69027 3.58642
PRO_1431 -5.87897 1.3057 4.09476 -0.08608 1e-05 0.05307 1.99017 -1.92669 -0 -0 -1.85809 0.73145 0 0 0 0 0 0.01415 0.09528 0.02019 0.48734 0 -0.09569 0 -2.4119 5.49446 2.02741 4.05657
VAL_1432 -7.76273 0.62459 2.73972 -0.29561 0.15201 0.0661 2.44684 -2.47081 -0 -0 -2.25439 -0.07105 0 0 0 0 0 0.00906 -0.05291 0.00138 0.02045 0 -0.33944 0 1.9342 -0.18007 0.83175 -4.60092
VAL_1433 -9.05337 1.27395 3.58081 -0.33002 0.46062 0.07544 3.25997 -3.16416 -0.00226 -0.01662 -3.17761 -0.28783 0 0 0 0 0 0.03745 -0.00595 0.02578 0.14784 0 -0.33411 0 1.9342 0.01345 0.8287 -4.73371
VAL_1434 -7.046 0.93119 3.4516 -0.30153 0.15848 0.06831 2.67778 -2.58639 -0 -0 -2.21172 -0.08868 0 0 0 0 0 0.01622 0.0216 0.00374 0.06486 0 -0.22537 0 1.9342 -0.05073 0.72609 -2.45635
LEU_1435 -8.11618 0.77612 4.79438 -0.47679 0.26081 0.11387 2.65799 -2.97194 -0 -0 -2.36076 0.2274 0 0 0 0 0 0.00927 0.05948 0.1398 0.4314 0 -0.25761 0 0.18072 -0.12494 0.45535 -4.20161
GLY_1436 -4.81027 0.57337 4.24285 -4e-05 0 0 2.38466 -2.61452 -0 -0 -2.18154 -0.42276 0 0 0 0 0 0.01988 -0.06734 0 0 0 0.50697 0 0.83697 0.0453 0.36102 -1.12546
THR_1437 -9.25637 1.39341 5.98386 -0.19959 0.09052 0.06889 4.09895 -3.70746 -0 -0 -4.03403 -0.05307 0 0 0 0 0 0.02122 0.07176 0.06531 0.07201 0 -0.02303 2.26663 -1.0874 0.22783 0.42782 -3.57274
PHE_1438 -9.9966 1.11769 3.4992 -0.5969 0.045 0.25431 2.69615 -2.77436 -0.00226 -0.01651 -1.87329 -0.06528 0 0 0 0 0 0.03937 0.05344 0.07352 0 2.62101 0.0944 0 1.0402 -0.06212 0.61098 -3.24203
ALA_1439 -5.83642 0.67547 4.24435 -0.02002 0 0 2.75826 -2.87561 -0.00617 -0.07345 -2.12538 -0.36117 0 0 0 0 0 0.02563 0.00268 0 0 0 -0.15073 0 1.8394 -0.21636 0.4167 -1.70282
VAL_1440 -6.76297 0.98776 4.29042 -0.32104 0.26417 0.07338 2.93314 -2.76059 -0 -0 -2.29814 -0.22251 0 0 0 0 0 0.01459 -0.06929 0.00076 0.19893 0 -0.24655 0 1.9342 -0.19093 0.39845 -1.77623
ILE_1441 -9.85422 1.72504 4.74884 -0.51111 0.48864 0.09497 3.63952 -3.44829 -0 -0 -3.25177 0.14346 0 0 0 0 0 0.02728 0.03342 0.03482 0.5353 0 -0.38906 0 0.73287 -0.05069 0.66959 -4.63139
ASN_1442 -6.21625 0.57172 5.33604 -0.33384 0.00777 0.6736 2.02335 -2.73794 -0.01269 -0.14072 -1.40358 -0.23293 0 0 0 0 0 0.02416 0.17858 0.07782 0 3.08393 0.24365 0 -0.93687 0.02956 0.60866 0.84403
ILE_1443 -4.12739 0.50457 3.66966 -0.48899 0.29528 0.10066 1.68625 -1.97571 -0 -0 -0.5175 -0.01655 0 0 0 0 0 0.02719 0.1156 0.07887 0.585 0 -0.40559 0 0.73287 -0.02949 0.47237 0.7071
PHE_1444 -4.71799 0.47904 2.06177 -0.58178 0.0328 0.24365 1.31035 -1.54224 -0 -0 -0.79528 -0.07573 0 0 0 0 0 0.02989 0.14548 0.1212 0 2.32885 0.05097 0 1.0402 -0.12614 0.46174 0.46679
GLY_1445 -2.04588 0.14867 2.45494 -6e-05 0 0 1.11926 -1.27381 -0.00759 -0.05392 -0.6403 -0.3291 0 0 0 0 0 0.05631 -0.17526 0 0 0 -1.54063 0 0.83697 0.03483 0.29136 -1.12423
PHE_1446 -6.5846 0.99884 2.6295 -0.52054 0.03529 0.22827 1.71004 -1.96342 -0.01412 -0.1212 -1.01675 0.17791 0 0 0 0 0 0.02871 -0.01466 0.01561 0 2.07311 -0.32104 0 1.0402 0.03096 0.65319 -0.9347
SER_1447 -4.36478 0.08994 3.73133 -0.02538 0 0.05763 1.37422 -1.8491 -0.02314 -0.23232 -1.70898 -0.65739 0 0 -0.55172 -0.70935 0 0.00615 0.27948 0.04529 0.21479 0 -0.39941 0.60503 -0.77834 -0.25405 0.84069 -4.30942
ILE_1448 -8.43948 0.82239 2.85446 -0.49572 0.33709 0.11517 2.41867 -2.17921 -0 -0 -2.07408 0.10431 0 0 0 0 0 0.00511 -0.05084 0.14001 0.4254 0 -0.52336 0 0.73287 -0.43082 0.83739 -5.40063
ASN_1449 -9.96025 0.96863 9.17855 -0.34512 0.06295 0.6309 4.39206 -4.40906 -0 -0 -3.83283 -0.79621 0 0 -1.08337 -1.28093 0 0.02373 0.00832 0.00123 0 1.76492 -0.27759 0 -0.93687 -0.26858 0.75924 -5.4003
THR_1450 -6.42129 0.49078 4.81341 -0.20809 0.14773 0.07542 3.04895 -2.61481 -0.00329 -0.02846 -3.16668 0.01315 0 0 0 0 0 0.00306 0.24783 0.00034 0.11413 0 0.11498 2.30212 -1.0874 0.07557 0.52368 -1.55885
LEU_1451 -10.0164 1.53727 3.24239 -0.52809 0.21728 0.11498 2.70775 -2.68036 -0.01027 -0.05799 -1.54737 0.28378 0 0 -0.44689 0 0 0.0024 0.03564 0.69555 0.40379 0 -0.24128 0 0.18072 0.02324 0.88771 -5.19615
THR_1452 -8.3255 0.65051 6.96042 -0.19456 0.15119 0.0735 3.87888 -3.60683 -0 -0 -2.38583 -0.62314 0 0 -1.1882 0 0 0.00603 -0.02165 0.02811 0.05948 0 -0.01003 2.30861 -1.0874 0.04244 0.90182 -2.38217
MET_1453 -8.98762 1.11158 4.73193 -0.579 0.14962 0.15719 2.96275 -2.89465 -0 -0 -2.10262 0.0376 0 0 0 0 0 0.02387 0.10364 0.01712 1.08843 0 0.05244 0 0.60916 0.07014 0.60725 -2.8412
PHE_1454 -10.2731 1.28675 3.66926 -0.62976 0.16457 0.24336 3.10762 -3.11871 -0 -0 -1.98982 -0.08522 0 0 0 0 0 0.0186 0.04181 0.20907 0 2.84812 0.05723 0 1.0402 -0.11037 0.61848 -2.90186
ALA_1455 -7.16396 1.07852 3.70948 -0.02195 0 0 3.16746 -3.01845 -0 -0 -2.69085 -0.37047 0 0 0 0 0 0.01394 0.04733 0 0 0 -0.3021 0 1.8394 -0.35366 0.65477 -3.41056
MET_1456 -9.39866 1.41499 3.4496 -0.79514 0.34062 0.23755 2.44484 -2.74411 -0 -0 -1.34167 0.02791 0 0 0 0 0 0.02402 0.22635 0.22916 0.92044 0 -0.14779 0 0.60916 -0.37939 0.69866 -4.18347
VAL_1457 -6.9913 0.56767 3.41902 -0.2936 0.15087 0.0666 2.75726 -2.61577 -0.02316 -0.09672 -1.68466 -0.17766 0 0 0 0 0 0.00749 -0.04459 0.00198 0.10292 0 -0.39739 0 1.9342 -0.1268 0.61982 -2.82383
LEU_1458 -7.09394 0.82169 2.3628 -0.49474 0.23989 0.11547 2.53385 -2.32139 -0.01608 -0.06385 -1.99335 0.24838 0 0 0 0 0 0.0131 -0.03012 0.06545 0.28903 0 -0.28526 0 0.18072 -0.17446 0.44944 -5.15337
ALA_1459 -5.51491 0.78342 3.70289 -0.02469 0.00014 0 2.67752 -2.62536 -0.00507 -0.03714 -2.96265 -0.3974 0 0 0 0 0 0.01617 -0.0926 0 0 0 -0.24625 0 1.8394 -0.52702 0.46462 -2.94893
ILE_1460 -7.71769 0.81206 3.44461 -0.49273 0.35953 0.10272 3.28366 -2.76931 -0.01299 -0.06836 -2.25001 -0.16113 0 0 0 0 0 0.03091 -0.05532 0.00104 0.93892 0 -0.1334 0 0.73287 -0.3942 0.67473 -3.67409
GLY_1461 -3.99399 0.47473 3.66266 -5e-05 0 0 2.0141 -2.05165 -0.02316 -0.09672 -1.8775 -0.40801 0 0 0 0 0 0.03557 -0.10162 0 0 0 0.0661 0 0.83697 0.61939 0.45009 -0.39309
LEU_1462 -6.42652 0.35921 3.45319 -0.46619 0.18604 0.11768 1.88867 -2.33559 -0.03076 -0.18789 -0.79021 0.1956 0 0 0 0 0 0.03137 -0.05166 0.01057 0.33543 0 -0.30472 0 0.18072 0.52296 0.3201 -2.99201
LEU_1463 -8.50701 1.41589 3.15718 -0.51665 0.37618 0.11451 2.42323 -2.75715 -0.00256 -0.01453 -1.98893 0.268 0 0 0 0 0 0.02746 0.00134 0.34338 0.40904 0 -0.26301 0 0.18072 -0.27807 0.89363 -4.71732
VAL_1464 -7.35632 1.07544 3.45535 -0.31289 0.2248 0.0679 2.76527 -2.72946 -0.00517 -0.03799 -2.65961 -0.07852 0 0 0 0 0 0.01522 -0.06172 0.01352 0.08331 0 -0.36716 0 1.9342 -0.14664 0.89612 -3.22437
ASP_1465 -7.69244 0.83213 9.59956 -0.23081 0.00166 0.75461 4.99056 -4.34748 -0.027 -0.20067 -5.77414 -0.24429 0 0 0 -1.05249 0 0.04004 -0.01669 0.00916 0 3.12346 0.23063 0 -2.3716 0.13971 0.65974 -1.57634
ASP_1466 -6.07438 0.67357 8.38748 -0.10878 0.01826 0.33454 3.48581 -3.82322 -0.0087 -0.12817 -5.49297 -0.35401 0 0 0 -0.74243 0 0.00767 0.09183 0.13876 0 1.93588 0.24843 0 -2.3716 0.11308 0.54817 -3.12076
ALA_1467 -5.15147 0.47399 3.53358 -0.02215 0 0 2.50744 -2.41387 -0 -0 -2.07794 -0.36191 0 0 0 0 0 0.00829 0.01344 0 0 0 -0.21922 0 1.8394 -0.26397 0.3533 -1.78108
ILE_1468 -9.57472 1.24841 4.83659 -0.51972 0.57735 0.10454 3.2194 -3.18701 -0.01206 -0.04963 -2.83199 -0.01009 0 0 0 0 0 0.01402 -0.03217 0.0345 0.53651 0 -0.43753 0 0.73287 -0.21175 0.55886 -5.00363
VAL_1469 -6.45793 0.38702 3.86122 -0.29693 0.12602 0.06341 2.41201 -2.68189 -0.00448 -0.05673 -2.71525 -0.04231 0 0 0 0 0 0.01205 -0.01353 0.01038 0.0751 0 -0.20919 0 1.9342 0.01385 0.63816 -2.94483
VAL_1470 -7.86148 0.73851 2.50443 -0.30571 0.21323 0.06961 2.4185 -2.48067 -0.00538 -0.04506 -1.80927 -0.12252 0 0 0 0 0 0.01485 0.00032 0.00484 0.03541 0 -0.3948 0 1.9342 0.05751 0.48545 -4.54802
VAL_1471 -7.67793 0.54896 2.83479 -0.31423 0.20684 0.07239 2.65892 -2.53086 -0 -0 -2.14827 -0.14449 0 0 0 0 0 0.01068 -0.04607 7e-05 0.06267 0 -0.31132 0 1.9342 0.00517 0.37965 -4.45883
GLU_1472 -7.3689 0.44556 7.87195 -0.68429 0.2102 1.30116 3.29439 -3.24991 -0.02096 -0.11264 -4.36236 -0.63105 0 0 0 -0.43963 0 0.01479 0.01652 0.01911 0 3.41098 -0.27224 0 -2.7348 -0.27683 0.45164 -3.11732
ASN_1473 -8.05572 0.74069 7.96314 -0.29177 0.00485 0.575 4.62317 -3.9419 -0.01206 -0.04963 -3.93011 -0.26948 0 0 0 -2.72759 0 0.00523 0.09755 0.20926 0 3.09602 0.17065 0 -0.93687 -0.2376 0.66969 -2.29748
VAL_1474 -9.00773 1.09377 4.4244 -0.3171 0.21805 0.0729 3.25504 -3.23862 -0 -0 -1.97306 -0.23148 0 0 0 0 0 0.00631 -0.02477 0.02432 0.11203 0 -0.29143 0 1.9342 -0.08234 0.68789 -3.33762
GLU_1475 -7.08062 0.30598 7.26635 -0.41792 0.04812 0.78618 3.77473 -3.50024 -0.01841 -0.16182 -3.76576 -0.51992 0 0 0 -0.99349 0 0.0101 0.14066 0.20504 0 3.50724 -0.25244 0 -2.7348 -0.37175 0.48971 -3.28306
ARG_1476 -8.78916 0.42359 9.8251 -1.07902 0.23417 0.72376 4.38937 -4.39359 -0 -0 -4.64397 0.1098 0 0 0 -1.60833 0 0.00636 -0.01534 0.03011 2.2712 0 -0.02287 0 -1.2888 -0.31356 0.57466 -3.56652
VAL_1477 -7.59357 0.38431 6.31696 -0.3017 0.14104 0.06692 3.26433 -3.54534 -0.00347 -0.01213 -2.09708 -0.05955 0 0 0 0 0 0.01022 -0.03936 0.02463 0.04344 0 -0.2653 0 1.9342 -0.02134 0.6127 -1.14009
MET_1478 -10.5948 0.82116 6.60442 -0.32455 0.04486 0.08734 3.23135 -3.52701 -0.02009 -0.13432 -2.3181 -0.00377 0 0 0 0 0 0.00803 -0.01691 0.05883 1.76186 0 0.04433 0 0.60916 0.01016 0.41731 -3.24077
SER_1479 -4.18974 0.10306 5.12644 -0.02769 0 0.06414 2.36135 -2.39837 -0.02585 -0.23797 -2.37569 -0.56472 0 0 0 0 0 0.05686 -0.03333 0.00284 0.76857 0 0.32727 0.60037 -0.77834 0.07785 0.29083 -0.85211
GLU_1480 -4.07087 0.22153 5.5269 -0.22077 0.03505 0.32503 1.89708 -2.24512 -0 -0 -2.28042 -0.56886 0 0 0 -0.48258 0 0.00592 -0.04841 0.01999 0 3.06287 -0.26926 0 -2.7348 -0.07783 0.70981 -1.19473
ASP_1481 -4.89947 0.71 7.97361 -0.266 0.18098 0.91963 3.37374 -3.38785 -0.02009 -0.13432 -4.60466 -1.82801 0 0 -0.6001 -0.4417 0 0.0129 0.39359 0.17316 0 2.54101 -0.24511 0 -2.3716 -0.08003 1.11965 -1.48068
HIS_D_1482 -4.53404 0.60529 4.45819 -0.40266 0.28883 0.52932 1.43679 -2.14365 -0.00347 -0.01213 -1.98705 -0.50856 0 0 0 0 0 0.03087 -0.02171 0.77213 0 2.56227 -0.02258 0 -0.45461 0.1241 0.96408 1.6814
THR_1483 -6.4561 1.13715 5.66656 -0.16715 0.09622 0.0546 2.57188 -2.84743 -0 -0 -3.67379 0.31123 0 0 -0.6001 -0.14851 0 0.01143 -0.04415 0.00374 0.15243 0 0.14865 2.28424 -1.0874 -0.05155 0.96432 -1.67374
ASP_1484 -5.88588 0.81491 7.39326 -0.30776 0.04204 1.11239 4.1957 -3.25521 -0 -0 -7.54023 -0.36235 0 0 -1.41249 -0.70554 0 0.04032 -0.01553 0.03986 0 3.9753 0.03518 0 -2.3716 -0.03065 1.31687 -2.92141
PRO_1485 -7.26826 0.76281 4.47171 -0.07332 0 0.04538 1.81345 -2.03986 -0 -0 -2.05081 0.59151 0 0 0 0 0 0.02393 -0.20088 0.065 0.26429 0 -0.59019 0 -2.4119 0.13445 1.43423 -5.02846
VAL_1486 -5.42397 0.45428 4.3659 -0.29158 0.15631 0.06254 3.0269 -2.59889 -0 -0 -2.72157 -0.11059 0 0 -0.54886 0 0 0.00582 0.05257 0.0151 0.06303 0 -0.43656 0 1.9342 0.12981 0.74188 -1.12367
THR_1487 -5.81702 0.60707 5.82521 -0.20553 0.18104 0.07694 2.83285 -2.84083 -0 -0 -4.26144 -0.23088 0 0 -0.86363 -0.70554 0 0.00855 -0.03139 0.0453 0.14812 0 0.0258 2.50098 -1.0874 0.06997 0.58296 -3.13885
ALA_1488 -7.24533 0.49269 4.05173 -0.02197 0 0 2.84274 -3.06092 -0 -0 -2.71551 -0.36026 0 0 0 0 0 0.00421 0.07675 0 0 0 -0.25555 0 1.8394 -0.2374 0.59677 -3.99264
THR_1489 -8.64079 0.87347 5.9652 -0.21073 0.15956 0.07723 3.71374 -3.44821 -0.00056 -0.00445 -3.2616 -0.18888 0 0 0 0 0 0.01334 0.04158 0 0.08777 0 -0.00848 2.25946 -1.0874 -0.19841 0.43503 -3.42314
SER_1490 -5.89279 0.40579 6.45181 -0.03012 0 0.064 3.51036 -3.13393 -0 -0 -3.16081 -0.75183 0 0 0 -1.55597 0 0.00874 -0.01691 0 0.61418 0 0.35604 1.7256 -0.77834 0.19289 0.48877 -1.50253
ARG_1491 -7.26779 0.29662 7.66538 -0.44341 0.03788 0.21778 3.01134 -3.5756 -0 -0 -3.56147 0.34603 0 0 0 -0.29319 0 0.00424 0.03498 0.03278 2.09346 0 -0.10699 0 -1.2888 -0.03546 0.39772 -2.43451
SER_1492 -7.01126 0.56876 7.22963 -0.02699 0 0.06191 4.10627 -3.44937 -0 -0 -3.2004 -0.65961 0 0 0 -0.76515 0 0.00491 -0.01127 0.00014 0.63779 0 0.34464 0.60563 -0.77834 -0.04186 0.36299 -2.02158
MET_1493 -9.12995 0.62356 4.75851 -0.64321 0.13491 0.18649 2.99801 -2.783 -0.01212 -0.09423 -2.59972 0.01704 0 0 0 0 0 0.0046 0.17469 0.07297 0.93568 0 -0.16967 0 0.60916 0.01487 0.42402 -4.47738
GLN_1494 -3.96778 0.31458 4.81538 -0.26185 0.01549 0.20506 2.02777 -2.2253 -0.00498 -0.08806 -1.99369 -0.45964 0 0 0 -0.75611 0 0.00264 0.04272 0.0624 0 3.26258 -0.23301 0 -0.18838 -0.33301 0.40976 0.64659
GLN_1495 -4.94429 0.20727 5.28432 -0.38903 0.0644 0.22798 2.67621 -2.45944 -0 -0 -2.84049 -0.60866 0 0 0 -1.79515 0 0.01027 -0.04098 0.02584 0 3.74521 -0.07314 0 -0.18838 -0.20465 0.40062 -0.9021
ILE_1496 -8.28076 1.29684 3.68738 -0.56093 0.92164 0.12087 3.4321 -2.86594 -0.00143 -0.01894 -2.70841 -0.12469 0 0 0 0 0 0.03638 0.30578 0.1024 0.74416 0 -0.45671 0 0.73287 0.00909 1.18298 -2.44533
SER_1497 -4.64755 0.38735 4.23385 -0.02775 0 0.06501 2.78729 -2.32812 -0.00687 -0.05227 -2.22534 -0.70506 0 0 0 0 0 0.032 -0.01836 0.02227 0.71211 0 0.33551 0.60041 -0.77834 0.46501 1.08278 -0.06607
GLY_1498 -2.38637 0.16909 3.05841 -4e-05 0 0 1.24104 -1.56539 -0.01212 -0.09423 -1.22529 -0.42176 0 0 0 0 0 0.00895 -0.11983 0 0 0 0.41682 0 0.83697 0.59939 0.24832 0.75397
ALA_1499 -4.99268 0.74136 4.32883 -0.02099 0 0 3.19489 -2.69739 -0.00018 -0.00086 -2.5083 -0.32873 0 0 0 0 0 0.0229 -0.02547 0 0 0 0.03515 0 1.8394 0.1799 0.27237 0.04021
LEU_1500 -8.43354 0.83807 3.53482 -0.4677 0.12855 0.10878 2.8389 -2.8869 -0 -0 -2.90953 0.18072 0 0 0 0 0 0.01795 -0.04162 0.18866 0.41956 0 -0.25469 0 0.18072 -0.11054 0.47967 -6.18813
VAL_1501 -5.48305 0.33161 3.84709 -0.29929 0.18528 0.06677 2.07838 -2.47464 -0.00143 -0.01894 -2.15188 -0.09584 0 0 0 0 0 0.00873 -0.0547 0.0061 0.06085 0 -0.39217 0 1.9342 -0.11123 0.41721 -2.14697
GLY_1502 -3.97844 0.42328 4.11515 -5e-05 0 0 2.40887 -2.24312 -0.00687 -0.05227 -2.47513 -0.40879 0 0 0 0 0 0.0319 -0.08246 0 0 0 0.2627 0 0.83697 0.55061 0.19572 -0.42195
ILE_1503 -9.39828 1.39874 4.7928 -0.51047 0.43645 0.10615 2.90126 -3.21424 -0 -0 -2.67573 -0.06111 0 0 0 0 0 0.03362 -0.0367 0.06718 0.60509 0 -0.39126 0 0.73287 0.50938 0.56127 -4.14298
THR_1504 -6.66861 0.42928 5.77458 -0.20176 0.09499 0.07461 3.40436 -3.07298 -0.01237 -0.15717 -3.12451 -0.10964 0 0 0 0 0 0.00669 0.06623 0.00653 0.08277 0 0.05595 2.28618 -1.0874 0.03664 0.65311 -1.46252
SER_1505 -4.46646 0.28458 5.24005 -0.02752 0 0.06442 2.65325 -2.5819 -0 -0 -1.64403 -0.55769 0 0 0 0 0 0.03327 0.02838 0.00246 0.78253 0 0.3267 0.60045 -0.77834 0.11065 0.27553 0.34633
VAL_1506 -7.69283 0.93387 3.22155 -0.31553 0.29176 0.07303 2.91472 -2.76793 -0 -0 -1.19427 -0.19253 0 0 0 0 0 0.03773 -0.03033 0.0002 0.08775 0 -0.23036 0 1.9342 -0.01652 0.33448 -2.61101
LEU_1507 -9.65739 1.64254 4.49216 -0.48503 0.20729 0.11062 3.35183 -3.28197 -0.00198 -0.01692 -3.61578 0.24163 0 0 0 0 0 0.00916 0.07376 0.09007 0.33531 0 -0.28614 0 0.18072 -0.22719 0.74874 -6.08856
THR_1508 -6.5924 0.78278 4.85318 -0.11882 0.04447 0.05008 3.64418 -3.01776 -0 -0 -2.59208 -0.62451 0 0 0 0 0 0.00888 0.32671 0.03814 0.34973 0 0.21554 2.33171 -1.0874 -0.23052 0.87706 -0.74103
ALA_1509 -5.58033 0.71958 3.20355 -0.02534 0.00099 0 2.08993 -2.39311 -0 -0 -2.31834 -0.41172 0 0 -0.71982 0 0 0.03961 -0.08346 0 0 0 -0.09172 0 1.8394 -0.37684 0.70422 -3.40339
VAL_1510 -6.83588 0.93332 2.59902 -0.29812 0.16829 0.06681 2.09064 -2.28833 -0.00212 -0.0119 -1.07238 -0.25658 0 0 0 0 0 0.00875 -0.00046 0.00609 0.30191 0 -0.38849 0 1.9342 -0.27372 0.60814 -2.71079
PHE_1511 -10.768 1.3971 2.41186 -0.61642 0.06844 0.34856 2.57895 -2.46261 -0.01461 -0.05692 -2.07479 0.21121 0 0 0 0 0 0.03534 -0.04589 0.10544 0 2.23003 0.02684 0 1.0402 0.14755 0.81021 -4.62748
VAL_1512 -5.22453 1.06148 3.65808 -0.32383 0.26052 0.0755 2.80575 -2.25868 -0.00198 -0.01692 -2.51639 -0.18651 0 0 0 0 0 0.03789 -0.04296 0.04717 0.1274 0 -0.19528 0 1.9342 5.85431 1.69416 6.7894
PRO_1513 -6.36851 1.11624 3.85492 -0.07543 0 0.04583 1.67674 -1.86226 -0 -0 -1.19548 0.60422 0 0 0 0 0 0.02204 -0.17871 0.01177 0.38871 0 -0.65712 0 -2.4119 5.66948 1.4121 2.05265
MET_1514 -9.73312 1.48026 3.92213 -0.30754 0.06087 0.03256 2.80464 -2.53222 -0.03152 -0.29423 -1.62628 -0.02124 0 0 0 0 0 0.01468 -0.03696 0.25357 1.34685 0 -0.17671 0 0.60916 -0.22111 0.66874 -3.78747
ALA_1515 -4.66812 0.48652 3.09428 -0.02728 0.00262 0 2.34792 -2.00906 -0.01461 -0.05692 -1.94939 -0.42833 0 0 -0.67452 0 0 0.01013 -0.05831 0 0 0 -0.04793 0 1.8394 -0.38334 0.5099 -2.02702
PHE_1516 -4.95196 0.54883 2.66788 -0.65586 0.13717 0.3632 1.71363 -1.92497 -0 -0 -1.90013 -0.00071 0 0 -0.54407 0 0 0.03429 0.36125 0.05861 0 2.35636 -0.19298 0 1.0402 -0.52728 0.40594 -1.0106
PHE_1517 -8.85556 1.31314 2.0733 -0.48617 0.01484 0.12177 1.38489 -2.3034 -0.01271 -0.16271 -1.36377 0.10945 0 0 0 0 0 0.03618 -0.03742 0.85628 0 2.41859 0.05518 0 1.0402 -0.57255 0.69228 -3.6782
GLY_1518 -2.24831 0.04325 3.13739 -0.00029 0 0 1.5943 -1.47225 -0.00602 -0.04129 -2.48134 -0.17702 0 0 -1.20689 0 0 0.02522 -0.11619 0 0 0 -0.84999 0 0.83697 -0.23383 0.45002 -2.74627
GLY_1519 -1.79933 0.11468 1.96075 -0.00027 0 0 0.83176 -1.03775 -0.00725 -0.08959 -0.33244 -0.20255 0 0 0 0 0 0.00718 -0.00026 0 0 0 -1.4851 0 0.83697 0.05798 0.09685 -1.04837
THR_1520 -6.13791 0.88547 5.18694 -0.1145 0.06435 0.06036 3.11588 -2.70688 -0.02687 -0.26599 -2.39839 -1.35139 0 0 -0.89112 0 0 0.00204 0.19161 0.07072 0.15886 0 -0.33246 2.52324 -1.0874 -0.16722 0.47247 -2.74819
THR_1521 -5.56914 0.56197 4.37162 -0.19742 0.0647 0.06982 2.64183 -2.3871 -0.0271 -0.26768 -1.69999 -0.16437 0 0 0 0 0 0.01066 0.16875 0.01823 0.17646 0 0.12368 2.29238 -1.0874 -0.20843 0.77357 -0.33494
GLY_1522 -5.06285 0.7822 5.14362 -4e-05 0 0 2.14695 -2.69095 -0.00731 -0.07429 -2.59215 -0.42148 0 0 0 0 0 0.02629 -0.15462 0 0 0 0.39382 0 0.83697 0.10927 0.56299 -1.00159
VAL_1523 -5.58447 0.53798 4.75567 -0.305 0.22726 0.06925 2.55981 -2.56639 -0 -0 -1.8348 -0.13135 0 0 0 0 0 0.01171 -0.0698 0.00317 0.12148 0 -0.33609 0 1.9342 0.08585 0.38247 -0.13904
ILE_1524 -8.22578 1.11135 2.36064 -0.48398 0.34394 0.09276 2.43534 -2.34983 -0 -0 -0.96047 0.14835 0 0 0 0 0 0.00655 -0.00376 0.02463 0.47748 0 -0.42696 0 0.73287 0.02102 0.36427 -4.33159
TYR_1525 -10.595 0.72707 3.67882 -0.61318 0.02459 0.25688 2.74955 -2.9931 -0.01142 -0.11317 -2.67596 -0.25859 0 0 0 0 0 0.01213 0.06143 0.35331 0 2.58999 0.13857 0.00683 1.2797 -0.05453 0.46101 -4.97503
ARG_1526 -7.14871 0.54504 7.30824 -0.45601 0.04886 0.22827 3.85188 -3.543 -0.00845 -0.04749 -4.24532 0.3178 0 0 -0.67452 0 0 0.00583 -0.0154 0.27607 2.08207 0 -0.1164 0 -1.2888 -0.35242 0.62901 -2.60346
GLN_1527 -9.25766 0.81528 7.8653 -0.7969 0.11464 0.83088 3.95455 -3.7869 -0.02314 -0.23232 -3.49325 -0.8809 0 0 0 -0.57157 0 0.01243 -0.00255 0.13881 0 3.21599 -0.06118 0 -0.18838 -0.33107 0.71787 -1.96007
PHE_1528 -10.9362 1.56216 2.84301 -0.56654 0.02311 0.23351 2.83312 -3.0218 -0.00856 -0.0471 -2.11078 -0.03231 0 0 0 0 0 0.01652 -0.0258 0.00202 0 2.70471 -0.06507 0 1.0402 -0.13511 0.66768 -5.02324
SER_1529 -6.71603 0.48843 6.71701 -0.03149 0 0.06547 3.34777 -3.24148 -0.01875 -0.14682 -3.44416 -0.75252 0 0 0 0 0 0.01467 0.00513 0.0381 0.62278 0 0.34988 1.72167 -0.77834 0.12428 0.60426 -1.03013
ILE_1530 -6.72136 0.58086 4.15916 -0.66961 0.32799 0.22369 2.83833 -2.6321 -0 -0 -3.44684 0.39346 0 0 0 0 0 0.01554 -0.06666 0.05568 1.17179 0 -0.22049 0 0.73287 0.10092 0.64106 -2.51571
THR_1531 -8.09706 1.18343 5.12484 -0.20864 0.13748 0.07395 3.31729 -3.12285 -0.00845 -0.04749 -2.96939 0.00255 0 0 0 0 0 0.00474 -0.02347 0.0192 0.08494 0 -0.02275 2.26422 -1.0874 0.04441 0.60253 -2.72793
LEU_1532 -8.52442 0.8016 3.36286 -0.45693 0.19788 0.10338 2.77541 -2.84807 -0 -0 -2.51119 0.22105 0 0 0 0 0 0.00862 0.07728 0.10491 0.46818 0 -0.24763 0 0.18072 0.01365 0.49694 -5.77576
VAL_1533 -7.20005 0.84286 3.69275 -0.3161 0.18859 0.07199 2.76936 -2.81419 -0.00856 -0.0471 -2.37839 -0.14252 0 0 0 0 0 0.01109 -0.05398 0.05269 0.06913 0 -0.32461 0 1.9342 -0.13242 0.45656 -3.3287
THR_1534 -7.13446 0.83482 5.21038 -0.21281 0.21859 0.07659 3.09578 -2.99699 -0 -0 -3.41564 -0.07527 0 0 0 0 0 0.00361 -0.01405 0.01003 0.06569 0 -0.0003 2.28794 -1.0874 0.00692 0.41237 -2.71421
ALA_1535 -6.5028 0.45806 3.59318 -0.02075 0 0 2.99018 -2.84086 -0 -0 -2.44748 -0.36124 0 0 0 0 0 0.00704 0.02152 0 0 0 -0.27626 0 1.8394 -0.17236 0.39427 -3.3181
MET_1536 -9.44742 1.42066 4.66805 -0.39721 0.17819 0.10461 2.62646 -2.99605 -0.00627 -0.05271 -2.13728 0.04786 0 0 0 0 0 0.00641 0.04342 0.07446 1.75869 0 0.01536 0 0.60916 -0.25892 0.51395 -3.2286
VAL_1537 -5.37976 0.33391 4.3155 -0.30644 0.18322 0.0698 2.74544 -2.53608 -0 -0 -2.19449 -0.17737 0 0 0 0 0 0.00348 -0.0126 0.00307 0.06286 0 -0.3426 0 1.9342 -0.06435 0.46276 -0.89945
LEU_1538 -8.63685 0.82027 4.22609 -0.5029 0.215 0.12541 2.97733 -3.15764 -0 -0 -2.48333 0.20363 0 0 0 0 0 0.00396 0.05787 0.15798 0.28115 0 -0.3013 0 0.18072 -0.21859 0.40522 -5.64598
SER_1539 -6.59643 0.90158 6.86497 -0.03314 0 0.06396 3.7801 -3.4427 -0.00533 -0.03911 -4.03747 -0.45233 0 0 0 -0.74243 0 0.0032 0.12984 0.05634 0.76897 0 0.32856 1.72248 -0.77834 -0.12893 0.7586 -0.8776
LEU_1540 -8.52648 0.92518 4.67059 -0.70637 0.28425 0.26751 3.08931 -3.18892 -0 -0 -2.0011 0.1295 0 0 0 0 0 0.00726 -0.01926 0.04235 0.87755 0 -0.2085 0 0.18072 0.02903 0.62279 -3.5246
ILE_1541 -6.27331 0.2626 5.15757 -0.4877 0.3064 0.09784 3.27798 -2.92963 -0.00189 -0.00733 -2.1914 0.08306 0 0 0 0 0 0.00492 -0.04509 0.02565 0.48872 0 -0.42052 0 0.73287 0.02907 0.30162 -1.58857
VAL_1542 -7.68373 0.55426 4.65215 -0.29437 0.11051 0.06191 3.78225 -3.14108 -0.01209 -0.09815 -4.02991 -0.0921 0 0 0 0 0 0.00464 0.00635 0.0018 0.08949 0 -0.26513 0 1.9342 -0.01624 0.43676 -3.9985
ALA_1543 -5.70724 0.59626 3.33807 -0.02375 0 0 2.60161 -2.43109 -0 -0 -1.81651 -0.36578 0 0 0 0 0 0.00607 -0.03777 0 0 0 -0.37216 0 1.8394 -0.42554 0.40606 -2.3924
LEU_1544 -7.41818 0.58346 3.17327 -0.48091 0.16177 0.11782 2.08666 -2.43201 -0 -0 -1.70974 0.20418 0 0 0 0 0 0.04657 -0.00079 0.0629 0.33147 0 -0.27364 0 0.18072 -0.33131 0.48524 -5.2125
THR_1545 -6.13964 0.50914 3.55298 -0.12145 0.09854 0.06535 2.59408 -2.2557 -0.01209 -0.09815 -1.13651 -1.37909 0 0 0 0 0 0.02858 -0.05553 0.07641 0.20654 0 -0.55017 2.25714 -1.0874 -0.09902 0.67092 -2.87506
PHE_1546 -9.70883 1.08158 1.89317 -0.72609 0.01956 0.18916 2.92329 -2.59059 -0.0042 -0.02591 -1.99521 -0.05903 0 0 0 0 0 0.05159 0.02537 0.00119 0 2.26269 -0.04899 0 1.0402 0.43873 0.62886 -4.60348
THR_1547 -7.25061 0.98818 4.35482 -0.20665 0.09345 0.07437 3.12984 -2.72634 -0 -0 -3.30703 -0.02659 0 0 0 0 0 0.04567 0.19751 0.00164 0.06004 0 0.04136 2.28246 -1.0874 6.23063 1.68525 4.58061
PRO_1548 -8.90235 1.41883 4.06488 -0.08471 0 0.05201 1.82325 -2.10439 -0.00056 -0.00445 -1.15449 0.70381 0 0 0 0 0 0.02966 0.16412 0.00633 0.40302 0 0.17465 0 -2.4119 5.54832 1.7106 1.43663
ALA_1549 -6.04288 0.51435 3.16772 -0.02154 0 0 2.12327 -2.55159 -0.00509 -0.07503 -1.54993 -0.36308 0 0 -0.68536 0 0 0.07862 0.0227 0 0 0 -0.17693 0 1.8394 -0.29182 0.57091 -3.44628
LEU_1550 -9.72869 1.04229 3.775 -0.50611 0.21596 0.10748 3.51646 -3.06984 -0.01443 -0.04859 -2.91922 0.04178 0 0 0 0 0 0.01578 -0.03991 0.01088 3.02485 0 -0.21025 0 0.18072 -0.15305 0.70677 -4.05214
CYS_1551 -8.88787 0.86475 4.40618 -0.04639 0 0.01384 3.08637 -2.67284 -0.02143 -0.13499 -3.05779 0.09491 0 0 0 0 0 0.01169 -0.00747 0.02293 0.3873 0 0.25543 0 3.6196 0.2985 0.88238 -0.88491
ALA_1552 -5.51135 0.47449 2.43668 -0.02537 0.00019 0 1.68016 -2.27402 -0 -0 -1.33827 -0.37285 0 0 0 0 0 0.04213 0.03256 0 0 0 -0.14639 0 1.8394 -0.0903 0.741 -2.51193
THR_1553 -3.95339 0.26275 3.91845 -0.11763 0.04894 0.0583 2.13078 -2.02756 -0.00061 -0.01564 -1.99027 -0.72431 0 0 -0.68536 0 0 0.05663 -0.06616 0.04738 0.11745 0 -0.69835 4.24699 -1.0874 -0.48272 0.62178 -0.33995
ILE_1554 -6.86288 0.83775 4.38769 -0.66255 0.50417 0.15426 3.05025 -2.44092 -0 -0 -2.13321 0.10669 0 0 -1.03062 0 0 0.037 0.02725 0.00284 0.91784 0 -0.47485 0 0.73287 -0.0193 0.77486 -2.09087
LEU_1555 -7.12021 0.646 1.89041 -0.45999 0.23529 0.07652 1.75012 -1.85683 -0.03355 -0.165 -1.08668 0.38617 0 0 0 0 0 0.0085 -0.02888 0.04638 0.47319 0 -0.09249 0 0.18072 -0.1748 0.63799 -4.68712
LYS_1556 -2.74095 0.07573 2.8105 -0.33888 0.03626 0.13918 0.9168 -1.2259 -0.01841 -0.16182 0.10733 0.18318 0 0 0 0 0 0.01819 -0.01183 0.00314 1.99269 0 -0.0266 0 -1.5107 -0.42155 0.22893 0.05529
GLN_1557 -4.87708 0.54139 3.50223 -0.35553 0.07672 0.18903 0.43965 -1.5142 -0.00753 -0.0335 -0.838 -0.02281 0 0 0 0 0 0.02055 -0.00172 0.08987 0 2.90652 0.05785 0 -0.18838 -0.35954 0.28576 -0.0887
HIS_1558 -6.11682 0.32734 4.94502 -0.40433 0.01716 0.46349 1.883 -2.16142 -0.00753 -0.0335 -1.74768 -0.14409 0 0 0 -0.99349 0 0.07412 0.02823 0.01357 0 2.28403 -0.09466 0 -0.45461 -0.17 0.38111 -1.91107
ASP_1559 -3.70947 0.8691 5.21106 -0.09933 0.00254 0.30166 1.97173 -1.9773 -0.01271 -0.08511 -2.51267 -0.10159 0 0 0 -0.54739 0 0.15659 -0.00809 0.15887 0 2.19337 -0.29787 0 -2.3716 0.51801 1.72679 1.38658
PRO_1560 -3.45665 0.78199 2.34458 -0.13628 0.01518 0.09657 0.26186 -1.03308 -0 -0 -0.57764 0.1587 0 0 0 0 0 0.11434 0.08146 0.00231 0.18654 0 -0.69616 0 -2.4119 0.23229 1.83417 -2.20172
ASN_1561 -2.78131 0.22684 3.33693 -0.1975 0.04963 0.34597 1.66288 -1.52829 -0.00945 -0.1318 -2.2286 -1.01601 0 0 0 0 0 0.04739 -0.00384 0.05022 0 1.99214 -1.04567 0 -0.93687 -0.4889 0.68676 -1.96948
LYS_1562 -5.47692 1.53422 5.60651 -0.47976 0.08239 0.2206 2.01469 -2.05518 -0.0037 -0.02125 -1.70838 0.87856 0 0 0 -0.54739 0 0.06756 0.00139 0.91226 2.80553 0 0.02638 0 -1.5107 -0.37593 28.1325 30.1033
GLU_1563 -3.08354 1.4621 3.18212 -0.33627 0.06967 0.50993 0.95025 -1.32231 -0.00884 -0.07376 -0.56176 -0.43857 0 0 0 -0.82616 0 0.03282 -0.05872 0.05062 0 4.0874 -0.05767 0 -2.7348 0.31567 28.5011 29.6593
PRO_1564 -4.79414 0.98884 4.10384 -0.13883 0.0039 0.09915 2.23983 -1.76035 -3e-05 -7e-05 -1.62194 0.20913 0 0 0 0 0 0.02171 -0.05614 0.0248 0.18367 0 -1.1116 0 -2.4119 0.06257 1.1692 -2.78832
SER_1565 -3.96534 0.33562 3.491 -0.02942 0.00027 0.04671 1.46005 -1.6245 -0.01974 -0.13921 -0.31615 -0.8769 0 0 0 0 0 0.01764 -0.11837 2e-05 0.16016 0 -0.29099 0.73188 -0.77834 -0.4848 0.5991 -1.80131
ASN_1566 -3.19121 0.38481 3.21582 -0.33595 0.04757 0.66688 0.99138 -1.60708 -0 -0 0.40403 -1.59755 0 0 0 0 0 0.01349 -0.03906 0.07624 0 2.72647 -0.50693 0 -0.93687 -0.45231 0.29234 0.15207
ASN_1567 -4.57778 0.28835 3.65876 -0.20152 0.03371 0.32588 1.27181 -1.8967 -0.00505 -0.01482 -1.2647 -0.66614 0 0 0 0 0 0.00965 -0.04498 0.07578 0 2.3637 -0.63089 0 -0.93687 -0.43182 0.17998 -2.46366
ILE_1568 -7.52284 0.8188 3.22965 -0.49415 0.36905 0.12228 1.7142 -2.39021 -3e-05 -7e-05 0.49688 -0.16755 0 0 0 0 0 0.02703 -0.05063 0.07188 0.29627 0 -0.65733 0 0.73287 -0.24961 0.30371 -3.34978
PHE_1569 -3.22014 0.22622 1.41873 -0.69484 0.06911 0.44498 0.37272 -1.23369 -0.00505 -0.01482 0.62285 0.25623 0 0 0 0 0 0.01171 -0.06851 0.16798 0 2.05739 -0.20529 0 1.0402 -0.00547 0.41742 1.65772
ALA_1570 -1.2914 0.11815 0.95516 -0.02596 0.00219 0 0.03849 -0.53127 -0 -0 0.66191 -0.37212 0 0 0 0 0 0.0344 0.08984 0 0 0 0.1197 0 1.8394 0.11733 0.44297 2.19877
ARG_1571 -5.82294 0.534 5.25147 -0.51262 0.04801 0.31616 3.2774 -2.52645 -0.00884 -0.07376 -2.11195 0.19396 0 0 -1.13063 -0.82616 0 0.24788 0.02356 0.09901 2.17752 0 -0.1842 0 -1.2888 -0.16274 0.8951 -1.58503
PHE_1572 -4.63377 0.67462 1.57424 -0.97543 0.14905 0.37508 1.55011 -1.41578 -0 -0 -0.85153 -0.43593 0 0 0 0 0 0.06108 -0.12967 0.00954 0 2.34452 0.31374 0 1.0402 -0.07788 0.76734 0.33952
PHE_1573 -12.0245 1.93923 3.56106 -0.68975 0.25179 0.30395 2.66862 -3.18506 -0 -0 -1.04597 -0.1055 0 0 0 0 0 0.02068 0.1572 0.1022 0 2.71574 0.24222 0 1.0402 0.00435 0.42948 -3.61403
ARG_1574 -6.46939 0.84371 6.51248 -1.24476 0.46633 0.9295 3.2167 -2.99839 -0 -0 -3.0816 0.16733 0 0 0 -0.56308 0 0.03925 0.06238 0.02436 3.00798 0 -0.14427 0 -1.2888 0.02467 0.70366 0.20806
SER_1575 -3.85117 0.2389 4.85549 -0.02431 0 0.02193 2.15545 -2.2625 -0.00417 -0.07029 -2.15355 -0.19707 0 0 0 -0.56308 0 0.03623 0.0744 0.0059 0.51367 0 0.26311 0.61129 -0.77834 0.05706 0.4678 -0.60327
PHE_1576 -8.124 0.72804 4.16929 -0.84286 0.06306 0.25147 2.53842 -2.82331 -0 -0 -1.27092 -0.06676 0 0 0 0 0 0.00869 -0.00323 0.01477 0 1.81161 -0.46817 0 1.0402 0.05709 0.27741 -2.63921
ASN_1577 -7.32077 0.43279 7.40711 -0.19589 0.04309 0.28572 3.61418 -3.66512 -0 -0 -3.12728 -0.29521 0 0 0 -2.18659 0 0.01507 0.09769 0.01078 0 1.62131 0.31216 0 -0.93687 0.07572 0.3958 -3.41632
ASN_1578 -5.95872 0.31184 6.87747 -0.33908 0.01287 0.63023 3.08951 -3.1359 -0.00417 -0.07029 -2.55674 -0.39366 0 0 0 -0.82112 0 0.00921 0.00909 0.01659 0 3.21149 0.59783 0 -0.93687 0.32618 0.2802 1.15597
GLY_1579 -3.52539 0.16662 4.62584 -5e-05 0 0 2.11676 -2.23764 -0 -0 -2.42526 -0.42262 0 0 0 0 0 0.00674 -0.07347 0 0 0 0.3424 0 0.83697 0.7846 0.13943 0.33494
PHE_1580 -7.38297 0.62472 5.40794 -1.06052 0.12585 0.42086 3.16306 -2.96345 -0 -0 -2.44659 0.06702 0 0 0 0 0 0.00861 -0.0006 0.20833 0 1.83325 -0.38592 0 1.0402 0.46764 0.50366 -0.36893
ASP_1581 -5.19953 0.28564 6.77991 -0.10611 0.0056 0.31999 2.84806 -3.13873 -0.01974 -0.13921 -2.66066 -0.38071 0 0 0 0 0 0.00581 0.03311 0.00604 0 1.70431 0.1992 0 -2.3716 -0.14615 0.64334 -1.33144
ARG_1582 -5.48314 0.31193 6.39751 -0.59581 0.09434 0.32828 3.10632 -2.92436 -0 -0 -3.61654 0.20568 0 0 0 -0.82112 0 0.00322 0.1633 0.07036 2.50114 0 -0.11291 0 -1.2888 -0.33956 0.41143 -1.58873
MET_1583 -6.02712 0.4725 4.62913 -0.40535 0.18822 0.18082 2.87344 -2.57696 -0 -0 -2.84233 -0.46615 0 0 0 0 0 0.00577 -0.02924 0.03447 2.9421 0 0.05483 0 0.60916 -0.15349 0.59921 0.08902
SER_1584 -5.10314 0.18962 5.39112 -0.02386 0 0.02242 2.69281 -2.669 -0 -0 -2.41862 -0.36865 0 0 0 0 0 0.00385 -0.00085 0.00101 0.53534 0 0.28052 0.62807 -0.77834 -0.00577 0.51951 -1.10397
HIS_1585 -4.57041 0.22214 5.36025 -0.37658 0.00644 0.43514 2.30288 -2.6015 -0 -0 -2.02181 -0.35386 0 0 0 0 0 0.00649 0.03433 2e-05 0 2.43689 -0.05206 0 -0.45461 -0.09863 0.2171 0.49224
SER_1586 -3.79748 0.11975 4.93615 -0.02811 0 0.06479 2.41618 -2.35913 -0 -0 -2.90454 -0.56611 0 0 0 0 0 0.00947 0.05852 0.00156 0.76287 0 0.32723 0.6 -0.77834 0.03766 0.20817 -0.89135
TYR_1587 -10.8838 1.40282 4.64068 -0.95288 0.05387 0.29668 3.7004 -3.55399 -0.00859 -0.05254 -3.90136 -0.29562 0 0 -0.8245 0 0 0.0187 0.05232 0.07646 0 1.79684 -0.44064 0.12784 1.2797 0.13726 0.48284 -6.84753
GLN_1588 -6.68871 0.42493 6.78342 -0.4009 0.16223 0.27068 3.38046 -3.1465 -0 -0 -3.63793 -0.68127 0 0 0 -0.51702 0 0.01953 -0.01578 0.03335 0 3.1493 0.06109 0 -0.18838 0.11697 0.61751 -0.25704
ASN_1589 -4.92606 0.23829 5.90974 -0.17885 0.04416 0.26686 2.35903 -2.8223 -0 -0 -2.16191 -0.30475 0 0 0 0 0 0.0203 0.11928 0.00011 0 1.41395 0.3551 0 -0.93687 0.07765 0.40103 -0.12524
GLY_1590 -4.5114 0.22188 5.16542 -5e-05 0 0 2.51441 -2.62119 -0 -0 -2.59462 -0.41316 0 0 0 0 0 0.01201 -0.06674 0 0 0 0.34862 0 0.83697 0.51273 0.18247 -0.41264
VAL_1591 -8.59292 0.92154 3.86476 -0.31201 0.21308 0.07195 2.90928 -2.97828 -0 -0 -3.00157 -0.19756 0 0 0 0 0 0.00986 -0.0515 0.01064 0.10864 0 -0.25948 0 1.9342 0.39945 0.21874 -4.7312
SER_1592 -5.57149 0.36927 5.70662 -0.0269 0 0.06276 2.63728 -2.79853 -0.00402 -0.02453 -2.33853 -0.58099 0 0 0 0 0 0.01378 0.08092 0.00066 0.72457 0 0.35086 0.61021 -0.77834 0.03646 0.27861 -1.25133
ARG_1593 -5.17259 0.24021 6.15206 -0.75158 0.09408 0.48767 2.36328 -2.89207 -0 -0 -2.36237 0.34949 0 0 0 0 0 0.02035 0.11716 0.00422 1.43964 0 -0.07581 0 -1.2888 -0.06519 0.25077 -1.08948
MET_1594 -6.72921 0.43374 3.96072 -0.45091 0.06232 0.12802 2.09021 -2.4393 -0 -0 -0.7972 -0.01699 0 0 0 0 0 0.03475 -0.01129 0.64218 1.12164 0 0.02806 0 0.60916 -0.18081 0.33278 -1.18214
LEU_1595 -8.24157 1.00008 2.17525 -0.49447 0.26999 0.11795 1.57605 -2.36354 -0.00044 -0.00124 -1.24053 0.23792 0 0 0 0 0 0.10166 0.12753 0.04503 0.3069 0 -0.2992 0 0.18072 -0.16543 0.46933 -6.19802
LYS_1596 -3.28981 0.26344 4.15536 -0.30347 0.02982 0.13433 1.9395 -1.84216 -0.00473 -0.05245 -2.01306 -0.01546 0 0 0 0 0 0.01932 -0.01699 0.00909 1.82021 0 -0.03288 0 -1.5107 -0.29008 0.4075 -0.59323
GLY_1597 -3.01588 0.1398 4.05798 -9e-05 0 0 2.51764 -1.96714 -0.00708 -0.0656 -2.9312 -0.41214 0 0 0 0 0 0.00794 0.08524 0 0 0 0.14359 0 0.83697 0.67622 0.26151 0.32776
LYS_1598 -3.98757 0.41951 3.53884 -0.40874 0.07125 0.20363 1.44958 -1.74155 -0.00044 -0.00124 -0.72401 0.12878 0 0 0 0 0 0.02415 -0.08331 0.0235 1.67116 0 -0.03697 0 -1.5107 0.4573 0.32208 -0.18476
ILE_1599 -2.73192 0.32043 2.16321 -0.54958 0.30097 0.14523 0.48517 -1.16368 -0.00473 -0.05245 0.31129 0.26566 0 0 0 0 0 0.01555 -0.03679 0.00183 0.56714 0 0.46624 0 0.73287 -0.32379 0.35689 1.26953
PHE_1600 -4.87318 0.53241 3.9472 -0.96365 0.06667 0.33532 2.754 -2.20368 -0 -0 -2.22113 0.03185 0 0 0 0 0 0.00797 -0.01366 0.04742 0 2.2957 -0.06112 0 1.0402 0.33327 0.29701 1.35261
SER_1601 -5.42554 0.47097 4.79371 -0.02743 0 0.04293 2.88766 -2.46727 -0 -0 -1.78004 -1.01363 0 0 0 0 0 0.03332 0.19655 0.00275 0.20754 0 -0.00262 0.62791 -0.77834 -0.00739 0.26824 -1.9707
GLY_1602 -2.97132 0.25559 3.46 -4e-05 0 0 1.57387 -1.82479 -0.00708 -0.0656 -1.27605 -0.42512 0 0 0 0 0 0.00634 -0.06947 0 0 0 0.4916 0 0.83697 -0.21943 0.2192 -0.01533
VAL_1603 -4.78571 0.53111 4.39576 -0.30759 0.21892 0.07093 3.05167 -2.53661 -0 -0 -2.01545 -0.21353 0 0 0 0 0 0.01046 -0.03157 0.00142 0.20447 0 -0.39158 0 1.9342 0.10267 0.25905 0.49861
LEU_1604 -6.55816 0.49281 3.90475 -0.48593 0.1612 0.10646 2.44428 -2.47006 -0 -0 -1.49476 0.2175 0 0 0 0 0 0.01338 0.05524 0.08189 0.38009 0 -0.25271 0 0.18072 -0.15042 0.48495 -2.88877
TYR_1605 -9.05282 0.83363 4.96529 -0.98783 0.06844 0.37155 3.59138 -3.23206 -0 -0 -3.03608 -0.2807 0 0 -0.83291 0 0 0.01703 0.01376 0.0049 0 1.87051 -0.3191 0.18922 1.2797 -0.12149 0.53435 -4.12325
ALA_1606 -4.23416 0.14068 4.20363 -0.02214 0 0 2.50782 -2.46674 -0 -0 -2.13307 -0.36747 0 0 0 0 0 0.00221 0.08229 0 0 0 -0.36551 0 1.8394 -0.25434 0.33471 -0.73268
VAL_1607 -5.58403 0.51994 4.56079 -0.31395 0.21756 0.07209 2.93083 -2.73743 -0 -0 -2.65841 -0.16512 0 0 0 0 0 0.00572 -0.02979 0.01152 0.0702 0 -0.30437 0 1.9342 -0.3335 0.27827 -1.52545
VAL_1608 -7.00905 0.52174 3.82877 -0.31713 0.23682 0.07337 2.96352 -2.82428 -0 -0 -2.61188 -0.16735 0 0 0 0 0 0.00301 -0.03667 0.03618 0.07675 0 -0.22628 0 1.9342 -0.09812 0.36768 -3.2487
VAL_1609 -5.96884 0.40112 4.11526 -0.31115 0.22282 0.07155 2.77132 -2.57265 -0 -0 -2.19262 -0.21296 0 0 0 0 0 0.00281 -0.04721 0.00682 0.0713 0 -0.29303 0 1.9342 -0.10285 0.36243 -1.74168
ALA_1610 -3.95793 0.14483 4.14912 -0.02182 0 0 2.39863 -2.29121 -0 -0 -2.28418 -0.35215 0 0 0 0 0 0.00146 0.02018 0 0 0 -0.25763 0 1.8394 -0.27117 0.2785 -0.60397
LEU_1611 -6.25019 0.44506 4.87757 -0.48689 0.18871 0.11363 2.71308 -2.72466 -0 -0 -2.56209 0.22352 0 0 0 0 0 0.01188 0.01924 0.05874 0.36935 0 -0.27619 0 0.18072 -0.34982 0.27054 -3.17782
LEU_1612 -9.40425 1.13756 4.893 -0.68067 0.59668 0.2722 3.16064 -3.24517 -0 -0 -2.70119 -0.11648 0 0 0 0 0 0.00667 0.0167 0.03885 1.04579 0 -0.17351 0 0.18072 -0.02621 0.78876 -4.20991
VAL_1613 -5.74742 0.41947 4.82689 -0.31109 0.20626 0.0706 2.54954 -2.76859 -0 -0 -2.13268 -0.13296 0 0 0 0 0 0.00447 -0.03383 0.00039 0.04921 0 -0.31584 0 1.9342 0.07892 0.74963 -0.55283
PHE_1614 -6.34189 0.40704 5.40827 -0.94333 0.07037 0.3091 2.44496 -2.70084 -0.01343 -0.12059 -1.7398 -0.0341 0 0 0 0 0 0.01714 0.01489 0.07715 0 1.73312 -0.52132 0 1.0402 0.05181 0.2231 -0.61816
LEU_1615 -8.01444 0.94201 3.93429 -0.50581 0.24282 0.12101 2.39143 -2.77422 -0 -0 -1.30832 0.2329 0 0 0 0 0 0.02309 -0.02174 0.03585 0.3229 0 -0.28861 0 0.18072 -0.0793 0.32345 -4.24196
PHE_1616 -6.86331 0.58642 4.6841 -0.85432 0.04161 0.28211 2.68409 -2.74308 -0.01971 -0.1361 -1.7611 -0.02038 0 0 0 0 0 0.00442 -0.00638 0.30929 0 1.87905 -0.33285 0 1.0402 -0.20592 0.36329 -1.06857
GLN_1617 -4.36962 0.33764 4.25673 -0.27458 0.05348 0.21597 1.6903 -2.12637 -0.01343 -0.12059 -1.1176 -0.48786 0 0 0 0 0 0.00732 -0.03841 0.10182 0 2.84439 -0.24691 0 -0.18838 -0.244 0.23848 0.51838
LYS_1618 -4.1702 0.27885 3.56571 -0.53545 0.18472 0.348 1.61218 -1.59774 -0 -0 -1.36603 0.00972 0 0 0 0 0 0.01603 -0.0581 0.01973 1.832 0 -0.04518 0 -1.5107 -0.43081 0.389 -1.45829
LEU_1619 -7.42093 1.00528 2.71457 -0.44426 0.10865 0.0831 2.08961 -2.06141 -0.014 -0.06871 -0.6387 0.24024 0 0 0 0 0 0.01969 0.30867 0.01527 0.58304 0 -0.24911 0 0.18072 -0.42584 1.29165 -2.68248
PRO_1620 -4.21646 0.70121 3.73713 -0.1375 0 0.10074 2.02014 -1.55003 -0 -0 -1.97724 0.22288 0 0 0 0 0 0.02144 -0.03422 0.01444 0.32643 0 -1.14987 0 -2.4119 -0.32756 1.3543 -3.30607
SER_1621 -2.68994 0.15483 2.93063 -0.03088 0 0.07161 1.54 -1.34568 -0.04507 -0.30966 -1.68726 -0.23443 0 0 -0.82421 0 0 0.02901 -0.0056 0.00061 0.64753 0 -0.05579 0.60681 -0.77834 -0.11133 0.43859 -1.69857
SER_1622 -2.66573 0.32351 3.32563 -0.02304 0 0.05587 1.09489 -1.55895 -0 -0 -0.19926 -0.42639 0 0 0 0 0 0.03338 0.06838 0.00707 0.04884 0 -0.54645 0.60188 -0.77834 -0.03035 0.38545 -0.28361
PHE_1623 -5.96918 0.39461 2.07447 -0.50437 0.05452 0.2099 1.47072 -1.52821 -0.02599 -0.15958 -1.45136 0.123 0 0 0 0 0 0.0255 0.08408 0.01677 0 2.99784 -0.09136 0 1.0402 0.52479 0.45567 -0.25798
LEU_1624 -6.5099 1.05522 -0.05052 -0.42043 0.14205 0.07047 0.49437 -1.06336 -0 -0 0.43552 0.04724 0 0 0 0 0 0.01838 0.06571 0.01312 0.69326 0 0.13992 0 0.18072 0.64904 0.95142 -3.08776
PRO_1625 -3.80474 0.52652 2.06882 -0.18583 0.00103 0.12762 0.34554 -0.84217 -0 -0 -0.03093 0.09692 0 0 0 0 0 0.01634 0.08752 0.00311 0.47344 0 -0.93101 0 -2.4119 -0.16295 1.13298 -3.48967
GLU_1626 -2.36553 0.17817 2.59171 -0.30205 0.06611 0.3693 0.73672 -1.00026 -0 -0 -1.25914 -0.28373 0 0 0 -1.02472 0 0.02794 -0.05273 0.10192 0 3.02599 -0.0314 0 -2.7348 -0.53763 0.47024 -2.02391
GLU_1627 -5.26296 0.42842 7.23077 -0.50148 0.13772 0.797 3.11993 -2.99827 -0.01173 -0.04163 -3.89943 -1.4721 0 0 -1.93176 0 0 0.04074 0.00225 0.01948 0 5.04435 -0.0679 0 -2.7348 -0.30005 0.28329 -2.11818
ASP_1628 -5.07734 0.42371 7.1338 -0.22584 0.0459 0.71658 3.97539 -2.9586 -0.0071 -0.09664 -7.46849 -0.92374 0 0 -2.27514 -1.59871 0 0.02083 -0.05281 0.00191 0 2.4491 -0.7973 0 -2.3716 -0.20125 0.44662 -8.84072
GLN_1629 -5.92024 0.24161 4.09543 -0.29462 0.0611 0.27597 1.65646 -2.14641 -0.01704 -0.16376 -1.51237 -0.672 0 0 -0.47256 0 0 0.02613 -0.07227 0.01026 0 2.91964 -0.17695 0 -0.18838 -0.50732 0.61503 -2.24229
GLY_1630 -3.39822 0.1801 3.37513 -5e-05 0 0 2.1284 -1.80891 -0.06494 -0.27334 -2.83838 -0.38624 0 0 -0.62951 0 0 0.02705 -0.13314 0 0 0 -1.47629 0 0.83697 -0.76969 0.55115 -4.6799
VAL_1631 -6.51624 0.75834 1.39392 -0.31579 0.29216 0.07025 1.25168 -1.92417 -0.00109 -0.02117 -0.58215 -0.66495 0 0 0 0 0 0.01797 0.09818 0.02606 0.40077 0 -0.26777 0 1.9342 -0.64743 0.37755 -4.31967
VAL_1632 -5.97032 0.74597 1.76347 -0.31 0.19937 0.06385 2.17373 -1.8106 -0 -0 -2.65479 -0.45683 0 0 0 0 0 0.00574 0.11443 0.00248 0.09453 0 -0.32944 0 1.9342 -0.3755 0.32905 -4.48067
MET_1633 -6.61729 0.44651 2.50715 -0.18551 0.01597 0.06061 2.53248 -1.75545 -0 -0 -2.19126 -0.44443 0 0 0 0 0 0.02421 0.00927 0.02214 2.26963 0 -0.07081 0 0.60916 -0.15179 0.3183 -2.6011
THR_1634 -7.23121 1.13163 3.52399 -0.18015 0.13474 0.0655 2.61984 -2.26414 -0.00728 -0.02202 -2.53319 -0.4297 0 0 0 0 0 0.00444 0.04582 0.00629 0.19525 0 -0.00717 2.33407 -1.0874 0.17393 0.50233 -3.02442
LEU_1635 -7.55693 0.78331 1.843 -0.47352 0.33919 0.10973 2.24766 -2.06284 -0.03662 -0.20967 -2.27744 0.07887 0 0 0 0 0 0.00796 0.19903 0.29252 2.01248 0 -0.30711 0 0.18072 0.1169 0.78364 -3.92911
VAL_1636 -6.76762 0.94033 1.15127 -0.28814 0.27648 0.06516 1.9402 -1.87161 -0.01197 -0.04658 -2.07838 -0.21512 0 0 0 0 0 0.01467 -0.01388 0.00357 0.2288 0 -0.68766 0 1.9342 -0.22362 0.78195 -4.86796
GLN_1637 -5.8569 0.4443 5.65099 -0.6411 0.1086 0.42292 3.44037 -2.82932 -0.01574 -0.05805 -4.50665 -0.29264 0 0 -0.87218 -1.84207 0 0.06099 -0.0561 0.07708 0 3.12369 0.23261 0 -0.18838 -0.06363 0.60813 -3.05308
LEU_1638 -8.90424 1.65018 2.20916 -0.49022 0.40553 0.08804 1.99416 -2.29436 -0 -0 -1.84395 0.23764 0 0 -0.87218 0 0 0.11483 0.04914 0.5704 1.72102 0 -0.18623 0 0.18072 0.22594 1.27259 -3.87183
PRO_1639 -4.15649 1.09164 2.90393 -0.12995 1e-05 0.09268 1.581 -1.30408 -0 -0 -1.45938 0.25755 0 0 0 0 0 0.01344 0.02535 0.00378 0.15027 0 -1.2297 0 -2.4119 -0.08826 1.70984 -2.95027
PRO_1640 -3.6422 0.84212 1.92017 -0.18405 0.00079 0.12954 0.98293 -0.9417 -0 -0 0.03248 0.06275 0 0 0 0 0 0.05019 0.01444 0.01952 1.3543 0 -1.02891 0 -2.4119 -0.56293 1.14945 -2.21301
ASN_1641 -7.32301 1.10273 6.11609 -0.20124 0.03268 0.38588 3.87628 -3.13363 -0.00761 -0.06657 -3.55694 -0.47363 0 0 -1.42249 0 0 0.04142 0.14456 0.14072 0 4.10441 -0.86034 0 -0.93687 -0.45993 1.13944 -1.35807
ALA_1642 -5.55948 0.4993 2.86434 -0.02396 0 0 1.91935 -2.18442 -0.02398 -0.14568 -1.62081 -0.2114 0 0 0 0 0 0.00787 -0.01372 0 0 0 -0.0727 0 1.8394 -0.42451 0.87576 -2.27463
THR_1643 -7.59639 0.83459 6.36015 -0.11473 0.17067 0.06957 3.68968 -3.51698 -0 -0 -3.57004 -0.95115 0 0 -0.69561 0 0 0.00555 0.16441 0.00208 0.209 0 -0.65104 2.45874 -1.0874 -0.2619 0.50605 -3.97474
LEU_1644 -5.70231 0.46851 3.79142 -0.48854 0.22824 0.12685 1.98975 -2.23707 -0 -0 -1.18979 0.24597 0 0 0 0 0 0.01111 -0.05416 0.03585 0.29541 0 -0.24753 0 0.18072 -0.0728 0.62228 -1.99609
ASP_1645 -3.88483 0.19525 5.78182 -0.10564 0.00232 0.31917 2.55701 -2.50271 -0 -0 -3.80263 -0.45495 0 0 -0.87647 0 0 0.02034 -0.06371 0.00035 0 1.81864 0.10226 0 -2.3716 -0.36056 0.75259 -2.87334
ARG_1646 -7.08237 0.74035 5.60004 -0.43258 0.04523 0.21273 2.54266 -2.95466 -0 -0 -1.351 0.26881 0 0 0 0 0 0.02666 0.00608 0.05762 2.01898 0 -0.1239 0 -1.2888 -0.22412 0.56583 -1.37243
THR_1647 -7.94203 0.69112 5.99629 -0.19105 0.062 0.0706 3.6704 -3.57497 -0 -0 -3.06446 -0.42431 0 0 -0.70511 0 0 0.01162 0.0946 3e-05 0.08733 0 0.01125 2.28031 -1.0874 -0.01096 0.44552 -3.57922
GLY_1648 -4.33809 0.5522 5.38435 -5e-05 0 0 2.58949 -2.66271 -0.00367 -0.02586 -2.4791 -0.40396 0 0 0 0 0 0.02045 -0.11578 0 0 0 -0.0222 0 0.83697 0.76087 0.47852 0.57143
LYS_1649 -4.21834 0.1359 5.20011 -0.3078 0.02999 0.13934 2.33488 -2.39471 -0 -0 -2.67086 0.0236 0 0 0 0 0 0.01059 -0.04891 0.00278 1.67035 0 -0.04721 0 -1.5107 0.52762 0.27352 -0.84986
VAL_1650 -7.71161 0.89462 3.23318 -0.30726 0.19897 0.06702 2.8285 -2.66418 -0 -0 -2.1141 -0.08102 0 0 0 0 0 0.01219 -0.03335 0.01504 0.07695 0 -0.37578 0 1.9342 -0.22022 0.31431 -3.93256
ILE_1651 -8.83238 1.22224 4.46281 -0.4898 0.29117 0.09299 3.12334 -3.21894 -0 -0 -3.36522 0.38797 0 0 0 0 0 0.02196 0.20377 0.0694 0.79321 0 0.2082 0 0.73287 -0.0985 0.74517 -3.64974
ASP_1652 -5.5515 0.28581 8.31581 -0.10635 0.01156 0.3245 3.75179 -3.65878 -0 -0 -5.71815 -0.24297 0 0 0 -0.7232 0 0.01076 0.16221 0.04528 0 1.78264 0.17107 0 -2.3716 -0.19658 0.73905 -2.96864
THR_1653 -5.98479 0.43499 5.35214 -0.20569 0.16673 0.07429 2.92672 -2.85945 -0.00367 -0.02586 -2.94205 -0.11028 0 0 0 0 0 0.00972 0.04486 0.00586 0.06661 0 0.00044 2.28925 -1.0874 -0.05452 0.33643 -1.56567
MET_1654 -9.91405 0.98457 5.59903 -0.48882 0.22334 0.04449 2.90211 -3.23154 -0 -0 -2.08978 -0.04673 0 0 0 0 0 0.01305 -0.01851 0.00909 2.01158 0 0.07591 0 0.60916 0.23872 0.35717 -2.72123
THR_1655 -7.39063 0.38936 5.82457 -0.19765 0.0847 0.07115 3.36559 -3.18129 -0 -0 -3.85452 -0.08229 0 0 0 -0.46305 0 0.0101 -0.02376 0.08644 0.09095 0 0.00142 2.26091 -1.0874 0.20891 0.41259 -3.4739
ASN_1656 -5.97261 0.34165 6.11651 -0.17461 0.01798 0.25512 3.00519 -3.19823 -0 -0 -2.5879 -0.30357 0 0 0 0 0 0.00226 0.09168 0.01643 0 1.42519 0.51076 0 -0.93687 0.10626 0.35566 -0.92912
PHE_1657 -8.63904 0.73592 4.61216 -0.48811 0.12369 0.17365 2.93889 -3.10379 -0 -0 -1.9774 -0.10269 0 0 0 0 0 0.00498 0.0079 0.13479 0 3.23693 -0.08653 0 1.0402 -0.0079 0.44604 -0.95032
PHE_1658 -8.80768 0.94999 3.61221 -0.57153 0.04829 0.23969 2.62465 -2.71029 -0 -0 -1.12381 -0.08743 0 0 0 0 0 0.00652 0.19155 0.07354 0 2.47534 0.17772 0 1.0402 -0.21132 0.54113 -1.53123
MET_1659 -6.48807 0.82116 4.9022 -0.3198 0.04966 0.08703 2.50732 -2.70223 -0 -0 -1.85757 -0.07715 0 0 0 0 0 0.00308 0.0688 0.04545 1.76309 0 -0.03673 0 0.60916 -0.18602 0.50971 -0.30088
ASN_1660 -3.93154 0.29665 4.66454 -0.17141 0.02344 0.25046 2.01444 -2.22276 -0.01723 -0.11657 -1.22266 -0.35055 0 0 0 0 0 0.02611 0.0812 0.01044 0 1.47114 0.09608 0 -0.93687 -0.1254 0.57078 0.41029
GLU_1661 -6.22399 0.72387 7.52271 -0.45987 0.11055 0.91782 3.76094 -3.34536 -0.00774 -0.11973 -4.43564 -0.55146 0 0 0 -0.64074 0 0.01956 -0.035 0.03272 0 2.84994 0.27651 0 -2.7348 0.48474 0.66666 -1.18832
LYS_1662 -4.27475 0.63979 5.79221 -0.4386 0.08114 0.24946 2.53068 -2.57134 -0 -0 -1.79697 0.03242 0 0 0 0 0 0.02215 -0.1387 0.02086 1.24317 0 -0.01649 0 -1.5107 0.77725 0.58135 1.22293
ASP_1663 -2.6434 0.39674 3.40121 -0.11063 0.00677 0.33428 0.86295 -1.50949 -0.01723 -0.11657 -0.37488 -0.41082 0 0 0 0 0 0.05159 -0.06479 0.00218 0 1.71852 0.0528 0 -2.3716 0.0269 0.35191 -0.41356
THR_1664 -7.10678 0.6664 4.55482 -0.11809 0.07492 0.06478 2.70881 -2.52893 -0.01151 -0.1617 -1.97725 -1.33035 0 0 0 0 0 0.01133 -0.05708 0.00312 0.22035 0 -0.65573 2.28647 -1.0874 -0.26847 0.34767 -4.36463
VAL_1665 -7.78673 0.5182 2.85307 -0.28315 0.19237 0.0593 1.76729 -2.50905 -0 -0 -0.24557 0.07964 0 0 0 0 0 0.00344 -0.00886 0.00644 0.09674 0 -0.47478 0 1.9342 -0.3261 0.35447 -3.76909
GLU_1666 -4.94391 0.18785 6.12593 -0.33027 0.07065 0.38078 2.50666 -2.41915 -0 -0 -3.73084 -0.49742 0 0 0 -0.46609 0 0.01444 -0.00205 0.00517 0 3.47393 0.01157 0 -2.7348 -0.02298 0.19714 -2.17338
SER_1667 -5.01265 0.26594 4.02774 -0.02967 0 0.07063 2.64607 -2.11946 -0.00256 -0.01018 -1.64086 -0.06243 0 0 0 0 0 0.02562 0.00776 0.00996 0.11419 0 -0.48207 0.60682 -0.77834 0.17307 0.23878 -1.95163
ILE_1668 -8.60348 0.95974 2.34212 -0.57673 0.34685 0.17549 2.54819 -2.36629 -0.00137 -0.00379 -2.54797 -0.00902 0 0 -0.85847 0 0 0.02206 0.24509 0.26594 3.32953 0 -0.72613 0 0.73287 -0.2479 0.46869 -4.50458
PHE_1669 -9.69389 0.97333 2.13779 -0.72265 0.02799 0.08063 2.71141 -2.53585 -0.0174 -0.06202 -2.52662 -0.49065 0 0 0 0 0 0.02569 0.08603 0.00715 0 2.78198 -0.21807 0 1.0402 -0.11952 0.68418 -5.83028
THR_1670 -6.03091 0.93478 4.17356 -0.17712 0.1373 0.06491 3.02338 -2.52044 -0.01611 -0.05846 -3.40677 0.38508 0 0 0 -0.46305 0 0.01841 -0.04745 0.00139 0.13852 0 -0.12747 2.27871 -1.0874 0.10414 0.54755 -2.12744
VAL_1671 -7.8876 0.87261 1.96433 -0.27852 0.22259 0.05953 2.77849 -2.33334 -0.01534 -0.05327 -2.55352 -0.24116 0 0 0 0 0 0.0069 -0.01555 0.06392 0.25247 0 -0.77915 0 1.9342 -0.17088 0.32133 -5.85195
SER_1672 -4.77198 0.36204 4.50145 -0.02978 0.00084 0.04841 2.95928 -2.35565 -0.01697 -0.06746 -2.39668 -0.90299 0 0 0 0 0 0.02436 -0.00374 0.04084 0.76125 0 0.40843 0.61522 -0.77834 -0.14263 0.32782 -1.41628
GLY_1673 -4.24082 0.5513 3.37863 -7e-05 0 0 2.31239 -2.11791 -0.01092 -0.03928 -2.87954 -0.38019 0 0 0 0 0 0.03254 -0.16323 0 0 0 -1.51556 0 0.83697 -0.24967 0.31376 -4.17159
PHE_1674 -9.5439 1.47893 2.5732 -0.87422 0.07698 0.08532 2.01856 -2.77552 -0 -0 -0.43557 -0.50836 0 0 0 0 0 0.01901 0.00644 0.10658 0 2.92624 -0.17461 0 1.0402 -0.44903 0.53061 -3.89913
SER_1675 -6.09553 0.73263 5.02519 -0.02656 0 0.04529 2.6659 -2.74923 -0.01042 -0.03785 -1.1205 -1.20473 0 0 -0.81781 -0.18386 0 0.00739 0.00525 0.16882 1.79344 0 -0.49479 0.6592 -0.77834 -0.24974 0.5845 -2.08174
PHE_1676 -5.02388 0.62472 0.41471 -0.58036 0.02596 0.28891 0.83756 -1.09134 -0.00469 -0.06282 0.14151 -0.06564 0 0 0 0 0 0.03516 -0.02671 0.00105 0 2.10922 0.13805 0 1.0402 -0.23819 0.38525 -1.05132
THR_1677 -4.7853 0.83599 4.4691 -0.13586 0.09536 0.08273 2.12295 -2.29717 -0.03864 -0.20789 -2.17888 -1.18324 0 0 -1.17692 -0.18386 0 0.06571 -0.05255 0.06168 0.01229 0 -0.35538 2.25619 -1.0874 -0.35064 0.41678 -3.61494
GLY_1678 -2.93704 0.32352 3.36896 -0.00074 0 0 1.48369 -1.75514 -0.03836 -0.20571 -0.90783 -0.23419 0 0 0 0 0 0.03612 -0.05097 0 0 0 -1.53979 0 0.83697 0.06425 0.3453 -1.21095
VAL_1679 -4.15383 0.67512 0.60242 -0.3142 0.24673 0.06536 0.7706 -1.0778 -0 -0 -0.40551 -0.32972 0 0 0 0 0 0.02343 9e-05 3e-05 0.15595 0 -0.42794 0 1.9342 0.12746 0.22066 -1.88694
GLY_1680 -2.62123 0.34028 2.87479 -0.00117 0 0 1.78363 -1.55097 -0 -0 -1.14853 -0.30515 0 0 0 0 0 0.01713 -0.00286 0 0 0 -1.54033 0 0.83697 0.19052 0.22188 -0.90503
GLN_1681 -7.0839 0.48977 5.31531 -0.23792 0.01638 0.15816 2.95911 -2.79849 -0 -0 -1.68884 -0.42071 0 0 -1.40787 -0.70433 0 0.03089 -0.08786 0.08528 0 2.84412 -0.19139 0 -0.18838 0.12346 0.50689 -2.28032
ASN_1682 -6.04088 0.42068 5.34529 -0.36533 0.06319 0.71672 2.17354 -2.80258 -0.0292 -0.17303 -1.74026 -1.38057 0 0 0 0 0 0.00845 -0.0601 0.01616 0 2.25628 -0.69877 0 -0.93687 -0.44874 0.58563 -3.09039
ALA_1683 -4.7007 0.21603 3.62619 -0.02254 0 0 2.36845 -2.45741 -0 -0 -2.50591 -0.33267 0 0 0 0 0 0.00429 0.05648 0 0 0 0.00955 0 1.8394 -0.0329 0.33152 -1.60023
GLY_1684 -4.38654 0.27995 3.64841 -0.00139 0 0 2.37223 -2.13475 -0 -0 -2.93426 -0.34439 0 0 0 0 0 0.0098 -0.1016 0 0 0 -0.65215 0 0.83697 0.47061 0.21134 -2.72577
ILE_1685 -9.10434 1.07445 2.98144 -0.57196 0.67101 0.12296 2.90826 -2.62147 -0 -0 -2.46747 -0.16637 0 0 0 0 0 0.00833 0.33578 0.00325 0.87865 0 0.1317 0 0.73287 0.43721 0.39107 -4.25462
GLY_1686 -4.33673 0.30519 3.20394 -0.00053 0 0 2.36457 -1.9068 -0 -0 -2.71546 -0.32075 0 0 0 0 0 0.00891 0.26124 0 0 0 0.64244 0 0.83697 0.86347 0.46786 -0.32568
PHE_1687 -8.74498 0.50742 1.29006 -0.53852 0.02422 0.28009 2.44355 -1.9663 -0.01791 -0.06252 -2.59366 -0.0686 0 0 0 0 0 0.0137 -0.01757 8e-05 0 2.28279 -0.18519 0 1.0402 0.83235 0.53608 -4.94472
VAL_1688 -7.28039 0.95667 1.61182 -0.27432 0.19815 0.05723 2.59529 -2.14647 -0.00213 -0.00608 -2.76894 -0.26439 0 0 0 0 0 0.02669 -0.05533 0.00192 0.25653 0 -0.78374 0 1.9342 -0.10958 0.70421 -5.34864
LYS_1689 -7.3105 0.38895 8.69873 -0.68716 0.13518 0.42195 5.04582 -3.75529 -0.05455 -0.22707 -7.79863 0.8366 0 0 -0.14657 -0.46609 0 0.02281 -0.04308 0.58697 2.11931 0 0.15403 0 -1.5107 -0.24904 0.57997 -3.25837
LEU_1690 -9.32743 0.61481 4.62206 -0.47935 0.2424 0.08661 2.82885 -3.06295 -0.00213 -0.00608 -2.80361 0.22552 0 0 -0.14657 0 0 0.01346 0.0762 0.04824 0.4184 0 -0.35911 0 0.18072 -0.15018 0.5051 -6.47504
LYS_1691 -6.84301 0.2618 8.29641 -0.32455 0.04602 0.15495 2.63122 -3.30939 -0.00377 -0.04197 -4.24678 0.27128 0 0 -0.70477 0 0 0.00345 -0.01632 0.06716 1.72956 0 0.24705 0 -1.5107 -0.15255 0.3324 -3.11252
ASP_1692 -3.89177 0.38635 6.12397 -0.17758 0.00674 0.54081 2.94967 -2.5899 -0 -0 -4.00683 -0.81758 0 0 -0.83462 -0.57015 0 0.00231 -0.03563 0.00134 0 2.79859 -0.09383 0 -2.3716 -0.11407 0.17132 -2.52247
TRP_1693 -7.89817 0.93945 5.28506 -1.43841 0.3615 0.55534 2.47024 -3.23553 -0 -0 -0.96735 -0.71224 0 0 0 0 0 0.00651 -0.1737 0.11056 0 1.17014 -0.07813 0 1.6906 -0.12207 0.32154 -1.71466
SER_1694 -3.80355 0.47708 4.01768 -0.03717 0.00027 0.04575 1.87262 -1.93968 -0 -0 -2.39766 -0.34706 0 0 -0.83462 -0.57015 0 0.00651 -0.05982 0.03775 0.15571 0 -0.30048 1.73888 -0.77834 -0.33608 0.43922 -2.61314
LYS_1695 -2.81993 0.3034 3.14407 -0.31901 0.04801 0.18366 1.37297 -1.34709 -0 -0 -0.87516 -0.2727 0 0 0 0 0 0.00299 -0.04752 0.00065 1.8159 0 0.01272 0 -1.5107 -0.42883 0.26975 -0.46682
ARG_1696 -10.4042 0.50393 10.2718 -0.96996 0.17071 0.87848 4.46964 -4.43307 -0.04264 -0.1482 -5.53973 -0.0784 0 0 -1.40866 -1.59871 0 0.01737 -0.02593 0.2862 2.70456 0 -0.23511 0 -1.2888 0.30582 0.5603 -6.00458
THR_1697 -2.70005 0.33289 2.67137 -0.11307 0.0785 0.0761 0.98669 -1.43262 -0.0083 -0.09448 0.3727 -0.52977 0 0 0 0 0 0.04962 0.22997 0 0.04949 0 -0.30025 2.25351 -1.0874 0.16797 0.84832 1.85118
THR_1698 -3.74669 0.87006 3.96373 -0.16814 0.0697 0.06473 2.32876 -1.86331 -0.00884 -0.09606 -0.09761 -0.27623 0 0 0 0 0 0.01847 -0.00673 0.03273 0.48574 0 0.60523 2.26537 -1.0874 5.40445 1.41878 10.1767
PRO_1699 -3.69483 0.70455 2.62804 -0.06823 0 0.04238 1.45896 -1.29117 -0.05817 -0.33118 -1.18297 0.58713 0 0 0 0 0 0.02219 -0.22256 0.05772 0.20674 0 -0.88686 0 -2.4119 5.97005 1.25824 2.78812
GLU_1700 -3.54989 0.27862 3.34132 -0.2307 0.03745 0.34583 1.5047 -1.62675 -0 -0 -0.43777 -0.61293 0 0 0 0 0 0.01338 -0.11706 0.0072 0 3.25938 -0.29996 0 -2.7348 0.01298 0.3 -0.509
THR_1701 -5.86831 0.45046 5.26389 -0.13254 0.0797 0.07861 2.59288 -2.57133 -0.0071 -0.09664 -2.38377 -0.94321 0 0 -0.70389 0 0 0.00759 -0.04818 0.0209 0.01834 0 -0.40291 2.2829 -1.0874 -0.47146 0.27189 -3.64959
GLN_1702 -6.12221 0.41157 6.40589 -0.25251 0.04357 0.18439 2.60956 -2.95479 -0.0395 -0.3007 -2.40906 -0.38443 0 0 0 0 0 0.00568 0.01856 0.01873 0 2.93673 0.02776 0 -0.18838 -0.13445 0.34039 0.21679
ILE_1703 -9.29698 1.48869 4.81325 -0.52995 0.55274 0.11096 2.73299 -3.24732 -0.02103 -0.09638 -2.26237 0.069 0 0 -0.59804 0 0 0.02032 -0.01599 0.12342 0.6233 0 -0.31877 0 0.73287 0.11848 0.76398 -4.23686
GLY_1704 -2.87933 0.2505 3.45814 -4e-05 0 0 1.34212 -1.69712 -0.01228 -0.11586 -1.05772 -0.40389 0 0 0 0 0 0.01124 -0.11596 0 0 0 0.21546 0 0.83697 0.68997 0.67084 1.19303
SER_1705 -4.56662 0.1809 5.66693 -0.02364 0 0.02106 2.33657 -2.5742 -0.04372 -0.28348 -2.58549 -0.32165 0 0 0 0 0 0.01157 -0.02993 0.00501 0.49229 0 0.30757 0.81344 -0.77834 0.62813 0.26239 -0.48122
LEU_1706 -7.97218 0.44637 4.98304 -0.48791 0.28611 0.11908 2.76862 -3.05202 -0 -0 -2.28294 0.23251 0 0 0 0 0 0.00466 0.23035 0.06246 0.29086 0 -0.30094 0 0.18072 -0.18148 0.37429 -4.29843
ILE_1707 -8.84823 1.13529 5.04752 -0.52687 0.42429 0.10401 2.73956 -3.19948 -0.00067 -0.00704 -2.52771 0.1115 0 0 0 0 0 0.01574 -0.05027 0.17253 0.48744 0 -0.43295 0 0.73287 -0.13039 0.63068 -4.12216
GLN_1708 -5.27239 0.20679 5.11657 -0.6542 0.09764 0.6889 2.21385 -2.52295 -0.01897 -0.17283 -1.90501 -0.31016 0 0 0 0 0 0.01556 0.07229 0.00665 0 2.8473 -0.20266 0 -0.18838 -0.11276 0.55309 0.45833
ARG_1709 -6.35441 0.32274 7.35635 -0.69172 0.09227 0.44047 3.30277 -3.40549 -0 -0 -3.99176 0.41465 0 0 0 -0.64074 0 0.01058 0.03001 0.17012 2.81394 0 -0.02881 0 -1.2888 -0.27658 0.28079 -1.44365
GLY_1710 -4.48786 0.34276 5.29923 -5e-05 0 0 2.77181 -2.66896 -0 -0 -2.69591 -0.42222 0 0 0 0 0 0.01078 -0.08708 0 0 0 0.18845 0 0.83697 0.46068 0.25477 -0.19663
MET_1711 -8.11484 0.94466 6.19547 -0.20941 0.01396 0.06216 2.90699 -3.05312 -0 -0 -2.2635 -0.12638 0 0 0 0 0 0.0333 -0.00675 0.10672 1.85056 0 0.08084 0 0.60916 0.83918 0.30355 0.17254
ALA_1712 -3.83639 0.16899 3.48297 -0.02296 0 0 1.58492 -1.99835 -0 -0 -1.12629 -0.36718 0 0 0 0 0 0.03798 -0.00763 0 0 0 -0.34279 0 1.8394 -0.01409 0.32027 -0.28115
LEU_1713 -6.43876 0.5177 4.0271 -0.46585 0.16375 0.1011 2.49939 -2.43114 -0 -0 -1.93812 0.21034 0 0 0 0 0 0.0138 0.00502 0.08712 0.4875 0 -0.23 0 0.18072 -0.33396 0.35239 -3.19188
ASN_1714 -8.65379 1.70143 6.63211 -0.20845 0.07915 0.30356 3.55968 -3.70813 -0 -0 -2.76382 -0.30338 0 0 0 -0.25314 0 0.05668 0.09638 0.00545 0 1.94535 0.00802 0 -0.93687 -0.11617 0.91003 -1.64589
MET_1715 -4.00641 0.49657 3.76719 -0.23803 0.02573 0.09777 1.58041 -1.9239 -0 -0 -1.07662 -0.24214 0 0 0 0 0 0.01609 -0.15661 0.41369 2.35327 0 0.17583 0 0.60916 -0.03213 0.82825 2.68814
ILE_1716 -3.61606 0.76869 2.2495 -0.60182 0.36118 0.1864 1.62324 -1.49466 -0 -0 -1.28286 0.10697 0 0 0 0 0 0.01597 -0.06419 0.01027 1.30364 0 0.3021 0 0.73287 -0.1014 0.51674 1.0166
ILE_1717 -6.28113 0.99927 2.6409 -0.655 0.6357 0.14713 2.19427 -2.00496 -0 -0 -0.60654 -0.06353 0 0 0 0 0 0.01878 0.13972 0.04603 0.92989 0 0.01725 0 0.73287 0.01349 0.88821 -0.20766
LYS_1718 -2.44044 0.1628 4.09155 -0.49654 0.10542 0.33501 1.71132 -1.6428 -0 -0 -3.06032 0.41218 0 0 0 -0.83822 0 0.00391 0.04141 0.03408 1.9049 0 -0.02653 0 -1.5107 -0.13723 0.75569 -0.59449
ASP_1719 -3.14159 0.41122 4.05339 -0.12479 0.02568 0.38935 1.72669 -1.70537 -0 -0 -3.40327 -0.20673 0 0 0 -0.83822 0 0.00471 -0.07475 0.0509 0 2.41743 -0.38425 0 -2.3716 -0.70094 0.46145 -3.41072
ALA_1720 -4.54942 0.64544 1.76243 -0.02036 0 0 1.60461 -1.67041 -0 -0 -1.22164 -0.38933 0 0 0 0 0 0.02263 0.01489 0 0 0 -0.53329 0 1.8394 -0.45112 0.40153 -2.54465
SER_1721 -2.82155 0.25507 3.1123 -0.03109 0.00275 0.02676 1.73286 -1.45607 -0.02116 -0.1538 -1.95606 -0.16676 0 0 0 0 0 0.01009 0.14216 0.00657 0.22467 0 0.35341 0.60001 -0.77834 0.45449 0.75122 0.28753
TYR_1722 -10.4158 2.69959 2.38288 -0.80399 0.04886 0.15558 2.05448 -2.39785 -0 -0 -1.08049 -0.43676 0 0 0 -0.25314 0 0.00974 0.0008 0.01676 0 2.40156 -0.02032 0.37288 1.2797 0.53484 1.84952 -1.60119
VAL_1723 -7.35091 2.99225 0.20485 -0.34548 0.29212 0.07919 0.53486 -1.35016 -0 -0 -0.19863 -0.10021 0 0 0 0 0 0.01691 -0.03459 0.93905 0.6619 0 0.41853 0 1.9342 0.17136 2.26911 1.13435
MET_1724 -5.50812 0.35011 2.37678 -0.61642 0.28519 0.25484 1.74422 -1.67358 -0 -0 -1.96154 -0.27677 0 0 0 0 0 0.05746 0.73566 0.01515 1.96194 0 0.07539 0 0.60916 1.21472 2.30825 1.95245
PRO_1725 -6.86025 1.61301 2.2777 -0.17413 0.00853 0.12664 1.14285 -1.19274 -0 -0 -1.1577 0.01881 0 0 0 0 0 0.04316 0.00126 0.17602 0.49108 0 -0.75256 0 -2.4119 0.88098 1.90649 -3.86276
LEU_1726 -5.54086 0.30493 2.82735 -0.44656 0.10889 0.07897 2.15333 -1.87079 -0.00109 -0.02117 -2.43292 0.05712 0 0 0 0 0 0.20409 0.35008 0.00882 0.65027 0 0.1273 0 0.18072 -0.1889 1.14164 -2.30878
GLN_1727 -5.81446 0.71422 4.15826 -0.61963 0.09174 0.39327 1.89911 -2.2163 -0.00911 -0.10685 -1.86476 -0.71527 0 0 -1.11681 -1.02472 0 0.0772 -0.00503 0.27048 0 4.93798 -0.07122 0 -0.18838 -0.12803 0.94868 -0.38963
LEU_1728 -6.02783 1.01151 2.07608 -0.47022 0.14704 0.09166 1.25001 -1.65255 -0 -0 -0.93313 0.22166 0 0 -1.11681 0 0 0.04475 -0.01241 0.34245 2.47649 0 -0.35577 0 0.18072 -0.35505 1.05378 -2.02762
PRO_1729 -6.67079 1.65106 3.4381 -0.17674 0.00164 0.12061 1.42965 -1.59482 -0.00829 -0.06409 -0.59559 0.07908 0 0 -0.47256 0 0 0.01175 0.16449 0.11992 1.01437 0 -0.91944 0 -2.4119 -0.61441 1.31493 -4.18304
ALA_1730 -3.9558 0.2981 1.88646 -0.02238 0 0 1.38251 -1.39557 -0.01099 -0.09877 -0.79924 -0.39209 0 0 -0.92496 0 0 0.05733 0.0424 0 0 0 -0.30485 0 1.8394 -0.6205 0.92291 -2.09604
MET_1731 -7.50693 1.13107 2.48693 -0.40648 0.14857 0.20608 2.0218 -1.69173 -0.00352 -0.01297 -1.63471 -0.53705 0 0 0 0 0 0.0517 0.20469 0.12324 1.48068 0 0.05052 0 0.60916 0.71955 1.22829 -1.33109
PRO_1732 -3.87836 0.69512 2.31199 -0.16829 0.05912 0.11109 0.47996 -0.83305 -0 -0 -0.55787 0.18988 0 0 -0.358 0 0 0.06442 0.02214 0.00156 0.1977 0 -0.95737 0 -2.4119 1.32973 1.4719 -2.23025
GLU_1733 -4.29191 0.61804 4.88826 -0.18367 0.02832 0.27495 2.83798 -2.19313 -0.05311 -0.25418 -3.77322 -0.47552 0 0 -1.64119 0 0 0.69526 0.08374 0.05228 0 2.89204 0.22014 0 -2.7348 2.45285 1.02928 0.47241
LEU_1734 -6.48394 0.88308 1.07273 -0.50843 0.17973 0.14404 1.03181 -1.29661 -0 -0 -0.58492 0.20495 0 0 0 0 0 0.67264 -0.05733 0.23569 0.30503 0 -0.31852 0 0.18072 1.87497 1.07744 -1.38693
GLY_1735 -2.51936 0.22716 2.64109 -0.00158 0 0 0.97983 -1.34914 -0.04452 -0.14648 -0.23033 -0.31495 0 0 0 0 0 0.0307 -0.12704 0 0 0 -1.53986 0 0.83697 0.19859 0.63377 -0.72516
VAL_1736 -3.40588 0.3964 1.42979 -0.27626 0.12738 0.05586 0.63277 -1.1243 -0.00778 -0.03539 -0.45447 0.20044 0 0 0 0 0 0.01712 -0.09013 0.00268 0.10209 0 -0.25718 0 1.9342 0.14204 0.25957 -0.35104
THR_1737 -5.30302 0.88968 2.37517 -0.1105 0.04389 0.06591 2.30986 -1.91367 -0 -0 -0.27407 -0.52581 0 0 -0.92496 0 0 0.00825 0.29166 0.02484 0.04439 0 -0.42984 2.27473 -1.0874 -0.50476 0.42996 -2.31568
ALA_1738 -1.94004 0.2723 1.47587 -0.02764 0.00986 0 0.60742 -0.78507 -0 -0 0.04662 -0.62678 0 0 0 0 0 0.02264 -0.084 0 0 0 0.25728 0 1.8394 -0.16459 0.39257 1.29584
GLY_1739 -3.04849 0.57371 1.88096 -0.00161 0 0 0.50315 -1.26048 -0.00713 -0.02665 -0.14658 -0.35988 0 0 0 0 0 0.00647 0.0118 0 0 0 -0.69437 0 0.83697 0.39299 0.28146 -1.05766
PHE_1740 -8.40048 1.27938 2.89429 -0.76671 0.10272 0.41909 2.37333 -2.42794 -0 -0 -1.39313 0.34424 0 0 0 0 0 0.02155 0.11306 0.00102 0 1.9384 -0.3137 0 1.0402 0.12388 1.20074 -1.45006
ASN_1741 -3.7979 0.06215 4.14308 -0.18944 0.00799 0.30059 1.93836 -1.95431 -0.01214 -0.16272 -2.16584 -0.80528 0 0 -0.94358 0 0 0.02463 -0.02456 0.04817 0 2.87401 -0.60607 0 -0.93687 0.05396 1.15762 -0.98815
LEU_1742 -7.76048 0.64461 2.53232 -0.55704 0.1328 0.12782 2.30012 -2.18295 -0.01752 -0.06381 -2.70821 0.27693 0 0 0 0 0 0.00844 0.02911 0.0524 0.81293 0 -0.27372 0 0.18072 0.15859 0.39528 -5.91166
GLN_1743 -7.25141 0.99085 5.91508 -0.29311 0.08471 0.26692 3.67321 -2.96505 -0.00123 -0.00342 -3.12433 -0.68239 0 0 0 -1.81069 0 0.01386 0.04049 0.05385 0 3.1505 0.23991 0 -0.18838 -0.06093 0.66535 -1.28622
LEU_1744 -8.11451 1.25056 1.69621 -0.5994 0.14522 0.16169 2.73806 -2.17274 -0.03889 -0.15169 -2.67843 0.2591 0 0 0 0 0 0.01958 0.30369 0.14753 0.55343 0 -0.35964 0 0.18072 -0.05025 0.72857 -5.98119
LYS_1745 -7.08432 0.40653 7.04219 -0.52694 0.08738 0.28255 3.68877 -3.03518 -0.00282 -0.02443 -4.96122 0.06544 0 0 0 -0.71453 0 0.1953 -0.02904 0.12738 2.85621 0 0.31428 0 -1.5107 -0.01675 1.14941 -1.69047
ASP_1746 -5.7662 0.62855 6.84606 -0.13958 0.05961 0.44426 2.66119 -3.02671 -0.02526 -0.12553 -2.71745 -0.17469 0 0 0 0 0 0.09204 0.10617 0.01175 0 3.72305 -0.66179 0 -2.3716 -0.03634 1.06527 0.59281
SER_1747 -3.34116 0.15975 4.58611 -0.02287 0 0.02166 1.82967 -1.88209 -0.03601 -0.22727 -2.06902 -0.30761 0 0 0 -0.72371 0 0.01891 0.1433 0.00628 0.48579 0 0.31321 0.60567 -0.77834 -0.03766 0.33965 -0.91573
SER_1748 -3.55543 0.4646 4.15732 -0.02588 0 0.03965 2.13345 -1.90481 -0.01813 -0.13611 -1.90492 -0.92367 0 0 0 -0.5217 0 0.01287 0.12144 0.00455 1.76078 0 -0.06529 0.84917 -0.77834 -0.06455 0.29797 -0.05702
GLY_1749 -1.20282 0.01336 1.35015 -9e-05 0 0 0.12121 -0.66887 -0 -0 0.23313 -0.38751 0 0 0 0 0 0.01521 0.00069 0 0 0 0.34434 0 0.83697 0.82354 0.37583 1.85514
GLN_1750 -4.44417 0.35297 4.02444 -0.65077 0.10817 0.69056 1.54934 -1.69615 -0.01661 -0.11538 -1.18433 -0.53639 0 0 0 -0.5217 0 0.01229 -0.01203 0.03988 0 2.06989 -0.09867 0 -0.18838 0.82089 0.31098 0.51483
GLY_1751 -2.36152 0.14961 3.28677 -0.00032 0 0 1.61781 -1.49902 -0 -0 -1.67626 -0.20619 0 0 0 0 0 0.03224 -0.10239 0 0 0 -0.25919 0 0.83697 -0.09335 0.32368 0.04883
HIS_D_1752 -5.28215 0.44774 5.29531 -0.7101 0.01232 0.80725 1.96988 -2.50697 -0.04854 -0.433 -2.0341 -0.44617 0 0 0 0 0 0.0802 -0.04042 0.07932 0 2.74659 0.14503 0 -0.45461 -0.11614 0.22713 -0.26143
GLU_1753 -3.55676 0.16613 4.38575 -0.4564 0.24667 1.43721 1.30649 -2.04301 -0.0203 -0.12696 -1.61234 -3.01883 0 0 0 0 0 0.0058 -0.05464 0.00676 0 3.94341 -0.34245 0 -2.7348 -0.47486 0.1807 -2.76243
LYS_1754 -5.92565 0.40892 4.66933 -0.49252 0.14466 0.29271 2.78122 -2.55499 -0.0203 -0.12696 -1.38907 0.06226 0 0 0 0 0 0.00586 0.17526 0.08823 1.97176 0 -0.1433 0 -1.5107 -0.45428 0.29118 -1.72639
LEU_1755 -9.67986 1.26387 5.12444 -0.68254 0.18255 0.25283 3.53472 -3.65908 -0 -0 -2.64196 0.08888 0 0 0 0 0 0.01142 0.13347 0.07646 0.91039 0 -0.22721 0 0.18072 -0.1775 0.37468 -4.93372
ILE_1756 -7.90509 0.74503 6.63321 -0.67604 0.56554 0.15596 2.8993 -3.59482 -0 -0 -2.58223 0.24444 0 0 0 0 0 0.0086 0.006 0.00524 0.58071 0 -0.41733 0 0.73287 -0.10056 0.65614 -2.04302
ALA_1757 -4.8707 0.28834 4.34513 -0.0213 0 0 2.80545 -2.64076 -0 -0 -2.89955 -0.37552 0 0 0 0 0 0.0098 0.12108 0 0 0 -0.31508 0 1.8394 -0.24772 0.56659 -1.39483
ALA_1758 -7.43664 1.11114 3.21242 -0.02034 0 0 3.06498 -3.0085 -0 -0 -2.41498 -0.35238 0 0 0 0 0 0.0097 0.07481 0 0 0 -0.13052 0 1.8394 -0.32939 0.28058 -4.09973
ARG_1759 -10.3982 1.04443 8.49357 -0.791 0.21575 0.52124 4.41947 -4.23894 -0 -0 -4.31711 0.40505 0 0 0 -1.95064 0 0.00955 0.02399 0.34205 2.21768 0 -0.0425 0 -1.2888 -0.00409 0.40013 -4.93838
ASN_1760 -5.85067 0.16869 6.21396 -0.17197 0.01732 0.25511 2.96512 -3.09819 -0 -0 -3.66423 -0.30722 0 0 0 -1.20656 0 0.00311 0.03203 0.0405 0 1.46945 0.30648 0 -0.93687 0.10758 0.37119 -3.28516
THR_1761 -5.92462 0.42907 5.36765 -0.19785 0.09988 0.06923 2.98113 -2.71633 -0 -0 -3.4822 -0.04951 0 0 0 0 0 0.00508 -0.013 0.00313 0.05882 0 -0.01733 2.34318 -1.0874 0.08177 0.2798 -1.76949
ILE_1762 -8.75064 1.03418 2.96422 -0.53495 0.46149 0.10663 2.87647 -2.81006 -0 -0 -2.3368 0.06024 0 0 0 0 0 0.01505 -0.07164 0.34959 0.50212 0 -0.47596 0 0.73287 0.11611 0.43092 -5.33018
LEU_1763 -7.73126 0.5658 3.85874 -0.46773 0.15617 0.10083 2.36556 -2.67608 -0 -0 -1.902 0.21393 0 0 0 0 0 0.0056 0.07293 0.04009 0.34935 0 -0.27093 0 0.18072 -0.11966 0.47995 -4.77799
GLY_1764 -3.40294 0.21221 4.61347 -5e-05 0 0 2.3872 -2.24523 -0.02365 -0.16483 -2.39659 -0.41074 0 0 -0.70117 0 0 0.02465 -0.07749 0 0 0 0.22883 0 0.83697 0.38965 0.25352 -0.47619
LEU_1765 -6.43138 0.50803 3.9226 -0.44778 0.11039 0.09983 2.30938 -2.47835 -0 -0 -1.87426 0.20574 0 0 0 0 0 0.00745 -0.03094 0.06742 0.34737 0 -0.26922 0 0.18072 0.38842 0.27522 -3.10933
ALA_1766 -5.7966 0.7028 2.94815 -0.0225 0 0 2.61635 -2.48384 -0.01264 -0.10605 -1.80575 -0.35994 0 0 0 0 0 0.00212 -0.06896 0 0 0 -0.34093 0 1.8394 -0.48291 0.39059 -2.98071
SER_1767 -3.31119 0.16042 4.39489 -0.04151 0.00034 0.05992 2.32311 -2.03408 -0 -0 -2.17708 -0.50387 0 0 -0.70117 -0.75268 0 0.00977 -0.06911 0.28864 0.16049 0 -0.30906 1.8902 -0.77834 -0.64249 0.37775 -1.65504
GLN_1768 -2.95619 0.26557 3.68841 -0.70116 0.1259 0.80286 1.58978 -1.67329 -0.02365 -0.16483 -1.42872 -0.74242 0 0 0 -0.75268 0 0.04604 -0.04879 0.00554 0 2.26257 -0.14175 0 -0.18838 -0.58225 0.30728 -0.31017
ASP_1769 -5.39318 0.40385 7.85598 -0.21112 0.05189 0.6569 4.7612 -3.32034 -0.00953 -0.0939 -5.47124 -1.17732 0 0 -0.85377 -1.66298 0 0.02317 -0.05742 0.07993 0 2.64765 -0.39089 0 -2.3716 -0.32009 0.33426 -4.51855
LYS_1770 -2.06396 0.15878 2.37014 -0.42404 0.06437 0.23426 0.98181 -1.11702 -0 -0 0.04743 0.07323 0 0 0 0 0 0.00355 -0.15395 0.00406 1.32219 0 -0.03147 0 -1.5107 -0.14181 0.38056 0.19745
ARG_1771 -7.39326 0.6649 6.52157 -0.68067 0.10286 0.46851 3.79655 -3.3063 -0.01185 -0.05273 -6.86867 0.55871 0 0 -0.85377 -2.29919 0 0.00864 -0.04592 0.07557 1.53187 0 -0.06011 0 -1.2888 -0.35494 0.35357 -9.13347
LEU_1772 -7.70775 1.02262 1.94809 -0.50148 0.2603 0.10793 1.98454 -2.13646 -0.01264 -0.10605 -1.27178 0.06343 0 0 0 0 0 0.01399 -0.03987 0.03745 0.86135 0 -0.18818 0 0.18072 -0.30713 0.46201 -5.3289
VAL_1773 -4.50906 0.48642 3.53921 -0.26222 0.17742 0.05205 1.91623 -2.08969 -0.01089 -0.04223 -1.44544 -0.18151 0 0 0 0 0 0.01004 0.05481 0.06689 0.35882 0 -0.77363 0 1.9342 -0.22914 0.55397 -0.39375
GLY_1774 -2.43318 0.15303 2.26482 -4e-05 0 0 0.75989 -1.22899 -0 -0 0.36449 -0.40273 0 0 0 0 0 0.01065 -0.18011 0 0 0 -0.99931 0 0.83697 -0.52794 0.48095 -0.9015
VAL_1775 -5.83693 0.64764 1.30795 -0.27702 0.13102 0.05638 0.81022 -1.68836 -0 -0 -1.09685 -0.00957 0 0 -0.44076 0 0 0.04047 0.01319 0.00322 0.02555 0 -0.33955 0 1.9342 -0.49945 0.54393 -4.67473
ARG_1776 -6.03867 0.53667 5.77832 -0.91532 0.21143 0.67397 2.89807 -2.79553 -0 -0 -2.91491 -0.05375 0 0 -0.44076 0 0 0.03595 0.22509 0.01883 1.96362 0 -0.17488 0 -1.2888 -0.23335 1.22504 -1.28897
PRO_1777 -4.61661 0.66738 2.13858 -0.20922 0.00774 0.153 1.28363 -1.04408 -0.01548 -0.15551 -0.57228 -0.01271 0 0 -0.76138 0 0 0.0915 0.01579 0.01049 0.40632 0 -0.9495 0 -2.4119 -0.22127 1.32878 -4.86673
ASN_1778 -4.91647 0.65992 4.94617 -0.35719 0.04594 0.73292 1.97336 -2.33893 -0.01689 -0.18165 -2.74659 -0.63497 0 0 -0.29234 -0.19939 0 0.25604 -0.03875 0.00817 0 2.22548 -0.70912 0 -0.93687 -0.05385 0.92535 -1.64968
GLY_1779 -2.39917 0.29162 2.46374 -0.00076 0 0 0.63111 -1.2188 -0 -0 0.36164 -0.22991 0 0 0 0 0 0.08122 -0.10343 0 0 0 -0.57301 0 0.83697 0.49168 0.51652 1.14942
GLN_1780 -4.47454 0.28923 4.39119 -0.59264 0.09072 0.57923 1.54344 -1.80626 -0.00185 -0.02011 -1.76743 -0.66559 0 0 -0.35911 -1.84207 0 0.003 0.00391 0.02369 0 2.10181 -0.02013 0 -0.18838 0.34044 0.22471 -2.14675
GLU_1781 -3.10633 0.16829 4.38166 -0.47166 0.16261 0.72436 2.08735 -1.73637 -0.00325 -0.05167 -2.31197 -1.23386 0 0 -0.98822 -0.74408 0 0.0045 -0.01005 0.06404 0 5.12163 -0.06484 0 -2.7348 -0.17035 0.26286 -0.65014
ASP_1782 -4.14701 0.26776 4.64717 -0.10023 0.00959 0.27247 1.55125 -1.99224 -0.02662 -0.19874 -2.52961 -0.24918 0 0 -0.98822 0 0 0.004 -0.03622 0.08723 0 1.875 0.04282 0 -2.3716 -0.39587 0.29869 -3.9796
THR_1783 -6.48582 0.94397 5.44915 -0.12694 0.06727 0.09754 3.23582 -2.64575 -0.00761 -0.06657 -2.56806 -0.57017 0 0 0 0 0 0.02147 0.8893 0.04624 0.17294 0 -0.31787 2.31029 -1.0874 -0.49058 1.3092 0.1764
PRO_1784 -5.15731 0.90203 2.37841 -0.18249 0.00056 0.12926 1.19799 -1.19165 -0.01442 -0.09342 -1.64337 0.07564 0 0 -0.75713 0 0 0.03779 -0.04495 0.0785 0.8244 0 -0.86443 0 -2.4119 -0.56417 1.40832 -5.89234
GLN_1785 -8.73589 0.43099 7.51753 -0.22242 0.02885 0.17505 3.17422 -3.77226 -0.00224 -0.00622 -4.0049 -0.83523 0 0 0 -1.01345 0 0.00701 0.01925 0.16557 0 3.0556 -0.10156 0 -0.18838 -0.42967 0.57886 -4.15927
TYR_1786 -9.77619 0.60358 4.16658 -0.81162 0.06281 0.10137 2.58979 -3.16526 -0.0242 -0.16315 -3.03032 -0.41696 0 0 0 0 0 0.00729 -0.04511 0.10886 0 2.49242 -0.04219 0.01899 1.2797 -0.14136 0.43216 -5.75279
GLN_1787 -5.94891 0.38617 5.24796 -0.36112 0.07113 0.20933 3.07367 -2.65579 -0.03868 -0.32754 -3.28865 -0.1066 0 0 0 -1.10596 0 0.02631 -0.02435 0.02722 0 3.30706 0.24154 0 -0.18838 -0.10253 0.27539 -1.28275
ILE_1788 -6.56865 0.52575 1.63339 -0.46945 0.41767 0.0995 1.51344 -1.78345 -0.00999 -0.03379 -1.50829 0.11579 0 0 0 0 0 0.06556 -0.04799 0.00462 0.42695 0 -0.76425 0 0.73287 -0.31446 0.32421 -5.64058
ASN_1789 -4.87362 0.24318 4.25762 -0.1921 0.01209 0.31394 2.43022 -2.39904 -0.01114 -0.03672 -2.58534 -0.58368 0 0 0 -1.10596 0 0.02786 -0.01789 0.07993 0 2.98206 -0.36544 0 -0.93687 -0.22492 0.29064 -2.6952
VAL_1790 -4.91819 0.21161 0.32368 -0.27174 0.14313 0.05505 0.35786 -1.31513 -0.00152 -0.00419 -0.03423 0.08464 0 0 0 0 0 0.01319 -0.02285 0.00789 0.08943 0 -0.46061 0 1.9342 -0.22803 0.1935 -3.84231
ASP_1791 -4.91906 0.16973 6.21351 -0.24221 0.07248 0.8016 3.45805 -2.91832 -0 -0 -4.85016 -0.9501 0 0 -0.5793 0 0 0.00998 -0.05046 0.00663 0 2.09269 -0.7853 0 -2.3716 -0.42557 0.25221 -5.01521
GLN_1792 -6.77434 0.51962 4.89576 -0.65994 0.31799 1.07169 2.07654 -2.69711 -0.01869 -0.15383 -1.28367 -2.32536 0 0 0 0 0 0.01743 -0.0183 0.02627 0 4.49872 -0.2464 0 -0.18838 -0.33407 0.37593 -0.90014
ALA_1793 -4.80333 0.38373 3.61908 -0.02143 0 0 1.85218 -2.42478 -0.01869 -0.15383 -1.85628 -0.37604 0 0 0 0 0 0.01014 0.07284 0 0 0 -0.1737 0 1.8394 -0.35139 0.38819 -2.01392
GLN_1794 -5.85996 0.3886 6.06768 -0.81735 0.10582 0.85801 2.74012 -2.86632 -0 -0 -2.6189 -0.8419 0 0 -0.5793 0 0 0.0081 0.06844 0.02567 0 2.88899 -0.12027 0 -0.18838 -0.27425 0.31364 -0.70156
ALA_1795 -6.2553 0.30997 4.46494 -0.02076 0 0 3.3962 -3.00908 -0 -0 -2.78284 -0.38569 0 0 0 0 0 0.00324 0.07269 0 0 0 -0.30707 0 1.8394 -0.37171 0.30407 -2.74194
GLY_1796 -3.61071 0.37115 4.16766 -5e-05 0 0 1.94549 -2.20711 -0 -0 -1.84828 -0.41719 0 0 0 0 0 0.00136 -0.08327 0 0 0 0.26152 0 0.83697 0.26762 0.2212 -0.09362
ALA_1797 -3.64221 0.28066 3.18893 -0.02271 0 0 1.62856 -1.96414 -0.01005 -0.07742 -1.08755 -0.36482 0 0 0 0 0 0.00478 -0.03142 0 0 0 -0.40547 0 1.8394 0.21644 0.1877 -0.25931
MET_1798 -6.15601 0.52982 4.36495 -0.66234 0.16249 0.19995 2.1888 -2.3246 -0 -0 -1.49425 -0.08087 0 0 0 0 0 0.00762 0.00519 0.01679 0.91364 0 0.09742 0 0.60916 -0.5637 0.40485 -1.78108
GLY_1799 -3.55525 0.13719 3.90329 -5e-05 0 0 1.97427 -2.05538 -0.02082 -0.16649 -2.64346 -0.39477 0 0 0 0 0 0.01975 -0.15646 0 0 0 -1.33716 0 0.83697 -0.61006 0.41155 -3.65688
VAL_1800 -6.76012 0.96569 1.60319 -0.29219 0.23456 0.06704 1.74321 -2.0248 -0 -0 -1.26606 -0.16421 0 0 0 0 0 0.01395 0.01637 0.01133 0.13919 0 -0.5067 0 1.9342 -0.54597 0.35696 -4.47435
SER_1801 -3.63421 0.21655 3.71338 -0.03037 1e-05 0.05177 1.87101 -1.81055 -0.00312 -0.01123 -1.53349 -0.88477 0 0 0 0 0 0.00832 0.0196 0.0113 0.68724 0 0.25224 0.61796 -0.77834 -0.23779 0.28087 -1.19362
ILE_1802 -6.51196 0.77683 2.935 -0.52342 0.46945 0.1081 1.8784 -2.21701 -0 -0 -0.59261 -0.1104 0 0 0 0 0 0.01645 -0.05982 0.03503 0.67183 0 -0.34955 0 0.73287 -0.09171 0.23601 -2.59651
ALA_1803 -4.02698 0.24157 4.15921 -0.02264 0 0 1.83331 -2.24829 -0 -0 -1.23199 -0.37087 0 0 0 0 0 0.00831 -0.05476 0 0 0 -0.35241 0 1.8394 -0.34958 0.25595 -0.31978
GLU_1804 -6.00934 0.34047 6.83627 -0.49514 0.14645 1.02315 3.12564 -3.11664 -0.01648 -0.17039 -4.0788 -0.52294 0 0 0 -0.63117 0 0.0135 0.16683 0.0481 0 3.16147 -0.35017 0 -2.7348 -0.54382 0.24148 -3.56632
ILE_1805 -9.40219 1.10277 3.79542 -0.49984 0.47821 0.09759 2.82835 -2.91708 -0 -0 -1.96639 0.04772 0 0 0 0 0 0.01311 -0.06147 0.00031 0.47612 0 -0.47002 0 0.73287 -0.17477 0.46262 -5.45668
ASN_1806 -6.81434 0.27323 5.97209 -0.18277 0.03182 0.27049 2.73036 -3.28256 -0 -0 -2.6767 -0.29398 0 0 0 0 0 0.00679 -0.01447 0.01881 0 1.41265 0.3674 0 -0.93687 0.08548 0.40097 -2.63161
ASN_1807 -6.59467 0.24259 7.65983 -0.16028 0.00494 0.22479 3.38289 -3.6868 -0.01267 -0.07579 -3.53866 -0.32523 0 0 0 -0.55655 0 0.01462 -0.00671 0.015 0 1.5207 0.43184 0 -0.93687 0.13917 0.32376 -1.9341
THR_1808 -6.92885 0.46319 5.49757 -0.19715 0.08614 0.07142 3.10576 -2.91176 -0.00503 -0.11499 -3.50015 -0.07612 0 0 0 0 0 0.00733 0.00477 0.00614 0.05869 0 -0.02662 2.28288 -1.0874 0.22252 0.34733 -2.69433
MET_1809 -9.224 0.89064 3.48334 -0.20049 0.02115 0.0612 2.49394 -2.65529 -0.00199 -0.00677 -2.27778 -0.20227 0 0 0 0 0 0.01496 0.0092 0.09322 2.04774 0 0.06253 0 0.60916 0.1598 0.32968 -4.29206
ARG_1810 -7.67469 0.43195 8.5122 -1.12635 0.25572 0.84201 3.98292 -4.03846 -0 -4e-05 -4.66345 0.39156 0 0 0 -0.55655 0 0.01408 0.01928 0.07258 2.44299 0 0.03837 0 -1.2888 0.19445 0.46014 -1.69007
ILE_1811 -8.18292 0.66064 4.65404 -0.49127 0.41764 0.10003 2.28097 -2.99979 -0.00128 -0.00354 -1.43896 -0.045 0 0 0 0 0 0.00741 -0.05341 0.03456 0.52346 0 -0.42984 0 0.73287 0.16307 0.51131 -3.56003
ALA_1812 -5.9175 0.78976 2.2949 -0.02081 0 0 1.91536 -2.29393 -0.00565 -0.04036 -2.11189 -0.27649 0 0 0 0 0 0.03916 0.02406 0 0 0 0.08342 0 1.8394 0.134 0.75377 -2.7928
TRP_1813 -10.8944 2.99003 3.85641 -1.16763 0.17694 0.77691 2.33698 -3.22194 -0 -0 -2.01606 -0.15062 0 0 0 0 0 0.18031 0.01383 0.24198 0 2.85242 -0.02981 0 1.6906 0.35196 1.68062 -0.33149
GLY_1814 -3.11756 0.26532 2.87158 -7e-05 0 0 1.05997 -1.61411 -0.00199 -0.00677 -0.90017 -0.36064 0 0 0 0 0 0.05308 -0.02276 0 0 0 1.03838 0 0.83697 1.12736 1.39128 2.61986
GLY_1815 -3.25163 0.16996 3.06641 -0.00045 0 0 1.31301 -1.63018 -0 -0 -1.34787 -0.17234 0 0 0 0 0 0.00617 -0.08441 0 0 0 -1.51461 0 0.83697 0.96826 0.39771 -1.243
SER_1816 -4.10866 0.24545 4.18721 -0.02903 0.00012 0.05032 2.47759 -1.97655 -0 -4e-05 -1.57295 -1.04225 0 0 0 0 0 0.01177 0.03299 0.01381 0.4575 0 -0.18933 0.64098 -0.77834 0.15331 0.39621 -1.0299
TYR_1817 -8.46228 0.53477 3.64326 -0.84143 0.0462 0.15465 1.40121 -2.54156 -0 -0 -1.22255 -0.37719 0 0 0 -0.39221 0 0.02145 -0.04336 0.27141 0 2.24654 0.03326 0.01725 1.2797 -0.12294 0.38802 -3.96581
ILE_1818 -7.57956 0.72156 2.64428 -0.62316 0.33936 0.12798 1.73447 -2.24832 -0.02821 -0.16244 -1.53865 0.2745 0 0 -0.39766 0 0 0.02051 0.123 0.06136 0.72262 0 -0.5348 0 0.73287 -0.02869 0.49146 -5.14752
ASN_1819 -6.04408 0.39667 5.85809 -0.15888 0.00403 0.20556 3.4689 -2.97125 -0.04265 -0.31755 -2.8082 -0.89061 0 0 -1.0715 -0.93226 0 0.03216 0.05734 0.00147 0 2.16688 -0.15068 0 -0.93687 0.31168 0.54927 -3.27248
ASP_1820 -6.28567 0.63567 5.73844 -0.09479 0.00461 0.27781 2.83065 -2.92102 -0 -1e-05 -4.33488 0.15206 0 0 -1.55483 -0.39221 0 0.09313 0.04107 0.00872 0 1.9118 -0.18245 0 -2.3716 0.16771 0.44908 -5.82673
PHE_1821 -11.47 1.32557 4.03384 -1.05706 0.10628 0.49396 3.03076 -3.41646 -0.01086 -0.03424 -3.28195 -0.28517 0 0 0 0 0 0.00717 0.02426 0.56057 0 1.87239 -0.57248 0 1.0402 -0.05448 0.64993 -7.03775
VAL_1822 -6.92133 0.8972 2.96133 -0.28658 0.2571 0.06503 1.81382 -2.43066 -0.01934 -0.15481 -1.1379 -0.35119 0 0 0 0 0 0.04714 -0.04355 0.0116 0.1844 0 -0.67646 0 1.9342 -0.26517 0.66733 -3.44784
ASP_1823 -5.96579 0.59741 7.99565 -0.18541 0.02045 0.59237 3.5589 -3.30134 -0.03037 -0.27054 -5.51152 -0.92474 0 0 0 -1.60009 0 0.00545 -0.07237 0.15882 0 2.99521 -0.37897 0 -2.3716 -0.17194 0.38497 -4.47543
ARG_1824 -2.78363 0.20572 4.00048 -0.66943 0.24976 0.47667 1.71864 -1.63075 -0.0073 -0.02255 -2.09325 -0.13173 0 0 -0.47014 -0.82797 0 0.00562 -0.1043 0.163 2.6281 0 -0.15788 0 -1.2888 -0.13052 0.40148 -0.46878
GLY_1825 -2.4719 0.35064 2.26402 -5e-05 0 0 0.69929 -1.28456 -0.00441 -0.0146 -0.80243 -0.39179 0 0 -0.66593 0 0 0.02058 -0.14951 0 0 0 -1.45966 0 0.83697 -0.64509 0.48572 -3.2327
ARG_1826 -6.07731 0.28177 6.22769 -0.72298 0.24813 0.54617 3.31915 -2.97621 -0 -0 -3.91221 0.15408 0 0 -0.47014 0 0 0.02174 -0.01936 0.01468 2.64971 0 0.03597 0 -1.2888 -0.53427 0.41023 -2.09197
VAL_1827 -6.17023 0.65198 2.21374 -0.28416 0.17029 0.05901 1.82855 -1.94995 -0.01596 -0.15385 -1.76928 -0.00238 0 0 -1.96881 0 0 0.03231 -0.08239 0.00144 0.04763 0 -0.39094 0 1.9342 -0.26965 0.47402 -5.64444
LYS_1828 -7.80521 0.56712 9.74472 -0.27675 0.03322 0.13278 5.2136 -3.92378 -0.02317 -0.10929 -7.41703 -0.19411 0 0 0 -1.61423 0 0.02417 0.20896 0.30374 2.02403 0 0.0953 0 -1.5107 -0.2307 0.51707 -4.24026
LYS_1829 -6.75396 0.77022 4.67739 -0.31732 0.0674 0.15764 2.84179 -2.49907 -0.03395 -0.15441 -3.44883 0.11777 0 0 0 0 0 0.00932 0.04585 0.11262 1.93124 0 -0.05375 0 -1.5107 -0.15836 0.84983 -3.34929
VAL_1830 -8.6554 0.67498 3.56675 -0.2797 0.15693 0.06318 3.41343 -2.88973 -0 -0 -3.41864 -0.24378 0 0 0 0 0 0.03101 -0.05969 0.01636 0.25161 0 -0.76652 0 1.9342 -0.37804 1.11206 -5.47101
TYR_1831 -9.47161 0.71183 4.66412 -0.59096 0.06255 0.31806 3.12916 -2.94105 -0 -0 -2.64308 -0.1651 0 0 0 0 0 0.02123 0.026 0.04462 0 1.86856 -0.39477 0.00987 1.2797 -0.38151 0.87545 -3.57692
VAL_1832 -7.08177 0.89704 1.66057 -0.25825 0.15763 0.05073 2.52398 -1.95162 -0 -0 -2.84968 -0.18726 0 0 0 0 0 0.00764 -0.07465 0.06771 0.39522 0 -0.80525 0 1.9342 -0.37133 0.56396 -5.32113
GLN_1833 -8.19109 0.67204 7.03974 -0.23217 0.01473 0.1059 3.69222 -3.51243 -0.0053 -0.03779 -4.58752 -0.04725 0 0 -0.56043 -0.73835 0 0.02505 -0.00503 0.01415 0 3.56023 -0.04916 0 -0.18838 -0.16777 0.64467 -2.55395
GLY_1834 -4.24233 0.54323 3.743 -0.00027 0 0 2.06347 -2.03843 -0.00128 -0.00354 -2.19561 -0.24077 0 0 0 0 0 0.01319 -0.08492 0 0 0 0.47081 0 0.83697 0.08611 0.54561 -0.50477
ASP_1835 -5.49887 0.33549 7.64598 -0.14851 0.00556 0.44395 3.57899 -3.38703 -0 -0 -5.8962 -1.01029 0 0 -0.99915 -0.66257 0 0.00727 0.06725 0.01386 0 3.43133 0.02566 0 -2.3716 -0.15361 0.2576 -4.31489
ALA_1836 -4.67301 0.90359 3.79614 -0.02332 0 0 1.71873 -2.29837 -0 -0 -0.66822 -0.37321 0 0 0 0 0 0.01452 -0.09818 0 0 0 -0.42197 0 1.8394 -0.48157 0.29656 -0.46891
GLY_1837 -1.7312 0.21096 2.67751 -4e-05 0 0 1.12152 -1.20904 -0.01794 -0.08408 -1.3958 -0.41647 0 0 -0.99915 0 0 0.04622 -0.11554 0 0 0 0.3144 0 0.83697 -0.12139 0.27993 -0.60315
SER_1838 -4.37704 0.48607 4.74962 -0.03072 0.02445 0.02959 2.06966 -2.07256 -0 -0 -1.86005 0.23405 0 0 -0.76537 0 0 0.01639 -0.02765 0.00011 0.59104 0 0.00305 0.63325 -0.77834 0.14518 0.38258 -0.54666
ARG_1839 -11.0521 1.24297 10.5399 -0.91532 0.48869 0.77061 4.50614 -5.04413 -0.03113 -0.16045 -4.88862 -0.26372 0 0 -1.27089 0 0 0.06372 0.06035 0.73453 2.87263 0 -0.19764 0 -1.2888 0.4053 0.99095 -2.43699
MET_1840 -7.9415 0.66616 4.12521 -0.66126 0.10624 0.28815 1.86911 -2.29762 -2e-05 -0.00053 -1.66147 -0.21021 0 0 -0.59799 0 0 0.01576 -0.03802 0.07565 1.77133 0 0.17113 0 0.60916 0.76351 1.01451 -1.93269
MET_1841 -5.25021 0.81254 5.49397 -0.30154 0.12884 0.03027 2.30184 -2.43108 -0 -0 -2.5 -0.21287 0 0 -0.77542 0 0 0.01469 0.08153 0.00352 1.48994 0 -0.02782 0 0.60916 0.44805 1.10114 1.01656
PRO_1842 -5.47667 0.83914 2.89047 -0.06835 0 0.0428 1.99259 -1.41734 -0.01294 -0.04868 -1.02375 0.63886 0 0 0 0 0 0.01136 -0.07616 0.01492 0.19697 0 -0.31253 0 -2.4119 0.14664 1.09855 -2.97602
GLU_1843 -4.18014 0.50862 4.86409 -0.43869 0.15466 1.36126 1.7986 -2.08358 -0.02715 -0.17141 -1.54066 -3.01876 0 0 0 0 0 0.01341 -0.10528 0.05546 0 3.68395 -0.29694 0 -2.7348 -0.2812 0.40782 -2.03072
ASP_1844 -7.40465 0.79881 10.0894 -0.1068 0.00597 0.3237 5.22089 -4.24673 -0.01211 -0.0997 -7.84384 -0.41453 0 0 -1.37341 -0.35142 0 0.02109 -0.01552 0.00296 0 2.41042 -0.16566 0 -2.3716 -0.55096 0.38443 -5.69931
LEU_1845 -7.89503 1.41218 2.84897 -0.44075 0.09878 0.09963 2.87764 -2.47879 -0.0315 -0.20164 -1.59284 0.15256 0 0 0 0 0 0.05239 0.10256 0.12236 0.28961 0 -0.30476 0 0.18072 -0.42606 0.72739 -4.40659
ASN_1846 -4.13416 0.4758 4.19354 -0.20697 0.03438 0.32372 1.5168 -2.03069 -0.02798 -0.12039 -0.90722 -0.38288 0 0 0 0 0 0.01566 -0.04321 0.11139 0 1.94982 -0.38398 0 -0.93687 -0.55876 0.67644 -0.43557
LYS_1847 -4.77097 0.25876 5.24858 -0.32042 0.04649 0.17527 2.14886 -2.25143 -0.01794 -0.08408 -3.62725 -0.22025 0 0 0 -0.35142 0 0.00544 -0.05107 0.14518 1.7732 0 -0.11101 0 -1.5107 -0.62478 0.28707 -3.85247
TRP_1848 -11.8791 2.26898 3.40832 -0.74118 0.08189 0.35565 2.48127 -2.98668 -0.01811 -0.10118 -2.19548 -0.16236 0 0 -0.76537 0 0 0.01212 0.09055 0.00107 0 1.90743 -0.33593 0 1.6906 -0.18926 0.48242 -6.59435
TYR_1849 -8.14522 0.70497 1.64883 -0.54797 0.18226 0.27267 0.60757 -1.79133 -0.0054 -0.06457 -0.43826 -0.24857 0 0 0 0 0 0.02411 0.01969 0.04489 0 2.38855 -0.40315 0.0012 1.2797 -0.09034 0.60359 -3.95677
VAL_1850 -6.86947 0.37257 2.34912 -0.25488 0.13794 0.05018 2.52644 -2.15505 -0 -0 -1.94408 -0.21358 0 0 0 0 0 0.01868 -0.07105 0.05032 0.37675 0 -0.80736 0 1.9342 -0.37869 0.39041 -4.48756
ARG_1851 -6.79053 0.42759 5.941 -1.00305 0.20528 0.72383 2.81157 -2.71133 -0.05346 -0.36426 -4.27559 0.56197 0 0 -0.61441 -1.64672 0 0.01506 -0.03308 0.09574 3.17917 0 -0.0963 0 -1.2888 -0.36379 0.42722 -4.85288
ASN_1852 -8.37211 1.26334 7.60691 -0.17861 0.00761 0.2766 3.65099 -3.90112 -0 -1e-05 -2.56487 -0.03482 0 0 0 0 0 0.02707 0.08502 0.21321 0 2.08247 -0.15573 0 -0.93687 -0.21134 0.96454 -0.17772
ASN_1853 -2.14425 0.11177 2.47659 -0.17873 0.02487 0.27084 1.16793 -1.16849 -0 -0 -0.68371 -0.39034 0 0 0 0 0 0.01049 -0.06766 0.00184 0 1.53467 0.00706 0 -0.93687 -0.13294 0.78918 0.69224
LYS_1854 -2.08343 0.2672 2.15975 -0.32525 0.04991 0.18414 0.80986 -0.95541 -0.01005 -0.07742 0.27616 -0.18236 0 0 0 0 0 0.00508 -0.06665 0.03312 1.76718 0 -0.09615 0 -1.5107 -0.36381 0.23712 0.11831
GLY_1855 -2.39229 0.09218 2.68908 -6e-05 0 0 0.9984 -1.23658 -0 -0 -0.95171 -0.37128 0 0 0 0 0 0.00211 -0.14117 0 0 0 -1.50826 0 0.83697 -0.71812 0.31437 -2.38634
GLU_1856 -4.9848 0.3168 5.29233 -0.30034 0.07409 0.35094 1.78688 -2.40502 -0.0088 -0.05718 -1.7716 -0.25569 0 0 0 0 0 0.01071 0.04621 0.23902 0 2.97413 -0.03289 0 -2.7348 -0.69124 0.32259 -1.82863
MET_1857 -8.4169 0.64848 2.67707 -0.51269 0.13385 0.09546 0.48299 -1.76357 -0.0088 -0.05717 -0.01599 -0.03686 0 0 0 0 0 0.00549 -0.05609 0.06716 1.65094 0 0.21511 0 0.60916 -0.306 0.31416 -4.2742
VAL_1858 -7.82105 1.20628 2.88196 -0.28985 0.25447 0.06532 2.86362 -2.47884 -0 -0 -2.59098 -0.34318 0 0 0 0 0 0.0092 -0.04828 0.0165 0.18692 0 -0.7275 0 1.9342 -0.10563 0.92669 -4.06017
PRO_1859 -6.10896 0.89191 2.57018 -0.20238 0.00482 0.14747 2.04099 -1.63888 -0.0137 -0.04859 -1.86637 -0.04029 0 0 0 0 0 0.02591 -0.01846 0.01957 0.62751 0 -0.93138 0 -2.4119 -0.3695 1.0121 -6.30996
PHE_1860 -10.2103 1.46915 3.34466 -0.58012 0.31567 0.23368 3.87262 -3.0036 -0.01339 -0.10046 -2.79832 -0.17225 0 0 0 0 0 0.06268 -0.02659 0.0354 0 4.35388 -0.29173 0 1.0402 -0.20381 0.79326 -1.87934
SER_1861 -3.08457 0.33276 3.43051 -0.03033 0.00053 0.05032 1.13208 -1.67714 -0 -0 0.19575 -0.93992 0 0 0 0 0 0.05808 -0.06611 0.00011 0.1643 0 -0.24986 0.60002 -0.77834 -0.14914 0.67457 -0.3364
ALA_1862 -3.44619 0.65384 1.92635 -0.02458 0 0 1.67345 -1.43397 -0 -0 -0.80997 -0.36428 0 0 0 0 0 0.02356 -0.04349 0 0 0 -0.19444 0 1.8394 -0.53298 0.26701 -0.46629
PHE_1863 -9.43185 0.81335 1.38149 -0.91139 0.1517 0.46017 2.74845 -2.3281 -0.0137 -0.04859 -2.32491 -0.63194 0 0 0 0 0 0.03248 -0.03846 0.21964 0 2.6331 -0.2402 0 1.0402 -0.08562 0.501 -6.07318
ALA_1864 -4.23571 0.24344 1.75895 -0.02337 0 0 1.74871 -1.75532 -0 -0 -0.84802 -0.37297 0 0 0 0 0 0.05108 -0.00643 0 0 0 -0.20704 0 1.8394 0.31433 0.52104 -0.97193
THR_1865 -3.21024 0.24025 2.96653 -0.18517 0.09313 0.06414 2.43019 -1.66729 -0 -0 -2.9045 -0.81417 0 0 -0.19461 0 0 0.04585 -0.03301 0.01062 0.82195 0 -0.79343 2.30018 -1.0874 0.32251 0.3335 -1.26097
GLY_1866 -2.61088 0.39597 1.46517 -0.00134 0 0 0.77651 -0.98335 -0 -0 -1.05376 -0.34938 0 0 -0.19461 0 0 0.03171 0.03065 0 0 0 -1.13718 0 0.83697 0.45271 0.3697 -1.97111
GLU_1867 -3.83556 0.18948 4.81355 -0.44998 0.0603 0.69742 3.08103 -2.21634 -0 -0 -3.2269 -1.41401 0 0 -1.09959 0 0 0.01096 0.00734 0.0261 0 4.29522 0.15643 0 -2.7348 0.39634 0.40843 -0.83458
TRP_1868 -6.3325 0.64816 2.23404 -0.93257 0.04481 0.32751 1.42893 -1.7203 -0 -0 -1.72941 -0.10738 0 0 -1.09959 0 0 0.00631 -0.03382 0.01327 0 1.44814 -0.21422 0 1.6906 -0.02705 0.49407 -3.86101
THR_1869 -4.79105 0.39505 3.60402 -0.17802 0.08004 0.06245 2.63583 -2.14578 -0.00956 -0.15105 -3.26464 -0.86966 0 0 -0.09209 0 0 0.01647 -0.05639 0.02424 0.62706 0 -0.69804 2.31067 -1.0874 0.07267 0.45116 -3.06403
TYR_1870 -4.52635 0.39072 1.3763 -0.56968 0.05237 0.28449 0.75867 -1.14912 -0 -0 -1.00551 -0.20664 0 0 -0.09209 0 0 0.01122 0.07746 0.09879 0 1.95536 -0.3524 0.00028 1.2797 0.08539 0.31462 -1.21644
GLY_1871 -3.23568 0.07295 3.95147 -0.00157 0 0 1.81975 -1.84278 -0.00325 -0.05167 -2.11555 -0.36201 0 0 0 0 0 0.01911 -0.08945 0 0 0 -1.1721 0 0.83697 0.10322 0.18573 -1.88486
SER_1872 -4.24138 0.6689 4.52194 -0.03099 0 0.05303 1.97849 -2.08273 -0.02912 -0.26283 -1.56108 -1.08884 0 0 -0.95171 0 0 0.08126 0.21043 0.01125 0.97347 0 0.20255 0.6171 -0.77834 0.18207 0.83344 -0.69309
PRO_1873 -5.06601 0.71875 3.14489 -0.10432 0.00297 0.06442 1.87166 -1.42393 -0 -0 -1.60549 0.7065 0 0 0 0 0 0.08217 0.10141 0.01223 0.35315 0 -0.10165 0 -2.4119 -0.0651 0.9767 -2.74354
ARG_1874 -9.01338 0.91042 8.54894 -0.52933 0.08592 0.29903 3.67534 -3.83359 -0.01829 -0.19534 -4.32047 0.41993 0 0 -1.24405 -1.04272 0 0.02357 -0.01302 0.52833 2.14946 0 -0.18868 0 -1.2888 0.11606 0.52734 -4.40336
LEU_1875 -6.7029 0.5922 4.20838 -0.47173 0.21794 0.09761 2.27638 -2.409 -0 -0 -2.66617 0.00012 0 0 0 0 0 0.01503 -0.01657 0.12017 0.79048 0 -0.18154 0 0.18072 0.04558 0.49911 -3.40418
GLU_1876 -6.6127 0.48592 8.55941 -0.1816 0.02347 0.25059 3.55036 -3.53376 -0.02386 -0.14746 -4.4341 -0.46771 0 0 -0.74649 -0.46377 0 0.01543 -0.00433 0.01821 0 3.62357 0.0922 0 -2.7348 -0.01879 0.33241 -2.41779
ARG_1877 -9.29107 0.59817 10.7273 -0.72379 0.16017 0.40026 4.52289 -4.57817 -0 -0 -5.56056 -0.04795 0 0 -0.15595 -1.08457 0 0.02182 0.00715 0.15781 2.71204 0 -0.23318 0 -1.2888 -0.08729 0.42736 -3.31633
TYR_1878 -10.0978 1.30148 6.45932 -0.87778 0.08041 0.16341 3.48784 -3.63347 -0 -0 -2.99082 -0.44655 0 0 0 -0.40869 0 0.02811 -0.04019 0.04641 0 2.19133 -0.26404 7e-05 1.2797 0.15344 0.55572 -3.01213
ASN_1879 -5.32194 0.23962 4.84277 -0.1942 0.06874 0.33881 2.13639 -2.49457 -0.01231 -0.06012 -1.78769 -1.02936 0 0 -0.66215 0 0 0.02444 -0.06182 0.01712 0 2.13393 -1.03329 0 -0.93687 -0.18289 0.42094 -3.55447
GLY_1880 -2.60346 0.29664 3.10841 -6e-05 0 0 0.68204 -1.57592 -0 -0 -1.32683 -0.36431 0 0 -0.15595 0 0 0.0681 -0.14134 0 0 0 -1.50617 0 0.83697 -0.92785 0.50354 -3.10617
VAL_1881 -6.02409 0.47244 4.99503 -0.30234 0.16332 0.06174 2.70757 -2.81319 -0.01101 -0.08241 -2.27479 -0.26173 0 0 0 0 0 0.06052 -0.01079 0.0014 0.11465 0 -0.46615 0 1.9342 -0.64822 0.5305 -1.85335
SER_1882 -4.35987 0.27725 4.44843 -0.02687 0 0.02191 1.79965 -2.11685 -0.01891 -0.19964 -2.59806 -0.2389 0 0 0 0 0 0.01759 -0.02925 0.00144 0.42933 0 -0.03496 0.6036 -0.77834 -0.46557 0.21349 -3.05452
SER_1883 -5.81125 0.72399 5.32057 -0.02406 0 0.05816 2.23134 -2.69042 -0.02715 -0.1741 -1.1809 -0.44362 0 0 0 0 0 0.0406 0.14091 0.00538 0.04 0 -0.56637 0.60151 -0.77834 -0.41071 0.40555 -2.53894
VAL_1884 -6.57247 0.93549 3.2852 -0.27415 0.21226 0.06063 2.38289 -2.16043 -0 -0 -2.11078 -0.25634 0 0 0 0 0 0.00754 0.09648 0.03806 0.30058 0 -0.71481 0 1.9342 -0.29611 0.63955 -2.49219
ASN_1885 -5.11946 0.35489 5.4947 -0.17355 0.00091 0.23242 2.8842 -2.5035 -0.01635 -0.22347 -4.50739 -0.52385 0 0 -0.74649 -1.47574 0 0.01496 -0.0433 0.3828 0 2.7295 0.15231 0 -0.93687 -0.1395 0.52897 -3.63382
ILE_1886 -7.06788 0.27099 2.52524 -0.44742 0.26175 0.09074 2.35112 -2.08535 -0 -0 -2.62496 -0.01779 0 0 0 0 0 0.01378 -0.01241 0.01751 0.39204 0 -0.78302 0 0.73287 -0.19414 0.47009 -6.10685
GLN_1887 -6.62632 0.72636 5.81466 -0.46124 0.10417 0.38895 3.53438 -2.88093 -0 -0 -3.69655 -0.56366 0 0 -0.76138 -0.19939 0 0.0588 -0.00669 0.01202 0 4.05555 0.0102 0 -0.18838 -0.29983 0.49554 -0.48375
GLY_1888 -3.41787 0.29167 2.62142 -0.00133 0 0 1.91407 -1.57196 -0 -0 -2.74538 -0.33899 0 0 0 0 0 0.0589 -0.11489 0 0 0 -1.41174 0 0.83697 0.14873 0.4261 -3.3043
THR_1889 -4.80091 0.7541 4.29577 -0.10799 0.07944 0.07237 2.60951 -2.23625 -0.00014 -0.00092 -2.4643 -0.51855 0 0 0 0 0 0.02045 0.11957 0.01137 0.12003 0 -0.40524 2.27571 -1.0874 -0.03901 1.02359 -0.2788
PRO_1890 -5.78227 0.68526 2.20501 -0.19654 0.00388 0.14239 0.49845 -1.14007 -0 -0 -0.78669 -0.01514 0 0 0 0 0 0.00216 0.09025 0.01303 0.44389 0 -0.78913 0 -2.4119 -0.45354 1.13112 -6.35984
ALA_1891 -5.10272 0.95747 3.16758 -0.02267 0 0 2.15355 -2.32495 -0.00082 -0.00957 -2.20891 -0.15196 0 0 0 0 0 0.0088 0.06113 0 0 0 -0.14663 0 1.8394 -0.54699 1.07733 -1.24996
PRO_1892 -1.76631 0.39108 0.99356 -0.12723 0.00476 0.09326 0.36581 -0.57538 -0 -0 0.20523 0.20272 0 0 0 0 0 0.00966 -0.11107 0.02437 0.12017 0 -0.90847 0 -2.4119 -0.68386 1.02777 -3.14585
GLY_1893 -1.05338 0.05974 1.17322 -6e-05 0 0 0.27707 -0.62357 -0 -0 -0.35741 -0.38793 0 0 0 0 0 0.00556 -0.15211 0 0 0 -1.4924 0 0.83697 -0.8254 0.28797 -2.25172
VAL_1894 -6.26357 0.95536 2.47734 -0.26913 0.18519 0.05206 1.89087 -2.03431 -0 -0 -1.22227 -0.19877 0 0 0 0 0 0.0077 -0.06135 0.00258 0.34087 0 -0.76311 0 1.9342 -0.69419 0.43725 -3.22327
SER_1895 -5.10792 0.44646 6.31277 -0.03188 4e-05 0.02204 3.78633 -2.82257 -0 -0 -4.79895 -0.00761 0 0 -1.78703 0 0 0.00861 0.00675 0.01561 0.91732 0 -0.27256 1.76494 -0.77834 -0.5029 0.74163 -2.08726
SER_1896 -4.43455 0.5892 4.60894 -0.02803 0 0.0415 2.85585 -2.26536 -0.0431 -0.27892 -2.268 -1.09353 0 0 0 -0.6745 0 0.03252 0.04466 0.08696 0.39282 0 0.13697 1.26596 -0.77834 -0.51759 0.87498 -1.45155
GLY_1897 -3.31042 0.34197 4.12107 -4e-05 0 0 1.48938 -1.92603 -0.00197 -0.03073 -1.16594 -0.42533 0 0 0 0 0 0.00811 -0.04913 0 0 0 0.48671 0 0.83697 -0.13842 0.59503 0.83122
ASP_1898 -5.60975 0.59526 6.69676 -0.10033 0.00036 0.29345 3.32519 -3.15488 -0 -0 -4.10704 -0.47659 0 0 -0.96282 0 0 0.02122 0.25883 0.03647 0 2.28604 -0.15755 0 -2.3716 0.00093 0.38122 -3.04482
ALA_1899 -6.44412 0.71649 3.15754 -0.02189 0 0 2.7212 -2.71257 -0 -0 -1.76851 -0.40239 0 0 0 0 0 0.01157 0.12721 0 0 0 -0.2062 0 1.8394 -0.35738 0.57436 -2.7653
MET_1900 -9.43592 0.6828 6.05586 -0.39847 0.08794 0.12852 3.16598 -3.29767 -0 -0 -2.57789 -0.20449 0 0 0 0 0 0.00726 0.05931 0.08385 1.9395 0 0.0823 0 0.60916 -0.1815 0.50103 -2.69244
LYS_1901 -5.46762 0.35419 6.62321 -0.3094 0.02925 0.13993 2.78317 -2.98305 -0.02056 -0.14134 -1.95647 -0.01825 0 0 0 0 0 0.00997 0.03762 0.01877 1.70301 0 -0.03243 0 -1.5107 -0.14798 0.38135 -0.50733
ALA_1902 -6.70857 0.5313 4.98625 -0.02051 0 0 2.74851 -3.22747 -0.02048 -0.13509 -2.13816 -0.37066 0 0 0 0 0 0.00558 0.02368 0 0 0 -0.18333 0 1.8394 -0.38552 0.33615 -2.71894
MET_1903 -8.74465 0.84594 4.0827 -0.6179 0.09517 0.18358 2.80364 -2.70379 -0 -0 -2.50593 -0.04779 0 0 0 0 0 0.01388 0.11544 0.03068 0.98625 0 -0.09349 0 0.60916 -0.23768 0.56618 -4.61861
GLU_1904 -6.19918 0.49511 7.23612 -0.21529 0.03635 0.30028 3.47804 -3.26932 -0.02056 -0.14134 -3.61409 -0.60528 0 0 0 -0.5487 0 0.00456 0.0084 0.00874 0 3.02056 -0.19264 0 -2.7348 -0.33539 0.61105 -2.67738
GLU_1905 -4.74812 0.24858 6.56562 -0.21791 0.04186 0.32347 2.67495 -2.85276 -0.03001 -0.22899 -2.63147 -0.63773 0 0 0 -0.63621 0 0.00485 0.01109 0.09087 0 3.02021 -0.24098 0 -2.7348 -0.5024 0.35041 -2.1295
ILE_1906 -8.58023 1.04139 3.84333 -0.52285 0.45055 0.10185 2.68783 -2.87873 -0 -0 -1.85847 0.15339 0 0 0 0 0 0.01017 -0.0513 0.1309 0.49406 0 -0.49946 0 0.73287 -0.17872 0.37194 -4.55147
ILE_1907 -7.49976 1.49949 2.47152 -0.71712 0.36517 0.23775 2.4715 -2.22959 -0 -0 -2.20087 0.4554 0 0 0 0 0 0.00184 -0.04668 0.01072 0.92437 0 0.05028 0 0.73287 -0.0391 0.76 -2.75221
GLY_1908 -2.56655 0.29625 2.90647 -4e-05 0 0 1.14741 -1.44885 -0.0035 -0.0683 -1.07244 -0.42065 0 0 0 0 0 0.0047 -0.1407 0 0 0 0.39665 0 0.83697 -0.05166 0.63248 0.44826
LYS_1909 -5.46815 0.65275 4.81828 -0.32843 0.04158 0.17809 2.80799 -2.2735 -0 -0 -2.22512 -0.17609 0 0 0 0 0 0.0354 0.02828 0.02071 1.77725 0 -0.12851 0 -1.5107 -0.17249 0.30614 -1.61652
LEU_1910 -8.65872 1.71752 3.73529 -0.70152 0.24659 0.24723 3.23719 -2.67999 -0 -0 -2.5244 0.19693 0 0 0 0 0 0.01802 0.16328 0.00152 0.82017 0 -0.16964 0 0.18072 0.76774 1.67408 -1.728
PRO_1911 -5.00041 0.88267 3.35179 -0.08395 0 0.05178 0.86743 -1.58716 -0 -0 -0.91874 0.67739 0 0 0 0 0 0.00558 -0.13799 0.02175 0.54143 0 -0.36867 0 -2.4119 0.77088 1.93838 -1.39976
SER_1912 -2.85253 0.35011 3.06193 -0.02755 0.00406 0.02576 1.53541 -1.43453 -0.0035 -0.0683 -0.84071 -0.22593 0 0 0 0 0 0.00922 -0.00494 0.00097 0.8575 0 -0.2961 0.60361 -0.77834 -0.60138 0.53819 -0.14703
MET_1913 -5.3024 0.62662 2.69223 -0.4213 0.0976 0.27455 1.7509 -1.61939 -0 -0 -0.62981 -0.29937 0 0 0 0 0 0.01103 -0.05699 0.22007 2.52085 0 0.23466 0 0.60916 -0.55839 0.31788 0.46793
GLY_1914 -2.09878 0.2357 2.26476 -6e-05 0 0 1.30424 -1.25635 -0.00302 -0.04759 -1.27918 -0.38758 0 0 0 0 0 0.02551 -0.1282 0 0 0 -1.50758 0 0.83697 -0.6611 0.40508 -2.29719
LEU_1915 -7.77196 0.86258 2.55854 -0.66606 0.49411 0.16672 1.50032 -2.22946 -0.02671 -0.16243 -0.50586 0.11774 0 0 0 0 0 0.03197 0.03717 0.04306 2.25948 0 -0.06444 0 0.18072 -0.33354 0.47613 -3.03193
GLN_1916 -3.14942 0.30536 3.11597 -0.61125 0.19332 0.39626 1.37908 -1.54567 -0.02018 -0.24406 -1.40513 -0.78307 0 0 -1.07623 0 0 0.01908 0.01011 0.16592 0 4.95121 0.00144 0 -0.18838 -0.04906 0.47623 1.94151
GLY_1917 -2.97855 0.40729 2.88787 -5e-05 0 0 1.71379 -1.50113 -0.01405 -0.04642 -1.91528 -0.38091 0 0 -1.07623 0 0 0.01002 -0.18218 0 0 0 -1.49464 0 0.83697 -0.56976 0.30644 -3.9968
PHE_1918 -8.64317 1.13457 1.73007 -0.65198 0.06115 0.328 0.95776 -2.08023 -0.03384 -0.18935 -1.09347 0.10582 0 0 0 0 0 0.02055 -0.01464 0.02641 0 2.20232 -0.14549 0 1.0402 -0.38065 0.41508 -5.21088
ASP_1919 -4.53072 0.22451 6.51467 -0.08691 0.01532 0.24753 3.79186 -2.66606 -0.05103 -0.26289 -7.19664 -0.09152 0 0 0 -1.39896 0 0.01438 0.05038 0.39397 0 2.05294 -0.05569 0 -2.3716 0.17286 0.44216 -4.79145
TYR_1920 -5.88797 0.96362 1.61299 -1.23201 0.26398 0.80698 0.79677 -1.30533 -0 -0 -0.72059 -0.33022 0 0 0 0 0 0.02258 0.04095 0.05275 0 1.58377 -0.26376 9e-05 1.2797 0.03282 0.3478 -1.9351
GLU_1921 -5.0756 0.32812 5.94329 -0.17739 0.0218 0.21594 3.24123 -2.617 -0.01218 -0.05781 -5.46664 -0.70173 0 0 0 -1.12322 0 0.04075 0.02108 0.22833 0 3.64641 -0.08344 0 -2.7348 -0.10909 0.36232 -4.10963
TRP_1922 -10.9551 1.22564 2.32501 -0.85115 0.01999 0.32966 0.88054 -2.16831 -0 -0 -0.65699 -0.08626 0 0 0 0 0 0.00984 -0.03164 0.00913 0 1.41584 -0.35199 0 1.6906 -0.02175 0.43561 -6.78127
THR_1923 -6.28555 0.5032 4.40382 -0.0921 0.03837 0.05944 2.37185 -2.55705 -0.01024 -0.174 -2.73874 -0.74911 0 0 0 0 0 0.00851 -0.00553 0.03192 0.13348 0 -0.66193 2.36156 -1.0874 -0.23422 0.54442 -4.13931
GLY_1924 -2.76459 0.14718 3.55113 -0.00016 0 0 1.9285 -1.68068 -0 -0 -2.04131 -0.26743 0 0 -0.78003 0 0 0.05128 -0.17445 0 0 0 -1.34033 0 0.83697 -0.2414 0.37068 -2.40463
LEU_1925 -6.32702 0.5707 3.29291 -0.70388 0.19891 0.29771 1.72711 -2.29804 -0 -0 -1.06802 0.06657 0 0 0 0 0 0.02761 -0.06345 0.02057 1.24284 0 -0.30188 0 0.18072 -0.23689 0.38114 -2.9924
SER_1926 -6.37778 0.61413 5.97415 -0.02714 0 0.02125 3.29382 -2.94227 -0.00888 -0.12575 -2.40887 -0.53727 0 0 -0.94358 0 0 0.02545 0.11356 0.00463 0.48037 0 0.30349 1.83249 -0.77834 -0.2069 0.45993 -1.23351
LEU_1927 -8.52765 0.57314 6.96319 -0.68195 0.25562 0.24354 2.62699 -3.63095 -0 -0 -1.73557 0.1165 0 0 0 0 0 0.04325 0.06891 0.00371 0.8686 0 -0.23069 0 0.18072 -0.07515 0.3934 -2.54439
GLU_1928 -6.32401 0.2756 7.79842 -0.66513 0.11933 1.22415 3.27769 -3.47512 -0 -0 -4.04182 -0.49173 0 0 -0.89112 0 0 0.00918 0.12181 0.09223 0 3.61535 -0.16967 0 -2.7348 -0.28149 0.41875 -2.12237
GLU_1929 -5.83069 0.42038 6.49188 -0.36033 0.09377 0.42305 2.89963 -3.06437 -0 -0 -2.68028 -0.58812 0 0 0 -0.6745 0 0.0061 -0.03063 0.09209 0 3.45812 -0.15215 0 -2.7348 -0.36326 0.42998 -2.16412
ARG_1930 -5.63324 0.27237 5.6702 -0.81184 0.24675 0.5093 2.43223 -2.44715 -0 -0 -2.344 0.19561 0 0 0 -0.5487 0 0.0058 -0.05887 0.15637 3.05512 0 -0.17289 0 -1.2888 -0.33567 0.41468 -0.68273
GLU_1931 -3.64794 0.16314 4.55097 -0.21953 0.03303 0.32662 1.78698 -1.91009 -0 -0 -3.0999 -0.53567 0 0 0 -1.1346 0 0.00368 -0.07135 0.02504 0 2.92328 -0.09205 0 -2.7348 -0.45272 0.62136 -3.46455
SER_1932 -2.64553 0.07107 3.357 -0.03175 0.00036 0.0604 1.52676 -1.51096 -0.00872 -0.11523 -0.30861 -0.85533 0 0 0 0 0 0.01 -0.04778 0.0006 0.09372 0 -0.22523 0.60715 -0.77834 0.00757 0.70861 -0.08425
GLY_1933 -1.32742 0.17104 1.78669 -0.00015 0 0 1.04868 -0.88149 -0.02644 -0.08314 0.12471 -0.2513 0 0 0 0 0 0.0119 0.03201 0 0 0 -1.19368 0 0.83697 1.84219 0.4714 2.56197
ALA_1934 -1.404 0.4444 1.59936 -0.02601 0.00162 0 0.2826 -0.75612 -0 -0 0.03893 -0.39667 0 0 0 0 0 0.06728 -0.08847 0 0 0 -0.16842 0 1.8394 1.31803 0.44748 3.1994
GLN_1935 -6.6877 0.79104 4.91843 -0.4263 0.20976 0.31605 3.29881 -2.57388 -0.03787 -0.23393 -3.32946 -0.82907 0 0 -1.75096 0 0 0.0071 0.24254 0.00018 0 4.0126 -0.26277 0 -0.18838 -0.47387 0.80686 -2.1908
ALA_1936 -3.92374 0.82505 3.44909 -0.02162 0 0 2.16482 -1.94214 -0 -0 -1.89717 -0.34172 0 0 0 0 0 0.05353 0.23497 0 0 0 -0.23562 0 1.8394 0.45935 1.98997 2.65419
PRO_1937 -3.81124 0.97826 2.6866 -0.07825 1e-05 0.04645 1.08294 -1.36898 -0 -0 -1.03887 0.62947 0 0 0 0 0 0.03223 -0.13495 0.0002 0.50382 0 -0.3639 0 -2.4119 0.42438 1.72327 -1.10045
PHE_1938 -5.99975 0.70208 3.90022 -0.81636 0.03256 0.23435 2.71251 -2.37939 -0 -0 -1.61231 -0.06964 0 0 0 0 0 0.01551 -0.01068 0.08732 0 2.16197 -0.22102 0 1.0402 -0.05244 0.51647 0.24161
LEU_1939 -9.05906 0.67366 4.43888 -0.49393 0.26131 0.11765 2.8742 -3.05716 -0 -0 -2.16233 0.20644 0 0 0 0 0 0.01111 0.13794 0.01208 0.30455 0 -0.29275 0 0.18072 0.02611 0.40781 -5.41277
TYR_1940 -6.08858 0.53124 4.6002 -0.9074 0.03969 0.32685 2.71808 -2.64007 -0.00895 -0.07854 -2.15853 -0.29899 0 0 0 0 0 0.01381 0.05004 0.01313 0 1.8673 -0.38789 0.00625 1.2797 -0.14207 0.33547 -0.92927
ALA_1941 -4.38071 0.17021 4.50235 -0.02215 0 0 2.40136 -2.49005 -0 -0 -2.06944 -0.35356 0 0 0 0 0 0.01077 0.01008 0 0 0 -0.28968 0 1.8394 -0.21413 0.27545 -0.61011
LEU_1942 -7.1893 0.75318 3.64905 -0.48081 0.17195 0.11019 2.66726 -2.62789 -0 -0 -2.20085 0.21915 0 0 0 0 0 0.01149 0.12883 0.02346 0.32347 0 -0.29179 0 0.18072 -0.4095 0.38489 -4.57651
SER_1943 -6.12257 0.58219 7.03304 -0.03222 0 0.06364 3.67211 -3.30411 -0.00249 -0.01435 -3.70832 -0.85226 0 0 -0.71982 0 0 0.01939 -0.01505 0.01001 0.59124 0 0.35623 1.94702 -0.77834 0.02498 0.50625 -0.74344
LEU_1944 -6.19592 0.43676 4.46786 -0.4845 0.18317 0.11627 2.66145 -2.64643 -0 -0 -2.41265 0.21786 0 0 0 0 0 0.01173 0.04069 0.00035 0.30697 0 -0.2763 0 0.18072 0.01138 0.48783 -2.89274
LEU_1945 -6.38453 0.67319 4.19497 -0.62135 0.48543 0.22745 2.80279 -2.66473 -0 -0 -2.35906 -0.15977 0 0 0 0 0 0.01749 -0.00078 0.09442 1.04024 0 -0.16784 0 0.18072 -0.04073 0.49704 -2.18504
ILE_1946 -7.56305 0.74723 3.73576 -0.67801 0.6411 0.15684 2.70897 -2.73702 -0 -0 -3.12887 0.11886 0 0 0 0 0 0.00302 -0.0323 0.03842 0.60898 0 -0.30752 0 0.73287 0.07143 0.67439 -4.2089
VAL_1947 -8.22121 0.78548 4.15361 -0.30703 0.18074 0.06964 3.0405 -3.12929 -0 -0 -2.65336 -0.10213 0 0 0 0 0 0.00434 0.02653 0.05219 0.05553 0 -0.25773 0 1.9342 -0.09684 0.56341 -3.90141
PHE_1948 -9.15814 1.05172 3.93323 -0.86114 0.03476 0.29805 3.14623 -2.97112 -0.00036 -0.00246 -3.07385 -0.06144 0 0 0 0 0 0.02141 0.06168 0.01414 0 2.14414 -0.48726 0 1.0402 0.00443 0.29174 -4.57405
LEU_1949 -9.83207 1.34465 3.22386 -0.54303 0.20044 0.12241 3.01086 -3.10957 -0 -0 -1.91561 0.12918 0 0 0 0 0 0.00686 -0.02094 0.22478 3.38308 0 -0.24818 0 0.18072 -0.09471 0.59258 -3.3447
CYS_1950 -6.66801 0.43779 4.705 -0.0484 0 0.01592 2.8181 -2.65814 -0 -0 -3.20698 -0.00655 0 0 0 0 0 0.0018 0.06873 0.0117 0.29762 0 0.26282 0 3.6196 0.05333 0.55651 0.26083
LEU_1951 -10.7758 1.31975 3.97339 -0.46866 0.14065 0.10518 3.32334 -3.2591 -0 -5e-05 -2.28783 0.22093 0 0 0 0 0 0.01029 -0.00544 0.07646 0.37081 0 -0.27641 0 0.18072 0.05007 0.3999 -6.9018
ALA_1952 -7.18902 0.7776 4.16804 -0.02194 0 0 2.97697 -3.26288 -0 -0 -2.66362 -0.38148 0 0 0 0 0 0.01088 0.17855 0 0 0 -0.26731 0 1.8394 -0.34165 0.439 -3.73747
ALA_1953 -6.0996 0.89658 2.9867 -0.01855 0 0 2.23068 -2.70138 -0 -0 -1.61417 -0.34489 0 0 0 0 0 0.00347 -0.0169 0 0 0 0.03515 0 1.8394 -0.14518 0.49659 -2.45211
LEU_1954 -6.42279 0.62293 3.009 -0.69794 0.18813 0.26134 2.17974 -2.22409 -0 -0 -1.02346 0.11079 0 0 0 0 0 0.00407 -0.04615 0.00153 0.89175 0 -0.1921 0 0.18072 0.02363 0.65146 -2.48143
TYR_1955 -11.5339 1.44823 4.03356 -0.66113 0.08315 0.37826 2.52885 -2.89406 -0.01549 -0.1758 -1.61054 -0.24523 0 0 0 0 0 0.0137 -0.02257 0.07223 0 2.25192 -0.23612 0.02418 1.2797 -0.3259 0.68772 -4.91919
GLU_1956 -4.4738 0.3502 4.57596 -0.22717 0.05121 0.39085 1.64876 -2.01602 -0.00698 -0.02735 -2.61504 -0.48728 0 0 0 -0.36248 0 0.03017 -0.01044 0.1234 0 2.98137 -0.01392 0 -2.7348 -0.3226 0.54581 -2.60016
SER_1957 -5.71031 0.76837 5.29248 -0.03205 0.00015 0.06105 2.63274 -2.63304 -0 -5e-05 -1.63273 -0.93221 0 0 -1.57363 0 0 0.04774 -0.00875 0.11128 0.18798 0 -0.3436 0.99504 -0.77834 0.2043 0.52395 -2.81965
TRP_1958 -7.52485 1.01739 0.14674 -0.95299 0.07874 0.35967 0.79222 -1.45509 -0 -0 -0.07463 -0.41835 0 0 0 0 0 0.02556 -0.06323 0.02838 0 1.85847 -0.03893 0 1.6906 -0.03269 0.49369 -4.06931
SER_1959 -5.09595 0.8367 3.61069 -0.02494 0 0.03824 2.03349 -1.86936 -0.02145 -0.10326 -1.56837 -1.21164 0 0 -0.84072 0 0 0.02422 -0.04241 0.0004 0.9231 0 0.26456 0.60122 -0.77834 0.147 0.43384 -2.64299
ILE_1960 -7.97455 1.20332 3.64198 -0.51828 0.59344 0.11124 2.71147 -2.26858 -0 -0 -1.97945 -0.1218 0 0 -0.7329 0 0 0.04217 -0.05121 0.00024 0.68479 0 -0.31279 0 0.73287 6.20427 1.5786 3.54484
PRO_1961 -9.27513 1.85886 4.56865 -0.07852 0.00018 0.04707 2.35454 -2.22842 -0 -0 -2.42064 0.63737 0 0 0 0 0 0.01086 -0.25553 0.05811 0.24915 0 -0.87895 0 -2.4119 6.06786 1.74765 0.05123
PHE_1962 -7.41042 0.92088 3.75925 -0.62222 0.08552 0.31656 3.04553 -2.53043 -0 -0 -2.14463 -0.02721 0 0 0 0 0 0.03589 -0.05602 0.0465 0 2.51863 0.05425 0 1.0402 0.16134 0.66296 -0.14341
SER_1963 -6.17007 0.57717 4.56541 -0.03922 0.00144 0.05263 2.48636 -2.43649 -0.03822 -0.26749 -2.32449 -0.3597 0 0 0 0 0 0.02692 -0.03012 0.00015 0.15701 0 -0.36675 1.75177 -0.77834 -0.38646 0.37468 -3.20381
VAL_1964 -7.95021 0.87072 2.07182 -0.28539 0.14425 0.06289 2.72227 -2.53926 -0.00103 -0.00365 -1.09735 -0.31999 0 0 0 0 0 0.02396 -0.03088 0.00565 0.26649 0 -0.48925 0 1.9342 -0.20549 0.34331 -4.47693
LEU_1965 -6.80445 0.75037 2.85321 -0.49511 0.20148 0.12021 2.37698 -2.22256 -0 -0 -1.30398 0.25391 0 0 0 0 0 0.01611 0.01825 0.10709 0.27405 0 -0.28745 0 0.18072 -0.13026 0.34961 -3.74184
LEU_1966 -7.1799 0.65548 3.25415 -0.49296 0.17395 0.14177 2.26615 -2.24384 -0 -0 -2.01234 0.1797 0 0 -0.83291 0 0 0.0186 -0.0726 0.4012 0.26979 0 -0.00485 0 0.18072 -0.24363 0.42379 -5.11773
VAL_1967 -7.58455 1.31936 2.82123 -0.32532 0.52984 0.07514 2.73946 -2.41618 -0 -0 -2.70091 -0.50186 0 0 0 0 0 0.06909 0.0279 0.07748 1.31724 0 0.41696 0 1.9342 -0.07663 0.58965 -1.6879
VAL_1968 -5.64414 1.2124 2.80734 -0.30651 0.17704 0.06747 2.82279 -2.11378 -0.00103 -0.00365 -2.17555 0.03856 0 0 0 0 0 0.03559 0.1355 0.00155 0.07074 0 -0.15821 0 1.9342 5.71216 1.63359 6.24608
PRO_1969 -6.63257 1.31124 3.2874 -0.08769 0.00023 0.05396 1.67662 -1.80531 -0 -0 -1.41501 0.66707 0 0 0 0 0 0.02207 -0.13333 0.03323 0.52079 0 -0.31322 0 -2.4119 5.48675 1.8852 2.14552
LEU_1970 -8.90304 0.89392 2.1268 -0.43177 0.09205 0.08329 2.40928 -2.41165 -0 -0 -1.39503 0.19355 0 0 0 0 0 0.01568 0.03607 0.36606 0.53546 0 -0.22995 0 0.18072 -0.30601 1.0895 -5.65504
GLY_1971 -4.17015 0.34931 3.56037 -4e-05 0 0 1.95812 -2.17393 -0 -0 -1.71438 -0.3963 0 0 0 0 0 0.01273 0.01004 0 0 0 0.67524 0 0.83697 0.30593 0.57702 -0.16908
VAL_1972 -7.04205 1.04174 2.71384 -0.31537 0.23571 0.0717 2.46253 -2.40489 -0 -0 -1.90929 -0.14642 0 0 0 0 0 0.00939 -0.06995 0.00247 0.08825 0 -0.31915 0 1.9342 0.30781 0.43557 -2.90389
ILE_1973 -8.91509 1.11335 3.9548 -0.58994 0.31781 0.17568 2.98074 -3.0164 -0 -0 -2.38714 0.14666 0 0 0 0 0 0.00663 -0.0364 0.01398 1.53919 0 0.03879 0 0.73287 -0.18063 0.73197 -3.37312
GLY_1974 -4.98381 0.60473 4.88628 -4e-05 0 0 2.03142 -2.66989 -0.00992 -0.06803 -1.92632 -0.41358 0 0 0 0 0 0.02314 -0.09214 0 0 0 0.14413 0 0.83697 0.46979 0.45459 -0.71268
ALA_1975 -5.99646 0.29819 4.42322 -0.02117 0 0 2.66044 -2.91397 -0 -0 -2.62352 -0.35922 0 0 0 0 0 0.01802 -0.04014 0 0 0 -0.3036 0 1.8394 0.35527 0.18228 -2.48125
ILE_1976 -9.70562 1.29067 3.61051 -0.5241 0.59831 0.10225 2.75208 -2.96445 -0 -0 -2.31276 0.10294 0 0 0 0 0 0.01421 -0.05665 0.03803 0.48094 0 -0.48014 0 0.73287 -0.17868 0.28798 -6.21161
VAL_1977 -6.45868 0.83558 4.4126 -0.32709 0.27702 0.07562 2.86515 -2.69854 -0 -0 -2.66668 -0.179 0 0 0 0 0 0.00904 -0.05945 0.02076 0.05133 0 -0.32235 0 1.9342 0.02884 0.56795 -1.6337
LEU_1978 -6.73169 0.65128 4.27049 -0.69134 0.26957 0.28739 2.27635 -2.63717 -0 -0 -2.13996 0.05255 0 0 0 0 0 0.03832 -0.04077 0.01372 1.01413 0 -0.27276 0 0.18072 -0.16542 0.67076 -2.95381
THR_1979 -7.05182 0.70119 5.58205 -0.19685 0.06634 0.06668 2.88933 -3.0303 -0.00992 -0.06803 -3.00909 0.02926 0 0 0 0 0 0.01945 0.15812 0.14529 0.10384 0 0.00257 2.23869 -1.0874 -0.11945 0.71901 -1.85102
TYR_1980 -8.03842 0.81525 4.13022 -0.75068 0.0226 0.23444 2.81539 -2.89843 -0 -0 -2.10185 -0.28796 0 0 0 0 0 0.02385 0.02007 0.03303 0 1.79402 -0.3847 0.0142 1.2797 0.03241 0.80856 -2.4383
LEU_1981 -6.96872 0.63742 5.88575 -0.4769 0.18299 0.10974 3.51326 -3.05398 -0 -0 -3.14899 0.22429 0 0 0 0 0 0.01207 0.1598 0.03136 0.30738 0 -0.28303 0 0.18072 -0.15667 0.51616 -2.32736
GLY_1982 -4.76378 0.30574 5.29756 -5e-05 0 0 2.73557 -2.73118 -0 -0 -2.50723 -0.42954 0 0 0 0 0 0.01102 -0.08133 0 0 0 0.33759 0 0.83697 0.32209 0.28115 -0.38542
MET_1983 -9.89516 1.03238 5.95921 -0.33582 0.05416 0.09961 2.42809 -3.0755 -0.00015 -0.00056 -1.43269 -0.02633 0 0 0 0 0 0.01896 -0.06854 0.01842 1.75957 0 -0.06511 0 0.60916 0.40808 0.32218 -2.19006
ILE_1984 -4.78404 0.32664 3.38573 -0.48947 0.41413 0.08744 1.66408 -2.00329 -0.00015 -0.00056 -0.92866 0.12491 0 0 0 0 0 0.02858 0.28582 0.08046 0.47563 0 -0.53397 0 0.73287 0.18454 0.63092 -0.3184
ILE_1985 -3.9715 0.39492 2.70556 -0.67778 0.52248 0.16017 1.47348 -1.41578 -0 -0 -0.40898 0.25013 0 0 0 0 0 0.03007 -0.04028 0.0214 0.62 0 -0.36202 0 0.73287 0.2311 0.71718 0.98304
LYS_1986 -3.3607 0.18475 3.15298 -0.53335 0.1653 0.35298 1.33164 -1.49232 -0 -0 -0.41553 -0.04298 0 0 0 0 0 0.03093 -0.07348 0.03184 1.86939 0 -0.08694 0 -1.5107 -0.32648 0.55669 -0.16597
GLY_1987 -1.82105 0.18942 2.23878 -4e-05 0 0 0.9446 -1.05681 -0 -0 -0.63971 -0.4141 0 0 0 0 0 0.03581 -0.17184 0 0 0 -1.00146 0 0.83697 -0.64989 0.35401 -1.15533
ASP_1988 -4.2551 0.705 4.68392 -0.25368 0.05041 0.84428 1.4757 -2.20687 -0.00567 -0.02863 -0.48814 -0.63806 0 0 0 0 0 0.02547 0.27604 0.03611 0 2.16529 -0.31974 0 -2.3716 -0.24579 0.8103 0.25926
PRO_1989 -3.70831 0.5189 2.28513 -0.19708 0.00392 0.13761 0.55258 -1.06128 -0.00567 -0.02863 0.65546 0.11245 0 0 0 0 0 0.0478 0.00896 0.02444 0.37983 0 -0.92609 0 -2.4119 0.05495 0.94131 -2.61562
ASN_1990 -2.80701 0.15021 2.29435 -0.20525 0.02898 0.36009 0.54736 -1.0448 -0 -0 0.36722 -1.0406 0 0 0 0 0 0.03057 -0.06135 0.13651 0 2.1415 -1.03738 0 -0.93687 -0.18721 0.35177 -0.91191
LEU_1991 -6.15928 0.49112 3.19994 -0.52866 0.22081 0.16144 1.35278 -1.90271 -0.00496 -0.04527 -0.51472 0.07245 0 0 0 0 0 0.05597 -0.02288 0.03796 0.22392 0 -0.07185 0 0.18072 -0.36571 0.26762 -3.35128
SER_1992 -5.50611 0.91018 3.51826 -0.0338 0 0.0764 1.44038 -1.76627 -0.00495 -0.04506 0.48536 -0.44495 0 0 0 0 0 0.05869 0.19532 0.05377 0.03385 0 -0.55948 0.63865 -0.77834 -0.40442 0.98789 -1.14462
ASN_1993 -6.57417 0.91817 5.0085 -0.32667 0.06678 0.59081 3.2567 -2.63622 -0.00571 -0.06739 -0.98188 -0.69254 0 0 0 -1.14467 0 0.01697 -0.02893 0.01183 0 1.85906 -0.43038 0 -0.93687 -0.04952 1.24211 -0.90404
ASN_1994 -7.6875 0.56932 7.39697 -0.35835 0.13662 0.67011 3.38877 -3.50404 -0.01469 -0.14976 -2.97104 -0.48761 0 0 -0.59747 -0.45034 0 0.0335 -0.01624 0.03771 0 1.34473 -0.16252 0 -0.93687 0.3029 0.63534 -2.82047
ILE_1995 -8.10997 0.68695 2.66342 -0.49583 0.31925 0.1009 2.67701 -2.45958 -0.01777 -0.14987 -2.07178 -0.00246 0 0 0 0 0 0.0394 -0.06556 0.00771 0.55824 0 -0.4349 0 0.73287 0.19096 0.49703 -5.33398
TYR_1996 -10.597 1.09441 3.52092 -0.61302 0.12719 0.30194 2.53291 -2.91982 -0.02599 -0.15958 -1.63028 -0.27327 0 0 0 -0.35446 0 0.00839 0.13495 0.00496 0 3.24765 -0.22217 0.08158 1.2797 -0.03651 0.48874 -4.00873
PHE_1997 -10.6079 1.06211 4.77718 -0.74098 0.02557 0.21183 3.04625 -3.44348 -0 -0 -2.33165 -0.08021 0 0 -0.59747 0 0 0.02451 0.0122 0.00025 0 1.77731 -0.43252 0 1.0402 -0.02289 0.58135 -5.69841
GLN_1998 -7.15141 0.31531 6.53042 -0.68084 0.12087 0.70245 3.61108 -3.32883 -0.01436 -0.14087 -2.68054 -0.30487 0 0 0 -1.14467 0 0.0286 -0.01356 0.03791 0 2.96483 -0.17808 0 -0.18838 -0.15082 0.50772 -1.15802
VAL_1999 -7.82348 1.00782 2.92698 -0.31953 0.31767 0.07297 2.6218 -2.70473 -0 -0 -2.58635 -0.24747 0 0 0 0 0 0.0244 -0.00929 0.01462 0.14654 0 -0.29026 0 1.9342 -0.239 0.41552 -4.73761
ALA_2000 -6.42827 0.78667 3.50179 -0.02049 0 0 3.23223 -2.97033 -0.00668 -0.04539 -2.49022 -0.34821 0 0 0 0 0 0.0219 0.11634 0 0 0 -0.25811 0 1.8394 -0.24716 0.46965 -2.84689
ILE_2001 -8.22794 0.95289 4.11109 -0.52153 0.51831 0.10713 2.97009 -2.9632 -0 -0 -2.60258 -0.04216 0 0 0 0 0 0.01379 -0.06525 0.04622 0.58458 0 -0.42222 0 0.73287 -0.18386 0.45243 -4.53932
ILE_2002 -8.0406 0.81562 4.2632 -0.48719 0.30523 0.09741 2.68213 -2.87407 -0 -0 -2.19156 0.03088 0 0 0 0 0 0.02087 0.03095 0.06451 0.60522 0 -0.35916 0 0.73287 -0.00739 0.55481 -3.75629
ALA_2003 -4.91306 0.30273 3.34102 -0.02048 0 0 2.31021 -2.38365 -0 -0 -2.24956 -0.33961 0 0 0 0 0 0.02157 0.12919 0 0 0 -0.25419 0 1.8394 -0.19244 0.48962 -1.91926
VAL_2004 -7.40099 0.6713 4.26119 -0.32008 0.2524 0.07454 2.89177 -3.04243 -0 -0 -2.66286 -0.23738 0 0 0 0 0 0.00616 -0.04418 0.01448 0.11632 0 -0.29165 0 1.9342 -0.27245 0.37628 -3.67339
ILE_2005 -7.16829 0.63173 3.66897 -0.51063 0.49055 0.104 2.74711 -2.67287 -0 -0 -2.45822 -0.05254 0 0 0 0 0 0.02072 -0.03197 0.01518 0.55911 0 -0.39427 0 0.73287 -0.06106 0.43146 -3.94816
GLY_2006 -4.59506 0.33194 3.87315 -5e-05 0 0 2.18728 -2.39315 -0 -0 -2.04924 -0.40914 0 0 0 0 0 0.01989 -0.10161 0 0 0 0.03263 0 0.83697 0.6816 0.27058 -1.31422
LEU_2007 -6.89474 0.32503 4.18052 -0.68478 0.19678 0.28653 2.29531 -2.76633 -0 -0 -1.97884 0.06264 0 0 0 0 0 0.01651 -0.00849 0.05205 0.98771 0 -0.25787 0 0.18072 0.5383 0.25619 -3.21277
SER_2008 -5.28917 0.4553 5.2839 -0.02725 0 0.06284 2.7006 -2.80962 -0 -0 -2.45901 -0.57781 0 0 0 0 0 0.02663 0.0967 0.01682 0.72522 0 0.33216 0.60692 -0.77834 -0.03809 0.29693 -1.37526
ALA_2009 -5.19336 0.42308 4.05012 -0.02179 0 0 3.19518 -2.74982 -0 -0 -2.85137 -0.36634 0 0 0 0 0 0.01886 0.02149 0 0 0 -0.26758 0 1.8394 -0.13332 0.22361 -1.81185
LYS_2010 -9.43491 1.59993 9.88702 -0.54344 0.1795 0.32839 5.09046 -4.474 -0.00605 -0.03678 -7.12568 -0.0978 0 0 0 -0.33247 0 0.00505 0.00256 0.28037 2.0608 0 0.03928 0 -1.5107 -0.37191 0.7321 -3.72827
ASN_2011 -6.45832 0.24943 5.83152 -0.17575 0.03519 0.25847 2.49925 -3.06402 -0.03091 -0.25255 -2.00479 -0.33473 0 0 0 0 0 0.00661 0.13762 0.00429 0 1.41406 0.45862 0 -0.93687 -0.08608 0.72689 -1.72209
ALA_2012 -6.70805 1.01452 3.11173 -0.02236 0 0 2.95089 -2.83619 -0.01153 -0.11447 -2.26668 -0.36362 0 0 0 0 0 0.01784 -0.02874 0 0 0 -0.22224 0 1.8394 -0.16383 0.33902 -3.4643
ILE_2013 -10.4124 1.31063 4.66018 -0.50284 0.39149 0.10155 3.44312 -3.38935 -0 -0 -2.82345 -0.00329 0 0 0 0 0 0.0109 -0.0548 0.04094 0.50591 0 -0.43412 0 0.73287 -0.19114 0.44941 -6.16441
LEU_2014 -8.23738 0.52748 4.86164 -0.4829 0.2545 0.11863 2.69647 -2.94805 -0.00189 -0.03293 -2.16363 0.23554 0 0 0 0 0 0.02163 0.14235 0.067 0.30617 0 -0.28567 0 0.18072 -0.14313 0.60863 -4.27481
ILE_2015 -8.12053 0.48829 3.52508 -0.48949 0.36736 0.10026 2.48323 -2.64321 -0 -0 -2.37382 -0.08535 0 0 0 0 0 0.01343 -0.06505 0.0027 0.53682 0 -0.44247 0 0.73287 -0.16736 0.66148 -5.47577
VAL_2016 -8.31677 0.8462 3.52551 -0.31325 0.21021 0.07083 3.26174 -2.93009 -0 -0 -2.38316 -0.08602 0 0 0 0 0 0.00373 -0.05925 0.00871 0.04837 0 -0.31556 0 1.9342 -0.02365 0.4794 -4.03884
GLU_2017 -7.08952 0.47033 7.1216 -0.21985 0.02924 0.3116 3.34841 -3.47672 -0.00471 -0.05848 -2.99871 -0.59908 0 0 0 0 0 0.00346 0.04047 0.0274 0 3.00582 -0.22549 0 -2.7348 -0.30888 0.31567 -3.04226
PHE_2018 -9.31314 0.64121 5.33887 -0.53304 0.074 0.21926 2.64316 -3.24307 -0 -0 -2.05248 -0.02729 0 0 0 0 0 0.0137 0.01347 0.27991 0 3.67504 -0.076 0 1.0402 -0.31173 0.36397 -1.25395
ALA_2019 -6.81762 0.53322 3.5428 -0.0219 0 0 2.74452 -3.02378 -0 -0 -2.58022 -0.37038 0 0 0 0 0 0.00694 -0.01336 0 0 0 -0.27943 0 1.8394 -0.3006 0.30745 -4.43295
LYS_2020 -7.43327 0.6441 8.61699 -0.44619 0.05397 0.27132 4.2249 -3.7352 -0 -0 -5.33605 0.17093 0 0 0 0 0 0.00684 0.01729 0.03213 2.30803 0 0.07157 0 -1.5107 -0.2957 0.23913 -2.0999
GLU_2021 -5.85755 0.24614 8.0342 -0.32849 0.08936 0.38345 3.42417 -3.33944 -0.01866 -0.16027 -4.29901 -0.59927 0 0 0 -0.95845 0 0.00464 -0.02922 0.03872 0 3.11586 -0.10142 0 -2.7348 -0.17898 0.24631 -3.0227
LEU_2022 -8.31096 0.6945 5.29959 -0.48858 0.21664 0.11338 2.81908 -3.1056 -0 -0 -2.38252 0.24191 0 0 0 0 0 0.00108 0.08988 0.08189 0.40661 0 -0.26184 0 0.18072 -0.28227 0.32639 -4.3601
GLN_2023 -7.18275 0.33323 7.09755 -0.37129 0.05875 0.21127 3.47669 -3.51531 -0.01447 -0.12781 -3.25487 -0.58553 0 0 0 -1.09361 0 0.00442 -0.01374 0.04963 0 3.6434 -0.08712 0 -0.18838 -0.25085 0.41392 -1.39688
GLU_2024 -4.21063 0.38387 6.16066 -0.22118 0.02617 0.31015 2.72923 -2.56155 -0.01866 -0.16027 -3.59059 -0.61343 0 0 0 0 0 0.004 -0.03412 0.02669 0 3.08681 -0.34623 0 -2.7348 -0.47098 0.29718 -1.93767
LYS_2025 -4.16096 0.2525 5.68352 -0.32805 0.04583 0.18173 2.50475 -2.34524 -0 -0 -3.64181 -0.16481 0 0 -0.36591 0 0 0.00689 -0.02631 0.02847 1.71163 0 -0.01618 0 -1.5107 -0.53816 0.28257 -2.40025
GLY_2026 -2.47871 0.14962 3.20969 -6e-05 0 0 1.17378 -1.57964 -0 -0 -1.40189 -0.30894 0 0 0 0 0 0.00797 -0.16535 0 0 0 -1.54035 0 0.83697 -0.12053 0.61061 -1.60683
GLU_2027 -5.0565 0.30533 4.90269 -0.37156 0.05407 0.62777 1.65076 -2.22382 -0.01447 -0.12781 -1.64634 -0.48811 0 0 0 0 0 0.02234 0.02896 0.03899 0 3.24961 -0.05192 0 -2.7348 -0.11085 0.54017 -1.40551
ASP_2028 -5.83041 0.37629 7.76723 -0.16503 0.01014 0.50224 3.94797 -3.42134 -0.04536 -0.26867 -5.4847 -0.94925 0 0 -0.89322 -0.9725 0 0.01148 -0.04668 0 0 3.23817 0.04475 0 -2.3716 -0.47566 0.28077 -4.74539
LEU_2029 -8.13587 0.68171 3.2055 -0.70092 0.24036 0.28095 1.94268 -2.58479 -0 -0 -1.71238 0.10652 0 0 0 0 0 0.02375 0.0277 0.13732 0.62233 0 -0.10397 0 0.18072 -0.07724 0.42023 -5.44541
LEU_2030 -6.49861 0.62471 3.86649 -0.66795 0.43244 0.16045 2.57369 -2.55005 -0 -0 -2.77986 0.30149 0 0 -0.89322 0 0 0.03316 -0.00917 0.17366 2.79116 0 -0.23362 0 0.18072 0.18354 0.48394 -1.82703
ASP_2031 -5.4441 0.33658 6.4483 -0.11086 0.00838 0.33644 2.39298 -2.94767 -0.02698 -0.16442 -1.8599 -0.32138 0 0 0 0 0 0.03677 -0.02924 0.00119 0 1.80063 0.13682 0 -2.3716 -0.14921 0.34217 -1.5851
ALA_2032 -7.19681 0.37589 4.23051 -0.02114 0 0 2.95996 -3.20847 -0 -0 -3.15709 -0.3609 0 0 0 0 0 0.01463 0.01016 0 0 0 -0.2433 0 1.8394 -0.30704 0.26779 -4.79639
THR_2033 -7.65945 0.77799 4.77201 -0.20637 0.15872 0.07401 3.46511 -3.13282 -0.02632 -0.20213 -3.20961 0.01084 0 0 0 0 0 0.00276 0.02217 0.04119 0.06828 0 -0.02841 2.25748 -1.0874 -0.10748 0.40155 -3.6079
LEU_2034 -7.90055 0.60852 4.5601 -0.49737 0.29421 0.11912 2.85055 -2.99141 -0 -0 -1.97619 0.23892 0 0 0 0 0 0.00674 -0.04198 0.07325 0.35055 0 -0.2741 0 0.18072 -0.066 0.39778 -4.06714
HIS_2035 -6.66922 0.68461 6.19556 -0.35842 0.00715 0.41732 2.71285 -3.10204 -0 -0 -2.88181 -0.42985 0 0 0 0 0 0.00486 0.01031 0.00141 0 2.74157 -0.03206 0 -0.45461 -0.21228 0.42904 -0.93563
ALA_2036 -6.77146 0.51782 4.23456 -0.02228 0 0 3.04799 -3.04591 -0.00311 -0.05577 -2.63063 -0.35805 0 0 0 0 0 0.00114 -0.02722 0 0 0 -0.21578 0 1.8394 -0.24295 0.3624 -3.36985
ALA_2037 -5.60147 0.44112 3.89075 -0.0207 0 0 2.77046 -2.66348 -0.00457 -0.02801 -2.61426 -0.35897 0 0 0 0 0 0.00361 0.01674 0 0 0 -0.21021 0 1.8394 -0.35988 0.27889 -2.62056
LYS_2038 -5.76662 0.3754 6.29031 -0.43805 0.12331 0.1557 2.71538 -2.69986 -0.00829 -0.03498 -2.5236 0.06033 0 0 0 -0.51702 0 0.00542 -0.02282 0.13294 2.75139 0 -0.00484 0 -1.5107 -0.33034 0.30774 -0.93922
MET_2039 -6.35753 0.38475 4.64897 -0.31368 0.08214 0.03536 1.85945 -2.17525 -0 -0 -1.22168 -0.02136 0 0 0 0 0 0.03502 -0.05657 0.19443 1.1727 0 -0.05588 0 0.60916 -0.24532 0.28198 -1.1433
ARG_2040 -10.3811 0.99905 7.99622 -1.26562 0.32282 0.91555 3.13702 -3.63098 -0.01314 -0.16325 -1.98813 0.04684 0 0 0 0 0 0.03281 -0.04981 0.1475 4.10177 0 -0.08501 0 -1.2888 -0.16004 0.52925 -0.79708
LEU_2041 -8.6098 0.72715 2.8517 -0.69935 0.31185 0.27321 2.76191 -2.42162 -0 -0 -2.30021 0.08435 0 0 0 0 0 0.04367 -0.00028 0.10766 0.77072 0 -0.14795 0 0.18072 0.03796 0.62189 -5.4064
ARG_2042 -8.33516 1.19999 8.09421 -0.7293 0.1134 0.41969 3.48783 -3.48359 -0.06287 -0.33573 -3.35817 0.27138 0 0 -0.27768 -0.43963 0 0.10442 0.224 0.2694 2.6764 0 0.03217 0 -1.2888 5.8018 1.98175 6.36553
PRO_2043 -7.18645 0.82782 4.73356 -0.08158 0 0.05037 1.91087 -1.93381 -0 -0 -1.10812 0.69701 0 0 0 0 0 0.01472 0.14107 0.03403 0.47541 0 0.03616 0 -2.4119 5.46752 2.14779 3.81447
ILE_2044 -8.02975 0.61192 4.93755 -0.49908 0.35195 0.09813 2.70735 -2.92912 -0.01787 -0.15087 -3.18635 0.06283 0 0 0 0 0 0.01117 -0.02776 0.04583 0.48903 0 -0.48222 0 0.73287 -0.16875 0.60016 -4.84298
ILE_2045 -7.86797 0.72763 4.26706 -0.51324 0.44626 0.10296 2.75131 -2.71771 -0.02003 -0.13224 -2.32294 0.0156 0 0 0 0 0 0.01409 -0.0549 0.01248 0.56684 0 -0.40584 0 0.73287 0.05285 0.40198 -3.94293
MET_2046 -10.7074 0.72913 4.44211 -0.34392 0.11817 0.02276 2.6312 -2.78682 -0 -0 -2.60371 0.04751 0 0 0 0 0 0.00812 0.02116 0.04437 1.06677 0 0.05135 0 0.60916 0.15043 0.44774 -6.05187
THR_2047 -6.82076 0.56126 5.74163 -0.21044 0.30431 0.07971 3.41415 -3.19901 -0.00681 -0.03722 -3.86193 -0.54346 0 0 0 -0.72002 0 0.01404 -0.0152 0.01246 0.13824 0 -0.00711 2.29998 -1.0874 0.18916 0.49435 -3.26007
THR_2048 -6.38665 0.27245 5.35097 -0.20361 0.12787 0.07449 3.36034 -2.91594 -0 -0 -4.19948 -0.02109 0 0 0 -0.55972 0 0.01306 -0.00914 0.00393 0.06034 0 0.01896 2.35287 -1.0874 0.13259 0.35666 -3.25852
LEU_2049 -7.05478 0.50285 3.78315 -0.50348 0.23336 0.11615 2.47159 -2.64178 -0 -0 -2.16877 0.23182 0 0 0 0 0 0.01445 -0.00339 0.01098 0.45904 0 -0.23192 0 0.18072 0.04523 0.35018 -4.2046
ALA_2050 -5.92422 0.55188 2.80605 -0.02051 0 0 2.21585 -2.5455 -0.01536 -0.10001 -1.95853 -0.36264 0 0 0 0 0 0.01235 0.04706 0 0 0 -0.21625 0 1.8394 -0.22037 0.36889 -3.52189
PHE_2051 -8.30666 1.10345 3.67564 -0.80101 0.0388 0.22674 2.94178 -2.95005 -0 -0 -2.59268 -0.07223 0 0 0 0 0 0.00646 -0.01294 0.00057 0 2.16276 -0.2573 0 1.0402 -0.02478 0.39741 -3.42385
GLY_2052 -4.54771 0.31499 4.23442 -4e-05 0 0 2.37189 -2.39641 -0.00681 -0.03722 -1.77711 -0.42198 0 0 0 0 0 0.00758 -0.07436 0 0 0 0.42196 0 0.83697 0.35785 0.37561 -0.34037
PHE_2053 -7.34423 1.11618 4.12798 -0.57254 0.37779 0.28248 2.55266 -2.6761 -0 -0 -1.68088 -0.25858 0 0 0 0 0 0.00807 0.07008 0.18265 0 3.31556 -0.05795 0 1.0402 0.22105 0.4225 1.12694
GLY_2054 -4.09555 0.46798 3.5428 -4e-05 0 0 1.55413 -2.0302 -0.00196 -0.03219 -1.27261 -0.42722 0 0 0 0 0 0.02093 0.1753 0 0 0 0.40177 0 0.83697 0.14426 0.60813 -0.10749
VAL_2055 -8.3268 1.5563 3.32366 -0.32688 0.36165 0.07537 3.50866 -2.79756 -8e-05 -0.0013 -3.5938 -0.19993 0 0 0 0 0 0.01865 0.04894 0.05694 0.28558 0 -0.24899 0 1.9342 0.05204 0.58242 -3.69095
LEU_2056 -6.84127 0.913 4.33867 -0.50489 0.30479 0.13553 3.30947 -2.68125 -0 -0 -2.26658 0.26575 0 0 0 0 0 0.01966 0.52082 0.13608 0.6107 0 -0.16909 0 0.18072 0.84005 1.67746 0.78962
PRO_2057 -5.79243 1.26389 4.29458 -0.06973 0 0.04354 1.01623 -1.73154 -0.01286 -0.12806 -0.6857 0.59743 0 0 0 0 0 0.02619 -0.01917 0.10549 0.20086 0 -0.56563 0 -2.4119 1.02588 1.76309 -1.07987
LEU_2058 -8.93172 1.05033 3.84391 -0.46544 0.14415 0.09203 2.73916 -2.89387 -0 -0 -1.76583 0.2332 0 0 0 0 0 0.01364 0.00894 0.0261 0.64678 0 -0.17129 0 0.18072 0.23143 0.82847 -4.1893
ALA_2059 -5.76205 0.23329 1.83696 -0.02248 0 0 1.7829 -2.12213 -0 -0 -0.36857 -0.37154 0 0 0 0 0 0.02677 -0.07041 0 0 0 -0.34779 0 1.8394 -0.2165 0.56865 -2.99349
LEU_2060 -3.86446 0.19008 2.53794 -0.5202 0.24675 0.15242 1.41123 -1.54564 -8e-05 -0.0013 -1.71256 0.10352 0 0 0 0 0 0.01277 0.02267 0.1738 0.19108 0 -0.05826 0 0.18072 -0.58294 0.38201 -2.68045
SER_2061 -4.84512 0.2964 4.87704 -0.02874 0 0.04901 2.4654 -2.39998 -0 -0 -2.88142 -1.04056 0 0 -0.87568 -0.42736 0 0.00391 -0.01925 0.00773 1.07198 0 -0.05923 0.79488 -0.77834 -0.53318 0.6214 -3.70111
THR_2062 -2.30762 0.11145 1.56059 -0.11576 0.0653 0.08417 0.48856 -1.03363 -0.0193 -0.13322 0.28122 -0.55462 0 0 0 0 0 0.01026 -0.00516 9e-05 0.0998 0 -0.47134 2.29286 -1.0874 -0.53126 0.41925 -0.84577
GLY_2063 -2.77939 0.48206 1.82114 -0.00028 0 0 1.01051 -1.26358 -0.00099 -0.01094 -1.08507 -0.21435 0 0 0 0 0 0.00672 -0.05548 0 0 0 -1.51756 0 0.83697 -0.21909 0.16079 -2.82855
ALA_2064 -3.29867 0.21173 1.63082 -0.02541 0.00031 0 0.97959 -1.32176 -0.02047 -0.13942 0.37898 -0.24611 0 0 0 0 0 0.02564 -0.06443 0 0 0 0.03391 0 1.8394 -0.38504 0.15596 -0.24497
GLY_2065 -3.69497 0.24435 4.34364 -6e-05 0 0 2.06082 -2.12038 -0 -0 -1.98784 -0.39392 0 0 0 0 0 0.02464 -0.16925 0 0 0 -1.44546 0 0.83697 -0.93381 0.18078 -3.0545
ALA_2066 -5.9129 0.38495 5.29014 -0.02356 0 0 3.12678 -3.20385 -0.0013 -0.00904 -2.26601 -0.37406 0 0 0 0 0 0.01561 -0.08421 0 0 0 -0.36221 0 1.8394 -0.89161 0.32261 -2.14928
GLY_2067 -3.26572 0.24683 4.4656 -5e-05 0 0 2.01893 -2.08387 -0.00099 -0.01094 -2.74704 -0.3967 0 0 -0.88417 0 0 0.00911 -0.06831 0 0 0 0.09285 0 0.83697 0.26637 0.24199 -1.27913
SER_2068 -5.65623 0.40041 4.83835 -0.02395 0 0.02123 2.05244 -2.48165 -0.01798 -0.09534 -1.24218 -0.38364 0 0 0 0 0 0.00646 -0.04952 0.02002 0.50288 0 0.29229 0.60042 -0.77834 0.57703 0.11553 -1.30177
GLN_2069 -9.73066 0.74262 7.78959 -0.27369 0.02714 0.23063 3.76893 -4.08396 -0.01286 -0.12806 -3.58014 -0.46677 0 0 0 -1.18948 0 0.01461 0.04179 0.04565 0 3.1241 -0.13526 0 -0.18838 -0.18909 0.324 -3.8693
HIS_2070 -8.01152 0.50435 7.69556 -0.42579 0.05195 0.39586 3.964 -4.06539 -0.01945 -0.10015 -4.00901 -0.59348 0 0 -0.87568 0 0 0.01331 -0.03732 0.00609 0 2.96507 -0.00396 0 -0.45461 -0.21395 0.62838 -2.58576
SER_2071 -4.8159 0.17103 5.67737 -0.03163 0 0.06305 2.49497 -2.63533 -0.0013 -0.00904 -2.30864 -0.73382 0 0 0 -0.45034 0 0.02795 -0.0094 0.08101 0.7304 0 0.33112 1.95833 -0.77834 0.02086 0.53997 0.32232
VAL_2072 -7.49017 0.75573 2.48182 -0.30417 0.20795 0.06872 2.47632 -2.48707 -0 -0 -1.97566 -0.05266 0 0 0 0 0 0.01715 -0.06625 0.00129 0.03051 0 -0.35739 0 1.9342 0.11793 0.36846 -4.27332
GLY_2073 -5.49338 0.35679 4.29573 -5e-05 0 0 2.61906 -2.69245 -0.00831 -0.0579 -2.47097 -0.38412 0 0 0 0 0 0.01135 -0.09324 0 0 0 0.05386 0 0.83697 0.67459 0.36084 -1.99121
PHE_2074 -7.324 0.52364 3.90055 -0.6197 0.07019 0.28599 3.01625 -2.78826 -0.01739 -0.1015 -3.19943 -0.01697 0 0 0 0 0 0.07123 0.02888 0.0092 0 2.5964 0.10287 0 1.0402 0.52955 0.40346 -1.48884
GLY_2075 -4.08287 0.17311 3.79048 -5e-05 0 0 2.19255 -2.26968 -0.01945 -0.10015 -2.24345 -0.39889 0 0 0 0 0 0.02413 -0.09703 0 0 0 0.0544 0 0.83697 0.52922 0.34437 -1.26634
VAL_2076 -8.12545 1.73751 2.22447 -0.28416 0.14159 0.04991 2.78823 -2.78753 -0 -0 -2.36356 0.30499 0 0 0 0 0 0.01187 -0.04467 0.04385 0.65282 0 0.10867 0 1.9342 0.56929 0.98068 -2.0573
LEU_2077 -8.08914 0.71102 3.29401 -0.62211 0.16474 0.18721 2.68735 -2.72794 -0 -0 -2.00833 0.13744 0 0 0 0 0 0.01379 0.02951 0.07168 0.77786 0 -0.19938 0 0.18072 -0.05331 1.15612 -4.28875
GLY_2078 -4.77269 0.35529 4.58776 -5e-05 0 0 1.90623 -2.5472 -0.00602 -0.0394 -2.02778 -0.4259 0 0 0 0 0 0.01232 -0.07724 0 0 0 0.29936 0 0.83697 0.5416 0.38926 -0.96747
GLY_2079 -5.43397 0.51057 4.7851 -5e-05 0 0 2.44323 -2.96099 -0.01739 -0.1015 -2.57664 -0.39029 0 0 0 0 0 0.01002 -0.04708 0 0 0 0.1679 0 0.83697 1.09972 0.37464 -1.29976
VAL_2080 -7.16969 0.61997 3.52484 -0.35603 0.18995 0.08862 2.74837 -2.80173 -0.0095 -0.06281 -2.06667 -0.10828 0 0 0 0 0 0.00666 -0.04746 0.12855 0.9514 0 -0.09613 0 1.9342 0.49291 0.65901 -1.37383
LEU_2081 -5.04752 0.39809 3.94334 -0.47697 0.2366 0.11064 2.0693 -2.26411 -0 -0 -2.22545 0.2287 0 0 0 0 0 0.02497 0.07202 0.03095 0.39591 0 -0.26809 0 0.18072 -0.22165 0.64661 -2.16595
SER_2082 -4.97158 0.36018 5.44168 -0.0242 0 0.02265 2.52126 -2.67423 -0.00621 -0.02276 -2.13364 -0.2428 0 0 0 0 0 0.01268 -0.03043 0.00617 0.45231 0 0.3177 0.61907 -0.77834 -0.05908 0.40434 -0.78523
ALA_2083 -5.17951 0.48078 4.0774 -0.02205 0 0 2.39788 -2.68176 -0 -0 -2.70207 -0.3453 0 0 0 0 0 0.00847 0.01249 0 0 0 -0.19621 0 1.8394 -0.07129 0.37862 -2.00313
THR_2084 -5.91836 0.5991 5.14593 -0.20467 0.15493 0.07606 3.13622 -2.83774 -0.01304 -0.10169 -2.76732 -0.25718 0 0 0 -0.55972 0 0.01415 -0.01863 0.01923 0.08667 0 0.01442 2.66712 -1.0874 0.08703 0.54548 -1.2194
PHE_2085 -4.97156 0.28693 3.79241 -1.09338 0.13534 0.45385 1.91161 -2.177 -0.0095 -0.06281 -0.98384 0.02969 0 0 0 0 0 0.00154 -0.0093 0.04717 0 1.77975 -0.48343 0 1.0402 0.26483 0.55898 0.51148
LEU_2086 -7.9556 0.69581 3.97689 -0.45351 0.15015 0.09518 2.95132 -2.75174 -0.01266 -0.06802 -3.46842 0.20943 0 0 0 0 0 0.01174 -0.00874 0.08253 0.62938 0 -0.21278 0 0.18072 0.01767 0.50305 -5.4276
GLY_2087 -5.01768 0.69842 5.01414 -5e-05 0 0 3.03003 -2.72147 -0.00621 -0.02276 -2.97402 -0.39063 0 0 0 0 0 0.00075 -0.06476 0 0 0 0.52667 0 0.83697 0.22313 0.63992 -0.22754
ILE_2088 -8.03109 0.77422 2.67171 -0.51467 0.19727 0.12663 2.49195 -2.38366 -0 -0 -2.64811 0.24141 0 0 -0.8245 0 0 0.01009 -0.08156 0.00407 0.44049 0 0.53861 0 0.73287 0.27776 0.91626 -5.06028
PHE_2089 -8.52509 0.98301 3.134 -0.59254 0.03567 0.31584 2.26 -2.43495 -0 -0 -1.41507 0.17404 0 0 0 0 0 0.00597 0.02793 0.03028 0 2.22165 -0.03468 0 1.0402 0.39526 0.62994 -1.74854
PHE_2090 -10.1478 0.83924 2.78035 -0.60322 0.02789 0.24929 2.94751 -2.70095 -0 -0 -2.50491 -0.0621 0 0 0 0 0 0.00353 -0.04238 0.29422 0 2.21891 0.02814 0 1.0402 0.32011 0.32557 -4.98637
ILE_2091 -8.97162 1.8026 3.52721 -0.51218 0.32612 0.10746 2.80961 -2.90442 -0.0283 -0.19648 -2.43615 -0.11057 0 0 0 0 0 0.01122 0.57261 0.17232 0.44475 0 -0.44917 0 0.73287 5.74712 1.7113 2.35632
PRO_2092 -7.95553 1.28623 3.42055 -0.06492 0 0.04137 1.74344 -2.01232 -0.00794 -0.09788 -1.51155 0.62869 0 0 0 0 0 0.01452 -0.02613 0.08683 0.12463 0 0.18784 0 -2.4119 5.98334 1.84745 1.27672
VAL_2093 -7.20133 0.78001 4.25913 -0.321 0.30573 0.07387 2.70761 -2.80072 -0 -0 -1.93099 -0.11757 0 0 0 0 0 0.00668 -0.05623 0.03911 0.03124 0 -0.36429 0 1.9342 0.22524 0.52762 -1.90169
PHE_2094 -11.6015 1.37403 3.90596 -0.55831 0.18628 0.26595 3.08681 -3.22421 -0 -0 -2.46195 -0.23809 0 0 0 0 0 0.00665 0.00399 0.18339 0 3.29755 -0.21098 0 1.0402 -0.04749 0.44703 -4.54473
TYR_2095 -10.5757 0.97619 5.39972 -0.95535 0.0596 0.33056 3.34332 -3.46406 -0 -0 -2.9942 -0.27598 0 0 0 0 0 0.01882 0.00049 0.01391 0 1.75422 -0.38328 0.00184 1.2797 0.00931 0.42635 -5.03454
VAL_2096 -8.10471 0.69792 3.28055 -0.31669 0.19304 0.07264 2.72184 -2.80071 -0 -0 -2.491 -0.2775 0 0 0 0 0 0.00711 -0.03615 0.00306 0.11996 0 -0.26778 0 1.9342 -0.0002 0.38174 -4.8827
TRP_2097 -7.31226 0.55916 5.42282 -1.03498 0.02412 0.41866 2.81395 -2.93825 -0.00355 -0.02441 -2.86454 -0.35116 0 0 0 0 0 0.04527 0.00144 0.01347 0 1.81068 -0.41556 0 1.6906 0.10637 0.39396 -1.64421
ILE_2098 -8.67864 0.89112 5.13468 -0.65265 0.43147 0.14761 2.7671 -3.09245 -0 -0 -2.4458 0.33502 0 0 0 0 0 0.01734 -0.05317 0.04438 0.56015 0 -0.39918 0 0.73287 0.18252 0.53593 -3.54172
ARG_2099 -7.59623 0.48226 6.06663 -0.85722 0.23387 0.49825 3.03511 -2.92616 -0 -0 -2.09078 0.41629 0 0 0 -1.09361 0 0.00792 0.03304 0.20636 2.63059 0 -0.1269 0 -1.2888 -0.25494 0.85329 -1.77104
SER_2100 -4.65002 0.55985 5.1009 -0.02505 0 0.05849 2.38941 -2.4119 -0 -0 -1.78512 -0.65111 0 0 0 0 0 0.00716 -0.01174 0.00222 0.62596 0 0.34156 0.60115 -0.77834 -0.01211 0.62296 -0.01571
ILE_2101 -4.74295 0.32157 2.84704 -0.65987 0.46851 0.15129 1.44604 -1.6907 -0 -0 -1.12821 0.18688 0 0 0 0 0 0.06049 -0.05914 0.01982 0.62486 0 -0.21657 0 0.73287 0.16866 0.48878 -0.98063
PHE_2102 -5.76056 0.55476 2.55199 -0.58759 0.07561 0.32276 1.88381 -1.85691 -0.00355 -0.02441 -1.65438 -0.04643 0 0 0 0 0 0.02619 -0.05184 0.01309 0 2.01022 -0.25159 0 1.0402 -0.13654 0.74314 -1.15204
LYS_2103 -5.14526 0.50305 4.20921 -0.29262 0.01756 0.12852 1.71824 -1.80409 -0 -0 -0.11357 0.12706 0 0 0 0 0 0.0192 -0.04286 0.0644 2.10872 0 0.02747 0 -1.5107 -0.36712 0.78189 0.4291
TYR_2104 -2.42154 0.23383 1.67616 -0.61065 0.02897 0.30981 0.58987 -0.82005 -0 -0 0.98609 -0.16722 0 0 0 0 0 0.00653 0.0316 0.045 0 2.21104 -0.14884 0.00158 1.2797 -0.07302 0.39668 3.55555
LYS_2105 -3.6911 0.50129 3.29548 -0.33335 0.05272 0.21532 1.5343 -1.42154 -0.00184 -0.00777 -1.13446 -0.35052 0 0 0 0 0 0.00297 0.04 0.00849 1.94395 0 0.15194 0 -1.5107 0.24161 0.64481 0.1816
PRO_2106 -4.03102 0.62747 2.80355 -0.06841 0 0.04258 1.15081 -1.14252 -0.02141 -0.15813 -0.35914 0.62878 0 0 0 0 0 0.00123 -0.17034 0.01772 0.22085 0 -0.38254 0 -2.4119 0.04684 0.8364 -2.36917
LYS_2107 -2.92567 0.27453 2.40464 -0.44416 0.0817 0.25149 0.68786 -1.0901 -0 -0 0.44352 0.13061 0 0 0 0 0 0.0082 -0.08566 0.00889 1.33824 0 -0.02538 0 -1.5107 -0.07896 0.36452 -0.16641
THR_2108 -4.38882 0.35436 4.10399 -0.13045 0.0565 0.06808 2.29173 -1.96711 -0.00875 -0.08789 -3.10259 -0.26229 0 0 0 0 0 0.00822 -0.04841 0.01577 0.07156 0 -0.32793 4.12487 -1.0874 -0.3705 0.31002 -0.37702
ILE_2109 -4.74797 0.37106 3.58559 -0.46196 0.26619 0.08917 1.92639 -2.00607 -0.02325 -0.1659 -0.18915 0.29903 0 0 0 0 0 0.00451 -0.03791 0.00813 0.37664 0 -0.43634 0 0.73287 -0.51925 0.55198 -0.37624
ASN_2110 -3.07265 0.27957 3.04501 -0.20242 0.03287 0.35099 1.17591 -1.53139 -0.01735 -0.1415 -1.03849 -0.95574 0 0 0 -0.9725 0 0.00665 -0.01742 0.14644 0 1.74652 -0.81875 0 -0.93687 -0.53681 0.54598 -2.91196
THR_2111 -4.90799 0.66007 4.83048 -0.16784 0.07174 0.05756 2.93665 -2.41489 -0.00385 -0.07439 -2.07339 -0.29791 0 0 0 0 0 0.00952 0.0322 0.03667 0.19417 0 -0.2027 2.29353 -1.0874 -0.23855 0.54826 0.20193
GLN_2112 -3.3389 0.31684 2.83077 -0.71404 0.37388 1.07854 1.24487 -1.51801 -0.0212 -0.21588 -0.6767 -2.19943 0 0 0 0 0 0.0042 -0.17711 0.00524 0 2.87762 0.00812 0 -0.18838 0.10033 0.63568 0.42644
GLU_2113 -2.91162 0.58638 2.86273 -0.22699 0.03018 0.33492 0.97297 -1.40547 -0 -0 0.17806 -0.62789 0 0 0 0 0 0.0014 -0.06091 0.01402 0 3.27491 -0.25685 0 -2.7348 -0.24608 0.32007 0.10503
HIS_D_2114 -5.32189 0.5782 6.31919 -0.73093 0.03595 0.78945 2.86903 -2.9041 -0.00875 -0.08789 -2.98632 -0.34132 0 0 0 -0.93419 0 0.00328 -0.03388 0.00088 0 1.61241 -0.04809 0 -0.45461 -0.44779 0.31927 -1.77209
LYS_2115 -3.7593 0.42762 5.78894 -0.31706 0.02987 0.15386 2.93161 -2.42117 -0 -0 -3.63214 0.09205 0 0 -0.36591 -0.93419 0 0.00124 0.00706 0.25659 2.39479 0 -0.00422 0 -1.5107 -0.21359 0.47029 -0.60437
SER:CtermProteinFull_2116 -0.41237 0.02787 0.67858 -0.03866 0.00251 0.04468 0.01377 -0.27189 -0 -0 -0.3132 1.04479 0 0 0 0 0 0.01305 0 0.00027 0.50264 0 0 0.60818 -0.77834 -0.06945 0.30075 1.35319
MET:NtermProteinFull_2117 -3.70597 0.65006 1.75842 -0.79316 0.20173 0.29453 1.45656 -1.24454 -0.03429 -0.1382 -1.04955 1.03979 0 0 0 0 0 0.11554 0.06556 0.28375 0.98745 0 0 0 0.60916 0 0.55349 1.05033
ALA_2118 -4.82895 0.59997 2.83523 -0.02239 0 0 2.00385 -1.9256 -0.00365 -0.02884 -1.48093 -0.35195 0 0 0 0 0 0.00657 -0.06611 0 0 0 -0.41116 0 1.8394 -0.26833 0.81076 -1.29212
GLN_2119 -5.13767 0.49399 4.9376 -0.78376 0.17171 0.82098 2.24749 -2.4744 -0.0384 -0.2135 -1.92633 -0.9271 0 0 0 -1.52955 0 0.00356 -0.027 0.21367 0 2.99929 -0.25817 0 -0.18838 -0.47576 0.45201 -1.63974
PHE_2120 -8.47083 0.83757 3.95057 -0.8214 0.05529 0.23063 3.07619 -2.66551 -0 -0 -2.26719 -0.06037 0 0 0 0 0 0.00474 0.01761 0.0009 0 1.85682 -0.38872 0 1.0402 -0.1645 0.45721 -3.31078
PHE_2121 -11.5222 1.32657 3.64779 -0.69678 0.07056 0.36853 2.35793 -3.26581 -0.00224 -0.02938 -0.79617 0.08359 0 0 0 0 0 0.01516 0.48298 0.05635 0 2.24673 0.00793 0 1.0402 -0.04345 0.61497 -4.03674
ILE_2122 -8.49193 0.77447 3.33528 -0.47848 0.25447 0.09474 1.62254 -2.64387 -0.00283 -0.04542 -1.02427 0.03688 0 0 0 0 0 0.0175 0.02979 0.10018 0.54034 0 -0.44046 0 0.73287 -0.07935 0.65032 -5.01722
HIS_D_2123 -4.57042 0.42065 4.08119 -0.39226 0.01132 0.48959 1.68141 -1.95987 -0.00365 -0.02884 -1.43765 -0.37586 0 0 0 -0.74998 0 0.06444 -0.05065 0.00654 0 2.02967 -0.07503 0 -0.45461 -0.07095 0.4577 -0.92726
ARG_2124 -8.14946 0.95832 7.38723 -0.74321 0.21411 0.59274 3.85944 -3.27785 -0.00698 -0.02735 -3.64386 -0.20341 0 0 0 -0.36248 0 0.0247 0.02763 0.08458 2.12605 0 -0.25069 0 -1.2888 -0.14787 1.11349 -1.7137
PRO_2125 -5.77782 0.97358 3.5511 -0.08795 8e-05 0.05478 1.89784 -1.8942 -0 -0 -1.44169 0.6998 0 0 0 0 0 0.03781 -0.11731 0.00403 0.55362 0 -0.35833 0 -2.4119 -0.32448 1.0967 -3.54434
ILE_2126 -8.33228 1.13935 3.42983 -0.52372 0.3323 0.11018 2.01313 -2.91911 -0 -0 -0.9068 -0.21682 0 0 0 0 0 0.01001 -0.02347 0.0034 0.78127 0 -0.34694 0 0.73287 -0.30522 0.89433 -4.12768
PHE_2127 -9.04917 1.36635 3.14962 -0.52902 0.05586 0.202 2.64432 -2.73324 -0 -0 -1.61005 -0.01852 0 0 0 0 0 0.00898 -0.03629 0.17345 0 3.48852 0.01722 0 1.0402 -0.16234 1.12792 -0.86418
ALA_2128 -6.4373 0.83975 3.39637 -0.02205 0 0 2.4462 -2.75393 -0 -0 -1.31911 -0.34306 0 0 0 0 0 0.00716 0.02857 0 0 0 -0.21335 0 1.8394 -0.28677 0.59917 -2.21896
TRP_2129 -8.39876 0.83589 3.89374 -0.86362 0.0269 0.28236 2.74234 -2.88556 -0.00053 -0.01401 -2.43457 -0.46364 0 0 0 0 0 0.02442 0.09792 0.09038 0 1.80119 0.04627 0 1.6906 -0.28101 0.34677 -3.46292
VAL_2130 -8.97658 1.25109 3.83251 -0.31846 0.19848 0.07123 3.26231 -3.24493 -0 -0 -2.47855 -0.09385 0 0 0 0 0 0.01684 -0.04044 0.12296 0.06415 0 -0.25772 0 1.9342 -0.15751 0.40685 -4.40743
ILE_2131 -6.16497 0.57487 4.49341 -0.50895 0.4087 0.10149 2.62713 -2.64255 -0 -0 -2.11652 0.0468 0 0 0 0 0 0.00579 -0.05068 0.01843 0.49244 0 -0.42899 0 0.73287 -0.00191 0.44183 -1.97079
ALA_2132 -6.26528 0.4506 3.2346 -0.02173 0 0 2.59958 -2.59799 -0 -0 -2.2295 -0.35575 0 0 0 0 0 0.00316 -0.01756 0 0 0 -0.26638 0 1.8394 -0.16945 0.27152 -3.52478
LEU_2133 -6.83882 0.71673 4.15853 -0.48576 0.18073 0.11598 2.42046 -2.63424 -0 -0 -2.44611 0.22819 0 0 0 0 0 0.00862 0.07764 0.21533 0.34921 0 -0.28228 0 0.18072 -0.36813 0.30427 -4.09893
VAL_2134 -5.45119 0.4888 3.69039 -0.30824 0.2265 0.07155 2.48847 -2.43845 -0 -0 -2.33796 -0.18702 0 0 0 0 0 0.00892 -0.06322 0.00231 0.09693 0 -0.29669 0 1.9342 -0.21765 0.37053 -1.92183
ILE_2135 -7.02836 0.63696 4.08195 -0.50074 0.46489 0.09799 2.63821 -2.86396 -0 -0 -2.08911 0.12079 0 0 0 0 0 0.0062 -0.04639 0.01493 0.48149 0 -0.42319 0 0.73287 -0.00221 0.33939 -3.33828
MET_2136 -8.5601 0.78721 4.9482 -0.34972 0.07406 0.11398 2.83735 -2.94875 -0 -0 -2.37632 -0.06335 0 0 0 0 0 0.02103 0.02371 0.01889 1.75492 0 0.00412 0 0.60916 0.02736 0.41759 -2.66066
LEU_2137 -6.92989 0.74576 3.74015 -0.71784 0.27349 0.29791 2.56741 -2.60451 -0 -0 -2.3075 0.10871 0 0 0 0 0 0.01782 -0.00796 0.00902 0.92327 0 -0.24621 0 0.18072 -0.13711 0.50257 -3.58417
ALA_2138 -4.49157 0.15931 4.26746 -0.02161 0 0 2.63109 -2.49091 -0 -0 -3.25164 -0.37659 0 0 0 0 0 0.00376 0.05299 0 0 0 -0.32141 0 1.8394 -0.3412 0.35921 -1.98172
GLY_2139 -5.51874 0.63045 5.12563 -5e-05 0 0 2.46399 -2.82706 -0 -0 -2.61114 -0.4031 0 0 0 0 0 0.00525 -0.02474 0 0 0 0.50598 0 0.83697 0.16319 0.1956 -1.45776
ILE_2140 -6.18973 0.33682 5.20619 -0.50345 0.34205 0.10047 2.737 -2.76869 -0 -0 -2.91871 0.08825 0 0 0 0 0 0.0085 -0.05062 0.06007 0.50224 0 -0.44429 0 0.73287 0.4393 0.22915 -2.09258
LEU_2141 -6.2454 0.37776 3.80266 -0.46458 0.18172 0.10255 2.18797 -2.4043 -0 -0 -2.00842 0.20517 0 0 0 0 0 0.00494 0.10005 0.02839 0.30985 0 -0.28613 0 0.18072 -0.14129 0.31983 -3.74852
THR_2142 -7.46328 1.36911 6.40164 -0.2183 0.32046 0.07742 3.55262 -3.35032 -0.00072 -0.00757 -3.80071 -0.0566 0 0 0 0 0 0.00438 -0.01415 0.04521 0.05404 0 -0.02122 2.28505 -1.0874 -0.04831 0.46502 -1.49363
LEU_2143 -6.00002 0.55487 3.25041 -0.49534 0.24553 0.1243 1.73776 -2.10892 -0 -0 -0.98692 0.21584 0 0 0 0 0 0.00298 0.00837 0.08511 0.27398 0 -0.28785 0 0.18072 -0.06489 0.46337 -2.80072
THR_2144 -3.56721 0.28695 4.01516 -0.20759 0.13588 0.07558 1.54832 -1.79237 -0 -0 -1.73308 -0.05966 0 0 0 0 0 0.00508 -0.03927 0.00743 0.11718 0 0.0685 2.31256 -1.0874 -0.19124 0.30525 0.20007
LYS_2145 -2.95845 0.09962 2.97167 -0.53757 0.20088 0.36873 1.36547 -1.35346 -0 -0 -0.78035 -0.00776 0 0 0 0 0 0.0183 -0.05431 0.01541 1.73313 0 -0.17447 0 -1.5107 -0.0632 0.48948 -0.17758
MET_2146 -9.76054 1.38279 3.95848 -0.25789 0.01339 0.11465 2.16948 -2.34301 -0.00072 -0.00757 -1.33598 0.00774 0 0 0 0 0 0.02148 -0.0451 0.08476 2.12165 0 0.28986 0 0.60916 -0.33959 1.35787 -1.95909
PRO_2147 -3.87011 0.40397 2.92587 -0.18634 0.00101 0.13129 1.49384 -1.23038 -0 -0 -2.14208 0.05484 0 0 0 0 0 0.00562 -0.01987 0.00163 0.66683 0 -0.97136 0 -2.4119 -0.60479 1.20888 -4.54306
ILE_2148 -5.7282 0.90115 1.44283 -0.4513 0.35537 0.08903 1.21743 -1.49724 -0.02386 -0.14667 -1.47322 0.12733 0 0 -0.48526 0 0 0.01005 -0.05892 0.03039 0.43958 0 -0.73084 0 0.73287 -0.50474 0.44414 -5.3101
ALA_2149 -4.21537 0.44842 2.65065 -0.01921 0 0 1.73621 -1.86804 -0 -0 -1.19459 -0.33795 0 0 0 0 0 0.00822 -0.01614 0 0 0 -0.34712 0 1.8394 -0.07552 0.54724 -0.8438
GLN_2150 -6.67784 0.8801 4.00329 -0.76675 0.12858 0.75426 2.04614 -2.21117 -0.01121 -0.05861 -1.9493 -0.61078 0 0 0 -0.80731 0 0.01826 0.02068 0.1348 0 3.08749 0.1449 0 -0.18838 0.28211 0.47986 -1.30088
TYR_2151 -7.64302 1.06851 1.33127 -0.57369 0.02285 0.28633 0.9317 -1.6827 -0.01208 -0.16396 -0.08066 -0.19907 0 0 0 0 0 0.09636 0.36382 0.04261 0 1.98955 -0.34966 0 1.2797 0.33379 1.03078 -1.92758
PRO_2152 -4.75132 1.19075 2.87272 -0.15854 0.00186 0.11517 0.88714 -1.129 -0.00696 -0.06452 -0.36936 0.14 0 0 0 0 0 0.06103 -0.01728 0.03422 0.23933 0 -1.16675 0 -2.4119 -0.126 1.47905 -3.18036
THR_2153 -2.79596 0.17608 2.03435 -0.16846 0.07318 0.06412 0.78716 -1.25737 -0 -0 -0.93013 -0.23764 0 0 0 0 0 0.01648 -0.08726 0.02218 0.03403 0 0.06297 2.27587 -1.0874 -0.28551 0.73503 -0.56828
ILE_2154 -7.54563 1.29731 2.59283 -0.47882 0.43117 0.08955 2.11952 -1.94705 -0 -0 -1.56762 0.00059 0 0 -1.30355 0 0 0.05627 0.0179 0.0165 0.60441 0 -0.56167 0 0.73287 0.09937 0.31965 -5.0264
ALA_2155 -4.73209 1.18129 2.39607 -0.02445 0 0 1.47191 -1.80703 -0.002 -0.01211 -1.38935 -0.1878 0 0 -0.81529 0 0 0.0247 0.02085 0 0 0 -0.13468 0 1.8394 -0.29914 0.82631 -1.6434
PRO_2156 -4.4106 1.02919 1.94414 -0.19634 0.00317 0.14179 0.82791 -1.02862 -0.00161 -0.03324 -0.36905 0.02378 0 0 0 0 0 0.01972 0.15718 0.01742 0.69748 0 -0.97976 0 -2.4119 -0.63524 1.52977 -3.67483
PRO_2157 -5.68352 0.76443 3.01727 -0.12877 0.00276 0.09312 1.52732 -1.34001 -0 -0 -1.99436 0.241 0 0 0 0 0 0.00656 0.01992 0.01089 0.20296 0 -1.03332 0 -2.4119 -0.65615 1.15769 -6.2041
THR_2158 -4.45079 0.47555 3.04037 -0.12002 0.0652 0.08679 1.51992 -1.76903 -0.00783 -0.16435 -0.75738 -0.6571 0 0 0 0 0 0.01989 0.00988 0 0.15382 0 -0.34133 2.3473 -1.0874 -0.63274 0.38312 -1.88615
VAL_2159 -7.84217 0.96845 2.39813 -0.27027 0.18094 0.05647 2.76872 -2.39021 -0.0153 -0.0532 -2.3155 -0.31669 0 0 0 0 0 0.00645 -0.06755 0.01829 0.25013 0 -0.72091 0 1.9342 -0.38958 0.29106 -5.50853
THR_2160 -5.37964 0.67399 4.2331 -0.17317 0.1037 0.06397 2.969 -2.52226 -0.01388 -0.20855 -2.87174 -0.16821 0 0 0 0 0 0.01029 -0.00183 0.0338 0.16394 0 -0.17062 2.26539 -1.0874 -0.14183 0.35001 -1.87195
ILE_2161 -8.62158 0.98992 1.20378 -0.55894 0.23229 0.16433 2.63457 -2.13963 -0.0153 -0.0532 -2.91098 0.09981 0 0 0 0 0 0.0107 -0.05122 0.45386 2.94172 0 -0.74413 0 0.73287 -0.23884 0.52417 -5.34581
ALA_2162 -3.40232 0.25176 2.81462 -0.02285 0 0 2.56072 -1.80869 -0.00383 -0.01185 -2.40625 -0.36227 0 0 0 0 0 0.0188 0.08462 0 0 0 0.18746 0 1.8394 -0.067 0.4319 0.10422
ALA_2163 -3.73872 0.21621 1.57985 -0.02048 0 0 2.22753 -1.58237 -0 -0 -2.1761 -0.37517 0 0 0 0 0 0.01685 -0.00097 0 0 0 -0.51776 0 1.8394 0.1995 0.17801 -2.15422
THR_2164 -5.04871 0.38111 2.57956 -0.16089 0.07168 0.05678 1.54712 -1.51968 -0.01557 -0.08153 -1.14008 -0.29339 0 0 0 -0.78985 0 0.02721 0.01891 0.00707 0.23737 0 -0.19176 2.29673 -1.0874 0.03508 0.20144 -2.86881
TYR_2165 -8.74142 1.10281 1.83663 -0.73768 0.36205 0.2797 2.45475 -2.21019 -0.01926 -0.12321 -2.36991 -0.20871 0 0 0 0 0 0.03804 0.04436 0.04904 0 4.07202 -0.32659 0.0137 1.2797 -0.05425 0.97313 -2.28529
PRO_2166 -3.89761 0.56083 2.02655 -0.13303 0.00868 0.09516 0.55929 -0.95236 -0 -0 0.27997 0.18675 0 0 0 0 0 0.03234 -0.06331 0.01685 0.14993 0 -0.82897 0 -2.4119 -0.43813 1.00017 -3.8088
GLY_2167 -2.98822 0.16947 2.29856 -5e-05 0 0 1.28469 -1.49008 -0 -0 -1.6613 -0.39127 0 0 0 0 0 0.00961 -0.12731 0 0 0 -1.42568 0 0.83697 -0.63695 0.27925 -3.84231
ALA_2168 -5.35022 0.87984 1.49149 -0.02546 1e-05 0 1.78561 -1.9859 -0.00158 -0.00761 -0.96898 -0.22214 0 0 0 0 0 0.02391 0.15261 0 0 0 0.02217 0 1.8394 -0.5113 0.3324 -2.54575
SER_2169 -4.83018 0.34361 5.19332 -0.02598 0 0.06146 3.12166 -2.53667 -0.01016 -0.12465 -2.38612 -0.53267 0 0 -0.71378 -0.59312 0 0.02195 -0.0223 0.00046 0.16368 0 -0.46707 0.61186 -0.77834 -0.47585 0.37773 -3.60114
ALA_2170 -6.3938 0.40337 3.24807 -0.0221 0 0 1.81749 -2.66052 -0.00683 -0.05751 -1.00182 -0.36506 0 0 0 0 0 0.0038 0.00967 0 0 0 -0.30943 0 1.8394 -0.54163 0.23717 -3.79972
GLU_2171 -4.41356 0.34443 4.55242 -0.21305 0.02497 0.29229 1.75621 -2.26961 -0.00014 -0.00258 -1.52313 -0.59199 0 0 0 0 0 0.00726 0.06859 0.01004 0 3.03449 -0.29776 0 -2.7348 -0.52991 0.10883 -2.37701
THR_2172 -8.01928 0.99393 6.04002 -0.19875 0.11495 0.07049 3.71233 -3.40593 -0 -0 -3.28185 -0.12889 0 0 -0.71378 -1.14376 0 0.00724 0.01863 0.03137 0.05959 0 0.00025 2.37013 -1.0874 -0.18319 0.26667 -4.47723
VAL_2173 -9.03133 0.68755 5.39212 -0.30741 0.20754 0.06881 3.76488 -3.69407 -0.0196 -0.13684 -3.3827 -0.06472 0 0 0 0 0 0.00436 -0.06738 0.00178 0.06003 0 -0.33673 0 1.9342 0.03944 0.42724 -4.45283
GLU_2174 -7.44593 0.57057 8.68948 -0.34671 0.10563 0.41462 4.10856 -3.68611 -0.01374 -0.14937 -4.23016 -0.65008 0 0 0 -0.39215 0 0.00842 -0.02489 0.00981 0 3.13159 -0.06796 0 -2.7348 -0.13563 0.36895 -2.4699
ASN_2175 -5.56992 0.35219 4.00321 -0.18832 0.04117 0.29357 1.80754 -2.34954 -0 -0 -1.61597 -0.27599 0 0 0 0 0 0.00882 -0.0464 0.00909 0 1.48325 0.11176 0 -0.93687 -0.10323 0.43809 -2.53754
THR_2176 -5.76768 0.4148 4.21816 -0.13008 0.05826 0.0645 2.25423 -2.23164 -0.02324 -0.15344 -2.0549 -0.44136 0 0 0 0 0 0.01492 -0.03869 0.00025 0.18509 0 -0.5933 4.13787 -1.0874 -0.12736 0.52848 -0.77252
VAL_2177 -7.38471 0.527 2.49898 -0.28207 0.16586 0.06069 2.61138 -2.37955 -0 -0 -2.00218 -0.30293 0 0 0 0 0 0.02792 0.18044 0.00863 0.10683 0 -0.48462 0 1.9342 0.02339 0.38226 -4.30847
THR_2178 -6.98487 0.52311 5.88841 -0.19675 0.12922 0.07318 3.23526 -2.95414 -0 -0 -2.28168 -0.27897 0 0 0 -0.47099 0 0.00279 0.01522 0.00256 0.05554 0 -0.02036 2.28849 -1.0874 0.31446 0.51344 -1.23348
GLN_2179 -8.2762 0.59089 8.12594 -0.27939 0.05404 0.18567 3.71099 -3.7993 -0.0233 -0.22496 -4.67454 -0.4442 0 0 -1.65141 0 0 0.0331 -0.05601 0.45944 0 3.17572 -0.25438 0 -0.18838 -0.03109 0.73849 -2.82887
ILE_2180 -7.13171 0.34434 4.06831 -0.65375 0.42967 0.14449 1.59931 -2.59232 -0.03678 -0.31805 -0.78085 0.28551 0 0 0 0 0 0.03138 -0.00783 0.06974 0.55512 0 -0.37944 0 0.73287 -0.21583 0.60856 -3.24727
ILE_2181 -8.62381 0.83189 2.36211 -0.49909 0.35959 0.10198 2.31922 -2.49221 -0 -0 -1.52965 -0.03615 0 0 0 0 0 0.03775 -0.03792 0.02758 0.58341 0 -0.49631 0 0.73287 0.00668 0.496 -5.85605
GLU_2182 -7.07649 0.31303 8.54762 -0.23279 0.03673 0.34238 3.80825 -3.71082 -0 -0 -5.11025 -0.64811 0 0 0 -1.06742 0 0.02428 -0.03814 0.01242 0 3.11643 -0.306 0 -2.7348 -0.30671 0.42016 -4.61023
GLN_2183 -4.98878 0.35347 5.54654 -0.25372 0.02576 0.189 2.05024 -2.57578 -0.01547 -0.15542 -2.43891 -0.49047 0 0 -0.97982 0 0 0.02993 -0.08939 0.13588 0 2.88442 -0.10676 0 -0.18838 -0.55216 0.43114 -1.18868
GLN_2184 -5.87662 0.53656 5.4294 -0.66135 0.0665 0.72497 2.41759 -2.5292 -0.03811 -0.33691 -2.14802 -0.59584 0 0 0 0 0 0.02532 0.07538 0.01245 0 2.21097 -0.12118 0 -0.18838 -0.41704 0.54898 -0.86452
MET_2185 -8.90809 0.54974 2.72314 -0.38011 0.0941 0.22204 1.61398 -2.07796 -0 -0 -1.12032 -0.45639 0 0 0 0 0 0.02644 0.01484 0.09595 2.03182 0 0.03113 0 0.60916 0.18551 0.51923 -4.22581
ASN_2186 -6.18547 0.67264 6.28128 -0.17387 0.00517 0.26612 2.11023 -2.94303 -0.00407 -0.01815 -1.67205 -0.58603 0 0 0 0 0 0.03161 0.02772 0.00398 0 2.09004 0.59736 0 -0.93687 0.63685 0.42497 0.62843
GLY_2187 -2.11601 0.04798 2.69204 -4e-05 0 0 0.8271 -1.24457 -0.02972 -0.08891 -1.53328 -0.40817 0 0 0 0 0 0.02706 -0.16607 0 0 0 -1.16064 0 0.83697 -0.14035 0.28581 -2.1708
LEU_2188 -8.43665 0.86736 1.93213 -0.44885 0.1798 0.09225 0.85875 -2.0014 -0.02014 -0.19394 -0.79283 0.08274 0 0 0 0 0 0.20301 0.00372 0.21687 1.101 0 -0.35321 0 0.18072 -0.41808 0.34305 -6.6037
ASP_2189 -3.39461 0.28933 4.31484 -0.16439 0.10213 0.51847 2.86294 -2.07314 -0.01978 -0.18064 -2.38712 -1.7043 0 0 -2.52012 0 0 0.10258 -0.02389 0.3277 0 3.09881 -0.12124 0 -2.3716 -0.06107 0.99638 -2.40872
GLY_2190 -3.64471 0.45579 3.68159 -5e-05 0 0 2.42776 -1.91819 -0.01432 -0.08551 -2.511 -0.42167 0 0 -0.38637 0 0 0.01103 -0.18711 0 0 0 -1.45013 0 0.83697 -0.59729 1.03687 -2.76634
LEU_2191 -7.62324 0.64505 2.04628 -0.55347 0.19936 0.12805 1.00625 -2.09195 -0.00361 -0.04981 -0.57301 0.33601 0 0 0 0 0 0.00699 -0.0053 0.02201 0.44588 0 -0.16469 0 0.18072 -0.7968 0.4489 -6.3964
ARG_2192 -4.73651 0.34772 4.30689 -1.36151 0.2805 1.20321 2.02123 -2.01855 -0.00961 -0.08161 -2.64456 -0.75545 0 0 0 -1.13106 0 0.01111 0.11861 0.07169 3.35038 0 -0.02015 0 -1.2888 0.05889 0.42969 -1.84789
TYR_2193 -9.48854 1.15818 4.63088 -0.90096 0.08159 0.50938 3.41518 -2.92745 -0.00686 -0.04609 -3.22994 -0.27043 0 0 -0.77137 0 0 0.02233 0.05353 0.00421 0 1.58699 -0.33273 0.06355 1.2797 0.22348 0.69905 -4.2463
ILE_2194 -8.33042 1.30479 2.85853 -0.46774 0.4299 0.09746 2.73411 -2.40585 -0 -0 -2.73243 0.01445 0 0 -0.66429 0 0 0.01563 0.12491 0.3293 0.33923 0 -0.65793 0 0.73287 -0.23153 0.93686 -5.57214
SER_2195 -4.17338 0.29344 3.90423 -0.03297 0 0.07616 2.56904 -1.99359 -0 -0 -2.8414 -0.28304 0 0 0 0 0 0.03229 0.00154 3e-05 0.71197 0 -0.00882 0.60181 -0.77834 -0.13808 0.71086 -1.34824
SER_2196 -5.24576 0.572 5.37979 -0.03078 0 0.07207 3.26924 -2.48145 -0 -0 -2.99112 -0.31139 0 0 0 -0.29244 0 0.12854 0.03494 0.03228 0.08391 0 -0.50177 0.75308 -0.77834 -0.12863 0.52983 -1.90599
ASN_2197 -4.90517 0.4639 5.50461 -0.20182 0.01837 0.32605 3.70377 -2.60835 -0.00563 -0.08673 -3.41476 -0.76356 0 0 0 -1.00399 0 0.0198 0.15798 0.01308 0 2.3378 0.32797 0 -0.93687 0.11823 0.5244 -0.41093
SER_2198 -5.63885 0.37863 4.84074 -0.02745 0.00114 0.02392 3.32402 -2.37783 -0.00298 -0.01563 -3.57963 0.09719 0 0 0 -0.47099 0 0.03358 0.01278 0.0009 0.43918 0 0.44846 0.60407 -0.77834 0.38023 0.70961 -1.59726
ALA_2199 -5.1005 0.52852 3.89978 -0.02177 0 0 3.42436 -2.64244 -0.00158 -0.00761 -2.75678 -0.34835 0 0 0 0 0 0.02193 0.06726 0 0 0 -0.40844 0 1.8394 0.16164 1.25093 -0.09366
GLY_2200 -2.68733 0.34011 2.63592 -4e-05 0 0 1.35596 -1.49833 -0.00305 -0.01796 -0.68948 -0.42564 0 0 0 0 0 0.01812 -0.21767 0 0 0 0.22965 0 0.83697 0.4439 0.94138 1.26251
ASN_2201 -5.50703 0.88264 4.82565 -0.38878 0.02133 0.81052 2.3267 -2.55121 -0.00027 -0.00493 -1.82883 -1.2801 0 0 -1.05481 -1.8443 0 0.13525 -0.04208 0.18671 0 3.09708 -0.46596 0 -0.93687 0.06533 0.54896 -3.00499
GLY_2202 -4.44441 0.47268 3.96072 -6e-05 0 0 2.63322 -2.27936 -0 -0 -2.68466 -0.37006 0 0 0 0 0 0.08166 -0.09837 0 0 0 -1.38048 0 0.83697 -0.15232 0.45336 -2.9711
GLN_2203 -6.1478 0.3615 5.65027 -0.22631 0.01936 0.15184 3.60235 -2.85635 -0 -0 -3.399 -0.58917 0 0 0 -1.62352 0 0.05506 0.02098 0.23498 0 2.99065 -0.02379 0 -0.18838 0.14307 0.48726 -1.337
ALA_2204 -3.90922 0.41999 2.04533 -0.02335 0 0 2.41397 -1.70277 -0 -0 -2.4009 -0.37082 0 0 0 0 0 0.03086 0.05705 0 0 0 -0.00765 0 1.8394 0.13276 0.53747 -0.9379
SER_2205 -3.49903 0.26385 3.61559 -0.03013 0.00035 0.05494 2.76787 -1.84005 -0 -0 -2.88896 -0.83874 0 0 0 0 0 0.03105 -0.05886 0.00647 0.09954 0 -0.14091 0.61516 -0.77834 0.44792 0.21994 -1.95235
ILE_2206 -8.29177 0.9927 2.77184 -0.46802 0.34555 0.10086 2.96439 -2.35985 -0.01564 -0.05403 -2.78145 -0.01473 0 0 0 0 0 0.00254 -0.04865 0.05917 0.34478 0 -0.77123 0 0.73287 0.07196 0.22999 -6.18874
GLN_2207 -6.48144 0.37651 5.65627 -0.36276 0.06433 0.2291 3.32212 -2.86949 -0.00346 -0.01 -3.23002 -0.28559 0 0 0 -1.0997 0 0.00826 -0.07269 0.0002 0 3.2024 0.29484 0 -0.18838 -0.0724 0.37797 -1.14391
LEU_2208 -10.2743 1.90393 2.02531 -0.56128 0.43048 0.13651 2.81689 -2.45055 -0.02292 -0.07789 -3.16332 0.13898 0 0 0 0 0 0.00159 -0.00791 0.16393 2.19252 0 -0.37526 0 0.18072 0.10372 0.71246 -6.12639
ASN_2209 -7.76022 0.58399 6.42468 -0.23025 0.11922 0.3347 3.95171 -3.47157 -0.01777 -0.09551 -4.98877 -0.63589 0 0 0 -1.0997 0 0.00492 0.02793 0.02618 0 3.18047 0.1107 0 -0.93687 0.07044 0.75819 -3.64343
PHE_2210 -10.8143 1.40676 2.01486 -0.55357 0.0464 0.2641 1.92327 -2.59343 -0.00728 -0.02385 -2.31714 0.26313 0 0 0 0 0 0.00481 -0.0083 0.0035 0 2.1 -0.33509 0 1.0402 0.07451 0.49956 -7.01184
GLU_2211 -3.86195 0.19717 4.21852 -0.22021 0.02314 0.32074 2.03654 -1.89981 -0.00959 -0.13061 -2.66831 -0.44064 0 0 0 0 0 0.00643 -0.06576 0.0492 0 3.55809 -0.02653 0 -2.7348 -0.34647 0.34091 -1.65392
GLN_2212 -5.42056 0.62689 4.14737 -0.65296 0.22467 0.43889 1.72945 -2.06496 -0.01159 -0.14272 -1.93354 -0.84368 0 0 -1.55834 0 0 0.00683 0.03312 0.19077 0 5.12512 0.14117 0 -0.18838 -0.56087 0.48816 -0.22515
GLY_2213 -1.56454 0.15687 1.98487 -7e-05 0 0 0.99274 -0.96202 -0 -0 -0.91207 -0.39246 0 0 -1.08865 0 0 0.00655 -0.14298 0 0 0 -1.52089 0 0.83697 -0.58959 0.48962 -2.70564
VAL_2214 -5.18302 0.72995 1.98208 -0.36381 0.45902 0.08599 1.74875 -1.57552 -0 -0 -1.11382 -0.02535 0 0 0 0 0 0.00689 -0.01674 0.03801 1.19539 0 0.0518 0 1.9342 -0.58589 0.39044 -0.24162
ASP_2215 -4.63393 0.78606 5.32775 -0.22484 0.05243 0.70808 3.25975 -2.52501 -0.00734 -0.07291 -4.24104 -0.92262 0 0 -1.13261 0 0 0.00905 0.01349 0.09318 0 2.8576 -0.72233 0 -2.3716 -0.45387 1.14193 -3.05877
PRO_2216 -5.09361 0.46754 3.4866 -0.08972 0.00028 0.05584 1.42537 -1.50853 -0 -0 -0.81235 0.7268 0 0 0 0 0 0.06058 -0.11842 0.01883 0.52127 0 -0.30436 0 -2.4119 -0.46398 1.13172 -2.90806
ASP_2217 -5.5238 1.32505 7.1105 -0.10856 0.00187 0.3312 3.75877 -3.1647 -0.00063 -0.01526 -6.31601 -0.44735 0 0 -0.46925 0 0 0.01786 -0.02214 0.03063 0 2.3684 -0.07769 0 -2.3716 -0.21411 0.74794 -3.03887
ILE_2218 -7.19236 0.71928 3.95599 -0.66141 0.43137 0.22661 2.44318 -2.71231 -0 -0 -2.53427 0.13283 0 0 -0.66336 0 0 0.03749 -0.01208 0.30859 0.91673 0 0.08141 0 0.73287 -0.06184 1.06819 -2.78308
ALA_2219 -6.48972 1.01617 3.24937 -0.01988 0 0 2.82129 -2.78835 -0.00734 -0.07291 -1.72689 -0.33466 0 0 0 0 0 0.05118 0.06942 0 0 0 -0.00267 0 1.8394 -0.07223 0.81862 -1.64918
GLN_2220 -8.49118 0.71057 6.91185 -0.44946 0.25272 0.33069 2.93557 -3.67284 -0.02205 -0.09523 -3.01628 -0.68318 0 0 0 0 0 0.03347 -0.05866 0.13239 0 3.67435 -0.17563 0 -0.18838 -0.13633 0.81066 -1.19693
VAL_2221 -8.53597 2.19389 4.54355 -0.32352 0.3846 0.07064 3.40998 -3.23298 -0 -0 -1.96148 0.02366 0 0 0 0 0 0.04989 -0.04379 0.00316 0.03147 0 -0.35587 0 1.9342 -0.14401 1.13464 -0.81792
GLN_2222 -8.9823 1.17912 7.54847 -0.33562 0.06187 0.22959 4.31943 -4.00678 -0.0229 -0.14262 -4.11242 -0.04899 0 0 -2.13375 0 0 0.03283 0.07526 0.18446 0 4.13311 -0.24849 0 -0.18838 -0.20004 0.9535 -1.70464
VAL_2223 -9.42886 1.69748 3.06215 -0.31434 0.24007 0.06903 3.15155 -2.85452 -0 -0 -2.30956 -0.05894 0 0 0 0 0 0.01407 -0.04753 0.00407 0.05023 0 -0.37501 0 1.9342 -0.21104 0.65594 -4.72102
GLN_2224 -8.3185 0.55121 7.01477 -0.78749 0.11263 0.81283 3.25813 -3.47199 -7e-05 -0.00239 -2.84574 -0.89554 0 0 0 -0.5084 0 0.02598 -0.04876 0.02047 0 2.93265 -0.22994 0 -0.18838 -0.17911 0.4434 -2.30427
ASN_2225 -7.04455 0.71627 6.51063 -0.19019 0.03448 0.29472 2.6204 -3.26516 -0.03724 -0.48411 -0.73289 -0.32992 0 0 0 0 0 0.00773 0.05268 0.05865 0 1.51875 0.14067 0 -0.93687 -0.22847 0.39379 -0.90064
LYS_2226 -7.77164 0.87614 8.52008 -0.50098 0.14016 0.3188 3.73335 -3.70241 -0.0694 -0.38928 -3.47537 0.08148 0 0 0 0 0 0.00605 0.11012 0.21779 1.91585 0 -0.15228 0 -1.5107 -0.12792 0.51751 -1.26263
LEU_2227 -8.63572 0.98586 3.87665 -0.69677 0.24865 0.24919 3.34579 -2.94506 -0 -0 -4.10686 0.12054 0 0 0 0 0 0.01239 -0.00464 0.02006 1.13429 0 -0.26978 0 0.18072 -0.25927 0.63904 -6.1049
GLN_2228 -5.75422 0.39438 6.37412 -0.95026 0.17325 1.15255 2.56837 -2.93212 -0.01546 -0.16553 -1.79109 -0.93659 0 0 0 -0.6927 0 0.01376 -0.08228 0.05355 0 4.65947 -0.19467 0 -0.18838 -0.3071 0.6101 1.98916
SER_2229 -4.33773 0.22565 4.79672 -0.03036 0.00185 0.02424 1.96597 -2.28297 -0 -0 -1.78572 -0.39521 0 0 -0.5447 0 0 0.0129 0.01617 0.05623 0.81537 0 -0.28464 1.76013 -0.77834 -0.49459 0.56914 -0.6899
ALA_2230 -5.69371 0.65033 3.39794 -0.02108 0 0 2.705 -2.52396 -0.01632 -0.14793 -1.71504 -0.30846 0 0 0 0 0 0.01653 0.00926 0 0 0 0.38275 0 1.8394 -0.02799 0.58628 -0.86701
THR_2231 -5.489 0.46865 5.23176 -0.21069 0.13409 0.07625 2.80379 -2.62277 -0.02355 -0.17919 -2.25006 -0.01046 0 0 0 0 0 0.01102 -0.04825 0.00015 0.12898 0 0.16254 2.30992 -1.0874 0.47057 0.54124 0.41758
ALA_2232 -3.22906 0.30884 2.28855 -0.02445 0.00022 0 0.75386 -1.53479 -0.00488 -0.01643 -0.12934 -0.38977 0 0 0 0 0 0.01139 -0.10801 0 0 0 -0.33402 0 1.8394 -0.18178 0.38317 -0.36711
LEU_2233 -4.90335 0.34026 2.44403 -0.5194 0.29082 0.16238 1.85189 -1.6581 -0.01561 -0.10397 -1.43782 0.08235 0 0 0 0 0 0.00788 -0.05316 0.09638 0.15889 0 -0.13666 0 0.18072 -0.60313 0.39262 -3.42299
LEU_2234 -7.93988 0.89761 3.02907 -0.45078 0.25852 0.07676 2.46288 -2.36107 -0.00723 -0.03126 -1.41332 0.29037 0 0 -0.75083 0 0 0.01421 0.01347 0.01322 0.36214 0 -0.2555 0 0.18072 -0.56058 1.09199 -5.07949
PRO_2235 -6.15136 0.79845 4.2032 -0.12451 0.00358 0.09188 2.00516 -1.80368 -0.00046 -0.00521 -2.60452 0.2099 0 0 0 0 0 0.01987 -0.10084 0.01507 0.11238 0 -1.05328 0 -2.4119 -0.61524 1.13872 -6.27281
GLU_2236 -3.67499 0.22965 4.36264 -0.45533 0.22923 1.42106 1.84127 -1.96061 -0.02903 -0.16162 -1.83518 -3.02525 0 0 0 0 0 0.01439 -0.04479 0.00948 0 3.89711 -0.25319 0 -2.7348 -0.56214 0.36482 -2.36731
ASP_2237 -4.30573 0.34354 4.77773 -0.11331 0.00812 0.34631 1.82165 -2.17329 -0.0291 -0.16204 -1.55459 -0.43011 0 0 0 0 0 0.01051 -0.0707 0.00115 0 1.694 0.09265 0 -2.3716 -0.42046 0.23745 -2.2978
VAL_2238 -8.22468 0.80541 3.48046 -0.30603 0.17272 0.06706 2.7156 -2.72533 -0.0155 -0.08111 -1.3318 -0.1891 0 0 0 0 0 0.00421 -0.04211 4e-05 0.19966 0 -0.38551 0 1.9342 -0.20378 0.35169 -3.7739
GLN_2239 -6.79808 0.28087 5.7956 -0.25529 0.02459 0.18675 2.35462 -3.09706 -0.03197 -0.16431 -2.28272 -0.44301 0 0 -0.75083 0 0 0.00401 0.03963 0.08783 0 3.22236 -0.13799 0 -0.18838 -0.15446 0.40078 -1.90709
ARG_2240 -5.8892 0.58908 4.81822 -0.45079 0.05086 0.22713 1.95439 -2.45106 -0.03865 -0.26519 -1.48262 0.34683 0 0 0 0 0 0.02356 0.05879 0.04784 2.0519 0 -0.09264 0 -1.2888 -0.3155 0.58187 -1.524
GLN_2241 -5.52016 0.38489 5.55307 -0.69154 0.08898 0.75417 2.48161 -2.37105 -0 -0 -2.28905 -0.31974 0 0 0 0 0 0.01686 0.10381 0.2829 0 2.85235 -0.24996 0 -0.18838 -0.36911 0.70306 1.22271
GLY_2242 -2.50961 0.27025 2.67849 -0.00022 0 0 1.03668 -1.46683 -0.00193 -0.01405 -1.07899 -0.20152 0 0 0 0 0 0.02546 -0.14224 0 0 0 -1.48893 0 0.83697 0.20881 0.41851 -1.42917
VAL_2243 -4.69215 0.43843 0.30888 -0.26224 0.12198 0.05225 0.91947 -1.34465 -0.03158 -0.1629 -1.20301 -0.21611 0 0 -0.53099 0 0 0.01806 -0.01776 0.01805 0.23408 0 -0.66474 0 1.9342 0.20386 0.49405 -4.38278
THR_2244 -3.90617 0.2823 3.30485 -0.1194 0.06846 0.08706 2.25352 -1.94824 -0.00193 -0.01405 -2.28151 -0.62674 0 0 0 0 0 0.04319 -0.0097 0.00746 0.13533 0 -0.36453 2.31613 -1.0874 -0.37642 0.50949 -1.72829
VAL_2245 -6.73784 1.39733 1.42982 -0.26305 0.17511 0.05239 1.17685 -1.87346 -0.00246 -0.03159 -1.55083 -0.27798 0 0 0 0 0 0.00577 -0.08102 0.08839 0.3117 0 -0.74255 0 1.9342 -0.35671 0.22665 -5.11926
THR_2246 -5.51941 0.27669 5.51434 -0.10538 0.06638 0.07804 2.85406 -2.64465 -0.01168 -0.13791 -3.51172 -0.56639 0 0 0 -0.38352 0 0.02263 -0.0038 0.00613 0.10676 0 -0.43937 2.344 -1.0874 -0.38862 0.32746 -3.20336
LYS_2247 -5.23801 0.48705 6.31588 -0.56513 0.27823 0.46437 2.95036 -2.55546 -0.04487 -0.32696 -6.0502 -0.10672 0 0 0 0 0 0.03613 -0.04394 0.05195 2.4105 0 0.21931 0 -1.5107 0.04347 0.39881 -2.78591
SER_2248 -4.80811 0.36453 4.74099 -0.04156 0.00947 0.07916 1.58194 -2.09543 -0.00885 -0.10093 -1.27714 -0.27039 0 0 -0.75459 0 0 0.03999 0.16662 0.2002 0.16454 0 -0.46393 1.78212 -0.77834 -0.02285 0.56746 -0.92509
GLY_2249 -2.14422 0.10321 3.22405 -0.00028 0 0 1.50252 -1.43302 -0.01504 -0.0637 -1.6676 -0.16757 0 0 -0.75459 0 0 0.01129 -0.09376 0 0 0 -0.65785 0 0.83697 -0.27126 0.51857 -1.07229
ALA_2250 -1.33874 0.03109 1.76451 -0.0234 0 0 0.36059 -0.80695 -0.00422 -0.04736 -0.10974 -0.35276 0 0 0 0 0 0.02065 -0.05088 0 0 0 0.22617 0 1.8394 0.16516 0.24737 1.92087
SER_2251 -2.40582 0.05647 2.7854 -0.0288 0 0.06598 0.88807 -1.28648 -0 -0 -1.07602 -0.46816 0 0 -0.35928 0 0 0.0274 0.02601 0.0507 0.25862 0 -0.33277 0.65512 -0.77834 -0.12308 0.34845 -1.69655
PHE_2252 -7.88226 0.90703 0.87103 -0.51593 0.0483 0.21235 0.43724 -1.54952 -3e-05 -0.00014 0.31578 0.1954 0 0 0 0 0 0.03411 0.02602 0.00814 0 2.49657 -0.29944 0 1.0402 -0.42157 0.45276 -3.62394
LEU_2253 -7.21556 0.31433 3.21171 -0.64672 0.14944 0.21385 2.58661 -2.24046 -0.01254 -0.05975 -1.87384 0.10421 0 0 0 0 0 0.06856 -0.02059 0.09262 0.72716 0 -0.17807 0 0.18072 -0.00596 0.56479 -4.03951
GLN_2254 -8.70893 0.52006 5.36558 -0.43525 0.06934 0.32798 2.81823 -2.98243 -0.01373 -0.07976 -2.25878 -0.42237 0 0 0 0 0 0.01077 0.12607 0.01154 0 3.67112 0.12896 0 -0.18838 0.29069 0.53123 -1.21806
VAL_2255 -7.89664 1.04084 2.05294 -0.26906 0.1354 0.05736 2.45364 -2.42516 -0.00024 -0.00062 -2.15603 -0.37849 0 0 0 0 0 0.0129 -0.08646 0.04648 0.22556 0 -0.69155 0 1.9342 -0.00342 0.4606 -5.48774
ILE_2256 -8.63914 1.11575 1.63339 -0.51852 0.42357 0.12589 2.72833 -2.26626 -0.00289 -0.00854 -2.43476 0.07793 0 0 0 0 0 0.03566 -0.0344 0.60285 0.38017 0 -0.68423 0 0.73287 -0.42089 0.75681 -6.39641
ALA_2257 -5.62635 0.23359 2.20394 -0.02498 0.00015 0 2.61557 -2.20209 -0.04468 -0.21477 -2.39955 -0.32683 0 0 0 0 0 0.03494 -0.00015 0 0 0 0.28909 0 1.8394 -0.10842 0.57678 -3.15434
PHE_2258 -11.0701 1.46327 1.44568 -0.66704 0.05601 0.39897 2.8288 -2.73495 -0.00289 -0.00854 -3.12544 0.16274 0 0 0 0 0 0.02476 0.19225 0.14279 0 2.16072 -0.04438 0 1.0402 0.07679 0.51706 -7.14328
TYR_2259 -9.28014 0.972 2.46198 -0.97409 0.19987 0.56341 2.3464 -2.51963 -0.00628 -0.0521 -2.50827 -0.37912 0 0 0 0 0 0.03649 0.01472 0.06515 0 1.70604 -0.43701 0.0101 1.2797 -0.13161 0.81549 -5.8169
SER_2260 -5.1101 0.67717 4.94121 -0.04417 0.00346 0.07602 2.52973 -2.39138 -0.02226 -0.09685 -2.09062 -0.23664 0 0 -0.81267 0 0 0.0493 0.20475 0.00851 0.27716 0 0.26155 2.02311 -0.77834 0.78456 1.14964 1.40315
PRO_2261 -3.74512 0.94791 2.35312 -0.07633 0 0.04729 0.70366 -1.00843 -0 -0 0.34217 0.62674 0 0 0 0 0 0.01171 -0.15242 0.03781 0.44561 0 -0.45766 0 -2.4119 0.63775 1.43995 -0.25815
ASP_2262 -3.57364 0.48939 4.00014 -0.12636 0.02475 0.39215 0.96841 -1.88323 -0 -0 -0.62941 -0.3655 0 0 0 0 0 0.16469 0.21495 0.12716 0 2.69225 -0.40567 0 -2.3716 -0.25315 0.92958 0.39491
ASN_2263 -2.44227 0.14994 2.96726 -0.19859 0.04596 0.33691 1.04797 -1.46763 -0.00163 -0.00946 -0.82492 -1.02867 0 0 0 0 0 0.0429 -0.02136 0.0068 0 1.87147 -1.03823 0 -0.93687 -0.44285 0.38803 -1.55524
ASN_2264 -3.67425 0.20741 3.80907 -0.17982 0.02514 0.28606 1.14523 -1.8022 -0 -0 -0.28544 -0.33587 0 0 -1.52526 0 0 0.02064 -0.04464 0.01505 0 1.73261 -0.0112 0 -0.93687 -0.34746 0.2512 -1.65058
LEU_2265 -5.62518 0.51806 2.07363 -0.47369 0.17668 0.10025 0.62538 -1.33787 -0 -0 -0.47673 0.0157 0 0 0 0 0 0.02781 0.00754 0.03083 0.75797 0 -0.08664 0 0.18072 0.02031 0.31531 -3.14994
SER_2266 -4.31574 0.41611 6.49732 -0.03741 0 0.06576 3.63525 -2.79853 -0.00922 -0.07121 -4.51162 -0.23758 0 0 -1.0794 -0.36253 0 0.03764 0.00065 0.01169 0.17591 0 -0.45159 1.78103 -0.77834 -0.29566 0.4573 -1.87017
ASP_2267 -4.81112 0.69795 6.4364 -0.14974 0.0102 0.53846 2.85472 -2.70591 -0.01 -0.04874 -4.39186 -1.26888 0 0 -0.47562 -0.42518 0 0.03633 -0.03762 0.01582 0 4.32432 0.10543 0 -2.3716 -0.04849 0.57582 -1.1493
SER_2268 -4.93268 0.44984 6.09666 -0.03401 0.00135 0.02265 2.07389 -2.73043 -0.00339 -0.05315 -3.71538 0.06169 0 0 -0.47562 -0.42518 0 0.01724 -0.07095 0.0209 0.97888 0 0.09091 1.90766 -0.77834 -0.07019 0.5463 -1.02133
ASP_2269 -6.48437 0.34116 7.86169 -0.10763 0.00034 0.31886 3.87824 -3.52152 -0.00726 -0.09927 -6.10122 -0.62287 0 0 -1.0794 -0.76626 0 0.01526 0.03638 0.02249 0 2.18147 -0.29656 0 -2.3716 -0.42355 0.41801 -6.8076
ILE_2270 -9.73124 0.86823 4.86273 -0.47428 0.26973 0.08909 2.62941 -3.5003 -0 -0 -2.11903 0.05287 0 0 0 0 0 0.00631 -0.05007 0.14288 0.5146 0 -0.49761 0 0.73287 -0.08334 0.62032 -5.66682
LYS_2271 -9.71142 1.09942 10.3899 -0.28586 0.02149 0.12162 4.54717 -4.66171 -0.01687 -0.09147 -4.03966 0.0504 0 0 -0.32966 0 0 0.01645 0.00819 0.43326 1.82732 0 0.05485 0 -1.5107 0.02778 1.08889 -0.96062
ASP_2272 -7.30753 0.5816 10.0902 -0.25211 0.00567 0.82725 4.92446 -4.38414 -0.01989 -0.21864 -7.41712 -0.09167 0 0 -1.06176 -0.84291 0 0.0404 -0.02557 0.00924 0 3.22432 0.32462 0 -2.3716 -0.00089 0.87924 -3.08679
TYR_2273 -8.60264 0.62363 5.83187 -0.9304 0.09386 0.40616 3.23893 -3.27044 -0.00107 -0.00552 -3.88175 -0.32746 0 0 -0.31348 0 0 0.00999 -0.0223 0.09923 0 1.9078 -0.36828 0.4506 1.2797 0.02735 0.52384 -3.23037
VAL_2274 -8.78778 1.07714 3.81411 -0.29671 0.18467 0.06117 3.29655 -3.09305 -0.00333 -0.03115 -3.48213 0.07923 0 0 0 0 0 0.00753 -0.0502 0.00395 0.03291 0 -0.3114 0 1.9342 -0.00048 0.5501 -5.01467
ASN_2275 -7.0763 0.55227 6.54996 -0.222 0.00693 0.30296 2.8347 -3.32389 -0 -0 -2.54357 -0.23973 0 0 -0.97097 0 0 0.0169 -0.0628 0.05418 0 3.18022 0.13073 0 -0.93687 -0.03913 0.55012 -1.23627
SER_2276 -3.05313 0.14578 4.71644 -0.03116 0.0001 0.02345 1.73251 -1.98117 -0 -0 -2.40489 -0.06902 0 0 0 0 0 0.04288 -0.03874 0.00033 0.40723 0 0.27924 1.77403 -0.77834 0.14653 0.55933 1.47139
SER_2277 -3.50146 0.19095 3.40362 -0.02674 0.00594 0.02722 1.73866 -1.6033 -0.00819 -0.04714 -1.2771 0.18677 0 0 0 0 0 0.0294 -0.01845 0.0002 0.57761 0 0.02308 0.60939 -0.77834 0.33057 0.63412 0.49682
ILE_2278 -9.58652 1.52557 2.19802 -0.50417 0.46765 0.09987 2.57698 -2.38774 -0.009 -0.06483 -1.41315 -0.10945 0 0 0 0 0 0.01305 0.01877 0.01935 0.73516 0 -0.4835 0 0.73287 0.24733 0.59148 -5.33228
LYS_2279 -7.65823 0.39812 5.61795 -0.4498 0.05138 0.27011 2.81784 -2.64444 -0.02862 -0.15767 -3.51618 0.10958 0 0 0 0 0 0.01199 -0.02281 0.09745 2.21749 0 -0.01203 0 -1.5107 0.10345 0.34411 -3.96101
GLU_2280 -5.69418 0.81185 7.04467 -0.30994 0.06433 0.33167 2.94029 -2.9683 -0.00333 -0.03115 -2.33552 -0.38545 0 0 0 -0.74169 0 0.01625 0.13208 0.13159 0 3.03365 0.11725 0 -2.7348 5.74177 1.53366 6.69468
PRO_2281 -6.66189 1.1057 4.06318 -0.08079 0 0.04992 1.40524 -1.78812 -0 -0 -0.67851 0.65549 0 0 0 0 0 0.0031 0.30704 0.10966 0.52386 0 -0.14959 0 -2.4119 5.49567 1.97925 3.92732
LEU_2282 -8.94991 1.30467 2.53769 -0.51548 0.33015 0.12261 2.73699 -2.62114 -0.02279 -0.15283 -1.72012 0.23123 0 0 0 0 0 0.04381 0.03421 0.5171 0.37503 0 -0.26502 0 0.18072 -0.30094 1.02289 -5.11113
SER_2283 -5.69661 0.36405 5.57533 -0.03357 0.00056 0.02233 2.89382 -2.74963 -0.04029 -0.25629 -3.59107 -0.0118 0 0 0 0 0 0.03524 0.26001 0.03611 1.19955 0 -0.17936 1.85126 -0.77834 -0.4144 0.71259 -0.8005
ARG_2284 -7.71214 0.73023 7.73342 -0.65849 0.2062 0.40165 3.29411 -3.48676 -0.00312 -0.04371 -2.48048 0.16726 0 0 0 -0.74169 0 0.01506 0.021 0.13318 2.39276 0 -0.07372 0 -1.2888 -0.611 0.60742 -1.39761
VAL_2285 -6.76764 0.80246 2.9597 -0.27581 0.1093 0.05612 2.75557 -2.57549 -0.02279 -0.15283 -1.32966 0.12033 0 0 0 0 0 0.02407 0.01793 0.13592 0.11421 0 -0.26939 0 1.9342 -0.5421 0.67035 -2.23556
ALA_2286 -2.53616 0.14529 1.92915 -0.02341 0 0 1.29469 -1.2924 -0 -0 0.54766 -0.36616 0 0 0 0 0 0.05235 -0.09108 0 0 0 -0.41091 0 1.8394 -0.60226 0.48379 0.96993
GLY_2287 -3.66113 0.37916 2.31948 -5e-05 0 0 1.53935 -1.66642 -0.02339 -0.16879 -1.40467 -0.39587 0 0 0 0 0 0.00579 -0.10872 0 0 0 0.2804 0 0.83697 -0.3451 0.29169 -2.1213
VAL_2288 -6.81011 0.76035 2.05214 -0.28079 0.18134 0.0588 1.84621 -2.29532 -0 -0 -0.51076 -0.05514 0 0 0 0 0 0.01728 -0.07759 0.11555 0.09854 0 -0.4758 0 1.9342 -0.28838 0.32284 -3.40664
GLY_2289 -3.409 0.18043 2.50397 -6e-05 0 0 1.05008 -1.52113 -0.01612 -0.1282 -0.67586 -0.36382 0 0 0 0 0 0.02529 0.03034 0 0 0 0.90596 0 0.83697 0.59713 0.21992 0.23589
GLU_2290 -5.08497 0.21922 5.35933 -0.26797 0.04679 0.31936 2.47533 -2.34706 -0.00921 -0.03356 -2.97494 -0.21581 0 0 0 -0.38352 0 0.02303 -0.03018 0.03924 0 2.89352 -0.17341 0 -2.7348 1.13099 0.13847 -1.61017
VAL_2291 -5.76408 0.65617 1.15043 -0.276 0.20051 0.05918 0.56358 -1.4292 -0.00116 -0.0034 -0.71377 -0.34647 0 0 0 0 0 0.01833 -0.02674 0.07194 0.2013 0 -0.7408 0 1.9342 0.08598 0.29896 -4.06103
GLN_2292 -5.40692 0.33869 3.9058 -0.6129 0.07038 0.38898 2.42911 -2.1979 -0.01116 -0.03888 -2.8046 -0.33606 0 0 0 0 0 0.04261 -0.05344 0.19421 0 2.89839 0.12962 0 -0.18838 -0.22153 0.5493 -0.92468
VAL_2293 -6.4881 0.98239 2.42898 -0.37997 0.4151 0.09164 1.39267 -2.12003 -0.00116 -0.0034 -1.36908 -0.18194 0 0 0 0 0 0.02896 -0.05386 0.07284 0.97319 0 -0.71381 0 1.9342 -0.21258 0.66934 -2.53462
PHE_2294 -8.9197 0.97102 0.63346 -0.59898 0.16606 0.32737 1.98399 -1.8927 -0.00195 -0.00532 -1.42294 -0.04819 0 0 0 0 0 0.02078 -0.01375 0.05864 0 3.50637 -0.07062 0 1.0402 0.01963 0.9067 -3.33992
GLY_2295 -3.55117 0.58611 3.03404 -0.00019 0 0 1.1387 -1.66663 -0 -0 -0.76436 -0.19249 0 0 -0.97097 0 0 0.00896 -0.11058 0 0 0 -1.47941 0 0.83697 0.64024 0.65583 -1.83495
GLY_2296 -2.90117 0.28603 3.09614 -0.00023 0 0 0.80682 -1.53528 -0.00376 -0.05903 -1.40943 -0.17264 0 0 0 0 0 0.01156 -0.07888 0 0 0 -0.6305 0 0.83697 0.41651 0.22408 -1.11282
SER_2297 -4.32644 0.35464 5.03027 -0.02798 0 0.06325 1.95167 -2.28296 -0.00024 -0.00304 -1.45093 -0.55386 0 0 0 0 0 0.00765 0.25163 0.01221 0.16198 0 -0.46681 0.60389 -0.77834 -0.29399 0.34905 -1.39834
TYR_2298 -8.29891 0.70424 5.67351 -0.46517 0.09463 0.13203 2.13196 -2.96978 -0.02438 -0.12066 -2.91456 -0.07733 0 0 -1.06176 -0.40373 0 0.09618 -0.01238 0.41064 0 2.75261 0.133 0.00095 1.2797 -0.4647 0.93286 -2.47107
ALA_2299 -6.3601 0.51396 3.81699 -0.02163 0 0 3.07284 -2.71254 -0 -0 -2.2087 -0.40801 0 0 0 0 0 0.00368 -0.00171 0 0 0 -0.34388 0 1.8394 -0.11151 1.08834 -1.83288
MET_2300 -10.7961 1.12993 3.64143 -0.5893 0.24315 0.15466 2.53922 -2.48035 -0.01858 -0.07748 -2.64446 -0.003 0 0 0 0 0 0.01213 -0.04595 0.16973 1.46615 0 0.16439 0 0.60916 0.03181 0.79913 -5.69436
ARG_2301 -11.1037 0.75997 9.85295 -1.2075 0.22779 0.65448 4.10317 -4.47942 -0.03389 -0.21888 -4.11021 0.36093 0 0 -0.49681 -0.76272 0 0.06186 -0.06457 0.93516 2.64395 0 0.1267 0 -1.2888 0.00609 0.98373 -3.0497
ILE_2302 -8.68215 0.83183 1.20705 -0.50494 0.41234 0.1143 2.40245 -2.18326 -0.03678 -0.21073 -2.10767 -0.13876 0 0 0 0 0 0.02276 0.00202 0.07521 0.3268 0 -0.72485 0 0.73287 -0.16611 1.06573 -7.56189
TRP_2303 -12.255 1.0614 6.94996 -0.9364 0.04406 0.4377 3.03854 -4.08116 -0.00805 -0.02614 -3.08182 -0.22002 0 0 0 0 0 0.00607 0.05326 0.2364 0 2.35299 -0.16069 0 1.6906 0.22097 0.73418 -3.94316
LEU_2304 -8.47218 0.95546 1.72991 -0.49887 0.20382 0.09839 2.06019 -2.10731 -0.00238 -0.00653 -2.95744 0.31202 0 0 0 0 0 0.00334 0.03806 0.09088 0.55097 0 -0.22965 0 0.18072 0.19911 0.53407 -7.31742
ASP_2305 -5.67614 0.76378 8.1442 -0.24058 0.0967 0.78876 4.94749 -3.34278 -0.00174 -0.03199 -7.54283 -1.20102 0 0 -0.39356 0 0 0.02729 -0.05384 0.00414 0 2.00857 -0.49328 0 -2.3716 -0.32173 1.10779 -3.78239
PRO_2306 -6.5275 1.09366 4.32339 -0.07899 0.00022 0.04769 2.23391 -1.8401 -0 -0 -2.28859 0.66003 0 0 0 0 0 0.04811 -0.17909 0.01388 0.18804 0 -0.46399 0 -2.4119 0.01314 1.23591 -3.93216
ALA_2307 -3.60854 0.24462 4.31615 -0.02283 0 0 2.32282 -2.09969 -0 -0 -3.02639 -0.35385 0 0 -0.39356 0 0 0.02788 0.02504 0 0 0 -0.18197 0 1.8394 -0.07508 0.64095 -0.34504
LYS_2308 -7.39569 1.01463 7.88797 -0.35562 0.05527 0.25451 4.19058 -3.4389 -0 -0 -4.8819 0.18332 0 0 0 0 0 0.01671 0.16691 0.17834 2.42708 0 -0.13392 0 -1.5107 -0.22145 0.57918 -0.98365
LEU_2309 -9.74555 0.60546 4.62259 -0.46719 0.17846 0.10441 2.87453 -3.25613 -0.00082 -0.00939 -2.49342 0.19874 0 0 0 0 0 0.00651 -0.02356 0.04514 0.3921 0 -0.25925 0 0.18072 -0.1989 0.6339 -6.61166
THR_2310 -5.76439 0.34134 5.57865 -0.19828 0.09267 0.07124 2.88794 -2.82241 -0.00019 -0.00188 -2.99789 -0.06202 0 0 0 0 0 0.00352 -0.03261 0.04325 0.09892 0 -0.01532 2.253 -1.0874 -0.10794 0.40787 -1.31193
SER_2311 -3.63759 0.16378 4.10491 -0.03296 5e-05 0.0231 1.96885 -2.02267 -0 -0 -1.7614 0.02057 0 0 0 0 0 0.00909 -0.00317 0.00253 0.83983 0 0.14233 1.79404 -0.77834 -0.14606 0.34047 1.02737
TYR_2312 -7.82082 0.81277 3.91282 -0.65598 0.06536 0.3705 1.86989 -2.57661 -0.01247 -0.09011 -1.78422 -0.22588 0 0 0 0 0 0.00541 -0.04098 0.02566 0 2.04204 -0.26412 0.00131 1.2797 -0.46412 0.42171 -3.12816
GLN_2313 -5.97802 0.29709 6.33955 -0.61105 0.12516 0.97688 2.4591 -2.91761 -0.01852 -0.13677 -3.73099 -0.46789 0 0 -0.5928 0 0 0.00268 -0.07496 0.11318 0 2.97278 -0.12596 0 -0.18838 -0.42551 0.49625 -1.48579
LEU_2314 -8.08953 0.62954 3.31668 -0.46667 0.22523 0.08141 1.57235 -2.37882 -0.00527 -0.06108 -1.71604 0.20014 0 0 0 0 0 0.0031 0.00112 0.00294 0.43606 0 -0.29797 0 0.18072 -0.2107 0.388 -6.18879
THR_2315 -6.30687 0.79597 5.95264 -0.113 0.09165 0.08458 3.85661 -2.99686 -0.04547 -0.2541 -2.8758 -0.73692 0 0 -0.88564 0 0 0.01979 0.03541 0.04217 0.09132 0 -0.57481 2.39447 -1.0874 -0.24797 1.0352 -1.72501
PRO_2316 -6.68293 0.85128 2.51182 -0.07199 0 0.04408 1.58422 -1.45986 -0 -0 -1.16677 0.59815 0 0 0 0 0 0.0331 -0.15947 0.00658 0.3969 0 -0.57773 0 -2.4119 -0.2946 1.11125 -5.68786
SER_2317 -4.26484 0.28566 5.19458 -0.02766 0 0.04465 2.65315 -2.39634 -0 -0 -2.89892 -1.11365 0 0 0 -0.72226 0 0.02428 0.1332 0.00209 0.27575 0 -0.18133 0.6084 -0.77834 -0.39505 0.42344 -3.13319
ASP_2318 -6.1243 0.21364 8.53547 -0.10362 0.00018 0.30436 4.87513 -3.79317 -0.01852 -0.13677 -6.24804 -0.66801 0 0 -0.88564 -1.66111 0 0.00967 0.04558 8e-05 0 2.26344 -0.29501 0 -2.3716 -0.43886 0.72879 -5.76833
ILE_2319 -8.85415 1.28612 2.48119 -0.66626 0.49686 0.14589 2.52198 -2.61802 -0 -0 -1.64556 0.35227 0 0 0 0 0 0.00355 -0.04402 0.09877 0.61627 0 -0.49992 0 0.73287 -0.08974 0.9634 -4.71849
ALA_2320 -5.35063 0.30765 3.81305 -0.02165 0 0 2.44401 -2.57648 -0 -0 -2.24201 -0.3573 0 0 0 0 0 0.00214 -0.01574 0 0 0 -0.27532 0 1.8394 -0.14692 0.57811 -2.00168
THR_2321 -4.4619 0.2129 5.30222 -0.20624 0.15276 0.07543 2.88427 -2.61256 -0 -0 -3.27764 -0.11828 0 0 0 0 0 0.00329 0.00986 1e-05 0.06138 0 -0.02741 2.27451 -1.0874 -0.11822 0.22934 -0.70367
ALA_2322 -5.69211 0.32829 4.00782 -0.02287 0 0 2.93708 -2.78217 -0 -0 -2.53724 -0.36772 0 0 0 0 0 0.012 -0.02659 0 0 0 -0.26063 0 1.8394 -0.144 0.18269 -2.52605
LEU_2323 -8.54983 1.60928 2.78162 -0.52606 0.29398 0.12564 2.18654 -2.64166 -0 -0 -1.66395 0.24225 0 0 0 0 0 0.02233 0.07096 0.03004 0.3264 0 -0.28826 0 0.18072 -0.40398 0.51767 -5.68631
GLN_2324 -6.32456 0.50965 6.74577 -0.55478 0.2188 0.55513 3.55933 -3.35869 -0 -0 -4.44616 -0.45154 0 0 -0.39976 -0.92747 0 0.00546 0.04729 0.03704 0 3.94889 0.15608 0 -0.18838 -0.02228 0.91234 0.02217
ALA_2325 -4.41558 0.32193 3.08097 -0.02282 0 0 2.28765 -2.13318 -0 -0 -1.79073 -0.35619 0 0 -0.87661 0 0 0.00487 -0.05511 0 0 0 -0.3329 0 1.8394 -0.14169 0.63839 -1.9516
GLN_2326 -8.66626 0.98732 6.06481 -0.33119 0.14219 0.32643 3.18309 -3.35802 -0.03066 -0.38426 -3.19692 -0.63383 0 0 -2.11418 0 0 0.01525 -0.05587 0.01765 0 3.0751 -0.15756 0 -0.18838 -0.5775 0.73824 -5.14456
ASN_2327 -7.28537 0.87729 6.39272 -0.38952 0.02674 0.77998 3.50814 -3.43912 -0.03022 -0.36768 -2.64811 0.04619 0 0 -1.17834 0 0 0.00654 -0.02697 0.03783 0 2.99083 0.10583 0 -0.93687 0.21734 0.90942 -0.40334
SER_2328 -3.58553 0.15516 4.46616 -0.02846 0 0.04487 2.08764 -2.15474 -0.01471 -0.1563 -1.34082 -0.88327 0 0 -0.92895 0 0 0.02899 -0.07851 0.02254 0.73851 0 0.06012 0.61831 -0.77834 0.27033 0.41817 -1.03885
GLN_2329 -6.84719 0.76477 4.80682 -0.53343 0.05326 0.32737 2.06165 -2.53031 -0.02092 -0.20315 -1.94385 -0.32818 0 0 -0.5721 -0.55605 0 0.01769 0.04417 0.12587 0 2.90958 0.09707 0 -0.18838 -0.29415 0.63724 -2.17223
VAL_2330 -6.05731 0.65585 2.31134 -0.27399 0.20609 0.05449 1.64768 -2.11371 -0.0223 -0.09935 -1.06798 -0.12224 0 0 0 0 0 0.01846 -0.03007 0.18089 0.25799 0 -0.71065 0 1.9342 -0.25635 0.73744 -2.74951
ALA_2331 -4.4277 0.49053 0.94654 -0.02886 0.00515 0 0.97161 -1.49823 -0.02499 -0.12592 -0.44755 -0.39157 0 0 0 0 0 0.00951 -0.08948 0 0 0 0.48295 0 1.8394 0.1441 0.3716 -1.77289
VAL_2332 -7.01251 1.52353 2.04174 -0.34032 0.36783 0.08253 0.74263 -2.18054 -0.01722 -0.08784 -0.31496 -0.59405 0 0 0 0 0 0.0094 0.19068 0.00638 0.12398 0 0.11891 0 1.9342 0.43595 1.01017 -1.9595
GLY_2333 -3.61305 0.5181 3.0922 -0.00022 0 0 1.84609 -1.75854 -0 -0 -2.4229 -0.24847 0 0 0 0 0 0.0057 0.15649 0 0 0 -1.5155 0 0.83697 0.22152 1.47224 -1.40938
GLN_2334 -6.88409 0.32292 5.64563 -0.35065 0.04402 0.21261 1.7166 -2.84128 -0.01337 -0.07155 -1.71822 -0.23516 0 0 0 0 0 0.01713 0.01206 0.00724 0 2.97331 -0.15881 0 -0.18838 0.33163 0.95172 -0.22663
LEU_2335 -8.59888 0.84496 3.19021 -0.4522 0.17754 0.08828 2.87324 -2.71838 -0 -0 -2.76508 0.14841 0 0 0 0 0 0.00912 0.0239 0.20491 0.93088 0 -0.19996 0 0.18072 0.03907 0.68537 -5.33791
GLY_2336 -3.71697 0.14981 3.17235 -5e-05 0 0 1.49454 -1.72838 -0 -0 -1.73808 -0.41714 0 0 -0.70277 0 0 0.00464 -0.193 0 0 0 -1.42352 0 0.83697 -0.70724 0.4633 -4.50553
GLY_2337 -3.63795 0.18281 3.93073 -0.00022 0 0 1.764 -1.95411 -0.02376 -0.12367 -1.23323 -0.20879 0 0 -0.50703 0 0 0.00644 -0.00483 0 0 0 0.40556 0 0.83697 -0.49144 0.17382 -0.8847
ALA_2338 -3.6692 0.72807 2.02123 -0.0236 0 0 0.72769 -1.53666 -0 -0 -0.05108 -0.17581 0 0 -0.56043 0 0 0.02015 0.0546 0 0 0 -0.15496 0 1.8394 -0.34674 0.72984 -0.39748
PRO_2339 -5.2959 1.06102 2.56576 -0.16521 1e-05 0.11556 1.17152 -1.21498 -0 -0 0.14941 0.13944 0 0 -0.76386 0 0 0.0926 0.02489 0.05612 1.01365 0 -0.79452 0 -2.4119 -0.75733 0.85083 -4.1629
ALA_2340 -2.03034 0.13272 0.89915 -0.02249 0 0 0.03169 -0.77948 -0 -0 -0.31499 -0.1776 0 0 0 0 0 0.01258 -0.00023 0 0 0 -0.07713 0 1.8394 -0.57121 0.30717 -0.75076
VAL_2341 -3.84307 0.39029 2.19986 -0.28014 0.18485 0.05967 1.33655 -1.35774 -0 -0 -1.17558 -0.30738 0 0 0 0 0 0.00681 -0.04813 0.00059 0.26745 0 -0.76723 0 1.9342 -0.43313 0.20952 -1.62261
GLN_2342 -1.74201 0.13904 1.75159 -0.36184 0.06392 0.22883 0.71956 -0.87841 -0 -0 -0.42104 -0.20278 0 0 0 0 0 0.0106 -0.11227 0.00441 0 2.69421 0.10418 0 -0.18838 -0.35317 0.20072 1.65715
GLY_2343 -1.94243 0.21598 2.48494 -7e-05 0 0 1.59687 -1.24039 -0 -0 -3.01678 -0.37944 0 0 -0.87647 0 0 0.00389 -0.16879 0 0 0 -1.52295 0 0.83697 -0.48019 0.19555 -4.29332
GLN_2344 -5.59794 0.31593 5.51163 -0.67214 0.17342 0.54763 2.64471 -2.47692 -0 -0 -3.41947 -0.93538 0 0 -1.25664 0 0 0.00163 -0.01526 0.07569 0 3.48707 -0.00481 0 -0.18838 -0.10687 0.48196 -1.43414
VAL_2345 -5.21592 0.57305 3.75731 -0.26744 0.14568 0.0448 2.19298 -2.20241 -0 -0 -1.59522 0.36879 0 0 0 0 0 0.00486 0.00465 0.04697 0.65212 0 0.17541 0 1.9342 0.10742 0.66286 1.39011
LEU_2346 -5.37542 0.72099 2.84256 -0.45243 0.23775 0.07842 1.12256 -2.01099 -2e-05 -0.00053 -1.28475 0.09333 0 0 -0.56103 0 0 0.0176 -0.0061 0.04811 0.68592 0 -0.04968 0 0.18072 -0.17001 0.44078 -3.44222
ASN_2347 -6.98349 0.4951 5.8251 -0.35577 0.18089 0.69657 2.84036 -3.02513 -0 -0 -3.36034 -0.33677 0 0 -0.66537 -0.70433 0 0.01943 0.25033 0.00017 0 1.67666 0.07511 0 -0.93687 0.28435 0.37371 -3.65029
ALA_2348 -5.04861 0.50237 3.59482 -0.02601 0.00262 0 2.95757 -2.25435 -0 -0 -2.14549 -0.4126 0 0 0 0 0 0.00423 -0.03737 0 0 0 0.01387 0 1.8394 0.85898 0.35911 0.20855
THR_2349 -5.05361 0.19869 3.71563 -0.15098 0.05827 0.05531 1.76814 -2.05424 -0.02755 -0.15207 -2.56651 -0.04852 0 0 0 0 0 0.01174 -0.05861 0.00012 0.10802 0 0.08408 2.30982 -1.0874 0.34512 0.36665 -2.1779
VAL_2350 -6.8728 0.98681 2.09592 -0.27842 0.18555 0.05802 1.61741 -2.20933 -0.01722 -0.08784 -1.07614 -0.18558 0 0 0 0 0 0.0015 -0.0529 0.02166 0.20677 0 -0.65719 0 1.9342 -0.39099 0.3625 -4.35806
ASN_2351 -5.13445 0.16009 4.83823 -0.18819 0.01279 0.29509 3.00048 -2.45818 -0.00705 -0.02132 -3.28072 -0.5714 0 0 0 -1.01345 0 0.01247 0.08496 0.00035 0 2.8877 -0.40324 0 -0.93687 -0.24693 0.24318 -2.72644
ALA_2352 -3.50963 0.57545 1.46123 -0.01635 0 0 0.76635 -1.30306 -0.0223 -0.09935 -0.47978 -0.09416 0 0 0 0 0 0.01201 -0.03531 0 0 0 0.55104 0 1.8394 0.5638 0.24821 0.45757
GLN_2353 -5.98381 0.31145 6.14976 -0.43306 0.06399 0.32613 3.23272 -3.04251 -0 -0 -3.83715 -0.18824 0 0 -1.80556 0 0 0.01914 -0.10415 0.12264 0 3.52063 0.0702 0 -0.18838 0.65841 0.43151 -0.67627
SER_2354 -3.25073 0.16679 2.95624 -0.02655 0 0.06175 1.14247 -1.52949 -0.02267 -0.27544 0.03264 -0.59739 0 0 0 0 0 0.01728 -0.00043 0.02426 0.43282 0 -0.1866 0.60133 -0.77834 0.14308 0.3632 -0.72582
LEU_2355 -7.27854 0.77218 2.83289 -0.43843 0.11777 0.0724 1.62156 -2.22733 -0.00281 -0.05677 -1.5003 0.3232 0 0 -0.5721 0 0 0.00823 -0.05429 0.05178 0.51819 0 0.02463 0 0.18072 -0.15657 0.43796 -5.32561
LEU_2356 -8.21287 1.02751 2.89705 -0.52349 0.31816 0.10248 2.53158 -2.33277 -0.01454 -0.13039 -2.46142 0.31154 0 0 -0.69545 0 0 0.00664 0.00561 0.0226 2.63793 0 -0.12502 0 0.18072 -0.41209 0.6099 -4.25633
GLN_2357 -4.26485 0.5445 3.21621 -0.26628 0.03773 0.22482 1.75712 -1.63161 -0.00024 -0.0038 -1.36156 -0.65057 0 0 -0.79721 0 0 0.00752 0.10327 0.01903 0 2.99386 -0.15571 0 -0.18838 0.07508 0.6403 0.29923
THR_2358 -5.46552 0.86875 5.73534 -0.12029 0.1053 0.09344 3.2103 -2.61493 -8e-05 -0.00166 -2.57016 -0.50227 0 0 -1.4376 0 0 0.0098 0.06332 0.11089 0.1594 0 -0.32711 2.26894 -1.0874 0.04708 1.22325 -0.2312
PRO_2359 -6.75759 0.8069 4.23186 -0.06967 0 0.04383 1.98396 -1.89421 -0 -0 -1.40031 0.62627 0 0 0 0 0 0.01288 -0.15374 0.01264 0.1891 0 -0.27175 0 -2.4119 -0.14166 1.08846 -4.10493
GLU_2360 -4.93247 0.43175 5.98596 -0.45734 0.21917 1.4359 2.05251 -2.52981 -0.02828 -0.16404 -1.4677 -2.97365 0 0 0 0 0 0.00787 0.05241 0.0187 0 3.94596 -0.17701 0 -2.7348 -0.11873 0.33031 -1.10328
GLN_2361 -6.87934 0.4482 6.33841 -0.28458 0.05184 0.22131 3.68744 -3.04396 -0.02828 -0.16404 -3.09815 -0.45447 0 0 -2.23481 0 0 0.00686 0.04236 0.05775 0 2.93024 -0.20559 0 -0.18838 -0.34435 0.31224 -2.82929
PHE_2362 -11.8 1.50168 2.68063 -0.55543 0.01625 0.21612 2.4576 -2.87757 -0.01651 -0.1498 -2.1453 -0.02837 0 0 0 0 0 0.00239 0.07515 0.26849 0 2.67738 0.02394 0 1.0402 -0.23923 0.4724 -6.37995
LYS_2363 -8.35625 0.86447 7.54633 -0.32008 0.03181 0.15028 3.43929 -3.29639 -0 -0 -3.32291 0.00728 0 0 0 0 0 0.00524 -0.08703 0.18172 1.70472 0 -0.08511 0 -1.5107 -0.32169 0.46743 -2.90161
ASN_2364 -4.80033 0.28401 5.54578 -0.19656 0.05456 0.31484 2.50028 -2.53598 -0.0109 -0.14983 -2.89397 -0.44503 0 0 -0.73553 0 0 0.00579 0.06591 0.02182 0 2.02302 -0.44161 0 -0.93687 -0.5731 0.43856 -2.46515
ILE_2365 -9.11954 1.02214 4.04477 -0.47525 0.29372 0.08838 3.06735 -2.97951 -0.01649 -0.14931 -3.20137 0.38307 0 0 0 0 0 0.00834 -0.04458 0.3803 0.5702 0 -0.16211 0 0.73287 -0.6053 0.66215 -5.50017
PHE_2366 -9.93513 0.73321 3.95733 -0.8577 0.0549 0.12716 2.1533 -3.12546 -0 -0 -1.43419 -0.47106 0 0 -2.11418 0 0 0.00347 -0.05198 0.00429 0 2.37207 -0.07912 0 1.0402 -0.42808 0.68837 -7.3626
LEU_2367 -7.61202 0.88561 1.05329 -0.50633 0.21304 0.12161 0.97903 -1.85076 -0 -0 -0.94623 0.17872 0 0 0 0 0 0.00332 -0.02838 0.07481 0.5271 0 -0.21307 0 0.18072 0.05551 0.49249 -6.39155
LYS_2368 -6.59404 0.47333 6.30897 -0.34576 0.05162 0.14158 2.69799 -2.88732 -0.00447 -0.07512 -3.42379 0.082 0 0 0 0 0 0.03187 0.15915 0.06046 2.0936 0 -0.07941 0 -1.5107 0.4063 0.63452 -1.77922
ASN_2369 -3.83592 0.51158 2.81972 -0.28783 0.03876 0.56881 0.47446 -1.56161 -0.00444 -0.07502 -0.26901 -0.66451 0 0 0 0 0 0.00948 -0.07803 0.0005 0 3.01072 -0.28142 0 -0.93687 0.19011 0.92728 0.55675
THR_2370 -4.735 0.51292 4.22432 -0.19293 0.08848 0.06896 2.35947 -2.36995 -4e-05 -0.0001 -2.48263 -0.90606 0 0 0 0 0 0.07526 0.10826 0.05169 1.10496 0 -0.57514 2.30532 -1.0874 0.07136 0.94419 -0.43407
ALA_2371 -1.28241 0.15135 1.20486 -0.02345 0 0 0.59562 -0.69425 -0 -0 -0.17407 -0.363 0 0 0 0 0 0.04606 -0.08089 0 0 0 -0.37412 0 1.8394 -0.25333 0.48783 1.07962
SER_2372 -2.17654 0.28596 2.15783 -0.03667 0.00262 0.06592 1.36717 -1.22119 -0 -0 0.04277 -1.04692 0 0 -0.7885 0 0 0.04575 0.01196 0.06488 0.25482 0 -0.31767 0.61307 -0.77834 -0.70091 0.28843 -1.86556
GLY_2373 -1.97405 0.14286 2.39447 -7e-05 0 0 1.13309 -1.2491 -0 -0 -0.89606 -0.40622 0 0 0 0 0 0.01281 -0.13029 0 0 0 -1.51236 0 0.83697 -0.7926 0.2477 -2.19284
ALA_2374 -2.96043 0.40064 2.99335 -0.02297 0 0 1.96495 -1.72424 -0.00136 -0.0048 -1.53604 -0.19119 0 0 -0.7885 0 0 0.01364 -0.03525 0 0 0 -0.1576 0 1.8394 -0.87436 0.12467 -0.9601
GLU_2375 -3.92428 0.28872 3.41155 -0.22895 0.05472 0.37488 1.67876 -1.64103 -0 -0 -2.22976 -0.52926 0 0 0 -1.04496 0 0.01475 0.15269 0.06973 0 3.10277 0.07237 0 -2.7348 -0.45554 0.20911 -3.35854
VAL_2376 -7.17444 0.38223 2.98695 -0.27545 0.14918 0.05875 3.03851 -2.24787 -0.00136 -0.0048 -3.77292 -0.28145 0 0 0 0 0 0.00427 -0.03371 0.04642 0.215 0 -0.71414 0 1.9342 -0.22326 0.37791 -5.53597
ARG_2377 -9.69606 0.68284 9.26954 -0.69005 0.10933 0.37649 4.57846 -4.09616 -8e-05 -0.00023 -6.30261 0.19791 0 0 -1.75906 -1.04496 0 0.01719 0.02335 0.42926 2.78533 0 0.00321 0 -1.2888 -0.03758 0.72924 -5.71345
LEU_2378 -9.48314 1.11467 3.13119 -0.68605 0.26486 0.24401 3.52029 -3.00964 -0 -0 -2.92852 0.14859 0 0 0 0 0 0.01971 0.01651 0.04577 0.92609 0 -0.20642 0 0.18072 0.10246 0.77776 -5.82113
LYS_2379 -5.52091 0.50697 5.59809 -0.44333 0.08403 0.24919 2.08398 -2.32056 -0 -0 -1.60637 0.10091 0 0 0 0 0 0.01597 -0.122 0.06543 1.34421 0 -0.03006 0 -1.5107 -0.21441 0.46997 -1.24958
ASP_2380 -5.35524 0.55094 6.05784 -0.11598 0.00937 0.35756 2.7791 -2.6727 -0.01247 -0.09011 -3.54433 -0.33218 0 0 -1.02352 0 0 0.00728 0.04579 0.00504 0 2.41561 -0.22615 0 -2.3716 -0.39328 0.27984 -3.62921
VAL_2381 -7.64465 0.96503 1.78487 -0.29415 0.17645 0.05693 2.45939 -2.20362 -0.00663 -0.04699 -2.10485 -0.24546 0 0 0 0 0 0.00266 -0.0395 0.03393 0.14389 0 -0.14701 0 1.9342 -0.03279 0.40794 -4.80037
ALA_2382 -4.95985 0.41421 1.81736 -0.02343 0 0 1.70686 -1.96832 -0.0057 -0.03723 -0.7055 -0.37453 0 0 0 0 0 0.03164 0.05588 0 0 0 -0.46007 0 1.8394 0.23277 0.51511 -1.9214
ARG_2383 -5.77641 0.51628 6.8053 -0.81127 0.07573 0.53756 3.33746 -3.00223 -0.01259 -0.04806 -5.59249 0.34736 0 0 0 -0.8166 0 0.00988 0.03794 0.13877 2.503 0 0.00693 0 -1.2888 -0.04101 0.8204 -2.25285
VAL_2384 -6.9169 0.64608 1.39533 -0.27262 0.16926 0.05818 0.9492 -1.55667 -0 -0 -0.98235 -0.35935 0 0 0 0 0 0.00521 -0.06323 0.01703 0.21412 0 -0.75068 0 1.9342 -0.26252 0.76818 -5.00755
GLU_2385 -5.00474 0.22355 5.99286 -0.38082 0.1177 0.55119 2.44255 -2.48855 -0.01259 -0.04806 -3.37423 -0.39084 0 0 0 -0.23779 0 0.03859 0.16156 0.06927 0 3.25716 0.22796 0 -2.7348 -0.01886 0.4201 -1.18876
LEU_2386 -6.15322 0.43843 1.42491 -0.46055 0.20759 0.07827 0.35003 -1.33856 -0 -0 -0.13165 0.25261 0 0 0 0 0 0.00813 -0.00922 0.03837 0.38455 0 -0.23091 0 0.18072 -0.06576 0.57313 -4.45312
GLY_2387 -4.32172 0.43518 4.3003 -0.0019 0 0 2.54485 -2.26199 -5e-05 -0.00019 -1.77797 -0.38385 0 0 0 0 0 0.03437 0.00959 0 0 0 -0.62212 0 0.83697 0.0582 0.46435 -0.68601
SER_2388 -5.24491 0.60637 5.01259 -0.02652 0 0.02186 2.20465 -2.51733 -0.01494 -0.16792 -2.20815 -0.21985 0 0 -0.49681 0 0 0.04524 -0.0009 0.0686 0.46722 0 -0.09199 0.6 -0.77834 0.01039 0.29152 -2.43921
ASP_2389 -4.7102 0.27221 5.80572 -0.16092 0.02974 0.58191 2.76951 -2.67449 -0 -0 -2.94828 -1.59678 0 0 -0.56918 0 0 0.02211 0.36569 0.01853 0 4.17959 -0.00018 0 -2.3716 -0.49643 0.52004 -0.963
ASN_2390 -4.31714 0.64812 4.85163 -0.17116 0.03281 0.24326 2.04246 -2.30388 -0.01053 -0.0715 -1.63204 -0.93543 0 0 -1.45826 0 0 0.01734 0.22505 0.17418 0 3.3901 0.3128 0 -0.93687 -0.0642 0.56944 0.6062
TYR_2391 -7.34754 0.95504 2.81504 -0.63108 0.1046 0.34498 1.51428 -1.97835 -0.01139 -0.14708 -0.64172 -0.28944 0 0 -0.88909 0 0 0.05126 -0.0479 0.16744 0 2.29205 -0.13266 0.00039 1.2797 0.19741 0.40203 -1.99203
GLN_2392 -5.23557 0.44686 3.70579 -0.27102 0.03332 0.21524 1.93389 -2.00632 -0.01355 -0.07511 -0.82559 -0.60685 0 0 -1.05481 -1.01063 0 0.02179 -0.02678 0.02041 0 2.93832 -0.16367 0 -0.18838 -0.06154 0.38696 -1.83726
PHE_2393 -6.30951 0.53935 2.62248 -0.62015 0.05153 0.3601 1.3939 -1.91855 -0.00037 -0.00588 -2.19225 0.16236 0 0 -0.32966 0 0 0.10023 0.10429 0.11073 0 1.90326 -0.18334 0 1.0402 -0.25295 0.43441 -2.98984
ASP_2394 -3.88033 0.21596 5.48393 -0.23683 0.01511 0.83304 2.77528 -2.38322 -0.01212 -0.06395 -2.82116 -0.34815 0 0 0 0 0 0.18938 0.01005 0.03547 0 3.05945 0.22569 0 -2.3716 -0.0179 0.54159 1.24969
SER_2395 -5.32572 0.45907 4.69575 -0.02449 0 0.05871 2.24886 -2.35919 -0 -1e-05 -0.9822 -0.39252 0 0 0 0 0 0.03093 -0.01539 0.00376 0.04844 0 -0.53879 0.60076 -0.77834 -0.04367 0.56919 -1.74486
LYS_2396 -6.73556 0.5835 6.51741 -0.4423 0.10124 0.22364 3.41558 -3.0835 -0.04072 -0.15427 -5.38295 -0.23774 0 0 0 -0.7222 0 0.02471 0.00022 0.12993 3.12885 0 0.00278 0 -1.5107 -0.21983 0.43332 -3.96861
PHE_2397 -9.24039 0.73574 3.3898 -0.72751 0.1826 0.07272 2.16237 -2.69509 -0 -0 -1.97775 -0.3787 0 0 0 0 0 0.01119 -0.05977 0.04331 0 2.99675 -0.20422 0 1.0402 0.06647 0.36808 -4.21417
ASN_2398 -4.85162 0.1396 4.02298 -0.20322 0.05486 0.34488 2.26593 -2.11213 -1e-05 -3e-05 -1.68844 -1.04807 0 0 -0.87311 0 0 0.01141 -0.09402 0.00461 0 1.85827 -1.01994 0 -0.93687 -0.36643 0.32749 -4.16386
GLY_2399 -2.46679 0.22259 2.23941 -6e-05 0 0 0.11139 -1.08464 -0.04071 -0.15424 -0.21179 -0.37663 0 0 0 0 0 0.00218 -0.15261 0 0 0 -1.48914 0 0.83697 -0.97647 0.32446 -3.21606
LYS_2400 -4.39063 0.68089 5.10921 -0.51021 0.19367 0.30541 2.5447 -2.27039 -0 -0 -2.47533 0.09598 0 0 0 0 0 0.00398 0.00822 0.00691 1.82009 0 -0.02541 0 -1.5107 -0.55821 1.06107 0.08925
PRO_2401 -3.24095 0.40066 1.52381 -0.12124 0.00715 0.08903 0.67572 -0.77377 -0.02063 -0.08739 -0.80913 0.22303 0 0 0 0 0 0.01048 -0.07841 0.04845 0.10198 0 -0.9213 0 -2.4119 -0.33589 1.06236 -4.65794
ALA_2402 -5.45473 0.21206 2.54671 -0.01892 0 0 1.81058 -2.20881 -0 -1e-05 -0.87224 -0.35379 0 0 0 0 0 0.06667 0.0268 0 0 0 -0.38574 0 1.8394 -0.18694 0.3862 -2.59275
ALA_2403 -5.09751 0.37633 2.60391 -0.02107 0 0 2.57556 -2.06085 -0 -0 -2.4162 -0.39658 0 0 0 0 0 0.02735 -0.0114 0 0 0 -0.26119 0 1.8394 0.21222 0.64991 -1.98013
GLY_2404 -4.38319 0.37182 2.83781 -0.00084 0 0 2.27738 -1.85684 -0.01097 -0.03563 -2.38257 -0.31587 0 0 0 0 0 0.00758 -0.11389 0 0 0 -0.5549 0 0.83697 0.4603 0.91674 -1.94609
LEU_2405 -9.28331 1.30812 2.09477 -0.50572 0.35624 0.11384 2.52476 -2.33533 -0 -0 -2.33931 -0.01019 0 0 0 0 0 0.00732 -0.07551 0.08747 1.04402 0 -0.20934 0 0.18072 0.45005 0.668 -5.92342
ALA_2406 -6.23151 1.2556 2.00508 -0.0258 0.0001 0 2.54864 -2.22726 -0.01459 -0.04583 -2.82475 -0.42923 0 0 0 0 0 0.01211 0.10723 0 0 0 0.58208 0 1.8394 0.54549 0.74423 -2.15903
ILE_2407 -8.54552 0.59127 2.7596 -0.48438 0.371 0.10765 2.71321 -2.4565 -0.00394 -0.01253 -3.82557 0.00728 0 0 0 0 0 0.01214 0.15614 0.05636 0.44074 0 -0.70521 0 0.73287 0.14011 0.80656 -7.13872
LYS_2408 -7.79768 0.39464 6.80056 -0.31917 0.03807 0.16484 3.44913 -3.00815 -0.01866 -0.0739 -4.25965 -0.17628 0 0 0 0 0 0.01231 -0.03924 0.04966 2.37211 0 0.27247 0 -1.5107 -0.25518 0.524 -3.38083
ILE_2409 -7.03766 0.90077 2.79041 -0.58691 0.45713 0.12113 1.99774 -2.30888 -0.01944 -0.14225 -1.82609 0.34964 0 0 0 0 0 0.00954 -0.10242 0.08417 1.67891 0 -0.23758 0 0.73287 -0.15686 0.57664 -2.71914
ALA_2410 -5.45685 0.42601 3.25506 -0.02508 3e-05 0 2.12023 -2.50787 -0.03121 -0.21384 -2.09467 -0.21299 0 0 0 0 0 0.00422 -0.03366 0 0 0 -0.09676 0 1.8394 -0.65062 0.49358 -3.18503
THR_2411 -3.94228 0.29233 3.46847 -0.17372 0.08378 0.06157 1.86395 -1.70158 -0 -0 -1.90716 0.18433 0 0 0 0 0 0.01412 -0.0513 0.00139 0.04375 0 0.04544 2.28884 -1.0874 -0.65684 0.23945 -0.93286
GLY_2412 -1.1632 0.06853 1.22401 -6e-05 0 0 0.31565 -0.67467 -0 -0 0.09141 -0.38393 0 0 0 0 0 0.00744 -0.15067 0 0 0 -1.4934 0 0.83697 -0.65816 0.18222 -1.79786
ALA_2413 -3.32016 0.31943 1.43174 -0.02246 0 0 1.31906 -1.45072 -0.00894 -0.05097 -0.82896 -0.19574 0 0 0 0 0 0.00789 -0.00428 0 0 0 -0.0476 0 1.8394 -0.66753 0.13737 -1.54246
ASN_2414 -5.99794 0.26129 6.63339 -0.3332 0.17037 0.56744 3.354 -3.21387 -0.00993 -0.1011 -3.7359 -0.51803 0 0 -1.47961 0 0 0.0054 -0.0862 0.01022 0 2.31236 -0.29282 0 -0.93687 -0.23849 0.23841 -3.39108
ALA_2415 -4.574 0.70078 2.35881 -0.02376 0 0 1.65123 -1.96354 -0.00186 -0.01019 -0.53657 -0.33821 0 0 0 0 0 0.00832 -0.07678 0 0 0 -0.39377 0 1.8394 -0.37335 0.49583 -1.23765
LEU_2416 -7.28823 0.69658 3.93154 -0.62738 0.19102 0.1921 2.13788 -2.66784 -0.0401 -0.27375 -1.35325 0.13024 0 0 -0.13778 0 0 0.01303 -0.01644 0.05124 0.82842 0 -0.20148 0 0.18072 -0.33037 0.68736 -3.89649
ASP_2417 -4.61221 0.15325 5.76415 -0.10677 0.00384 0.31902 2.07178 -2.66919 -0.00013 -0.00311 -2.42468 -0.34811 0 0 -0.85657 0 0 0.01349 -0.02721 0.02606 0 1.77843 0.08077 0 -2.3716 -0.13552 0.49026 -2.85405
THR_2418 -7.51819 0.40905 5.19711 -0.19623 0.0763 0.07004 3.41532 -3.2836 -0.01105 -0.107 -3.39979 -0.13658 0 0 0 0 0 0.01209 0.01062 0.00444 0.06658 0 -0.02851 2.32048 -1.0874 -0.03787 0.26242 -3.96177
ALA_2419 -5.36271 0.25983 4.23779 -0.02239 0 0 2.87624 -2.71401 -0.00119 -0.02001 -2.428 -0.35965 0 0 0 0 0 0.0093 0.06916 0 0 0 -0.28873 0 1.8394 -0.14246 0.38441 -1.66301
GLU_2420 -5.25454 0.3753 6.73982 -0.20969 0.01961 0.26124 3.46815 -3.0541 -0.00239 -0.01165 -3.20132 -0.5562 0 0 0 -0.87352 0 0.01339 0.05057 0.19121 0 3.02852 -0.2428 0 -2.7348 -0.48304 0.45273 -2.02353
ALA_2421 -5.1631 0.3697 4.13121 -0.02201 0 0 2.56674 -2.62588 -0.01407 -0.12834 -2.44111 -0.36785 0 0 0 0 0 0.00344 0.08412 0 0 0 -0.29906 0 1.8394 -0.51295 0.32159 -2.25817
VAL_2422 -8.36831 0.69749 3.26702 -0.30198 0.14457 0.06761 2.98515 -2.9747 -0 -0 -2.47745 -0.09873 0 0 0 0 0 0.02134 -0.03501 0.01867 0.05076 0 -0.3329 0 1.9342 -0.29546 0.27441 -5.42332
GLU_2423 -5.6476 0.20111 7.23387 -0.62762 0.07841 1.15061 3.67068 -3.30011 -0 -0 -4.70449 -0.52625 0 0 0 -1.20083 0 0.01762 0.06162 0.03414 0 3.56816 -0.3073 0 -2.7348 -0.33301 0.42315 -2.94264
GLN_2424 -5.15436 0.35212 5.99209 -0.26564 0.05342 0.21227 2.60439 -2.82448 -0.01407 -0.12834 -2.29838 -0.50584 0 0 0 0 0 0.02817 0.11433 0.14586 0 2.72023 -0.03321 0 -0.18838 -0.39623 0.39448 0.80844
ARG_2425 -6.70952 0.55826 6.25343 -0.63473 0.18346 0.33993 2.77258 -2.96846 -0.00962 -0.08577 -2.73585 0.40738 0 0 0 0 0 0.005 0.02809 0.089 2.62388 0 -0.07797 0 -1.2888 -0.28171 0.32384 -1.20758
LEU_2426 -10.3965 1.13582 5.65178 -0.47296 0.19175 0.10668 3.3659 -3.76151 -0.00968 -0.11038 -2.63656 0.22227 0 0 0 0 0 0.0141 -0.02835 0.04308 0.35905 0 -0.27416 0 0.18072 -0.34329 0.45437 -6.30783
SER_2427 -4.17973 0.29077 5.25983 -0.02708 0 0.06284 1.96259 -2.40268 -0.00626 -0.02144 -1.71591 -0.59881 0 0 0 0 0 0.01858 0.07636 0.00421 0.68489 0 0.35643 0.60002 -0.77834 -0.00853 0.35055 -0.07171
GLU_2428 -3.61951 0.29474 4.9273 -0.20829 0.02109 0.27122 2.09668 -2.18733 -0.00035 -0.0078 -1.46243 -0.55846 0 0 0 0 0 0.02124 -0.0409 0.09958 0 3.07333 -0.24129 0 -2.7348 -0.06106 0.25079 -0.06627
LEU_2429 -7.90772 0.8855 4.69441 -0.4902 0.23469 0.11804 3.33934 -2.91284 -0 -0 -2.3323 0.24635 0 0 0 0 0 0.00324 -0.06517 0.26141 0.27423 0 -0.29822 0 0.18072 -0.39746 0.40781 -3.75819
ARG_2430 -8.97498 1.14744 9.60638 -0.44831 0.07467 0.23707 3.9013 -4.27005 -0.02257 -0.2814 -5.81905 0.29314 0 0 0 -1.78626 0 0.02672 -0.12062 0.67216 2.13506 0 -0.16519 0 -1.2888 -0.40971 0.91072 -4.58228
LYS_2431 -3.61052 0.39265 5.41713 -0.50528 0.13919 0.30559 2.72823 -2.19589 -0.00782 -0.04324 -3.8867 0.1167 0 0 0 -0.67525 0 0.01931 -0.05122 0.19968 1.47657 0 -0.03631 0 -1.5107 -0.45406 0.92838 -1.25358
ASN_2432 -4.41627 0.32437 4.3746 -0.18767 0.03489 0.30396 1.87616 -2.05073 -0 -0 -2.54843 -0.47882 0 0 -0.31348 0 0 0.01249 -0.06528 0.00859 0 2.0416 -0.56322 0 -0.93687 -0.6138 0.43286 -2.76504
TYR_2433 -9.48309 1.41304 3.58918 -0.56323 0.39613 0.23861 2.39988 -2.5819 -0.03225 -0.39178 -1.64009 -0.20463 0 0 0 -0.5962 0 0.02118 0.27206 0.08271 0 4.1268 -0.06432 0.0699 1.2797 -0.403 1.08932 -0.98197
PRO_2434 -4.01332 0.73368 2.45285 -0.12817 0.00136 0.09451 1.16155 -1.02283 -0 -0 -1.57517 0.24325 0 0 0 0 0 0.00951 -0.06387 0.06187 0.18071 0 -1.10308 0 -2.4119 -0.42778 1.11709 -4.68974
THR_2435 -1.6352 0.09812 1.84244 -0.16318 0.06822 0.05983 0.91152 -0.89699 -0 -0 -0.60886 -0.21501 0 0 -0.7126 0 0 0.01551 -0.09508 0.00268 0.04623 0 0.04108 2.30114 -1.0874 -0.58115 0.26827 -0.34042
GLY_2436 -3.16649 0.50494 3.15179 -6e-05 0 0 1.88139 -1.57725 -0.00438 -0.01292 -1.84259 -0.35999 0 0 0 0 0 0.0122 -0.13217 0 0 0 -1.5194 0 0.83697 -0.55413 0.38184 -2.40025
LEU_2437 -7.26246 0.71506 1.25911 -0.52035 0.09627 0.11864 1.37018 -1.59875 -0 -0 -1.00069 0.24762 0 0 0 0 0 0.01502 -0.06293 0.02587 0.56125 0 -0.36934 0 0.18072 -0.43054 0.80284 -5.85246
ALA_2438 -4.68745 0.43721 2.51944 -0.01936 0 0 2.09704 -1.85966 -0.00438 -0.01292 -1.77171 -0.18079 0 0 0 0 0 0.04384 0.16112 0 0 0 0.29975 0 1.8394 0.24933 0.69014 -0.199
ASP_2439 -5.21688 0.52092 5.68637 -0.21431 0.04119 0.68658 2.48182 -2.49137 -0.02126 -0.14119 -4.1186 -1.0737 0 0 0 -1.18162 0 0.01314 -0.0634 0.16506 0 2.15557 -0.7046 0 -2.3716 0.45773 0.90049 -4.48967
LYS_2440 -5.43023 0.47183 5.51111 -0.53931 0.08662 0.20933 3.71989 -2.56572 -0 -2e-05 -4.58204 0.20706 0 0 0 -0.48714 0 0.01631 -0.00458 0.05448 2.36741 0 0.09178 0 -1.5107 0.18856 1.15517 -1.04019
LEU_2441 -4.18858 0.31673 2.18996 -0.51073 0.29278 0.13669 0.68143 -1.43568 -0 -0 0.00503 0.10683 0 0 0 0 0 0.01636 -0.00825 0.01281 0.69109 0 -0.00738 0 0.18072 0.20814 0.79169 -0.52039
ALA_2442 -3.76687 0.42941 2.02941 -0.02323 0 0 1.38121 -1.4993 -0.02946 -0.12507 -0.55965 -0.38275 0 0 0 0 0 0.01134 0.08032 0 0 0 -0.38464 0 1.8394 -0.16222 0.42848 -0.73361
TYR_2443 -8.92141 0.81193 3.33398 -0.79231 0.05482 0.15366 2.46226 -2.53687 -3e-05 -0.00016 -2.14217 -0.51618 0 0 0 0 0 0.01099 -0.02449 0.01456 0 2.30515 -0.19239 0.00506 1.2797 -0.23682 0.29519 -4.63554
ASP_2444 -5.58136 0.43222 6.42522 -0.17685 0.04057 0.56934 2.27824 -2.70696 -0.00969 -0.13319 -3.72921 -1.50461 0 0 -0.54922 -0.67537 0 0.00978 -0.07871 0.01492 0 2.37947 -0.5942 0 -2.3716 0.44159 0.34386 -5.17577
THR_2445 -4.19596 0.19203 3.08744 -0.12922 0.093 0.07295 2.24432 -1.80822 -0.01043 -0.13541 -1.60289 -0.99093 0 0 0 0 0 0.05234 -0.06974 0.02503 0.02291 0 -0.20588 2.24869 -1.0874 0.07984 0.26496 -1.85256
THR_2446 -6.16307 1.11207 5.42847 -0.2148 0.22885 0.07889 3.44367 -2.76955 -0.00186 -0.01019 -4.26894 -0.03656 0 0 -0.54922 -0.67537 0 0.00537 -0.02233 0.14418 0.08013 0 -0.02381 2.26451 -1.0874 5.41023 1.39502 3.76831
PRO_2447 -5.14652 0.99843 4.12913 -0.07378 2e-05 0.04541 1.44746 -1.7627 -0 -0 -1.65439 0.65736 0 0 0 0 0 0.00812 -0.10474 0.01287 0.20417 0 -0.31604 0 -2.4119 5.71122 1.42736 3.17147
PHE_2448 -8.378 0.83235 4.82114 -1.03652 0.09032 0.45549 2.45002 -2.85621 -0 -0 -2.2629 0.11056 0 0 0 0 0 0.01809 -0.04153 0.0092 0 2.21623 -0.09727 0 1.0402 -0.06153 0.48745 -2.20291
ILE_2449 -8.47952 0.64075 4.34494 -0.49288 0.45626 0.0968 2.9064 -2.98627 -0.00413 -0.02478 -1.92961 -0.04547 0 0 0 0 0 0.04111 0.00674 0.03837 0.48625 0 -0.45058 0 0.73287 -0.0507 0.91444 -3.79901
ARG_2450 -6.27899 0.37576 5.94093 -0.60418 0.09983 0.3348 2.84349 -2.83506 -0.01851 -0.13562 -2.44232 0.24257 0 0 0 -0.87352 0 0.01763 -0.01345 0.02317 2.57932 0 -0.05384 0 -1.2888 -0.04165 0.74576 -1.38269
LEU_2451 -5.70126 0.29067 4.94455 -0.49026 0.17934 0.11739 2.44116 -2.66322 -0 -0 -2.28684 0.2348 0 0 0 0 0 0.01908 -0.03736 0.05797 0.42277 0 -0.25868 0 0.18072 -0.18792 0.31946 -2.41761
SER_2452 -5.56542 0.3222 5.77809 -0.03072 0 0.06203 3.05813 -2.84794 -0.00513 -0.04786 -3.13183 -0.73953 0 0 0 -0.80731 0 0.00685 -0.00411 0.00056 0.71229 0 0.33356 1.81836 -0.77834 0.00498 0.26063 -1.60051
ILE_2453 -7.9626 0.97432 3.71754 -0.65233 0.41686 0.14666 2.9602 -2.96804 -0 -0 -2.34638 0.24502 0 0 0 0 0 0.02148 -0.02635 0.03803 0.60469 0 -0.47159 0 0.73287 0.10881 0.58742 -3.87338
GLU_2454 -5.32985 0.40929 6.08161 -0.35057 0.09561 0.40582 3.19833 -2.90121 -0.00339 -0.02257 -3.03168 -0.56468 0 0 0 -1.09427 0 0.01343 -0.02815 0.03526 0 3.25873 -0.19493 0 -2.7348 -0.23461 0.73526 -2.25736
SER_2455 -5.09117 0.2549 6.15463 -0.02555 0 0.0601 3.24931 -2.90777 -0 -0 -3.73059 -0.62391 0 0 0 -0.63618 0 0.03453 0.13028 9e-05 0.61077 0 0.35807 0.67451 -0.77834 -0.06941 0.40151 -1.93423
VAL_2456 -7.88597 1.09222 4.09571 -0.25889 0.18315 0.04253 3.12941 -3.00019 -0 -0 -1.83744 0.31214 0 0 0 0 0 0.02844 0.18181 0.21608 0.66052 0 0.15011 0 1.9342 0.0529 0.74517 -0.15812
VAL_2457 -6.36322 0.60164 4.40091 -0.3091 0.23227 0.07144 2.94565 -2.76675 -0 -0 -2.34725 -0.16085 0 0 0 0 0 0.00857 -0.04782 0.00622 0.05943 0 -0.30459 0 1.9342 -0.16436 0.79957 -1.40404
HIS_2458 -5.80566 0.43425 6.36233 -0.40623 0.01596 0.46902 3.28358 -3.0771 -0 -0 -3.49155 -0.34993 0 0 0 -1.09427 0 0.00331 0.11977 0.01076 0 2.4298 0.13592 0 -0.45461 -0.1899 0.40297 -1.20158
THR_2459 -6.15668 0.47007 5.20068 -0.20886 0.1711 0.07697 3.01271 -2.87061 -0.00206 -0.03352 -2.78354 -0.1765 0 0 0 0 0 0.01237 0.0371 0.00102 0.07284 0 0.0083 2.30103 -1.0874 -0.10431 0.41906 -1.64024
LEU_2460 -7.55289 0.66675 3.62942 -0.46693 0.14236 0.10752 2.82195 -2.76528 -0 -0 -2.03957 0.20514 0 0 0 0 0 0.01361 -0.04464 0.06161 0.40138 0 -0.25044 0 0.18072 -0.10077 0.53491 -4.45516
ILE_2461 -5.55594 0.30421 4.79791 -0.49323 0.34144 0.09837 2.5704 -2.62319 -0 -0 -1.90247 0.07713 0 0 0 0 0 0.0021 -0.06895 0.02216 0.47011 0 -0.48049 0 0.73287 -0.05924 0.43151 -1.3353
GLU_2462 -6.0095 0.32328 6.17965 -0.34303 0.06996 0.40968 2.61817 -2.80856 -0 -0 -2.75309 -0.65897 0 0 0 0 0 0.00355 -0.02601 0.02863 0 3.44688 -0.22294 0 -2.7348 -0.1941 0.2387 -2.4325
ALA_2463 -5.8877 0.50283 4.06057 -0.02131 0 0 3.10352 -2.82735 -0.0011 -0.02109 -2.6375 -0.35671 0 0 0 0 0 0.00254 0.06829 0 0 0 -0.21559 0 1.8394 -0.45479 0.29889 -2.54709
VAL_2464 -5.57077 0.32 4.11581 -0.3166 0.19335 0.07344 2.64158 -2.5463 -0 -0 -2.42432 -0.29704 0 0 0 0 0 0.00491 0.00127 0.00014 0.20164 0 -0.19855 0 1.9342 -0.29656 0.46811 -1.69567
ILE_2465 -5.88125 0.39884 4.90936 -0.49882 0.36321 0.10153 2.73758 -2.67203 -0 -0 -2.03362 0.00727 0 0 0 0 0 0.00359 -0.02801 0.01884 0.54407 0 -0.40102 0 0.73287 -0.09355 0.46184 -1.32931
LEU_2466 -7.7637 0.50169 5.36731 -0.49532 0.28632 0.12125 2.63773 -3.02128 -0 -0 -2.5557 0.23104 0 0 0 0 0 0.00521 0.22227 0.04208 0.28844 0 -0.2905 0 0.18072 -0.1634 0.359 -4.04683
VAL_2467 -7.26041 0.82327 4.14436 -0.30491 0.18548 0.06927 3.02417 -2.9186 -0 -0 -2.41265 -0.10789 0 0 0 0 0 0.00531 -0.01236 0.02878 0.05598 0 -0.29923 0 1.9342 -0.23107 0.37856 -2.89774
PHE_2468 -7.41856 0.6034 4.94156 -0.88489 0.16505 0.36809 3.0836 -2.88323 -0 -0 -2.94357 -0.00776 0 0 0 0 0 0.00687 -0.02207 0.01788 0 2.10633 -0.46601 0 1.0402 0.0123 0.36725 -1.91356
ILE_2469 -6.18721 0.36522 4.92601 -0.49752 0.35536 0.10179 2.60199 -2.76254 -0 -0 -2.16884 0.04751 0 0 0 0 0 0.0029 -0.03154 0.02396 0.50322 0 -0.41418 0 0.73287 0.10892 0.39014 -1.90194
VAL_2470 -8.08793 0.77311 3.83054 -0.3221 0.26923 0.0749 2.80298 -2.88239 -0 -0 -2.20528 -0.24539 0 0 0 0 0 0.0049 -0.05764 0.00281 0.069 0 -0.28215 0 1.9342 -0.01035 0.46255 -3.86901
MET_2471 -9.42201 1.44602 4.98648 -0.75213 0.41846 0.20358 2.97635 -2.7936 -0 -0 -2.97517 0.10223 0 0 0 0 0 0.02192 0.22352 0.10119 1.01955 0 -0.05884 0 0.60916 -0.14957 0.618 -3.42487
PHE_2472 -8.50548 0.68998 5.92931 -1.01706 0.08764 0.38715 3.11475 -3.49539 -0 -0 -2.87574 0.0378 0 0 0 0 0 0.03062 -0.02048 0.01715 0 1.92002 -0.29015 0 1.0402 -0.12569 0.66829 -2.40707
LEU_2473 -6.97367 0.6529 3.60324 -0.4935 0.25874 0.11831 2.05642 -2.48832 -0 -0 -0.70277 0.24636 0 0 0 0 0 0.04974 0.03414 0.0319 0.35581 0 -0.2555 0 0.18072 -0.18905 0.48325 -3.03129
PHE_2474 -9.2726 1.21199 3.19285 -0.63104 0.04589 0.28635 1.82376 -2.46213 -0 -0 -1.63335 0.0445 0 0 -0.14697 0 0 0.02315 -0.04349 0.22605 0 2.61416 -0.0661 0 1.0402 -0.0698 0.51602 -3.30056
LEU_2475 -7.18879 0.93706 2.7599 -0.47001 0.1774 0.11685 1.77937 -2.24711 -0.01458 -0.10845 -1.12815 0.16778 0 0 0 0 0 0.01158 0.12199 0.08333 0.27985 0 -0.2724 0 0.18072 -0.01596 0.57783 -4.25177
GLN_2476 -7.66012 0.74802 6.2244 -0.40528 0.23576 0.44765 3.08237 -3.12869 -0.01458 -0.10845 -3.74734 -0.75103 0 0 -0.761 -0.94788 0 0.01353 -0.06507 0.42079 0 4.46828 -0.09836 0 -0.18838 -0.21548 0.58107 -1.86977
ASN_2477 -5.47692 0.4202 5.7465 -0.25531 0.06534 0.42069 3.1966 -2.81311 -4e-05 -0.00045 -3.025 -0.92685 0 0 -0.79626 0 0 0.01962 -0.08138 0.10867 0 2.06982 -0.66743 0 -0.93687 0.4448 0.46065 -2.02673
TRP_2478 -6.31167 0.50591 4.23659 -1.41491 0.29569 0.56552 1.87293 -2.2986 -0 -0 -0.88155 -0.75654 0 0 0 0 0 0.02447 -0.12699 0.14316 0 1.36458 0.0672 0 1.6906 0.36703 0.27178 -0.38479
ARG_2479 -8.15387 1.36585 5.92263 -0.8487 0.16633 0.49644 3.10604 -3.24744 -0 -0 -1.93537 0.3207 0 0 -1.83481 0 0 0.06686 -0.0417 0.18029 3.0781 0 -0.16672 0 -1.2888 -0.423 0.71893 -2.51823
ALA_2480 -5.75572 0.8459 2.76276 -0.02061 0 0 2.23724 -2.29362 -0.01297 -0.10785 -1.31848 -0.36476 0 0 0 0 0 0.01862 -0.04934 0 0 0 0.14703 0 1.8394 -0.14365 0.82628 -1.38977
THR_2481 -8.41888 0.96161 5.98342 -0.20255 0.12897 0.07249 3.45318 -3.27814 -0.01297 -0.10785 -3.25458 0.03758 0 0 0 0 0 0.01011 -0.02537 0.29071 0.1501 0 0.02467 2.24703 -1.0874 0.07417 0.46245 -2.49124
ILE_2482 -7.28271 0.81859 4.03597 -0.73389 0.49054 0.27242 2.57886 -2.55786 -4e-05 -0.00045 -2.32748 0.14319 0 0 0 0 0 0.0064 0.01455 0.00346 0.95484 0 0.36667 0 0.73287 -0.12696 0.81027 -1.80075
ILE_2483 -9.44103 1.42966 3.07266 -0.49617 0.37744 0.09411 2.81528 -2.6805 -0 -0 -1.77591 0.14616 0 0 0 0 0 0.02449 0.26178 0.07753 0.47413 0 -0.44641 0 0.73287 5.66956 1.8975 2.23317
PRO_2484 -6.59341 1.54987 3.10697 -0.08801 1e-05 0.05433 1.62628 -1.69095 -0 -0 -1.10609 0.73473 0 0 0 0 0 0.01671 -0.03196 0.01152 0.42867 0 0.04907 0 -2.4119 5.60684 1.68704 2.94972
THR_2485 -5.68042 0.93272 4.63762 -0.20033 0.0906 0.07185 2.32146 -2.34312 -0 -0 -1.72845 -0.06708 0 0 0 0 0 0.00388 0.13731 0.01458 0.05851 0 -0.02639 2.30369 -1.0874 -0.05387 0.62518 0.01033
LEU_2486 -6.48238 0.7865 3.77502 -0.49132 0.21565 0.12001 2.3124 -2.27299 -1e-05 -0.00013 -1.85099 0.23177 0 0 0 0 0 0.00423 -0.05215 0.08686 0.32373 0 -0.299 0 0.18072 -0.03263 0.39592 -3.04878
ALA_2487 -5.14575 0.13949 2.92619 -0.0221 0 0 2.38663 -2.15153 -0 -0 -2.01172 -0.35962 0 0 0 0 0 0.01213 -0.07093 0 0 0 -0.37854 0 1.8394 -0.46079 0.36523 -2.93191
VAL_2488 -6.86068 1.08321 3.0999 -0.31152 0.18048 0.06892 2.56289 -2.43721 -0 -0 -2.57904 -0.02511 0 0 0 0 0 0.008 0.04332 0.00133 0.00864 0 -0.31067 0 1.9342 5.43386 1.68957 3.59009
PRO_2489 -5.88282 1.3106 4.09853 -0.08609 1e-05 0.05308 1.99192 -1.92832 -0 -0 -1.85895 0.73156 0 0 0 0 0 0.01399 0.09608 0.02057 0.48755 0 -0.09612 0 -2.4119 5.49438 2.02824 4.0623
VAL_2490 -7.76824 0.6262 2.74349 -0.2956 0.15219 0.06609 2.44938 -2.47321 -0 -0 -2.25854 -0.07086 0 0 0 0 0 0.00905 -0.05277 0.00137 0.02039 0 -0.33887 0 1.9342 -0.17971 0.83346 -4.60197
VAL_2491 -9.05724 1.27785 3.58199 -0.3301 0.46248 0.07546 3.2618 -3.16558 -0.00218 -0.01608 -3.17993 -0.28854 0 0 0 0 0 0.03739 -0.00474 0.02546 0.14772 0 -0.33456 0 1.9342 0.01422 0.83345 -4.72697
VAL_2492 -7.04225 0.93425 3.4534 -0.30174 0.1599 0.06839 2.67639 -2.58615 -0 -0 -2.2083 -0.09055 0 0 0 0 0 0.0155 0.02157 0.00305 0.06504 0 -0.22569 0 1.9342 -0.05178 0.72864 -2.44611
LEU_2493 -8.11593 0.77666 4.79503 -0.47663 0.26024 0.1138 2.65729 -2.97211 -0 -0 -2.36061 0.22742 0 0 0 0 0 0.00937 0.0597 0.14033 0.43158 0 -0.25755 0 0.18072 -0.12626 0.4527 -4.20425
GLY_2494 -4.81023 0.57349 4.24279 -4e-05 0 0 2.38468 -2.61439 -0 -0 -2.18209 -0.42283 0 0 0 0 0 0.02024 -0.06743 0 0 0 0.50685 0 0.83697 0.04512 0.3599 -1.12697
THR_2495 -9.25917 1.39871 5.98618 -0.19973 0.09177 0.06893 4.1001 -3.7083 -0 -0 -4.03518 -0.05423 0 0 0 0 0 0.02195 0.0708 0.06489 0.07208 0 -0.02281 2.2667 -1.0874 0.22703 0.43325 -3.56442
PHE_2496 -10.0095 1.13154 3.50513 -0.6043 0.04778 0.25953 2.69985 -2.77696 -0.00218 -0.01596 -1.87368 -0.06098 0 0 0 0 0 0.03784 0.05392 0.06835 0 2.6155 0.09752 0 1.0402 -0.06305 0.61874 -3.23077
ALA_2497 -5.83585 0.6753 4.24431 -0.02001 0 0 2.75817 -2.8754 -0.00627 -0.07429 -2.12423 -0.36148 0 0 0 0 0 0.02458 0.00256 0 0 0 -0.15077 0 1.8394 -0.21653 0.42012 -1.70039
VAL_2498 -6.76315 0.98758 4.28994 -0.32105 0.26452 0.07338 2.93148 -2.76043 -0 -0 -2.29579 -0.22261 0 0 0 0 0 0.01496 -0.0693 0.00071 0.19859 0 -0.24716 0 1.9342 -0.19047 0.39872 -1.77589
ILE_2499 -9.86213 1.72009 4.7423 -0.51044 0.48413 0.09479 3.63982 -3.44745 -0 -0 -3.24866 0.14313 0 0 0 0 0 0.02799 0.0343 0.03494 0.53553 0 -0.38917 0 0.73287 -0.05084 0.66975 -4.64907
ASN_2500 -6.22053 0.57423 5.3387 -0.33407 0.00782 0.67393 2.0242 -2.73955 -0.0129 -0.1429 -1.40725 -0.23212 0 0 0 0 0 0.02428 0.17717 0.07663 0 3.08179 0.24455 0 -0.93687 0.02942 0.60869 0.83522
ILE_2501 -4.12816 0.50534 3.67086 -0.48904 0.29582 0.10067 1.68639 -1.97629 -0 -0 -0.51667 -0.01648 0 0 0 0 0 0.02699 0.11537 0.0794 0.58489 0 -0.40558 0 0.73287 -0.02917 0.47141 0.70861
PHE_2502 -4.71967 0.48063 2.06291 -0.5814 0.03285 0.24341 1.31362 -1.5429 -0 -0 -0.79421 -0.07616 0 0 0 0 0 0.03105 0.14436 0.12056 0 2.32971 0.05096 0 1.0402 -0.12618 0.46159 0.47132
GLY_2503 -2.04677 0.14879 2.45819 -6e-05 0 0 1.11978 -1.27506 -0.00782 -0.0552 -0.64055 -0.32941 0 0 0 0 0 0.05652 -0.17602 0 0 0 -1.5406 0 0.83697 0.03029 0.29237 -1.12858
PHE_2504 -6.59345 0.99636 2.62997 -0.52098 0.03543 0.22808 1.71267 -1.96457 -0.01445 -0.12381 -1.01298 0.1776 0 0 0 0 0 0.03214 -0.01584 0.01704 0 2.07515 -0.31811 0 1.0402 0.02443 0.64969 -0.94545
SER_2505 -4.35654 0.08877 3.73434 -0.02552 0 0.05794 1.3655 -1.84963 -0.02334 -0.23568 -1.71288 -0.65817 0 0 -0.54867 -0.70504 0 0.00592 0.29664 0.04486 0.21405 0 -0.40064 0.60431 -0.77834 -0.2595 0.82638 -4.31523
ILE_2506 -8.44406 0.84932 2.87164 -0.49626 0.33602 0.11568 2.41492 -2.17959 -0 -0 -2.06246 0.09547 0 0 0 0 0 0.00632 -0.06572 0.14643 0.42352 0 -0.52114 0 0.73287 -0.4327 0.84952 -5.36024
ASN_2507 -10.0367 1.03037 9.15079 -0.34413 0.05752 0.62873 4.43864 -4.43304 -0 -0 -3.86623 -0.80266 0 0 -1.14139 -1.28139 0 0.03114 0.10549 0.0047 0 1.74867 -0.24287 0 -0.93687 -0.28358 0.88756 -5.28523
THR_2508 -6.85154 0.72281 4.46346 -0.1868 0.09841 0.10321 3.10931 -2.70973 -0.00884 -0.09818 -2.52874 -0.31445 0 0 0 0 0 0.06075 0.0374 0.08221 1.56161 0 0.19034 2.32498 -1.0874 -0.05886 0.65758 -0.43247
LEU_2509 -10.0188 1.34403 3.03293 -0.504 0.16474 0.10519 2.70495 -2.66081 -0.01119 -0.05821 -1.42756 0.25426 0 0 -0.50781 0 0 0.00904 0.07431 0.59454 0.39418 0 -0.246 0 0.18072 -0.09337 0.87411 -5.79477
THR_2510 -8.36364 0.65583 6.98594 -0.19406 0.15168 0.07334 3.89844 -3.62195 -0 -0 -2.38343 -0.63171 0 0 -1.18224 0 0 0.00356 -0.02107 0.03391 0.05884 0 -0.01276 2.32005 -1.0874 0.04722 0.8834 -2.38606
MET_2511 -9.1015 1.15623 4.72573 -0.56941 0.14943 0.15644 2.97081 -2.904 -0 -0 -1.99859 0.03308 0 0 0 0 0 0.0192 0.10697 0.03502 1.08334 0 0.04745 0 0.60916 0.068 0.62767 -2.78497
PHE_2512 -10.3534 1.28994 4.07047 -0.62021 0.12013 0.23874 3.29961 -3.23666 -0 -0 -2.19247 -0.09328 0 0 0 0 0 0.02545 0.05753 0.21279 0 2.7967 0.04533 0 1.0402 -0.11534 0.54864 -2.86586
ALA_2513 -7.14359 1.06335 3.71112 -0.02193 0 0 3.16388 -3.01396 -0 -0 -2.64481 -0.37051 0 0 0 0 0 0.02063 0.05553 0 0 0 -0.28986 0 1.8394 -0.34203 0.56726 -3.40552
MET_2514 -9.4116 1.40178 3.44651 -0.79478 0.3456 0.2383 2.45996 -2.7454 -0 -0 -1.33768 0.02562 0 0 0 0 0 0.02181 0.21868 0.22503 0.92156 0 -0.15445 0 0.60916 -0.37075 0.68879 -4.21184
VAL_2515 -6.97822 0.56898 3.40752 -0.29333 0.14845 0.06653 2.75191 -2.61281 -0.02314 -0.09666 -1.69036 -0.1799 0 0 0 0 0 0.00598 -0.04578 0.00106 0.10536 0 -0.39541 0 1.9342 -0.13183 0.63107 -2.82638
LEU_2516 -7.09239 0.84318 2.35417 -0.49727 0.24868 0.11663 2.52741 -2.32057 -0.01605 -0.06364 -1.98717 0.24994 0 0 0 0 0 0.0124 -0.03077 0.06581 0.28684 0 -0.28646 0 0.18072 -0.1782 0.45414 -5.13259
ALA_2517 -5.52297 0.78059 3.7004 -0.02465 0.00012 0 2.68211 -2.62598 -0.00534 -0.03891 -2.96276 -0.39751 0 0 0 0 0 0.01496 -0.09482 0 0 0 -0.25045 0 1.8394 -0.52861 0.46135 -2.97305
ILE_2518 -7.71987 0.82219 3.44376 -0.49287 0.36068 0.1027 3.29208 -2.76866 -0.01315 -0.06897 -2.25113 -0.15712 0 0 0 0 0 0.02943 -0.05492 0.00141 0.94001 0 -0.13193 0 0.73287 -0.39347 0.66524 -3.66173
GLY_2519 -3.99869 0.47489 3.66521 -5e-05 0 0 2.01642 -2.05352 -0.02314 -0.09666 -1.88071 -0.40781 0 0 0 0 0 0.03406 -0.10182 0 0 0 0.06588 0 0.83697 0.62116 0.4477 -0.40011
LEU_2520 -6.43354 0.35987 3.45513 -0.46633 0.18643 0.11776 1.89176 -2.33815 -0.03044 -0.18565 -0.78955 0.19553 0 0 0 0 0 0.03019 -0.05155 0.01104 0.3363 0 -0.3046 0 0.18072 0.52433 0.32037 -2.99038
LEU_2521 -8.50873 1.4139 3.15428 -0.51674 0.37609 0.11445 2.41963 -2.75671 -0.00248 -0.01404 -1.98697 0.26736 0 0 0 0 0 0.02434 0.0013 0.3416 0.40797 0 -0.26319 0 0.18072 -0.27781 0.89799 -4.72705
VAL_2522 -7.24367 1.0786 3.6037 -0.31336 0.22901 0.0679 2.76965 -2.73446 -0.00547 -0.03998 -2.67275 -0.0725 0 0 0 0 0 0.01255 -0.06297 0.01546 0.07991 0 -0.36877 0 1.9342 -0.14463 0.90569 -2.96189
ASP_2523 -7.68956 0.82079 9.62416 -0.23098 0.00165 0.75515 5.00409 -4.35142 -0.02717 -0.20119 -5.77193 -0.24262 0 0 0 -1.05085 0 0.03971 -0.01689 0.00896 0 3.122 0.23103 0 -2.3716 0.14014 0.66854 -1.538
ASP_2524 -6.07606 0.67521 8.39197 -0.10859 0.018 0.3338 3.49457 -3.82523 -0.00877 -0.12882 -5.5006 -0.35602 0 0 0 -0.74247 0 0.00731 0.09691 0.13871 0 1.93845 0.24977 0 -2.3716 0.11526 0.55047 -3.10772
ALA_2525 -5.14153 0.46653 3.53543 -0.02218 0 0 2.49345 -2.40918 -0 -0 -2.0675 -0.36392 0 0 0 0 0 0.0093 0.0008 0 0 0 -0.2222 0 1.8394 -0.26587 0.35047 -1.79699
ILE_2526 -9.5138 1.25573 4.72268 -0.5136 0.53809 0.1037 3.21425 -3.17568 -0.01185 -0.04942 -2.85967 -0.02401 0 0 0 0 0 0.00898 -0.03872 0.03083 0.54313 0 -0.43795 0 0.73287 -0.22164 0.61334 -5.08272
VAL_2527 -6.43082 0.37895 3.85788 -0.2971 0.12729 0.06352 2.40643 -2.67575 -0.00447 -0.05651 -2.71455 -0.04084 0 0 0 0 0 0.00699 -0.01546 0.01049 0.07189 0 -0.21442 0 1.9342 0.00699 0.68862 -2.89667
VAL_2528 -7.83417 0.72465 2.48736 -0.3057 0.2121 0.06963 2.40917 -2.47014 -0.00556 -0.04621 -1.81401 -0.12404 0 0 0 0 0 0.01112 -0.00144 0.00424 0.03566 0 -0.39356 0 1.9342 0.05236 0.47765 -4.57668
VAL_2529 -7.68821 0.54075 2.82729 -0.31442 0.20697 0.07242 2.64481 -2.52739 -0 -0 -2.13572 -0.14443 0 0 0 0 0 0.00862 -0.044 4e-05 0.06092 0 -0.31583 0 1.9342 0.00647 0.38354 -4.48396
GLU_2530 -7.40437 0.43372 7.72819 -0.66272 0.18495 1.24973 3.21866 -3.23706 -0.01785 -0.14873 -4.21687 -0.64611 0 0 0 -0.41778 0 0.01577 0.01631 0.02026 0 3.41414 -0.27879 0 -2.7348 -0.27497 0.44442 -3.31389
ASN_2531 -8.04848 0.73868 7.95119 -0.29261 0.00493 0.5766 4.61371 -3.93767 -0.01185 -0.04942 -3.91135 -0.26665 0 0 0 -2.72545 0 0.00718 0.10032 0.20956 0 3.0879 0.17748 0 -0.93687 -0.23914 0.65255 -2.29938
VAL_2532 -9.00752 1.09612 4.42254 -0.31703 0.21815 0.07292 3.25237 -3.2381 -0 -0 -1.96547 -0.23252 0 0 0 0 0 0.00605 -0.02523 0.02518 0.11214 0 -0.29115 0 1.9342 -0.0826 0.68604 -3.33391
GLU_2533 -7.1296 0.32296 7.39951 -0.41415 0.04643 0.77775 3.854 -3.55818 -0.01842 -0.16138 -3.4555 -0.51963 0 0 0 -0.99588 0 0.01233 0.11758 0.20442 0 3.5137 -0.24889 0 -2.7348 -0.36925 0.48671 -2.87029
ARG_2534 -8.79225 0.44069 9.89203 -1.07956 0.23342 0.71922 4.37931 -4.42083 -0 -0 -4.6504 0.1186 0 0 0 -1.6089 0 0.00413 -0.01455 0.03233 2.25985 0 -0.02499 0 -1.2888 -0.30446 0.55396 -3.55121
VAL_2535 -7.58153 0.37741 6.3145 -0.30214 0.14154 0.06724 3.25907 -3.54137 -0.00314 -0.01092 -2.09344 -0.06441 0 0 0 0 0 0.01152 -0.03667 0.02005 0.04652 0 -0.25714 0 1.9342 -0.01334 0.59607 -1.13595
MET_2536 -10.5835 0.8121 6.6654 -0.32459 0.04511 0.0874 3.27101 -3.5524 -0.02022 -0.13359 -2.47077 -0.00419 0 0 0 0 0 0.01123 -0.01371 0.05926 1.76485 0 0.0532 0 0.60916 0.03091 0.45449 -3.23889
SER_2537 -4.22868 0.08427 5.22207 -0.02395 0 0.0231 2.30715 -2.43766 -0.02791 -0.18563 -2.28353 -0.34328 0 0 0 0 0 0.07608 -0.04892 0.01909 0.51646 0 0.28532 0.64728 -0.77834 -0.0323 0.34903 -0.86037
GLU_2538 -4.07996 0.23843 5.55664 -0.22006 0.03437 0.32395 1.92648 -2.25468 -0 -0 -2.38308 -0.57291 0 0 0 -0.4825 0 0.00318 -0.04478 0.01867 0 3.05079 -0.25244 0 -2.7348 -0.19399 0.68469 -1.38199
ASP_2539 -4.89175 0.6999 7.9657 -0.26586 0.18 0.91891 3.3696 -3.38387 -0.02022 -0.13359 -4.5926 -1.82943 0 0 -0.599 -0.44193 0 0.01382 0.39359 0.16699 0 2.53315 -0.24804 0 -2.3716 -0.06276 1.06673 -1.53224
HIS_D_2540 -4.53068 0.60436 4.45763 -0.40304 0.28762 0.52917 1.45072 -2.14407 -0.00314 -0.01092 -1.98025 -0.50806 0 0 0 0 0 0.0301 -0.02165 0.75133 0 2.56131 -0.02165 0 -0.45461 0.12791 0.9515 1.67357
THR_2541 -6.45034 1.13289 5.66387 -0.16735 0.09702 0.05462 2.57042 -2.84622 -0 -0 -3.66832 0.31141 0 0 -0.599 -0.14918 0 0.01144 -0.04404 0.00351 0.15244 0 0.14877 2.2838 -1.0874 -0.05197 0.96075 -1.67287
ASP_2542 -5.88384 0.81685 7.39217 -0.3077 0.04197 1.11213 4.19606 -3.25522 -0 -0 -7.53832 -0.36047 0 0 -1.41242 -0.70579 0 0.04161 -0.01547 0.04088 0 3.97904 0.03498 0 -2.3716 -0.0314 1.31603 -2.9105
PRO_2543 -7.26937 0.76137 4.4734 -0.07332 0 0.0454 1.81226 -2.04044 -0 -0 -2.05379 0.59149 0 0 0 0 0 0.02366 -0.20115 0.06601 0.26421 0 -0.59097 0 -2.4119 0.13423 1.43358 -5.03534
VAL_2544 -5.41346 0.45564 4.37313 -0.29175 0.1577 0.06264 3.02924 -2.59784 -0 -0 -2.72967 -0.11032 0 0 -0.54905 0 0 0.00537 0.05152 0.01501 0.06264 0 -0.43655 0 1.9342 0.13057 0.74313 -1.10786
THR_2545 -5.82094 0.60937 5.82813 -0.20557 0.18179 0.07695 2.83378 -2.84224 -0 -0 -4.26186 -0.23111 0 0 -0.86337 -0.70579 0 0.00829 -0.03125 0.04423 0.14946 0 0.02605 2.50105 -1.0874 0.07003 0.58465 -3.13575
ALA_2546 -7.24118 0.49054 4.05397 -0.02195 0 0 2.84104 -3.06075 -0 -0 -2.71767 -0.36019 0 0 0 0 0 0.00385 0.07745 0 0 0 -0.25475 0 1.8394 -0.23706 0.59851 -3.98881
THR_2547 -8.64311 0.87278 5.96499 -0.21074 0.15961 0.07723 3.71242 -3.44874 -0.00047 -0.00378 -3.25927 -0.18954 0 0 0 0 0 0.01335 0.0392 0 0.08817 0 -0.00826 2.25952 -1.0874 -0.19818 0.4333 -3.42892
SER_2548 -5.89404 0.40836 6.44832 -0.03003 0 0.06378 3.50845 -3.1326 -0 -0 -3.16972 -0.75019 0 0 0 -1.53323 0 0.00937 -0.01653 0.00031 0.61255 0 0.35654 1.72484 -0.77834 0.19419 0.48558 -1.4924
ARG_2549 -7.26344 0.29561 7.66769 -0.44365 0.03809 0.21801 3.01084 -3.57559 -0 -0 -3.56315 0.34638 0 0 0 -0.29275 0 0.00441 0.03406 0.03303 2.09345 0 -0.10651 0 -1.2888 -0.03372 0.39502 -2.43101
SER_2550 -7.00206 0.56589 7.2245 -0.02698 0 0.06187 4.10316 -3.44607 -0 -0 -3.20141 -0.65838 0 0 0 -0.76518 0 0.00485 -0.01129 0.00021 0.63744 0 0.34472 0.60582 -0.77834 -0.04166 0.36091 -2.022
MET_2551 -9.12358 0.62236 4.75634 -0.64284 0.13447 0.18638 2.99464 -2.78171 -0.01214 -0.09436 -2.60076 0.01681 0 0 0 0 0 0.00466 0.17517 0.07403 0.93639 0 -0.1689 0 0.60916 0.01551 0.42193 -4.47643
GLN_2552 -3.96589 0.31485 4.81274 -0.26154 0.01549 0.205 2.02813 -2.22442 -0.00416 -0.07617 -1.99814 -0.45974 0 0 0 -0.75366 0 0.00246 0.04321 0.06244 0 3.26442 -0.23294 0 -0.18838 -0.33256 0.41246 0.66361
GLN_2553 -4.94109 0.20793 5.28221 -0.3888 0.0647 0.22766 2.67319 -2.45813 -0 -0 -2.84064 -0.6073 0 0 0 -1.79422 0 0.0102 -0.04078 0.02541 0 3.74308 -0.07205 0 -0.18838 -0.20409 0.4058 -0.8953
ILE_2554 -8.26664 1.28869 3.68681 -0.56029 0.91706 0.1208 3.43191 -2.8635 -0.00142 -0.01881 -2.71091 -0.12698 0 0 0 0 0 0.0362 0.3018 0.1018 0.74554 0 -0.45576 0 0.73287 0.01002 1.18152 -2.44931
SER_2555 -4.64809 0.38714 4.23479 -0.02775 0 0.06502 2.7888 -2.32849 -0.00691 -0.05246 -2.22607 -0.70498 0 0 0 0 0 0.03164 -0.01814 0.02226 0.71209 0 0.33549 0.60042 -0.77834 0.46546 1.0798 -0.0683
GLY_2556 -2.38653 0.16902 3.05831 -4e-05 0 0 1.24037 -1.56541 -0.01214 -0.09436 -1.2272 -0.42173 0 0 0 0 0 0.00922 -0.11971 0 0 0 0.41668 0 0.83697 0.59912 0.24822 0.75079
ALA_2557 -4.99358 0.74292 4.32854 -0.02098 0 0 3.19532 -2.69768 -0.00017 -0.00081 -2.50876 -0.32877 0 0 0 0 0 0.02325 -0.02534 0 0 0 0.03527 0 1.8394 0.17954 0.27298 0.04111
LEU_2558 -8.43375 0.83683 3.53668 -0.46813 0.12935 0.10895 2.83771 -2.88752 -0 -0 -2.91014 0.18111 0 0 0 0 0 0.01813 -0.04156 0.19181 0.41948 0 -0.2547 0 0.18072 -0.11058 0.47886 -6.18674
VAL_2559 -5.48257 0.33119 3.84732 -0.29927 0.18531 0.06675 2.07813 -2.47469 -0.00142 -0.01881 -2.15083 -0.09534 0 0 0 0 0 0.00884 -0.05404 0.00644 0.06117 0 -0.39233 0 1.9342 -0.11128 0.41647 -2.14475
GLY_2560 -3.97749 0.42307 4.11411 -5e-05 0 0 2.40826 -2.24258 -0.00691 -0.05246 -2.47685 -0.40917 0 0 0 0 0 0.03304 -0.08227 0 0 0 0.25296 0 0.83697 0.55602 0.19818 -0.42517
ILE_2561 -9.39644 1.39876 4.7936 -0.51039 0.43563 0.10611 2.90141 -3.21445 -0 -0 -2.67839 -0.05977 0 0 0 0 0 0.03347 -0.03602 0.07373 0.59609 0 -0.39315 0 0.73287 0.51909 0.56314 -4.13468
THR_2562 -6.66834 0.42919 5.77409 -0.20184 0.09525 0.07464 3.40358 -3.07287 -0.0124 -0.15747 -3.12419 -0.10984 0 0 0 0 0 0.00662 0.06603 0.00646 0.08307 0 0.05648 2.28678 -1.0874 0.0407 0.65109 -1.46035
SER_2563 -4.46617 0.28557 5.24019 -0.02755 0 0.06447 2.65226 -2.58181 -0 -0 -1.64321 -0.55822 0 0 0 0 0 0.03311 0.02887 0.0025 0.78208 0 0.32676 0.60039 -0.77834 0.11064 0.27287 0.34442
VAL_2564 -7.69298 0.93439 3.22169 -0.31553 0.29187 0.07302 2.91403 -2.76794 -0 -0 -1.19301 -0.19201 0 0 0 0 0 0.03771 -0.03043 0.00018 0.08714 0 -0.23062 0 1.9342 -0.01564 0.3334 -2.61053
LEU_2565 -9.66097 1.64525 4.4917 -0.48532 0.20815 0.11063 3.35229 -3.28246 -0.00198 -0.01692 -3.61505 0.24214 0 0 0 0 0 0.00927 0.07324 0.09062 0.33525 0 -0.28605 0 0.18072 -0.22665 0.74834 -6.08781
THR_2566 -6.59209 0.781 4.85299 -0.11887 0.04454 0.0501 3.64387 -3.01756 -0 -0 -2.59241 -0.62488 0 0 0 0 0 0.00888 0.32496 0.03855 0.3496 0 0.21553 2.33159 -1.0874 -0.23066 0.87597 -0.7463
ALA_2567 -5.58009 0.71967 3.20282 -0.02534 0.00099 0 2.08965 -2.3928 -0 -0 -2.31787 -0.41159 0 0 -0.71999 0 0 0.03995 -0.08318 0 0 0 -0.09153 0 1.8394 -0.37653 0.70217 -3.40427
VAL_2568 -6.85335 0.93038 2.58057 -0.29801 0.16737 0.06679 2.08954 -2.28794 -0.00212 -0.01189 -1.07034 -0.25761 0 0 0 0 0 0.00883 -0.00073 0.00567 0.303 0 -0.38798 0 1.9342 -0.27342 0.60645 -2.7506
PHE_2569 -10.7754 1.40421 2.41547 -0.61685 0.06857 0.34898 2.57993 -2.46522 -0.01461 -0.05692 -2.07677 0.21212 0 0 0 0 0 0.03567 -0.0447 0.10799 0 2.23139 0.02796 0 1.0402 0.14995 0.80818 -4.6199
VAL_2570 -5.2234 1.06015 3.65592 -0.3238 0.25983 0.07549 2.80399 -2.25773 -0.00198 -0.01692 -2.51815 -0.18602 0 0 0 0 0 0.03834 -0.04146 0.0434 0.1244 0 -0.19434 0 1.9342 5.85674 1.69468 6.78334
PRO_2571 -6.36876 1.11512 3.85761 -0.07541 0 0.04582 1.67714 -1.86318 -0 -0 -1.19553 0.60422 0 0 0 0 0 0.0225 -0.17944 0.01106 0.38794 0 -0.65891 0 -2.4119 5.67189 1.41411 2.05428
MET_2572 -9.72795 1.47525 3.92824 -0.30568 0.05847 0.03287 2.80721 -2.53307 -0.03232 -0.30025 -1.62381 -0.0241 0 0 0 0 0 0.0148 -0.03605 0.2543 1.34775 0 -0.177 0 0.60916 -0.21894 0.6699 -3.78121
ALA_2573 -4.66911 0.48727 3.09702 -0.02727 0.00261 0 2.35203 -2.01039 -0.01461 -0.05692 -1.95287 -0.42881 0 0 -0.67492 0 0 0.00983 -0.05826 0 0 0 -0.04735 0 1.8394 -0.38526 0.50998 -2.02764
PHE_2574 -4.95106 0.54778 2.6656 -0.65571 0.13663 0.36305 1.71139 -1.92398 -0 -0 -1.88916 -0.00047 0 0 -0.53826 0 0 0.03407 0.35673 0.05897 0 2.35759 -0.19282 0 1.0402 -0.52867 0.40345 -1.00469
PHE_2575 -8.81588 1.32203 2.0956 -0.48612 0.01498 0.12168 1.38788 -2.30331 -0.01308 -0.16662 -1.36267 0.1118 0 0 0 0 0 0.03737 -0.03706 0.84667 0 2.4174 0.05497 0 1.0402 -0.5721 0.69183 -3.61441
GLY_2576 -2.22908 0.04218 3.10661 -0.00029 0 0 1.56565 -1.46039 -0.00639 -0.04341 -2.35931 -0.17773 0 0 -1.21334 0 0 0.02888 -0.11749 0 0 0 -0.84105 0 0.83697 -0.23316 0.4576 -2.64375
GLY_2577 -1.78101 0.10096 1.95436 -0.00027 0 0 0.76691 -1.0358 -0.00742 -0.09156 -0.50642 -0.20237 0 0 0 0 0 0.00558 -0.00052 0 0 0 -1.48501 0 0.83697 0.05966 0.10683 -1.27912
THR_2578 -6.13134 0.87865 5.18396 -0.11434 0.06692 0.05939 3.13195 -2.70771 -0.02221 -0.22831 -2.47179 -1.36185 0 0 -0.85567 0 0 0.00425 0.26995 0.07413 0.17171 0 -0.30633 2.52131 -1.0874 -0.14924 0.45938 -2.61459
THR_2579 -5.54445 0.56977 4.31119 -0.19378 0.06632 0.07067 2.52312 -2.37014 -0.02288 -0.23362 -1.40512 -0.66299 0 0 0 0 0 0.00957 0.17643 0.00055 0.20356 0 0.15677 2.57487 -1.0874 -0.19321 0.73628 -0.31447
GLY_2580 -5.06032 0.78695 5.14809 -4e-05 0 0 2.15091 -2.69227 -0.00784 -0.07824 -2.60046 -0.42136 0 0 0 0 0 0.02502 -0.1579 0 0 0 0.38855 0 0.83697 0.11481 0.53 -1.03712
VAL_2581 -5.56364 0.5368 4.77509 -0.3048 0.22824 0.06918 2.59059 -2.56684 -0 -0 -1.86821 -0.13201 0 0 0 0 0 0.01004 -0.07002 0.00502 0.12645 0 -0.33498 0 1.9342 0.09207 0.3692 -0.10362
ILE_2582 -8.21567 1.08658 2.35055 -0.48141 0.3372 0.09153 2.43416 -2.35017 -0 -0 -0.98919 0.16398 0 0 0 0 0 0.00703 8e-05 0.01845 0.47716 0 -0.42201 0 0.73287 0.02455 0.37244 -4.36187
TYR_2583 -10.5681 0.73174 3.70954 -0.61397 0.0247 0.25723 2.76616 -2.99876 -0.01098 -0.10628 -2.70687 -0.25709 0 0 0 0 0 0.01228 0.0666 0.35524 0 2.58681 0.13909 0.00576 1.2797 -0.04917 0.47308 -4.90326
ARG_2584 -7.14387 0.53703 7.2973 -0.456 0.04868 0.22816 3.85068 -3.53808 -0.00804 -0.04526 -4.23902 0.31685 0 0 -0.67492 0 0 0.00574 -0.01647 0.2711 2.08173 0 -0.12124 0 -1.2888 -0.35435 0.63374 -2.61502
GLN_2585 -9.22955 0.79024 7.89228 -0.80106 0.12268 0.83637 3.97708 -3.79524 -0.02334 -0.23568 -3.50634 -0.87682 0 0 0 -0.57635 0 0.01078 -0.0085 0.13444 0 3.20369 -0.05903 0 -0.18838 -0.33374 0.71265 -1.95383
PHE_2586 -10.8922 1.45328 2.89017 -0.56868 0.02229 0.23993 2.84781 -3.03066 -0.00821 -0.04533 -2.06869 -0.02691 0 0 0 0 0 0.01659 -0.0282 0 0 2.67889 -0.0601 0 1.0402 -0.13461 0.61005 -5.06438
SER_2587 -6.71511 0.49042 6.71656 -0.03148 0 0.06547 3.34376 -3.24101 -0.01882 -0.14696 -3.44438 -0.75214 0 0 0 0 0 0.0147 0.00491 0.03866 0.62139 0 0.34993 1.72162 -0.77834 0.12628 0.55359 -1.08094
ILE_2588 -6.72866 0.58188 4.15835 -0.66974 0.32777 0.22372 2.84072 -2.63263 -0 -0 -3.44799 0.39322 0 0 0 0 0 0.01514 -0.0667 0.0555 1.16938 0 -0.21852 0 0.73287 0.10219 0.63873 -2.52476
THR_2589 -8.10881 1.17628 5.13395 -0.20829 0.13576 0.07375 3.32205 -3.12609 -0.00804 -0.04526 -2.98009 0.00386 0 0 0 0 0 0.00526 -0.02268 0.0195 0.08346 0 -0.0231 2.26447 -1.0874 0.04563 0.59732 -2.74848
LEU_2590 -8.50779 0.80469 3.36879 -0.45718 0.19771 0.10348 2.77517 -2.84764 -0 -0 -2.50891 0.22117 0 0 0 0 0 0.00857 0.07591 0.10623 0.46819 0 -0.24767 0 0.18072 0.01518 0.49232 -5.75107
VAL_2591 -7.19924 0.84256 3.69246 -0.31603 0.18822 0.07196 2.76904 -2.81397 -0.00821 -0.04533 -2.37762 -0.14177 0 0 0 0 0 0.01127 -0.05355 0.05219 0.06874 0 -0.32435 0 1.9342 -0.1325 0.45435 -3.32758
THR_2592 -7.13274 0.83483 5.20801 -0.21273 0.21809 0.07658 3.09462 -2.99587 -0 -0 -3.41474 -0.07551 0 0 0 0 0 0.00374 -0.01464 0.00789 0.06543 0 -0.00015 2.28909 -1.0874 0.00761 0.40908 -2.71883
ALA_2593 -6.50953 0.45984 3.5895 -0.02074 0 0 2.98969 -2.8412 -0 -0 -2.44516 -0.36102 0 0 0 0 0 0.00708 0.02225 0 0 0 -0.27538 0 1.8394 -0.17087 0.39182 -3.32433
MET_2594 -9.44761 1.42025 4.66797 -0.39733 0.17863 0.10469 2.62685 -2.99591 -0.00622 -0.05224 -2.13804 0.04756 0 0 0 0 0 0.00652 0.04317 0.07456 1.75869 0 0.01555 0 0.60916 -0.25797 0.51405 -3.22766
VAL_2595 -5.37955 0.33423 4.31572 -0.30649 0.18364 0.06982 2.74565 -2.53608 -0 -0 -2.19389 -0.17741 0 0 0 0 0 0.00341 -0.0125 0.0029 0.06283 0 -0.34235 0 1.9342 -0.0644 0.46238 -0.89791
LEU_2596 -8.63876 0.82198 4.22554 -0.50279 0.21445 0.12538 2.9772 -3.15788 -0 -0 -2.48292 0.2036 0 0 0 0 0 0.00387 0.05794 0.15796 0.28112 0 -0.3013 0 0.18072 -0.21878 0.40609 -5.64659
SER_2597 -6.59582 0.90125 6.86577 -0.03315 0 0.06396 3.77992 -3.44287 -0.00523 -0.03844 -4.0353 -0.45264 0 0 0 -0.74247 0 0.00325 0.12953 0.05631 0.76841 0 0.32866 1.72248 -0.77834 -0.12865 0.75966 -0.87371
LEU_2598 -8.52667 0.92652 4.67056 -0.70637 0.28448 0.26747 3.08898 -3.18886 -0 -0 -2.00005 0.12963 0 0 0 0 0 0.00733 -0.01914 0.0419 0.87703 0 -0.20831 0 0.18072 0.02994 0.62221 -3.52264
ILE_2599 -6.27389 0.26283 5.15944 -0.48768 0.30646 0.09781 3.28028 -2.93018 -0.00199 -0.0077 -2.19004 0.08386 0 0 0 0 0 0.00498 -0.04508 0.02559 0.48834 0 -0.42036 0 0.73287 0.03026 0.30087 -1.58333
VAL_2600 -7.68233 0.55356 4.65197 -0.29446 0.11052 0.06195 3.78223 -3.1407 -0.01205 -0.09773 -4.02803 -0.09226 0 0 0 0 0 0.00442 0.00569 0.00194 0.08948 0 -0.26503 0 1.9342 -0.01569 0.43641 -3.99591
ALA_2601 -5.70615 0.59314 3.3366 -0.02375 0 0 2.60099 -2.4303 -0 -0 -1.81307 -0.3654 0 0 0 0 0 0.00615 -0.03886 0 0 0 -0.37199 0 1.8394 -0.42568 0.40652 -2.3924
LEU_2602 -7.41862 0.58382 3.17266 -0.4811 0.16233 0.11785 2.08636 -2.43187 -0 -0 -1.71029 0.20443 0 0 0 0 0 0.04704 -0.00313 0.06338 0.33091 0 -0.27392 0 0.18072 -0.33143 0.48268 -5.21819
THR_2603 -6.14161 0.50781 3.557 -0.12125 0.09907 0.06496 2.59396 -2.2573 -0.01205 -0.09773 -1.13645 -1.37729 0 0 0 0 0 0.03186 -0.05535 0.07279 0.21125 0 -0.54501 2.25656 -1.0874 -0.09538 0.66802 -2.86353
PHE_2604 -9.7045 1.08044 1.89383 -0.72627 0.01959 0.18936 2.92515 -2.59029 -0.0044 -0.027 -1.9978 -0.05815 0 0 0 0 0 0.0513 0.02676 0.00147 0 2.25877 -0.04664 0 1.0402 0.43866 0.62767 -4.60182
THR_2605 -7.24353 0.98232 4.35074 -0.20663 0.09388 0.07439 3.13091 -2.72364 -0 -0 -3.31063 -0.02733 0 0 0 0 0 0.04463 0.1959 0.00168 0.0602 0 0.04216 2.28235 -1.0874 6.22692 1.6822 4.56912
PRO_2606 -8.90068 1.41878 4.0644 -0.08475 0 0.05203 1.82243 -2.10404 -0.00047 -0.00378 -1.15547 0.7036 0 0 0 0 0 0.02874 0.16128 0.00629 0.40334 0 0.17372 0 -2.4119 5.54754 1.70895 1.43
ALA_2607 -6.04623 0.51523 3.16784 -0.02154 0 0 2.12506 -2.55241 -0.00501 -0.07393 -1.55234 -0.3629 0 0 -0.6852 0 0 0.07984 0.02216 0 0 0 -0.17569 0 1.8394 -0.29147 0.57179 -3.4454
LEU_2608 -9.73825 1.04185 3.76629 -0.50569 0.21737 0.10743 3.51379 -3.06924 -0.01452 -0.04893 -2.91418 0.04067 0 0 0 0 0 0.01621 -0.03969 0.01053 3.02126 0 -0.21165 0 0.18072 -0.15352 0.70988 -4.06966
CYS_2609 -8.89549 0.87736 4.40995 -0.04637 0 0.01384 3.09058 -2.67718 -0.02152 -0.13587 -3.06151 0.09392 0 0 0 0 0 0.0119 -0.00776 0.02264 0.38733 0 0.25544 0 3.6196 0.2969 0.88708 -0.87915
ALA_2610 -5.514 0.47506 2.43861 -0.02537 0.00019 0 1.68078 -2.27529 -0 -0 -1.33758 -0.37296 0 0 0 0 0 0.04208 0.03395 0 0 0 -0.14654 0 1.8394 -0.09036 0.74277 -2.50926
THR_2611 -3.95836 0.26611 3.92068 -0.11758 0.04876 0.05821 2.12988 -2.02859 -0.00053 -0.01401 -1.98842 -0.72439 0 0 -0.6852 0 0 0.05975 -0.0664 0.04922 0.11786 0 -0.6981 4.2484 -1.0874 -0.48317 0.62329 -0.33
ILE_2612 -6.85907 0.8486 4.38213 -0.66268 0.50414 0.15449 3.03181 -2.43892 -0 -0 -2.10542 0.10081 0 0 -1.03855 0 0 0.03869 0.0259 0.00367 0.92136 0 -0.4705 0 0.73287 -0.01737 0.7851 -2.06294
LEU_2613 -7.12612 0.67342 1.88468 -0.46262 0.23967 0.07754 1.7473 -1.85416 -0.03363 -0.16549 -1.09251 0.38832 0 0 0 0 0 0.00818 -0.02928 0.05464 0.47479 0 -0.09187 0 0.18072 -0.17308 0.65251 -4.64698
LYS_2614 -2.75728 0.0756 2.82202 -0.33882 0.03623 0.13927 0.91545 -1.232 -0.01842 -0.16138 0.10269 0.18324 0 0 0 0 0 0.01856 -0.01072 0.00251 1.99337 0 -0.02754 0 -1.5107 -0.42274 0.23865 0.048
GLN_2615 -4.88412 0.54462 3.51005 -0.35608 0.07656 0.19017 0.43886 -1.51831 -0.00773 -0.03428 -0.84672 -0.02825 0 0 0 0 0 0.02215 -0.00723 0.08073 0 2.91183 0.05441 0 -0.18838 -0.357 0.2977 -0.10103
HIS_2616 -6.17356 0.31016 5.06053 -0.40208 0.01535 0.46379 1.91387 -2.20665 -0.00773 -0.03428 -1.81201 -0.12928 0 0 0 -0.99588 0 0.07448 0.02101 0.02163 0 2.29323 -0.09738 0 -0.45461 -0.16393 0.38078 -1.92255
ASP_2617 -3.70466 0.85697 5.21616 -0.09947 0.00252 0.30255 1.97571 -1.9795 -0.01127 -0.07888 -2.52463 -0.09565 0 0 0 -0.56838 0 0.1611 -0.02034 0.16589 0 2.17359 -0.31394 0 -2.3716 0.53323 1.7725 1.39191
PRO_2618 -3.43507 0.78039 2.32238 -0.13798 0.01695 0.09767 0.26492 -1.0248 -0 -0 -0.55082 0.14902 0 0 0 0 0 0.11797 0.08341 0.00021 0.18636 0 -0.68962 0 -2.4119 0.25251 1.90035 -2.07807
ASN_2619 -2.7734 0.23626 3.23322 -0.20064 0.05743 0.34744 1.58773 -1.48109 -0 -0 -1.964 -1.01556 0 0 0 0 0 0.07169 0.0143 0.00915 0 2.03726 -1.04105 0 -0.93687 -0.42284 0.70311 -1.53786
LYS_2620 -5.47857 1.49394 5.5987 -0.47736 0.08479 0.22063 1.98244 -2.0508 -0.01665 -0.10698 -1.8047 0.88896 0 0 0 -0.56838 0 0.08492 0.00097 0.84702 2.8095 0 0.02286 0 -1.5107 -0.31079 28.0918 29.8016
GLU_2621 -3.25989 1.42809 3.58536 -0.3313 0.06495 0.50305 1.01465 -1.46499 -0.0122 -0.1155 -1.15054 -0.44925 0 0 0 -0.77148 0 0.04565 -0.0615 0.0535 0 4.09477 -0.05213 0 -2.7348 0.32269 28.4834 29.1926
PRO_2622 -4.82192 1.00081 4.12089 -0.13788 0.00376 0.09885 2.22083 -1.76695 -0 -0 -1.64569 0.21117 0 0 0 0 0 0.01612 -0.05611 0.01453 0.17841 0 -1.11883 0 -2.4119 0.06918 1.19918 -2.82555
SER_2623 -3.97703 0.26542 3.524 -0.02919 0.00016 0.04607 1.47957 -1.64081 -0.0227 -0.15287 -0.31061 -0.88872 0 0 0 0 0 0.01783 -0.12635 4e-05 0.17164 0 -0.25071 0.73234 -0.77834 -0.49994 0.58405 -1.85617
ASN_2624 -3.21861 0.36623 3.22011 -0.3386 0.05111 0.6712 1.01361 -1.61325 -0 -0 0.40421 -1.62107 0 0 0 0 0 0.01275 -0.03041 0.08083 0 2.72687 -0.51064 0 -0.93687 -0.48174 0.26979 0.06552
ASN_2625 -4.61882 0.30211 3.68416 -0.20122 0.03196 0.32493 1.28353 -1.91028 -0.00375 -0.01071 -1.25448 -0.66063 0 0 0 0 0 0.00745 -0.03852 0.08905 0 2.35802 -0.61385 0 -0.93687 -0.44216 0.18197 -2.42811
ILE_2626 -7.72022 0.69194 3.33875 -0.47666 0.30989 0.11835 1.6168 -2.44115 -0 -0 0.46876 -0.15318 0 0 0 0 0 0.01413 -0.05592 0.0681 0.30738 0 -0.65268 0 0.73287 -0.26477 0.34508 -3.75254
PHE_2627 -3.30561 0.24329 1.4503 -0.69072 0.06721 0.43865 0.42605 -1.25187 -0.00375 -0.01071 0.61318 0.25116 0 0 0 0 0 0.02001 -0.06851 0.13799 0 2.06289 -0.20599 0 1.0402 -0.00544 0.42567 1.63401
ALA_2628 -1.30584 0.16123 0.98001 -0.02621 0.0027 0 0.03261 -0.53668 -0 -0 0.61212 -0.38173 0 0 0 0 0 0.03846 0.10455 0 0 0 0.11851 0 1.8394 0.10635 0.39974 2.14522
ARG_2629 -5.81364 0.64508 5.08425 -0.52429 0.06179 0.32369 2.93586 -2.47141 -0.01266 -0.12031 -1.59342 0.17786 0 0 -0.761 -0.77148 0 0.17753 0.01964 0.14021 2.21015 0 -0.16112 0 -1.2888 -0.17447 0.77722 -1.1393
PHE_2630 -4.68081 0.68473 1.58503 -0.98186 0.15963 0.3797 1.56946 -1.42446 -0 -0 -0.80156 -0.43972 0 0 0 0 0 0.05069 -0.1323 0.00718 0 2.33189 0.32935 0 1.0402 -0.0514 0.6827 0.30845
PHE_2631 -12.1341 1.89308 3.70807 -0.67325 0.24555 0.29529 2.98493 -3.24909 -0 -0 -1.46984 -0.11394 0 0 0 0 0 0.05162 0.08139 0.11128 0 2.76125 0.25464 0 1.0402 0.02003 0.42022 -3.77268
ARG_2632 -6.34459 0.81028 6.58775 -1.0381 0.17795 0.6777 3.21955 -3.04706 -0.00033 -0.00556 -2.94432 0.18222 0 0 0 0 0 0.07459 -0.00708 0.01461 2.25148 0 -0.11292 0 -1.2888 -0.00184 0.52657 -0.26791
SER_2633 -3.60622 0.20906 4.76051 -0.02439 0 0.02237 1.97738 -2.24454 -0.00403 -0.06671 -1.8589 -0.28351 0 0 0 0 0 0.04611 -0.01565 0.00139 0.4685 0 0.31481 0.60016 -0.77834 0.04211 0.32525 -0.11463
PHE_2634 -8.0569 0.71076 4.18532 -0.87589 0.06572 0.26067 2.59149 -2.81353 -0 -0 -1.21749 -0.05976 0 0 0 0 0 0.01548 -0.00742 0.00734 0 1.78112 -0.48674 0 1.0402 0.06793 0.26307 -2.52863
ASN_2635 -7.23315 0.39639 7.43903 -0.23963 0.02498 0.33037 3.60891 -3.68412 -0 -0 -2.90906 -0.24313 0 0 0 -0.94788 0 0.0606 0.09048 4e-05 0 2.85811 0.29572 0 -0.93687 0.10135 0.46055 -0.52732
ASN_2636 -5.85807 0.3023 6.85115 -0.33275 0.01108 0.61528 3.05521 -3.12035 -0.00357 -0.0619 -2.6883 -0.40278 0 0 0 -0.81313 0 0.01418 0.01399 0.0078 0 3.20176 0.61736 0 -0.93687 0.33291 0.38262 1.1879
GLY_2637 -3.5223 0.18381 4.63788 -5e-05 0 0 2.13214 -2.2432 -0 -0 -2.48374 -0.4177 0 0 0 0 0 0.01418 -0.08052 0 0 0 0.28556 0 0.83697 0.79404 0.15411 0.29119
PHE_2638 -7.43095 0.5343 5.22469 -1.08731 0.19776 0.4759 3.05013 -2.89451 -0 -0 -2.85639 0.10759 0 0 0 0 0 0.0124 -0.01299 0.16083 0 1.85084 -0.38148 0 1.0402 0.49523 0.48346 -1.03029
ASP_2639 -4.7273 0.20138 6.27962 -0.10697 0.00593 0.32411 2.69963 -2.87835 -0.02237 -0.14732 -2.79211 -0.38507 0 0 0 0 0 0.04168 0.07412 0.01283 0 1.6965 0.17767 0 -2.3716 -0.16063 0.62839 -1.44989
ARG_2640 -5.28737 0.31042 6.36805 -0.59597 0.0948 0.32839 3.14149 -2.87969 -0 -0 -3.54065 0.20461 0 0 0 -0.81313 0 0.00371 0.13683 0.07581 2.51375 0 -0.08723 0 -1.2888 -0.34124 0.41234 -1.24389
MET_2641 -6.00314 0.43463 4.52023 -0.41189 0.20404 0.1843 2.80073 -2.5329 -0 -0 -2.67897 -0.48025 0 0 0 0 0 0.00853 -0.03241 0.0395 2.96527 0 0.0498 0 0.60916 -0.16133 0.57211 0.08741
SER_2642 -5.11872 0.22462 5.34448 -0.02761 0 0.06449 2.5186 -2.59375 -0 -0 -2.49119 -0.57949 0 0 0 0 0 0.02933 0.09632 1e-05 0.72535 0 0.33935 0.6003 -0.77834 0.1317 0.42162 -1.09292
HIS_D_2643 -4.60582 0.18134 5.76524 -0.75263 0.01954 0.79328 2.43739 -2.75726 -0 -0 -2.16063 -0.29785 0 0 0 0 0 0.01908 -0.00711 0.01649 0 1.55455 -0.20755 0 -0.45461 0.15033 0.10883 -0.1974
SER_2644 -4.06078 0.12888 5.13234 -0.02862 0 0.06583 2.38078 -2.47736 -0 -0 -2.80119 -0.55156 0 0 0 0 0 0.00752 0.06883 0.00166 0.78547 0 0.32753 0.6 -0.77834 0.11441 0.14318 -0.94141
TYR_2645 -10.8705 1.41713 4.7085 -0.96578 0.0566 0.30291 3.79631 -3.58617 -0.00615 -0.038 -3.97922 -0.29781 0 0 -0.8236 0 0 0.00941 0.00538 0.12439 0 1.79399 -0.44388 0.11518 1.2797 0.13278 0.41329 -6.85557
GLN_2646 -5.90536 0.23291 5.80616 -0.38 0.07598 0.25247 2.81272 -2.84826 -0.01138 -0.04246 -2.92948 -0.68486 0 0 0 0 0 0.00866 0.024 0.01963 0 3.37435 -0.06028 0 -0.18838 -0.00829 0.46892 0.01704
ASN_2647 -5.46386 0.24584 6.51932 -0.17399 0.02911 0.25605 2.56272 -3.1308 -0 -0 -2.32874 -0.30117 0 0 0 0 0 0.00613 0.11699 0.00327 0 1.41533 0.38951 0 -0.93687 -0.04358 0.29335 -0.54138
GLY_2648 -4.51634 0.21824 5.16577 -5e-05 0 0 2.53765 -2.62298 -0 -0 -2.63192 -0.41267 0 0 0 0 0 0.00628 -0.0572 0 0 0 0.38216 0 0.83697 0.51125 0.18681 -0.39603
VAL_2649 -8.62124 0.93371 3.8665 -0.31201 0.20922 0.07197 2.93265 -2.98446 -0 -0 -2.97124 -0.20538 0 0 0 0 0 0.00895 -0.04906 0.00934 0.11274 0 -0.25442 0 1.9342 0.37937 0.23587 -4.70329
SER_2650 -5.5434 0.38547 5.67623 -0.02704 0 0.06321 2.62025 -2.7926 -0.00166 -0.01039 -2.29666 -0.57797 0 0 0 0 0 0.01359 0.08048 0.00037 0.73498 0 0.34874 0.61766 -0.77834 0.02673 0.3021 -1.15826
ARG_2651 -5.14125 0.23553 6.10927 -0.75035 0.09419 0.487 2.34377 -2.87396 -0 -0 -2.3115 0.34702 0 0 0 0 0 0.01436 0.11949 0.00473 1.43954 0 -0.07712 0 -1.2888 -0.07387 0.26242 -1.05952
MET_2652 -6.71178 0.43108 3.96937 -0.45347 0.06407 0.12836 2.08986 -2.43694 -0 -0 -0.79924 -0.01549 0 0 0 0 0 0.03292 -0.01211 0.62854 1.12085 0 0.02774 0 0.60916 -0.18315 0.33756 -1.17266
LEU_2653 -8.26585 1.01714 2.16334 -0.49608 0.27233 0.11842 1.57721 -2.36437 -0.00043 -0.0012 -1.242 0.23911 0 0 0 0 0 0.10356 0.12848 0.05035 0.30619 0 -0.29995 0 0.18072 -0.16669 0.4703 -6.20943
LYS_2654 -3.29175 0.26406 4.15656 -0.30337 0.02973 0.13419 1.93918 -1.84242 -0.00471 -0.05227 -2.01451 -0.01562 0 0 0 0 0 0.01931 -0.0167 0.00897 1.81897 0 -0.03166 0 -1.5107 -0.29184 0.40911 -0.59546
GLY_2655 -3.01643 0.14017 4.05729 -9e-05 0 0 2.51535 -1.96686 -0.0071 -0.06562 -2.92133 -0.41207 0 0 0 0 0 0.00792 0.0851 0 0 0 0.14359 0 0.83697 0.67483 0.26221 0.3339
LYS_2656 -3.98689 0.41864 3.53887 -0.40872 0.07121 0.20363 1.4499 -1.74151 -0.00043 -0.0012 -0.72406 0.12869 0 0 0 0 0 0.02414 -0.08335 0.02371 1.67072 0 -0.03694 0 -1.5107 0.4573 0.32294 -0.18407
ILE_2657 -2.73136 0.31967 2.16384 -0.54953 0.30098 0.14519 0.48675 -1.16377 -0.00471 -0.05227 0.31167 0.26549 0 0 0 0 0 0.01542 -0.03685 0.00182 0.56737 0 0.46552 0 0.73287 -0.3236 0.35722 1.27173
PHE_2658 -4.86952 0.53084 3.94799 -0.96209 0.06597 0.33351 2.7543 -2.20317 -0 -0 -2.2145 0.03027 0 0 0 0 0 0.00799 -0.01387 0.04836 0 2.29272 -0.06253 0 1.0402 0.33321 0.29497 1.35465
SER_2659 -5.42202 0.4732 4.79042 -0.02744 0 0.04295 2.87997 -2.46645 -0 -0 -1.77307 -1.01358 0 0 0 0 0 0.0339 0.19487 0.00265 0.20732 0 -0.00299 0.6284 -0.77834 -0.00793 0.26596 -1.97217
GLY_2660 -2.966 0.25349 3.46097 -4e-05 0 0 1.57668 -1.82455 -0.0071 -0.06562 -1.27961 -0.42515 0 0 0 0 0 0.00609 -0.06854 0 0 0 0.49138 0 0.83697 -0.21793 0.21822 -0.01075
VAL_2661 -4.77881 0.52683 4.39416 -0.30774 0.2194 0.07097 3.04976 -2.53561 -0 -0 -2.013 -0.21412 0 0 0 0 0 0.00996 -0.03172 0.00147 0.20527 0 -0.39074 0 1.9342 0.10384 0.25875 0.50287
LEU_2662 -6.55363 0.49191 3.90655 -0.48584 0.16125 0.10642 2.44514 -2.47055 -0 -0 -1.49412 0.21789 0 0 0 0 0 0.01395 0.05878 0.08276 0.38352 0 -0.25191 0 0.18072 -0.14971 0.4849 -2.87199
TYR_2663 -9.02198 0.82313 4.95343 -0.98123 0.06649 0.37027 3.59972 -3.23203 -0 -0 -3.06182 -0.28253 0 0 -0.81294 0 0 0.01485 0.01234 0.00329 0 1.89191 -0.31237 0.2023 1.2797 -0.12264 0.52374 -4.08636
ALA_2664 -4.24161 0.14164 4.20797 -0.02213 0 0 2.51164 -2.46979 -0 -0 -2.13673 -0.36763 0 0 0 0 0 0.00187 0.08505 0 0 0 -0.36739 0 1.8394 -0.25667 0.3252 -0.74918
VAL_2665 -5.58551 0.52153 4.564 -0.31378 0.21641 0.07204 2.93573 -2.73878 -0 -0 -2.66726 -0.1644 0 0 0 0 0 0.00515 -0.0279 0.01145 0.06995 0 -0.30487 0 1.9342 -0.33301 0.27735 -1.52769
VAL_2666 -6.99843 0.51676 3.84856 -0.31738 0.23928 0.07343 2.96166 -2.82474 -0 -0 -2.62738 -0.17105 0 0 0 0 0 0.00353 -0.03669 0.03495 0.07986 0 -0.2237 0 1.9342 -0.10164 0.36313 -3.24566
VAL_2667 -5.96 0.40781 4.13346 -0.31038 0.21971 0.07137 2.78006 -2.57464 -0 -0 -2.19671 -0.2027 0 0 0 0 0 0.00384 -0.04618 0.00618 0.06672 0 -0.29439 0 1.9342 -0.10328 0.34884 -1.71608
ALA_2668 -3.96239 0.14431 4.15187 -0.02181 0 0 2.40284 -2.29366 -0 -0 -2.28547 -0.35237 0 0 0 0 0 0.00145 0.02317 0 0 0 -0.25886 0 1.8394 -0.26937 0.26623 -0.61468
LEU_2669 -6.25858 0.45613 4.87775 -0.48697 0.1904 0.1139 2.71296 -2.7276 -0 -0 -2.54981 0.22366 0 0 0 0 0 0.00775 0.02854 0.05922 0.36766 0 -0.27659 0 0.18072 -0.35261 0.26809 -3.16535
LEU_2670 -9.26515 1.09599 4.88694 -0.67988 0.63602 0.28156 3.13648 -3.22001 -0 -0 -2.7525 -0.13306 0 0 0 0 0 0.00607 0.03233 0.04668 1.03266 0 -0.17089 0 0.18072 -0.0178 0.78347 -4.12038
VAL_2671 -5.77106 0.43075 4.8264 -0.31124 0.20722 0.0706 2.54989 -2.77315 -0 -0 -2.11944 -0.12936 0 0 0 0 0 0.00588 -0.03407 0.00034 0.04804 0 -0.31395 0 1.9342 0.08921 0.74676 -0.54296
PHE_2672 -6.3384 0.40731 5.40583 -0.94308 0.0703 0.3088 2.44144 -2.69917 -0.01345 -0.12092 -1.74405 -0.03465 0 0 0 0 0 0.01785 0.01639 0.07496 0 1.73251 -0.52074 0 1.0402 0.0532 0.22642 -0.61925
LEU_2673 -8.00967 0.93629 3.9361 -0.50607 0.24306 0.12111 2.39666 -2.77413 -0 -0 -1.30449 0.23264 0 0 0 0 0 0.02252 -0.02293 0.03658 0.3243 0 -0.28809 0 0.18072 -0.07799 0.32108 -4.23233
PHE_2674 -6.87819 0.58583 4.67751 -0.85387 0.04151 0.28091 2.68481 -2.74324 -0.01999 -0.13828 -1.78298 -0.02016 0 0 0 0 0 0.00422 -0.00539 0.3064 0 1.87419 -0.33839 0 1.0402 -0.20324 0.35882 -1.12932
GLN_2675 -4.37108 0.33889 4.2582 -0.27481 0.05381 0.21626 1.69162 -2.12729 -0.01345 -0.12092 -1.11529 -0.48817 0 0 0 0 0 0.00683 -0.03949 0.10167 0 2.84373 -0.2466 0 -0.18838 -0.24152 0.2385 0.5225
LYS_2676 -4.17052 0.27909 3.56637 -0.5355 0.18461 0.34804 1.61201 -1.59796 -0 -0 -1.36758 0.0098 0 0 0 0 0 0.01624 -0.05843 0.02012 1.83127 0 -0.04487 0 -1.5107 -0.42968 0.38704 -1.46065
LEU_2677 -7.43548 1.01036 2.72214 -0.44437 0.10761 0.08322 2.09423 -2.06663 -0.01401 -0.0688 -0.6415 0.24013 0 0 0 0 0 0.01956 0.3079 0.01618 0.58269 0 -0.24957 0 0.18072 -0.42518 1.29443 -2.68637
PRO_2678 -4.22813 0.71051 3.74886 -0.13727 0 0.10063 2.02598 -1.55513 -0 -0 -1.98197 0.22365 0 0 0 0 0 0.02092 -0.0346 0.0144 0.3261 0 -1.15009 0 -2.4119 -0.32611 1.36113 -3.29301
SER_2679 -2.69167 0.14422 2.91665 -0.0306 0 0.07106 1.55689 -1.34081 -0.04218 -0.28781 -1.68627 -0.23654 0 0 -0.81902 0 0 0.02664 0.0007 0.00072 0.64218 0 -0.06151 0.60391 -0.77834 -0.11021 0.44316 -1.67882
SER_2680 -2.75836 0.34805 3.42041 -0.02567 0 0.0617 1.12043 -1.59731 -0.00399 -0.03873 -0.20925 -0.44131 0 0 0 0 0 0.03903 0.1432 0.0135 0.04208 0 -0.55049 0.60039 -0.77834 -0.06064 0.43759 -0.23771
PHE_2681 -6.34024 0.34649 2.14737 -0.45241 0.21024 0.17351 1.54223 -1.5886 -0.02544 -0.15829 -1.56923 0.12017 0 0 0 0 0 0.03553 0.0699 0.06571 0 3.43059 -0.10149 0 1.0402 0.46823 0.63151 0.04599
LEU_2682 -6.35413 1.04946 -0.01513 -0.42989 0.15486 0.07325 0.55092 -1.04137 -0 -0 0.40476 0.0477 0 0 0 0 0 0.01826 0.06238 0.00779 0.70202 0 0.13771 0 0.18072 0.64134 1.03588 -2.77346
PRO_2683 -3.75563 0.44109 2.05366 -0.18154 0.00065 0.12428 0.25404 -0.83126 -0 -0 -0.10126 0.10991 0 0 0 0 0 0.02484 0.08275 0.00095 0.52402 0 -0.9529 0 -2.4119 -0.16843 1.10499 -3.68173
GLU_2684 -2.35711 0.17551 2.59189 -0.30126 0.0653 0.36877 0.74007 -0.99922 -0 -0 -1.261 -0.28104 0 0 0 -1.02425 0 0.03366 -0.05246 0.10083 0 3.03001 -0.03158 0 -2.7348 -0.56051 0.48886 -2.00833
GLU_2685 -5.27012 0.44973 7.20917 -0.4982 0.13521 0.79123 3.13619 -2.99018 -0.01196 -0.0427 -3.93307 -1.47056 0 0 -1.92658 0 0 0.04794 0.00558 0.01853 0 5.03235 -0.06422 0 -2.7348 -0.29848 0.29692 -2.11803
ASP_2686 -5.07497 0.42069 7.08511 -0.22338 0.04246 0.70791 3.89229 -2.94086 -0.00755 -0.10068 -7.25477 -0.94877 0 0 -2.29673 -1.59076 0 0.01471 -0.04671 5e-05 0 2.31849 -0.80325 0 -2.3716 -0.20003 0.42952 -8.94882
GLN_2687 -5.98159 0.27393 3.96977 -0.29711 0.06287 0.27889 1.59935 -2.11531 -0.01639 -0.15897 -1.56871 -0.66886 0 0 -0.47358 0 0 0.01973 -0.07142 0.00667 0 2.91952 -0.1808 0 -0.18838 -0.5086 0.59145 -2.50753
GLY_2688 -3.43039 0.17277 3.4724 -5e-05 0 0 2.2799 -1.8474 -0.03794 -0.13536 -2.93802 -0.3846 0 0 -0.66497 0 0 0.02621 -0.135 0 0 0 -1.4806 0 0.83697 -0.7628 0.57187 -4.457
VAL_2689 -6.56421 0.82444 1.44325 -0.31632 0.28456 0.07056 1.32849 -1.94564 -0.00077 -0.01572 -0.63301 -0.66426 0 0 0 0 0 0.01826 0.07263 0.02836 0.40832 0 -0.27445 0 1.9342 -0.63722 0.39996 -4.23858
VAL_2690 -6.15254 0.74366 1.86121 -0.31226 0.20416 0.06545 2.24631 -1.84584 -0 -0 -2.4869 -0.48173 0 0 0 0 0 0.0111 0.03366 0.00438 0.11431 0 -0.3409 0 1.9342 -0.40142 0.30494 -4.49821
MET_2691 -7.65584 0.93479 2.88397 -0.56886 0.32207 0.02332 2.80272 -2.01038 -0 -0 -2.26641 -0.12556 0 0 0 0 0 0.02492 0.05365 0.34954 1.61841 0 -0.00696 0 0.60916 -0.18762 0.4049 -2.79419
THR_2692 -7.26516 1.07896 3.56985 -0.1805 0.12906 0.06686 2.61955 -2.30592 -0.00412 -0.01181 -2.46079 -0.46105 0 0 0 0 0 0.00699 0.06038 0.00063 0.22404 0 0.09692 2.35836 -1.0874 0.24021 0.57447 -2.75047
LEU_2693 -7.43869 0.7692 1.9944 -0.5026 0.28768 0.12002 2.11358 -2.02407 -0.03693 -0.20649 -2.30584 0.12334 0 0 0 0 0 0.03435 0.08382 0.05287 2.22057 0 -0.36768 0 0.18072 0.19557 0.76562 -3.94055
VAL_2694 -6.7864 0.92971 1.19363 -0.28732 0.26586 0.0652 1.96503 -1.88756 -0.00863 -0.03552 -2.04304 -0.22006 0 0 0 0 0 0.02605 -0.02588 0.00357 0.22043 0 -0.68646 0 1.9342 -0.2196 0.7848 -4.81198
GLN_2695 -5.93025 0.43969 5.65248 -0.63565 0.10648 0.41628 3.44495 -2.83748 -0.01581 -0.05625 -4.49628 -0.2922 0 0 -0.87126 -1.85953 0 0.06393 -0.05543 0.0796 0 3.13143 0.23063 0 -0.18838 -0.06433 0.59062 -3.14677
LEU_2696 -8.90224 1.6347 2.22039 -0.48884 0.39938 0.088 2.0038 -2.30052 -0 -4e-05 -1.86336 0.23703 0 0 -0.87126 0 0 0.12277 0.04827 0.55606 1.70881 0 -0.18373 0 0.18072 0.22536 1.27552 -3.90917
PRO_2697 -4.14973 1.08437 2.90593 -0.12988 1e-05 0.09258 1.58095 -1.30368 -0 -0 -1.48359 0.25845 0 0 0 0 0 0.01109 0.01998 0.00407 0.15115 0 -1.22994 0 -2.4119 -0.08616 1.71138 -2.97493
PRO_2698 -3.63987 0.84689 2.04585 -0.18373 0.00084 0.12961 1.10006 -0.9995 -0 -0 -0.14881 0.06499 0 0 0 0 0 0.05262 0.01842 0.0219 1.36257 0 -1.03989 0 -2.4119 -0.55768 1.15206 -2.18557
ASN_2699 -7.23386 1.1226 6.03745 -0.20193 0.03279 0.38567 3.87978 -3.09194 -0.00992 -0.07905 -3.52878 -0.4823 0 0 -1.42412 0 0 0.04175 0.14609 0.1398 0 4.04822 -0.86061 0 -0.93687 -0.44662 1.16511 -1.29673
ALA_2700 -5.48647 0.48587 2.79511 -0.02391 0 0 1.85054 -2.14917 -0.02325 -0.14332 -1.60057 -0.21131 0 0 0 0 0 0.00906 -0.0052 0 0 0 -0.07109 0 1.8394 -0.41012 0.89707 -2.24736
THR_2701 -7.50523 0.70496 6.2851 -0.11406 0.15659 0.0688 3.52412 -3.474 -0 -0 -3.52784 -0.95924 0 0 -0.69645 0 0 0.00495 0.17069 1e-05 0.22094 0 -0.65586 2.49865 -1.0874 -0.24229 0.4781 -4.14945
LEU_2702 -5.93074 0.52423 3.94573 -0.49317 0.23615 0.13009 2.19572 -2.31549 -0 -0 -1.20239 0.24135 0 0 0 0 0 0.00857 -0.0592 0.02628 0.2964 0 -0.24261 0 0.18072 -0.05732 0.62634 -1.88934
ASP_2703 -3.89379 0.19764 5.7804 -0.10568 0.00238 0.3195 2.56049 -2.50388 -0 -0 -3.78351 -0.45555 0 0 -0.88498 0 0 0.01934 -0.06302 0.0009 0 1.81803 0.10277 0 -2.3716 -0.35707 0.78324 -2.8344
ARG_2704 -7.06319 0.74413 5.55762 -0.43388 0.04545 0.2137 2.51671 -2.93836 -0 -0 -1.35187 0.26767 0 0 0 0 0 0.02512 0.0068 0.05721 2.01892 0 -0.1232 0 -1.2888 -0.21853 0.56843 -1.39608
THR_2705 -7.96996 0.69654 5.99625 -0.19159 0.06229 0.0709 3.6803 -3.58006 -0 -0 -3.04094 -0.41608 0 0 -0.69097 0 0 0.00994 0.09554 0.0003 0.08979 0 0.01224 2.28077 -1.0874 -0.01035 0.44851 -3.54398
GLY_2706 -4.34266 0.55515 5.39356 -5e-05 0 0 2.59686 -2.66707 -0.00376 -0.02642 -2.49066 -0.40419 0 0 0 0 0 0.0214 -0.11557 0 0 0 -0.02253 0 0.83697 0.75819 0.48403 0.57327
LYS_2707 -4.21973 0.13705 5.20633 -0.30821 0.03013 0.13962 2.33767 -2.39708 -0 -0 -2.66589 0.0243 0 0 0 0 0 0.011 -0.04809 0.00327 1.67028 0 -0.04694 0 -1.5107 0.52816 0.2757 -0.83314
VAL_2708 -7.70998 0.88498 3.24056 -0.30755 0.20088 0.06721 2.82797 -2.66539 -0 -0 -2.11859 -0.08003 0 0 0 0 0 0.01118 -0.03617 0.01285 0.07494 0 -0.37495 0 1.9342 -0.21947 0.30519 -3.95218
ILE_2709 -8.82495 1.24952 4.48167 -0.49162 0.29541 0.0936 3.13382 -3.21647 -0 -0 -3.37185 0.39108 0 0 0 0 0 0.02007 0.2056 0.06706 0.79096 0 0.20955 0 0.73287 -0.09766 0.73078 -3.60056
ASP_2710 -5.5561 0.28866 8.3221 -0.10648 0.01167 0.32493 3.75462 -3.66141 -0 -0 -5.72113 -0.24319 0 0 0 -0.7222 0 0.01047 0.16266 0.04461 0 1.78266 0.1713 0 -2.3716 -0.19576 0.73356 -2.97064
THR_2711 -5.98028 0.43817 5.35348 -0.20584 0.16757 0.07438 2.92564 -2.85999 -0.00376 -0.02642 -2.94168 -0.1119 0 0 0 0 0 0.00928 0.04549 0.00525 0.06689 0 0.0006 2.28844 -1.0874 -0.05526 0.33645 -1.56088
MET_2712 -9.92593 0.99814 5.59952 -0.49229 0.22357 0.04455 2.92247 -3.22881 -0 -0 -2.08797 -0.05148 0 0 0 0 0 0.01349 -0.01813 0.00605 2.00629 0 0.07727 0 0.60916 0.24357 0.35568 -2.70486
THR_2713 -7.39458 0.39391 5.81917 -0.19769 0.08457 0.0711 3.36 -3.18204 -0 -0 -3.83153 -0.08227 0 0 0 -0.45309 0 0.01049 -0.02337 0.08241 0.09127 0 0.00182 2.26088 -1.0874 0.21397 0.41149 -3.4509
ASN_2714 -5.97507 0.34244 6.11853 -0.17457 0.01796 0.25505 3.00977 -3.19947 -0 -0 -2.59091 -0.3037 0 0 0 0 0 0.00211 0.09145 0.01591 0 1.42535 0.51113 0 -0.93687 0.10608 0.35664 -0.92818
PHE_2715 -8.64511 0.74132 4.61604 -0.48807 0.1244 0.17364 2.94322 -3.10648 -0 -0 -1.98256 -0.10233 0 0 0 0 0 0.00493 0.00686 0.13509 0 3.23702 -0.08567 0 1.0402 -0.00778 0.44705 -0.94825
PHE_2716 -8.82151 0.95425 3.59079 -0.57093 0.04779 0.23919 2.62025 -2.70764 -0 -0 -1.13179 -0.08845 0 0 0 0 0 0.00645 0.1982 0.07454 0 2.46847 0.17892 0 1.0402 -0.21121 0.54206 -1.57041
MET_2717 -6.48884 0.82689 4.90509 -0.3196 0.04957 0.08684 2.51067 -2.70307 -0 -0 -1.85768 -0.07821 0 0 0 0 0 0.00302 0.07013 0.04554 1.76341 0 -0.0345 0 0.60916 -0.18387 0.51022 -0.28522
ASN_2718 -3.93402 0.29692 4.6677 -0.17135 0.02343 0.25033 2.0165 -2.22407 -0.01735 -0.11704 -1.22326 -0.35063 0 0 0 0 0 0.02658 0.08208 0.01064 0 1.47089 0.09718 0 -0.93687 -0.12321 0.57478 0.41923
GLU_2719 -6.2229 0.72763 7.52988 -0.46065 0.11189 0.92016 3.75894 -3.34667 -0.00788 -0.12108 -4.42631 -0.55418 0 0 0 -0.63553 0 0.02148 -0.03517 0.02973 0 2.84991 0.27683 0 -2.7348 0.48752 0.66703 -1.16418
LYS_2720 -4.26472 0.64516 5.79305 -0.43843 0.08126 0.24915 2.53107 -2.56932 -0 -0 -1.81302 0.03319 0 0 0 0 0 0.02227 -0.1396 0.02097 1.24431 0 -0.0167 0 -1.5107 0.77583 0.57761 1.22138
ASP_2721 -2.65721 0.39913 3.40778 -0.11083 0.00686 0.33506 0.86353 -1.51273 -0.01735 -0.11704 -0.37648 -0.41024 0 0 0 0 0 0.05142 -0.06711 0.00224 0 1.72099 0.0496 0 -2.3716 0.02101 0.34992 -0.43305
THR_2722 -7.13154 0.69912 4.577 -0.11888 0.08076 0.0651 2.72203 -2.53657 -0.01141 -0.16028 -2.01098 -1.33397 0 0 0 0 0 0.01245 -0.05858 0.00161 0.2134 0 -0.65992 2.28469 -1.0874 -0.27228 0.36119 -4.36446
VAL_2723 -7.77977 0.49638 2.84838 -0.28245 0.18962 0.05895 1.76268 -2.50624 -0 -0 -0.23412 0.07898 0 0 0 0 0 0.00478 0.01021 0.0037 0.10051 0 -0.47843 0 1.9342 -0.32478 0.37442 -3.74297
GLU_2724 -4.81105 0.16043 5.77498 -0.32734 0.07026 0.35577 2.36032 -2.29613 -0 -0 -3.49096 -0.43383 0 0 0 -0.48714 0 0.00776 -0.0187 0.04213 0 3.60981 -0.00128 0 -2.7348 -0.03773 0.25816 -1.99933
SER_2725 -5.06248 0.28123 4.06696 -0.03015 0 0.07165 2.68567 -2.13396 -0 -0 -1.63581 -0.09737 0 0 0 0 0 0.01357 -0.00071 0.0158 0.10498 0 -0.48613 0.66483 -0.77834 0.14282 0.26255 -1.91489
ILE_2726 -8.6081 0.95276 2.34521 -0.57643 0.34585 0.17649 2.55743 -2.36607 -0.0017 -0.00477 -2.53591 -0.02142 0 0 -0.87311 0 0 0.02144 0.25891 0.25015 3.34467 0 -0.70714 0 0.73287 -0.25057 0.44096 -4.51851
PHE_2727 -9.76482 0.99415 2.14464 -0.72849 0.02851 0.08293 2.73045 -2.54031 -0.0146 -0.05104 -2.59847 -0.48698 0 0 0 0 0 0.02886 0.08555 5e-05 0 2.78335 -0.21081 0 1.0402 -0.11257 0.724 -5.86541
THR_2728 -5.99384 0.9363 4.13726 -0.17768 0.1396 0.06553 2.9947 -2.50302 -0.01541 -0.05476 -3.36673 0.38046 0 0 0 -0.45309 0 0.01458 -0.04989 0.00311 0.13694 0 -0.12261 2.27772 -1.0874 0.1028 0.59736 -2.03807
VAL_2729 -7.92273 0.78126 1.91338 -0.27288 0.18133 0.05646 2.63404 -2.30441 -0.01475 -0.05149 -2.58118 -0.23657 0 0 0 0 0 0.02157 -0.03572 0.13197 0.25131 0 -0.77741 0 1.9342 -0.16893 0.30652 -6.15406
SER_2730 -4.80784 0.37074 4.51899 -0.0296 0.00073 0.0478 2.96833 -2.36806 -0.01881 -0.08171 -2.31889 -0.90494 0 0 0 0 0 0.02705 -0.01433 0.05458 0.79185 0 0.38583 0.61474 -0.77834 -0.14843 0.28895 -1.40135
GLY_2731 -4.25738 0.51949 3.39147 -7e-05 0 0 2.27625 -2.12164 -0.00996 -0.03584 -2.85596 -0.38715 0 0 0 0 0 0.03463 -0.13827 0 0 0 -1.50936 0 0.83697 -0.33765 0.30974 -4.28473
PHE_2732 -8.7036 1.23102 2.13542 -0.81536 0.06774 0.07366 1.33 -2.40267 -0 -0 -0.15148 -0.48935 0 0 0 0 0 0.03051 -0.00053 0.00439 0 2.70939 -0.13924 0 1.0402 -0.52012 0.36733 -4.23271
SER_2733 -5.70458 0.53771 4.98241 -0.02615 0 0.04484 2.44608 -2.62868 -0.00981 -0.03539 -1.17417 -1.19423 0 0 -0.81407 -0.19827 0 0.02115 0.01114 0.12063 1.77884 0 -0.49575 0.67654 -0.77834 -0.22424 0.38441 -2.27991
PHE_2734 -4.31259 0.34708 0.36735 -0.585 0.15062 0.31297 0.79329 -0.97196 -0.02054 -0.17128 0.186 -0.11953 0 0 0 0 0 0.0585 -0.05261 0.12545 0 2.91832 0.18472 0 1.0402 -0.20457 0.35291 0.39934
THR_2735 -4.87805 0.8026 4.42593 -0.13605 0.104 0.0822 2.22907 -2.28292 -0.03562 -0.18571 -2.26405 -1.17396 0 0 -1.27899 -0.19827 0 0.09459 -0.05268 0.0593 0.01211 0 -0.33655 2.2561 -1.0874 -0.3378 0.4085 -3.77366
GLY_2736 -2.91865 0.33964 3.37552 -0.00075 0 0 1.4595 -1.75238 -0.03555 -0.18522 -0.94248 -0.23526 0 0 0 0 0 0.0291 -0.03099 0 0 0 -1.53958 0 0.83697 0.05357 0.34898 -1.19759
VAL_2737 -4.13314 0.63291 0.63496 -0.31094 0.23386 0.06397 0.78605 -1.09024 -0 -0 -0.43154 -0.31801 0 0 0 0 0 0.01461 0.00346 4e-05 0.1449 0 -0.43693 0 1.9342 0.12417 0.23321 -1.91446
GLY_2738 -2.64355 0.29987 2.91508 -0.00118 0 0 1.8691 -1.5651 -0 -0 -1.24097 -0.29549 0 0 0 0 0 0.01876 0.03666 0 0 0 -1.54075 0 0.83697 0.20263 0.27259 -0.83538
GLN_2739 -7.05336 0.46604 5.06112 -0.24654 0.01823 0.15952 2.6169 -2.70865 -0 -0 -1.45689 -0.34302 0 0 -0.69097 -0.90727 0 0.01399 -0.09585 0.17446 0 3.00673 -0.16381 0 -0.18838 0.13782 0.48798 -1.71194
ASN_2740 -6.05129 0.40752 5.37499 -0.36308 0.05884 0.71285 2.19588 -2.81466 -0.02803 -0.16847 -1.77816 -1.37908 0 0 0 0 0 0.00438 -0.06023 0.0171 0 2.25846 -0.6971 0 -0.93687 -0.44385 0.50103 -3.18976
ALA_2741 -4.73363 0.25867 3.68074 -0.02245 0 0 2.50645 -2.48237 -0 -0 -2.5644 -0.33391 0 0 0 0 0 0.00276 0.05369 0 0 0 -0.01037 0 1.8394 -0.03535 0.30212 -1.53864
GLY_2742 -4.40983 0.28092 3.62551 -0.00155 0 0 2.32635 -2.13649 -0 -0 -2.80435 -0.35568 0 0 0 0 0 0.01951 -0.08228 0 0 0 -0.71036 0 0.83697 0.45856 0.19285 -2.75985
ILE_2743 -9.05613 1.07054 2.92383 -0.55463 0.71056 0.11308 3.03587 -2.63601 -0.00304 -0.01111 -2.45179 -0.19881 0 0 0 0 0 0.01264 0.17989 0.11297 0.65805 0 0.22524 0 0.73287 0.49864 0.42702 -4.21032
GLY_2744 -4.52798 0.19946 3.24103 -0.00048 0 0 2.5508 -1.95405 -0 -0 -2.7062 -0.31138 0 0 0 0 0 0.01292 0.2424 0 0 0 0.63784 0 0.83697 0.91713 0.55589 -0.30564
PHE_2745 -9.40763 1.11033 1.18193 -0.51229 0.04514 0.26264 2.44137 -2.00717 -0.02055 -0.0718 -2.97924 -0.11615 0 0 0 0 0 0.04826 -0.05388 0.00836 0 2.43103 -0.22226 0 1.0402 0.83851 0.71419 -5.26903
VAL_2746 -7.28353 0.94359 1.65793 -0.27373 0.19567 0.0571 2.64953 -2.15572 -0.0026 -0.00755 -2.84525 -0.253 0 0 0 0 0 0.03763 -0.0615 0.00283 0.25128 0 -0.78113 0 1.9342 -0.08579 0.82849 -5.19156
LYS_2747 -7.3072 0.53408 8.43019 -0.69273 0.14927 0.43604 4.75132 -3.68969 -0.02774 -0.08921 -7.0846 0.88446 0 0 0 0 0 0.01836 -0.0442 0.10368 2.13353 0 0.15938 0 -1.5107 -0.24728 0.46563 -2.62743
LEU_2748 -9.34155 0.75325 4.69792 -0.47873 0.24474 0.0853 2.74736 -3.09 -0.0026 -0.00755 -2.97067 0.25283 0 0 0 0 0 0.00249 0.06357 0.04237 0.39204 0 -0.33997 0 0.18072 -0.12245 0.38762 -6.50329
LYS_2749 -6.83833 0.25909 8.32132 -0.32435 0.0472 0.15529 2.62109 -3.32334 -0.00353 -0.0392 -4.37566 0.25097 0 0 -0.71097 0 0 0.00532 -0.01665 0.05805 1.74305 0 0.23355 0 -1.5107 -0.13417 0.32687 -3.2551
ASP_2750 -3.88075 0.38406 6.11565 -0.17764 0.00668 0.54088 2.93633 -2.58526 -0 -0 -4.05027 -0.81714 0 0 -0.83255 -0.5723 0 0.00184 -0.03342 0.00106 0 2.79457 -0.09117 0 -2.3716 -0.13178 0.17844 -2.58438
TRP_2751 -7.86114 0.93367 5.28642 -1.43925 0.36835 0.55761 2.45935 -3.22735 -0 -0 -0.96884 -0.72075 0 0 0 0 0 0.00637 -0.17423 0.12073 0 1.17002 -0.07834 0 1.6906 -0.13132 0.32304 -1.68504
SER_2752 -3.80621 0.47749 4.00828 -0.03723 0.00029 0.04597 1.87254 -1.93695 -0 -0 -2.39777 -0.3458 0 0 -0.83255 -0.5723 0 0.00623 -0.05933 0.03657 0.15501 0 -0.306 1.73871 -0.77834 -0.33123 0.43917 -2.62346
LYS_2753 -2.83387 0.30479 3.1415 -0.31911 0.04838 0.18398 1.37332 -1.34926 -0 -0 -0.87597 -0.27389 0 0 0 0 0 0.0029 -0.04718 0.00067 1.81621 0 0.01393 0 -1.5107 -0.41946 0.27364 -0.47008
ARG_2754 -10.3927 0.49181 10.2482 -0.97482 0.16769 0.88452 4.45103 -4.41992 -0.04104 -0.14311 -5.40648 -0.07348 0 0 -1.42029 -1.59076 0 0.01013 -0.02013 0.27879 2.70418 0 -0.23557 0 -1.2888 0.34082 0.54929 -5.88065
THR_2755 -2.66493 0.32801 2.66857 -0.11961 0.08588 0.07739 0.90825 -1.42698 -0.0037 -0.04167 0.37318 -0.50038 0 0 0 0 0 0.0282 0.20395 0.00243 0.04629 0 -0.33686 2.25925 -1.0874 0.19641 0.82251 1.81882
THR_2756 -3.69319 0.90055 3.89784 -0.16652 0.07335 0.06361 2.237 -1.83984 -0.00432 -0.0435 -0.20836 0.47429 0 0 0 0 0 0.01473 0.01294 0 0.50495 0 0.52179 2.27523 -1.0874 5.40199 1.38279 10.7179
PRO_2757 -3.73298 0.756 2.64327 -0.06847 0 0.0425 1.4482 -1.29818 -0.05796 -0.32772 -1.19149 0.58498 0 0 0 0 0 0.02083 -0.22499 0.06597 0.20751 0 -0.92207 0 -2.4119 6.00587 1.24039 2.77975
GLU_2758 -3.57314 0.28771 3.38267 -0.23099 0.04187 0.34962 1.53171 -1.64199 -0 -0 -0.43462 -0.61379 0 0 0 0 0 0.0191 -0.12072 0.02259 0 3.24334 -0.30148 0 -2.7348 0.07549 0.31066 -0.38676
THR_2759 -5.81981 0.47044 5.20444 -0.1335 0.07762 0.07976 2.51493 -2.54336 -0.00755 -0.10068 -2.33862 -0.91752 0 0 -0.70932 0 0 0.01121 -0.04797 0.02784 0.01791 0 -0.38469 2.30359 -1.0874 -0.43973 0.27843 -3.54397
GLN_2760 -6.16798 0.44278 6.44263 -0.25145 0.04275 0.18341 2.60984 -2.9707 -0.03932 -0.29784 -2.4327 -0.38103 0 0 0 0 0 0.00588 0.01469 0.02139 0 2.94684 0.0181 0 -0.18838 -0.14616 0.3419 0.19464
ILE_2761 -9.26928 1.48315 4.75435 -0.53012 0.55659 0.1108 2.6253 -3.22228 -0.01985 -0.09216 -2.08815 0.07127 0 0 -0.57929 0 0 0.01677 -0.01292 0.12658 0.63574 0 -0.30601 0 0.73287 0.11127 0.77398 -4.12138
GLY_2762 -2.88175 0.251 3.45177 -4e-05 0 0 1.33692 -1.69538 -0.01227 -0.11567 -1.04355 -0.40259 0 0 0 0 0 0.00939 -0.1159 0 0 0 0.21022 0 0.83697 0.70157 0.6834 1.21408
SER_2763 -4.5566 0.17778 5.6661 -0.02367 0 0.02108 2.33681 -2.57326 -0.04372 -0.28283 -2.61045 -0.32244 0 0 0 0 0 0.01097 -0.0309 0.00474 0.49217 0 0.30699 0.8096 -0.77834 0.62812 0.26146 -0.5064
LEU_2764 -7.99225 0.44752 4.98713 -0.48809 0.28781 0.11903 2.76489 -3.05544 -0 -0 -2.28414 0.23313 0 0 0 0 0 0.00447 0.2379 0.06033 0.29104 0 -0.30106 0 0.18072 -0.18341 0.37732 -4.3131
ILE_2765 -8.8875 1.15924 5.0445 -0.52707 0.42708 0.10374 2.74092 -3.2051 -0.00079 -0.00823 -2.5028 0.11724 0 0 0 0 0 0.01423 -0.0493 0.17563 0.48823 0 -0.43199 0 0.73287 -0.13052 0.63492 -4.1047
GLN_2766 -5.29091 0.20817 5.12625 -0.65407 0.09768 0.68895 2.21273 -2.52701 -0.01878 -0.17156 -1.90327 -0.30936 0 0 0 0 0 0.01447 0.07311 0.00708 0 2.84687 -0.20206 0 -0.18838 -0.11246 0.55256 0.45003
ARG_2767 -6.35312 0.32252 7.34629 -0.69181 0.09181 0.44074 3.29749 -3.40236 -0 -0 -3.98276 0.41297 0 0 0 -0.63553 0 0.01091 0.03007 0.16517 2.81407 0 -0.02927 0 -1.2888 -0.27656 0.28188 -1.44631
GLY_2768 -4.5099 0.3447 5.30592 -5e-05 0 0 2.77651 -2.67281 -0 -0 -2.69625 -0.42249 0 0 0 0 0 0.01167 -0.08796 0 0 0 0.189 0 0.83697 0.46026 0.25688 -0.20754
MET_2769 -8.14369 0.96783 6.22634 -0.21252 0.01504 0.06354 2.90713 -3.06445 -0 -0 -2.24231 -0.12345 0 0 0 0 0 0.0373 -0.00653 0.10267 1.84843 0 0.08199 0 0.60916 0.84423 0.31631 0.22702
ALA_2770 -3.83174 0.16834 3.47823 -0.02297 0 0 1.57643 -1.99506 -0 -0 -1.12109 -0.36777 0 0 0 0 0 0.0419 -0.00943 0 0 0 -0.3451 0 1.8394 -0.0112 0.33132 -0.26872
LEU_2771 -6.44086 0.51842 4.02884 -0.46544 0.16266 0.10106 2.5041 -2.43222 -0 -0 -1.93832 0.20931 0 0 0 0 0 0.01383 0.00592 0.09088 0.48857 0 -0.22894 0 0.18072 -0.33419 0.35181 -3.18386
ASN_2772 -8.66153 1.68494 6.63293 -0.20868 0.08051 0.30391 3.5613 -3.70687 -0 -0 -2.75848 -0.30333 0 0 0 -0.25322 0 0.05631 0.09818 0.00515 0 1.94938 0.00804 0 -0.93687 -0.11433 0.91295 -1.64973
MET_2773 -4.00499 0.49812 3.76405 -0.23812 0.02554 0.09784 1.57776 -1.92243 -0 -0 -1.0725 -0.24231 0 0 0 0 0 0.01574 -0.15625 0.41548 2.35377 0 0.17438 0 0.60916 -0.03357 0.82948 2.69115
ILE_2774 -3.61187 0.7644 2.2504 -0.60203 0.36212 0.18658 1.62276 -1.4939 -0 -0 -1.28765 0.10424 0 0 0 0 0 0.01602 -0.0635 0.01048 1.30492 0 0.30405 0 0.73287 -0.10259 0.51281 1.0101
ILE_2775 -6.27362 0.99595 2.63963 -0.65512 0.63652 0.14718 2.19066 -2.0039 -0 -0 -0.61018 -0.06362 0 0 0 0 0 0.01971 0.13862 0.04645 0.92965 0 0.01949 0 0.73287 0.01515 0.88072 -0.21384
LYS_2776 -2.44077 0.16316 4.0942 -0.49684 0.10564 0.3351 1.71173 -1.64343 -0 -0 -3.06252 0.41322 0 0 0 -0.83759 0 0.00415 0.04086 0.03445 1.90469 0 -0.02649 0 -1.5107 -0.1361 0.75061 -0.59663
ASP_2777 -3.14157 0.4105 4.05533 -0.12483 0.02557 0.38941 1.72719 -1.7059 -0 -0 -3.40481 -0.20777 0 0 0 -0.83759 0 0.00456 -0.07524 0.05221 0 2.41689 -0.38388 0 -2.3716 -0.70115 0.46042 -3.41228
ALA_2778 -4.54707 0.64507 1.75981 -0.02039 0 0 1.59948 -1.66873 -0 -0 -1.2144 -0.38836 0 0 0 0 0 0.02053 0.01896 0 0 0 -0.5341 0 1.8394 -0.45142 0.40737 -2.53385
SER_2779 -2.84062 0.25111 3.14419 -0.03106 0.00255 0.02666 1.72913 -1.4703 -0.02118 -0.15074 -2.10809 -0.16306 0 0 0 0 0 0.01142 0.12727 0.00369 0.22376 0 0.34924 0.60001 -0.77834 0.45309 0.75271 0.11142
TYR_2780 -10.3899 2.67491 2.37707 -0.80443 0.04952 0.1541 2.03839 -2.39246 -0 -0 -1.0794 -0.43516 0 0 0 -0.25322 0 0.01085 0.00318 0.01798 0 2.40138 -0.01775 0.37105 1.2797 0.52927 1.86498 -1.59991
VAL_2781 -7.49881 2.96593 0.23761 -0.3426 0.26805 0.07785 0.52444 -1.36504 -0 -0 -0.16051 -0.05572 0 0 0 0 0 0.01469 -0.03711 0.88088 0.74518 0 0.48435 0 1.9342 0.1608 2.29858 1.13278
MET_2782 -5.87445 0.4257 3.51855 -0.43165 0.15519 0.21642 2.0155 -1.89582 -0 -0 -1.96833 -0.43271 0 0 0 0 0 0.07308 0.57837 0.10346 1.58756 0 0.02833 0 0.60916 1.35386 2.46508 2.5273
PRO_2783 -6.8181 1.67088 2.24746 -0.17493 0.0108 0.1276 1.23124 -1.21396 -0 -0 -1.07705 0.00856 0 0 0 0 0 0.04675 -0.00792 0.18332 0.41538 0 -0.8075 0 -2.4119 0.96346 2.1137 -3.49223
LEU_2784 -5.25986 0.2601 3.2816 -0.44649 0.13969 0.07919 2.41575 -2.01018 -0.00077 -0.01572 -2.36322 0.03427 0 0 0 0 0 0.12467 0.17285 0.0347 0.67447 0 0.21318 0 0.18072 -0.19327 1.07184 -1.60649
GLN_2785 -5.78773 0.7236 4.12231 -0.61881 0.09302 0.39413 1.88187 -2.20193 -0.00876 -0.10451 -1.88468 -0.69142 0 0 -1.13123 -1.02425 0 0.08177 0.00285 0.22581 0 4.87275 -0.04447 0 -0.18838 -0.0739 0.75662 -0.60533
LEU_2786 -6.02354 1.10469 2.23903 -0.4889 0.21337 0.09805 1.40283 -1.69813 -0 -0 -0.92682 0.21328 0 0 -1.13123 0 0 0.05954 -0.01652 0.23524 2.46072 0 -0.35824 0 0.18072 -0.35546 0.95867 -1.83271
PRO_2787 -6.68403 1.65718 3.43392 -0.17764 0.00191 0.12187 1.38527 -1.59494 -0.00763 -0.05446 -0.47292 0.07152 0 0 -0.47358 0 0 0.00749 0.16731 0.11793 1.00065 0 -0.90972 0 -2.4119 -0.60628 1.26778 -4.16027
ALA_2788 -3.95198 0.39041 1.7557 -0.02168 0 0 1.38009 -1.35358 -0 -0 -0.65327 -0.38685 0 0 -0.92039 0 0 0.12152 0.03875 0 0 0 -0.27623 0 1.8394 -0.59126 0.83144 -1.79793
MET_2789 -7.58121 1.15028 2.48923 -0.41573 0.15812 0.21015 1.98539 -1.70296 -0.00367 -0.01355 -1.63408 -0.52429 0 0 0 0 0 0.04922 0.19267 0.12848 1.49482 0 0.04228 0 0.60916 0.80275 1.13608 -1.42687
PRO_2790 -3.66426 0.73352 2.15877 -0.1687 0.06019 0.11159 0.51418 -0.78422 -0 -0 -0.57221 0.18504 0 0 -0.35928 0 0 0.0566 0.01896 0.00062 0.19791 0 -0.95785 0 -2.4119 1.38445 1.45316 -2.04343
GLU_2791 -4.30932 0.62348 4.90476 -0.18153 0.02705 0.27091 2.85169 -2.20079 -0.05246 -0.24606 -3.788 -0.47334 0 0 -1.64914 0 0 0.691 0.09137 0.05844 0 2.89226 0.22627 0 -2.7348 2.46298 1.03419 0.49895
LEU_2792 -6.48567 0.87333 1.08553 -0.51168 0.19292 0.14478 1.03589 -1.30107 -0 -0 -0.5811 0.2092 0 0 0 0 0 0.66601 -0.05763 0.22728 0.30202 0 -0.31873 0 0.18072 1.88599 1.06915 -1.38306
GLY_2793 -2.5126 0.2258 2.64019 -0.00159 0 0 0.97783 -1.34755 -0.04494 -0.14773 -0.22148 -0.31482 0 0 0 0 0 0.03013 -0.1277 0 0 0 -1.54002 0 0.83697 0.19635 0.62422 -0.72697
VAL_2794 -3.34935 0.40065 1.52915 -0.27697 0.13127 0.05606 0.63073 -1.12797 -0.00778 -0.03611 -0.4526 0.19892 0 0 0 0 0 0.02032 -0.08994 0.00264 0.10201 0 -0.258 0 1.9342 0.14165 0.26007 -0.19106
THR_2795 -5.29474 0.88949 2.38594 -0.11039 0.0426 0.06605 2.31448 -1.91692 -0 -0 -0.27523 -0.52118 0 0 -0.92039 0 0 0.01054 0.28473 0.02235 0.04424 0 -0.42415 2.2756 -1.0874 -0.50702 0.42589 -2.29551
ALA_2796 -1.94822 0.26847 1.4749 -0.02764 0.00988 0 0.60328 -0.78543 -0 -0 0.03233 -0.62666 0 0 0 0 0 0.02318 -0.08447 0 0 0 0.25676 0 1.8394 -0.16737 0.393 1.26141
GLY_2797 -3.06239 0.57474 1.93257 -0.00163 0 0 0.50531 -1.28071 -0.00706 -0.02661 -0.13927 -0.36102 0 0 0 0 0 0.00696 0.02219 0 0 0 -0.67974 0 0.83697 0.3935 0.27582 -1.01038
PHE_2798 -8.46935 1.28066 2.99602 -0.76605 0.10073 0.41737 2.49911 -2.4736 -0 -0 -1.49576 0.34458 0 0 0 0 0 0.02847 0.10995 8e-05 0 1.9423 -0.3136 0 1.0402 0.12532 1.1905 -1.44304
ASN_2799 -3.78335 0.06413 4.09208 -0.18967 0.00817 0.29992 1.87776 -1.93904 -0.00753 -0.11663 -2.14851 -0.8112 0 0 -0.94488 0 0 0.03291 -0.03052 0.06097 0 2.8761 -0.61288 0 -0.93687 0.05908 1.15274 -0.9972
LEU_2800 -7.55852 0.63584 2.51492 -0.56253 0.1421 0.13073 2.28198 -2.16516 -0.01754 -0.06412 -2.70131 0.28252 0 0 0 0 0 0.00385 0.06175 0.03913 0.81678 0 -0.27612 0 0.18072 0.16207 0.42447 -5.66843
GLN_2801 -7.61296 1.10704 6.02545 -0.34072 0.14789 0.31989 3.86585 -3.03416 -0.00355 -0.02928 -2.87686 -0.64603 0 0 0 -0.98332 0 0.0447 0.08944 0.0194 0 3.06357 0.19973 0 -0.18838 -0.08997 0.92336 0.0011
LEU_2802 -8.25462 1.31825 1.80937 -0.60455 0.14331 0.16558 2.77769 -2.21159 -0.03724 -0.14623 -2.64367 0.25762 0 0 0 0 0 0.02341 0.11125 0.16203 0.55245 0 -0.37626 0 0.18072 -0.05897 0.98473 -5.8467
LYS_2803 -8.00994 0.35446 7.82585 -0.47452 0.15823 0.2694 3.71385 -3.36153 -0.00403 -0.03333 -4.89983 -0.10405 0 0 0 -0.68463 0 0.0583 0.04956 0.25659 3.079 0 0.22845 0 -1.5107 -0.0541 1.10429 -2.03868
ASP_2804 -5.73543 0.50852 6.87063 -0.14055 0.06287 0.4497 2.52918 -3.06163 -0.02383 -0.12213 -2.71625 -0.15057 0 0 0 0 0 0.06209 0.09876 0.02148 0 3.73826 -0.64493 0 -2.3716 -0.08878 1.024 0.30979
SER_2805 -3.06103 0.10462 4.24514 -0.02235 0 0.02127 1.64988 -1.79079 -0.0398 -0.26255 -1.8885 -0.27836 0 0 0 -0.57171 0 0.0083 0.20537 0.00272 0.47902 0 0.31054 0.60053 -0.77834 -0.04594 0.38252 -0.72947
SER_2806 -3.55022 0.45947 4.1651 -0.02587 0 0.03966 2.12443 -1.91 -0.01828 -0.14027 -1.91104 -0.92532 0 0 0 -0.52231 0 0.01333 0.13375 0.00403 1.75947 0 -0.06516 0.84745 -0.77834 -0.07506 0.31197 -0.06322
GLY_2807 -1.20944 0.01341 1.35243 -9e-05 0 0 0.1241 -0.67064 -0 -0 0.22611 -0.38528 0 0 0 0 0 0.02005 0.00163 0 0 0 0.34536 0 0.83697 0.82218 0.38808 1.86486
GLN_2808 -4.44611 0.3379 4.06788 -0.64889 0.1061 0.69197 1.56457 -1.71234 -0.01616 -0.11278 -1.16234 -0.52803 0 0 0 -0.52231 0 0.01938 -0.01115 0.05014 0 2.05966 -0.09949 0 -0.18838 0.82581 0.3324 0.60785
GLY_2809 -2.54326 0.15454 3.27171 -0.00034 0 0 1.65013 -1.53138 -0 -0 -1.62442 -0.20182 0 0 0 0 0 0.02732 -0.10691 0 0 0 -0.33652 0 0.83697 -0.09071 0.33274 -0.16195
HIS_D_2810 -4.94163 0.30688 4.71896 -0.43614 0.16368 0.45401 2.4266 -2.33262 -0.01374 -0.14937 -2.19756 -0.56304 0 0 0 -0.81522 0 0.02372 0.06876 0.00134 0 2.66335 0.01589 0 -0.45461 -0.15662 0.32197 -0.8954
GLU_2811 -3.4908 0.17324 4.06925 -0.45422 0.22719 1.42604 1.33587 -1.96804 -0.02259 -0.13267 -1.45623 -3.03402 0 0 0 0 0 0.01416 -0.06154 0.00574 0 3.96176 -0.345 0 -2.7348 -0.50911 0.25007 -2.74569
LYS_2812 -5.98631 0.42891 4.68236 -0.49327 0.14265 0.29406 2.7667 -2.56378 -0.02259 -0.13267 -1.35991 0.06381 0 0 0 0 0 0.00655 0.15334 0.09384 1.95563 0 -0.14576 0 -1.5107 -0.44533 0.2548 -1.81764
LEU_2813 -9.70448 1.24936 5.03072 -0.66857 0.17133 0.24241 3.43043 -3.62549 -0 -0 -2.39382 0.07266 0 0 0 0 0 0.01572 0.19597 0.06037 0.94065 0 -0.23764 0 0.18072 -0.19395 0.39165 -4.84196
ILE_2814 -7.18193 0.5953 6.69526 -0.5095 0.41037 0.1029 3.19496 -3.52783 -0 -0 -2.57152 0.01708 0 0 0 0 0 0.01025 -0.0303 0.03611 0.52224 0 -0.46104 0 0.73287 -0.07897 0.5093 -1.53444
ALA_2815 -4.89752 0.28625 4.30487 -0.02144 0 0 2.78206 -2.63281 -0 -0 -2.8363 -0.37596 0 0 0 0 0 0.00688 0.10407 0 0 0 -0.32125 0 1.8394 -0.2062 0.3892 -1.57875
ALA_2816 -7.43944 1.12728 3.20853 -0.02027 0 0 3.06746 -3.00698 -0 -0 -2.43761 -0.35085 0 0 0 0 0 0.00889 0.0856 0 0 0 -0.11409 0 1.8394 -0.31643 0.27893 -4.06959
ARG_2817 -9.81179 0.95989 7.65462 -0.83004 0.24033 0.55364 3.85795 -3.84349 -0.00231 -0.00781 -3.22738 0.3904 0 0 0 -1.17731 0 0.00587 0.01805 0.26664 2.23255 0 -0.04337 0 -1.2888 0.00267 0.40163 -3.64807
ASN_2818 -5.81579 0.15951 6.21463 -0.17156 0.01518 0.25346 2.926 -3.09248 -0 -0 -3.59021 -0.31645 0 0 0 -1.17731 0 0.00207 0.02954 0.03283 0 1.45393 0.31127 0 -0.93687 0.09875 0.38326 -3.22026
THR_2819 -6.05534 0.40938 5.21463 -0.19865 0.10306 0.06965 2.97612 -2.71698 -0 -0 -3.50408 -0.05542 0 0 0 0 0 0.0051 -0.01104 0.00284 0.05961 0 -0.01781 2.33821 -1.0874 0.08077 0.28397 -2.10337
ILE_2820 -8.77541 0.98071 2.95597 -0.53302 0.45842 0.10582 2.88161 -2.80443 -0 -0 -2.33402 0.07687 0 0 0 0 0 0.0228 -0.07128 0.32067 0.49234 0 -0.47613 0 0.73287 0.1217 0.4157 -5.42881
LEU_2821 -7.96334 0.6534 3.73342 -0.47921 0.18476 0.10421 2.34895 -2.67619 -0 -0 -1.90474 0.22844 0 0 0 0 0 0.01082 0.0803 0.03822 0.33876 0 -0.27541 0 0.18072 -0.11552 0.47194 -5.04047
GLY_2822 -3.39998 0.2102 4.61228 -5e-05 0 0 2.3887 -2.24558 -0.02358 -0.16489 -2.41415 -0.41163 0 0 -0.70046 0 0 0.02187 -0.07806 0 0 0 0.22991 0 0.83697 0.38564 0.25216 -0.50064
LEU_2823 -6.17961 0.4288 4.08621 -0.45136 0.12687 0.10181 2.29451 -2.4549 -0 -0 -1.90925 0.20845 0 0 0 0 0 0.00461 -0.02586 0.03631 0.3282 0 -0.27571 0 0.18072 0.38062 0.26054 -2.85903
ALA_2824 -5.80363 0.71811 2.94663 -0.02251 0 0 2.62103 -2.48645 -0.01289 -0.10782 -1.79289 -0.36082 0 0 0 0 0 0.00217 -0.06963 0 0 0 -0.34289 0 1.8394 -0.49284 0.36985 -2.99518
SER_2825 -3.30697 0.16225 4.3903 -0.04149 0.00034 0.05993 2.32115 -2.03237 -0 -0 -2.18114 -0.49994 0 0 -0.70046 -0.75074 0 0.01045 -0.06903 0.28519 0.16057 0 -0.31183 1.88648 -0.77834 -0.64365 0.36975 -1.66956
GLN_2826 -2.95885 0.26515 3.68519 -0.70116 0.12624 0.80284 1.58148 -1.67259 -0.02358 -0.16489 -1.42478 -0.74231 0 0 0 -0.75074 0 0.04607 -0.04888 0.00553 0 2.26258 -0.14242 0 -0.18838 -0.58168 0.30556 -0.31965
ASP_2827 -5.39347 0.40394 7.85906 -0.21114 0.0519 0.65703 4.7611 -3.32159 -0.00958 -0.09409 -5.46857 -1.17728 0 0 -0.85311 -1.66347 0 0.02311 -0.05723 0.07811 0 2.64503 -0.39151 0 -2.3716 -0.32105 0.33486 -4.51956
LYS_2828 -2.06599 0.1595 2.3722 -0.42391 0.06437 0.23413 0.98166 -1.11838 -0 -0 0.04867 0.07315 0 0 0 0 0 0.00357 -0.15379 0.0041 1.32255 0 -0.03145 0 -1.5107 -0.14297 0.38061 0.19732
ARG_2829 -7.384 0.65983 6.52073 -0.68131 0.10335 0.46906 3.79427 -3.30478 -0.01193 -0.05171 -6.86563 0.55898 0 0 -0.85311 -2.29869 0 0.00818 -0.04643 0.07483 1.53197 0 -0.06006 0 -1.2888 -0.35598 0.35288 -9.12835
LEU_2830 -7.71291 1.02061 1.95967 -0.50039 0.25643 0.10755 1.98752 -2.14095 -0.01289 -0.10782 -1.27641 0.06192 0 0 0 0 0 0.01503 -0.04274 0.03592 0.87023 0 -0.19039 0 0.18072 -0.30526 0.4545 -5.33967
VAL_2831 -4.55622 0.49581 3.61955 -0.26144 0.17436 0.05178 1.94684 -2.12474 -0.01101 -0.04242 -1.49031 -0.18172 0 0 0 0 0 0.01035 0.04859 0.07234 0.37135 0 -0.7696 0 1.9342 -0.22249 0.55222 -0.38257
GLY_2832 -2.48452 0.44275 2.68879 -5e-05 0 0 1.47742 -1.36425 -0.00025 -0.00466 -0.96379 -0.40248 0 0 -0.85296 0 0 0.02167 -0.18088 0 0 0 -1.01025 0 0.83697 -0.51537 0.51061 -1.80122
VAL_2833 -5.31268 0.57238 0.28201 -0.2734 0.1354 0.05436 0.42544 -1.26663 -0 -0 -0.17352 0.02195 0 0 0 0 0 0.03464 -0.0085 0.00518 0.04499 0 -0.41346 0 1.9342 -0.58865 0.42782 -4.09848
ARG_2834 -8.93531 1.12376 7.87731 -0.87367 0.27249 0.71612 3.56678 -3.57786 -0.00025 -0.00466 -3.65357 0.12108 0 0 -0.85296 0 0 0.10417 -0.0093 0.21209 2.79011 0 -0.07506 0 -1.2888 -0.14702 1.27426 -1.36029
PRO_2835 -4.76044 0.72804 2.23985 -0.20902 0.00555 0.14786 1.36366 -1.09571 -0.01539 -0.15976 -0.75139 0.03219 0 0 -0.81426 0 0 0.11562 0.04006 0.03892 0.37596 0 -0.91389 0 -2.4119 0.01491 1.42455 -4.60458
ASN_2836 -4.94959 0.73888 5.08429 -0.36005 0.04867 0.7418 2.07966 -2.39289 -0.01634 -0.17872 -2.67396 -0.65112 0 0 0 -0.21109 0 0.29128 -0.03209 0.00265 0 2.24148 -0.70945 0 -0.93687 0.01908 0.75977 -1.10461
GLY_2837 -2.45655 0.16089 2.46168 -0.00081 0 0 0.63876 -1.21759 -0 -0 0.37817 -0.23745 0 0 0 0 0 0.10373 -0.09632 0 0 0 -0.59271 0 0.83697 0.5358 0.44445 0.95902
GLN_2838 -4.54387 0.28937 4.27332 -0.59305 0.09122 0.58378 1.4436 -1.75552 -0.0028 -0.01318 -1.81743 -0.6685 0 0 -0.36672 -1.85953 0 0.00163 0.0036 0.01372 0 2.09632 -0.02117 0 -0.18838 0.36691 0.23133 -2.43533
GLU_2839 -2.2265 0.04561 2.39828 -0.20935 0.03732 0.30826 0.75313 -1.01213 -0.00156 -0.02762 -0.55017 -0.44578 0 0 0 0 0 0.02051 -0.00444 0.00353 0 3.08461 -0.05687 0 -2.7348 -0.13592 0.22647 -0.52743
ASP_2840 -3.789 0.22453 3.64414 -0.10566 0.01463 0.29085 0.87569 -1.6941 -0.00378 -0.02484 -1.24029 -0.30094 0 0 0 0 0 0.01456 -0.02516 0.06222 0 1.86886 0.03153 0 -2.3716 -0.34249 0.19965 -2.6712
THR_2841 -6.48319 0.94335 5.4605 -0.12804 0.07307 0.09798 3.20914 -2.65182 -0.00857 -0.07161 -2.56397 -0.5802 0 0 0 0 0 0.03226 0.93393 0.0548 0.1579 0 -0.33254 2.3083 -1.0874 -0.46645 1.27321 0.17068
PRO_2842 -5.1731 0.91193 2.3932 -0.18212 0.00051 0.12899 1.20095 -1.19965 -0.01368 -0.08869 -1.67293 0.08017 0 0 -0.75111 0 0 0.03864 -0.04717 0.08606 0.83489 0 -0.88223 0 -2.4119 -0.57153 1.4452 -5.87355
GLN_2843 -8.75526 0.42908 7.50815 -0.22126 0.02746 0.17224 3.16881 -3.77321 -0.00174 -0.00474 -3.99084 -0.83315 0 0 0 -1.0063 0 0.00581 0.01703 0.16663 0 3.05079 -0.10357 0 -0.18838 -0.44185 0.57623 -4.19806
TYR_2844 -9.59695 0.51095 4.09756 -0.82424 0.05824 0.11688 2.529 -3.0893 -0.02449 -0.15414 -3.06062 -0.41849 0 0 0 0 0 0.00479 -0.04878 0.02857 0 2.48697 -0.02897 0.00127 1.2797 -0.14325 0.36239 -5.91291
GLN_2845 -5.93341 0.38608 5.23364 -0.36234 0.07236 0.20924 3.07639 -2.64606 -0.0383 -0.31596 -3.26202 -0.1039 0 0 0 -1.10651 0 0.02026 -0.01887 0.03227 0 3.31409 0.23444 0 -0.18838 -0.10709 0.2583 -1.24579
ILE_2846 -7.54422 0.95806 1.24347 -0.48403 0.48008 0.10847 1.4918 -1.79925 -0.01088 -0.03649 -1.46338 0.06798 0 0 0 0 0 0.01502 -0.0367 0.05996 0.42727 0 -0.75215 0 0.73287 -0.32093 0.37835 -6.48471
ASN_2847 -4.86221 0.23632 4.24444 -0.19153 0.01193 0.31387 2.41628 -2.3886 -0.01171 -0.03873 -2.56902 -0.58303 0 0 0 -1.10651 0 0.02107 -0.00119 0.08429 0 3.0006 -0.36233 0 -0.93687 -0.2062 0.31621 -2.6129
VAL_2848 -4.8885 0.23863 0.34076 -0.27089 0.13882 0.05524 0.35436 -1.30964 -0.00144 -0.00399 -0.03768 0.08424 0 0 0 0 0 0.01012 -0.01162 0.01572 0.08825 0 -0.46092 0 1.9342 -0.20821 0.2182 -3.71436
ASP_2849 -4.93204 0.17009 6.21288 -0.24175 0.07187 0.79878 3.45721 -2.91717 -0 -0 -4.86445 -0.95403 0 0 -0.57921 0 0 0.01076 -0.05038 0.00704 0 2.09665 -0.78491 0 -2.3716 -0.42581 0.27501 -5.02106
GLN_2850 -6.79619 0.52214 4.90472 -0.66017 0.31703 1.07152 2.07241 -2.70205 -0.01876 -0.15405 -1.28698 -2.32342 0 0 0 0 0 0.01783 -0.01871 0.02692 0 4.49827 -0.24632 0 -0.18838 -0.33371 0.37958 -0.91833
ALA_2851 -4.79808 0.38304 3.61519 -0.02143 0 0 1.84897 -2.42192 -0.01876 -0.15405 -1.85507 -0.37656 0 0 0 0 0 0.01021 0.07311 0 0 0 -0.17706 0 1.8394 -0.35438 0.39131 -2.01609
GLN_2852 -5.89837 0.39279 6.06856 -0.81737 0.10466 0.85751 2.74305 -2.86374 -0 -0 -2.59767 -0.83737 0 0 -0.57921 0 0 0.00773 0.06467 0.02444 0 2.88768 -0.11682 0 -0.18838 -0.27611 0.31343 -0.71052
ALA_2853 -6.26154 0.30155 4.4603 -0.02085 0 0 3.38461 -3.00558 -0 -0 -2.77693 -0.38578 0 0 0 0 0 0.00396 0.07215 0 0 0 -0.30829 0 1.8394 -0.37231 0.29918 -2.77013
GLY_2854 -3.60946 0.37019 4.16569 -5e-05 0 0 1.94218 -2.20588 -0 -0 -1.85319 -0.41777 0 0 0 0 0 0.00175 -0.08245 0 0 0 0.26448 0 0.83697 0.26412 0.21814 -0.10527
ALA_2855 -3.63947 0.28195 3.20182 -0.02271 0 0 1.63143 -1.96819 -0.01569 -0.10551 -1.10499 -0.36508 0 0 0 0 0 0.0044 -0.03433 0 0 0 -0.40551 0 1.8394 0.21331 0.18927 -0.2999
MET_2856 -6.1838 0.51574 4.38023 -0.65519 0.15576 0.1981 2.20739 -2.33148 -0 -0 -1.48258 -0.07777 0 0 0 0 0 0.00656 -0.00027 0.01252 0.91289 0 0.09692 0 0.60916 -0.56438 0.39851 -1.80171
GLY_2857 -3.47013 0.14002 3.85049 -5e-05 0 0 1.93127 -2.02149 -0.022 -0.1701 -2.71817 -0.39605 0 0 0 0 0 0.01164 -0.16132 0 0 0 -1.34043 0 0.83697 -0.60951 0.39461 -3.74427
VAL_2858 -6.87695 0.96808 1.41027 -0.29364 0.26879 0.06856 1.74357 -2.02304 -0 -0 -1.25214 -0.16804 0 0 0 0 0 0.00933 0.03141 0.0317 0.14271 0 -0.51897 0 1.9342 -0.54954 0.30996 -4.76375
SER_2859 -3.65789 0.22932 3.71464 -0.03024 0 0.05146 1.87399 -1.80998 -0.00379 -0.01821 -1.55644 -0.88623 0 0 0 0 0 0.00278 0.01359 0.01329 0.69461 0 0.24321 0.61948 -0.77834 -0.24926 0.24233 -1.29167
ILE_2860 -6.51133 0.76042 2.94082 -0.52355 0.4669 0.1081 1.84825 -2.22003 -0 -0 -0.58377 -0.10788 0 0 0 0 0 0.01356 -0.0601 0.03486 0.6619 0 -0.36153 0 0.73287 -0.09779 0.2342 -2.66412
ALA_2861 -3.95445 0.2212 4.0843 -0.02266 0 0 1.84256 -2.2088 -0 -0 -1.24015 -0.37125 0 0 0 0 0 0.00624 -0.04051 0 0 0 -0.34426 0 1.8394 -0.34006 0.24761 -0.28083
GLU_2862 -5.75782 0.34072 6.5574 -0.45186 0.07193 0.87998 3.04547 -2.96983 -0.00624 -0.04999 -4.01031 -0.49605 0 0 0 -0.72226 0 0.00725 0.12828 0.02074 0 3.29064 -0.33621 0 -2.7348 -0.55558 0.19721 -3.55133
ILE_2863 -9.03738 1.20153 3.7656 -0.49675 0.46861 0.09695 2.76998 -2.85591 -0 -0 -2.03882 0.05727 0 0 0 0 0 0.00578 -0.05875 0.00583 0.47405 0 -0.4647 0 0.73287 -0.19346 0.42881 -5.13849
ASN_2864 -7.40898 0.34822 5.93999 -0.18149 0.02866 0.2678 2.92527 -3.43992 -0 -0 -2.74788 -0.28707 0 0 0 0 0 0.00223 -0.00755 0.01776 0 1.41243 0.41806 0 -0.93687 0.10527 0.41726 -3.1268
ASN_2865 -6.39902 0.2245 7.32108 -0.16116 0.00503 0.22639 3.27106 -3.54442 -0.00609 -0.03408 -3.50349 -0.33426 0 0 0 -0.53918 0 0.00927 -0.00339 0.01459 0 1.49309 0.44228 0 -0.93687 0.1425 0.32272 -1.98945
THR_2866 -5.98486 0.35338 5.85161 -0.19605 0.07695 0.07015 2.97911 -2.84262 -0.00567 -0.06511 -3.56283 -0.04956 0 0 0 0 0 0.00349 -0.01831 0.00023 0.06459 0 -0.02799 2.39604 -1.0874 0.18961 0.42383 -1.43141
MET_2867 -10.1211 1.0601 3.76049 -0.32117 0.05608 0.06663 2.83721 -2.84464 -0.00171 -0.00577 -2.46957 0.04735 0 0 0 0 0 0.00205 -0.02291 0.16984 1.76917 0 0.06475 0 0.60916 0.13547 0.50358 -4.70498
ARG_2868 -7.90333 0.47152 8.78208 -1.11008 0.22512 0.82732 4.18894 -4.14935 -0 -0 -4.83335 0.38064 0 0 0 -0.53918 0 0.0021 0.01231 0.10108 2.43389 0 0.04281 0 -1.2888 0.20234 0.56315 -1.59079
ILE_2869 -8.18587 0.6246 4.6215 -0.49015 0.41458 0.09917 2.29295 -2.99081 -0.00137 -0.00382 -1.41183 -0.02871 0 0 0 0 0 0.00342 -0.05068 0.03217 0.52074 0 -0.42747 0 0.73287 0.18164 0.53259 -3.53449
ALA_2870 -5.89359 0.60954 2.73033 -0.02124 0 0 1.91453 -2.40771 -0.00609 -0.03416 -2.20341 -0.2827 0 0 0 0 0 0.01307 0.36408 0 0 0 0.07709 0 1.8394 0.13134 0.68637 -2.48314
TRP_2871 -11.1122 1.85615 3.45262 -0.81059 0.19748 0.54029 2.66797 -3.01851 -0.0133 -0.07758 -2.61105 -0.35214 0 0 0 0 0 0.00421 0.03189 0.31893 0 2.86198 -0.00746 0 1.6906 0.37214 1.0004 -3.00821
GLY_2872 -3.05186 0.26745 2.82569 -7e-05 0 0 1.03503 -1.58429 -0.00171 -0.00577 -0.88243 -0.34249 0 0 0 0 0 0.00912 -0.03031 0 0 0 1.06726 0 0.83697 1.21467 0.74881 2.10607
GLY_2873 -3.21691 0.16358 3.03334 -0.00043 0 0 1.32494 -1.61197 -0 -0 -1.30244 -0.17188 0 0 0 0 0 0.00616 -0.08929 0 0 0 -1.5157 0 0.83697 1.03706 0.32818 -1.17838
SER_2874 -4.11232 0.23267 4.1559 -0.02939 0.00013 0.05131 2.48029 -1.97049 -0 -0 -1.66174 -1.04173 0 0 0 0 0 0.01192 0.04999 0.00721 0.43998 0 -0.18004 0.64955 -0.77834 0.16725 0.36532 -1.16255
TYR_2875 -8.19754 0.42152 3.50725 -0.84861 0.04692 0.16143 1.37194 -2.47014 -0 -0 -1.2039 -0.37878 0 0 0 -0.40079 0 0.01674 -0.04273 0.29244 0 2.2211 0.03634 0.01801 1.2797 -0.11583 0.37259 -3.91234
ILE_2876 -7.58136 0.70853 2.67007 -0.62258 0.33669 0.12779 1.73593 -2.25841 -0.02836 -0.16272 -1.53977 0.27584 0 0 -0.39976 0 0 0.01746 0.12611 0.06668 0.72124 0 -0.53232 0 0.73287 -0.02536 0.47129 -5.16014
ASN_2877 -6.02621 0.38242 5.84752 -0.15872 0.00401 0.20529 3.45771 -2.96185 -0.04307 -0.31902 -2.80392 -0.89038 0 0 -1.07356 -0.92747 0 0.02561 0.05396 0.0013 0 2.17032 -0.15298 0 -0.93687 0.31318 0.55883 -3.27391
ASP_2878 -6.23214 0.61511 5.65187 -0.09418 0.00371 0.27605 2.78219 -2.89071 -0 -1e-05 -4.30946 0.1553 0 0 -1.55645 -0.40079 0 0.09289 0.03598 0.01627 0 1.91795 -0.1726 0 -2.3716 0.17472 0.4673 -5.83861
PHE_2879 -11.4655 1.3215 4.03019 -1.05888 0.10804 0.49377 3.03835 -3.41417 -0.01105 -0.03493 -3.28798 -0.28559 0 0 0 0 0 0.00593 0.02343 0.56709 0 1.87569 -0.57115 0 1.0402 -0.04252 0.65961 -7.00794
VAL_2880 -6.93332 0.90293 2.96769 -0.28682 0.26022 0.0652 1.81865 -2.43492 -0.01944 -0.15512 -1.1491 -0.35101 0 0 0 0 0 0.04438 -0.04367 0.00965 0.18453 0 -0.67654 0 1.9342 -0.26136 0.67155 -3.45233
ASP_2881 -5.96463 0.59795 7.99872 -0.18554 0.02024 0.59291 3.56229 -3.303 -0.03071 -0.27266 -5.52145 -0.92519 0 0 0 -1.60096 0 0.00598 -0.07258 0.1552 0 2.99837 -0.37759 0 -2.3716 -0.17136 0.38973 -4.47589
ARG_2882 -2.77859 0.20598 3.99633 -0.66936 0.24918 0.47669 1.71504 -1.62846 -0.00741 -0.02296 -2.08756 -0.13167 0 0 -0.46864 -0.82796 0 0.00534 -0.10442 0.16117 2.62859 0 -0.15733 0 -1.2888 -0.12973 0.40304 -0.46155
GLY_2883 -2.48157 0.3529 2.28264 -5e-05 0 0 0.70575 -1.2939 -0.00374 -0.01239 -0.85168 -0.39201 0 0 -0.64903 0 0 0.02278 -0.14545 0 0 0 -1.46093 0 0.83697 -0.6407 0.48853 -3.24187
ARG_2884 -6.09091 0.28253 6.22913 -0.72442 0.24717 0.54637 3.32065 -2.97673 -0 -0 -3.89459 0.15803 0 0 -0.46864 0 0 0.02379 -0.01838 0.01318 2.65267 0 0.03173 0 -1.2888 -0.53149 0.40791 -2.0808
VAL_2885 -6.16685 0.64025 2.21607 -0.28371 0.16855 0.0588 1.83366 -1.9477 -0.01499 -0.14881 -1.77186 -0.00355 0 0 -1.97301 0 0 0.03096 -0.08132 0.00121 0.04858 0 -0.39356 0 1.9342 -0.27345 0.46793 -5.65858
LYS_2886 -7.79005 0.57049 9.72959 -0.27655 0.03317 0.13268 5.21681 -3.91798 -0.02339 -0.10999 -7.42291 -0.19517 0 0 0 -1.61592 0 0.02207 0.2056 0.30371 2.02649 0 0.09477 0 -1.5107 -0.23274 0.51536 -4.24463
LYS_2887 -6.6388 0.73043 4.57132 -0.31646 0.06181 0.15608 2.78358 -2.44919 -0.02422 -0.13498 -3.49396 0.12866 0 0 0 0 0 0.00742 0.05946 0.1181 1.92908 0 -0.04955 0 -1.5107 -0.1598 0.79493 -3.43679
VAL_2888 -8.61407 0.66428 3.54542 -0.27937 0.15591 0.06285 3.37315 -2.87505 -0 -0 -3.39059 -0.24775 0 0 0 0 0 0.02959 -0.05938 0.01681 0.25063 0 -0.76817 0 1.9342 -0.38003 1.04087 -5.5407
TYR_2889 -9.45028 0.72137 4.70047 -0.589 0.05716 0.3134 3.12123 -2.94464 -0 -0 -2.72761 -0.16445 0 0 0 0 0 0.02333 0.03245 0.03037 0 1.86632 -0.39457 0.00552 1.2797 -0.38185 0.90071 -3.60037
VAL_2890 -7.10524 0.89419 1.67619 -0.25871 0.15898 0.05086 2.52427 -1.96065 -0 -0 -2.84993 -0.1867 0 0 0 0 0 0.00948 -0.07477 0.06482 0.39361 0 -0.80569 0 1.9342 -0.37202 0.60349 -5.30362
GLN_2891 -8.17733 0.70048 7.00138 -0.23159 0.01425 0.10754 3.7037 -3.49494 -0.00289 -0.01539 -4.5461 -0.05508 0 0 -0.60863 -0.76272 0 0.02691 -0.00575 0.01711 0 3.56119 -0.05224 0 -0.18838 -0.16966 0.65472 -2.52344
GLY_2892 -4.2242 0.4887 3.73362 -0.00027 0 0 2.06226 -2.03384 -0.00137 -0.00382 -2.16304 -0.24127 0 0 0 0 0 0.01395 -0.08183 0 0 0 0.46839 0 0.83697 0.08442 0.54177 -0.51957
ASP_2893 -5.49572 0.34353 7.73445 -0.14942 0.00637 0.4476 3.69015 -3.41653 -1e-05 -4e-05 -6.18372 -1.02578 0 0 -1.00075 -0.57882 0 0.00732 0.06486 0.01438 0 3.44795 0.02651 0 -2.3716 -0.17002 0.23213 -4.37718
ALA_2894 -4.59444 0.89922 3.76203 -0.02323 0 0 1.71104 -2.27715 -0 -0 -0.61552 -0.3753 0 0 0 0 0 0.02601 -0.09643 0 0 0 -0.42478 0 1.8394 -0.4849 0.28459 -0.36947
GLY_2895 -1.73407 0.22653 2.66666 -4e-05 0 0 1.10012 -1.20341 -0.01872 -0.08407 -1.29116 -0.41623 0 0 -1.00075 0 0 0.05173 -0.13928 0 0 0 0.31225 0 0.83697 -0.09806 0.31216 -0.47939
SER_2896 -4.22114 0.45096 4.55484 -0.03546 0.02451 0.02902 1.94206 -1.97729 -0.01485 -0.10769 -2.26606 -0.17813 0 0 -0.716 0 0 0.03481 0.00484 0.00342 0.59089 0 0.01134 1.7877 -0.77834 0.18414 0.48959 -0.18685
ARG_2897 -10.2219 0.92337 9.93916 -0.89317 0.50898 0.75616 4.28158 -4.76923 -0.02856 -0.14734 -5.1477 -0.2792 0 0 -1.32066 0 0 0.02308 0.0565 0.61952 2.85272 0 -0.1939 0 -1.2888 0.46435 1.11546 -2.74962
MET_2898 -8.02355 0.66663 4.08644 -0.65848 0.10143 0.28599 1.86522 -2.3168 -0 -0 -1.54627 -0.20322 0 0 -0.62253 0 0 0.01446 -0.0432 0.07631 1.76717 0 0.17273 0 0.60916 0.80477 1.06286 -1.9009
MET_2899 -5.30197 0.88927 5.51511 -0.30388 0.13331 0.02936 2.38156 -2.47377 -0 -0 -2.47715 -0.20822 0 0 -0.78299 0 0 0.02064 0.01881 0.00397 1.49427 0 -0.03494 0 0.60916 0.45809 1.10682 1.07746
PRO_2900 -5.50405 0.74371 2.84973 -0.06941 0 0.04312 1.83279 -1.39796 -0 -0 -0.92425 0.63646 0 0 0 0 0 0.00468 -0.08648 0.00291 0.2061 0 -0.36689 0 -2.4119 0.14334 1.08577 -3.21232
GLU_2901 -4.26367 0.49866 4.9441 -0.43958 0.15561 1.36557 1.84825 -2.12396 -0.02072 -0.13654 -1.51488 -3.03303 0 0 0 0 0 0.01952 -0.08491 0.03798 0 3.72638 -0.29877 0 -2.7348 -0.31741 0.37112 -2.00109
ASP_2902 -7.26209 0.77076 10.04 -0.10698 0.00608 0.32503 5.31814 -4.20219 -0.01431 -0.11071 -7.81738 -0.44079 0 0 -1.40552 -0.37092 0 0.01261 -0.03664 0.00567 0 2.42802 -0.18309 0 -2.3716 -0.60595 0.49131 -5.5306
LEU_2903 -8.6788 1.0538 2.55963 -0.4526 0.10285 0.09912 2.44297 -2.45726 -0.02139 -0.12453 -1.79877 0.15506 0 0 0 0 0 0.00378 0.00534 0.15856 0.23958 0 -0.20141 0 0.18072 -0.42495 0.88192 -6.27635
ASN_2904 -4.52675 0.67326 4.34227 -0.19762 0.02845 0.30754 1.68693 -2.14891 -0.0064 -0.02583 -1.03557 -0.39735 0 0 0 0 0 0.00333 -0.04216 0.02998 0 1.89663 -0.30256 0 -0.93687 -0.54564 0.62359 -0.57368
LYS_2905 -4.82242 0.26596 5.28778 -0.3252 0.05136 0.17995 2.18586 -2.26266 -0.01872 -0.08407 -3.65753 -0.21853 0 0 0 -0.37092 0 0.00721 -0.04566 0.16234 1.77271 0 -0.11339 0 -1.5107 -0.62202 0.19685 -3.9418
TRP_2906 -10.8358 1.57934 4.09746 -0.77382 0.03742 0.35694 3.02075 -3.00234 -0.0188 -0.10392 -2.94477 -0.11931 0 0 -0.716 0 0 0.0089 -0.00133 0.00467 0 1.64628 -0.27839 0 1.6906 -0.2401 0.41072 -6.1815
TYR_2907 -7.74648 0.65352 1.56774 -0.54685 0.16866 0.26734 0.64358 -1.66635 -0.01094 -0.12619 -0.50147 -0.25143 0 0 0 0 0 0.01408 0.03192 0.06741 0 2.37682 -0.39495 0.00119 1.2797 -0.15373 0.50281 -3.82364
VAL_2908 -6.60338 0.46848 2.10779 -0.36637 0.29114 0.08799 2.51729 -2.0459 -0 -0 -2.08798 -0.08065 0 0 0 0 0 0.01507 -0.05555 0 0.80173 0 -0.78094 0 1.9342 -0.34302 0.38726 -3.75286
ARG_2909 -6.79706 0.39709 5.90414 -0.99776 0.19923 0.71838 2.81261 -2.71335 -0.05869 -0.37472 -4.25238 0.547 0 0 -0.5928 -1.66111 0 0.00438 -0.02835 0.11243 3.16976 0 -0.07198 0 -1.2888 -0.31659 0.53441 -4.75417
ASN_2910 -8.45429 1.35128 7.62851 -0.17826 0.01218 0.27574 3.65736 -3.91997 -0 -0 -2.69325 -0.05413 0 0 0 0 0 0.00683 0.04887 0.0979 0 2.73014 0.14625 0 -0.93687 -0.16226 0.69593 0.25196
ASN_2911 -2.07241 0.09178 2.47166 -0.17862 0.02646 0.27148 1.1777 -1.16056 -0 -0 -0.75401 -0.38731 0 0 0 0 0 0.00438 -0.10801 0.00105 0 1.54334 0.10531 0 -0.93687 -0.03561 0.4525 0.51226
LYS_2912 -2.08907 0.3547 2.15646 -0.32511 0.04971 0.18343 0.80105 -0.95948 -0.01569 -0.10551 0.29128 -0.16987 0 0 0 0 0 0.01072 -0.06527 0.03542 1.76502 0 -0.09355 0 -1.5107 -0.30353 0.26336 0.27338
GLY_2913 -2.38314 0.08417 2.70383 -6e-05 0 0 1.03689 -1.24409 -0 -0 -1.10389 -0.36416 0 0 0 0 0 0.00684 -0.13899 0 0 0 -1.51204 0 0.83697 -0.68563 0.36447 -2.39882
GLU_2914 -5.0147 0.31265 5.31886 -0.30061 0.07558 0.35302 1.76511 -2.41134 -0.00997 -0.06346 -1.81566 -0.25511 0 0 0 0 0 0.00979 0.05766 0.25497 0 2.97527 -0.03346 0 -2.7348 -0.66974 0.36267 -1.82325
MET_2915 -8.42485 0.61447 2.70582 -0.50905 0.13104 0.09198 0.498 -1.77181 -0.00997 -0.06346 -0.03028 -0.04308 0 0 0 0 0 0.00605 -0.0554 0.0556 1.65084 0 0.2143 0 0.60916 -0.31734 0.31391 -4.33408
VAL_2916 -8.06278 1.24464 2.68222 -0.29079 0.26339 0.06556 2.92606 -2.51138 -0 -0 -2.61946 -0.3306 0 0 0 0 0 0.00731 -0.05045 0.02205 0.18738 0 -0.72588 0 1.9342 -0.11435 0.93591 -4.43697
PRO_2917 -6.00006 0.87316 2.59879 -0.20034 0.00419 0.14538 2.07534 -1.63187 -0.01632 -0.0589 -1.9467 -0.03716 0 0 0 0 0 0.0305 -0.02616 0.02249 0.62546 0 -0.86149 0 -2.4119 -0.35437 1.03796 -6.13198
PHE_2918 -9.22458 1.07145 3.22295 -0.78259 0.02805 0.19873 3.52666 -2.82745 -0.00259 -0.02061 -2.95961 -0.1108 0 0 0 0 0 0.03473 -0.04037 0.00026 0 1.80725 -0.40346 0 1.0402 0.0778 0.75821 -4.60576
SER_2919 -3.23854 0.33319 3.49899 -0.0304 0.00065 0.05035 1.13795 -1.74959 -0 -0 0.30446 -0.93434 0 0 0 0 0 0.01555 -0.07922 0.00038 0.16081 0 -0.26562 0.60001 -0.77834 0.09285 0.66003 -0.22081
ALA_2920 -3.49631 0.60019 1.89638 -0.02456 0 0 1.6936 -1.44218 -0 -0 -0.94357 -0.36569 0 0 0 0 0 0.00777 -0.05175 0 0 0 -0.21386 0 1.8394 -0.57251 0.2818 -0.7913
PHE_2921 -9.16222 0.92407 1.63423 -1.01289 0.20168 0.5196 2.77314 -2.3644 -0.01632 -0.0589 -2.13771 -0.69823 0 0 0 0 0 0.02264 -0.03836 0.2364 0 2.48353 -0.22646 0 1.0402 -0.07087 0.52086 -5.43
ALA_2922 -4.76021 0.29574 1.46978 -0.02366 0 0 1.74053 -1.83885 -0 -0 -0.83305 -0.37424 0 0 0 0 0 0.0667 -0.00641 0 0 0 -0.13289 0 1.8394 0.37437 0.54635 -1.63644
THR_2923 -3.21161 0.23089 3.00241 -0.18481 0.09263 0.06397 2.37828 -1.67117 -0 -0 -2.92229 -0.81883 0 0 -0.19396 0 0 0.06618 -0.03145 0.00939 0.8197 0 -0.79419 2.30053 -1.0874 0.33847 0.32618 -1.28708
GLY_2924 -2.54269 0.39692 1.43831 -0.00133 0 0 0.72654 -0.95671 -0 -0 -1.03393 -0.34919 0 0 -0.19396 0 0 0.02598 0.03164 0 0 0 -1.1294 0 0.83697 0.4466 0.38357 -1.92069
GLU_2925 -3.75127 0.18854 4.76104 -0.45037 0.06001 0.69756 3.07952 -2.17556 -0 -0 -3.27443 -1.41471 0 0 -1.09971 0 0 0.01174 0.00428 0.02697 0 4.28687 0.15403 0 -2.7348 0.39503 0.42002 -0.81522
TRP_2926 -6.33439 0.64801 2.2336 -0.93654 0.04792 0.33293 1.43275 -1.724 -0 -0 -1.73152 -0.10769 0 0 -1.09971 0 0 0.00696 -0.03393 0.0145 0 1.46546 -0.21745 0 1.6906 -0.0213 0.52784 -3.80596
THR_2927 -4.79168 0.40263 3.60563 -0.17821 0.0809 0.0625 2.6352 -2.14411 -0.00982 -0.15085 -3.27308 -0.86853 0 0 -0.09076 0 0 0.0155 -0.05698 0.02398 0.62617 0 -0.69957 2.30961 -1.0874 0.08361 0.48766 -3.01762
TYR_2928 -4.53411 0.38971 1.37655 -0.56978 0.05281 0.28481 0.75577 -1.14855 -0 -0 -1.00492 -0.20552 0 0 -0.09076 0 0 0.00992 0.07955 0.095 0 1.95426 -0.35373 0.00028 1.2797 0.08876 0.31511 -1.22515
GLY_2929 -3.32172 0.06805 4.05168 -0.00155 0 0 1.80852 -1.88782 -0.00156 -0.02762 -2.15557 -0.36037 0 0 0 0 0 0.01609 -0.08116 0 0 0 -1.17231 0 0.83697 0.11093 0.18009 -1.93735
SER_2930 -3.95643 0.68611 4.36016 -0.03091 0 0.0526 2.03892 -2.015 -0.01076 -0.08493 -1.48937 -1.08458 0 0 -0.99646 0 0 0.09248 0.21941 0.00494 0.97792 0 0.19951 0.63123 -0.77834 0.18548 0.85119 -0.14683
PRO_2931 -5.05117 0.69898 3.09351 -0.1055 0.0034 0.0651 1.82601 -1.41013 -0 -0 -1.58959 0.70731 0 0 0 0 0 0.08783 0.09536 0.01163 0.34163 0 -0.07519 0 -2.4119 -0.0576 0.9905 -2.77981
ARG_2932 -9.08388 0.84226 8.59969 -0.48859 0.05072 0.26414 3.9024 -3.85363 -0.01979 -0.1562 -4.38485 0.38943 0 0 -1.09466 -1.00399 0 0.03155 -0.01483 0.35085 2.13956 0 -0.18372 0 -1.2888 0.12135 0.58175 -4.29923
LEU_2933 -6.70847 0.77752 4.15179 -0.48111 0.25123 0.10207 2.52173 -2.41993 -0 -0 -2.61043 -0.01038 0 0 0 0 0 0.02614 -0.00913 0.12859 0.83425 0 -0.15906 0 0.18072 0.06175 0.60872 -2.75401
GLU_2934 -6.68239 0.51737 8.63382 -0.18259 0.02153 0.25245 3.81145 -3.56536 -0.0116 -0.05959 -4.56225 -0.45997 0 0 -0.83572 -0.45597 0 0.02472 -0.0042 0.06486 0 3.60714 0.10176 0 -2.7348 0.0069 0.39021 -2.12223
ARG_2935 -9.31424 0.70075 10.6836 -0.70393 0.09658 0.39929 4.47587 -4.5615 -0.00728 -0.05761 -5.50414 -0.05562 0 0 0 -1.16713 0 0.02917 0.01682 0.11268 2.70026 0 -0.2286 0 -1.2888 -0.08097 0.39634 -3.35847
TYR_2936 -10.696 1.59505 6.62794 -0.87114 0.08375 0.14458 3.75848 -3.80367 -0.0063 -0.08266 -2.84842 -0.47164 0 0 0 -0.378 0 0.02471 -0.04068 0.02331 0 1.97435 -0.28817 0.0147 1.2797 0.1902 0.58357 -3.18632
ASN_2937 -5.15526 0.23177 4.68455 -0.19063 0.06526 0.33296 2.17631 -2.42069 -0.03899 -0.26831 -1.74754 -1.02471 0 0 -0.66429 0 0 0.03133 -0.06366 0.02302 0 2.21334 -1.03416 0 -0.93687 -0.13691 0.51039 -3.41309
GLY_2938 -2.56888 0.32801 3.07611 -6e-05 0 0 0.23256 -1.57392 -0 -0 -0.76195 -0.35967 0 0 0 0 0 0.18368 -0.1347 0 0 0 -1.50524 0 0.83697 -0.91925 0.58221 -2.58412
VAL_2939 -5.79524 0.30643 4.8999 -0.30456 0.14433 0.06479 2.77856 -2.7927 -0.01255 -0.09579 -2.40825 -0.32264 0 0 0 0 0 0.03728 -0.0219 0.00536 0.15964 0 -0.42936 0 1.9342 -0.67344 0.65015 -1.87579
SER_2940 -4.81734 0.22014 4.75845 -0.02464 0 0.02081 2.21159 -2.2568 -0.00976 -0.07419 -3.22363 -0.16654 0 0 0 -0.81522 0 0.01347 0.02452 2e-05 0.46184 0 -0.08764 0.73192 -0.77834 -0.49346 0.31954 -3.98525
SER_2941 -5.91455 0.73611 5.36536 -0.0238 0 0.05749 2.25121 -2.70858 -0.02408 -0.15496 -1.14317 -0.46713 0 0 0 0 0 0.03721 0.15018 0.00579 0.04363 0 -0.56801 0.60435 -0.77834 -0.39876 0.45883 -2.47122
VAL_2942 -6.5377 1.01808 3.41876 -0.27644 0.22137 0.06089 2.5213 -2.17871 -0 -0 -2.11873 -0.26838 0 0 0 0 0 0.00311 0.06446 0.03031 0.30215 0 -0.71977 0 1.9342 -0.27969 0.62701 -2.17777
ASN_2943 -5.08044 0.39947 5.56286 -0.1739 0.00277 0.24244 2.95017 -2.52136 -0.00555 -0.08631 -4.62369 -0.5377 0 0 -0.83572 -1.43929 0 0.01851 0.01224 0.17113 0 2.53702 0.09283 0 -0.93687 -0.14846 0.44852 -3.95134
ILE_2944 -7.18699 0.25872 2.37121 -0.43522 0.23579 0.08334 2.31502 -2.04274 -0 -0 -2.609 0.04638 0 0 0 0 0 0.02572 -0.00185 0.03296 0.42077 0 -0.7822 0 0.73287 -0.20584 0.45963 -6.28143
GLN_2945 -7.91298 0.97129 7.18814 -0.46164 0.15281 0.39189 3.50516 -3.37518 -0 -0 -3.71417 -0.54919 0 0 -0.81426 -0.21109 0 0.06895 -0.00493 0.01995 0 4.00644 0.00894 0 -0.18838 -0.30399 0.53928 -0.68297
GLY_2946 -3.78175 0.32233 2.91555 -0.00134 0 0 1.95606 -1.7299 -0 -0 -2.6912 -0.33998 0 0 0 0 0 0.06635 -0.10748 0 0 0 -1.40862 0 0.83697 0.14896 0.41389 -3.40016
THR_2947 -4.94243 0.74594 4.45792 -0.10759 0.0797 0.0719 2.68166 -2.31979 -0.00029 -0.00189 -2.46567 -0.519 0 0 0 0 0 0.01856 0.11733 0.00637 0.12106 0 -0.4026 2.2752 -1.0874 -0.04028 1.02613 -0.28517
PRO_2948 -5.76249 0.6716 2.19123 -0.19709 0.00411 0.14296 0.49226 -1.13314 -0 -0 -0.7663 -0.01972 0 0 0 0 0 0.00149 0.09066 0.01287 0.43689 0 -0.78027 0 -2.4119 -0.44812 1.13657 -6.33838
ALA_2949 -5.11035 0.9631 3.16201 -0.02268 0 0 2.14723 -2.32398 -0.00063 -0.0074 -2.20348 -0.15188 0 0 0 0 0 0.00777 0.06218 0 0 0 -0.14695 0 1.8394 -0.54037 1.07782 -1.24821
PRO_2950 -1.76974 0.38919 0.99343 -0.12721 0.00472 0.09326 0.36614 -0.57513 -0 -0 0.20477 0.20276 0 0 0 0 0 0.00913 -0.11144 0.02161 0.12183 0 -0.90676 0 -2.4119 -0.68711 1.03504 -3.1474
GLY_2951 -1.05257 0.0595 1.17273 -6e-05 0 0 0.27693 -0.62323 -0 -0 -0.35813 -0.38777 0 0 0 0 0 0.00573 -0.15217 0 0 0 -1.49216 0 0.83697 -0.82969 0.29404 -2.24987
VAL_2952 -6.25903 0.95434 2.46613 -0.26935 0.18606 0.05212 1.88417 -2.03023 -0 -0 -1.21606 -0.19863 0 0 0 0 0 0.0063 -0.06101 0.00251 0.34087 0 -0.76274 0 1.9342 -0.69456 0.4319 -3.23298
SER_2953 -5.09256 0.43985 6.29649 -0.03186 4e-05 0.022 3.79033 -2.81552 -0 -0 -4.80266 -0.00611 0 0 -1.7832 0 0 0.00522 -0.00171 0.01437 0.92948 0 -0.27916 1.76374 -0.77834 -0.50413 0.73592 -2.09782
SER_2954 -4.31352 0.55093 4.38459 -0.02578 0 0.0397 2.77213 -2.15183 -0.04003 -0.25531 -2.23545 -1.08341 0 0 0 -0.60771 0 0.01755 0.1082 0.05467 0.3347 0 0.1147 0.71729 -0.77834 -0.55225 0.60514 -2.34403
GLY_2955 -2.99226 0.34183 3.65507 -4e-05 0 0 1.27197 -1.72326 -0.00215 -0.0325 -0.8987 -0.42135 0 0 0 0 0 0.01139 -0.03478 0 0 0 0.49777 0 0.83697 -0.1704 0.328 0.66755
ASP_2956 -5.60335 0.58941 6.67529 -0.10058 0.00037 0.29435 3.31998 -3.14576 -0 -0 -4.09327 -0.47989 0 0 -0.96418 0 0 0.01978 0.25095 0.03538 0 2.2846 -0.15914 0 -2.3716 0.00103 0.38414 -3.06248
ALA_2957 -6.41558 0.71405 3.13531 -0.02186 0 0 2.69261 -2.69707 -0 -0 -1.75686 -0.40231 0 0 0 0 0 0.0106 0.13618 0 0 0 -0.20323 0 1.8394 -0.35445 0.5762 -2.747
MET_2958 -9.40864 0.68351 6.14263 -0.39883 0.08906 0.12889 3.32709 -3.33248 -0 -0 -2.62816 -0.20321 0 0 0 0 0 0.00701 0.0557 0.08174 1.93854 0 0.08153 0 0.60916 -0.17674 0.50215 -2.50105
LYS_2959 -5.48864 0.35726 6.65764 -0.30942 0.02916 0.13989 2.78153 -2.99531 -0.0202 -0.13507 -1.96955 -0.01771 0 0 0 0 0 0.00958 0.03776 0.01922 1.70256 0 -0.03224 0 -1.5107 -0.14676 0.37984 -0.51114
ALA_2960 -6.69557 0.52581 4.98213 -0.0205 0 0 2.74075 -3.22203 -0.02053 -0.13588 -2.13976 -0.3701 0 0 0 0 0 0.00588 0.02248 0 0 0 -0.1824 0 1.8394 -0.38441 0.33588 -2.71884
MET_2961 -8.69572 0.81865 4.08588 -0.60015 0.08711 0.18009 2.79548 -2.69555 -0 -0 -2.49629 -0.05222 0 0 0 0 0 0.01462 0.11001 0.02952 0.98783 0 -0.09167 0 0.60916 -0.23636 0.56712 -4.5825
GLU_2962 -6.24989 0.50864 7.30823 -0.2154 0.03802 0.30278 3.48656 -3.29175 -0.0202 -0.13507 -3.62625 -0.60673 0 0 0 -0.55222 0 0.00515 0.01131 0.01406 0 3.02074 -0.19181 0 -2.7348 -0.33463 0.60132 -2.66196
GLU_2963 -4.74611 0.23616 6.56604 -0.21816 0.0419 0.32385 2.67398 -2.85259 -0.03011 -0.22997 -2.63977 -0.63691 0 0 0 -0.63522 0 0.00482 0.00765 0.08981 0 3.01993 -0.24131 0 -2.7348 -0.50212 0.33711 -2.16585
ILE_2964 -8.4502 0.98328 3.82685 -0.523 0.44806 0.10235 2.66264 -2.85924 -0 -0 -1.84485 0.13482 0 0 0 0 0 0.00914 -0.05139 0.12922 0.49874 0 -0.5008 0 0.73287 -0.18399 0.36451 -4.52098
ILE_2965 -7.48025 1.48822 2.50254 -0.72081 0.36838 0.24036 2.47992 -2.23347 -0 -0 -2.21236 0.45547 0 0 0 0 0 0.00134 -0.04479 0.00971 0.92526 0 0.04942 0 0.73287 -0.04462 0.77035 -2.71247
GLY_2966 -2.56624 0.29806 2.90264 -4e-05 0 0 1.15037 -1.44694 -0.00378 -0.07231 -1.07641 -0.42061 0 0 0 0 0 0.00455 -0.1416 0 0 0 0.40092 0 0.83697 -0.05318 0.65228 0.46469
LYS_2967 -4.89661 0.53846 4.88652 -0.32702 0.04314 0.17928 2.71236 -2.19415 -0 -0 -2.16254 -0.18945 0 0 0 0 0 0.04627 0.00789 0.02541 1.77356 0 -0.11517 0 -1.5107 -0.18501 0.27253 -1.09522
LEU_2968 -8.59616 1.74947 3.7148 -0.70156 0.25129 0.24688 3.22831 -2.66866 -0 -0 -2.51555 0.19784 0 0 0 0 0 0.01124 0.1582 0.00132 0.83536 0 -0.17879 0 0.18072 0.7658 1.63438 -1.68511
PRO_2969 -4.98308 0.87185 3.33024 -0.08398 0 0.0518 0.84356 -1.57935 -0 -0 -0.90626 0.67751 0 0 0 0 0 0.00495 -0.13496 0.01988 0.53671 0 -0.35892 0 -2.4119 0.7801 1.95194 -1.38991
SER_2970 -2.63573 0.32613 3.07085 -0.02748 0.00366 0.02559 1.45687 -1.39409 -0.00378 -0.07231 -0.76748 -0.22017 0 0 0 0 0 0.0061 -0.00192 0.00087 0.85175 0 -0.29468 0.60351 -0.77834 -0.60793 0.55981 0.10122
MET_2971 -4.54499 0.50996 2.84038 -0.47648 0.11808 0.15271 1.74232 -1.52095 -0 -0 -0.69998 -0.23998 0 0 0 0 0 0.00427 -0.05945 0.15681 1.03536 0 0.22635 0 0.60916 -0.5822 0.3388 -0.38984
GLY_2972 -2.09803 0.23924 2.26137 -6e-05 0 0 1.30428 -1.2565 -0.00264 -0.04269 -1.27262 -0.38566 0 0 0 0 0 0.02686 -0.12416 0 0 0 -1.50864 0 0.83697 -0.67379 0.4249 -2.27118
LEU_2973 -7.75518 0.8402 2.55431 -0.66772 0.50486 0.16724 1.50835 -2.2258 -0.02621 -0.16385 -0.51404 0.11918 0 0 0 0 0 0.03823 0.0357 0.04078 2.25943 0 -0.06529 0 0.18072 -0.32882 0.48596 -3.01196
GLN_2974 -3.13239 0.30045 3.10484 -0.6115 0.19467 0.39669 1.37242 -1.53655 -0.01967 -0.24066 -1.40764 -0.78351 0 0 -1.07602 0 0 0.0172 0.01145 0.16478 0 4.95232 0.00603 0 -0.18838 -0.04968 0.48231 1.95717
GLY_2975 -2.95155 0.4154 2.8811 -5e-05 0 0 1.71741 -1.49452 -0.0124 -0.03984 -1.94238 -0.38074 0 0 -1.07602 0 0 0.00958 -0.18296 0 0 0 -1.49445 0 0.83697 -0.57948 0.31136 -3.98259
PHE_2976 -8.69603 1.09565 1.71939 -0.6524 0.05728 0.32382 0.9615 -2.08536 -0.03096 -0.17488 -1.09978 0.11197 0 0 0 0 0 0.02005 -0.02274 0.03743 0 2.20885 -0.15278 0 1.0402 -0.38949 0.41574 -5.31253
ASP_2977 -4.59487 0.23137 6.54064 -0.08769 0.01244 0.25003 3.64855 -2.67758 -0.04883 -0.25528 -6.95237 0.01652 0 0 0 -1.22472 0 0.01641 0.04991 0.22731 0 1.99217 -0.11576 0 -2.3716 0.13965 0.4722 -4.7315
TYR_2978 -6.17664 1.01341 2.04181 -1.15916 0.17729 0.70131 0.66841 -1.48037 -0 -0 -0.73728 -0.33194 0 0 0 0 0 0.05058 -0.01324 0.05584 0 1.58414 -0.37431 7e-05 1.2797 -0.02013 0.32792 -2.39258
GLU_2979 -5.88341 0.29478 7.10155 -0.25217 0.04802 0.27735 3.57509 -3.03883 -0.04344 -0.23717 -5.40172 -0.17714 0 0 0 -1.06262 0 0.01309 -0.02976 0.11132 0 3.33115 -0.17482 0 -2.7348 0.06115 0.31188 -3.91047
TRP_2980 -11.3315 1.29093 2.63046 -0.85635 0.01978 0.32892 1.02287 -2.29316 -0.01348 -0.08643 -0.58084 -0.0658 0 0 0 0 0 0.00876 -0.03184 0.01621 0 1.37871 -0.35689 0 1.6906 0.10159 0.42137 -6.70606
THR_2981 -6.33025 0.43806 4.36698 -0.09547 0.04707 0.06325 2.37143 -2.553 -0.00058 -0.00739 -2.71629 -0.82504 0 0 0 0 0 0.0065 0.01277 0.00128 0.14009 0 -0.67549 2.30842 -1.0874 -0.29245 0.49183 -4.33569
GLY_2982 -2.78061 0.14724 3.57613 -0.00016 0 0 1.9448 -1.69223 -0 -0 -2.03008 -0.26764 0 0 -0.77137 0 0 0.0462 -0.1733 0 0 0 -1.33903 0 0.83697 -0.22772 0.32835 -2.40243
LEU_2983 -6.74971 0.57265 3.73588 -0.70412 0.19649 0.2996 1.84164 -2.44542 -0 -0 -1.00431 0.06478 0 0 0 0 0 0.02343 -0.06273 0.02466 1.22332 0 -0.30041 0 0.18072 -0.22951 0.39029 -2.94276
SER_2984 -6.55082 0.62197 6.16254 -0.02818 0 0.02161 3.26786 -3.02878 -0.02446 -0.25975 -2.57412 -0.56171 0 0 -0.94488 0 0 0.02892 0.09709 0.00105 0.48544 0 0.30063 2.04846 -0.77834 -0.215 0.45204 -1.47841
LEU_2985 -8.60731 0.60076 7.00954 -0.68671 0.26937 0.24887 2.66801 -3.6566 -0 -0 -1.83195 0.11724 0 0 0 0 0 0.04862 0.0629 0.00149 0.88949 0 -0.23635 0 0.18072 -0.09958 0.36474 -2.65675
GLU_2986 -6.48007 0.28445 7.75586 -0.65594 0.12184 1.19829 3.25029 -3.4697 -0 -0 -3.54154 -0.51774 0 0 -0.85567 0 0 0.01311 0.1459 0.0303 0 3.649 -0.1728 0 -2.7348 -0.30446 0.38956 -1.89409
GLU_2987 -6.00956 0.33926 6.56212 -0.2105 0.03192 0.29102 2.95885 -3.04001 -0.01821 -0.1594 -2.79146 -0.55894 0 0 0 -0.60771 0 0.00362 -0.03645 0.04091 0 3.1202 -0.21019 0 -2.7348 -0.43434 0.36606 -3.09761
ARG_2988 -5.62588 0.28511 5.71013 -0.80592 0.23693 0.50355 2.4755 -2.4666 -0 -0 -2.38731 0.19708 0 0 0 -0.55222 0 0.00347 -0.05594 0.17672 3.11237 0 -0.1481 0 -1.2888 -0.43343 0.37003 -0.69332
GLU_2989 -3.60993 0.14069 4.4961 -0.21881 0.03299 0.32457 1.78028 -1.88497 -0 -0 -3.11204 -0.53445 0 0 0 -1.13106 0 0.00287 -0.06629 0.02715 0 2.91904 -0.0895 0 -2.7348 -0.48885 0.60693 -3.54008
SER_2990 -2.66208 0.07824 3.28833 -0.03158 0.00023 0.06014 1.52829 -1.49843 -0.00886 -0.10614 -0.39628 -0.83952 0 0 0 0 0 0.00798 -0.04443 0.00019 0.0937 0 -0.22094 0.61818 -0.77834 0.00716 0.68588 -0.21826
GLY_2991 -1.3435 0.17025 1.78534 -0.00015 0 0 1.03245 -0.88406 -0.02706 -0.08536 0.09847 -0.25171 0 0 0 0 0 0.01102 0.03584 0 0 0 -1.19909 0 0.83697 1.84763 0.46101 2.48807
ALA_2992 -1.40271 0.44333 1.59824 -0.02602 0.00161 0 0.28206 -0.75544 -0 -0 0.03597 -0.39648 0 0 0 0 0 0.06757 -0.09026 0 0 0 -0.16799 0 1.8394 1.32125 0.4508 3.20134
GLN_2993 -6.68685 0.78896 4.91234 -0.4263 0.21108 0.31554 3.29808 -2.5722 -0.03788 -0.22174 -3.32571 -0.8313 0 0 -1.7516 0 0 0.00706 0.243 8e-05 0 4.01552 -0.26271 0 -0.18838 -0.47582 0.80763 -2.18118
ALA_2994 -3.9218 0.8273 3.44886 -0.02162 0 0 2.16237 -1.94186 -0 -0 -1.89741 -0.34172 0 0 0 0 0 0.05334 0.23614 0 0 0 -0.23525 0 1.8394 0.45959 1.98974 2.65708
PRO_2995 -3.80155 0.97459 2.6812 -0.07832 1e-05 0.04649 1.07417 -1.36603 -0 -0 -1.03354 0.6291 0 0 0 0 0 0.03282 -0.13565 0.00022 0.5036 0 -0.36633 0 -2.4119 0.42494 1.72192 -1.10428
PHE_2996 -6.00096 0.70249 3.89959 -0.81618 0.03253 0.234 2.71199 -2.37941 -0 -0 -1.61171 -0.06994 0 0 0 0 0 0.01535 -0.01199 0.08895 0 2.16217 -0.22087 0 1.0402 -0.05125 0.51762 0.24256
LEU_2997 -9.06076 0.67212 4.43379 -0.49394 0.26175 0.11765 2.86637 -3.05532 -0 -0 -2.16212 0.20687 0 0 0 0 0 0.01132 0.13823 0.01053 0.30351 0 -0.29401 0 0.18072 0.02661 0.40823 -5.42844
TYR_2998 -6.08329 0.5269 4.6011 -0.91199 0.04053 0.33061 2.70988 -2.63777 -0.00902 -0.07896 -2.15695 -0.29829 0 0 0 0 0 0.01432 0.05392 0.00901 0 1.86988 -0.38353 0.00557 1.2797 -0.14307 0.33607 -0.9254
ALA_2999 -4.37624 0.16997 4.50135 -0.02215 0 0 2.39657 -2.48854 -0 -0 -2.06472 -0.35278 0 0 0 0 0 0.01079 0.00713 0 0 0 -0.29096 0 1.8394 -0.21111 0.27699 -0.6043
LEU_3000 -7.18953 0.75448 3.64945 -0.48073 0.17215 0.1102 2.66931 -2.62825 -0 -0 -2.19936 0.2193 0 0 0 0 0 0.0118 0.12996 0.02171 0.32289 0 -0.29216 0 0.18072 -0.406 0.38293 -4.57114
SER_3001 -6.12515 0.58275 7.03444 -0.03222 0 0.06364 3.67102 -3.30474 -0.0025 -0.01444 -3.70454 -0.85216 0 0 -0.71999 0 0 0.01945 -0.01501 0.01053 0.59125 0 0.35626 1.94684 -0.77834 0.02468 0.5048 -0.74343
LEU_3002 -6.18516 0.43638 4.48837 -0.48481 0.18407 0.11643 2.66378 -2.64712 -0 -0 -2.41765 0.21795 0 0 0 0 0 0.01181 0.0408 0.00058 0.30668 0 -0.27638 0 0.18072 0.0112 0.48927 -2.86308
LEU_3003 -6.38416 0.67357 4.19344 -0.62129 0.48559 0.22746 2.80198 -2.66426 -0 -0 -2.3584 -0.1595 0 0 0 0 0 0.01729 -0.00087 0.09453 1.04025 0 -0.16791 0 0.18072 -0.04109 0.49885 -2.18381
ILE_3004 -7.56224 0.74635 3.73502 -0.67815 0.64364 0.15691 2.7086 -2.73658 -0 -0 -3.12663 0.11995 0 0 0 0 0 0.00321 -0.03394 0.03928 0.61528 0 -0.3012 0 0.73287 0.06954 0.66875 -4.19934
VAL_3005 -8.22511 0.78855 4.15311 -0.30708 0.18255 0.06969 3.04044 -3.12994 -0 -0 -2.64865 -0.10163 0 0 0 0 0 0.00424 0.02737 0.05776 0.05684 0 -0.26045 0 1.9342 -0.10436 0.55665 -3.90583
PHE_3006 -9.16101 1.05463 3.93474 -0.86024 0.03469 0.29695 3.14827 -2.97239 -0.00038 -0.00254 -3.07389 -0.06211 0 0 0 0 0 0.02075 0.06097 0.01417 0 2.14937 -0.48302 0 1.0402 -0.00473 0.28898 -4.5766
LEU_3007 -9.83289 1.34594 3.22411 -0.54322 0.20025 0.12231 3.01037 -3.10982 -0 -0 -1.91877 0.12823 0 0 0 0 0 0.00667 -0.02048 0.22614 3.38387 0 -0.24837 0 0.18072 -0.098 0.59244 -3.3505
CYS_3008 -6.66976 0.43783 4.70575 -0.04841 0 0.01592 2.8203 -2.65852 -0 -0 -3.20778 -0.00643 0 0 0 0 0 0.0018 0.06686 0.01176 0.29891 0 0.26256 0 3.6196 0.05528 0.55819 0.26387
LEU_3009 -10.7787 1.3213 3.97511 -0.4687 0.14063 0.10519 3.32612 -3.26002 -0 -6e-05 -2.2901 0.22087 0 0 0 0 0 0.01019 -0.00547 0.07649 0.37079 0 -0.27637 0 0.18072 0.05185 0.39926 -6.90092
ALA_3010 -7.18843 0.77778 4.16807 -0.02194 0 0 2.97648 -3.26271 -0 -0 -2.66584 -0.38159 0 0 0 0 0 0.01073 0.17808 0 0 0 -0.26744 0 1.8394 -0.3419 0.43865 -3.74065
ALA_3011 -6.09937 0.89649 2.9874 -0.01855 0 0 2.23093 -2.70155 -0 -0 -1.61465 -0.34488 0 0 0 0 0 0.00353 -0.0169 0 0 0 0.03546 0 1.8394 -0.14489 0.49665 -2.45092
LEU_3012 -6.42507 0.62324 3.00763 -0.69789 0.18784 0.26129 2.17997 -2.2239 -0 -0 -1.0234 0.11071 0 0 0 0 0 0.00405 -0.04589 0.00161 0.89099 0 -0.19182 0 0.18072 0.02465 0.65157 -2.48371
TYR_3013 -11.5332 1.44758 4.03332 -0.66132 0.08326 0.37837 2.5297 -2.89385 -0.01538 -0.17397 -1.61156 -0.24508 0 0 0 0 0 0.01369 -0.02265 0.07184 0 2.25143 -0.23621 0.02431 1.2797 -0.32522 0.68765 -4.9176
GLU_3014 -4.47379 0.35028 4.57606 -0.22718 0.05123 0.39089 1.64878 -2.01605 -0.00696 -0.02725 -2.6151 -0.48725 0 0 0 -0.36245 0 0.03 -0.01034 0.12319 0 2.98143 -0.01395 0 -2.7348 -0.32255 0.54571 -2.6001
SER_3015 -5.70925 0.76826 5.29162 -0.03204 0.00015 0.06104 2.63159 -2.63256 -0 -6e-05 -1.63259 -0.93184 0 0 -1.57405 0 0 0.04777 -0.00899 0.11132 0.18783 0 -0.34351 0.99546 -0.77834 0.20435 0.52404 -2.81981
TRP_3016 -7.5247 1.01842 0.14563 -0.95244 0.07844 0.3594 0.79203 -1.45467 -0 -0 -0.0749 -0.41845 0 0 0 0 0 0.02551 -0.06332 0.0283 0 1.85896 -0.03905 0 1.6906 -0.03255 0.49373 -4.06905
SER_3017 -5.09603 0.83645 3.61095 -0.02492 0 0.03822 2.03392 -1.86953 -0.02152 -0.10357 -1.56886 -1.21086 0 0 -0.84051 0 0 0.02402 -0.04419 0.00047 0.92626 0 0.26593 0.60127 -0.77834 0.1497 0.42496 -2.64618
ILE_3018 -7.97305 1.19973 3.63976 -0.51819 0.59278 0.11123 2.71132 -2.26775 -0 -0 -1.97719 -0.1218 0 0 -0.73354 0 0 0.04208 -0.04831 0.00059 0.67488 0 -0.31611 0 0.73287 6.20685 1.57581 3.53197
PRO_3019 -9.27568 1.85541 4.56893 -0.07851 0.00019 0.04707 2.35198 -2.22877 -0 -0 -2.41631 0.63748 0 0 0 0 0 0.01056 -0.25571 0.05632 0.24912 0 -0.88149 0 -2.4119 6.071 1.75577 0.05544
PHE_3020 -7.42093 0.92995 3.76642 -0.62201 0.08539 0.31635 3.05081 -2.53469 -0 -0 -2.1605 -0.02788 0 0 0 0 0 0.03597 -0.05525 0.0449 0 2.51804 0.05243 0 1.0402 0.16472 0.66816 -0.14791
SER_3021 -6.17644 0.57621 4.56718 -0.03924 0.00144 0.05265 2.48368 -2.43815 -0.03829 -0.26657 -2.31929 -0.35895 0 0 0 0 0 0.02623 -0.03352 0.00016 0.1568 0 -0.36696 1.75217 -0.77834 -0.38557 0.37879 -3.20602
VAL_3022 -7.9451 0.87178 2.05674 -0.28592 0.14545 0.06323 2.70757 -2.53292 -0 -0 -1.06478 -0.32333 0 0 0 0 0 0.02305 -0.0313 0.00531 0.26794 0 -0.48813 0 1.9342 -0.20463 0.33632 -4.46453
LEU_3023 -6.78723 0.72452 2.85757 -0.49516 0.20139 0.11995 2.37919 -2.21611 -0 -0 -1.3247 0.25352 0 0 0 0 0 0.0171 0.01661 0.1076 0.27264 0 -0.29002 0 0.18072 -0.13185 0.34066 -3.77358
LEU_3024 -7.14637 0.81602 3.22188 -0.49505 0.17517 0.14297 2.22686 -2.23537 -0 -0 -2.09771 0.17808 0 0 -0.81294 0 0 0.0291 -0.07926 0.42333 0.27026 0 -0.00172 0 0.18072 -0.24126 0.43879 -5.0065
VAL_3025 -7.56919 1.34802 2.77748 -0.32607 0.54685 0.07532 2.71268 -2.39828 -0 -0 -2.71404 -0.52217 0 0 0 0 0 0.0665 0.08637 0.07704 1.31934 0 0.42956 0 1.9342 -0.07426 0.64826 -1.5824
VAL_3026 -5.61279 1.2062 2.85051 -0.3093 0.16163 0.06843 2.83065 -2.11333 -0 -0 -2.17342 -0.05557 0 0 0 0 0 0.04644 0.11735 0.00185 0.06928 0 -0.21093 0 1.9342 5.71036 1.62278 6.14433
PRO_3027 -6.41575 1.3295 3.16767 -0.08145 0.0001 0.04816 1.6207 -1.75311 -0 -0 -1.5219 0.6389 0 0 0 0 0 0.02568 -0.11981 0.00555 0.48954 0 -0.36462 0 -2.4119 5.48416 1.73576 1.87718
LEU_3028 -8.91979 0.90369 2.15779 -0.43416 0.09403 0.08437 2.42855 -2.42605 -0 -0 -1.41047 0.19037 0 0 0 0 0 0.01227 0.04079 0.3949 0.56518 0 -0.20897 0 0.18072 -0.26995 0.98593 -5.63081
GLY_3029 -4.16722 0.33841 3.54938 -4e-05 0 0 1.94003 -2.16924 -0 -0 -1.6718 -0.39996 0 0 0 0 0 0.01718 0.00694 0 0 0 0.67223 0 0.83697 0.33798 0.56379 -0.14536
VAL_3030 -7.00198 1.00959 2.71953 -0.31454 0.22104 0.0712 2.4576 -2.40054 -0 -0 -1.93534 -0.14046 0 0 0 0 0 0.01487 -0.06957 0.00082 0.0853 0 -0.32506 0 1.9342 0.3056 0.42348 -2.94425
ILE_3031 -8.86784 1.07733 3.96743 -0.59072 0.31756 0.17588 2.98464 -3.01314 -0 -0 -2.35994 0.15189 0 0 0 0 0 0.00761 -0.04008 0.01166 1.54089 0 0.03641 0 0.73287 -0.17727 0.70848 -3.33635
GLY_3032 -4.98846 0.59962 4.88778 -4e-05 0 0 2.03688 -2.67097 -0.00984 -0.06746 -1.94001 -0.4131 0 0 0 0 0 0.02313 -0.09183 0 0 0 0.14677 0 0.83697 0.46711 0.43728 -0.74618
ALA_3033 -5.9948 0.29883 4.42545 -0.02118 0 0 2.65628 -2.91325 -0 -0 -2.63417 -0.35928 0 0 0 0 0 0.01927 -0.03941 0 0 0 -0.30459 0 1.8394 0.35265 0.18084 -2.49397
ILE_3034 -9.6821 1.27938 3.58459 -0.52494 0.58285 0.10242 2.73636 -2.95491 -0 -0 -2.28109 0.10655 0 0 0 0 0 0.01492 -0.05944 0.04381 0.48223 0 -0.48027 0 0.73287 -0.18108 0.28085 -6.21699
VAL_3035 -6.45221 0.83308 4.40993 -0.32693 0.27714 0.07557 2.86391 -2.69734 -0 -0 -2.66407 -0.17755 0 0 0 0 0 0.00948 -0.05921 0.02062 0.05109 0 -0.32303 0 1.9342 0.02798 0.55741 -1.63994
LEU_3036 -6.73521 0.65107 4.2723 -0.69141 0.26996 0.28764 2.28058 -2.63837 -0 -0 -2.14421 0.05263 0 0 0 0 0 0.03778 -0.04025 0.01352 1.0131 0 -0.27254 0 0.18072 -0.16454 0.66562 -2.96161
THR_3037 -7.05358 0.70486 5.5799 -0.19694 0.06704 0.06674 2.88814 -3.02989 -0.00984 -0.06746 -3.02637 0.02856 0 0 0 0 0 0.01893 0.15752 0.14138 0.10306 0 0.00269 2.23931 -1.0874 -0.11896 0.715 -1.87732
TYR_3038 -8.03579 0.81472 4.12919 -0.75087 0.02263 0.23447 2.81459 -2.89749 -0 -0 -2.10061 -0.28801 0 0 0 0 0 0.024 0.02024 0.03215 0 1.79412 -0.3849 0.01452 1.2797 0.03267 0.8056 -2.43908
LEU_3039 -6.96861 0.63713 5.88497 -0.47719 0.18376 0.10983 3.51002 -3.05363 -0 -0 -3.14534 0.22472 0 0 0 0 0 0.01215 0.16084 0.03137 0.30736 0 -0.28299 0 0.18072 -0.15661 0.51599 -2.32551
GLY_3040 -4.76375 0.30535 5.29883 -5e-05 0 0 2.73469 -2.73145 -0 -0 -2.50768 -0.42964 0 0 0 0 0 0.01107 -0.08132 0 0 0 0.33741 0 0.83697 0.32204 0.27943 -0.3881
MET_3041 -9.89749 1.03014 5.95841 -0.33553 0.05387 0.09921 2.42836 -3.07545 -0.00015 -0.00054 -1.42995 -0.02534 0 0 0 0 0 0.01927 -0.06937 0.01906 1.75989 0 -0.06545 0 0.60916 0.40786 0.32659 -2.18744
ILE_3042 -4.78598 0.32662 3.3878 -0.4897 0.41426 0.08747 1.66193 -2.0043 -0.00015 -0.00054 -0.92865 0.12608 0 0 0 0 0 0.02848 0.28224 0.08198 0.47638 0 -0.53392 0 0.73287 0.18334 0.63651 -0.31729
ILE_3043 -3.97146 0.39504 2.70652 -0.67758 0.52094 0.1601 1.47377 -1.41598 -0 -0 -0.40999 0.25035 0 0 0 0 0 0.02975 -0.04032 0.02108 0.62091 0 -0.36065 0 0.73287 0.22971 0.71719 0.98224
LYS_3044 -3.36083 0.18463 3.15312 -0.53353 0.16553 0.35319 1.33156 -1.4923 -0 -0 -0.41548 -0.04284 0 0 0 0 0 0.03107 -0.07338 0.032 1.86957 0 -0.08722 0 -1.5107 -0.32706 0.55609 -0.16656
GLY_3045 -1.82113 0.18896 2.23881 -4e-05 0 0 0.94444 -1.05684 -0 -0 -0.64084 -0.41403 0 0 0 0 0 0.03583 -0.17195 0 0 0 -1.00123 0 0.83697 -0.64983 0.35324 -1.15765
ASP_3046 -4.25244 0.70112 4.68481 -0.25408 0.05077 0.84581 1.47348 -2.20635 -0.00564 -0.02841 -0.48975 -0.63575 0 0 0 0 0 0.02496 0.27425 0.03514 0 2.16614 -0.31901 0 -2.3716 -0.2451 0.81021 0.25857
PRO_3047 -3.70497 0.51869 2.28439 -0.19716 0.00397 0.13769 0.55191 -1.06053 -0.00564 -0.02841 0.65584 0.11228 0 0 0 0 0 0.04839 0.00922 0.02427 0.37982 0 -0.92623 0 -2.4119 0.05636 0.9419 -2.61012
ASN_3048 -2.80407 0.14998 2.29908 -0.20515 0.02914 0.35974 0.54653 -1.04647 -0 -0 0.33892 -1.03946 0 0 0 0 0 0.03044 -0.06081 0.13422 0 2.14066 -1.03733 0 -0.93687 -0.18866 0.35392 -0.93619
LEU_3049 -6.14167 0.49062 3.19373 -0.52712 0.21721 0.15979 1.32151 -1.90089 -0.00741 -0.06234 -0.26852 0.07227 0 0 0 0 0 0.04638 -0.02987 0.03896 0.22449 0 -0.07073 0 0.18072 -0.36761 0.26626 -3.16423
SER_3050 -5.55651 0.91609 3.55812 -0.03371 0 0.07618 1.44789 -1.78629 -0.00487 -0.04448 0.52804 -0.44204 0 0 0 0 0 0.0481 0.19399 0.04971 0.03397 0 -0.5595 0.63812 -0.77834 -0.40382 0.99016 -1.12917
ASN_3051 -6.59277 0.91927 5.03014 -0.32666 0.06658 0.59075 3.26366 -2.64689 -0.00597 -0.06948 -0.94405 -0.69036 0 0 0 -1.14507 0 0.01654 -0.02274 0.01356 0 1.85859 -0.43123 0 -0.93687 -0.05249 1.249 -0.85648
ASN_3052 -7.69323 0.56612 7.44879 -0.35886 0.12262 0.6386 3.46799 -3.52472 -0.01545 -0.16796 -3.36218 -0.48179 0 0 -0.60967 -0.60287 0 0.02758 -0.02218 0.02145 0 1.49275 -0.14717 0 -0.93687 0.29871 0.66988 -3.16845
ILE_3053 -8.14541 0.68533 2.69603 -0.49476 0.30422 0.10094 2.77286 -2.48258 -0.01607 -0.13581 -2.12253 0.00105 0 0 0 0 0 0.03601 -0.06632 0.02907 0.55436 0 -0.4382 0 0.73287 0.19185 0.5438 -5.25332
TYR_3054 -10.3593 1.0127 3.52696 -0.61494 0.11349 0.29723 2.6937 -2.87638 -0.0292 -0.19077 -1.06399 -0.26799 0 0 0 0 0 0.00738 0.11904 0.0006 0 3.15456 -0.17182 0.02846 1.2797 -0.05295 0.43298 -2.9606
PHE_3055 -10.6027 1.04294 4.7675 -0.73904 0.02543 0.21091 3.00463 -3.43773 -0 -0 -2.33551 -0.08561 0 0 -0.60967 0 0 0.02439 0.01509 7e-05 0 1.77636 -0.43835 0 1.0402 -0.03991 0.50152 -5.87948
GLN_3056 -7.1414 0.31552 6.52677 -0.67921 0.12135 0.70118 3.61148 -3.3262 -0.01107 -0.11972 -2.68376 -0.3063 0 0 0 -1.14507 0 0.02347 -0.01422 0.03693 0 2.9637 -0.17835 0 -0.18838 -0.14868 0.49712 -1.14482
VAL_3057 -7.78791 0.93839 2.92729 -0.31714 0.30563 0.07258 2.63114 -2.7017 -0 -0 -2.56757 -0.23958 0 0 0 0 0 0.02226 -0.01367 0.0143 0.13884 0 -0.29185 0 1.9342 -0.23743 0.39573 -4.77648
ALA_3058 -6.43329 0.78321 3.49188 -0.0205 0 0 3.22837 -2.9692 -0.00536 -0.03692 -2.51232 -0.34696 0 0 0 0 0 0.0208 0.11699 0 0 0 -0.25538 0 1.8394 -0.24603 0.44826 -2.89707
ILE_3059 -8.2282 0.9746 4.12145 -0.521 0.51201 0.10691 2.97951 -2.96647 -0 -0 -2.60082 -0.03781 0 0 0 0 0 0.01481 -0.06529 0.0453 0.58376 0 -0.4228 0 0.73287 -0.18326 0.44968 -4.50475
ILE_3060 -8.06933 0.82746 4.27615 -0.48755 0.3064 0.09756 2.6878 -2.88259 -0 -0 -2.19213 0.02927 0 0 0 0 0 0.02199 0.03279 0.06605 0.60846 0 -0.35668 0 0.73287 -0.00735 0.55866 -3.75017
ALA_3061 -4.92314 0.30539 3.34679 -0.02047 0 0 2.31075 -2.38689 -0 -0 -2.2395 -0.33904 0 0 0 0 0 0.02188 0.1311 0 0 0 -0.25327 0 1.8394 -0.19219 0.497 -1.9022
VAL_3062 -7.40784 0.67216 4.26068 -0.32005 0.25351 0.07453 2.88932 -3.0429 -0 -0 -2.66625 -0.23948 0 0 0 0 0 0.00664 -0.04157 0.01364 0.1207 0 -0.28475 0 1.9342 -0.27574 0.37692 -3.67628
ILE_3063 -7.22877 0.73272 3.66769 -0.51363 0.48975 0.10438 2.75183 -2.68155 -0 -0 -2.43482 -0.02983 0 0 0 0 0 0.03004 -0.03053 0.02149 0.55417 0 -0.39436 0 0.73287 -0.05985 0.44542 -3.84299
GLY_3064 -4.60381 0.33504 3.87099 -5e-05 0 0 2.18733 -2.39414 -0 -0 -2.04557 -0.41 0 0 0 0 0 0.02479 -0.10103 0 0 0 0.03652 0 0.83697 0.68315 0.28718 -1.29263
LEU_3065 -6.88889 0.31891 4.1754 -0.68363 0.19298 0.28518 2.28728 -2.76392 -0 -0 -1.9775 0.06203 0 0 0 0 0 0.01673 -0.00667 0.04863 0.98909 0 -0.25834 0 0.18072 0.53412 0.26187 -3.22601
SER_3066 -5.27217 0.44746 5.27534 -0.02726 0 0.06289 2.69312 -2.80398 -0 -0 -2.44388 -0.57967 0 0 0 0 0 0.02505 0.09449 0.01506 0.72197 0 0.33259 0.60763 -0.77834 -0.0367 0.3001 -1.36629
ALA_3067 -5.18249 0.41966 4.03878 -0.0218 0 0 3.18794 -2.74362 -0 -0 -2.84198 -0.36665 0 0 0 0 0 0.01854 0.01917 0 0 0 -0.268 0 1.8394 -0.13195 0.22182 -1.81118
LYS_3068 -9.43423 1.59646 9.88954 -0.54362 0.18002 0.32849 5.09564 -4.47459 -0.00594 -0.036 -7.12568 -0.09726 0 0 0 -0.33378 0 0.00511 0.00255 0.27586 2.0625 0 0.03936 0 -1.5107 -0.37276 0.73216 -3.72687
ASN_3069 -6.45512 0.2509 5.82885 -0.17591 0.03568 0.25874 2.49632 -3.0628 -0.03164 -0.25658 -2.0014 -0.33452 0 0 0 0 0 0.00691 0.13975 0.004 0 1.41416 0.4564 0 -0.93687 -0.08727 0.72743 -1.72296
ALA_3070 -6.70213 1.01001 3.1098 -0.02233 0 0 2.95005 -2.83406 -0.01151 -0.11425 -2.26431 -0.36368 0 0 0 0 0 0.01821 -0.02833 0 0 0 -0.22245 0 1.8394 -0.16503 0.33883 -3.46177
ILE_3071 -10.4104 1.31103 4.66167 -0.50291 0.39205 0.10157 3.44262 -3.38952 -0 -0 -2.82282 -0.0029 0 0 0 0 0 0.01102 -0.05476 0.04078 0.50585 0 -0.43411 0 0.73287 -0.19127 0.4486 -6.16065
LEU_3072 -8.22386 0.52053 4.85883 -0.48281 0.25376 0.11861 2.69595 -2.94605 -0.00192 -0.03345 -2.16304 0.2354 0 0 0 0 0 0.02159 0.1389 0.06722 0.30656 0 -0.28545 0 0.18072 -0.14292 0.60472 -4.27671
ILE_3073 -8.12274 0.48409 3.51013 -0.4895 0.36844 0.10027 2.48255 -2.64157 -0 -0 -2.37408 -0.08682 0 0 0 0 0 0.01327 -0.06521 0.00261 0.5377 0 -0.4425 0 0.73287 -0.16767 0.65958 -5.4986
VAL_3074 -8.3157 0.84523 3.52422 -0.31329 0.21014 0.07084 3.26067 -2.92947 -0 -0 -2.3816 -0.08639 0 0 0 0 0 0.00348 -0.05895 0.00859 0.04839 0 -0.31502 0 1.9342 -0.02434 0.48146 -4.03754
GLU_3075 -7.08699 0.4701 7.12137 -0.21987 0.0293 0.31168 3.34846 -3.47643 -0.00471 -0.0586 -2.99737 -0.59887 0 0 0 0 0 0.00312 0.04133 0.02752 0 3.00589 -0.22539 0 -2.7348 -0.30897 0.3157 -3.03756
PHE_3076 -9.29288 0.63553 5.33659 -0.53229 0.07268 0.21866 2.64123 -3.24201 -0 -0 -2.05122 -0.02759 0 0 0 0 0 0.01388 0.01392 0.28263 0 3.67412 -0.07606 0 1.0402 -0.31201 0.36148 -1.24316
ALA_3077 -6.8205 0.53361 3.54236 -0.0219 0 0 2.74517 -3.02481 -0 -0 -2.5812 -0.37027 0 0 0 0 0 0.00702 -0.01362 0 0 0 -0.27909 0 1.8394 -0.30059 0.30514 -4.43928
LYS_3078 -7.43165 0.64316 8.6156 -0.44609 0.05389 0.27123 4.22445 -3.73454 -0 -0 -5.33637 0.17052 0 0 0 0 0 0.00682 0.01695 0.0322 2.30869 0 0.07147 0 -1.5107 -0.2957 0.23912 -2.10098
GLU_3079 -5.85368 0.24531 8.02427 -0.32785 0.08812 0.38227 3.41479 -3.33615 -0.01866 -0.16029 -4.28274 -0.59971 0 0 0 -0.96035 0 0.00478 -0.0291 0.03858 0 3.11668 -0.10129 0 -2.7348 -0.17933 0.2457 -3.02346
LEU_3080 -8.29587 0.68591 5.2996 -0.48778 0.21563 0.11326 2.81712 -3.10426 -0 -0 -2.3825 0.24118 0 0 0 0 0 0.00106 0.08927 0.07989 0.40626 0 -0.26192 0 0.18072 -0.28231 0.321 -4.36373
GLN_3081 -7.17971 0.33209 7.09573 -0.37118 0.05856 0.21113 3.47537 -3.51424 -0.01447 -0.12777 -3.25541 -0.58507 0 0 0 -1.0936 0 0.00454 -0.01365 0.04955 0 3.64375 -0.08699 0 -0.18838 -0.25085 0.40897 -1.40163
GLU_3082 -4.20995 0.3837 6.16003 -0.22117 0.02616 0.31011 2.72906 -2.56117 -0.01866 -0.16029 -3.591 -0.6134 0 0 0 0 0 0.00404 -0.03399 0.02667 0 3.08666 -0.34617 0 -2.7348 -0.47082 0.29715 -1.93782
LYS_3083 -4.15984 0.25205 5.6751 -0.3283 0.046 0.18193 2.49603 -2.34237 -0 -0 -3.62643 -0.16469 0 0 -0.36596 0 0 0.00688 -0.02631 0.02872 1.71194 0 -0.01631 0 -1.5107 -0.53848 0.2829 -2.39785
GLY_3084 -2.47766 0.14936 3.20858 -6e-05 0 0 1.17355 -1.57909 -0 -0 -1.40173 -0.30886 0 0 0 0 0 0.00792 -0.16508 0 0 0 -1.54035 0 0.83697 -0.12041 0.61144 -1.60541
GLU_3085 -5.05239 0.30408 4.89757 -0.37138 0.05401 0.62693 1.64929 -2.22127 -0.01447 -0.12777 -1.64395 -0.48871 0 0 0 0 0 0.0222 0.02922 0.04106 0 3.24883 -0.05192 0 -2.7348 -0.1103 0.54098 -1.40276
ASP_3086 -5.83329 0.37546 7.77094 -0.16486 0.0101 0.50172 3.94651 -3.42259 -0.04541 -0.26841 -5.48354 -0.94969 0 0 -0.89375 -0.9727 0 0.01123 -0.04653 0 0 3.2408 0.04492 0 -2.3716 -0.47548 0.2806 -4.74558
LEU_3087 -8.13173 0.67954 3.20846 -0.70101 0.2408 0.28116 1.941 -2.58472 -0 -0 -1.70987 0.10632 0 0 0 0 0 0.02344 0.02713 0.13752 0.62331 0 -0.10427 0 0.18072 -0.07796 0.41877 -5.4414
LEU_3088 -6.52077 0.62724 3.87717 -0.66751 0.4318 0.1601 2.57977 -2.55661 -0 -0 -2.78875 0.30045 0 0 -0.89375 0 0 0.03084 -0.01058 0.17346 2.79731 0 -0.23256 0 0.18072 0.18346 0.48426 -1.84395
ASP_3089 -5.47445 0.34246 6.47093 -0.1109 0.00855 0.33664 2.3959 -2.9594 -0.02716 -0.16458 -1.84654 -0.32128 0 0 0 0 0 0.03782 -0.02984 0.001 0 1.79829 0.14309 0 -2.3716 -0.1487 0.34255 -1.5772
ALA_3090 -7.19412 0.37765 4.22642 -0.02117 0 0 2.96187 -3.20737 -0 -0 -3.17209 -0.36104 0 0 0 0 0 0.01524 0.00707 0 0 0 -0.24313 0 1.8394 -0.30731 0.26347 -4.8151
THR_3091 -7.66901 0.77862 4.77126 -0.20639 0.1605 0.07403 3.47595 -3.13316 -0.02623 -0.20219 -3.23305 0.01182 0 0 0 0 0 0.0029 0.01807 0.04243 0.06829 0 -0.02844 2.25764 -1.0874 -0.10664 0.38618 -3.64481
LEU_3092 -7.85235 0.58953 4.44005 -0.5023 0.3119 0.12197 2.77675 -2.96393 -0 -0 -2.02482 0.2431 0 0 0 0 0 0.00252 -0.03046 0.09355 0.32849 0 -0.28089 0 0.18072 -0.07399 0.37524 -4.26491
HIS_3093 -6.53299 0.65898 6.15727 -0.36029 0.00772 0.42137 2.74891 -3.08633 -0 -0 -2.86161 -0.41856 0 0 0 0 0 0.00459 0.01581 0.00344 0 2.73078 -0.03666 0 -0.45461 -0.2164 0.41784 -0.80074
ALA_3094 -6.76817 0.51714 4.23769 -0.02219 0 0 3.0587 -3.04853 -0.00326 -0.05859 -2.61954 -0.35464 0 0 0 0 0 0.00186 -0.02614 0 0 0 -0.19481 0 1.8394 -0.21909 0.36245 -3.29771
ALA_3095 -5.51628 0.40517 3.84864 -0.02072 0 0 2.7201 -2.63891 -0.0045 -0.0276 -2.51854 -0.35897 0 0 0 0 0 0.00745 0.02217 0 0 0 -0.21373 0 1.8394 -0.34484 0.26356 -2.53761
LYS_3096 -4.63162 0.19755 5.17576 -0.39484 0.04188 0.19695 2.10553 -2.32741 -0.02579 -0.10295 -1.57733 -0.10092 0 0 0 0 0 0.02517 -0.01649 0.01856 2.10037 0 0.04655 0 -1.5107 -0.26462 0.24093 -0.80344
MET_3097 -6.38481 0.37145 4.67288 -0.3158 0.08402 0.03571 1.85527 -2.18412 -0 -0 -1.23265 -0.00748 0 0 0 0 0 0.045 -0.05782 0.19778 1.16589 0 -0.05926 0 0.60916 -0.17743 0.23282 -1.1494
ARG_3098 -10.3585 0.98277 7.98673 -1.2566 0.31302 0.90472 3.12795 -3.62714 -0.01279 -0.16267 -1.98799 0.05476 0 0 0 0 0 0.02097 -0.04646 0.14959 4.09551 0 -0.08064 0 -1.2888 -0.17825 0.52386 -0.83998
LEU_3099 -8.63833 0.69831 2.78222 -0.69695 0.31052 0.27142 2.72993 -2.40603 -6e-05 -0.00051 -2.23234 0.08145 0 0 0 0 0 0.02769 0.01838 0.10672 0.78002 0 -0.15106 0 0.18072 0.01681 0.6316 -5.48947
ARG_3100 -8.62086 1.24604 8.0659 -0.74843 0.15613 0.43214 3.24015 -3.44777 -0.03226 -0.20923 -3.2532 0.30822 0 0 -0.14697 -0.41778 0 0.08643 0.19287 0.11287 2.65867 0 0.03305 0 -1.2888 5.79696 1.90669 6.07086
PRO_3101 -7.20501 0.84155 4.65906 -0.08216 0 0.05064 1.86337 -1.90446 -0 -0 -1.05482 0.69374 0 0 0 0 0 0.00753 0.13062 0.02789 0.48292 0 -0.00134 0 -2.4119 5.46149 2.04569 3.60483
ILE_3102 -8.00916 0.61136 4.93569 -0.49981 0.35613 0.09821 2.72399 -2.92416 -0.01847 -0.15315 -3.1493 0.0673 0 0 0 0 0 0.00971 -0.02814 0.04504 0.48893 0 -0.48684 0 0.73287 -0.16933 0.57856 -4.79055
ILE_3103 -7.79971 0.69867 4.28998 -0.51448 0.43553 0.10332 2.75356 -2.70732 -0.01844 -0.12252 -2.3292 0.01238 0 0 0 0 0 0.01281 -0.05577 0.01746 0.57471 0 -0.4015 0 0.73287 0.05476 0.37644 -3.88645
MET_3104 -10.9183 1.09644 5.02588 -0.35491 0.1371 0.04592 2.60215 -2.81868 -6e-05 -0.00051 -2.64 0.0238 0 0 0 0 0 0.00379 0.06738 0.2812 1.0658 0 0.05266 0 0.60916 0.14761 0.55832 -5.01523
THR_3105 -6.76022 0.54613 5.73396 -0.21052 0.30323 0.07971 3.44171 -3.17992 -0.00675 -0.03716 -3.81952 -0.53472 0 0 0 -0.71707 0 0.0086 -0.01739 0.0072 0.14243 0 -0.00561 2.29241 -1.0874 0.18804 0.61326 -3.01958
THR_3106 -6.39599 0.27694 5.3704 -0.20381 0.12793 0.07464 3.37589 -2.92351 -0 -0 -4.20309 -0.0245 0 0 0 -0.56082 0 0.01224 -0.00592 0.00365 0.06164 0 0.02134 2.35611 -1.0874 0.12738 0.34807 -3.24879
LEU_3107 -7.07484 0.50906 3.80674 -0.50094 0.22686 0.11449 2.48659 -2.65579 -0.00075 -0.00387 -2.20166 0.23148 0 0 0 0 0 0.02129 -0.01135 0.01201 0.46553 0 -0.22861 0 0.18072 0.04652 0.35572 -4.22079
ALA_3108 -5.70793 0.3938 2.98152 -0.02011 0 0 2.24343 -2.52019 -0.01434 -0.09498 -1.96696 -0.36287 0 0 0 0 0 0.01557 0.03811 0 0 0 -0.22275 0 1.8394 -0.21523 0.3504 -3.26313
PHE_3109 -8.3068 1.10042 3.67818 -0.80302 0.03888 0.22799 2.9306 -2.95005 -0 -0 -2.58907 -0.0691 0 0 0 0 0 0.01065 -0.01418 0.00032 0 2.16936 -0.25462 0 1.0402 -0.01729 0.3674 -3.44016
GLY_3110 -4.53747 0.31618 4.22995 -4e-05 0 0 2.37425 -2.39234 -0.00675 -0.03716 -1.77388 -0.42198 0 0 0 0 0 0.00779 -0.07705 0 0 0 0.42065 0 0.83697 0.36378 0.37241 -0.32469
PHE_3111 -7.29852 1.1022 4.1009 -0.57233 0.3835 0.28186 2.5393 -2.6585 -0 -0 -1.69251 -0.26035 0 0 0 0 0 0.00823 0.07501 0.17745 0 3.33279 -0.05847 0 1.0402 0.22031 0.4263 1.14736
GLY_3112 -4.09134 0.47038 3.53172 -4e-05 0 0 1.54435 -2.02619 -0.00282 -0.03739 -1.23976 -0.4275 0 0 0 0 0 0.02011 0.17522 0 0 0 0.39852 0 0.83697 0.14822 0.61058 -0.08897
VAL_3113 -8.35655 1.5646 3.30361 -0.32697 0.36481 0.07539 3.5059 -2.79676 -7e-05 -0.00117 -3.58212 -0.20132 0 0 0 0 0 0.01897 0.0562 0.05592 0.28948 0 -0.24646 0 1.9342 0.05491 0.58193 -3.7055
LEU_3114 -6.85284 0.90783 4.33962 -0.50522 0.3045 0.13574 3.313 -2.68308 -0 -0 -2.28424 0.2665 0 0 0 0 0 0.01984 0.50018 0.13521 0.60868 0 -0.16889 0 0.18072 0.83908 1.68966 0.7463
PRO_3115 -5.76262 1.22858 4.27109 -0.06913 0 0.04314 0.98642 -1.72061 -0.00755 -0.10274 -0.73103 0.59707 0 0 0 0 0 0.03274 -0.03393 0.10338 0.20155 0 -0.5462 0 -2.4119 1.01796 1.76052 -1.14328
LEU_3116 -8.93215 1.03062 3.78705 -0.45829 0.12651 0.08881 2.71715 -2.884 -0.01114 -0.15243 -1.68569 0.22902 0 0 0 0 0 0.01704 0.01252 0.03891 0.67683 0 -0.17003 0 0.18072 0.23354 0.83793 -4.31708
ALA_3117 -5.7705 0.23358 1.84014 -0.02248 0 0 1.77566 -2.12682 -0 -0 -0.36526 -0.3704 0 0 0 0 0 0.02575 -0.06506 0 0 0 -0.34659 0 1.8394 -0.20506 0.5982 -2.95943
LEU_3118 -3.87117 0.18918 2.53306 -0.52097 0.24706 0.15285 1.40992 -1.54393 -7e-05 -0.00117 -1.71561 0.10403 0 0 0 0 0 0.01332 0.00807 0.15155 0.19172 0 -0.05629 0 0.18072 -0.57923 0.37635 -2.7306
SER_3119 -4.82456 0.27512 4.85682 -0.0304 0 0.05262 2.52068 -2.39466 -0 -0 -2.86696 -1.1412 0 0 -0.88287 -0.41896 0 0.00569 -0.0027 0.00023 1.12638 0 -0.07326 0.67159 -0.77834 -0.52972 0.67511 -3.75938
THR_3120 -2.33719 0.11214 1.60798 -0.11567 0.06622 0.08407 0.51665 -1.0514 -0.01822 -0.12912 0.31844 -0.55298 0 0 0 0 0 0.00367 -0.00412 0.00017 0.1007 0 -0.46695 2.29293 -1.0874 -0.5312 0.48548 -0.7058
GLY_3121 -2.78251 0.47754 1.84367 -0.00028 0 0 1.01833 -1.27144 -0.00092 -0.01009 -1.06462 -0.21215 0 0 0 0 0 0.00732 -0.05547 0 0 0 -1.5176 0 0.83697 -0.22436 0.15756 -2.79808
ALA_3122 -3.22962 0.20045 1.58869 -0.02543 0.00031 0 1.00881 -1.28778 -0.01819 -0.1282 0.24938 -0.24963 0 0 0 0 0 0.02528 -0.07363 0 0 0 0.03968 0 1.8394 -0.38259 0.15379 -0.28927
GLY_3123 -3.54312 0.21523 4.17826 -6e-05 0 0 2.03605 -2.03795 -0 -0 -1.88585 -0.39192 0 0 0 0 0 0.0383 -0.16854 0 0 0 -1.4495 0 0.83697 -0.92835 0.18858 -2.91188
ALA_3124 -5.9 0.37321 5.25298 -0.02353 0 0 3.11064 -3.18755 -0.0018 -0.01195 -2.26028 -0.37489 0 0 0 0 0 0.02549 -0.0843 0 0 0 -0.36395 0 1.8394 -0.89178 0.32885 -2.16944
GLY_3125 -3.27808 0.24977 4.48491 -5e-05 0 0 2.04286 -2.09227 -0.00092 -0.01009 -2.76263 -0.39787 0 0 -0.87411 0 0 0.00854 -0.06785 0 0 0 0.08109 0 0.83697 0.27461 0.23982 -1.26531
SER_3126 -5.61342 0.38795 4.87237 -0.02386 0 0.02149 2.14646 -2.48443 -0.02564 -0.23836 -1.44159 -0.36976 0 0 0 0 0 0.00642 -0.04601 0.00944 0.50447 0 0.29118 0.60304 -0.77834 0.58123 0.09359 -1.50377
GLN_3127 -9.68454 0.84592 7.74855 -0.25921 0.0315 0.2055 3.97327 -4.06618 -0.01872 -0.25611 -3.42206 -0.50694 0 0 0 -1.05514 0 0.00889 0.05545 0.0402 0 2.81504 -0.14132 0 -0.18838 -0.19338 0.3273 -3.74035
HIS_3128 -8.02797 0.4988 7.70459 -0.42243 0.04828 0.39156 3.95606 -4.07296 -0.02009 -0.10347 -4.01065 -0.59394 0 0 -0.88287 0 0 0.01595 -0.03965 0.00534 0 2.90923 0.01764 0 -0.45461 -0.22679 0.63688 -2.67111
SER_3129 -4.93533 0.18103 5.71977 -0.03221 0.00054 0.0613 2.54193 -2.64858 -0.00421 -0.02768 -2.1628 -0.40541 0 0 0 -0.60287 0 0.01801 -0.00961 0.06991 0.64881 0 0.34523 1.76015 -0.77834 0.05246 0.50799 0.30007
VAL_3130 -7.51964 0.79293 2.49125 -0.30645 0.21778 0.06928 2.46183 -2.49135 -0 -0 -2.01627 -0.05792 0 0 0 0 0 0.01618 -0.06422 0.002 0.03319 0 -0.36853 0 1.9342 0.16466 0.3509 -4.29017
GLY_3131 -5.51054 0.36697 4.28923 -5e-05 0 0 2.60741 -2.69461 -0.00816 -0.05588 -2.46462 -0.38619 0 0 0 0 0 0.00831 -0.09413 0 0 0 0.0432 0 0.83697 0.68526 0.3658 -2.01102
PHE_3132 -7.30461 0.52209 3.88642 -0.6222 0.07114 0.28834 3.0003 -2.7804 -0.01724 -0.10101 -3.18265 -0.01491 0 0 0 0 0 0.06751 0.02735 0.00805 0 2.59336 0.1037 0 1.0402 0.53695 0.4158 -1.46182
GLY_3133 -4.07201 0.17344 3.78309 -5e-05 0 0 2.17901 -2.26537 -0.02009 -0.10347 -2.19654 -0.39845 0 0 0 0 0 0.02442 -0.09659 0 0 0 0.05607 0 0.83697 0.52812 0.35042 -1.22102
VAL_3134 -8.13846 1.73838 2.20015 -0.28426 0.14117 0.04995 2.78045 -2.78525 -0 -0 -2.37699 0.3021 0 0 0 0 0 0.01113 -0.04454 0.04518 0.6526 0 0.10809 0 1.9342 0.56874 0.98581 -2.11155
LEU_3135 -8.07675 0.70775 3.29415 -0.62174 0.1642 0.18697 2.67929 -2.72548 -0 -0 -2.00852 0.13697 0 0 0 0 0 0.0133 0.0296 0.06988 0.77784 0 -0.19936 0 0.18072 -0.05264 1.16361 -4.28021
GLY_3136 -4.77478 0.35573 4.58763 -5e-05 0 0 1.90598 -2.5475 -0.00653 -0.04244 -2.02072 -0.42554 0 0 0 0 0 0.01234 -0.07725 0 0 0 0.29834 0 0.83697 0.5422 0.38875 -0.96689
GLY_3137 -5.44479 0.51018 4.79163 -5e-05 0 0 2.44806 -2.96551 -0.01724 -0.10101 -2.56622 -0.39054 0 0 0 0 0 0.01044 -0.04636 0 0 0 0.1721 0 0.83697 1.09818 0.37358 -1.2906
VAL_3138 -7.16608 0.61797 3.527 -0.35604 0.18915 0.08861 2.74953 -2.80128 -0.00967 -0.0637 -2.06161 -0.10789 0 0 0 0 0 0.00651 -0.04801 0.13072 0.94974 0 -0.09656 0 1.9342 0.49203 0.65841 -1.36697
LEU_3139 -5.04863 0.39783 3.9487 -0.47671 0.23603 0.1105 2.07262 -2.2656 -0 -0 -2.22714 0.22874 0 0 0 0 0 0.02481 0.07175 0.03105 0.39589 0 -0.26806 0 0.18072 -0.22066 0.64466 -2.16352
SER_3140 -4.9951 0.36543 5.45618 -0.02418 0 0.02262 2.52084 -2.68204 -0.00662 -0.02419 -2.13945 -0.24323 0 0 0 0 0 0.01284 -0.0297 0.00637 0.4511 0 0.31875 0.61939 -0.77834 -0.05783 0.40563 -0.80154
ALA_3141 -5.19954 0.4857 4.08617 -0.02207 0 0 2.40259 -2.6885 -0 -0 -2.69762 -0.34519 0 0 0 0 0 0.00867 0.01131 0 0 0 -0.19716 0 1.8394 -0.07012 0.38536 -2.001
THR_3142 -5.92838 0.59976 5.14477 -0.20455 0.15458 0.076 3.13363 -2.83945 -0.01317 -0.10343 -2.75667 -0.25402 0 0 0 -0.56082 0 0.01387 -0.02067 0.01908 0.08721 0 0.01446 2.66974 -1.0874 0.08563 0.55113 -1.21872
PHE_3143 -4.97829 0.28659 3.7867 -1.09493 0.13816 0.45578 1.91354 -2.17572 -0.00967 -0.0637 -0.98338 0.03108 0 0 0 0 0 0.00158 -0.01202 0.05378 0 1.79687 -0.45725 0 1.0402 0.24437 0.55033 0.52401
LEU_3144 -7.96168 0.70837 3.98822 -0.45333 0.15234 0.09477 2.94356 -2.75308 -0.01237 -0.0671 -3.46932 0.20974 0 0 0 0 0 0.01292 -0.01259 0.07396 0.63346 0 -0.20879 0 0.18072 0.00634 0.51397 -5.41988
GLY_3145 -5.02324 0.6973 5.01382 -5e-05 0 0 3.02766 -2.72231 -0.00662 -0.02419 -2.96682 -0.39102 0 0 0 0 0 0.00078 -0.06645 0 0 0 0.52336 0 0.83697 0.22789 0.66291 -0.21001
ILE_3146 -8.02972 0.78512 2.68067 -0.51309 0.19609 0.12577 2.50367 -2.3886 -0 -0 -2.64855 0.23937 0 0 -0.8236 0 0 0.00919 -0.0794 0.00496 0.44352 0 0.53666 0 0.73287 0.27105 0.92587 -5.02813
PHE_3147 -8.52528 0.99398 3.14003 -0.59252 0.03481 0.31529 2.27376 -2.43851 -0 -0 -1.43952 0.17179 0 0 0 0 0 0.00464 0.02536 0.02936 0 2.22047 -0.03335 0 1.0402 0.38964 0.63631 -1.75355
PHE_3148 -10.128 0.83035 2.7987 -0.60406 0.02976 0.24873 2.93146 -2.69951 -0 -0 -2.49175 -0.06479 0 0 0 0 0 0.00344 -0.04314 0.30458 0 2.22102 0.02764 0 1.0402 0.31768 0.32551 -4.95221
ILE_3149 -8.96267 1.79905 3.52546 -0.51169 0.32494 0.10732 2.81112 -2.90223 -0.02805 -0.19554 -2.44064 -0.10892 0 0 0 0 0 0.01062 0.55566 0.17327 0.44634 0 -0.45257 0 0.73287 5.74689 1.70748 2.33871
PRO_3150 -7.96782 1.30427 3.41404 -0.06504 0 0.04141 1.74336 -2.01213 -0.00799 -0.09836 -1.50863 0.62984 0 0 0 0 0 0.01441 -0.02395 0.08678 0.12968 0 0.21308 0 -2.4119 5.9524 1.85437 1.28783
VAL_3151 -7.20012 0.7803 4.25734 -0.32089 0.30275 0.07382 2.70925 -2.80075 -0 -0 -1.93072 -0.11714 0 0 0 0 0 0.00641 -0.05704 0.04275 0.03147 0 -0.36698 0 1.9342 0.19621 0.54017 -1.91897
PHE_3152 -11.5864 1.34939 3.89957 -0.55582 0.18218 0.26435 3.08138 -3.22127 -0 -0 -2.47018 -0.23494 0 0 0 0 0 0.00649 0.00297 0.17726 0 3.28516 -0.2039 0 1.0402 -0.04708 0.45281 -4.57789
TYR_3153 -10.5754 0.97734 5.39762 -0.95548 0.05993 0.33075 3.34186 -3.46338 -0 -0 -2.99147 -0.27541 0 0 0 0 0 0.01881 0.00057 0.01553 0 1.76017 -0.37003 0.0019 1.2797 -0.00028 0.43132 -5.01595
VAL_3154 -8.10402 0.69184 3.28079 -0.31657 0.19284 0.0726 2.7235 -2.80078 -0 -0 -2.49098 -0.27459 0 0 0 0 0 0.0072 -0.03583 0.00311 0.12027 0 -0.26829 0 1.9342 -0.00814 0.37724 -4.89559
TRP_3155 -7.3111 0.55929 5.42329 -1.03445 0.02399 0.41817 2.81457 -2.93816 -0.00361 -0.02481 -2.86522 -0.35134 0 0 0 0 0 0.04522 0.0015 0.01401 0 1.8081 -0.4168 0 1.6906 0.10937 0.38933 -1.64805
ILE_3156 -8.68471 0.89088 5.13039 -0.65292 0.43332 0.14771 2.76612 -3.09187 -0 -0 -2.44598 0.33568 0 0 0 0 0 0.01744 -0.05309 0.04493 0.56003 0 -0.39854 0 0.73287 0.1853 0.53481 -3.54762
ARG_3157 -7.59573 0.48245 6.06588 -0.85731 0.23415 0.49825 3.03297 -2.92582 -0 -0 -2.08896 0.41627 0 0 0 -1.0936 0 0.00785 0.03153 0.20696 2.63035 0 -0.12654 0 -1.2888 -0.25474 0.85325 -1.77159
SER_3158 -4.65063 0.55895 5.10205 -0.02502 0 0.05844 2.3891 -2.41228 -0 -0 -1.78482 -0.65174 0 0 0 0 0 0.00728 -0.01299 0.00199 0.6259 0 0.34157 0.60123 -0.77834 -0.01177 0.62518 -0.0159
ILE_3159 -4.74283 0.32212 2.84759 -0.66 0.47017 0.15136 1.44614 -1.69071 -0 -0 -1.12922 0.18734 0 0 0 0 0 0.05963 -0.06162 0.0264 0.63436 0 -0.20875 0 0.73287 0.16409 0.48586 -0.9652
PHE_3160 -5.75976 0.55456 2.55236 -0.58767 0.07559 0.32264 1.88321 -1.85675 -0.00361 -0.02481 -1.65473 -0.0465 0 0 0 0 0 0.02599 -0.0516 0.01372 0 2.01061 -0.252 0 1.0402 -0.14176 0.73726 -1.16304
LYS_3161 -5.14744 0.50207 4.2109 -0.29265 0.01752 0.12858 1.73748 -1.80484 -0 -0 -0.11419 0.12771 0 0 0 0 0 0.01939 -0.0437 0.06743 2.1086 0 0.02754 0 -1.5107 -0.36773 0.77258 0.43857
TYR_3162 -2.42244 0.23566 1.67686 -0.61049 0.0289 0.30964 0.58972 -0.8202 -0 -0 0.98578 -0.1679 0 0 0 0 0 0.0064 0.02961 0.04558 0 2.21115 -0.14898 0.00155 1.2797 -0.0729 0.38925 3.5469
LYS_3163 -3.69331 0.50147 3.29857 -0.33326 0.05282 0.21516 1.53414 -1.42267 -0.00207 -0.00874 -1.13981 -0.35125 0 0 0 0 0 0.00298 0.0398 0.00772 1.94482 0 0.15144 0 -1.5107 0.24096 0.64432 0.1724
PRO_3164 -4.03228 0.63023 2.80508 -0.06831 0 0.04255 1.15166 -1.14317 -0.02142 -0.15841 -0.3615 0.62833 0 0 0 0 0 0.00135 -0.16604 0.0124 0.22596 0 -0.36503 0 -2.4119 0.03729 0.84158 -2.35164
LYS_3165 -2.92602 0.27301 2.40491 -0.44471 0.08234 0.25201 0.68647 -1.09024 -0 -0 0.44354 0.12999 0 0 0 0 0 0.00864 -0.08645 0.00903 1.33745 0 -0.0252 0 -1.5107 -0.08433 0.37162 -0.16865
THR_3166 -4.38998 0.3543 4.10587 -0.13041 0.05616 0.06809 2.29217 -1.96779 -0.00875 -0.088 -3.10547 -0.26199 0 0 0 0 0 0.00822 -0.04827 0.01594 0.07172 0 -0.329 4.12375 -1.0874 -0.36675 0.311 -0.37659
ILE_3167 -4.74794 0.37023 3.58835 -0.46205 0.26721 0.08922 1.94647 -2.00691 -0.02349 -0.16715 -0.18811 0.30025 0 0 0 0 0 0.00451 -0.03741 0.00836 0.37675 0 -0.43625 0 0.73287 -0.51893 0.54837 -0.35565
ASN_3168 -3.07255 0.27936 3.04473 -0.20242 0.03281 0.351 1.1756 -1.53125 -0.01734 -0.14151 -1.0381 -0.95579 0 0 0 -0.9727 0 0.00654 -0.01728 0.14651 0 1.74674 -0.81883 0 -0.93687 -0.53681 0.54271 -2.91545
THR_3169 -4.9085 0.66021 4.83123 -0.16783 0.07165 0.05755 2.93692 -2.41524 -0.00384 -0.07422 -2.07409 -0.29789 0 0 0 0 0 0.00945 0.03245 0.03667 0.19418 0 -0.20271 2.29351 -1.0874 -0.23853 0.54825 0.20182
GLN_3170 -3.33858 0.31686 2.83043 -0.71406 0.37388 1.07856 1.24465 -1.51785 -0.02118 -0.21573 -0.67619 -2.19941 0 0 0 0 0 0.00428 -0.17709 0.00525 0 2.87768 0.00811 0 -0.18838 0.10031 0.6355 0.42706
GLU_3171 -2.91178 0.5867 2.86305 -0.22694 0.03018 0.33482 0.97313 -1.40562 -0 -0 0.17825 -0.62787 0 0 0 0 0 0.00143 -0.06115 0.01398 0 3.27484 -0.25687 0 -2.7348 -0.24615 0.32019 0.1054
HIS_D_3172 -5.32121 0.57794 6.31866 -0.73095 0.03595 0.78947 2.86916 -2.90382 -0.00875 -0.088 -2.98658 -0.34089 0 0 0 -0.93412 0 0.00325 -0.03386 0.00089 0 1.61227 -0.04802 0 -0.45461 -0.44772 0.31933 -1.77162
LYS_3173 -3.75885 0.4275 5.78846 -0.31705 0.02985 0.15386 2.93139 -2.42096 -0 -0 -3.63167 0.09196 0 0 -0.36596 -0.93412 0 0.00123 0.00708 0.25633 2.39475 0 -0.00421 0 -1.5107 -0.21349 0.47041 -0.60422
SER:CtermProteinFull_3174 -0.41228 0.02786 0.67846 -0.03866 0.00252 0.04468 0.01378 -0.27184 -0 -0 -0.31312 1.0448 0 0 0 0 0 0.01308 0 0.00027 0.50267 0 0 0.60816 -0.77834 -0.06946 0.30074 1.35333
VRT_3175 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 74.0246 0 0 0 0 0 0 0 0 0 74.0246
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 76001 DOMAINID 73999 MODEL 2 2021-05-15_00000212_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1034.374 tmscore: 0.94707 6iiaD_203 prob: 100 ident: 58.51
ATOM      1  N   MET A   1      33.509 -13.581  30.298  1.00  0.890          N  
ATOM      2  CA  MET A   1      33.102 -14.369  29.135  1.00  0.870          C  
ATOM      3  C   MET A   1      34.264 -14.896  28.293  1.00  0.840          C  
ATOM      4  O   MET A   1      34.559 -16.100  28.317  1.00  0.850          O  
ATOM      5  CB  MET A   1      32.147 -13.546  28.257  1.00  1.230          C  
ATOM      6  CG  MET A   1      30.753 -13.306  28.877  1.00  1.230          C  
ATOM      7  SD  MET A   1      29.727 -12.119  27.953  1.00  1.230          S  
ATOM      8  CE  MET A   1      29.365 -12.942  26.416  1.00  1.230          C  
ATOM      9 1H   MET A   1      33.218 -12.623  30.170  1.00  1.070          H  
ATOM     10 2H   MET A   1      33.067 -13.951  31.126  1.00  1.070          H  
ATOM     11 3H   MET A   1      34.519 -13.604  30.414  1.00  1.070          H  
ATOM     12  HA  MET A   1      32.557 -15.239  29.501  1.00  1.040          H  
ATOM     13 1HB  MET A   1      32.583 -12.570  28.051  1.00  1.470          H  
ATOM     14 2HB  MET A   1      32.017 -14.055  27.301  1.00  1.470          H  
ATOM     15 1HG  MET A   1      30.216 -14.255  28.917  1.00  1.470          H  
ATOM     16 2HG  MET A   1      30.855 -12.938  29.896  1.00  1.470          H  
ATOM     17 1HE  MET A   1      28.745 -12.299  25.793  1.00  1.470          H  
ATOM     18 2HE  MET A   1      30.289 -13.145  25.909  1.00  1.470          H  
ATOM     19 3HE  MET A   1      28.838 -13.876  26.610  1.00  1.470          H  
ATOM     20  N   ALA A   2      34.919 -13.997  27.557  1.00  0.820          N  
ATOM     21  CA  ALA A   2      35.936 -14.389  26.579  1.00  0.790          C  
ATOM     22  C   ALA A   2      37.063 -15.213  27.171  1.00  0.800          C  
ATOM     23  O   ALA A   2      37.509 -16.177  26.554  1.00  0.810          O  
ATOM     24  CB  ALA A   2      36.537 -13.155  25.923  1.00  1.120          C  
ATOM     25  H   ALA A   2      34.676 -13.020  27.618  1.00  0.980          H  
ATOM     26  HA  ALA A   2      35.443 -14.984  25.811  1.00  0.950          H  
ATOM     27 1HB  ALA A   2      37.255 -13.472  25.170  1.00  1.340          H  
ATOM     28 2HB  ALA A   2      35.749 -12.570  25.450  1.00  1.340          H  
ATOM     29 3HB  ALA A   2      37.040 -12.550  26.670  1.00  1.340          H  
ATOM     30  N   GLN A   3      37.472 -14.951  28.409  1.00  0.820          N  
ATOM     31  CA  GLN A   3      38.600 -15.690  28.963  1.00  0.860          C  
ATOM     32  C   GLN A   3      38.310 -17.180  29.082  1.00  0.900          C  
ATOM     33  O   GLN A   3      39.226 -17.983  29.239  1.00  1.070          O  
ATOM     34  CB  GLN A   3      39.003 -15.130  30.336  1.00  1.190          C  
ATOM     35  CG  GLN A   3      38.034 -15.415  31.504  1.00  1.190          C  
ATOM     36  CD  GLN A   3      36.887 -14.439  31.601  1.00  1.190          C  
ATOM     37  OE1 GLN A   3      36.341 -13.960  30.579  1.00  1.190          O  
ATOM     38  NE2 GLN A   3      36.519 -14.104  32.835  1.00  1.190          N  
ATOM     39  H   GLN A   3      37.049 -14.206  28.959  1.00  0.980          H  
ATOM     40  HA  GLN A   3      39.447 -15.573  28.292  1.00  1.030          H  
ATOM     41 1HB  GLN A   3      39.974 -15.539  30.613  1.00  1.430          H  
ATOM     42 2HB  GLN A   3      39.119 -14.050  30.259  1.00  1.430          H  
ATOM     43 1HG  GLN A   3      37.625 -16.414  31.429  1.00  1.430          H  
ATOM     44 2HG  GLN A   3      38.603 -15.338  32.429  1.00  1.430          H  
ATOM     45 1HE2 GLN A   3      35.782 -13.448  32.992  1.00  1.430          H  
ATOM     46 2HE2 GLN A   3      36.993 -14.506  33.623  1.00  1.430          H  
ATOM     47  N   PHE A   4      37.041 -17.563  29.036  1.00  0.850          N  
ATOM     48  CA  PHE A   4      36.698 -18.955  29.133  1.00  0.890          C  
ATOM     49  C   PHE A   4      36.655 -19.535  27.733  1.00  0.850          C  
ATOM     50  O   PHE A   4      37.296 -20.552  27.453  1.00  0.870          O  
ATOM     51  CB  PHE A   4      35.346 -19.117  29.808  1.00  1.230          C  
ATOM     52  CG  PHE A   4      35.356 -18.625  31.212  1.00  1.230          C  
ATOM     53  CD1 PHE A   4      34.682 -17.463  31.538  1.00  1.230          C  
ATOM     54  CD2 PHE A   4      36.056 -19.289  32.204  1.00  1.230          C  
ATOM     55  CE1 PHE A   4      34.694 -16.982  32.823  1.00  1.230          C  
ATOM     56  CE2 PHE A   4      36.072 -18.806  33.493  1.00  1.230          C  
ATOM     57  CZ  PHE A   4      35.388 -17.652  33.802  1.00  1.230          C  
ATOM     58  H   PHE A   4      36.301 -16.876  28.892  1.00  1.020          H  
ATOM     59  HA  PHE A   4      37.462 -19.475  29.709  1.00  1.070          H  
ATOM     60 1HB  PHE A   4      34.591 -18.558  29.251  1.00  1.480          H  
ATOM     61 2HB  PHE A   4      35.055 -20.161  29.806  1.00  1.480          H  
ATOM     62  HD1 PHE A   4      34.137 -16.934  30.761  1.00  1.480          H  
ATOM     63  HD2 PHE A   4      36.601 -20.201  31.960  1.00  1.480          H  
ATOM     64  HE1 PHE A   4      34.156 -16.071  33.070  1.00  1.480          H  
ATOM     65  HE2 PHE A   4      36.625 -19.336  34.269  1.00  1.480          H  
ATOM     66  HZ  PHE A   4      35.399 -17.270  34.822  1.00  1.480          H  
ATOM     67  N   PHE A   5      36.002 -18.813  26.818  1.00  0.820          N  
ATOM     68  CA  PHE A   5      35.812 -19.290  25.441  1.00  0.800          C  
ATOM     69  C   PHE A   5      37.139 -19.395  24.687  1.00  0.800          C  
ATOM     70  O   PHE A   5      37.314 -20.264  23.835  1.00  0.800          O  
ATOM     71  CB  PHE A   5      34.830 -18.390  24.719  1.00  1.130          C  
ATOM     72  CG  PHE A   5      33.396 -18.618  25.153  1.00  1.130          C  
ATOM     73  CD1 PHE A   5      32.798 -17.813  26.096  1.00  1.130          C  
ATOM     74  CD2 PHE A   5      32.647 -19.634  24.599  1.00  1.130          C  
ATOM     75  CE1 PHE A   5      31.487 -18.023  26.473  1.00  1.130          C  
ATOM     76  CE2 PHE A   5      31.343 -19.841  24.948  1.00  1.130          C  
ATOM     77  CZ  PHE A   5      30.757 -19.036  25.890  1.00  1.130          C  
ATOM     78  H   PHE A   5      35.567 -17.938  27.123  1.00  0.980          H  
ATOM     79  HA  PHE A   5      35.370 -20.285  25.483  1.00  0.960          H  
ATOM     80 1HB  PHE A   5      35.086 -17.347  24.898  1.00  1.350          H  
ATOM     81 2HB  PHE A   5      34.899 -18.560  23.652  1.00  1.350          H  
ATOM     82  HD1 PHE A   5      33.363 -17.010  26.537  1.00  1.350          H  
ATOM     83  HD2 PHE A   5      33.104 -20.273  23.876  1.00  1.350          H  
ATOM     84  HE1 PHE A   5      31.027 -17.378  27.223  1.00  1.350          H  
ATOM     85  HE2 PHE A   5      30.774 -20.654  24.486  1.00  1.350          H  
ATOM     86  HZ  PHE A   5      29.720 -19.204  26.178  1.00  1.350          H  
ATOM     87  N   ILE A   6      38.107 -18.570  25.075  1.00  0.810          N  
ATOM     88  CA  ILE A   6      39.462 -18.605  24.535  1.00  0.810          C  
ATOM     89  C   ILE A   6      40.112 -19.963  24.786  1.00  0.840          C  
ATOM     90  O   ILE A   6      40.873 -20.442  23.944  1.00  0.860          O  
ATOM     91  CB  ILE A   6      40.339 -17.447  25.094  1.00  1.130          C  
ATOM     92  CG1 ILE A   6      39.833 -16.097  24.480  1.00  1.130          C  
ATOM     93  CG2 ILE A   6      41.856 -17.685  24.809  1.00  1.130          C  
ATOM     94  CD1 ILE A   6      40.357 -14.830  25.155  1.00  1.130          C  
ATOM     95  H   ILE A   6      37.878 -17.834  25.751  1.00  0.970          H  
ATOM     96  HA  ILE A   6      39.402 -18.465  23.462  1.00  0.970          H  
ATOM     97  HB  ILE A   6      40.189 -17.383  26.175  1.00  1.360          H  
ATOM     98 1HG1 ILE A   6      40.135 -16.073  23.431  1.00  1.360          H  
ATOM     99 2HG1 ILE A   6      38.753 -16.088  24.514  1.00  1.360          H  
ATOM    100 1HG2 ILE A   6      42.447 -16.873  25.219  1.00  1.360          H  
ATOM    101 2HG2 ILE A   6      42.188 -18.614  25.273  1.00  1.360          H  
ATOM    102 3HG2 ILE A   6      42.018 -17.744  23.750  1.00  1.360          H  
ATOM    103 1HD1 ILE A   6      39.946 -13.957  24.658  1.00  1.360          H  
ATOM    104 2HD1 ILE A   6      40.050 -14.819  26.191  1.00  1.360          H  
ATOM    105 3HD1 ILE A   6      41.439 -14.794  25.097  1.00  1.360          H  
ATOM    106  N   HIS A   7      39.890 -20.560  25.963  1.00  0.870          N  
ATOM    107  CA  HIS A   7      40.512 -21.840  26.266  1.00  0.940          C  
ATOM    108  C   HIS A   7      39.556 -23.016  26.026  1.00  0.890          C  
ATOM    109  O   HIS A   7      39.958 -24.179  26.073  1.00  0.900          O  
ATOM    110  CB  HIS A   7      41.055 -21.810  27.687  1.00  1.290          C  
ATOM    111  CG  HIS A   7      42.182 -20.819  27.820  1.00  1.290          C  
ATOM    112  ND1 HIS A   7      43.435 -21.045  27.285  1.00  1.290          N  
ATOM    113  CD2 HIS A   7      42.236 -19.595  28.392  1.00  1.290          C  
ATOM    114  CE1 HIS A   7      44.212 -20.008  27.535  1.00  1.290          C  
ATOM    115  NE2 HIS A   7      43.512 -19.115  28.202  1.00  1.290          N  
ATOM    116  H   HIS A   7      39.233 -20.165  26.637  1.00  1.040          H  
ATOM    117  HA  HIS A   7      41.363 -21.986  25.605  1.00  1.130          H  
ATOM    118 1HB  HIS A   7      40.255 -21.525  28.377  1.00  1.550          H  
ATOM    119 2HB  HIS A   7      41.411 -22.798  27.972  1.00  1.550          H  
ATOM    120  HD1 HIS A   7      43.725 -21.853  26.771  1.00  1.550          H  
ATOM    121  HD2 HIS A   7      41.500 -18.994  28.922  1.00  1.550          H  
ATOM    122  HE1 HIS A   7      45.246 -19.997  27.199  1.00  1.550          H  
ATOM    123  N   ARG A   8      38.314 -22.690  25.664  1.00  0.890          N  
ATOM    124  CA  ARG A   8      37.263 -23.634  25.322  1.00  0.870          C  
ATOM    125  C   ARG A   8      36.633 -23.383  23.923  1.00  0.830          C  
ATOM    126  O   ARG A   8      35.401 -23.361  23.848  1.00  0.840          O  
ATOM    127  CB  ARG A   8      36.127 -23.570  26.344  1.00  1.230          C  
ATOM    128  CG  ARG A   8      36.498 -23.919  27.767  1.00  1.230          C  
ATOM    129  CD  ARG A   8      35.342 -23.773  28.712  1.00  1.230          C  
ATOM    130  NE  ARG A   8      34.271 -24.764  28.471  1.00  1.230          N  
ATOM    131  CZ  ARG A   8      33.032 -24.732  29.036  1.00  1.230          C  
ATOM    132  NH1 ARG A   8      32.699 -23.760  29.867  1.00  1.230          N  
ATOM    133  NH2 ARG A   8      32.148 -25.680  28.758  1.00  1.230          N  
ATOM    134  H   ARG A   8      38.067 -21.700  25.700  1.00  1.070          H  
ATOM    135  HA  ARG A   8      37.688 -24.638  25.341  1.00  1.040          H  
ATOM    136 1HB  ARG A   8      35.701 -22.569  26.352  1.00  1.470          H  
ATOM    137 2HB  ARG A   8      35.340 -24.260  26.051  1.00  1.470          H  
ATOM    138 1HG  ARG A   8      36.855 -24.939  27.807  1.00  1.470          H  
ATOM    139 2HG  ARG A   8      37.291 -23.250  28.103  1.00  1.470          H  
ATOM    140 1HD  ARG A   8      35.705 -23.905  29.732  1.00  1.470          H  
ATOM    141 2HD  ARG A   8      34.923 -22.774  28.597  1.00  1.470          H  
ATOM    142  HE  ARG A   8      34.487 -25.538  27.851  1.00  1.470          H  
ATOM    143 1HH1 ARG A   8      33.359 -23.034  30.093  1.00  1.470          H  
ATOM    144 2HH1 ARG A   8      31.776 -23.746  30.280  1.00  1.470          H  
ATOM    145 1HH2 ARG A   8      32.393 -26.456  28.123  1.00  1.470          H  
ATOM    146 2HH2 ARG A   8      31.233 -25.654  29.175  1.00  1.470          H  
ATOM    147  N   PRO A   9      37.395 -23.216  22.802  1.00  0.810          N  
ATOM    148  CA  PRO A   9      36.880 -22.961  21.459  1.00  0.770          C  
ATOM    149  C   PRO A   9      35.758 -23.888  21.050  1.00  0.790          C  
ATOM    150  O   PRO A   9      34.848 -23.474  20.339  1.00  0.810          O  
ATOM    151  CB  PRO A   9      38.110 -23.200  20.586  1.00  1.160          C  
ATOM    152  CG  PRO A   9      39.250 -22.819  21.468  1.00  1.160          C  
ATOM    153  CD  PRO A   9      38.871 -23.249  22.842  1.00  1.160          C  
ATOM    154  HA  PRO A   9      36.540 -21.927  21.424  1.00  0.920          H  
ATOM    155 1HB  PRO A   9      38.149 -24.247  20.250  1.00  1.390          H  
ATOM    156 2HB  PRO A   9      38.052 -22.572  19.680  1.00  1.390          H  
ATOM    157 1HG  PRO A   9      40.160 -23.323  21.161  1.00  1.390          H  
ATOM    158 2HG  PRO A   9      39.446 -21.729  21.405  1.00  1.390          H  
ATOM    159 1HD  PRO A   9      39.270 -24.232  23.125  1.00  1.390          H  
ATOM    160 2HD  PRO A   9      39.272 -22.441  23.423  1.00  1.390          H  
ATOM    161  N   ILE A  10      35.787 -25.128  21.512  1.00  0.790          N  
ATOM    162  CA  ILE A  10      34.729 -26.055  21.183  1.00  0.810          C  
ATOM    163  C   ILE A  10      33.403 -25.524  21.677  1.00  0.830          C  
ATOM    164  O   ILE A  10      32.405 -25.617  20.973  1.00  0.850          O  
ATOM    165  CB  ILE A  10      35.061 -27.445  21.710  1.00  1.130          C  
ATOM    166  CG1 ILE A  10      36.238 -27.933  20.852  1.00  1.130          C  
ATOM    167  CG2 ILE A  10      33.837 -28.385  21.692  1.00  1.130          C  
ATOM    168  CD1 ILE A  10      36.896 -29.131  21.303  1.00  1.130          C  
ATOM    169  H   ILE A  10      36.560 -25.457  22.074  1.00  0.950          H  
ATOM    170  HA  ILE A  10      34.666 -26.134  20.098  1.00  0.970          H  
ATOM    171  HB  ILE A  10      35.421 -27.361  22.734  1.00  1.350          H  
ATOM    172 1HG1 ILE A  10      35.878 -28.103  19.865  1.00  1.350          H  
ATOM    173 2HG1 ILE A  10      36.985 -27.150  20.809  1.00  1.350          H  
ATOM    174 1HG2 ILE A  10      34.112 -29.364  22.070  1.00  1.350          H  
ATOM    175 2HG2 ILE A  10      33.040 -27.986  22.319  1.00  1.350          H  
ATOM    176 3HG2 ILE A  10      33.475 -28.482  20.685  1.00  1.350          H  
ATOM    177 1HD1 ILE A  10      37.705 -29.381  20.619  1.00  1.350          H  
ATOM    178 2HD1 ILE A  10      37.301 -28.978  22.299  1.00  1.350          H  
ATOM    179 3HD1 ILE A  10      36.180 -29.912  21.306  1.00  1.350          H  
ATOM    180  N   PHE A  11      33.384 -24.995  22.895  1.00  0.850          N  
ATOM    181  CA  PHE A  11      32.183 -24.445  23.487  1.00  0.890          C  
ATOM    182  C   PHE A  11      31.730 -23.279  22.624  1.00  0.860          C  
ATOM    183  O   PHE A  11      30.539 -23.118  22.351  1.00  0.900          O  
ATOM    184  CB  PHE A  11      32.460 -24.017  24.928  1.00  1.230          C  
ATOM    185  CG  PHE A  11      31.341 -23.407  25.704  1.00  1.230          C  
ATOM    186  CD1 PHE A  11      30.007 -23.672  25.447  1.00  1.230          C  
ATOM    187  CD2 PHE A  11      31.649 -22.574  26.758  1.00  1.230          C  
ATOM    188  CE1 PHE A  11      29.030 -23.127  26.221  1.00  1.230          C  
ATOM    189  CE2 PHE A  11      30.664 -22.023  27.530  1.00  1.230          C  
ATOM    190  CZ  PHE A  11      29.352 -22.301  27.262  1.00  1.230          C  
ATOM    191  H   PHE A  11      34.261 -24.886  23.394  1.00  1.020          H  
ATOM    192  HA  PHE A  11      31.416 -25.215  23.481  1.00  1.070          H  
ATOM    193 1HB  PHE A  11      32.816 -24.883  25.484  1.00  1.480          H  
ATOM    194 2HB  PHE A  11      33.260 -23.294  24.924  1.00  1.480          H  
ATOM    195  HD1 PHE A  11      29.719 -24.322  24.627  1.00  1.480          H  
ATOM    196  HD2 PHE A  11      32.696 -22.354  26.974  1.00  1.480          H  
ATOM    197  HE1 PHE A  11      27.991 -23.355  26.011  1.00  1.480          H  
ATOM    198  HE2 PHE A  11      30.925 -21.364  28.357  1.00  1.480          H  
ATOM    199  HZ  PHE A  11      28.566 -21.867  27.877  1.00  1.480          H  
ATOM    200  N   ALA A  12      32.681 -22.428  22.233  1.00  0.810          N  
ATOM    201  CA  ALA A  12      32.346 -21.274  21.395  1.00  0.780          C  
ATOM    202  C   ALA A  12      31.703 -21.693  20.070  1.00  0.780          C  
ATOM    203  O   ALA A  12      30.707 -21.095  19.633  1.00  0.800          O  
ATOM    204  CB  ALA A  12      33.594 -20.477  21.069  1.00  1.100          C  
ATOM    205  H   ALA A  12      33.643 -22.611  22.542  1.00  0.970          H  
ATOM    206  HA  ALA A  12      31.639 -20.650  21.939  1.00  0.940          H  
ATOM    207 1HB  ALA A  12      33.311 -19.647  20.478  1.00  1.320          H  
ATOM    208 2HB  ALA A  12      34.083 -20.129  21.962  1.00  1.320          H  
ATOM    209 3HB  ALA A  12      34.283 -21.090  20.510  1.00  1.320          H  
ATOM    210  N   TRP A  13      32.244 -22.759  19.458  1.00  0.760          N  
ATOM    211  CA  TRP A  13      31.717 -23.278  18.202  1.00  0.770          C  
ATOM    212  C   TRP A  13      30.327 -23.841  18.424  1.00  0.810          C  
ATOM    213  O   TRP A  13      29.438 -23.594  17.613  1.00  0.800          O  
ATOM    214  CB  TRP A  13      32.623 -24.348  17.615  1.00  1.070          C  
ATOM    215  CG  TRP A  13      33.891 -23.846  16.933  1.00  1.070          C  
ATOM    216  CD1 TRP A  13      35.174 -24.013  17.370  1.00  1.070          C  
ATOM    217  CD2 TRP A  13      33.997 -23.124  15.678  1.00  1.070          C  
ATOM    218  NE1 TRP A  13      36.054 -23.443  16.491  1.00  1.070          N  
ATOM    219  CE2 TRP A  13      35.359 -22.897  15.454  1.00  1.070          C  
ATOM    220  CE3 TRP A  13      33.067 -22.666  14.738  1.00  1.070          C  
ATOM    221  CZ2 TRP A  13      35.816 -22.232  14.339  1.00  1.070          C  
ATOM    222  CZ3 TRP A  13      33.536 -21.992  13.615  1.00  1.070          C  
ATOM    223  CH2 TRP A  13      34.878 -21.784  13.428  1.00  1.070          C  
ATOM    224  H   TRP A  13      33.091 -23.172  19.858  1.00  0.910          H  
ATOM    225  HA  TRP A  13      31.650 -22.457  17.493  1.00  0.920          H  
ATOM    226 1HB  TRP A  13      32.930 -24.988  18.435  1.00  1.290          H  
ATOM    227 2HB  TRP A  13      32.063 -24.955  16.907  1.00  1.290          H  
ATOM    228  HD1 TRP A  13      35.460 -24.528  18.277  1.00  1.290          H  
ATOM    229  HE1 TRP A  13      37.058 -23.434  16.587  1.00  1.290          H  
ATOM    230  HE3 TRP A  13      31.998 -22.834  14.883  1.00  1.290          H  
ATOM    231  HZ2 TRP A  13      36.874 -22.061  14.168  1.00  1.290          H  
ATOM    232  HZ3 TRP A  13      32.813 -21.635  12.883  1.00  1.290          H  
ATOM    233  HH2 TRP A  13      35.221 -21.262  12.544  1.00  1.290          H  
ATOM    234  N   VAL A  14      30.121 -24.533  19.553  1.00  0.900          N  
ATOM    235  CA  VAL A  14      28.815 -25.063  19.925  1.00  1.010          C  
ATOM    236  C   VAL A  14      27.775 -23.993  19.994  1.00  0.970          C  
ATOM    237  O   VAL A  14      26.699 -24.153  19.419  1.00  0.940          O  
ATOM    238  CB  VAL A  14      28.921 -25.757  21.308  1.00  1.370          C  
ATOM    239  CG1 VAL A  14      27.527 -26.018  21.968  1.00  1.370          C  
ATOM    240  CG2 VAL A  14      29.639 -27.096  21.092  1.00  1.370          C  
ATOM    241  H   VAL A  14      30.925 -24.727  20.157  1.00  1.080          H  
ATOM    242  HA  VAL A  14      28.517 -25.797  19.179  1.00  1.210          H  
ATOM    243  HB  VAL A  14      29.490 -25.158  21.966  1.00  1.640          H  
ATOM    244 1HG1 VAL A  14      27.669 -26.524  22.919  1.00  1.640          H  
ATOM    245 2HG1 VAL A  14      27.022 -25.072  22.153  1.00  1.640          H  
ATOM    246 3HG1 VAL A  14      26.914 -26.583  21.383  1.00  1.640          H  
ATOM    247 1HG2 VAL A  14      29.772 -27.592  22.035  1.00  1.640          H  
ATOM    248 2HG2 VAL A  14      29.059 -27.716  20.436  1.00  1.640          H  
ATOM    249 3HG2 VAL A  14      30.587 -26.945  20.651  1.00  1.640          H  
ATOM    250  N   ILE A  15      28.087 -22.889  20.655  1.00  0.940          N  
ATOM    251  CA  ILE A  15      27.106 -21.834  20.751  1.00  0.910          C  
ATOM    252  C   ILE A  15      26.769 -21.295  19.377  1.00  0.850          C  
ATOM    253  O   ILE A  15      25.589 -21.111  19.066  1.00  0.840          O  
ATOM    254  CB  ILE A  15      27.606 -20.671  21.653  1.00  1.290          C  
ATOM    255  CG1 ILE A  15      27.798 -21.135  23.150  1.00  1.290          C  
ATOM    256  CG2 ILE A  15      26.657 -19.453  21.555  1.00  1.290          C  
ATOM    257  CD1 ILE A  15      26.546 -21.626  23.866  1.00  1.290          C  
ATOM    258  H   ILE A  15      28.994 -22.830  21.132  1.00  1.130          H  
ATOM    259  HA  ILE A  15      26.193 -22.247  21.166  1.00  1.090          H  
ATOM    260  HB  ILE A  15      28.599 -20.368  21.304  1.00  1.540          H  
ATOM    261 1HG1 ILE A  15      28.529 -21.934  23.174  1.00  1.540          H  
ATOM    262 2HG1 ILE A  15      28.197 -20.292  23.715  1.00  1.540          H  
ATOM    263 1HG2 ILE A  15      27.044 -18.644  22.169  1.00  1.540          H  
ATOM    264 2HG2 ILE A  15      26.600 -19.116  20.533  1.00  1.540          H  
ATOM    265 3HG2 ILE A  15      25.659 -19.721  21.893  1.00  1.540          H  
ATOM    266 1HD1 ILE A  15      26.798 -21.896  24.875  1.00  1.540          H  
ATOM    267 2HD1 ILE A  15      25.797 -20.840  23.897  1.00  1.540          H  
ATOM    268 3HD1 ILE A  15      26.137 -22.495  23.364  1.00  1.540          H  
ATOM    269  N   ALA A  16      27.781 -21.024  18.548  1.00  0.800          N  
ATOM    270  CA  ALA A  16      27.500 -20.490  17.226  1.00  0.740          C  
ATOM    271  C   ALA A  16      26.663 -21.448  16.391  1.00  0.750          C  
ATOM    272  O   ALA A  16      25.741 -21.017  15.698  1.00  0.730          O  
ATOM    273  CB  ALA A  16      28.792 -20.189  16.515  1.00  1.060          C  
ATOM    274  H   ALA A  16      28.750 -21.177  18.853  1.00  0.960          H  
ATOM    275  HA  ALA A  16      26.937 -19.568  17.346  1.00  0.890          H  
ATOM    276 1HB  ALA A  16      28.590 -19.762  15.547  1.00  1.270          H  
ATOM    277 2HB  ALA A  16      29.349 -19.485  17.115  1.00  1.270          H  
ATOM    278 3HB  ALA A  16      29.364 -21.110  16.397  1.00  1.270          H  
ATOM    279  N   LEU A  17      26.955 -22.748  16.478  1.00  0.780          N  
ATOM    280  CA  LEU A  17      26.229 -23.760  15.728  1.00  0.790          C  
ATOM    281  C   LEU A  17      24.772 -23.840  16.158  1.00  0.810          C  
ATOM    282  O   LEU A  17      23.883 -23.942  15.305  1.00  0.790          O  
ATOM    283  CB  LEU A  17      26.950 -25.101  15.912  1.00  1.100          C  
ATOM    284  CG  LEU A  17      28.352 -25.214  15.208  1.00  1.100          C  
ATOM    285  CD1 LEU A  17      29.091 -26.430  15.744  1.00  1.100          C  
ATOM    286  CD2 LEU A  17      28.170 -25.357  13.707  1.00  1.100          C  
ATOM    287  H   LEU A  17      27.752 -23.040  17.052  1.00  0.940          H  
ATOM    288  HA  LEU A  17      26.242 -23.483  14.685  1.00  0.950          H  
ATOM    289 1HB  LEU A  17      27.106 -25.255  16.978  1.00  1.320          H  
ATOM    290 2HB  LEU A  17      26.312 -25.898  15.538  1.00  1.320          H  
ATOM    291  HG  LEU A  17      28.937 -24.328  15.408  1.00  1.320          H  
ATOM    292 1HD1 LEU A  17      30.064 -26.507  15.261  1.00  1.320          H  
ATOM    293 2HD1 LEU A  17      29.231 -26.323  16.817  1.00  1.320          H  
ATOM    294 3HD1 LEU A  17      28.514 -27.318  15.534  1.00  1.320          H  
ATOM    295 1HD2 LEU A  17      29.149 -25.440  13.236  1.00  1.320          H  
ATOM    296 2HD2 LEU A  17      27.589 -26.254  13.495  1.00  1.320          H  
ATOM    297 3HD2 LEU A  17      27.660 -24.499  13.301  1.00  1.320          H  
ATOM    298  N   VAL A  18      24.517 -23.748  17.468  1.00  0.850          N  
ATOM    299  CA  VAL A  18      23.156 -23.774  17.985  1.00  0.850          C  
ATOM    300  C   VAL A  18      22.392 -22.537  17.502  1.00  0.800          C  
ATOM    301  O   VAL A  18      21.230 -22.650  17.092  1.00  0.790          O  
ATOM    302  CB  VAL A  18      23.131 -23.876  19.527  1.00  1.190          C  
ATOM    303  CG1 VAL A  18      21.680 -23.711  20.048  1.00  1.190          C  
ATOM    304  CG2 VAL A  18      23.702 -25.250  19.962  1.00  1.190          C  
ATOM    305  H   VAL A  18      25.307 -23.711  18.123  1.00  1.020          H  
ATOM    306  HA  VAL A  18      22.659 -24.659  17.589  1.00  1.020          H  
ATOM    307  HB  VAL A  18      23.743 -23.073  19.951  1.00  1.430          H  
ATOM    308 1HG1 VAL A  18      21.678 -23.784  21.133  1.00  1.430          H  
ATOM    309 2HG1 VAL A  18      21.278 -22.742  19.758  1.00  1.430          H  
ATOM    310 3HG1 VAL A  18      21.053 -24.498  19.630  1.00  1.430          H  
ATOM    311 1HG2 VAL A  18      23.698 -25.326  21.048  1.00  1.430          H  
ATOM    312 2HG2 VAL A  18      23.107 -26.036  19.545  1.00  1.430          H  
ATOM    313 3HG2 VAL A  18      24.707 -25.362  19.607  1.00  1.430          H  
ATOM    314  N   ILE A  19      23.039 -21.358  17.550  1.00  0.770          N  
ATOM    315  CA  ILE A  19      22.403 -20.127  17.092  1.00  0.730          C  
ATOM    316  C   ILE A  19      22.041 -20.234  15.623  1.00  0.700          C  
ATOM    317  O   ILE A  19      20.914 -19.904  15.233  1.00  0.690          O  
ATOM    318  CB  ILE A  19      23.340 -18.896  17.264  1.00  1.040          C  
ATOM    319  CG1 ILE A  19      23.552 -18.569  18.757  1.00  1.040          C  
ATOM    320  CG2 ILE A  19      22.779 -17.679  16.508  1.00  1.040          C  
ATOM    321  CD1 ILE A  19      24.695 -17.576  19.021  1.00  1.040          C  
ATOM    322  H   ILE A  19      23.989 -21.325  17.936  1.00  0.920          H  
ATOM    323  HA  ILE A  19      21.492 -19.971  17.666  1.00  0.880          H  
ATOM    324  HB  ILE A  19      24.318 -19.143  16.853  1.00  1.250          H  
ATOM    325 1HG1 ILE A  19      22.633 -18.150  19.161  1.00  1.250          H  
ATOM    326 2HG1 ILE A  19      23.766 -19.489  19.288  1.00  1.250          H  
ATOM    327 1HG2 ILE A  19      23.443 -16.830  16.604  1.00  1.250          H  
ATOM    328 2HG2 ILE A  19      22.665 -17.889  15.444  1.00  1.250          H  
ATOM    329 3HG2 ILE A  19      21.814 -17.441  16.938  1.00  1.250          H  
ATOM    330 1HD1 ILE A  19      24.780 -17.410  20.093  1.00  1.250          H  
ATOM    331 2HD1 ILE A  19      25.626 -17.994  18.644  1.00  1.250          H  
ATOM    332 3HD1 ILE A  19      24.509 -16.628  18.536  1.00  1.250          H  
ATOM    333  N   MET A  20      22.992 -20.684  14.801  1.00  0.700          N  
ATOM    334  CA  MET A  20      22.748 -20.805  13.379  1.00  0.690          C  
ATOM    335  C   MET A  20      21.642 -21.794  13.081  1.00  0.710          C  
ATOM    336  O   MET A  20      20.809 -21.527  12.215  1.00  0.690          O  
ATOM    337  CB  MET A  20      24.038 -21.168  12.665  1.00  0.970          C  
ATOM    338  CG  MET A  20      25.026 -20.012  12.633  1.00  0.970          C  
ATOM    339  SD  MET A  20      26.476 -20.296  11.615  1.00  0.970          S  
ATOM    340  CE  MET A  20      27.428 -21.386  12.677  1.00  0.970          C  
ATOM    341  H   MET A  20      23.914 -20.924  15.179  1.00  0.840          H  
ATOM    342  HA  MET A  20      22.426 -19.835  13.013  1.00  0.830          H  
ATOM    343 1HB  MET A  20      24.501 -22.006  13.185  1.00  1.160          H  
ATOM    344 2HB  MET A  20      23.825 -21.483  11.645  1.00  1.160          H  
ATOM    345 1HG  MET A  20      24.512 -19.135  12.269  1.00  1.160          H  
ATOM    346 2HG  MET A  20      25.354 -19.792  13.638  1.00  1.160          H  
ATOM    347 1HE  MET A  20      28.365 -21.645  12.188  1.00  1.160          H  
ATOM    348 2HE  MET A  20      27.635 -20.894  13.621  1.00  1.160          H  
ATOM    349 3HE  MET A  20      26.865 -22.284  12.858  1.00  1.160          H  
ATOM    350  N   LEU A  21      21.594 -22.917  13.802  1.00  0.760          N  
ATOM    351  CA  LEU A  21      20.542 -23.882  13.564  1.00  0.800          C  
ATOM    352  C   LEU A  21      19.188 -23.279  13.862  1.00  0.750          C  
ATOM    353  O   LEU A  21      18.252 -23.443  13.076  1.00  0.740          O  
ATOM    354  CB  LEU A  21      20.706 -25.112  14.445  1.00  1.100          C  
ATOM    355  CG  LEU A  21      19.616 -26.202  14.292  1.00  1.100          C  
ATOM    356  CD1 LEU A  21      19.631 -26.799  12.868  1.00  1.100          C  
ATOM    357  CD2 LEU A  21      19.836 -27.215  15.350  1.00  1.100          C  
ATOM    358  H   LEU A  21      22.326 -23.133  14.485  1.00  0.910          H  
ATOM    359  HA  LEU A  21      20.583 -24.164  12.517  1.00  0.960          H  
ATOM    360 1HB  LEU A  21      21.675 -25.561  14.229  1.00  1.320          H  
ATOM    361 2HB  LEU A  21      20.715 -24.783  15.487  1.00  1.320          H  
ATOM    362  HG  LEU A  21      18.644 -25.761  14.442  1.00  1.320          H  
ATOM    363 1HD1 LEU A  21      18.856 -27.550  12.785  1.00  1.320          H  
ATOM    364 2HD1 LEU A  21      19.441 -26.027  12.128  1.00  1.320          H  
ATOM    365 3HD1 LEU A  21      20.600 -27.257  12.676  1.00  1.320          H  
ATOM    366 1HD2 LEU A  21      19.087 -27.981  15.315  1.00  1.320          H  
ATOM    367 2HD2 LEU A  21      20.814 -27.656  15.238  1.00  1.320          H  
ATOM    368 3HD2 LEU A  21      19.775 -26.703  16.284  1.00  1.320          H  
ATOM    369  N   ALA A  22      19.066 -22.588  15.007  1.00  0.730          N  
ATOM    370  CA  ALA A  22      17.794 -21.992  15.368  1.00  0.710          C  
ATOM    371  C   ALA A  22      17.356 -21.011  14.293  1.00  0.660          C  
ATOM    372  O   ALA A  22      16.177 -20.974  13.921  1.00  0.630          O  
ATOM    373  CB  ALA A  22      17.918 -21.281  16.704  1.00  1.000          C  
ATOM    374  H   ALA A  22      19.867 -22.504  15.644  1.00  0.880          H  
ATOM    375  HA  ALA A  22      17.050 -22.783  15.439  1.00  0.850          H  
ATOM    376 1HB  ALA A  22      16.961 -20.844  16.977  1.00  1.200          H  
ATOM    377 2HB  ALA A  22      18.228 -21.996  17.466  1.00  1.200          H  
ATOM    378 3HB  ALA A  22      18.670 -20.493  16.621  1.00  1.200          H  
ATOM    379  N   GLY A  23      18.318 -20.251  13.768  1.00  0.650          N  
ATOM    380  CA  GLY A  23      18.093 -19.275  12.718  1.00  0.610          C  
ATOM    381  C   GLY A  23      17.575 -19.909  11.439  1.00  0.610          C  
ATOM    382  O   GLY A  23      16.614 -19.418  10.843  1.00  0.590          O  
ATOM    383  H   GLY A  23      19.264 -20.315  14.166  1.00  0.780          H  
ATOM    384 1HA  GLY A  23      17.396 -18.514  13.061  1.00  0.730          H  
ATOM    385 2HA  GLY A  23      19.024 -18.776  12.518  1.00  0.730          H  
ATOM    386  N   ILE A  24      18.233 -20.978  10.990  1.00  0.640          N  
ATOM    387  CA  ILE A  24      17.861 -21.680   9.765  1.00  0.640          C  
ATOM    388  C   ILE A  24      16.481 -22.297   9.876  1.00  0.630          C  
ATOM    389  O   ILE A  24      15.649 -22.158   8.960  1.00  0.620          O  
ATOM    390  CB  ILE A  24      18.887 -22.793   9.456  1.00  0.900          C  
ATOM    391  CG1 ILE A  24      20.225 -22.139   9.093  1.00  0.900          C  
ATOM    392  CG2 ILE A  24      18.367 -23.725   8.316  1.00  0.900          C  
ATOM    393  CD1 ILE A  24      21.409 -23.070   9.087  1.00  0.900          C  
ATOM    394  H   ILE A  24      19.056 -21.288  11.519  1.00  0.770          H  
ATOM    395  HA  ILE A  24      17.856 -20.963   8.946  1.00  0.770          H  
ATOM    396  HB  ILE A  24      19.052 -23.384  10.361  1.00  1.080          H  
ATOM    397 1HG1 ILE A  24      20.136 -21.685   8.109  1.00  1.080          H  
ATOM    398 2HG1 ILE A  24      20.419 -21.364   9.803  1.00  1.080          H  
ATOM    399 1HG2 ILE A  24      19.091 -24.504   8.114  1.00  1.080          H  
ATOM    400 2HG2 ILE A  24      17.429 -24.198   8.602  1.00  1.080          H  
ATOM    401 3HG2 ILE A  24      18.208 -23.138   7.411  1.00  1.080          H  
ATOM    402 1HD1 ILE A  24      22.305 -22.504   8.834  1.00  1.080          H  
ATOM    403 2HD1 ILE A  24      21.527 -23.506  10.082  1.00  1.080          H  
ATOM    404 3HD1 ILE A  24      21.272 -23.860   8.359  1.00  1.080          H  
ATOM    405  N   LEU A  25      16.236 -23.000  10.987  1.00  0.640          N  
ATOM    406  CA  LEU A  25      14.959 -23.656  11.182  1.00  0.610          C  
ATOM    407  C   LEU A  25      13.858 -22.618  11.228  1.00  0.590          C  
ATOM    408  O   LEU A  25      12.770 -22.834  10.696  1.00  0.580          O  
ATOM    409  CB  LEU A  25      14.962 -24.444  12.502  1.00  0.870          C  
ATOM    410  CG  LEU A  25      15.892 -25.690  12.603  1.00  0.870          C  
ATOM    411  CD1 LEU A  25      15.879 -26.184  14.037  1.00  0.870          C  
ATOM    412  CD2 LEU A  25      15.442 -26.783  11.677  1.00  0.870          C  
ATOM    413  H   LEU A  25      16.965 -23.088  11.705  1.00  0.770          H  
ATOM    414  HA  LEU A  25      14.769 -24.316  10.341  1.00  0.730          H  
ATOM    415 1HB  LEU A  25      15.270 -23.756  13.294  1.00  1.040          H  
ATOM    416 2HB  LEU A  25      13.944 -24.764  12.712  1.00  1.040          H  
ATOM    417  HG  LEU A  25      16.906 -25.404  12.348  1.00  1.040          H  
ATOM    418 1HD1 LEU A  25      16.538 -27.040  14.130  1.00  1.040          H  
ATOM    419 2HD1 LEU A  25      16.223 -25.390  14.698  1.00  1.040          H  
ATOM    420 3HD1 LEU A  25      14.869 -26.476  14.316  1.00  1.040          H  
ATOM    421 1HD2 LEU A  25      16.112 -27.634  11.784  1.00  1.040          H  
ATOM    422 2HD2 LEU A  25      14.428 -27.081  11.939  1.00  1.040          H  
ATOM    423 3HD2 LEU A  25      15.467 -26.440  10.648  1.00  1.040          H  
ATOM    424  N   THR A  26      14.141 -21.484  11.859  1.00  0.600          N  
ATOM    425  CA  THR A  26      13.188 -20.413  11.956  1.00  0.580          C  
ATOM    426  C   THR A  26      12.918 -19.741  10.614  1.00  0.580          C  
ATOM    427  O   THR A  26      11.763 -19.579  10.215  1.00  0.550          O  
ATOM    428  CB  THR A  26      13.669 -19.375  12.970  1.00  0.820          C  
ATOM    429  OG1 THR A  26      13.776 -19.972  14.267  1.00  0.820          O  
ATOM    430  CG2 THR A  26      12.717 -18.309  13.004  1.00  0.820          C  
ATOM    431  H   THR A  26      15.037 -21.362  12.333  1.00  0.720          H  
ATOM    432  HA  THR A  26      12.249 -20.830  12.318  1.00  0.700          H  
ATOM    433  HB  THR A  26      14.646 -18.984  12.681  1.00  0.980          H  
ATOM    434  HG1 THR A  26      14.560 -20.558  14.272  1.00  0.980          H  
ATOM    435 1HG2 THR A  26      13.011 -17.575  13.700  1.00  0.980          H  
ATOM    436 2HG2 THR A  26      12.659 -17.860  12.056  1.00  0.980          H  
ATOM    437 3HG2 THR A  26      11.753 -18.709  13.282  1.00  0.980          H  
ATOM    438  N   LEU A  27      13.968 -19.383   9.876  1.00  0.610          N  
ATOM    439  CA  LEU A  27      13.809 -18.668   8.615  1.00  0.650          C  
ATOM    440  C   LEU A  27      12.940 -19.466   7.650  1.00  0.640          C  
ATOM    441  O   LEU A  27      12.166 -18.896   6.880  1.00  0.700          O  
ATOM    442  CB  LEU A  27      15.188 -18.353   8.019  1.00  0.890          C  
ATOM    443  CG  LEU A  27      15.246 -17.485   6.726  1.00  0.890          C  
ATOM    444  CD1 LEU A  27      14.605 -16.100   6.977  1.00  0.890          C  
ATOM    445  CD2 LEU A  27      16.715 -17.330   6.329  1.00  0.890          C  
ATOM    446  H   LEU A  27      14.911 -19.555  10.226  1.00  0.730          H  
ATOM    447  HA  LEU A  27      13.305 -17.733   8.835  1.00  0.780          H  
ATOM    448 1HB  LEU A  27      15.772 -17.839   8.784  1.00  1.070          H  
ATOM    449 2HB  LEU A  27      15.685 -19.303   7.807  1.00  1.070          H  
ATOM    450  HG  LEU A  27      14.696 -17.976   5.920  1.00  1.070          H  
ATOM    451 1HD1 LEU A  27      14.668 -15.499   6.070  1.00  1.070          H  
ATOM    452 2HD1 LEU A  27      13.560 -16.210   7.250  1.00  1.070          H  
ATOM    453 3HD1 LEU A  27      15.131 -15.597   7.773  1.00  1.070          H  
ATOM    454 1HD2 LEU A  27      16.788 -16.728   5.423  1.00  1.070          H  
ATOM    455 2HD2 LEU A  27      17.259 -16.843   7.130  1.00  1.070          H  
ATOM    456 3HD2 LEU A  27      17.146 -18.314   6.148  1.00  1.070          H  
ATOM    457  N   THR A  28      13.064 -20.789   7.714  1.00  0.620          N  
ATOM    458  CA  THR A  28      12.308 -21.741   6.915  1.00  0.620          C  
ATOM    459  C   THR A  28      10.789 -21.665   7.190  1.00  0.640          C  
ATOM    460  O   THR A  28       9.979 -22.070   6.350  1.00  0.850          O  
ATOM    461  CB  THR A  28      12.832 -23.175   7.197  1.00  0.870          C  
ATOM    462  OG1 THR A  28      14.232 -23.245   6.853  1.00  0.870          O  
ATOM    463  CG2 THR A  28      12.068 -24.225   6.387  1.00  0.870          C  
ATOM    464  H   THR A  28      13.783 -21.175   8.332  1.00  0.740          H  
ATOM    465  HA  THR A  28      12.475 -21.511   5.865  1.00  0.740          H  
ATOM    466  HB  THR A  28      12.721 -23.397   8.253  1.00  1.040          H  
ATOM    467  HG1 THR A  28      14.757 -22.727   7.507  1.00  1.040          H  
ATOM    468 1HG2 THR A  28      12.477 -25.206   6.613  1.00  1.040          H  
ATOM    469 2HG2 THR A  28      11.016 -24.219   6.647  1.00  1.040          H  
ATOM    470 3HG2 THR A  28      12.181 -24.018   5.325  1.00  1.040          H  
ATOM    471  N   LYS A  29      10.405 -21.234   8.394  1.00  0.540          N  
ATOM    472  CA  LYS A  29       9.012 -21.186   8.817  1.00  0.550          C  
ATOM    473  C   LYS A  29       8.430 -19.766   8.857  1.00  0.510          C  
ATOM    474  O   LYS A  29       7.209 -19.597   8.816  1.00  0.530          O  
ATOM    475  CB  LYS A  29       8.868 -21.853  10.184  1.00  0.770          C  
ATOM    476  CG  LYS A  29       9.302 -23.338  10.231  1.00  0.770          C  
ATOM    477  CD  LYS A  29       8.443 -24.244   9.332  1.00  0.770          C  
ATOM    478  CE  LYS A  29       8.835 -25.707   9.492  1.00  0.770          C  
ATOM    479  NZ  LYS A  29       8.034 -26.603   8.603  1.00  0.770          N  
ATOM    480  H   LYS A  29      11.105 -20.854   9.025  1.00  0.650          H  
ATOM    481  HA  LYS A  29       8.420 -21.737   8.092  1.00  0.660          H  
ATOM    482 1HB  LYS A  29       9.485 -21.309  10.908  1.00  0.920          H  
ATOM    483 2HB  LYS A  29       7.835 -21.786  10.516  1.00  0.920          H  
ATOM    484 1HG  LYS A  29      10.342 -23.410   9.906  1.00  0.920          H  
ATOM    485 2HG  LYS A  29       9.243 -23.694  11.257  1.00  0.920          H  
ATOM    486 1HD  LYS A  29       7.387 -24.117   9.574  1.00  0.920          H  
ATOM    487 2HD  LYS A  29       8.598 -23.979   8.287  1.00  0.920          H  
ATOM    488 1HE  LYS A  29       9.891 -25.816   9.247  1.00  0.920          H  
ATOM    489 2HE  LYS A  29       8.679 -26.006  10.528  1.00  0.920          H  
ATOM    490 1HZ  LYS A  29       8.326 -27.562   8.738  1.00  0.920          H  
ATOM    491 2HZ  LYS A  29       7.052 -26.517   8.829  1.00  0.920          H  
ATOM    492 3HZ  LYS A  29       8.181 -26.339   7.638  1.00  0.920          H  
ATOM    493  N   MET A  30       9.281 -18.747   8.964  1.00  0.460          N  
ATOM    494  CA  MET A  30       8.800 -17.371   9.058  1.00  0.430          C  
ATOM    495  C   MET A  30       8.030 -16.963   7.797  1.00  0.410          C  
ATOM    496  O   MET A  30       8.406 -17.359   6.695  1.00  0.420          O  
ATOM    497  CB  MET A  30       9.968 -16.409   9.234  1.00  0.610          C  
ATOM    498  CG  MET A  30      10.628 -16.477  10.552  1.00  0.610          C  
ATOM    499  SD  MET A  30      12.134 -15.476  10.658  1.00  0.610          S  
ATOM    500  CE  MET A  30      11.489 -13.855  10.931  1.00  0.610          C  
ATOM    501  H   MET A  30      10.279 -18.951   9.033  1.00  0.550          H  
ATOM    502  HA  MET A  30       8.161 -17.324   9.931  1.00  0.520          H  
ATOM    503 1HB  MET A  30      10.727 -16.628   8.476  1.00  0.740          H  
ATOM    504 2HB  MET A  30       9.623 -15.394   9.072  1.00  0.740          H  
ATOM    505 1HG  MET A  30       9.926 -16.106  11.290  1.00  0.740          H  
ATOM    506 2HG  MET A  30      10.843 -17.487  10.794  1.00  0.740          H  
ATOM    507 1HE  MET A  30      12.312 -13.160  11.008  1.00  0.740          H  
ATOM    508 2HE  MET A  30      10.843 -13.558  10.115  1.00  0.740          H  
ATOM    509 3HE  MET A  30      10.912 -13.841  11.856  1.00  0.740          H  
ATOM    510  N   PRO A  31       6.939 -16.183   7.922  1.00  0.410          N  
ATOM    511  CA  PRO A  31       6.158 -15.652   6.819  1.00  0.410          C  
ATOM    512  C   PRO A  31       6.935 -14.565   6.093  1.00  0.400          C  
ATOM    513  O   PRO A  31       7.739 -13.868   6.727  1.00  0.400          O  
ATOM    514  CB  PRO A  31       4.910 -15.106   7.520  1.00  0.610          C  
ATOM    515  CG  PRO A  31       5.370 -14.766   8.923  1.00  0.610          C  
ATOM    516  CD  PRO A  31       6.431 -15.802   9.259  1.00  0.610          C  
ATOM    517  HA  PRO A  31       5.898 -16.471   6.130  1.00  0.490          H  
ATOM    518 1HB  PRO A  31       4.530 -14.234   6.972  1.00  0.740          H  
ATOM    519 2HB  PRO A  31       4.109 -15.867   7.500  1.00  0.740          H  
ATOM    520 1HG  PRO A  31       5.764 -13.753   8.947  1.00  0.740          H  
ATOM    521 2HG  PRO A  31       4.515 -14.788   9.618  1.00  0.740          H  
ATOM    522 1HD  PRO A  31       7.213 -15.313   9.864  1.00  0.740          H  
ATOM    523 2HD  PRO A  31       5.976 -16.672   9.767  1.00  0.740          H  
ATOM    524  N   ILE A  32       6.640 -14.397   4.798  1.00  0.400          N  
ATOM    525  CA  ILE A  32       7.230 -13.365   3.935  1.00  0.390          C  
ATOM    526  C   ILE A  32       6.177 -12.394   3.386  1.00  0.390          C  
ATOM    527  O   ILE A  32       5.138 -12.825   2.899  1.00  0.410          O  
ATOM    528  CB  ILE A  32       8.043 -13.986   2.777  1.00  0.550          C  
ATOM    529  CG1 ILE A  32       9.230 -14.803   3.344  1.00  0.550          C  
ATOM    530  CG2 ILE A  32       8.537 -12.871   1.835  1.00  0.550          C  
ATOM    531  CD1 ILE A  32       9.952 -15.665   2.334  1.00  0.550          C  
ATOM    532  H   ILE A  32       5.966 -15.031   4.383  1.00  0.480          H  
ATOM    533  HA  ILE A  32       7.924 -12.796   4.537  1.00  0.470          H  
ATOM    534  HB  ILE A  32       7.424 -14.681   2.243  1.00  0.660          H  
ATOM    535 1HG1 ILE A  32       9.948 -14.122   3.756  1.00  0.660          H  
ATOM    536 2HG1 ILE A  32       8.867 -15.451   4.142  1.00  0.660          H  
ATOM    537 1HG2 ILE A  32       9.105 -13.286   1.016  1.00  0.660          H  
ATOM    538 2HG2 ILE A  32       7.701 -12.318   1.412  1.00  0.660          H  
ATOM    539 3HG2 ILE A  32       9.169 -12.191   2.413  1.00  0.660          H  
ATOM    540 1HD1 ILE A  32      10.764 -16.194   2.837  1.00  0.660          H  
ATOM    541 2HD1 ILE A  32       9.255 -16.391   1.912  1.00  0.660          H  
ATOM    542 3HD1 ILE A  32      10.367 -15.060   1.538  1.00  0.660          H  
ATOM    543  N   ALA A  33       6.462 -11.093   3.468  1.00  0.380          N  
ATOM    544  CA  ALA A  33       5.584 -10.011   2.988  1.00  0.400          C  
ATOM    545  C   ALA A  33       6.430  -8.846   2.470  1.00  0.330          C  
ATOM    546  O   ALA A  33       7.627  -8.834   2.689  1.00  0.330          O  
ATOM    547  CB  ALA A  33       4.682  -9.539   4.109  1.00  0.550          C  
ATOM    548  H   ALA A  33       7.346 -10.857   3.930  1.00  0.460          H  
ATOM    549  HA  ALA A  33       4.981 -10.392   2.164  1.00  0.480          H  
ATOM    550 1HB  ALA A  33       4.030  -8.743   3.751  1.00  0.660          H  
ATOM    551 2HB  ALA A  33       4.077 -10.371   4.463  1.00  0.660          H  
ATOM    552 3HB  ALA A  33       5.292  -9.158   4.928  1.00  0.660          H  
ATOM    553  N   GLN A  34       5.861  -7.889   1.722  1.00  0.420          N  
ATOM    554  CA  GLN A  34       6.728  -6.766   1.324  1.00  0.390          C  
ATOM    555  C   GLN A  34       6.958  -5.865   2.523  1.00  0.340          C  
ATOM    556  O   GLN A  34       8.079  -5.454   2.803  1.00  0.360          O  
ATOM    557  CB  GLN A  34       6.136  -5.902   0.207  1.00  0.560          C  
ATOM    558  CG  GLN A  34       7.102  -4.849  -0.365  1.00  0.560          C  
ATOM    559  CD  GLN A  34       8.271  -5.492  -1.050  1.00  0.560          C  
ATOM    560  OE1 GLN A  34       8.176  -6.650  -1.411  1.00  0.560          O  
ATOM    561  NE2 GLN A  34       9.354  -4.764  -1.255  1.00  0.560          N  
ATOM    562  H   GLN A  34       4.871  -7.897   1.521  1.00  0.500          H  
ATOM    563  HA  GLN A  34       7.691  -7.163   1.004  1.00  0.470          H  
ATOM    564 1HB  GLN A  34       5.833  -6.490  -0.593  1.00  0.670          H  
ATOM    565 2HB  GLN A  34       5.256  -5.380   0.576  1.00  0.670          H  
ATOM    566 1HG  GLN A  34       6.577  -4.212  -1.076  1.00  0.670          H  
ATOM    567 2HG  GLN A  34       7.509  -4.256   0.447  1.00  0.670          H  
ATOM    568 1HE2 GLN A  34      10.156  -5.173  -1.723  1.00  0.670          H  
ATOM    569 2HE2 GLN A  34       9.395  -3.803  -0.972  1.00  0.670          H  
ATOM    570  N   TYR A  35       5.873  -5.571   3.224  1.00  0.370          N  
ATOM    571  CA  TYR A  35       5.822  -4.712   4.397  1.00  0.380          C  
ATOM    572  C   TYR A  35       4.968  -5.400   5.455  1.00  0.400          C  
ATOM    573  O   TYR A  35       4.093  -6.189   5.088  1.00  0.420          O  
ATOM    574  CB  TYR A  35       5.223  -3.338   4.055  1.00  0.530          C  
ATOM    575  CG  TYR A  35       6.047  -2.411   3.175  1.00  0.530          C  
ATOM    576  CD1 TYR A  35       5.890  -2.392   1.807  1.00  0.530          C  
ATOM    577  CD2 TYR A  35       6.964  -1.558   3.769  1.00  0.530          C  
ATOM    578  CE1 TYR A  35       6.657  -1.537   1.029  1.00  0.530          C  
ATOM    579  CE2 TYR A  35       7.723  -0.714   2.995  1.00  0.530          C  
ATOM    580  CZ  TYR A  35       7.583  -0.703   1.636  1.00  0.530          C  
ATOM    581  OH  TYR A  35       8.367   0.156   0.875  1.00  0.530          O  
ATOM    582  H   TYR A  35       5.003  -5.977   2.918  1.00  0.440          H  
ATOM    583  HA  TYR A  35       6.837  -4.588   4.769  1.00  0.460          H  
ATOM    584 1HB  TYR A  35       4.315  -3.543   3.521  1.00  0.630          H  
ATOM    585 2HB  TYR A  35       4.929  -2.810   4.935  1.00  0.630          H  
ATOM    586  HD1 TYR A  35       5.162  -3.049   1.335  1.00  0.630          H  
ATOM    587  HD2 TYR A  35       7.087  -1.557   4.847  1.00  0.630          H  
ATOM    588  HE1 TYR A  35       6.529  -1.528  -0.054  1.00  0.630          H  
ATOM    589  HE2 TYR A  35       8.440  -0.048   3.455  1.00  0.630          H  
ATOM    590  HH  TYR A  35       8.189   0.006  -0.064  1.00  0.630          H  
ATOM    591  N   PRO A  36       5.133  -5.065   6.746  1.00  0.400          N  
ATOM    592  CA  PRO A  36       4.328  -5.523   7.864  1.00  0.430          C  
ATOM    593  C   PRO A  36       2.935  -4.951   7.697  1.00  0.420          C  
ATOM    594  O   PRO A  36       2.754  -4.046   6.888  1.00  0.450          O  
ATOM    595  CB  PRO A  36       5.068  -4.951   9.077  1.00  0.650          C  
ATOM    596  CG  PRO A  36       5.825  -3.764   8.538  1.00  0.650          C  
ATOM    597  CD  PRO A  36       6.235  -4.162   7.150  1.00  0.650          C  
ATOM    598  HA  PRO A  36       4.304  -6.622   7.880  1.00  0.520          H  
ATOM    599 1HB  PRO A  36       4.339  -4.666   9.855  1.00  0.770          H  
ATOM    600 2HB  PRO A  36       5.726  -5.716   9.516  1.00  0.770          H  
ATOM    601 1HG  PRO A  36       5.173  -2.884   8.519  1.00  0.770          H  
ATOM    602 2HG  PRO A  36       6.677  -3.520   9.196  1.00  0.770          H  
ATOM    603 1HD  PRO A  36       6.297  -3.262   6.562  1.00  0.770          H  
ATOM    604 2HD  PRO A  36       7.188  -4.702   7.173  1.00  0.770          H  
ATOM    605  N   THR A  37       1.932  -5.504   8.372  1.00  0.430          N  
ATOM    606  CA  THR A  37       0.609  -4.915   8.232  1.00  0.410          C  
ATOM    607  C   THR A  37       0.623  -3.528   8.856  1.00  0.470          C  
ATOM    608  O   THR A  37       0.719  -3.379  10.072  1.00  0.850          O  
ATOM    609  CB  THR A  37      -0.465  -5.775   8.940  1.00  0.580          C  
ATOM    610  OG1 THR A  37      -0.448  -7.109   8.404  1.00  0.580          O  
ATOM    611  CG2 THR A  37      -1.864  -5.161   8.708  1.00  0.580          C  
ATOM    612  H   THR A  37       2.072  -6.288   8.992  1.00  0.520          H  
ATOM    613  HA  THR A  37       0.364  -4.823   7.172  1.00  0.490          H  
ATOM    614  HB  THR A  37      -0.255  -5.815  10.009  1.00  0.700          H  
ATOM    615  HG1 THR A  37      -0.961  -7.690   8.972  1.00  0.700          H  
ATOM    616 1HG2 THR A  37      -2.615  -5.771   9.204  1.00  0.700          H  
ATOM    617 2HG2 THR A  37      -1.904  -4.145   9.113  1.00  0.700          H  
ATOM    618 3HG2 THR A  37      -2.074  -5.127   7.636  1.00  0.700          H  
ATOM    619  N   ILE A  38       0.472  -2.534   8.012  1.00  0.460          N  
ATOM    620  CA  ILE A  38       0.524  -1.131   8.377  1.00  0.520          C  
ATOM    621  C   ILE A  38      -0.836  -0.461   8.393  1.00  0.500          C  
ATOM    622  O   ILE A  38      -1.152   0.312   9.294  1.00  0.580          O  
ATOM    623  CB  ILE A  38       1.484  -0.405   7.407  1.00  0.700          C  
ATOM    624  CG1 ILE A  38       2.921  -0.939   7.604  1.00  0.700          C  
ATOM    625  CG2 ILE A  38       1.455   1.017   7.646  1.00  0.700          C  
ATOM    626  CD1 ILE A  38       3.896  -0.602   6.499  1.00  0.700          C  
ATOM    627  H   ILE A  38       0.386  -2.794   7.038  1.00  0.550          H  
ATOM    628  HA  ILE A  38       0.941  -1.060   9.381  1.00  0.620          H  
ATOM    629  HB  ILE A  38       1.184  -0.587   6.389  1.00  0.840          H  
ATOM    630 1HG1 ILE A  38       3.313  -0.517   8.523  1.00  0.840          H  
ATOM    631 2HG1 ILE A  38       2.883  -1.969   7.727  1.00  0.840          H  
ATOM    632 1HG2 ILE A  38       2.127   1.529   6.975  1.00  0.840          H  
ATOM    633 2HG2 ILE A  38       0.463   1.410   7.499  1.00  0.840          H  
ATOM    634 3HG2 ILE A  38       1.769   1.178   8.676  1.00  0.840          H  
ATOM    635 1HD1 ILE A  38       4.868  -1.015   6.746  1.00  0.840          H  
ATOM    636 2HD1 ILE A  38       3.549  -1.033   5.568  1.00  0.840          H  
ATOM    637 3HD1 ILE A  38       3.983   0.455   6.382  1.00  0.840          H  
ATOM    638  N   ALA A  39      -1.602  -0.665   7.341  1.00  0.440          N  
ATOM    639  CA  ALA A  39      -2.860   0.030   7.209  1.00  0.360          C  
ATOM    640  C   ALA A  39      -3.840  -0.353   8.308  1.00  0.380          C  
ATOM    641  O   ALA A  39      -3.826  -1.493   8.777  1.00  0.470          O  
ATOM    642  CB  ALA A  39      -3.461  -0.258   5.862  1.00  0.540          C  
ATOM    643  H   ALA A  39      -1.316  -1.330   6.631  1.00  0.530          H  
ATOM    644  HA  ALA A  39      -2.638   1.082   7.291  1.00  0.430          H  
ATOM    645 1HB  ALA A  39      -4.393   0.277   5.713  1.00  0.640          H  
ATOM    646 2HB  ALA A  39      -2.753   0.042   5.102  1.00  0.640          H  
ATOM    647 3HB  ALA A  39      -3.652  -1.327   5.795  1.00  0.640          H  
ATOM    648  N   PRO A  40      -4.707   0.582   8.733  1.00  0.370          N  
ATOM    649  CA  PRO A  40      -5.761   0.357   9.690  1.00  0.390          C  
ATOM    650  C   PRO A  40      -6.736  -0.637   9.092  1.00  0.330          C  
ATOM    651  O   PRO A  40      -6.887  -0.662   7.870  1.00  0.330          O  
ATOM    652  CB  PRO A  40      -6.380   1.750   9.852  1.00  0.580          C  
ATOM    653  CG  PRO A  40      -5.988   2.518   8.610  1.00  0.580          C  
ATOM    654  CD  PRO A  40      -4.649   1.975   8.215  1.00  0.580          C  
ATOM    655  HA  PRO A  40      -5.308  -0.008  10.614  1.00  0.470          H  
ATOM    656 1HB  PRO A  40      -7.470   1.642   9.896  1.00  0.700          H  
ATOM    657 2HB  PRO A  40      -6.073   2.211  10.801  1.00  0.700          H  
ATOM    658 1HG  PRO A  40      -6.752   2.366   7.830  1.00  0.700          H  
ATOM    659 2HG  PRO A  40      -5.965   3.599   8.828  1.00  0.700          H  
ATOM    660 1HD  PRO A  40      -4.604   2.021   7.126  1.00  0.700          H  
ATOM    661 2HD  PRO A  40      -3.834   2.539   8.698  1.00  0.700          H  
ATOM    662  N   PRO A  41      -7.392  -1.469   9.903  1.00  0.320          N  
ATOM    663  CA  PRO A  41      -8.385  -2.417   9.471  1.00  0.310          C  
ATOM    664  C   PRO A  41      -9.611  -1.689   8.985  1.00  0.280          C  
ATOM    665  O   PRO A  41      -9.991  -0.660   9.561  1.00  0.290          O  
ATOM    666  CB  PRO A  41      -8.652  -3.219  10.758  1.00  0.460          C  
ATOM    667  CG  PRO A  41      -8.268  -2.294  11.881  1.00  0.460          C  
ATOM    668  CD  PRO A  41      -7.147  -1.449  11.344  1.00  0.460          C  
ATOM    669  HA  PRO A  41      -7.966  -3.044   8.670  1.00  0.370          H  
ATOM    670 1HB  PRO A  41      -9.707  -3.533  10.796  1.00  0.560          H  
ATOM    671 2HB  PRO A  41      -8.050  -4.120  10.790  1.00  0.560          H  
ATOM    672 1HG  PRO A  41      -9.095  -1.708  12.207  1.00  0.560          H  
ATOM    673 2HG  PRO A  41      -7.954  -2.887  12.749  1.00  0.560          H  
ATOM    674 1HD  PRO A  41      -7.250  -0.432  11.756  1.00  0.560          H  
ATOM    675 2HD  PRO A  41      -6.178  -1.908  11.582  1.00  0.560          H  
ATOM    676  N   THR A  42     -10.270  -2.255   7.989  1.00  0.270          N  
ATOM    677  CA  THR A  42     -11.505  -1.680   7.520  1.00  0.260          C  
ATOM    678  C   THR A  42     -12.572  -2.742   7.430  1.00  0.250          C  
ATOM    679  O   THR A  42     -12.284  -3.903   7.141  1.00  0.250          O  
ATOM    680  CB  THR A  42     -11.332  -1.043   6.131  1.00  0.370          C  
ATOM    681  OG1 THR A  42     -10.966  -2.058   5.178  1.00  0.370          O  
ATOM    682  CG2 THR A  42     -10.226   0.005   6.171  1.00  0.370          C  
ATOM    683  H   THR A  42      -9.913  -3.084   7.528  1.00  0.320          H  
ATOM    684  HA  THR A  42     -11.828  -0.926   8.227  1.00  0.310          H  
ATOM    685  HB  THR A  42     -12.271  -0.576   5.830  1.00  0.440          H  
ATOM    686  HG1 THR A  42     -11.668  -2.725   5.091  1.00  0.440          H  
ATOM    687 1HG2 THR A  42     -10.118   0.454   5.188  1.00  0.440          H  
ATOM    688 2HG2 THR A  42     -10.479   0.764   6.893  1.00  0.440          H  
ATOM    689 3HG2 THR A  42      -9.283  -0.454   6.458  1.00  0.440          H  
ATOM    690  N   VAL A  43     -13.809  -2.316   7.593  1.00  0.250          N  
ATOM    691  CA  VAL A  43     -14.961  -3.192   7.458  1.00  0.230          C  
ATOM    692  C   VAL A  43     -15.894  -2.620   6.398  1.00  0.210          C  
ATOM    693  O   VAL A  43     -16.244  -1.442   6.448  1.00  0.200          O  
ATOM    694  CB  VAL A  43     -15.702  -3.334   8.811  1.00  0.330          C  
ATOM    695  CG1 VAL A  43     -16.889  -4.227   8.650  1.00  0.330          C  
ATOM    696  CG2 VAL A  43     -14.764  -3.878   9.881  1.00  0.330          C  
ATOM    697  H   VAL A  43     -13.931  -1.331   7.847  1.00  0.300          H  
ATOM    698  HA  VAL A  43     -14.625  -4.177   7.135  1.00  0.280          H  
ATOM    699  HB  VAL A  43     -16.062  -2.381   9.115  1.00  0.400          H  
ATOM    700 1HG1 VAL A  43     -17.407  -4.311   9.586  1.00  0.400          H  
ATOM    701 2HG1 VAL A  43     -17.570  -3.818   7.907  1.00  0.400          H  
ATOM    702 3HG1 VAL A  43     -16.546  -5.213   8.332  1.00  0.400          H  
ATOM    703 1HG2 VAL A  43     -15.298  -3.951  10.819  1.00  0.400          H  
ATOM    704 2HG2 VAL A  43     -14.400  -4.863   9.582  1.00  0.400          H  
ATOM    705 3HG2 VAL A  43     -13.918  -3.208  10.009  1.00  0.400          H  
ATOM    706  N   THR A  44     -16.279  -3.428   5.416  1.00  0.210          N  
ATOM    707  CA  THR A  44     -17.153  -2.920   4.360  1.00  0.190          C  
ATOM    708  C   THR A  44     -18.505  -3.603   4.352  1.00  0.200          C  
ATOM    709  O   THR A  44     -18.592  -4.827   4.341  1.00  0.200          O  
ATOM    710  CB  THR A  44     -16.529  -3.077   2.950  1.00  0.270          C  
ATOM    711  OG1 THR A  44     -15.290  -2.368   2.898  1.00  0.270          O  
ATOM    712  CG2 THR A  44     -17.492  -2.472   1.881  1.00  0.270          C  
ATOM    713  H   THR A  44     -15.968  -4.401   5.425  1.00  0.250          H  
ATOM    714  HA  THR A  44     -17.312  -1.866   4.530  1.00  0.230          H  
ATOM    715  HB  THR A  44     -16.352  -4.133   2.733  1.00  0.330          H  
ATOM    716  HG1 THR A  44     -14.639  -2.899   3.365  1.00  0.330          H  
ATOM    717 1HG2 THR A  44     -17.037  -2.570   0.898  1.00  0.330          H  
ATOM    718 2HG2 THR A  44     -18.445  -2.993   1.874  1.00  0.330          H  
ATOM    719 3HG2 THR A  44     -17.660  -1.413   2.098  1.00  0.330          H  
ATOM    720  N   ILE A  45     -19.565  -2.803   4.316  1.00  0.190          N  
ATOM    721  CA  ILE A  45     -20.928  -3.314   4.256  1.00  0.190          C  
ATOM    722  C   ILE A  45     -21.429  -3.108   2.835  1.00  0.190          C  
ATOM    723  O   ILE A  45     -21.462  -1.981   2.341  1.00  0.220          O  
ATOM    724  CB  ILE A  45     -21.880  -2.538   5.184  1.00  0.270          C  
ATOM    725  CG1 ILE A  45     -21.374  -2.575   6.652  1.00  0.270          C  
ATOM    726  CG2 ILE A  45     -23.304  -3.152   5.066  1.00  0.270          C  
ATOM    727  CD1 ILE A  45     -22.079  -1.611   7.565  1.00  0.270          C  
ATOM    728  H   ILE A  45     -19.386  -1.800   4.340  1.00  0.230          H  
ATOM    729  HA  ILE A  45     -20.940  -4.376   4.484  1.00  0.230          H  
ATOM    730  HB  ILE A  45     -21.928  -1.534   4.880  1.00  0.320          H  
ATOM    731 1HG1 ILE A  45     -21.497  -3.554   7.058  1.00  0.320          H  
ATOM    732 2HG1 ILE A  45     -20.312  -2.327   6.662  1.00  0.320          H  
ATOM    733 1HG2 ILE A  45     -23.993  -2.616   5.692  1.00  0.320          H  
ATOM    734 2HG2 ILE A  45     -23.662  -3.096   4.039  1.00  0.320          H  
ATOM    735 3HG2 ILE A  45     -23.273  -4.194   5.372  1.00  0.320          H  
ATOM    736 1HD1 ILE A  45     -21.660  -1.688   8.543  1.00  0.320          H  
ATOM    737 2HD1 ILE A  45     -21.946  -0.592   7.200  1.00  0.320          H  
ATOM    738 3HD1 ILE A  45     -23.123  -1.836   7.622  1.00  0.320          H  
ATOM    739  N   ALA A  46     -21.815  -4.179   2.163  1.00  0.200          N  
ATOM    740  CA  ALA A  46     -22.277  -4.055   0.786  1.00  0.200          C  
ATOM    741  C   ALA A  46     -23.722  -4.519   0.634  1.00  0.190          C  
ATOM    742  O   ALA A  46     -24.161  -5.501   1.242  1.00  0.200          O  
ATOM    743  CB  ALA A  46     -21.368  -4.847  -0.133  1.00  0.280          C  
ATOM    744  H   ALA A  46     -21.769  -5.090   2.620  1.00  0.240          H  
ATOM    745  HA  ALA A  46     -22.236  -3.007   0.499  1.00  0.240          H  
ATOM    746 1HB  ALA A  46     -21.702  -4.728  -1.162  1.00  0.340          H  
ATOM    747 2HB  ALA A  46     -20.345  -4.481  -0.036  1.00  0.340          H  
ATOM    748 3HB  ALA A  46     -21.405  -5.901   0.145  1.00  0.340          H  
ATOM    749  N   ALA A  47     -24.460  -3.849  -0.251  1.00  0.200          N  
ATOM    750  CA  ALA A  47     -25.859  -4.213  -0.488  1.00  0.210          C  
ATOM    751  C   ALA A  47     -26.302  -3.896  -1.914  1.00  0.230          C  
ATOM    752  O   ALA A  47     -25.712  -3.054  -2.603  1.00  0.230          O  
ATOM    753  CB  ALA A  47     -26.757  -3.486   0.506  1.00  0.290          C  
ATOM    754  H   ALA A  47     -24.032  -3.051  -0.735  1.00  0.240          H  
ATOM    755  HA  ALA A  47     -25.959  -5.290  -0.337  1.00  0.250          H  
ATOM    756 1HB  ALA A  47     -27.792  -3.785   0.347  1.00  0.350          H  
ATOM    757 2HB  ALA A  47     -26.460  -3.739   1.516  1.00  0.350          H  
ATOM    758 3HB  ALA A  47     -26.666  -2.421   0.363  1.00  0.350          H  
ATOM    759  N   THR A  48     -27.343  -4.602  -2.364  1.00  0.260          N  
ATOM    760  CA  THR A  48     -27.927  -4.387  -3.690  1.00  0.300          C  
ATOM    761  C   THR A  48     -29.441  -4.197  -3.613  1.00  0.320          C  
ATOM    762  O   THR A  48     -30.128  -4.928  -2.904  1.00  0.310          O  
ATOM    763  CB  THR A  48     -27.608  -5.572  -4.640  1.00  0.400          C  
ATOM    764  OG1 THR A  48     -26.188  -5.720  -4.765  1.00  0.400          O  
ATOM    765  CG2 THR A  48     -28.198  -5.320  -6.038  1.00  0.400          C  
ATOM    766  H   THR A  48     -27.763  -5.295  -1.761  1.00  0.310          H  
ATOM    767  HA  THR A  48     -27.497  -3.484  -4.116  1.00  0.360          H  
ATOM    768  HB  THR A  48     -28.025  -6.488  -4.232  1.00  0.480          H  
ATOM    769  HG1 THR A  48     -25.837  -6.039  -3.928  1.00  0.480          H  
ATOM    770 1HG2 THR A  48     -27.951  -6.158  -6.683  1.00  0.480          H  
ATOM    771 2HG2 THR A  48     -29.268  -5.224  -5.990  1.00  0.480          H  
ATOM    772 3HG2 THR A  48     -27.771  -4.403  -6.453  1.00  0.480          H  
ATOM    773  N   TYR A  49     -29.943  -3.202  -4.340  1.00  0.350          N  
ATOM    774  CA  TYR A  49     -31.360  -2.907  -4.457  1.00  0.370          C  
ATOM    775  C   TYR A  49     -31.650  -2.774  -5.960  1.00  0.380          C  
ATOM    776  O   TYR A  49     -31.612  -1.659  -6.484  1.00  0.390          O  
ATOM    777  CB  TYR A  49     -31.670  -1.590  -3.730  1.00  0.510          C  
ATOM    778  CG  TYR A  49     -33.160  -1.256  -3.538  1.00  0.510          C  
ATOM    779  CD1 TYR A  49     -34.179  -2.088  -4.021  1.00  0.510          C  
ATOM    780  CD2 TYR A  49     -33.503  -0.103  -2.850  1.00  0.510          C  
ATOM    781  CE1 TYR A  49     -35.489  -1.757  -3.817  1.00  0.510          C  
ATOM    782  CE2 TYR A  49     -34.830   0.212  -2.656  1.00  0.510          C  
ATOM    783  CZ  TYR A  49     -35.815  -0.606  -3.137  1.00  0.510          C  
ATOM    784  OH  TYR A  49     -37.139  -0.286  -2.942  1.00  0.510          O  
ATOM    785  H   TYR A  49     -29.287  -2.643  -4.875  1.00  0.420          H  
ATOM    786  HA  TYR A  49     -31.939  -3.710  -4.009  1.00  0.440          H  
ATOM    787 1HB  TYR A  49     -31.189  -1.585  -2.759  1.00  0.610          H  
ATOM    788 2HB  TYR A  49     -31.220  -0.778  -4.287  1.00  0.610          H  
ATOM    789  HD1 TYR A  49     -33.968  -2.997  -4.560  1.00  0.610          H  
ATOM    790  HD2 TYR A  49     -32.724   0.555  -2.461  1.00  0.610          H  
ATOM    791  HE1 TYR A  49     -36.280  -2.410  -4.200  1.00  0.610          H  
ATOM    792  HE2 TYR A  49     -35.101   1.116  -2.117  1.00  0.610          H  
ATOM    793  HH  TYR A  49     -37.207   0.573  -2.516  1.00  0.610          H  
ATOM    794  N   PRO A  50     -31.989  -3.864  -6.665  1.00  0.390          N  
ATOM    795  CA  PRO A  50     -32.118  -3.888  -8.107  1.00  0.400          C  
ATOM    796  C   PRO A  50     -33.080  -2.828  -8.591  1.00  0.420          C  
ATOM    797  O   PRO A  50     -34.184  -2.708  -8.068  1.00  0.430          O  
ATOM    798  CB  PRO A  50     -32.688  -5.291  -8.365  1.00  0.600          C  
ATOM    799  CG  PRO A  50     -32.220  -6.111  -7.187  1.00  0.600          C  
ATOM    800  CD  PRO A  50     -32.291  -5.151  -6.006  1.00  0.600          C  
ATOM    801  HA  PRO A  50     -31.122  -3.763  -8.568  1.00  0.480          H  
ATOM    802 1HB  PRO A  50     -33.788  -5.244  -8.458  1.00  0.720          H  
ATOM    803 2HB  PRO A  50     -32.310  -5.677  -9.325  1.00  0.720          H  
ATOM    804 1HG  PRO A  50     -32.880  -6.987  -7.062  1.00  0.720          H  
ATOM    805 2HG  PRO A  50     -31.207  -6.505  -7.359  1.00  0.720          H  
ATOM    806 1HD  PRO A  50     -33.301  -5.138  -5.569  1.00  0.720          H  
ATOM    807 2HD  PRO A  50     -31.533  -5.423  -5.281  1.00  0.720          H  
ATOM    808  N   GLY A  51     -32.687  -2.109  -9.636  1.00  0.420          N  
ATOM    809  CA  GLY A  51     -33.531  -1.081 -10.227  1.00  0.450          C  
ATOM    810  C   GLY A  51     -33.540   0.258  -9.480  1.00  0.450          C  
ATOM    811  O   GLY A  51     -34.157   1.219  -9.953  1.00  0.490          O  
ATOM    812  H   GLY A  51     -31.763  -2.265 -10.020  1.00  0.500          H  
ATOM    813 1HA  GLY A  51     -33.211  -0.919 -11.256  1.00  0.540          H  
ATOM    814 2HA  GLY A  51     -34.548  -1.463 -10.276  1.00  0.540          H  
ATOM    815  N   ALA A  52     -32.938   0.320  -8.295  1.00  0.440          N  
ATOM    816  CA  ALA A  52     -32.959   1.540  -7.502  1.00  0.440          C  
ATOM    817  C   ALA A  52     -32.055   2.635  -8.051  1.00  0.430          C  
ATOM    818  O   ALA A  52     -30.937   2.382  -8.490  1.00  0.420          O  
ATOM    819  CB  ALA A  52     -32.554   1.204  -6.090  1.00  0.620          C  
ATOM    820  H   ALA A  52     -32.454  -0.498  -7.907  1.00  0.530          H  
ATOM    821  HA  ALA A  52     -33.975   1.926  -7.497  1.00  0.530          H  
ATOM    822 1HB  ALA A  52     -32.585   2.067  -5.475  1.00  0.740          H  
ATOM    823 2HB  ALA A  52     -33.237   0.459  -5.719  1.00  0.740          H  
ATOM    824 3HB  ALA A  52     -31.556   0.813  -6.092  1.00  0.740          H  
ATOM    825  N   SER A  53     -32.518   3.876  -7.938  1.00  0.450          N  
ATOM    826  CA  SER A  53     -31.723   5.051  -8.274  1.00  0.440          C  
ATOM    827  C   SER A  53     -30.709   5.305  -7.170  1.00  0.420          C  
ATOM    828  O   SER A  53     -30.804   4.698  -6.098  1.00  0.410          O  
ATOM    829  CB  SER A  53     -32.618   6.268  -8.419  1.00  0.620          C  
ATOM    830  OG  SER A  53     -33.193   6.653  -7.188  1.00  0.620          O  
ATOM    831  H   SER A  53     -33.471   4.023  -7.630  1.00  0.540          H  
ATOM    832  HA  SER A  53     -31.195   4.867  -9.211  1.00  0.530          H  
ATOM    833 1HB  SER A  53     -32.027   7.096  -8.792  1.00  0.740          H  
ATOM    834 2HB  SER A  53     -33.404   6.068  -9.147  1.00  0.740          H  
ATOM    835  HG  SER A  53     -33.600   7.528  -7.372  1.00  0.740          H  
ATOM    836  N   ALA A  54     -29.721   6.181  -7.410  1.00  0.410          N  
ATOM    837  CA  ALA A  54     -28.759   6.479  -6.349  1.00  0.400          C  
ATOM    838  C   ALA A  54     -29.479   7.083  -5.148  1.00  0.410          C  
ATOM    839  O   ALA A  54     -29.136   6.789  -4.000  1.00  0.400          O  
ATOM    840  CB  ALA A  54     -27.672   7.429  -6.835  1.00  0.560          C  
ATOM    841  H   ALA A  54     -29.658   6.657  -8.300  1.00  0.490          H  
ATOM    842  HA  ALA A  54     -28.302   5.541  -6.036  1.00  0.480          H  
ATOM    843 1HB  ALA A  54     -26.962   7.601  -6.031  1.00  0.680          H  
ATOM    844 2HB  ALA A  54     -27.159   6.997  -7.673  1.00  0.680          H  
ATOM    845 3HB  ALA A  54     -28.118   8.381  -7.142  1.00  0.680          H  
ATOM    846  N   GLU A  55     -30.497   7.921  -5.418  1.00  0.430          N  
ATOM    847  CA  GLU A  55     -31.281   8.577  -4.377  1.00  0.450          C  
ATOM    848  C   GLU A  55     -32.090   7.547  -3.591  1.00  0.450          C  
ATOM    849  O   GLU A  55     -32.182   7.624  -2.363  1.00  0.460          O  
ATOM    850  CB  GLU A  55     -32.236   9.603  -4.992  1.00  0.620          C  
ATOM    851  CG  GLU A  55     -31.564  10.778  -5.731  1.00  0.620          C  
ATOM    852  CD  GLU A  55     -31.184  10.407  -7.160  1.00  0.620          C  
ATOM    853  OE1 GLU A  55     -31.450   9.281  -7.525  1.00  0.620          O  
ATOM    854  OE2 GLU A  55     -30.634  11.222  -7.871  1.00  0.620          O  
ATOM    855  H   GLU A  55     -30.725   8.128  -6.395  1.00  0.520          H  
ATOM    856  HA  GLU A  55     -30.605   9.080  -3.689  1.00  0.540          H  
ATOM    857 1HB  GLU A  55     -32.904   9.101  -5.691  1.00  0.750          H  
ATOM    858 2HB  GLU A  55     -32.858  10.026  -4.204  1.00  0.750          H  
ATOM    859 1HG  GLU A  55     -32.257  11.618  -5.760  1.00  0.750          H  
ATOM    860 2HG  GLU A  55     -30.684  11.092  -5.188  1.00  0.750          H  
ATOM    861  N   THR A  56     -32.654   6.569  -4.307  1.00  0.450          N  
ATOM    862  CA  THR A  56     -33.432   5.503  -3.688  1.00  0.460          C  
ATOM    863  C   THR A  56     -32.558   4.740  -2.722  1.00  0.430          C  
ATOM    864  O   THR A  56     -32.941   4.521  -1.569  1.00  0.450          O  
ATOM    865  CB  THR A  56     -33.993   4.535  -4.755  1.00  0.640          C  
ATOM    866  OG1 THR A  56     -34.920   5.229  -5.612  1.00  0.640          O  
ATOM    867  CG2 THR A  56     -34.650   3.300  -4.125  1.00  0.640          C  
ATOM    868  H   THR A  56     -32.568   6.606  -5.317  1.00  0.540          H  
ATOM    869  HA  THR A  56     -34.256   5.945  -3.132  1.00  0.550          H  
ATOM    870  HB  THR A  56     -33.178   4.211  -5.357  1.00  0.770          H  
ATOM    871  HG1 THR A  56     -34.421   5.839  -6.181  1.00  0.770          H  
ATOM    872 1HG2 THR A  56     -35.007   2.638  -4.912  1.00  0.770          H  
ATOM    873 2HG2 THR A  56     -33.919   2.779  -3.523  1.00  0.770          H  
ATOM    874 3HG2 THR A  56     -35.457   3.567  -3.512  1.00  0.770          H  
ATOM    875  N   VAL A  57     -31.365   4.363  -3.165  1.00  0.410          N  
ATOM    876  CA  VAL A  57     -30.459   3.626  -2.314  1.00  0.390          C  
ATOM    877  C   VAL A  57     -30.054   4.471  -1.115  1.00  0.380          C  
ATOM    878  O   VAL A  57     -30.091   4.007   0.030  1.00  0.370          O  
ATOM    879  CB  VAL A  57     -29.212   3.192  -3.106  1.00  0.550          C  
ATOM    880  CG1 VAL A  57     -28.179   2.607  -2.186  1.00  0.550          C  
ATOM    881  CG2 VAL A  57     -29.603   2.154  -4.143  1.00  0.550          C  
ATOM    882  H   VAL A  57     -31.101   4.578  -4.134  1.00  0.490          H  
ATOM    883  HA  VAL A  57     -30.972   2.733  -1.958  1.00  0.470          H  
ATOM    884  HB  VAL A  57     -28.781   4.063  -3.601  1.00  0.660          H  
ATOM    885 1HG1 VAL A  57     -27.321   2.320  -2.778  1.00  0.660          H  
ATOM    886 2HG1 VAL A  57     -27.858   3.331  -1.435  1.00  0.660          H  
ATOM    887 3HG1 VAL A  57     -28.592   1.732  -1.691  1.00  0.660          H  
ATOM    888 1HG2 VAL A  57     -28.718   1.857  -4.709  1.00  0.660          H  
ATOM    889 2HG2 VAL A  57     -30.029   1.285  -3.648  1.00  0.660          H  
ATOM    890 3HG2 VAL A  57     -30.329   2.579  -4.820  1.00  0.660          H  
ATOM    891  N   GLU A  58     -29.717   5.734  -1.345  1.00  0.390          N  
ATOM    892  CA  GLU A  58     -29.303   6.586  -0.254  1.00  0.390          C  
ATOM    893  C   GLU A  58     -30.371   6.717   0.844  1.00  0.420          C  
ATOM    894  O   GLU A  58     -30.078   6.553   2.039  1.00  0.440          O  
ATOM    895  CB  GLU A  58     -28.986   7.955  -0.834  1.00  0.550          C  
ATOM    896  CG  GLU A  58     -28.490   8.986   0.102  1.00  0.550          C  
ATOM    897  CD  GLU A  58     -27.128   8.733   0.593  1.00  0.550          C  
ATOM    898  OE1 GLU A  58     -26.438   7.868   0.106  1.00  0.550          O  
ATOM    899  OE2 GLU A  58     -26.752   9.447   1.469  1.00  0.550          O  
ATOM    900  H   GLU A  58     -29.688   6.101  -2.302  1.00  0.470          H  
ATOM    901  HA  GLU A  58     -28.403   6.170   0.166  1.00  0.470          H  
ATOM    902 1HB  GLU A  58     -28.235   7.827  -1.604  1.00  0.660          H  
ATOM    903 2HB  GLU A  58     -29.874   8.353  -1.316  1.00  0.660          H  
ATOM    904 1HG  GLU A  58     -28.501   9.945  -0.412  1.00  0.660          H  
ATOM    905 2HG  GLU A  58     -29.171   9.058   0.951  1.00  0.660          H  
ATOM    906  N   ASN A  59     -31.639   6.918   0.456  1.00  0.450          N  
ATOM    907  CA  ASN A  59     -32.666   7.079   1.478  1.00  0.490          C  
ATOM    908  C   ASN A  59     -33.350   5.798   1.951  1.00  0.490          C  
ATOM    909  O   ASN A  59     -34.051   5.834   2.959  1.00  0.620          O  
ATOM    910  CB  ASN A  59     -33.704   8.094   1.043  1.00  0.670          C  
ATOM    911  CG  ASN A  59     -33.169   9.514   1.069  1.00  0.670          C  
ATOM    912  OD1 ASN A  59     -32.309   9.872   1.888  1.00  0.670          O  
ATOM    913  ND2 ASN A  59     -33.668  10.331   0.183  1.00  0.670          N  
ATOM    914  H   ASN A  59     -31.862   7.036  -0.539  1.00  0.540          H  
ATOM    915  HA  ASN A  59     -32.178   7.495   2.358  1.00  0.590          H  
ATOM    916 1HB  ASN A  59     -34.031   7.859   0.025  1.00  0.800          H  
ATOM    917 2HB  ASN A  59     -34.577   8.029   1.693  1.00  0.800          H  
ATOM    918 1HD2 ASN A  59     -33.354  11.279   0.150  1.00  0.800          H  
ATOM    919 2HD2 ASN A  59     -34.359  10.011  -0.464  1.00  0.800          H  
ATOM    920  N   THR A  60     -33.132   4.651   1.302  1.00  0.410          N  
ATOM    921  CA  THR A  60     -33.771   3.437   1.803  1.00  0.410          C  
ATOM    922  C   THR A  60     -32.785   2.406   2.339  1.00  0.350          C  
ATOM    923  O   THR A  60     -33.182   1.532   3.111  1.00  0.330          O  
ATOM    924  CB  THR A  60     -34.628   2.756   0.729  1.00  0.570          C  
ATOM    925  OG1 THR A  60     -33.810   2.364  -0.368  1.00  0.570          O  
ATOM    926  CG2 THR A  60     -35.712   3.658   0.235  1.00  0.570          C  
ATOM    927  H   THR A  60     -32.609   4.620   0.426  1.00  0.490          H  
ATOM    928  HA  THR A  60     -34.431   3.707   2.624  1.00  0.490          H  
ATOM    929  HB  THR A  60     -35.080   1.872   1.159  1.00  0.690          H  
ATOM    930  HG1 THR A  60     -33.499   3.169  -0.821  1.00  0.690          H  
ATOM    931 1HG2 THR A  60     -36.292   3.129  -0.511  1.00  0.690          H  
ATOM    932 2HG2 THR A  60     -36.353   3.951   1.065  1.00  0.690          H  
ATOM    933 3HG2 THR A  60     -35.260   4.546  -0.205  1.00  0.690          H  
ATOM    934  N   VAL A  61     -31.506   2.498   1.961  1.00  0.330          N  
ATOM    935  CA  VAL A  61     -30.518   1.529   2.402  1.00  0.300          C  
ATOM    936  C   VAL A  61     -29.364   2.177   3.166  1.00  0.280          C  
ATOM    937  O   VAL A  61     -29.101   1.835   4.324  1.00  0.260          O  
ATOM    938  CB  VAL A  61     -29.965   0.741   1.182  1.00  0.430          C  
ATOM    939  CG1 VAL A  61     -28.878  -0.271   1.607  1.00  0.430          C  
ATOM    940  CG2 VAL A  61     -31.102   0.021   0.491  1.00  0.430          C  
ATOM    941  H   VAL A  61     -31.205   3.223   1.314  1.00  0.400          H  
ATOM    942  HA  VAL A  61     -31.009   0.836   3.068  1.00  0.360          H  
ATOM    943  HB  VAL A  61     -29.508   1.441   0.489  1.00  0.520          H  
ATOM    944 1HG1 VAL A  61     -28.513  -0.789   0.722  1.00  0.520          H  
ATOM    945 2HG1 VAL A  61     -28.046   0.246   2.082  1.00  0.520          H  
ATOM    946 3HG1 VAL A  61     -29.295  -0.995   2.303  1.00  0.520          H  
ATOM    947 1HG2 VAL A  61     -30.722  -0.520  -0.374  1.00  0.520          H  
ATOM    948 2HG2 VAL A  61     -31.554  -0.675   1.191  1.00  0.520          H  
ATOM    949 3HG2 VAL A  61     -31.850   0.736   0.162  1.00  0.520          H  
ATOM    950  N   THR A  62     -28.648   3.090   2.507  1.00  0.290          N  
ATOM    951  CA  THR A  62     -27.422   3.625   3.088  1.00  0.270          C  
ATOM    952  C   THR A  62     -27.666   4.399   4.368  1.00  0.300          C  
ATOM    953  O   THR A  62     -27.071   4.080   5.398  1.00  0.290          O  
ATOM    954  CB  THR A  62     -26.680   4.529   2.083  1.00  0.390          C  
ATOM    955  OG1 THR A  62     -26.300   3.759   0.924  1.00  0.390          O  
ATOM    956  CG2 THR A  62     -25.429   5.118   2.712  1.00  0.390          C  
ATOM    957  H   THR A  62     -28.947   3.381   1.574  1.00  0.350          H  
ATOM    958  HA  THR A  62     -26.772   2.785   3.324  1.00  0.320          H  
ATOM    959  HB  THR A  62     -27.323   5.328   1.791  1.00  0.460          H  
ATOM    960  HG1 THR A  62     -26.119   4.362   0.172  1.00  0.460          H  
ATOM    961 1HG2 THR A  62     -24.927   5.753   1.978  1.00  0.460          H  
ATOM    962 2HG2 THR A  62     -25.681   5.722   3.582  1.00  0.460          H  
ATOM    963 3HG2 THR A  62     -24.758   4.321   3.015  1.00  0.460          H  
ATOM    964  N   GLN A  63     -28.576   5.379   4.354  1.00  0.360          N  
ATOM    965  CA  GLN A  63     -28.786   6.136   5.575  1.00  0.420          C  
ATOM    966  C   GLN A  63     -29.299   5.242   6.704  1.00  0.410          C  
ATOM    967  O   GLN A  63     -28.932   5.435   7.858  1.00  0.430          O  
ATOM    968  CB  GLN A  63     -29.734   7.302   5.375  1.00  0.560          C  
ATOM    969  CG  GLN A  63     -29.760   8.194   6.590  1.00  0.560          C  
ATOM    970  CD  GLN A  63     -30.637   9.343   6.460  1.00  0.560          C  
ATOM    971  OE1 GLN A  63     -31.500   9.464   7.326  1.00  0.560          O  
ATOM    972  NE2 GLN A  63     -30.461  10.178   5.440  1.00  0.560          N  
ATOM    973  H   GLN A  63     -29.066   5.632   3.489  1.00  0.430          H  
ATOM    974  HA  GLN A  63     -27.825   6.545   5.885  1.00  0.500          H  
ATOM    975 1HB  GLN A  63     -29.426   7.881   4.503  1.00  0.680          H  
ATOM    976 2HB  GLN A  63     -30.747   6.933   5.186  1.00  0.680          H  
ATOM    977 1HG  GLN A  63     -30.136   7.622   7.421  1.00  0.680          H  
ATOM    978 2HG  GLN A  63     -28.746   8.543   6.803  1.00  0.680          H  
ATOM    979 1HE2 GLN A  63     -31.051  11.013   5.300  1.00  0.680          H  
ATOM    980 2HE2 GLN A  63     -29.738  10.011   4.774  1.00  0.680          H  
ATOM    981  N   ILE A  64     -30.140   4.259   6.377  1.00  0.400          N  
ATOM    982  CA  ILE A  64     -30.708   3.374   7.391  1.00  0.390          C  
ATOM    983  C   ILE A  64     -29.604   2.639   8.121  1.00  0.330          C  
ATOM    984  O   ILE A  64     -29.635   2.516   9.351  1.00  0.340          O  
ATOM    985  CB  ILE A  64     -31.656   2.327   6.743  1.00  0.550          C  
ATOM    986  CG1 ILE A  64     -32.910   2.998   6.116  1.00  0.550          C  
ATOM    987  CG2 ILE A  64     -32.048   1.222   7.731  1.00  0.550          C  
ATOM    988  CD1 ILE A  64     -33.826   3.747   7.082  1.00  0.550          C  
ATOM    989  H   ILE A  64     -30.397   4.153   5.406  1.00  0.480          H  
ATOM    990  HA  ILE A  64     -31.244   3.972   8.124  1.00  0.470          H  
ATOM    991  HB  ILE A  64     -31.128   1.851   5.917  1.00  0.660          H  
ATOM    992 1HG1 ILE A  64     -32.589   3.694   5.342  1.00  0.660          H  
ATOM    993 2HG1 ILE A  64     -33.508   2.209   5.643  1.00  0.660          H  
ATOM    994 1HG2 ILE A  64     -32.677   0.497   7.214  1.00  0.660          H  
ATOM    995 2HG2 ILE A  64     -31.178   0.717   8.100  1.00  0.660          H  
ATOM    996 3HG2 ILE A  64     -32.586   1.645   8.565  1.00  0.660          H  
ATOM    997 1HD1 ILE A  64     -34.664   4.131   6.520  1.00  0.660          H  
ATOM    998 2HD1 ILE A  64     -34.205   3.076   7.847  1.00  0.660          H  
ATOM    999 3HD1 ILE A  64     -33.304   4.577   7.557  1.00  0.660          H  
ATOM   1000  N   ILE A  65     -28.640   2.131   7.362  1.00  0.270          N  
ATOM   1001  CA  ILE A  65     -27.523   1.437   7.954  1.00  0.240          C  
ATOM   1002  C   ILE A  65     -26.627   2.396   8.721  1.00  0.270          C  
ATOM   1003  O   ILE A  65     -26.252   2.109   9.853  1.00  0.280          O  
ATOM   1004  CB  ILE A  65     -26.720   0.668   6.896  1.00  0.350          C  
ATOM   1005  CG1 ILE A  65     -27.608  -0.465   6.319  1.00  0.350          C  
ATOM   1006  CG2 ILE A  65     -25.440   0.085   7.548  1.00  0.350          C  
ATOM   1007  CD1 ILE A  65     -27.065  -1.130   5.057  1.00  0.350          C  
ATOM   1008  H   ILE A  65     -28.714   2.212   6.341  1.00  0.320          H  
ATOM   1009  HA  ILE A  65     -27.905   0.719   8.664  1.00  0.290          H  
ATOM   1010  HB  ILE A  65     -26.470   1.337   6.076  1.00  0.420          H  
ATOM   1011 1HG1 ILE A  65     -27.751  -1.217   7.078  1.00  0.420          H  
ATOM   1012 2HG1 ILE A  65     -28.573  -0.040   6.082  1.00  0.420          H  
ATOM   1013 1HG2 ILE A  65     -24.874  -0.467   6.819  1.00  0.420          H  
ATOM   1014 2HG2 ILE A  65     -24.808   0.877   7.944  1.00  0.420          H  
ATOM   1015 3HG2 ILE A  65     -25.731  -0.576   8.355  1.00  0.420          H  
ATOM   1016 1HD1 ILE A  65     -27.764  -1.893   4.720  1.00  0.420          H  
ATOM   1017 2HD1 ILE A  65     -26.954  -0.374   4.278  1.00  0.420          H  
ATOM   1018 3HD1 ILE A  65     -26.110  -1.590   5.248  1.00  0.420          H  
ATOM   1019  N   GLU A  66     -26.272   3.537   8.128  1.00  0.290          N  
ATOM   1020  CA  GLU A  66     -25.367   4.472   8.793  1.00  0.320          C  
ATOM   1021  C   GLU A  66     -25.927   4.989  10.115  1.00  0.350          C  
ATOM   1022  O   GLU A  66     -25.177   5.160  11.076  1.00  0.370          O  
ATOM   1023  CB  GLU A  66     -25.005   5.619   7.877  1.00  0.440          C  
ATOM   1024  CG  GLU A  66     -24.149   5.189   6.732  1.00  0.440          C  
ATOM   1025  CD  GLU A  66     -23.793   6.266   5.891  1.00  0.440          C  
ATOM   1026  OE1 GLU A  66     -24.051   7.378   6.254  1.00  0.440          O  
ATOM   1027  OE2 GLU A  66     -23.274   6.011   4.846  1.00  0.440          O  
ATOM   1028  H   GLU A  66     -26.615   3.743   7.185  1.00  0.350          H  
ATOM   1029  HA  GLU A  66     -24.443   3.940   9.009  1.00  0.380          H  
ATOM   1030 1HB  GLU A  66     -25.918   6.063   7.475  1.00  0.520          H  
ATOM   1031 2HB  GLU A  66     -24.477   6.388   8.439  1.00  0.520          H  
ATOM   1032 1HG  GLU A  66     -23.261   4.714   7.100  1.00  0.520          H  
ATOM   1033 2HG  GLU A  66     -24.693   4.460   6.149  1.00  0.520          H  
ATOM   1034  N   GLN A  67     -27.249   5.169  10.212  1.00  0.380          N  
ATOM   1035  CA  GLN A  67     -27.897   5.625  11.449  1.00  0.430          C  
ATOM   1036  C   GLN A  67     -27.641   4.667  12.620  1.00  0.390          C  
ATOM   1037  O   GLN A  67     -27.791   5.048  13.782  1.00  0.420          O  
ATOM   1038  CB  GLN A  67     -29.429   5.758  11.276  1.00  0.580          C  
ATOM   1039  CG  GLN A  67     -29.931   6.930  10.418  1.00  0.580          C  
ATOM   1040  CD  GLN A  67     -31.487   6.915  10.178  1.00  0.580          C  
ATOM   1041  OE1 GLN A  67     -32.147   5.866  10.205  1.00  0.580          O  
ATOM   1042  NE2 GLN A  67     -32.046   8.106   9.970  1.00  0.580          N  
ATOM   1043  H   GLN A  67     -27.823   5.048   9.372  1.00  0.460          H  
ATOM   1044  HA  GLN A  67     -27.490   6.601  11.711  1.00  0.520          H  
ATOM   1045 1HB  GLN A  67     -29.807   4.841  10.817  1.00  0.700          H  
ATOM   1046 2HB  GLN A  67     -29.892   5.848  12.256  1.00  0.700          H  
ATOM   1047 1HG  GLN A  67     -29.709   7.839  10.965  1.00  0.700          H  
ATOM   1048 2HG  GLN A  67     -29.417   6.967   9.498  1.00  0.700          H  
ATOM   1049 1HE2 GLN A  67     -33.064   8.217   9.826  1.00  0.700          H  
ATOM   1050 2HE2 GLN A  67     -31.468   8.920   9.966  1.00  0.700          H  
ATOM   1051  N   GLN A  68     -27.340   3.396  12.327  1.00  0.330          N  
ATOM   1052  CA  GLN A  68     -27.103   2.397  13.353  1.00  0.300          C  
ATOM   1053  C   GLN A  68     -25.614   2.166  13.597  1.00  0.290          C  
ATOM   1054  O   GLN A  68     -25.241   1.437  14.516  1.00  0.290          O  
ATOM   1055  CB  GLN A  68     -27.783   1.075  12.967  1.00  0.430          C  
ATOM   1056  CG  GLN A  68     -29.310   1.175  12.841  1.00  0.430          C  
ATOM   1057  CD  GLN A  68     -29.982   1.531  14.149  1.00  0.430          C  
ATOM   1058  OE1 GLN A  68     -29.862   0.811  15.160  1.00  0.430          O  
ATOM   1059  NE2 GLN A  68     -30.702   2.640  14.150  1.00  0.430          N  
ATOM   1060  H   GLN A  68     -27.182   3.117  11.355  1.00  0.400          H  
ATOM   1061  HA  GLN A  68     -27.536   2.751  14.287  1.00  0.360          H  
ATOM   1062 1HB  GLN A  68     -27.389   0.743  12.003  1.00  0.520          H  
ATOM   1063 2HB  GLN A  68     -27.545   0.302  13.699  1.00  0.520          H  
ATOM   1064 1HG  GLN A  68     -29.556   1.937  12.098  1.00  0.520          H  
ATOM   1065 2HG  GLN A  68     -29.696   0.216  12.531  1.00  0.520          H  
ATOM   1066 1HE2 GLN A  68     -31.173   2.935  14.982  1.00  0.520          H  
ATOM   1067 2HE2 GLN A  68     -30.782   3.183  13.311  1.00  0.520          H  
ATOM   1068  N   MET A  69     -24.738   2.781  12.795  1.00  0.320          N  
ATOM   1069  CA  MET A  69     -23.308   2.515  12.915  1.00  0.310          C  
ATOM   1070  C   MET A  69     -22.696   3.339  14.002  1.00  0.310          C  
ATOM   1071  O   MET A  69     -21.956   4.284  13.741  1.00  0.340          O  
ATOM   1072  CB  MET A  69     -22.559   2.762  11.598  1.00  0.440          C  
ATOM   1073  CG  MET A  69     -22.880   1.809  10.450  1.00  0.440          C  
ATOM   1074  SD  MET A  69     -22.411   0.118  10.788  1.00  0.440          S  
ATOM   1075  CE  MET A  69     -23.961  -0.663  11.205  1.00  0.440          C  
ATOM   1076  H   MET A  69     -25.057   3.472  12.115  1.00  0.380          H  
ATOM   1077  HA  MET A  69     -23.173   1.475  13.200  1.00  0.370          H  
ATOM   1078 1HB  MET A  69     -22.792   3.770  11.247  1.00  0.530          H  
ATOM   1079 2HB  MET A  69     -21.486   2.723  11.773  1.00  0.530          H  
ATOM   1080 1HG  MET A  69     -23.935   1.830  10.275  1.00  0.530          H  
ATOM   1081 2HG  MET A  69     -22.376   2.134   9.542  1.00  0.530          H  
ATOM   1082 1HE  MET A  69     -23.778  -1.710  11.421  1.00  0.530          H  
ATOM   1083 2HE  MET A  69     -24.405  -0.185  12.067  1.00  0.530          H  
ATOM   1084 3HE  MET A  69     -24.643  -0.583  10.374  1.00  0.530          H  
ATOM   1085  N   ASN A  70     -22.973   2.948  15.220  1.00  0.320          N  
ATOM   1086  CA  ASN A  70     -22.513   3.680  16.369  1.00  0.340          C  
ATOM   1087  C   ASN A  70     -22.184   2.708  17.470  1.00  0.360          C  
ATOM   1088  O   ASN A  70     -22.392   1.512  17.310  1.00  0.410          O  
ATOM   1089  CB  ASN A  70     -23.569   4.686  16.748  1.00  0.470          C  
ATOM   1090  CG  ASN A  70     -24.893   4.073  17.108  1.00  0.470          C  
ATOM   1091  OD1 ASN A  70     -24.991   3.211  17.992  1.00  0.470          O  
ATOM   1092  ND2 ASN A  70     -25.926   4.519  16.433  1.00  0.470          N  
ATOM   1093  H   ASN A  70     -23.603   2.145  15.306  1.00  0.380          H  
ATOM   1094  HA  ASN A  70     -21.592   4.199  16.111  1.00  0.410          H  
ATOM   1095 1HB  ASN A  70     -23.226   5.223  17.575  1.00  0.560          H  
ATOM   1096 2HB  ASN A  70     -23.714   5.396  15.933  1.00  0.560          H  
ATOM   1097 1HD2 ASN A  70     -26.846   4.163  16.613  1.00  0.560          H  
ATOM   1098 2HD2 ASN A  70     -25.794   5.224  15.730  1.00  0.560          H  
ATOM   1099  N   GLY A  71     -21.571   3.174  18.557  1.00  0.380          N  
ATOM   1100  CA  GLY A  71     -21.195   2.231  19.600  1.00  0.440          C  
ATOM   1101  C   GLY A  71     -20.095   1.290  19.068  1.00  0.440          C  
ATOM   1102  O   GLY A  71     -19.998   0.139  19.496  1.00  0.470          O  
ATOM   1103  H   GLY A  71     -21.421   4.176  18.710  1.00  0.460          H  
ATOM   1104 1HA  GLY A  71     -20.832   2.778  20.475  1.00  0.530          H  
ATOM   1105 2HA  GLY A  71     -22.064   1.657  19.912  1.00  0.530          H  
ATOM   1106  N   LEU A  72     -19.312   1.764  18.084  1.00  0.410          N  
ATOM   1107  CA  LEU A  72     -18.282   0.962  17.435  1.00  0.390          C  
ATOM   1108  C   LEU A  72     -16.905   1.380  17.931  1.00  0.400          C  
ATOM   1109  O   LEU A  72     -16.393   2.450  17.582  1.00  0.430          O  
ATOM   1110  CB  LEU A  72     -18.379   1.119  15.890  1.00  0.550          C  
ATOM   1111  CG  LEU A  72     -19.764   0.709  15.190  1.00  0.550          C  
ATOM   1112  CD1 LEU A  72     -19.729   1.049  13.705  1.00  0.550          C  
ATOM   1113  CD2 LEU A  72     -20.019  -0.764  15.338  1.00  0.550          C  
ATOM   1114  H   LEU A  72     -19.411   2.732  17.824  1.00  0.490          H  
ATOM   1115  HA  LEU A  72     -18.441  -0.076  17.698  1.00  0.470          H  
ATOM   1116 1HB  LEU A  72     -18.186   2.161  15.643  1.00  0.660          H  
ATOM   1117 2HB  LEU A  72     -17.601   0.515  15.442  1.00  0.660          H  
ATOM   1118  HG  LEU A  72     -20.570   1.252  15.645  1.00  0.660          H  
ATOM   1119 1HD1 LEU A  72     -20.674   0.761  13.255  1.00  0.660          H  
ATOM   1120 2HD1 LEU A  72     -19.590   2.111  13.587  1.00  0.660          H  
ATOM   1121 3HD1 LEU A  72     -18.920   0.515  13.218  1.00  0.660          H  
ATOM   1122 1HD2 LEU A  72     -20.962  -1.020  14.860  1.00  0.660          H  
ATOM   1123 2HD2 LEU A  72     -19.228  -1.299  14.858  1.00  0.660          H  
ATOM   1124 3HD2 LEU A  72     -20.072  -1.037  16.392  1.00  0.660          H  
ATOM   1125  N   ASP A  73     -16.306   0.562  18.774  1.00  0.420          N  
ATOM   1126  CA  ASP A  73     -15.051   0.959  19.379  1.00  0.420          C  
ATOM   1127  C   ASP A  73     -13.894   0.879  18.441  1.00  0.420          C  
ATOM   1128  O   ASP A  73     -13.721  -0.085  17.690  1.00  0.450          O  
ATOM   1129  CB  ASP A  73     -14.772   0.202  20.658  1.00  0.590          C  
ATOM   1130  CG  ASP A  73     -15.587   0.763  21.784  1.00  0.590          C  
ATOM   1131  OD1 ASP A  73     -15.677   1.987  21.867  1.00  0.590          O  
ATOM   1132  OD2 ASP A  73     -16.122  -0.002  22.545  1.00  0.590          O  
ATOM   1133  H   ASP A  73     -16.731  -0.345  18.979  1.00  0.500          H  
ATOM   1134  HA  ASP A  73     -15.148   2.006  19.665  1.00  0.500          H  
ATOM   1135 1HB  ASP A  73     -15.018  -0.855  20.519  1.00  0.710          H  
ATOM   1136 2HB  ASP A  73     -13.712   0.271  20.905  1.00  0.710          H  
ATOM   1137  N   GLY A  74     -13.095   1.930  18.491  1.00  0.440          N  
ATOM   1138  CA  GLY A  74     -11.929   2.070  17.656  1.00  0.480          C  
ATOM   1139  C   GLY A  74     -12.306   2.660  16.304  1.00  0.460          C  
ATOM   1140  O   GLY A  74     -11.457   2.813  15.434  1.00  0.480          O  
ATOM   1141  H   GLY A  74     -13.320   2.673  19.140  1.00  0.530          H  
ATOM   1142 1HA  GLY A  74     -11.199   2.715  18.148  1.00  0.580          H  
ATOM   1143 2HA  GLY A  74     -11.463   1.097  17.522  1.00  0.580          H  
ATOM   1144  N   LEU A  75     -13.585   2.967  16.059  1.00  0.420          N  
ATOM   1145  CA  LEU A  75     -13.894   3.523  14.742  1.00  0.410          C  
ATOM   1146  C   LEU A  75     -13.335   4.934  14.640  1.00  0.470          C  
ATOM   1147  O   LEU A  75     -13.539   5.751  15.540  1.00  0.540          O  
ATOM   1148  CB  LEU A  75     -15.412   3.570  14.465  1.00  0.580          C  
ATOM   1149  CG  LEU A  75     -15.849   4.073  13.004  1.00  0.580          C  
ATOM   1150  CD1 LEU A  75     -15.420   3.069  11.965  1.00  0.580          C  
ATOM   1151  CD2 LEU A  75     -17.345   4.256  12.932  1.00  0.580          C  
ATOM   1152  H   LEU A  75     -14.333   2.821  16.747  1.00  0.500          H  
ATOM   1153  HA  LEU A  75     -13.419   2.909  13.989  1.00  0.490          H  
ATOM   1154 1HB  LEU A  75     -15.810   2.570  14.606  1.00  0.690          H  
ATOM   1155 2HB  LEU A  75     -15.879   4.222  15.205  1.00  0.690          H  
ATOM   1156  HG  LEU A  75     -15.363   5.023  12.784  1.00  0.690          H  
ATOM   1157 1HD1 LEU A  75     -15.717   3.422  10.981  1.00  0.690          H  
ATOM   1158 2HD1 LEU A  75     -14.360   2.929  11.977  1.00  0.690          H  
ATOM   1159 3HD1 LEU A  75     -15.902   2.126  12.175  1.00  0.690          H  
ATOM   1160 1HD2 LEU A  75     -17.630   4.598  11.937  1.00  0.690          H  
ATOM   1161 2HD2 LEU A  75     -17.815   3.314  13.133  1.00  0.690          H  
ATOM   1162 3HD2 LEU A  75     -17.660   4.991  13.674  1.00  0.690          H  
ATOM   1163  N   ARG A  76     -12.652   5.253  13.541  1.00  0.460          N  
ATOM   1164  CA  ARG A  76     -12.182   6.618  13.376  1.00  0.520          C  
ATOM   1165  C   ARG A  76     -13.063   7.342  12.366  1.00  0.460          C  
ATOM   1166  O   ARG A  76     -13.505   8.463  12.615  1.00  0.530          O  
ATOM   1167  CB  ARG A  76     -10.745   6.664  12.863  1.00  0.700          C  
ATOM   1168  CG  ARG A  76      -9.696   6.146  13.785  1.00  0.700          C  
ATOM   1169  CD  ARG A  76      -8.307   6.182  13.173  1.00  0.700          C  
ATOM   1170  NE  ARG A  76      -7.732   7.549  13.017  1.00  0.700          N  
ATOM   1171  CZ  ARG A  76      -6.521   7.810  12.430  1.00  0.700          C  
ATOM   1172  NH1 ARG A  76      -5.802   6.813  11.928  1.00  0.700          N  
ATOM   1173  NH2 ARG A  76      -6.036   9.052  12.368  1.00  0.700          N  
ATOM   1174  H   ARG A  76     -12.460   4.564  12.816  1.00  0.550          H  
ATOM   1175  HA  ARG A  76     -12.237   7.138  14.330  1.00  0.620          H  
ATOM   1176 1HB  ARG A  76     -10.671   6.111  11.927  1.00  0.840          H  
ATOM   1177 2HB  ARG A  76     -10.482   7.688  12.671  1.00  0.840          H  
ATOM   1178 1HG  ARG A  76      -9.692   6.729  14.704  1.00  0.840          H  
ATOM   1179 2HG  ARG A  76      -9.938   5.109  14.016  1.00  0.840          H  
ATOM   1180 1HD  ARG A  76      -7.636   5.616  13.802  1.00  0.840          H  
ATOM   1181 2HD  ARG A  76      -8.353   5.714  12.188  1.00  0.840          H  
ATOM   1182  HE  ARG A  76      -8.248   8.333  13.401  1.00  0.840          H  
ATOM   1183 1HH1 ARG A  76      -6.156   5.868  11.967  1.00  0.840          H  
ATOM   1184 2HH1 ARG A  76      -4.871   6.993  11.499  1.00  0.840          H  
ATOM   1185 1HH2 ARG A  76      -6.538   9.865  12.757  1.00  0.840          H  
ATOM   1186 2HH2 ARG A  76      -5.137   9.223  11.942  1.00  0.840          H  
ATOM   1187  N   TYR A  77     -13.301   6.700  11.215  1.00  0.360          N  
ATOM   1188  CA  TYR A  77     -14.082   7.326  10.140  1.00  0.320          C  
ATOM   1189  C   TYR A  77     -15.049   6.389   9.428  1.00  0.320          C  
ATOM   1190  O   TYR A  77     -14.795   5.190   9.307  1.00  0.320          O  
ATOM   1191  CB  TYR A  77     -13.144   7.985   9.113  1.00  0.460          C  
ATOM   1192  CG  TYR A  77     -12.325   9.111   9.703  1.00  0.460          C  
ATOM   1193  CD1 TYR A  77     -11.093   8.888  10.254  1.00  0.460          C  
ATOM   1194  CD2 TYR A  77     -12.849  10.365   9.712  1.00  0.460          C  
ATOM   1195  CE1 TYR A  77     -10.407   9.930  10.829  1.00  0.460          C  
ATOM   1196  CE2 TYR A  77     -12.161  11.418  10.267  1.00  0.460          C  
ATOM   1197  CZ  TYR A  77     -10.939  11.191  10.829  1.00  0.460          C  
ATOM   1198  OH  TYR A  77     -10.226  12.208  11.405  1.00  0.460          O  
ATOM   1199  H   TYR A  77     -12.924   5.758  11.101  1.00  0.430          H  
ATOM   1200  HA  TYR A  77     -14.689   8.117  10.585  1.00  0.380          H  
ATOM   1201 1HB  TYR A  77     -12.462   7.244   8.707  1.00  0.560          H  
ATOM   1202 2HB  TYR A  77     -13.731   8.385   8.283  1.00  0.560          H  
ATOM   1203  HD1 TYR A  77     -10.670   7.888  10.251  1.00  0.560          H  
ATOM   1204  HD2 TYR A  77     -13.815  10.512   9.272  1.00  0.560          H  
ATOM   1205  HE1 TYR A  77      -9.439   9.760  11.287  1.00  0.560          H  
ATOM   1206  HE2 TYR A  77     -12.595  12.424  10.264  1.00  0.560          H  
ATOM   1207  HH  TYR A  77     -10.749  13.014  11.423  1.00  0.560          H  
ATOM   1208  N   ILE A  78     -16.132   6.962   8.910  1.00  0.320          N  
ATOM   1209  CA  ILE A  78     -17.100   6.221   8.085  1.00  0.330          C  
ATOM   1210  C   ILE A  78     -17.333   6.906   6.736  1.00  0.320          C  
ATOM   1211  O   ILE A  78     -17.565   8.114   6.675  1.00  0.340          O  
ATOM   1212  CB  ILE A  78     -18.449   6.003   8.853  1.00  0.460          C  
ATOM   1213  CG1 ILE A  78     -19.470   5.195   7.980  1.00  0.460          C  
ATOM   1214  CG2 ILE A  78     -19.031   7.260   9.323  1.00  0.460          C  
ATOM   1215  CD1 ILE A  78     -20.718   4.704   8.747  1.00  0.460          C  
ATOM   1216  H   ILE A  78     -16.271   7.968   9.082  1.00  0.380          H  
ATOM   1217  HA  ILE A  78     -16.687   5.236   7.880  1.00  0.400          H  
ATOM   1218  HB  ILE A  78     -18.229   5.392   9.722  1.00  0.550          H  
ATOM   1219 1HG1 ILE A  78     -19.814   5.812   7.145  1.00  0.550          H  
ATOM   1220 2HG1 ILE A  78     -18.954   4.332   7.568  1.00  0.550          H  
ATOM   1221 1HG2 ILE A  78     -19.929   7.089   9.899  1.00  0.550          H  
ATOM   1222 2HG2 ILE A  78     -18.306   7.770   9.952  1.00  0.550          H  
ATOM   1223 3HG2 ILE A  78     -19.272   7.850   8.457  1.00  0.550          H  
ATOM   1224 1HD1 ILE A  78     -21.343   4.140   8.078  1.00  0.550          H  
ATOM   1225 2HD1 ILE A  78     -20.434   4.085   9.574  1.00  0.550          H  
ATOM   1226 3HD1 ILE A  78     -21.290   5.541   9.127  1.00  0.550          H  
ATOM   1227  N   SER A  79     -17.331   6.137   5.655  1.00  0.340          N  
ATOM   1228  CA  SER A  79     -17.603   6.714   4.339  1.00  0.350          C  
ATOM   1229  C   SER A  79     -18.510   5.801   3.539  1.00  0.320          C  
ATOM   1230  O   SER A  79     -18.499   4.585   3.717  1.00  0.340          O  
ATOM   1231  CB  SER A  79     -16.308   6.924   3.575  1.00  0.490          C  
ATOM   1232  OG  SER A  79     -15.690   5.702   3.283  1.00  0.490          O  
ATOM   1233  H   SER A  79     -17.103   5.142   5.747  1.00  0.410          H  
ATOM   1234  HA  SER A  79     -18.108   7.667   4.465  1.00  0.420          H  
ATOM   1235 1HB  SER A  79     -16.509   7.473   2.656  1.00  0.580          H  
ATOM   1236 2HB  SER A  79     -15.638   7.518   4.176  1.00  0.580          H  
ATOM   1237  HG  SER A  79     -14.897   5.917   2.788  1.00  0.580          H  
ATOM   1238  N   SER A  80     -19.273   6.362   2.615  1.00  0.300          N  
ATOM   1239  CA  SER A  80     -20.134   5.502   1.825  1.00  0.310          C  
ATOM   1240  C   SER A  80     -20.448   6.003   0.444  1.00  0.270          C  
ATOM   1241  O   SER A  80     -20.349   7.199   0.134  1.00  0.270          O  
ATOM   1242  CB  SER A  80     -21.435   5.313   2.544  1.00  0.430          C  
ATOM   1243  OG  SER A  80     -22.130   6.507   2.584  1.00  0.430          O  
ATOM   1244  H   SER A  80     -19.293   7.377   2.513  1.00  0.360          H  
ATOM   1245  HA  SER A  80     -19.636   4.543   1.718  1.00  0.370          H  
ATOM   1246 1HB  SER A  80     -22.034   4.548   2.048  1.00  0.520          H  
ATOM   1247 2HB  SER A  80     -21.236   4.980   3.558  1.00  0.520          H  
ATOM   1248  HG  SER A  80     -22.794   6.392   3.283  1.00  0.520          H  
ATOM   1249  N   ASN A  81     -20.879   5.049  -0.380  1.00  0.290          N  
ATOM   1250  CA  ASN A  81     -21.294   5.304  -1.740  1.00  0.310          C  
ATOM   1251  C   ASN A  81     -22.648   4.654  -2.037  1.00  0.330          C  
ATOM   1252  O   ASN A  81     -22.904   3.499  -1.668  1.00  0.420          O  
ATOM   1253  CB  ASN A  81     -20.245   4.755  -2.676  1.00  0.430          C  
ATOM   1254  CG  ASN A  81     -18.898   5.322  -2.378  1.00  0.430          C  
ATOM   1255  OD1 ASN A  81     -18.603   6.495  -2.604  1.00  0.430          O  
ATOM   1256  ND2 ASN A  81     -18.042   4.482  -1.857  1.00  0.430          N  
ATOM   1257  H   ASN A  81     -20.883   4.093  -0.021  1.00  0.350          H  
ATOM   1258  HA  ASN A  81     -21.399   6.379  -1.888  1.00  0.370          H  
ATOM   1259 1HB  ASN A  81     -20.204   3.670  -2.586  1.00  0.510          H  
ATOM   1260 2HB  ASN A  81     -20.515   4.996  -3.705  1.00  0.510          H  
ATOM   1261 1HD2 ASN A  81     -17.121   4.786  -1.621  1.00  0.510          H  
ATOM   1262 2HD2 ASN A  81     -18.310   3.534  -1.688  1.00  0.510          H  
ATOM   1263  N   SER A  82     -23.489   5.392  -2.753  1.00  0.270          N  
ATOM   1264  CA  SER A  82     -24.798   4.924  -3.220  1.00  0.280          C  
ATOM   1265  C   SER A  82     -24.840   5.176  -4.720  1.00  0.300          C  
ATOM   1266  O   SER A  82     -24.515   6.276  -5.171  1.00  0.350          O  
ATOM   1267  CB  SER A  82     -25.909   5.707  -2.539  1.00  0.390          C  
ATOM   1268  OG  SER A  82     -25.912   5.521  -1.144  1.00  0.390          O  
ATOM   1269  H   SER A  82     -23.204   6.351  -2.972  1.00  0.320          H  
ATOM   1270  HA  SER A  82     -24.909   3.856  -3.029  1.00  0.340          H  
ATOM   1271 1HB  SER A  82     -25.769   6.749  -2.749  1.00  0.470          H  
ATOM   1272 2HB  SER A  82     -26.874   5.429  -2.954  1.00  0.470          H  
ATOM   1273  HG  SER A  82     -26.361   6.317  -0.776  1.00  0.470          H  
ATOM   1274  N   ALA A  83     -25.290   4.218  -5.521  1.00  0.280          N  
ATOM   1275  CA  ALA A  83     -25.269   4.493  -6.956  1.00  0.310          C  
ATOM   1276  C   ALA A  83     -26.434   3.918  -7.752  1.00  0.330          C  
ATOM   1277  O   ALA A  83     -27.053   2.905  -7.391  1.00  0.380          O  
ATOM   1278  CB  ALA A  83     -23.961   3.988  -7.532  1.00  0.420          C  
ATOM   1279  H   ALA A  83     -25.540   3.298  -5.146  1.00  0.340          H  
ATOM   1280  HA  ALA A  83     -25.303   5.567  -7.087  1.00  0.370          H  
ATOM   1281 1HB  ALA A  83     -23.904   4.242  -8.593  1.00  0.510          H  
ATOM   1282 2HB  ALA A  83     -23.133   4.458  -7.005  1.00  0.510          H  
ATOM   1283 3HB  ALA A  83     -23.904   2.913  -7.409  1.00  0.510          H  
ATOM   1284  N   GLY A  84     -26.616   4.540  -8.928  1.00  0.340          N  
ATOM   1285  CA  GLY A  84     -27.641   4.290  -9.939  1.00  0.380          C  
ATOM   1286  C   GLY A  84     -27.715   2.870 -10.455  1.00  0.380          C  
ATOM   1287  O   GLY A  84     -28.691   2.506 -11.102  1.00  0.440          O  
ATOM   1288  H   GLY A  84     -26.003   5.335  -9.110  1.00  0.410          H  
ATOM   1289 1HA  GLY A  84     -28.611   4.560  -9.527  1.00  0.460          H  
ATOM   1290 2HA  GLY A  84     -27.467   4.962 -10.778  1.00  0.460          H  
ATOM   1291  N   ASN A  85     -26.712   2.050 -10.168  1.00  0.320          N  
ATOM   1292  CA  ASN A  85     -26.772   0.670 -10.585  1.00  0.350          C  
ATOM   1293  C   ASN A  85     -27.448  -0.175  -9.493  1.00  0.370          C  
ATOM   1294  O   ASN A  85     -27.445  -1.406  -9.570  1.00  0.400          O  
ATOM   1295  CB  ASN A  85     -25.408   0.133 -10.931  1.00  0.480          C  
ATOM   1296  CG  ASN A  85     -24.522   0.106  -9.778  1.00  0.480          C  
ATOM   1297  OD1 ASN A  85     -24.464   1.058  -8.996  1.00  0.480          O  
ATOM   1298  ND2 ASN A  85     -23.839  -0.974  -9.633  1.00  0.480          N  
ATOM   1299  H   ASN A  85     -25.909   2.388  -9.646  1.00  0.380          H  
ATOM   1300  HA  ASN A  85     -27.396   0.601 -11.478  1.00  0.420          H  
ATOM   1301 1HB  ASN A  85     -25.499  -0.878 -11.330  1.00  0.570          H  
ATOM   1302 2HB  ASN A  85     -24.955   0.752 -11.708  1.00  0.570          H  
ATOM   1303 1HD2 ASN A  85     -23.188  -1.095  -8.862  1.00  0.570          H  
ATOM   1304 2HD2 ASN A  85     -23.948  -1.715 -10.288  1.00  0.570          H  
ATOM   1305  N   GLY A  86     -28.055   0.493  -8.497  1.00  0.360          N  
ATOM   1306  CA  GLY A  86     -28.777  -0.164  -7.419  1.00  0.400          C  
ATOM   1307  C   GLY A  86     -27.849  -0.693  -6.351  1.00  0.410          C  
ATOM   1308  O   GLY A  86     -28.090  -1.736  -5.755  1.00  0.650          O  
ATOM   1309  H   GLY A  86     -27.993   1.511  -8.464  1.00  0.430          H  
ATOM   1310 1HA  GLY A  86     -29.465   0.556  -6.978  1.00  0.480          H  
ATOM   1311 2HA  GLY A  86     -29.382  -0.973  -7.821  1.00  0.480          H  
ATOM   1312  N   GLN A  87     -26.733  -0.027  -6.131  1.00  0.210          N  
ATOM   1313  CA  GLN A  87     -25.803  -0.553  -5.136  1.00  0.220          C  
ATOM   1314  C   GLN A  87     -25.389   0.409  -4.054  1.00  0.230          C  
ATOM   1315  O   GLN A  87     -25.399   1.634  -4.218  1.00  0.260          O  
ATOM   1316  CB  GLN A  87     -24.568  -1.146  -5.792  1.00  0.300          C  
ATOM   1317  CG  GLN A  87     -24.852  -2.380  -6.620  1.00  0.300          C  
ATOM   1318  CD  GLN A  87     -23.583  -2.984  -7.173  1.00  0.300          C  
ATOM   1319  OE1 GLN A  87     -22.632  -2.258  -7.510  1.00  0.300          O  
ATOM   1320  NE2 GLN A  87     -23.550  -4.301  -7.271  1.00  0.300          N  
ATOM   1321  H   GLN A  87     -26.596   0.865  -6.618  1.00  0.250          H  
ATOM   1322  HA  GLN A  87     -26.292  -1.376  -4.619  1.00  0.260          H  
ATOM   1323 1HB  GLN A  87     -24.112  -0.398  -6.441  1.00  0.360          H  
ATOM   1324 2HB  GLN A  87     -23.838  -1.412  -5.026  1.00  0.360          H  
ATOM   1325 1HG  GLN A  87     -25.347  -3.122  -5.988  1.00  0.360          H  
ATOM   1326 2HG  GLN A  87     -25.502  -2.110  -7.454  1.00  0.360          H  
ATOM   1327 1HE2 GLN A  87     -22.737  -4.761  -7.625  1.00  0.360          H  
ATOM   1328 2HE2 GLN A  87     -24.347  -4.841  -6.976  1.00  0.360          H  
ATOM   1329  N   ALA A  88     -24.986  -0.184  -2.930  1.00  0.220          N  
ATOM   1330  CA  ALA A  88     -24.480   0.554  -1.789  1.00  0.240          C  
ATOM   1331  C   ALA A  88     -23.219  -0.085  -1.239  1.00  0.220          C  
ATOM   1332  O   ALA A  88     -23.063  -1.315  -1.235  1.00  0.210          O  
ATOM   1333  CB  ALA A  88     -25.511   0.596  -0.668  1.00  0.330          C  
ATOM   1334  H   ALA A  88     -25.057  -1.204  -2.866  1.00  0.260          H  
ATOM   1335  HA  ALA A  88     -24.247   1.564  -2.113  1.00  0.290          H  
ATOM   1336 1HB  ALA A  88     -25.110   1.168   0.171  1.00  0.390          H  
ATOM   1337 2HB  ALA A  88     -26.402   1.051  -1.003  1.00  0.390          H  
ATOM   1338 3HB  ALA A  88     -25.725  -0.413  -0.348  1.00  0.390          H  
ATOM   1339  N   SER A  89     -22.345   0.766  -0.715  1.00  0.220          N  
ATOM   1340  CA  SER A  89     -21.141   0.321  -0.030  1.00  0.210          C  
ATOM   1341  C   SER A  89     -20.725   1.283   1.082  1.00  0.220          C  
ATOM   1342  O   SER A  89     -20.493   2.475   0.849  1.00  0.260          O  
ATOM   1343  CB  SER A  89     -20.016   0.149  -1.028  1.00  0.300          C  
ATOM   1344  OG  SER A  89     -18.829  -0.225  -0.391  1.00  0.300          O  
ATOM   1345  H   SER A  89     -22.534   1.766  -0.825  1.00  0.260          H  
ATOM   1346  HA  SER A  89     -21.344  -0.645   0.415  1.00  0.250          H  
ATOM   1347 1HB  SER A  89     -20.296  -0.613  -1.754  1.00  0.360          H  
ATOM   1348 2HB  SER A  89     -19.866   1.081  -1.571  1.00  0.360          H  
ATOM   1349  HG  SER A  89     -18.200  -0.408  -1.093  1.00  0.360          H  
ATOM   1350  N   ILE A  90     -20.656   0.768   2.312  1.00  0.200          N  
ATOM   1351  CA  ILE A  90     -20.265   1.561   3.482  1.00  0.210          C  
ATOM   1352  C   ILE A  90     -18.953   1.057   4.055  1.00  0.210          C  
ATOM   1353  O   ILE A  90     -18.834  -0.104   4.432  1.00  0.190          O  
ATOM   1354  CB  ILE A  90     -21.343   1.511   4.594  1.00  0.290          C  
ATOM   1355  CG1 ILE A  90     -22.687   2.094   4.070  1.00  0.290          C  
ATOM   1356  CG2 ILE A  90     -20.845   2.267   5.867  1.00  0.290          C  
ATOM   1357  CD1 ILE A  90     -23.878   1.810   4.948  1.00  0.290          C  
ATOM   1358  H   ILE A  90     -20.884  -0.226   2.419  1.00  0.240          H  
ATOM   1359  HA  ILE A  90     -20.122   2.595   3.180  1.00  0.250          H  
ATOM   1360  HB  ILE A  90     -21.521   0.513   4.857  1.00  0.350          H  
ATOM   1361 1HG1 ILE A  90     -22.596   3.166   4.002  1.00  0.350          H  
ATOM   1362 2HG1 ILE A  90     -22.890   1.698   3.078  1.00  0.350          H  
ATOM   1363 1HG2 ILE A  90     -21.589   2.210   6.650  1.00  0.350          H  
ATOM   1364 2HG2 ILE A  90     -19.922   1.822   6.243  1.00  0.350          H  
ATOM   1365 3HG2 ILE A  90     -20.661   3.317   5.615  1.00  0.350          H  
ATOM   1366 1HD1 ILE A  90     -24.765   2.262   4.511  1.00  0.350          H  
ATOM   1367 2HD1 ILE A  90     -24.013   0.735   5.012  1.00  0.350          H  
ATOM   1368 3HD1 ILE A  90     -23.733   2.219   5.940  1.00  0.350          H  
ATOM   1369  N   GLN A  91     -17.967   1.932   4.155  1.00  0.240          N  
ATOM   1370  CA  GLN A  91     -16.666   1.553   4.678  1.00  0.270          C  
ATOM   1371  C   GLN A  91     -16.380   2.187   6.031  1.00  0.280          C  
ATOM   1372  O   GLN A  91     -16.465   3.403   6.228  1.00  0.330          O  
ATOM   1373  CB  GLN A  91     -15.552   1.896   3.686  1.00  0.370          C  
ATOM   1374  CG  GLN A  91     -14.158   1.479   4.158  1.00  0.370          C  
ATOM   1375  CD  GLN A  91     -13.087   1.710   3.115  1.00  0.370          C  
ATOM   1376  OE1 GLN A  91     -13.267   1.383   1.938  1.00  0.370          O  
ATOM   1377  NE2 GLN A  91     -11.967   2.277   3.528  1.00  0.370          N  
ATOM   1378  H   GLN A  91     -18.136   2.881   3.845  1.00  0.290          H  
ATOM   1379  HA  GLN A  91     -16.653   0.475   4.821  1.00  0.320          H  
ATOM   1380 1HB  GLN A  91     -15.753   1.402   2.735  1.00  0.440          H  
ATOM   1381 2HB  GLN A  91     -15.545   2.973   3.506  1.00  0.440          H  
ATOM   1382 1HG  GLN A  91     -13.888   2.053   5.046  1.00  0.440          H  
ATOM   1383 2HG  GLN A  91     -14.178   0.413   4.398  1.00  0.440          H  
ATOM   1384 1HE2 GLN A  91     -11.222   2.449   2.882  1.00  0.440          H  
ATOM   1385 2HE2 GLN A  91     -11.860   2.545   4.499  1.00  0.440          H  
ATOM   1386  N   LEU A  92     -16.029   1.333   6.968  1.00  0.260          N  
ATOM   1387  CA  LEU A  92     -15.713   1.706   8.330  1.00  0.270          C  
ATOM   1388  C   LEU A  92     -14.229   1.549   8.600  1.00  0.300          C  
ATOM   1389  O   LEU A  92     -13.690   0.443   8.516  1.00  0.350          O  
ATOM   1390  CB  LEU A  92     -16.517   0.787   9.219  1.00  0.370          C  
ATOM   1391  CG  LEU A  92     -18.015   0.834   9.011  1.00  0.370          C  
ATOM   1392  CD1 LEU A  92     -18.605  -0.224   9.702  1.00  0.370          C  
ATOM   1393  CD2 LEU A  92     -18.563   2.073   9.564  1.00  0.370          C  
ATOM   1394  H   LEU A  92     -16.025   0.342   6.723  1.00  0.310          H  
ATOM   1395  HA  LEU A  92     -15.977   2.749   8.490  1.00  0.320          H  
ATOM   1396 1HB  LEU A  92     -16.197  -0.209   9.016  1.00  0.450          H  
ATOM   1397 2HB  LEU A  92     -16.310   1.016  10.239  1.00  0.450          H  
ATOM   1398  HG  LEU A  92     -18.250   0.742   7.949  1.00  0.450          H  
ATOM   1399 1HD1 LEU A  92     -19.677  -0.197   9.560  1.00  0.450          H  
ATOM   1400 2HD1 LEU A  92     -18.206  -1.153   9.311  1.00  0.450          H  
ATOM   1401 3HD1 LEU A  92     -18.364  -0.111  10.742  1.00  0.450          H  
ATOM   1402 1HD2 LEU A  92     -19.635   2.052   9.415  1.00  0.450          H  
ATOM   1403 2HD2 LEU A  92     -18.343   2.143  10.630  1.00  0.450          H  
ATOM   1404 3HD2 LEU A  92     -18.135   2.911   9.061  1.00  0.450          H  
ATOM   1405  N   ASN A  93     -13.564   2.662   8.881  1.00  0.300          N  
ATOM   1406  CA  ASN A  93     -12.123   2.709   9.103  1.00  0.320          C  
ATOM   1407  C   ASN A  93     -11.808   2.735  10.593  1.00  0.340          C  
ATOM   1408  O   ASN A  93     -12.140   3.716  11.271  1.00  0.350          O  
ATOM   1409  CB  ASN A  93     -11.543   3.934   8.421  1.00  0.440          C  
ATOM   1410  CG  ASN A  93     -11.754   3.917   6.924  1.00  0.440          C  
ATOM   1411  OD1 ASN A  93     -11.593   2.886   6.268  1.00  0.440          O  
ATOM   1412  ND2 ASN A  93     -12.107   5.053   6.377  1.00  0.440          N  
ATOM   1413  H   ASN A  93     -14.088   3.538   8.951  1.00  0.360          H  
ATOM   1414  HA  ASN A  93     -11.669   1.808   8.690  1.00  0.380          H  
ATOM   1415 1HB  ASN A  93     -12.010   4.828   8.833  1.00  0.530          H  
ATOM   1416 2HB  ASN A  93     -10.475   3.993   8.630  1.00  0.530          H  
ATOM   1417 1HD2 ASN A  93     -12.267   5.122   5.391  1.00  0.530          H  
ATOM   1418 2HD2 ASN A  93     -12.218   5.866   6.946  1.00  0.530          H  
ATOM   1419  N   PHE A  94     -11.171   1.680  11.100  1.00  0.340          N  
ATOM   1420  CA  PHE A  94     -10.881   1.526  12.526  1.00  0.360          C  
ATOM   1421  C   PHE A  94      -9.409   1.812  12.850  1.00  0.370          C  
ATOM   1422  O   PHE A  94      -8.557   1.725  11.979  1.00  0.350          O  
ATOM   1423  CB  PHE A  94     -11.289   0.117  12.970  1.00  0.500          C  
ATOM   1424  CG  PHE A  94     -12.785  -0.134  13.009  1.00  0.500          C  
ATOM   1425  CD1 PHE A  94     -13.487  -0.535  11.873  1.00  0.500          C  
ATOM   1426  CD2 PHE A  94     -13.488   0.003  14.193  1.00  0.500          C  
ATOM   1427  CE1 PHE A  94     -14.852  -0.767  11.944  1.00  0.500          C  
ATOM   1428  CE2 PHE A  94     -14.839  -0.222  14.258  1.00  0.500          C  
ATOM   1429  CZ  PHE A  94     -15.526  -0.605  13.137  1.00  0.500          C  
ATOM   1430  H   PHE A  94     -10.875   0.916  10.478  1.00  0.410          H  
ATOM   1431  HA  PHE A  94     -11.481   2.240  13.072  1.00  0.430          H  
ATOM   1432 1HB  PHE A  94     -10.885  -0.579  12.268  1.00  0.600          H  
ATOM   1433 2HB  PHE A  94     -10.866  -0.099  13.947  1.00  0.600          H  
ATOM   1434  HD1 PHE A  94     -12.956  -0.663  10.923  1.00  0.600          H  
ATOM   1435  HD2 PHE A  94     -12.958   0.296  15.095  1.00  0.600          H  
ATOM   1436  HE1 PHE A  94     -15.392  -1.078  11.060  1.00  0.600          H  
ATOM   1437  HE2 PHE A  94     -15.356  -0.093  15.209  1.00  0.600          H  
ATOM   1438  HZ  PHE A  94     -16.594  -0.781  13.190  1.00  0.600          H  
ATOM   1439  N   GLU A  95      -9.114   2.166  14.099  1.00  0.410          N  
ATOM   1440  CA  GLU A  95      -7.749   2.463  14.550  1.00  0.420          C  
ATOM   1441  C   GLU A  95      -6.761   1.318  14.328  1.00  0.410          C  
ATOM   1442  O   GLU A  95      -7.088   0.142  14.510  1.00  0.420          O  
ATOM   1443  CB  GLU A  95      -7.753   2.790  16.059  1.00  0.580          C  
ATOM   1444  CG  GLU A  95      -8.411   4.104  16.473  1.00  0.580          C  
ATOM   1445  CD  GLU A  95      -8.439   4.307  17.974  1.00  0.580          C  
ATOM   1446  OE1 GLU A  95      -7.919   3.477  18.678  1.00  0.580          O  
ATOM   1447  OE2 GLU A  95      -8.999   5.283  18.410  1.00  0.580          O  
ATOM   1448  H   GLU A  95      -9.881   2.263  14.763  1.00  0.490          H  
ATOM   1449  HA  GLU A  95      -7.383   3.321  13.994  1.00  0.500          H  
ATOM   1450 1HB  GLU A  95      -8.282   2.016  16.590  1.00  0.700          H  
ATOM   1451 2HB  GLU A  95      -6.726   2.790  16.427  1.00  0.700          H  
ATOM   1452 1HG  GLU A  95      -7.858   4.924  16.032  1.00  0.700          H  
ATOM   1453 2HG  GLU A  95      -9.422   4.136  16.097  1.00  0.700          H  
ATOM   1454  N   GLN A  96      -5.534   1.659  13.937  1.00  0.410          N  
ATOM   1455  CA  GLN A  96      -4.516   0.637  13.763  1.00  0.420          C  
ATOM   1456  C   GLN A  96      -4.393  -0.143  15.062  1.00  0.440          C  
ATOM   1457  O   GLN A  96      -4.363   0.442  16.143  1.00  0.460          O  
ATOM   1458  CB  GLN A  96      -3.158   1.253  13.405  1.00  0.580          C  
ATOM   1459  CG  GLN A  96      -3.104   1.952  12.057  1.00  0.580          C  
ATOM   1460  CD  GLN A  96      -3.528   3.393  12.129  1.00  0.580          C  
ATOM   1461  OE1 GLN A  96      -4.242   3.814  13.052  1.00  0.580          O  
ATOM   1462  NE2 GLN A  96      -3.098   4.162  11.167  1.00  0.580          N  
ATOM   1463  H   GLN A  96      -5.298   2.640  13.783  1.00  0.490          H  
ATOM   1464  HA  GLN A  96      -4.823  -0.045  12.976  1.00  0.500          H  
ATOM   1465 1HB  GLN A  96      -2.871   1.973  14.171  1.00  0.700          H  
ATOM   1466 2HB  GLN A  96      -2.400   0.470  13.397  1.00  0.700          H  
ATOM   1467 1HG  GLN A  96      -2.076   1.922  11.686  1.00  0.700          H  
ATOM   1468 2HG  GLN A  96      -3.739   1.442  11.369  1.00  0.700          H  
ATOM   1469 1HE2 GLN A  96      -3.301   5.165  11.139  1.00  0.700          H  
ATOM   1470 2HE2 GLN A  96      -2.527   3.788  10.448  1.00  0.700          H  
ATOM   1471  N   GLY A  97      -4.314  -1.465  14.956  1.00  0.430          N  
ATOM   1472  CA  GLY A  97      -4.205  -2.333  16.124  1.00  0.440          C  
ATOM   1473  C   GLY A  97      -5.546  -2.944  16.548  1.00  0.420          C  
ATOM   1474  O   GLY A  97      -5.569  -3.912  17.311  1.00  0.440          O  
ATOM   1475  H   GLY A  97      -4.323  -1.891  14.041  1.00  0.520          H  
ATOM   1476 1HA  GLY A  97      -3.497  -3.134  15.908  1.00  0.530          H  
ATOM   1477 2HA  GLY A  97      -3.789  -1.765  16.955  1.00  0.530          H  
ATOM   1478  N   VAL A  98      -6.658  -2.411  16.041  1.00  0.400          N  
ATOM   1479  CA  VAL A  98      -7.970  -2.960  16.358  1.00  0.390          C  
ATOM   1480  C   VAL A  98      -8.111  -4.341  15.749  1.00  0.380          C  
ATOM   1481  O   VAL A  98      -7.832  -4.542  14.572  1.00  0.370          O  
ATOM   1482  CB  VAL A  98      -9.097  -2.020  15.850  1.00  0.550          C  
ATOM   1483  CG1 VAL A  98     -10.488  -2.657  15.995  1.00  0.550          C  
ATOM   1484  CG2 VAL A  98      -9.080  -0.745  16.670  1.00  0.550          C  
ATOM   1485  H   VAL A  98      -6.601  -1.590  15.430  1.00  0.480          H  
ATOM   1486  HA  VAL A  98      -8.056  -3.047  17.441  1.00  0.470          H  
ATOM   1487  HB  VAL A  98      -8.917  -1.790  14.803  1.00  0.660          H  
ATOM   1488 1HG1 VAL A  98     -11.247  -1.962  15.634  1.00  0.660          H  
ATOM   1489 2HG1 VAL A  98     -10.535  -3.570  15.409  1.00  0.660          H  
ATOM   1490 3HG1 VAL A  98     -10.684  -2.887  17.040  1.00  0.660          H  
ATOM   1491 1HG2 VAL A  98      -9.844  -0.069  16.300  1.00  0.660          H  
ATOM   1492 2HG2 VAL A  98      -9.272  -0.978  17.713  1.00  0.660          H  
ATOM   1493 3HG2 VAL A  98      -8.116  -0.275  16.594  1.00  0.660          H  
ATOM   1494  N   ASP A  99      -8.564  -5.298  16.546  1.00  0.410          N  
ATOM   1495  CA  ASP A  99      -8.748  -6.648  16.056  1.00  0.430          C  
ATOM   1496  C   ASP A  99      -9.808  -6.620  14.948  1.00  0.410          C  
ATOM   1497  O   ASP A  99     -10.947  -6.234  15.234  1.00  0.420          O  
ATOM   1498  CB  ASP A  99      -9.169  -7.566  17.212  1.00  0.590          C  
ATOM   1499  CG  ASP A  99      -9.340  -9.019  16.820  1.00  0.590          C  
ATOM   1500  OD1 ASP A  99     -10.067  -9.273  15.852  1.00  0.590          O  
ATOM   1501  OD2 ASP A  99      -8.763  -9.867  17.470  1.00  0.590          O  
ATOM   1502  H   ASP A  99      -8.761  -5.078  17.512  1.00  0.490          H  
ATOM   1503  HA  ASP A  99      -7.785  -6.988  15.694  1.00  0.520          H  
ATOM   1504 1HB  ASP A  99      -8.410  -7.515  17.995  1.00  0.710          H  
ATOM   1505 2HB  ASP A  99     -10.091  -7.206  17.645  1.00  0.710          H  
ATOM   1506  N   PRO A 100      -9.461  -6.954  13.681  1.00  0.380          N  
ATOM   1507  CA  PRO A 100     -10.320  -6.879  12.516  1.00  0.380          C  
ATOM   1508  C   PRO A 100     -11.521  -7.804  12.590  1.00  0.350          C  
ATOM   1509  O   PRO A 100     -12.526  -7.558  11.917  1.00  0.330          O  
ATOM   1510  CB  PRO A 100      -9.383  -7.275  11.365  1.00  0.570          C  
ATOM   1511  CG  PRO A 100      -8.303  -8.110  12.004  1.00  0.570          C  
ATOM   1512  CD  PRO A 100      -8.120  -7.527  13.391  1.00  0.570          C  
ATOM   1513  HA  PRO A 100     -10.647  -5.836  12.398  1.00  0.460          H  
ATOM   1514 1HB  PRO A 100      -9.946  -7.830  10.598  1.00  0.680          H  
ATOM   1515 2HB  PRO A 100      -8.991  -6.378  10.880  1.00  0.680          H  
ATOM   1516 1HG  PRO A 100      -8.613  -9.173  12.028  1.00  0.680          H  
ATOM   1517 2HG  PRO A 100      -7.385  -8.066  11.394  1.00  0.680          H  
ATOM   1518 1HD  PRO A 100      -7.891  -8.369  14.068  1.00  0.680          H  
ATOM   1519 2HD  PRO A 100      -7.343  -6.740  13.396  1.00  0.680          H  
ATOM   1520  N   ASP A 101     -11.456  -8.848  13.423  1.00  0.370          N  
ATOM   1521  CA  ASP A 101     -12.582  -9.740  13.484  1.00  0.390          C  
ATOM   1522  C   ASP A 101     -13.537  -9.158  14.476  1.00  0.490          C  
ATOM   1523  O   ASP A 101     -14.733  -9.148  14.238  1.00  0.820          O  
ATOM   1524  CB  ASP A 101     -12.162 -11.145  13.844  1.00  0.540          C  
ATOM   1525  CG  ASP A 101     -11.360 -11.829  12.764  1.00  0.540          C  
ATOM   1526  OD1 ASP A 101     -11.928 -12.107  11.724  1.00  0.540          O  
ATOM   1527  OD2 ASP A 101     -10.190 -12.070  12.941  1.00  0.540          O  
ATOM   1528  H   ASP A 101     -10.656  -9.036  14.042  1.00  0.440          H  
ATOM   1529  HA  ASP A 101     -13.071  -9.774  12.510  1.00  0.470          H  
ATOM   1530 1HB  ASP A 101     -11.588 -11.131  14.780  1.00  0.650          H  
ATOM   1531 2HB  ASP A 101     -13.048 -11.722  13.990  1.00  0.650          H  
ATOM   1532  N   ILE A 102     -13.022  -8.609  15.564  1.00  0.340          N  
ATOM   1533  CA  ILE A 102     -13.931  -7.964  16.502  1.00  0.390          C  
ATOM   1534  C   ILE A 102     -14.594  -6.784  15.809  1.00  0.360          C  
ATOM   1535  O   ILE A 102     -15.786  -6.536  16.018  1.00  0.380          O  
ATOM   1536  CB  ILE A 102     -13.258  -7.522  17.818  1.00  0.530          C  
ATOM   1537  CG1 ILE A 102     -12.779  -8.782  18.653  1.00  0.530          C  
ATOM   1538  CG2 ILE A 102     -14.223  -6.616  18.643  1.00  0.530          C  
ATOM   1539  CD1 ILE A 102     -13.905  -9.746  19.155  1.00  0.530          C  
ATOM   1540  H   ILE A 102     -12.001  -8.679  15.720  1.00  0.410          H  
ATOM   1541  HA  ILE A 102     -14.720  -8.664  16.748  1.00  0.470          H  
ATOM   1542  HB  ILE A 102     -12.369  -6.947  17.579  1.00  0.630          H  
ATOM   1543 1HG1 ILE A 102     -12.099  -9.363  18.025  1.00  0.630          H  
ATOM   1544 2HG1 ILE A 102     -12.225  -8.426  19.524  1.00  0.630          H  
ATOM   1545 1HG2 ILE A 102     -13.728  -6.298  19.563  1.00  0.630          H  
ATOM   1546 2HG2 ILE A 102     -14.500  -5.728  18.076  1.00  0.630          H  
ATOM   1547 3HG2 ILE A 102     -15.125  -7.163  18.888  1.00  0.630          H  
ATOM   1548 1HD1 ILE A 102     -13.446 -10.567  19.709  1.00  0.630          H  
ATOM   1549 2HD1 ILE A 102     -14.588  -9.218  19.817  1.00  0.630          H  
ATOM   1550 3HD1 ILE A 102     -14.462 -10.156  18.325  1.00  0.630          H  
ATOM   1551  N   ALA A 103     -13.817  -6.018  15.027  1.00  0.330          N  
ATOM   1552  CA  ALA A 103     -14.373  -4.875  14.336  1.00  0.320          C  
ATOM   1553  C   ALA A 103     -15.493  -5.283  13.396  1.00  0.310          C  
ATOM   1554  O   ALA A 103     -16.571  -4.693  13.439  1.00  0.320          O  
ATOM   1555  CB  ALA A 103     -13.299  -4.161  13.544  1.00  0.450          C  
ATOM   1556  H   ALA A 103     -12.826  -6.250  14.922  1.00  0.400          H  
ATOM   1557  HA  ALA A 103     -14.768  -4.201  15.075  1.00  0.380          H  
ATOM   1558 1HB  ALA A 103     -13.728  -3.294  13.056  1.00  0.540          H  
ATOM   1559 2HB  ALA A 103     -12.510  -3.849  14.208  1.00  0.540          H  
ATOM   1560 3HB  ALA A 103     -12.897  -4.835  12.795  1.00  0.540          H  
ATOM   1561  N   GLN A 104     -15.301  -6.341  12.598  1.00  0.310          N  
ATOM   1562  CA  GLN A 104     -16.367  -6.738  11.689  1.00  0.350          C  
ATOM   1563  C   GLN A 104     -17.609  -7.140  12.436  1.00  0.400          C  
ATOM   1564  O   GLN A 104     -18.737  -6.870  12.015  1.00  0.460          O  
ATOM   1565  CB  GLN A 104     -15.937  -7.871  10.765  1.00  0.470          C  
ATOM   1566  CG  GLN A 104     -17.034  -8.246   9.797  1.00  0.470          C  
ATOM   1567  CD  GLN A 104     -16.636  -9.231   8.745  1.00  0.470          C  
ATOM   1568  OE1 GLN A 104     -15.465  -9.394   8.408  1.00  0.470          O  
ATOM   1569  NE2 GLN A 104     -17.625  -9.917   8.216  1.00  0.470          N  
ATOM   1570  H   GLN A 104     -14.399  -6.832  12.571  1.00  0.370          H  
ATOM   1571  HA  GLN A 104     -16.623  -5.886  11.075  1.00  0.420          H  
ATOM   1572 1HB  GLN A 104     -15.055  -7.565  10.199  1.00  0.570          H  
ATOM   1573 2HB  GLN A 104     -15.664  -8.747  11.358  1.00  0.570          H  
ATOM   1574 1HG  GLN A 104     -17.870  -8.684  10.345  1.00  0.570          H  
ATOM   1575 2HG  GLN A 104     -17.347  -7.344   9.329  1.00  0.570          H  
ATOM   1576 1HE2 GLN A 104     -17.439 -10.595   7.498  1.00  0.570          H  
ATOM   1577 2HE2 GLN A 104     -18.568  -9.757   8.510  1.00  0.570          H  
ATOM   1578  N   VAL A 105     -17.401  -7.810  13.535  1.00  0.410          N  
ATOM   1579  CA  VAL A 105     -18.468  -8.299  14.346  1.00  0.470          C  
ATOM   1580  C   VAL A 105     -19.275  -7.187  15.008  1.00  0.360          C  
ATOM   1581  O   VAL A 105     -20.505  -7.217  14.941  1.00  0.320          O  
ATOM   1582  CB  VAL A 105     -17.831  -9.256  15.297  1.00  0.630          C  
ATOM   1583  CG1 VAL A 105     -18.732  -9.690  16.270  1.00  0.630          C  
ATOM   1584  CG2 VAL A 105     -17.357 -10.397  14.494  1.00  0.630          C  
ATOM   1585  H   VAL A 105     -16.434  -8.028  13.801  1.00  0.490          H  
ATOM   1586  HA  VAL A 105     -19.141  -8.865  13.703  1.00  0.560          H  
ATOM   1587  HB  VAL A 105     -16.992  -8.770  15.781  1.00  0.760          H  
ATOM   1588 1HG1 VAL A 105     -18.205 -10.384  16.890  1.00  0.760          H  
ATOM   1589 2HG1 VAL A 105     -19.071  -8.841  16.847  1.00  0.760          H  
ATOM   1590 3HG1 VAL A 105     -19.586 -10.182  15.800  1.00  0.760          H  
ATOM   1591 1HG2 VAL A 105     -16.834 -11.085  15.126  1.00  0.760          H  
ATOM   1592 2HG2 VAL A 105     -18.215 -10.849  14.052  1.00  0.760          H  
ATOM   1593 3HG2 VAL A 105     -16.701 -10.096  13.713  1.00  0.760          H  
ATOM   1594  N   GLN A 106     -18.624  -6.195  15.631  1.00  0.320          N  
ATOM   1595  CA  GLN A 106     -19.427  -5.130  16.227  1.00  0.300          C  
ATOM   1596  C   GLN A 106     -20.210  -4.376  15.139  1.00  0.280          C  
ATOM   1597  O   GLN A 106     -21.342  -3.936  15.371  1.00  0.360          O  
ATOM   1598  CB  GLN A 106     -18.563  -4.200  17.103  1.00  0.430          C  
ATOM   1599  CG  GLN A 106     -17.500  -3.417  16.381  1.00  0.430          C  
ATOM   1600  CD  GLN A 106     -16.667  -2.508  17.297  1.00  0.430          C  
ATOM   1601  OE1 GLN A 106     -17.152  -2.021  18.340  1.00  0.430          O  
ATOM   1602  NE2 GLN A 106     -15.425  -2.276  16.890  1.00  0.430          N  
ATOM   1603  H   GLN A 106     -17.601  -6.209  15.686  1.00  0.380          H  
ATOM   1604  HA  GLN A 106     -20.153  -5.591  16.889  1.00  0.360          H  
ATOM   1605 1HB  GLN A 106     -19.206  -3.488  17.617  1.00  0.510          H  
ATOM   1606 2HB  GLN A 106     -18.061  -4.798  17.865  1.00  0.510          H  
ATOM   1607 1HG  GLN A 106     -16.835  -4.139  15.955  1.00  0.510          H  
ATOM   1608 2HG  GLN A 106     -17.918  -2.832  15.603  1.00  0.510          H  
ATOM   1609 1HE2 GLN A 106     -14.785  -1.652  17.396  1.00  0.510          H  
ATOM   1610 2HE2 GLN A 106     -15.091  -2.703  16.056  1.00  0.510          H  
ATOM   1611  N   VAL A 107     -19.665  -4.333  13.924  1.00  0.250          N  
ATOM   1612  CA  VAL A 107     -20.363  -3.722  12.814  1.00  0.240          C  
ATOM   1613  C   VAL A 107     -21.590  -4.523  12.436  1.00  0.260          C  
ATOM   1614  O   VAL A 107     -22.673  -3.951  12.279  1.00  0.280          O  
ATOM   1615  CB  VAL A 107     -19.429  -3.588  11.626  1.00  0.340          C  
ATOM   1616  CG1 VAL A 107     -20.194  -3.150  10.392  1.00  0.340          C  
ATOM   1617  CG2 VAL A 107     -18.381  -2.584  12.011  1.00  0.340          C  
ATOM   1618  H   VAL A 107     -18.708  -4.684  13.793  1.00  0.300          H  
ATOM   1619  HA  VAL A 107     -20.684  -2.726  13.115  1.00  0.290          H  
ATOM   1620  HB  VAL A 107     -18.966  -4.536  11.415  1.00  0.410          H  
ATOM   1621 1HG1 VAL A 107     -19.517  -3.045   9.554  1.00  0.410          H  
ATOM   1622 2HG1 VAL A 107     -20.958  -3.880  10.122  1.00  0.410          H  
ATOM   1623 3HG1 VAL A 107     -20.664  -2.206  10.602  1.00  0.410          H  
ATOM   1624 1HG2 VAL A 107     -17.669  -2.460  11.210  1.00  0.410          H  
ATOM   1625 2HG2 VAL A 107     -18.875  -1.654  12.226  1.00  0.410          H  
ATOM   1626 3HG2 VAL A 107     -17.866  -2.897  12.886  1.00  0.410          H  
ATOM   1627  N   GLN A 108     -21.428  -5.841  12.293  1.00  0.260          N  
ATOM   1628  CA  GLN A 108     -22.533  -6.708  11.931  1.00  0.280          C  
ATOM   1629  C   GLN A 108     -23.608  -6.664  13.020  1.00  0.280          C  
ATOM   1630  O   GLN A 108     -24.799  -6.679  12.718  1.00  0.310          O  
ATOM   1631  CB  GLN A 108     -22.039  -8.144  11.728  1.00  0.380          C  
ATOM   1632  CG  GLN A 108     -23.076  -9.138  11.164  1.00  0.380          C  
ATOM   1633  CD  GLN A 108     -23.504  -8.845   9.753  1.00  0.380          C  
ATOM   1634  OE1 GLN A 108     -22.669  -8.522   8.920  1.00  0.380          O  
ATOM   1635  NE2 GLN A 108     -24.783  -8.982   9.461  1.00  0.380          N  
ATOM   1636  H   GLN A 108     -20.490  -6.241  12.401  1.00  0.310          H  
ATOM   1637  HA  GLN A 108     -22.955  -6.353  10.996  1.00  0.340          H  
ATOM   1638 1HB  GLN A 108     -21.176  -8.134  11.059  1.00  0.460          H  
ATOM   1639 2HB  GLN A 108     -21.690  -8.539  12.688  1.00  0.460          H  
ATOM   1640 1HG  GLN A 108     -22.660 -10.130  11.178  1.00  0.460          H  
ATOM   1641 2HG  GLN A 108     -23.962  -9.104  11.783  1.00  0.460          H  
ATOM   1642 1HE2 GLN A 108     -25.111  -8.820   8.531  1.00  0.460          H  
ATOM   1643 2HE2 GLN A 108     -25.432  -9.295  10.170  1.00  0.460          H  
ATOM   1644  N   ASN A 109     -23.203  -6.561  14.293  1.00  0.280          N  
ATOM   1645  CA  ASN A 109     -24.164  -6.517  15.397  1.00  0.330          C  
ATOM   1646  C   ASN A 109     -25.098  -5.321  15.258  1.00  0.330          C  
ATOM   1647  O   ASN A 109     -26.281  -5.398  15.600  1.00  0.500          O  
ATOM   1648  CB  ASN A 109     -23.464  -6.417  16.737  1.00  0.440          C  
ATOM   1649  CG  ASN A 109     -22.754  -7.656  17.175  1.00  0.440          C  
ATOM   1650  OD1 ASN A 109     -22.959  -8.771  16.670  1.00  0.440          O  
ATOM   1651  ND2 ASN A 109     -21.901  -7.466  18.145  1.00  0.440          N  
ATOM   1652  H   ASN A 109     -22.199  -6.582  14.496  1.00  0.340          H  
ATOM   1653  HA  ASN A 109     -24.773  -7.413  15.374  1.00  0.400          H  
ATOM   1654 1HB  ASN A 109     -22.746  -5.604  16.700  1.00  0.530          H  
ATOM   1655 2HB  ASN A 109     -24.200  -6.158  17.498  1.00  0.530          H  
ATOM   1656 1HD2 ASN A 109     -21.386  -8.228  18.514  1.00  0.530          H  
ATOM   1657 2HD2 ASN A 109     -21.756  -6.546  18.507  1.00  0.530          H  
ATOM   1658  N   LYS A 110     -24.567  -4.211  14.749  1.00  0.300          N  
ATOM   1659  CA  LYS A 110     -25.365  -3.014  14.545  1.00  0.330          C  
ATOM   1660  C   LYS A 110     -26.149  -3.083  13.229  1.00  0.330          C  
ATOM   1661  O   LYS A 110     -27.315  -2.676  13.164  1.00  0.370          O  
ATOM   1662  CB  LYS A 110     -24.452  -1.806  14.607  1.00  0.450          C  
ATOM   1663  CG  LYS A 110     -23.814  -1.575  15.994  1.00  0.450          C  
ATOM   1664  CD  LYS A 110     -24.818  -1.109  17.063  1.00  0.450          C  
ATOM   1665  CE  LYS A 110     -24.141  -0.997  18.418  1.00  0.450          C  
ATOM   1666  NZ  LYS A 110     -25.026  -0.399  19.440  1.00  0.450          N  
ATOM   1667  H   LYS A 110     -23.561  -4.197  14.541  1.00  0.360          H  
ATOM   1668  HA  LYS A 110     -26.097  -2.949  15.341  1.00  0.400          H  
ATOM   1669 1HB  LYS A 110     -23.633  -1.932  13.898  1.00  0.540          H  
ATOM   1670 2HB  LYS A 110     -25.005  -0.932  14.325  1.00  0.540          H  
ATOM   1671 1HG  LYS A 110     -23.327  -2.489  16.330  1.00  0.540          H  
ATOM   1672 2HG  LYS A 110     -23.056  -0.796  15.902  1.00  0.540          H  
ATOM   1673 1HD  LYS A 110     -25.211  -0.124  16.781  1.00  0.540          H  
ATOM   1674 2HD  LYS A 110     -25.644  -1.799  17.161  1.00  0.540          H  
ATOM   1675 1HE  LYS A 110     -23.862  -1.998  18.746  1.00  0.540          H  
ATOM   1676 2HE  LYS A 110     -23.251  -0.409  18.335  1.00  0.540          H  
ATOM   1677 1HZ  LYS A 110     -24.513  -0.367  20.308  1.00  0.540          H  
ATOM   1678 2HZ  LYS A 110     -25.278   0.544  19.153  1.00  0.540          H  
ATOM   1679 3HZ  LYS A 110     -25.858  -0.952  19.550  1.00  0.540          H  
ATOM   1680  N   LEU A 111     -25.544  -3.683  12.201  1.00  0.310          N  
ATOM   1681  CA  LEU A 111     -26.184  -3.848  10.902  1.00  0.310          C  
ATOM   1682  C   LEU A 111     -27.477  -4.642  11.069  1.00  0.310          C  
ATOM   1683  O   LEU A 111     -28.480  -4.385  10.392  1.00  0.340          O  
ATOM   1684  CB  LEU A 111     -25.227  -4.544   9.939  1.00  0.430          C  
ATOM   1685  CG  LEU A 111     -25.690  -4.790   8.504  1.00  0.430          C  
ATOM   1686  CD1 LEU A 111     -26.057  -3.500   7.823  1.00  0.430          C  
ATOM   1687  CD2 LEU A 111     -24.548  -5.435   7.788  1.00  0.430          C  
ATOM   1688  H   LEU A 111     -24.572  -3.983  12.309  1.00  0.370          H  
ATOM   1689  HA  LEU A 111     -26.424  -2.858  10.523  1.00  0.370          H  
ATOM   1690 1HB  LEU A 111     -24.293  -3.980   9.911  1.00  0.520          H  
ATOM   1691 2HB  LEU A 111     -25.015  -5.521  10.356  1.00  0.520          H  
ATOM   1692  HG  LEU A 111     -26.561  -5.450   8.494  1.00  0.520          H  
ATOM   1693 1HD1 LEU A 111     -26.355  -3.704   6.799  1.00  0.520          H  
ATOM   1694 2HD1 LEU A 111     -26.882  -3.029   8.338  1.00  0.520          H  
ATOM   1695 3HD1 LEU A 111     -25.204  -2.846   7.826  1.00  0.520          H  
ATOM   1696 1HD2 LEU A 111     -24.821  -5.638   6.769  1.00  0.520          H  
ATOM   1697 2HD2 LEU A 111     -23.693  -4.764   7.810  1.00  0.520          H  
ATOM   1698 3HD2 LEU A 111     -24.290  -6.365   8.281  1.00  0.520          H  
ATOM   1699  N   GLN A 112     -27.468  -5.596  11.990  1.00  0.340          N  
ATOM   1700  CA  GLN A 112     -28.639  -6.402  12.276  1.00  0.370          C  
ATOM   1701  C   GLN A 112     -29.849  -5.573  12.715  1.00  0.360          C  
ATOM   1702  O   GLN A 112     -30.980  -5.997  12.458  1.00  0.430          O  
ATOM   1703  CB  GLN A 112     -28.323  -7.445  13.347  1.00  0.510          C  
ATOM   1704  CG  GLN A 112     -27.440  -8.536  12.855  1.00  0.510          C  
ATOM   1705  CD  GLN A 112     -26.970  -9.471  13.927  1.00  0.510          C  
ATOM   1706  OE1 GLN A 112     -27.782 -10.101  14.616  1.00  0.510          O  
ATOM   1707  NE2 GLN A 112     -25.657  -9.568  14.087  1.00  0.510          N  
ATOM   1708  H   GLN A 112     -26.582  -5.801  12.463  1.00  0.410          H  
ATOM   1709  HA  GLN A 112     -28.908  -6.933  11.364  1.00  0.440          H  
ATOM   1710 1HB  GLN A 112     -27.820  -6.965  14.189  1.00  0.610          H  
ATOM   1711 2HB  GLN A 112     -29.244  -7.886  13.718  1.00  0.610          H  
ATOM   1712 1HG  GLN A 112     -28.026  -9.126  12.155  1.00  0.610          H  
ATOM   1713 2HG  GLN A 112     -26.593  -8.135  12.341  1.00  0.610          H  
ATOM   1714 1HE2 GLN A 112     -25.271 -10.177  14.780  1.00  0.610          H  
ATOM   1715 2HE2 GLN A 112     -25.048  -9.025  13.496  1.00  0.610          H  
ATOM   1716  N   SER A 113     -29.659  -4.428  13.408  1.00  0.340          N  
ATOM   1717  CA  SER A 113     -30.829  -3.662  13.821  1.00  0.400          C  
ATOM   1718  C   SER A 113     -31.329  -2.864  12.632  1.00  0.390          C  
ATOM   1719  O   SER A 113     -32.532  -2.640  12.486  1.00  0.660          O  
ATOM   1720  CB  SER A 113     -30.494  -2.670  14.910  1.00  0.540          C  
ATOM   1721  OG  SER A 113     -29.661  -1.673  14.389  1.00  0.540          O  
ATOM   1722  H   SER A 113     -28.737  -4.036  13.610  1.00  0.410          H  
ATOM   1723  HA  SER A 113     -31.609  -4.345  14.156  1.00  0.480          H  
ATOM   1724 1HB  SER A 113     -31.410  -2.223  15.296  1.00  0.640          H  
ATOM   1725 2HB  SER A 113     -29.998  -3.180  15.735  1.00  0.640          H  
ATOM   1726  HG  SER A 113     -29.663  -0.920  15.012  1.00  0.640          H  
ATOM   1727  N   ALA A 114     -30.396  -2.477  11.750  1.00  0.240          N  
ATOM   1728  CA  ALA A 114     -30.711  -1.753  10.517  1.00  0.230          C  
ATOM   1729  C   ALA A 114     -31.481  -2.631   9.542  1.00  0.200          C  
ATOM   1730  O   ALA A 114     -32.420  -2.186   8.889  1.00  0.210          O  
ATOM   1731  CB  ALA A 114     -29.441  -1.267   9.831  1.00  0.330          C  
ATOM   1732  H   ALA A 114     -29.420  -2.649  12.023  1.00  0.290          H  
ATOM   1733  HA  ALA A 114     -31.333  -0.896  10.776  1.00  0.280          H  
ATOM   1734 1HB  ALA A 114     -29.704  -0.729   8.937  1.00  0.390          H  
ATOM   1735 2HB  ALA A 114     -28.885  -0.620  10.494  1.00  0.390          H  
ATOM   1736 3HB  ALA A 114     -28.827  -2.109   9.564  1.00  0.390          H  
ATOM   1737  N   THR A 115     -31.101  -3.900   9.487  1.00  0.230          N  
ATOM   1738  CA  THR A 115     -31.632  -4.859   8.526  1.00  0.230          C  
ATOM   1739  C   THR A 115     -33.149  -4.935   8.513  1.00  0.250          C  
ATOM   1740  O   THR A 115     -33.755  -4.946   7.447  1.00  0.280          O  
ATOM   1741  CB  THR A 115     -31.011  -6.253   8.738  1.00  0.320          C  
ATOM   1742  OG1 THR A 115     -29.576  -6.168   8.539  1.00  0.320          O  
ATOM   1743  CG2 THR A 115     -31.592  -7.248   7.717  1.00  0.320          C  
ATOM   1744  H   THR A 115     -30.316  -4.175  10.077  1.00  0.280          H  
ATOM   1745  HA  THR A 115     -31.316  -4.537   7.546  1.00  0.280          H  
ATOM   1746  HB  THR A 115     -31.214  -6.597   9.754  1.00  0.390          H  
ATOM   1747  HG1 THR A 115     -29.180  -5.590   9.228  1.00  0.390          H  
ATOM   1748 1HG2 THR A 115     -31.135  -8.223   7.868  1.00  0.390          H  
ATOM   1749 2HG2 THR A 115     -32.671  -7.341   7.838  1.00  0.390          H  
ATOM   1750 3HG2 THR A 115     -31.372  -6.897   6.713  1.00  0.390          H  
ATOM   1751  N   ALA A 116     -33.795  -4.945   9.671  1.00  0.310          N  
ATOM   1752  CA  ALA A 116     -35.255  -5.040   9.728  1.00  0.390          C  
ATOM   1753  C   ALA A 116     -35.952  -3.873   9.014  1.00  0.420          C  
ATOM   1754  O   ALA A 116     -37.134  -3.967   8.673  1.00  0.530          O  
ATOM   1755  CB  ALA A 116     -35.726  -5.095  11.166  1.00  0.510          C  
ATOM   1756  H   ALA A 116     -33.264  -4.911  10.536  1.00  0.370          H  
ATOM   1757  HA  ALA A 116     -35.547  -5.961   9.226  1.00  0.470          H  
ATOM   1758 1HB  ALA A 116     -36.809  -5.202  11.191  1.00  0.620          H  
ATOM   1759 2HB  ALA A 116     -35.268  -5.942  11.673  1.00  0.620          H  
ATOM   1760 3HB  ALA A 116     -35.441  -4.170  11.678  1.00  0.620          H  
ATOM   1761  N   LEU A 117     -35.253  -2.748   8.851  1.00  0.370          N  
ATOM   1762  CA  LEU A 117     -35.802  -1.568   8.215  1.00  0.490          C  
ATOM   1763  C   LEU A 117     -35.482  -1.501   6.720  1.00  0.450          C  
ATOM   1764  O   LEU A 117     -35.907  -0.553   6.058  1.00  0.530          O  
ATOM   1765  CB  LEU A 117     -35.218  -0.315   8.870  1.00  0.640          C  
ATOM   1766  CG  LEU A 117     -35.473  -0.084  10.369  1.00  0.640          C  
ATOM   1767  CD1 LEU A 117     -34.689   1.164  10.789  1.00  0.640          C  
ATOM   1768  CD2 LEU A 117     -36.972   0.092  10.651  1.00  0.640          C  
ATOM   1769  H   LEU A 117     -34.266  -2.716   9.114  1.00  0.440          H  
ATOM   1770  HA  LEU A 117     -36.883  -1.586   8.326  1.00  0.590          H  
ATOM   1771 1HB  LEU A 117     -34.150  -0.376   8.756  1.00  0.770          H  
ATOM   1772 2HB  LEU A 117     -35.570   0.563   8.323  1.00  0.770          H  
ATOM   1773  HG  LEU A 117     -35.093  -0.934  10.946  1.00  0.770          H  
ATOM   1774 1HD1 LEU A 117     -34.838   1.338  11.854  1.00  0.770          H  
ATOM   1775 2HD1 LEU A 117     -33.629   1.005  10.596  1.00  0.770          H  
ATOM   1776 3HD1 LEU A 117     -35.043   2.026  10.221  1.00  0.770          H  
ATOM   1777 1HD2 LEU A 117     -37.101   0.273  11.711  1.00  0.770          H  
ATOM   1778 2HD2 LEU A 117     -37.362   0.945  10.088  1.00  0.770          H  
ATOM   1779 3HD2 LEU A 117     -37.523  -0.806  10.375  1.00  0.770          H  
ATOM   1780  N   LEU A 118     -34.714  -2.457   6.192  1.00  0.360          N  
ATOM   1781  CA  LEU A 118     -34.329  -2.407   4.789  1.00  0.340          C  
ATOM   1782  C   LEU A 118     -35.450  -2.984   3.930  1.00  0.370          C  
ATOM   1783  O   LEU A 118     -36.124  -3.919   4.356  1.00  0.380          O  
ATOM   1784  CB  LEU A 118     -33.018  -3.185   4.543  1.00  0.480          C  
ATOM   1785  CG  LEU A 118     -31.737  -2.665   5.248  1.00  0.480          C  
ATOM   1786  CD1 LEU A 118     -30.580  -3.624   4.958  1.00  0.480          C  
ATOM   1787  CD2 LEU A 118     -31.384  -1.286   4.748  1.00  0.480          C  
ATOM   1788  H   LEU A 118     -34.407  -3.240   6.772  1.00  0.430          H  
ATOM   1789  HA  LEU A 118     -34.175  -1.370   4.544  1.00  0.410          H  
ATOM   1790 1HB  LEU A 118     -33.171  -4.202   4.902  1.00  0.580          H  
ATOM   1791 2HB  LEU A 118     -32.821  -3.233   3.477  1.00  0.580          H  
ATOM   1792  HG  LEU A 118     -31.906  -2.627   6.322  1.00  0.580          H  
ATOM   1793 1HD1 LEU A 118     -29.679  -3.273   5.463  1.00  0.580          H  
ATOM   1794 2HD1 LEU A 118     -30.824  -4.624   5.313  1.00  0.580          H  
ATOM   1795 3HD1 LEU A 118     -30.400  -3.663   3.885  1.00  0.580          H  
ATOM   1796 1HD2 LEU A 118     -30.486  -0.939   5.237  1.00  0.580          H  
ATOM   1797 2HD2 LEU A 118     -31.215  -1.344   3.679  1.00  0.580          H  
ATOM   1798 3HD2 LEU A 118     -32.181  -0.578   4.948  1.00  0.580          H  
ATOM   1799  N   PRO A 119     -35.628  -2.537   2.674  1.00  0.390          N  
ATOM   1800  CA  PRO A 119     -36.627  -3.055   1.759  1.00  0.420          C  
ATOM   1801  C   PRO A 119     -36.461  -4.554   1.612  1.00  0.400          C  
ATOM   1802  O   PRO A 119     -35.331  -5.043   1.522  1.00  0.370          O  
ATOM   1803  CB  PRO A 119     -36.279  -2.337   0.445  1.00  0.630          C  
ATOM   1804  CG  PRO A 119     -35.588  -1.059   0.874  1.00  0.630          C  
ATOM   1805  CD  PRO A 119     -34.801  -1.430   2.108  1.00  0.630          C  
ATOM   1806  HA  PRO A 119     -37.639  -2.800   2.120  1.00  0.500          H  
ATOM   1807 1HB  PRO A 119     -35.662  -2.981  -0.172  1.00  0.760          H  
ATOM   1808 2HB  PRO A 119     -37.194  -2.145  -0.133  1.00  0.760          H  
ATOM   1809 1HG  PRO A 119     -34.937  -0.680   0.071  1.00  0.760          H  
ATOM   1810 2HG  PRO A 119     -36.335  -0.277   1.068  1.00  0.760          H  
ATOM   1811 1HD  PRO A 119     -33.789  -1.763   1.855  1.00  0.760          H  
ATOM   1812 2HD  PRO A 119     -34.798  -0.532   2.744  1.00  0.760          H  
ATOM   1813  N   GLU A 120     -37.568  -5.286   1.495  1.00  0.430          N  
ATOM   1814  CA  GLU A 120     -37.493  -6.738   1.353  1.00  0.430          C  
ATOM   1815  C   GLU A 120     -36.607  -7.133   0.178  1.00  0.430          C  
ATOM   1816  O   GLU A 120     -35.837  -8.092   0.273  1.00  0.420          O  
ATOM   1817  CB  GLU A 120     -38.898  -7.316   1.162  1.00  0.600          C  
ATOM   1818  CG  GLU A 120     -39.813  -7.151   2.378  1.00  0.600          C  
ATOM   1819  CD  GLU A 120     -40.461  -5.780   2.452  1.00  0.600          C  
ATOM   1820  OE1 GLU A 120     -40.203  -4.972   1.577  1.00  0.600          O  
ATOM   1821  OE2 GLU A 120     -41.194  -5.538   3.376  1.00  0.600          O  
ATOM   1822  H   GLU A 120     -38.490  -4.842   1.551  1.00  0.520          H  
ATOM   1823  HA  GLU A 120     -37.061  -7.152   2.267  1.00  0.520          H  
ATOM   1824 1HB  GLU A 120     -39.375  -6.844   0.301  1.00  0.720          H  
ATOM   1825 2HB  GLU A 120     -38.821  -8.381   0.943  1.00  0.720          H  
ATOM   1826 1HG  GLU A 120     -40.596  -7.907   2.337  1.00  0.720          H  
ATOM   1827 2HG  GLU A 120     -39.228  -7.319   3.282  1.00  0.720          H  
ATOM   1828  N   ASP A 121     -36.681  -6.356  -0.908  1.00  0.450          N  
ATOM   1829  CA  ASP A 121     -35.903  -6.599  -2.113  1.00  0.480          C  
ATOM   1830  C   ASP A 121     -34.408  -6.541  -1.860  1.00  0.470          C  
ATOM   1831  O   ASP A 121     -33.637  -7.168  -2.586  1.00  0.580          O  
ATOM   1832  CB  ASP A 121     -36.249  -5.585  -3.210  1.00  0.660          C  
ATOM   1833  CG  ASP A 121     -37.623  -5.810  -3.854  1.00  0.660          C  
ATOM   1834  OD1 ASP A 121     -38.216  -6.843  -3.643  1.00  0.660          O  
ATOM   1835  OD2 ASP A 121     -38.056  -4.945  -4.571  1.00  0.660          O  
ATOM   1836  H   ASP A 121     -37.357  -5.604  -0.903  1.00  0.540          H  
ATOM   1837  HA  ASP A 121     -36.146  -7.596  -2.479  1.00  0.580          H  
ATOM   1838 1HB  ASP A 121     -36.226  -4.581  -2.785  1.00  0.790          H  
ATOM   1839 2HB  ASP A 121     -35.488  -5.621  -3.990  1.00  0.790          H  
ATOM   1840  N   VAL A 122     -33.991  -5.769  -0.860  1.00  0.390          N  
ATOM   1841  CA  VAL A 122     -32.589  -5.611  -0.515  1.00  0.360          C  
ATOM   1842  C   VAL A 122     -32.178  -6.785   0.345  1.00  0.330          C  
ATOM   1843  O   VAL A 122     -31.158  -7.442   0.090  1.00  0.350          O  
ATOM   1844  CB  VAL A 122     -32.364  -4.270   0.213  1.00  0.520          C  
ATOM   1845  CG1 VAL A 122     -30.915  -4.127   0.714  1.00  0.520          C  
ATOM   1846  CG2 VAL A 122     -32.677  -3.196  -0.752  1.00  0.520          C  
ATOM   1847  H   VAL A 122     -34.676  -5.321  -0.255  1.00  0.470          H  
ATOM   1848  HA  VAL A 122     -31.998  -5.617  -1.430  1.00  0.430          H  
ATOM   1849  HB  VAL A 122     -33.026  -4.207   1.072  1.00  0.620          H  
ATOM   1850 1HG1 VAL A 122     -30.795  -3.165   1.206  1.00  0.620          H  
ATOM   1851 2HG1 VAL A 122     -30.681  -4.919   1.421  1.00  0.620          H  
ATOM   1852 3HG1 VAL A 122     -30.235  -4.188  -0.140  1.00  0.620          H  
ATOM   1853 1HG2 VAL A 122     -32.554  -2.232  -0.302  1.00  0.620          H  
ATOM   1854 2HG2 VAL A 122     -31.999  -3.313  -1.571  1.00  0.620          H  
ATOM   1855 3HG2 VAL A 122     -33.687  -3.294  -1.109  1.00  0.620          H  
ATOM   1856  N   GLN A 123     -32.994  -7.086   1.352  1.00  0.320          N  
ATOM   1857  CA  GLN A 123     -32.655  -8.155   2.276  1.00  0.310          C  
ATOM   1858  C   GLN A 123     -32.497  -9.468   1.501  1.00  0.320          C  
ATOM   1859  O   GLN A 123     -31.596 -10.262   1.779  1.00  0.330          O  
ATOM   1860  CB  GLN A 123     -33.736  -8.308   3.353  1.00  0.440          C  
ATOM   1861  CG  GLN A 123     -33.834  -7.128   4.350  1.00  0.440          C  
ATOM   1862  CD  GLN A 123     -34.903  -7.372   5.415  1.00  0.440          C  
ATOM   1863  OE1 GLN A 123     -34.950  -8.485   5.953  1.00  0.440          O  
ATOM   1864  NE2 GLN A 123     -35.750  -6.389   5.723  1.00  0.440          N  
ATOM   1865  H   GLN A 123     -33.842  -6.523   1.482  1.00  0.380          H  
ATOM   1866  HA  GLN A 123     -31.706  -7.920   2.755  1.00  0.370          H  
ATOM   1867 1HB  GLN A 123     -34.709  -8.408   2.867  1.00  0.530          H  
ATOM   1868 2HB  GLN A 123     -33.557  -9.221   3.918  1.00  0.530          H  
ATOM   1869 1HG  GLN A 123     -32.878  -6.982   4.839  1.00  0.530          H  
ATOM   1870 2HG  GLN A 123     -34.114  -6.227   3.796  1.00  0.530          H  
ATOM   1871 1HE2 GLN A 123     -36.450  -6.530   6.418  1.00  0.530          H  
ATOM   1872 2HE2 GLN A 123     -35.706  -5.471   5.266  1.00  0.530          H  
ATOM   1873  N   ARG A 124     -33.329  -9.662   0.474  1.00  0.350          N  
ATOM   1874  CA  ARG A 124     -33.293 -10.872  -0.330  1.00  0.390          C  
ATOM   1875  C   ARG A 124     -32.131 -10.948  -1.321  1.00  0.370          C  
ATOM   1876  O   ARG A 124     -31.874 -12.024  -1.851  1.00  0.530          O  
ATOM   1877  CB  ARG A 124     -34.588 -11.049  -1.096  1.00  0.530          C  
ATOM   1878  CG  ARG A 124     -35.804 -11.348  -0.233  1.00  0.530          C  
ATOM   1879  CD  ARG A 124     -37.044 -11.434  -1.045  1.00  0.530          C  
ATOM   1880  NE  ARG A 124     -37.109 -12.671  -1.849  1.00  0.530          N  
ATOM   1881  CZ  ARG A 124     -37.857 -12.850  -2.974  1.00  0.530          C  
ATOM   1882  NH1 ARG A 124     -38.565 -11.852  -3.462  1.00  0.530          N  
ATOM   1883  NH2 ARG A 124     -37.866 -14.037  -3.571  1.00  0.530          N  
ATOM   1884  H   ARG A 124     -34.056  -8.964   0.295  1.00  0.420          H  
ATOM   1885  HA  ARG A 124     -33.201 -11.716   0.354  1.00  0.470          H  
ATOM   1886 1HB  ARG A 124     -34.797 -10.135  -1.658  1.00  0.640          H  
ATOM   1887 2HB  ARG A 124     -34.475 -11.852  -1.809  1.00  0.640          H  
ATOM   1888 1HG  ARG A 124     -35.654 -12.310   0.263  1.00  0.640          H  
ATOM   1889 2HG  ARG A 124     -35.927 -10.576   0.519  1.00  0.640          H  
ATOM   1890 1HD  ARG A 124     -37.908 -11.407  -0.380  1.00  0.640          H  
ATOM   1891 2HD  ARG A 124     -37.073 -10.575  -1.715  1.00  0.640          H  
ATOM   1892  HE  ARG A 124     -36.584 -13.470  -1.508  1.00  0.640          H  
ATOM   1893 1HH1 ARG A 124     -38.552 -10.950  -3.010  1.00  0.640          H  
ATOM   1894 2HH1 ARG A 124     -39.112 -11.972  -4.307  1.00  0.640          H  
ATOM   1895 1HH2 ARG A 124     -37.321 -14.794  -3.192  1.00  0.640          H  
ATOM   1896 2HH2 ARG A 124     -38.426 -14.205  -4.421  1.00  0.640          H  
ATOM   1897  N   GLN A 125     -31.400  -9.853  -1.601  1.00  0.350          N  
ATOM   1898  CA  GLN A 125     -30.287 -10.035  -2.533  1.00  0.320          C  
ATOM   1899  C   GLN A 125     -29.139 -10.468  -1.650  1.00  0.310          C  
ATOM   1900  O   GLN A 125     -28.242 -11.207  -2.064  1.00  0.370          O  
ATOM   1901  CB  GLN A 125     -29.853  -8.771  -3.291  1.00  0.460          C  
ATOM   1902  CG  GLN A 125     -30.895  -8.101  -4.126  1.00  0.460          C  
ATOM   1903  CD  GLN A 125     -31.636  -8.966  -5.124  1.00  0.460          C  
ATOM   1904  OE1 GLN A 125     -31.078  -9.582  -6.060  1.00  0.460          O  
ATOM   1905  NE2 GLN A 125     -32.946  -9.010  -4.899  1.00  0.460          N  
ATOM   1906  H   GLN A 125     -31.558  -8.952  -1.150  1.00  0.420          H  
ATOM   1907  HA  GLN A 125     -30.512 -10.829  -3.242  1.00  0.380          H  
ATOM   1908 1HB  GLN A 125     -29.507  -8.030  -2.565  1.00  0.550          H  
ATOM   1909 2HB  GLN A 125     -29.011  -9.010  -3.935  1.00  0.550          H  
ATOM   1910 1HG  GLN A 125     -31.584  -7.646  -3.468  1.00  0.550          H  
ATOM   1911 2HG  GLN A 125     -30.386  -7.333  -4.688  1.00  0.550          H  
ATOM   1912 1HE2 GLN A 125     -33.543  -9.554  -5.482  1.00  0.550          H  
ATOM   1913 2HE2 GLN A 125     -33.333  -8.467  -4.104  1.00  0.550          H  
ATOM   1914  N   GLY A 126     -29.214 -10.011  -0.400  1.00  0.340          N  
ATOM   1915  CA  GLY A 126     -28.252 -10.305   0.631  1.00  0.340          C  
ATOM   1916  C   GLY A 126     -27.346  -9.126   0.910  1.00  0.280          C  
ATOM   1917  O   GLY A 126     -26.816  -8.484   0.000  1.00  0.340          O  
ATOM   1918  H   GLY A 126     -29.969  -9.359  -0.170  1.00  0.410          H  
ATOM   1919 1HA  GLY A 126     -28.788 -10.578   1.542  1.00  0.410          H  
ATOM   1920 2HA  GLY A 126     -27.656 -11.169   0.341  1.00  0.410          H  
ATOM   1921  N   VAL A 127     -27.161  -8.854   2.189  1.00  0.250          N  
ATOM   1922  CA  VAL A 127     -26.311  -7.770   2.635  1.00  0.230          C  
ATOM   1923  C   VAL A 127     -25.118  -8.440   3.271  1.00  0.230          C  
ATOM   1924  O   VAL A 127     -25.284  -9.285   4.153  1.00  0.250          O  
ATOM   1925  CB  VAL A 127     -27.061  -6.857   3.632  1.00  0.330          C  
ATOM   1926  CG1 VAL A 127     -26.137  -5.718   4.125  1.00  0.330          C  
ATOM   1927  CG2 VAL A 127     -28.321  -6.296   2.941  1.00  0.330          C  
ATOM   1928  H   VAL A 127     -27.641  -9.425   2.871  1.00  0.300          H  
ATOM   1929  HA  VAL A 127     -25.978  -7.179   1.781  1.00  0.280          H  
ATOM   1930  HB  VAL A 127     -27.349  -7.439   4.505  1.00  0.400          H  
ATOM   1931 1HG1 VAL A 127     -26.675  -5.094   4.833  1.00  0.400          H  
ATOM   1932 2HG1 VAL A 127     -25.262  -6.143   4.605  1.00  0.400          H  
ATOM   1933 3HG1 VAL A 127     -25.817  -5.116   3.282  1.00  0.400          H  
ATOM   1934 1HG2 VAL A 127     -28.863  -5.664   3.634  1.00  0.400          H  
ATOM   1935 2HG2 VAL A 127     -28.027  -5.718   2.072  1.00  0.400          H  
ATOM   1936 3HG2 VAL A 127     -28.967  -7.115   2.623  1.00  0.400          H  
ATOM   1937  N   THR A 128     -23.928  -8.107   2.808  1.00  0.230          N  
ATOM   1938  CA  THR A 128     -22.757  -8.789   3.328  1.00  0.270          C  
ATOM   1939  C   THR A 128     -21.755  -7.838   3.915  1.00  0.240          C  
ATOM   1940  O   THR A 128     -21.658  -6.675   3.519  1.00  0.310          O  
ATOM   1941  CB  THR A 128     -22.059  -9.607   2.226  1.00  0.360          C  
ATOM   1942  OG1 THR A 128     -21.586  -8.722   1.199  1.00  0.360          O  
ATOM   1943  CG2 THR A 128     -23.050 -10.601   1.614  1.00  0.360          C  
ATOM   1944  H   THR A 128     -23.868  -7.371   2.096  1.00  0.280          H  
ATOM   1945  HA  THR A 128     -23.066  -9.469   4.121  1.00  0.320          H  
ATOM   1946  HB  THR A 128     -21.213 -10.147   2.652  1.00  0.430          H  
ATOM   1947  HG1 THR A 128     -20.891  -8.151   1.553  1.00  0.430          H  
ATOM   1948 1HG2 THR A 128     -22.555 -11.178   0.837  1.00  0.430          H  
ATOM   1949 2HG2 THR A 128     -23.408 -11.269   2.388  1.00  0.430          H  
ATOM   1950 3HG2 THR A 128     -23.893 -10.067   1.179  1.00  0.430          H  
ATOM   1951  N   VAL A 129     -20.952  -8.354   4.834  1.00  0.190          N  
ATOM   1952  CA  VAL A 129     -19.912  -7.544   5.418  1.00  0.180          C  
ATOM   1953  C   VAL A 129     -18.574  -8.255   5.311  1.00  0.180          C  
ATOM   1954  O   VAL A 129     -18.463  -9.445   5.627  1.00  0.190          O  
ATOM   1955  CB  VAL A 129     -20.227  -7.195   6.882  1.00  0.260          C  
ATOM   1956  CG1 VAL A 129     -19.142  -6.324   7.442  1.00  0.260          C  
ATOM   1957  CG2 VAL A 129     -21.530  -6.496   6.959  1.00  0.260          C  
ATOM   1958  H   VAL A 129     -21.072  -9.314   5.130  1.00  0.230          H  
ATOM   1959  HA  VAL A 129     -19.858  -6.625   4.864  1.00  0.220          H  
ATOM   1960  HB  VAL A 129     -20.257  -8.107   7.478  1.00  0.310          H  
ATOM   1961 1HG1 VAL A 129     -19.366  -6.088   8.483  1.00  0.310          H  
ATOM   1962 2HG1 VAL A 129     -18.196  -6.830   7.382  1.00  0.310          H  
ATOM   1963 3HG1 VAL A 129     -19.094  -5.404   6.863  1.00  0.310          H  
ATOM   1964 1HG2 VAL A 129     -21.733  -6.244   7.997  1.00  0.310          H  
ATOM   1965 2HG2 VAL A 129     -21.484  -5.614   6.368  1.00  0.310          H  
ATOM   1966 3HG2 VAL A 129     -22.320  -7.137   6.584  1.00  0.310          H  
ATOM   1967  N   THR A 130     -17.567  -7.532   4.839  1.00  0.180          N  
ATOM   1968  CA  THR A 130     -16.230  -8.087   4.693  1.00  0.200          C  
ATOM   1969  C   THR A 130     -15.171  -7.283   5.442  1.00  0.230          C  
ATOM   1970  O   THR A 130     -15.339  -6.097   5.738  1.00  0.260          O  
ATOM   1971  CB  THR A 130     -15.839  -8.176   3.192  1.00  0.270          C  
ATOM   1972  OG1 THR A 130     -15.806  -6.849   2.613  1.00  0.270          O  
ATOM   1973  CG2 THR A 130     -16.863  -9.015   2.442  1.00  0.270          C  
ATOM   1974  H   THR A 130     -17.754  -6.560   4.579  1.00  0.220          H  
ATOM   1975  HA  THR A 130     -16.225  -9.094   5.111  1.00  0.240          H  
ATOM   1976  HB  THR A 130     -14.853  -8.637   3.092  1.00  0.330          H  
ATOM   1977  HG1 THR A 130     -15.489  -6.889   1.669  1.00  0.330          H  
ATOM   1978 1HG2 THR A 130     -16.581  -9.074   1.396  1.00  0.330          H  
ATOM   1979 2HG2 THR A 130     -16.890 -10.013   2.867  1.00  0.330          H  
ATOM   1980 3HG2 THR A 130     -17.845  -8.560   2.520  1.00  0.330          H  
ATOM   1981  N   LYS A 131     -14.029  -7.925   5.659  1.00  0.270          N  
ATOM   1982  CA  LYS A 131     -12.857  -7.322   6.298  1.00  0.340          C  
ATOM   1983  C   LYS A 131     -11.660  -7.268   5.353  1.00  0.350          C  
ATOM   1984  O   LYS A 131     -10.528  -7.541   5.761  1.00  0.790          O  
ATOM   1985  CB  LYS A 131     -12.465  -8.085   7.567  1.00  0.450          C  
ATOM   1986  CG  LYS A 131     -12.032  -9.543   7.327  1.00  0.450          C  
ATOM   1987  CD  LYS A 131     -11.573 -10.213   8.599  1.00  0.450          C  
ATOM   1988  CE  LYS A 131     -11.073 -11.618   8.278  1.00  0.450          C  
ATOM   1989  NZ  LYS A 131     -10.507 -12.319   9.431  1.00  0.450          N  
ATOM   1990  H   LYS A 131     -13.992  -8.897   5.383  1.00  0.320          H  
ATOM   1991  HA  LYS A 131     -13.102  -6.295   6.577  1.00  0.410          H  
ATOM   1992 1HB  LYS A 131     -11.636  -7.568   8.054  1.00  0.540          H  
ATOM   1993 2HB  LYS A 131     -13.298  -8.080   8.267  1.00  0.540          H  
ATOM   1994 1HG  LYS A 131     -12.895 -10.097   6.957  1.00  0.540          H  
ATOM   1995 2HG  LYS A 131     -11.239  -9.631   6.597  1.00  0.540          H  
ATOM   1996 1HD  LYS A 131     -10.763  -9.643   9.051  1.00  0.540          H  
ATOM   1997 2HD  LYS A 131     -12.399 -10.277   9.315  1.00  0.540          H  
ATOM   1998 1HE  LYS A 131     -11.898 -12.208   7.885  1.00  0.540          H  
ATOM   1999 2HE  LYS A 131     -10.311 -11.547   7.532  1.00  0.540          H  
ATOM   2000 1HZ  LYS A 131     -10.187 -13.229   9.084  1.00  0.540          H  
ATOM   2001 2HZ  LYS A 131      -9.723 -11.814   9.806  1.00  0.540          H  
ATOM   2002 3HZ  LYS A 131     -11.195 -12.433  10.172  1.00  0.540          H  
ATOM   2003  N   SER A 132     -11.916  -7.028   4.078  1.00  0.380          N  
ATOM   2004  CA  SER A 132     -10.883  -6.977   3.044  1.00  0.320          C  
ATOM   2005  C   SER A 132     -10.132  -5.646   2.962  1.00  0.330          C  
ATOM   2006  O   SER A 132     -10.624  -4.605   3.408  1.00  0.390          O  
ATOM   2007  CB  SER A 132     -11.546  -7.281   1.715  1.00  0.470          C  
ATOM   2008  OG  SER A 132     -12.445  -6.263   1.359  1.00  0.470          O  
ATOM   2009  H   SER A 132     -12.867  -6.807   3.801  1.00  0.460          H  
ATOM   2010  HA  SER A 132     -10.150  -7.749   3.249  1.00  0.380          H  
ATOM   2011 1HB  SER A 132     -10.792  -7.397   0.948  1.00  0.570          H  
ATOM   2012 2HB  SER A 132     -12.083  -8.211   1.787  1.00  0.570          H  
ATOM   2013  HG  SER A 132     -12.944  -6.586   0.587  1.00  0.570          H  
ATOM   2014  N   GLY A 133      -8.973  -5.666   2.290  1.00  0.320          N  
ATOM   2015  CA  GLY A 133      -8.226  -4.439   2.042  1.00  0.350          C  
ATOM   2016  C   GLY A 133      -8.850  -3.687   0.868  1.00  0.410          C  
ATOM   2017  O   GLY A 133      -9.858  -4.116   0.318  1.00  0.740          O  
ATOM   2018  H   GLY A 133      -8.584  -6.565   1.996  1.00  0.380          H  
ATOM   2019 1HA  GLY A 133      -8.240  -3.815   2.936  1.00  0.420          H  
ATOM   2020 2HA  GLY A 133      -7.186  -4.681   1.821  1.00  0.420          H  
ATOM   2021  N   ALA A 134      -8.268  -2.548   0.486  1.00  0.260          N  
ATOM   2022  CA  ALA A 134      -8.849  -1.756  -0.602  1.00  0.350          C  
ATOM   2023  C   ALA A 134      -8.418  -2.213  -1.996  1.00  0.580          C  
ATOM   2024  O   ALA A 134      -9.210  -2.167  -2.943  1.00  1.410          O  
ATOM   2025  CB  ALA A 134      -8.475  -0.295  -0.424  1.00  0.450          C  
ATOM   2026  H   ALA A 134      -7.439  -2.228   0.965  1.00  0.310          H  
ATOM   2027  HA  ALA A 134      -9.933  -1.853  -0.538  1.00  0.420          H  
ATOM   2028 1HB  ALA A 134      -8.945   0.296  -1.210  1.00  0.540          H  
ATOM   2029 2HB  ALA A 134      -8.819   0.055   0.549  1.00  0.540          H  
ATOM   2030 3HB  ALA A 134      -7.393  -0.185  -0.489  1.00  0.540          H  
ATOM   2031  N   SER A 135      -7.153  -2.580  -2.137  1.00  0.420          N  
ATOM   2032  CA  SER A 135      -6.593  -2.966  -3.422  1.00  0.360          C  
ATOM   2033  C   SER A 135      -6.776  -4.449  -3.681  1.00  0.360          C  
ATOM   2034  O   SER A 135      -6.966  -5.231  -2.745  1.00  0.490          O  
ATOM   2035  CB  SER A 135      -5.112  -2.626  -3.457  1.00  0.530          C  
ATOM   2036  OG  SER A 135      -4.402  -3.396  -2.524  1.00  0.530          O  
ATOM   2037  H   SER A 135      -6.552  -2.616  -1.329  1.00  0.500          H  
ATOM   2038  HA  SER A 135      -7.107  -2.412  -4.208  1.00  0.430          H  
ATOM   2039 1HB  SER A 135      -4.721  -2.815  -4.457  1.00  0.630          H  
ATOM   2040 2HB  SER A 135      -4.962  -1.574  -3.242  1.00  0.630          H  
ATOM   2041  HG  SER A 135      -3.473  -3.233  -2.693  1.00  0.630          H  
ATOM   2042  N   PHE A 136      -6.631  -4.854  -4.941  1.00  0.280          N  
ATOM   2043  CA  PHE A 136      -6.696  -6.270  -5.280  1.00  0.270          C  
ATOM   2044  C   PHE A 136      -5.331  -6.910  -5.109  1.00  0.280          C  
ATOM   2045  O   PHE A 136      -4.305  -6.275  -5.366  1.00  0.310          O  
ATOM   2046  CB  PHE A 136      -7.151  -6.503  -6.727  1.00  0.380          C  
ATOM   2047  CG  PHE A 136      -8.582  -6.149  -7.011  1.00  0.380          C  
ATOM   2048  CD1 PHE A 136      -8.907  -5.110  -7.888  1.00  0.380          C  
ATOM   2049  CD2 PHE A 136      -9.608  -6.840  -6.399  1.00  0.380          C  
ATOM   2050  CE1 PHE A 136     -10.231  -4.796  -8.154  1.00  0.380          C  
ATOM   2051  CE2 PHE A 136     -10.930  -6.523  -6.655  1.00  0.380          C  
ATOM   2052  CZ  PHE A 136     -11.242  -5.505  -7.538  1.00  0.380          C  
ATOM   2053  H   PHE A 136      -6.483  -4.169  -5.664  1.00  0.340          H  
ATOM   2054  HA  PHE A 136      -7.390  -6.765  -4.604  1.00  0.320          H  
ATOM   2055 1HB  PHE A 136      -6.517  -5.935  -7.402  1.00  0.460          H  
ATOM   2056 2HB  PHE A 136      -7.012  -7.563  -6.972  1.00  0.460          H  
ATOM   2057  HD1 PHE A 136      -8.109  -4.553  -8.373  1.00  0.460          H  
ATOM   2058  HD2 PHE A 136      -9.367  -7.653  -5.714  1.00  0.460          H  
ATOM   2059  HE1 PHE A 136     -10.473  -3.992  -8.849  1.00  0.460          H  
ATOM   2060  HE2 PHE A 136     -11.727  -7.092  -6.167  1.00  0.460          H  
ATOM   2061  HZ  PHE A 136     -12.283  -5.268  -7.745  1.00  0.460          H  
ATOM   2062  N   LEU A 137      -5.328  -8.178  -4.706  1.00  0.270          N  
ATOM   2063  CA  LEU A 137      -4.120  -8.981  -4.595  1.00  0.290          C  
ATOM   2064  C   LEU A 137      -3.817  -9.526  -5.971  1.00  0.290          C  
ATOM   2065  O   LEU A 137      -2.688  -9.443  -6.470  1.00  0.330          O  
ATOM   2066  CB  LEU A 137      -4.340 -10.169  -3.616  1.00  0.400          C  
ATOM   2067  CG  LEU A 137      -3.135 -11.189  -3.395  1.00  0.400          C  
ATOM   2068  CD1 LEU A 137      -1.937 -10.486  -2.788  1.00  0.400          C  
ATOM   2069  CD2 LEU A 137      -3.598 -12.360  -2.492  1.00  0.400          C  
ATOM   2070  H   LEU A 137      -6.213  -8.631  -4.517  1.00  0.320          H  
ATOM   2071  HA  LEU A 137      -3.298  -8.347  -4.268  1.00  0.350          H  
ATOM   2072 1HB  LEU A 137      -4.606  -9.757  -2.649  1.00  0.480          H  
ATOM   2073 2HB  LEU A 137      -5.190 -10.751  -3.973  1.00  0.480          H  
ATOM   2074  HG  LEU A 137      -2.822 -11.590  -4.365  1.00  0.480          H  
ATOM   2075 1HD1 LEU A 137      -1.136 -11.220  -2.676  1.00  0.480          H  
ATOM   2076 2HD1 LEU A 137      -1.599  -9.686  -3.446  1.00  0.480          H  
ATOM   2077 3HD1 LEU A 137      -2.201 -10.074  -1.814  1.00  0.480          H  
ATOM   2078 1HD2 LEU A 137      -2.770 -13.067  -2.357  1.00  0.480          H  
ATOM   2079 2HD2 LEU A 137      -3.906 -11.985  -1.529  1.00  0.480          H  
ATOM   2080 3HD2 LEU A 137      -4.438 -12.874  -2.963  1.00  0.480          H  
ATOM   2081  N   GLN A 138      -4.854 -10.096  -6.584  1.00  0.270          N  
ATOM   2082  CA  GLN A 138      -4.703 -10.714  -7.894  1.00  0.290          C  
ATOM   2083  C   GLN A 138      -6.017 -10.730  -8.665  1.00  0.290          C  
ATOM   2084  O   GLN A 138      -7.093 -10.614  -8.072  1.00  0.280          O  
ATOM   2085  CB  GLN A 138      -4.145 -12.161  -7.767  1.00  0.400          C  
ATOM   2086  CG  GLN A 138      -5.069 -13.191  -7.039  1.00  0.400          C  
ATOM   2087  CD  GLN A 138      -4.453 -14.638  -6.904  1.00  0.400          C  
ATOM   2088  OE1 GLN A 138      -4.231 -15.131  -5.789  1.00  0.400          O  
ATOM   2089  NE2 GLN A 138      -4.191 -15.274  -8.055  1.00  0.400          N  
ATOM   2090  H   GLN A 138      -5.754 -10.090  -6.099  1.00  0.320          H  
ATOM   2091  HA  GLN A 138      -3.993 -10.128  -8.466  1.00  0.350          H  
ATOM   2092 1HB  GLN A 138      -3.930 -12.548  -8.766  1.00  0.480          H  
ATOM   2093 2HB  GLN A 138      -3.192 -12.130  -7.228  1.00  0.480          H  
ATOM   2094 1HG  GLN A 138      -5.264 -12.815  -6.034  1.00  0.480          H  
ATOM   2095 2HG  GLN A 138      -6.007 -13.273  -7.593  1.00  0.480          H  
ATOM   2096 1HE2 GLN A 138      -3.780 -16.233  -8.093  1.00  0.480          H  
ATOM   2097 2HE2 GLN A 138      -4.374 -14.810  -8.917  1.00  0.480          H  
ATOM   2098  N   VAL A 139      -5.912 -10.861  -9.989  1.00  0.300          N  
ATOM   2099  CA  VAL A 139      -7.050 -11.041 -10.882  1.00  0.310          C  
ATOM   2100  C   VAL A 139      -6.820 -12.275 -11.732  1.00  0.340          C  
ATOM   2101  O   VAL A 139      -5.832 -12.360 -12.487  1.00  0.350          O  
ATOM   2102  CB  VAL A 139      -7.293  -9.827 -11.815  1.00  0.430          C  
ATOM   2103  CG1 VAL A 139      -8.500 -10.099 -12.756  1.00  0.430          C  
ATOM   2104  CG2 VAL A 139      -7.551  -8.580 -10.976  1.00  0.430          C  
ATOM   2105  H   VAL A 139      -4.971 -10.916 -10.371  1.00  0.360          H  
ATOM   2106  HA  VAL A 139      -7.939 -11.200 -10.286  1.00  0.370          H  
ATOM   2107  HB  VAL A 139      -6.436  -9.682 -12.445  1.00  0.520          H  
ATOM   2108 1HG1 VAL A 139      -8.650  -9.236 -13.404  1.00  0.520          H  
ATOM   2109 2HG1 VAL A 139      -8.314 -10.978 -13.376  1.00  0.520          H  
ATOM   2110 3HG1 VAL A 139      -9.394 -10.268 -12.158  1.00  0.520          H  
ATOM   2111 1HG2 VAL A 139      -7.718  -7.738 -11.635  1.00  0.520          H  
ATOM   2112 2HG2 VAL A 139      -8.411  -8.734 -10.368  1.00  0.520          H  
ATOM   2113 3HG2 VAL A 139      -6.709  -8.375 -10.339  1.00  0.520          H  
ATOM   2114  N   ILE A 140      -7.751 -13.210 -11.617  1.00  0.340          N  
ATOM   2115  CA  ILE A 140      -7.665 -14.466 -12.325  1.00  0.370          C  
ATOM   2116  C   ILE A 140      -8.578 -14.372 -13.523  1.00  0.400          C  
ATOM   2117  O   ILE A 140      -9.777 -14.120 -13.375  1.00  0.400          O  
ATOM   2118  CB  ILE A 140      -8.181 -15.616 -11.468  1.00  0.510          C  
ATOM   2119  CG1 ILE A 140      -7.465 -15.685 -10.143  1.00  0.510          C  
ATOM   2120  CG2 ILE A 140      -7.834 -16.917 -12.260  1.00  0.510          C  
ATOM   2121  CD1 ILE A 140      -8.199 -16.498  -9.155  1.00  0.510          C  
ATOM   2122  H   ILE A 140      -8.526 -13.029 -10.970  1.00  0.410          H  
ATOM   2123  HA  ILE A 140      -6.648 -14.644 -12.662  1.00  0.440          H  
ATOM   2124  HB  ILE A 140      -9.251 -15.533 -11.296  1.00  0.610          H  
ATOM   2125 1HG1 ILE A 140      -6.496 -16.134 -10.290  1.00  0.610          H  
ATOM   2126 2HG1 ILE A 140      -7.329 -14.686  -9.732  1.00  0.610          H  
ATOM   2127 1HG2 ILE A 140      -8.140 -17.797 -11.724  1.00  0.610          H  
ATOM   2128 2HG2 ILE A 140      -8.321 -16.918 -13.235  1.00  0.610          H  
ATOM   2129 3HG2 ILE A 140      -6.759 -16.980 -12.418  1.00  0.610          H  
ATOM   2130 1HD1 ILE A 140      -7.639 -16.523  -8.238  1.00  0.610          H  
ATOM   2131 2HD1 ILE A 140      -9.171 -16.042  -8.976  1.00  0.610          H  
ATOM   2132 3HD1 ILE A 140      -8.345 -17.492  -9.506  1.00  0.610          H  
ATOM   2133  N   ALA A 141      -8.027 -14.528 -14.715  1.00  0.440          N  
ATOM   2134  CA  ALA A 141      -8.829 -14.436 -15.918  1.00  0.480          C  
ATOM   2135  C   ALA A 141      -9.141 -15.831 -16.430  1.00  0.440          C  
ATOM   2136  O   ALA A 141      -8.280 -16.719 -16.487  1.00  0.440          O  
ATOM   2137  CB  ALA A 141      -8.111 -13.616 -16.991  1.00  0.660          C  
ATOM   2138  H   ALA A 141      -7.038 -14.756 -14.800  1.00  0.530          H  
ATOM   2139  HA  ALA A 141      -9.773 -13.949 -15.677  1.00  0.580          H  
ATOM   2140 1HB  ALA A 141      -8.740 -13.553 -17.882  1.00  0.790          H  
ATOM   2141 2HB  ALA A 141      -7.924 -12.616 -16.610  1.00  0.790          H  
ATOM   2142 3HB  ALA A 141      -7.164 -14.095 -17.246  1.00  0.790          H  
ATOM   2143  N   PHE A 142     -10.366 -15.995 -16.884  1.00  0.460          N  
ATOM   2144  CA  PHE A 142     -10.800 -17.242 -17.457  1.00  0.470          C  
ATOM   2145  C   PHE A 142     -11.247 -16.922 -18.859  1.00  0.500          C  
ATOM   2146  O   PHE A 142     -11.937 -15.926 -19.098  1.00  0.520          O  
ATOM   2147  CB  PHE A 142     -11.922 -17.820 -16.621  1.00  0.650          C  
ATOM   2148  CG  PHE A 142     -11.494 -18.033 -15.212  1.00  0.650          C  
ATOM   2149  CD1 PHE A 142     -11.795 -17.069 -14.279  1.00  0.650          C  
ATOM   2150  CD2 PHE A 142     -10.776 -19.135 -14.813  1.00  0.650          C  
ATOM   2151  CE1 PHE A 142     -11.425 -17.189 -12.980  1.00  0.650          C  
ATOM   2152  CE2 PHE A 142     -10.389 -19.249 -13.499  1.00  0.650          C  
ATOM   2153  CZ  PHE A 142     -10.730 -18.274 -12.587  1.00  0.650          C  
ATOM   2154  H   PHE A 142     -11.024 -15.229 -16.795  1.00  0.550          H  
ATOM   2155  HA  PHE A 142      -9.969 -17.943 -17.498  1.00  0.560          H  
ATOM   2156 1HB  PHE A 142     -12.768 -17.138 -16.631  1.00  0.780          H  
ATOM   2157 2HB  PHE A 142     -12.246 -18.759 -17.027  1.00  0.780          H  
ATOM   2158  HD1 PHE A 142     -12.350 -16.209 -14.610  1.00  0.780          H  
ATOM   2159  HD2 PHE A 142     -10.507 -19.910 -15.539  1.00  0.780          H  
ATOM   2160  HE1 PHE A 142     -11.676 -16.411 -12.271  1.00  0.780          H  
ATOM   2161  HE2 PHE A 142      -9.811 -20.119 -13.174  1.00  0.780          H  
ATOM   2162  HZ  PHE A 142     -10.421 -18.371 -11.552  1.00  0.780          H  
ATOM   2163  N   TYR A 143     -10.849 -17.742 -19.798  1.00  0.530          N  
ATOM   2164  CA  TYR A 143     -11.188 -17.461 -21.183  1.00  0.610          C  
ATOM   2165  C   TYR A 143     -11.156 -18.727 -21.992  1.00  0.620          C  
ATOM   2166  O   TYR A 143     -10.703 -19.743 -21.483  1.00  0.700          O  
ATOM   2167  CB  TYR A 143     -10.259 -16.370 -21.709  1.00  0.820          C  
ATOM   2168  CG  TYR A 143      -8.819 -16.738 -21.711  1.00  0.820          C  
ATOM   2169  CD1 TYR A 143      -8.232 -17.162 -22.875  1.00  0.820          C  
ATOM   2170  CD2 TYR A 143      -8.073 -16.666 -20.529  1.00  0.820          C  
ATOM   2171  CE1 TYR A 143      -6.914 -17.496 -22.882  1.00  0.820          C  
ATOM   2172  CE2 TYR A 143      -6.760 -17.017 -20.539  1.00  0.820          C  
ATOM   2173  CZ  TYR A 143      -6.175 -17.431 -21.723  1.00  0.820          C  
ATOM   2174  OH  TYR A 143      -4.854 -17.778 -21.771  1.00  0.820          O  
ATOM   2175  H   TYR A 143     -10.286 -18.558 -19.530  1.00  0.640          H  
ATOM   2176  HA  TYR A 143     -12.198 -17.075 -21.215  1.00  0.730          H  
ATOM   2177 1HB  TYR A 143     -10.550 -16.102 -22.727  1.00  0.990          H  
ATOM   2178 2HB  TYR A 143     -10.371 -15.478 -21.104  1.00  0.990          H  
ATOM   2179  HD1 TYR A 143      -8.815 -17.220 -23.797  1.00  0.990          H  
ATOM   2180  HD2 TYR A 143      -8.528 -16.332 -19.598  1.00  0.990          H  
ATOM   2181  HE1 TYR A 143      -6.443 -17.813 -23.804  1.00  0.990          H  
ATOM   2182  HE2 TYR A 143      -6.188 -16.962 -19.625  1.00  0.990          H  
ATOM   2183  HH  TYR A 143      -4.636 -18.085 -22.655  1.00  0.990          H  
ATOM   2184  N   SER A 144     -11.629 -18.705 -23.232  1.00  0.590          N  
ATOM   2185  CA  SER A 144     -11.586 -19.939 -23.992  1.00  0.620          C  
ATOM   2186  C   SER A 144     -10.837 -19.804 -25.313  1.00  0.640          C  
ATOM   2187  O   SER A 144     -11.385 -19.267 -26.282  1.00  0.640          O  
ATOM   2188  CB  SER A 144     -13.005 -20.415 -24.264  1.00  0.860          C  
ATOM   2189  OG  SER A 144     -12.997 -21.570 -25.070  1.00  0.860          O  
ATOM   2190  H   SER A 144     -11.993 -17.855 -23.650  1.00  0.710          H  
ATOM   2191  HA  SER A 144     -11.115 -20.691 -23.379  1.00  0.740          H  
ATOM   2192 1HB  SER A 144     -13.498 -20.634 -23.317  1.00  1.030          H  
ATOM   2193 2HB  SER A 144     -13.572 -19.624 -24.755  1.00  1.030          H  
ATOM   2194  HG  SER A 144     -12.531 -22.250 -24.534  1.00  1.030          H  
ATOM   2195  N   PRO A 145      -9.565 -20.283 -25.386  1.00  0.650          N  
ATOM   2196  CA  PRO A 145      -8.723 -20.271 -26.557  1.00  0.650          C  
ATOM   2197  C   PRO A 145      -9.330 -21.015 -27.716  1.00  0.660          C  
ATOM   2198  O   PRO A 145      -9.037 -20.672 -28.860  1.00  0.670          O  
ATOM   2199  CB  PRO A 145      -7.450 -20.980 -26.094  1.00  0.980          C  
ATOM   2200  CG  PRO A 145      -7.397 -20.756 -24.637  1.00  0.980          C  
ATOM   2201  CD  PRO A 145      -8.840 -20.736 -24.174  1.00  0.980          C  
ATOM   2202  HA  PRO A 145      -8.514 -19.228 -26.837  1.00  0.780          H  
ATOM   2203 1HB  PRO A 145      -7.503 -22.054 -26.367  1.00  1.170          H  
ATOM   2204 2HB  PRO A 145      -6.580 -20.565 -26.623  1.00  1.170          H  
ATOM   2205 1HG  PRO A 145      -6.817 -21.569 -24.182  1.00  1.170          H  
ATOM   2206 2HG  PRO A 145      -6.864 -19.848 -24.424  1.00  1.170          H  
ATOM   2207 1HD  PRO A 145      -9.100 -21.733 -23.868  1.00  1.170          H  
ATOM   2208 2HD  PRO A 145      -8.947 -20.013 -23.366  1.00  1.170          H  
ATOM   2209  N   ASP A 146     -10.259 -21.960 -27.466  1.00  0.660          N  
ATOM   2210  CA  ASP A 146     -10.772 -22.611 -28.657  1.00  0.670          C  
ATOM   2211  C   ASP A 146     -12.204 -22.197 -28.928  1.00  0.670          C  
ATOM   2212  O   ASP A 146     -12.940 -22.900 -29.618  1.00  0.690          O  
ATOM   2213  CB  ASP A 146     -10.761 -24.128 -28.448  1.00  0.930          C  
ATOM   2214  CG  ASP A 146      -9.370 -24.713 -28.195  1.00  0.930          C  
ATOM   2215  OD1 ASP A 146      -8.432 -24.344 -28.858  1.00  0.930          O  
ATOM   2216  OD2 ASP A 146      -9.268 -25.534 -27.306  1.00  0.930          O  
ATOM   2217  H   ASP A 146     -10.504 -22.300 -26.521  1.00  0.790          H  
ATOM   2218  HA  ASP A 146     -10.162 -22.353 -29.521  1.00  0.800          H  
ATOM   2219 1HB  ASP A 146     -11.403 -24.373 -27.607  1.00  1.120          H  
ATOM   2220 2HB  ASP A 146     -11.185 -24.614 -29.328  1.00  1.120          H  
ATOM   2221  N   ASN A 147     -12.562 -20.986 -28.495  1.00  0.640          N  
ATOM   2222  CA  ASN A 147     -13.850 -20.379 -28.791  1.00  0.640          C  
ATOM   2223  C   ASN A 147     -15.037 -21.297 -28.514  1.00  0.650          C  
ATOM   2224  O   ASN A 147     -15.989 -21.315 -29.296  1.00  0.680          O  
ATOM   2225  CB  ASN A 147     -13.869 -19.914 -30.233  1.00  0.900          C  
ATOM   2226  CG  ASN A 147     -12.846 -18.845 -30.498  1.00  0.900          C  
ATOM   2227  OD1 ASN A 147     -12.679 -17.898 -29.716  1.00  0.900          O  
ATOM   2228  ND2 ASN A 147     -12.146 -18.983 -31.596  1.00  0.900          N  
ATOM   2229  H   ASN A 147     -11.917 -20.447 -27.904  1.00  0.770          H  
ATOM   2230  HA  ASN A 147     -13.961 -19.507 -28.143  1.00  0.770          H  
ATOM   2231 1HB  ASN A 147     -13.681 -20.757 -30.897  1.00  1.080          H  
ATOM   2232 2HB  ASN A 147     -14.854 -19.520 -30.477  1.00  1.080          H  
ATOM   2233 1HD2 ASN A 147     -11.444 -18.310 -31.831  1.00  1.080          H  
ATOM   2234 2HD2 ASN A 147     -12.309 -19.765 -32.196  1.00  1.080          H  
ATOM   2235  N   ASN A 148     -15.012 -22.045 -27.408  1.00  0.640          N  
ATOM   2236  CA  ASN A 148     -16.119 -22.958 -27.132  1.00  0.670          C  
ATOM   2237  C   ASN A 148     -17.179 -22.360 -26.229  1.00  0.650          C  
ATOM   2238  O   ASN A 148     -18.321 -22.820 -26.214  1.00  0.670          O  
ATOM   2239  CB  ASN A 148     -15.618 -24.265 -26.538  1.00  0.930          C  
ATOM   2240  CG  ASN A 148     -14.845 -25.128 -27.520  1.00  0.930          C  
ATOM   2241  OD1 ASN A 148     -15.033 -25.065 -28.740  1.00  0.930          O  
ATOM   2242  ND2 ASN A 148     -13.997 -25.969 -26.997  1.00  0.930          N  
ATOM   2243  H   ASN A 148     -14.220 -21.980 -26.773  1.00  0.770          H  
ATOM   2244  HA  ASN A 148     -16.606 -23.191 -28.079  1.00  0.800          H  
ATOM   2245 1HB  ASN A 148     -14.969 -24.048 -25.684  1.00  1.110          H  
ATOM   2246 2HB  ASN A 148     -16.465 -24.836 -26.160  1.00  1.110          H  
ATOM   2247 1HD2 ASN A 148     -13.471 -26.578 -27.589  1.00  1.110          H  
ATOM   2248 2HD2 ASN A 148     -13.890 -26.023 -25.983  1.00  1.110          H  
ATOM   2249  N   LEU A 149     -16.796 -21.361 -25.449  1.00  0.670          N  
ATOM   2250  CA  LEU A 149     -17.686 -20.756 -24.479  1.00  0.650          C  
ATOM   2251  C   LEU A 149     -17.917 -19.288 -24.799  1.00  0.640          C  
ATOM   2252  O   LEU A 149     -16.973 -18.570 -25.143  1.00  0.640          O  
ATOM   2253  CB  LEU A 149     -17.031 -20.880 -23.103  1.00  0.920          C  
ATOM   2254  CG  LEU A 149     -16.677 -22.293 -22.612  1.00  0.920          C  
ATOM   2255  CD1 LEU A 149     -15.915 -22.157 -21.318  1.00  0.920          C  
ATOM   2256  CD2 LEU A 149     -17.931 -23.126 -22.413  1.00  0.920          C  
ATOM   2257  H   LEU A 149     -15.851 -21.013 -25.508  1.00  0.800          H  
ATOM   2258  HA  LEU A 149     -18.651 -21.261 -24.501  1.00  0.780          H  
ATOM   2259 1HB  LEU A 149     -16.107 -20.318 -23.137  1.00  1.100          H  
ATOM   2260 2HB  LEU A 149     -17.670 -20.434 -22.368  1.00  1.100          H  
ATOM   2261  HG  LEU A 149     -16.030 -22.784 -23.342  1.00  1.100          H  
ATOM   2262 1HD1 LEU A 149     -15.635 -23.143 -20.958  1.00  1.100          H  
ATOM   2263 2HD1 LEU A 149     -15.020 -21.569 -21.500  1.00  1.100          H  
ATOM   2264 3HD1 LEU A 149     -16.535 -21.660 -20.569  1.00  1.100          H  
ATOM   2265 1HD2 LEU A 149     -17.649 -24.119 -22.059  1.00  1.100          H  
ATOM   2266 2HD2 LEU A 149     -18.571 -22.653 -21.679  1.00  1.100          H  
ATOM   2267 3HD2 LEU A 149     -18.470 -23.226 -23.354  1.00  1.100          H  
ATOM   2268  N   SER A 150     -19.159 -18.826 -24.684  1.00  0.630          N  
ATOM   2269  CA  SER A 150     -19.426 -17.414 -24.904  1.00  0.630          C  
ATOM   2270  C   SER A 150     -19.073 -16.670 -23.637  1.00  0.600          C  
ATOM   2271  O   SER A 150     -18.910 -17.287 -22.582  1.00  0.590          O  
ATOM   2272  CB  SER A 150     -20.881 -17.187 -25.265  1.00  0.880          C  
ATOM   2273  OG  SER A 150     -21.717 -17.447 -24.172  1.00  0.880          O  
ATOM   2274  H   SER A 150     -19.941 -19.440 -24.409  1.00  0.760          H  
ATOM   2275  HA  SER A 150     -18.794 -17.050 -25.715  1.00  0.760          H  
ATOM   2276 1HB  SER A 150     -21.014 -16.153 -25.582  1.00  1.060          H  
ATOM   2277 2HB  SER A 150     -21.158 -17.827 -26.099  1.00  1.060          H  
ATOM   2278  HG  SER A 150     -21.778 -18.423 -24.095  1.00  1.060          H  
ATOM   2279  N   ASP A 151     -19.010 -15.344 -23.688  1.00  0.590          N  
ATOM   2280  CA  ASP A 151     -18.702 -14.569 -22.490  1.00  0.560          C  
ATOM   2281  C   ASP A 151     -19.520 -15.052 -21.288  1.00  0.550          C  
ATOM   2282  O   ASP A 151     -18.983 -15.288 -20.203  1.00  0.530          O  
ATOM   2283  CB  ASP A 151     -19.005 -13.083 -22.766  1.00  0.800          C  
ATOM   2284  CG  ASP A 151     -20.507 -12.791 -23.240  1.00  0.800          C  
ATOM   2285  OD1 ASP A 151     -21.233 -13.732 -23.549  1.00  0.800          O  
ATOM   2286  OD2 ASP A 151     -20.889 -11.664 -23.251  1.00  0.800          O  
ATOM   2287  H   ASP A 151     -19.188 -14.867 -24.561  1.00  0.710          H  
ATOM   2288  HA  ASP A 151     -17.643 -14.687 -22.259  1.00  0.670          H  
ATOM   2289 1HB  ASP A 151     -18.792 -12.495 -21.886  1.00  0.960          H  
ATOM   2290 2HB  ASP A 151     -18.333 -12.722 -23.542  1.00  0.960          H  
ATOM   2291  N   SER A 152     -20.806 -15.244 -21.535  1.00  0.560          N  
ATOM   2292  CA  SER A 152     -21.831 -15.654 -20.598  1.00  0.550          C  
ATOM   2293  C   SER A 152     -21.605 -17.050 -20.022  1.00  0.560          C  
ATOM   2294  O   SER A 152     -21.944 -17.308 -18.861  1.00  0.550          O  
ATOM   2295  CB  SER A 152     -23.159 -15.579 -21.316  1.00  0.770          C  
ATOM   2296  OG  SER A 152     -23.451 -14.244 -21.674  1.00  0.770          O  
ATOM   2297  H   SER A 152     -21.099 -15.013 -22.481  1.00  0.670          H  
ATOM   2298  HA  SER A 152     -21.842 -14.943 -19.776  1.00  0.660          H  
ATOM   2299 1HB  SER A 152     -23.134 -16.208 -22.206  1.00  0.930          H  
ATOM   2300 2HB  SER A 152     -23.932 -15.958 -20.667  1.00  0.930          H  
ATOM   2301  HG  SER A 152     -22.805 -14.007 -22.400  1.00  0.930          H  
ATOM   2302  N   ASP A 153     -20.989 -17.949 -20.796  1.00  0.570          N  
ATOM   2303  CA  ASP A 153     -20.773 -19.310 -20.336  1.00  0.580          C  
ATOM   2304  C   ASP A 153     -19.503 -19.341 -19.514  1.00  0.560          C  
ATOM   2305  O   ASP A 153     -19.386 -20.123 -18.565  1.00  0.550          O  
ATOM   2306  CB  ASP A 153     -20.592 -20.267 -21.509  1.00  0.810          C  
ATOM   2307  CG  ASP A 153     -21.782 -20.418 -22.394  1.00  0.810          C  
ATOM   2308  OD1 ASP A 153     -22.818 -20.875 -21.942  1.00  0.810          O  
ATOM   2309  OD2 ASP A 153     -21.634 -20.088 -23.575  1.00  0.810          O  
ATOM   2310  H   ASP A 153     -20.669 -17.695 -21.730  1.00  0.680          H  
ATOM   2311  HA  ASP A 153     -21.615 -19.624 -19.719  1.00  0.700          H  
ATOM   2312 1HB  ASP A 153     -19.781 -19.904 -22.109  1.00  0.970          H  
ATOM   2313 2HB  ASP A 153     -20.317 -21.242 -21.129  1.00  0.970          H  
ATOM   2314  N   ILE A 154     -18.547 -18.482 -19.879  1.00  0.550          N  
ATOM   2315  CA  ILE A 154     -17.282 -18.426 -19.170  1.00  0.540          C  
ATOM   2316  C   ILE A 154     -17.619 -17.878 -17.778  1.00  0.490          C  
ATOM   2317  O   ILE A 154     -17.218 -18.457 -16.769  1.00  0.480          O  
ATOM   2318  CB  ILE A 154     -16.258 -17.511 -19.895  1.00  0.760          C  
ATOM   2319  CG1 ILE A 154     -15.905 -18.110 -21.272  1.00  0.760          C  
ATOM   2320  CG2 ILE A 154     -14.956 -17.457 -19.058  1.00  0.760          C  
ATOM   2321  CD1 ILE A 154     -15.193 -17.175 -22.232  1.00  0.760          C  
ATOM   2322  H   ILE A 154     -18.713 -17.889 -20.699  1.00  0.660          H  
ATOM   2323  HA  ILE A 154     -16.871 -19.430 -19.071  1.00  0.650          H  
ATOM   2324  HB  ILE A 154     -16.673 -16.509 -20.026  1.00  0.910          H  
ATOM   2325 1HG1 ILE A 154     -15.278 -18.985 -21.116  1.00  0.910          H  
ATOM   2326 2HG1 ILE A 154     -16.819 -18.415 -21.745  1.00  0.910          H  
ATOM   2327 1HG2 ILE A 154     -14.229 -16.823 -19.543  1.00  0.910          H  
ATOM   2328 2HG2 ILE A 154     -15.164 -17.076 -18.096  1.00  0.910          H  
ATOM   2329 3HG2 ILE A 154     -14.547 -18.460 -18.953  1.00  0.910          H  
ATOM   2330 1HD1 ILE A 154     -15.011 -17.702 -23.172  1.00  0.910          H  
ATOM   2331 2HD1 ILE A 154     -15.827 -16.313 -22.426  1.00  0.910          H  
ATOM   2332 3HD1 ILE A 154     -14.268 -16.840 -21.832  1.00  0.910          H  
ATOM   2333  N   LYS A 155     -18.390 -16.773 -17.740  1.00  0.470          N  
ATOM   2334  CA  LYS A 155     -18.816 -16.128 -16.496  1.00  0.440          C  
ATOM   2335  C   LYS A 155     -19.570 -17.102 -15.611  1.00  0.450          C  
ATOM   2336  O   LYS A 155     -19.222 -17.274 -14.437  1.00  0.440          O  
ATOM   2337  CB  LYS A 155     -19.751 -14.954 -16.820  1.00  0.630          C  
ATOM   2338  CG  LYS A 155     -19.086 -13.774 -17.465  1.00  0.630          C  
ATOM   2339  CD  LYS A 155     -20.087 -12.710 -17.942  1.00  0.630          C  
ATOM   2340  CE  LYS A 155     -19.338 -11.718 -18.811  1.00  0.630          C  
ATOM   2341  NZ  LYS A 155     -20.152 -10.564 -19.344  1.00  0.630          N  
ATOM   2342  H   LYS A 155     -18.652 -16.347 -18.632  1.00  0.560          H  
ATOM   2343  HA  LYS A 155     -17.940 -15.778 -15.955  1.00  0.530          H  
ATOM   2344 1HB  LYS A 155     -20.551 -15.294 -17.475  1.00  0.750          H  
ATOM   2345 2HB  LYS A 155     -20.210 -14.600 -15.898  1.00  0.750          H  
ATOM   2346 1HG  LYS A 155     -18.445 -13.305 -16.713  1.00  0.750          H  
ATOM   2347 2HG  LYS A 155     -18.462 -14.079 -18.273  1.00  0.750          H  
ATOM   2348 1HD  LYS A 155     -20.826 -13.197 -18.570  1.00  0.750          H  
ATOM   2349 2HD  LYS A 155     -20.612 -12.237 -17.135  1.00  0.750          H  
ATOM   2350 1HE  LYS A 155     -18.464 -11.325 -18.283  1.00  0.750          H  
ATOM   2351 2HE  LYS A 155     -18.995 -12.296 -19.654  1.00  0.750          H  
ATOM   2352 1HZ  LYS A 155     -19.491 -10.082 -19.984  1.00  0.750          H  
ATOM   2353 2HZ  LYS A 155     -20.946 -10.895 -19.875  1.00  0.750          H  
ATOM   2354 3HZ  LYS A 155     -20.472  -9.877 -18.599  1.00  0.750          H  
ATOM   2355  N   ASP A 156     -20.538 -17.827 -16.184  1.00  0.470          N  
ATOM   2356  CA  ASP A 156     -21.296 -18.781 -15.406  1.00  0.500          C  
ATOM   2357  C   ASP A 156     -20.432 -19.879 -14.819  1.00  0.490          C  
ATOM   2358  O   ASP A 156     -20.579 -20.181 -13.629  1.00  0.500          O  
ATOM   2359  CB  ASP A 156     -22.394 -19.407 -16.240  1.00  0.690          C  
ATOM   2360  CG  ASP A 156     -23.254 -20.356 -15.435  1.00  0.690          C  
ATOM   2361  OD1 ASP A 156     -24.058 -19.910 -14.606  1.00  0.690          O  
ATOM   2362  OD2 ASP A 156     -23.117 -21.541 -15.628  1.00  0.690          O  
ATOM   2363  H   ASP A 156     -20.813 -17.665 -17.157  1.00  0.560          H  
ATOM   2364  HA  ASP A 156     -21.757 -18.248 -14.585  1.00  0.600          H  
ATOM   2365 1HB  ASP A 156     -23.022 -18.614 -16.661  1.00  0.830          H  
ATOM   2366 2HB  ASP A 156     -21.953 -19.946 -17.082  1.00  0.830          H  
ATOM   2367  N   TYR A 157     -19.525 -20.463 -15.620  1.00  0.490          N  
ATOM   2368  CA  TYR A 157     -18.672 -21.531 -15.127  1.00  0.490          C  
ATOM   2369  C   TYR A 157     -17.899 -21.050 -13.920  1.00  0.480          C  
ATOM   2370  O   TYR A 157     -17.826 -21.740 -12.900  1.00  0.480          O  
ATOM   2371  CB  TYR A 157     -17.693 -22.041 -16.184  1.00  0.690          C  
ATOM   2372  CG  TYR A 157     -16.863 -23.199 -15.652  1.00  0.690          C  
ATOM   2373  CD1 TYR A 157     -17.423 -24.463 -15.636  1.00  0.690          C  
ATOM   2374  CD2 TYR A 157     -15.580 -23.013 -15.165  1.00  0.690          C  
ATOM   2375  CE1 TYR A 157     -16.716 -25.530 -15.140  1.00  0.690          C  
ATOM   2376  CE2 TYR A 157     -14.878 -24.096 -14.672  1.00  0.690          C  
ATOM   2377  CZ  TYR A 157     -15.441 -25.343 -14.657  1.00  0.690          C  
ATOM   2378  OH  TYR A 157     -14.737 -26.417 -14.160  1.00  0.690          O  
ATOM   2379  H   TYR A 157     -19.451 -20.189 -16.607  1.00  0.590          H  
ATOM   2380  HA  TYR A 157     -19.306 -22.359 -14.815  1.00  0.590          H  
ATOM   2381 1HB  TYR A 157     -18.240 -22.372 -17.068  1.00  0.820          H  
ATOM   2382 2HB  TYR A 157     -17.022 -21.234 -16.490  1.00  0.820          H  
ATOM   2383  HD1 TYR A 157     -18.435 -24.612 -16.014  1.00  0.820          H  
ATOM   2384  HD2 TYR A 157     -15.129 -22.020 -15.167  1.00  0.820          H  
ATOM   2385  HE1 TYR A 157     -17.166 -26.522 -15.127  1.00  0.820          H  
ATOM   2386  HE2 TYR A 157     -13.886 -23.966 -14.293  1.00  0.820          H  
ATOM   2387  HH  TYR A 157     -15.294 -27.206 -14.171  1.00  0.820          H  
ATOM   2388  N   VAL A 158     -17.313 -19.863 -14.038  1.00  0.470          N  
ATOM   2389  CA  VAL A 158     -16.515 -19.305 -12.970  1.00  0.450          C  
ATOM   2390  C   VAL A 158     -17.365 -19.090 -11.712  1.00  0.430          C  
ATOM   2391  O   VAL A 158     -16.996 -19.529 -10.617  1.00  0.430          O  
ATOM   2392  CB  VAL A 158     -15.899 -17.980 -13.464  1.00  0.640          C  
ATOM   2393  CG1 VAL A 158     -15.211 -17.234 -12.352  1.00  0.640          C  
ATOM   2394  CG2 VAL A 158     -14.907 -18.278 -14.569  1.00  0.640          C  
ATOM   2395  H   VAL A 158     -17.411 -19.350 -14.924  1.00  0.560          H  
ATOM   2396  HA  VAL A 158     -15.718 -20.005 -12.744  1.00  0.540          H  
ATOM   2397  HB  VAL A 158     -16.700 -17.350 -13.854  1.00  0.770          H  
ATOM   2398 1HG1 VAL A 158     -14.802 -16.308 -12.753  1.00  0.770          H  
ATOM   2399 2HG1 VAL A 158     -15.914 -16.999 -11.557  1.00  0.770          H  
ATOM   2400 3HG1 VAL A 158     -14.404 -17.851 -11.960  1.00  0.770          H  
ATOM   2401 1HG2 VAL A 158     -14.510 -17.344 -14.940  1.00  0.770          H  
ATOM   2402 2HG2 VAL A 158     -14.111 -18.889 -14.179  1.00  0.770          H  
ATOM   2403 3HG2 VAL A 158     -15.377 -18.803 -15.375  1.00  0.770          H  
ATOM   2404  N   ASN A 159     -18.550 -18.500 -11.854  1.00  0.440          N  
ATOM   2405  CA  ASN A 159     -19.404 -18.284 -10.689  1.00  0.440          C  
ATOM   2406  C   ASN A 159     -19.914 -19.592 -10.064  1.00  0.470          C  
ATOM   2407  O   ASN A 159     -20.124 -19.672  -8.849  1.00  0.510          O  
ATOM   2408  CB  ASN A 159     -20.600 -17.455 -11.075  1.00  0.620          C  
ATOM   2409  CG  ASN A 159     -20.348 -15.998 -11.272  1.00  0.620          C  
ATOM   2410  OD1 ASN A 159     -20.397 -15.243 -10.295  1.00  0.620          O  
ATOM   2411  ND2 ASN A 159     -20.100 -15.598 -12.491  1.00  0.620          N  
ATOM   2412  H   ASN A 159     -18.840 -18.165 -12.780  1.00  0.530          H  
ATOM   2413  HA  ASN A 159     -18.827 -17.754  -9.934  1.00  0.530          H  
ATOM   2414 1HB  ASN A 159     -21.023 -17.861 -11.998  1.00  0.740          H  
ATOM   2415 2HB  ASN A 159     -21.344 -17.571 -10.296  1.00  0.740          H  
ATOM   2416 1HD2 ASN A 159     -19.956 -14.607 -12.720  1.00  0.740          H  
ATOM   2417 2HD2 ASN A 159     -20.062 -16.270 -13.246  1.00  0.740          H  
ATOM   2418  N   SER A 160     -20.124 -20.608 -10.900  1.00  0.450          N  
ATOM   2419  CA  SER A 160     -20.641 -21.906 -10.490  1.00  0.470          C  
ATOM   2420  C   SER A 160     -19.613 -22.844  -9.843  1.00  0.490          C  
ATOM   2421  O   SER A 160     -19.912 -23.538  -8.856  1.00  0.530          O  
ATOM   2422  CB  SER A 160     -21.198 -22.592 -11.722  1.00  0.650          C  
ATOM   2423  OG  SER A 160     -22.297 -21.901 -12.235  1.00  0.650          O  
ATOM   2424  H   SER A 160     -19.990 -20.451 -11.900  1.00  0.540          H  
ATOM   2425  HA  SER A 160     -21.445 -21.734  -9.777  1.00  0.560          H  
ATOM   2426 1HB  SER A 160     -20.421 -22.648 -12.483  1.00  0.780          H  
ATOM   2427 2HB  SER A 160     -21.477 -23.597 -11.492  1.00  0.780          H  
ATOM   2428  HG  SER A 160     -21.912 -21.172 -12.780  1.00  0.780          H  
ATOM   2429  N   SER A 161     -18.408 -22.898 -10.406  1.00  0.480          N  
ATOM   2430  CA  SER A 161     -17.395 -23.838  -9.948  1.00  0.490          C  
ATOM   2431  C   SER A 161     -16.102 -23.271  -9.370  1.00  0.470          C  
ATOM   2432  O   SER A 161     -15.350 -24.023  -8.757  1.00  0.490          O  
ATOM   2433  CB  SER A 161     -17.013 -24.750 -11.105  1.00  0.680          C  
ATOM   2434  OG  SER A 161     -18.099 -25.539 -11.524  1.00  0.680          O  
ATOM   2435  H   SER A 161     -18.214 -22.333 -11.231  1.00  0.580          H  
ATOM   2436  HA  SER A 161     -17.846 -24.451  -9.171  1.00  0.590          H  
ATOM   2437 1HB  SER A 161     -16.668 -24.135 -11.941  1.00  0.820          H  
ATOM   2438 2HB  SER A 161     -16.184 -25.389 -10.811  1.00  0.820          H  
ATOM   2439  HG  SER A 161     -17.765 -26.087 -12.236  1.00  0.820          H  
ATOM   2440  N   ILE A 162     -15.788 -21.993  -9.590  1.00  0.440          N  
ATOM   2441  CA  ILE A 162     -14.498 -21.482  -9.157  1.00  0.420          C  
ATOM   2442  C   ILE A 162     -14.611 -20.466  -8.037  1.00  0.370          C  
ATOM   2443  O   ILE A 162     -13.934 -20.577  -7.017  1.00  0.360          O  
ATOM   2444  CB  ILE A 162     -13.732 -20.879 -10.340  1.00  0.600          C  
ATOM   2445  CG1 ILE A 162     -13.487 -22.000 -11.408  1.00  0.600          C  
ATOM   2446  CG2 ILE A 162     -12.424 -20.262  -9.845  1.00  0.600          C  
ATOM   2447  CD1 ILE A 162     -12.922 -21.522 -12.686  1.00  0.600          C  
ATOM   2448  H   ILE A 162     -16.427 -21.351 -10.057  1.00  0.530          H  
ATOM   2449  HA  ILE A 162     -13.916 -22.313  -8.776  1.00  0.500          H  
ATOM   2450  HB  ILE A 162     -14.333 -20.106 -10.803  1.00  0.720          H  
ATOM   2451 1HG1 ILE A 162     -12.823 -22.746 -11.008  1.00  0.720          H  
ATOM   2452 2HG1 ILE A 162     -14.438 -22.473 -11.638  1.00  0.720          H  
ATOM   2453 1HG2 ILE A 162     -11.895 -19.835 -10.655  1.00  0.720          H  
ATOM   2454 2HG2 ILE A 162     -12.629 -19.489  -9.123  1.00  0.720          H  
ATOM   2455 3HG2 ILE A 162     -11.808 -21.022  -9.379  1.00  0.720          H  
ATOM   2456 1HD1 ILE A 162     -12.799 -22.339 -13.361  1.00  0.720          H  
ATOM   2457 2HD1 ILE A 162     -13.570 -20.798 -13.133  1.00  0.720          H  
ATOM   2458 3HD1 ILE A 162     -11.975 -21.095 -12.502  1.00  0.720          H  
ATOM   2459  N   LYS A 163     -15.457 -19.468  -8.229  1.00  0.360          N  
ATOM   2460  CA  LYS A 163     -15.580 -18.384  -7.275  1.00  0.320          C  
ATOM   2461  C   LYS A 163     -15.809 -18.891  -5.860  1.00  0.320          C  
ATOM   2462  O   LYS A 163     -15.146 -18.430  -4.928  1.00  0.310          O  
ATOM   2463  CB  LYS A 163     -16.715 -17.457  -7.699  1.00  0.460          C  
ATOM   2464  CG  LYS A 163     -16.915 -16.225  -6.827  1.00  0.460          C  
ATOM   2465  CD  LYS A 163     -17.987 -15.321  -7.426  1.00  0.460          C  
ATOM   2466  CE  LYS A 163     -18.107 -13.985  -6.677  1.00  0.460          C  
ATOM   2467  NZ  LYS A 163     -18.746 -14.131  -5.328  1.00  0.460          N  
ATOM   2468  H   LYS A 163     -16.012 -19.458  -9.084  1.00  0.430          H  
ATOM   2469  HA  LYS A 163     -14.651 -17.822  -7.271  1.00  0.380          H  
ATOM   2470 1HB  LYS A 163     -16.552 -17.139  -8.723  1.00  0.560          H  
ATOM   2471 2HB  LYS A 163     -17.652 -18.019  -7.692  1.00  0.560          H  
ATOM   2472 1HG  LYS A 163     -17.222 -16.535  -5.828  1.00  0.560          H  
ATOM   2473 2HG  LYS A 163     -15.979 -15.678  -6.740  1.00  0.560          H  
ATOM   2474 1HD  LYS A 163     -17.758 -15.136  -8.473  1.00  0.560          H  
ATOM   2475 2HD  LYS A 163     -18.949 -15.832  -7.385  1.00  0.560          H  
ATOM   2476 1HE  LYS A 163     -17.111 -13.556  -6.553  1.00  0.560          H  
ATOM   2477 2HE  LYS A 163     -18.709 -13.305  -7.269  1.00  0.560          H  
ATOM   2478 1HZ  LYS A 163     -18.807 -13.221  -4.883  1.00  0.560          H  
ATOM   2479 2HZ  LYS A 163     -19.674 -14.509  -5.439  1.00  0.560          H  
ATOM   2480 3HZ  LYS A 163     -18.206 -14.745  -4.741  1.00  0.560          H  
ATOM   2481  N   GLU A 164     -16.732 -19.837  -5.686  1.00  0.360          N  
ATOM   2482  CA  GLU A 164     -17.026 -20.338  -4.354  1.00  0.380          C  
ATOM   2483  C   GLU A 164     -15.812 -20.978  -3.646  1.00  0.370          C  
ATOM   2484  O   GLU A 164     -15.457 -20.500  -2.567  1.00  0.340          O  
ATOM   2485  CB  GLU A 164     -18.248 -21.270  -4.413  1.00  0.520          C  
ATOM   2486  CG  GLU A 164     -18.648 -21.919  -3.102  1.00  0.520          C  
ATOM   2487  CD  GLU A 164     -19.876 -22.777  -3.254  1.00  0.520          C  
ATOM   2488  OE1 GLU A 164     -20.452 -22.760  -4.307  1.00  0.520          O  
ATOM   2489  OE2 GLU A 164     -20.227 -23.464  -2.325  1.00  0.520          O  
ATOM   2490  H   GLU A 164     -17.244 -20.175  -6.491  1.00  0.430          H  
ATOM   2491  HA  GLU A 164     -17.328 -19.483  -3.748  1.00  0.460          H  
ATOM   2492 1HB  GLU A 164     -19.106 -20.669  -4.717  1.00  0.630          H  
ATOM   2493 2HB  GLU A 164     -18.142 -22.028  -5.172  1.00  0.630          H  
ATOM   2494 1HG  GLU A 164     -17.829 -22.541  -2.748  1.00  0.630          H  
ATOM   2495 2HG  GLU A 164     -18.833 -21.146  -2.354  1.00  0.630          H  
ATOM   2496  N   PRO A 165     -15.121 -22.014  -4.185  1.00  0.400          N  
ATOM   2497  CA  PRO A 165     -13.940 -22.573  -3.558  1.00  0.420          C  
ATOM   2498  C   PRO A 165     -12.774 -21.593  -3.417  1.00  0.390          C  
ATOM   2499  O   PRO A 165     -11.937 -21.789  -2.535  1.00  0.390          O  
ATOM   2500  CB  PRO A 165     -13.612 -23.776  -4.457  1.00  0.630          C  
ATOM   2501  CG  PRO A 165     -14.316 -23.506  -5.754  1.00  0.630          C  
ATOM   2502  CD  PRO A 165     -15.568 -22.759  -5.377  1.00  0.630          C  
ATOM   2503  HA  PRO A 165     -14.231 -22.936  -2.566  1.00  0.500          H  
ATOM   2504 1HB  PRO A 165     -12.521 -23.856  -4.589  1.00  0.760          H  
ATOM   2505 2HB  PRO A 165     -13.947 -24.707  -3.980  1.00  0.760          H  
ATOM   2506 1HG  PRO A 165     -13.669 -22.942  -6.422  1.00  0.760          H  
ATOM   2507 2HG  PRO A 165     -14.552 -24.444  -6.270  1.00  0.760          H  
ATOM   2508 1HD  PRO A 165     -15.862 -22.139  -6.201  1.00  0.760          H  
ATOM   2509 2HD  PRO A 165     -16.355 -23.477  -5.107  1.00  0.760          H  
ATOM   2510  N   LEU A 166     -12.688 -20.544  -4.255  1.00  0.360          N  
ATOM   2511  CA  LEU A 166     -11.613 -19.581  -4.023  1.00  0.350          C  
ATOM   2512  C   LEU A 166     -11.990 -18.671  -2.856  1.00  0.320          C  
ATOM   2513  O   LEU A 166     -11.163 -18.326  -2.021  1.00  0.310          O  
ATOM   2514  CB  LEU A 166     -11.284 -18.734  -5.240  1.00  0.490          C  
ATOM   2515  CG  LEU A 166     -10.757 -19.471  -6.479  1.00  0.490          C  
ATOM   2516  CD1 LEU A 166     -10.453 -18.447  -7.479  1.00  0.490          C  
ATOM   2517  CD2 LEU A 166      -9.572 -20.373  -6.171  1.00  0.490          C  
ATOM   2518  H   LEU A 166     -13.312 -20.427  -5.064  1.00  0.430          H  
ATOM   2519  HA  LEU A 166     -10.721 -20.118  -3.728  1.00  0.420          H  
ATOM   2520 1HB  LEU A 166     -12.204 -18.219  -5.540  1.00  0.590          H  
ATOM   2521 2HB  LEU A 166     -10.550 -17.982  -4.951  1.00  0.590          H  
ATOM   2522  HG  LEU A 166     -11.547 -20.088  -6.881  1.00  0.590          H  
ATOM   2523 1HD1 LEU A 166     -10.136 -18.908  -8.382  1.00  0.590          H  
ATOM   2524 2HD1 LEU A 166     -11.328 -17.869  -7.660  1.00  0.590          H  
ATOM   2525 3HD1 LEU A 166      -9.670 -17.813  -7.100  1.00  0.590          H  
ATOM   2526 1HD2 LEU A 166      -9.252 -20.868  -7.083  1.00  0.590          H  
ATOM   2527 2HD2 LEU A 166      -8.753 -19.815  -5.762  1.00  0.590          H  
ATOM   2528 3HD2 LEU A 166      -9.881 -21.124  -5.463  1.00  0.590          H  
ATOM   2529  N   SER A 167     -13.267 -18.301  -2.775  1.00  0.300          N  
ATOM   2530  CA  SER A 167     -13.770 -17.431  -1.716  1.00  0.280          C  
ATOM   2531  C   SER A 167     -13.574 -18.111  -0.355  1.00  0.280          C  
ATOM   2532  O   SER A 167     -13.400 -17.457   0.680  1.00  0.290          O  
ATOM   2533  CB  SER A 167     -15.236 -17.123  -1.962  1.00  0.400          C  
ATOM   2534  OG  SER A 167     -15.402 -16.398  -3.152  1.00  0.400          O  
ATOM   2535  H   SER A 167     -13.908 -18.588  -3.515  1.00  0.360          H  
ATOM   2536  HA  SER A 167     -13.208 -16.501  -1.727  1.00  0.340          H  
ATOM   2537 1HB  SER A 167     -15.810 -18.044  -2.006  1.00  0.480          H  
ATOM   2538 2HB  SER A 167     -15.616 -16.535  -1.135  1.00  0.480          H  
ATOM   2539  HG  SER A 167     -15.216 -17.041  -3.867  1.00  0.480          H  
ATOM   2540  N   ARG A 168     -13.593 -19.449  -0.349  1.00  0.310          N  
ATOM   2541  CA  ARG A 168     -13.388 -20.241   0.860  1.00  0.340          C  
ATOM   2542  C   ARG A 168     -11.926 -20.294   1.325  1.00  0.370          C  
ATOM   2543  O   ARG A 168     -11.652 -20.805   2.411  1.00  0.450          O  
ATOM   2544  CB  ARG A 168     -13.835 -21.680   0.658  1.00  0.460          C  
ATOM   2545  CG  ARG A 168     -15.306 -21.884   0.476  1.00  0.460          C  
ATOM   2546  CD  ARG A 168     -15.664 -23.328   0.318  1.00  0.460          C  
ATOM   2547  NE  ARG A 168     -17.053 -23.462  -0.045  1.00  0.460          N  
ATOM   2548  CZ  ARG A 168     -18.090 -23.401   0.796  1.00  0.460          C  
ATOM   2549  NH1 ARG A 168     -17.908 -23.224   2.078  1.00  0.460          N  
ATOM   2550  NH2 ARG A 168     -19.306 -23.488   0.319  1.00  0.460          N  
ATOM   2551  H   ARG A 168     -13.860 -19.927  -1.219  1.00  0.370          H  
ATOM   2552  HA  ARG A 168     -13.983 -19.803   1.656  1.00  0.410          H  
ATOM   2553 1HB  ARG A 168     -13.333 -22.083  -0.221  1.00  0.560          H  
ATOM   2554 2HB  ARG A 168     -13.527 -22.278   1.513  1.00  0.560          H  
ATOM   2555 1HG  ARG A 168     -15.813 -21.497   1.355  1.00  0.560          H  
ATOM   2556 2HG  ARG A 168     -15.657 -21.351  -0.381  1.00  0.560          H  
ATOM   2557 1HD  ARG A 168     -15.064 -23.768  -0.475  1.00  0.560          H  
ATOM   2558 2HD  ARG A 168     -15.488 -23.868   1.246  1.00  0.560          H  
ATOM   2559  HE  ARG A 168     -17.264 -23.592  -1.028  1.00  0.560          H  
ATOM   2560 1HH1 ARG A 168     -16.985 -23.112   2.458  1.00  0.560          H  
ATOM   2561 2HH1 ARG A 168     -18.698 -23.161   2.695  1.00  0.560          H  
ATOM   2562 1HH2 ARG A 168     -19.472 -23.593  -0.687  1.00  0.560          H  
ATOM   2563 2HH2 ARG A 168     -20.107 -23.359   0.937  1.00  0.560          H  
ATOM   2564  N   VAL A 169     -10.986 -19.808   0.520  1.00  0.330          N  
ATOM   2565  CA  VAL A 169      -9.578 -19.849   0.886  1.00  0.360          C  
ATOM   2566  C   VAL A 169      -9.253 -18.911   2.032  1.00  0.340          C  
ATOM   2567  O   VAL A 169      -9.566 -17.722   1.987  1.00  0.310          O  
ATOM   2568  CB  VAL A 169      -8.712 -19.491  -0.350  1.00  0.490          C  
ATOM   2569  CG1 VAL A 169      -7.281 -19.346  -0.012  1.00  0.490          C  
ATOM   2570  CG2 VAL A 169      -8.821 -20.574  -1.344  1.00  0.490          C  
ATOM   2571  H   VAL A 169     -11.247 -19.365  -0.363  1.00  0.400          H  
ATOM   2572  HA  VAL A 169      -9.338 -20.867   1.193  1.00  0.430          H  
ATOM   2573  HB  VAL A 169      -9.063 -18.577  -0.771  1.00  0.590          H  
ATOM   2574 1HG1 VAL A 169      -6.721 -19.114  -0.916  1.00  0.590          H  
ATOM   2575 2HG1 VAL A 169      -7.145 -18.550   0.688  1.00  0.590          H  
ATOM   2576 3HG1 VAL A 169      -6.937 -20.266   0.414  1.00  0.590          H  
ATOM   2577 1HG2 VAL A 169      -8.230 -20.325  -2.226  1.00  0.590          H  
ATOM   2578 2HG2 VAL A 169      -8.454 -21.498  -0.906  1.00  0.590          H  
ATOM   2579 3HG2 VAL A 169      -9.856 -20.696  -1.624  1.00  0.590          H  
ATOM   2580  N   ALA A 170      -8.588 -19.431   3.062  1.00  0.380          N  
ATOM   2581  CA  ALA A 170      -8.241 -18.566   4.180  1.00  0.390          C  
ATOM   2582  C   ALA A 170      -7.373 -17.450   3.642  1.00  0.390          C  
ATOM   2583  O   ALA A 170      -6.526 -17.672   2.779  1.00  0.400          O  
ATOM   2584  CB  ALA A 170      -7.530 -19.329   5.285  1.00  0.540          C  
ATOM   2585  H   ALA A 170      -8.356 -20.415   3.071  1.00  0.460          H  
ATOM   2586  HA  ALA A 170      -9.157 -18.126   4.583  1.00  0.470          H  
ATOM   2587 1HB  ALA A 170      -7.293 -18.636   6.094  1.00  0.650          H  
ATOM   2588 2HB  ALA A 170      -8.183 -20.122   5.656  1.00  0.650          H  
ATOM   2589 3HB  ALA A 170      -6.612 -19.764   4.897  1.00  0.650          H  
ATOM   2590  N   GLY A 171      -7.576 -16.251   4.149  1.00  0.370          N  
ATOM   2591  CA  GLY A 171      -6.820 -15.107   3.680  1.00  0.360          C  
ATOM   2592  C   GLY A 171      -7.570 -14.323   2.603  1.00  0.320          C  
ATOM   2593  O   GLY A 171      -7.208 -13.183   2.311  1.00  0.310          O  
ATOM   2594  H   GLY A 171      -8.258 -16.115   4.917  1.00  0.440          H  
ATOM   2595 1HA  GLY A 171      -6.632 -14.460   4.528  1.00  0.430          H  
ATOM   2596 2HA  GLY A 171      -5.854 -15.434   3.294  1.00  0.430          H  
ATOM   2597  N   VAL A 172      -8.620 -14.901   2.018  1.00  0.310          N  
ATOM   2598  CA  VAL A 172      -9.400 -14.174   1.028  1.00  0.290          C  
ATOM   2599  C   VAL A 172     -10.465 -13.371   1.741  1.00  0.260          C  
ATOM   2600  O   VAL A 172     -11.267 -13.917   2.495  1.00  0.230          O  
ATOM   2601  CB  VAL A 172     -10.017 -15.136  -0.006  1.00  0.410          C  
ATOM   2602  CG1 VAL A 172     -10.928 -14.401  -0.945  1.00  0.410          C  
ATOM   2603  CG2 VAL A 172      -8.885 -15.767  -0.814  1.00  0.410          C  
ATOM   2604  H   VAL A 172      -8.895 -15.862   2.258  1.00  0.370          H  
ATOM   2605  HA  VAL A 172      -8.742 -13.485   0.497  1.00  0.350          H  
ATOM   2606  HB  VAL A 172     -10.597 -15.918   0.501  1.00  0.500          H  
ATOM   2607 1HG1 VAL A 172     -11.312 -15.114  -1.662  1.00  0.500          H  
ATOM   2608 2HG1 VAL A 172     -11.758 -13.958  -0.395  1.00  0.500          H  
ATOM   2609 3HG1 VAL A 172     -10.396 -13.636  -1.443  1.00  0.500          H  
ATOM   2610 1HG2 VAL A 172      -9.305 -16.447  -1.554  1.00  0.500          H  
ATOM   2611 2HG2 VAL A 172      -8.318 -14.992  -1.316  1.00  0.500          H  
ATOM   2612 3HG2 VAL A 172      -8.226 -16.317  -0.140  1.00  0.500          H  
ATOM   2613  N   GLY A 173     -10.454 -12.061   1.534  1.00  0.280          N  
ATOM   2614  CA  GLY A 173     -11.401 -11.193   2.205  1.00  0.290          C  
ATOM   2615  C   GLY A 173     -12.670 -11.049   1.397  1.00  0.290          C  
ATOM   2616  O   GLY A 173     -13.781 -11.125   1.929  1.00  0.300          O  
ATOM   2617  H   GLY A 173      -9.792 -11.644   0.876  1.00  0.340          H  
ATOM   2618 1HA  GLY A 173     -11.635 -11.592   3.191  1.00  0.350          H  
ATOM   2619 2HA  GLY A 173     -10.942 -10.220   2.348  1.00  0.350          H  
ATOM   2620  N   GLU A 174     -12.491 -10.798   0.105  1.00  0.290          N  
ATOM   2621  CA  GLU A 174     -13.617 -10.565  -0.783  1.00  0.300          C  
ATOM   2622  C   GLU A 174     -13.284 -10.879  -2.235  1.00  0.290          C  
ATOM   2623  O   GLU A 174     -12.196 -10.555  -2.722  1.00  0.300          O  
ATOM   2624  CB  GLU A 174     -14.077  -9.118  -0.617  1.00  0.420          C  
ATOM   2625  CG  GLU A 174     -15.306  -8.729  -1.382  1.00  0.420          C  
ATOM   2626  CD  GLU A 174     -15.747  -7.361  -1.013  1.00  0.420          C  
ATOM   2627  OE1 GLU A 174     -15.148  -6.791  -0.119  1.00  0.420          O  
ATOM   2628  OE2 GLU A 174     -16.672  -6.871  -1.608  1.00  0.420          O  
ATOM   2629  H   GLU A 174     -11.531 -10.759  -0.244  1.00  0.350          H  
ATOM   2630  HA  GLU A 174     -14.432 -11.223  -0.479  1.00  0.360          H  
ATOM   2631 1HB  GLU A 174     -14.265  -8.921   0.436  1.00  0.500          H  
ATOM   2632 2HB  GLU A 174     -13.275  -8.452  -0.929  1.00  0.500          H  
ATOM   2633 1HG  GLU A 174     -15.093  -8.753  -2.452  1.00  0.500          H  
ATOM   2634 2HG  GLU A 174     -16.105  -9.440  -1.176  1.00  0.500          H  
ATOM   2635  N   VAL A 175     -14.222 -11.506  -2.947  1.00  0.310          N  
ATOM   2636  CA  VAL A 175     -13.964 -11.790  -4.351  1.00  0.310          C  
ATOM   2637  C   VAL A 175     -15.016 -11.148  -5.254  1.00  0.330          C  
ATOM   2638  O   VAL A 175     -16.218 -11.403  -5.130  1.00  0.370          O  
ATOM   2639  CB  VAL A 175     -13.915 -13.309  -4.604  1.00  0.430          C  
ATOM   2640  CG1 VAL A 175     -13.609 -13.577  -6.085  1.00  0.430          C  
ATOM   2641  CG2 VAL A 175     -12.890 -13.937  -3.682  1.00  0.430          C  
ATOM   2642  H   VAL A 175     -15.104 -11.760  -2.521  1.00  0.370          H  
ATOM   2643  HA  VAL A 175     -12.995 -11.374  -4.621  1.00  0.370          H  
ATOM   2644  HB  VAL A 175     -14.891 -13.750  -4.400  1.00  0.520          H  
ATOM   2645 1HG1 VAL A 175     -13.585 -14.653  -6.252  1.00  0.520          H  
ATOM   2646 2HG1 VAL A 175     -14.376 -13.132  -6.716  1.00  0.520          H  
ATOM   2647 3HG1 VAL A 175     -12.638 -13.146  -6.341  1.00  0.520          H  
ATOM   2648 1HG2 VAL A 175     -12.850 -15.012  -3.851  1.00  0.520          H  
ATOM   2649 2HG2 VAL A 175     -11.926 -13.502  -3.860  1.00  0.520          H  
ATOM   2650 3HG2 VAL A 175     -13.178 -13.751  -2.655  1.00  0.520          H  
ATOM   2651  N   GLN A 176     -14.524 -10.320  -6.161  1.00  0.320          N  
ATOM   2652  CA  GLN A 176     -15.294  -9.586  -7.158  1.00  0.370          C  
ATOM   2653  C   GLN A 176     -15.341 -10.365  -8.451  1.00  0.360          C  
ATOM   2654  O   GLN A 176     -14.303 -10.760  -8.974  1.00  0.430          O  
ATOM   2655  CB  GLN A 176     -14.644  -8.211  -7.414  1.00  0.500          C  
ATOM   2656  CG  GLN A 176     -15.228  -7.355  -8.591  1.00  0.500          C  
ATOM   2657  CD  GLN A 176     -16.600  -6.773  -8.322  1.00  0.500          C  
ATOM   2658  OE1 GLN A 176     -16.764  -6.067  -7.326  1.00  0.500          O  
ATOM   2659  NE2 GLN A 176     -17.583  -7.038  -9.184  1.00  0.500          N  
ATOM   2660  H   GLN A 176     -13.506 -10.212  -6.157  1.00  0.380          H  
ATOM   2661  HA  GLN A 176     -16.312  -9.451  -6.793  1.00  0.440          H  
ATOM   2662 1HB  GLN A 176     -14.736  -7.610  -6.510  1.00  0.600          H  
ATOM   2663 2HB  GLN A 176     -13.598  -8.349  -7.580  1.00  0.600          H  
ATOM   2664 1HG  GLN A 176     -14.546  -6.524  -8.767  1.00  0.600          H  
ATOM   2665 2HG  GLN A 176     -15.285  -7.966  -9.494  1.00  0.600          H  
ATOM   2666 1HE2 GLN A 176     -18.499  -6.655  -9.028  1.00  0.600          H  
ATOM   2667 2HE2 GLN A 176     -17.428  -7.619  -9.998  1.00  0.600          H  
ATOM   2668  N   VAL A 177     -16.517 -10.571  -9.015  1.00  0.300          N  
ATOM   2669  CA  VAL A 177     -16.518 -11.306 -10.269  1.00  0.300          C  
ATOM   2670  C   VAL A 177     -16.905 -10.378 -11.392  1.00  0.300          C  
ATOM   2671  O   VAL A 177     -17.897  -9.644 -11.327  1.00  0.300          O  
ATOM   2672  CB  VAL A 177     -17.444 -12.531 -10.206  1.00  0.420          C  
ATOM   2673  CG1 VAL A 177     -18.897 -12.113  -9.985  1.00  0.420          C  
ATOM   2674  CG2 VAL A 177     -17.275 -13.388 -11.478  1.00  0.420          C  
ATOM   2675  H   VAL A 177     -17.365 -10.236  -8.575  1.00  0.360          H  
ATOM   2676  HA  VAL A 177     -15.516 -11.667 -10.480  1.00  0.360          H  
ATOM   2677  HB  VAL A 177     -17.155 -13.112  -9.354  1.00  0.500          H  
ATOM   2678 1HG1 VAL A 177     -19.509 -12.993  -9.902  1.00  0.500          H  
ATOM   2679 2HG1 VAL A 177     -18.981 -11.533  -9.075  1.00  0.500          H  
ATOM   2680 3HG1 VAL A 177     -19.259 -11.527 -10.822  1.00  0.500          H  
ATOM   2681 1HG2 VAL A 177     -17.902 -14.264 -11.402  1.00  0.500          H  
ATOM   2682 2HG2 VAL A 177     -17.560 -12.819 -12.345  1.00  0.500          H  
ATOM   2683 3HG2 VAL A 177     -16.247 -13.698 -11.603  1.00  0.500          H  
ATOM   2684  N   PHE A 178     -16.132 -10.432 -12.451  1.00  0.310          N  
ATOM   2685  CA  PHE A 178     -16.369  -9.580 -13.588  1.00  0.320          C  
ATOM   2686  C   PHE A 178     -17.370 -10.219 -14.530  1.00  0.360          C  
ATOM   2687  O   PHE A 178     -17.035 -10.699 -15.613  1.00  0.490          O  
ATOM   2688  CB  PHE A 178     -15.059  -9.241 -14.272  1.00  0.440          C  
ATOM   2689  CG  PHE A 178     -14.111  -8.459 -13.362  1.00  0.440          C  
ATOM   2690  CD1 PHE A 178     -12.828  -8.911 -13.156  1.00  0.440          C  
ATOM   2691  CD2 PHE A 178     -14.510  -7.285 -12.684  1.00  0.440          C  
ATOM   2692  CE1 PHE A 178     -11.959  -8.212 -12.359  1.00  0.440          C  
ATOM   2693  CE2 PHE A 178     -13.631  -6.600 -11.869  1.00  0.440          C  
ATOM   2694  CZ  PHE A 178     -12.357  -7.056 -11.715  1.00  0.440          C  
ATOM   2695  H   PHE A 178     -15.337 -11.072 -12.434  1.00  0.370          H  
ATOM   2696  HA  PHE A 178     -16.814  -8.654 -13.233  1.00  0.380          H  
ATOM   2697 1HB  PHE A 178     -14.559 -10.155 -14.587  1.00  0.530          H  
ATOM   2698 2HB  PHE A 178     -15.251  -8.647 -15.165  1.00  0.530          H  
ATOM   2699  HD1 PHE A 178     -12.497  -9.826 -13.653  1.00  0.530          H  
ATOM   2700  HD2 PHE A 178     -15.520  -6.905 -12.805  1.00  0.530          H  
ATOM   2701  HE1 PHE A 178     -10.949  -8.573 -12.234  1.00  0.530          H  
ATOM   2702  HE2 PHE A 178     -13.949  -5.696 -11.357  1.00  0.530          H  
ATOM   2703  HZ  PHE A 178     -11.659  -6.515 -11.078  1.00  0.530          H  
ATOM   2704  N   GLY A 179     -18.616 -10.188 -14.077  1.00  0.380          N  
ATOM   2705  CA  GLY A 179     -19.767 -10.775 -14.747  1.00  0.390          C  
ATOM   2706  C   GLY A 179     -20.366 -11.883 -13.886  1.00  0.470          C  
ATOM   2707  O   GLY A 179     -19.647 -12.748 -13.401  1.00  1.080          O  
ATOM   2708  H   GLY A 179     -18.725  -9.764 -13.150  1.00  0.460          H  
ATOM   2709 1HA  GLY A 179     -20.514 -10.008 -14.952  1.00  0.470          H  
ATOM   2710 2HA  GLY A 179     -19.436 -11.170 -15.693  1.00  0.470          H  
ATOM   2711  N   GLY A 180     -21.685 -11.869 -13.701  1.00  0.520          N  
ATOM   2712  CA  GLY A 180     -22.327 -12.841 -12.824  1.00  0.460          C  
ATOM   2713  C   GLY A 180     -22.723 -14.161 -13.463  1.00  0.450          C  
ATOM   2714  O   GLY A 180     -22.373 -14.468 -14.603  1.00  0.470          O  
ATOM   2715  H   GLY A 180     -22.272 -11.172 -14.137  1.00  0.620          H  
ATOM   2716 1HA  GLY A 180     -21.669 -13.041 -11.978  1.00  0.550          H  
ATOM   2717 2HA  GLY A 180     -23.219 -12.382 -12.397  1.00  0.550          H  
ATOM   2718  N   SER A 181     -23.448 -14.950 -12.683  1.00  0.490          N  
ATOM   2719  CA  SER A 181     -23.905 -16.279 -13.051  1.00  0.490          C  
ATOM   2720  C   SER A 181     -25.131 -16.264 -13.933  1.00  0.510          C  
ATOM   2721  O   SER A 181     -25.773 -15.220 -14.116  1.00  0.530          O  
ATOM   2722  CB  SER A 181     -24.217 -17.072 -11.796  1.00  0.690          C  
ATOM   2723  OG  SER A 181     -25.313 -16.529 -11.112  1.00  0.690          O  
ATOM   2724  H   SER A 181     -23.702 -14.612 -11.758  1.00  0.590          H  
ATOM   2725  HA  SER A 181     -23.104 -16.772 -13.592  1.00  0.590          H  
ATOM   2726 1HB  SER A 181     -24.427 -18.110 -12.065  1.00  0.820          H  
ATOM   2727 2HB  SER A 181     -23.371 -17.071 -11.150  1.00  0.820          H  
ATOM   2728  HG  SER A 181     -25.469 -17.107 -10.362  1.00  0.820          H  
ATOM   2729  N   TYR A 182     -25.473 -17.433 -14.492  1.00  0.550          N  
ATOM   2730  CA  TYR A 182     -26.727 -17.514 -15.211  1.00  0.570          C  
ATOM   2731  C   TYR A 182     -27.870 -17.460 -14.222  1.00  0.550          C  
ATOM   2732  O   TYR A 182     -27.785 -17.948 -13.096  1.00  0.550          O  
ATOM   2733  CB  TYR A 182     -26.919 -18.786 -16.071  1.00  0.790          C  
ATOM   2734  CG  TYR A 182     -26.207 -18.862 -17.438  1.00  0.790          C  
ATOM   2735  CD1 TYR A 182     -26.374 -17.850 -18.326  1.00  0.790          C  
ATOM   2736  CD2 TYR A 182     -25.473 -19.972 -17.820  1.00  0.790          C  
ATOM   2737  CE1 TYR A 182     -25.824 -17.888 -19.572  1.00  0.790          C  
ATOM   2738  CE2 TYR A 182     -24.897 -20.023 -19.088  1.00  0.790          C  
ATOM   2739  CZ  TYR A 182     -25.081 -18.974 -19.962  1.00  0.790          C  
ATOM   2740  OH  TYR A 182     -24.547 -18.997 -21.232  1.00  0.790          O  
ATOM   2741  H   TYR A 182     -24.885 -18.272 -14.394  1.00  0.660          H  
ATOM   2742  HA  TYR A 182     -26.807 -16.641 -15.847  1.00  0.680          H  
ATOM   2743 1HB  TYR A 182     -26.590 -19.645 -15.485  1.00  0.950          H  
ATOM   2744 2HB  TYR A 182     -27.983 -18.923 -16.240  1.00  0.950          H  
ATOM   2745  HD1 TYR A 182     -26.948 -17.018 -18.041  1.00  0.950          H  
ATOM   2746  HD2 TYR A 182     -25.348 -20.808 -17.133  1.00  0.950          H  
ATOM   2747  HE1 TYR A 182     -25.983 -17.061 -20.260  1.00  0.950          H  
ATOM   2748  HE2 TYR A 182     -24.313 -20.894 -19.397  1.00  0.950          H  
ATOM   2749  HH  TYR A 182     -24.033 -19.826 -21.383  1.00  0.950          H  
ATOM   2750  N   ALA A 183     -28.964 -16.926 -14.688  1.00  0.550          N  
ATOM   2751  CA  ALA A 183     -30.193 -16.807 -13.960  1.00  0.550          C  
ATOM   2752  C   ALA A 183     -31.308 -17.127 -14.913  1.00  0.540          C  
ATOM   2753  O   ALA A 183     -31.144 -17.044 -16.137  1.00  0.530          O  
ATOM   2754  CB  ALA A 183     -30.343 -15.395 -13.408  1.00  0.770          C  
ATOM   2755  H   ALA A 183     -28.916 -16.507 -15.606  1.00  0.660          H  
ATOM   2756  HA  ALA A 183     -30.203 -17.528 -13.146  1.00  0.660          H  
ATOM   2757 1HB  ALA A 183     -31.282 -15.309 -12.879  1.00  0.920          H  
ATOM   2758 2HB  ALA A 183     -29.522 -15.189 -12.731  1.00  0.920          H  
ATOM   2759 3HB  ALA A 183     -30.326 -14.687 -14.239  1.00  0.920          H  
ATOM   2760  N   MET A 184     -32.444 -17.524 -14.390  1.00  0.550          N  
ATOM   2761  CA  MET A 184     -33.526 -17.743 -15.310  1.00  0.540          C  
ATOM   2762  C   MET A 184     -34.011 -16.368 -15.638  1.00  0.550          C  
ATOM   2763  O   MET A 184     -34.317 -15.584 -14.735  1.00  0.570          O  
ATOM   2764  CB  MET A 184     -34.613 -18.610 -14.714  1.00  0.760          C  
ATOM   2765  CG  MET A 184     -35.730 -18.981 -15.665  1.00  0.760          C  
ATOM   2766  SD  MET A 184     -35.127 -19.939 -17.069  1.00  0.760          S  
ATOM   2767  CE  MET A 184     -34.568 -21.439 -16.279  1.00  0.760          C  
ATOM   2768  H   MET A 184     -32.548 -17.587 -13.375  1.00  0.660          H  
ATOM   2769  HA  MET A 184     -33.157 -18.193 -16.225  1.00  0.650          H  
ATOM   2770 1HB  MET A 184     -34.197 -19.490 -14.260  1.00  0.910          H  
ATOM   2771 2HB  MET A 184     -35.070 -18.058 -13.945  1.00  0.910          H  
ATOM   2772 1HG  MET A 184     -36.468 -19.567 -15.134  1.00  0.910          H  
ATOM   2773 2HG  MET A 184     -36.220 -18.081 -16.040  1.00  0.910          H  
ATOM   2774 1HE  MET A 184     -34.169 -22.095 -17.004  1.00  0.910          H  
ATOM   2775 2HE  MET A 184     -33.798 -21.216 -15.566  1.00  0.910          H  
ATOM   2776 3HE  MET A 184     -35.364 -21.918 -15.783  1.00  0.910          H  
ATOM   2777  N   ARG A 185     -34.040 -16.035 -16.913  1.00  0.530          N  
ATOM   2778  CA  ARG A 185     -34.448 -14.706 -17.279  1.00  0.520          C  
ATOM   2779  C   ARG A 185     -35.661 -14.730 -18.172  1.00  0.570          C  
ATOM   2780  O   ARG A 185     -35.676 -15.302 -19.269  1.00  0.600          O  
ATOM   2781  CB  ARG A 185     -33.301 -13.968 -17.940  1.00  0.730          C  
ATOM   2782  CG  ARG A 185     -33.592 -12.537 -18.361  1.00  0.730          C  
ATOM   2783  CD  ARG A 185     -33.667 -11.538 -17.231  1.00  0.730          C  
ATOM   2784  NE  ARG A 185     -32.373 -11.375 -16.593  1.00  0.730          N  
ATOM   2785  CZ  ARG A 185     -32.079 -10.555 -15.560  1.00  0.730          C  
ATOM   2786  NH1 ARG A 185     -32.977  -9.756 -15.023  1.00  0.730          N  
ATOM   2787  NH2 ARG A 185     -30.863 -10.577 -15.100  1.00  0.730          N  
ATOM   2788  H   ARG A 185     -33.752 -16.693 -17.644  1.00  0.640          H  
ATOM   2789  HA  ARG A 185     -34.719 -14.165 -16.374  1.00  0.620          H  
ATOM   2790 1HB  ARG A 185     -32.447 -13.958 -17.264  1.00  0.880          H  
ATOM   2791 2HB  ARG A 185     -32.996 -14.519 -18.837  1.00  0.880          H  
ATOM   2792 1HG  ARG A 185     -32.772 -12.236 -18.995  1.00  0.880          H  
ATOM   2793 2HG  ARG A 185     -34.527 -12.493 -18.921  1.00  0.880          H  
ATOM   2794 1HD  ARG A 185     -33.984 -10.573 -17.626  1.00  0.880          H  
ATOM   2795 2HD  ARG A 185     -34.386 -11.871 -16.483  1.00  0.880          H  
ATOM   2796  HE  ARG A 185     -31.618 -11.954 -16.941  1.00  0.880          H  
ATOM   2797 1HH1 ARG A 185     -33.914  -9.728 -15.388  1.00  0.880          H  
ATOM   2798 2HH1 ARG A 185     -32.718  -9.153 -14.253  1.00  0.880          H  
ATOM   2799 1HH2 ARG A 185     -30.171 -11.198 -15.522  1.00  0.880          H  
ATOM   2800 2HH2 ARG A 185     -30.563 -10.010 -14.303  1.00  0.880          H  
ATOM   2801  N   ILE A 186     -36.697 -14.100 -17.666  1.00  0.570          N  
ATOM   2802  CA  ILE A 186     -37.967 -14.028 -18.337  1.00  0.600          C  
ATOM   2803  C   ILE A 186     -38.161 -12.633 -18.893  1.00  0.600          C  
ATOM   2804  O   ILE A 186     -38.269 -11.667 -18.128  1.00  0.600          O  
ATOM   2805  CB  ILE A 186     -39.024 -14.389 -17.298  1.00  0.830          C  
ATOM   2806  CG1 ILE A 186     -38.722 -15.849 -16.792  1.00  0.830          C  
ATOM   2807  CG2 ILE A 186     -40.440 -14.208 -17.836  1.00  0.830          C  
ATOM   2808  CD1 ILE A 186     -39.446 -16.248 -15.580  1.00  0.830          C  
ATOM   2809  H   ILE A 186     -36.603 -13.677 -16.733  1.00  0.680          H  
ATOM   2810  HA  ILE A 186     -37.987 -14.743 -19.159  1.00  0.720          H  
ATOM   2811  HB  ILE A 186     -38.875 -13.745 -16.461  1.00  0.990          H  
ATOM   2812 1HG1 ILE A 186     -38.972 -16.543 -17.584  1.00  0.990          H  
ATOM   2813 2HG1 ILE A 186     -37.667 -15.948 -16.568  1.00  0.990          H  
ATOM   2814 1HG2 ILE A 186     -41.154 -14.441 -17.059  1.00  0.990          H  
ATOM   2815 2HG2 ILE A 186     -40.589 -13.172 -18.149  1.00  0.990          H  
ATOM   2816 3HG2 ILE A 186     -40.590 -14.873 -18.687  1.00  0.990          H  
ATOM   2817 1HD1 ILE A 186     -39.171 -17.270 -15.315  1.00  0.990          H  
ATOM   2818 2HD1 ILE A 186     -39.176 -15.578 -14.763  1.00  0.990          H  
ATOM   2819 3HD1 ILE A 186     -40.494 -16.193 -15.755  1.00  0.990          H  
ATOM   2820  N   TRP A 187     -38.206 -12.532 -20.220  1.00  0.630          N  
ATOM   2821  CA  TRP A 187     -38.325 -11.241 -20.876  1.00  0.630          C  
ATOM   2822  C   TRP A 187     -39.753 -10.973 -21.304  1.00  0.650          C  
ATOM   2823  O   TRP A 187     -40.274 -11.618 -22.219  1.00  0.670          O  
ATOM   2824  CB  TRP A 187     -37.413 -11.140 -22.089  1.00  0.880          C  
ATOM   2825  CG  TRP A 187     -35.942 -11.152 -21.782  1.00  0.880          C  
ATOM   2826  CD1 TRP A 187     -35.042 -12.126 -22.094  1.00  0.880          C  
ATOM   2827  CD2 TRP A 187     -35.201 -10.150 -21.052  1.00  0.880          C  
ATOM   2828  NE1 TRP A 187     -33.786 -11.760 -21.664  1.00  0.880          N  
ATOM   2829  CE2 TRP A 187     -33.871 -10.558 -21.023  1.00  0.880          C  
ATOM   2830  CE3 TRP A 187     -35.551  -8.970 -20.435  1.00  0.880          C  
ATOM   2831  CZ2 TRP A 187     -32.880  -9.799 -20.404  1.00  0.880          C  
ATOM   2832  CZ3 TRP A 187     -34.578  -8.230 -19.809  1.00  0.880          C  
ATOM   2833  CH2 TRP A 187     -33.276  -8.622 -19.793  1.00  0.880          C  
ATOM   2834  H   TRP A 187     -38.117 -13.386 -20.773  1.00  0.760          H  
ATOM   2835  HA  TRP A 187     -38.027 -10.478 -20.174  1.00  0.760          H  
ATOM   2836 1HB  TRP A 187     -37.614 -11.973 -22.744  1.00  1.060          H  
ATOM   2837 2HB  TRP A 187     -37.642 -10.235 -22.643  1.00  1.060          H  
ATOM   2838  HD1 TRP A 187     -35.273 -13.050 -22.633  1.00  1.060          H  
ATOM   2839  HE1 TRP A 187     -32.927 -12.293 -21.784  1.00  1.060          H  
ATOM   2840  HE3 TRP A 187     -36.576  -8.637 -20.432  1.00  1.060          H  
ATOM   2841  HZ2 TRP A 187     -31.837 -10.112 -20.380  1.00  1.060          H  
ATOM   2842  HZ3 TRP A 187     -34.885  -7.312 -19.321  1.00  1.060          H  
ATOM   2843  HH2 TRP A 187     -32.541  -7.999 -19.281  1.00  1.060          H  
ATOM   2844  N   LEU A 188     -40.379  -9.998 -20.668  1.00  0.650          N  
ATOM   2845  CA  LEU A 188     -41.791  -9.734 -20.912  1.00  0.670          C  
ATOM   2846  C   LEU A 188     -42.050  -8.906 -22.158  1.00  0.700          C  
ATOM   2847  O   LEU A 188     -41.350  -7.924 -22.445  1.00  0.710          O  
ATOM   2848  CB  LEU A 188     -42.384  -8.953 -19.733  1.00  0.930          C  
ATOM   2849  CG  LEU A 188     -42.330  -9.581 -18.352  1.00  0.930          C  
ATOM   2850  CD1 LEU A 188     -42.862  -8.557 -17.349  1.00  0.930          C  
ATOM   2851  CD2 LEU A 188     -43.137 -10.846 -18.318  1.00  0.930          C  
ATOM   2852  H   LEU A 188     -39.854  -9.485 -19.954  1.00  0.780          H  
ATOM   2853  HA  LEU A 188     -42.306 -10.683 -21.040  1.00  0.800          H  
ATOM   2854 1HB  LEU A 188     -41.894  -8.028 -19.662  1.00  1.120          H  
ATOM   2855 2HB  LEU A 188     -43.415  -8.755 -19.971  1.00  1.120          H  
ATOM   2856  HG  LEU A 188     -41.292  -9.809 -18.089  1.00  1.120          H  
ATOM   2857 1HD1 LEU A 188     -42.828  -8.969 -16.348  1.00  1.120          H  
ATOM   2858 2HD1 LEU A 188     -42.251  -7.651 -17.389  1.00  1.120          H  
ATOM   2859 3HD1 LEU A 188     -43.880  -8.315 -17.596  1.00  1.120          H  
ATOM   2860 1HD2 LEU A 188     -43.085 -11.257 -17.326  1.00  1.120          H  
ATOM   2861 2HD2 LEU A 188     -44.169 -10.631 -18.579  1.00  1.120          H  
ATOM   2862 3HD2 LEU A 188     -42.732 -11.551 -19.007  1.00  1.120          H  
ATOM   2863  N   ASP A 189     -43.116  -9.261 -22.876  1.00  0.700          N  
ATOM   2864  CA  ASP A 189     -43.563  -8.517 -24.043  1.00  0.730          C  
ATOM   2865  C   ASP A 189     -44.918  -7.850 -23.766  1.00  0.750          C  
ATOM   2866  O   ASP A 189     -45.944  -8.542 -23.787  1.00  0.770          O  
ATOM   2867  CB  ASP A 189     -43.669  -9.442 -25.255  1.00  1.010          C  
ATOM   2868  CG  ASP A 189     -44.098  -8.725 -26.561  1.00  1.010          C  
ATOM   2869  OD1 ASP A 189     -44.614  -7.596 -26.505  1.00  1.010          O  
ATOM   2870  OD2 ASP A 189     -43.916  -9.332 -27.626  1.00  1.010          O  
ATOM   2871  H   ASP A 189     -43.629 -10.115 -22.630  1.00  0.840          H  
ATOM   2872  HA  ASP A 189     -42.801  -7.786 -24.289  1.00  0.880          H  
ATOM   2873 1HB  ASP A 189     -42.702  -9.918 -25.420  1.00  1.210          H  
ATOM   2874 2HB  ASP A 189     -44.379 -10.236 -25.027  1.00  1.210          H  
ATOM   2875  N   PRO A 190     -44.968  -6.524 -23.504  1.00  0.750          N  
ATOM   2876  CA  PRO A 190     -46.146  -5.753 -23.154  1.00  0.750          C  
ATOM   2877  C   PRO A 190     -47.309  -5.960 -24.098  1.00  0.800          C  
ATOM   2878  O   PRO A 190     -48.468  -5.870 -23.679  1.00  0.820          O  
ATOM   2879  CB  PRO A 190     -45.656  -4.317 -23.324  1.00  1.120          C  
ATOM   2880  CG  PRO A 190     -44.244  -4.384 -23.039  1.00  1.120          C  
ATOM   2881  CD  PRO A 190     -43.767  -5.696 -23.611  1.00  1.120          C  
ATOM   2882  HA  PRO A 190     -46.434  -5.955 -22.115  1.00  0.900          H  
ATOM   2883 1HB  PRO A 190     -45.885  -3.946 -24.335  1.00  1.350          H  
ATOM   2884 2HB  PRO A 190     -46.186  -3.658 -22.621  1.00  1.350          H  
ATOM   2885 1HG  PRO A 190     -43.727  -3.492 -23.420  1.00  1.350          H  
ATOM   2886 2HG  PRO A 190     -44.166  -4.369 -21.997  1.00  1.350          H  
ATOM   2887 1HD  PRO A 190     -43.471  -5.592 -24.672  1.00  1.350          H  
ATOM   2888 2HD  PRO A 190     -42.958  -6.066 -22.966  1.00  1.350          H  
ATOM   2889  N   ALA A 191     -47.016  -6.193 -25.390  1.00  0.810          N  
ATOM   2890  CA  ALA A 191     -48.078  -6.381 -26.360  1.00  0.870          C  
ATOM   2891  C   ALA A 191     -48.876  -7.619 -26.051  1.00  0.870          C  
ATOM   2892  O   ALA A 191     -50.107  -7.651 -26.202  1.00  0.890          O  
ATOM   2893  CB  ALA A 191     -47.505  -6.482 -27.758  1.00  1.190          C  
ATOM   2894  H   ALA A 191     -46.050  -6.302 -25.744  1.00  0.970          H  
ATOM   2895  HA  ALA A 191     -48.745  -5.522 -26.305  1.00  1.040          H  
ATOM   2896 1HB  ALA A 191     -48.314  -6.603 -28.475  1.00  1.430          H  
ATOM   2897 2HB  ALA A 191     -46.946  -5.577 -27.986  1.00  1.430          H  
ATOM   2898 3HB  ALA A 191     -46.834  -7.343 -27.813  1.00  1.430          H  
ATOM   2899  N   LYS A 192     -48.148  -8.667 -25.682  1.00  0.860          N  
ATOM   2900  CA  LYS A 192     -48.730  -9.960 -25.450  1.00  0.880          C  
ATOM   2901  C   LYS A 192     -49.414  -9.931 -24.108  1.00  0.860          C  
ATOM   2902  O   LYS A 192     -50.583 -10.302 -23.993  1.00  0.890          O  
ATOM   2903  CB  LYS A 192     -47.646 -11.015 -25.564  1.00  1.220          C  
ATOM   2904  CG  LYS A 192     -47.106 -11.156 -27.005  1.00  1.220          C  
ATOM   2905  CD  LYS A 192     -46.003 -12.216 -27.127  1.00  1.220          C  
ATOM   2906  CE  LYS A 192     -45.489 -12.365 -28.569  1.00  1.220          C  
ATOM   2907  NZ  LYS A 192     -44.781 -11.120 -29.060  1.00  1.220          N  
ATOM   2908  H   LYS A 192     -47.146  -8.547 -25.504  1.00  1.030          H  
ATOM   2909  HA  LYS A 192     -49.483 -10.154 -26.213  1.00  1.060          H  
ATOM   2910 1HB  LYS A 192     -46.820 -10.773 -24.894  1.00  1.470          H  
ATOM   2911 2HB  LYS A 192     -48.054 -11.973 -25.270  1.00  1.470          H  
ATOM   2912 1HG  LYS A 192     -47.930 -11.422 -27.665  1.00  1.470          H  
ATOM   2913 2HG  LYS A 192     -46.709 -10.193 -27.321  1.00  1.470          H  
ATOM   2914 1HD  LYS A 192     -45.166 -11.948 -26.486  1.00  1.470          H  
ATOM   2915 2HD  LYS A 192     -46.381 -13.173 -26.806  1.00  1.470          H  
ATOM   2916 1HE  LYS A 192     -44.792 -13.199 -28.600  1.00  1.470          H  
ATOM   2917 2HE  LYS A 192     -46.328 -12.580 -29.230  1.00  1.470          H  
ATOM   2918 1HZ  LYS A 192     -44.448 -11.253 -29.995  1.00  1.470          H  
ATOM   2919 2HZ  LYS A 192     -45.399 -10.326 -29.042  1.00  1.470          H  
ATOM   2920 3HZ  LYS A 192     -43.982 -10.881 -28.450  1.00  1.470          H  
ATOM   2921  N   LEU A 193     -48.764  -9.315 -23.121  1.00  0.800          N  
ATOM   2922  CA  LEU A 193     -49.407  -9.242 -21.827  1.00  0.780          C  
ATOM   2923  C   LEU A 193     -50.733  -8.505 -21.965  1.00  0.790          C  
ATOM   2924  O   LEU A 193     -51.769  -9.001 -21.517  1.00  0.800          O  
ATOM   2925  CB  LEU A 193     -48.522  -8.473 -20.829  1.00  1.100          C  
ATOM   2926  CG  LEU A 193     -47.242  -9.148 -20.324  1.00  1.100          C  
ATOM   2927  CD1 LEU A 193     -46.403  -8.129 -19.557  1.00  1.100          C  
ATOM   2928  CD2 LEU A 193     -47.599 -10.290 -19.385  1.00  1.100          C  
ATOM   2929  H   LEU A 193     -47.805  -8.983 -23.267  1.00  0.960          H  
ATOM   2930  HA  LEU A 193     -49.606 -10.249 -21.472  1.00  0.940          H  
ATOM   2931 1HB  LEU A 193     -48.226  -7.542 -21.305  1.00  1.320          H  
ATOM   2932 2HB  LEU A 193     -49.119  -8.224 -19.967  1.00  1.320          H  
ATOM   2933  HG  LEU A 193     -46.661  -9.524 -21.171  1.00  1.320          H  
ATOM   2934 1HD1 LEU A 193     -45.516  -8.610 -19.199  1.00  1.320          H  
ATOM   2935 2HD1 LEU A 193     -46.130  -7.305 -20.208  1.00  1.320          H  
ATOM   2936 3HD1 LEU A 193     -46.972  -7.751 -18.711  1.00  1.320          H  
ATOM   2937 1HD2 LEU A 193     -46.678 -10.738 -19.036  1.00  1.320          H  
ATOM   2938 2HD2 LEU A 193     -48.166  -9.906 -18.533  1.00  1.320          H  
ATOM   2939 3HD2 LEU A 193     -48.189 -11.036 -19.896  1.00  1.320          H  
ATOM   2940  N   THR A 194     -50.748  -7.391 -22.705  1.00  0.790          N  
ATOM   2941  CA  THR A 194     -51.968  -6.616 -22.873  1.00  0.790          C  
ATOM   2942  C   THR A 194     -53.036  -7.467 -23.553  1.00  0.820          C  
ATOM   2943  O   THR A 194     -54.186  -7.508 -23.109  1.00  0.820          O  
ATOM   2944  CB  THR A 194     -51.708  -5.339 -23.696  1.00  1.110          C  
ATOM   2945  OG1 THR A 194     -50.735  -4.540 -23.026  1.00  1.110          O  
ATOM   2946  CG2 THR A 194     -53.001  -4.521 -23.795  1.00  1.110          C  
ATOM   2947  H   THR A 194     -49.882  -7.017 -23.092  1.00  0.950          H  
ATOM   2948  HA  THR A 194     -52.331  -6.323 -21.890  1.00  0.950          H  
ATOM   2949  HB  THR A 194     -51.343  -5.600 -24.692  1.00  1.330          H  
ATOM   2950  HG1 THR A 194     -49.850  -4.950 -23.127  1.00  1.330          H  
ATOM   2951 1HG2 THR A 194     -52.805  -3.611 -24.358  1.00  1.330          H  
ATOM   2952 2HG2 THR A 194     -53.773  -5.095 -24.301  1.00  1.330          H  
ATOM   2953 3HG2 THR A 194     -53.341  -4.260 -22.792  1.00  1.330          H  
ATOM   2954  N   SER A 195     -52.647  -8.200 -24.597  1.00  0.850          N  
ATOM   2955  CA  SER A 195     -53.560  -9.036 -25.366  1.00  0.890          C  
ATOM   2956  C   SER A 195     -54.256 -10.123 -24.540  1.00  0.870          C  
ATOM   2957  O   SER A 195     -55.354 -10.558 -24.901  1.00  0.910          O  
ATOM   2958  CB  SER A 195     -52.805  -9.696 -26.506  1.00  1.230          C  
ATOM   2959  OG  SER A 195     -52.336  -8.740 -27.432  1.00  1.230          O  
ATOM   2960  H   SER A 195     -51.685  -8.117 -24.935  1.00  1.020          H  
ATOM   2961  HA  SER A 195     -54.327  -8.388 -25.788  1.00  1.070          H  
ATOM   2962 1HB  SER A 195     -51.971 -10.268 -26.112  1.00  1.480          H  
ATOM   2963 2HB  SER A 195     -53.466 -10.398 -27.010  1.00  1.480          H  
ATOM   2964  HG  SER A 195     -51.555  -8.315 -27.013  1.00  1.480          H  
ATOM   2965  N   TYR A 196     -53.651 -10.562 -23.425  1.00  0.850          N  
ATOM   2966  CA  TYR A 196     -54.275 -11.590 -22.598  1.00  0.840          C  
ATOM   2967  C   TYR A 196     -54.814 -10.994 -21.308  1.00  0.810          C  
ATOM   2968  O   TYR A 196     -55.199 -11.737 -20.401  1.00  0.790          O  
ATOM   2969  CB  TYR A 196     -53.285 -12.686 -22.232  1.00  1.180          C  
ATOM   2970  CG  TYR A 196     -52.702 -13.396 -23.380  1.00  1.180          C  
ATOM   2971  CD1 TYR A 196     -51.399 -13.186 -23.641  1.00  1.180          C  
ATOM   2972  CD2 TYR A 196     -53.448 -14.231 -24.180  1.00  1.180          C  
ATOM   2973  CE1 TYR A 196     -50.790 -13.795 -24.686  1.00  1.180          C  
ATOM   2974  CE2 TYR A 196     -52.840 -14.858 -25.248  1.00  1.180          C  
ATOM   2975  CZ  TYR A 196     -51.503 -14.634 -25.492  1.00  1.180          C  
ATOM   2976  OH  TYR A 196     -50.873 -15.235 -26.550  1.00  1.180          O  
ATOM   2977  H   TYR A 196     -52.729 -10.198 -23.140  1.00  1.020          H  
ATOM   2978  HA  TYR A 196     -55.114 -12.020 -23.142  1.00  1.010          H  
ATOM   2979 1HB  TYR A 196     -52.466 -12.234 -21.678  1.00  1.420          H  
ATOM   2980 2HB  TYR A 196     -53.762 -13.416 -21.580  1.00  1.420          H  
ATOM   2981  HD1 TYR A 196     -50.846 -12.515 -23.002  1.00  1.420          H  
ATOM   2982  HD2 TYR A 196     -54.505 -14.397 -23.974  1.00  1.420          H  
ATOM   2983  HE1 TYR A 196     -49.746 -13.607 -24.881  1.00  1.420          H  
ATOM   2984  HE2 TYR A 196     -53.413 -15.524 -25.893  1.00  1.420          H  
ATOM   2985  HH  TYR A 196     -49.923 -15.026 -26.514  1.00  1.420          H  
ATOM   2986  N   GLN A 197     -54.811  -9.661 -21.233  1.00  0.810          N  
ATOM   2987  CA  GLN A 197     -55.202  -8.853 -20.087  1.00  0.780          C  
ATOM   2988  C   GLN A 197     -54.374  -9.148 -18.833  1.00  0.730          C  
ATOM   2989  O   GLN A 197     -54.914  -9.127 -17.720  1.00  0.680          O  
ATOM   2990  CB  GLN A 197     -56.693  -9.035 -19.752  1.00  1.100          C  
ATOM   2991  CG  GLN A 197     -57.659  -8.648 -20.873  1.00  1.100          C  
ATOM   2992  CD  GLN A 197     -57.866  -9.758 -21.904  1.00  1.100          C  
ATOM   2993  OE1 GLN A 197     -58.204 -10.901 -21.537  1.00  1.100          O  
ATOM   2994  NE2 GLN A 197     -57.670  -9.438 -23.178  1.00  1.100          N  
ATOM   2995  H   GLN A 197     -54.499  -9.132 -22.049  1.00  0.970          H  
ATOM   2996  HA  GLN A 197     -55.031  -7.817 -20.361  1.00  0.940          H  
ATOM   2997 1HB  GLN A 197     -56.884 -10.065 -19.470  1.00  1.320          H  
ATOM   2998 2HB  GLN A 197     -56.940  -8.413 -18.889  1.00  1.320          H  
ATOM   2999 1HG  GLN A 197     -58.623  -8.397 -20.433  1.00  1.320          H  
ATOM   3000 2HG  GLN A 197     -57.248  -7.781 -21.390  1.00  1.320          H  
ATOM   3001 1HE2 GLN A 197     -57.791 -10.130 -23.899  1.00  1.320          H  
ATOM   3002 2HE2 GLN A 197     -57.392  -8.511 -23.430  1.00  1.320          H  
ATOM   3003  N   LEU A 198     -53.080  -9.423 -19.024  1.00  0.770          N  
ATOM   3004  CA  LEU A 198     -52.152  -9.746 -17.953  1.00  0.740          C  
ATOM   3005  C   LEU A 198     -51.186  -8.628 -17.629  1.00  0.720          C  
ATOM   3006  O   LEU A 198     -50.928  -7.740 -18.443  1.00  0.730          O  
ATOM   3007  CB  LEU A 198     -51.364 -11.011 -18.319  1.00  1.050          C  
ATOM   3008  CG  LEU A 198     -52.209 -12.290 -18.597  1.00  1.050          C  
ATOM   3009  CD1 LEU A 198     -51.296 -13.392 -19.055  1.00  1.050          C  
ATOM   3010  CD2 LEU A 198     -52.962 -12.722 -17.340  1.00  1.050          C  
ATOM   3011  H   LEU A 198     -52.695  -9.384 -19.972  1.00  0.920          H  
ATOM   3012  HA  LEU A 198     -52.722  -9.932 -17.048  1.00  0.890          H  
ATOM   3013 1HB  LEU A 198     -50.792 -10.794 -19.219  1.00  1.260          H  
ATOM   3014 2HB  LEU A 198     -50.665 -11.230 -17.510  1.00  1.260          H  
ATOM   3015  HG  LEU A 198     -52.921 -12.088 -19.373  1.00  1.260          H  
ATOM   3016 1HD1 LEU A 198     -51.883 -14.291 -19.259  1.00  1.260          H  
ATOM   3017 2HD1 LEU A 198     -50.782 -13.086 -19.955  1.00  1.260          H  
ATOM   3018 3HD1 LEU A 198     -50.582 -13.594 -18.274  1.00  1.260          H  
ATOM   3019 1HD2 LEU A 198     -53.537 -13.609 -17.558  1.00  1.260          H  
ATOM   3020 2HD2 LEU A 198     -52.256 -12.938 -16.540  1.00  1.260          H  
ATOM   3021 3HD2 LEU A 198     -53.643 -11.939 -17.017  1.00  1.260          H  
ATOM   3022  N   THR A 199     -50.654  -8.691 -16.419  1.00  0.690          N  
ATOM   3023  CA  THR A 199     -49.664  -7.746 -15.929  1.00  0.670          C  
ATOM   3024  C   THR A 199     -48.415  -8.501 -15.428  1.00  0.650          C  
ATOM   3025  O   THR A 199     -48.507  -9.694 -15.123  1.00  0.650          O  
ATOM   3026  CB  THR A 199     -50.286  -6.958 -14.758  1.00  0.950          C  
ATOM   3027  OG1 THR A 199     -50.573  -7.880 -13.699  1.00  0.950          O  
ATOM   3028  CG2 THR A 199     -51.549  -6.230 -15.156  1.00  0.950          C  
ATOM   3029  H   THR A 199     -50.983  -9.438 -15.794  1.00  0.830          H  
ATOM   3030  HA  THR A 199     -49.412  -7.075 -16.744  1.00  0.800          H  
ATOM   3031  HB  THR A 199     -49.588  -6.223 -14.394  1.00  1.140          H  
ATOM   3032  HG1 THR A 199     -51.169  -8.611 -14.026  1.00  1.140          H  
ATOM   3033 1HG2 THR A 199     -51.936  -5.706 -14.290  1.00  1.140          H  
ATOM   3034 2HG2 THR A 199     -51.315  -5.519 -15.948  1.00  1.140          H  
ATOM   3035 3HG2 THR A 199     -52.292  -6.942 -15.509  1.00  1.140          H  
ATOM   3036  N   PRO A 200     -47.252  -7.836 -15.227  1.00  0.640          N  
ATOM   3037  CA  PRO A 200     -46.041  -8.411 -14.643  1.00  0.610          C  
ATOM   3038  C   PRO A 200     -46.288  -9.003 -13.241  1.00  0.610          C  
ATOM   3039  O   PRO A 200     -45.561  -9.905 -12.818  1.00  0.610          O  
ATOM   3040  CB  PRO A 200     -45.092  -7.210 -14.607  1.00  0.920          C  
ATOM   3041  CG  PRO A 200     -45.561  -6.307 -15.710  1.00  0.920          C  
ATOM   3042  CD  PRO A 200     -47.071  -6.439 -15.709  1.00  0.920          C  
ATOM   3043  HA  PRO A 200     -45.650  -9.182 -15.323  1.00  0.730          H  
ATOM   3044 1HB  PRO A 200     -45.138  -6.722 -13.626  1.00  1.100          H  
ATOM   3045 2HB  PRO A 200     -44.068  -7.537 -14.752  1.00  1.100          H  
ATOM   3046 1HG  PRO A 200     -45.194  -5.289 -15.516  1.00  1.100          H  
ATOM   3047 2HG  PRO A 200     -45.119  -6.609 -16.658  1.00  1.100          H  
ATOM   3048 1HD  PRO A 200     -47.506  -5.709 -15.012  1.00  1.100          H  
ATOM   3049 2HD  PRO A 200     -47.422  -6.299 -16.736  1.00  1.100          H  
ATOM   3050  N   SER A 201     -47.350  -8.543 -12.555  1.00  0.590          N  
ATOM   3051  CA  SER A 201     -47.718  -9.038 -11.233  1.00  0.580          C  
ATOM   3052  C   SER A 201     -48.342 -10.428 -11.325  1.00  0.610          C  
ATOM   3053  O   SER A 201     -48.250 -11.219 -10.376  1.00  0.610          O  
ATOM   3054  CB  SER A 201     -48.714  -8.113 -10.561  1.00  0.820          C  
ATOM   3055  OG  SER A 201     -48.154  -6.876 -10.239  1.00  0.820          O  
ATOM   3056  H   SER A 201     -47.919  -7.792 -12.922  1.00  0.710          H  
ATOM   3057  HA  SER A 201     -46.818  -9.095 -10.621  1.00  0.700          H  
ATOM   3058 1HB  SER A 201     -49.568  -7.961 -11.222  1.00  0.980          H  
ATOM   3059 2HB  SER A 201     -49.092  -8.583  -9.655  1.00  0.980          H  
ATOM   3060  HG  SER A 201     -48.888  -6.372  -9.809  1.00  0.980          H  
ATOM   3061  N   ASP A 202     -48.940 -10.757 -12.480  1.00  0.630          N  
ATOM   3062  CA  ASP A 202     -49.577 -12.050 -12.662  1.00  0.650          C  
ATOM   3063  C   ASP A 202     -48.481 -13.013 -13.018  1.00  0.650          C  
ATOM   3064  O   ASP A 202     -48.533 -14.194 -12.670  1.00  0.660          O  
ATOM   3065  CB  ASP A 202     -50.566 -12.033 -13.818  1.00  0.900          C  
ATOM   3066  CG  ASP A 202     -51.746 -11.136 -13.616  1.00  0.900          C  
ATOM   3067  OD1 ASP A 202     -52.477 -11.269 -12.653  1.00  0.900          O  
ATOM   3068  OD2 ASP A 202     -51.938 -10.272 -14.467  1.00  0.900          O  
ATOM   3069  H   ASP A 202     -48.979 -10.099 -13.261  1.00  0.760          H  
ATOM   3070  HA  ASP A 202     -50.063 -12.362 -11.739  1.00  0.780          H  
ATOM   3071 1HB  ASP A 202     -50.046 -11.724 -14.726  1.00  1.080          H  
ATOM   3072 2HB  ASP A 202     -50.930 -13.046 -13.994  1.00  1.080          H  
ATOM   3073  N   ILE A 203     -47.464 -12.488 -13.699  1.00  0.640          N  
ATOM   3074  CA  ILE A 203     -46.343 -13.319 -14.082  1.00  0.650          C  
ATOM   3075  C   ILE A 203     -45.614 -13.696 -12.813  1.00  0.630          C  
ATOM   3076  O   ILE A 203     -45.334 -14.870 -12.583  1.00  0.630          O  
ATOM   3077  CB  ILE A 203     -45.353 -12.571 -14.998  1.00  0.910          C  
ATOM   3078  CG1 ILE A 203     -46.066 -12.110 -16.294  1.00  0.910          C  
ATOM   3079  CG2 ILE A 203     -44.113 -13.470 -15.279  1.00  0.910          C  
ATOM   3080  CD1 ILE A 203     -46.663 -13.158 -17.128  1.00  0.910          C  
ATOM   3081  H   ILE A 203     -47.543 -11.510 -13.996  1.00  0.770          H  
ATOM   3082  HA  ILE A 203     -46.696 -14.233 -14.550  1.00  0.780          H  
ATOM   3083  HB  ILE A 203     -45.008 -11.672 -14.501  1.00  1.090          H  
ATOM   3084 1HG1 ILE A 203     -46.863 -11.429 -16.015  1.00  1.090          H  
ATOM   3085 2HG1 ILE A 203     -45.370 -11.572 -16.885  1.00  1.090          H  
ATOM   3086 1HG2 ILE A 203     -43.406 -12.949 -15.901  1.00  1.090          H  
ATOM   3087 2HG2 ILE A 203     -43.628 -13.725 -14.347  1.00  1.090          H  
ATOM   3088 3HG2 ILE A 203     -44.421 -14.377 -15.768  1.00  1.090          H  
ATOM   3089 1HD1 ILE A 203     -47.134 -12.699 -17.968  1.00  1.090          H  
ATOM   3090 2HD1 ILE A 203     -45.907 -13.855 -17.474  1.00  1.090          H  
ATOM   3091 3HD1 ILE A 203     -47.408 -13.679 -16.565  1.00  1.090          H  
ATOM   3092  N   ALA A 204     -45.322 -12.699 -11.971  1.00  0.610          N  
ATOM   3093  CA  ALA A 204     -44.627 -12.955 -10.725  1.00  0.590          C  
ATOM   3094  C   ALA A 204     -45.407 -13.914  -9.838  1.00  0.600          C  
ATOM   3095  O   ALA A 204     -44.820 -14.838  -9.262  1.00  0.600          O  
ATOM   3096  CB  ALA A 204     -44.414 -11.649  -9.990  1.00  0.830          C  
ATOM   3097  H   ALA A 204     -45.548 -11.735 -12.232  1.00  0.730          H  
ATOM   3098  HA  ALA A 204     -43.665 -13.406 -10.953  1.00  0.710          H  
ATOM   3099 1HB  ALA A 204     -43.883 -11.835  -9.062  1.00  1.000          H  
ATOM   3100 2HB  ALA A 204     -43.837 -10.971 -10.620  1.00  1.000          H  
ATOM   3101 3HB  ALA A 204     -45.381 -11.200  -9.769  1.00  1.000          H  
ATOM   3102  N   THR A 205     -46.735 -13.747  -9.775  1.00  0.610          N  
ATOM   3103  CA  THR A 205     -47.552 -14.619  -8.958  1.00  0.620          C  
ATOM   3104  C   THR A 205     -47.506 -16.043  -9.476  1.00  0.640          C  
ATOM   3105  O   THR A 205     -47.316 -16.978  -8.694  1.00  0.640          O  
ATOM   3106  CB  THR A 205     -49.022 -14.146  -8.917  1.00  0.860          C  
ATOM   3107  OG1 THR A 205     -49.095 -12.831  -8.339  1.00  0.860          O  
ATOM   3108  CG2 THR A 205     -49.855 -15.115  -8.065  1.00  0.860          C  
ATOM   3109  H   THR A 205     -47.186 -12.961 -10.243  1.00  0.730          H  
ATOM   3110  HA  THR A 205     -47.157 -14.611  -7.943  1.00  0.740          H  
ATOM   3111  HB  THR A 205     -49.424 -14.110  -9.930  1.00  1.040          H  
ATOM   3112  HG1 THR A 205     -48.734 -12.174  -8.975  1.00  1.040          H  
ATOM   3113 1HG2 THR A 205     -50.886 -14.769  -8.038  1.00  1.040          H  
ATOM   3114 2HG2 THR A 205     -49.829 -16.118  -8.489  1.00  1.040          H  
ATOM   3115 3HG2 THR A 205     -49.454 -15.142  -7.053  1.00  1.040          H  
ATOM   3116  N   ALA A 206     -47.693 -16.225 -10.789  1.00  0.650          N  
ATOM   3117  CA  ALA A 206     -47.684 -17.554 -11.371  1.00  0.660          C  
ATOM   3118  C   ALA A 206     -46.344 -18.232 -11.163  1.00  0.660          C  
ATOM   3119  O   ALA A 206     -46.278 -19.441 -10.917  1.00  0.680          O  
ATOM   3120  CB  ALA A 206     -47.992 -17.471 -12.842  1.00  0.920          C  
ATOM   3121  H   ALA A 206     -47.862 -15.421 -11.400  1.00  0.780          H  
ATOM   3122  HA  ALA A 206     -48.451 -18.147 -10.878  1.00  0.790          H  
ATOM   3123 1HB  ALA A 206     -48.010 -18.469 -13.274  1.00  1.100          H  
ATOM   3124 2HB  ALA A 206     -48.963 -16.998 -12.986  1.00  1.100          H  
ATOM   3125 3HB  ALA A 206     -47.221 -16.871 -13.329  1.00  1.100          H  
ATOM   3126  N   LEU A 207     -45.255 -17.469 -11.285  1.00  0.640          N  
ATOM   3127  CA  LEU A 207     -43.950 -18.057 -11.104  1.00  0.630          C  
ATOM   3128  C   LEU A 207     -43.755 -18.529  -9.686  1.00  0.640          C  
ATOM   3129  O   LEU A 207     -43.278 -19.639  -9.481  1.00  0.650          O  
ATOM   3130  CB  LEU A 207     -42.865 -17.039 -11.435  1.00  0.890          C  
ATOM   3131  CG  LEU A 207     -42.689 -16.628 -12.892  1.00  0.890          C  
ATOM   3132  CD1 LEU A 207     -41.772 -15.470 -12.932  1.00  0.890          C  
ATOM   3133  CD2 LEU A 207     -42.135 -17.740 -13.689  1.00  0.890          C  
ATOM   3134  H   LEU A 207     -45.342 -16.481 -11.547  1.00  0.770          H  
ATOM   3135  HA  LEU A 207     -43.871 -18.920 -11.755  1.00  0.760          H  
ATOM   3136 1HB  LEU A 207     -43.125 -16.135 -10.898  1.00  1.060          H  
ATOM   3137 2HB  LEU A 207     -41.909 -17.403 -11.061  1.00  1.060          H  
ATOM   3138  HG  LEU A 207     -43.639 -16.342 -13.313  1.00  1.060          H  
ATOM   3139 1HD1 LEU A 207     -41.653 -15.158 -13.959  1.00  1.060          H  
ATOM   3140 2HD1 LEU A 207     -42.202 -14.658 -12.355  1.00  1.060          H  
ATOM   3141 3HD1 LEU A 207     -40.801 -15.741 -12.514  1.00  1.060          H  
ATOM   3142 1HD2 LEU A 207     -42.020 -17.422 -14.704  1.00  1.060          H  
ATOM   3143 2HD2 LEU A 207     -41.171 -18.042 -13.284  1.00  1.060          H  
ATOM   3144 3HD2 LEU A 207     -42.810 -18.549 -13.660  1.00  1.060          H  
ATOM   3145  N   GLN A 208     -44.157 -17.736  -8.689  1.00  0.640          N  
ATOM   3146  CA  GLN A 208     -43.995 -18.187  -7.311  1.00  0.660          C  
ATOM   3147  C   GLN A 208     -44.917 -19.355  -7.009  1.00  0.690          C  
ATOM   3148  O   GLN A 208     -44.565 -20.284  -6.281  1.00  0.730          O  
ATOM   3149  CB  GLN A 208     -44.231 -17.035  -6.331  1.00  0.920          C  
ATOM   3150  CG  GLN A 208     -43.136 -15.981  -6.392  1.00  0.920          C  
ATOM   3151  CD  GLN A 208     -43.342 -14.809  -5.472  1.00  0.920          C  
ATOM   3152  OE1 GLN A 208     -44.478 -14.485  -5.106  1.00  0.920          O  
ATOM   3153  NE2 GLN A 208     -42.242 -14.152  -5.081  1.00  0.920          N  
ATOM   3154  H   GLN A 208     -44.533 -16.800  -8.894  1.00  0.770          H  
ATOM   3155  HA  GLN A 208     -42.984 -18.545  -7.173  1.00  0.790          H  
ATOM   3156 1HB  GLN A 208     -45.182 -16.549  -6.574  1.00  1.100          H  
ATOM   3157 2HB  GLN A 208     -44.299 -17.418  -5.316  1.00  1.100          H  
ATOM   3158 1HG  GLN A 208     -42.173 -16.436  -6.164  1.00  1.100          H  
ATOM   3159 2HG  GLN A 208     -43.143 -15.602  -7.398  1.00  1.100          H  
ATOM   3160 1HE2 GLN A 208     -42.328 -13.367  -4.468  1.00  1.100          H  
ATOM   3161 2HE2 GLN A 208     -41.300 -14.441  -5.395  1.00  1.100          H  
ATOM   3162  N   ALA A 209     -46.124 -19.302  -7.549  1.00  0.710          N  
ATOM   3163  CA  ALA A 209     -47.093 -20.334  -7.301  1.00  0.750          C  
ATOM   3164  C   ALA A 209     -46.642 -21.702  -7.855  1.00  0.730          C  
ATOM   3165  O   ALA A 209     -46.777 -22.718  -7.169  1.00  0.710          O  
ATOM   3166  CB  ALA A 209     -48.410 -19.863  -7.888  1.00  1.030          C  
ATOM   3167  H   ALA A 209     -46.394 -18.503  -8.126  1.00  0.850          H  
ATOM   3168  HA  ALA A 209     -47.208 -20.434  -6.223  1.00  0.900          H  
ATOM   3169 1HB  ALA A 209     -49.174 -20.543  -7.681  1.00  1.240          H  
ATOM   3170 2HB  ALA A 209     -48.669 -18.902  -7.445  1.00  1.240          H  
ATOM   3171 3HB  ALA A 209     -48.299 -19.747  -8.962  1.00  1.240          H  
ATOM   3172  N   GLN A 210     -46.071 -21.738  -9.076  1.00  0.740          N  
ATOM   3173  CA  GLN A 210     -45.623 -23.015  -9.637  1.00  0.740          C  
ATOM   3174  C   GLN A 210     -44.167 -23.369  -9.287  1.00  0.720          C  
ATOM   3175  O   GLN A 210     -43.855 -24.526  -9.009  1.00  0.830          O  
ATOM   3176  CB  GLN A 210     -45.824 -23.076 -11.154  1.00  1.040          C  
ATOM   3177  CG  GLN A 210     -45.466 -24.457 -11.728  1.00  1.040          C  
ATOM   3178  CD  GLN A 210     -45.825 -24.656 -13.174  1.00  1.040          C  
ATOM   3179  OE1 GLN A 210     -46.731 -24.013 -13.716  1.00  1.040          O  
ATOM   3180  NE2 GLN A 210     -45.103 -25.566 -13.814  1.00  1.040          N  
ATOM   3181  H   GLN A 210     -46.011 -20.881  -9.636  1.00  0.890          H  
ATOM   3182  HA  GLN A 210     -46.251 -23.796  -9.210  1.00  0.890          H  
ATOM   3183 1HB  GLN A 210     -46.864 -22.852 -11.396  1.00  1.240          H  
ATOM   3184 2HB  GLN A 210     -45.199 -22.320 -11.637  1.00  1.240          H  
ATOM   3185 1HG  GLN A 210     -44.391 -24.599 -11.640  1.00  1.240          H  
ATOM   3186 2HG  GLN A 210     -45.985 -25.221 -11.142  1.00  1.240          H  
ATOM   3187 1HE2 GLN A 210     -45.260 -25.765 -14.785  1.00  1.240          H  
ATOM   3188 2HE2 GLN A 210     -44.383 -26.065 -13.329  1.00  1.240          H  
ATOM   3189  N   ASN A 211     -43.252 -22.402  -9.317  1.00  0.690          N  
ATOM   3190  CA  ASN A 211     -41.846 -22.664  -9.024  1.00  0.680          C  
ATOM   3191  C   ASN A 211     -41.530 -22.558  -7.538  1.00  0.780          C  
ATOM   3192  O   ASN A 211     -40.747 -21.712  -7.109  1.00  1.460          O  
ATOM   3193  CB  ASN A 211     -40.923 -21.737  -9.816  1.00  0.960          C  
ATOM   3194  CG  ASN A 211     -39.477 -22.138  -9.691  1.00  0.960          C  
ATOM   3195  OD1 ASN A 211     -39.184 -23.328  -9.550  1.00  0.960          O  
ATOM   3196  ND2 ASN A 211     -38.583 -21.192  -9.685  1.00  0.960          N  
ATOM   3197  H   ASN A 211     -43.507 -21.446  -9.544  1.00  0.830          H  
ATOM   3198  HA  ASN A 211     -41.631 -23.692  -9.292  1.00  0.820          H  
ATOM   3199 1HB  ASN A 211     -41.209 -21.742 -10.870  1.00  1.150          H  
ATOM   3200 2HB  ASN A 211     -41.027 -20.724  -9.454  1.00  1.150          H  
ATOM   3201 1HD2 ASN A 211     -37.610 -21.409  -9.522  1.00  1.150          H  
ATOM   3202 2HD2 ASN A 211     -38.836 -20.222  -9.763  1.00  1.150          H  
ATOM   3203  N   SER A 212     -42.128 -23.424  -6.754  1.00  0.480          N  
ATOM   3204  CA  SER A 212     -41.857 -23.474  -5.322  1.00  0.470          C  
ATOM   3205  C   SER A 212     -41.674 -24.894  -4.877  1.00  0.450          C  
ATOM   3206  O   SER A 212     -42.399 -25.785  -5.306  1.00  0.560          O  
ATOM   3207  CB  SER A 212     -42.923 -22.804  -4.471  1.00  0.660          C  
ATOM   3208  OG  SER A 212     -42.905 -21.404  -4.599  1.00  0.660          O  
ATOM   3209  H   SER A 212     -42.765 -24.085  -7.211  1.00  0.580          H  
ATOM   3210  HA  SER A 212     -40.922 -22.947  -5.133  1.00  0.560          H  
ATOM   3211 1HB  SER A 212     -43.907 -23.180  -4.759  1.00  0.790          H  
ATOM   3212 2HB  SER A 212     -42.764 -23.078  -3.427  1.00  0.790          H  
ATOM   3213  HG  SER A 212     -43.398 -21.174  -5.410  1.00  0.790          H  
ATOM   3214  N   GLN A 213     -40.709 -25.081  -3.995  1.00  0.430          N  
ATOM   3215  CA  GLN A 213     -40.406 -26.375  -3.411  1.00  0.450          C  
ATOM   3216  C   GLN A 213     -41.334 -26.523  -2.224  1.00  0.410          C  
ATOM   3217  O   GLN A 213     -41.399 -25.613  -1.397  1.00  0.430          O  
ATOM   3218  CB  GLN A 213     -38.951 -26.382  -2.954  1.00  0.620          C  
ATOM   3219  CG  GLN A 213     -38.362 -27.688  -2.479  1.00  0.620          C  
ATOM   3220  CD  GLN A 213     -38.079 -28.686  -3.562  1.00  0.620          C  
ATOM   3221  OE1 GLN A 213     -37.665 -28.323  -4.692  1.00  0.620          O  
ATOM   3222  NE2 GLN A 213     -38.248 -29.963  -3.228  1.00  0.620          N  
ATOM   3223  H   GLN A 213     -40.164 -24.278  -3.712  1.00  0.520          H  
ATOM   3224  HA  GLN A 213     -40.614 -27.165  -4.123  1.00  0.540          H  
ATOM   3225 1HB  GLN A 213     -38.339 -26.032  -3.741  1.00  0.750          H  
ATOM   3226 2HB  GLN A 213     -38.847 -25.673  -2.140  1.00  0.750          H  
ATOM   3227 1HG  GLN A 213     -37.442 -27.508  -1.962  1.00  0.750          H  
ATOM   3228 2HG  GLN A 213     -39.089 -28.150  -1.815  1.00  0.750          H  
ATOM   3229 1HE2 GLN A 213     -38.046 -30.697  -3.877  1.00  0.750          H  
ATOM   3230 2HE2 GLN A 213     -38.558 -30.216  -2.290  1.00  0.750          H  
ATOM   3231  N   VAL A 214     -42.061 -27.628  -2.119  1.00  0.420          N  
ATOM   3232  CA  VAL A 214     -43.003 -27.719  -1.016  1.00  0.390          C  
ATOM   3233  C   VAL A 214     -42.746 -28.912  -0.107  1.00  0.450          C  
ATOM   3234  O   VAL A 214     -42.589 -30.051  -0.538  1.00  0.570          O  
ATOM   3235  CB  VAL A 214     -44.440 -27.742  -1.562  1.00  0.560          C  
ATOM   3236  CG1 VAL A 214     -45.478 -27.809  -0.403  1.00  0.560          C  
ATOM   3237  CG2 VAL A 214     -44.652 -26.501  -2.417  1.00  0.560          C  
ATOM   3238  H   VAL A 214     -41.977 -28.383  -2.811  1.00  0.500          H  
ATOM   3239  HA  VAL A 214     -42.906 -26.823  -0.407  1.00  0.470          H  
ATOM   3240  HB  VAL A 214     -44.571 -28.636  -2.171  1.00  0.670          H  
ATOM   3241 1HG1 VAL A 214     -46.488 -27.839  -0.815  1.00  0.670          H  
ATOM   3242 2HG1 VAL A 214     -45.327 -28.677   0.203  1.00  0.670          H  
ATOM   3243 3HG1 VAL A 214     -45.374 -26.928   0.223  1.00  0.670          H  
ATOM   3244 1HG2 VAL A 214     -45.627 -26.527  -2.814  1.00  0.670          H  
ATOM   3245 2HG2 VAL A 214     -44.523 -25.607  -1.808  1.00  0.670          H  
ATOM   3246 3HG2 VAL A 214     -43.942 -26.475  -3.237  1.00  0.670          H  
ATOM   3247  N   ALA A 215     -42.704 -28.627   1.177  1.00  0.420          N  
ATOM   3248  CA  ALA A 215     -42.510 -29.639   2.202  1.00  0.480          C  
ATOM   3249  C   ALA A 215     -43.832 -30.372   2.444  1.00  0.490          C  
ATOM   3250  O   ALA A 215     -44.797 -29.742   2.846  1.00  0.550          O  
ATOM   3251  CB  ALA A 215     -42.021 -28.941   3.459  1.00  0.650          C  
ATOM   3252  H   ALA A 215     -42.818 -27.658   1.444  1.00  0.500          H  
ATOM   3253  HA  ALA A 215     -41.778 -30.367   1.858  1.00  0.580          H  
ATOM   3254 1HB  ALA A 215     -41.879 -29.625   4.237  1.00  0.780          H  
ATOM   3255 2HB  ALA A 215     -41.081 -28.436   3.251  1.00  0.780          H  
ATOM   3256 3HB  ALA A 215     -42.757 -28.209   3.781  1.00  0.780          H  
ATOM   3257  N   VAL A 216     -43.913 -31.678   2.149  1.00  0.470          N  
ATOM   3258  CA  VAL A 216     -45.199 -32.381   2.285  1.00  0.510          C  
ATOM   3259  C   VAL A 216     -45.218 -33.666   3.132  1.00  0.530          C  
ATOM   3260  O   VAL A 216     -46.158 -34.445   3.010  1.00  0.590          O  
ATOM   3261  CB  VAL A 216     -45.836 -32.669   0.908  1.00  0.700          C  
ATOM   3262  CG1 VAL A 216     -46.183 -31.390   0.216  1.00  0.700          C  
ATOM   3263  CG2 VAL A 216     -44.908 -33.442   0.074  1.00  0.700          C  
ATOM   3264  H   VAL A 216     -43.090 -32.183   1.838  1.00  0.560          H  
ATOM   3265  HA  VAL A 216     -45.879 -31.696   2.777  1.00  0.610          H  
ATOM   3266  HB  VAL A 216     -46.760 -33.228   1.063  1.00  0.840          H  
ATOM   3267 1HG1 VAL A 216     -46.655 -31.601  -0.728  1.00  0.840          H  
ATOM   3268 2HG1 VAL A 216     -46.862 -30.810   0.834  1.00  0.840          H  
ATOM   3269 3HG1 VAL A 216     -45.274 -30.841   0.048  1.00  0.840          H  
ATOM   3270 1HG2 VAL A 216     -45.360 -33.655  -0.878  1.00  0.840          H  
ATOM   3271 2HG2 VAL A 216     -43.987 -32.882  -0.086  1.00  0.840          H  
ATOM   3272 3HG2 VAL A 216     -44.686 -34.357   0.587  1.00  0.840          H  
ATOM   3273  N   GLY A 217     -44.208 -33.903   3.965  1.00  0.540          N  
ATOM   3274  CA  GLY A 217     -44.206 -35.054   4.869  1.00  0.590          C  
ATOM   3275  C   GLY A 217     -43.860 -36.393   4.253  1.00  0.590          C  
ATOM   3276  O   GLY A 217     -43.200 -36.470   3.209  1.00  0.550          O  
ATOM   3277  H   GLY A 217     -43.398 -33.288   3.996  1.00  0.650          H  
ATOM   3278 1HA  GLY A 217     -43.509 -34.856   5.682  1.00  0.710          H  
ATOM   3279 2HA  GLY A 217     -45.190 -35.138   5.327  1.00  0.710          H  
ATOM   3280  N   GLN A 218     -44.220 -37.450   4.995  1.00  0.650          N  
ATOM   3281  CA  GLN A 218     -43.929 -38.831   4.633  1.00  0.660          C  
ATOM   3282  C   GLN A 218     -45.176 -39.693   4.843  1.00  0.680          C  
ATOM   3283  O   GLN A 218     -45.939 -39.471   5.797  1.00  0.710          O  
ATOM   3284  CB  GLN A 218     -42.806 -39.420   5.508  1.00  0.920          C  
ATOM   3285  CG  GLN A 218     -41.456 -38.678   5.486  1.00  0.920          C  
ATOM   3286  CD  GLN A 218     -40.366 -39.447   6.229  1.00  0.920          C  
ATOM   3287  OE1 GLN A 218     -40.493 -39.769   7.421  1.00  0.920          O  
ATOM   3288  NE2 GLN A 218     -39.286 -39.765   5.516  1.00  0.920          N  
ATOM   3289  H   GLN A 218     -44.750 -37.279   5.842  1.00  0.780          H  
ATOM   3290  HA  GLN A 218     -43.648 -38.883   3.584  1.00  0.790          H  
ATOM   3291 1HB  GLN A 218     -43.144 -39.470   6.539  1.00  1.100          H  
ATOM   3292 2HB  GLN A 218     -42.617 -40.450   5.189  1.00  1.100          H  
ATOM   3293 1HG  GLN A 218     -41.122 -38.498   4.496  1.00  1.100          H  
ATOM   3294 2HG  GLN A 218     -41.587 -37.726   5.993  1.00  1.100          H  
ATOM   3295 1HE2 GLN A 218     -38.541 -40.271   5.946  1.00  1.100          H  
ATOM   3296 2HE2 GLN A 218     -39.210 -39.493   4.541  1.00  1.100          H  
ATOM   3297  N   LEU A 219     -45.335 -40.715   4.008  1.00  0.680          N  
ATOM   3298  CA  LEU A 219     -46.410 -41.670   4.160  1.00  0.690          C  
ATOM   3299  C   LEU A 219     -46.006 -42.472   5.364  1.00  0.660          C  
ATOM   3300  O   LEU A 219     -44.874 -42.962   5.422  1.00  0.650          O  
ATOM   3301  CB  LEU A 219     -46.507 -42.611   2.936  1.00  0.960          C  
ATOM   3302  CG  LEU A 219     -46.790 -41.966   1.527  1.00  0.960          C  
ATOM   3303  CD1 LEU A 219     -46.689 -43.006   0.479  1.00  0.960          C  
ATOM   3304  CD2 LEU A 219     -48.161 -41.325   1.478  1.00  0.960          C  
ATOM   3305  H   LEU A 219     -44.666 -40.840   3.262  1.00  0.820          H  
ATOM   3306  HA  LEU A 219     -47.351 -41.166   4.362  1.00  0.830          H  
ATOM   3307 1HB  LEU A 219     -45.567 -43.157   2.858  1.00  1.150          H  
ATOM   3308 2HB  LEU A 219     -47.300 -43.336   3.134  1.00  1.150          H  
ATOM   3309  HG  LEU A 219     -46.031 -41.241   1.323  1.00  1.150          H  
ATOM   3310 1HD1 LEU A 219     -46.859 -42.563  -0.491  1.00  1.150          H  
ATOM   3311 2HD1 LEU A 219     -45.708 -43.425   0.515  1.00  1.150          H  
ATOM   3312 3HD1 LEU A 219     -47.412 -43.758   0.652  1.00  1.150          H  
ATOM   3313 1HD2 LEU A 219     -48.330 -40.888   0.493  1.00  1.150          H  
ATOM   3314 2HD2 LEU A 219     -48.929 -42.066   1.685  1.00  1.150          H  
ATOM   3315 3HD2 LEU A 219     -48.190 -40.558   2.210  1.00  1.150          H  
ATOM   3316  N   GLY A 220     -46.892 -42.603   6.343  1.00  0.680          N  
ATOM   3317  CA  GLY A 220     -46.531 -43.371   7.518  1.00  0.670          C  
ATOM   3318  C   GLY A 220     -45.573 -42.613   8.439  1.00  0.610          C  
ATOM   3319  O   GLY A 220     -44.859 -43.251   9.220  1.00  0.580          O  
ATOM   3320  H   GLY A 220     -47.823 -42.175   6.290  1.00  0.820          H  
ATOM   3321 1HA  GLY A 220     -47.432 -43.630   8.062  1.00  0.800          H  
ATOM   3322 2HA  GLY A 220     -46.073 -44.308   7.207  1.00  0.800          H  
ATOM   3323  N   GLY A 221     -45.515 -41.271   8.326  1.00  0.590          N  
ATOM   3324  CA  GLY A 221     -44.609 -40.471   9.138  1.00  0.550          C  
ATOM   3325  C   GLY A 221     -44.999 -40.502  10.612  1.00  0.560          C  
ATOM   3326  O   GLY A 221     -46.136 -40.831  10.963  1.00  0.650          O  
ATOM   3327  H   GLY A 221     -46.094 -40.766   7.649  1.00  0.710          H  
ATOM   3328 1HA  GLY A 221     -43.589 -40.830   9.009  1.00  0.660          H  
ATOM   3329 2HA  GLY A 221     -44.626 -39.443   8.777  1.00  0.660          H  
ATOM   3330  N   ALA A 222     -44.044 -40.144  11.477  1.00  0.560          N  
ATOM   3331  CA  ALA A 222     -44.249 -40.128  12.920  1.00  0.620          C  
ATOM   3332  C   ALA A 222     -45.352 -39.147  13.294  1.00  0.650          C  
ATOM   3333  O   ALA A 222     -45.435 -38.074  12.695  1.00  0.730          O  
ATOM   3334  CB  ALA A 222     -42.956 -39.771  13.637  1.00  0.840          C  
ATOM   3335  H   ALA A 222     -43.142 -39.881  11.107  1.00  0.670          H  
ATOM   3336  HA  ALA A 222     -44.521 -41.115  13.221  1.00  0.740          H  
ATOM   3337 1HB  ALA A 222     -43.124 -39.800  14.705  1.00  1.010          H  
ATOM   3338 2HB  ALA A 222     -42.180 -40.492  13.375  1.00  1.010          H  
ATOM   3339 3HB  ALA A 222     -42.637 -38.773  13.348  1.00  1.010          H  
ATOM   3340  N   PRO A 223     -46.183 -39.457  14.307  1.00  0.700          N  
ATOM   3341  CA  PRO A 223     -46.307 -40.624  15.207  1.00  0.740          C  
ATOM   3342  C   PRO A 223     -47.034 -41.816  14.602  1.00  0.900          C  
ATOM   3343  O   PRO A 223     -48.195 -41.964  14.876  1.00  1.460          O  
ATOM   3344  CB  PRO A 223     -47.165 -40.068  16.345  1.00  1.110          C  
ATOM   3345  CG  PRO A 223     -48.040 -39.025  15.686  1.00  1.110          C  
ATOM   3346  CD  PRO A 223     -47.183 -38.420  14.580  1.00  1.110          C  
ATOM   3347  HA  PRO A 223     -45.314 -40.918  15.575  1.00  0.890          H  
ATOM   3348 1HB  PRO A 223     -47.759 -40.876  16.797  1.00  1.330          H  
ATOM   3349 2HB  PRO A 223     -46.553 -39.708  17.126  1.00  1.330          H  
ATOM   3350 1HG  PRO A 223     -48.960 -39.494  15.305  1.00  1.330          H  
ATOM   3351 2HG  PRO A 223     -48.354 -38.277  16.430  1.00  1.330          H  
ATOM   3352 1HD  PRO A 223     -47.786 -38.252  13.679  1.00  1.330          H  
ATOM   3353 2HD  PRO A 223     -46.696 -37.502  14.899  1.00  1.330          H  
ATOM   3354  N   ALA A 224     -46.412 -42.650  13.806  1.00  1.060          N  
ATOM   3355  CA  ALA A 224     -47.134 -43.655  13.038  1.00  1.220          C  
ATOM   3356  C   ALA A 224     -48.025 -44.580  13.863  1.00  1.180          C  
ATOM   3357  O   ALA A 224     -47.732 -44.925  15.011  1.00  1.280          O  
ATOM   3358  CB  ALA A 224     -46.141 -44.493  12.257  1.00  1.640          C  
ATOM   3359  H   ALA A 224     -45.419 -42.580  13.670  1.00  1.270          H  
ATOM   3360  HA  ALA A 224     -47.773 -43.125  12.334  1.00  1.460          H  
ATOM   3361 1HB  ALA A 224     -46.678 -45.210  11.635  1.00  1.970          H  
ATOM   3362 2HB  ALA A 224     -45.540 -43.838  11.622  1.00  1.970          H  
ATOM   3363 3HB  ALA A 224     -45.489 -45.027  12.945  1.00  1.970          H  
ATOM   3364  N   VAL A 225     -49.113 -44.990  13.216  1.00  1.130          N  
ATOM   3365  CA  VAL A 225     -50.105 -45.905  13.752  1.00  1.100          C  
ATOM   3366  C   VAL A 225     -49.488 -47.271  13.982  1.00  1.000          C  
ATOM   3367  O   VAL A 225     -48.818 -47.807  13.097  1.00  0.950          O  
ATOM   3368  CB  VAL A 225     -51.294 -46.024  12.768  1.00  1.550          C  
ATOM   3369  CG1 VAL A 225     -52.293 -47.083  13.232  1.00  1.550          C  
ATOM   3370  CG2 VAL A 225     -51.975 -44.663  12.641  1.00  1.550          C  
ATOM   3371  H   VAL A 225     -49.246 -44.630  12.282  1.00  1.360          H  
ATOM   3372  HA  VAL A 225     -50.463 -45.512  14.704  1.00  1.320          H  
ATOM   3373  HB  VAL A 225     -50.919 -46.337  11.795  1.00  1.860          H  
ATOM   3374 1HG1 VAL A 225     -53.109 -47.145  12.513  1.00  1.860          H  
ATOM   3375 2HG1 VAL A 225     -51.813 -48.062  13.300  1.00  1.860          H  
ATOM   3376 3HG1 VAL A 225     -52.693 -46.810  14.206  1.00  1.860          H  
ATOM   3377 1HG2 VAL A 225     -52.802 -44.726  11.933  1.00  1.860          H  
ATOM   3378 2HG2 VAL A 225     -52.352 -44.351  13.612  1.00  1.860          H  
ATOM   3379 3HG2 VAL A 225     -51.260 -43.942  12.289  1.00  1.860          H  
ATOM   3380  N   GLN A 226     -49.725 -47.826  15.164  1.00  1.000          N  
ATOM   3381  CA  GLN A 226     -49.166 -49.119  15.523  1.00  0.940          C  
ATOM   3382  C   GLN A 226     -49.508 -50.177  14.494  1.00  0.880          C  
ATOM   3383  O   GLN A 226     -50.656 -50.309  14.066  1.00  0.900          O  
ATOM   3384  CB  GLN A 226     -49.664 -49.560  16.898  1.00  1.340          C  
ATOM   3385  CG  GLN A 226     -49.048 -50.861  17.382  1.00  1.340          C  
ATOM   3386  CD  GLN A 226     -49.492 -51.222  18.754  1.00  1.340          C  
ATOM   3387  OE1 GLN A 226     -50.342 -50.548  19.340  1.00  1.340          O  
ATOM   3388  NE2 GLN A 226     -48.929 -52.293  19.295  1.00  1.340          N  
ATOM   3389  H   GLN A 226     -50.289 -47.322  15.833  1.00  1.200          H  
ATOM   3390  HA  GLN A 226     -48.077 -49.028  15.562  1.00  1.130          H  
ATOM   3391 1HB  GLN A 226     -49.435 -48.787  17.630  1.00  1.610          H  
ATOM   3392 2HB  GLN A 226     -50.746 -49.685  16.871  1.00  1.610          H  
ATOM   3393 1HG  GLN A 226     -49.344 -51.670  16.719  1.00  1.610          H  
ATOM   3394 2HG  GLN A 226     -47.957 -50.757  17.382  1.00  1.610          H  
ATOM   3395 1HE2 GLN A 226     -49.189 -52.585  20.217  1.00  1.610          H  
ATOM   3396 2HE2 GLN A 226     -48.240 -52.811  18.783  1.00  1.610          H  
ATOM   3397  N   GLY A 227     -48.493 -50.930  14.099  1.00  0.860          N  
ATOM   3398  CA  GLY A 227     -48.616 -51.999  13.122  1.00  0.850          C  
ATOM   3399  C   GLY A 227     -48.313 -51.548  11.695  1.00  0.860          C  
ATOM   3400  O   GLY A 227     -48.191 -52.381  10.795  1.00  0.910          O  
ATOM   3401  H   GLY A 227     -47.572 -50.759  14.518  1.00  1.030          H  
ATOM   3402 1HA  GLY A 227     -47.932 -52.802  13.396  1.00  1.020          H  
ATOM   3403 2HA  GLY A 227     -49.622 -52.411  13.167  1.00  1.020          H  
ATOM   3404  N   GLN A 228     -48.192 -50.243  11.472  1.00  0.870          N  
ATOM   3405  CA  GLN A 228     -47.897 -49.746  10.142  1.00  0.950          C  
ATOM   3406  C   GLN A 228     -46.487 -50.118   9.716  1.00  0.940          C  
ATOM   3407  O   GLN A 228     -45.541 -49.980  10.498  1.00  1.220          O  
ATOM   3408  CB  GLN A 228     -48.137 -48.233  10.062  1.00  1.300          C  
ATOM   3409  CG  GLN A 228     -47.832 -47.649   8.702  1.00  1.300          C  
ATOM   3410  CD  GLN A 228     -48.736 -48.268   7.662  1.00  1.300          C  
ATOM   3411  OE1 GLN A 228     -48.208 -48.900   6.729  1.00  1.300          O  
ATOM   3412  NE2 GLN A 228     -50.051 -48.147   7.817  1.00  1.300          N  
ATOM   3413  H   GLN A 228     -48.327 -49.570  12.236  1.00  1.040          H  
ATOM   3414  HA  GLN A 228     -48.584 -50.229   9.448  1.00  1.140          H  
ATOM   3415 1HB  GLN A 228     -49.168 -48.007  10.333  1.00  1.560          H  
ATOM   3416 2HB  GLN A 228     -47.498 -47.731  10.790  1.00  1.560          H  
ATOM   3417 1HG  GLN A 228     -48.033 -46.583   8.731  1.00  1.560          H  
ATOM   3418 2HG  GLN A 228     -46.788 -47.810   8.434  1.00  1.560          H  
ATOM   3419 1HE2 GLN A 228     -50.675 -48.570   7.152  1.00  1.560          H  
ATOM   3420 2HE2 GLN A 228     -50.427 -47.648   8.601  1.00  1.560          H  
ATOM   3421  N   VAL A 229     -46.357 -50.593   8.474  1.00  0.870          N  
ATOM   3422  CA  VAL A 229     -45.059 -50.980   7.939  1.00  0.930          C  
ATOM   3423  C   VAL A 229     -44.586 -50.133   6.761  1.00  0.960          C  
ATOM   3424  O   VAL A 229     -43.459 -50.306   6.308  1.00  1.010          O  
ATOM   3425  CB  VAL A 229     -45.067 -52.465   7.526  1.00  1.280          C  
ATOM   3426  CG1 VAL A 229     -45.340 -53.325   8.749  1.00  1.280          C  
ATOM   3427  CG2 VAL A 229     -46.126 -52.711   6.442  1.00  1.280          C  
ATOM   3428  H   VAL A 229     -47.186 -50.676   7.899  1.00  1.040          H  
ATOM   3429  HA  VAL A 229     -44.325 -50.868   8.736  1.00  1.120          H  
ATOM   3430  HB  VAL A 229     -44.082 -52.732   7.143  1.00  1.530          H  
ATOM   3431 1HG1 VAL A 229     -45.325 -54.376   8.469  1.00  1.530          H  
ATOM   3432 2HG1 VAL A 229     -44.576 -53.137   9.501  1.00  1.530          H  
ATOM   3433 3HG1 VAL A 229     -46.317 -53.077   9.162  1.00  1.530          H  
ATOM   3434 1HG2 VAL A 229     -46.112 -53.762   6.160  1.00  1.530          H  
ATOM   3435 2HG2 VAL A 229     -47.111 -52.456   6.824  1.00  1.530          H  
ATOM   3436 3HG2 VAL A 229     -45.909 -52.102   5.563  1.00  1.530          H  
ATOM   3437  N   LEU A 230     -45.430 -49.241   6.241  1.00  1.070          N  
ATOM   3438  CA  LEU A 230     -45.016 -48.369   5.156  1.00  1.190          C  
ATOM   3439  C   LEU A 230     -44.402 -47.099   5.710  1.00  0.920          C  
ATOM   3440  O   LEU A 230     -44.947 -46.486   6.623  1.00  1.130          O  
ATOM   3441  CB  LEU A 230     -46.217 -47.965   4.273  1.00  1.620          C  
ATOM   3442  CG  LEU A 230     -45.928 -46.969   3.072  1.00  1.620          C  
ATOM   3443  CD1 LEU A 230     -45.058 -47.643   2.025  1.00  1.620          C  
ATOM   3444  CD2 LEU A 230     -47.240 -46.513   2.462  1.00  1.620          C  
ATOM   3445  H   LEU A 230     -46.386 -49.143   6.578  1.00  1.280          H  
ATOM   3446  HA  LEU A 230     -44.270 -48.890   4.561  1.00  1.430          H  
ATOM   3447 1HB  LEU A 230     -46.671 -48.866   3.869  1.00  1.940          H  
ATOM   3448 2HB  LEU A 230     -46.956 -47.478   4.914  1.00  1.940          H  
ATOM   3449  HG  LEU A 230     -45.397 -46.090   3.443  1.00  1.940          H  
ATOM   3450 1HD1 LEU A 230     -44.865 -46.959   1.226  1.00  1.940          H  
ATOM   3451 2HD1 LEU A 230     -44.111 -47.948   2.455  1.00  1.940          H  
ATOM   3452 3HD1 LEU A 230     -45.574 -48.519   1.633  1.00  1.940          H  
ATOM   3453 1HD2 LEU A 230     -47.026 -45.827   1.655  1.00  1.940          H  
ATOM   3454 2HD2 LEU A 230     -47.791 -47.370   2.079  1.00  1.940          H  
ATOM   3455 3HD2 LEU A 230     -47.839 -46.009   3.225  1.00  1.940          H  
ATOM   3456  N   ASN A 231     -43.287 -46.688   5.134  1.00  0.830          N  
ATOM   3457  CA  ASN A 231     -42.619 -45.446   5.488  1.00  0.730          C  
ATOM   3458  C   ASN A 231     -41.957 -44.848   4.262  1.00  0.810          C  
ATOM   3459  O   ASN A 231     -40.936 -45.372   3.831  1.00  1.040          O  
ATOM   3460  CB  ASN A 231     -41.591 -45.677   6.576  1.00  1.060          C  
ATOM   3461  CG  ASN A 231     -40.921 -44.426   7.046  1.00  1.060          C  
ATOM   3462  OD1 ASN A 231     -41.228 -43.326   6.575  1.00  1.060          O  
ATOM   3463  ND2 ASN A 231     -39.987 -44.560   7.953  1.00  1.060          N  
ATOM   3464  H   ASN A 231     -42.860 -47.278   4.436  1.00  1.000          H  
ATOM   3465  HA  ASN A 231     -43.361 -44.738   5.851  1.00  0.880          H  
ATOM   3466 1HB  ASN A 231     -42.070 -46.120   7.402  1.00  1.270          H  
ATOM   3467 2HB  ASN A 231     -40.855 -46.372   6.244  1.00  1.270          H  
ATOM   3468 1HD2 ASN A 231     -39.511 -43.745   8.283  1.00  1.270          H  
ATOM   3469 2HD2 ASN A 231     -39.747 -45.488   8.323  1.00  1.270          H  
ATOM   3470  N   ALA A 232     -42.533 -43.804   3.667  1.00  0.700          N  
ATOM   3471  CA  ALA A 232     -41.922 -43.270   2.444  1.00  0.700          C  
ATOM   3472  C   ALA A 232     -42.148 -41.772   2.247  1.00  0.660          C  
ATOM   3473  O   ALA A 232     -43.255 -41.264   2.354  1.00  0.630          O  
ATOM   3474  CB  ALA A 232     -42.464 -44.017   1.246  1.00  0.980          C  
ATOM   3475  H   ALA A 232     -43.374 -43.403   4.099  1.00  0.840          H  
ATOM   3476  HA  ALA A 232     -40.845 -43.434   2.507  1.00  0.840          H  
ATOM   3477 1HB  ALA A 232     -41.975 -43.640   0.357  1.00  1.180          H  
ATOM   3478 2HB  ALA A 232     -42.263 -45.084   1.351  1.00  1.180          H  
ATOM   3479 3HB  ALA A 232     -43.526 -43.848   1.184  1.00  1.180          H  
ATOM   3480  N   THR A 233     -41.097 -41.069   1.864  1.00  0.750          N  
ATOM   3481  CA  THR A 233     -41.139 -39.625   1.619  1.00  0.720          C  
ATOM   3482  C   THR A 233     -42.117 -39.230   0.528  1.00  0.640          C  
ATOM   3483  O   THR A 233     -42.172 -39.887  -0.508  1.00  0.670          O  
ATOM   3484  CB  THR A 233     -39.725 -39.107   1.268  1.00  1.020          C  
ATOM   3485  OG1 THR A 233     -38.814 -39.380   2.360  1.00  1.020          O  
ATOM   3486  CG2 THR A 233     -39.742 -37.626   1.010  1.00  1.020          C  
ATOM   3487  H   THR A 233     -40.206 -41.538   1.775  1.00  0.900          H  
ATOM   3488  HA  THR A 233     -41.470 -39.133   2.518  1.00  0.860          H  
ATOM   3489  HB  THR A 233     -39.375 -39.606   0.383  1.00  1.220          H  
ATOM   3490  HG1 THR A 233     -37.906 -39.217   2.066  1.00  1.220          H  
ATOM   3491 1HG2 THR A 233     -38.739 -37.330   0.769  1.00  1.220          H  
ATOM   3492 2HG2 THR A 233     -40.390 -37.379   0.171  1.00  1.220          H  
ATOM   3493 3HG2 THR A 233     -40.084 -37.096   1.901  1.00  1.220          H  
ATOM   3494  N   VAL A 234     -42.911 -38.176   0.763  1.00  0.580          N  
ATOM   3495  CA  VAL A 234     -43.832 -37.690  -0.254  1.00  0.560          C  
ATOM   3496  C   VAL A 234     -43.225 -36.461  -0.935  1.00  0.520          C  
ATOM   3497  O   VAL A 234     -42.774 -35.531  -0.272  1.00  0.540          O  
ATOM   3498  CB  VAL A 234     -45.207 -37.327   0.360  1.00  0.790          C  
ATOM   3499  CG1 VAL A 234     -46.158 -36.781  -0.718  1.00  0.790          C  
ATOM   3500  CG2 VAL A 234     -45.807 -38.539   0.986  1.00  0.790          C  
ATOM   3501  H   VAL A 234     -42.860 -37.663   1.650  1.00  0.700          H  
ATOM   3502  HA  VAL A 234     -43.979 -38.468  -1.001  1.00  0.670          H  
ATOM   3503  HB  VAL A 234     -45.066 -36.557   1.121  1.00  0.950          H  
ATOM   3504 1HG1 VAL A 234     -47.112 -36.528  -0.256  1.00  0.950          H  
ATOM   3505 2HG1 VAL A 234     -45.746 -35.899  -1.182  1.00  0.950          H  
ATOM   3506 3HG1 VAL A 234     -46.311 -37.543  -1.484  1.00  0.950          H  
ATOM   3507 1HG2 VAL A 234     -46.771 -38.293   1.435  1.00  0.950          H  
ATOM   3508 2HG2 VAL A 234     -45.940 -39.286   0.210  1.00  0.950          H  
ATOM   3509 3HG2 VAL A 234     -45.143 -38.916   1.747  1.00  0.950          H  
ATOM   3510  N   ASN A 235     -43.168 -36.480  -2.255  1.00  0.540          N  
ATOM   3511  CA  ASN A 235     -42.627 -35.365  -3.035  1.00  0.500          C  
ATOM   3512  C   ASN A 235     -43.756 -34.765  -3.874  1.00  0.460          C  
ATOM   3513  O   ASN A 235     -44.368 -35.505  -4.636  1.00  0.890          O  
ATOM   3514  CB  ASN A 235     -41.499 -35.843  -3.925  1.00  0.720          C  
ATOM   3515  CG  ASN A 235     -40.335 -36.454  -3.162  1.00  0.720          C  
ATOM   3516  OD1 ASN A 235     -39.837 -35.933  -2.150  1.00  0.720          O  
ATOM   3517  ND2 ASN A 235     -39.889 -37.574  -3.684  1.00  0.720          N  
ATOM   3518  H   ASN A 235     -43.517 -37.318  -2.729  1.00  0.650          H  
ATOM   3519  HA  ASN A 235     -42.263 -34.588  -2.360  1.00  0.600          H  
ATOM   3520 1HB  ASN A 235     -41.884 -36.592  -4.619  1.00  0.860          H  
ATOM   3521 2HB  ASN A 235     -41.130 -35.009  -4.519  1.00  0.860          H  
ATOM   3522 1HD2 ASN A 235     -39.099 -38.072  -3.282  1.00  0.860          H  
ATOM   3523 2HD2 ASN A 235     -40.323 -37.940  -4.504  1.00  0.860          H  
ATOM   3524  N   ALA A 236     -44.105 -33.476  -3.726  1.00  0.700          N  
ATOM   3525  CA  ALA A 236     -45.272 -33.022  -4.499  1.00  0.790          C  
ATOM   3526  C   ALA A 236     -45.098 -31.847  -5.471  1.00  0.790          C  
ATOM   3527  O   ALA A 236     -46.120 -31.685  -6.141  1.00  1.550          O  
ATOM   3528  CB  ALA A 236     -46.397 -32.662  -3.545  1.00  1.070          C  
ATOM   3529  H   ALA A 236     -43.597 -32.836  -3.126  1.00  0.840          H  
ATOM   3530  HA  ALA A 236     -45.598 -33.857  -5.109  1.00  0.950          H  
ATOM   3531 1HB  ALA A 236     -47.287 -32.404  -4.118  1.00  1.280          H  
ATOM   3532 2HB  ALA A 236     -46.614 -33.508  -2.906  1.00  1.280          H  
ATOM   3533 3HB  ALA A 236     -46.095 -31.816  -2.941  1.00  1.280          H  
ATOM   3534  N   GLN A 237     -44.533 -30.756  -4.951  1.00  0.770          N  
ATOM   3535  CA  GLN A 237     -43.866 -29.818  -5.874  1.00  0.740          C  
ATOM   3536  C   GLN A 237     -42.394 -29.630  -5.593  1.00  0.710          C  
ATOM   3537  O   GLN A 237     -41.934 -29.827  -4.464  1.00  0.900          O  
ATOM   3538  CB  GLN A 237     -44.550 -28.441  -5.836  1.00  1.050          C  
ATOM   3539  CG  GLN A 237     -45.999 -28.433  -6.288  1.00  1.050          C  
ATOM   3540  CD  GLN A 237     -46.155 -28.633  -7.781  1.00  1.050          C  
ATOM   3541  OE1 GLN A 237     -45.919 -27.739  -8.598  1.00  1.050          O  
ATOM   3542  NE2 GLN A 237     -46.490 -29.838  -8.148  1.00  1.050          N  
ATOM   3543  H   GLN A 237     -45.152 -30.250  -4.337  1.00  0.920          H  
ATOM   3544  HA  GLN A 237     -43.949 -30.220  -6.883  1.00  0.890          H  
ATOM   3545 1HB  GLN A 237     -44.525 -28.066  -4.828  1.00  1.260          H  
ATOM   3546 2HB  GLN A 237     -43.992 -27.732  -6.455  1.00  1.260          H  
ATOM   3547 1HG  GLN A 237     -46.570 -29.197  -5.768  1.00  1.260          H  
ATOM   3548 2HG  GLN A 237     -46.404 -27.453  -6.059  1.00  1.260          H  
ATOM   3549 1HE2 GLN A 237     -46.587 -30.064  -9.115  1.00  1.260          H  
ATOM   3550 2HE2 GLN A 237     -46.593 -30.554  -7.434  1.00  1.260          H  
ATOM   3551  N   SER A 238     -41.667 -29.229  -6.628  1.00  0.560          N  
ATOM   3552  CA  SER A 238     -40.243 -28.979  -6.541  1.00  0.550          C  
ATOM   3553  C   SER A 238     -39.848 -27.818  -7.430  1.00  0.580          C  
ATOM   3554  O   SER A 238     -40.607 -27.432  -8.323  1.00  0.620          O  
ATOM   3555  CB  SER A 238     -39.484 -30.226  -6.941  1.00  0.770          C  
ATOM   3556  OG  SER A 238     -39.732 -30.562  -8.281  1.00  0.770          O  
ATOM   3557  H   SER A 238     -42.112 -29.098  -7.527  1.00  0.670          H  
ATOM   3558  HA  SER A 238     -40.000 -28.736  -5.521  1.00  0.660          H  
ATOM   3559 1HB  SER A 238     -38.416 -30.058  -6.799  1.00  0.930          H  
ATOM   3560 2HB  SER A 238     -39.774 -31.050  -6.292  1.00  0.930          H  
ATOM   3561  HG  SER A 238     -39.202 -31.341  -8.461  1.00  0.930          H  
ATOM   3562  N   LEU A 239     -38.664 -27.260  -7.198  1.00  0.620          N  
ATOM   3563  CA  LEU A 239     -38.215 -26.178  -8.064  1.00  0.680          C  
ATOM   3564  C   LEU A 239     -37.965 -26.693  -9.464  1.00  0.680          C  
ATOM   3565  O   LEU A 239     -37.558 -27.841  -9.661  1.00  0.680          O  
ATOM   3566  CB  LEU A 239     -36.935 -25.480  -7.568  1.00  0.930          C  
ATOM   3567  CG  LEU A 239     -37.005 -24.679  -6.240  1.00  0.930          C  
ATOM   3568  CD1 LEU A 239     -35.603 -24.124  -5.908  1.00  0.930          C  
ATOM   3569  CD2 LEU A 239     -38.037 -23.532  -6.353  1.00  0.930          C  
ATOM   3570  H   LEU A 239     -38.094 -27.610  -6.424  1.00  0.740          H  
ATOM   3571  HA  LEU A 239     -39.014 -25.447  -8.139  1.00  0.820          H  
ATOM   3572 1HB  LEU A 239     -36.163 -26.236  -7.453  1.00  1.110          H  
ATOM   3573 2HB  LEU A 239     -36.618 -24.796  -8.347  1.00  1.110          H  
ATOM   3574  HG  LEU A 239     -37.287 -25.337  -5.458  1.00  1.110          H  
ATOM   3575 1HD1 LEU A 239     -35.641 -23.578  -4.964  1.00  1.110          H  
ATOM   3576 2HD1 LEU A 239     -34.895 -24.945  -5.816  1.00  1.110          H  
ATOM   3577 3HD1 LEU A 239     -35.279 -23.452  -6.698  1.00  1.110          H  
ATOM   3578 1HD2 LEU A 239     -38.076 -22.981  -5.417  1.00  1.110          H  
ATOM   3579 2HD2 LEU A 239     -37.749 -22.851  -7.154  1.00  1.110          H  
ATOM   3580 3HD2 LEU A 239     -39.020 -23.928  -6.562  1.00  1.110          H  
ATOM   3581  N   LEU A 240     -38.189 -25.816 -10.426  1.00  0.680          N  
ATOM   3582  CA  LEU A 240     -37.993 -26.108 -11.833  1.00  0.680          C  
ATOM   3583  C   LEU A 240     -36.511 -26.048 -12.143  1.00  0.680          C  
ATOM   3584  O   LEU A 240     -35.754 -25.413 -11.398  1.00  0.660          O  
ATOM   3585  CB  LEU A 240     -38.750 -25.089 -12.681  1.00  0.950          C  
ATOM   3586  CG  LEU A 240     -40.251 -25.338 -12.948  1.00  0.950          C  
ATOM   3587  CD1 LEU A 240     -41.058 -25.339 -11.677  1.00  0.950          C  
ATOM   3588  CD2 LEU A 240     -40.739 -24.226 -13.827  1.00  0.950          C  
ATOM   3589  H   LEU A 240     -38.523 -24.893 -10.154  1.00  0.820          H  
ATOM   3590  HA  LEU A 240     -38.359 -27.112 -12.047  1.00  0.820          H  
ATOM   3591 1HB  LEU A 240     -38.669 -24.125 -12.192  1.00  1.140          H  
ATOM   3592 2HB  LEU A 240     -38.257 -25.028 -13.650  1.00  1.140          H  
ATOM   3593  HG  LEU A 240     -40.379 -26.297 -13.429  1.00  1.140          H  
ATOM   3594 1HD1 LEU A 240     -42.107 -25.495 -11.913  1.00  1.140          H  
ATOM   3595 2HD1 LEU A 240     -40.732 -26.132 -11.004  1.00  1.140          H  
ATOM   3596 3HD1 LEU A 240     -40.933 -24.395 -11.213  1.00  1.140          H  
ATOM   3597 1HD2 LEU A 240     -41.796 -24.362 -14.059  1.00  1.140          H  
ATOM   3598 2HD2 LEU A 240     -40.595 -23.283 -13.308  1.00  1.140          H  
ATOM   3599 3HD2 LEU A 240     -40.170 -24.216 -14.735  1.00  1.140          H  
ATOM   3600  N   GLN A 241     -36.093 -26.751 -13.195  1.00  0.680          N  
ATOM   3601  CA  GLN A 241     -34.698 -26.761 -13.619  1.00  0.670          C  
ATOM   3602  C   GLN A 241     -34.419 -26.172 -15.017  1.00  0.670          C  
ATOM   3603  O   GLN A 241     -33.322 -25.672 -15.274  1.00  0.670          O  
ATOM   3604  CB  GLN A 241     -34.168 -28.201 -13.598  1.00  0.940          C  
ATOM   3605  CG  GLN A 241     -34.175 -28.868 -12.215  1.00  0.940          C  
ATOM   3606  CD  GLN A 241     -33.543 -30.254 -12.233  1.00  0.940          C  
ATOM   3607  OE1 GLN A 241     -32.504 -30.440 -12.878  1.00  0.940          O  
ATOM   3608  NE2 GLN A 241     -34.148 -31.218 -11.541  1.00  0.940          N  
ATOM   3609  H   GLN A 241     -36.775 -27.275 -13.730  1.00  0.820          H  
ATOM   3610  HA  GLN A 241     -34.136 -26.171 -12.904  1.00  0.800          H  
ATOM   3611 1HB  GLN A 241     -34.755 -28.814 -14.280  1.00  1.130          H  
ATOM   3612 2HB  GLN A 241     -33.139 -28.201 -13.957  1.00  1.130          H  
ATOM   3613 1HG  GLN A 241     -33.625 -28.250 -11.530  1.00  1.130          H  
ATOM   3614 2HG  GLN A 241     -35.207 -28.961 -11.875  1.00  1.130          H  
ATOM   3615 1HE2 GLN A 241     -33.763 -32.143 -11.529  1.00  1.130          H  
ATOM   3616 2HE2 GLN A 241     -34.986 -31.020 -11.031  1.00  1.130          H  
ATOM   3617  N   THR A 242     -35.378 -26.261 -15.935  1.00  0.680          N  
ATOM   3618  CA  THR A 242     -35.105 -25.880 -17.325  1.00  0.690          C  
ATOM   3619  C   THR A 242     -36.030 -24.803 -17.864  1.00  0.690          C  
ATOM   3620  O   THR A 242     -37.217 -24.782 -17.518  1.00  0.710          O  
ATOM   3621  CB  THR A 242     -35.136 -27.129 -18.258  1.00  0.960          C  
ATOM   3622  OG1 THR A 242     -34.952 -26.730 -19.632  1.00  0.960          O  
ATOM   3623  CG2 THR A 242     -36.410 -27.872 -18.140  1.00  0.960          C  
ATOM   3624  H   THR A 242     -36.288 -26.647 -15.673  1.00  0.820          H  
ATOM   3625  HA  THR A 242     -34.087 -25.522 -17.346  1.00  0.830          H  
ATOM   3626  HB  THR A 242     -34.316 -27.789 -17.976  1.00  1.150          H  
ATOM   3627  HG1 THR A 242     -34.710 -27.505 -20.158  1.00  1.150          H  
ATOM   3628 1HG2 THR A 242     -36.388 -28.739 -18.796  1.00  1.150          H  
ATOM   3629 2HG2 THR A 242     -36.534 -28.198 -17.124  1.00  1.150          H  
ATOM   3630 3HG2 THR A 242     -37.217 -27.235 -18.424  1.00  1.150          H  
ATOM   3631  N   PRO A 243     -35.548 -23.907 -18.763  1.00  0.670          N  
ATOM   3632  CA  PRO A 243     -36.348 -22.903 -19.430  1.00  0.680          C  
ATOM   3633  C   PRO A 243     -37.617 -23.507 -20.013  1.00  0.730          C  
ATOM   3634  O   PRO A 243     -38.650 -22.849 -19.996  1.00  0.740          O  
ATOM   3635  CB  PRO A 243     -35.402 -22.395 -20.530  1.00  1.020          C  
ATOM   3636  CG  PRO A 243     -34.018 -22.562 -19.947  1.00  1.020          C  
ATOM   3637  CD  PRO A 243     -34.083 -23.858 -19.158  1.00  1.020          C  
ATOM   3638  HA  PRO A 243     -36.590 -22.102 -18.719  1.00  0.820          H  
ATOM   3639 1HB  PRO A 243     -35.552 -22.976 -21.454  1.00  1.220          H  
ATOM   3640 2HB  PRO A 243     -35.629 -21.348 -20.779  1.00  1.220          H  
ATOM   3641 1HG  PRO A 243     -33.271 -22.595 -20.755  1.00  1.220          H  
ATOM   3642 2HG  PRO A 243     -33.768 -21.687 -19.332  1.00  1.220          H  
ATOM   3643 1HD  PRO A 243     -33.801 -24.682 -19.810  1.00  1.220          H  
ATOM   3644 2HD  PRO A 243     -33.409 -23.764 -18.298  1.00  1.220          H  
ATOM   3645  N   GLU A 244     -37.579 -24.774 -20.454  1.00  0.760          N  
ATOM   3646  CA  GLU A 244     -38.783 -25.372 -21.027  1.00  0.810          C  
ATOM   3647  C   GLU A 244     -39.901 -25.529 -19.986  1.00  0.810          C  
ATOM   3648  O   GLU A 244     -41.086 -25.367 -20.301  1.00  0.890          O  
ATOM   3649  CB  GLU A 244     -38.451 -26.732 -21.638  1.00  1.110          C  
ATOM   3650  CG  GLU A 244     -37.525 -26.666 -22.858  1.00  1.110          C  
ATOM   3651  CD  GLU A 244     -38.086 -25.866 -24.014  1.00  1.110          C  
ATOM   3652  OE1 GLU A 244     -39.227 -26.045 -24.346  1.00  1.110          O  
ATOM   3653  OE2 GLU A 244     -37.355 -25.057 -24.559  1.00  1.110          O  
ATOM   3654  H   GLU A 244     -36.704 -25.304 -20.481  1.00  0.910          H  
ATOM   3655  HA  GLU A 244     -39.146 -24.721 -21.816  1.00  0.970          H  
ATOM   3656 1HB  GLU A 244     -37.973 -27.358 -20.886  1.00  1.340          H  
ATOM   3657 2HB  GLU A 244     -39.373 -27.227 -21.939  1.00  1.340          H  
ATOM   3658 1HG  GLU A 244     -36.581 -26.216 -22.551  1.00  1.340          H  
ATOM   3659 2HG  GLU A 244     -37.317 -27.681 -23.194  1.00  1.340          H  
ATOM   3660  N   GLN A 245     -39.543 -25.838 -18.742  1.00  0.750          N  
ATOM   3661  CA  GLN A 245     -40.540 -25.985 -17.700  1.00  0.760          C  
ATOM   3662  C   GLN A 245     -41.117 -24.630 -17.390  1.00  0.750          C  
ATOM   3663  O   GLN A 245     -42.305 -24.498 -17.099  1.00  0.770          O  
ATOM   3664  CB  GLN A 245     -39.958 -26.592 -16.447  1.00  1.060          C  
ATOM   3665  CG  GLN A 245     -39.596 -28.029 -16.529  1.00  1.060          C  
ATOM   3666  CD  GLN A 245     -38.782 -28.406 -15.332  1.00  1.060          C  
ATOM   3667  OE1 GLN A 245     -37.820 -27.676 -15.005  1.00  1.060          O  
ATOM   3668  NE2 GLN A 245     -39.131 -29.496 -14.663  1.00  1.060          N  
ATOM   3669  H   GLN A 245     -38.559 -25.892 -18.495  1.00  0.900          H  
ATOM   3670  HA  GLN A 245     -41.340 -26.626 -18.064  1.00  0.910          H  
ATOM   3671 1HB  GLN A 245     -39.082 -26.021 -16.145  1.00  1.270          H  
ATOM   3672 2HB  GLN A 245     -40.693 -26.507 -15.666  1.00  1.270          H  
ATOM   3673 1HG  GLN A 245     -40.515 -28.614 -16.513  1.00  1.270          H  
ATOM   3674 2HG  GLN A 245     -39.055 -28.232 -17.435  1.00  1.270          H  
ATOM   3675 1HE2 GLN A 245     -38.615 -29.784 -13.852  1.00  1.270          H  
ATOM   3676 2HE2 GLN A 245     -39.915 -30.046 -14.967  1.00  1.270          H  
ATOM   3677  N   PHE A 246     -40.256 -23.609 -17.432  1.00  0.720          N  
ATOM   3678  CA  PHE A 246     -40.718 -22.253 -17.162  1.00  0.710          C  
ATOM   3679  C   PHE A 246     -41.659 -21.783 -18.270  1.00  0.720          C  
ATOM   3680  O   PHE A 246     -42.707 -21.197 -17.999  1.00  0.720          O  
ATOM   3681  CB  PHE A 246     -39.552 -21.297 -16.962  1.00  1.000          C  
ATOM   3682  CG  PHE A 246     -38.977 -21.333 -15.591  1.00  1.000          C  
ATOM   3683  CD1 PHE A 246     -37.972 -22.218 -15.264  1.00  1.000          C  
ATOM   3684  CD2 PHE A 246     -39.430 -20.453 -14.622  1.00  1.000          C  
ATOM   3685  CE1 PHE A 246     -37.433 -22.231 -13.999  1.00  1.000          C  
ATOM   3686  CE2 PHE A 246     -38.897 -20.469 -13.356  1.00  1.000          C  
ATOM   3687  CZ  PHE A 246     -37.895 -21.363 -13.054  1.00  1.000          C  
ATOM   3688  H   PHE A 246     -39.271 -23.820 -17.629  1.00  0.860          H  
ATOM   3689  HA  PHE A 246     -41.267 -22.274 -16.232  1.00  0.850          H  
ATOM   3690 1HB  PHE A 246     -38.765 -21.564 -17.653  1.00  1.200          H  
ATOM   3691 2HB  PHE A 246     -39.866 -20.279 -17.179  1.00  1.200          H  
ATOM   3692  HD1 PHE A 246     -37.604 -22.909 -16.019  1.00  1.200          H  
ATOM   3693  HD2 PHE A 246     -40.220 -19.746 -14.875  1.00  1.200          H  
ATOM   3694  HE1 PHE A 246     -36.637 -22.937 -13.751  1.00  1.200          H  
ATOM   3695  HE2 PHE A 246     -39.261 -19.777 -12.592  1.00  1.200          H  
ATOM   3696  HZ  PHE A 246     -37.470 -21.381 -12.066  1.00  1.200          H  
ATOM   3697  N   LYS A 247     -41.340 -22.114 -19.523  1.00  0.740          N  
ATOM   3698  CA  LYS A 247     -42.169 -21.754 -20.675  1.00  0.760          C  
ATOM   3699  C   LYS A 247     -43.591 -22.275 -20.537  1.00  0.780          C  
ATOM   3700  O   LYS A 247     -44.548 -21.618 -20.970  1.00  0.810          O  
ATOM   3701  CB  LYS A 247     -41.566 -22.299 -21.970  1.00  1.060          C  
ATOM   3702  CG  LYS A 247     -40.344 -21.579 -22.460  1.00  1.060          C  
ATOM   3703  CD  LYS A 247     -39.798 -22.230 -23.713  1.00  1.060          C  
ATOM   3704  CE  LYS A 247     -38.483 -21.608 -24.144  1.00  1.060          C  
ATOM   3705  NZ  LYS A 247     -37.913 -22.313 -25.346  1.00  1.060          N  
ATOM   3706  H   LYS A 247     -40.450 -22.588 -19.687  1.00  0.890          H  
ATOM   3707  HA  LYS A 247     -42.211 -20.667 -20.739  1.00  0.910          H  
ATOM   3708 1HB  LYS A 247     -41.253 -23.321 -21.787  1.00  1.270          H  
ATOM   3709 2HB  LYS A 247     -42.302 -22.357 -22.748  1.00  1.270          H  
ATOM   3710 1HG  LYS A 247     -40.617 -20.548 -22.690  1.00  1.270          H  
ATOM   3711 2HG  LYS A 247     -39.591 -21.562 -21.706  1.00  1.270          H  
ATOM   3712 1HD  LYS A 247     -39.641 -23.291 -23.545  1.00  1.270          H  
ATOM   3713 2HD  LYS A 247     -40.521 -22.118 -24.519  1.00  1.270          H  
ATOM   3714 1HE  LYS A 247     -38.639 -20.559 -24.385  1.00  1.270          H  
ATOM   3715 2HE  LYS A 247     -37.766 -21.678 -23.319  1.00  1.270          H  
ATOM   3716 1HZ  LYS A 247     -37.037 -21.891 -25.607  1.00  1.270          H  
ATOM   3717 2HZ  LYS A 247     -37.751 -23.316 -25.108  1.00  1.270          H  
ATOM   3718 3HZ  LYS A 247     -38.555 -22.257 -26.116  1.00  1.270          H  
ATOM   3719  N   ASN A 248     -43.742 -23.440 -19.907  1.00  0.770          N  
ATOM   3720  CA  ASN A 248     -45.048 -24.037 -19.736  1.00  0.790          C  
ATOM   3721  C   ASN A 248     -45.792 -23.630 -18.456  1.00  0.770          C  
ATOM   3722  O   ASN A 248     -46.819 -24.225 -18.136  1.00  0.790          O  
ATOM   3723  CB  ASN A 248     -44.939 -25.542 -19.846  1.00  1.100          C  
ATOM   3724  CG  ASN A 248     -44.723 -25.989 -21.265  1.00  1.100          C  
ATOM   3725  OD1 ASN A 248     -45.394 -25.489 -22.187  1.00  1.100          O  
ATOM   3726  ND2 ASN A 248     -43.817 -26.914 -21.471  1.00  1.100          N  
ATOM   3727  H   ASN A 248     -42.907 -23.965 -19.617  1.00  0.920          H  
ATOM   3728  HA  ASN A 248     -45.656 -23.695 -20.567  1.00  0.950          H  
ATOM   3729 1HB  ASN A 248     -44.096 -25.883 -19.236  1.00  1.320          H  
ATOM   3730 2HB  ASN A 248     -45.843 -26.010 -19.459  1.00  1.320          H  
ATOM   3731 1HD2 ASN A 248     -43.636 -27.242 -22.399  1.00  1.320          H  
ATOM   3732 2HD2 ASN A 248     -43.297 -27.289 -20.703  1.00  1.320          H  
ATOM   3733  N   ILE A 249     -45.299 -22.625 -17.724  1.00  0.730          N  
ATOM   3734  CA  ILE A 249     -46.019 -22.149 -16.541  1.00  0.710          C  
ATOM   3735  C   ILE A 249     -47.319 -21.502 -16.970  1.00  0.730          C  
ATOM   3736  O   ILE A 249     -47.361 -20.686 -17.886  1.00  0.730          O  
ATOM   3737  CB  ILE A 249     -45.178 -21.188 -15.658  1.00  1.000          C  
ATOM   3738  CG1 ILE A 249     -44.015 -21.994 -15.049  1.00  1.000          C  
ATOM   3739  CG2 ILE A 249     -46.060 -20.471 -14.563  1.00  1.000          C  
ATOM   3740  CD1 ILE A 249     -42.981 -21.191 -14.352  1.00  1.000          C  
ATOM   3741  H   ILE A 249     -44.416 -22.179 -17.993  1.00  0.880          H  
ATOM   3742  HA  ILE A 249     -46.269 -23.010 -15.929  1.00  0.850          H  
ATOM   3743  HB  ILE A 249     -44.728 -20.436 -16.301  1.00  1.200          H  
ATOM   3744 1HG1 ILE A 249     -44.409 -22.692 -14.352  1.00  1.200          H  
ATOM   3745 2HG1 ILE A 249     -43.543 -22.551 -15.849  1.00  1.200          H  
ATOM   3746 1HG2 ILE A 249     -45.457 -19.791 -13.969  1.00  1.200          H  
ATOM   3747 2HG2 ILE A 249     -46.852 -19.891 -15.042  1.00  1.200          H  
ATOM   3748 3HG2 ILE A 249     -46.511 -21.216 -13.902  1.00  1.200          H  
ATOM   3749 1HD1 ILE A 249     -42.217 -21.837 -13.973  1.00  1.200          H  
ATOM   3750 2HD1 ILE A 249     -42.546 -20.486 -15.060  1.00  1.200          H  
ATOM   3751 3HD1 ILE A 249     -43.428 -20.669 -13.526  1.00  1.200          H  
ATOM   3752  N   PHE A 250     -48.391 -21.875 -16.300  1.00  0.770          N  
ATOM   3753  CA  PHE A 250     -49.730 -21.404 -16.634  1.00  0.820          C  
ATOM   3754  C   PHE A 250     -50.049 -20.038 -16.047  1.00  0.780          C  
ATOM   3755  O   PHE A 250     -49.859 -19.810 -14.851  1.00  0.750          O  
ATOM   3756  CB  PHE A 250     -50.719 -22.442 -16.120  1.00  1.130          C  
ATOM   3757  CG  PHE A 250     -50.621 -23.714 -16.896  1.00  1.130          C  
ATOM   3758  CD1 PHE A 250     -49.637 -24.653 -16.591  1.00  1.130          C  
ATOM   3759  CD2 PHE A 250     -51.489 -23.989 -17.922  1.00  1.130          C  
ATOM   3760  CE1 PHE A 250     -49.521 -25.803 -17.299  1.00  1.130          C  
ATOM   3761  CE2 PHE A 250     -51.364 -25.149 -18.622  1.00  1.130          C  
ATOM   3762  CZ  PHE A 250     -50.375 -26.052 -18.315  1.00  1.130          C  
ATOM   3763  H   PHE A 250     -48.265 -22.537 -15.544  1.00  0.920          H  
ATOM   3764  HA  PHE A 250     -49.813 -21.340 -17.719  1.00  0.980          H  
ATOM   3765 1HB  PHE A 250     -50.519 -22.653 -15.072  1.00  1.350          H  
ATOM   3766 2HB  PHE A 250     -51.735 -22.060 -16.202  1.00  1.350          H  
ATOM   3767  HD1 PHE A 250     -48.933 -24.466 -15.788  1.00  1.350          H  
ATOM   3768  HD2 PHE A 250     -52.278 -23.278 -18.181  1.00  1.350          H  
ATOM   3769  HE1 PHE A 250     -48.733 -26.514 -17.054  1.00  1.350          H  
ATOM   3770  HE2 PHE A 250     -52.046 -25.364 -19.429  1.00  1.350          H  
ATOM   3771  HZ  PHE A 250     -50.282 -26.970 -18.888  1.00  1.350          H  
ATOM   3772  N   LEU A 251     -50.535 -19.127 -16.894  1.00  0.790          N  
ATOM   3773  CA  LEU A 251     -50.878 -17.783 -16.446  1.00  0.770          C  
ATOM   3774  C   LEU A 251     -52.383 -17.537 -16.428  1.00  0.760          C  
ATOM   3775  O   LEU A 251     -52.908 -16.871 -15.534  1.00  0.740          O  
ATOM   3776  CB  LEU A 251     -50.264 -16.765 -17.393  1.00  1.090          C  
ATOM   3777  CG  LEU A 251     -48.747 -16.799 -17.559  1.00  1.090          C  
ATOM   3778  CD1 LEU A 251     -48.403 -15.778 -18.547  1.00  1.090          C  
ATOM   3779  CD2 LEU A 251     -48.037 -16.575 -16.246  1.00  1.090          C  
ATOM   3780  H   LEU A 251     -50.667 -19.363 -17.879  1.00  0.950          H  
ATOM   3781  HA  LEU A 251     -50.508 -17.642 -15.434  1.00  0.920          H  
ATOM   3782 1HB  LEU A 251     -50.704 -16.913 -18.380  1.00  1.300          H  
ATOM   3783 2HB  LEU A 251     -50.540 -15.772 -17.043  1.00  1.300          H  
ATOM   3784  HG  LEU A 251     -48.436 -17.767 -17.957  1.00  1.300          H  
ATOM   3785 1HD1 LEU A 251     -47.355 -15.782 -18.686  1.00  1.300          H  
ATOM   3786 2HD1 LEU A 251     -48.899 -15.987 -19.489  1.00  1.300          H  
ATOM   3787 3HD1 LEU A 251     -48.706 -14.817 -18.191  1.00  1.300          H  
ATOM   3788 1HD2 LEU A 251     -46.958 -16.590 -16.403  1.00  1.300          H  
ATOM   3789 2HD2 LEU A 251     -48.331 -15.621 -15.819  1.00  1.300          H  
ATOM   3790 3HD2 LEU A 251     -48.302 -17.368 -15.570  1.00  1.300          H  
ATOM   3791  N   LYS A 252     -53.069 -18.047 -17.449  1.00  0.770          N  
ATOM   3792  CA  LYS A 252     -54.509 -17.835 -17.597  1.00  0.750          C  
ATOM   3793  C   LYS A 252     -55.224 -19.024 -18.227  1.00  0.730          C  
ATOM   3794  O   LYS A 252     -54.673 -19.737 -19.072  1.00  0.820          O  
ATOM   3795  CB  LYS A 252     -54.788 -16.549 -18.401  1.00  1.060          C  
ATOM   3796  CG  LYS A 252     -56.272 -16.187 -18.608  1.00  1.060          C  
ATOM   3797  CD  LYS A 252     -56.443 -14.828 -19.309  1.00  1.060          C  
ATOM   3798  CE  LYS A 252     -57.934 -14.532 -19.572  1.00  1.060          C  
ATOM   3799  NZ  LYS A 252     -58.150 -13.202 -20.234  1.00  1.060          N  
ATOM   3800  H   LYS A 252     -52.554 -18.588 -18.144  1.00  0.920          H  
ATOM   3801  HA  LYS A 252     -54.932 -17.701 -16.601  1.00  0.900          H  
ATOM   3802 1HB  LYS A 252     -54.307 -15.717 -17.908  1.00  1.270          H  
ATOM   3803 2HB  LYS A 252     -54.370 -16.624 -19.370  1.00  1.270          H  
ATOM   3804 1HG  LYS A 252     -56.747 -16.934 -19.247  1.00  1.270          H  
ATOM   3805 2HG  LYS A 252     -56.789 -16.166 -17.650  1.00  1.270          H  
ATOM   3806 1HD  LYS A 252     -56.021 -14.029 -18.692  1.00  1.270          H  
ATOM   3807 2HD  LYS A 252     -55.911 -14.839 -20.262  1.00  1.270          H  
ATOM   3808 1HE  LYS A 252     -58.331 -15.314 -20.221  1.00  1.270          H  
ATOM   3809 2HE  LYS A 252     -58.476 -14.548 -18.628  1.00  1.270          H  
ATOM   3810 1HZ  LYS A 252     -59.130 -13.049 -20.404  1.00  1.270          H  
ATOM   3811 2HZ  LYS A 252     -57.807 -12.452 -19.638  1.00  1.270          H  
ATOM   3812 3HZ  LYS A 252     -57.660 -13.189 -21.124  1.00  1.270          H  
ATOM   3813  N   ASN A 253     -56.472 -19.216 -17.814  1.00  0.660          N  
ATOM   3814  CA  ASN A 253     -57.357 -20.221 -18.384  1.00  0.630          C  
ATOM   3815  C   ASN A 253     -58.553 -19.465 -18.951  1.00  0.640          C  
ATOM   3816  O   ASN A 253     -59.329 -18.867 -18.200  1.00  0.750          O  
ATOM   3817  CB  ASN A 253     -57.728 -21.243 -17.329  1.00  0.890          C  
ATOM   3818  CG  ASN A 253     -56.498 -21.984 -16.857  1.00  0.890          C  
ATOM   3819  OD1 ASN A 253     -55.973 -22.869 -17.547  1.00  0.890          O  
ATOM   3820  ND2 ASN A 253     -56.005 -21.610 -15.704  1.00  0.890          N  
ATOM   3821  H   ASN A 253     -56.837 -18.613 -17.088  1.00  0.790          H  
ATOM   3822  HA  ASN A 253     -56.862 -20.725 -19.218  1.00  0.760          H  
ATOM   3823 1HB  ASN A 253     -58.201 -20.751 -16.479  1.00  1.070          H  
ATOM   3824 2HB  ASN A 253     -58.442 -21.957 -17.740  1.00  1.070          H  
ATOM   3825 1HD2 ASN A 253     -55.172 -22.044 -15.356  1.00  1.070          H  
ATOM   3826 2HD2 ASN A 253     -56.449 -20.883 -15.182  1.00  1.070          H  
ATOM   3827  N   THR A 254     -58.641 -19.418 -20.276  1.00  0.720          N  
ATOM   3828  CA  THR A 254     -59.640 -18.636 -20.984  1.00  0.800          C  
ATOM   3829  C   THR A 254     -60.955 -19.408 -21.029  1.00  0.800          C  
ATOM   3830  O   THR A 254     -60.971 -20.635 -21.089  1.00  0.890          O  
ATOM   3831  CB  THR A 254     -59.132 -18.276 -22.409  1.00  1.090          C  
ATOM   3832  OG1 THR A 254     -57.904 -17.546 -22.298  1.00  1.090          O  
ATOM   3833  CG2 THR A 254     -60.104 -17.391 -23.165  1.00  1.090          C  
ATOM   3834  H   THR A 254     -57.990 -19.955 -20.855  1.00  0.860          H  
ATOM   3835  HA  THR A 254     -59.809 -17.709 -20.437  1.00  0.960          H  
ATOM   3836  HB  THR A 254     -58.978 -19.179 -22.970  1.00  1.310          H  
ATOM   3837  HG1 THR A 254     -57.221 -18.158 -22.000  1.00  1.310          H  
ATOM   3838 1HG2 THR A 254     -59.680 -17.166 -24.141  1.00  1.310          H  
ATOM   3839 2HG2 THR A 254     -61.033 -17.872 -23.306  1.00  1.310          H  
ATOM   3840 3HG2 THR A 254     -60.254 -16.466 -22.612  1.00  1.310          H  
ATOM   3841  N   ALA A 255     -62.077 -18.692 -21.040  1.00  0.790          N  
ATOM   3842  CA  ALA A 255     -63.406 -19.311 -21.108  1.00  0.860          C  
ATOM   3843  C   ALA A 255     -63.579 -20.218 -22.332  1.00  0.860          C  
ATOM   3844  O   ALA A 255     -64.305 -21.209 -22.281  1.00  0.920          O  
ATOM   3845  CB  ALA A 255     -64.473 -18.233 -21.135  1.00  1.180          C  
ATOM   3846  H   ALA A 255     -62.008 -17.686 -20.972  1.00  0.950          H  
ATOM   3847  HA  ALA A 255     -63.535 -19.923 -20.214  1.00  1.030          H  
ATOM   3848 1HB  ALA A 255     -65.458 -18.702 -21.149  1.00  1.410          H  
ATOM   3849 2HB  ALA A 255     -64.381 -17.608 -20.248  1.00  1.410          H  
ATOM   3850 3HB  ALA A 255     -64.352 -17.622 -22.026  1.00  1.410          H  
ATOM   3851  N   SER A 256     -62.894 -19.886 -23.426  1.00  0.880          N  
ATOM   3852  CA  SER A 256     -62.925 -20.614 -24.691  1.00  0.950          C  
ATOM   3853  C   SER A 256     -62.188 -21.942 -24.595  1.00  1.070          C  
ATOM   3854  O   SER A 256     -62.226 -22.763 -25.516  1.00  1.190          O  
ATOM   3855  CB  SER A 256     -62.219 -19.813 -25.755  1.00  1.300          C  
ATOM   3856  OG  SER A 256     -60.827 -19.821 -25.515  1.00  1.300          O  
ATOM   3857  H   SER A 256     -62.338 -19.049 -23.413  1.00  1.060          H  
ATOM   3858  HA  SER A 256     -63.964 -20.799 -24.968  1.00  1.140          H  
ATOM   3859 1HB  SER A 256     -62.427 -20.238 -26.736  1.00  1.560          H  
ATOM   3860 2HB  SER A 256     -62.589 -18.790 -25.749  1.00  1.560          H  
ATOM   3861  HG  SER A 256     -60.445 -19.238 -26.187  1.00  1.560          H  
ATOM   3862  N   GLY A 257     -61.460 -22.122 -23.503  1.00  1.090          N  
ATOM   3863  CA  GLY A 257     -60.642 -23.273 -23.245  1.00  1.320          C  
ATOM   3864  C   GLY A 257     -59.196 -22.990 -23.567  1.00  1.480          C  
ATOM   3865  O   GLY A 257     -58.323 -23.760 -23.181  1.00  2.140          O  
ATOM   3866  H   GLY A 257     -61.488 -21.426 -22.761  1.00  1.310          H  
ATOM   3867 1HA  GLY A 257     -60.736 -23.544 -22.193  1.00  1.580          H  
ATOM   3868 2HA  GLY A 257     -60.997 -24.117 -23.833  1.00  1.580          H  
ATOM   3869  N   ALA A 258     -58.915 -21.896 -24.276  1.00  1.250          N  
ATOM   3870  CA  ALA A 258     -57.538 -21.568 -24.611  1.00  1.360          C  
ATOM   3871  C   ALA A 258     -56.723 -21.350 -23.348  1.00  1.360          C  
ATOM   3872  O   ALA A 258     -57.195 -20.729 -22.384  1.00  1.760          O  
ATOM   3873  CB  ALA A 258     -57.479 -20.322 -25.482  1.00  1.860          C  
ATOM   3874  H   ALA A 258     -59.674 -21.287 -24.580  1.00  1.500          H  
ATOM   3875  HA  ALA A 258     -57.108 -22.409 -25.155  1.00  1.630          H  
ATOM   3876 1HB  ALA A 258     -56.440 -20.108 -25.733  1.00  2.230          H  
ATOM   3877 2HB  ALA A 258     -58.049 -20.495 -26.394  1.00  2.230          H  
ATOM   3878 3HB  ALA A 258     -57.898 -19.479 -24.954  1.00  2.230          H  
ATOM   3879  N   GLU A 259     -55.493 -21.830 -23.365  1.00  1.020          N  
ATOM   3880  CA  GLU A 259     -54.589 -21.648 -22.244  1.00  0.990          C  
ATOM   3881  C   GLU A 259     -53.591 -20.562 -22.584  1.00  0.880          C  
ATOM   3882  O   GLU A 259     -53.192 -20.439 -23.743  1.00  0.860          O  
ATOM   3883  CB  GLU A 259     -53.817 -22.947 -21.976  1.00  1.400          C  
ATOM   3884  CG  GLU A 259     -54.659 -24.157 -21.557  1.00  1.400          C  
ATOM   3885  CD  GLU A 259     -53.807 -25.404 -21.440  1.00  1.400          C  
ATOM   3886  OE1 GLU A 259     -52.622 -25.295 -21.690  1.00  1.400          O  
ATOM   3887  OE2 GLU A 259     -54.312 -26.450 -21.112  1.00  1.400          O  
ATOM   3888  H   GLU A 259     -55.171 -22.342 -24.176  1.00  1.220          H  
ATOM   3889  HA  GLU A 259     -55.152 -21.351 -21.358  1.00  1.190          H  
ATOM   3890 1HB  GLU A 259     -53.263 -23.224 -22.872  1.00  1.680          H  
ATOM   3891 2HB  GLU A 259     -53.083 -22.768 -21.186  1.00  1.680          H  
ATOM   3892 1HG  GLU A 259     -55.122 -23.947 -20.590  1.00  1.680          H  
ATOM   3893 2HG  GLU A 259     -55.456 -24.318 -22.286  1.00  1.680          H  
ATOM   3894  N   VAL A 260     -53.150 -19.816 -21.580  1.00  0.900          N  
ATOM   3895  CA  VAL A 260     -52.055 -18.877 -21.788  1.00  0.850          C  
ATOM   3896  C   VAL A 260     -50.937 -19.316 -20.873  1.00  0.820          C  
ATOM   3897  O   VAL A 260     -51.124 -19.369 -19.645  1.00  0.810          O  
ATOM   3898  CB  VAL A 260     -52.432 -17.431 -21.419  1.00  1.210          C  
ATOM   3899  CG1 VAL A 260     -51.229 -16.472 -21.678  1.00  1.210          C  
ATOM   3900  CG2 VAL A 260     -53.663 -17.018 -22.178  1.00  1.210          C  
ATOM   3901  H   VAL A 260     -53.578 -19.921 -20.655  1.00  1.080          H  
ATOM   3902  HA  VAL A 260     -51.710 -18.924 -22.825  1.00  1.020          H  
ATOM   3903  HB  VAL A 260     -52.620 -17.392 -20.365  1.00  1.450          H  
ATOM   3904 1HG1 VAL A 260     -51.499 -15.462 -21.384  1.00  1.450          H  
ATOM   3905 2HG1 VAL A 260     -50.363 -16.789 -21.104  1.00  1.450          H  
ATOM   3906 3HG1 VAL A 260     -50.979 -16.482 -22.739  1.00  1.450          H  
ATOM   3907 1HG2 VAL A 260     -53.939 -16.007 -21.897  1.00  1.450          H  
ATOM   3908 2HG2 VAL A 260     -53.457 -17.066 -23.244  1.00  1.450          H  
ATOM   3909 3HG2 VAL A 260     -54.484 -17.694 -21.939  1.00  1.450          H  
ATOM   3910  N   ARG A 261     -49.780 -19.611 -21.454  1.00  0.810          N  
ATOM   3911  CA  ARG A 261     -48.631 -20.049 -20.676  1.00  0.780          C  
ATOM   3912  C   ARG A 261     -47.556 -18.957 -20.709  1.00  0.770          C  
ATOM   3913  O   ARG A 261     -47.654 -18.003 -21.477  1.00  0.770          O  
ATOM   3914  CB  ARG A 261     -48.121 -21.390 -21.191  1.00  1.100          C  
ATOM   3915  CG  ARG A 261     -49.156 -22.546 -21.090  1.00  1.100          C  
ATOM   3916  CD  ARG A 261     -48.585 -23.844 -21.542  1.00  1.100          C  
ATOM   3917  NE  ARG A 261     -49.581 -24.908 -21.636  1.00  1.100          N  
ATOM   3918  CZ  ARG A 261     -49.319 -26.198 -21.925  1.00  1.100          C  
ATOM   3919  NH1 ARG A 261     -48.087 -26.626 -22.155  1.00  1.100          N  
ATOM   3920  NH2 ARG A 261     -50.337 -27.037 -21.981  1.00  1.100          N  
ATOM   3921  H   ARG A 261     -49.695 -19.550 -22.486  1.00  0.970          H  
ATOM   3922  HA  ARG A 261     -48.941 -20.187 -19.645  1.00  0.940          H  
ATOM   3923 1HB  ARG A 261     -47.832 -21.290 -22.234  1.00  1.320          H  
ATOM   3924 2HB  ARG A 261     -47.236 -21.683 -20.627  1.00  1.320          H  
ATOM   3925 1HG  ARG A 261     -49.460 -22.658 -20.047  1.00  1.320          H  
ATOM   3926 2HG  ARG A 261     -50.031 -22.319 -21.700  1.00  1.320          H  
ATOM   3927 1HD  ARG A 261     -48.110 -23.724 -22.511  1.00  1.320          H  
ATOM   3928 2HD  ARG A 261     -47.855 -24.156 -20.812  1.00  1.320          H  
ATOM   3929  HE  ARG A 261     -50.579 -24.678 -21.498  1.00  1.320          H  
ATOM   3930 1HH1 ARG A 261     -47.289 -25.984 -22.125  1.00  1.320          H  
ATOM   3931 2HH1 ARG A 261     -47.926 -27.597 -22.373  1.00  1.320          H  
ATOM   3932 1HH2 ARG A 261     -51.288 -26.666 -21.812  1.00  1.320          H  
ATOM   3933 2HH2 ARG A 261     -50.196 -28.009 -22.198  1.00  1.320          H  
ATOM   3934  N   LEU A 262     -46.523 -19.067 -19.887  1.00  0.750          N  
ATOM   3935  CA  LEU A 262     -45.494 -18.030 -19.850  1.00  0.730          C  
ATOM   3936  C   LEU A 262     -44.873 -17.728 -21.214  1.00  0.750          C  
ATOM   3937  O   LEU A 262     -44.754 -16.557 -21.583  1.00  0.740          O  
ATOM   3938  CB  LEU A 262     -44.405 -18.410 -18.852  1.00  1.030          C  
ATOM   3939  CG  LEU A 262     -43.270 -17.386 -18.619  1.00  1.030          C  
ATOM   3940  CD1 LEU A 262     -43.855 -16.080 -18.047  1.00  1.030          C  
ATOM   3941  CD2 LEU A 262     -42.263 -18.005 -17.662  1.00  1.030          C  
ATOM   3942  H   LEU A 262     -46.489 -19.852 -19.237  1.00  0.900          H  
ATOM   3943  HA  LEU A 262     -45.966 -17.133 -19.507  1.00  0.880          H  
ATOM   3944 1HB  LEU A 262     -44.881 -18.608 -17.893  1.00  1.240          H  
ATOM   3945 2HB  LEU A 262     -43.946 -19.335 -19.191  1.00  1.240          H  
ATOM   3946  HG  LEU A 262     -42.774 -17.150 -19.562  1.00  1.240          H  
ATOM   3947 1HD1 LEU A 262     -43.064 -15.374 -17.877  1.00  1.240          H  
ATOM   3948 2HD1 LEU A 262     -44.561 -15.638 -18.741  1.00  1.240          H  
ATOM   3949 3HD1 LEU A 262     -44.355 -16.298 -17.107  1.00  1.240          H  
ATOM   3950 1HD2 LEU A 262     -41.459 -17.309 -17.492  1.00  1.240          H  
ATOM   3951 2HD2 LEU A 262     -42.751 -18.247 -16.724  1.00  1.240          H  
ATOM   3952 3HD2 LEU A 262     -41.865 -18.905 -18.096  1.00  1.240          H  
ATOM   3953  N   LYS A 263     -44.610 -18.758 -22.013  1.00  0.770          N  
ATOM   3954  CA  LYS A 263     -44.032 -18.610 -23.353  1.00  0.790          C  
ATOM   3955  C   LYS A 263     -44.879 -17.762 -24.302  1.00  0.800          C  
ATOM   3956  O   LYS A 263     -44.396 -17.313 -25.343  1.00  0.820          O  
ATOM   3957  CB  LYS A 263     -43.867 -19.977 -24.002  1.00  1.100          C  
ATOM   3958  CG  LYS A 263     -45.198 -20.656 -24.399  1.00  1.100          C  
ATOM   3959  CD  LYS A 263     -44.990 -22.032 -25.003  1.00  1.100          C  
ATOM   3960  CE  LYS A 263     -46.335 -22.724 -25.358  1.00  1.100          C  
ATOM   3961  NZ  LYS A 263     -47.103 -22.038 -26.490  1.00  1.100          N  
ATOM   3962  H   LYS A 263     -44.726 -19.706 -21.637  1.00  0.920          H  
ATOM   3963  HA  LYS A 263     -43.056 -18.132 -23.252  1.00  0.950          H  
ATOM   3964 1HB  LYS A 263     -43.237 -19.894 -24.888  1.00  1.320          H  
ATOM   3965 2HB  LYS A 263     -43.383 -20.606 -23.315  1.00  1.320          H  
ATOM   3966 1HG  LYS A 263     -45.839 -20.739 -23.522  1.00  1.320          H  
ATOM   3967 2HG  LYS A 263     -45.706 -20.051 -25.141  1.00  1.320          H  
ATOM   3968 1HD  LYS A 263     -44.382 -21.944 -25.902  1.00  1.320          H  
ATOM   3969 2HD  LYS A 263     -44.459 -22.658 -24.283  1.00  1.320          H  
ATOM   3970 1HE  LYS A 263     -46.119 -23.748 -25.655  1.00  1.320          H  
ATOM   3971 2HE  LYS A 263     -46.967 -22.740 -24.471  1.00  1.320          H  
ATOM   3972 1HZ  LYS A 263     -47.952 -22.548 -26.667  1.00  1.320          H  
ATOM   3973 2HZ  LYS A 263     -47.369 -21.054 -26.252  1.00  1.320          H  
ATOM   3974 3HZ  LYS A 263     -46.544 -22.026 -27.323  1.00  1.320          H  
ATOM   3975  N   ASP A 264     -46.158 -17.584 -23.980  1.00  0.790          N  
ATOM   3976  CA  ASP A 264     -47.075 -16.864 -24.830  1.00  0.810          C  
ATOM   3977  C   ASP A 264     -47.017 -15.367 -24.551  1.00  0.800          C  
ATOM   3978  O   ASP A 264     -47.620 -14.582 -25.284  1.00  0.810          O  
ATOM   3979  CB  ASP A 264     -48.482 -17.414 -24.599  1.00  1.130          C  
ATOM   3980  CG  ASP A 264     -48.595 -18.919 -25.020  1.00  1.130          C  
ATOM   3981  OD1 ASP A 264     -47.987 -19.330 -26.008  1.00  1.130          O  
ATOM   3982  OD2 ASP A 264     -49.236 -19.667 -24.299  1.00  1.130          O  
ATOM   3983  H   ASP A 264     -46.507 -17.934 -23.087  1.00  0.950          H  
ATOM   3984  HA  ASP A 264     -46.793 -17.034 -25.869  1.00  0.970          H  
ATOM   3985 1HB  ASP A 264     -48.744 -17.308 -23.551  1.00  1.350          H  
ATOM   3986 2HB  ASP A 264     -49.199 -16.834 -25.171  1.00  1.350          H  
ATOM   3987  N   VAL A 265     -46.301 -14.978 -23.482  1.00  0.780          N  
ATOM   3988  CA  VAL A 265     -46.124 -13.569 -23.120  1.00  0.790          C  
ATOM   3989  C   VAL A 265     -44.673 -13.155 -22.885  1.00  0.750          C  
ATOM   3990  O   VAL A 265     -44.391 -11.953 -22.790  1.00  0.730          O  
ATOM   3991  CB  VAL A 265     -46.926 -13.179 -21.874  1.00  1.100          C  
ATOM   3992  CG1 VAL A 265     -48.379 -13.318 -22.123  1.00  1.100          C  
ATOM   3993  CG2 VAL A 265     -46.526 -14.036 -20.737  1.00  1.100          C  
ATOM   3994  H   VAL A 265     -45.821 -15.692 -22.932  1.00  0.940          H  
ATOM   3995  HA  VAL A 265     -46.493 -12.976 -23.944  1.00  0.950          H  
ATOM   3996  HB  VAL A 265     -46.726 -12.137 -21.640  1.00  1.320          H  
ATOM   3997 1HG1 VAL A 265     -48.927 -13.019 -21.246  1.00  1.320          H  
ATOM   3998 2HG1 VAL A 265     -48.628 -12.670 -22.950  1.00  1.320          H  
ATOM   3999 3HG1 VAL A 265     -48.626 -14.348 -22.369  1.00  1.320          H  
ATOM   4000 1HG2 VAL A 265     -47.090 -13.734 -19.894  1.00  1.320          H  
ATOM   4001 2HG2 VAL A 265     -46.744 -15.075 -20.973  1.00  1.320          H  
ATOM   4002 3HG2 VAL A 265     -45.467 -13.931 -20.520  1.00  1.320          H  
ATOM   4003  N   ALA A 266     -43.759 -14.126 -22.760  1.00  0.760          N  
ATOM   4004  CA  ALA A 266     -42.373 -13.803 -22.464  1.00  0.730          C  
ATOM   4005  C   ALA A 266     -41.390 -14.775 -23.084  1.00  0.750          C  
ATOM   4006  O   ALA A 266     -41.673 -15.967 -23.208  1.00  0.800          O  
ATOM   4007  CB  ALA A 266     -42.161 -13.822 -20.964  1.00  1.030          C  
ATOM   4008  H   ALA A 266     -44.044 -15.103 -22.785  1.00  0.910          H  
ATOM   4009  HA  ALA A 266     -42.176 -12.815 -22.867  1.00  0.880          H  
ATOM   4010 1HB  ALA A 266     -41.134 -13.552 -20.739  1.00  1.240          H  
ATOM   4011 2HB  ALA A 266     -42.835 -13.125 -20.514  1.00  1.240          H  
ATOM   4012 3HB  ALA A 266     -42.366 -14.823 -20.592  1.00  1.240          H  
ATOM   4013  N   ARG A 267     -40.205 -14.270 -23.406  1.00  0.720          N  
ATOM   4014  CA  ARG A 267     -39.144 -15.137 -23.882  1.00  0.750          C  
ATOM   4015  C   ARG A 267     -38.435 -15.675 -22.661  1.00  0.730          C  
ATOM   4016  O   ARG A 267     -38.099 -14.929 -21.741  1.00  0.740          O  
ATOM   4017  CB  ARG A 267     -38.165 -14.432 -24.810  1.00  1.040          C  
ATOM   4018  CG  ARG A 267     -37.127 -15.373 -25.462  1.00  1.040          C  
ATOM   4019  CD  ARG A 267     -36.252 -14.685 -26.458  1.00  1.040          C  
ATOM   4020  NE  ARG A 267     -35.308 -13.768 -25.832  1.00  1.040          N  
ATOM   4021  CZ  ARG A 267     -35.358 -12.418 -25.839  1.00  1.040          C  
ATOM   4022  NH1 ARG A 267     -36.335 -11.750 -26.427  1.00  1.040          N  
ATOM   4023  NH2 ARG A 267     -34.387 -11.791 -25.221  1.00  1.040          N  
ATOM   4024  H   ARG A 267     -40.055 -13.269 -23.259  1.00  0.860          H  
ATOM   4025  HA  ARG A 267     -39.584 -15.973 -24.427  1.00  0.900          H  
ATOM   4026 1HB  ARG A 267     -38.707 -13.919 -25.601  1.00  1.250          H  
ATOM   4027 2HB  ARG A 267     -37.614 -13.687 -24.252  1.00  1.250          H  
ATOM   4028 1HG  ARG A 267     -36.471 -15.782 -24.686  1.00  1.250          H  
ATOM   4029 2HG  ARG A 267     -37.642 -16.190 -25.966  1.00  1.250          H  
ATOM   4030 1HD  ARG A 267     -35.674 -15.440 -26.992  1.00  1.250          H  
ATOM   4031 2HD  ARG A 267     -36.861 -14.139 -27.169  1.00  1.250          H  
ATOM   4032  HE  ARG A 267     -34.500 -14.177 -25.330  1.00  1.250          H  
ATOM   4033 1HH1 ARG A 267     -37.080 -12.230 -26.893  1.00  1.250          H  
ATOM   4034 2HH1 ARG A 267     -36.366 -10.716 -26.372  1.00  1.250          H  
ATOM   4035 1HH2 ARG A 267     -33.659 -12.369 -24.772  1.00  1.250          H  
ATOM   4036 2HH2 ARG A 267     -34.357 -10.780 -25.178  1.00  1.250          H  
ATOM   4037  N   VAL A 268     -38.227 -16.975 -22.621  1.00  0.720          N  
ATOM   4038  CA  VAL A 268     -37.597 -17.573 -21.457  1.00  0.700          C  
ATOM   4039  C   VAL A 268     -36.277 -18.233 -21.836  1.00  0.680          C  
ATOM   4040  O   VAL A 268     -36.230 -19.111 -22.701  1.00  0.710          O  
ATOM   4041  CB  VAL A 268     -38.567 -18.602 -20.843  1.00  0.990          C  
ATOM   4042  CG1 VAL A 268     -37.959 -19.264 -19.616  1.00  0.990          C  
ATOM   4043  CG2 VAL A 268     -39.919 -17.911 -20.494  1.00  0.990          C  
ATOM   4044  H   VAL A 268     -38.517 -17.546 -23.404  1.00  0.860          H  
ATOM   4045  HA  VAL A 268     -37.390 -16.796 -20.719  1.00  0.840          H  
ATOM   4046  HB  VAL A 268     -38.737 -19.378 -21.568  1.00  1.190          H  
ATOM   4047 1HG1 VAL A 268     -38.661 -19.991 -19.257  1.00  1.190          H  
ATOM   4048 2HG1 VAL A 268     -37.036 -19.760 -19.874  1.00  1.190          H  
ATOM   4049 3HG1 VAL A 268     -37.764 -18.516 -18.843  1.00  1.190          H  
ATOM   4050 1HG2 VAL A 268     -40.599 -18.652 -20.090  1.00  1.190          H  
ATOM   4051 2HG2 VAL A 268     -39.752 -17.128 -19.763  1.00  1.190          H  
ATOM   4052 3HG2 VAL A 268     -40.365 -17.475 -21.387  1.00  1.190          H  
ATOM   4053  N   GLU A 269     -35.211 -17.803 -21.179  1.00  0.640          N  
ATOM   4054  CA  GLU A 269     -33.872 -18.320 -21.450  1.00  0.620          C  
ATOM   4055  C   GLU A 269     -32.960 -18.150 -20.251  1.00  0.570          C  
ATOM   4056  O   GLU A 269     -33.299 -17.420 -19.322  1.00  0.560          O  
ATOM   4057  CB  GLU A 269     -33.274 -17.609 -22.672  1.00  0.880          C  
ATOM   4058  CG  GLU A 269     -33.094 -16.086 -22.509  1.00  0.880          C  
ATOM   4059  CD  GLU A 269     -32.552 -15.414 -23.763  1.00  0.880          C  
ATOM   4060  OE1 GLU A 269     -31.727 -16.006 -24.408  1.00  0.880          O  
ATOM   4061  OE2 GLU A 269     -32.962 -14.300 -24.062  1.00  0.880          O  
ATOM   4062  H   GLU A 269     -35.346 -17.049 -20.493  1.00  0.770          H  
ATOM   4063  HA  GLU A 269     -33.949 -19.386 -21.667  1.00  0.740          H  
ATOM   4064 1HB  GLU A 269     -32.293 -18.032 -22.890  1.00  1.050          H  
ATOM   4065 2HB  GLU A 269     -33.907 -17.783 -23.542  1.00  1.050          H  
ATOM   4066 1HG  GLU A 269     -34.058 -15.639 -22.255  1.00  1.050          H  
ATOM   4067 2HG  GLU A 269     -32.409 -15.898 -21.679  1.00  1.050          H  
ATOM   4068  N   LEU A 270     -31.824 -18.837 -20.234  1.00  0.560          N  
ATOM   4069  CA  LEU A 270     -30.874 -18.534 -19.177  1.00  0.550          C  
ATOM   4070  C   LEU A 270     -30.041 -17.366 -19.635  1.00  0.560          C  
ATOM   4071  O   LEU A 270     -29.677 -17.275 -20.807  1.00  0.650          O  
ATOM   4072  CB  LEU A 270     -29.952 -19.709 -18.846  1.00  0.770          C  
ATOM   4073  CG  LEU A 270     -30.593 -20.973 -18.276  1.00  0.770          C  
ATOM   4074  CD1 LEU A 270     -29.524 -22.031 -18.110  1.00  0.770          C  
ATOM   4075  CD2 LEU A 270     -31.218 -20.662 -16.931  1.00  0.770          C  
ATOM   4076  H   LEU A 270     -31.593 -19.477 -20.981  1.00  0.670          H  
ATOM   4077  HA  LEU A 270     -31.409 -18.221 -18.287  1.00  0.660          H  
ATOM   4078 1HB  LEU A 270     -29.415 -19.984 -19.750  1.00  0.930          H  
ATOM   4079 2HB  LEU A 270     -29.226 -19.362 -18.127  1.00  0.930          H  
ATOM   4080  HG  LEU A 270     -31.348 -21.349 -18.958  1.00  0.930          H  
ATOM   4081 1HD1 LEU A 270     -29.968 -22.942 -17.702  1.00  0.930          H  
ATOM   4082 2HD1 LEU A 270     -29.073 -22.252 -19.077  1.00  0.930          H  
ATOM   4083 3HD1 LEU A 270     -28.750 -21.674 -17.424  1.00  0.930          H  
ATOM   4084 1HD2 LEU A 270     -31.649 -21.572 -16.530  1.00  0.930          H  
ATOM   4085 2HD2 LEU A 270     -30.454 -20.288 -16.254  1.00  0.930          H  
ATOM   4086 3HD2 LEU A 270     -31.988 -19.928 -17.040  1.00  0.930          H  
ATOM   4087  N   GLY A 271     -29.674 -16.507 -18.710  1.00  0.570          N  
ATOM   4088  CA  GLY A 271     -28.836 -15.374 -19.063  1.00  0.590          C  
ATOM   4089  C   GLY A 271     -28.259 -14.759 -17.819  1.00  0.540          C  
ATOM   4090  O   GLY A 271     -28.532 -15.210 -16.718  1.00  0.570          O  
ATOM   4091  H   GLY A 271     -30.033 -16.633 -17.759  1.00  0.680          H  
ATOM   4092 1HA  GLY A 271     -28.038 -15.691 -19.733  1.00  0.710          H  
ATOM   4093 2HA  GLY A 271     -29.431 -14.636 -19.598  1.00  0.710          H  
ATOM   4094  N   SER A 272     -27.453 -13.737 -17.970  1.00  0.570          N  
ATOM   4095  CA  SER A 272     -26.795 -13.144 -16.821  1.00  0.530          C  
ATOM   4096  C   SER A 272     -27.782 -12.614 -15.790  1.00  0.500          C  
ATOM   4097  O   SER A 272     -28.828 -12.063 -16.159  1.00  0.520          O  
ATOM   4098  CB  SER A 272     -25.951 -11.982 -17.311  1.00  0.760          C  
ATOM   4099  OG  SER A 272     -25.006 -12.403 -18.257  1.00  0.760          O  
ATOM   4100  H   SER A 272     -27.226 -13.387 -18.895  1.00  0.680          H  
ATOM   4101  HA  SER A 272     -26.160 -13.897 -16.348  1.00  0.640          H  
ATOM   4102 1HB  SER A 272     -26.588 -11.219 -17.735  1.00  0.910          H  
ATOM   4103 2HB  SER A 272     -25.439 -11.535 -16.461  1.00  0.910          H  
ATOM   4104  HG  SER A 272     -24.542 -11.607 -18.529  1.00  0.910          H  
ATOM   4105  N   ASP A 273     -27.437 -12.773 -14.498  1.00  0.480          N  
ATOM   4106  CA  ASP A 273     -28.201 -12.210 -13.382  1.00  0.450          C  
ATOM   4107  C   ASP A 273     -28.175 -10.677 -13.458  1.00  0.450          C  
ATOM   4108  O   ASP A 273     -29.155  -9.990 -13.134  1.00  0.500          O  
ATOM   4109  CB  ASP A 273     -27.596 -12.705 -12.063  1.00  0.640          C  
ATOM   4110  CG  ASP A 273     -26.094 -12.342 -11.909  1.00  0.640          C  
ATOM   4111  OD1 ASP A 273     -25.511 -11.828 -12.857  1.00  0.640          O  
ATOM   4112  OD2 ASP A 273     -25.543 -12.600 -10.859  1.00  0.640          O  
ATOM   4113  H   ASP A 273     -26.601 -13.337 -14.286  1.00  0.580          H  
ATOM   4114  HA  ASP A 273     -29.233 -12.546 -13.453  1.00  0.540          H  
ATOM   4115 1HB  ASP A 273     -28.155 -12.291 -11.224  1.00  0.770          H  
ATOM   4116 2HB  ASP A 273     -27.681 -13.793 -12.018  1.00  0.770          H  
ATOM   4117  N   ASN A 274     -27.077 -10.164 -13.988  1.00  0.440          N  
ATOM   4118  CA  ASN A 274     -26.849  -8.749 -14.177  1.00  0.460          C  
ATOM   4119  C   ASN A 274     -25.956  -8.530 -15.413  1.00  0.480          C  
ATOM   4120  O   ASN A 274     -24.895  -9.139 -15.556  1.00  0.590          O  
ATOM   4121  CB  ASN A 274     -26.239  -8.168 -12.916  1.00  0.640          C  
ATOM   4122  CG  ASN A 274     -26.276  -6.694 -12.882  1.00  0.640          C  
ATOM   4123  OD1 ASN A 274     -25.885  -6.011 -13.832  1.00  0.640          O  
ATOM   4124  ND2 ASN A 274     -26.752  -6.156 -11.779  1.00  0.640          N  
ATOM   4125  H   ASN A 274     -26.314 -10.832 -14.100  1.00  0.530          H  
ATOM   4126  HA  ASN A 274     -27.804  -8.259 -14.369  1.00  0.550          H  
ATOM   4127 1HB  ASN A 274     -26.770  -8.557 -12.046  1.00  0.760          H  
ATOM   4128 2HB  ASN A 274     -25.203  -8.499 -12.836  1.00  0.760          H  
ATOM   4129 1HD2 ASN A 274     -26.809  -5.157 -11.687  1.00  0.760          H  
ATOM   4130 2HD2 ASN A 274     -27.063  -6.742 -11.027  1.00  0.760          H  
ATOM   4131  N   TYR A 275     -26.383  -7.633 -16.299  1.00  0.440          N  
ATOM   4132  CA  TYR A 275     -25.681  -7.333 -17.551  1.00  0.460          C  
ATOM   4133  C   TYR A 275     -24.756  -6.119 -17.482  1.00  0.450          C  
ATOM   4134  O   TYR A 275     -24.240  -5.666 -18.503  1.00  0.490          O  
ATOM   4135  CB  TYR A 275     -26.721  -7.108 -18.639  1.00  0.640          C  
ATOM   4136  CG  TYR A 275     -27.462  -8.339 -18.990  1.00  0.640          C  
ATOM   4137  CD1 TYR A 275     -28.608  -8.699 -18.288  1.00  0.640          C  
ATOM   4138  CD2 TYR A 275     -27.008  -9.116 -20.029  1.00  0.640          C  
ATOM   4139  CE1 TYR A 275     -29.274  -9.856 -18.626  1.00  0.640          C  
ATOM   4140  CE2 TYR A 275     -27.674 -10.259 -20.370  1.00  0.640          C  
ATOM   4141  CZ  TYR A 275     -28.795 -10.637 -19.673  1.00  0.640          C  
ATOM   4142  OH  TYR A 275     -29.428 -11.796 -20.020  1.00  0.640          O  
ATOM   4143  H   TYR A 275     -27.254  -7.156 -16.108  1.00  0.530          H  
ATOM   4144  HA  TYR A 275     -25.071  -8.198 -17.812  1.00  0.550          H  
ATOM   4145 1HB  TYR A 275     -27.440  -6.363 -18.308  1.00  0.760          H  
ATOM   4146 2HB  TYR A 275     -26.235  -6.731 -19.532  1.00  0.760          H  
ATOM   4147  HD1 TYR A 275     -28.974  -8.081 -17.469  1.00  0.760          H  
ATOM   4148  HD2 TYR A 275     -26.114  -8.822 -20.578  1.00  0.760          H  
ATOM   4149  HE1 TYR A 275     -30.163 -10.153 -18.076  1.00  0.760          H  
ATOM   4150  HE2 TYR A 275     -27.308 -10.877 -21.190  1.00  0.760          H  
ATOM   4151  HH  TYR A 275     -30.051 -12.029 -19.330  1.00  0.760          H  
ATOM   4152  N   GLN A 276     -24.563  -5.593 -16.279  1.00  0.490          N  
ATOM   4153  CA  GLN A 276     -23.701  -4.440 -16.027  1.00  0.520          C  
ATOM   4154  C   GLN A 276     -22.226  -4.652 -16.322  1.00  0.490          C  
ATOM   4155  O   GLN A 276     -21.529  -3.688 -16.656  1.00  0.580          O  
ATOM   4156  CB  GLN A 276     -23.836  -3.959 -14.577  1.00  0.720          C  
ATOM   4157  CG  GLN A 276     -22.967  -2.761 -14.222  1.00  0.720          C  
ATOM   4158  CD  GLN A 276     -23.282  -1.497 -14.976  1.00  0.720          C  
ATOM   4159  OE1 GLN A 276     -24.246  -0.772 -14.690  1.00  0.720          O  
ATOM   4160  NE2 GLN A 276     -22.479  -1.245 -15.987  1.00  0.720          N  
ATOM   4161  H   GLN A 276     -25.044  -6.013 -15.484  1.00  0.590          H  
ATOM   4162  HA  GLN A 276     -24.046  -3.636 -16.676  1.00  0.620          H  
ATOM   4163 1HB  GLN A 276     -24.871  -3.684 -14.382  1.00  0.860          H  
ATOM   4164 2HB  GLN A 276     -23.576  -4.770 -13.902  1.00  0.860          H  
ATOM   4165 1HG  GLN A 276     -23.166  -2.564 -13.181  1.00  0.860          H  
ATOM   4166 2HG  GLN A 276     -21.907  -2.991 -14.341  1.00  0.860          H  
ATOM   4167 1HE2 GLN A 276     -22.618  -0.445 -16.561  1.00  0.860          H  
ATOM   4168 2HE2 GLN A 276     -21.729  -1.912 -16.202  1.00  0.860          H  
ATOM   4169  N   PHE A 277     -21.709  -5.862 -16.094  1.00  0.450          N  
ATOM   4170  CA  PHE A 277     -20.280  -6.061 -16.256  1.00  0.440          C  
ATOM   4171  C   PHE A 277     -19.900  -7.024 -17.362  1.00  0.450          C  
ATOM   4172  O   PHE A 277     -20.495  -8.112 -17.540  1.00  0.520          O  
ATOM   4173  CB  PHE A 277     -19.685  -6.606 -14.970  1.00  0.620          C  
ATOM   4174  CG  PHE A 277     -19.857  -5.706 -13.826  1.00  0.620          C  
ATOM   4175  CD1 PHE A 277     -20.900  -5.924 -12.943  1.00  0.620          C  
ATOM   4176  CD2 PHE A 277     -19.021  -4.638 -13.622  1.00  0.620          C  
ATOM   4177  CE1 PHE A 277     -21.088  -5.105 -11.873  1.00  0.620          C  
ATOM   4178  CE2 PHE A 277     -19.215  -3.815 -12.544  1.00  0.620          C  
ATOM   4179  CZ  PHE A 277     -20.246  -4.060 -11.671  1.00  0.620          C  
ATOM   4180  H   PHE A 277     -22.299  -6.631 -15.811  1.00  0.540          H  
ATOM   4181  HA  PHE A 277     -19.821  -5.099 -16.478  1.00  0.530          H  
ATOM   4182 1HB  PHE A 277     -20.152  -7.554 -14.731  1.00  0.740          H  
ATOM   4183 2HB  PHE A 277     -18.618  -6.792 -15.109  1.00  0.740          H  
ATOM   4184  HD1 PHE A 277     -21.572  -6.766 -13.109  1.00  0.740          H  
ATOM   4185  HD2 PHE A 277     -18.209  -4.452 -14.329  1.00  0.740          H  
ATOM   4186  HE1 PHE A 277     -21.909  -5.288 -11.179  1.00  0.740          H  
ATOM   4187  HE2 PHE A 277     -18.564  -2.971 -12.378  1.00  0.740          H  
ATOM   4188  HZ  PHE A 277     -20.401  -3.422 -10.820  1.00  0.740          H  
ATOM   4189  N   ASP A 278     -18.809  -6.662 -18.022  1.00  0.460          N  
ATOM   4190  CA  ASP A 278     -18.246  -7.485 -19.072  1.00  0.470          C  
ATOM   4191  C   ASP A 278     -16.744  -7.356 -19.102  1.00  0.440          C  
ATOM   4192  O   ASP A 278     -16.188  -6.392 -18.586  1.00  0.430          O  
ATOM   4193  CB  ASP A 278     -18.844  -7.093 -20.431  1.00  0.650          C  
ATOM   4194  CG  ASP A 278     -18.716  -8.190 -21.453  1.00  0.650          C  
ATOM   4195  OD1 ASP A 278     -18.211  -9.243 -21.068  1.00  0.650          O  
ATOM   4196  OD2 ASP A 278     -19.103  -8.004 -22.577  1.00  0.650          O  
ATOM   4197  H   ASP A 278     -18.419  -5.736 -17.806  1.00  0.550          H  
ATOM   4198  HA  ASP A 278     -18.472  -8.522 -18.855  1.00  0.560          H  
ATOM   4199 1HB  ASP A 278     -19.901  -6.840 -20.307  1.00  0.780          H  
ATOM   4200 2HB  ASP A 278     -18.337  -6.206 -20.808  1.00  0.780          H  
ATOM   4201  N   SER A 279     -16.090  -8.327 -19.694  1.00  0.440          N  
ATOM   4202  CA  SER A 279     -14.639  -8.325 -19.741  1.00  0.420          C  
ATOM   4203  C   SER A 279     -14.008  -9.090 -20.890  1.00  0.430          C  
ATOM   4204  O   SER A 279     -14.617  -9.980 -21.503  1.00  0.450          O  
ATOM   4205  CB  SER A 279     -14.095  -8.796 -18.404  1.00  0.600          C  
ATOM   4206  OG  SER A 279     -14.551 -10.074 -18.069  1.00  0.600          O  
ATOM   4207  H   SER A 279     -16.650  -9.047 -20.157  1.00  0.530          H  
ATOM   4208  HA  SER A 279     -14.328  -7.291 -19.860  1.00  0.500          H  
ATOM   4209 1HB  SER A 279     -13.011  -8.792 -18.442  1.00  0.720          H  
ATOM   4210 2HB  SER A 279     -14.396  -8.100 -17.639  1.00  0.720          H  
ATOM   4211  HG  SER A 279     -14.341 -10.676 -18.802  1.00  0.720          H  
ATOM   4212  N   LYS A 280     -12.778  -8.675 -21.185  1.00  0.420          N  
ATOM   4213  CA  LYS A 280     -11.951  -9.249 -22.232  1.00  0.440          C  
ATOM   4214  C   LYS A 280     -10.485  -9.352 -21.842  1.00  0.420          C  
ATOM   4215  O   LYS A 280      -9.955  -8.524 -21.096  1.00  0.430          O  
ATOM   4216  CB  LYS A 280     -12.059  -8.430 -23.521  1.00  0.610          C  
ATOM   4217  CG  LYS A 280     -13.445  -8.411 -24.154  1.00  0.610          C  
ATOM   4218  CD  LYS A 280     -13.479  -7.642 -25.465  1.00  0.610          C  
ATOM   4219  CE  LYS A 280     -13.402  -6.136 -25.226  1.00  0.610          C  
ATOM   4220  NZ  LYS A 280     -13.678  -5.354 -26.445  1.00  0.610          N  
ATOM   4221  H   LYS A 280     -12.402  -7.928 -20.592  1.00  0.500          H  
ATOM   4222  HA  LYS A 280     -12.316 -10.254 -22.420  1.00  0.530          H  
ATOM   4223 1HB  LYS A 280     -11.754  -7.410 -23.307  1.00  0.730          H  
ATOM   4224 2HB  LYS A 280     -11.365  -8.833 -24.258  1.00  0.730          H  
ATOM   4225 1HG  LYS A 280     -13.753  -9.430 -24.341  1.00  0.730          H  
ATOM   4226 2HG  LYS A 280     -14.156  -7.959 -23.470  1.00  0.730          H  
ATOM   4227 1HD  LYS A 280     -12.638  -7.949 -26.089  1.00  0.730          H  
ATOM   4228 2HD  LYS A 280     -14.400  -7.874 -25.995  1.00  0.730          H  
ATOM   4229 1HE  LYS A 280     -14.124  -5.862 -24.460  1.00  0.730          H  
ATOM   4230 2HE  LYS A 280     -12.403  -5.874 -24.884  1.00  0.730          H  
ATOM   4231 1HZ  LYS A 280     -13.589  -4.358 -26.222  1.00  0.730          H  
ATOM   4232 2HZ  LYS A 280     -13.004  -5.540 -27.176  1.00  0.730          H  
ATOM   4233 3HZ  LYS A 280     -14.596  -5.530 -26.799  1.00  0.730          H  
ATOM   4234  N   PHE A 281      -9.817 -10.357 -22.379  1.00  0.430          N  
ATOM   4235  CA  PHE A 281      -8.399 -10.546 -22.126  1.00  0.430          C  
ATOM   4236  C   PHE A 281      -7.653 -10.469 -23.448  1.00  0.440          C  
ATOM   4237  O   PHE A 281      -7.862 -11.293 -24.342  1.00  0.460          O  
ATOM   4238  CB  PHE A 281      -8.181 -11.890 -21.421  1.00  0.600          C  
ATOM   4239  CG  PHE A 281      -6.798 -12.140 -20.879  1.00  0.600          C  
ATOM   4240  CD1 PHE A 281      -6.079 -11.137 -20.213  1.00  0.600          C  
ATOM   4241  CD2 PHE A 281      -6.230 -13.389 -20.985  1.00  0.600          C  
ATOM   4242  CE1 PHE A 281      -4.847 -11.386 -19.681  1.00  0.600          C  
ATOM   4243  CE2 PHE A 281      -4.989 -13.644 -20.450  1.00  0.600          C  
ATOM   4244  CZ  PHE A 281      -4.297 -12.642 -19.793  1.00  0.600          C  
ATOM   4245  H   PHE A 281     -10.333 -10.992 -22.991  1.00  0.520          H  
ATOM   4246  HA  PHE A 281      -8.049  -9.735 -21.498  1.00  0.520          H  
ATOM   4247 1HB  PHE A 281      -8.885 -11.990 -20.607  1.00  0.720          H  
ATOM   4248 2HB  PHE A 281      -8.410 -12.690 -22.127  1.00  0.720          H  
ATOM   4249  HD1 PHE A 281      -6.494 -10.152 -20.109  1.00  0.720          H  
ATOM   4250  HD2 PHE A 281      -6.778 -14.181 -21.494  1.00  0.720          H  
ATOM   4251  HE1 PHE A 281      -4.305 -10.589 -19.163  1.00  0.720          H  
ATOM   4252  HE2 PHE A 281      -4.554 -14.642 -20.542  1.00  0.720          H  
ATOM   4253  HZ  PHE A 281      -3.317 -12.848 -19.365  1.00  0.720          H  
ATOM   4254  N   ASN A 282      -6.848  -9.420 -23.613  1.00  0.440          N  
ATOM   4255  CA  ASN A 282      -6.116  -9.159 -24.849  1.00  0.450          C  
ATOM   4256  C   ASN A 282      -7.041  -9.129 -26.061  1.00  0.470          C  
ATOM   4257  O   ASN A 282      -6.704  -9.627 -27.135  1.00  0.480          O  
ATOM   4258  CB  ASN A 282      -5.029 -10.189 -25.036  1.00  0.630          C  
ATOM   4259  CG  ASN A 282      -4.061 -10.135 -23.937  1.00  0.630          C  
ATOM   4260  OD1 ASN A 282      -3.771  -9.035 -23.426  1.00  0.630          O  
ATOM   4261  ND2 ASN A 282      -3.552 -11.279 -23.554  1.00  0.630          N  
ATOM   4262  H   ASN A 282      -6.699  -8.779 -22.827  1.00  0.530          H  
ATOM   4263  HA  ASN A 282      -5.656  -8.172 -24.769  1.00  0.540          H  
ATOM   4264 1HB  ASN A 282      -5.456 -11.189 -25.090  1.00  0.750          H  
ATOM   4265 2HB  ASN A 282      -4.507 -10.003 -25.974  1.00  0.750          H  
ATOM   4266 1HD2 ASN A 282      -2.882 -11.313 -22.816  1.00  0.750          H  
ATOM   4267 2HD2 ASN A 282      -3.834 -12.128 -24.008  1.00  0.750          H  
ATOM   4268  N   GLY A 283      -8.222  -8.547 -25.879  1.00  0.470          N  
ATOM   4269  CA  GLY A 283      -9.217  -8.425 -26.934  1.00  0.480          C  
ATOM   4270  C   GLY A 283     -10.195  -9.607 -27.064  1.00  0.500          C  
ATOM   4271  O   GLY A 283     -11.165  -9.507 -27.818  1.00  0.530          O  
ATOM   4272  H   GLY A 283      -8.416  -8.142 -24.973  1.00  0.560          H  
ATOM   4273 1HA  GLY A 283      -9.788  -7.511 -26.769  1.00  0.580          H  
ATOM   4274 2HA  GLY A 283      -8.700  -8.294 -27.883  1.00  0.580          H  
ATOM   4275  N   LYS A 284      -9.984 -10.710 -26.341  1.00  0.500          N  
ATOM   4276  CA  LYS A 284     -10.891 -11.852 -26.478  1.00  0.520          C  
ATOM   4277  C   LYS A 284     -11.891 -11.919 -25.318  1.00  0.490          C  
ATOM   4278  O   LYS A 284     -11.546 -11.557 -24.199  1.00  0.480          O  
ATOM   4279  CB  LYS A 284     -10.074 -13.147 -26.547  1.00  0.720          C  
ATOM   4280  CG  LYS A 284      -9.034 -13.194 -27.683  1.00  0.720          C  
ATOM   4281  CD  LYS A 284      -9.680 -13.136 -29.076  1.00  0.720          C  
ATOM   4282  CE  LYS A 284      -8.643 -13.316 -30.177  1.00  0.720          C  
ATOM   4283  NZ  LYS A 284      -9.250 -13.203 -31.537  1.00  0.720          N  
ATOM   4284  H   LYS A 284      -9.167 -10.780 -25.726  1.00  0.600          H  
ATOM   4285  HA  LYS A 284     -11.425 -11.728 -27.405  1.00  0.620          H  
ATOM   4286 1HB  LYS A 284      -9.529 -13.270 -25.606  1.00  0.860          H  
ATOM   4287 2HB  LYS A 284     -10.733 -14.004 -26.653  1.00  0.860          H  
ATOM   4288 1HG  LYS A 284      -8.352 -12.343 -27.573  1.00  0.860          H  
ATOM   4289 2HG  LYS A 284      -8.451 -14.109 -27.597  1.00  0.860          H  
ATOM   4290 1HD  LYS A 284     -10.446 -13.910 -29.164  1.00  0.860          H  
ATOM   4291 2HD  LYS A 284     -10.147 -12.164 -29.224  1.00  0.860          H  
ATOM   4292 1HE  LYS A 284      -7.874 -12.552 -30.068  1.00  0.860          H  
ATOM   4293 2HE  LYS A 284      -8.182 -14.299 -30.078  1.00  0.860          H  
ATOM   4294 1HZ  LYS A 284      -8.533 -13.326 -32.239  1.00  0.860          H  
ATOM   4295 2HZ  LYS A 284      -9.959 -13.915 -31.653  1.00  0.860          H  
ATOM   4296 3HZ  LYS A 284      -9.672 -12.290 -31.644  1.00  0.860          H  
ATOM   4297  N   PRO A 285     -13.118 -12.445 -25.503  1.00  0.500          N  
ATOM   4298  CA  PRO A 285     -14.106 -12.582 -24.439  1.00  0.490          C  
ATOM   4299  C   PRO A 285     -13.495 -13.298 -23.254  1.00  0.480          C  
ATOM   4300  O   PRO A 285     -12.864 -14.346 -23.412  1.00  0.500          O  
ATOM   4301  CB  PRO A 285     -15.190 -13.434 -25.108  1.00  0.730          C  
ATOM   4302  CG  PRO A 285     -15.079 -13.088 -26.580  1.00  0.730          C  
ATOM   4303  CD  PRO A 285     -13.586 -12.913 -26.830  1.00  0.730          C  
ATOM   4304  HA  PRO A 285     -14.489 -11.594 -24.144  1.00  0.590          H  
ATOM   4305 1HB  PRO A 285     -15.016 -14.503 -24.898  1.00  0.880          H  
ATOM   4306 2HB  PRO A 285     -16.169 -13.182 -24.683  1.00  0.880          H  
ATOM   4307 1HG  PRO A 285     -15.521 -13.893 -27.190  1.00  0.880          H  
ATOM   4308 2HG  PRO A 285     -15.652 -12.174 -26.798  1.00  0.880          H  
ATOM   4309 1HD  PRO A 285     -13.111 -13.867 -27.105  1.00  0.880          H  
ATOM   4310 2HD  PRO A 285     -13.479 -12.142 -27.602  1.00  0.880          H  
ATOM   4311  N   ALA A 286     -13.745 -12.778 -22.061  1.00  0.470          N  
ATOM   4312  CA  ALA A 286     -13.173 -13.359 -20.855  1.00  0.460          C  
ATOM   4313  C   ALA A 286     -13.995 -12.996 -19.639  1.00  0.450          C  
ATOM   4314  O   ALA A 286     -14.805 -12.078 -19.694  1.00  0.450          O  
ATOM   4315  CB  ALA A 286     -11.744 -12.870 -20.671  1.00  0.650          C  
ATOM   4316  H   ALA A 286     -14.281 -11.906 -21.982  1.00  0.560          H  
ATOM   4317  HA  ALA A 286     -13.177 -14.445 -20.958  1.00  0.550          H  
ATOM   4318 1HB  ALA A 286     -11.319 -13.327 -19.779  1.00  0.780          H  
ATOM   4319 2HB  ALA A 286     -11.153 -13.149 -21.542  1.00  0.780          H  
ATOM   4320 3HB  ALA A 286     -11.748 -11.796 -20.561  1.00  0.780          H  
ATOM   4321  N   ALA A 287     -13.772 -13.705 -18.547  1.00  0.440          N  
ATOM   4322  CA  ALA A 287     -14.409 -13.423 -17.263  1.00  0.410          C  
ATOM   4323  C   ALA A 287     -13.336 -13.484 -16.216  1.00  0.440          C  
ATOM   4324  O   ALA A 287     -12.242 -13.966 -16.489  1.00  0.550          O  
ATOM   4325  CB  ALA A 287     -15.499 -14.413 -16.922  1.00  0.590          C  
ATOM   4326  H   ALA A 287     -13.107 -14.480 -18.618  1.00  0.530          H  
ATOM   4327  HA  ALA A 287     -14.834 -12.421 -17.292  1.00  0.490          H  
ATOM   4328 1HB  ALA A 287     -15.940 -14.154 -15.959  1.00  0.700          H  
ATOM   4329 2HB  ALA A 287     -16.255 -14.387 -17.690  1.00  0.700          H  
ATOM   4330 3HB  ALA A 287     -15.073 -15.384 -16.857  1.00  0.700          H  
ATOM   4331  N   GLY A 288     -13.602 -13.033 -15.012  1.00  0.390          N  
ATOM   4332  CA  GLY A 288     -12.533 -13.181 -14.043  1.00  0.410          C  
ATOM   4333  C   GLY A 288     -12.893 -12.853 -12.626  1.00  0.350          C  
ATOM   4334  O   GLY A 288     -13.933 -12.264 -12.327  1.00  0.330          O  
ATOM   4335  H   GLY A 288     -14.495 -12.616 -14.783  1.00  0.470          H  
ATOM   4336 1HA  GLY A 288     -12.152 -14.192 -14.078  1.00  0.490          H  
ATOM   4337 2HA  GLY A 288     -11.700 -12.544 -14.344  1.00  0.490          H  
ATOM   4338  N   LEU A 289     -11.987 -13.237 -11.746  1.00  0.340          N  
ATOM   4339  CA  LEU A 289     -12.156 -13.048 -10.323  1.00  0.310          C  
ATOM   4340  C   LEU A 289     -11.076 -12.197  -9.737  1.00  0.280          C  
ATOM   4341  O   LEU A 289      -9.887 -12.514  -9.809  1.00  0.260          O  
ATOM   4342  CB  LEU A 289     -12.175 -14.409  -9.621  1.00  0.450          C  
ATOM   4343  CG  LEU A 289     -13.315 -15.337 -10.022  1.00  0.450          C  
ATOM   4344  CD1 LEU A 289     -13.078 -16.675  -9.441  1.00  0.450          C  
ATOM   4345  CD2 LEU A 289     -14.629 -14.792  -9.509  1.00  0.450          C  
ATOM   4346  H   LEU A 289     -11.132 -13.664 -12.114  1.00  0.410          H  
ATOM   4347  HA  LEU A 289     -13.089 -12.527 -10.151  1.00  0.370          H  
ATOM   4348 1HB  LEU A 289     -11.241 -14.917  -9.841  1.00  0.540          H  
ATOM   4349 2HB  LEU A 289     -12.225 -14.244  -8.551  1.00  0.540          H  
ATOM   4350  HG  LEU A 289     -13.352 -15.413 -11.095  1.00  0.540          H  
ATOM   4351 1HD1 LEU A 289     -13.881 -17.349  -9.715  1.00  0.540          H  
ATOM   4352 2HD1 LEU A 289     -12.132 -17.069  -9.811  1.00  0.540          H  
ATOM   4353 3HD1 LEU A 289     -13.039 -16.577  -8.365  1.00  0.540          H  
ATOM   4354 1HD2 LEU A 289     -15.436 -15.444  -9.800  1.00  0.540          H  
ATOM   4355 2HD2 LEU A 289     -14.603 -14.720  -8.445  1.00  0.540          H  
ATOM   4356 3HD2 LEU A 289     -14.800 -13.827  -9.915  1.00  0.540          H  
ATOM   4357  N   ALA A 290     -11.493 -11.096  -9.159  1.00  0.310          N  
ATOM   4358  CA  ALA A 290     -10.557 -10.182  -8.560  1.00  0.310          C  
ATOM   4359  C   ALA A 290     -10.617 -10.377  -7.060  1.00  0.290          C  
ATOM   4360  O   ALA A 290     -11.662 -10.223  -6.414  1.00  0.310          O  
ATOM   4361  CB  ALA A 290     -10.824  -8.790  -9.038  1.00  0.430          C  
ATOM   4362  H   ALA A 290     -12.499 -10.908  -9.149  1.00  0.370          H  
ATOM   4363  HA  ALA A 290      -9.553 -10.448  -8.875  1.00  0.370          H  
ATOM   4364 1HB  ALA A 290     -10.098  -8.139  -8.641  1.00  0.520          H  
ATOM   4365 2HB  ALA A 290     -10.730  -8.797 -10.078  1.00  0.520          H  
ATOM   4366 3HB  ALA A 290     -11.802  -8.472  -8.769  1.00  0.520          H  
ATOM   4367  N   ILE A 291      -9.490 -10.789  -6.523  1.00  0.280          N  
ATOM   4368  CA  ILE A 291      -9.383 -11.168  -5.134  1.00  0.270          C  
ATOM   4369  C   ILE A 291      -8.715 -10.133  -4.274  1.00  0.260          C  
ATOM   4370  O   ILE A 291      -7.572  -9.744  -4.533  1.00  0.240          O  
ATOM   4371  CB  ILE A 291      -8.602 -12.504  -5.026  1.00  0.380          C  
ATOM   4372  CG1 ILE A 291      -9.409 -13.615  -5.779  1.00  0.380          C  
ATOM   4373  CG2 ILE A 291      -8.291 -12.858  -3.558  1.00  0.380          C  
ATOM   4374  CD1 ILE A 291      -8.722 -14.931  -5.920  1.00  0.380          C  
ATOM   4375  H   ILE A 291      -8.664 -10.839  -7.129  1.00  0.340          H  
ATOM   4376  HA  ILE A 291     -10.389 -11.324  -4.742  1.00  0.320          H  
ATOM   4377  HB  ILE A 291      -7.661 -12.396  -5.562  1.00  0.460          H  
ATOM   4378 1HG1 ILE A 291     -10.329 -13.777  -5.276  1.00  0.460          H  
ATOM   4379 2HG1 ILE A 291      -9.628 -13.257  -6.788  1.00  0.460          H  
ATOM   4380 1HG2 ILE A 291      -7.731 -13.784  -3.500  1.00  0.460          H  
ATOM   4381 2HG2 ILE A 291      -7.699 -12.072  -3.089  1.00  0.460          H  
ATOM   4382 3HG2 ILE A 291      -9.215 -12.960  -3.045  1.00  0.460          H  
ATOM   4383 1HD1 ILE A 291      -9.372 -15.601  -6.466  1.00  0.460          H  
ATOM   4384 2HD1 ILE A 291      -7.791 -14.797  -6.467  1.00  0.460          H  
ATOM   4385 3HD1 ILE A 291      -8.511 -15.360  -4.947  1.00  0.460          H  
ATOM   4386  N   LYS A 292      -9.433  -9.704  -3.234  1.00  0.280          N  
ATOM   4387  CA  LYS A 292      -8.925  -8.759  -2.254  1.00  0.270          C  
ATOM   4388  C   LYS A 292      -8.532  -9.558  -1.019  1.00  0.290          C  
ATOM   4389  O   LYS A 292      -9.325 -10.370  -0.507  1.00  0.310          O  
ATOM   4390  CB  LYS A 292      -9.961  -7.694  -1.885  1.00  0.380          C  
ATOM   4391  CG  LYS A 292     -10.351  -6.762  -3.006  1.00  0.380          C  
ATOM   4392  CD  LYS A 292     -11.309  -5.687  -2.527  1.00  0.380          C  
ATOM   4393  CE  LYS A 292     -11.653  -4.706  -3.637  1.00  0.380          C  
ATOM   4394  NZ  LYS A 292     -12.587  -3.645  -3.171  1.00  0.380          N  
ATOM   4395  H   LYS A 292     -10.389 -10.062  -3.116  1.00  0.340          H  
ATOM   4396  HA  LYS A 292      -8.033  -8.266  -2.643  1.00  0.320          H  
ATOM   4397 1HB  LYS A 292     -10.866  -8.180  -1.521  1.00  0.460          H  
ATOM   4398 2HB  LYS A 292      -9.566  -7.074  -1.076  1.00  0.460          H  
ATOM   4399 1HG  LYS A 292      -9.460  -6.290  -3.416  1.00  0.460          H  
ATOM   4400 2HG  LYS A 292     -10.834  -7.346  -3.781  1.00  0.460          H  
ATOM   4401 1HD  LYS A 292     -12.225  -6.150  -2.155  1.00  0.460          H  
ATOM   4402 2HD  LYS A 292     -10.848  -5.134  -1.714  1.00  0.460          H  
ATOM   4403 1HE  LYS A 292     -10.732  -4.240  -3.996  1.00  0.460          H  
ATOM   4404 2HE  LYS A 292     -12.122  -5.239  -4.451  1.00  0.460          H  
ATOM   4405 1HZ  LYS A 292     -12.787  -3.015  -3.933  1.00  0.460          H  
ATOM   4406 2HZ  LYS A 292     -13.446  -4.065  -2.847  1.00  0.460          H  
ATOM   4407 3HZ  LYS A 292     -12.169  -3.129  -2.412  1.00  0.460          H  
ATOM   4408  N   ILE A 293      -7.330  -9.310  -0.533  1.00  0.290          N  
ATOM   4409  CA  ILE A 293      -6.805  -9.995   0.630  1.00  0.340          C  
ATOM   4410  C   ILE A 293      -7.414  -9.489   1.928  1.00  0.300          C  
ATOM   4411  O   ILE A 293      -7.645  -8.285   2.095  1.00  0.280          O  
ATOM   4412  CB  ILE A 293      -5.273  -9.913   0.647  1.00  0.460          C  
ATOM   4413  CG1 ILE A 293      -4.758 -10.870   1.702  1.00  0.460          C  
ATOM   4414  CG2 ILE A 293      -4.803  -8.474   0.906  1.00  0.460          C  
ATOM   4415  CD1 ILE A 293      -3.354 -11.208   1.608  1.00  0.460          C  
ATOM   4416  H   ILE A 293      -6.753  -8.630  -1.004  1.00  0.350          H  
ATOM   4417  HA  ILE A 293      -7.061 -11.052   0.543  1.00  0.410          H  
ATOM   4418  HB  ILE A 293      -4.894 -10.244  -0.308  1.00  0.550          H  
ATOM   4419 1HG1 ILE A 293      -4.918 -10.414   2.675  1.00  0.550          H  
ATOM   4420 2HG1 ILE A 293      -5.313 -11.798   1.645  1.00  0.550          H  
ATOM   4421 1HG2 ILE A 293      -3.720  -8.428   0.903  1.00  0.550          H  
ATOM   4422 2HG2 ILE A 293      -5.186  -7.816   0.131  1.00  0.550          H  
ATOM   4423 3HG2 ILE A 293      -5.164  -8.128   1.878  1.00  0.550          H  
ATOM   4424 1HD1 ILE A 293      -3.103 -11.899   2.404  1.00  0.550          H  
ATOM   4425 2HD1 ILE A 293      -3.219 -11.681   0.661  1.00  0.550          H  
ATOM   4426 3HD1 ILE A 293      -2.728 -10.329   1.690  1.00  0.550          H  
ATOM   4427  N   ALA A 294      -7.736 -10.436   2.807  1.00  0.300          N  
ATOM   4428  CA  ALA A 294      -8.306 -10.174   4.117  1.00  0.290          C  
ATOM   4429  C   ALA A 294      -7.342  -9.375   4.971  1.00  0.300          C  
ATOM   4430  O   ALA A 294      -6.129  -9.599   4.920  1.00  0.320          O  
ATOM   4431  CB  ALA A 294      -8.640 -11.478   4.803  1.00  0.410          C  
ATOM   4432  H   ALA A 294      -7.532 -11.409   2.566  1.00  0.360          H  
ATOM   4433  HA  ALA A 294      -9.214  -9.595   3.996  1.00  0.350          H  
ATOM   4434 1HB  ALA A 294      -9.063 -11.265   5.760  1.00  0.490          H  
ATOM   4435 2HB  ALA A 294      -9.344 -12.047   4.211  1.00  0.490          H  
ATOM   4436 3HB  ALA A 294      -7.738 -12.058   4.932  1.00  0.490          H  
ATOM   4437  N   THR A 295      -7.870  -8.487   5.798  1.00  0.310          N  
ATOM   4438  CA  THR A 295      -7.019  -7.724   6.684  1.00  0.320          C  
ATOM   4439  C   THR A 295      -6.210  -8.639   7.583  1.00  0.320          C  
ATOM   4440  O   THR A 295      -6.745  -9.521   8.256  1.00  0.330          O  
ATOM   4441  CB  THR A 295      -7.841  -6.768   7.577  1.00  0.440          C  
ATOM   4442  OG1 THR A 295      -8.596  -5.862   6.759  1.00  0.440          O  
ATOM   4443  CG2 THR A 295      -6.914  -5.964   8.485  1.00  0.440          C  
ATOM   4444  H   THR A 295      -8.870  -8.298   5.796  1.00  0.370          H  
ATOM   4445  HA  THR A 295      -6.330  -7.135   6.079  1.00  0.380          H  
ATOM   4446  HB  THR A 295      -8.534  -7.347   8.188  1.00  0.530          H  
ATOM   4447  HG1 THR A 295      -9.327  -6.357   6.323  1.00  0.530          H  
ATOM   4448 1HG2 THR A 295      -7.513  -5.324   9.074  1.00  0.530          H  
ATOM   4449 2HG2 THR A 295      -6.348  -6.621   9.142  1.00  0.530          H  
ATOM   4450 3HG2 THR A 295      -6.227  -5.370   7.884  1.00  0.530          H  
ATOM   4451  N   GLY A 296      -4.902  -8.402   7.603  1.00  0.330          N  
ATOM   4452  CA  GLY A 296      -3.962  -9.144   8.434  1.00  0.340          C  
ATOM   4453  C   GLY A 296      -3.449 -10.445   7.812  1.00  0.340          C  
ATOM   4454  O   GLY A 296      -2.587 -11.107   8.396  1.00  0.350          O  
ATOM   4455  H   GLY A 296      -4.543  -7.669   7.005  1.00  0.400          H  
ATOM   4456 1HA  GLY A 296      -3.114  -8.499   8.658  1.00  0.410          H  
ATOM   4457 2HA  GLY A 296      -4.439  -9.369   9.387  1.00  0.410          H  
ATOM   4458  N   ALA A 297      -3.975 -10.823   6.651  1.00  0.340          N  
ATOM   4459  CA  ALA A 297      -3.561 -12.052   5.992  1.00  0.340          C  
ATOM   4460  C   ALA A 297      -2.274 -11.835   5.208  1.00  0.340          C  
ATOM   4461  O   ALA A 297      -1.985 -10.724   4.763  1.00  0.330          O  
ATOM   4462  CB  ALA A 297      -4.666 -12.559   5.096  1.00  0.480          C  
ATOM   4463  H   ALA A 297      -4.693 -10.248   6.202  1.00  0.410          H  
ATOM   4464  HA  ALA A 297      -3.361 -12.800   6.758  1.00  0.410          H  
ATOM   4465 1HB  ALA A 297      -4.358 -13.488   4.620  1.00  0.570          H  
ATOM   4466 2HB  ALA A 297      -5.553 -12.725   5.701  1.00  0.570          H  
ATOM   4467 3HB  ALA A 297      -4.884 -11.833   4.349  1.00  0.570          H  
ATOM   4468  N   ASN A 298      -1.503 -12.904   5.046  1.00  0.350          N  
ATOM   4469  CA  ASN A 298      -0.274 -12.879   4.266  1.00  0.360          C  
ATOM   4470  C   ASN A 298      -0.490 -13.091   2.765  1.00  0.350          C  
ATOM   4471  O   ASN A 298      -1.053 -14.108   2.343  1.00  0.360          O  
ATOM   4472  CB  ASN A 298       0.745 -13.850   4.818  1.00  0.500          C  
ATOM   4473  CG  ASN A 298       2.024 -13.741   4.056  1.00  0.500          C  
ATOM   4474  OD1 ASN A 298       2.061 -14.102   2.863  1.00  0.500          O  
ATOM   4475  ND2 ASN A 298       3.046 -13.238   4.668  1.00  0.500          N  
ATOM   4476  H   ASN A 298      -1.788 -13.774   5.472  1.00  0.420          H  
ATOM   4477  HA  ASN A 298       0.158 -11.882   4.373  1.00  0.430          H  
ATOM   4478 1HB  ASN A 298       0.937 -13.628   5.867  1.00  0.600          H  
ATOM   4479 2HB  ASN A 298       0.372 -14.863   4.762  1.00  0.600          H  
ATOM   4480 1HD2 ASN A 298       3.905 -13.136   4.147  1.00  0.600          H  
ATOM   4481 2HD2 ASN A 298       2.977 -12.944   5.621  1.00  0.600          H  
ATOM   4482  N   ALA A 299      -0.021 -12.126   1.969  1.00  0.340          N  
ATOM   4483  CA  ALA A 299      -0.160 -12.099   0.509  1.00  0.340          C  
ATOM   4484  C   ALA A 299       0.403 -13.304  -0.219  1.00  0.350          C  
ATOM   4485  O   ALA A 299      -0.208 -13.770  -1.183  1.00  0.350          O  
ATOM   4486  CB  ALA A 299       0.541 -10.864  -0.013  1.00  0.480          C  
ATOM   4487  H   ALA A 299       0.433 -11.341   2.419  1.00  0.410          H  
ATOM   4488  HA  ALA A 299      -1.201 -12.050   0.263  1.00  0.410          H  
ATOM   4489 1HB  ALA A 299       0.432 -10.796  -1.086  1.00  0.570          H  
ATOM   4490 2HB  ALA A 299       0.108  -9.980   0.454  1.00  0.570          H  
ATOM   4491 3HB  ALA A 299       1.598 -10.929   0.232  1.00  0.570          H  
ATOM   4492  N   LEU A 300       1.525 -13.841   0.239  1.00  0.370          N  
ATOM   4493  CA  LEU A 300       2.118 -14.962  -0.467  1.00  0.390          C  
ATOM   4494  C   LEU A 300       1.393 -16.215  -0.110  1.00  0.390          C  
ATOM   4495  O   LEU A 300       1.106 -17.031  -0.982  1.00  0.400          O  
ATOM   4496  CB  LEU A 300       3.601 -15.151  -0.112  1.00  0.540          C  
ATOM   4497  CG  LEU A 300       4.624 -14.394  -0.954  1.00  0.540          C  
ATOM   4498  CD1 LEU A 300       4.430 -12.942  -0.803  1.00  0.540          C  
ATOM   4499  CD2 LEU A 300       6.005 -14.760  -0.506  1.00  0.540          C  
ATOM   4500  H   LEU A 300       1.975 -13.472   1.071  1.00  0.440          H  
ATOM   4501  HA  LEU A 300       2.019 -14.797  -1.538  1.00  0.470          H  
ATOM   4502 1HB  LEU A 300       3.745 -14.847   0.929  1.00  0.650          H  
ATOM   4503 2HB  LEU A 300       3.834 -16.215  -0.185  1.00  0.650          H  
ATOM   4504  HG  LEU A 300       4.499 -14.651  -1.998  1.00  0.650          H  
ATOM   4505 1HD1 LEU A 300       5.164 -12.464  -1.402  1.00  0.650          H  
ATOM   4506 2HD1 LEU A 300       3.447 -12.650  -1.133  1.00  0.650          H  
ATOM   4507 3HD1 LEU A 300       4.560 -12.657   0.244  1.00  0.650          H  
ATOM   4508 1HD2 LEU A 300       6.743 -14.220  -1.097  1.00  0.650          H  
ATOM   4509 2HD2 LEU A 300       6.098 -14.483   0.528  1.00  0.650          H  
ATOM   4510 3HD2 LEU A 300       6.162 -15.832  -0.617  1.00  0.650          H  
ATOM   4511  N   ASP A 301       1.054 -16.353   1.169  1.00  0.400          N  
ATOM   4512  CA  ASP A 301       0.392 -17.562   1.625  1.00  0.410          C  
ATOM   4513  C   ASP A 301      -0.983 -17.656   0.979  1.00  0.390          C  
ATOM   4514  O   ASP A 301      -1.429 -18.742   0.585  1.00  0.400          O  
ATOM   4515  CB  ASP A 301       0.211 -17.531   3.143  1.00  0.570          C  
ATOM   4516  CG  ASP A 301       1.515 -17.636   3.965  1.00  0.570          C  
ATOM   4517  OD1 ASP A 301       2.547 -17.987   3.443  1.00  0.570          O  
ATOM   4518  OD2 ASP A 301       1.448 -17.326   5.129  1.00  0.570          O  
ATOM   4519  H   ASP A 301       1.317 -15.619   1.833  1.00  0.480          H  
ATOM   4520  HA  ASP A 301       0.987 -18.429   1.333  1.00  0.490          H  
ATOM   4521 1HB  ASP A 301      -0.299 -16.609   3.412  1.00  0.680          H  
ATOM   4522 2HB  ASP A 301      -0.443 -18.350   3.437  1.00  0.680          H  
ATOM   4523  N   THR A 302      -1.647 -16.495   0.863  1.00  0.360          N  
ATOM   4524  CA  THR A 302      -2.977 -16.407   0.294  1.00  0.340          C  
ATOM   4525  C   THR A 302      -2.884 -16.764  -1.172  1.00  0.350          C  
ATOM   4526  O   THR A 302      -3.656 -17.585  -1.665  1.00  0.350          O  
ATOM   4527  CB  THR A 302      -3.574 -14.980   0.445  1.00  0.480          C  
ATOM   4528  OG1 THR A 302      -3.652 -14.624   1.833  1.00  0.480          O  
ATOM   4529  CG2 THR A 302      -5.008 -14.936  -0.140  1.00  0.480          C  
ATOM   4530  H   THR A 302      -1.212 -15.642   1.210  1.00  0.430          H  
ATOM   4531  HA  THR A 302      -3.630 -17.125   0.793  1.00  0.410          H  
ATOM   4532  HB  THR A 302      -2.938 -14.262  -0.072  1.00  0.580          H  
ATOM   4533  HG1 THR A 302      -2.744 -14.504   2.176  1.00  0.580          H  
ATOM   4534 1HG2 THR A 302      -5.416 -13.931  -0.016  1.00  0.580          H  
ATOM   4535 2HG2 THR A 302      -4.993 -15.190  -1.199  1.00  0.580          H  
ATOM   4536 3HG2 THR A 302      -5.639 -15.651   0.395  1.00  0.580          H  
ATOM   4537  N   ALA A 303      -1.929 -16.158  -1.890  1.00  0.350          N  
ATOM   4538  CA  ALA A 303      -1.793 -16.438  -3.303  1.00  0.360          C  
ATOM   4539  C   ALA A 303      -1.489 -17.907  -3.562  1.00  0.380          C  
ATOM   4540  O   ALA A 303      -2.032 -18.489  -4.504  1.00  0.380          O  
ATOM   4541  CB  ALA A 303      -0.699 -15.579  -3.890  1.00  0.500          C  
ATOM   4542  H   ALA A 303      -1.305 -15.462  -1.471  1.00  0.420          H  
ATOM   4543  HA  ALA A 303      -2.737 -16.192  -3.790  1.00  0.430          H  
ATOM   4544 1HB  ALA A 303      -0.617 -15.764  -4.960  1.00  0.600          H  
ATOM   4545 2HB  ALA A 303      -0.934 -14.526  -3.723  1.00  0.600          H  
ATOM   4546 3HB  ALA A 303       0.245 -15.816  -3.402  1.00  0.600          H  
ATOM   4547  N   GLU A 304      -0.639 -18.535  -2.732  1.00  0.400          N  
ATOM   4548  CA  GLU A 304      -0.351 -19.937  -2.967  1.00  0.430          C  
ATOM   4549  C   GLU A 304      -1.600 -20.763  -2.790  1.00  0.420          C  
ATOM   4550  O   GLU A 304      -1.866 -21.643  -3.605  1.00  0.440          O  
ATOM   4551  CB  GLU A 304       0.724 -20.469  -2.019  1.00  0.590          C  
ATOM   4552  CG  GLU A 304       2.123 -19.953  -2.269  1.00  0.590          C  
ATOM   4553  CD  GLU A 304       3.120 -20.476  -1.260  1.00  0.590          C  
ATOM   4554  OE1 GLU A 304       2.722 -21.233  -0.409  1.00  0.590          O  
ATOM   4555  OE2 GLU A 304       4.268 -20.079  -1.321  1.00  0.590          O  
ATOM   4556  H   GLU A 304      -0.166 -18.030  -1.976  1.00  0.480          H  
ATOM   4557  HA  GLU A 304      -0.003 -20.054  -3.993  1.00  0.520          H  
ATOM   4558 1HB  GLU A 304       0.455 -20.195  -0.995  1.00  0.710          H  
ATOM   4559 2HB  GLU A 304       0.747 -21.558  -2.069  1.00  0.710          H  
ATOM   4560 1HG  GLU A 304       2.436 -20.257  -3.267  1.00  0.710          H  
ATOM   4561 2HG  GLU A 304       2.108 -18.875  -2.242  1.00  0.710          H  
ATOM   4562  N   ALA A 305      -2.385 -20.472  -1.748  1.00  0.410          N  
ATOM   4563  CA  ALA A 305      -3.604 -21.218  -1.507  1.00  0.410          C  
ATOM   4564  C   ALA A 305      -4.595 -21.054  -2.661  1.00  0.400          C  
ATOM   4565  O   ALA A 305      -5.243 -22.025  -3.061  1.00  0.410          O  
ATOM   4566  CB  ALA A 305      -4.206 -20.785  -0.203  1.00  0.570          C  
ATOM   4567  H   ALA A 305      -2.093 -19.751  -1.076  1.00  0.490          H  
ATOM   4568  HA  ALA A 305      -3.344 -22.272  -1.435  1.00  0.490          H  
ATOM   4569 1HB  ALA A 305      -5.084 -21.377  -0.012  1.00  0.690          H  
ATOM   4570 2HB  ALA A 305      -3.481 -20.937   0.596  1.00  0.690          H  
ATOM   4571 3HB  ALA A 305      -4.458 -19.728  -0.258  1.00  0.690          H  
ATOM   4572  N   VAL A 306      -4.682 -19.844  -3.228  1.00  0.390          N  
ATOM   4573  CA  VAL A 306      -5.562 -19.609  -4.365  1.00  0.390          C  
ATOM   4574  C   VAL A 306      -5.110 -20.440  -5.551  1.00  0.400          C  
ATOM   4575  O   VAL A 306      -5.939 -21.087  -6.199  1.00  0.410          O  
ATOM   4576  CB  VAL A 306      -5.594 -18.108  -4.748  1.00  0.550          C  
ATOM   4577  CG1 VAL A 306      -6.324 -17.882  -6.094  1.00  0.550          C  
ATOM   4578  CG2 VAL A 306      -6.327 -17.318  -3.650  1.00  0.550          C  
ATOM   4579  H   VAL A 306      -4.153 -19.067  -2.816  1.00  0.470          H  
ATOM   4580  HA  VAL A 306      -6.570 -19.915  -4.089  1.00  0.470          H  
ATOM   4581  HB  VAL A 306      -4.568 -17.746  -4.851  1.00  0.660          H  
ATOM   4582 1HG1 VAL A 306      -6.311 -16.825  -6.312  1.00  0.660          H  
ATOM   4583 2HG1 VAL A 306      -5.821 -18.416  -6.902  1.00  0.660          H  
ATOM   4584 3HG1 VAL A 306      -7.336 -18.212  -6.027  1.00  0.660          H  
ATOM   4585 1HG2 VAL A 306      -6.329 -16.258  -3.910  1.00  0.660          H  
ATOM   4586 2HG2 VAL A 306      -7.352 -17.677  -3.562  1.00  0.660          H  
ATOM   4587 3HG2 VAL A 306      -5.826 -17.450  -2.704  1.00  0.660          H  
ATOM   4588  N   GLU A 307      -3.805 -20.429  -5.838  1.00  0.410          N  
ATOM   4589  CA  GLU A 307      -3.293 -21.192  -6.958  1.00  0.430          C  
ATOM   4590  C   GLU A 307      -3.462 -22.692  -6.723  1.00  0.430          C  
ATOM   4591  O   GLU A 307      -3.720 -23.428  -7.678  1.00  0.450          O  
ATOM   4592  CB  GLU A 307      -1.845 -20.814  -7.252  1.00  0.590          C  
ATOM   4593  CG  GLU A 307      -1.686 -19.370  -7.790  1.00  0.590          C  
ATOM   4594  CD  GLU A 307      -2.413 -19.114  -9.091  1.00  0.590          C  
ATOM   4595  OE1 GLU A 307      -2.264 -19.905 -10.010  1.00  0.590          O  
ATOM   4596  OE2 GLU A 307      -3.120 -18.123  -9.171  1.00  0.590          O  
ATOM   4597  H   GLU A 307      -3.168 -19.847  -5.282  1.00  0.490          H  
ATOM   4598  HA  GLU A 307      -3.875 -20.932  -7.836  1.00  0.520          H  
ATOM   4599 1HB  GLU A 307      -1.258 -20.898  -6.334  1.00  0.710          H  
ATOM   4600 2HB  GLU A 307      -1.424 -21.504  -7.981  1.00  0.710          H  
ATOM   4601 1HG  GLU A 307      -2.074 -18.679  -7.045  1.00  0.710          H  
ATOM   4602 2HG  GLU A 307      -0.626 -19.156  -7.919  1.00  0.710          H  
ATOM   4603  N   GLN A 308      -3.339 -23.158  -5.468  1.00  0.440          N  
ATOM   4604  CA  GLN A 308      -3.549 -24.574  -5.191  1.00  0.460          C  
ATOM   4605  C   GLN A 308      -4.982 -24.956  -5.517  1.00  0.470          C  
ATOM   4606  O   GLN A 308      -5.212 -25.982  -6.166  1.00  0.480          O  
ATOM   4607  CB  GLN A 308      -3.282 -24.901  -3.721  1.00  0.640          C  
ATOM   4608  CG  GLN A 308      -1.835 -24.854  -3.294  1.00  0.640          C  
ATOM   4609  CD  GLN A 308      -1.702 -24.963  -1.795  1.00  0.640          C  
ATOM   4610  OE1 GLN A 308      -2.700 -24.843  -1.072  1.00  0.640          O  
ATOM   4611  NE2 GLN A 308      -0.487 -25.186  -1.315  1.00  0.640          N  
ATOM   4612  H   GLN A 308      -3.049 -22.519  -4.722  1.00  0.530          H  
ATOM   4613  HA  GLN A 308      -2.881 -25.159  -5.819  1.00  0.550          H  
ATOM   4614 1HB  GLN A 308      -3.833 -24.198  -3.102  1.00  0.760          H  
ATOM   4615 2HB  GLN A 308      -3.668 -25.895  -3.497  1.00  0.760          H  
ATOM   4616 1HG  GLN A 308      -1.323 -25.704  -3.737  1.00  0.760          H  
ATOM   4617 2HG  GLN A 308      -1.372 -23.946  -3.628  1.00  0.760          H  
ATOM   4618 1HE2 GLN A 308      -0.342 -25.261  -0.328  1.00  0.760          H  
ATOM   4619 2HE2 GLN A 308       0.294 -25.271  -1.937  1.00  0.760          H  
ATOM   4620  N   ARG A 309      -5.948 -24.112  -5.121  1.00  0.460          N  
ATOM   4621  CA  ARG A 309      -7.331 -24.427  -5.432  1.00  0.460          C  
ATOM   4622  C   ARG A 309      -7.541 -24.407  -6.931  1.00  0.470          C  
ATOM   4623  O   ARG A 309      -8.261 -25.252  -7.457  1.00  0.490          O  
ATOM   4624  CB  ARG A 309      -8.307 -23.463  -4.804  1.00  0.640          C  
ATOM   4625  CG  ARG A 309      -8.346 -23.386  -3.298  1.00  0.640          C  
ATOM   4626  CD  ARG A 309      -8.905 -24.583  -2.583  1.00  0.640          C  
ATOM   4627  NE  ARG A 309      -7.936 -25.695  -2.409  1.00  0.640          N  
ATOM   4628  CZ  ARG A 309      -6.893 -25.723  -1.523  1.00  0.640          C  
ATOM   4629  NH1 ARG A 309      -6.635 -24.687  -0.740  1.00  0.640          N  
ATOM   4630  NH2 ARG A 309      -6.132 -26.809  -1.441  1.00  0.640          N  
ATOM   4631  H   ARG A 309      -5.705 -23.291  -4.554  1.00  0.550          H  
ATOM   4632  HA  ARG A 309      -7.548 -25.432  -5.076  1.00  0.550          H  
ATOM   4633 1HB  ARG A 309      -8.025 -22.472  -5.133  1.00  0.770          H  
ATOM   4634 2HB  ARG A 309      -9.316 -23.661  -5.166  1.00  0.770          H  
ATOM   4635 1HG  ARG A 309      -7.369 -23.164  -2.918  1.00  0.770          H  
ATOM   4636 2HG  ARG A 309      -9.016 -22.578  -3.074  1.00  0.770          H  
ATOM   4637 1HD  ARG A 309      -9.259 -24.278  -1.599  1.00  0.770          H  
ATOM   4638 2HD  ARG A 309      -9.750 -24.967  -3.156  1.00  0.770          H  
ATOM   4639  HE  ARG A 309      -8.094 -26.552  -2.974  1.00  0.770          H  
ATOM   4640 1HH1 ARG A 309      -7.203 -23.859  -0.795  1.00  0.770          H  
ATOM   4641 2HH1 ARG A 309      -5.862 -24.726  -0.086  1.00  0.770          H  
ATOM   4642 1HH2 ARG A 309      -6.330 -27.627  -2.048  1.00  0.770          H  
ATOM   4643 2HH2 ARG A 309      -5.364 -26.847  -0.790  1.00  0.770          H  
ATOM   4644  N   LEU A 310      -6.924 -23.457  -7.638  1.00  0.460          N  
ATOM   4645  CA  LEU A 310      -7.107 -23.440  -9.073  1.00  0.470          C  
ATOM   4646  C   LEU A 310      -6.548 -24.724  -9.675  1.00  0.500          C  
ATOM   4647  O   LEU A 310      -7.226 -25.355 -10.479  1.00  0.530          O  
ATOM   4648  CB  LEU A 310      -6.450 -22.209  -9.693  1.00  0.650          C  
ATOM   4649  CG  LEU A 310      -7.105 -20.833  -9.383  1.00  0.650          C  
ATOM   4650  CD1 LEU A 310      -6.184 -19.740  -9.858  1.00  0.650          C  
ATOM   4651  CD2 LEU A 310      -8.463 -20.712 -10.112  1.00  0.650          C  
ATOM   4652  H   LEU A 310      -6.370 -22.736  -7.165  1.00  0.550          H  
ATOM   4653  HA  LEU A 310      -8.164 -23.414  -9.288  1.00  0.560          H  
ATOM   4654 1HB  LEU A 310      -5.408 -22.172  -9.378  1.00  0.780          H  
ATOM   4655 2HB  LEU A 310      -6.477 -22.329 -10.768  1.00  0.780          H  
ATOM   4656  HG  LEU A 310      -7.235 -20.724  -8.314  1.00  0.780          H  
ATOM   4657 1HD1 LEU A 310      -6.598 -18.788  -9.638  1.00  0.780          H  
ATOM   4658 2HD1 LEU A 310      -5.227 -19.820  -9.364  1.00  0.780          H  
ATOM   4659 3HD1 LEU A 310      -6.047 -19.822 -10.927  1.00  0.780          H  
ATOM   4660 1HD2 LEU A 310      -8.887 -19.755  -9.918  1.00  0.780          H  
ATOM   4661 2HD2 LEU A 310      -8.307 -20.814 -11.185  1.00  0.780          H  
ATOM   4662 3HD2 LEU A 310      -9.151 -21.476  -9.780  1.00  0.780          H  
ATOM   4663  N   SER A 311      -5.391 -25.210  -9.215  1.00  0.510          N  
ATOM   4664  CA  SER A 311      -4.853 -26.457  -9.770  1.00  0.540          C  
ATOM   4665  C   SER A 311      -5.829 -27.618  -9.583  1.00  0.580          C  
ATOM   4666  O   SER A 311      -5.986 -28.459 -10.476  1.00  0.660          O  
ATOM   4667  CB  SER A 311      -3.512 -26.800  -9.144  1.00  0.740          C  
ATOM   4668  OG  SER A 311      -2.520 -25.877  -9.520  1.00  0.740          O  
ATOM   4669  H   SER A 311      -4.834 -24.673  -8.543  1.00  0.610          H  
ATOM   4670  HA  SER A 311      -4.696 -26.322 -10.832  1.00  0.650          H  
ATOM   4671 1HB  SER A 311      -3.615 -26.800  -8.059  1.00  0.890          H  
ATOM   4672 2HB  SER A 311      -3.216 -27.802  -9.445  1.00  0.890          H  
ATOM   4673  HG  SER A 311      -1.729 -26.129  -9.038  1.00  0.890          H  
ATOM   4674  N   GLU A 312      -6.484 -27.665  -8.419  1.00  0.530          N  
ATOM   4675  CA  GLU A 312      -7.495 -28.677  -8.111  1.00  0.570          C  
ATOM   4676  C   GLU A 312      -8.731 -28.568  -9.019  1.00  0.590          C  
ATOM   4677  O   GLU A 312      -9.370 -29.577  -9.319  1.00  0.790          O  
ATOM   4678  CB  GLU A 312      -7.926 -28.577  -6.648  1.00  0.780          C  
ATOM   4679  CG  GLU A 312      -6.861 -28.988  -5.645  1.00  0.780          C  
ATOM   4680  CD  GLU A 312      -7.286 -28.737  -4.237  1.00  0.780          C  
ATOM   4681  OE1 GLU A 312      -8.344 -28.183  -4.055  1.00  0.780          O  
ATOM   4682  OE2 GLU A 312      -6.550 -29.060  -3.336  1.00  0.780          O  
ATOM   4683  H   GLU A 312      -6.227 -26.976  -7.702  1.00  0.640          H  
ATOM   4684  HA  GLU A 312      -7.048 -29.657  -8.268  1.00  0.680          H  
ATOM   4685 1HB  GLU A 312      -8.213 -27.554  -6.426  1.00  0.940          H  
ATOM   4686 2HB  GLU A 312      -8.802 -29.202  -6.486  1.00  0.940          H  
ATOM   4687 1HG  GLU A 312      -6.649 -30.048  -5.769  1.00  0.940          H  
ATOM   4688 2HG  GLU A 312      -5.948 -28.435  -5.850  1.00  0.940          H  
ATOM   4689  N   LEU A 313      -9.099 -27.341  -9.400  1.00  0.510          N  
ATOM   4690  CA  LEU A 313     -10.258 -27.060 -10.244  1.00  0.510          C  
ATOM   4691  C   LEU A 313      -9.979 -27.282 -11.734  1.00  0.540          C  
ATOM   4692  O   LEU A 313     -10.831 -27.807 -12.455  1.00  0.580          O  
ATOM   4693  CB  LEU A 313     -10.674 -25.601  -9.994  1.00  0.710          C  
ATOM   4694  CG  LEU A 313     -11.201 -25.283  -8.552  1.00  0.710          C  
ATOM   4695  CD1 LEU A 313     -11.265 -23.769  -8.350  1.00  0.710          C  
ATOM   4696  CD2 LEU A 313     -12.581 -25.875  -8.373  1.00  0.710          C  
ATOM   4697  H   LEU A 313      -8.557 -26.546  -9.042  1.00  0.610          H  
ATOM   4698  HA  LEU A 313     -11.057 -27.735  -9.956  1.00  0.610          H  
ATOM   4699 1HB  LEU A 313      -9.818 -24.963 -10.189  1.00  0.860          H  
ATOM   4700 2HB  LEU A 313     -11.460 -25.341 -10.698  1.00  0.860          H  
ATOM   4701  HG  LEU A 313     -10.541 -25.713  -7.816  1.00  0.860          H  
ATOM   4702 1HD1 LEU A 313     -11.629 -23.547  -7.353  1.00  0.860          H  
ATOM   4703 2HD1 LEU A 313     -10.284 -23.337  -8.466  1.00  0.860          H  
ATOM   4704 3HD1 LEU A 313     -11.923 -23.356  -9.072  1.00  0.860          H  
ATOM   4705 1HD2 LEU A 313     -12.934 -25.648  -7.378  1.00  0.860          H  
ATOM   4706 2HD2 LEU A 313     -13.262 -25.443  -9.108  1.00  0.860          H  
ATOM   4707 3HD2 LEU A 313     -12.553 -26.950  -8.497  1.00  0.860          H  
ATOM   4708  N   ARG A 314      -8.766 -26.948 -12.176  1.00  0.550          N  
ATOM   4709  CA  ARG A 314      -8.359 -27.006 -13.581  1.00  0.600          C  
ATOM   4710  C   ARG A 314      -8.542 -28.389 -14.204  1.00  0.640          C  
ATOM   4711  O   ARG A 314      -8.927 -28.497 -15.371  1.00  0.670          O  
ATOM   4712  CB  ARG A 314      -6.922 -26.497 -13.719  1.00  0.820          C  
ATOM   4713  CG  ARG A 314      -6.763 -24.933 -13.547  1.00  0.820          C  
ATOM   4714  CD  ARG A 314      -5.337 -24.488 -13.417  1.00  0.820          C  
ATOM   4715  NE  ARG A 314      -5.235 -23.035 -13.143  1.00  0.820          N  
ATOM   4716  CZ  ARG A 314      -4.167 -22.397 -12.562  1.00  0.820          C  
ATOM   4717  NH1 ARG A 314      -3.104 -23.080 -12.174  1.00  0.820          N  
ATOM   4718  NH2 ARG A 314      -4.199 -21.071 -12.368  1.00  0.820          N  
ATOM   4719  H   ARG A 314      -8.123 -26.538 -11.501  1.00  0.660          H  
ATOM   4720  HA  ARG A 314      -8.973 -26.317 -14.131  1.00  0.720          H  
ATOM   4721 1HB  ARG A 314      -6.300 -26.975 -12.960  1.00  0.980          H  
ATOM   4722 2HB  ARG A 314      -6.527 -26.773 -14.695  1.00  0.980          H  
ATOM   4723 1HG  ARG A 314      -7.128 -24.463 -14.448  1.00  0.980          H  
ATOM   4724 2HG  ARG A 314      -7.341 -24.562 -12.715  1.00  0.980          H  
ATOM   4725 1HD  ARG A 314      -4.875 -25.019 -12.608  1.00  0.980          H  
ATOM   4726 2HD  ARG A 314      -4.806 -24.699 -14.343  1.00  0.980          H  
ATOM   4727  HE  ARG A 314      -6.049 -22.451 -13.381  1.00  0.980          H  
ATOM   4728 1HH1 ARG A 314      -3.061 -24.076 -12.301  1.00  0.980          H  
ATOM   4729 2HH1 ARG A 314      -2.323 -22.600 -11.737  1.00  0.980          H  
ATOM   4730 1HH2 ARG A 314      -5.019 -20.514 -12.691  1.00  0.980          H  
ATOM   4731 2HH2 ARG A 314      -3.421 -20.594 -11.880  1.00  0.980          H  
ATOM   4732  N   LYS A 315      -8.329 -29.455 -13.438  1.00  0.660          N  
ATOM   4733  CA  LYS A 315      -8.479 -30.807 -13.977  1.00  0.720          C  
ATOM   4734  C   LYS A 315      -9.909 -31.110 -14.455  1.00  0.720          C  
ATOM   4735  O   LYS A 315     -10.112 -32.067 -15.202  1.00  0.760          O  
ATOM   4736  CB  LYS A 315      -8.051 -31.866 -12.956  1.00  0.980          C  
ATOM   4737  CG  LYS A 315      -8.972 -32.025 -11.757  1.00  0.980          C  
ATOM   4738  CD  LYS A 315      -8.416 -33.045 -10.753  1.00  0.980          C  
ATOM   4739  CE  LYS A 315      -9.361 -33.241  -9.562  1.00  0.980          C  
ATOM   4740  NZ  LYS A 315      -8.807 -34.209  -8.551  1.00  0.980          N  
ATOM   4741  H   LYS A 315      -8.007 -29.320 -12.483  1.00  0.790          H  
ATOM   4742  HA  LYS A 315      -7.823 -30.895 -14.844  1.00  0.860          H  
ATOM   4743 1HB  LYS A 315      -7.985 -32.835 -13.451  1.00  1.180          H  
ATOM   4744 2HB  LYS A 315      -7.058 -31.621 -12.581  1.00  1.180          H  
ATOM   4745 1HG  LYS A 315      -9.106 -31.065 -11.272  1.00  1.180          H  
ATOM   4746 2HG  LYS A 315      -9.946 -32.378 -12.093  1.00  1.180          H  
ATOM   4747 1HD  LYS A 315      -8.273 -34.003 -11.252  1.00  1.180          H  
ATOM   4748 2HD  LYS A 315      -7.453 -32.697 -10.381  1.00  1.180          H  
ATOM   4749 1HE  LYS A 315      -9.526 -32.279  -9.077  1.00  1.180          H  
ATOM   4750 2HE  LYS A 315     -10.318 -33.620  -9.926  1.00  1.180          H  
ATOM   4751 1HZ  LYS A 315      -9.466 -34.324  -7.765  1.00  1.180          H  
ATOM   4752 2HZ  LYS A 315      -8.663 -35.114  -8.964  1.00  1.180          H  
ATOM   4753 3HZ  LYS A 315      -7.937 -33.875  -8.188  1.00  1.180          H  
ATOM   4754  N   ASN A 316     -10.903 -30.346 -13.974  1.00  0.690          N  
ATOM   4755  CA  ASN A 316     -12.293 -30.555 -14.349  1.00  0.700          C  
ATOM   4756  C   ASN A 316     -12.827 -29.481 -15.303  1.00  0.690          C  
ATOM   4757  O   ASN A 316     -14.043 -29.377 -15.496  1.00  0.710          O  
ATOM   4758  CB  ASN A 316     -13.179 -30.647 -13.115  1.00  0.980          C  
ATOM   4759  CG  ASN A 316     -12.946 -31.900 -12.292  1.00  0.980          C  
ATOM   4760  OD1 ASN A 316     -12.682 -32.989 -12.821  1.00  0.980          O  
ATOM   4761  ND2 ASN A 316     -13.069 -31.769 -11.000  1.00  0.980          N  
ATOM   4762  H   ASN A 316     -10.688 -29.551 -13.366  1.00  0.830          H  
ATOM   4763  HA  ASN A 316     -12.360 -31.504 -14.881  1.00  0.840          H  
ATOM   4764 1HB  ASN A 316     -12.993 -29.775 -12.481  1.00  1.170          H  
ATOM   4765 2HB  ASN A 316     -14.226 -30.617 -13.411  1.00  1.170          H  
ATOM   4766 1HD2 ASN A 316     -12.952 -32.565 -10.401  1.00  1.170          H  
ATOM   4767 2HD2 ASN A 316     -13.305 -30.881 -10.606  1.00  1.170          H  
ATOM   4768  N   TYR A 317     -11.950 -28.684 -15.908  1.00  0.670          N  
ATOM   4769  CA  TYR A 317     -12.440 -27.650 -16.807  1.00  0.660          C  
ATOM   4770  C   TYR A 317     -12.976 -28.248 -18.104  1.00  0.680          C  
ATOM   4771  O   TYR A 317     -12.464 -29.271 -18.562  1.00  0.700          O  
ATOM   4772  CB  TYR A 317     -11.345 -26.641 -17.158  1.00  0.930          C  
ATOM   4773  CG  TYR A 317     -10.965 -25.626 -16.103  1.00  0.930          C  
ATOM   4774  CD1 TYR A 317     -11.560 -25.576 -14.839  1.00  0.930          C  
ATOM   4775  CD2 TYR A 317     -10.002 -24.705 -16.432  1.00  0.930          C  
ATOM   4776  CE1 TYR A 317     -11.171 -24.620 -13.939  1.00  0.930          C  
ATOM   4777  CE2 TYR A 317      -9.621 -23.763 -15.530  1.00  0.930          C  
ATOM   4778  CZ  TYR A 317     -10.196 -23.709 -14.282  1.00  0.930          C  
ATOM   4779  OH  TYR A 317      -9.805 -22.780 -13.342  1.00  0.930          O  
ATOM   4780  H   TYR A 317     -10.943 -28.778 -15.730  1.00  0.800          H  
ATOM   4781  HA  TYR A 317     -13.247 -27.147 -16.291  1.00  0.790          H  
ATOM   4782 1HB  TYR A 317     -10.440 -27.201 -17.400  1.00  1.110          H  
ATOM   4783 2HB  TYR A 317     -11.620 -26.110 -18.056  1.00  1.110          H  
ATOM   4784  HD1 TYR A 317     -12.316 -26.285 -14.541  1.00  1.110          H  
ATOM   4785  HD2 TYR A 317      -9.534 -24.733 -17.421  1.00  1.110          H  
ATOM   4786  HE1 TYR A 317     -11.625 -24.590 -12.953  1.00  1.110          H  
ATOM   4787  HE2 TYR A 317      -8.867 -23.077 -15.804  1.00  1.110          H  
ATOM   4788  HH  TYR A 317      -8.980 -22.303 -13.620  1.00  1.110          H  
ATOM   4789  N   PRO A 318     -14.006 -27.635 -18.719  1.00  0.690          N  
ATOM   4790  CA  PRO A 318     -14.563 -28.008 -19.996  1.00  0.690          C  
ATOM   4791  C   PRO A 318     -13.535 -27.793 -21.082  1.00  0.710          C  
ATOM   4792  O   PRO A 318     -12.679 -26.902 -20.969  1.00  0.670          O  
ATOM   4793  CB  PRO A 318     -15.772 -27.072 -20.142  1.00  1.030          C  
ATOM   4794  CG  PRO A 318     -15.471 -25.901 -19.243  1.00  1.030          C  
ATOM   4795  CD  PRO A 318     -14.690 -26.489 -18.094  1.00  1.030          C  
ATOM   4796  HA  PRO A 318     -14.875 -29.063 -19.959  1.00  0.830          H  
ATOM   4797 1HB  PRO A 318     -15.875 -26.769 -21.200  1.00  1.240          H  
ATOM   4798 2HB  PRO A 318     -16.696 -27.602 -19.869  1.00  1.240          H  
ATOM   4799 1HG  PRO A 318     -14.896 -25.154 -19.795  1.00  1.240          H  
ATOM   4800 2HG  PRO A 318     -16.402 -25.408 -18.919  1.00  1.240          H  
ATOM   4801 1HD  PRO A 318     -14.000 -25.745 -17.750  1.00  1.240          H  
ATOM   4802 2HD  PRO A 318     -15.361 -26.841 -17.302  1.00  1.240          H  
ATOM   4803  N   THR A 319     -13.652 -28.578 -22.137  1.00  0.770          N  
ATOM   4804  CA  THR A 319     -12.756 -28.491 -23.262  1.00  0.800          C  
ATOM   4805  C   THR A 319     -12.711 -27.080 -23.808  1.00  0.760          C  
ATOM   4806  O   THR A 319     -13.743 -26.466 -24.087  1.00  0.760          O  
ATOM   4807  CB  THR A 319     -13.211 -29.462 -24.379  1.00  1.110          C  
ATOM   4808  OG1 THR A 319     -13.248 -30.802 -23.860  1.00  1.110          O  
ATOM   4809  CG2 THR A 319     -12.247 -29.414 -25.563  1.00  1.110          C  
ATOM   4810  H   THR A 319     -14.368 -29.291 -22.160  1.00  0.920          H  
ATOM   4811  HA  THR A 319     -11.755 -28.770 -22.933  1.00  0.960          H  
ATOM   4812  HB  THR A 319     -14.209 -29.183 -24.715  1.00  1.330          H  
ATOM   4813  HG1 THR A 319     -13.668 -31.384 -24.503  1.00  1.330          H  
ATOM   4814 1HG2 THR A 319     -12.588 -30.109 -26.328  1.00  1.330          H  
ATOM   4815 2HG2 THR A 319     -12.214 -28.412 -25.986  1.00  1.330          H  
ATOM   4816 3HG2 THR A 319     -11.250 -29.700 -25.233  1.00  1.330          H  
ATOM   4817  N   GLY A 320     -11.498 -26.569 -23.974  1.00  0.730          N  
ATOM   4818  CA  GLY A 320     -11.282 -25.243 -24.519  1.00  0.690          C  
ATOM   4819  C   GLY A 320     -11.205 -24.092 -23.520  1.00  0.660          C  
ATOM   4820  O   GLY A 320     -11.002 -22.966 -23.973  1.00  0.650          O  
ATOM   4821  H   GLY A 320     -10.698 -27.128 -23.715  1.00  0.880          H  
ATOM   4822 1HA  GLY A 320     -10.354 -25.263 -25.095  1.00  0.830          H  
ATOM   4823 2HA  GLY A 320     -12.068 -25.027 -25.238  1.00  0.830          H  
ATOM   4824  N   LEU A 321     -11.363 -24.349 -22.197  1.00  0.650          N  
ATOM   4825  CA  LEU A 321     -11.276 -23.293 -21.153  1.00  0.620          C  
ATOM   4826  C   LEU A 321      -9.853 -23.185 -20.548  1.00  0.630          C  
ATOM   4827  O   LEU A 321      -9.250 -24.181 -20.138  1.00  0.650          O  
ATOM   4828  CB  LEU A 321     -12.287 -23.555 -20.003  1.00  0.880          C  
ATOM   4829  CG  LEU A 321     -12.313 -22.497 -18.762  1.00  0.880          C  
ATOM   4830  CD1 LEU A 321     -12.842 -21.130 -19.212  1.00  0.880          C  
ATOM   4831  CD2 LEU A 321     -13.181 -23.021 -17.633  1.00  0.880          C  
ATOM   4832  H   LEU A 321     -11.589 -25.306 -21.901  1.00  0.780          H  
ATOM   4833  HA  LEU A 321     -11.518 -22.338 -21.613  1.00  0.740          H  
ATOM   4834 1HB  LEU A 321     -13.273 -23.564 -20.441  1.00  1.060          H  
ATOM   4835 2HB  LEU A 321     -12.096 -24.544 -19.608  1.00  1.060          H  
ATOM   4836  HG  LEU A 321     -11.292 -22.357 -18.392  1.00  1.060          H  
ATOM   4837 1HD1 LEU A 321     -12.832 -20.450 -18.379  1.00  1.060          H  
ATOM   4838 2HD1 LEU A 321     -12.230 -20.738 -19.988  1.00  1.060          H  
ATOM   4839 3HD1 LEU A 321     -13.849 -21.227 -19.568  1.00  1.060          H  
ATOM   4840 1HD2 LEU A 321     -13.166 -22.306 -16.809  1.00  1.060          H  
ATOM   4841 2HD2 LEU A 321     -14.207 -23.156 -17.982  1.00  1.060          H  
ATOM   4842 3HD2 LEU A 321     -12.794 -23.952 -17.293  1.00  1.060          H  
ATOM   4843  N   ALA A 322      -9.327 -21.953 -20.519  1.00  0.640          N  
ATOM   4844  CA  ALA A 322      -8.004 -21.585 -20.000  1.00  0.680          C  
ATOM   4845  C   ALA A 322      -8.086 -20.676 -18.773  1.00  0.560          C  
ATOM   4846  O   ALA A 322      -9.072 -19.969 -18.553  1.00  0.530          O  
ATOM   4847  CB  ALA A 322      -7.189 -20.892 -21.069  1.00  0.940          C  
ATOM   4848  H   ALA A 322      -9.886 -21.204 -20.911  1.00  0.770          H  
ATOM   4849  HA  ALA A 322      -7.495 -22.502 -19.702  1.00  0.820          H  
ATOM   4850 1HB  ALA A 322      -6.200 -20.648 -20.684  1.00  1.120          H  
ATOM   4851 2HB  ALA A 322      -7.095 -21.555 -21.909  1.00  1.120          H  
ATOM   4852 3HB  ALA A 322      -7.698 -19.982 -21.362  1.00  1.120          H  
ATOM   4853  N   ASP A 323      -6.992 -20.661 -18.010  1.00  0.590          N  
ATOM   4854  CA  ASP A 323      -6.835 -19.903 -16.769  1.00  0.520          C  
ATOM   4855  C   ASP A 323      -5.457 -19.233 -16.623  1.00  0.620          C  
ATOM   4856  O   ASP A 323      -4.427 -19.914 -16.609  1.00  0.800          O  
ATOM   4857  CB  ASP A 323      -7.150 -20.889 -15.659  1.00  0.760          C  
ATOM   4858  CG  ASP A 323      -7.055 -20.478 -14.259  1.00  0.760          C  
ATOM   4859  OD1 ASP A 323      -6.445 -19.518 -13.919  1.00  0.760          O  
ATOM   4860  OD2 ASP A 323      -7.579 -21.227 -13.471  1.00  0.760          O  
ATOM   4861  H   ASP A 323      -6.217 -21.247 -18.286  1.00  0.710          H  
ATOM   4862  HA  ASP A 323      -7.589 -19.114 -16.755  1.00  0.620          H  
ATOM   4863 1HB  ASP A 323      -8.178 -21.142 -15.804  1.00  0.910          H  
ATOM   4864 2HB  ASP A 323      -6.561 -21.795 -15.802  1.00  0.910          H  
ATOM   4865  N   LYS A 324      -5.444 -17.891 -16.647  1.00  0.540          N  
ATOM   4866  CA  LYS A 324      -4.214 -17.084 -16.557  1.00  0.590          C  
ATOM   4867  C   LYS A 324      -4.359 -15.937 -15.567  1.00  0.500          C  
ATOM   4868  O   LYS A 324      -5.460 -15.446 -15.332  1.00  0.580          O  
ATOM   4869  CB  LYS A 324      -3.793 -16.504 -17.911  1.00  0.810          C  
ATOM   4870  CG  LYS A 324      -3.451 -17.518 -18.997  1.00  0.810          C  
ATOM   4871  CD  LYS A 324      -2.146 -18.268 -18.717  1.00  0.810          C  
ATOM   4872  CE  LYS A 324      -1.797 -19.208 -19.864  1.00  0.810          C  
ATOM   4873  NZ  LYS A 324      -0.560 -20.006 -19.582  1.00  0.810          N  
ATOM   4874  H   LYS A 324      -6.358 -17.426 -16.661  1.00  0.650          H  
ATOM   4875  HA  LYS A 324      -3.415 -17.720 -16.183  1.00  0.710          H  
ATOM   4876 1HB  LYS A 324      -4.593 -15.869 -18.285  1.00  0.970          H  
ATOM   4877 2HB  LYS A 324      -2.922 -15.863 -17.772  1.00  0.970          H  
ATOM   4878 1HG  LYS A 324      -4.259 -18.242 -19.096  1.00  0.970          H  
ATOM   4879 2HG  LYS A 324      -3.343 -16.987 -19.936  1.00  0.970          H  
ATOM   4880 1HD  LYS A 324      -1.334 -17.559 -18.569  1.00  0.970          H  
ATOM   4881 2HD  LYS A 324      -2.254 -18.870 -17.818  1.00  0.970          H  
ATOM   4882 1HE  LYS A 324      -2.632 -19.890 -20.026  1.00  0.970          H  
ATOM   4883 2HE  LYS A 324      -1.641 -18.621 -20.769  1.00  0.970          H  
ATOM   4884 1HZ  LYS A 324      -0.365 -20.616 -20.364  1.00  0.970          H  
ATOM   4885 2HZ  LYS A 324       0.223 -19.383 -19.440  1.00  0.970          H  
ATOM   4886 3HZ  LYS A 324      -0.704 -20.563 -18.749  1.00  0.970          H  
ATOM   4887  N   LEU A 325      -3.251 -15.477 -14.998  1.00  0.450          N  
ATOM   4888  CA  LEU A 325      -3.360 -14.324 -14.118  1.00  0.390          C  
ATOM   4889  C   LEU A 325      -3.120 -13.053 -14.896  1.00  0.430          C  
ATOM   4890  O   LEU A 325      -2.109 -12.898 -15.578  1.00  0.730          O  
ATOM   4891  CB  LEU A 325      -2.394 -14.413 -12.938  1.00  0.570          C  
ATOM   4892  CG  LEU A 325      -2.550 -15.654 -12.023  1.00  0.570          C  
ATOM   4893  CD1 LEU A 325      -1.515 -15.575 -10.908  1.00  0.570          C  
ATOM   4894  CD2 LEU A 325      -3.969 -15.719 -11.455  1.00  0.570          C  
ATOM   4895  H   LEU A 325      -2.353 -15.903 -15.190  1.00  0.540          H  
ATOM   4896  HA  LEU A 325      -4.373 -14.255 -13.735  1.00  0.470          H  
ATOM   4897 1HB  LEU A 325      -1.376 -14.398 -13.319  1.00  0.680          H  
ATOM   4898 2HB  LEU A 325      -2.539 -13.523 -12.315  1.00  0.680          H  
ATOM   4899  HG  LEU A 325      -2.353 -16.561 -12.593  1.00  0.680          H  
ATOM   4900 1HD1 LEU A 325      -1.603 -16.453 -10.269  1.00  0.680          H  
ATOM   4901 2HD1 LEU A 325      -0.514 -15.544 -11.333  1.00  0.680          H  
ATOM   4902 3HD1 LEU A 325      -1.678 -14.682 -10.307  1.00  0.680          H  
ATOM   4903 1HD2 LEU A 325      -4.059 -16.593 -10.811  1.00  0.680          H  
ATOM   4904 2HD2 LEU A 325      -4.176 -14.818 -10.885  1.00  0.680          H  
ATOM   4905 3HD2 LEU A 325      -4.681 -15.813 -12.254  1.00  0.680          H  
ATOM   4906  N   ALA A 326      -4.106 -12.167 -14.819  1.00  0.400          N  
ATOM   4907  CA  ALA A 326      -4.110 -10.888 -15.510  1.00  0.400          C  
ATOM   4908  C   ALA A 326      -3.393  -9.837 -14.685  1.00  0.370          C  
ATOM   4909  O   ALA A 326      -2.855  -8.865 -15.208  1.00  0.370          O  
ATOM   4910  CB  ALA A 326      -5.531 -10.445 -15.777  1.00  0.560          C  
ATOM   4911  H   ALA A 326      -4.880 -12.385 -14.186  1.00  0.480          H  
ATOM   4912  HA  ALA A 326      -3.577 -11.001 -16.454  1.00  0.480          H  
ATOM   4913 1HB  ALA A 326      -5.471  -9.509 -16.277  1.00  0.670          H  
ATOM   4914 2HB  ALA A 326      -6.040 -11.179 -16.398  1.00  0.670          H  
ATOM   4915 3HB  ALA A 326      -6.065 -10.328 -14.837  1.00  0.670          H  
ATOM   4916  N   TYR A 327      -3.472 -10.009 -13.378  1.00  0.360          N  
ATOM   4917  CA  TYR A 327      -2.887  -9.098 -12.406  1.00  0.360          C  
ATOM   4918  C   TYR A 327      -2.492  -9.886 -11.178  1.00  0.350          C  
ATOM   4919  O   TYR A 327      -3.236 -10.763 -10.748  1.00  0.340          O  
ATOM   4920  CB  TYR A 327      -3.888  -8.001 -12.055  1.00  0.500          C  
ATOM   4921  CG  TYR A 327      -3.492  -7.081 -10.959  1.00  0.500          C  
ATOM   4922  CD1 TYR A 327      -2.699  -5.977 -11.176  1.00  0.500          C  
ATOM   4923  CD2 TYR A 327      -3.958  -7.365  -9.699  1.00  0.500          C  
ATOM   4924  CE1 TYR A 327      -2.391  -5.159 -10.106  1.00  0.500          C  
ATOM   4925  CE2 TYR A 327      -3.656  -6.580  -8.661  1.00  0.500          C  
ATOM   4926  CZ  TYR A 327      -2.886  -5.475  -8.840  1.00  0.500          C  
ATOM   4927  OH  TYR A 327      -2.614  -4.672  -7.760  1.00  0.500          O  
ATOM   4928  H   TYR A 327      -4.002 -10.816 -13.041  1.00  0.430          H  
ATOM   4929  HA  TYR A 327      -1.985  -8.651 -12.830  1.00  0.430          H  
ATOM   4930 1HB  TYR A 327      -4.089  -7.412 -12.936  1.00  0.600          H  
ATOM   4931 2HB  TYR A 327      -4.792  -8.451 -11.766  1.00  0.600          H  
ATOM   4932  HD1 TYR A 327      -2.333  -5.747 -12.176  1.00  0.600          H  
ATOM   4933  HD2 TYR A 327      -4.577  -8.233  -9.541  1.00  0.600          H  
ATOM   4934  HE1 TYR A 327      -1.779  -4.272 -10.250  1.00  0.600          H  
ATOM   4935  HE2 TYR A 327      -4.035  -6.827  -7.681  1.00  0.600          H  
ATOM   4936  HH  TYR A 327      -2.984  -5.082  -6.954  1.00  0.600          H  
ATOM   4937  N   ASP A 328      -1.318  -9.622 -10.636  1.00  0.340          N  
ATOM   4938  CA  ASP A 328      -0.870 -10.293  -9.422  1.00  0.340          C  
ATOM   4939  C   ASP A 328       0.285  -9.530  -8.833  1.00  0.320          C  
ATOM   4940  O   ASP A 328       1.309  -9.364  -9.499  1.00  0.320          O  
ATOM   4941  CB  ASP A 328      -0.447 -11.752  -9.662  1.00  0.480          C  
ATOM   4942  CG  ASP A 328      -0.163 -12.539  -8.317  1.00  0.480          C  
ATOM   4943  OD1 ASP A 328      -0.283 -11.933  -7.236  1.00  0.480          O  
ATOM   4944  OD2 ASP A 328       0.200 -13.694  -8.388  1.00  0.480          O  
ATOM   4945  H   ASP A 328      -0.732  -8.906 -11.044  1.00  0.410          H  
ATOM   4946  HA  ASP A 328      -1.676 -10.285  -8.693  1.00  0.410          H  
ATOM   4947 1HB  ASP A 328      -1.239 -12.271 -10.197  1.00  0.570          H  
ATOM   4948 2HB  ASP A 328       0.447 -11.779 -10.290  1.00  0.570          H  
ATOM   4949  N   THR A 329       0.140  -9.029  -7.614  1.00  0.310          N  
ATOM   4950  CA  THR A 329       1.232  -8.273  -7.021  1.00  0.290          C  
ATOM   4951  C   THR A 329       2.205  -9.184  -6.267  1.00  0.380          C  
ATOM   4952  O   THR A 329       3.252  -8.733  -5.801  1.00  0.550          O  
ATOM   4953  CB  THR A 329       0.720  -7.193  -6.053  1.00  0.410          C  
ATOM   4954  OG1 THR A 329       0.013  -7.812  -4.963  1.00  0.410          O  
ATOM   4955  CG2 THR A 329      -0.220  -6.299  -6.797  1.00  0.410          C  
ATOM   4956  H   THR A 329      -0.739  -9.176  -7.095  1.00  0.370          H  
ATOM   4957  HA  THR A 329       1.777  -7.775  -7.822  1.00  0.350          H  
ATOM   4958  HB  THR A 329       1.554  -6.608  -5.665  1.00  0.500          H  
ATOM   4959  HG1 THR A 329       0.639  -8.202  -4.344  1.00  0.500          H  
ATOM   4960 1HG2 THR A 329      -0.604  -5.529  -6.128  1.00  0.500          H  
ATOM   4961 2HG2 THR A 329       0.301  -5.830  -7.624  1.00  0.500          H  
ATOM   4962 3HG2 THR A 329      -1.044  -6.893  -7.174  1.00  0.500          H  
ATOM   4963  N   THR A 330       1.889 -10.476  -6.160  1.00  0.310          N  
ATOM   4964  CA  THR A 330       2.723 -11.387  -5.384  1.00  0.330          C  
ATOM   4965  C   THR A 330       4.158 -11.539  -5.938  1.00  0.360          C  
ATOM   4966  O   THR A 330       5.108 -11.460  -5.154  1.00  0.400          O  
ATOM   4967  CB  THR A 330       2.088 -12.801  -5.273  1.00  0.450          C  
ATOM   4968  OG1 THR A 330       0.797 -12.694  -4.716  1.00  0.450          O  
ATOM   4969  CG2 THR A 330       2.943 -13.631  -4.322  1.00  0.450          C  
ATOM   4970  H   THR A 330       1.015 -10.820  -6.579  1.00  0.370          H  
ATOM   4971  HA  THR A 330       2.803 -10.983  -4.374  1.00  0.400          H  
ATOM   4972  HB  THR A 330       2.025 -13.305  -6.216  1.00  0.540          H  
ATOM   4973  HG1 THR A 330       0.195 -12.404  -5.459  1.00  0.540          H  
ATOM   4974 1HG2 THR A 330       2.490 -14.609  -4.205  1.00  0.540          H  
ATOM   4975 2HG2 THR A 330       3.950 -13.747  -4.709  1.00  0.540          H  
ATOM   4976 3HG2 THR A 330       2.978 -13.130  -3.370  1.00  0.540          H  
ATOM   4977  N   PRO A 331       4.397 -11.745  -7.271  1.00  0.360          N  
ATOM   4978  CA  PRO A 331       5.718 -11.917  -7.857  1.00  0.390          C  
ATOM   4979  C   PRO A 331       6.672 -10.812  -7.465  1.00  0.390          C  
ATOM   4980  O   PRO A 331       7.861 -11.054  -7.302  1.00  0.480          O  
ATOM   4981  CB  PRO A 331       5.436 -11.863  -9.355  1.00  0.580          C  
ATOM   4982  CG  PRO A 331       4.037 -12.369  -9.481  1.00  0.580          C  
ATOM   4983  CD  PRO A 331       3.325 -11.788  -8.293  1.00  0.580          C  
ATOM   4984  HA  PRO A 331       6.118 -12.894  -7.560  1.00  0.470          H  
ATOM   4985 1HB  PRO A 331       5.543 -10.830  -9.705  1.00  0.700          H  
ATOM   4986 2HB  PRO A 331       6.176 -12.467  -9.905  1.00  0.700          H  
ATOM   4987 1HG  PRO A 331       3.589 -12.043 -10.434  1.00  0.700          H  
ATOM   4988 2HG  PRO A 331       4.020 -13.465  -9.482  1.00  0.700          H  
ATOM   4989 1HD  PRO A 331       2.999 -10.791  -8.554  1.00  0.700          H  
ATOM   4990 2HD  PRO A 331       2.521 -12.434  -8.054  1.00  0.700          H  
ATOM   4991  N   PHE A 332       6.149  -9.599  -7.298  1.00  0.350          N  
ATOM   4992  CA  PHE A 332       6.948  -8.460  -6.896  1.00  0.390          C  
ATOM   4993  C   PHE A 332       7.559  -8.678  -5.539  1.00  0.330          C  
ATOM   4994  O   PHE A 332       8.704  -8.294  -5.297  1.00  0.310          O  
ATOM   4995  CB  PHE A 332       6.163  -7.163  -6.876  1.00  0.530          C  
ATOM   4996  CG  PHE A 332       7.032  -6.056  -6.404  1.00  0.530          C  
ATOM   4997  CD1 PHE A 332       7.997  -5.549  -7.240  1.00  0.530          C  
ATOM   4998  CD2 PHE A 332       6.907  -5.526  -5.118  1.00  0.530          C  
ATOM   4999  CE1 PHE A 332       8.820  -4.544  -6.830  1.00  0.530          C  
ATOM   5000  CE2 PHE A 332       7.743  -4.519  -4.709  1.00  0.530          C  
ATOM   5001  CZ  PHE A 332       8.698  -4.033  -5.569  1.00  0.530          C  
ATOM   5002  H   PHE A 332       5.162  -9.433  -7.466  1.00  0.420          H  
ATOM   5003  HA  PHE A 332       7.765  -8.349  -7.613  1.00  0.470          H  
ATOM   5004 1HB  PHE A 332       5.806  -6.931  -7.877  1.00  0.640          H  
ATOM   5005 2HB  PHE A 332       5.294  -7.241  -6.213  1.00  0.640          H  
ATOM   5006  HD1 PHE A 332       8.097  -5.954  -8.245  1.00  0.640          H  
ATOM   5007  HD2 PHE A 332       6.145  -5.921  -4.437  1.00  0.640          H  
ATOM   5008  HE1 PHE A 332       9.569  -4.150  -7.513  1.00  0.640          H  
ATOM   5009  HE2 PHE A 332       7.656  -4.100  -3.705  1.00  0.640          H  
ATOM   5010  HZ  PHE A 332       9.357  -3.235  -5.244  1.00  0.640          H  
ATOM   5011  N   ILE A 333       6.748  -9.175  -4.606  1.00  0.410          N  
ATOM   5012  CA  ILE A 333       7.199  -9.336  -3.245  1.00  0.390          C  
ATOM   5013  C   ILE A 333       8.307 -10.347  -3.285  1.00  0.380          C  
ATOM   5014  O   ILE A 333       9.363 -10.173  -2.674  1.00  0.380          O  
ATOM   5015  CB  ILE A 333       6.119  -9.925  -2.319  1.00  0.550          C  
ATOM   5016  CG1 ILE A 333       4.946  -8.971  -2.172  1.00  0.550          C  
ATOM   5017  CG2 ILE A 333       6.793 -10.190  -0.893  1.00  0.550          C  
ATOM   5018  CD1 ILE A 333       3.705  -9.581  -1.515  1.00  0.550          C  
ATOM   5019  H   ILE A 333       5.831  -9.529  -4.879  1.00  0.490          H  
ATOM   5020  HA  ILE A 333       7.576  -8.396  -2.865  1.00  0.470          H  
ATOM   5021  HB  ILE A 333       5.738 -10.835  -2.753  1.00  0.660          H  
ATOM   5022 1HG1 ILE A 333       5.257  -8.164  -1.613  1.00  0.660          H  
ATOM   5023 2HG1 ILE A 333       4.657  -8.613  -3.165  1.00  0.660          H  
ATOM   5024 1HG2 ILE A 333       6.083 -10.600  -0.198  1.00  0.660          H  
ATOM   5025 2HG2 ILE A 333       7.620 -10.888  -0.977  1.00  0.660          H  
ATOM   5026 3HG2 ILE A 333       7.170  -9.244  -0.500  1.00  0.660          H  
ATOM   5027 1HD1 ILE A 333       2.925  -8.822  -1.458  1.00  0.660          H  
ATOM   5028 2HD1 ILE A 333       3.346 -10.418  -2.109  1.00  0.660          H  
ATOM   5029 3HD1 ILE A 333       3.938  -9.926  -0.514  1.00  0.660          H  
ATOM   5030  N   ARG A 334       8.047 -11.441  -3.993  1.00  0.400          N  
ATOM   5031  CA  ARG A 334       9.013 -12.513  -4.072  1.00  0.420          C  
ATOM   5032  C   ARG A 334      10.339 -12.033  -4.669  1.00  0.400          C  
ATOM   5033  O   ARG A 334      11.404 -12.367  -4.135  1.00  0.400          O  
ATOM   5034  CB  ARG A 334       8.426 -13.648  -4.890  1.00  0.580          C  
ATOM   5035  CG  ARG A 334       7.287 -14.396  -4.191  1.00  0.580          C  
ATOM   5036  CD  ARG A 334       6.717 -15.463  -5.044  1.00  0.580          C  
ATOM   5037  NE  ARG A 334       5.598 -16.146  -4.395  1.00  0.580          N  
ATOM   5038  CZ  ARG A 334       5.707 -17.168  -3.514  1.00  0.580          C  
ATOM   5039  NH1 ARG A 334       6.889 -17.632  -3.159  1.00  0.580          N  
ATOM   5040  NH2 ARG A 334       4.623 -17.714  -3.008  1.00  0.580          N  
ATOM   5041  H   ARG A 334       7.144 -11.506  -4.474  1.00  0.480          H  
ATOM   5042  HA  ARG A 334       9.198 -12.876  -3.062  1.00  0.500          H  
ATOM   5043 1HB  ARG A 334       8.035 -13.249  -5.821  1.00  0.700          H  
ATOM   5044 2HB  ARG A 334       9.207 -14.367  -5.139  1.00  0.700          H  
ATOM   5045 1HG  ARG A 334       7.663 -14.844  -3.277  1.00  0.700          H  
ATOM   5046 2HG  ARG A 334       6.491 -13.690  -3.947  1.00  0.700          H  
ATOM   5047 1HD  ARG A 334       6.341 -15.007  -5.963  1.00  0.700          H  
ATOM   5048 2HD  ARG A 334       7.479 -16.195  -5.299  1.00  0.700          H  
ATOM   5049  HE  ARG A 334       4.663 -15.836  -4.633  1.00  0.700          H  
ATOM   5050 1HH1 ARG A 334       7.730 -17.231  -3.537  1.00  0.700          H  
ATOM   5051 2HH1 ARG A 334       6.953 -18.401  -2.500  1.00  0.700          H  
ATOM   5052 1HH2 ARG A 334       3.706 -17.387  -3.269  1.00  0.700          H  
ATOM   5053 2HH2 ARG A 334       4.695 -18.509  -2.352  1.00  0.700          H  
ATOM   5054  N   LEU A 335      10.281 -11.225  -5.744  1.00  0.390          N  
ATOM   5055  CA  LEU A 335      11.482 -10.687  -6.372  1.00  0.370          C  
ATOM   5056  C   LEU A 335      12.211  -9.701  -5.485  1.00  0.340          C  
ATOM   5057  O   LEU A 335      13.442  -9.737  -5.408  1.00  0.350          O  
ATOM   5058  CB  LEU A 335      11.134  -9.956  -7.674  1.00  0.530          C  
ATOM   5059  CG  LEU A 335      10.669 -10.785  -8.877  1.00  0.530          C  
ATOM   5060  CD1 LEU A 335      10.150  -9.823  -9.945  1.00  0.530          C  
ATOM   5061  CD2 LEU A 335      11.830 -11.607  -9.431  1.00  0.530          C  
ATOM   5062  H   LEU A 335       9.372 -11.012  -6.164  1.00  0.470          H  
ATOM   5063  HA  LEU A 335      12.155 -11.514  -6.574  1.00  0.440          H  
ATOM   5064 1HB  LEU A 335      10.336  -9.242  -7.448  1.00  0.630          H  
ATOM   5065 2HB  LEU A 335      12.006  -9.397  -7.986  1.00  0.630          H  
ATOM   5066  HG  LEU A 335       9.868 -11.451  -8.586  1.00  0.630          H  
ATOM   5067 1HD1 LEU A 335       9.810 -10.393 -10.813  1.00  0.630          H  
ATOM   5068 2HD1 LEU A 335       9.317  -9.245  -9.542  1.00  0.630          H  
ATOM   5069 3HD1 LEU A 335      10.949  -9.153 -10.241  1.00  0.630          H  
ATOM   5070 1HD2 LEU A 335      11.484 -12.175 -10.297  1.00  0.630          H  
ATOM   5071 2HD2 LEU A 335      12.634 -10.941  -9.735  1.00  0.630          H  
ATOM   5072 3HD2 LEU A 335      12.200 -12.299  -8.678  1.00  0.630          H  
ATOM   5073  N   SER A 336      11.467  -8.827  -4.801  1.00  0.320          N  
ATOM   5074  CA  SER A 336      12.072  -7.835  -3.936  1.00  0.300          C  
ATOM   5075  C   SER A 336      12.845  -8.517  -2.819  1.00  0.320          C  
ATOM   5076  O   SER A 336      13.983  -8.129  -2.524  1.00  0.320          O  
ATOM   5077  CB  SER A 336      11.018  -6.906  -3.377  1.00  0.430          C  
ATOM   5078  OG  SER A 336      11.596  -5.928  -2.537  1.00  0.430          O  
ATOM   5079  H   SER A 336      10.448  -8.808  -4.913  1.00  0.380          H  
ATOM   5080  HA  SER A 336      12.771  -7.243  -4.529  1.00  0.360          H  
ATOM   5081 1HB  SER A 336      10.478  -6.424  -4.196  1.00  0.510          H  
ATOM   5082 2HB  SER A 336      10.290  -7.495  -2.815  1.00  0.510          H  
ATOM   5083  HG  SER A 336      12.068  -5.327  -3.125  1.00  0.510          H  
ATOM   5084  N   ILE A 337      12.241  -9.545  -2.207  1.00  0.330          N  
ATOM   5085  CA  ILE A 337      12.899 -10.259  -1.132  1.00  0.350          C  
ATOM   5086  C   ILE A 337      14.106 -11.031  -1.677  1.00  0.370          C  
ATOM   5087  O   ILE A 337      15.172 -10.993  -1.064  1.00  0.370          O  
ATOM   5088  CB  ILE A 337      11.918 -11.159  -0.357  1.00  0.480          C  
ATOM   5089  CG1 ILE A 337      10.774 -10.260   0.312  1.00  0.480          C  
ATOM   5090  CG2 ILE A 337      12.684 -11.983   0.736  1.00  0.480          C  
ATOM   5091  CD1 ILE A 337      11.187  -9.213   1.348  1.00  0.480          C  
ATOM   5092  H   ILE A 337      11.287  -9.807  -2.483  1.00  0.400          H  
ATOM   5093  HA  ILE A 337      13.264  -9.537  -0.426  1.00  0.420          H  
ATOM   5094  HB  ILE A 337      11.426 -11.841  -1.058  1.00  0.580          H  
ATOM   5095 1HG1 ILE A 337      10.269  -9.722  -0.480  1.00  0.580          H  
ATOM   5096 2HG1 ILE A 337      10.070 -10.908   0.769  1.00  0.580          H  
ATOM   5097 1HG2 ILE A 337      11.977 -12.617   1.274  1.00  0.580          H  
ATOM   5098 2HG2 ILE A 337      13.440 -12.612   0.267  1.00  0.580          H  
ATOM   5099 3HG2 ILE A 337      13.175 -11.310   1.441  1.00  0.580          H  
ATOM   5100 1HD1 ILE A 337      10.283  -8.700   1.673  1.00  0.580          H  
ATOM   5101 2HD1 ILE A 337      11.664  -9.688   2.204  1.00  0.580          H  
ATOM   5102 3HD1 ILE A 337      11.863  -8.485   0.916  1.00  0.580          H  
ATOM   5103  N   GLU A 338      13.972 -11.733  -2.812  1.00  0.380          N  
ATOM   5104  CA  GLU A 338      15.127 -12.445  -3.345  1.00  0.400          C  
ATOM   5105  C   GLU A 338      16.297 -11.483  -3.600  1.00  0.390          C  
ATOM   5106  O   GLU A 338      17.452 -11.814  -3.306  1.00  0.400          O  
ATOM   5107  CB  GLU A 338      14.768 -13.209  -4.628  1.00  0.550          C  
ATOM   5108  CG  GLU A 338      15.945 -13.973  -5.203  1.00  0.550          C  
ATOM   5109  CD  GLU A 338      15.675 -14.836  -6.398  1.00  0.550          C  
ATOM   5110  OE1 GLU A 338      14.544 -14.977  -6.787  1.00  0.550          O  
ATOM   5111  OE2 GLU A 338      16.641 -15.345  -6.943  1.00  0.550          O  
ATOM   5112  H   GLU A 338      13.072 -11.791  -3.301  1.00  0.460          H  
ATOM   5113  HA  GLU A 338      15.448 -13.175  -2.603  1.00  0.480          H  
ATOM   5114 1HB  GLU A 338      13.961 -13.912  -4.423  1.00  0.660          H  
ATOM   5115 2HB  GLU A 338      14.408 -12.505  -5.382  1.00  0.660          H  
ATOM   5116 1HG  GLU A 338      16.627 -13.229  -5.519  1.00  0.660          H  
ATOM   5117 2HG  GLU A 338      16.424 -14.559  -4.417  1.00  0.660          H  
ATOM   5118  N   SER A 339      16.002 -10.293  -4.137  1.00  0.360          N  
ATOM   5119  CA  SER A 339      17.015  -9.290  -4.436  1.00  0.340          C  
ATOM   5120  C   SER A 339      17.782  -8.851  -3.190  1.00  0.340          C  
ATOM   5121  O   SER A 339      19.025  -8.796  -3.209  1.00  0.350          O  
ATOM   5122  CB  SER A 339      16.360  -8.099  -5.108  1.00  0.480          C  
ATOM   5123  OG  SER A 339      17.292  -7.097  -5.407  1.00  0.480          O  
ATOM   5124  H   SER A 339      15.033 -10.090  -4.398  1.00  0.430          H  
ATOM   5125  HA  SER A 339      17.725  -9.728  -5.136  1.00  0.410          H  
ATOM   5126 1HB  SER A 339      15.870  -8.430  -6.023  1.00  0.580          H  
ATOM   5127 2HB  SER A 339      15.586  -7.695  -4.461  1.00  0.580          H  
ATOM   5128  HG  SER A 339      16.827  -6.490  -6.007  1.00  0.580          H  
ATOM   5129  N   VAL A 340      17.065  -8.550  -2.093  1.00  0.340          N  
ATOM   5130  CA  VAL A 340      17.763  -8.171  -0.858  1.00  0.350          C  
ATOM   5131  C   VAL A 340      18.553  -9.348  -0.263  1.00  0.390          C  
ATOM   5132  O   VAL A 340      19.602  -9.126   0.348  1.00  0.410          O  
ATOM   5133  CB  VAL A 340      16.835  -7.512   0.197  1.00  0.490          C  
ATOM   5134  CG1 VAL A 340      16.322  -6.162  -0.306  1.00  0.490          C  
ATOM   5135  CG2 VAL A 340      15.670  -8.386   0.462  1.00  0.490          C  
ATOM   5136  H   VAL A 340      16.040  -8.569  -2.160  1.00  0.410          H  
ATOM   5137  HA  VAL A 340      18.476  -7.396  -1.124  1.00  0.420          H  
ATOM   5138  HB  VAL A 340      17.398  -7.338   1.110  1.00  0.580          H  
ATOM   5139 1HG1 VAL A 340      15.678  -5.705   0.452  1.00  0.580          H  
ATOM   5140 2HG1 VAL A 340      17.170  -5.506  -0.500  1.00  0.580          H  
ATOM   5141 3HG1 VAL A 340      15.751  -6.313  -1.223  1.00  0.580          H  
ATOM   5142 1HG2 VAL A 340      15.009  -7.925   1.171  1.00  0.580          H  
ATOM   5143 2HG2 VAL A 340      15.160  -8.510  -0.448  1.00  0.580          H  
ATOM   5144 3HG2 VAL A 340      15.985  -9.351   0.834  1.00  0.580          H  
ATOM   5145  N   VAL A 341      18.080 -10.590  -0.441  1.00  0.390          N  
ATOM   5146  CA  VAL A 341      18.850 -11.740   0.027  1.00  0.420          C  
ATOM   5147  C   VAL A 341      20.170 -11.824  -0.737  1.00  0.420          C  
ATOM   5148  O   VAL A 341      21.227 -12.012  -0.123  1.00  0.440          O  
ATOM   5149  CB  VAL A 341      18.060 -13.057  -0.104  1.00  0.580          C  
ATOM   5150  CG1 VAL A 341      18.973 -14.263   0.194  1.00  0.580          C  
ATOM   5151  CG2 VAL A 341      16.887 -13.040   0.888  1.00  0.580          C  
ATOM   5152  H   VAL A 341      17.162 -10.720  -0.887  1.00  0.470          H  
ATOM   5153  HA  VAL A 341      19.082 -11.595   1.080  1.00  0.500          H  
ATOM   5154  HB  VAL A 341      17.684 -13.152  -1.122  1.00  0.690          H  
ATOM   5155 1HG1 VAL A 341      18.396 -15.181   0.098  1.00  0.690          H  
ATOM   5156 2HG1 VAL A 341      19.804 -14.296  -0.509  1.00  0.690          H  
ATOM   5157 3HG1 VAL A 341      19.363 -14.183   1.209  1.00  0.690          H  
ATOM   5158 1HG2 VAL A 341      16.316 -13.962   0.794  1.00  0.690          H  
ATOM   5159 2HG2 VAL A 341      17.273 -12.955   1.900  1.00  0.690          H  
ATOM   5160 3HG2 VAL A 341      16.243 -12.201   0.686  1.00  0.690          H  
ATOM   5161  N   HIS A 342      20.127 -11.661  -2.066  1.00  0.410          N  
ATOM   5162  CA  HIS A 342      21.356 -11.714  -2.847  1.00  0.420          C  
ATOM   5163  C   HIS A 342      22.270 -10.576  -2.447  1.00  0.400          C  
ATOM   5164  O   HIS A 342      23.487 -10.754  -2.401  1.00  0.420          O  
ATOM   5165  CB  HIS A 342      21.102 -11.642  -4.354  1.00  0.580          C  
ATOM   5166  CG  HIS A 342      20.510 -12.875  -4.928  1.00  0.580          C  
ATOM   5167  ND1 HIS A 342      21.148 -14.104  -4.903  1.00  0.580          N  
ATOM   5168  CD2 HIS A 342      19.349 -13.067  -5.561  1.00  0.580          C  
ATOM   5169  CE1 HIS A 342      20.369 -15.006  -5.481  1.00  0.580          C  
ATOM   5170  NE2 HIS A 342      19.270 -14.402  -5.890  1.00  0.580          N  
ATOM   5171  H   HIS A 342      19.220 -11.547  -2.534  1.00  0.490          H  
ATOM   5172  HA  HIS A 342      21.876 -12.647  -2.644  1.00  0.500          H  
ATOM   5173 1HB  HIS A 342      20.418 -10.813  -4.559  1.00  0.700          H  
ATOM   5174 2HB  HIS A 342      22.035 -11.433  -4.872  1.00  0.700          H  
ATOM   5175  HD2 HIS A 342      18.610 -12.297  -5.761  1.00  0.700          H  
ATOM   5176  HE1 HIS A 342      20.596 -16.065  -5.601  1.00  0.700          H  
ATOM   5177  HE2 HIS A 342      18.453 -14.840  -6.377  1.00  0.700          H  
ATOM   5178  N   THR A 343      21.690  -9.407  -2.150  1.00  0.370          N  
ATOM   5179  CA  THR A 343      22.448  -8.240  -1.728  1.00  0.370          C  
ATOM   5180  C   THR A 343      23.201  -8.555  -0.444  1.00  0.400          C  
ATOM   5181  O   THR A 343      24.382  -8.233  -0.322  1.00  0.410          O  
ATOM   5182  CB  THR A 343      21.521  -7.030  -1.496  1.00  0.520          C  
ATOM   5183  OG1 THR A 343      20.853  -6.696  -2.729  1.00  0.520          O  
ATOM   5184  CG2 THR A 343      22.325  -5.824  -1.009  1.00  0.520          C  
ATOM   5185  H   THR A 343      20.679  -9.320  -2.264  1.00  0.440          H  
ATOM   5186  HA  THR A 343      23.170  -7.990  -2.505  1.00  0.440          H  
ATOM   5187  HB  THR A 343      20.788  -7.273  -0.749  1.00  0.620          H  
ATOM   5188  HG1 THR A 343      20.238  -7.427  -2.989  1.00  0.620          H  
ATOM   5189 1HG2 THR A 343      21.655  -5.001  -0.859  1.00  0.620          H  
ATOM   5190 2HG2 THR A 343      22.828  -6.050  -0.069  1.00  0.620          H  
ATOM   5191 3HG2 THR A 343      23.060  -5.561  -1.753  1.00  0.620          H  
ATOM   5192  N   LEU A 344      22.535  -9.180   0.527  1.00  0.410          N  
ATOM   5193  CA  LEU A 344      23.201  -9.514   1.774  1.00  0.440          C  
ATOM   5194  C   LEU A 344      24.362 -10.487   1.505  1.00  0.470          C  
ATOM   5195  O   LEU A 344      25.452 -10.318   2.062  1.00  0.480          O  
ATOM   5196  CB  LEU A 344      22.176 -10.094   2.773  1.00  0.600          C  
ATOM   5197  CG  LEU A 344      22.665 -10.463   4.227  1.00  0.600          C  
ATOM   5198  CD1 LEU A 344      23.238  -9.228   4.953  1.00  0.600          C  
ATOM   5199  CD2 LEU A 344      21.459 -10.985   5.018  1.00  0.600          C  
ATOM   5200  H   LEU A 344      21.532  -9.361   0.408  1.00  0.490          H  
ATOM   5201  HA  LEU A 344      23.610  -8.597   2.187  1.00  0.530          H  
ATOM   5202 1HB  LEU A 344      21.353  -9.389   2.864  1.00  0.720          H  
ATOM   5203 2HB  LEU A 344      21.770 -11.006   2.328  1.00  0.720          H  
ATOM   5204  HG  LEU A 344      23.442 -11.228   4.174  1.00  0.720          H  
ATOM   5205 1HD1 LEU A 344      23.551  -9.506   5.963  1.00  0.720          H  
ATOM   5206 2HD1 LEU A 344      24.098  -8.829   4.416  1.00  0.720          H  
ATOM   5207 3HD1 LEU A 344      22.464  -8.477   5.017  1.00  0.720          H  
ATOM   5208 1HD2 LEU A 344      21.776 -11.241   6.020  1.00  0.720          H  
ATOM   5209 2HD2 LEU A 344      20.692 -10.207   5.068  1.00  0.720          H  
ATOM   5210 3HD2 LEU A 344      21.050 -11.867   4.526  1.00  0.720          H  
ATOM   5211  N   ILE A 345      24.154 -11.472   0.620  1.00  0.480          N  
ATOM   5212  CA  ILE A 345      25.216 -12.421   0.296  1.00  0.500          C  
ATOM   5213  C   ILE A 345      26.396 -11.704  -0.369  1.00  0.480          C  
ATOM   5214  O   ILE A 345      27.554 -11.944  -0.001  1.00  0.490          O  
ATOM   5215  CB  ILE A 345      24.689 -13.545  -0.624  1.00  0.690          C  
ATOM   5216  CG1 ILE A 345      23.668 -14.415   0.172  1.00  0.690          C  
ATOM   5217  CG2 ILE A 345      25.875 -14.399  -1.159  1.00  0.690          C  
ATOM   5218  CD1 ILE A 345      22.827 -15.362  -0.677  1.00  0.690          C  
ATOM   5219  H   ILE A 345      23.218 -11.580   0.213  1.00  0.580          H  
ATOM   5220  HA  ILE A 345      25.569 -12.871   1.222  1.00  0.600          H  
ATOM   5221  HB  ILE A 345      24.155 -13.104  -1.464  1.00  0.830          H  
ATOM   5222 1HG1 ILE A 345      24.214 -15.004   0.906  1.00  0.830          H  
ATOM   5223 2HG1 ILE A 345      22.987 -13.750   0.704  1.00  0.830          H  
ATOM   5224 1HG2 ILE A 345      25.506 -15.182  -1.808  1.00  0.830          H  
ATOM   5225 2HG2 ILE A 345      26.565 -13.780  -1.728  1.00  0.830          H  
ATOM   5226 3HG2 ILE A 345      26.408 -14.846  -0.318  1.00  0.830          H  
ATOM   5227 1HD1 ILE A 345      22.144 -15.912  -0.031  1.00  0.830          H  
ATOM   5228 2HD1 ILE A 345      22.249 -14.782  -1.400  1.00  0.830          H  
ATOM   5229 3HD1 ILE A 345      23.459 -16.064  -1.205  1.00  0.830          H  
ATOM   5230  N   GLU A 346      26.114 -10.860  -1.373  1.00  0.450          N  
ATOM   5231  CA  GLU A 346      27.163 -10.125  -2.060  1.00  0.440          C  
ATOM   5232  C   GLU A 346      27.905  -9.234  -1.084  1.00  0.420          C  
ATOM   5233  O   GLU A 346      29.126  -9.099  -1.184  1.00  0.420          O  
ATOM   5234  CB  GLU A 346      26.622  -9.285  -3.219  1.00  0.620          C  
ATOM   5235  CG  GLU A 346      27.733  -8.582  -4.046  1.00  0.620          C  
ATOM   5236  CD  GLU A 346      27.217  -7.842  -5.255  1.00  0.620          C  
ATOM   5237  OE1 GLU A 346      26.028  -7.777  -5.430  1.00  0.620          O  
ATOM   5238  OE2 GLU A 346      28.018  -7.341  -6.007  1.00  0.620          O  
ATOM   5239  H   GLU A 346      25.143 -10.728  -1.657  1.00  0.540          H  
ATOM   5240  HA  GLU A 346      27.870 -10.840  -2.470  1.00  0.530          H  
ATOM   5241 1HB  GLU A 346      26.037  -9.918  -3.886  1.00  0.740          H  
ATOM   5242 2HB  GLU A 346      25.950  -8.516  -2.826  1.00  0.740          H  
ATOM   5243 1HG  GLU A 346      28.242  -7.867  -3.404  1.00  0.740          H  
ATOM   5244 2HG  GLU A 346      28.465  -9.326  -4.358  1.00  0.740          H  
ATOM   5245  N   ALA A 347      27.178  -8.593  -0.155  1.00  0.410          N  
ATOM   5246  CA  ALA A 347      27.818  -7.730   0.815  1.00  0.400          C  
ATOM   5247  C   ALA A 347      28.809  -8.518   1.653  1.00  0.420          C  
ATOM   5248  O   ALA A 347      29.919  -8.042   1.876  1.00  0.410          O  
ATOM   5249  CB  ALA A 347      26.788  -7.063   1.710  1.00  0.560          C  
ATOM   5250  H   ALA A 347      26.159  -8.679  -0.152  1.00  0.490          H  
ATOM   5251  HA  ALA A 347      28.363  -6.968   0.269  1.00  0.480          H  
ATOM   5252 1HB  ALA A 347      27.285  -6.400   2.411  1.00  0.680          H  
ATOM   5253 2HB  ALA A 347      26.096  -6.486   1.091  1.00  0.680          H  
ATOM   5254 3HB  ALA A 347      26.236  -7.824   2.258  1.00  0.680          H  
ATOM   5255  N   VAL A 348      28.458  -9.745   2.058  1.00  0.440          N  
ATOM   5256  CA  VAL A 348      29.389 -10.559   2.837  1.00  0.460          C  
ATOM   5257  C   VAL A 348      30.634 -10.858   2.011  1.00  0.470          C  
ATOM   5258  O   VAL A 348      31.751 -10.813   2.538  1.00  0.470          O  
ATOM   5259  CB  VAL A 348      28.747 -11.867   3.348  1.00  0.640          C  
ATOM   5260  CG1 VAL A 348      29.827 -12.783   3.998  1.00  0.640          C  
ATOM   5261  CG2 VAL A 348      27.682 -11.528   4.379  1.00  0.640          C  
ATOM   5262  H   VAL A 348      27.497 -10.067   1.883  1.00  0.530          H  
ATOM   5263  HA  VAL A 348      29.693  -9.983   3.708  1.00  0.550          H  
ATOM   5264  HB  VAL A 348      28.296 -12.401   2.507  1.00  0.760          H  
ATOM   5265 1HG1 VAL A 348      29.355 -13.697   4.356  1.00  0.760          H  
ATOM   5266 2HG1 VAL A 348      30.597 -13.046   3.274  1.00  0.760          H  
ATOM   5267 3HG1 VAL A 348      30.291 -12.262   4.840  1.00  0.760          H  
ATOM   5268 1HG2 VAL A 348      27.217 -12.442   4.744  1.00  0.760          H  
ATOM   5269 2HG2 VAL A 348      28.151 -11.008   5.200  1.00  0.760          H  
ATOM   5270 3HG2 VAL A 348      26.925 -10.894   3.934  1.00  0.760          H  
ATOM   5271  N   ILE A 349      30.447 -11.184   0.728  1.00  0.470          N  
ATOM   5272  CA  ILE A 349      31.575 -11.458  -0.154  1.00  0.470          C  
ATOM   5273  C   ILE A 349      32.477 -10.227  -0.263  1.00  0.460          C  
ATOM   5274  O   ILE A 349      33.701 -10.354  -0.183  1.00  0.460          O  
ATOM   5275  CB  ILE A 349      31.100 -11.891  -1.556  1.00  0.660          C  
ATOM   5276  CG1 ILE A 349      30.414 -13.282  -1.448  1.00  0.660          C  
ATOM   5277  CG2 ILE A 349      32.299 -11.908  -2.545  1.00  0.660          C  
ATOM   5278  CD1 ILE A 349      29.621 -13.704  -2.676  1.00  0.660          C  
ATOM   5279  H   ILE A 349      29.482 -11.265   0.383  1.00  0.560          H  
ATOM   5280  HA  ILE A 349      32.157 -12.271   0.276  1.00  0.560          H  
ATOM   5281  HB  ILE A 349      30.354 -11.190  -1.916  1.00  0.790          H  
ATOM   5282 1HG1 ILE A 349      31.179 -14.032  -1.258  1.00  0.790          H  
ATOM   5283 2HG1 ILE A 349      29.731 -13.265  -0.598  1.00  0.790          H  
ATOM   5284 1HG2 ILE A 349      31.965 -12.206  -3.531  1.00  0.790          H  
ATOM   5285 2HG2 ILE A 349      32.747 -10.920  -2.621  1.00  0.790          H  
ATOM   5286 3HG2 ILE A 349      33.051 -12.614  -2.190  1.00  0.790          H  
ATOM   5287 1HD1 ILE A 349      29.175 -14.682  -2.493  1.00  0.790          H  
ATOM   5288 2HD1 ILE A 349      28.831 -12.981  -2.862  1.00  0.790          H  
ATOM   5289 3HD1 ILE A 349      30.265 -13.765  -3.543  1.00  0.790          H  
ATOM   5290  N   LEU A 350      31.895  -9.045  -0.467  1.00  0.430          N  
ATOM   5291  CA  LEU A 350      32.702  -7.836  -0.567  1.00  0.420          C  
ATOM   5292  C   LEU A 350      33.455  -7.555   0.727  1.00  0.420          C  
ATOM   5293  O   LEU A 350      34.610  -7.113   0.681  1.00  0.430          O  
ATOM   5294  CB  LEU A 350      31.822  -6.655  -0.963  1.00  0.590          C  
ATOM   5295  CG  LEU A 350      31.264  -6.714  -2.410  1.00  0.590          C  
ATOM   5296  CD1 LEU A 350      30.254  -5.629  -2.588  1.00  0.590          C  
ATOM   5297  CD2 LEU A 350      32.398  -6.540  -3.438  1.00  0.590          C  
ATOM   5298  H   LEU A 350      30.876  -9.001  -0.573  1.00  0.520          H  
ATOM   5299  HA  LEU A 350      33.449  -7.997  -1.331  1.00  0.500          H  
ATOM   5300 1HB  LEU A 350      30.971  -6.624  -0.279  1.00  0.710          H  
ATOM   5301 2HB  LEU A 350      32.387  -5.735  -0.845  1.00  0.710          H  
ATOM   5302  HG  LEU A 350      30.768  -7.672  -2.569  1.00  0.710          H  
ATOM   5303 1HD1 LEU A 350      29.845  -5.676  -3.597  1.00  0.710          H  
ATOM   5304 2HD1 LEU A 350      29.445  -5.750  -1.869  1.00  0.710          H  
ATOM   5305 3HD1 LEU A 350      30.730  -4.679  -2.443  1.00  0.710          H  
ATOM   5306 1HD2 LEU A 350      31.971  -6.576  -4.440  1.00  0.710          H  
ATOM   5307 2HD2 LEU A 350      32.884  -5.575  -3.286  1.00  0.710          H  
ATOM   5308 3HD2 LEU A 350      33.131  -7.324  -3.351  1.00  0.710          H  
ATOM   5309  N   VAL A 351      32.825  -7.824   1.875  1.00  0.430          N  
ATOM   5310  CA  VAL A 351      33.506  -7.658   3.148  1.00  0.440          C  
ATOM   5311  C   VAL A 351      34.692  -8.612   3.204  1.00  0.460          C  
ATOM   5312  O   VAL A 351      35.793  -8.191   3.556  1.00  0.460          O  
ATOM   5313  CB  VAL A 351      32.557  -7.902   4.340  1.00  0.610          C  
ATOM   5314  CG1 VAL A 351      33.361  -7.959   5.656  1.00  0.610          C  
ATOM   5315  CG2 VAL A 351      31.504  -6.753   4.404  1.00  0.610          C  
ATOM   5316  H   VAL A 351      31.843  -8.114   1.850  1.00  0.520          H  
ATOM   5317  HA  VAL A 351      33.875  -6.635   3.211  1.00  0.530          H  
ATOM   5318  HB  VAL A 351      32.050  -8.856   4.205  1.00  0.730          H  
ATOM   5319 1HG1 VAL A 351      32.687  -8.140   6.474  1.00  0.730          H  
ATOM   5320 2HG1 VAL A 351      34.089  -8.768   5.623  1.00  0.730          H  
ATOM   5321 3HG1 VAL A 351      33.883  -7.025   5.814  1.00  0.730          H  
ATOM   5322 1HG2 VAL A 351      30.825  -6.924   5.223  1.00  0.730          H  
ATOM   5323 2HG2 VAL A 351      31.991  -5.807   4.540  1.00  0.730          H  
ATOM   5324 3HG2 VAL A 351      30.945  -6.710   3.493  1.00  0.730          H  
ATOM   5325  N   PHE A 352      34.498  -9.884   2.808  1.00  0.470          N  
ATOM   5326  CA  PHE A 352      35.593 -10.852   2.793  1.00  0.500          C  
ATOM   5327  C   PHE A 352      36.764 -10.275   2.011  1.00  0.500          C  
ATOM   5328  O   PHE A 352      37.900 -10.299   2.483  1.00  0.520          O  
ATOM   5329  CB  PHE A 352      35.194 -12.186   2.131  1.00  0.690          C  
ATOM   5330  CG  PHE A 352      36.345 -13.183   2.052  1.00  0.690          C  
ATOM   5331  CD1 PHE A 352      36.552 -14.133   3.047  1.00  0.690          C  
ATOM   5332  CD2 PHE A 352      37.260 -13.127   0.996  1.00  0.690          C  
ATOM   5333  CE1 PHE A 352      37.633 -14.993   2.989  1.00  0.690          C  
ATOM   5334  CE2 PHE A 352      38.331 -13.970   0.947  1.00  0.690          C  
ATOM   5335  CZ  PHE A 352      38.522 -14.895   1.936  1.00  0.690          C  
ATOM   5336  H   PHE A 352      33.554 -10.189   2.550  1.00  0.560          H  
ATOM   5337  HA  PHE A 352      35.910 -11.044   3.818  1.00  0.600          H  
ATOM   5338 1HB  PHE A 352      34.377 -12.637   2.694  1.00  0.830          H  
ATOM   5339 2HB  PHE A 352      34.839 -12.010   1.130  1.00  0.830          H  
ATOM   5340  HD1 PHE A 352      35.859 -14.190   3.877  1.00  0.830          H  
ATOM   5341  HD2 PHE A 352      37.128 -12.392   0.204  1.00  0.830          H  
ATOM   5342  HE1 PHE A 352      37.791 -15.733   3.779  1.00  0.830          H  
ATOM   5343  HE2 PHE A 352      39.039 -13.902   0.121  1.00  0.830          H  
ATOM   5344  HZ  PHE A 352      39.372 -15.540   1.883  1.00  0.830          H  
ATOM   5345  N   ILE A 353      36.485  -9.743   0.815  1.00  0.480          N  
ATOM   5346  CA  ILE A 353      37.529  -9.202  -0.045  1.00  0.480          C  
ATOM   5347  C   ILE A 353      38.282  -8.046   0.618  1.00  0.470          C  
ATOM   5348  O   ILE A 353      39.519  -8.028   0.575  1.00  0.500          O  
ATOM   5349  CB  ILE A 353      36.932  -8.741  -1.394  1.00  0.670          C  
ATOM   5350  CG1 ILE A 353      36.452  -9.995  -2.187  1.00  0.670          C  
ATOM   5351  CG2 ILE A 353      37.978  -7.921  -2.196  1.00  0.670          C  
ATOM   5352  CD1 ILE A 353      35.561  -9.696  -3.386  1.00  0.670          C  
ATOM   5353  H   ILE A 353      35.513  -9.768   0.489  1.00  0.580          H  
ATOM   5354  HA  ILE A 353      38.244  -9.995  -0.246  1.00  0.580          H  
ATOM   5355  HB  ILE A 353      36.058  -8.121  -1.206  1.00  0.810          H  
ATOM   5356 1HG1 ILE A 353      37.326 -10.539  -2.537  1.00  0.810          H  
ATOM   5357 2HG1 ILE A 353      35.894 -10.641  -1.511  1.00  0.810          H  
ATOM   5358 1HG2 ILE A 353      37.552  -7.596  -3.137  1.00  0.810          H  
ATOM   5359 2HG2 ILE A 353      38.285  -7.039  -1.639  1.00  0.810          H  
ATOM   5360 3HG2 ILE A 353      38.853  -8.543  -2.390  1.00  0.810          H  
ATOM   5361 1HD1 ILE A 353      35.275 -10.633  -3.862  1.00  0.810          H  
ATOM   5362 2HD1 ILE A 353      34.668  -9.181  -3.047  1.00  0.810          H  
ATOM   5363 3HD1 ILE A 353      36.083  -9.078  -4.105  1.00  0.810          H  
ATOM   5364  N   VAL A 354      37.569  -7.085   1.224  1.00  0.450          N  
ATOM   5365  CA  VAL A 354      38.261  -5.982   1.900  1.00  0.450          C  
ATOM   5366  C   VAL A 354      39.091  -6.493   3.055  1.00  0.470          C  
ATOM   5367  O   VAL A 354      40.219  -6.038   3.269  1.00  0.470          O  
ATOM   5368  CB  VAL A 354      37.299  -4.907   2.456  1.00  0.630          C  
ATOM   5369  CG1 VAL A 354      38.075  -3.864   3.352  1.00  0.630          C  
ATOM   5370  CG2 VAL A 354      36.673  -4.210   1.326  1.00  0.630          C  
ATOM   5371  H   VAL A 354      36.543  -7.135   1.187  1.00  0.540          H  
ATOM   5372  HA  VAL A 354      38.926  -5.507   1.180  1.00  0.540          H  
ATOM   5373  HB  VAL A 354      36.532  -5.386   3.075  1.00  0.760          H  
ATOM   5374 1HG1 VAL A 354      37.382  -3.116   3.725  1.00  0.760          H  
ATOM   5375 2HG1 VAL A 354      38.542  -4.354   4.208  1.00  0.760          H  
ATOM   5376 3HG1 VAL A 354      38.844  -3.374   2.755  1.00  0.760          H  
ATOM   5377 1HG2 VAL A 354      35.995  -3.446   1.678  1.00  0.760          H  
ATOM   5378 2HG2 VAL A 354      37.450  -3.746   0.726  1.00  0.760          H  
ATOM   5379 3HG2 VAL A 354      36.126  -4.934   0.724  1.00  0.760          H  
ATOM   5380  N   MET A 355      38.522  -7.388   3.848  1.00  0.490          N  
ATOM   5381  CA  MET A 355      39.251  -7.885   4.981  1.00  0.520          C  
ATOM   5382  C   MET A 355      40.487  -8.634   4.523  1.00  0.520          C  
ATOM   5383  O   MET A 355      41.547  -8.482   5.128  1.00  0.510          O  
ATOM   5384  CB  MET A 355      38.324  -8.726   5.841  1.00  0.720          C  
ATOM   5385  CG  MET A 355      37.245  -7.903   6.548  1.00  0.720          C  
ATOM   5386  SD  MET A 355      37.918  -6.602   7.555  1.00  0.720          S  
ATOM   5387  CE  MET A 355      38.719  -7.579   8.799  1.00  0.720          C  
ATOM   5388  H   MET A 355      37.574  -7.723   3.655  1.00  0.590          H  
ATOM   5389  HA  MET A 355      39.595  -7.036   5.566  1.00  0.620          H  
ATOM   5390 1HB  MET A 355      37.782  -9.406   5.182  1.00  0.860          H  
ATOM   5391 2HB  MET A 355      38.883  -9.334   6.538  1.00  0.860          H  
ATOM   5392 1HG  MET A 355      36.598  -7.447   5.803  1.00  0.860          H  
ATOM   5393 2HG  MET A 355      36.634  -8.553   7.174  1.00  0.860          H  
ATOM   5394 1HE  MET A 355      39.188  -6.960   9.544  1.00  0.860          H  
ATOM   5395 2HE  MET A 355      37.986  -8.178   9.277  1.00  0.860          H  
ATOM   5396 3HE  MET A 355      39.455  -8.181   8.339  1.00  0.860          H  
ATOM   5397  N   PHE A 356      40.393  -9.377   3.416  1.00  0.520          N  
ATOM   5398  CA  PHE A 356      41.557 -10.063   2.894  1.00  0.520          C  
ATOM   5399  C   PHE A 356      42.609  -9.037   2.487  1.00  0.510          C  
ATOM   5400  O   PHE A 356      43.774  -9.155   2.844  1.00  0.510          O  
ATOM   5401  CB  PHE A 356      41.237 -10.973   1.717  1.00  0.730          C  
ATOM   5402  CG  PHE A 356      42.449 -11.738   1.292  1.00  0.730          C  
ATOM   5403  CD1 PHE A 356      42.850 -12.844   2.029  1.00  0.730          C  
ATOM   5404  CD2 PHE A 356      43.203 -11.366   0.191  1.00  0.730          C  
ATOM   5405  CE1 PHE A 356      43.974 -13.549   1.677  1.00  0.730          C  
ATOM   5406  CE2 PHE A 356      44.326 -12.084  -0.156  1.00  0.730          C  
ATOM   5407  CZ  PHE A 356      44.711 -13.170   0.590  1.00  0.730          C  
ATOM   5408  H   PHE A 356      39.485  -9.517   2.968  1.00  0.620          H  
ATOM   5409  HA  PHE A 356      41.975 -10.675   3.687  1.00  0.620          H  
ATOM   5410 1HB  PHE A 356      40.451 -11.672   1.985  1.00  0.870          H  
ATOM   5411 2HB  PHE A 356      40.877 -10.379   0.879  1.00  0.870          H  
ATOM   5412  HD1 PHE A 356      42.261 -13.145   2.901  1.00  0.870          H  
ATOM   5413  HD2 PHE A 356      42.901 -10.499  -0.399  1.00  0.870          H  
ATOM   5414  HE1 PHE A 356      44.282 -14.406   2.255  1.00  0.870          H  
ATOM   5415  HE2 PHE A 356      44.912 -11.798  -1.022  1.00  0.870          H  
ATOM   5416  HZ  PHE A 356      45.602 -13.732   0.309  1.00  0.870          H  
ATOM   5417  N   LEU A 357      42.213  -7.992   1.754  1.00  0.510          N  
ATOM   5418  CA  LEU A 357      43.169  -6.971   1.330  1.00  0.500          C  
ATOM   5419  C   LEU A 357      44.028  -6.460   2.486  1.00  0.490          C  
ATOM   5420  O   LEU A 357      45.235  -6.286   2.336  1.00  0.500          O  
ATOM   5421  CB  LEU A 357      42.413  -5.773   0.734  1.00  0.700          C  
ATOM   5422  CG  LEU A 357      43.244  -4.553   0.287  1.00  0.700          C  
ATOM   5423  CD1 LEU A 357      44.178  -4.927  -0.864  1.00  0.700          C  
ATOM   5424  CD2 LEU A 357      42.275  -3.430  -0.089  1.00  0.700          C  
ATOM   5425  H   LEU A 357      41.234  -7.922   1.457  1.00  0.610          H  
ATOM   5426  HA  LEU A 357      43.816  -7.416   0.579  1.00  0.600          H  
ATOM   5427 1HB  LEU A 357      41.833  -6.126  -0.118  1.00  0.840          H  
ATOM   5428 2HB  LEU A 357      41.718  -5.413   1.476  1.00  0.840          H  
ATOM   5429  HG  LEU A 357      43.866  -4.216   1.112  1.00  0.840          H  
ATOM   5430 1HD1 LEU A 357      44.754  -4.055  -1.157  1.00  0.840          H  
ATOM   5431 2HD1 LEU A 357      44.864  -5.710  -0.549  1.00  0.840          H  
ATOM   5432 3HD1 LEU A 357      43.592  -5.274  -1.713  1.00  0.840          H  
ATOM   5433 1HD2 LEU A 357      42.837  -2.547  -0.388  1.00  0.840          H  
ATOM   5434 2HD2 LEU A 357      41.642  -3.755  -0.914  1.00  0.840          H  
ATOM   5435 3HD2 LEU A 357      41.654  -3.189   0.774  1.00  0.840          H  
ATOM   5436  N   PHE A 358      43.396  -6.179   3.619  1.00  0.480          N  
ATOM   5437  CA  PHE A 358      44.102  -5.695   4.797  1.00  0.470          C  
ATOM   5438  C   PHE A 358      44.814  -6.751   5.659  1.00  0.470          C  
ATOM   5439  O   PHE A 358      45.926  -6.505   6.133  1.00  0.490          O  
ATOM   5440  CB  PHE A 358      43.142  -4.907   5.648  1.00  0.660          C  
ATOM   5441  CG  PHE A 358      42.903  -3.518   5.174  1.00  0.660          C  
ATOM   5442  CD1 PHE A 358      41.973  -3.260   4.195  1.00  0.660          C  
ATOM   5443  CD2 PHE A 358      43.575  -2.443   5.762  1.00  0.660          C  
ATOM   5444  CE1 PHE A 358      41.725  -1.991   3.790  1.00  0.660          C  
ATOM   5445  CE2 PHE A 358      43.318  -1.152   5.365  1.00  0.660          C  
ATOM   5446  CZ  PHE A 358      42.390  -0.930   4.367  1.00  0.660          C  
ATOM   5447  H   PHE A 358      42.375  -6.285   3.631  1.00  0.580          H  
ATOM   5448  HA  PHE A 358      44.864  -5.007   4.443  1.00  0.560          H  
ATOM   5449 1HB  PHE A 358      42.184  -5.429   5.637  1.00  0.790          H  
ATOM   5450 2HB  PHE A 358      43.495  -4.875   6.672  1.00  0.790          H  
ATOM   5451  HD1 PHE A 358      41.436  -4.081   3.738  1.00  0.790          H  
ATOM   5452  HD2 PHE A 358      44.295  -2.635   6.551  1.00  0.790          H  
ATOM   5453  HE1 PHE A 358      40.997  -1.823   3.007  1.00  0.790          H  
ATOM   5454  HE2 PHE A 358      43.845  -0.315   5.828  1.00  0.790          H  
ATOM   5455  HZ  PHE A 358      42.186   0.076   4.031  1.00  0.790          H  
ATOM   5456  N   LEU A 359      44.182  -7.900   5.902  1.00  0.490          N  
ATOM   5457  CA  LEU A 359      44.754  -8.952   6.751  1.00  0.490          C  
ATOM   5458  C   LEU A 359      45.765  -9.815   5.994  1.00  0.510          C  
ATOM   5459  O   LEU A 359      46.731 -10.319   6.571  1.00  0.530          O  
ATOM   5460  CB  LEU A 359      43.623  -9.832   7.298  1.00  0.690          C  
ATOM   5461  CG  LEU A 359      42.629  -9.162   8.306  1.00  0.690          C  
ATOM   5462  CD1 LEU A 359      41.469 -10.088   8.519  1.00  0.690          C  
ATOM   5463  CD2 LEU A 359      43.323  -8.905   9.656  1.00  0.690          C  
ATOM   5464  H   LEU A 359      43.261  -8.060   5.495  1.00  0.590          H  
ATOM   5465  HA  LEU A 359      45.279  -8.479   7.574  1.00  0.590          H  
ATOM   5466 1HB  LEU A 359      43.035 -10.194   6.450  1.00  0.820          H  
ATOM   5467 2HB  LEU A 359      44.070 -10.685   7.788  1.00  0.820          H  
ATOM   5468  HG  LEU A 359      42.258  -8.219   7.896  1.00  0.820          H  
ATOM   5469 1HD1 LEU A 359      40.775  -9.659   9.224  1.00  0.820          H  
ATOM   5470 2HD1 LEU A 359      40.981 -10.251   7.565  1.00  0.820          H  
ATOM   5471 3HD1 LEU A 359      41.816 -11.001   8.904  1.00  0.820          H  
ATOM   5472 1HD2 LEU A 359      42.610  -8.450  10.347  1.00  0.820          H  
ATOM   5473 2HD2 LEU A 359      43.684  -9.844  10.077  1.00  0.820          H  
ATOM   5474 3HD2 LEU A 359      44.161  -8.226   9.530  1.00  0.820          H  
ATOM   5475  N   GLN A 360      45.506 -10.001   4.703  1.00  0.510          N  
ATOM   5476  CA  GLN A 360      46.298 -10.756   3.748  1.00  0.550          C  
ATOM   5477  C   GLN A 360      46.567 -12.184   4.188  1.00  0.560          C  
ATOM   5478  O   GLN A 360      47.662 -12.720   3.997  1.00  0.650          O  
ATOM   5479  CB  GLN A 360      47.545  -9.924   3.470  1.00  0.750          C  
ATOM   5480  CG  GLN A 360      47.090  -8.559   2.923  1.00  0.750          C  
ATOM   5481  CD  GLN A 360      48.114  -7.555   2.622  1.00  0.750          C  
ATOM   5482  OE1 GLN A 360      48.931  -7.250   3.489  1.00  0.750          O  
ATOM   5483  NE2 GLN A 360      48.084  -7.018   1.399  1.00  0.750          N  
ATOM   5484  H   GLN A 360      44.687  -9.559   4.308  1.00  0.610          H  
ATOM   5485  HA  GLN A 360      45.726 -10.810   2.820  1.00  0.660          H  
ATOM   5486 1HB  GLN A 360      48.116  -9.774   4.385  1.00  0.900          H  
ATOM   5487 2HB  GLN A 360      48.183 -10.420   2.746  1.00  0.900          H  
ATOM   5488 1HG  GLN A 360      46.483  -8.699   2.040  1.00  0.900          H  
ATOM   5489 2HG  GLN A 360      46.474  -8.101   3.680  1.00  0.900          H  
ATOM   5490 1HE2 GLN A 360      48.744  -6.318   1.106  1.00  0.900          H  
ATOM   5491 2HE2 GLN A 360      47.367  -7.301   0.760  1.00  0.900          H  
ATOM   5492  N   ASN A 361      45.524 -12.799   4.745  1.00  0.500          N  
ATOM   5493  CA  ASN A 361      45.556 -14.166   5.212  1.00  0.540          C  
ATOM   5494  C   ASN A 361      44.132 -14.698   5.331  1.00  0.530          C  
ATOM   5495  O   ASN A 361      43.299 -14.119   6.044  1.00  0.560          O  
ATOM   5496  CB  ASN A 361      46.290 -14.295   6.535  1.00  0.740          C  
ATOM   5497  CG  ASN A 361      46.559 -15.763   6.916  1.00  0.740          C  
ATOM   5498  OD1 ASN A 361      45.794 -16.701   6.581  1.00  0.740          O  
ATOM   5499  ND2 ASN A 361      47.661 -15.974   7.612  1.00  0.740          N  
ATOM   5500  H   ASN A 361      44.667 -12.269   4.843  1.00  0.600          H  
ATOM   5501  HA  ASN A 361      46.075 -14.775   4.470  1.00  0.650          H  
ATOM   5502 1HB  ASN A 361      47.242 -13.764   6.479  1.00  0.890          H  
ATOM   5503 2HB  ASN A 361      45.704 -13.825   7.324  1.00  0.890          H  
ATOM   5504 1HD2 ASN A 361      47.911 -16.905   7.885  1.00  0.890          H  
ATOM   5505 2HD2 ASN A 361      48.258 -15.204   7.856  1.00  0.890          H  
ATOM   5506  N   TRP A 362      43.837 -15.781   4.616  1.00  0.510          N  
ATOM   5507  CA  TRP A 362      42.503 -16.379   4.626  1.00  0.530          C  
ATOM   5508  C   TRP A 362      42.060 -16.690   6.044  1.00  0.580          C  
ATOM   5509  O   TRP A 362      40.896 -16.508   6.399  1.00  0.580          O  
ATOM   5510  CB  TRP A 362      42.466 -17.683   3.822  1.00  0.730          C  
ATOM   5511  CG  TRP A 362      41.105 -18.344   3.844  1.00  0.730          C  
ATOM   5512  CD1 TRP A 362      40.100 -18.122   2.971  1.00  0.730          C  
ATOM   5513  CD2 TRP A 362      40.601 -19.333   4.785  1.00  0.730          C  
ATOM   5514  NE1 TRP A 362      39.008 -18.872   3.301  1.00  0.730          N  
ATOM   5515  CE2 TRP A 362      39.298 -19.618   4.408  1.00  0.730          C  
ATOM   5516  CE3 TRP A 362      41.146 -19.981   5.894  1.00  0.730          C  
ATOM   5517  CZ2 TRP A 362      38.519 -20.521   5.102  1.00  0.730          C  
ATOM   5518  CZ3 TRP A 362      40.371 -20.879   6.592  1.00  0.730          C  
ATOM   5519  CH2 TRP A 362      39.088 -21.144   6.206  1.00  0.730          C  
ATOM   5520  H   TRP A 362      44.567 -16.205   4.059  1.00  0.610          H  
ATOM   5521  HA  TRP A 362      41.803 -15.672   4.184  1.00  0.640          H  
ATOM   5522 1HB  TRP A 362      42.734 -17.482   2.787  1.00  0.880          H  
ATOM   5523 2HB  TRP A 362      43.195 -18.384   4.224  1.00  0.880          H  
ATOM   5524  HD1 TRP A 362      40.156 -17.450   2.135  1.00  0.880          H  
ATOM   5525  HE1 TRP A 362      38.130 -18.879   2.804  1.00  0.880          H  
ATOM   5526  HE3 TRP A 362      42.159 -19.780   6.199  1.00  0.880          H  
ATOM   5527  HZ2 TRP A 362      37.494 -20.747   4.809  1.00  0.880          H  
ATOM   5528  HZ3 TRP A 362      40.808 -21.374   7.457  1.00  0.880          H  
ATOM   5529  HH2 TRP A 362      38.499 -21.860   6.776  1.00  0.880          H  
ATOM   5530  N   ARG A 363      42.979 -17.231   6.839  1.00  0.620          N  
ATOM   5531  CA  ARG A 363      42.676 -17.651   8.196  1.00  0.670          C  
ATOM   5532  C   ARG A 363      42.198 -16.486   9.048  1.00  0.680          C  
ATOM   5533  O   ARG A 363      41.335 -16.632   9.899  1.00  0.850          O  
ATOM   5534  CB  ARG A 363      43.909 -18.274   8.811  1.00  0.920          C  
ATOM   5535  CG  ARG A 363      44.320 -19.594   8.183  1.00  0.920          C  
ATOM   5536  CD  ARG A 363      45.543 -20.107   8.807  1.00  0.920          C  
ATOM   5537  NE  ARG A 363      45.305 -20.524  10.175  1.00  0.920          N  
ATOM   5538  CZ  ARG A 363      44.945 -21.751  10.575  1.00  0.920          C  
ATOM   5539  NH1 ARG A 363      44.787 -22.763   9.735  1.00  0.920          N  
ATOM   5540  NH2 ARG A 363      44.763 -21.891  11.847  1.00  0.920          N  
ATOM   5541  H   ARG A 363      43.938 -17.322   6.502  1.00  0.740          H  
ATOM   5542  HA  ARG A 363      41.884 -18.396   8.166  1.00  0.800          H  
ATOM   5543 1HB  ARG A 363      44.741 -17.588   8.726  1.00  1.100          H  
ATOM   5544 2HB  ARG A 363      43.763 -18.446   9.850  1.00  1.100          H  
ATOM   5545 1HG  ARG A 363      43.524 -20.323   8.325  1.00  1.100          H  
ATOM   5546 2HG  ARG A 363      44.506 -19.454   7.120  1.00  1.100          H  
ATOM   5547 1HD  ARG A 363      45.929 -20.948   8.240  1.00  1.100          H  
ATOM   5548 2HD  ARG A 363      46.293 -19.313   8.823  1.00  1.100          H  
ATOM   5549  HE  ARG A 363      45.360 -19.816  10.929  1.00  1.100          H  
ATOM   5550 1HH1 ARG A 363      44.937 -22.633   8.748  1.00  1.100          H  
ATOM   5551 2HH1 ARG A 363      44.518 -23.673  10.084  1.00  1.100          H  
ATOM   5552 1HH2 ARG A 363      44.901 -21.044  12.414  1.00  1.100          H  
ATOM   5553 2HH2 ARG A 363      44.493 -22.773  12.256  1.00  1.100          H  
ATOM   5554  N   ALA A 364      42.755 -15.314   8.836  1.00  0.620          N  
ATOM   5555  CA  ALA A 364      42.315 -14.188   9.619  1.00  0.600          C  
ATOM   5556  C   ALA A 364      41.010 -13.628   9.050  1.00  0.560          C  
ATOM   5557  O   ALA A 364      40.093 -13.263   9.783  1.00  0.520          O  
ATOM   5558  CB  ALA A 364      43.410 -13.136   9.638  1.00  0.850          C  
ATOM   5559  H   ALA A 364      43.465 -15.205   8.122  1.00  0.740          H  
ATOM   5560  HA  ALA A 364      42.112 -14.531  10.629  1.00  0.720          H  
ATOM   5561 1HB  ALA A 364      43.100 -12.293  10.247  1.00  1.020          H  
ATOM   5562 2HB  ALA A 364      44.321 -13.558  10.051  1.00  1.020          H  
ATOM   5563 3HB  ALA A 364      43.598 -12.809   8.618  1.00  1.020          H  
ATOM   5564  N   THR A 365      40.902 -13.633   7.724  1.00  0.570          N  
ATOM   5565  CA  THR A 365      39.769 -13.067   6.992  1.00  0.570          C  
ATOM   5566  C   THR A 365      38.473 -13.816   7.325  1.00  0.560          C  
ATOM   5567  O   THR A 365      37.394 -13.212   7.488  1.00  0.550          O  
ATOM   5568  CB  THR A 365      40.037 -13.134   5.483  1.00  0.800          C  
ATOM   5569  OG1 THR A 365      41.271 -12.464   5.189  1.00  0.800          O  
ATOM   5570  CG2 THR A 365      38.948 -12.385   4.777  1.00  0.800          C  
ATOM   5571  H   THR A 365      41.687 -13.985   7.178  1.00  0.680          H  
ATOM   5572  HA  THR A 365      39.640 -12.031   7.284  1.00  0.680          H  
ATOM   5573  HB  THR A 365      40.073 -14.168   5.143  1.00  0.960          H  
ATOM   5574  HG1 THR A 365      42.012 -13.007   5.523  1.00  0.960          H  
ATOM   5575 1HG2 THR A 365      39.124 -12.398   3.712  1.00  0.960          H  
ATOM   5576 2HG2 THR A 365      37.988 -12.829   4.985  1.00  0.960          H  
ATOM   5577 3HG2 THR A 365      38.945 -11.376   5.119  1.00  0.960          H  
ATOM   5578  N   ILE A 366      38.582 -15.136   7.405  1.00  0.570          N  
ATOM   5579  CA  ILE A 366      37.458 -15.997   7.687  1.00  0.580          C  
ATOM   5580  C   ILE A 366      36.840 -15.728   9.072  1.00  0.570          C  
ATOM   5581  O   ILE A 366      35.687 -16.083   9.302  1.00  0.580          O  
ATOM   5582  CB  ILE A 366      37.841 -17.502   7.527  1.00  0.810          C  
ATOM   5583  CG1 ILE A 366      36.597 -18.424   7.400  1.00  0.810          C  
ATOM   5584  CG2 ILE A 366      38.660 -17.977   8.695  1.00  0.810          C  
ATOM   5585  CD1 ILE A 366      35.746 -18.224   6.149  1.00  0.810          C  
ATOM   5586  H   ILE A 366      39.493 -15.563   7.210  1.00  0.680          H  
ATOM   5587  HA  ILE A 366      36.723 -15.778   6.934  1.00  0.700          H  
ATOM   5588  HB  ILE A 366      38.439 -17.615   6.619  1.00  0.970          H  
ATOM   5589 1HG1 ILE A 366      36.947 -19.447   7.399  1.00  0.970          H  
ATOM   5590 2HG1 ILE A 366      35.985 -18.291   8.259  1.00  0.970          H  
ATOM   5591 1HG2 ILE A 366      38.953 -19.009   8.544  1.00  0.970          H  
ATOM   5592 2HG2 ILE A 366      39.514 -17.371   8.738  1.00  0.970          H  
ATOM   5593 3HG2 ILE A 366      38.106 -17.899   9.625  1.00  0.970          H  
ATOM   5594 1HD1 ILE A 366      34.923 -18.940   6.165  1.00  0.970          H  
ATOM   5595 2HD1 ILE A 366      35.336 -17.231   6.112  1.00  0.970          H  
ATOM   5596 3HD1 ILE A 366      36.358 -18.392   5.265  1.00  0.970          H  
ATOM   5597  N   ILE A 367      37.570 -15.131  10.021  1.00  0.640          N  
ATOM   5598  CA  ILE A 367      36.980 -14.970  11.339  1.00  0.620          C  
ATOM   5599  C   ILE A 367      35.777 -13.982  11.324  1.00  0.590          C  
ATOM   5600  O   ILE A 367      34.695 -14.368  11.783  1.00  0.580          O  
ATOM   5601  CB  ILE A 367      38.065 -14.556  12.371  1.00  0.880          C  
ATOM   5602  CG1 ILE A 367      39.074 -15.703  12.522  1.00  0.880          C  
ATOM   5603  CG2 ILE A 367      37.393 -14.203  13.735  1.00  0.880          C  
ATOM   5604  CD1 ILE A 367      40.325 -15.301  13.280  1.00  0.880          C  
ATOM   5605  H   ILE A 367      38.503 -14.754   9.825  1.00  0.770          H  
ATOM   5606  HA  ILE A 367      36.600 -15.941  11.650  1.00  0.740          H  
ATOM   5607  HB  ILE A 367      38.635 -13.724  12.010  1.00  1.050          H  
ATOM   5608 1HG1 ILE A 367      38.609 -16.535  12.992  1.00  1.050          H  
ATOM   5609 2HG1 ILE A 367      39.390 -16.018  11.525  1.00  1.050          H  
ATOM   5610 1HG2 ILE A 367      38.139 -13.920  14.467  1.00  1.050          H  
ATOM   5611 2HG2 ILE A 367      36.707 -13.370  13.607  1.00  1.050          H  
ATOM   5612 3HG2 ILE A 367      36.841 -15.064  14.109  1.00  1.050          H  
ATOM   5613 1HD1 ILE A 367      41.015 -16.120  13.320  1.00  1.050          H  
ATOM   5614 2HD1 ILE A 367      40.792 -14.473  12.758  1.00  1.050          H  
ATOM   5615 3HD1 ILE A 367      40.077 -15.000  14.279  1.00  1.050          H  
ATOM   5616  N   PRO A 368      35.901 -12.704  10.854  1.00  0.570          N  
ATOM   5617  CA  PRO A 368      34.788 -11.787  10.719  1.00  0.540          C  
ATOM   5618  C   PRO A 368      33.788 -12.251   9.675  1.00  0.510          C  
ATOM   5619  O   PRO A 368      32.595 -11.943   9.773  1.00  0.480          O  
ATOM   5620  CB  PRO A 368      35.482 -10.471  10.319  1.00  0.810          C  
ATOM   5621  CG  PRO A 368      36.792 -10.888   9.744  1.00  0.810          C  
ATOM   5622  CD  PRO A 368      37.186 -12.100  10.496  1.00  0.810          C  
ATOM   5623  HA  PRO A 368      34.291 -11.706  11.688  1.00  0.650          H  
ATOM   5624 1HB  PRO A 368      34.858  -9.921   9.596  1.00  0.970          H  
ATOM   5625 2HB  PRO A 368      35.622  -9.818  11.177  1.00  0.970          H  
ATOM   5626 1HG  PRO A 368      36.729 -11.043   8.654  1.00  0.970          H  
ATOM   5627 2HG  PRO A 368      37.531 -10.130   9.911  1.00  0.970          H  
ATOM   5628 1HD  PRO A 368      37.772 -12.686   9.855  1.00  0.970          H  
ATOM   5629 2HD  PRO A 368      37.720 -11.799  11.369  1.00  0.970          H  
ATOM   5630  N   THR A 369      34.249 -13.071   8.723  1.00  0.520          N  
ATOM   5631  CA  THR A 369      33.358 -13.583   7.710  1.00  0.490          C  
ATOM   5632  C   THR A 369      32.325 -14.471   8.381  1.00  0.510          C  
ATOM   5633  O   THR A 369      31.137 -14.323   8.121  1.00  0.610          O  
ATOM   5634  CB  THR A 369      34.136 -14.356   6.635  1.00  0.700          C  
ATOM   5635  OG1 THR A 369      35.088 -13.474   6.000  1.00  0.700          O  
ATOM   5636  CG2 THR A 369      33.196 -14.895   5.569  1.00  0.700          C  
ATOM   5637  H   THR A 369      35.245 -13.279   8.609  1.00  0.620          H  
ATOM   5638  HA  THR A 369      32.842 -12.747   7.237  1.00  0.590          H  
ATOM   5639  HB  THR A 369      34.641 -15.172   7.095  1.00  0.840          H  
ATOM   5640  HG1 THR A 369      35.797 -13.215   6.634  1.00  0.840          H  
ATOM   5641 1HG2 THR A 369      33.774 -15.437   4.823  1.00  0.840          H  
ATOM   5642 2HG2 THR A 369      32.467 -15.571   6.018  1.00  0.840          H  
ATOM   5643 3HG2 THR A 369      32.675 -14.065   5.094  1.00  0.840          H  
ATOM   5644  N   LEU A 370      32.784 -15.400   9.235  1.00  0.550          N  
ATOM   5645  CA  LEU A 370      31.911 -16.302   9.990  1.00  0.570          C  
ATOM   5646  C   LEU A 370      31.023 -15.572  10.990  1.00  0.570          C  
ATOM   5647  O   LEU A 370      29.857 -15.933  11.177  1.00  0.570          O  
ATOM   5648  CB  LEU A 370      32.760 -17.331  10.746  1.00  0.790          C  
ATOM   5649  CG  LEU A 370      33.478 -18.387   9.895  1.00  0.790          C  
ATOM   5650  CD1 LEU A 370      34.477 -19.127  10.772  1.00  0.790          C  
ATOM   5651  CD2 LEU A 370      32.475 -19.381   9.317  1.00  0.790          C  
ATOM   5652  H   LEU A 370      33.800 -15.494   9.343  1.00  0.660          H  
ATOM   5653  HA  LEU A 370      31.260 -16.804   9.284  1.00  0.680          H  
ATOM   5654 1HB  LEU A 370      33.529 -16.787  11.305  1.00  0.950          H  
ATOM   5655 2HB  LEU A 370      32.122 -17.850  11.456  1.00  0.950          H  
ATOM   5656  HG  LEU A 370      33.996 -17.902   9.089  1.00  0.950          H  
ATOM   5657 1HD1 LEU A 370      35.000 -19.876  10.180  1.00  0.950          H  
ATOM   5658 2HD1 LEU A 370      35.200 -18.413  11.172  1.00  0.950          H  
ATOM   5659 3HD1 LEU A 370      33.944 -19.603  11.582  1.00  0.950          H  
ATOM   5660 1HD2 LEU A 370      33.013 -20.121   8.724  1.00  0.950          H  
ATOM   5661 2HD2 LEU A 370      31.946 -19.882  10.128  1.00  0.950          H  
ATOM   5662 3HD2 LEU A 370      31.760 -18.875   8.680  1.00  0.950          H  
ATOM   5663  N   ALA A 371      31.549 -14.526  11.622  1.00  0.560          N  
ATOM   5664  CA  ALA A 371      30.770 -13.795  12.611  1.00  0.550          C  
ATOM   5665  C   ALA A 371      29.467 -13.227  12.032  1.00  0.530          C  
ATOM   5666  O   ALA A 371      28.432 -13.233  12.712  1.00  0.520          O  
ATOM   5667  CB  ALA A 371      31.602 -12.661  13.179  1.00  0.770          C  
ATOM   5668  H   ALA A 371      32.534 -14.283  11.457  1.00  0.670          H  
ATOM   5669  HA  ALA A 371      30.511 -14.490  13.410  1.00  0.660          H  
ATOM   5670 1HB  ALA A 371      31.035 -12.133  13.942  1.00  0.930          H  
ATOM   5671 2HB  ALA A 371      32.518 -13.064  13.616  1.00  0.930          H  
ATOM   5672 3HB  ALA A 371      31.856 -11.970  12.375  1.00  0.930          H  
ATOM   5673  N   VAL A 372      29.485 -12.776  10.774  1.00  0.540          N  
ATOM   5674  CA  VAL A 372      28.263 -12.185  10.238  1.00  0.510          C  
ATOM   5675  C   VAL A 372      27.078 -13.168  10.116  1.00  0.510          C  
ATOM   5676  O   VAL A 372      26.018 -12.823  10.635  1.00  0.510          O  
ATOM   5677  CB  VAL A 372      28.526 -11.469   8.890  1.00  0.730          C  
ATOM   5678  CG1 VAL A 372      27.189 -11.016   8.248  1.00  0.730          C  
ATOM   5679  CG2 VAL A 372      29.411 -10.275   9.131  1.00  0.730          C  
ATOM   5680  H   VAL A 372      30.371 -12.780  10.249  1.00  0.650          H  
ATOM   5681  HA  VAL A 372      27.959 -11.406  10.938  1.00  0.610          H  
ATOM   5682  HB  VAL A 372      29.034 -12.135   8.204  1.00  0.870          H  
ATOM   5683 1HG1 VAL A 372      27.392 -10.506   7.318  1.00  0.870          H  
ATOM   5684 2HG1 VAL A 372      26.546 -11.870   8.044  1.00  0.870          H  
ATOM   5685 3HG1 VAL A 372      26.675 -10.334   8.923  1.00  0.870          H  
ATOM   5686 1HG2 VAL A 372      29.600  -9.783   8.180  1.00  0.870          H  
ATOM   5687 2HG2 VAL A 372      28.923  -9.583   9.810  1.00  0.870          H  
ATOM   5688 3HG2 VAL A 372      30.359 -10.598   9.568  1.00  0.870          H  
ATOM   5689  N   PRO A 373      27.147 -14.350   9.434  1.00  0.530          N  
ATOM   5690  CA  PRO A 373      26.047 -15.291   9.360  1.00  0.540          C  
ATOM   5691  C   PRO A 373      25.652 -15.845  10.719  1.00  0.550          C  
ATOM   5692  O   PRO A 373      24.479 -16.146  10.925  1.00  0.530          O  
ATOM   5693  CB  PRO A 373      26.571 -16.383   8.417  1.00  0.810          C  
ATOM   5694  CG  PRO A 373      28.053 -16.247   8.459  1.00  0.810          C  
ATOM   5695  CD  PRO A 373      28.299 -14.758   8.662  1.00  0.810          C  
ATOM   5696  HA  PRO A 373      25.195 -14.788   8.892  1.00  0.650          H  
ATOM   5697 1HB  PRO A 373      26.233 -17.372   8.769  1.00  0.970          H  
ATOM   5698 2HB  PRO A 373      26.157 -16.242   7.410  1.00  0.970          H  
ATOM   5699 1HG  PRO A 373      28.469 -16.860   9.273  1.00  0.970          H  
ATOM   5700 2HG  PRO A 373      28.506 -16.618   7.528  1.00  0.970          H  
ATOM   5701 1HD  PRO A 373      29.162 -14.659   9.214  1.00  0.970          H  
ATOM   5702 2HD  PRO A 373      28.354 -14.239   7.701  1.00  0.970          H  
ATOM   5703  N   VAL A 374      26.569 -15.859  11.706  1.00  0.570          N  
ATOM   5704  CA  VAL A 374      26.136 -16.337  13.016  1.00  0.570          C  
ATOM   5705  C   VAL A 374      25.098 -15.348  13.530  1.00  0.550          C  
ATOM   5706  O   VAL A 374      24.005 -15.735  13.969  1.00  0.550          O  
ATOM   5707  CB  VAL A 374      27.299 -16.454  14.044  1.00  0.800          C  
ATOM   5708  CG1 VAL A 374      26.740 -16.796  15.451  1.00  0.800          C  
ATOM   5709  CG2 VAL A 374      28.264 -17.535  13.633  1.00  0.800          C  
ATOM   5710  H   VAL A 374      27.563 -15.646  11.537  1.00  0.680          H  
ATOM   5711  HA  VAL A 374      25.674 -17.306  12.904  1.00  0.680          H  
ATOM   5712  HB  VAL A 374      27.822 -15.495  14.097  1.00  0.960          H  
ATOM   5713 1HG1 VAL A 374      27.565 -16.869  16.157  1.00  0.960          H  
ATOM   5714 2HG1 VAL A 374      26.050 -16.026  15.789  1.00  0.960          H  
ATOM   5715 3HG1 VAL A 374      26.214 -17.756  15.411  1.00  0.960          H  
ATOM   5716 1HG2 VAL A 374      29.078 -17.594  14.356  1.00  0.960          H  
ATOM   5717 2HG2 VAL A 374      27.740 -18.475  13.600  1.00  0.960          H  
ATOM   5718 3HG2 VAL A 374      28.665 -17.322  12.663  1.00  0.960          H  
ATOM   5719  N   VAL A 375      25.439 -14.061  13.473  1.00  0.530          N  
ATOM   5720  CA  VAL A 375      24.528 -13.042  13.949  1.00  0.520          C  
ATOM   5721  C   VAL A 375      23.272 -12.960  13.086  1.00  0.500          C  
ATOM   5722  O   VAL A 375      22.175 -12.859  13.634  1.00  0.500          O  
ATOM   5723  CB  VAL A 375      25.194 -11.669  14.003  1.00  0.730          C  
ATOM   5724  CG1 VAL A 375      24.139 -10.607  14.379  1.00  0.730          C  
ATOM   5725  CG2 VAL A 375      26.321 -11.699  14.998  1.00  0.730          C  
ATOM   5726  H   VAL A 375      26.369 -13.809  13.111  1.00  0.640          H  
ATOM   5727  HA  VAL A 375      24.231 -13.306  14.963  1.00  0.620          H  
ATOM   5728  HB  VAL A 375      25.598 -11.422  13.021  1.00  0.880          H  
ATOM   5729 1HG1 VAL A 375      24.590  -9.642  14.442  1.00  0.880          H  
ATOM   5730 2HG1 VAL A 375      23.336 -10.566  13.653  1.00  0.880          H  
ATOM   5731 3HG1 VAL A 375      23.732 -10.849  15.325  1.00  0.880          H  
ATOM   5732 1HG2 VAL A 375      26.787 -10.729  15.002  1.00  0.880          H  
ATOM   5733 2HG2 VAL A 375      25.938 -11.938  15.989  1.00  0.880          H  
ATOM   5734 3HG2 VAL A 375      27.053 -12.446  14.704  1.00  0.880          H  
ATOM   5735  N   VAL A 376      23.402 -12.978  11.755  1.00  0.480          N  
ATOM   5736  CA  VAL A 376      22.222 -12.857  10.899  1.00  0.450          C  
ATOM   5737  C   VAL A 376      21.216 -13.966  11.151  1.00  0.480          C  
ATOM   5738  O   VAL A 376      20.015 -13.699  11.267  1.00  0.480          O  
ATOM   5739  CB  VAL A 376      22.626 -12.860   9.404  1.00  0.640          C  
ATOM   5740  CG1 VAL A 376      21.391 -13.002   8.501  1.00  0.640          C  
ATOM   5741  CG2 VAL A 376      23.358 -11.538   9.071  1.00  0.640          C  
ATOM   5742  H   VAL A 376      24.336 -13.052  11.344  1.00  0.580          H  
ATOM   5743  HA  VAL A 376      21.745 -11.903  11.120  1.00  0.540          H  
ATOM   5744  HB  VAL A 376      23.274 -13.698   9.218  1.00  0.770          H  
ATOM   5745 1HG1 VAL A 376      21.705 -13.009   7.466  1.00  0.770          H  
ATOM   5746 2HG1 VAL A 376      20.877 -13.933   8.711  1.00  0.770          H  
ATOM   5747 3HG1 VAL A 376      20.720 -12.190   8.664  1.00  0.770          H  
ATOM   5748 1HG2 VAL A 376      23.659 -11.536   8.024  1.00  0.770          H  
ATOM   5749 2HG2 VAL A 376      22.701 -10.698   9.255  1.00  0.770          H  
ATOM   5750 3HG2 VAL A 376      24.235 -11.439   9.695  1.00  0.770          H  
ATOM   5751  N   LEU A 377      21.681 -15.207  11.230  1.00  0.510          N  
ATOM   5752  CA  LEU A 377      20.765 -16.286  11.503  1.00  0.540          C  
ATOM   5753  C   LEU A 377      20.166 -16.171  12.904  1.00  0.550          C  
ATOM   5754  O   LEU A 377      18.949 -16.328  13.070  1.00  0.560          O  
ATOM   5755  CB  LEU A 377      21.489 -17.614  11.264  1.00  0.740          C  
ATOM   5756  CG  LEU A 377      21.780 -17.974   9.771  1.00  0.740          C  
ATOM   5757  CD1 LEU A 377      22.703 -19.190   9.731  1.00  0.740          C  
ATOM   5758  CD2 LEU A 377      20.438 -18.286   9.024  1.00  0.740          C  
ATOM   5759  H   LEU A 377      22.681 -15.404  11.117  1.00  0.610          H  
ATOM   5760  HA  LEU A 377      19.943 -16.208  10.808  1.00  0.650          H  
ATOM   5761 1HB  LEU A 377      22.455 -17.550  11.771  1.00  0.890          H  
ATOM   5762 2HB  LEU A 377      20.949 -18.423  11.698  1.00  0.890          H  
ATOM   5763  HG  LEU A 377      22.289 -17.142   9.279  1.00  0.890          H  
ATOM   5764 1HD1 LEU A 377      22.918 -19.453   8.698  1.00  0.890          H  
ATOM   5765 2HD1 LEU A 377      23.628 -18.944  10.231  1.00  0.890          H  
ATOM   5766 3HD1 LEU A 377      22.233 -20.029  10.228  1.00  0.890          H  
ATOM   5767 1HD2 LEU A 377      20.658 -18.552   7.992  1.00  0.890          H  
ATOM   5768 2HD2 LEU A 377      19.936 -19.112   9.507  1.00  0.890          H  
ATOM   5769 3HD2 LEU A 377      19.781 -17.431   9.025  1.00  0.890          H  
ATOM   5770  N   GLY A 378      20.976 -15.807  13.904  1.00  0.560          N  
ATOM   5771  CA  GLY A 378      20.446 -15.635  15.245  1.00  0.570          C  
ATOM   5772  C   GLY A 378      19.404 -14.532  15.292  1.00  0.550          C  
ATOM   5773  O   GLY A 378      18.415 -14.628  16.027  1.00  0.560          O  
ATOM   5774  H   GLY A 378      21.986 -15.684  13.766  1.00  0.670          H  
ATOM   5775 1HA  GLY A 378      20.015 -16.573  15.591  1.00  0.680          H  
ATOM   5776 2HA  GLY A 378      21.264 -15.376  15.915  1.00  0.680          H  
ATOM   5777  N   THR A 379      19.632 -13.484  14.502  1.00  0.520          N  
ATOM   5778  CA  THR A 379      18.754 -12.342  14.440  1.00  0.500          C  
ATOM   5779  C   THR A 379      17.409 -12.815  13.911  1.00  0.500          C  
ATOM   5780  O   THR A 379      16.381 -12.498  14.506  1.00  0.490          O  
ATOM   5781  CB  THR A 379      19.381 -11.215  13.590  1.00  0.710          C  
ATOM   5782  OG1 THR A 379      20.623 -10.821  14.168  1.00  0.710          O  
ATOM   5783  CG2 THR A 379      18.485 -10.004  13.590  1.00  0.710          C  
ATOM   5784  H   THR A 379      20.496 -13.467  13.965  1.00  0.620          H  
ATOM   5785  HA  THR A 379      18.602 -11.963  15.444  1.00  0.600          H  
ATOM   5786  HB  THR A 379      19.551 -11.575  12.590  1.00  0.850          H  
ATOM   5787  HG1 THR A 379      21.256 -11.556  14.076  1.00  0.850          H  
ATOM   5788 1HG2 THR A 379      18.937  -9.214  12.996  1.00  0.850          H  
ATOM   5789 2HG2 THR A 379      17.547 -10.267  13.176  1.00  0.850          H  
ATOM   5790 3HG2 THR A 379      18.346  -9.656  14.585  1.00  0.850          H  
ATOM   5791  N   PHE A 380      17.402 -13.634  12.845  1.00  0.500          N  
ATOM   5792  CA  PHE A 380      16.142 -14.165  12.321  1.00  0.500          C  
ATOM   5793  C   PHE A 380      15.407 -14.974  13.392  1.00  0.510          C  
ATOM   5794  O   PHE A 380      14.179 -14.861  13.518  1.00  0.500          O  
ATOM   5795  CB  PHE A 380      16.365 -15.029  11.076  1.00  0.700          C  
ATOM   5796  CG  PHE A 380      16.693 -14.264   9.790  1.00  0.700          C  
ATOM   5797  CD1 PHE A 380      17.755 -14.667   9.004  1.00  0.700          C  
ATOM   5798  CD2 PHE A 380      15.940 -13.168   9.355  1.00  0.700          C  
ATOM   5799  CE1 PHE A 380      18.062 -14.019   7.825  1.00  0.700          C  
ATOM   5800  CE2 PHE A 380      16.257 -12.518   8.167  1.00  0.700          C  
ATOM   5801  CZ  PHE A 380      17.316 -12.952   7.407  1.00  0.700          C  
ATOM   5802  H   PHE A 380      18.290 -13.826  12.364  1.00  0.600          H  
ATOM   5803  HA  PHE A 380      15.503 -13.341  12.051  1.00  0.600          H  
ATOM   5804 1HB  PHE A 380      17.181 -15.727  11.271  1.00  0.840          H  
ATOM   5805 2HB  PHE A 380      15.474 -15.629  10.890  1.00  0.840          H  
ATOM   5806  HD1 PHE A 380      18.350 -15.513   9.319  1.00  0.840          H  
ATOM   5807  HD2 PHE A 380      15.094 -12.821   9.942  1.00  0.840          H  
ATOM   5808  HE1 PHE A 380      18.903 -14.362   7.222  1.00  0.840          H  
ATOM   5809  HE2 PHE A 380      15.669 -11.662   7.831  1.00  0.840          H  
ATOM   5810  HZ  PHE A 380      17.566 -12.448   6.479  1.00  0.840          H  
ATOM   5811  N   ALA A 381      16.142 -15.784  14.176  1.00  0.530          N  
ATOM   5812  CA  ALA A 381      15.482 -16.573  15.217  1.00  0.550          C  
ATOM   5813  C   ALA A 381      14.748 -15.650  16.190  1.00  0.540          C  
ATOM   5814  O   ALA A 381      13.584 -15.886  16.530  1.00  0.530          O  
ATOM   5815  CB  ALA A 381      16.484 -17.431  15.970  1.00  0.760          C  
ATOM   5816  H   ALA A 381      17.147 -15.877  13.991  1.00  0.640          H  
ATOM   5817  HA  ALA A 381      14.775 -17.228  14.752  1.00  0.660          H  
ATOM   5818 1HB  ALA A 381      15.960 -18.020  16.720  1.00  0.910          H  
ATOM   5819 2HB  ALA A 381      16.987 -18.092  15.283  1.00  0.910          H  
ATOM   5820 3HB  ALA A 381      17.217 -16.796  16.455  1.00  0.910          H  
ATOM   5821  N   VAL A 382      15.407 -14.564  16.577  1.00  0.530          N  
ATOM   5822  CA  VAL A 382      14.838 -13.581  17.486  1.00  0.530          C  
ATOM   5823  C   VAL A 382      13.656 -12.825  16.879  1.00  0.510          C  
ATOM   5824  O   VAL A 382      12.640 -12.613  17.549  1.00  0.500          O  
ATOM   5825  CB  VAL A 382      15.918 -12.651  17.998  1.00  0.740          C  
ATOM   5826  CG1 VAL A 382      15.289 -11.524  18.794  1.00  0.740          C  
ATOM   5827  CG2 VAL A 382      16.885 -13.440  18.873  1.00  0.740          C  
ATOM   5828  H   VAL A 382      16.382 -14.463  16.265  1.00  0.640          H  
ATOM   5829  HA  VAL A 382      14.471 -14.113  18.350  1.00  0.640          H  
ATOM   5830  HB  VAL A 382      16.448 -12.256  17.164  1.00  0.890          H  
ATOM   5831 1HG1 VAL A 382      16.052 -10.861  19.173  1.00  0.890          H  
ATOM   5832 2HG1 VAL A 382      14.619 -10.951  18.165  1.00  0.890          H  
ATOM   5833 3HG1 VAL A 382      14.736 -11.951  19.631  1.00  0.890          H  
ATOM   5834 1HG2 VAL A 382      17.674 -12.778  19.230  1.00  0.890          H  
ATOM   5835 2HG2 VAL A 382      16.348 -13.861  19.722  1.00  0.890          H  
ATOM   5836 3HG2 VAL A 382      17.330 -14.247  18.295  1.00  0.890          H  
ATOM   5837  N   ILE A 383      13.769 -12.444  15.612  1.00  0.490          N  
ATOM   5838  CA  ILE A 383      12.702 -11.733  14.933  1.00  0.480          C  
ATOM   5839  C   ILE A 383      11.433 -12.594  15.007  1.00  0.480          C  
ATOM   5840  O   ILE A 383      10.367 -12.080  15.366  1.00  0.480          O  
ATOM   5841  CB  ILE A 383      13.126 -11.434  13.462  1.00  0.680          C  
ATOM   5842  CG1 ILE A 383      14.270 -10.397  13.445  1.00  0.680          C  
ATOM   5843  CG2 ILE A 383      11.980 -10.874  12.640  1.00  0.680          C  
ATOM   5844  CD1 ILE A 383      14.978 -10.279  12.127  1.00  0.680          C  
ATOM   5845  H   ILE A 383      14.652 -12.628  15.128  1.00  0.590          H  
ATOM   5846  HA  ILE A 383      12.518 -10.792  15.448  1.00  0.580          H  
ATOM   5847  HB  ILE A 383      13.475 -12.359  13.018  1.00  0.810          H  
ATOM   5848 1HG1 ILE A 383      13.839  -9.421  13.670  1.00  0.810          H  
ATOM   5849 2HG1 ILE A 383      14.984 -10.623  14.218  1.00  0.810          H  
ATOM   5850 1HG2 ILE A 383      12.266 -10.695  11.614  1.00  0.810          H  
ATOM   5851 2HG2 ILE A 383      11.159 -11.561  12.644  1.00  0.810          H  
ATOM   5852 3HG2 ILE A 383      11.699  -9.951  13.078  1.00  0.810          H  
ATOM   5853 1HD1 ILE A 383      15.711  -9.517  12.204  1.00  0.810          H  
ATOM   5854 2HD1 ILE A 383      15.452 -11.198  11.870  1.00  0.810          H  
ATOM   5855 3HD1 ILE A 383      14.303 -10.019  11.368  1.00  0.810          H  
ATOM   5856  N   ASN A 384      11.544 -13.905  14.728  1.00  0.500          N  
ATOM   5857  CA  ASN A 384      10.382 -14.788  14.860  1.00  0.520          C  
ATOM   5858  C   ASN A 384       9.894 -14.895  16.317  1.00  0.520          C  
ATOM   5859  O   ASN A 384       8.690 -14.854  16.571  1.00  0.550          O  
ATOM   5860  CB  ASN A 384      10.689 -16.152  14.345  1.00  0.720          C  
ATOM   5861  CG  ASN A 384       9.482 -17.038  14.225  1.00  0.720          C  
ATOM   5862  OD1 ASN A 384       8.542 -16.739  13.479  1.00  0.720          O  
ATOM   5863  ND2 ASN A 384       9.486 -18.125  14.953  1.00  0.720          N  
ATOM   5864  H   ASN A 384      12.445 -14.274  14.401  1.00  0.600          H  
ATOM   5865  HA  ASN A 384       9.568 -14.366  14.267  1.00  0.620          H  
ATOM   5866 1HB  ASN A 384      11.161 -16.049  13.392  1.00  0.860          H  
ATOM   5867 2HB  ASN A 384      11.400 -16.619  15.024  1.00  0.860          H  
ATOM   5868 1HD2 ASN A 384       8.708 -18.753  14.924  1.00  0.860          H  
ATOM   5869 2HD2 ASN A 384      10.269 -18.321  15.543  1.00  0.860          H  
ATOM   5870  N   ILE A 385      10.817 -14.942  17.289  1.00  0.500          N  
ATOM   5871  CA  ILE A 385      10.448 -15.025  18.710  1.00  0.500          C  
ATOM   5872  C   ILE A 385       9.567 -13.853  19.100  1.00  0.500          C  
ATOM   5873  O   ILE A 385       8.580 -14.024  19.818  1.00  0.520          O  
ATOM   5874  CB  ILE A 385      11.690 -15.106  19.635  1.00  0.700          C  
ATOM   5875  CG1 ILE A 385      12.371 -16.497  19.444  1.00  0.700          C  
ATOM   5876  CG2 ILE A 385      11.304 -14.830  21.110  1.00  0.700          C  
ATOM   5877  CD1 ILE A 385      13.780 -16.633  20.027  1.00  0.700          C  
ATOM   5878  H   ILE A 385      11.805 -15.011  17.022  1.00  0.600          H  
ATOM   5879  HA  ILE A 385       9.873 -15.936  18.858  1.00  0.600          H  
ATOM   5880  HB  ILE A 385      12.402 -14.360  19.331  1.00  0.840          H  
ATOM   5881 1HG1 ILE A 385      11.742 -17.245  19.923  1.00  0.840          H  
ATOM   5882 2HG1 ILE A 385      12.407 -16.721  18.394  1.00  0.840          H  
ATOM   5883 1HG2 ILE A 385      12.185 -14.874  21.738  1.00  0.840          H  
ATOM   5884 2HG2 ILE A 385      10.863 -13.838  21.212  1.00  0.840          H  
ATOM   5885 3HG2 ILE A 385      10.583 -15.578  21.442  1.00  0.840          H  
ATOM   5886 1HD1 ILE A 385      14.142 -17.643  19.840  1.00  0.840          H  
ATOM   5887 2HD1 ILE A 385      14.448 -15.932  19.558  1.00  0.840          H  
ATOM   5888 3HD1 ILE A 385      13.766 -16.453  21.094  1.00  0.840          H  
ATOM   5889  N   PHE A 386       9.900 -12.666  18.617  1.00  0.480          N  
ATOM   5890  CA  PHE A 386       9.091 -11.493  18.911  1.00  0.480          C  
ATOM   5891  C   PHE A 386       7.865 -11.317  17.992  1.00  0.530          C  
ATOM   5892  O   PHE A 386       7.177 -10.299  18.083  1.00  0.650          O  
ATOM   5893  CB  PHE A 386       9.917 -10.212  18.851  1.00  0.670          C  
ATOM   5894  CG  PHE A 386      10.856  -9.996  19.973  1.00  0.670          C  
ATOM   5895  CD1 PHE A 386      12.210 -10.027  19.772  1.00  0.670          C  
ATOM   5896  CD2 PHE A 386      10.378  -9.744  21.246  1.00  0.670          C  
ATOM   5897  CE1 PHE A 386      13.080  -9.809  20.824  1.00  0.670          C  
ATOM   5898  CE2 PHE A 386      11.242  -9.531  22.293  1.00  0.670          C  
ATOM   5899  CZ  PHE A 386      12.595  -9.564  22.078  1.00  0.670          C  
ATOM   5900  H   PHE A 386      10.772 -12.588  18.082  1.00  0.580          H  
ATOM   5901  HA  PHE A 386       8.721 -11.602  19.929  1.00  0.580          H  
ATOM   5902 1HB  PHE A 386      10.504 -10.229  17.935  1.00  0.810          H  
ATOM   5903 2HB  PHE A 386       9.250  -9.370  18.809  1.00  0.810          H  
ATOM   5904  HD1 PHE A 386      12.589 -10.220  18.772  1.00  0.810          H  
ATOM   5905  HD2 PHE A 386       9.299  -9.712  21.417  1.00  0.810          H  
ATOM   5906  HE1 PHE A 386      14.154  -9.825  20.661  1.00  0.810          H  
ATOM   5907  HE2 PHE A 386      10.853  -9.333  23.293  1.00  0.810          H  
ATOM   5908  HZ  PHE A 386      13.283  -9.391  22.904  1.00  0.810          H  
ATOM   5909  N   GLY A 387       7.576 -12.292  17.121  1.00  0.530          N  
ATOM   5910  CA  GLY A 387       6.415 -12.241  16.239  1.00  0.560          C  
ATOM   5911  C   GLY A 387       6.547 -11.391  14.972  1.00  0.530          C  
ATOM   5912  O   GLY A 387       5.533 -10.969  14.409  1.00  0.580          O  
ATOM   5913  H   GLY A 387       8.156 -13.130  17.078  1.00  0.640          H  
ATOM   5914 1HA  GLY A 387       6.179 -13.265  15.945  1.00  0.670          H  
ATOM   5915 2HA  GLY A 387       5.562 -11.888  16.813  1.00  0.670          H  
ATOM   5916  N   PHE A 388       7.764 -11.117  14.516  1.00  0.460          N  
ATOM   5917  CA  PHE A 388       7.943 -10.292  13.330  1.00  0.440          C  
ATOM   5918  C   PHE A 388       8.251 -11.139  12.090  1.00  0.440          C  
ATOM   5919  O   PHE A 388       8.876 -12.194  12.172  1.00  0.450          O  
ATOM   5920  CB  PHE A 388       9.056  -9.293  13.561  1.00  0.620          C  
ATOM   5921  CG  PHE A 388       8.814  -8.165  14.522  1.00  0.620          C  
ATOM   5922  CD1 PHE A 388       9.169  -8.306  15.841  1.00  0.620          C  
ATOM   5923  CD2 PHE A 388       8.280  -6.952  14.107  1.00  0.620          C  
ATOM   5924  CE1 PHE A 388       8.995  -7.261  16.735  1.00  0.620          C  
ATOM   5925  CE2 PHE A 388       8.111  -5.907  14.987  1.00  0.620          C  
ATOM   5926  CZ  PHE A 388       8.470  -6.062  16.305  1.00  0.620          C  
ATOM   5927  H   PHE A 388       8.599 -11.500  14.969  1.00  0.550          H  
ATOM   5928  HA  PHE A 388       7.022  -9.742  13.146  1.00  0.530          H  
ATOM   5929 1HB  PHE A 388       9.839  -9.854  13.997  1.00  0.750          H  
ATOM   5930 2HB  PHE A 388       9.395  -8.890  12.610  1.00  0.750          H  
ATOM   5931  HD1 PHE A 388       9.589  -9.252  16.163  1.00  0.750          H  
ATOM   5932  HD2 PHE A 388       7.994  -6.821  13.072  1.00  0.750          H  
ATOM   5933  HE1 PHE A 388       9.279  -7.377  17.776  1.00  0.750          H  
ATOM   5934  HE2 PHE A 388       7.695  -4.960  14.637  1.00  0.750          H  
ATOM   5935  HZ  PHE A 388       8.341  -5.242  17.007  1.00  0.750          H  
ATOM   5936  N   SER A 389       7.766 -10.680  10.943  1.00  0.430          N  
ATOM   5937  CA  SER A 389       7.963 -11.310   9.635  1.00  0.430          C  
ATOM   5938  C   SER A 389       9.223 -10.908   8.864  1.00  0.430          C  
ATOM   5939  O   SER A 389       9.945  -9.960   9.222  1.00  0.430          O  
ATOM   5940  CB  SER A 389       6.749 -11.019   8.762  1.00  0.600          C  
ATOM   5941  OG  SER A 389       6.630  -9.643   8.467  1.00  0.600          O  
ATOM   5942  H   SER A 389       7.236  -9.819  10.957  1.00  0.520          H  
ATOM   5943  HA  SER A 389       8.013 -12.389   9.795  1.00  0.520          H  
ATOM   5944 1HB  SER A 389       6.826 -11.584   7.829  1.00  0.720          H  
ATOM   5945 2HB  SER A 389       5.851 -11.357   9.272  1.00  0.720          H  
ATOM   5946  HG  SER A 389       5.875  -9.572   7.873  1.00  0.720          H  
ATOM   5947  N   ILE A 390       9.462 -11.651   7.780  1.00  0.420          N  
ATOM   5948  CA  ILE A 390      10.487 -11.320   6.818  1.00  0.420          C  
ATOM   5949  C   ILE A 390       9.834 -10.419   5.813  1.00  0.390          C  
ATOM   5950  O   ILE A 390       8.810 -10.761   5.224  1.00  0.380          O  
ATOM   5951  CB  ILE A 390      11.050 -12.555   6.091  1.00  0.590          C  
ATOM   5952  CG1 ILE A 390      11.677 -13.548   7.076  1.00  0.590          C  
ATOM   5953  CG2 ILE A 390      12.022 -12.144   4.929  1.00  0.590          C  
ATOM   5954  CD1 ILE A 390      12.828 -12.996   7.896  1.00  0.590          C  
ATOM   5955  H   ILE A 390       8.848 -12.444   7.562  1.00  0.500          H  
ATOM   5956  HA  ILE A 390      11.284 -10.762   7.299  1.00  0.500          H  
ATOM   5957  HB  ILE A 390      10.210 -13.081   5.670  1.00  0.710          H  
ATOM   5958 1HG1 ILE A 390      10.906 -13.898   7.746  1.00  0.710          H  
ATOM   5959 2HG1 ILE A 390      12.042 -14.400   6.507  1.00  0.710          H  
ATOM   5960 1HG2 ILE A 390      12.358 -13.040   4.408  1.00  0.710          H  
ATOM   5961 2HG2 ILE A 390      11.504 -11.499   4.215  1.00  0.710          H  
ATOM   5962 3HG2 ILE A 390      12.886 -11.611   5.322  1.00  0.710          H  
ATOM   5963 1HD1 ILE A 390      13.209 -13.778   8.536  1.00  0.710          H  
ATOM   5964 2HD1 ILE A 390      13.613 -12.674   7.231  1.00  0.710          H  
ATOM   5965 3HD1 ILE A 390      12.503 -12.166   8.510  1.00  0.710          H  
ATOM   5966  N   ASN A 391      10.409  -9.267   5.649  1.00  0.370          N  
ATOM   5967  CA  ASN A 391       9.879  -8.280   4.757  1.00  0.350          C  
ATOM   5968  C   ASN A 391      11.005  -7.379   4.317  1.00  0.350          C  
ATOM   5969  O   ASN A 391      12.153  -7.577   4.733  1.00  0.360          O  
ATOM   5970  CB  ASN A 391       8.710  -7.555   5.424  1.00  0.500          C  
ATOM   5971  CG  ASN A 391       9.086  -6.865   6.656  1.00  0.500          C  
ATOM   5972  OD1 ASN A 391       9.933  -5.947   6.621  1.00  0.500          O  
ATOM   5973  ND2 ASN A 391       8.492  -7.265   7.770  1.00  0.500          N  
ATOM   5974  H   ASN A 391      11.240  -9.077   6.178  1.00  0.440          H  
ATOM   5975  HA  ASN A 391       9.528  -8.785   3.874  1.00  0.420          H  
ATOM   5976 1HB  ASN A 391       8.295  -6.845   4.757  1.00  0.600          H  
ATOM   5977 2HB  ASN A 391       7.920  -8.272   5.650  1.00  0.600          H  
ATOM   5978 1HD2 ASN A 391       8.719  -6.834   8.651  1.00  0.600          H  
ATOM   5979 2HD2 ASN A 391       7.817  -8.020   7.758  1.00  0.600          H  
ATOM   5980  N   THR A 392      10.699  -6.384   3.497  1.00  0.350          N  
ATOM   5981  CA  THR A 392      11.728  -5.525   2.973  1.00  0.380          C  
ATOM   5982  C   THR A 392      12.398  -4.702   4.057  1.00  0.330          C  
ATOM   5983  O   THR A 392      13.592  -4.440   3.968  1.00  0.310          O  
ATOM   5984  CB  THR A 392      11.158  -4.605   1.872  1.00  0.520          C  
ATOM   5985  OG1 THR A 392      12.227  -4.171   1.042  1.00  0.520          O  
ATOM   5986  CG2 THR A 392      10.463  -3.352   2.455  1.00  0.520          C  
ATOM   5987  H   THR A 392       9.734  -6.222   3.197  1.00  0.420          H  
ATOM   5988  HA  THR A 392      12.491  -6.153   2.513  1.00  0.460          H  
ATOM   5989  HB  THR A 392      10.437  -5.171   1.287  1.00  0.620          H  
ATOM   5990  HG1 THR A 392      12.496  -4.901   0.475  1.00  0.620          H  
ATOM   5991 1HG2 THR A 392      10.078  -2.750   1.635  1.00  0.620          H  
ATOM   5992 2HG2 THR A 392       9.642  -3.634   3.100  1.00  0.620          H  
ATOM   5993 3HG2 THR A 392      11.169  -2.755   3.016  1.00  0.620          H  
ATOM   5994  N   LEU A 393      11.681  -4.359   5.127  1.00  0.350          N  
ATOM   5995  CA  LEU A 393      12.257  -3.487   6.123  1.00  0.350          C  
ATOM   5996  C   LEU A 393      13.211  -4.326   6.950  1.00  0.350          C  
ATOM   5997  O   LEU A 393      14.325  -3.893   7.259  1.00  0.360          O  
ATOM   5998  CB  LEU A 393      11.151  -2.979   7.024  1.00  0.490          C  
ATOM   5999  CG  LEU A 393      10.000  -2.226   6.348  1.00  0.490          C  
ATOM   6000  CD1 LEU A 393       9.016  -1.948   7.416  1.00  0.490          C  
ATOM   6001  CD2 LEU A 393      10.463  -0.980   5.644  1.00  0.490          C  
ATOM   6002  H   LEU A 393      10.720  -4.666   5.244  1.00  0.420          H  
ATOM   6003  HA  LEU A 393      12.804  -2.677   5.646  1.00  0.420          H  
ATOM   6004 1HB  LEU A 393      10.732  -3.803   7.553  1.00  0.590          H  
ATOM   6005 2HB  LEU A 393      11.599  -2.304   7.760  1.00  0.590          H  
ATOM   6006  HG  LEU A 393       9.518  -2.874   5.617  1.00  0.590          H  
ATOM   6007 1HD1 LEU A 393       8.153  -1.444   7.005  1.00  0.590          H  
ATOM   6008 2HD1 LEU A 393       8.710  -2.878   7.876  1.00  0.590          H  
ATOM   6009 3HD1 LEU A 393       9.494  -1.327   8.166  1.00  0.590          H  
ATOM   6010 1HD2 LEU A 393       9.622  -0.481   5.208  1.00  0.590          H  
ATOM   6011 2HD2 LEU A 393      10.908  -0.347   6.332  1.00  0.590          H  
ATOM   6012 3HD2 LEU A 393      11.173  -1.225   4.865  1.00  0.590          H  
ATOM   6013  N   THR A 394      12.782  -5.568   7.240  1.00  0.360          N  
ATOM   6014  CA  THR A 394      13.572  -6.523   8.009  1.00  0.380          C  
ATOM   6015  C   THR A 394      14.875  -6.769   7.277  1.00  0.380          C  
ATOM   6016  O   THR A 394      15.958  -6.712   7.866  1.00  0.410          O  
ATOM   6017  CB  THR A 394      12.864  -7.916   8.144  1.00  0.520          C  
ATOM   6018  OG1 THR A 394      11.611  -7.788   8.834  1.00  0.520          O  
ATOM   6019  CG2 THR A 394      13.744  -8.855   8.928  1.00  0.520          C  
ATOM   6020  H   THR A 394      11.836  -5.824   6.963  1.00  0.430          H  
ATOM   6021  HA  THR A 394      13.790  -6.111   8.995  1.00  0.460          H  
ATOM   6022  HB  THR A 394      12.690  -8.330   7.164  1.00  0.630          H  
ATOM   6023  HG1 THR A 394      11.101  -8.659   8.866  1.00  0.630          H  
ATOM   6024 1HG2 THR A 394      13.245  -9.817   9.026  1.00  0.630          H  
ATOM   6025 2HG2 THR A 394      14.702  -8.999   8.432  1.00  0.630          H  
ATOM   6026 3HG2 THR A 394      13.904  -8.414   9.907  1.00  0.630          H  
ATOM   6027  N   MET A 395      14.772  -7.049   5.977  1.00  0.370          N  
ATOM   6028  CA  MET A 395      15.949  -7.312   5.186  1.00  0.380          C  
ATOM   6029  C   MET A 395      16.848  -6.109   5.015  1.00  0.370          C  
ATOM   6030  O   MET A 395      18.068  -6.274   5.057  1.00  0.380          O  
ATOM   6031  CB  MET A 395      15.572  -7.899   3.854  1.00  0.530          C  
ATOM   6032  CG  MET A 395      15.092  -9.355   3.906  1.00  0.530          C  
ATOM   6033  SD  MET A 395      16.353 -10.483   4.592  1.00  0.530          S  
ATOM   6034  CE  MET A 395      17.749 -10.303   3.443  1.00  0.530          C  
ATOM   6035  H   MET A 395      13.851  -7.090   5.537  1.00  0.440          H  
ATOM   6036  HA  MET A 395      16.533  -8.060   5.715  1.00  0.460          H  
ATOM   6037 1HB  MET A 395      14.755  -7.303   3.442  1.00  0.630          H  
ATOM   6038 2HB  MET A 395      16.403  -7.812   3.184  1.00  0.630          H  
ATOM   6039 1HG  MET A 395      14.209  -9.401   4.545  1.00  0.630          H  
ATOM   6040 2HG  MET A 395      14.805  -9.708   2.921  1.00  0.630          H  
ATOM   6041 1HE  MET A 395      18.558 -10.966   3.746  1.00  0.630          H  
ATOM   6042 2HE  MET A 395      17.425 -10.561   2.445  1.00  0.630          H  
ATOM   6043 3HE  MET A 395      18.116  -9.276   3.448  1.00  0.630          H  
ATOM   6044  N   PHE A 396      16.296  -4.900   4.844  1.00  0.360          N  
ATOM   6045  CA  PHE A 396      17.177  -3.751   4.737  1.00  0.350          C  
ATOM   6046  C   PHE A 396      17.922  -3.564   6.024  1.00  0.360          C  
ATOM   6047  O   PHE A 396      19.103  -3.217   6.006  1.00  0.360          O  
ATOM   6048  CB  PHE A 396      16.454  -2.455   4.389  1.00  0.490          C  
ATOM   6049  CG  PHE A 396      16.186  -2.289   2.947  1.00  0.490          C  
ATOM   6050  CD1 PHE A 396      14.910  -2.242   2.455  1.00  0.490          C  
ATOM   6051  CD2 PHE A 396      17.241  -2.183   2.061  1.00  0.490          C  
ATOM   6052  CE1 PHE A 396      14.681  -2.088   1.125  1.00  0.490          C  
ATOM   6053  CE2 PHE A 396      17.009  -2.035   0.745  1.00  0.490          C  
ATOM   6054  CZ  PHE A 396      15.732  -1.986   0.268  1.00  0.490          C  
ATOM   6055  H   PHE A 396      15.284  -4.778   4.743  1.00  0.430          H  
ATOM   6056  HA  PHE A 396      17.902  -3.957   3.953  1.00  0.420          H  
ATOM   6057 1HB  PHE A 396      15.495  -2.440   4.912  1.00  0.590          H  
ATOM   6058 2HB  PHE A 396      17.036  -1.602   4.732  1.00  0.590          H  
ATOM   6059  HD1 PHE A 396      14.070  -2.325   3.130  1.00  0.590          H  
ATOM   6060  HD2 PHE A 396      18.269  -2.217   2.428  1.00  0.590          H  
ATOM   6061  HE1 PHE A 396      13.654  -2.052   0.753  1.00  0.590          H  
ATOM   6062  HE2 PHE A 396      17.833  -1.960   0.085  1.00  0.590          H  
ATOM   6063  HZ  PHE A 396      15.547  -1.867  -0.787  1.00  0.590          H  
ATOM   6064  N   ALA A 397      17.239  -3.759   7.148  1.00  0.370          N  
ATOM   6065  CA  ALA A 397      17.890  -3.647   8.427  1.00  0.380          C  
ATOM   6066  C   ALA A 397      19.005  -4.679   8.539  1.00  0.390          C  
ATOM   6067  O   ALA A 397      20.095  -4.360   9.013  1.00  0.400          O  
ATOM   6068  CB  ALA A 397      16.881  -3.844   9.515  1.00  0.530          C  
ATOM   6069  H   ALA A 397      16.238  -3.979   7.113  1.00  0.440          H  
ATOM   6070  HA  ALA A 397      18.329  -2.656   8.511  1.00  0.460          H  
ATOM   6071 1HB  ALA A 397      17.356  -3.770  10.456  1.00  0.630          H  
ATOM   6072 2HB  ALA A 397      16.109  -3.120   9.435  1.00  0.630          H  
ATOM   6073 3HB  ALA A 397      16.446  -4.813   9.405  1.00  0.630          H  
ATOM   6074  N   MET A 398      18.763  -5.901   8.043  1.00  0.410          N  
ATOM   6075  CA  MET A 398      19.768  -6.951   8.106  1.00  0.430          C  
ATOM   6076  C   MET A 398      20.993  -6.583   7.258  1.00  0.410          C  
ATOM   6077  O   MET A 398      22.123  -6.950   7.596  1.00  0.420          O  
ATOM   6078  CB  MET A 398      19.192  -8.269   7.608  1.00  0.590          C  
ATOM   6079  CG  MET A 398      19.998  -9.464   8.025  1.00  0.590          C  
ATOM   6080  SD  MET A 398      19.960  -9.670   9.839  1.00  0.590          S  
ATOM   6081  CE  MET A 398      18.410 -10.548   9.982  1.00  0.590          C  
ATOM   6082  H   MET A 398      17.819  -6.125   7.710  1.00  0.490          H  
ATOM   6083  HA  MET A 398      20.088  -7.054   9.140  1.00  0.520          H  
ATOM   6084 1HB  MET A 398      18.166  -8.370   7.950  1.00  0.710          H  
ATOM   6085 2HB  MET A 398      19.165  -8.254   6.513  1.00  0.710          H  
ATOM   6086 1HG  MET A 398      19.585 -10.356   7.559  1.00  0.710          H  
ATOM   6087 2HG  MET A 398      21.036  -9.351   7.705  1.00  0.710          H  
ATOM   6088 1HE  MET A 398      18.191 -10.774  10.990  1.00  0.710          H  
ATOM   6089 2HE  MET A 398      17.596  -9.956   9.571  1.00  0.710          H  
ATOM   6090 3HE  MET A 398      18.497 -11.472   9.444  1.00  0.710          H  
ATOM   6091  N   VAL A 399      20.766  -5.876   6.143  1.00  0.390          N  
ATOM   6092  CA  VAL A 399      21.860  -5.432   5.289  1.00  0.380          C  
ATOM   6093  C   VAL A 399      22.599  -4.281   5.974  1.00  0.370          C  
ATOM   6094  O   VAL A 399      23.817  -4.286   6.042  1.00  0.380          O  
ATOM   6095  CB  VAL A 399      21.386  -5.045   3.861  1.00  0.540          C  
ATOM   6096  CG1 VAL A 399      22.556  -4.431   3.050  1.00  0.540          C  
ATOM   6097  CG2 VAL A 399      20.878  -6.309   3.121  1.00  0.540          C  
ATOM   6098  H   VAL A 399      19.793  -5.679   5.888  1.00  0.470          H  
ATOM   6099  HA  VAL A 399      22.565  -6.249   5.180  1.00  0.460          H  
ATOM   6100  HB  VAL A 399      20.585  -4.306   3.937  1.00  0.640          H  
ATOM   6101 1HG1 VAL A 399      22.208  -4.171   2.052  1.00  0.640          H  
ATOM   6102 2HG1 VAL A 399      22.929  -3.532   3.541  1.00  0.640          H  
ATOM   6103 3HG1 VAL A 399      23.367  -5.160   2.969  1.00  0.640          H  
ATOM   6104 1HG2 VAL A 399      20.539  -6.044   2.118  1.00  0.640          H  
ATOM   6105 2HG2 VAL A 399      21.689  -7.024   3.048  1.00  0.640          H  
ATOM   6106 3HG2 VAL A 399      20.056  -6.756   3.671  1.00  0.640          H  
ATOM   6107  N   LEU A 400      21.888  -3.290   6.511  1.00  0.360          N  
ATOM   6108  CA  LEU A 400      22.556  -2.179   7.190  1.00  0.350          C  
ATOM   6109  C   LEU A 400      23.367  -2.659   8.376  1.00  0.370          C  
ATOM   6110  O   LEU A 400      24.473  -2.167   8.633  1.00  0.380          O  
ATOM   6111  CB  LEU A 400      21.535  -1.151   7.694  1.00  0.490          C  
ATOM   6112  CG  LEU A 400      20.838  -0.276   6.661  1.00  0.490          C  
ATOM   6113  CD1 LEU A 400      19.714   0.487   7.331  1.00  0.490          C  
ATOM   6114  CD2 LEU A 400      21.837   0.704   6.118  1.00  0.490          C  
ATOM   6115  H   LEU A 400      20.870  -3.306   6.438  1.00  0.430          H  
ATOM   6116  HA  LEU A 400      23.242  -1.719   6.490  1.00  0.420          H  
ATOM   6117 1HB  LEU A 400      20.757  -1.701   8.211  1.00  0.590          H  
ATOM   6118 2HB  LEU A 400      22.025  -0.500   8.417  1.00  0.590          H  
ATOM   6119  HG  LEU A 400      20.422  -0.887   5.857  1.00  0.590          H  
ATOM   6120 1HD1 LEU A 400      19.219   1.132   6.601  1.00  0.590          H  
ATOM   6121 2HD1 LEU A 400      18.989  -0.216   7.742  1.00  0.590          H  
ATOM   6122 3HD1 LEU A 400      20.128   1.096   8.132  1.00  0.590          H  
ATOM   6123 1HD2 LEU A 400      21.366   1.354   5.419  1.00  0.590          H  
ATOM   6124 2HD2 LEU A 400      22.224   1.294   6.946  1.00  0.590          H  
ATOM   6125 3HD2 LEU A 400      22.654   0.196   5.624  1.00  0.590          H  
ATOM   6126  N   ALA A 401      22.846  -3.670   9.062  1.00  0.390          N  
ATOM   6127  CA  ALA A 401      23.466  -4.267  10.222  1.00  0.410          C  
ATOM   6128  C   ALA A 401      24.844  -4.818   9.897  1.00  0.420          C  
ATOM   6129  O   ALA A 401      25.664  -4.954  10.804  1.00  0.430          O  
ATOM   6130  CB  ALA A 401      22.599  -5.386  10.778  1.00  0.570          C  
ATOM   6131  H   ALA A 401      21.921  -4.015   8.796  1.00  0.470          H  
ATOM   6132  HA  ALA A 401      23.575  -3.492  10.979  1.00  0.490          H  
ATOM   6133 1HB  ALA A 401      23.065  -5.805  11.662  1.00  0.680          H  
ATOM   6134 2HB  ALA A 401      21.621  -5.007  11.036  1.00  0.680          H  
ATOM   6135 3HB  ALA A 401      22.493  -6.163  10.024  1.00  0.680          H  
ATOM   6136  N   ILE A 402      25.139  -5.152   8.626  1.00  0.410          N  
ATOM   6137  CA  ILE A 402      26.431  -5.747   8.336  1.00  0.410          C  
ATOM   6138  C   ILE A 402      27.534  -4.774   8.717  1.00  0.420          C  
ATOM   6139  O   ILE A 402      28.625  -5.194   9.077  1.00  0.460          O  
ATOM   6140  CB  ILE A 402      26.597  -6.176   6.839  1.00  0.570          C  
ATOM   6141  CG1 ILE A 402      27.790  -7.190   6.728  1.00  0.570          C  
ATOM   6142  CG2 ILE A 402      26.928  -4.943   5.914  1.00  0.570          C  
ATOM   6143  CD1 ILE A 402      27.909  -7.967   5.418  1.00  0.570          C  
ATOM   6144  H   ILE A 402      24.490  -4.962   7.856  1.00  0.490          H  
ATOM   6145  HA  ILE A 402      26.535  -6.642   8.942  1.00  0.490          H  
ATOM   6146  HB  ILE A 402      25.672  -6.652   6.500  1.00  0.690          H  
ATOM   6147 1HG1 ILE A 402      28.705  -6.634   6.853  1.00  0.690          H  
ATOM   6148 2HG1 ILE A 402      27.705  -7.909   7.542  1.00  0.690          H  
ATOM   6149 1HG2 ILE A 402      27.025  -5.266   4.887  1.00  0.690          H  
ATOM   6150 2HG2 ILE A 402      26.145  -4.211   5.972  1.00  0.690          H  
ATOM   6151 3HG2 ILE A 402      27.863  -4.485   6.220  1.00  0.690          H  
ATOM   6152 1HD1 ILE A 402      28.775  -8.622   5.477  1.00  0.690          H  
ATOM   6153 2HD1 ILE A 402      27.010  -8.565   5.263  1.00  0.690          H  
ATOM   6154 3HD1 ILE A 402      28.037  -7.294   4.583  1.00  0.690          H  
ATOM   6155  N   GLY A 403      27.278  -3.460   8.653  1.00  0.380          N  
ATOM   6156  CA  GLY A 403      28.311  -2.497   8.993  1.00  0.390          C  
ATOM   6157  C   GLY A 403      28.789  -2.695  10.416  1.00  0.450          C  
ATOM   6158  O   GLY A 403      29.990  -2.847  10.667  1.00  0.640          O  
ATOM   6159  H   GLY A 403      26.348  -3.116   8.390  1.00  0.460          H  
ATOM   6160 1HA  GLY A 403      29.150  -2.605   8.308  1.00  0.470          H  
ATOM   6161 2HA  GLY A 403      27.917  -1.487   8.877  1.00  0.470          H  
ATOM   6162  N   LEU A 404      27.847  -2.664  11.351  1.00  0.430          N  
ATOM   6163  CA  LEU A 404      28.168  -2.822  12.757  1.00  0.450          C  
ATOM   6164  C   LEU A 404      28.608  -4.246  13.119  1.00  0.460          C  
ATOM   6165  O   LEU A 404      29.514  -4.407  13.942  1.00  0.480          O  
ATOM   6166  CB  LEU A 404      26.977  -2.354  13.606  1.00  0.620          C  
ATOM   6167  CG  LEU A 404      26.674  -0.782  13.564  1.00  0.620          C  
ATOM   6168  CD1 LEU A 404      25.363  -0.501  14.269  1.00  0.620          C  
ATOM   6169  CD2 LEU A 404      27.805   0.022  14.269  1.00  0.620          C  
ATOM   6170  H   LEU A 404      26.887  -2.529  11.059  1.00  0.520          H  
ATOM   6171  HA  LEU A 404      29.011  -2.175  12.972  1.00  0.540          H  
ATOM   6172 1HB  LEU A 404      26.084  -2.876  13.250  1.00  0.750          H  
ATOM   6173 2HB  LEU A 404      27.150  -2.644  14.642  1.00  0.750          H  
ATOM   6174  HG  LEU A 404      26.588  -0.456  12.526  1.00  0.750          H  
ATOM   6175 1HD1 LEU A 404      25.152   0.565  14.237  1.00  0.750          H  
ATOM   6176 2HD1 LEU A 404      24.551  -1.046  13.784  1.00  0.750          H  
ATOM   6177 3HD1 LEU A 404      25.448  -0.817  15.284  1.00  0.750          H  
ATOM   6178 1HD2 LEU A 404      27.558   1.079  14.232  1.00  0.750          H  
ATOM   6179 2HD2 LEU A 404      27.885  -0.290  15.305  1.00  0.750          H  
ATOM   6180 3HD2 LEU A 404      28.753  -0.134  13.782  1.00  0.750          H  
ATOM   6181  N   LEU A 405      28.002  -5.274  12.512  1.00  0.450          N  
ATOM   6182  CA  LEU A 405      28.389  -6.657  12.817  1.00  0.470          C  
ATOM   6183  C   LEU A 405      29.833  -6.935  12.456  1.00  0.480          C  
ATOM   6184  O   LEU A 405      30.593  -7.538  13.234  1.00  0.500          O  
ATOM   6185  CB  LEU A 405      27.490  -7.604  12.033  1.00  0.650          C  
ATOM   6186  CG  LEU A 405      26.248  -8.102  12.722  1.00  0.650          C  
ATOM   6187  CD1 LEU A 405      25.473  -6.940  13.416  1.00  0.650          C  
ATOM   6188  CD2 LEU A 405      25.363  -8.773  11.628  1.00  0.650          C  
ATOM   6189  H   LEU A 405      27.244  -5.103  11.844  1.00  0.540          H  
ATOM   6190  HA  LEU A 405      28.276  -6.826  13.884  1.00  0.560          H  
ATOM   6191 1HB  LEU A 405      27.190  -7.103  11.125  1.00  0.780          H  
ATOM   6192 2HB  LEU A 405      28.077  -8.477  11.763  1.00  0.780          H  
ATOM   6193  HG  LEU A 405      26.527  -8.822  13.480  1.00  0.780          H  
ATOM   6194 1HD1 LEU A 405      24.619  -7.336  13.894  1.00  0.780          H  
ATOM   6195 2HD1 LEU A 405      26.084  -6.460  14.170  1.00  0.780          H  
ATOM   6196 3HD1 LEU A 405      25.172  -6.213  12.706  1.00  0.780          H  
ATOM   6197 1HD2 LEU A 405      24.452  -9.161  12.054  1.00  0.780          H  
ATOM   6198 2HD2 LEU A 405      25.103  -8.032  10.866  1.00  0.780          H  
ATOM   6199 3HD2 LEU A 405      25.916  -9.591  11.163  1.00  0.780          H  
ATOM   6200  N   VAL A 406      30.219  -6.462  11.278  1.00  0.460          N  
ATOM   6201  CA  VAL A 406      31.565  -6.616  10.802  1.00  0.470          C  
ATOM   6202  C   VAL A 406      32.492  -5.818  11.680  1.00  0.480          C  
ATOM   6203  O   VAL A 406      33.529  -6.327  12.093  1.00  0.500          O  
ATOM   6204  CB  VAL A 406      31.661  -6.201   9.331  1.00  0.650          C  
ATOM   6205  CG1 VAL A 406      33.080  -6.159   8.876  1.00  0.650          C  
ATOM   6206  CG2 VAL A 406      30.917  -7.195   8.518  1.00  0.650          C  
ATOM   6207  H   VAL A 406      29.541  -5.982  10.681  1.00  0.550          H  
ATOM   6208  HA  VAL A 406      31.839  -7.668  10.875  1.00  0.560          H  
ATOM   6209  HB  VAL A 406      31.223  -5.207   9.209  1.00  0.780          H  
ATOM   6210 1HG1 VAL A 406      33.121  -5.857   7.835  1.00  0.780          H  
ATOM   6211 2HG1 VAL A 406      33.580  -5.442   9.470  1.00  0.780          H  
ATOM   6212 3HG1 VAL A 406      33.549  -7.137   8.996  1.00  0.780          H  
ATOM   6213 1HG2 VAL A 406      30.960  -6.904   7.487  1.00  0.780          H  
ATOM   6214 2HG2 VAL A 406      31.375  -8.170   8.647  1.00  0.780          H  
ATOM   6215 3HG2 VAL A 406      29.889  -7.238   8.842  1.00  0.780          H  
ATOM   6216  N   ASP A 407      32.127  -4.577  12.005  1.00  0.480          N  
ATOM   6217  CA  ASP A 407      32.987  -3.770  12.838  1.00  0.490          C  
ATOM   6218  C   ASP A 407      33.339  -4.479  14.145  1.00  0.500          C  
ATOM   6219  O   ASP A 407      34.510  -4.576  14.502  1.00  0.510          O  
ATOM   6220  CB  ASP A 407      32.309  -2.454  13.165  1.00  0.680          C  
ATOM   6221  CG  ASP A 407      33.198  -1.524  13.892  1.00  0.680          C  
ATOM   6222  OD1 ASP A 407      34.129  -0.985  13.338  1.00  0.680          O  
ATOM   6223  OD2 ASP A 407      32.965  -1.390  15.050  1.00  0.680          O  
ATOM   6224  H   ASP A 407      31.271  -4.154  11.632  1.00  0.580          H  
ATOM   6225  HA  ASP A 407      33.904  -3.567  12.290  1.00  0.590          H  
ATOM   6226 1HB  ASP A 407      31.921  -2.005  12.271  1.00  0.820          H  
ATOM   6227 2HB  ASP A 407      31.448  -2.657  13.798  1.00  0.820          H  
ATOM   6228  N   ASP A 408      32.363  -5.057  14.855  1.00  0.510          N  
ATOM   6229  CA  ASP A 408      32.743  -5.706  16.111  1.00  0.530          C  
ATOM   6230  C   ASP A 408      33.789  -6.793  15.901  1.00  0.540          C  
ATOM   6231  O   ASP A 408      34.784  -6.871  16.641  1.00  0.550          O  
ATOM   6232  CB  ASP A 408      31.520  -6.306  16.791  1.00  0.730          C  
ATOM   6233  CG  ASP A 408      30.625  -5.294  17.469  1.00  0.730          C  
ATOM   6234  OD1 ASP A 408      31.090  -4.218  17.809  1.00  0.730          O  
ATOM   6235  OD2 ASP A 408      29.460  -5.557  17.593  1.00  0.730          O  
ATOM   6236  H   ASP A 408      31.385  -4.991  14.544  1.00  0.610          H  
ATOM   6237  HA  ASP A 408      33.174  -4.951  16.766  1.00  0.640          H  
ATOM   6238 1HB  ASP A 408      30.930  -6.854  16.043  1.00  0.880          H  
ATOM   6239 2HB  ASP A 408      31.846  -7.008  17.523  1.00  0.880          H  
ATOM   6240  N   ALA A 409      33.599  -7.613  14.864  1.00  0.530          N  
ATOM   6241  CA  ALA A 409      34.582  -8.644  14.572  1.00  0.550          C  
ATOM   6242  C   ALA A 409      35.944  -8.038  14.181  1.00  0.540          C  
ATOM   6243  O   ALA A 409      36.987  -8.562  14.588  1.00  0.550          O  
ATOM   6244  CB  ALA A 409      34.078  -9.550  13.488  1.00  0.760          C  
ATOM   6245  H   ALA A 409      32.744  -7.520  14.296  1.00  0.640          H  
ATOM   6246  HA  ALA A 409      34.727  -9.232  15.477  1.00  0.660          H  
ATOM   6247 1HB  ALA A 409      34.819 -10.320  13.337  1.00  0.910          H  
ATOM   6248 2HB  ALA A 409      33.136  -9.995  13.796  1.00  0.910          H  
ATOM   6249 3HB  ALA A 409      33.925  -8.972  12.575  1.00  0.910          H  
ATOM   6250  N   ILE A 410      35.937  -6.926  13.411  1.00  0.530          N  
ATOM   6251  CA  ILE A 410      37.175  -6.258  12.983  1.00  0.520          C  
ATOM   6252  C   ILE A 410      37.926  -5.735  14.168  1.00  0.530          C  
ATOM   6253  O   ILE A 410      39.136  -5.907  14.261  1.00  0.540          O  
ATOM   6254  CB  ILE A 410      36.974  -5.044  12.024  1.00  0.730          C  
ATOM   6255  CG1 ILE A 410      36.464  -5.511  10.688  1.00  0.730          C  
ATOM   6256  CG2 ILE A 410      38.336  -4.240  11.841  1.00  0.730          C  
ATOM   6257  CD1 ILE A 410      35.997  -4.411   9.754  1.00  0.730          C  
ATOM   6258  H   ILE A 410      35.032  -6.575  13.085  1.00  0.640          H  
ATOM   6259  HA  ILE A 410      37.800  -6.991  12.477  1.00  0.620          H  
ATOM   6260  HB  ILE A 410      36.223  -4.378  12.449  1.00  0.880          H  
ATOM   6261 1HG1 ILE A 410      37.230  -6.018  10.240  1.00  0.880          H  
ATOM   6262 2HG1 ILE A 410      35.648  -6.204  10.847  1.00  0.880          H  
ATOM   6263 1HG2 ILE A 410      38.192  -3.383  11.192  1.00  0.880          H  
ATOM   6264 2HG2 ILE A 410      38.704  -3.868  12.796  1.00  0.880          H  
ATOM   6265 3HG2 ILE A 410      39.084  -4.897  11.405  1.00  0.880          H  
ATOM   6266 1HD1 ILE A 410      35.672  -4.845   8.813  1.00  0.880          H  
ATOM   6267 2HD1 ILE A 410      35.172  -3.880  10.211  1.00  0.880          H  
ATOM   6268 3HD1 ILE A 410      36.793  -3.718   9.546  1.00  0.880          H  
ATOM   6269  N   VAL A 411      37.228  -5.082  15.083  1.00  0.530          N  
ATOM   6270  CA  VAL A 411      37.888  -4.496  16.230  1.00  0.540          C  
ATOM   6271  C   VAL A 411      38.634  -5.574  17.004  1.00  0.560          C  
ATOM   6272  O   VAL A 411      39.814  -5.389  17.330  1.00  0.570          O  
ATOM   6273  CB  VAL A 411      36.844  -3.764  17.125  1.00  0.750          C  
ATOM   6274  CG1 VAL A 411      37.454  -3.328  18.470  1.00  0.750          C  
ATOM   6275  CG2 VAL A 411      36.321  -2.510  16.377  1.00  0.750          C  
ATOM   6276  H   VAL A 411      36.224  -4.970  14.935  1.00  0.640          H  
ATOM   6277  HA  VAL A 411      38.609  -3.763  15.872  1.00  0.650          H  
ATOM   6278  HB  VAL A 411      36.010  -4.447  17.326  1.00  0.900          H  
ATOM   6279 1HG1 VAL A 411      36.694  -2.824  19.066  1.00  0.900          H  
ATOM   6280 2HG1 VAL A 411      37.801  -4.191  19.007  1.00  0.900          H  
ATOM   6281 3HG1 VAL A 411      38.283  -2.652  18.296  1.00  0.900          H  
ATOM   6282 1HG2 VAL A 411      35.572  -2.010  16.983  1.00  0.900          H  
ATOM   6283 2HG2 VAL A 411      37.148  -1.830  16.183  1.00  0.900          H  
ATOM   6284 3HG2 VAL A 411      35.872  -2.794  15.431  1.00  0.900          H  
ATOM   6285  N   VAL A 412      37.995  -6.717  17.249  1.00  0.570          N  
ATOM   6286  CA  VAL A 412      38.701  -7.757  17.977  1.00  0.590          C  
ATOM   6287  C   VAL A 412      39.865  -8.342  17.168  1.00  0.600          C  
ATOM   6288  O   VAL A 412      40.970  -8.455  17.699  1.00  0.620          O  
ATOM   6289  CB  VAL A 412      37.748  -8.885  18.420  1.00  0.820          C  
ATOM   6290  CG1 VAL A 412      38.568 -10.065  19.052  1.00  0.820          C  
ATOM   6291  CG2 VAL A 412      36.725  -8.332  19.432  1.00  0.820          C  
ATOM   6292  H   VAL A 412      37.017  -6.821  16.954  1.00  0.680          H  
ATOM   6293  HA  VAL A 412      39.116  -7.314  18.876  1.00  0.710          H  
ATOM   6294  HB  VAL A 412      37.223  -9.259  17.553  1.00  0.980          H  
ATOM   6295 1HG1 VAL A 412      37.889 -10.859  19.361  1.00  0.980          H  
ATOM   6296 2HG1 VAL A 412      39.273 -10.464  18.334  1.00  0.980          H  
ATOM   6297 3HG1 VAL A 412      39.114  -9.703  19.918  1.00  0.980          H  
ATOM   6298 1HG2 VAL A 412      36.039  -9.132  19.739  1.00  0.980          H  
ATOM   6299 2HG2 VAL A 412      37.250  -7.953  20.304  1.00  0.980          H  
ATOM   6300 3HG2 VAL A 412      36.154  -7.523  18.974  1.00  0.980          H  
ATOM   6301  N   VAL A 413      39.649  -8.718  15.901  1.00  0.590          N  
ATOM   6302  CA  VAL A 413      40.735  -9.341  15.142  1.00  0.600          C  
ATOM   6303  C   VAL A 413      41.908  -8.394  14.939  1.00  0.610          C  
ATOM   6304  O   VAL A 413      43.061  -8.801  15.113  1.00  0.630          O  
ATOM   6305  CB  VAL A 413      40.237  -9.877  13.775  1.00  0.840          C  
ATOM   6306  CG1 VAL A 413      41.438 -10.361  12.883  1.00  0.840          C  
ATOM   6307  CG2 VAL A 413      39.292 -11.042  14.020  1.00  0.840          C  
ATOM   6308  H   VAL A 413      38.725  -8.584  15.476  1.00  0.710          H  
ATOM   6309  HA  VAL A 413      41.092 -10.195  15.717  1.00  0.720          H  
ATOM   6310  HB  VAL A 413      39.712  -9.075  13.246  1.00  1.000          H  
ATOM   6311 1HG1 VAL A 413      41.058 -10.740  11.931  1.00  1.000          H  
ATOM   6312 2HG1 VAL A 413      42.128  -9.541  12.685  1.00  1.000          H  
ATOM   6313 3HG1 VAL A 413      41.968 -11.153  13.401  1.00  1.000          H  
ATOM   6314 1HG2 VAL A 413      38.939 -11.408  13.087  1.00  1.000          H  
ATOM   6315 2HG2 VAL A 413      39.821 -11.825  14.521  1.00  1.000          H  
ATOM   6316 3HG2 VAL A 413      38.449 -10.722  14.629  1.00  1.000          H  
ATOM   6317  N   GLU A 414      41.636  -7.148  14.552  1.00  0.610          N  
ATOM   6318  CA  GLU A 414      42.706  -6.191  14.346  1.00  0.640          C  
ATOM   6319  C   GLU A 414      43.470  -5.850  15.590  1.00  0.640          C  
ATOM   6320  O   GLU A 414      44.692  -5.704  15.525  1.00  0.660          O  
ATOM   6321  CB  GLU A 414      42.186  -4.913  13.726  1.00  0.880          C  
ATOM   6322  CG  GLU A 414      41.912  -5.036  12.299  1.00  0.880          C  
ATOM   6323  CD  GLU A 414      43.210  -5.154  11.599  1.00  0.880          C  
ATOM   6324  OE1 GLU A 414      44.041  -4.340  11.879  1.00  0.880          O  
ATOM   6325  OE2 GLU A 414      43.413  -6.039  10.814  1.00  0.880          O  
ATOM   6326  H   GLU A 414      40.671  -6.854  14.416  1.00  0.730          H  
ATOM   6327  HA  GLU A 414      43.410  -6.638  13.645  1.00  0.770          H  
ATOM   6328 1HB  GLU A 414      41.275  -4.597  14.233  1.00  1.060          H  
ATOM   6329 2HB  GLU A 414      42.924  -4.130  13.864  1.00  1.060          H  
ATOM   6330 1HG  GLU A 414      41.299  -5.917  12.106  1.00  1.060          H  
ATOM   6331 2HG  GLU A 414      41.383  -4.150  11.952  1.00  1.060          H  
ATOM   6332  N   ASN A 415      42.810  -5.726  16.738  1.00  0.620          N  
ATOM   6333  CA  ASN A 415      43.592  -5.419  17.907  1.00  0.620          C  
ATOM   6334  C   ASN A 415      44.461  -6.617  18.261  1.00  0.630          C  
ATOM   6335  O   ASN A 415      45.578  -6.426  18.725  1.00  0.640          O  
ATOM   6336  CB  ASN A 415      42.731  -4.992  19.044  1.00  0.870          C  
ATOM   6337  CG  ASN A 415      43.502  -4.365  20.212  1.00  0.870          C  
ATOM   6338  OD1 ASN A 415      44.217  -3.356  20.067  1.00  0.870          O  
ATOM   6339  ND2 ASN A 415      43.365  -4.950  21.356  1.00  0.870          N  
ATOM   6340  H   ASN A 415      41.788  -5.783  16.800  1.00  0.740          H  
ATOM   6341  HA  ASN A 415      44.258  -4.591  17.669  1.00  0.740          H  
ATOM   6342 1HB  ASN A 415      41.984  -4.287  18.681  1.00  1.040          H  
ATOM   6343 2HB  ASN A 415      42.209  -5.876  19.392  1.00  1.040          H  
ATOM   6344 1HD2 ASN A 415      43.846  -4.598  22.190  1.00  1.040          H  
ATOM   6345 2HD2 ASN A 415      42.787  -5.774  21.422  1.00  1.040          H  
ATOM   6346  N   VAL A 416      43.983  -7.854  18.031  1.00  0.620          N  
ATOM   6347  CA  VAL A 416      44.824  -9.009  18.337  1.00  0.630          C  
ATOM   6348  C   VAL A 416      46.053  -8.988  17.437  1.00  0.640          C  
ATOM   6349  O   VAL A 416      47.164  -9.240  17.911  1.00  0.650          O  
ATOM   6350  CB  VAL A 416      44.079 -10.351  18.189  1.00  0.880          C  
ATOM   6351  CG1 VAL A 416      45.064 -11.536  18.359  1.00  0.880          C  
ATOM   6352  CG2 VAL A 416      43.048 -10.423  19.231  1.00  0.880          C  
ATOM   6353  H   VAL A 416      43.019  -7.980  17.697  1.00  0.740          H  
ATOM   6354  HA  VAL A 416      45.156  -8.928  19.372  1.00  0.760          H  
ATOM   6355  HB  VAL A 416      43.620 -10.420  17.196  1.00  1.050          H  
ATOM   6356 1HG1 VAL A 416      44.524 -12.471  18.282  1.00  1.050          H  
ATOM   6357 2HG1 VAL A 416      45.832 -11.506  17.602  1.00  1.050          H  
ATOM   6358 3HG1 VAL A 416      45.520 -11.475  19.335  1.00  1.050          H  
ATOM   6359 1HG2 VAL A 416      42.510 -11.369  19.169  1.00  1.050          H  
ATOM   6360 2HG2 VAL A 416      43.554 -10.335  20.148  1.00  1.050          H  
ATOM   6361 3HG2 VAL A 416      42.359  -9.621  19.139  1.00  1.050          H  
ATOM   6362  N   GLU A 417      45.857  -8.704  16.141  1.00  0.630          N  
ATOM   6363  CA  GLU A 417      46.977  -8.628  15.213  1.00  0.640          C  
ATOM   6364  C   GLU A 417      47.936  -7.508  15.621  1.00  0.650          C  
ATOM   6365  O   GLU A 417      49.158  -7.691  15.571  1.00  0.670          O  
ATOM   6366  CB  GLU A 417      46.462  -8.367  13.789  1.00  0.890          C  
ATOM   6367  CG  GLU A 417      45.737  -9.535  13.112  1.00  0.890          C  
ATOM   6368  CD  GLU A 417      46.659 -10.623  12.688  1.00  0.890          C  
ATOM   6369  OE1 GLU A 417      47.599 -10.336  11.993  1.00  0.890          O  
ATOM   6370  OE2 GLU A 417      46.449 -11.733  13.064  1.00  0.890          O  
ATOM   6371  H   GLU A 417      44.902  -8.559  15.796  1.00  0.760          H  
ATOM   6372  HA  GLU A 417      47.513  -9.572  15.234  1.00  0.770          H  
ATOM   6373 1HB  GLU A 417      45.769  -7.526  13.810  1.00  1.070          H  
ATOM   6374 2HB  GLU A 417      47.296  -8.080  13.151  1.00  1.070          H  
ATOM   6375 1HG  GLU A 417      45.011  -9.949  13.813  1.00  1.070          H  
ATOM   6376 2HG  GLU A 417      45.188  -9.159  12.248  1.00  1.070          H  
ATOM   6377  N   ARG A 418      47.390  -6.365  16.075  1.00  0.630          N  
ATOM   6378  CA  ARG A 418      48.195  -5.243  16.535  1.00  0.640          C  
ATOM   6379  C   ARG A 418      49.047  -5.673  17.715  1.00  0.640          C  
ATOM   6380  O   ARG A 418      50.258  -5.460  17.713  1.00  0.630          O  
ATOM   6381  CB  ARG A 418      47.337  -4.057  16.956  1.00  0.890          C  
ATOM   6382  CG  ARG A 418      48.127  -2.804  17.378  1.00  0.890          C  
ATOM   6383  CD  ARG A 418      47.240  -1.726  17.918  1.00  0.890          C  
ATOM   6384  NE  ARG A 418      46.626  -2.110  19.189  1.00  0.890          N  
ATOM   6385  CZ  ARG A 418      47.229  -2.059  20.399  1.00  0.890          C  
ATOM   6386  NH1 ARG A 418      48.466  -1.622  20.543  1.00  0.890          N  
ATOM   6387  NH2 ARG A 418      46.550  -2.461  21.450  1.00  0.890          N  
ATOM   6388  H   ARG A 418      46.373  -6.259  16.048  1.00  0.760          H  
ATOM   6389  HA  ARG A 418      48.849  -4.927  15.723  1.00  0.770          H  
ATOM   6390 1HB  ARG A 418      46.663  -3.786  16.144  1.00  1.070          H  
ATOM   6391 2HB  ARG A 418      46.723  -4.345  17.801  1.00  1.070          H  
ATOM   6392 1HG  ARG A 418      48.851  -3.069  18.148  1.00  1.070          H  
ATOM   6393 2HG  ARG A 418      48.660  -2.403  16.517  1.00  1.070          H  
ATOM   6394 1HD  ARG A 418      47.822  -0.816  18.072  1.00  1.070          H  
ATOM   6395 2HD  ARG A 418      46.441  -1.523  17.203  1.00  1.070          H  
ATOM   6396  HE  ARG A 418      45.667  -2.475  19.182  1.00  1.070          H  
ATOM   6397 1HH1 ARG A 418      49.024  -1.292  19.738  1.00  1.070          H  
ATOM   6398 2HH1 ARG A 418      48.896  -1.600  21.456  1.00  1.070          H  
ATOM   6399 1HH2 ARG A 418      45.595  -2.803  21.306  1.00  1.070          H  
ATOM   6400 2HH2 ARG A 418      46.976  -2.449  22.361  1.00  1.070          H  
ATOM   6401  N   VAL A 419      48.427  -6.340  18.694  1.00  0.650          N  
ATOM   6402  CA  VAL A 419      49.141  -6.799  19.869  1.00  0.650          C  
ATOM   6403  C   VAL A 419      50.248  -7.751  19.461  1.00  0.650          C  
ATOM   6404  O   VAL A 419      51.362  -7.645  19.957  1.00  0.640          O  
ATOM   6405  CB  VAL A 419      48.186  -7.482  20.888  1.00  0.910          C  
ATOM   6406  CG1 VAL A 419      48.989  -8.176  22.017  1.00  0.910          C  
ATOM   6407  CG2 VAL A 419      47.248  -6.420  21.524  1.00  0.910          C  
ATOM   6408  H   VAL A 419      47.417  -6.488  18.628  1.00  0.780          H  
ATOM   6409  HA  VAL A 419      49.591  -5.933  20.357  1.00  0.780          H  
ATOM   6410  HB  VAL A 419      47.589  -8.233  20.368  1.00  1.090          H  
ATOM   6411 1HG1 VAL A 419      48.295  -8.632  22.710  1.00  1.090          H  
ATOM   6412 2HG1 VAL A 419      49.646  -8.942  21.610  1.00  1.090          H  
ATOM   6413 3HG1 VAL A 419      49.592  -7.434  22.548  1.00  1.090          H  
ATOM   6414 1HG2 VAL A 419      46.571  -6.904  22.230  1.00  1.090          H  
ATOM   6415 2HG2 VAL A 419      47.847  -5.679  22.049  1.00  1.090          H  
ATOM   6416 3HG2 VAL A 419      46.669  -5.922  20.766  1.00  1.090          H  
ATOM   6417  N   MET A 420      49.988  -8.696  18.561  1.00  0.650          N  
ATOM   6418  CA  MET A 420      51.085  -9.573  18.175  1.00  0.670          C  
ATOM   6419  C   MET A 420      52.228  -8.764  17.523  1.00  0.680          C  
ATOM   6420  O   MET A 420      53.408  -8.936  17.856  1.00  0.760          O  
ATOM   6421  CB  MET A 420      50.601 -10.643  17.220  1.00  0.930          C  
ATOM   6422  CG  MET A 420      49.690 -11.665  17.839  1.00  0.930          C  
ATOM   6423  SD  MET A 420      49.365 -13.044  16.760  1.00  0.930          S  
ATOM   6424  CE  MET A 420      48.238 -12.419  15.522  1.00  0.930          C  
ATOM   6425  H   MET A 420      49.044  -8.807  18.176  1.00  0.780          H  
ATOM   6426  HA  MET A 420      51.477 -10.053  19.069  1.00  0.800          H  
ATOM   6427 1HB  MET A 420      50.092 -10.175  16.379  1.00  1.120          H  
ATOM   6428 2HB  MET A 420      51.468 -11.178  16.845  1.00  1.120          H  
ATOM   6429 1HG  MET A 420      50.145 -12.043  18.749  1.00  1.120          H  
ATOM   6430 2HG  MET A 420      48.745 -11.199  18.094  1.00  1.120          H  
ATOM   6431 1HE  MET A 420      47.993 -13.216  14.818  1.00  1.120          H  
ATOM   6432 2HE  MET A 420      47.330 -12.064  15.986  1.00  1.120          H  
ATOM   6433 3HE  MET A 420      48.705 -11.606  14.973  1.00  1.120          H  
ATOM   6434  N   SER A 421      51.872  -7.803  16.662  1.00  0.660          N  
ATOM   6435  CA  SER A 421      52.844  -6.949  15.979  1.00  0.700          C  
ATOM   6436  C   SER A 421      53.703  -6.138  16.952  1.00  0.700          C  
ATOM   6437  O   SER A 421      54.907  -5.976  16.735  1.00  0.780          O  
ATOM   6438  CB  SER A 421      52.137  -6.026  15.005  1.00  0.960          C  
ATOM   6439  OG  SER A 421      53.042  -5.192  14.327  1.00  0.960          O  
ATOM   6440  H   SER A 421      50.884  -7.695  16.413  1.00  0.790          H  
ATOM   6441  HA  SER A 421      53.508  -7.584  15.411  1.00  0.840          H  
ATOM   6442 1HB  SER A 421      51.577  -6.626  14.286  1.00  1.160          H  
ATOM   6443 2HB  SER A 421      51.422  -5.417  15.539  1.00  1.160          H  
ATOM   6444  HG  SER A 421      52.509  -4.638  13.756  1.00  1.160          H  
ATOM   6445  N   GLU A 422      53.093  -5.591  18.006  1.00  0.760          N  
ATOM   6446  CA  GLU A 422      53.835  -4.790  18.980  1.00  0.850          C  
ATOM   6447  C   GLU A 422      54.506  -5.582  20.128  1.00  0.960          C  
ATOM   6448  O   GLU A 422      55.619  -5.243  20.535  1.00  1.020          O  
ATOM   6449  CB  GLU A 422      52.911  -3.742  19.618  1.00  1.150          C  
ATOM   6450  CG  GLU A 422      52.382  -2.663  18.670  1.00  1.150          C  
ATOM   6451  CD  GLU A 422      51.527  -1.629  19.375  1.00  1.150          C  
ATOM   6452  OE1 GLU A 422      51.552  -1.593  20.586  1.00  1.150          O  
ATOM   6453  OE2 GLU A 422      50.812  -0.908  18.712  1.00  1.150          O  
ATOM   6454  H   GLU A 422      52.078  -5.696  18.084  1.00  0.910          H  
ATOM   6455  HA  GLU A 422      54.621  -4.266  18.440  1.00  1.020          H  
ATOM   6456 1HB  GLU A 422      52.043  -4.254  20.046  1.00  1.380          H  
ATOM   6457 2HB  GLU A 422      53.434  -3.252  20.438  1.00  1.380          H  
ATOM   6458 1HG  GLU A 422      53.225  -2.166  18.194  1.00  1.380          H  
ATOM   6459 2HG  GLU A 422      51.792  -3.147  17.890  1.00  1.380          H  
ATOM   6460  N   ASP A 423      53.830  -6.606  20.674  1.00  1.010          N  
ATOM   6461  CA  ASP A 423      54.336  -7.370  21.822  1.00  1.110          C  
ATOM   6462  C   ASP A 423      55.081  -8.681  21.544  1.00  1.150          C  
ATOM   6463  O   ASP A 423      55.653  -9.237  22.481  1.00  1.220          O  
ATOM   6464  CB  ASP A 423      53.215  -7.724  22.806  1.00  1.510          C  
ATOM   6465  CG  ASP A 423      52.605  -6.551  23.611  1.00  1.510          C  
ATOM   6466  OD1 ASP A 423      53.243  -5.547  23.825  1.00  1.510          O  
ATOM   6467  OD2 ASP A 423      51.492  -6.736  24.072  1.00  1.510          O  
ATOM   6468  H   ASP A 423      52.915  -6.851  20.309  1.00  1.210          H  
ATOM   6469  HA  ASP A 423      55.034  -6.717  22.348  1.00  1.330          H  
ATOM   6470 1HB  ASP A 423      52.407  -8.196  22.247  1.00  1.820          H  
ATOM   6471 2HB  ASP A 423      53.587  -8.465  23.508  1.00  1.820          H  
ATOM   6472  N   HIS A 424      55.078  -9.197  20.304  1.00  1.190          N  
ATOM   6473  CA  HIS A 424      55.743 -10.464  19.965  1.00  1.320          C  
ATOM   6474  C   HIS A 424      55.178 -11.685  20.694  1.00  1.220          C  
ATOM   6475  O   HIS A 424      55.915 -12.629  20.998  1.00  1.540          O  
ATOM   6476  CB  HIS A 424      57.251 -10.420  20.327  1.00  1.800          C  
ATOM   6477  CG  HIS A 424      58.082  -9.330  19.704  1.00  1.800          C  
ATOM   6478  ND1 HIS A 424      59.029  -9.585  18.734  1.00  1.800          N  
ATOM   6479  CD2 HIS A 424      58.107  -7.991  19.908  1.00  1.800          C  
ATOM   6480  CE1 HIS A 424      59.611  -8.457  18.387  1.00  1.800          C  
ATOM   6481  NE2 HIS A 424      59.069  -7.475  19.079  1.00  1.800          N  
ATOM   6482  H   HIS A 424      54.565  -8.757  19.533  1.00  1.430          H  
ATOM   6483  HA  HIS A 424      55.635 -10.646  18.897  1.00  1.580          H  
ATOM   6484 1HB  HIS A 424      57.396 -10.390  21.398  1.00  2.160          H  
ATOM   6485 2HB  HIS A 424      57.695 -11.356  19.993  1.00  2.160          H  
ATOM   6486  HD1 HIS A 424      59.386 -10.488  18.474  1.00  2.160          H  
ATOM   6487  HD2 HIS A 424      57.544  -7.326  20.565  1.00  2.160          H  
ATOM   6488  HE1 HIS A 424      60.398  -8.457  17.631  1.00  2.160          H  
ATOM   6489  N   THR A 425      53.877 -11.731  20.934  1.00  0.920          N  
ATOM   6490  CA  THR A 425      53.392 -12.919  21.603  1.00  0.850          C  
ATOM   6491  C   THR A 425      52.453 -13.766  20.780  1.00  0.830          C  
ATOM   6492  O   THR A 425      52.019 -13.401  19.690  1.00  0.830          O  
ATOM   6493  CB  THR A 425      52.748 -12.600  22.945  1.00  1.220          C  
ATOM   6494  OG1 THR A 425      52.502 -13.850  23.596  1.00  1.220          O  
ATOM   6495  CG2 THR A 425      51.434 -11.816  22.770  1.00  1.220          C  
ATOM   6496  H   THR A 425      53.267 -10.972  20.676  1.00  1.100          H  
ATOM   6497  HA  THR A 425      54.240 -13.557  21.833  1.00  1.020          H  
ATOM   6498  HB  THR A 425      53.445 -12.013  23.543  1.00  1.460          H  
ATOM   6499  HG1 THR A 425      52.338 -13.683  24.530  1.00  1.460          H  
ATOM   6500 1HG2 THR A 425      50.998 -11.611  23.744  1.00  1.460          H  
ATOM   6501 2HG2 THR A 425      51.634 -10.873  22.261  1.00  1.460          H  
ATOM   6502 3HG2 THR A 425      50.744 -12.404  22.186  1.00  1.460          H  
ATOM   6503  N   ASP A 426      52.160 -14.926  21.340  1.00  0.870          N  
ATOM   6504  CA  ASP A 426      51.290 -15.945  20.769  1.00  0.910          C  
ATOM   6505  C   ASP A 426      49.865 -15.413  20.615  1.00  0.830          C  
ATOM   6506  O   ASP A 426      49.453 -14.631  21.468  1.00  0.810          O  
ATOM   6507  CB  ASP A 426      51.292 -17.185  21.674  1.00  1.260          C  
ATOM   6508  CG  ASP A 426      50.578 -18.380  21.074  1.00  1.260          C  
ATOM   6509  OD1 ASP A 426      51.212 -19.167  20.389  1.00  1.260          O  
ATOM   6510  OD2 ASP A 426      49.371 -18.445  21.204  1.00  1.260          O  
ATOM   6511  H   ASP A 426      52.564 -15.074  22.263  1.00  1.040          H  
ATOM   6512  HA  ASP A 426      51.707 -16.220  19.807  1.00  1.090          H  
ATOM   6513 1HB  ASP A 426      52.323 -17.470  21.886  1.00  1.510          H  
ATOM   6514 2HB  ASP A 426      50.825 -16.938  22.629  1.00  1.510          H  
ATOM   6515  N   PRO A 427      49.096 -15.776  19.556  1.00  0.800          N  
ATOM   6516  CA  PRO A 427      47.695 -15.436  19.361  1.00  0.760          C  
ATOM   6517  C   PRO A 427      46.799 -15.717  20.567  1.00  0.770          C  
ATOM   6518  O   PRO A 427      45.834 -14.983  20.771  1.00  0.800          O  
ATOM   6519  CB  PRO A 427      47.296 -16.350  18.201  1.00  1.140          C  
ATOM   6520  CG  PRO A 427      48.545 -16.514  17.401  1.00  1.140          C  
ATOM   6521  CD  PRO A 427      49.665 -16.526  18.420  1.00  1.140          C  
ATOM   6522  HA  PRO A 427      47.622 -14.383  19.057  1.00  0.910          H  
ATOM   6523 1HB  PRO A 427      46.902 -17.312  18.589  1.00  1.370          H  
ATOM   6524 2HB  PRO A 427      46.479 -15.895  17.621  1.00  1.370          H  
ATOM   6525 1HG  PRO A 427      48.477 -17.472  16.854  1.00  1.370          H  
ATOM   6526 2HG  PRO A 427      48.620 -15.750  16.632  1.00  1.370          H  
ATOM   6527 1HD  PRO A 427      49.906 -17.556  18.674  1.00  1.370          H  
ATOM   6528 2HD  PRO A 427      50.507 -15.971  18.010  1.00  1.370          H  
ATOM   6529  N   VAL A 428      47.093 -16.740  21.388  1.00  0.780          N  
ATOM   6530  CA  VAL A 428      46.222 -16.995  22.533  1.00  0.800          C  
ATOM   6531  C   VAL A 428      46.415 -15.878  23.555  1.00  0.800          C  
ATOM   6532  O   VAL A 428      45.442 -15.292  24.046  1.00  0.800          O  
ATOM   6533  CB  VAL A 428      46.513 -18.371  23.167  1.00  1.110          C  
ATOM   6534  CG1 VAL A 428      45.687 -18.557  24.450  1.00  1.110          C  
ATOM   6535  CG2 VAL A 428      46.197 -19.472  22.161  1.00  1.110          C  
ATOM   6536  H   VAL A 428      47.899 -17.373  21.238  1.00  0.940          H  
ATOM   6537  HA  VAL A 428      45.188 -16.984  22.196  1.00  0.960          H  
ATOM   6538  HB  VAL A 428      47.570 -18.425  23.434  1.00  1.330          H  
ATOM   6539 1HG1 VAL A 428      45.914 -19.528  24.878  1.00  1.330          H  
ATOM   6540 2HG1 VAL A 428      45.924 -17.783  25.179  1.00  1.330          H  
ATOM   6541 3HG1 VAL A 428      44.628 -18.509  24.207  1.00  1.330          H  
ATOM   6542 1HG2 VAL A 428      46.422 -20.443  22.599  1.00  1.330          H  
ATOM   6543 2HG2 VAL A 428      45.163 -19.441  21.886  1.00  1.330          H  
ATOM   6544 3HG2 VAL A 428      46.808 -19.333  21.263  1.00  1.330          H  
ATOM   6545  N   THR A 429      47.678 -15.600  23.884  1.00  0.810          N  
ATOM   6546  CA  THR A 429      48.035 -14.541  24.815  1.00  0.810          C  
ATOM   6547  C   THR A 429      47.598 -13.189  24.269  1.00  0.790          C  
ATOM   6548  O   THR A 429      47.056 -12.363  25.012  1.00  0.790          O  
ATOM   6549  CB  THR A 429      49.553 -14.510  25.086  1.00  1.130          C  
ATOM   6550  OG1 THR A 429      49.965 -15.750  25.688  1.00  1.130          O  
ATOM   6551  CG2 THR A 429      49.892 -13.348  26.036  1.00  1.130          C  
ATOM   6552  H   THR A 429      48.418 -16.148  23.464  1.00  0.970          H  
ATOM   6553  HA  THR A 429      47.515 -14.716  25.756  1.00  0.970          H  
ATOM   6554  HB  THR A 429      50.079 -14.385  24.142  1.00  1.360          H  
ATOM   6555  HG1 THR A 429      50.924 -15.790  25.721  1.00  1.360          H  
ATOM   6556 1HG2 THR A 429      50.961 -13.333  26.223  1.00  1.360          H  
ATOM   6557 2HG2 THR A 429      49.598 -12.401  25.594  1.00  1.360          H  
ATOM   6558 3HG2 THR A 429      49.363 -13.484  26.977  1.00  1.360          H  
ATOM   6559  N   ALA A 430      47.863 -12.942  22.978  1.00  0.780          N  
ATOM   6560  CA  ALA A 430      47.496 -11.683  22.355  1.00  0.760          C  
ATOM   6561  C   ALA A 430      45.995 -11.484  22.421  1.00  0.730          C  
ATOM   6562  O   ALA A 430      45.537 -10.379  22.721  1.00  0.720          O  
ATOM   6563  CB  ALA A 430      47.959 -11.633  20.909  1.00  1.070          C  
ATOM   6564  H   ALA A 430      48.353 -13.651  22.438  1.00  0.940          H  
ATOM   6565  HA  ALA A 430      47.972 -10.885  22.913  1.00  0.910          H  
ATOM   6566 1HB  ALA A 430      47.690 -10.675  20.462  1.00  1.290          H  
ATOM   6567 2HB  ALA A 430      49.030 -11.758  20.864  1.00  1.290          H  
ATOM   6568 3HB  ALA A 430      47.487 -12.432  20.357  1.00  1.290          H  
ATOM   6569  N   THR A 431      45.226 -12.562  22.213  1.00  0.730          N  
ATOM   6570  CA  THR A 431      43.782 -12.497  22.283  1.00  0.710          C  
ATOM   6571  C   THR A 431      43.336 -12.144  23.679  1.00  0.720          C  
ATOM   6572  O   THR A 431      42.467 -11.285  23.834  1.00  0.720          O  
ATOM   6573  CB  THR A 431      43.105 -13.792  21.807  1.00  1.000          C  
ATOM   6574  OG1 THR A 431      43.450 -14.051  20.447  1.00  1.000          O  
ATOM   6575  CG2 THR A 431      41.626 -13.605  21.854  1.00  1.000          C  
ATOM   6576  H   THR A 431      45.643 -13.445  21.922  1.00  0.880          H  
ATOM   6577  HA  THR A 431      43.439 -11.717  21.647  1.00  0.850          H  
ATOM   6578  HB  THR A 431      43.407 -14.633  22.434  1.00  1.200          H  
ATOM   6579  HG1 THR A 431      44.385 -14.315  20.404  1.00  1.200          H  
ATOM   6580 1HG2 THR A 431      41.170 -14.500  21.510  1.00  1.200          H  
ATOM   6581 2HG2 THR A 431      41.302 -13.403  22.856  1.00  1.200          H  
ATOM   6582 3HG2 THR A 431      41.339 -12.775  21.211  1.00  1.200          H  
ATOM   6583  N   SER A 432      43.909 -12.782  24.700  1.00  0.750          N  
ATOM   6584  CA  SER A 432      43.516 -12.455  26.058  1.00  0.770          C  
ATOM   6585  C   SER A 432      43.811 -10.990  26.358  1.00  0.780          C  
ATOM   6586  O   SER A 432      42.939 -10.280  26.866  1.00  0.790          O  
ATOM   6587  CB  SER A 432      44.228 -13.343  27.056  1.00  1.070          C  
ATOM   6588  OG  SER A 432      43.846 -13.030  28.382  1.00  1.070          O  
ATOM   6589  H   SER A 432      44.591 -13.527  24.519  1.00  0.900          H  
ATOM   6590  HA  SER A 432      42.443 -12.615  26.156  1.00  0.920          H  
ATOM   6591 1HB  SER A 432      43.994 -14.387  26.839  1.00  1.280          H  
ATOM   6592 2HB  SER A 432      45.306 -13.222  26.943  1.00  1.280          H  
ATOM   6593  HG  SER A 432      44.305 -13.668  28.937  1.00  1.280          H  
ATOM   6594  N   ARG A 433      45.023 -10.514  26.017  1.00  0.770          N  
ATOM   6595  CA  ARG A 433      45.384  -9.124  26.290  1.00  0.770          C  
ATOM   6596  C   ARG A 433      44.449  -8.173  25.562  1.00  0.750          C  
ATOM   6597  O   ARG A 433      43.981  -7.181  26.131  1.00  0.770          O  
ATOM   6598  CB  ARG A 433      46.812  -8.836  25.855  1.00  1.080          C  
ATOM   6599  CG  ARG A 433      47.877  -9.490  26.705  1.00  1.080          C  
ATOM   6600  CD  ARG A 433      49.241  -9.198  26.210  1.00  1.080          C  
ATOM   6601  NE  ARG A 433      50.240  -9.872  27.018  1.00  1.080          N  
ATOM   6602  CZ  ARG A 433      51.575  -9.716  26.911  1.00  1.080          C  
ATOM   6603  NH1 ARG A 433      52.096  -8.871  26.042  1.00  1.080          N  
ATOM   6604  NH2 ARG A 433      52.372 -10.420  27.704  1.00  1.080          N  
ATOM   6605  H   ARG A 433      45.705 -11.147  25.587  1.00  0.920          H  
ATOM   6606  HA  ARG A 433      45.297  -8.949  27.362  1.00  0.920          H  
ATOM   6607 1HB  ARG A 433      46.950  -9.191  24.834  1.00  1.290          H  
ATOM   6608 2HB  ARG A 433      46.988  -7.760  25.855  1.00  1.290          H  
ATOM   6609 1HG  ARG A 433      47.799  -9.119  27.726  1.00  1.290          H  
ATOM   6610 2HG  ARG A 433      47.735 -10.568  26.703  1.00  1.290          H  
ATOM   6611 1HD  ARG A 433      49.334  -9.551  25.180  1.00  1.290          H  
ATOM   6612 2HD  ARG A 433      49.426  -8.124  26.249  1.00  1.290          H  
ATOM   6613  HE  ARG A 433      49.903 -10.528  27.712  1.00  1.290          H  
ATOM   6614 1HH1 ARG A 433      51.500  -8.282  25.430  1.00  1.290          H  
ATOM   6615 2HH1 ARG A 433      53.098  -8.761  25.980  1.00  1.290          H  
ATOM   6616 1HH2 ARG A 433      51.977 -11.063  28.379  1.00  1.290          H  
ATOM   6617 2HH2 ARG A 433      53.374 -10.310  27.645  1.00  1.290          H  
ATOM   6618  N   SER A 434      44.144  -8.498  24.313  1.00  0.730          N  
ATOM   6619  CA  SER A 434      43.258  -7.698  23.511  1.00  0.710          C  
ATOM   6620  C   SER A 434      41.869  -7.617  24.111  1.00  0.690          C  
ATOM   6621  O   SER A 434      41.331  -6.523  24.292  1.00  0.680          O  
ATOM   6622  CB  SER A 434      43.168  -8.284  22.126  1.00  1.000          C  
ATOM   6623  OG  SER A 434      42.275  -7.571  21.343  1.00  1.000          O  
ATOM   6624  H   SER A 434      44.577  -9.312  23.876  1.00  0.880          H  
ATOM   6625  HA  SER A 434      43.671  -6.693  23.454  1.00  0.850          H  
ATOM   6626 1HB  SER A 434      44.156  -8.273  21.663  1.00  1.200          H  
ATOM   6627 2HB  SER A 434      42.849  -9.316  22.195  1.00  1.200          H  
ATOM   6628  HG  SER A 434      42.295  -7.991  20.476  1.00  1.200          H  
ATOM   6629  N   MET A 435      41.296  -8.757  24.510  1.00  0.680          N  
ATOM   6630  CA  MET A 435      39.950  -8.717  25.060  1.00  0.660          C  
ATOM   6631  C   MET A 435      39.910  -7.957  26.382  1.00  0.670          C  
ATOM   6632  O   MET A 435      38.922  -7.279  26.680  1.00  0.670          O  
ATOM   6633  CB  MET A 435      39.373 -10.120  25.209  1.00  0.930          C  
ATOM   6634  CG  MET A 435      39.097 -10.818  23.872  1.00  0.930          C  
ATOM   6635  SD  MET A 435      38.063  -9.858  22.711  1.00  0.930          S  
ATOM   6636  CE  MET A 435      36.473  -9.783  23.469  1.00  0.930          C  
ATOM   6637  H   MET A 435      41.778  -9.649  24.372  1.00  0.820          H  
ATOM   6638  HA  MET A 435      39.322  -8.173  24.363  1.00  0.790          H  
ATOM   6639 1HB  MET A 435      40.095 -10.740  25.753  1.00  1.120          H  
ATOM   6640 2HB  MET A 435      38.459 -10.089  25.795  1.00  1.120          H  
ATOM   6641 1HG  MET A 435      40.039 -11.034  23.383  1.00  1.120          H  
ATOM   6642 2HG  MET A 435      38.601 -11.759  24.070  1.00  1.120          H  
ATOM   6643 1HE  MET A 435      35.795  -9.235  22.815  1.00  1.120          H  
ATOM   6644 2HE  MET A 435      36.096 -10.789  23.611  1.00  1.120          H  
ATOM   6645 3HE  MET A 435      36.542  -9.279  24.428  1.00  1.120          H  
ATOM   6646  N   GLN A 436      40.999  -7.993  27.156  1.00  0.700          N  
ATOM   6647  CA  GLN A 436      41.051  -7.227  28.399  1.00  0.720          C  
ATOM   6648  C   GLN A 436      40.941  -5.721  28.086  1.00  0.720          C  
ATOM   6649  O   GLN A 436      40.324  -4.964  28.840  1.00  0.730          O  
ATOM   6650  CB  GLN A 436      42.343  -7.532  29.169  1.00  1.000          C  
ATOM   6651  CG  GLN A 436      42.411  -8.945  29.772  1.00  1.000          C  
ATOM   6652  CD  GLN A 436      43.786  -9.260  30.356  1.00  1.000          C  
ATOM   6653  OE1 GLN A 436      44.357  -8.418  31.059  1.00  1.000          O  
ATOM   6654  NE2 GLN A 436      44.333 -10.449  30.073  1.00  1.000          N  
ATOM   6655  H   GLN A 436      41.775  -8.617  26.901  1.00  0.840          H  
ATOM   6656  HA  GLN A 436      40.202  -7.509  29.017  1.00  0.860          H  
ATOM   6657 1HB  GLN A 436      43.195  -7.418  28.505  1.00  1.200          H  
ATOM   6658 2HB  GLN A 436      42.461  -6.813  29.976  1.00  1.200          H  
ATOM   6659 1HG  GLN A 436      41.687  -9.002  30.580  1.00  1.200          H  
ATOM   6660 2HG  GLN A 436      42.169  -9.679  29.024  1.00  1.200          H  
ATOM   6661 1HE2 GLN A 436      45.233 -10.679  30.443  1.00  1.200          H  
ATOM   6662 2HE2 GLN A 436      43.857 -11.134  29.489  1.00  1.200          H  
ATOM   6663  N   GLN A 437      41.544  -5.301  26.959  1.00  0.710          N  
ATOM   6664  CA  GLN A 437      41.532  -3.916  26.474  1.00  0.710          C  
ATOM   6665  C   GLN A 437      40.194  -3.527  25.807  1.00  0.690          C  
ATOM   6666  O   GLN A 437      39.743  -2.386  25.918  1.00  0.810          O  
ATOM   6667  CB  GLN A 437      42.655  -3.725  25.433  1.00  0.990          C  
ATOM   6668  CG  GLN A 437      44.054  -3.847  25.989  1.00  0.990          C  
ATOM   6669  CD  GLN A 437      45.162  -3.832  24.915  1.00  0.990          C  
ATOM   6670  OE1 GLN A 437      44.978  -4.056  23.697  1.00  0.990          O  
ATOM   6671  NE2 GLN A 437      46.367  -3.556  25.396  1.00  0.990          N  
ATOM   6672  H   GLN A 437      42.072  -5.999  26.421  1.00  0.850          H  
ATOM   6673  HA  GLN A 437      41.701  -3.252  27.320  1.00  0.850          H  
ATOM   6674 1HB  GLN A 437      42.549  -4.452  24.639  1.00  1.190          H  
ATOM   6675 2HB  GLN A 437      42.561  -2.739  24.981  1.00  1.190          H  
ATOM   6676 1HG  GLN A 437      44.222  -3.003  26.657  1.00  1.190          H  
ATOM   6677 2HG  GLN A 437      44.132  -4.771  26.549  1.00  1.190          H  
ATOM   6678 1HE2 GLN A 437      47.157  -3.519  24.791  1.00  1.190          H  
ATOM   6679 2HE2 GLN A 437      46.484  -3.383  26.375  1.00  1.190          H  
ATOM   6680  N   ILE A 438      39.590  -4.487  25.100  1.00  0.700          N  
ATOM   6681  CA  ILE A 438      38.362  -4.323  24.312  1.00  0.670          C  
ATOM   6682  C   ILE A 438      36.995  -4.614  24.916  1.00  0.690          C  
ATOM   6683  O   ILE A 438      36.064  -3.861  24.621  1.00  0.720          O  
ATOM   6684  CB  ILE A 438      38.441  -5.137  23.004  1.00  0.950          C  
ATOM   6685  CG1 ILE A 438      39.490  -4.555  22.134  1.00  0.950          C  
ATOM   6686  CG2 ILE A 438      37.090  -5.217  22.289  1.00  0.950          C  
ATOM   6687  CD1 ILE A 438      39.802  -5.384  20.975  1.00  0.950          C  
ATOM   6688  H   ILE A 438      40.087  -5.379  25.045  1.00  0.840          H  
ATOM   6689  HA  ILE A 438      38.341  -3.276  24.017  1.00  0.800          H  
ATOM   6690  HB  ILE A 438      38.764  -6.146  23.247  1.00  1.140          H  
ATOM   6691 1HG1 ILE A 438      39.158  -3.580  21.785  1.00  1.140          H  
ATOM   6692 2HG1 ILE A 438      40.406  -4.424  22.712  1.00  1.140          H  
ATOM   6693 1HG2 ILE A 438      37.149  -5.805  21.395  1.00  1.140          H  
ATOM   6694 2HG2 ILE A 438      36.367  -5.690  22.925  1.00  1.140          H  
ATOM   6695 3HG2 ILE A 438      36.758  -4.208  22.032  1.00  1.140          H  
ATOM   6696 1HD1 ILE A 438      40.534  -4.879  20.436  1.00  1.140          H  
ATOM   6697 2HD1 ILE A 438      40.164  -6.348  21.306  1.00  1.140          H  
ATOM   6698 3HD1 ILE A 438      38.965  -5.528  20.345  1.00  1.140          H  
ATOM   6699  N   SER A 439      36.821  -5.708  25.657  1.00  0.690          N  
ATOM   6700  CA  SER A 439      35.493  -6.128  26.113  1.00  0.680          C  
ATOM   6701  C   SER A 439      34.653  -4.997  26.676  1.00  0.670          C  
ATOM   6702  O   SER A 439      33.500  -4.799  26.279  1.00  0.660          O  
ATOM   6703  CB  SER A 439      35.630  -7.205  27.162  1.00  0.960          C  
ATOM   6704  OG  SER A 439      34.377  -7.577  27.651  1.00  0.960          O  
ATOM   6705  H   SER A 439      37.625  -6.281  25.910  1.00  0.830          H  
ATOM   6706  HA  SER A 439      34.965  -6.547  25.259  1.00  0.820          H  
ATOM   6707 1HB  SER A 439      36.129  -8.071  26.726  1.00  1.150          H  
ATOM   6708 2HB  SER A 439      36.256  -6.845  27.978  1.00  1.150          H  
ATOM   6709  HG  SER A 439      34.541  -8.268  28.291  1.00  1.150          H  
ATOM   6710  N   GLY A 440      35.219  -4.194  27.574  1.00  0.690          N  
ATOM   6711  CA  GLY A 440      34.436  -3.110  28.144  1.00  0.680          C  
ATOM   6712  C   GLY A 440      33.903  -2.156  27.067  1.00  0.670          C  
ATOM   6713  O   GLY A 440      32.792  -1.629  27.207  1.00  0.740          O  
ATOM   6714  H   GLY A 440      36.169  -4.371  27.872  1.00  0.830          H  
ATOM   6715 1HA  GLY A 440      33.600  -3.528  28.706  1.00  0.820          H  
ATOM   6716 2HA  GLY A 440      35.052  -2.556  28.852  1.00  0.820          H  
ATOM   6717  N   ALA A 441      34.698  -1.919  26.005  1.00  0.620          N  
ATOM   6718  CA  ALA A 441      34.314  -1.032  24.920  1.00  0.610          C  
ATOM   6719  C   ALA A 441      33.187  -1.647  24.130  1.00  0.610          C  
ATOM   6720  O   ALA A 441      32.201  -0.993  23.820  1.00  0.610          O  
ATOM   6721  CB  ALA A 441      35.495  -0.765  23.999  1.00  0.860          C  
ATOM   6722  H   ALA A 441      35.581  -2.409  25.908  1.00  0.740          H  
ATOM   6723  HA  ALA A 441      33.976  -0.087  25.349  1.00  0.730          H  
ATOM   6724 1HB  ALA A 441      35.190  -0.080  23.213  1.00  1.030          H  
ATOM   6725 2HB  ALA A 441      36.301  -0.317  24.575  1.00  1.030          H  
ATOM   6726 3HB  ALA A 441      35.842  -1.688  23.557  1.00  1.030          H  
ATOM   6727  N   LEU A 442      33.284  -2.944  23.848  1.00  0.600          N  
ATOM   6728  CA  LEU A 442      32.227  -3.582  23.067  1.00  0.590          C  
ATOM   6729  C   LEU A 442      30.898  -3.522  23.782  1.00  0.580          C  
ATOM   6730  O   LEU A 442      29.867  -3.223  23.162  1.00  0.570          O  
ATOM   6731  CB  LEU A 442      32.534  -5.066  22.811  1.00  0.830          C  
ATOM   6732  CG  LEU A 442      33.623  -5.432  21.843  1.00  0.830          C  
ATOM   6733  CD1 LEU A 442      33.930  -6.929  22.021  1.00  0.830          C  
ATOM   6734  CD2 LEU A 442      33.170  -5.187  20.391  1.00  0.830          C  
ATOM   6735  H   LEU A 442      34.132  -3.442  24.138  1.00  0.720          H  
ATOM   6736  HA  LEU A 442      32.130  -3.053  22.123  1.00  0.710          H  
ATOM   6737 1HB  LEU A 442      32.760  -5.539  23.770  1.00  1.000          H  
ATOM   6738 2HB  LEU A 442      31.648  -5.507  22.418  1.00  1.000          H  
ATOM   6739  HG  LEU A 442      34.480  -4.843  22.044  1.00  1.000          H  
ATOM   6740 1HD1 LEU A 442      34.717  -7.229  21.335  1.00  1.000          H  
ATOM   6741 2HD1 LEU A 442      34.255  -7.112  23.036  1.00  1.000          H  
ATOM   6742 3HD1 LEU A 442      33.038  -7.516  21.824  1.00  1.000          H  
ATOM   6743 1HD2 LEU A 442      33.970  -5.474  19.700  1.00  1.000          H  
ATOM   6744 2HD2 LEU A 442      32.281  -5.786  20.176  1.00  1.000          H  
ATOM   6745 3HD2 LEU A 442      32.933  -4.139  20.238  1.00  1.000          H  
ATOM   6746  N   VAL A 443      30.917  -3.770  25.092  1.00  0.600          N  
ATOM   6747  CA  VAL A 443      29.684  -3.765  25.862  1.00  0.600          C  
ATOM   6748  C   VAL A 443      29.129  -2.348  25.944  1.00  0.600          C  
ATOM   6749  O   VAL A 443      27.933  -2.121  25.714  1.00  0.580          O  
ATOM   6750  CB  VAL A 443      29.919  -4.335  27.278  1.00  0.840          C  
ATOM   6751  CG1 VAL A 443      28.653  -4.175  28.127  1.00  0.840          C  
ATOM   6752  CG2 VAL A 443      30.320  -5.818  27.184  1.00  0.840          C  
ATOM   6753  H   VAL A 443      31.815  -4.002  25.537  1.00  0.720          H  
ATOM   6754  HA  VAL A 443      28.956  -4.392  25.353  1.00  0.720          H  
ATOM   6755  HB  VAL A 443      30.727  -3.774  27.758  1.00  1.010          H  
ATOM   6756 1HG1 VAL A 443      28.835  -4.571  29.124  1.00  1.010          H  
ATOM   6757 2HG1 VAL A 443      28.379  -3.124  28.212  1.00  1.010          H  
ATOM   6758 3HG1 VAL A 443      27.833  -4.724  27.662  1.00  1.010          H  
ATOM   6759 1HG2 VAL A 443      30.502  -6.212  28.181  1.00  1.010          H  
ATOM   6760 2HG2 VAL A 443      29.528  -6.380  26.719  1.00  1.010          H  
ATOM   6761 3HG2 VAL A 443      31.228  -5.917  26.590  1.00  1.010          H  
ATOM   6762  N   GLY A 444      30.004  -1.397  26.279  1.00  0.610          N  
ATOM   6763  CA  GLY A 444      29.670   0.007  26.408  1.00  0.610          C  
ATOM   6764  C   GLY A 444      29.071   0.550  25.131  1.00  0.590          C  
ATOM   6765  O   GLY A 444      27.993   1.151  25.146  1.00  0.570          O  
ATOM   6766  H   GLY A 444      30.971  -1.661  26.483  1.00  0.730          H  
ATOM   6767 1HA  GLY A 444      28.989   0.156  27.244  1.00  0.730          H  
ATOM   6768 2HA  GLY A 444      30.587   0.544  26.625  1.00  0.730          H  
ATOM   6769  N   ILE A 445      29.774   0.337  24.032  1.00  0.580          N  
ATOM   6770  CA  ILE A 445      29.368   0.788  22.730  1.00  0.560          C  
ATOM   6771  C   ILE A 445      28.061   0.147  22.317  1.00  0.550          C  
ATOM   6772  O   ILE A 445      27.208   0.845  21.781  1.00  0.530          O  
ATOM   6773  CB  ILE A 445      30.455   0.529  21.698  1.00  0.790          C  
ATOM   6774  CG1 ILE A 445      31.680   1.434  22.023  1.00  0.790          C  
ATOM   6775  CG2 ILE A 445      29.888   0.865  20.342  1.00  0.790          C  
ATOM   6776  CD1 ILE A 445      32.989   1.090  21.320  1.00  0.790          C  
ATOM   6777  H   ILE A 445      30.658  -0.163  24.111  1.00  0.700          H  
ATOM   6778  HA  ILE A 445      29.217   1.865  22.781  1.00  0.670          H  
ATOM   6779  HB  ILE A 445      30.777  -0.515  21.734  1.00  0.950          H  
ATOM   6780 1HG1 ILE A 445      31.422   2.430  21.748  1.00  0.950          H  
ATOM   6781 2HG1 ILE A 445      31.862   1.404  23.098  1.00  0.950          H  
ATOM   6782 1HG2 ILE A 445      30.616   0.703  19.648  1.00  0.950          H  
ATOM   6783 2HG2 ILE A 445      29.044   0.233  20.109  1.00  0.950          H  
ATOM   6784 3HG2 ILE A 445      29.574   1.910  20.315  1.00  0.950          H  
ATOM   6785 1HD1 ILE A 445      33.761   1.794  21.632  1.00  0.950          H  
ATOM   6786 2HD1 ILE A 445      33.292   0.085  21.601  1.00  0.950          H  
ATOM   6787 3HD1 ILE A 445      32.889   1.141  20.275  1.00  0.950          H  
ATOM   6788  N   THR A 446      27.885  -1.166  22.524  1.00  0.540          N  
ATOM   6789  CA  THR A 446      26.626  -1.793  22.148  1.00  0.530          C  
ATOM   6790  C   THR A 446      25.483  -1.081  22.857  1.00  0.530          C  
ATOM   6791  O   THR A 446      24.468  -0.792  22.222  1.00  0.520          O  
ATOM   6792  CB  THR A 446      26.596  -3.296  22.483  1.00  0.750          C  
ATOM   6793  OG1 THR A 446      27.641  -3.959  21.775  1.00  0.750          O  
ATOM   6794  CG2 THR A 446      25.233  -3.925  22.039  1.00  0.750          C  
ATOM   6795  H   THR A 446      28.621  -1.747  22.930  1.00  0.650          H  
ATOM   6796  HA  THR A 446      26.486  -1.683  21.076  1.00  0.640          H  
ATOM   6797  HB  THR A 446      26.744  -3.429  23.555  1.00  0.900          H  
ATOM   6798  HG1 THR A 446      28.511  -3.684  22.145  1.00  0.900          H  
ATOM   6799 1HG2 THR A 446      25.235  -4.989  22.270  1.00  0.900          H  
ATOM   6800 2HG2 THR A 446      24.406  -3.447  22.562  1.00  0.900          H  
ATOM   6801 3HG2 THR A 446      25.109  -3.790  20.970  1.00  0.900          H  
ATOM   6802  N   SER A 447      25.635  -0.794  24.163  1.00  0.540          N  
ATOM   6803  CA  SER A 447      24.601  -0.080  24.919  1.00  0.540          C  
ATOM   6804  C   SER A 447      24.329   1.304  24.310  1.00  0.540          C  
ATOM   6805  O   SER A 447      23.167   1.704  24.137  1.00  0.540          O  
ATOM   6806  CB  SER A 447      25.011   0.064  26.372  1.00  0.760          C  
ATOM   6807  OG  SER A 447      24.028   0.736  27.112  1.00  0.760          O  
ATOM   6808  H   SER A 447      26.482  -1.112  24.651  1.00  0.650          H  
ATOM   6809  HA  SER A 447      23.679  -0.661  24.873  1.00  0.650          H  
ATOM   6810 1HB  SER A 447      25.187  -0.923  26.798  1.00  0.910          H  
ATOM   6811 2HB  SER A 447      25.944   0.611  26.434  1.00  0.910          H  
ATOM   6812  HG  SER A 447      24.369   0.798  28.005  1.00  0.910          H  
ATOM   6813  N   VAL A 448      25.400   2.030  23.955  1.00  0.550          N  
ATOM   6814  CA  VAL A 448      25.244   3.342  23.338  1.00  0.560          C  
ATOM   6815  C   VAL A 448      24.487   3.203  22.021  1.00  0.550          C  
ATOM   6816  O   VAL A 448      23.614   4.010  21.711  1.00  0.560          O  
ATOM   6817  CB  VAL A 448      26.611   4.015  23.055  1.00  0.780          C  
ATOM   6818  CG1 VAL A 448      26.404   5.269  22.234  1.00  0.780          C  
ATOM   6819  CG2 VAL A 448      27.302   4.386  24.362  1.00  0.780          C  
ATOM   6820  H   VAL A 448      26.332   1.661  24.171  1.00  0.660          H  
ATOM   6821  HA  VAL A 448      24.668   3.977  24.012  1.00  0.670          H  
ATOM   6822  HB  VAL A 448      27.237   3.329  22.490  1.00  0.940          H  
ATOM   6823 1HG1 VAL A 448      27.354   5.750  22.043  1.00  0.940          H  
ATOM   6824 2HG1 VAL A 448      25.925   5.053  21.281  1.00  0.940          H  
ATOM   6825 3HG1 VAL A 448      25.778   5.911  22.822  1.00  0.940          H  
ATOM   6826 1HG2 VAL A 448      28.256   4.841  24.144  1.00  0.940          H  
ATOM   6827 2HG2 VAL A 448      26.689   5.085  24.908  1.00  0.940          H  
ATOM   6828 3HG2 VAL A 448      27.458   3.503  24.962  1.00  0.940          H  
ATOM   6829  N   LEU A 449      24.844   2.220  21.220  1.00  0.540          N  
ATOM   6830  CA  LEU A 449      24.163   2.040  19.967  1.00  0.530          C  
ATOM   6831  C   LEU A 449      22.690   1.694  20.196  1.00  0.510          C  
ATOM   6832  O   LEU A 449      21.821   2.248  19.532  1.00  0.510          O  
ATOM   6833  CB  LEU A 449      24.852   0.952  19.172  1.00  0.750          C  
ATOM   6834  CG  LEU A 449      26.275   1.248  18.657  1.00  0.750          C  
ATOM   6835  CD1 LEU A 449      26.885  -0.037  18.154  1.00  0.750          C  
ATOM   6836  CD2 LEU A 449      26.235   2.253  17.532  1.00  0.750          C  
ATOM   6837  H   LEU A 449      25.609   1.605  21.489  1.00  0.650          H  
ATOM   6838  HA  LEU A 449      24.207   2.972  19.418  1.00  0.640          H  
ATOM   6839 1HB  LEU A 449      24.868   0.031  19.757  1.00  0.900          H  
ATOM   6840 2HB  LEU A 449      24.254   0.814  18.308  1.00  0.900          H  
ATOM   6841  HG  LEU A 449      26.884   1.636  19.466  1.00  0.900          H  
ATOM   6842 1HD1 LEU A 449      27.891   0.160  17.797  1.00  0.900          H  
ATOM   6843 2HD1 LEU A 449      26.924  -0.761  18.960  1.00  0.900          H  
ATOM   6844 3HD1 LEU A 449      26.294  -0.430  17.352  1.00  0.900          H  
ATOM   6845 1HD2 LEU A 449      27.253   2.426  17.187  1.00  0.900          H  
ATOM   6846 2HD2 LEU A 449      25.639   1.859  16.714  1.00  0.900          H  
ATOM   6847 3HD2 LEU A 449      25.813   3.189  17.874  1.00  0.900          H  
ATOM   6848  N   THR A 450      22.344   0.868  21.181  1.00  0.510          N  
ATOM   6849  CA  THR A 450      20.918   0.614  21.352  1.00  0.510          C  
ATOM   6850  C   THR A 450      20.220   1.930  21.746  1.00  0.500          C  
ATOM   6851  O   THR A 450      19.089   2.193  21.339  1.00  0.490          O  
ATOM   6852  CB  THR A 450      20.639  -0.546  22.338  1.00  0.710          C  
ATOM   6853  OG1 THR A 450      21.220  -0.285  23.616  1.00  0.710          O  
ATOM   6854  CG2 THR A 450      21.244  -1.825  21.772  1.00  0.710          C  
ATOM   6855  H   THR A 450      23.049   0.375  21.740  1.00  0.610          H  
ATOM   6856  HA  THR A 450      20.510   0.303  20.392  1.00  0.610          H  
ATOM   6857  HB  THR A 450      19.571  -0.677  22.454  1.00  0.860          H  
ATOM   6858  HG1 THR A 450      20.791   0.461  24.040  1.00  0.860          H  
ATOM   6859 1HG2 THR A 450      21.047  -2.658  22.446  1.00  0.860          H  
ATOM   6860 2HG2 THR A 450      20.812  -2.024  20.811  1.00  0.860          H  
ATOM   6861 3HG2 THR A 450      22.308  -1.711  21.655  1.00  0.860          H  
ATOM   6862  N   ALA A 451      20.920   2.827  22.459  1.00  0.510          N  
ATOM   6863  CA  ALA A 451      20.356   4.149  22.771  1.00  0.520          C  
ATOM   6864  C   ALA A 451      20.023   4.921  21.473  1.00  0.520          C  
ATOM   6865  O   ALA A 451      19.070   5.700  21.438  1.00  0.600          O  
ATOM   6866  CB  ALA A 451      21.313   4.964  23.620  1.00  0.720          C  
ATOM   6867  H   ALA A 451      21.829   2.540  22.846  1.00  0.610          H  
ATOM   6868  HA  ALA A 451      19.431   4.000  23.324  1.00  0.620          H  
ATOM   6869 1HB  ALA A 451      20.855   5.914  23.833  1.00  0.870          H  
ATOM   6870 2HB  ALA A 451      21.522   4.421  24.538  1.00  0.870          H  
ATOM   6871 3HB  ALA A 451      22.218   5.139  23.112  1.00  0.870          H  
ATOM   6872  N   VAL A 452      20.842   4.713  20.427  1.00  0.470          N  
ATOM   6873  CA  VAL A 452      20.687   5.307  19.092  1.00  0.480          C  
ATOM   6874  C   VAL A 452      19.475   4.740  18.303  1.00  0.470          C  
ATOM   6875  O   VAL A 452      18.741   5.494  17.657  1.00  0.480          O  
ATOM   6876  CB  VAL A 452      22.013   5.119  18.256  1.00  0.670          C  
ATOM   6877  CG1 VAL A 452      21.839   5.544  16.833  1.00  0.670          C  
ATOM   6878  CG2 VAL A 452      23.139   5.920  18.873  1.00  0.670          C  
ATOM   6879  H   VAL A 452      21.656   4.111  20.593  1.00  0.560          H  
ATOM   6880  HA  VAL A 452      20.536   6.376  19.229  1.00  0.580          H  
ATOM   6881  HB  VAL A 452      22.278   4.094  18.239  1.00  0.800          H  
ATOM   6882 1HG1 VAL A 452      22.764   5.387  16.278  1.00  0.800          H  
ATOM   6883 2HG1 VAL A 452      21.070   4.935  16.403  1.00  0.800          H  
ATOM   6884 3HG1 VAL A 452      21.559   6.594  16.785  1.00  0.800          H  
ATOM   6885 1HG2 VAL A 452      24.056   5.772  18.303  1.00  0.800          H  
ATOM   6886 2HG2 VAL A 452      22.870   6.968  18.860  1.00  0.800          H  
ATOM   6887 3HG2 VAL A 452      23.297   5.597  19.890  1.00  0.800          H  
ATOM   6888  N   PHE A 453      19.304   3.410  18.307  1.00  0.470          N  
ATOM   6889  CA  PHE A 453      18.248   2.763  17.504  1.00  0.470          C  
ATOM   6890  C   PHE A 453      16.910   2.476  18.246  1.00  0.490          C  
ATOM   6891  O   PHE A 453      15.828   2.523  17.649  1.00  0.510          O  
ATOM   6892  CB  PHE A 453      18.827   1.454  16.940  1.00  0.660          C  
ATOM   6893  CG  PHE A 453      20.015   1.638  15.954  1.00  0.660          C  
ATOM   6894  CD1 PHE A 453      21.287   1.732  16.441  1.00  0.660          C  
ATOM   6895  CD2 PHE A 453      19.872   1.674  14.592  1.00  0.660          C  
ATOM   6896  CE1 PHE A 453      22.385   1.869  15.656  1.00  0.660          C  
ATOM   6897  CE2 PHE A 453      20.998   1.809  13.768  1.00  0.660          C  
ATOM   6898  CZ  PHE A 453      22.251   1.908  14.324  1.00  0.660          C  
ATOM   6899  H   PHE A 453      19.989   2.862  18.834  1.00  0.560          H  
ATOM   6900  HA  PHE A 453      18.027   3.426  16.670  1.00  0.560          H  
ATOM   6901 1HB  PHE A 453      19.172   0.840  17.769  1.00  0.790          H  
ATOM   6902 2HB  PHE A 453      18.041   0.898  16.429  1.00  0.790          H  
ATOM   6903  HD1 PHE A 453      21.417   1.697  17.470  1.00  0.790          H  
ATOM   6904  HD2 PHE A 453      18.886   1.592  14.156  1.00  0.790          H  
ATOM   6905  HE1 PHE A 453      23.367   1.941  16.111  1.00  0.790          H  
ATOM   6906  HE2 PHE A 453      20.885   1.842  12.684  1.00  0.790          H  
ATOM   6907  HZ  PHE A 453      23.133   2.012  13.710  1.00  0.790          H  
ATOM   6908  N   VAL A 454      16.943   2.238  19.553  1.00  0.490          N  
ATOM   6909  CA  VAL A 454      15.736   1.882  20.300  1.00  0.500          C  
ATOM   6910  C   VAL A 454      14.617   2.928  20.267  1.00  0.500          C  
ATOM   6911  O   VAL A 454      13.466   2.533  20.114  1.00  0.510          O  
ATOM   6912  CB  VAL A 454      16.065   1.470  21.758  1.00  0.700          C  
ATOM   6913  CG1 VAL A 454      14.792   1.359  22.577  1.00  0.700          C  
ATOM   6914  CG2 VAL A 454      16.758   0.114  21.730  1.00  0.700          C  
ATOM   6915  H   VAL A 454      17.833   2.240  20.042  1.00  0.590          H  
ATOM   6916  HA  VAL A 454      15.336   0.982  19.835  1.00  0.600          H  
ATOM   6917  HB  VAL A 454      16.716   2.195  22.223  1.00  0.840          H  
ATOM   6918 1HG1 VAL A 454      15.043   1.046  23.588  1.00  0.840          H  
ATOM   6919 2HG1 VAL A 454      14.300   2.323  22.622  1.00  0.840          H  
ATOM   6920 3HG1 VAL A 454      14.125   0.624  22.123  1.00  0.840          H  
ATOM   6921 1HG2 VAL A 454      16.999  -0.193  22.745  1.00  0.840          H  
ATOM   6922 2HG2 VAL A 454      16.092  -0.619  21.277  1.00  0.840          H  
ATOM   6923 3HG2 VAL A 454      17.666   0.180  21.148  1.00  0.840          H  
ATOM   6924  N   PRO A 455      14.867   4.248  20.392  1.00  0.510          N  
ATOM   6925  CA  PRO A 455      13.857   5.290  20.360  1.00  0.520          C  
ATOM   6926  C   PRO A 455      13.027   5.257  19.077  1.00  0.500          C  
ATOM   6927  O   PRO A 455      11.910   5.758  19.060  1.00  0.600          O  
ATOM   6928  CB  PRO A 455      14.685   6.575  20.464  1.00  0.780          C  
ATOM   6929  CG  PRO A 455      15.946   6.142  21.171  1.00  0.780          C  
ATOM   6930  CD  PRO A 455      16.228   4.768  20.643  1.00  0.780          C  
ATOM   6931  HA  PRO A 455      13.217   5.195  21.245  1.00  0.620          H  
ATOM   6932 1HB  PRO A 455      14.883   6.980  19.458  1.00  0.940          H  
ATOM   6933 2HB  PRO A 455      14.124   7.347  21.014  1.00  0.940          H  
ATOM   6934 1HG  PRO A 455      16.775   6.819  20.953  1.00  0.940          H  
ATOM   6935 2HG  PRO A 455      15.809   6.158  22.260  1.00  0.940          H  
ATOM   6936 1HD  PRO A 455      16.797   4.882  19.712  1.00  0.940          H  
ATOM   6937 2HD  PRO A 455      16.775   4.214  21.396  1.00  0.940          H  
ATOM   6938  N   MET A 456      13.533   4.643  17.993  1.00  0.420          N  
ATOM   6939  CA  MET A 456      12.758   4.594  16.761  1.00  0.430          C  
ATOM   6940  C   MET A 456      11.515   3.734  16.981  1.00  0.450          C  
ATOM   6941  O   MET A 456      10.487   3.900  16.329  1.00  0.460          O  
ATOM   6942  CB  MET A 456      13.562   4.023  15.585  1.00  0.600          C  
ATOM   6943  CG  MET A 456      14.694   4.890  15.036  1.00  0.600          C  
ATOM   6944  SD  MET A 456      15.369   4.246  13.437  1.00  0.600          S  
ATOM   6945  CE  MET A 456      16.287   2.763  13.874  1.00  0.600          C  
ATOM   6946  H   MET A 456      14.435   4.159  17.996  1.00  0.500          H  
ATOM   6947  HA  MET A 456      12.438   5.604  16.516  1.00  0.520          H  
ATOM   6948 1HB  MET A 456      14.020   3.106  15.914  1.00  0.720          H  
ATOM   6949 2HB  MET A 456      12.907   3.777  14.770  1.00  0.720          H  
ATOM   6950 1HG  MET A 456      14.337   5.905  14.881  1.00  0.720          H  
ATOM   6951 2HG  MET A 456      15.509   4.920  15.768  1.00  0.720          H  
ATOM   6952 1HE  MET A 456      16.722   2.329  12.974  1.00  0.720          H  
ATOM   6953 2HE  MET A 456      17.072   3.024  14.569  1.00  0.720          H  
ATOM   6954 3HE  MET A 456      15.621   2.040  14.337  1.00  0.720          H  
ATOM   6955  N   ALA A 457      11.570   2.829  17.949  1.00  0.490          N  
ATOM   6956  CA  ALA A 457      10.478   1.916  18.196  1.00  0.540          C  
ATOM   6957  C   ALA A 457       9.338   2.609  18.921  1.00  0.580          C  
ATOM   6958  O   ALA A 457       8.267   2.029  19.124  1.00  0.630          O  
ATOM   6959  CB  ALA A 457      10.968   0.740  19.017  1.00  0.740          C  
ATOM   6960  H   ALA A 457      12.399   2.736  18.541  1.00  0.590          H  
ATOM   6961  HA  ALA A 457      10.114   1.570  17.234  1.00  0.650          H  
ATOM   6962 1HB  ALA A 457      10.156   0.040  19.186  1.00  0.880          H  
ATOM   6963 2HB  ALA A 457      11.777   0.240  18.487  1.00  0.880          H  
ATOM   6964 3HB  ALA A 457      11.336   1.104  19.978  1.00  0.880          H  
ATOM   6965  N   PHE A 458       9.550   3.862  19.314  1.00  0.600          N  
ATOM   6966  CA  PHE A 458       8.541   4.610  20.017  1.00  0.650          C  
ATOM   6967  C   PHE A 458       7.791   5.569  19.101  1.00  0.570          C  
ATOM   6968  O   PHE A 458       6.946   6.347  19.575  1.00  0.560          O  
ATOM   6969  CB  PHE A 458       9.189   5.297  21.203  1.00  0.890          C  
ATOM   6970  CG  PHE A 458       9.603   4.287  22.232  1.00  0.890          C  
ATOM   6971  CD1 PHE A 458      10.820   3.627  22.146  1.00  0.890          C  
ATOM   6972  CD2 PHE A 458       8.770   3.995  23.300  1.00  0.890          C  
ATOM   6973  CE1 PHE A 458      11.182   2.699  23.091  1.00  0.890          C  
ATOM   6974  CE2 PHE A 458       9.138   3.068  24.250  1.00  0.890          C  
ATOM   6975  CZ  PHE A 458      10.347   2.419  24.142  1.00  0.890          C  
ATOM   6976  H   PHE A 458      10.437   4.332  19.121  1.00  0.720          H  
ATOM   6977  HA  PHE A 458       7.813   3.903  20.413  1.00  0.780          H  
ATOM   6978 1HB  PHE A 458      10.075   5.834  20.871  1.00  1.070          H  
ATOM   6979 2HB  PHE A 458       8.503   6.009  21.653  1.00  1.070          H  
ATOM   6980  HD1 PHE A 458      11.483   3.830  21.316  1.00  1.070          H  
ATOM   6981  HD2 PHE A 458       7.810   4.507  23.384  1.00  1.070          H  
ATOM   6982  HE1 PHE A 458      12.123   2.184  23.006  1.00  1.070          H  
ATOM   6983  HE2 PHE A 458       8.473   2.846  25.085  1.00  1.070          H  
ATOM   6984  HZ  PHE A 458      10.639   1.682  24.890  1.00  1.070          H  
ATOM   6985  N   PHE A 459       8.051   5.481  17.784  1.00  0.570          N  
ATOM   6986  CA  PHE A 459       7.274   6.276  16.848  1.00  0.570          C  
ATOM   6987  C   PHE A 459       5.873   5.706  16.822  1.00  0.550          C  
ATOM   6988  O   PHE A 459       5.706   4.489  16.855  1.00  0.530          O  
ATOM   6989  CB  PHE A 459       7.812   6.263  15.413  1.00  0.800          C  
ATOM   6990  CG  PHE A 459       8.906   7.209  15.015  1.00  0.800          C  
ATOM   6991  CD1 PHE A 459      10.225   6.827  14.947  1.00  0.800          C  
ATOM   6992  CD2 PHE A 459       8.577   8.489  14.620  1.00  0.800          C  
ATOM   6993  CE1 PHE A 459      11.199   7.685  14.510  1.00  0.800          C  
ATOM   6994  CE2 PHE A 459       9.544   9.351  14.180  1.00  0.800          C  
ATOM   6995  CZ  PHE A 459      10.863   8.943  14.126  1.00  0.800          C  
ATOM   6996  H   PHE A 459       8.781   4.851  17.434  1.00  0.680          H  
ATOM   6997  HA  PHE A 459       7.241   7.289  17.192  1.00  0.680          H  
ATOM   6998 1HB  PHE A 459       8.207   5.272  15.238  1.00  0.960          H  
ATOM   6999 2HB  PHE A 459       6.976   6.409  14.725  1.00  0.960          H  
ATOM   7000  HD1 PHE A 459      10.488   5.843  15.216  1.00  0.960          H  
ATOM   7001  HD2 PHE A 459       7.527   8.800  14.650  1.00  0.960          H  
ATOM   7002  HE1 PHE A 459      12.234   7.354  14.458  1.00  0.960          H  
ATOM   7003  HE2 PHE A 459       9.270  10.346  13.865  1.00  0.960          H  
ATOM   7004  HZ  PHE A 459      11.634   9.615  13.771  1.00  0.960          H  
ATOM   7005  N   GLY A 460       4.857   6.554  16.751  1.00  0.590          N  
ATOM   7006  CA  GLY A 460       3.496   6.027  16.669  1.00  0.610          C  
ATOM   7007  C   GLY A 460       2.953   5.929  15.236  1.00  0.610          C  
ATOM   7008  O   GLY A 460       3.640   6.242  14.258  1.00  0.600          O  
ATOM   7009  H   GLY A 460       5.046   7.563  16.759  1.00  0.710          H  
ATOM   7010 1HA  GLY A 460       3.464   5.042  17.134  1.00  0.730          H  
ATOM   7011 2HA  GLY A 460       2.840   6.664  17.259  1.00  0.730          H  
ATOM   7012  N   GLY A 461       1.695   5.498  15.121  1.00  0.680          N  
ATOM   7013  CA  GLY A 461       1.008   5.393  13.831  1.00  0.690          C  
ATOM   7014  C   GLY A 461       1.597   4.339  12.905  1.00  0.630          C  
ATOM   7015  O   GLY A 461       2.298   3.407  13.337  1.00  0.700          O  
ATOM   7016  H   GLY A 461       1.193   5.241  15.958  1.00  0.820          H  
ATOM   7017 1HA  GLY A 461      -0.048   5.171  13.999  1.00  0.830          H  
ATOM   7018 2HA  GLY A 461       1.035   6.361  13.329  1.00  0.830          H  
ATOM   7019  N   THR A 462       1.309   4.516  11.616  1.00  0.590          N  
ATOM   7020  CA  THR A 462       1.775   3.597  10.583  1.00  0.670          C  
ATOM   7021  C   THR A 462       3.277   3.623  10.437  1.00  0.550          C  
ATOM   7022  O   THR A 462       3.923   2.578  10.268  1.00  0.610          O  
ATOM   7023  CB  THR A 462       1.193   3.991   9.224  1.00  0.910          C  
ATOM   7024  OG1 THR A 462       1.525   5.358   8.964  1.00  0.910          O  
ATOM   7025  CG2 THR A 462      -0.293   3.756   9.209  1.00  0.910          C  
ATOM   7026  H   THR A 462       0.717   5.322  11.356  1.00  0.710          H  
ATOM   7027  HA  THR A 462       1.462   2.585  10.844  1.00  0.800          H  
ATOM   7028  HB  THR A 462       1.663   3.430   8.471  1.00  1.090          H  
ATOM   7029  HG1 THR A 462       1.293   5.581   8.055  1.00  1.090          H  
ATOM   7030 1HG2 THR A 462      -0.704   4.034   8.241  1.00  1.090          H  
ATOM   7031 2HG2 THR A 462      -0.500   2.712   9.401  1.00  1.090          H  
ATOM   7032 3HG2 THR A 462      -0.733   4.348   9.975  1.00  1.090          H  
ATOM   7033  N   THR A 463       3.857   4.809  10.579  1.00  0.450          N  
ATOM   7034  CA  THR A 463       5.287   4.919  10.419  1.00  0.390          C  
ATOM   7035  C   THR A 463       5.952   4.232  11.585  1.00  0.380          C  
ATOM   7036  O   THR A 463       7.009   3.621  11.421  1.00  0.410          O  
ATOM   7037  CB  THR A 463       5.749   6.372  10.278  1.00  0.570          C  
ATOM   7038  OG1 THR A 463       5.392   7.115  11.449  1.00  0.570          O  
ATOM   7039  CG2 THR A 463       5.104   6.990   9.071  1.00  0.570          C  
ATOM   7040  H   THR A 463       3.289   5.625  10.763  1.00  0.540          H  
ATOM   7041  HA  THR A 463       5.579   4.395   9.512  1.00  0.470          H  
ATOM   7042  HB  THR A 463       6.809   6.391  10.142  1.00  0.680          H  
ATOM   7043  HG1 THR A 463       5.820   7.980  11.430  1.00  0.680          H  
ATOM   7044 1HG2 THR A 463       5.455   8.007   8.986  1.00  0.680          H  
ATOM   7045 2HG2 THR A 463       5.379   6.429   8.179  1.00  0.680          H  
ATOM   7046 3HG2 THR A 463       4.021   6.983   9.180  1.00  0.680          H  
ATOM   7047  N   GLY A 464       5.302   4.236  12.753  1.00  0.390          N  
ATOM   7048  CA  GLY A 464       5.822   3.545  13.915  1.00  0.460          C  
ATOM   7049  C   GLY A 464       6.025   2.072  13.625  1.00  0.450          C  
ATOM   7050  O   GLY A 464       7.017   1.488  14.052  1.00  0.490          O  
ATOM   7051  H   GLY A 464       4.461   4.807  12.869  1.00  0.470          H  
ATOM   7052 1HA  GLY A 464       6.753   3.985  14.230  1.00  0.550          H  
ATOM   7053 2HA  GLY A 464       5.103   3.654  14.724  1.00  0.550          H  
ATOM   7054  N   VAL A 465       5.105   1.475  12.872  1.00  0.430          N  
ATOM   7055  CA  VAL A 465       5.214   0.060  12.530  1.00  0.440          C  
ATOM   7056  C   VAL A 465       6.472  -0.162  11.689  1.00  0.420          C  
ATOM   7057  O   VAL A 465       7.260  -1.090  11.943  1.00  0.450          O  
ATOM   7058  CB  VAL A 465       3.962  -0.407  11.737  1.00  0.610          C  
ATOM   7059  CG1 VAL A 465       4.141  -1.834  11.213  1.00  0.610          C  
ATOM   7060  CG2 VAL A 465       2.734  -0.308  12.620  1.00  0.610          C  
ATOM   7061  H   VAL A 465       4.294   2.046  12.596  1.00  0.520          H  
ATOM   7062  HA  VAL A 465       5.292  -0.518  13.449  1.00  0.530          H  
ATOM   7063  HB  VAL A 465       3.832   0.232  10.873  1.00  0.730          H  
ATOM   7064 1HG1 VAL A 465       3.254  -2.130  10.644  1.00  0.730          H  
ATOM   7065 2HG1 VAL A 465       5.004  -1.879  10.571  1.00  0.730          H  
ATOM   7066 3HG1 VAL A 465       4.278  -2.517  12.049  1.00  0.730          H  
ATOM   7067 1HG2 VAL A 465       1.852  -0.618  12.052  1.00  0.730          H  
ATOM   7068 2HG2 VAL A 465       2.856  -0.955  13.485  1.00  0.730          H  
ATOM   7069 3HG2 VAL A 465       2.604   0.724  12.954  1.00  0.730          H  
ATOM   7070  N   ILE A 466       6.662   0.714  10.705  1.00  0.390          N  
ATOM   7071  CA  ILE A 466       7.811   0.616   9.817  1.00  0.370          C  
ATOM   7072  C   ILE A 466       9.132   0.786  10.592  1.00  0.380          C  
ATOM   7073  O   ILE A 466      10.070  -0.012  10.437  1.00  0.390          O  
ATOM   7074  CB  ILE A 466       7.727   1.694   8.698  1.00  0.530          C  
ATOM   7075  CG1 ILE A 466       6.538   1.398   7.750  1.00  0.530          C  
ATOM   7076  CG2 ILE A 466       9.026   1.744   7.917  1.00  0.530          C  
ATOM   7077  CD1 ILE A 466       6.181   2.550   6.798  1.00  0.530          C  
ATOM   7078  H   ILE A 466       5.935   1.428  10.563  1.00  0.470          H  
ATOM   7079  HA  ILE A 466       7.792  -0.367   9.366  1.00  0.440          H  
ATOM   7080  HB  ILE A 466       7.551   2.665   9.150  1.00  0.630          H  
ATOM   7081 1HG1 ILE A 466       6.772   0.524   7.155  1.00  0.630          H  
ATOM   7082 2HG1 ILE A 466       5.656   1.179   8.359  1.00  0.630          H  
ATOM   7083 1HG2 ILE A 466       8.977   2.492   7.151  1.00  0.630          H  
ATOM   7084 2HG2 ILE A 466       9.848   1.978   8.579  1.00  0.630          H  
ATOM   7085 3HG2 ILE A 466       9.200   0.808   7.462  1.00  0.630          H  
ATOM   7086 1HD1 ILE A 466       5.338   2.268   6.181  1.00  0.630          H  
ATOM   7087 2HD1 ILE A 466       5.916   3.429   7.376  1.00  0.630          H  
ATOM   7088 3HD1 ILE A 466       7.011   2.786   6.157  1.00  0.630          H  
ATOM   7089  N   TYR A 467       9.200   1.825  11.425  1.00  0.390          N  
ATOM   7090  CA  TYR A 467      10.391   2.116  12.203  1.00  0.420          C  
ATOM   7091  C   TYR A 467      10.712   0.981  13.177  1.00  0.440          C  
ATOM   7092  O   TYR A 467      11.889   0.640  13.344  1.00  0.450          O  
ATOM   7093  CB  TYR A 467      10.240   3.432  12.964  1.00  0.580          C  
ATOM   7094  CG  TYR A 467      10.299   4.732  12.128  1.00  0.580          C  
ATOM   7095  CD1 TYR A 467       9.195   5.546  12.106  1.00  0.580          C  
ATOM   7096  CD2 TYR A 467      11.442   5.118  11.423  1.00  0.580          C  
ATOM   7097  CE1 TYR A 467       9.195   6.726  11.427  1.00  0.580          C  
ATOM   7098  CE2 TYR A 467      11.432   6.331  10.719  1.00  0.580          C  
ATOM   7099  CZ  TYR A 467      10.291   7.128  10.738  1.00  0.580          C  
ATOM   7100  OH  TYR A 467      10.232   8.341  10.077  1.00  0.580          O  
ATOM   7101  H   TYR A 467       8.390   2.443  11.499  1.00  0.470          H  
ATOM   7102  HA  TYR A 467      11.231   2.211  11.520  1.00  0.500          H  
ATOM   7103 1HB  TYR A 467       9.281   3.418  13.489  1.00  0.690          H  
ATOM   7104 2HB  TYR A 467      10.995   3.489  13.719  1.00  0.690          H  
ATOM   7105  HD1 TYR A 467       8.313   5.262  12.662  1.00  0.690          H  
ATOM   7106  HD2 TYR A 467      12.337   4.491  11.427  1.00  0.690          H  
ATOM   7107  HE1 TYR A 467       8.317   7.360  11.450  1.00  0.690          H  
ATOM   7108  HE2 TYR A 467      12.316   6.656  10.166  1.00  0.690          H  
ATOM   7109  HH  TYR A 467      11.019   8.462   9.521  1.00  0.690          H  
ATOM   7110  N   ARG A 468       9.681   0.392  13.815  1.00  0.440          N  
ATOM   7111  CA  ARG A 468       9.880  -0.717  14.741  1.00  0.450          C  
ATOM   7112  C   ARG A 468      10.526  -1.913  14.080  1.00  0.460          C  
ATOM   7113  O   ARG A 468      11.420  -2.520  14.668  1.00  0.500          O  
ATOM   7114  CB  ARG A 468       8.573  -1.163  15.380  1.00  0.630          C  
ATOM   7115  CG  ARG A 468       8.043  -0.234  16.429  1.00  0.630          C  
ATOM   7116  CD  ARG A 468       6.705  -0.580  16.892  1.00  0.630          C  
ATOM   7117  NE  ARG A 468       6.286   0.339  17.924  1.00  0.630          N  
ATOM   7118  CZ  ARG A 468       5.031   0.483  18.392  1.00  0.630          C  
ATOM   7119  NH1 ARG A 468       4.037  -0.252  17.911  1.00  0.630          N  
ATOM   7120  NH2 ARG A 468       4.802   1.373  19.342  1.00  0.630          N  
ATOM   7121  H   ARG A 468       8.730   0.747  13.677  1.00  0.530          H  
ATOM   7122  HA  ARG A 468      10.532  -0.370  15.538  1.00  0.540          H  
ATOM   7123 1HB  ARG A 468       7.810  -1.251  14.605  1.00  0.750          H  
ATOM   7124 2HB  ARG A 468       8.701  -2.146  15.831  1.00  0.750          H  
ATOM   7125 1HG  ARG A 468       8.679  -0.324  17.295  1.00  0.750          H  
ATOM   7126 2HG  ARG A 468       8.054   0.796  16.095  1.00  0.750          H  
ATOM   7127 1HD  ARG A 468       6.010  -0.503  16.055  1.00  0.750          H  
ATOM   7128 2HD  ARG A 468       6.698  -1.591  17.298  1.00  0.750          H  
ATOM   7129  HE  ARG A 468       7.023   0.940  18.343  1.00  0.750          H  
ATOM   7130 1HH1 ARG A 468       4.213  -0.929  17.185  1.00  0.750          H  
ATOM   7131 2HH1 ARG A 468       3.100  -0.134  18.271  1.00  0.750          H  
ATOM   7132 1HH2 ARG A 468       5.574   1.930  19.702  1.00  0.750          H  
ATOM   7133 2HH2 ARG A 468       3.874   1.504  19.706  1.00  0.750          H  
ATOM   7134  N   GLN A 469      10.140  -2.260  12.845  1.00  0.440          N  
ATOM   7135  CA  GLN A 469      10.798  -3.423  12.256  1.00  0.450          C  
ATOM   7136  C   GLN A 469      12.302  -3.177  12.122  1.00  0.440          C  
ATOM   7137  O   GLN A 469      13.115  -4.076  12.413  1.00  0.450          O  
ATOM   7138  CB  GLN A 469      10.234  -3.777  10.882  1.00  0.630          C  
ATOM   7139  CG  GLN A 469      10.836  -5.074  10.297  1.00  0.630          C  
ATOM   7140  CD  GLN A 469      10.470  -6.324  11.083  1.00  0.630          C  
ATOM   7141  OE1 GLN A 469       9.284  -6.648  11.142  1.00  0.630          O  
ATOM   7142  NE2 GLN A 469      11.447  -7.015  11.671  1.00  0.630          N  
ATOM   7143  H   GLN A 469       9.356  -1.774  12.385  1.00  0.530          H  
ATOM   7144  HA  GLN A 469      10.643  -4.272  12.919  1.00  0.540          H  
ATOM   7145 1HB  GLN A 469       9.153  -3.894  10.948  1.00  0.750          H  
ATOM   7146 2HB  GLN A 469      10.434  -2.958  10.186  1.00  0.750          H  
ATOM   7147 1HG  GLN A 469      10.448  -5.214   9.298  1.00  0.750          H  
ATOM   7148 2HG  GLN A 469      11.920  -4.998  10.256  1.00  0.750          H  
ATOM   7149 1HE2 GLN A 469      11.239  -7.845  12.185  1.00  0.750          H  
ATOM   7150 2HE2 GLN A 469      12.400  -6.714  11.585  1.00  0.750          H  
ATOM   7151  N   PHE A 470      12.683  -1.948  11.744  1.00  0.420          N  
ATOM   7152  CA  PHE A 470      14.106  -1.661  11.614  1.00  0.410          C  
ATOM   7153  C   PHE A 470      14.776  -1.656  12.976  1.00  0.430          C  
ATOM   7154  O   PHE A 470      15.839  -2.246  13.157  1.00  0.430          O  
ATOM   7155  CB  PHE A 470      14.366  -0.286  11.003  1.00  0.580          C  
ATOM   7156  CG  PHE A 470      14.113  -0.128   9.545  1.00  0.580          C  
ATOM   7157  CD1 PHE A 470      12.976   0.506   9.115  1.00  0.580          C  
ATOM   7158  CD2 PHE A 470      15.035  -0.554   8.598  1.00  0.580          C  
ATOM   7159  CE1 PHE A 470      12.769   0.723   7.792  1.00  0.580          C  
ATOM   7160  CE2 PHE A 470      14.818  -0.349   7.263  1.00  0.580          C  
ATOM   7161  CZ  PHE A 470      13.683   0.296   6.861  1.00  0.580          C  
ATOM   7162  H   PHE A 470      11.963  -1.257  11.480  1.00  0.500          H  
ATOM   7163  HA  PHE A 470      14.560  -2.432  10.998  1.00  0.490          H  
ATOM   7164 1HB  PHE A 470      13.751   0.448  11.525  1.00  0.690          H  
ATOM   7165 2HB  PHE A 470      15.400  -0.010  11.190  1.00  0.690          H  
ATOM   7166  HD1 PHE A 470      12.249   0.858   9.840  1.00  0.690          H  
ATOM   7167  HD2 PHE A 470      15.947  -1.036   8.922  1.00  0.690          H  
ATOM   7168  HE1 PHE A 470      11.876   1.245   7.474  1.00  0.690          H  
ATOM   7169  HE2 PHE A 470      15.549  -0.682   6.535  1.00  0.690          H  
ATOM   7170  HZ  PHE A 470      13.502   0.473   5.815  1.00  0.690          H  
ATOM   7171  N   SER A 471      14.146  -1.012  13.955  1.00  0.440          N  
ATOM   7172  CA  SER A 471      14.743  -0.895  15.274  1.00  0.450          C  
ATOM   7173  C   SER A 471      14.970  -2.258  15.908  1.00  0.460          C  
ATOM   7174  O   SER A 471      16.057  -2.527  16.421  1.00  0.470          O  
ATOM   7175  CB  SER A 471      13.865  -0.073  16.181  1.00  0.630          C  
ATOM   7176  OG  SER A 471      14.460   0.082  17.444  1.00  0.630          O  
ATOM   7177  H   SER A 471      13.254  -0.547  13.767  1.00  0.530          H  
ATOM   7178  HA  SER A 471      15.706  -0.397  15.173  1.00  0.540          H  
ATOM   7179 1HB  SER A 471      13.663   0.889  15.737  1.00  0.750          H  
ATOM   7180 2HB  SER A 471      12.911  -0.581  16.292  1.00  0.750          H  
ATOM   7181  HG  SER A 471      14.963   0.933  17.407  1.00  0.750          H  
ATOM   7182  N   ILE A 472      13.969  -3.153  15.860  1.00  0.470          N  
ATOM   7183  CA  ILE A 472      14.143  -4.445  16.511  1.00  0.480          C  
ATOM   7184  C   ILE A 472      15.196  -5.276  15.800  1.00  0.480          C  
ATOM   7185  O   ILE A 472      15.995  -5.941  16.465  1.00  0.490          O  
ATOM   7186  CB  ILE A 472      12.791  -5.251  16.613  1.00  0.670          C  
ATOM   7187  CG1 ILE A 472      12.901  -6.497  17.600  1.00  0.670          C  
ATOM   7188  CG2 ILE A 472      12.307  -5.782  15.237  1.00  0.670          C  
ATOM   7189  CD1 ILE A 472      13.137  -6.171  19.069  1.00  0.670          C  
ATOM   7190  H   ILE A 472      13.083  -2.903  15.412  1.00  0.560          H  
ATOM   7191  HA  ILE A 472      14.497  -4.251  17.517  1.00  0.580          H  
ATOM   7192  HB  ILE A 472      12.027  -4.577  16.999  1.00  0.800          H  
ATOM   7193 1HG1 ILE A 472      11.972  -7.059  17.534  1.00  0.800          H  
ATOM   7194 2HG1 ILE A 472      13.717  -7.141  17.266  1.00  0.800          H  
ATOM   7195 1HG2 ILE A 472      11.359  -6.281  15.355  1.00  0.800          H  
ATOM   7196 2HG2 ILE A 472      12.184  -4.955  14.568  1.00  0.800          H  
ATOM   7197 3HG2 ILE A 472      13.011  -6.489  14.813  1.00  0.800          H  
ATOM   7198 1HD1 ILE A 472      13.178  -7.098  19.638  1.00  0.800          H  
ATOM   7199 2HD1 ILE A 472      14.076  -5.641  19.198  1.00  0.800          H  
ATOM   7200 3HD1 ILE A 472      12.320  -5.558  19.442  1.00  0.800          H  
ATOM   7201  N   THR A 473      15.244  -5.219  14.463  1.00  0.470          N  
ATOM   7202  CA  THR A 473      16.213  -6.001  13.722  1.00  0.460          C  
ATOM   7203  C   THR A 473      17.627  -5.513  13.994  1.00  0.450          C  
ATOM   7204  O   THR A 473      18.534  -6.324  14.207  1.00  0.460          O  
ATOM   7205  CB  THR A 473      15.942  -5.929  12.212  1.00  0.650          C  
ATOM   7206  OG1 THR A 473      14.618  -6.419  11.945  1.00  0.650          O  
ATOM   7207  CG2 THR A 473      17.012  -6.804  11.435  1.00  0.650          C  
ATOM   7208  H   THR A 473      14.556  -4.673  13.940  1.00  0.560          H  
ATOM   7209  HA  THR A 473      16.138  -7.040  14.043  1.00  0.550          H  
ATOM   7210  HB  THR A 473      15.983  -4.900  11.897  1.00  0.780          H  
ATOM   7211  HG1 THR A 473      13.991  -5.678  12.149  1.00  0.780          H  
ATOM   7212 1HG2 THR A 473      16.816  -6.777  10.371  1.00  0.780          H  
ATOM   7213 2HG2 THR A 473      18.016  -6.423  11.616  1.00  0.780          H  
ATOM   7214 3HG2 THR A 473      16.967  -7.818  11.764  1.00  0.780          H  
ATOM   7215  N   LEU A 474      17.832  -4.190  13.943  1.00  0.440          N  
ATOM   7216  CA  LEU A 474      19.153  -3.615  14.133  1.00  0.440          C  
ATOM   7217  C   LEU A 474      19.629  -3.827  15.566  1.00  0.460          C  
ATOM   7218  O   LEU A 474      20.765  -4.251  15.778  1.00  0.460          O  
ATOM   7219  CB  LEU A 474      19.088  -2.113  13.765  1.00  0.620          C  
ATOM   7220  CG  LEU A 474      18.824  -1.814  12.224  1.00  0.620          C  
ATOM   7221  CD1 LEU A 474      18.484  -0.368  11.995  1.00  0.620          C  
ATOM   7222  CD2 LEU A 474      20.057  -2.167  11.385  1.00  0.620          C  
ATOM   7223  H   LEU A 474      17.046  -3.563  13.748  1.00  0.530          H  
ATOM   7224  HA  LEU A 474      19.848  -4.126  13.476  1.00  0.530          H  
ATOM   7225 1HB  LEU A 474      18.275  -1.657  14.336  1.00  0.740          H  
ATOM   7226 2HB  LEU A 474      20.024  -1.635  14.058  1.00  0.740          H  
ATOM   7227  HG  LEU A 474      17.989  -2.388  11.918  1.00  0.740          H  
ATOM   7228 1HD1 LEU A 474      18.280  -0.209  10.935  1.00  0.740          H  
ATOM   7229 2HD1 LEU A 474      17.601  -0.107  12.578  1.00  0.740          H  
ATOM   7230 3HD1 LEU A 474      19.302   0.233  12.284  1.00  0.740          H  
ATOM   7231 1HD2 LEU A 474      19.848  -1.969  10.343  1.00  0.740          H  
ATOM   7232 2HD2 LEU A 474      20.908  -1.564  11.703  1.00  0.740          H  
ATOM   7233 3HD2 LEU A 474      20.296  -3.209  11.497  1.00  0.740          H  
ATOM   7234  N   VAL A 475      18.742  -3.625  16.546  1.00  0.460          N  
ATOM   7235  CA  VAL A 475      19.079  -3.827  17.948  1.00  0.480          C  
ATOM   7236  C   VAL A 475      19.399  -5.271  18.236  1.00  0.490          C  
ATOM   7237  O   VAL A 475      20.390  -5.557  18.914  1.00  0.500          O  
ATOM   7238  CB  VAL A 475      17.957  -3.287  18.847  1.00  0.660          C  
ATOM   7239  CG1 VAL A 475      18.158  -3.692  20.316  1.00  0.660          C  
ATOM   7240  CG2 VAL A 475      17.972  -1.744  18.727  1.00  0.660          C  
ATOM   7241  H   VAL A 475      17.809  -3.273  16.319  1.00  0.550          H  
ATOM   7242  HA  VAL A 475      19.960  -3.254  18.167  1.00  0.580          H  
ATOM   7243  HB  VAL A 475      16.997  -3.682  18.508  1.00  0.800          H  
ATOM   7244 1HG1 VAL A 475      17.350  -3.276  20.916  1.00  0.800          H  
ATOM   7245 2HG1 VAL A 475      18.146  -4.779  20.408  1.00  0.800          H  
ATOM   7246 3HG1 VAL A 475      19.088  -3.327  20.675  1.00  0.800          H  
ATOM   7247 1HG2 VAL A 475      17.175  -1.332  19.320  1.00  0.800          H  
ATOM   7248 2HG2 VAL A 475      18.927  -1.358  19.072  1.00  0.800          H  
ATOM   7249 3HG2 VAL A 475      17.825  -1.455  17.692  1.00  0.800          H  
ATOM   7250  N   THR A 476      18.582  -6.183  17.731  1.00  0.480          N  
ATOM   7251  CA  THR A 476      18.820  -7.587  17.937  1.00  0.490          C  
ATOM   7252  C   THR A 476      20.156  -7.993  17.367  1.00  0.490          C  
ATOM   7253  O   THR A 476      20.927  -8.699  18.029  1.00  0.510          O  
ATOM   7254  CB  THR A 476      17.735  -8.412  17.253  1.00  0.680          C  
ATOM   7255  OG1 THR A 476      16.461  -8.129  17.842  1.00  0.680          O  
ATOM   7256  CG2 THR A 476      18.050  -9.857  17.352  1.00  0.680          C  
ATOM   7257  H   THR A 476      17.755  -5.911  17.198  1.00  0.580          H  
ATOM   7258  HA  THR A 476      18.816  -7.792  19.006  1.00  0.590          H  
ATOM   7259  HB  THR A 476      17.690  -8.129  16.203  1.00  0.820          H  
ATOM   7260  HG1 THR A 476      16.216  -7.215  17.588  1.00  0.820          H  
ATOM   7261 1HG2 THR A 476      17.274 -10.367  16.835  1.00  0.820          H  
ATOM   7262 2HG2 THR A 476      18.996 -10.079  16.881  1.00  0.820          H  
ATOM   7263 3HG2 THR A 476      18.093 -10.163  18.389  1.00  0.820          H  
ATOM   7264  N   ALA A 477      20.435  -7.570  16.129  1.00  0.480          N  
ATOM   7265  CA  ALA A 477      21.678  -7.935  15.496  1.00  0.470          C  
ATOM   7266  C   ALA A 477      22.865  -7.411  16.305  1.00  0.490          C  
ATOM   7267  O   ALA A 477      23.845  -8.130  16.490  1.00  0.500          O  
ATOM   7268  CB  ALA A 477      21.676  -7.412  14.070  1.00  0.660          C  
ATOM   7269  H   ALA A 477      19.758  -7.012  15.600  1.00  0.580          H  
ATOM   7270  HA  ALA A 477      21.738  -9.019  15.475  1.00  0.560          H  
ATOM   7271 1HB  ALA A 477      22.560  -7.711  13.558  1.00  0.790          H  
ATOM   7272 2HB  ALA A 477      20.816  -7.822  13.549  1.00  0.790          H  
ATOM   7273 3HB  ALA A 477      21.604  -6.325  14.084  1.00  0.790          H  
ATOM   7274  N   MET A 478      22.770  -6.186  16.846  1.00  0.480          N  
ATOM   7275  CA  MET A 478      23.850  -5.625  17.654  1.00  0.500          C  
ATOM   7276  C   MET A 478      24.083  -6.378  18.960  1.00  0.520          C  
ATOM   7277  O   MET A 478      25.235  -6.575  19.358  1.00  0.540          O  
ATOM   7278  CB  MET A 478      23.566  -4.177  17.967  1.00  0.690          C  
ATOM   7279  CG  MET A 478      23.677  -3.260  16.791  1.00  0.690          C  
ATOM   7280  SD  MET A 478      23.552  -1.585  17.264  1.00  0.690          S  
ATOM   7281  CE  MET A 478      21.890  -1.367  17.818  1.00  0.690          C  
ATOM   7282  H   MET A 478      21.952  -5.604  16.630  1.00  0.580          H  
ATOM   7283  HA  MET A 478      24.766  -5.676  17.070  1.00  0.600          H  
ATOM   7284 1HB  MET A 478      22.557  -4.111  18.358  1.00  0.830          H  
ATOM   7285 2HB  MET A 478      24.245  -3.827  18.739  1.00  0.830          H  
ATOM   7286 1HG  MET A 478      24.652  -3.408  16.326  1.00  0.830          H  
ATOM   7287 2HG  MET A 478      22.937  -3.468  16.055  1.00  0.830          H  
ATOM   7288 1HE  MET A 478      21.751  -0.361  18.153  1.00  0.830          H  
ATOM   7289 2HE  MET A 478      21.198  -1.589  17.004  1.00  0.830          H  
ATOM   7290 3HE  MET A 478      21.714  -2.018  18.652  1.00  0.830          H  
ATOM   7291  N   VAL A 479      23.009  -6.802  19.629  1.00  0.520          N  
ATOM   7292  CA  VAL A 479      23.175  -7.556  20.864  1.00  0.550          C  
ATOM   7293  C   VAL A 479      23.842  -8.890  20.556  1.00  0.560          C  
ATOM   7294  O   VAL A 479      24.761  -9.311  21.266  1.00  0.580          O  
ATOM   7295  CB  VAL A 479      21.836  -7.762  21.588  1.00  0.760          C  
ATOM   7296  CG1 VAL A 479      22.019  -8.734  22.785  1.00  0.760          C  
ATOM   7297  CG2 VAL A 479      21.325  -6.390  22.076  1.00  0.760          C  
ATOM   7298  H   VAL A 479      22.074  -6.549  19.285  1.00  0.620          H  
ATOM   7299  HA  VAL A 479      23.829  -6.991  21.526  1.00  0.660          H  
ATOM   7300  HB  VAL A 479      21.111  -8.199  20.894  1.00  0.910          H  
ATOM   7301 1HG1 VAL A 479      21.064  -8.867  23.290  1.00  0.910          H  
ATOM   7302 2HG1 VAL A 479      22.372  -9.705  22.438  1.00  0.910          H  
ATOM   7303 3HG1 VAL A 479      22.744  -8.317  23.485  1.00  0.910          H  
ATOM   7304 1HG2 VAL A 479      20.369  -6.515  22.581  1.00  0.910          H  
ATOM   7305 2HG2 VAL A 479      22.048  -5.957  22.765  1.00  0.910          H  
ATOM   7306 3HG2 VAL A 479      21.198  -5.722  21.231  1.00  0.910          H  
ATOM   7307  N   LEU A 480      23.370  -9.571  19.515  1.00  0.540          N  
ATOM   7308  CA  LEU A 480      23.968 -10.833  19.129  1.00  0.550          C  
ATOM   7309  C   LEU A 480      25.406 -10.640  18.696  1.00  0.560          C  
ATOM   7310  O   LEU A 480      26.248 -11.485  18.994  1.00  0.580          O  
ATOM   7311  CB  LEU A 480      23.150 -11.454  18.022  1.00  0.770          C  
ATOM   7312  CG  LEU A 480      21.785 -11.999  18.399  1.00  0.770          C  
ATOM   7313  CD1 LEU A 480      21.071 -12.282  17.149  1.00  0.770          C  
ATOM   7314  CD2 LEU A 480      21.917 -13.296  19.220  1.00  0.770          C  
ATOM   7315  H   LEU A 480      22.582  -9.197  18.973  1.00  0.650          H  
ATOM   7316  HA  LEU A 480      23.968 -11.487  19.992  1.00  0.660          H  
ATOM   7317 1HB  LEU A 480      22.952 -10.660  17.319  1.00  0.920          H  
ATOM   7318 2HB  LEU A 480      23.727 -12.234  17.529  1.00  0.920          H  
ATOM   7319  HG  LEU A 480      21.226 -11.252  18.966  1.00  0.920          H  
ATOM   7320 1HD1 LEU A 480      20.078 -12.666  17.379  1.00  0.920          H  
ATOM   7321 2HD1 LEU A 480      20.982 -11.362  16.582  1.00  0.920          H  
ATOM   7322 3HD1 LEU A 480      21.630 -13.010  16.569  1.00  0.920          H  
ATOM   7323 1HD2 LEU A 480      20.919 -13.674  19.449  1.00  0.920          H  
ATOM   7324 2HD2 LEU A 480      22.463 -14.043  18.639  1.00  0.920          H  
ATOM   7325 3HD2 LEU A 480      22.444 -13.109  20.148  1.00  0.920          H  
ATOM   7326  N   SER A 481      25.695  -9.532  18.006  1.00  0.540          N  
ATOM   7327  CA  SER A 481      27.038  -9.208  17.564  1.00  0.540          C  
ATOM   7328  C   SER A 481      27.945  -9.084  18.765  1.00  0.560          C  
ATOM   7329  O   SER A 481      29.053  -9.617  18.746  1.00  0.580          O  
ATOM   7330  CB  SER A 481      27.023  -7.960  16.724  1.00  0.760          C  
ATOM   7331  OG  SER A 481      28.290  -7.636  16.270  1.00  0.760          O  
ATOM   7332  H   SER A 481      24.944  -8.898  17.737  1.00  0.650          H  
ATOM   7333  HA  SER A 481      27.421 -10.021  16.964  1.00  0.650          H  
ATOM   7334 1HB  SER A 481      26.368  -8.127  15.887  1.00  0.910          H  
ATOM   7335 2HB  SER A 481      26.625  -7.135  17.290  1.00  0.910          H  
ATOM   7336  HG  SER A 481      28.623  -6.942  16.887  1.00  0.910          H  
ATOM   7337  N   LEU A 482      27.476  -8.416  19.826  1.00  0.560          N  
ATOM   7338  CA  LEU A 482      28.251  -8.308  21.048  1.00  0.570          C  
ATOM   7339  C   LEU A 482      28.573  -9.685  21.604  1.00  0.590          C  
ATOM   7340  O   LEU A 482      29.725  -9.957  21.939  1.00  0.600          O  
ATOM   7341  CB  LEU A 482      27.480  -7.524  22.119  1.00  0.790          C  
ATOM   7342  CG  LEU A 482      28.145  -7.409  23.521  1.00  0.790          C  
ATOM   7343  CD1 LEU A 482      29.451  -6.695  23.398  1.00  0.790          C  
ATOM   7344  CD2 LEU A 482      27.201  -6.672  24.459  1.00  0.790          C  
ATOM   7345  H   LEU A 482      26.582  -7.921  19.745  1.00  0.670          H  
ATOM   7346  HA  LEU A 482      29.175  -7.789  20.805  1.00  0.680          H  
ATOM   7347 1HB  LEU A 482      27.305  -6.520  21.738  1.00  0.950          H  
ATOM   7348 2HB  LEU A 482      26.517  -7.991  22.262  1.00  0.950          H  
ATOM   7349  HG  LEU A 482      28.336  -8.401  23.923  1.00  0.950          H  
ATOM   7350 1HD1 LEU A 482      29.918  -6.603  24.363  1.00  0.950          H  
ATOM   7351 2HD1 LEU A 482      30.118  -7.245  22.745  1.00  0.950          H  
ATOM   7352 3HD1 LEU A 482      29.267  -5.712  22.991  1.00  0.950          H  
ATOM   7353 1HD2 LEU A 482      27.643  -6.592  25.442  1.00  0.950          H  
ATOM   7354 2HD2 LEU A 482      27.008  -5.685  24.073  1.00  0.950          H  
ATOM   7355 3HD2 LEU A 482      26.263  -7.223  24.532  1.00  0.950          H  
ATOM   7356  N   ILE A 483      27.572 -10.563  21.671  1.00  0.600          N  
ATOM   7357  CA  ILE A 483      27.803 -11.892  22.210  1.00  0.620          C  
ATOM   7358  C   ILE A 483      28.836 -12.616  21.359  1.00  0.610          C  
ATOM   7359  O   ILE A 483      29.783 -13.180  21.897  1.00  0.600          O  
ATOM   7360  CB  ILE A 483      26.494 -12.709  22.258  1.00  0.860          C  
ATOM   7361  CG1 ILE A 483      25.535 -12.072  23.312  1.00  0.860          C  
ATOM   7362  CG2 ILE A 483      26.817 -14.201  22.596  1.00  0.860          C  
ATOM   7363  CD1 ILE A 483      24.086 -12.563  23.248  1.00  0.860          C  
ATOM   7364  H   ILE A 483      26.630 -10.261  21.392  1.00  0.720          H  
ATOM   7365  HA  ILE A 483      28.195 -11.794  23.221  1.00  0.740          H  
ATOM   7366  HB  ILE A 483      25.998 -12.656  21.291  1.00  1.030          H  
ATOM   7367 1HG1 ILE A 483      25.925 -12.281  24.305  1.00  1.030          H  
ATOM   7368 2HG1 ILE A 483      25.528 -10.991  23.165  1.00  1.030          H  
ATOM   7369 1HG2 ILE A 483      25.903 -14.782  22.626  1.00  1.030          H  
ATOM   7370 2HG2 ILE A 483      27.473 -14.634  21.841  1.00  1.030          H  
ATOM   7371 3HG2 ILE A 483      27.312 -14.254  23.568  1.00  1.030          H  
ATOM   7372 1HD1 ILE A 483      23.502 -12.053  24.014  1.00  1.030          H  
ATOM   7373 2HD1 ILE A 483      23.670 -12.332  22.270  1.00  1.030          H  
ATOM   7374 3HD1 ILE A 483      24.039 -13.631  23.417  1.00  1.030          H  
ATOM   7375  N   VAL A 484      28.680 -12.585  20.039  1.00  0.600          N  
ATOM   7376  CA  VAL A 484      29.603 -13.260  19.137  1.00  0.590          C  
ATOM   7377  C   VAL A 484      31.024 -12.679  19.282  1.00  0.590          C  
ATOM   7378  O   VAL A 484      32.004 -13.431  19.372  1.00  0.600          O  
ATOM   7379  CB  VAL A 484      29.049 -13.170  17.684  1.00  0.830          C  
ATOM   7380  CG1 VAL A 484      30.041 -13.663  16.631  1.00  0.830          C  
ATOM   7381  CG2 VAL A 484      27.780 -14.043  17.599  1.00  0.830          C  
ATOM   7382  H   VAL A 484      27.870 -12.088  19.659  1.00  0.720          H  
ATOM   7383  HA  VAL A 484      29.633 -14.313  19.416  1.00  0.710          H  
ATOM   7384  HB  VAL A 484      28.810 -12.127  17.465  1.00  1.000          H  
ATOM   7385 1HG1 VAL A 484      29.581 -13.571  15.644  1.00  1.000          H  
ATOM   7386 2HG1 VAL A 484      30.953 -13.070  16.658  1.00  1.000          H  
ATOM   7387 3HG1 VAL A 484      30.266 -14.692  16.818  1.00  1.000          H  
ATOM   7388 1HG2 VAL A 484      27.358 -13.981  16.601  1.00  1.000          H  
ATOM   7389 2HG2 VAL A 484      28.042 -15.076  17.819  1.00  1.000          H  
ATOM   7390 3HG2 VAL A 484      27.046 -13.704  18.319  1.00  1.000          H  
ATOM   7391  N   ALA A 485      31.139 -11.349  19.355  1.00  0.580          N  
ATOM   7392  CA  ALA A 485      32.403 -10.645  19.554  1.00  0.570          C  
ATOM   7393  C   ALA A 485      33.083 -11.040  20.874  1.00  0.600          C  
ATOM   7394  O   ALA A 485      34.303 -10.970  20.995  1.00  0.570          O  
ATOM   7395  CB  ALA A 485      32.174  -9.151  19.525  1.00  0.800          C  
ATOM   7396  H   ALA A 485      30.300 -10.782  19.249  1.00  0.700          H  
ATOM   7397  HA  ALA A 485      33.061 -10.904  18.731  1.00  0.680          H  
ATOM   7398 1HB  ALA A 485      33.122  -8.627  19.623  1.00  0.960          H  
ATOM   7399 2HB  ALA A 485      31.710  -8.907  18.584  1.00  0.960          H  
ATOM   7400 3HB  ALA A 485      31.510  -8.870  20.341  1.00  0.960          H  
ATOM   7401  N   LEU A 486      32.300 -11.375  21.902  1.00  0.630          N  
ATOM   7402  CA  LEU A 486      32.863 -11.782  23.180  1.00  0.650          C  
ATOM   7403  C   LEU A 486      33.101 -13.302  23.328  1.00  0.670          C  
ATOM   7404  O   LEU A 486      34.076 -13.695  23.968  1.00  0.660          O  
ATOM   7405  CB  LEU A 486      31.944 -11.300  24.309  1.00  0.900          C  
ATOM   7406  CG  LEU A 486      31.767  -9.750  24.488  1.00  0.900          C  
ATOM   7407  CD1 LEU A 486      30.705  -9.498  25.515  1.00  0.900          C  
ATOM   7408  CD2 LEU A 486      33.057  -9.109  24.950  1.00  0.900          C  
ATOM   7409  H   LEU A 486      31.279 -11.314  21.816  1.00  0.760          H  
ATOM   7410  HA  LEU A 486      33.826 -11.301  23.281  1.00  0.780          H  
ATOM   7411 1HB  LEU A 486      30.952 -11.706  24.107  1.00  1.080          H  
ATOM   7412 2HB  LEU A 486      32.301 -11.712  25.250  1.00  1.080          H  
ATOM   7413  HG  LEU A 486      31.458  -9.306  23.547  1.00  1.080          H  
ATOM   7414 1HD1 LEU A 486      30.570  -8.435  25.643  1.00  1.080          H  
ATOM   7415 2HD1 LEU A 486      29.769  -9.947  25.188  1.00  1.080          H  
ATOM   7416 3HD1 LEU A 486      31.008  -9.931  26.457  1.00  1.080          H  
ATOM   7417 1HD2 LEU A 486      32.896  -8.036  25.078  1.00  1.080          H  
ATOM   7418 2HD2 LEU A 486      33.367  -9.543  25.899  1.00  1.080          H  
ATOM   7419 3HD2 LEU A 486      33.820  -9.264  24.217  1.00  1.080          H  
ATOM   7420  N   THR A 487      32.253 -14.165  22.736  1.00  0.700          N  
ATOM   7421  CA  THR A 487      32.397 -15.613  22.947  1.00  0.750          C  
ATOM   7422  C   THR A 487      32.916 -16.428  21.760  1.00  0.730          C  
ATOM   7423  O   THR A 487      33.445 -17.522  21.942  1.00  0.750          O  
ATOM   7424  CB  THR A 487      31.029 -16.243  23.252  1.00  1.030          C  
ATOM   7425  OG1 THR A 487      30.178 -16.116  22.102  1.00  1.030          O  
ATOM   7426  CG2 THR A 487      30.381 -15.514  24.381  1.00  1.030          C  
ATOM   7427  H   THR A 487      31.439 -13.821  22.228  1.00  0.840          H  
ATOM   7428  HA  THR A 487      33.069 -15.769  23.789  1.00  0.900          H  
ATOM   7429  HB  THR A 487      31.160 -17.284  23.491  1.00  1.240          H  
ATOM   7430  HG1 THR A 487      29.423 -16.699  22.200  1.00  1.240          H  
ATOM   7431 1HG2 THR A 487      29.411 -15.958  24.591  1.00  1.240          H  
ATOM   7432 2HG2 THR A 487      31.004 -15.564  25.261  1.00  1.240          H  
ATOM   7433 3HG2 THR A 487      30.247 -14.482  24.092  1.00  1.240          H  
ATOM   7434  N   PHE A 488      32.778 -15.925  20.545  1.00  0.720          N  
ATOM   7435  CA  PHE A 488      33.147 -16.678  19.361  1.00  0.730          C  
ATOM   7436  C   PHE A 488      34.390 -16.110  18.727  1.00  0.700          C  
ATOM   7437  O   PHE A 488      35.368 -16.820  18.488  1.00  0.730          O  
ATOM   7438  CB  PHE A 488      31.965 -16.647  18.397  1.00  1.020          C  
ATOM   7439  CG  PHE A 488      32.078 -17.390  17.109  1.00  1.020          C  
ATOM   7440  CD1 PHE A 488      32.035 -18.767  17.086  1.00  1.020          C  
ATOM   7441  CD2 PHE A 488      32.178 -16.703  15.898  1.00  1.020          C  
ATOM   7442  CE1 PHE A 488      32.087 -19.439  15.896  1.00  1.020          C  
ATOM   7443  CE2 PHE A 488      32.226 -17.379  14.708  1.00  1.020          C  
ATOM   7444  CZ  PHE A 488      32.179 -18.751  14.703  1.00  1.020          C  
ATOM   7445  H   PHE A 488      32.366 -15.008  20.415  1.00  0.860          H  
ATOM   7446  HA  PHE A 488      33.350 -17.700  19.637  1.00  0.880          H  
ATOM   7447 1HB  PHE A 488      31.083 -17.016  18.920  1.00  1.220          H  
ATOM   7448 2HB  PHE A 488      31.770 -15.621  18.164  1.00  1.220          H  
ATOM   7449  HD1 PHE A 488      31.945 -19.325  18.025  1.00  1.220          H  
ATOM   7450  HD2 PHE A 488      32.214 -15.615  15.899  1.00  1.220          H  
ATOM   7451  HE1 PHE A 488      32.045 -20.512  15.903  1.00  1.220          H  
ATOM   7452  HE2 PHE A 488      32.302 -16.831  13.769  1.00  1.220          H  
ATOM   7453  HZ  PHE A 488      32.216 -19.291  13.761  1.00  1.220          H  
ATOM   7454  N   THR A 489      34.384 -14.808  18.507  1.00  0.670          N  
ATOM   7455  CA  THR A 489      35.482 -14.182  17.811  1.00  0.650          C  
ATOM   7456  C   THR A 489      36.838 -14.397  18.505  1.00  0.660          C  
ATOM   7457  O   THR A 489      37.780 -14.751  17.798  1.00  0.660          O  
ATOM   7458  CB  THR A 489      35.196 -12.679  17.565  1.00  0.920          C  
ATOM   7459  OG1 THR A 489      34.017 -12.556  16.758  1.00  0.920          O  
ATOM   7460  CG2 THR A 489      36.358 -12.033  16.820  1.00  0.920          C  
ATOM   7461  H   THR A 489      33.569 -14.264  18.787  1.00  0.800          H  
ATOM   7462  HA  THR A 489      35.550 -14.646  16.824  1.00  0.780          H  
ATOM   7463  HB  THR A 489      35.038 -12.166  18.498  1.00  1.100          H  
ATOM   7464  HG1 THR A 489      33.251 -12.811  17.279  1.00  1.100          H  
ATOM   7465 1HG2 THR A 489      36.126 -10.993  16.636  1.00  1.100          H  
ATOM   7466 2HG2 THR A 489      37.264 -12.102  17.403  1.00  1.100          H  
ATOM   7467 3HG2 THR A 489      36.506 -12.534  15.878  1.00  1.100          H  
ATOM   7468  N   PRO A 490      37.038 -14.156  19.833  1.00  0.670          N  
ATOM   7469  CA  PRO A 490      38.305 -14.416  20.488  1.00  0.690          C  
ATOM   7470  C   PRO A 490      38.679 -15.899  20.540  1.00  0.720          C  
ATOM   7471  O   PRO A 490      39.856 -16.242  20.596  1.00  0.790          O  
ATOM   7472  CB  PRO A 490      38.085 -13.825  21.878  1.00  1.030          C  
ATOM   7473  CG  PRO A 490      36.608 -13.793  22.072  1.00  1.030          C  
ATOM   7474  CD  PRO A 490      36.045 -13.520  20.709  1.00  1.030          C  
ATOM   7475  HA  PRO A 490      39.081 -13.841  19.972  1.00  0.830          H  
ATOM   7476 1HB  PRO A 490      38.587 -14.422  22.624  1.00  1.240          H  
ATOM   7477 2HB  PRO A 490      38.529 -12.831  21.912  1.00  1.240          H  
ATOM   7478 1HG  PRO A 490      36.241 -14.734  22.513  1.00  1.240          H  
ATOM   7479 2HG  PRO A 490      36.341 -13.000  22.781  1.00  1.240          H  
ATOM   7480 1HD  PRO A 490      35.053 -13.937  20.691  1.00  1.240          H  
ATOM   7481 2HD  PRO A 490      36.055 -12.448  20.536  1.00  1.240          H  
ATOM   7482  N   ALA A 491      37.695 -16.801  20.488  1.00  0.690          N  
ATOM   7483  CA  ALA A 491      38.027 -18.215  20.467  1.00  0.740          C  
ATOM   7484  C   ALA A 491      38.727 -18.499  19.161  1.00  0.720          C  
ATOM   7485  O   ALA A 491      39.785 -19.134  19.097  1.00  0.740          O  
ATOM   7486  CB  ALA A 491      36.791 -19.062  20.619  1.00  1.020          C  
ATOM   7487  H   ALA A 491      36.714 -16.542  20.468  1.00  0.830          H  
ATOM   7488  HA  ALA A 491      38.715 -18.432  21.279  1.00  0.890          H  
ATOM   7489 1HB  ALA A 491      37.096 -20.076  20.582  1.00  1.220          H  
ATOM   7490 2HB  ALA A 491      36.307 -18.848  21.571  1.00  1.220          H  
ATOM   7491 3HB  ALA A 491      36.098 -18.858  19.807  1.00  1.220          H  
ATOM   7492  N   LEU A 492      38.121 -17.968  18.108  1.00  0.690          N  
ATOM   7493  CA  LEU A 492      38.629 -18.120  16.778  1.00  0.680          C  
ATOM   7494  C   LEU A 492      39.948 -17.378  16.632  1.00  0.680          C  
ATOM   7495  O   LEU A 492      40.884 -17.893  16.037  1.00  0.690          O  
ATOM   7496  CB  LEU A 492      37.584 -17.619  15.788  1.00  0.960          C  
ATOM   7497  CG  LEU A 492      36.540 -18.672  15.257  1.00  0.960          C  
ATOM   7498  CD1 LEU A 492      35.682 -19.256  16.394  1.00  0.960          C  
ATOM   7499  CD2 LEU A 492      35.685 -17.990  14.226  1.00  0.960          C  
ATOM   7500  H   LEU A 492      37.239 -17.464  18.252  1.00  0.830          H  
ATOM   7501  HA  LEU A 492      38.812 -19.178  16.594  1.00  0.820          H  
ATOM   7502 1HB  LEU A 492      37.019 -16.824  16.276  1.00  1.150          H  
ATOM   7503 2HB  LEU A 492      38.095 -17.193  14.965  1.00  1.150          H  
ATOM   7504  HG  LEU A 492      37.055 -19.497  14.813  1.00  1.150          H  
ATOM   7505 1HD1 LEU A 492      34.983 -19.974  15.984  1.00  1.150          H  
ATOM   7506 2HD1 LEU A 492      36.308 -19.756  17.127  1.00  1.150          H  
ATOM   7507 3HD1 LEU A 492      35.128 -18.476  16.867  1.00  1.150          H  
ATOM   7508 1HD2 LEU A 492      34.967 -18.697  13.828  1.00  1.150          H  
ATOM   7509 2HD2 LEU A 492      35.157 -17.155  14.689  1.00  1.150          H  
ATOM   7510 3HD2 LEU A 492      36.310 -17.621  13.422  1.00  1.150          H  
ATOM   7511  N   CYS A 493      40.088 -16.200  17.230  1.00  0.670          N  
ATOM   7512  CA  CYS A 493      41.356 -15.501  17.076  1.00  0.680          C  
ATOM   7513  C   CYS A 493      42.490 -16.321  17.695  1.00  0.710          C  
ATOM   7514  O   CYS A 493      43.509 -16.610  17.052  1.00  0.720          O  
ATOM   7515  CB  CYS A 493      41.308 -14.149  17.781  1.00  0.950          C  
ATOM   7516  SG  CYS A 493      40.212 -12.956  17.030  1.00  0.950          S  
ATOM   7517  H   CYS A 493      39.302 -15.779  17.722  1.00  0.800          H  
ATOM   7518  HA  CYS A 493      41.542 -15.356  16.026  1.00  0.820          H  
ATOM   7519 1HB  CYS A 493      41.004 -14.295  18.808  1.00  1.140          H  
ATOM   7520 2HB  CYS A 493      42.303 -13.722  17.813  1.00  1.140          H  
ATOM   7521  HG  CYS A 493      39.073 -13.672  17.234  1.00  1.140          H  
ATOM   7522  N   ALA A 494      42.229 -16.847  18.896  1.00  0.740          N  
ATOM   7523  CA  ALA A 494      43.166 -17.649  19.665  1.00  0.770          C  
ATOM   7524  C   ALA A 494      43.622 -18.926  18.944  1.00  0.790          C  
ATOM   7525  O   ALA A 494      44.764 -19.354  19.124  1.00  0.820          O  
ATOM   7526  CB  ALA A 494      42.517 -18.003  20.991  1.00  1.070          C  
ATOM   7527  H   ALA A 494      41.343 -16.616  19.351  1.00  0.890          H  
ATOM   7528  HA  ALA A 494      44.047 -17.037  19.854  1.00  0.920          H  
ATOM   7529 1HB  ALA A 494      43.190 -18.555  21.610  1.00  1.280          H  
ATOM   7530 2HB  ALA A 494      42.232 -17.080  21.493  1.00  1.280          H  
ATOM   7531 3HB  ALA A 494      41.626 -18.603  20.809  1.00  1.280          H  
ATOM   7532  N   THR A 495      42.747 -19.566  18.152  1.00  0.790          N  
ATOM   7533  CA  THR A 495      43.153 -20.808  17.484  1.00  0.820          C  
ATOM   7534  C   THR A 495      43.356 -20.709  15.973  1.00  0.800          C  
ATOM   7535  O   THR A 495      43.956 -21.608  15.371  1.00  0.850          O  
ATOM   7536  CB  THR A 495      42.153 -21.941  17.736  1.00  1.140          C  
ATOM   7537  OG1 THR A 495      40.872 -21.602  17.191  1.00  1.140          O  
ATOM   7538  CG2 THR A 495      42.014 -22.155  19.204  1.00  1.140          C  
ATOM   7539  H   THR A 495      41.784 -19.223  18.066  1.00  0.950          H  
ATOM   7540  HA  THR A 495      44.103 -21.118  17.912  1.00  0.980          H  
ATOM   7541  HB  THR A 495      42.516 -22.851  17.263  1.00  1.360          H  
ATOM   7542  HG1 THR A 495      40.323 -22.387  17.167  1.00  1.360          H  
ATOM   7543 1HG2 THR A 495      41.321 -22.961  19.350  1.00  1.360          H  
ATOM   7544 2HG2 THR A 495      42.980 -22.414  19.633  1.00  1.360          H  
ATOM   7545 3HG2 THR A 495      41.637 -21.248  19.680  1.00  1.360          H  
ATOM   7546  N   ILE A 496      42.869 -19.648  15.348  1.00  0.730          N  
ATOM   7547  CA  ILE A 496      42.991 -19.501  13.915  1.00  0.710          C  
ATOM   7548  C   ILE A 496      44.136 -18.571  13.483  1.00  0.720          C  
ATOM   7549  O   ILE A 496      44.835 -18.894  12.514  1.00  0.750          O  
ATOM   7550  CB  ILE A 496      41.658 -19.096  13.261  1.00  1.000          C  
ATOM   7551  CG1 ILE A 496      40.613 -20.216  13.474  1.00  1.000          C  
ATOM   7552  CG2 ILE A 496      41.861 -18.813  11.803  1.00  1.000          C  
ATOM   7553  CD1 ILE A 496      39.203 -19.838  13.050  1.00  1.000          C  
ATOM   7554  H   ILE A 496      42.350 -18.947  15.870  1.00  0.880          H  
ATOM   7555  HA  ILE A 496      43.208 -20.483  13.517  1.00  0.850          H  
ATOM   7556  HB  ILE A 496      41.282 -18.228  13.734  1.00  1.200          H  
ATOM   7557 1HG1 ILE A 496      40.923 -21.108  12.934  1.00  1.200          H  
ATOM   7558 2HG1 ILE A 496      40.586 -20.449  14.544  1.00  1.200          H  
ATOM   7559 1HG2 ILE A 496      40.930 -18.521  11.349  1.00  1.200          H  
ATOM   7560 2HG2 ILE A 496      42.561 -17.999  11.691  1.00  1.200          H  
ATOM   7561 3HG2 ILE A 496      42.242 -19.701  11.302  1.00  1.200          H  
ATOM   7562 1HD1 ILE A 496      38.533 -20.664  13.263  1.00  1.200          H  
ATOM   7563 2HD1 ILE A 496      38.907 -18.968  13.603  1.00  1.200          H  
ATOM   7564 3HD1 ILE A 496      39.155 -19.618  11.993  1.00  1.200          H  
ATOM   7565  N   LEU A 497      44.326 -17.414  14.142  1.00  0.700          N  
ATOM   7566  CA  LEU A 497      45.332 -16.468  13.663  1.00  0.700          C  
ATOM   7567  C   LEU A 497      46.732 -17.066  13.771  1.00  0.750          C  
ATOM   7568  O   LEU A 497      47.042 -17.799  14.710  1.00  0.820          O  
ATOM   7569  CB  LEU A 497      45.259 -15.148  14.460  1.00  0.980          C  
ATOM   7570  CG  LEU A 497      43.934 -14.310  14.330  1.00  0.980          C  
ATOM   7571  CD1 LEU A 497      43.983 -13.109  15.291  1.00  0.980          C  
ATOM   7572  CD2 LEU A 497      43.737 -13.842  12.933  1.00  0.980          C  
ATOM   7573  H   LEU A 497      43.810 -17.188  14.997  1.00  0.840          H  
ATOM   7574  HA  LEU A 497      45.150 -16.271  12.611  1.00  0.840          H  
ATOM   7575 1HB  LEU A 497      45.392 -15.382  15.513  1.00  1.180          H  
ATOM   7576 2HB  LEU A 497      46.087 -14.510  14.145  1.00  1.180          H  
ATOM   7577  HG  LEU A 497      43.111 -14.931  14.600  1.00  1.180          H  
ATOM   7578 1HD1 LEU A 497      43.055 -12.539  15.228  1.00  1.180          H  
ATOM   7579 2HD1 LEU A 497      44.110 -13.487  16.294  1.00  1.180          H  
ATOM   7580 3HD1 LEU A 497      44.825 -12.458  15.033  1.00  1.180          H  
ATOM   7581 1HD2 LEU A 497      42.816 -13.277  12.870  1.00  1.180          H  
ATOM   7582 2HD2 LEU A 497      44.569 -13.205  12.637  1.00  1.180          H  
ATOM   7583 3HD2 LEU A 497      43.677 -14.691  12.275  1.00  1.180          H  
ATOM   7584  N   LYS A 498      47.562 -16.778  12.773  1.00  0.750          N  
ATOM   7585  CA  LYS A 498      48.937 -17.249  12.737  1.00  0.860          C  
ATOM   7586  C   LYS A 498      49.807 -16.375  13.606  1.00  0.720          C  
ATOM   7587  O   LYS A 498      49.600 -15.172  13.689  1.00  1.230          O  
ATOM   7588  CB  LYS A 498      49.467 -17.273  11.296  1.00  1.160          C  
ATOM   7589  CG  LYS A 498      50.882 -17.862  11.139  1.00  1.160          C  
ATOM   7590  CD  LYS A 498      51.311 -17.964   9.679  1.00  1.160          C  
ATOM   7591  CE  LYS A 498      52.734 -18.515   9.571  1.00  1.160          C  
ATOM   7592  NZ  LYS A 498      53.190 -18.632   8.155  1.00  1.160          N  
ATOM   7593  H   LYS A 498      47.228 -16.187  12.026  1.00  0.900          H  
ATOM   7594  HA  LYS A 498      48.969 -18.262  13.140  1.00  1.030          H  
ATOM   7595 1HB  LYS A 498      48.787 -17.849  10.669  1.00  1.390          H  
ATOM   7596 2HB  LYS A 498      49.493 -16.255  10.907  1.00  1.390          H  
ATOM   7597 1HG  LYS A 498      51.603 -17.220  11.642  1.00  1.390          H  
ATOM   7598 2HG  LYS A 498      50.920 -18.850  11.595  1.00  1.390          H  
ATOM   7599 1HD  LYS A 498      50.629 -18.622   9.138  1.00  1.390          H  
ATOM   7600 2HD  LYS A 498      51.278 -16.975   9.222  1.00  1.390          H  
ATOM   7601 1HE  LYS A 498      53.410 -17.848  10.105  1.00  1.390          H  
ATOM   7602 2HE  LYS A 498      52.771 -19.500  10.035  1.00  1.390          H  
ATOM   7603 1HZ  LYS A 498      54.136 -18.995   8.137  1.00  1.390          H  
ATOM   7604 2HZ  LYS A 498      52.579 -19.259   7.651  1.00  1.390          H  
ATOM   7605 3HZ  LYS A 498      53.172 -17.722   7.718  1.00  1.390          H  
ATOM   7606  N   GLN A 499      50.793 -16.966  14.242  1.00  0.950          N  
ATOM   7607  CA  GLN A 499      51.697 -16.175  15.038  1.00  1.100          C  
ATOM   7608  C   GLN A 499      52.329 -15.143  14.155  1.00  0.880          C  
ATOM   7609  O   GLN A 499      52.851 -15.469  13.090  1.00  1.520          O  
ATOM   7610  CB  GLN A 499      52.797 -17.073  15.641  1.00  1.480          C  
ATOM   7611  CG  GLN A 499      52.332 -18.089  16.710  1.00  1.480          C  
ATOM   7612  CD  GLN A 499      53.435 -19.050  17.145  1.00  1.480          C  
ATOM   7613  OE1 GLN A 499      54.311 -19.389  16.341  1.00  1.480          O  
ATOM   7614  NE2 GLN A 499      53.398 -19.508  18.402  1.00  1.480          N  
ATOM   7615  H   GLN A 499      50.921 -17.963  14.156  1.00  1.140          H  
ATOM   7616  HA  GLN A 499      51.144 -15.663  15.819  1.00  1.320          H  
ATOM   7617 1HB  GLN A 499      53.287 -17.628  14.841  1.00  1.780          H  
ATOM   7618 2HB  GLN A 499      53.563 -16.434  16.103  1.00  1.780          H  
ATOM   7619 1HG  GLN A 499      52.079 -17.542  17.592  1.00  1.780          H  
ATOM   7620 2HG  GLN A 499      51.475 -18.657  16.354  1.00  1.780          H  
ATOM   7621 1HE2 GLN A 499      54.099 -20.145  18.719  1.00  1.780          H  
ATOM   7622 2HE2 GLN A 499      52.647 -19.240  19.066  1.00  1.780          H  
ATOM   7623  N   HIS A 500      52.295 -13.915  14.609  1.00  0.800          N  
ATOM   7624  CA  HIS A 500      52.899 -12.833  13.896  1.00  1.340          C  
ATOM   7625  C   HIS A 500      54.044 -12.417  14.736  1.00  1.060          C  
ATOM   7626  O   HIS A 500      53.889 -11.727  15.732  1.00  1.190          O  
ATOM   7627  CB  HIS A 500      51.942 -11.662  13.684  1.00  1.660          C  
ATOM   7628  CG  HIS A 500      52.534 -10.569  12.866  1.00  1.660          C  
ATOM   7629  ND1 HIS A 500      52.291 -10.426  11.512  1.00  1.660          N  
ATOM   7630  CD2 HIS A 500      53.396  -9.591  13.201  1.00  1.660          C  
ATOM   7631  CE1 HIS A 500      52.966  -9.380  11.061  1.00  1.660          C  
ATOM   7632  NE2 HIS A 500      53.640  -8.859  12.067  1.00  1.660          N  
ATOM   7633  H   HIS A 500      51.838 -13.744  15.494  1.00  0.960          H  
ATOM   7634  HA  HIS A 500      53.277 -13.159  12.929  1.00  1.610          H  
ATOM   7635 1HB  HIS A 500      51.033 -12.016  13.191  1.00  1.990          H  
ATOM   7636 2HB  HIS A 500      51.652 -11.247  14.624  1.00  1.990          H  
ATOM   7637  HD1 HIS A 500      51.503 -10.818  11.030  1.00  1.990          H  
ATOM   7638  HD2 HIS A 500      53.874  -9.337  14.137  1.00  1.990          H  
ATOM   7639  HE1 HIS A 500      52.906  -9.090  10.012  1.00  1.990          H  
ATOM   7640  N   ASP A 501      55.177 -12.928  14.437  1.00  1.260          N  
ATOM   7641  CA  ASP A 501      56.259 -12.603  15.283  1.00  1.300          C  
ATOM   7642  C   ASP A 501      57.025 -11.612  14.547  1.00  1.120          C  
ATOM   7643  O   ASP A 501      57.365 -11.891  13.398  1.00  1.550          O  
ATOM   7644  CB  ASP A 501      57.128 -13.817  15.584  1.00  1.800          C  
ATOM   7645  CG  ASP A 501      56.497 -14.893  16.486  1.00  1.800          C  
ATOM   7646  OD1 ASP A 501      55.550 -14.635  17.192  1.00  1.800          O  
ATOM   7647  OD2 ASP A 501      57.016 -15.981  16.460  1.00  1.800          O  
ATOM   7648  H   ASP A 501      55.285 -13.524  13.626  1.00  1.510          H  
ATOM   7649  HA  ASP A 501      55.905 -12.207  16.230  1.00  1.560          H  
ATOM   7650 1HB  ASP A 501      57.402 -14.287  14.646  1.00  2.160          H  
ATOM   7651 2HB  ASP A 501      58.039 -13.480  16.061  1.00  2.160          H  
ATOM   7652  N   PRO A 502      57.265 -10.432  15.049  1.00  1.050          N  
ATOM   7653  CA  PRO A 502      58.161  -9.604  14.383  1.00  1.400          C  
ATOM   7654  C   PRO A 502      59.437 -10.353  14.686  1.00  1.850          C  
ATOM   7655  O   PRO A 502      59.938 -10.263  15.799  1.00  2.090          O  
ATOM   7656  CB  PRO A 502      58.050  -8.268  15.117  1.00  2.100          C  
ATOM   7657  CG  PRO A 502      56.723  -8.351  15.826  1.00  2.100          C  
ATOM   7658  CD  PRO A 502      56.544  -9.828  16.155  1.00  2.100          C  
ATOM   7659  HA  PRO A 502      57.934  -9.552  13.307  1.00  1.680          H  
ATOM   7660 1HB  PRO A 502      58.893  -8.119  15.776  1.00  2.520          H  
ATOM   7661 2HB  PRO A 502      58.075  -7.444  14.393  1.00  2.520          H  
ATOM   7662 1HG  PRO A 502      56.741  -7.723  16.739  1.00  2.520          H  
ATOM   7663 2HG  PRO A 502      55.924  -7.949  15.191  1.00  2.520          H  
ATOM   7664 1HD  PRO A 502      57.001 -10.094  17.093  1.00  2.520          H  
ATOM   7665 2HD  PRO A 502      55.477 -10.037  16.132  1.00  2.520          H  
ATOM   7666  N   ASN A 503      59.907 -11.192  13.780  1.00  2.460          N  
ATOM   7667  CA  ASN A 503      61.143 -11.893  14.073  1.00  3.250          C  
ATOM   7668  C   ASN A 503      62.030 -12.028  12.860  1.00  3.180          C  
ATOM   7669  O   ASN A 503      62.825 -12.962  12.767  1.00  3.890          O  
ATOM   7670  CB  ASN A 503      60.843 -13.261  14.628  1.00  4.230          C  
ATOM   7671  CG  ASN A 503      60.124 -14.102  13.622  1.00  4.230          C  
ATOM   7672  OD1 ASN A 503      59.729 -13.596  12.556  1.00  4.230          O  
ATOM   7673  ND2 ASN A 503      59.938 -15.362  13.929  1.00  4.230          N  
ATOM   7674  H   ASN A 503      59.383 -11.359  12.920  1.00  2.950          H  
ATOM   7675  HA  ASN A 503      61.702 -11.323  14.816  1.00  3.900          H  
ATOM   7676 1HB  ASN A 503      61.772 -13.756  14.908  1.00  5.080          H  
ATOM   7677 2HB  ASN A 503      60.242 -13.165  15.525  1.00  5.080          H  
ATOM   7678 1HD2 ASN A 503      59.460 -15.971  13.293  1.00  5.080          H  
ATOM   7679 2HD2 ASN A 503      60.270 -15.720  14.803  1.00  5.080          H  
ATOM   7680  N   LYS A 504      61.934 -11.054  11.962  1.00  2.640          N  
ATOM   7681  CA  LYS A 504      62.754 -10.983  10.757  1.00  2.980          C  
ATOM   7682  C   LYS A 504      62.864 -12.306   9.991  1.00  3.510          C  
ATOM   7683  O   LYS A 504      63.943 -12.630   9.492  1.00  4.340          O  
ATOM   7684  CB  LYS A 504      64.160 -10.500  11.121  1.00  4.040          C  
ATOM   7685  CG  LYS A 504      64.207  -9.117  11.758  1.00  4.040          C  
ATOM   7686  CD  LYS A 504      65.642  -8.686  12.035  1.00  4.040          C  
ATOM   7687  CE  LYS A 504      65.697  -7.317  12.708  1.00  4.040          C  
ATOM   7688  NZ  LYS A 504      67.097  -6.901  13.014  1.00  4.040          N  
ATOM   7689  H   LYS A 504      61.256 -10.328  12.141  1.00  3.170          H  
ATOM   7690  HA  LYS A 504      62.300 -10.255  10.085  1.00  3.580          H  
ATOM   7691 1HB  LYS A 504      64.620 -11.209  11.811  1.00  4.840          H  
ATOM   7692 2HB  LYS A 504      64.777 -10.473  10.224  1.00  4.840          H  
ATOM   7693 1HG  LYS A 504      63.735  -8.395  11.093  1.00  4.840          H  
ATOM   7694 2HG  LYS A 504      63.655  -9.136  12.697  1.00  4.840          H  
ATOM   7695 1HD  LYS A 504      66.121  -9.422  12.682  1.00  4.840          H  
ATOM   7696 2HD  LYS A 504      66.193  -8.642  11.096  1.00  4.840          H  
ATOM   7697 1HE  LYS A 504      65.246  -6.578  12.048  1.00  4.840          H  
ATOM   7698 2HE  LYS A 504      65.129  -7.355  13.637  1.00  4.840          H  
ATOM   7699 1HZ  LYS A 504      67.089  -5.993  13.458  1.00  4.840          H  
ATOM   7700 2HZ  LYS A 504      67.523  -7.575  13.637  1.00  4.840          H  
ATOM   7701 3HZ  LYS A 504      67.631  -6.851  12.158  1.00  4.840          H  
ATOM   7702  N   GLU A 505      61.777 -13.071   9.883  1.00  3.450          N  
ATOM   7703  CA  GLU A 505      61.844 -14.349   9.193  1.00  4.190          C  
ATOM   7704  C   GLU A 505      62.170 -14.119   7.705  1.00  3.800          C  
ATOM   7705  O   GLU A 505      61.517 -13.285   7.080  1.00  3.220          O  
ATOM   7706  CB  GLU A 505      60.518 -15.108   9.346  1.00  5.570          C  
ATOM   7707  CG  GLU A 505      60.549 -16.553   8.847  1.00  5.570          C  
ATOM   7708  CD  GLU A 505      59.258 -17.293   9.050  1.00  5.570          C  
ATOM   7709  OE1 GLU A 505      58.316 -16.709   9.522  1.00  5.570          O  
ATOM   7710  OE2 GLU A 505      59.216 -18.453   8.723  1.00  5.570          O  
ATOM   7711  H   GLU A 505      60.900 -12.768  10.293  1.00  4.140          H  
ATOM   7712  HA  GLU A 505      62.605 -14.938   9.687  1.00  5.030          H  
ATOM   7713 1HB  GLU A 505      60.229 -15.121  10.397  1.00  6.680          H  
ATOM   7714 2HB  GLU A 505      59.735 -14.581   8.797  1.00  6.680          H  
ATOM   7715 1HG  GLU A 505      60.786 -16.567   7.798  1.00  6.680          H  
ATOM   7716 2HG  GLU A 505      61.338 -17.081   9.375  1.00  6.680          H  
ATOM   7717  N   PRO A 506      63.103 -14.871   7.074  1.00  4.380          N  
ATOM   7718  CA  PRO A 506      63.468 -14.776   5.657  1.00  4.210          C  
ATOM   7719  C   PRO A 506      62.292 -14.935   4.691  1.00  3.810          C  
ATOM   7720  O   PRO A 506      62.349 -14.444   3.562  1.00  4.150          O  
ATOM   7721  CB  PRO A 506      64.454 -15.942   5.493  1.00  6.310          C  
ATOM   7722  CG  PRO A 506      65.062 -16.134   6.863  1.00  6.310          C  
ATOM   7723  CD  PRO A 506      63.950 -15.821   7.843  1.00  6.310          C  
ATOM   7724  HA  PRO A 506      63.973 -13.812   5.486  1.00  5.050          H  
ATOM   7725 1HB  PRO A 506      63.922 -16.838   5.132  1.00  7.580          H  
ATOM   7726 2HB  PRO A 506      65.205 -15.692   4.728  1.00  7.580          H  
ATOM   7727 1HG  PRO A 506      65.444 -17.163   6.967  1.00  7.580          H  
ATOM   7728 2HG  PRO A 506      65.928 -15.463   6.985  1.00  7.580          H  
ATOM   7729 1HD  PRO A 506      63.400 -16.728   8.122  1.00  7.580          H  
ATOM   7730 2HD  PRO A 506      64.428 -15.321   8.706  1.00  7.580          H  
ATOM   7731  N   SER A 507      61.220 -15.602   5.133  1.00  3.560          N  
ATOM   7732  CA  SER A 507      60.028 -15.846   4.325  1.00  3.560          C  
ATOM   7733  C   SER A 507      59.318 -14.549   3.963  1.00  3.140          C  
ATOM   7734  O   SER A 507      58.497 -14.515   3.029  1.00  3.090          O  
ATOM   7735  CB  SER A 507      59.052 -16.718   5.079  1.00  4.980          C  
ATOM   7736  OG  SER A 507      58.494 -16.009   6.141  1.00  4.980          O  
ATOM   7737  H   SER A 507      61.209 -15.969   6.072  1.00  4.270          H  
ATOM   7738  HA  SER A 507      60.330 -16.349   3.405  1.00  4.270          H  
ATOM   7739 1HB  SER A 507      58.266 -17.060   4.409  1.00  5.980          H  
ATOM   7740 2HB  SER A 507      59.570 -17.596   5.461  1.00  5.980          H  
ATOM   7741  HG  SER A 507      57.936 -16.637   6.621  1.00  5.980          H  
ATOM   7742  N   ASN A 508      59.694 -13.460   4.643  1.00  3.390          N  
ATOM   7743  CA  ASN A 508      59.144 -12.151   4.393  1.00  3.580          C  
ATOM   7744  C   ASN A 508      59.510 -11.685   2.996  1.00  3.100          C  
ATOM   7745  O   ASN A 508      58.813 -10.859   2.412  1.00  3.200          O  
ATOM   7746  CB  ASN A 508      59.582 -11.162   5.448  1.00  4.940          C  
ATOM   7747  CG  ASN A 508      58.863 -11.382   6.766  1.00  4.940          C  
ATOM   7748  OD1 ASN A 508      57.799 -12.012   6.823  1.00  4.940          O  
ATOM   7749  ND2 ASN A 508      59.427 -10.870   7.828  1.00  4.940          N  
ATOM   7750  H   ASN A 508      60.383 -13.553   5.396  1.00  4.070          H  
ATOM   7751  HA  ASN A 508      58.070 -12.226   4.453  1.00  4.300          H  
ATOM   7752 1HB  ASN A 508      60.657 -11.260   5.611  1.00  5.920          H  
ATOM   7753 2HB  ASN A 508      59.391 -10.148   5.100  1.00  5.920          H  
ATOM   7754 1HD2 ASN A 508      58.995 -10.984   8.722  1.00  5.920          H  
ATOM   7755 2HD2 ASN A 508      60.290 -10.373   7.744  1.00  5.920          H  
ATOM   7756  N   ASN A 509      60.589 -12.233   2.427  1.00  2.970          N  
ATOM   7757  CA  ASN A 509      61.015 -11.854   1.090  1.00  2.840          C  
ATOM   7758  C   ASN A 509      59.987 -12.271   0.038  1.00  3.170          C  
ATOM   7759  O   ASN A 509      59.953 -11.711  -1.061  1.00  3.320          O  
ATOM   7760  CB  ASN A 509      62.370 -12.452   0.783  1.00  4.030          C  
ATOM   7761  CG  ASN A 509      63.483 -11.773   1.541  1.00  4.030          C  
ATOM   7762  OD1 ASN A 509      63.357 -10.629   1.999  1.00  4.030          O  
ATOM   7763  ND2 ASN A 509      64.583 -12.463   1.687  1.00  4.030          N  
ATOM   7764  H   ASN A 509      61.142 -12.933   2.934  1.00  3.560          H  
ATOM   7765  HA  ASN A 509      61.095 -10.767   1.050  1.00  3.410          H  
ATOM   7766 1HB  ASN A 509      62.361 -13.513   1.042  1.00  4.830          H  
ATOM   7767 2HB  ASN A 509      62.568 -12.377  -0.285  1.00  4.830          H  
ATOM   7768 1HD2 ASN A 509      65.357 -12.069   2.180  1.00  4.830          H  
ATOM   7769 2HD2 ASN A 509      64.650 -13.386   1.308  1.00  4.830          H  
ATOM   7770  N   ILE A 510      59.175 -13.285   0.356  1.00  3.620          N  
ATOM   7771  CA  ILE A 510      58.157 -13.768  -0.555  1.00  4.240          C  
ATOM   7772  C   ILE A 510      56.842 -13.100  -0.176  1.00  4.060          C  
ATOM   7773  O   ILE A 510      56.123 -12.588  -1.027  1.00  4.360          O  
ATOM   7774  CB  ILE A 510      58.014 -15.299  -0.492  1.00  5.690          C  
ATOM   7775  CG1 ILE A 510      59.401 -15.989  -0.766  1.00  5.690          C  
ATOM   7776  CG2 ILE A 510      56.943 -15.760  -1.510  1.00  5.690          C  
ATOM   7777  CD1 ILE A 510      60.072 -15.657  -2.092  1.00  5.690          C  
ATOM   7778  H   ILE A 510      59.229 -13.705   1.284  1.00  4.340          H  
ATOM   7779  HA  ILE A 510      58.402 -13.467  -1.569  1.00  5.090          H  
ATOM   7780  HB  ILE A 510      57.705 -15.591   0.513  1.00  6.830          H  
ATOM   7781 1HG1 ILE A 510      60.084 -15.701   0.034  1.00  6.830          H  
ATOM   7782 2HG1 ILE A 510      59.258 -17.068  -0.725  1.00  6.830          H  
ATOM   7783 1HG2 ILE A 510      56.834 -16.842  -1.454  1.00  6.830          H  
ATOM   7784 2HG2 ILE A 510      55.986 -15.294  -1.278  1.00  6.830          H  
ATOM   7785 3HG2 ILE A 510      57.233 -15.478  -2.515  1.00  6.830          H  
ATOM   7786 1HD1 ILE A 510      61.018 -16.194  -2.154  1.00  6.830          H  
ATOM   7787 2HD1 ILE A 510      59.440 -15.964  -2.913  1.00  6.830          H  
ATOM   7788 3HD1 ILE A 510      60.269 -14.590  -2.160  1.00  6.830          H  
ATOM   7789  N   PHE A 511      56.522 -13.095   1.121  1.00  3.880          N  
ATOM   7790  CA  PHE A 511      55.292 -12.485   1.640  1.00  4.210          C  
ATOM   7791  C   PHE A 511      55.132 -11.052   1.152  1.00  3.600          C  
ATOM   7792  O   PHE A 511      54.045 -10.660   0.685  1.00  3.830          O  
ATOM   7793  CB  PHE A 511      55.276 -12.548   3.159  1.00  5.760          C  
ATOM   7794  CG  PHE A 511      54.146 -11.852   3.829  1.00  5.760          C  
ATOM   7795  CD1 PHE A 511      52.852 -12.350   3.782  1.00  5.760          C  
ATOM   7796  CD2 PHE A 511      54.393 -10.704   4.567  1.00  5.760          C  
ATOM   7797  CE1 PHE A 511      51.827 -11.701   4.442  1.00  5.760          C  
ATOM   7798  CE2 PHE A 511      53.382 -10.074   5.232  1.00  5.760          C  
ATOM   7799  CZ  PHE A 511      52.092 -10.568   5.168  1.00  5.760          C  
ATOM   7800  H   PHE A 511      57.157 -13.550   1.781  1.00  4.660          H  
ATOM   7801  HA  PHE A 511      54.448 -13.065   1.269  1.00  5.050          H  
ATOM   7802 1HB  PHE A 511      55.288 -13.587   3.484  1.00  6.910          H  
ATOM   7803 2HB  PHE A 511      56.168 -12.097   3.512  1.00  6.910          H  
ATOM   7804  HD1 PHE A 511      52.644 -13.258   3.216  1.00  6.910          H  
ATOM   7805  HD2 PHE A 511      55.412 -10.309   4.625  1.00  6.910          H  
ATOM   7806  HE1 PHE A 511      50.803 -12.094   4.396  1.00  6.910          H  
ATOM   7807  HE2 PHE A 511      53.595  -9.176   5.814  1.00  6.910          H  
ATOM   7808  HZ  PHE A 511      51.283 -10.062   5.696  1.00  6.910          H  
ATOM   7809  N   ALA A 512      56.246 -10.301   1.206  1.00  3.310          N  
ATOM   7810  CA  ALA A 512      56.332  -8.911   0.809  1.00  3.320          C  
ATOM   7811  C   ALA A 512      55.839  -8.701  -0.610  1.00  2.590          C  
ATOM   7812  O   ALA A 512      55.299  -7.651  -0.906  1.00  2.820          O  
ATOM   7813  CB  ALA A 512      57.760  -8.416   0.899  1.00  4.640          C  
ATOM   7814  H   ALA A 512      57.098 -10.703   1.605  1.00  3.970          H  
ATOM   7815  HA  ALA A 512      55.727  -8.325   1.486  1.00  3.980          H  
ATOM   7816 1HB  ALA A 512      57.799  -7.368   0.616  1.00  5.570          H  
ATOM   7817 2HB  ALA A 512      58.122  -8.531   1.918  1.00  5.570          H  
ATOM   7818 3HB  ALA A 512      58.389  -9.001   0.223  1.00  5.570          H  
ATOM   7819  N   ARG A 513      55.935  -9.687  -1.491  1.00  2.220          N  
ATOM   7820  CA  ARG A 513      55.516  -9.489  -2.866  1.00  1.960          C  
ATOM   7821  C   ARG A 513      54.049  -9.055  -2.961  1.00  1.780          C  
ATOM   7822  O   ARG A 513      53.684  -8.303  -3.867  1.00  1.860          O  
ATOM   7823  CB  ARG A 513      55.705 -10.778  -3.642  1.00  2.850          C  
ATOM   7824  CG  ARG A 513      57.161 -11.166  -3.875  1.00  2.850          C  
ATOM   7825  CD  ARG A 513      57.275 -12.493  -4.507  1.00  2.850          C  
ATOM   7826  NE  ARG A 513      58.663 -12.873  -4.708  1.00  2.850          N  
ATOM   7827  CZ  ARG A 513      59.079 -14.064  -5.179  1.00  2.850          C  
ATOM   7828  NH1 ARG A 513      58.204 -14.998  -5.496  1.00  2.850          N  
ATOM   7829  NH2 ARG A 513      60.376 -14.294  -5.325  1.00  2.850          N  
ATOM   7830  H   ARG A 513      56.290 -10.608  -1.225  1.00  2.660          H  
ATOM   7831  HA  ARG A 513      56.139  -8.716  -3.305  1.00  2.350          H  
ATOM   7832 1HB  ARG A 513      55.214 -11.593  -3.119  1.00  3.420          H  
ATOM   7833 2HB  ARG A 513      55.228 -10.684  -4.616  1.00  3.420          H  
ATOM   7834 1HG  ARG A 513      57.635 -10.432  -4.522  1.00  3.420          H  
ATOM   7835 2HG  ARG A 513      57.688 -11.201  -2.917  1.00  3.420          H  
ATOM   7836 1HD  ARG A 513      56.809 -13.230  -3.849  1.00  3.420          H  
ATOM   7837 2HD  ARG A 513      56.772 -12.484  -5.472  1.00  3.420          H  
ATOM   7838  HE  ARG A 513      59.372 -12.189  -4.468  1.00  3.420          H  
ATOM   7839 1HH1 ARG A 513      57.215 -14.827  -5.386  1.00  3.420          H  
ATOM   7840 2HH1 ARG A 513      58.521 -15.890  -5.851  1.00  3.420          H  
ATOM   7841 1HH2 ARG A 513      61.046 -13.576  -5.080  1.00  3.420          H  
ATOM   7842 2HH2 ARG A 513      60.699 -15.183  -5.679  1.00  3.420          H  
ATOM   7843  N   PHE A 514      53.202  -9.550  -2.049  1.00  2.120          N  
ATOM   7844  CA  PHE A 514      51.783  -9.217  -2.023  1.00  2.170          C  
ATOM   7845  C   PHE A 514      51.513  -8.149  -0.993  1.00  1.730          C  
ATOM   7846  O   PHE A 514      50.846  -7.145  -1.244  1.00  1.800          O  
ATOM   7847  CB  PHE A 514      50.947 -10.466  -1.741  1.00  3.020          C  
ATOM   7848  CG  PHE A 514      49.470 -10.205  -1.621  1.00  3.020          C  
ATOM   7849  CD1 PHE A 514      48.725  -9.806  -2.717  1.00  3.020          C  
ATOM   7850  CD2 PHE A 514      48.816 -10.394  -0.409  1.00  3.020          C  
ATOM   7851  CE1 PHE A 514      47.372  -9.575  -2.600  1.00  3.020          C  
ATOM   7852  CE2 PHE A 514      47.463 -10.176  -0.303  1.00  3.020          C  
ATOM   7853  CZ  PHE A 514      46.744  -9.757  -1.392  1.00  3.020          C  
ATOM   7854  H   PHE A 514      53.556 -10.162  -1.311  1.00  2.540          H  
ATOM   7855  HA  PHE A 514      51.502  -8.826  -3.000  1.00  2.600          H  
ATOM   7856 1HB  PHE A 514      51.102 -11.188  -2.537  1.00  3.620          H  
ATOM   7857 2HB  PHE A 514      51.291 -10.926  -0.815  1.00  3.620          H  
ATOM   7858  HD1 PHE A 514      49.220  -9.662  -3.678  1.00  3.620          H  
ATOM   7859  HD2 PHE A 514      49.390 -10.723   0.462  1.00  3.620          H  
ATOM   7860  HE1 PHE A 514      46.800  -9.251  -3.469  1.00  3.620          H  
ATOM   7861  HE2 PHE A 514      46.960 -10.337   0.638  1.00  3.620          H  
ATOM   7862  HZ  PHE A 514      45.673  -9.577  -1.301  1.00  3.620          H  
ATOM   7863  N   PHE A 515      52.057  -8.354   0.179  1.00  1.630          N  
ATOM   7864  CA  PHE A 515      51.837  -7.439   1.251  1.00  1.490          C  
ATOM   7865  C   PHE A 515      52.201  -6.001   0.846  1.00  1.220          C  
ATOM   7866  O   PHE A 515      51.433  -5.046   1.040  1.00  1.080          O  
ATOM   7867  CB  PHE A 515      52.710  -7.932   2.407  1.00  2.140          C  
ATOM   7868  CG  PHE A 515      52.857  -7.086   3.609  1.00  2.140          C  
ATOM   7869  CD1 PHE A 515      51.954  -7.134   4.646  1.00  2.140          C  
ATOM   7870  CD2 PHE A 515      53.947  -6.237   3.713  1.00  2.140          C  
ATOM   7871  CE1 PHE A 515      52.131  -6.353   5.766  1.00  2.140          C  
ATOM   7872  CE2 PHE A 515      54.123  -5.453   4.819  1.00  2.140          C  
ATOM   7873  CZ  PHE A 515      53.215  -5.511   5.851  1.00  2.140          C  
ATOM   7874  H   PHE A 515      52.627  -9.189   0.339  1.00  1.960          H  
ATOM   7875  HA  PHE A 515      50.793  -7.485   1.538  1.00  1.790          H  
ATOM   7876 1HB  PHE A 515      52.307  -8.885   2.731  1.00  2.570          H  
ATOM   7877 2HB  PHE A 515      53.673  -8.140   2.038  1.00  2.570          H  
ATOM   7878  HD1 PHE A 515      51.094  -7.798   4.575  1.00  2.570          H  
ATOM   7879  HD2 PHE A 515      54.673  -6.196   2.900  1.00  2.570          H  
ATOM   7880  HE1 PHE A 515      51.408  -6.397   6.580  1.00  2.570          H  
ATOM   7881  HE2 PHE A 515      54.984  -4.785   4.886  1.00  2.570          H  
ATOM   7882  HZ  PHE A 515      53.354  -4.887   6.734  1.00  2.570          H  
ATOM   7883  N   ARG A 516      53.401  -5.865   0.309  1.00  1.320          N  
ATOM   7884  CA  ARG A 516      54.081  -4.610   0.124  1.00  1.320          C  
ATOM   7885  C   ARG A 516      53.421  -3.469  -0.567  1.00  1.050          C  
ATOM   7886  O   ARG A 516      53.354  -2.405   0.023  1.00  1.000          O  
ATOM   7887  CB  ARG A 516      55.400  -4.883  -0.549  1.00  1.850          C  
ATOM   7888  CG  ARG A 516      56.293  -3.753  -0.864  1.00  1.850          C  
ATOM   7889  CD  ARG A 516      57.562  -4.300  -1.413  1.00  1.850          C  
ATOM   7890  NE  ARG A 516      57.341  -5.078  -2.637  1.00  1.850          N  
ATOM   7891  CZ  ARG A 516      58.169  -6.042  -3.111  1.00  1.850          C  
ATOM   7892  NH1 ARG A 516      59.282  -6.348  -2.470  1.00  1.850          N  
ATOM   7893  NH2 ARG A 516      57.860  -6.687  -4.229  1.00  1.850          N  
ATOM   7894  H   ARG A 516      53.937  -6.691   0.048  1.00  1.580          H  
ATOM   7895  HA  ARG A 516      54.324  -4.257   1.127  1.00  1.580          H  
ATOM   7896 1HB  ARG A 516      55.974  -5.560   0.070  1.00  2.220          H  
ATOM   7897 2HB  ARG A 516      55.191  -5.369  -1.494  1.00  2.220          H  
ATOM   7898 1HG  ARG A 516      55.845  -3.093  -1.604  1.00  2.220          H  
ATOM   7899 2HG  ARG A 516      56.510  -3.204   0.049  1.00  2.220          H  
ATOM   7900 1HD  ARG A 516      58.240  -3.480  -1.644  1.00  2.220          H  
ATOM   7901 2HD  ARG A 516      58.011  -4.948  -0.664  1.00  2.220          H  
ATOM   7902  HE  ARG A 516      56.499  -4.885  -3.167  1.00  2.220          H  
ATOM   7903 1HH1 ARG A 516      59.529  -5.865  -1.620  1.00  2.220          H  
ATOM   7904 2HH1 ARG A 516      59.892  -7.070  -2.828  1.00  2.220          H  
ATOM   7905 1HH2 ARG A 516      57.003  -6.475  -4.729  1.00  2.220          H  
ATOM   7906 2HH2 ARG A 516      58.477  -7.399  -4.587  1.00  2.220          H  
ATOM   7907  N   SER A 517      52.933  -3.595  -1.790  1.00  1.010          N  
ATOM   7908  CA  SER A 517      52.453  -2.356  -2.408  1.00  0.960          C  
ATOM   7909  C   SER A 517      51.345  -1.713  -1.584  1.00  0.880          C  
ATOM   7910  O   SER A 517      51.340  -0.494  -1.348  1.00  0.830          O  
ATOM   7911  CB  SER A 517      51.941  -2.632  -3.811  1.00  1.360          C  
ATOM   7912  OG  SER A 517      52.980  -3.037  -4.664  1.00  1.360          O  
ATOM   7913  H   SER A 517      52.956  -4.480  -2.283  1.00  1.210          H  
ATOM   7914  HA  SER A 517      53.287  -1.656  -2.467  1.00  1.150          H  
ATOM   7915 1HB  SER A 517      51.179  -3.409  -3.769  1.00  1.640          H  
ATOM   7916 2HB  SER A 517      51.470  -1.733  -4.207  1.00  1.640          H  
ATOM   7917  HG  SER A 517      52.577  -3.166  -5.529  1.00  1.640          H  
ATOM   7918  N   PHE A 518      50.416  -2.550  -1.141  1.00  0.920          N  
ATOM   7919  CA  PHE A 518      49.288  -2.126  -0.347  1.00  0.840          C  
ATOM   7920  C   PHE A 518      49.698  -1.541   0.983  1.00  0.790          C  
ATOM   7921  O   PHE A 518      49.250  -0.445   1.348  1.00  0.770          O  
ATOM   7922  CB  PHE A 518      48.324  -3.279  -0.111  1.00  1.210          C  
ATOM   7923  CG  PHE A 518      47.246  -2.879   0.789  1.00  1.210          C  
ATOM   7924  CD1 PHE A 518      46.252  -2.040   0.345  1.00  1.210          C  
ATOM   7925  CD2 PHE A 518      47.221  -3.313   2.097  1.00  1.210          C  
ATOM   7926  CE1 PHE A 518      45.273  -1.642   1.190  1.00  1.210          C  
ATOM   7927  CE2 PHE A 518      46.246  -2.910   2.927  1.00  1.210          C  
ATOM   7928  CZ  PHE A 518      45.281  -2.077   2.469  1.00  1.210          C  
ATOM   7929  H   PHE A 518      50.512  -3.529  -1.377  1.00  1.100          H  
ATOM   7930  HA  PHE A 518      48.762  -1.350  -0.902  1.00  1.010          H  
ATOM   7931 1HB  PHE A 518      47.892  -3.612  -1.051  1.00  1.450          H  
ATOM   7932 2HB  PHE A 518      48.856  -4.121   0.334  1.00  1.450          H  
ATOM   7933  HD1 PHE A 518      46.260  -1.690  -0.687  1.00  1.450          H  
ATOM   7934  HD2 PHE A 518      47.993  -3.977   2.461  1.00  1.450          H  
ATOM   7935  HE1 PHE A 518      44.487  -0.974   0.846  1.00  1.450          H  
ATOM   7936  HE2 PHE A 518      46.236  -3.247   3.958  1.00  1.450          H  
ATOM   7937  HZ  PHE A 518      44.525  -1.762   3.114  1.00  1.450          H  
ATOM   7938  N   ASN A 519      50.532  -2.277   1.721  1.00  0.810          N  
ATOM   7939  CA  ASN A 519      50.916  -1.830   3.040  1.00  0.810          C  
ATOM   7940  C   ASN A 519      51.834  -0.637   2.988  1.00  0.760          C  
ATOM   7941  O   ASN A 519      51.768   0.206   3.874  1.00  0.750          O  
ATOM   7942  CB  ASN A 519      51.500  -2.956   3.820  1.00  1.130          C  
ATOM   7943  CG  ASN A 519      50.441  -3.875   4.216  1.00  1.130          C  
ATOM   7944  OD1 ASN A 519      49.729  -3.708   5.216  1.00  1.130          O  
ATOM   7945  ND2 ASN A 519      50.298  -4.852   3.414  1.00  1.130          N  
ATOM   7946  H   ASN A 519      50.884  -3.172   1.365  1.00  0.970          H  
ATOM   7947  HA  ASN A 519      50.011  -1.515   3.558  1.00  0.970          H  
ATOM   7948 1HB  ASN A 519      52.228  -3.491   3.204  1.00  1.360          H  
ATOM   7949 2HB  ASN A 519      52.015  -2.580   4.704  1.00  1.360          H  
ATOM   7950 1HD2 ASN A 519      49.627  -5.584   3.564  1.00  1.360          H  
ATOM   7951 2HD2 ASN A 519      50.891  -4.906   2.608  1.00  1.360          H  
ATOM   7952  N   ASN A 520      52.665  -0.513   1.950  1.00  0.760          N  
ATOM   7953  CA  ASN A 520      53.498   0.670   1.882  1.00  0.750          C  
ATOM   7954  C   ASN A 520      52.584   1.864   1.708  1.00  0.720          C  
ATOM   7955  O   ASN A 520      52.772   2.890   2.367  1.00  0.730          O  
ATOM   7956  CB  ASN A 520      54.501   0.633   0.751  1.00  1.050          C  
ATOM   7957  CG  ASN A 520      55.679  -0.256   0.968  1.00  1.050          C  
ATOM   7958  OD1 ASN A 520      55.942  -0.781   2.057  1.00  1.050          O  
ATOM   7959  ND2 ASN A 520      56.460  -0.380  -0.073  1.00  1.050          N  
ATOM   7960  H   ASN A 520      52.723  -1.242   1.243  1.00  0.910          H  
ATOM   7961  HA  ASN A 520      54.029   0.786   2.826  1.00  0.900          H  
ATOM   7962 1HB  ASN A 520      53.986   0.302  -0.158  1.00  1.260          H  
ATOM   7963 2HB  ASN A 520      54.859   1.636   0.570  1.00  1.260          H  
ATOM   7964 1HD2 ASN A 520      57.311  -0.903  -0.000  1.00  1.260          H  
ATOM   7965 2HD2 ASN A 520      56.219   0.082  -0.927  1.00  1.260          H  
ATOM   7966  N   GLY A 521      51.553   1.706   0.868  1.00  0.710          N  
ATOM   7967  CA  GLY A 521      50.566   2.738   0.636  1.00  0.700          C  
ATOM   7968  C   GLY A 521      49.885   3.121   1.941  1.00  0.680          C  
ATOM   7969  O   GLY A 521      49.826   4.307   2.288  1.00  0.670          O  
ATOM   7970  H   GLY A 521      51.477   0.846   0.313  1.00  0.850          H  
ATOM   7971 1HA  GLY A 521      51.041   3.610   0.194  1.00  0.840          H  
ATOM   7972 2HA  GLY A 521      49.825   2.367  -0.074  1.00  0.840          H  
ATOM   7973  N   PHE A 522      49.347   2.122   2.657  1.00  0.670          N  
ATOM   7974  CA  PHE A 522      48.669   2.379   3.920  1.00  0.640          C  
ATOM   7975  C   PHE A 522      49.592   3.085   4.906  1.00  0.660          C  
ATOM   7976  O   PHE A 522      49.175   4.048   5.551  1.00  0.680          O  
ATOM   7977  CB  PHE A 522      48.133   1.114   4.593  1.00  0.910          C  
ATOM   7978  CG  PHE A 522      47.422   1.480   5.884  1.00  0.910          C  
ATOM   7979  CD1 PHE A 522      46.089   1.888   5.864  1.00  0.910          C  
ATOM   7980  CD2 PHE A 522      48.095   1.490   7.105  1.00  0.910          C  
ATOM   7981  CE1 PHE A 522      45.458   2.293   7.022  1.00  0.910          C  
ATOM   7982  CE2 PHE A 522      47.459   1.901   8.249  1.00  0.910          C  
ATOM   7983  CZ  PHE A 522      46.149   2.308   8.202  1.00  0.910          C  
ATOM   7984  H   PHE A 522      49.409   1.166   2.292  1.00  0.800          H  
ATOM   7985  HA  PHE A 522      47.823   3.036   3.721  1.00  0.770          H  
ATOM   7986 1HB  PHE A 522      47.442   0.591   3.930  1.00  1.090          H  
ATOM   7987 2HB  PHE A 522      48.961   0.441   4.825  1.00  1.090          H  
ATOM   7988  HD1 PHE A 522      45.547   1.898   4.916  1.00  1.090          H  
ATOM   7989  HD2 PHE A 522      49.155   1.183   7.147  1.00  1.090          H  
ATOM   7990  HE1 PHE A 522      44.420   2.618   6.995  1.00  1.090          H  
ATOM   7991  HE2 PHE A 522      48.001   1.917   9.195  1.00  1.090          H  
ATOM   7992  HZ  PHE A 522      45.665   2.643   9.111  1.00  1.090          H  
ATOM   7993  N   ASP A 523      50.825   2.585   5.088  1.00  0.660          N  
ATOM   7994  CA  ASP A 523      51.733   3.208   6.037  1.00  0.680          C  
ATOM   7995  C   ASP A 523      52.038   4.650   5.662  1.00  0.660          C  
ATOM   7996  O   ASP A 523      52.117   5.503   6.552  1.00  0.660          O  
ATOM   7997  CB  ASP A 523      53.042   2.430   6.166  1.00  0.940          C  
ATOM   7998  CG  ASP A 523      52.916   1.108   6.947  1.00  0.940          C  
ATOM   7999  OD1 ASP A 523      51.914   0.884   7.596  1.00  0.940          O  
ATOM   8000  OD2 ASP A 523      53.854   0.349   6.913  1.00  0.940          O  
ATOM   8001  H   ASP A 523      51.135   1.764   4.568  1.00  0.790          H  
ATOM   8002  HA  ASP A 523      51.251   3.205   7.012  1.00  0.820          H  
ATOM   8003 1HB  ASP A 523      53.408   2.197   5.160  1.00  1.130          H  
ATOM   8004 2HB  ASP A 523      53.791   3.055   6.648  1.00  1.130          H  
ATOM   8005  N   ARG A 524      52.209   4.945   4.361  1.00  0.660          N  
ATOM   8006  CA  ARG A 524      52.444   6.326   3.961  1.00  0.660          C  
ATOM   8007  C   ARG A 524      51.231   7.179   4.301  1.00  0.650          C  
ATOM   8008  O   ARG A 524      51.381   8.305   4.792  1.00  0.660          O  
ATOM   8009  CB  ARG A 524      52.743   6.473   2.473  1.00  0.920          C  
ATOM   8010  CG  ARG A 524      54.112   5.980   2.011  1.00  0.920          C  
ATOM   8011  CD  ARG A 524      54.431   6.472   0.631  1.00  0.920          C  
ATOM   8012  NE  ARG A 524      53.503   5.966  -0.395  1.00  0.920          N  
ATOM   8013  CZ  ARG A 524      53.636   4.813  -1.095  1.00  0.920          C  
ATOM   8014  NH1 ARG A 524      54.663   4.012  -0.896  1.00  0.920          N  
ATOM   8015  NH2 ARG A 524      52.721   4.496  -2.000  1.00  0.920          N  
ATOM   8016  H   ARG A 524      52.211   4.197   3.658  1.00  0.790          H  
ATOM   8017  HA  ARG A 524      53.301   6.704   4.517  1.00  0.790          H  
ATOM   8018 1HB  ARG A 524      51.998   5.907   1.912  1.00  1.110          H  
ATOM   8019 2HB  ARG A 524      52.647   7.516   2.184  1.00  1.110          H  
ATOM   8020 1HG  ARG A 524      54.876   6.349   2.693  1.00  1.110          H  
ATOM   8021 2HG  ARG A 524      54.131   4.899   2.003  1.00  1.110          H  
ATOM   8022 1HD  ARG A 524      54.372   7.560   0.627  1.00  1.110          H  
ATOM   8023 2HD  ARG A 524      55.442   6.176   0.364  1.00  1.110          H  
ATOM   8024  HE  ARG A 524      52.696   6.540  -0.602  1.00  1.110          H  
ATOM   8025 1HH1 ARG A 524      55.366   4.247  -0.213  1.00  1.110          H  
ATOM   8026 2HH1 ARG A 524      54.760   3.164  -1.441  1.00  1.110          H  
ATOM   8027 1HH2 ARG A 524      51.935   5.112  -2.160  1.00  1.110          H  
ATOM   8028 2HH2 ARG A 524      52.806   3.640  -2.530  1.00  1.110          H  
ATOM   8029  N   MET A 525      50.024   6.643   4.051  1.00  0.640          N  
ATOM   8030  CA  MET A 525      48.795   7.354   4.365  1.00  0.640          C  
ATOM   8031  C   MET A 525      48.728   7.623   5.852  1.00  0.650          C  
ATOM   8032  O   MET A 525      48.376   8.728   6.257  1.00  0.660          O  
ATOM   8033  CB  MET A 525      47.564   6.571   3.933  1.00  0.900          C  
ATOM   8034  CG  MET A 525      46.237   7.298   4.195  1.00  0.900          C  
ATOM   8035  SD  MET A 525      44.796   6.308   3.791  1.00  0.900          S  
ATOM   8036  CE  MET A 525      44.722   5.243   5.210  1.00  0.900          C  
ATOM   8037  H   MET A 525      49.970   5.728   3.589  1.00  0.770          H  
ATOM   8038  HA  MET A 525      48.805   8.312   3.848  1.00  0.770          H  
ATOM   8039 1HB  MET A 525      47.637   6.345   2.871  1.00  1.080          H  
ATOM   8040 2HB  MET A 525      47.550   5.627   4.459  1.00  1.080          H  
ATOM   8041 1HG  MET A 525      46.172   7.574   5.247  1.00  1.080          H  
ATOM   8042 2HG  MET A 525      46.205   8.211   3.604  1.00  1.080          H  
ATOM   8043 1HE  MET A 525      43.891   4.560   5.091  1.00  1.080          H  
ATOM   8044 2HE  MET A 525      45.644   4.681   5.298  1.00  1.080          H  
ATOM   8045 3HE  MET A 525      44.575   5.841   6.102  1.00  1.080          H  
ATOM   8046  N   SER A 526      49.066   6.616   6.662  1.00  0.660          N  
ATOM   8047  CA  SER A 526      49.051   6.738   8.103  1.00  0.680          C  
ATOM   8048  C   SER A 526      49.994   7.830   8.548  1.00  0.690          C  
ATOM   8049  O   SER A 526      49.614   8.662   9.369  1.00  0.710          O  
ATOM   8050  CB  SER A 526      49.425   5.428   8.753  1.00  0.940          C  
ATOM   8051  OG  SER A 526      49.428   5.540  10.151  1.00  0.940          O  
ATOM   8052  H   SER A 526      49.309   5.713   6.253  1.00  0.790          H  
ATOM   8053  HA  SER A 526      48.048   7.011   8.413  1.00  0.820          H  
ATOM   8054 1HB  SER A 526      48.720   4.658   8.441  1.00  1.130          H  
ATOM   8055 2HB  SER A 526      50.405   5.121   8.412  1.00  1.130          H  
ATOM   8056  HG  SER A 526      49.592   4.650  10.477  1.00  1.130          H  
ATOM   8057  N   HIS A 527      51.215   7.856   8.003  1.00  0.690          N  
ATOM   8058  CA  HIS A 527      52.178   8.888   8.352  1.00  0.700          C  
ATOM   8059  C   HIS A 527      51.606  10.264   8.038  1.00  0.690          C  
ATOM   8060  O   HIS A 527      51.670  11.170   8.877  1.00  0.700          O  
ATOM   8061  CB  HIS A 527      53.501   8.696   7.609  1.00  0.980          C  
ATOM   8062  CG  HIS A 527      54.495   9.759   7.929  1.00  0.980          C  
ATOM   8063  ND1 HIS A 527      55.187   9.805   9.124  1.00  0.980          N  
ATOM   8064  CD2 HIS A 527      54.891  10.835   7.219  1.00  0.980          C  
ATOM   8065  CE1 HIS A 527      55.970  10.872   9.132  1.00  0.980          C  
ATOM   8066  NE2 HIS A 527      55.797  11.526   7.993  1.00  0.980          N  
ATOM   8067  H   HIS A 527      51.487   7.113   7.352  1.00  0.830          H  
ATOM   8068  HA  HIS A 527      52.384   8.850   9.419  1.00  0.840          H  
ATOM   8069 1HB  HIS A 527      53.926   7.726   7.864  1.00  1.170          H  
ATOM   8070 2HB  HIS A 527      53.320   8.700   6.536  1.00  1.170          H  
ATOM   8071  HD1 HIS A 527      54.958   9.293   9.951  1.00  1.170          H  
ATOM   8072  HD2 HIS A 527      54.609  11.213   6.236  1.00  1.170          H  
ATOM   8073  HE1 HIS A 527      56.597  11.093   9.994  1.00  1.170          H  
ATOM   8074  N   SER A 528      51.054  10.425   6.832  1.00  0.670          N  
ATOM   8075  CA  SER A 528      50.474  11.691   6.427  1.00  0.670          C  
ATOM   8076  C   SER A 528      49.342  12.088   7.366  1.00  0.650          C  
ATOM   8077  O   SER A 528      49.260  13.247   7.790  1.00  0.660          O  
ATOM   8078  CB  SER A 528      49.954  11.604   5.008  1.00  0.940          C  
ATOM   8079  OG  SER A 528      49.401  12.827   4.598  1.00  0.940          O  
ATOM   8080  H   SER A 528      51.052   9.643   6.169  1.00  0.800          H  
ATOM   8081  HA  SER A 528      51.249  12.455   6.474  1.00  0.800          H  
ATOM   8082 1HB  SER A 528      50.767  11.320   4.341  1.00  1.130          H  
ATOM   8083 2HB  SER A 528      49.199  10.823   4.949  1.00  1.130          H  
ATOM   8084  HG  SER A 528      49.079  12.681   3.708  1.00  1.130          H  
ATOM   8085  N   TYR A 529      48.463  11.135   7.703  1.00  0.660          N  
ATOM   8086  CA  TYR A 529      47.351  11.403   8.596  1.00  0.690          C  
ATOM   8087  C   TYR A 529      47.844  11.812   9.977  1.00  0.670          C  
ATOM   8088  O   TYR A 529      47.286  12.735  10.569  1.00  0.670          O  
ATOM   8089  CB  TYR A 529      46.414  10.196   8.691  1.00  0.950          C  
ATOM   8090  CG  TYR A 529      45.486   9.971   7.477  1.00  0.950          C  
ATOM   8091  CD1 TYR A 529      45.680  10.598   6.240  1.00  0.950          C  
ATOM   8092  CD2 TYR A 529      44.419   9.141   7.635  1.00  0.950          C  
ATOM   8093  CE1 TYR A 529      44.790  10.370   5.214  1.00  0.950          C  
ATOM   8094  CE2 TYR A 529      43.533   8.915   6.612  1.00  0.950          C  
ATOM   8095  CZ  TYR A 529      43.711   9.525   5.412  1.00  0.950          C  
ATOM   8096  OH  TYR A 529      42.816   9.299   4.394  1.00  0.950          O  
ATOM   8097  H   TYR A 529      48.558  10.204   7.297  1.00  0.790          H  
ATOM   8098  HA  TYR A 529      46.786  12.240   8.195  1.00  0.830          H  
ATOM   8099 1HB  TYR A 529      47.014   9.295   8.824  1.00  1.140          H  
ATOM   8100 2HB  TYR A 529      45.788  10.299   9.577  1.00  1.140          H  
ATOM   8101  HD1 TYR A 529      46.512  11.266   6.064  1.00  1.140          H  
ATOM   8102  HD2 TYR A 529      44.274   8.667   8.586  1.00  1.140          H  
ATOM   8103  HE1 TYR A 529      44.936  10.859   4.252  1.00  1.140          H  
ATOM   8104  HE2 TYR A 529      42.686   8.253   6.757  1.00  1.140          H  
ATOM   8105  HH  TYR A 529      43.102   9.767   3.605  1.00  1.140          H  
ATOM   8106  N   GLN A 530      48.893  11.153  10.488  1.00  0.670          N  
ATOM   8107  CA  GLN A 530      49.448  11.488  11.795  1.00  0.680          C  
ATOM   8108  C   GLN A 530      49.998  12.910  11.787  1.00  0.680          C  
ATOM   8109  O   GLN A 530      49.780  13.664  12.742  1.00  0.680          O  
ATOM   8110  CB  GLN A 530      50.578  10.515  12.157  1.00  0.950          C  
ATOM   8111  CG  GLN A 530      50.153   9.073  12.478  1.00  0.950          C  
ATOM   8112  CD  GLN A 530      51.373   8.158  12.551  1.00  0.950          C  
ATOM   8113  OE1 GLN A 530      52.309   8.439  13.310  1.00  0.950          O  
ATOM   8114  NE2 GLN A 530      51.387   7.085  11.754  1.00  0.950          N  
ATOM   8115  H   GLN A 530      49.277  10.359   9.970  1.00  0.800          H  
ATOM   8116  HA  GLN A 530      48.657  11.425  12.540  1.00  0.820          H  
ATOM   8117 1HB  GLN A 530      51.280  10.464  11.327  1.00  1.140          H  
ATOM   8118 2HB  GLN A 530      51.124  10.901  13.015  1.00  1.140          H  
ATOM   8119 1HG  GLN A 530      49.672   9.066  13.454  1.00  1.140          H  
ATOM   8120 2HG  GLN A 530      49.466   8.699  11.738  1.00  1.140          H  
ATOM   8121 1HE2 GLN A 530      52.178   6.475  11.743  1.00  1.140          H  
ATOM   8122 2HE2 GLN A 530      50.602   6.877  11.141  1.00  1.140          H  
ATOM   8123  N   ASN A 531      50.675  13.294  10.694  1.00  0.680          N  
ATOM   8124  CA  ASN A 531      51.227  14.636  10.585  1.00  0.680          C  
ATOM   8125  C   ASN A 531      50.088  15.642  10.498  1.00  0.680          C  
ATOM   8126  O   ASN A 531      50.146  16.716  11.104  1.00  0.690          O  
ATOM   8127  CB  ASN A 531      52.098  14.758   9.356  1.00  0.950          C  
ATOM   8128  CG  ASN A 531      53.376  13.989   9.436  1.00  0.950          C  
ATOM   8129  OD1 ASN A 531      53.859  13.595  10.505  1.00  0.950          O  
ATOM   8130  ND2 ASN A 531      53.940  13.760   8.282  1.00  0.950          N  
ATOM   8131  H   ASN A 531      50.867  12.603   9.960  1.00  0.820          H  
ATOM   8132  HA  ASN A 531      51.811  14.855  11.478  1.00  0.820          H  
ATOM   8133 1HB  ASN A 531      51.540  14.405   8.487  1.00  1.140          H  
ATOM   8134 2HB  ASN A 531      52.333  15.802   9.189  1.00  1.140          H  
ATOM   8135 1HD2 ASN A 531      54.791  13.206   8.223  1.00  1.140          H  
ATOM   8136 2HD2 ASN A 531      53.513  14.099   7.449  1.00  1.140          H  
ATOM   8137  N   GLY A 532      49.037  15.267   9.766  1.00  0.680          N  
ATOM   8138  CA  GLY A 532      47.849  16.074   9.579  1.00  0.680          C  
ATOM   8139  C   GLY A 532      47.178  16.368  10.906  1.00  0.690          C  
ATOM   8140  O   GLY A 532      46.921  17.533  11.230  1.00  0.700          O  
ATOM   8141  H   GLY A 532      49.088  14.378   9.261  1.00  0.820          H  
ATOM   8142 1HA  GLY A 532      48.114  17.005   9.084  1.00  0.820          H  
ATOM   8143 2HA  GLY A 532      47.159  15.538   8.928  1.00  0.820          H  
ATOM   8144  N   VAL A 533      46.901  15.317  11.683  1.00  0.690          N  
ATOM   8145  CA  VAL A 533      46.239  15.491  12.960  1.00  0.700          C  
ATOM   8146  C   VAL A 533      47.139  16.305  13.891  1.00  0.700          C  
ATOM   8147  O   VAL A 533      46.654  17.236  14.529  1.00  0.700          O  
ATOM   8148  CB  VAL A 533      45.846  14.143  13.609  1.00  0.980          C  
ATOM   8149  CG1 VAL A 533      45.295  14.389  15.016  1.00  0.980          C  
ATOM   8150  CG2 VAL A 533      44.781  13.438  12.772  1.00  0.980          C  
ATOM   8151  H   VAL A 533      47.146  14.382  11.349  1.00  0.830          H  
ATOM   8152  HA  VAL A 533      45.319  16.051  12.793  1.00  0.840          H  
ATOM   8153  HB  VAL A 533      46.737  13.513  13.685  1.00  1.170          H  
ATOM   8154 1HG1 VAL A 533      45.029  13.438  15.475  1.00  1.170          H  
ATOM   8155 2HG1 VAL A 533      46.019  14.880  15.618  1.00  1.170          H  
ATOM   8156 3HG1 VAL A 533      44.412  15.022  14.944  1.00  1.170          H  
ATOM   8157 1HG2 VAL A 533      44.507  12.488  13.231  1.00  1.170          H  
ATOM   8158 2HG2 VAL A 533      43.910  14.070  12.715  1.00  1.170          H  
ATOM   8159 3HG2 VAL A 533      45.158  13.252  11.774  1.00  1.170          H  
ATOM   8160  N   SER A 534      48.447  16.011  13.936  1.00  0.700          N  
ATOM   8161  CA  SER A 534      49.354  16.763  14.799  1.00  0.720          C  
ATOM   8162  C   SER A 534      49.271  18.244  14.490  1.00  0.730          C  
ATOM   8163  O   SER A 534      49.163  19.065  15.404  1.00  0.750          O  
ATOM   8164  CB  SER A 534      50.773  16.259  14.623  1.00  1.000          C  
ATOM   8165  OG  SER A 534      51.677  16.967  15.429  1.00  1.000          O  
ATOM   8166  H   SER A 534      48.829  15.228  13.396  1.00  0.840          H  
ATOM   8167  HA  SER A 534      49.058  16.633  15.835  1.00  0.860          H  
ATOM   8168 1HB  SER A 534      50.810  15.199  14.871  1.00  1.200          H  
ATOM   8169 2HB  SER A 534      51.060  16.354  13.579  1.00  1.200          H  
ATOM   8170  HG  SER A 534      52.525  16.539  15.294  1.00  1.200          H  
ATOM   8171  N   ARG A 535      49.301  18.613  13.205  1.00  0.720          N  
ATOM   8172  CA  ARG A 535      49.177  20.019  12.857  1.00  0.740          C  
ATOM   8173  C   ARG A 535      47.811  20.594  13.252  1.00  0.740          C  
ATOM   8174  O   ARG A 535      47.734  21.683  13.824  1.00  0.790          O  
ATOM   8175  CB  ARG A 535      49.367  20.245  11.362  1.00  1.030          C  
ATOM   8176  CG  ARG A 535      50.786  20.068  10.830  1.00  1.030          C  
ATOM   8177  CD  ARG A 535      50.922  20.619   9.443  1.00  1.030          C  
ATOM   8178  NE  ARG A 535      50.060  19.928   8.463  1.00  1.030          N  
ATOM   8179  CZ  ARG A 535      50.382  18.822   7.743  1.00  1.030          C  
ATOM   8180  NH1 ARG A 535      51.557  18.241   7.871  1.00  1.030          N  
ATOM   8181  NH2 ARG A 535      49.497  18.327   6.889  1.00  1.030          N  
ATOM   8182  H   ARG A 535      49.435  17.907  12.475  1.00  0.860          H  
ATOM   8183  HA  ARG A 535      49.950  20.569  13.393  1.00  0.890          H  
ATOM   8184 1HB  ARG A 535      48.735  19.539  10.822  1.00  1.230          H  
ATOM   8185 2HB  ARG A 535      49.033  21.247  11.102  1.00  1.230          H  
ATOM   8186 1HG  ARG A 535      51.484  20.594  11.479  1.00  1.230          H  
ATOM   8187 2HG  ARG A 535      51.040  19.015  10.810  1.00  1.230          H  
ATOM   8188 1HD  ARG A 535      50.638  21.671   9.454  1.00  1.230          H  
ATOM   8189 2HD  ARG A 535      51.956  20.538   9.117  1.00  1.230          H  
ATOM   8190  HE  ARG A 535      49.143  20.326   8.306  1.00  1.230          H  
ATOM   8191 1HH1 ARG A 535      52.240  18.609   8.514  1.00  1.230          H  
ATOM   8192 2HH1 ARG A 535      51.779  17.431   7.305  1.00  1.230          H  
ATOM   8193 1HH2 ARG A 535      48.596  18.772   6.781  1.00  1.230          H  
ATOM   8194 2HH2 ARG A 535      49.721  17.504   6.343  1.00  1.230          H  
ATOM   8195  N   MET A 536      46.717  19.866  12.990  1.00  0.720          N  
ATOM   8196  CA  MET A 536      45.387  20.382  13.329  1.00  0.720          C  
ATOM   8197  C   MET A 536      45.181  20.607  14.814  1.00  0.750          C  
ATOM   8198  O   MET A 536      44.597  21.625  15.213  1.00  0.820          O  
ATOM   8199  CB  MET A 536      44.282  19.497  12.770  1.00  1.010          C  
ATOM   8200  CG  MET A 536      44.143  19.589  11.265  1.00  1.010          C  
ATOM   8201  SD  MET A 536      42.942  18.449  10.575  1.00  1.010          S  
ATOM   8202  CE  MET A 536      41.323  19.059  11.159  1.00  1.010          C  
ATOM   8203  H   MET A 536      46.811  18.966  12.507  1.00  0.860          H  
ATOM   8204  HA  MET A 536      45.286  21.352  12.848  1.00  0.860          H  
ATOM   8205 1HB  MET A 536      44.492  18.456  13.028  1.00  1.210          H  
ATOM   8206 2HB  MET A 536      43.337  19.766  13.231  1.00  1.210          H  
ATOM   8207 1HG  MET A 536      43.849  20.602  10.997  1.00  1.210          H  
ATOM   8208 2HG  MET A 536      45.111  19.386  10.807  1.00  1.210          H  
ATOM   8209 1HE  MET A 536      40.526  18.423  10.769  1.00  1.210          H  
ATOM   8210 2HE  MET A 536      41.290  19.038  12.241  1.00  1.210          H  
ATOM   8211 3HE  MET A 536      41.166  20.081  10.811  1.00  1.210          H  
ATOM   8212  N   LEU A 537      45.753  19.743  15.644  1.00  0.730          N  
ATOM   8213  CA  LEU A 537      45.589  19.851  17.085  1.00  0.750          C  
ATOM   8214  C   LEU A 537      46.333  21.052  17.669  1.00  0.790          C  
ATOM   8215  O   LEU A 537      46.120  21.409  18.835  1.00  0.940          O  
ATOM   8216  CB  LEU A 537      46.061  18.556  17.782  1.00  1.040          C  
ATOM   8217  CG  LEU A 537      45.252  17.245  17.484  1.00  1.040          C  
ATOM   8218  CD1 LEU A 537      45.893  16.051  18.172  1.00  1.040          C  
ATOM   8219  CD2 LEU A 537      43.890  17.376  17.926  1.00  1.040          C  
ATOM   8220  H   LEU A 537      46.228  18.926  15.247  1.00  0.880          H  
ATOM   8221  HA  LEU A 537      44.537  20.012  17.293  1.00  0.900          H  
ATOM   8222 1HB  LEU A 537      47.092  18.375  17.459  1.00  1.250          H  
ATOM   8223 2HB  LEU A 537      46.056  18.719  18.854  1.00  1.250          H  
ATOM   8224  HG  LEU A 537      45.254  17.065  16.430  1.00  1.250          H  
ATOM   8225 1HD1 LEU A 537      45.337  15.146  17.944  1.00  1.250          H  
ATOM   8226 2HD1 LEU A 537      46.914  15.945  17.822  1.00  1.250          H  
ATOM   8227 3HD1 LEU A 537      45.881  16.205  19.236  1.00  1.250          H  
ATOM   8228 1HD2 LEU A 537      43.403  16.470  17.690  1.00  1.250          H  
ATOM   8229 2HD2 LEU A 537      43.855  17.547  18.987  1.00  1.250          H  
ATOM   8230 3HD2 LEU A 537      43.412  18.181  17.416  1.00  1.250          H  
ATOM   8231  N   LYS A 538      47.203  21.686  16.883  1.00  0.720          N  
ATOM   8232  CA  LYS A 538      47.926  22.850  17.343  1.00  0.770          C  
ATOM   8233  C   LYS A 538      47.257  24.123  16.812  1.00  0.840          C  
ATOM   8234  O   LYS A 538      47.638  25.232  17.190  1.00  0.970          O  
ATOM   8235  CB  LYS A 538      49.389  22.761  16.920  1.00  1.060          C  
ATOM   8236  CG  LYS A 538      50.141  21.601  17.583  1.00  1.060          C  
ATOM   8237  CD  LYS A 538      51.603  21.550  17.156  1.00  1.060          C  
ATOM   8238  CE  LYS A 538      52.334  20.390  17.818  1.00  1.060          C  
ATOM   8239  NZ  LYS A 538      53.764  20.313  17.390  1.00  1.060          N  
ATOM   8240  H   LYS A 538      47.337  21.403  15.906  1.00  0.860          H  
ATOM   8241  HA  LYS A 538      47.887  22.881  18.429  1.00  0.920          H  
ATOM   8242 1HB  LYS A 538      49.439  22.616  15.837  1.00  1.270          H  
ATOM   8243 2HB  LYS A 538      49.899  23.691  17.158  1.00  1.270          H  
ATOM   8244 1HG  LYS A 538      50.085  21.706  18.665  1.00  1.270          H  
ATOM   8245 2HG  LYS A 538      49.660  20.662  17.309  1.00  1.270          H  
ATOM   8246 1HD  LYS A 538      51.650  21.421  16.071  1.00  1.270          H  
ATOM   8247 2HD  LYS A 538      52.097  22.484  17.418  1.00  1.270          H  
ATOM   8248 1HE  LYS A 538      52.293  20.512  18.898  1.00  1.270          H  
ATOM   8249 2HE  LYS A 538      51.833  19.455  17.547  1.00  1.270          H  
ATOM   8250 1HZ  LYS A 538      54.211  19.531  17.847  1.00  1.270          H  
ATOM   8251 2HZ  LYS A 538      53.806  20.186  16.387  1.00  1.270          H  
ATOM   8252 3HZ  LYS A 538      54.241  21.167  17.641  1.00  1.270          H  
ATOM   8253  N   GLY A 539      46.295  23.955  15.892  1.00  0.890          N  
ATOM   8254  CA  GLY A 539      45.595  25.057  15.241  1.00  1.030          C  
ATOM   8255  C   GLY A 539      44.278  25.340  15.952  1.00  1.110          C  
ATOM   8256  O   GLY A 539      43.903  26.493  16.186  1.00  1.910          O  
ATOM   8257  H   GLY A 539      45.978  23.015  15.672  1.00  1.070          H  
ATOM   8258 1HA  GLY A 539      46.224  25.946  15.246  1.00  1.240          H  
ATOM   8259 2HA  GLY A 539      45.405  24.796  14.201  1.00  1.240          H  
ATOM   8260  N   LYS A 540      43.544  24.272  16.238  1.00  0.900          N  
ATOM   8261  CA  LYS A 540      42.292  24.248  17.005  1.00  0.860          C  
ATOM   8262  C   LYS A 540      41.136  25.118  16.497  1.00  1.020          C  
ATOM   8263  O   LYS A 540      40.092  24.585  16.103  1.00  1.730          O  
ATOM   8264  CB  LYS A 540      42.564  24.597  18.471  1.00  1.220          C  
ATOM   8265  CG  LYS A 540      43.368  23.541  19.243  1.00  1.220          C  
ATOM   8266  CD  LYS A 540      43.517  23.949  20.709  1.00  1.220          C  
ATOM   8267  CE  LYS A 540      44.164  22.862  21.589  1.00  1.220          C  
ATOM   8268  NZ  LYS A 540      45.614  22.634  21.278  1.00  1.220          N  
ATOM   8269  H   LYS A 540      43.903  23.371  15.912  1.00  1.080          H  
ATOM   8270  HA  LYS A 540      41.934  23.217  16.982  1.00  1.030          H  
ATOM   8271 1HB  LYS A 540      43.112  25.536  18.531  1.00  1.460          H  
ATOM   8272 2HB  LYS A 540      41.615  24.741  18.988  1.00  1.460          H  
ATOM   8273 1HG  LYS A 540      42.865  22.574  19.179  1.00  1.460          H  
ATOM   8274 2HG  LYS A 540      44.355  23.449  18.787  1.00  1.460          H  
ATOM   8275 1HD  LYS A 540      44.130  24.849  20.763  1.00  1.460          H  
ATOM   8276 2HD  LYS A 540      42.534  24.179  21.117  1.00  1.460          H  
ATOM   8277 1HE  LYS A 540      44.077  23.174  22.628  1.00  1.460          H  
ATOM   8278 2HE  LYS A 540      43.625  21.927  21.457  1.00  1.460          H  
ATOM   8279 1HZ  LYS A 540      45.978  21.930  21.898  1.00  1.460          H  
ATOM   8280 2HZ  LYS A 540      45.742  22.304  20.307  1.00  1.460          H  
ATOM   8281 3HZ  LYS A 540      46.130  23.488  21.408  1.00  1.460          H  
ATOM   8282  N   ILE A 541      41.323  26.439  16.497  1.00  0.950          N  
ATOM   8283  CA  ILE A 541      40.273  27.396  16.165  1.00  1.030          C  
ATOM   8284  C   ILE A 541      39.805  27.217  14.752  1.00  0.920          C  
ATOM   8285  O   ILE A 541      38.604  27.249  14.494  1.00  0.870          O  
ATOM   8286  CB  ILE A 541      40.724  28.854  16.382  1.00  1.410          C  
ATOM   8287  CG1 ILE A 541      40.912  29.098  17.904  1.00  1.410          C  
ATOM   8288  CG2 ILE A 541      39.671  29.834  15.767  1.00  1.410          C  
ATOM   8289  CD1 ILE A 541      41.630  30.392  18.261  1.00  1.410          C  
ATOM   8290  H   ILE A 541      42.250  26.764  16.751  1.00  1.140          H  
ATOM   8291  HA  ILE A 541      39.425  27.212  16.824  1.00  1.240          H  
ATOM   8292  HB  ILE A 541      41.691  29.009  15.905  1.00  1.690          H  
ATOM   8293 1HG1 ILE A 541      39.932  29.108  18.377  1.00  1.690          H  
ATOM   8294 2HG1 ILE A 541      41.485  28.269  18.318  1.00  1.690          H  
ATOM   8295 1HG2 ILE A 541      39.985  30.860  15.916  1.00  1.690          H  
ATOM   8296 2HG2 ILE A 541      39.561  29.667  14.696  1.00  1.690          H  
ATOM   8297 3HG2 ILE A 541      38.704  29.679  16.250  1.00  1.690          H  
ATOM   8298 1HD1 ILE A 541      41.717  30.465  19.346  1.00  1.690          H  
ATOM   8299 2HD1 ILE A 541      42.627  30.388  17.818  1.00  1.690          H  
ATOM   8300 3HD1 ILE A 541      41.076  31.249  17.894  1.00  1.690          H  
ATOM   8301  N   PHE A 542      40.747  27.063  13.834  1.00  0.950          N  
ATOM   8302  CA  PHE A 542      40.417  26.877  12.434  1.00  0.960          C  
ATOM   8303  C   PHE A 542      39.472  25.698  12.273  1.00  0.850          C  
ATOM   8304  O   PHE A 542      38.452  25.813  11.587  1.00  0.850          O  
ATOM   8305  CB  PHE A 542      41.685  26.689  11.611  1.00  1.340          C  
ATOM   8306  CG  PHE A 542      41.446  26.385  10.171  1.00  1.340          C  
ATOM   8307  CD1 PHE A 542      41.015  27.371   9.301  1.00  1.340          C  
ATOM   8308  CD2 PHE A 542      41.688  25.119   9.672  1.00  1.340          C  
ATOM   8309  CE1 PHE A 542      40.818  27.094   7.970  1.00  1.340          C  
ATOM   8310  CE2 PHE A 542      41.503  24.849   8.342  1.00  1.340          C  
ATOM   8311  CZ  PHE A 542      41.064  25.834   7.490  1.00  1.340          C  
ATOM   8312  H   PHE A 542      41.711  27.063  14.138  1.00  1.140          H  
ATOM   8313  HA  PHE A 542      39.905  27.772  12.079  1.00  1.150          H  
ATOM   8314 1HB  PHE A 542      42.288  27.592  11.670  1.00  1.610          H  
ATOM   8315 2HB  PHE A 542      42.273  25.879  12.033  1.00  1.610          H  
ATOM   8316  HD1 PHE A 542      40.828  28.376   9.680  1.00  1.610          H  
ATOM   8317  HD2 PHE A 542      42.036  24.333  10.344  1.00  1.610          H  
ATOM   8318  HE1 PHE A 542      40.473  27.877   7.296  1.00  1.610          H  
ATOM   8319  HE2 PHE A 542      41.701  23.849   7.959  1.00  1.610          H  
ATOM   8320  HZ  PHE A 542      40.913  25.613   6.435  1.00  1.610          H  
ATOM   8321  N   SER A 543      39.817  24.562  12.895  1.00  0.810          N  
ATOM   8322  CA  SER A 543      38.989  23.369  12.824  1.00  0.790          C  
ATOM   8323  C   SER A 543      37.609  23.657  13.421  1.00  0.720          C  
ATOM   8324  O   SER A 543      36.596  23.208  12.882  1.00  0.700          O  
ATOM   8325  CB  SER A 543      39.646  22.223  13.575  1.00  1.110          C  
ATOM   8326  OG  SER A 543      40.858  21.828  12.979  1.00  1.110          O  
ATOM   8327  H   SER A 543      40.682  24.520  13.414  1.00  0.970          H  
ATOM   8328  HA  SER A 543      38.869  23.090  11.781  1.00  0.950          H  
ATOM   8329 1HB  SER A 543      39.831  22.526  14.601  1.00  1.340          H  
ATOM   8330 2HB  SER A 543      38.962  21.375  13.602  1.00  1.340          H  
ATOM   8331  HG  SER A 543      41.154  21.059  13.473  1.00  1.340          H  
ATOM   8332  N   GLY A 544      37.563  24.414  14.527  1.00  0.730          N  
ATOM   8333  CA  GLY A 544      36.299  24.787  15.163  1.00  0.710          C  
ATOM   8334  C   GLY A 544      35.405  25.565  14.193  1.00  0.710          C  
ATOM   8335  O   GLY A 544      34.199  25.296  14.082  1.00  0.710          O  
ATOM   8336  H   GLY A 544      38.448  24.689  14.969  1.00  0.880          H  
ATOM   8337 1HA  GLY A 544      35.784  23.892  15.510  1.00  0.850          H  
ATOM   8338 2HA  GLY A 544      36.513  25.402  16.037  1.00  0.850          H  
ATOM   8339  N   VAL A 545      36.006  26.506  13.463  1.00  0.710          N  
ATOM   8340  CA  VAL A 545      35.278  27.274  12.469  1.00  0.720          C  
ATOM   8341  C   VAL A 545      34.780  26.362  11.358  1.00  0.700          C  
ATOM   8342  O   VAL A 545      33.627  26.489  10.940  1.00  0.710          O  
ATOM   8343  CB  VAL A 545      36.142  28.402  11.871  1.00  1.000          C  
ATOM   8344  CG1 VAL A 545      35.404  29.066  10.677  1.00  1.000          C  
ATOM   8345  CG2 VAL A 545      36.441  29.436  12.960  1.00  1.000          C  
ATOM   8346  H   VAL A 545      36.993  26.704  13.664  1.00  0.850          H  
ATOM   8347  HA  VAL A 545      34.416  27.730  12.955  1.00  0.860          H  
ATOM   8348  HB  VAL A 545      37.078  27.982  11.500  1.00  1.200          H  
ATOM   8349 1HG1 VAL A 545      36.028  29.857  10.266  1.00  1.200          H  
ATOM   8350 2HG1 VAL A 545      35.204  28.336   9.892  1.00  1.200          H  
ATOM   8351 3HG1 VAL A 545      34.461  29.489  11.022  1.00  1.200          H  
ATOM   8352 1HG2 VAL A 545      37.061  30.231  12.550  1.00  1.200          H  
ATOM   8353 2HG2 VAL A 545      35.506  29.856  13.327  1.00  1.200          H  
ATOM   8354 3HG2 VAL A 545      36.964  28.962  13.782  1.00  1.200          H  
ATOM   8355  N   LEU A 546      35.635  25.452  10.866  1.00  0.690          N  
ATOM   8356  CA  LEU A 546      35.207  24.561   9.797  1.00  0.690          C  
ATOM   8357  C   LEU A 546      34.043  23.709  10.255  1.00  0.660          C  
ATOM   8358  O   LEU A 546      33.119  23.461   9.481  1.00  0.680          O  
ATOM   8359  CB  LEU A 546      36.303  23.572   9.392  1.00  0.970          C  
ATOM   8360  CG  LEU A 546      37.564  24.080   8.709  1.00  0.970          C  
ATOM   8361  CD1 LEU A 546      38.493  22.878   8.562  1.00  0.970          C  
ATOM   8362  CD2 LEU A 546      37.247  24.718   7.369  1.00  0.970          C  
ATOM   8363  H   LEU A 546      36.595  25.420  11.223  1.00  0.830          H  
ATOM   8364  HA  LEU A 546      34.886  25.157   8.948  1.00  0.830          H  
ATOM   8365 1HB  LEU A 546      36.628  23.064  10.296  1.00  1.160          H  
ATOM   8366 2HB  LEU A 546      35.856  22.828   8.736  1.00  1.160          H  
ATOM   8367  HG  LEU A 546      38.060  24.817   9.338  1.00  1.160          H  
ATOM   8368 1HD1 LEU A 546      39.405  23.179   8.094  1.00  1.160          H  
ATOM   8369 2HD1 LEU A 546      38.712  22.458   9.538  1.00  1.160          H  
ATOM   8370 3HD1 LEU A 546      38.012  22.123   7.945  1.00  1.160          H  
ATOM   8371 1HD2 LEU A 546      38.173  25.053   6.906  1.00  1.160          H  
ATOM   8372 2HD2 LEU A 546      36.760  23.991   6.720  1.00  1.160          H  
ATOM   8373 3HD2 LEU A 546      36.593  25.574   7.510  1.00  1.160          H  
ATOM   8374  N   TYR A 547      34.088  23.250  11.505  1.00  0.650          N  
ATOM   8375  CA  TYR A 547      33.021  22.447  12.066  1.00  0.620          C  
ATOM   8376  C   TYR A 547      31.721  23.221  12.007  1.00  0.620          C  
ATOM   8377  O   TYR A 547      30.695  22.692  11.575  1.00  0.600          O  
ATOM   8378  CB  TYR A 547      33.332  22.026  13.491  1.00  0.880          C  
ATOM   8379  CG  TYR A 547      32.251  21.238  14.107  1.00  0.880          C  
ATOM   8380  CD1 TYR A 547      32.089  19.937  13.727  1.00  0.880          C  
ATOM   8381  CD2 TYR A 547      31.429  21.797  15.070  1.00  0.880          C  
ATOM   8382  CE1 TYR A 547      31.115  19.177  14.303  1.00  0.880          C  
ATOM   8383  CE2 TYR A 547      30.451  21.029  15.648  1.00  0.880          C  
ATOM   8384  CZ  TYR A 547      30.306  19.720  15.268  1.00  0.880          C  
ATOM   8385  OH  TYR A 547      29.357  18.939  15.843  1.00  0.880          O  
ATOM   8386  H   TYR A 547      34.919  23.441  12.072  1.00  0.780          H  
ATOM   8387  HA  TYR A 547      32.907  21.552  11.457  1.00  0.740          H  
ATOM   8388 1HB  TYR A 547      34.239  21.440  13.514  1.00  1.060          H  
ATOM   8389 2HB  TYR A 547      33.501  22.903  14.101  1.00  1.060          H  
ATOM   8390  HD1 TYR A 547      32.743  19.507  12.970  1.00  1.060          H  
ATOM   8391  HD2 TYR A 547      31.561  22.837  15.371  1.00  1.060          H  
ATOM   8392  HE1 TYR A 547      30.989  18.137  14.005  1.00  1.060          H  
ATOM   8393  HE2 TYR A 547      29.800  21.451  16.412  1.00  1.060          H  
ATOM   8394  HH  TYR A 547      29.598  17.995  15.681  1.00  1.060          H  
ATOM   8395  N   ALA A 548      31.751  24.479  12.463  1.00  0.640          N  
ATOM   8396  CA  ALA A 548      30.559  25.308  12.441  1.00  0.640          C  
ATOM   8397  C   ALA A 548      30.020  25.445  11.017  1.00  0.640          C  
ATOM   8398  O   ALA A 548      28.802  25.398  10.811  1.00  0.630          O  
ATOM   8399  CB  ALA A 548      30.875  26.676  13.010  1.00  0.900          C  
ATOM   8400  H   ALA A 548      32.624  24.844  12.865  1.00  0.770          H  
ATOM   8401  HA  ALA A 548      29.798  24.826  13.052  1.00  0.770          H  
ATOM   8402 1HB  ALA A 548      29.976  27.289  13.013  1.00  1.080          H  
ATOM   8403 2HB  ALA A 548      31.247  26.563  14.028  1.00  1.080          H  
ATOM   8404 3HB  ALA A 548      31.638  27.154  12.398  1.00  1.080          H  
ATOM   8405  N   VAL A 549      30.922  25.559  10.030  1.00  0.650          N  
ATOM   8406  CA  VAL A 549      30.509  25.638   8.633  1.00  0.650          C  
ATOM   8407  C   VAL A 549      29.819  24.347   8.217  1.00  0.630          C  
ATOM   8408  O   VAL A 549      28.773  24.403   7.572  1.00  0.630          O  
ATOM   8409  CB  VAL A 549      31.692  25.925   7.686  1.00  0.910          C  
ATOM   8410  CG1 VAL A 549      31.239  25.793   6.215  1.00  0.910          C  
ATOM   8411  CG2 VAL A 549      32.221  27.328   7.959  1.00  0.910          C  
ATOM   8412  H   VAL A 549      31.912  25.651  10.290  1.00  0.780          H  
ATOM   8413  HA  VAL A 549      29.796  26.456   8.536  1.00  0.780          H  
ATOM   8414  HB  VAL A 549      32.478  25.201   7.859  1.00  1.090          H  
ATOM   8415 1HG1 VAL A 549      32.084  25.998   5.560  1.00  1.090          H  
ATOM   8416 2HG1 VAL A 549      30.878  24.788   6.014  1.00  1.090          H  
ATOM   8417 3HG1 VAL A 549      30.441  26.508   6.013  1.00  1.090          H  
ATOM   8418 1HG2 VAL A 549      33.064  27.534   7.302  1.00  1.090          H  
ATOM   8419 2HG2 VAL A 549      31.431  28.053   7.778  1.00  1.090          H  
ATOM   8420 3HG2 VAL A 549      32.543  27.404   8.986  1.00  1.090          H  
ATOM   8421  N   VAL A 550      30.390  23.192   8.582  1.00  0.620          N  
ATOM   8422  CA  VAL A 550      29.786  21.909   8.237  1.00  0.590          C  
ATOM   8423  C   VAL A 550      28.397  21.803   8.831  1.00  0.570          C  
ATOM   8424  O   VAL A 550      27.472  21.352   8.152  1.00  0.550          O  
ATOM   8425  CB  VAL A 550      30.645  20.708   8.724  1.00  0.840          C  
ATOM   8426  CG1 VAL A 550      29.866  19.373   8.560  1.00  0.840          C  
ATOM   8427  CG2 VAL A 550      31.932  20.643   7.901  1.00  0.840          C  
ATOM   8428  H   VAL A 550      31.291  23.232   9.073  1.00  0.740          H  
ATOM   8429  HA  VAL A 550      29.705  21.849   7.155  1.00  0.710          H  
ATOM   8430  HB  VAL A 550      30.886  20.841   9.779  1.00  1.010          H  
ATOM   8431 1HG1 VAL A 550      30.483  18.548   8.892  1.00  1.010          H  
ATOM   8432 2HG1 VAL A 550      28.945  19.379   9.145  1.00  1.010          H  
ATOM   8433 3HG1 VAL A 550      29.624  19.242   7.518  1.00  1.010          H  
ATOM   8434 1HG2 VAL A 550      32.545  19.809   8.246  1.00  1.010          H  
ATOM   8435 2HG2 VAL A 550      31.683  20.504   6.851  1.00  1.010          H  
ATOM   8436 3HG2 VAL A 550      32.486  21.568   8.019  1.00  1.010          H  
ATOM   8437  N   VAL A 551      28.237  22.199  10.089  1.00  0.580          N  
ATOM   8438  CA  VAL A 551      26.929  22.133  10.708  1.00  0.570          C  
ATOM   8439  C   VAL A 551      25.953  23.056   9.983  1.00  0.570          C  
ATOM   8440  O   VAL A 551      24.804  22.674   9.751  1.00  0.550          O  
ATOM   8441  CB  VAL A 551      26.998  22.491  12.202  1.00  0.800          C  
ATOM   8442  CG1 VAL A 551      25.570  22.599  12.791  1.00  0.800          C  
ATOM   8443  CG2 VAL A 551      27.807  21.414  12.932  1.00  0.800          C  
ATOM   8444  H   VAL A 551      29.055  22.534  10.611  1.00  0.700          H  
ATOM   8445  HA  VAL A 551      26.564  21.110  10.625  1.00  0.680          H  
ATOM   8446  HB  VAL A 551      27.489  23.460  12.320  1.00  0.960          H  
ATOM   8447 1HG1 VAL A 551      25.637  22.852  13.848  1.00  0.960          H  
ATOM   8448 2HG1 VAL A 551      24.999  23.374  12.280  1.00  0.960          H  
ATOM   8449 3HG1 VAL A 551      25.057  21.641  12.679  1.00  0.960          H  
ATOM   8450 1HG2 VAL A 551      27.875  21.657  13.991  1.00  0.960          H  
ATOM   8451 2HG2 VAL A 551      27.314  20.462  12.810  1.00  0.960          H  
ATOM   8452 3HG2 VAL A 551      28.809  21.353  12.516  1.00  0.960          H  
ATOM   8453  N   ALA A 552      26.370  24.284   9.666  1.00  0.590          N  
ATOM   8454  CA  ALA A 552      25.488  25.194   8.957  1.00  0.600          C  
ATOM   8455  C   ALA A 552      25.072  24.623   7.599  1.00  0.560          C  
ATOM   8456  O   ALA A 552      23.899  24.728   7.211  1.00  0.560          O  
ATOM   8457  CB  ALA A 552      26.178  26.528   8.761  1.00  0.840          C  
ATOM   8458  H   ALA A 552      27.311  24.594   9.931  1.00  0.710          H  
ATOM   8459  HA  ALA A 552      24.590  25.332   9.558  1.00  0.720          H  
ATOM   8460 1HB  ALA A 552      25.509  27.217   8.253  1.00  1.000          H  
ATOM   8461 2HB  ALA A 552      26.456  26.935   9.733  1.00  1.000          H  
ATOM   8462 3HB  ALA A 552      27.077  26.380   8.162  1.00  1.000          H  
ATOM   8463  N   LEU A 553      26.017  23.983   6.890  1.00  0.540          N  
ATOM   8464  CA  LEU A 553      25.712  23.378   5.603  1.00  0.520          C  
ATOM   8465  C   LEU A 553      24.719  22.250   5.767  1.00  0.540          C  
ATOM   8466  O   LEU A 553      23.794  22.130   4.965  1.00  0.560          O  
ATOM   8467  CB  LEU A 553      26.980  22.842   4.942  1.00  0.740          C  
ATOM   8468  CG  LEU A 553      28.006  23.854   4.424  1.00  0.740          C  
ATOM   8469  CD1 LEU A 553      29.273  23.093   4.051  1.00  0.740          C  
ATOM   8470  CD2 LEU A 553      27.455  24.591   3.209  1.00  0.740          C  
ATOM   8471  H   LEU A 553      26.980  23.967   7.238  1.00  0.650          H  
ATOM   8472  HA  LEU A 553      25.256  24.132   4.971  1.00  0.620          H  
ATOM   8473 1HB  LEU A 553      27.494  22.231   5.674  1.00  0.880          H  
ATOM   8474 2HB  LEU A 553      26.685  22.213   4.106  1.00  0.880          H  
ATOM   8475  HG  LEU A 553      28.243  24.572   5.200  1.00  0.880          H  
ATOM   8476 1HD1 LEU A 553      30.024  23.794   3.687  1.00  0.880          H  
ATOM   8477 2HD1 LEU A 553      29.659  22.579   4.926  1.00  0.880          H  
ATOM   8478 3HD1 LEU A 553      29.048  22.366   3.274  1.00  0.880          H  
ATOM   8479 1HD2 LEU A 553      28.206  25.295   2.849  1.00  0.880          H  
ATOM   8480 2HD2 LEU A 553      27.223  23.874   2.421  1.00  0.880          H  
ATOM   8481 3HD2 LEU A 553      26.557  25.140   3.470  1.00  0.880          H  
ATOM   8482  N   LEU A 554      24.874  21.447   6.823  1.00  0.550          N  
ATOM   8483  CA  LEU A 554      23.955  20.357   7.092  1.00  0.590          C  
ATOM   8484  C   LEU A 554      22.555  20.890   7.207  1.00  0.620          C  
ATOM   8485  O   LEU A 554      21.635  20.368   6.572  1.00  0.640          O  
ATOM   8486  CB  LEU A 554      24.292  19.691   8.421  1.00  0.810          C  
ATOM   8487  CG  LEU A 554      23.520  18.411   8.841  1.00  0.810          C  
ATOM   8488  CD1 LEU A 554      24.355  17.753   9.812  1.00  0.810          C  
ATOM   8489  CD2 LEU A 554      22.128  18.711   9.489  1.00  0.810          C  
ATOM   8490  H   LEU A 554      25.699  21.565   7.421  1.00  0.660          H  
ATOM   8491  HA  LEU A 554      24.007  19.636   6.278  1.00  0.710          H  
ATOM   8492 1HB  LEU A 554      25.357  19.455   8.408  1.00  0.970          H  
ATOM   8493 2HB  LEU A 554      24.132  20.412   9.209  1.00  0.970          H  
ATOM   8494  HG  LEU A 554      23.390  17.754   7.996  1.00  0.970          H  
ATOM   8495 1HD1 LEU A 554      23.865  16.880  10.148  1.00  0.970          H  
ATOM   8496 2HD1 LEU A 554      25.323  17.505   9.372  1.00  0.970          H  
ATOM   8497 3HD1 LEU A 554      24.488  18.428  10.644  1.00  0.970          H  
ATOM   8498 1HD2 LEU A 554      21.677  17.770   9.802  1.00  0.970          H  
ATOM   8499 2HD2 LEU A 554      22.265  19.353  10.359  1.00  0.970          H  
ATOM   8500 3HD2 LEU A 554      21.451  19.187   8.808  1.00  0.970          H  
ATOM   8501  N   VAL A 555      22.380  21.929   8.029  1.00  0.630          N  
ATOM   8502  CA  VAL A 555      21.053  22.461   8.260  1.00  0.670          C  
ATOM   8503  C   VAL A 555      20.451  22.962   6.969  1.00  0.620          C  
ATOM   8504  O   VAL A 555      19.293  22.658   6.676  1.00  0.640          O  
ATOM   8505  CB  VAL A 555      21.091  23.587   9.308  1.00  0.920          C  
ATOM   8506  CG1 VAL A 555      19.717  24.290   9.389  1.00  0.920          C  
ATOM   8507  CG2 VAL A 555      21.476  22.984  10.661  1.00  0.920          C  
ATOM   8508  H   VAL A 555      23.196  22.309   8.526  1.00  0.760          H  
ATOM   8509  HA  VAL A 555      20.428  21.657   8.646  1.00  0.800          H  
ATOM   8510  HB  VAL A 555      21.837  24.331   9.013  1.00  1.110          H  
ATOM   8511 1HG1 VAL A 555      19.761  25.082  10.132  1.00  1.110          H  
ATOM   8512 2HG1 VAL A 555      19.460  24.726   8.425  1.00  1.110          H  
ATOM   8513 3HG1 VAL A 555      18.952  23.568   9.673  1.00  1.110          H  
ATOM   8514 1HG2 VAL A 555      21.521  23.772  11.412  1.00  1.110          H  
ATOM   8515 2HG2 VAL A 555      20.734  22.243  10.953  1.00  1.110          H  
ATOM   8516 3HG2 VAL A 555      22.449  22.504  10.587  1.00  1.110          H  
ATOM   8517  N   PHE A 556      21.226  23.710   6.189  1.00  0.570          N  
ATOM   8518  CA  PHE A 556      20.746  24.208   4.915  1.00  0.550          C  
ATOM   8519  C   PHE A 556      20.296  23.080   3.999  1.00  0.490          C  
ATOM   8520  O   PHE A 556      19.184  23.105   3.465  1.00  0.480          O  
ATOM   8521  CB  PHE A 556      21.856  24.991   4.217  1.00  0.780          C  
ATOM   8522  CG  PHE A 556      21.533  25.407   2.825  1.00  0.780          C  
ATOM   8523  CD1 PHE A 556      20.749  26.513   2.574  1.00  0.780          C  
ATOM   8524  CD2 PHE A 556      22.026  24.676   1.749  1.00  0.780          C  
ATOM   8525  CE1 PHE A 556      20.466  26.885   1.282  1.00  0.780          C  
ATOM   8526  CE2 PHE A 556      21.740  25.041   0.463  1.00  0.780          C  
ATOM   8527  CZ  PHE A 556      20.960  26.150   0.225  1.00  0.780          C  
ATOM   8528  H   PHE A 556      22.174  23.948   6.500  1.00  0.680          H  
ATOM   8529  HA  PHE A 556      19.896  24.865   5.100  1.00  0.660          H  
ATOM   8530 1HB  PHE A 556      22.086  25.881   4.799  1.00  0.930          H  
ATOM   8531 2HB  PHE A 556      22.760  24.386   4.190  1.00  0.930          H  
ATOM   8532  HD1 PHE A 556      20.356  27.093   3.411  1.00  0.930          H  
ATOM   8533  HD2 PHE A 556      22.646  23.802   1.935  1.00  0.930          H  
ATOM   8534  HE1 PHE A 556      19.852  27.762   1.094  1.00  0.930          H  
ATOM   8535  HE2 PHE A 556      22.130  24.458  -0.371  1.00  0.930          H  
ATOM   8536  HZ  PHE A 556      20.735  26.445  -0.798  1.00  0.930          H  
ATOM   8537  N   LEU A 557      21.165  22.094   3.812  1.00  0.490          N  
ATOM   8538  CA  LEU A 557      20.880  21.004   2.911  1.00  0.460          C  
ATOM   8539  C   LEU A 557      19.686  20.190   3.375  1.00  0.490          C  
ATOM   8540  O   LEU A 557      18.903  19.713   2.554  1.00  0.480          O  
ATOM   8541  CB  LEU A 557      22.106  20.122   2.812  1.00  0.660          C  
ATOM   8542  CG  LEU A 557      23.329  20.684   2.137  1.00  0.660          C  
ATOM   8543  CD1 LEU A 557      24.446  19.753   2.439  1.00  0.660          C  
ATOM   8544  CD2 LEU A 557      23.106  20.781   0.620  1.00  0.660          C  
ATOM   8545  H   LEU A 557      22.064  22.114   4.301  1.00  0.590          H  
ATOM   8546  HA  LEU A 557      20.642  21.423   1.939  1.00  0.550          H  
ATOM   8547 1HB  LEU A 557      22.377  19.778   3.814  1.00  0.790          H  
ATOM   8548 2HB  LEU A 557      21.834  19.294   2.213  1.00  0.790          H  
ATOM   8549  HG  LEU A 557      23.569  21.663   2.535  1.00  0.790          H  
ATOM   8550 1HD1 LEU A 557      25.365  20.109   1.978  1.00  0.790          H  
ATOM   8551 2HD1 LEU A 557      24.578  19.704   3.514  1.00  0.790          H  
ATOM   8552 3HD1 LEU A 557      24.192  18.771   2.056  1.00  0.790          H  
ATOM   8553 1HD2 LEU A 557      24.012  21.162   0.149  1.00  0.790          H  
ATOM   8554 2HD2 LEU A 557      22.876  19.791   0.219  1.00  0.790          H  
ATOM   8555 3HD2 LEU A 557      22.284  21.457   0.402  1.00  0.790          H  
ATOM   8556  N   PHE A 558      19.554  19.999   4.685  1.00  0.540          N  
ATOM   8557  CA  PHE A 558      18.438  19.252   5.226  1.00  0.600          C  
ATOM   8558  C   PHE A 558      17.139  19.994   4.897  1.00  0.660          C  
ATOM   8559  O   PHE A 558      16.182  19.404   4.405  1.00  0.920          O  
ATOM   8560  CB  PHE A 558      18.597  19.060   6.727  1.00  0.820          C  
ATOM   8561  CG  PHE A 558      17.575  18.179   7.314  1.00  0.820          C  
ATOM   8562  CD1 PHE A 558      17.696  16.801   7.156  1.00  0.820          C  
ATOM   8563  CD2 PHE A 558      16.503  18.685   8.022  1.00  0.820          C  
ATOM   8564  CE1 PHE A 558      16.768  15.952   7.693  1.00  0.820          C  
ATOM   8565  CE2 PHE A 558      15.568  17.834   8.564  1.00  0.820          C  
ATOM   8566  CZ  PHE A 558      15.701  16.467   8.403  1.00  0.820          C  
ATOM   8567  H   PHE A 558      20.269  20.354   5.326  1.00  0.650          H  
ATOM   8568  HA  PHE A 558      18.408  18.274   4.747  1.00  0.720          H  
ATOM   8569 1HB  PHE A 558      19.576  18.652   6.945  1.00  0.980          H  
ATOM   8570 2HB  PHE A 558      18.543  20.032   7.219  1.00  0.980          H  
ATOM   8571  HD1 PHE A 558      18.539  16.401   6.596  1.00  0.980          H  
ATOM   8572  HD2 PHE A 558      16.402  19.765   8.147  1.00  0.980          H  
ATOM   8573  HE1 PHE A 558      16.874  14.874   7.563  1.00  0.980          H  
ATOM   8574  HE2 PHE A 558      14.723  18.237   9.123  1.00  0.980          H  
ATOM   8575  HZ  PHE A 558      14.961  15.797   8.836  1.00  0.980          H  
ATOM   8576  N   GLN A 559      17.111  21.309   5.141  1.00  0.580          N  
ATOM   8577  CA  GLN A 559      15.928  22.133   4.890  1.00  0.600          C  
ATOM   8578  C   GLN A 559      15.509  22.127   3.418  1.00  0.560          C  
ATOM   8579  O   GLN A 559      14.318  22.154   3.101  1.00  0.590          O  
ATOM   8580  CB  GLN A 559      16.202  23.569   5.331  1.00  0.830          C  
ATOM   8581  CG  GLN A 559      16.302  23.766   6.833  1.00  0.830          C  
ATOM   8582  CD  GLN A 559      16.783  25.154   7.173  1.00  0.830          C  
ATOM   8583  OE1 GLN A 559      17.297  25.862   6.301  1.00  0.830          O  
ATOM   8584  NE2 GLN A 559      16.622  25.556   8.426  1.00  0.830          N  
ATOM   8585  H   GLN A 559      17.937  21.757   5.556  1.00  0.700          H  
ATOM   8586  HA  GLN A 559      15.104  21.731   5.477  1.00  0.720          H  
ATOM   8587 1HB  GLN A 559      17.147  23.895   4.891  1.00  1.000          H  
ATOM   8588 2HB  GLN A 559      15.422  24.223   4.948  1.00  1.000          H  
ATOM   8589 1HG  GLN A 559      15.311  23.639   7.263  1.00  1.000          H  
ATOM   8590 2HG  GLN A 559      16.980  23.039   7.261  1.00  1.000          H  
ATOM   8591 1HE2 GLN A 559      16.925  26.469   8.701  1.00  1.000          H  
ATOM   8592 2HE2 GLN A 559      16.200  24.949   9.100  1.00  1.000          H  
ATOM   8593  N   LYS A 560      16.485  22.065   2.517  1.00  0.510          N  
ATOM   8594  CA  LYS A 560      16.213  22.063   1.086  1.00  0.480          C  
ATOM   8595  C   LYS A 560      15.921  20.674   0.495  1.00  0.500          C  
ATOM   8596  O   LYS A 560      15.701  20.562  -0.714  1.00  0.580          O  
ATOM   8597  CB  LYS A 560      17.382  22.701   0.324  1.00  0.680          C  
ATOM   8598  CG  LYS A 560      17.671  24.184   0.646  1.00  0.680          C  
ATOM   8599  CD  LYS A 560      16.528  25.112   0.222  1.00  0.680          C  
ATOM   8600  CE  LYS A 560      16.896  26.573   0.424  1.00  0.680          C  
ATOM   8601  NZ  LYS A 560      15.767  27.491   0.066  1.00  0.680          N  
ATOM   8602  H   LYS A 560      17.455  22.100   2.853  1.00  0.610          H  
ATOM   8603  HA  LYS A 560      15.321  22.659   0.919  1.00  0.580          H  
ATOM   8604 1HB  LYS A 560      18.294  22.143   0.557  1.00  0.820          H  
ATOM   8605 2HB  LYS A 560      17.212  22.613  -0.747  1.00  0.820          H  
ATOM   8606 1HG  LYS A 560      17.831  24.298   1.718  1.00  0.820          H  
ATOM   8607 2HG  LYS A 560      18.579  24.481   0.136  1.00  0.820          H  
ATOM   8608 1HD  LYS A 560      16.284  24.941  -0.828  1.00  0.820          H  
ATOM   8609 2HD  LYS A 560      15.646  24.908   0.824  1.00  0.820          H  
ATOM   8610 1HE  LYS A 560      17.167  26.729   1.469  1.00  0.820          H  
ATOM   8611 2HE  LYS A 560      17.754  26.811  -0.202  1.00  0.820          H  
ATOM   8612 1HZ  LYS A 560      16.051  28.450   0.212  1.00  0.820          H  
ATOM   8613 2HZ  LYS A 560      15.517  27.361  -0.906  1.00  0.820          H  
ATOM   8614 3HZ  LYS A 560      14.965  27.288   0.647  1.00  0.820          H  
ATOM   8615  N   LEU A 561      15.936  19.619   1.315  1.00  0.500          N  
ATOM   8616  CA  LEU A 561      15.695  18.263   0.841  1.00  0.500          C  
ATOM   8617  C   LEU A 561      14.200  17.904   1.026  1.00  0.500          C  
ATOM   8618  O   LEU A 561      13.720  17.931   2.157  1.00  0.490          O  
ATOM   8619  CB  LEU A 561      16.576  17.291   1.669  1.00  0.700          C  
ATOM   8620  CG  LEU A 561      16.469  15.763   1.372  1.00  0.700          C  
ATOM   8621  CD1 LEU A 561      16.975  15.463  -0.020  1.00  0.700          C  
ATOM   8622  CD2 LEU A 561      17.291  14.956   2.438  1.00  0.700          C  
ATOM   8623  H   LEU A 561      16.106  19.752   2.319  1.00  0.600          H  
ATOM   8624  HA  LEU A 561      16.004  18.210  -0.191  1.00  0.600          H  
ATOM   8625 1HB  LEU A 561      17.619  17.585   1.535  1.00  0.840          H  
ATOM   8626 2HB  LEU A 561      16.331  17.436   2.724  1.00  0.840          H  
ATOM   8627  HG  LEU A 561      15.422  15.468   1.413  1.00  0.840          H  
ATOM   8628 1HD1 LEU A 561      16.865  14.406  -0.192  1.00  0.840          H  
ATOM   8629 2HD1 LEU A 561      16.411  15.993  -0.759  1.00  0.840          H  
ATOM   8630 3HD1 LEU A 561      18.027  15.744  -0.103  1.00  0.840          H  
ATOM   8631 1HD2 LEU A 561      17.200  13.885   2.237  1.00  0.840          H  
ATOM   8632 2HD2 LEU A 561      18.328  15.238   2.385  1.00  0.840          H  
ATOM   8633 3HD2 LEU A 561      16.913  15.170   3.437  1.00  0.840          H  
ATOM   8634  N   PRO A 562      13.420  17.595  -0.038  1.00  0.510          N  
ATOM   8635  CA  PRO A 562      12.006  17.219   0.028  1.00  0.510          C  
ATOM   8636  C   PRO A 562      11.831  15.970   0.867  1.00  0.490          C  
ATOM   8637  O   PRO A 562      12.736  15.139   0.871  1.00  0.460          O  
ATOM   8638  CB  PRO A 562      11.647  16.945  -1.437  1.00  0.770          C  
ATOM   8639  CG  PRO A 562      12.660  17.726  -2.238  1.00  0.770          C  
ATOM   8640  CD  PRO A 562      13.937  17.676  -1.421  1.00  0.770          C  
ATOM   8641  HA  PRO A 562      11.421  18.059   0.443  1.00  0.610          H  
ATOM   8642 1HB  PRO A 562      11.689  15.861  -1.633  1.00  0.920          H  
ATOM   8643 2HB  PRO A 562      10.610  17.264  -1.637  1.00  0.920          H  
ATOM   8644 1HG  PRO A 562      12.778  17.280  -3.237  1.00  0.920          H  
ATOM   8645 2HG  PRO A 562      12.302  18.757  -2.394  1.00  0.920          H  
ATOM   8646 1HD  PRO A 562      14.518  16.786  -1.679  1.00  0.920          H  
ATOM   8647 2HD  PRO A 562      14.474  18.613  -1.609  1.00  0.920          H  
ATOM   8648  N   SER A 563      10.696  15.834   1.555  1.00  0.520          N  
ATOM   8649  CA  SER A 563      10.367  14.643   2.345  1.00  0.470          C  
ATOM   8650  C   SER A 563       9.339  13.737   1.675  1.00  0.480          C  
ATOM   8651  O   SER A 563       8.582  14.177   0.803  1.00  0.550          O  
ATOM   8652  CB  SER A 563       9.858  15.059   3.710  1.00  0.680          C  
ATOM   8653  OG  SER A 563       8.663  15.794   3.600  1.00  0.680          O  
ATOM   8654  H   SER A 563      10.011  16.577   1.536  1.00  0.620          H  
ATOM   8655  HA  SER A 563      11.265  14.051   2.471  1.00  0.560          H  
ATOM   8656 1HB  SER A 563       9.689  14.168   4.318  1.00  0.810          H  
ATOM   8657 2HB  SER A 563      10.616  15.658   4.213  1.00  0.810          H  
ATOM   8658  HG  SER A 563       8.360  15.947   4.501  1.00  0.810          H  
ATOM   8659  N   SER A 564       9.310  12.472   2.104  1.00  0.450          N  
ATOM   8660  CA  SER A 564       8.346  11.461   1.629  1.00  0.490          C  
ATOM   8661  C   SER A 564       8.322  10.294   2.614  1.00  0.540          C  
ATOM   8662  O   SER A 564       9.102  10.292   3.553  1.00  0.890          O  
ATOM   8663  CB  SER A 564       8.706  10.976   0.239  1.00  0.670          C  
ATOM   8664  OG  SER A 564       9.893  10.255   0.266  1.00  0.670          O  
ATOM   8665  H   SER A 564       9.994  12.204   2.818  1.00  0.540          H  
ATOM   8666  HA  SER A 564       7.351  11.910   1.602  1.00  0.590          H  
ATOM   8667 1HB  SER A 564       7.906  10.341  -0.138  1.00  0.800          H  
ATOM   8668 2HB  SER A 564       8.802  11.821  -0.440  1.00  0.800          H  
ATOM   8669  HG  SER A 564      10.609  10.909   0.282  1.00  0.800          H  
ATOM   8670  N   PHE A 565       7.404   9.330   2.482  1.00  0.440          N  
ATOM   8671  CA  PHE A 565       7.489   8.188   3.412  1.00  0.480          C  
ATOM   8672  C   PHE A 565       8.299   7.047   2.820  1.00  0.380          C  
ATOM   8673  O   PHE A 565       9.357   6.668   3.335  1.00  0.410          O  
ATOM   8674  CB  PHE A 565       6.116   7.599   3.742  1.00  0.660          C  
ATOM   8675  CG  PHE A 565       5.236   8.439   4.553  1.00  0.660          C  
ATOM   8676  CD1 PHE A 565       4.070   8.945   4.009  1.00  0.660          C  
ATOM   8677  CD2 PHE A 565       5.548   8.738   5.862  1.00  0.660          C  
ATOM   8678  CE1 PHE A 565       3.239   9.716   4.760  1.00  0.660          C  
ATOM   8679  CE2 PHE A 565       4.709   9.518   6.609  1.00  0.660          C  
ATOM   8680  CZ  PHE A 565       3.560   9.997   6.060  1.00  0.660          C  
ATOM   8681  H   PHE A 565       6.722   9.363   1.740  1.00  0.530          H  
ATOM   8682  HA  PHE A 565       7.972   8.515   4.332  1.00  0.580          H  
ATOM   8683 1HB  PHE A 565       5.591   7.355   2.826  1.00  0.790          H  
ATOM   8684 2HB  PHE A 565       6.261   6.662   4.280  1.00  0.790          H  
ATOM   8685  HD1 PHE A 565       3.809   8.719   2.975  1.00  0.790          H  
ATOM   8686  HD2 PHE A 565       6.468   8.350   6.301  1.00  0.790          H  
ATOM   8687  HE1 PHE A 565       2.319  10.112   4.322  1.00  0.790          H  
ATOM   8688  HE2 PHE A 565       4.951   9.761   7.640  1.00  0.790          H  
ATOM   8689  HZ  PHE A 565       2.910  10.603   6.653  1.00  0.790          H  
ATOM   8690  N   LEU A 566       7.806   6.528   1.703  1.00  0.520          N  
ATOM   8691  CA  LEU A 566       8.394   5.400   1.011  1.00  0.410          C  
ATOM   8692  C   LEU A 566       8.412   5.768  -0.476  1.00  0.360          C  
ATOM   8693  O   LEU A 566       7.449   6.385  -0.936  1.00  0.430          O  
ATOM   8694  CB  LEU A 566       7.510   4.160   1.235  1.00  0.620          C  
ATOM   8695  CG  LEU A 566       7.298   3.654   2.711  1.00  0.620          C  
ATOM   8696  CD1 LEU A 566       6.180   2.593   2.697  1.00  0.620          C  
ATOM   8697  CD2 LEU A 566       8.599   3.067   3.278  1.00  0.620          C  
ATOM   8698  H   LEU A 566       6.963   6.925   1.320  1.00  0.620          H  
ATOM   8699  HA  LEU A 566       9.397   5.241   1.391  1.00  0.490          H  
ATOM   8700 1HB  LEU A 566       6.530   4.389   0.840  1.00  0.740          H  
ATOM   8701 2HB  LEU A 566       7.926   3.330   0.664  1.00  0.740          H  
ATOM   8702  HG  LEU A 566       6.977   4.475   3.341  1.00  0.740          H  
ATOM   8703 1HD1 LEU A 566       6.002   2.229   3.705  1.00  0.740          H  
ATOM   8704 2HD1 LEU A 566       5.262   3.032   2.308  1.00  0.740          H  
ATOM   8705 3HD1 LEU A 566       6.469   1.773   2.067  1.00  0.740          H  
ATOM   8706 1HD2 LEU A 566       8.434   2.714   4.290  1.00  0.740          H  
ATOM   8707 2HD2 LEU A 566       8.916   2.236   2.658  1.00  0.740          H  
ATOM   8708 3HD2 LEU A 566       9.377   3.831   3.292  1.00  0.740          H  
ATOM   8709  N   PRO A 567       9.452   5.421  -1.251  1.00  0.290          N  
ATOM   8710  CA  PRO A 567       9.559   5.678  -2.677  1.00  0.270          C  
ATOM   8711  C   PRO A 567       8.607   4.815  -3.482  1.00  0.310          C  
ATOM   8712  O   PRO A 567       8.348   3.669  -3.117  1.00  0.350          O  
ATOM   8713  CB  PRO A 567      11.012   5.291  -2.975  1.00  0.410          C  
ATOM   8714  CG  PRO A 567      11.350   4.256  -1.923  1.00  0.410          C  
ATOM   8715  CD  PRO A 567      10.564   4.673  -0.690  1.00  0.410          C  
ATOM   8716  HA  PRO A 567       9.378   6.745  -2.871  1.00  0.320          H  
ATOM   8717 1HB  PRO A 567      11.079   4.883  -4.001  1.00  0.490          H  
ATOM   8718 2HB  PRO A 567      11.661   6.177  -2.939  1.00  0.490          H  
ATOM   8719 1HG  PRO A 567      11.066   3.247  -2.284  1.00  0.490          H  
ATOM   8720 2HG  PRO A 567      12.437   4.230  -1.748  1.00  0.490          H  
ATOM   8721 1HD  PRO A 567      10.187   3.779  -0.205  1.00  0.490          H  
ATOM   8722 2HD  PRO A 567      11.174   5.302  -0.028  1.00  0.490          H  
ATOM   8723  N   GLU A 568       8.169   5.323  -4.620  1.00  0.350          N  
ATOM   8724  CA  GLU A 568       7.353   4.534  -5.525  1.00  0.430          C  
ATOM   8725  C   GLU A 568       8.262   3.574  -6.279  1.00  0.470          C  
ATOM   8726  O   GLU A 568       9.326   3.966  -6.755  1.00  0.820          O  
ATOM   8727  CB  GLU A 568       6.597   5.459  -6.484  1.00  0.570          C  
ATOM   8728  CG  GLU A 568       5.555   6.349  -5.793  1.00  0.570          C  
ATOM   8729  CD  GLU A 568       4.862   7.301  -6.729  1.00  0.570          C  
ATOM   8730  OE1 GLU A 568       5.267   7.397  -7.857  1.00  0.570          O  
ATOM   8731  OE2 GLU A 568       3.947   7.955  -6.298  1.00  0.570          O  
ATOM   8732  H   GLU A 568       8.404   6.273  -4.870  1.00  0.420          H  
ATOM   8733  HA  GLU A 568       6.634   3.951  -4.947  1.00  0.520          H  
ATOM   8734 1HB  GLU A 568       7.303   6.101  -7.008  1.00  0.680          H  
ATOM   8735 2HB  GLU A 568       6.078   4.859  -7.234  1.00  0.680          H  
ATOM   8736 1HG  GLU A 568       4.804   5.706  -5.332  1.00  0.680          H  
ATOM   8737 2HG  GLU A 568       6.040   6.915  -5.000  1.00  0.680          H  
ATOM   8738  N   GLU A 569       7.845   2.328  -6.402  1.00  0.440          N  
ATOM   8739  CA  GLU A 569       8.627   1.320  -7.107  1.00  0.400          C  
ATOM   8740  C   GLU A 569       7.832   0.709  -8.237  1.00  0.400          C  
ATOM   8741  O   GLU A 569       6.601   0.767  -8.231  1.00  0.440          O  
ATOM   8742  CB  GLU A 569       9.117   0.233  -6.148  1.00  0.580          C  
ATOM   8743  CG  GLU A 569      10.129   0.720  -5.108  1.00  0.580          C  
ATOM   8744  CD  GLU A 569      10.604  -0.379  -4.228  1.00  0.580          C  
ATOM   8745  OE1 GLU A 569       9.889  -1.328  -4.092  1.00  0.580          O  
ATOM   8746  OE2 GLU A 569      11.694  -0.296  -3.695  1.00  0.580          O  
ATOM   8747  H   GLU A 569       6.961   2.071  -5.990  1.00  0.530          H  
ATOM   8748  HA  GLU A 569       9.504   1.802  -7.540  1.00  0.480          H  
ATOM   8749 1HB  GLU A 569       8.264  -0.190  -5.616  1.00  0.690          H  
ATOM   8750 2HB  GLU A 569       9.578  -0.577  -6.718  1.00  0.690          H  
ATOM   8751 1HG  GLU A 569      10.975   1.153  -5.624  1.00  0.690          H  
ATOM   8752 2HG  GLU A 569       9.671   1.503  -4.498  1.00  0.690          H  
ATOM   8753  N   ASP A 570       8.543   0.186  -9.228  1.00  0.430          N  
ATOM   8754  CA  ASP A 570       7.945  -0.488 -10.367  1.00  0.460          C  
ATOM   8755  C   ASP A 570       7.610  -1.914  -9.986  1.00  0.460          C  
ATOM   8756  O   ASP A 570       8.489  -2.772  -9.892  1.00  0.580          O  
ATOM   8757  CB  ASP A 570       8.909  -0.440 -11.562  1.00  0.630          C  
ATOM   8758  CG  ASP A 570       8.420  -1.111 -12.880  1.00  0.630          C  
ATOM   8759  OD1 ASP A 570       7.622  -2.056 -12.865  1.00  0.630          O  
ATOM   8760  OD2 ASP A 570       8.844  -0.625 -13.933  1.00  0.630          O  
ATOM   8761  H   ASP A 570       9.549   0.228  -9.172  1.00  0.520          H  
ATOM   8762  HA  ASP A 570       7.027   0.034 -10.632  1.00  0.550          H  
ATOM   8763 1HB  ASP A 570       9.142   0.603 -11.782  1.00  0.760          H  
ATOM   8764 2HB  ASP A 570       9.847  -0.919 -11.274  1.00  0.760          H  
ATOM   8765  N   GLN A 571       6.327  -2.147  -9.736  1.00  0.400          N  
ATOM   8766  CA  GLN A 571       5.831  -3.417  -9.244  1.00  0.400          C  
ATOM   8767  C   GLN A 571       5.473  -4.405 -10.358  1.00  0.390          C  
ATOM   8768  O   GLN A 571       4.899  -5.460 -10.091  1.00  0.410          O  
ATOM   8769  CB  GLN A 571       4.634  -3.168  -8.311  1.00  0.560          C  
ATOM   8770  CG  GLN A 571       5.031  -2.378  -7.045  1.00  0.560          C  
ATOM   8771  CD  GLN A 571       3.872  -2.050  -6.081  1.00  0.560          C  
ATOM   8772  OE1 GLN A 571       3.021  -2.903  -5.792  1.00  0.560          O  
ATOM   8773  NE2 GLN A 571       3.865  -0.798  -5.587  1.00  0.560          N  
ATOM   8774  H   GLN A 571       5.672  -1.381  -9.828  1.00  0.480          H  
ATOM   8775  HA  GLN A 571       6.615  -3.858  -8.657  1.00  0.480          H  
ATOM   8776 1HB  GLN A 571       3.856  -2.615  -8.839  1.00  0.670          H  
ATOM   8777 2HB  GLN A 571       4.210  -4.123  -7.995  1.00  0.670          H  
ATOM   8778 1HG  GLN A 571       5.766  -2.963  -6.499  1.00  0.670          H  
ATOM   8779 2HG  GLN A 571       5.479  -1.435  -7.350  1.00  0.670          H  
ATOM   8780 1HE2 GLN A 571       3.162  -0.464  -4.911  1.00  0.670          H  
ATOM   8781 2HE2 GLN A 571       4.561  -0.138  -5.868  1.00  0.670          H  
ATOM   8782  N   GLY A 572       5.718  -4.024 -11.617  1.00  0.400          N  
ATOM   8783  CA  GLY A 572       5.404  -4.864 -12.772  1.00  0.420          C  
ATOM   8784  C   GLY A 572       3.954  -4.779 -13.251  1.00  0.430          C  
ATOM   8785  O   GLY A 572       3.580  -5.449 -14.217  1.00  0.510          O  
ATOM   8786  H   GLY A 572       6.252  -3.158 -11.809  1.00  0.480          H  
ATOM   8787 1HA  GLY A 572       6.061  -4.576 -13.591  1.00  0.500          H  
ATOM   8788 2HA  GLY A 572       5.644  -5.899 -12.534  1.00  0.500          H  
ATOM   8789  N   VAL A 573       3.122  -4.031 -12.540  1.00  0.390          N  
ATOM   8790  CA  VAL A 573       1.719  -3.889 -12.901  1.00  0.420          C  
ATOM   8791  C   VAL A 573       1.250  -2.446 -12.827  1.00  0.440          C  
ATOM   8792  O   VAL A 573       1.652  -1.702 -11.927  1.00  0.480          O  
ATOM   8793  CB  VAL A 573       0.824  -4.761 -11.973  1.00  0.580          C  
ATOM   8794  CG1 VAL A 573       1.049  -6.263 -12.200  1.00  0.580          C  
ATOM   8795  CG2 VAL A 573       1.154  -4.451 -10.500  1.00  0.580          C  
ATOM   8796  H   VAL A 573       3.495  -3.535 -11.743  1.00  0.470          H  
ATOM   8797  HA  VAL A 573       1.589  -4.230 -13.929  1.00  0.500          H  
ATOM   8798  HB  VAL A 573      -0.217  -4.535 -12.188  1.00  0.690          H  
ATOM   8799 1HG1 VAL A 573       0.401  -6.830 -11.535  1.00  0.690          H  
ATOM   8800 2HG1 VAL A 573       0.819  -6.510 -13.232  1.00  0.690          H  
ATOM   8801 3HG1 VAL A 573       2.086  -6.517 -11.989  1.00  0.690          H  
ATOM   8802 1HG2 VAL A 573       0.522  -5.051  -9.858  1.00  0.690          H  
ATOM   8803 2HG2 VAL A 573       2.198  -4.692 -10.295  1.00  0.690          H  
ATOM   8804 3HG2 VAL A 573       0.981  -3.405 -10.289  1.00  0.690          H  
ATOM   8805  N   VAL A 574       0.361  -2.075 -13.744  1.00  0.420          N  
ATOM   8806  CA  VAL A 574      -0.269  -0.762 -13.714  1.00  0.420          C  
ATOM   8807  C   VAL A 574      -1.766  -0.934 -13.941  1.00  0.440          C  
ATOM   8808  O   VAL A 574      -2.208  -2.001 -14.370  1.00  0.490          O  
ATOM   8809  CB  VAL A 574       0.331   0.199 -14.770  1.00  0.590          C  
ATOM   8810  CG1 VAL A 574       1.766   0.339 -14.529  1.00  0.590          C  
ATOM   8811  CG2 VAL A 574       0.103  -0.261 -16.142  1.00  0.590          C  
ATOM   8812  H   VAL A 574       0.107  -2.758 -14.467  1.00  0.500          H  
ATOM   8813  HA  VAL A 574      -0.108  -0.326 -12.733  1.00  0.500          H  
ATOM   8814  HB  VAL A 574      -0.127   1.179 -14.645  1.00  0.710          H  
ATOM   8815 1HG1 VAL A 574       2.170   1.032 -15.253  1.00  0.710          H  
ATOM   8816 2HG1 VAL A 574       1.930   0.706 -13.519  1.00  0.710          H  
ATOM   8817 3HG1 VAL A 574       2.252  -0.622 -14.650  1.00  0.710          H  
ATOM   8818 1HG2 VAL A 574       0.537   0.447 -16.845  1.00  0.710          H  
ATOM   8819 2HG2 VAL A 574       0.574  -1.238 -16.272  1.00  0.710          H  
ATOM   8820 3HG2 VAL A 574      -0.968  -0.323 -16.318  1.00  0.710          H  
ATOM   8821  N   MET A 575      -2.546   0.093 -13.684  1.00  0.450          N  
ATOM   8822  CA  MET A 575      -3.951   0.022 -14.018  1.00  0.490          C  
ATOM   8823  C   MET A 575      -4.311   1.290 -14.734  1.00  0.470          C  
ATOM   8824  O   MET A 575      -3.596   2.292 -14.629  1.00  0.560          O  
ATOM   8825  CB  MET A 575      -4.847  -0.189 -12.813  1.00  0.670          C  
ATOM   8826  CG  MET A 575      -4.518  -1.426 -11.977  1.00  0.670          C  
ATOM   8827  SD  MET A 575      -5.659  -1.639 -10.640  1.00  0.670          S  
ATOM   8828  CE  MET A 575      -5.002  -2.979  -9.723  1.00  0.670          C  
ATOM   8829  H   MET A 575      -2.158   0.942 -13.300  1.00  0.540          H  
ATOM   8830  HA  MET A 575      -4.112  -0.797 -14.715  1.00  0.590          H  
ATOM   8831 1HB  MET A 575      -4.874   0.693 -12.227  1.00  0.800          H  
ATOM   8832 2HB  MET A 575      -5.869  -0.341 -13.180  1.00  0.800          H  
ATOM   8833 1HG  MET A 575      -4.554  -2.309 -12.614  1.00  0.800          H  
ATOM   8834 2HG  MET A 575      -3.515  -1.341 -11.566  1.00  0.800          H  
ATOM   8835 1HE  MET A 575      -5.639  -3.189  -8.865  1.00  0.800          H  
ATOM   8836 2HE  MET A 575      -4.951  -3.855 -10.354  1.00  0.800          H  
ATOM   8837 3HE  MET A 575      -4.003  -2.722  -9.377  1.00  0.800          H  
ATOM   8838  N   THR A 576      -5.398   1.221 -15.484  1.00  0.390          N  
ATOM   8839  CA  THR A 576      -5.918   2.338 -16.251  1.00  0.370          C  
ATOM   8840  C   THR A 576      -7.372   2.550 -15.884  1.00  0.360          C  
ATOM   8841  O   THR A 576      -8.066   1.590 -15.544  1.00  0.500          O  
ATOM   8842  CB  THR A 576      -5.881   1.994 -17.734  1.00  0.530          C  
ATOM   8843  OG1 THR A 576      -6.820   0.966 -17.984  1.00  0.530          O  
ATOM   8844  CG2 THR A 576      -4.529   1.447 -18.097  1.00  0.530          C  
ATOM   8845  H   THR A 576      -5.883   0.322 -15.533  1.00  0.470          H  
ATOM   8846  HA  THR A 576      -5.351   3.234 -16.059  1.00  0.440          H  
ATOM   8847  HB  THR A 576      -6.124   2.865 -18.316  1.00  0.630          H  
ATOM   8848  HG1 THR A 576      -6.912   0.842 -18.930  1.00  0.630          H  
ATOM   8849 1HG2 THR A 576      -4.552   1.190 -19.130  1.00  0.630          H  
ATOM   8850 2HG2 THR A 576      -3.764   2.194 -17.908  1.00  0.630          H  
ATOM   8851 3HG2 THR A 576      -4.309   0.554 -17.521  1.00  0.630          H  
ATOM   8852  N   LEU A 577      -7.882   3.770 -16.027  1.00  0.390          N  
ATOM   8853  CA  LEU A 577      -9.299   4.003 -15.797  1.00  0.410          C  
ATOM   8854  C   LEU A 577      -9.894   4.839 -16.901  1.00  0.510          C  
ATOM   8855  O   LEU A 577      -9.281   5.792 -17.388  1.00  0.690          O  
ATOM   8856  CB  LEU A 577      -9.554   4.700 -14.449  1.00  0.570          C  
ATOM   8857  CG  LEU A 577      -9.215   3.909 -13.147  1.00  0.570          C  
ATOM   8858  CD1 LEU A 577      -9.335   4.864 -11.950  1.00  0.570          C  
ATOM   8859  CD2 LEU A 577     -10.180   2.712 -12.980  1.00  0.570          C  
ATOM   8860  H   LEU A 577      -7.304   4.564 -16.317  1.00  0.470          H  
ATOM   8861  HA  LEU A 577      -9.822   3.051 -15.813  1.00  0.490          H  
ATOM   8862 1HB  LEU A 577      -8.965   5.619 -14.436  1.00  0.680          H  
ATOM   8863 2HB  LEU A 577     -10.609   4.974 -14.406  1.00  0.680          H  
ATOM   8864  HG  LEU A 577      -8.196   3.538 -13.200  1.00  0.680          H  
ATOM   8865 1HD1 LEU A 577      -9.091   4.335 -11.035  1.00  0.680          H  
ATOM   8866 2HD1 LEU A 577      -8.651   5.704 -12.073  1.00  0.680          H  
ATOM   8867 3HD1 LEU A 577     -10.355   5.241 -11.888  1.00  0.680          H  
ATOM   8868 1HD2 LEU A 577      -9.941   2.170 -12.075  1.00  0.680          H  
ATOM   8869 2HD2 LEU A 577     -11.194   3.072 -12.930  1.00  0.680          H  
ATOM   8870 3HD2 LEU A 577     -10.088   2.042 -13.822  1.00  0.680          H  
ATOM   8871  N   VAL A 578     -11.095   4.483 -17.314  1.00  0.470          N  
ATOM   8872  CA  VAL A 578     -11.760   5.294 -18.312  1.00  0.610          C  
ATOM   8873  C   VAL A 578     -13.091   5.773 -17.781  1.00  0.480          C  
ATOM   8874  O   VAL A 578     -13.875   5.002 -17.209  1.00  0.420          O  
ATOM   8875  CB  VAL A 578     -11.916   4.541 -19.667  1.00  0.800          C  
ATOM   8876  CG1 VAL A 578     -10.517   4.236 -20.241  1.00  0.800          C  
ATOM   8877  CG2 VAL A 578     -12.716   3.236 -19.509  1.00  0.800          C  
ATOM   8878  H   VAL A 578     -11.553   3.668 -16.893  1.00  0.560          H  
ATOM   8879  HA  VAL A 578     -11.154   6.180 -18.507  1.00  0.730          H  
ATOM   8880  HB  VAL A 578     -12.428   5.197 -20.370  1.00  0.960          H  
ATOM   8881 1HG1 VAL A 578     -10.606   3.740 -21.206  1.00  0.960          H  
ATOM   8882 2HG1 VAL A 578      -9.971   5.168 -20.360  1.00  0.960          H  
ATOM   8883 3HG1 VAL A 578      -9.976   3.588 -19.554  1.00  0.960          H  
ATOM   8884 1HG2 VAL A 578     -12.800   2.751 -20.476  1.00  0.960          H  
ATOM   8885 2HG2 VAL A 578     -12.194   2.580 -18.823  1.00  0.960          H  
ATOM   8886 3HG2 VAL A 578     -13.712   3.444 -19.133  1.00  0.960          H  
ATOM   8887  N   GLN A 579     -13.350   7.058 -17.996  1.00  0.520          N  
ATOM   8888  CA  GLN A 579     -14.612   7.652 -17.599  1.00  0.490          C  
ATOM   8889  C   GLN A 579     -15.218   8.382 -18.784  1.00  0.500          C  
ATOM   8890  O   GLN A 579     -14.639   9.330 -19.322  1.00  0.560          O  
ATOM   8891  CB  GLN A 579     -14.421   8.606 -16.413  1.00  0.700          C  
ATOM   8892  CG  GLN A 579     -15.706   9.309 -15.948  1.00  0.700          C  
ATOM   8893  CD  GLN A 579     -16.703   8.332 -15.323  1.00  0.700          C  
ATOM   8894  OE1 GLN A 579     -16.406   7.686 -14.304  1.00  0.700          O  
ATOM   8895  NE2 GLN A 579     -17.874   8.209 -15.935  1.00  0.700          N  
ATOM   8896  H   GLN A 579     -12.632   7.651 -18.432  1.00  0.620          H  
ATOM   8897  HA  GLN A 579     -15.304   6.860 -17.308  1.00  0.590          H  
ATOM   8898 1HB  GLN A 579     -14.019   8.050 -15.567  1.00  0.840          H  
ATOM   8899 2HB  GLN A 579     -13.691   9.370 -16.678  1.00  0.840          H  
ATOM   8900 1HG  GLN A 579     -15.446  10.054 -15.199  1.00  0.840          H  
ATOM   8901 2HG  GLN A 579     -16.193   9.793 -16.800  1.00  0.840          H  
ATOM   8902 1HE2 GLN A 579     -18.556   7.563 -15.572  1.00  0.840          H  
ATOM   8903 2HE2 GLN A 579     -18.072   8.743 -16.804  1.00  0.840          H  
ATOM   8904  N   LEU A 580     -16.397   7.973 -19.179  1.00  0.490          N  
ATOM   8905  CA  LEU A 580     -17.023   8.552 -20.324  1.00  0.530          C  
ATOM   8906  C   LEU A 580     -17.991   9.630 -19.869  1.00  0.550          C  
ATOM   8907  O   LEU A 580     -18.344   9.683 -18.682  1.00  0.540          O  
ATOM   8908  CB  LEU A 580     -17.742   7.464 -21.110  1.00  0.730          C  
ATOM   8909  CG  LEU A 580     -16.888   6.614 -21.999  1.00  0.730          C  
ATOM   8910  CD1 LEU A 580     -16.129   5.521 -21.169  1.00  0.730          C  
ATOM   8911  CD2 LEU A 580     -17.763   6.026 -23.029  1.00  0.730          C  
ATOM   8912  H   LEU A 580     -16.859   7.191 -18.715  1.00  0.590          H  
ATOM   8913  HA  LEU A 580     -16.238   8.968 -20.937  1.00  0.640          H  
ATOM   8914 1HB  LEU A 580     -18.186   6.798 -20.409  1.00  0.870          H  
ATOM   8915 2HB  LEU A 580     -18.529   7.877 -21.689  1.00  0.870          H  
ATOM   8916  HG  LEU A 580     -16.161   7.227 -22.486  1.00  0.870          H  
ATOM   8917 1HD1 LEU A 580     -15.540   4.920 -21.831  1.00  0.870          H  
ATOM   8918 2HD1 LEU A 580     -15.472   5.957 -20.439  1.00  0.870          H  
ATOM   8919 3HD1 LEU A 580     -16.847   4.885 -20.660  1.00  0.870          H  
ATOM   8920 1HD2 LEU A 580     -17.164   5.439 -23.699  1.00  0.870          H  
ATOM   8921 2HD2 LEU A 580     -18.519   5.399 -22.560  1.00  0.870          H  
ATOM   8922 3HD2 LEU A 580     -18.246   6.827 -23.591  1.00  0.870          H  
ATOM   8923  N   PRO A 581     -18.427  10.516 -20.774  1.00  0.590          N  
ATOM   8924  CA  PRO A 581     -19.364  11.583 -20.532  1.00  0.620          C  
ATOM   8925  C   PRO A 581     -20.669  11.026 -19.983  1.00  0.630          C  
ATOM   8926  O   PRO A 581     -20.995   9.853 -20.215  1.00  0.620          O  
ATOM   8927  CB  PRO A 581     -19.547  12.190 -21.936  1.00  0.930          C  
ATOM   8928  CG  PRO A 581     -18.290  11.846 -22.673  1.00  0.930          C  
ATOM   8929  CD  PRO A 581     -17.904  10.506 -22.176  1.00  0.930          C  
ATOM   8930  HA  PRO A 581     -18.892  12.289 -19.835  1.00  0.740          H  
ATOM   8931 1HB  PRO A 581     -20.457  11.774 -22.403  1.00  1.120          H  
ATOM   8932 2HB  PRO A 581     -19.686  13.274 -21.884  1.00  1.120          H  
ATOM   8933 1HG  PRO A 581     -18.460  11.850 -23.759  1.00  1.120          H  
ATOM   8934 2HG  PRO A 581     -17.515  12.601 -22.478  1.00  1.120          H  
ATOM   8935 1HD  PRO A 581     -18.374   9.743 -22.802  1.00  1.120          H  
ATOM   8936 2HD  PRO A 581     -16.836  10.473 -22.225  1.00  1.120          H  
ATOM   8937  N   PRO A 582     -21.434  11.845 -19.254  1.00  0.660          N  
ATOM   8938  CA  PRO A 582     -22.683  11.481 -18.657  1.00  0.690          C  
ATOM   8939  C   PRO A 582     -23.572  11.007 -19.779  1.00  0.700          C  
ATOM   8940  O   PRO A 582     -23.465  11.479 -20.907  1.00  0.730          O  
ATOM   8941  CB  PRO A 582     -23.152  12.798 -18.014  1.00  1.030          C  
ATOM   8942  CG  PRO A 582     -22.389  13.883 -18.716  1.00  1.030          C  
ATOM   8943  CD  PRO A 582     -21.064  13.261 -19.062  1.00  1.030          C  
ATOM   8944  HA  PRO A 582     -22.526  10.695 -17.905  1.00  0.830          H  
ATOM   8945 1HB  PRO A 582     -24.242  12.911 -18.136  1.00  1.240          H  
ATOM   8946 2HB  PRO A 582     -22.948  12.795 -16.927  1.00  1.240          H  
ATOM   8947 1HG  PRO A 582     -22.946  14.218 -19.606  1.00  1.240          H  
ATOM   8948 2HG  PRO A 582     -22.290  14.759 -18.048  1.00  1.240          H  
ATOM   8949 1HD  PRO A 582     -20.719  13.729 -19.972  1.00  1.240          H  
ATOM   8950 2HD  PRO A 582     -20.350  13.372 -18.231  1.00  1.240          H  
ATOM   8951  N   ASN A 583     -24.427  10.065 -19.442  1.00  0.720          N  
ATOM   8952  CA  ASN A 583     -25.351   9.344 -20.311  1.00  0.780          C  
ATOM   8953  C   ASN A 583     -24.644   8.570 -21.429  1.00  0.760          C  
ATOM   8954  O   ASN A 583     -25.282   8.185 -22.404  1.00  0.850          O  
ATOM   8955  CB  ASN A 583     -26.267  10.296 -21.062  1.00  1.070          C  
ATOM   8956  CG  ASN A 583     -26.998  11.238 -20.255  1.00  1.070          C  
ATOM   8957  OD1 ASN A 583     -26.700  12.431 -20.391  1.00  1.070          O  
ATOM   8958  ND2 ASN A 583     -27.931  10.806 -19.454  1.00  1.070          N  
ATOM   8959  H   ASN A 583     -24.434   9.780 -18.474  1.00  0.860          H  
ATOM   8960  HA  ASN A 583     -25.924   8.646 -19.702  1.00  0.940          H  
ATOM   8961 1HB  ASN A 583     -25.695  10.842 -21.809  1.00  1.280          H  
ATOM   8962 2HB  ASN A 583     -26.999   9.700 -21.606  1.00  1.280          H  
ATOM   8963 1HD2 ASN A 583     -28.464  11.444 -18.894  1.00  1.280          H  
ATOM   8964 2HD2 ASN A 583     -28.132   9.827 -19.389  1.00  1.280          H  
ATOM   8965  N   ALA A 584     -23.377   8.211 -21.254  1.00  0.660          N  
ATOM   8966  CA  ALA A 584     -22.768   7.336 -22.237  1.00  0.640          C  
ATOM   8967  C   ALA A 584     -23.291   5.929 -21.988  1.00  0.630          C  
ATOM   8968  O   ALA A 584     -23.653   5.580 -20.857  1.00  0.680          O  
ATOM   8969  CB  ALA A 584     -21.252   7.397 -22.186  1.00  0.900          C  
ATOM   8970  H   ALA A 584     -22.818   8.623 -20.504  1.00  0.790          H  
ATOM   8971  HA  ALA A 584     -23.095   7.646 -23.227  1.00  0.770          H  
ATOM   8972 1HB  ALA A 584     -20.838   6.731 -22.939  1.00  1.080          H  
ATOM   8973 2HB  ALA A 584     -20.927   8.421 -22.379  1.00  1.080          H  
ATOM   8974 3HB  ALA A 584     -20.907   7.098 -21.229  1.00  1.080          H  
ATOM   8975  N   THR A 585     -23.353   5.137 -23.046  1.00  0.600          N  
ATOM   8976  CA  THR A 585     -23.777   3.752 -22.995  1.00  0.590          C  
ATOM   8977  C   THR A 585     -22.600   2.791 -23.139  1.00  0.560          C  
ATOM   8978  O   THR A 585     -21.516   3.181 -23.606  1.00  0.550          O  
ATOM   8979  CB  THR A 585     -24.853   3.521 -24.076  1.00  0.830          C  
ATOM   8980  OG1 THR A 585     -24.307   3.853 -25.366  1.00  0.830          O  
ATOM   8981  CG2 THR A 585     -26.069   4.378 -23.786  1.00  0.830          C  
ATOM   8982  H   THR A 585     -23.112   5.501 -23.954  1.00  0.720          H  
ATOM   8983  HA  THR A 585     -24.237   3.569 -22.023  1.00  0.710          H  
ATOM   8984  HB  THR A 585     -25.152   2.474 -24.081  1.00  1.000          H  
ATOM   8985  HG1 THR A 585     -24.982   3.621 -26.063  1.00  1.000          H  
ATOM   8986 1HG2 THR A 585     -26.831   4.211 -24.541  1.00  1.000          H  
ATOM   8987 2HG2 THR A 585     -26.450   4.079 -22.831  1.00  1.000          H  
ATOM   8988 3HG2 THR A 585     -25.804   5.435 -23.770  1.00  1.000          H  
ATOM   8989  N   LEU A 586     -22.864   1.503 -22.879  1.00  0.560          N  
ATOM   8990  CA  LEU A 586     -21.816   0.477 -22.936  1.00  0.540          C  
ATOM   8991  C   LEU A 586     -21.084   0.392 -24.263  1.00  0.520          C  
ATOM   8992  O   LEU A 586     -19.892   0.083 -24.272  1.00  0.490          O  
ATOM   8993  CB  LEU A 586     -22.402  -0.919 -22.643  1.00  0.760          C  
ATOM   8994  CG  LEU A 586     -22.841  -1.202 -21.201  1.00  0.760          C  
ATOM   8995  CD1 LEU A 586     -23.635  -2.512 -21.136  1.00  0.760          C  
ATOM   8996  CD2 LEU A 586     -21.600  -1.307 -20.270  1.00  0.760          C  
ATOM   8997  H   LEU A 586     -23.800   1.269 -22.521  1.00  0.670          H  
ATOM   8998  HA  LEU A 586     -21.081   0.728 -22.176  1.00  0.650          H  
ATOM   8999 1HB  LEU A 586     -23.274  -1.063 -23.282  1.00  0.920          H  
ATOM   9000 2HB  LEU A 586     -21.659  -1.665 -22.916  1.00  0.920          H  
ATOM   9001  HG  LEU A 586     -23.462  -0.429 -20.889  1.00  0.920          H  
ATOM   9002 1HD1 LEU A 586     -23.959  -2.698 -20.106  1.00  0.920          H  
ATOM   9003 2HD1 LEU A 586     -24.519  -2.444 -21.778  1.00  0.920          H  
ATOM   9004 3HD1 LEU A 586     -23.010  -3.338 -21.467  1.00  0.920          H  
ATOM   9005 1HD2 LEU A 586     -21.930  -1.511 -19.248  1.00  0.920          H  
ATOM   9006 2HD2 LEU A 586     -20.963  -2.124 -20.605  1.00  0.920          H  
ATOM   9007 3HD2 LEU A 586     -21.025  -0.387 -20.277  1.00  0.920          H  
ATOM   9008  N   ASP A 587     -21.756   0.633 -25.389  1.00  0.560          N  
ATOM   9009  CA  ASP A 587     -21.048   0.541 -26.665  1.00  0.570          C  
ATOM   9010  C   ASP A 587     -19.902   1.544 -26.759  1.00  0.520          C  
ATOM   9011  O   ASP A 587     -18.861   1.249 -27.357  1.00  0.500          O  
ATOM   9012  CB  ASP A 587     -21.956   0.808 -27.861  1.00  0.790          C  
ATOM   9013  CG  ASP A 587     -22.961  -0.275 -28.183  1.00  0.790          C  
ATOM   9014  OD1 ASP A 587     -22.902  -1.357 -27.656  1.00  0.790          O  
ATOM   9015  OD2 ASP A 587     -23.785   0.008 -29.020  1.00  0.790          O  
ATOM   9016  H   ASP A 587     -22.743   0.859 -25.361  1.00  0.670          H  
ATOM   9017  HA  ASP A 587     -20.634  -0.463 -26.756  1.00  0.680          H  
ATOM   9018 1HB  ASP A 587     -22.504   1.736 -27.686  1.00  0.950          H  
ATOM   9019 2HB  ASP A 587     -21.336   0.969 -28.744  1.00  0.950          H  
ATOM   9020  N   ARG A 588     -20.089   2.738 -26.182  1.00  0.530          N  
ATOM   9021  CA  ARG A 588     -19.072   3.770 -26.266  1.00  0.530          C  
ATOM   9022  C   ARG A 588     -17.924   3.378 -25.376  1.00  0.510          C  
ATOM   9023  O   ARG A 588     -16.765   3.511 -25.763  1.00  0.520          O  
ATOM   9024  CB  ARG A 588     -19.636   5.121 -25.862  1.00  0.740          C  
ATOM   9025  CG  ARG A 588     -20.639   5.682 -26.849  1.00  0.740          C  
ATOM   9026  CD  ARG A 588     -21.326   6.910 -26.362  1.00  0.740          C  
ATOM   9027  NE  ARG A 588     -20.444   8.077 -26.246  1.00  0.740          N  
ATOM   9028  CZ  ARG A 588     -20.820   9.275 -25.767  1.00  0.740          C  
ATOM   9029  NH1 ARG A 588     -22.057   9.493 -25.340  1.00  0.740          N  
ATOM   9030  NH2 ARG A 588     -19.927  10.234 -25.751  1.00  0.740          N  
ATOM   9031  H   ARG A 588     -20.935   2.919 -25.645  1.00  0.640          H  
ATOM   9032  HA  ARG A 588     -18.713   3.836 -27.293  1.00  0.640          H  
ATOM   9033 1HB  ARG A 588     -20.115   5.048 -24.888  1.00  0.890          H  
ATOM   9034 2HB  ARG A 588     -18.821   5.843 -25.785  1.00  0.890          H  
ATOM   9035 1HG  ARG A 588     -20.117   5.935 -27.772  1.00  0.890          H  
ATOM   9036 2HG  ARG A 588     -21.400   4.928 -27.057  1.00  0.890          H  
ATOM   9037 1HD  ARG A 588     -22.129   7.158 -27.055  1.00  0.890          H  
ATOM   9038 2HD  ARG A 588     -21.748   6.705 -25.382  1.00  0.890          H  
ATOM   9039  HE  ARG A 588     -19.451   8.016 -26.566  1.00  0.890          H  
ATOM   9040 1HH1 ARG A 588     -22.750   8.756 -25.359  1.00  0.890          H  
ATOM   9041 2HH1 ARG A 588     -22.315  10.407 -24.989  1.00  0.890          H  
ATOM   9042 1HH2 ARG A 588     -18.976  10.012 -26.109  1.00  0.890          H  
ATOM   9043 2HH2 ARG A 588     -20.170  11.159 -25.440  1.00  0.890          H  
ATOM   9044  N   THR A 589     -18.252   2.849 -24.199  1.00  0.490          N  
ATOM   9045  CA  THR A 589     -17.243   2.419 -23.242  1.00  0.490          C  
ATOM   9046  C   THR A 589     -16.417   1.320 -23.875  1.00  0.480          C  
ATOM   9047  O   THR A 589     -15.195   1.296 -23.728  1.00  0.490          O  
ATOM   9048  CB  THR A 589     -17.881   1.998 -21.911  1.00  0.690          C  
ATOM   9049  OG1 THR A 589     -18.547   3.127 -21.367  1.00  0.690          O  
ATOM   9050  CG2 THR A 589     -16.821   1.538 -20.909  1.00  0.690          C  
ATOM   9051  H   THR A 589     -19.244   2.790 -23.941  1.00  0.590          H  
ATOM   9052  HA  THR A 589     -16.584   3.250 -23.033  1.00  0.590          H  
ATOM   9053  HB  THR A 589     -18.602   1.202 -22.085  1.00  0.820          H  
ATOM   9054  HG1 THR A 589     -19.189   2.835 -20.711  1.00  0.820          H  
ATOM   9055 1HG2 THR A 589     -17.312   1.269 -19.974  1.00  0.820          H  
ATOM   9056 2HG2 THR A 589     -16.303   0.678 -21.300  1.00  0.820          H  
ATOM   9057 3HG2 THR A 589     -16.109   2.341 -20.727  1.00  0.820          H  
ATOM   9058  N   GLY A 590     -17.089   0.402 -24.569  1.00  0.460          N  
ATOM   9059  CA  GLY A 590     -16.446  -0.689 -25.270  1.00  0.470          C  
ATOM   9060  C   GLY A 590     -15.412  -0.149 -26.256  1.00  0.510          C  
ATOM   9061  O   GLY A 590     -14.262  -0.589 -26.244  1.00  0.550          O  
ATOM   9062  H   GLY A 590     -18.110   0.458 -24.599  1.00  0.550          H  
ATOM   9063 1HA  GLY A 590     -15.969  -1.358 -24.554  1.00  0.560          H  
ATOM   9064 2HA  GLY A 590     -17.204  -1.260 -25.807  1.00  0.560          H  
ATOM   9065  N   LYS A 591     -15.822   0.780 -27.135  1.00  0.530          N  
ATOM   9066  CA  LYS A 591     -14.898   1.347 -28.124  1.00  0.580          C  
ATOM   9067  C   LYS A 591     -13.704   2.043 -27.459  1.00  0.600          C  
ATOM   9068  O   LYS A 591     -12.556   1.908 -27.918  1.00  0.630          O  
ATOM   9069  CB  LYS A 591     -15.632   2.335 -29.031  1.00  0.790          C  
ATOM   9070  CG  LYS A 591     -16.612   1.686 -30.008  1.00  0.790          C  
ATOM   9071  CD  LYS A 591     -17.336   2.734 -30.858  1.00  0.790          C  
ATOM   9072  CE  LYS A 591     -18.329   2.082 -31.813  1.00  0.790          C  
ATOM   9073  NZ  LYS A 591     -19.067   3.092 -32.629  1.00  0.790          N  
ATOM   9074  H   LYS A 591     -16.804   1.079 -27.117  1.00  0.640          H  
ATOM   9075  HA  LYS A 591     -14.513   0.530 -28.735  1.00  0.700          H  
ATOM   9076 1HB  LYS A 591     -16.199   3.033 -28.408  1.00  0.950          H  
ATOM   9077 2HB  LYS A 591     -14.910   2.916 -29.599  1.00  0.950          H  
ATOM   9078 1HG  LYS A 591     -16.069   1.003 -30.661  1.00  0.950          H  
ATOM   9079 2HG  LYS A 591     -17.348   1.113 -29.448  1.00  0.950          H  
ATOM   9080 1HD  LYS A 591     -17.876   3.418 -30.197  1.00  0.950          H  
ATOM   9081 2HD  LYS A 591     -16.610   3.306 -31.433  1.00  0.950          H  
ATOM   9082 1HE  LYS A 591     -17.792   1.412 -32.482  1.00  0.950          H  
ATOM   9083 2HE  LYS A 591     -19.049   1.502 -31.234  1.00  0.950          H  
ATOM   9084 1HZ  LYS A 591     -19.713   2.620 -33.247  1.00  0.950          H  
ATOM   9085 2HZ  LYS A 591     -19.579   3.712 -32.018  1.00  0.950          H  
ATOM   9086 3HZ  LYS A 591     -18.411   3.629 -33.178  1.00  0.950          H  
ATOM   9087  N   VAL A 592     -13.978   2.751 -26.359  1.00  0.600          N  
ATOM   9088  CA  VAL A 592     -12.978   3.456 -25.567  1.00  0.650          C  
ATOM   9089  C   VAL A 592     -11.934   2.477 -25.017  1.00  0.670          C  
ATOM   9090  O   VAL A 592     -10.719   2.699 -25.180  1.00  0.720          O  
ATOM   9091  CB  VAL A 592     -13.753   4.241 -24.450  1.00  0.890          C  
ATOM   9092  CG1 VAL A 592     -12.905   4.794 -23.359  1.00  0.890          C  
ATOM   9093  CG2 VAL A 592     -14.427   5.461 -25.116  1.00  0.890          C  
ATOM   9094  H   VAL A 592     -14.962   2.834 -26.078  1.00  0.720          H  
ATOM   9095  HA  VAL A 592     -12.486   4.176 -26.216  1.00  0.780          H  
ATOM   9096  HB  VAL A 592     -14.475   3.587 -24.016  1.00  1.070          H  
ATOM   9097 1HG1 VAL A 592     -13.519   5.323 -22.655  1.00  1.070          H  
ATOM   9098 2HG1 VAL A 592     -12.381   3.994 -22.847  1.00  1.070          H  
ATOM   9099 3HG1 VAL A 592     -12.246   5.455 -23.755  1.00  1.070          H  
ATOM   9100 1HG2 VAL A 592     -14.997   6.012 -24.387  1.00  1.070          H  
ATOM   9101 2HG2 VAL A 592     -13.659   6.111 -25.533  1.00  1.070          H  
ATOM   9102 3HG2 VAL A 592     -15.085   5.154 -25.915  1.00  1.070          H  
ATOM   9103  N   ILE A 593     -12.406   1.369 -24.447  1.00  0.630          N  
ATOM   9104  CA  ILE A 593     -11.534   0.331 -23.945  1.00  0.630          C  
ATOM   9105  C   ILE A 593     -10.754  -0.324 -25.080  1.00  0.630          C  
ATOM   9106  O   ILE A 593      -9.543  -0.478 -24.973  1.00  0.640          O  
ATOM   9107  CB  ILE A 593     -12.314  -0.708 -23.119  1.00  0.880          C  
ATOM   9108  CG1 ILE A 593     -12.812  -0.038 -21.800  1.00  0.880          C  
ATOM   9109  CG2 ILE A 593     -11.466  -1.913 -22.838  1.00  0.880          C  
ATOM   9110  CD1 ILE A 593     -13.824  -0.852 -21.005  1.00  0.880          C  
ATOM   9111  H   ILE A 593     -13.420   1.273 -24.332  1.00  0.760          H  
ATOM   9112  HA  ILE A 593     -10.815   0.798 -23.275  1.00  0.760          H  
ATOM   9113  HB  ILE A 593     -13.200  -1.011 -23.683  1.00  1.060          H  
ATOM   9114 1HG1 ILE A 593     -11.954   0.166 -21.161  1.00  1.060          H  
ATOM   9115 2HG1 ILE A 593     -13.280   0.909 -22.060  1.00  1.060          H  
ATOM   9116 1HG2 ILE A 593     -12.047  -2.619 -22.274  1.00  1.060          H  
ATOM   9117 2HG2 ILE A 593     -11.142  -2.388 -23.766  1.00  1.060          H  
ATOM   9118 3HG2 ILE A 593     -10.605  -1.603 -22.275  1.00  1.060          H  
ATOM   9119 1HD1 ILE A 593     -14.114  -0.292 -20.133  1.00  1.060          H  
ATOM   9120 2HD1 ILE A 593     -14.698  -1.034 -21.628  1.00  1.060          H  
ATOM   9121 3HD1 ILE A 593     -13.403  -1.800 -20.687  1.00  1.060          H  
ATOM   9122  N   ASP A 594     -11.402  -0.689 -26.190  1.00  0.620          N  
ATOM   9123  CA  ASP A 594     -10.652  -1.333 -27.268  1.00  0.620          C  
ATOM   9124  C   ASP A 594      -9.494  -0.467 -27.761  1.00  0.620          C  
ATOM   9125  O   ASP A 594      -8.398  -0.982 -28.011  1.00  0.620          O  
ATOM   9126  CB  ASP A 594     -11.557  -1.651 -28.464  1.00  0.870          C  
ATOM   9127  CG  ASP A 594     -12.535  -2.825 -28.256  1.00  0.870          C  
ATOM   9128  OD1 ASP A 594     -12.372  -3.612 -27.337  1.00  0.870          O  
ATOM   9129  OD2 ASP A 594     -13.439  -2.948 -29.040  1.00  0.870          O  
ATOM   9130  H   ASP A 594     -12.415  -0.564 -26.265  1.00  0.740          H  
ATOM   9131  HA  ASP A 594     -10.241  -2.266 -26.885  1.00  0.740          H  
ATOM   9132 1HB  ASP A 594     -12.145  -0.761 -28.696  1.00  1.040          H  
ATOM   9133 2HB  ASP A 594     -10.938  -1.864 -29.335  1.00  1.040          H  
ATOM   9134  N   THR A 595      -9.700   0.851 -27.871  1.00  0.630          N  
ATOM   9135  CA  THR A 595      -8.605   1.699 -28.326  1.00  0.630          C  
ATOM   9136  C   THR A 595      -7.465   1.657 -27.306  1.00  0.590          C  
ATOM   9137  O   THR A 595      -6.298   1.511 -27.688  1.00  0.570          O  
ATOM   9138  CB  THR A 595      -9.044   3.145 -28.601  1.00  0.880          C  
ATOM   9139  OG1 THR A 595     -10.060   3.157 -29.617  1.00  0.880          O  
ATOM   9140  CG2 THR A 595      -7.830   3.911 -29.139  1.00  0.880          C  
ATOM   9141  H   THR A 595     -10.633   1.240 -27.698  1.00  0.760          H  
ATOM   9142  HA  THR A 595      -8.227   1.293 -29.262  1.00  0.760          H  
ATOM   9143  HB  THR A 595      -9.428   3.611 -27.688  1.00  1.060          H  
ATOM   9144  HG1 THR A 595     -10.882   2.788 -29.252  1.00  1.060          H  
ATOM   9145 1HG2 THR A 595      -8.117   4.931 -29.370  1.00  1.060          H  
ATOM   9146 2HG2 THR A 595      -7.035   3.917 -28.400  1.00  1.060          H  
ATOM   9147 3HG2 THR A 595      -7.470   3.428 -30.045  1.00  1.060          H  
ATOM   9148  N   MET A 596      -7.804   1.761 -26.014  1.00  0.600          N  
ATOM   9149  CA  MET A 596      -6.820   1.709 -24.943  1.00  0.590          C  
ATOM   9150  C   MET A 596      -6.024   0.410 -24.980  1.00  0.530          C  
ATOM   9151  O   MET A 596      -4.791   0.431 -24.859  1.00  0.520          O  
ATOM   9152  CB  MET A 596      -7.543   1.792 -23.612  1.00  0.830          C  
ATOM   9153  CG  MET A 596      -6.703   1.784 -22.377  1.00  0.830          C  
ATOM   9154  SD  MET A 596      -7.734   1.845 -20.905  1.00  0.830          S  
ATOM   9155  CE  MET A 596      -8.465   0.198 -20.820  1.00  0.830          C  
ATOM   9156  H   MET A 596      -8.788   1.914 -25.769  1.00  0.720          H  
ATOM   9157  HA  MET A 596      -6.131   2.546 -25.056  1.00  0.710          H  
ATOM   9158 1HB  MET A 596      -8.173   2.630 -23.603  1.00  1.000          H  
ATOM   9159 2HB  MET A 596      -8.184   0.940 -23.546  1.00  1.000          H  
ATOM   9160 1HG  MET A 596      -6.096   0.881 -22.337  1.00  1.000          H  
ATOM   9161 2HG  MET A 596      -6.037   2.652 -22.379  1.00  1.000          H  
ATOM   9162 1HE  MET A 596      -9.112   0.131 -19.940  1.00  1.000          H  
ATOM   9163 2HE  MET A 596      -9.054   0.009 -21.703  1.00  1.000          H  
ATOM   9164 3HE  MET A 596      -7.681  -0.546 -20.749  1.00  1.000          H  
ATOM   9165  N   THR A 597      -6.715  -0.728 -25.159  1.00  0.540          N  
ATOM   9166  CA  THR A 597      -6.022  -2.001 -25.170  1.00  0.530          C  
ATOM   9167  C   THR A 597      -5.097  -2.093 -26.357  1.00  0.500          C  
ATOM   9168  O   THR A 597      -3.973  -2.575 -26.204  1.00  0.470          O  
ATOM   9169  CB  THR A 597      -6.999  -3.210 -25.161  1.00  0.750          C  
ATOM   9170  OG1 THR A 597      -7.870  -3.155 -26.286  1.00  0.750          O  
ATOM   9171  CG2 THR A 597      -7.822  -3.204 -23.929  1.00  0.750          C  
ATOM   9172  H   THR A 597      -7.736  -0.698 -25.246  1.00  0.650          H  
ATOM   9173  HA  THR A 597      -5.404  -2.058 -24.289  1.00  0.640          H  
ATOM   9174  HB  THR A 597      -6.447  -4.124 -25.178  1.00  0.900          H  
ATOM   9175  HG1 THR A 597      -7.433  -3.485 -27.077  1.00  0.900          H  
ATOM   9176 1HG2 THR A 597      -8.497  -4.059 -23.940  1.00  0.900          H  
ATOM   9177 2HG2 THR A 597      -7.182  -3.271 -23.079  1.00  0.900          H  
ATOM   9178 3HG2 THR A 597      -8.396  -2.298 -23.874  1.00  0.900          H  
ATOM   9179  N   ASN A 598      -5.508  -1.560 -27.510  1.00  0.520          N  
ATOM   9180  CA  ASN A 598      -4.641  -1.587 -28.679  1.00  0.520          C  
ATOM   9181  C   ASN A 598      -3.391  -0.739 -28.450  1.00  0.460          C  
ATOM   9182  O   ASN A 598      -2.287  -1.137 -28.827  1.00  0.440          O  
ATOM   9183  CB  ASN A 598      -5.386  -1.126 -29.910  1.00  0.730          C  
ATOM   9184  CG  ASN A 598      -6.381  -2.144 -30.392  1.00  0.730          C  
ATOM   9185  OD1 ASN A 598      -6.315  -3.334 -30.050  1.00  0.730          O  
ATOM   9186  ND2 ASN A 598      -7.312  -1.701 -31.195  1.00  0.730          N  
ATOM   9187  H   ASN A 598      -6.473  -1.216 -27.577  1.00  0.620          H  
ATOM   9188  HA  ASN A 598      -4.311  -2.613 -28.840  1.00  0.620          H  
ATOM   9189 1HB  ASN A 598      -5.918  -0.200 -29.680  1.00  0.870          H  
ATOM   9190 2HB  ASN A 598      -4.678  -0.909 -30.709  1.00  0.870          H  
ATOM   9191 1HD2 ASN A 598      -8.005  -2.328 -31.549  1.00  0.870          H  
ATOM   9192 2HD2 ASN A 598      -7.339  -0.734 -31.450  1.00  0.870          H  
ATOM   9193  N   PHE A 599      -3.522   0.414 -27.790  1.00  0.450          N  
ATOM   9194  CA  PHE A 599      -2.331   1.217 -27.542  1.00  0.420          C  
ATOM   9195  C   PHE A 599      -1.329   0.438 -26.695  1.00  0.400          C  
ATOM   9196  O   PHE A 599      -0.131   0.396 -27.000  1.00  0.390          O  
ATOM   9197  CB  PHE A 599      -2.677   2.504 -26.800  1.00  0.600          C  
ATOM   9198  CG  PHE A 599      -3.391   3.584 -27.584  1.00  0.600          C  
ATOM   9199  CD1 PHE A 599      -3.451   3.620 -28.986  1.00  0.600          C  
ATOM   9200  CD2 PHE A 599      -3.981   4.607 -26.892  1.00  0.600          C  
ATOM   9201  CE1 PHE A 599      -4.087   4.652 -29.628  1.00  0.600          C  
ATOM   9202  CE2 PHE A 599      -4.598   5.620 -27.536  1.00  0.600          C  
ATOM   9203  CZ  PHE A 599      -4.657   5.652 -28.902  1.00  0.600          C  
ATOM   9204  H   PHE A 599      -4.458   0.758 -27.540  1.00  0.540          H  
ATOM   9205  HA  PHE A 599      -1.847   1.442 -28.488  1.00  0.500          H  
ATOM   9206 1HB  PHE A 599      -3.311   2.248 -25.950  1.00  0.720          H  
ATOM   9207 2HB  PHE A 599      -1.767   2.929 -26.393  1.00  0.720          H  
ATOM   9208  HD1 PHE A 599      -2.998   2.841 -29.586  1.00  0.720          H  
ATOM   9209  HD2 PHE A 599      -3.937   4.605 -25.809  1.00  0.720          H  
ATOM   9210  HE1 PHE A 599      -4.130   4.672 -30.715  1.00  0.720          H  
ATOM   9211  HE2 PHE A 599      -5.037   6.417 -26.973  1.00  0.720          H  
ATOM   9212  HZ  PHE A 599      -5.157   6.479 -29.402  1.00  0.720          H  
ATOM   9213  N   PHE A 600      -1.818  -0.240 -25.653  1.00  0.440          N  
ATOM   9214  CA  PHE A 600      -0.911  -1.009 -24.809  1.00  0.460          C  
ATOM   9215  C   PHE A 600      -0.332  -2.223 -25.529  1.00  0.470          C  
ATOM   9216  O   PHE A 600       0.867  -2.483 -25.443  1.00  0.520          O  
ATOM   9217  CB  PHE A 600      -1.613  -1.478 -23.519  1.00  0.640          C  
ATOM   9218  CG  PHE A 600      -1.720  -0.426 -22.445  1.00  0.640          C  
ATOM   9219  CD1 PHE A 600      -2.874   0.290 -22.266  1.00  0.640          C  
ATOM   9220  CD2 PHE A 600      -0.646  -0.155 -21.607  1.00  0.640          C  
ATOM   9221  CE1 PHE A 600      -2.961   1.256 -21.305  1.00  0.640          C  
ATOM   9222  CE2 PHE A 600      -0.729   0.806 -20.632  1.00  0.640          C  
ATOM   9223  CZ  PHE A 600      -1.887   1.516 -20.483  1.00  0.640          C  
ATOM   9224  H   PHE A 600      -2.817  -0.165 -25.427  1.00  0.530          H  
ATOM   9225  HA  PHE A 600      -0.084  -0.359 -24.527  1.00  0.550          H  
ATOM   9226 1HB  PHE A 600      -2.623  -1.811 -23.770  1.00  0.760          H  
ATOM   9227 2HB  PHE A 600      -1.093  -2.324 -23.108  1.00  0.760          H  
ATOM   9228  HD1 PHE A 600      -3.719   0.089 -22.894  1.00  0.760          H  
ATOM   9229  HD2 PHE A 600       0.272  -0.707 -21.724  1.00  0.760          H  
ATOM   9230  HE1 PHE A 600      -3.884   1.820 -21.188  1.00  0.760          H  
ATOM   9231  HE2 PHE A 600       0.124   1.006 -19.984  1.00  0.760          H  
ATOM   9232  HZ  PHE A 600      -1.958   2.284 -19.715  1.00  0.760          H  
ATOM   9233  N   MET A 601      -1.155  -2.960 -26.266  1.00  0.490          N  
ATOM   9234  CA  MET A 601      -0.654  -4.146 -26.939  1.00  0.550          C  
ATOM   9235  C   MET A 601       0.326  -3.857 -28.068  1.00  0.630          C  
ATOM   9236  O   MET A 601       1.233  -4.654 -28.310  1.00  0.700          O  
ATOM   9237  CB  MET A 601      -1.805  -5.012 -27.442  1.00  0.750          C  
ATOM   9238  CG  MET A 601      -2.577  -5.731 -26.330  1.00  0.750          C  
ATOM   9239  SD  MET A 601      -3.778  -6.941 -26.940  1.00  0.750          S  
ATOM   9240  CE  MET A 601      -5.132  -5.913 -27.494  1.00  0.750          C  
ATOM   9241  H   MET A 601      -2.146  -2.718 -26.331  1.00  0.590          H  
ATOM   9242  HA  MET A 601      -0.110  -4.731 -26.198  1.00  0.660          H  
ATOM   9243 1HB  MET A 601      -2.503  -4.377 -27.987  1.00  0.900          H  
ATOM   9244 2HB  MET A 601      -1.423  -5.755 -28.141  1.00  0.900          H  
ATOM   9245 1HG  MET A 601      -1.873  -6.244 -25.676  1.00  0.900          H  
ATOM   9246 2HG  MET A 601      -3.106  -4.990 -25.735  1.00  0.900          H  
ATOM   9247 1HE  MET A 601      -5.933  -6.547 -27.881  1.00  0.900          H  
ATOM   9248 2HE  MET A 601      -5.494  -5.345 -26.673  1.00  0.900          H  
ATOM   9249 3HE  MET A 601      -4.793  -5.237 -28.280  1.00  0.900          H  
ATOM   9250  N   ASN A 602       0.171  -2.738 -28.766  1.00  0.690          N  
ATOM   9251  CA  ASN A 602       1.050  -2.494 -29.889  1.00  0.860          C  
ATOM   9252  C   ASN A 602       2.243  -1.542 -29.718  1.00  0.960          C  
ATOM   9253  O   ASN A 602       3.266  -1.746 -30.369  1.00  1.090          O  
ATOM   9254  CB  ASN A 602       0.206  -2.002 -31.046  1.00  1.140          C  
ATOM   9255  CG  ASN A 602      -0.763  -3.050 -31.556  1.00  1.140          C  
ATOM   9256  OD1 ASN A 602      -0.466  -4.252 -31.605  1.00  1.140          O  
ATOM   9257  ND2 ASN A 602      -1.936  -2.606 -31.940  1.00  1.140          N  
ATOM   9258  H   ASN A 602      -0.613  -2.108 -28.571  1.00  0.830          H  
ATOM   9259  HA  ASN A 602       1.474  -3.454 -30.178  1.00  1.030          H  
ATOM   9260 1HB  ASN A 602      -0.362  -1.126 -30.723  1.00  1.360          H  
ATOM   9261 2HB  ASN A 602       0.854  -1.688 -31.862  1.00  1.360          H  
ATOM   9262 1HD2 ASN A 602      -2.624  -3.244 -32.289  1.00  1.360          H  
ATOM   9263 2HD2 ASN A 602      -2.146  -1.629 -31.883  1.00  1.360          H  
ATOM   9264  N   GLU A 603       2.153  -0.502 -28.888  1.00  1.130          N  
ATOM   9265  CA  GLU A 603       3.199   0.542 -28.967  1.00  1.550          C  
ATOM   9266  C   GLU A 603       4.636   0.190 -28.581  1.00  1.730          C  
ATOM   9267  O   GLU A 603       5.574   0.656 -29.236  1.00  2.390          O  
ATOM   9268  CB  GLU A 603       2.771   1.747 -28.121  1.00  2.000          C  
ATOM   9269  CG  GLU A 603       1.591   2.560 -28.686  1.00  2.000          C  
ATOM   9270  CD  GLU A 603       1.913   3.314 -29.950  1.00  2.000          C  
ATOM   9271  OE1 GLU A 603       2.888   4.024 -29.961  1.00  2.000          O  
ATOM   9272  OE2 GLU A 603       1.184   3.177 -30.904  1.00  2.000          O  
ATOM   9273  H   GLU A 603       1.336  -0.353 -28.290  1.00  1.360          H  
ATOM   9274  HA  GLU A 603       3.228   0.873 -30.006  1.00  1.860          H  
ATOM   9275 1HB  GLU A 603       2.483   1.402 -27.126  1.00  2.400          H  
ATOM   9276 2HB  GLU A 603       3.617   2.422 -27.998  1.00  2.400          H  
ATOM   9277 1HG  GLU A 603       0.770   1.879 -28.899  1.00  2.400          H  
ATOM   9278 2HG  GLU A 603       1.255   3.252 -27.922  1.00  2.400          H  
ATOM   9279  N   LYS A 604       4.823  -0.596 -27.524  1.00  1.530          N  
ATOM   9280  CA  LYS A 604       6.158  -0.959 -27.051  1.00  1.870          C  
ATOM   9281  C   LYS A 604       6.205  -2.308 -26.363  1.00  1.480          C  
ATOM   9282  O   LYS A 604       5.277  -2.716 -25.648  1.00  1.720          O  
ATOM   9283  CB  LYS A 604       6.764   0.103 -26.122  1.00  2.480          C  
ATOM   9284  CG  LYS A 604       7.122   1.409 -26.815  1.00  2.480          C  
ATOM   9285  CD  LYS A 604       7.861   2.355 -25.921  1.00  2.480          C  
ATOM   9286  CE  LYS A 604       8.255   3.629 -26.679  1.00  2.480          C  
ATOM   9287  NZ  LYS A 604       9.307   3.366 -27.722  1.00  2.480          N  
ATOM   9288  H   LYS A 604       4.005  -0.953 -27.047  1.00  1.840          H  
ATOM   9289  HA  LYS A 604       6.806  -1.030 -27.925  1.00  2.240          H  
ATOM   9290 1HB  LYS A 604       6.060   0.327 -25.320  1.00  2.980          H  
ATOM   9291 2HB  LYS A 604       7.668  -0.294 -25.660  1.00  2.980          H  
ATOM   9292 1HG  LYS A 604       7.705   1.194 -27.705  1.00  2.980          H  
ATOM   9293 2HG  LYS A 604       6.210   1.917 -27.112  1.00  2.980          H  
ATOM   9294 1HD  LYS A 604       7.208   2.620 -25.104  1.00  2.980          H  
ATOM   9295 2HD  LYS A 604       8.752   1.877 -25.518  1.00  2.980          H  
ATOM   9296 1HE  LYS A 604       7.368   4.033 -27.166  1.00  2.980          H  
ATOM   9297 2HE  LYS A 604       8.636   4.366 -25.972  1.00  2.980          H  
ATOM   9298 1HZ  LYS A 604       9.531   4.228 -28.201  1.00  2.980          H  
ATOM   9299 2HZ  LYS A 604      10.140   3.004 -27.277  1.00  2.980          H  
ATOM   9300 3HZ  LYS A 604       8.966   2.688 -28.389  1.00  2.980          H  
ATOM   9301  N   ASP A 605       7.351  -2.963 -26.482  1.00  1.350          N  
ATOM   9302  CA  ASP A 605       7.566  -4.256 -25.875  1.00  1.460          C  
ATOM   9303  C   ASP A 605       7.824  -4.138 -24.381  1.00  1.180          C  
ATOM   9304  O   ASP A 605       8.943  -4.309 -23.893  1.00  1.770          O  
ATOM   9305  CB  ASP A 605       8.747  -4.967 -26.553  1.00  2.000          C  
ATOM   9306  CG  ASP A 605       8.825  -6.434 -26.177  1.00  2.000          C  
ATOM   9307  OD1 ASP A 605       7.815  -6.931 -25.723  1.00  2.000          O  
ATOM   9308  OD2 ASP A 605       9.840  -7.065 -26.368  1.00  2.000          O  
ATOM   9309  H   ASP A 605       8.085  -2.564 -27.051  1.00  1.620          H  
ATOM   9310  HA  ASP A 605       6.668  -4.857 -26.018  1.00  1.750          H  
ATOM   9311 1HB  ASP A 605       8.650  -4.887 -27.635  1.00  2.400          H  
ATOM   9312 2HB  ASP A 605       9.680  -4.480 -26.268  1.00  2.400          H  
ATOM   9313  N   THR A 606       6.777  -3.773 -23.667  1.00  0.530          N  
ATOM   9314  CA  THR A 606       6.851  -3.682 -22.245  1.00  0.530          C  
ATOM   9315  C   THR A 606       5.644  -4.371 -21.697  1.00  0.470          C  
ATOM   9316  O   THR A 606       5.648  -4.847 -20.560  1.00  0.540          O  
ATOM   9317  CB  THR A 606       6.867  -2.251 -21.764  1.00  0.740          C  
ATOM   9318  OG1 THR A 606       5.636  -1.624 -22.127  1.00  0.740          O  
ATOM   9319  CG2 THR A 606       8.035  -1.522 -22.404  1.00  0.740          C  
ATOM   9320  H   THR A 606       5.895  -3.587 -24.146  1.00  0.640          H  
ATOM   9321  HA  THR A 606       7.742  -4.200 -21.897  1.00  0.640          H  
ATOM   9322  HB  THR A 606       6.967  -2.253 -20.691  1.00  0.890          H  
ATOM   9323  HG1 THR A 606       5.486  -0.873 -21.549  1.00  0.890          H  
ATOM   9324 1HG2 THR A 606       8.091  -0.509 -22.057  1.00  0.890          H  
ATOM   9325 2HG2 THR A 606       8.943  -2.041 -22.136  1.00  0.890          H  
ATOM   9326 3HG2 THR A 606       7.930  -1.520 -23.478  1.00  0.890          H  
ATOM   9327  N   VAL A 607       4.605  -4.417 -22.519  1.00  0.480          N  
ATOM   9328  CA  VAL A 607       3.320  -4.964 -22.073  1.00  0.450          C  
ATOM   9329  C   VAL A 607       3.196  -6.452 -22.332  1.00  0.440          C  
ATOM   9330  O   VAL A 607       3.409  -6.907 -23.452  1.00  0.480          O  
ATOM   9331  CB  VAL A 607       2.151  -4.221 -22.762  1.00  0.640          C  
ATOM   9332  CG1 VAL A 607       0.785  -4.845 -22.377  1.00  0.640          C  
ATOM   9333  CG2 VAL A 607       2.195  -2.757 -22.351  1.00  0.640          C  
ATOM   9334  H   VAL A 607       4.729  -4.004 -23.460  1.00  0.580          H  
ATOM   9335  HA  VAL A 607       3.235  -4.809 -21.003  1.00  0.540          H  
ATOM   9336  HB  VAL A 607       2.263  -4.297 -23.847  1.00  0.770          H  
ATOM   9337 1HG1 VAL A 607      -0.011  -4.306 -22.872  1.00  0.770          H  
ATOM   9338 2HG1 VAL A 607       0.744  -5.886 -22.689  1.00  0.770          H  
ATOM   9339 3HG1 VAL A 607       0.653  -4.789 -21.303  1.00  0.770          H  
ATOM   9340 1HG2 VAL A 607       1.397  -2.234 -22.855  1.00  0.770          H  
ATOM   9341 2HG2 VAL A 607       2.074  -2.673 -21.277  1.00  0.770          H  
ATOM   9342 3HG2 VAL A 607       3.148  -2.322 -22.643  1.00  0.770          H  
ATOM   9343  N   GLU A 608       2.876  -7.217 -21.290  1.00  0.410          N  
ATOM   9344  CA  GLU A 608       2.707  -8.652 -21.425  1.00  0.430          C  
ATOM   9345  C   GLU A 608       1.272  -8.956 -21.811  1.00  0.430          C  
ATOM   9346  O   GLU A 608       1.013  -9.709 -22.753  1.00  0.450          O  
ATOM   9347  CB  GLU A 608       3.063  -9.378 -20.130  1.00  0.590          C  
ATOM   9348  CG  GLU A 608       2.953 -10.889 -20.212  1.00  0.590          C  
ATOM   9349  CD  GLU A 608       3.411 -11.547 -18.967  1.00  0.590          C  
ATOM   9350  OE1 GLU A 608       4.069 -10.910 -18.186  1.00  0.590          O  
ATOM   9351  OE2 GLU A 608       3.041 -12.661 -18.712  1.00  0.590          O  
ATOM   9352  H   GLU A 608       2.688  -6.792 -20.383  1.00  0.490          H  
ATOM   9353  HA  GLU A 608       3.362  -9.011 -22.217  1.00  0.520          H  
ATOM   9354 1HB  GLU A 608       4.070  -9.117 -19.830  1.00  0.710          H  
ATOM   9355 2HB  GLU A 608       2.396  -9.047 -19.336  1.00  0.710          H  
ATOM   9356 1HG  GLU A 608       1.912 -11.163 -20.389  1.00  0.710          H  
ATOM   9357 2HG  GLU A 608       3.546 -11.242 -21.054  1.00  0.710          H  
ATOM   9358  N   SER A 609       0.339  -8.374 -21.057  1.00  0.430          N  
ATOM   9359  CA  SER A 609      -1.082  -8.594 -21.300  1.00  0.440          C  
ATOM   9360  C   SER A 609      -1.961  -7.518 -20.681  1.00  0.440          C  
ATOM   9361  O   SER A 609      -1.608  -6.871 -19.690  1.00  0.470          O  
ATOM   9362  CB  SER A 609      -1.505  -9.952 -20.764  1.00  0.610          C  
ATOM   9363  OG  SER A 609      -1.428  -9.999 -19.365  1.00  0.610          O  
ATOM   9364  H   SER A 609       0.644  -7.768 -20.295  1.00  0.520          H  
ATOM   9365  HA  SER A 609      -1.248  -8.582 -22.379  1.00  0.530          H  
ATOM   9366 1HB  SER A 609      -2.525 -10.153 -21.076  1.00  0.730          H  
ATOM   9367 2HB  SER A 609      -0.874 -10.729 -21.191  1.00  0.730          H  
ATOM   9368  HG  SER A 609      -1.617 -10.907 -19.118  1.00  0.730          H  
ATOM   9369  N   ILE A 610      -3.141  -7.336 -21.254  1.00  0.440          N  
ATOM   9370  CA  ILE A 610      -4.103  -6.416 -20.664  1.00  0.450          C  
ATOM   9371  C   ILE A 610      -5.487  -7.051 -20.520  1.00  0.430          C  
ATOM   9372  O   ILE A 610      -6.051  -7.602 -21.474  1.00  0.430          O  
ATOM   9373  CB  ILE A 610      -4.159  -5.067 -21.455  1.00  0.630          C  
ATOM   9374  CG1 ILE A 610      -5.166  -4.071 -20.739  1.00  0.630          C  
ATOM   9375  CG2 ILE A 610      -4.522  -5.303 -22.944  1.00  0.630          C  
ATOM   9376  CD1 ILE A 610      -5.104  -2.572 -21.182  1.00  0.630          C  
ATOM   9377  H   ILE A 610      -3.371  -7.893 -22.076  1.00  0.530          H  
ATOM   9378  HA  ILE A 610      -3.764  -6.173 -19.661  1.00  0.540          H  
ATOM   9379  HB  ILE A 610      -3.172  -4.605 -21.408  1.00  0.750          H  
ATOM   9380 1HG1 ILE A 610      -6.158  -4.428 -20.910  1.00  0.750          H  
ATOM   9381 2HG1 ILE A 610      -4.973  -4.113 -19.667  1.00  0.750          H  
ATOM   9382 1HG2 ILE A 610      -4.516  -4.360 -23.480  1.00  0.750          H  
ATOM   9383 2HG2 ILE A 610      -3.786  -5.970 -23.391  1.00  0.750          H  
ATOM   9384 3HG2 ILE A 610      -5.507  -5.752 -23.028  1.00  0.750          H  
ATOM   9385 1HD1 ILE A 610      -5.834  -2.004 -20.615  1.00  0.750          H  
ATOM   9386 2HD1 ILE A 610      -4.133  -2.150 -21.020  1.00  0.750          H  
ATOM   9387 3HD1 ILE A 610      -5.321  -2.490 -22.201  1.00  0.750          H  
ATOM   9388  N   PHE A 611      -6.042  -6.939 -19.323  1.00  0.430          N  
ATOM   9389  CA  PHE A 611      -7.382  -7.436 -19.051  1.00  0.410          C  
ATOM   9390  C   PHE A 611      -8.251  -6.243 -18.770  1.00  0.390          C  
ATOM   9391  O   PHE A 611      -7.873  -5.358 -17.997  1.00  0.380          O  
ATOM   9392  CB  PHE A 611      -7.377  -8.396 -17.867  1.00  0.580          C  
ATOM   9393  CG  PHE A 611      -8.712  -8.960 -17.441  1.00  0.580          C  
ATOM   9394  CD1 PHE A 611      -9.325 -10.007 -18.125  1.00  0.580          C  
ATOM   9395  CD2 PHE A 611      -9.342  -8.448 -16.338  1.00  0.580          C  
ATOM   9396  CE1 PHE A 611     -10.540 -10.515 -17.703  1.00  0.580          C  
ATOM   9397  CE2 PHE A 611     -10.539  -8.942 -15.922  1.00  0.580          C  
ATOM   9398  CZ  PHE A 611     -11.148  -9.980 -16.598  1.00  0.580          C  
ATOM   9399  H   PHE A 611      -5.495  -6.486 -18.581  1.00  0.520          H  
ATOM   9400  HA  PHE A 611      -7.774  -7.943 -19.929  1.00  0.490          H  
ATOM   9401 1HB  PHE A 611      -6.735  -9.219 -18.101  1.00  0.700          H  
ATOM   9402 2HB  PHE A 611      -6.952  -7.884 -17.016  1.00  0.700          H  
ATOM   9403  HD1 PHE A 611      -8.838 -10.417 -18.993  1.00  0.700          H  
ATOM   9404  HD2 PHE A 611      -8.876  -7.636 -15.792  1.00  0.700          H  
ATOM   9405  HE1 PHE A 611     -11.017 -11.335 -18.240  1.00  0.700          H  
ATOM   9406  HE2 PHE A 611     -11.006  -8.509 -15.060  1.00  0.700          H  
ATOM   9407  HZ  PHE A 611     -12.110 -10.370 -16.259  1.00  0.700          H  
ATOM   9408  N   THR A 612      -9.399  -6.176 -19.406  1.00  0.390          N  
ATOM   9409  CA  THR A 612     -10.242  -5.029 -19.156  1.00  0.390          C  
ATOM   9410  C   THR A 612     -11.626  -5.412 -18.762  1.00  0.380          C  
ATOM   9411  O   THR A 612     -12.157  -6.461 -19.149  1.00  0.390          O  
ATOM   9412  CB  THR A 612     -10.314  -4.103 -20.371  1.00  0.550          C  
ATOM   9413  OG1 THR A 612     -10.893  -4.812 -21.485  1.00  0.550          O  
ATOM   9414  CG2 THR A 612      -8.947  -3.646 -20.736  1.00  0.550          C  
ATOM   9415  H   THR A 612      -9.687  -6.922 -20.047  1.00  0.470          H  
ATOM   9416  HA  THR A 612      -9.832  -4.466 -18.326  1.00  0.470          H  
ATOM   9417  HB  THR A 612     -10.934  -3.238 -20.121  1.00  0.660          H  
ATOM   9418  HG1 THR A 612     -11.034  -4.210 -22.214  1.00  0.660          H  
ATOM   9419 1HG2 THR A 612      -9.009  -2.993 -21.564  1.00  0.660          H  
ATOM   9420 2HG2 THR A 612      -8.498  -3.125 -19.916  1.00  0.660          H  
ATOM   9421 3HG2 THR A 612      -8.352  -4.504 -20.995  1.00  0.660          H  
ATOM   9422  N   VAL A 613     -12.236  -4.513 -18.003  1.00  0.370          N  
ATOM   9423  CA  VAL A 613     -13.593  -4.701 -17.570  1.00  0.370          C  
ATOM   9424  C   VAL A 613     -14.412  -3.452 -17.880  1.00  0.380          C  
ATOM   9425  O   VAL A 613     -14.047  -2.321 -17.533  1.00  0.390          O  
ATOM   9426  CB  VAL A 613     -13.648  -5.009 -16.059  1.00  0.520          C  
ATOM   9427  CG1 VAL A 613     -15.106  -5.275 -15.617  1.00  0.520          C  
ATOM   9428  CG2 VAL A 613     -12.694  -6.150 -15.723  1.00  0.520          C  
ATOM   9429  H   VAL A 613     -11.717  -3.670 -17.738  1.00  0.440          H  
ATOM   9430  HA  VAL A 613     -14.014  -5.541 -18.110  1.00  0.440          H  
ATOM   9431  HB  VAL A 613     -13.348  -4.164 -15.536  1.00  0.620          H  
ATOM   9432 1HG1 VAL A 613     -15.130  -5.444 -14.566  1.00  0.620          H  
ATOM   9433 2HG1 VAL A 613     -15.739  -4.422 -15.849  1.00  0.620          H  
ATOM   9434 3HG1 VAL A 613     -15.486  -6.153 -16.133  1.00  0.620          H  
ATOM   9435 1HG2 VAL A 613     -12.716  -6.322 -14.669  1.00  0.620          H  
ATOM   9436 2HG2 VAL A 613     -12.988  -7.044 -16.241  1.00  0.620          H  
ATOM   9437 3HG2 VAL A 613     -11.681  -5.890 -16.008  1.00  0.620          H  
ATOM   9438  N   SER A 614     -15.523  -3.671 -18.543  1.00  0.410          N  
ATOM   9439  CA  SER A 614     -16.464  -2.630 -18.897  1.00  0.440          C  
ATOM   9440  C   SER A 614     -17.523  -2.602 -17.810  1.00  0.440          C  
ATOM   9441  O   SER A 614     -18.052  -3.652 -17.418  1.00  0.460          O  
ATOM   9442  CB  SER A 614     -17.072  -2.898 -20.263  1.00  0.600          C  
ATOM   9443  OG  SER A 614     -18.060  -1.958 -20.568  1.00  0.600          O  
ATOM   9444  H   SER A 614     -15.736  -4.638 -18.769  1.00  0.490          H  
ATOM   9445  HA  SER A 614     -15.954  -1.666 -18.914  1.00  0.530          H  
ATOM   9446 1HB  SER A 614     -16.290  -2.867 -21.020  1.00  0.720          H  
ATOM   9447 2HB  SER A 614     -17.500  -3.898 -20.276  1.00  0.720          H  
ATOM   9448  HG  SER A 614     -18.349  -2.159 -21.463  1.00  0.720          H  
ATOM   9449  N   GLY A 615     -17.800  -1.415 -17.273  1.00  0.430          N  
ATOM   9450  CA  GLY A 615     -18.793  -1.227 -16.223  1.00  0.420          C  
ATOM   9451  C   GLY A 615     -18.189  -1.159 -14.822  1.00  0.380          C  
ATOM   9452  O   GLY A 615     -18.828  -0.702 -13.873  1.00  0.370          O  
ATOM   9453  H   GLY A 615     -17.329  -0.568 -17.600  1.00  0.520          H  
ATOM   9454 1HA  GLY A 615     -19.332  -0.315 -16.431  1.00  0.500          H  
ATOM   9455 2HA  GLY A 615     -19.520  -2.037 -16.265  1.00  0.500          H  
ATOM   9456  N   PHE A 616     -16.930  -1.560 -14.683  1.00  0.420          N  
ATOM   9457  CA  PHE A 616     -16.255  -1.550 -13.385  1.00  0.400          C  
ATOM   9458  C   PHE A 616     -15.172  -0.501 -13.357  1.00  0.440          C  
ATOM   9459  O   PHE A 616     -14.401  -0.383 -14.291  1.00  1.190          O  
ATOM   9460  CB  PHE A 616     -15.577  -2.890 -13.084  1.00  0.570          C  
ATOM   9461  CG  PHE A 616     -14.947  -2.977 -11.702  1.00  0.570          C  
ATOM   9462  CD1 PHE A 616     -15.677  -3.439 -10.618  1.00  0.570          C  
ATOM   9463  CD2 PHE A 616     -13.635  -2.568 -11.480  1.00  0.570          C  
ATOM   9464  CE1 PHE A 616     -15.099  -3.498  -9.365  1.00  0.570          C  
ATOM   9465  CE2 PHE A 616     -13.058  -2.621 -10.239  1.00  0.570          C  
ATOM   9466  CZ  PHE A 616     -13.789  -3.088  -9.180  1.00  0.570          C  
ATOM   9467  H   PHE A 616     -16.437  -1.852 -15.517  1.00  0.500          H  
ATOM   9468  HA  PHE A 616     -16.975  -1.313 -12.603  1.00  0.480          H  
ATOM   9469 1HB  PHE A 616     -16.279  -3.697 -13.187  1.00  0.680          H  
ATOM   9470 2HB  PHE A 616     -14.790  -3.045 -13.812  1.00  0.680          H  
ATOM   9471  HD1 PHE A 616     -16.711  -3.761 -10.755  1.00  0.680          H  
ATOM   9472  HD2 PHE A 616     -13.075  -2.183 -12.300  1.00  0.680          H  
ATOM   9473  HE1 PHE A 616     -15.679  -3.865  -8.512  1.00  0.680          H  
ATOM   9474  HE2 PHE A 616     -12.029  -2.282 -10.094  1.00  0.680          H  
ATOM   9475  HZ  PHE A 616     -13.343  -3.127  -8.189  1.00  0.680          H  
ATOM   9476  N   SER A 617     -15.073   0.209 -12.267  1.00  0.600          N  
ATOM   9477  CA  SER A 617     -14.047   1.217 -12.054  1.00  0.520          C  
ATOM   9478  C   SER A 617     -13.820   1.398 -10.581  1.00  0.530          C  
ATOM   9479  O   SER A 617     -14.633   0.964  -9.768  1.00  0.780          O  
ATOM   9480  CB  SER A 617     -14.446   2.545 -12.649  1.00  0.760          C  
ATOM   9481  OG  SER A 617     -13.512   3.527 -12.300  1.00  0.760          O  
ATOM   9482  H   SER A 617     -15.759   0.057 -11.539  1.00  0.720          H  
ATOM   9483  HA  SER A 617     -13.117   0.882 -12.513  1.00  0.620          H  
ATOM   9484 1HB  SER A 617     -14.496   2.456 -13.736  1.00  0.910          H  
ATOM   9485 2HB  SER A 617     -15.416   2.833 -12.302  1.00  0.910          H  
ATOM   9486  HG  SER A 617     -13.865   4.357 -12.675  1.00  0.910          H  
ATOM   9487  N   PHE A 618     -12.762   2.105 -10.202  1.00  0.460          N  
ATOM   9488  CA  PHE A 618     -12.565   2.352  -8.776  1.00  0.480          C  
ATOM   9489  C   PHE A 618     -13.321   3.593  -8.324  1.00  0.660          C  
ATOM   9490  O   PHE A 618     -13.358   3.908  -7.131  1.00  1.560          O  
ATOM   9491  CB  PHE A 618     -11.097   2.535  -8.399  1.00  0.660          C  
ATOM   9492  CG  PHE A 618     -10.249   1.318  -8.524  1.00  0.660          C  
ATOM   9493  CD1 PHE A 618      -9.153   1.336  -9.338  1.00  0.660          C  
ATOM   9494  CD2 PHE A 618     -10.548   0.144  -7.828  1.00  0.660          C  
ATOM   9495  CE1 PHE A 618      -8.365   0.244  -9.458  1.00  0.660          C  
ATOM   9496  CE2 PHE A 618      -9.754  -0.971  -7.954  1.00  0.660          C  
ATOM   9497  CZ  PHE A 618      -8.658  -0.924  -8.768  1.00  0.660          C  
ATOM   9498  H   PHE A 618     -12.113   2.458 -10.897  1.00  0.550          H  
ATOM   9499  HA  PHE A 618     -12.959   1.501  -8.223  1.00  0.580          H  
ATOM   9500 1HB  PHE A 618     -10.666   3.315  -9.022  1.00  0.800          H  
ATOM   9501 2HB  PHE A 618     -11.036   2.879  -7.366  1.00  0.800          H  
ATOM   9502  HD1 PHE A 618      -8.901   2.239  -9.886  1.00  0.800          H  
ATOM   9503  HD2 PHE A 618     -11.421   0.112  -7.173  1.00  0.800          H  
ATOM   9504  HE1 PHE A 618      -7.506   0.305 -10.106  1.00  0.800          H  
ATOM   9505  HE2 PHE A 618      -9.992  -1.882  -7.401  1.00  0.800          H  
ATOM   9506  HZ  PHE A 618      -8.024  -1.798  -8.870  1.00  0.800          H  
ATOM   9507  N   THR A 619     -13.964   4.260  -9.278  1.00  0.410          N  
ATOM   9508  CA  THR A 619     -14.739   5.476  -9.065  1.00  0.450          C  
ATOM   9509  C   THR A 619     -16.226   5.160  -9.017  1.00  0.480          C  
ATOM   9510  O   THR A 619     -17.070   6.047  -8.881  1.00  0.740          O  
ATOM   9511  CB  THR A 619     -14.511   6.472 -10.225  1.00  0.610          C  
ATOM   9512  OG1 THR A 619     -14.938   5.869 -11.471  1.00  0.610          O  
ATOM   9513  CG2 THR A 619     -13.054   6.814 -10.332  1.00  0.610          C  
ATOM   9514  H   THR A 619     -13.906   3.926 -10.241  1.00  0.490          H  
ATOM   9515  HA  THR A 619     -14.444   5.935  -8.119  1.00  0.540          H  
ATOM   9516  HB  THR A 619     -15.093   7.381 -10.042  1.00  0.740          H  
ATOM   9517  HG1 THR A 619     -15.135   6.571 -12.119  1.00  0.740          H  
ATOM   9518 1HG2 THR A 619     -12.903   7.520 -11.148  1.00  0.740          H  
ATOM   9519 2HG2 THR A 619     -12.752   7.257  -9.413  1.00  0.740          H  
ATOM   9520 3HG2 THR A 619     -12.471   5.916 -10.515  1.00  0.740          H  
ATOM   9521  N   GLY A 620     -16.564   3.891  -9.159  1.00  0.710          N  
ATOM   9522  CA  GLY A 620     -17.953   3.488  -9.182  1.00  0.590          C  
ATOM   9523  C   GLY A 620     -18.331   2.717 -10.436  1.00  0.570          C  
ATOM   9524  O   GLY A 620     -17.612   2.675 -11.427  1.00  0.970          O  
ATOM   9525  H   GLY A 620     -15.830   3.195  -9.238  1.00  0.850          H  
ATOM   9526 1HA  GLY A 620     -18.155   2.871  -8.308  1.00  0.710          H  
ATOM   9527 2HA  GLY A 620     -18.589   4.365  -9.096  1.00  0.710          H  
ATOM   9528  N   VAL A 621     -19.482   2.089 -10.357  1.00  0.480          N  
ATOM   9529  CA  VAL A 621     -20.041   1.256 -11.407  1.00  0.420          C  
ATOM   9530  C   VAL A 621     -20.985   2.024 -12.320  1.00  0.460          C  
ATOM   9531  O   VAL A 621     -21.686   2.941 -11.871  1.00  0.560          O  
ATOM   9532  CB  VAL A 621     -20.743   0.052 -10.762  1.00  0.610          C  
ATOM   9533  CG1 VAL A 621     -21.467  -0.807 -11.812  1.00  0.610          C  
ATOM   9534  CG2 VAL A 621     -19.692  -0.775 -10.033  1.00  0.610          C  
ATOM   9535  H   VAL A 621     -20.018   2.199  -9.507  1.00  0.580          H  
ATOM   9536  HA  VAL A 621     -19.217   0.880 -12.014  1.00  0.500          H  
ATOM   9537  HB  VAL A 621     -21.478   0.408 -10.050  1.00  0.730          H  
ATOM   9538 1HG1 VAL A 621     -21.931  -1.645 -11.324  1.00  0.730          H  
ATOM   9539 2HG1 VAL A 621     -22.237  -0.230 -12.317  1.00  0.730          H  
ATOM   9540 3HG1 VAL A 621     -20.762  -1.177 -12.540  1.00  0.730          H  
ATOM   9541 1HG2 VAL A 621     -20.172  -1.618  -9.542  1.00  0.730          H  
ATOM   9542 2HG2 VAL A 621     -18.954  -1.132 -10.750  1.00  0.730          H  
ATOM   9543 3HG2 VAL A 621     -19.197  -0.166  -9.283  1.00  0.730          H  
ATOM   9544  N   GLY A 622     -20.958   1.684 -13.608  1.00  0.440          N  
ATOM   9545  CA  GLY A 622     -21.885   2.296 -14.559  1.00  0.480          C  
ATOM   9546  C   GLY A 622     -21.523   2.009 -16.003  1.00  0.440          C  
ATOM   9547  O   GLY A 622     -20.374   1.726 -16.326  1.00  0.430          O  
ATOM   9548  H   GLY A 622     -20.312   0.937 -13.890  1.00  0.530          H  
ATOM   9549 1HA  GLY A 622     -22.891   1.926 -14.359  1.00  0.580          H  
ATOM   9550 2HA  GLY A 622     -21.903   3.374 -14.396  1.00  0.580          H  
ATOM   9551  N   GLN A 623     -22.483   2.198 -16.910  1.00  0.450          N  
ATOM   9552  CA  GLN A 623     -22.233   1.897 -18.320  1.00  0.420          C  
ATOM   9553  C   GLN A 623     -21.173   2.788 -18.935  1.00  0.430          C  
ATOM   9554  O   GLN A 623     -20.559   2.407 -19.922  1.00  0.450          O  
ATOM   9555  CB  GLN A 623     -23.479   2.053 -19.193  1.00  0.600          C  
ATOM   9556  CG  GLN A 623     -24.610   1.074 -18.953  1.00  0.600          C  
ATOM   9557  CD  GLN A 623     -25.703   1.168 -20.076  1.00  0.600          C  
ATOM   9558  OE1 GLN A 623     -25.409   1.224 -21.306  1.00  0.600          O  
ATOM   9559  NE2 GLN A 623     -26.957   1.187 -19.639  1.00  0.600          N  
ATOM   9560  H   GLN A 623     -23.406   2.479 -16.603  1.00  0.540          H  
ATOM   9561  HA  GLN A 623     -21.881   0.870 -18.387  1.00  0.500          H  
ATOM   9562 1HB  GLN A 623     -23.868   3.057 -19.079  1.00  0.720          H  
ATOM   9563 2HB  GLN A 623     -23.182   1.959 -20.220  1.00  0.720          H  
ATOM   9564 1HG  GLN A 623     -24.237   0.059 -18.877  1.00  0.720          H  
ATOM   9565 2HG  GLN A 623     -25.092   1.344 -18.016  1.00  0.720          H  
ATOM   9566 1HE2 GLN A 623     -27.754   1.236 -20.300  1.00  0.720          H  
ATOM   9567 2HE2 GLN A 623     -27.142   1.148 -18.661  1.00  0.720          H  
ATOM   9568  N   ASN A 624     -20.946   3.948 -18.332  1.00  0.450          N  
ATOM   9569  CA  ASN A 624     -20.015   4.953 -18.806  1.00  0.470          C  
ATOM   9570  C   ASN A 624     -18.637   4.862 -18.153  1.00  0.480          C  
ATOM   9571  O   ASN A 624     -17.858   5.812 -18.196  1.00  0.550          O  
ATOM   9572  CB  ASN A 624     -20.634   6.326 -18.616  1.00  0.650          C  
ATOM   9573  CG  ASN A 624     -20.882   6.675 -17.211  1.00  0.650          C  
ATOM   9574  OD1 ASN A 624     -20.854   5.799 -16.334  1.00  0.650          O  
ATOM   9575  ND2 ASN A 624     -21.147   7.941 -16.962  1.00  0.650          N  
ATOM   9576  H   ASN A 624     -21.467   4.153 -17.489  1.00  0.540          H  
ATOM   9577  HA  ASN A 624     -19.871   4.802 -19.876  1.00  0.560          H  
ATOM   9578 1HB  ASN A 624     -20.001   7.097 -19.045  1.00  0.780          H  
ATOM   9579 2HB  ASN A 624     -21.590   6.356 -19.138  1.00  0.780          H  
ATOM   9580 1HD2 ASN A 624     -21.343   8.248 -16.026  1.00  0.780          H  
ATOM   9581 2HD2 ASN A 624     -21.160   8.602 -17.721  1.00  0.780          H  
ATOM   9582  N   ALA A 625     -18.287   3.729 -17.565  1.00  0.450          N  
ATOM   9583  CA  ALA A 625     -16.959   3.649 -16.977  1.00  0.490          C  
ATOM   9584  C   ALA A 625     -16.352   2.265 -17.139  1.00  0.420          C  
ATOM   9585  O   ALA A 625     -17.063   1.282 -17.375  1.00  0.390          O  
ATOM   9586  CB  ALA A 625     -17.029   4.027 -15.508  1.00  0.670          C  
ATOM   9587  H   ALA A 625     -18.950   2.952 -17.465  1.00  0.540          H  
ATOM   9588  HA  ALA A 625     -16.311   4.353 -17.496  1.00  0.590          H  
ATOM   9589 1HB  ALA A 625     -16.029   3.999 -15.080  1.00  0.800          H  
ATOM   9590 2HB  ALA A 625     -17.434   5.035 -15.409  1.00  0.800          H  
ATOM   9591 3HB  ALA A 625     -17.672   3.321 -14.978  1.00  0.800          H  
ATOM   9592  N   GLY A 626     -15.030   2.201 -16.991  1.00  0.430          N  
ATOM   9593  CA  GLY A 626     -14.316   0.927 -17.059  1.00  0.390          C  
ATOM   9594  C   GLY A 626     -12.876   0.990 -16.524  1.00  0.390          C  
ATOM   9595  O   GLY A 626     -12.346   2.063 -16.205  1.00  0.420          O  
ATOM   9596  H   GLY A 626     -14.519   3.078 -16.843  1.00  0.520          H  
ATOM   9597 1HA  GLY A 626     -14.878   0.167 -16.522  1.00  0.470          H  
ATOM   9598 2HA  GLY A 626     -14.290   0.598 -18.091  1.00  0.470          H  
ATOM   9599  N   ILE A 627     -12.248  -0.187 -16.463  1.00  0.390          N  
ATOM   9600  CA  ILE A 627     -10.892  -0.375 -15.928  1.00  0.400          C  
ATOM   9601  C   ILE A 627     -10.012  -1.288 -16.767  1.00  0.380          C  
ATOM   9602  O   ILE A 627     -10.482  -2.260 -17.371  1.00  0.390          O  
ATOM   9603  CB  ILE A 627     -10.965  -0.978 -14.488  1.00  0.560          C  
ATOM   9604  CG1 ILE A 627      -9.568  -1.027 -13.780  1.00  0.560          C  
ATOM   9605  CG2 ILE A 627     -11.541  -2.379 -14.579  1.00  0.560          C  
ATOM   9606  CD1 ILE A 627      -9.643  -1.260 -12.279  1.00  0.560          C  
ATOM   9607  H   ILE A 627     -12.789  -1.000 -16.777  1.00  0.470          H  
ATOM   9608  HA  ILE A 627     -10.408   0.597 -15.877  1.00  0.480          H  
ATOM   9609  HB  ILE A 627     -11.619  -0.364 -13.878  1.00  0.670          H  
ATOM   9610 1HG1 ILE A 627      -8.975  -1.845 -14.197  1.00  0.670          H  
ATOM   9611 2HG1 ILE A 627      -9.041  -0.094 -13.953  1.00  0.670          H  
ATOM   9612 1HG2 ILE A 627     -11.633  -2.827 -13.622  1.00  0.670          H  
ATOM   9613 2HG2 ILE A 627     -12.516  -2.278 -15.033  1.00  0.670          H  
ATOM   9614 3HG2 ILE A 627     -10.915  -3.027 -15.176  1.00  0.670          H  
ATOM   9615 1HD1 ILE A 627      -8.631  -1.285 -11.882  1.00  0.670          H  
ATOM   9616 2HD1 ILE A 627     -10.205  -0.448 -11.812  1.00  0.670          H  
ATOM   9617 3HD1 ILE A 627     -10.127  -2.196 -12.061  1.00  0.670          H  
ATOM   9618  N   GLY A 628      -8.719  -1.011 -16.765  1.00  0.370          N  
ATOM   9619  CA  GLY A 628      -7.797  -1.945 -17.380  1.00  0.360          C  
ATOM   9620  C   GLY A 628      -6.746  -2.349 -16.367  1.00  0.370          C  
ATOM   9621  O   GLY A 628      -6.267  -1.538 -15.574  1.00  0.380          O  
ATOM   9622  H   GLY A 628      -8.392  -0.166 -16.282  1.00  0.440          H  
ATOM   9623 1HA  GLY A 628      -8.326  -2.831 -17.706  1.00  0.430          H  
ATOM   9624 2HA  GLY A 628      -7.325  -1.498 -18.252  1.00  0.430          H  
ATOM   9625  N   PHE A 629      -6.335  -3.603 -16.450  1.00  0.370          N  
ATOM   9626  CA  PHE A 629      -5.300  -4.181 -15.617  1.00  0.360          C  
ATOM   9627  C   PHE A 629      -4.165  -4.560 -16.543  1.00  0.380          C  
ATOM   9628  O   PHE A 629      -4.335  -5.424 -17.413  1.00  0.400          O  
ATOM   9629  CB  PHE A 629      -5.818  -5.438 -14.908  1.00  0.510          C  
ATOM   9630  CG  PHE A 629      -6.965  -5.233 -13.929  1.00  0.510          C  
ATOM   9631  CD1 PHE A 629      -8.297  -5.275 -14.363  1.00  0.510          C  
ATOM   9632  CD2 PHE A 629      -6.717  -5.026 -12.583  1.00  0.510          C  
ATOM   9633  CE1 PHE A 629      -9.340  -5.123 -13.465  1.00  0.510          C  
ATOM   9634  CE2 PHE A 629      -7.760  -4.866 -11.685  1.00  0.510          C  
ATOM   9635  CZ  PHE A 629      -9.072  -4.918 -12.126  1.00  0.510          C  
ATOM   9636  H   PHE A 629      -6.797  -4.215 -17.116  1.00  0.440          H  
ATOM   9637  HA  PHE A 629      -4.947  -3.447 -14.890  1.00  0.430          H  
ATOM   9638 1HB  PHE A 629      -6.147  -6.149 -15.656  1.00  0.610          H  
ATOM   9639 2HB  PHE A 629      -4.998  -5.896 -14.377  1.00  0.610          H  
ATOM   9640  HD1 PHE A 629      -8.507  -5.432 -15.425  1.00  0.610          H  
ATOM   9641  HD2 PHE A 629      -5.685  -4.995 -12.236  1.00  0.610          H  
ATOM   9642  HE1 PHE A 629     -10.372  -5.163 -13.815  1.00  0.610          H  
ATOM   9643  HE2 PHE A 629      -7.544  -4.704 -10.635  1.00  0.610          H  
ATOM   9644  HZ  PHE A 629      -9.889  -4.795 -11.418  1.00  0.610          H  
ATOM   9645  N   VAL A 630      -3.020  -3.901 -16.411  1.00  0.380          N  
ATOM   9646  CA  VAL A 630      -1.944  -4.161 -17.355  1.00  0.380          C  
ATOM   9647  C   VAL A 630      -0.746  -4.803 -16.693  1.00  0.390          C  
ATOM   9648  O   VAL A 630      -0.142  -4.254 -15.763  1.00  0.390          O  
ATOM   9649  CB  VAL A 630      -1.492  -2.856 -18.009  1.00  0.530          C  
ATOM   9650  CG1 VAL A 630      -0.356  -3.110 -19.018  1.00  0.530          C  
ATOM   9651  CG2 VAL A 630      -2.641  -2.204 -18.645  1.00  0.530          C  
ATOM   9652  H   VAL A 630      -2.887  -3.211 -15.665  1.00  0.460          H  
ATOM   9653  HA  VAL A 630      -2.305  -4.837 -18.130  1.00  0.460          H  
ATOM   9654  HB  VAL A 630      -1.124  -2.248 -17.276  1.00  0.640          H  
ATOM   9655 1HG1 VAL A 630      -0.040  -2.167 -19.453  1.00  0.640          H  
ATOM   9656 2HG1 VAL A 630       0.495  -3.576 -18.525  1.00  0.640          H  
ATOM   9657 3HG1 VAL A 630      -0.729  -3.767 -19.800  1.00  0.640          H  
ATOM   9658 1HG2 VAL A 630      -2.337  -1.266 -19.099  1.00  0.640          H  
ATOM   9659 2HG2 VAL A 630      -2.981  -2.879 -19.380  1.00  0.640          H  
ATOM   9660 3HG2 VAL A 630      -3.428  -2.009 -17.918  1.00  0.640          H  
ATOM   9661  N   LYS A 631      -0.405  -5.980 -17.186  1.00  0.410          N  
ATOM   9662  CA  LYS A 631       0.725  -6.729 -16.685  1.00  0.420          C  
ATOM   9663  C   LYS A 631       1.900  -6.427 -17.583  1.00  0.400          C  
ATOM   9664  O   LYS A 631       1.794  -6.556 -18.812  1.00  0.400          O  
ATOM   9665  CB  LYS A 631       0.408  -8.227 -16.654  1.00  0.580          C  
ATOM   9666  CG  LYS A 631       1.481  -9.129 -16.033  1.00  0.580          C  
ATOM   9667  CD  LYS A 631       0.977 -10.591 -15.969  1.00  0.580          C  
ATOM   9668  CE  LYS A 631       1.921 -11.514 -15.179  1.00  0.580          C  
ATOM   9669  NZ  LYS A 631       3.222 -11.760 -15.879  1.00  0.580          N  
ATOM   9670  H   LYS A 631      -0.949  -6.358 -17.969  1.00  0.490          H  
ATOM   9671  HA  LYS A 631       0.971  -6.390 -15.678  1.00  0.500          H  
ATOM   9672 1HB  LYS A 631      -0.518  -8.384 -16.105  1.00  0.700          H  
ATOM   9673 2HB  LYS A 631       0.238  -8.577 -17.676  1.00  0.700          H  
ATOM   9674 1HG  LYS A 631       2.390  -9.085 -16.647  1.00  0.700          H  
ATOM   9675 2HG  LYS A 631       1.720  -8.775 -15.030  1.00  0.700          H  
ATOM   9676 1HD  LYS A 631      -0.020 -10.624 -15.515  1.00  0.700          H  
ATOM   9677 2HD  LYS A 631       0.899 -10.976 -16.989  1.00  0.700          H  
ATOM   9678 1HE  LYS A 631       2.122 -11.055 -14.212  1.00  0.700          H  
ATOM   9679 2HE  LYS A 631       1.422 -12.470 -15.019  1.00  0.700          H  
ATOM   9680 1HZ  LYS A 631       3.802 -12.361 -15.329  1.00  0.700          H  
ATOM   9681 2HZ  LYS A 631       3.065 -12.211 -16.811  1.00  0.700          H  
ATOM   9682 3HZ  LYS A 631       3.713 -10.884 -16.041  1.00  0.700          H  
ATOM   9683  N   LEU A 632       3.013  -6.038 -16.994  1.00  0.400          N  
ATOM   9684  CA  LEU A 632       4.196  -5.741 -17.763  1.00  0.400          C  
ATOM   9685  C   LEU A 632       5.147  -6.921 -17.680  1.00  0.400          C  
ATOM   9686  O   LEU A 632       5.089  -7.726 -16.744  1.00  0.380          O  
ATOM   9687  CB  LEU A 632       4.820  -4.448 -17.250  1.00  0.560          C  
ATOM   9688  CG  LEU A 632       3.881  -3.210 -17.259  1.00  0.560          C  
ATOM   9689  CD1 LEU A 632       4.586  -2.098 -16.638  1.00  0.560          C  
ATOM   9690  CD2 LEU A 632       3.466  -2.844 -18.682  1.00  0.560          C  
ATOM   9691  H   LEU A 632       3.063  -5.931 -15.975  1.00  0.480          H  
ATOM   9692  HA  LEU A 632       3.932  -5.619 -18.805  1.00  0.480          H  
ATOM   9693 1HB  LEU A 632       5.170  -4.609 -16.233  1.00  0.670          H  
ATOM   9694 2HB  LEU A 632       5.673  -4.216 -17.881  1.00  0.670          H  
ATOM   9695  HG  LEU A 632       2.987  -3.419 -16.663  1.00  0.670          H  
ATOM   9696 1HD1 LEU A 632       3.927  -1.235 -16.629  1.00  0.670          H  
ATOM   9697 2HD1 LEU A 632       4.853  -2.377 -15.623  1.00  0.670          H  
ATOM   9698 3HD1 LEU A 632       5.487  -1.866 -17.199  1.00  0.670          H  
ATOM   9699 1HD2 LEU A 632       2.820  -1.966 -18.660  1.00  0.670          H  
ATOM   9700 2HD2 LEU A 632       4.350  -2.629 -19.286  1.00  0.670          H  
ATOM   9701 3HD2 LEU A 632       2.923  -3.660 -19.117  1.00  0.670          H  
ATOM   9702  N   LYS A 633       6.000  -7.037 -18.679  1.00  0.430          N  
ATOM   9703  CA  LYS A 633       6.971  -8.120 -18.727  1.00  0.440          C  
ATOM   9704  C   LYS A 633       7.978  -8.066 -17.587  1.00  0.400          C  
ATOM   9705  O   LYS A 633       8.271  -7.004 -17.037  1.00  0.380          O  
ATOM   9706  CB  LYS A 633       7.665  -8.157 -20.083  1.00  0.610          C  
ATOM   9707  CG  LYS A 633       6.727  -8.579 -21.191  1.00  0.610          C  
ATOM   9708  CD  LYS A 633       7.423  -8.717 -22.520  1.00  0.610          C  
ATOM   9709  CE  LYS A 633       6.447  -9.229 -23.570  1.00  0.610          C  
ATOM   9710  NZ  LYS A 633       7.089  -9.418 -24.888  1.00  0.610          N  
ATOM   9711  H   LYS A 633       5.962  -6.331 -19.419  1.00  0.520          H  
ATOM   9712  HA  LYS A 633       6.420  -9.057 -18.620  1.00  0.530          H  
ATOM   9713 1HB  LYS A 633       8.048  -7.162 -20.325  1.00  0.730          H  
ATOM   9714 2HB  LYS A 633       8.512  -8.841 -20.048  1.00  0.730          H  
ATOM   9715 1HG  LYS A 633       6.265  -9.532 -20.927  1.00  0.730          H  
ATOM   9716 2HG  LYS A 633       5.937  -7.832 -21.290  1.00  0.730          H  
ATOM   9717 1HD  LYS A 633       7.798  -7.737 -22.845  1.00  0.730          H  
ATOM   9718 2HD  LYS A 633       8.265  -9.403 -22.440  1.00  0.730          H  
ATOM   9719 1HE  LYS A 633       6.035 -10.180 -23.237  1.00  0.730          H  
ATOM   9720 2HE  LYS A 633       5.633  -8.509 -23.677  1.00  0.730          H  
ATOM   9721 1HZ  LYS A 633       6.413  -9.744 -25.553  1.00  0.730          H  
ATOM   9722 2HZ  LYS A 633       7.458  -8.519 -25.206  1.00  0.730          H  
ATOM   9723 3HZ  LYS A 633       7.842 -10.076 -24.825  1.00  0.730          H  
ATOM   9724  N   ASP A 634       8.545  -9.223 -17.244  1.00  0.400          N  
ATOM   9725  CA  ASP A 634       9.546  -9.294 -16.185  1.00  0.370          C  
ATOM   9726  C   ASP A 634      10.597  -8.231 -16.427  1.00  0.340          C  
ATOM   9727  O   ASP A 634      11.084  -8.088 -17.553  1.00  0.340          O  
ATOM   9728  CB  ASP A 634      10.218 -10.671 -16.160  1.00  0.530          C  
ATOM   9729  CG  ASP A 634      11.159 -10.896 -14.959  1.00  0.530          C  
ATOM   9730  OD1 ASP A 634      10.728 -11.501 -14.006  1.00  0.530          O  
ATOM   9731  OD2 ASP A 634      12.298 -10.429 -14.998  1.00  0.530          O  
ATOM   9732  H   ASP A 634       8.261 -10.069 -17.716  1.00  0.480          H  
ATOM   9733  HA  ASP A 634       9.064  -9.104 -15.225  1.00  0.440          H  
ATOM   9734 1HB  ASP A 634       9.449 -11.445 -16.141  1.00  0.640          H  
ATOM   9735 2HB  ASP A 634      10.791 -10.809 -17.080  1.00  0.640          H  
ATOM   9736  N   TRP A 635      10.962  -7.507 -15.365  1.00  0.350          N  
ATOM   9737  CA  TRP A 635      11.925  -6.416 -15.463  1.00  0.350          C  
ATOM   9738  C   TRP A 635      13.211  -6.799 -16.187  1.00  0.350          C  
ATOM   9739  O   TRP A 635      13.829  -5.947 -16.823  1.00  0.410          O  
ATOM   9740  CB  TRP A 635      12.322  -5.877 -14.086  1.00  0.490          C  
ATOM   9741  CG  TRP A 635      13.191  -6.794 -13.298  1.00  0.490          C  
ATOM   9742  CD1 TRP A 635      12.813  -7.730 -12.396  1.00  0.490          C  
ATOM   9743  CD2 TRP A 635      14.646  -6.849 -13.350  1.00  0.490          C  
ATOM   9744  NE1 TRP A 635      13.920  -8.357 -11.882  1.00  0.490          N  
ATOM   9745  CE2 TRP A 635      15.044  -7.828 -12.460  1.00  0.490          C  
ATOM   9746  CE3 TRP A 635      15.630  -6.138 -14.084  1.00  0.490          C  
ATOM   9747  CZ2 TRP A 635      16.375  -8.135 -12.265  1.00  0.490          C  
ATOM   9748  CZ3 TRP A 635      16.952  -6.445 -13.888  1.00  0.490          C  
ATOM   9749  CH2 TRP A 635      17.319  -7.416 -13.002  1.00  0.490          C  
ATOM   9750  H   TRP A 635      10.531  -7.711 -14.475  1.00  0.420          H  
ATOM   9751  HA  TRP A 635      11.451  -5.608 -16.016  1.00  0.420          H  
ATOM   9752 1HB  TRP A 635      12.845  -4.929 -14.206  1.00  0.590          H  
ATOM   9753 2HB  TRP A 635      11.423  -5.680 -13.506  1.00  0.590          H  
ATOM   9754  HD1 TRP A 635      11.786  -7.955 -12.120  1.00  0.590          H  
ATOM   9755  HE1 TRP A 635      13.906  -9.103 -11.196  1.00  0.590          H  
ATOM   9756  HE3 TRP A 635      15.345  -5.361 -14.796  1.00  0.590          H  
ATOM   9757  HZ2 TRP A 635      16.695  -8.904 -11.563  1.00  0.590          H  
ATOM   9758  HZ3 TRP A 635      17.700  -5.894 -14.456  1.00  0.590          H  
ATOM   9759  HH2 TRP A 635      18.377  -7.635 -12.866  1.00  0.590          H  
ATOM   9760  N   SER A 636      13.619  -8.072 -16.161  1.00  0.330          N  
ATOM   9761  CA  SER A 636      14.863  -8.469 -16.807  1.00  0.360          C  
ATOM   9762  C   SER A 636      14.848  -8.241 -18.323  1.00  0.420          C  
ATOM   9763  O   SER A 636      15.901  -8.220 -18.965  1.00  0.480          O  
ATOM   9764  CB  SER A 636      15.162  -9.913 -16.479  1.00  0.490          C  
ATOM   9765  OG  SER A 636      14.186 -10.758 -17.014  1.00  0.490          O  
ATOM   9766  H   SER A 636      13.093  -8.801 -15.656  1.00  0.400          H  
ATOM   9767  HA  SER A 636      15.665  -7.863 -16.390  1.00  0.430          H  
ATOM   9768 1HB  SER A 636      16.137 -10.178 -16.879  1.00  0.590          H  
ATOM   9769 2HB  SER A 636      15.199 -10.038 -15.396  1.00  0.590          H  
ATOM   9770  HG  SER A 636      13.447 -10.734 -16.361  1.00  0.590          H  
ATOM   9771  N   LYS A 637      13.653  -8.077 -18.900  1.00  0.420          N  
ATOM   9772  CA  LYS A 637      13.473  -7.827 -20.318  1.00  0.500          C  
ATOM   9773  C   LYS A 637      13.055  -6.374 -20.583  1.00  0.580          C  
ATOM   9774  O   LYS A 637      12.754  -6.010 -21.721  1.00  0.660          O  
ATOM   9775  CB  LYS A 637      12.434  -8.792 -20.889  1.00  0.670          C  
ATOM   9776  CG  LYS A 637      12.862 -10.255 -20.823  1.00  0.670          C  
ATOM   9777  CD  LYS A 637      11.820 -11.186 -21.434  1.00  0.670          C  
ATOM   9778  CE  LYS A 637      12.274 -12.643 -21.353  1.00  0.670          C  
ATOM   9779  NZ  LYS A 637      11.264 -13.583 -21.921  1.00  0.670          N  
ATOM   9780  H   LYS A 637      12.819  -8.110 -18.308  1.00  0.500          H  
ATOM   9781  HA  LYS A 637      14.422  -7.997 -20.824  1.00  0.600          H  
ATOM   9782 1HB  LYS A 637      11.501  -8.686 -20.324  1.00  0.800          H  
ATOM   9783 2HB  LYS A 637      12.224  -8.537 -21.927  1.00  0.800          H  
ATOM   9784 1HG  LYS A 637      13.807 -10.373 -21.352  1.00  0.800          H  
ATOM   9785 2HG  LYS A 637      13.019 -10.532 -19.778  1.00  0.800          H  
ATOM   9786 1HD  LYS A 637      10.876 -11.074 -20.896  1.00  0.800          H  
ATOM   9787 2HD  LYS A 637      11.659 -10.919 -22.478  1.00  0.800          H  
ATOM   9788 1HE  LYS A 637      13.208 -12.755 -21.902  1.00  0.800          H  
ATOM   9789 2HE  LYS A 637      12.447 -12.901 -20.307  1.00  0.800          H  
ATOM   9790 1HZ  LYS A 637      11.606 -14.531 -21.845  1.00  0.800          H  
ATOM   9791 2HZ  LYS A 637      10.395 -13.499 -21.412  1.00  0.800          H  
ATOM   9792 3HZ  LYS A 637      11.105 -13.363 -22.893  1.00  0.800          H  
ATOM   9793  N   ARG A 638      13.019  -5.550 -19.530  1.00  0.580          N  
ATOM   9794  CA  ARG A 638      12.597  -4.149 -19.594  1.00  0.670          C  
ATOM   9795  C   ARG A 638      13.605  -3.220 -18.941  1.00  0.640          C  
ATOM   9796  O   ARG A 638      13.230  -2.439 -18.063  1.00  0.870          O  
ATOM   9797  CB  ARG A 638      11.252  -3.884 -18.908  1.00  0.900          C  
ATOM   9798  CG  ARG A 638      10.056  -4.525 -19.531  1.00  0.900          C  
ATOM   9799  CD  ARG A 638       8.732  -4.013 -18.965  1.00  0.900          C  
ATOM   9800  NE  ARG A 638       8.475  -4.355 -17.563  1.00  0.900          N  
ATOM   9801  CZ  ARG A 638       8.443  -3.511 -16.479  1.00  0.900          C  
ATOM   9802  NH1 ARG A 638       8.644  -2.207 -16.564  1.00  0.900          N  
ATOM   9803  NH2 ARG A 638       8.175  -4.021 -15.285  1.00  0.900          N  
ATOM   9804  H   ARG A 638      13.322  -5.897 -18.619  1.00  0.700          H  
ATOM   9805  HA  ARG A 638      12.507  -3.861 -20.643  1.00  0.800          H  
ATOM   9806 1HB  ARG A 638      11.306  -4.229 -17.885  1.00  1.080          H  
ATOM   9807 2HB  ARG A 638      11.059  -2.814 -18.879  1.00  1.080          H  
ATOM   9808 1HG  ARG A 638      10.067  -4.345 -20.608  1.00  1.080          H  
ATOM   9809 2HG  ARG A 638      10.100  -5.603 -19.344  1.00  1.080          H  
ATOM   9810 1HD  ARG A 638       8.683  -2.937 -19.077  1.00  1.080          H  
ATOM   9811 2HD  ARG A 638       7.939  -4.461 -19.539  1.00  1.080          H  
ATOM   9812  HE  ARG A 638       8.301  -5.346 -17.370  1.00  1.080          H  
ATOM   9813 1HH1 ARG A 638       8.853  -1.742 -17.457  1.00  1.080          H  
ATOM   9814 2HH1 ARG A 638       8.617  -1.646 -15.692  1.00  1.080          H  
ATOM   9815 1HH2 ARG A 638       8.013  -5.018 -15.190  1.00  1.080          H  
ATOM   9816 2HH2 ARG A 638       8.094  -3.387 -14.457  1.00  1.080          H  
ATOM   9817  N   THR A 639      14.882  -3.349 -19.254  1.00  0.790          N  
ATOM   9818  CA  THR A 639      15.824  -2.456 -18.610  1.00  0.820          C  
ATOM   9819  C   THR A 639      15.789  -1.122 -19.352  1.00  0.930          C  
ATOM   9820  O   THR A 639      15.314  -1.082 -20.480  1.00  1.590          O  
ATOM   9821  CB  THR A 639      17.225  -3.093 -18.570  1.00  1.140          C  
ATOM   9822  OG1 THR A 639      17.703  -3.306 -19.906  1.00  1.140          O  
ATOM   9823  CG2 THR A 639      17.123  -4.465 -17.839  1.00  1.140          C  
ATOM   9824  H   THR A 639      15.205  -3.998 -19.958  1.00  0.950          H  
ATOM   9825  HA  THR A 639      15.505  -2.281 -17.583  1.00  0.980          H  
ATOM   9826  HB  THR A 639      17.914  -2.438 -18.041  1.00  1.360          H  
ATOM   9827  HG1 THR A 639      18.645  -3.504 -19.884  1.00  1.360          H  
ATOM   9828 1HG2 THR A 639      18.106  -4.933 -17.801  1.00  1.360          H  
ATOM   9829 2HG2 THR A 639      16.755  -4.311 -16.826  1.00  1.360          H  
ATOM   9830 3HG2 THR A 639      16.433  -5.126 -18.369  1.00  1.360          H  
ATOM   9831  N   THR A 640      16.338  -0.061 -18.737  1.00  0.750          N  
ATOM   9832  CA  THR A 640      16.377   1.318 -19.268  1.00  0.750          C  
ATOM   9833  C   THR A 640      15.083   2.031 -18.807  1.00  0.680          C  
ATOM   9834  O   THR A 640      14.002   1.524 -19.097  1.00  0.680          O  
ATOM   9835  CB  THR A 640      16.469   1.406 -20.826  1.00  1.050          C  
ATOM   9836  OG1 THR A 640      17.617   0.700 -21.278  1.00  1.050          O  
ATOM   9837  CG2 THR A 640      16.621   2.858 -21.266  1.00  1.050          C  
ATOM   9838  H   THR A 640      16.726  -0.221 -17.820  1.00  0.900          H  
ATOM   9839  HA  THR A 640      17.261   1.802 -18.875  1.00  0.900          H  
ATOM   9840  HB  THR A 640      15.570   1.033 -21.302  1.00  1.260          H  
ATOM   9841  HG1 THR A 640      17.423  -0.245 -21.209  1.00  1.260          H  
ATOM   9842 1HG2 THR A 640      16.692   2.894 -22.354  1.00  1.260          H  
ATOM   9843 2HG2 THR A 640      15.773   3.434 -20.956  1.00  1.260          H  
ATOM   9844 3HG2 THR A 640      17.523   3.277 -20.835  1.00  1.260          H  
ATOM   9845  N   PRO A 641      15.139   3.221 -18.143  1.00  0.710          N  
ATOM   9846  CA  PRO A 641      13.997   3.991 -17.629  1.00  0.670          C  
ATOM   9847  C   PRO A 641      12.861   4.135 -18.640  1.00  0.600          C  
ATOM   9848  O   PRO A 641      11.690   4.226 -18.274  1.00  0.580          O  
ATOM   9849  CB  PRO A 641      14.637   5.343 -17.306  1.00  1.010          C  
ATOM   9850  CG  PRO A 641      16.061   5.003 -16.934  1.00  1.010          C  
ATOM   9851  CD  PRO A 641      16.455   3.865 -17.849  1.00  1.010          C  
ATOM   9852  HA  PRO A 641      13.634   3.527 -16.710  1.00  0.800          H  
ATOM   9853 1HB  PRO A 641      14.563   6.016 -18.175  1.00  1.210          H  
ATOM   9854 2HB  PRO A 641      14.086   5.824 -16.481  1.00  1.210          H  
ATOM   9855 1HG  PRO A 641      16.707   5.891 -17.053  1.00  1.210          H  
ATOM   9856 2HG  PRO A 641      16.109   4.726 -15.867  1.00  1.210          H  
ATOM   9857 1HD  PRO A 641      16.934   4.254 -18.754  1.00  1.210          H  
ATOM   9858 2HD  PRO A 641      17.112   3.201 -17.268  1.00  1.210          H  
ATOM   9859  N   GLU A 642      13.202   4.148 -19.916  1.00  0.590          N  
ATOM   9860  CA  GLU A 642      12.244   4.286 -20.993  1.00  0.550          C  
ATOM   9861  C   GLU A 642      11.143   3.223 -20.948  1.00  0.500          C  
ATOM   9862  O   GLU A 642      10.026   3.493 -21.391  1.00  0.530          O  
ATOM   9863  CB  GLU A 642      12.976   4.191 -22.329  1.00  0.790          C  
ATOM   9864  CG  GLU A 642      13.880   5.379 -22.638  1.00  0.790          C  
ATOM   9865  CD  GLU A 642      14.657   5.199 -23.911  1.00  0.790          C  
ATOM   9866  OE1 GLU A 642      14.615   4.123 -24.457  1.00  0.790          O  
ATOM   9867  OE2 GLU A 642      15.295   6.133 -24.335  1.00  0.790          O  
ATOM   9868  H   GLU A 642      14.172   4.067 -20.170  1.00  0.710          H  
ATOM   9869  HA  GLU A 642      11.778   5.267 -20.911  1.00  0.660          H  
ATOM   9870 1HB  GLU A 642      13.589   3.286 -22.337  1.00  0.940          H  
ATOM   9871 2HB  GLU A 642      12.250   4.099 -23.134  1.00  0.940          H  
ATOM   9872 1HG  GLU A 642      13.264   6.272 -22.727  1.00  0.940          H  
ATOM   9873 2HG  GLU A 642      14.572   5.530 -21.811  1.00  0.940          H  
ATOM   9874  N   THR A 643      11.456   2.024 -20.436  1.00  0.460          N  
ATOM   9875  CA  THR A 643      10.528   0.901 -20.375  1.00  0.450          C  
ATOM   9876  C   THR A 643       9.973   0.614 -18.984  1.00  0.450          C  
ATOM   9877  O   THR A 643       9.328  -0.425 -18.782  1.00  0.470          O  
ATOM   9878  CB  THR A 643      11.197  -0.377 -20.909  1.00  0.630          C  
ATOM   9879  OG1 THR A 643      12.373  -0.656 -20.164  1.00  0.630          O  
ATOM   9880  CG2 THR A 643      11.568  -0.208 -22.359  1.00  0.630          C  
ATOM   9881  H   THR A 643      12.400   1.846 -20.070  1.00  0.550          H  
ATOM   9882  HA  THR A 643       9.682   1.133 -21.019  1.00  0.540          H  
ATOM   9883  HB  THR A 643      10.521  -1.206 -20.795  1.00  0.760          H  
ATOM   9884  HG1 THR A 643      12.168  -0.864 -19.238  1.00  0.760          H  
ATOM   9885 1HG2 THR A 643      12.038  -1.124 -22.715  1.00  0.760          H  
ATOM   9886 2HG2 THR A 643      10.673  -0.005 -22.943  1.00  0.760          H  
ATOM   9887 3HG2 THR A 643      12.266   0.622 -22.464  1.00  0.760          H  
ATOM   9888  N   GLN A 644      10.223   1.510 -18.028  1.00  0.450          N  
ATOM   9889  CA  GLN A 644       9.741   1.346 -16.659  1.00  0.470          C  
ATOM   9890  C   GLN A 644       8.334   1.911 -16.515  1.00  0.400          C  
ATOM   9891  O   GLN A 644       7.888   2.697 -17.356  1.00  0.360          O  
ATOM   9892  CB  GLN A 644      10.693   1.988 -15.657  1.00  0.650          C  
ATOM   9893  CG  GLN A 644      12.042   1.308 -15.578  1.00  0.650          C  
ATOM   9894  CD  GLN A 644      12.931   1.964 -14.573  1.00  0.650          C  
ATOM   9895  OE1 GLN A 644      12.707   3.134 -14.248  1.00  0.650          O  
ATOM   9896  NE2 GLN A 644      13.932   1.247 -14.082  1.00  0.650          N  
ATOM   9897  H   GLN A 644      10.755   2.356 -18.261  1.00  0.540          H  
ATOM   9898  HA  GLN A 644       9.702   0.285 -16.428  1.00  0.560          H  
ATOM   9899 1HB  GLN A 644      10.856   3.032 -15.931  1.00  0.780          H  
ATOM   9900 2HB  GLN A 644      10.246   1.965 -14.663  1.00  0.780          H  
ATOM   9901 1HG  GLN A 644      11.890   0.271 -15.281  1.00  0.780          H  
ATOM   9902 2HG  GLN A 644      12.522   1.346 -16.559  1.00  0.780          H  
ATOM   9903 1HE2 GLN A 644      14.553   1.652 -13.409  1.00  0.780          H  
ATOM   9904 2HE2 GLN A 644      14.066   0.303 -14.388  1.00  0.780          H  
ATOM   9905  N   ILE A 645       7.647   1.567 -15.423  1.00  0.410          N  
ATOM   9906  CA  ILE A 645       6.291   2.086 -15.225  1.00  0.370          C  
ATOM   9907  C   ILE A 645       6.131   3.592 -15.243  1.00  0.380          C  
ATOM   9908  O   ILE A 645       5.194   4.088 -15.868  1.00  0.400          O  
ATOM   9909  CB  ILE A 645       5.633   1.537 -13.946  1.00  0.530          C  
ATOM   9910  CG1 ILE A 645       5.319   0.090 -14.187  1.00  0.530          C  
ATOM   9911  CG2 ILE A 645       4.422   2.355 -13.554  1.00  0.530          C  
ATOM   9912  CD1 ILE A 645       4.883  -0.720 -12.990  1.00  0.530          C  
ATOM   9913  H   ILE A 645       8.067   0.887 -14.766  1.00  0.490          H  
ATOM   9914  HA  ILE A 645       5.693   1.700 -16.045  1.00  0.440          H  
ATOM   9915  HB  ILE A 645       6.352   1.564 -13.127  1.00  0.640          H  
ATOM   9916 1HG1 ILE A 645       4.548   0.059 -14.917  1.00  0.640          H  
ATOM   9917 2HG1 ILE A 645       6.205  -0.385 -14.605  1.00  0.640          H  
ATOM   9918 1HG2 ILE A 645       3.970   1.950 -12.677  1.00  0.640          H  
ATOM   9919 2HG2 ILE A 645       4.682   3.392 -13.345  1.00  0.640          H  
ATOM   9920 3HG2 ILE A 645       3.730   2.328 -14.360  1.00  0.640          H  
ATOM   9921 1HD1 ILE A 645       4.693  -1.737 -13.305  1.00  0.640          H  
ATOM   9922 2HD1 ILE A 645       5.651  -0.720 -12.257  1.00  0.640          H  
ATOM   9923 3HD1 ILE A 645       3.980  -0.316 -12.555  1.00  0.640          H  
ATOM   9924  N   GLY A 646       6.991   4.346 -14.578  1.00  0.380          N  
ATOM   9925  CA  GLY A 646       6.801   5.796 -14.582  1.00  0.390          C  
ATOM   9926  C   GLY A 646       6.656   6.338 -16.012  1.00  0.400          C  
ATOM   9927  O   GLY A 646       5.699   7.067 -16.324  1.00  0.440          O  
ATOM   9928  H   GLY A 646       7.749   3.923 -14.061  1.00  0.460          H  
ATOM   9929 1HA  GLY A 646       5.911   6.042 -14.001  1.00  0.470          H  
ATOM   9930 2HA  GLY A 646       7.648   6.274 -14.091  1.00  0.470          H  
ATOM   9931  N   SER A 647       7.632   5.990 -16.854  1.00  0.400          N  
ATOM   9932  CA  SER A 647       7.711   6.391 -18.250  1.00  0.410          C  
ATOM   9933  C   SER A 647       6.539   5.855 -19.076  1.00  0.400          C  
ATOM   9934  O   SER A 647       5.967   6.582 -19.900  1.00  0.420          O  
ATOM   9935  CB  SER A 647       9.010   5.845 -18.809  1.00  0.570          C  
ATOM   9936  OG  SER A 647      10.133   6.426 -18.184  1.00  0.570          O  
ATOM   9937  H   SER A 647       8.381   5.414 -16.498  1.00  0.480          H  
ATOM   9938  HA  SER A 647       7.710   7.479 -18.300  1.00  0.490          H  
ATOM   9939 1HB  SER A 647       9.034   4.761 -18.659  1.00  0.680          H  
ATOM   9940 2HB  SER A 647       9.055   6.018 -19.876  1.00  0.680          H  
ATOM   9941  HG  SER A 647      10.881   5.824 -18.392  1.00  0.680          H  
ATOM   9942  N   LEU A 648       6.164   4.590 -18.851  1.00  0.390          N  
ATOM   9943  CA  LEU A 648       5.059   3.988 -19.583  1.00  0.420          C  
ATOM   9944  C   LEU A 648       3.742   4.656 -19.311  1.00  0.440          C  
ATOM   9945  O   LEU A 648       2.956   4.869 -20.239  1.00  0.460          O  
ATOM   9946  CB  LEU A 648       4.960   2.503 -19.232  1.00  0.580          C  
ATOM   9947  CG  LEU A 648       6.038   1.631 -19.829  1.00  0.580          C  
ATOM   9948  CD1 LEU A 648       6.067   0.281 -19.135  1.00  0.580          C  
ATOM   9949  CD2 LEU A 648       5.698   1.432 -21.310  1.00  0.580          C  
ATOM   9950  H   LEU A 648       6.692   4.019 -18.181  1.00  0.470          H  
ATOM   9951  HA  LEU A 648       5.266   4.111 -20.638  1.00  0.500          H  
ATOM   9952 1HB  LEU A 648       5.017   2.412 -18.154  1.00  0.690          H  
ATOM   9953 2HB  LEU A 648       3.992   2.128 -19.558  1.00  0.690          H  
ATOM   9954  HG  LEU A 648       7.013   2.115 -19.719  1.00  0.690          H  
ATOM   9955 1HD1 LEU A 648       6.838  -0.324 -19.573  1.00  0.690          H  
ATOM   9956 2HD1 LEU A 648       6.291   0.420 -18.081  1.00  0.690          H  
ATOM   9957 3HD1 LEU A 648       5.106  -0.213 -19.238  1.00  0.690          H  
ATOM   9958 1HD2 LEU A 648       6.439   0.833 -21.774  1.00  0.690          H  
ATOM   9959 2HD2 LEU A 648       4.727   0.946 -21.395  1.00  0.690          H  
ATOM   9960 3HD2 LEU A 648       5.650   2.361 -21.822  1.00  0.690          H  
ATOM   9961  N   ILE A 649       3.485   4.997 -18.057  1.00  0.460          N  
ATOM   9962  CA  ILE A 649       2.241   5.656 -17.743  1.00  0.520          C  
ATOM   9963  C   ILE A 649       2.189   7.038 -18.348  1.00  0.500          C  
ATOM   9964  O   ILE A 649       1.155   7.410 -18.898  1.00  0.510          O  
ATOM   9965  CB  ILE A 649       1.921   5.665 -16.244  1.00  0.700          C  
ATOM   9966  CG1 ILE A 649       1.638   4.203 -15.820  1.00  0.700          C  
ATOM   9967  CG2 ILE A 649       0.736   6.621 -15.917  1.00  0.700          C  
ATOM   9968  CD1 ILE A 649       1.505   4.021 -14.375  1.00  0.700          C  
ATOM   9969  H   ILE A 649       4.158   4.760 -17.320  1.00  0.550          H  
ATOM   9970  HA  ILE A 649       1.442   5.080 -18.206  1.00  0.620          H  
ATOM   9971  HB  ILE A 649       2.813   5.994 -15.698  1.00  0.840          H  
ATOM   9972 1HG1 ILE A 649       0.730   3.851 -16.303  1.00  0.840          H  
ATOM   9973 2HG1 ILE A 649       2.472   3.587 -16.157  1.00  0.840          H  
ATOM   9974 1HG2 ILE A 649       0.520   6.631 -14.850  1.00  0.840          H  
ATOM   9975 2HG2 ILE A 649       0.975   7.640 -16.219  1.00  0.840          H  
ATOM   9976 3HG2 ILE A 649      -0.140   6.297 -16.448  1.00  0.840          H  
ATOM   9977 1HD1 ILE A 649       1.326   3.000 -14.135  1.00  0.840          H  
ATOM   9978 2HD1 ILE A 649       2.406   4.363 -13.869  1.00  0.840          H  
ATOM   9979 3HD1 ILE A 649       0.674   4.592 -14.062  1.00  0.840          H  
ATOM   9980  N   GLN A 650       3.259   7.829 -18.232  1.00  0.500          N  
ATOM   9981  CA  GLN A 650       3.189   9.162 -18.812  1.00  0.530          C  
ATOM   9982  C   GLN A 650       3.034   9.123 -20.334  1.00  0.470          C  
ATOM   9983  O   GLN A 650       2.262   9.914 -20.891  1.00  0.500          O  
ATOM   9984  CB  GLN A 650       4.415   9.972 -18.409  1.00  0.730          C  
ATOM   9985  CG  GLN A 650       4.440  10.311 -16.934  1.00  0.730          C  
ATOM   9986  CD  GLN A 650       3.287  11.205 -16.547  1.00  0.730          C  
ATOM   9987  OE1 GLN A 650       3.074  12.244 -17.172  1.00  0.730          O  
ATOM   9988  NE2 GLN A 650       2.532  10.808 -15.533  1.00  0.730          N  
ATOM   9989  H   GLN A 650       4.093   7.501 -17.729  1.00  0.600          H  
ATOM   9990  HA  GLN A 650       2.307   9.657 -18.411  1.00  0.640          H  
ATOM   9991 1HB  GLN A 650       5.316   9.395 -18.637  1.00  0.880          H  
ATOM   9992 2HB  GLN A 650       4.455  10.894 -18.983  1.00  0.880          H  
ATOM   9993 1HG  GLN A 650       4.366   9.387 -16.360  1.00  0.880          H  
ATOM   9994 2HG  GLN A 650       5.371  10.824 -16.700  1.00  0.880          H  
ATOM   9995 1HE2 GLN A 650       1.751  11.364 -15.241  1.00  0.880          H  
ATOM   9996 2HE2 GLN A 650       2.743   9.952 -15.058  1.00  0.880          H  
ATOM   9997  N   ARG A 651       3.712   8.188 -21.021  1.00  0.440          N  
ATOM   9998  CA  ARG A 651       3.517   8.096 -22.464  1.00  0.450          C  
ATOM   9999  C   ARG A 651       2.115   7.611 -22.789  1.00  0.440          C  
ATOM  10000  O   ARG A 651       1.486   8.107 -23.732  1.00  0.470          O  
ATOM  10001  CB  ARG A 651       4.506   7.184 -23.147  1.00  0.630          C  
ATOM  10002  CG  ARG A 651       5.915   7.703 -23.269  1.00  0.630          C  
ATOM  10003  CD  ARG A 651       6.651   6.879 -24.241  1.00  0.630          C  
ATOM  10004  NE  ARG A 651       6.753   5.509 -23.795  1.00  0.630          N  
ATOM  10005  CZ  ARG A 651       7.744   5.004 -23.045  1.00  0.630          C  
ATOM  10006  NH1 ARG A 651       8.762   5.719 -22.667  1.00  0.630          N  
ATOM  10007  NH2 ARG A 651       7.719   3.754 -22.681  1.00  0.630          N  
ATOM  10008  H   ARG A 651       4.376   7.564 -20.548  1.00  0.530          H  
ATOM  10009  HA  ARG A 651       3.640   9.091 -22.886  1.00  0.540          H  
ATOM  10010 1HB  ARG A 651       4.558   6.253 -22.578  1.00  0.750          H  
ATOM  10011 2HB  ARG A 651       4.146   6.940 -24.142  1.00  0.750          H  
ATOM  10012 1HG  ARG A 651       5.903   8.735 -23.614  1.00  0.750          H  
ATOM  10013 2HG  ARG A 651       6.411   7.643 -22.300  1.00  0.750          H  
ATOM  10014 1HD  ARG A 651       6.121   6.886 -25.194  1.00  0.750          H  
ATOM  10015 2HD  ARG A 651       7.649   7.279 -24.390  1.00  0.750          H  
ATOM  10016  HE  ARG A 651       6.003   4.882 -24.052  1.00  0.750          H  
ATOM  10017 1HH1 ARG A 651       8.848   6.690 -22.917  1.00  0.750          H  
ATOM  10018 2HH1 ARG A 651       9.486   5.232 -22.127  1.00  0.750          H  
ATOM  10019 1HH2 ARG A 651       6.958   3.155 -22.947  1.00  0.750          H  
ATOM  10020 2HH2 ARG A 651       8.493   3.401 -22.112  1.00  0.750          H  
ATOM  10021  N   GLY A 652       1.630   6.633 -22.016  1.00  0.420          N  
ATOM  10022  CA  GLY A 652       0.315   6.064 -22.193  1.00  0.460          C  
ATOM  10023  C   GLY A 652      -0.703   7.174 -22.117  1.00  0.470          C  
ATOM  10024  O   GLY A 652      -1.520   7.326 -23.029  1.00  0.510          O  
ATOM  10025  H   GLY A 652       2.207   6.228 -21.277  1.00  0.500          H  
ATOM  10026 1HA  GLY A 652       0.255   5.556 -23.154  1.00  0.550          H  
ATOM  10027 2HA  GLY A 652       0.132   5.329 -21.408  1.00  0.550          H  
ATOM  10028  N   MET A 653      -0.624   7.967 -21.052  1.00  0.470          N  
ATOM  10029  CA  MET A 653      -1.512   9.087 -20.835  1.00  0.540          C  
ATOM  10030  C   MET A 653      -1.488  10.034 -22.008  1.00  0.500          C  
ATOM  10031  O   MET A 653      -2.534  10.364 -22.565  1.00  0.490          O  
ATOM  10032  CB  MET A 653      -1.058   9.842 -19.600  1.00  0.730          C  
ATOM  10033  CG  MET A 653      -1.850  11.086 -19.273  1.00  0.730          C  
ATOM  10034  SD  MET A 653      -1.083  12.070 -17.983  1.00  0.730          S  
ATOM  10035  CE  MET A 653       0.303  12.796 -18.896  1.00  0.730          C  
ATOM  10036  H   MET A 653       0.088   7.767 -20.345  1.00  0.560          H  
ATOM  10037  HA  MET A 653      -2.527   8.723 -20.710  1.00  0.650          H  
ATOM  10038 1HB  MET A 653      -1.104   9.184 -18.742  1.00  0.870          H  
ATOM  10039 2HB  MET A 653      -0.023  10.103 -19.723  1.00  0.870          H  
ATOM  10040 1HG  MET A 653      -1.929  11.698 -20.154  1.00  0.870          H  
ATOM  10041 2HG  MET A 653      -2.856  10.814 -18.955  1.00  0.870          H  
ATOM  10042 1HE  MET A 653       0.870  13.450 -18.233  1.00  0.870          H  
ATOM  10043 2HE  MET A 653       0.970  12.018 -19.269  1.00  0.870          H  
ATOM  10044 3HE  MET A 653      -0.080  13.378 -19.738  1.00  0.870          H  
ATOM  10045  N   ALA A 654      -0.298  10.426 -22.454  1.00  0.490          N  
ATOM  10046  CA  ALA A 654      -0.218  11.377 -23.543  1.00  0.510          C  
ATOM  10047  C   ALA A 654      -0.919  10.873 -24.805  1.00  0.490          C  
ATOM  10048  O   ALA A 654      -1.543  11.658 -25.522  1.00  0.520          O  
ATOM  10049  CB  ALA A 654       1.237  11.672 -23.843  1.00  0.710          C  
ATOM  10050  H   ALA A 654       0.562  10.119 -21.986  1.00  0.590          H  
ATOM  10051  HA  ALA A 654      -0.713  12.293 -23.223  1.00  0.610          H  
ATOM  10052 1HB  ALA A 654       1.302  12.409 -24.639  1.00  0.850          H  
ATOM  10053 2HB  ALA A 654       1.721  12.052 -22.945  1.00  0.850          H  
ATOM  10054 3HB  ALA A 654       1.728  10.749 -24.157  1.00  0.850          H  
ATOM  10055  N   LEU A 655      -0.831   9.573 -25.073  1.00  0.470          N  
ATOM  10056  CA  LEU A 655      -1.471   9.000 -26.245  1.00  0.490          C  
ATOM  10057  C   LEU A 655      -2.998   8.869 -26.034  1.00  0.510          C  
ATOM  10058  O   LEU A 655      -3.798   9.157 -26.925  1.00  0.570          O  
ATOM  10059  CB  LEU A 655      -0.797   7.659 -26.575  1.00  0.680          C  
ATOM  10060  CG  LEU A 655      -1.242   6.908 -27.850  1.00  0.680          C  
ATOM  10061  CD1 LEU A 655      -1.024   7.747 -29.102  1.00  0.680          C  
ATOM  10062  CD2 LEU A 655      -0.458   5.600 -27.942  1.00  0.680          C  
ATOM  10063  H   LEU A 655      -0.256   8.978 -24.464  1.00  0.560          H  
ATOM  10064  HA  LEU A 655      -1.301   9.683 -27.068  1.00  0.590          H  
ATOM  10065 1HB  LEU A 655       0.277   7.831 -26.644  1.00  0.810          H  
ATOM  10066 2HB  LEU A 655      -0.967   6.989 -25.727  1.00  0.810          H  
ATOM  10067  HG  LEU A 655      -2.261   6.709 -27.786  1.00  0.810          H  
ATOM  10068 1HD1 LEU A 655      -1.356   7.177 -29.969  1.00  0.810          H  
ATOM  10069 2HD1 LEU A 655      -1.599   8.666 -29.046  1.00  0.810          H  
ATOM  10070 3HD1 LEU A 655       0.034   7.983 -29.207  1.00  0.810          H  
ATOM  10071 1HD2 LEU A 655      -0.772   5.040 -28.826  1.00  0.810          H  
ATOM  10072 2HD2 LEU A 655       0.610   5.812 -28.016  1.00  0.810          H  
ATOM  10073 3HD2 LEU A 655      -0.645   5.006 -27.054  1.00  0.810          H  
ATOM  10074  N   ASN A 656      -3.416   8.461 -24.839  1.00  0.550          N  
ATOM  10075  CA  ASN A 656      -4.833   8.301 -24.517  1.00  0.640          C  
ATOM  10076  C   ASN A 656      -5.589   9.635 -24.439  1.00  0.600          C  
ATOM  10077  O   ASN A 656      -6.772   9.718 -24.772  1.00  0.670          O  
ATOM  10078  CB  ASN A 656      -4.981   7.495 -23.261  1.00  0.860          C  
ATOM  10079  CG  ASN A 656      -4.740   6.028 -23.459  1.00  0.860          C  
ATOM  10080  OD1 ASN A 656      -5.592   5.290 -23.973  1.00  0.860          O  
ATOM  10081  ND2 ASN A 656      -3.588   5.585 -23.076  1.00  0.860          N  
ATOM  10082  H   ASN A 656      -2.714   8.207 -24.141  1.00  0.660          H  
ATOM  10083  HA  ASN A 656      -5.301   7.737 -25.313  1.00  0.770          H  
ATOM  10084 1HB  ASN A 656      -4.299   7.873 -22.496  1.00  1.030          H  
ATOM  10085 2HB  ASN A 656      -5.941   7.620 -22.919  1.00  1.030          H  
ATOM  10086 1HD2 ASN A 656      -3.357   4.618 -23.182  1.00  1.030          H  
ATOM  10087 2HD2 ASN A 656      -2.904   6.228 -22.696  1.00  1.030          H  
ATOM  10088  N   MET A 657      -4.889  10.727 -24.139  1.00  0.680          N  
ATOM  10089  CA  MET A 657      -5.520  12.049 -24.082  1.00  0.840          C  
ATOM  10090  C   MET A 657      -5.916  12.581 -25.460  1.00  0.990          C  
ATOM  10091  O   MET A 657      -6.509  13.654 -25.563  1.00  1.160          O  
ATOM  10092  CB  MET A 657      -4.607  13.077 -23.405  1.00  1.110          C  
ATOM  10093  CG  MET A 657      -4.402  12.909 -21.894  1.00  1.110          C  
ATOM  10094  SD  MET A 657      -3.176  14.070 -21.209  1.00  1.110          S  
ATOM  10095  CE  MET A 657      -4.034  15.641 -21.234  1.00  1.110          C  
ATOM  10096  H   MET A 657      -3.916  10.621 -23.831  1.00  0.820          H  
ATOM  10097  HA  MET A 657      -6.432  11.959 -23.492  1.00  1.010          H  
ATOM  10098 1HB  MET A 657      -3.616  13.014 -23.868  1.00  1.330          H  
ATOM  10099 2HB  MET A 657      -4.992  14.072 -23.595  1.00  1.330          H  
ATOM  10100 1HG  MET A 657      -5.353  13.088 -21.394  1.00  1.330          H  
ATOM  10101 2HG  MET A 657      -4.104  11.902 -21.661  1.00  1.330          H  
ATOM  10102 1HE  MET A 657      -3.380  16.416 -20.832  1.00  1.330          H  
ATOM  10103 2HE  MET A 657      -4.307  15.901 -22.254  1.00  1.330          H  
ATOM  10104 3HE  MET A 657      -4.934  15.575 -20.621  1.00  1.330          H  
ATOM  10105  N   ILE A 658      -5.628  11.824 -26.517  1.00  1.050          N  
ATOM  10106  CA  ILE A 658      -5.982  12.209 -27.866  1.00  1.310          C  
ATOM  10107  C   ILE A 658      -7.327  11.582 -28.273  1.00  1.160          C  
ATOM  10108  O   ILE A 658      -7.847  11.861 -29.355  1.00  1.260          O  
ATOM  10109  CB  ILE A 658      -4.826  11.778 -28.819  1.00  1.730          C  
ATOM  10110  CG1 ILE A 658      -3.572  12.619 -28.453  1.00  1.730          C  
ATOM  10111  CG2 ILE A 658      -5.183  11.936 -30.329  1.00  1.730          C  
ATOM  10112  CD1 ILE A 658      -2.278  12.131 -29.071  1.00  1.730          C  
ATOM  10113  H   ILE A 658      -5.117  10.943 -26.394  1.00  1.260          H  
ATOM  10114  HA  ILE A 658      -6.081  13.292 -27.906  1.00  1.570          H  
ATOM  10115  HB  ILE A 658      -4.579  10.738 -28.628  1.00  2.080          H  
ATOM  10116 1HG1 ILE A 658      -3.738  13.649 -28.751  1.00  2.080          H  
ATOM  10117 2HG1 ILE A 658      -3.440  12.588 -27.367  1.00  2.080          H  
ATOM  10118 1HG2 ILE A 658      -4.346  11.630 -30.939  1.00  2.080          H  
ATOM  10119 2HG2 ILE A 658      -6.019  11.314 -30.601  1.00  2.080          H  
ATOM  10120 3HG2 ILE A 658      -5.422  12.978 -30.540  1.00  2.080          H  
ATOM  10121 1HD1 ILE A 658      -1.462  12.769 -28.733  1.00  2.080          H  
ATOM  10122 2HD1 ILE A 658      -2.096  11.112 -28.746  1.00  2.080          H  
ATOM  10123 3HD1 ILE A 658      -2.327  12.162 -30.149  1.00  2.080          H  
ATOM  10124  N   ILE A 659      -7.927  10.762 -27.411  1.00  1.010          N  
ATOM  10125  CA  ILE A 659      -9.185  10.143 -27.799  1.00  0.990          C  
ATOM  10126  C   ILE A 659     -10.421  10.949 -27.402  1.00  0.920          C  
ATOM  10127  O   ILE A 659     -10.785  11.118 -26.225  1.00  0.810          O  
ATOM  10128  CB  ILE A 659      -9.280   8.750 -27.221  1.00  1.390          C  
ATOM  10129  CG1 ILE A 659      -8.122   7.897 -27.754  1.00  1.390          C  
ATOM  10130  CG2 ILE A 659     -10.689   8.115 -27.594  1.00  1.390          C  
ATOM  10131  CD1 ILE A 659      -7.947   6.621 -27.018  1.00  1.390          C  
ATOM  10132  H   ILE A 659      -7.500  10.555 -26.502  1.00  1.210          H  
ATOM  10133  HA  ILE A 659      -9.190  10.047 -28.883  1.00  1.190          H  
ATOM  10134  HB  ILE A 659      -9.139   8.828 -26.171  1.00  1.670          H  
ATOM  10135 1HG1 ILE A 659      -8.308   7.670 -28.799  1.00  1.670          H  
ATOM  10136 2HG1 ILE A 659      -7.186   8.454 -27.678  1.00  1.670          H  
ATOM  10137 1HG2 ILE A 659     -10.783   7.119 -27.187  1.00  1.670          H  
ATOM  10138 2HG2 ILE A 659     -11.501   8.723 -27.195  1.00  1.670          H  
ATOM  10139 3HG2 ILE A 659     -10.783   8.062 -28.679  1.00  1.670          H  
ATOM  10140 1HD1 ILE A 659      -7.159   6.087 -27.437  1.00  1.670          H  
ATOM  10141 2HD1 ILE A 659      -7.722   6.835 -25.973  1.00  1.670          H  
ATOM  10142 3HD1 ILE A 659      -8.832   6.024 -27.087  1.00  1.670          H  
ATOM  10143  N   LYS A 660     -11.115  11.395 -28.428  1.00  1.100          N  
ATOM  10144  CA  LYS A 660     -12.266  12.255 -28.268  1.00  1.170          C  
ATOM  10145  C   LYS A 660     -13.546  11.522 -27.917  1.00  1.060          C  
ATOM  10146  O   LYS A 660     -14.409  11.334 -28.748  1.00  1.970          O  
ATOM  10147  CB  LYS A 660     -12.486  13.073 -29.539  1.00  1.610          C  
ATOM  10148  CG  LYS A 660     -11.367  14.068 -29.844  1.00  1.610          C  
ATOM  10149  CD  LYS A 660     -11.639  14.828 -31.139  1.00  1.610          C  
ATOM  10150  CE  LYS A 660     -10.520  15.816 -31.455  1.00  1.610          C  
ATOM  10151  NZ  LYS A 660     -10.764  16.542 -32.737  1.00  1.610          N  
ATOM  10152  H   LYS A 660     -10.781  11.177 -29.358  1.00  1.320          H  
ATOM  10153  HA  LYS A 660     -12.055  12.945 -27.451  1.00  1.400          H  
ATOM  10154 1HB  LYS A 660     -12.581  12.401 -30.391  1.00  1.930          H  
ATOM  10155 2HB  LYS A 660     -13.419  13.630 -29.454  1.00  1.930          H  
ATOM  10156 1HG  LYS A 660     -11.286  14.777 -29.020  1.00  1.930          H  
ATOM  10157 2HG  LYS A 660     -10.418  13.533 -29.930  1.00  1.930          H  
ATOM  10158 1HD  LYS A 660     -11.726  14.117 -31.961  1.00  1.930          H  
ATOM  10159 2HD  LYS A 660     -12.579  15.372 -31.051  1.00  1.930          H  
ATOM  10160 1HE  LYS A 660     -10.446  16.542 -30.647  1.00  1.930          H  
ATOM  10161 2HE  LYS A 660      -9.576  15.274 -31.530  1.00  1.930          H  
ATOM  10162 1HZ  LYS A 660     -10.003  17.185 -32.911  1.00  1.930          H  
ATOM  10163 2HZ  LYS A 660     -10.822  15.878 -33.496  1.00  1.930          H  
ATOM  10164 3HZ  LYS A 660     -11.630  17.058 -32.675  1.00  1.930          H  
ATOM  10165  N   ASP A 661     -13.688  11.074 -26.711  1.00  0.760          N  
ATOM  10166  CA  ASP A 661     -14.939  10.394 -26.391  1.00  0.840          C  
ATOM  10167  C   ASP A 661     -14.877  10.060 -24.954  1.00  0.580          C  
ATOM  10168  O   ASP A 661     -15.841   9.583 -24.365  1.00  0.550          O  
ATOM  10169  CB  ASP A 661     -15.104   9.039 -27.166  1.00  1.140          C  
ATOM  10170  CG  ASP A 661     -16.569   8.336 -27.121  1.00  1.140          C  
ATOM  10171  OD1 ASP A 661     -17.550   8.972 -26.757  1.00  1.140          O  
ATOM  10172  OD2 ASP A 661     -16.654   7.177 -27.494  1.00  1.140          O  
ATOM  10173  H   ASP A 661     -12.928  11.194 -26.030  1.00  0.910          H  
ATOM  10174  HA  ASP A 661     -15.783  11.057 -26.580  1.00  1.010          H  
ATOM  10175 1HB  ASP A 661     -14.833   9.137 -28.205  1.00  1.370          H  
ATOM  10176 2HB  ASP A 661     -14.394   8.328 -26.740  1.00  1.370          H  
ATOM  10177  N   ALA A 662     -13.749  10.347 -24.343  1.00  0.480          N  
ATOM  10178  CA  ALA A 662     -13.683   9.988 -22.943  1.00  0.480          C  
ATOM  10179  C   ALA A 662     -12.611  10.722 -22.224  1.00  0.530          C  
ATOM  10180  O   ALA A 662     -11.656  11.223 -22.821  1.00  0.610          O  
ATOM  10181  CB  ALA A 662     -13.461   8.491 -22.783  1.00  0.670          C  
ATOM  10182  H   ALA A 662     -12.948  10.748 -24.854  1.00  0.580          H  
ATOM  10183  HA  ALA A 662     -14.626  10.254 -22.481  1.00  0.580          H  
ATOM  10184 1HB  ALA A 662     -13.447   8.232 -21.722  1.00  0.810          H  
ATOM  10185 2HB  ALA A 662     -14.247   7.954 -23.273  1.00  0.810          H  
ATOM  10186 3HB  ALA A 662     -12.538   8.228 -23.221  1.00  0.810          H  
ATOM  10187  N   SER A 663     -12.756  10.761 -20.919  1.00  0.570          N  
ATOM  10188  CA  SER A 663     -11.696  11.264 -20.112  1.00  0.650          C  
ATOM  10189  C   SER A 663     -10.827  10.063 -19.839  1.00  0.770          C  
ATOM  10190  O   SER A 663     -11.185   9.152 -19.081  1.00  0.970          O  
ATOM  10191  CB  SER A 663     -12.228  11.870 -18.829  1.00  0.880          C  
ATOM  10192  OG  SER A 663     -11.185  12.326 -18.010  1.00  0.880          O  
ATOM  10193  H   SER A 663     -13.575  10.363 -20.455  1.00  0.680          H  
ATOM  10194  HA  SER A 663     -11.122  12.009 -20.663  1.00  0.780          H  
ATOM  10195 1HB  SER A 663     -12.893  12.699 -19.069  1.00  1.050          H  
ATOM  10196 2HB  SER A 663     -12.817  11.125 -18.294  1.00  1.050          H  
ATOM  10197  HG  SER A 663     -11.608  12.688 -17.230  1.00  1.050          H  
ATOM  10198  N   TYR A 664      -9.710   9.993 -20.527  1.00  0.990          N  
ATOM  10199  CA  TYR A 664      -8.851   8.854 -20.337  1.00  1.100          C  
ATOM  10200  C   TYR A 664      -7.905   9.145 -19.273  1.00  0.820          C  
ATOM  10201  O   TYR A 664      -7.189  10.142 -19.328  1.00  1.350          O  
ATOM  10202  CB  TYR A 664      -8.067   8.486 -21.545  1.00  1.500          C  
ATOM  10203  CG  TYR A 664      -8.764   7.702 -22.507  1.00  1.500          C  
ATOM  10204  CD1 TYR A 664      -9.640   8.241 -23.365  1.00  1.500          C  
ATOM  10205  CD2 TYR A 664      -8.462   6.367 -22.561  1.00  1.500          C  
ATOM  10206  CE1 TYR A 664     -10.218   7.438 -24.270  1.00  1.500          C  
ATOM  10207  CE2 TYR A 664      -9.026   5.590 -23.474  1.00  1.500          C  
ATOM  10208  CZ  TYR A 664      -9.889   6.112 -24.335  1.00  1.500          C  
ATOM  10209  OH  TYR A 664     -10.463   5.326 -25.296  1.00  1.500          O  
ATOM  10210  H   TYR A 664      -9.452  10.740 -21.160  1.00  1.190          H  
ATOM  10211  HA  TYR A 664      -9.448   7.996 -20.028  1.00  1.320          H  
ATOM  10212 1HB  TYR A 664      -7.698   9.389 -22.038  1.00  1.800          H  
ATOM  10213 2HB  TYR A 664      -7.210   7.924 -21.201  1.00  1.800          H  
ATOM  10214  HD1 TYR A 664      -9.882   9.305 -23.332  1.00  1.800          H  
ATOM  10215  HD2 TYR A 664      -7.747   5.938 -21.867  1.00  1.800          H  
ATOM  10216  HE1 TYR A 664     -10.932   7.858 -24.959  1.00  1.800          H  
ATOM  10217  HE2 TYR A 664      -8.786   4.566 -23.527  1.00  1.800          H  
ATOM  10218  HH  TYR A 664     -10.173   4.393 -25.193  1.00  1.800          H  
ATOM  10219  N   VAL A 665      -7.868   8.281 -18.303  1.00  0.940          N  
ATOM  10220  CA  VAL A 665      -7.001   8.519 -17.211  1.00  1.220          C  
ATOM  10221  C   VAL A 665      -6.074   7.371 -17.017  1.00  1.060          C  
ATOM  10222  O   VAL A 665      -6.504   6.234 -16.852  1.00  1.750          O  
ATOM  10223  CB  VAL A 665      -7.849   8.721 -15.935  1.00  1.600          C  
ATOM  10224  CG1 VAL A 665      -6.950   8.968 -14.731  1.00  1.600          C  
ATOM  10225  CG2 VAL A 665      -8.839   9.878 -16.155  1.00  1.600          C  
ATOM  10226  H   VAL A 665      -8.470   7.450 -18.277  1.00  1.130          H  
ATOM  10227  HA  VAL A 665      -6.414   9.415 -17.402  1.00  1.460          H  
ATOM  10228  HB  VAL A 665      -8.409   7.806 -15.734  1.00  1.920          H  
ATOM  10229 1HG1 VAL A 665      -7.565   9.085 -13.840  1.00  1.920          H  
ATOM  10230 2HG1 VAL A 665      -6.291   8.132 -14.600  1.00  1.920          H  
ATOM  10231 3HG1 VAL A 665      -6.363   9.872 -14.888  1.00  1.920          H  
ATOM  10232 1HG2 VAL A 665      -9.445  10.008 -15.264  1.00  1.920          H  
ATOM  10233 2HG2 VAL A 665      -8.288  10.794 -16.358  1.00  1.920          H  
ATOM  10234 3HG2 VAL A 665      -9.495   9.660 -16.997  1.00  1.920          H  
ATOM  10235  N   MET A 666      -4.795   7.637 -17.026  1.00  1.020          N  
ATOM  10236  CA  MET A 666      -3.859   6.570 -16.732  1.00  1.250          C  
ATOM  10237  C   MET A 666      -3.357   6.909 -15.334  1.00  0.970          C  
ATOM  10238  O   MET A 666      -2.422   7.696 -15.214  1.00  1.560          O  
ATOM  10239  CB  MET A 666      -2.732   6.501 -17.739  1.00  1.660          C  
ATOM  10240  CG  MET A 666      -3.120   6.255 -19.216  1.00  1.660          C  
ATOM  10241  SD  MET A 666      -3.921   4.693 -19.624  1.00  1.660          S  
ATOM  10242  CE  MET A 666      -5.633   5.152 -19.958  1.00  1.660          C  
ATOM  10243  H   MET A 666      -4.487   8.587 -17.199  1.00  1.220          H  
ATOM  10244  HA  MET A 666      -4.365   5.610 -16.721  1.00  1.500          H  
ATOM  10245 1HB  MET A 666      -2.141   7.407 -17.690  1.00  1.990          H  
ATOM  10246 2HB  MET A 666      -2.081   5.675 -17.464  1.00  1.990          H  
ATOM  10247 1HG  MET A 666      -3.773   7.060 -19.544  1.00  1.990          H  
ATOM  10248 2HG  MET A 666      -2.221   6.299 -19.790  1.00  1.990          H  
ATOM  10249 1HE  MET A 666      -6.193   4.278 -20.246  1.00  1.990          H  
ATOM  10250 2HE  MET A 666      -6.079   5.579 -19.099  1.00  1.990          H  
ATOM  10251 3HE  MET A 666      -5.663   5.869 -20.760  1.00  1.990          H  
ATOM  10252  N   PRO A 667      -4.022   6.463 -14.253  1.00  1.470          N  
ATOM  10253  CA  PRO A 667      -3.836   6.983 -12.939  1.00  1.950          C  
ATOM  10254  C   PRO A 667      -2.797   6.418 -12.080  1.00  1.470          C  
ATOM  10255  O   PRO A 667      -2.671   6.901 -10.979  1.00  2.180          O  
ATOM  10256  CB  PRO A 667      -5.157   6.609 -12.276  1.00  2.920          C  
ATOM  10257  CG  PRO A 667      -5.467   5.279 -12.884  1.00  2.920          C  
ATOM  10258  CD  PRO A 667      -4.957   5.361 -14.290  1.00  2.920          C  
ATOM  10259  HA  PRO A 667      -3.728   8.076 -12.999  1.00  2.340          H  
ATOM  10260 1HB  PRO A 667      -5.025   6.542 -11.184  1.00  3.510          H  
ATOM  10261 2HB  PRO A 667      -5.919   7.369 -12.454  1.00  3.510          H  
ATOM  10262 1HG  PRO A 667      -4.999   4.465 -12.307  1.00  3.510          H  
ATOM  10263 2HG  PRO A 667      -6.530   5.103 -12.856  1.00  3.510          H  
ATOM  10264 1HD  PRO A 667      -4.433   4.469 -14.543  1.00  3.510          H  
ATOM  10265 2HD  PRO A 667      -5.790   5.538 -14.883  1.00  3.510          H  
ATOM  10266  N   LEU A 668      -2.143   5.372 -12.430  1.00  1.130          N  
ATOM  10267  CA  LEU A 668      -1.410   4.902 -11.304  1.00  1.160          C  
ATOM  10268  C   LEU A 668       0.006   4.755 -11.487  1.00  1.250          C  
ATOM  10269  O   LEU A 668       0.549   5.753 -11.992  1.00  2.080          O  
ATOM  10270  CB  LEU A 668      -2.150   3.791 -10.511  1.00  1.610          C  
ATOM  10271  CG  LEU A 668      -2.560   2.465 -11.023  1.00  1.610          C  
ATOM  10272  CD1 LEU A 668      -1.408   1.508 -10.992  1.00  1.610          C  
ATOM  10273  CD2 LEU A 668      -3.646   1.981 -10.047  1.00  1.610          C  
ATOM  10274  H   LEU A 668      -2.146   4.910 -13.330  1.00  1.360          H  
ATOM  10275  HA  LEU A 668      -1.363   5.641 -10.528  1.00  1.390          H  
ATOM  10276 1HB  LEU A 668      -1.631   3.617  -9.584  1.00  1.930          H  
ATOM  10277 2HB  LEU A 668      -3.092   4.250 -10.220  1.00  1.930          H  
ATOM  10278  HG  LEU A 668      -2.951   2.532 -12.036  1.00  1.930          H  
ATOM  10279 1HD1 LEU A 668      -1.736   0.531 -11.283  1.00  1.930          H  
ATOM  10280 2HD1 LEU A 668      -0.616   1.846 -11.649  1.00  1.930          H  
ATOM  10281 3HD1 LEU A 668      -1.057   1.454  -9.990  1.00  1.930          H  
ATOM  10282 1HD2 LEU A 668      -3.988   1.004 -10.302  1.00  1.930          H  
ATOM  10283 2HD2 LEU A 668      -3.230   1.946  -9.042  1.00  1.930          H  
ATOM  10284 3HD2 LEU A 668      -4.487   2.673 -10.055  1.00  1.930          H  
ATOM  10285  N   GLN A 669       0.413   4.493 -10.329  1.00  0.810          N  
ATOM  10286  CA  GLN A 669       1.439   3.578 -10.062  1.00  0.550          C  
ATOM  10287  C   GLN A 669       0.938   3.171  -8.713  1.00  0.540          C  
ATOM  10288  O   GLN A 669       0.459   4.038  -7.963  1.00  0.640          O  
ATOM  10289  CB  GLN A 669       2.825   4.203 -10.091  1.00  0.870          C  
ATOM  10290  CG  GLN A 669       3.931   3.204  -9.877  1.00  0.870          C  
ATOM  10291  CD  GLN A 669       5.284   3.768 -10.181  1.00  0.870          C  
ATOM  10292  OE1 GLN A 669       5.429   4.778 -10.877  1.00  0.870          O  
ATOM  10293  NE2 GLN A 669       6.290   3.115  -9.675  1.00  0.870          N  
ATOM  10294  H   GLN A 669       0.471   5.312  -9.741  1.00  0.970          H  
ATOM  10295  HA  GLN A 669       1.402   2.724 -10.735  1.00  0.660          H  
ATOM  10296 1HB  GLN A 669       2.984   4.694 -11.053  1.00  1.050          H  
ATOM  10297 2HB  GLN A 669       2.906   4.965  -9.312  1.00  1.050          H  
ATOM  10298 1HG  GLN A 669       3.932   2.918  -8.821  1.00  1.050          H  
ATOM  10299 2HG  GLN A 669       3.766   2.329 -10.486  1.00  1.050          H  
ATOM  10300 1HE2 GLN A 669       7.225   3.433  -9.831  1.00  1.050          H  
ATOM  10301 2HE2 GLN A 669       6.115   2.279  -9.115  1.00  1.050          H  
ATOM  10302  N   LEU A 670       0.943   1.890  -8.432  1.00  0.530          N  
ATOM  10303  CA  LEU A 670       0.494   1.477  -7.132  1.00  0.470          C  
ATOM  10304  C   LEU A 670       1.518   2.113  -6.226  1.00  0.410          C  
ATOM  10305  O   LEU A 670       2.686   2.102  -6.604  1.00  0.510          O  
ATOM  10306  CB  LEU A 670       0.527  -0.054  -6.991  1.00  0.680          C  
ATOM  10307  CG  LEU A 670      -0.442  -0.880  -7.876  1.00  0.680          C  
ATOM  10308  CD1 LEU A 670      -0.123  -2.355  -7.685  1.00  0.680          C  
ATOM  10309  CD2 LEU A 670      -1.906  -0.590  -7.496  1.00  0.680          C  
ATOM  10310  H   LEU A 670       1.296   1.222  -9.101  1.00  0.640          H  
ATOM  10311  HA  LEU A 670      -0.500   1.871  -6.950  1.00  0.560          H  
ATOM  10312 1HB  LEU A 670       1.532  -0.388  -7.234  1.00  0.820          H  
ATOM  10313 2HB  LEU A 670       0.334  -0.314  -5.951  1.00  0.820          H  
ATOM  10314  HG  LEU A 670      -0.282  -0.632  -8.922  1.00  0.820          H  
ATOM  10315 1HD1 LEU A 670      -0.778  -2.951  -8.313  1.00  0.820          H  
ATOM  10316 2HD1 LEU A 670       0.915  -2.544  -7.963  1.00  0.820          H  
ATOM  10317 3HD1 LEU A 670      -0.268  -2.635  -6.642  1.00  0.820          H  
ATOM  10318 1HD2 LEU A 670      -2.567  -1.183  -8.125  1.00  0.820          H  
ATOM  10319 2HD2 LEU A 670      -2.075  -0.847  -6.452  1.00  0.820          H  
ATOM  10320 3HD2 LEU A 670      -2.132   0.459  -7.641  1.00  0.820          H  
ATOM  10321  N   PRO A 671       1.152   2.650  -5.063  1.00  0.490          N  
ATOM  10322  CA  PRO A 671       2.031   3.280  -4.118  1.00  0.660          C  
ATOM  10323  C   PRO A 671       2.865   2.212  -3.467  1.00  0.640          C  
ATOM  10324  O   PRO A 671       2.564   1.024  -3.586  1.00  1.200          O  
ATOM  10325  CB  PRO A 671       1.070   3.948  -3.136  1.00  0.990          C  
ATOM  10326  CG  PRO A 671      -0.141   3.097  -3.177  1.00  0.990          C  
ATOM  10327  CD  PRO A 671      -0.225   2.595  -4.622  1.00  0.990          C  
ATOM  10328  HA  PRO A 671       2.661   4.018  -4.638  1.00  0.790          H  
ATOM  10329 1HB  PRO A 671       1.520   3.983  -2.135  1.00  1.190          H  
ATOM  10330 2HB  PRO A 671       0.879   4.971  -3.434  1.00  1.190          H  
ATOM  10331 1HG  PRO A 671      -0.016   2.309  -2.442  1.00  1.190          H  
ATOM  10332 2HG  PRO A 671      -1.032   3.678  -2.881  1.00  1.190          H  
ATOM  10333 1HD  PRO A 671      -0.611   1.565  -4.643  1.00  1.190          H  
ATOM  10334 2HD  PRO A 671      -0.817   3.279  -5.214  1.00  1.190          H  
ATOM  10335  N   ALA A 672       3.921   2.619  -2.773  1.00  0.400          N  
ATOM  10336  CA  ALA A 672       4.771   1.651  -2.083  1.00  0.450          C  
ATOM  10337  C   ALA A 672       3.968   0.686  -1.223  1.00  0.430          C  
ATOM  10338  O   ALA A 672       4.252  -0.513  -1.217  1.00  0.510          O  
ATOM  10339  CB  ALA A 672       5.763   2.372  -1.190  1.00  0.610          C  
ATOM  10340  H   ALA A 672       4.148   3.605  -2.723  1.00  0.480          H  
ATOM  10341  HA  ALA A 672       5.308   1.075  -2.837  1.00  0.540          H  
ATOM  10342 1HB  ALA A 672       6.407   1.644  -0.700  1.00  0.730          H  
ATOM  10343 2HB  ALA A 672       6.371   3.051  -1.782  1.00  0.730          H  
ATOM  10344 3HB  ALA A 672       5.222   2.934  -0.440  1.00  0.730          H  
ATOM  10345  N   MET A 673       3.026   1.220  -0.442  1.00  0.410          N  
ATOM  10346  CA  MET A 673       2.152   0.405   0.389  1.00  0.430          C  
ATOM  10347  C   MET A 673       0.673   0.529  -0.053  1.00  0.430          C  
ATOM  10348  O   MET A 673      -0.028   1.383   0.495  1.00  0.490          O  
ATOM  10349  CB  MET A 673       2.346   0.797   1.852  1.00  0.590          C  
ATOM  10350  CG  MET A 673       1.613  -0.083   2.858  1.00  0.590          C  
ATOM  10351  SD  MET A 673       2.260  -1.751   2.803  1.00  0.590          S  
ATOM  10352  CE  MET A 673       1.335  -2.686   4.013  1.00  0.590          C  
ATOM  10353  H   MET A 673       2.893   2.219  -0.471  1.00  0.490          H  
ATOM  10354  HA  MET A 673       2.466  -0.630   0.297  1.00  0.520          H  
ATOM  10355 1HB  MET A 673       3.410   0.761   2.094  1.00  0.710          H  
ATOM  10356 2HB  MET A 673       2.019   1.814   1.983  1.00  0.710          H  
ATOM  10357 1HG  MET A 673       1.747   0.313   3.863  1.00  0.710          H  
ATOM  10358 2HG  MET A 673       0.545  -0.110   2.638  1.00  0.710          H  
ATOM  10359 1HE  MET A 673       1.682  -3.725   4.018  1.00  0.710          H  
ATOM  10360 2HE  MET A 673       1.487  -2.275   4.990  1.00  0.710          H  
ATOM  10361 3HE  MET A 673       0.280  -2.661   3.767  1.00  0.710          H  
ATOM  10362  N   PRO A 674       0.152  -0.316  -0.980  1.00  0.460          N  
ATOM  10363  CA  PRO A 674      -1.196  -0.272  -1.574  1.00  0.570          C  
ATOM  10364  C   PRO A 674      -2.348  -0.175  -0.573  1.00  0.730          C  
ATOM  10365  O   PRO A 674      -3.356   0.506  -0.824  1.00  1.490          O  
ATOM  10366  CB  PRO A 674      -1.253  -1.607  -2.328  1.00  0.850          C  
ATOM  10367  CG  PRO A 674       0.178  -1.876  -2.709  1.00  0.850          C  
ATOM  10368  CD  PRO A 674       0.986  -1.406  -1.525  1.00  0.850          C  
ATOM  10369  HA  PRO A 674      -1.261   0.544  -2.297  1.00  0.680          H  
ATOM  10370 1HB  PRO A 674      -1.684  -2.389  -1.682  1.00  1.030          H  
ATOM  10371 2HB  PRO A 674      -1.909  -1.507  -3.206  1.00  1.030          H  
ATOM  10372 1HG  PRO A 674       0.332  -2.945  -2.936  1.00  1.030          H  
ATOM  10373 2HG  PRO A 674       0.442  -1.320  -3.627  1.00  1.030          H  
ATOM  10374 1HD  PRO A 674       1.133  -2.212  -0.789  1.00  1.030          H  
ATOM  10375 2HD  PRO A 674       1.927  -1.021  -1.918  1.00  1.030          H  
ATOM  10376  N   GLU A 675      -2.177  -0.778   0.596  1.00  0.620          N  
ATOM  10377  CA  GLU A 675      -3.204  -0.759   1.627  1.00  0.640          C  
ATOM  10378  C   GLU A 675      -3.502   0.652   2.161  1.00  0.560          C  
ATOM  10379  O   GLU A 675      -4.519   0.869   2.821  1.00  0.670          O  
ATOM  10380  CB  GLU A 675      -2.795  -1.630   2.808  1.00  0.890          C  
ATOM  10381  CG  GLU A 675      -2.679  -3.114   2.583  1.00  0.890          C  
ATOM  10382  CD  GLU A 675      -2.321  -3.839   3.889  1.00  0.890          C  
ATOM  10383  OE1 GLU A 675      -2.074  -3.169   4.874  1.00  0.890          O  
ATOM  10384  OE2 GLU A 675      -2.294  -5.041   3.892  1.00  0.890          O  
ATOM  10385  H   GLU A 675      -1.354  -1.340   0.763  1.00  0.740          H  
ATOM  10386  HA  GLU A 675      -4.123  -1.159   1.198  1.00  0.770          H  
ATOM  10387 1HB  GLU A 675      -1.861  -1.261   3.236  1.00  1.070          H  
ATOM  10388 2HB  GLU A 675      -3.562  -1.543   3.539  1.00  1.070          H  
ATOM  10389 1HG  GLU A 675      -3.628  -3.496   2.209  1.00  1.070          H  
ATOM  10390 2HG  GLU A 675      -1.913  -3.307   1.834  1.00  1.070          H  
ATOM  10391  N   LEU A 676      -2.610   1.605   1.889  1.00  0.500          N  
ATOM  10392  CA  LEU A 676      -2.747   2.972   2.354  1.00  0.530          C  
ATOM  10393  C   LEU A 676      -3.348   3.919   1.311  1.00  0.610          C  
ATOM  10394  O   LEU A 676      -3.288   5.132   1.487  1.00  1.140          O  
ATOM  10395  CB  LEU A 676      -1.390   3.508   2.855  1.00  0.730          C  
ATOM  10396  CG  LEU A 676      -0.752   2.761   4.093  1.00  0.730          C  
ATOM  10397  CD1 LEU A 676       0.626   3.328   4.381  1.00  0.730          C  
ATOM  10398  CD2 LEU A 676      -1.622   2.944   5.341  1.00  0.730          C  
ATOM  10399  H   LEU A 676      -1.793   1.377   1.317  1.00  0.600          H  
ATOM  10400  HA  LEU A 676      -3.438   2.969   3.190  1.00  0.640          H  
ATOM  10401 1HB  LEU A 676      -0.677   3.447   2.030  1.00  0.880          H  
ATOM  10402 2HB  LEU A 676      -1.511   4.553   3.123  1.00  0.880          H  
ATOM  10403  HG  LEU A 676      -0.654   1.703   3.859  1.00  0.880          H  
ATOM  10404 1HD1 LEU A 676       1.064   2.802   5.220  1.00  0.880          H  
ATOM  10405 2HD1 LEU A 676       1.258   3.214   3.519  1.00  0.880          H  
ATOM  10406 3HD1 LEU A 676       0.545   4.372   4.623  1.00  0.880          H  
ATOM  10407 1HD2 LEU A 676      -1.155   2.433   6.169  1.00  0.880          H  
ATOM  10408 2HD2 LEU A 676      -1.708   4.007   5.575  1.00  0.880          H  
ATOM  10409 3HD2 LEU A 676      -2.609   2.535   5.181  1.00  0.880          H  
ATOM  10410  N   GLY A 677      -3.991   3.396   0.259  1.00  0.740          N  
ATOM  10411  CA  GLY A 677      -4.624   4.308  -0.706  1.00  0.800          C  
ATOM  10412  C   GLY A 677      -4.809   3.872  -2.174  1.00  1.510          C  
ATOM  10413  O   GLY A 677      -5.364   4.646  -2.959  1.00  2.280          O  
ATOM  10414  H   GLY A 677      -4.005   2.382   0.131  1.00  0.890          H  
ATOM  10415 1HA  GLY A 677      -5.605   4.570  -0.310  1.00  0.960          H  
ATOM  10416 2HA  GLY A 677      -4.058   5.238  -0.706  1.00  0.960          H  
ATOM  10417  N   VAL A 678      -4.377   2.660  -2.566  1.00  1.910          N  
ATOM  10418  CA  VAL A 678      -4.529   2.088  -3.930  1.00  2.520          C  
ATOM  10419  C   VAL A 678      -3.681   2.801  -5.007  1.00  2.790          C  
ATOM  10420  O   VAL A 678      -2.957   2.136  -5.742  1.00  3.500          O  
ATOM  10421  CB  VAL A 678      -6.022   2.051  -4.394  1.00  3.280          C  
ATOM  10422  CG1 VAL A 678      -6.129   1.530  -5.878  1.00  3.280          C  
ATOM  10423  CG2 VAL A 678      -6.834   1.163  -3.446  1.00  3.280          C  
ATOM  10424  H   VAL A 678      -3.920   2.053  -1.886  1.00  2.290          H  
ATOM  10425  HA  VAL A 678      -4.190   1.052  -3.877  1.00  3.020          H  
ATOM  10426  HB  VAL A 678      -6.431   3.053  -4.387  1.00  3.940          H  
ATOM  10427 1HG1 VAL A 678      -7.178   1.521  -6.183  1.00  3.940          H  
ATOM  10428 2HG1 VAL A 678      -5.572   2.168  -6.559  1.00  3.940          H  
ATOM  10429 3HG1 VAL A 678      -5.731   0.518  -5.935  1.00  3.940          H  
ATOM  10430 1HG2 VAL A 678      -7.877   1.146  -3.761  1.00  3.940          H  
ATOM  10431 2HG2 VAL A 678      -6.444   0.163  -3.463  1.00  3.940          H  
ATOM  10432 3HG2 VAL A 678      -6.769   1.559  -2.436  1.00  3.940          H  
ATOM  10433  N   THR A 679      -3.816   4.125  -5.125  1.00  2.650          N  
ATOM  10434  CA  THR A 679      -3.080   4.970  -6.076  1.00  3.010          C  
ATOM  10435  C   THR A 679      -2.298   6.047  -5.303  1.00  2.840          C  
ATOM  10436  O   THR A 679      -2.862   6.718  -4.442  1.00  2.950          O  
ATOM  10437  CB  THR A 679      -4.050   5.649  -7.064  1.00  4.070          C  
ATOM  10438  OG1 THR A 679      -4.764   4.643  -7.788  1.00  4.070          O  
ATOM  10439  CG2 THR A 679      -3.289   6.513  -8.034  1.00  4.070          C  
ATOM  10440  H   THR A 679      -4.469   4.566  -4.486  1.00  3.180          H  
ATOM  10441  HA  THR A 679      -2.373   4.358  -6.638  1.00  3.610          H  
ATOM  10442  HB  THR A 679      -4.764   6.264  -6.515  1.00  4.880          H  
ATOM  10443  HG1 THR A 679      -5.370   4.221  -7.176  1.00  4.880          H  
ATOM  10444 1HG2 THR A 679      -3.986   6.970  -8.733  1.00  4.880          H  
ATOM  10445 2HG2 THR A 679      -2.751   7.299  -7.511  1.00  4.880          H  
ATOM  10446 3HG2 THR A 679      -2.587   5.905  -8.572  1.00  4.880          H  
ATOM  10447  N   ALA A 680      -1.011   6.251  -5.611  1.00  2.750          N  
ATOM  10448  CA  ALA A 680      -0.244   7.283  -4.868  1.00  2.660          C  
ATOM  10449  C   ALA A 680      -0.876   8.695  -4.993  1.00  2.320          C  
ATOM  10450  O   ALA A 680      -1.328   9.048  -6.082  1.00  3.030          O  
ATOM  10451  CB  ALA A 680       1.183   7.314  -5.377  1.00  3.760          C  
ATOM  10452  H   ALA A 680      -0.561   5.679  -6.339  1.00  3.300          H  
ATOM  10453  HA  ALA A 680      -0.246   7.010  -3.815  1.00  3.190          H  
ATOM  10454 1HB  ALA A 680       1.760   8.047  -4.814  1.00  4.510          H  
ATOM  10455 2HB  ALA A 680       1.645   6.338  -5.267  1.00  4.510          H  
ATOM  10456 3HB  ALA A 680       1.191   7.590  -6.429  1.00  4.510          H  
ATOM  10457  N   GLY A 681      -0.872   9.508  -3.884  1.00  1.320          N  
ATOM  10458  CA  GLY A 681      -1.454  10.874  -3.885  1.00  0.960          C  
ATOM  10459  C   GLY A 681      -2.095  11.276  -2.538  1.00  0.930          C  
ATOM  10460  O   GLY A 681      -1.679  10.814  -1.473  1.00  1.170          O  
ATOM  10461  H   GLY A 681      -0.486   9.152  -3.023  1.00  1.580          H  
ATOM  10462 1HA  GLY A 681      -0.686  11.596  -4.152  1.00  1.150          H  
ATOM  10463 2HA  GLY A 681      -2.222  10.923  -4.654  1.00  1.150          H  
ATOM  10464  N   PHE A 682      -3.085  12.176  -2.599  1.00  0.690          N  
ATOM  10465  CA  PHE A 682      -3.812  12.677  -1.433  1.00  0.690          C  
ATOM  10466  C   PHE A 682      -5.310  12.397  -1.584  1.00  0.570          C  
ATOM  10467  O   PHE A 682      -5.814  12.241  -2.702  1.00  0.540          O  
ATOM  10468  CB  PHE A 682      -3.618  14.187  -1.205  1.00  0.970          C  
ATOM  10469  CG  PHE A 682      -4.198  15.148  -2.269  1.00  0.970          C  
ATOM  10470  CD1 PHE A 682      -5.562  15.517  -2.251  1.00  0.970          C  
ATOM  10471  CD2 PHE A 682      -3.380  15.745  -3.222  1.00  0.970          C  
ATOM  10472  CE1 PHE A 682      -6.071  16.410  -3.149  1.00  0.970          C  
ATOM  10473  CE2 PHE A 682      -3.903  16.657  -4.122  1.00  0.970          C  
ATOM  10474  CZ  PHE A 682      -5.250  16.982  -4.077  1.00  0.970          C  
ATOM  10475  H   PHE A 682      -3.339  12.521  -3.517  1.00  0.830          H  
ATOM  10476  HA  PHE A 682      -3.456  12.147  -0.549  1.00  0.830          H  
ATOM  10477 1HB  PHE A 682      -4.043  14.445  -0.257  1.00  1.160          H  
ATOM  10478 2HB  PHE A 682      -2.551  14.391  -1.125  1.00  1.160          H  
ATOM  10479  HD1 PHE A 682      -6.230  15.079  -1.515  1.00  1.160          H  
ATOM  10480  HD2 PHE A 682      -2.319  15.493  -3.254  1.00  1.160          H  
ATOM  10481  HE1 PHE A 682      -7.128  16.671  -3.116  1.00  1.160          H  
ATOM  10482  HE2 PHE A 682      -3.251  17.120  -4.869  1.00  1.160          H  
ATOM  10483  HZ  PHE A 682      -5.660  17.700  -4.774  1.00  1.160          H  
ATOM  10484  N   ASN A 683      -6.028  12.384  -0.448  1.00  0.560          N  
ATOM  10485  CA  ASN A 683      -7.483  12.156  -0.424  1.00  0.540          C  
ATOM  10486  C   ASN A 683      -8.226  13.134   0.495  1.00  0.580          C  
ATOM  10487  O   ASN A 683      -8.148  13.057   1.731  1.00  0.660          O  
ATOM  10488  CB  ASN A 683      -7.785  10.718  -0.034  1.00  0.760          C  
ATOM  10489  CG  ASN A 683      -9.274  10.372  -0.071  1.00  0.760          C  
ATOM  10490  OD1 ASN A 683     -10.153  11.251  -0.033  1.00  0.760          O  
ATOM  10491  ND2 ASN A 683      -9.561   9.088  -0.140  1.00  0.760          N  
ATOM  10492  H   ASN A 683      -5.541  12.519   0.437  1.00  0.670          H  
ATOM  10493  HA  ASN A 683      -7.870  12.321  -1.434  1.00  0.650          H  
ATOM  10494 1HB  ASN A 683      -7.255  10.049  -0.714  1.00  0.920          H  
ATOM  10495 2HB  ASN A 683      -7.406  10.529   0.974  1.00  0.920          H  
ATOM  10496 1HD2 ASN A 683     -10.514   8.780  -0.155  1.00  0.920          H  
ATOM  10497 2HD2 ASN A 683      -8.824   8.413  -0.161  1.00  0.920          H  
ATOM  10498  N   LEU A 684      -8.908  14.090  -0.131  1.00  0.530          N  
ATOM  10499  CA  LEU A 684      -9.614  15.157   0.555  1.00  0.570          C  
ATOM  10500  C   LEU A 684     -11.134  15.005   0.454  1.00  0.530          C  
ATOM  10501  O   LEU A 684     -11.686  14.757  -0.618  1.00  0.560          O  
ATOM  10502  CB  LEU A 684      -9.166  16.485  -0.057  1.00  0.780          C  
ATOM  10503  CG  LEU A 684      -9.791  17.771   0.454  1.00  0.780          C  
ATOM  10504  CD1 LEU A 684      -9.429  18.012   1.914  1.00  0.780          C  
ATOM  10505  CD2 LEU A 684      -9.248  18.871  -0.390  1.00  0.780          C  
ATOM  10506  H   LEU A 684      -8.961  14.067  -1.154  1.00  0.640          H  
ATOM  10507  HA  LEU A 684      -9.336  15.128   1.607  1.00  0.680          H  
ATOM  10508 1HB  LEU A 684      -8.107  16.574   0.067  1.00  0.940          H  
ATOM  10509 2HB  LEU A 684      -9.362  16.429  -1.129  1.00  0.940          H  
ATOM  10510  HG  LEU A 684     -10.881  17.734   0.369  1.00  0.940          H  
ATOM  10511 1HD1 LEU A 684      -9.858  18.950   2.219  1.00  0.940          H  
ATOM  10512 2HD1 LEU A 684      -9.813  17.217   2.545  1.00  0.940          H  
ATOM  10513 3HD1 LEU A 684      -8.360  18.061   2.018  1.00  0.940          H  
ATOM  10514 1HD2 LEU A 684      -9.650  19.807  -0.060  1.00  0.940          H  
ATOM  10515 2HD2 LEU A 684      -8.164  18.894  -0.299  1.00  0.940          H  
ATOM  10516 3HD2 LEU A 684      -9.528  18.693  -1.426  1.00  0.940          H  
ATOM  10517  N   GLN A 685     -11.823  15.132   1.576  1.00  0.510          N  
ATOM  10518  CA  GLN A 685     -13.273  15.037   1.571  1.00  0.470          C  
ATOM  10519  C   GLN A 685     -13.933  16.401   1.795  1.00  0.550          C  
ATOM  10520  O   GLN A 685     -13.656  17.088   2.778  1.00  0.660          O  
ATOM  10521  CB  GLN A 685     -13.703  14.060   2.675  1.00  0.670          C  
ATOM  10522  CG  GLN A 685     -13.140  12.630   2.522  1.00  0.670          C  
ATOM  10523  CD  GLN A 685     -13.807  11.838   1.417  1.00  0.670          C  
ATOM  10524  OE1 GLN A 685     -15.038  11.769   1.395  1.00  0.670          O  
ATOM  10525  NE2 GLN A 685     -13.044  11.227   0.511  1.00  0.670          N  
ATOM  10526  H   GLN A 685     -11.329  15.279   2.454  1.00  0.610          H  
ATOM  10527  HA  GLN A 685     -13.603  14.656   0.605  1.00  0.560          H  
ATOM  10528 1HB  GLN A 685     -13.376  14.438   3.645  1.00  0.810          H  
ATOM  10529 2HB  GLN A 685     -14.792  13.997   2.700  1.00  0.810          H  
ATOM  10530 1HG  GLN A 685     -12.078  12.695   2.292  1.00  0.810          H  
ATOM  10531 2HG  GLN A 685     -13.274  12.097   3.454  1.00  0.810          H  
ATOM  10532 1HE2 GLN A 685     -13.473  10.684  -0.206  1.00  0.810          H  
ATOM  10533 2HE2 GLN A 685     -12.026  11.288   0.519  1.00  0.810          H  
ATOM  10534  N   LEU A 686     -14.858  16.757   0.910  1.00  0.510          N  
ATOM  10535  CA  LEU A 686     -15.649  17.989   1.010  1.00  0.590          C  
ATOM  10536  C   LEU A 686     -16.961  17.660   1.700  1.00  0.600          C  
ATOM  10537  O   LEU A 686     -17.667  16.758   1.262  1.00  0.640          O  
ATOM  10538  CB  LEU A 686     -15.895  18.537  -0.389  1.00  0.790          C  
ATOM  10539  CG  LEU A 686     -16.798  19.759  -0.538  1.00  0.790          C  
ATOM  10540  CD1 LEU A 686     -16.175  20.992   0.120  1.00  0.790          C  
ATOM  10541  CD2 LEU A 686     -17.043  19.953  -2.043  1.00  0.790          C  
ATOM  10542  H   LEU A 686     -14.985  16.144   0.098  1.00  0.610          H  
ATOM  10543  HA  LEU A 686     -15.103  18.716   1.612  1.00  0.710          H  
ATOM  10544 1HB  LEU A 686     -14.930  18.780  -0.832  1.00  0.950          H  
ATOM  10545 2HB  LEU A 686     -16.325  17.748  -0.957  1.00  0.950          H  
ATOM  10546  HG  LEU A 686     -17.738  19.584  -0.041  1.00  0.950          H  
ATOM  10547 1HD1 LEU A 686     -16.840  21.841  -0.017  1.00  0.950          H  
ATOM  10548 2HD1 LEU A 686     -16.029  20.822   1.188  1.00  0.950          H  
ATOM  10549 3HD1 LEU A 686     -15.227  21.198  -0.333  1.00  0.950          H  
ATOM  10550 1HD2 LEU A 686     -17.691  20.789  -2.198  1.00  0.950          H  
ATOM  10551 2HD2 LEU A 686     -16.105  20.123  -2.546  1.00  0.950          H  
ATOM  10552 3HD2 LEU A 686     -17.513  19.065  -2.456  1.00  0.950          H  
ATOM  10553  N   LYS A 687     -17.300  18.349   2.790  1.00  0.570          N  
ATOM  10554  CA  LYS A 687     -18.500  17.951   3.537  1.00  0.580          C  
ATOM  10555  C   LYS A 687     -19.560  19.043   3.741  1.00  0.640          C  
ATOM  10556  O   LYS A 687     -19.257  20.173   4.131  1.00  0.700          O  
ATOM  10557  CB  LYS A 687     -18.023  17.406   4.888  1.00  0.810          C  
ATOM  10558  CG  LYS A 687     -19.091  16.858   5.795  1.00  0.810          C  
ATOM  10559  CD  LYS A 687     -18.484  16.165   7.037  1.00  0.810          C  
ATOM  10560  CE  LYS A 687     -18.058  17.169   8.098  1.00  0.810          C  
ATOM  10561  NZ  LYS A 687     -17.580  16.492   9.323  1.00  0.810          N  
ATOM  10562  H   LYS A 687     -16.702  19.114   3.118  1.00  0.680          H  
ATOM  10563  HA  LYS A 687     -18.989  17.140   2.997  1.00  0.700          H  
ATOM  10564 1HB  LYS A 687     -17.300  16.608   4.713  1.00  0.970          H  
ATOM  10565 2HB  LYS A 687     -17.503  18.202   5.417  1.00  0.970          H  
ATOM  10566 1HG  LYS A 687     -19.732  17.678   6.124  1.00  0.970          H  
ATOM  10567 2HG  LYS A 687     -19.689  16.137   5.234  1.00  0.970          H  
ATOM  10568 1HD  LYS A 687     -19.196  15.479   7.481  1.00  0.970          H  
ATOM  10569 2HD  LYS A 687     -17.605  15.586   6.741  1.00  0.970          H  
ATOM  10570 1HE  LYS A 687     -17.258  17.797   7.714  1.00  0.970          H  
ATOM  10571 2HE  LYS A 687     -18.910  17.794   8.353  1.00  0.970          H  
ATOM  10572 1HZ  LYS A 687     -17.305  17.178  10.009  1.00  0.970          H  
ATOM  10573 2HZ  LYS A 687     -18.309  15.906   9.701  1.00  0.970          H  
ATOM  10574 3HZ  LYS A 687     -16.765  15.911   9.074  1.00  0.970          H  
ATOM  10575  N   ASP A 688     -20.830  18.670   3.532  1.00  0.610          N  
ATOM  10576  CA  ASP A 688     -21.983  19.562   3.741  1.00  0.660          C  
ATOM  10577  C   ASP A 688     -22.464  19.534   5.195  1.00  0.670          C  
ATOM  10578  O   ASP A 688     -23.395  18.803   5.534  1.00  0.640          O  
ATOM  10579  CB  ASP A 688     -23.132  19.117   2.838  1.00  0.900          C  
ATOM  10580  CG  ASP A 688     -24.390  20.014   2.897  1.00  0.900          C  
ATOM  10581  OD1 ASP A 688     -24.522  20.861   3.792  1.00  0.900          O  
ATOM  10582  OD2 ASP A 688     -25.240  19.818   2.051  1.00  0.900          O  
ATOM  10583  H   ASP A 688     -21.002  17.714   3.198  1.00  0.730          H  
ATOM  10584  HA  ASP A 688     -21.687  20.583   3.498  1.00  0.790          H  
ATOM  10585 1HB  ASP A 688     -22.787  19.059   1.808  1.00  1.080          H  
ATOM  10586 2HB  ASP A 688     -23.418  18.103   3.126  1.00  1.080          H  
ATOM  10587  N   SER A 689     -21.890  20.379   6.046  1.00  0.750          N  
ATOM  10588  CA  SER A 689     -22.142  20.324   7.478  1.00  0.770          C  
ATOM  10589  C   SER A 689     -23.409  21.036   7.930  1.00  0.800          C  
ATOM  10590  O   SER A 689     -23.806  20.900   9.089  1.00  0.780          O  
ATOM  10591  CB  SER A 689     -20.968  20.940   8.228  1.00  1.070          C  
ATOM  10592  OG  SER A 689     -19.788  20.198   8.059  1.00  1.070          O  
ATOM  10593  H   SER A 689     -21.209  21.069   5.716  1.00  0.900          H  
ATOM  10594  HA  SER A 689     -22.226  19.276   7.761  1.00  0.920          H  
ATOM  10595 1HB  SER A 689     -20.807  21.958   7.869  1.00  1.280          H  
ATOM  10596 2HB  SER A 689     -21.208  21.007   9.286  1.00  1.280          H  
ATOM  10597  HG  SER A 689     -19.070  20.726   8.495  1.00  1.280          H  
ATOM  10598  N   SER A 690     -24.049  21.795   7.040  1.00  0.960          N  
ATOM  10599  CA  SER A 690     -25.224  22.562   7.441  1.00  0.990          C  
ATOM  10600  C   SER A 690     -26.528  22.136   6.754  1.00  1.010          C  
ATOM  10601  O   SER A 690     -27.611  22.505   7.217  1.00  1.060          O  
ATOM  10602  CB  SER A 690     -24.984  24.025   7.163  1.00  1.370          C  
ATOM  10603  OG  SER A 690     -24.871  24.230   5.796  1.00  1.370          O  
ATOM  10604  H   SER A 690     -23.715  21.852   6.082  1.00  1.150          H  
ATOM  10605  HA  SER A 690     -25.361  22.436   8.515  1.00  1.190          H  
ATOM  10606 1HB  SER A 690     -25.801  24.623   7.562  1.00  1.650          H  
ATOM  10607 2HB  SER A 690     -24.068  24.342   7.660  1.00  1.650          H  
ATOM  10608  HG  SER A 690     -24.486  25.129   5.673  1.00  1.650          H  
ATOM  10609  N   GLY A 691     -26.459  21.347   5.674  1.00  0.970          N  
ATOM  10610  CA  GLY A 691     -27.672  20.961   4.963  1.00  0.990          C  
ATOM  10611  C   GLY A 691     -27.947  21.835   3.741  1.00  0.950          C  
ATOM  10612  O   GLY A 691     -29.108  22.089   3.409  1.00  1.040          O  
ATOM  10613  H   GLY A 691     -25.564  21.049   5.281  1.00  1.160          H  
ATOM  10614 1HA  GLY A 691     -27.567  19.925   4.641  1.00  1.190          H  
ATOM  10615 2HA  GLY A 691     -28.521  21.000   5.641  1.00  1.190          H  
ATOM  10616  N   GLN A 692     -26.880  22.334   3.106  1.00  0.840          N  
ATOM  10617  CA  GLN A 692     -27.011  23.163   1.902  1.00  0.810          C  
ATOM  10618  C   GLN A 692     -27.555  22.396   0.692  1.00  0.780          C  
ATOM  10619  O   GLN A 692     -28.249  22.974  -0.147  1.00  0.830          O  
ATOM  10620  CB  GLN A 692     -25.687  23.835   1.530  1.00  1.150          C  
ATOM  10621  CG  GLN A 692     -25.239  24.987   2.429  1.00  1.150          C  
ATOM  10622  CD  GLN A 692     -26.213  26.172   2.399  1.00  1.150          C  
ATOM  10623  OE1 GLN A 692     -27.030  26.299   1.478  1.00  1.150          O  
ATOM  10624  NE2 GLN A 692     -26.116  27.047   3.395  1.00  1.150          N  
ATOM  10625  H   GLN A 692     -25.950  22.060   3.447  1.00  1.010          H  
ATOM  10626  HA  GLN A 692     -27.732  23.947   2.124  1.00  0.970          H  
ATOM  10627 1HB  GLN A 692     -24.910  23.081   1.570  1.00  1.380          H  
ATOM  10628 2HB  GLN A 692     -25.738  24.197   0.536  1.00  1.380          H  
ATOM  10629 1HG  GLN A 692     -25.203  24.617   3.436  1.00  1.380          H  
ATOM  10630 2HG  GLN A 692     -24.257  25.342   2.132  1.00  1.380          H  
ATOM  10631 1HE2 GLN A 692     -26.717  27.850   3.427  1.00  1.380          H  
ATOM  10632 2HE2 GLN A 692     -25.396  26.920   4.115  1.00  1.380          H  
ATOM  10633  N   GLY A 693     -27.256  21.101   0.596  1.00  0.740          N  
ATOM  10634  CA  GLY A 693     -27.749  20.291  -0.515  1.00  0.730          C  
ATOM  10635  C   GLY A 693     -26.689  19.925  -1.550  1.00  0.670          C  
ATOM  10636  O   GLY A 693     -25.607  20.525  -1.613  1.00  0.670          O  
ATOM  10637  H   GLY A 693     -26.643  20.668   1.302  1.00  0.890          H  
ATOM  10638 1HA  GLY A 693     -28.181  19.377  -0.110  1.00  0.880          H  
ATOM  10639 2HA  GLY A 693     -28.562  20.821  -1.008  1.00  0.880          H  
ATOM  10640  N   HIS A 694     -27.044  18.945  -2.394  1.00  0.660          N  
ATOM  10641  CA  HIS A 694     -26.178  18.393  -3.439  1.00  0.640          C  
ATOM  10642  C   HIS A 694     -25.678  19.453  -4.403  1.00  0.600          C  
ATOM  10643  O   HIS A 694     -24.480  19.561  -4.656  1.00  0.590          O  
ATOM  10644  CB  HIS A 694     -26.942  17.324  -4.239  1.00  0.900          C  
ATOM  10645  CG  HIS A 694     -26.159  16.683  -5.366  1.00  0.900          C  
ATOM  10646  ND1 HIS A 694     -25.181  15.733  -5.148  1.00  0.900          N  
ATOM  10647  CD2 HIS A 694     -26.222  16.859  -6.712  1.00  0.900          C  
ATOM  10648  CE1 HIS A 694     -24.675  15.354  -6.311  1.00  0.900          C  
ATOM  10649  NE2 HIS A 694     -25.289  16.019  -7.277  1.00  0.900          N  
ATOM  10650  H   HIS A 694     -27.965  18.543  -2.288  1.00  0.790          H  
ATOM  10651  HA  HIS A 694     -25.310  17.922  -2.980  1.00  0.770          H  
ATOM  10652 1HB  HIS A 694     -27.269  16.533  -3.566  1.00  1.080          H  
ATOM  10653 2HB  HIS A 694     -27.841  17.772  -4.672  1.00  1.080          H  
ATOM  10654  HD2 HIS A 694     -26.888  17.540  -7.248  1.00  1.080          H  
ATOM  10655  HE1 HIS A 694     -23.885  14.617  -6.452  1.00  1.080          H  
ATOM  10656  HE2 HIS A 694     -25.095  15.922  -8.312  1.00  1.080          H  
ATOM  10657  N   GLU A 695     -26.575  20.278  -4.911  1.00  0.600          N  
ATOM  10658  CA  GLU A 695     -26.191  21.276  -5.894  1.00  0.580          C  
ATOM  10659  C   GLU A 695     -25.139  22.265  -5.373  1.00  0.550          C  
ATOM  10660  O   GLU A 695     -24.260  22.684  -6.135  1.00  0.540          O  
ATOM  10661  CB  GLU A 695     -27.450  21.998  -6.370  1.00  0.820          C  
ATOM  10662  CG  GLU A 695     -28.411  21.078  -7.162  1.00  0.820          C  
ATOM  10663  CD  GLU A 695     -29.275  20.186  -6.271  1.00  0.820          C  
ATOM  10664  OE1 GLU A 695     -29.180  20.307  -5.063  1.00  0.820          O  
ATOM  10665  OE2 GLU A 695     -29.993  19.374  -6.793  1.00  0.820          O  
ATOM  10666  H   GLU A 695     -27.557  20.184  -4.647  1.00  0.720          H  
ATOM  10667  HA  GLU A 695     -25.759  20.752  -6.747  1.00  0.700          H  
ATOM  10668 1HB  GLU A 695     -27.985  22.406  -5.513  1.00  0.980          H  
ATOM  10669 2HB  GLU A 695     -27.172  22.833  -7.013  1.00  0.980          H  
ATOM  10670 1HG  GLU A 695     -29.063  21.697  -7.779  1.00  0.980          H  
ATOM  10671 2HG  GLU A 695     -27.820  20.448  -7.826  1.00  0.980          H  
ATOM  10672  N   LYS A 696     -25.215  22.621  -4.084  1.00  0.550          N  
ATOM  10673  CA  LYS A 696     -24.259  23.548  -3.488  1.00  0.560          C  
ATOM  10674  C   LYS A 696     -22.938  22.831  -3.265  1.00  0.570          C  
ATOM  10675  O   LYS A 696     -21.874  23.407  -3.491  1.00  0.560          O  
ATOM  10676  CB  LYS A 696     -24.796  24.110  -2.177  1.00  0.780          C  
ATOM  10677  CG  LYS A 696     -26.019  25.043  -2.305  1.00  0.780          C  
ATOM  10678  CD  LYS A 696     -25.676  26.375  -2.981  1.00  0.780          C  
ATOM  10679  CE  LYS A 696     -26.873  27.317  -2.957  1.00  0.780          C  
ATOM  10680  NZ  LYS A 696     -26.580  28.614  -3.637  1.00  0.780          N  
ATOM  10681  H   LYS A 696     -25.963  22.236  -3.519  1.00  0.660          H  
ATOM  10682  HA  LYS A 696     -24.076  24.361  -4.185  1.00  0.670          H  
ATOM  10683 1HB  LYS A 696     -25.089  23.274  -1.536  1.00  0.940          H  
ATOM  10684 2HB  LYS A 696     -24.008  24.655  -1.667  1.00  0.940          H  
ATOM  10685 1HG  LYS A 696     -26.785  24.536  -2.892  1.00  0.940          H  
ATOM  10686 2HG  LYS A 696     -26.437  25.252  -1.321  1.00  0.940          H  
ATOM  10687 1HD  LYS A 696     -24.839  26.844  -2.461  1.00  0.940          H  
ATOM  10688 2HD  LYS A 696     -25.396  26.212  -4.019  1.00  0.940          H  
ATOM  10689 1HE  LYS A 696     -27.712  26.836  -3.456  1.00  0.940          H  
ATOM  10690 2HE  LYS A 696     -27.146  27.515  -1.918  1.00  0.940          H  
ATOM  10691 1HZ  LYS A 696     -27.398  29.207  -3.597  1.00  0.940          H  
ATOM  10692 2HZ  LYS A 696     -25.809  29.074  -3.173  1.00  0.940          H  
ATOM  10693 3HZ  LYS A 696     -26.338  28.444  -4.603  1.00  0.940          H  
ATOM  10694  N   LEU A 697     -23.015  21.563  -2.861  1.00  0.600          N  
ATOM  10695  CA  LEU A 697     -21.842  20.731  -2.650  1.00  0.640          C  
ATOM  10696  C   LEU A 697     -21.062  20.616  -3.956  1.00  0.600          C  
ATOM  10697  O   LEU A 697     -19.837  20.767  -3.966  1.00  0.610          O  
ATOM  10698  CB  LEU A 697     -22.321  19.358  -2.128  1.00  0.880          C  
ATOM  10699  CG  LEU A 697     -21.313  18.256  -1.872  1.00  0.880          C  
ATOM  10700  CD1 LEU A 697     -20.296  18.620  -0.778  1.00  0.880          C  
ATOM  10701  CD2 LEU A 697     -22.086  16.986  -1.485  1.00  0.880          C  
ATOM  10702  H   LEU A 697     -23.935  21.170  -2.633  1.00  0.720          H  
ATOM  10703  HA  LEU A 697     -21.199  21.210  -1.925  1.00  0.770          H  
ATOM  10704 1HB  LEU A 697     -22.890  19.520  -1.213  1.00  1.060          H  
ATOM  10705 2HB  LEU A 697     -23.002  18.960  -2.856  1.00  1.060          H  
ATOM  10706  HG  LEU A 697     -20.773  18.101  -2.788  1.00  1.060          H  
ATOM  10707 1HD1 LEU A 697     -19.578  17.806  -0.657  1.00  1.060          H  
ATOM  10708 2HD1 LEU A 697     -19.773  19.519  -1.071  1.00  1.060          H  
ATOM  10709 3HD1 LEU A 697     -20.799  18.774   0.160  1.00  1.060          H  
ATOM  10710 1HD2 LEU A 697     -21.402  16.167  -1.340  1.00  1.060          H  
ATOM  10711 2HD2 LEU A 697     -22.640  17.160  -0.561  1.00  1.060          H  
ATOM  10712 3HD2 LEU A 697     -22.782  16.729  -2.286  1.00  1.060          H  
ATOM  10713  N   ILE A 698     -21.766  20.375  -5.062  1.00  0.600          N  
ATOM  10714  CA  ILE A 698     -21.115  20.290  -6.356  1.00  0.590          C  
ATOM  10715  C   ILE A 698     -20.566  21.648  -6.777  1.00  0.540          C  
ATOM  10716  O   ILE A 698     -19.440  21.727  -7.260  1.00  0.530          O  
ATOM  10717  CB  ILE A 698     -22.031  19.708  -7.444  1.00  0.830          C  
ATOM  10718  CG1 ILE A 698     -22.438  18.215  -7.083  1.00  0.830          C  
ATOM  10719  CG2 ILE A 698     -21.327  19.788  -8.821  1.00  0.830          C  
ATOM  10720  CD1 ILE A 698     -21.293  17.201  -6.900  1.00  0.830          C  
ATOM  10721  H   ILE A 698     -22.775  20.225  -4.977  1.00  0.720          H  
ATOM  10722  HA  ILE A 698     -20.265  19.631  -6.262  1.00  0.710          H  
ATOM  10723  HB  ILE A 698     -22.958  20.286  -7.480  1.00  1.000          H  
ATOM  10724 1HG1 ILE A 698     -23.012  18.231  -6.162  1.00  1.000          H  
ATOM  10725 2HG1 ILE A 698     -23.085  17.847  -7.882  1.00  1.000          H  
ATOM  10726 1HG2 ILE A 698     -21.988  19.381  -9.587  1.00  1.000          H  
ATOM  10727 2HG2 ILE A 698     -21.096  20.820  -9.071  1.00  1.000          H  
ATOM  10728 3HG2 ILE A 698     -20.409  19.223  -8.799  1.00  1.000          H  
ATOM  10729 1HD1 ILE A 698     -21.724  16.230  -6.667  1.00  1.000          H  
ATOM  10730 2HD1 ILE A 698     -20.723  17.125  -7.811  1.00  1.000          H  
ATOM  10731 3HD1 ILE A 698     -20.645  17.495  -6.086  1.00  1.000          H  
ATOM  10732  N   ALA A 699     -21.310  22.737  -6.601  1.00  0.520          N  
ATOM  10733  CA  ALA A 699     -20.730  24.014  -6.975  1.00  0.500          C  
ATOM  10734  C   ALA A 699     -19.426  24.255  -6.190  1.00  0.480          C  
ATOM  10735  O   ALA A 699     -18.436  24.748  -6.761  1.00  0.470          O  
ATOM  10736  CB  ALA A 699     -21.731  25.117  -6.722  1.00  0.710          C  
ATOM  10737  H   ALA A 699     -22.270  22.684  -6.245  1.00  0.620          H  
ATOM  10738  HA  ALA A 699     -20.486  23.986  -8.036  1.00  0.600          H  
ATOM  10739 1HB  ALA A 699     -21.308  26.076  -7.011  1.00  0.850          H  
ATOM  10740 2HB  ALA A 699     -22.632  24.922  -7.303  1.00  0.850          H  
ATOM  10741 3HB  ALA A 699     -21.984  25.124  -5.677  1.00  0.850          H  
ATOM  10742  N   ALA A 700     -19.406  23.875  -4.893  1.00  0.500          N  
ATOM  10743  CA  ALA A 700     -18.204  24.004  -4.083  1.00  0.510          C  
ATOM  10744  C   ALA A 700     -17.097  23.132  -4.670  1.00  0.490          C  
ATOM  10745  O   ALA A 700     -15.962  23.583  -4.817  1.00  0.490          O  
ATOM  10746  CB  ALA A 700     -18.495  23.599  -2.641  1.00  0.710          C  
ATOM  10747  H   ALA A 700     -20.265  23.524  -4.457  1.00  0.600          H  
ATOM  10748  HA  ALA A 700     -17.877  25.040  -4.117  1.00  0.610          H  
ATOM  10749 1HB  ALA A 700     -17.598  23.705  -2.037  1.00  0.850          H  
ATOM  10750 2HB  ALA A 700     -19.282  24.208  -2.234  1.00  0.850          H  
ATOM  10751 3HB  ALA A 700     -18.826  22.585  -2.623  1.00  0.850          H  
ATOM  10752  N   ARG A 701     -17.447  21.903  -5.065  1.00  0.500          N  
ATOM  10753  CA  ARG A 701     -16.502  20.973  -5.664  1.00  0.500          C  
ATOM  10754  C   ARG A 701     -15.858  21.556  -6.894  1.00  0.490          C  
ATOM  10755  O   ARG A 701     -14.637  21.496  -7.053  1.00  0.500          O  
ATOM  10756  CB  ARG A 701     -17.189  19.691  -6.097  1.00  0.700          C  
ATOM  10757  CG  ARG A 701     -16.282  18.675  -6.714  1.00  0.700          C  
ATOM  10758  CD  ARG A 701     -17.031  17.639  -7.468  1.00  0.700          C  
ATOM  10759  NE  ARG A 701     -17.547  18.118  -8.739  1.00  0.700          N  
ATOM  10760  CZ  ARG A 701     -18.286  17.385  -9.593  1.00  0.700          C  
ATOM  10761  NH1 ARG A 701     -18.611  16.134  -9.325  1.00  0.700          N  
ATOM  10762  NH2 ARG A 701     -18.670  17.948 -10.709  1.00  0.700          N  
ATOM  10763  H   ARG A 701     -18.398  21.580  -4.877  1.00  0.600          H  
ATOM  10764  HA  ARG A 701     -15.731  20.742  -4.935  1.00  0.600          H  
ATOM  10765 1HB  ARG A 701     -17.682  19.235  -5.239  1.00  0.840          H  
ATOM  10766 2HB  ARG A 701     -17.943  19.903  -6.827  1.00  0.840          H  
ATOM  10767 1HG  ARG A 701     -15.641  19.154  -7.431  1.00  0.840          H  
ATOM  10768 2HG  ARG A 701     -15.665  18.216  -5.952  1.00  0.840          H  
ATOM  10769 1HD  ARG A 701     -16.406  16.793  -7.647  1.00  0.840          H  
ATOM  10770 2HD  ARG A 701     -17.887  17.339  -6.868  1.00  0.840          H  
ATOM  10771  HE  ARG A 701     -17.334  19.081  -9.041  1.00  0.840          H  
ATOM  10772 1HH1 ARG A 701     -18.313  15.702  -8.468  1.00  0.840          H  
ATOM  10773 2HH1 ARG A 701     -19.163  15.601  -9.989  1.00  0.840          H  
ATOM  10774 1HH2 ARG A 701     -18.391  18.919 -10.879  1.00  0.840          H  
ATOM  10775 2HH2 ARG A 701     -19.219  17.436 -11.396  1.00  0.840          H  
ATOM  10776  N   ASN A 702     -16.680  22.084  -7.793  1.00  0.490          N  
ATOM  10777  CA  ASN A 702     -16.177  22.606  -9.042  1.00  0.500          C  
ATOM  10778  C   ASN A 702     -15.241  23.783  -8.800  1.00  0.510          C  
ATOM  10779  O   ASN A 702     -14.201  23.895  -9.464  1.00  0.530          O  
ATOM  10780  CB  ASN A 702     -17.335  22.973  -9.945  1.00  0.700          C  
ATOM  10781  CG  ASN A 702     -18.060  21.744 -10.482  1.00  0.700          C  
ATOM  10782  OD1 ASN A 702     -17.550  20.608 -10.434  1.00  0.700          O  
ATOM  10783  ND2 ASN A 702     -19.239  21.964 -11.014  1.00  0.700          N  
ATOM  10784  H   ASN A 702     -17.685  22.086  -7.594  1.00  0.590          H  
ATOM  10785  HA  ASN A 702     -15.594  21.825  -9.527  1.00  0.600          H  
ATOM  10786 1HB  ASN A 702     -18.050  23.576  -9.381  1.00  0.840          H  
ATOM  10787 2HB  ASN A 702     -16.980  23.572 -10.780  1.00  0.840          H  
ATOM  10788 1HD2 ASN A 702     -19.768  21.211 -11.412  1.00  0.840          H  
ATOM  10789 2HD2 ASN A 702     -19.611  22.892 -11.041  1.00  0.840          H  
ATOM  10790  N   THR A 703     -15.565  24.624  -7.814  1.00  0.520          N  
ATOM  10791  CA  THR A 703     -14.724  25.758  -7.463  1.00  0.550          C  
ATOM  10792  C   THR A 703     -13.359  25.273  -6.968  1.00  0.520          C  
ATOM  10793  O   THR A 703     -12.321  25.804  -7.381  1.00  0.550          O  
ATOM  10794  CB  THR A 703     -15.403  26.648  -6.411  1.00  0.760          C  
ATOM  10795  OG1 THR A 703     -16.624  27.182  -6.948  1.00  0.760          O  
ATOM  10796  CG2 THR A 703     -14.466  27.800  -5.996  1.00  0.760          C  
ATOM  10797  H   THR A 703     -16.465  24.504  -7.334  1.00  0.620          H  
ATOM  10798  HA  THR A 703     -14.565  26.358  -8.358  1.00  0.660          H  
ATOM  10799  HB  THR A 703     -15.652  26.048  -5.574  1.00  0.910          H  
ATOM  10800  HG1 THR A 703     -17.272  26.456  -7.056  1.00  0.910          H  
ATOM  10801 1HG2 THR A 703     -14.964  28.417  -5.252  1.00  0.910          H  
ATOM  10802 2HG2 THR A 703     -13.547  27.404  -5.571  1.00  0.910          H  
ATOM  10803 3HG2 THR A 703     -14.228  28.405  -6.867  1.00  0.910          H  
ATOM  10804  N   ILE A 704     -13.360  24.249  -6.111  1.00  0.490          N  
ATOM  10805  CA  ILE A 704     -12.137  23.675  -5.560  1.00  0.490          C  
ATOM  10806  C   ILE A 704     -11.272  23.091  -6.660  1.00  0.500          C  
ATOM  10807  O   ILE A 704     -10.063  23.313  -6.673  1.00  0.530          O  
ATOM  10808  CB  ILE A 704     -12.476  22.563  -4.557  1.00  0.690          C  
ATOM  10809  CG1 ILE A 704     -13.137  23.201  -3.370  1.00  0.690          C  
ATOM  10810  CG2 ILE A 704     -11.171  21.788  -4.142  1.00  0.690          C  
ATOM  10811  CD1 ILE A 704     -13.854  22.267  -2.482  1.00  0.690          C  
ATOM  10812  H   ILE A 704     -14.270  23.895  -5.792  1.00  0.590          H  
ATOM  10813  HA  ILE A 704     -11.579  24.461  -5.056  1.00  0.590          H  
ATOM  10814  HB  ILE A 704     -13.186  21.870  -5.000  1.00  0.820          H  
ATOM  10815 1HG1 ILE A 704     -12.376  23.710  -2.798  1.00  0.820          H  
ATOM  10816 2HG1 ILE A 704     -13.837  23.931  -3.715  1.00  0.820          H  
ATOM  10817 1HG2 ILE A 704     -11.409  21.015  -3.427  1.00  0.820          H  
ATOM  10818 2HG2 ILE A 704     -10.708  21.321  -5.010  1.00  0.820          H  
ATOM  10819 3HG2 ILE A 704     -10.467  22.478  -3.692  1.00  0.820          H  
ATOM  10820 1HD1 ILE A 704     -14.293  22.832  -1.667  1.00  0.820          H  
ATOM  10821 2HD1 ILE A 704     -14.636  21.791  -3.054  1.00  0.820          H  
ATOM  10822 3HD1 ILE A 704     -13.197  21.513  -2.087  1.00  0.820          H  
ATOM  10823  N   LEU A 705     -11.877  22.322  -7.566  1.00  0.470          N  
ATOM  10824  CA  LEU A 705     -11.138  21.708  -8.659  1.00  0.470          C  
ATOM  10825  C   LEU A 705     -10.531  22.783  -9.563  1.00  0.490          C  
ATOM  10826  O   LEU A 705      -9.396  22.635 -10.041  1.00  0.500          O  
ATOM  10827  CB  LEU A 705     -12.084  20.801  -9.448  1.00  0.660          C  
ATOM  10828  CG  LEU A 705     -12.606  19.518  -8.701  1.00  0.660          C  
ATOM  10829  CD1 LEU A 705     -13.703  18.889  -9.552  1.00  0.660          C  
ATOM  10830  CD2 LEU A 705     -11.455  18.523  -8.435  1.00  0.660          C  
ATOM  10831  H   LEU A 705     -12.883  22.148  -7.477  1.00  0.560          H  
ATOM  10832  HA  LEU A 705     -10.324  21.125  -8.243  1.00  0.560          H  
ATOM  10833 1HB  LEU A 705     -12.957  21.393  -9.729  1.00  0.790          H  
ATOM  10834 2HB  LEU A 705     -11.580  20.481 -10.358  1.00  0.790          H  
ATOM  10835  HG  LEU A 705     -13.039  19.798  -7.749  1.00  0.790          H  
ATOM  10836 1HD1 LEU A 705     -14.098  18.012  -9.048  1.00  0.790          H  
ATOM  10837 2HD1 LEU A 705     -14.509  19.609  -9.698  1.00  0.790          H  
ATOM  10838 3HD1 LEU A 705     -13.301  18.608 -10.519  1.00  0.790          H  
ATOM  10839 1HD2 LEU A 705     -11.848  17.646  -7.922  1.00  0.790          H  
ATOM  10840 2HD2 LEU A 705     -11.000  18.224  -9.376  1.00  0.790          H  
ATOM  10841 3HD2 LEU A 705     -10.710  18.985  -7.810  1.00  0.790          H  
ATOM  10842  N   GLY A 706     -11.281  23.865  -9.798  1.00  0.510          N  
ATOM  10843  CA  GLY A 706     -10.811  24.990 -10.591  1.00  0.540          C  
ATOM  10844  C   GLY A 706      -9.564  25.601  -9.950  1.00  0.570          C  
ATOM  10845  O   GLY A 706      -8.529  25.787 -10.606  1.00  0.570          O  
ATOM  10846  H   GLY A 706     -12.243  23.897  -9.444  1.00  0.610          H  
ATOM  10847 1HA  GLY A 706     -10.593  24.661 -11.606  1.00  0.650          H  
ATOM  10848 2HA  GLY A 706     -11.601  25.739 -10.647  1.00  0.650          H  
ATOM  10849  N   LEU A 707      -9.670  25.927  -8.663  1.00  0.590          N  
ATOM  10850  CA  LEU A 707      -8.559  26.515  -7.940  1.00  0.630          C  
ATOM  10851  C   LEU A 707      -7.365  25.573  -7.890  1.00  0.600          C  
ATOM  10852  O   LEU A 707      -6.224  26.004  -8.056  1.00  0.620          O  
ATOM  10853  CB  LEU A 707      -9.003  26.833  -6.510  1.00  0.870          C  
ATOM  10854  CG  LEU A 707     -10.014  27.995  -6.293  1.00  0.870          C  
ATOM  10855  CD1 LEU A 707     -10.510  27.947  -4.850  1.00  0.870          C  
ATOM  10856  CD2 LEU A 707      -9.340  29.332  -6.552  1.00  0.870          C  
ATOM  10857  H   LEU A 707     -10.560  25.763  -8.181  1.00  0.710          H  
ATOM  10858  HA  LEU A 707      -8.255  27.422  -8.454  1.00  0.760          H  
ATOM  10859 1HB  LEU A 707      -9.485  25.933  -6.135  1.00  1.040          H  
ATOM  10860 2HB  LEU A 707      -8.122  27.030  -5.909  1.00  1.040          H  
ATOM  10861  HG  LEU A 707     -10.867  27.875  -6.960  1.00  1.040          H  
ATOM  10862 1HD1 LEU A 707     -11.227  28.752  -4.673  1.00  1.040          H  
ATOM  10863 2HD1 LEU A 707     -10.992  26.992  -4.678  1.00  1.040          H  
ATOM  10864 3HD1 LEU A 707      -9.673  28.057  -4.168  1.00  1.040          H  
ATOM  10865 1HD2 LEU A 707     -10.059  30.134  -6.379  1.00  1.040          H  
ATOM  10866 2HD2 LEU A 707      -8.495  29.452  -5.874  1.00  1.040          H  
ATOM  10867 3HD2 LEU A 707      -8.990  29.384  -7.578  1.00  1.040          H  
ATOM  10868  N   ALA A 708      -7.612  24.276  -7.682  1.00  0.560          N  
ATOM  10869  CA  ALA A 708      -6.531  23.305  -7.637  1.00  0.550          C  
ATOM  10870  C   ALA A 708      -5.799  23.234  -8.964  1.00  0.560          C  
ATOM  10871  O   ALA A 708      -4.573  23.185  -8.984  1.00  0.610          O  
ATOM  10872  CB  ALA A 708      -7.076  21.952  -7.235  1.00  0.770          C  
ATOM  10873  H   ALA A 708      -8.568  23.960  -7.514  1.00  0.670          H  
ATOM  10874  HA  ALA A 708      -5.809  23.635  -6.909  1.00  0.660          H  
ATOM  10875 1HB  ALA A 708      -6.261  21.254  -7.175  1.00  0.930          H  
ATOM  10876 2HB  ALA A 708      -7.565  22.034  -6.265  1.00  0.930          H  
ATOM  10877 3HB  ALA A 708      -7.799  21.615  -7.976  1.00  0.930          H  
ATOM  10878  N   SER A 709      -6.541  23.308 -10.071  1.00  0.550          N  
ATOM  10879  CA  SER A 709      -5.982  23.251 -11.418  1.00  0.560          C  
ATOM  10880  C   SER A 709      -5.012  24.395 -11.685  1.00  0.570          C  
ATOM  10881  O   SER A 709      -4.021  24.234 -12.400  1.00  0.640          O  
ATOM  10882  CB  SER A 709      -7.103  23.288 -12.440  1.00  0.780          C  
ATOM  10883  OG  SER A 709      -7.905  22.138 -12.363  1.00  0.780          O  
ATOM  10884  H   SER A 709      -7.559  23.312  -9.978  1.00  0.660          H  
ATOM  10885  HA  SER A 709      -5.441  22.313 -11.522  1.00  0.670          H  
ATOM  10886 1HB  SER A 709      -7.714  24.167 -12.282  1.00  0.940          H  
ATOM  10887 2HB  SER A 709      -6.675  23.368 -13.435  1.00  0.940          H  
ATOM  10888  HG  SER A 709      -8.406  22.211 -11.517  1.00  0.940          H  
ATOM  10889  N   GLN A 710      -5.279  25.555 -11.094  1.00  0.590          N  
ATOM  10890  CA  GLN A 710      -4.426  26.715 -11.295  1.00  0.600          C  
ATOM  10891  C   GLN A 710      -3.251  26.806 -10.311  1.00  0.640          C  
ATOM  10892  O   GLN A 710      -2.467  27.756 -10.373  1.00  0.950          O  
ATOM  10893  CB  GLN A 710      -5.270  27.987 -11.202  1.00  0.840          C  
ATOM  10894  CG  GLN A 710      -6.348  28.086 -12.267  1.00  0.840          C  
ATOM  10895  CD  GLN A 710      -5.764  28.122 -13.660  1.00  0.840          C  
ATOM  10896  OE1 GLN A 710      -4.902  28.953 -13.953  1.00  0.840          O  
ATOM  10897  NE2 GLN A 710      -6.216  27.226 -14.526  1.00  0.840          N  
ATOM  10898  H   GLN A 710      -6.144  25.643 -10.544  1.00  0.710          H  
ATOM  10899  HA  GLN A 710      -4.006  26.652 -12.297  1.00  0.720          H  
ATOM  10900 1HB  GLN A 710      -5.764  28.016 -10.225  1.00  1.000          H  
ATOM  10901 2HB  GLN A 710      -4.629  28.862 -11.276  1.00  1.000          H  
ATOM  10902 1HG  GLN A 710      -6.998  27.217 -12.190  1.00  1.000          H  
ATOM  10903 2HG  GLN A 710      -6.921  28.997 -12.107  1.00  1.000          H  
ATOM  10904 1HE2 GLN A 710      -5.857  27.207 -15.462  1.00  1.000          H  
ATOM  10905 2HE2 GLN A 710      -6.914  26.566 -14.247  1.00  1.000          H  
ATOM  10906  N   ASP A 711      -3.139  25.858  -9.380  1.00  0.730          N  
ATOM  10907  CA  ASP A 711      -2.074  25.882  -8.388  1.00  0.740          C  
ATOM  10908  C   ASP A 711      -0.927  24.966  -8.818  1.00  0.740          C  
ATOM  10909  O   ASP A 711      -1.063  23.743  -8.815  1.00  0.750          O  
ATOM  10910  CB  ASP A 711      -2.618  25.528  -7.001  1.00  1.030          C  
ATOM  10911  CG  ASP A 711      -1.576  25.682  -5.858  1.00  1.030          C  
ATOM  10912  OD1 ASP A 711      -0.396  25.366  -6.031  1.00  1.030          O  
ATOM  10913  OD2 ASP A 711      -1.950  26.220  -4.830  1.00  1.030          O  
ATOM  10914  H   ASP A 711      -3.792  25.070  -9.366  1.00  0.880          H  
ATOM  10915  HA  ASP A 711      -1.687  26.898  -8.326  1.00  0.890          H  
ATOM  10916 1HB  ASP A 711      -3.490  26.155  -6.786  1.00  1.240          H  
ATOM  10917 2HB  ASP A 711      -2.970  24.501  -7.025  1.00  1.240          H  
ATOM  10918  N   LYS A 712       0.207  25.561  -9.175  1.00  0.790          N  
ATOM  10919  CA  LYS A 712       1.375  24.854  -9.711  1.00  0.830          C  
ATOM  10920  C   LYS A 712       1.947  23.756  -8.803  1.00  0.810          C  
ATOM  10921  O   LYS A 712       2.751  22.940  -9.256  1.00  0.830          O  
ATOM  10922  CB  LYS A 712       2.487  25.858 -10.042  1.00  1.150          C  
ATOM  10923  CG  LYS A 712       3.126  26.545  -8.821  1.00  1.150          C  
ATOM  10924  CD  LYS A 712       4.181  27.569  -9.240  1.00  1.150          C  
ATOM  10925  CE  LYS A 712       4.842  28.221  -8.026  1.00  1.150          C  
ATOM  10926  NZ  LYS A 712       5.853  29.244  -8.422  1.00  1.150          N  
ATOM  10927  H   LYS A 712       0.230  26.571  -9.117  1.00  0.950          H  
ATOM  10928  HA  LYS A 712       1.068  24.371 -10.640  1.00  1.000          H  
ATOM  10929 1HB  LYS A 712       3.281  25.349 -10.590  1.00  1.380          H  
ATOM  10930 2HB  LYS A 712       2.088  26.635 -10.694  1.00  1.380          H  
ATOM  10931 1HG  LYS A 712       2.355  27.039  -8.229  1.00  1.380          H  
ATOM  10932 2HG  LYS A 712       3.608  25.795  -8.195  1.00  1.380          H  
ATOM  10933 1HD  LYS A 712       4.946  27.071  -9.837  1.00  1.380          H  
ATOM  10934 2HD  LYS A 712       3.716  28.344  -9.850  1.00  1.380          H  
ATOM  10935 1HE  LYS A 712       4.076  28.698  -7.417  1.00  1.380          H  
ATOM  10936 2HE  LYS A 712       5.334  27.450  -7.432  1.00  1.380          H  
ATOM  10937 1HZ  LYS A 712       6.265  29.649  -7.592  1.00  1.380          H  
ATOM  10938 2HZ  LYS A 712       6.576  28.808  -8.978  1.00  1.380          H  
ATOM  10939 3HZ  LYS A 712       5.406  29.970  -8.963  1.00  1.380          H  
ATOM  10940  N   ARG A 713       1.593  23.758  -7.513  1.00  0.790          N  
ATOM  10941  CA  ARG A 713       2.111  22.754  -6.594  1.00  0.800          C  
ATOM  10942  C   ARG A 713       1.364  21.428  -6.706  1.00  0.760          C  
ATOM  10943  O   ARG A 713       1.788  20.406  -6.152  1.00  0.790          O  
ATOM  10944  CB  ARG A 713       2.031  23.262  -5.166  1.00  1.120          C  
ATOM  10945  CG  ARG A 713       2.946  24.441  -4.887  1.00  1.120          C  
ATOM  10946  CD  ARG A 713       2.709  25.059  -3.562  1.00  1.120          C  
ATOM  10947  NE  ARG A 713       1.402  25.716  -3.513  1.00  1.120          N  
ATOM  10948  CZ  ARG A 713       0.910  26.428  -2.466  1.00  1.120          C  
ATOM  10949  NH1 ARG A 713       1.619  26.604  -1.359  1.00  1.120          N  
ATOM  10950  NH2 ARG A 713      -0.296  26.949  -2.572  1.00  1.120          N  
ATOM  10951  H   ARG A 713       0.904  24.446  -7.167  1.00  0.950          H  
ATOM  10952  HA  ARG A 713       3.152  22.594  -6.844  1.00  0.960          H  
ATOM  10953 1HB  ARG A 713       1.007  23.564  -4.952  1.00  1.340          H  
ATOM  10954 2HB  ARG A 713       2.284  22.468  -4.473  1.00  1.340          H  
ATOM  10955 1HG  ARG A 713       3.984  24.111  -4.937  1.00  1.340          H  
ATOM  10956 2HG  ARG A 713       2.773  25.206  -5.644  1.00  1.340          H  
ATOM  10957 1HD  ARG A 713       2.734  24.285  -2.791  1.00  1.340          H  
ATOM  10958 2HD  ARG A 713       3.478  25.804  -3.367  1.00  1.340          H  
ATOM  10959  HE  ARG A 713       0.789  25.626  -4.351  1.00  1.340          H  
ATOM  10960 1HH1 ARG A 713       2.539  26.208  -1.276  1.00  1.340          H  
ATOM  10961 2HH1 ARG A 713       1.231  27.144  -0.585  1.00  1.340          H  
ATOM  10962 1HH2 ARG A 713      -0.849  26.789  -3.435  1.00  1.340          H  
ATOM  10963 2HH2 ARG A 713      -0.701  27.511  -1.808  1.00  1.340          H  
ATOM  10964  N   LEU A 714       0.241  21.443  -7.408  1.00  0.720          N  
ATOM  10965  CA  LEU A 714      -0.613  20.284  -7.548  1.00  0.700          C  
ATOM  10966  C   LEU A 714      -0.672  19.789  -8.978  1.00  0.710          C  
ATOM  10967  O   LEU A 714      -0.602  20.567  -9.928  1.00  0.700          O  
ATOM  10968  CB  LEU A 714      -2.012  20.688  -7.095  1.00  0.990          C  
ATOM  10969  CG  LEU A 714      -2.121  21.237  -5.660  1.00  0.990          C  
ATOM  10970  CD1 LEU A 714      -3.498  21.740  -5.445  1.00  0.990          C  
ATOM  10971  CD2 LEU A 714      -1.807  20.139  -4.656  1.00  0.990          C  
ATOM  10972  H   LEU A 714      -0.050  22.306  -7.881  1.00  0.860          H  
ATOM  10973  HA  LEU A 714      -0.224  19.473  -6.939  1.00  0.840          H  
ATOM  10974 1HB  LEU A 714      -2.384  21.465  -7.777  1.00  1.190          H  
ATOM  10975 2HB  LEU A 714      -2.650  19.827  -7.176  1.00  1.190          H  
ATOM  10976  HG  LEU A 714      -1.430  22.074  -5.528  1.00  1.190          H  
ATOM  10977 1HD1 LEU A 714      -3.575  22.139  -4.435  1.00  1.190          H  
ATOM  10978 2HD1 LEU A 714      -3.717  22.521  -6.162  1.00  1.190          H  
ATOM  10979 3HD1 LEU A 714      -4.191  20.937  -5.574  1.00  1.190          H  
ATOM  10980 1HD2 LEU A 714      -1.905  20.525  -3.652  1.00  1.190          H  
ATOM  10981 2HD2 LEU A 714      -2.505  19.321  -4.787  1.00  1.190          H  
ATOM  10982 3HD2 LEU A 714      -0.794  19.779  -4.798  1.00  1.190          H  
ATOM  10983  N   VAL A 715      -0.821  18.488  -9.146  1.00  0.740          N  
ATOM  10984  CA  VAL A 715      -1.024  17.962 -10.477  1.00  0.760          C  
ATOM  10985  C   VAL A 715      -2.150  16.919 -10.473  1.00  0.950          C  
ATOM  10986  O   VAL A 715      -2.272  16.093  -9.555  1.00  1.960          O  
ATOM  10987  CB  VAL A 715       0.311  17.403 -11.021  1.00  1.060          C  
ATOM  10988  CG1 VAL A 715       0.788  16.293 -10.156  1.00  1.060          C  
ATOM  10989  CG2 VAL A 715       0.162  16.938 -12.459  1.00  1.060          C  
ATOM  10990  H   VAL A 715      -0.817  17.855  -8.338  1.00  0.890          H  
ATOM  10991  HA  VAL A 715      -1.328  18.780 -11.130  1.00  0.910          H  
ATOM  10992  HB  VAL A 715       1.054  18.198 -10.972  1.00  1.270          H  
ATOM  10993 1HG1 VAL A 715       1.747  15.922 -10.510  1.00  1.270          H  
ATOM  10994 2HG1 VAL A 715       0.887  16.649  -9.151  1.00  1.270          H  
ATOM  10995 3HG1 VAL A 715       0.066  15.498 -10.187  1.00  1.270          H  
ATOM  10996 1HG2 VAL A 715       1.122  16.573 -12.819  1.00  1.270          H  
ATOM  10997 2HG2 VAL A 715      -0.568  16.133 -12.523  1.00  1.270          H  
ATOM  10998 3HG2 VAL A 715      -0.163  17.773 -13.080  1.00  1.270          H  
ATOM  10999  N   GLY A 716      -3.016  16.967 -11.470  1.00  0.810          N  
ATOM  11000  CA  GLY A 716      -4.022  15.922 -11.575  1.00  0.910          C  
ATOM  11001  C   GLY A 716      -5.113  15.922 -10.508  1.00  0.810          C  
ATOM  11002  O   GLY A 716      -5.572  14.850 -10.121  1.00  1.160          O  
ATOM  11003  H   GLY A 716      -2.928  17.678 -12.182  1.00  0.970          H  
ATOM  11004 1HA  GLY A 716      -4.494  15.992 -12.555  1.00  1.090          H  
ATOM  11005 2HA  GLY A 716      -3.515  14.957 -11.555  1.00  1.090          H  
ATOM  11006  N   VAL A 717      -5.522  17.079 -10.000  1.00  0.490          N  
ATOM  11007  CA  VAL A 717      -6.542  17.035  -8.962  1.00  0.420          C  
ATOM  11008  C   VAL A 717      -7.898  16.824  -9.635  1.00  0.390          C  
ATOM  11009  O   VAL A 717      -8.308  17.610 -10.494  1.00  0.370          O  
ATOM  11010  CB  VAL A 717      -6.502  18.317  -8.113  1.00  0.620          C  
ATOM  11011  CG1 VAL A 717      -7.610  18.286  -7.039  1.00  0.620          C  
ATOM  11012  CG2 VAL A 717      -5.107  18.433  -7.497  1.00  0.620          C  
ATOM  11013  H   VAL A 717      -5.135  17.948 -10.333  1.00  0.590          H  
ATOM  11014  HA  VAL A 717      -6.341  16.192  -8.311  1.00  0.500          H  
ATOM  11015  HB  VAL A 717      -6.693  19.182  -8.748  1.00  0.740          H  
ATOM  11016 1HG1 VAL A 717      -7.581  19.191  -6.442  1.00  0.740          H  
ATOM  11017 2HG1 VAL A 717      -8.575  18.207  -7.516  1.00  0.740          H  
ATOM  11018 3HG1 VAL A 717      -7.456  17.421  -6.392  1.00  0.740          H  
ATOM  11019 1HG2 VAL A 717      -5.048  19.323  -6.900  1.00  0.740          H  
ATOM  11020 2HG2 VAL A 717      -4.915  17.575  -6.884  1.00  0.740          H  
ATOM  11021 3HG2 VAL A 717      -4.355  18.474  -8.284  1.00  0.740          H  
ATOM  11022  N   ARG A 718      -8.554  15.730  -9.268  1.00  0.400          N  
ATOM  11023  CA  ARG A 718      -9.805  15.292  -9.867  1.00  0.410          C  
ATOM  11024  C   ARG A 718     -10.780  14.748  -8.815  1.00  0.380          C  
ATOM  11025  O   ARG A 718     -10.352  14.314  -7.749  1.00  0.380          O  
ATOM  11026  CB  ARG A 718      -9.496  14.205 -10.912  1.00  0.570          C  
ATOM  11027  CG  ARG A 718      -8.644  14.667 -12.117  1.00  0.570          C  
ATOM  11028  CD  ARG A 718      -9.388  15.590 -13.018  1.00  0.570          C  
ATOM  11029  NE  ARG A 718      -8.617  15.939 -14.199  1.00  0.570          N  
ATOM  11030  CZ  ARG A 718      -7.720  16.955 -14.271  1.00  0.570          C  
ATOM  11031  NH1 ARG A 718      -7.463  17.721 -13.221  1.00  0.570          N  
ATOM  11032  NH2 ARG A 718      -7.092  17.185 -15.417  1.00  0.570          N  
ATOM  11033  H   ARG A 718      -8.117  15.166  -8.532  1.00  0.480          H  
ATOM  11034  HA  ARG A 718     -10.246  16.151 -10.355  1.00  0.490          H  
ATOM  11035 1HB  ARG A 718      -8.918  13.424 -10.420  1.00  0.680          H  
ATOM  11036 2HB  ARG A 718     -10.394  13.733 -11.284  1.00  0.680          H  
ATOM  11037 1HG  ARG A 718      -7.740  15.152 -11.784  1.00  0.680          H  
ATOM  11038 2HG  ARG A 718      -8.370  13.792 -12.703  1.00  0.680          H  
ATOM  11039 1HD  ARG A 718     -10.304  15.100 -13.347  1.00  0.680          H  
ATOM  11040 2HD  ARG A 718      -9.646  16.506 -12.500  1.00  0.680          H  
ATOM  11041  HE  ARG A 718      -8.773  15.391 -15.035  1.00  0.680          H  
ATOM  11042 1HH1 ARG A 718      -7.923  17.572 -12.308  1.00  0.680          H  
ATOM  11043 2HH1 ARG A 718      -6.807  18.478 -13.284  1.00  0.680          H  
ATOM  11044 1HH2 ARG A 718      -7.284  16.607 -16.224  1.00  0.680          H  
ATOM  11045 2HH2 ARG A 718      -6.426  17.940 -15.489  1.00  0.680          H  
ATOM  11046  N   PRO A 719     -12.090  14.782  -9.059  1.00  0.380          N  
ATOM  11047  CA  PRO A 719     -13.090  14.184  -8.211  1.00  0.380          C  
ATOM  11048  C   PRO A 719     -12.943  12.687  -8.383  1.00  0.380          C  
ATOM  11049  O   PRO A 719     -12.497  12.246  -9.443  1.00  0.390          O  
ATOM  11050  CB  PRO A 719     -14.392  14.737  -8.783  1.00  0.570          C  
ATOM  11051  CG  PRO A 719     -14.086  14.999 -10.248  1.00  0.570          C  
ATOM  11052  CD  PRO A 719     -12.627  15.409 -10.285  1.00  0.570          C  
ATOM  11053  HA  PRO A 719     -12.943  14.487  -7.166  1.00  0.460          H  
ATOM  11054 1HB  PRO A 719     -15.210  14.019  -8.631  1.00  0.680          H  
ATOM  11055 2HB  PRO A 719     -14.650  15.638  -8.244  1.00  0.680          H  
ATOM  11056 1HG  PRO A 719     -14.280  14.090 -10.845  1.00  0.680          H  
ATOM  11057 2HG  PRO A 719     -14.757  15.782 -10.643  1.00  0.680          H  
ATOM  11058 1HD  PRO A 719     -12.194  14.990 -11.184  1.00  0.680          H  
ATOM  11059 2HD  PRO A 719     -12.523  16.476 -10.252  1.00  0.680          H  
ATOM  11060  N   ASN A 720     -13.407  11.901  -7.425  1.00  0.390          N  
ATOM  11061  CA  ASN A 720     -13.339  10.457  -7.588  1.00  0.400          C  
ATOM  11062  C   ASN A 720     -14.754   9.938  -7.506  1.00  0.380          C  
ATOM  11063  O   ASN A 720     -15.036   8.911  -6.889  1.00  0.640          O  
ATOM  11064  CB  ASN A 720     -12.516   9.869  -6.466  1.00  0.560          C  
ATOM  11065  CG  ASN A 720     -11.896   8.529  -6.749  1.00  0.560          C  
ATOM  11066  OD1 ASN A 720     -11.340   8.332  -7.830  1.00  0.560          O  
ATOM  11067  ND2 ASN A 720     -11.978   7.611  -5.822  1.00  0.560          N  
ATOM  11068  H   ASN A 720     -13.745  12.302  -6.547  1.00  0.470          H  
ATOM  11069  HA  ASN A 720     -12.926  10.202  -8.563  1.00  0.480          H  
ATOM  11070 1HB  ASN A 720     -11.763  10.575  -6.216  1.00  0.670          H  
ATOM  11071 2HB  ASN A 720     -13.151   9.767  -5.596  1.00  0.670          H  
ATOM  11072 1HD2 ASN A 720     -11.581   6.702  -5.978  1.00  0.670          H  
ATOM  11073 2HD2 ASN A 720     -12.449   7.806  -4.965  1.00  0.670          H  
ATOM  11074  N   GLY A 721     -15.624  10.655  -8.194  1.00  0.430          N  
ATOM  11075  CA  GLY A 721     -17.035  10.359  -8.278  1.00  0.440          C  
ATOM  11076  C   GLY A 721     -17.484  10.504  -9.717  1.00  0.380          C  
ATOM  11077  O   GLY A 721     -16.679  10.396 -10.641  1.00  0.450          O  
ATOM  11078  H   GLY A 721     -15.261  11.466  -8.675  1.00  0.520          H  
ATOM  11079 1HA  GLY A 721     -17.213   9.343  -7.934  1.00  0.530          H  
ATOM  11080 2HA  GLY A 721     -17.600  11.029  -7.630  1.00  0.530          H  
ATOM  11081  N   GLN A 722     -18.769  10.751  -9.919  1.00  0.470          N  
ATOM  11082  CA  GLN A 722     -19.333  10.810 -11.262  1.00  0.450          C  
ATOM  11083  C   GLN A 722     -20.058  12.134 -11.479  1.00  0.430          C  
ATOM  11084  O   GLN A 722     -20.472  12.782 -10.517  1.00  0.470          O  
ATOM  11085  CB  GLN A 722     -20.269   9.614 -11.509  1.00  0.640          C  
ATOM  11086  CG  GLN A 722     -19.577   8.214 -11.481  1.00  0.640          C  
ATOM  11087  CD  GLN A 722     -20.548   7.022 -11.812  1.00  0.640          C  
ATOM  11088  OE1 GLN A 722     -21.497   7.187 -12.583  1.00  0.640          O  
ATOM  11089  NE2 GLN A 722     -20.280   5.844 -11.235  1.00  0.640          N  
ATOM  11090  H   GLN A 722     -19.371  10.891  -9.118  1.00  0.560          H  
ATOM  11091  HA  GLN A 722     -18.521  10.758 -11.988  1.00  0.540          H  
ATOM  11092 1HB  GLN A 722     -21.035   9.612 -10.740  1.00  0.770          H  
ATOM  11093 2HB  GLN A 722     -20.768   9.734 -12.472  1.00  0.770          H  
ATOM  11094 1HG  GLN A 722     -18.773   8.211 -12.222  1.00  0.770          H  
ATOM  11095 2HG  GLN A 722     -19.156   8.043 -10.491  1.00  0.770          H  
ATOM  11096 1HE2 GLN A 722     -20.867   5.003 -11.425  1.00  0.770          H  
ATOM  11097 2HE2 GLN A 722     -19.486   5.775 -10.627  1.00  0.770          H  
ATOM  11098  N   GLU A 723     -20.192  12.529 -12.743  1.00  0.430          N  
ATOM  11099  CA  GLU A 723     -20.907  13.743 -13.132  1.00  0.420          C  
ATOM  11100  C   GLU A 723     -22.409  13.528 -13.118  1.00  0.420          C  
ATOM  11101  O   GLU A 723     -22.881  12.427 -13.402  1.00  0.410          O  
ATOM  11102  CB  GLU A 723     -20.494  14.164 -14.543  1.00  0.590          C  
ATOM  11103  CG  GLU A 723     -19.039  14.562 -14.704  1.00  0.590          C  
ATOM  11104  CD  GLU A 723     -18.714  15.896 -14.081  1.00  0.590          C  
ATOM  11105  OE1 GLU A 723     -19.586  16.738 -14.038  1.00  0.590          O  
ATOM  11106  OE2 GLU A 723     -17.597  16.070 -13.657  1.00  0.590          O  
ATOM  11107  H   GLU A 723     -19.797  11.952 -13.469  1.00  0.520          H  
ATOM  11108  HA  GLU A 723     -20.664  14.539 -12.427  1.00  0.500          H  
ATOM  11109 1HB  GLU A 723     -20.691  13.343 -15.233  1.00  0.710          H  
ATOM  11110 2HB  GLU A 723     -21.115  15.003 -14.865  1.00  0.710          H  
ATOM  11111 1HG  GLU A 723     -18.410  13.800 -14.244  1.00  0.710          H  
ATOM  11112 2HG  GLU A 723     -18.803  14.596 -15.767  1.00  0.710          H  
ATOM  11113  N   ASP A 724     -23.157  14.600 -12.852  1.00  0.430          N  
ATOM  11114  CA  ASP A 724     -24.619  14.554 -12.896  1.00  0.430          C  
ATOM  11115  C   ASP A 724     -25.105  14.193 -14.284  1.00  0.410          C  
ATOM  11116  O   ASP A 724     -24.483  14.587 -15.276  1.00  0.440          O  
ATOM  11117  CB  ASP A 724     -25.258  15.896 -12.508  1.00  0.600          C  
ATOM  11118  CG  ASP A 724     -25.200  16.292 -10.999  1.00  0.600          C  
ATOM  11119  OD1 ASP A 724     -24.828  15.497 -10.158  1.00  0.600          O  
ATOM  11120  OD2 ASP A 724     -25.538  17.414 -10.722  1.00  0.600          O  
ATOM  11121  H   ASP A 724     -22.693  15.467 -12.613  1.00  0.520          H  
ATOM  11122  HA  ASP A 724     -24.966  13.791 -12.220  1.00  0.520          H  
ATOM  11123 1HB  ASP A 724     -24.788  16.690 -13.088  1.00  0.720          H  
ATOM  11124 2HB  ASP A 724     -26.311  15.871 -12.805  1.00  0.720          H  
ATOM  11125  N   THR A 725     -26.227  13.477 -14.365  1.00  0.390          N  
ATOM  11126  CA  THR A 725     -26.773  13.152 -15.668  1.00  0.410          C  
ATOM  11127  C   THR A 725     -28.233  13.577 -15.679  1.00  0.430          C  
ATOM  11128  O   THR A 725     -28.801  13.906 -14.634  1.00  0.450          O  
ATOM  11129  CB  THR A 725     -26.779  11.622 -15.969  1.00  0.570          C  
ATOM  11130  OG1 THR A 725     -27.788  10.968 -15.178  1.00  0.570          O  
ATOM  11131  CG2 THR A 725     -25.437  11.013 -15.630  1.00  0.570          C  
ATOM  11132  H   THR A 725     -26.705  13.170 -13.512  1.00  0.470          H  
ATOM  11133  HA  THR A 725     -26.205  13.681 -16.424  1.00  0.490          H  
ATOM  11134  HB  THR A 725     -26.975  11.442 -17.004  1.00  0.680          H  
ATOM  11135  HG1 THR A 725     -28.699  11.163 -15.570  1.00  0.680          H  
ATOM  11136 1HG2 THR A 725     -25.462   9.947 -15.841  1.00  0.680          H  
ATOM  11137 2HG2 THR A 725     -24.678  11.472 -16.209  1.00  0.680          H  
ATOM  11138 3HG2 THR A 725     -25.222  11.165 -14.588  1.00  0.680          H  
ATOM  11139  N   PRO A 726     -28.846  13.656 -16.852  1.00  0.430          N  
ATOM  11140  CA  PRO A 726     -30.264  13.739 -17.027  1.00  0.490          C  
ATOM  11141  C   PRO A 726     -30.899  12.526 -16.378  1.00  0.600          C  
ATOM  11142  O   PRO A 726     -30.296  11.444 -16.314  1.00  0.670          O  
ATOM  11143  CB  PRO A 726     -30.419  13.736 -18.549  1.00  0.730          C  
ATOM  11144  CG  PRO A 726     -29.136  14.348 -19.050  1.00  0.730          C  
ATOM  11145  CD  PRO A 726     -28.071  13.952 -18.039  1.00  0.730          C  
ATOM  11146  HA  PRO A 726     -30.632  14.673 -16.589  1.00  0.590          H  
ATOM  11147 1HB  PRO A 726     -30.583  12.710 -18.911  1.00  0.880          H  
ATOM  11148 2HB  PRO A 726     -31.306  14.323 -18.833  1.00  0.880          H  
ATOM  11149 1HG  PRO A 726     -28.911  13.966 -20.060  1.00  0.880          H  
ATOM  11150 2HG  PRO A 726     -29.259  15.428 -19.157  1.00  0.880          H  
ATOM  11151 1HD  PRO A 726     -27.511  13.132 -18.328  1.00  0.880          H  
ATOM  11152 2HD  PRO A 726     -27.431  14.827 -17.866  1.00  0.880          H  
ATOM  11153  N   GLN A 727     -32.080  12.735 -15.850  1.00  0.650          N  
ATOM  11154  CA  GLN A 727     -32.905  11.702 -15.252  1.00  0.740          C  
ATOM  11155  C   GLN A 727     -34.331  11.905 -15.760  1.00  0.720          C  
ATOM  11156  O   GLN A 727     -34.743  13.030 -16.063  1.00  0.760          O  
ATOM  11157  CB  GLN A 727     -32.842  11.741 -13.720  1.00  1.000          C  
ATOM  11158  CG  GLN A 727     -31.429  11.510 -13.111  1.00  1.000          C  
ATOM  11159  CD  GLN A 727     -31.469  11.400 -11.569  1.00  1.000          C  
ATOM  11160  OE1 GLN A 727     -32.535  11.614 -10.983  1.00  1.000          O  
ATOM  11161  NE2 GLN A 727     -30.349  11.066 -10.927  1.00  1.000          N  
ATOM  11162  H   GLN A 727     -32.440  13.684 -15.900  1.00  0.780          H  
ATOM  11163  HA  GLN A 727     -32.565  10.721 -15.582  1.00  0.890          H  
ATOM  11164 1HB  GLN A 727     -33.193  12.702 -13.372  1.00  1.200          H  
ATOM  11165 2HB  GLN A 727     -33.513  10.977 -13.318  1.00  1.200          H  
ATOM  11166 1HG  GLN A 727     -30.989  10.616 -13.531  1.00  1.200          H  
ATOM  11167 2HG  GLN A 727     -30.802  12.371 -13.363  1.00  1.200          H  
ATOM  11168 1HE2 GLN A 727     -30.354  10.991  -9.888  1.00  1.200          H  
ATOM  11169 2HE2 GLN A 727     -29.501  10.904 -11.443  1.00  1.200          H  
ATOM  11170  N   TYR A 728     -35.105  10.842 -15.862  1.00  0.700          N  
ATOM  11171  CA  TYR A 728     -36.470  11.010 -16.318  1.00  0.690          C  
ATOM  11172  C   TYR A 728     -37.435  10.786 -15.173  1.00  0.700          C  
ATOM  11173  O   TYR A 728     -37.383   9.760 -14.488  1.00  0.720          O  
ATOM  11174  CB  TYR A 728     -36.774  10.078 -17.472  1.00  0.970          C  
ATOM  11175  CG  TYR A 728     -38.140  10.294 -18.003  1.00  0.970          C  
ATOM  11176  CD1 TYR A 728     -38.369  11.410 -18.786  1.00  0.970          C  
ATOM  11177  CD2 TYR A 728     -39.166   9.415 -17.721  1.00  0.970          C  
ATOM  11178  CE1 TYR A 728     -39.608  11.656 -19.291  1.00  0.970          C  
ATOM  11179  CE2 TYR A 728     -40.417   9.671 -18.233  1.00  0.970          C  
ATOM  11180  CZ  TYR A 728     -40.638  10.778 -19.014  1.00  0.970          C  
ATOM  11181  OH  TYR A 728     -41.892  11.012 -19.523  1.00  0.970          O  
ATOM  11182  H   TYR A 728     -34.759   9.924 -15.588  1.00  0.840          H  
ATOM  11183  HA  TYR A 728     -36.611  12.035 -16.662  1.00  0.830          H  
ATOM  11184 1HB  TYR A 728     -36.063  10.249 -18.271  1.00  1.160          H  
ATOM  11185 2HB  TYR A 728     -36.679   9.041 -17.149  1.00  1.160          H  
ATOM  11186  HD1 TYR A 728     -37.559  12.098 -18.995  1.00  1.160          H  
ATOM  11187  HD2 TYR A 728     -38.990   8.536 -17.099  1.00  1.160          H  
ATOM  11188  HE1 TYR A 728     -39.780  12.540 -19.905  1.00  1.160          H  
ATOM  11189  HE2 TYR A 728     -41.237   9.003 -18.025  1.00  1.160          H  
ATOM  11190  HH  TYR A 728     -41.888  11.833 -20.026  1.00  1.160          H  
ATOM  11191  N   GLN A 729     -38.280  11.772 -14.940  1.00  0.740          N  
ATOM  11192  CA  GLN A 729     -39.232  11.714 -13.856  1.00  0.740          C  
ATOM  11193  C   GLN A 729     -40.613  11.354 -14.345  1.00  0.740          C  
ATOM  11194  O   GLN A 729     -41.127  11.959 -15.289  1.00  0.790          O  
ATOM  11195  CB  GLN A 729     -39.248  13.056 -13.129  1.00  1.040          C  
ATOM  11196  CG  GLN A 729     -40.181  13.145 -11.941  1.00  1.040          C  
ATOM  11197  CD  GLN A 729     -40.027  14.464 -11.254  1.00  1.040          C  
ATOM  11198  OE1 GLN A 729     -38.890  14.907 -11.048  1.00  1.040          O  
ATOM  11199  NE2 GLN A 729     -41.132  15.104 -10.907  1.00  1.040          N  
ATOM  11200  H   GLN A 729     -38.260  12.599 -15.544  1.00  0.890          H  
ATOM  11201  HA  GLN A 729     -38.920  10.941 -13.154  1.00  0.890          H  
ATOM  11202 1HB  GLN A 729     -38.240  13.277 -12.780  1.00  1.240          H  
ATOM  11203 2HB  GLN A 729     -39.523  13.844 -13.834  1.00  1.240          H  
ATOM  11204 1HG  GLN A 729     -41.215  13.055 -12.282  1.00  1.240          H  
ATOM  11205 2HG  GLN A 729     -39.950  12.346 -11.234  1.00  1.240          H  
ATOM  11206 1HE2 GLN A 729     -41.077  15.990 -10.448  1.00  1.240          H  
ATOM  11207 2HE2 GLN A 729     -42.043  14.697 -11.113  1.00  1.240          H  
ATOM  11208  N   ILE A 730     -41.238  10.396 -13.668  1.00  0.690          N  
ATOM  11209  CA  ILE A 730     -42.596   9.994 -13.982  1.00  0.690          C  
ATOM  11210  C   ILE A 730     -43.516  10.513 -12.897  1.00  0.680          C  
ATOM  11211  O   ILE A 730     -43.278  10.322 -11.706  1.00  0.650          O  
ATOM  11212  CB  ILE A 730     -42.760   8.462 -14.096  1.00  0.970          C  
ATOM  11213  CG1 ILE A 730     -41.848   7.914 -15.200  1.00  0.970          C  
ATOM  11214  CG2 ILE A 730     -44.248   8.134 -14.395  1.00  0.970          C  
ATOM  11215  CD1 ILE A 730     -41.735   6.405 -15.228  1.00  0.970          C  
ATOM  11216  H   ILE A 730     -40.745   9.915 -12.911  1.00  0.830          H  
ATOM  11217  HA  ILE A 730     -42.893  10.444 -14.928  1.00  0.830          H  
ATOM  11218  HB  ILE A 730     -42.474   7.995 -13.177  1.00  1.160          H  
ATOM  11219 1HG1 ILE A 730     -42.224   8.252 -16.154  1.00  1.160          H  
ATOM  11220 2HG1 ILE A 730     -40.847   8.324 -15.057  1.00  1.160          H  
ATOM  11221 1HG2 ILE A 730     -44.385   7.074 -14.468  1.00  1.160          H  
ATOM  11222 2HG2 ILE A 730     -44.885   8.504 -13.598  1.00  1.160          H  
ATOM  11223 3HG2 ILE A 730     -44.542   8.606 -15.338  1.00  1.160          H  
ATOM  11224 1HD1 ILE A 730     -41.065   6.119 -16.031  1.00  1.160          H  
ATOM  11225 2HD1 ILE A 730     -41.337   6.054 -14.284  1.00  1.160          H  
ATOM  11226 3HD1 ILE A 730     -42.700   5.945 -15.399  1.00  1.160          H  
ATOM  11227  N   ASN A 731     -44.523  11.243 -13.318  1.00  0.720          N  
ATOM  11228  CA  ASN A 731     -45.482  11.838 -12.413  1.00  0.730          C  
ATOM  11229  C   ASN A 731     -46.812  11.096 -12.436  1.00  0.700          C  
ATOM  11230  O   ASN A 731     -47.617  11.278 -13.359  1.00  0.690          O  
ATOM  11231  CB  ASN A 731     -45.669  13.295 -12.757  1.00  1.020          C  
ATOM  11232  CG  ASN A 731     -44.394  14.088 -12.605  1.00  1.020          C  
ATOM  11233  OD1 ASN A 731     -43.694  13.963 -11.586  1.00  1.020          O  
ATOM  11234  ND2 ASN A 731     -44.092  14.907 -13.591  1.00  1.020          N  
ATOM  11235  H   ASN A 731     -44.627  11.348 -14.325  1.00  0.860          H  
ATOM  11236  HA  ASN A 731     -45.091  11.767 -11.397  1.00  0.880          H  
ATOM  11237 1HB  ASN A 731     -45.996  13.366 -13.776  1.00  1.220          H  
ATOM  11238 2HB  ASN A 731     -46.445  13.727 -12.127  1.00  1.220          H  
ATOM  11239 1HD2 ASN A 731     -43.266  15.472 -13.558  1.00  1.220          H  
ATOM  11240 2HD2 ASN A 731     -44.701  14.986 -14.380  1.00  1.220          H  
ATOM  11241  N   VAL A 732     -47.034  10.236 -11.443  1.00  0.710          N  
ATOM  11242  CA  VAL A 732     -48.245   9.425 -11.439  1.00  0.700          C  
ATOM  11243  C   VAL A 732     -49.398  10.165 -10.775  1.00  0.700          C  
ATOM  11244  O   VAL A 732     -49.338  10.586  -9.614  1.00  0.720          O  
ATOM  11245  CB  VAL A 732     -48.018   8.062 -10.745  1.00  0.980          C  
ATOM  11246  CG1 VAL A 732     -49.326   7.280 -10.718  1.00  0.980          C  
ATOM  11247  CG2 VAL A 732     -46.935   7.270 -11.496  1.00  0.980          C  
ATOM  11248  H   VAL A 732     -46.344  10.145 -10.708  1.00  0.850          H  
ATOM  11249  HA  VAL A 732     -48.531   9.226 -12.473  1.00  0.840          H  
ATOM  11250  HB  VAL A 732     -47.705   8.221  -9.718  1.00  1.180          H  
ATOM  11251 1HG1 VAL A 732     -49.164   6.334 -10.252  1.00  1.180          H  
ATOM  11252 2HG1 VAL A 732     -50.093   7.819 -10.166  1.00  1.180          H  
ATOM  11253 3HG1 VAL A 732     -49.656   7.124 -11.715  1.00  1.180          H  
ATOM  11254 1HG2 VAL A 732     -46.774   6.308 -11.003  1.00  1.180          H  
ATOM  11255 2HG2 VAL A 732     -47.250   7.103 -12.519  1.00  1.180          H  
ATOM  11256 3HG2 VAL A 732     -45.998   7.832 -11.492  1.00  1.180          H  
ATOM  11257  N   ASP A 733     -50.481  10.294 -11.511  1.00  0.710          N  
ATOM  11258  CA  ASP A 733     -51.643  10.987 -11.032  1.00  0.740          C  
ATOM  11259  C   ASP A 733     -52.484  10.036 -10.212  1.00  0.720          C  
ATOM  11260  O   ASP A 733     -53.285   9.267 -10.752  1.00  0.720          O  
ATOM  11261  CB  ASP A 733     -52.421  11.580 -12.222  1.00  1.020          C  
ATOM  11262  CG  ASP A 733     -53.647  12.408 -11.851  1.00  1.020          C  
ATOM  11263  OD1 ASP A 733     -54.176  12.216 -10.770  1.00  1.020          O  
ATOM  11264  OD2 ASP A 733     -54.044  13.235 -12.639  1.00  1.020          O  
ATOM  11265  H   ASP A 733     -50.497   9.917 -12.453  1.00  0.850          H  
ATOM  11266  HA  ASP A 733     -51.322  11.807 -10.390  1.00  0.890          H  
ATOM  11267 1HB  ASP A 733     -51.746  12.204 -12.808  1.00  1.230          H  
ATOM  11268 2HB  ASP A 733     -52.740  10.766 -12.875  1.00  1.230          H  
ATOM  11269  N   GLN A 734     -52.260  10.083  -8.900  1.00  0.720          N  
ATOM  11270  CA  GLN A 734     -52.945   9.213  -7.950  1.00  0.720          C  
ATOM  11271  C   GLN A 734     -54.456   9.396  -7.990  1.00  0.710          C  
ATOM  11272  O   GLN A 734     -55.207   8.433  -7.786  1.00  0.730          O  
ATOM  11273  CB  GLN A 734     -52.438   9.481  -6.532  1.00  1.010          C  
ATOM  11274  CG  GLN A 734     -53.071   8.626  -5.454  1.00  1.010          C  
ATOM  11275  CD  GLN A 734     -52.801   7.195  -5.573  1.00  1.010          C  
ATOM  11276  OE1 GLN A 734     -51.646   6.785  -5.614  1.00  1.010          O  
ATOM  11277  NE2 GLN A 734     -53.877   6.410  -5.632  1.00  1.010          N  
ATOM  11278  H   GLN A 734     -51.512  10.712  -8.599  1.00  0.860          H  
ATOM  11279  HA  GLN A 734     -52.717   8.180  -8.213  1.00  0.860          H  
ATOM  11280 1HB  GLN A 734     -51.360   9.318  -6.496  1.00  1.210          H  
ATOM  11281 2HB  GLN A 734     -52.619  10.523  -6.278  1.00  1.210          H  
ATOM  11282 1HG  GLN A 734     -52.671   8.944  -4.496  1.00  1.210          H  
ATOM  11283 2HG  GLN A 734     -54.148   8.765  -5.465  1.00  1.210          H  
ATOM  11284 1HE2 GLN A 734     -53.800   5.418  -5.709  1.00  1.210          H  
ATOM  11285 2HE2 GLN A 734     -54.794   6.821  -5.616  1.00  1.210          H  
ATOM  11286  N   ALA A 735     -54.919  10.633  -8.195  1.00  0.700          N  
ATOM  11287  CA  ALA A 735     -56.352  10.856  -8.242  1.00  0.730          C  
ATOM  11288  C   ALA A 735     -56.954  10.125  -9.426  1.00  0.740          C  
ATOM  11289  O   ALA A 735     -57.978   9.441  -9.293  1.00  0.760          O  
ATOM  11290  CB  ALA A 735     -56.668  12.330  -8.380  1.00  1.010          C  
ATOM  11291  H   ALA A 735     -54.276  11.406  -8.341  1.00  0.840          H  
ATOM  11292  HA  ALA A 735     -56.789  10.468  -7.322  1.00  0.880          H  
ATOM  11293 1HB  ALA A 735     -57.751  12.473  -8.401  1.00  1.210          H  
ATOM  11294 2HB  ALA A 735     -56.260  12.877  -7.571  1.00  1.210          H  
ATOM  11295 3HB  ALA A 735     -56.234  12.702  -9.310  1.00  1.210          H  
ATOM  11296  N   GLN A 736     -56.295  10.243 -10.588  1.00  0.740          N  
ATOM  11297  CA  GLN A 736     -56.809   9.576 -11.774  1.00  0.750          C  
ATOM  11298  C   GLN A 736     -56.663   8.067 -11.665  1.00  0.730          C  
ATOM  11299  O   GLN A 736     -57.566   7.329 -12.059  1.00  0.740          O  
ATOM  11300  CB  GLN A 736     -56.136  10.070 -13.050  1.00  1.050          C  
ATOM  11301  CG  GLN A 736     -56.794   9.546 -14.351  1.00  1.050          C  
ATOM  11302  CD  GLN A 736     -58.259  10.028 -14.496  1.00  1.050          C  
ATOM  11303  OE1 GLN A 736     -58.538  11.216 -14.323  1.00  1.050          O  
ATOM  11304  NE2 GLN A 736     -59.178   9.125 -14.811  1.00  1.050          N  
ATOM  11305  H   GLN A 736     -55.464  10.858 -10.639  1.00  0.890          H  
ATOM  11306  HA  GLN A 736     -57.870   9.807 -11.849  1.00  0.900          H  
ATOM  11307 1HB  GLN A 736     -56.145  11.162 -13.070  1.00  1.260          H  
ATOM  11308 2HB  GLN A 736     -55.090   9.754 -13.049  1.00  1.260          H  
ATOM  11309 1HG  GLN A 736     -56.225   9.920 -15.203  1.00  1.260          H  
ATOM  11310 2HG  GLN A 736     -56.782   8.458 -14.356  1.00  1.260          H  
ATOM  11311 1HE2 GLN A 736     -60.136   9.398 -14.922  1.00  1.260          H  
ATOM  11312 2HE2 GLN A 736     -58.913   8.170 -14.953  1.00  1.260          H  
ATOM  11313  N   ALA A 737     -55.546   7.582 -11.107  1.00  0.710          N  
ATOM  11314  CA  ALA A 737     -55.377   6.141 -10.974  1.00  0.700          C  
ATOM  11315  C   ALA A 737     -56.521   5.604 -10.124  1.00  0.710          C  
ATOM  11316  O   ALA A 737     -57.109   4.565 -10.437  1.00  0.710          O  
ATOM  11317  CB  ALA A 737     -54.030   5.808 -10.354  1.00  0.980          C  
ATOM  11318  H   ALA A 737     -54.799   8.218 -10.810  1.00  0.850          H  
ATOM  11319  HA  ALA A 737     -55.438   5.689 -11.963  1.00  0.840          H  
ATOM  11320 1HB  ALA A 737     -53.934   4.728 -10.261  1.00  1.180          H  
ATOM  11321 2HB  ALA A 737     -53.230   6.200 -10.983  1.00  1.180          H  
ATOM  11322 3HB  ALA A 737     -53.968   6.261  -9.365  1.00  1.180          H  
ATOM  11323  N   GLY A 738     -56.886   6.362  -9.085  1.00  0.710          N  
ATOM  11324  CA  GLY A 738     -57.990   6.028  -8.214  1.00  0.730          C  
ATOM  11325  C   GLY A 738     -59.285   5.936  -9.010  1.00  0.760          C  
ATOM  11326  O   GLY A 738     -59.996   4.928  -8.960  1.00  0.770          O  
ATOM  11327  H   GLY A 738     -56.335   7.191  -8.847  1.00  0.850          H  
ATOM  11328 1HA  GLY A 738     -57.788   5.089  -7.701  1.00  0.880          H  
ATOM  11329 2HA  GLY A 738     -58.075   6.809  -7.462  1.00  0.880          H  
ATOM  11330  N   ALA A 739     -59.575   6.984  -9.786  1.00  0.770          N  
ATOM  11331  CA  ALA A 739     -60.782   7.068 -10.605  1.00  0.820          C  
ATOM  11332  C   ALA A 739     -60.888   5.907 -11.597  1.00  0.830          C  
ATOM  11333  O   ALA A 739     -61.984   5.407 -11.864  1.00  0.870          O  
ATOM  11334  CB  ALA A 739     -60.793   8.380 -11.368  1.00  1.130          C  
ATOM  11335  H   ALA A 739     -58.939   7.789  -9.762  1.00  0.920          H  
ATOM  11336  HA  ALA A 739     -61.642   7.029  -9.939  1.00  0.980          H  
ATOM  11337 1HB  ALA A 739     -61.706   8.455 -11.953  1.00  1.350          H  
ATOM  11338 2HB  ALA A 739     -60.738   9.209 -10.662  1.00  1.350          H  
ATOM  11339 3HB  ALA A 739     -59.934   8.412 -12.031  1.00  1.350          H  
ATOM  11340  N   MET A 740     -59.749   5.452 -12.119  1.00  0.800          N  
ATOM  11341  CA  MET A 740     -59.715   4.345 -13.069  1.00  0.820          C  
ATOM  11342  C   MET A 740     -59.826   2.973 -12.410  1.00  0.810          C  
ATOM  11343  O   MET A 740     -59.933   1.969 -13.107  1.00  0.860          O  
ATOM  11344  CB  MET A 740     -58.417   4.351 -13.887  1.00  1.140          C  
ATOM  11345  CG  MET A 740     -58.238   5.505 -14.862  1.00  1.140          C  
ATOM  11346  SD  MET A 740     -59.543   5.621 -16.121  1.00  1.140          S  
ATOM  11347  CE  MET A 740     -59.280   4.155 -17.125  1.00  1.140          C  
ATOM  11348  H   MET A 740     -58.880   5.946 -11.889  1.00  0.960          H  
ATOM  11349  HA  MET A 740     -60.563   4.455 -13.742  1.00  0.980          H  
ATOM  11350 1HB  MET A 740     -57.579   4.408 -13.187  1.00  1.370          H  
ATOM  11351 2HB  MET A 740     -58.316   3.413 -14.424  1.00  1.370          H  
ATOM  11352 1HG  MET A 740     -58.228   6.423 -14.296  1.00  1.370          H  
ATOM  11353 2HG  MET A 740     -57.275   5.408 -15.365  1.00  1.370          H  
ATOM  11354 1HE  MET A 740     -60.017   4.123 -17.932  1.00  1.370          H  
ATOM  11355 2HE  MET A 740     -58.281   4.181 -17.552  1.00  1.370          H  
ATOM  11356 3HE  MET A 740     -59.397   3.265 -16.515  1.00  1.370          H  
ATOM  11357  N   GLY A 741     -59.798   2.895 -11.081  1.00  0.780          N  
ATOM  11358  CA  GLY A 741     -59.815   1.602 -10.425  1.00  0.780          C  
ATOM  11359  C   GLY A 741     -58.438   0.936 -10.413  1.00  0.750          C  
ATOM  11360  O   GLY A 741     -58.342  -0.296 -10.394  1.00  0.760          O  
ATOM  11361  H   GLY A 741     -59.783   3.740 -10.503  1.00  0.940          H  
ATOM  11362 1HA  GLY A 741     -60.163   1.737  -9.400  1.00  0.940          H  
ATOM  11363 2HA  GLY A 741     -60.534   0.956 -10.924  1.00  0.940          H  
ATOM  11364  N   VAL A 742     -57.363   1.732 -10.489  1.00  0.710          N  
ATOM  11365  CA  VAL A 742     -56.006   1.205 -10.518  1.00  0.680          C  
ATOM  11366  C   VAL A 742     -55.263   1.449  -9.214  1.00  0.650          C  
ATOM  11367  O   VAL A 742     -55.027   2.593  -8.830  1.00  0.670          O  
ATOM  11368  CB  VAL A 742     -55.202   1.906 -11.634  1.00  0.960          C  
ATOM  11369  CG1 VAL A 742     -53.804   1.420 -11.656  1.00  0.960          C  
ATOM  11370  CG2 VAL A 742     -55.804   1.639 -12.935  1.00  0.960          C  
ATOM  11371  H   VAL A 742     -57.466   2.752 -10.492  1.00  0.850          H  
ATOM  11372  HA  VAL A 742     -56.049   0.133 -10.710  1.00  0.820          H  
ATOM  11373  HB  VAL A 742     -55.196   2.973 -11.446  1.00  1.160          H  
ATOM  11374 1HG1 VAL A 742     -53.277   1.938 -12.442  1.00  1.160          H  
ATOM  11375 2HG1 VAL A 742     -53.324   1.620 -10.708  1.00  1.160          H  
ATOM  11376 3HG1 VAL A 742     -53.791   0.347 -11.849  1.00  1.160          H  
ATOM  11377 1HG2 VAL A 742     -55.242   2.137 -13.723  1.00  1.160          H  
ATOM  11378 2HG2 VAL A 742     -55.774   0.568 -13.087  1.00  1.160          H  
ATOM  11379 3HG2 VAL A 742     -56.833   1.986 -12.951  1.00  1.160          H  
ATOM  11380  N   SER A 743     -54.842   0.377  -8.553  1.00  0.640          N  
ATOM  11381  CA  SER A 743     -54.085   0.555  -7.324  1.00  0.640          C  
ATOM  11382  C   SER A 743     -52.689   1.039  -7.643  1.00  0.670          C  
ATOM  11383  O   SER A 743     -52.012   0.480  -8.515  1.00  0.700          O  
ATOM  11384  CB  SER A 743     -53.986  -0.716  -6.517  1.00  0.900          C  
ATOM  11385  OG  SER A 743     -53.137  -0.519  -5.399  1.00  0.900          O  
ATOM  11386  H   SER A 743     -55.061  -0.548  -8.902  1.00  0.770          H  
ATOM  11387  HA  SER A 743     -54.581   1.313  -6.715  1.00  0.770          H  
ATOM  11388 1HB  SER A 743     -54.978  -1.011  -6.180  1.00  1.080          H  
ATOM  11389 2HB  SER A 743     -53.597  -1.518  -7.140  1.00  1.080          H  
ATOM  11390  HG  SER A 743     -53.209  -1.331  -4.876  1.00  1.080          H  
ATOM  11391  N   ILE A 744     -52.212   2.002  -6.870  1.00  0.690          N  
ATOM  11392  CA  ILE A 744     -50.857   2.500  -7.043  1.00  0.740          C  
ATOM  11393  C   ILE A 744     -49.844   1.389  -6.826  1.00  0.730          C  
ATOM  11394  O   ILE A 744     -48.753   1.432  -7.389  1.00  0.730          O  
ATOM  11395  CB  ILE A 744     -50.604   3.737  -6.156  1.00  1.020          C  
ATOM  11396  CG1 ILE A 744     -49.282   4.486  -6.506  1.00  1.020          C  
ATOM  11397  CG2 ILE A 744     -50.606   3.385  -4.751  1.00  1.020          C  
ATOM  11398  CD1 ILE A 744     -49.228   5.140  -7.852  1.00  1.020          C  
ATOM  11399  H   ILE A 744     -52.826   2.412  -6.182  1.00  0.830          H  
ATOM  11400  HA  ILE A 744     -50.764   2.819  -8.065  1.00  0.890          H  
ATOM  11401  HB  ILE A 744     -51.412   4.431  -6.332  1.00  1.220          H  
ATOM  11402 1HG1 ILE A 744     -49.132   5.266  -5.754  1.00  1.220          H  
ATOM  11403 2HG1 ILE A 744     -48.459   3.792  -6.443  1.00  1.220          H  
ATOM  11404 1HG2 ILE A 744     -50.481   4.293  -4.159  1.00  1.220          H  
ATOM  11405 2HG2 ILE A 744     -51.550   2.922  -4.509  1.00  1.220          H  
ATOM  11406 3HG2 ILE A 744     -49.788   2.701  -4.536  1.00  1.220          H  
ATOM  11407 1HD1 ILE A 744     -48.263   5.642  -7.963  1.00  1.220          H  
ATOM  11408 2HD1 ILE A 744     -49.329   4.413  -8.628  1.00  1.220          H  
ATOM  11409 3HD1 ILE A 744     -50.032   5.875  -7.927  1.00  1.220          H  
ATOM  11410  N   ALA A 745     -50.180   0.397  -5.992  1.00  0.740          N  
ATOM  11411  CA  ALA A 745     -49.270  -0.705  -5.767  1.00  0.740          C  
ATOM  11412  C   ALA A 745     -49.001  -1.455  -7.066  1.00  0.720          C  
ATOM  11413  O   ALA A 745     -47.884  -1.924  -7.289  1.00  0.750          O  
ATOM  11414  CB  ALA A 745     -49.838  -1.651  -4.733  1.00  1.040          C  
ATOM  11415  H   ALA A 745     -51.093   0.390  -5.538  1.00  0.890          H  
ATOM  11416  HA  ALA A 745     -48.327  -0.298  -5.404  1.00  0.890          H  
ATOM  11417 1HB  ALA A 745     -49.133  -2.464  -4.560  1.00  1.240          H  
ATOM  11418 2HB  ALA A 745     -50.010  -1.110  -3.803  1.00  1.240          H  
ATOM  11419 3HB  ALA A 745     -50.778  -2.060  -5.099  1.00  1.240          H  
ATOM  11420  N   GLU A 746     -50.022  -1.586  -7.923  1.00  0.690          N  
ATOM  11421  CA  GLU A 746     -49.880  -2.328  -9.157  1.00  0.680          C  
ATOM  11422  C   GLU A 746     -49.138  -1.480 -10.159  1.00  0.670          C  
ATOM  11423  O   GLU A 746     -48.385  -1.997 -10.990  1.00  0.670          O  
ATOM  11424  CB  GLU A 746     -51.237  -2.788  -9.671  1.00  0.960          C  
ATOM  11425  CG  GLU A 746     -51.906  -3.815  -8.753  1.00  0.960          C  
ATOM  11426  CD  GLU A 746     -51.051  -5.049  -8.569  1.00  0.960          C  
ATOM  11427  OE1 GLU A 746     -50.357  -5.397  -9.494  1.00  0.960          O  
ATOM  11428  OE2 GLU A 746     -51.082  -5.629  -7.514  1.00  0.960          O  
ATOM  11429  H   GLU A 746     -50.916  -1.137  -7.744  1.00  0.830          H  
ATOM  11430  HA  GLU A 746     -49.280  -3.213  -8.959  1.00  0.820          H  
ATOM  11431 1HB  GLU A 746     -51.904  -1.928  -9.771  1.00  1.150          H  
ATOM  11432 2HB  GLU A 746     -51.123  -3.239 -10.653  1.00  1.150          H  
ATOM  11433 1HG  GLU A 746     -52.077  -3.360  -7.779  1.00  1.150          H  
ATOM  11434 2HG  GLU A 746     -52.872  -4.095  -9.174  1.00  1.150          H  
ATOM  11435  N   ILE A 747     -49.336  -0.166 -10.087  1.00  0.670          N  
ATOM  11436  CA  ILE A 747     -48.607   0.720 -10.979  1.00  0.650          C  
ATOM  11437  C   ILE A 747     -47.128   0.604 -10.658  1.00  0.640          C  
ATOM  11438  O   ILE A 747     -46.298   0.433 -11.556  1.00  0.630          O  
ATOM  11439  CB  ILE A 747     -49.040   2.191 -10.823  1.00  0.920          C  
ATOM  11440  CG1 ILE A 747     -50.461   2.339 -11.327  1.00  0.920          C  
ATOM  11441  CG2 ILE A 747     -48.064   3.127 -11.560  1.00  0.920          C  
ATOM  11442  CD1 ILE A 747     -51.151   3.670 -10.993  1.00  0.920          C  
ATOM  11443  H   ILE A 747     -50.034   0.183  -9.419  1.00  0.800          H  
ATOM  11444  HA  ILE A 747     -48.771   0.405 -12.009  1.00  0.780          H  
ATOM  11445  HB  ILE A 747     -49.042   2.443  -9.774  1.00  1.100          H  
ATOM  11446 1HG1 ILE A 747     -50.444   2.214 -12.392  1.00  1.100          H  
ATOM  11447 2HG1 ILE A 747     -51.048   1.534 -10.907  1.00  1.100          H  
ATOM  11448 1HG2 ILE A 747     -48.364   4.157 -11.436  1.00  1.100          H  
ATOM  11449 2HG2 ILE A 747     -47.054   3.021 -11.165  1.00  1.100          H  
ATOM  11450 3HG2 ILE A 747     -48.061   2.870 -12.613  1.00  1.100          H  
ATOM  11451 1HD1 ILE A 747     -52.143   3.674 -11.406  1.00  1.100          H  
ATOM  11452 2HD1 ILE A 747     -51.221   3.807  -9.935  1.00  1.100          H  
ATOM  11453 3HD1 ILE A 747     -50.610   4.495 -11.409  1.00  1.100          H  
ATOM  11454  N   ASN A 748     -46.812   0.679  -9.367  1.00  0.660          N  
ATOM  11455  CA  ASN A 748     -45.452   0.602  -8.890  1.00  0.650          C  
ATOM  11456  C   ASN A 748     -44.813  -0.743  -9.193  1.00  0.630          C  
ATOM  11457  O   ASN A 748     -43.649  -0.794  -9.605  1.00  0.610          O  
ATOM  11458  CB  ASN A 748     -45.457   0.825  -7.400  1.00  0.910          C  
ATOM  11459  CG  ASN A 748     -45.777   2.223  -7.030  1.00  0.910          C  
ATOM  11460  OD1 ASN A 748     -45.663   3.139  -7.851  1.00  0.910          O  
ATOM  11461  ND2 ASN A 748     -46.165   2.411  -5.790  1.00  0.910          N  
ATOM  11462  H   ASN A 748     -47.558   0.846  -8.686  1.00  0.790          H  
ATOM  11463  HA  ASN A 748     -44.864   1.375  -9.386  1.00  0.780          H  
ATOM  11464 1HB  ASN A 748     -46.201   0.170  -6.946  1.00  1.100          H  
ATOM  11465 2HB  ASN A 748     -44.493   0.550  -6.986  1.00  1.100          H  
ATOM  11466 1HD2 ASN A 748     -46.387   3.329  -5.451  1.00  1.100          H  
ATOM  11467 2HD2 ASN A 748     -46.239   1.635  -5.168  1.00  1.100          H  
ATOM  11468  N   ASN A 749     -45.574  -1.835  -9.026  1.00  0.650          N  
ATOM  11469  CA  ASN A 749     -45.062  -3.170  -9.285  1.00  0.650          C  
ATOM  11470  C   ASN A 749     -44.824  -3.356 -10.774  1.00  0.630          C  
ATOM  11471  O   ASN A 749     -43.818  -3.942 -11.179  1.00  0.610          O  
ATOM  11472  CB  ASN A 749     -46.041  -4.216  -8.776  1.00  0.910          C  
ATOM  11473  CG  ASN A 749     -46.139  -4.320  -7.225  1.00  0.910          C  
ATOM  11474  OD1 ASN A 749     -45.249  -3.940  -6.427  1.00  0.910          O  
ATOM  11475  ND2 ASN A 749     -47.258  -4.850  -6.783  1.00  0.910          N  
ATOM  11476  H   ASN A 749     -46.517  -1.741  -8.638  1.00  0.780          H  
ATOM  11477  HA  ASN A 749     -44.109  -3.291  -8.786  1.00  0.780          H  
ATOM  11478 1HB  ASN A 749     -47.032  -3.988  -9.166  1.00  1.090          H  
ATOM  11479 2HB  ASN A 749     -45.761  -5.192  -9.173  1.00  1.090          H  
ATOM  11480 1HD2 ASN A 749     -47.411  -4.951  -5.804  1.00  1.090          H  
ATOM  11481 2HD2 ASN A 749     -47.973  -5.142  -7.427  1.00  1.090          H  
ATOM  11482  N   THR A 750     -45.728  -2.823 -11.610  1.00  0.630          N  
ATOM  11483  CA  THR A 750     -45.598  -2.946 -13.054  1.00  0.650          C  
ATOM  11484  C   THR A 750     -44.345  -2.218 -13.506  1.00  0.600          C  
ATOM  11485  O   THR A 750     -43.539  -2.781 -14.247  1.00  0.590          O  
ATOM  11486  CB  THR A 750     -46.833  -2.358 -13.798  1.00  0.900          C  
ATOM  11487  OG1 THR A 750     -48.018  -3.063 -13.398  1.00  0.900          O  
ATOM  11488  CG2 THR A 750     -46.674  -2.516 -15.340  1.00  0.900          C  
ATOM  11489  H   THR A 750     -46.567  -2.380 -11.237  1.00  0.760          H  
ATOM  11490  HA  THR A 750     -45.501  -4.000 -13.309  1.00  0.780          H  
ATOM  11491  HB  THR A 750     -46.937  -1.301 -13.545  1.00  1.080          H  
ATOM  11492  HG1 THR A 750     -48.255  -2.796 -12.483  1.00  1.080          H  
ATOM  11493 1HG2 THR A 750     -47.553  -2.102 -15.837  1.00  1.080          H  
ATOM  11494 2HG2 THR A 750     -45.790  -2.008 -15.689  1.00  1.080          H  
ATOM  11495 3HG2 THR A 750     -46.594  -3.546 -15.589  1.00  1.080          H  
ATOM  11496  N   MET A 751     -44.158  -0.967 -13.044  1.00  0.600          N  
ATOM  11497  CA  MET A 751     -42.977  -0.188 -13.410  1.00  0.580          C  
ATOM  11498  C   MET A 751     -41.692  -0.844 -12.916  1.00  0.560          C  
ATOM  11499  O   MET A 751     -40.721  -0.946 -13.669  1.00  0.560          O  
ATOM  11500  CB  MET A 751     -43.094   1.250 -12.887  1.00  0.820          C  
ATOM  11501  CG  MET A 751     -44.141   2.084 -13.611  1.00  0.820          C  
ATOM  11502  SD  MET A 751     -44.375   3.750 -12.967  1.00  0.820          S  
ATOM  11503  CE  MET A 751     -45.610   4.367 -14.134  1.00  0.820          C  
ATOM  11504  H   MET A 751     -44.869  -0.548 -12.434  1.00  0.720          H  
ATOM  11505  HA  MET A 751     -42.926  -0.147 -14.496  1.00  0.700          H  
ATOM  11506 1HB  MET A 751     -43.356   1.228 -11.825  1.00  0.980          H  
ATOM  11507 2HB  MET A 751     -42.134   1.752 -12.985  1.00  0.980          H  
ATOM  11508 1HG  MET A 751     -43.839   2.169 -14.641  1.00  0.980          H  
ATOM  11509 2HG  MET A 751     -45.098   1.567 -13.570  1.00  0.980          H  
ATOM  11510 1HE  MET A 751     -45.892   5.380 -13.867  1.00  0.980          H  
ATOM  11511 2HE  MET A 751     -45.193   4.359 -15.140  1.00  0.980          H  
ATOM  11512 3HE  MET A 751     -46.489   3.732 -14.112  1.00  0.980          H  
ATOM  11513  N   ARG A 752     -41.686  -1.324 -11.669  1.00  0.550          N  
ATOM  11514  CA  ARG A 752     -40.500  -1.960 -11.125  1.00  0.520          C  
ATOM  11515  C   ARG A 752     -40.116  -3.209 -11.878  1.00  0.520          C  
ATOM  11516  O   ARG A 752     -38.989  -3.300 -12.381  1.00  0.520          O  
ATOM  11517  CB  ARG A 752     -40.688  -2.315  -9.658  1.00  0.740          C  
ATOM  11518  CG  ARG A 752     -39.453  -2.970  -8.954  1.00  0.740          C  
ATOM  11519  CD  ARG A 752     -39.657  -3.073  -7.480  1.00  0.740          C  
ATOM  11520  NE  ARG A 752     -40.595  -4.133  -7.129  1.00  0.740          N  
ATOM  11521  CZ  ARG A 752     -41.889  -3.988  -6.751  1.00  0.740          C  
ATOM  11522  NH1 ARG A 752     -42.486  -2.819  -6.703  1.00  0.740          N  
ATOM  11523  NH2 ARG A 752     -42.595  -5.048  -6.429  1.00  0.740          N  
ATOM  11524  H   ARG A 752     -42.500  -1.209 -11.060  1.00  0.660          H  
ATOM  11525  HA  ARG A 752     -39.681  -1.254 -11.190  1.00  0.620          H  
ATOM  11526 1HB  ARG A 752     -40.935  -1.408  -9.111  1.00  0.890          H  
ATOM  11527 2HB  ARG A 752     -41.534  -2.992  -9.565  1.00  0.890          H  
ATOM  11528 1HG  ARG A 752     -39.353  -3.993  -9.323  1.00  0.890          H  
ATOM  11529 2HG  ARG A 752     -38.534  -2.456  -9.158  1.00  0.890          H  
ATOM  11530 1HD  ARG A 752     -38.697  -3.304  -7.005  1.00  0.890          H  
ATOM  11531 2HD  ARG A 752     -40.022  -2.127  -7.093  1.00  0.890          H  
ATOM  11532  HE  ARG A 752     -40.206  -5.073  -7.107  1.00  0.890          H  
ATOM  11533 1HH1 ARG A 752     -41.997  -1.972  -6.950  1.00  0.890          H  
ATOM  11534 2HH1 ARG A 752     -43.475  -2.803  -6.428  1.00  0.890          H  
ATOM  11535 1HH2 ARG A 752     -42.179  -5.969  -6.450  1.00  0.890          H  
ATOM  11536 2HH2 ARG A 752     -43.571  -4.911  -6.165  1.00  0.890          H  
ATOM  11537  N   ILE A 753     -41.051  -4.152 -12.038  1.00  0.530          N  
ATOM  11538  CA  ILE A 753     -40.703  -5.394 -12.702  1.00  0.530          C  
ATOM  11539  C   ILE A 753     -40.321  -5.101 -14.137  1.00  0.540          C  
ATOM  11540  O   ILE A 753     -39.325  -5.609 -14.637  1.00  0.520          O  
ATOM  11541  CB  ILE A 753     -41.872  -6.413 -12.713  1.00  0.740          C  
ATOM  11542  CG1 ILE A 753     -42.207  -6.897 -11.273  1.00  0.740          C  
ATOM  11543  CG2 ILE A 753     -41.435  -7.647 -13.584  1.00  0.740          C  
ATOM  11544  CD1 ILE A 753     -43.543  -7.649 -11.142  1.00  0.740          C  
ATOM  11545  H   ILE A 753     -41.994  -4.020 -11.654  1.00  0.640          H  
ATOM  11546  HA  ILE A 753     -39.847  -5.836 -12.196  1.00  0.640          H  
ATOM  11547  HB  ILE A 753     -42.766  -5.944 -13.125  1.00  0.890          H  
ATOM  11548 1HG1 ILE A 753     -41.437  -7.558 -10.950  1.00  0.890          H  
ATOM  11549 2HG1 ILE A 753     -42.231  -6.033 -10.608  1.00  0.890          H  
ATOM  11550 1HG2 ILE A 753     -42.221  -8.387 -13.612  1.00  0.890          H  
ATOM  11551 2HG2 ILE A 753     -41.213  -7.345 -14.605  1.00  0.890          H  
ATOM  11552 3HG2 ILE A 753     -40.539  -8.095 -13.146  1.00  0.890          H  
ATOM  11553 1HD1 ILE A 753     -43.687  -7.950 -10.106  1.00  0.890          H  
ATOM  11554 2HD1 ILE A 753     -44.358  -6.989 -11.437  1.00  0.890          H  
ATOM  11555 3HD1 ILE A 753     -43.550  -8.533 -11.767  1.00  0.890          H  
ATOM  11556  N   ALA A 754     -41.136  -4.320 -14.833  1.00  0.560          N  
ATOM  11557  CA  ALA A 754     -40.873  -4.040 -16.221  1.00  0.570          C  
ATOM  11558  C   ALA A 754     -39.552  -3.332 -16.503  1.00  0.570          C  
ATOM  11559  O   ALA A 754     -38.824  -3.780 -17.388  1.00  0.570          O  
ATOM  11560  CB  ALA A 754     -41.986  -3.168 -16.746  1.00  0.790          C  
ATOM  11561  H   ALA A 754     -41.975  -3.921 -14.408  1.00  0.670          H  
ATOM  11562  HA  ALA A 754     -40.867  -4.987 -16.757  1.00  0.680          H  
ATOM  11563 1HB  ALA A 754     -41.817  -2.968 -17.774  1.00  0.950          H  
ATOM  11564 2HB  ALA A 754     -42.941  -3.668 -16.611  1.00  0.950          H  
ATOM  11565 3HB  ALA A 754     -41.994  -2.240 -16.201  1.00  0.950          H  
ATOM  11566  N   TRP A 755     -39.200  -2.284 -15.737  1.00  0.570          N  
ATOM  11567  CA  TRP A 755     -37.997  -1.496 -16.028  1.00  0.560          C  
ATOM  11568  C   TRP A 755     -36.776  -1.738 -15.135  1.00  0.520          C  
ATOM  11569  O   TRP A 755     -35.633  -1.585 -15.575  1.00  0.480          O  
ATOM  11570  CB  TRP A 755     -38.386  -0.028 -15.973  1.00  0.790          C  
ATOM  11571  CG  TRP A 755     -39.243   0.387 -17.100  1.00  0.790          C  
ATOM  11572  CD1 TRP A 755     -40.591   0.260 -17.180  1.00  0.790          C  
ATOM  11573  CD2 TRP A 755     -38.833   1.070 -18.297  1.00  0.790          C  
ATOM  11574  NE1 TRP A 755     -41.038   0.768 -18.350  1.00  0.790          N  
ATOM  11575  CE2 TRP A 755     -39.976   1.285 -19.047  1.00  0.790          C  
ATOM  11576  CE3 TRP A 755     -37.607   1.517 -18.780  1.00  0.790          C  
ATOM  11577  CZ2 TRP A 755     -39.940   1.936 -20.264  1.00  0.790          C  
ATOM  11578  CZ3 TRP A 755     -37.581   2.169 -19.989  1.00  0.790          C  
ATOM  11579  CH2 TRP A 755     -38.714   2.383 -20.710  1.00  0.790          C  
ATOM  11580  H   TRP A 755     -39.813  -1.971 -14.980  1.00  0.680          H  
ATOM  11581  HA  TRP A 755     -37.712  -1.709 -17.047  1.00  0.670          H  
ATOM  11582 1HB  TRP A 755     -38.916   0.177 -15.046  1.00  0.950          H  
ATOM  11583 2HB  TRP A 755     -37.489   0.584 -15.983  1.00  0.950          H  
ATOM  11584  HD1 TRP A 755     -41.213  -0.191 -16.418  1.00  0.950          H  
ATOM  11585  HE1 TRP A 755     -42.001   0.787 -18.657  1.00  0.950          H  
ATOM  11586  HE3 TRP A 755     -36.688   1.359 -18.213  1.00  0.950          H  
ATOM  11587  HZ2 TRP A 755     -40.834   2.107 -20.851  1.00  0.950          H  
ATOM  11588  HZ3 TRP A 755     -36.628   2.509 -20.364  1.00  0.950          H  
ATOM  11589  HH2 TRP A 755     -38.643   2.908 -21.662  1.00  0.950          H  
ATOM  11590  N   GLY A 756     -36.976  -2.087 -13.869  1.00  0.540          N  
ATOM  11591  CA  GLY A 756     -35.854  -2.296 -12.962  1.00  0.510          C  
ATOM  11592  C   GLY A 756     -35.469  -3.758 -12.962  1.00  0.510          C  
ATOM  11593  O   GLY A 756     -34.288  -4.118 -12.976  1.00  0.480          O  
ATOM  11594  H   GLY A 756     -37.912  -2.222 -13.497  1.00  0.650          H  
ATOM  11595 1HA  GLY A 756     -35.005  -1.694 -13.258  1.00  0.610          H  
ATOM  11596 2HA  GLY A 756     -36.152  -1.994 -11.959  1.00  0.610          H  
ATOM  11597  N   GLY A 757     -36.498  -4.583 -13.023  1.00  0.540          N  
ATOM  11598  CA  GLY A 757     -36.406  -6.026 -13.007  1.00  0.550          C  
ATOM  11599  C   GLY A 757     -36.684  -6.486 -11.593  1.00  0.530          C  
ATOM  11600  O   GLY A 757     -36.491  -5.727 -10.639  1.00  0.520          O  
ATOM  11601  H   GLY A 757     -37.427  -4.164 -12.981  1.00  0.650          H  
ATOM  11602 1HA  GLY A 757     -37.148  -6.446 -13.686  1.00  0.660          H  
ATOM  11603 2HA  GLY A 757     -35.422  -6.353 -13.336  1.00  0.660          H  
ATOM  11604  N   SER A 758     -37.114  -7.727 -11.440  1.00  0.540          N  
ATOM  11605  CA  SER A 758     -37.438  -8.203 -10.111  1.00  0.520          C  
ATOM  11606  C   SER A 758     -37.058  -9.641  -9.852  1.00  0.510          C  
ATOM  11607  O   SER A 758     -37.231 -10.529 -10.695  1.00  0.520          O  
ATOM  11608  CB  SER A 758     -38.917  -8.072  -9.873  1.00  0.740          C  
ATOM  11609  OG  SER A 758     -39.250  -8.532  -8.602  1.00  0.740          O  
ATOM  11610  H   SER A 758     -37.289  -8.293 -12.272  1.00  0.650          H  
ATOM  11611  HA  SER A 758     -36.906  -7.585  -9.387  1.00  0.620          H  
ATOM  11612 1HB  SER A 758     -39.220  -7.031  -9.986  1.00  0.880          H  
ATOM  11613 2HB  SER A 758     -39.441  -8.660 -10.624  1.00  0.880          H  
ATOM  11614  HG  SER A 758     -40.202  -8.651  -8.590  1.00  0.880          H  
ATOM  11615  N   TYR A 759     -36.488  -9.854  -8.671  1.00  0.500          N  
ATOM  11616  CA  TYR A 759     -36.148 -11.185  -8.195  1.00  0.490          C  
ATOM  11617  C   TYR A 759     -37.427 -11.850  -7.770  1.00  0.480          C  
ATOM  11618  O   TYR A 759     -38.174 -11.297  -6.959  1.00  0.460          O  
ATOM  11619  CB  TYR A 759     -35.158 -11.100  -7.027  1.00  0.690          C  
ATOM  11620  CG  TYR A 759     -34.833 -12.409  -6.360  1.00  0.690          C  
ATOM  11621  CD1 TYR A 759     -34.459 -13.535  -7.082  1.00  0.690          C  
ATOM  11622  CD2 TYR A 759     -34.889 -12.466  -4.981  1.00  0.690          C  
ATOM  11623  CE1 TYR A 759     -34.177 -14.711  -6.393  1.00  0.690          C  
ATOM  11624  CE2 TYR A 759     -34.596 -13.623  -4.322  1.00  0.690          C  
ATOM  11625  CZ  TYR A 759     -34.247 -14.740  -5.007  1.00  0.690          C  
ATOM  11626  OH  TYR A 759     -33.970 -15.888  -4.290  1.00  0.690          O  
ATOM  11627  H   TYR A 759     -36.356  -9.061  -8.058  1.00  0.600          H  
ATOM  11628  HA  TYR A 759     -35.722 -11.768  -9.012  1.00  0.590          H  
ATOM  11629 1HB  TYR A 759     -34.238 -10.653  -7.344  1.00  0.830          H  
ATOM  11630 2HB  TYR A 759     -35.580 -10.441  -6.270  1.00  0.830          H  
ATOM  11631  HD1 TYR A 759     -34.399 -13.511  -8.172  1.00  0.830          H  
ATOM  11632  HD2 TYR A 759     -35.171 -11.580  -4.411  1.00  0.830          H  
ATOM  11633  HE1 TYR A 759     -33.898 -15.611  -6.936  1.00  0.830          H  
ATOM  11634  HE2 TYR A 759     -34.642 -13.659  -3.237  1.00  0.830          H  
ATOM  11635  HH  TYR A 759     -33.612 -16.601  -4.878  1.00  0.830          H  
ATOM  11636  N   ILE A 760     -37.708 -13.019  -8.319  1.00  0.490          N  
ATOM  11637  CA  ILE A 760     -38.952 -13.667  -7.977  1.00  0.500          C  
ATOM  11638  C   ILE A 760     -38.707 -14.848  -7.036  1.00  0.490          C  
ATOM  11639  O   ILE A 760     -39.345 -14.963  -5.977  1.00  0.500          O  
ATOM  11640  CB  ILE A 760     -39.683 -14.137  -9.258  1.00  0.700          C  
ATOM  11641  CG1 ILE A 760     -39.878 -12.955 -10.273  1.00  0.700          C  
ATOM  11642  CG2 ILE A 760     -41.027 -14.734  -8.922  1.00  0.700          C  
ATOM  11643  CD1 ILE A 760     -40.638 -11.726  -9.811  1.00  0.700          C  
ATOM  11644  H   ILE A 760     -37.062 -13.441  -8.993  1.00  0.590          H  
ATOM  11645  HA  ILE A 760     -39.589 -12.959  -7.456  1.00  0.600          H  
ATOM  11646  HB  ILE A 760     -39.072 -14.895  -9.758  1.00  0.840          H  
ATOM  11647 1HG1 ILE A 760     -38.891 -12.632 -10.614  1.00  0.840          H  
ATOM  11648 2HG1 ILE A 760     -40.422 -13.355 -11.105  1.00  0.840          H  
ATOM  11649 1HG2 ILE A 760     -41.499 -15.066  -9.822  1.00  0.840          H  
ATOM  11650 2HG2 ILE A 760     -40.892 -15.565  -8.261  1.00  0.840          H  
ATOM  11651 3HG2 ILE A 760     -41.659 -13.997  -8.435  1.00  0.840          H  
ATOM  11652 1HD1 ILE A 760     -40.699 -11.015 -10.636  1.00  0.840          H  
ATOM  11653 2HD1 ILE A 760     -41.624 -11.995  -9.504  1.00  0.840          H  
ATOM  11654 3HD1 ILE A 760     -40.115 -11.257  -8.980  1.00  0.840          H  
ATOM  11655  N   ASN A 761     -37.838 -15.759  -7.470  1.00  0.490          N  
ATOM  11656  CA  ASN A 761     -37.566 -17.018  -6.763  1.00  0.490          C  
ATOM  11657  C   ASN A 761     -36.293 -17.690  -7.262  1.00  0.490          C  
ATOM  11658  O   ASN A 761     -35.591 -17.098  -8.075  1.00  0.490          O  
ATOM  11659  CB  ASN A 761     -38.792 -17.927  -6.825  1.00  0.690          C  
ATOM  11660  CG  ASN A 761     -39.337 -18.204  -8.227  1.00  0.690          C  
ATOM  11661  OD1 ASN A 761     -38.656 -18.427  -9.224  1.00  0.690          O  
ATOM  11662  ND2 ASN A 761     -40.622 -18.192  -8.299  1.00  0.690          N  
ATOM  11663  H   ASN A 761     -37.329 -15.538  -8.331  1.00  0.590          H  
ATOM  11664  HA  ASN A 761     -37.389 -16.784  -5.712  1.00  0.590          H  
ATOM  11665 1HB  ASN A 761     -38.551 -18.888  -6.372  1.00  0.820          H  
ATOM  11666 2HB  ASN A 761     -39.595 -17.497  -6.230  1.00  0.820          H  
ATOM  11667 1HD2 ASN A 761     -41.086 -18.366  -9.171  1.00  0.820          H  
ATOM  11668 2HD2 ASN A 761     -41.159 -18.019  -7.477  1.00  0.820          H  
ATOM  11669  N   ASP A 762     -35.957 -18.882  -6.744  1.00  0.500          N  
ATOM  11670  CA  ASP A 762     -34.770 -19.584  -7.243  1.00  0.510          C  
ATOM  11671  C   ASP A 762     -35.155 -20.736  -8.169  1.00  0.530          C  
ATOM  11672  O   ASP A 762     -36.332 -21.061  -8.297  1.00  0.540          O  
ATOM  11673  CB  ASP A 762     -33.986 -20.161  -6.079  1.00  0.710          C  
ATOM  11674  CG  ASP A 762     -33.479 -19.123  -5.119  1.00  0.710          C  
ATOM  11675  OD1 ASP A 762     -33.037 -18.064  -5.528  1.00  0.710          O  
ATOM  11676  OD2 ASP A 762     -33.556 -19.396  -3.953  1.00  0.710          O  
ATOM  11677  H   ASP A 762     -36.540 -19.319  -6.044  1.00  0.600          H  
ATOM  11678  HA  ASP A 762     -34.149 -18.894  -7.800  1.00  0.610          H  
ATOM  11679 1HB  ASP A 762     -34.598 -20.883  -5.541  1.00  0.850          H  
ATOM  11680 2HB  ASP A 762     -33.135 -20.691  -6.481  1.00  0.850          H  
ATOM  11681  N   PHE A 763     -34.161 -21.415  -8.736  1.00  0.540          N  
ATOM  11682  CA  PHE A 763     -34.396 -22.600  -9.567  1.00  0.560          C  
ATOM  11683  C   PHE A 763     -33.138 -23.463  -9.466  1.00  0.560          C  
ATOM  11684  O   PHE A 763     -32.106 -22.985  -8.985  1.00  0.550          O  
ATOM  11685  CB  PHE A 763     -34.701 -22.218 -11.019  1.00  0.780          C  
ATOM  11686  CG  PHE A 763     -33.567 -21.746 -11.842  1.00  0.780          C  
ATOM  11687  CD1 PHE A 763     -33.020 -22.604 -12.788  1.00  0.780          C  
ATOM  11688  CD2 PHE A 763     -33.002 -20.516 -11.679  1.00  0.780          C  
ATOM  11689  CE1 PHE A 763     -31.967 -22.212 -13.554  1.00  0.780          C  
ATOM  11690  CE2 PHE A 763     -31.944 -20.140 -12.439  1.00  0.780          C  
ATOM  11691  CZ  PHE A 763     -31.424 -20.975 -13.377  1.00  0.780          C  
ATOM  11692  H   PHE A 763     -33.215 -21.047  -8.629  1.00  0.650          H  
ATOM  11693  HA  PHE A 763     -35.240 -23.160  -9.172  1.00  0.670          H  
ATOM  11694 1HB  PHE A 763     -35.144 -23.064 -11.523  1.00  0.930          H  
ATOM  11695 2HB  PHE A 763     -35.444 -21.443 -11.009  1.00  0.930          H  
ATOM  11696  HD1 PHE A 763     -33.446 -23.605 -12.926  1.00  0.930          H  
ATOM  11697  HD2 PHE A 763     -33.388 -19.838 -10.927  1.00  0.930          H  
ATOM  11698  HE1 PHE A 763     -31.555 -22.895 -14.303  1.00  0.930          H  
ATOM  11699  HE2 PHE A 763     -31.500 -19.180 -12.287  1.00  0.930          H  
ATOM  11700  HZ  PHE A 763     -30.572 -20.654 -13.973  1.00  0.930          H  
ATOM  11701  N   VAL A 764     -33.181 -24.713  -9.931  1.00  0.570          N  
ATOM  11702  CA  VAL A 764     -31.968 -25.532  -9.832  1.00  0.570          C  
ATOM  11703  C   VAL A 764     -31.338 -25.880 -11.185  1.00  0.550          C  
ATOM  11704  O   VAL A 764     -31.943 -26.511 -12.036  1.00  0.580          O  
ATOM  11705  CB  VAL A 764     -32.257 -26.808  -9.014  1.00  0.800          C  
ATOM  11706  CG1 VAL A 764     -31.007 -27.690  -8.932  1.00  0.800          C  
ATOM  11707  CG2 VAL A 764     -32.697 -26.397  -7.619  1.00  0.800          C  
ATOM  11708  H   VAL A 764     -34.036 -25.074 -10.369  1.00  0.680          H  
ATOM  11709  HA  VAL A 764     -31.233 -24.965  -9.271  1.00  0.680          H  
ATOM  11710  HB  VAL A 764     -33.045 -27.377  -9.493  1.00  0.960          H  
ATOM  11711 1HG1 VAL A 764     -31.230 -28.580  -8.345  1.00  0.960          H  
ATOM  11712 2HG1 VAL A 764     -30.696 -27.991  -9.928  1.00  0.960          H  
ATOM  11713 3HG1 VAL A 764     -30.205 -27.127  -8.449  1.00  0.960          H  
ATOM  11714 1HG2 VAL A 764     -32.912 -27.279  -7.027  1.00  0.960          H  
ATOM  11715 2HG2 VAL A 764     -31.902 -25.834  -7.158  1.00  0.960          H  
ATOM  11716 3HG2 VAL A 764     -33.587 -25.784  -7.685  1.00  0.960          H  
ATOM  11717  N   ASP A 765     -30.087 -25.492 -11.351  1.00  0.540          N  
ATOM  11718  CA  ASP A 765     -29.336 -25.674 -12.586  1.00  0.580          C  
ATOM  11719  C   ASP A 765     -28.150 -26.614 -12.400  1.00  0.560          C  
ATOM  11720  O   ASP A 765     -27.170 -26.269 -11.735  1.00  0.620          O  
ATOM  11721  CB  ASP A 765     -28.862 -24.317 -13.078  1.00  0.800          C  
ATOM  11722  CG  ASP A 765     -28.091 -24.352 -14.382  1.00  0.800          C  
ATOM  11723  OD1 ASP A 765     -27.826 -25.417 -14.864  1.00  0.800          O  
ATOM  11724  OD2 ASP A 765     -27.753 -23.291 -14.883  1.00  0.800          O  
ATOM  11725  H   ASP A 765     -29.642 -25.016 -10.568  1.00  0.650          H  
ATOM  11726  HA  ASP A 765     -30.001 -26.104 -13.336  1.00  0.700          H  
ATOM  11727 1HB  ASP A 765     -29.707 -23.678 -13.197  1.00  0.960          H  
ATOM  11728 2HB  ASP A 765     -28.259 -23.886 -12.307  1.00  0.960          H  
ATOM  11729  N   ARG A 766     -28.275 -27.845 -12.894  1.00  0.530          N  
ATOM  11730  CA  ARG A 766     -27.235 -28.864 -12.726  1.00  0.570          C  
ATOM  11731  C   ARG A 766     -26.835 -29.047 -11.266  1.00  0.600          C  
ATOM  11732  O   ARG A 766     -25.659 -29.210 -10.943  1.00  0.630          O  
ATOM  11733  CB  ARG A 766     -25.995 -28.530 -13.547  1.00  0.780          C  
ATOM  11734  CG  ARG A 766     -26.209 -28.473 -15.049  1.00  0.780          C  
ATOM  11735  CD  ARG A 766     -24.954 -28.144 -15.770  1.00  0.780          C  
ATOM  11736  NE  ARG A 766     -23.939 -29.191 -15.624  1.00  0.780          N  
ATOM  11737  CZ  ARG A 766     -22.644 -29.079 -15.999  1.00  0.780          C  
ATOM  11738  NH1 ARG A 766     -22.202 -27.968 -16.555  1.00  0.780          N  
ATOM  11739  NH2 ARG A 766     -21.814 -30.094 -15.803  1.00  0.780          N  
ATOM  11740  H   ARG A 766     -29.112 -28.054 -13.425  1.00  0.640          H  
ATOM  11741  HA  ARG A 766     -27.633 -29.812 -13.090  1.00  0.680          H  
ATOM  11742 1HB  ARG A 766     -25.596 -27.566 -13.239  1.00  0.940          H  
ATOM  11743 2HB  ARG A 766     -25.227 -29.273 -13.352  1.00  0.940          H  
ATOM  11744 1HG  ARG A 766     -26.568 -29.435 -15.405  1.00  0.940          H  
ATOM  11745 2HG  ARG A 766     -26.942 -27.702 -15.280  1.00  0.940          H  
ATOM  11746 1HD  ARG A 766     -25.172 -28.019 -16.830  1.00  0.940          H  
ATOM  11747 2HD  ARG A 766     -24.555 -27.213 -15.366  1.00  0.940          H  
ATOM  11748  HE  ARG A 766     -24.229 -30.065 -15.204  1.00  0.940          H  
ATOM  11749 1HH1 ARG A 766     -22.828 -27.191 -16.707  1.00  0.940          H  
ATOM  11750 2HH1 ARG A 766     -21.234 -27.890 -16.832  1.00  0.940          H  
ATOM  11751 1HH2 ARG A 766     -22.144 -30.946 -15.367  1.00  0.940          H  
ATOM  11752 2HH2 ARG A 766     -20.845 -30.020 -16.076  1.00  0.940          H  
ATOM  11753  N   GLY A 767     -27.829 -29.026 -10.389  1.00  0.620          N  
ATOM  11754  CA  GLY A 767     -27.638 -29.216  -8.959  1.00  0.650          C  
ATOM  11755  C   GLY A 767     -27.378 -27.934  -8.166  1.00  0.640          C  
ATOM  11756  O   GLY A 767     -27.391 -27.974  -6.931  1.00  0.690          O  
ATOM  11757  H   GLY A 767     -28.767 -28.900 -10.741  1.00  0.740          H  
ATOM  11758 1HA  GLY A 767     -28.520 -29.710  -8.551  1.00  0.780          H  
ATOM  11759 2HA  GLY A 767     -26.806 -29.900  -8.807  1.00  0.780          H  
ATOM  11760  N   ARG A 768     -27.161 -26.808  -8.845  1.00  0.590          N  
ATOM  11761  CA  ARG A 768     -26.886 -25.555  -8.160  1.00  0.580          C  
ATOM  11762  C   ARG A 768     -28.099 -24.663  -8.060  1.00  0.540          C  
ATOM  11763  O   ARG A 768     -28.892 -24.538  -8.992  1.00  0.570          O  
ATOM  11764  CB  ARG A 768     -25.784 -24.799  -8.858  1.00  0.820          C  
ATOM  11765  CG  ARG A 768     -24.430 -25.432  -8.774  1.00  0.820          C  
ATOM  11766  CD  ARG A 768     -23.466 -24.670  -9.574  1.00  0.820          C  
ATOM  11767  NE  ARG A 768     -22.098 -25.076  -9.352  1.00  0.820          N  
ATOM  11768  CZ  ARG A 768     -21.477 -26.129  -9.908  1.00  0.820          C  
ATOM  11769  NH1 ARG A 768     -22.109 -26.959 -10.702  1.00  0.820          N  
ATOM  11770  NH2 ARG A 768     -20.211 -26.291  -9.635  1.00  0.820          N  
ATOM  11771  H   ARG A 768     -27.159 -26.815  -9.869  1.00  0.710          H  
ATOM  11772  HA  ARG A 768     -26.544 -25.787  -7.158  1.00  0.700          H  
ATOM  11773 1HB  ARG A 768     -26.035 -24.706  -9.911  1.00  0.980          H  
ATOM  11774 2HB  ARG A 768     -25.718 -23.791  -8.445  1.00  0.980          H  
ATOM  11775 1HG  ARG A 768     -24.096 -25.443  -7.738  1.00  0.980          H  
ATOM  11776 2HG  ARG A 768     -24.489 -26.453  -9.152  1.00  0.980          H  
ATOM  11777 1HD  ARG A 768     -23.696 -24.793 -10.632  1.00  0.980          H  
ATOM  11778 2HD  ARG A 768     -23.543 -23.612  -9.319  1.00  0.980          H  
ATOM  11779  HE  ARG A 768     -21.502 -24.459  -8.773  1.00  0.980          H  
ATOM  11780 1HH1 ARG A 768     -23.084 -26.811 -10.904  1.00  0.980          H  
ATOM  11781 2HH1 ARG A 768     -21.621 -27.741 -11.111  1.00  0.980          H  
ATOM  11782 1HH2 ARG A 768     -19.762 -25.587  -9.031  1.00  0.980          H  
ATOM  11783 2HH2 ARG A 768     -19.684 -27.053 -10.032  1.00  0.980          H  
ATOM  11784  N   VAL A 769     -28.238 -23.997  -6.940  1.00  0.530          N  
ATOM  11785  CA  VAL A 769     -29.362 -23.099  -6.803  1.00  0.490          C  
ATOM  11786  C   VAL A 769     -28.991 -21.726  -7.360  1.00  0.460          C  
ATOM  11787  O   VAL A 769     -28.032 -21.086  -6.907  1.00  0.450          O  
ATOM  11788  CB  VAL A 769     -29.801 -23.013  -5.335  1.00  0.700          C  
ATOM  11789  CG1 VAL A 769     -30.965 -22.055  -5.215  1.00  0.700          C  
ATOM  11790  CG2 VAL A 769     -30.188 -24.407  -4.832  1.00  0.700          C  
ATOM  11791  H   VAL A 769     -27.563 -24.143  -6.194  1.00  0.640          H  
ATOM  11792  HA  VAL A 769     -30.200 -23.491  -7.382  1.00  0.590          H  
ATOM  11793  HB  VAL A 769     -28.976 -22.626  -4.731  1.00  0.840          H  
ATOM  11794 1HG1 VAL A 769     -31.282 -21.993  -4.194  1.00  0.840          H  
ATOM  11795 2HG1 VAL A 769     -30.684 -21.058  -5.561  1.00  0.840          H  
ATOM  11796 3HG1 VAL A 769     -31.788 -22.435  -5.820  1.00  0.840          H  
ATOM  11797 1HG2 VAL A 769     -30.484 -24.340  -3.791  1.00  0.840          H  
ATOM  11798 2HG2 VAL A 769     -31.010 -24.787  -5.412  1.00  0.840          H  
ATOM  11799 3HG2 VAL A 769     -29.352 -25.086  -4.919  1.00  0.840          H  
ATOM  11800  N   LYS A 770     -29.766 -21.291  -8.354  1.00  0.470          N  
ATOM  11801  CA  LYS A 770     -29.554 -20.030  -9.049  1.00  0.470          C  
ATOM  11802  C   LYS A 770     -30.850 -19.213  -9.008  1.00  0.470          C  
ATOM  11803  O   LYS A 770     -31.922 -19.758  -8.759  1.00  0.480          O  
ATOM  11804  CB  LYS A 770     -29.054 -20.299 -10.467  1.00  0.660          C  
ATOM  11805  CG  LYS A 770     -27.699 -21.054 -10.524  1.00  0.660          C  
ATOM  11806  CD  LYS A 770     -27.160 -21.146 -11.959  1.00  0.660          C  
ATOM  11807  CE  LYS A 770     -25.934 -22.100 -12.085  1.00  0.660          C  
ATOM  11808  NZ  LYS A 770     -25.454 -22.185 -13.505  1.00  0.660          N  
ATOM  11809  H   LYS A 770     -30.539 -21.899  -8.645  1.00  0.560          H  
ATOM  11810  HA  LYS A 770     -28.789 -19.463  -8.523  1.00  0.560          H  
ATOM  11811 1HB  LYS A 770     -29.766 -20.937 -10.968  1.00  0.790          H  
ATOM  11812 2HB  LYS A 770     -28.974 -19.365 -11.031  1.00  0.790          H  
ATOM  11813 1HG  LYS A 770     -26.972 -20.542  -9.893  1.00  0.790          H  
ATOM  11814 2HG  LYS A 770     -27.841 -22.065 -10.137  1.00  0.790          H  
ATOM  11815 1HD  LYS A 770     -27.949 -21.481 -12.633  1.00  0.790          H  
ATOM  11816 2HD  LYS A 770     -26.842 -20.157 -12.284  1.00  0.790          H  
ATOM  11817 1HE  LYS A 770     -25.114 -21.775 -11.447  1.00  0.790          H  
ATOM  11818 2HE  LYS A 770     -26.246 -23.087 -11.772  1.00  0.790          H  
ATOM  11819 1HZ  LYS A 770     -24.699 -22.845 -13.615  1.00  0.790          H  
ATOM  11820 2HZ  LYS A 770     -26.244 -22.493 -14.103  1.00  0.790          H  
ATOM  11821 3HZ  LYS A 770     -25.112 -21.260 -13.817  1.00  0.790          H  
ATOM  11822  N   LYS A 771     -30.764 -17.905  -9.217  1.00  0.460          N  
ATOM  11823  CA  LYS A 771     -31.948 -17.033  -9.151  1.00  0.460          C  
ATOM  11824  C   LYS A 771     -32.790 -16.951 -10.436  1.00  0.490          C  
ATOM  11825  O   LYS A 771     -32.255 -17.122 -11.530  1.00  0.520          O  
ATOM  11826  CB  LYS A 771     -31.500 -15.640  -8.747  1.00  0.640          C  
ATOM  11827  CG  LYS A 771     -30.910 -15.550  -7.324  1.00  0.640          C  
ATOM  11828  CD  LYS A 771     -30.620 -14.092  -6.936  1.00  0.640          C  
ATOM  11829  CE  LYS A 771     -30.177 -13.931  -5.471  1.00  0.640          C  
ATOM  11830  NZ  LYS A 771     -28.800 -14.481  -5.226  1.00  0.640          N  
ATOM  11831  H   LYS A 771     -29.859 -17.503  -9.423  1.00  0.550          H  
ATOM  11832  HA  LYS A 771     -32.594 -17.410  -8.359  1.00  0.550          H  
ATOM  11833 1HB  LYS A 771     -30.736 -15.306  -9.440  1.00  0.770          H  
ATOM  11834 2HB  LYS A 771     -32.340 -14.956  -8.820  1.00  0.770          H  
ATOM  11835 1HG  LYS A 771     -31.598 -16.001  -6.607  1.00  0.770          H  
ATOM  11836 2HG  LYS A 771     -29.985 -16.116  -7.299  1.00  0.770          H  
ATOM  11837 1HD  LYS A 771     -29.841 -13.689  -7.585  1.00  0.770          H  
ATOM  11838 2HD  LYS A 771     -31.516 -13.498  -7.081  1.00  0.770          H  
ATOM  11839 1HE  LYS A 771     -30.183 -12.867  -5.222  1.00  0.770          H  
ATOM  11840 2HE  LYS A 771     -30.887 -14.447  -4.820  1.00  0.770          H  
ATOM  11841 1HZ  LYS A 771     -28.547 -14.337  -4.256  1.00  0.770          H  
ATOM  11842 2HZ  LYS A 771     -28.780 -15.469  -5.437  1.00  0.770          H  
ATOM  11843 3HZ  LYS A 771     -28.137 -13.994  -5.814  1.00  0.770          H  
ATOM  11844  N   VAL A 772     -34.085 -16.635 -10.276  1.00  0.490          N  
ATOM  11845  CA  VAL A 772     -35.058 -16.363 -11.346  1.00  0.520          C  
ATOM  11846  C   VAL A 772     -35.513 -14.903 -11.280  1.00  0.520          C  
ATOM  11847  O   VAL A 772     -36.106 -14.473 -10.270  1.00  0.500          O  
ATOM  11848  CB  VAL A 772     -36.346 -17.225 -11.175  1.00  0.720          C  
ATOM  11849  CG1 VAL A 772     -37.402 -16.924 -12.301  1.00  0.720          C  
ATOM  11850  CG2 VAL A 772     -35.988 -18.689 -11.108  1.00  0.720          C  
ATOM  11851  H   VAL A 772     -34.438 -16.597  -9.324  1.00  0.590          H  
ATOM  11852  HA  VAL A 772     -34.592 -16.543 -12.311  1.00  0.620          H  
ATOM  11853  HB  VAL A 772     -36.817 -16.945 -10.243  1.00  0.860          H  
ATOM  11854 1HG1 VAL A 772     -38.295 -17.515 -12.115  1.00  0.860          H  
ATOM  11855 2HG1 VAL A 772     -37.672 -15.867 -12.288  1.00  0.860          H  
ATOM  11856 3HG1 VAL A 772     -37.007 -17.173 -13.277  1.00  0.860          H  
ATOM  11857 1HG2 VAL A 772     -36.884 -19.268 -10.940  1.00  0.860          H  
ATOM  11858 2HG2 VAL A 772     -35.524 -19.013 -12.013  1.00  0.860          H  
ATOM  11859 3HG2 VAL A 772     -35.311 -18.836 -10.282  1.00  0.860          H  
ATOM  11860  N   TYR A 773     -35.319 -14.187 -12.395  1.00  0.540          N  
ATOM  11861  CA  TYR A 773     -35.701 -12.782 -12.542  1.00  0.540          C  
ATOM  11862  C   TYR A 773     -36.654 -12.533 -13.715  1.00  0.560          C  
ATOM  11863  O   TYR A 773     -36.573 -13.195 -14.760  1.00  0.590          O  
ATOM  11864  CB  TYR A 773     -34.468 -11.888 -12.738  1.00  0.760          C  
ATOM  11865  CG  TYR A 773     -33.543 -11.726 -11.539  1.00  0.760          C  
ATOM  11866  CD1 TYR A 773     -32.543 -12.638 -11.274  1.00  0.760          C  
ATOM  11867  CD2 TYR A 773     -33.691 -10.612 -10.723  1.00  0.760          C  
ATOM  11868  CE1 TYR A 773     -31.707 -12.439 -10.191  1.00  0.760          C  
ATOM  11869  CE2 TYR A 773     -32.857 -10.416  -9.635  1.00  0.760          C  
ATOM  11870  CZ  TYR A 773     -31.868 -11.327  -9.361  1.00  0.760          C  
ATOM  11871  OH  TYR A 773     -31.012 -11.172  -8.263  1.00  0.760          O  
ATOM  11872  H   TYR A 773     -34.864 -14.650 -13.188  1.00  0.650          H  
ATOM  11873  HA  TYR A 773     -36.214 -12.477 -11.634  1.00  0.650          H  
ATOM  11874 1HB  TYR A 773     -33.877 -12.286 -13.565  1.00  0.910          H  
ATOM  11875 2HB  TYR A 773     -34.807 -10.896 -13.031  1.00  0.910          H  
ATOM  11876  HD1 TYR A 773     -32.412 -13.505 -11.915  1.00  0.910          H  
ATOM  11877  HD2 TYR A 773     -34.472  -9.886 -10.943  1.00  0.910          H  
ATOM  11878  HE1 TYR A 773     -30.922 -13.148  -9.983  1.00  0.910          H  
ATOM  11879  HE2 TYR A 773     -32.985  -9.539  -8.999  1.00  0.910          H  
ATOM  11880  HH  TYR A 773     -31.290 -10.439  -7.664  1.00  0.910          H  
ATOM  11881  N   VAL A 774     -37.510 -11.525 -13.539  1.00  0.560          N  
ATOM  11882  CA  VAL A 774     -38.448 -11.076 -14.569  1.00  0.570          C  
ATOM  11883  C   VAL A 774     -38.206  -9.602 -14.895  1.00  0.570          C  
ATOM  11884  O   VAL A 774     -38.030  -8.782 -13.987  1.00  0.570          O  
ATOM  11885  CB  VAL A 774     -39.909 -11.266 -14.109  1.00  0.790          C  
ATOM  11886  CG1 VAL A 774     -40.875 -10.784 -15.172  1.00  0.790          C  
ATOM  11887  CG2 VAL A 774     -40.177 -12.691 -13.839  1.00  0.790          C  
ATOM  11888  H   VAL A 774     -37.500 -11.062 -12.621  1.00  0.670          H  
ATOM  11889  HA  VAL A 774     -38.285 -11.657 -15.477  1.00  0.680          H  
ATOM  11890  HB  VAL A 774     -40.067 -10.681 -13.202  1.00  0.950          H  
ATOM  11891 1HG1 VAL A 774     -41.898 -10.921 -14.822  1.00  0.950          H  
ATOM  11892 2HG1 VAL A 774     -40.716  -9.738 -15.388  1.00  0.950          H  
ATOM  11893 3HG1 VAL A 774     -40.722 -11.365 -16.085  1.00  0.950          H  
ATOM  11894 1HG2 VAL A 774     -41.200 -12.782 -13.499  1.00  0.950          H  
ATOM  11895 2HG2 VAL A 774     -40.045 -13.260 -14.727  1.00  0.950          H  
ATOM  11896 3HG2 VAL A 774     -39.500 -13.055 -13.088  1.00  0.950          H  
ATOM  11897  N   GLN A 775     -38.145  -9.284 -16.190  1.00  0.580          N  
ATOM  11898  CA  GLN A 775     -37.937  -7.910 -16.660  1.00  0.580          C  
ATOM  11899  C   GLN A 775     -38.484  -7.734 -18.077  1.00  0.600          C  
ATOM  11900  O   GLN A 775     -38.630  -8.711 -18.800  1.00  0.640          O  
ATOM  11901  CB  GLN A 775     -36.457  -7.532 -16.589  1.00  0.810          C  
ATOM  11902  CG  GLN A 775     -36.171  -6.057 -16.876  1.00  0.810          C  
ATOM  11903  CD  GLN A 775     -34.759  -5.711 -16.661  1.00  0.810          C  
ATOM  11904  OE1 GLN A 775     -33.881  -6.542 -16.904  1.00  0.810          O  
ATOM  11905  NE2 GLN A 775     -34.495  -4.492 -16.220  1.00  0.810          N  
ATOM  11906  H   GLN A 775     -38.263 -10.039 -16.878  1.00  0.700          H  
ATOM  11907  HA  GLN A 775     -38.488  -7.243 -16.016  1.00  0.700          H  
ATOM  11908 1HB  GLN A 775     -36.075  -7.753 -15.598  1.00  0.970          H  
ATOM  11909 2HB  GLN A 775     -35.901  -8.138 -17.289  1.00  0.970          H  
ATOM  11910 1HG  GLN A 775     -36.382  -5.838 -17.912  1.00  0.970          H  
ATOM  11911 2HG  GLN A 775     -36.787  -5.428 -16.221  1.00  0.970          H  
ATOM  11912 1HE2 GLN A 775     -33.548  -4.207 -16.048  1.00  0.970          H  
ATOM  11913 2HE2 GLN A 775     -35.241  -3.832 -16.050  1.00  0.970          H  
ATOM  11914  N   GLY A 776     -38.833  -6.515 -18.481  1.00  0.590          N  
ATOM  11915  CA  GLY A 776     -39.278  -6.295 -19.845  1.00  0.620          C  
ATOM  11916  C   GLY A 776     -38.180  -6.489 -20.877  1.00  0.620          C  
ATOM  11917  O   GLY A 776     -37.008  -6.156 -20.660  1.00  0.610          O  
ATOM  11918  H   GLY A 776     -38.758  -5.689 -17.883  1.00  0.710          H  
ATOM  11919 1HA  GLY A 776     -40.097  -6.957 -20.083  1.00  0.740          H  
ATOM  11920 2HA  GLY A 776     -39.652  -5.279 -19.920  1.00  0.740          H  
ATOM  11921  N   ASP A 777     -38.576  -6.947 -22.056  1.00  0.640          N  
ATOM  11922  CA  ASP A 777     -37.635  -7.134 -23.147  1.00  0.640          C  
ATOM  11923  C   ASP A 777     -36.937  -5.822 -23.423  1.00  0.650          C  
ATOM  11924  O   ASP A 777     -37.534  -4.754 -23.289  1.00  0.650          O  
ATOM  11925  CB  ASP A 777     -38.320  -7.600 -24.433  1.00  0.900          C  
ATOM  11926  CG  ASP A 777     -37.297  -8.040 -25.510  1.00  0.900          C  
ATOM  11927  OD1 ASP A 777     -36.775  -7.197 -26.238  1.00  0.900          O  
ATOM  11928  OD2 ASP A 777     -37.047  -9.224 -25.590  1.00  0.900          O  
ATOM  11929  H   ASP A 777     -39.560  -7.200 -22.200  1.00  0.770          H  
ATOM  11930  HA  ASP A 777     -36.889  -7.872 -22.854  1.00  0.770          H  
ATOM  11931 1HB  ASP A 777     -38.991  -8.434 -24.207  1.00  1.080          H  
ATOM  11932 2HB  ASP A 777     -38.932  -6.788 -24.833  1.00  1.080          H  
ATOM  11933  N   ALA A 778     -35.671  -5.879 -23.822  1.00  0.670          N  
ATOM  11934  CA  ALA A 778     -34.923  -4.655 -24.079  1.00  0.690          C  
ATOM  11935  C   ALA A 778     -35.638  -3.781 -25.101  1.00  0.720          C  
ATOM  11936  O   ALA A 778     -35.654  -2.560 -24.964  1.00  0.730          O  
ATOM  11937  CB  ALA A 778     -33.517  -4.989 -24.552  1.00  0.960          C  
ATOM  11938  H   ALA A 778     -35.228  -6.779 -23.945  1.00  0.800          H  
ATOM  11939  HA  ALA A 778     -34.864  -4.091 -23.155  1.00  0.830          H  
ATOM  11940 1HB  ALA A 778     -32.956  -4.083 -24.717  1.00  1.150          H  
ATOM  11941 2HB  ALA A 778     -33.014  -5.590 -23.798  1.00  1.150          H  
ATOM  11942 3HB  ALA A 778     -33.577  -5.550 -25.485  1.00  1.150          H  
ATOM  11943  N   GLY A 779     -36.346  -4.374 -26.058  1.00  0.730          N  
ATOM  11944  CA  GLY A 779     -37.029  -3.594 -27.081  1.00  0.770          C  
ATOM  11945  C   GLY A 779     -38.222  -2.780 -26.549  1.00  0.780          C  
ATOM  11946  O   GLY A 779     -38.838  -2.029 -27.308  1.00  0.840          O  
ATOM  11947  H   GLY A 779     -36.391  -5.404 -26.130  1.00  0.880          H  
ATOM  11948 1HA  GLY A 779     -36.313  -2.922 -27.552  1.00  0.920          H  
ATOM  11949 2HA  GLY A 779     -37.378  -4.274 -27.857  1.00  0.920          H  
ATOM  11950  N   SER A 780     -38.568  -2.959 -25.269  1.00  0.740          N  
ATOM  11951  CA  SER A 780     -39.656  -2.260 -24.599  1.00  0.750          C  
ATOM  11952  C   SER A 780     -39.152  -1.389 -23.436  1.00  0.740          C  
ATOM  11953  O   SER A 780     -39.948  -0.919 -22.606  1.00  0.730          O  
ATOM  11954  CB  SER A 780     -40.653  -3.278 -24.101  1.00  1.050          C  
ATOM  11955  OG  SER A 780     -41.210  -3.980 -25.175  1.00  1.050          O  
ATOM  11956  H   SER A 780     -38.030  -3.611 -24.698  1.00  0.890          H  
ATOM  11957  HA  SER A 780     -40.145  -1.607 -25.322  1.00  0.900          H  
ATOM  11958 1HB  SER A 780     -40.147  -3.976 -23.427  1.00  1.260          H  
ATOM  11959 2HB  SER A 780     -41.436  -2.780 -23.534  1.00  1.260          H  
ATOM  11960  HG  SER A 780     -41.665  -4.716 -24.793  1.00  1.260          H  
ATOM  11961  N   ARG A 781     -37.818  -1.215 -23.346  1.00  0.720          N  
ATOM  11962  CA  ARG A 781     -37.183  -0.412 -22.295  1.00  0.720          C  
ATOM  11963  C   ARG A 781     -36.119   0.606 -22.749  1.00  0.710          C  
ATOM  11964  O   ARG A 781     -35.229   0.974 -21.957  1.00  0.800          O  
ATOM  11965  CB  ARG A 781     -36.468  -1.291 -21.287  1.00  1.010          C  
ATOM  11966  CG  ARG A 781     -37.294  -2.099 -20.371  1.00  1.010          C  
ATOM  11967  CD  ARG A 781     -36.419  -2.791 -19.380  1.00  1.010          C  
ATOM  11968  NE  ARG A 781     -35.729  -3.895 -19.947  1.00  1.010          N  
ATOM  11969  CZ  ARG A 781     -34.436  -4.011 -20.262  1.00  1.010          C  
ATOM  11970  NH1 ARG A 781     -33.549  -3.049 -20.075  1.00  1.010          N  
ATOM  11971  NH2 ARG A 781     -34.107  -5.157 -20.775  1.00  1.010          N  
ATOM  11972  H   ARG A 781     -37.210  -1.659 -24.043  1.00  0.860          H  
ATOM  11973  HA  ARG A 781     -37.979   0.107 -21.790  1.00  0.860          H  
ATOM  11974 1HB  ARG A 781     -35.835  -1.980 -21.843  1.00  1.210          H  
ATOM  11975 2HB  ARG A 781     -35.820  -0.688 -20.658  1.00  1.210          H  
ATOM  11976 1HG  ARG A 781     -38.011  -1.470 -19.844  1.00  1.210          H  
ATOM  11977 2HG  ARG A 781     -37.828  -2.864 -20.943  1.00  1.210          H  
ATOM  11978 1HD  ARG A 781     -35.699  -2.094 -18.965  1.00  1.210          H  
ATOM  11979 2HD  ARG A 781     -36.998  -3.172 -18.602  1.00  1.210          H  
ATOM  11980  HE  ARG A 781     -36.303  -4.720 -20.136  1.00  1.210          H  
ATOM  11981 1HH1 ARG A 781     -33.826  -2.169 -19.668  1.00  1.210          H  
ATOM  11982 2HH1 ARG A 781     -32.580  -3.190 -20.339  1.00  1.210          H  
ATOM  11983 1HH2 ARG A 781     -34.875  -5.854 -20.870  1.00  1.210          H  
ATOM  11984 2HH2 ARG A 781     -33.162  -5.357 -21.046  1.00  1.210          H  
ATOM  11985  N   MET A 782     -36.126   1.039 -24.004  1.00  0.780          N  
ATOM  11986  CA  MET A 782     -35.030   1.915 -24.418  1.00  0.780          C  
ATOM  11987  C   MET A 782     -35.353   3.381 -24.362  1.00  0.790          C  
ATOM  11988  O   MET A 782     -34.485   4.196 -24.063  1.00  0.790          O  
ATOM  11989  CB  MET A 782     -34.548   1.569 -25.818  1.00  1.090          C  
ATOM  11990  CG  MET A 782     -33.851   0.206 -25.986  1.00  1.090          C  
ATOM  11991  SD  MET A 782     -32.284   0.019 -25.035  1.00  1.090          S  
ATOM  11992  CE  MET A 782     -32.726  -0.958 -23.578  1.00  1.090          C  
ATOM  11993  H   MET A 782     -36.895   0.840 -24.658  1.00  0.940          H  
ATOM  11994  HA  MET A 782     -34.196   1.757 -23.745  1.00  0.940          H  
ATOM  11995 1HB  MET A 782     -35.411   1.573 -26.490  1.00  1.310          H  
ATOM  11996 2HB  MET A 782     -33.876   2.345 -26.156  1.00  1.310          H  
ATOM  11997 1HG  MET A 782     -34.533  -0.564 -25.668  1.00  1.310          H  
ATOM  11998 2HG  MET A 782     -33.632   0.044 -27.040  1.00  1.310          H  
ATOM  11999 1HE  MET A 782     -31.838  -1.122 -22.960  1.00  1.310          H  
ATOM  12000 2HE  MET A 782     -33.463  -0.439 -22.994  1.00  1.310          H  
ATOM  12001 3HE  MET A 782     -33.136  -1.912 -23.889  1.00  1.310          H  
ATOM  12002  N   MET A 783     -36.575   3.731 -24.699  1.00  0.840          N  
ATOM  12003  CA  MET A 783     -36.925   5.135 -24.794  1.00  0.880          C  
ATOM  12004  C   MET A 783     -38.052   5.457 -23.832  1.00  0.830          C  
ATOM  12005  O   MET A 783     -38.844   4.584 -23.508  1.00  0.780          O  
ATOM  12006  CB  MET A 783     -37.280   5.441 -26.249  1.00  1.220          C  
ATOM  12007  CG  MET A 783     -36.167   5.105 -27.239  1.00  1.220          C  
ATOM  12008  SD  MET A 783     -34.646   6.076 -26.979  1.00  1.220          S  
ATOM  12009  CE  MET A 783     -35.111   7.744 -27.431  1.00  1.220          C  
ATOM  12010  H   MET A 783     -37.270   3.002 -24.925  1.00  1.010          H  
ATOM  12011  HA  MET A 783     -36.058   5.725 -24.512  1.00  1.060          H  
ATOM  12012 1HB  MET A 783     -38.144   4.834 -26.531  1.00  1.460          H  
ATOM  12013 2HB  MET A 783     -37.560   6.460 -26.389  1.00  1.460          H  
ATOM  12014 1HG  MET A 783     -35.923   4.052 -27.166  1.00  1.460          H  
ATOM  12015 2HG  MET A 783     -36.523   5.293 -28.248  1.00  1.460          H  
ATOM  12016 1HE  MET A 783     -34.249   8.402 -27.311  1.00  1.460          H  
ATOM  12017 2HE  MET A 783     -35.440   7.764 -28.472  1.00  1.460          H  
ATOM  12018 3HE  MET A 783     -35.916   8.094 -26.795  1.00  1.460          H  
ATOM  12019  N   PRO A 784     -38.212   6.703 -23.349  1.00  0.850          N  
ATOM  12020  CA  PRO A 784     -39.310   7.063 -22.474  1.00  0.830          C  
ATOM  12021  C   PRO A 784     -40.648   6.841 -23.183  1.00  0.820          C  
ATOM  12022  O   PRO A 784     -41.652   6.555 -22.546  1.00  0.800          O  
ATOM  12023  CB  PRO A 784     -39.021   8.532 -22.136  1.00  1.240          C  
ATOM  12024  CG  PRO A 784     -38.138   9.028 -23.261  1.00  1.240          C  
ATOM  12025  CD  PRO A 784     -37.320   7.813 -23.709  1.00  1.240          C  
ATOM  12026  HA  PRO A 784     -39.259   6.446 -21.565  1.00  1.000          H  
ATOM  12027 1HB  PRO A 784     -39.968   9.090 -22.067  1.00  1.490          H  
ATOM  12028 2HB  PRO A 784     -38.542   8.604 -21.146  1.00  1.490          H  
ATOM  12029 1HG  PRO A 784     -38.758   9.438 -24.082  1.00  1.490          H  
ATOM  12030 2HG  PRO A 784     -37.512   9.855 -22.903  1.00  1.490          H  
ATOM  12031 1HD  PRO A 784     -37.179   7.891 -24.780  1.00  1.490          H  
ATOM  12032 2HD  PRO A 784     -36.385   7.739 -23.194  1.00  1.490          H  
ATOM  12033  N   GLU A 785     -40.672   6.851 -24.520  1.00  0.850          N  
ATOM  12034  CA  GLU A 785     -41.910   6.581 -25.237  1.00  0.870          C  
ATOM  12035  C   GLU A 785     -42.401   5.141 -25.030  1.00  0.840          C  
ATOM  12036  O   GLU A 785     -43.584   4.849 -25.220  1.00  0.860          O  
ATOM  12037  CB  GLU A 785     -41.744   6.879 -26.726  1.00  1.210          C  
ATOM  12038  CG  GLU A 785     -41.535   8.366 -27.058  1.00  1.210          C  
ATOM  12039  CD  GLU A 785     -40.110   8.834 -26.945  1.00  1.210          C  
ATOM  12040  OE1 GLU A 785     -39.283   8.082 -26.481  1.00  1.210          O  
ATOM  12041  OE2 GLU A 785     -39.847   9.950 -27.313  1.00  1.210          O  
ATOM  12042  H   GLU A 785     -39.865   7.133 -25.088  1.00  1.020          H  
ATOM  12043  HA  GLU A 785     -42.675   7.251 -24.845  1.00  1.040          H  
ATOM  12044 1HB  GLU A 785     -40.889   6.321 -27.112  1.00  1.450          H  
ATOM  12045 2HB  GLU A 785     -42.626   6.536 -27.264  1.00  1.450          H  
ATOM  12046 1HG  GLU A 785     -41.882   8.547 -28.074  1.00  1.450          H  
ATOM  12047 2HG  GLU A 785     -42.153   8.959 -26.385  1.00  1.450          H  
ATOM  12048  N   ASP A 786     -41.501   4.244 -24.602  1.00  0.800          N  
ATOM  12049  CA  ASP A 786     -41.808   2.840 -24.381  1.00  0.770          C  
ATOM  12050  C   ASP A 786     -42.632   2.686 -23.115  1.00  0.740          C  
ATOM  12051  O   ASP A 786     -43.280   1.667 -22.904  1.00  0.740          O  
ATOM  12052  CB  ASP A 786     -40.524   1.997 -24.277  1.00  1.090          C  
ATOM  12053  CG  ASP A 786     -39.723   1.819 -25.626  1.00  1.090          C  
ATOM  12054  OD1 ASP A 786     -40.339   1.831 -26.693  1.00  1.090          O  
ATOM  12055  OD2 ASP A 786     -38.479   1.710 -25.580  1.00  1.090          O  
ATOM  12056  H   ASP A 786     -40.548   4.556 -24.423  1.00  0.960          H  
ATOM  12057  HA  ASP A 786     -42.395   2.480 -25.221  1.00  0.920          H  
ATOM  12058 1HB  ASP A 786     -39.875   2.419 -23.533  1.00  1.310          H  
ATOM  12059 2HB  ASP A 786     -40.800   1.012 -23.923  1.00  1.310          H  
ATOM  12060  N   LEU A 787     -42.660   3.718 -22.271  1.00  0.730          N  
ATOM  12061  CA  LEU A 787     -43.436   3.685 -21.046  1.00  0.720          C  
ATOM  12062  C   LEU A 787     -44.904   3.544 -21.380  1.00  0.730          C  
ATOM  12063  O   LEU A 787     -45.651   2.882 -20.669  1.00  0.720          O  
ATOM  12064  CB  LEU A 787     -43.180   4.965 -20.221  1.00  1.010          C  
ATOM  12065  CG  LEU A 787     -41.778   5.075 -19.539  1.00  1.010          C  
ATOM  12066  CD1 LEU A 787     -41.521   6.477 -19.067  1.00  1.010          C  
ATOM  12067  CD2 LEU A 787     -41.763   4.172 -18.311  1.00  1.010          C  
ATOM  12068  H   LEU A 787     -42.151   4.580 -22.489  1.00  0.880          H  
ATOM  12069  HA  LEU A 787     -43.140   2.816 -20.469  1.00  0.860          H  
ATOM  12070 1HB  LEU A 787     -43.304   5.823 -20.876  1.00  1.210          H  
ATOM  12071 2HB  LEU A 787     -43.935   5.032 -19.444  1.00  1.210          H  
ATOM  12072  HG  LEU A 787     -41.002   4.781 -20.249  1.00  1.210          H  
ATOM  12073 1HD1 LEU A 787     -40.545   6.524 -18.584  1.00  1.210          H  
ATOM  12074 2HD1 LEU A 787     -41.534   7.156 -19.923  1.00  1.210          H  
ATOM  12075 3HD1 LEU A 787     -42.294   6.771 -18.358  1.00  1.210          H  
ATOM  12076 1HD2 LEU A 787     -40.787   4.228 -17.823  1.00  1.210          H  
ATOM  12077 2HD2 LEU A 787     -42.537   4.490 -17.613  1.00  1.210          H  
ATOM  12078 3HD2 LEU A 787     -41.957   3.177 -18.598  1.00  1.210          H  
ATOM  12079  N   ASN A 788     -45.330   4.075 -22.519  1.00  0.760          N  
ATOM  12080  CA  ASN A 788     -46.734   4.069 -22.842  1.00  0.790          C  
ATOM  12081  C   ASN A 788     -47.173   2.762 -23.492  1.00  0.800          C  
ATOM  12082  O   ASN A 788     -48.319   2.631 -23.921  1.00  0.810          O  
ATOM  12083  CB  ASN A 788     -47.010   5.253 -23.726  1.00  1.090          C  
ATOM  12084  CG  ASN A 788     -46.790   6.531 -22.970  1.00  1.090          C  
ATOM  12085  OD1 ASN A 788     -46.990   6.609 -21.749  1.00  1.090          O  
ATOM  12086  ND2 ASN A 788     -46.364   7.541 -23.675  1.00  1.090          N  
ATOM  12087  H   ASN A 788     -44.701   4.556 -23.169  1.00  0.910          H  
ATOM  12088  HA  ASN A 788     -47.302   4.177 -21.919  1.00  0.950          H  
ATOM  12089 1HB  ASN A 788     -46.343   5.227 -24.593  1.00  1.310          H  
ATOM  12090 2HB  ASN A 788     -48.036   5.218 -24.089  1.00  1.310          H  
ATOM  12091 1HD2 ASN A 788     -46.185   8.421 -23.235  1.00  1.310          H  
ATOM  12092 2HD2 ASN A 788     -46.206   7.431 -24.658  1.00  1.310          H  
ATOM  12093  N   LYS A 789     -46.260   1.791 -23.575  1.00  0.780          N  
ATOM  12094  CA  LYS A 789     -46.587   0.489 -24.115  1.00  0.790          C  
ATOM  12095  C   LYS A 789     -46.994  -0.441 -22.978  1.00  0.770          C  
ATOM  12096  O   LYS A 789     -47.473  -1.550 -23.216  1.00  0.780          O  
ATOM  12097  CB  LYS A 789     -45.390  -0.068 -24.884  1.00  1.100          C  
ATOM  12098  CG  LYS A 789     -45.048   0.749 -26.127  1.00  1.100          C  
ATOM  12099  CD  LYS A 789     -43.777   0.257 -26.819  1.00  1.100          C  
ATOM  12100  CE  LYS A 789     -43.482   1.093 -28.072  1.00  1.100          C  
ATOM  12101  NZ  LYS A 789     -42.137   0.793 -28.652  1.00  1.100          N  
ATOM  12102  H   LYS A 789     -45.305   1.938 -23.239  1.00  0.940          H  
ATOM  12103  HA  LYS A 789     -47.434   0.587 -24.793  1.00  0.950          H  
ATOM  12104 1HB  LYS A 789     -44.515  -0.091 -24.232  1.00  1.320          H  
ATOM  12105 2HB  LYS A 789     -45.598  -1.093 -25.190  1.00  1.320          H  
ATOM  12106 1HG  LYS A 789     -45.881   0.705 -26.826  1.00  1.320          H  
ATOM  12107 2HG  LYS A 789     -44.902   1.792 -25.832  1.00  1.320          H  
ATOM  12108 1HD  LYS A 789     -42.927   0.326 -26.135  1.00  1.320          H  
ATOM  12109 2HD  LYS A 789     -43.900  -0.785 -27.108  1.00  1.320          H  
ATOM  12110 1HE  LYS A 789     -44.241   0.871 -28.819  1.00  1.320          H  
ATOM  12111 2HE  LYS A 789     -43.529   2.155 -27.821  1.00  1.320          H  
ATOM  12112 1HZ  LYS A 789     -41.984   1.354 -29.471  1.00  1.320          H  
ATOM  12113 2HZ  LYS A 789     -41.409   1.035 -27.946  1.00  1.320          H  
ATOM  12114 3HZ  LYS A 789     -42.060  -0.180 -28.894  1.00  1.320          H  
ATOM  12115  N   TRP A 790     -46.778  -0.002 -21.734  1.00  0.750          N  
ATOM  12116  CA  TRP A 790     -47.095  -0.821 -20.578  1.00  0.730          C  
ATOM  12117  C   TRP A 790     -48.502  -0.488 -20.072  1.00  0.740          C  
ATOM  12118  O   TRP A 790     -48.926   0.677 -20.092  1.00  0.740          O  
ATOM  12119  CB  TRP A 790     -46.017  -0.620 -19.515  1.00  1.030          C  
ATOM  12120  CG  TRP A 790     -44.664  -1.200 -19.942  1.00  1.030          C  
ATOM  12121  CD1 TRP A 790     -43.667  -0.521 -20.589  1.00  1.030          C  
ATOM  12122  CD2 TRP A 790     -44.166  -2.556 -19.762  1.00  1.030          C  
ATOM  12123  NE1 TRP A 790     -42.592  -1.360 -20.841  1.00  1.030          N  
ATOM  12124  CE2 TRP A 790     -42.875  -2.600 -20.340  1.00  1.030          C  
ATOM  12125  CE3 TRP A 790     -44.700  -3.728 -19.175  1.00  1.030          C  
ATOM  12126  CZ2 TRP A 790     -42.114  -3.763 -20.351  1.00  1.030          C  
ATOM  12127  CZ3 TRP A 790     -43.930  -4.896 -19.189  1.00  1.030          C  
ATOM  12128  CH2 TRP A 790     -42.677  -4.914 -19.759  1.00  1.030          C  
ATOM  12129  H   TRP A 790     -46.404   0.939 -21.574  1.00  0.900          H  
ATOM  12130  HA  TRP A 790     -47.079  -1.868 -20.877  1.00  0.880          H  
ATOM  12131 1HB  TRP A 790     -45.888   0.443 -19.356  1.00  1.240          H  
ATOM  12132 2HB  TRP A 790     -46.325  -1.071 -18.574  1.00  1.240          H  
ATOM  12133  HD1 TRP A 790     -43.722   0.518 -20.876  1.00  1.240          H  
ATOM  12134  HE1 TRP A 790     -41.706  -1.101 -21.344  1.00  1.240          H  
ATOM  12135  HE3 TRP A 790     -45.690  -3.720 -18.726  1.00  1.240          H  
ATOM  12136  HZ2 TRP A 790     -41.123  -3.787 -20.805  1.00  1.240          H  
ATOM  12137  HZ3 TRP A 790     -44.346  -5.794 -18.743  1.00  1.240          H  
ATOM  12138  HH2 TRP A 790     -42.121  -5.832 -19.752  1.00  1.240          H  
ATOM  12139  N   TYR A 791     -49.222  -1.532 -19.644  1.00  0.730          N  
ATOM  12140  CA  TYR A 791     -50.582  -1.440 -19.112  1.00  0.740          C  
ATOM  12141  C   TYR A 791     -50.715  -2.065 -17.733  1.00  0.720          C  
ATOM  12142  O   TYR A 791     -50.056  -3.057 -17.414  1.00  0.720          O  
ATOM  12143  CB  TYR A 791     -51.572  -2.142 -20.054  1.00  1.030          C  
ATOM  12144  CG  TYR A 791     -51.791  -1.505 -21.404  1.00  1.030          C  
ATOM  12145  CD1 TYR A 791     -50.809  -1.525 -22.376  1.00  1.030          C  
ATOM  12146  CD2 TYR A 791     -53.021  -0.956 -21.694  1.00  1.030          C  
ATOM  12147  CE1 TYR A 791     -51.037  -0.974 -23.598  1.00  1.030          C  
ATOM  12148  CE2 TYR A 791     -53.260  -0.414 -22.930  1.00  1.030          C  
ATOM  12149  CZ  TYR A 791     -52.266  -0.414 -23.879  1.00  1.030          C  
ATOM  12150  OH  TYR A 791     -52.485   0.125 -25.119  1.00  1.030          O  
ATOM  12151  H   TYR A 791     -48.796  -2.448 -19.689  1.00  0.880          H  
ATOM  12152  HA  TYR A 791     -50.847  -0.391 -19.019  1.00  0.890          H  
ATOM  12153 1HB  TYR A 791     -51.251  -3.174 -20.217  1.00  1.240          H  
ATOM  12154 2HB  TYR A 791     -52.535  -2.175 -19.554  1.00  1.240          H  
ATOM  12155  HD1 TYR A 791     -49.842  -1.978 -22.179  1.00  1.240          H  
ATOM  12156  HD2 TYR A 791     -53.803  -0.956 -20.949  1.00  1.240          H  
ATOM  12157  HE1 TYR A 791     -50.248  -0.991 -24.351  1.00  1.240          H  
ATOM  12158  HE2 TYR A 791     -54.233   0.018 -23.157  1.00  1.240          H  
ATOM  12159  HH  TYR A 791     -51.650   0.152 -25.594  1.00  1.240          H  
ATOM  12160  N   VAL A 792     -51.639  -1.532 -16.952  1.00  0.710          N  
ATOM  12161  CA  VAL A 792     -51.964  -2.078 -15.639  1.00  0.700          C  
ATOM  12162  C   VAL A 792     -53.449  -2.431 -15.594  1.00  0.700          C  
ATOM  12163  O   VAL A 792     -54.280  -1.709 -16.138  1.00  0.690          O  
ATOM  12164  CB  VAL A 792     -51.555  -1.073 -14.537  1.00  0.980          C  
ATOM  12165  CG1 VAL A 792     -52.284   0.222 -14.719  1.00  0.980          C  
ATOM  12166  CG2 VAL A 792     -51.816  -1.650 -13.148  1.00  0.980          C  
ATOM  12167  H   VAL A 792     -52.119  -0.694 -17.293  1.00  0.850          H  
ATOM  12168  HA  VAL A 792     -51.387  -2.990 -15.487  1.00  0.840          H  
ATOM  12169  HB  VAL A 792     -50.489  -0.866 -14.643  1.00  1.180          H  
ATOM  12170 1HG1 VAL A 792     -51.948   0.916 -13.966  1.00  1.180          H  
ATOM  12171 2HG1 VAL A 792     -52.059   0.611 -15.700  1.00  1.180          H  
ATOM  12172 3HG1 VAL A 792     -53.362   0.078 -14.624  1.00  1.180          H  
ATOM  12173 1HG2 VAL A 792     -51.492  -0.931 -12.394  1.00  1.180          H  
ATOM  12174 2HG2 VAL A 792     -52.879  -1.854 -13.008  1.00  1.180          H  
ATOM  12175 3HG2 VAL A 792     -51.249  -2.575 -13.031  1.00  1.180          H  
ATOM  12176  N   ARG A 793     -53.785  -3.571 -15.010  1.00  0.760          N  
ATOM  12177  CA  ARG A 793     -55.184  -3.972 -14.956  1.00  0.750          C  
ATOM  12178  C   ARG A 793     -55.950  -3.315 -13.803  1.00  0.760          C  
ATOM  12179  O   ARG A 793     -55.491  -3.303 -12.659  1.00  0.840          O  
ATOM  12180  CB  ARG A 793     -55.309  -5.488 -14.877  1.00  1.050          C  
ATOM  12181  CG  ARG A 793     -56.745  -6.001 -14.990  1.00  1.050          C  
ATOM  12182  CD  ARG A 793     -56.850  -7.488 -15.080  1.00  1.050          C  
ATOM  12183  NE  ARG A 793     -56.375  -8.150 -13.860  1.00  1.050          N  
ATOM  12184  CZ  ARG A 793     -55.238  -8.893 -13.744  1.00  1.050          C  
ATOM  12185  NH1 ARG A 793     -54.455  -9.133 -14.781  1.00  1.050          N  
ATOM  12186  NH2 ARG A 793     -54.903  -9.403 -12.559  1.00  1.050          N  
ATOM  12187  H   ARG A 793     -53.071  -4.143 -14.583  1.00  0.910          H  
ATOM  12188  HA  ARG A 793     -55.661  -3.662 -15.885  1.00  0.900          H  
ATOM  12189 1HB  ARG A 793     -54.716  -5.958 -15.648  1.00  1.260          H  
ATOM  12190 2HB  ARG A 793     -54.916  -5.825 -13.921  1.00  1.260          H  
ATOM  12191 1HG  ARG A 793     -57.303  -5.697 -14.114  1.00  1.260          H  
ATOM  12192 2HG  ARG A 793     -57.210  -5.571 -15.882  1.00  1.260          H  
ATOM  12193 1HD  ARG A 793     -57.893  -7.759 -15.230  1.00  1.260          H  
ATOM  12194 2HD  ARG A 793     -56.274  -7.834 -15.930  1.00  1.260          H  
ATOM  12195  HE  ARG A 793     -56.926  -8.013 -13.023  1.00  1.260          H  
ATOM  12196 1HH1 ARG A 793     -54.682  -8.818 -15.729  1.00  1.260          H  
ATOM  12197 2HH1 ARG A 793     -53.602  -9.681 -14.640  1.00  1.260          H  
ATOM  12198 1HH2 ARG A 793     -55.481  -9.242 -11.751  1.00  1.260          H  
ATOM  12199 2HH2 ARG A 793     -54.043  -9.988 -12.477  1.00  1.260          H  
ATOM  12200  N   ASN A 794     -57.142  -2.820 -14.128  1.00  0.740          N  
ATOM  12201  CA  ASN A 794     -58.079  -2.195 -13.203  1.00  0.770          C  
ATOM  12202  C   ASN A 794     -58.818  -3.235 -12.386  1.00  0.780          C  
ATOM  12203  O   ASN A 794     -58.993  -4.378 -12.816  1.00  0.750          O  
ATOM  12204  CB  ASN A 794     -59.148  -1.389 -13.923  1.00  1.070          C  
ATOM  12205  CG  ASN A 794     -58.650  -0.266 -14.665  1.00  1.070          C  
ATOM  12206  OD1 ASN A 794     -57.472   0.015 -14.646  1.00  1.070          O  
ATOM  12207  ND2 ASN A 794     -59.532   0.432 -15.319  1.00  1.070          N  
ATOM  12208  H   ASN A 794     -57.402  -2.853 -15.114  1.00  0.890          H  
ATOM  12209  HA  ASN A 794     -57.526  -1.552 -12.516  1.00  0.920          H  
ATOM  12210 1HB  ASN A 794     -59.689  -2.043 -14.608  1.00  1.280          H  
ATOM  12211 2HB  ASN A 794     -59.866  -1.012 -13.195  1.00  1.280          H  
ATOM  12212 1HD2 ASN A 794     -59.253   1.229 -15.843  1.00  1.280          H  
ATOM  12213 2HD2 ASN A 794     -60.497   0.179 -15.298  1.00  1.280          H  
ATOM  12214  N   ASN A 795     -59.385  -2.807 -11.267  1.00  0.810          N  
ATOM  12215  CA  ASN A 795     -60.234  -3.661 -10.439  1.00  0.820          C  
ATOM  12216  C   ASN A 795     -61.463  -4.153 -11.226  1.00  0.750          C  
ATOM  12217  O   ASN A 795     -62.087  -5.154 -10.879  1.00  0.740          O  
ATOM  12218  CB  ASN A 795     -60.670  -2.910  -9.196  1.00  1.140          C  
ATOM  12219  CG  ASN A 795     -59.550  -2.723  -8.199  1.00  1.140          C  
ATOM  12220  OD1 ASN A 795     -58.537  -3.433  -8.216  1.00  1.140          O  
ATOM  12221  ND2 ASN A 795     -59.716  -1.767  -7.322  1.00  1.140          N  
ATOM  12222  H   ASN A 795     -59.169  -1.855 -10.952  1.00  0.970          H  
ATOM  12223  HA  ASN A 795     -59.658  -4.539 -10.144  1.00  0.980          H  
ATOM  12224 1HB  ASN A 795     -61.044  -1.926  -9.486  1.00  1.370          H  
ATOM  12225 2HB  ASN A 795     -61.488  -3.444  -8.716  1.00  1.370          H  
ATOM  12226 1HD2 ASN A 795     -59.009  -1.592  -6.637  1.00  1.370          H  
ATOM  12227 2HD2 ASN A 795     -60.544  -1.210  -7.335  1.00  1.370          H  
ATOM  12228  N   LYS A 796     -61.808  -3.421 -12.287  1.00  0.720          N  
ATOM  12229  CA  LYS A 796     -62.937  -3.706 -13.164  1.00  0.660          C  
ATOM  12230  C   LYS A 796     -62.575  -4.665 -14.319  1.00  0.640          C  
ATOM  12231  O   LYS A 796     -63.430  -5.005 -15.139  1.00  0.640          O  
ATOM  12232  CB  LYS A 796     -63.469  -2.391 -13.731  1.00  0.950          C  
ATOM  12233  CG  LYS A 796     -64.052  -1.452 -12.676  1.00  0.950          C  
ATOM  12234  CD  LYS A 796     -64.550  -0.148 -13.296  1.00  0.950          C  
ATOM  12235  CE  LYS A 796     -65.103   0.802 -12.232  1.00  0.950          C  
ATOM  12236  NZ  LYS A 796     -65.547   2.101 -12.818  1.00  0.950          N  
ATOM  12237  H   LYS A 796     -61.232  -2.617 -12.480  1.00  0.860          H  
ATOM  12238  HA  LYS A 796     -63.719  -4.182 -12.570  1.00  0.790          H  
ATOM  12239 1HB  LYS A 796     -62.662  -1.864 -14.244  1.00  1.140          H  
ATOM  12240 2HB  LYS A 796     -64.245  -2.601 -14.467  1.00  1.140          H  
ATOM  12241 1HG  LYS A 796     -64.881  -1.949 -12.172  1.00  1.140          H  
ATOM  12242 2HG  LYS A 796     -63.287  -1.223 -11.934  1.00  1.140          H  
ATOM  12243 1HD  LYS A 796     -63.726   0.346 -13.818  1.00  1.140          H  
ATOM  12244 2HD  LYS A 796     -65.336  -0.367 -14.018  1.00  1.140          H  
ATOM  12245 1HE  LYS A 796     -65.950   0.329 -11.737  1.00  1.140          H  
ATOM  12246 2HE  LYS A 796     -64.325   0.998 -11.493  1.00  1.140          H  
ATOM  12247 1HZ  LYS A 796     -65.900   2.701 -12.084  1.00  1.140          H  
ATOM  12248 2HZ  LYS A 796     -64.762   2.555 -13.269  1.00  1.140          H  
ATOM  12249 3HZ  LYS A 796     -66.277   1.937 -13.498  1.00  1.140          H  
ATOM  12250  N   GLY A 797     -61.299  -5.055 -14.417  1.00  0.660          N  
ATOM  12251  CA  GLY A 797     -60.778  -5.953 -15.457  1.00  0.680          C  
ATOM  12252  C   GLY A 797     -60.183  -5.264 -16.698  1.00  0.670          C  
ATOM  12253  O   GLY A 797     -59.518  -5.912 -17.509  1.00  0.690          O  
ATOM  12254  H   GLY A 797     -60.634  -4.766 -13.699  1.00  0.790          H  
ATOM  12255 1HA  GLY A 797     -60.013  -6.581 -15.004  1.00  0.820          H  
ATOM  12256 2HA  GLY A 797     -61.576  -6.624 -15.770  1.00  0.820          H  
ATOM  12257  N   GLU A 798     -60.430  -3.971 -16.842  1.00  0.660          N  
ATOM  12258  CA  GLU A 798     -59.945  -3.140 -17.947  1.00  0.670          C  
ATOM  12259  C   GLU A 798     -58.429  -2.937 -17.936  1.00  0.670          C  
ATOM  12260  O   GLU A 798     -57.837  -2.753 -16.873  1.00  0.680          O  
ATOM  12261  CB  GLU A 798     -60.645  -1.781 -17.892  1.00  0.930          C  
ATOM  12262  CG  GLU A 798     -60.249  -0.773 -18.975  1.00  0.930          C  
ATOM  12263  CD  GLU A 798     -61.001   0.519 -18.851  1.00  0.930          C  
ATOM  12264  OE1 GLU A 798     -61.800   0.628 -17.953  1.00  0.930          O  
ATOM  12265  OE2 GLU A 798     -60.772   1.402 -19.641  1.00  0.930          O  
ATOM  12266  H   GLU A 798     -61.004  -3.537 -16.136  1.00  0.790          H  
ATOM  12267  HA  GLU A 798     -60.211  -3.631 -18.883  1.00  0.800          H  
ATOM  12268 1HB  GLU A 798     -61.721  -1.938 -17.978  1.00  1.120          H  
ATOM  12269 2HB  GLU A 798     -60.475  -1.342 -16.939  1.00  1.120          H  
ATOM  12270 1HG  GLU A 798     -59.187  -0.548 -18.890  1.00  1.120          H  
ATOM  12271 2HG  GLU A 798     -60.425  -1.207 -19.957  1.00  1.120          H  
ATOM  12272  N   MET A 799     -57.786  -2.982 -19.109  1.00  0.680          N  
ATOM  12273  CA  MET A 799     -56.354  -2.673 -19.153  1.00  0.690          C  
ATOM  12274  C   MET A 799     -56.168  -1.184 -19.397  1.00  0.690          C  
ATOM  12275  O   MET A 799     -56.707  -0.641 -20.363  1.00  0.690          O  
ATOM  12276  CB  MET A 799     -55.638  -3.470 -20.242  1.00  0.960          C  
ATOM  12277  CG  MET A 799     -55.745  -4.964 -20.088  1.00  0.960          C  
ATOM  12278  SD  MET A 799     -55.093  -5.560 -18.507  1.00  0.960          S  
ATOM  12279  CE  MET A 799     -53.331  -5.301 -18.611  1.00  0.960          C  
ATOM  12280  H   MET A 799     -58.300  -3.174 -19.959  1.00  0.820          H  
ATOM  12281  HA  MET A 799     -55.905  -2.901 -18.188  1.00  0.830          H  
ATOM  12282 1HB  MET A 799     -56.052  -3.207 -21.214  1.00  1.150          H  
ATOM  12283 2HB  MET A 799     -54.592  -3.205 -20.262  1.00  1.150          H  
ATOM  12284 1HG  MET A 799     -56.789  -5.268 -20.161  1.00  1.150          H  
ATOM  12285 2HG  MET A 799     -55.188  -5.450 -20.898  1.00  1.150          H  
ATOM  12286 1HE  MET A 799     -52.866  -5.653 -17.702  1.00  1.150          H  
ATOM  12287 2HE  MET A 799     -52.922  -5.861 -19.456  1.00  1.150          H  
ATOM  12288 3HE  MET A 799     -53.121  -4.252 -18.727  1.00  1.150          H  
ATOM  12289  N   VAL A 800     -55.371  -0.538 -18.558  1.00  0.690          N  
ATOM  12290  CA  VAL A 800     -55.123   0.885 -18.670  1.00  0.700          C  
ATOM  12291  C   VAL A 800     -53.651   1.210 -18.928  1.00  0.710          C  
ATOM  12292  O   VAL A 800     -52.797   0.827 -18.130  1.00  0.720          O  
ATOM  12293  CB  VAL A 800     -55.597   1.556 -17.374  1.00  0.980          C  
ATOM  12294  CG1 VAL A 800     -55.311   3.001 -17.357  1.00  0.980          C  
ATOM  12295  CG2 VAL A 800     -57.056   1.376 -17.285  1.00  0.980          C  
ATOM  12296  H   VAL A 800     -54.969  -1.051 -17.766  1.00  0.830          H  
ATOM  12297  HA  VAL A 800     -55.757   1.243 -19.469  1.00  0.840          H  
ATOM  12298  HB  VAL A 800     -55.098   1.092 -16.514  1.00  1.170          H  
ATOM  12299 1HG1 VAL A 800     -55.679   3.431 -16.426  1.00  1.170          H  
ATOM  12300 2HG1 VAL A 800     -54.239   3.159 -17.429  1.00  1.170          H  
ATOM  12301 3HG1 VAL A 800     -55.813   3.466 -18.192  1.00  1.170          H  
ATOM  12302 1HG2 VAL A 800     -57.395   1.846 -16.379  1.00  1.170          H  
ATOM  12303 2HG2 VAL A 800     -57.544   1.836 -18.143  1.00  1.170          H  
ATOM  12304 3HG2 VAL A 800     -57.304   0.317 -17.265  1.00  1.170          H  
ATOM  12305  N   PRO A 801     -53.316   1.917 -20.018  1.00  0.730          N  
ATOM  12306  CA  PRO A 801     -51.962   2.263 -20.390  1.00  0.750          C  
ATOM  12307  C   PRO A 801     -51.409   3.261 -19.407  1.00  0.720          C  
ATOM  12308  O   PRO A 801     -52.153   4.108 -18.926  1.00  0.710          O  
ATOM  12309  CB  PRO A 801     -52.132   2.870 -21.785  1.00  1.120          C  
ATOM  12310  CG  PRO A 801     -53.546   3.403 -21.814  1.00  1.120          C  
ATOM  12311  CD  PRO A 801     -54.351   2.469 -20.925  1.00  1.120          C  
ATOM  12312  HA  PRO A 801     -51.338   1.362 -20.436  1.00  0.900          H  
ATOM  12313 1HB  PRO A 801     -51.386   3.666 -21.932  1.00  1.350          H  
ATOM  12314 2HB  PRO A 801     -51.930   2.119 -22.553  1.00  1.350          H  
ATOM  12315 1HG  PRO A 801     -53.549   4.445 -21.461  1.00  1.350          H  
ATOM  12316 2HG  PRO A 801     -53.915   3.424 -22.850  1.00  1.350          H  
ATOM  12317 1HD  PRO A 801     -55.070   3.085 -20.380  1.00  1.350          H  
ATOM  12318 2HD  PRO A 801     -54.834   1.676 -21.515  1.00  1.350          H  
ATOM  12319  N   PHE A 802     -50.100   3.260 -19.201  1.00  0.720          N  
ATOM  12320  CA  PHE A 802     -49.481   4.236 -18.298  1.00  0.700          C  
ATOM  12321  C   PHE A 802     -49.889   5.672 -18.591  1.00  0.720          C  
ATOM  12322  O   PHE A 802     -50.211   6.418 -17.659  1.00  0.720          O  
ATOM  12323  CB  PHE A 802     -47.953   4.154 -18.318  1.00  0.990          C  
ATOM  12324  CG  PHE A 802     -47.312   2.964 -17.588  1.00  0.990          C  
ATOM  12325  CD1 PHE A 802     -48.042   2.033 -16.827  1.00  0.990          C  
ATOM  12326  CD2 PHE A 802     -45.936   2.818 -17.640  1.00  0.990          C  
ATOM  12327  CE1 PHE A 802     -47.399   1.020 -16.163  1.00  0.990          C  
ATOM  12328  CE2 PHE A 802     -45.301   1.806 -16.983  1.00  0.990          C  
ATOM  12329  CZ  PHE A 802     -46.026   0.912 -16.243  1.00  0.990          C  
ATOM  12330  H   PHE A 802     -49.531   2.521 -19.631  1.00  0.860          H  
ATOM  12331  HA  PHE A 802     -49.820   4.033 -17.295  1.00  0.840          H  
ATOM  12332 1HB  PHE A 802     -47.617   4.116 -19.355  1.00  1.190          H  
ATOM  12333 2HB  PHE A 802     -47.544   5.068 -17.890  1.00  1.190          H  
ATOM  12334  HD1 PHE A 802     -49.114   2.098 -16.763  1.00  1.190          H  
ATOM  12335  HD2 PHE A 802     -45.354   3.529 -18.222  1.00  1.190          H  
ATOM  12336  HE1 PHE A 802     -47.974   0.305 -15.575  1.00  1.190          H  
ATOM  12337  HE2 PHE A 802     -44.216   1.713 -17.040  1.00  1.190          H  
ATOM  12338  HZ  PHE A 802     -45.507   0.126 -15.720  1.00  1.190          H  
ATOM  12339  N   SER A 803     -49.967   6.039 -19.871  1.00  0.750          N  
ATOM  12340  CA  SER A 803     -50.293   7.409 -20.278  1.00  0.770          C  
ATOM  12341  C   SER A 803     -51.658   7.887 -19.774  1.00  0.770          C  
ATOM  12342  O   SER A 803     -51.921   9.091 -19.738  1.00  0.780          O  
ATOM  12343  CB  SER A 803     -50.297   7.518 -21.791  1.00  1.070          C  
ATOM  12344  OG  SER A 803     -51.352   6.782 -22.354  1.00  1.070          O  
ATOM  12345  H   SER A 803     -49.735   5.362 -20.584  1.00  0.900          H  
ATOM  12346  HA  SER A 803     -49.525   8.075 -19.874  1.00  0.920          H  
ATOM  12347 1HB  SER A 803     -50.386   8.564 -22.077  1.00  1.280          H  
ATOM  12348 2HB  SER A 803     -49.375   7.159 -22.179  1.00  1.280          H  
ATOM  12349  HG  SER A 803     -51.280   6.906 -23.307  1.00  1.280          H  
ATOM  12350  N   ALA A 804     -52.538   6.949 -19.415  1.00  0.750          N  
ATOM  12351  CA  ALA A 804     -53.863   7.233 -18.889  1.00  0.740          C  
ATOM  12352  C   ALA A 804     -53.796   7.928 -17.537  1.00  0.800          C  
ATOM  12353  O   ALA A 804     -54.705   8.668 -17.162  1.00  0.860          O  
ATOM  12354  CB  ALA A 804     -54.647   5.960 -18.736  1.00  1.040          C  
ATOM  12355  H   ALA A 804     -52.243   5.973 -19.441  1.00  0.900          H  
ATOM  12356  HA  ALA A 804     -54.369   7.893 -19.591  1.00  0.890          H  
ATOM  12357 1HB  ALA A 804     -55.643   6.179 -18.358  1.00  1.250          H  
ATOM  12358 2HB  ALA A 804     -54.720   5.460 -19.689  1.00  1.250          H  
ATOM  12359 3HB  ALA A 804     -54.113   5.347 -18.037  1.00  1.250          H  
ATOM  12360  N   PHE A 805     -52.766   7.609 -16.755  1.00  0.810          N  
ATOM  12361  CA  PHE A 805     -52.619   8.144 -15.420  1.00  0.870          C  
ATOM  12362  C   PHE A 805     -51.250   8.743 -15.114  1.00  0.770          C  
ATOM  12363  O   PHE A 805     -51.021   9.158 -13.980  1.00  0.680          O  
ATOM  12364  CB  PHE A 805     -52.980   7.075 -14.389  1.00  1.190          C  
ATOM  12365  CG  PHE A 805     -52.168   5.839 -14.538  1.00  1.190          C  
ATOM  12366  CD1 PHE A 805     -50.893   5.746 -14.047  1.00  1.190          C  
ATOM  12367  CD2 PHE A 805     -52.712   4.748 -15.171  1.00  1.190          C  
ATOM  12368  CE1 PHE A 805     -50.164   4.605 -14.191  1.00  1.190          C  
ATOM  12369  CE2 PHE A 805     -52.004   3.604 -15.313  1.00  1.190          C  
ATOM  12370  CZ  PHE A 805     -50.722   3.526 -14.817  1.00  1.190          C  
ATOM  12371  H   PHE A 805     -52.021   6.992 -17.086  1.00  0.970          H  
ATOM  12372  HA  PHE A 805     -53.345   8.950 -15.308  1.00  1.040          H  
ATOM  12373 1HB  PHE A 805     -52.836   7.468 -13.379  1.00  1.430          H  
ATOM  12374 2HB  PHE A 805     -54.032   6.814 -14.491  1.00  1.430          H  
ATOM  12375  HD1 PHE A 805     -50.467   6.595 -13.558  1.00  1.430          H  
ATOM  12376  HD2 PHE A 805     -53.726   4.813 -15.563  1.00  1.430          H  
ATOM  12377  HE1 PHE A 805     -49.151   4.560 -13.802  1.00  1.430          H  
ATOM  12378  HE2 PHE A 805     -52.458   2.764 -15.823  1.00  1.430          H  
ATOM  12379  HZ  PHE A 805     -50.155   2.612 -14.924  1.00  1.430          H  
ATOM  12380  N   ALA A 806     -50.336   8.820 -16.080  1.00  0.870          N  
ATOM  12381  CA  ALA A 806     -49.037   9.397 -15.754  1.00  0.820          C  
ATOM  12382  C   ALA A 806     -48.436  10.232 -16.882  1.00  0.870          C  
ATOM  12383  O   ALA A 806     -48.621   9.975 -18.073  1.00  0.940          O  
ATOM  12384  CB  ALA A 806     -48.056   8.285 -15.388  1.00  1.170          C  
ATOM  12385  H   ALA A 806     -50.501   8.418 -17.004  1.00  1.040          H  
ATOM  12386  HA  ALA A 806     -49.166  10.055 -14.897  1.00  0.980          H  
ATOM  12387 1HB  ALA A 806     -47.105   8.732 -15.107  1.00  1.400          H  
ATOM  12388 2HB  ALA A 806     -48.452   7.716 -14.557  1.00  1.400          H  
ATOM  12389 3HB  ALA A 806     -47.917   7.628 -16.245  1.00  1.400          H  
ATOM  12390  N   THR A 807     -47.654  11.211 -16.468  1.00  0.830          N  
ATOM  12391  CA  THR A 807     -46.883  12.064 -17.363  1.00  0.860          C  
ATOM  12392  C   THR A 807     -45.448  12.072 -16.903  1.00  0.830          C  
ATOM  12393  O   THR A 807     -45.064  11.248 -16.075  1.00  0.810          O  
ATOM  12394  CB  THR A 807     -47.442  13.496 -17.454  1.00  1.190          C  
ATOM  12395  OG1 THR A 807     -46.756  14.183 -18.515  1.00  1.190          O  
ATOM  12396  CG2 THR A 807     -47.269  14.259 -16.138  1.00  1.190          C  
ATOM  12397  H   THR A 807     -47.601  11.362 -15.456  1.00  1.000          H  
ATOM  12398  HA  THR A 807     -46.908  11.637 -18.366  1.00  1.030          H  
ATOM  12399  HB  THR A 807     -48.504  13.445 -17.693  1.00  1.430          H  
ATOM  12400  HG1 THR A 807     -47.085  13.858 -19.366  1.00  1.430          H  
ATOM  12401 1HG2 THR A 807     -47.685  15.258 -16.251  1.00  1.430          H  
ATOM  12402 2HG2 THR A 807     -47.802  13.732 -15.346  1.00  1.430          H  
ATOM  12403 3HG2 THR A 807     -46.227  14.347 -15.873  1.00  1.430          H  
ATOM  12404  N   GLY A 808     -44.634  12.943 -17.462  1.00  0.850          N  
ATOM  12405  CA  GLY A 808     -43.237  12.966 -17.060  1.00  0.840          C  
ATOM  12406  C   GLY A 808     -42.438  14.061 -17.734  1.00  0.880          C  
ATOM  12407  O   GLY A 808     -42.919  14.730 -18.652  1.00  0.940          O  
ATOM  12408  H   GLY A 808     -45.020  13.606 -18.129  1.00  1.020          H  
ATOM  12409 1HA  GLY A 808     -43.183  13.102 -15.981  1.00  1.010          H  
ATOM  12410 2HA  GLY A 808     -42.782  11.999 -17.271  1.00  1.010          H  
ATOM  12411  N   GLU A 809     -41.216  14.237 -17.247  1.00  0.860          N  
ATOM  12412  CA  GLU A 809     -40.316  15.292 -17.710  1.00  0.900          C  
ATOM  12413  C   GLU A 809     -38.846  14.986 -17.419  1.00  0.840          C  
ATOM  12414  O   GLU A 809     -38.514  14.151 -16.571  1.00  0.830          O  
ATOM  12415  CB  GLU A 809     -40.747  16.635 -17.074  1.00  1.240          C  
ATOM  12416  CG  GLU A 809     -39.985  17.920 -17.522  1.00  1.240          C  
ATOM  12417  CD  GLU A 809     -40.023  18.190 -19.018  1.00  1.240          C  
ATOM  12418  OE1 GLU A 809     -39.335  17.485 -19.733  1.00  1.240          O  
ATOM  12419  OE2 GLU A 809     -40.708  19.094 -19.437  1.00  1.240          O  
ATOM  12420  H   GLU A 809     -40.932  13.586 -16.509  1.00  1.030          H  
ATOM  12421  HA  GLU A 809     -40.424  15.378 -18.792  1.00  1.080          H  
ATOM  12422 1HB  GLU A 809     -41.804  16.804 -17.281  1.00  1.490          H  
ATOM  12423 2HB  GLU A 809     -40.642  16.560 -15.991  1.00  1.490          H  
ATOM  12424 1HG  GLU A 809     -40.463  18.763 -17.027  1.00  1.490          H  
ATOM  12425 2HG  GLU A 809     -38.958  17.895 -17.171  1.00  1.490          H  
ATOM  12426  N   TRP A 810     -37.968  15.640 -18.156  1.00  0.820          N  
ATOM  12427  CA  TRP A 810     -36.539  15.537 -17.921  1.00  0.800          C  
ATOM  12428  C   TRP A 810     -36.014  16.486 -16.843  1.00  0.780          C  
ATOM  12429  O   TRP A 810     -36.277  17.690 -16.851  1.00  0.770          O  
ATOM  12430  CB  TRP A 810     -35.809  15.773 -19.227  1.00  1.130          C  
ATOM  12431  CG  TRP A 810     -35.968  14.636 -20.118  1.00  1.130          C  
ATOM  12432  CD1 TRP A 810     -36.830  14.487 -21.156  1.00  1.130          C  
ATOM  12433  CD2 TRP A 810     -35.211  13.433 -20.041  1.00  1.130          C  
ATOM  12434  NE1 TRP A 810     -36.656  13.261 -21.731  1.00  1.130          N  
ATOM  12435  CE2 TRP A 810     -35.661  12.601 -21.056  1.00  1.130          C  
ATOM  12436  CE3 TRP A 810     -34.199  13.003 -19.204  1.00  1.130          C  
ATOM  12437  CZ2 TRP A 810     -35.125  11.354 -21.253  1.00  1.130          C  
ATOM  12438  CZ3 TRP A 810     -33.668  11.779 -19.397  1.00  1.130          C  
ATOM  12439  CH2 TRP A 810     -34.113  10.970 -20.393  1.00  1.130          C  
ATOM  12440  H   TRP A 810     -38.329  16.287 -18.865  1.00  0.980          H  
ATOM  12441  HA  TRP A 810     -36.326  14.519 -17.597  1.00  0.960          H  
ATOM  12442 1HB  TRP A 810     -36.212  16.662 -19.716  1.00  1.350          H  
ATOM  12443 2HB  TRP A 810     -34.751  15.940 -19.038  1.00  1.350          H  
ATOM  12444  HD1 TRP A 810     -37.554  15.236 -21.479  1.00  1.350          H  
ATOM  12445  HE1 TRP A 810     -37.174  12.911 -22.523  1.00  1.350          H  
ATOM  12446  HE3 TRP A 810     -33.833  13.642 -18.401  1.00  1.350          H  
ATOM  12447  HZ2 TRP A 810     -35.461  10.687 -22.044  1.00  1.350          H  
ATOM  12448  HZ3 TRP A 810     -32.880  11.479 -18.731  1.00  1.350          H  
ATOM  12449  HH2 TRP A 810     -33.662  10.006 -20.518  1.00  1.350          H  
ATOM  12450  N   THR A 811     -35.214  15.924 -15.955  1.00  0.770          N  
ATOM  12451  CA  THR A 811     -34.554  16.623 -14.868  1.00  0.760          C  
ATOM  12452  C   THR A 811     -33.137  16.123 -14.745  1.00  0.680          C  
ATOM  12453  O   THR A 811     -32.648  15.451 -15.648  1.00  0.650          O  
ATOM  12454  CB  THR A 811     -35.320  16.454 -13.541  1.00  1.070          C  
ATOM  12455  OG1 THR A 811     -34.748  17.336 -12.560  1.00  1.070          O  
ATOM  12456  CG2 THR A 811     -35.272  14.993 -13.043  1.00  1.070          C  
ATOM  12457  H   THR A 811     -35.069  14.914 -16.018  1.00  0.920          H  
ATOM  12458  HA  THR A 811     -34.517  17.686 -15.104  1.00  0.910          H  
ATOM  12459  HB  THR A 811     -36.361  16.736 -13.703  1.00  1.280          H  
ATOM  12460  HG1 THR A 811     -35.348  17.393 -11.799  1.00  1.280          H  
ATOM  12461 1HG2 THR A 811     -35.837  14.913 -12.113  1.00  1.280          H  
ATOM  12462 2HG2 THR A 811     -35.720  14.337 -13.793  1.00  1.280          H  
ATOM  12463 3HG2 THR A 811     -34.255  14.681 -12.861  1.00  1.280          H  
ATOM  12464  N   TYR A 812     -32.456  16.516 -13.681  1.00  0.700          N  
ATOM  12465  CA  TYR A 812     -31.061  16.131 -13.458  1.00  0.640          C  
ATOM  12466  C   TYR A 812     -30.771  15.645 -12.053  1.00  0.630          C  
ATOM  12467  O   TYR A 812     -31.413  16.064 -11.087  1.00  0.730          O  
ATOM  12468  CB  TYR A 812     -30.118  17.294 -13.776  1.00  0.920          C  
ATOM  12469  CG  TYR A 812     -30.069  17.677 -15.219  1.00  0.920          C  
ATOM  12470  CD1 TYR A 812     -31.018  18.521 -15.770  1.00  0.920          C  
ATOM  12471  CD2 TYR A 812     -29.040  17.190 -15.994  1.00  0.920          C  
ATOM  12472  CE1 TYR A 812     -30.940  18.856 -17.099  1.00  0.920          C  
ATOM  12473  CE2 TYR A 812     -28.957  17.530 -17.311  1.00  0.920          C  
ATOM  12474  CZ  TYR A 812     -29.901  18.354 -17.871  1.00  0.920          C  
ATOM  12475  OH  TYR A 812     -29.812  18.688 -19.202  1.00  0.920          O  
ATOM  12476  H   TYR A 812     -32.970  17.063 -12.992  1.00  0.840          H  
ATOM  12477  HA  TYR A 812     -30.828  15.307 -14.131  1.00  0.770          H  
ATOM  12478 1HB  TYR A 812     -30.420  18.169 -13.202  1.00  1.100          H  
ATOM  12479 2HB  TYR A 812     -29.107  17.031 -13.461  1.00  1.100          H  
ATOM  12480  HD1 TYR A 812     -31.828  18.914 -15.156  1.00  1.100          H  
ATOM  12481  HD2 TYR A 812     -28.289  16.533 -15.552  1.00  1.100          H  
ATOM  12482  HE1 TYR A 812     -31.688  19.513 -17.540  1.00  1.100          H  
ATOM  12483  HE2 TYR A 812     -28.142  17.147 -17.920  1.00  1.100          H  
ATOM  12484  HH  TYR A 812     -30.535  19.278 -19.433  1.00  1.100          H  
ATOM  12485  N   GLY A 813     -29.725  14.832 -11.938  1.00  0.520          N  
ATOM  12486  CA  GLY A 813     -29.240  14.394 -10.633  1.00  0.500          C  
ATOM  12487  C   GLY A 813     -28.034  13.479 -10.762  1.00  0.460          C  
ATOM  12488  O   GLY A 813     -27.683  13.042 -11.860  1.00  0.440          O  
ATOM  12489  H   GLY A 813     -29.270  14.504 -12.797  1.00  0.620          H  
ATOM  12490 1HA  GLY A 813     -28.973  15.266 -10.035  1.00  0.600          H  
ATOM  12491 2HA  GLY A 813     -30.040  13.875 -10.103  1.00  0.600          H  
ATOM  12492  N   SER A 814     -27.389  13.190  -9.645  1.00  0.490          N  
ATOM  12493  CA  SER A 814     -26.198  12.360  -9.689  1.00  0.490          C  
ATOM  12494  C   SER A 814     -26.484  10.871  -9.802  1.00  0.430          C  
ATOM  12495  O   SER A 814     -27.460  10.393  -9.231  1.00  0.410          O  
ATOM  12496  CB  SER A 814     -25.349  12.562  -8.483  1.00  0.690          C  
ATOM  12497  OG  SER A 814     -24.283  11.671  -8.531  1.00  0.690          O  
ATOM  12498  H   SER A 814     -27.728  13.561  -8.766  1.00  0.590          H  
ATOM  12499  HA  SER A 814     -25.626  12.696 -10.533  1.00  0.590          H  
ATOM  12500 1HB  SER A 814     -24.973  13.568  -8.486  1.00  0.820          H  
ATOM  12501 2HB  SER A 814     -25.929  12.413  -7.587  1.00  0.820          H  
ATOM  12502  HG  SER A 814     -23.795  11.761  -7.696  1.00  0.820          H  
ATOM  12503  N   PRO A 815     -25.691  10.102 -10.578  1.00  0.430          N  
ATOM  12504  CA  PRO A 815     -25.725   8.655 -10.639  1.00  0.400          C  
ATOM  12505  C   PRO A 815     -25.010   8.055  -9.424  1.00  0.360          C  
ATOM  12506  O   PRO A 815     -25.051   6.846  -9.204  1.00  0.350          O  
ATOM  12507  CB  PRO A 815     -24.998   8.357 -11.955  1.00  0.600          C  
ATOM  12508  CG  PRO A 815     -24.018   9.483 -12.094  1.00  0.600          C  
ATOM  12509  CD  PRO A 815     -24.716  10.707 -11.519  1.00  0.600          C  
ATOM  12510  HA  PRO A 815     -26.772   8.323 -10.678  1.00  0.480          H  
ATOM  12511 1HB  PRO A 815     -24.496   7.374 -11.899  1.00  0.720          H  
ATOM  12512 2HB  PRO A 815     -25.716   8.310 -12.788  1.00  0.720          H  
ATOM  12513 1HG  PRO A 815     -23.113   9.227 -11.555  1.00  0.720          H  
ATOM  12514 2HG  PRO A 815     -23.722   9.620 -13.147  1.00  0.720          H  
ATOM  12515 1HD  PRO A 815     -23.954  11.319 -11.007  1.00  0.720          H  
ATOM  12516 2HD  PRO A 815     -25.232  11.267 -12.307  1.00  0.720          H  
ATOM  12517  N   ARG A 816     -24.309   8.902  -8.667  1.00  0.350          N  
ATOM  12518  CA  ARG A 816     -23.546   8.482  -7.506  1.00  0.340          C  
ATOM  12519  C   ARG A 816     -23.602   9.508  -6.374  1.00  0.350          C  
ATOM  12520  O   ARG A 816     -23.224  10.675  -6.536  1.00  0.360          O  
ATOM  12521  CB  ARG A 816     -22.099   8.268  -7.900  1.00  0.480          C  
ATOM  12522  CG  ARG A 816     -21.142   7.818  -6.786  1.00  0.480          C  
ATOM  12523  CD  ARG A 816     -19.787   7.682  -7.349  1.00  0.480          C  
ATOM  12524  NE  ARG A 816     -18.722   7.607  -6.342  1.00  0.480          N  
ATOM  12525  CZ  ARG A 816     -18.165   6.491  -5.818  1.00  0.480          C  
ATOM  12526  NH1 ARG A 816     -18.579   5.278  -6.145  1.00  0.480          N  
ATOM  12527  NH2 ARG A 816     -17.170   6.638  -4.968  1.00  0.480          N  
ATOM  12528  H   ARG A 816     -24.311   9.891  -8.882  1.00  0.420          H  
ATOM  12529  HA  ARG A 816     -23.956   7.546  -7.144  1.00  0.410          H  
ATOM  12530 1HB  ARG A 816     -22.052   7.521  -8.693  1.00  0.580          H  
ATOM  12531 2HB  ARG A 816     -21.709   9.198  -8.312  1.00  0.580          H  
ATOM  12532 1HG  ARG A 816     -21.106   8.559  -5.985  1.00  0.580          H  
ATOM  12533 2HG  ARG A 816     -21.464   6.856  -6.382  1.00  0.580          H  
ATOM  12534 1HD  ARG A 816     -19.734   6.795  -7.977  1.00  0.580          H  
ATOM  12535 2HD  ARG A 816     -19.590   8.551  -7.968  1.00  0.580          H  
ATOM  12536  HE  ARG A 816     -18.345   8.510  -6.002  1.00  0.580          H  
ATOM  12537 1HH1 ARG A 816     -19.341   5.167  -6.790  1.00  0.580          H  
ATOM  12538 2HH1 ARG A 816     -18.132   4.469  -5.738  1.00  0.580          H  
ATOM  12539 1HH2 ARG A 816     -16.854   7.578  -4.727  1.00  0.580          H  
ATOM  12540 2HH2 ARG A 816     -16.708   5.835  -4.579  1.00  0.580          H  
ATOM  12541  N   LEU A 817     -23.991   9.060  -5.203  1.00  0.350          N  
ATOM  12542  CA  LEU A 817     -24.025   9.925  -4.045  1.00  0.370          C  
ATOM  12543  C   LEU A 817     -22.950   9.447  -3.095  1.00  0.340          C  
ATOM  12544  O   LEU A 817     -22.685   8.245  -2.991  1.00  0.320          O  
ATOM  12545  CB  LEU A 817     -25.424   9.909  -3.433  1.00  0.510          C  
ATOM  12546  CG  LEU A 817     -26.564  10.341  -4.401  1.00  0.510          C  
ATOM  12547  CD1 LEU A 817     -27.882  10.110  -3.736  1.00  0.510          C  
ATOM  12548  CD2 LEU A 817     -26.419  11.820  -4.788  1.00  0.510          C  
ATOM  12549  H   LEU A 817     -24.269   8.082  -5.125  1.00  0.420          H  
ATOM  12550  HA  LEU A 817     -23.768  10.939  -4.335  1.00  0.440          H  
ATOM  12551 1HB  LEU A 817     -25.641   8.919  -3.080  1.00  0.610          H  
ATOM  12552 2HB  LEU A 817     -25.437  10.581  -2.574  1.00  0.610          H  
ATOM  12553  HG  LEU A 817     -26.524   9.740  -5.299  1.00  0.610          H  
ATOM  12554 1HD1 LEU A 817     -28.668  10.392  -4.419  1.00  0.610          H  
ATOM  12555 2HD1 LEU A 817     -27.974   9.060  -3.492  1.00  0.610          H  
ATOM  12556 3HD1 LEU A 817     -27.954  10.704  -2.827  1.00  0.610          H  
ATOM  12557 1HD2 LEU A 817     -27.232  12.094  -5.464  1.00  0.610          H  
ATOM  12558 2HD2 LEU A 817     -26.467  12.446  -3.896  1.00  0.610          H  
ATOM  12559 3HD2 LEU A 817     -25.473  11.990  -5.291  1.00  0.610          H  
ATOM  12560  N   GLU A 818     -22.318  10.380  -2.402  1.00  0.350          N  
ATOM  12561  CA  GLU A 818     -21.250  10.033  -1.479  1.00  0.340          C  
ATOM  12562  C   GLU A 818     -21.542  10.686  -0.140  1.00  0.360          C  
ATOM  12563  O   GLU A 818     -22.134  11.772  -0.093  1.00  0.410          O  
ATOM  12564  CB  GLU A 818     -19.903  10.523  -2.039  1.00  0.480          C  
ATOM  12565  CG  GLU A 818     -19.494   9.946  -3.420  1.00  0.480          C  
ATOM  12566  CD  GLU A 818     -18.177  10.537  -3.952  1.00  0.480          C  
ATOM  12567  OE1 GLU A 818     -17.584  11.347  -3.258  1.00  0.480          O  
ATOM  12568  OE2 GLU A 818     -17.784  10.191  -5.045  1.00  0.480          O  
ATOM  12569  H   GLU A 818     -22.570  11.355  -2.504  1.00  0.420          H  
ATOM  12570  HA  GLU A 818     -21.217   8.954  -1.344  1.00  0.410          H  
ATOM  12571 1HB  GLU A 818     -19.935  11.587  -2.151  1.00  0.580          H  
ATOM  12572 2HB  GLU A 818     -19.110  10.297  -1.326  1.00  0.580          H  
ATOM  12573 1HG  GLU A 818     -19.401   8.865  -3.338  1.00  0.580          H  
ATOM  12574 2HG  GLU A 818     -20.286  10.156  -4.136  1.00  0.580          H  
ATOM  12575  N   ARG A 819     -21.135  10.022   0.931  1.00  0.340          N  
ATOM  12576  CA  ARG A 819     -21.330  10.519   2.290  1.00  0.360          C  
ATOM  12577  C   ARG A 819     -20.092  10.250   3.158  1.00  0.360          C  
ATOM  12578  O   ARG A 819     -19.413   9.228   3.004  1.00  0.340          O  
ATOM  12579  CB  ARG A 819     -22.610   9.884   2.844  1.00  0.500          C  
ATOM  12580  CG  ARG A 819     -23.103  10.325   4.193  1.00  0.500          C  
ATOM  12581  CD  ARG A 819     -24.413   9.702   4.529  1.00  0.500          C  
ATOM  12582  NE  ARG A 819     -25.509  10.226   3.735  1.00  0.500          N  
ATOM  12583  CZ  ARG A 819     -26.308  11.303   4.001  1.00  0.500          C  
ATOM  12584  NH1 ARG A 819     -26.206  12.061   5.078  1.00  0.500          N  
ATOM  12585  NH2 ARG A 819     -27.243  11.581   3.122  1.00  0.500          N  
ATOM  12586  H   ARG A 819     -20.688   9.113   0.772  1.00  0.410          H  
ATOM  12587  HA  ARG A 819     -21.476  11.596   2.249  1.00  0.430          H  
ATOM  12588 1HB  ARG A 819     -23.420  10.052   2.138  1.00  0.600          H  
ATOM  12589 2HB  ARG A 819     -22.468   8.829   2.910  1.00  0.600          H  
ATOM  12590 1HG  ARG A 819     -22.379  10.095   4.969  1.00  0.600          H  
ATOM  12591 2HG  ARG A 819     -23.285  11.351   4.150  1.00  0.600          H  
ATOM  12592 1HD  ARG A 819     -24.337   8.647   4.291  1.00  0.600          H  
ATOM  12593 2HD  ARG A 819     -24.653   9.816   5.576  1.00  0.600          H  
ATOM  12594  HE  ARG A 819     -25.715   9.733   2.860  1.00  0.600          H  
ATOM  12595 1HH1 ARG A 819     -25.514  11.885   5.803  1.00  0.600          H  
ATOM  12596 2HH1 ARG A 819     -26.845  12.828   5.206  1.00  0.600          H  
ATOM  12597 1HH2 ARG A 819     -27.322  10.970   2.299  1.00  0.600          H  
ATOM  12598 2HH2 ARG A 819     -27.865  12.360   3.255  1.00  0.600          H  
ATOM  12599  N   TYR A 820     -19.781  11.177   4.065  1.00  0.390          N  
ATOM  12600  CA  TYR A 820     -18.644  11.011   4.967  1.00  0.400          C  
ATOM  12601  C   TYR A 820     -19.055  11.414   6.379  1.00  0.430          C  
ATOM  12602  O   TYR A 820     -19.663  12.459   6.600  1.00  0.460          O  
ATOM  12603  CB  TYR A 820     -17.452  11.833   4.453  1.00  0.560          C  
ATOM  12604  CG  TYR A 820     -16.141  11.581   5.140  1.00  0.560          C  
ATOM  12605  CD1 TYR A 820     -15.510  10.402   4.850  1.00  0.560          C  
ATOM  12606  CD2 TYR A 820     -15.546  12.491   5.991  1.00  0.560          C  
ATOM  12607  CE1 TYR A 820     -14.302  10.094   5.398  1.00  0.560          C  
ATOM  12608  CE2 TYR A 820     -14.312  12.182   6.543  1.00  0.560          C  
ATOM  12609  CZ  TYR A 820     -13.700  10.985   6.242  1.00  0.560          C  
ATOM  12610  OH  TYR A 820     -12.483  10.672   6.768  1.00  0.560          O  
ATOM  12611  H   TYR A 820     -20.356  12.020   4.118  1.00  0.470          H  
ATOM  12612  HA  TYR A 820     -18.362   9.962   4.998  1.00  0.480          H  
ATOM  12613 1HB  TYR A 820     -17.302  11.611   3.404  1.00  0.670          H  
ATOM  12614 2HB  TYR A 820     -17.681  12.897   4.535  1.00  0.670          H  
ATOM  12615  HD1 TYR A 820     -15.989   9.714   4.169  1.00  0.670          H  
ATOM  12616  HD2 TYR A 820     -16.032  13.439   6.225  1.00  0.670          H  
ATOM  12617  HE1 TYR A 820     -13.816   9.152   5.155  1.00  0.670          H  
ATOM  12618  HE2 TYR A 820     -13.824  12.884   7.214  1.00  0.670          H  
ATOM  12619  HH  TYR A 820     -12.156  11.410   7.299  1.00  0.670          H  
ATOM  12620  N   ASN A 821     -18.817  10.529   7.328  1.00  0.420          N  
ATOM  12621  CA  ASN A 821     -19.193  10.725   8.721  1.00  0.470          C  
ATOM  12622  C   ASN A 821     -20.683  11.025   8.887  1.00  0.480          C  
ATOM  12623  O   ASN A 821     -21.081  11.843   9.718  1.00  0.540          O  
ATOM  12624  CB  ASN A 821     -18.286  11.741   9.362  1.00  0.640          C  
ATOM  12625  CG  ASN A 821     -16.859  11.199   9.432  1.00  0.640          C  
ATOM  12626  OD1 ASN A 821     -16.634   9.958   9.548  1.00  0.640          O  
ATOM  12627  ND2 ASN A 821     -15.898  12.084   9.395  1.00  0.640          N  
ATOM  12628  H   ASN A 821     -18.312   9.686   7.060  1.00  0.500          H  
ATOM  12629  HA  ASN A 821     -19.012   9.825   9.264  1.00  0.560          H  
ATOM  12630 1HB  ASN A 821     -18.289  12.670   8.789  1.00  0.770          H  
ATOM  12631 2HB  ASN A 821     -18.633  11.968  10.368  1.00  0.770          H  
ATOM  12632 1HD2 ASN A 821     -14.952  11.796   9.466  1.00  0.770          H  
ATOM  12633 2HD2 ASN A 821     -16.061  13.083   9.277  1.00  0.770          H  
ATOM  12634  N   GLY A 822     -21.512  10.360   8.071  1.00  0.440          N  
ATOM  12635  CA  GLY A 822     -22.961  10.510   8.111  1.00  0.460          C  
ATOM  12636  C   GLY A 822     -23.493  11.749   7.369  1.00  0.450          C  
ATOM  12637  O   GLY A 822     -24.706  11.963   7.333  1.00  0.460          O  
ATOM  12638  H   GLY A 822     -21.120   9.691   7.420  1.00  0.530          H  
ATOM  12639 1HA  GLY A 822     -23.417   9.611   7.689  1.00  0.550          H  
ATOM  12640 2HA  GLY A 822     -23.280  10.555   9.151  1.00  0.550          H  
ATOM  12641  N   VAL A 823     -22.612  12.536   6.750  1.00  0.450          N  
ATOM  12642  CA  VAL A 823     -22.961  13.785   6.072  1.00  0.500          C  
ATOM  12643  C   VAL A 823     -22.642  13.796   4.568  1.00  0.490          C  
ATOM  12644  O   VAL A 823     -21.579  13.341   4.156  1.00  0.480          O  
ATOM  12645  CB  VAL A 823     -22.188  14.913   6.773  1.00  0.680          C  
ATOM  12646  CG1 VAL A 823     -22.446  16.211   6.135  1.00  0.680          C  
ATOM  12647  CG2 VAL A 823     -22.573  14.973   8.237  1.00  0.680          C  
ATOM  12648  H   VAL A 823     -21.617  12.311   6.820  1.00  0.540          H  
ATOM  12649  HA  VAL A 823     -24.029  13.957   6.197  1.00  0.600          H  
ATOM  12650  HB  VAL A 823     -21.135  14.703   6.689  1.00  0.820          H  
ATOM  12651 1HG1 VAL A 823     -21.885  16.975   6.656  1.00  0.820          H  
ATOM  12652 2HG1 VAL A 823     -22.149  16.210   5.093  1.00  0.820          H  
ATOM  12653 3HG1 VAL A 823     -23.506  16.436   6.207  1.00  0.820          H  
ATOM  12654 1HG2 VAL A 823     -22.005  15.762   8.725  1.00  0.820          H  
ATOM  12655 2HG2 VAL A 823     -23.636  15.182   8.322  1.00  0.820          H  
ATOM  12656 3HG2 VAL A 823     -22.350  14.023   8.722  1.00  0.820          H  
ATOM  12657  N   SER A 824     -23.559  14.295   3.731  1.00  0.510          N  
ATOM  12658  CA  SER A 824     -23.315  14.327   2.282  1.00  0.510          C  
ATOM  12659  C   SER A 824     -21.932  14.921   1.991  1.00  0.520          C  
ATOM  12660  O   SER A 824     -21.552  15.949   2.577  1.00  0.540          O  
ATOM  12661  CB  SER A 824     -24.369  15.180   1.598  1.00  0.710          C  
ATOM  12662  OG  SER A 824     -25.654  14.644   1.768  1.00  0.710          O  
ATOM  12663  H   SER A 824     -24.431  14.662   4.089  1.00  0.610          H  
ATOM  12664  HA  SER A 824     -23.350  13.309   1.887  1.00  0.610          H  
ATOM  12665 1HB  SER A 824     -24.339  16.189   2.001  1.00  0.860          H  
ATOM  12666 2HB  SER A 824     -24.140  15.248   0.535  1.00  0.860          H  
ATOM  12667  HG  SER A 824     -26.250  15.248   1.315  1.00  0.860          H  
ATOM  12668  N   SER A 825     -21.200  14.298   1.061  1.00  0.500          N  
ATOM  12669  CA  SER A 825     -19.836  14.731   0.758  1.00  0.520          C  
ATOM  12670  C   SER A 825     -19.337  14.442  -0.661  1.00  0.520          C  
ATOM  12671  O   SER A 825     -20.046  13.864  -1.486  1.00  0.620          O  
ATOM  12672  CB  SER A 825     -18.894  14.025   1.709  1.00  0.720          C  
ATOM  12673  OG  SER A 825     -18.870  12.664   1.426  1.00  0.720          O  
ATOM  12674  H   SER A 825     -21.578  13.465   0.599  1.00  0.600          H  
ATOM  12675  HA  SER A 825     -19.796  15.805   0.917  1.00  0.620          H  
ATOM  12676 1HB  SER A 825     -17.890  14.415   1.625  1.00  0.860          H  
ATOM  12677 2HB  SER A 825     -19.223  14.183   2.736  1.00  0.860          H  
ATOM  12678  HG  SER A 825     -18.251  12.285   2.045  1.00  0.860          H  
ATOM  12679  N   VAL A 826     -18.146  14.984  -0.974  1.00  0.500          N  
ATOM  12680  CA  VAL A 826     -17.429  14.723  -2.238  1.00  0.490          C  
ATOM  12681  C   VAL A 826     -15.958  14.328  -2.045  1.00  0.470          C  
ATOM  12682  O   VAL A 826     -15.179  15.045  -1.409  1.00  0.510          O  
ATOM  12683  CB  VAL A 826     -17.454  15.930  -3.202  1.00  0.690          C  
ATOM  12684  CG1 VAL A 826     -16.646  15.625  -4.450  1.00  0.690          C  
ATOM  12685  CG2 VAL A 826     -18.850  16.241  -3.581  1.00  0.690          C  
ATOM  12686  H   VAL A 826     -17.712  15.546  -0.239  1.00  0.600          H  
ATOM  12687  HA  VAL A 826     -17.929  13.887  -2.734  1.00  0.590          H  
ATOM  12688  HB  VAL A 826     -17.016  16.773  -2.730  1.00  0.830          H  
ATOM  12689 1HG1 VAL A 826     -16.689  16.457  -5.065  1.00  0.830          H  
ATOM  12690 2HG1 VAL A 826     -15.605  15.423  -4.215  1.00  0.830          H  
ATOM  12691 3HG1 VAL A 826     -17.071  14.763  -4.967  1.00  0.830          H  
ATOM  12692 1HG2 VAL A 826     -18.879  17.102  -4.246  1.00  0.830          H  
ATOM  12693 2HG2 VAL A 826     -19.299  15.379  -4.074  1.00  0.830          H  
ATOM  12694 3HG2 VAL A 826     -19.378  16.450  -2.690  1.00  0.830          H  
ATOM  12695  N   ASN A 827     -15.569  13.219  -2.672  1.00  0.420          N  
ATOM  12696  CA  ASN A 827     -14.203  12.693  -2.674  1.00  0.400          C  
ATOM  12697  C   ASN A 827     -13.272  13.325  -3.735  1.00  0.420          C  
ATOM  12698  O   ASN A 827     -13.482  13.140  -4.939  1.00  0.450          O  
ATOM  12699  CB  ASN A 827     -14.275  11.185  -2.885  1.00  0.570          C  
ATOM  12700  CG  ASN A 827     -12.945  10.455  -2.855  1.00  0.570          C  
ATOM  12701  OD1 ASN A 827     -11.874  11.031  -3.072  1.00  0.570          O  
ATOM  12702  ND2 ASN A 827     -13.023   9.167  -2.597  1.00  0.570          N  
ATOM  12703  H   ASN A 827     -16.292  12.654  -3.139  1.00  0.500          H  
ATOM  12704  HA  ASN A 827     -13.758  12.902  -1.699  1.00  0.480          H  
ATOM  12705 1HB  ASN A 827     -14.923  10.757  -2.118  1.00  0.680          H  
ATOM  12706 2HB  ASN A 827     -14.757  10.986  -3.846  1.00  0.680          H  
ATOM  12707 1HD2 ASN A 827     -12.205   8.588  -2.570  1.00  0.680          H  
ATOM  12708 2HD2 ASN A 827     -13.920   8.750  -2.436  1.00  0.680          H  
ATOM  12709  N   ILE A 828     -12.269  14.100  -3.301  1.00  0.450          N  
ATOM  12710  CA  ILE A 828     -11.313  14.750  -4.208  1.00  0.460          C  
ATOM  12711  C   ILE A 828      -9.900  14.122  -4.078  1.00  0.440          C  
ATOM  12712  O   ILE A 828      -9.312  14.048  -2.993  1.00  0.490          O  
ATOM  12713  CB  ILE A 828     -11.261  16.286  -3.973  1.00  0.640          C  
ATOM  12714  CG1 ILE A 828     -12.699  16.899  -4.249  1.00  0.640          C  
ATOM  12715  CG2 ILE A 828     -10.151  16.938  -4.871  1.00  0.640          C  
ATOM  12716  CD1 ILE A 828     -12.882  18.374  -3.868  1.00  0.640          C  
ATOM  12717  H   ILE A 828     -12.152  14.244  -2.296  1.00  0.540          H  
ATOM  12718  HA  ILE A 828     -11.643  14.587  -5.231  1.00  0.550          H  
ATOM  12719  HB  ILE A 828     -11.033  16.476  -2.923  1.00  0.770          H  
ATOM  12720 1HG1 ILE A 828     -12.932  16.780  -5.306  1.00  0.770          H  
ATOM  12721 2HG1 ILE A 828     -13.423  16.327  -3.668  1.00  0.770          H  
ATOM  12722 1HG2 ILE A 828     -10.104  18.007  -4.698  1.00  0.770          H  
ATOM  12723 2HG2 ILE A 828      -9.179  16.507  -4.634  1.00  0.770          H  
ATOM  12724 3HG2 ILE A 828     -10.379  16.750  -5.925  1.00  0.770          H  
ATOM  12725 1HD1 ILE A 828     -13.908  18.682  -4.083  1.00  0.770          H  
ATOM  12726 2HD1 ILE A 828     -12.684  18.507  -2.802  1.00  0.770          H  
ATOM  12727 3HD1 ILE A 828     -12.203  18.988  -4.445  1.00  0.770          H  
ATOM  12728  N   GLN A 829      -9.368  13.654  -5.209  1.00  0.390          N  
ATOM  12729  CA  GLN A 829      -8.060  12.986  -5.292  1.00  0.380          C  
ATOM  12730  C   GLN A 829      -7.013  13.775  -6.056  1.00  0.380          C  
ATOM  12731  O   GLN A 829      -7.330  14.468  -7.018  1.00  0.430          O  
ATOM  12732  CB  GLN A 829      -8.198  11.669  -6.063  1.00  0.540          C  
ATOM  12733  CG  GLN A 829      -9.081  10.652  -5.472  1.00  0.540          C  
ATOM  12734  CD  GLN A 829      -8.497  10.005  -4.301  1.00  0.540          C  
ATOM  12735  OE1 GLN A 829      -7.364   9.515  -4.353  1.00  0.540          O  
ATOM  12736  NE2 GLN A 829      -9.234   9.962  -3.236  1.00  0.540          N  
ATOM  12737  H   GLN A 829      -9.901  13.779  -6.072  1.00  0.470          H  
ATOM  12738  HA  GLN A 829      -7.689  12.807  -4.283  1.00  0.460          H  
ATOM  12739 1HB  GLN A 829      -8.580  11.889  -7.063  1.00  0.640          H  
ATOM  12740 2HB  GLN A 829      -7.213  11.224  -6.187  1.00  0.640          H  
ATOM  12741 1HG  GLN A 829      -9.972  11.157  -5.129  1.00  0.640          H  
ATOM  12742 2HG  GLN A 829      -9.319   9.898  -6.217  1.00  0.640          H  
ATOM  12743 1HE2 GLN A 829      -8.887   9.524  -2.416  1.00  0.640          H  
ATOM  12744 2HE2 GLN A 829     -10.162  10.368  -3.227  1.00  0.640          H  
ATOM  12745  N   GLY A 830      -5.743  13.563  -5.744  1.00  0.440          N  
ATOM  12746  CA  GLY A 830      -4.711  14.194  -6.589  1.00  0.500          C  
ATOM  12747  C   GLY A 830      -3.304  13.894  -6.133  1.00  0.480          C  
ATOM  12748  O   GLY A 830      -3.118  13.212  -5.127  1.00  0.550          O  
ATOM  12749  H   GLY A 830      -5.527  13.011  -4.904  1.00  0.530          H  
ATOM  12750 1HA  GLY A 830      -4.834  13.865  -7.623  1.00  0.600          H  
ATOM  12751 2HA  GLY A 830      -4.864  15.267  -6.589  1.00  0.600          H  
ATOM  12752  N   THR A 831      -2.286  14.361  -6.873  1.00  0.470          N  
ATOM  12753  CA  THR A 831      -0.918  14.091  -6.443  1.00  0.590          C  
ATOM  12754  C   THR A 831      -0.146  15.417  -6.418  1.00  0.620          C  
ATOM  12755  O   THR A 831      -0.618  16.396  -7.004  1.00  0.610          O  
ATOM  12756  CB  THR A 831      -0.199  13.074  -7.383  1.00  0.780          C  
ATOM  12757  OG1 THR A 831      -0.016  13.628  -8.669  1.00  0.780          O  
ATOM  12758  CG2 THR A 831      -1.036  11.849  -7.535  1.00  0.780          C  
ATOM  12759  H   THR A 831      -2.435  14.908  -7.734  1.00  0.560          H  
ATOM  12760  HA  THR A 831      -0.968  13.661  -5.457  1.00  0.710          H  
ATOM  12761  HB  THR A 831       0.759  12.793  -6.974  1.00  0.930          H  
ATOM  12762  HG1 THR A 831       0.669  14.314  -8.635  1.00  0.930          H  
ATOM  12763 1HG2 THR A 831      -0.533  11.138  -8.186  1.00  0.930          H  
ATOM  12764 2HG2 THR A 831      -1.181  11.414  -6.587  1.00  0.930          H  
ATOM  12765 3HG2 THR A 831      -1.998  12.106  -7.966  1.00  0.930          H  
ATOM  12766  N   PRO A 832       0.969  15.522  -5.665  1.00  0.660          N  
ATOM  12767  CA  PRO A 832       1.891  16.647  -5.660  1.00  0.710          C  
ATOM  12768  C   PRO A 832       2.553  16.805  -7.004  1.00  0.720          C  
ATOM  12769  O   PRO A 832       2.854  15.804  -7.660  1.00  0.730          O  
ATOM  12770  CB  PRO A 832       2.936  16.229  -4.621  1.00  1.060          C  
ATOM  12771  CG  PRO A 832       2.248  15.201  -3.773  1.00  1.060          C  
ATOM  12772  CD  PRO A 832       1.332  14.467  -4.689  1.00  1.060          C  
ATOM  12773  HA  PRO A 832       1.368  17.572  -5.372  1.00  0.850          H  
ATOM  12774 1HB  PRO A 832       3.844  15.851  -5.125  1.00  1.280          H  
ATOM  12775 2HB  PRO A 832       3.266  17.105  -4.043  1.00  1.280          H  
ATOM  12776 1HG  PRO A 832       2.993  14.553  -3.279  1.00  1.280          H  
ATOM  12777 2HG  PRO A 832       1.688  15.694  -2.998  1.00  1.280          H  
ATOM  12778 1HD  PRO A 832       1.863  13.637  -5.171  1.00  1.280          H  
ATOM  12779 2HD  PRO A 832       0.491  14.139  -4.071  1.00  1.280          H  
ATOM  12780  N   ALA A 833       2.830  18.034  -7.394  1.00  0.760          N  
ATOM  12781  CA  ALA A 833       3.580  18.281  -8.608  1.00  0.810          C  
ATOM  12782  C   ALA A 833       5.024  17.819  -8.362  1.00  0.850          C  
ATOM  12783  O   ALA A 833       5.467  17.828  -7.219  1.00  0.870          O  
ATOM  12784  CB  ALA A 833       3.504  19.745  -8.984  1.00  1.110          C  
ATOM  12785  H   ALA A 833       2.499  18.835  -6.847  1.00  0.910          H  
ATOM  12786  HA  ALA A 833       3.140  17.699  -9.402  1.00  0.970          H  
ATOM  12787 1HB  ALA A 833       4.058  19.933  -9.895  1.00  1.340          H  
ATOM  12788 2HB  ALA A 833       2.461  20.030  -9.140  1.00  1.340          H  
ATOM  12789 3HB  ALA A 833       3.921  20.347  -8.192  1.00  1.340          H  
ATOM  12790  N   PRO A 834       5.800  17.431  -9.374  1.00  0.860          N  
ATOM  12791  CA  PRO A 834       7.186  17.054  -9.191  1.00  0.890          C  
ATOM  12792  C   PRO A 834       7.926  18.172  -8.460  1.00  0.910          C  
ATOM  12793  O   PRO A 834       7.761  19.347  -8.778  1.00  0.890          O  
ATOM  12794  CB  PRO A 834       7.669  16.920 -10.642  1.00  1.330          C  
ATOM  12795  CG  PRO A 834       6.418  16.515 -11.413  1.00  1.330          C  
ATOM  12796  CD  PRO A 834       5.290  17.296 -10.755  1.00  1.330          C  
ATOM  12797  HA  PRO A 834       7.246  16.108  -8.644  1.00  1.070          H  
ATOM  12798 1HB  PRO A 834       8.100  17.873 -10.986  1.00  1.600          H  
ATOM  12799 2HB  PRO A 834       8.469  16.168 -10.700  1.00  1.600          H  
ATOM  12800 1HG  PRO A 834       6.539  16.766 -12.481  1.00  1.600          H  
ATOM  12801 2HG  PRO A 834       6.272  15.427 -11.359  1.00  1.600          H  
ATOM  12802 1HD  PRO A 834       5.152  18.274 -11.225  1.00  1.600          H  
ATOM  12803 2HD  PRO A 834       4.388  16.670 -10.797  1.00  1.600          H  
ATOM  12804  N   GLY A 835       8.755  17.790  -7.487  1.00  0.950          N  
ATOM  12805  CA  GLY A 835       9.515  18.759  -6.696  1.00  0.970          C  
ATOM  12806  C   GLY A 835       8.770  19.233  -5.440  1.00  0.960          C  
ATOM  12807  O   GLY A 835       9.344  19.938  -4.607  1.00  0.990          O  
ATOM  12808  H   GLY A 835       8.854  16.806  -7.280  1.00  1.140          H  
ATOM  12809 1HA  GLY A 835      10.464  18.310  -6.402  1.00  1.160          H  
ATOM  12810 2HA  GLY A 835       9.754  19.620  -7.318  1.00  1.160          H  
ATOM  12811  N   VAL A 836       7.502  18.841  -5.305  1.00  0.940          N  
ATOM  12812  CA  VAL A 836       6.634  19.219  -4.191  1.00  0.930          C  
ATOM  12813  C   VAL A 836       6.424  18.020  -3.266  1.00  0.920          C  
ATOM  12814  O   VAL A 836       6.163  16.916  -3.748  1.00  0.900          O  
ATOM  12815  CB  VAL A 836       5.285  19.705  -4.772  1.00  1.310          C  
ATOM  12816  CG1 VAL A 836       4.323  20.096  -3.723  1.00  1.310          C  
ATOM  12817  CG2 VAL A 836       5.552  20.851  -5.706  1.00  1.310          C  
ATOM  12818  H   VAL A 836       7.078  18.271  -6.045  1.00  1.130          H  
ATOM  12819  HA  VAL A 836       7.103  20.026  -3.626  1.00  1.120          H  
ATOM  12820  HB  VAL A 836       4.822  18.897  -5.294  1.00  1.570          H  
ATOM  12821 1HG1 VAL A 836       3.392  20.407  -4.182  1.00  1.570          H  
ATOM  12822 2HG1 VAL A 836       4.125  19.260  -3.066  1.00  1.570          H  
ATOM  12823 3HG1 VAL A 836       4.748  20.918  -3.175  1.00  1.570          H  
ATOM  12824 1HG2 VAL A 836       4.632  21.164  -6.127  1.00  1.570          H  
ATOM  12825 2HG2 VAL A 836       6.009  21.671  -5.159  1.00  1.570          H  
ATOM  12826 3HG2 VAL A 836       6.223  20.531  -6.509  1.00  1.570          H  
ATOM  12827  N   SER A 837       6.602  18.192  -1.948  1.00  0.940          N  
ATOM  12828  CA  SER A 837       6.404  17.043  -1.064  1.00  0.950          C  
ATOM  12829  C   SER A 837       4.913  16.842  -0.867  1.00  0.930          C  
ATOM  12830  O   SER A 837       4.136  17.786  -1.057  1.00  0.920          O  
ATOM  12831  CB  SER A 837       7.052  17.268   0.284  1.00  1.330          C  
ATOM  12832  OG  SER A 837       6.364  18.253   0.999  1.00  1.330          O  
ATOM  12833  H   SER A 837       6.806  19.116  -1.535  1.00  1.130          H  
ATOM  12834  HA  SER A 837       6.829  16.150  -1.527  1.00  1.140          H  
ATOM  12835 1HB  SER A 837       7.048  16.335   0.848  1.00  1.590          H  
ATOM  12836 2HB  SER A 837       8.089  17.566   0.150  1.00  1.590          H  
ATOM  12837  HG  SER A 837       6.643  19.109   0.616  1.00  1.590          H  
ATOM  12838  N   SER A 838       4.490  15.677  -0.364  1.00  0.920          N  
ATOM  12839  CA  SER A 838       3.064  15.493  -0.102  1.00  0.880          C  
ATOM  12840  C   SER A 838       2.549  16.494   0.912  1.00  0.860          C  
ATOM  12841  O   SER A 838       1.403  16.948   0.813  1.00  0.820          O  
ATOM  12842  CB  SER A 838       2.811  14.114   0.435  1.00  1.250          C  
ATOM  12843  OG  SER A 838       3.454  13.989   1.656  1.00  1.250          O  
ATOM  12844  H   SER A 838       5.133  14.913  -0.197  1.00  1.100          H  
ATOM  12845  HA  SER A 838       2.519  15.634  -1.019  1.00  1.060          H  
ATOM  12846 1HB  SER A 838       1.738  13.967   0.571  1.00  1.500          H  
ATOM  12847 2HB  SER A 838       3.169  13.358  -0.259  1.00  1.500          H  
ATOM  12848  HG  SER A 838       2.969  13.302   2.172  1.00  1.500          H  
ATOM  12849  N   GLY A 839       3.425  16.892   1.832  1.00  0.900          N  
ATOM  12850  CA  GLY A 839       3.123  17.874   2.848  1.00  0.880          C  
ATOM  12851  C   GLY A 839       2.818  19.244   2.251  1.00  0.910          C  
ATOM  12852  O   GLY A 839       1.978  19.978   2.782  1.00  0.950          O  
ATOM  12853  H   GLY A 839       4.323  16.420   1.858  1.00  1.080          H  
ATOM  12854 1HA  GLY A 839       2.273  17.528   3.438  1.00  1.060          H  
ATOM  12855 2HA  GLY A 839       3.972  17.954   3.527  1.00  1.060          H  
ATOM  12856  N   ASP A 840       3.460  19.581   1.127  1.00  0.900          N  
ATOM  12857  CA  ASP A 840       3.279  20.889   0.534  1.00  0.930          C  
ATOM  12858  C   ASP A 840       2.008  20.859  -0.278  1.00  0.900          C  
ATOM  12859  O   ASP A 840       1.280  21.852  -0.336  1.00  0.900          O  
ATOM  12860  CB  ASP A 840       4.436  21.213  -0.404  1.00  1.290          C  
ATOM  12861  CG  ASP A 840       5.803  21.397   0.225  1.00  1.290          C  
ATOM  12862  OD1 ASP A 840       5.976  22.258   1.055  1.00  1.290          O  
ATOM  12863  OD2 ASP A 840       6.704  20.634  -0.163  1.00  1.290          O  
ATOM  12864  H   ASP A 840       4.105  18.934   0.672  1.00  1.080          H  
ATOM  12865  HA  ASP A 840       3.198  21.641   1.318  1.00  1.120          H  
ATOM  12866 1HB  ASP A 840       4.530  20.372  -1.048  1.00  1.550          H  
ATOM  12867 2HB  ASP A 840       4.192  22.084  -1.012  1.00  1.550          H  
ATOM  12868  N   ALA A 841       1.740  19.715  -0.913  1.00  0.890          N  
ATOM  12869  CA  ALA A 841       0.523  19.562  -1.690  1.00  0.850          C  
ATOM  12870  C   ALA A 841      -0.687  19.687  -0.766  1.00  0.790          C  
ATOM  12871  O   ALA A 841      -1.691  20.313  -1.118  1.00  0.760          O  
ATOM  12872  CB  ALA A 841       0.515  18.228  -2.400  1.00  1.210          C  
ATOM  12873  H   ALA A 841       2.427  18.954  -0.860  1.00  1.070          H  
ATOM  12874  HA  ALA A 841       0.482  20.363  -2.428  1.00  1.020          H  
ATOM  12875 1HB  ALA A 841      -0.391  18.120  -2.990  1.00  1.450          H  
ATOM  12876 2HB  ALA A 841       1.380  18.184  -3.042  1.00  1.450          H  
ATOM  12877 3HB  ALA A 841       0.562  17.432  -1.661  1.00  1.450          H  
ATOM  12878  N   MET A 842      -0.592  19.101   0.436  1.00  0.790          N  
ATOM  12879  CA  MET A 842      -1.684  19.213   1.383  1.00  0.770          C  
ATOM  12880  C   MET A 842      -1.868  20.653   1.814  1.00  0.810          C  
ATOM  12881  O   MET A 842      -3.007  21.124   1.870  1.00  0.800          O  
ATOM  12882  CB  MET A 842      -1.500  18.285   2.569  1.00  1.090          C  
ATOM  12883  CG  MET A 842      -1.669  16.815   2.207  1.00  1.090          C  
ATOM  12884  SD  MET A 842      -1.310  15.681   3.551  1.00  1.090          S  
ATOM  12885  CE  MET A 842      -2.666  15.991   4.672  1.00  1.090          C  
ATOM  12886  H   MET A 842       0.240  18.550   0.672  1.00  0.950          H  
ATOM  12887  HA  MET A 842      -2.598  18.909   0.877  1.00  0.920          H  
ATOM  12888 1HB  MET A 842      -0.497  18.420   2.980  1.00  1.300          H  
ATOM  12889 2HB  MET A 842      -2.217  18.549   3.340  1.00  1.300          H  
ATOM  12890 1HG  MET A 842      -2.690  16.648   1.885  1.00  1.300          H  
ATOM  12891 2HG  MET A 842      -1.016  16.576   1.372  1.00  1.300          H  
ATOM  12892 1HE  MET A 842      -2.571  15.327   5.508  1.00  1.300          H  
ATOM  12893 2HE  MET A 842      -2.648  17.020   5.020  1.00  1.300          H  
ATOM  12894 3HE  MET A 842      -3.594  15.804   4.176  1.00  1.300          H  
ATOM  12895  N   LYS A 843      -0.767  21.373   2.089  1.00  0.860          N  
ATOM  12896  CA  LYS A 843      -0.897  22.777   2.458  1.00  0.900          C  
ATOM  12897  C   LYS A 843      -1.550  23.567   1.330  1.00  0.880          C  
ATOM  12898  O   LYS A 843      -2.346  24.472   1.593  1.00  0.900          O  
ATOM  12899  CB  LYS A 843       0.453  23.387   2.822  1.00  1.240          C  
ATOM  12900  CG  LYS A 843       1.011  22.907   4.152  1.00  1.240          C  
ATOM  12901  CD  LYS A 843       2.379  23.510   4.431  1.00  1.240          C  
ATOM  12902  CE  LYS A 843       2.956  22.999   5.743  1.00  1.240          C  
ATOM  12903  NZ  LYS A 843       4.322  23.541   5.995  1.00  1.240          N  
ATOM  12904  H   LYS A 843       0.159  20.932   2.078  1.00  1.030          H  
ATOM  12905  HA  LYS A 843      -1.544  22.844   3.334  1.00  1.080          H  
ATOM  12906 1HB  LYS A 843       1.178  23.140   2.046  1.00  1.490          H  
ATOM  12907 2HB  LYS A 843       0.364  24.472   2.858  1.00  1.490          H  
ATOM  12908 1HG  LYS A 843       0.320  23.199   4.947  1.00  1.490          H  
ATOM  12909 2HG  LYS A 843       1.081  21.826   4.150  1.00  1.490          H  
ATOM  12910 1HD  LYS A 843       3.061  23.242   3.619  1.00  1.490          H  
ATOM  12911 2HD  LYS A 843       2.299  24.595   4.474  1.00  1.490          H  
ATOM  12912 1HE  LYS A 843       2.301  23.295   6.560  1.00  1.490          H  
ATOM  12913 2HE  LYS A 843       3.008  21.910   5.707  1.00  1.490          H  
ATOM  12914 1HZ  LYS A 843       4.674  23.179   6.871  1.00  1.490          H  
ATOM  12915 2HZ  LYS A 843       4.938  23.258   5.240  1.00  1.490          H  
ATOM  12916 3HZ  LYS A 843       4.286  24.550   6.039  1.00  1.490          H  
ATOM  12917  N   ALA A 844      -1.203  23.254   0.068  1.00  0.850          N  
ATOM  12918  CA  ALA A 844      -1.818  23.956  -1.052  1.00  0.830          C  
ATOM  12919  C   ALA A 844      -3.321  23.736  -1.023  1.00  0.790          C  
ATOM  12920  O   ALA A 844      -4.093  24.682  -1.200  1.00  0.790          O  
ATOM  12921  CB  ALA A 844      -1.245  23.471  -2.374  1.00  1.170          C  
ATOM  12922  H   ALA A 844      -0.472  22.555  -0.095  1.00  1.020          H  
ATOM  12923  HA  ALA A 844      -1.622  25.020  -0.937  1.00  1.000          H  
ATOM  12924 1HB  ALA A 844      -1.705  24.017  -3.201  1.00  1.400          H  
ATOM  12925 2HB  ALA A 844      -0.175  23.632  -2.381  1.00  1.400          H  
ATOM  12926 3HB  ALA A 844      -1.443  22.422  -2.484  1.00  1.400          H  
ATOM  12927  N   MET A 845      -3.753  22.495  -0.750  1.00  0.750          N  
ATOM  12928  CA  MET A 845      -5.182  22.235  -0.687  1.00  0.710          C  
ATOM  12929  C   MET A 845      -5.822  22.964   0.492  1.00  0.770          C  
ATOM  12930  O   MET A 845      -6.933  23.478   0.357  1.00  0.770          O  
ATOM  12931  CB  MET A 845      -5.480  20.745  -0.650  1.00  1.010          C  
ATOM  12932  CG  MET A 845      -5.184  19.981  -1.967  1.00  1.010          C  
ATOM  12933  SD  MET A 845      -6.071  20.608  -3.460  1.00  1.010          S  
ATOM  12934  CE  MET A 845      -7.787  20.231  -3.262  1.00  1.010          C  
ATOM  12935  H   MET A 845      -3.070  21.733  -0.664  1.00  0.900          H  
ATOM  12936  HA  MET A 845      -5.633  22.624  -1.585  1.00  0.850          H  
ATOM  12937 1HB  MET A 845      -4.851  20.309   0.114  1.00  1.210          H  
ATOM  12938 2HB  MET A 845      -6.511  20.583  -0.361  1.00  1.210          H  
ATOM  12939 1HG  MET A 845      -4.112  20.030  -2.165  1.00  1.210          H  
ATOM  12940 2HG  MET A 845      -5.445  18.939  -1.829  1.00  1.210          H  
ATOM  12941 1HE  MET A 845      -8.335  20.585  -4.134  1.00  1.210          H  
ATOM  12942 2HE  MET A 845      -7.912  19.152  -3.170  1.00  1.210          H  
ATOM  12943 3HE  MET A 845      -8.169  20.730  -2.372  1.00  1.210          H  
ATOM  12944  N   GLU A 846      -5.119  23.088   1.628  1.00  0.830          N  
ATOM  12945  CA  GLU A 846      -5.701  23.826   2.750  1.00  0.900          C  
ATOM  12946  C   GLU A 846      -5.955  25.280   2.337  1.00  0.940          C  
ATOM  12947  O   GLU A 846      -7.023  25.837   2.631  1.00  0.980          O  
ATOM  12948  CB  GLU A 846      -4.767  23.855   3.974  1.00  1.230          C  
ATOM  12949  CG  GLU A 846      -4.548  22.546   4.737  1.00  1.230          C  
ATOM  12950  CD  GLU A 846      -3.511  22.741   5.852  1.00  1.230          C  
ATOM  12951  OE1 GLU A 846      -2.984  23.825   5.940  1.00  1.230          O  
ATOM  12952  OE2 GLU A 846      -3.240  21.818   6.591  1.00  1.230          O  
ATOM  12953  H   GLU A 846      -4.220  22.603   1.717  1.00  1.000          H  
ATOM  12954  HA  GLU A 846      -6.650  23.366   3.024  1.00  1.080          H  
ATOM  12955 1HB  GLU A 846      -3.789  24.206   3.660  1.00  1.480          H  
ATOM  12956 2HB  GLU A 846      -5.148  24.583   4.688  1.00  1.480          H  
ATOM  12957 1HG  GLU A 846      -5.495  22.222   5.174  1.00  1.480          H  
ATOM  12958 2HG  GLU A 846      -4.209  21.777   4.047  1.00  1.480          H  
ATOM  12959  N   GLU A 847      -4.993  25.884   1.610  1.00  0.950          N  
ATOM  12960  CA  GLU A 847      -5.160  27.261   1.158  1.00  0.990          C  
ATOM  12961  C   GLU A 847      -6.342  27.359   0.207  1.00  0.940          C  
ATOM  12962  O   GLU A 847      -7.132  28.292   0.300  1.00  0.990          O  
ATOM  12963  CB  GLU A 847      -3.900  27.793   0.466  1.00  1.370          C  
ATOM  12964  CG  GLU A 847      -2.694  28.021   1.382  1.00  1.370          C  
ATOM  12965  CD  GLU A 847      -1.503  28.574   0.630  1.00  1.370          C  
ATOM  12966  OE1 GLU A 847      -1.622  28.750  -0.561  1.00  1.370          O  
ATOM  12967  OE2 GLU A 847      -0.478  28.793   1.227  1.00  1.370          O  
ATOM  12968  H   GLU A 847      -4.112  25.380   1.441  1.00  1.140          H  
ATOM  12969  HA  GLU A 847      -5.365  27.886   2.025  1.00  1.190          H  
ATOM  12970 1HB  GLU A 847      -3.592  27.086  -0.305  1.00  1.640          H  
ATOM  12971 2HB  GLU A 847      -4.132  28.734  -0.030  1.00  1.640          H  
ATOM  12972 1HG  GLU A 847      -2.974  28.718   2.170  1.00  1.640          H  
ATOM  12973 2HG  GLU A 847      -2.421  27.076   1.849  1.00  1.640          H  
ATOM  12974  N   ILE A 848      -6.496  26.360  -0.667  1.00  0.850          N  
ATOM  12975  CA  ILE A 848      -7.601  26.305  -1.617  1.00  0.810          C  
ATOM  12976  C   ILE A 848      -8.943  26.195  -0.929  1.00  0.840          C  
ATOM  12977  O   ILE A 848      -9.860  26.929  -1.259  1.00  0.890          O  
ATOM  12978  CB  ILE A 848      -7.407  25.134  -2.597  1.00  1.150          C  
ATOM  12979  CG1 ILE A 848      -6.205  25.462  -3.506  1.00  1.150          C  
ATOM  12980  CG2 ILE A 848      -8.715  24.851  -3.402  1.00  1.150          C  
ATOM  12981  CD1 ILE A 848      -5.674  24.304  -4.264  1.00  1.150          C  
ATOM  12982  H   ILE A 848      -5.762  25.643  -0.701  1.00  1.020          H  
ATOM  12983  HA  ILE A 848      -7.596  27.227  -2.193  1.00  0.970          H  
ATOM  12984  HB  ILE A 848      -7.152  24.250  -2.043  1.00  1.380          H  
ATOM  12985 1HG1 ILE A 848      -6.523  26.210  -4.227  1.00  1.380          H  
ATOM  12986 2HG1 ILE A 848      -5.400  25.884  -2.912  1.00  1.380          H  
ATOM  12987 1HG2 ILE A 848      -8.573  24.023  -4.092  1.00  1.380          H  
ATOM  12988 2HG2 ILE A 848      -9.535  24.599  -2.733  1.00  1.380          H  
ATOM  12989 3HG2 ILE A 848      -8.972  25.724  -3.947  1.00  1.380          H  
ATOM  12990 1HD1 ILE A 848      -4.845  24.635  -4.891  1.00  1.380          H  
ATOM  12991 2HD1 ILE A 848      -5.320  23.559  -3.578  1.00  1.380          H  
ATOM  12992 3HD1 ILE A 848      -6.450  23.894  -4.863  1.00  1.380          H  
ATOM  12993  N   ILE A 849      -9.092  25.299   0.038  1.00  0.820          N  
ATOM  12994  CA  ILE A 849     -10.385  25.179   0.708  1.00  0.840          C  
ATOM  12995  C   ILE A 849     -10.680  26.496   1.426  1.00  0.990          C  
ATOM  12996  O   ILE A 849     -11.819  26.953   1.488  1.00  1.090          O  
ATOM  12997  CB  ILE A 849     -10.507  23.981   1.670  1.00  1.170          C  
ATOM  12998  CG1 ILE A 849     -10.322  22.599   0.908  1.00  1.170          C  
ATOM  12999  CG2 ILE A 849     -11.931  24.039   2.293  1.00  1.170          C  
ATOM  13000  CD1 ILE A 849     -11.313  22.303  -0.196  1.00  1.170          C  
ATOM  13001  H   ILE A 849      -8.304  24.696   0.282  1.00  0.980          H  
ATOM  13002  HA  ILE A 849     -11.154  25.064  -0.048  1.00  1.010          H  
ATOM  13003  HB  ILE A 849      -9.742  24.028   2.452  1.00  1.400          H  
ATOM  13004 1HG1 ILE A 849      -9.327  22.587   0.471  1.00  1.400          H  
ATOM  13005 2HG1 ILE A 849     -10.384  21.795   1.643  1.00  1.400          H  
ATOM  13006 1HG2 ILE A 849     -12.068  23.222   2.932  1.00  1.400          H  
ATOM  13007 2HG2 ILE A 849     -12.067  24.951   2.862  1.00  1.400          H  
ATOM  13008 3HG2 ILE A 849     -12.690  24.004   1.519  1.00  1.400          H  
ATOM  13009 1HD1 ILE A 849     -11.090  21.351  -0.648  1.00  1.400          H  
ATOM  13010 2HD1 ILE A 849     -12.324  22.267   0.194  1.00  1.400          H  
ATOM  13011 3HD1 ILE A 849     -11.240  23.062  -0.953  1.00  1.400          H  
ATOM  13012  N   GLY A 850      -9.663  27.119   1.998  1.00  1.040          N  
ATOM  13013  CA  GLY A 850      -9.806  28.410   2.662  1.00  1.200          C  
ATOM  13014  C   GLY A 850     -10.212  29.561   1.698  1.00  1.280          C  
ATOM  13015  O   GLY A 850     -10.438  30.693   2.132  1.00  1.500          O  
ATOM  13016  H   GLY A 850      -8.733  26.686   1.994  1.00  1.250          H  
ATOM  13017 1HA  GLY A 850     -10.540  28.322   3.462  1.00  1.440          H  
ATOM  13018 2HA  GLY A 850      -8.854  28.659   3.130  1.00  1.440          H  
ATOM  13019  N   LYS A 851     -10.249  29.291   0.384  1.00  1.140          N  
ATOM  13020  CA  LYS A 851     -10.655  30.231  -0.652  1.00  1.240          C  
ATOM  13021  C   LYS A 851     -12.070  29.950  -1.124  1.00  1.270          C  
ATOM  13022  O   LYS A 851     -12.518  30.517  -2.126  1.00  1.430          O  
ATOM  13023  CB  LYS A 851      -9.688  30.231  -1.843  1.00  1.700          C  
ATOM  13024  CG  LYS A 851      -8.299  30.782  -1.544  1.00  1.700          C  
ATOM  13025  CD  LYS A 851      -7.364  30.673  -2.761  1.00  1.700          C  
ATOM  13026  CE  LYS A 851      -5.968  31.193  -2.431  1.00  1.700          C  
ATOM  13027  NZ  LYS A 851      -5.021  31.049  -3.582  1.00  1.700          N  
ATOM  13028  H   LYS A 851     -10.021  28.351   0.058  1.00  1.370          H  
ATOM  13029  HA  LYS A 851     -10.646  31.233  -0.224  1.00  1.490          H  
ATOM  13030 1HB  LYS A 851      -9.557  29.216  -2.180  1.00  2.040          H  
ATOM  13031 2HB  LYS A 851     -10.114  30.798  -2.667  1.00  2.040          H  
ATOM  13032 1HG  LYS A 851      -8.395  31.829  -1.270  1.00  2.040          H  
ATOM  13033 2HG  LYS A 851      -7.878  30.267  -0.710  1.00  2.040          H  
ATOM  13034 1HD  LYS A 851      -7.291  29.626  -3.065  1.00  2.040          H  
ATOM  13035 2HD  LYS A 851      -7.776  31.245  -3.590  1.00  2.040          H  
ATOM  13036 1HE  LYS A 851      -6.038  32.246  -2.162  1.00  2.040          H  
ATOM  13037 2HE  LYS A 851      -5.574  30.635  -1.578  1.00  2.040          H  
ATOM  13038 1HZ  LYS A 851      -4.112  31.405  -3.314  1.00  2.040          H  
ATOM  13039 2HZ  LYS A 851      -4.935  30.071  -3.830  1.00  2.040          H  
ATOM  13040 3HZ  LYS A 851      -5.365  31.570  -4.377  1.00  2.040          H  
ATOM  13041  N   LEU A 852     -12.785  29.116  -0.370  1.00  1.220          N  
ATOM  13042  CA  LEU A 852     -14.164  28.773  -0.629  1.00  1.280          C  
ATOM  13043  C   LEU A 852     -15.146  29.400   0.358  1.00  1.100          C  
ATOM  13044  O   LEU A 852     -16.183  28.799   0.518  1.00  1.300          O  
ATOM  13045  CB  LEU A 852     -14.367  27.225  -0.548  1.00  1.770          C  
ATOM  13046  CG  LEU A 852     -14.172  26.332  -1.784  1.00  1.770          C  
ATOM  13047  CD1 LEU A 852     -15.366  26.458  -2.685  1.00  1.770          C  
ATOM  13048  CD2 LEU A 852     -12.904  26.697  -2.514  1.00  1.770          C  
ATOM  13049  H   LEU A 852     -12.322  28.651   0.418  1.00  1.460          H  
ATOM  13050  HA  LEU A 852     -14.421  29.125  -1.624  1.00  1.540          H  
ATOM  13051 1HB  LEU A 852     -13.716  26.841   0.196  1.00  2.120          H  
ATOM  13052 2HB  LEU A 852     -15.363  27.012  -0.213  1.00  2.120          H  
ATOM  13053  HG  LEU A 852     -14.106  25.299  -1.458  1.00  2.120          H  
ATOM  13054 1HD1 LEU A 852     -15.227  25.799  -3.511  1.00  2.120          H  
ATOM  13055 2HD1 LEU A 852     -16.261  26.168  -2.149  1.00  2.120          H  
ATOM  13056 3HD1 LEU A 852     -15.473  27.480  -3.034  1.00  2.120          H  
ATOM  13057 1HD2 LEU A 852     -12.773  26.055  -3.371  1.00  2.120          H  
ATOM  13058 2HD2 LEU A 852     -12.945  27.727  -2.856  1.00  2.120          H  
ATOM  13059 3HD2 LEU A 852     -12.085  26.573  -1.845  1.00  2.120          H  
ATOM  13060  N   PRO A 853     -14.961  30.605   0.997  1.00  1.430          N  
ATOM  13061  CA  PRO A 853     -15.863  31.114   2.023  1.00  1.340          C  
ATOM  13062  C   PRO A 853     -17.272  31.276   1.523  1.00  1.170          C  
ATOM  13063  O   PRO A 853     -18.209  31.142   2.300  1.00  1.440          O  
ATOM  13064  CB  PRO A 853     -15.258  32.476   2.384  1.00  2.010          C  
ATOM  13065  CG  PRO A 853     -14.472  32.876   1.184  1.00  2.010          C  
ATOM  13066  CD  PRO A 853     -13.945  31.590   0.609  1.00  2.010          C  
ATOM  13067  HA  PRO A 853     -15.834  30.442   2.893  1.00  1.610          H  
ATOM  13068 1HB  PRO A 853     -16.061  33.189   2.619  1.00  2.410          H  
ATOM  13069 2HB  PRO A 853     -14.639  32.384   3.289  1.00  2.410          H  
ATOM  13070 1HG  PRO A 853     -15.103  33.436   0.477  1.00  2.410          H  
ATOM  13071 2HG  PRO A 853     -13.658  33.560   1.480  1.00  2.410          H  
ATOM  13072 1HD  PRO A 853     -13.915  31.716  -0.476  1.00  2.410          H  
ATOM  13073 2HD  PRO A 853     -12.968  31.368   1.071  1.00  2.410          H  
ATOM  13074  N   SER A 854     -17.470  31.427   0.207  1.00  1.680          N  
ATOM  13075  CA  SER A 854     -18.836  31.503  -0.286  1.00  2.540          C  
ATOM  13076  C   SER A 854     -19.592  30.218   0.088  1.00  3.010          C  
ATOM  13077  O   SER A 854     -20.819  30.204   0.166  1.00  3.740          O  
ATOM  13078  CB  SER A 854     -18.831  31.694  -1.790  1.00  3.210          C  
ATOM  13079  OG  SER A 854     -18.285  30.573  -2.438  1.00  3.210          O  
ATOM  13080  H   SER A 854     -16.720  31.540  -0.462  1.00  2.020          H  
ATOM  13081  HA  SER A 854     -19.333  32.353   0.183  1.00  3.050          H  
ATOM  13082 1HB  SER A 854     -19.852  31.852  -2.135  1.00  3.850          H  
ATOM  13083 2HB  SER A 854     -18.257  32.583  -2.045  1.00  3.850          H  
ATOM  13084  HG  SER A 854     -18.418  30.721  -3.382  1.00  3.850          H  
ATOM  13085  N   MET A 855     -18.838  29.140   0.287  1.00  2.910          N  
ATOM  13086  CA  MET A 855     -19.310  27.839   0.690  1.00  3.760          C  
ATOM  13087  C   MET A 855     -18.921  27.545   2.156  1.00  3.740          C  
ATOM  13088  O   MET A 855     -19.751  27.120   2.963  1.00  4.190          O  
ATOM  13089  CB  MET A 855     -18.768  26.836  -0.313  1.00  4.920          C  
ATOM  13090  CG  MET A 855     -19.386  26.998  -1.679  1.00  4.920          C  
ATOM  13091  SD  MET A 855     -21.145  26.580  -1.675  1.00  4.920          S  
ATOM  13092  CE  MET A 855     -21.522  26.737  -3.381  1.00  4.920          C  
ATOM  13093  H   MET A 855     -17.845  29.262   0.181  1.00  3.490          H  
ATOM  13094  HA  MET A 855     -20.395  27.836   0.630  1.00  4.510          H  
ATOM  13095 1HB  MET A 855     -17.707  26.984  -0.420  1.00  5.910          H  
ATOM  13096 2HB  MET A 855     -18.917  25.832   0.010  1.00  5.910          H  
ATOM  13097 1HG  MET A 855     -19.293  28.040  -1.975  1.00  5.910          H  
ATOM  13098 2HG  MET A 855     -18.874  26.413  -2.413  1.00  5.910          H  
ATOM  13099 1HE  MET A 855     -22.567  26.489  -3.549  1.00  5.910          H  
ATOM  13100 2HE  MET A 855     -21.326  27.758  -3.707  1.00  5.910          H  
ATOM  13101 3HE  MET A 855     -20.896  26.056  -3.934  1.00  5.910          H  
ATOM  13102  N   GLY A 856     -17.701  27.884   2.545  1.00  3.700          N  
ATOM  13103  CA  GLY A 856     -17.204  27.664   3.898  1.00  4.260          C  
ATOM  13104  C   GLY A 856     -18.041  28.365   4.967  1.00  3.910          C  
ATOM  13105  O   GLY A 856     -18.272  27.811   6.041  1.00  4.390          O  
ATOM  13106  H   GLY A 856     -17.069  28.237   1.853  1.00  4.440          H  
ATOM  13107 1HA  GLY A 856     -17.185  26.598   4.100  1.00  5.110          H  
ATOM  13108 2HA  GLY A 856     -16.174  28.010   3.955  1.00  5.110          H  
ATOM  13109  N   LEU A 857     -18.580  29.544   4.652  1.00  3.330          N  
ATOM  13110  CA  LEU A 857     -19.388  30.304   5.596  1.00  3.460          C  
ATOM  13111  C   LEU A 857     -20.850  29.884   5.505  1.00  2.530          C  
ATOM  13112  O   LEU A 857     -21.701  30.400   6.229  1.00  2.960          O  
ATOM  13113  CB  LEU A 857     -19.266  31.802   5.293  1.00  4.790          C  
ATOM  13114  CG  LEU A 857     -17.842  32.429   5.409  1.00  4.790          C  
ATOM  13115  CD1 LEU A 857     -17.908  33.873   4.931  1.00  4.790          C  
ATOM  13116  CD2 LEU A 857     -17.334  32.366   6.847  1.00  4.790          C  
ATOM  13117  H   LEU A 857     -18.397  29.964   3.738  1.00  4.000          H  
ATOM  13118  HA  LEU A 857     -19.045  30.091   6.604  1.00  4.150          H  
ATOM  13119 1HB  LEU A 857     -19.616  31.968   4.274  1.00  5.750          H  
ATOM  13120 2HB  LEU A 857     -19.926  32.343   5.971  1.00  5.750          H  
ATOM  13121  HG  LEU A 857     -17.157  31.888   4.765  1.00  5.750          H  
ATOM  13122 1HD1 LEU A 857     -16.917  34.322   4.986  1.00  5.750          H  
ATOM  13123 2HD1 LEU A 857     -18.258  33.892   3.898  1.00  5.750          H  
ATOM  13124 3HD1 LEU A 857     -18.595  34.434   5.561  1.00  5.750          H  
ATOM  13125 1HD2 LEU A 857     -16.342  32.814   6.895  1.00  5.750          H  
ATOM  13126 2HD2 LEU A 857     -18.013  32.915   7.499  1.00  5.750          H  
ATOM  13127 3HD2 LEU A 857     -17.272  31.334   7.177  1.00  5.750          H  
ATOM  13128  N   GLN A 858     -21.140  28.972   4.581  1.00  1.780          N  
ATOM  13129  CA  GLN A 858     -22.465  28.453   4.353  1.00  1.400          C  
ATOM  13130  C   GLN A 858     -22.570  27.043   4.872  1.00  1.330          C  
ATOM  13131  O   GLN A 858     -23.680  26.517   5.038  1.00  2.130          O  
ATOM  13132  CB  GLN A 858     -22.843  28.554   2.878  1.00  2.110          C  
ATOM  13133  CG  GLN A 858     -22.898  29.974   2.393  1.00  2.110          C  
ATOM  13134  CD  GLN A 858     -23.953  30.768   3.131  1.00  2.110          C  
ATOM  13135  OE1 GLN A 858     -25.127  30.382   3.159  1.00  2.110          O  
ATOM  13136  NE2 GLN A 858     -23.548  31.866   3.751  1.00  2.110          N  
ATOM  13137  H   GLN A 858     -20.395  28.570   4.027  1.00  2.140          H  
ATOM  13138  HA  GLN A 858     -23.174  29.052   4.922  1.00  1.680          H  
ATOM  13139 1HB  GLN A 858     -22.115  28.022   2.277  1.00  2.530          H  
ATOM  13140 2HB  GLN A 858     -23.796  28.103   2.702  1.00  2.530          H  
ATOM  13141 1HG  GLN A 858     -21.928  30.442   2.563  1.00  2.530          H  
ATOM  13142 2HG  GLN A 858     -23.134  29.980   1.330  1.00  2.530          H  
ATOM  13143 1HE2 GLN A 858     -24.201  32.422   4.268  1.00  2.530          H  
ATOM  13144 2HE2 GLN A 858     -22.585  32.138   3.714  1.00  2.530          H  
ATOM  13145  N   GLY A 859     -21.443  26.414   5.165  1.00  1.150          N  
ATOM  13146  CA  GLY A 859     -21.521  25.064   5.660  1.00  1.230          C  
ATOM  13147  C   GLY A 859     -20.550  24.082   5.066  1.00  1.010          C  
ATOM  13148  O   GLY A 859     -20.614  22.898   5.391  1.00  1.150          O  
ATOM  13149  H   GLY A 859     -20.540  26.845   4.984  1.00  1.380          H  
ATOM  13150 1HA  GLY A 859     -21.391  25.078   6.743  1.00  1.480          H  
ATOM  13151 2HA  GLY A 859     -22.514  24.683   5.477  1.00  1.480          H  
ATOM  13152  N   PHE A 860     -19.672  24.495   4.174  1.00  0.890          N  
ATOM  13153  CA  PHE A 860     -18.769  23.491   3.651  1.00  0.940          C  
ATOM  13154  C   PHE A 860     -17.430  23.397   4.364  1.00  0.940          C  
ATOM  13155  O   PHE A 860     -16.621  24.324   4.379  1.00  1.140          O  
ATOM  13156  CB  PHE A 860     -18.615  23.659   2.161  1.00  1.300          C  
ATOM  13157  CG  PHE A 860     -19.909  23.313   1.506  1.00  1.300          C  
ATOM  13158  CD1 PHE A 860     -20.855  24.280   1.209  1.00  1.300          C  
ATOM  13159  CD2 PHE A 860     -20.218  22.003   1.246  1.00  1.300          C  
ATOM  13160  CE1 PHE A 860     -22.050  23.951   0.651  1.00  1.300          C  
ATOM  13161  CE2 PHE A 860     -21.428  21.688   0.704  1.00  1.300          C  
ATOM  13162  CZ  PHE A 860     -22.336  22.652   0.401  1.00  1.300          C  
ATOM  13163  H   PHE A 860     -19.627  25.459   3.855  1.00  1.070          H  
ATOM  13164  HA  PHE A 860     -19.248  22.526   3.772  1.00  1.130          H  
ATOM  13165 1HB  PHE A 860     -18.345  24.673   1.927  1.00  1.560          H  
ATOM  13166 2HB  PHE A 860     -17.841  22.998   1.795  1.00  1.560          H  
ATOM  13167  HD1 PHE A 860     -20.650  25.317   1.428  1.00  1.560          H  
ATOM  13168  HD2 PHE A 860     -19.494  21.214   1.492  1.00  1.560          H  
ATOM  13169  HE1 PHE A 860     -22.772  24.730   0.421  1.00  1.560          H  
ATOM  13170  HE2 PHE A 860     -21.685  20.675   0.509  1.00  1.560          H  
ATOM  13171  HZ  PHE A 860     -23.295  22.369  -0.034  1.00  1.560          H  
ATOM  13172  N   ASP A 861     -17.236  22.241   4.976  1.00  0.790          N  
ATOM  13173  CA  ASP A 861     -16.046  21.880   5.726  1.00  0.780          C  
ATOM  13174  C   ASP A 861     -15.220  20.917   4.931  1.00  0.690          C  
ATOM  13175  O   ASP A 861     -15.606  20.523   3.825  1.00  0.660          O  
ATOM  13176  CB  ASP A 861     -16.389  21.225   7.066  1.00  1.100          C  
ATOM  13177  CG  ASP A 861     -16.814  22.172   8.140  1.00  1.100          C  
ATOM  13178  OD1 ASP A 861     -16.240  23.238   8.238  1.00  1.100          O  
ATOM  13179  OD2 ASP A 861     -17.683  21.826   8.923  1.00  1.100          O  
ATOM  13180  H   ASP A 861     -17.979  21.544   4.872  1.00  0.950          H  
ATOM  13181  HA  ASP A 861     -15.454  22.778   5.907  1.00  0.940          H  
ATOM  13182 1HB  ASP A 861     -17.209  20.519   6.897  1.00  1.320          H  
ATOM  13183 2HB  ASP A 861     -15.544  20.645   7.430  1.00  1.320          H  
ATOM  13184  N   TYR A 862     -14.089  20.509   5.486  1.00  0.720          N  
ATOM  13185  CA  TYR A 862     -13.316  19.503   4.805  1.00  0.660          C  
ATOM  13186  C   TYR A 862     -12.595  18.648   5.819  1.00  0.650          C  
ATOM  13187  O   TYR A 862     -12.263  19.113   6.915  1.00  0.690          O  
ATOM  13188  CB  TYR A 862     -12.286  20.148   3.892  1.00  0.950          C  
ATOM  13189  CG  TYR A 862     -11.163  20.841   4.656  1.00  0.950          C  
ATOM  13190  CD1 TYR A 862      -9.952  20.182   4.870  1.00  0.950          C  
ATOM  13191  CD2 TYR A 862     -11.349  22.106   5.179  1.00  0.950          C  
ATOM  13192  CE1 TYR A 862      -8.948  20.800   5.567  1.00  0.950          C  
ATOM  13193  CE2 TYR A 862     -10.344  22.721   5.873  1.00  0.950          C  
ATOM  13194  CZ  TYR A 862      -9.145  22.079   6.067  1.00  0.950          C  
ATOM  13195  OH  TYR A 862      -8.143  22.705   6.767  1.00  0.950          O  
ATOM  13196  H   TYR A 862     -13.777  20.875   6.377  1.00  0.860          H  
ATOM  13197  HA  TYR A 862     -13.989  18.869   4.238  1.00  0.790          H  
ATOM  13198 1HB  TYR A 862     -11.857  19.386   3.251  1.00  1.140          H  
ATOM  13199 2HB  TYR A 862     -12.774  20.878   3.248  1.00  1.140          H  
ATOM  13200  HD1 TYR A 862      -9.797  19.177   4.487  1.00  1.140          H  
ATOM  13201  HD2 TYR A 862     -12.298  22.621   5.040  1.00  1.140          H  
ATOM  13202  HE1 TYR A 862      -8.004  20.288   5.732  1.00  1.140          H  
ATOM  13203  HE2 TYR A 862     -10.498  23.721   6.277  1.00  1.140          H  
ATOM  13204  HH  TYR A 862      -8.426  23.593   7.006  1.00  1.140          H  
ATOM  13205  N   GLU A 863     -12.309  17.422   5.416  1.00  0.600          N  
ATOM  13206  CA  GLU A 863     -11.540  16.485   6.221  1.00  0.590          C  
ATOM  13207  C   GLU A 863     -10.574  15.690   5.358  1.00  0.580          C  
ATOM  13208  O   GLU A 863     -10.837  15.424   4.187  1.00  0.590          O  
ATOM  13209  CB  GLU A 863     -12.463  15.512   6.992  1.00  0.830          C  
ATOM  13210  CG  GLU A 863     -13.383  16.172   8.057  1.00  0.830          C  
ATOM  13211  CD  GLU A 863     -14.194  15.188   8.919  1.00  0.830          C  
ATOM  13212  OE1 GLU A 863     -13.699  14.795   9.948  1.00  0.830          O  
ATOM  13213  OE2 GLU A 863     -15.317  14.866   8.564  1.00  0.830          O  
ATOM  13214  H   GLU A 863     -12.657  17.145   4.493  1.00  0.720          H  
ATOM  13215  HA  GLU A 863     -10.955  17.052   6.946  1.00  0.710          H  
ATOM  13216 1HB  GLU A 863     -13.106  15.002   6.277  1.00  1.000          H  
ATOM  13217 2HB  GLU A 863     -11.858  14.750   7.488  1.00  1.000          H  
ATOM  13218 1HG  GLU A 863     -12.770  16.791   8.710  1.00  1.000          H  
ATOM  13219 2HG  GLU A 863     -14.082  16.829   7.542  1.00  1.000          H  
ATOM  13220  N   TRP A 864      -9.449  15.307   5.923  1.00  0.600          N  
ATOM  13221  CA  TRP A 864      -8.522  14.449   5.200  1.00  0.590          C  
ATOM  13222  C   TRP A 864      -8.793  12.982   5.525  1.00  0.530          C  
ATOM  13223  O   TRP A 864      -9.175  12.655   6.651  1.00  0.520          O  
ATOM  13224  CB  TRP A 864      -7.089  14.832   5.531  1.00  0.830          C  
ATOM  13225  CG  TRP A 864      -6.672  16.184   4.976  1.00  0.830          C  
ATOM  13226  CD1 TRP A 864      -6.599  17.363   5.643  1.00  0.830          C  
ATOM  13227  CD2 TRP A 864      -6.273  16.478   3.624  1.00  0.830          C  
ATOM  13228  NE1 TRP A 864      -6.145  18.350   4.804  1.00  0.830          N  
ATOM  13229  CE2 TRP A 864      -5.940  17.827   3.577  1.00  0.830          C  
ATOM  13230  CE3 TRP A 864      -6.164  15.725   2.483  1.00  0.830          C  
ATOM  13231  CZ2 TRP A 864      -5.487  18.428   2.414  1.00  0.830          C  
ATOM  13232  CZ3 TRP A 864      -5.721  16.311   1.340  1.00  0.830          C  
ATOM  13233  CH2 TRP A 864      -5.386  17.618   1.290  1.00  0.830          C  
ATOM  13234  H   TRP A 864      -9.252  15.578   6.877  1.00  0.720          H  
ATOM  13235  HA  TRP A 864      -8.668  14.591   4.129  1.00  0.710          H  
ATOM  13236 1HB  TRP A 864      -6.957  14.849   6.611  1.00  1.000          H  
ATOM  13237 2HB  TRP A 864      -6.419  14.078   5.142  1.00  1.000          H  
ATOM  13238  HD1 TRP A 864      -6.843  17.504   6.690  1.00  1.000          H  
ATOM  13239  HE1 TRP A 864      -5.977  19.323   5.039  1.00  1.000          H  
ATOM  13240  HE3 TRP A 864      -6.430  14.678   2.492  1.00  1.000          H  
ATOM  13241  HZ2 TRP A 864      -5.216  19.489   2.367  1.00  1.000          H  
ATOM  13242  HZ3 TRP A 864      -5.653  15.700   0.478  1.00  1.000          H  
ATOM  13243  HH2 TRP A 864      -5.037  18.028   0.351  1.00  1.000          H  
ATOM  13244  N   THR A 865      -8.598  12.085   4.558  1.00  0.510          N  
ATOM  13245  CA  THR A 865      -8.747  10.658   4.855  1.00  0.470          C  
ATOM  13246  C   THR A 865      -7.612   9.795   4.300  1.00  0.460          C  
ATOM  13247  O   THR A 865      -6.624  10.302   3.749  1.00  0.510          O  
ATOM  13248  CB  THR A 865     -10.108  10.117   4.437  1.00  0.670          C  
ATOM  13249  OG1 THR A 865     -10.244   8.797   4.985  1.00  0.670          O  
ATOM  13250  CG2 THR A 865     -10.260  10.092   2.995  1.00  0.670          C  
ATOM  13251  H   THR A 865      -8.339  12.391   3.612  1.00  0.610          H  
ATOM  13252  HA  THR A 865      -8.753  10.536   5.928  1.00  0.560          H  
ATOM  13253  HB  THR A 865     -10.877  10.756   4.853  1.00  0.810          H  
ATOM  13254  HG1 THR A 865     -11.166   8.524   4.910  1.00  0.810          H  
ATOM  13255 1HG2 THR A 865     -11.245   9.708   2.735  1.00  0.810          H  
ATOM  13256 2HG2 THR A 865     -10.152  11.105   2.614  1.00  0.810          H  
ATOM  13257 3HG2 THR A 865      -9.502   9.455   2.572  1.00  0.810          H  
ATOM  13258  N   GLY A 866      -7.705   8.490   4.522  1.00  0.420          N  
ATOM  13259  CA  GLY A 866      -6.710   7.531   4.018  1.00  0.430          C  
ATOM  13260  C   GLY A 866      -5.286   7.886   4.464  1.00  0.470          C  
ATOM  13261  O   GLY A 866      -5.038   8.159   5.644  1.00  0.480          O  
ATOM  13262  H   GLY A 866      -8.547   8.168   5.001  1.00  0.500          H  
ATOM  13263 1HA  GLY A 866      -6.965   6.530   4.367  1.00  0.520          H  
ATOM  13264 2HA  GLY A 866      -6.754   7.505   2.930  1.00  0.520          H  
ATOM  13265  N   LEU A 867      -4.349   7.896   3.509  1.00  0.520          N  
ATOM  13266  CA  LEU A 867      -2.971   8.254   3.833  1.00  0.570          C  
ATOM  13267  C   LEU A 867      -2.849   9.705   4.268  1.00  0.580          C  
ATOM  13268  O   LEU A 867      -1.956  10.023   5.054  1.00  0.610          O  
ATOM  13269  CB  LEU A 867      -1.978   7.986   2.688  1.00  0.780          C  
ATOM  13270  CG  LEU A 867      -0.430   8.297   2.997  1.00  0.780          C  
ATOM  13271  CD1 LEU A 867       0.069   7.480   4.210  1.00  0.780          C  
ATOM  13272  CD2 LEU A 867       0.402   7.941   1.771  1.00  0.780          C  
ATOM  13273  H   LEU A 867      -4.597   7.658   2.557  1.00  0.620          H  
ATOM  13274  HA  LEU A 867      -2.676   7.627   4.670  1.00  0.680          H  
ATOM  13275 1HB  LEU A 867      -2.037   6.944   2.420  1.00  0.930          H  
ATOM  13276 2HB  LEU A 867      -2.272   8.580   1.825  1.00  0.930          H  
ATOM  13277  HG  LEU A 867      -0.303   9.360   3.221  1.00  0.930          H  
ATOM  13278 1HD1 LEU A 867       1.119   7.697   4.390  1.00  0.930          H  
ATOM  13279 2HD1 LEU A 867      -0.492   7.731   5.096  1.00  0.930          H  
ATOM  13280 3HD1 LEU A 867      -0.048   6.433   3.992  1.00  0.930          H  
ATOM  13281 1HD2 LEU A 867       1.451   8.160   1.968  1.00  0.930          H  
ATOM  13282 2HD2 LEU A 867       0.286   6.878   1.548  1.00  0.930          H  
ATOM  13283 3HD2 LEU A 867       0.060   8.531   0.918  1.00  0.930          H  
ATOM  13284  N   SER A 868      -3.659  10.616   3.707  1.00  0.580          N  
ATOM  13285  CA  SER A 868      -3.534  12.030   4.047  1.00  0.620          C  
ATOM  13286  C   SER A 868      -3.811  12.202   5.522  1.00  0.570          C  
ATOM  13287  O   SER A 868      -3.121  12.934   6.232  1.00  0.690          O  
ATOM  13288  CB  SER A 868      -4.496  12.851   3.230  1.00  0.850          C  
ATOM  13289  OG  SER A 868      -4.163  12.838   1.869  1.00  0.850          O  
ATOM  13290  H   SER A 868      -4.416  10.340   3.080  1.00  0.700          H  
ATOM  13291  HA  SER A 868      -2.511  12.358   3.846  1.00  0.740          H  
ATOM  13292 1HB  SER A 868      -5.501  12.470   3.364  1.00  1.020          H  
ATOM  13293 2HB  SER A 868      -4.485  13.849   3.596  1.00  1.020          H  
ATOM  13294  HG  SER A 868      -3.516  13.548   1.764  1.00  1.020          H  
ATOM  13295  N   LEU A 869      -4.811  11.482   5.992  1.00  0.520          N  
ATOM  13296  CA  LEU A 869      -5.162  11.483   7.399  1.00  0.490          C  
ATOM  13297  C   LEU A 869      -4.001  11.027   8.245  1.00  0.440          C  
ATOM  13298  O   LEU A 869      -3.651  11.677   9.236  1.00  0.490          O  
ATOM  13299  CB  LEU A 869      -6.319  10.538   7.615  1.00  0.700          C  
ATOM  13300  CG  LEU A 869      -6.759  10.224   8.999  1.00  0.700          C  
ATOM  13301  CD1 LEU A 869      -7.306  11.467   9.680  1.00  0.700          C  
ATOM  13302  CD2 LEU A 869      -7.764   9.088   8.891  1.00  0.700          C  
ATOM  13303  H   LEU A 869      -5.356  10.947   5.307  1.00  0.620          H  
ATOM  13304  HA  LEU A 869      -5.437  12.496   7.680  1.00  0.590          H  
ATOM  13305 1HB  LEU A 869      -7.140  11.017   7.178  1.00  0.840          H  
ATOM  13306 2HB  LEU A 869      -6.143   9.621   7.102  1.00  0.840          H  
ATOM  13307  HG  LEU A 869      -5.912   9.881   9.584  1.00  0.840          H  
ATOM  13308 1HD1 LEU A 869      -7.623  11.221  10.691  1.00  0.840          H  
ATOM  13309 2HD1 LEU A 869      -6.540  12.235   9.735  1.00  0.840          H  
ATOM  13310 3HD1 LEU A 869      -8.162  11.850   9.119  1.00  0.840          H  
ATOM  13311 1HD2 LEU A 869      -8.078   8.789   9.871  1.00  0.840          H  
ATOM  13312 2HD2 LEU A 869      -8.627   9.411   8.301  1.00  0.840          H  
ATOM  13313 3HD2 LEU A 869      -7.290   8.236   8.399  1.00  0.840          H  
ATOM  13314  N   GLU A 870      -3.404   9.897   7.871  1.00  0.440          N  
ATOM  13315  CA  GLU A 870      -2.323   9.378   8.674  1.00  0.540          C  
ATOM  13316  C   GLU A 870      -1.115  10.321   8.662  1.00  0.590          C  
ATOM  13317  O   GLU A 870      -0.453  10.487   9.685  1.00  0.670          O  
ATOM  13318  CB  GLU A 870      -1.937   7.997   8.189  1.00  0.720          C  
ATOM  13319  CG  GLU A 870      -0.980   7.285   9.078  1.00  0.720          C  
ATOM  13320  CD  GLU A 870      -1.586   6.941  10.448  1.00  0.720          C  
ATOM  13321  OE1 GLU A 870      -2.819   6.943  10.575  1.00  0.720          O  
ATOM  13322  OE2 GLU A 870      -0.822   6.637  11.360  1.00  0.720          O  
ATOM  13323  H   GLU A 870      -3.751   9.381   7.057  1.00  0.530          H  
ATOM  13324  HA  GLU A 870      -2.673   9.297   9.703  1.00  0.650          H  
ATOM  13325 1HB  GLU A 870      -2.831   7.386   8.073  1.00  0.860          H  
ATOM  13326 2HB  GLU A 870      -1.477   8.085   7.208  1.00  0.860          H  
ATOM  13327 1HG  GLU A 870      -0.717   6.389   8.568  1.00  0.860          H  
ATOM  13328 2HG  GLU A 870      -0.079   7.876   9.209  1.00  0.860          H  
ATOM  13329  N   GLU A 871      -0.807  10.923   7.510  1.00  0.630          N  
ATOM  13330  CA  GLU A 871       0.295  11.867   7.441  1.00  0.800          C  
ATOM  13331  C   GLU A 871       0.055  13.106   8.294  1.00  0.880          C  
ATOM  13332  O   GLU A 871       0.995  13.695   8.813  1.00  1.080          O  
ATOM  13333  CB  GLU A 871       0.640  12.282   6.008  1.00  1.050          C  
ATOM  13334  CG  GLU A 871       1.890  13.204   5.966  1.00  1.050          C  
ATOM  13335  CD  GLU A 871       2.548  13.353   4.636  1.00  1.050          C  
ATOM  13336  OE1 GLU A 871       2.088  12.798   3.659  1.00  1.050          O  
ATOM  13337  OE2 GLU A 871       3.563  14.010   4.601  1.00  1.050          O  
ATOM  13338  H   GLU A 871      -1.346  10.708   6.666  1.00  0.760          H  
ATOM  13339  HA  GLU A 871       1.171  11.371   7.850  1.00  0.960          H  
ATOM  13340 1HB  GLU A 871       0.798  11.404   5.397  1.00  1.260          H  
ATOM  13341 2HB  GLU A 871      -0.205  12.828   5.580  1.00  1.260          H  
ATOM  13342 1HG  GLU A 871       1.571  14.198   6.278  1.00  1.260          H  
ATOM  13343 2HG  GLU A 871       2.622  12.862   6.692  1.00  1.260          H  
ATOM  13344  N   ARG A 872      -1.198  13.539   8.386  1.00  0.820          N  
ATOM  13345  CA  ARG A 872      -1.580  14.721   9.146  1.00  0.930          C  
ATOM  13346  C   ARG A 872      -1.658  14.539  10.666  1.00  1.020          C  
ATOM  13347  O   ARG A 872      -1.238  15.421  11.422  1.00  1.090          O  
ATOM  13348  CB  ARG A 872      -2.956  15.166   8.695  1.00  1.260          C  
ATOM  13349  CG  ARG A 872      -3.471  16.437   9.289  1.00  1.260          C  
ATOM  13350  CD  ARG A 872      -4.772  16.759   8.703  1.00  1.260          C  
ATOM  13351  NE  ARG A 872      -5.312  18.007   9.216  1.00  1.260          N  
ATOM  13352  CZ  ARG A 872      -5.027  19.237   8.721  1.00  1.260          C  
ATOM  13353  NH1 ARG A 872      -4.212  19.362   7.688  1.00  1.260          N  
ATOM  13354  NH2 ARG A 872      -5.571  20.312   9.280  1.00  1.260          N  
ATOM  13355  H   ARG A 872      -1.921  13.045   7.856  1.00  0.980          H  
ATOM  13356  HA  ARG A 872      -0.855  15.502   8.926  1.00  1.120          H  
ATOM  13357 1HB  ARG A 872      -2.961  15.283   7.639  1.00  1.510          H  
ATOM  13358 2HB  ARG A 872      -3.675  14.380   8.929  1.00  1.510          H  
ATOM  13359 1HG  ARG A 872      -3.610  16.320  10.364  1.00  1.510          H  
ATOM  13360 2HG  ARG A 872      -2.772  17.249   9.095  1.00  1.510          H  
ATOM  13361 1HD  ARG A 872      -4.669  16.829   7.628  1.00  1.510          H  
ATOM  13362 2HD  ARG A 872      -5.477  15.960   8.943  1.00  1.510          H  
ATOM  13363  HE  ARG A 872      -5.938  17.951  10.013  1.00  1.510          H  
ATOM  13364 1HH1 ARG A 872      -3.798  18.552   7.264  1.00  1.510          H  
ATOM  13365 2HH1 ARG A 872      -3.983  20.295   7.304  1.00  1.510          H  
ATOM  13366 1HH2 ARG A 872      -6.192  20.213  10.070  1.00  1.510          H  
ATOM  13367 2HH2 ARG A 872      -5.366  21.238   8.919  1.00  1.510          H  
ATOM  13368  N   GLU A 873      -2.227  13.418  11.126  1.00  1.100          N  
ATOM  13369  CA  GLU A 873      -2.490  13.220  12.559  1.00  1.270          C  
ATOM  13370  C   GLU A 873      -1.390  12.539  13.311  1.00  1.380          C  
ATOM  13371  O   GLU A 873      -1.533  12.154  14.475  1.00  1.910          O  
ATOM  13372  CB  GLU A 873      -3.846  12.536  12.791  1.00  1.710          C  
ATOM  13373  CG  GLU A 873      -5.023  13.435  12.372  1.00  1.710          C  
ATOM  13374  CD  GLU A 873      -6.417  12.939  12.750  1.00  1.710          C  
ATOM  13375  OE1 GLU A 873      -6.568  11.847  13.271  1.00  1.710          O  
ATOM  13376  OE2 GLU A 873      -7.336  13.692  12.527  1.00  1.710          O  
ATOM  13377  H   GLU A 873      -2.563  12.716  10.457  1.00  1.320          H  
ATOM  13378  HA  GLU A 873      -2.590  14.210  13.000  1.00  1.520          H  
ATOM  13379 1HB  GLU A 873      -3.896  11.612  12.208  1.00  2.050          H  
ATOM  13380 2HB  GLU A 873      -3.961  12.278  13.842  1.00  2.050          H  
ATOM  13381 1HG  GLU A 873      -4.875  14.418  12.814  1.00  2.050          H  
ATOM  13382 2HG  GLU A 873      -4.978  13.555  11.288  1.00  2.050          H  
ATOM  13383  N   SER A 874      -0.288  12.436  12.633  1.00  1.490          N  
ATOM  13384  CA  SER A 874       0.948  11.901  13.110  1.00  1.590          C  
ATOM  13385  C   SER A 874       1.918  12.958  12.659  1.00  1.420          C  
ATOM  13386  O   SER A 874       1.729  13.566  11.612  1.00  1.860          O  
ATOM  13387  CB  SER A 874       1.256  10.549  12.498  1.00  2.190          C  
ATOM  13388  OG  SER A 874       2.475  10.038  12.969  1.00  2.190          O  
ATOM  13389  H   SER A 874      -0.296  12.769  11.676  1.00  1.790          H  
ATOM  13390  HA  SER A 874       0.950  11.838  14.198  1.00  1.910          H  
ATOM  13391 1HB  SER A 874       0.448   9.850  12.720  1.00  2.620          H  
ATOM  13392 2HB  SER A 874       1.308  10.655  11.418  1.00  2.620          H  
ATOM  13393  HG  SER A 874       2.567   9.168  12.558  1.00  2.620          H  
ATOM  13394  N   GLY A 875       2.889  13.264  13.471  1.00  1.460          N  
ATOM  13395  CA  GLY A 875       3.804  14.310  13.094  1.00  1.430          C  
ATOM  13396  C   GLY A 875       5.150  13.791  12.628  1.00  1.130          C  
ATOM  13397  O   GLY A 875       4.529  12.790  12.272  1.00  2.200          O  
ATOM  13398  H   GLY A 875       3.008  12.744  14.329  1.00  1.750          H  
ATOM  13399 1HA  GLY A 875       3.359  14.948  12.329  1.00  1.720          H  
ATOM  13400 2HA  GLY A 875       3.929  14.906  14.000  1.00  1.720          H  
ATOM  13401  N   ALA A 876       5.395  15.015  13.067  1.00  0.910          N  
ATOM  13402  CA  ALA A 876       6.729  15.503  13.201  1.00  1.090          C  
ATOM  13403  C   ALA A 876       7.166  15.054  14.584  1.00  0.800          C  
ATOM  13404  O   ALA A 876       7.399  15.867  15.470  1.00  0.880          O  
ATOM  13405  CB  ALA A 876       6.805  17.011  13.048  1.00  1.450          C  
ATOM  13406  H   ALA A 876       4.639  15.654  13.259  1.00  1.090          H  
ATOM  13407  HA  ALA A 876       7.366  15.026  12.456  1.00  1.310          H  
ATOM  13408 1HB  ALA A 876       7.838  17.338  13.187  1.00  1.740          H  
ATOM  13409 2HB  ALA A 876       6.464  17.294  12.053  1.00  1.740          H  
ATOM  13410 3HB  ALA A 876       6.173  17.485  13.797  1.00  1.740          H  
ATOM  13411  N   GLN A 877       7.239  13.738  14.766  1.00  0.660          N  
ATOM  13412  CA  GLN A 877       7.607  13.130  16.020  1.00  0.620          C  
ATOM  13413  C   GLN A 877       9.105  12.964  16.057  1.00  0.600          C  
ATOM  13414  O   GLN A 877       9.712  12.920  17.128  1.00  0.590          O  
ATOM  13415  CB  GLN A 877       6.931  11.768  16.206  1.00  0.880          C  
ATOM  13416  CG  GLN A 877       7.145  11.160  17.592  1.00  0.880          C  
ATOM  13417  CD  GLN A 877       6.479   9.806  17.789  1.00  0.880          C  
ATOM  13418  OE1 GLN A 877       5.814   9.265  16.877  1.00  0.880          O  
ATOM  13419  NE2 GLN A 877       6.687   9.245  18.989  1.00  0.880          N  
ATOM  13420  H   GLN A 877       7.010  13.133  13.992  1.00  0.790          H  
ATOM  13421  HA  GLN A 877       7.313  13.791  16.837  1.00  0.740          H  
ATOM  13422 1HB  GLN A 877       5.858  11.868  16.037  1.00  1.060          H  
ATOM  13423 2HB  GLN A 877       7.312  11.076  15.468  1.00  1.060          H  
ATOM  13424 1HG  GLN A 877       8.202  11.013  17.740  1.00  1.060          H  
ATOM  13425 2HG  GLN A 877       6.760  11.848  18.343  1.00  1.060          H  
ATOM  13426 1HE2 GLN A 877       6.349   8.301  19.235  1.00  1.060          H  
ATOM  13427 2HE2 GLN A 877       7.216   9.739  19.677  1.00  1.060          H  
ATOM  13428  N   ALA A 878       9.719  12.872  14.877  1.00  0.640          N  
ATOM  13429  CA  ALA A 878      11.132  12.576  14.817  1.00  0.650          C  
ATOM  13430  C   ALA A 878      12.026  13.548  15.587  1.00  0.650          C  
ATOM  13431  O   ALA A 878      12.975  13.060  16.185  1.00  0.660          O  
ATOM  13432  CB  ALA A 878      11.595  12.504  13.367  1.00  0.910          C  
ATOM  13433  H   ALA A 878       9.196  12.939  14.018  1.00  0.770          H  
ATOM  13434  HA  ALA A 878      11.270  11.593  15.268  1.00  0.780          H  
ATOM  13435 1HB  ALA A 878      12.646  12.211  13.344  1.00  1.090          H  
ATOM  13436 2HB  ALA A 878      11.007  11.764  12.832  1.00  1.090          H  
ATOM  13437 3HB  ALA A 878      11.492  13.448  12.865  1.00  1.090          H  
ATOM  13438  N   PRO A 879      11.815  14.891  15.624  1.00  0.650          N  
ATOM  13439  CA  PRO A 879      12.647  15.817  16.384  1.00  0.650          C  
ATOM  13440  C   PRO A 879      12.624  15.532  17.889  1.00  0.620          C  
ATOM  13441  O   PRO A 879      13.539  15.911  18.624  1.00  0.630          O  
ATOM  13442  CB  PRO A 879      12.006  17.178  16.075  1.00  0.980          C  
ATOM  13443  CG  PRO A 879      11.274  16.974  14.763  1.00  0.980          C  
ATOM  13444  CD  PRO A 879      10.756  15.568  14.841  1.00  0.980          C  
ATOM  13445  HA  PRO A 879      13.676  15.773  15.997  1.00  0.780          H  
ATOM  13446 1HB  PRO A 879      11.329  17.463  16.897  1.00  1.170          H  
ATOM  13447 2HB  PRO A 879      12.782  17.954  16.017  1.00  1.170          H  
ATOM  13448 1HG  PRO A 879      10.461  17.713  14.661  1.00  1.170          H  
ATOM  13449 2HG  PRO A 879      11.955  17.130  13.915  1.00  1.170          H  
ATOM  13450 1HD  PRO A 879       9.831  15.587  15.408  1.00  1.170          H  
ATOM  13451 2HD  PRO A 879      10.628  15.178  13.844  1.00  1.170          H  
ATOM  13452  N   PHE A 880      11.577  14.847  18.346  1.00  0.610          N  
ATOM  13453  CA  PHE A 880      11.410  14.530  19.743  1.00  0.590          C  
ATOM  13454  C   PHE A 880      12.208  13.296  20.029  1.00  0.600          C  
ATOM  13455  O   PHE A 880      13.009  13.264  20.963  1.00  0.610          O  
ATOM  13456  CB  PHE A 880       9.928  14.344  20.057  1.00  0.830          C  
ATOM  13457  CG  PHE A 880       9.593  14.012  21.457  1.00  0.830          C  
ATOM  13458  CD1 PHE A 880       9.725  14.959  22.455  1.00  0.830          C  
ATOM  13459  CD2 PHE A 880       9.085  12.764  21.780  1.00  0.830          C  
ATOM  13460  CE1 PHE A 880       9.369  14.668  23.743  1.00  0.830          C  
ATOM  13461  CE2 PHE A 880       8.718  12.478  23.066  1.00  0.830          C  
ATOM  13462  CZ  PHE A 880       8.862  13.438  24.048  1.00  0.830          C  
ATOM  13463  H   PHE A 880      10.860  14.495  17.714  1.00  0.730          H  
ATOM  13464  HA  PHE A 880      11.802  15.349  20.346  1.00  0.710          H  
ATOM  13465 1HB  PHE A 880       9.395  15.254  19.789  1.00  1.000          H  
ATOM  13466 2HB  PHE A 880       9.529  13.556  19.435  1.00  1.000          H  
ATOM  13467  HD1 PHE A 880      10.115  15.947  22.208  1.00  1.000          H  
ATOM  13468  HD2 PHE A 880       8.971  12.014  20.997  1.00  1.000          H  
ATOM  13469  HE1 PHE A 880       9.477  15.421  24.525  1.00  1.000          H  
ATOM  13470  HE2 PHE A 880       8.313  11.497  23.317  1.00  1.000          H  
ATOM  13471  HZ  PHE A 880       8.571  13.225  25.062  1.00  1.000          H  
ATOM  13472  N   LEU A 881      11.989  12.268  19.223  1.00  0.590          N  
ATOM  13473  CA  LEU A 881      12.699  11.028  19.442  1.00  0.600          C  
ATOM  13474  C   LEU A 881      14.189  11.243  19.226  1.00  0.600          C  
ATOM  13475  O   LEU A 881      15.000  10.655  19.938  1.00  0.600          O  
ATOM  13476  CB  LEU A 881      12.120   9.930  18.557  1.00  0.840          C  
ATOM  13477  CG  LEU A 881      10.672   9.478  18.941  1.00  0.840          C  
ATOM  13478  CD1 LEU A 881      10.162   8.583  17.894  1.00  0.840          C  
ATOM  13479  CD2 LEU A 881      10.651   8.738  20.280  1.00  0.840          C  
ATOM  13480  H   LEU A 881      11.325  12.377  18.451  1.00  0.710          H  
ATOM  13481  HA  LEU A 881      12.570  10.743  20.478  1.00  0.720          H  
ATOM  13482 1HB  LEU A 881      12.096  10.296  17.528  1.00  1.000          H  
ATOM  13483 2HB  LEU A 881      12.772   9.057  18.599  1.00  1.000          H  
ATOM  13484  HG  LEU A 881      10.027  10.346  18.998  1.00  1.000          H  
ATOM  13485 1HD1 LEU A 881       9.161   8.275  18.137  1.00  1.000          H  
ATOM  13486 2HD1 LEU A 881      10.160   9.121  16.965  1.00  1.000          H  
ATOM  13487 3HD1 LEU A 881      10.796   7.701  17.811  1.00  1.000          H  
ATOM  13488 1HD2 LEU A 881       9.628   8.427  20.498  1.00  1.000          H  
ATOM  13489 2HD2 LEU A 881      11.288   7.863  20.220  1.00  1.000          H  
ATOM  13490 3HD2 LEU A 881      10.992   9.367  21.069  1.00  1.000          H  
ATOM  13491  N   TYR A 882      14.555  12.088  18.258  1.00  0.620          N  
ATOM  13492  CA  TYR A 882      15.944  12.412  18.004  1.00  0.640          C  
ATOM  13493  C   TYR A 882      16.554  13.042  19.246  1.00  0.640          C  
ATOM  13494  O   TYR A 882      17.638  12.640  19.677  1.00  0.630          O  
ATOM  13495  CB  TYR A 882      16.079  13.315  16.785  1.00  0.890          C  
ATOM  13496  CG  TYR A 882      17.487  13.753  16.515  1.00  0.890          C  
ATOM  13497  CD1 TYR A 882      18.413  12.851  15.991  1.00  0.890          C  
ATOM  13498  CD2 TYR A 882      17.852  15.058  16.758  1.00  0.890          C  
ATOM  13499  CE1 TYR A 882      19.703  13.262  15.732  1.00  0.890          C  
ATOM  13500  CE2 TYR A 882      19.131  15.468  16.489  1.00  0.890          C  
ATOM  13501  CZ  TYR A 882      20.058  14.577  15.982  1.00  0.890          C  
ATOM  13502  OH  TYR A 882      21.339  14.996  15.725  1.00  0.890          O  
ATOM  13503  H   TYR A 882      13.842  12.517  17.674  1.00  0.740          H  
ATOM  13504  HA  TYR A 882      16.482  11.488  17.802  1.00  0.770          H  
ATOM  13505 1HB  TYR A 882      15.700  12.798  15.904  1.00  1.070          H  
ATOM  13506 2HB  TYR A 882      15.465  14.202  16.929  1.00  1.070          H  
ATOM  13507  HD1 TYR A 882      18.120  11.821  15.792  1.00  1.070          H  
ATOM  13508  HD2 TYR A 882      17.124  15.762  17.163  1.00  1.070          H  
ATOM  13509  HE1 TYR A 882      20.433  12.561  15.330  1.00  1.070          H  
ATOM  13510  HE2 TYR A 882      19.419  16.501  16.681  1.00  1.070          H  
ATOM  13511  HH  TYR A 882      21.407  15.938  15.902  1.00  1.070          H  
ATOM  13512  N   ALA A 883      15.889  14.055  19.817  1.00  0.650          N  
ATOM  13513  CA  ALA A 883      16.406  14.676  21.021  1.00  0.670          C  
ATOM  13514  C   ALA A 883      16.509  13.680  22.182  1.00  0.660          C  
ATOM  13515  O   ALA A 883      17.491  13.708  22.935  1.00  0.690          O  
ATOM  13516  CB  ALA A 883      15.512  15.828  21.422  1.00  0.930          C  
ATOM  13517  H   ALA A 883      15.015  14.415  19.416  1.00  0.780          H  
ATOM  13518  HA  ALA A 883      17.405  15.051  20.804  1.00  0.800          H  
ATOM  13519 1HB  ALA A 883      15.913  16.315  22.307  1.00  1.120          H  
ATOM  13520 2HB  ALA A 883      15.459  16.543  20.600  1.00  1.120          H  
ATOM  13521 3HB  ALA A 883      14.511  15.446  21.633  1.00  1.120          H  
ATOM  13522  N   LEU A 884      15.519  12.783  22.324  1.00  0.640          N  
ATOM  13523  CA  LEU A 884      15.567  11.807  23.403  1.00  0.640          C  
ATOM  13524  C   LEU A 884      16.727  10.851  23.187  1.00  0.630          C  
ATOM  13525  O   LEU A 884      17.417  10.492  24.145  1.00  0.650          O  
ATOM  13526  CB  LEU A 884      14.260  11.017  23.502  1.00  0.900          C  
ATOM  13527  CG  LEU A 884      12.979  11.799  23.939  1.00  0.900          C  
ATOM  13528  CD1 LEU A 884      11.822  10.870  23.826  1.00  0.900          C  
ATOM  13529  CD2 LEU A 884      13.090  12.327  25.341  1.00  0.900          C  
ATOM  13530  H   LEU A 884      14.705  12.822  21.702  1.00  0.770          H  
ATOM  13531  HA  LEU A 884      15.745  12.332  24.336  1.00  0.770          H  
ATOM  13532 1HB  LEU A 884      14.058  10.590  22.520  1.00  1.080          H  
ATOM  13533 2HB  LEU A 884      14.406  10.197  24.202  1.00  1.080          H  
ATOM  13534  HG  LEU A 884      12.815  12.635  23.273  1.00  1.080          H  
ATOM  13535 1HD1 LEU A 884      10.932  11.384  24.111  1.00  1.080          H  
ATOM  13536 2HD1 LEU A 884      11.737  10.534  22.811  1.00  1.080          H  
ATOM  13537 3HD1 LEU A 884      11.967  10.017  24.482  1.00  1.080          H  
ATOM  13538 1HD2 LEU A 884      12.170  12.852  25.596  1.00  1.080          H  
ATOM  13539 2HD2 LEU A 884      13.229  11.507  26.007  1.00  1.080          H  
ATOM  13540 3HD2 LEU A 884      13.922  13.016  25.428  1.00  1.080          H  
ATOM  13541  N   SER A 885      16.968  10.469  21.929  1.00  0.610          N  
ATOM  13542  CA  SER A 885      18.078   9.601  21.584  1.00  0.620          C  
ATOM  13543  C   SER A 885      19.369  10.277  21.978  1.00  0.640          C  
ATOM  13544  O   SER A 885      20.178   9.708  22.709  1.00  0.660          O  
ATOM  13545  CB  SER A 885      18.079   9.310  20.099  1.00  0.860          C  
ATOM  13546  OG  SER A 885      19.161   8.509  19.746  1.00  0.860          O  
ATOM  13547  H   SER A 885      16.325  10.750  21.189  1.00  0.730          H  
ATOM  13548  HA  SER A 885      17.988   8.665  22.136  1.00  0.740          H  
ATOM  13549 1HB  SER A 885      17.149   8.823  19.822  1.00  1.040          H  
ATOM  13550 2HB  SER A 885      18.126  10.234  19.546  1.00  1.040          H  
ATOM  13551  HG  SER A 885      18.971   8.195  18.856  1.00  1.040          H  
ATOM  13552  N   LEU A 886      19.542  11.551  21.606  1.00  0.640          N  
ATOM  13553  CA  LEU A 886      20.787  12.218  21.952  1.00  0.680          C  
ATOM  13554  C   LEU A 886      20.986  12.265  23.456  1.00  0.680          C  
ATOM  13555  O   LEU A 886      22.106  12.056  23.927  1.00  0.680          O  
ATOM  13556  CB  LEU A 886      20.828  13.652  21.415  1.00  0.940          C  
ATOM  13557  CG  LEU A 886      20.939  13.860  19.883  1.00  0.940          C  
ATOM  13558  CD1 LEU A 886      20.780  15.339  19.617  1.00  0.940          C  
ATOM  13559  CD2 LEU A 886      22.297  13.353  19.344  1.00  0.940          C  
ATOM  13560  H   LEU A 886      18.835  12.012  21.025  1.00  0.770          H  
ATOM  13561  HA  LEU A 886      21.606  11.648  21.527  1.00  0.820          H  
ATOM  13562 1HB  LEU A 886      19.908  14.145  21.737  1.00  1.120          H  
ATOM  13563 2HB  LEU A 886      21.665  14.166  21.881  1.00  1.120          H  
ATOM  13564  HG  LEU A 886      20.132  13.328  19.373  1.00  1.120          H  
ATOM  13565 1HD1 LEU A 886      20.852  15.525  18.568  1.00  1.120          H  
ATOM  13566 2HD1 LEU A 886      19.810  15.674  19.982  1.00  1.120          H  
ATOM  13567 3HD1 LEU A 886      21.570  15.886  20.126  1.00  1.120          H  
ATOM  13568 1HD2 LEU A 886      22.342  13.532  18.266  1.00  1.120          H  
ATOM  13569 2HD2 LEU A 886      23.113  13.887  19.834  1.00  1.120          H  
ATOM  13570 3HD2 LEU A 886      22.401  12.288  19.527  1.00  1.120          H  
ATOM  13571  N   LEU A 887      19.914  12.498  24.220  1.00  0.700          N  
ATOM  13572  CA  LEU A 887      20.036  12.508  25.668  1.00  0.720          C  
ATOM  13573  C   LEU A 887      20.468  11.153  26.212  1.00  0.720          C  
ATOM  13574  O   LEU A 887      21.394  11.095  27.023  1.00  0.720          O  
ATOM  13575  CB  LEU A 887      18.715  12.932  26.322  1.00  1.000          C  
ATOM  13576  CG  LEU A 887      18.650  12.897  27.884  1.00  1.000          C  
ATOM  13577  CD1 LEU A 887      19.712  13.828  28.507  1.00  1.000          C  
ATOM  13578  CD2 LEU A 887      17.242  13.320  28.301  1.00  1.000          C  
ATOM  13579  H   LEU A 887      19.015  12.723  23.780  1.00  0.840          H  
ATOM  13580  HA  LEU A 887      20.798  13.239  25.924  1.00  0.860          H  
ATOM  13581 1HB  LEU A 887      18.483  13.943  25.993  1.00  1.200          H  
ATOM  13582 2HB  LEU A 887      17.931  12.273  25.949  1.00  1.200          H  
ATOM  13583  HG  LEU A 887      18.839  11.882  28.235  1.00  1.200          H  
ATOM  13584 1HD1 LEU A 887      19.635  13.784  29.593  1.00  1.200          H  
ATOM  13585 2HD1 LEU A 887      20.711  13.512  28.214  1.00  1.200          H  
ATOM  13586 3HD1 LEU A 887      19.544  14.849  28.174  1.00  1.200          H  
ATOM  13587 1HD2 LEU A 887      17.150  13.284  29.389  1.00  1.200          H  
ATOM  13588 2HD2 LEU A 887      17.046  14.335  27.954  1.00  1.200          H  
ATOM  13589 3HD2 LEU A 887      16.524  12.648  27.852  1.00  1.200          H  
ATOM  13590  N   ILE A 888      19.828  10.063  25.775  1.00  0.710          N  
ATOM  13591  CA  ILE A 888      20.205   8.751  26.291  1.00  0.720          C  
ATOM  13592  C   ILE A 888      21.634   8.424  25.872  1.00  0.700          C  
ATOM  13593  O   ILE A 888      22.384   7.869  26.676  1.00  0.760          O  
ATOM  13594  CB  ILE A 888      19.240   7.621  25.870  1.00  1.000          C  
ATOM  13595  CG1 ILE A 888      17.791   7.862  26.428  1.00  1.000          C  
ATOM  13596  CG2 ILE A 888      19.777   6.271  26.437  1.00  1.000          C  
ATOM  13597  CD1 ILE A 888      17.645   7.907  27.943  1.00  1.000          C  
ATOM  13598  H   ILE A 888      19.057  10.173  25.106  1.00  0.850          H  
ATOM  13599  HA  ILE A 888      20.205   8.799  27.372  1.00  0.860          H  
ATOM  13600  HB  ILE A 888      19.177   7.579  24.778  1.00  1.200          H  
ATOM  13601 1HG1 ILE A 888      17.425   8.808  26.034  1.00  1.200          H  
ATOM  13602 2HG1 ILE A 888      17.151   7.064  26.051  1.00  1.200          H  
ATOM  13603 1HG2 ILE A 888      19.112   5.461  26.143  1.00  1.200          H  
ATOM  13604 2HG2 ILE A 888      20.744   6.079  26.056  1.00  1.200          H  
ATOM  13605 3HG2 ILE A 888      19.849   6.305  27.518  1.00  1.200          H  
ATOM  13606 1HD1 ILE A 888      16.623   8.057  28.180  1.00  1.200          H  
ATOM  13607 2HD1 ILE A 888      17.954   6.969  28.375  1.00  1.200          H  
ATOM  13608 3HD1 ILE A 888      18.228   8.718  28.364  1.00  1.200          H  
ATOM  13609  N   VAL A 889      22.015   8.728  24.624  1.00  0.630          N  
ATOM  13610  CA  VAL A 889      23.372   8.482  24.157  1.00  0.600          C  
ATOM  13611  C   VAL A 889      24.364   9.252  25.010  1.00  0.630          C  
ATOM  13612  O   VAL A 889      25.361   8.683  25.450  1.00  0.640          O  
ATOM  13613  CB  VAL A 889      23.517   8.884  22.673  1.00  0.850          C  
ATOM  13614  CG1 VAL A 889      24.986   8.873  22.229  1.00  0.850          C  
ATOM  13615  CG2 VAL A 889      22.734   7.889  21.806  1.00  0.850          C  
ATOM  13616  H   VAL A 889      21.334   9.162  23.993  1.00  0.760          H  
ATOM  13617  HA  VAL A 889      23.579   7.415  24.252  1.00  0.720          H  
ATOM  13618  HB  VAL A 889      23.119   9.890  22.542  1.00  1.020          H  
ATOM  13619 1HG1 VAL A 889      25.047   9.165  21.184  1.00  1.020          H  
ATOM  13620 2HG1 VAL A 889      25.564   9.564  22.821  1.00  1.020          H  
ATOM  13621 3HG1 VAL A 889      25.392   7.915  22.344  1.00  1.020          H  
ATOM  13622 1HG2 VAL A 889      22.816   8.190  20.775  1.00  1.020          H  
ATOM  13623 2HG2 VAL A 889      23.147   6.892  21.933  1.00  1.020          H  
ATOM  13624 3HG2 VAL A 889      21.686   7.877  22.091  1.00  1.020          H  
ATOM  13625  N   PHE A 890      24.091  10.534  25.279  1.00  0.640          N  
ATOM  13626  CA  PHE A 890      24.963  11.310  26.133  1.00  0.670          C  
ATOM  13627  C   PHE A 890      25.116  10.672  27.489  1.00  0.710          C  
ATOM  13628  O   PHE A 890      26.234  10.524  27.984  1.00  0.720          O  
ATOM  13629  CB  PHE A 890      24.430  12.728  26.359  1.00  0.930          C  
ATOM  13630  CG  PHE A 890      25.199  13.440  27.436  1.00  0.930          C  
ATOM  13631  CD1 PHE A 890      26.490  13.881  27.244  1.00  0.930          C  
ATOM  13632  CD2 PHE A 890      24.608  13.663  28.669  1.00  0.930          C  
ATOM  13633  CE1 PHE A 890      27.172  14.505  28.249  1.00  0.930          C  
ATOM  13634  CE2 PHE A 890      25.293  14.298  29.669  1.00  0.930          C  
ATOM  13635  CZ  PHE A 890      26.582  14.717  29.450  1.00  0.930          C  
ATOM  13636  H   PHE A 890      23.275  10.973  24.855  1.00  0.770          H  
ATOM  13637  HA  PHE A 890      25.939  11.373  25.671  1.00  0.800          H  
ATOM  13638 1HB  PHE A 890      24.462  13.302  25.445  1.00  1.110          H  
ATOM  13639 2HB  PHE A 890      23.390  12.673  26.662  1.00  1.110          H  
ATOM  13640  HD1 PHE A 890      26.975  13.724  26.302  1.00  1.110          H  
ATOM  13641  HD2 PHE A 890      23.585  13.324  28.837  1.00  1.110          H  
ATOM  13642  HE1 PHE A 890      28.200  14.841  28.094  1.00  1.110          H  
ATOM  13643  HE2 PHE A 890      24.819  14.470  30.635  1.00  1.110          H  
ATOM  13644  HZ  PHE A 890      27.142  15.223  30.233  1.00  1.110          H  
ATOM  13645  N   LEU A 891      23.999  10.319  28.105  1.00  0.750          N  
ATOM  13646  CA  LEU A 891      24.060   9.756  29.424  1.00  0.830          C  
ATOM  13647  C   LEU A 891      24.800   8.400  29.407  1.00  0.770          C  
ATOM  13648  O   LEU A 891      25.601   8.126  30.302  1.00  0.750          O  
ATOM  13649  CB  LEU A 891      22.628   9.642  29.964  1.00  1.130          C  
ATOM  13650  CG  LEU A 891      21.851  10.951  30.232  1.00  1.130          C  
ATOM  13651  CD1 LEU A 891      20.418  10.580  30.625  1.00  1.130          C  
ATOM  13652  CD2 LEU A 891      22.518  11.766  31.309  1.00  1.130          C  
ATOM  13653  H   LEU A 891      23.092  10.474  27.655  1.00  0.900          H  
ATOM  13654  HA  LEU A 891      24.634  10.426  30.050  1.00  1.000          H  
ATOM  13655 1HB  LEU A 891      22.040   9.006  29.300  1.00  1.360          H  
ATOM  13656 2HB  LEU A 891      22.670   9.222  30.885  1.00  1.360          H  
ATOM  13657  HG  LEU A 891      21.812  11.541  29.331  1.00  1.360          H  
ATOM  13658 1HD1 LEU A 891      19.839  11.484  30.801  1.00  1.360          H  
ATOM  13659 2HD1 LEU A 891      19.956  10.008  29.820  1.00  1.360          H  
ATOM  13660 3HD1 LEU A 891      20.433   9.978  31.535  1.00  1.360          H  
ATOM  13661 1HD2 LEU A 891      21.942  12.672  31.465  1.00  1.360          H  
ATOM  13662 2HD2 LEU A 891      22.558  11.195  32.227  1.00  1.360          H  
ATOM  13663 3HD2 LEU A 891      23.511  12.037  31.007  1.00  1.360          H  
ATOM  13664  N   CYS A 892      24.592   7.575  28.370  1.00  0.760          N  
ATOM  13665  CA  CYS A 892      25.285   6.294  28.295  1.00  0.730          C  
ATOM  13666  C   CYS A 892      26.791   6.518  28.175  1.00  0.690          C  
ATOM  13667  O   CYS A 892      27.586   5.840  28.837  1.00  0.700          O  
ATOM  13668  CB  CYS A 892      24.824   5.494  27.073  1.00  1.030          C  
ATOM  13669  SG  CYS A 892      23.141   4.890  27.148  1.00  1.030          S  
ATOM  13670  H   CYS A 892      23.906   7.822  27.661  1.00  0.910          H  
ATOM  13671  HA  CYS A 892      25.078   5.728  29.202  1.00  0.880          H  
ATOM  13672 1HB  CYS A 892      24.908   6.120  26.184  1.00  1.240          H  
ATOM  13673 2HB  CYS A 892      25.478   4.634  26.937  1.00  1.240          H  
ATOM  13674  HG  CYS A 892      22.575   6.124  27.051  1.00  1.240          H  
ATOM  13675  N   LEU A 893      27.183   7.490  27.346  1.00  0.660          N  
ATOM  13676  CA  LEU A 893      28.581   7.818  27.176  1.00  0.640          C  
ATOM  13677  C   LEU A 893      29.170   8.369  28.467  1.00  0.670          C  
ATOM  13678  O   LEU A 893      30.264   7.974  28.862  1.00  0.680          O  
ATOM  13679  CB  LEU A 893      28.736   8.864  26.077  1.00  0.900          C  
ATOM  13680  CG  LEU A 893      28.456   8.450  24.626  1.00  0.900          C  
ATOM  13681  CD1 LEU A 893      28.406   9.712  23.770  1.00  0.900          C  
ATOM  13682  CD2 LEU A 893      29.542   7.548  24.117  1.00  0.900          C  
ATOM  13683  H   LEU A 893      26.482   7.997  26.797  1.00  0.790          H  
ATOM  13684  HA  LEU A 893      29.117   6.914  26.909  1.00  0.770          H  
ATOM  13685 1HB  LEU A 893      28.030   9.649  26.307  1.00  1.080          H  
ATOM  13686 2HB  LEU A 893      29.739   9.266  26.122  1.00  1.080          H  
ATOM  13687  HG  LEU A 893      27.504   7.934  24.564  1.00  1.080          H  
ATOM  13688 1HD1 LEU A 893      28.205   9.447  22.733  1.00  1.080          H  
ATOM  13689 2HD1 LEU A 893      27.613  10.364  24.133  1.00  1.080          H  
ATOM  13690 3HD1 LEU A 893      29.353  10.232  23.835  1.00  1.080          H  
ATOM  13691 1HD2 LEU A 893      29.309   7.300  23.100  1.00  1.080          H  
ATOM  13692 2HD2 LEU A 893      30.487   8.054  24.149  1.00  1.080          H  
ATOM  13693 3HD2 LEU A 893      29.601   6.646  24.705  1.00  1.080          H  
ATOM  13694  N   ALA A 894      28.421   9.212  29.188  1.00  0.690          N  
ATOM  13695  CA  ALA A 894      28.929   9.766  30.430  1.00  0.710          C  
ATOM  13696  C   ALA A 894      29.248   8.638  31.405  1.00  0.740          C  
ATOM  13697  O   ALA A 894      30.299   8.646  32.068  1.00  0.730          O  
ATOM  13698  CB  ALA A 894      27.910  10.740  31.008  1.00  0.990          C  
ATOM  13699  H   ALA A 894      27.519   9.532  28.828  1.00  0.830          H  
ATOM  13700  HA  ALA A 894      29.852  10.294  30.218  1.00  0.850          H  
ATOM  13701 1HB  ALA A 894      28.302  11.170  31.910  1.00  1.180          H  
ATOM  13702 2HB  ALA A 894      27.713  11.532  30.286  1.00  1.180          H  
ATOM  13703 3HB  ALA A 894      26.984  10.215  31.223  1.00  1.180          H  
ATOM  13704  N   ALA A 895      28.373   7.625  31.461  1.00  0.770          N  
ATOM  13705  CA  ALA A 895      28.619   6.480  32.319  1.00  0.800          C  
ATOM  13706  C   ALA A 895      29.886   5.733  31.894  1.00  0.770          C  
ATOM  13707  O   ALA A 895      30.723   5.399  32.738  1.00  0.790          O  
ATOM  13708  CB  ALA A 895      27.442   5.544  32.275  1.00  1.110          C  
ATOM  13709  H   ALA A 895      27.495   7.694  30.931  1.00  0.920          H  
ATOM  13710  HA  ALA A 895      28.760   6.840  33.337  1.00  0.960          H  
ATOM  13711 1HB  ALA A 895      27.647   4.713  32.918  1.00  1.330          H  
ATOM  13712 2HB  ALA A 895      26.554   6.067  32.601  1.00  1.330          H  
ATOM  13713 3HB  ALA A 895      27.298   5.187  31.260  1.00  1.330          H  
ATOM  13714  N   LEU A 896      30.065   5.575  30.574  1.00  0.740          N  
ATOM  13715  CA  LEU A 896      31.209   4.901  29.956  1.00  0.730          C  
ATOM  13716  C   LEU A 896      32.531   5.607  30.240  1.00  0.690          C  
ATOM  13717  O   LEU A 896      33.547   4.958  30.509  1.00  0.710          O  
ATOM  13718  CB  LEU A 896      30.974   4.820  28.431  1.00  1.030          C  
ATOM  13719  CG  LEU A 896      32.028   4.137  27.524  1.00  1.030          C  
ATOM  13720  CD1 LEU A 896      32.229   2.686  27.932  1.00  1.030          C  
ATOM  13721  CD2 LEU A 896      31.527   4.242  26.062  1.00  1.030          C  
ATOM  13722  H   LEU A 896      29.299   5.867  29.957  1.00  0.890          H  
ATOM  13723  HA  LEU A 896      31.259   3.897  30.367  1.00  0.880          H  
ATOM  13724 1HB  LEU A 896      30.009   4.345  28.259  1.00  1.230          H  
ATOM  13725 2HB  LEU A 896      30.907   5.824  28.065  1.00  1.230          H  
ATOM  13726  HG  LEU A 896      32.992   4.650  27.609  1.00  1.230          H  
ATOM  13727 1HD1 LEU A 896      32.965   2.218  27.264  1.00  1.230          H  
ATOM  13728 2HD1 LEU A 896      32.597   2.633  28.955  1.00  1.230          H  
ATOM  13729 3HD1 LEU A 896      31.293   2.174  27.864  1.00  1.230          H  
ATOM  13730 1HD2 LEU A 896      32.260   3.773  25.403  1.00  1.230          H  
ATOM  13731 2HD2 LEU A 896      30.567   3.733  25.958  1.00  1.230          H  
ATOM  13732 3HD2 LEU A 896      31.413   5.293  25.792  1.00  1.230          H  
ATOM  13733  N   TYR A 897      32.519   6.938  30.184  1.00  0.670          N  
ATOM  13734  CA  TYR A 897      33.734   7.703  30.398  1.00  0.650          C  
ATOM  13735  C   TYR A 897      33.924   8.249  31.805  1.00  0.660          C  
ATOM  13736  O   TYR A 897      34.982   8.807  32.091  1.00  0.660          O  
ATOM  13737  CB  TYR A 897      33.789   8.901  29.457  1.00  0.920          C  
ATOM  13738  CG  TYR A 897      33.836   8.570  28.006  1.00  0.920          C  
ATOM  13739  CD1 TYR A 897      32.813   8.996  27.178  1.00  0.920          C  
ATOM  13740  CD2 TYR A 897      34.891   7.838  27.489  1.00  0.920          C  
ATOM  13741  CE1 TYR A 897      32.856   8.713  25.848  1.00  0.920          C  
ATOM  13742  CE2 TYR A 897      34.918   7.551  26.156  1.00  0.920          C  
ATOM  13743  CZ  TYR A 897      33.911   7.989  25.342  1.00  0.920          C  
ATOM  13744  OH  TYR A 897      33.958   7.728  24.023  1.00  0.920          O  
ATOM  13745  H   TYR A 897      31.652   7.403  29.905  1.00  0.800          H  
ATOM  13746  HA  TYR A 897      34.576   7.047  30.193  1.00  0.780          H  
ATOM  13747 1HB  TYR A 897      32.910   9.530  29.635  1.00  1.100          H  
ATOM  13748 2HB  TYR A 897      34.662   9.494  29.693  1.00  1.100          H  
ATOM  13749  HD1 TYR A 897      31.990   9.568  27.583  1.00  1.100          H  
ATOM  13750  HD2 TYR A 897      35.697   7.498  28.135  1.00  1.100          H  
ATOM  13751  HE1 TYR A 897      32.072   9.065  25.198  1.00  1.100          H  
ATOM  13752  HE2 TYR A 897      35.746   6.983  25.739  1.00  1.100          H  
ATOM  13753  HH  TYR A 897      34.812   7.329  23.794  1.00  1.100          H  
ATOM  13754  N   GLU A 898      32.929   8.114  32.688  1.00  0.680          N  
ATOM  13755  CA  GLU A 898      33.014   8.662  34.042  1.00  0.710          C  
ATOM  13756  C   GLU A 898      33.282  10.160  33.932  1.00  0.660          C  
ATOM  13757  O   GLU A 898      34.101  10.725  34.663  1.00  0.680          O  
ATOM  13758  CB  GLU A 898      34.139   7.980  34.859  1.00  0.980          C  
ATOM  13759  CG  GLU A 898      34.003   6.451  34.993  1.00  0.980          C  
ATOM  13760  CD  GLU A 898      35.084   5.799  35.863  1.00  0.980          C  
ATOM  13761  OE1 GLU A 898      35.785   6.501  36.548  1.00  0.980          O  
ATOM  13762  OE2 GLU A 898      35.216   4.596  35.806  1.00  0.980          O  
ATOM  13763  H   GLU A 898      32.040   7.692  32.405  1.00  0.820          H  
ATOM  13764  HA  GLU A 898      32.056   8.514  34.542  1.00  0.850          H  
ATOM  13765 1HB  GLU A 898      35.111   8.198  34.434  1.00  1.180          H  
ATOM  13766 2HB  GLU A 898      34.136   8.390  35.870  1.00  1.180          H  
ATOM  13767 1HG  GLU A 898      33.026   6.228  35.417  1.00  1.180          H  
ATOM  13768 2HG  GLU A 898      34.035   6.011  33.995  1.00  1.180          H  
ATOM  13769  N   SER A 899      32.576  10.792  32.997  1.00  0.630          N  
ATOM  13770  CA  SER A 899      32.713  12.222  32.738  1.00  0.630          C  
ATOM  13771  C   SER A 899      31.519  12.824  32.046  1.00  0.610          C  
ATOM  13772  O   SER A 899      31.005  12.271  31.082  1.00  0.600          O  
ATOM  13773  CB  SER A 899      33.944  12.509  31.917  1.00  0.880          C  
ATOM  13774  OG  SER A 899      33.997  13.885  31.578  1.00  0.880          O  
ATOM  13775  H   SER A 899      31.908  10.213  32.479  1.00  0.760          H  
ATOM  13776  HA  SER A 899      32.845  12.727  33.691  1.00  0.760          H  
ATOM  13777 1HB  SER A 899      34.830  12.239  32.492  1.00  1.060          H  
ATOM  13778 2HB  SER A 899      33.937  11.899  31.020  1.00  1.060          H  
ATOM  13779  HG  SER A 899      34.941  14.103  31.498  1.00  1.060          H  
ATOM  13780  N   TRP A 900      31.110  14.011  32.476  1.00  0.610          N  
ATOM  13781  CA  TRP A 900      30.016  14.671  31.784  1.00  0.590          C  
ATOM  13782  C   TRP A 900      30.525  15.475  30.586  1.00  0.730          C  
ATOM  13783  O   TRP A 900      29.731  16.020  29.824  1.00  1.010          O  
ATOM  13784  CB  TRP A 900      29.249  15.651  32.670  1.00  0.830          C  
ATOM  13785  CG  TRP A 900      28.514  15.092  33.854  1.00  0.830          C  
ATOM  13786  CD1 TRP A 900      28.768  15.390  35.158  1.00  0.830          C  
ATOM  13787  CD2 TRP A 900      27.419  14.143  33.872  1.00  0.830          C  
ATOM  13788  NE1 TRP A 900      27.890  14.733  35.970  1.00  0.830          N  
ATOM  13789  CE2 TRP A 900      27.063  13.965  35.200  1.00  0.830          C  
ATOM  13790  CE3 TRP A 900      26.723  13.450  32.887  1.00  0.830          C  
ATOM  13791  CZ2 TRP A 900      26.045  13.139  35.569  1.00  0.830          C  
ATOM  13792  CZ3 TRP A 900      25.698  12.606  33.261  1.00  0.830          C  
ATOM  13793  CH2 TRP A 900      25.361  12.456  34.569  1.00  0.830          C  
ATOM  13794  H   TRP A 900      31.553  14.441  33.277  1.00  0.730          H  
ATOM  13795  HA  TRP A 900      29.328  13.910  31.419  1.00  0.710          H  
ATOM  13796 1HB  TRP A 900      29.948  16.397  33.044  1.00  1.000          H  
ATOM  13797 2HB  TRP A 900      28.522  16.183  32.061  1.00  1.000          H  
ATOM  13798  HD1 TRP A 900      29.540  16.074  35.506  1.00  1.000          H  
ATOM  13799  HE1 TRP A 900      27.859  14.798  36.979  1.00  1.000          H  
ATOM  13800  HE3 TRP A 900      26.983  13.559  31.855  1.00  1.000          H  
ATOM  13801  HZ2 TRP A 900      25.784  13.023  36.605  1.00  1.000          H  
ATOM  13802  HZ3 TRP A 900      25.173  12.067  32.488  1.00  1.000          H  
ATOM  13803  HH2 TRP A 900      24.546  11.784  34.834  1.00  1.000          H  
ATOM  13804  N   SER A 901      31.851  15.605  30.447  1.00  0.610          N  
ATOM  13805  CA  SER A 901      32.413  16.402  29.365  1.00  0.710          C  
ATOM  13806  C   SER A 901      32.931  15.553  28.223  1.00  0.720          C  
ATOM  13807  O   SER A 901      32.721  15.868  27.049  1.00  0.740          O  
ATOM  13808  CB  SER A 901      33.580  17.189  29.880  1.00  0.950          C  
ATOM  13809  OG  SER A 901      34.607  16.314  30.284  1.00  0.950          O  
ATOM  13810  H   SER A 901      32.482  15.132  31.088  1.00  0.730          H  
ATOM  13811  HA  SER A 901      31.645  17.076  28.987  1.00  0.850          H  
ATOM  13812 1HB  SER A 901      33.944  17.856  29.105  1.00  1.140          H  
ATOM  13813 2HB  SER A 901      33.259  17.795  30.718  1.00  1.140          H  
ATOM  13814  HG  SER A 901      35.371  16.874  30.467  1.00  1.140          H  
ATOM  13815  N   ILE A 902      33.504  14.390  28.538  1.00  0.710          N  
ATOM  13816  CA  ILE A 902      34.112  13.585  27.487  1.00  0.730          C  
ATOM  13817  C   ILE A 902      33.132  13.178  26.398  1.00  0.680          C  
ATOM  13818  O   ILE A 902      33.520  13.251  25.239  1.00  0.670          O  
ATOM  13819  CB  ILE A 902      34.890  12.346  27.984  1.00  1.010          C  
ATOM  13820  CG1 ILE A 902      36.147  12.793  28.742  1.00  1.010          C  
ATOM  13821  CG2 ILE A 902      35.307  11.498  26.757  1.00  1.010          C  
ATOM  13822  CD1 ILE A 902      36.860  11.677  29.526  1.00  1.010          C  
ATOM  13823  H   ILE A 902      33.603  14.146  29.521  1.00  0.850          H  
ATOM  13824  HA  ILE A 902      34.863  14.213  27.007  1.00  0.880          H  
ATOM  13825  HB  ILE A 902      34.284  11.759  28.652  1.00  1.220          H  
ATOM  13826 1HG1 ILE A 902      36.848  13.212  28.023  1.00  1.220          H  
ATOM  13827 2HG1 ILE A 902      35.866  13.578  29.439  1.00  1.220          H  
ATOM  13828 1HG2 ILE A 902      35.866  10.633  27.073  1.00  1.220          H  
ATOM  13829 2HG2 ILE A 902      34.447  11.153  26.204  1.00  1.220          H  
ATOM  13830 3HG2 ILE A 902      35.930  12.102  26.095  1.00  1.220          H  
ATOM  13831 1HD1 ILE A 902      37.733  12.094  30.028  1.00  1.220          H  
ATOM  13832 2HD1 ILE A 902      36.188  11.257  30.273  1.00  1.220          H  
ATOM  13833 3HD1 ILE A 902      37.186  10.889  28.861  1.00  1.220          H  
ATOM  13834  N   PRO A 903      31.878  12.756  26.678  1.00  0.670          N  
ATOM  13835  CA  PRO A 903      30.886  12.355  25.699  1.00  0.650          C  
ATOM  13836  C   PRO A 903      30.711  13.326  24.556  1.00  0.650          C  
ATOM  13837  O   PRO A 903      30.302  12.923  23.466  1.00  0.630          O  
ATOM  13838  CB  PRO A 903      29.620  12.320  26.522  1.00  0.980          C  
ATOM  13839  CG  PRO A 903      30.077  11.957  27.874  1.00  0.980          C  
ATOM  13840  CD  PRO A 903      31.359  12.665  28.061  1.00  0.980          C  
ATOM  13841  HA  PRO A 903      31.141  11.355  25.322  1.00  0.780          H  
ATOM  13842 1HB  PRO A 903      29.192  13.318  26.504  1.00  1.170          H  
ATOM  13843 2HB  PRO A 903      28.883  11.664  26.089  1.00  1.170          H  
ATOM  13844 1HG  PRO A 903      29.325  12.245  28.622  1.00  1.170          H  
ATOM  13845 2HG  PRO A 903      30.203  10.893  27.941  1.00  1.170          H  
ATOM  13846 1HD  PRO A 903      31.074  13.627  28.462  1.00  1.170          H  
ATOM  13847 2HD  PRO A 903      32.015  12.096  28.725  1.00  1.170          H  
ATOM  13848  N   PHE A 904      30.988  14.611  24.765  1.00  0.660          N  
ATOM  13849  CA  PHE A 904      30.782  15.536  23.676  1.00  0.660          C  
ATOM  13850  C   PHE A 904      31.798  15.289  22.567  1.00  0.650          C  
ATOM  13851  O   PHE A 904      31.545  15.588  21.401  1.00  0.640          O  
ATOM  13852  CB  PHE A 904      30.766  16.959  24.194  1.00  0.920          C  
ATOM  13853  CG  PHE A 904      29.507  17.202  24.944  1.00  0.920          C  
ATOM  13854  CD1 PHE A 904      29.509  17.214  26.322  1.00  0.920          C  
ATOM  13855  CD2 PHE A 904      28.301  17.387  24.278  1.00  0.920          C  
ATOM  13856  CE1 PHE A 904      28.346  17.410  27.023  1.00  0.920          C  
ATOM  13857  CE2 PHE A 904      27.131  17.577  24.981  1.00  0.920          C  
ATOM  13858  CZ  PHE A 904      27.154  17.588  26.356  1.00  0.920          C  
ATOM  13859  H   PHE A 904      31.369  14.971  25.646  1.00  0.790          H  
ATOM  13860  HA  PHE A 904      29.798  15.353  23.271  1.00  0.790          H  
ATOM  13861 1HB  PHE A 904      31.598  17.119  24.876  1.00  1.110          H  
ATOM  13862 2HB  PHE A 904      30.842  17.670  23.373  1.00  1.110          H  
ATOM  13863  HD1 PHE A 904      30.445  17.063  26.860  1.00  1.110          H  
ATOM  13864  HD2 PHE A 904      28.283  17.374  23.185  1.00  1.110          H  
ATOM  13865  HE1 PHE A 904      28.369  17.414  28.118  1.00  1.110          H  
ATOM  13866  HE2 PHE A 904      26.189  17.717  24.450  1.00  1.110          H  
ATOM  13867  HZ  PHE A 904      26.234  17.733  26.921  1.00  1.110          H  
ATOM  13868  N   SER A 905      32.923  14.647  22.903  1.00  0.660          N  
ATOM  13869  CA  SER A 905      33.976  14.326  21.948  1.00  0.660          C  
ATOM  13870  C   SER A 905      33.509  13.290  20.941  1.00  0.630          C  
ATOM  13871  O   SER A 905      34.161  13.080  19.918  1.00  0.630          O  
ATOM  13872  CB  SER A 905      35.216  13.824  22.663  1.00  0.920          C  
ATOM  13873  OG  SER A 905      35.001  12.587  23.272  1.00  0.920          O  
ATOM  13874  H   SER A 905      33.084  14.367  23.867  1.00  0.790          H  
ATOM  13875  HA  SER A 905      34.229  15.227  21.402  1.00  0.790          H  
ATOM  13876 1HB  SER A 905      36.019  13.732  21.938  1.00  1.110          H  
ATOM  13877 2HB  SER A 905      35.527  14.545  23.414  1.00  1.110          H  
ATOM  13878  HG  SER A 905      34.539  12.771  24.103  1.00  1.110          H  
ATOM  13879  N   VAL A 906      32.396  12.631  21.262  1.00  0.610          N  
ATOM  13880  CA  VAL A 906      31.753  11.630  20.449  1.00  0.580          C  
ATOM  13881  C   VAL A 906      30.511  12.259  19.827  1.00  0.560          C  
ATOM  13882  O   VAL A 906      30.312  12.202  18.630  1.00  0.530          O  
ATOM  13883  CB  VAL A 906      31.376  10.404  21.304  1.00  0.820          C  
ATOM  13884  CG1 VAL A 906      30.589   9.371  20.477  1.00  0.820          C  
ATOM  13885  CG2 VAL A 906      32.656   9.772  21.878  1.00  0.820          C  
ATOM  13886  H   VAL A 906      31.927  12.874  22.131  1.00  0.730          H  
ATOM  13887  HA  VAL A 906      32.430  11.324  19.656  1.00  0.700          H  
ATOM  13888  HB  VAL A 906      30.742  10.731  22.114  1.00  0.990          H  
ATOM  13889 1HG1 VAL A 906      30.325   8.537  21.115  1.00  0.990          H  
ATOM  13890 2HG1 VAL A 906      29.677   9.818  20.087  1.00  0.990          H  
ATOM  13891 3HG1 VAL A 906      31.187   9.015  19.660  1.00  0.990          H  
ATOM  13892 1HG2 VAL A 906      32.386   8.928  22.491  1.00  0.990          H  
ATOM  13893 2HG2 VAL A 906      33.300   9.441  21.067  1.00  0.990          H  
ATOM  13894 3HG2 VAL A 906      33.193  10.503  22.485  1.00  0.990          H  
ATOM  13895  N   LEU A 907      29.677  12.916  20.622  1.00  0.570          N  
ATOM  13896  CA  LEU A 907      28.422  13.479  20.112  1.00  0.550          C  
ATOM  13897  C   LEU A 907      28.641  14.499  18.992  1.00  0.540          C  
ATOM  13898  O   LEU A 907      27.850  14.581  18.050  1.00  0.540          O  
ATOM  13899  CB  LEU A 907      27.674  14.140  21.264  1.00  0.780          C  
ATOM  13900  CG  LEU A 907      27.116  13.191  22.338  1.00  0.780          C  
ATOM  13901  CD1 LEU A 907      26.719  13.989  23.524  1.00  0.780          C  
ATOM  13902  CD2 LEU A 907      25.876  12.440  21.805  1.00  0.780          C  
ATOM  13903  H   LEU A 907      29.882  12.974  21.619  1.00  0.680          H  
ATOM  13904  HA  LEU A 907      27.829  12.666  19.705  1.00  0.660          H  
ATOM  13905 1HB  LEU A 907      28.333  14.844  21.732  1.00  0.930          H  
ATOM  13906 2HB  LEU A 907      26.835  14.695  20.849  1.00  0.930          H  
ATOM  13907  HG  LEU A 907      27.881  12.479  22.636  1.00  0.930          H  
ATOM  13908 1HD1 LEU A 907      26.346  13.309  24.248  1.00  0.930          H  
ATOM  13909 2HD1 LEU A 907      27.584  14.512  23.926  1.00  0.930          H  
ATOM  13910 3HD1 LEU A 907      25.949  14.709  23.258  1.00  0.930          H  
ATOM  13911 1HD2 LEU A 907      25.490  11.801  22.589  1.00  0.930          H  
ATOM  13912 2HD2 LEU A 907      25.106  13.157  21.520  1.00  0.930          H  
ATOM  13913 3HD2 LEU A 907      26.137  11.834  20.944  1.00  0.930          H  
ATOM  13914  N   LEU A 908      29.736  15.242  19.046  1.00  0.550          N  
ATOM  13915  CA  LEU A 908      30.038  16.224  18.016  1.00  0.540          C  
ATOM  13916  C   LEU A 908      30.271  15.624  16.625  1.00  0.530          C  
ATOM  13917  O   LEU A 908      30.277  16.377  15.649  1.00  0.530          O  
ATOM  13918  CB  LEU A 908      31.268  17.057  18.409  1.00  0.760          C  
ATOM  13919  CG  LEU A 908      31.128  18.073  19.573  1.00  0.760          C  
ATOM  13920  CD1 LEU A 908      32.516  18.584  19.935  1.00  0.760          C  
ATOM  13921  CD2 LEU A 908      30.266  19.241  19.140  1.00  0.760          C  
ATOM  13922  H   LEU A 908      30.366  15.170  19.851  1.00  0.660          H  
ATOM  13923  HA  LEU A 908      29.181  16.885  17.939  1.00  0.650          H  
ATOM  13924 1HB  LEU A 908      32.050  16.361  18.700  1.00  0.910          H  
ATOM  13925 2HB  LEU A 908      31.604  17.610  17.537  1.00  0.910          H  
ATOM  13926  HG  LEU A 908      30.682  17.598  20.435  1.00  0.910          H  
ATOM  13927 1HD1 LEU A 908      32.444  19.299  20.750  1.00  0.910          H  
ATOM  13928 2HD1 LEU A 908      33.128  17.744  20.246  1.00  0.910          H  
ATOM  13929 3HD1 LEU A 908      32.963  19.064  19.069  1.00  0.910          H  
ATOM  13930 1HD2 LEU A 908      30.193  19.954  19.958  1.00  0.910          H  
ATOM  13931 2HD2 LEU A 908      30.726  19.720  18.281  1.00  0.910          H  
ATOM  13932 3HD2 LEU A 908      29.271  18.907  18.873  1.00  0.910          H  
ATOM  13933  N   VAL A 909      30.445  14.288  16.492  1.00  0.510          N  
ATOM  13934  CA  VAL A 909      30.698  13.716  15.164  1.00  0.540          C  
ATOM  13935  C   VAL A 909      29.410  13.429  14.426  1.00  0.510          C  
ATOM  13936  O   VAL A 909      29.443  13.011  13.270  1.00  0.470          O  
ATOM  13937  CB  VAL A 909      31.470  12.364  15.172  1.00  0.740          C  
ATOM  13938  CG1 VAL A 909      32.724  12.525  15.914  1.00  0.740          C  
ATOM  13939  CG2 VAL A 909      30.608  11.148  15.663  1.00  0.740          C  
ATOM  13940  H   VAL A 909      30.396  13.679  17.316  1.00  0.610          H  
ATOM  13941  HA  VAL A 909      31.266  14.440  14.589  1.00  0.650          H  
ATOM  13942  HB  VAL A 909      31.763  12.143  14.149  1.00  0.890          H  
ATOM  13943 1HG1 VAL A 909      33.239  11.602  15.836  1.00  0.890          H  
ATOM  13944 2HG1 VAL A 909      33.313  13.309  15.480  1.00  0.890          H  
ATOM  13945 3HG1 VAL A 909      32.520  12.752  16.964  1.00  0.890          H  
ATOM  13946 1HG2 VAL A 909      31.213  10.242  15.596  1.00  0.890          H  
ATOM  13947 2HG2 VAL A 909      30.292  11.264  16.636  1.00  0.890          H  
ATOM  13948 3HG2 VAL A 909      29.730  11.020  15.036  1.00  0.890          H  
ATOM  13949  N   VAL A 910      28.265  13.596  15.080  1.00  0.550          N  
ATOM  13950  CA  VAL A 910      27.024  13.264  14.414  1.00  0.540          C  
ATOM  13951  C   VAL A 910      26.855  14.007  13.071  1.00  0.530          C  
ATOM  13952  O   VAL A 910      26.786  13.325  12.037  1.00  0.570          O  
ATOM  13953  CB  VAL A 910      25.832  13.534  15.383  1.00  0.760          C  
ATOM  13954  CG1 VAL A 910      24.491  13.433  14.654  1.00  0.760          C  
ATOM  13955  CG2 VAL A 910      25.887  12.516  16.513  1.00  0.760          C  
ATOM  13956  H   VAL A 910      28.268  13.941  16.046  1.00  0.660          H  
ATOM  13957  HA  VAL A 910      27.035  12.192  14.207  1.00  0.650          H  
ATOM  13958  HB  VAL A 910      25.916  14.514  15.815  1.00  0.910          H  
ATOM  13959 1HG1 VAL A 910      23.682  13.611  15.362  1.00  0.910          H  
ATOM  13960 2HG1 VAL A 910      24.427  14.169  13.856  1.00  0.910          H  
ATOM  13961 3HG1 VAL A 910      24.389  12.461  14.244  1.00  0.910          H  
ATOM  13962 1HG2 VAL A 910      25.068  12.697  17.211  1.00  0.910          H  
ATOM  13963 2HG2 VAL A 910      25.799  11.540  16.108  1.00  0.910          H  
ATOM  13964 3HG2 VAL A 910      26.831  12.594  17.041  1.00  0.910          H  
ATOM  13965  N   PRO A 911      26.918  15.363  12.986  1.00  0.520          N  
ATOM  13966  CA  PRO A 911      26.731  16.099  11.753  1.00  0.510          C  
ATOM  13967  C   PRO A 911      27.754  15.786  10.668  1.00  0.490          C  
ATOM  13968  O   PRO A 911      27.483  15.991   9.484  1.00  0.480          O  
ATOM  13969  CB  PRO A 911      26.840  17.563  12.210  1.00  0.770          C  
ATOM  13970  CG  PRO A 911      27.592  17.525  13.487  1.00  0.770          C  
ATOM  13971  CD  PRO A 911      27.157  16.259  14.154  1.00  0.770          C  
ATOM  13972  HA  PRO A 911      25.720  15.889  11.401  1.00  0.610          H  
ATOM  13973 1HB  PRO A 911      27.339  18.169  11.434  1.00  0.920          H  
ATOM  13974 2HB  PRO A 911      25.848  17.988  12.363  1.00  0.920          H  
ATOM  13975 1HG  PRO A 911      28.676  17.548  13.296  1.00  0.920          H  
ATOM  13976 2HG  PRO A 911      27.363  18.414  14.096  1.00  0.920          H  
ATOM  13977 1HD  PRO A 911      27.963  15.981  14.788  1.00  0.920          H  
ATOM  13978 2HD  PRO A 911      26.231  16.438  14.709  1.00  0.920          H  
ATOM  13979  N   LEU A 912      28.926  15.276  11.053  1.00  0.490          N  
ATOM  13980  CA  LEU A 912      29.963  14.971  10.084  1.00  0.500          C  
ATOM  13981  C   LEU A 912      29.455  13.876   9.133  1.00  0.500          C  
ATOM  13982  O   LEU A 912      29.824  13.828   7.959  1.00  0.590          O  
ATOM  13983  CB  LEU A 912      31.263  14.522  10.788  1.00  0.700          C  
ATOM  13984  CG  LEU A 912      32.012  15.595  11.743  1.00  0.700          C  
ATOM  13985  CD1 LEU A 912      33.231  14.906  12.381  1.00  0.700          C  
ATOM  13986  CD2 LEU A 912      32.432  16.881  11.010  1.00  0.700          C  
ATOM  13987  H   LEU A 912      29.119  15.087  12.029  1.00  0.590          H  
ATOM  13988  HA  LEU A 912      30.163  15.861   9.493  1.00  0.600          H  
ATOM  13989 1HB  LEU A 912      31.031  13.651  11.399  1.00  0.840          H  
ATOM  13990 2HB  LEU A 912      31.967  14.210  10.024  1.00  0.840          H  
ATOM  13991  HG  LEU A 912      31.328  15.869  12.549  1.00  0.840          H  
ATOM  13992 1HD1 LEU A 912      33.705  15.594  13.060  1.00  0.840          H  
ATOM  13993 2HD1 LEU A 912      32.915  14.022  12.923  1.00  0.840          H  
ATOM  13994 3HD1 LEU A 912      33.933  14.615  11.606  1.00  0.840          H  
ATOM  13995 1HD2 LEU A 912      32.916  17.550  11.716  1.00  0.840          H  
ATOM  13996 2HD2 LEU A 912      33.118  16.663  10.227  1.00  0.840          H  
ATOM  13997 3HD2 LEU A 912      31.560  17.370  10.600  1.00  0.840          H  
ATOM  13998  N   GLY A 913      28.661  12.929   9.664  1.00  0.460          N  
ATOM  13999  CA  GLY A 913      28.156  11.837   8.836  1.00  0.490          C  
ATOM  14000  C   GLY A 913      26.806  12.168   8.225  1.00  0.430          C  
ATOM  14001  O   GLY A 913      26.484  11.733   7.108  1.00  0.380          O  
ATOM  14002  H   GLY A 913      28.359  12.984  10.643  1.00  0.550          H  
ATOM  14003 1HA  GLY A 913      28.866  11.621   8.037  1.00  0.590          H  
ATOM  14004 2HA  GLY A 913      28.065  10.943   9.450  1.00  0.590          H  
ATOM  14005  N   VAL A 914      26.024  12.969   8.936  1.00  0.480          N  
ATOM  14006  CA  VAL A 914      24.705  13.319   8.447  1.00  0.470          C  
ATOM  14007  C   VAL A 914      24.838  14.129   7.162  1.00  0.440          C  
ATOM  14008  O   VAL A 914      24.113  13.877   6.196  1.00  0.470          O  
ATOM  14009  CB  VAL A 914      23.920  14.100   9.502  1.00  0.660          C  
ATOM  14010  CG1 VAL A 914      22.602  14.617   8.911  1.00  0.660          C  
ATOM  14011  CG2 VAL A 914      23.643  13.235  10.719  1.00  0.660          C  
ATOM  14012  H   VAL A 914      26.353  13.293   9.852  1.00  0.580          H  
ATOM  14013  HA  VAL A 914      24.164  12.400   8.226  1.00  0.560          H  
ATOM  14014  HB  VAL A 914      24.509  14.915   9.795  1.00  0.790          H  
ATOM  14015 1HG1 VAL A 914      22.065  15.190   9.663  1.00  0.790          H  
ATOM  14016 2HG1 VAL A 914      22.804  15.254   8.065  1.00  0.790          H  
ATOM  14017 3HG1 VAL A 914      21.989  13.781   8.592  1.00  0.790          H  
ATOM  14018 1HG2 VAL A 914      23.106  13.814  11.471  1.00  0.790          H  
ATOM  14019 2HG2 VAL A 914      23.054  12.402  10.429  1.00  0.790          H  
ATOM  14020 3HG2 VAL A 914      24.571  12.880  11.140  1.00  0.790          H  
ATOM  14021  N   ILE A 915      25.762  15.103   7.143  1.00  0.400          N  
ATOM  14022  CA  ILE A 915      25.934  15.915   5.951  1.00  0.390          C  
ATOM  14023  C   ILE A 915      26.337  15.078   4.741  1.00  0.350          C  
ATOM  14024  O   ILE A 915      25.960  15.408   3.623  1.00  0.340          O  
ATOM  14025  CB  ILE A 915      26.970  17.044   6.171  1.00  0.550          C  
ATOM  14026  CG1 ILE A 915      26.838  18.067   5.016  1.00  0.550          C  
ATOM  14027  CG2 ILE A 915      28.412  16.486   6.278  1.00  0.550          C  
ATOM  14028  CD1 ILE A 915      27.564  19.370   5.219  1.00  0.550          C  
ATOM  14029  H   ILE A 915      26.324  15.303   7.977  1.00  0.480          H  
ATOM  14030  HA  ILE A 915      24.979  16.387   5.730  1.00  0.470          H  
ATOM  14031  HB  ILE A 915      26.730  17.556   7.104  1.00  0.660          H  
ATOM  14032 1HG1 ILE A 915      27.214  17.619   4.099  1.00  0.660          H  
ATOM  14033 2HG1 ILE A 915      25.784  18.283   4.885  1.00  0.660          H  
ATOM  14034 1HG2 ILE A 915      29.108  17.281   6.462  1.00  0.660          H  
ATOM  14035 2HG2 ILE A 915      28.459  15.788   7.102  1.00  0.660          H  
ATOM  14036 3HG2 ILE A 915      28.711  15.987   5.367  1.00  0.660          H  
ATOM  14037 1HD1 ILE A 915      27.387  20.000   4.356  1.00  0.660          H  
ATOM  14038 2HD1 ILE A 915      27.189  19.857   6.117  1.00  0.660          H  
ATOM  14039 3HD1 ILE A 915      28.626  19.204   5.320  1.00  0.660          H  
ATOM  14040  N   GLY A 916      27.107  14.012   4.937  1.00  0.370          N  
ATOM  14041  CA  GLY A 916      27.532  13.166   3.836  1.00  0.350          C  
ATOM  14042  C   GLY A 916      26.331  12.568   3.156  1.00  0.340          C  
ATOM  14043  O   GLY A 916      26.174  12.634   1.927  1.00  0.310          O  
ATOM  14044  H   GLY A 916      27.410  13.780   5.877  1.00  0.440          H  
ATOM  14045 1HA  GLY A 916      28.117  13.744   3.125  1.00  0.420          H  
ATOM  14046 2HA  GLY A 916      28.158  12.364   4.216  1.00  0.420          H  
ATOM  14047  N   ALA A 917      25.489  11.948   3.969  1.00  0.360          N  
ATOM  14048  CA  ALA A 917      24.302  11.308   3.466  1.00  0.340          C  
ATOM  14049  C   ALA A 917      23.379  12.303   2.778  1.00  0.310          C  
ATOM  14050  O   ALA A 917      22.833  12.000   1.711  1.00  0.290          O  
ATOM  14051  CB  ALA A 917      23.601  10.645   4.607  1.00  0.480          C  
ATOM  14052  H   ALA A 917      25.701  11.930   4.975  1.00  0.430          H  
ATOM  14053  HA  ALA A 917      24.595  10.555   2.736  1.00  0.410          H  
ATOM  14054 1HB  ALA A 917      22.706  10.136   4.255  1.00  0.580          H  
ATOM  14055 2HB  ALA A 917      24.265   9.926   5.079  1.00  0.580          H  
ATOM  14056 3HB  ALA A 917      23.349  11.426   5.306  1.00  0.580          H  
ATOM  14057  N   ILE A 918      23.239  13.515   3.333  1.00  0.330          N  
ATOM  14058  CA  ILE A 918      22.358  14.499   2.717  1.00  0.320          C  
ATOM  14059  C   ILE A 918      22.915  14.922   1.362  1.00  0.330          C  
ATOM  14060  O   ILE A 918      22.162  15.019   0.388  1.00  0.360          O  
ATOM  14061  CB  ILE A 918      22.152  15.761   3.574  1.00  0.450          C  
ATOM  14062  CG1 ILE A 918      21.412  15.449   4.875  1.00  0.450          C  
ATOM  14063  CG2 ILE A 918      21.255  16.720   2.758  1.00  0.450          C  
ATOM  14064  CD1 ILE A 918      21.487  16.588   5.890  1.00  0.450          C  
ATOM  14065  H   ILE A 918      23.708  13.721   4.223  1.00  0.400          H  
ATOM  14066  HA  ILE A 918      21.385  14.037   2.558  1.00  0.380          H  
ATOM  14067  HB  ILE A 918      23.109  16.230   3.816  1.00  0.540          H  
ATOM  14068 1HG1 ILE A 918      20.365  15.267   4.653  1.00  0.540          H  
ATOM  14069 2HG1 ILE A 918      21.838  14.552   5.323  1.00  0.540          H  
ATOM  14070 1HG2 ILE A 918      21.057  17.592   3.324  1.00  0.540          H  
ATOM  14071 2HG2 ILE A 918      21.729  17.007   1.826  1.00  0.540          H  
ATOM  14072 3HG2 ILE A 918      20.318  16.235   2.535  1.00  0.540          H  
ATOM  14073 1HD1 ILE A 918      20.952  16.307   6.793  1.00  0.540          H  
ATOM  14074 2HD1 ILE A 918      22.528  16.767   6.129  1.00  0.540          H  
ATOM  14075 3HD1 ILE A 918      21.058  17.496   5.501  1.00  0.540          H  
ATOM  14076  N   VAL A 919      24.219  15.216   1.299  1.00  0.350          N  
ATOM  14077  CA  VAL A 919      24.820  15.659   0.054  1.00  0.380          C  
ATOM  14078  C   VAL A 919      24.698  14.618  -1.038  1.00  0.350          C  
ATOM  14079  O   VAL A 919      24.363  14.975  -2.163  1.00  0.360          O  
ATOM  14080  CB  VAL A 919      26.309  16.030   0.241  1.00  0.520          C  
ATOM  14081  CG1 VAL A 919      26.985  16.273  -1.117  1.00  0.520          C  
ATOM  14082  CG2 VAL A 919      26.409  17.295   1.053  1.00  0.520          C  
ATOM  14083  H   VAL A 919      24.800  15.136   2.139  1.00  0.420          H  
ATOM  14084  HA  VAL A 919      24.292  16.556  -0.269  1.00  0.460          H  
ATOM  14085  HB  VAL A 919      26.821  15.211   0.756  1.00  0.620          H  
ATOM  14086 1HG1 VAL A 919      28.027  16.541  -0.957  1.00  0.620          H  
ATOM  14087 2HG1 VAL A 919      26.946  15.379  -1.736  1.00  0.620          H  
ATOM  14088 3HG1 VAL A 919      26.473  17.089  -1.627  1.00  0.620          H  
ATOM  14089 1HG2 VAL A 919      27.454  17.558   1.200  1.00  0.620          H  
ATOM  14090 2HG2 VAL A 919      25.905  18.094   0.518  1.00  0.620          H  
ATOM  14091 3HG2 VAL A 919      25.940  17.154   2.009  1.00  0.620          H  
ATOM  14092  N   LEU A 920      24.969  13.344  -0.745  1.00  0.320          N  
ATOM  14093  CA  LEU A 920      24.837  12.346  -1.797  1.00  0.320          C  
ATOM  14094  C   LEU A 920      23.361  12.131  -2.168  1.00  0.360          C  
ATOM  14095  O   LEU A 920      23.025  11.970  -3.338  1.00  0.390          O  
ATOM  14096  CB  LEU A 920      25.547  11.038  -1.433  1.00  0.450          C  
ATOM  14097  CG  LEU A 920      25.585   9.922  -2.559  1.00  0.450          C  
ATOM  14098  CD1 LEU A 920      26.240  10.451  -3.858  1.00  0.450          C  
ATOM  14099  CD2 LEU A 920      26.412   8.733  -2.049  1.00  0.450          C  
ATOM  14100  H   LEU A 920      25.274  13.084   0.199  1.00  0.380          H  
ATOM  14101  HA  LEU A 920      25.339  12.751  -2.669  1.00  0.380          H  
ATOM  14102 1HB  LEU A 920      26.570  11.271  -1.146  1.00  0.540          H  
ATOM  14103 2HB  LEU A 920      25.035  10.611  -0.562  1.00  0.540          H  
ATOM  14104  HG  LEU A 920      24.572   9.607  -2.786  1.00  0.540          H  
ATOM  14105 1HD1 LEU A 920      26.255   9.654  -4.602  1.00  0.540          H  
ATOM  14106 2HD1 LEU A 920      25.679  11.284  -4.256  1.00  0.540          H  
ATOM  14107 3HD1 LEU A 920      27.260  10.770  -3.651  1.00  0.540          H  
ATOM  14108 1HD2 LEU A 920      26.452   7.955  -2.797  1.00  0.540          H  
ATOM  14109 2HD2 LEU A 920      27.428   9.058  -1.824  1.00  0.540          H  
ATOM  14110 3HD2 LEU A 920      25.961   8.348  -1.169  1.00  0.540          H  
ATOM  14111  N   THR A 921      22.458  12.167  -1.195  1.00  0.380          N  
ATOM  14112  CA  THR A 921      21.029  12.016  -1.457  1.00  0.500          C  
ATOM  14113  C   THR A 921      20.557  13.099  -2.450  1.00  0.570          C  
ATOM  14114  O   THR A 921      19.808  12.831  -3.409  1.00  0.730          O  
ATOM  14115  CB  THR A 921      20.296  12.087  -0.090  1.00  0.650          C  
ATOM  14116  OG1 THR A 921      20.710  10.966   0.694  1.00  0.650          O  
ATOM  14117  CG2 THR A 921      18.815  12.122  -0.180  1.00  0.650          C  
ATOM  14118  H   THR A 921      22.749  12.280  -0.223  1.00  0.460          H  
ATOM  14119  HA  THR A 921      20.859  11.040  -1.905  1.00  0.600          H  
ATOM  14120  HB  THR A 921      20.610  12.992   0.411  1.00  0.780          H  
ATOM  14121  HG1 THR A 921      21.655  11.073   0.915  1.00  0.780          H  
ATOM  14122 1HG2 THR A 921      18.388  12.190   0.816  1.00  0.780          H  
ATOM  14123 2HG2 THR A 921      18.524  12.982  -0.757  1.00  0.780          H  
ATOM  14124 3HG2 THR A 921      18.461  11.260  -0.639  1.00  0.780          H  
ATOM  14125  N   TYR A 922      20.985  14.338  -2.208  1.00  0.530          N  
ATOM  14126  CA  TYR A 922      20.670  15.437  -3.096  1.00  0.690          C  
ATOM  14127  C   TYR A 922      21.416  15.396  -4.447  1.00  0.630          C  
ATOM  14128  O   TYR A 922      20.794  15.495  -5.500  1.00  0.780          O  
ATOM  14129  CB  TYR A 922      20.906  16.766  -2.387  1.00  0.900          C  
ATOM  14130  CG  TYR A 922      20.654  17.941  -3.274  1.00  0.900          C  
ATOM  14131  CD1 TYR A 922      19.359  18.278  -3.625  1.00  0.900          C  
ATOM  14132  CD2 TYR A 922      21.716  18.688  -3.735  1.00  0.900          C  
ATOM  14133  CE1 TYR A 922      19.136  19.355  -4.446  1.00  0.900          C  
ATOM  14134  CE2 TYR A 922      21.495  19.765  -4.554  1.00  0.900          C  
ATOM  14135  CZ  TYR A 922      20.211  20.099  -4.914  1.00  0.900          C  
ATOM  14136  OH  TYR A 922      19.988  21.177  -5.738  1.00  0.900          O  
ATOM  14137  H   TYR A 922      21.543  14.519  -1.369  1.00  0.640          H  
ATOM  14138  HA  TYR A 922      19.607  15.376  -3.324  1.00  0.830          H  
ATOM  14139 1HB  TYR A 922      20.255  16.838  -1.514  1.00  1.080          H  
ATOM  14140 2HB  TYR A 922      21.940  16.809  -2.032  1.00  1.080          H  
ATOM  14141  HD1 TYR A 922      18.519  17.689  -3.259  1.00  1.080          H  
ATOM  14142  HD2 TYR A 922      22.726  18.421  -3.450  1.00  1.080          H  
ATOM  14143  HE1 TYR A 922      18.119  19.622  -4.729  1.00  1.080          H  
ATOM  14144  HE2 TYR A 922      22.336  20.352  -4.920  1.00  1.080          H  
ATOM  14145  HH  TYR A 922      20.829  21.567  -5.992  1.00  1.080          H  
ATOM  14146  N   LEU A 923      22.747  15.258  -4.430  1.00  0.480          N  
ATOM  14147  CA  LEU A 923      23.513  15.324  -5.673  1.00  0.510          C  
ATOM  14148  C   LEU A 923      23.665  14.040  -6.466  1.00  0.620          C  
ATOM  14149  O   LEU A 923      23.969  14.106  -7.659  1.00  0.730          O  
ATOM  14150  CB  LEU A 923      24.949  15.802  -5.421  1.00  0.700          C  
ATOM  14151  CG  LEU A 923      25.173  17.212  -4.862  1.00  0.700          C  
ATOM  14152  CD1 LEU A 923      26.666  17.391  -4.630  1.00  0.700          C  
ATOM  14153  CD2 LEU A 923      24.645  18.279  -5.838  1.00  0.700          C  
ATOM  14154  H   LEU A 923      23.239  15.147  -3.546  1.00  0.580          H  
ATOM  14155  HA  LEU A 923      23.014  16.028  -6.317  1.00  0.610          H  
ATOM  14156 1HB  LEU A 923      25.403  15.104  -4.712  1.00  0.840          H  
ATOM  14157 2HB  LEU A 923      25.498  15.730  -6.360  1.00  0.840          H  
ATOM  14158  HG  LEU A 923      24.669  17.302  -3.903  1.00  0.840          H  
ATOM  14159 1HD1 LEU A 923      26.855  18.377  -4.208  1.00  0.840          H  
ATOM  14160 2HD1 LEU A 923      27.019  16.630  -3.944  1.00  0.840          H  
ATOM  14161 3HD1 LEU A 923      27.195  17.292  -5.576  1.00  0.840          H  
ATOM  14162 1HD2 LEU A 923      24.829  19.269  -5.420  1.00  0.840          H  
ATOM  14163 2HD2 LEU A 923      25.160  18.189  -6.795  1.00  0.840          H  
ATOM  14164 3HD2 LEU A 923      23.590  18.156  -5.992  1.00  0.840          H  
ATOM  14165  N   GLY A 924      23.539  12.884  -5.836  1.00  0.790          N  
ATOM  14166  CA  GLY A 924      23.846  11.612  -6.476  1.00  1.230          C  
ATOM  14167  C   GLY A 924      23.093  11.298  -7.739  1.00  1.420          C  
ATOM  14168  O   GLY A 924      23.643  10.719  -8.684  1.00  1.740          O  
ATOM  14169  H   GLY A 924      23.256  12.839  -4.864  1.00  0.950          H  
ATOM  14170 1HA  GLY A 924      24.915  11.580  -6.686  1.00  1.480          H  
ATOM  14171 2HA  GLY A 924      23.656  10.818  -5.751  1.00  1.480          H  
ATOM  14172  N   MET A 925      21.839  11.667  -7.813  1.00  1.350          N  
ATOM  14173  CA  MET A 925      20.661  11.684  -8.590  1.00  1.750          C  
ATOM  14174  C   MET A 925      20.917  12.684  -9.672  1.00  1.820          C  
ATOM  14175  O   MET A 925      20.789  12.378 -10.856  1.00  2.170          O  
ATOM  14176  CB  MET A 925      19.517  11.982  -7.691  1.00  2.290          C  
ATOM  14177  CG  MET A 925      19.390  10.891  -6.625  1.00  2.290          C  
ATOM  14178  SD  MET A 925      19.104   9.250  -7.284  1.00  2.290          S  
ATOM  14179  CE  MET A 925      19.863   8.237  -6.004  1.00  2.290          C  
ATOM  14180  H   MET A 925      22.084  11.237  -8.686  1.00  1.620          H  
ATOM  14181  HA  MET A 925      20.520  10.712  -9.053  1.00  2.100          H  
ATOM  14182 1HB  MET A 925      19.675  12.943  -7.196  1.00  2.750          H  
ATOM  14183 2HB  MET A 925      18.612  12.044  -8.269  1.00  2.750          H  
ATOM  14184 1HG  MET A 925      20.292  10.875  -6.009  1.00  2.750          H  
ATOM  14185 2HG  MET A 925      18.576  11.125  -5.996  1.00  2.750          H  
ATOM  14186 1HE  MET A 925      19.764   7.187  -6.273  1.00  2.750          H  
ATOM  14187 2HE  MET A 925      20.923   8.494  -5.915  1.00  2.750          H  
ATOM  14188 3HE  MET A 925      19.377   8.409  -5.056  1.00  2.750          H  
ATOM  14189  N   ILE A 926      21.428  13.833  -9.270  1.00  1.660          N  
ATOM  14190  CA  ILE A 926      21.746  14.905 -10.198  1.00  1.970          C  
ATOM  14191  C   ILE A 926      22.853  14.464 -11.143  1.00  2.230          C  
ATOM  14192  O   ILE A 926      22.773  14.702 -12.347  1.00  2.540          O  
ATOM  14193  CB  ILE A 926      22.086  16.224  -9.460  1.00  2.630          C  
ATOM  14194  CG1 ILE A 926      20.776  16.749  -8.772  1.00  2.630          C  
ATOM  14195  CG2 ILE A 926      22.682  17.254 -10.425  1.00  2.630          C  
ATOM  14196  CD1 ILE A 926      20.946  17.886  -7.768  1.00  2.630          C  
ATOM  14197  H   ILE A 926      21.528  13.979  -8.269  1.00  1.990          H  
ATOM  14198  HA  ILE A 926      20.859  15.103 -10.799  1.00  2.360          H  
ATOM  14199  HB  ILE A 926      22.804  16.027  -8.684  1.00  3.160          H  
ATOM  14200 1HG1 ILE A 926      20.094  17.081  -9.549  1.00  3.160          H  
ATOM  14201 2HG1 ILE A 926      20.309  15.914  -8.239  1.00  3.160          H  
ATOM  14202 1HG2 ILE A 926      22.917  18.169  -9.893  1.00  3.160          H  
ATOM  14203 2HG2 ILE A 926      23.597  16.868 -10.872  1.00  3.160          H  
ATOM  14204 3HG2 ILE A 926      21.961  17.470 -11.215  1.00  3.160          H  
ATOM  14205 1HD1 ILE A 926      19.967  18.143  -7.361  1.00  3.160          H  
ATOM  14206 2HD1 ILE A 926      21.578  17.573  -6.963  1.00  3.160          H  
ATOM  14207 3HD1 ILE A 926      21.375  18.758  -8.243  1.00  3.160          H  
ATOM  14208  N   ILE A 927      23.878  13.815 -10.597  1.00  2.240          N  
ATOM  14209  CA  ILE A 927      24.996  13.333 -11.398  1.00  2.590          C  
ATOM  14210  C   ILE A 927      24.515  12.308 -12.434  1.00  2.860          C  
ATOM  14211  O   ILE A 927      24.883  12.399 -13.606  1.00  3.310          O  
ATOM  14212  CB  ILE A 927      26.070  12.730 -10.474  1.00  3.490          C  
ATOM  14213  CG1 ILE A 927      26.688  13.876  -9.621  1.00  3.490          C  
ATOM  14214  CG2 ILE A 927      27.151  12.006 -11.318  1.00  3.490          C  
ATOM  14215  CD1 ILE A 927      27.506  13.411  -8.432  1.00  3.490          C  
ATOM  14216  H   ILE A 927      23.883  13.701  -9.581  1.00  2.690          H  
ATOM  14217  HA  ILE A 927      25.428  14.179 -11.929  1.00  3.110          H  
ATOM  14218  HB  ILE A 927      25.606  12.022  -9.788  1.00  4.180          H  
ATOM  14219 1HG1 ILE A 927      27.327  14.479 -10.263  1.00  4.180          H  
ATOM  14220 2HG1 ILE A 927      25.886  14.507  -9.249  1.00  4.180          H  
ATOM  14221 1HG2 ILE A 927      27.907  11.582 -10.669  1.00  4.180          H  
ATOM  14222 2HG2 ILE A 927      26.703  11.200 -11.897  1.00  4.180          H  
ATOM  14223 3HG2 ILE A 927      27.617  12.719 -12.000  1.00  4.180          H  
ATOM  14224 1HD1 ILE A 927      27.887  14.282  -7.899  1.00  4.180          H  
ATOM  14225 2HD1 ILE A 927      26.868  12.830  -7.765  1.00  4.180          H  
ATOM  14226 3HD1 ILE A 927      28.339  12.801  -8.757  1.00  4.180          H  
ATOM  14227  N   LYS A 928      23.713  11.321 -12.004  1.00  2.820          N  
ATOM  14228  CA  LYS A 928      23.137  10.346 -12.931  1.00  3.090          C  
ATOM  14229  C   LYS A 928      22.151  10.974 -13.933  1.00  3.120          C  
ATOM  14230  O   LYS A 928      22.057  10.542 -15.086  1.00  3.340          O  
ATOM  14231  CB  LYS A 928      22.409   9.234 -12.179  1.00  4.220          C  
ATOM  14232  CG  LYS A 928      23.311   8.228 -11.444  1.00  4.220          C  
ATOM  14233  CD  LYS A 928      22.480   7.235 -10.590  1.00  4.220          C  
ATOM  14234  CE  LYS A 928      21.626   6.296 -11.468  1.00  4.220          C  
ATOM  14235  NZ  LYS A 928      20.886   5.289 -10.668  1.00  4.220          N  
ATOM  14236  H   LYS A 928      23.496  11.247 -11.011  1.00  3.380          H  
ATOM  14237  HA  LYS A 928      23.951   9.905 -13.504  1.00  3.710          H  
ATOM  14238 1HB  LYS A 928      21.735   9.679 -11.444  1.00  5.060          H  
ATOM  14239 2HB  LYS A 928      21.795   8.699 -12.895  1.00  5.060          H  
ATOM  14240 1HG  LYS A 928      23.899   7.672 -12.172  1.00  5.060          H  
ATOM  14241 2HG  LYS A 928      23.995   8.773 -10.790  1.00  5.060          H  
ATOM  14242 1HD  LYS A 928      23.149   6.635  -9.973  1.00  5.060          H  
ATOM  14243 2HD  LYS A 928      21.810   7.795  -9.930  1.00  5.060          H  
ATOM  14244 1HE  LYS A 928      20.909   6.882 -12.010  1.00  5.060          H  
ATOM  14245 2HE  LYS A 928      22.266   5.780 -12.180  1.00  5.060          H  
ATOM  14246 1HZ  LYS A 928      20.334   4.725 -11.295  1.00  5.060          H  
ATOM  14247 2HZ  LYS A 928      21.536   4.704 -10.170  1.00  5.060          H  
ATOM  14248 3HZ  LYS A 928      20.267   5.748  -9.998  1.00  5.060          H  
ATOM  14249  N   GLY A 929      21.393  11.973 -13.464  1.00  3.210          N  
ATOM  14250  CA  GLY A 929      20.343  12.646 -14.215  1.00  3.600          C  
ATOM  14251  C   GLY A 929      18.957  12.231 -13.696  1.00  3.350          C  
ATOM  14252  O   GLY A 929      17.930  12.562 -14.295  1.00  3.800          O  
ATOM  14253  H   GLY A 929      21.504  12.286 -12.505  1.00  3.850          H  
ATOM  14254 1HA  GLY A 929      20.470  13.724 -14.108  1.00  4.320          H  
ATOM  14255 2HA  GLY A 929      20.434  12.406 -15.272  1.00  4.320          H  
ATOM  14256  N   ASP A 930      18.945  11.473 -12.602  1.00  2.780          N  
ATOM  14257  CA  ASP A 930      17.738  10.994 -11.949  1.00  2.620          C  
ATOM  14258  C   ASP A 930      17.138  12.084 -11.065  1.00  2.380          C  
ATOM  14259  O   ASP A 930      17.851  13.008 -10.674  1.00  2.270          O  
ATOM  14260  CB  ASP A 930      18.023   9.755 -11.094  1.00  3.730          C  
ATOM  14261  CG  ASP A 930      18.248   8.468 -11.879  1.00  3.730          C  
ATOM  14262  OD1 ASP A 930      17.894   8.388 -13.029  1.00  3.730          O  
ATOM  14263  OD2 ASP A 930      18.761   7.545 -11.290  1.00  3.730          O  
ATOM  14264  H   ASP A 930      19.838  11.289 -12.162  1.00  3.340          H  
ATOM  14265  HA  ASP A 930      17.051  10.708 -12.734  1.00  3.140          H  
ATOM  14266 1HB  ASP A 930      18.917   9.942 -10.517  1.00  4.480          H  
ATOM  14267 2HB  ASP A 930      17.217   9.603 -10.372  1.00  4.480          H  
ATOM  14268  N   PRO A 931      15.831  12.033 -10.765  1.00  2.630          N  
ATOM  14269  CA  PRO A 931      15.167  12.857  -9.777  1.00  2.530          C  
ATOM  14270  C   PRO A 931      15.814  12.620  -8.425  1.00  1.770          C  
ATOM  14271  O   PRO A 931      16.239  11.503  -8.137  1.00  1.820          O  
ATOM  14272  CB  PRO A 931      13.725  12.336  -9.802  1.00  3.790          C  
ATOM  14273  CG  PRO A 931      13.555  11.733 -11.179  1.00  3.790          C  
ATOM  14274  CD  PRO A 931      14.910  11.151 -11.526  1.00  3.790          C  
ATOM  14275  HA  PRO A 931      15.234  13.915 -10.070  1.00  3.040          H  
ATOM  14276 1HB  PRO A 931      13.580  11.605  -8.989  1.00  4.550          H  
ATOM  14277 2HB  PRO A 931      13.026  13.163  -9.611  1.00  4.550          H  
ATOM  14278 1HG  PRO A 931      12.759  10.970 -11.159  1.00  4.550          H  
ATOM  14279 2HG  PRO A 931      13.232  12.506 -11.893  1.00  4.550          H  
ATOM  14280 1HD  PRO A 931      14.997  10.104 -11.201  1.00  4.550          H  
ATOM  14281 2HD  PRO A 931      15.033  11.273 -12.612  1.00  4.550          H  
ATOM  14282  N   ASN A 932      15.839  13.652  -7.599  1.00  1.660          N  
ATOM  14283  CA  ASN A 932      16.446  13.605  -6.277  1.00  1.550          C  
ATOM  14284  C   ASN A 932      15.886  12.485  -5.412  1.00  1.100          C  
ATOM  14285  O   ASN A 932      14.735  12.060  -5.557  1.00  1.310          O  
ATOM  14286  CB  ASN A 932      16.224  14.927  -5.561  1.00  2.210          C  
ATOM  14287  CG  ASN A 932      16.932  16.080  -6.214  1.00  2.210          C  
ATOM  14288  OD1 ASN A 932      17.973  15.935  -6.848  1.00  2.210          O  
ATOM  14289  ND2 ASN A 932      16.353  17.243  -6.091  1.00  2.210          N  
ATOM  14290  H   ASN A 932      15.448  14.525  -7.919  1.00  1.990          H  
ATOM  14291  HA  ASN A 932      17.513  13.435  -6.385  1.00  1.860          H  
ATOM  14292 1HB  ASN A 932      15.157  15.143  -5.520  1.00  2.660          H  
ATOM  14293 2HB  ASN A 932      16.578  14.836  -4.529  1.00  2.660          H  
ATOM  14294 1HD2 ASN A 932      16.759  18.050  -6.525  1.00  2.660          H  
ATOM  14295 2HD2 ASN A 932      15.498  17.327  -5.584  1.00  2.660          H  
ATOM  14296  N   LEU A 933      16.709  12.025  -4.492  1.00  0.760          N  
ATOM  14297  CA  LEU A 933      16.283  11.062  -3.531  1.00  0.500          C  
ATOM  14298  C   LEU A 933      15.756  11.884  -2.379  1.00  0.670          C  
ATOM  14299  O   LEU A 933      16.371  12.873  -2.004  1.00  1.610          O  
ATOM  14300  CB  LEU A 933      17.465  10.176  -3.149  1.00  0.800          C  
ATOM  14301  CG  LEU A 933      17.246   9.202  -2.028  1.00  0.800          C  
ATOM  14302  CD1 LEU A 933      16.219   8.181  -2.433  1.00  0.800          C  
ATOM  14303  CD2 LEU A 933      18.625   8.558  -1.657  1.00  0.800          C  
ATOM  14304  H   LEU A 933      17.660  12.399  -4.385  1.00  0.910          H  
ATOM  14305  HA  LEU A 933      15.480  10.468  -3.955  1.00  0.600          H  
ATOM  14306 1HB  LEU A 933      17.724   9.601  -4.024  1.00  0.960          H  
ATOM  14307 2HB  LEU A 933      18.310  10.808  -2.905  1.00  0.960          H  
ATOM  14308  HG  LEU A 933      16.850   9.732  -1.156  1.00  0.960          H  
ATOM  14309 1HD1 LEU A 933      16.060   7.532  -1.615  1.00  0.960          H  
ATOM  14310 2HD1 LEU A 933      15.279   8.655  -2.670  1.00  0.960          H  
ATOM  14311 3HD1 LEU A 933      16.569   7.619  -3.299  1.00  0.960          H  
ATOM  14312 1HD2 LEU A 933      18.502   7.884  -0.818  1.00  0.960          H  
ATOM  14313 2HD2 LEU A 933      19.023   8.015  -2.514  1.00  0.960          H  
ATOM  14314 3HD2 LEU A 933      19.327   9.321  -1.369  1.00  0.960          H  
ATOM  14315  N   SER A 934      14.554  11.603  -1.933  1.00  0.520          N  
ATOM  14316  CA  SER A 934      13.922  12.359  -0.860  1.00  0.480          C  
ATOM  14317  C   SER A 934      14.313  11.914   0.547  1.00  0.480          C  
ATOM  14318  O   SER A 934      14.882  10.840   0.766  1.00  0.950          O  
ATOM  14319  CB  SER A 934      12.412  12.275  -1.022  1.00  0.690          C  
ATOM  14320  OG  SER A 934      11.958  10.959  -0.820  1.00  0.690          O  
ATOM  14321  H   SER A 934      14.045  10.818  -2.317  1.00  0.620          H  
ATOM  14322  HA  SER A 934      14.214  13.408  -0.967  1.00  0.580          H  
ATOM  14323 1HB  SER A 934      11.928  12.940  -0.308  1.00  0.830          H  
ATOM  14324 2HB  SER A 934      12.133  12.611  -2.019  1.00  0.830          H  
ATOM  14325  HG  SER A 934      10.992  10.979  -0.911  1.00  0.830          H  
ATOM  14326  N   ASN A 935      13.924  12.728   1.528  1.00  0.420          N  
ATOM  14327  CA  ASN A 935      14.106  12.451   2.947  1.00  0.410          C  
ATOM  14328  C   ASN A 935      13.026  11.474   3.400  1.00  0.430          C  
ATOM  14329  O   ASN A 935      12.052  11.856   4.057  1.00  0.650          O  
ATOM  14330  CB  ASN A 935      14.023  13.750   3.754  1.00  0.580          C  
ATOM  14331  CG  ASN A 935      14.350  13.635   5.209  1.00  0.580          C  
ATOM  14332  OD1 ASN A 935      14.789  12.613   5.727  1.00  0.580          O  
ATOM  14333  ND2 ASN A 935      14.119  14.703   5.915  1.00  0.580          N  
ATOM  14334  H   ASN A 935      13.466  13.596   1.272  1.00  0.500          H  
ATOM  14335  HA  ASN A 935      15.078  11.983   3.095  1.00  0.490          H  
ATOM  14336 1HB  ASN A 935      14.662  14.484   3.323  1.00  0.690          H  
ATOM  14337 2HB  ASN A 935      13.038  14.152   3.691  1.00  0.690          H  
ATOM  14338 1HD2 ASN A 935      14.291  14.682   6.897  1.00  0.690          H  
ATOM  14339 2HD2 ASN A 935      13.758  15.533   5.479  1.00  0.690          H  
ATOM  14340  N   ASN A 936      13.174  10.233   2.965  1.00  0.370          N  
ATOM  14341  CA  ASN A 936      12.233   9.161   3.250  1.00  0.340          C  
ATOM  14342  C   ASN A 936      12.646   8.318   4.463  1.00  0.340          C  
ATOM  14343  O   ASN A 936      13.690   8.567   5.076  1.00  0.360          O  
ATOM  14344  CB  ASN A 936      12.025   8.350   1.982  1.00  0.490          C  
ATOM  14345  CG  ASN A 936      13.230   7.676   1.491  1.00  0.490          C  
ATOM  14346  OD1 ASN A 936      14.195   7.465   2.234  1.00  0.490          O  
ATOM  14347  ND2 ASN A 936      13.224   7.334   0.231  1.00  0.490          N  
ATOM  14348  H   ASN A 936      13.991  10.059   2.374  1.00  0.440          H  
ATOM  14349  HA  ASN A 936      11.286   9.607   3.507  1.00  0.410          H  
ATOM  14350 1HB  ASN A 936      11.246   7.620   2.119  1.00  0.590          H  
ATOM  14351 2HB  ASN A 936      11.704   9.014   1.206  1.00  0.590          H  
ATOM  14352 1HD2 ASN A 936      14.038   6.871  -0.144  1.00  0.590          H  
ATOM  14353 2HD2 ASN A 936      12.430   7.562  -0.346  1.00  0.590          H  
ATOM  14354  N   ILE A 937      11.850   7.291   4.793  1.00  0.330          N  
ATOM  14355  CA  ILE A 937      12.182   6.454   5.941  1.00  0.360          C  
ATOM  14356  C   ILE A 937      13.500   5.727   5.731  1.00  0.350          C  
ATOM  14357  O   ILE A 937      14.346   5.699   6.621  1.00  0.360          O  
ATOM  14358  CB  ILE A 937      11.054   5.468   6.288  1.00  0.490          C  
ATOM  14359  CG1 ILE A 937       9.825   6.297   6.812  1.00  0.490          C  
ATOM  14360  CG2 ILE A 937      11.572   4.457   7.351  1.00  0.490          C  
ATOM  14361  CD1 ILE A 937       8.509   5.536   6.943  1.00  0.490          C  
ATOM  14362  H   ILE A 937      10.985   7.122   4.267  1.00  0.400          H  
ATOM  14363  HA  ILE A 937      12.302   7.107   6.805  1.00  0.430          H  
ATOM  14364  HB  ILE A 937      10.731   4.935   5.391  1.00  0.590          H  
ATOM  14365 1HG1 ILE A 937      10.083   6.713   7.783  1.00  0.590          H  
ATOM  14366 2HG1 ILE A 937       9.658   7.124   6.120  1.00  0.590          H  
ATOM  14367 1HG2 ILE A 937      10.803   3.790   7.611  1.00  0.590          H  
ATOM  14368 2HG2 ILE A 937      12.416   3.882   6.968  1.00  0.590          H  
ATOM  14369 3HG2 ILE A 937      11.889   4.996   8.236  1.00  0.590          H  
ATOM  14370 1HD1 ILE A 937       7.739   6.214   7.301  1.00  0.590          H  
ATOM  14371 2HD1 ILE A 937       8.220   5.138   5.966  1.00  0.590          H  
ATOM  14372 3HD1 ILE A 937       8.620   4.729   7.649  1.00  0.590          H  
ATOM  14373  N   TYR A 938      13.700   5.148   4.556  1.00  0.320          N  
ATOM  14374  CA  TYR A 938      14.927   4.425   4.274  1.00  0.320          C  
ATOM  14375  C   TYR A 938      16.157   5.322   4.515  1.00  0.320          C  
ATOM  14376  O   TYR A 938      17.127   4.893   5.150  1.00  0.330          O  
ATOM  14377  CB  TYR A 938      14.848   3.924   2.839  1.00  0.450          C  
ATOM  14378  CG  TYR A 938      13.816   2.805   2.644  1.00  0.450          C  
ATOM  14379  CD1 TYR A 938      12.677   3.058   1.900  1.00  0.450          C  
ATOM  14380  CD2 TYR A 938      13.985   1.552   3.220  1.00  0.450          C  
ATOM  14381  CE1 TYR A 938      11.724   2.067   1.731  1.00  0.450          C  
ATOM  14382  CE2 TYR A 938      13.018   0.577   3.042  1.00  0.450          C  
ATOM  14383  CZ  TYR A 938      11.896   0.836   2.301  1.00  0.450          C  
ATOM  14384  OH  TYR A 938      10.938  -0.140   2.120  1.00  0.450          O  
ATOM  14385  H   TYR A 938      12.967   5.175   3.864  1.00  0.380          H  
ATOM  14386  HA  TYR A 938      14.994   3.577   4.955  1.00  0.380          H  
ATOM  14387 1HB  TYR A 938      14.549   4.749   2.206  1.00  0.540          H  
ATOM  14388 2HB  TYR A 938      15.801   3.605   2.498  1.00  0.540          H  
ATOM  14389  HD1 TYR A 938      12.534   4.035   1.448  1.00  0.540          H  
ATOM  14390  HD2 TYR A 938      14.871   1.333   3.815  1.00  0.540          H  
ATOM  14391  HE1 TYR A 938      10.835   2.252   1.151  1.00  0.540          H  
ATOM  14392  HE2 TYR A 938      13.141  -0.393   3.494  1.00  0.540          H  
ATOM  14393  HH  TYR A 938      10.156   0.219   1.660  1.00  0.540          H  
ATOM  14394  N   PHE A 939      16.090   6.574   4.053  1.00  0.310          N  
ATOM  14395  CA  PHE A 939      17.123   7.580   4.276  1.00  0.310          C  
ATOM  14396  C   PHE A 939      17.334   7.810   5.766  1.00  0.330          C  
ATOM  14397  O   PHE A 939      18.464   7.796   6.239  1.00  0.350          O  
ATOM  14398  CB  PHE A 939      16.772   8.887   3.568  1.00  0.430          C  
ATOM  14399  CG  PHE A 939      17.680  10.045   3.862  1.00  0.430          C  
ATOM  14400  CD1 PHE A 939      18.916  10.198   3.256  1.00  0.430          C  
ATOM  14401  CD2 PHE A 939      17.270  10.998   4.758  1.00  0.430          C  
ATOM  14402  CE1 PHE A 939      19.700  11.295   3.555  1.00  0.430          C  
ATOM  14403  CE2 PHE A 939      18.044  12.087   5.052  1.00  0.430          C  
ATOM  14404  CZ  PHE A 939      19.260  12.233   4.446  1.00  0.430          C  
ATOM  14405  H   PHE A 939      15.281   6.844   3.499  1.00  0.370          H  
ATOM  14406  HA  PHE A 939      18.055   7.203   3.851  1.00  0.370          H  
ATOM  14407 1HB  PHE A 939      16.767   8.724   2.488  1.00  0.520          H  
ATOM  14408 2HB  PHE A 939      15.765   9.178   3.844  1.00  0.520          H  
ATOM  14409  HD1 PHE A 939      19.263   9.454   2.535  1.00  0.520          H  
ATOM  14410  HD2 PHE A 939      16.303  10.870   5.235  1.00  0.520          H  
ATOM  14411  HE1 PHE A 939      20.667  11.417   3.081  1.00  0.520          H  
ATOM  14412  HE2 PHE A 939      17.690  12.830   5.768  1.00  0.520          H  
ATOM  14413  HZ  PHE A 939      19.877  13.081   4.674  1.00  0.520          H  
ATOM  14414  N   GLN A 940      16.254   8.041   6.514  1.00  0.350          N  
ATOM  14415  CA  GLN A 940      16.372   8.303   7.941  1.00  0.360          C  
ATOM  14416  C   GLN A 940      16.999   7.134   8.700  1.00  0.370          C  
ATOM  14417  O   GLN A 940      17.817   7.352   9.596  1.00  0.380          O  
ATOM  14418  CB  GLN A 940      14.996   8.584   8.521  1.00  0.500          C  
ATOM  14419  CG  GLN A 940      14.383   9.901   8.088  1.00  0.500          C  
ATOM  14420  CD  GLN A 940      12.966   9.983   8.546  1.00  0.500          C  
ATOM  14421  OE1 GLN A 940      12.323   8.932   8.670  1.00  0.500          O  
ATOM  14422  NE2 GLN A 940      12.466  11.182   8.808  1.00  0.500          N  
ATOM  14423  H   GLN A 940      15.334   8.069   6.061  1.00  0.420          H  
ATOM  14424  HA  GLN A 940      17.003   9.180   8.073  1.00  0.430          H  
ATOM  14425 1HB  GLN A 940      14.323   7.785   8.219  1.00  0.600          H  
ATOM  14426 2HB  GLN A 940      15.048   8.572   9.608  1.00  0.600          H  
ATOM  14427 1HG  GLN A 940      14.942  10.722   8.533  1.00  0.600          H  
ATOM  14428 2HG  GLN A 940      14.406   9.982   7.004  1.00  0.600          H  
ATOM  14429 1HE2 GLN A 940      11.518  11.276   9.113  1.00  0.600          H  
ATOM  14430 2HE2 GLN A 940      13.033  12.001   8.701  1.00  0.600          H  
ATOM  14431  N   VAL A 941      16.635   5.902   8.354  1.00  0.360          N  
ATOM  14432  CA  VAL A 941      17.226   4.756   9.028  1.00  0.370          C  
ATOM  14433  C   VAL A 941      18.704   4.693   8.666  1.00  0.360          C  
ATOM  14434  O   VAL A 941      19.536   4.372   9.522  1.00  0.380          O  
ATOM  14435  CB  VAL A 941      16.504   3.451   8.723  1.00  0.510          C  
ATOM  14436  CG1 VAL A 941      17.285   2.283   9.353  1.00  0.510          C  
ATOM  14437  CG2 VAL A 941      15.089   3.532   9.289  1.00  0.510          C  
ATOM  14438  H   VAL A 941      15.915   5.783   7.631  1.00  0.430          H  
ATOM  14439  HA  VAL A 941      17.146   4.917  10.104  1.00  0.440          H  
ATOM  14440  HB  VAL A 941      16.463   3.299   7.640  1.00  0.620          H  
ATOM  14441 1HG1 VAL A 941      16.794   1.366   9.144  1.00  0.620          H  
ATOM  14442 2HG1 VAL A 941      18.278   2.243   8.951  1.00  0.620          H  
ATOM  14443 3HG1 VAL A 941      17.342   2.426  10.432  1.00  0.620          H  
ATOM  14444 1HG2 VAL A 941      14.580   2.636   9.073  1.00  0.620          H  
ATOM  14445 2HG2 VAL A 941      15.130   3.679  10.365  1.00  0.620          H  
ATOM  14446 3HG2 VAL A 941      14.560   4.364   8.832  1.00  0.620          H  
ATOM  14447  N   ALA A 942      19.022   4.944   7.385  1.00  0.350          N  
ATOM  14448  CA  ALA A 942      20.396   4.982   6.921  1.00  0.350          C  
ATOM  14449  C   ALA A 942      21.180   6.019   7.728  1.00  0.350          C  
ATOM  14450  O   ALA A 942      22.263   5.714   8.223  1.00  0.360          O  
ATOM  14451  CB  ALA A 942      20.421   5.347   5.441  1.00  0.490          C  
ATOM  14452  H   ALA A 942      18.273   5.112   6.709  1.00  0.420          H  
ATOM  14453  HA  ALA A 942      20.853   4.005   7.074  1.00  0.420          H  
ATOM  14454 1HB  ALA A 942      21.403   5.421   5.087  1.00  0.590          H  
ATOM  14455 2HB  ALA A 942      19.869   4.596   4.869  1.00  0.590          H  
ATOM  14456 3HB  ALA A 942      19.969   6.296   5.292  1.00  0.590          H  
ATOM  14457  N   ILE A 943      20.576   7.186   8.007  1.00  0.360          N  
ATOM  14458  CA  ILE A 943      21.239   8.197   8.826  1.00  0.370          C  
ATOM  14459  C   ILE A 943      21.551   7.661  10.200  1.00  0.380          C  
ATOM  14460  O   ILE A 943      22.657   7.875  10.701  1.00  0.380          O  
ATOM  14461  CB  ILE A 943      20.378   9.488   9.002  1.00  0.510          C  
ATOM  14462  CG1 ILE A 943      20.201  10.272   7.671  1.00  0.510          C  
ATOM  14463  CG2 ILE A 943      20.965  10.370  10.098  1.00  0.510          C  
ATOM  14464  CD1 ILE A 943      21.441  10.851   7.104  1.00  0.510          C  
ATOM  14465  H   ILE A 943      19.680   7.391   7.557  1.00  0.430          H  
ATOM  14466  HA  ILE A 943      22.184   8.449   8.360  1.00  0.440          H  
ATOM  14467  HB  ILE A 943      19.381   9.206   9.305  1.00  0.620          H  
ATOM  14468 1HG1 ILE A 943      19.798   9.611   6.932  1.00  0.620          H  
ATOM  14469 2HG1 ILE A 943      19.490  11.079   7.833  1.00  0.620          H  
ATOM  14470 1HG2 ILE A 943      20.344  11.253  10.228  1.00  0.620          H  
ATOM  14471 2HG2 ILE A 943      20.999   9.840  11.035  1.00  0.620          H  
ATOM  14472 3HG2 ILE A 943      21.959  10.653   9.824  1.00  0.620          H  
ATOM  14473 1HD1 ILE A 943      21.197  11.360   6.189  1.00  0.620          H  
ATOM  14474 2HD1 ILE A 943      21.881  11.560   7.783  1.00  0.620          H  
ATOM  14475 3HD1 ILE A 943      22.147  10.066   6.897  1.00  0.620          H  
ATOM  14476  N   ILE A 944      20.594   6.980  10.817  1.00  0.380          N  
ATOM  14477  CA  ILE A 944      20.816   6.439  12.141  1.00  0.390          C  
ATOM  14478  C   ILE A 944      21.954   5.409  12.094  1.00  0.380          C  
ATOM  14479  O   ILE A 944      22.801   5.392  12.993  1.00  0.390          O  
ATOM  14480  CB  ILE A 944      19.504   5.854  12.724  1.00  0.540          C  
ATOM  14481  CG1 ILE A 944      18.408   6.992  12.897  1.00  0.540          C  
ATOM  14482  CG2 ILE A 944      19.755   5.212  14.040  1.00  0.540          C  
ATOM  14483  CD1 ILE A 944      18.755   8.175  13.831  1.00  0.540          C  
ATOM  14484  H   ILE A 944      19.680   6.897  10.356  1.00  0.460          H  
ATOM  14485  HA  ILE A 944      21.148   7.240  12.790  1.00  0.470          H  
ATOM  14486  HB  ILE A 944      19.106   5.111  12.028  1.00  0.650          H  
ATOM  14487 1HG1 ILE A 944      18.201   7.405  11.932  1.00  0.650          H  
ATOM  14488 2HG1 ILE A 944      17.499   6.528  13.275  1.00  0.650          H  
ATOM  14489 1HG2 ILE A 944      18.833   4.797  14.438  1.00  0.650          H  
ATOM  14490 2HG2 ILE A 944      20.479   4.436  13.938  1.00  0.650          H  
ATOM  14491 3HG2 ILE A 944      20.131   5.955  14.706  1.00  0.650          H  
ATOM  14492 1HD1 ILE A 944      17.913   8.866  13.843  1.00  0.650          H  
ATOM  14493 2HD1 ILE A 944      18.936   7.828  14.846  1.00  0.650          H  
ATOM  14494 3HD1 ILE A 944      19.627   8.700  13.469  1.00  0.650          H  
ATOM  14495  N   ALA A 945      21.973   4.543  11.064  1.00  0.380          N  
ATOM  14496  CA  ALA A 945      23.044   3.560  10.910  1.00  0.370          C  
ATOM  14497  C   ALA A 945      24.424   4.237  10.779  1.00  0.370          C  
ATOM  14498  O   ALA A 945      25.395   3.795  11.414  1.00  0.390          O  
ATOM  14499  CB  ALA A 945      22.762   2.679   9.695  1.00  0.520          C  
ATOM  14500  H   ALA A 945      21.199   4.565  10.390  1.00  0.460          H  
ATOM  14501  HA  ALA A 945      23.061   2.942  11.791  1.00  0.440          H  
ATOM  14502 1HB  ALA A 945      23.541   1.926   9.599  1.00  0.630          H  
ATOM  14503 2HB  ALA A 945      21.794   2.191   9.820  1.00  0.630          H  
ATOM  14504 3HB  ALA A 945      22.741   3.293   8.800  1.00  0.630          H  
ATOM  14505  N   VAL A 946      24.486   5.347  10.023  1.00  0.360          N  
ATOM  14506  CA  VAL A 946      25.716   6.121   9.835  1.00  0.370          C  
ATOM  14507  C   VAL A 946      26.158   6.729  11.150  1.00  0.400          C  
ATOM  14508  O   VAL A 946      27.350   6.706  11.470  1.00  0.410          O  
ATOM  14509  CB  VAL A 946      25.531   7.252   8.796  1.00  0.510          C  
ATOM  14510  CG1 VAL A 946      26.789   8.189   8.755  1.00  0.510          C  
ATOM  14511  CG2 VAL A 946      25.291   6.639   7.432  1.00  0.510          C  
ATOM  14512  H   VAL A 946      23.640   5.614   9.511  1.00  0.430          H  
ATOM  14513  HA  VAL A 946      26.496   5.448   9.482  1.00  0.440          H  
ATOM  14514  HB  VAL A 946      24.668   7.853   9.083  1.00  0.620          H  
ATOM  14515 1HG1 VAL A 946      26.625   8.977   8.030  1.00  0.620          H  
ATOM  14516 2HG1 VAL A 946      26.959   8.643   9.729  1.00  0.620          H  
ATOM  14517 3HG1 VAL A 946      27.669   7.609   8.471  1.00  0.620          H  
ATOM  14518 1HG2 VAL A 946      25.123   7.419   6.709  1.00  0.620          H  
ATOM  14519 2HG2 VAL A 946      26.146   6.053   7.143  1.00  0.620          H  
ATOM  14520 3HG2 VAL A 946      24.438   6.009   7.463  1.00  0.620          H  
ATOM  14521  N   ILE A 947      25.210   7.311  11.895  1.00  0.400          N  
ATOM  14522  CA  ILE A 947      25.512   7.910  13.182  1.00  0.430          C  
ATOM  14523  C   ILE A 947      26.031   6.881  14.139  1.00  0.450          C  
ATOM  14524  O   ILE A 947      27.013   7.137  14.833  1.00  0.460          O  
ATOM  14525  CB  ILE A 947      24.292   8.591  13.830  1.00  0.590          C  
ATOM  14526  CG1 ILE A 947      23.916   9.837  13.019  1.00  0.590          C  
ATOM  14527  CG2 ILE A 947      24.592   8.908  15.328  1.00  0.590          C  
ATOM  14528  CD1 ILE A 947      22.562  10.430  13.393  1.00  0.590          C  
ATOM  14529  H   ILE A 947      24.252   7.342  11.535  1.00  0.480          H  
ATOM  14530  HA  ILE A 947      26.282   8.664  13.036  1.00  0.520          H  
ATOM  14531  HB  ILE A 947      23.435   7.918  13.775  1.00  0.710          H  
ATOM  14532 1HG1 ILE A 947      24.691  10.579  13.148  1.00  0.710          H  
ATOM  14533 2HG1 ILE A 947      23.889   9.572  11.969  1.00  0.710          H  
ATOM  14534 1HG2 ILE A 947      23.739   9.382  15.793  1.00  0.710          H  
ATOM  14535 2HG2 ILE A 947      24.815   8.003  15.889  1.00  0.710          H  
ATOM  14536 3HG2 ILE A 947      25.444   9.562  15.370  1.00  0.710          H  
ATOM  14537 1HD1 ILE A 947      22.364  11.297  12.767  1.00  0.710          H  
ATOM  14538 2HD1 ILE A 947      21.793   9.684  13.233  1.00  0.710          H  
ATOM  14539 3HD1 ILE A 947      22.549  10.739  14.430  1.00  0.710          H  
ATOM  14540  N   GLY A 948      25.368   5.731  14.209  1.00  0.440          N  
ATOM  14541  CA  GLY A 948      25.788   4.673  15.095  1.00  0.460          C  
ATOM  14542  C   GLY A 948      27.247   4.320  14.838  1.00  0.460          C  
ATOM  14543  O   GLY A 948      28.076   4.366  15.754  1.00  0.480          O  
ATOM  14544  H   GLY A 948      24.529   5.594  13.637  1.00  0.530          H  
ATOM  14545 1HA  GLY A 948      25.654   4.989  16.128  1.00  0.550          H  
ATOM  14546 2HA  GLY A 948      25.158   3.799  14.931  1.00  0.550          H  
ATOM  14547  N   LEU A 949      27.576   3.989  13.588  1.00  0.450          N  
ATOM  14548  CA  LEU A 949      28.943   3.616  13.253  1.00  0.460          C  
ATOM  14549  C   LEU A 949      29.940   4.764  13.463  1.00  0.460          C  
ATOM  14550  O   LEU A 949      31.053   4.525  13.950  1.00  0.470          O  
ATOM  14551  CB  LEU A 949      28.993   3.067  11.816  1.00  0.640          C  
ATOM  14552  CG  LEU A 949      30.389   2.599  11.270  1.00  0.640          C  
ATOM  14553  CD1 LEU A 949      30.983   1.491  12.172  1.00  0.640          C  
ATOM  14554  CD2 LEU A 949      30.199   2.062   9.817  1.00  0.640          C  
ATOM  14555  H   LEU A 949      26.849   3.972  12.861  1.00  0.540          H  
ATOM  14556  HA  LEU A 949      29.224   2.813  13.925  1.00  0.550          H  
ATOM  14557 1HB  LEU A 949      28.310   2.222  11.755  1.00  0.770          H  
ATOM  14558 2HB  LEU A 949      28.617   3.849  11.148  1.00  0.770          H  
ATOM  14559  HG  LEU A 949      31.083   3.443  11.266  1.00  0.770          H  
ATOM  14560 1HD1 LEU A 949      31.943   1.197  11.780  1.00  0.770          H  
ATOM  14561 2HD1 LEU A 949      31.130   1.858  13.187  1.00  0.770          H  
ATOM  14562 3HD1 LEU A 949      30.320   0.632  12.190  1.00  0.770          H  
ATOM  14563 1HD2 LEU A 949      31.161   1.742   9.415  1.00  0.770          H  
ATOM  14564 2HD2 LEU A 949      29.509   1.214   9.822  1.00  0.770          H  
ATOM  14565 3HD2 LEU A 949      29.792   2.854   9.189  1.00  0.770          H  
ATOM  14566  N   SER A 950      29.573   5.997  13.089  1.00  0.450          N  
ATOM  14567  CA  SER A 950      30.460   7.136  13.274  1.00  0.460          C  
ATOM  14568  C   SER A 950      30.770   7.335  14.751  1.00  0.480          C  
ATOM  14569  O   SER A 950      31.937   7.523  15.133  1.00  0.480          O  
ATOM  14570  CB  SER A 950      29.828   8.392  12.716  1.00  0.640          C  
ATOM  14571  OG  SER A 950      30.672   9.492  12.896  1.00  0.640          O  
ATOM  14572  H   SER A 950      28.665   6.161  12.649  1.00  0.540          H  
ATOM  14573  HA  SER A 950      31.391   6.942  12.744  1.00  0.550          H  
ATOM  14574 1HB  SER A 950      29.612   8.254  11.659  1.00  0.770          H  
ATOM  14575 2HB  SER A 950      28.878   8.571  13.220  1.00  0.770          H  
ATOM  14576  HG  SER A 950      30.211  10.242  12.510  1.00  0.770          H  
ATOM  14577  N   ALA A 951      29.724   7.283  15.592  1.00  0.490          N  
ATOM  14578  CA  ALA A 951      29.888   7.435  17.018  1.00  0.510          C  
ATOM  14579  C   ALA A 951      30.784   6.340  17.542  1.00  0.530          C  
ATOM  14580  O   ALA A 951      31.666   6.613  18.344  1.00  0.550          O  
ATOM  14581  CB  ALA A 951      28.544   7.390  17.719  1.00  0.710          C  
ATOM  14582  H   ALA A 951      28.785   7.141  15.220  1.00  0.590          H  
ATOM  14583  HA  ALA A 951      30.364   8.394  17.210  1.00  0.610          H  
ATOM  14584 1HB  ALA A 951      28.684   7.515  18.790  1.00  0.850          H  
ATOM  14585 2HB  ALA A 951      27.913   8.191  17.334  1.00  0.850          H  
ATOM  14586 3HB  ALA A 951      28.068   6.428  17.520  1.00  0.850          H  
ATOM  14587  N   LYS A 952      30.624   5.111  17.045  1.00  0.520          N  
ATOM  14588  CA  LYS A 952      31.470   4.031  17.504  1.00  0.530          C  
ATOM  14589  C   LYS A 952      32.939   4.284  17.227  1.00  0.520          C  
ATOM  14590  O   LYS A 952      33.784   4.036  18.097  1.00  0.530          O  
ATOM  14591  CB  LYS A 952      31.053   2.714  16.906  1.00  0.740          C  
ATOM  14592  CG  LYS A 952      31.904   1.648  17.394  1.00  0.740          C  
ATOM  14593  CD  LYS A 952      31.406   0.327  17.045  1.00  0.740          C  
ATOM  14594  CE  LYS A 952      32.276  -0.721  17.709  1.00  0.740          C  
ATOM  14595  NZ  LYS A 952      31.844  -2.010  17.375  1.00  0.740          N  
ATOM  14596  H   LYS A 952      29.852   4.916  16.399  1.00  0.620          H  
ATOM  14597  HA  LYS A 952      31.354   3.952  18.582  1.00  0.640          H  
ATOM  14598 1HB  LYS A 952      30.013   2.501  17.158  1.00  0.890          H  
ATOM  14599 2HB  LYS A 952      31.135   2.754  15.821  1.00  0.890          H  
ATOM  14600 1HG  LYS A 952      32.884   1.736  16.915  1.00  0.890          H  
ATOM  14601 2HG  LYS A 952      32.047   1.773  18.427  1.00  0.890          H  
ATOM  14602 1HD  LYS A 952      30.374   0.206  17.363  1.00  0.890          H  
ATOM  14603 2HD  LYS A 952      31.446   0.207  15.965  1.00  0.890          H  
ATOM  14604 1HE  LYS A 952      33.300  -0.598  17.380  1.00  0.890          H  
ATOM  14605 2HE  LYS A 952      32.237  -0.616  18.782  1.00  0.890          H  
ATOM  14606 1HZ  LYS A 952      32.445  -2.692  17.817  1.00  0.890          H  
ATOM  14607 2HZ  LYS A 952      30.883  -2.176  17.666  1.00  0.890          H  
ATOM  14608 3HZ  LYS A 952      31.920  -2.070  16.367  1.00  0.890          H  
ATOM  14609  N   ASN A 953      33.265   4.752  16.019  1.00  0.510          N  
ATOM  14610  CA  ASN A 953      34.665   5.020  15.733  1.00  0.520          C  
ATOM  14611  C   ASN A 953      35.191   6.106  16.667  1.00  0.540          C  
ATOM  14612  O   ASN A 953      36.316   6.003  17.177  1.00  0.560          O  
ATOM  14613  CB  ASN A 953      34.857   5.396  14.276  1.00  0.720          C  
ATOM  14614  CG  ASN A 953      34.753   4.198  13.354  1.00  0.720          C  
ATOM  14615  OD1 ASN A 953      34.899   3.056  13.792  1.00  0.720          O  
ATOM  14616  ND2 ASN A 953      34.526   4.432  12.090  1.00  0.720          N  
ATOM  14617  H   ASN A 953      32.531   4.869  15.308  1.00  0.610          H  
ATOM  14618  HA  ASN A 953      35.238   4.115  15.936  1.00  0.620          H  
ATOM  14619 1HB  ASN A 953      34.090   6.124  13.992  1.00  0.870          H  
ATOM  14620 2HB  ASN A 953      35.829   5.871  14.142  1.00  0.870          H  
ATOM  14621 1HD2 ASN A 953      34.474   3.668  11.440  1.00  0.870          H  
ATOM  14622 2HD2 ASN A 953      34.420   5.366  11.755  1.00  0.870          H  
ATOM  14623  N   ALA A 954      34.365   7.131  16.933  1.00  0.540          N  
ATOM  14624  CA  ALA A 954      34.758   8.183  17.858  1.00  0.560          C  
ATOM  14625  C   ALA A 954      34.954   7.652  19.256  1.00  0.580          C  
ATOM  14626  O   ALA A 954      35.911   8.030  19.933  1.00  0.600          O  
ATOM  14627  CB  ALA A 954      33.733   9.287  17.862  1.00  0.780          C  
ATOM  14628  H   ALA A 954      33.463   7.190  16.440  1.00  0.650          H  
ATOM  14629  HA  ALA A 954      35.713   8.560  17.544  1.00  0.670          H  
ATOM  14630 1HB  ALA A 954      34.056  10.082  18.529  1.00  0.930          H  
ATOM  14631 2HB  ALA A 954      33.628   9.667  16.864  1.00  0.930          H  
ATOM  14632 3HB  ALA A 954      32.796   8.894  18.185  1.00  0.930          H  
ATOM  14633  N   ILE A 955      34.100   6.730  19.684  1.00  0.570          N  
ATOM  14634  CA  ILE A 955      34.233   6.201  21.020  1.00  0.590          C  
ATOM  14635  C   ILE A 955      35.565   5.510  21.141  1.00  0.590          C  
ATOM  14636  O   ILE A 955      36.280   5.749  22.109  1.00  0.620          O  
ATOM  14637  CB  ILE A 955      33.097   5.217  21.397  1.00  0.820          C  
ATOM  14638  CG1 ILE A 955      31.766   5.976  21.502  1.00  0.820          C  
ATOM  14639  CG2 ILE A 955      33.442   4.545  22.747  1.00  0.820          C  
ATOM  14640  CD1 ILE A 955      30.515   5.100  21.536  1.00  0.820          C  
ATOM  14641  H   ILE A 955      33.308   6.475  19.093  1.00  0.680          H  
ATOM  14642  HA  ILE A 955      34.210   7.031  21.712  1.00  0.710          H  
ATOM  14643  HB  ILE A 955      32.991   4.458  20.621  1.00  0.980          H  
ATOM  14644 1HG1 ILE A 955      31.786   6.580  22.403  1.00  0.980          H  
ATOM  14645 2HG1 ILE A 955      31.699   6.631  20.670  1.00  0.980          H  
ATOM  14646 1HG2 ILE A 955      32.677   3.862  23.041  1.00  0.980          H  
ATOM  14647 2HG2 ILE A 955      34.372   3.991  22.663  1.00  0.980          H  
ATOM  14648 3HG2 ILE A 955      33.549   5.293  23.523  1.00  0.980          H  
ATOM  14649 1HD1 ILE A 955      29.645   5.726  21.585  1.00  0.980          H  
ATOM  14650 2HD1 ILE A 955      30.461   4.504  20.633  1.00  0.980          H  
ATOM  14651 3HD1 ILE A 955      30.530   4.450  22.401  1.00  0.980          H  
ATOM  14652  N   LEU A 956      35.914   4.670  20.169  1.00  0.580          N  
ATOM  14653  CA  LEU A 956      37.171   3.946  20.234  1.00  0.580          C  
ATOM  14654  C   LEU A 956      38.406   4.871  20.221  1.00  0.590          C  
ATOM  14655  O   LEU A 956      39.361   4.622  20.959  1.00  0.600          O  
ATOM  14656  CB  LEU A 956      37.202   2.934  19.086  1.00  0.810          C  
ATOM  14657  CG  LEU A 956      36.193   1.747  19.205  1.00  0.810          C  
ATOM  14658  CD1 LEU A 956      36.160   0.992  17.897  1.00  0.810          C  
ATOM  14659  CD2 LEU A 956      36.614   0.785  20.350  1.00  0.810          C  
ATOM  14660  H   LEU A 956      35.266   4.518  19.386  1.00  0.700          H  
ATOM  14661  HA  LEU A 956      37.189   3.410  21.178  1.00  0.700          H  
ATOM  14662 1HB  LEU A 956      36.996   3.465  18.152  1.00  0.970          H  
ATOM  14663 2HB  LEU A 956      38.175   2.508  19.035  1.00  0.970          H  
ATOM  14664  HG  LEU A 956      35.193   2.139  19.402  1.00  0.970          H  
ATOM  14665 1HD1 LEU A 956      35.451   0.179  17.975  1.00  0.970          H  
ATOM  14666 2HD1 LEU A 956      35.846   1.665  17.094  1.00  0.970          H  
ATOM  14667 3HD1 LEU A 956      37.137   0.592  17.670  1.00  0.970          H  
ATOM  14668 1HD2 LEU A 956      35.899  -0.035  20.405  1.00  0.970          H  
ATOM  14669 2HD2 LEU A 956      37.606   0.385  20.148  1.00  0.970          H  
ATOM  14670 3HD2 LEU A 956      36.624   1.302  21.309  1.00  0.970          H  
ATOM  14671  N   ILE A 957      38.408   5.958  19.431  1.00  0.580          N  
ATOM  14672  CA  ILE A 957      39.573   6.861  19.471  1.00  0.600          C  
ATOM  14673  C   ILE A 957      39.690   7.483  20.843  1.00  0.610          C  
ATOM  14674  O   ILE A 957      40.794   7.580  21.396  1.00  0.620          O  
ATOM  14675  CB  ILE A 957      39.530   7.997  18.418  1.00  0.830          C  
ATOM  14676  CG1 ILE A 957      39.671   7.411  16.994  1.00  0.830          C  
ATOM  14677  CG2 ILE A 957      40.696   9.053  18.709  1.00  0.830          C  
ATOM  14678  CD1 ILE A 957      39.355   8.398  15.869  1.00  0.830          C  
ATOM  14679  H   ILE A 957      37.624   6.121  18.785  1.00  0.700          H  
ATOM  14680  HA  ILE A 957      40.475   6.291  19.318  1.00  0.720          H  
ATOM  14681  HB  ILE A 957      38.564   8.486  18.475  1.00  1.000          H  
ATOM  14682 1HG1 ILE A 957      40.691   7.061  16.864  1.00  1.000          H  
ATOM  14683 2HG1 ILE A 957      38.997   6.558  16.899  1.00  1.000          H  
ATOM  14684 1HG2 ILE A 957      40.669   9.860  17.986  1.00  1.000          H  
ATOM  14685 2HG2 ILE A 957      40.586   9.488  19.700  1.00  1.000          H  
ATOM  14686 3HG2 ILE A 957      41.665   8.548  18.647  1.00  1.000          H  
ATOM  14687 1HD1 ILE A 957      39.477   7.913  14.911  1.00  1.000          H  
ATOM  14688 2HD1 ILE A 957      38.330   8.734  15.967  1.00  1.000          H  
ATOM  14689 3HD1 ILE A 957      40.020   9.250  15.910  1.00  1.000          H  
ATOM  14690  N   VAL A 958      38.562   7.955  21.363  1.00  0.610          N  
ATOM  14691  CA  VAL A 958      38.507   8.602  22.652  1.00  0.630          C  
ATOM  14692  C   VAL A 958      38.905   7.660  23.785  1.00  0.640          C  
ATOM  14693  O   VAL A 958      39.675   8.065  24.655  1.00  0.660          O  
ATOM  14694  CB  VAL A 958      37.094   9.164  22.860  1.00  0.870          C  
ATOM  14695  CG1 VAL A 958      36.901   9.665  24.266  1.00  0.870          C  
ATOM  14696  CG2 VAL A 958      36.874  10.315  21.864  1.00  0.870          C  
ATOM  14697  H   VAL A 958      37.690   7.850  20.832  1.00  0.730          H  
ATOM  14698  HA  VAL A 958      39.206   9.439  22.638  1.00  0.760          H  
ATOM  14699  HB  VAL A 958      36.370   8.374  22.674  1.00  1.050          H  
ATOM  14700 1HG1 VAL A 958      35.889  10.050  24.355  1.00  1.050          H  
ATOM  14701 2HG1 VAL A 958      37.051   8.871  24.981  1.00  1.050          H  
ATOM  14702 3HG1 VAL A 958      37.591  10.434  24.462  1.00  1.050          H  
ATOM  14703 1HG2 VAL A 958      35.868  10.704  21.975  1.00  1.050          H  
ATOM  14704 2HG2 VAL A 958      37.592  11.100  22.056  1.00  1.050          H  
ATOM  14705 3HG2 VAL A 958      37.004   9.969  20.848  1.00  1.050          H  
ATOM  14706  N   GLU A 959      38.388   6.422  23.802  1.00  0.640          N  
ATOM  14707  CA  GLU A 959      38.745   5.482  24.857  1.00  0.660          C  
ATOM  14708  C   GLU A 959      40.230   5.165  24.851  1.00  0.660          C  
ATOM  14709  O   GLU A 959      40.849   5.110  25.918  1.00  0.660          O  
ATOM  14710  CB  GLU A 959      37.965   4.169  24.732  1.00  0.920          C  
ATOM  14711  CG  GLU A 959      36.484   4.233  25.090  1.00  0.920          C  
ATOM  14712  CD  GLU A 959      35.797   2.941  24.834  1.00  0.920          C  
ATOM  14713  OE1 GLU A 959      36.405   2.092  24.237  1.00  0.920          O  
ATOM  14714  OE2 GLU A 959      34.669   2.807  25.227  1.00  0.920          O  
ATOM  14715  H   GLU A 959      37.731   6.137  23.079  1.00  0.770          H  
ATOM  14716  HA  GLU A 959      38.497   5.938  25.815  1.00  0.790          H  
ATOM  14717 1HB  GLU A 959      38.034   3.820  23.698  1.00  1.100          H  
ATOM  14718 2HB  GLU A 959      38.429   3.411  25.360  1.00  1.100          H  
ATOM  14719 1HG  GLU A 959      36.379   4.489  26.144  1.00  1.100          H  
ATOM  14720 2HG  GLU A 959      36.012   5.012  24.508  1.00  1.100          H  
ATOM  14721  N   PHE A 960      40.831   4.992  23.668  1.00  0.650          N  
ATOM  14722  CA  PHE A 960      42.255   4.716  23.640  1.00  0.640          C  
ATOM  14723  C   PHE A 960      43.039   5.935  24.113  1.00  0.650          C  
ATOM  14724  O   PHE A 960      43.966   5.789  24.914  1.00  0.670          O  
ATOM  14725  CB  PHE A 960      42.682   4.231  22.252  1.00  0.900          C  
ATOM  14726  CG  PHE A 960      42.482   2.716  22.036  1.00  0.900          C  
ATOM  14727  CD1 PHE A 960      41.231   2.146  21.781  1.00  0.900          C  
ATOM  14728  CD2 PHE A 960      43.579   1.862  22.070  1.00  0.900          C  
ATOM  14729  CE1 PHE A 960      41.095   0.783  21.584  1.00  0.900          C  
ATOM  14730  CE2 PHE A 960      43.446   0.502  21.865  1.00  0.900          C  
ATOM  14731  CZ  PHE A 960      42.204  -0.039  21.625  1.00  0.900          C  
ATOM  14732  H   PHE A 960      40.291   5.013  22.796  1.00  0.780          H  
ATOM  14733  HA  PHE A 960      42.455   3.902  24.337  1.00  0.770          H  
ATOM  14734 1HB  PHE A 960      42.093   4.760  21.496  1.00  1.080          H  
ATOM  14735 2HB  PHE A 960      43.727   4.471  22.086  1.00  1.080          H  
ATOM  14736  HD1 PHE A 960      40.354   2.764  21.752  1.00  1.080          H  
ATOM  14737  HD2 PHE A 960      44.559   2.274  22.267  1.00  1.080          H  
ATOM  14738  HE1 PHE A 960      40.107   0.360  21.397  1.00  1.080          H  
ATOM  14739  HE2 PHE A 960      44.325  -0.144  21.898  1.00  1.080          H  
ATOM  14740  HZ  PHE A 960      42.101  -1.115  21.470  1.00  1.080          H  
ATOM  14741  N   ALA A 961      42.667   7.143  23.662  1.00  0.640          N  
ATOM  14742  CA  ALA A 961      43.390   8.329  24.098  1.00  0.650          C  
ATOM  14743  C   ALA A 961      43.278   8.488  25.610  1.00  0.690          C  
ATOM  14744  O   ALA A 961      44.255   8.848  26.278  1.00  0.720          O  
ATOM  14745  CB  ALA A 961      42.864   9.557  23.392  1.00  0.910          C  
ATOM  14746  H   ALA A 961      41.901   7.242  22.987  1.00  0.770          H  
ATOM  14747  HA  ALA A 961      44.439   8.203  23.845  1.00  0.780          H  
ATOM  14748 1HB  ALA A 961      43.431  10.428  23.706  1.00  1.090          H  
ATOM  14749 2HB  ALA A 961      42.962   9.425  22.323  1.00  1.090          H  
ATOM  14750 3HB  ALA A 961      41.810   9.688  23.642  1.00  1.090          H  
ATOM  14751  N   LYS A 962      42.095   8.193  26.163  1.00  0.690          N  
ATOM  14752  CA  LYS A 962      41.862   8.297  27.590  1.00  0.730          C  
ATOM  14753  C   LYS A 962      42.785   7.356  28.350  1.00  0.750          C  
ATOM  14754  O   LYS A 962      43.431   7.781  29.313  1.00  0.780          O  
ATOM  14755  CB  LYS A 962      40.395   7.995  27.909  1.00  1.010          C  
ATOM  14756  CG  LYS A 962      39.996   8.107  29.381  1.00  1.010          C  
ATOM  14757  CD  LYS A 962      38.502   7.798  29.549  1.00  1.010          C  
ATOM  14758  CE  LYS A 962      38.019   7.980  30.985  1.00  1.010          C  
ATOM  14759  NZ  LYS A 962      38.630   6.989  31.941  1.00  1.010          N  
ATOM  14760  H   LYS A 962      41.309   7.934  25.561  1.00  0.830          H  
ATOM  14761  HA  LYS A 962      42.087   9.316  27.901  1.00  0.880          H  
ATOM  14762 1HB  LYS A 962      39.760   8.669  27.331  1.00  1.210          H  
ATOM  14763 2HB  LYS A 962      40.163   6.985  27.585  1.00  1.210          H  
ATOM  14764 1HG  LYS A 962      40.586   7.402  29.975  1.00  1.210          H  
ATOM  14765 2HG  LYS A 962      40.202   9.118  29.737  1.00  1.210          H  
ATOM  14766 1HD  LYS A 962      37.923   8.458  28.900  1.00  1.210          H  
ATOM  14767 2HD  LYS A 962      38.312   6.769  29.244  1.00  1.210          H  
ATOM  14768 1HE  LYS A 962      38.253   8.989  31.320  1.00  1.210          H  
ATOM  14769 2HE  LYS A 962      36.949   7.848  30.993  1.00  1.210          H  
ATOM  14770 1HZ  LYS A 962      38.271   7.142  32.872  1.00  1.210          H  
ATOM  14771 2HZ  LYS A 962      38.416   6.048  31.658  1.00  1.210          H  
ATOM  14772 3HZ  LYS A 962      39.652   7.096  31.971  1.00  1.210          H  
ATOM  14773  N   GLU A 963      42.849   6.081  27.933  1.00  0.750          N  
ATOM  14774  CA  GLU A 963      43.713   5.122  28.614  1.00  0.790          C  
ATOM  14775  C   GLU A 963      45.167   5.568  28.582  1.00  0.780          C  
ATOM  14776  O   GLU A 963      45.887   5.433  29.578  1.00  0.810          O  
ATOM  14777  CB  GLU A 963      43.599   3.727  27.997  1.00  1.090          C  
ATOM  14778  CG  GLU A 963      44.477   2.677  28.698  1.00  1.090          C  
ATOM  14779  CD  GLU A 963      44.306   1.285  28.171  1.00  1.090          C  
ATOM  14780  OE1 GLU A 963      43.460   1.079  27.349  1.00  1.090          O  
ATOM  14781  OE2 GLU A 963      45.052   0.422  28.589  1.00  1.090          O  
ATOM  14782  H   GLU A 963      42.267   5.776  27.143  1.00  0.900          H  
ATOM  14783  HA  GLU A 963      43.398   5.061  29.657  1.00  0.950          H  
ATOM  14784 1HB  GLU A 963      42.561   3.396  28.040  1.00  1.310          H  
ATOM  14785 2HB  GLU A 963      43.885   3.771  26.942  1.00  1.310          H  
ATOM  14786 1HG  GLU A 963      45.520   2.960  28.568  1.00  1.310          H  
ATOM  14787 2HG  GLU A 963      44.257   2.692  29.765  1.00  1.310          H  
ATOM  14788  N   LEU A 964      45.611   6.079  27.437  1.00  0.750          N  
ATOM  14789  CA  LEU A 964      46.984   6.516  27.312  1.00  0.740          C  
ATOM  14790  C   LEU A 964      47.288   7.661  28.272  1.00  0.760          C  
ATOM  14791  O   LEU A 964      48.343   7.658  28.921  1.00  0.780          O  
ATOM  14792  CB  LEU A 964      47.232   6.926  25.869  1.00  1.040          C  
ATOM  14793  CG  LEU A 964      47.239   5.795  24.815  1.00  1.040          C  
ATOM  14794  CD1 LEU A 964      47.255   6.431  23.467  1.00  1.040          C  
ATOM  14795  CD2 LEU A 964      48.459   4.900  24.987  1.00  1.040          C  
ATOM  14796  H   LEU A 964      44.980   6.124  26.627  1.00  0.900          H  
ATOM  14797  HA  LEU A 964      47.630   5.687  27.577  1.00  0.890          H  
ATOM  14798 1HB  LEU A 964      46.426   7.580  25.589  1.00  1.250          H  
ATOM  14799 2HB  LEU A 964      48.157   7.471  25.801  1.00  1.250          H  
ATOM  14800  HG  LEU A 964      46.342   5.195  24.907  1.00  1.250          H  
ATOM  14801 1HD1 LEU A 964      47.256   5.681  22.706  1.00  1.250          H  
ATOM  14802 2HD1 LEU A 964      46.384   7.057  23.346  1.00  1.250          H  
ATOM  14803 3HD1 LEU A 964      48.144   7.025  23.392  1.00  1.250          H  
ATOM  14804 1HD2 LEU A 964      48.445   4.129  24.217  1.00  1.250          H  
ATOM  14805 2HD2 LEU A 964      49.368   5.499  24.882  1.00  1.250          H  
ATOM  14806 3HD2 LEU A 964      48.452   4.426  25.960  1.00  1.250          H  
ATOM  14807  N   GLN A 965      46.348   8.600  28.430  1.00  0.750          N  
ATOM  14808  CA  GLN A 965      46.534   9.692  29.385  1.00  0.780          C  
ATOM  14809  C   GLN A 965      46.582   9.167  30.816  1.00  0.830          C  
ATOM  14810  O   GLN A 965      47.426   9.583  31.611  1.00  0.850          O  
ATOM  14811  CB  GLN A 965      45.416  10.711  29.251  1.00  1.080          C  
ATOM  14812  CG  GLN A 965      45.495  11.482  28.006  1.00  1.080          C  
ATOM  14813  CD  GLN A 965      44.276  12.223  27.740  1.00  1.080          C  
ATOM  14814  OE1 GLN A 965      43.830  13.160  28.434  1.00  1.080          O  
ATOM  14815  NE2 GLN A 965      43.661  11.767  26.701  1.00  1.080          N  
ATOM  14816  H   GLN A 965      45.518   8.580  27.827  1.00  0.900          H  
ATOM  14817  HA  GLN A 965      47.479  10.179  29.168  1.00  0.940          H  
ATOM  14818 1HB  GLN A 965      44.454  10.199  29.269  1.00  1.300          H  
ATOM  14819 2HB  GLN A 965      45.444  11.403  30.090  1.00  1.300          H  
ATOM  14820 1HG  GLN A 965      46.342  12.171  28.056  1.00  1.300          H  
ATOM  14821 2HG  GLN A 965      45.630  10.787  27.212  1.00  1.300          H  
ATOM  14822 1HE2 GLN A 965      42.788  12.158  26.408  1.00  1.300          H  
ATOM  14823 2HE2 GLN A 965      44.051  10.984  26.189  1.00  1.300          H  
ATOM  14824  N   GLU A 966      45.730   8.190  31.147  1.00  0.870          N  
ATOM  14825  CA  GLU A 966      45.715   7.624  32.498  1.00  0.920          C  
ATOM  14826  C   GLU A 966      47.066   7.002  32.834  1.00  0.930          C  
ATOM  14827  O   GLU A 966      47.532   7.082  33.975  1.00  0.970          O  
ATOM  14828  CB  GLU A 966      44.606   6.580  32.654  1.00  1.270          C  
ATOM  14829  CG  GLU A 966      43.192   7.149  32.660  1.00  1.270          C  
ATOM  14830  CD  GLU A 966      42.138   6.083  32.705  1.00  1.270          C  
ATOM  14831  OE1 GLU A 966      42.493   4.930  32.684  1.00  1.270          O  
ATOM  14832  OE2 GLU A 966      40.963   6.422  32.740  1.00  1.270          O  
ATOM  14833  H   GLU A 966      45.025   7.886  30.465  1.00  1.040          H  
ATOM  14834  HA  GLU A 966      45.526   8.430  33.205  1.00  1.100          H  
ATOM  14835 1HB  GLU A 966      44.673   5.863  31.837  1.00  1.520          H  
ATOM  14836 2HB  GLU A 966      44.754   6.030  33.582  1.00  1.520          H  
ATOM  14837 1HG  GLU A 966      43.081   7.789  33.532  1.00  1.520          H  
ATOM  14838 2HG  GLU A 966      43.049   7.763  31.778  1.00  1.520          H  
ATOM  14839  N   LYS A 967      47.717   6.430  31.821  1.00  0.900          N  
ATOM  14840  CA  LYS A 967      49.022   5.801  31.967  1.00  0.900          C  
ATOM  14841  C   LYS A 967      50.203   6.784  31.906  1.00  0.880          C  
ATOM  14842  O   LYS A 967      51.358   6.355  31.966  1.00  0.900          O  
ATOM  14843  CB  LYS A 967      49.208   4.703  30.923  1.00  1.260          C  
ATOM  14844  CG  LYS A 967      48.299   3.505  31.124  1.00  1.260          C  
ATOM  14845  CD  LYS A 967      48.539   2.440  30.069  1.00  1.260          C  
ATOM  14846  CE  LYS A 967      47.656   1.222  30.307  1.00  1.260          C  
ATOM  14847  NZ  LYS A 967      47.844   0.181  29.256  1.00  1.260          N  
ATOM  14848  H   LYS A 967      47.228   6.364  30.918  1.00  1.080          H  
ATOM  14849  HA  LYS A 967      49.051   5.330  32.948  1.00  1.080          H  
ATOM  14850 1HB  LYS A 967      49.002   5.119  29.932  1.00  1.510          H  
ATOM  14851 2HB  LYS A 967      50.240   4.359  30.931  1.00  1.510          H  
ATOM  14852 1HG  LYS A 967      48.478   3.082  32.111  1.00  1.510          H  
ATOM  14853 2HG  LYS A 967      47.258   3.829  31.073  1.00  1.510          H  
ATOM  14854 1HD  LYS A 967      48.303   2.855  29.085  1.00  1.510          H  
ATOM  14855 2HD  LYS A 967      49.583   2.136  30.080  1.00  1.510          H  
ATOM  14856 1HE  LYS A 967      47.891   0.790  31.276  1.00  1.510          H  
ATOM  14857 2HE  LYS A 967      46.621   1.538  30.310  1.00  1.510          H  
ATOM  14858 1HZ  LYS A 967      47.228  -0.604  29.446  1.00  1.510          H  
ATOM  14859 2HZ  LYS A 967      47.618   0.567  28.344  1.00  1.510          H  
ATOM  14860 3HZ  LYS A 967      48.802  -0.132  29.256  1.00  1.510          H  
ATOM  14861  N   GLY A 968      49.929   8.091  31.785  1.00  0.860          N  
ATOM  14862  CA  GLY A 968      50.978   9.106  31.768  1.00  0.840          C  
ATOM  14863  C   GLY A 968      51.291   9.828  30.446  1.00  0.830          C  
ATOM  14864  O   GLY A 968      52.239  10.620  30.414  1.00  0.850          O  
ATOM  14865  H   GLY A 968      48.960   8.410  31.737  1.00  1.030          H  
ATOM  14866 1HA  GLY A 968      50.711   9.861  32.509  1.00  1.010          H  
ATOM  14867 2HA  GLY A 968      51.895   8.651  32.136  1.00  1.010          H  
ATOM  14868  N   GLU A 969      50.531   9.597  29.369  1.00  0.800          N  
ATOM  14869  CA  GLU A 969      50.809  10.313  28.123  1.00  0.790          C  
ATOM  14870  C   GLU A 969      50.155  11.696  28.127  1.00  0.770          C  
ATOM  14871  O   GLU A 969      49.102  11.898  28.728  1.00  0.780          O  
ATOM  14872  CB  GLU A 969      50.303   9.522  26.912  1.00  1.110          C  
ATOM  14873  CG  GLU A 969      50.963   8.164  26.696  1.00  1.110          C  
ATOM  14874  CD  GLU A 969      52.392   8.258  26.306  1.00  1.110          C  
ATOM  14875  OE1 GLU A 969      52.745   9.219  25.669  1.00  1.110          O  
ATOM  14876  OE2 GLU A 969      53.141   7.370  26.633  1.00  1.110          O  
ATOM  14877  H   GLU A 969      49.753   8.934  29.388  1.00  0.960          H  
ATOM  14878  HA  GLU A 969      51.888  10.444  28.026  1.00  0.950          H  
ATOM  14879 1HB  GLU A 969      49.246   9.349  27.031  1.00  1.330          H  
ATOM  14880 2HB  GLU A 969      50.433  10.118  26.005  1.00  1.330          H  
ATOM  14881 1HG  GLU A 969      50.881   7.581  27.615  1.00  1.330          H  
ATOM  14882 2HG  GLU A 969      50.430   7.633  25.916  1.00  1.330          H  
ATOM  14883  N   ASP A 970      50.790  12.653  27.462  1.00  0.780          N  
ATOM  14884  CA  ASP A 970      50.231  13.991  27.287  1.00  0.770          C  
ATOM  14885  C   ASP A 970      48.949  13.911  26.488  1.00  0.760          C  
ATOM  14886  O   ASP A 970      48.866  13.133  25.546  1.00  0.780          O  
ATOM  14887  CB  ASP A 970      51.201  14.928  26.548  1.00  1.080          C  
ATOM  14888  CG  ASP A 970      50.730  16.417  26.529  1.00  1.080          C  
ATOM  14889  OD1 ASP A 970      51.223  17.181  27.343  1.00  1.080          O  
ATOM  14890  OD2 ASP A 970      49.863  16.780  25.738  1.00  1.080          O  
ATOM  14891  H   ASP A 970      51.680  12.427  27.034  1.00  0.940          H  
ATOM  14892  HA  ASP A 970      50.003  14.408  28.270  1.00  0.920          H  
ATOM  14893 1HB  ASP A 970      52.182  14.878  27.018  1.00  1.300          H  
ATOM  14894 2HB  ASP A 970      51.328  14.590  25.523  1.00  1.300          H  
ATOM  14895  N   LEU A 971      47.959  14.729  26.797  1.00  0.780          N  
ATOM  14896  CA  LEU A 971      46.742  14.758  25.989  1.00  0.770          C  
ATOM  14897  C   LEU A 971      46.988  14.770  24.476  1.00  0.740          C  
ATOM  14898  O   LEU A 971      46.307  14.051  23.728  1.00  0.730          O  
ATOM  14899  CB  LEU A 971      45.950  16.006  26.373  1.00  1.080          C  
ATOM  14900  CG  LEU A 971      44.689  16.350  25.602  1.00  1.080          C  
ATOM  14901  CD1 LEU A 971      43.664  15.240  25.726  1.00  1.080          C  
ATOM  14902  CD2 LEU A 971      44.143  17.675  26.168  1.00  1.080          C  
ATOM  14903  H   LEU A 971      48.036  15.334  27.611  1.00  0.940          H  
ATOM  14904  HA  LEU A 971      46.168  13.871  26.233  1.00  0.920          H  
ATOM  14905 1HB  LEU A 971      45.651  15.869  27.360  1.00  1.300          H  
ATOM  14906 2HB  LEU A 971      46.620  16.866  26.334  1.00  1.300          H  
ATOM  14907  HG  LEU A 971      44.930  16.479  24.563  1.00  1.300          H  
ATOM  14908 1HD1 LEU A 971      42.776  15.499  25.173  1.00  1.300          H  
ATOM  14909 2HD1 LEU A 971      44.065  14.319  25.319  1.00  1.300          H  
ATOM  14910 3HD1 LEU A 971      43.412  15.098  26.770  1.00  1.300          H  
ATOM  14911 1HD2 LEU A 971      43.251  17.975  25.630  1.00  1.300          H  
ATOM  14912 2HD2 LEU A 971      43.902  17.557  27.225  1.00  1.300          H  
ATOM  14913 3HD2 LEU A 971      44.898  18.453  26.059  1.00  1.300          H  
ATOM  14914  N   LEU A 972      47.933  15.596  24.012  1.00  0.740          N  
ATOM  14915  CA  LEU A 972      48.198  15.704  22.584  1.00  0.760          C  
ATOM  14916  C   LEU A 972      48.763  14.406  22.041  1.00  0.760          C  
ATOM  14917  O   LEU A 972      48.290  13.875  21.030  1.00  0.800          O  
ATOM  14918  CB  LEU A 972      49.194  16.857  22.326  1.00  1.060          C  
ATOM  14919  CG  LEU A 972      49.699  17.085  20.856  1.00  1.060          C  
ATOM  14920  CD1 LEU A 972      48.554  17.371  19.956  1.00  1.060          C  
ATOM  14921  CD2 LEU A 972      50.679  18.246  20.834  1.00  1.060          C  
ATOM  14922  H   LEU A 972      48.508  16.135  24.678  1.00  0.890          H  
ATOM  14923  HA  LEU A 972      47.254  15.914  22.085  1.00  0.910          H  
ATOM  14924 1HB  LEU A 972      48.731  17.780  22.665  1.00  1.270          H  
ATOM  14925 2HB  LEU A 972      50.077  16.683  22.951  1.00  1.270          H  
ATOM  14926  HG  LEU A 972      50.201  16.185  20.498  1.00  1.270          H  
ATOM  14927 1HD1 LEU A 972      48.916  17.521  18.935  1.00  1.270          H  
ATOM  14928 2HD1 LEU A 972      47.904  16.530  19.982  1.00  1.270          H  
ATOM  14929 3HD1 LEU A 972      48.029  18.264  20.289  1.00  1.270          H  
ATOM  14930 1HD2 LEU A 972      51.033  18.393  19.817  1.00  1.270          H  
ATOM  14931 2HD2 LEU A 972      50.185  19.155  21.183  1.00  1.270          H  
ATOM  14932 3HD2 LEU A 972      51.524  18.017  21.486  1.00  1.270          H  
ATOM  14933  N   ASP A 973      49.767  13.887  22.730  1.00  0.740          N  
ATOM  14934  CA  ASP A 973      50.440  12.674  22.309  1.00  0.760          C  
ATOM  14935  C   ASP A 973      49.511  11.475  22.362  1.00  0.740          C  
ATOM  14936  O   ASP A 973      49.526  10.635  21.460  1.00  0.750          O  
ATOM  14937  CB  ASP A 973      51.627  12.409  23.230  1.00  1.060          C  
ATOM  14938  CG  ASP A 973      52.772  13.404  23.050  1.00  1.060          C  
ATOM  14939  OD1 ASP A 973      52.830  14.069  22.045  1.00  1.060          O  
ATOM  14940  OD2 ASP A 973      53.556  13.523  23.956  1.00  1.060          O  
ATOM  14941  H   ASP A 973      50.089  14.383  23.552  1.00  0.890          H  
ATOM  14942  HA  ASP A 973      50.789  12.806  21.285  1.00  0.910          H  
ATOM  14943 1HB  ASP A 973      51.286  12.443  24.266  1.00  1.270          H  
ATOM  14944 2HB  ASP A 973      52.006  11.401  23.055  1.00  1.270          H  
ATOM  14945  N   ALA A 974      48.690  11.408  23.414  1.00  0.720          N  
ATOM  14946  CA  ALA A 974      47.748  10.325  23.629  1.00  0.720          C  
ATOM  14947  C   ALA A 974      46.735  10.281  22.520  1.00  0.710          C  
ATOM  14948  O   ALA A 974      46.384   9.211  22.021  1.00  0.710          O  
ATOM  14949  CB  ALA A 974      47.035  10.521  24.942  1.00  1.010          C  
ATOM  14950  H   ALA A 974      48.737  12.148  24.105  1.00  0.860          H  
ATOM  14951  HA  ALA A 974      48.300   9.388  23.641  1.00  0.860          H  
ATOM  14952 1HB  ALA A 974      46.340   9.721  25.101  1.00  1.210          H  
ATOM  14953 2HB  ALA A 974      47.756  10.550  25.749  1.00  1.210          H  
ATOM  14954 3HB  ALA A 974      46.494  11.467  24.914  1.00  1.210          H  
ATOM  14955  N   THR A 975      46.274  11.457  22.116  1.00  0.710          N  
ATOM  14956  CA  THR A 975      45.303  11.559  21.063  1.00  0.710          C  
ATOM  14957  C   THR A 975      45.896  11.101  19.746  1.00  0.710          C  
ATOM  14958  O   THR A 975      45.264  10.335  19.013  1.00  0.710          O  
ATOM  14959  CB  THR A 975      44.792  12.987  20.939  1.00  0.990          C  
ATOM  14960  OG1 THR A 975      44.201  13.376  22.177  1.00  0.990          O  
ATOM  14961  CG2 THR A 975      43.747  13.020  19.873  1.00  0.990          C  
ATOM  14962  H   THR A 975      46.553  12.306  22.610  1.00  0.850          H  
ATOM  14963  HA  THR A 975      44.464  10.912  21.297  1.00  0.850          H  
ATOM  14964  HB  THR A 975      45.610  13.669  20.692  1.00  1.190          H  
ATOM  14965  HG1 THR A 975      44.918  13.580  22.817  1.00  1.190          H  
ATOM  14966 1HG2 THR A 975      43.364  14.027  19.785  1.00  1.190          H  
ATOM  14967 2HG2 THR A 975      44.178  12.716  18.929  1.00  1.190          H  
ATOM  14968 3HG2 THR A 975      42.937  12.341  20.140  1.00  1.190          H  
ATOM  14969  N   LEU A 976      47.108  11.568  19.434  1.00  0.700          N  
ATOM  14970  CA  LEU A 976      47.759  11.190  18.192  1.00  0.690          C  
ATOM  14971  C   LEU A 976      48.059   9.708  18.132  1.00  0.690          C  
ATOM  14972  O   LEU A 976      47.848   9.071  17.096  1.00  0.680          O  
ATOM  14973  CB  LEU A 976      49.053  11.998  18.054  1.00  0.970          C  
ATOM  14974  CG  LEU A 976      48.849  13.477  17.786  1.00  0.970          C  
ATOM  14975  CD1 LEU A 976      50.143  14.242  17.966  1.00  0.970          C  
ATOM  14976  CD2 LEU A 976      48.374  13.642  16.378  1.00  0.970          C  
ATOM  14977  H   LEU A 976      47.574  12.227  20.069  1.00  0.840          H  
ATOM  14978  HA  LEU A 976      47.078  11.407  17.381  1.00  0.830          H  
ATOM  14979 1HB  LEU A 976      49.615  11.904  18.986  1.00  1.160          H  
ATOM  14980 2HB  LEU A 976      49.648  11.580  17.245  1.00  1.160          H  
ATOM  14981  HG  LEU A 976      48.109  13.872  18.479  1.00  1.160          H  
ATOM  14982 1HD1 LEU A 976      49.975  15.299  17.771  1.00  1.160          H  
ATOM  14983 2HD1 LEU A 976      50.492  14.119  18.994  1.00  1.160          H  
ATOM  14984 3HD1 LEU A 976      50.895  13.862  17.278  1.00  1.160          H  
ATOM  14985 1HD2 LEU A 976      48.219  14.663  16.216  1.00  1.160          H  
ATOM  14986 2HD2 LEU A 976      49.118  13.263  15.676  1.00  1.160          H  
ATOM  14987 3HD2 LEU A 976      47.457  13.126  16.221  1.00  1.160          H  
ATOM  14988  N   HIS A 977      48.513   9.149  19.248  1.00  0.690          N  
ATOM  14989  CA  HIS A 977      48.818   7.741  19.349  1.00  0.680          C  
ATOM  14990  C   HIS A 977      47.525   6.943  19.159  1.00  0.670          C  
ATOM  14991  O   HIS A 977      47.504   5.955  18.418  1.00  0.670          O  
ATOM  14992  CB  HIS A 977      49.513   7.473  20.683  1.00  0.960          C  
ATOM  14993  CG  HIS A 977      49.993   6.067  20.917  1.00  0.960          C  
ATOM  14994  ND1 HIS A 977      50.504   5.656  22.133  1.00  0.960          N  
ATOM  14995  CD2 HIS A 977      50.075   4.994  20.099  1.00  0.960          C  
ATOM  14996  CE1 HIS A 977      50.842   4.385  22.057  1.00  0.960          C  
ATOM  14997  NE2 HIS A 977      50.599   3.962  20.834  1.00  0.960          N  
ATOM  14998  H   HIS A 977      48.699   9.733  20.067  1.00  0.830          H  
ATOM  14999  HA  HIS A 977      49.505   7.459  18.554  1.00  0.820          H  
ATOM  15000 1HB  HIS A 977      50.377   8.132  20.762  1.00  1.150          H  
ATOM  15001 2HB  HIS A 977      48.846   7.759  21.468  1.00  1.150          H  
ATOM  15002  HD2 HIS A 977      49.781   4.946  19.053  1.00  1.150          H  
ATOM  15003  HE1 HIS A 977      51.262   3.788  22.865  1.00  1.150          H  
ATOM  15004  HE2 HIS A 977      50.768   3.025  20.485  1.00  1.150          H  
ATOM  15005  N   ALA A 978      46.443   7.342  19.841  1.00  0.660          N  
ATOM  15006  CA  ALA A 978      45.182   6.646  19.679  1.00  0.660          C  
ATOM  15007  C   ALA A 978      44.694   6.703  18.239  1.00  0.660          C  
ATOM  15008  O   ALA A 978      44.252   5.681  17.709  1.00  0.660          O  
ATOM  15009  CB  ALA A 978      44.142   7.247  20.589  1.00  0.920          C  
ATOM  15010  H   ALA A 978      46.492   8.131  20.491  1.00  0.790          H  
ATOM  15011  HA  ALA A 978      45.331   5.611  19.943  1.00  0.790          H  
ATOM  15012 1HB  ALA A 978      43.198   6.717  20.492  1.00  1.110          H  
ATOM  15013 2HB  ALA A 978      44.501   7.178  21.604  1.00  1.110          H  
ATOM  15014 3HB  ALA A 978      43.997   8.294  20.326  1.00  1.110          H  
ATOM  15015  N   ALA A 979      44.820   7.870  17.581  1.00  0.670          N  
ATOM  15016  CA  ALA A 979      44.389   8.006  16.198  1.00  0.670          C  
ATOM  15017  C   ALA A 979      45.185   7.060  15.298  1.00  0.680          C  
ATOM  15018  O   ALA A 979      44.616   6.415  14.409  1.00  0.680          O  
ATOM  15019  CB  ALA A 979      44.547   9.449  15.747  1.00  0.940          C  
ATOM  15020  H   ALA A 979      45.175   8.696  18.072  1.00  0.800          H  
ATOM  15021  HA  ALA A 979      43.338   7.728  16.141  1.00  0.800          H  
ATOM  15022 1HB  ALA A 979      44.201   9.556  14.719  1.00  1.130          H  
ATOM  15023 2HB  ALA A 979      43.961  10.094  16.399  1.00  1.130          H  
ATOM  15024 3HB  ALA A 979      45.597   9.733  15.809  1.00  1.130          H  
ATOM  15025  N   LYS A 980      46.493   6.946  15.554  1.00  0.680          N  
ATOM  15026  CA  LYS A 980      47.367   6.058  14.803  1.00  0.710          C  
ATOM  15027  C   LYS A 980      46.913   4.610  14.922  1.00  0.680          C  
ATOM  15028  O   LYS A 980      46.781   3.906  13.916  1.00  0.700          O  
ATOM  15029  CB  LYS A 980      48.806   6.188  15.318  1.00  0.980          C  
ATOM  15030  CG  LYS A 980      49.844   5.307  14.643  1.00  0.980          C  
ATOM  15031  CD  LYS A 980      51.232   5.549  15.261  1.00  0.980          C  
ATOM  15032  CE  LYS A 980      52.282   4.628  14.664  1.00  0.980          C  
ATOM  15033  NZ  LYS A 980      53.633   4.844  15.267  1.00  0.980          N  
ATOM  15034  H   LYS A 980      46.909   7.557  16.266  1.00  0.820          H  
ATOM  15035  HA  LYS A 980      47.330   6.344  13.752  1.00  0.850          H  
ATOM  15036 1HB  LYS A 980      49.127   7.226  15.224  1.00  1.180          H  
ATOM  15037 2HB  LYS A 980      48.832   5.947  16.369  1.00  1.180          H  
ATOM  15038 1HG  LYS A 980      49.578   4.257  14.775  1.00  1.180          H  
ATOM  15039 2HG  LYS A 980      49.868   5.525  13.578  1.00  1.180          H  
ATOM  15040 1HD  LYS A 980      51.529   6.585  15.101  1.00  1.180          H  
ATOM  15041 2HD  LYS A 980      51.178   5.372  16.336  1.00  1.180          H  
ATOM  15042 1HE  LYS A 980      51.981   3.596  14.834  1.00  1.180          H  
ATOM  15043 2HE  LYS A 980      52.343   4.807  13.591  1.00  1.180          H  
ATOM  15044 1HZ  LYS A 980      54.292   4.209  14.842  1.00  1.180          H  
ATOM  15045 2HZ  LYS A 980      53.942   5.796  15.108  1.00  1.180          H  
ATOM  15046 3HZ  LYS A 980      53.592   4.669  16.260  1.00  1.180          H  
ATOM  15047  N   MET A 981      46.684   4.159  16.161  1.00  0.660          N  
ATOM  15048  CA  MET A 981      46.281   2.782  16.422  1.00  0.650          C  
ATOM  15049  C   MET A 981      44.921   2.450  15.835  1.00  0.610          C  
ATOM  15050  O   MET A 981      44.703   1.347  15.330  1.00  0.610          O  
ATOM  15051  CB  MET A 981      46.232   2.526  17.925  1.00  0.910          C  
ATOM  15052  CG  MET A 981      47.575   2.486  18.597  1.00  0.910          C  
ATOM  15053  SD  MET A 981      47.503   1.966  20.330  1.00  0.910          S  
ATOM  15054  CE  MET A 981      46.804   3.414  21.104  1.00  0.910          C  
ATOM  15055  H   MET A 981      46.827   4.804  16.946  1.00  0.790          H  
ATOM  15056  HA  MET A 981      47.014   2.121  15.966  1.00  0.780          H  
ATOM  15057 1HB  MET A 981      45.645   3.319  18.385  1.00  1.100          H  
ATOM  15058 2HB  MET A 981      45.723   1.583  18.120  1.00  1.100          H  
ATOM  15059 1HG  MET A 981      48.231   1.804  18.058  1.00  1.100          H  
ATOM  15060 2HG  MET A 981      48.012   3.472  18.551  1.00  1.100          H  
ATOM  15061 1HE  MET A 981      46.735   3.256  22.179  1.00  1.100          H  
ATOM  15062 2HE  MET A 981      47.437   4.270  20.903  1.00  1.100          H  
ATOM  15063 3HE  MET A 981      45.821   3.591  20.705  1.00  1.100          H  
ATOM  15064  N   ARG A 982      44.001   3.407  15.899  1.00  0.600          N  
ATOM  15065  CA  ARG A 982      42.652   3.200  15.414  1.00  0.570          C  
ATOM  15066  C   ARG A 982      42.481   3.378  13.915  1.00  0.550          C  
ATOM  15067  O   ARG A 982      41.534   2.833  13.347  1.00  0.600          O  
ATOM  15068  CB  ARG A 982      41.703   4.132  16.129  1.00  0.810          C  
ATOM  15069  CG  ARG A 982      41.572   3.914  17.634  1.00  0.810          C  
ATOM  15070  CD  ARG A 982      40.814   2.717  18.008  1.00  0.810          C  
ATOM  15071  NE  ARG A 982      41.654   1.548  18.128  1.00  0.810          N  
ATOM  15072  CZ  ARG A 982      41.225   0.270  18.105  1.00  0.810          C  
ATOM  15073  NH1 ARG A 982      39.958  -0.011  17.940  1.00  0.810          N  
ATOM  15074  NH2 ARG A 982      42.087  -0.711  18.251  1.00  0.810          N  
ATOM  15075  H   ARG A 982      44.235   4.294  16.360  1.00  0.720          H  
ATOM  15076  HA  ARG A 982      42.371   2.176  15.642  1.00  0.680          H  
ATOM  15077 1HB  ARG A 982      42.040   5.158  15.978  1.00  0.970          H  
ATOM  15078 2HB  ARG A 982      40.712   4.045  15.695  1.00  0.970          H  
ATOM  15079 1HG  ARG A 982      42.558   3.837  18.087  1.00  0.970          H  
ATOM  15080 2HG  ARG A 982      41.068   4.742  18.035  1.00  0.970          H  
ATOM  15081 1HD  ARG A 982      40.372   2.904  18.978  1.00  0.970          H  
ATOM  15082 2HD  ARG A 982      40.040   2.530  17.268  1.00  0.970          H  
ATOM  15083  HE  ARG A 982      42.643   1.714  18.273  1.00  0.970          H  
ATOM  15084 1HH1 ARG A 982      39.286   0.726  17.816  1.00  0.970          H  
ATOM  15085 2HH1 ARG A 982      39.665  -0.973  17.936  1.00  0.970          H  
ATOM  15086 1HH2 ARG A 982      43.066  -0.505  18.384  1.00  0.970          H  
ATOM  15087 2HH2 ARG A 982      41.766  -1.665  18.230  1.00  0.970          H  
ATOM  15088  N   LEU A 983      43.367   4.114  13.246  1.00  0.530          N  
ATOM  15089  CA  LEU A 983      43.150   4.364  11.835  1.00  0.520          C  
ATOM  15090  C   LEU A 983      42.937   3.100  11.034  1.00  0.520          C  
ATOM  15091  O   LEU A 983      41.959   3.005  10.295  1.00  0.520          O  
ATOM  15092  CB  LEU A 983      44.337   5.112  11.219  1.00  0.730          C  
ATOM  15093  CG  LEU A 983      44.254   5.390   9.674  1.00  0.730          C  
ATOM  15094  CD1 LEU A 983      43.075   6.289   9.383  1.00  0.730          C  
ATOM  15095  CD2 LEU A 983      45.567   6.019   9.207  1.00  0.730          C  
ATOM  15096  H   LEU A 983      44.137   4.589  13.728  1.00  0.640          H  
ATOM  15097  HA  LEU A 983      42.259   4.979  11.755  1.00  0.620          H  
ATOM  15098 1HB  LEU A 983      44.437   6.070  11.732  1.00  0.880          H  
ATOM  15099 2HB  LEU A 983      45.245   4.538  11.414  1.00  0.880          H  
ATOM  15100  HG  LEU A 983      44.098   4.459   9.134  1.00  0.880          H  
ATOM  15101 1HD1 LEU A 983      43.032   6.470   8.318  1.00  0.880          H  
ATOM  15102 2HD1 LEU A 983      42.145   5.827   9.697  1.00  0.880          H  
ATOM  15103 3HD1 LEU A 983      43.195   7.229   9.913  1.00  0.880          H  
ATOM  15104 1HD2 LEU A 983      45.535   6.212   8.140  1.00  0.880          H  
ATOM  15105 2HD2 LEU A 983      45.732   6.958   9.738  1.00  0.880          H  
ATOM  15106 3HD2 LEU A 983      46.386   5.333   9.423  1.00  0.880          H  
ATOM  15107  N   ARG A 984      43.802   2.104  11.181  1.00  0.530          N  
ATOM  15108  CA  ARG A 984      43.629   0.911  10.376  1.00  0.520          C  
ATOM  15109  C   ARG A 984      42.232   0.261  10.541  1.00  0.510          C  
ATOM  15110  O   ARG A 984      41.567   0.087   9.518  1.00  0.520          O  
ATOM  15111  CB  ARG A 984      44.805  -0.032  10.603  1.00  0.730          C  
ATOM  15112  CG  ARG A 984      44.723  -1.344   9.930  1.00  0.730          C  
ATOM  15113  CD  ARG A 984      45.902  -2.155  10.245  1.00  0.730          C  
ATOM  15114  NE  ARG A 984      45.676  -3.519   9.889  1.00  0.730          N  
ATOM  15115  CZ  ARG A 984      45.987  -4.150   8.749  1.00  0.730          C  
ATOM  15116  NH1 ARG A 984      46.634  -3.547   7.762  1.00  0.730          N  
ATOM  15117  NH2 ARG A 984      45.630  -5.408   8.633  1.00  0.730          N  
ATOM  15118  H   ARG A 984      44.580   2.191  11.826  1.00  0.640          H  
ATOM  15119  HA  ARG A 984      43.697   1.212   9.332  1.00  0.620          H  
ATOM  15120 1HB  ARG A 984      45.677   0.427  10.175  1.00  0.880          H  
ATOM  15121 2HB  ARG A 984      45.048  -0.150  11.641  1.00  0.880          H  
ATOM  15122 1HG  ARG A 984      43.854  -1.889  10.293  1.00  0.880          H  
ATOM  15123 2HG  ARG A 984      44.651  -1.213   8.849  1.00  0.880          H  
ATOM  15124 1HD  ARG A 984      46.773  -1.783   9.712  1.00  0.880          H  
ATOM  15125 2HD  ARG A 984      46.085  -2.118  11.319  1.00  0.880          H  
ATOM  15126  HE  ARG A 984      45.173  -4.063  10.595  1.00  0.880          H  
ATOM  15127 1HH1 ARG A 984      46.915  -2.582   7.848  1.00  0.880          H  
ATOM  15128 2HH1 ARG A 984      46.867  -4.071   6.917  1.00  0.880          H  
ATOM  15129 1HH2 ARG A 984      45.093  -5.856   9.402  1.00  0.880          H  
ATOM  15130 2HH2 ARG A 984      45.845  -5.917   7.776  1.00  0.880          H  
ATOM  15131  N   PRO A 985      41.756  -0.151  11.751  1.00  0.510          N  
ATOM  15132  CA  PRO A 985      40.397  -0.634  11.988  1.00  0.490          C  
ATOM  15133  C   PRO A 985      39.296   0.278  11.439  1.00  0.500          C  
ATOM  15134  O   PRO A 985      38.305  -0.212  10.895  1.00  0.510          O  
ATOM  15135  CB  PRO A 985      40.340  -0.681  13.519  1.00  0.730          C  
ATOM  15136  CG  PRO A 985      41.751  -0.982  13.933  1.00  0.730          C  
ATOM  15137  CD  PRO A 985      42.626  -0.246  12.953  1.00  0.730          C  
ATOM  15138  HA  PRO A 985      40.307  -1.648  11.563  1.00  0.590          H  
ATOM  15139 1HB  PRO A 985      39.991   0.293  13.907  1.00  0.880          H  
ATOM  15140 2HB  PRO A 985      39.620  -1.443  13.848  1.00  0.880          H  
ATOM  15141 1HG  PRO A 985      41.928  -0.645  14.966  1.00  0.880          H  
ATOM  15142 2HG  PRO A 985      41.922  -2.056  13.919  1.00  0.880          H  
ATOM  15143 1HD  PRO A 985      42.941   0.717  13.338  1.00  0.880          H  
ATOM  15144 2HD  PRO A 985      43.451  -0.919  12.784  1.00  0.880          H  
ATOM  15145  N   ILE A 986      39.487   1.606  11.525  1.00  0.490          N  
ATOM  15146  CA  ILE A 986      38.489   2.542  11.009  1.00  0.490          C  
ATOM  15147  C   ILE A 986      38.350   2.418   9.513  1.00  0.480          C  
ATOM  15148  O   ILE A 986      37.237   2.278   8.992  1.00  0.460          O  
ATOM  15149  CB  ILE A 986      38.830   4.004  11.387  1.00  0.690          C  
ATOM  15150  CG1 ILE A 986      38.660   4.183  12.909  1.00  0.690          C  
ATOM  15151  CG2 ILE A 986      37.986   5.008  10.567  1.00  0.690          C  
ATOM  15152  CD1 ILE A 986      39.245   5.452  13.462  1.00  0.690          C  
ATOM  15153  H   ILE A 986      40.306   1.984  12.017  1.00  0.590          H  
ATOM  15154  HA  ILE A 986      37.527   2.296  11.458  1.00  0.590          H  
ATOM  15155  HB  ILE A 986      39.879   4.182  11.172  1.00  0.820          H  
ATOM  15156 1HG1 ILE A 986      37.606   4.165  13.139  1.00  0.820          H  
ATOM  15157 2HG1 ILE A 986      39.125   3.342  13.410  1.00  0.820          H  
ATOM  15158 1HG2 ILE A 986      38.254   6.023  10.826  1.00  0.820          H  
ATOM  15159 2HG2 ILE A 986      38.167   4.871   9.505  1.00  0.820          H  
ATOM  15160 3HG2 ILE A 986      36.934   4.850  10.771  1.00  0.820          H  
ATOM  15161 1HD1 ILE A 986      39.071   5.474  14.535  1.00  0.820          H  
ATOM  15162 2HD1 ILE A 986      40.318   5.474  13.268  1.00  0.820          H  
ATOM  15163 3HD1 ILE A 986      38.779   6.318  13.011  1.00  0.820          H  
ATOM  15164  N   ILE A 987      39.481   2.466   8.821  1.00  0.480          N  
ATOM  15165  CA  ILE A 987      39.487   2.375   7.374  1.00  0.460          C  
ATOM  15166  C   ILE A 987      38.919   1.035   6.945  1.00  0.460          C  
ATOM  15167  O   ILE A 987      38.124   0.972   6.006  1.00  0.450          O  
ATOM  15168  CB  ILE A 987      40.912   2.557   6.801  1.00  0.650          C  
ATOM  15169  CG1 ILE A 987      41.465   3.997   7.105  1.00  0.650          C  
ATOM  15170  CG2 ILE A 987      40.924   2.269   5.294  1.00  0.650          C  
ATOM  15171  CD1 ILE A 987      40.722   5.181   6.481  1.00  0.650          C  
ATOM  15172  H   ILE A 987      40.354   2.585   9.346  1.00  0.580          H  
ATOM  15173  HA  ILE A 987      38.837   3.146   6.974  1.00  0.550          H  
ATOM  15174  HB  ILE A 987      41.583   1.852   7.303  1.00  0.780          H  
ATOM  15175 1HG1 ILE A 987      41.439   4.134   8.171  1.00  0.780          H  
ATOM  15176 2HG1 ILE A 987      42.489   4.034   6.790  1.00  0.780          H  
ATOM  15177 1HG2 ILE A 987      41.938   2.378   4.914  1.00  0.780          H  
ATOM  15178 2HG2 ILE A 987      40.583   1.260   5.119  1.00  0.780          H  
ATOM  15179 3HG2 ILE A 987      40.264   2.955   4.769  1.00  0.780          H  
ATOM  15180 1HD1 ILE A 987      41.209   6.101   6.781  1.00  0.780          H  
ATOM  15181 2HD1 ILE A 987      40.744   5.115   5.397  1.00  0.780          H  
ATOM  15182 3HD1 ILE A 987      39.692   5.203   6.820  1.00  0.780          H  
ATOM  15183  N   MET A 988      39.316  -0.043   7.617  1.00  0.470          N  
ATOM  15184  CA  MET A 988      38.814  -1.355   7.258  1.00  0.470          C  
ATOM  15185  C   MET A 988      37.310  -1.466   7.354  1.00  0.460          C  
ATOM  15186  O   MET A 988      36.682  -1.977   6.419  1.00  0.460          O  
ATOM  15187  CB  MET A 988      39.469  -2.393   8.124  1.00  0.660          C  
ATOM  15188  CG  MET A 988      40.866  -2.565   7.773  1.00  0.660          C  
ATOM  15189  SD  MET A 988      41.809  -3.541   8.885  1.00  0.660          S  
ATOM  15190  CE  MET A 988      41.078  -5.115   8.641  1.00  0.660          C  
ATOM  15191  H   MET A 988      40.001   0.062   8.370  1.00  0.560          H  
ATOM  15192  HA  MET A 988      39.092  -1.546   6.221  1.00  0.560          H  
ATOM  15193 1HB  MET A 988      39.405  -2.095   9.169  1.00  0.790          H  
ATOM  15194 2HB  MET A 988      38.939  -3.331   8.005  1.00  0.790          H  
ATOM  15195 1HG  MET A 988      40.858  -3.054   6.825  1.00  0.790          H  
ATOM  15196 2HG  MET A 988      41.349  -1.599   7.656  1.00  0.790          H  
ATOM  15197 1HE  MET A 988      41.576  -5.856   9.255  1.00  0.790          H  
ATOM  15198 2HE  MET A 988      40.055  -5.046   8.932  1.00  0.790          H  
ATOM  15199 3HE  MET A 988      41.140  -5.412   7.612  1.00  0.790          H  
ATOM  15200  N   THR A 989      36.709  -0.978   8.448  1.00  0.460          N  
ATOM  15201  CA  THR A 989      35.266  -1.073   8.555  1.00  0.450          C  
ATOM  15202  C   THR A 989      34.594  -0.212   7.513  1.00  0.420          C  
ATOM  15203  O   THR A 989      33.638  -0.656   6.870  1.00  0.400          O  
ATOM  15204  CB  THR A 989      34.710  -0.668   9.926  1.00  0.630          C  
ATOM  15205  OG1 THR A 989      35.250  -1.507  10.940  1.00  0.630          O  
ATOM  15206  CG2 THR A 989      33.188  -0.874   9.895  1.00  0.630          C  
ATOM  15207  H   THR A 989      37.253  -0.586   9.226  1.00  0.550          H  
ATOM  15208  HA  THR A 989      34.975  -2.103   8.370  1.00  0.540          H  
ATOM  15209  HB  THR A 989      34.956   0.374  10.145  1.00  0.760          H  
ATOM  15210  HG1 THR A 989      34.912  -1.213  11.821  1.00  0.760          H  
ATOM  15211 1HG2 THR A 989      32.802  -0.609  10.848  1.00  0.760          H  
ATOM  15212 2HG2 THR A 989      32.718  -0.250   9.144  1.00  0.760          H  
ATOM  15213 3HG2 THR A 989      32.961  -1.921   9.687  1.00  0.760          H  
ATOM  15214  N   THR A 990      35.044   1.038   7.343  1.00  0.430          N  
ATOM  15215  CA  THR A 990      34.379   1.897   6.377  1.00  0.410          C  
ATOM  15216  C   THR A 990      34.461   1.345   4.973  1.00  0.410          C  
ATOM  15217  O   THR A 990      33.465   1.407   4.251  1.00  0.420          O  
ATOM  15218  CB  THR A 990      34.847   3.362   6.426  1.00  0.580          C  
ATOM  15219  OG1 THR A 990      34.483   3.911   7.703  1.00  0.580          O  
ATOM  15220  CG2 THR A 990      34.147   4.194   5.282  1.00  0.580          C  
ATOM  15221  H   THR A 990      35.835   1.399   7.888  1.00  0.520          H  
ATOM  15222  HA  THR A 990      33.324   1.925   6.642  1.00  0.490          H  
ATOM  15223  HB  THR A 990      35.933   3.403   6.315  1.00  0.700          H  
ATOM  15224  HG1 THR A 990      34.876   4.788   7.802  1.00  0.700          H  
ATOM  15225 1HG2 THR A 990      34.466   5.227   5.327  1.00  0.700          H  
ATOM  15226 2HG2 THR A 990      34.410   3.795   4.306  1.00  0.700          H  
ATOM  15227 3HG2 THR A 990      33.072   4.147   5.411  1.00  0.700          H  
ATOM  15228  N   LEU A 991      35.624   0.849   4.533  1.00  0.420          N  
ATOM  15229  CA  LEU A 991      35.678   0.295   3.188  1.00  0.420          C  
ATOM  15230  C   LEU A 991      34.829  -0.956   3.070  1.00  0.430          C  
ATOM  15231  O   LEU A 991      34.111  -1.122   2.086  1.00  0.440          O  
ATOM  15232  CB  LEU A 991      37.107  -0.059   2.797  1.00  0.590          C  
ATOM  15233  CG  LEU A 991      38.080   1.094   2.558  1.00  0.590          C  
ATOM  15234  CD1 LEU A 991      39.442   0.502   2.414  1.00  0.590          C  
ATOM  15235  CD2 LEU A 991      37.701   1.878   1.295  1.00  0.590          C  
ATOM  15236  H   LEU A 991      36.454   0.843   5.134  1.00  0.500          H  
ATOM  15237  HA  LEU A 991      35.277   1.029   2.497  1.00  0.500          H  
ATOM  15238 1HB  LEU A 991      37.524  -0.659   3.609  1.00  0.710          H  
ATOM  15239 2HB  LEU A 991      37.078  -0.674   1.898  1.00  0.710          H  
ATOM  15240  HG  LEU A 991      38.080   1.763   3.421  1.00  0.710          H  
ATOM  15241 1HD1 LEU A 991      40.175   1.293   2.260  1.00  0.710          H  
ATOM  15242 2HD1 LEU A 991      39.666  -0.031   3.326  1.00  0.710          H  
ATOM  15243 3HD1 LEU A 991      39.460  -0.183   1.568  1.00  0.710          H  
ATOM  15244 1HD2 LEU A 991      38.424   2.678   1.141  1.00  0.710          H  
ATOM  15245 2HD2 LEU A 991      37.714   1.213   0.441  1.00  0.710          H  
ATOM  15246 3HD2 LEU A 991      36.714   2.313   1.396  1.00  0.710          H  
ATOM  15247  N   ALA A 992      34.859  -1.830   4.085  1.00  0.450          N  
ATOM  15248  CA  ALA A 992      34.077  -3.052   4.031  1.00  0.470          C  
ATOM  15249  C   ALA A 992      32.593  -2.738   3.924  1.00  0.450          C  
ATOM  15250  O   ALA A 992      31.884  -3.327   3.100  1.00  0.450          O  
ATOM  15251  CB  ALA A 992      34.362  -3.887   5.274  1.00  0.650          C  
ATOM  15252  H   ALA A 992      35.473  -1.678   4.890  1.00  0.540          H  
ATOM  15253  HA  ALA A 992      34.363  -3.614   3.150  1.00  0.560          H  
ATOM  15254 1HB  ALA A 992      33.811  -4.795   5.239  1.00  0.780          H  
ATOM  15255 2HB  ALA A 992      35.427  -4.114   5.324  1.00  0.780          H  
ATOM  15256 3HB  ALA A 992      34.076  -3.322   6.160  1.00  0.780          H  
ATOM  15257  N   PHE A 993      32.123  -1.769   4.710  1.00  0.430          N  
ATOM  15258  CA  PHE A 993      30.730  -1.390   4.662  1.00  0.430          C  
ATOM  15259  C   PHE A 993      30.426  -0.671   3.363  1.00  0.410          C  
ATOM  15260  O   PHE A 993      29.512  -1.063   2.651  1.00  0.410          O  
ATOM  15261  CB  PHE A 993      30.342  -0.584   5.884  1.00  0.600          C  
ATOM  15262  CG  PHE A 993      28.913  -0.166   5.889  1.00  0.600          C  
ATOM  15263  CD1 PHE A 993      27.886  -1.085   6.026  1.00  0.600          C  
ATOM  15264  CD2 PHE A 993      28.599   1.136   5.795  1.00  0.600          C  
ATOM  15265  CE1 PHE A 993      26.574  -0.675   6.062  1.00  0.600          C  
ATOM  15266  CE2 PHE A 993      27.304   1.562   5.832  1.00  0.600          C  
ATOM  15267  CZ  PHE A 993      26.279   0.657   5.969  1.00  0.600          C  
ATOM  15268  H   PHE A 993      32.742  -1.312   5.384  1.00  0.520          H  
ATOM  15269  HA  PHE A 993      30.136  -2.302   4.682  1.00  0.520          H  
ATOM  15270 1HB  PHE A 993      30.542  -1.166   6.780  1.00  0.720          H  
ATOM  15271 2HB  PHE A 993      30.970   0.311   5.937  1.00  0.720          H  
ATOM  15272  HD1 PHE A 993      28.120  -2.142   6.105  1.00  0.720          H  
ATOM  15273  HD2 PHE A 993      29.403   1.844   5.694  1.00  0.720          H  
ATOM  15274  HE1 PHE A 993      25.772  -1.411   6.171  1.00  0.720          H  
ATOM  15275  HE2 PHE A 993      27.100   2.615   5.757  1.00  0.720          H  
ATOM  15276  HZ  PHE A 993      25.247   0.994   6.002  1.00  0.720          H  
ATOM  15277  N   GLY A 994      31.218   0.338   3.009  1.00  0.400          N  
ATOM  15278  CA  GLY A 994      31.014   1.094   1.785  1.00  0.390          C  
ATOM  15279  C   GLY A 994      30.865   0.148   0.596  1.00  0.380          C  
ATOM  15280  O   GLY A 994      29.944   0.292  -0.212  1.00  0.380          O  
ATOM  15281  H   GLY A 994      31.976   0.618   3.623  1.00  0.480          H  
ATOM  15282 1HA  GLY A 994      30.128   1.721   1.883  1.00  0.470          H  
ATOM  15283 2HA  GLY A 994      31.869   1.753   1.630  1.00  0.470          H  
ATOM  15284  N   PHE A 995      31.776  -0.813   0.462  1.00  0.390          N  
ATOM  15285  CA  PHE A 995      31.673  -1.731  -0.650  1.00  0.380          C  
ATOM  15286  C   PHE A 995      30.430  -2.596  -0.485  1.00  0.370          C  
ATOM  15287  O   PHE A 995      29.685  -2.771  -1.442  1.00  0.360          O  
ATOM  15288  CB  PHE A 995      32.931  -2.573  -0.778  1.00  0.540          C  
ATOM  15289  CG  PHE A 995      34.190  -1.753  -1.115  1.00  0.540          C  
ATOM  15290  CD1 PHE A 995      34.162  -0.384  -1.460  1.00  0.540          C  
ATOM  15291  CD2 PHE A 995      35.406  -2.367  -1.084  1.00  0.540          C  
ATOM  15292  CE1 PHE A 995      35.327   0.291  -1.728  1.00  0.540          C  
ATOM  15293  CE2 PHE A 995      36.574  -1.687  -1.353  1.00  0.540          C  
ATOM  15294  CZ  PHE A 995      36.532  -0.360  -1.671  1.00  0.540          C  
ATOM  15295  H   PHE A 995      32.552  -0.899   1.125  1.00  0.470          H  
ATOM  15296  HA  PHE A 995      31.542  -1.165  -1.565  1.00  0.460          H  
ATOM  15297 1HB  PHE A 995      33.107  -3.093   0.170  1.00  0.640          H  
ATOM  15298 2HB  PHE A 995      32.793  -3.325  -1.547  1.00  0.640          H  
ATOM  15299  HD1 PHE A 995      33.231   0.167  -1.512  1.00  0.640          H  
ATOM  15300  HD2 PHE A 995      35.437  -3.416  -0.843  1.00  0.640          H  
ATOM  15301  HE1 PHE A 995      35.294   1.348  -1.985  1.00  0.640          H  
ATOM  15302  HE2 PHE A 995      37.531  -2.205  -1.314  1.00  0.640          H  
ATOM  15303  HZ  PHE A 995      37.452   0.179  -1.883  1.00  0.640          H  
ATOM  15304  N   GLY A 996      30.133  -3.071   0.741  1.00  0.370          N  
ATOM  15305  CA  GLY A 996      28.947  -3.895   0.990  1.00  0.360          C  
ATOM  15306  C   GLY A 996      27.666  -3.168   0.560  1.00  0.340          C  
ATOM  15307  O   GLY A 996      26.717  -3.789   0.080  1.00  0.350          O  
ATOM  15308  H   GLY A 996      30.768  -2.924   1.531  1.00  0.440          H  
ATOM  15309 1HA  GLY A 996      29.046  -4.830   0.449  1.00  0.430          H  
ATOM  15310 2HA  GLY A 996      28.899  -4.132   2.052  1.00  0.430          H  
ATOM  15311  N   VAL A 997      27.672  -1.848   0.721  1.00  0.340          N  
ATOM  15312  CA  VAL A 997      26.637  -0.898   0.330  1.00  0.370          C  
ATOM  15313  C   VAL A 997      26.473  -0.702  -1.177  1.00  0.330          C  
ATOM  15314  O   VAL A 997      25.342  -0.555  -1.652  1.00  0.340          O  
ATOM  15315  CB  VAL A 997      26.883   0.470   0.979  1.00  0.510          C  
ATOM  15316  CG1 VAL A 997      25.951   1.503   0.403  1.00  0.510          C  
ATOM  15317  CG2 VAL A 997      26.647   0.349   2.468  1.00  0.510          C  
ATOM  15318  H   VAL A 997      28.483  -1.477   1.220  1.00  0.410          H  
ATOM  15319  HA  VAL A 997      25.693  -1.279   0.718  1.00  0.440          H  
ATOM  15320  HB  VAL A 997      27.885   0.780   0.796  1.00  0.610          H  
ATOM  15321 1HG1 VAL A 997      26.135   2.434   0.874  1.00  0.610          H  
ATOM  15322 2HG1 VAL A 997      26.093   1.636  -0.669  1.00  0.610          H  
ATOM  15323 3HG1 VAL A 997      24.952   1.188   0.595  1.00  0.610          H  
ATOM  15324 1HG2 VAL A 997      26.844   1.298   2.936  1.00  0.610          H  
ATOM  15325 2HG2 VAL A 997      25.621   0.048   2.649  1.00  0.610          H  
ATOM  15326 3HG2 VAL A 997      27.299  -0.385   2.894  1.00  0.610          H  
ATOM  15327  N   LEU A 998      27.577  -0.658  -1.929  1.00  0.340          N  
ATOM  15328  CA  LEU A 998      27.485  -0.363  -3.353  1.00  0.330          C  
ATOM  15329  C   LEU A 998      26.470  -1.221  -4.120  1.00  0.320          C  
ATOM  15330  O   LEU A 998      25.756  -0.649  -4.935  1.00  0.340          O  
ATOM  15331  CB  LEU A 998      28.874  -0.430  -4.022  1.00  0.470          C  
ATOM  15332  CG  LEU A 998      29.849   0.731  -3.720  1.00  0.470          C  
ATOM  15333  CD1 LEU A 998      31.233   0.374  -4.258  1.00  0.470          C  
ATOM  15334  CD2 LEU A 998      29.355   2.019  -4.394  1.00  0.470          C  
ATOM  15335  H   LEU A 998      28.489  -0.772  -1.468  1.00  0.410          H  
ATOM  15336  HA  LEU A 998      27.139   0.657  -3.432  1.00  0.400          H  
ATOM  15337 1HB  LEU A 998      29.382  -1.321  -3.684  1.00  0.560          H  
ATOM  15338 2HB  LEU A 998      28.744  -0.493  -5.096  1.00  0.560          H  
ATOM  15339  HG  LEU A 998      29.918   0.880  -2.644  1.00  0.560          H  
ATOM  15340 1HD1 LEU A 998      31.928   1.185  -4.040  1.00  0.560          H  
ATOM  15341 2HD1 LEU A 998      31.591  -0.538  -3.787  1.00  0.560          H  
ATOM  15342 3HD1 LEU A 998      31.178   0.222  -5.334  1.00  0.560          H  
ATOM  15343 1HD2 LEU A 998      30.058   2.824  -4.179  1.00  0.560          H  
ATOM  15344 2HD2 LEU A 998      29.297   1.868  -5.472  1.00  0.560          H  
ATOM  15345 3HD2 LEU A 998      28.386   2.303  -4.028  1.00  0.560          H  
ATOM  15346  N   PRO A 999      26.316  -2.543  -3.921  1.00  0.310          N  
ATOM  15347  CA  PRO A 999      25.272  -3.326  -4.560  1.00  0.320          C  
ATOM  15348  C   PRO A 999      23.874  -2.689  -4.404  1.00  0.320          C  
ATOM  15349  O   PRO A 999      23.032  -2.859  -5.285  1.00  0.340          O  
ATOM  15350  CB  PRO A 999      25.391  -4.658  -3.823  1.00  0.480          C  
ATOM  15351  CG  PRO A 999      26.854  -4.746  -3.478  1.00  0.480          C  
ATOM  15352  CD  PRO A 999      27.265  -3.345  -3.146  1.00  0.480          C  
ATOM  15353  HA  PRO A 999      25.521  -3.450  -5.623  1.00  0.380          H  
ATOM  15354 1HB  PRO A 999      24.757  -4.648  -2.938  1.00  0.580          H  
ATOM  15355 2HB  PRO A 999      25.050  -5.490  -4.465  1.00  0.580          H  
ATOM  15356 1HG  PRO A 999      27.000  -5.440  -2.628  1.00  0.580          H  
ATOM  15357 2HG  PRO A 999      27.420  -5.159  -4.325  1.00  0.580          H  
ATOM  15358 1HD  PRO A 999      27.149  -3.196  -2.119  1.00  0.580          H  
ATOM  15359 2HD  PRO A 999      28.284  -3.194  -3.470  1.00  0.580          H  
ATOM  15360  N   LEU A1000      23.601  -1.986  -3.284  1.00  0.320          N  
ATOM  15361  CA  LEU A1000      22.313  -1.323  -3.109  1.00  0.330          C  
ATOM  15362  C   LEU A1000      22.261  -0.102  -4.020  1.00  0.320          C  
ATOM  15363  O   LEU A1000      21.344   0.100  -4.810  1.00  0.320          O  
ATOM  15364  CB  LEU A1000      22.169  -0.813  -1.660  1.00  0.460          C  
ATOM  15365  CG  LEU A1000      22.016  -1.798  -0.509  1.00  0.460          C  
ATOM  15366  CD1 LEU A1000      22.194  -1.018   0.806  1.00  0.460          C  
ATOM  15367  CD2 LEU A1000      20.623  -2.397  -0.548  1.00  0.460          C  
ATOM  15368  H   LEU A1000      24.287  -1.840  -2.544  1.00  0.380          H  
ATOM  15369  HA  LEU A1000      21.514  -2.011  -3.377  1.00  0.400          H  
ATOM  15370 1HB  LEU A1000      23.013  -0.193  -1.432  1.00  0.550          H  
ATOM  15371 2HB  LEU A1000      21.306  -0.190  -1.629  1.00  0.550          H  
ATOM  15372  HG  LEU A1000      22.775  -2.581  -0.572  1.00  0.550          H  
ATOM  15373 1HD1 LEU A1000      22.080  -1.690   1.652  1.00  0.550          H  
ATOM  15374 2HD1 LEU A1000      23.189  -0.574   0.832  1.00  0.550          H  
ATOM  15375 3HD1 LEU A1000      21.446  -0.235   0.864  1.00  0.550          H  
ATOM  15376 1HD2 LEU A1000      20.489  -3.080   0.291  1.00  0.550          H  
ATOM  15377 2HD2 LEU A1000      19.910  -1.588  -0.480  1.00  0.550          H  
ATOM  15378 3HD2 LEU A1000      20.475  -2.939  -1.480  1.00  0.550          H  
ATOM  15379  N   ALA A1001      23.312   0.710  -3.924  1.00  0.310          N  
ATOM  15380  CA  ALA A1001      23.404   1.982  -4.650  1.00  0.310          C  
ATOM  15381  C   ALA A1001      23.358   1.781  -6.167  1.00  0.320          C  
ATOM  15382  O   ALA A1001      22.803   2.591  -6.908  1.00  0.320          O  
ATOM  15383  CB  ALA A1001      24.684   2.710  -4.255  1.00  0.430          C  
ATOM  15384  H   ALA A1001      24.055   0.417  -3.282  1.00  0.370          H  
ATOM  15385  HA  ALA A1001      22.552   2.595  -4.364  1.00  0.370          H  
ATOM  15386 1HB  ALA A1001      24.731   3.667  -4.768  1.00  0.520          H  
ATOM  15387 2HB  ALA A1001      24.694   2.875  -3.178  1.00  0.520          H  
ATOM  15388 3HB  ALA A1001      25.540   2.106  -4.540  1.00  0.520          H  
ATOM  15389  N   LEU A1002      23.938   0.684  -6.623  1.00  0.330          N  
ATOM  15390  CA  LEU A1002      24.047   0.359  -8.032  1.00  0.350          C  
ATOM  15391  C   LEU A1002      22.968  -0.610  -8.538  1.00  0.350          C  
ATOM  15392  O   LEU A1002      23.072  -1.119  -9.658  1.00  0.370          O  
ATOM  15393  CB  LEU A1002      25.438  -0.248  -8.241  1.00  0.480          C  
ATOM  15394  CG  LEU A1002      26.659   0.671  -7.828  1.00  0.480          C  
ATOM  15395  CD1 LEU A1002      27.941  -0.116  -7.992  1.00  0.480          C  
ATOM  15396  CD2 LEU A1002      26.692   1.952  -8.662  1.00  0.480          C  
ATOM  15397  H   LEU A1002      24.406   0.066  -5.955  1.00  0.400          H  
ATOM  15398  HA  LEU A1002      23.946   1.277  -8.602  1.00  0.420          H  
ATOM  15399 1HB  LEU A1002      25.497  -1.159  -7.643  1.00  0.580          H  
ATOM  15400 2HB  LEU A1002      25.551  -0.514  -9.290  1.00  0.580          H  
ATOM  15401  HG  LEU A1002      26.568   0.939  -6.776  1.00  0.580          H  
ATOM  15402 1HD1 LEU A1002      28.788   0.497  -7.685  1.00  0.580          H  
ATOM  15403 2HD1 LEU A1002      27.897  -1.010  -7.370  1.00  0.580          H  
ATOM  15404 3HD1 LEU A1002      28.060  -0.404  -9.035  1.00  0.580          H  
ATOM  15405 1HD2 LEU A1002      27.542   2.557  -8.351  1.00  0.580          H  
ATOM  15406 2HD2 LEU A1002      26.793   1.699  -9.718  1.00  0.580          H  
ATOM  15407 3HD2 LEU A1002      25.782   2.523  -8.512  1.00  0.580          H  
ATOM  15408  N   SER A1003      21.965  -0.897  -7.712  1.00  0.350          N  
ATOM  15409  CA  SER A1003      20.905  -1.853  -8.028  1.00  0.350          C  
ATOM  15410  C   SER A1003      20.000  -1.551  -9.219  1.00  0.350          C  
ATOM  15411  O   SER A1003      19.654  -0.401  -9.519  1.00  0.350          O  
ATOM  15412  CB  SER A1003      20.020  -2.061  -6.842  1.00  0.490          C  
ATOM  15413  OG  SER A1003      18.983  -2.911  -7.191  1.00  0.490          O  
ATOM  15414  H   SER A1003      21.920  -0.444  -6.794  1.00  0.420          H  
ATOM  15415  HA  SER A1003      21.395  -2.806  -8.232  1.00  0.420          H  
ATOM  15416 1HB  SER A1003      20.592  -2.492  -6.023  1.00  0.590          H  
ATOM  15417 2HB  SER A1003      19.619  -1.109  -6.499  1.00  0.590          H  
ATOM  15418  HG  SER A1003      18.558  -3.149  -6.355  1.00  0.590          H  
ATOM  15419  N   THR A1004      19.594  -2.615  -9.906  1.00  0.370          N  
ATOM  15420  CA  THR A1004      18.642  -2.527 -11.006  1.00  0.390          C  
ATOM  15421  C   THR A1004      17.532  -3.540 -10.757  1.00  0.500          C  
ATOM  15422  O   THR A1004      17.743  -4.518 -10.045  1.00  1.100          O  
ATOM  15423  CB  THR A1004      19.312  -2.829 -12.361  1.00  0.540          C  
ATOM  15424  OG1 THR A1004      19.788  -4.189 -12.373  1.00  0.540          O  
ATOM  15425  CG2 THR A1004      20.493  -1.889 -12.572  1.00  0.540          C  
ATOM  15426  H   THR A1004      19.926  -3.526  -9.624  1.00  0.440          H  
ATOM  15427  HA  THR A1004      18.205  -1.529 -11.029  1.00  0.470          H  
ATOM  15428  HB  THR A1004      18.590  -2.693 -13.165  1.00  0.650          H  
ATOM  15429  HG1 THR A1004      19.043  -4.802 -12.374  1.00  0.650          H  
ATOM  15430 1HG2 THR A1004      20.961  -2.105 -13.529  1.00  0.650          H  
ATOM  15431 2HG2 THR A1004      20.141  -0.858 -12.562  1.00  0.650          H  
ATOM  15432 3HG2 THR A1004      21.225  -2.026 -11.778  1.00  0.650          H  
ATOM  15433  N   GLY A1005      16.389  -3.365 -11.400  1.00  0.630          N  
ATOM  15434  CA  GLY A1005      15.308  -4.332 -11.260  1.00  0.480          C  
ATOM  15435  C   GLY A1005      14.408  -4.109 -10.055  1.00  0.410          C  
ATOM  15436  O   GLY A1005      14.370  -3.015  -9.475  1.00  0.360          O  
ATOM  15437  H   GLY A1005      16.263  -2.549 -11.980  1.00  0.760          H  
ATOM  15438 1HA  GLY A1005      14.695  -4.302 -12.158  1.00  0.580          H  
ATOM  15439 2HA  GLY A1005      15.737  -5.328 -11.193  1.00  0.580          H  
ATOM  15440  N   ALA A1006      13.609  -5.128  -9.739  1.00  0.430          N  
ATOM  15441  CA  ALA A1006      12.611  -5.010  -8.689  1.00  0.370          C  
ATOM  15442  C   ALA A1006      13.254  -4.615  -7.375  1.00  0.410          C  
ATOM  15443  O   ALA A1006      14.267  -5.180  -6.978  1.00  0.570          O  
ATOM  15444  CB  ALA A1006      11.871  -6.332  -8.517  1.00  0.540          C  
ATOM  15445  H   ALA A1006      13.703  -5.998 -10.253  1.00  0.520          H  
ATOM  15446  HA  ALA A1006      11.903  -4.233  -8.975  1.00  0.440          H  
ATOM  15447 1HB  ALA A1006      11.117  -6.234  -7.737  1.00  0.650          H  
ATOM  15448 2HB  ALA A1006      11.391  -6.608  -9.453  1.00  0.650          H  
ATOM  15449 3HB  ALA A1006      12.582  -7.103  -8.231  1.00  0.650          H  
ATOM  15450  N   GLY A1007      12.655  -3.639  -6.703  1.00  0.320          N  
ATOM  15451  CA  GLY A1007      13.122  -3.166  -5.403  1.00  0.350          C  
ATOM  15452  C   GLY A1007      14.267  -2.147  -5.483  1.00  0.330          C  
ATOM  15453  O   GLY A1007      14.709  -1.626  -4.451  1.00  0.340          O  
ATOM  15454  H   GLY A1007      11.849  -3.190  -7.116  1.00  0.380          H  
ATOM  15455 1HA  GLY A1007      12.283  -2.721  -4.865  1.00  0.420          H  
ATOM  15456 2HA  GLY A1007      13.450  -4.024  -4.818  1.00  0.420          H  
ATOM  15457  N   ALA A1008      14.722  -1.807  -6.698  1.00  0.320          N  
ATOM  15458  CA  ALA A1008      15.837  -0.872  -6.841  1.00  0.340          C  
ATOM  15459  C   ALA A1008      15.530   0.485  -6.207  1.00  0.320          C  
ATOM  15460  O   ALA A1008      16.426   1.143  -5.697  1.00  0.340          O  
ATOM  15461  CB  ALA A1008      16.211  -0.697  -8.299  1.00  0.470          C  
ATOM  15462  H   ALA A1008      14.352  -2.262  -7.540  1.00  0.380          H  
ATOM  15463  HA  ALA A1008      16.696  -1.301  -6.331  1.00  0.410          H  
ATOM  15464 1HB  ALA A1008      17.072  -0.036  -8.378  1.00  0.560          H  
ATOM  15465 2HB  ALA A1008      16.465  -1.672  -8.711  1.00  0.560          H  
ATOM  15466 3HB  ALA A1008      15.376  -0.278  -8.846  1.00  0.560          H  
ATOM  15467  N   GLY A1009      14.277   0.945  -6.224  1.00  0.290          N  
ATOM  15468  CA  GLY A1009      13.980   2.260  -5.643  1.00  0.280          C  
ATOM  15469  C   GLY A1009      14.424   2.338  -4.176  1.00  0.300          C  
ATOM  15470  O   GLY A1009      15.229   3.207  -3.800  1.00  0.370          O  
ATOM  15471  H   GLY A1009      13.545   0.396  -6.650  1.00  0.350          H  
ATOM  15472 1HA  GLY A1009      14.489   3.031  -6.221  1.00  0.340          H  
ATOM  15473 2HA  GLY A1009      12.911   2.457  -5.713  1.00  0.340          H  
ATOM  15474  N   SER A1010      13.909   1.426  -3.344  1.00  0.280          N  
ATOM  15475  CA  SER A1010      14.276   1.383  -1.933  1.00  0.280          C  
ATOM  15476  C   SER A1010      15.763   1.075  -1.759  1.00  0.300          C  
ATOM  15477  O   SER A1010      16.413   1.611  -0.859  1.00  0.310          O  
ATOM  15478  CB  SER A1010      13.454   0.350  -1.199  1.00  0.390          C  
ATOM  15479  OG  SER A1010      12.101   0.690  -1.191  1.00  0.390          O  
ATOM  15480  H   SER A1010      13.207   0.761  -3.682  1.00  0.340          H  
ATOM  15481  HA  SER A1010      14.072   2.357  -1.492  1.00  0.340          H  
ATOM  15482 1HB  SER A1010      13.585  -0.627  -1.665  1.00  0.470          H  
ATOM  15483 2HB  SER A1010      13.812   0.288  -0.180  1.00  0.470          H  
ATOM  15484  HG  SER A1010      11.777   0.430  -2.072  1.00  0.470          H  
ATOM  15485  N   GLN A1011      16.326   0.201  -2.604  1.00  0.300          N  
ATOM  15486  CA  GLN A1011      17.738  -0.131  -2.457  1.00  0.320          C  
ATOM  15487  C   GLN A1011      18.621   1.087  -2.731  1.00  0.320          C  
ATOM  15488  O   GLN A1011      19.566   1.340  -1.981  1.00  0.320          O  
ATOM  15489  CB  GLN A1011      18.104  -1.326  -3.341  1.00  0.440          C  
ATOM  15490  CG  GLN A1011      17.477  -2.669  -2.866  1.00  0.440          C  
ATOM  15491  CD  GLN A1011      17.712  -3.810  -3.789  1.00  0.440          C  
ATOM  15492  OE1 GLN A1011      18.275  -3.640  -4.858  1.00  0.440          O  
ATOM  15493  NE2 GLN A1011      17.287  -4.990  -3.396  1.00  0.440          N  
ATOM  15494  H   GLN A1011      15.761  -0.242  -3.339  1.00  0.360          H  
ATOM  15495  HA  GLN A1011      17.914  -0.411  -1.430  1.00  0.380          H  
ATOM  15496 1HB  GLN A1011      17.766  -1.131  -4.345  1.00  0.530          H  
ATOM  15497 2HB  GLN A1011      19.182  -1.435  -3.379  1.00  0.530          H  
ATOM  15498 1HG  GLN A1011      17.902  -2.941  -1.915  1.00  0.530          H  
ATOM  15499 2HG  GLN A1011      16.406  -2.536  -2.774  1.00  0.530          H  
ATOM  15500 1HE2 GLN A1011      17.415  -5.801  -3.998  1.00  0.530          H  
ATOM  15501 2HE2 GLN A1011      16.827  -5.092  -2.518  1.00  0.530          H  
ATOM  15502  N   HIS A1012      18.275   1.906  -3.731  1.00  0.330          N  
ATOM  15503  CA  HIS A1012      19.059   3.102  -4.008  1.00  0.340          C  
ATOM  15504  C   HIS A1012      18.936   4.037  -2.829  1.00  0.340          C  
ATOM  15505  O   HIS A1012      19.914   4.617  -2.357  1.00  0.340          O  
ATOM  15506  CB  HIS A1012      18.525   3.876  -5.222  1.00  0.470          C  
ATOM  15507  CG  HIS A1012      18.700   3.231  -6.533  1.00  0.470          C  
ATOM  15508  ND1 HIS A1012      18.142   3.752  -7.685  1.00  0.470          N  
ATOM  15509  CD2 HIS A1012      19.336   2.103  -6.904  1.00  0.470          C  
ATOM  15510  CE1 HIS A1012      18.428   2.962  -8.697  1.00  0.470          C  
ATOM  15511  NE2 HIS A1012      19.147   1.962  -8.249  1.00  0.470          N  
ATOM  15512  H   HIS A1012      17.508   1.653  -4.356  1.00  0.400          H  
ATOM  15513  HA  HIS A1012      20.105   2.847  -4.162  1.00  0.410          H  
ATOM  15514 1HB  HIS A1012      17.453   4.035  -5.086  1.00  0.570          H  
ATOM  15515 2HB  HIS A1012      18.989   4.855  -5.260  1.00  0.570          H  
ATOM  15516  HD2 HIS A1012      19.880   1.424  -6.262  1.00  0.570          H  
ATOM  15517  HE1 HIS A1012      18.113   3.106  -9.729  1.00  0.570          H  
ATOM  15518  HE2 HIS A1012      19.497   1.177  -8.810  1.00  0.570          H  
ATOM  15519  N   SER A1013      17.731   4.137  -2.285  1.00  0.340          N  
ATOM  15520  CA  SER A1013      17.493   5.043  -1.189  1.00  0.340          C  
ATOM  15521  C   SER A1013      18.384   4.741   0.014  1.00  0.330          C  
ATOM  15522  O   SER A1013      19.077   5.629   0.542  1.00  0.340          O  
ATOM  15523  CB  SER A1013      16.031   4.953  -0.792  1.00  0.480          C  
ATOM  15524  OG  SER A1013      15.716   5.855   0.216  1.00  0.480          O  
ATOM  15525  H   SER A1013      16.943   3.644  -2.714  1.00  0.410          H  
ATOM  15526  HA  SER A1013      17.713   6.025  -1.542  1.00  0.410          H  
ATOM  15527 1HB  SER A1013      15.409   5.141  -1.666  1.00  0.570          H  
ATOM  15528 2HB  SER A1013      15.805   3.955  -0.452  1.00  0.570          H  
ATOM  15529  HG  SER A1013      16.093   5.502   1.028  1.00  0.570          H  
ATOM  15530  N   VAL A1014      18.411   3.469   0.418  1.00  0.310          N  
ATOM  15531  CA  VAL A1014      19.225   3.083   1.560  1.00  0.310          C  
ATOM  15532  C   VAL A1014      20.701   3.221   1.218  1.00  0.320          C  
ATOM  15533  O   VAL A1014      21.474   3.801   1.990  1.00  0.330          O  
ATOM  15534  CB  VAL A1014      18.949   1.621   1.996  1.00  0.430          C  
ATOM  15535  CG1 VAL A1014      19.932   1.206   3.087  1.00  0.430          C  
ATOM  15536  CG2 VAL A1014      17.541   1.494   2.512  1.00  0.430          C  
ATOM  15537  H   VAL A1014      17.826   2.784  -0.075  1.00  0.370          H  
ATOM  15538  HA  VAL A1014      18.992   3.748   2.392  1.00  0.370          H  
ATOM  15539  HB  VAL A1014      19.088   0.955   1.138  1.00  0.520          H  
ATOM  15540 1HG1 VAL A1014      19.733   0.177   3.387  1.00  0.520          H  
ATOM  15541 2HG1 VAL A1014      20.962   1.278   2.742  1.00  0.520          H  
ATOM  15542 3HG1 VAL A1014      19.788   1.870   3.937  1.00  0.520          H  
ATOM  15543 1HG2 VAL A1014      17.349   0.481   2.817  1.00  0.520          H  
ATOM  15544 2HG2 VAL A1014      17.410   2.156   3.368  1.00  0.520          H  
ATOM  15545 3HG2 VAL A1014      16.847   1.764   1.721  1.00  0.520          H  
ATOM  15546  N   GLY A1015      21.081   2.683   0.052  1.00  0.320          N  
ATOM  15547  CA  GLY A1015      22.445   2.655  -0.436  1.00  0.320          C  
ATOM  15548  C   GLY A1015      23.110   4.015  -0.521  1.00  0.320          C  
ATOM  15549  O   GLY A1015      24.159   4.237   0.083  1.00  0.340          O  
ATOM  15550  H   GLY A1015      20.376   2.226  -0.528  1.00  0.380          H  
ATOM  15551 1HA  GLY A1015      23.017   2.011   0.214  1.00  0.380          H  
ATOM  15552 2HA  GLY A1015      22.444   2.197  -1.423  1.00  0.380          H  
ATOM  15553  N   PHE A1016      22.524   4.950  -1.259  1.00  0.320          N  
ATOM  15554  CA  PHE A1016      23.149   6.254  -1.399  1.00  0.320          C  
ATOM  15555  C   PHE A1016      23.223   6.972  -0.054  1.00  0.330          C  
ATOM  15556  O   PHE A1016      24.246   7.585   0.265  1.00  0.340          O  
ATOM  15557  CB  PHE A1016      22.422   7.083  -2.457  1.00  0.450          C  
ATOM  15558  CG  PHE A1016      22.757   6.638  -3.882  1.00  0.450          C  
ATOM  15559  CD1 PHE A1016      21.904   5.824  -4.589  1.00  0.450          C  
ATOM  15560  CD2 PHE A1016      23.929   7.031  -4.501  1.00  0.450          C  
ATOM  15561  CE1 PHE A1016      22.199   5.409  -5.862  1.00  0.450          C  
ATOM  15562  CE2 PHE A1016      24.234   6.623  -5.774  1.00  0.450          C  
ATOM  15563  CZ  PHE A1016      23.364   5.808  -6.456  1.00  0.450          C  
ATOM  15564  H   PHE A1016      21.642   4.749  -1.738  1.00  0.380          H  
ATOM  15565  HA  PHE A1016      24.168   6.101  -1.753  1.00  0.380          H  
ATOM  15566 1HB  PHE A1016      21.345   6.981  -2.311  1.00  0.540          H  
ATOM  15567 2HB  PHE A1016      22.671   8.133  -2.347  1.00  0.540          H  
ATOM  15568  HD1 PHE A1016      20.996   5.512  -4.140  1.00  0.540          H  
ATOM  15569  HD2 PHE A1016      24.610   7.661  -3.978  1.00  0.540          H  
ATOM  15570  HE1 PHE A1016      21.508   4.754  -6.401  1.00  0.540          H  
ATOM  15571  HE2 PHE A1016      25.164   6.940  -6.245  1.00  0.540          H  
ATOM  15572  HZ  PHE A1016      23.601   5.472  -7.462  1.00  0.540          H  
ATOM  15573  N   GLY A1017      22.180   6.874   0.780  1.00  0.320          N  
ATOM  15574  CA  GLY A1017      22.221   7.535   2.075  1.00  0.330          C  
ATOM  15575  C   GLY A1017      23.437   7.085   2.893  1.00  0.330          C  
ATOM  15576  O   GLY A1017      24.255   7.921   3.315  1.00  0.330          O  
ATOM  15577  H   GLY A1017      21.323   6.370   0.527  1.00  0.380          H  
ATOM  15578 1HA  GLY A1017      22.246   8.615   1.931  1.00  0.400          H  
ATOM  15579 2HA  GLY A1017      21.305   7.302   2.619  1.00  0.400          H  
ATOM  15580  N   VAL A1018      23.578   5.765   3.110  1.00  0.330          N  
ATOM  15581  CA  VAL A1018      24.701   5.317   3.926  1.00  0.350          C  
ATOM  15582  C   VAL A1018      26.052   5.470   3.245  1.00  0.340          C  
ATOM  15583  O   VAL A1018      27.041   5.718   3.921  1.00  0.350          O  
ATOM  15584  CB  VAL A1018      24.587   3.863   4.445  1.00  0.480          C  
ATOM  15585  CG1 VAL A1018      23.448   3.661   5.253  1.00  0.480          C  
ATOM  15586  CG2 VAL A1018      24.524   2.896   3.350  1.00  0.480          C  
ATOM  15587  H   VAL A1018      22.890   5.109   2.716  1.00  0.400          H  
ATOM  15588  HA  VAL A1018      24.713   5.946   4.808  1.00  0.420          H  
ATOM  15589  HB  VAL A1018      25.433   3.690   5.059  1.00  0.580          H  
ATOM  15590 1HG1 VAL A1018      23.486   2.671   5.610  1.00  0.580          H  
ATOM  15591 2HG1 VAL A1018      23.443   4.350   6.092  1.00  0.580          H  
ATOM  15592 3HG1 VAL A1018      22.587   3.787   4.639  1.00  0.580          H  
ATOM  15593 1HG2 VAL A1018      24.470   1.894   3.753  1.00  0.580          H  
ATOM  15594 2HG2 VAL A1018      23.660   3.076   2.733  1.00  0.580          H  
ATOM  15595 3HG2 VAL A1018      25.387   2.997   2.778  1.00  0.580          H  
ATOM  15596  N   LEU A1019      26.126   5.331   1.924  1.00  0.340          N  
ATOM  15597  CA  LEU A1019      27.404   5.433   1.245  1.00  0.360          C  
ATOM  15598  C   LEU A1019      27.982   6.833   1.435  1.00  0.370          C  
ATOM  15599  O   LEU A1019      29.134   6.991   1.852  1.00  0.380          O  
ATOM  15600  CB  LEU A1019      27.186   5.129  -0.246  1.00  0.500          C  
ATOM  15601  CG  LEU A1019      28.373   5.132  -1.197  1.00  0.500          C  
ATOM  15602  CD1 LEU A1019      29.398   4.029  -0.779  1.00  0.500          C  
ATOM  15603  CD2 LEU A1019      27.825   4.874  -2.604  1.00  0.500          C  
ATOM  15604  H   LEU A1019      25.288   5.101   1.381  1.00  0.410          H  
ATOM  15605  HA  LEU A1019      28.081   4.704   1.682  1.00  0.430          H  
ATOM  15606 1HB  LEU A1019      26.724   4.173  -0.335  1.00  0.600          H  
ATOM  15607 2HB  LEU A1019      26.472   5.858  -0.623  1.00  0.600          H  
ATOM  15608  HG  LEU A1019      28.877   6.099  -1.170  1.00  0.600          H  
ATOM  15609 1HD1 LEU A1019      30.234   4.030  -1.479  1.00  0.600          H  
ATOM  15610 2HD1 LEU A1019      29.776   4.226   0.222  1.00  0.600          H  
ATOM  15611 3HD1 LEU A1019      28.914   3.045  -0.798  1.00  0.600          H  
ATOM  15612 1HD2 LEU A1019      28.645   4.872  -3.322  1.00  0.600          H  
ATOM  15613 2HD2 LEU A1019      27.320   3.906  -2.622  1.00  0.600          H  
ATOM  15614 3HD2 LEU A1019      27.114   5.653  -2.870  1.00  0.600          H  
ATOM  15615  N   GLY A1020      27.146   7.851   1.210  1.00  0.360          N  
ATOM  15616  CA  GLY A1020      27.554   9.239   1.365  1.00  0.370          C  
ATOM  15617  C   GLY A1020      27.987   9.467   2.796  1.00  0.360          C  
ATOM  15618  O   GLY A1020      29.074   9.998   3.067  1.00  0.370          O  
ATOM  15619  H   GLY A1020      26.191   7.647   0.900  1.00  0.430          H  
ATOM  15620 1HA  GLY A1020      28.369   9.467   0.681  1.00  0.440          H  
ATOM  15621 2HA  GLY A1020      26.720   9.896   1.121  1.00  0.440          H  
ATOM  15622  N   GLY A1021      27.119   9.059   3.716  1.00  0.350          N  
ATOM  15623  CA  GLY A1021      27.330   9.213   5.133  1.00  0.350          C  
ATOM  15624  C   GLY A1021      28.611   8.603   5.663  1.00  0.340          C  
ATOM  15625  O   GLY A1021      29.406   9.315   6.278  1.00  0.340          O  
ATOM  15626  H   GLY A1021      26.231   8.646   3.418  1.00  0.420          H  
ATOM  15627 1HA  GLY A1021      27.323  10.269   5.375  1.00  0.420          H  
ATOM  15628 2HA  GLY A1021      26.484   8.777   5.647  1.00  0.420          H  
ATOM  15629  N   VAL A1022      28.857   7.315   5.435  1.00  0.330          N  
ATOM  15630  CA  VAL A1022      30.066   6.749   6.014  1.00  0.360          C  
ATOM  15631  C   VAL A1022      31.339   7.273   5.381  1.00  0.360          C  
ATOM  15632  O   VAL A1022      32.357   7.389   6.073  1.00  0.330          O  
ATOM  15633  CB  VAL A1022      30.075   5.208   6.012  1.00  0.490          C  
ATOM  15634  CG1 VAL A1022      28.854   4.740   6.782  1.00  0.490          C  
ATOM  15635  CG2 VAL A1022      30.152   4.622   4.554  1.00  0.490          C  
ATOM  15636  H   VAL A1022      28.196   6.755   4.894  1.00  0.400          H  
ATOM  15637  HA  VAL A1022      30.078   7.038   7.062  1.00  0.430          H  
ATOM  15638  HB  VAL A1022      30.945   4.867   6.574  1.00  0.590          H  
ATOM  15639 1HG1 VAL A1022      28.864   3.682   6.863  1.00  0.590          H  
ATOM  15640 2HG1 VAL A1022      28.869   5.169   7.785  1.00  0.590          H  
ATOM  15641 3HG1 VAL A1022      27.962   5.058   6.264  1.00  0.590          H  
ATOM  15642 1HG2 VAL A1022      30.167   3.548   4.590  1.00  0.590          H  
ATOM  15643 2HG2 VAL A1022      29.304   4.942   3.977  1.00  0.590          H  
ATOM  15644 3HG2 VAL A1022      31.056   4.951   4.057  1.00  0.590          H  
ATOM  15645  N   LEU A1023      31.334   7.567   4.079  1.00  0.410          N  
ATOM  15646  CA  LEU A1023      32.556   8.062   3.486  1.00  0.420          C  
ATOM  15647  C   LEU A1023      32.931   9.434   4.058  1.00  0.410          C  
ATOM  15648  O   LEU A1023      34.111   9.667   4.369  1.00  0.430          O  
ATOM  15649  CB  LEU A1023      32.388   8.106   1.966  1.00  0.580          C  
ATOM  15650  CG  LEU A1023      32.252   6.706   1.245  1.00  0.580          C  
ATOM  15651  CD1 LEU A1023      31.889   6.948  -0.217  1.00  0.580          C  
ATOM  15652  CD2 LEU A1023      33.549   5.886   1.363  1.00  0.580          C  
ATOM  15653  H   LEU A1023      30.500   7.419   3.497  1.00  0.490          H  
ATOM  15654  HA  LEU A1023      33.358   7.380   3.741  1.00  0.500          H  
ATOM  15655 1HB  LEU A1023      31.476   8.672   1.749  1.00  0.700          H  
ATOM  15656 2HB  LEU A1023      33.232   8.637   1.534  1.00  0.700          H  
ATOM  15657  HG  LEU A1023      31.441   6.142   1.702  1.00  0.700          H  
ATOM  15658 1HD1 LEU A1023      31.765   5.996  -0.724  1.00  0.700          H  
ATOM  15659 2HD1 LEU A1023      30.953   7.509  -0.267  1.00  0.700          H  
ATOM  15660 3HD1 LEU A1023      32.680   7.516  -0.703  1.00  0.700          H  
ATOM  15661 1HD2 LEU A1023      33.414   4.933   0.854  1.00  0.700          H  
ATOM  15662 2HD2 LEU A1023      34.370   6.433   0.899  1.00  0.700          H  
ATOM  15663 3HD2 LEU A1023      33.786   5.694   2.402  1.00  0.700          H  
ATOM  15664  N   SER A1024      31.938  10.327   4.249  1.00  0.410          N  
ATOM  15665  CA  SER A1024      32.231  11.636   4.828  1.00  0.410          C  
ATOM  15666  C   SER A1024      32.520  11.512   6.306  1.00  0.420          C  
ATOM  15667  O   SER A1024      33.454  12.130   6.813  1.00  0.410          O  
ATOM  15668  CB  SER A1024      31.095  12.617   4.636  1.00  0.570          C  
ATOM  15669  OG  SER A1024      30.917  12.951   3.281  1.00  0.570          O  
ATOM  15670  H   SER A1024      30.978  10.113   3.952  1.00  0.490          H  
ATOM  15671  HA  SER A1024      33.115  12.039   4.337  1.00  0.490          H  
ATOM  15672 1HB  SER A1024      30.193  12.172   5.037  1.00  0.690          H  
ATOM  15673 2HB  SER A1024      31.294  13.518   5.215  1.00  0.690          H  
ATOM  15674  HG  SER A1024      30.256  13.643   3.264  1.00  0.690          H  
ATOM  15675  N   ALA A1025      31.758  10.671   7.016  1.00  0.430          N  
ATOM  15676  CA  ALA A1025      31.960  10.522   8.444  1.00  0.430          C  
ATOM  15677  C   ALA A1025      33.367  10.048   8.731  1.00  0.420          C  
ATOM  15678  O   ALA A1025      34.015  10.541   9.655  1.00  0.420          O  
ATOM  15679  CB  ALA A1025      30.981   9.515   9.026  1.00  0.600          C  
ATOM  15680  H   ALA A1025      30.989  10.173   6.573  1.00  0.520          H  
ATOM  15681  HA  ALA A1025      31.809  11.496   8.912  1.00  0.520          H  
ATOM  15682 1HB  ALA A1025      31.147   9.433  10.095  1.00  0.720          H  
ATOM  15683 2HB  ALA A1025      29.981   9.811   8.843  1.00  0.720          H  
ATOM  15684 3HB  ALA A1025      31.150   8.552   8.560  1.00  0.720          H  
ATOM  15685  N   THR A1026      33.869   9.130   7.905  1.00  0.420          N  
ATOM  15686  CA  THR A1026      35.199   8.596   8.079  1.00  0.400          C  
ATOM  15687  C   THR A1026      36.252   9.637   7.761  1.00  0.410          C  
ATOM  15688  O   THR A1026      37.119   9.919   8.588  1.00  0.420          O  
ATOM  15689  CB  THR A1026      35.382   7.366   7.184  1.00  0.570          C  
ATOM  15690  OG1 THR A1026      34.418   6.399   7.567  1.00  0.570          O  
ATOM  15691  CG2 THR A1026      36.777   6.775   7.352  1.00  0.570          C  
ATOM  15692  H   THR A1026      33.287   8.734   7.166  1.00  0.500          H  
ATOM  15693  HA  THR A1026      35.317   8.293   9.118  1.00  0.480          H  
ATOM  15694  HB  THR A1026      35.216   7.640   6.140  1.00  0.680          H  
ATOM  15695  HG1 THR A1026      33.535   6.668   7.203  1.00  0.680          H  
ATOM  15696 1HG2 THR A1026      36.878   5.890   6.727  1.00  0.680          H  
ATOM  15697 2HG2 THR A1026      37.525   7.504   7.059  1.00  0.680          H  
ATOM  15698 3HG2 THR A1026      36.919   6.507   8.385  1.00  0.680          H  
ATOM  15699  N   PHE A1027      36.171  10.266   6.587  1.00  0.420          N  
ATOM  15700  CA  PHE A1027      37.187  11.250   6.266  1.00  0.450          C  
ATOM  15701  C   PHE A1027      37.249  12.359   7.292  1.00  0.470          C  
ATOM  15702  O   PHE A1027      38.326  12.730   7.755  1.00  0.530          O  
ATOM  15703  CB  PHE A1027      36.982  11.890   4.902  1.00  0.620          C  
ATOM  15704  CG  PHE A1027      37.975  13.004   4.706  1.00  0.620          C  
ATOM  15705  CD1 PHE A1027      39.300  12.724   4.399  1.00  0.620          C  
ATOM  15706  CD2 PHE A1027      37.594  14.334   4.865  1.00  0.620          C  
ATOM  15707  CE1 PHE A1027      40.216  13.742   4.261  1.00  0.620          C  
ATOM  15708  CE2 PHE A1027      38.507  15.345   4.727  1.00  0.620          C  
ATOM  15709  CZ  PHE A1027      39.821  15.050   4.427  1.00  0.620          C  
ATOM  15710  H   PHE A1027      35.436  10.037   5.908  1.00  0.500          H  
ATOM  15711  HA  PHE A1027      38.153  10.746   6.262  1.00  0.540          H  
ATOM  15712 1HB  PHE A1027      37.113  11.151   4.114  1.00  0.740          H  
ATOM  15713 2HB  PHE A1027      35.970  12.293   4.826  1.00  0.740          H  
ATOM  15714  HD1 PHE A1027      39.616  11.688   4.278  1.00  0.740          H  
ATOM  15715  HD2 PHE A1027      36.559  14.570   5.111  1.00  0.740          H  
ATOM  15716  HE1 PHE A1027      41.255  13.512   4.026  1.00  0.740          H  
ATOM  15717  HE2 PHE A1027      38.198  16.381   4.859  1.00  0.740          H  
ATOM  15718  HZ  PHE A1027      40.547  15.853   4.322  1.00  0.740          H  
ATOM  15719  N   LEU A1028      36.097  12.939   7.609  1.00  0.460          N  
ATOM  15720  CA  LEU A1028      36.070  14.036   8.538  1.00  0.490          C  
ATOM  15721  C   LEU A1028      36.426  13.571   9.941  1.00  0.530          C  
ATOM  15722  O   LEU A1028      37.312  14.147  10.582  1.00  0.610          O  
ATOM  15723  CB  LEU A1028      34.658  14.634   8.538  1.00  0.670          C  
ATOM  15724  CG  LEU A1028      34.193  15.369   7.231  1.00  0.670          C  
ATOM  15725  CD1 LEU A1028      32.684  15.636   7.298  1.00  0.670          C  
ATOM  15726  CD2 LEU A1028      34.926  16.690   7.083  1.00  0.670          C  
ATOM  15727  H   LEU A1028      35.222  12.600   7.205  1.00  0.550          H  
ATOM  15728  HA  LEU A1028      36.805  14.773   8.225  1.00  0.590          H  
ATOM  15729 1HB  LEU A1028      33.953  13.824   8.725  1.00  0.810          H  
ATOM  15730 2HB  LEU A1028      34.599  15.324   9.349  1.00  0.810          H  
ATOM  15731  HG  LEU A1028      34.392  14.728   6.372  1.00  0.810          H  
ATOM  15732 1HD1 LEU A1028      32.361  16.129   6.383  1.00  0.810          H  
ATOM  15733 2HD1 LEU A1028      32.157  14.686   7.399  1.00  0.810          H  
ATOM  15734 3HD1 LEU A1028      32.443  16.265   8.134  1.00  0.810          H  
ATOM  15735 1HD2 LEU A1028      34.591  17.188   6.174  1.00  0.810          H  
ATOM  15736 2HD2 LEU A1028      34.695  17.312   7.939  1.00  0.810          H  
ATOM  15737 3HD2 LEU A1028      35.998  16.526   7.024  1.00  0.810          H  
ATOM  15738  N   GLY A1029      35.830  12.465  10.399  1.00  0.480          N  
ATOM  15739  CA  GLY A1029      36.037  11.965  11.752  1.00  0.480          C  
ATOM  15740  C   GLY A1029      37.492  11.666  12.072  1.00  0.520          C  
ATOM  15741  O   GLY A1029      37.987  12.039  13.136  1.00  0.540          O  
ATOM  15742  H   GLY A1029      35.143  11.967   9.836  1.00  0.580          H  
ATOM  15743 1HA  GLY A1029      35.643  12.689  12.462  1.00  0.580          H  
ATOM  15744 2HA  GLY A1029      35.450  11.055  11.876  1.00  0.580          H  
ATOM  15745  N   ILE A1030      38.243  11.136  11.116  1.00  0.550          N  
ATOM  15746  CA  ILE A1030      39.657  10.847  11.343  1.00  0.610          C  
ATOM  15747  C   ILE A1030      40.450  12.058  11.814  1.00  0.640          C  
ATOM  15748  O   ILE A1030      41.487  11.893  12.459  1.00  0.690          O  
ATOM  15749  CB  ILE A1030      40.303  10.215  10.090  1.00  0.830          C  
ATOM  15750  CG1 ILE A1030      39.731   8.778   9.923  1.00  0.830          C  
ATOM  15751  CG2 ILE A1030      41.875  10.228  10.166  1.00  0.830          C  
ATOM  15752  CD1 ILE A1030      40.009   8.148   8.596  1.00  0.830          C  
ATOM  15753  H   ILE A1030      37.804  10.847  10.233  1.00  0.660          H  
ATOM  15754  HA  ILE A1030      39.713  10.100  12.133  1.00  0.730          H  
ATOM  15755  HB  ILE A1030      39.984  10.786   9.209  1.00  1.000          H  
ATOM  15756 1HG1 ILE A1030      40.167   8.143  10.694  1.00  1.000          H  
ATOM  15757 2HG1 ILE A1030      38.660   8.802  10.076  1.00  1.000          H  
ATOM  15758 1HG2 ILE A1030      42.273   9.796   9.276  1.00  1.000          H  
ATOM  15759 2HG2 ILE A1030      42.250  11.248  10.241  1.00  1.000          H  
ATOM  15760 3HG2 ILE A1030      42.212   9.657  11.031  1.00  1.000          H  
ATOM  15761 1HD1 ILE A1030      39.578   7.151   8.582  1.00  1.000          H  
ATOM  15762 2HD1 ILE A1030      39.557   8.755   7.810  1.00  1.000          H  
ATOM  15763 3HD1 ILE A1030      41.062   8.078   8.428  1.00  1.000          H  
ATOM  15764  N   PHE A1031      40.019  13.263  11.458  1.00  0.620          N  
ATOM  15765  CA  PHE A1031      40.744  14.446  11.864  1.00  0.650          C  
ATOM  15766  C   PHE A1031      39.985  15.241  12.929  1.00  0.630          C  
ATOM  15767  O   PHE A1031      40.592  15.776  13.868  1.00  0.650          O  
ATOM  15768  CB  PHE A1031      41.014  15.275  10.632  1.00  0.900          C  
ATOM  15769  CG  PHE A1031      41.893  14.548   9.645  1.00  0.900          C  
ATOM  15770  CD1 PHE A1031      41.332  13.853   8.581  1.00  0.900          C  
ATOM  15771  CD2 PHE A1031      43.274  14.547   9.781  1.00  0.900          C  
ATOM  15772  CE1 PHE A1031      42.125  13.170   7.684  1.00  0.900          C  
ATOM  15773  CE2 PHE A1031      44.072  13.864   8.888  1.00  0.900          C  
ATOM  15774  CZ  PHE A1031      43.494  13.176   7.839  1.00  0.900          C  
ATOM  15775  H   PHE A1031      39.139  13.361  10.950  1.00  0.740          H  
ATOM  15776  HA  PHE A1031      41.692  14.137  12.289  1.00  0.780          H  
ATOM  15777 1HB  PHE A1031      40.073  15.536  10.144  1.00  1.080          H  
ATOM  15778 2HB  PHE A1031      41.490  16.159  10.926  1.00  1.080          H  
ATOM  15779  HD1 PHE A1031      40.250  13.845   8.462  1.00  1.080          H  
ATOM  15780  HD2 PHE A1031      43.729  15.093  10.607  1.00  1.080          H  
ATOM  15781  HE1 PHE A1031      41.662  12.626   6.856  1.00  1.080          H  
ATOM  15782  HE2 PHE A1031      45.156  13.871   9.015  1.00  1.080          H  
ATOM  15783  HZ  PHE A1031      44.114  12.645   7.138  1.00  1.080          H  
ATOM  15784  N   PHE A1032      38.660  15.299  12.801  1.00  0.590          N  
ATOM  15785  CA  PHE A1032      37.848  16.045  13.744  1.00  0.590          C  
ATOM  15786  C   PHE A1032      37.716  15.380  15.096  1.00  0.580          C  
ATOM  15787  O   PHE A1032      37.601  16.081  16.095  1.00  0.580          O  
ATOM  15788  CB  PHE A1032      36.468  16.339  13.192  1.00  0.830          C  
ATOM  15789  CG  PHE A1032      36.392  17.528  12.291  1.00  0.830          C  
ATOM  15790  CD1 PHE A1032      36.356  17.415  10.918  1.00  0.830          C  
ATOM  15791  CD2 PHE A1032      36.348  18.799  12.850  1.00  0.830          C  
ATOM  15792  CE1 PHE A1032      36.279  18.544  10.124  1.00  0.830          C  
ATOM  15793  CE2 PHE A1032      36.270  19.917  12.055  1.00  0.830          C  
ATOM  15794  CZ  PHE A1032      36.233  19.790  10.694  1.00  0.830          C  
ATOM  15795  H   PHE A1032      38.201  14.840  12.016  1.00  0.710          H  
ATOM  15796  HA  PHE A1032      38.337  17.006  13.898  1.00  0.710          H  
ATOM  15797 1HB  PHE A1032      36.131  15.470  12.635  1.00  0.990          H  
ATOM  15798 2HB  PHE A1032      35.800  16.484  14.005  1.00  0.990          H  
ATOM  15799  HD1 PHE A1032      36.394  16.436  10.460  1.00  0.990          H  
ATOM  15800  HD2 PHE A1032      36.377  18.899  13.938  1.00  0.990          H  
ATOM  15801  HE1 PHE A1032      36.259  18.453   9.045  1.00  0.990          H  
ATOM  15802  HE2 PHE A1032      36.238  20.903  12.502  1.00  0.990          H  
ATOM  15803  HZ  PHE A1032      36.171  20.673  10.065  1.00  0.990          H  
ATOM  15804  N   ILE A1033      37.738  14.051  15.161  1.00  0.560          N  
ATOM  15805  CA  ILE A1033      37.571  13.401  16.446  1.00  0.570          C  
ATOM  15806  C   ILE A1033      38.729  13.772  17.370  1.00  0.590          C  
ATOM  15807  O   ILE A1033      38.453  14.118  18.519  1.00  0.600          O  
ATOM  15808  CB  ILE A1033      37.377  11.879  16.279  1.00  0.790          C  
ATOM  15809  CG1 ILE A1033      36.065  11.657  15.621  1.00  0.790          C  
ATOM  15810  CG2 ILE A1033      37.448  11.204  17.685  1.00  0.790          C  
ATOM  15811  CD1 ILE A1033      35.864  10.274  15.019  1.00  0.790          C  
ATOM  15812  H   ILE A1033      37.860  13.489  14.317  1.00  0.670          H  
ATOM  15813  HA  ILE A1033      36.657  13.781  16.899  1.00  0.680          H  
ATOM  15814  HB  ILE A1033      38.088  11.458  15.619  1.00  0.950          H  
ATOM  15815 1HG1 ILE A1033      35.329  11.813  16.381  1.00  0.950          H  
ATOM  15816 2HG1 ILE A1033      35.924  12.400  14.848  1.00  0.950          H  
ATOM  15817 1HG2 ILE A1033      37.286  10.157  17.593  1.00  0.950          H  
ATOM  15818 2HG2 ILE A1033      38.423  11.365  18.135  1.00  0.950          H  
ATOM  15819 3HG2 ILE A1033      36.678  11.631  18.337  1.00  0.950          H  
ATOM  15820 1HD1 ILE A1033      34.868  10.205  14.583  1.00  0.950          H  
ATOM  15821 2HD1 ILE A1033      36.602  10.104  14.247  1.00  0.950          H  
ATOM  15822 3HD1 ILE A1033      35.974   9.534  15.731  1.00  0.950          H  
ATOM  15823  N   PRO A1034      40.023  13.633  16.981  1.00  0.620          N  
ATOM  15824  CA  PRO A1034      41.145  14.112  17.754  1.00  0.650          C  
ATOM  15825  C   PRO A1034      40.994  15.567  18.178  1.00  0.640          C  
ATOM  15826  O   PRO A1034      41.298  15.922  19.318  1.00  0.650          O  
ATOM  15827  CB  PRO A1034      42.289  13.943  16.754  1.00  0.980          C  
ATOM  15828  CG  PRO A1034      41.907  12.748  15.950  1.00  0.980          C  
ATOM  15829  CD  PRO A1034      40.437  12.852  15.772  1.00  0.980          C  
ATOM  15830  HA  PRO A1034      41.266  13.464  18.629  1.00  0.780          H  
ATOM  15831 1HB  PRO A1034      42.350  14.842  16.121  1.00  1.170          H  
ATOM  15832 2HB  PRO A1034      43.240  13.851  17.251  1.00  1.170          H  
ATOM  15833 1HG  PRO A1034      42.431  12.749  14.976  1.00  1.170          H  
ATOM  15834 2HG  PRO A1034      42.203  11.827  16.469  1.00  1.170          H  
ATOM  15835 1HD  PRO A1034      40.208  13.341  14.840  1.00  1.170          H  
ATOM  15836 2HD  PRO A1034      40.098  11.838  15.801  1.00  1.170          H  
ATOM  15837  N   VAL A1035      40.470  16.420  17.286  1.00  0.630          N  
ATOM  15838  CA  VAL A1035      40.293  17.823  17.648  1.00  0.640          C  
ATOM  15839  C   VAL A1035      39.265  17.979  18.738  1.00  0.640          C  
ATOM  15840  O   VAL A1035      39.486  18.703  19.712  1.00  0.660          O  
ATOM  15841  CB  VAL A1035      39.884  18.683  16.430  1.00  0.890          C  
ATOM  15842  CG1 VAL A1035      39.504  20.113  16.880  1.00  0.890          C  
ATOM  15843  CG2 VAL A1035      41.046  18.746  15.428  1.00  0.890          C  
ATOM  15844  H   VAL A1035      40.269  16.125  16.322  1.00  0.760          H  
ATOM  15845  HA  VAL A1035      41.232  18.204  18.030  1.00  0.770          H  
ATOM  15846  HB  VAL A1035      39.013  18.236  15.957  1.00  1.070          H  
ATOM  15847 1HG1 VAL A1035      39.212  20.691  16.018  1.00  1.070          H  
ATOM  15848 2HG1 VAL A1035      38.670  20.093  17.580  1.00  1.070          H  
ATOM  15849 3HG1 VAL A1035      40.365  20.584  17.360  1.00  1.070          H  
ATOM  15850 1HG2 VAL A1035      40.747  19.334  14.572  1.00  1.070          H  
ATOM  15851 2HG2 VAL A1035      41.911  19.206  15.898  1.00  1.070          H  
ATOM  15852 3HG2 VAL A1035      41.308  17.747  15.104  1.00  1.070          H  
ATOM  15853  N   PHE A1036      38.110  17.351  18.556  1.00  0.630          N  
ATOM  15854  CA  PHE A1036      37.037  17.485  19.512  1.00  0.630          C  
ATOM  15855  C   PHE A1036      37.503  17.019  20.867  1.00  0.650          C  
ATOM  15856  O   PHE A1036      37.292  17.700  21.871  1.00  0.660          O  
ATOM  15857  CB  PHE A1036      35.855  16.604  19.113  1.00  0.880          C  
ATOM  15858  CG  PHE A1036      35.121  16.957  17.835  1.00  0.880          C  
ATOM  15859  CD1 PHE A1036      34.412  15.960  17.187  1.00  0.880          C  
ATOM  15860  CD2 PHE A1036      35.130  18.235  17.262  1.00  0.880          C  
ATOM  15861  CE1 PHE A1036      33.749  16.221  16.030  1.00  0.880          C  
ATOM  15862  CE2 PHE A1036      34.449  18.468  16.093  1.00  0.880          C  
ATOM  15863  CZ  PHE A1036      33.768  17.447  15.491  1.00  0.880          C  
ATOM  15864  H   PHE A1036      37.977  16.779  17.720  1.00  0.760          H  
ATOM  15865  HA  PHE A1036      36.745  18.530  19.589  1.00  0.760          H  
ATOM  15866 1HB  PHE A1036      36.198  15.570  19.021  1.00  1.060          H  
ATOM  15867 2HB  PHE A1036      35.141  16.620  19.908  1.00  1.060          H  
ATOM  15868  HD1 PHE A1036      34.387  14.952  17.620  1.00  1.060          H  
ATOM  15869  HD2 PHE A1036      35.675  19.047  17.731  1.00  1.060          H  
ATOM  15870  HE1 PHE A1036      33.198  15.448  15.533  1.00  1.060          H  
ATOM  15871  HE2 PHE A1036      34.455  19.461  15.643  1.00  1.060          H  
ATOM  15872  HZ  PHE A1036      33.243  17.607  14.573  1.00  1.060          H  
ATOM  15873  N   TYR A1037      38.176  15.875  20.898  1.00  0.650          N  
ATOM  15874  CA  TYR A1037      38.649  15.316  22.139  1.00  0.660          C  
ATOM  15875  C   TYR A1037      39.642  16.219  22.869  1.00  0.690          C  
ATOM  15876  O   TYR A1037      39.474  16.482  24.065  1.00  0.700          O  
ATOM  15877  CB  TYR A1037      39.197  13.929  21.883  1.00  0.920          C  
ATOM  15878  CG  TYR A1037      39.725  13.325  23.082  1.00  0.920          C  
ATOM  15879  CD1 TYR A1037      38.858  12.887  24.061  1.00  0.920          C  
ATOM  15880  CD2 TYR A1037      41.059  13.192  23.225  1.00  0.920          C  
ATOM  15881  CE1 TYR A1037      39.348  12.322  25.192  1.00  0.920          C  
ATOM  15882  CE2 TYR A1037      41.547  12.628  24.336  1.00  0.920          C  
ATOM  15883  CZ  TYR A1037      40.688  12.188  25.330  1.00  0.920          C  
ATOM  15884  OH  TYR A1037      41.180  11.623  26.461  1.00  0.920          O  
ATOM  15885  H   TYR A1037      38.332  15.349  20.028  1.00  0.780          H  
ATOM  15886  HA  TYR A1037      37.794  15.213  22.798  1.00  0.790          H  
ATOM  15887 1HB  TYR A1037      38.417  13.289  21.477  1.00  1.100          H  
ATOM  15888 2HB  TYR A1037      39.996  13.985  21.139  1.00  1.100          H  
ATOM  15889  HD1 TYR A1037      37.782  12.997  23.935  1.00  1.100          H  
ATOM  15890  HD2 TYR A1037      41.733  13.541  22.444  1.00  1.100          H  
ATOM  15891  HE1 TYR A1037      38.672  11.978  25.975  1.00  1.100          H  
ATOM  15892  HE2 TYR A1037      42.619  12.530  24.435  1.00  1.100          H  
ATOM  15893  HH  TYR A1037      40.448  11.418  27.055  1.00  1.100          H  
ATOM  15894  N   VAL A1038      40.671  16.695  22.168  1.00  0.700          N  
ATOM  15895  CA  VAL A1038      41.673  17.541  22.795  1.00  0.750          C  
ATOM  15896  C   VAL A1038      41.064  18.864  23.267  1.00  0.760          C  
ATOM  15897  O   VAL A1038      41.412  19.356  24.351  1.00  0.810          O  
ATOM  15898  CB  VAL A1038      42.875  17.742  21.849  1.00  1.030          C  
ATOM  15899  CG1 VAL A1038      43.867  18.781  22.393  1.00  1.030          C  
ATOM  15900  CG2 VAL A1038      43.574  16.393  21.691  1.00  1.030          C  
ATOM  15901  H   VAL A1038      40.761  16.456  21.174  1.00  0.840          H  
ATOM  15902  HA  VAL A1038      42.046  17.018  23.668  1.00  0.900          H  
ATOM  15903  HB  VAL A1038      42.511  18.092  20.880  1.00  1.240          H  
ATOM  15904 1HG1 VAL A1038      44.698  18.882  21.695  1.00  1.240          H  
ATOM  15905 2HG1 VAL A1038      43.374  19.742  22.505  1.00  1.240          H  
ATOM  15906 3HG1 VAL A1038      44.243  18.460  23.354  1.00  1.240          H  
ATOM  15907 1HG2 VAL A1038      44.415  16.483  21.022  1.00  1.240          H  
ATOM  15908 2HG2 VAL A1038      43.922  16.038  22.642  1.00  1.240          H  
ATOM  15909 3HG2 VAL A1038      42.868  15.678  21.292  1.00  1.240          H  
ATOM  15910  N   TRP A1039      40.212  19.489  22.441  1.00  0.730          N  
ATOM  15911  CA  TRP A1039      39.603  20.748  22.839  1.00  0.750          C  
ATOM  15912  C   TRP A1039      38.755  20.535  24.095  1.00  0.750          C  
ATOM  15913  O   TRP A1039      38.935  21.227  25.096  1.00  0.780          O  
ATOM  15914  CB  TRP A1039      38.768  21.320  21.694  1.00  1.040          C  
ATOM  15915  CG  TRP A1039      38.174  22.680  21.963  1.00  1.040          C  
ATOM  15916  CD1 TRP A1039      38.781  23.876  21.719  1.00  1.040          C  
ATOM  15917  CD2 TRP A1039      36.867  23.001  22.502  1.00  1.040          C  
ATOM  15918  NE1 TRP A1039      37.949  24.908  22.063  1.00  1.040          N  
ATOM  15919  CE2 TRP A1039      36.774  24.392  22.542  1.00  1.040          C  
ATOM  15920  CE3 TRP A1039      35.792  22.235  22.941  1.00  1.040          C  
ATOM  15921  CZ2 TRP A1039      35.638  25.036  23.004  1.00  1.040          C  
ATOM  15922  CZ3 TRP A1039      34.658  22.870  23.408  1.00  1.040          C  
ATOM  15923  CH2 TRP A1039      34.580  24.239  23.438  1.00  1.040          C  
ATOM  15924  H   TRP A1039      39.969  19.084  21.530  1.00  0.880          H  
ATOM  15925  HA  TRP A1039      40.395  21.458  23.073  1.00  0.900          H  
ATOM  15926 1HB  TRP A1039      39.389  21.389  20.801  1.00  1.250          H  
ATOM  15927 2HB  TRP A1039      37.958  20.625  21.462  1.00  1.250          H  
ATOM  15928  HD1 TRP A1039      39.780  23.994  21.306  1.00  1.250          H  
ATOM  15929  HE1 TRP A1039      38.163  25.892  21.976  1.00  1.250          H  
ATOM  15930  HE3 TRP A1039      35.847  21.170  22.913  1.00  1.250          H  
ATOM  15931  HZ2 TRP A1039      35.561  26.122  23.036  1.00  1.250          H  
ATOM  15932  HZ3 TRP A1039      33.826  22.255  23.748  1.00  1.250          H  
ATOM  15933  HH2 TRP A1039      33.672  24.711  23.811  1.00  1.250          H  
ATOM  15934  N   ILE A1040      37.902  19.513  24.109  1.00  0.710          N  
ATOM  15935  CA  ILE A1040      37.049  19.268  25.268  1.00  0.720          C  
ATOM  15936  C   ILE A1040      37.852  19.023  26.520  1.00  0.780          C  
ATOM  15937  O   ILE A1040      37.506  19.547  27.581  1.00  0.800          O  
ATOM  15938  CB  ILE A1040      36.080  18.114  25.015  1.00  1.000          C  
ATOM  15939  CG1 ILE A1040      35.070  18.578  23.959  1.00  1.000          C  
ATOM  15940  CG2 ILE A1040      35.392  17.641  26.343  1.00  1.000          C  
ATOM  15941  CD1 ILE A1040      34.277  17.520  23.390  1.00  1.000          C  
ATOM  15942  H   ILE A1040      37.809  18.919  23.279  1.00  0.850          H  
ATOM  15943  HA  ILE A1040      36.451  20.167  25.431  1.00  0.860          H  
ATOM  15944  HB  ILE A1040      36.638  17.276  24.582  1.00  1.200          H  
ATOM  15945 1HG1 ILE A1040      34.400  19.304  24.415  1.00  1.200          H  
ATOM  15946 2HG1 ILE A1040      35.596  19.047  23.147  1.00  1.200          H  
ATOM  15947 1HG2 ILE A1040      34.732  16.822  26.131  1.00  1.200          H  
ATOM  15948 2HG2 ILE A1040      36.133  17.300  27.062  1.00  1.200          H  
ATOM  15949 3HG2 ILE A1040      34.826  18.465  26.776  1.00  1.200          H  
ATOM  15950 1HD1 ILE A1040      33.594  17.931  22.657  1.00  1.200          H  
ATOM  15951 2HD1 ILE A1040      34.947  16.827  22.916  1.00  1.200          H  
ATOM  15952 3HD1 ILE A1040      33.722  17.025  24.158  1.00  1.200          H  
ATOM  15953  N   ARG A1041      38.892  18.195  26.412  1.00  0.850          N  
ATOM  15954  CA  ARG A1041      39.765  17.904  27.532  1.00  0.950          C  
ATOM  15955  C   ARG A1041      40.467  19.154  28.050  1.00  0.940          C  
ATOM  15956  O   ARG A1041      40.780  19.217  29.227  1.00  0.930          O  
ATOM  15957  CB  ARG A1041      40.765  16.831  27.147  1.00  1.290          C  
ATOM  15958  CG  ARG A1041      40.180  15.424  26.955  1.00  1.290          C  
ATOM  15959  CD  ARG A1041      39.887  14.728  28.230  1.00  1.290          C  
ATOM  15960  NE  ARG A1041      41.117  14.303  28.939  1.00  1.290          N  
ATOM  15961  CZ  ARG A1041      41.239  14.136  30.271  1.00  1.290          C  
ATOM  15962  NH1 ARG A1041      40.241  14.388  31.099  1.00  1.290          N  
ATOM  15963  NH2 ARG A1041      42.395  13.707  30.735  1.00  1.290          N  
ATOM  15964  H   ARG A1041      39.094  17.749  25.511  1.00  1.020          H  
ATOM  15965  HA  ARG A1041      39.147  17.527  28.342  1.00  1.140          H  
ATOM  15966 1HB  ARG A1041      41.204  17.108  26.199  1.00  1.550          H  
ATOM  15967 2HB  ARG A1041      41.562  16.780  27.887  1.00  1.550          H  
ATOM  15968 1HG  ARG A1041      39.246  15.499  26.401  1.00  1.550          H  
ATOM  15969 2HG  ARG A1041      40.873  14.823  26.396  1.00  1.550          H  
ATOM  15970 1HD  ARG A1041      39.313  15.369  28.880  1.00  1.550          H  
ATOM  15971 2HD  ARG A1041      39.307  13.835  28.006  1.00  1.550          H  
ATOM  15972  HE  ARG A1041      41.958  14.057  28.388  1.00  1.550          H  
ATOM  15973 1HH1 ARG A1041      39.360  14.726  30.752  1.00  1.550          H  
ATOM  15974 2HH1 ARG A1041      40.364  14.252  32.093  1.00  1.550          H  
ATOM  15975 1HH2 ARG A1041      43.145  13.505  30.060  1.00  1.550          H  
ATOM  15976 2HH2 ARG A1041      42.536  13.562  31.719  1.00  1.550          H  
ATOM  15977  N   SER A1042      40.795  20.105  27.173  1.00  1.040          N  
ATOM  15978  CA  SER A1042      41.448  21.336  27.592  1.00  1.150          C  
ATOM  15979  C   SER A1042      40.469  22.267  28.330  1.00  1.110          C  
ATOM  15980  O   SER A1042      40.839  22.923  29.312  1.00  1.170          O  
ATOM  15981  CB  SER A1042      42.006  22.039  26.368  1.00  1.570          C  
ATOM  15982  OG  SER A1042      43.009  21.264  25.762  1.00  1.570          O  
ATOM  15983  H   SER A1042      40.597  19.978  26.178  1.00  1.250          H  
ATOM  15984  HA  SER A1042      42.264  21.081  28.267  1.00  1.380          H  
ATOM  15985 1HB  SER A1042      41.207  22.225  25.654  1.00  1.880          H  
ATOM  15986 2HB  SER A1042      42.413  23.002  26.662  1.00  1.880          H  
ATOM  15987  HG  SER A1042      42.530  20.503  25.358  1.00  1.880          H  
ATOM  15988  N   ILE A1043      39.223  22.319  27.841  1.00  1.110          N  
ATOM  15989  CA  ILE A1043      38.181  23.177  28.402  1.00  1.270          C  
ATOM  15990  C   ILE A1043      37.673  22.668  29.734  1.00  1.260          C  
ATOM  15991  O   ILE A1043      37.499  23.461  30.659  1.00  1.420          O  
ATOM  15992  CB  ILE A1043      36.989  23.322  27.419  1.00  1.710          C  
ATOM  15993  CG1 ILE A1043      37.431  23.999  26.075  1.00  1.710          C  
ATOM  15994  CG2 ILE A1043      35.819  24.099  28.058  1.00  1.710          C  
ATOM  15995  CD1 ILE A1043      38.011  25.390  26.140  1.00  1.710          C  
ATOM  15996  H   ILE A1043      39.033  21.775  26.994  1.00  1.330          H  
ATOM  15997  HA  ILE A1043      38.608  24.157  28.583  1.00  1.520          H  
ATOM  15998  HB  ILE A1043      36.639  22.321  27.155  1.00  2.060          H  
ATOM  15999 1HG1 ILE A1043      38.165  23.381  25.606  1.00  2.060          H  
ATOM  16000 2HG1 ILE A1043      36.571  24.031  25.450  1.00  2.060          H  
ATOM  16001 1HG2 ILE A1043      34.997  24.154  27.346  1.00  2.060          H  
ATOM  16002 2HG2 ILE A1043      35.471  23.593  28.957  1.00  2.060          H  
ATOM  16003 3HG2 ILE A1043      36.136  25.103  28.325  1.00  2.060          H  
ATOM  16004 1HD1 ILE A1043      38.253  25.712  25.127  1.00  2.060          H  
ATOM  16005 2HD1 ILE A1043      37.291  26.079  26.569  1.00  2.060          H  
ATOM  16006 3HD1 ILE A1043      38.916  25.392  26.736  1.00  2.060          H  
ATOM  16007  N   PHE A1044      37.363  21.381  29.801  1.00  1.280          N  
ATOM  16008  CA  PHE A1044      36.933  20.766  31.025  1.00  1.510          C  
ATOM  16009  C   PHE A1044      38.217  20.488  31.714  1.00  1.420          C  
ATOM  16010  O   PHE A1044      39.085  19.903  31.103  1.00  1.950          O  
ATOM  16011  CB  PHE A1044      36.177  19.480  30.799  1.00  2.020          C  
ATOM  16012  CG  PHE A1044      35.744  18.871  32.082  1.00  2.020          C  
ATOM  16013  CD1 PHE A1044      34.617  19.336  32.743  1.00  2.020          C  
ATOM  16014  CD2 PHE A1044      36.482  17.850  32.654  1.00  2.020          C  
ATOM  16015  CE1 PHE A1044      34.232  18.781  33.938  1.00  2.020          C  
ATOM  16016  CE2 PHE A1044      36.098  17.297  33.851  1.00  2.020          C  
ATOM  16017  CZ  PHE A1044      34.971  17.762  34.492  1.00  2.020          C  
ATOM  16018  H   PHE A1044      37.482  20.802  28.969  1.00  1.540          H  
ATOM  16019  HA  PHE A1044      36.341  21.465  31.615  1.00  1.810          H  
ATOM  16020 1HB  PHE A1044      35.304  19.680  30.188  1.00  2.430          H  
ATOM  16021 2HB  PHE A1044      36.813  18.775  30.259  1.00  2.430          H  
ATOM  16022  HD1 PHE A1044      34.032  20.146  32.305  1.00  2.430          H  
ATOM  16023  HD2 PHE A1044      37.388  17.491  32.148  1.00  2.430          H  
ATOM  16024  HE1 PHE A1044      33.342  19.151  34.450  1.00  2.430          H  
ATOM  16025  HE2 PHE A1044      36.688  16.495  34.296  1.00  2.430          H  
ATOM  16026  HZ  PHE A1044      34.668  17.325  35.443  1.00  2.430          H  
ATOM  16027  N   LYS A1045      38.347  20.857  32.970  1.00  1.410          N  
ATOM  16028  CA  LYS A1045      39.651  20.781  33.605  1.00  1.480          C  
ATOM  16029  C   LYS A1045      40.492  19.553  33.286  1.00  1.910          C  
ATOM  16030  O   LYS A1045      40.136  18.408  33.583  1.00  2.660          O  
ATOM  16031  CB  LYS A1045      39.486  20.866  35.123  1.00  2.040          C  
ATOM  16032  CG  LYS A1045      40.806  20.864  35.910  1.00  2.040          C  
ATOM  16033  CD  LYS A1045      40.569  21.021  37.408  1.00  2.040          C  
ATOM  16034  CE  LYS A1045      41.887  21.034  38.175  1.00  2.040          C  
ATOM  16035  NZ  LYS A1045      41.675  21.177  39.647  1.00  2.040          N  
ATOM  16036  H   LYS A1045      37.564  21.274  33.452  1.00  1.690          H  
ATOM  16037  HA  LYS A1045      40.221  21.649  33.272  1.00  1.780          H  
ATOM  16038 1HB  LYS A1045      38.944  21.776  35.377  1.00  2.450          H  
ATOM  16039 2HB  LYS A1045      38.888  20.020  35.467  1.00  2.450          H  
ATOM  16040 1HG  LYS A1045      41.334  19.920  35.745  1.00  2.450          H  
ATOM  16041 2HG  LYS A1045      41.443  21.675  35.559  1.00  2.450          H  
ATOM  16042 1HD  LYS A1045      40.034  21.952  37.600  1.00  2.450          H  
ATOM  16043 2HD  LYS A1045      39.960  20.190  37.764  1.00  2.450          H  
ATOM  16044 1HE  LYS A1045      42.421  20.104  37.981  1.00  2.450          H  
ATOM  16045 2HE  LYS A1045      42.494  21.869  37.824  1.00  2.450          H  
ATOM  16046 1HZ  LYS A1045      42.568  21.183  40.119  1.00  2.450          H  
ATOM  16047 2HZ  LYS A1045      41.190  22.043  39.837  1.00  2.450          H  
ATOM  16048 3HZ  LYS A1045      41.122  20.402  39.986  1.00  2.450          H  
ATOM  16049  N   TYR A1046      41.685  19.853  32.774  1.00  2.290          N  
ATOM  16050  CA  TYR A1046      42.700  18.885  32.425  1.00  3.340          C  
ATOM  16051  C   TYR A1046      43.638  18.687  33.598  1.00  3.610          C  
ATOM  16052  O   TYR A1046      44.072  19.663  34.215  1.00  4.100          O  
ATOM  16053  CB  TYR A1046      43.474  19.347  31.188  1.00  4.260          C  
ATOM  16054  CG  TYR A1046      44.543  18.409  30.763  1.00  4.260          C  
ATOM  16055  CD1 TYR A1046      44.202  17.172  30.252  1.00  4.260          C  
ATOM  16056  CD2 TYR A1046      45.868  18.783  30.866  1.00  4.260          C  
ATOM  16057  CE1 TYR A1046      45.186  16.303  29.871  1.00  4.260          C  
ATOM  16058  CE2 TYR A1046      46.859  17.921  30.471  1.00  4.260          C  
ATOM  16059  CZ  TYR A1046      46.533  16.686  29.974  1.00  4.260          C  
ATOM  16060  OH  TYR A1046      47.549  15.825  29.579  1.00  4.260          O  
ATOM  16061  H   TYR A1046      41.870  20.825  32.578  1.00  2.750          H  
ATOM  16062  HA  TYR A1046      42.215  17.934  32.211  1.00  4.010          H  
ATOM  16063 1HB  TYR A1046      42.809  19.490  30.366  1.00  5.110          H  
ATOM  16064 2HB  TYR A1046      43.933  20.310  31.395  1.00  5.110          H  
ATOM  16065  HD1 TYR A1046      43.153  16.884  30.165  1.00  5.110          H  
ATOM  16066  HD2 TYR A1046      46.129  19.760  31.268  1.00  5.110          H  
ATOM  16067  HE1 TYR A1046      44.919  15.322  29.479  1.00  5.110          H  
ATOM  16068  HE2 TYR A1046      47.904  18.217  30.559  1.00  5.110          H  
ATOM  16069  HH  TYR A1046      48.392  16.188  29.881  1.00  5.110          H  
ATOM  16070  N   LYS A1047      43.939  17.438  33.924  1.00  3.760          N  
ATOM  16071  CA  LYS A1047      44.872  17.150  34.997  1.00  4.420          C  
ATOM  16072  C   LYS A1047      46.243  17.727  34.629  1.00  4.320          C  
ATOM  16073  O   LYS A1047      46.624  17.653  33.471  1.00  4.330          O  
ATOM  16074  CB  LYS A1047      44.982  15.644  35.232  1.00  5.920          C  
ATOM  16075  CG  LYS A1047      43.720  15.004  35.804  1.00  5.920          C  
ATOM  16076  CD  LYS A1047      43.907  13.500  36.044  1.00  5.920          C  
ATOM  16077  CE  LYS A1047      42.630  12.862  36.607  1.00  5.920          C  
ATOM  16078  NZ  LYS A1047      42.778  11.389  36.813  1.00  5.920          N  
ATOM  16079  H   LYS A1047      43.517  16.676  33.416  1.00  4.510          H  
ATOM  16080  HA  LYS A1047      44.478  17.600  35.896  1.00  5.300          H  
ATOM  16081 1HB  LYS A1047      45.216  15.149  34.287  1.00  7.110          H  
ATOM  16082 2HB  LYS A1047      45.807  15.442  35.916  1.00  7.110          H  
ATOM  16083 1HG  LYS A1047      43.475  15.489  36.750  1.00  7.110          H  
ATOM  16084 2HG  LYS A1047      42.891  15.159  35.116  1.00  7.110          H  
ATOM  16085 1HD  LYS A1047      44.165  13.009  35.105  1.00  7.110          H  
ATOM  16086 2HD  LYS A1047      44.723  13.343  36.752  1.00  7.110          H  
ATOM  16087 1HE  LYS A1047      42.390  13.329  37.561  1.00  7.110          H  
ATOM  16088 2HE  LYS A1047      41.809  13.038  35.911  1.00  7.110          H  
ATOM  16089 1HZ  LYS A1047      41.914  11.013  37.183  1.00  7.110          H  
ATOM  16090 2HZ  LYS A1047      42.987  10.940  35.933  1.00  7.110          H  
ATOM  16091 3HZ  LYS A1047      43.527  11.211  37.467  1.00  7.110          H  
ATOM  16092  N   PRO A1048      47.018  18.282  35.568  1.00  4.690          N  
ATOM  16093  CA  PRO A1048      48.346  18.819  35.329  1.00  5.040          C  
ATOM  16094  C   PRO A1048      49.298  17.808  34.699  1.00  5.350          C  
ATOM  16095  O   PRO A1048      49.235  16.603  34.957  1.00  5.730          O  
ATOM  16096  CB  PRO A1048      48.810  19.208  36.742  1.00  7.560          C  
ATOM  16097  CG  PRO A1048      47.530  19.480  37.503  1.00  7.560          C  
ATOM  16098  CD  PRO A1048      46.513  18.506  36.944  1.00  7.560          C  
ATOM  16099  HA  PRO A1048      48.254  19.709  34.686  1.00  6.050          H  
ATOM  16100 1HB  PRO A1048      49.421  18.408  37.185  1.00  9.070          H  
ATOM  16101 2HB  PRO A1048      49.457  20.096  36.690  1.00  9.070          H  
ATOM  16102 1HG  PRO A1048      47.698  19.351  38.582  1.00  9.070          H  
ATOM  16103 2HG  PRO A1048      47.223  20.527  37.357  1.00  9.070          H  
ATOM  16104 1HD  PRO A1048      46.462  17.579  37.516  1.00  9.070          H  
ATOM  16105 2HD  PRO A1048      45.559  19.053  36.935  1.00  9.070          H  
ATOM  16106  N   LYS A1049      50.205  18.325  33.874  1.00  5.520          N  
ATOM  16107  CA  LYS A1049      51.229  17.541  33.177  1.00  6.020          C  
ATOM  16108  C   LYS A1049      52.197  16.825  34.121  1.00  6.700          C  
ATOM  16109  O   LYS A1049      52.962  15.956  33.702  1.00  7.220          O  
ATOM  16110  CB  LYS A1049      52.051  18.457  32.270  1.00  8.230          C  
ATOM  16111  CG  LYS A1049      51.320  19.019  31.058  1.00  8.230          C  
ATOM  16112  CD  LYS A1049      52.266  19.922  30.239  1.00  8.230          C  
ATOM  16113  CE  LYS A1049      51.590  20.524  29.002  1.00  8.230          C  
ATOM  16114  NZ  LYS A1049      51.241  19.482  28.007  1.00  8.230          N  
ATOM  16115  H   LYS A1049      50.183  19.323  33.715  1.00  6.620          H  
ATOM  16116  HA  LYS A1049      50.727  16.785  32.572  1.00  7.220          H  
ATOM  16117 1HB  LYS A1049      52.426  19.298  32.856  1.00  9.870          H  
ATOM  16118 2HB  LYS A1049      52.920  17.909  31.904  1.00  9.870          H  
ATOM  16119 1HG  LYS A1049      50.978  18.190  30.437  1.00  9.870          H  
ATOM  16120 2HG  LYS A1049      50.452  19.592  31.380  1.00  9.870          H  
ATOM  16121 1HD  LYS A1049      52.628  20.734  30.870  1.00  9.870          H  
ATOM  16122 2HD  LYS A1049      53.124  19.334  29.911  1.00  9.870          H  
ATOM  16123 1HE  LYS A1049      50.683  21.042  29.305  1.00  9.870          H  
ATOM  16124 2HE  LYS A1049      52.270  21.238  28.540  1.00  9.870          H  
ATOM  16125 1HZ  LYS A1049      50.801  19.883  27.200  1.00  9.870          H  
ATOM  16126 2HZ  LYS A1049      52.076  18.975  27.702  1.00  9.870          H  
ATOM  16127 3HZ  LYS A1049      50.603  18.816  28.428  1.00  9.870          H  
ATOM  16128  N   THR A1050      52.158  17.208  35.388  1.00  6.880          N  
ATOM  16129  CA  THR A1050      53.011  16.697  36.433  1.00  7.800          C  
ATOM  16130  C   THR A1050      52.349  15.668  37.344  1.00  8.500          C  
ATOM  16131  O   THR A1050      52.928  15.296  38.371  1.00  8.900          O  
ATOM  16132  CB  THR A1050      53.540  17.866  37.281  1.00 10.550          C  
ATOM  16133  OG1 THR A1050      52.434  18.586  37.858  1.00 10.550          O  
ATOM  16134  CG2 THR A1050      54.332  18.811  36.392  1.00 10.550          C  
ATOM  16135  H   THR A1050      51.491  17.917  35.649  1.00  8.260          H  
ATOM  16136  HA  THR A1050      53.863  16.210  35.960  1.00  9.360          H  
ATOM  16137  HB  THR A1050      54.177  17.483  38.077  1.00 12.660          H  
ATOM  16138  HG1 THR A1050      52.758  19.140  38.578  1.00 12.660          H  
ATOM  16139 1HG2 THR A1050      54.707  19.640  36.988  1.00 12.660          H  
ATOM  16140 2HG2 THR A1050      55.169  18.271  35.950  1.00 12.660          H  
ATOM  16141 3HG2 THR A1050      53.694  19.196  35.600  1.00 12.660          H  
ATOM  16142  N   ILE A1051      51.155  15.181  37.002  1.00  8.900          N  
ATOM  16143  CA  ILE A1051      50.572  14.186  37.889  1.00  9.820          C  
ATOM  16144  C   ILE A1051      51.089  12.784  37.600  1.00 10.740          C  
ATOM  16145  O   ILE A1051      50.796  12.160  36.575  1.00 11.030          O  
ATOM  16146  CB  ILE A1051      49.028  14.145  37.801  1.00 13.380          C  
ATOM  16147  CG1 ILE A1051      48.411  15.535  38.100  1.00 13.380          C  
ATOM  16148  CG2 ILE A1051      48.444  13.060  38.729  1.00 13.380          C  
ATOM  16149  CD1 ILE A1051      48.748  16.164  39.453  1.00 13.380          C  
ATOM  16150  H   ILE A1051      50.669  15.514  36.162  1.00 10.680          H  
ATOM  16151  HA  ILE A1051      50.855  14.423  38.911  1.00 11.780          H  
ATOM  16152  HB  ILE A1051      48.749  13.905  36.775  1.00 16.060          H  
ATOM  16153 1HG1 ILE A1051      48.726  16.207  37.330  1.00 16.060          H  
ATOM  16154 2HG1 ILE A1051      47.332  15.431  38.040  1.00 16.060          H  
ATOM  16155 1HG2 ILE A1051      47.363  13.047  38.610  1.00 16.060          H  
ATOM  16156 2HG2 ILE A1051      48.839  12.084  38.468  1.00 16.060          H  
ATOM  16157 3HG2 ILE A1051      48.693  13.272  39.763  1.00 16.060          H  
ATOM  16158 1HD1 ILE A1051      48.249  17.124  39.532  1.00 16.060          H  
ATOM  16159 2HD1 ILE A1051      48.412  15.525  40.263  1.00 16.060          H  
ATOM  16160 3HD1 ILE A1051      49.821  16.321  39.535  1.00 16.060          H  
ATOM  16161  N   ASN A1052      51.791  12.239  38.578  1.00 11.340          N  
ATOM  16162  CA  ASN A1052      52.357  10.905  38.479  1.00 12.340          C  
ATOM  16163  C   ASN A1052      51.315   9.890  38.890  1.00 13.310          C  
ATOM  16164  O   ASN A1052      51.308   9.417  40.029  1.00 13.820          O  
ATOM  16165  CB  ASN A1052      53.615  10.800  39.321  1.00 16.880          C  
ATOM  16166  CG  ASN A1052      54.803  11.473  38.672  1.00 16.880          C  
ATOM  16167  OD1 ASN A1052      55.355  10.946  37.679  1.00 16.880          O  
ATOM  16168  ND2 ASN A1052      55.210  12.604  39.194  1.00 16.880          N  
ATOM  16169  H   ASN A1052      51.976  12.804  39.397  1.00 13.610          H  
ATOM  16170  HA  ASN A1052      52.614  10.704  37.437  1.00 14.810          H  
ATOM  16171 1HB  ASN A1052      53.435  11.282  40.282  1.00 20.250          H  
ATOM  16172 2HB  ASN A1052      53.842   9.766  39.530  1.00 20.250          H  
ATOM  16173 1HD2 ASN A1052      55.994  13.084  38.798  1.00 20.250          H  
ATOM  16174 2HD2 ASN A1052      54.739  12.993  39.985  1.00 20.250          H  
ATOM  16175  N   THR A1053      50.455   9.536  37.937  1.00 13.690          N  
ATOM  16176  CA  THR A1053      49.278   8.698  38.180  1.00 14.650          C  
ATOM  16177  C   THR A1053      49.622   7.284  38.612  1.00 15.640          C  
ATOM  16178  O   THR A1053      48.807   6.591  39.228  1.00 16.410          O  
ATOM  16179  CB  THR A1053      48.408   8.596  36.921  1.00 20.130          C  
ATOM  16180  OG1 THR A1053      49.193   8.022  35.873  1.00 20.130          O  
ATOM  16181  CG2 THR A1053      47.906   9.967  36.494  1.00 20.130          C  
ATOM  16182  H   THR A1053      50.585   9.956  37.013  1.00 16.430          H  
ATOM  16183  HA  THR A1053      48.693   9.159  38.971  1.00 17.580          H  
ATOM  16184  HB  THR A1053      47.558   7.945  37.123  1.00 24.150          H  
ATOM  16185  HG1 THR A1053      48.600   7.733  35.138  1.00 24.150          H  
ATOM  16186 1HG2 THR A1053      47.296   9.859  35.594  1.00 24.150          H  
ATOM  16187 2HG2 THR A1053      47.308  10.395  37.294  1.00 24.150          H  
ATOM  16188 3HG2 THR A1053      48.745  10.620  36.281  1.00 24.150          H  
ATOM  16189  N   GLN A1054      50.852   6.867  38.361  1.00 15.730          N  
ATOM  16190  CA  GLN A1054      51.326   5.550  38.752  1.00 16.750          C  
ATOM  16191  C   GLN A1054      51.356   5.398  40.281  1.00 16.660          C  
ATOM  16192  O   GLN A1054      51.411   4.275  40.798  1.00 17.410          O  
ATOM  16193  CB  GLN A1054      52.710   5.260  38.129  1.00 23.040          C  
ATOM  16194  CG  GLN A1054      53.860   6.148  38.630  1.00 23.040          C  
ATOM  16195  CD  GLN A1054      53.980   7.434  37.830  1.00 23.040          C  
ATOM  16196  OE1 GLN A1054      52.994   7.855  37.212  1.00 23.040          O  
ATOM  16197  NE2 GLN A1054      55.144   8.069  37.863  1.00 23.040          N  
ATOM  16198  H   GLN A1054      51.462   7.499  37.845  1.00 18.880          H  
ATOM  16199  HA  GLN A1054      50.627   4.811  38.360  1.00 20.100          H  
ATOM  16200 1HB  GLN A1054      52.983   4.226  38.332  1.00 27.650          H  
ATOM  16201 2HB  GLN A1054      52.646   5.371  37.048  1.00 27.650          H  
ATOM  16202 1HG  GLN A1054      53.720   6.404  39.673  1.00 27.650          H  
ATOM  16203 2HG  GLN A1054      54.792   5.598  38.516  1.00 27.650          H  
ATOM  16204 1HE2 GLN A1054      55.260   8.973  37.397  1.00 27.650          H  
ATOM  16205 2HE2 GLN A1054      55.901   7.698  38.403  1.00 27.650          H  
ATOM  16206  N   GLU A1055      51.306   6.524  41.007  1.00 15.810          N  
ATOM  16207  CA  GLU A1055      51.335   6.524  42.459  1.00 15.760          C  
ATOM  16208  C   GLU A1055      49.933   6.466  43.070  1.00 16.050          C  
ATOM  16209  O   GLU A1055      49.785   6.415  44.296  1.00 16.660          O  
ATOM  16210  CB  GLU A1055      52.045   7.782  42.974  1.00 22.080          C  
ATOM  16211  CG  GLU A1055      53.521   7.935  42.553  1.00 22.080          C  
ATOM  16212  CD  GLU A1055      54.409   6.841  43.077  1.00 22.080          C  
ATOM  16213  OE1 GLU A1055      54.110   6.320  44.123  1.00 22.080          O  
ATOM  16214  OE2 GLU A1055      55.403   6.542  42.451  1.00 22.080          O  
ATOM  16215  H   GLU A1055      51.251   7.431  40.531  1.00 18.970          H  
ATOM  16216  HA  GLU A1055      51.891   5.649  42.794  1.00 18.910          H  
ATOM  16217 1HB  GLU A1055      51.511   8.662  42.612  1.00 26.500          H  
ATOM  16218 2HB  GLU A1055      52.004   7.802  44.061  1.00 26.500          H  
ATOM  16219 1HG  GLU A1055      53.573   7.950  41.467  1.00 26.500          H  
ATOM  16220 2HG  GLU A1055      53.886   8.894  42.914  1.00 26.500          H  
ATOM  16221  N   HIS A1056      48.884   6.450  42.245  1.00 15.670          N  
ATOM  16222  CA  HIS A1056      47.523   6.459  42.774  1.00 15.860          C  
ATOM  16223  C   HIS A1056      47.053   5.076  43.205  1.00 16.490          C  
ATOM  16224  O   HIS A1056      46.179   4.460  42.591  1.00 16.670          O  
ATOM  16225  CB  HIS A1056      46.558   7.062  41.753  1.00 22.130          C  
ATOM  16226  CG  HIS A1056      46.832   8.517  41.474  1.00 22.130          C  
ATOM  16227  ND1 HIS A1056      46.174   9.224  40.490  1.00 22.130          N  
ATOM  16228  CD2 HIS A1056      47.697   9.393  42.049  1.00 22.130          C  
ATOM  16229  CE1 HIS A1056      46.614  10.470  40.483  1.00 22.130          C  
ATOM  16230  NE2 HIS A1056      47.537  10.592  41.418  1.00 22.130          N  
ATOM  16231  H   HIS A1056      49.017   6.459  41.229  1.00 18.800          H  
ATOM  16232  HA  HIS A1056      47.489   7.087  43.662  1.00 19.030          H  
ATOM  16233 1HB  HIS A1056      46.636   6.513  40.813  1.00 26.550          H  
ATOM  16234 2HB  HIS A1056      45.536   6.963  42.111  1.00 26.550          H  
ATOM  16235  HD2 HIS A1056      48.391   9.192  42.866  1.00 26.550          H  
ATOM  16236  HE1 HIS A1056      46.271  11.256  39.820  1.00 26.550          H  
ATOM  16237  HE2 HIS A1056      48.052  11.431  41.650  1.00 26.550          H  
ATOM  16238  N   LYS A1057      47.650   4.606  44.288  1.00 16.930          N  
ATOM  16239  CA  LYS A1057      47.392   3.290  44.856  1.00 17.630          C  
ATOM  16240  C   LYS A1057      46.661   3.402  46.187  1.00 18.430          C  
ATOM  16241  O   LYS A1057      46.734   4.437  46.853  1.00 18.640          O  
ATOM  16242  CB  LYS A1057      48.707   2.534  45.038  1.00 24.400          C  
ATOM  16243  CG  LYS A1057      49.439   2.210  43.733  1.00 24.400          C  
ATOM  16244  CD  LYS A1057      50.745   1.452  44.009  1.00 24.400          C  
ATOM  16245  CE  LYS A1057      51.442   0.973  42.720  1.00 24.400          C  
ATOM  16246  NZ  LYS A1057      51.957   2.098  41.888  1.00 24.400          N  
ATOM  16247  H   LYS A1057      48.362   5.218  44.697  1.00 20.320          H  
ATOM  16248  HA  LYS A1057      46.754   2.731  44.171  1.00 21.160          H  
ATOM  16249 1HB  LYS A1057      49.379   3.131  45.655  1.00 29.280          H  
ATOM  16250 2HB  LYS A1057      48.518   1.600  45.567  1.00 29.280          H  
ATOM  16251 1HG  LYS A1057      48.793   1.609  43.094  1.00 29.280          H  
ATOM  16252 2HG  LYS A1057      49.664   3.145  43.213  1.00 29.280          H  
ATOM  16253 1HD  LYS A1057      51.429   2.109  44.550  1.00 29.280          H  
ATOM  16254 2HD  LYS A1057      50.536   0.585  44.634  1.00 29.280          H  
ATOM  16255 1HE  LYS A1057      52.277   0.332  42.995  1.00 29.280          H  
ATOM  16256 2HE  LYS A1057      50.734   0.396  42.128  1.00 29.280          H  
ATOM  16257 1HZ  LYS A1057      52.403   1.742  41.063  1.00 29.280          H  
ATOM  16258 2HZ  LYS A1057      51.186   2.713  41.597  1.00 29.280          H  
ATOM  16259 3HZ  LYS A1057      52.624   2.647  42.408  1.00 29.280          H  
ATOM  16260  N   SER A1058      45.971   2.330  46.574  1.00 19.030          N  
ATOM  16261  CA  SER A1058      45.263   2.270  47.850  1.00 19.480          C  
ATOM  16262  C   SER A1058      44.938   0.821  48.206  1.00 19.790          C  
ATOM  16263  O   SER A1058      45.458   0.292  49.191  1.00 20.140          O  
ATOM  16264  OXT SER A1058      44.450   0.106  47.329  1.00 29.220          O  
ATOM  16265  CB  SER A1058      43.982   3.090  47.783  1.00 26.030          C  
ATOM  16266  OG  SER A1058      43.267   3.033  48.994  1.00 26.030          O  
ATOM  16267  H   SER A1058      45.939   1.522  45.969  1.00 22.840          H  
ATOM  16268  HA  SER A1058      45.907   2.682  48.628  1.00 23.380          H  
ATOM  16269 1HB  SER A1058      44.224   4.128  47.554  1.00 31.230          H  
ATOM  16270 2HB  SER A1058      43.357   2.717  46.973  1.00 31.230          H  
ATOM  16271  HG  SER A1058      42.481   3.562  48.859  1.00 31.230          H  
TER                                                                             
ATOM  16273  N   MET B1059      26.666 -21.476  44.564  1.00  0.890          N  
ATOM  16274  CA  MET B1059      25.391 -21.871  45.161  1.00  0.870          C  
ATOM  16275  C   MET B1059      25.527 -22.738  46.410  1.00  0.840          C  
ATOM  16276  O   MET B1059      25.357 -22.238  47.529  1.00  0.850          O  
ATOM  16277  CB  MET B1059      24.504 -22.576  44.125  1.00  1.230          C  
ATOM  16278  CG  MET B1059      23.952 -21.652  43.020  1.00  1.230          C  
ATOM  16279  SD  MET B1059      23.075 -22.532  41.694  1.00  1.230          S  
ATOM  16280  CE  MET B1059      21.594 -23.150  42.482  1.00  1.230          C  
ATOM  16281 1H   MET B1059      26.507 -20.771  43.860  1.00  1.070          H  
ATOM  16282 2H   MET B1059      27.270 -21.099  45.281  1.00  1.070          H  
ATOM  16283 3H   MET B1059      27.114 -22.277  44.141  1.00  1.070          H  
ATOM  16284  HA  MET B1059      24.876 -20.960  45.468  1.00  1.040          H  
ATOM  16285 1HB  MET B1059      25.066 -23.369  43.635  1.00  1.470          H  
ATOM  16286 2HB  MET B1059      23.662 -23.042  44.639  1.00  1.470          H  
ATOM  16287 1HG  MET B1059      23.257 -20.939  43.469  1.00  1.470          H  
ATOM  16288 2HG  MET B1059      24.763 -21.087  42.566  1.00  1.470          H  
ATOM  16289 1HE  MET B1059      20.993 -23.696  41.755  1.00  1.470          H  
ATOM  16290 2HE  MET B1059      21.876 -23.812  43.279  1.00  1.470          H  
ATOM  16291 3HE  MET B1059      21.013 -22.320  42.882  1.00  1.470          H  
ATOM  16292  N   ALA B1060      25.854 -24.021  46.230  1.00  0.820          N  
ATOM  16293  CA  ALA B1060      25.853 -24.982  47.340  1.00  0.790          C  
ATOM  16294  C   ALA B1060      26.736 -24.563  48.496  1.00  0.800          C  
ATOM  16295  O   ALA B1060      26.349 -24.672  49.653  1.00  0.810          O  
ATOM  16296  CB  ALA B1060      26.327 -26.341  46.851  1.00  1.120          C  
ATOM  16297  H   ALA B1060      26.048 -24.371  45.304  1.00  0.980          H  
ATOM  16298  HA  ALA B1060      24.829 -25.073  47.702  1.00  0.950          H  
ATOM  16299 1HB  ALA B1060      26.284 -27.047  47.675  1.00  1.340          H  
ATOM  16300 2HB  ALA B1060      25.683 -26.685  46.043  1.00  1.340          H  
ATOM  16301 3HB  ALA B1060      27.351 -26.264  46.492  1.00  1.340          H  
ATOM  16302  N   GLN B1061      27.876 -23.969  48.211  1.00  0.820          N  
ATOM  16303  CA  GLN B1061      28.802 -23.567  49.261  1.00  0.860          C  
ATOM  16304  C   GLN B1061      28.181 -22.583  50.259  1.00  0.900          C  
ATOM  16305  O   GLN B1061      28.672 -22.429  51.376  1.00  1.070          O  
ATOM  16306  CB  GLN B1061      30.064 -22.985  48.625  1.00  1.190          C  
ATOM  16307  CG  GLN B1061      30.883 -24.022  47.823  1.00  1.190          C  
ATOM  16308  CD  GLN B1061      30.415 -24.211  46.359  1.00  1.190          C  
ATOM  16309  OE1 GLN B1061      29.250 -23.952  45.993  1.00  1.190          O  
ATOM  16310  NE2 GLN B1061      31.331 -24.674  45.524  1.00  1.190          N  
ATOM  16311  H   GLN B1061      28.143 -23.856  47.237  1.00  0.980          H  
ATOM  16312  HA  GLN B1061      29.088 -24.455  49.818  1.00  1.030          H  
ATOM  16313 1HB  GLN B1061      29.794 -22.169  47.958  1.00  1.430          H  
ATOM  16314 2HB  GLN B1061      30.707 -22.573  49.403  1.00  1.430          H  
ATOM  16315 1HG  GLN B1061      31.925 -23.702  47.806  1.00  1.430          H  
ATOM  16316 2HG  GLN B1061      30.803 -24.987  48.327  1.00  1.430          H  
ATOM  16317 1HE2 GLN B1061      31.107 -24.827  44.561  1.00  1.430          H  
ATOM  16318 2HE2 GLN B1061      32.252 -24.873  45.855  1.00  1.430          H  
ATOM  16319  N   PHE B1062      27.133 -21.883  49.839  1.00  0.850          N  
ATOM  16320  CA  PHE B1062      26.441 -20.921  50.666  1.00  0.890          C  
ATOM  16321  C   PHE B1062      25.408 -21.671  51.499  1.00  0.850          C  
ATOM  16322  O   PHE B1062      25.396 -21.595  52.730  1.00  0.870          O  
ATOM  16323  CB  PHE B1062      25.759 -19.876  49.769  1.00  1.230          C  
ATOM  16324  CG  PHE B1062      25.122 -18.720  50.465  1.00  1.230          C  
ATOM  16325  CD1 PHE B1062      25.920 -17.690  50.937  1.00  1.230          C  
ATOM  16326  CD2 PHE B1062      23.745 -18.627  50.633  1.00  1.230          C  
ATOM  16327  CE1 PHE B1062      25.374 -16.598  51.559  1.00  1.230          C  
ATOM  16328  CE2 PHE B1062      23.207 -17.515  51.265  1.00  1.230          C  
ATOM  16329  CZ  PHE B1062      24.022 -16.511  51.722  1.00  1.230          C  
ATOM  16330  H   PHE B1062      26.757 -22.074  48.912  1.00  1.020          H  
ATOM  16331  HA  PHE B1062      27.156 -20.436  51.329  1.00  1.070          H  
ATOM  16332 1HB  PHE B1062      26.489 -19.485  49.067  1.00  1.480          H  
ATOM  16333 2HB  PHE B1062      24.988 -20.366  49.178  1.00  1.480          H  
ATOM  16334  HD1 PHE B1062      27.000 -17.750  50.805  1.00  1.480          H  
ATOM  16335  HD2 PHE B1062      23.096 -19.430  50.261  1.00  1.480          H  
ATOM  16336  HE1 PHE B1062      26.020 -15.797  51.921  1.00  1.480          H  
ATOM  16337  HE2 PHE B1062      22.146 -17.415  51.407  1.00  1.480          H  
ATOM  16338  HZ  PHE B1062      23.589 -15.641  52.215  1.00  1.480          H  
ATOM  16339  N   PHE B1063      24.598 -22.489  50.817  1.00  0.820          N  
ATOM  16340  CA  PHE B1063      23.490 -23.224  51.446  1.00  0.800          C  
ATOM  16341  C   PHE B1063      23.977 -24.281  52.444  1.00  0.800          C  
ATOM  16342  O   PHE B1063      23.366 -24.497  53.487  1.00  0.800          O  
ATOM  16343  CB  PHE B1063      22.626 -23.846  50.366  1.00  1.130          C  
ATOM  16344  CG  PHE B1063      21.764 -22.833  49.650  1.00  1.130          C  
ATOM  16345  CD1 PHE B1063      22.180 -22.253  48.477  1.00  1.130          C  
ATOM  16346  CD2 PHE B1063      20.530 -22.483  50.146  1.00  1.130          C  
ATOM  16347  CE1 PHE B1063      21.388 -21.342  47.819  1.00  1.130          C  
ATOM  16348  CE2 PHE B1063      19.722 -21.596  49.494  1.00  1.130          C  
ATOM  16349  CZ  PHE B1063      20.150 -21.018  48.327  1.00  1.130          C  
ATOM  16350  H   PHE B1063      24.741 -22.549  49.805  1.00  0.980          H  
ATOM  16351  HA  PHE B1063      22.874 -22.507  51.990  1.00  0.960          H  
ATOM  16352 1HB  PHE B1063      23.259 -24.344  49.631  1.00  1.350          H  
ATOM  16353 2HB  PHE B1063      21.980 -24.603  50.801  1.00  1.350          H  
ATOM  16354  HD1 PHE B1063      23.137 -22.522  48.073  1.00  1.350          H  
ATOM  16355  HD2 PHE B1063      20.200 -22.922  51.062  1.00  1.350          H  
ATOM  16356  HE1 PHE B1063      21.737 -20.889  46.890  1.00  1.350          H  
ATOM  16357  HE2 PHE B1063      18.740 -21.340  49.909  1.00  1.350          H  
ATOM  16358  HZ  PHE B1063      19.513 -20.304  47.809  1.00  1.350          H  
ATOM  16359  N   ILE B1064      25.159 -24.832  52.209  1.00  0.810          N  
ATOM  16360  CA  ILE B1064      25.777 -25.809  53.104  1.00  0.810          C  
ATOM  16361  C   ILE B1064      25.940 -25.255  54.513  1.00  0.840          C  
ATOM  16362  O   ILE B1064      25.818 -26.002  55.483  1.00  0.860          O  
ATOM  16363  CB  ILE B1064      27.133 -26.332  52.544  1.00  1.130          C  
ATOM  16364  CG1 ILE B1064      26.849 -27.248  51.307  1.00  1.130          C  
ATOM  16365  CG2 ILE B1064      27.962 -27.071  53.637  1.00  1.130          C  
ATOM  16366  CD1 ILE B1064      28.066 -27.581  50.439  1.00  1.130          C  
ATOM  16367  H   ILE B1064      25.629 -24.610  51.328  1.00  0.970          H  
ATOM  16368  HA  ILE B1064      25.114 -26.666  53.167  1.00  0.970          H  
ATOM  16369  HB  ILE B1064      27.714 -25.478  52.181  1.00  1.360          H  
ATOM  16370 1HG1 ILE B1064      26.436 -28.187  51.681  1.00  1.360          H  
ATOM  16371 2HG1 ILE B1064      26.097 -26.780  50.693  1.00  1.360          H  
ATOM  16372 1HG2 ILE B1064      28.906 -27.412  53.227  1.00  1.360          H  
ATOM  16373 2HG2 ILE B1064      28.176 -26.404  54.470  1.00  1.360          H  
ATOM  16374 3HG2 ILE B1064      27.406 -27.913  53.996  1.00  1.360          H  
ATOM  16375 1HD1 ILE B1064      27.761 -28.220  49.616  1.00  1.360          H  
ATOM  16376 2HD1 ILE B1064      28.484 -26.669  50.036  1.00  1.360          H  
ATOM  16377 3HD1 ILE B1064      28.818 -28.094  51.027  1.00  1.360          H  
ATOM  16378  N   HIS B1065      26.284 -23.978  54.655  1.00  0.870          N  
ATOM  16379  CA  HIS B1065      26.489 -23.435  55.985  1.00  0.940          C  
ATOM  16380  C   HIS B1065      25.291 -22.604  56.438  1.00  0.890          C  
ATOM  16381  O   HIS B1065      25.339 -21.932  57.470  1.00  0.900          O  
ATOM  16382  CB  HIS B1065      27.770 -22.609  55.994  1.00  1.290          C  
ATOM  16383  CG  HIS B1065      28.991 -23.449  55.736  1.00  1.290          C  
ATOM  16384  ND1 HIS B1065      29.569 -24.239  56.708  1.00  1.290          N  
ATOM  16385  CD2 HIS B1065      29.718 -23.646  54.611  1.00  1.290          C  
ATOM  16386  CE1 HIS B1065      30.610 -24.870  56.194  1.00  1.290          C  
ATOM  16387  NE2 HIS B1065      30.721 -24.532  54.927  1.00  1.290          N  
ATOM  16388  H   HIS B1065      26.346 -23.345  53.852  1.00  1.040          H  
ATOM  16389  HA  HIS B1065      26.612 -24.248  56.697  1.00  1.130          H  
ATOM  16390 1HB  HIS B1065      27.708 -21.838  55.222  1.00  1.550          H  
ATOM  16391 2HB  HIS B1065      27.882 -22.110  56.955  1.00  1.550          H  
ATOM  16392  HD1 HIS B1065      29.362 -24.213  57.686  1.00  1.550          H  
ATOM  16393  HD2 HIS B1065      29.635 -23.252  53.598  1.00  1.550          H  
ATOM  16394  HE1 HIS B1065      31.210 -25.538  56.807  1.00  1.550          H  
ATOM  16395  N   ARG B1066      24.217 -22.647  55.651  1.00  0.890          N  
ATOM  16396  CA  ARG B1066      22.995 -21.906  55.885  1.00  0.870          C  
ATOM  16397  C   ARG B1066      21.763 -22.768  55.603  1.00  0.830          C  
ATOM  16398  O   ARG B1066      20.873 -22.318  54.872  1.00  0.840          O  
ATOM  16399  CB  ARG B1066      22.975 -20.644  55.044  1.00  1.230          C  
ATOM  16400  CG  ARG B1066      24.062 -19.678  55.438  1.00  1.230          C  
ATOM  16401  CD  ARG B1066      24.102 -18.503  54.631  1.00  1.230          C  
ATOM  16402  NE  ARG B1066      25.130 -17.594  55.104  1.00  1.230          N  
ATOM  16403  CZ  ARG B1066      26.449 -17.667  54.796  1.00  1.230          C  
ATOM  16404  NH1 ARG B1066      26.916 -18.618  54.008  1.00  1.230          N  
ATOM  16405  NH2 ARG B1066      27.281 -16.770  55.300  1.00  1.230          N  
ATOM  16406  H   ARG B1066      24.227 -23.267  54.839  1.00  1.070          H  
ATOM  16407  HA  ARG B1066      22.976 -21.587  56.926  1.00  1.040          H  
ATOM  16408 1HB  ARG B1066      23.110 -20.894  53.991  1.00  1.470          H  
ATOM  16409 2HB  ARG B1066      22.017 -20.134  55.149  1.00  1.470          H  
ATOM  16410 1HG  ARG B1066      23.940 -19.383  56.479  1.00  1.470          H  
ATOM  16411 2HG  ARG B1066      25.018 -20.157  55.317  1.00  1.470          H  
ATOM  16412 1HD  ARG B1066      24.322 -18.785  53.611  1.00  1.470          H  
ATOM  16413 2HD  ARG B1066      23.142 -17.989  54.675  1.00  1.470          H  
ATOM  16414  HE  ARG B1066      24.836 -16.864  55.769  1.00  1.470          H  
ATOM  16415 1HH1 ARG B1066      26.287 -19.330  53.640  1.00  1.470          H  
ATOM  16416 2HH1 ARG B1066      27.900 -18.658  53.787  1.00  1.470          H  
ATOM  16417 1HH2 ARG B1066      26.929 -16.038  55.912  1.00  1.470          H  
ATOM  16418 2HH2 ARG B1066      28.264 -16.811  55.085  1.00  1.470          H  
ATOM  16419  N   PRO B1067      21.636 -23.973  56.208  1.00  0.810          N  
ATOM  16420  CA  PRO B1067      20.594 -24.951  55.937  1.00  0.770          C  
ATOM  16421  C   PRO B1067      19.199 -24.398  56.167  1.00  0.790          C  
ATOM  16422  O   PRO B1067      18.239 -24.891  55.576  1.00  0.810          O  
ATOM  16423  CB  PRO B1067      20.910 -26.072  56.940  1.00  1.160          C  
ATOM  16424  CG  PRO B1067      21.735 -25.394  58.029  1.00  1.160          C  
ATOM  16425  CD  PRO B1067      22.556 -24.377  57.291  1.00  1.160          C  
ATOM  16426  HA  PRO B1067      20.706 -25.289  54.902  1.00  0.920          H  
ATOM  16427 1HB  PRO B1067      19.977 -26.512  57.322  1.00  1.390          H  
ATOM  16428 2HB  PRO B1067      21.462 -26.884  56.434  1.00  1.390          H  
ATOM  16429 1HG  PRO B1067      21.076 -24.951  58.793  1.00  1.390          H  
ATOM  16430 2HG  PRO B1067      22.368 -26.115  58.549  1.00  1.390          H  
ATOM  16431 1HD  PRO B1067      22.817 -23.551  57.961  1.00  1.390          H  
ATOM  16432 2HD  PRO B1067      23.449 -24.879  56.871  1.00  1.390          H  
ATOM  16433  N   ILE B1068      19.093 -23.362  56.999  1.00  0.790          N  
ATOM  16434  CA  ILE B1068      17.828 -22.716  57.266  1.00  0.810          C  
ATOM  16435  C   ILE B1068      17.322 -22.118  55.974  1.00  0.830          C  
ATOM  16436  O   ILE B1068      16.140 -22.207  55.670  1.00  0.850          O  
ATOM  16437  CB  ILE B1068      17.978 -21.593  58.323  1.00  1.130          C  
ATOM  16438  CG1 ILE B1068      18.406 -22.172  59.723  1.00  1.130          C  
ATOM  16439  CG2 ILE B1068      16.681 -20.774  58.430  1.00  1.130          C  
ATOM  16440  CD1 ILE B1068      17.414 -23.109  60.400  1.00  1.130          C  
ATOM  16441  H   ILE B1068      19.912 -23.017  57.473  1.00  0.950          H  
ATOM  16442  HA  ILE B1068      17.106 -23.456  57.599  1.00  0.970          H  
ATOM  16443  HB  ILE B1068      18.775 -20.920  58.012  1.00  1.350          H  
ATOM  16444 1HG1 ILE B1068      19.338 -22.716  59.595  1.00  1.350          H  
ATOM  16445 2HG1 ILE B1068      18.585 -21.341  60.394  1.00  1.350          H  
ATOM  16446 1HG2 ILE B1068      16.830 -19.984  59.162  1.00  1.350          H  
ATOM  16447 2HG2 ILE B1068      16.426 -20.320  57.472  1.00  1.350          H  
ATOM  16448 3HG2 ILE B1068      15.857 -21.408  58.743  1.00  1.350          H  
ATOM  16449 1HD1 ILE B1068      17.835 -23.433  61.351  1.00  1.350          H  
ATOM  16450 2HD1 ILE B1068      16.473 -22.596  60.588  1.00  1.350          H  
ATOM  16451 3HD1 ILE B1068      17.232 -23.981  59.781  1.00  1.350          H  
ATOM  16452  N   PHE B1069      18.217 -21.471  55.231  1.00  0.850          N  
ATOM  16453  CA  PHE B1069      17.872 -20.820  53.985  1.00  0.890          C  
ATOM  16454  C   PHE B1069      17.436 -21.878  53.001  1.00  0.860          C  
ATOM  16455  O   PHE B1069      16.471 -21.693  52.258  1.00  0.900          O  
ATOM  16456  CB  PHE B1069      19.048 -20.011  53.452  1.00  1.230          C  
ATOM  16457  CG  PHE B1069      18.823 -19.266  52.166  1.00  1.230          C  
ATOM  16458  CD1 PHE B1069      17.571 -18.831  51.750  1.00  1.230          C  
ATOM  16459  CD2 PHE B1069      19.899 -18.960  51.384  1.00  1.230          C  
ATOM  16460  CE1 PHE B1069      17.427 -18.117  50.606  1.00  1.230          C  
ATOM  16461  CE2 PHE B1069      19.750 -18.243  50.217  1.00  1.230          C  
ATOM  16462  CZ  PHE B1069      18.511 -17.822  49.833  1.00  1.230          C  
ATOM  16463  H   PHE B1069      19.196 -21.503  55.502  1.00  1.020          H  
ATOM  16464  HA  PHE B1069      17.041 -20.147  54.181  1.00  1.070          H  
ATOM  16465 1HB  PHE B1069      19.348 -19.286  54.211  1.00  1.480          H  
ATOM  16466 2HB  PHE B1069      19.894 -20.676  53.298  1.00  1.480          H  
ATOM  16467  HD1 PHE B1069      16.686 -19.047  52.332  1.00  1.480          H  
ATOM  16468  HD2 PHE B1069      20.885 -19.300  51.699  1.00  1.480          H  
ATOM  16469  HE1 PHE B1069      16.438 -17.779  50.312  1.00  1.480          H  
ATOM  16470  HE2 PHE B1069      20.619 -18.011  49.599  1.00  1.480          H  
ATOM  16471  HZ  PHE B1069      18.388 -17.250  48.913  1.00  1.480          H  
ATOM  16472  N   ALA B1070      18.190 -22.975  52.952  1.00  0.810          N  
ATOM  16473  CA  ALA B1070      17.858 -24.055  52.026  1.00  0.780          C  
ATOM  16474  C   ALA B1070      16.447 -24.585  52.289  1.00  0.780          C  
ATOM  16475  O   ALA B1070      15.661 -24.794  51.352  1.00  0.800          O  
ATOM  16476  CB  ALA B1070      18.843 -25.189  52.188  1.00  1.100          C  
ATOM  16477  H   ALA B1070      18.995 -23.034  53.584  1.00  0.970          H  
ATOM  16478  HA  ALA B1070      17.896 -23.667  51.010  1.00  0.940          H  
ATOM  16479 1HB  ALA B1070      18.587 -25.947  51.507  1.00  1.320          H  
ATOM  16480 2HB  ALA B1070      19.851 -24.860  51.996  1.00  1.320          H  
ATOM  16481 3HB  ALA B1070      18.787 -25.578  53.195  1.00  1.320          H  
ATOM  16482  N   TRP B1071      16.118 -24.739  53.578  1.00  0.760          N  
ATOM  16483  CA  TRP B1071      14.807 -25.166  54.041  1.00  0.770          C  
ATOM  16484  C   TRP B1071      13.731 -24.180  53.635  1.00  0.810          C  
ATOM  16485  O   TRP B1071      12.679 -24.591  53.134  1.00  0.800          O  
ATOM  16486  CB  TRP B1071      14.827 -25.425  55.536  1.00  1.070          C  
ATOM  16487  CG  TRP B1071      13.498 -25.633  56.102  1.00  1.070          C  
ATOM  16488  CD1 TRP B1071      12.732 -26.754  56.048  1.00  1.070          C  
ATOM  16489  CD2 TRP B1071      12.768 -24.678  56.889  1.00  1.070          C  
ATOM  16490  NE1 TRP B1071      11.561 -26.551  56.722  1.00  1.070          N  
ATOM  16491  CE2 TRP B1071      11.570 -25.285  57.249  1.00  1.070          C  
ATOM  16492  CE3 TRP B1071      13.041 -23.371  57.318  1.00  1.070          C  
ATOM  16493  CZ2 TRP B1071      10.634 -24.640  58.013  1.00  1.070          C  
ATOM  16494  CZ3 TRP B1071      12.107 -22.724  58.089  1.00  1.070          C  
ATOM  16495  CH2 TRP B1071      10.926 -23.352  58.427  1.00  1.070          C  
ATOM  16496  H   TRP B1071      16.844 -24.589  54.287  1.00  0.910          H  
ATOM  16497  HA  TRP B1071      14.578 -26.113  53.560  1.00  0.920          H  
ATOM  16498 1HB  TRP B1071      15.435 -26.302  55.741  1.00  1.290          H  
ATOM  16499 2HB  TRP B1071      15.295 -24.589  56.040  1.00  1.290          H  
ATOM  16500  HD1 TRP B1071      13.007 -27.673  55.535  1.00  1.290          H  
ATOM  16501  HE1 TRP B1071      10.817 -27.226  56.825  1.00  1.290          H  
ATOM  16502  HE3 TRP B1071      13.978 -22.882  57.048  1.00  1.290          H  
ATOM  16503  HZ2 TRP B1071       9.695 -25.112  58.299  1.00  1.290          H  
ATOM  16504  HZ3 TRP B1071      12.327 -21.708  58.420  1.00  1.290          H  
ATOM  16505  HH2 TRP B1071      10.197 -22.834  59.033  1.00  1.290          H  
ATOM  16506  N   VAL B1072      14.003 -22.885  53.829  1.00  0.900          N  
ATOM  16507  CA  VAL B1072      13.099 -21.823  53.419  1.00  1.010          C  
ATOM  16508  C   VAL B1072      12.755 -21.908  51.966  1.00  0.970          C  
ATOM  16509  O   VAL B1072      11.576 -21.862  51.616  1.00  0.940          O  
ATOM  16510  CB  VAL B1072      13.781 -20.456  53.687  1.00  1.370          C  
ATOM  16511  CG1 VAL B1072      13.084 -19.263  52.951  1.00  1.370          C  
ATOM  16512  CG2 VAL B1072      13.740 -20.215  55.195  1.00  1.370          C  
ATOM  16513  H   VAL B1072      14.878 -22.640  54.300  1.00  1.080          H  
ATOM  16514  HA  VAL B1072      12.186 -21.904  54.008  1.00  1.210          H  
ATOM  16515  HB  VAL B1072      14.789 -20.494  53.367  1.00  1.640          H  
ATOM  16516 1HG1 VAL B1072      13.601 -18.340  53.199  1.00  1.640          H  
ATOM  16517 2HG1 VAL B1072      13.138 -19.410  51.875  1.00  1.640          H  
ATOM  16518 3HG1 VAL B1072      12.101 -19.167  53.200  1.00  1.640          H  
ATOM  16519 1HG2 VAL B1072      14.245 -19.300  55.427  1.00  1.640          H  
ATOM  16520 2HG2 VAL B1072      12.721 -20.162  55.526  1.00  1.640          H  
ATOM  16521 3HG2 VAL B1072      14.212 -21.002  55.709  1.00  1.640          H  
ATOM  16522  N   ILE B1073      13.755 -22.072  51.112  1.00  0.940          N  
ATOM  16523  CA  ILE B1073      13.458 -22.147  49.700  1.00  0.910          C  
ATOM  16524  C   ILE B1073      12.588 -23.344  49.396  1.00  0.850          C  
ATOM  16525  O   ILE B1073      11.604 -23.213  48.664  1.00  0.840          O  
ATOM  16526  CB  ILE B1073      14.752 -22.230  48.844  1.00  1.290          C  
ATOM  16527  CG1 ILE B1073      15.609 -20.915  48.955  1.00  1.290          C  
ATOM  16528  CG2 ILE B1073      14.417 -22.564  47.369  1.00  1.290          C  
ATOM  16529  CD1 ILE B1073      14.943 -19.639  48.446  1.00  1.290          C  
ATOM  16530  H   ILE B1073      14.719 -22.091  51.463  1.00  1.130          H  
ATOM  16531  HA  ILE B1073      12.894 -21.265  49.420  1.00  1.090          H  
ATOM  16532  HB  ILE B1073      15.381 -23.030  49.247  1.00  1.540          H  
ATOM  16533 1HG1 ILE B1073      15.877 -20.765  49.995  1.00  1.540          H  
ATOM  16534 2HG1 ILE B1073      16.527 -21.063  48.384  1.00  1.540          H  
ATOM  16535 1HG2 ILE B1073      15.340 -22.647  46.799  1.00  1.540          H  
ATOM  16536 2HG2 ILE B1073      13.894 -23.505  47.317  1.00  1.540          H  
ATOM  16537 3HG2 ILE B1073      13.790 -21.789  46.935  1.00  1.540          H  
ATOM  16538 1HD1 ILE B1073      15.623 -18.815  48.552  1.00  1.540          H  
ATOM  16539 2HD1 ILE B1073      14.690 -19.739  47.395  1.00  1.540          H  
ATOM  16540 3HD1 ILE B1073      14.044 -19.426  49.014  1.00  1.540          H  
ATOM  16541  N   ALA B1074      12.935 -24.516  49.934  1.00  0.800          N  
ATOM  16542  CA  ALA B1074      12.143 -25.696  49.647  1.00  0.740          C  
ATOM  16543  C   ALA B1074      10.707 -25.544  50.118  1.00  0.750          C  
ATOM  16544  O   ALA B1074       9.780 -25.920  49.399  1.00  0.730          O  
ATOM  16545  CB  ALA B1074      12.767 -26.902  50.302  1.00  1.060          C  
ATOM  16546  H   ALA B1074      13.769 -24.582  50.530  1.00  0.960          H  
ATOM  16547  HA  ALA B1074      12.131 -25.841  48.570  1.00  0.890          H  
ATOM  16548 1HB  ALA B1074      12.196 -27.785  50.069  1.00  1.270          H  
ATOM  16549 2HB  ALA B1074      13.781 -27.014  49.933  1.00  1.270          H  
ATOM  16550 3HB  ALA B1074      12.786 -26.756  51.382  1.00  1.270          H  
ATOM  16551  N   LEU B1075      10.500 -24.946  51.295  1.00  0.780          N  
ATOM  16552  CA  LEU B1075       9.150 -24.799  51.798  1.00  0.790          C  
ATOM  16553  C   LEU B1075       8.349 -23.802  50.975  1.00  0.810          C  
ATOM  16554  O   LEU B1075       7.163 -24.040  50.725  1.00  0.790          O  
ATOM  16555  CB  LEU B1075       9.152 -24.478  53.293  1.00  1.100          C  
ATOM  16556  CG  LEU B1075       7.752 -24.393  53.993  1.00  1.100          C  
ATOM  16557  CD1 LEU B1075       6.953 -25.696  53.809  1.00  1.100          C  
ATOM  16558  CD2 LEU B1075       7.990 -24.181  55.459  1.00  1.100          C  
ATOM  16559  H   LEU B1075      11.295 -24.664  51.877  1.00  0.940          H  
ATOM  16560  HA  LEU B1075       8.674 -25.757  51.685  1.00  0.950          H  
ATOM  16561 1HB  LEU B1075       9.746 -25.234  53.807  1.00  1.320          H  
ATOM  16562 2HB  LEU B1075       9.656 -23.515  53.427  1.00  1.320          H  
ATOM  16563  HG  LEU B1075       7.177 -23.560  53.580  1.00  1.320          H  
ATOM  16564 1HD1 LEU B1075       6.001 -25.606  54.332  1.00  1.320          H  
ATOM  16565 2HD1 LEU B1075       6.752 -25.880  52.756  1.00  1.320          H  
ATOM  16566 3HD1 LEU B1075       7.514 -26.533  54.222  1.00  1.320          H  
ATOM  16567 1HD2 LEU B1075       7.040 -24.101  55.988  1.00  1.320          H  
ATOM  16568 2HD2 LEU B1075       8.562 -25.017  55.861  1.00  1.320          H  
ATOM  16569 3HD2 LEU B1075       8.541 -23.298  55.573  1.00  1.320          H  
ATOM  16570  N   VAL B1076       8.968 -22.696  50.548  1.00  0.850          N  
ATOM  16571  CA  VAL B1076       8.268 -21.725  49.717  1.00  0.850          C  
ATOM  16572  C   VAL B1076       7.855 -22.392  48.395  1.00  0.800          C  
ATOM  16573  O   VAL B1076       6.731 -22.178  47.923  1.00  0.790          O  
ATOM  16574  CB  VAL B1076       9.123 -20.462  49.460  1.00  1.190          C  
ATOM  16575  CG1 VAL B1076       8.428 -19.554  48.413  1.00  1.190          C  
ATOM  16576  CG2 VAL B1076       9.318 -19.690  50.792  1.00  1.190          C  
ATOM  16577  H   VAL B1076       9.940 -22.522  50.828  1.00  1.020          H  
ATOM  16578  HA  VAL B1076       7.366 -21.411  50.243  1.00  1.020          H  
ATOM  16579  HB  VAL B1076      10.099 -20.762  49.064  1.00  1.430          H  
ATOM  16580 1HG1 VAL B1076       9.040 -18.671  48.241  1.00  1.430          H  
ATOM  16581 2HG1 VAL B1076       8.303 -20.086  47.471  1.00  1.430          H  
ATOM  16582 3HG1 VAL B1076       7.452 -19.252  48.786  1.00  1.430          H  
ATOM  16583 1HG2 VAL B1076       9.928 -18.804  50.621  1.00  1.430          H  
ATOM  16584 2HG2 VAL B1076       8.363 -19.397  51.183  1.00  1.430          H  
ATOM  16585 3HG2 VAL B1076       9.805 -20.317  51.513  1.00  1.430          H  
ATOM  16586  N   ILE B1077       8.755 -23.197  47.796  1.00  0.770          N  
ATOM  16587  CA  ILE B1077       8.433 -23.900  46.557  1.00  0.730          C  
ATOM  16588  C   ILE B1077       7.256 -24.837  46.771  1.00  0.700          C  
ATOM  16589  O   ILE B1077       6.314 -24.846  45.967  1.00  0.690          O  
ATOM  16590  CB  ILE B1077       9.631 -24.753  46.045  1.00  1.040          C  
ATOM  16591  CG1 ILE B1077      10.786 -23.850  45.564  1.00  1.040          C  
ATOM  16592  CG2 ILE B1077       9.175 -25.710  44.927  1.00  1.040          C  
ATOM  16593  CD1 ILE B1077      12.107 -24.600  45.336  1.00  1.040          C  
ATOM  16594  H   ILE B1077       9.689 -23.302  48.211  1.00  0.920          H  
ATOM  16595  HA  ILE B1077       8.163 -23.167  45.801  1.00  0.880          H  
ATOM  16596  HB  ILE B1077      10.018 -25.342  46.875  1.00  1.250          H  
ATOM  16597 1HG1 ILE B1077      10.496 -23.372  44.631  1.00  1.250          H  
ATOM  16598 2HG1 ILE B1077      10.954 -23.075  46.303  1.00  1.250          H  
ATOM  16599 1HG2 ILE B1077      10.001 -26.323  44.590  1.00  1.250          H  
ATOM  16600 2HG2 ILE B1077       8.388 -26.381  45.274  1.00  1.250          H  
ATOM  16601 3HG2 ILE B1077       8.806 -25.108  44.106  1.00  1.250          H  
ATOM  16602 1HD1 ILE B1077      12.866 -23.892  45.008  1.00  1.250          H  
ATOM  16603 2HD1 ILE B1077      12.421 -25.064  46.269  1.00  1.250          H  
ATOM  16604 3HD1 ILE B1077      11.997 -25.364  44.579  1.00  1.250          H  
ATOM  16605  N   MET B1078       7.305 -25.634  47.843  1.00  0.700          N  
ATOM  16606  CA  MET B1078       6.234 -26.572  48.119  1.00  0.690          C  
ATOM  16607  C   MET B1078       4.915 -25.869  48.354  1.00  0.710          C  
ATOM  16608  O   MET B1078       3.885 -26.335  47.869  1.00  0.690          O  
ATOM  16609  CB  MET B1078       6.607 -27.456  49.299  1.00  0.970          C  
ATOM  16610  CG  MET B1078       7.697 -28.452  48.951  1.00  0.970          C  
ATOM  16611  SD  MET B1078       8.033 -29.682  50.220  1.00  0.970          S  
ATOM  16612  CE  MET B1078       8.966 -28.728  51.422  1.00  0.970          C  
ATOM  16613  H   MET B1078       8.122 -25.599  48.461  1.00  0.840          H  
ATOM  16614  HA  MET B1078       6.116 -27.207  47.246  1.00  0.830          H  
ATOM  16615 1HB  MET B1078       6.962 -26.825  50.110  1.00  1.160          H  
ATOM  16616 2HB  MET B1078       5.731 -27.996  49.654  1.00  1.160          H  
ATOM  16617 1HG  MET B1078       7.410 -28.961  48.044  1.00  1.160          H  
ATOM  16618 2HG  MET B1078       8.613 -27.925  48.739  1.00  1.160          H  
ATOM  16619 1HE  MET B1078       9.256 -29.374  52.249  1.00  1.160          H  
ATOM  16620 2HE  MET B1078       9.858 -28.313  50.955  1.00  1.160          H  
ATOM  16621 3HE  MET B1078       8.349 -27.933  51.800  1.00  1.160          H  
ATOM  16622  N   LEU B1079       4.930 -24.742  49.064  1.00  0.760          N  
ATOM  16623  CA  LEU B1079       3.699 -24.027  49.314  1.00  0.800          C  
ATOM  16624  C   LEU B1079       3.100 -23.527  48.017  1.00  0.750          C  
ATOM  16625  O   LEU B1079       1.892 -23.661  47.804  1.00  0.740          O  
ATOM  16626  CB  LEU B1079       3.938 -22.843  50.237  1.00  1.100          C  
ATOM  16627  CG  LEU B1079       2.702 -21.984  50.584  1.00  1.100          C  
ATOM  16628  CD1 LEU B1079       1.640 -22.821  51.332  1.00  1.100          C  
ATOM  16629  CD2 LEU B1079       3.176 -20.829  51.383  1.00  1.100          C  
ATOM  16630  H   LEU B1079       5.801 -24.407  49.487  1.00  0.910          H  
ATOM  16631  HA  LEU B1079       3.005 -24.720  49.778  1.00  0.960          H  
ATOM  16632 1HB  LEU B1079       4.369 -23.216  51.166  1.00  1.320          H  
ATOM  16633 2HB  LEU B1079       4.678 -22.192  49.763  1.00  1.320          H  
ATOM  16634  HG  LEU B1079       2.246 -21.617  49.675  1.00  1.320          H  
ATOM  16635 1HD1 LEU B1079       0.786 -22.193  51.564  1.00  1.320          H  
ATOM  16636 2HD1 LEU B1079       1.300 -23.649  50.716  1.00  1.320          H  
ATOM  16637 3HD1 LEU B1079       2.065 -23.207  52.257  1.00  1.320          H  
ATOM  16638 1HD2 LEU B1079       2.362 -20.175  51.640  1.00  1.320          H  
ATOM  16639 2HD2 LEU B1079       3.652 -21.187  52.278  1.00  1.320          H  
ATOM  16640 3HD2 LEU B1079       3.885 -20.299  50.789  1.00  1.320          H  
ATOM  16641  N   ALA B1080       3.932 -22.944  47.138  1.00  0.730          N  
ATOM  16642  CA  ALA B1080       3.425 -22.446  45.873  1.00  0.710          C  
ATOM  16643  C   ALA B1080       2.789 -23.583  45.088  1.00  0.660          C  
ATOM  16644  O   ALA B1080       1.721 -23.411  44.487  1.00  0.630          O  
ATOM  16645  CB  ALA B1080       4.555 -21.824  45.073  1.00  1.000          C  
ATOM  16646  H   ALA B1080       4.925 -22.823  47.373  1.00  0.880          H  
ATOM  16647  HA  ALA B1080       2.662 -21.697  46.078  1.00  0.850          H  
ATOM  16648 1HB  ALA B1080       4.171 -21.443  44.130  1.00  1.200          H  
ATOM  16649 2HB  ALA B1080       4.999 -21.009  45.646  1.00  1.200          H  
ATOM  16650 3HB  ALA B1080       5.316 -22.583  44.879  1.00  1.200          H  
ATOM  16651  N   GLY B1081       3.429 -24.754  45.134  1.00  0.650          N  
ATOM  16652  CA  GLY B1081       2.965 -25.957  44.468  1.00  0.610          C  
ATOM  16653  C   GLY B1081       1.609 -26.418  44.975  1.00  0.610          C  
ATOM  16654  O   GLY B1081       0.720 -26.734  44.183  1.00  0.590          O  
ATOM  16655  H   GLY B1081       4.333 -24.796  45.621  1.00  0.780          H  
ATOM  16656 1HA  GLY B1081       2.920 -25.795  43.394  1.00  0.730          H  
ATOM  16657 2HA  GLY B1081       3.691 -26.733  44.634  1.00  0.730          H  
ATOM  16658  N   ILE B1082       1.459 -26.498  46.298  1.00  0.640          N  
ATOM  16659  CA  ILE B1082       0.221 -26.945  46.930  1.00  0.640          C  
ATOM  16660  C   ILE B1082      -0.927 -26.003  46.630  1.00  0.630          C  
ATOM  16661  O   ILE B1082      -2.031 -26.445  46.262  1.00  0.620          O  
ATOM  16662  CB  ILE B1082       0.408 -27.035  48.461  1.00  0.900          C  
ATOM  16663  CG1 ILE B1082       1.388 -28.172  48.771  1.00  0.900          C  
ATOM  16664  CG2 ILE B1082      -0.963 -27.237  49.178  1.00  0.900          C  
ATOM  16665  CD1 ILE B1082       1.933 -28.179  50.176  1.00  0.900          C  
ATOM  16666  H   ILE B1082       2.270 -26.268  46.884  1.00  0.770          H  
ATOM  16667  HA  ILE B1082      -0.028 -27.931  46.542  1.00  0.770          H  
ATOM  16668  HB  ILE B1082       0.868 -26.109  48.816  1.00  1.080          H  
ATOM  16669 1HG1 ILE B1082       0.890 -29.121  48.587  1.00  1.080          H  
ATOM  16670 2HG1 ILE B1082       2.213 -28.092  48.098  1.00  1.080          H  
ATOM  16671 1HG2 ILE B1082      -0.818 -27.290  50.250  1.00  1.080          H  
ATOM  16672 2HG2 ILE B1082      -1.636 -26.408  48.967  1.00  1.080          H  
ATOM  16673 3HG2 ILE B1082      -1.422 -28.165  48.830  1.00  1.080          H  
ATOM  16674 1HD1 ILE B1082       2.626 -29.013  50.283  1.00  1.080          H  
ATOM  16675 2HD1 ILE B1082       2.464 -27.243  50.360  1.00  1.080          H  
ATOM  16676 3HD1 ILE B1082       1.133 -28.290  50.898  1.00  1.080          H  
ATOM  16677  N   LEU B1083      -0.682 -24.702  46.809  1.00  0.640          N  
ATOM  16678  CA  LEU B1083      -1.717 -23.717  46.578  1.00  0.620          C  
ATOM  16679  C   LEU B1083      -2.135 -23.750  45.122  1.00  0.590          C  
ATOM  16680  O   LEU B1083      -3.320 -23.654  44.805  1.00  0.580          O  
ATOM  16681  CB  LEU B1083      -1.192 -22.317  46.925  1.00  0.880          C  
ATOM  16682  CG  LEU B1083      -0.888 -22.012  48.421  1.00  0.880          C  
ATOM  16683  CD1 LEU B1083      -0.184 -20.669  48.495  1.00  0.880          C  
ATOM  16684  CD2 LEU B1083      -2.163 -21.990  49.254  1.00  0.880          C  
ATOM  16685  H   LEU B1083       0.246 -24.396  47.123  1.00  0.770          H  
ATOM  16686  HA  LEU B1083      -2.582 -23.964  47.187  1.00  0.740          H  
ATOM  16687 1HB  LEU B1083      -0.258 -22.171  46.375  1.00  1.050          H  
ATOM  16688 2HB  LEU B1083      -1.911 -21.583  46.569  1.00  1.050          H  
ATOM  16689  HG  LEU B1083      -0.220 -22.771  48.815  1.00  1.050          H  
ATOM  16690 1HD1 LEU B1083       0.059 -20.447  49.522  1.00  1.050          H  
ATOM  16691 2HD1 LEU B1083       0.735 -20.709  47.908  1.00  1.050          H  
ATOM  16692 3HD1 LEU B1083      -0.833 -19.890  48.101  1.00  1.050          H  
ATOM  16693 1HD2 LEU B1083      -1.907 -21.768  50.288  1.00  1.050          H  
ATOM  16694 2HD2 LEU B1083      -2.837 -21.221  48.874  1.00  1.050          H  
ATOM  16695 3HD2 LEU B1083      -2.656 -22.956  49.213  1.00  1.050          H  
ATOM  16696  N   THR B1084      -1.167 -23.926  44.232  1.00  0.600          N  
ATOM  16697  CA  THR B1084      -1.446 -23.996  42.824  1.00  0.580          C  
ATOM  16698  C   THR B1084      -2.217 -25.257  42.439  1.00  0.580          C  
ATOM  16699  O   THR B1084      -3.241 -25.181  41.758  1.00  0.550          O  
ATOM  16700  CB  THR B1084      -0.143 -23.913  42.031  1.00  0.820          C  
ATOM  16701  OG1 THR B1084       0.502 -22.660  42.285  1.00  0.820          O  
ATOM  16702  CG2 THR B1084      -0.458 -24.017  40.641  1.00  0.820          C  
ATOM  16703  H   THR B1084      -0.189 -23.971  44.520  1.00  0.720          H  
ATOM  16704  HA  THR B1084      -2.058 -23.136  42.559  1.00  0.700          H  
ATOM  16705  HB  THR B1084       0.531 -24.722  42.318  1.00  0.980          H  
ATOM  16706  HG1 THR B1084       0.882 -22.686  43.187  1.00  0.980          H  
ATOM  16707 1HG2 THR B1084       0.420 -23.951  40.063  1.00  0.980          H  
ATOM  16708 2HG2 THR B1084      -0.912 -24.946  40.452  1.00  0.980          H  
ATOM  16709 3HG2 THR B1084      -1.132 -23.215  40.373  1.00  0.980          H  
ATOM  16710  N   LEU B1085      -1.774 -26.425  42.904  1.00  0.610          N  
ATOM  16711  CA  LEU B1085      -2.404 -27.688  42.530  1.00  0.640          C  
ATOM  16712  C   LEU B1085      -3.883 -27.683  42.904  1.00  0.640          C  
ATOM  16713  O   LEU B1085      -4.714 -28.248  42.193  1.00  0.700          O  
ATOM  16714  CB  LEU B1085      -1.652 -28.857  43.181  1.00  0.880          C  
ATOM  16715  CG  LEU B1085      -2.090 -30.305  42.811  1.00  0.880          C  
ATOM  16716  CD1 LEU B1085      -1.939 -30.543  41.290  1.00  0.880          C  
ATOM  16717  CD2 LEU B1085      -1.208 -31.278  43.594  1.00  0.880          C  
ATOM  16718  H   LEU B1085      -0.936 -26.451  43.486  1.00  0.730          H  
ATOM  16719  HA  LEU B1085      -2.325 -27.781  41.453  1.00  0.770          H  
ATOM  16720 1HB  LEU B1085      -0.596 -28.759  42.922  1.00  1.060          H  
ATOM  16721 2HB  LEU B1085      -1.737 -28.748  44.265  1.00  1.060          H  
ATOM  16722  HG  LEU B1085      -3.138 -30.460  43.079  1.00  1.060          H  
ATOM  16723 1HD1 LEU B1085      -2.233 -31.565  41.049  1.00  1.060          H  
ATOM  16724 2HD1 LEU B1085      -2.572 -29.859  40.735  1.00  1.060          H  
ATOM  16725 3HD1 LEU B1085      -0.911 -30.393  41.001  1.00  1.060          H  
ATOM  16726 1HD2 LEU B1085      -1.494 -32.303  43.359  1.00  1.060          H  
ATOM  16727 2HD2 LEU B1085      -0.169 -31.123  43.327  1.00  1.060          H  
ATOM  16728 3HD2 LEU B1085      -1.334 -31.100  44.662  1.00  1.060          H  
ATOM  16729  N   THR B1086      -4.199 -27.025  44.017  1.00  0.620          N  
ATOM  16730  CA  THR B1086      -5.547 -26.857  44.539  1.00  0.610          C  
ATOM  16731  C   THR B1086      -6.462 -26.077  43.569  1.00  0.640          C  
ATOM  16732  O   THR B1086      -7.689 -26.198  43.632  1.00  0.850          O  
ATOM  16733  CB  THR B1086      -5.478 -26.131  45.911  1.00  0.860          C  
ATOM  16734  OG1 THR B1086      -4.693 -26.921  46.829  1.00  0.860          O  
ATOM  16735  CG2 THR B1086      -6.870 -25.912  46.505  1.00  0.860          C  
ATOM  16736  H   THR B1086      -3.434 -26.650  44.585  1.00  0.740          H  
ATOM  16737  HA  THR B1086      -5.977 -27.846  44.692  1.00  0.730          H  
ATOM  16738  HB  THR B1086      -5.000 -25.169  45.784  1.00  1.030          H  
ATOM  16739  HG1 THR B1086      -3.746 -26.896  46.557  1.00  1.030          H  
ATOM  16740 1HG2 THR B1086      -6.766 -25.410  47.464  1.00  1.030          H  
ATOM  16741 2HG2 THR B1086      -7.474 -25.293  45.852  1.00  1.030          H  
ATOM  16742 3HG2 THR B1086      -7.359 -26.874  46.649  1.00  1.030          H  
ATOM  16743  N   LYS B1087      -5.875 -25.212  42.738  1.00  0.540          N  
ATOM  16744  CA  LYS B1087      -6.619 -24.354  41.827  1.00  0.550          C  
ATOM  16745  C   LYS B1087      -6.541 -24.798  40.359  1.00  0.510          C  
ATOM  16746  O   LYS B1087      -7.397 -24.424  39.554  1.00  0.530          O  
ATOM  16747  CB  LYS B1087      -6.129 -22.913  41.968  1.00  0.770          C  
ATOM  16748  CG  LYS B1087      -6.284 -22.310  43.387  1.00  0.770          C  
ATOM  16749  CD  LYS B1087      -7.751 -22.205  43.837  1.00  0.770          C  
ATOM  16750  CE  LYS B1087      -7.862 -21.508  45.186  1.00  0.770          C  
ATOM  16751  NZ  LYS B1087      -9.278 -21.422  45.659  1.00  0.770          N  
ATOM  16752  H   LYS B1087      -4.861 -25.198  42.681  1.00  0.650          H  
ATOM  16753  HA  LYS B1087      -7.668 -24.397  42.102  1.00  0.660          H  
ATOM  16754 1HB  LYS B1087      -5.065 -22.877  41.712  1.00  0.920          H  
ATOM  16755 2HB  LYS B1087      -6.659 -22.276  41.264  1.00  0.920          H  
ATOM  16756 1HG  LYS B1087      -5.746 -22.943  44.097  1.00  0.920          H  
ATOM  16757 2HG  LYS B1087      -5.832 -21.321  43.405  1.00  0.920          H  
ATOM  16758 1HD  LYS B1087      -8.332 -21.660  43.092  1.00  0.920          H  
ATOM  16759 2HD  LYS B1087      -8.174 -23.202  43.951  1.00  0.920          H  
ATOM  16760 1HE  LYS B1087      -7.278 -22.065  45.919  1.00  0.920          H  
ATOM  16761 2HE  LYS B1087      -7.456 -20.500  45.102  1.00  0.920          H  
ATOM  16762 1HZ  LYS B1087      -9.307 -20.957  46.556  1.00  0.920          H  
ATOM  16763 2HZ  LYS B1087      -9.829 -20.898  44.992  1.00  0.920          H  
ATOM  16764 3HZ  LYS B1087      -9.659 -22.355  45.751  1.00  0.920          H  
ATOM  16765  N   MET B1088      -5.515 -25.564  39.995  1.00  0.460          N  
ATOM  16766  CA  MET B1088      -5.345 -25.987  38.607  1.00  0.430          C  
ATOM  16767  C   MET B1088      -6.523 -26.849  38.140  1.00  0.410          C  
ATOM  16768  O   MET B1088      -7.042 -27.650  38.916  1.00  0.420          O  
ATOM  16769  CB  MET B1088      -4.066 -26.799  38.452  1.00  0.610          C  
ATOM  16770  CG  MET B1088      -2.821 -26.015  38.574  1.00  0.610          C  
ATOM  16771  SD  MET B1088      -1.325 -27.034  38.596  1.00  0.610          S  
ATOM  16772  CE  MET B1088      -1.082 -27.378  36.880  1.00  0.610          C  
ATOM  16773  H   MET B1088      -4.816 -25.809  40.698  1.00  0.550          H  
ATOM  16774  HA  MET B1088      -5.271 -25.083  38.014  1.00  0.520          H  
ATOM  16775 1HB  MET B1088      -4.042 -27.576  39.223  1.00  0.740          H  
ATOM  16776 2HB  MET B1088      -4.071 -27.292  37.486  1.00  0.740          H  
ATOM  16777 1HG  MET B1088      -2.765 -25.355  37.717  1.00  0.740          H  
ATOM  16778 2HG  MET B1088      -2.862 -25.408  39.442  1.00  0.740          H  
ATOM  16779 1HE  MET B1088      -0.202 -27.995  36.769  1.00  0.740          H  
ATOM  16780 2HE  MET B1088      -1.939 -27.896  36.469  1.00  0.740          H  
ATOM  16781 3HE  MET B1088      -0.945 -26.445  36.335  1.00  0.740          H  
ATOM  16782  N   PRO B1089      -6.979 -26.704  36.880  1.00  0.410          N  
ATOM  16783  CA  PRO B1089      -8.030 -27.503  36.273  1.00  0.410          C  
ATOM  16784  C   PRO B1089      -7.536 -28.916  36.002  1.00  0.400          C  
ATOM  16785  O   PRO B1089      -6.338 -29.100  35.748  1.00  0.400          O  
ATOM  16786  CB  PRO B1089      -8.334 -26.735  34.983  1.00  0.610          C  
ATOM  16787  CG  PRO B1089      -7.045 -26.013  34.647  1.00  0.610          C  
ATOM  16788  CD  PRO B1089      -6.420 -25.664  35.989  1.00  0.610          C  
ATOM  16789  HA  PRO B1089      -8.906 -27.518  36.940  1.00  0.490          H  
ATOM  16790 1HB  PRO B1089      -8.646 -27.438  34.200  1.00  0.740          H  
ATOM  16791 2HB  PRO B1089      -9.183 -26.049  35.150  1.00  0.740          H  
ATOM  16792 1HG  PRO B1089      -6.404 -26.659  34.052  1.00  0.740          H  
ATOM  16793 2HG  PRO B1089      -7.257 -25.124  34.031  1.00  0.740          H  
ATOM  16794 1HD  PRO B1089      -5.325 -25.758  35.896  1.00  0.740          H  
ATOM  16795 2HD  PRO B1089      -6.739 -24.657  36.315  1.00  0.740          H  
ATOM  16796  N   ILE B1090      -8.471 -29.874  35.999  1.00  0.400          N  
ATOM  16797  CA  ILE B1090      -8.213 -31.288  35.698  1.00  0.390          C  
ATOM  16798  C   ILE B1090      -8.981 -31.770  34.461  1.00  0.390          C  
ATOM  16799  O   ILE B1090     -10.173 -31.511  34.338  1.00  0.410          O  
ATOM  16800  CB  ILE B1090      -8.524 -32.195  36.911  1.00  0.550          C  
ATOM  16801  CG1 ILE B1090      -7.593 -31.832  38.094  1.00  0.550          C  
ATOM  16802  CG2 ILE B1090      -8.359 -33.673  36.507  1.00  0.550          C  
ATOM  16803  CD1 ILE B1090      -7.962 -32.468  39.414  1.00  0.550          C  
ATOM  16804  H   ILE B1090      -9.422 -29.605  36.225  1.00  0.480          H  
ATOM  16805  HA  ILE B1090      -7.157 -31.390  35.493  1.00  0.470          H  
ATOM  16806  HB  ILE B1090      -9.526 -32.007  37.244  1.00  0.660          H  
ATOM  16807 1HG1 ILE B1090      -6.597 -32.145  37.853  1.00  0.660          H  
ATOM  16808 2HG1 ILE B1090      -7.596 -30.749  38.229  1.00  0.660          H  
ATOM  16809 1HG2 ILE B1090      -8.577 -34.324  37.341  1.00  0.660          H  
ATOM  16810 2HG2 ILE B1090      -9.036 -33.936  35.697  1.00  0.660          H  
ATOM  16811 3HG2 ILE B1090      -7.326 -33.825  36.183  1.00  0.660          H  
ATOM  16812 1HD1 ILE B1090      -7.247 -32.146  40.173  1.00  0.660          H  
ATOM  16813 2HD1 ILE B1090      -8.964 -32.149  39.704  1.00  0.660          H  
ATOM  16814 3HD1 ILE B1090      -7.935 -33.548  39.342  1.00  0.660          H  
ATOM  16815  N   ALA B1091      -8.288 -32.469  33.562  1.00  0.380          N  
ATOM  16816  CA  ALA B1091      -8.850 -33.023  32.318  1.00  0.400          C  
ATOM  16817  C   ALA B1091      -8.155 -34.343  31.975  1.00  0.330          C  
ATOM  16818  O   ALA B1091      -7.151 -34.665  32.584  1.00  0.330          O  
ATOM  16819  CB  ALA B1091      -8.675 -32.035  31.185  1.00  0.550          C  
ATOM  16820  H   ALA B1091      -7.289 -32.589  33.762  1.00  0.460          H  
ATOM  16821  HA  ALA B1091      -9.909 -33.223  32.474  1.00  0.480          H  
ATOM  16822 1HB  ALA B1091      -9.096 -32.444  30.266  1.00  0.660          H  
ATOM  16823 2HB  ALA B1091      -9.181 -31.105  31.433  1.00  0.660          H  
ATOM  16824 3HB  ALA B1091      -7.612 -31.843  31.034  1.00  0.660          H  
ATOM  16825  N   GLN B1092      -8.695 -35.162  31.061  1.00  0.420          N  
ATOM  16826  CA  GLN B1092      -7.929 -36.378  30.738  1.00  0.390          C  
ATOM  16827  C   GLN B1092      -6.739 -36.004  29.876  1.00  0.340          C  
ATOM  16828  O   GLN B1092      -5.620 -36.446  30.110  1.00  0.360          O  
ATOM  16829  CB  GLN B1092      -8.741 -37.424  29.970  1.00  0.560          C  
ATOM  16830  CG  GLN B1092      -8.033 -38.777  29.799  1.00  0.560          C  
ATOM  16831  CD  GLN B1092      -7.813 -39.450  31.120  1.00  0.560          C  
ATOM  16832  OE1 GLN B1092      -8.489 -39.110  32.073  1.00  0.560          O  
ATOM  16833  NE2 GLN B1092      -6.905 -40.406  31.190  1.00  0.560          N  
ATOM  16834  H   GLN B1092      -9.536 -34.911  30.562  1.00  0.500          H  
ATOM  16835  HA  GLN B1092      -7.557 -36.815  31.665  1.00  0.470          H  
ATOM  16836 1HB  GLN B1092      -9.639 -37.616  30.449  1.00  0.670          H  
ATOM  16837 2HB  GLN B1092      -8.978 -37.045  28.979  1.00  0.670          H  
ATOM  16838 1HG  GLN B1092      -8.628 -39.428  29.161  1.00  0.670          H  
ATOM  16839 2HG  GLN B1092      -7.051 -38.616  29.368  1.00  0.670          H  
ATOM  16840 1HE2 GLN B1092      -6.742 -40.884  32.071  1.00  0.670          H  
ATOM  16841 2HE2 GLN B1092      -6.382 -40.686  30.382  1.00  0.670          H  
ATOM  16842  N   TYR B1093      -7.007 -35.178  28.875  1.00  0.370          N  
ATOM  16843  CA  TYR B1093      -6.053 -34.687  27.895  1.00  0.380          C  
ATOM  16844  C   TYR B1093      -6.272 -33.188  27.728  1.00  0.400          C  
ATOM  16845  O   TYR B1093      -7.392 -32.725  27.957  1.00  0.420          O  
ATOM  16846  CB  TYR B1093      -6.231 -35.395  26.541  1.00  0.530          C  
ATOM  16847  CG  TYR B1093      -5.848 -36.866  26.461  1.00  0.530          C  
ATOM  16848  CD1 TYR B1093      -6.776 -37.861  26.672  1.00  0.530          C  
ATOM  16849  CD2 TYR B1093      -4.540 -37.206  26.154  1.00  0.530          C  
ATOM  16850  CE1 TYR B1093      -6.399 -39.193  26.595  1.00  0.530          C  
ATOM  16851  CE2 TYR B1093      -4.169 -38.527  26.080  1.00  0.530          C  
ATOM  16852  CZ  TYR B1093      -5.082 -39.519  26.306  1.00  0.530          C  
ATOM  16853  OH  TYR B1093      -4.681 -40.847  26.233  1.00  0.530          O  
ATOM  16854  H   TYR B1093      -7.959 -34.860  28.784  1.00  0.440          H  
ATOM  16855  HA  TYR B1093      -5.050 -34.871  28.277  1.00  0.460          H  
ATOM  16856 1HB  TYR B1093      -7.280 -35.336  26.321  1.00  0.630          H  
ATOM  16857 2HB  TYR B1093      -5.739 -34.865  25.756  1.00  0.630          H  
ATOM  16858  HD1 TYR B1093      -7.808 -37.602  26.899  1.00  0.630          H  
ATOM  16859  HD2 TYR B1093      -3.804 -36.428  25.975  1.00  0.630          H  
ATOM  16860  HE1 TYR B1093      -7.137 -39.977  26.766  1.00  0.630          H  
ATOM  16861  HE2 TYR B1093      -3.149 -38.796  25.843  1.00  0.630          H  
ATOM  16862  HH  TYR B1093      -5.423 -41.420  26.472  1.00  0.630          H  
ATOM  16863  N   PRO B1094      -5.266 -32.431  27.259  1.00  0.400          N  
ATOM  16864  CA  PRO B1094      -5.336 -31.020  26.922  1.00  0.430          C  
ATOM  16865  C   PRO B1094      -6.258 -30.874  25.728  1.00  0.420          C  
ATOM  16866  O   PRO B1094      -6.571 -31.874  25.089  1.00  0.450          O  
ATOM  16867  CB  PRO B1094      -3.880 -30.671  26.601  1.00  0.650          C  
ATOM  16868  CG  PRO B1094      -3.253 -31.981  26.197  1.00  0.650          C  
ATOM  16869  CD  PRO B1094      -3.919 -33.013  27.060  1.00  0.650          C  
ATOM  16870  HA  PRO B1094      -5.713 -30.450  27.784  1.00  0.520          H  
ATOM  16871 1HB  PRO B1094      -3.849 -29.924  25.790  1.00  0.770          H  
ATOM  16872 2HB  PRO B1094      -3.396 -30.216  27.479  1.00  0.770          H  
ATOM  16873 1HG  PRO B1094      -3.442 -32.173  25.135  1.00  0.770          H  
ATOM  16874 2HG  PRO B1094      -2.158 -31.940  26.327  1.00  0.770          H  
ATOM  16875 1HD  PRO B1094      -3.923 -33.939  26.509  1.00  0.770          H  
ATOM  16876 2HD  PRO B1094      -3.394 -33.109  28.016  1.00  0.770          H  
ATOM  16877  N   THR B1095      -6.768 -29.676  25.459  1.00  0.430          N  
ATOM  16878  CA  THR B1095      -7.616 -29.546  24.284  1.00  0.410          C  
ATOM  16879  C   THR B1095      -6.767 -29.764  23.041  1.00  0.470          C  
ATOM  16880  O   THR B1095      -5.920 -28.943  22.697  1.00  0.850          O  
ATOM  16881  CB  THR B1095      -8.262 -28.142  24.212  1.00  0.580          C  
ATOM  16882  OG1 THR B1095      -9.018 -27.895  25.410  1.00  0.580          O  
ATOM  16883  CG2 THR B1095      -9.213 -28.065  22.996  1.00  0.580          C  
ATOM  16884  H   THR B1095      -6.558 -28.865  26.021  1.00  0.520          H  
ATOM  16885  HA  THR B1095      -8.399 -30.307  24.316  1.00  0.490          H  
ATOM  16886  HB  THR B1095      -7.483 -27.385  24.117  1.00  0.700          H  
ATOM  16887  HG1 THR B1095      -9.247 -26.962  25.459  1.00  0.700          H  
ATOM  16888 1HG2 THR B1095      -9.667 -27.078  22.952  1.00  0.700          H  
ATOM  16889 2HG2 THR B1095      -8.659 -28.244  22.070  1.00  0.700          H  
ATOM  16890 3HG2 THR B1095      -9.995 -28.821  23.098  1.00  0.700          H  
ATOM  16891  N   ILE B1096      -7.049 -30.848  22.355  1.00  0.460          N  
ATOM  16892  CA  ILE B1096      -6.322 -31.291  21.181  1.00  0.520          C  
ATOM  16893  C   ILE B1096      -7.076 -31.066  19.884  1.00  0.500          C  
ATOM  16894  O   ILE B1096      -6.507 -30.631  18.886  1.00  0.580          O  
ATOM  16895  CB  ILE B1096      -5.962 -32.784  21.357  1.00  0.700          C  
ATOM  16896  CG1 ILE B1096      -4.978 -32.941  22.538  1.00  0.700          C  
ATOM  16897  CG2 ILE B1096      -5.369 -33.302  20.152  1.00  0.700          C  
ATOM  16898  CD1 ILE B1096      -4.815 -34.349  23.065  1.00  0.700          C  
ATOM  16899  H   ILE B1096      -7.781 -31.432  22.739  1.00  0.550          H  
ATOM  16900  HA  ILE B1096      -5.393 -30.724  21.127  1.00  0.620          H  
ATOM  16901  HB  ILE B1096      -6.851 -33.352  21.571  1.00  0.840          H  
ATOM  16902 1HG1 ILE B1096      -4.001 -32.605  22.208  1.00  0.840          H  
ATOM  16903 2HG1 ILE B1096      -5.276 -32.317  23.312  1.00  0.840          H  
ATOM  16904 1HG2 ILE B1096      -5.112 -34.344  20.272  1.00  0.840          H  
ATOM  16905 2HG2 ILE B1096      -6.048 -33.214  19.322  1.00  0.840          H  
ATOM  16906 3HG2 ILE B1096      -4.469 -32.720  19.960  1.00  0.840          H  
ATOM  16907 1HD1 ILE B1096      -4.099 -34.343  23.879  1.00  0.840          H  
ATOM  16908 2HD1 ILE B1096      -5.769 -34.709  23.430  1.00  0.840          H  
ATOM  16909 3HD1 ILE B1096      -4.468 -35.003  22.296  1.00  0.840          H  
ATOM  16910  N   ALA B1097      -8.331 -31.465  19.861  1.00  0.440          N  
ATOM  16911  CA  ALA B1097      -9.093 -31.409  18.635  1.00  0.360          C  
ATOM  16912  C   ALA B1097      -9.276 -29.981  18.144  1.00  0.380          C  
ATOM  16913  O   ALA B1097      -9.367 -29.057  18.956  1.00  0.470          O  
ATOM  16914  CB  ALA B1097     -10.432 -32.059  18.839  1.00  0.540          C  
ATOM  16915  H   ALA B1097      -8.771 -31.794  20.712  1.00  0.530          H  
ATOM  16916  HA  ALA B1097      -8.529 -31.961  17.899  1.00  0.430          H  
ATOM  16917 1HB  ALA B1097     -11.020 -32.066  17.927  1.00  0.640          H  
ATOM  16918 2HB  ALA B1097     -10.271 -33.076  19.168  1.00  0.640          H  
ATOM  16919 3HB  ALA B1097     -10.970 -31.500  19.602  1.00  0.640          H  
ATOM  16920  N   PRO B1098      -9.338 -29.772  16.818  1.00  0.370          N  
ATOM  16921  CA  PRO B1098      -9.606 -28.501  16.193  1.00  0.390          C  
ATOM  16922  C   PRO B1098     -11.006 -28.071  16.581  1.00  0.330          C  
ATOM  16923  O   PRO B1098     -11.856 -28.936  16.796  1.00  0.330          O  
ATOM  16924  CB  PRO B1098      -9.491 -28.823  14.699  1.00  0.580          C  
ATOM  16925  CG  PRO B1098      -9.694 -30.318  14.586  1.00  0.580          C  
ATOM  16926  CD  PRO B1098      -9.141 -30.890  15.856  1.00  0.580          C  
ATOM  16927  HA  PRO B1098      -8.845 -27.792  16.526  1.00  0.470          H  
ATOM  16928 1HB  PRO B1098     -10.292 -28.296  14.168  1.00  0.700          H  
ATOM  16929 2HB  PRO B1098      -8.544 -28.450  14.286  1.00  0.700          H  
ATOM  16930 1HG  PRO B1098     -10.769 -30.532  14.461  1.00  0.700          H  
ATOM  16931 2HG  PRO B1098      -9.185 -30.700  13.686  1.00  0.700          H  
ATOM  16932 1HD  PRO B1098      -9.747 -31.765  16.093  1.00  0.700          H  
ATOM  16933 2HD  PRO B1098      -8.071 -31.130  15.749  1.00  0.700          H  
ATOM  16934  N   PRO B1099     -11.275 -26.770  16.696  1.00  0.320          N  
ATOM  16935  CA  PRO B1099     -12.573 -26.229  16.999  1.00  0.310          C  
ATOM  16936  C   PRO B1099     -13.511 -26.470  15.845  1.00  0.280          C  
ATOM  16937  O   PRO B1099     -13.096 -26.387  14.681  1.00  0.290          O  
ATOM  16938  CB  PRO B1099     -12.263 -24.734  17.200  1.00  0.460          C  
ATOM  16939  CG  PRO B1099     -11.001 -24.488  16.419  1.00  0.460          C  
ATOM  16940  CD  PRO B1099     -10.226 -25.773  16.489  1.00  0.460          C  
ATOM  16941  HA  PRO B1099     -12.960 -26.700  17.915  1.00  0.370          H  
ATOM  16942 1HB  PRO B1099     -13.113 -24.121  16.859  1.00  0.560          H  
ATOM  16943 2HB  PRO B1099     -12.105 -24.506  18.248  1.00  0.560          H  
ATOM  16944 1HG  PRO B1099     -11.210 -24.197  15.417  1.00  0.560          H  
ATOM  16945 2HG  PRO B1099     -10.451 -23.653  16.869  1.00  0.560          H  
ATOM  16946 1HD  PRO B1099      -9.713 -25.923  15.526  1.00  0.560          H  
ATOM  16947 2HD  PRO B1099      -9.533 -25.752  17.341  1.00  0.560          H  
ATOM  16948  N   THR B1100     -14.777 -26.688  16.157  1.00  0.270          N  
ATOM  16949  CA  THR B1100     -15.761 -26.838  15.115  1.00  0.260          C  
ATOM  16950  C   THR B1100     -16.947 -25.948  15.389  1.00  0.250          C  
ATOM  16951  O   THR B1100     -17.301 -25.707  16.543  1.00  0.250          O  
ATOM  16952  CB  THR B1100     -16.250 -28.292  15.015  1.00  0.370          C  
ATOM  16953  OG1 THR B1100     -16.898 -28.669  16.245  1.00  0.370          O  
ATOM  16954  CG2 THR B1100     -15.068 -29.225  14.786  1.00  0.370          C  
ATOM  16955  H   THR B1100     -15.073 -26.773  17.122  1.00  0.320          H  
ATOM  16956  HA  THR B1100     -15.317 -26.540  14.173  1.00  0.310          H  
ATOM  16957  HB  THR B1100     -16.954 -28.379  14.186  1.00  0.440          H  
ATOM  16958  HG1 THR B1100     -17.686 -28.124  16.405  1.00  0.440          H  
ATOM  16959 1HG2 THR B1100     -15.424 -30.248  14.709  1.00  0.440          H  
ATOM  16960 2HG2 THR B1100     -14.563 -28.946  13.876  1.00  0.440          H  
ATOM  16961 3HG2 THR B1100     -14.367 -29.155  15.614  1.00  0.440          H  
ATOM  16962  N   VAL B1101     -17.604 -25.537  14.322  1.00  0.250          N  
ATOM  16963  CA  VAL B1101     -18.816 -24.740  14.415  1.00  0.230          C  
ATOM  16964  C   VAL B1101     -19.940 -25.455  13.677  1.00  0.210          C  
ATOM  16965  O   VAL B1101     -19.777 -25.850  12.523  1.00  0.200          O  
ATOM  16966  CB  VAL B1101     -18.591 -23.331  13.815  1.00  0.330          C  
ATOM  16967  CG1 VAL B1101     -19.847 -22.536  13.912  1.00  0.330          C  
ATOM  16968  CG2 VAL B1101     -17.449 -22.616  14.532  1.00  0.330          C  
ATOM  16969  H   VAL B1101     -17.211 -25.784  13.410  1.00  0.300          H  
ATOM  16970  HA  VAL B1101     -19.095 -24.635  15.463  1.00  0.280          H  
ATOM  16971  HB  VAL B1101     -18.352 -23.424  12.777  1.00  0.400          H  
ATOM  16972 1HG1 VAL B1101     -19.691 -21.567  13.487  1.00  0.400          H  
ATOM  16973 2HG1 VAL B1101     -20.650 -23.033  13.374  1.00  0.400          H  
ATOM  16974 3HG1 VAL B1101     -20.115 -22.434  14.965  1.00  0.400          H  
ATOM  16975 1HG2 VAL B1101     -17.300 -21.640  14.087  1.00  0.400          H  
ATOM  16976 2HG2 VAL B1101     -17.696 -22.507  15.591  1.00  0.400          H  
ATOM  16977 3HG2 VAL B1101     -16.533 -23.191  14.436  1.00  0.400          H  
ATOM  16978  N   THR B1102     -21.073 -25.657  14.338  1.00  0.210          N  
ATOM  16979  CA  THR B1102     -22.172 -26.366  13.687  1.00  0.190          C  
ATOM  16980  C   THR B1102     -23.386 -25.485  13.485  1.00  0.200          C  
ATOM  16981  O   THR B1102     -23.865 -24.848  14.419  1.00  0.200          O  
ATOM  16982  CB  THR B1102     -22.616 -27.619  14.482  1.00  0.270          C  
ATOM  16983  OG1 THR B1102     -21.511 -28.514  14.616  1.00  0.270          O  
ATOM  16984  CG2 THR B1102     -23.756 -28.354  13.712  1.00  0.270          C  
ATOM  16985  H   THR B1102     -21.162 -25.299  15.291  1.00  0.250          H  
ATOM  16986  HA  THR B1102     -21.833 -26.696  12.718  1.00  0.230          H  
ATOM  16987  HB  THR B1102     -22.969 -27.329  15.474  1.00  0.330          H  
ATOM  16988  HG1 THR B1102     -20.935 -28.154  15.296  1.00  0.330          H  
ATOM  16989 1HG2 THR B1102     -24.048 -29.240  14.269  1.00  0.330          H  
ATOM  16990 2HG2 THR B1102     -24.627 -27.714  13.600  1.00  0.330          H  
ATOM  16991 3HG2 THR B1102     -23.398 -28.650  12.722  1.00  0.330          H  
ATOM  16992  N   ILE B1103     -23.910 -25.480  12.266  1.00  0.190          N  
ATOM  16993  CA  ILE B1103     -25.105 -24.722  11.934  1.00  0.190          C  
ATOM  16994  C   ILE B1103     -26.240 -25.722  11.808  1.00  0.190          C  
ATOM  16995  O   ILE B1103     -26.148 -26.677  11.039  1.00  0.220          O  
ATOM  16996  CB  ILE B1103     -24.987 -23.969  10.583  1.00  0.270          C  
ATOM  16997  CG1 ILE B1103     -23.773 -23.004  10.566  1.00  0.270          C  
ATOM  16998  CG2 ILE B1103     -26.281 -23.194  10.300  1.00  0.270          C  
ATOM  16999  CD1 ILE B1103     -22.541 -23.584   9.867  1.00  0.270          C  
ATOM  17000  H   ILE B1103     -23.438 -26.042  11.560  1.00  0.230          H  
ATOM  17001  HA  ILE B1103     -25.340 -24.026  12.734  1.00  0.230          H  
ATOM  17002  HB  ILE B1103     -24.848 -24.673   9.804  1.00  0.320          H  
ATOM  17003 1HG1 ILE B1103     -24.055 -22.078  10.067  1.00  0.320          H  
ATOM  17004 2HG1 ILE B1103     -23.484 -22.778  11.585  1.00  0.320          H  
ATOM  17005 1HG2 ILE B1103     -26.192 -22.693   9.348  1.00  0.320          H  
ATOM  17006 2HG2 ILE B1103     -27.135 -23.868  10.262  1.00  0.320          H  
ATOM  17007 3HG2 ILE B1103     -26.444 -22.460  11.085  1.00  0.320          H  
ATOM  17008 1HD1 ILE B1103     -21.750 -22.874   9.894  1.00  0.320          H  
ATOM  17009 2HD1 ILE B1103     -22.212 -24.497  10.361  1.00  0.320          H  
ATOM  17010 3HD1 ILE B1103     -22.780 -23.806   8.830  1.00  0.320          H  
ATOM  17011  N   ALA B1104     -27.317 -25.523  12.548  1.00  0.200          N  
ATOM  17012  CA  ALA B1104     -28.421 -26.470  12.487  1.00  0.200          C  
ATOM  17013  C   ALA B1104     -29.736 -25.782  12.148  1.00  0.190          C  
ATOM  17014  O   ALA B1104     -30.026 -24.661  12.579  1.00  0.200          O  
ATOM  17015  CB  ALA B1104     -28.534 -27.211  13.804  1.00  0.280          C  
ATOM  17016  H   ALA B1104     -27.348 -24.717  13.176  1.00  0.240          H  
ATOM  17017  HA  ALA B1104     -28.216 -27.190  11.698  1.00  0.240          H  
ATOM  17018 1HB  ALA B1104     -29.342 -27.939  13.740  1.00  0.340          H  
ATOM  17019 2HB  ALA B1104     -27.596 -27.725  14.014  1.00  0.340          H  
ATOM  17020 3HB  ALA B1104     -28.745 -26.498  14.602  1.00  0.340          H  
ATOM  17021  N   ALA B1105     -30.578 -26.494  11.405  1.00  0.200          N  
ATOM  17022  CA  ALA B1105     -31.868 -25.941  10.995  1.00  0.210          C  
ATOM  17023  C   ALA B1105     -32.930 -27.022  10.823  1.00  0.230          C  
ATOM  17024  O   ALA B1105     -32.623 -28.210  10.660  1.00  0.230          O  
ATOM  17025  CB  ALA B1105     -31.707 -25.168   9.691  1.00  0.290          C  
ATOM  17026  H   ALA B1105     -30.284 -27.431  11.107  1.00  0.240          H  
ATOM  17027  HA  ALA B1105     -32.209 -25.257  11.775  1.00  0.250          H  
ATOM  17028 1HB  ALA B1105     -32.663 -24.733   9.407  1.00  0.350          H  
ATOM  17029 2HB  ALA B1105     -30.977 -24.382   9.824  1.00  0.350          H  
ATOM  17030 3HB  ALA B1105     -31.374 -25.836   8.913  1.00  0.350          H  
ATOM  17031  N   THR B1106     -34.193 -26.599  10.901  1.00  0.260          N  
ATOM  17032  CA  THR B1106     -35.338 -27.490  10.714  1.00  0.300          C  
ATOM  17033  C   THR B1106     -36.319 -26.926   9.688  1.00  0.320          C  
ATOM  17034  O   THR B1106     -36.637 -25.740   9.715  1.00  0.310          O  
ATOM  17035  CB  THR B1106     -36.085 -27.725  12.053  1.00  0.400          C  
ATOM  17036  OG1 THR B1106     -35.189 -28.302  13.009  1.00  0.400          O  
ATOM  17037  CG2 THR B1106     -37.271 -28.686  11.852  1.00  0.400          C  
ATOM  17038  H   THR B1106     -34.371 -25.618  11.068  1.00  0.310          H  
ATOM  17039  HA  THR B1106     -34.978 -28.448  10.346  1.00  0.360          H  
ATOM  17040  HB  THR B1106     -36.448 -26.779  12.437  1.00  0.480          H  
ATOM  17041  HG1 THR B1106     -34.535 -27.645  13.257  1.00  0.480          H  
ATOM  17042 1HG2 THR B1106     -37.769 -28.840  12.806  1.00  0.480          H  
ATOM  17043 2HG2 THR B1106     -37.980 -28.279  11.155  1.00  0.480          H  
ATOM  17044 3HG2 THR B1106     -36.903 -29.644  11.474  1.00  0.480          H  
ATOM  17045  N   TYR B1107     -36.781 -27.785   8.782  1.00  0.350          N  
ATOM  17046  CA  TYR B1107     -37.778 -27.449   7.782  1.00  0.370          C  
ATOM  17047  C   TYR B1107     -38.847 -28.548   7.856  1.00  0.380          C  
ATOM  17048  O   TYR B1107     -38.761 -29.524   7.106  1.00  0.390          O  
ATOM  17049  CB  TYR B1107     -37.124 -27.423   6.391  1.00  0.510          C  
ATOM  17050  CG  TYR B1107     -37.981 -26.841   5.250  1.00  0.510          C  
ATOM  17051  CD1 TYR B1107     -39.290 -26.385   5.458  1.00  0.510          C  
ATOM  17052  CD2 TYR B1107     -37.431 -26.749   3.981  1.00  0.510          C  
ATOM  17053  CE1 TYR B1107     -40.011 -25.867   4.417  1.00  0.510          C  
ATOM  17054  CE2 TYR B1107     -38.175 -26.224   2.946  1.00  0.510          C  
ATOM  17055  CZ  TYR B1107     -39.453 -25.787   3.162  1.00  0.510          C  
ATOM  17056  OH  TYR B1107     -40.193 -25.265   2.126  1.00  0.510          O  
ATOM  17057  H   TYR B1107     -36.438 -28.742   8.833  1.00  0.420          H  
ATOM  17058  HA  TYR B1107     -38.198 -26.471   7.997  1.00  0.440          H  
ATOM  17059 1HB  TYR B1107     -36.191 -26.870   6.436  1.00  0.610          H  
ATOM  17060 2HB  TYR B1107     -36.855 -28.435   6.118  1.00  0.610          H  
ATOM  17061  HD1 TYR B1107     -39.765 -26.430   6.424  1.00  0.610          H  
ATOM  17062  HD2 TYR B1107     -36.411 -27.093   3.799  1.00  0.610          H  
ATOM  17063  HE1 TYR B1107     -41.033 -25.517   4.587  1.00  0.610          H  
ATOM  17064  HE2 TYR B1107     -37.746 -26.152   1.949  1.00  0.610          H  
ATOM  17065  HH  TYR B1107     -39.699 -25.337   1.303  1.00  0.610          H  
ATOM  17066  N   PRO B1108     -39.889 -28.402   8.690  1.00  0.390          N  
ATOM  17067  CA  PRO B1108     -40.856 -29.444   8.969  1.00  0.400          C  
ATOM  17068  C   PRO B1108     -41.490 -29.952   7.693  1.00  0.420          C  
ATOM  17069  O   PRO B1108     -41.936 -29.166   6.864  1.00  0.430          O  
ATOM  17070  CB  PRO B1108     -41.897 -28.703   9.825  1.00  0.600          C  
ATOM  17071  CG  PRO B1108     -41.123 -27.582  10.475  1.00  0.600          C  
ATOM  17072  CD  PRO B1108     -40.139 -27.132   9.401  1.00  0.600          C  
ATOM  17073  HA  PRO B1108     -40.375 -30.259   9.528  1.00  0.480          H  
ATOM  17074 1HB  PRO B1108     -42.732 -28.354   9.192  1.00  0.720          H  
ATOM  17075 2HB  PRO B1108     -42.332 -29.398  10.560  1.00  0.720          H  
ATOM  17076 1HG  PRO B1108     -41.816 -26.780  10.776  1.00  0.720          H  
ATOM  17077 2HG  PRO B1108     -40.628 -27.930  11.394  1.00  0.720          H  
ATOM  17078 1HD  PRO B1108     -40.601 -26.392   8.730  1.00  0.720          H  
ATOM  17079 2HD  PRO B1108     -39.245 -26.748   9.880  1.00  0.720          H  
ATOM  17080  N   GLY B1109     -41.588 -31.270   7.576  1.00  0.420          N  
ATOM  17081  CA  GLY B1109     -42.207 -31.900   6.419  1.00  0.450          C  
ATOM  17082  C   GLY B1109     -41.314 -31.994   5.177  1.00  0.450          C  
ATOM  17083  O   GLY B1109     -41.721 -32.589   4.174  1.00  0.490          O  
ATOM  17084  H   GLY B1109     -41.202 -31.857   8.305  1.00  0.500          H  
ATOM  17085 1HA  GLY B1109     -42.540 -32.897   6.704  1.00  0.540          H  
ATOM  17086 2HA  GLY B1109     -43.103 -31.335   6.165  1.00  0.540          H  
ATOM  17087  N   ALA B1110     -40.145 -31.357   5.194  1.00  0.440          N  
ATOM  17088  CA  ALA B1110     -39.272 -31.351   4.030  1.00  0.440          C  
ATOM  17089  C   ALA B1110     -38.581 -32.685   3.784  1.00  0.430          C  
ATOM  17090  O   ALA B1110     -38.123 -33.349   4.710  1.00  0.420          O  
ATOM  17091  CB  ALA B1110     -38.240 -30.269   4.205  1.00  0.620          C  
ATOM  17092  H   ALA B1110     -39.838 -30.844   6.029  1.00  0.530          H  
ATOM  17093  HA  ALA B1110     -39.875 -31.127   3.154  1.00  0.530          H  
ATOM  17094 1HB  ALA B1110     -37.601 -30.218   3.359  1.00  0.740          H  
ATOM  17095 2HB  ALA B1110     -38.758 -29.335   4.335  1.00  0.740          H  
ATOM  17096 3HB  ALA B1110     -37.648 -30.481   5.075  1.00  0.740          H  
ATOM  17097  N   SER B1111     -38.432 -33.029   2.507  1.00  0.450          N  
ATOM  17098  CA  SER B1111     -37.663 -34.194   2.084  1.00  0.440          C  
ATOM  17099  C   SER B1111     -36.180 -33.880   2.193  1.00  0.420          C  
ATOM  17100  O   SER B1111     -35.813 -32.716   2.386  1.00  0.410          O  
ATOM  17101  CB  SER B1111     -37.994 -34.553   0.647  1.00  0.620          C  
ATOM  17102  OG  SER B1111     -37.544 -33.571  -0.262  1.00  0.620          O  
ATOM  17103  H   SER B1111     -38.887 -32.479   1.791  1.00  0.540          H  
ATOM  17104  HA  SER B1111     -37.902 -35.034   2.738  1.00  0.530          H  
ATOM  17105 1HB  SER B1111     -37.513 -35.492   0.400  1.00  0.740          H  
ATOM  17106 2HB  SER B1111     -39.069 -34.693   0.535  1.00  0.740          H  
ATOM  17107  HG  SER B1111     -37.665 -33.984  -1.146  1.00  0.740          H  
ATOM  17108  N   ALA B1112     -35.312 -34.897   2.093  1.00  0.410          N  
ATOM  17109  CA  ALA B1112     -33.878 -34.616   2.151  1.00  0.400          C  
ATOM  17110  C   ALA B1112     -33.474 -33.705   0.999  1.00  0.410          C  
ATOM  17111  O   ALA B1112     -32.642 -32.809   1.178  1.00  0.400          O  
ATOM  17112  CB  ALA B1112     -33.060 -35.900   2.110  1.00  0.560          C  
ATOM  17113  H   ALA B1112     -35.638 -35.842   1.944  1.00  0.490          H  
ATOM  17114  HA  ALA B1112     -33.676 -34.093   3.085  1.00  0.480          H  
ATOM  17115 1HB  ALA B1112     -32.007 -35.651   2.190  1.00  0.680          H  
ATOM  17116 2HB  ALA B1112     -33.333 -36.535   2.927  1.00  0.680          H  
ATOM  17117 3HB  ALA B1112     -33.243 -36.431   1.169  1.00  0.680          H  
ATOM  17118  N   GLU B1113     -34.090 -33.920  -0.180  1.00  0.430          N  
ATOM  17119  CA  GLU B1113     -33.819 -33.134  -1.379  1.00  0.450          C  
ATOM  17120  C   GLU B1113     -34.287 -31.695  -1.186  1.00  0.450          C  
ATOM  17121  O   GLU B1113     -33.600 -30.751  -1.588  1.00  0.460          O  
ATOM  17122  CB  GLU B1113     -34.540 -33.737  -2.589  1.00  0.620          C  
ATOM  17123  CG  GLU B1113     -34.103 -35.162  -2.984  1.00  0.620          C  
ATOM  17124  CD  GLU B1113     -34.807 -36.227  -2.148  1.00  0.620          C  
ATOM  17125  OE1 GLU B1113     -35.594 -35.837  -1.311  1.00  0.620          O  
ATOM  17126  OE2 GLU B1113     -34.562 -37.401  -2.331  1.00  0.620          O  
ATOM  17127  H   GLU B1113     -34.767 -34.685  -0.250  1.00  0.520          H  
ATOM  17128  HA  GLU B1113     -32.747 -33.123  -1.564  1.00  0.540          H  
ATOM  17129 1HB  GLU B1113     -35.613 -33.753  -2.399  1.00  0.750          H  
ATOM  17130 2HB  GLU B1113     -34.379 -33.095  -3.454  1.00  0.750          H  
ATOM  17131 1HG  GLU B1113     -34.346 -35.324  -4.034  1.00  0.750          H  
ATOM  17132 2HG  GLU B1113     -33.031 -35.256  -2.873  1.00  0.750          H  
ATOM  17133  N   THR B1114     -35.451 -31.533  -0.551  1.00  0.450          N  
ATOM  17134  CA  THR B1114     -36.005 -30.217  -0.274  1.00  0.460          C  
ATOM  17135  C   THR B1114     -35.038 -29.451   0.596  1.00  0.430          C  
ATOM  17136  O   THR B1114     -34.697 -28.304   0.294  1.00  0.450          O  
ATOM  17137  CB  THR B1114     -37.373 -30.325   0.438  1.00  0.640          C  
ATOM  17138  OG1 THR B1114     -38.331 -30.958  -0.431  1.00  0.640          O  
ATOM  17139  CG2 THR B1114     -37.884 -28.961   0.915  1.00  0.640          C  
ATOM  17140  H   THR B1114     -35.976 -32.364  -0.296  1.00  0.540          H  
ATOM  17141  HA  THR B1114     -36.126 -29.678  -1.211  1.00  0.550          H  
ATOM  17142  HB  THR B1114     -37.246 -30.951   1.288  1.00  0.770          H  
ATOM  17143  HG1 THR B1114     -38.101 -31.899  -0.515  1.00  0.770          H  
ATOM  17144 1HG2 THR B1114     -38.835 -29.089   1.429  1.00  0.770          H  
ATOM  17145 2HG2 THR B1114     -37.163 -28.532   1.598  1.00  0.770          H  
ATOM  17146 3HG2 THR B1114     -38.017 -28.301   0.111  1.00  0.770          H  
ATOM  17147  N   VAL B1115     -34.554 -30.089   1.654  1.00  0.410          N  
ATOM  17148  CA  VAL B1115     -33.625 -29.432   2.541  1.00  0.390          C  
ATOM  17149  C   VAL B1115     -32.332 -29.096   1.807  1.00  0.380          C  
ATOM  17150  O   VAL B1115     -31.834 -27.968   1.902  1.00  0.370          O  
ATOM  17151  CB  VAL B1115     -33.330 -30.314   3.765  1.00  0.550          C  
ATOM  17152  CG1 VAL B1115     -32.218 -29.723   4.580  1.00  0.550          C  
ATOM  17153  CG2 VAL B1115     -34.579 -30.430   4.628  1.00  0.550          C  
ATOM  17154  H   VAL B1115     -34.871 -31.044   1.854  1.00  0.490          H  
ATOM  17155  HA  VAL B1115     -34.081 -28.505   2.889  1.00  0.470          H  
ATOM  17156  HB  VAL B1115     -33.025 -31.305   3.428  1.00  0.660          H  
ATOM  17157 1HG1 VAL B1115     -32.036 -30.372   5.426  1.00  0.660          H  
ATOM  17158 2HG1 VAL B1115     -31.299 -29.638   4.003  1.00  0.660          H  
ATOM  17159 3HG1 VAL B1115     -32.517 -28.739   4.928  1.00  0.660          H  
ATOM  17160 1HG2 VAL B1115     -34.367 -31.065   5.492  1.00  0.660          H  
ATOM  17161 2HG2 VAL B1115     -34.882 -29.442   4.967  1.00  0.660          H  
ATOM  17162 3HG2 VAL B1115     -35.376 -30.875   4.050  1.00  0.660          H  
ATOM  17163  N   GLU B1116     -31.779 -30.037   1.035  1.00  0.390          N  
ATOM  17164  CA  GLU B1116     -30.542 -29.727   0.339  1.00  0.390          C  
ATOM  17165  C   GLU B1116     -30.660 -28.510  -0.578  1.00  0.420          C  
ATOM  17166  O   GLU B1116     -29.807 -27.611  -0.544  1.00  0.440          O  
ATOM  17167  CB  GLU B1116     -30.046 -30.911  -0.484  1.00  0.550          C  
ATOM  17168  CG  GLU B1116     -28.711 -30.641  -1.186  1.00  0.550          C  
ATOM  17169  CD  GLU B1116     -28.187 -31.807  -1.957  1.00  0.550          C  
ATOM  17170  OE1 GLU B1116     -28.899 -32.328  -2.773  1.00  0.550          O  
ATOM  17171  OE2 GLU B1116     -27.070 -32.193  -1.711  1.00  0.550          O  
ATOM  17172  H   GLU B1116     -32.194 -30.973   0.964  1.00  0.470          H  
ATOM  17173  HA  GLU B1116     -29.798 -29.519   1.084  1.00  0.470          H  
ATOM  17174 1HB  GLU B1116     -29.923 -31.775   0.165  1.00  0.660          H  
ATOM  17175 2HB  GLU B1116     -30.791 -31.170  -1.240  1.00  0.660          H  
ATOM  17176 1HG  GLU B1116     -28.834 -29.807  -1.881  1.00  0.660          H  
ATOM  17177 2HG  GLU B1116     -27.984 -30.341  -0.437  1.00  0.660          H  
ATOM  17178  N   ASN B1117     -31.730 -28.436  -1.379  1.00  0.450          N  
ATOM  17179  CA  ASN B1117     -31.834 -27.313  -2.301  1.00  0.490          C  
ATOM  17180  C   ASN B1117     -32.474 -26.043  -1.749  1.00  0.490          C  
ATOM  17181  O   ASN B1117     -32.366 -24.997  -2.386  1.00  0.620          O  
ATOM  17182  CB  ASN B1117     -32.524 -27.728  -3.584  1.00  0.670          C  
ATOM  17183  CG  ASN B1117     -31.641 -28.601  -4.452  1.00  0.670          C  
ATOM  17184  OD1 ASN B1117     -30.407 -28.487  -4.445  1.00  0.670          O  
ATOM  17185  ND2 ASN B1117     -32.257 -29.471  -5.206  1.00  0.670          N  
ATOM  17186  H   ASN B1117     -32.432 -29.186  -1.376  1.00  0.540          H  
ATOM  17187  HA  ASN B1117     -30.818 -27.033  -2.576  1.00  0.590          H  
ATOM  17188 1HB  ASN B1117     -33.436 -28.281  -3.339  1.00  0.800          H  
ATOM  17189 2HB  ASN B1117     -32.816 -26.842  -4.148  1.00  0.800          H  
ATOM  17190 1HD2 ASN B1117     -31.727 -30.078  -5.796  1.00  0.800          H  
ATOM  17191 2HD2 ASN B1117     -33.254 -29.537  -5.187  1.00  0.800          H  
ATOM  17192  N   THR B1118     -33.093 -26.071  -0.567  1.00  0.410          N  
ATOM  17193  CA  THR B1118     -33.665 -24.829  -0.054  1.00  0.410          C  
ATOM  17194  C   THR B1118     -32.969 -24.303   1.196  1.00  0.350          C  
ATOM  17195  O   THR B1118     -33.087 -23.114   1.498  1.00  0.330          O  
ATOM  17196  CB  THR B1118     -35.158 -24.978   0.265  1.00  0.570          C  
ATOM  17197  OG1 THR B1118     -35.341 -25.963   1.277  1.00  0.570          O  
ATOM  17198  CG2 THR B1118     -35.944 -25.364  -0.945  1.00  0.570          C  
ATOM  17199  H   THR B1118     -33.250 -26.943  -0.061  1.00  0.490          H  
ATOM  17200  HA  THR B1118     -33.571 -24.063  -0.820  1.00  0.490          H  
ATOM  17201  HB  THR B1118     -35.527 -24.030   0.633  1.00  0.690          H  
ATOM  17202  HG1 THR B1118     -35.116 -26.834   0.900  1.00  0.690          H  
ATOM  17203 1HG2 THR B1118     -36.989 -25.447  -0.670  1.00  0.690          H  
ATOM  17204 2HG2 THR B1118     -35.823 -24.608  -1.719  1.00  0.690          H  
ATOM  17205 3HG2 THR B1118     -35.578 -26.322  -1.313  1.00  0.690          H  
ATOM  17206  N   VAL B1119     -32.231 -25.153   1.918  1.00  0.330          N  
ATOM  17207  CA  VAL B1119     -31.575 -24.726   3.141  1.00  0.300          C  
ATOM  17208  C   VAL B1119     -30.060 -24.924   3.098  1.00  0.280          C  
ATOM  17209  O   VAL B1119     -29.294 -23.967   3.258  1.00  0.260          O  
ATOM  17210  CB  VAL B1119     -32.169 -25.492   4.356  1.00  0.430          C  
ATOM  17211  CG1 VAL B1119     -31.465 -25.096   5.673  1.00  0.430          C  
ATOM  17212  CG2 VAL B1119     -33.652 -25.208   4.453  1.00  0.430          C  
ATOM  17213  H   VAL B1119     -32.156 -26.133   1.654  1.00  0.400          H  
ATOM  17214  HA  VAL B1119     -31.768 -23.672   3.270  1.00  0.360          H  
ATOM  17215  HB  VAL B1119     -32.015 -26.556   4.209  1.00  0.520          H  
ATOM  17216 1HG1 VAL B1119     -31.904 -25.663   6.492  1.00  0.520          H  
ATOM  17217 2HG1 VAL B1119     -30.402 -25.322   5.617  1.00  0.520          H  
ATOM  17218 3HG1 VAL B1119     -31.597 -24.033   5.860  1.00  0.520          H  
ATOM  17219 1HG2 VAL B1119     -34.075 -25.756   5.294  1.00  0.520          H  
ATOM  17220 2HG2 VAL B1119     -33.798 -24.141   4.598  1.00  0.520          H  
ATOM  17221 3HG2 VAL B1119     -34.151 -25.518   3.540  1.00  0.520          H  
ATOM  17222  N   THR B1120     -29.623 -26.174   2.924  1.00  0.290          N  
ATOM  17223  CA  THR B1120     -28.203 -26.485   3.050  1.00  0.270          C  
ATOM  17224  C   THR B1120     -27.360 -25.799   1.988  1.00  0.300          C  
ATOM  17225  O   THR B1120     -26.402 -25.106   2.327  1.00  0.290          O  
ATOM  17226  CB  THR B1120     -27.956 -28.011   3.017  1.00  0.390          C  
ATOM  17227  OG1 THR B1120     -28.628 -28.635   4.132  1.00  0.390          O  
ATOM  17228  CG2 THR B1120     -26.469 -28.331   3.107  1.00  0.390          C  
ATOM  17229  H   THR B1120     -30.300 -26.915   2.734  1.00  0.350          H  
ATOM  17230  HA  THR B1120     -27.870 -26.123   4.020  1.00  0.320          H  
ATOM  17231  HB  THR B1120     -28.331 -28.402   2.106  1.00  0.460          H  
ATOM  17232  HG1 THR B1120     -28.702 -29.599   3.979  1.00  0.460          H  
ATOM  17233 1HG2 THR B1120     -26.331 -29.412   3.081  1.00  0.460          H  
ATOM  17234 2HG2 THR B1120     -25.936 -27.887   2.270  1.00  0.460          H  
ATOM  17235 3HG2 THR B1120     -26.064 -27.941   4.033  1.00  0.460          H  
ATOM  17236  N   GLN B1121     -27.718 -25.923   0.704  1.00  0.360          N  
ATOM  17237  CA  GLN B1121     -26.896 -25.282  -0.310  1.00  0.420          C  
ATOM  17238  C   GLN B1121     -26.874 -23.765  -0.144  1.00  0.410          C  
ATOM  17239  O   GLN B1121     -25.847 -23.135  -0.380  1.00  0.430          O  
ATOM  17240  CB  GLN B1121     -27.332 -25.638  -1.721  1.00  0.560          C  
ATOM  17241  CG  GLN B1121     -26.361 -25.085  -2.737  1.00  0.560          C  
ATOM  17242  CD  GLN B1121     -26.626 -25.465  -4.132  1.00  0.560          C  
ATOM  17243  OE1 GLN B1121     -26.440 -24.598  -4.989  1.00  0.560          O  
ATOM  17244  NE2 GLN B1121     -27.032 -26.708  -4.399  1.00  0.560          N  
ATOM  17245  H   GLN B1121     -28.520 -26.499   0.430  1.00  0.430          H  
ATOM  17246  HA  GLN B1121     -25.875 -25.643  -0.186  1.00  0.500          H  
ATOM  17247 1HB  GLN B1121     -27.392 -26.721  -1.815  1.00  0.680          H  
ATOM  17248 2HB  GLN B1121     -28.328 -25.230  -1.920  1.00  0.680          H  
ATOM  17249 1HG  GLN B1121     -26.426 -24.005  -2.703  1.00  0.680          H  
ATOM  17250 2HG  GLN B1121     -25.351 -25.405  -2.471  1.00  0.680          H  
ATOM  17251 1HE2 GLN B1121     -27.206 -27.029  -5.366  1.00  0.680          H  
ATOM  17252 2HE2 GLN B1121     -27.174 -27.365  -3.663  1.00  0.680          H  
ATOM  17253  N   ILE B1122     -28.003 -23.180   0.261  1.00  0.400          N  
ATOM  17254  CA  ILE B1122     -28.100 -21.733   0.427  1.00  0.390          C  
ATOM  17255  C   ILE B1122     -27.101 -21.261   1.463  1.00  0.330          C  
ATOM  17256  O   ILE B1122     -26.418 -20.252   1.260  1.00  0.340          O  
ATOM  17257  CB  ILE B1122     -29.525 -21.323   0.892  1.00  0.550          C  
ATOM  17258  CG1 ILE B1122     -30.597 -21.627  -0.191  1.00  0.550          C  
ATOM  17259  CG2 ILE B1122     -29.579 -19.856   1.330  1.00  0.550          C  
ATOM  17260  CD1 ILE B1122     -30.443 -20.887  -1.518  1.00  0.550          C  
ATOM  17261  H   ILE B1122     -28.808 -23.767   0.434  1.00  0.480          H  
ATOM  17262  HA  ILE B1122     -27.851 -21.251  -0.516  1.00  0.470          H  
ATOM  17263  HB  ILE B1122     -29.791 -21.930   1.756  1.00  0.660          H  
ATOM  17264 1HG1 ILE B1122     -30.598 -22.698  -0.396  1.00  0.660          H  
ATOM  17265 2HG1 ILE B1122     -31.576 -21.357   0.224  1.00  0.660          H  
ATOM  17266 1HG2 ILE B1122     -30.586 -19.633   1.685  1.00  0.660          H  
ATOM  17267 2HG2 ILE B1122     -28.888 -19.674   2.128  1.00  0.660          H  
ATOM  17268 3HG2 ILE B1122     -29.331 -19.212   0.501  1.00  0.660          H  
ATOM  17269 1HD1 ILE B1122     -31.267 -21.170  -2.157  1.00  0.660          H  
ATOM  17270 2HD1 ILE B1122     -30.481 -19.813  -1.363  1.00  0.660          H  
ATOM  17271 3HD1 ILE B1122     -29.505 -21.148  -2.006  1.00  0.660          H  
ATOM  17272  N   ILE B1123     -27.030 -21.980   2.579  1.00  0.270          N  
ATOM  17273  CA  ILE B1123     -26.091 -21.641   3.623  1.00  0.240          C  
ATOM  17274  C   ILE B1123     -24.661 -21.920   3.179  1.00  0.270          C  
ATOM  17275  O   ILE B1123     -23.789 -21.077   3.366  1.00  0.280          O  
ATOM  17276  CB  ILE B1123     -26.411 -22.378   4.934  1.00  0.350          C  
ATOM  17277  CG1 ILE B1123     -27.777 -21.874   5.469  1.00  0.350          C  
ATOM  17278  CG2 ILE B1123     -25.272 -22.095   5.973  1.00  0.350          C  
ATOM  17279  CD1 ILE B1123     -28.379 -22.712   6.595  1.00  0.350          C  
ATOM  17280  H   ILE B1123     -27.678 -22.766   2.707  1.00  0.320          H  
ATOM  17281  HA  ILE B1123     -26.165 -20.581   3.817  1.00  0.290          H  
ATOM  17282  HB  ILE B1123     -26.507 -23.443   4.738  1.00  0.420          H  
ATOM  17283 1HG1 ILE B1123     -27.662 -20.858   5.812  1.00  0.420          H  
ATOM  17284 2HG1 ILE B1123     -28.477 -21.873   4.644  1.00  0.420          H  
ATOM  17285 1HG2 ILE B1123     -25.479 -22.589   6.911  1.00  0.420          H  
ATOM  17286 2HG2 ILE B1123     -24.314 -22.455   5.601  1.00  0.420          H  
ATOM  17287 3HG2 ILE B1123     -25.210 -21.022   6.138  1.00  0.420          H  
ATOM  17288 1HD1 ILE B1123     -29.339 -22.292   6.888  1.00  0.420          H  
ATOM  17289 2HD1 ILE B1123     -28.527 -23.732   6.237  1.00  0.420          H  
ATOM  17290 3HD1 ILE B1123     -27.725 -22.725   7.452  1.00  0.420          H  
ATOM  17291  N   GLU B1124     -24.394 -23.093   2.591  1.00  0.290          N  
ATOM  17292  CA  GLU B1124     -23.028 -23.430   2.196  1.00  0.320          C  
ATOM  17293  C   GLU B1124     -22.445 -22.427   1.205  1.00  0.350          C  
ATOM  17294  O   GLU B1124     -21.285 -22.042   1.351  1.00  0.370          O  
ATOM  17295  CB  GLU B1124     -22.952 -24.819   1.573  1.00  0.440          C  
ATOM  17296  CG  GLU B1124     -23.150 -25.988   2.514  1.00  0.440          C  
ATOM  17297  CD  GLU B1124     -23.138 -27.248   1.763  1.00  0.440          C  
ATOM  17298  OE1 GLU B1124     -23.028 -27.178   0.562  1.00  0.440          O  
ATOM  17299  OE2 GLU B1124     -23.254 -28.282   2.353  1.00  0.440          O  
ATOM  17300  H   GLU B1124     -25.146 -23.771   2.443  1.00  0.350          H  
ATOM  17301  HA  GLU B1124     -22.409 -23.425   3.092  1.00  0.380          H  
ATOM  17302 1HB  GLU B1124     -23.714 -24.893   0.795  1.00  0.520          H  
ATOM  17303 2HB  GLU B1124     -21.984 -24.944   1.089  1.00  0.520          H  
ATOM  17304 1HG  GLU B1124     -22.361 -26.005   3.249  1.00  0.520          H  
ATOM  17305 2HG  GLU B1124     -24.095 -25.882   3.036  1.00  0.520          H  
ATOM  17306  N   GLN B1125     -23.259 -21.913   0.271  1.00  0.380          N  
ATOM  17307  CA  GLN B1125     -22.818 -20.930  -0.726  1.00  0.430          C  
ATOM  17308  C   GLN B1125     -22.285 -19.639  -0.098  1.00  0.390          C  
ATOM  17309  O   GLN B1125     -21.583 -18.873  -0.762  1.00  0.420          O  
ATOM  17310  CB  GLN B1125     -23.965 -20.545  -1.687  1.00  0.580          C  
ATOM  17311  CG  GLN B1125     -24.396 -21.603  -2.725  1.00  0.580          C  
ATOM  17312  CD  GLN B1125     -25.673 -21.163  -3.543  1.00  0.580          C  
ATOM  17313  OE1 GLN B1125     -26.488 -20.358  -3.071  1.00  0.580          O  
ATOM  17314  NE2 GLN B1125     -25.805 -21.681  -4.766  1.00  0.580          N  
ATOM  17315  H   GLN B1125     -24.214 -22.278   0.198  1.00  0.460          H  
ATOM  17316  HA  GLN B1125     -22.013 -21.380  -1.308  1.00  0.520          H  
ATOM  17317 1HB  GLN B1125     -24.851 -20.309  -1.087  1.00  0.700          H  
ATOM  17318 2HB  GLN B1125     -23.692 -19.643  -2.228  1.00  0.700          H  
ATOM  17319 1HG  GLN B1125     -23.574 -21.715  -3.435  1.00  0.700          H  
ATOM  17320 2HG  GLN B1125     -24.570 -22.543  -2.252  1.00  0.700          H  
ATOM  17321 1HE2 GLN B1125     -26.602 -21.424  -5.378  1.00  0.700          H  
ATOM  17322 2HE2 GLN B1125     -25.117 -22.324  -5.106  1.00  0.700          H  
ATOM  17323  N   GLN B1126     -22.681 -19.342   1.144  1.00  0.330          N  
ATOM  17324  CA  GLN B1126     -22.247 -18.134   1.823  1.00  0.300          C  
ATOM  17325  C   GLN B1126     -21.089 -18.404   2.780  1.00  0.290          C  
ATOM  17326  O   GLN B1126     -20.499 -17.470   3.324  1.00  0.290          O  
ATOM  17327  CB  GLN B1126     -23.423 -17.502   2.585  1.00  0.430          C  
ATOM  17328  CG  GLN B1126     -24.580 -17.052   1.686  1.00  0.430          C  
ATOM  17329  CD  GLN B1126     -24.177 -15.956   0.725  1.00  0.430          C  
ATOM  17330  OE1 GLN B1126     -23.740 -14.862   1.134  1.00  0.430          O  
ATOM  17331  NE2 GLN B1126     -24.318 -16.229  -0.560  1.00  0.430          N  
ATOM  17332  H   GLN B1126     -23.233 -20.016   1.682  1.00  0.400          H  
ATOM  17333  HA  GLN B1126     -21.896 -17.424   1.076  1.00  0.360          H  
ATOM  17334 1HB  GLN B1126     -23.816 -18.234   3.296  1.00  0.520          H  
ATOM  17335 2HB  GLN B1126     -23.077 -16.642   3.162  1.00  0.520          H  
ATOM  17336 1HG  GLN B1126     -24.941 -17.910   1.113  1.00  0.520          H  
ATOM  17337 2HG  GLN B1126     -25.372 -16.661   2.306  1.00  0.520          H  
ATOM  17338 1HE2 GLN B1126     -24.068 -15.548  -1.250  1.00  0.520          H  
ATOM  17339 2HE2 GLN B1126     -24.684 -17.118  -0.844  1.00  0.520          H  
ATOM  17340  N   MET B1127     -20.739 -19.674   3.009  1.00  0.320          N  
ATOM  17341  CA  MET B1127     -19.718 -19.982   3.999  1.00  0.310          C  
ATOM  17342  C   MET B1127     -18.334 -19.866   3.425  1.00  0.310          C  
ATOM  17343  O   MET B1127     -17.647 -20.857   3.177  1.00  0.340          O  
ATOM  17344  CB  MET B1127     -19.957 -21.351   4.645  1.00  0.440          C  
ATOM  17345  CG  MET B1127     -21.184 -21.398   5.546  1.00  0.440          C  
ATOM  17346  SD  MET B1127     -20.990 -20.353   6.997  1.00  0.440          S  
ATOM  17347  CE  MET B1127     -22.652 -20.205   7.593  1.00  0.440          C  
ATOM  17348  H   MET B1127     -21.142 -20.444   2.474  1.00  0.380          H  
ATOM  17349  HA  MET B1127     -19.785 -19.236   4.789  1.00  0.370          H  
ATOM  17350 1HB  MET B1127     -20.112 -22.088   3.859  1.00  0.530          H  
ATOM  17351 2HB  MET B1127     -19.086 -21.656   5.220  1.00  0.530          H  
ATOM  17352 1HG  MET B1127     -22.038 -21.046   4.994  1.00  0.530          H  
ATOM  17353 2HG  MET B1127     -21.376 -22.422   5.871  1.00  0.530          H  
ATOM  17354 1HE  MET B1127     -22.651 -19.594   8.480  1.00  0.530          H  
ATOM  17355 2HE  MET B1127     -23.271 -19.735   6.830  1.00  0.530          H  
ATOM  17356 3HE  MET B1127     -23.046 -21.189   7.834  1.00  0.530          H  
ATOM  17357  N   ASN B1128     -17.918 -18.635   3.273  1.00  0.320          N  
ATOM  17358  CA  ASN B1128     -16.650 -18.325   2.678  1.00  0.340          C  
ATOM  17359  C   ASN B1128     -16.078 -17.120   3.381  1.00  0.360          C  
ATOM  17360  O   ASN B1128     -16.723 -16.563   4.261  1.00  0.410          O  
ATOM  17361  CB  ASN B1128     -16.858 -18.126   1.199  1.00  0.470          C  
ATOM  17362  CG  ASN B1128     -17.803 -17.007   0.866  1.00  0.470          C  
ATOM  17363  OD1 ASN B1128     -17.631 -15.859   1.299  1.00  0.470          O  
ATOM  17364  ND2 ASN B1128     -18.810 -17.328   0.089  1.00  0.470          N  
ATOM  17365  H   ASN B1128     -18.589 -17.901   3.520  1.00  0.380          H  
ATOM  17366  HA  ASN B1128     -15.967 -19.156   2.841  1.00  0.410          H  
ATOM  17367 1HB  ASN B1128     -15.936 -17.910   0.765  1.00  0.560          H  
ATOM  17368 2HB  ASN B1128     -17.224 -19.051   0.749  1.00  0.560          H  
ATOM  17369 1HD2 ASN B1128     -19.488 -16.639  -0.180  1.00  0.560          H  
ATOM  17370 2HD2 ASN B1128     -18.903 -18.273  -0.239  1.00  0.560          H  
ATOM  17371  N   GLY B1129     -14.831 -16.755   3.097  1.00  0.380          N  
ATOM  17372  CA  GLY B1129     -14.259 -15.629   3.822  1.00  0.440          C  
ATOM  17373  C   GLY B1129     -14.088 -16.006   5.307  1.00  0.440          C  
ATOM  17374  O   GLY B1129     -14.153 -15.140   6.182  1.00  0.470          O  
ATOM  17375  H   GLY B1129     -14.292 -17.193   2.345  1.00  0.460          H  
ATOM  17376 1HA  GLY B1129     -13.290 -15.368   3.386  1.00  0.530          H  
ATOM  17377 2HA  GLY B1129     -14.904 -14.759   3.724  1.00  0.530          H  
ATOM  17378  N   LEU B1130     -13.937 -17.309   5.590  1.00  0.410          N  
ATOM  17379  CA  LEU B1130     -13.842 -17.814   6.953  1.00  0.390          C  
ATOM  17380  C   LEU B1130     -12.405 -18.192   7.284  1.00  0.400          C  
ATOM  17381  O   LEU B1130     -11.879 -19.201   6.800  1.00  0.430          O  
ATOM  17382  CB  LEU B1130     -14.775 -19.038   7.134  1.00  0.550          C  
ATOM  17383  CG  LEU B1130     -16.327 -18.821   6.862  1.00  0.550          C  
ATOM  17384  CD1 LEU B1130     -17.052 -20.137   6.948  1.00  0.550          C  
ATOM  17385  CD2 LEU B1130     -16.923 -17.880   7.876  1.00  0.550          C  
ATOM  17386  H   LEU B1130     -13.836 -17.954   4.823  1.00  0.490          H  
ATOM  17387  HA  LEU B1130     -14.156 -17.028   7.622  1.00  0.470          H  
ATOM  17388 1HB  LEU B1130     -14.433 -19.825   6.464  1.00  0.660          H  
ATOM  17389 2HB  LEU B1130     -14.673 -19.391   8.151  1.00  0.660          H  
ATOM  17390  HG  LEU B1130     -16.468 -18.416   5.879  1.00  0.660          H  
ATOM  17391 1HD1 LEU B1130     -18.099 -19.967   6.762  1.00  0.660          H  
ATOM  17392 2HD1 LEU B1130     -16.663 -20.808   6.199  1.00  0.660          H  
ATOM  17393 3HD1 LEU B1130     -16.924 -20.569   7.933  1.00  0.660          H  
ATOM  17394 1HD2 LEU B1130     -17.984 -17.749   7.673  1.00  0.660          H  
ATOM  17395 2HD2 LEU B1130     -16.802 -18.305   8.849  1.00  0.660          H  
ATOM  17396 3HD2 LEU B1130     -16.432 -16.908   7.827  1.00  0.660          H  
ATOM  17397  N   ASP B1131     -11.747 -17.374   8.082  1.00  0.420          N  
ATOM  17398  CA  ASP B1131     -10.342 -17.620   8.336  1.00  0.420          C  
ATOM  17399  C   ASP B1131     -10.104 -18.774   9.250  1.00  0.420          C  
ATOM  17400  O   ASP B1131     -10.769 -18.951  10.274  1.00  0.450          O  
ATOM  17401  CB  ASP B1131      -9.620 -16.380   8.820  1.00  0.590          C  
ATOM  17402  CG  ASP B1131      -9.305 -15.466   7.669  1.00  0.590          C  
ATOM  17403  OD1 ASP B1131      -8.969 -15.986   6.607  1.00  0.590          O  
ATOM  17404  OD2 ASP B1131      -9.396 -14.276   7.833  1.00  0.590          O  
ATOM  17405  H   ASP B1131     -12.247 -16.597   8.520  1.00  0.500          H  
ATOM  17406  HA  ASP B1131      -9.884 -17.879   7.382  1.00  0.500          H  
ATOM  17407 1HB  ASP B1131     -10.247 -15.852   9.544  1.00  0.710          H  
ATOM  17408 2HB  ASP B1131      -8.695 -16.665   9.322  1.00  0.710          H  
ATOM  17409  N   GLY B1132      -9.128 -19.571   8.855  1.00  0.440          N  
ATOM  17410  CA  GLY B1132      -8.736 -20.751   9.583  1.00  0.480          C  
ATOM  17411  C   GLY B1132      -9.618 -21.934   9.206  1.00  0.460          C  
ATOM  17412  O   GLY B1132      -9.473 -23.018   9.756  1.00  0.480          O  
ATOM  17413  H   GLY B1132      -8.646 -19.345   7.994  1.00  0.530          H  
ATOM  17414 1HA  GLY B1132      -7.691 -20.988   9.368  1.00  0.580          H  
ATOM  17415 2HA  GLY B1132      -8.811 -20.556  10.650  1.00  0.580          H  
ATOM  17416  N   LEU B1133     -10.584 -21.763   8.298  1.00  0.420          N  
ATOM  17417  CA  LEU B1133     -11.408 -22.927   7.982  1.00  0.410          C  
ATOM  17418  C   LEU B1133     -10.594 -23.940   7.193  1.00  0.470          C  
ATOM  17419  O   LEU B1133      -9.929 -23.580   6.220  1.00  0.540          O  
ATOM  17420  CB  LEU B1133     -12.657 -22.556   7.156  1.00  0.580          C  
ATOM  17421  CG  LEU B1133     -13.669 -23.753   6.841  1.00  0.580          C  
ATOM  17422  CD1 LEU B1133     -14.317 -24.218   8.114  1.00  0.580          C  
ATOM  17423  CD2 LEU B1133     -14.729 -23.307   5.873  1.00  0.580          C  
ATOM  17424  H   LEU B1133     -10.762 -20.862   7.839  1.00  0.500          H  
ATOM  17425  HA  LEU B1133     -11.724 -23.385   8.909  1.00  0.490          H  
ATOM  17426 1HB  LEU B1133     -13.203 -21.790   7.697  1.00  0.690          H  
ATOM  17427 2HB  LEU B1133     -12.329 -22.125   6.207  1.00  0.690          H  
ATOM  17428  HG  LEU B1133     -13.124 -24.590   6.407  1.00  0.690          H  
ATOM  17429 1HD1 LEU B1133     -15.000 -25.033   7.892  1.00  0.690          H  
ATOM  17430 2HD1 LEU B1133     -13.591 -24.560   8.819  1.00  0.690          H  
ATOM  17431 3HD1 LEU B1133     -14.861 -23.390   8.543  1.00  0.690          H  
ATOM  17432 1HD2 LEU B1133     -15.412 -24.132   5.665  1.00  0.690          H  
ATOM  17433 2HD2 LEU B1133     -15.272 -22.494   6.311  1.00  0.690          H  
ATOM  17434 3HD2 LEU B1133     -14.261 -22.980   4.944  1.00  0.690          H  
ATOM  17435  N   ARG B1134     -10.654 -25.217   7.573  1.00  0.460          N  
ATOM  17436  CA  ARG B1134      -9.962 -26.220   6.783  1.00  0.520          C  
ATOM  17437  C   ARG B1134     -10.972 -26.993   5.942  1.00  0.460          C  
ATOM  17438  O   ARG B1134     -10.769 -27.180   4.742  1.00  0.530          O  
ATOM  17439  CB  ARG B1134      -9.215 -27.219   7.665  1.00  0.700          C  
ATOM  17440  CG  ARG B1134      -8.067 -26.678   8.452  1.00  0.700          C  
ATOM  17441  CD  ARG B1134      -7.410 -27.726   9.338  1.00  0.700          C  
ATOM  17442  NE  ARG B1134      -6.624 -28.759   8.603  1.00  0.700          N  
ATOM  17443  CZ  ARG B1134      -6.002 -29.824   9.206  1.00  0.700          C  
ATOM  17444  NH1 ARG B1134      -6.113 -29.995  10.518  1.00  0.700          N  
ATOM  17445  NH2 ARG B1134      -5.270 -30.688   8.500  1.00  0.700          N  
ATOM  17446  H   ARG B1134     -11.179 -25.502   8.398  1.00  0.550          H  
ATOM  17447  HA  ARG B1134      -9.251 -25.730   6.120  1.00  0.620          H  
ATOM  17448 1HB  ARG B1134      -9.911 -27.686   8.362  1.00  0.840          H  
ATOM  17449 2HB  ARG B1134      -8.801 -27.988   7.038  1.00  0.840          H  
ATOM  17450 1HG  ARG B1134      -7.317 -26.267   7.778  1.00  0.840          H  
ATOM  17451 2HG  ARG B1134      -8.449 -25.884   9.094  1.00  0.840          H  
ATOM  17452 1HD  ARG B1134      -6.737 -27.228  10.021  1.00  0.840          H  
ATOM  17453 2HD  ARG B1134      -8.191 -28.229   9.910  1.00  0.840          H  
ATOM  17454  HE  ARG B1134      -6.509 -28.652   7.601  1.00  0.840          H  
ATOM  17455 1HH1 ARG B1134      -6.666 -29.350  11.063  1.00  0.840          H  
ATOM  17456 2HH1 ARG B1134      -5.632 -30.786  10.994  1.00  0.840          H  
ATOM  17457 1HH2 ARG B1134      -5.134 -30.598   7.482  1.00  0.840          H  
ATOM  17458 2HH2 ARG B1134      -4.813 -31.459   8.964  1.00  0.840          H  
ATOM  17459  N   TYR B1135     -12.055 -27.455   6.583  1.00  0.360          N  
ATOM  17460  CA  TYR B1135     -13.063 -28.269   5.888  1.00  0.320          C  
ATOM  17461  C   TYR B1135     -14.510 -27.959   6.262  1.00  0.320          C  
ATOM  17462  O   TYR B1135     -14.800 -27.563   7.392  1.00  0.320          O  
ATOM  17463  CB  TYR B1135     -12.781 -29.767   6.107  1.00  0.460          C  
ATOM  17464  CG  TYR B1135     -11.453 -30.209   5.526  1.00  0.460          C  
ATOM  17465  CD1 TYR B1135     -10.304 -30.186   6.269  1.00  0.460          C  
ATOM  17466  CD2 TYR B1135     -11.407 -30.605   4.226  1.00  0.460          C  
ATOM  17467  CE1 TYR B1135      -9.110 -30.543   5.686  1.00  0.460          C  
ATOM  17468  CE2 TYR B1135     -10.222 -30.984   3.640  1.00  0.460          C  
ATOM  17469  CZ  TYR B1135      -9.073 -30.945   4.377  1.00  0.460          C  
ATOM  17470  OH  TYR B1135      -7.870 -31.298   3.825  1.00  0.460          O  
ATOM  17471  H   TYR B1135     -12.164 -27.227   7.572  1.00  0.430          H  
ATOM  17472  HA  TYR B1135     -12.971 -28.070   4.818  1.00  0.380          H  
ATOM  17473 1HB  TYR B1135     -12.779 -29.991   7.170  1.00  0.560          H  
ATOM  17474 2HB  TYR B1135     -13.573 -30.361   5.644  1.00  0.560          H  
ATOM  17475  HD1 TYR B1135     -10.333 -29.869   7.308  1.00  0.560          H  
ATOM  17476  HD2 TYR B1135     -12.322 -30.615   3.668  1.00  0.560          H  
ATOM  17477  HE1 TYR B1135      -8.191 -30.508   6.259  1.00  0.560          H  
ATOM  17478  HE2 TYR B1135     -10.201 -31.302   2.593  1.00  0.560          H  
ATOM  17479  HH  TYR B1135      -7.974 -31.478   2.887  1.00  0.560          H  
ATOM  17480  N   ILE B1136     -15.418 -28.201   5.316  1.00  0.320          N  
ATOM  17481  CA  ILE B1136     -16.870 -28.083   5.554  1.00  0.330          C  
ATOM  17482  C   ILE B1136     -17.608 -29.376   5.190  1.00  0.320          C  
ATOM  17483  O   ILE B1136     -17.400 -29.939   4.114  1.00  0.340          O  
ATOM  17484  CB  ILE B1136     -17.488 -26.856   4.789  1.00  0.460          C  
ATOM  17485  CG1 ILE B1136     -19.043 -26.732   5.063  1.00  0.460          C  
ATOM  17486  CG2 ILE B1136     -17.213 -26.896   3.366  1.00  0.460          C  
ATOM  17487  CD1 ILE B1136     -19.700 -25.415   4.550  1.00  0.460          C  
ATOM  17488  H   ILE B1136     -15.074 -28.506   4.395  1.00  0.380          H  
ATOM  17489  HA  ILE B1136     -17.026 -27.909   6.616  1.00  0.400          H  
ATOM  17490  HB  ILE B1136     -17.025 -25.959   5.189  1.00  0.550          H  
ATOM  17491 1HG1 ILE B1136     -19.565 -27.567   4.592  1.00  0.550          H  
ATOM  17492 2HG1 ILE B1136     -19.202 -26.798   6.139  1.00  0.550          H  
ATOM  17493 1HG2 ILE B1136     -17.595 -26.022   2.868  1.00  0.550          H  
ATOM  17494 2HG2 ILE B1136     -16.137 -26.940   3.217  1.00  0.550          H  
ATOM  17495 3HG2 ILE B1136     -17.694 -27.769   2.966  1.00  0.550          H  
ATOM  17496 1HD1 ILE B1136     -20.750 -25.417   4.800  1.00  0.550          H  
ATOM  17497 2HD1 ILE B1136     -19.233 -24.560   4.992  1.00  0.550          H  
ATOM  17498 3HD1 ILE B1136     -19.607 -25.342   3.473  1.00  0.550          H  
ATOM  17499  N   SER B1137     -18.516 -29.822   6.049  1.00  0.350          N  
ATOM  17500  CA  SER B1137     -19.304 -31.016   5.736  1.00  0.350          C  
ATOM  17501  C   SER B1137     -20.756 -30.809   6.123  1.00  0.320          C  
ATOM  17502  O   SER B1137     -21.067 -30.052   7.041  1.00  0.340          O  
ATOM  17503  CB  SER B1137     -18.758 -32.223   6.476  1.00  0.490          C  
ATOM  17504  OG  SER B1137     -18.905 -32.076   7.861  1.00  0.490          O  
ATOM  17505  H   SER B1137     -18.632 -29.344   6.948  1.00  0.420          H  
ATOM  17506  HA  SER B1137     -19.266 -31.202   4.666  1.00  0.420          H  
ATOM  17507 1HB  SER B1137     -19.271 -33.126   6.137  1.00  0.590          H  
ATOM  17508 2HB  SER B1137     -17.709 -32.333   6.246  1.00  0.590          H  
ATOM  17509  HG  SER B1137     -18.570 -32.885   8.253  1.00  0.590          H  
ATOM  17510  N   SER B1138     -21.672 -31.504   5.460  1.00  0.300          N  
ATOM  17511  CA  SER B1138     -23.064 -31.314   5.842  1.00  0.310          C  
ATOM  17512  C   SER B1138     -23.958 -32.505   5.609  1.00  0.270          C  
ATOM  17513  O   SER B1138     -23.695 -33.381   4.781  1.00  0.270          O  
ATOM  17514  CB  SER B1138     -23.644 -30.151   5.087  1.00  0.430          C  
ATOM  17515  OG  SER B1138     -23.761 -30.464   3.749  1.00  0.430          O  
ATOM  17516  H   SER B1138     -21.400 -32.111   4.684  1.00  0.360          H  
ATOM  17517  HA  SER B1138     -23.090 -31.095   6.906  1.00  0.370          H  
ATOM  17518 1HB  SER B1138     -24.621 -29.888   5.495  1.00  0.520          H  
ATOM  17519 2HB  SER B1138     -22.990 -29.291   5.197  1.00  0.520          H  
ATOM  17520  HG  SER B1138     -23.808 -29.610   3.284  1.00  0.520          H  
ATOM  17521  N   ASN B1139     -25.069 -32.479   6.332  1.00  0.290          N  
ATOM  17522  CA  ASN B1139     -26.111 -33.485   6.298  1.00  0.310          C  
ATOM  17523  C   ASN B1139     -27.512 -32.894   6.134  1.00  0.330          C  
ATOM  17524  O   ASN B1139     -27.911 -31.982   6.867  1.00  0.420          O  
ATOM  17525  CB  ASN B1139     -26.047 -34.311   7.570  1.00  0.430          C  
ATOM  17526  CG  ASN B1139     -27.014 -35.423   7.575  1.00  0.430          C  
ATOM  17527  OD1 ASN B1139     -27.108 -36.129   6.582  1.00  0.430          O  
ATOM  17528  ND2 ASN B1139     -27.726 -35.604   8.659  1.00  0.430          N  
ATOM  17529  H   ASN B1139     -25.161 -31.707   6.993  1.00  0.350          H  
ATOM  17530  HA  ASN B1139     -25.936 -34.136   5.439  1.00  0.370          H  
ATOM  17531 1HB  ASN B1139     -25.042 -34.723   7.678  1.00  0.510          H  
ATOM  17532 2HB  ASN B1139     -26.235 -33.669   8.430  1.00  0.510          H  
ATOM  17533 1HD2 ASN B1139     -28.388 -36.349   8.704  1.00  0.510          H  
ATOM  17534 2HD2 ASN B1139     -27.605 -34.994   9.444  1.00  0.510          H  
ATOM  17535  N   SER B1140     -28.245 -33.404   5.148  1.00  0.270          N  
ATOM  17536  CA  SER B1140     -29.637 -33.011   4.893  1.00  0.280          C  
ATOM  17537  C   SER B1140     -30.492 -34.272   5.012  1.00  0.300          C  
ATOM  17538  O   SER B1140     -30.171 -35.302   4.416  1.00  0.350          O  
ATOM  17539  CB  SER B1140     -29.794 -32.424   3.499  1.00  0.390          C  
ATOM  17540  OG  SER B1140     -29.070 -31.227   3.329  1.00  0.390          O  
ATOM  17541  H   SER B1140     -27.818 -34.130   4.563  1.00  0.320          H  
ATOM  17542  HA  SER B1140     -29.964 -32.289   5.641  1.00  0.340          H  
ATOM  17543 1HB  SER B1140     -29.452 -33.143   2.783  1.00  0.470          H  
ATOM  17544 2HB  SER B1140     -30.845 -32.251   3.292  1.00  0.470          H  
ATOM  17545  HG  SER B1140     -29.190 -30.999   2.404  1.00  0.470          H  
ATOM  17546  N   ALA B1141     -31.629 -34.215   5.702  1.00  0.280          N  
ATOM  17547  CA  ALA B1141     -32.390 -35.458   5.828  1.00  0.310          C  
ATOM  17548  C   ALA B1141     -33.906 -35.313   5.779  1.00  0.330          C  
ATOM  17549  O   ALA B1141     -34.490 -34.292   6.173  1.00  0.380          O  
ATOM  17550  CB  ALA B1141     -32.003 -36.145   7.125  1.00  0.420          C  
ATOM  17551  H   ALA B1141     -31.891 -33.363   6.207  1.00  0.340          H  
ATOM  17552  HA  ALA B1141     -32.108 -36.102   5.003  1.00  0.370          H  
ATOM  17553 1HB  ALA B1141     -32.515 -37.106   7.198  1.00  0.510          H  
ATOM  17554 2HB  ALA B1141     -30.923 -36.310   7.130  1.00  0.510          H  
ATOM  17555 3HB  ALA B1141     -32.280 -35.515   7.968  1.00  0.510          H  
ATOM  17556  N   GLY B1142     -34.528 -36.449   5.423  1.00  0.340          N  
ATOM  17557  CA  GLY B1142     -35.964 -36.697   5.262  1.00  0.380          C  
ATOM  17558  C   GLY B1142     -36.809 -36.400   6.481  1.00  0.380          C  
ATOM  17559  O   GLY B1142     -38.032 -36.378   6.403  1.00  0.440          O  
ATOM  17560  H   GLY B1142     -33.918 -37.229   5.163  1.00  0.410          H  
ATOM  17561 1HA  GLY B1142     -36.333 -36.097   4.434  1.00  0.460          H  
ATOM  17562 2HA  GLY B1142     -36.107 -37.738   4.975  1.00  0.460          H  
ATOM  17563  N   ASN B1143     -36.166 -36.137   7.599  1.00  0.320          N  
ATOM  17564  CA  ASN B1143     -36.869 -35.798   8.805  1.00  0.350          C  
ATOM  17565  C   ASN B1143     -37.007 -34.275   8.931  1.00  0.370          C  
ATOM  17566  O   ASN B1143     -37.487 -33.770   9.955  1.00  0.400          O  
ATOM  17567  CB  ASN B1143     -36.145 -36.446   9.948  1.00  0.480          C  
ATOM  17568  CG  ASN B1143     -36.320 -37.921   9.830  1.00  0.480          C  
ATOM  17569  OD1 ASN B1143     -37.376 -38.482  10.157  1.00  0.480          O  
ATOM  17570  ND2 ASN B1143     -35.312 -38.573   9.325  1.00  0.480          N  
ATOM  17571  H   ASN B1143     -35.158 -36.203   7.603  1.00  0.380          H  
ATOM  17572  HA  ASN B1143     -37.877 -36.214   8.752  1.00  0.420          H  
ATOM  17573 1HB  ASN B1143     -35.085 -36.195   9.898  1.00  0.570          H  
ATOM  17574 2HB  ASN B1143     -36.522 -36.096  10.896  1.00  0.570          H  
ATOM  17575 1HD2 ASN B1143     -35.360 -39.565   9.200  1.00  0.570          H  
ATOM  17576 2HD2 ASN B1143     -34.476 -38.097   9.067  1.00  0.570          H  
ATOM  17577  N   GLY B1144     -36.662 -33.558   7.834  1.00  0.360          N  
ATOM  17578  CA  GLY B1144     -36.763 -32.105   7.726  1.00  0.400          C  
ATOM  17579  C   GLY B1144     -35.624 -31.432   8.446  1.00  0.410          C  
ATOM  17580  O   GLY B1144     -35.766 -30.359   9.023  1.00  0.650          O  
ATOM  17581  H   GLY B1144     -36.268 -34.046   7.028  1.00  0.430          H  
ATOM  17582 1HA  GLY B1144     -36.744 -31.831   6.673  1.00  0.480          H  
ATOM  17583 2HA  GLY B1144     -37.716 -31.767   8.128  1.00  0.480          H  
ATOM  17584  N   GLN B1145     -34.478 -32.082   8.468  1.00  0.210          N  
ATOM  17585  CA  GLN B1145     -33.364 -31.530   9.225  1.00  0.220          C  
ATOM  17586  C   GLN B1145     -32.126 -31.226   8.407  1.00  0.230          C  
ATOM  17587  O   GLN B1145     -31.829 -31.886   7.403  1.00  0.260          O  
ATOM  17588  CB  GLN B1145     -33.020 -32.505  10.353  1.00  0.300          C  
ATOM  17589  CG  GLN B1145     -34.181 -32.724  11.325  1.00  0.300          C  
ATOM  17590  CD  GLN B1145     -33.856 -33.674  12.442  1.00  0.300          C  
ATOM  17591  OE1 GLN B1145     -32.690 -34.022  12.657  1.00  0.300          O  
ATOM  17592  NE2 GLN B1145     -34.883 -34.109  13.156  1.00  0.300          N  
ATOM  17593  H   GLN B1145     -34.405 -32.941   7.917  1.00  0.250          H  
ATOM  17594  HA  GLN B1145     -33.681 -30.591   9.677  1.00  0.260          H  
ATOM  17595 1HB  GLN B1145     -32.744 -33.470   9.930  1.00  0.360          H  
ATOM  17596 2HB  GLN B1145     -32.164 -32.127  10.914  1.00  0.360          H  
ATOM  17597 1HG  GLN B1145     -34.462 -31.761  11.755  1.00  0.360          H  
ATOM  17598 2HG  GLN B1145     -35.022 -33.139  10.781  1.00  0.360          H  
ATOM  17599 1HE2 GLN B1145     -34.739 -34.747  13.907  1.00  0.360          H  
ATOM  17600 2HE2 GLN B1145     -35.816 -33.804  12.948  1.00  0.360          H  
ATOM  17601  N   ALA B1146     -31.356 -30.253   8.897  1.00  0.220          N  
ATOM  17602  CA  ALA B1146     -30.083 -29.893   8.296  1.00  0.240          C  
ATOM  17603  C   ALA B1146     -29.028 -29.647   9.361  1.00  0.220          C  
ATOM  17604  O   ALA B1146     -29.307 -29.078  10.426  1.00  0.210          O  
ATOM  17605  CB  ALA B1146     -30.220 -28.627   7.459  1.00  0.330          C  
ATOM  17606  H   ALA B1146     -31.696 -29.718   9.702  1.00  0.260          H  
ATOM  17607  HA  ALA B1146     -29.761 -30.716   7.666  1.00  0.290          H  
ATOM  17608 1HB  ALA B1146     -29.257 -28.385   7.006  1.00  0.390          H  
ATOM  17609 2HB  ALA B1146     -30.938 -28.765   6.699  1.00  0.390          H  
ATOM  17610 3HB  ALA B1146     -30.532 -27.818   8.099  1.00  0.390          H  
ATOM  17611  N   SER B1147     -27.796 -30.014   9.029  1.00  0.220          N  
ATOM  17612  CA  SER B1147     -26.644 -29.740   9.878  1.00  0.210          C  
ATOM  17613  C   SER B1147     -25.366 -29.538   9.065  1.00  0.220          C  
ATOM  17614  O   SER B1147     -24.977 -30.389   8.259  1.00  0.260          O  
ATOM  17615  CB  SER B1147     -26.460 -30.858  10.881  1.00  0.300          C  
ATOM  17616  OG  SER B1147     -25.325 -30.644  11.666  1.00  0.300          O  
ATOM  17617  H   SER B1147     -27.678 -30.537   8.158  1.00  0.260          H  
ATOM  17618  HA  SER B1147     -26.842 -28.829  10.429  1.00  0.250          H  
ATOM  17619 1HB  SER B1147     -27.341 -30.912  11.520  1.00  0.360          H  
ATOM  17620 2HB  SER B1147     -26.375 -31.809  10.358  1.00  0.360          H  
ATOM  17621  HG  SER B1147     -25.348 -31.313  12.353  1.00  0.360          H  
ATOM  17622  N   ILE B1148     -24.724 -28.386   9.254  1.00  0.200          N  
ATOM  17623  CA  ILE B1148     -23.477 -28.046   8.567  1.00  0.210          C  
ATOM  17624  C   ILE B1148     -22.357 -27.888   9.576  1.00  0.210          C  
ATOM  17625  O   ILE B1148     -22.492 -27.156  10.547  1.00  0.190          O  
ATOM  17626  CB  ILE B1148     -23.603 -26.737   7.750  1.00  0.290          C  
ATOM  17627  CG1 ILE B1148     -24.693 -26.884   6.658  1.00  0.290          C  
ATOM  17628  CG2 ILE B1148     -22.224 -26.354   7.132  1.00  0.290          C  
ATOM  17629  CD1 ILE B1148     -25.104 -25.588   6.002  1.00  0.290          C  
ATOM  17630  H   ILE B1148     -25.132 -27.725   9.922  1.00  0.240          H  
ATOM  17631  HA  ILE B1148     -23.208 -28.855   7.894  1.00  0.250          H  
ATOM  17632  HB  ILE B1148     -23.913 -25.960   8.392  1.00  0.350          H  
ATOM  17633 1HG1 ILE B1148     -24.320 -27.526   5.885  1.00  0.350          H  
ATOM  17634 2HG1 ILE B1148     -25.578 -27.341   7.094  1.00  0.350          H  
ATOM  17635 1HG2 ILE B1148     -22.307 -25.428   6.582  1.00  0.350          H  
ATOM  17636 2HG2 ILE B1148     -21.476 -26.218   7.914  1.00  0.350          H  
ATOM  17637 3HG2 ILE B1148     -21.898 -27.152   6.459  1.00  0.350          H  
ATOM  17638 1HD1 ILE B1148     -25.862 -25.788   5.251  1.00  0.350          H  
ATOM  17639 2HD1 ILE B1148     -25.513 -24.930   6.762  1.00  0.350          H  
ATOM  17640 3HD1 ILE B1148     -24.260 -25.109   5.521  1.00  0.350          H  
ATOM  17641  N   GLN B1149     -21.259 -28.596   9.377  1.00  0.240          N  
ATOM  17642  CA  GLN B1149     -20.140 -28.520  10.295  1.00  0.270          C  
ATOM  17643  C   GLN B1149     -18.904 -27.926   9.645  1.00  0.280          C  
ATOM  17644  O   GLN B1149     -18.435 -28.362   8.590  1.00  0.330          O  
ATOM  17645  CB  GLN B1149     -19.816 -29.895  10.885  1.00  0.370          C  
ATOM  17646  CG  GLN B1149     -18.665 -29.878  11.893  1.00  0.370          C  
ATOM  17647  CD  GLN B1149     -18.444 -31.220  12.557  1.00  0.370          C  
ATOM  17648  OE1 GLN B1149     -19.394 -31.872  13.000  1.00  0.370          O  
ATOM  17649  NE2 GLN B1149     -17.196 -31.648  12.631  1.00  0.370          N  
ATOM  17650  H   GLN B1149     -21.201 -29.193   8.561  1.00  0.290          H  
ATOM  17651  HA  GLN B1149     -20.413 -27.866  11.120  1.00  0.320          H  
ATOM  17652 1HB  GLN B1149     -20.701 -30.289  11.385  1.00  0.440          H  
ATOM  17653 2HB  GLN B1149     -19.555 -30.583  10.079  1.00  0.440          H  
ATOM  17654 1HG  GLN B1149     -17.739 -29.601  11.385  1.00  0.440          H  
ATOM  17655 2HG  GLN B1149     -18.896 -29.145  12.670  1.00  0.440          H  
ATOM  17656 1HE2 GLN B1149     -16.991 -32.526  13.064  1.00  0.440          H  
ATOM  17657 2HE2 GLN B1149     -16.442 -31.092  12.244  1.00  0.440          H  
ATOM  17658  N   LEU B1150     -18.377 -26.916  10.302  1.00  0.260          N  
ATOM  17659  CA  LEU B1150     -17.190 -26.209   9.876  1.00  0.270          C  
ATOM  17660  C   LEU B1150     -16.013 -26.525  10.776  1.00  0.300          C  
ATOM  17661  O   LEU B1150     -16.048 -26.257  11.979  1.00  0.350          O  
ATOM  17662  CB  LEU B1150     -17.503 -24.732   9.922  1.00  0.370          C  
ATOM  17663  CG  LEU B1150     -18.633 -24.259   9.041  1.00  0.370          C  
ATOM  17664  CD1 LEU B1150     -18.910 -22.926   9.359  1.00  0.370          C  
ATOM  17665  CD2 LEU B1150     -18.239 -24.301   7.631  1.00  0.370          C  
ATOM  17666  H   LEU B1150     -18.864 -26.599  11.142  1.00  0.310          H  
ATOM  17667  HA  LEU B1150     -16.928 -26.522   8.868  1.00  0.320          H  
ATOM  17668 1HB  LEU B1150     -17.775 -24.500  10.931  1.00  0.450          H  
ATOM  17669 2HB  LEU B1150     -16.629 -24.185   9.673  1.00  0.450          H  
ATOM  17670  HG  LEU B1150     -19.525 -24.866   9.209  1.00  0.450          H  
ATOM  17671 1HD1 LEU B1150     -19.713 -22.559   8.731  1.00  0.450          H  
ATOM  17672 2HD1 LEU B1150     -19.203 -22.882  10.399  1.00  0.450          H  
ATOM  17673 3HD1 LEU B1150     -18.016 -22.348   9.189  1.00  0.450          H  
ATOM  17674 1HD2 LEU B1150     -19.065 -23.923   7.050  1.00  0.450          H  
ATOM  17675 2HD2 LEU B1150     -17.363 -23.676   7.469  1.00  0.450          H  
ATOM  17676 3HD2 LEU B1150     -18.014 -25.307   7.347  1.00  0.450          H  
ATOM  17677  N   ASN B1151     -14.985 -27.131  10.196  1.00  0.300          N  
ATOM  17678  CA  ASN B1151     -13.790 -27.565  10.911  1.00  0.320          C  
ATOM  17679  C   ASN B1151     -12.660 -26.561  10.726  1.00  0.340          C  
ATOM  17680  O   ASN B1151     -12.166 -26.396   9.603  1.00  0.350          O  
ATOM  17681  CB  ASN B1151     -13.370 -28.934  10.410  1.00  0.440          C  
ATOM  17682  CG  ASN B1151     -14.433 -29.986  10.645  1.00  0.440          C  
ATOM  17683  OD1 ASN B1151     -15.055 -30.037  11.708  1.00  0.440          O  
ATOM  17684  ND2 ASN B1151     -14.641 -30.829   9.665  1.00  0.440          N  
ATOM  17685  H   ASN B1151     -15.029 -27.302   9.189  1.00  0.360          H  
ATOM  17686  HA  ASN B1151     -14.011 -27.614  11.978  1.00  0.380          H  
ATOM  17687 1HB  ASN B1151     -13.162 -28.876   9.342  1.00  0.530          H  
ATOM  17688 2HB  ASN B1151     -12.450 -29.236  10.910  1.00  0.530          H  
ATOM  17689 1HD2 ASN B1151     -15.328 -31.552   9.747  1.00  0.530          H  
ATOM  17690 2HD2 ASN B1151     -14.108 -30.756   8.823  1.00  0.530          H  
ATOM  17691  N   PHE B1152     -12.249 -25.900  11.807  1.00  0.340          N  
ATOM  17692  CA  PHE B1152     -11.236 -24.844  11.767  1.00  0.360          C  
ATOM  17693  C   PHE B1152      -9.876 -25.331  12.282  1.00  0.370          C  
ATOM  17694  O   PHE B1152      -9.807 -26.299  13.024  1.00  0.350          O  
ATOM  17695  CB  PHE B1152     -11.738 -23.636  12.565  1.00  0.500          C  
ATOM  17696  CG  PHE B1152     -12.891 -22.884  11.927  1.00  0.500          C  
ATOM  17697  CD1 PHE B1152     -14.214 -23.268  12.133  1.00  0.500          C  
ATOM  17698  CD2 PHE B1152     -12.653 -21.774  11.139  1.00  0.500          C  
ATOM  17699  CE1 PHE B1152     -15.245 -22.556  11.543  1.00  0.500          C  
ATOM  17700  CE2 PHE B1152     -13.676 -21.077  10.550  1.00  0.500          C  
ATOM  17701  CZ  PHE B1152     -14.973 -21.464  10.748  1.00  0.500          C  
ATOM  17702  H   PHE B1152     -12.662 -26.114  12.725  1.00  0.410          H  
ATOM  17703  HA  PHE B1152     -11.106 -24.540  10.737  1.00  0.430          H  
ATOM  17704 1HB  PHE B1152     -12.095 -23.990  13.507  1.00  0.600          H  
ATOM  17705 2HB  PHE B1152     -10.919 -22.945  12.747  1.00  0.600          H  
ATOM  17706  HD1 PHE B1152     -14.436 -24.140  12.761  1.00  0.600          H  
ATOM  17707  HD2 PHE B1152     -11.631 -21.446  10.978  1.00  0.600          H  
ATOM  17708  HE1 PHE B1152     -16.271 -22.859  11.706  1.00  0.600          H  
ATOM  17709  HE2 PHE B1152     -13.443 -20.215   9.928  1.00  0.600          H  
ATOM  17710  HZ  PHE B1152     -15.779 -20.910  10.281  1.00  0.600          H  
ATOM  17711  N   GLU B1153      -8.794 -24.668  11.879  1.00  0.410          N  
ATOM  17712  CA  GLU B1153      -7.433 -25.019  12.299  1.00  0.420          C  
ATOM  17713  C   GLU B1153      -7.232 -25.014  13.813  1.00  0.410          C  
ATOM  17714  O   GLU B1153      -7.754 -24.154  14.529  1.00  0.420          O  
ATOM  17715  CB  GLU B1153      -6.423 -24.023  11.690  1.00  0.580          C  
ATOM  17716  CG  GLU B1153      -6.211 -24.099  10.180  1.00  0.580          C  
ATOM  17717  CD  GLU B1153      -5.265 -23.038   9.658  1.00  0.580          C  
ATOM  17718  OE1 GLU B1153      -4.746 -22.289  10.448  1.00  0.580          O  
ATOM  17719  OE2 GLU B1153      -5.081 -22.971   8.467  1.00  0.580          O  
ATOM  17720  H   GLU B1153      -8.921 -23.896  11.224  1.00  0.490          H  
ATOM  17721  HA  GLU B1153      -7.212 -26.021  11.943  1.00  0.500          H  
ATOM  17722 1HB  GLU B1153      -6.750 -23.015  11.894  1.00  0.700          H  
ATOM  17723 2HB  GLU B1153      -5.455 -24.152  12.179  1.00  0.700          H  
ATOM  17724 1HG  GLU B1153      -5.799 -25.071   9.934  1.00  0.700          H  
ATOM  17725 2HG  GLU B1153      -7.161 -23.999   9.677  1.00  0.700          H  
ATOM  17726  N   GLN B1154      -6.461 -25.979  14.314  1.00  0.410          N  
ATOM  17727  CA  GLN B1154      -6.167 -26.011  15.736  1.00  0.420          C  
ATOM  17728  C   GLN B1154      -5.562 -24.673  16.130  1.00  0.430          C  
ATOM  17729  O   GLN B1154      -4.696 -24.149  15.432  1.00  0.460          O  
ATOM  17730  CB  GLN B1154      -5.189 -27.140  16.083  1.00  0.580          C  
ATOM  17731  CG  GLN B1154      -5.724 -28.545  15.871  1.00  0.580          C  
ATOM  17732  CD  GLN B1154      -5.513 -29.047  14.468  1.00  0.580          C  
ATOM  17733  OE1 GLN B1154      -5.340 -28.268  13.518  1.00  0.580          O  
ATOM  17734  NE2 GLN B1154      -5.526 -30.343  14.321  1.00  0.580          N  
ATOM  17735  H   GLN B1154      -6.055 -26.684  13.698  1.00  0.490          H  
ATOM  17736  HA  GLN B1154      -7.091 -26.151  16.291  1.00  0.500          H  
ATOM  17737 1HB  GLN B1154      -4.281 -27.029  15.491  1.00  0.700          H  
ATOM  17738 2HB  GLN B1154      -4.902 -27.055  17.132  1.00  0.700          H  
ATOM  17739 1HG  GLN B1154      -5.206 -29.225  16.551  1.00  0.700          H  
ATOM  17740 2HG  GLN B1154      -6.767 -28.561  16.086  1.00  0.700          H  
ATOM  17741 1HE2 GLN B1154      -5.358 -30.793  13.415  1.00  0.700          H  
ATOM  17742 2HE2 GLN B1154      -5.665 -30.932  15.106  1.00  0.700          H  
ATOM  17743  N   GLY B1155      -6.011 -24.125  17.254  1.00  0.430          N  
ATOM  17744  CA  GLY B1155      -5.522 -22.839  17.741  1.00  0.440          C  
ATOM  17745  C   GLY B1155      -6.446 -21.667  17.387  1.00  0.420          C  
ATOM  17746  O   GLY B1155      -6.325 -20.589  17.974  1.00  0.440          O  
ATOM  17747  H   GLY B1155      -6.709 -24.611  17.799  1.00  0.520          H  
ATOM  17748 1HA  GLY B1155      -5.405 -22.891  18.823  1.00  0.530          H  
ATOM  17749 2HA  GLY B1155      -4.532 -22.654  17.328  1.00  0.530          H  
ATOM  17750  N   VAL B1156      -7.383 -21.870  16.460  1.00  0.400          N  
ATOM  17751  CA  VAL B1156      -8.326 -20.818  16.102  1.00  0.390          C  
ATOM  17752  C   VAL B1156      -9.260 -20.557  17.268  1.00  0.380          C  
ATOM  17753  O   VAL B1156      -9.831 -21.482  17.834  1.00  0.370          O  
ATOM  17754  CB  VAL B1156      -9.136 -21.207  14.837  1.00  0.550          C  
ATOM  17755  CG1 VAL B1156     -10.263 -20.198  14.546  1.00  0.550          C  
ATOM  17756  CG2 VAL B1156      -8.203 -21.233  13.642  1.00  0.550          C  
ATOM  17757  H   VAL B1156      -7.435 -22.771  15.974  1.00  0.480          H  
ATOM  17758  HA  VAL B1156      -7.768 -19.907  15.891  1.00  0.470          H  
ATOM  17759  HB  VAL B1156      -9.571 -22.193  14.987  1.00  0.660          H  
ATOM  17760 1HG1 VAL B1156     -10.805 -20.504  13.649  1.00  0.660          H  
ATOM  17761 2HG1 VAL B1156     -10.953 -20.168  15.383  1.00  0.660          H  
ATOM  17762 3HG1 VAL B1156      -9.843 -19.207  14.388  1.00  0.660          H  
ATOM  17763 1HG2 VAL B1156      -8.757 -21.536  12.760  1.00  0.660          H  
ATOM  17764 2HG2 VAL B1156      -7.779 -20.245  13.487  1.00  0.660          H  
ATOM  17765 3HG2 VAL B1156      -7.402 -21.928  13.820  1.00  0.660          H  
ATOM  17766  N   ASP B1157      -9.435 -19.294  17.623  1.00  0.410          N  
ATOM  17767  CA  ASP B1157     -10.320 -18.962  18.721  1.00  0.430          C  
ATOM  17768  C   ASP B1157     -11.746 -19.406  18.357  1.00  0.410          C  
ATOM  17769  O   ASP B1157     -12.293 -18.911  17.367  1.00  0.420          O  
ATOM  17770  CB  ASP B1157     -10.240 -17.458  19.019  1.00  0.590          C  
ATOM  17771  CG  ASP B1157     -11.098 -17.006  20.173  1.00  0.590          C  
ATOM  17772  OD1 ASP B1157     -12.296 -17.312  20.160  1.00  0.590          O  
ATOM  17773  OD2 ASP B1157     -10.577 -16.365  21.063  1.00  0.590          O  
ATOM  17774  H   ASP B1157      -8.929 -18.568  17.136  1.00  0.490          H  
ATOM  17775  HA  ASP B1157      -9.946 -19.483  19.592  1.00  0.520          H  
ATOM  17776 1HB  ASP B1157      -9.205 -17.208  19.256  1.00  0.710          H  
ATOM  17777 2HB  ASP B1157     -10.498 -16.890  18.149  1.00  0.710          H  
ATOM  17778  N   PRO B1158     -12.354 -20.366  19.090  1.00  0.380          N  
ATOM  17779  CA  PRO B1158     -13.645 -20.951  18.799  1.00  0.380          C  
ATOM  17780  C   PRO B1158     -14.784 -19.954  18.852  1.00  0.350          C  
ATOM  17781  O   PRO B1158     -15.821 -20.174  18.218  1.00  0.330          O  
ATOM  17782  CB  PRO B1158     -13.797 -22.022  19.891  1.00  0.570          C  
ATOM  17783  CG  PRO B1158     -12.914 -21.559  21.024  1.00  0.570          C  
ATOM  17784  CD  PRO B1158     -11.748 -20.853  20.355  1.00  0.570          C  
ATOM  17785  HA  PRO B1158     -13.592 -21.422  17.807  1.00  0.460          H  
ATOM  17786 1HB  PRO B1158     -14.854 -22.103  20.190  1.00  0.680          H  
ATOM  17787 2HB  PRO B1158     -13.506 -22.996  19.499  1.00  0.680          H  
ATOM  17788 1HG  PRO B1158     -13.483 -20.889  21.697  1.00  0.680          H  
ATOM  17789 2HG  PRO B1158     -12.600 -22.422  21.633  1.00  0.680          H  
ATOM  17790 1HD  PRO B1158     -11.460 -20.012  21.010  1.00  0.680          H  
ATOM  17791 2HD  PRO B1158     -10.916 -21.553  20.153  1.00  0.680          H  
ATOM  17792  N   ASP B1159     -14.602 -18.837  19.556  1.00  0.370          N  
ATOM  17793  CA  ASP B1159     -15.690 -17.911  19.627  1.00  0.390          C  
ATOM  17794  C   ASP B1159     -15.605 -17.030  18.436  1.00  0.490          C  
ATOM  17795  O   ASP B1159     -16.621 -16.732  17.824  1.00  0.820          O  
ATOM  17796  CB  ASP B1159     -15.657 -17.103  20.908  1.00  0.540          C  
ATOM  17797  CG  ASP B1159     -15.953 -17.901  22.143  1.00  0.540          C  
ATOM  17798  OD1 ASP B1159     -17.086 -18.315  22.289  1.00  0.540          O  
ATOM  17799  OD2 ASP B1159     -15.082 -18.122  22.946  1.00  0.540          O  
ATOM  17800  H   ASP B1159     -13.724 -18.591  20.035  1.00  0.440          H  
ATOM  17801  HA  ASP B1159     -16.633 -18.458  19.592  1.00  0.470          H  
ATOM  17802 1HB  ASP B1159     -14.677 -16.623  21.010  1.00  0.650          H  
ATOM  17803 2HB  ASP B1159     -16.406 -16.341  20.836  1.00  0.650          H  
ATOM  17804  N   ILE B1160     -14.406 -16.635  18.044  1.00  0.340          N  
ATOM  17805  CA  ILE B1160     -14.406 -15.773  16.887  1.00  0.390          C  
ATOM  17806  C   ILE B1160     -14.803 -16.614  15.662  1.00  0.360          C  
ATOM  17807  O   ILE B1160     -15.386 -16.088  14.710  1.00  0.380          O  
ATOM  17808  CB  ILE B1160     -13.083 -15.018  16.670  1.00  0.530          C  
ATOM  17809  CG1 ILE B1160     -13.331 -13.739  15.831  1.00  0.530          C  
ATOM  17810  CG2 ILE B1160     -12.066 -15.875  15.889  1.00  0.530          C  
ATOM  17811  CD1 ILE B1160     -14.225 -12.618  16.512  1.00  0.530          C  
ATOM  17812  H   ILE B1160     -13.569 -16.889  18.602  1.00  0.410          H  
ATOM  17813  HA  ILE B1160     -15.181 -15.040  17.036  1.00  0.470          H  
ATOM  17814  HB  ILE B1160     -12.664 -14.742  17.639  1.00  0.630          H  
ATOM  17815 1HG1 ILE B1160     -12.358 -13.311  15.620  1.00  0.630          H  
ATOM  17816 2HG1 ILE B1160     -13.799 -14.021  14.884  1.00  0.630          H  
ATOM  17817 1HG2 ILE B1160     -11.145 -15.310  15.758  1.00  0.630          H  
ATOM  17818 2HG2 ILE B1160     -11.857 -16.770  16.422  1.00  0.630          H  
ATOM  17819 3HG2 ILE B1160     -12.456 -16.131  14.905  1.00  0.630          H  
ATOM  17820 1HD1 ILE B1160     -14.311 -11.760  15.856  1.00  0.630          H  
ATOM  17821 2HD1 ILE B1160     -15.226 -12.964  16.728  1.00  0.630          H  
ATOM  17822 3HD1 ILE B1160     -13.750 -12.307  17.438  1.00  0.630          H  
ATOM  17823  N   ALA B1161     -14.456 -17.922  15.673  1.00  0.330          N  
ATOM  17824  CA  ALA B1161     -14.826 -18.797  14.577  1.00  0.320          C  
ATOM  17825  C   ALA B1161     -16.336 -18.884  14.450  1.00  0.310          C  
ATOM  17826  O   ALA B1161     -16.873 -18.707  13.358  1.00  0.320          O  
ATOM  17827  CB  ALA B1161     -14.262 -20.188  14.781  1.00  0.450          C  
ATOM  17828  H   ALA B1161     -13.918 -18.293  16.461  1.00  0.400          H  
ATOM  17829  HA  ALA B1161     -14.419 -18.385  13.670  1.00  0.380          H  
ATOM  17830 1HB  ALA B1161     -14.534 -20.816  13.938  1.00  0.540          H  
ATOM  17831 2HB  ALA B1161     -13.190 -20.130  14.860  1.00  0.540          H  
ATOM  17832 3HB  ALA B1161     -14.668 -20.611  15.694  1.00  0.540          H  
ATOM  17833  N   GLN B1162     -17.046 -19.070  15.571  1.00  0.310          N  
ATOM  17834  CA  GLN B1162     -18.498 -19.149  15.500  1.00  0.350          C  
ATOM  17835  C   GLN B1162     -19.091 -17.874  14.968  1.00  0.400          C  
ATOM  17836  O   GLN B1162     -20.077 -17.877  14.226  1.00  0.460          O  
ATOM  17837  CB  GLN B1162     -19.116 -19.471  16.856  1.00  0.470          C  
ATOM  17838  CG  GLN B1162     -20.618 -19.588  16.770  1.00  0.470          C  
ATOM  17839  CD  GLN B1162     -21.285 -20.061  18.019  1.00  0.470          C  
ATOM  17840  OE1 GLN B1162     -20.689 -20.705  18.880  1.00  0.470          O  
ATOM  17841  NE2 GLN B1162     -22.552 -19.730  18.138  1.00  0.470          N  
ATOM  17842  H   GLN B1162     -16.577 -19.226  16.472  1.00  0.370          H  
ATOM  17843  HA  GLN B1162     -18.762 -19.940  14.813  1.00  0.420          H  
ATOM  17844 1HB  GLN B1162     -18.709 -20.413  17.227  1.00  0.570          H  
ATOM  17845 2HB  GLN B1162     -18.857 -18.690  17.576  1.00  0.570          H  
ATOM  17846 1HG  GLN B1162     -21.047 -18.615  16.528  1.00  0.570          H  
ATOM  17847 2HG  GLN B1162     -20.821 -20.273  15.985  1.00  0.570          H  
ATOM  17848 1HE2 GLN B1162     -23.072 -20.016  18.947  1.00  0.570          H  
ATOM  17849 2HE2 GLN B1162     -23.008 -19.207  17.417  1.00  0.570          H  
ATOM  17850  N   VAL B1163     -18.503 -16.780  15.367  1.00  0.410          N  
ATOM  17851  CA  VAL B1163     -18.960 -15.484  14.978  1.00  0.470          C  
ATOM  17852  C   VAL B1163     -18.779 -15.213  13.488  1.00  0.360          C  
ATOM  17853  O   VAL B1163     -19.730 -14.773  12.839  1.00  0.320          O  
ATOM  17854  CB  VAL B1163     -18.244 -14.526  15.870  1.00  0.630          C  
ATOM  17855  CG1 VAL B1163     -18.471 -13.207  15.490  1.00  0.630          C  
ATOM  17856  CG2 VAL B1163     -18.741 -14.762  17.231  1.00  0.630          C  
ATOM  17857  H   VAL B1163     -17.711 -16.862  16.016  1.00  0.490          H  
ATOM  17858  HA  VAL B1163     -20.024 -15.423  15.206  1.00  0.560          H  
ATOM  17859  HB  VAL B1163     -17.187 -14.727  15.824  1.00  0.760          H  
ATOM  17860 1HG1 VAL B1163     -17.942 -12.593  16.186  1.00  0.760          H  
ATOM  17861 2HG1 VAL B1163     -18.099 -13.057  14.487  1.00  0.760          H  
ATOM  17862 3HG1 VAL B1163     -19.539 -12.981  15.525  1.00  0.760          H  
ATOM  17863 1HG2 VAL B1163     -18.209 -14.136  17.921  1.00  0.760          H  
ATOM  17864 2HG2 VAL B1163     -19.784 -14.542  17.227  1.00  0.760          H  
ATOM  17865 3HG2 VAL B1163     -18.622 -15.770  17.533  1.00  0.760          H  
ATOM  17866  N   GLN B1164     -17.597 -15.485  12.917  1.00  0.320          N  
ATOM  17867  CA  GLN B1164     -17.471 -15.248  11.481  1.00  0.300          C  
ATOM  17868  C   GLN B1164     -18.442 -16.146  10.695  1.00  0.280          C  
ATOM  17869  O   GLN B1164     -18.980 -15.736   9.661  1.00  0.360          O  
ATOM  17870  CB  GLN B1164     -16.013 -15.404  11.013  1.00  0.430          C  
ATOM  17871  CG  GLN B1164     -15.426 -16.780  11.167  1.00  0.430          C  
ATOM  17872  CD  GLN B1164     -13.997 -16.904  10.656  1.00  0.430          C  
ATOM  17873  OE1 GLN B1164     -13.576 -16.172   9.743  1.00  0.430          O  
ATOM  17874  NE2 GLN B1164     -13.259 -17.838  11.240  1.00  0.430          N  
ATOM  17875  H   GLN B1164     -16.817 -15.828  13.488  1.00  0.380          H  
ATOM  17876  HA  GLN B1164     -17.752 -14.217  11.287  1.00  0.360          H  
ATOM  17877 1HB  GLN B1164     -15.937 -15.126   9.964  1.00  0.510          H  
ATOM  17878 2HB  GLN B1164     -15.383 -14.718  11.582  1.00  0.510          H  
ATOM  17879 1HG  GLN B1164     -15.400 -16.970  12.219  1.00  0.510          H  
ATOM  17880 2HG  GLN B1164     -16.028 -17.515  10.698  1.00  0.510          H  
ATOM  17881 1HE2 GLN B1164     -12.291 -18.033  10.956  1.00  0.510          H  
ATOM  17882 2HE2 GLN B1164     -13.648 -18.389  11.975  1.00  0.510          H  
ATOM  17883  N   VAL B1165     -18.757 -17.317  11.247  1.00  0.250          N  
ATOM  17884  CA  VAL B1165     -19.726 -18.202  10.636  1.00  0.240          C  
ATOM  17885  C   VAL B1165     -21.114 -17.597  10.681  1.00  0.260          C  
ATOM  17886  O   VAL B1165     -21.802 -17.562   9.659  1.00  0.280          O  
ATOM  17887  CB  VAL B1165     -19.692 -19.547  11.343  1.00  0.340          C  
ATOM  17888  CG1 VAL B1165     -20.830 -20.438  10.895  1.00  0.340          C  
ATOM  17889  CG2 VAL B1165     -18.365 -20.159  11.021  1.00  0.340          C  
ATOM  17890  H   VAL B1165     -18.253 -17.621  12.089  1.00  0.300          H  
ATOM  17891  HA  VAL B1165     -19.449 -18.351   9.594  1.00  0.290          H  
ATOM  17892  HB  VAL B1165     -19.780 -19.403  12.402  1.00  0.410          H  
ATOM  17893 1HG1 VAL B1165     -20.768 -21.386  11.404  1.00  0.410          H  
ATOM  17894 2HG1 VAL B1165     -21.796 -19.985  11.125  1.00  0.410          H  
ATOM  17895 3HG1 VAL B1165     -20.755 -20.594   9.841  1.00  0.410          H  
ATOM  17896 1HG2 VAL B1165     -18.262 -21.112  11.516  1.00  0.410          H  
ATOM  17897 2HG2 VAL B1165     -18.305 -20.275   9.954  1.00  0.410          H  
ATOM  17898 3HG2 VAL B1165     -17.572 -19.522  11.331  1.00  0.410          H  
ATOM  17899  N   GLN B1166     -21.523 -17.107  11.853  1.00  0.260          N  
ATOM  17900  CA  GLN B1166     -22.834 -16.505  12.007  1.00  0.280          C  
ATOM  17901  C   GLN B1166     -22.946 -15.266  11.114  1.00  0.280          C  
ATOM  17902  O   GLN B1166     -23.997 -15.012  10.529  1.00  0.310          O  
ATOM  17903  CB  GLN B1166     -23.075 -16.129  13.472  1.00  0.380          C  
ATOM  17904  CG  GLN B1166     -24.497 -15.641  13.821  1.00  0.380          C  
ATOM  17905  CD  GLN B1166     -25.561 -16.696  13.687  1.00  0.380          C  
ATOM  17906  OE1 GLN B1166     -25.347 -17.833  14.090  1.00  0.380          O  
ATOM  17907  NE2 GLN B1166     -26.715 -16.335  13.162  1.00  0.380          N  
ATOM  17908  H   GLN B1166     -20.912 -17.199  12.671  1.00  0.310          H  
ATOM  17909  HA  GLN B1166     -23.584 -17.231  11.705  1.00  0.340          H  
ATOM  17910 1HB  GLN B1166     -22.849 -16.992  14.103  1.00  0.460          H  
ATOM  17911 2HB  GLN B1166     -22.375 -15.338  13.756  1.00  0.460          H  
ATOM  17912 1HG  GLN B1166     -24.512 -15.290  14.836  1.00  0.460          H  
ATOM  17913 2HG  GLN B1166     -24.760 -14.834  13.150  1.00  0.460          H  
ATOM  17914 1HE2 GLN B1166     -27.462 -16.994  13.074  1.00  0.460          H  
ATOM  17915 2HE2 GLN B1166     -26.866 -15.375  12.882  1.00  0.460          H  
ATOM  17916  N   ASN B1167     -21.852 -14.508  10.961  1.00  0.280          N  
ATOM  17917  CA  ASN B1167     -21.871 -13.305  10.128  1.00  0.330          C  
ATOM  17918  C   ASN B1167     -22.232 -13.645   8.686  1.00  0.330          C  
ATOM  17919  O   ASN B1167     -22.906 -12.869   8.003  1.00  0.500          O  
ATOM  17920  CB  ASN B1167     -20.527 -12.607  10.132  1.00  0.440          C  
ATOM  17921  CG  ASN B1167     -20.176 -11.925  11.414  1.00  0.440          C  
ATOM  17922  OD1 ASN B1167     -21.010 -11.667  12.296  1.00  0.440          O  
ATOM  17923  ND2 ASN B1167     -18.914 -11.616  11.525  1.00  0.440          N  
ATOM  17924  H   ASN B1167     -21.008 -14.744  11.492  1.00  0.340          H  
ATOM  17925  HA  ASN B1167     -22.629 -12.625  10.503  1.00  0.400          H  
ATOM  17926 1HB  ASN B1167     -19.753 -13.331   9.905  1.00  0.530          H  
ATOM  17927 2HB  ASN B1167     -20.515 -11.864   9.335  1.00  0.530          H  
ATOM  17928 1HD2 ASN B1167     -18.584 -11.150  12.335  1.00  0.530          H  
ATOM  17929 2HD2 ASN B1167     -18.275 -11.860  10.797  1.00  0.530          H  
ATOM  17930  N   LYS B1168     -21.789 -14.815   8.221  1.00  0.300          N  
ATOM  17931  CA  LYS B1168     -22.096 -15.259   6.871  1.00  0.330          C  
ATOM  17932  C   LYS B1168     -23.483 -15.901   6.802  1.00  0.330          C  
ATOM  17933  O   LYS B1168     -24.235 -15.682   5.844  1.00  0.370          O  
ATOM  17934  CB  LYS B1168     -21.011 -16.209   6.400  1.00  0.450          C  
ATOM  17935  CG  LYS B1168     -19.622 -15.535   6.252  1.00  0.450          C  
ATOM  17936  CD  LYS B1168     -19.549 -14.519   5.090  1.00  0.450          C  
ATOM  17937  CE  LYS B1168     -18.208 -13.803   5.078  1.00  0.450          C  
ATOM  17938  NZ  LYS B1168     -18.047 -12.940   3.885  1.00  0.450          N  
ATOM  17939  H   LYS B1168     -21.180 -15.385   8.821  1.00  0.360          H  
ATOM  17940  HA  LYS B1168     -22.123 -14.392   6.221  1.00  0.400          H  
ATOM  17941 1HB  LYS B1168     -20.905 -17.025   7.121  1.00  0.540          H  
ATOM  17942 2HB  LYS B1168     -21.298 -16.645   5.457  1.00  0.540          H  
ATOM  17943 1HG  LYS B1168     -19.355 -15.037   7.182  1.00  0.540          H  
ATOM  17944 2HG  LYS B1168     -18.880 -16.308   6.051  1.00  0.540          H  
ATOM  17945 1HD  LYS B1168     -19.672 -15.051   4.140  1.00  0.540          H  
ATOM  17946 2HD  LYS B1168     -20.319 -13.766   5.169  1.00  0.540          H  
ATOM  17947 1HE  LYS B1168     -18.145 -13.178   5.967  1.00  0.540          H  
ATOM  17948 2HE  LYS B1168     -17.412 -14.513   5.110  1.00  0.540          H  
ATOM  17949 1HZ  LYS B1168     -17.145 -12.489   3.947  1.00  0.540          H  
ATOM  17950 2HZ  LYS B1168     -18.086 -13.516   3.047  1.00  0.540          H  
ATOM  17951 3HZ  LYS B1168     -18.776 -12.249   3.854  1.00  0.540          H  
ATOM  17952  N   LEU B1169     -23.863 -16.618   7.862  1.00  0.310          N  
ATOM  17953  CA  LEU B1169     -25.169 -17.260   7.939  1.00  0.310          C  
ATOM  17954  C   LEU B1169     -26.262 -16.207   7.799  1.00  0.310          C  
ATOM  17955  O   LEU B1169     -27.308 -16.446   7.184  1.00  0.340          O  
ATOM  17956  CB  LEU B1169     -25.314 -17.998   9.268  1.00  0.430          C  
ATOM  17957  CG  LEU B1169     -26.585 -18.797   9.517  1.00  0.430          C  
ATOM  17958  CD1 LEU B1169     -26.779 -19.851   8.455  1.00  0.430          C  
ATOM  17959  CD2 LEU B1169     -26.427 -19.449  10.848  1.00  0.430          C  
ATOM  17960  H   LEU B1169     -23.189 -16.778   8.616  1.00  0.370          H  
ATOM  17961  HA  LEU B1169     -25.242 -17.961   7.114  1.00  0.370          H  
ATOM  17962 1HB  LEU B1169     -24.467 -18.648   9.409  1.00  0.520          H  
ATOM  17963 2HB  LEU B1169     -25.282 -17.245  10.050  1.00  0.520          H  
ATOM  17964  HG  LEU B1169     -27.457 -18.136   9.522  1.00  0.520          H  
ATOM  17965 1HD1 LEU B1169     -27.674 -20.424   8.674  1.00  0.520          H  
ATOM  17966 2HD1 LEU B1169     -26.894 -19.386   7.487  1.00  0.520          H  
ATOM  17967 3HD1 LEU B1169     -25.918 -20.510   8.446  1.00  0.520          H  
ATOM  17968 1HD2 LEU B1169     -27.299 -20.026  11.079  1.00  0.520          H  
ATOM  17969 2HD2 LEU B1169     -25.557 -20.099  10.816  1.00  0.520          H  
ATOM  17970 3HD2 LEU B1169     -26.285 -18.694  11.610  1.00  0.520          H  
ATOM  17971  N   GLN B1170     -26.013 -15.026   8.346  1.00  0.340          N  
ATOM  17972  CA  GLN B1170     -26.955 -13.927   8.266  1.00  0.370          C  
ATOM  17973  C   GLN B1170     -27.291 -13.523   6.829  1.00  0.360          C  
ATOM  17974  O   GLN B1170     -28.409 -13.053   6.594  1.00  0.430          O  
ATOM  17975  CB  GLN B1170     -26.425 -12.713   9.027  1.00  0.510          C  
ATOM  17976  CG  GLN B1170     -26.449 -12.898  10.505  1.00  0.510          C  
ATOM  17977  CD  GLN B1170     -25.777 -11.797  11.271  1.00  0.510          C  
ATOM  17978  OE1 GLN B1170     -26.165 -10.627  11.163  1.00  0.510          O  
ATOM  17979  NE2 GLN B1170     -24.761 -12.155  12.045  1.00  0.510          N  
ATOM  17980  H   GLN B1170     -25.154 -14.921   8.896  1.00  0.410          H  
ATOM  17981  HA  GLN B1170     -27.877 -14.244   8.750  1.00  0.440          H  
ATOM  17982 1HB  GLN B1170     -25.392 -12.517   8.731  1.00  0.610          H  
ATOM  17983 2HB  GLN B1170     -27.014 -11.833   8.778  1.00  0.610          H  
ATOM  17984 1HG  GLN B1170     -27.493 -12.901  10.808  1.00  0.610          H  
ATOM  17985 2HG  GLN B1170     -26.009 -13.833  10.777  1.00  0.610          H  
ATOM  17986 1HE2 GLN B1170     -24.270 -11.474  12.589  1.00  0.610          H  
ATOM  17987 2HE2 GLN B1170     -24.492 -13.125  12.087  1.00  0.610          H  
ATOM  17988  N   SER B1171     -26.355 -13.648   5.862  1.00  0.340          N  
ATOM  17989  CA  SER B1171     -26.700 -13.247   4.504  1.00  0.400          C  
ATOM  17990  C   SER B1171     -27.512 -14.356   3.863  1.00  0.390          C  
ATOM  17991  O   SER B1171     -28.397 -14.096   3.047  1.00  0.660          O  
ATOM  17992  CB  SER B1171     -25.473 -13.047   3.646  1.00  0.540          C  
ATOM  17993  OG  SER B1171     -24.849 -14.284   3.431  1.00  0.540          O  
ATOM  17994  H   SER B1171     -25.435 -14.064   6.019  1.00  0.410          H  
ATOM  17995  HA  SER B1171     -27.293 -12.333   4.536  1.00  0.480          H  
ATOM  17996 1HB  SER B1171     -25.758 -12.606   2.692  1.00  0.640          H  
ATOM  17997 2HB  SER B1171     -24.784 -12.361   4.139  1.00  0.640          H  
ATOM  17998  HG  SER B1171     -24.238 -14.185   2.674  1.00  0.640          H  
ATOM  17999  N   ALA B1172     -27.234 -15.601   4.278  1.00  0.240          N  
ATOM  18000  CA  ALA B1172     -27.959 -16.783   3.808  1.00  0.230          C  
ATOM  18001  C   ALA B1172     -29.399 -16.781   4.303  1.00  0.200          C  
ATOM  18002  O   ALA B1172     -30.322 -17.127   3.573  1.00  0.210          O  
ATOM  18003  CB  ALA B1172     -27.281 -18.061   4.286  1.00  0.330          C  
ATOM  18004  H   ALA B1172     -26.421 -15.698   4.898  1.00  0.290          H  
ATOM  18005  HA  ALA B1172     -27.969 -16.763   2.718  1.00  0.280          H  
ATOM  18006 1HB  ALA B1172     -27.823 -18.914   3.918  1.00  0.390          H  
ATOM  18007 2HB  ALA B1172     -26.262 -18.096   3.927  1.00  0.390          H  
ATOM  18008 3HB  ALA B1172     -27.276 -18.089   5.362  1.00  0.390          H  
ATOM  18009  N   THR B1173     -29.582 -16.340   5.541  1.00  0.230          N  
ATOM  18010  CA  THR B1173     -30.866 -16.384   6.228  1.00  0.230          C  
ATOM  18011  C   THR B1173     -32.001 -15.747   5.446  1.00  0.250          C  
ATOM  18012  O   THR B1173     -33.083 -16.315   5.358  1.00  0.280          O  
ATOM  18013  CB  THR B1173     -30.757 -15.773   7.640  1.00  0.320          C  
ATOM  18014  OG1 THR B1173     -29.806 -16.544   8.419  1.00  0.320          O  
ATOM  18015  CG2 THR B1173     -32.126 -15.825   8.341  1.00  0.320          C  
ATOM  18016  H   THR B1173     -28.750 -16.065   6.063  1.00  0.280          H  
ATOM  18017  HA  THR B1173     -31.115 -17.423   6.372  1.00  0.280          H  
ATOM  18018  HB  THR B1173     -30.411 -14.739   7.569  1.00  0.390          H  
ATOM  18019  HG1 THR B1173     -28.911 -16.461   8.023  1.00  0.390          H  
ATOM  18020 1HG2 THR B1173     -32.032 -15.405   9.339  1.00  0.390          H  
ATOM  18021 2HG2 THR B1173     -32.868 -15.252   7.785  1.00  0.390          H  
ATOM  18022 3HG2 THR B1173     -32.450 -16.860   8.412  1.00  0.390          H  
ATOM  18023  N   ALA B1174     -31.779 -14.594   4.830  1.00  0.310          N  
ATOM  18024  CA  ALA B1174     -32.838 -13.915   4.078  1.00  0.390          C  
ATOM  18025  C   ALA B1174     -33.380 -14.766   2.921  1.00  0.420          C  
ATOM  18026  O   ALA B1174     -34.475 -14.505   2.415  1.00  0.530          O  
ATOM  18027  CB  ALA B1174     -32.337 -12.595   3.533  1.00  0.510          C  
ATOM  18028  H   ALA B1174     -30.864 -14.159   4.902  1.00  0.370          H  
ATOM  18029  HA  ALA B1174     -33.661 -13.723   4.766  1.00  0.470          H  
ATOM  18030 1HB  ALA B1174     -33.146 -12.088   3.009  1.00  0.620          H  
ATOM  18031 2HB  ALA B1174     -31.986 -11.966   4.348  1.00  0.620          H  
ATOM  18032 3HB  ALA B1174     -31.513 -12.778   2.836  1.00  0.620          H  
ATOM  18033  N   LEU B1175     -32.591 -15.733   2.449  1.00  0.370          N  
ATOM  18034  CA  LEU B1175     -32.975 -16.590   1.346  1.00  0.490          C  
ATOM  18035  C   LEU B1175     -33.616 -17.900   1.808  1.00  0.450          C  
ATOM  18036  O   LEU B1175     -34.002 -18.711   0.966  1.00  0.530          O  
ATOM  18037  CB  LEU B1175     -31.737 -16.949   0.522  1.00  0.640          C  
ATOM  18038  CG  LEU B1175     -30.947 -15.813  -0.144  1.00  0.640          C  
ATOM  18039  CD1 LEU B1175     -29.708 -16.427  -0.797  1.00  0.640          C  
ATOM  18040  CD2 LEU B1175     -31.808 -15.083  -1.183  1.00  0.640          C  
ATOM  18041  H   LEU B1175     -31.707 -15.945   2.914  1.00  0.440          H  
ATOM  18042  HA  LEU B1175     -33.700 -16.062   0.732  1.00  0.590          H  
ATOM  18043 1HB  LEU B1175     -31.051 -17.435   1.192  1.00  0.770          H  
ATOM  18044 2HB  LEU B1175     -32.026 -17.664  -0.251  1.00  0.770          H  
ATOM  18045  HG  LEU B1175     -30.612 -15.097   0.614  1.00  0.770          H  
ATOM  18046 1HD1 LEU B1175     -29.119 -15.638  -1.262  1.00  0.770          H  
ATOM  18047 2HD1 LEU B1175     -29.106 -16.922  -0.036  1.00  0.770          H  
ATOM  18048 3HD1 LEU B1175     -30.013 -17.153  -1.554  1.00  0.770          H  
ATOM  18049 1HD2 LEU B1175     -31.207 -14.308  -1.642  1.00  0.770          H  
ATOM  18050 2HD2 LEU B1175     -32.141 -15.785  -1.954  1.00  0.770          H  
ATOM  18051 3HD2 LEU B1175     -32.676 -14.626  -0.711  1.00  0.770          H  
ATOM  18052  N   LEU B1176     -33.695 -18.136   3.118  1.00  0.360          N  
ATOM  18053  CA  LEU B1176     -34.241 -19.392   3.614  1.00  0.340          C  
ATOM  18054  C   LEU B1176     -35.762 -19.313   3.646  1.00  0.370          C  
ATOM  18055  O   LEU B1176     -36.312 -18.247   3.918  1.00  0.380          O  
ATOM  18056  CB  LEU B1176     -33.699 -19.717   5.024  1.00  0.480          C  
ATOM  18057  CG  LEU B1176     -32.172 -19.952   5.166  1.00  0.480          C  
ATOM  18058  CD1 LEU B1176     -31.835 -20.157   6.645  1.00  0.480          C  
ATOM  18059  CD2 LEU B1176     -31.751 -21.169   4.380  1.00  0.480          C  
ATOM  18060  H   LEU B1176     -33.388 -17.424   3.785  1.00  0.430          H  
ATOM  18061  HA  LEU B1176     -33.925 -20.160   2.930  1.00  0.410          H  
ATOM  18062 1HB  LEU B1176     -33.937 -18.871   5.666  1.00  0.580          H  
ATOM  18063 2HB  LEU B1176     -34.212 -20.589   5.415  1.00  0.580          H  
ATOM  18064  HG  LEU B1176     -31.637 -19.079   4.797  1.00  0.580          H  
ATOM  18065 1HD1 LEU B1176     -30.763 -20.306   6.756  1.00  0.580          H  
ATOM  18066 2HD1 LEU B1176     -32.139 -19.284   7.221  1.00  0.580          H  
ATOM  18067 3HD1 LEU B1176     -32.364 -21.031   7.019  1.00  0.580          H  
ATOM  18068 1HD2 LEU B1176     -30.689 -21.329   4.496  1.00  0.580          H  
ATOM  18069 2HD2 LEU B1176     -32.291 -22.026   4.761  1.00  0.580          H  
ATOM  18070 3HD2 LEU B1176     -31.968 -21.048   3.323  1.00  0.580          H  
ATOM  18071  N   PRO B1177     -36.493 -20.429   3.480  1.00  0.390          N  
ATOM  18072  CA  PRO B1177     -37.944 -20.471   3.544  1.00  0.420          C  
ATOM  18073  C   PRO B1177     -38.412 -19.904   4.871  1.00  0.400          C  
ATOM  18074  O   PRO B1177     -37.808 -20.182   5.911  1.00  0.370          O  
ATOM  18075  CB  PRO B1177     -38.233 -21.979   3.470  1.00  0.630          C  
ATOM  18076  CG  PRO B1177     -37.048 -22.567   2.731  1.00  0.630          C  
ATOM  18077  CD  PRO B1177     -35.858 -21.749   3.180  1.00  0.630          C  
ATOM  18078  HA  PRO B1177     -38.377 -19.917   2.699  1.00  0.500          H  
ATOM  18079 1HB  PRO B1177     -38.371 -22.380   4.466  1.00  0.760          H  
ATOM  18080 2HB  PRO B1177     -39.182 -22.149   2.936  1.00  0.760          H  
ATOM  18081 1HG  PRO B1177     -36.928 -23.631   2.982  1.00  0.760          H  
ATOM  18082 2HG  PRO B1177     -37.215 -22.513   1.648  1.00  0.760          H  
ATOM  18083 1HD  PRO B1177     -35.383 -22.183   4.066  1.00  0.760          H  
ATOM  18084 2HD  PRO B1177     -35.179 -21.707   2.316  1.00  0.760          H  
ATOM  18085  N   GLU B1178     -39.531 -19.183   4.865  1.00  0.430          N  
ATOM  18086  CA  GLU B1178     -40.048 -18.597   6.100  1.00  0.430          C  
ATOM  18087  C   GLU B1178     -40.241 -19.657   7.177  1.00  0.430          C  
ATOM  18088  O   GLU B1178     -39.949 -19.414   8.349  1.00  0.420          O  
ATOM  18089  CB  GLU B1178     -41.377 -17.891   5.824  1.00  0.600          C  
ATOM  18090  CG  GLU B1178     -41.258 -16.670   4.906  1.00  0.600          C  
ATOM  18091  CD  GLU B1178     -41.230 -17.036   3.434  1.00  0.600          C  
ATOM  18092  OE1 GLU B1178     -41.296 -18.215   3.131  1.00  0.600          O  
ATOM  18093  OE2 GLU B1178     -41.136 -16.153   2.622  1.00  0.600          O  
ATOM  18094  H   GLU B1178     -40.020 -18.990   3.986  1.00  0.520          H  
ATOM  18095  HA  GLU B1178     -39.326 -17.864   6.461  1.00  0.520          H  
ATOM  18096 1HB  GLU B1178     -42.078 -18.594   5.373  1.00  0.720          H  
ATOM  18097 2HB  GLU B1178     -41.812 -17.561   6.768  1.00  0.720          H  
ATOM  18098 1HG  GLU B1178     -42.102 -16.005   5.089  1.00  0.720          H  
ATOM  18099 2HG  GLU B1178     -40.344 -16.132   5.158  1.00  0.720          H  
ATOM  18100  N   ASP B1179     -40.685 -20.849   6.763  1.00  0.450          N  
ATOM  18101  CA  ASP B1179     -40.923 -21.966   7.666  1.00  0.480          C  
ATOM  18102  C   ASP B1179     -39.666 -22.398   8.396  1.00  0.470          C  
ATOM  18103  O   ASP B1179     -39.750 -22.944   9.494  1.00  0.580          O  
ATOM  18104  CB  ASP B1179     -41.490 -23.174   6.915  1.00  0.660          C  
ATOM  18105  CG  ASP B1179     -42.947 -23.003   6.476  1.00  0.660          C  
ATOM  18106  OD1 ASP B1179     -43.599 -22.088   6.923  1.00  0.660          O  
ATOM  18107  OD2 ASP B1179     -43.400 -23.811   5.706  1.00  0.660          O  
ATOM  18108  H   ASP B1179     -40.921 -20.951   5.785  1.00  0.540          H  
ATOM  18109  HA  ASP B1179     -41.654 -21.648   8.411  1.00  0.580          H  
ATOM  18110 1HB  ASP B1179     -40.880 -23.359   6.031  1.00  0.790          H  
ATOM  18111 2HB  ASP B1179     -41.416 -24.060   7.547  1.00  0.790          H  
ATOM  18112  N   VAL B1180     -38.504 -22.189   7.779  1.00  0.390          N  
ATOM  18113  CA  VAL B1180     -37.226 -22.565   8.354  1.00  0.360          C  
ATOM  18114  C   VAL B1180     -36.805 -21.485   9.325  1.00  0.330          C  
ATOM  18115  O   VAL B1180     -36.434 -21.762  10.473  1.00  0.350          O  
ATOM  18116  CB  VAL B1180     -36.178 -22.767   7.241  1.00  0.520          C  
ATOM  18117  CG1 VAL B1180     -34.777 -23.034   7.817  1.00  0.520          C  
ATOM  18118  CG2 VAL B1180     -36.624 -23.922   6.431  1.00  0.520          C  
ATOM  18119  H   VAL B1180     -38.490 -21.678   6.899  1.00  0.470          H  
ATOM  18120  HA  VAL B1180     -37.345 -23.502   8.897  1.00  0.430          H  
ATOM  18121  HB  VAL B1180     -36.125 -21.874   6.624  1.00  0.620          H  
ATOM  18122 1HG1 VAL B1180     -34.073 -23.185   7.002  1.00  0.620          H  
ATOM  18123 2HG1 VAL B1180     -34.450 -22.187   8.416  1.00  0.620          H  
ATOM  18124 3HG1 VAL B1180     -34.813 -23.930   8.440  1.00  0.620          H  
ATOM  18125 1HG2 VAL B1180     -35.942 -24.109   5.625  1.00  0.620          H  
ATOM  18126 2HG2 VAL B1180     -36.658 -24.765   7.090  1.00  0.620          H  
ATOM  18127 3HG2 VAL B1180     -37.605 -23.744   6.031  1.00  0.620          H  
ATOM  18128  N   GLN B1181     -36.898 -20.233   8.880  1.00  0.320          N  
ATOM  18129  CA  GLN B1181     -36.457 -19.126   9.714  1.00  0.310          C  
ATOM  18130  C   GLN B1181     -37.246 -19.129  11.027  1.00  0.320          C  
ATOM  18131  O   GLN B1181     -36.690 -18.883  12.100  1.00  0.330          O  
ATOM  18132  CB  GLN B1181     -36.648 -17.789   8.989  1.00  0.440          C  
ATOM  18133  CG  GLN B1181     -35.728 -17.574   7.766  1.00  0.440          C  
ATOM  18134  CD  GLN B1181     -35.950 -16.206   7.125  1.00  0.440          C  
ATOM  18135  OE1 GLN B1181     -36.034 -15.219   7.865  1.00  0.440          O  
ATOM  18136  NE2 GLN B1181     -36.053 -16.120   5.798  1.00  0.440          N  
ATOM  18137  H   GLN B1181     -37.250 -20.073   7.931  1.00  0.380          H  
ATOM  18138  HA  GLN B1181     -35.401 -19.258   9.944  1.00  0.370          H  
ATOM  18139 1HB  GLN B1181     -37.681 -17.720   8.638  1.00  0.530          H  
ATOM  18140 2HB  GLN B1181     -36.486 -16.972   9.689  1.00  0.530          H  
ATOM  18141 1HG  GLN B1181     -34.690 -17.656   8.069  1.00  0.530          H  
ATOM  18142 2HG  GLN B1181     -35.961 -18.335   7.016  1.00  0.530          H  
ATOM  18143 1HE2 GLN B1181     -36.194 -15.234   5.363  1.00  0.530          H  
ATOM  18144 2HE2 GLN B1181     -35.986 -16.946   5.193  1.00  0.530          H  
ATOM  18145  N   ARG B1182     -38.531 -19.486  10.954  1.00  0.350          N  
ATOM  18146  CA  ARG B1182     -39.392 -19.513  12.124  1.00  0.390          C  
ATOM  18147  C   ARG B1182     -39.167 -20.703  13.057  1.00  0.370          C  
ATOM  18148  O   ARG B1182     -39.659 -20.678  14.180  1.00  0.530          O  
ATOM  18149  CB  ARG B1182     -40.853 -19.493  11.721  1.00  0.530          C  
ATOM  18150  CG  ARG B1182     -41.319 -18.193  11.087  1.00  0.530          C  
ATOM  18151  CD  ARG B1182     -42.735 -18.274  10.649  1.00  0.530          C  
ATOM  18152  NE  ARG B1182     -43.680 -18.248  11.785  1.00  0.530          N  
ATOM  18153  CZ  ARG B1182     -44.958 -18.721  11.767  1.00  0.530          C  
ATOM  18154  NH1 ARG B1182     -45.430 -19.309  10.688  1.00  0.530          N  
ATOM  18155  NH2 ARG B1182     -45.721 -18.584  12.847  1.00  0.530          N  
ATOM  18156  H   ARG B1182     -38.933 -19.680  10.033  1.00  0.420          H  
ATOM  18157  HA  ARG B1182     -39.199 -18.604  12.694  1.00  0.470          H  
ATOM  18158 1HB  ARG B1182     -41.035 -20.296  11.002  1.00  0.640          H  
ATOM  18159 2HB  ARG B1182     -41.466 -19.683  12.588  1.00  0.640          H  
ATOM  18160 1HG  ARG B1182     -41.236 -17.392  11.825  1.00  0.640          H  
ATOM  18161 2HG  ARG B1182     -40.699 -17.951  10.230  1.00  0.640          H  
ATOM  18162 1HD  ARG B1182     -42.956 -17.430   9.996  1.00  0.640          H  
ATOM  18163 2HD  ARG B1182     -42.870 -19.205  10.099  1.00  0.640          H  
ATOM  18164  HE  ARG B1182     -43.362 -17.799  12.638  1.00  0.640          H  
ATOM  18165 1HH1 ARG B1182     -44.848 -19.418   9.871  1.00  0.640          H  
ATOM  18166 2HH1 ARG B1182     -46.375 -19.678  10.672  1.00  0.640          H  
ATOM  18167 1HH2 ARG B1182     -45.351 -18.134  13.669  1.00  0.640          H  
ATOM  18168 2HH2 ARG B1182     -46.693 -18.927  12.863  1.00  0.640          H  
ATOM  18169  N   GLN B1183     -38.434 -21.758  12.653  1.00  0.350          N  
ATOM  18170  CA  GLN B1183     -38.245 -22.830  13.629  1.00  0.320          C  
ATOM  18171  C   GLN B1183     -37.027 -22.399  14.414  1.00  0.310          C  
ATOM  18172  O   GLN B1183     -36.872 -22.711  15.597  1.00  0.360          O  
ATOM  18173  CB  GLN B1183     -37.961 -24.217  13.034  1.00  0.460          C  
ATOM  18174  CG  GLN B1183     -38.995 -24.773  12.110  1.00  0.460          C  
ATOM  18175  CD  GLN B1183     -40.422 -24.808  12.616  1.00  0.460          C  
ATOM  18176  OE1 GLN B1183     -40.783 -25.444  13.632  1.00  0.460          O  
ATOM  18177  NE2 GLN B1183     -41.253 -24.084  11.873  1.00  0.460          N  
ATOM  18178  H   GLN B1183     -37.975 -21.796  11.742  1.00  0.420          H  
ATOM  18179  HA  GLN B1183     -39.101 -22.887  14.300  1.00  0.380          H  
ATOM  18180 1HB  GLN B1183     -37.027 -24.169  12.469  1.00  0.550          H  
ATOM  18181 2HB  GLN B1183     -37.815 -24.931  13.840  1.00  0.550          H  
ATOM  18182 1HG  GLN B1183     -38.950 -24.221  11.212  1.00  0.550          H  
ATOM  18183 2HG  GLN B1183     -38.706 -25.794  11.909  1.00  0.550          H  
ATOM  18184 1HE2 GLN B1183     -42.219 -24.018  12.109  1.00  0.550          H  
ATOM  18185 2HE2 GLN B1183     -40.875 -23.589  11.044  1.00  0.550          H  
ATOM  18186  N   GLY B1184     -36.179 -21.636  13.724  1.00  0.340          N  
ATOM  18187  CA  GLY B1184     -34.960 -21.086  14.262  1.00  0.340          C  
ATOM  18188  C   GLY B1184     -33.739 -21.825  13.760  1.00  0.280          C  
ATOM  18189  O   GLY B1184     -33.682 -23.057  13.753  1.00  0.340          O  
ATOM  18190  H   GLY B1184     -36.370 -21.479  12.731  1.00  0.410          H  
ATOM  18191 1HA  GLY B1184     -34.896 -20.035  13.976  1.00  0.410          H  
ATOM  18192 2HA  GLY B1184     -34.992 -21.120  15.350  1.00  0.410          H  
ATOM  18193  N   VAL B1185     -32.748 -21.054  13.353  1.00  0.250          N  
ATOM  18194  CA  VAL B1185     -31.500 -21.594  12.856  1.00  0.230          C  
ATOM  18195  C   VAL B1185     -30.473 -21.250  13.906  1.00  0.230          C  
ATOM  18196  O   VAL B1185     -30.349 -20.084  14.286  1.00  0.250          O  
ATOM  18197  CB  VAL B1185     -31.145 -20.984  11.481  1.00  0.330          C  
ATOM  18198  CG1 VAL B1185     -29.799 -21.550  10.969  1.00  0.330          C  
ATOM  18199  CG2 VAL B1185     -32.292 -21.279  10.492  1.00  0.330          C  
ATOM  18200  H   VAL B1185     -32.880 -20.052  13.384  1.00  0.300          H  
ATOM  18201  HA  VAL B1185     -31.572 -22.679  12.765  1.00  0.280          H  
ATOM  18202  HB  VAL B1185     -31.021 -19.907  11.588  1.00  0.400          H  
ATOM  18203 1HG1 VAL B1185     -29.557 -21.100  10.010  1.00  0.400          H  
ATOM  18204 2HG1 VAL B1185     -29.017 -21.327  11.685  1.00  0.400          H  
ATOM  18205 3HG1 VAL B1185     -29.874 -22.625  10.856  1.00  0.400          H  
ATOM  18206 1HG2 VAL B1185     -32.060 -20.844   9.528  1.00  0.400          H  
ATOM  18207 2HG2 VAL B1185     -32.412 -22.351  10.390  1.00  0.400          H  
ATOM  18208 3HG2 VAL B1185     -33.223 -20.851  10.863  1.00  0.400          H  
ATOM  18209  N   THR B1186     -29.771 -22.249  14.406  1.00  0.230          N  
ATOM  18210  CA  THR B1186     -28.831 -21.977  15.479  1.00  0.270          C  
ATOM  18211  C   THR B1186     -27.433 -22.401  15.137  1.00  0.240          C  
ATOM  18212  O   THR B1186     -27.212 -23.318  14.344  1.00  0.310          O  
ATOM  18213  CB  THR B1186     -29.249 -22.697  16.775  1.00  0.360          C  
ATOM  18214  OG1 THR B1186     -29.214 -24.119  16.566  1.00  0.360          O  
ATOM  18215  CG2 THR B1186     -30.672 -22.282  17.160  1.00  0.360          C  
ATOM  18216  H   THR B1186     -29.909 -23.188  14.017  1.00  0.280          H  
ATOM  18217  HA  THR B1186     -28.812 -20.904  15.669  1.00  0.320          H  
ATOM  18218  HB  THR B1186     -28.560 -22.435  17.577  1.00  0.430          H  
ATOM  18219  HG1 THR B1186     -28.303 -24.407  16.418  1.00  0.430          H  
ATOM  18220 1HG2 THR B1186     -30.965 -22.791  18.075  1.00  0.430          H  
ATOM  18221 2HG2 THR B1186     -30.701 -21.210  17.317  1.00  0.430          H  
ATOM  18222 3HG2 THR B1186     -31.367 -22.549  16.365  1.00  0.430          H  
ATOM  18223  N   VAL B1187     -26.471 -21.765  15.789  1.00  0.190          N  
ATOM  18224  CA  VAL B1187     -25.092 -22.138  15.589  1.00  0.180          C  
ATOM  18225  C   VAL B1187     -24.428 -22.406  16.932  1.00  0.180          C  
ATOM  18226  O   VAL B1187     -24.559 -21.614  17.872  1.00  0.190          O  
ATOM  18227  CB  VAL B1187     -24.320 -21.061  14.807  1.00  0.260          C  
ATOM  18228  CG1 VAL B1187     -22.902 -21.504  14.597  1.00  0.260          C  
ATOM  18229  CG2 VAL B1187     -24.973 -20.817  13.493  1.00  0.260          C  
ATOM  18230  H   VAL B1187     -26.703 -21.013  16.426  1.00  0.230          H  
ATOM  18231  HA  VAL B1187     -25.075 -23.042  15.010  1.00  0.220          H  
ATOM  18232  HB  VAL B1187     -24.296 -20.137  15.386  1.00  0.310          H  
ATOM  18233 1HG1 VAL B1187     -22.356 -20.733  14.052  1.00  0.310          H  
ATOM  18234 2HG1 VAL B1187     -22.428 -21.682  15.544  1.00  0.310          H  
ATOM  18235 3HG1 VAL B1187     -22.903 -22.425  14.020  1.00  0.310          H  
ATOM  18236 1HG2 VAL B1187     -24.408 -20.058  12.955  1.00  0.310          H  
ATOM  18237 2HG2 VAL B1187     -24.993 -21.724  12.930  1.00  0.310          H  
ATOM  18238 3HG2 VAL B1187     -25.989 -20.468  13.644  1.00  0.310          H  
ATOM  18239  N   THR B1188     -23.737 -23.535  17.026  1.00  0.180          N  
ATOM  18240  CA  THR B1188     -23.043 -23.910  18.249  1.00  0.200          C  
ATOM  18241  C   THR B1188     -21.555 -24.163  18.028  1.00  0.230          C  
ATOM  18242  O   THR B1188     -21.099 -24.460  16.921  1.00  0.260          O  
ATOM  18243  CB  THR B1188     -23.692 -25.176  18.876  1.00  0.270          C  
ATOM  18244  OG1 THR B1188     -23.564 -26.295  17.967  1.00  0.270          O  
ATOM  18245  CG2 THR B1188     -25.168 -24.922  19.140  1.00  0.270          C  
ATOM  18246  H   THR B1188     -23.699 -24.146  16.205  1.00  0.220          H  
ATOM  18247  HA  THR B1188     -23.130 -23.090  18.961  1.00  0.240          H  
ATOM  18248  HB  THR B1188     -23.193 -25.418  19.818  1.00  0.330          H  
ATOM  18249  HG1 THR B1188     -23.912 -27.128  18.390  1.00  0.330          H  
ATOM  18250 1HG2 THR B1188     -25.611 -25.810  19.580  1.00  0.330          H  
ATOM  18251 2HG2 THR B1188     -25.272 -24.088  19.826  1.00  0.330          H  
ATOM  18252 3HG2 THR B1188     -25.678 -24.695  18.209  1.00  0.330          H  
ATOM  18253  N   LYS B1189     -20.811 -24.135  19.128  1.00  0.270          N  
ATOM  18254  CA  LYS B1189     -19.374 -24.415  19.154  1.00  0.340          C  
ATOM  18255  C   LYS B1189     -19.051 -25.650  19.992  1.00  0.350          C  
ATOM  18256  O   LYS B1189     -18.074 -25.657  20.746  1.00  0.790          O  
ATOM  18257  CB  LYS B1189     -18.589 -23.219  19.696  1.00  0.450          C  
ATOM  18258  CG  LYS B1189     -18.916 -22.858  21.153  1.00  0.450          C  
ATOM  18259  CD  LYS B1189     -18.057 -21.735  21.664  1.00  0.450          C  
ATOM  18260  CE  LYS B1189     -18.367 -21.499  23.135  1.00  0.450          C  
ATOM  18261  NZ  LYS B1189     -17.511 -20.501  23.764  1.00  0.450          N  
ATOM  18262  H   LYS B1189     -21.277 -23.877  19.987  1.00  0.320          H  
ATOM  18263  HA  LYS B1189     -19.038 -24.614  18.134  1.00  0.410          H  
ATOM  18264 1HB  LYS B1189     -17.521 -23.432  19.638  1.00  0.540          H  
ATOM  18265 2HB  LYS B1189     -18.774 -22.348  19.071  1.00  0.540          H  
ATOM  18266 1HG  LYS B1189     -19.952 -22.522  21.195  1.00  0.540          H  
ATOM  18267 2HG  LYS B1189     -18.808 -23.696  21.827  1.00  0.540          H  
ATOM  18268 1HD  LYS B1189     -17.002 -21.990  21.557  1.00  0.540          H  
ATOM  18269 2HD  LYS B1189     -18.254 -20.818  21.100  1.00  0.540          H  
ATOM  18270 1HE  LYS B1189     -19.404 -21.181  23.234  1.00  0.540          H  
ATOM  18271 2HE  LYS B1189     -18.236 -22.416  23.660  1.00  0.540          H  
ATOM  18272 1HZ  LYS B1189     -17.795 -20.452  24.747  1.00  0.540          H  
ATOM  18273 2HZ  LYS B1189     -16.546 -20.777  23.713  1.00  0.540          H  
ATOM  18274 3HZ  LYS B1189     -17.607 -19.600  23.314  1.00  0.540          H  
ATOM  18275  N   SER B1190     -19.921 -26.646  19.948  1.00  0.380          N  
ATOM  18276  CA  SER B1190     -19.772 -27.880  20.718  1.00  0.320          C  
ATOM  18277  C   SER B1190     -18.826 -28.910  20.094  1.00  0.330          C  
ATOM  18278  O   SER B1190     -18.563 -28.889  18.888  1.00  0.390          O  
ATOM  18279  CB  SER B1190     -21.152 -28.483  20.892  1.00  0.470          C  
ATOM  18280  OG  SER B1190     -21.675 -28.905  19.659  1.00  0.470          O  
ATOM  18281  H   SER B1190     -20.704 -26.586  19.305  1.00  0.460          H  
ATOM  18282  HA  SER B1190     -19.378 -27.632  21.697  1.00  0.380          H  
ATOM  18283 1HB  SER B1190     -21.102 -29.315  21.579  1.00  0.570          H  
ATOM  18284 2HB  SER B1190     -21.813 -27.748  21.320  1.00  0.570          H  
ATOM  18285  HG  SER B1190     -22.608 -29.137  19.814  1.00  0.570          H  
ATOM  18286  N   GLY B1191     -18.395 -29.882  20.911  1.00  0.320          N  
ATOM  18287  CA  GLY B1191     -17.584 -30.985  20.410  1.00  0.350          C  
ATOM  18288  C   GLY B1191     -18.481 -32.013  19.724  1.00  0.410          C  
ATOM  18289  O   GLY B1191     -19.687 -31.816  19.619  1.00  0.740          O  
ATOM  18290  H   GLY B1191     -18.594 -29.814  21.912  1.00  0.380          H  
ATOM  18291 1HA  GLY B1191     -16.845 -30.603  19.704  1.00  0.420          H  
ATOM  18292 2HA  GLY B1191     -17.046 -31.449  21.236  1.00  0.420          H  
ATOM  18293  N   ALA B1192     -17.899 -33.112  19.237  1.00  0.260          N  
ATOM  18294  CA  ALA B1192     -18.696 -34.110  18.519  1.00  0.350          C  
ATOM  18295  C   ALA B1192     -19.391 -35.128  19.425  1.00  0.580          C  
ATOM  18296  O   ALA B1192     -20.519 -35.545  19.144  1.00  1.410          O  
ATOM  18297  CB  ALA B1192     -17.811 -34.857  17.536  1.00  0.450          C  
ATOM  18298  H   ALA B1192     -16.904 -33.238  19.347  1.00  0.310          H  
ATOM  18299  HA  ALA B1192     -19.467 -33.577  17.963  1.00  0.420          H  
ATOM  18300 1HB  ALA B1192     -18.417 -35.565  16.972  1.00  0.540          H  
ATOM  18301 2HB  ALA B1192     -17.346 -34.148  16.850  1.00  0.540          H  
ATOM  18302 3HB  ALA B1192     -17.037 -35.397  18.081  1.00  0.540          H  
ATOM  18303  N   SER B1193     -18.704 -35.573  20.469  1.00  0.420          N  
ATOM  18304  CA  SER B1193     -19.236 -36.599  21.354  1.00  0.360          C  
ATOM  18305  C   SER B1193     -19.952 -35.991  22.541  1.00  0.360          C  
ATOM  18306  O   SER B1193     -19.699 -34.841  22.909  1.00  0.490          O  
ATOM  18307  CB  SER B1193     -18.111 -37.486  21.866  1.00  0.530          C  
ATOM  18308  OG  SER B1193     -17.227 -36.755  22.670  1.00  0.530          O  
ATOM  18309  H   SER B1193     -17.794 -35.192  20.673  1.00  0.500          H  
ATOM  18310  HA  SER B1193     -19.947 -37.209  20.795  1.00  0.430          H  
ATOM  18311 1HB  SER B1193     -18.535 -38.306  22.446  1.00  0.630          H  
ATOM  18312 2HB  SER B1193     -17.565 -37.921  21.042  1.00  0.630          H  
ATOM  18313  HG  SER B1193     -16.666 -37.400  23.104  1.00  0.630          H  
ATOM  18314  N   PHE B1194     -20.788 -36.789  23.201  1.00  0.280          N  
ATOM  18315  CA  PHE B1194     -21.480 -36.313  24.391  1.00  0.270          C  
ATOM  18316  C   PHE B1194     -20.597 -36.423  25.621  1.00  0.280          C  
ATOM  18317  O   PHE B1194     -19.811 -37.369  25.760  1.00  0.310          O  
ATOM  18318  CB  PHE B1194     -22.773 -37.097  24.661  1.00  0.380          C  
ATOM  18319  CG  PHE B1194     -23.885 -36.859  23.677  1.00  0.380          C  
ATOM  18320  CD1 PHE B1194     -24.368 -37.890  22.870  1.00  0.380          C  
ATOM  18321  CD2 PHE B1194     -24.444 -35.607  23.546  1.00  0.380          C  
ATOM  18322  CE1 PHE B1194     -25.403 -37.660  21.973  1.00  0.380          C  
ATOM  18323  CE2 PHE B1194     -25.467 -35.372  22.644  1.00  0.380          C  
ATOM  18324  CZ  PHE B1194     -25.951 -36.402  21.860  1.00  0.380          C  
ATOM  18325  H   PHE B1194     -20.956 -37.720  22.856  1.00  0.340          H  
ATOM  18326  HA  PHE B1194     -21.729 -35.262  24.253  1.00  0.320          H  
ATOM  18327 1HB  PHE B1194     -22.555 -38.160  24.671  1.00  0.460          H  
ATOM  18328 2HB  PHE B1194     -23.144 -36.834  25.658  1.00  0.460          H  
ATOM  18329  HD1 PHE B1194     -23.936 -38.885  22.956  1.00  0.460          H  
ATOM  18330  HD2 PHE B1194     -24.079 -34.797  24.170  1.00  0.460          H  
ATOM  18331  HE1 PHE B1194     -25.782 -38.468  21.361  1.00  0.460          H  
ATOM  18332  HE2 PHE B1194     -25.902 -34.371  22.567  1.00  0.460          H  
ATOM  18333  HZ  PHE B1194     -26.764 -36.217  21.159  1.00  0.460          H  
ATOM  18334  N   LEU B1195     -20.769 -35.470  26.537  1.00  0.270          N  
ATOM  18335  CA  LEU B1195     -20.097 -35.468  27.827  1.00  0.290          C  
ATOM  18336  C   LEU B1195     -20.889 -36.373  28.742  1.00  0.290          C  
ATOM  18337  O   LEU B1195     -20.343 -37.253  29.417  1.00  0.330          O  
ATOM  18338  CB  LEU B1195     -20.069 -34.035  28.429  1.00  0.400          C  
ATOM  18339  CG  LEU B1195     -19.407 -33.839  29.865  1.00  0.400          C  
ATOM  18340  CD1 LEU B1195     -17.937 -34.210  29.837  1.00  0.400          C  
ATOM  18341  CD2 LEU B1195     -19.592 -32.373  30.335  1.00  0.400          C  
ATOM  18342  H   LEU B1195     -21.440 -34.732  26.355  1.00  0.320          H  
ATOM  18343  HA  LEU B1195     -19.091 -35.865  27.707  1.00  0.350          H  
ATOM  18344 1HB  LEU B1195     -19.542 -33.393  27.733  1.00  0.480          H  
ATOM  18345 2HB  LEU B1195     -21.097 -33.675  28.499  1.00  0.480          H  
ATOM  18346  HG  LEU B1195     -19.899 -34.507  30.582  1.00  0.480          H  
ATOM  18347 1HD1 LEU B1195     -17.536 -34.079  30.844  1.00  0.480          H  
ATOM  18348 2HD1 LEU B1195     -17.819 -35.252  29.538  1.00  0.480          H  
ATOM  18349 3HD1 LEU B1195     -17.404 -33.565  29.138  1.00  0.480          H  
ATOM  18350 1HD2 LEU B1195     -19.148 -32.250  31.331  1.00  0.480          H  
ATOM  18351 2HD2 LEU B1195     -19.109 -31.701  29.645  1.00  0.480          H  
ATOM  18352 3HD2 LEU B1195     -20.656 -32.136  30.382  1.00  0.480          H  
ATOM  18353  N   GLN B1196     -22.201 -36.138  28.756  1.00  0.270          N  
ATOM  18354  CA  GLN B1196     -23.088 -36.895  29.630  1.00  0.290          C  
ATOM  18355  C   GLN B1196     -24.513 -36.948  29.088  1.00  0.290          C  
ATOM  18356  O   GLN B1196     -24.899 -36.114  28.264  1.00  0.280          O  
ATOM  18357  CB  GLN B1196     -23.091 -36.301  31.069  1.00  0.400          C  
ATOM  18358  CG  GLN B1196     -23.668 -34.854  31.212  1.00  0.400          C  
ATOM  18359  CD  GLN B1196     -23.626 -34.277  32.681  1.00  0.400          C  
ATOM  18360  OE1 GLN B1196     -22.961 -33.265  32.946  1.00  0.400          O  
ATOM  18361  NE2 GLN B1196     -24.341 -34.947  33.597  1.00  0.400          N  
ATOM  18362  H   GLN B1196     -22.559 -35.405  28.139  1.00  0.320          H  
ATOM  18363  HA  GLN B1196     -22.719 -37.912  29.689  1.00  0.350          H  
ATOM  18364 1HB  GLN B1196     -23.665 -36.961  31.724  1.00  0.480          H  
ATOM  18365 2HB  GLN B1196     -22.066 -36.289  31.452  1.00  0.480          H  
ATOM  18366 1HG  GLN B1196     -23.080 -34.192  30.577  1.00  0.480          H  
ATOM  18367 2HG  GLN B1196     -24.710 -34.858  30.881  1.00  0.480          H  
ATOM  18368 1HE2 GLN B1196     -24.387 -34.663  34.600  1.00  0.480          H  
ATOM  18369 2HE2 GLN B1196     -24.835 -35.766  33.320  1.00  0.480          H  
ATOM  18370  N   VAL B1197     -25.275 -37.941  29.551  1.00  0.300          N  
ATOM  18371  CA  VAL B1197     -26.699 -38.077  29.272  1.00  0.310          C  
ATOM  18372  C   VAL B1197     -27.449 -38.206  30.581  1.00  0.340          C  
ATOM  18373  O   VAL B1197     -27.211 -39.143  31.369  1.00  0.350          O  
ATOM  18374  CB  VAL B1197     -27.046 -39.298  28.379  1.00  0.430          C  
ATOM  18375  CG1 VAL B1197     -28.580 -39.391  28.161  1.00  0.430          C  
ATOM  18376  CG2 VAL B1197     -26.347 -39.173  27.034  1.00  0.430          C  
ATOM  18377  H   VAL B1197     -24.837 -38.589  30.202  1.00  0.360          H  
ATOM  18378  HA  VAL B1197     -27.043 -37.181  28.772  1.00  0.370          H  
ATOM  18379  HB  VAL B1197     -26.745 -40.200  28.876  1.00  0.520          H  
ATOM  18380 1HG1 VAL B1197     -28.797 -40.254  27.537  1.00  0.520          H  
ATOM  18381 2HG1 VAL B1197     -29.100 -39.504  29.114  1.00  0.520          H  
ATOM  18382 3HG1 VAL B1197     -28.933 -38.484  27.668  1.00  0.520          H  
ATOM  18383 1HG2 VAL B1197     -26.598 -40.031  26.421  1.00  0.520          H  
ATOM  18384 2HG2 VAL B1197     -26.668 -38.285  26.554  1.00  0.520          H  
ATOM  18385 3HG2 VAL B1197     -25.289 -39.128  27.164  1.00  0.520          H  
ATOM  18386  N   ILE B1198     -28.371 -37.279  30.785  1.00  0.340          N  
ATOM  18387  CA  ILE B1198     -29.152 -37.230  31.998  1.00  0.370          C  
ATOM  18388  C   ILE B1198     -30.500 -37.833  31.685  1.00  0.400          C  
ATOM  18389  O   ILE B1198     -31.199 -37.365  30.782  1.00  0.400          O  
ATOM  18390  CB  ILE B1198     -29.403 -35.791  32.433  1.00  0.510          C  
ATOM  18391  CG1 ILE B1198     -28.113 -35.027  32.584  1.00  0.510          C  
ATOM  18392  CG2 ILE B1198     -30.062 -35.889  33.845  1.00  0.510          C  
ATOM  18393  CD1 ILE B1198     -28.327 -33.568  32.597  1.00  0.510          C  
ATOM  18394  H   ILE B1198     -28.486 -36.559  30.064  1.00  0.410          H  
ATOM  18395  HA  ILE B1198     -28.675 -37.807  32.783  1.00  0.440          H  
ATOM  18396  HB  ILE B1198     -30.050 -35.272  31.731  1.00  0.610          H  
ATOM  18397 1HG1 ILE B1198     -27.649 -35.302  33.516  1.00  0.610          H  
ATOM  18398 2HG1 ILE B1198     -27.431 -35.265  31.769  1.00  0.610          H  
ATOM  18399 1HG2 ILE B1198     -30.260 -34.916  34.255  1.00  0.610          H  
ATOM  18400 2HG2 ILE B1198     -31.000 -36.443  33.797  1.00  0.610          H  
ATOM  18401 3HG2 ILE B1198     -29.396 -36.410  34.530  1.00  0.610          H  
ATOM  18402 1HD1 ILE B1198     -27.378 -33.077  32.721  1.00  0.610          H  
ATOM  18403 2HD1 ILE B1198     -28.772 -33.268  31.649  1.00  0.610          H  
ATOM  18404 3HD1 ILE B1198     -28.978 -33.281  33.389  1.00  0.610          H  
ATOM  18405  N   ALA B1199     -30.861 -38.894  32.386  1.00  0.440          N  
ATOM  18406  CA  ALA B1199     -32.129 -39.547  32.139  1.00  0.480          C  
ATOM  18407  C   ALA B1199     -33.138 -39.113  33.186  1.00  0.440          C  
ATOM  18408  O   ALA B1199     -32.850 -39.048  34.389  1.00  0.440          O  
ATOM  18409  CB  ALA B1199     -31.968 -41.069  32.142  1.00  0.660          C  
ATOM  18410  H   ALA B1199     -30.268 -39.241  33.137  1.00  0.530          H  
ATOM  18411  HA  ALA B1199     -32.503 -39.237  31.164  1.00  0.580          H  
ATOM  18412 1HB  ALA B1199     -32.934 -41.537  31.944  1.00  0.790          H  
ATOM  18413 2HB  ALA B1199     -31.263 -41.353  31.367  1.00  0.790          H  
ATOM  18414 3HB  ALA B1199     -31.597 -41.396  33.116  1.00  0.790          H  
ATOM  18415  N   PHE B1200     -34.354 -38.894  32.731  1.00  0.460          N  
ATOM  18416  CA  PHE B1200     -35.434 -38.535  33.614  1.00  0.470          C  
ATOM  18417  C   PHE B1200     -36.489 -39.593  33.435  1.00  0.500          C  
ATOM  18418  O   PHE B1200     -36.796 -40.007  32.313  1.00  0.520          O  
ATOM  18419  CB  PHE B1200     -35.946 -37.154  33.261  1.00  0.650          C  
ATOM  18420  CG  PHE B1200     -34.866 -36.137  33.354  1.00  0.650          C  
ATOM  18421  CD1 PHE B1200     -34.201 -35.773  32.207  1.00  0.650          C  
ATOM  18422  CD2 PHE B1200     -34.477 -35.575  34.547  1.00  0.650          C  
ATOM  18423  CE1 PHE B1200     -33.194 -34.864  32.220  1.00  0.650          C  
ATOM  18424  CE2 PHE B1200     -33.449 -34.662  34.562  1.00  0.650          C  
ATOM  18425  CZ  PHE B1200     -32.821 -34.305  33.389  1.00  0.650          C  
ATOM  18426  H   PHE B1200     -34.516 -38.956  31.729  1.00  0.550          H  
ATOM  18427  HA  PHE B1200     -35.090 -38.547  34.647  1.00  0.560          H  
ATOM  18428 1HB  PHE B1200     -36.334 -37.162  32.247  1.00  0.780          H  
ATOM  18429 2HB  PHE B1200     -36.744 -36.871  33.921  1.00  0.780          H  
ATOM  18430  HD1 PHE B1200     -34.510 -36.229  31.283  1.00  0.780          H  
ATOM  18431  HD2 PHE B1200     -34.978 -35.859  35.479  1.00  0.780          H  
ATOM  18432  HE1 PHE B1200     -32.690 -34.600  31.300  1.00  0.780          H  
ATOM  18433  HE2 PHE B1200     -33.129 -34.216  35.507  1.00  0.780          H  
ATOM  18434  HZ  PHE B1200     -32.010 -33.586  33.408  1.00  0.780          H  
ATOM  18435  N   TYR B1201     -37.038 -40.058  34.529  1.00  0.530          N  
ATOM  18436  CA  TYR B1201     -38.018 -41.128  34.440  1.00  0.610          C  
ATOM  18437  C   TYR B1201     -38.905 -41.125  35.654  1.00  0.620          C  
ATOM  18438  O   TYR B1201     -38.611 -40.406  36.600  1.00  0.700          O  
ATOM  18439  CB  TYR B1201     -37.288 -42.450  34.211  1.00  0.820          C  
ATOM  18440  CG  TYR B1201     -36.363 -42.837  35.310  1.00  0.820          C  
ATOM  18441  CD1 TYR B1201     -36.773 -43.752  36.246  1.00  0.820          C  
ATOM  18442  CD2 TYR B1201     -35.091 -42.258  35.398  1.00  0.820          C  
ATOM  18443  CE1 TYR B1201     -35.931 -44.110  37.251  1.00  0.820          C  
ATOM  18444  CE2 TYR B1201     -34.262 -42.608  36.415  1.00  0.820          C  
ATOM  18445  CZ  TYR B1201     -34.681 -43.541  37.346  1.00  0.820          C  
ATOM  18446  OH  TYR B1201     -33.867 -43.926  38.374  1.00  0.820          O  
ATOM  18447  H   TYR B1201     -36.743 -39.664  35.431  1.00  0.640          H  
ATOM  18448  HA  TYR B1201     -38.641 -40.946  33.575  1.00  0.730          H  
ATOM  18449 1HB  TYR B1201     -38.020 -43.251  34.078  1.00  0.990          H  
ATOM  18450 2HB  TYR B1201     -36.711 -42.395  33.291  1.00  0.990          H  
ATOM  18451  HD1 TYR B1201     -37.766 -44.202  36.178  1.00  0.990          H  
ATOM  18452  HD2 TYR B1201     -34.755 -41.529  34.662  1.00  0.990          H  
ATOM  18453  HE1 TYR B1201     -36.244 -44.846  37.981  1.00  0.990          H  
ATOM  18454  HE2 TYR B1201     -33.282 -42.157  36.482  1.00  0.990          H  
ATOM  18455  HH  TYR B1201     -34.341 -44.532  38.950  1.00  0.990          H  
ATOM  18456  N   SER B1202     -39.985 -41.897  35.659  1.00  0.590          N  
ATOM  18457  CA  SER B1202     -40.823 -41.879  36.841  1.00  0.620          C  
ATOM  18458  C   SER B1202     -41.027 -43.262  37.453  1.00  0.640          C  
ATOM  18459  O   SER B1202     -41.827 -44.053  36.940  1.00  0.640          O  
ATOM  18460  CB  SER B1202     -42.178 -41.279  36.492  1.00  0.860          C  
ATOM  18461  OG  SER B1202     -43.044 -41.322  37.603  1.00  0.860          O  
ATOM  18462  H   SER B1202     -40.213 -42.498  34.874  1.00  0.710          H  
ATOM  18463  HA  SER B1202     -40.367 -41.222  37.565  1.00  0.740          H  
ATOM  18464 1HB  SER B1202     -42.041 -40.245  36.175  1.00  1.030          H  
ATOM  18465 2HB  SER B1202     -42.620 -41.824  35.657  1.00  1.030          H  
ATOM  18466  HG  SER B1202     -42.612 -40.757  38.283  1.00  1.030          H  
ATOM  18467  N   PRO B1203     -40.308 -43.590  38.561  1.00  0.650          N  
ATOM  18468  CA  PRO B1203     -40.394 -44.832  39.288  1.00  0.650          C  
ATOM  18469  C   PRO B1203     -41.779 -45.107  39.808  1.00  0.660          C  
ATOM  18470  O   PRO B1203     -42.135 -46.275  39.959  1.00  0.670          O  
ATOM  18471  CB  PRO B1203     -39.430 -44.634  40.458  1.00  0.980          C  
ATOM  18472  CG  PRO B1203     -38.443 -43.649  39.977  1.00  0.980          C  
ATOM  18473  CD  PRO B1203     -39.207 -42.725  39.050  1.00  0.980          C  
ATOM  18474  HA  PRO B1203     -40.058 -45.653  38.636  1.00  0.780          H  
ATOM  18475 1HB  PRO B1203     -39.993 -44.285  41.348  1.00  1.170          H  
ATOM  18476 2HB  PRO B1203     -38.975 -45.596  40.733  1.00  1.170          H  
ATOM  18477 1HG  PRO B1203     -38.021 -43.127  40.845  1.00  1.170          H  
ATOM  18478 2HG  PRO B1203     -37.624 -44.155  39.501  1.00  1.170          H  
ATOM  18479 1HD  PRO B1203     -39.547 -41.886  39.630  1.00  1.170          H  
ATOM  18480 2HD  PRO B1203     -38.558 -42.423  38.228  1.00  1.170          H  
ATOM  18481  N   ASP B1204     -42.622 -44.071  39.989  1.00  0.660          N  
ATOM  18482  CA  ASP B1204     -43.927 -44.455  40.494  1.00  0.670          C  
ATOM  18483  C   ASP B1204     -44.991 -44.294  39.428  1.00  0.670          C  
ATOM  18484  O   ASP B1204     -46.175 -44.179  39.737  1.00  0.690          O  
ATOM  18485  CB  ASP B1204     -44.303 -43.542  41.664  1.00  0.930          C  
ATOM  18486  CG  ASP B1204     -43.337 -43.613  42.849  1.00  0.930          C  
ATOM  18487  OD1 ASP B1204     -42.927 -44.683  43.228  1.00  0.930          O  
ATOM  18488  OD2 ASP B1204     -43.007 -42.562  43.358  1.00  0.930          O  
ATOM  18489  H   ASP B1204     -42.349 -43.077  39.908  1.00  0.790          H  
ATOM  18490  HA  ASP B1204     -43.913 -45.492  40.825  1.00  0.800          H  
ATOM  18491 1HB  ASP B1204     -44.351 -42.516  41.311  1.00  1.120          H  
ATOM  18492 2HB  ASP B1204     -45.302 -43.806  42.018  1.00  1.120          H  
ATOM  18493  N   ASN B1205     -44.585 -44.421  38.163  1.00  0.640          N  
ATOM  18494  CA  ASN B1205     -45.495 -44.433  37.028  1.00  0.640          C  
ATOM  18495  C   ASN B1205     -46.502 -43.286  37.041  1.00  0.650          C  
ATOM  18496  O   ASN B1205     -47.668 -43.494  36.703  1.00  0.680          O  
ATOM  18497  CB  ASN B1205     -46.214 -45.765  36.972  1.00  0.900          C  
ATOM  18498  CG  ASN B1205     -45.269 -46.911  36.745  1.00  0.900          C  
ATOM  18499  OD1 ASN B1205     -44.362 -46.848  35.901  1.00  0.900          O  
ATOM  18500  ND2 ASN B1205     -45.462 -47.969  37.492  1.00  0.900          N  
ATOM  18501  H   ASN B1205     -43.581 -44.495  37.957  1.00  0.770          H  
ATOM  18502  HA  ASN B1205     -44.895 -44.323  36.122  1.00  0.770          H  
ATOM  18503 1HB  ASN B1205     -46.757 -45.932  37.902  1.00  1.080          H  
ATOM  18504 2HB  ASN B1205     -46.946 -45.752  36.165  1.00  1.080          H  
ATOM  18505 1HD2 ASN B1205     -44.866 -48.766  37.396  1.00  1.080          H  
ATOM  18506 2HD2 ASN B1205     -46.202 -47.976  38.164  1.00  1.080          H  
ATOM  18507  N   ASN B1206     -46.074 -42.074  37.404  1.00  0.640          N  
ATOM  18508  CA  ASN B1206     -47.020 -40.963  37.457  1.00  0.670          C  
ATOM  18509  C   ASN B1206     -47.052 -40.142  36.184  1.00  0.650          C  
ATOM  18510  O   ASN B1206     -48.029 -39.444  35.912  1.00  0.670          O  
ATOM  18511  CB  ASN B1206     -46.738 -40.055  38.644  1.00  0.930          C  
ATOM  18512  CG  ASN B1206     -47.051 -40.689  39.989  1.00  0.930          C  
ATOM  18513  OD1 ASN B1206     -47.896 -41.583  40.114  1.00  0.930          O  
ATOM  18514  ND2 ASN B1206     -46.402 -40.208  41.011  1.00  0.930          N  
ATOM  18515  H   ASN B1206     -45.095 -41.937  37.648  1.00  0.770          H  
ATOM  18516  HA  ASN B1206     -48.020 -41.378  37.589  1.00  0.800          H  
ATOM  18517 1HB  ASN B1206     -45.682 -39.769  38.635  1.00  1.110          H  
ATOM  18518 2HB  ASN B1206     -47.319 -39.140  38.544  1.00  1.110          H  
ATOM  18519 1HD2 ASN B1206     -46.576 -40.569  41.926  1.00  1.110          H  
ATOM  18520 2HD2 ASN B1206     -45.735 -39.446  40.879  1.00  1.110          H  
ATOM  18521  N   LEU B1207     -45.971 -40.195  35.423  1.00  0.670          N  
ATOM  18522  CA  LEU B1207     -45.834 -39.395  34.224  1.00  0.650          C  
ATOM  18523  C   LEU B1207     -45.696 -40.283  32.999  1.00  0.640          C  
ATOM  18524  O   LEU B1207     -44.969 -41.281  33.032  1.00  0.640          O  
ATOM  18525  CB  LEU B1207     -44.578 -38.537  34.377  1.00  0.920          C  
ATOM  18526  CG  LEU B1207     -44.506 -37.598  35.592  1.00  0.920          C  
ATOM  18527  CD1 LEU B1207     -43.131 -36.975  35.618  1.00  0.920          C  
ATOM  18528  CD2 LEU B1207     -45.580 -36.526  35.512  1.00  0.920          C  
ATOM  18529  H   LEU B1207     -45.201 -40.791  35.686  1.00  0.800          H  
ATOM  18530  HA  LEU B1207     -46.720 -38.775  34.093  1.00  0.780          H  
ATOM  18531 1HB  LEU B1207     -43.737 -39.214  34.455  1.00  1.100          H  
ATOM  18532 2HB  LEU B1207     -44.450 -37.938  33.499  1.00  1.100          H  
ATOM  18533  HG  LEU B1207     -44.639 -38.173  36.511  1.00  1.100          H  
ATOM  18534 1HD1 LEU B1207     -43.048 -36.320  36.479  1.00  1.100          H  
ATOM  18535 2HD1 LEU B1207     -42.390 -37.766  35.690  1.00  1.100          H  
ATOM  18536 3HD1 LEU B1207     -42.964 -36.399  34.705  1.00  1.100          H  
ATOM  18537 1HD2 LEU B1207     -45.499 -35.873  36.382  1.00  1.100          H  
ATOM  18538 2HD2 LEU B1207     -45.444 -35.941  34.611  1.00  1.100          H  
ATOM  18539 3HD2 LEU B1207     -46.568 -36.983  35.503  1.00  1.100          H  
ATOM  18540  N   SER B1208     -46.378 -39.936  31.912  1.00  0.630          N  
ATOM  18541  CA  SER B1208     -46.220 -40.708  30.692  1.00  0.630          C  
ATOM  18542  C   SER B1208     -44.954 -40.237  30.017  1.00  0.600          C  
ATOM  18543  O   SER B1208     -44.434 -39.173  30.359  1.00  0.590          O  
ATOM  18544  CB  SER B1208     -47.415 -40.522  29.777  1.00  0.880          C  
ATOM  18545  OG  SER B1208     -47.463 -39.218  29.270  1.00  0.880          O  
ATOM  18546  H   SER B1208     -46.994 -39.108  31.902  1.00  0.760          H  
ATOM  18547  HA  SER B1208     -46.118 -41.764  30.941  1.00  0.760          H  
ATOM  18548 1HB  SER B1208     -47.345 -41.228  28.949  1.00  1.060          H  
ATOM  18549 2HB  SER B1208     -48.332 -40.739  30.319  1.00  1.060          H  
ATOM  18550  HG  SER B1208     -47.794 -38.648  29.998  1.00  1.060          H  
ATOM  18551  N   ASP B1209     -44.467 -40.959  29.015  1.00  0.590          N  
ATOM  18552  CA  ASP B1209     -43.265 -40.520  28.314  1.00  0.560          C  
ATOM  18553  C   ASP B1209     -43.346 -39.036  27.954  1.00  0.550          C  
ATOM  18554  O   ASP B1209     -42.401 -38.275  28.170  1.00  0.530          O  
ATOM  18555  CB  ASP B1209     -43.083 -41.361  27.045  1.00  0.800          C  
ATOM  18556  CG  ASP B1209     -44.338 -41.344  26.072  1.00  0.800          C  
ATOM  18557  OD1 ASP B1209     -45.395 -40.832  26.454  1.00  0.800          O  
ATOM  18558  OD2 ASP B1209     -44.221 -41.858  25.002  1.00  0.800          O  
ATOM  18559  H   ASP B1209     -44.936 -41.808  28.727  1.00  0.710          H  
ATOM  18560  HA  ASP B1209     -42.405 -40.670  28.967  1.00  0.670          H  
ATOM  18561 1HB  ASP B1209     -42.210 -41.005  26.499  1.00  0.960          H  
ATOM  18562 2HB  ASP B1209     -42.879 -42.391  27.323  1.00  0.960          H  
ATOM  18563  N   SER B1210     -44.504 -38.647  27.449  1.00  0.560          N  
ATOM  18564  CA  SER B1210     -44.858 -37.319  26.986  1.00  0.550          C  
ATOM  18565  C   SER B1210     -44.808 -36.261  28.083  1.00  0.560          C  
ATOM  18566  O   SER B1210     -44.437 -35.110  27.823  1.00  0.550          O  
ATOM  18567  CB  SER B1210     -46.229 -37.408  26.362  1.00  0.770          C  
ATOM  18568  OG  SER B1210     -46.187 -38.247  25.221  1.00  0.770          O  
ATOM  18569  H   SER B1210     -45.186 -39.392  27.321  1.00  0.670          H  
ATOM  18570  HA  SER B1210     -44.161 -37.022  26.224  1.00  0.660          H  
ATOM  18571 1HB  SER B1210     -46.943 -37.796  27.086  1.00  0.930          H  
ATOM  18572 2HB  SER B1210     -46.553 -36.421  26.075  1.00  0.930          H  
ATOM  18573  HG  SER B1210     -46.056 -39.177  25.567  1.00  0.930          H  
ATOM  18574  N   ASP B1211     -45.114 -36.645  29.323  1.00  0.570          N  
ATOM  18575  CA  ASP B1211     -45.130 -35.695  30.419  1.00  0.580          C  
ATOM  18576  C   ASP B1211     -43.721 -35.559  30.957  1.00  0.560          C  
ATOM  18577  O   ASP B1211     -43.326 -34.484  31.421  1.00  0.550          O  
ATOM  18578  CB  ASP B1211     -46.019 -36.190  31.552  1.00  0.810          C  
ATOM  18579  CG  ASP B1211     -47.463 -36.325  31.208  1.00  0.810          C  
ATOM  18580  OD1 ASP B1211     -48.104 -35.338  30.889  1.00  0.810          O  
ATOM  18581  OD2 ASP B1211     -47.944 -37.462  31.290  1.00  0.810          O  
ATOM  18582  H   ASP B1211     -45.358 -37.616  29.517  1.00  0.680          H  
ATOM  18583  HA  ASP B1211     -45.478 -34.728  30.057  1.00  0.700          H  
ATOM  18584 1HB  ASP B1211     -45.663 -37.153  31.856  1.00  0.970          H  
ATOM  18585 2HB  ASP B1211     -45.925 -35.516  32.394  1.00  0.970          H  
ATOM  18586  N   ILE B1212     -42.956 -36.653  30.892  1.00  0.550          N  
ATOM  18587  CA  ILE B1212     -41.593 -36.643  31.391  1.00  0.540          C  
ATOM  18588  C   ILE B1212     -40.819 -35.725  30.437  1.00  0.490          C  
ATOM  18589  O   ILE B1212     -40.114 -34.819  30.881  1.00  0.480          O  
ATOM  18590  CB  ILE B1212     -40.973 -38.067  31.404  1.00  0.760          C  
ATOM  18591  CG1 ILE B1212     -41.741 -38.968  32.387  1.00  0.760          C  
ATOM  18592  CG2 ILE B1212     -39.520 -37.962  31.916  1.00  0.760          C  
ATOM  18593  CD1 ILE B1212     -41.475 -40.455  32.257  1.00  0.760          C  
ATOM  18594  H   ILE B1212     -43.370 -37.514  30.519  1.00  0.660          H  
ATOM  18595  HA  ILE B1212     -41.571 -36.221  32.395  1.00  0.650          H  
ATOM  18596  HB  ILE B1212     -41.001 -38.502  30.403  1.00  0.910          H  
ATOM  18597 1HG1 ILE B1212     -41.493 -38.662  33.401  1.00  0.910          H  
ATOM  18598 2HG1 ILE B1212     -42.790 -38.819  32.224  1.00  0.910          H  
ATOM  18599 1HG2 ILE B1212     -39.056 -38.938  31.933  1.00  0.910          H  
ATOM  18600 2HG2 ILE B1212     -38.971 -37.325  31.286  1.00  0.910          H  
ATOM  18601 3HG2 ILE B1212     -39.515 -37.543  32.919  1.00  0.910          H  
ATOM  18602 1HD1 ILE B1212     -42.084 -40.991  32.991  1.00  0.910          H  
ATOM  18603 2HD1 ILE B1212     -41.754 -40.782  31.260  1.00  0.910          H  
ATOM  18604 3HD1 ILE B1212     -40.451 -40.681  32.418  1.00  0.910          H  
ATOM  18605  N   LYS B1213     -40.986 -35.958  29.120  1.00  0.470          N  
ATOM  18606  CA  LYS B1213     -40.340 -35.172  28.071  1.00  0.440          C  
ATOM  18607  C   LYS B1213     -40.683 -33.693  28.206  1.00  0.450          C  
ATOM  18608  O   LYS B1213     -39.781 -32.846  28.249  1.00  0.440          O  
ATOM  18609  CB  LYS B1213     -40.790 -35.690  26.684  1.00  0.630          C  
ATOM  18610  CG  LYS B1213     -40.185 -37.058  26.251  1.00  0.630          C  
ATOM  18611  CD  LYS B1213     -40.593 -37.515  24.807  1.00  0.630          C  
ATOM  18612  CE  LYS B1213     -41.977 -38.074  24.663  1.00  0.630          C  
ATOM  18613  NZ  LYS B1213     -42.175 -38.770  23.340  1.00  0.630          N  
ATOM  18614  H   LYS B1213     -41.569 -36.752  28.849  1.00  0.560          H  
ATOM  18615  HA  LYS B1213     -39.262 -35.275  28.165  1.00  0.530          H  
ATOM  18616 1HB  LYS B1213     -41.875 -35.781  26.671  1.00  0.750          H  
ATOM  18617 2HB  LYS B1213     -40.515 -34.957  25.924  1.00  0.750          H  
ATOM  18618 1HG  LYS B1213     -39.099 -36.942  26.240  1.00  0.750          H  
ATOM  18619 2HG  LYS B1213     -40.421 -37.832  26.956  1.00  0.750          H  
ATOM  18620 1HD  LYS B1213     -40.580 -36.644  24.163  1.00  0.750          H  
ATOM  18621 2HD  LYS B1213     -39.880 -38.261  24.440  1.00  0.750          H  
ATOM  18622 1HE  LYS B1213     -42.171 -38.772  25.456  1.00  0.750          H  
ATOM  18623 2HE  LYS B1213     -42.674 -37.261  24.711  1.00  0.750          H  
ATOM  18624 1HZ  LYS B1213     -43.113 -39.130  23.267  1.00  0.750          H  
ATOM  18625 2HZ  LYS B1213     -42.008 -38.146  22.576  1.00  0.750          H  
ATOM  18626 3HZ  LYS B1213     -41.538 -39.571  23.232  1.00  0.750          H  
ATOM  18627  N   ASP B1214     -41.970 -33.371  28.395  1.00  0.470          N  
ATOM  18628  CA  ASP B1214     -42.365 -31.987  28.551  1.00  0.500          C  
ATOM  18629  C   ASP B1214     -41.747 -31.328  29.770  1.00  0.490          C  
ATOM  18630  O   ASP B1214     -41.238 -30.206  29.650  1.00  0.500          O  
ATOM  18631  CB  ASP B1214     -43.873 -31.862  28.635  1.00  0.690          C  
ATOM  18632  CG  ASP B1214     -44.329 -30.420  28.727  1.00  0.690          C  
ATOM  18633  OD1 ASP B1214     -44.265 -29.685  27.734  1.00  0.690          O  
ATOM  18634  OD2 ASP B1214     -44.743 -30.029  29.793  1.00  0.690          O  
ATOM  18635  H   ASP B1214     -42.704 -34.084  28.350  1.00  0.560          H  
ATOM  18636  HA  ASP B1214     -42.028 -31.446  27.677  1.00  0.600          H  
ATOM  18637 1HB  ASP B1214     -44.321 -32.330  27.751  1.00  0.830          H  
ATOM  18638 2HB  ASP B1214     -44.238 -32.412  29.506  1.00  0.830          H  
ATOM  18639  N   TYR B1215     -41.765 -32.008  30.929  1.00  0.490          N  
ATOM  18640  CA  TYR B1215     -41.208 -31.436  32.144  1.00  0.490          C  
ATOM  18641  C   TYR B1215     -39.761 -31.061  31.916  1.00  0.480          C  
ATOM  18642  O   TYR B1215     -39.327 -29.963  32.275  1.00  0.480          O  
ATOM  18643  CB  TYR B1215     -41.301 -32.383  33.339  1.00  0.690          C  
ATOM  18644  CG  TYR B1215     -40.767 -31.730  34.605  1.00  0.690          C  
ATOM  18645  CD1 TYR B1215     -41.587 -30.860  35.299  1.00  0.690          C  
ATOM  18646  CD2 TYR B1215     -39.480 -31.966  35.059  1.00  0.690          C  
ATOM  18647  CE1 TYR B1215     -41.133 -30.232  36.432  1.00  0.690          C  
ATOM  18648  CE2 TYR B1215     -39.035 -31.330  36.202  1.00  0.690          C  
ATOM  18649  CZ  TYR B1215     -39.853 -30.469  36.882  1.00  0.690          C  
ATOM  18650  OH  TYR B1215     -39.402 -29.834  38.018  1.00  0.690          O  
ATOM  18651  H   TYR B1215     -42.214 -32.929  30.981  1.00  0.590          H  
ATOM  18652  HA  TYR B1215     -41.759 -30.527  32.378  1.00  0.590          H  
ATOM  18653 1HB  TYR B1215     -42.340 -32.675  33.501  1.00  0.820          H  
ATOM  18654 2HB  TYR B1215     -40.727 -33.292  33.140  1.00  0.820          H  
ATOM  18655  HD1 TYR B1215     -42.599 -30.669  34.942  1.00  0.820          H  
ATOM  18656  HD2 TYR B1215     -38.821 -32.645  34.517  1.00  0.820          H  
ATOM  18657  HE1 TYR B1215     -41.784 -29.546  36.972  1.00  0.820          H  
ATOM  18658  HE2 TYR B1215     -38.043 -31.505  36.563  1.00  0.820          H  
ATOM  18659  HH  TYR B1215     -40.078 -29.224  38.342  1.00  0.820          H  
ATOM  18660  N   VAL B1216     -39.008 -31.981  31.323  1.00  0.470          N  
ATOM  18661  CA  VAL B1216     -37.600 -31.762  31.080  1.00  0.450          C  
ATOM  18662  C   VAL B1216     -37.390 -30.563  30.147  1.00  0.430          C  
ATOM  18663  O   VAL B1216     -36.613 -29.652  30.453  1.00  0.430          O  
ATOM  18664  CB  VAL B1216     -37.005 -33.051  30.477  1.00  0.640          C  
ATOM  18665  CG1 VAL B1216     -35.586 -32.849  30.013  1.00  0.640          C  
ATOM  18666  CG2 VAL B1216     -37.051 -34.151  31.520  1.00  0.640          C  
ATOM  18667  H   VAL B1216     -39.439 -32.877  31.061  1.00  0.560          H  
ATOM  18668  HA  VAL B1216     -37.120 -31.560  32.031  1.00  0.540          H  
ATOM  18669  HB  VAL B1216     -37.610 -33.342  29.616  1.00  0.770          H  
ATOM  18670 1HG1 VAL B1216     -35.220 -33.784  29.592  1.00  0.770          H  
ATOM  18671 2HG1 VAL B1216     -35.540 -32.073  29.253  1.00  0.770          H  
ATOM  18672 3HG1 VAL B1216     -34.973 -32.566  30.866  1.00  0.770          H  
ATOM  18673 1HG2 VAL B1216     -36.673 -35.061  31.080  1.00  0.770          H  
ATOM  18674 2HG2 VAL B1216     -36.445 -33.869  32.363  1.00  0.770          H  
ATOM  18675 3HG2 VAL B1216     -38.053 -34.316  31.859  1.00  0.770          H  
ATOM  18676  N   ASN B1217     -38.139 -30.492  29.048  1.00  0.440          N  
ATOM  18677  CA  ASN B1217     -37.988 -29.361  28.135  1.00  0.440          C  
ATOM  18678  C   ASN B1217     -38.424 -28.023  28.754  1.00  0.470          C  
ATOM  18679  O   ASN B1217     -37.877 -26.966  28.423  1.00  0.510          O  
ATOM  18680  CB  ASN B1217     -38.809 -29.592  26.895  1.00  0.620          C  
ATOM  18681  CG  ASN B1217     -38.252 -30.571  25.913  1.00  0.620          C  
ATOM  18682  OD1 ASN B1217     -37.447 -30.171  25.065  1.00  0.620          O  
ATOM  18683  ND2 ASN B1217     -38.666 -31.810  26.001  1.00  0.620          N  
ATOM  18684  H   ASN B1217     -38.792 -31.254  28.829  1.00  0.530          H  
ATOM  18685  HA  ASN B1217     -36.938 -29.278  27.862  1.00  0.530          H  
ATOM  18686 1HB  ASN B1217     -39.805 -29.928  27.193  1.00  0.740          H  
ATOM  18687 2HB  ASN B1217     -38.920 -28.636  26.397  1.00  0.740          H  
ATOM  18688 1HD2 ASN B1217     -38.363 -32.535  25.338  1.00  0.740          H  
ATOM  18689 2HD2 ASN B1217     -39.320 -32.079  26.726  1.00  0.740          H  
ATOM  18690  N   SER B1218     -39.419 -28.073  29.638  1.00  0.450          N  
ATOM  18691  CA  SER B1218     -39.985 -26.901  30.293  1.00  0.470          C  
ATOM  18692  C   SER B1218     -39.166 -26.349  31.468  1.00  0.490          C  
ATOM  18693  O   SER B1218     -39.026 -25.124  31.631  1.00  0.530          O  
ATOM  18694  CB  SER B1218     -41.360 -27.279  30.809  1.00  0.650          C  
ATOM  18695  OG  SER B1218     -42.233 -27.573  29.759  1.00  0.650          O  
ATOM  18696  H   SER B1218     -39.869 -28.973  29.814  1.00  0.540          H  
ATOM  18697  HA  SER B1218     -40.083 -26.117  29.545  1.00  0.560          H  
ATOM  18698 1HB  SER B1218     -41.272 -28.148  31.458  1.00  0.780          H  
ATOM  18699 2HB  SER B1218     -41.761 -26.488  31.403  1.00  0.780          H  
ATOM  18700  HG  SER B1218     -42.035 -28.509  29.513  1.00  0.780          H  
ATOM  18701  N   SER B1219     -38.644 -27.237  32.310  1.00  0.480          N  
ATOM  18702  CA  SER B1219     -37.949 -26.822  33.521  1.00  0.490          C  
ATOM  18703  C   SER B1219     -36.472 -27.181  33.656  1.00  0.470          C  
ATOM  18704  O   SER B1219     -35.811 -26.635  34.535  1.00  0.490          O  
ATOM  18705  CB  SER B1219     -38.670 -27.408  34.727  1.00  0.680          C  
ATOM  18706  OG  SER B1219     -39.976 -26.899  34.847  1.00  0.680          O  
ATOM  18707  H   SER B1219     -38.807 -28.230  32.156  1.00  0.580          H  
ATOM  18708  HA  SER B1219     -38.018 -25.739  33.581  1.00  0.590          H  
ATOM  18709 1HB  SER B1219     -38.714 -28.495  34.618  1.00  0.820          H  
ATOM  18710 2HB  SER B1219     -38.106 -27.195  35.632  1.00  0.820          H  
ATOM  18711  HG  SER B1219     -40.343 -27.306  35.633  1.00  0.820          H  
ATOM  18712  N   ILE B1220     -35.947 -28.114  32.862  1.00  0.440          N  
ATOM  18713  CA  ILE B1220     -34.577 -28.554  33.073  1.00  0.420          C  
ATOM  18714  C   ILE B1220     -33.648 -28.155  31.943  1.00  0.370          C  
ATOM  18715  O   ILE B1220     -32.582 -27.589  32.176  1.00  0.360          O  
ATOM  18716  CB  ILE B1220     -34.525 -30.071  33.287  1.00  0.600          C  
ATOM  18717  CG1 ILE B1220     -35.363 -30.432  34.561  1.00  0.600          C  
ATOM  18718  CG2 ILE B1220     -33.069 -30.523  33.412  1.00  0.600          C  
ATOM  18719  CD1 ILE B1220     -35.556 -31.880  34.783  1.00  0.600          C  
ATOM  18720  H   ILE B1220     -36.475 -28.538  32.100  1.00  0.530          H  
ATOM  18721  HA  ILE B1220     -34.206 -28.081  33.974  1.00  0.500          H  
ATOM  18722  HB  ILE B1220     -34.978 -30.572  32.440  1.00  0.720          H  
ATOM  18723 1HG1 ILE B1220     -34.893 -30.020  35.436  1.00  0.720          H  
ATOM  18724 2HG1 ILE B1220     -36.352 -29.990  34.462  1.00  0.720          H  
ATOM  18725 1HG2 ILE B1220     -33.025 -31.571  33.549  1.00  0.720          H  
ATOM  18726 2HG2 ILE B1220     -32.526 -30.271  32.517  1.00  0.720          H  
ATOM  18727 3HG2 ILE B1220     -32.600 -30.033  34.256  1.00  0.720          H  
ATOM  18728 1HD1 ILE B1220     -36.146 -32.041  35.658  1.00  0.720          H  
ATOM  18729 2HD1 ILE B1220     -36.051 -32.323  33.945  1.00  0.720          H  
ATOM  18730 3HD1 ILE B1220     -34.614 -32.332  34.927  1.00  0.720          H  
ATOM  18731  N   LYS B1221     -34.043 -28.460  30.718  1.00  0.360          N  
ATOM  18732  CA  LYS B1221     -33.198 -28.218  29.566  1.00  0.320          C  
ATOM  18733  C   LYS B1221     -32.686 -26.787  29.522  1.00  0.320          C  
ATOM  18734  O   LYS B1221     -31.490 -26.569  29.312  1.00  0.310          O  
ATOM  18735  CB  LYS B1221     -33.967 -28.546  28.290  1.00  0.460          C  
ATOM  18736  CG  LYS B1221     -33.175 -28.409  26.995  1.00  0.460          C  
ATOM  18737  CD  LYS B1221     -34.013 -28.883  25.810  1.00  0.460          C  
ATOM  18738  CE  LYS B1221     -33.203 -28.926  24.505  1.00  0.460          C  
ATOM  18739  NZ  LYS B1221     -32.901 -27.561  23.963  1.00  0.460          N  
ATOM  18740  H   LYS B1221     -34.955 -28.900  30.596  1.00  0.430          H  
ATOM  18741  HA  LYS B1221     -32.331 -28.869  29.632  1.00  0.380          H  
ATOM  18742 1HB  LYS B1221     -34.357 -29.554  28.358  1.00  0.560          H  
ATOM  18743 2HB  LYS B1221     -34.830 -27.881  28.217  1.00  0.560          H  
ATOM  18744 1HG  LYS B1221     -32.901 -27.364  26.847  1.00  0.560          H  
ATOM  18745 2HG  LYS B1221     -32.262 -28.995  27.056  1.00  0.560          H  
ATOM  18746 1HD  LYS B1221     -34.416 -29.869  26.026  1.00  0.560          H  
ATOM  18747 2HD  LYS B1221     -34.856 -28.205  25.675  1.00  0.560          H  
ATOM  18748 1HE  LYS B1221     -32.263 -29.451  24.688  1.00  0.560          H  
ATOM  18749 2HE  LYS B1221     -33.770 -29.473  23.760  1.00  0.560          H  
ATOM  18750 1HZ  LYS B1221     -32.374 -27.651  23.101  1.00  0.560          H  
ATOM  18751 2HZ  LYS B1221     -33.767 -27.080  23.774  1.00  0.560          H  
ATOM  18752 3HZ  LYS B1221     -32.360 -27.026  24.622  1.00  0.560          H  
ATOM  18753  N   GLU B1222     -33.570 -25.811  29.724  1.00  0.360          N  
ATOM  18754  CA  GLU B1222     -33.156 -24.420  29.659  1.00  0.380          C  
ATOM  18755  C   GLU B1222     -32.063 -24.046  30.684  1.00  0.370          C  
ATOM  18756  O   GLU B1222     -30.998 -23.600  30.253  1.00  0.340          O  
ATOM  18757  CB  GLU B1222     -34.394 -23.512  29.737  1.00  0.520          C  
ATOM  18758  CG  GLU B1222     -34.123 -22.020  29.736  1.00  0.520          C  
ATOM  18759  CD  GLU B1222     -35.398 -21.219  29.773  1.00  0.520          C  
ATOM  18760  OE1 GLU B1222     -36.440 -21.807  29.676  1.00  0.520          O  
ATOM  18761  OE2 GLU B1222     -35.332 -20.023  29.921  1.00  0.520          O  
ATOM  18762  H   GLU B1222     -34.538 -26.055  29.893  1.00  0.430          H  
ATOM  18763  HA  GLU B1222     -32.725 -24.259  28.669  1.00  0.460          H  
ATOM  18764 1HB  GLU B1222     -34.997 -23.700  28.847  1.00  0.630          H  
ATOM  18765 2HB  GLU B1222     -35.027 -23.762  30.574  1.00  0.630          H  
ATOM  18766 1HG  GLU B1222     -33.526 -21.767  30.610  1.00  0.630          H  
ATOM  18767 2HG  GLU B1222     -33.550 -21.755  28.846  1.00  0.630          H  
ATOM  18768  N   PRO B1223     -32.231 -24.221  32.018  1.00  0.400          N  
ATOM  18769  CA  PRO B1223     -31.184 -23.935  32.980  1.00  0.420          C  
ATOM  18770  C   PRO B1223     -29.922 -24.785  32.813  1.00  0.390          C  
ATOM  18771  O   PRO B1223     -28.852 -24.347  33.236  1.00  0.390          O  
ATOM  18772  CB  PRO B1223     -31.888 -24.157  34.328  1.00  0.630          C  
ATOM  18773  CG  PRO B1223     -33.086 -25.004  34.016  1.00  0.630          C  
ATOM  18774  CD  PRO B1223     -33.520 -24.584  32.637  1.00  0.630          C  
ATOM  18775  HA  PRO B1223     -30.923 -22.876  32.881  1.00  0.500          H  
ATOM  18776 1HB  PRO B1223     -31.201 -24.657  35.029  1.00  0.760          H  
ATOM  18777 2HB  PRO B1223     -32.158 -23.191  34.776  1.00  0.760          H  
ATOM  18778 1HG  PRO B1223     -32.826 -26.058  34.077  1.00  0.760          H  
ATOM  18779 2HG  PRO B1223     -33.881 -24.838  34.751  1.00  0.760          H  
ATOM  18780 1HD  PRO B1223     -34.018 -25.409  32.166  1.00  0.760          H  
ATOM  18781 2HD  PRO B1223     -34.172 -23.703  32.711  1.00  0.760          H  
ATOM  18782  N   LEU B1224     -30.009 -25.987  32.214  1.00  0.360          N  
ATOM  18783  CA  LEU B1224     -28.766 -26.721  31.992  1.00  0.350          C  
ATOM  18784  C   LEU B1224     -28.034 -26.128  30.789  1.00  0.320          C  
ATOM  18785  O   LEU B1224     -26.817 -25.991  30.784  1.00  0.310          O  
ATOM  18786  CB  LEU B1224     -28.971 -28.210  31.774  1.00  0.490          C  
ATOM  18787  CG  LEU B1224     -29.577 -29.006  32.938  1.00  0.490          C  
ATOM  18788  CD1 LEU B1224     -29.611 -30.407  32.516  1.00  0.490          C  
ATOM  18789  CD2 LEU B1224     -28.835 -28.796  34.249  1.00  0.490          C  
ATOM  18790  H   LEU B1224     -30.908 -26.414  31.957  1.00  0.430          H  
ATOM  18791  HA  LEU B1224     -28.121 -26.584  32.850  1.00  0.420          H  
ATOM  18792 1HB  LEU B1224     -29.646 -28.328  30.919  1.00  0.590          H  
ATOM  18793 2HB  LEU B1224     -28.011 -28.658  31.517  1.00  0.590          H  
ATOM  18794  HG  LEU B1224     -30.600 -28.689  33.083  1.00  0.590          H  
ATOM  18795 1HD1 LEU B1224     -30.076 -30.997  33.267  1.00  0.590          H  
ATOM  18796 2HD1 LEU B1224     -30.160 -30.483  31.609  1.00  0.590          H  
ATOM  18797 3HD1 LEU B1224     -28.601 -30.746  32.360  1.00  0.590          H  
ATOM  18798 1HD2 LEU B1224     -29.315 -29.378  35.030  1.00  0.590          H  
ATOM  18799 2HD2 LEU B1224     -27.807 -29.090  34.166  1.00  0.590          H  
ATOM  18800 3HD2 LEU B1224     -28.887 -27.754  34.517  1.00  0.590          H  
ATOM  18801  N   SER B1225     -28.790 -25.737  29.764  1.00  0.300          N  
ATOM  18802  CA  SER B1225     -28.229 -25.157  28.548  1.00  0.280          C  
ATOM  18803  C   SER B1225     -27.499 -23.853  28.890  1.00  0.280          C  
ATOM  18804  O   SER B1225     -26.531 -23.455  28.231  1.00  0.290          O  
ATOM  18805  CB  SER B1225     -29.339 -24.911  27.542  1.00  0.400          C  
ATOM  18806  OG  SER B1225     -29.931 -26.120  27.143  1.00  0.400          O  
ATOM  18807  H   SER B1225     -29.796 -25.905  29.805  1.00  0.360          H  
ATOM  18808  HA  SER B1225     -27.515 -25.856  28.120  1.00  0.340          H  
ATOM  18809 1HB  SER B1225     -30.092 -24.253  27.968  1.00  0.480          H  
ATOM  18810 2HB  SER B1225     -28.924 -24.419  26.671  1.00  0.480          H  
ATOM  18811  HG  SER B1225     -30.440 -26.421  27.924  1.00  0.480          H  
ATOM  18812  N   ARG B1226     -27.961 -23.172  29.945  1.00  0.310          N  
ATOM  18813  CA  ARG B1226     -27.355 -21.930  30.418  1.00  0.340          C  
ATOM  18814  C   ARG B1226     -26.030 -22.134  31.167  1.00  0.370          C  
ATOM  18815  O   ARG B1226     -25.351 -21.155  31.478  1.00  0.450          O  
ATOM  18816  CB  ARG B1226     -28.285 -21.191  31.367  1.00  0.460          C  
ATOM  18817  CG  ARG B1226     -29.534 -20.640  30.754  1.00  0.460          C  
ATOM  18818  CD  ARG B1226     -30.377 -19.897  31.744  1.00  0.460          C  
ATOM  18819  NE  ARG B1226     -31.652 -19.557  31.163  1.00  0.460          N  
ATOM  18820  CZ  ARG B1226     -31.885 -18.531  30.337  1.00  0.460          C  
ATOM  18821  NH1 ARG B1226     -30.924 -17.716  29.996  1.00  0.460          N  
ATOM  18822  NH2 ARG B1226     -33.085 -18.366  29.841  1.00  0.460          N  
ATOM  18823  H   ARG B1226     -28.837 -23.493  30.376  1.00  0.370          H  
ATOM  18824  HA  ARG B1226     -27.165 -21.297  29.556  1.00  0.410          H  
ATOM  18825 1HB  ARG B1226     -28.579 -21.866  32.168  1.00  0.560          H  
ATOM  18826 2HB  ARG B1226     -27.751 -20.358  31.821  1.00  0.560          H  
ATOM  18827 1HG  ARG B1226     -29.247 -19.954  29.961  1.00  0.560          H  
ATOM  18828 2HG  ARG B1226     -30.122 -21.422  30.328  1.00  0.560          H  
ATOM  18829 1HD  ARG B1226     -30.558 -20.525  32.613  1.00  0.560          H  
ATOM  18830 2HD  ARG B1226     -29.877 -18.983  32.059  1.00  0.560          H  
ATOM  18831  HE  ARG B1226     -32.437 -20.159  31.382  1.00  0.560          H  
ATOM  18832 1HH1 ARG B1226     -29.988 -17.852  30.333  1.00  0.560          H  
ATOM  18833 2HH1 ARG B1226     -31.105 -16.960  29.361  1.00  0.560          H  
ATOM  18834 1HH2 ARG B1226     -33.844 -19.015  30.071  1.00  0.560          H  
ATOM  18835 2HH2 ARG B1226     -33.255 -17.639  29.147  1.00  0.560          H  
ATOM  18836  N   VAL B1227     -25.665 -23.372  31.486  1.00  0.330          N  
ATOM  18837  CA  VAL B1227     -24.437 -23.638  32.220  1.00  0.360          C  
ATOM  18838  C   VAL B1227     -23.198 -23.357  31.390  1.00  0.340          C  
ATOM  18839  O   VAL B1227     -23.053 -23.860  30.277  1.00  0.310          O  
ATOM  18840  CB  VAL B1227     -24.428 -25.113  32.697  1.00  0.490          C  
ATOM  18841  CG1 VAL B1227     -23.137 -25.502  33.300  1.00  0.490          C  
ATOM  18842  CG2 VAL B1227     -25.466 -25.292  33.728  1.00  0.490          C  
ATOM  18843  H   VAL B1227     -26.237 -24.166  31.189  1.00  0.400          H  
ATOM  18844  HA  VAL B1227     -24.420 -22.990  33.096  1.00  0.430          H  
ATOM  18845  HB  VAL B1227     -24.629 -25.752  31.867  1.00  0.590          H  
ATOM  18846 1HG1 VAL B1227     -23.195 -26.538  33.633  1.00  0.590          H  
ATOM  18847 2HG1 VAL B1227     -22.352 -25.418  32.580  1.00  0.590          H  
ATOM  18848 3HG1 VAL B1227     -22.940 -24.855  34.130  1.00  0.590          H  
ATOM  18849 1HG2 VAL B1227     -25.482 -26.331  34.058  1.00  0.590          H  
ATOM  18850 2HG2 VAL B1227     -25.247 -24.642  34.569  1.00  0.590          H  
ATOM  18851 3HG2 VAL B1227     -26.428 -25.028  33.313  1.00  0.590          H  
ATOM  18852  N   ALA B1228     -22.272 -22.575  31.943  1.00  0.380          N  
ATOM  18853  CA  ALA B1228     -21.059 -22.289  31.192  1.00  0.390          C  
ATOM  18854  C   ALA B1228     -20.377 -23.609  30.907  1.00  0.380          C  
ATOM  18855  O   ALA B1228     -20.354 -24.502  31.752  1.00  0.400          O  
ATOM  18856  CB  ALA B1228     -20.137 -21.348  31.946  1.00  0.540          C  
ATOM  18857  H   ALA B1228     -22.430 -22.170  32.856  1.00  0.460          H  
ATOM  18858  HA  ALA B1228     -21.334 -21.831  30.239  1.00  0.470          H  
ATOM  18859 1HB  ALA B1228     -19.246 -21.168  31.341  1.00  0.650          H  
ATOM  18860 2HB  ALA B1228     -20.655 -20.404  32.132  1.00  0.650          H  
ATOM  18861 3HB  ALA B1228     -19.849 -21.798  32.894  1.00  0.650          H  
ATOM  18862  N   GLY B1229     -19.818 -23.738  29.721  1.00  0.370          N  
ATOM  18863  CA  GLY B1229     -19.166 -24.972  29.334  1.00  0.350          C  
ATOM  18864  C   GLY B1229     -20.092 -25.886  28.533  1.00  0.320          C  
ATOM  18865  O   GLY B1229     -19.621 -26.824  27.888  1.00  0.310          O  
ATOM  18866  H   GLY B1229     -19.808 -22.943  29.059  1.00  0.440          H  
ATOM  18867 1HA  GLY B1229     -18.303 -24.719  28.730  1.00  0.420          H  
ATOM  18868 2HA  GLY B1229     -18.805 -25.496  30.220  1.00  0.420          H  
ATOM  18869  N   VAL B1230     -21.400 -25.624  28.542  1.00  0.310          N  
ATOM  18870  CA  VAL B1230     -22.315 -26.431  27.750  1.00  0.290          C  
ATOM  18871  C   VAL B1230     -22.394 -25.852  26.355  1.00  0.260          C  
ATOM  18872  O   VAL B1230     -22.711 -24.680  26.176  1.00  0.230          O  
ATOM  18873  CB  VAL B1230     -23.706 -26.500  28.410  1.00  0.410          C  
ATOM  18874  CG1 VAL B1230     -24.683 -27.222  27.527  1.00  0.410          C  
ATOM  18875  CG2 VAL B1230     -23.578 -27.260  29.729  1.00  0.410          C  
ATOM  18876  H   VAL B1230     -21.780 -24.851  29.103  1.00  0.370          H  
ATOM  18877  HA  VAL B1230     -21.923 -27.447  27.683  1.00  0.350          H  
ATOM  18878  HB  VAL B1230     -24.088 -25.488  28.596  1.00  0.500          H  
ATOM  18879 1HG1 VAL B1230     -25.631 -27.264  28.045  1.00  0.500          H  
ATOM  18880 2HG1 VAL B1230     -24.807 -26.686  26.586  1.00  0.500          H  
ATOM  18881 3HG1 VAL B1230     -24.336 -28.201  27.324  1.00  0.500          H  
ATOM  18882 1HG2 VAL B1230     -24.556 -27.322  30.206  1.00  0.500          H  
ATOM  18883 2HG2 VAL B1230     -23.204 -28.260  29.541  1.00  0.500          H  
ATOM  18884 3HG2 VAL B1230     -22.882 -26.732  30.382  1.00  0.500          H  
ATOM  18885  N   GLY B1231     -22.069 -26.665  25.359  1.00  0.280          N  
ATOM  18886  CA  GLY B1231     -22.067 -26.199  23.987  1.00  0.290          C  
ATOM  18887  C   GLY B1231     -23.425 -26.384  23.348  1.00  0.290          C  
ATOM  18888  O   GLY B1231     -23.940 -25.493  22.667  1.00  0.300          O  
ATOM  18889  H   GLY B1231     -21.839 -27.644  25.541  1.00  0.340          H  
ATOM  18890 1HA  GLY B1231     -21.783 -25.148  23.953  1.00  0.350          H  
ATOM  18891 2HA  GLY B1231     -21.319 -26.755  23.429  1.00  0.350          H  
ATOM  18892  N   GLU B1232     -23.984 -27.573  23.544  1.00  0.290          N  
ATOM  18893  CA  GLU B1232     -25.255 -27.921  22.932  1.00  0.300          C  
ATOM  18894  C   GLU B1232     -25.989 -29.011  23.700  1.00  0.290          C  
ATOM  18895  O   GLU B1232     -25.383 -29.984  24.158  1.00  0.300          O  
ATOM  18896  CB  GLU B1232     -25.003 -28.334  21.484  1.00  0.420          C  
ATOM  18897  CG  GLU B1232     -26.222 -28.628  20.662  1.00  0.420          C  
ATOM  18898  CD  GLU B1232     -25.856 -28.856  19.241  1.00  0.420          C  
ATOM  18899  OE1 GLU B1232     -24.694 -28.690  18.917  1.00  0.420          O  
ATOM  18900  OE2 GLU B1232     -26.716 -29.196  18.470  1.00  0.420          O  
ATOM  18901  H   GLU B1232     -23.482 -28.244  24.128  1.00  0.350          H  
ATOM  18902  HA  GLU B1232     -25.887 -27.031  22.932  1.00  0.360          H  
ATOM  18903 1HB  GLU B1232     -24.445 -27.548  20.981  1.00  0.500          H  
ATOM  18904 2HB  GLU B1232     -24.380 -29.226  21.473  1.00  0.500          H  
ATOM  18905 1HG  GLU B1232     -26.714 -29.523  21.046  1.00  0.500          H  
ATOM  18906 2HG  GLU B1232     -26.919 -27.795  20.733  1.00  0.500          H  
ATOM  18907  N   VAL B1233     -27.308 -28.868  23.842  1.00  0.310          N  
ATOM  18908  CA  VAL B1233     -28.055 -29.908  24.531  1.00  0.310          C  
ATOM  18909  C   VAL B1233     -29.143 -30.499  23.638  1.00  0.330          C  
ATOM  18910  O   VAL B1233     -30.030 -29.796  23.144  1.00  0.370          O  
ATOM  18911  CB  VAL B1233     -28.683 -29.366  25.830  1.00  0.430          C  
ATOM  18912  CG1 VAL B1233     -29.437 -30.495  26.551  1.00  0.430          C  
ATOM  18913  CG2 VAL B1233     -27.598 -28.760  26.693  1.00  0.430          C  
ATOM  18914  H   VAL B1233     -27.780 -28.059  23.457  1.00  0.370          H  
ATOM  18915  HA  VAL B1233     -27.373 -30.712  24.800  1.00  0.370          H  
ATOM  18916  HB  VAL B1233     -29.419 -28.597  25.593  1.00  0.520          H  
ATOM  18917 1HG1 VAL B1233     -29.881 -30.097  27.462  1.00  0.520          H  
ATOM  18918 2HG1 VAL B1233     -30.223 -30.892  25.911  1.00  0.520          H  
ATOM  18919 3HG1 VAL B1233     -28.740 -31.297  26.803  1.00  0.520          H  
ATOM  18920 1HG2 VAL B1233     -28.031 -28.371  27.614  1.00  0.520          H  
ATOM  18921 2HG2 VAL B1233     -26.859 -29.502  26.922  1.00  0.520          H  
ATOM  18922 3HG2 VAL B1233     -27.129 -27.948  26.152  1.00  0.520          H  
ATOM  18923  N   GLN B1234     -29.048 -31.806  23.456  1.00  0.320          N  
ATOM  18924  CA  GLN B1234     -29.956 -32.627  22.667  1.00  0.370          C  
ATOM  18925  C   GLN B1234     -31.025 -33.209  23.560  1.00  0.360          C  
ATOM  18926  O   GLN B1234     -30.717 -33.831  24.573  1.00  0.430          O  
ATOM  18927  CB  GLN B1234     -29.175 -33.774  21.991  1.00  0.500          C  
ATOM  18928  CG  GLN B1234     -30.018 -34.873  21.249  1.00  0.500          C  
ATOM  18929  CD  GLN B1234     -30.660 -34.416  19.956  1.00  0.500          C  
ATOM  18930  OE1 GLN B1234     -29.948 -33.948  19.066  1.00  0.500          O  
ATOM  18931  NE2 GLN B1234     -31.982 -34.549  19.822  1.00  0.500          N  
ATOM  18932  H   GLN B1234     -28.269 -32.265  23.936  1.00  0.380          H  
ATOM  18933  HA  GLN B1234     -30.432 -32.006  21.908  1.00  0.440          H  
ATOM  18934 1HB  GLN B1234     -28.497 -33.344  21.253  1.00  0.600          H  
ATOM  18935 2HB  GLN B1234     -28.562 -34.251  22.722  1.00  0.600          H  
ATOM  18936 1HG  GLN B1234     -29.349 -35.698  21.010  1.00  0.600          H  
ATOM  18937 2HG  GLN B1234     -30.806 -35.236  21.913  1.00  0.600          H  
ATOM  18938 1HE2 GLN B1234     -32.430 -34.262  18.968  1.00  0.600          H  
ATOM  18939 2HE2 GLN B1234     -32.549 -34.938  20.566  1.00  0.600          H  
ATOM  18940  N   VAL B1235     -32.285 -33.059  23.201  1.00  0.300          N  
ATOM  18941  CA  VAL B1235     -33.283 -33.652  24.075  1.00  0.300          C  
ATOM  18942  C   VAL B1235     -33.909 -34.826  23.373  1.00  0.300          C  
ATOM  18943  O   VAL B1235     -34.339 -34.746  22.216  1.00  0.300          O  
ATOM  18944  CB  VAL B1235     -34.334 -32.618  24.512  1.00  0.420          C  
ATOM  18945  CG1 VAL B1235     -35.116 -32.086  23.314  1.00  0.420          C  
ATOM  18946  CG2 VAL B1235     -35.259 -33.226  25.580  1.00  0.420          C  
ATOM  18947  H   VAL B1235     -32.525 -32.548  22.362  1.00  0.360          H  
ATOM  18948  HA  VAL B1235     -32.804 -34.030  24.974  1.00  0.360          H  
ATOM  18949  HB  VAL B1235     -33.812 -31.787  24.939  1.00  0.500          H  
ATOM  18950 1HG1 VAL B1235     -35.809 -31.335  23.650  1.00  0.500          H  
ATOM  18951 2HG1 VAL B1235     -34.437 -31.647  22.594  1.00  0.500          H  
ATOM  18952 3HG1 VAL B1235     -35.679 -32.881  22.840  1.00  0.500          H  
ATOM  18953 1HG2 VAL B1235     -35.966 -32.478  25.905  1.00  0.500          H  
ATOM  18954 2HG2 VAL B1235     -35.790 -34.065  25.169  1.00  0.500          H  
ATOM  18955 3HG2 VAL B1235     -34.693 -33.572  26.433  1.00  0.500          H  
ATOM  18956  N   PHE B1236     -33.992 -35.926  24.082  1.00  0.310          N  
ATOM  18957  CA  PHE B1236     -34.540 -37.129  23.514  1.00  0.320          C  
ATOM  18958  C   PHE B1236     -36.046 -37.146  23.659  1.00  0.360          C  
ATOM  18959  O   PHE B1236     -36.611 -37.898  24.455  1.00  0.490          O  
ATOM  18960  CB  PHE B1236     -33.883 -38.356  24.121  1.00  0.440          C  
ATOM  18961  CG  PHE B1236     -32.390 -38.431  23.823  1.00  0.440          C  
ATOM  18962  CD1 PHE B1236     -31.488 -38.575  24.851  1.00  0.440          C  
ATOM  18963  CD2 PHE B1236     -31.881 -38.331  22.512  1.00  0.440          C  
ATOM  18964  CE1 PHE B1236     -30.145 -38.667  24.592  1.00  0.440          C  
ATOM  18965  CE2 PHE B1236     -30.531 -38.403  22.269  1.00  0.440          C  
ATOM  18966  CZ  PHE B1236     -29.664 -38.580  23.302  1.00  0.440          C  
ATOM  18967  H   PHE B1236     -33.628 -35.914  25.036  1.00  0.370          H  
ATOM  18968  HA  PHE B1236     -34.328 -37.129  22.448  1.00  0.380          H  
ATOM  18969 1HB  PHE B1236     -34.018 -38.347  25.201  1.00  0.530          H  
ATOM  18970 2HB  PHE B1236     -34.358 -39.256  23.735  1.00  0.530          H  
ATOM  18971  HD1 PHE B1236     -31.849 -38.638  25.878  1.00  0.530          H  
ATOM  18972  HD2 PHE B1236     -32.557 -38.200  21.673  1.00  0.530          H  
ATOM  18973  HE1 PHE B1236     -29.455 -38.807  25.412  1.00  0.530          H  
ATOM  18974  HE2 PHE B1236     -30.157 -38.324  21.255  1.00  0.530          H  
ATOM  18975  HZ  PHE B1236     -28.594 -38.644  23.110  1.00  0.530          H  
ATOM  18976  N   GLY B1237     -36.657 -36.295  22.843  1.00  0.380          N  
ATOM  18977  CA  GLY B1237     -38.086 -36.054  22.788  1.00  0.390          C  
ATOM  18978  C   GLY B1237     -38.412 -34.613  23.181  1.00  0.470          C  
ATOM  18979  O   GLY B1237     -37.908 -34.111  24.179  1.00  1.080          O  
ATOM  18980  H   GLY B1237     -36.028 -35.741  22.255  1.00  0.460          H  
ATOM  18981 1HA  GLY B1237     -38.461 -36.268  21.786  1.00  0.470          H  
ATOM  18982 2HA  GLY B1237     -38.547 -36.745  23.455  1.00  0.470          H  
ATOM  18983  N   GLY B1238     -39.266 -33.948  22.402  1.00  0.520          N  
ATOM  18984  CA  GLY B1238     -39.568 -32.538  22.634  1.00  0.460          C  
ATOM  18985  C   GLY B1238     -40.683 -32.224  23.620  1.00  0.450          C  
ATOM  18986  O   GLY B1238     -41.213 -33.095  24.310  1.00  0.470          O  
ATOM  18987  H   GLY B1238     -39.698 -34.400  21.609  1.00  0.620          H  
ATOM  18988 1HA  GLY B1238     -38.658 -32.034  22.962  1.00  0.550          H  
ATOM  18989 2HA  GLY B1238     -39.822 -32.081  21.676  1.00  0.550          H  
ATOM  18990  N   SER B1239     -41.008 -30.938  23.681  1.00  0.490          N  
ATOM  18991  CA  SER B1239     -42.007 -30.374  24.573  1.00  0.490          C  
ATOM  18992  C   SER B1239     -43.420 -30.555  24.075  1.00  0.510          C  
ATOM  18993  O   SER B1239     -43.645 -30.951  22.922  1.00  0.530          O  
ATOM  18994  CB  SER B1239     -41.743 -28.892  24.761  1.00  0.690          C  
ATOM  18995  OG  SER B1239     -41.942 -28.186  23.570  1.00  0.690          O  
ATOM  18996  H   SER B1239     -40.525 -30.290  23.064  1.00  0.590          H  
ATOM  18997  HA  SER B1239     -41.920 -30.873  25.533  1.00  0.590          H  
ATOM  18998 1HB  SER B1239     -42.405 -28.500  25.537  1.00  0.820          H  
ATOM  18999 2HB  SER B1239     -40.742 -28.744  25.087  1.00  0.820          H  
ATOM  19000  HG  SER B1239     -41.796 -27.261  23.782  1.00  0.820          H  
ATOM  19001  N   TYR B1240     -44.396 -30.263  24.945  1.00  0.550          N  
ATOM  19002  CA  TYR B1240     -45.767 -30.266  24.476  1.00  0.570          C  
ATOM  19003  C   TYR B1240     -45.989 -29.070  23.577  1.00  0.550          C  
ATOM  19004  O   TYR B1240     -45.415 -27.998  23.761  1.00  0.550          O  
ATOM  19005  CB  TYR B1240     -46.846 -30.221  25.584  1.00  0.790          C  
ATOM  19006  CG  TYR B1240     -47.169 -31.521  26.352  1.00  0.790          C  
ATOM  19007  CD1 TYR B1240     -47.472 -32.646  25.656  1.00  0.790          C  
ATOM  19008  CD2 TYR B1240     -47.245 -31.550  27.735  1.00  0.790          C  
ATOM  19009  CE1 TYR B1240     -47.830 -33.803  26.281  1.00  0.790          C  
ATOM  19010  CE2 TYR B1240     -47.602 -32.729  28.389  1.00  0.790          C  
ATOM  19011  CZ  TYR B1240     -47.897 -33.853  27.652  1.00  0.790          C  
ATOM  19012  OH  TYR B1240     -48.278 -35.030  28.262  1.00  0.790          O  
ATOM  19013  H   TYR B1240     -44.190 -30.010  25.920  1.00  0.660          H  
ATOM  19014  HA  TYR B1240     -45.915 -31.155  23.876  1.00  0.680          H  
ATOM  19015 1HB  TYR B1240     -46.548 -29.473  26.320  1.00  0.950          H  
ATOM  19016 2HB  TYR B1240     -47.769 -29.860  25.139  1.00  0.950          H  
ATOM  19017  HD1 TYR B1240     -47.432 -32.616  24.607  1.00  0.950          H  
ATOM  19018  HD2 TYR B1240     -47.032 -30.652  28.313  1.00  0.950          H  
ATOM  19019  HE1 TYR B1240     -48.073 -34.683  25.690  1.00  0.950          H  
ATOM  19020  HE2 TYR B1240     -47.662 -32.761  29.480  1.00  0.950          H  
ATOM  19021  HH  TYR B1240     -48.275 -34.936  29.244  1.00  0.950          H  
ATOM  19022  N   ALA B1241     -46.885 -29.250  22.648  1.00  0.550          N  
ATOM  19023  CA  ALA B1241     -47.303 -28.254  21.705  1.00  0.550          C  
ATOM  19024  C   ALA B1241     -48.792 -28.376  21.553  1.00  0.540          C  
ATOM  19025  O   ALA B1241     -49.380 -29.425  21.846  1.00  0.530          O  
ATOM  19026  CB  ALA B1241     -46.607 -28.466  20.369  1.00  0.770          C  
ATOM  19027  H   ALA B1241     -47.260 -30.182  22.548  1.00  0.660          H  
ATOM  19028  HA  ALA B1241     -47.066 -27.266  22.094  1.00  0.660          H  
ATOM  19029 1HB  ALA B1241     -46.943 -27.724  19.659  1.00  0.920          H  
ATOM  19030 2HB  ALA B1241     -45.539 -28.378  20.512  1.00  0.920          H  
ATOM  19031 3HB  ALA B1241     -46.852 -29.464  19.997  1.00  0.920          H  
ATOM  19032  N   MET B1242     -49.436 -27.316  21.122  1.00  0.550          N  
ATOM  19033  CA  MET B1242     -50.846 -27.472  20.898  1.00  0.540          C  
ATOM  19034  C   MET B1242     -50.930 -28.220  19.607  1.00  0.550          C  
ATOM  19035  O   MET B1242     -50.342 -27.804  18.605  1.00  0.570          O  
ATOM  19036  CB  MET B1242     -51.564 -26.141  20.839  1.00  0.760          C  
ATOM  19037  CG  MET B1242     -53.068 -26.225  20.714  1.00  0.760          C  
ATOM  19038  SD  MET B1242     -53.821 -27.056  22.124  1.00  0.760          S  
ATOM  19039  CE  MET B1242     -53.448 -25.931  23.457  1.00  0.760          C  
ATOM  19040  H   MET B1242     -48.922 -26.463  20.890  1.00  0.660          H  
ATOM  19041  HA  MET B1242     -51.284 -28.092  21.675  1.00  0.650          H  
ATOM  19042 1HB  MET B1242     -51.289 -25.520  21.673  1.00  0.910          H  
ATOM  19043 2HB  MET B1242     -51.237 -25.649  19.973  1.00  0.910          H  
ATOM  19044 1HG  MET B1242     -53.474 -25.225  20.644  1.00  0.910          H  
ATOM  19045 2HG  MET B1242     -53.341 -26.763  19.805  1.00  0.910          H  
ATOM  19046 1HE  MET B1242     -53.833 -26.315  24.361  1.00  0.910          H  
ATOM  19047 2HE  MET B1242     -52.387 -25.819  23.560  1.00  0.910          H  
ATOM  19048 3HE  MET B1242     -53.872 -24.989  23.279  1.00  0.910          H  
ATOM  19049  N   ARG B1243     -51.605 -29.350  19.620  1.00  0.530          N  
ATOM  19050  CA  ARG B1243     -51.671 -30.143  18.423  1.00  0.520          C  
ATOM  19051  C   ARG B1243     -53.093 -30.334  17.965  1.00  0.570          C  
ATOM  19052  O   ARG B1243     -53.953 -30.892  18.657  1.00  0.600          O  
ATOM  19053  CB  ARG B1243     -50.983 -31.474  18.647  1.00  0.730          C  
ATOM  19054  CG  ARG B1243     -50.979 -32.418  17.466  1.00  0.730          C  
ATOM  19055  CD  ARG B1243     -50.039 -32.048  16.350  1.00  0.730          C  
ATOM  19056  NE  ARG B1243     -48.655 -32.149  16.776  1.00  0.730          N  
ATOM  19057  CZ  ARG B1243     -47.563 -31.936  16.009  1.00  0.730          C  
ATOM  19058  NH1 ARG B1243     -47.665 -31.643  14.728  1.00  0.730          N  
ATOM  19059  NH2 ARG B1243     -46.388 -32.033  16.576  1.00  0.730          N  
ATOM  19060  H   ARG B1243     -52.060 -29.688  20.473  1.00  0.640          H  
ATOM  19061  HA  ARG B1243     -51.140 -29.618  17.631  1.00  0.620          H  
ATOM  19062 1HB  ARG B1243     -49.950 -31.296  18.947  1.00  0.880          H  
ATOM  19063 2HB  ARG B1243     -51.475 -31.992  19.477  1.00  0.880          H  
ATOM  19064 1HG  ARG B1243     -50.659 -33.375  17.850  1.00  0.880          H  
ATOM  19065 2HG  ARG B1243     -51.984 -32.506  17.055  1.00  0.880          H  
ATOM  19066 1HD  ARG B1243     -50.194 -32.720  15.510  1.00  0.880          H  
ATOM  19067 2HD  ARG B1243     -50.228 -31.026  16.025  1.00  0.880          H  
ATOM  19068  HE  ARG B1243     -48.494 -32.374  17.751  1.00  0.880          H  
ATOM  19069 1HH1 ARG B1243     -48.570 -31.589  14.290  1.00  0.880          H  
ATOM  19070 2HH1 ARG B1243     -46.831 -31.499  14.174  1.00  0.880          H  
ATOM  19071 1HH2 ARG B1243     -46.312 -32.261  17.570  1.00  0.880          H  
ATOM  19072 2HH2 ARG B1243     -45.515 -31.860  16.071  1.00  0.880          H  
ATOM  19073  N   ILE B1244     -53.330 -29.840  16.769  1.00  0.570          N  
ATOM  19074  CA  ILE B1244     -54.630 -29.880  16.154  1.00  0.600          C  
ATOM  19075  C   ILE B1244     -54.629 -30.914  15.048  1.00  0.600          C  
ATOM  19076  O   ILE B1244     -53.930 -30.749  14.041  1.00  0.600          O  
ATOM  19077  CB  ILE B1244     -54.898 -28.473  15.627  1.00  0.830          C  
ATOM  19078  CG1 ILE B1244     -54.870 -27.486  16.852  1.00  0.830          C  
ATOM  19079  CG2 ILE B1244     -56.187 -28.401  14.816  1.00  0.830          C  
ATOM  19080  CD1 ILE B1244     -54.810 -26.060  16.501  1.00  0.830          C  
ATOM  19081  H   ILE B1244     -52.561 -29.370  16.273  1.00  0.680          H  
ATOM  19082  HA  ILE B1244     -55.378 -30.156  16.896  1.00  0.720          H  
ATOM  19083  HB  ILE B1244     -54.071 -28.207  15.009  1.00  0.990          H  
ATOM  19084 1HG1 ILE B1244     -55.758 -27.655  17.448  1.00  0.990          H  
ATOM  19085 2HG1 ILE B1244     -54.000 -27.689  17.466  1.00  0.990          H  
ATOM  19086 1HG2 ILE B1244     -56.318 -27.398  14.435  1.00  0.990          H  
ATOM  19087 2HG2 ILE B1244     -56.134 -29.092  13.972  1.00  0.990          H  
ATOM  19088 3HG2 ILE B1244     -57.028 -28.667  15.456  1.00  0.990          H  
ATOM  19089 1HD1 ILE B1244     -54.795 -25.463  17.414  1.00  0.990          H  
ATOM  19090 2HD1 ILE B1244     -53.900 -25.869  15.930  1.00  0.990          H  
ATOM  19091 3HD1 ILE B1244     -55.660 -25.799  15.916  1.00  0.990          H  
ATOM  19092  N   TRP B1245     -55.410 -31.975  15.237  1.00  0.630          N  
ATOM  19093  CA  TRP B1245     -55.444 -33.061  14.274  1.00  0.630          C  
ATOM  19094  C   TRP B1245     -56.657 -32.943  13.373  1.00  0.650          C  
ATOM  19095  O   TRP B1245     -57.801 -33.095  13.813  1.00  0.670          O  
ATOM  19096  CB  TRP B1245     -55.463 -34.416  14.949  1.00  0.880          C  
ATOM  19097  CG  TRP B1245     -54.244 -34.771  15.740  1.00  0.880          C  
ATOM  19098  CD1 TRP B1245     -54.184 -34.894  17.087  1.00  0.880          C  
ATOM  19099  CD2 TRP B1245     -52.897 -35.015  15.257  1.00  0.880          C  
ATOM  19100  NE1 TRP B1245     -52.922 -35.259  17.476  1.00  0.880          N  
ATOM  19101  CE2 TRP B1245     -52.119 -35.341  16.369  1.00  0.880          C  
ATOM  19102  CE3 TRP B1245     -52.305 -34.987  14.004  1.00  0.880          C  
ATOM  19103  CZ2 TRP B1245     -50.764 -35.663  16.258  1.00  0.880          C  
ATOM  19104  CZ3 TRP B1245     -50.956 -35.287  13.892  1.00  0.880          C  
ATOM  19105  CH2 TRP B1245     -50.202 -35.625  14.986  1.00  0.880          C  
ATOM  19106  H   TRP B1245     -55.958 -32.026  16.096  1.00  0.760          H  
ATOM  19107  HA  TRP B1245     -54.551 -33.009  13.672  1.00  0.760          H  
ATOM  19108 1HB  TRP B1245     -56.289 -34.448  15.614  1.00  1.060          H  
ATOM  19109 2HB  TRP B1245     -55.627 -35.183  14.211  1.00  1.060          H  
ATOM  19110  HD1 TRP B1245     -55.028 -34.752  17.768  1.00  1.060          H  
ATOM  19111  HE1 TRP B1245     -52.653 -35.431  18.476  1.00  1.060          H  
ATOM  19112  HE3 TRP B1245     -52.883 -34.724  13.129  1.00  1.060          H  
ATOM  19113  HZ2 TRP B1245     -50.157 -35.921  17.127  1.00  1.060          H  
ATOM  19114  HZ3 TRP B1245     -50.510 -35.246  12.901  1.00  1.060          H  
ATOM  19115  HH2 TRP B1245     -49.144 -35.857  14.855  1.00  1.060          H  
ATOM  19116  N   LEU B1246     -56.416 -32.699  12.100  1.00  0.650          N  
ATOM  19117  CA  LEU B1246     -57.510 -32.456  11.171  1.00  0.670          C  
ATOM  19118  C   LEU B1246     -58.166 -33.732  10.672  1.00  0.700          C  
ATOM  19119  O   LEU B1246     -57.492 -34.731  10.376  1.00  0.710          O  
ATOM  19120  CB  LEU B1246     -56.983 -31.706   9.945  1.00  0.930          C  
ATOM  19121  CG  LEU B1246     -56.326 -30.353  10.168  1.00  0.930          C  
ATOM  19122  CD1 LEU B1246     -55.775 -29.871   8.835  1.00  0.930          C  
ATOM  19123  CD2 LEU B1246     -57.318 -29.375  10.730  1.00  0.930          C  
ATOM  19124  H   LEU B1246     -55.436 -32.625  11.810  1.00  0.780          H  
ATOM  19125  HA  LEU B1246     -58.277 -31.874  11.677  1.00  0.800          H  
ATOM  19126 1HB  LEU B1246     -56.274 -32.312   9.458  1.00  1.120          H  
ATOM  19127 2HB  LEU B1246     -57.812 -31.573   9.272  1.00  1.120          H  
ATOM  19128  HG  LEU B1246     -55.489 -30.457  10.866  1.00  1.120          H  
ATOM  19129 1HD1 LEU B1246     -55.292 -28.911   8.962  1.00  1.120          H  
ATOM  19130 2HD1 LEU B1246     -55.051 -30.594   8.452  1.00  1.120          H  
ATOM  19131 3HD1 LEU B1246     -56.586 -29.768   8.141  1.00  1.120          H  
ATOM  19132 1HD2 LEU B1246     -56.825 -28.430  10.864  1.00  1.120          H  
ATOM  19133 2HD2 LEU B1246     -58.154 -29.265  10.044  1.00  1.120          H  
ATOM  19134 3HD2 LEU B1246     -57.671 -29.721  11.673  1.00  1.120          H  
ATOM  19135  N   ASP B1247     -59.490 -33.681  10.508  1.00  0.710          N  
ATOM  19136  CA  ASP B1247     -60.238 -34.785   9.928  1.00  0.730          C  
ATOM  19137  C   ASP B1247     -60.856 -34.352   8.589  1.00  0.750          C  
ATOM  19138  O   ASP B1247     -61.853 -33.618   8.593  1.00  0.770          O  
ATOM  19139  CB  ASP B1247     -61.326 -35.280  10.880  1.00  1.010          C  
ATOM  19140  CG  ASP B1247     -62.107 -36.505  10.328  1.00  1.010          C  
ATOM  19141  OD1 ASP B1247     -62.114 -36.723   9.102  1.00  1.010          O  
ATOM  19142  OD2 ASP B1247     -62.651 -37.237  11.135  1.00  1.010          O  
ATOM  19143  H   ASP B1247     -60.012 -32.857  10.828  1.00  0.850          H  
ATOM  19144  HA  ASP B1247     -59.562 -35.621   9.803  1.00  0.880          H  
ATOM  19145 1HB  ASP B1247     -60.872 -35.553  11.834  1.00  1.220          H  
ATOM  19146 2HB  ASP B1247     -62.022 -34.468  11.077  1.00  1.220          H  
ATOM  19147  N   PRO B1248     -60.292 -34.772   7.432  1.00  0.750          N  
ATOM  19148  CA  PRO B1248     -60.695 -34.417   6.083  1.00  0.750          C  
ATOM  19149  C   PRO B1248     -62.174 -34.573   5.826  1.00  0.800          C  
ATOM  19150  O   PRO B1248     -62.744 -33.833   5.017  1.00  0.820          O  
ATOM  19151  CB  PRO B1248     -59.953 -35.448   5.241  1.00  1.120          C  
ATOM  19152  CG  PRO B1248     -58.765 -35.747   6.003  1.00  1.120          C  
ATOM  19153  CD  PRO B1248     -59.185 -35.733   7.453  1.00  1.120          C  
ATOM  19154  HA  PRO B1248     -60.356 -33.399   5.850  1.00  0.900          H  
ATOM  19155 1HB  PRO B1248     -60.591 -36.326   5.053  1.00  1.350          H  
ATOM  19156 2HB  PRO B1248     -59.713 -35.020   4.257  1.00  1.350          H  
ATOM  19157 1HG  PRO B1248     -58.303 -36.679   5.653  1.00  1.350          H  
ATOM  19158 2HG  PRO B1248     -58.098 -34.971   5.794  1.00  1.350          H  
ATOM  19159 1HD  PRO B1248     -59.543 -36.721   7.787  1.00  1.350          H  
ATOM  19160 2HD  PRO B1248     -58.332 -35.356   8.042  1.00  1.350          H  
ATOM  19161  N   ALA B1249     -62.805 -35.573   6.469  1.00  0.810          N  
ATOM  19162  CA  ALA B1249     -64.221 -35.800   6.260  1.00  0.870          C  
ATOM  19163  C   ALA B1249     -65.032 -34.622   6.730  1.00  0.870          C  
ATOM  19164  O   ALA B1249     -66.028 -34.228   6.104  1.00  0.890          O  
ATOM  19165  CB  ALA B1249     -64.667 -37.047   6.996  1.00  1.190          C  
ATOM  19166  H   ALA B1249     -62.341 -36.178   7.167  1.00  0.970          H  
ATOM  19167  HA  ALA B1249     -64.392 -35.929   5.191  1.00  1.040          H  
ATOM  19168 1HB  ALA B1249     -65.727 -37.217   6.816  1.00  1.430          H  
ATOM  19169 2HB  ALA B1249     -64.094 -37.900   6.643  1.00  1.430          H  
ATOM  19170 3HB  ALA B1249     -64.494 -36.915   8.068  1.00  1.430          H  
ATOM  19171  N   LYS B1250     -64.630 -34.104   7.886  1.00  0.860          N  
ATOM  19172  CA  LYS B1250     -65.348 -33.043   8.534  1.00  0.880          C  
ATOM  19173  C   LYS B1250     -65.034 -31.755   7.820  1.00  0.860          C  
ATOM  19174  O   LYS B1250     -65.940 -31.014   7.437  1.00  0.890          O  
ATOM  19175  CB  LYS B1250     -64.983 -33.021  10.004  1.00  1.220          C  
ATOM  19176  CG  LYS B1250     -65.498 -34.257  10.757  1.00  1.220          C  
ATOM  19177  CD  LYS B1250     -65.114 -34.250  12.230  1.00  1.220          C  
ATOM  19178  CE  LYS B1250     -65.572 -35.518  12.926  1.00  1.220          C  
ATOM  19179  NZ  LYS B1250     -65.184 -35.531  14.364  1.00  1.220          N  
ATOM  19180  H   LYS B1250     -63.755 -34.429   8.308  1.00  1.030          H  
ATOM  19181  HA  LYS B1250     -66.417 -33.230   8.447  1.00  1.060          H  
ATOM  19182 1HB  LYS B1250     -63.900 -32.962  10.119  1.00  1.470          H  
ATOM  19183 2HB  LYS B1250     -65.425 -32.149  10.464  1.00  1.470          H  
ATOM  19184 1HG  LYS B1250     -66.583 -34.299  10.670  1.00  1.470          H  
ATOM  19185 2HG  LYS B1250     -65.081 -35.153  10.293  1.00  1.470          H  
ATOM  19186 1HD  LYS B1250     -64.034 -34.157  12.331  1.00  1.470          H  
ATOM  19187 2HD  LYS B1250     -65.576 -33.412  12.724  1.00  1.470          H  
ATOM  19188 1HE  LYS B1250     -66.654 -35.599  12.850  1.00  1.470          H  
ATOM  19189 2HE  LYS B1250     -65.115 -36.378  12.430  1.00  1.470          H  
ATOM  19190 1HZ  LYS B1250     -65.500 -36.391  14.789  1.00  1.470          H  
ATOM  19191 2HZ  LYS B1250     -64.179 -35.467  14.442  1.00  1.470          H  
ATOM  19192 3HZ  LYS B1250     -65.608 -34.743  14.837  1.00  1.470          H  
ATOM  19193  N   LEU B1251     -63.764 -31.567   7.467  1.00  0.800          N  
ATOM  19194  CA  LEU B1251     -63.431 -30.352   6.754  1.00  0.780          C  
ATOM  19195  C   LEU B1251     -64.233 -30.292   5.458  1.00  0.790          C  
ATOM  19196  O   LEU B1251     -64.882 -29.281   5.176  1.00  0.800          O  
ATOM  19197  CB  LEU B1251     -61.932 -30.328   6.404  1.00  1.100          C  
ATOM  19198  CG  LEU B1251     -60.925 -30.117   7.538  1.00  1.100          C  
ATOM  19199  CD1 LEU B1251     -59.514 -30.376   7.014  1.00  1.100          C  
ATOM  19200  CD2 LEU B1251     -61.005 -28.682   8.035  1.00  1.100          C  
ATOM  19201  H   LEU B1251     -63.044 -32.231   7.772  1.00  0.960          H  
ATOM  19202  HA  LEU B1251     -63.700 -29.498   7.366  1.00  0.940          H  
ATOM  19203 1HB  LEU B1251     -61.690 -31.276   5.932  1.00  1.320          H  
ATOM  19204 2HB  LEU B1251     -61.767 -29.551   5.679  1.00  1.320          H  
ATOM  19205  HG  LEU B1251     -61.135 -30.812   8.356  1.00  1.320          H  
ATOM  19206 1HD1 LEU B1251     -58.817 -30.215   7.809  1.00  1.320          H  
ATOM  19207 2HD1 LEU B1251     -59.429 -31.397   6.658  1.00  1.320          H  
ATOM  19208 3HD1 LEU B1251     -59.295 -29.688   6.202  1.00  1.320          H  
ATOM  19209 1HD2 LEU B1251     -60.276 -28.557   8.824  1.00  1.320          H  
ATOM  19210 2HD2 LEU B1251     -60.779 -27.993   7.216  1.00  1.320          H  
ATOM  19211 3HD2 LEU B1251     -61.989 -28.462   8.420  1.00  1.320          H  
ATOM  19212  N   THR B1252     -64.317 -31.410   4.729  1.00  0.790          N  
ATOM  19213  CA  THR B1252     -65.045 -31.438   3.470  1.00  0.790          C  
ATOM  19214  C   THR B1252     -66.513 -31.104   3.712  1.00  0.820          C  
ATOM  19215  O   THR B1252     -67.102 -30.283   3.004  1.00  0.820          O  
ATOM  19216  CB  THR B1252     -64.923 -32.813   2.786  1.00  1.110          C  
ATOM  19217  OG1 THR B1252     -63.547 -33.093   2.538  1.00  1.110          O  
ATOM  19218  CG2 THR B1252     -65.646 -32.779   1.435  1.00  1.110          C  
ATOM  19219  H   THR B1252     -63.795 -32.243   5.001  1.00  0.950          H  
ATOM  19220  HA  THR B1252     -64.622 -30.685   2.808  1.00  0.950          H  
ATOM  19221  HB  THR B1252     -65.345 -33.591   3.426  1.00  1.330          H  
ATOM  19222  HG1 THR B1252     -63.104 -33.320   3.383  1.00  1.330          H  
ATOM  19223 1HG2 THR B1252     -65.537 -33.745   0.947  1.00  1.330          H  
ATOM  19224 2HG2 THR B1252     -66.703 -32.567   1.576  1.00  1.330          H  
ATOM  19225 3HG2 THR B1252     -65.202 -32.005   0.807  1.00  1.330          H  
ATOM  19226  N   SER B1253     -67.099 -31.695   4.755  1.00  0.850          N  
ATOM  19227  CA  SER B1253     -68.504 -31.500   5.090  1.00  0.890          C  
ATOM  19228  C   SER B1253     -68.880 -30.042   5.380  1.00  0.870          C  
ATOM  19229  O   SER B1253     -70.040 -29.662   5.197  1.00  0.910          O  
ATOM  19230  CB  SER B1253     -68.858 -32.347   6.300  1.00  1.230          C  
ATOM  19231  OG  SER B1253     -68.751 -33.724   6.011  1.00  1.230          O  
ATOM  19232  H   SER B1253     -66.574 -32.382   5.300  1.00  1.020          H  
ATOM  19233  HA  SER B1253     -69.097 -31.841   4.243  1.00  1.070          H  
ATOM  19234 1HB  SER B1253     -68.206 -32.093   7.129  1.00  1.480          H  
ATOM  19235 2HB  SER B1253     -69.874 -32.117   6.608  1.00  1.480          H  
ATOM  19236  HG  SER B1253     -67.790 -33.930   6.013  1.00  1.480          H  
ATOM  19237  N   TYR B1254     -67.920 -29.209   5.814  1.00  0.850          N  
ATOM  19238  CA  TYR B1254     -68.225 -27.810   6.096  1.00  0.840          C  
ATOM  19239  C   TYR B1254     -67.643 -26.901   5.027  1.00  0.810          C  
ATOM  19240  O   TYR B1254     -67.630 -25.679   5.198  1.00  0.790          O  
ATOM  19241  CB  TYR B1254     -67.656 -27.377   7.440  1.00  1.180          C  
ATOM  19242  CG  TYR B1254     -68.158 -28.139   8.592  1.00  1.180          C  
ATOM  19243  CD1 TYR B1254     -67.300 -28.972   9.205  1.00  1.180          C  
ATOM  19244  CD2 TYR B1254     -69.459 -28.031   9.030  1.00  1.180          C  
ATOM  19245  CE1 TYR B1254     -67.688 -29.715  10.268  1.00  1.180          C  
ATOM  19246  CE2 TYR B1254     -69.868 -28.781  10.113  1.00  1.180          C  
ATOM  19247  CZ  TYR B1254     -68.969 -29.623  10.730  1.00  1.180          C  
ATOM  19248  OH  TYR B1254     -69.348 -30.387  11.803  1.00  1.180          O  
ATOM  19249  H   TYR B1254     -66.956 -29.541   5.972  1.00  1.020          H  
ATOM  19250  HA  TYR B1254     -69.304 -27.675   6.096  1.00  1.010          H  
ATOM  19251 1HB  TYR B1254     -66.575 -27.502   7.409  1.00  1.420          H  
ATOM  19252 2HB  TYR B1254     -67.861 -26.321   7.608  1.00  1.420          H  
ATOM  19253  HD1 TYR B1254     -66.292 -29.043   8.827  1.00  1.420          H  
ATOM  19254  HD2 TYR B1254     -70.158 -27.360   8.530  1.00  1.420          H  
ATOM  19255  HE1 TYR B1254     -66.985 -30.381  10.741  1.00  1.420          H  
ATOM  19256  HE2 TYR B1254     -70.893 -28.708  10.476  1.00  1.420          H  
ATOM  19257  HH  TYR B1254     -68.567 -30.848  12.156  1.00  1.420          H  
ATOM  19258  N   GLN B1255     -67.143 -27.511   3.950  1.00  0.810          N  
ATOM  19259  CA  GLN B1255     -66.468 -26.877   2.827  1.00  0.780          C  
ATOM  19260  C   GLN B1255     -65.218 -26.091   3.239  1.00  0.730          C  
ATOM  19261  O   GLN B1255     -64.943 -25.031   2.664  1.00  0.680          O  
ATOM  19262  CB  GLN B1255     -67.416 -25.936   2.063  1.00  1.100          C  
ATOM  19263  CG  GLN B1255     -68.655 -26.607   1.470  1.00  1.100          C  
ATOM  19264  CD  GLN B1255     -69.798 -26.762   2.474  1.00  1.100          C  
ATOM  19265  OE1 GLN B1255     -70.209 -25.773   3.114  1.00  1.100          O  
ATOM  19266  NE2 GLN B1255     -70.312 -27.978   2.617  1.00  1.100          N  
ATOM  19267  H   GLN B1255     -67.225 -28.527   3.888  1.00  0.970          H  
ATOM  19268  HA  GLN B1255     -66.156 -27.674   2.161  1.00  0.940          H  
ATOM  19269 1HB  GLN B1255     -67.736 -25.129   2.712  1.00  1.320          H  
ATOM  19270 2HB  GLN B1255     -66.871 -25.483   1.232  1.00  1.320          H  
ATOM  19271 1HG  GLN B1255     -69.008 -26.012   0.630  1.00  1.320          H  
ATOM  19272 2HG  GLN B1255     -68.371 -27.602   1.130  1.00  1.320          H  
ATOM  19273 1HE2 GLN B1255     -71.066 -28.137   3.265  1.00  1.320          H  
ATOM  19274 2HE2 GLN B1255     -69.949 -28.746   2.089  1.00  1.320          H  
ATOM  19275  N   LEU B1256     -64.480 -26.610   4.224  1.00  0.770          N  
ATOM  19276  CA  LEU B1256     -63.271 -25.990   4.753  1.00  0.740          C  
ATOM  19277  C   LEU B1256     -62.010 -26.715   4.335  1.00  0.720          C  
ATOM  19278  O   LEU B1256     -62.048 -27.891   3.973  1.00  0.730          O  
ATOM  19279  CB  LEU B1256     -63.350 -25.945   6.285  1.00  1.050          C  
ATOM  19280  CG  LEU B1256     -64.569 -25.186   6.886  1.00  1.050          C  
ATOM  19281  CD1 LEU B1256     -64.559 -25.340   8.385  1.00  1.050          C  
ATOM  19282  CD2 LEU B1256     -64.516 -23.707   6.509  1.00  1.050          C  
ATOM  19283  H   LEU B1256     -64.751 -27.513   4.628  1.00  0.920          H  
ATOM  19284  HA  LEU B1256     -63.195 -24.980   4.363  1.00  0.890          H  
ATOM  19285 1HB  LEU B1256     -63.393 -26.972   6.646  1.00  1.260          H  
ATOM  19286 2HB  LEU B1256     -62.437 -25.483   6.664  1.00  1.260          H  
ATOM  19287  HG  LEU B1256     -65.479 -25.606   6.504  1.00  1.260          H  
ATOM  19288 1HD1 LEU B1256     -65.416 -24.814   8.812  1.00  1.260          H  
ATOM  19289 2HD1 LEU B1256     -64.615 -26.389   8.642  1.00  1.260          H  
ATOM  19290 3HD1 LEU B1256     -63.645 -24.917   8.768  1.00  1.260          H  
ATOM  19291 1HD2 LEU B1256     -65.368 -23.200   6.935  1.00  1.260          H  
ATOM  19292 2HD2 LEU B1256     -63.601 -23.258   6.893  1.00  1.260          H  
ATOM  19293 3HD2 LEU B1256     -64.547 -23.589   5.429  1.00  1.260          H  
ATOM  19294  N   THR B1257     -60.884 -26.002   4.379  1.00  0.690          N  
ATOM  19295  CA  THR B1257     -59.594 -26.631   4.095  1.00  0.670          C  
ATOM  19296  C   THR B1257     -58.636 -26.277   5.254  1.00  0.650          C  
ATOM  19297  O   THR B1257     -58.936 -25.363   6.037  1.00  0.650          O  
ATOM  19298  CB  THR B1257     -59.008 -26.118   2.753  1.00  0.950          C  
ATOM  19299  OG1 THR B1257     -58.537 -24.783   2.908  1.00  0.950          O  
ATOM  19300  CG2 THR B1257     -60.098 -26.131   1.710  1.00  0.950          C  
ATOM  19301  H   THR B1257     -60.946 -24.998   4.614  1.00  0.830          H  
ATOM  19302  HA  THR B1257     -59.739 -27.706   4.043  1.00  0.800          H  
ATOM  19303  HB  THR B1257     -58.222 -26.742   2.383  1.00  1.140          H  
ATOM  19304  HG1 THR B1257     -58.148 -24.501   2.034  1.00  1.140          H  
ATOM  19305 1HG2 THR B1257     -59.694 -25.768   0.773  1.00  1.140          H  
ATOM  19306 2HG2 THR B1257     -60.429 -27.151   1.593  1.00  1.140          H  
ATOM  19307 3HG2 THR B1257     -60.929 -25.497   2.002  1.00  1.140          H  
ATOM  19308  N   PRO B1258     -57.435 -26.887   5.355  1.00  0.640          N  
ATOM  19309  CA  PRO B1258     -56.409 -26.590   6.347  1.00  0.620          C  
ATOM  19310  C   PRO B1258     -55.965 -25.113   6.322  1.00  0.610          C  
ATOM  19311  O   PRO B1258     -55.372 -24.636   7.293  1.00  0.610          O  
ATOM  19312  CB  PRO B1258     -55.275 -27.540   5.945  1.00  0.930          C  
ATOM  19313  CG  PRO B1258     -55.946 -28.676   5.230  1.00  0.930          C  
ATOM  19314  CD  PRO B1258     -57.070 -28.032   4.469  1.00  0.930          C  
ATOM  19315  HA  PRO B1258     -56.790 -26.860   7.342  1.00  0.740          H  
ATOM  19316 1HB  PRO B1258     -54.560 -27.016   5.301  1.00  1.120          H  
ATOM  19317 2HB  PRO B1258     -54.733 -27.869   6.823  1.00  1.120          H  
ATOM  19318 1HG  PRO B1258     -55.209 -29.183   4.586  1.00  1.120          H  
ATOM  19319 2HG  PRO B1258     -56.296 -29.425   5.933  1.00  1.120          H  
ATOM  19320 1HD  PRO B1258     -56.661 -27.680   3.516  1.00  1.120          H  
ATOM  19321 2HD  PRO B1258     -57.878 -28.758   4.345  1.00  1.120          H  
ATOM  19322  N   SER B1259     -56.239 -24.399   5.209  1.00  0.590          N  
ATOM  19323  CA  SER B1259     -55.877 -22.996   5.045  1.00  0.580          C  
ATOM  19324  C   SER B1259     -56.808 -22.122   5.878  1.00  0.610          C  
ATOM  19325  O   SER B1259     -56.407 -21.051   6.357  1.00  0.610          O  
ATOM  19326  CB  SER B1259     -56.020 -22.574   3.592  1.00  0.820          C  
ATOM  19327  OG  SER B1259     -55.126 -23.245   2.748  1.00  0.820          O  
ATOM  19328  H   SER B1259     -56.748 -24.805   4.425  1.00  0.710          H  
ATOM  19329  HA  SER B1259     -54.849 -22.850   5.380  1.00  0.700          H  
ATOM  19330 1HB  SER B1259     -57.038 -22.766   3.263  1.00  0.980          H  
ATOM  19331 2HB  SER B1259     -55.859 -21.502   3.509  1.00  0.980          H  
ATOM  19332  HG  SER B1259     -55.414 -23.017   1.825  1.00  0.980          H  
ATOM  19333  N   ASP B1260     -58.051 -22.591   6.088  1.00  0.630          N  
ATOM  19334  CA  ASP B1260     -59.039 -21.830   6.834  1.00  0.650          C  
ATOM  19335  C   ASP B1260     -58.757 -22.075   8.284  1.00  0.650          C  
ATOM  19336  O   ASP B1260     -58.973 -21.205   9.129  1.00  0.660          O  
ATOM  19337  CB  ASP B1260     -60.457 -22.320   6.570  1.00  0.900          C  
ATOM  19338  CG  ASP B1260     -60.938 -22.141   5.164  1.00  0.900          C  
ATOM  19339  OD1 ASP B1260     -60.922 -21.047   4.621  1.00  0.900          O  
ATOM  19340  OD2 ASP B1260     -61.349 -23.145   4.606  1.00  0.900          O  
ATOM  19341  H   ASP B1260     -58.342 -23.496   5.709  1.00  0.760          H  
ATOM  19342  HA  ASP B1260     -58.944 -20.768   6.608  1.00  0.780          H  
ATOM  19343 1HB  ASP B1260     -60.512 -23.384   6.816  1.00  1.080          H  
ATOM  19344 2HB  ASP B1260     -61.146 -21.805   7.241  1.00  1.080          H  
ATOM  19345  N   ILE B1261     -58.248 -23.270   8.570  1.00  0.640          N  
ATOM  19346  CA  ILE B1261     -57.936 -23.603   9.942  1.00  0.650          C  
ATOM  19347  C   ILE B1261     -56.768 -22.737  10.356  1.00  0.630          C  
ATOM  19348  O   ILE B1261     -56.817 -22.090  11.400  1.00  0.630          O  
ATOM  19349  CB  ILE B1261     -57.519 -25.076  10.100  1.00  0.910          C  
ATOM  19350  CG1 ILE B1261     -58.661 -26.009   9.623  1.00  0.910          C  
ATOM  19351  CG2 ILE B1261     -57.103 -25.345  11.578  1.00  0.910          C  
ATOM  19352  CD1 ILE B1261     -59.948 -25.877  10.310  1.00  0.910          C  
ATOM  19353  H   ILE B1261     -58.159 -23.950   7.808  1.00  0.770          H  
ATOM  19354  HA  ILE B1261     -58.776 -23.362  10.587  1.00  0.780          H  
ATOM  19355  HB  ILE B1261     -56.663 -25.282   9.462  1.00  1.090          H  
ATOM  19356 1HG1 ILE B1261     -58.837 -25.816   8.571  1.00  1.090          H  
ATOM  19357 2HG1 ILE B1261     -58.334 -27.015   9.722  1.00  1.090          H  
ATOM  19358 1HG2 ILE B1261     -56.791 -26.367  11.700  1.00  1.090          H  
ATOM  19359 2HG2 ILE B1261     -56.278 -24.700  11.848  1.00  1.090          H  
ATOM  19360 3HG2 ILE B1261     -57.930 -25.142  12.234  1.00  1.090          H  
ATOM  19361 1HD1 ILE B1261     -60.642 -26.559   9.870  1.00  1.090          H  
ATOM  19362 2HD1 ILE B1261     -59.848 -26.097  11.368  1.00  1.090          H  
ATOM  19363 3HD1 ILE B1261     -60.322 -24.883  10.177  1.00  1.090          H  
ATOM  19364  N   ALA B1262     -55.718 -22.706   9.529  1.00  0.610          N  
ATOM  19365  CA  ALA B1262     -54.554 -21.900   9.842  1.00  0.590          C  
ATOM  19366  C   ALA B1262     -54.914 -20.428   9.977  1.00  0.600          C  
ATOM  19367  O   ALA B1262     -54.452 -19.761  10.911  1.00  0.600          O  
ATOM  19368  CB  ALA B1262     -53.517 -22.070   8.753  1.00  0.830          C  
ATOM  19369  H   ALA B1262     -55.711 -23.289   8.687  1.00  0.730          H  
ATOM  19370  HA  ALA B1262     -54.145 -22.240  10.791  1.00  0.710          H  
ATOM  19371 1HB  ALA B1262     -52.639 -21.478   8.989  1.00  1.000          H  
ATOM  19372 2HB  ALA B1262     -53.246 -23.124   8.674  1.00  1.000          H  
ATOM  19373 3HB  ALA B1262     -53.935 -21.733   7.805  1.00  1.000          H  
ATOM  19374  N   THR B1263     -55.786 -19.929   9.090  1.00  0.610          N  
ATOM  19375  CA  THR B1263     -56.184 -18.538   9.146  1.00  0.620          C  
ATOM  19376  C   THR B1263     -56.937 -18.241  10.427  1.00  0.640          C  
ATOM  19377  O   THR B1263     -56.644 -17.249  11.101  1.00  0.640          O  
ATOM  19378  CB  THR B1263     -57.070 -18.154   7.940  1.00  0.860          C  
ATOM  19379  OG1 THR B1263     -56.335 -18.340   6.717  1.00  0.860          O  
ATOM  19380  CG2 THR B1263     -57.491 -16.682   8.052  1.00  0.860          C  
ATOM  19381  H   THR B1263     -56.131 -20.499   8.318  1.00  0.730          H  
ATOM  19382  HA  THR B1263     -55.285 -17.922   9.126  1.00  0.740          H  
ATOM  19383  HB  THR B1263     -57.956 -18.788   7.920  1.00  1.040          H  
ATOM  19384  HG1 THR B1263     -56.230 -19.302   6.542  1.00  1.040          H  
ATOM  19385 1HG2 THR B1263     -58.108 -16.423   7.195  1.00  1.040          H  
ATOM  19386 2HG2 THR B1263     -58.063 -16.516   8.964  1.00  1.040          H  
ATOM  19387 3HG2 THR B1263     -56.603 -16.053   8.065  1.00  1.040          H  
ATOM  19388  N   ALA B1264     -57.921 -19.080  10.769  1.00  0.650          N  
ATOM  19389  CA  ALA B1264     -58.709 -18.866  11.968  1.00  0.660          C  
ATOM  19390  C   ALA B1264     -57.839 -18.909  13.208  1.00  0.660          C  
ATOM  19391  O   ALA B1264     -58.049 -18.143  14.155  1.00  0.680          O  
ATOM  19392  CB  ALA B1264     -59.788 -19.912  12.065  1.00  0.920          C  
ATOM  19393  H   ALA B1264     -58.141 -19.884  10.173  1.00  0.780          H  
ATOM  19394  HA  ALA B1264     -59.169 -17.883  11.902  1.00  0.790          H  
ATOM  19395 1HB  ALA B1264     -60.395 -19.737  12.951  1.00  1.100          H  
ATOM  19396 2HB  ALA B1264     -60.421 -19.867  11.179  1.00  1.100          H  
ATOM  19397 3HB  ALA B1264     -59.318 -20.895  12.126  1.00  1.100          H  
ATOM  19398  N   LEU B1265     -56.865 -19.823  13.232  1.00  0.640          N  
ATOM  19399  CA  LEU B1265     -56.009 -19.917  14.389  1.00  0.630          C  
ATOM  19400  C   LEU B1265     -55.174 -18.671  14.552  1.00  0.640          C  
ATOM  19401  O   LEU B1265     -55.077 -18.152  15.658  1.00  0.650          O  
ATOM  19402  CB  LEU B1265     -55.079 -21.118  14.259  1.00  0.890          C  
ATOM  19403  CG  LEU B1265     -55.692 -22.513  14.354  1.00  0.890          C  
ATOM  19404  CD1 LEU B1265     -54.658 -23.492  13.962  1.00  0.890          C  
ATOM  19405  CD2 LEU B1265     -56.161 -22.793  15.724  1.00  0.890          C  
ATOM  19406  H   LEU B1265     -56.753 -20.482  12.454  1.00  0.770          H  
ATOM  19407  HA  LEU B1265     -56.633 -20.015  15.269  1.00  0.760          H  
ATOM  19408 1HB  LEU B1265     -54.638 -21.052  13.272  1.00  1.060          H  
ATOM  19409 2HB  LEU B1265     -54.287 -21.037  15.001  1.00  1.060          H  
ATOM  19410  HG  LEU B1265     -56.529 -22.596  13.682  1.00  1.060          H  
ATOM  19411 1HD1 LEU B1265     -55.085 -24.483  14.008  1.00  1.060          H  
ATOM  19412 2HD1 LEU B1265     -54.339 -23.280  12.946  1.00  1.060          H  
ATOM  19413 3HD1 LEU B1265     -53.801 -23.427  14.635  1.00  1.060          H  
ATOM  19414 1HD2 LEU B1265     -56.581 -23.778  15.756  1.00  1.060          H  
ATOM  19415 2HD2 LEU B1265     -55.330 -22.721  16.423  1.00  1.060          H  
ATOM  19416 3HD2 LEU B1265     -56.911 -22.095  15.976  1.00  1.060          H  
ATOM  19417  N   GLN B1266     -54.603 -18.140  13.467  1.00  0.640          N  
ATOM  19418  CA  GLN B1266     -53.810 -16.922  13.604  1.00  0.660          C  
ATOM  19419  C   GLN B1266     -54.691 -15.736  13.955  1.00  0.690          C  
ATOM  19420  O   GLN B1266     -54.310 -14.855  14.727  1.00  0.730          O  
ATOM  19421  CB  GLN B1266     -53.007 -16.650  12.329  1.00  0.920          C  
ATOM  19422  CG  GLN B1266     -51.895 -17.663  12.110  1.00  0.920          C  
ATOM  19423  CD  GLN B1266     -51.100 -17.458  10.849  1.00  0.920          C  
ATOM  19424  OE1 GLN B1266     -51.599 -16.882   9.876  1.00  0.920          O  
ATOM  19425  NE2 GLN B1266     -49.846 -17.928  10.846  1.00  0.920          N  
ATOM  19426  H   GLN B1266     -54.684 -18.612  12.557  1.00  0.770          H  
ATOM  19427  HA  GLN B1266     -53.113 -17.045  14.422  1.00  0.790          H  
ATOM  19428 1HB  GLN B1266     -53.681 -16.696  11.467  1.00  1.100          H  
ATOM  19429 2HB  GLN B1266     -52.577 -15.653  12.366  1.00  1.100          H  
ATOM  19430 1HG  GLN B1266     -51.210 -17.649  12.957  1.00  1.100          H  
ATOM  19431 2HG  GLN B1266     -52.375 -18.622  12.032  1.00  1.100          H  
ATOM  19432 1HE2 GLN B1266     -49.278 -17.814  10.031  1.00  1.100          H  
ATOM  19433 2HE2 GLN B1266     -49.446 -18.404  11.673  1.00  1.100          H  
ATOM  19434  N   ALA B1267     -55.874 -15.691  13.364  1.00  0.710          N  
ATOM  19435  CA  ALA B1267     -56.776 -14.595  13.592  1.00  0.750          C  
ATOM  19436  C   ALA B1267     -57.239 -14.519  15.062  1.00  0.730          C  
ATOM  19437  O   ALA B1267     -57.266 -13.431  15.643  1.00  0.710          O  
ATOM  19438  CB  ALA B1267     -57.927 -14.751  12.616  1.00  1.030          C  
ATOM  19439  H   ALA B1267     -56.148 -16.424  12.706  1.00  0.850          H  
ATOM  19440  HA  ALA B1267     -56.246 -13.671  13.363  1.00  0.900          H  
ATOM  19441 1HB  ALA B1267     -58.586 -13.945  12.688  1.00  1.240          H  
ATOM  19442 2HB  ALA B1267     -57.527 -14.787  11.604  1.00  1.240          H  
ATOM  19443 3HB  ALA B1267     -58.451 -15.678  12.830  1.00  1.240          H  
ATOM  19444  N   GLN B1268     -57.568 -15.667  15.687  1.00  0.740          N  
ATOM  19445  CA  GLN B1268     -58.006 -15.641  17.085  1.00  0.740          C  
ATOM  19446  C   GLN B1268     -56.857 -15.780  18.098  1.00  0.720          C  
ATOM  19447  O   GLN B1268     -56.851 -15.115  19.132  1.00  0.830          O  
ATOM  19448  CB  GLN B1268     -59.082 -16.694  17.367  1.00  1.040          C  
ATOM  19449  CG  GLN B1268     -59.628 -16.588  18.801  1.00  1.040          C  
ATOM  19450  CD  GLN B1268     -60.822 -17.455  19.090  1.00  1.040          C  
ATOM  19451  OE1 GLN B1268     -61.590 -17.828  18.196  1.00  1.040          O  
ATOM  19452  NE2 GLN B1268     -60.986 -17.782  20.365  1.00  1.040          N  
ATOM  19453  H   GLN B1268     -57.573 -16.549  15.163  1.00  0.890          H  
ATOM  19454  HA  GLN B1268     -58.470 -14.670  17.261  1.00  0.890          H  
ATOM  19455 1HB  GLN B1268     -59.907 -16.574  16.665  1.00  1.240          H  
ATOM  19456 2HB  GLN B1268     -58.663 -17.694  17.222  1.00  1.240          H  
ATOM  19457 1HG  GLN B1268     -58.842 -16.882  19.493  1.00  1.240          H  
ATOM  19458 2HG  GLN B1268     -59.911 -15.549  18.989  1.00  1.240          H  
ATOM  19459 1HE2 GLN B1268     -61.748 -18.365  20.658  1.00  1.240          H  
ATOM  19460 2HE2 GLN B1268     -60.339 -17.450  21.054  1.00  1.240          H  
ATOM  19461  N   ASN B1269     -55.885 -16.655  17.841  1.00  0.690          N  
ATOM  19462  CA  ASN B1269     -54.775 -16.863  18.767  1.00  0.680          C  
ATOM  19463  C   ASN B1269     -53.619 -15.903  18.520  1.00  0.780          C  
ATOM  19464  O   ASN B1269     -52.509 -16.311  18.182  1.00  1.460          O  
ATOM  19465  CB  ASN B1269     -54.267 -18.304  18.721  1.00  0.960          C  
ATOM  19466  CG  ASN B1269     -53.276 -18.587  19.818  1.00  0.960          C  
ATOM  19467  OD1 ASN B1269     -53.379 -18.003  20.900  1.00  0.960          O  
ATOM  19468  ND2 ASN B1269     -52.303 -19.411  19.559  1.00  0.960          N  
ATOM  19469  H   ASN B1269     -55.886 -17.203  16.987  1.00  0.830          H  
ATOM  19470  HA  ASN B1269     -55.125 -16.642  19.768  1.00  0.820          H  
ATOM  19471 1HB  ASN B1269     -55.108 -18.996  18.808  1.00  1.150          H  
ATOM  19472 2HB  ASN B1269     -53.786 -18.491  17.772  1.00  1.150          H  
ATOM  19473 1HD2 ASN B1269     -51.570 -19.568  20.236  1.00  1.150          H  
ATOM  19474 2HD2 ASN B1269     -52.207 -19.854  18.661  1.00  1.150          H  
ATOM  19475  N   SER B1270     -53.875 -14.629  18.700  1.00  0.480          N  
ATOM  19476  CA  SER B1270     -52.836 -13.615  18.565  1.00  0.470          C  
ATOM  19477  C   SER B1270     -52.914 -12.639  19.700  1.00  0.450          C  
ATOM  19478  O   SER B1270     -53.998 -12.235  20.108  1.00  0.560          O  
ATOM  19479  CB  SER B1270     -52.875 -12.866  17.242  1.00  0.660          C  
ATOM  19480  OG  SER B1270     -52.470 -13.671  16.163  1.00  0.660          O  
ATOM  19481  H   SER B1270     -54.833 -14.393  18.977  1.00  0.580          H  
ATOM  19482  HA  SER B1270     -51.867 -14.109  18.621  1.00  0.560          H  
ATOM  19483 1HB  SER B1270     -53.888 -12.501  17.061  1.00  0.790          H  
ATOM  19484 2HB  SER B1270     -52.224 -11.994  17.312  1.00  0.790          H  
ATOM  19485  HG  SER B1270     -53.239 -14.208  15.888  1.00  0.790          H  
ATOM  19486  N   GLN B1271     -51.748 -12.254  20.185  1.00  0.430          N  
ATOM  19487  CA  GLN B1271     -51.613 -11.282  21.254  1.00  0.450          C  
ATOM  19488  C   GLN B1271     -51.625  -9.926  20.585  1.00  0.410          C  
ATOM  19489  O   GLN B1271     -50.870  -9.721  19.632  1.00  0.430          O  
ATOM  19490  CB  GLN B1271     -50.285 -11.513  21.968  1.00  0.620          C  
ATOM  19491  CG  GLN B1271     -50.012 -10.732  23.230  1.00  0.620          C  
ATOM  19492  CD  GLN B1271     -50.789 -11.176  24.433  1.00  0.620          C  
ATOM  19493  OE1 GLN B1271     -51.045 -12.391  24.632  1.00  0.620          O  
ATOM  19494  NE2 GLN B1271     -51.137 -10.214  25.284  1.00  0.620          N  
ATOM  19495  H   GLN B1271     -50.912 -12.654  19.781  1.00  0.520          H  
ATOM  19496  HA  GLN B1271     -52.457 -11.350  21.931  1.00  0.540          H  
ATOM  19497 1HB  GLN B1271     -50.197 -12.537  22.212  1.00  0.750          H  
ATOM  19498 2HB  GLN B1271     -49.483 -11.287  21.274  1.00  0.750          H  
ATOM  19499 1HG  GLN B1271     -48.972 -10.793  23.479  1.00  0.750          H  
ATOM  19500 2HG  GLN B1271     -50.299  -9.700  23.041  1.00  0.750          H  
ATOM  19501 1HE2 GLN B1271     -51.624 -10.426  26.131  1.00  0.750          H  
ATOM  19502 2HE2 GLN B1271     -50.884  -9.242  25.101  1.00  0.750          H  
ATOM  19503  N   VAL B1272     -52.461  -8.999  21.036  1.00  0.420          N  
ATOM  19504  CA  VAL B1272     -52.510  -7.731  20.330  1.00  0.390          C  
ATOM  19505  C   VAL B1272     -52.180  -6.540  21.218  1.00  0.450          C  
ATOM  19506  O   VAL B1272     -52.708  -6.365  22.312  1.00  0.570          O  
ATOM  19507  CB  VAL B1272     -53.887  -7.558  19.668  1.00  0.560          C  
ATOM  19508  CG1 VAL B1272     -53.962  -6.220  18.873  1.00  0.560          C  
ATOM  19509  CG2 VAL B1272     -54.141  -8.752  18.759  1.00  0.560          C  
ATOM  19510  H   VAL B1272     -53.068  -9.185  21.844  1.00  0.500          H  
ATOM  19511  HA  VAL B1272     -51.771  -7.752  19.531  1.00  0.470          H  
ATOM  19512  HB  VAL B1272     -54.649  -7.518  20.447  1.00  0.670          H  
ATOM  19513 1HG1 VAL B1272     -54.951  -6.112  18.427  1.00  0.670          H  
ATOM  19514 2HG1 VAL B1272     -53.777  -5.380  19.507  1.00  0.670          H  
ATOM  19515 3HG1 VAL B1272     -53.214  -6.229  18.086  1.00  0.670          H  
ATOM  19516 1HG2 VAL B1272     -55.094  -8.650  18.325  1.00  0.670          H  
ATOM  19517 2HG2 VAL B1272     -53.380  -8.790  17.980  1.00  0.670          H  
ATOM  19518 3HG2 VAL B1272     -54.113  -9.676  19.326  1.00  0.670          H  
ATOM  19519  N   ALA B1273     -51.282  -5.715  20.721  1.00  0.420          N  
ATOM  19520  CA  ALA B1273     -50.870  -4.501  21.403  1.00  0.480          C  
ATOM  19521  C   ALA B1273     -51.939  -3.426  21.199  1.00  0.490          C  
ATOM  19522  O   ALA B1273     -52.191  -3.045  20.067  1.00  0.550          O  
ATOM  19523  CB  ALA B1273     -49.530  -4.074  20.831  1.00  0.650          C  
ATOM  19524  H   ALA B1273     -50.879  -5.948  19.823  1.00  0.500          H  
ATOM  19525  HA  ALA B1273     -50.787  -4.696  22.471  1.00  0.580          H  
ATOM  19526 1HB  ALA B1273     -49.195  -3.191  21.280  1.00  0.780          H  
ATOM  19527 2HB  ALA B1273     -48.798  -4.859  20.998  1.00  0.780          H  
ATOM  19528 3HB  ALA B1273     -49.628  -3.896  19.763  1.00  0.780          H  
ATOM  19529  N   VAL B1274     -52.616  -2.977  22.264  1.00  0.470          N  
ATOM  19530  CA  VAL B1274     -53.713  -2.015  22.082  1.00  0.510          C  
ATOM  19531  C   VAL B1274     -53.661  -0.719  22.904  1.00  0.530          C  
ATOM  19532  O   VAL B1274     -54.686  -0.060  23.045  1.00  0.590          O  
ATOM  19533  CB  VAL B1274     -55.091  -2.685  22.269  1.00  0.700          C  
ATOM  19534  CG1 VAL B1274     -55.322  -3.708  21.206  1.00  0.700          C  
ATOM  19535  CG2 VAL B1274     -55.162  -3.326  23.587  1.00  0.700          C  
ATOM  19536  H   VAL B1274     -52.366  -3.294  23.194  1.00  0.560          H  
ATOM  19537  HA  VAL B1274     -53.687  -1.704  21.045  1.00  0.610          H  
ATOM  19538  HB  VAL B1274     -55.865  -1.922  22.175  1.00  0.840          H  
ATOM  19539 1HG1 VAL B1274     -56.296  -4.148  21.327  1.00  0.840          H  
ATOM  19540 2HG1 VAL B1274     -55.258  -3.242  20.227  1.00  0.840          H  
ATOM  19541 3HG1 VAL B1274     -54.570  -4.470  21.304  1.00  0.840          H  
ATOM  19542 1HG2 VAL B1274     -56.127  -3.778  23.726  1.00  0.840          H  
ATOM  19543 2HG2 VAL B1274     -54.392  -4.091  23.678  1.00  0.840          H  
ATOM  19544 3HG2 VAL B1274     -55.002  -2.569  24.327  1.00  0.840          H  
ATOM  19545  N   GLY B1275     -52.508  -0.357  23.454  1.00  0.540          N  
ATOM  19546  CA  GLY B1275     -52.369   0.912  24.159  1.00  0.590          C  
ATOM  19547  C   GLY B1275     -52.904   0.973  25.574  1.00  0.590          C  
ATOM  19548  O   GLY B1275     -53.021  -0.045  26.268  1.00  0.550          O  
ATOM  19549  H   GLY B1275     -51.687  -0.954  23.402  1.00  0.650          H  
ATOM  19550 1HA  GLY B1275     -51.314   1.180  24.178  1.00  0.710          H  
ATOM  19551 2HA  GLY B1275     -52.866   1.685  23.579  1.00  0.710          H  
ATOM  19552  N   GLN B1276     -53.107   2.221  26.010  1.00  0.650          N  
ATOM  19553  CA  GLN B1276     -53.522   2.579  27.359  1.00  0.660          C  
ATOM  19554  C   GLN B1276     -54.632   3.636  27.325  1.00  0.680          C  
ATOM  19555  O   GLN B1276     -54.618   4.552  26.486  1.00  0.710          O  
ATOM  19556  CB  GLN B1276     -52.339   3.181  28.129  1.00  0.920          C  
ATOM  19557  CG  GLN B1276     -51.107   2.280  28.306  1.00  0.920          C  
ATOM  19558  CD  GLN B1276     -50.007   3.001  29.084  1.00  0.920          C  
ATOM  19559  OE1 GLN B1276     -50.222   4.135  29.529  1.00  0.920          O  
ATOM  19560  NE2 GLN B1276     -48.834   2.397  29.238  1.00  0.920          N  
ATOM  19561  H   GLN B1276     -52.983   2.970  25.342  1.00  0.780          H  
ATOM  19562  HA  GLN B1276     -53.892   1.695  27.873  1.00  0.790          H  
ATOM  19563 1HB  GLN B1276     -52.015   4.085  27.629  1.00  1.100          H  
ATOM  19564 2HB  GLN B1276     -52.685   3.475  29.126  1.00  1.100          H  
ATOM  19565 1HG  GLN B1276     -51.384   1.392  28.855  1.00  1.100          H  
ATOM  19566 2HG  GLN B1276     -50.713   2.006  27.330  1.00  1.100          H  
ATOM  19567 1HE2 GLN B1276     -48.101   2.863  29.730  1.00  1.100          H  
ATOM  19568 2HE2 GLN B1276     -48.635   1.476  28.843  1.00  1.100          H  
ATOM  19569  N   LEU B1277     -55.542   3.572  28.285  1.00  0.680          N  
ATOM  19570  CA  LEU B1277     -56.571   4.578  28.412  1.00  0.690          C  
ATOM  19571  C   LEU B1277     -55.834   5.748  28.994  1.00  0.660          C  
ATOM  19572  O   LEU B1277     -55.160   5.599  30.018  1.00  0.650          O  
ATOM  19573  CB  LEU B1277     -57.684   4.149  29.399  1.00  0.960          C  
ATOM  19574  CG  LEU B1277     -58.505   2.837  29.094  1.00  0.960          C  
ATOM  19575  CD1 LEU B1277     -59.426   2.569  30.224  1.00  0.960          C  
ATOM  19576  CD2 LEU B1277     -59.295   2.961  27.810  1.00  0.960          C  
ATOM  19577  H   LEU B1277     -55.493   2.816  28.948  1.00  0.820          H  
ATOM  19578  HA  LEU B1277     -56.971   4.850  27.441  1.00  0.830          H  
ATOM  19579 1HB  LEU B1277     -57.226   4.018  30.379  1.00  1.150          H  
ATOM  19580 2HB  LEU B1277     -58.397   4.975  29.475  1.00  1.150          H  
ATOM  19581  HG  LEU B1277     -57.823   2.004  29.034  1.00  1.150          H  
ATOM  19582 1HD1 LEU B1277     -59.977   1.661  30.039  1.00  1.150          H  
ATOM  19583 2HD1 LEU B1277     -58.850   2.464  31.110  1.00  1.150          H  
ATOM  19584 3HD1 LEU B1277     -60.104   3.377  30.328  1.00  1.150          H  
ATOM  19585 1HD2 LEU B1277     -59.854   2.041  27.628  1.00  1.150          H  
ATOM  19586 2HD2 LEU B1277     -59.986   3.800  27.872  1.00  1.150          H  
ATOM  19587 3HD2 LEU B1277     -58.604   3.112  27.016  1.00  1.150          H  
ATOM  19588  N   GLY B1278     -55.916   6.908  28.351  1.00  0.680          N  
ATOM  19589  CA  GLY B1278     -55.207   8.058  28.880  1.00  0.670          C  
ATOM  19590  C   GLY B1278     -53.698   8.018  28.613  1.00  0.610          C  
ATOM  19591  O   GLY B1278     -52.946   8.724  29.296  1.00  0.580          O  
ATOM  19592  H   GLY B1278     -56.466   7.010  27.490  1.00  0.820          H  
ATOM  19593 1HA  GLY B1278     -55.630   8.957  28.451  1.00  0.800          H  
ATOM  19594 2HA  GLY B1278     -55.383   8.118  29.954  1.00  0.800          H  
ATOM  19595  N   GLY B1279     -53.239   7.223  27.628  1.00  0.590          N  
ATOM  19596  CA  GLY B1279     -51.803   7.125  27.370  1.00  0.550          C  
ATOM  19597  C   GLY B1279     -51.233   8.435  26.820  1.00  0.560          C  
ATOM  19598  O   GLY B1279     -51.976   9.330  26.405  1.00  0.650          O  
ATOM  19599  H   GLY B1279     -53.866   6.643  27.058  1.00  0.710          H  
ATOM  19600 1HA  GLY B1279     -51.287   6.838  28.285  1.00  0.660          H  
ATOM  19601 2HA  GLY B1279     -51.629   6.323  26.655  1.00  0.660          H  
ATOM  19602  N   ALA B1280     -49.901   8.543  26.783  1.00  0.560          N  
ATOM  19603  CA  ALA B1280     -49.254   9.755  26.281  1.00  0.620          C  
ATOM  19604  C   ALA B1280     -49.682   9.959  24.819  1.00  0.650          C  
ATOM  19605  O   ALA B1280     -49.793   8.967  24.097  1.00  0.730          O  
ATOM  19606  CB  ALA B1280     -47.749   9.663  26.427  1.00  0.840          C  
ATOM  19607  H   ALA B1280     -49.336   7.779  27.122  1.00  0.670          H  
ATOM  19608  HA  ALA B1280     -49.579  10.580  26.895  1.00  0.740          H  
ATOM  19609 1HB  ALA B1280     -47.316  10.585  26.084  1.00  1.010          H  
ATOM  19610 2HB  ALA B1280     -47.492   9.518  27.477  1.00  1.010          H  
ATOM  19611 3HB  ALA B1280     -47.363   8.832  25.841  1.00  1.010          H  
ATOM  19612  N   PRO B1281     -49.900  11.210  24.335  1.00  0.700          N  
ATOM  19613  CA  PRO B1281     -49.687  12.561  24.899  1.00  0.740          C  
ATOM  19614  C   PRO B1281     -50.472  12.937  26.168  1.00  0.900          C  
ATOM  19615  O   PRO B1281     -49.721  13.046  27.129  1.00  1.460          O  
ATOM  19616  CB  PRO B1281     -50.102  13.470  23.729  1.00  1.110          C  
ATOM  19617  CG  PRO B1281     -51.003  12.622  22.866  1.00  1.110          C  
ATOM  19618  CD  PRO B1281     -50.447  11.235  22.981  1.00  1.110          C  
ATOM  19619  HA  PRO B1281     -48.616  12.685  25.097  1.00  0.890          H  
ATOM  19620 1HB  PRO B1281     -50.620  14.362  24.125  1.00  1.330          H  
ATOM  19621 2HB  PRO B1281     -49.211  13.828  23.190  1.00  1.330          H  
ATOM  19622 1HG  PRO B1281     -52.037  12.686  23.230  1.00  1.330          H  
ATOM  19623 2HG  PRO B1281     -51.002  12.998  21.830  1.00  1.330          H  
ATOM  19624 1HD  PRO B1281     -51.240  10.486  22.877  1.00  1.330          H  
ATOM  19625 2HD  PRO B1281     -49.645  11.074  22.255  1.00  1.330          H  
ATOM  19626  N   ALA B1282     -51.580  12.229  26.312  1.00  1.060          N  
ATOM  19627  CA  ALA B1282     -52.605  12.630  27.276  1.00  1.220          C  
ATOM  19628  C   ALA B1282     -53.013  14.095  27.272  1.00  1.180          C  
ATOM  19629  O   ALA B1282     -52.205  15.019  27.166  1.00  1.280          O  
ATOM  19630  CB  ALA B1282     -52.149  12.248  28.681  1.00  1.640          C  
ATOM  19631  H   ALA B1282     -51.459  11.224  26.447  1.00  1.270          H  
ATOM  19632  HA  ALA B1282     -53.491  12.050  27.047  1.00  1.460          H  
ATOM  19633 1HB  ALA B1282     -52.949  12.470  29.389  1.00  1.970          H  
ATOM  19634 2HB  ALA B1282     -51.926  11.177  28.706  1.00  1.970          H  
ATOM  19635 3HB  ALA B1282     -51.262  12.803  28.967  1.00  1.970          H  
ATOM  19636  N   VAL B1283     -54.315  14.266  27.433  1.00  1.130          N  
ATOM  19637  CA  VAL B1283     -54.992  15.543  27.501  1.00  1.100          C  
ATOM  19638  C   VAL B1283     -54.846  16.134  28.894  1.00  1.000          C  
ATOM  19639  O   VAL B1283     -55.064  15.442  29.893  1.00  0.950          O  
ATOM  19640  CB  VAL B1283     -56.483  15.357  27.137  1.00  1.550          C  
ATOM  19641  CG1 VAL B1283     -57.254  16.660  27.301  1.00  1.550          C  
ATOM  19642  CG2 VAL B1283     -56.586  14.837  25.701  1.00  1.550          C  
ATOM  19643  H   VAL B1283     -54.875  13.429  27.513  1.00  1.360          H  
ATOM  19644  HA  VAL B1283     -54.533  16.222  26.780  1.00  1.320          H  
ATOM  19645  HB  VAL B1283     -56.920  14.640  27.803  1.00  1.860          H  
ATOM  19646 1HG1 VAL B1283     -58.299  16.492  27.047  1.00  1.860          H  
ATOM  19647 2HG1 VAL B1283     -57.197  17.012  28.335  1.00  1.860          H  
ATOM  19648 3HG1 VAL B1283     -56.840  17.419  26.638  1.00  1.860          H  
ATOM  19649 1HG2 VAL B1283     -57.632  14.678  25.440  1.00  1.860          H  
ATOM  19650 2HG2 VAL B1283     -56.147  15.560  25.017  1.00  1.860          H  
ATOM  19651 3HG2 VAL B1283     -56.055  13.901  25.621  1.00  1.860          H  
ATOM  19652  N   GLN B1284     -54.463  17.402  28.953  1.00  1.000          N  
ATOM  19653  CA  GLN B1284     -54.263  18.082  30.221  1.00  0.940          C  
ATOM  19654  C   GLN B1284     -55.490  17.973  31.106  1.00  0.880          C  
ATOM  19655  O   GLN B1284     -56.618  18.189  30.661  1.00  0.900          O  
ATOM  19656  CB  GLN B1284     -53.922  19.553  29.993  1.00  1.340          C  
ATOM  19657  CG  GLN B1284     -53.604  20.315  31.267  1.00  1.340          C  
ATOM  19658  CD  GLN B1284     -53.205  21.723  30.998  1.00  1.340          C  
ATOM  19659  OE1 GLN B1284     -53.247  22.182  29.855  1.00  1.340          O  
ATOM  19660  NE2 GLN B1284     -52.811  22.437  32.043  1.00  1.340          N  
ATOM  19661  H   GLN B1284     -54.299  17.898  28.087  1.00  1.200          H  
ATOM  19662  HA  GLN B1284     -53.427  17.607  30.743  1.00  1.130          H  
ATOM  19663 1HB  GLN B1284     -53.057  19.626  29.334  1.00  1.610          H  
ATOM  19664 2HB  GLN B1284     -54.758  20.047  29.501  1.00  1.610          H  
ATOM  19665 1HG  GLN B1284     -54.485  20.339  31.904  1.00  1.610          H  
ATOM  19666 2HG  GLN B1284     -52.781  19.811  31.785  1.00  1.610          H  
ATOM  19667 1HE2 GLN B1284     -52.530  23.391  31.921  1.00  1.610          H  
ATOM  19668 2HE2 GLN B1284     -52.789  22.023  32.955  1.00  1.610          H  
ATOM  19669  N   GLY B1285     -55.257  17.629  32.363  1.00  0.860          N  
ATOM  19670  CA  GLY B1285     -56.309  17.479  33.358  1.00  0.850          C  
ATOM  19671  C   GLY B1285     -56.834  16.049  33.504  1.00  0.860          C  
ATOM  19672  O   GLY B1285     -57.590  15.761  34.434  1.00  0.910          O  
ATOM  19673  H   GLY B1285     -54.284  17.481  32.653  1.00  1.030          H  
ATOM  19674 1HA  GLY B1285     -55.924  17.816  34.320  1.00  1.020          H  
ATOM  19675 2HA  GLY B1285     -57.133  18.142  33.103  1.00  1.020          H  
ATOM  19676  N   GLN B1286     -56.453  15.142  32.608  1.00  0.870          N  
ATOM  19677  CA  GLN B1286     -56.925  13.773  32.750  1.00  0.950          C  
ATOM  19678  C   GLN B1286     -56.162  13.077  33.860  1.00  0.940          C  
ATOM  19679  O   GLN B1286     -54.941  13.233  33.975  1.00  1.220          O  
ATOM  19680  CB  GLN B1286     -56.775  13.012  31.435  1.00  1.300          C  
ATOM  19681  CG  GLN B1286     -57.678  13.513  30.328  1.00  1.300          C  
ATOM  19682  CD  GLN B1286     -59.110  13.168  30.574  1.00  1.300          C  
ATOM  19683  OE1 GLN B1286     -59.414  11.982  30.716  1.00  1.300          O  
ATOM  19684  NE2 GLN B1286     -59.989  14.158  30.638  1.00  1.300          N  
ATOM  19685  H   GLN B1286     -55.852  15.405  31.817  1.00  1.040          H  
ATOM  19686  HA  GLN B1286     -57.978  13.793  33.027  1.00  1.140          H  
ATOM  19687 1HB  GLN B1286     -55.746  13.099  31.084  1.00  1.560          H  
ATOM  19688 2HB  GLN B1286     -56.980  11.954  31.593  1.00  1.560          H  
ATOM  19689 1HG  GLN B1286     -57.589  14.599  30.261  1.00  1.560          H  
ATOM  19690 2HG  GLN B1286     -57.376  13.060  29.411  1.00  1.560          H  
ATOM  19691 1HE2 GLN B1286     -60.957  13.961  30.807  1.00  1.560          H  
ATOM  19692 2HE2 GLN B1286     -59.689  15.108  30.517  1.00  1.560          H  
ATOM  19693  N   VAL B1287     -56.882  12.298  34.667  1.00  0.870          N  
ATOM  19694  CA  VAL B1287     -56.252  11.544  35.747  1.00  0.930          C  
ATOM  19695  C   VAL B1287     -56.457  10.046  35.632  1.00  0.960          C  
ATOM  19696  O   VAL B1287     -56.155   9.309  36.562  1.00  1.010          O  
ATOM  19697  CB  VAL B1287     -56.720  12.031  37.125  1.00  1.280          C  
ATOM  19698  CG1 VAL B1287     -56.282  13.480  37.320  1.00  1.280          C  
ATOM  19699  CG2 VAL B1287     -58.231  11.892  37.255  1.00  1.280          C  
ATOM  19700  H   VAL B1287     -57.881  12.242  34.521  1.00  1.040          H  
ATOM  19701  HA  VAL B1287     -55.181  11.729  35.704  1.00  1.120          H  
ATOM  19702  HB  VAL B1287     -56.236  11.431  37.887  1.00  1.530          H  
ATOM  19703 1HG1 VAL B1287     -56.585  13.824  38.305  1.00  1.530          H  
ATOM  19704 2HG1 VAL B1287     -55.197  13.541  37.229  1.00  1.530          H  
ATOM  19705 3HG1 VAL B1287     -56.743  14.112  36.560  1.00  1.530          H  
ATOM  19706 1HG2 VAL B1287     -58.541  12.231  38.242  1.00  1.530          H  
ATOM  19707 2HG2 VAL B1287     -58.724  12.499  36.499  1.00  1.530          H  
ATOM  19708 3HG2 VAL B1287     -58.519  10.847  37.130  1.00  1.530          H  
ATOM  19709  N   LEU B1288     -56.999   9.602  34.509  1.00  1.070          N  
ATOM  19710  CA  LEU B1288     -57.190   8.182  34.277  1.00  1.200          C  
ATOM  19711  C   LEU B1288     -56.009   7.664  33.498  1.00  0.920          C  
ATOM  19712  O   LEU B1288     -55.625   8.261  32.497  1.00  1.130          O  
ATOM  19713  CB  LEU B1288     -58.473   7.888  33.471  1.00  1.630          C  
ATOM  19714  CG  LEU B1288     -58.722   6.361  33.082  1.00  1.630          C  
ATOM  19715  CD1 LEU B1288     -58.986   5.525  34.323  1.00  1.630          C  
ATOM  19716  CD2 LEU B1288     -59.888   6.256  32.131  1.00  1.630          C  
ATOM  19717  H   LEU B1288     -57.232  10.267  33.788  1.00  1.280          H  
ATOM  19718  HA  LEU B1288     -57.229   7.673  35.238  1.00  1.440          H  
ATOM  19719 1HB  LEU B1288     -59.331   8.235  34.042  1.00  1.950          H  
ATOM  19720 2HB  LEU B1288     -58.432   8.459  32.538  1.00  1.950          H  
ATOM  19721  HG  LEU B1288     -57.833   5.963  32.582  1.00  1.950          H  
ATOM  19722 1HD1 LEU B1288     -59.145   4.502  34.035  1.00  1.950          H  
ATOM  19723 2HD1 LEU B1288     -58.142   5.570  35.000  1.00  1.950          H  
ATOM  19724 3HD1 LEU B1288     -59.875   5.900  34.829  1.00  1.950          H  
ATOM  19725 1HD2 LEU B1288     -60.022   5.217  31.871  1.00  1.950          H  
ATOM  19726 2HD2 LEU B1288     -60.792   6.637  32.603  1.00  1.950          H  
ATOM  19727 3HD2 LEU B1288     -59.673   6.834  31.239  1.00  1.950          H  
ATOM  19728  N   ASN B1289     -55.443   6.563  33.951  1.00  0.830          N  
ATOM  19729  CA  ASN B1289     -54.324   5.929  33.277  1.00  0.730          C  
ATOM  19730  C   ASN B1289     -54.381   4.419  33.451  1.00  0.810          C  
ATOM  19731  O   ASN B1289     -54.135   3.928  34.551  1.00  1.040          O  
ATOM  19732  CB  ASN B1289     -53.013   6.475  33.802  1.00  1.060          C  
ATOM  19733  CG  ASN B1289     -51.823   5.959  33.084  1.00  1.060          C  
ATOM  19734  OD1 ASN B1289     -51.950   5.135  32.177  1.00  1.060          O  
ATOM  19735  ND2 ASN B1289     -50.654   6.400  33.463  1.00  1.060          N  
ATOM  19736  H   ASN B1289     -55.784   6.164  34.812  1.00  1.000          H  
ATOM  19737  HA  ASN B1289     -54.388   6.144  32.212  1.00  0.880          H  
ATOM  19738 1HB  ASN B1289     -53.024   7.523  33.710  1.00  1.270          H  
ATOM  19739 2HB  ASN B1289     -52.919   6.264  34.838  1.00  1.270          H  
ATOM  19740 1HD2 ASN B1289     -49.842   6.068  32.989  1.00  1.270          H  
ATOM  19741 2HD2 ASN B1289     -50.570   7.076  34.228  1.00  1.270          H  
ATOM  19742  N   ALA B1290     -54.757   3.678  32.408  1.00  0.700          N  
ATOM  19743  CA  ALA B1290     -54.865   2.225  32.585  1.00  0.700          C  
ATOM  19744  C   ALA B1290     -54.578   1.437  31.311  1.00  0.660          C  
ATOM  19745  O   ALA B1290     -54.985   1.799  30.219  1.00  0.630          O  
ATOM  19746  CB  ALA B1290     -56.247   1.871  33.086  1.00  0.980          C  
ATOM  19747  H   ALA B1290     -54.937   4.152  31.515  1.00  0.840          H  
ATOM  19748  HA  ALA B1290     -54.131   1.921  33.333  1.00  0.840          H  
ATOM  19749 1HB  ALA B1290     -56.294   0.801  33.246  1.00  1.180          H  
ATOM  19750 2HB  ALA B1290     -56.442   2.392  34.024  1.00  1.180          H  
ATOM  19751 3HB  ALA B1290     -56.968   2.165  32.345  1.00  1.180          H  
ATOM  19752  N   THR B1291     -53.906   0.313  31.463  1.00  0.750          N  
ATOM  19753  CA  THR B1291     -53.582  -0.586  30.350  1.00  0.720          C  
ATOM  19754  C   THR B1291     -54.818  -1.153  29.678  1.00  0.640          C  
ATOM  19755  O   THR B1291     -55.767  -1.521  30.365  1.00  0.670          O  
ATOM  19756  CB  THR B1291     -52.684  -1.742  30.846  1.00  1.020          C  
ATOM  19757  OG1 THR B1291     -51.436  -1.216  31.340  1.00  1.020          O  
ATOM  19758  CG2 THR B1291     -52.411  -2.746  29.765  1.00  1.020          C  
ATOM  19759  H   THR B1291     -53.599   0.069  32.393  1.00  0.900          H  
ATOM  19760  HA  THR B1291     -53.030  -0.024  29.599  1.00  0.860          H  
ATOM  19761  HB  THR B1291     -53.186  -2.248  31.640  1.00  1.220          H  
ATOM  19762  HG1 THR B1291     -51.581  -0.694  32.131  1.00  1.220          H  
ATOM  19763 1HG2 THR B1291     -51.798  -3.527  30.188  1.00  1.220          H  
ATOM  19764 2HG2 THR B1291     -53.335  -3.190  29.401  1.00  1.220          H  
ATOM  19765 3HG2 THR B1291     -51.889  -2.269  28.937  1.00  1.220          H  
ATOM  19766  N   VAL B1292     -54.840  -1.199  28.343  1.00  0.580          N  
ATOM  19767  CA  VAL B1292     -55.964  -1.806  27.640  1.00  0.560          C  
ATOM  19768  C   VAL B1292     -55.542  -3.201  27.162  1.00  0.520          C  
ATOM  19769  O   VAL B1292     -54.502  -3.360  26.530  1.00  0.540          O  
ATOM  19770  CB  VAL B1292     -56.402  -0.934  26.435  1.00  0.790          C  
ATOM  19771  CG1 VAL B1292     -57.566  -1.585  25.678  1.00  0.790          C  
ATOM  19772  CG2 VAL B1292     -56.816   0.415  26.922  1.00  0.790          C  
ATOM  19773  H   VAL B1292     -54.054  -0.850  27.783  1.00  0.700          H  
ATOM  19774  HA  VAL B1292     -56.805  -1.911  28.326  1.00  0.670          H  
ATOM  19775  HB  VAL B1292     -55.560  -0.831  25.748  1.00  0.950          H  
ATOM  19776 1HG1 VAL B1292     -57.843  -0.954  24.832  1.00  0.950          H  
ATOM  19777 2HG1 VAL B1292     -57.285  -2.559  25.315  1.00  0.950          H  
ATOM  19778 3HG1 VAL B1292     -58.417  -1.691  26.352  1.00  0.950          H  
ATOM  19779 1HG2 VAL B1292     -57.110   1.046  26.082  1.00  0.950          H  
ATOM  19780 2HG2 VAL B1292     -57.654   0.284  27.596  1.00  0.950          H  
ATOM  19781 3HG2 VAL B1292     -56.000   0.873  27.445  1.00  0.950          H  
ATOM  19782  N   ASN B1293     -56.316  -4.216  27.512  1.00  0.540          N  
ATOM  19783  CA  ASN B1293     -56.028  -5.599  27.112  1.00  0.500          C  
ATOM  19784  C   ASN B1293     -57.146  -6.092  26.194  1.00  0.460          C  
ATOM  19785  O   ASN B1293     -58.297  -6.062  26.615  1.00  0.890          O  
ATOM  19786  CB  ASN B1293     -55.917  -6.496  28.330  1.00  0.720          C  
ATOM  19787  CG  ASN B1293     -54.808  -6.110  29.295  1.00  0.720          C  
ATOM  19788  OD1 ASN B1293     -53.659  -5.817  28.923  1.00  0.720          O  
ATOM  19789  ND2 ASN B1293     -55.164  -6.142  30.558  1.00  0.720          N  
ATOM  19790  H   ASN B1293     -57.138  -4.008  28.087  1.00  0.650          H  
ATOM  19791  HA  ASN B1293     -55.095  -5.628  26.547  1.00  0.600          H  
ATOM  19792 1HB  ASN B1293     -56.862  -6.474  28.874  1.00  0.860          H  
ATOM  19793 2HB  ASN B1293     -55.755  -7.522  28.006  1.00  0.860          H  
ATOM  19794 1HD2 ASN B1293     -54.505  -5.935  31.305  1.00  0.860          H  
ATOM  19795 2HD2 ASN B1293     -56.098  -6.397  30.798  1.00  0.860          H  
ATOM  19796  N   ALA B1294     -56.875  -6.491  24.939  1.00  0.700          N  
ATOM  19797  CA  ALA B1294     -58.033  -6.847  24.104  1.00  0.790          C  
ATOM  19798  C   ALA B1294     -58.093  -8.249  23.483  1.00  0.790          C  
ATOM  19799  O   ALA B1294     -59.182  -8.435  22.938  1.00  1.550          O  
ATOM  19800  CB  ALA B1294     -58.164  -5.845  22.972  1.00  1.070          C  
ATOM  19801  H   ALA B1294     -55.930  -6.556  24.576  1.00  0.840          H  
ATOM  19802  HA  ALA B1294     -58.915  -6.770  24.730  1.00  0.950          H  
ATOM  19803 1HB  ALA B1294     -59.068  -6.060  22.402  1.00  1.280          H  
ATOM  19804 2HB  ALA B1294     -58.226  -4.844  23.378  1.00  1.280          H  
ATOM  19805 3HB  ALA B1294     -57.301  -5.925  22.326  1.00  1.280          H  
ATOM  19806  N   GLN B1295     -57.004  -8.620  22.809  1.00  0.770          N  
ATOM  19807  CA  GLN B1295     -56.756 -10.064  22.641  1.00  0.740          C  
ATOM  19808  C   GLN B1295     -55.456 -10.534  23.246  1.00  0.710          C  
ATOM  19809  O   GLN B1295     -54.510  -9.753  23.401  1.00  0.900          O  
ATOM  19810  CB  GLN B1295     -56.768 -10.447  21.151  1.00  1.050          C  
ATOM  19811  CG  GLN B1295     -58.089 -10.215  20.441  1.00  1.050          C  
ATOM  19812  CD  GLN B1295     -59.163 -11.199  20.853  1.00  1.050          C  
ATOM  19813  OE1 GLN B1295     -59.180 -12.368  20.456  1.00  1.050          O  
ATOM  19814  NE2 GLN B1295     -60.033 -10.746  21.711  1.00  1.050          N  
ATOM  19815  H   GLN B1295     -56.916  -8.152  21.920  1.00  0.920          H  
ATOM  19816  HA  GLN B1295     -57.556 -10.605  23.145  1.00  0.890          H  
ATOM  19817 1HB  GLN B1295     -56.020  -9.871  20.636  1.00  1.260          H  
ATOM  19818 2HB  GLN B1295     -56.495 -11.500  21.036  1.00  1.260          H  
ATOM  19819 1HG  GLN B1295     -58.449  -9.206  20.616  1.00  1.260          H  
ATOM  19820 2HG  GLN B1295     -57.918 -10.364  19.380  1.00  1.260          H  
ATOM  19821 1HE2 GLN B1295     -60.759 -11.337  22.058  1.00  1.260          H  
ATOM  19822 2HE2 GLN B1295     -59.921  -9.799  22.063  1.00  1.260          H  
ATOM  19823  N   SER B1296     -55.412 -11.820  23.567  1.00  0.560          N  
ATOM  19824  CA  SER B1296     -54.241 -12.450  24.141  1.00  0.550          C  
ATOM  19825  C   SER B1296     -54.097 -13.871  23.635  1.00  0.580          C  
ATOM  19826  O   SER B1296     -55.054 -14.443  23.108  1.00  0.620          O  
ATOM  19827  CB  SER B1296     -54.349 -12.440  25.650  1.00  0.770          C  
ATOM  19828  OG  SER B1296     -55.444 -13.202  26.085  1.00  0.770          O  
ATOM  19829  H   SER B1296     -56.230 -12.397  23.420  1.00  0.670          H  
ATOM  19830  HA  SER B1296     -53.373 -11.886  23.849  1.00  0.660          H  
ATOM  19831 1HB  SER B1296     -53.431 -12.844  26.078  1.00  0.930          H  
ATOM  19832 2HB  SER B1296     -54.448 -11.414  25.999  1.00  0.930          H  
ATOM  19833  HG  SER B1296     -55.429 -13.164  27.043  1.00  0.930          H  
ATOM  19834  N   LEU B1297     -52.910 -14.447  23.795  1.00  0.620          N  
ATOM  19835  CA  LEU B1297     -52.739 -15.832  23.378  1.00  0.680          C  
ATOM  19836  C   LEU B1297     -53.569 -16.749  24.248  1.00  0.680          C  
ATOM  19837  O   LEU B1297     -53.776 -16.491  25.436  1.00  0.680          O  
ATOM  19838  CB  LEU B1297     -51.277 -16.315  23.420  1.00  0.930          C  
ATOM  19839  CG  LEU B1297     -50.264 -15.667  22.439  1.00  0.930          C  
ATOM  19840  CD1 LEU B1297     -48.860 -16.253  22.700  1.00  0.930          C  
ATOM  19841  CD2 LEU B1297     -50.697 -15.909  20.973  1.00  0.930          C  
ATOM  19842  H   LEU B1297     -52.150 -13.907  24.216  1.00  0.740          H  
ATOM  19843  HA  LEU B1297     -53.119 -15.933  22.366  1.00  0.820          H  
ATOM  19844 1HB  LEU B1297     -50.901 -16.159  24.427  1.00  1.110          H  
ATOM  19845 2HB  LEU B1297     -51.284 -17.381  23.228  1.00  1.110          H  
ATOM  19846  HG  LEU B1297     -50.220 -14.625  22.629  1.00  1.110          H  
ATOM  19847 1HD1 LEU B1297     -48.138 -15.786  22.027  1.00  1.110          H  
ATOM  19848 2HD1 LEU B1297     -48.565 -16.058  23.728  1.00  1.110          H  
ATOM  19849 3HD1 LEU B1297     -48.873 -17.325  22.523  1.00  1.110          H  
ATOM  19850 1HD2 LEU B1297     -49.980 -15.451  20.299  1.00  1.110          H  
ATOM  19851 2HD2 LEU B1297     -50.740 -16.980  20.771  1.00  1.110          H  
ATOM  19852 3HD2 LEU B1297     -51.669 -15.477  20.791  1.00  1.110          H  
ATOM  19853  N   LEU B1298     -54.015 -17.834  23.642  1.00  0.680          N  
ATOM  19854  CA  LEU B1298     -54.814 -18.846  24.305  1.00  0.680          C  
ATOM  19855  C   LEU B1298     -53.902 -19.711  25.152  1.00  0.680          C  
ATOM  19856  O   LEU B1298     -52.693 -19.761  24.895  1.00  0.660          O  
ATOM  19857  CB  LEU B1298     -55.532 -19.700  23.263  1.00  0.950          C  
ATOM  19858  CG  LEU B1298     -56.867 -19.175  22.687  1.00  0.950          C  
ATOM  19859  CD1 LEU B1298     -56.691 -17.873  21.952  1.00  0.950          C  
ATOM  19860  CD2 LEU B1298     -57.376 -20.206  21.725  1.00  0.950          C  
ATOM  19861  H   LEU B1298     -53.786 -17.952  22.657  1.00  0.820          H  
ATOM  19862  HA  LEU B1298     -55.544 -18.362  24.953  1.00  0.820          H  
ATOM  19863 1HB  LEU B1298     -54.858 -19.837  22.426  1.00  1.140          H  
ATOM  19864 2HB  LEU B1298     -55.736 -20.673  23.709  1.00  1.140          H  
ATOM  19865  HG  LEU B1298     -57.571 -19.015  23.492  1.00  1.140          H  
ATOM  19866 1HD1 LEU B1298     -57.646 -17.553  21.545  1.00  1.140          H  
ATOM  19867 2HD1 LEU B1298     -56.317 -17.093  22.615  1.00  1.140          H  
ATOM  19868 3HD1 LEU B1298     -56.004 -18.037  21.162  1.00  1.140          H  
ATOM  19869 1HD2 LEU B1298     -58.328 -19.889  21.296  1.00  1.140          H  
ATOM  19870 2HD2 LEU B1298     -56.643 -20.335  20.933  1.00  1.140          H  
ATOM  19871 3HD2 LEU B1298     -57.505 -21.139  22.236  1.00  1.140          H  
ATOM  19872  N   GLN B1299     -54.464 -20.336  26.186  1.00  0.680          N  
ATOM  19873  CA  GLN B1299     -53.707 -21.217  27.066  1.00  0.670          C  
ATOM  19874  C   GLN B1299     -54.143 -22.697  27.068  1.00  0.670          C  
ATOM  19875  O   GLN B1299     -53.331 -23.584  27.337  1.00  0.670          O  
ATOM  19876  CB  GLN B1299     -53.792 -20.697  28.507  1.00  0.940          C  
ATOM  19877  CG  GLN B1299     -53.192 -19.300  28.721  1.00  0.940          C  
ATOM  19878  CD  GLN B1299     -53.209 -18.877  30.185  1.00  0.940          C  
ATOM  19879  OE1 GLN B1299     -52.902 -19.697  31.058  1.00  0.940          O  
ATOM  19880  NE2 GLN B1299     -53.558 -17.622  30.462  1.00  0.940          N  
ATOM  19881  H   GLN B1299     -55.456 -20.210  26.348  1.00  0.820          H  
ATOM  19882  HA  GLN B1299     -52.672 -21.189  26.745  1.00  0.800          H  
ATOM  19883 1HB  GLN B1299     -54.834 -20.678  28.826  1.00  1.130          H  
ATOM  19884 2HB  GLN B1299     -53.259 -21.387  29.162  1.00  1.130          H  
ATOM  19885 1HG  GLN B1299     -52.175 -19.304  28.378  1.00  1.130          H  
ATOM  19886 2HG  GLN B1299     -53.770 -18.577  28.144  1.00  1.130          H  
ATOM  19887 1HE2 GLN B1299     -53.581 -17.306  31.413  1.00  1.130          H  
ATOM  19888 2HE2 GLN B1299     -53.795 -16.992  29.721  1.00  1.130          H  
ATOM  19889  N   THR B1300     -55.419 -22.972  26.814  1.00  0.680          N  
ATOM  19890  CA  THR B1300     -55.923 -24.339  26.976  1.00  0.690          C  
ATOM  19891  C   THR B1300     -56.559 -24.918  25.725  1.00  0.690          C  
ATOM  19892  O   THR B1300     -57.209 -24.186  24.969  1.00  0.720          O  
ATOM  19893  CB  THR B1300     -56.923 -24.422  28.171  1.00  0.960          C  
ATOM  19894  OG1 THR B1300     -57.476 -25.751  28.266  1.00  0.960          O  
ATOM  19895  CG2 THR B1300     -58.030 -23.450  28.030  1.00  0.960          C  
ATOM  19896  H   THR B1300     -56.054 -22.213  26.557  1.00  0.820          H  
ATOM  19897  HA  THR B1300     -55.075 -24.943  27.260  1.00  0.830          H  
ATOM  19898  HB  THR B1300     -56.379 -24.206  29.090  1.00  1.150          H  
ATOM  19899  HG1 THR B1300     -57.874 -25.867  29.141  1.00  1.150          H  
ATOM  19900 1HG2 THR B1300     -58.697 -23.532  28.885  1.00  1.150          H  
ATOM  19901 2HG2 THR B1300     -57.623 -22.457  27.990  1.00  1.150          H  
ATOM  19902 3HG2 THR B1300     -58.574 -23.662  27.137  1.00  1.150          H  
ATOM  19903  N   PRO B1301     -56.446 -26.249  25.482  1.00  0.670          N  
ATOM  19904  CA  PRO B1301     -57.093 -26.942  24.390  1.00  0.680          C  
ATOM  19905  C   PRO B1301     -58.567 -26.579  24.300  1.00  0.730          C  
ATOM  19906  O   PRO B1301     -59.088 -26.483  23.195  1.00  0.740          O  
ATOM  19907  CB  PRO B1301     -56.888 -28.419  24.762  1.00  1.020          C  
ATOM  19908  CG  PRO B1301     -55.586 -28.440  25.524  1.00  1.020          C  
ATOM  19909  CD  PRO B1301     -55.592 -27.162  26.342  1.00  1.020          C  
ATOM  19910  HA  PRO B1301     -56.577 -26.700  23.451  1.00  0.820          H  
ATOM  19911 1HB  PRO B1301     -57.742 -28.778  25.360  1.00  1.220          H  
ATOM  19912 2HB  PRO B1301     -56.854 -29.044  23.859  1.00  1.220          H  
ATOM  19913 1HG  PRO B1301     -55.529 -29.344  26.149  1.00  1.220          H  
ATOM  19914 2HG  PRO B1301     -54.749 -28.500  24.816  1.00  1.220          H  
ATOM  19915 1HD  PRO B1301     -56.044 -27.364  27.311  1.00  1.220          H  
ATOM  19916 2HD  PRO B1301     -54.555 -26.818  26.434  1.00  1.220          H  
ATOM  19917  N   GLU B1302     -59.228 -26.301  25.434  1.00  0.750          N  
ATOM  19918  CA  GLU B1302     -60.647 -25.960  25.370  1.00  0.810          C  
ATOM  19919  C   GLU B1302     -60.889 -24.633  24.635  1.00  0.810          C  
ATOM  19920  O   GLU B1302     -61.885 -24.479  23.917  1.00  0.890          O  
ATOM  19921  CB  GLU B1302     -61.231 -25.886  26.780  1.00  1.110          C  
ATOM  19922  CG  GLU B1302     -61.264 -27.231  27.518  1.00  1.110          C  
ATOM  19923  CD  GLU B1302     -62.089 -28.294  26.824  1.00  1.110          C  
ATOM  19924  OE1 GLU B1302     -63.178 -28.006  26.406  1.00  1.110          O  
ATOM  19925  OE2 GLU B1302     -61.606 -29.408  26.705  1.00  1.110          O  
ATOM  19926  H   GLU B1302     -58.786 -26.405  26.350  1.00  0.900          H  
ATOM  19927  HA  GLU B1302     -61.164 -26.745  24.826  1.00  0.970          H  
ATOM  19928 1HB  GLU B1302     -60.645 -25.189  27.377  1.00  1.330          H  
ATOM  19929 2HB  GLU B1302     -62.249 -25.502  26.730  1.00  1.330          H  
ATOM  19930 1HG  GLU B1302     -60.241 -27.595  27.617  1.00  1.330          H  
ATOM  19931 2HG  GLU B1302     -61.659 -27.069  28.520  1.00  1.330          H  
ATOM  19932  N   GLN B1303     -59.988 -23.667  24.798  1.00  0.750          N  
ATOM  19933  CA  GLN B1303     -60.137 -22.393  24.123  1.00  0.760          C  
ATOM  19934  C   GLN B1303     -59.915 -22.602  22.648  1.00  0.750          C  
ATOM  19935  O   GLN B1303     -60.561 -21.967  21.815  1.00  0.770          O  
ATOM  19936  CB  GLN B1303     -59.167 -21.362  24.645  1.00  1.060          C  
ATOM  19937  CG  GLN B1303     -59.436 -20.854  26.014  1.00  1.060          C  
ATOM  19938  CD  GLN B1303     -58.255 -20.073  26.496  1.00  1.060          C  
ATOM  19939  OE1 GLN B1303     -57.114 -20.571  26.374  1.00  1.060          O  
ATOM  19940  NE2 GLN B1303     -58.476 -18.875  27.020  1.00  1.060          N  
ATOM  19941  H   GLN B1303     -59.143 -23.846  25.334  1.00  0.900          H  
ATOM  19942  HA  GLN B1303     -61.152 -22.031  24.272  1.00  0.910          H  
ATOM  19943 1HB  GLN B1303     -58.157 -21.767  24.608  1.00  1.270          H  
ATOM  19944 2HB  GLN B1303     -59.205 -20.510  23.991  1.00  1.270          H  
ATOM  19945 1HG  GLN B1303     -60.292 -20.181  25.966  1.00  1.270          H  
ATOM  19946 2HG  GLN B1303     -59.652 -21.666  26.683  1.00  1.270          H  
ATOM  19947 1HE2 GLN B1303     -57.712 -18.316  27.353  1.00  1.270          H  
ATOM  19948 2HE2 GLN B1303     -59.412 -18.520  27.092  1.00  1.270          H  
ATOM  19949  N   PHE B1304     -58.973 -23.490  22.321  1.00  0.720          N  
ATOM  19950  CA  PHE B1304     -58.694 -23.776  20.918  1.00  0.710          C  
ATOM  19951  C   PHE B1304     -59.884 -24.480  20.272  1.00  0.720          C  
ATOM  19952  O   PHE B1304     -60.288 -24.141  19.161  1.00  0.720          O  
ATOM  19953  CB  PHE B1304     -57.408 -24.571  20.754  1.00  1.000          C  
ATOM  19954  CG  PHE B1304     -56.184 -23.726  20.784  1.00  1.000          C  
ATOM  19955  CD1 PHE B1304     -55.562 -23.417  21.971  1.00  1.000          C  
ATOM  19956  CD2 PHE B1304     -55.636 -23.252  19.602  1.00  1.000          C  
ATOM  19957  CE1 PHE B1304     -54.419 -22.650  21.987  1.00  1.000          C  
ATOM  19958  CE2 PHE B1304     -54.498 -22.482  19.616  1.00  1.000          C  
ATOM  19959  CZ  PHE B1304     -53.894 -22.187  20.818  1.00  1.000          C  
ATOM  19960  H   PHE B1304     -58.445 -23.931  23.083  1.00  0.860          H  
ATOM  19961  HA  PHE B1304     -58.542 -22.831  20.417  1.00  0.850          H  
ATOM  19962 1HB  PHE B1304     -57.334 -25.287  21.562  1.00  1.200          H  
ATOM  19963 2HB  PHE B1304     -57.428 -25.120  19.816  1.00  1.200          H  
ATOM  19964  HD1 PHE B1304     -55.981 -23.787  22.905  1.00  1.200          H  
ATOM  19965  HD2 PHE B1304     -56.120 -23.498  18.658  1.00  1.200          H  
ATOM  19966  HE1 PHE B1304     -53.933 -22.414  22.936  1.00  1.200          H  
ATOM  19967  HE2 PHE B1304     -54.071 -22.106  18.683  1.00  1.200          H  
ATOM  19968  HZ  PHE B1304     -53.001 -21.588  20.840  1.00  1.200          H  
ATOM  19969  N   LYS B1305     -60.511 -25.405  20.998  1.00  0.740          N  
ATOM  19970  CA  LYS B1305     -61.683 -26.135  20.512  1.00  0.760          C  
ATOM  19971  C   LYS B1305     -62.811 -25.197  20.109  1.00  0.780          C  
ATOM  19972  O   LYS B1305     -63.547 -25.472  19.151  1.00  0.810          O  
ATOM  19973  CB  LYS B1305     -62.196 -27.105  21.577  1.00  1.060          C  
ATOM  19974  CG  LYS B1305     -61.352 -28.332  21.785  1.00  1.060          C  
ATOM  19975  CD  LYS B1305     -61.917 -29.192  22.896  1.00  1.060          C  
ATOM  19976  CE  LYS B1305     -61.007 -30.360  23.227  1.00  1.060          C  
ATOM  19977  NZ  LYS B1305     -61.546 -31.162  24.382  1.00  1.060          N  
ATOM  19978  H   LYS B1305     -60.121 -25.654  21.909  1.00  0.890          H  
ATOM  19979  HA  LYS B1305     -61.387 -26.707  19.633  1.00  0.910          H  
ATOM  19980 1HB  LYS B1305     -62.200 -26.583  22.528  1.00  1.270          H  
ATOM  19981 2HB  LYS B1305     -63.216 -27.380  21.393  1.00  1.270          H  
ATOM  19982 1HG  LYS B1305     -61.349 -28.911  20.860  1.00  1.270          H  
ATOM  19983 2HG  LYS B1305     -60.346 -28.063  22.010  1.00  1.270          H  
ATOM  19984 1HD  LYS B1305     -62.057 -28.597  23.794  1.00  1.270          H  
ATOM  19985 2HD  LYS B1305     -62.888 -29.579  22.592  1.00  1.270          H  
ATOM  19986 1HE  LYS B1305     -60.913 -31.006  22.355  1.00  1.270          H  
ATOM  19987 2HE  LYS B1305     -60.016 -29.978  23.491  1.00  1.270          H  
ATOM  19988 1HZ  LYS B1305     -60.922 -31.924  24.591  1.00  1.270          H  
ATOM  19989 2HZ  LYS B1305     -61.622 -30.543  25.219  1.00  1.270          H  
ATOM  19990 3HZ  LYS B1305     -62.455 -31.524  24.156  1.00  1.270          H  
ATOM  19991  N   ASN B1306     -62.933 -24.072  20.812  1.00  0.770          N  
ATOM  19992  CA  ASN B1306     -63.981 -23.116  20.525  1.00  0.790          C  
ATOM  19993  C   ASN B1306     -63.619 -22.037  19.494  1.00  0.770          C  
ATOM  19994  O   ASN B1306     -64.373 -21.081  19.325  1.00  0.790          O  
ATOM  19995  CB  ASN B1306     -64.472 -22.494  21.813  1.00  1.100          C  
ATOM  19996  CG  ASN B1306     -65.314 -23.447  22.614  1.00  1.100          C  
ATOM  19997  OD1 ASN B1306     -66.188 -24.134  22.051  1.00  1.100          O  
ATOM  19998  ND2 ASN B1306     -65.089 -23.508  23.904  1.00  1.100          N  
ATOM  19999  H   ASN B1306     -62.327 -23.923  21.630  1.00  0.920          H  
ATOM  20000  HA  ASN B1306     -64.806 -23.679  20.103  1.00  0.950          H  
ATOM  20001 1HB  ASN B1306     -63.607 -22.196  22.416  1.00  1.320          H  
ATOM  20002 2HB  ASN B1306     -65.053 -21.599  21.597  1.00  1.320          H  
ATOM  20003 1HD2 ASN B1306     -65.624 -24.130  24.479  1.00  1.320          H  
ATOM  20004 2HD2 ASN B1306     -64.376 -22.941  24.319  1.00  1.320          H  
ATOM  20005  N   ILE B1307     -62.484 -22.173  18.798  1.00  0.730          N  
ATOM  20006  CA  ILE B1307     -62.139 -21.213  17.748  1.00  0.710          C  
ATOM  20007  C   ILE B1307     -63.123 -21.341  16.605  1.00  0.730          C  
ATOM  20008  O   ILE B1307     -63.430 -22.434  16.138  1.00  0.730          O  
ATOM  20009  CB  ILE B1307     -60.676 -21.352  17.248  1.00  1.000          C  
ATOM  20010  CG1 ILE B1307     -59.735 -20.951  18.401  1.00  1.000          C  
ATOM  20011  CG2 ILE B1307     -60.420 -20.515  15.934  1.00  1.000          C  
ATOM  20012  CD1 ILE B1307     -58.296 -21.233  18.176  1.00  1.000          C  
ATOM  20013  H   ILE B1307     -61.853 -22.957  18.996  1.00  0.880          H  
ATOM  20014  HA  ILE B1307     -62.243 -20.213  18.159  1.00  0.850          H  
ATOM  20015  HB  ILE B1307     -60.481 -22.402  17.043  1.00  1.200          H  
ATOM  20016 1HG1 ILE B1307     -59.838 -19.909  18.580  1.00  1.200          H  
ATOM  20017 2HG1 ILE B1307     -60.059 -21.477  19.289  1.00  1.200          H  
ATOM  20018 1HG2 ILE B1307     -59.398 -20.640  15.592  1.00  1.200          H  
ATOM  20019 2HG2 ILE B1307     -61.088 -20.852  15.139  1.00  1.200          H  
ATOM  20020 3HG2 ILE B1307     -60.602 -19.454  16.129  1.00  1.200          H  
ATOM  20021 1HD1 ILE B1307     -57.730 -20.928  19.031  1.00  1.200          H  
ATOM  20022 2HD1 ILE B1307     -58.167 -22.303  18.016  1.00  1.200          H  
ATOM  20023 3HD1 ILE B1307     -57.950 -20.680  17.323  1.00  1.200          H  
ATOM  20024  N   PHE B1308     -63.627 -20.210  16.155  1.00  0.770          N  
ATOM  20025  CA  PHE B1308     -64.643 -20.162  15.109  1.00  0.820          C  
ATOM  20026  C   PHE B1308     -64.064 -20.264  13.706  1.00  0.780          C  
ATOM  20027  O   PHE B1308     -63.133 -19.537  13.357  1.00  0.750          O  
ATOM  20028  CB  PHE B1308     -65.402 -18.852  15.271  1.00  1.130          C  
ATOM  20029  CG  PHE B1308     -66.222 -18.853  16.518  1.00  1.130          C  
ATOM  20030  CD1 PHE B1308     -65.640 -18.545  17.747  1.00  1.130          C  
ATOM  20031  CD2 PHE B1308     -67.560 -19.156  16.489  1.00  1.130          C  
ATOM  20032  CE1 PHE B1308     -66.366 -18.563  18.892  1.00  1.130          C  
ATOM  20033  CE2 PHE B1308     -68.278 -19.165  17.645  1.00  1.130          C  
ATOM  20034  CZ  PHE B1308     -67.678 -18.876  18.847  1.00  1.130          C  
ATOM  20035  H   PHE B1308     -63.304 -19.349  16.581  1.00  0.920          H  
ATOM  20036  HA  PHE B1308     -65.330 -20.995  15.258  1.00  0.980          H  
ATOM  20037 1HB  PHE B1308     -64.700 -18.023  15.313  1.00  1.350          H  
ATOM  20038 2HB  PHE B1308     -66.062 -18.697  14.418  1.00  1.350          H  
ATOM  20039  HD1 PHE B1308     -64.584 -18.304  17.806  1.00  1.350          H  
ATOM  20040  HD2 PHE B1308     -68.050 -19.393  15.541  1.00  1.350          H  
ATOM  20041  HE1 PHE B1308     -65.884 -18.336  19.842  1.00  1.350          H  
ATOM  20042  HE2 PHE B1308     -69.329 -19.404  17.621  1.00  1.350          H  
ATOM  20043  HZ  PHE B1308     -68.262 -18.896  19.762  1.00  1.350          H  
ATOM  20044  N   LEU B1309     -64.619 -21.173  12.900  1.00  0.790          N  
ATOM  20045  CA  LEU B1309     -64.149 -21.360  11.533  1.00  0.770          C  
ATOM  20046  C   LEU B1309     -65.151 -20.865  10.495  1.00  0.760          C  
ATOM  20047  O   LEU B1309     -64.774 -20.298   9.467  1.00  0.740          O  
ATOM  20048  CB  LEU B1309     -63.927 -22.841  11.277  1.00  1.090          C  
ATOM  20049  CG  LEU B1309     -62.933 -23.560  12.184  1.00  1.090          C  
ATOM  20050  CD1 LEU B1309     -62.932 -24.965  11.787  1.00  1.090          C  
ATOM  20051  CD2 LEU B1309     -61.556 -22.950  12.096  1.00  1.090          C  
ATOM  20052  H   LEU B1309     -65.384 -21.758  13.239  1.00  0.950          H  
ATOM  20053  HA  LEU B1309     -63.228 -20.801  11.395  1.00  0.920          H  
ATOM  20054 1HB  LEU B1309     -64.887 -23.350  11.374  1.00  1.300          H  
ATOM  20055 2HB  LEU B1309     -63.584 -22.954  10.251  1.00  1.300          H  
ATOM  20056  HG  LEU B1309     -63.267 -23.508  13.222  1.00  1.300          H  
ATOM  20057 1HD1 LEU B1309     -62.253 -25.490  12.404  1.00  1.300          H  
ATOM  20058 2HD1 LEU B1309     -63.927 -25.385  11.895  1.00  1.300          H  
ATOM  20059 3HD1 LEU B1309     -62.619 -25.050  10.767  1.00  1.300          H  
ATOM  20060 1HD2 LEU B1309     -60.869 -23.497  12.743  1.00  1.300          H  
ATOM  20061 2HD2 LEU B1309     -61.196 -22.981  11.073  1.00  1.300          H  
ATOM  20062 3HD2 LEU B1309     -61.608 -21.930  12.428  1.00  1.300          H  
ATOM  20063  N   LYS B1310     -66.432 -21.121  10.752  1.00  0.770          N  
ATOM  20064  CA  LYS B1310     -67.497 -20.762   9.815  1.00  0.750          C  
ATOM  20065  C   LYS B1310     -68.793 -20.365  10.510  1.00  0.730          C  
ATOM  20066  O   LYS B1310     -69.138 -20.879  11.579  1.00  0.820          O  
ATOM  20067  CB  LYS B1310     -67.749 -21.909   8.815  1.00  1.060          C  
ATOM  20068  CG  LYS B1310     -68.830 -21.652   7.746  1.00  1.060          C  
ATOM  20069  CD  LYS B1310     -68.918 -22.801   6.725  1.00  1.060          C  
ATOM  20070  CE  LYS B1310     -70.060 -22.552   5.717  1.00  1.060          C  
ATOM  20071  NZ  LYS B1310     -70.167 -23.638   4.685  1.00  1.060          N  
ATOM  20072  H   LYS B1310     -66.656 -21.593  11.629  1.00  0.920          H  
ATOM  20073  HA  LYS B1310     -67.163 -19.895   9.244  1.00  0.900          H  
ATOM  20074 1HB  LYS B1310     -66.825 -22.141   8.308  1.00  1.270          H  
ATOM  20075 2HB  LYS B1310     -68.053 -22.783   9.330  1.00  1.270          H  
ATOM  20076 1HG  LYS B1310     -69.809 -21.579   8.224  1.00  1.270          H  
ATOM  20077 2HG  LYS B1310     -68.624 -20.720   7.223  1.00  1.270          H  
ATOM  20078 1HD  LYS B1310     -67.973 -22.897   6.181  1.00  1.270          H  
ATOM  20079 2HD  LYS B1310     -69.106 -23.741   7.248  1.00  1.270          H  
ATOM  20080 1HE  LYS B1310     -71.000 -22.500   6.268  1.00  1.270          H  
ATOM  20081 2HE  LYS B1310     -69.894 -21.602   5.213  1.00  1.270          H  
ATOM  20082 1HZ  LYS B1310     -70.930 -23.451   4.056  1.00  1.270          H  
ATOM  20083 2HZ  LYS B1310     -69.308 -23.693   4.141  1.00  1.270          H  
ATOM  20084 3HZ  LYS B1310     -70.340 -24.525   5.151  1.00  1.270          H  
ATOM  20085  N   ASN B1311     -69.517 -19.450   9.875  1.00  0.660          N  
ATOM  20086  CA  ASN B1311     -70.840 -19.031  10.315  1.00  0.630          C  
ATOM  20087  C   ASN B1311     -71.795 -19.363   9.175  1.00  0.640          C  
ATOM  20088  O   ASN B1311     -71.708 -18.773   8.094  1.00  0.750          O  
ATOM  20089  CB  ASN B1311     -70.820 -17.561  10.685  1.00  0.890          C  
ATOM  20090  CG  ASN B1311     -69.892 -17.323  11.854  1.00  0.890          C  
ATOM  20091  OD1 ASN B1311     -70.221 -17.622  13.010  1.00  0.890          O  
ATOM  20092  ND2 ASN B1311     -68.717 -16.824  11.566  1.00  0.890          N  
ATOM  20093  H   ASN B1311     -69.145 -19.048   9.024  1.00  0.790          H  
ATOM  20094  HA  ASN B1311     -71.148 -19.618  11.184  1.00  0.760          H  
ATOM  20095 1HB  ASN B1311     -70.490 -16.965   9.834  1.00  1.070          H  
ATOM  20096 2HB  ASN B1311     -71.825 -17.234  10.952  1.00  1.070          H  
ATOM  20097 1HD2 ASN B1311     -68.049 -16.674  12.296  1.00  1.070          H  
ATOM  20098 2HD2 ASN B1311     -68.483 -16.607  10.619  1.00  1.070          H  
ATOM  20099  N   THR B1312     -72.636 -20.367   9.391  1.00  0.720          N  
ATOM  20100  CA  THR B1312     -73.524 -20.900   8.371  1.00  0.800          C  
ATOM  20101  C   THR B1312     -74.766 -20.020   8.266  1.00  0.800          C  
ATOM  20102  O   THR B1312     -75.226 -19.447   9.251  1.00  0.890          O  
ATOM  20103  CB  THR B1312     -73.888 -22.378   8.692  1.00  1.090          C  
ATOM  20104  OG1 THR B1312     -72.684 -23.151   8.767  1.00  1.090          O  
ATOM  20105  CG2 THR B1312     -74.750 -23.009   7.617  1.00  1.090          C  
ATOM  20106  H   THR B1312     -72.690 -20.806  10.314  1.00  0.860          H  
ATOM  20107  HA  THR B1312     -73.008 -20.876   7.412  1.00  0.960          H  
ATOM  20108  HB  THR B1312     -74.416 -22.419   9.626  1.00  1.310          H  
ATOM  20109  HG1 THR B1312     -72.215 -22.890   9.568  1.00  1.310          H  
ATOM  20110 1HG2 THR B1312     -74.951 -24.041   7.896  1.00  1.310          H  
ATOM  20111 2HG2 THR B1312     -75.671 -22.503   7.515  1.00  1.310          H  
ATOM  20112 3HG2 THR B1312     -74.218 -22.987   6.668  1.00  1.310          H  
ATOM  20113  N   ALA B1313     -75.348 -19.935   7.072  1.00  0.790          N  
ATOM  20114  CA  ALA B1313     -76.563 -19.144   6.842  1.00  0.860          C  
ATOM  20115  C   ALA B1313     -77.727 -19.562   7.750  1.00  0.860          C  
ATOM  20116  O   ALA B1313     -78.556 -18.736   8.126  1.00  0.920          O  
ATOM  20117  CB  ALA B1313     -76.993 -19.273   5.394  1.00  1.180          C  
ATOM  20118  H   ALA B1313     -74.920 -20.413   6.291  1.00  0.950          H  
ATOM  20119  HA  ALA B1313     -76.326 -18.101   7.056  1.00  1.030          H  
ATOM  20120 1HB  ALA B1313     -77.875 -18.654   5.223  1.00  1.410          H  
ATOM  20121 2HB  ALA B1313     -76.186 -18.943   4.742  1.00  1.410          H  
ATOM  20122 3HB  ALA B1313     -77.234 -20.312   5.176  1.00  1.410          H  
ATOM  20123  N   SER B1314     -77.772 -20.842   8.115  1.00  0.880          N  
ATOM  20124  CA  SER B1314     -78.797 -21.438   8.968  1.00  0.950          C  
ATOM  20125  C   SER B1314     -78.649 -20.997  10.417  1.00  1.070          C  
ATOM  20126  O   SER B1314     -79.504 -21.279  11.262  1.00  1.190          O  
ATOM  20127  CB  SER B1314     -78.652 -22.938   8.964  1.00  1.300          C  
ATOM  20128  OG  SER B1314     -77.499 -23.309   9.689  1.00  1.300          O  
ATOM  20129  H   SER B1314     -77.080 -21.473   7.752  1.00  1.060          H  
ATOM  20130  HA  SER B1314     -79.780 -21.141   8.601  1.00  1.140          H  
ATOM  20131 1HB  SER B1314     -79.534 -23.396   9.411  1.00  1.560          H  
ATOM  20132 2HB  SER B1314     -78.574 -23.295   7.939  1.00  1.560          H  
ATOM  20133  HG  SER B1314     -77.428 -24.270   9.590  1.00  1.560          H  
ATOM  20134  N   GLY B1315     -77.526 -20.362  10.717  1.00  1.090          N  
ATOM  20135  CA  GLY B1315     -77.163 -19.918  12.033  1.00  1.320          C  
ATOM  20136  C   GLY B1315     -76.210 -20.888  12.685  1.00  1.480          C  
ATOM  20137  O   GLY B1315     -75.603 -20.558  13.698  1.00  2.140          O  
ATOM  20138  H   GLY B1315     -76.868 -20.128   9.976  1.00  1.310          H  
ATOM  20139 1HA  GLY B1315     -76.692 -18.938  11.957  1.00  1.580          H  
ATOM  20140 2HA  GLY B1315     -78.057 -19.806  12.644  1.00  1.580          H  
ATOM  20141  N   ALA B1316     -76.063 -22.091  12.130  1.00  1.250          N  
ATOM  20142  CA  ALA B1316     -75.153 -23.066  12.710  1.00  1.360          C  
ATOM  20143  C   ALA B1316     -73.730 -22.532  12.702  1.00  1.360          C  
ATOM  20144  O   ALA B1316     -73.287 -21.913  11.724  1.00  1.760          O  
ATOM  20145  CB  ALA B1316     -75.213 -24.379  11.946  1.00  1.860          C  
ATOM  20146  H   ALA B1316     -76.593 -22.323  11.289  1.00  1.500          H  
ATOM  20147  HA  ALA B1316     -75.448 -23.236  13.746  1.00  1.630          H  
ATOM  20148 1HB  ALA B1316     -74.537 -25.097  12.411  1.00  2.230          H  
ATOM  20149 2HB  ALA B1316     -76.232 -24.764  11.975  1.00  2.230          H  
ATOM  20150 3HB  ALA B1316     -74.918 -24.227  10.919  1.00  2.230          H  
ATOM  20151  N   GLU B1317     -73.008 -22.801  13.775  1.00  1.020          N  
ATOM  20152  CA  GLU B1317     -71.618 -22.394  13.877  1.00  0.990          C  
ATOM  20153  C   GLU B1317     -70.732 -23.598  13.642  1.00  0.880          C  
ATOM  20154  O   GLU B1317     -71.094 -24.710  14.029  1.00  0.860          O  
ATOM  20155  CB  GLU B1317     -71.332 -21.851  15.283  1.00  1.400          C  
ATOM  20156  CG  GLU B1317     -72.099 -20.588  15.687  1.00  1.400          C  
ATOM  20157  CD  GLU B1317     -71.828 -20.218  17.131  1.00  1.400          C  
ATOM  20158  OE1 GLU B1317     -71.080 -20.942  17.760  1.00  1.400          O  
ATOM  20159  OE2 GLU B1317     -72.349 -19.241  17.611  1.00  1.400          O  
ATOM  20160  H   GLU B1317     -73.432 -23.296  14.547  1.00  1.220          H  
ATOM  20161  HA  GLU B1317     -71.397 -21.636  13.125  1.00  1.190          H  
ATOM  20162 1HB  GLU B1317     -71.559 -22.624  16.017  1.00  1.680          H  
ATOM  20163 2HB  GLU B1317     -70.265 -21.629  15.369  1.00  1.680          H  
ATOM  20164 1HG  GLU B1317     -71.787 -19.764  15.041  1.00  1.680          H  
ATOM  20165 2HG  GLU B1317     -73.169 -20.747  15.538  1.00  1.680          H  
ATOM  20166  N   VAL B1318     -69.558 -23.376  13.063  1.00  0.900          N  
ATOM  20167  CA  VAL B1318     -68.571 -24.444  12.970  1.00  0.850          C  
ATOM  20168  C   VAL B1318     -67.358 -23.972  13.735  1.00  0.820          C  
ATOM  20169  O   VAL B1318     -66.776 -22.928  13.392  1.00  0.810          O  
ATOM  20170  CB  VAL B1318     -68.139 -24.728  11.520  1.00  1.210          C  
ATOM  20171  CG1 VAL B1318     -67.097 -25.888  11.480  1.00  1.210          C  
ATOM  20172  CG2 VAL B1318     -69.349 -25.021  10.678  1.00  1.210          C  
ATOM  20173  H   VAL B1318     -69.352 -22.441  12.699  1.00  1.080          H  
ATOM  20174  HA  VAL B1318     -68.957 -25.356  13.434  1.00  1.020          H  
ATOM  20175  HB  VAL B1318     -67.632 -23.862  11.146  1.00  1.450          H  
ATOM  20176 1HG1 VAL B1318     -66.779 -26.057  10.456  1.00  1.450          H  
ATOM  20177 2HG1 VAL B1318     -66.230 -25.639  12.085  1.00  1.450          H  
ATOM  20178 3HG1 VAL B1318     -67.554 -26.800  11.868  1.00  1.450          H  
ATOM  20179 1HG2 VAL B1318     -69.042 -25.196   9.652  1.00  1.450          H  
ATOM  20180 2HG2 VAL B1318     -69.854 -25.899  11.073  1.00  1.450          H  
ATOM  20181 3HG2 VAL B1318     -70.030 -24.169  10.708  1.00  1.450          H  
ATOM  20182  N   ARG B1319     -66.965 -24.735  14.746  1.00  0.810          N  
ATOM  20183  CA  ARG B1319     -65.810 -24.382  15.559  1.00  0.780          C  
ATOM  20184  C   ARG B1319     -64.682 -25.383  15.291  1.00  0.770          C  
ATOM  20185  O   ARG B1319     -64.892 -26.408  14.648  1.00  0.770          O  
ATOM  20186  CB  ARG B1319     -66.199 -24.314  17.032  1.00  1.100          C  
ATOM  20187  CG  ARG B1319     -67.278 -23.244  17.357  1.00  1.100          C  
ATOM  20188  CD  ARG B1319     -67.570 -23.174  18.815  1.00  1.100          C  
ATOM  20189  NE  ARG B1319     -68.707 -22.315  19.133  1.00  1.100          N  
ATOM  20190  CZ  ARG B1319     -69.123 -21.999  20.375  1.00  1.100          C  
ATOM  20191  NH1 ARG B1319     -68.508 -22.457  21.455  1.00  1.100          N  
ATOM  20192  NH2 ARG B1319     -70.178 -21.214  20.492  1.00  1.100          N  
ATOM  20193  H   ARG B1319     -67.501 -25.592  14.981  1.00  0.970          H  
ATOM  20194  HA  ARG B1319     -65.465 -23.397  15.263  1.00  0.940          H  
ATOM  20195 1HB  ARG B1319     -66.579 -25.282  17.350  1.00  1.320          H  
ATOM  20196 2HB  ARG B1319     -65.315 -24.091  17.630  1.00  1.320          H  
ATOM  20197 1HG  ARG B1319     -66.912 -22.265  17.042  1.00  1.320          H  
ATOM  20198 2HG  ARG B1319     -68.204 -23.474  16.828  1.00  1.320          H  
ATOM  20199 1HD  ARG B1319     -67.766 -24.170  19.204  1.00  1.320          H  
ATOM  20200 2HD  ARG B1319     -66.706 -22.753  19.306  1.00  1.320          H  
ATOM  20201  HE  ARG B1319     -69.274 -21.923  18.362  1.00  1.320          H  
ATOM  20202 1HH1 ARG B1319     -67.695 -23.076  21.380  1.00  1.320          H  
ATOM  20203 2HH1 ARG B1319     -68.848 -22.204  22.370  1.00  1.320          H  
ATOM  20204 1HH2 ARG B1319     -70.644 -20.886  19.628  1.00  1.320          H  
ATOM  20205 2HH2 ARG B1319     -70.532 -20.952  21.396  1.00  1.320          H  
ATOM  20206  N   LEU B1320     -63.475 -25.113  15.769  1.00  0.750          N  
ATOM  20207  CA  LEU B1320     -62.356 -26.014  15.505  1.00  0.730          C  
ATOM  20208  C   LEU B1320     -62.624 -27.462  15.912  1.00  0.750          C  
ATOM  20209  O   LEU B1320     -62.371 -28.373  15.119  1.00  0.740          O  
ATOM  20210  CB  LEU B1320     -61.097 -25.505  16.197  1.00  1.030          C  
ATOM  20211  CG  LEU B1320     -59.789 -26.295  15.956  1.00  1.030          C  
ATOM  20212  CD1 LEU B1320     -59.421 -26.250  14.458  1.00  1.030          C  
ATOM  20213  CD2 LEU B1320     -58.696 -25.678  16.816  1.00  1.030          C  
ATOM  20214  H   LEU B1320     -63.326 -24.237  16.268  1.00  0.900          H  
ATOM  20215  HA  LEU B1320     -62.188 -26.004  14.447  1.00  0.880          H  
ATOM  20216 1HB  LEU B1320     -60.932 -24.476  15.883  1.00  1.240          H  
ATOM  20217 2HB  LEU B1320     -61.282 -25.498  17.268  1.00  1.240          H  
ATOM  20218  HG  LEU B1320     -59.920 -27.340  16.241  1.00  1.240          H  
ATOM  20219 1HD1 LEU B1320     -58.509 -26.792  14.294  1.00  1.240          H  
ATOM  20220 2HD1 LEU B1320     -60.199 -26.706  13.856  1.00  1.240          H  
ATOM  20221 3HD1 LEU B1320     -59.287 -25.213  14.157  1.00  1.240          H  
ATOM  20222 1HD2 LEU B1320     -57.777 -26.221  16.668  1.00  1.240          H  
ATOM  20223 2HD2 LEU B1320     -58.562 -24.637  16.545  1.00  1.240          H  
ATOM  20224 3HD2 LEU B1320     -58.981 -25.742  17.851  1.00  1.240          H  
ATOM  20225  N   LYS B1321     -63.254 -27.674  17.065  1.00  0.770          N  
ATOM  20226  CA  LYS B1321     -63.589 -29.010  17.570  1.00  0.790          C  
ATOM  20227  C   LYS B1321     -64.492 -29.818  16.637  1.00  0.800          C  
ATOM  20228  O   LYS B1321     -64.619 -31.036  16.781  1.00  0.820          O  
ATOM  20229  CB  LYS B1321     -64.313 -28.896  18.904  1.00  1.100          C  
ATOM  20230  CG  LYS B1321     -65.746 -28.323  18.800  1.00  1.100          C  
ATOM  20231  CD  LYS B1321     -66.415 -28.187  20.155  1.00  1.100          C  
ATOM  20232  CE  LYS B1321     -67.838 -27.571  20.043  1.00  1.100          C  
ATOM  20233  NZ  LYS B1321     -68.846 -28.469  19.323  1.00  1.100          N  
ATOM  20234  H   LYS B1321     -63.429 -26.868  17.676  1.00  0.920          H  
ATOM  20235  HA  LYS B1321     -62.659 -29.565  17.706  1.00  0.950          H  
ATOM  20236 1HB  LYS B1321     -64.359 -29.872  19.387  1.00  1.320          H  
ATOM  20237 2HB  LYS B1321     -63.758 -28.253  19.521  1.00  1.320          H  
ATOM  20238 1HG  LYS B1321     -65.714 -27.349  18.313  1.00  1.320          H  
ATOM  20239 2HG  LYS B1321     -66.358 -28.987  18.202  1.00  1.320          H  
ATOM  20240 1HD  LYS B1321     -66.484 -29.167  20.625  1.00  1.320          H  
ATOM  20241 2HD  LYS B1321     -65.807 -27.539  20.788  1.00  1.320          H  
ATOM  20242 1HE  LYS B1321     -68.201 -27.378  21.050  1.00  1.320          H  
ATOM  20243 2HE  LYS B1321     -67.770 -26.626  19.506  1.00  1.320          H  
ATOM  20244 1HZ  LYS B1321     -69.739 -28.008  19.301  1.00  1.320          H  
ATOM  20245 2HZ  LYS B1321     -68.568 -28.667  18.333  1.00  1.320          H  
ATOM  20246 3HZ  LYS B1321     -68.935 -29.341  19.811  1.00  1.320          H  
ATOM  20247  N   ASP B1322     -65.167 -29.141  15.713  1.00  0.790          N  
ATOM  20248  CA  ASP B1322     -66.103 -29.779  14.820  1.00  0.810          C  
ATOM  20249  C   ASP B1322     -65.391 -30.333  13.591  1.00  0.800          C  
ATOM  20250  O   ASP B1322     -66.004 -31.048  12.797  1.00  0.810          O  
ATOM  20251  CB  ASP B1322     -67.171 -28.760  14.427  1.00  1.130          C  
ATOM  20252  CG  ASP B1322     -68.010 -28.290  15.664  1.00  1.130          C  
ATOM  20253  OD1 ASP B1322     -68.297 -29.090  16.554  1.00  1.130          O  
ATOM  20254  OD2 ASP B1322     -68.295 -27.106  15.742  1.00  1.130          O  
ATOM  20255  H   ASP B1322     -65.000 -28.141  15.597  1.00  0.950          H  
ATOM  20256  HA  ASP B1322     -66.578 -30.606  15.346  1.00  0.970          H  
ATOM  20257 1HB  ASP B1322     -66.699 -27.902  13.959  1.00  1.350          H  
ATOM  20258 2HB  ASP B1322     -67.842 -29.198  13.694  1.00  1.350          H  
ATOM  20259  N   VAL B1323     -64.101 -29.993  13.434  1.00  0.780          N  
ATOM  20260  CA  VAL B1323     -63.282 -30.486  12.322  1.00  0.790          C  
ATOM  20261  C   VAL B1323     -61.946 -31.089  12.746  1.00  0.750          C  
ATOM  20262  O   VAL B1323     -61.286 -31.748  11.929  1.00  0.730          O  
ATOM  20263  CB  VAL B1323     -62.987 -29.400  11.280  1.00  1.100          C  
ATOM  20264  CG1 VAL B1323     -64.239 -28.938  10.639  1.00  1.100          C  
ATOM  20265  CG2 VAL B1323     -62.301 -28.261  11.928  1.00  1.100          C  
ATOM  20266  H   VAL B1323     -63.663 -29.408  14.147  1.00  0.940          H  
ATOM  20267  HA  VAL B1323     -63.842 -31.266  11.831  1.00  0.950          H  
ATOM  20268  HB  VAL B1323     -62.353 -29.822  10.506  1.00  1.320          H  
ATOM  20269 1HG1 VAL B1323     -64.012 -28.193   9.895  1.00  1.320          H  
ATOM  20270 2HG1 VAL B1323     -64.697 -29.796  10.173  1.00  1.320          H  
ATOM  20271 3HG1 VAL B1323     -64.911 -28.514  11.381  1.00  1.320          H  
ATOM  20272 1HG2 VAL B1323     -62.104 -27.539  11.180  1.00  1.320          H  
ATOM  20273 2HG2 VAL B1323     -62.949 -27.835  12.691  1.00  1.320          H  
ATOM  20274 3HG2 VAL B1323     -61.366 -28.571  12.384  1.00  1.320          H  
ATOM  20275  N   ALA B1324     -61.531 -30.859  13.997  1.00  0.760          N  
ATOM  20276  CA  ALA B1324     -60.236 -31.333  14.446  1.00  0.730          C  
ATOM  20277  C   ALA B1324     -60.233 -31.747  15.900  1.00  0.750          C  
ATOM  20278  O   ALA B1324     -60.930 -31.166  16.732  1.00  0.800          O  
ATOM  20279  CB  ALA B1324     -59.201 -30.243  14.269  1.00  1.030          C  
ATOM  20280  H   ALA B1324     -62.080 -30.269  14.618  1.00  0.910          H  
ATOM  20281  HA  ALA B1324     -59.978 -32.200  13.845  1.00  0.880          H  
ATOM  20282 1HB  ALA B1324     -58.229 -30.618  14.578  1.00  1.240          H  
ATOM  20283 2HB  ALA B1324     -59.176 -29.955  13.238  1.00  1.240          H  
ATOM  20284 3HB  ALA B1324     -59.479 -29.390  14.881  1.00  1.240          H  
ATOM  20285  N   ARG B1325     -59.384 -32.710  16.198  1.00  0.720          N  
ATOM  20286  CA  ARG B1325     -59.177 -33.173  17.549  1.00  0.750          C  
ATOM  20287  C   ARG B1325     -58.100 -32.274  18.149  1.00  0.730          C  
ATOM  20288  O   ARG B1325     -57.049 -32.060  17.546  1.00  0.740          O  
ATOM  20289  CB  ARG B1325     -58.809 -34.655  17.520  1.00  1.040          C  
ATOM  20290  CG  ARG B1325     -58.671 -35.353  18.830  1.00  1.040          C  
ATOM  20291  CD  ARG B1325     -58.557 -36.862  18.637  1.00  1.040          C  
ATOM  20292  NE  ARG B1325     -57.290 -37.286  17.984  1.00  1.040          N  
ATOM  20293  CZ  ARG B1325     -56.141 -37.483  18.663  1.00  1.040          C  
ATOM  20294  NH1 ARG B1325     -56.107 -37.253  19.966  1.00  1.040          N  
ATOM  20295  NH2 ARG B1325     -55.066 -37.893  18.015  1.00  1.040          N  
ATOM  20296  H   ARG B1325     -58.840 -33.107  15.429  1.00  0.860          H  
ATOM  20297  HA  ARG B1325     -60.099 -33.052  18.118  1.00  0.900          H  
ATOM  20298 1HB  ARG B1325     -59.550 -35.195  16.937  1.00  1.250          H  
ATOM  20299 2HB  ARG B1325     -57.874 -34.775  17.024  1.00  1.250          H  
ATOM  20300 1HG  ARG B1325     -57.774 -34.991  19.337  1.00  1.250          H  
ATOM  20301 2HG  ARG B1325     -59.546 -35.148  19.447  1.00  1.250          H  
ATOM  20302 1HD  ARG B1325     -58.643 -37.366  19.597  1.00  1.250          H  
ATOM  20303 2HD  ARG B1325     -59.379 -37.192  18.000  1.00  1.250          H  
ATOM  20304  HE  ARG B1325     -57.274 -37.488  16.951  1.00  1.250          H  
ATOM  20305 1HH1 ARG B1325     -56.927 -36.934  20.448  1.00  1.250          H  
ATOM  20306 2HH1 ARG B1325     -55.241 -37.347  20.513  1.00  1.250          H  
ATOM  20307 1HH2 ARG B1325     -55.118 -38.056  17.007  1.00  1.250          H  
ATOM  20308 2HH2 ARG B1325     -54.196 -38.041  18.510  1.00  1.250          H  
ATOM  20309  N   VAL B1326     -58.372 -31.684  19.302  1.00  0.720          N  
ATOM  20310  CA  VAL B1326     -57.417 -30.741  19.881  1.00  0.700          C  
ATOM  20311  C   VAL B1326     -56.886 -31.248  21.221  1.00  0.680          C  
ATOM  20312  O   VAL B1326     -57.655 -31.499  22.154  1.00  0.710          O  
ATOM  20313  CB  VAL B1326     -58.107 -29.367  20.037  1.00  0.990          C  
ATOM  20314  CG1 VAL B1326     -57.154 -28.330  20.638  1.00  0.990          C  
ATOM  20315  CG2 VAL B1326     -58.648 -28.888  18.653  1.00  0.990          C  
ATOM  20316  H   VAL B1326     -59.244 -31.891  19.770  1.00  0.860          H  
ATOM  20317  HA  VAL B1326     -56.568 -30.629  19.203  1.00  0.840          H  
ATOM  20318  HB  VAL B1326     -58.928 -29.478  20.725  1.00  1.190          H  
ATOM  20319 1HG1 VAL B1326     -57.693 -27.404  20.757  1.00  1.190          H  
ATOM  20320 2HG1 VAL B1326     -56.802 -28.661  21.603  1.00  1.190          H  
ATOM  20321 3HG1 VAL B1326     -56.298 -28.182  19.975  1.00  1.190          H  
ATOM  20322 1HG2 VAL B1326     -59.154 -27.937  18.781  1.00  1.190          H  
ATOM  20323 2HG2 VAL B1326     -57.823 -28.774  17.957  1.00  1.190          H  
ATOM  20324 3HG2 VAL B1326     -59.355 -29.612  18.251  1.00  1.190          H  
ATOM  20325  N   GLU B1327     -55.566 -31.381  21.305  1.00  0.640          N  
ATOM  20326  CA  GLU B1327     -54.892 -31.908  22.492  1.00  0.620          C  
ATOM  20327  C   GLU B1327     -53.497 -31.331  22.649  1.00  0.570          C  
ATOM  20328  O   GLU B1327     -52.960 -30.759  21.704  1.00  0.560          O  
ATOM  20329  CB  GLU B1327     -54.728 -33.438  22.382  1.00  0.880          C  
ATOM  20330  CG  GLU B1327     -53.790 -33.888  21.201  1.00  0.880          C  
ATOM  20331  CD  GLU B1327     -53.600 -35.398  21.060  1.00  0.880          C  
ATOM  20332  OE1 GLU B1327     -54.260 -36.151  21.742  1.00  0.880          O  
ATOM  20333  OE2 GLU B1327     -52.798 -35.799  20.235  1.00  0.880          O  
ATOM  20334  H   GLU B1327     -55.016 -31.153  20.467  1.00  0.770          H  
ATOM  20335  HA  GLU B1327     -55.478 -31.652  23.375  1.00  0.740          H  
ATOM  20336 1HB  GLU B1327     -54.305 -33.828  23.308  1.00  1.050          H  
ATOM  20337 2HB  GLU B1327     -55.704 -33.901  22.240  1.00  1.050          H  
ATOM  20338 1HG  GLU B1327     -54.198 -33.498  20.264  1.00  1.050          H  
ATOM  20339 2HG  GLU B1327     -52.807 -33.440  21.340  1.00  1.050          H  
ATOM  20340  N   LEU B1328     -52.907 -31.448  23.833  1.00  0.560          N  
ATOM  20341  CA  LEU B1328     -51.495 -31.106  23.906  1.00  0.550          C  
ATOM  20342  C   LEU B1328     -50.744 -32.368  23.560  1.00  0.550          C  
ATOM  20343  O   LEU B1328     -51.108 -33.450  24.021  1.00  0.650          O  
ATOM  20344  CB  LEU B1328     -51.058 -30.619  25.290  1.00  0.770          C  
ATOM  20345  CG  LEU B1328     -51.673 -29.323  25.809  1.00  0.770          C  
ATOM  20346  CD1 LEU B1328     -51.179 -29.072  27.218  1.00  0.770          C  
ATOM  20347  CD2 LEU B1328     -51.263 -28.176  24.913  1.00  0.770          C  
ATOM  20348  H   LEU B1328     -53.392 -31.856  24.621  1.00  0.670          H  
ATOM  20349  HA  LEU B1328     -51.253 -30.363  23.153  1.00  0.660          H  
ATOM  20350 1HB  LEU B1328     -51.274 -31.404  26.011  1.00  0.930          H  
ATOM  20351 2HB  LEU B1328     -49.987 -30.480  25.267  1.00  0.930          H  
ATOM  20352  HG  LEU B1328     -52.751 -29.408  25.835  1.00  0.930          H  
ATOM  20353 1HD1 LEU B1328     -51.612 -28.145  27.601  1.00  0.930          H  
ATOM  20354 2HD1 LEU B1328     -51.471 -29.900  27.862  1.00  0.930          H  
ATOM  20355 3HD1 LEU B1328     -50.087 -28.982  27.218  1.00  0.930          H  
ATOM  20356 1HD2 LEU B1328     -51.687 -27.260  25.306  1.00  0.930          H  
ATOM  20357 2HD2 LEU B1328     -50.179 -28.099  24.897  1.00  0.930          H  
ATOM  20358 3HD2 LEU B1328     -51.625 -28.335  23.916  1.00  0.930          H  
ATOM  20359  N   GLY B1329     -49.662 -32.241  22.824  1.00  0.570          N  
ATOM  20360  CA  GLY B1329     -48.883 -33.420  22.473  1.00  0.590          C  
ATOM  20361  C   GLY B1329     -47.510 -33.007  22.019  1.00  0.540          C  
ATOM  20362  O   GLY B1329     -47.208 -31.826  21.964  1.00  0.570          O  
ATOM  20363  H   GLY B1329     -49.420 -31.311  22.469  1.00  0.680          H  
ATOM  20364 1HA  GLY B1329     -48.814 -34.093  23.327  1.00  0.710          H  
ATOM  20365 2HA  GLY B1329     -49.390 -33.964  21.678  1.00  0.710          H  
ATOM  20366  N   SER B1330     -46.656 -33.951  21.700  1.00  0.570          N  
ATOM  20367  CA  SER B1330     -45.293 -33.600  21.336  1.00  0.530          C  
ATOM  20368  C   SER B1330     -45.233 -32.699  20.109  1.00  0.500          C  
ATOM  20369  O   SER B1330     -46.002 -32.888  19.158  1.00  0.520          O  
ATOM  20370  CB  SER B1330     -44.532 -34.868  21.014  1.00  0.760          C  
ATOM  20371  OG  SER B1330     -44.534 -35.758  22.095  1.00  0.760          O  
ATOM  20372  H   SER B1330     -46.908 -34.931  21.759  1.00  0.680          H  
ATOM  20373  HA  SER B1330     -44.823 -33.086  22.176  1.00  0.640          H  
ATOM  20374 1HB  SER B1330     -44.948 -35.331  20.144  1.00  0.910          H  
ATOM  20375 2HB  SER B1330     -43.505 -34.604  20.769  1.00  0.910          H  
ATOM  20376  HG  SER B1330     -44.105 -36.549  21.769  1.00  0.910          H  
ATOM  20377  N   ASP B1331     -44.287 -31.746  20.119  1.00  0.480          N  
ATOM  20378  CA  ASP B1331     -44.005 -30.890  18.964  1.00  0.450          C  
ATOM  20379  C   ASP B1331     -43.465 -31.741  17.802  1.00  0.450          C  
ATOM  20380  O   ASP B1331     -43.739 -31.491  16.619  1.00  0.500          O  
ATOM  20381  CB  ASP B1331     -42.979 -29.822  19.372  1.00  0.640          C  
ATOM  20382  CG  ASP B1331     -41.643 -30.421  19.909  1.00  0.640          C  
ATOM  20383  OD1 ASP B1331     -41.559 -31.632  20.057  1.00  0.640          O  
ATOM  20384  OD2 ASP B1331     -40.739 -29.662  20.182  1.00  0.640          O  
ATOM  20385  H   ASP B1331     -43.752 -31.604  20.988  1.00  0.580          H  
ATOM  20386  HA  ASP B1331     -44.926 -30.404  18.648  1.00  0.540          H  
ATOM  20387 1HB  ASP B1331     -42.766 -29.172  18.522  1.00  0.770          H  
ATOM  20388 2HB  ASP B1331     -43.399 -29.205  20.165  1.00  0.770          H  
ATOM  20389  N   ASN B1332     -42.772 -32.801  18.177  1.00  0.440          N  
ATOM  20390  CA  ASN B1332     -42.133 -33.748  17.294  1.00  0.460          C  
ATOM  20391  C   ASN B1332     -42.203 -35.173  17.876  1.00  0.480          C  
ATOM  20392  O   ASN B1332     -41.764 -35.435  18.996  1.00  0.590          O  
ATOM  20393  CB  ASN B1332     -40.703 -33.279  17.078  1.00  0.640          C  
ATOM  20394  CG  ASN B1332     -39.966 -34.018  16.056  1.00  0.640          C  
ATOM  20395  OD1 ASN B1332     -39.941 -35.248  16.076  1.00  0.640          O  
ATOM  20396  ND2 ASN B1332     -39.348 -33.289  15.144  1.00  0.640          N  
ATOM  20397  H   ASN B1332     -42.539 -32.812  19.170  1.00  0.530          H  
ATOM  20398  HA  ASN B1332     -42.662 -33.752  16.341  1.00  0.550          H  
ATOM  20399 1HB  ASN B1332     -40.718 -32.223  16.801  1.00  0.760          H  
ATOM  20400 2HB  ASN B1332     -40.164 -33.350  18.024  1.00  0.760          H  
ATOM  20401 1HD2 ASN B1332     -38.818 -33.719  14.404  1.00  0.760          H  
ATOM  20402 2HD2 ASN B1332     -39.405 -32.289  15.183  1.00  0.760          H  
ATOM  20403  N   TYR B1333     -42.754 -36.100  17.105  1.00  0.440          N  
ATOM  20404  CA  TYR B1333     -42.926 -37.492  17.525  1.00  0.460          C  
ATOM  20405  C   TYR B1333     -41.875 -38.458  16.970  1.00  0.450          C  
ATOM  20406  O   TYR B1333     -42.068 -39.672  16.992  1.00  0.490          O  
ATOM  20407  CB  TYR B1333     -44.295 -37.961  17.092  1.00  0.640          C  
ATOM  20408  CG  TYR B1333     -45.437 -37.295  17.809  1.00  0.640          C  
ATOM  20409  CD1 TYR B1333     -46.049 -36.163  17.284  1.00  0.640          C  
ATOM  20410  CD2 TYR B1333     -45.906 -37.855  18.983  1.00  0.640          C  
ATOM  20411  CE1 TYR B1333     -47.117 -35.603  17.942  1.00  0.640          C  
ATOM  20412  CE2 TYR B1333     -46.973 -37.301  19.628  1.00  0.640          C  
ATOM  20413  CZ  TYR B1333     -47.575 -36.181  19.116  1.00  0.640          C  
ATOM  20414  OH  TYR B1333     -48.633 -35.644  19.777  1.00  0.640          O  
ATOM  20415  H   TYR B1333     -43.089 -35.826  16.191  1.00  0.530          H  
ATOM  20416  HA  TYR B1333     -42.863 -37.530  18.614  1.00  0.550          H  
ATOM  20417 1HB  TYR B1333     -44.412 -37.786  16.024  1.00  0.760          H  
ATOM  20418 2HB  TYR B1333     -44.365 -39.030  17.255  1.00  0.760          H  
ATOM  20419  HD1 TYR B1333     -45.690 -35.720  16.357  1.00  0.760          H  
ATOM  20420  HD2 TYR B1333     -45.429 -38.749  19.388  1.00  0.760          H  
ATOM  20421  HE1 TYR B1333     -47.599 -34.718  17.540  1.00  0.760          H  
ATOM  20422  HE2 TYR B1333     -47.345 -37.747  20.550  1.00  0.760          H  
ATOM  20423  HH  TYR B1333     -48.805 -34.768  19.427  1.00  0.760          H  
ATOM  20424  N   GLN B1334     -40.774 -37.929  16.446  1.00  0.490          N  
ATOM  20425  CA  GLN B1334     -39.730 -38.761  15.848  1.00  0.520          C  
ATOM  20426  C   GLN B1334     -38.792 -39.395  16.874  1.00  0.490          C  
ATOM  20427  O   GLN B1334     -38.059 -40.323  16.544  1.00  0.580          O  
ATOM  20428  CB  GLN B1334     -38.868 -37.913  14.899  1.00  0.720          C  
ATOM  20429  CG  GLN B1334     -39.571 -37.351  13.659  1.00  0.720          C  
ATOM  20430  CD  GLN B1334     -38.674 -36.316  12.911  1.00  0.720          C  
ATOM  20431  OE1 GLN B1334     -37.534 -36.057  13.322  1.00  0.720          O  
ATOM  20432  NE2 GLN B1334     -39.202 -35.714  11.840  1.00  0.720          N  
ATOM  20433  H   GLN B1334     -40.644 -36.916  16.454  1.00  0.590          H  
ATOM  20434  HA  GLN B1334     -40.209 -39.562  15.287  1.00  0.620          H  
ATOM  20435 1HB  GLN B1334     -38.455 -37.089  15.442  1.00  0.860          H  
ATOM  20436 2HB  GLN B1334     -38.024 -38.513  14.556  1.00  0.860          H  
ATOM  20437 1HG  GLN B1334     -39.790 -38.172  12.977  1.00  0.860          H  
ATOM  20438 2HG  GLN B1334     -40.494 -36.859  13.960  1.00  0.860          H  
ATOM  20439 1HE2 GLN B1334     -38.659 -35.007  11.307  1.00  0.860          H  
ATOM  20440 2HE2 GLN B1334     -40.129 -35.942  11.546  1.00  0.860          H  
ATOM  20441  N   PHE B1335     -38.794 -38.894  18.111  1.00  0.450          N  
ATOM  20442  CA  PHE B1335     -37.831 -39.372  19.100  1.00  0.440          C  
ATOM  20443  C   PHE B1335     -38.455 -39.773  20.421  1.00  0.450          C  
ATOM  20444  O   PHE B1335     -39.190 -38.992  21.035  1.00  0.520          O  
ATOM  20445  CB  PHE B1335     -36.817 -38.270  19.398  1.00  0.620          C  
ATOM  20446  CG  PHE B1335     -36.086 -37.817  18.200  1.00  0.620          C  
ATOM  20447  CD1 PHE B1335     -36.522 -36.695  17.505  1.00  0.620          C  
ATOM  20448  CD2 PHE B1335     -34.999 -38.503  17.735  1.00  0.620          C  
ATOM  20449  CE1 PHE B1335     -35.872 -36.275  16.373  1.00  0.620          C  
ATOM  20450  CE2 PHE B1335     -34.344 -38.083  16.603  1.00  0.620          C  
ATOM  20451  CZ  PHE B1335     -34.785 -36.968  15.922  1.00  0.620          C  
ATOM  20452  H   PHE B1335     -39.459 -38.174  18.339  1.00  0.540          H  
ATOM  20453  HA  PHE B1335     -37.317 -40.239  18.689  1.00  0.530          H  
ATOM  20454 1HB  PHE B1335     -37.329 -37.416  19.829  1.00  0.740          H  
ATOM  20455 2HB  PHE B1335     -36.094 -38.628  20.133  1.00  0.740          H  
ATOM  20456  HD1 PHE B1335     -37.396 -36.149  17.863  1.00  0.740          H  
ATOM  20457  HD2 PHE B1335     -34.672 -39.393  18.269  1.00  0.740          H  
ATOM  20458  HE1 PHE B1335     -36.232 -35.398  15.831  1.00  0.740          H  
ATOM  20459  HE2 PHE B1335     -33.490 -38.635  16.240  1.00  0.740          H  
ATOM  20460  HZ  PHE B1335     -34.278 -36.641  15.023  1.00  0.740          H  
ATOM  20461  N   ASP B1336     -38.079 -40.960  20.886  1.00  0.460          N  
ATOM  20462  CA  ASP B1336     -38.564 -41.487  22.166  1.00  0.470          C  
ATOM  20463  C   ASP B1336     -37.474 -42.260  22.886  1.00  0.440          C  
ATOM  20464  O   ASP B1336     -36.581 -42.815  22.249  1.00  0.430          O  
ATOM  20465  CB  ASP B1336     -39.776 -42.406  21.965  1.00  0.650          C  
ATOM  20466  CG  ASP B1336     -41.034 -41.685  21.464  1.00  0.650          C  
ATOM  20467  OD1 ASP B1336     -41.571 -40.860  22.198  1.00  0.650          O  
ATOM  20468  OD2 ASP B1336     -41.461 -41.978  20.378  1.00  0.650          O  
ATOM  20469  H   ASP B1336     -37.461 -41.512  20.277  1.00  0.550          H  
ATOM  20470  HA  ASP B1336     -38.854 -40.649  22.801  1.00  0.560          H  
ATOM  20471 1HB  ASP B1336     -39.517 -43.185  21.248  1.00  0.780          H  
ATOM  20472 2HB  ASP B1336     -40.015 -42.901  22.909  1.00  0.780          H  
ATOM  20473  N   SER B1337     -37.567 -42.367  24.207  1.00  0.440          N  
ATOM  20474  CA  SER B1337     -36.545 -43.121  24.919  1.00  0.420          C  
ATOM  20475  C   SER B1337     -37.060 -43.884  26.127  1.00  0.430          C  
ATOM  20476  O   SER B1337     -38.190 -43.672  26.604  1.00  0.450          O  
ATOM  20477  CB  SER B1337     -35.424 -42.192  25.348  1.00  0.600          C  
ATOM  20478  OG  SER B1337     -35.849 -41.272  26.281  1.00  0.600          O  
ATOM  20479  H   SER B1337     -38.307 -41.904  24.721  1.00  0.530          H  
ATOM  20480  HA  SER B1337     -36.132 -43.859  24.235  1.00  0.500          H  
ATOM  20481 1HB  SER B1337     -34.610 -42.762  25.771  1.00  0.720          H  
ATOM  20482 2HB  SER B1337     -35.047 -41.673  24.479  1.00  0.720          H  
ATOM  20483  HG  SER B1337     -35.062 -40.816  26.554  1.00  0.720          H  
ATOM  20484  N   LYS B1338     -36.229 -44.842  26.537  1.00  0.420          N  
ATOM  20485  CA  LYS B1338     -36.460 -45.706  27.682  1.00  0.440          C  
ATOM  20486  C   LYS B1338     -35.195 -45.943  28.494  1.00  0.420          C  
ATOM  20487  O   LYS B1338     -34.082 -45.986  27.961  1.00  0.430          O  
ATOM  20488  CB  LYS B1338     -37.030 -47.059  27.246  1.00  0.610          C  
ATOM  20489  CG  LYS B1338     -38.401 -46.990  26.595  1.00  0.610          C  
ATOM  20490  CD  LYS B1338     -38.960 -48.367  26.265  1.00  0.610          C  
ATOM  20491  CE  LYS B1338     -38.249 -48.979  25.061  1.00  0.610          C  
ATOM  20492  NZ  LYS B1338     -38.914 -50.202  24.571  1.00  0.610          N  
ATOM  20493  H   LYS B1338     -35.347 -44.915  26.020  1.00  0.500          H  
ATOM  20494  HA  LYS B1338     -37.181 -45.212  28.324  1.00  0.530          H  
ATOM  20495 1HB  LYS B1338     -36.331 -47.520  26.554  1.00  0.730          H  
ATOM  20496 2HB  LYS B1338     -37.108 -47.710  28.117  1.00  0.730          H  
ATOM  20497 1HG  LYS B1338     -39.081 -46.489  27.273  1.00  0.730          H  
ATOM  20498 2HG  LYS B1338     -38.340 -46.408  25.681  1.00  0.730          H  
ATOM  20499 1HD  LYS B1338     -38.837 -49.026  27.127  1.00  0.730          H  
ATOM  20500 2HD  LYS B1338     -40.022 -48.282  26.048  1.00  0.730          H  
ATOM  20501 1HE  LYS B1338     -38.221 -48.247  24.257  1.00  0.730          H  
ATOM  20502 2HE  LYS B1338     -37.230 -49.243  25.336  1.00  0.730          H  
ATOM  20503 1HZ  LYS B1338     -38.381 -50.573  23.780  1.00  0.730          H  
ATOM  20504 2HZ  LYS B1338     -38.927 -50.935  25.270  1.00  0.730          H  
ATOM  20505 3HZ  LYS B1338     -39.852 -50.020  24.277  1.00  0.730          H  
ATOM  20506  N   PHE B1339     -35.369 -46.139  29.789  1.00  0.430          N  
ATOM  20507  CA  PHE B1339     -34.245 -46.419  30.668  1.00  0.430          C  
ATOM  20508  C   PHE B1339     -34.468 -47.767  31.333  1.00  0.440          C  
ATOM  20509  O   PHE B1339     -35.431 -47.955  32.080  1.00  0.460          O  
ATOM  20510  CB  PHE B1339     -34.107 -45.287  31.693  1.00  0.600          C  
ATOM  20511  CG  PHE B1339     -32.851 -45.291  32.533  1.00  0.600          C  
ATOM  20512  CD1 PHE B1339     -31.598 -45.600  31.985  1.00  0.600          C  
ATOM  20513  CD2 PHE B1339     -32.910 -44.934  33.860  1.00  0.600          C  
ATOM  20514  CE1 PHE B1339     -30.463 -45.549  32.741  1.00  0.600          C  
ATOM  20515  CE2 PHE B1339     -31.770 -44.882  34.626  1.00  0.600          C  
ATOM  20516  CZ  PHE B1339     -30.543 -45.185  34.066  1.00  0.600          C  
ATOM  20517  H   PHE B1339     -36.323 -46.094  30.150  1.00  0.520          H  
ATOM  20518  HA  PHE B1339     -33.346 -46.488  30.068  1.00  0.520          H  
ATOM  20519 1HB  PHE B1339     -34.171 -44.334  31.186  1.00  0.720          H  
ATOM  20520 2HB  PHE B1339     -34.959 -45.333  32.373  1.00  0.720          H  
ATOM  20521  HD1 PHE B1339     -31.513 -45.880  30.950  1.00  0.720          H  
ATOM  20522  HD2 PHE B1339     -33.875 -44.686  34.301  1.00  0.720          H  
ATOM  20523  HE1 PHE B1339     -29.495 -45.791  32.292  1.00  0.720          H  
ATOM  20524  HE2 PHE B1339     -31.837 -44.594  35.677  1.00  0.720          H  
ATOM  20525  HZ  PHE B1339     -29.640 -45.136  34.673  1.00  0.720          H  
ATOM  20526  N   ASN B1340     -33.629 -48.742  30.985  1.00  0.440          N  
ATOM  20527  CA  ASN B1340     -33.747 -50.113  31.471  1.00  0.450          C  
ATOM  20528  C   ASN B1340     -35.136 -50.689  31.210  1.00  0.470          C  
ATOM  20529  O   ASN B1340     -35.701 -51.399  32.042  1.00  0.480          O  
ATOM  20530  CB  ASN B1340     -33.411 -50.168  32.941  1.00  0.630          C  
ATOM  20531  CG  ASN B1340     -32.029 -49.745  33.170  1.00  0.630          C  
ATOM  20532  OD1 ASN B1340     -31.142 -50.090  32.366  1.00  0.630          O  
ATOM  20533  ND2 ASN B1340     -31.811 -49.012  34.233  1.00  0.630          N  
ATOM  20534  H   ASN B1340     -32.836 -48.518  30.377  1.00  0.530          H  
ATOM  20535  HA  ASN B1340     -33.033 -50.731  30.923  1.00  0.540          H  
ATOM  20536 1HB  ASN B1340     -34.084 -49.531  33.512  1.00  0.750          H  
ATOM  20537 2HB  ASN B1340     -33.534 -51.187  33.307  1.00  0.750          H  
ATOM  20538 1HD2 ASN B1340     -30.889 -48.702  34.451  1.00  0.750          H  
ATOM  20539 2HD2 ASN B1340     -32.575 -48.768  34.836  1.00  0.750          H  
ATOM  20540  N   GLY B1341     -35.688 -50.368  30.044  1.00  0.470          N  
ATOM  20541  CA  GLY B1341     -37.003 -50.838  29.632  1.00  0.480          C  
ATOM  20542  C   GLY B1341     -38.188 -49.955  30.063  1.00  0.500          C  
ATOM  20543  O   GLY B1341     -39.312 -50.193  29.615  1.00  0.530          O  
ATOM  20544  H   GLY B1341     -35.151 -49.798  29.405  1.00  0.560          H  
ATOM  20545 1HA  GLY B1341     -37.011 -50.937  28.546  1.00  0.580          H  
ATOM  20546 2HA  GLY B1341     -37.151 -51.841  30.030  1.00  0.580          H  
ATOM  20547  N   LYS B1342     -37.972 -48.935  30.896  1.00  0.500          N  
ATOM  20548  CA  LYS B1342     -39.093 -48.105  31.338  1.00  0.520          C  
ATOM  20549  C   LYS B1342     -39.155 -46.784  30.564  1.00  0.490          C  
ATOM  20550  O   LYS B1342     -38.115 -46.250  30.195  1.00  0.480          O  
ATOM  20551  CB  LYS B1342     -38.967 -47.833  32.841  1.00  0.720          C  
ATOM  20552  CG  LYS B1342     -38.899 -49.096  33.720  1.00  0.720          C  
ATOM  20553  CD  LYS B1342     -40.183 -49.936  33.643  1.00  0.720          C  
ATOM  20554  CE  LYS B1342     -40.140 -51.102  34.620  1.00  0.720          C  
ATOM  20555  NZ  LYS B1342     -41.357 -51.962  34.513  1.00  0.720          N  
ATOM  20556  H   LYS B1342     -37.032 -48.757  31.266  1.00  0.600          H  
ATOM  20557  HA  LYS B1342     -39.996 -48.666  31.161  1.00  0.620          H  
ATOM  20558 1HB  LYS B1342     -38.048 -47.267  33.020  1.00  0.860          H  
ATOM  20559 2HB  LYS B1342     -39.795 -47.222  33.187  1.00  0.860          H  
ATOM  20560 1HG  LYS B1342     -38.053 -49.710  33.391  1.00  0.860          H  
ATOM  20561 2HG  LYS B1342     -38.724 -48.803  34.753  1.00  0.860          H  
ATOM  20562 1HD  LYS B1342     -41.053 -49.311  33.856  1.00  0.860          H  
ATOM  20563 2HD  LYS B1342     -40.288 -50.354  32.643  1.00  0.860          H  
ATOM  20564 1HE  LYS B1342     -39.260 -51.709  34.410  1.00  0.860          H  
ATOM  20565 2HE  LYS B1342     -40.070 -50.715  35.636  1.00  0.860          H  
ATOM  20566 1HZ  LYS B1342     -41.291 -52.723  35.174  1.00  0.860          H  
ATOM  20567 2HZ  LYS B1342     -42.180 -51.411  34.716  1.00  0.860          H  
ATOM  20568 3HZ  LYS B1342     -41.425 -52.335  33.576  1.00  0.860          H  
ATOM  20569  N   PRO B1343     -40.335 -46.168  30.355  1.00  0.500          N  
ATOM  20570  CA  PRO B1343     -40.470 -44.888  29.668  1.00  0.490          C  
ATOM  20571  C   PRO B1343     -39.549 -43.862  30.295  1.00  0.480          C  
ATOM  20572  O   PRO B1343     -39.521 -43.714  31.520  1.00  0.500          O  
ATOM  20573  CB  PRO B1343     -41.942 -44.540  29.915  1.00  0.730          C  
ATOM  20574  CG  PRO B1343     -42.625 -45.886  30.049  1.00  0.730          C  
ATOM  20575  CD  PRO B1343     -41.622 -46.760  30.793  1.00  0.730          C  
ATOM  20576  HA  PRO B1343     -40.251 -45.008  28.598  1.00  0.590          H  
ATOM  20577 1HB  PRO B1343     -42.036 -43.909  30.813  1.00  0.880          H  
ATOM  20578 2HB  PRO B1343     -42.325 -43.952  29.073  1.00  0.880          H  
ATOM  20579 1HG  PRO B1343     -43.577 -45.773  30.598  1.00  0.880          H  
ATOM  20580 2HG  PRO B1343     -42.877 -46.286  29.056  1.00  0.880          H  
ATOM  20581 1HD  PRO B1343     -41.749 -46.681  31.881  1.00  0.880          H  
ATOM  20582 2HD  PRO B1343     -41.754 -47.784  30.419  1.00  0.880          H  
ATOM  20583  N   ALA B1344     -38.863 -43.098  29.458  1.00  0.470          N  
ATOM  20584  CA  ALA B1344     -37.915 -42.109  29.944  1.00  0.460          C  
ATOM  20585  C   ALA B1344     -37.717 -40.991  28.941  1.00  0.450          C  
ATOM  20586  O   ALA B1344     -38.155 -41.079  27.797  1.00  0.450          O  
ATOM  20587  CB  ALA B1344     -36.575 -42.769  30.239  1.00  0.650          C  
ATOM  20588  H   ALA B1344     -38.923 -43.257  28.447  1.00  0.560          H  
ATOM  20589  HA  ALA B1344     -38.312 -41.674  30.862  1.00  0.550          H  
ATOM  20590 1HB  ALA B1344     -35.883 -42.023  30.629  1.00  0.780          H  
ATOM  20591 2HB  ALA B1344     -36.716 -43.555  30.977  1.00  0.780          H  
ATOM  20592 3HB  ALA B1344     -36.176 -43.188  29.326  1.00  0.780          H  
ATOM  20593  N   ALA B1345     -37.078 -39.928  29.397  1.00  0.440          N  
ATOM  20594  CA  ALA B1345     -36.701 -38.788  28.572  1.00  0.410          C  
ATOM  20595  C   ALA B1345     -35.291 -38.430  28.944  1.00  0.440          C  
ATOM  20596  O   ALA B1345     -34.774 -38.930  29.939  1.00  0.550          O  
ATOM  20597  CB  ALA B1345     -37.587 -37.588  28.798  1.00  0.590          C  
ATOM  20598  H   ALA B1345     -36.828 -39.926  30.389  1.00  0.530          H  
ATOM  20599  HA  ALA B1345     -36.745 -39.088  27.523  1.00  0.490          H  
ATOM  20600 1HB  ALA B1345     -37.261 -36.767  28.163  1.00  0.700          H  
ATOM  20601 2HB  ALA B1345     -38.613 -37.846  28.569  1.00  0.700          H  
ATOM  20602 3HB  ALA B1345     -37.495 -37.295  29.815  1.00  0.700          H  
ATOM  20603  N   GLY B1346     -34.641 -37.572  28.191  1.00  0.390          N  
ATOM  20604  CA  GLY B1346     -33.305 -37.228  28.647  1.00  0.410          C  
ATOM  20605  C   GLY B1346     -32.605 -36.154  27.869  1.00  0.350          C  
ATOM  20606  O   GLY B1346     -32.983 -35.793  26.753  1.00  0.330          O  
ATOM  20607  H   GLY B1346     -35.068 -37.167  27.368  1.00  0.470          H  
ATOM  20608 1HA  GLY B1346     -33.348 -36.929  29.685  1.00  0.490          H  
ATOM  20609 2HA  GLY B1346     -32.686 -38.126  28.629  1.00  0.490          H  
ATOM  20610  N   LEU B1347     -31.543 -35.660  28.478  1.00  0.340          N  
ATOM  20611  CA  LEU B1347     -30.748 -34.592  27.913  1.00  0.310          C  
ATOM  20612  C   LEU B1347     -29.326 -35.000  27.702  1.00  0.280          C  
ATOM  20613  O   LEU B1347     -28.611 -35.378  28.633  1.00  0.260          O  
ATOM  20614  CB  LEU B1347     -30.800 -33.367  28.831  1.00  0.450          C  
ATOM  20615  CG  LEU B1347     -32.180 -32.751  29.024  1.00  0.450          C  
ATOM  20616  CD1 LEU B1347     -32.114 -31.736  30.096  1.00  0.450          C  
ATOM  20617  CD2 LEU B1347     -32.635 -32.095  27.741  1.00  0.450          C  
ATOM  20618  H   LEU B1347     -31.284 -36.079  29.376  1.00  0.410          H  
ATOM  20619  HA  LEU B1347     -31.147 -34.343  26.937  1.00  0.370          H  
ATOM  20620 1HB  LEU B1347     -30.428 -33.660  29.808  1.00  0.540          H  
ATOM  20621 2HB  LEU B1347     -30.136 -32.608  28.431  1.00  0.540          H  
ATOM  20622  HG  LEU B1347     -32.877 -33.522  29.302  1.00  0.540          H  
ATOM  20623 1HD1 LEU B1347     -33.089 -31.285  30.245  1.00  0.540          H  
ATOM  20624 2HD1 LEU B1347     -31.787 -32.205  31.022  1.00  0.540          H  
ATOM  20625 3HD1 LEU B1347     -31.406 -30.975  29.800  1.00  0.540          H  
ATOM  20626 1HD2 LEU B1347     -33.615 -31.668  27.876  1.00  0.540          H  
ATOM  20627 2HD2 LEU B1347     -31.952 -31.325  27.464  1.00  0.540          H  
ATOM  20628 3HD2 LEU B1347     -32.675 -32.816  26.965  1.00  0.540          H  
ATOM  20629  N   ALA B1348     -28.912 -34.930  26.461  1.00  0.310          N  
ATOM  20630  CA  ALA B1348     -27.567 -35.302  26.115  1.00  0.310          C  
ATOM  20631  C   ALA B1348     -26.774 -34.033  25.892  1.00  0.290          C  
ATOM  20632  O   ALA B1348     -27.095 -33.193  25.042  1.00  0.310          O  
ATOM  20633  CB  ALA B1348     -27.592 -36.256  24.968  1.00  0.430          C  
ATOM  20634  H   ALA B1348     -29.573 -34.609  25.750  1.00  0.370          H  
ATOM  20635  HA  ALA B1348     -27.115 -35.816  26.957  1.00  0.370          H  
ATOM  20636 1HB  ALA B1348     -26.610 -36.575  24.755  1.00  0.520          H  
ATOM  20637 2HB  ALA B1348     -28.152 -37.080  25.269  1.00  0.520          H  
ATOM  20638 3HB  ALA B1348     -28.038 -35.813  24.110  1.00  0.520          H  
ATOM  20639  N   ILE B1349     -25.766 -33.874  26.721  1.00  0.280          N  
ATOM  20640  CA  ILE B1349     -24.980 -32.664  26.765  1.00  0.270          C  
ATOM  20641  C   ILE B1349     -23.633 -32.778  26.108  1.00  0.260          C  
ATOM  20642  O   ILE B1349     -22.813 -33.624  26.479  1.00  0.240          O  
ATOM  20643  CB  ILE B1349     -24.790 -32.232  28.243  1.00  0.380          C  
ATOM  20644  CG1 ILE B1349     -26.198 -31.928  28.857  1.00  0.380          C  
ATOM  20645  CG2 ILE B1349     -23.794 -31.059  28.370  1.00  0.380          C  
ATOM  20646  CD1 ILE B1349     -26.220 -31.659  30.322  1.00  0.380          C  
ATOM  20647  H   ILE B1349     -25.546 -34.648  27.356  1.00  0.340          H  
ATOM  20648  HA  ILE B1349     -25.532 -31.879  26.247  1.00  0.320          H  
ATOM  20649  HB  ILE B1349     -24.395 -33.081  28.799  1.00  0.460          H  
ATOM  20650 1HG1 ILE B1349     -26.618 -31.088  28.362  1.00  0.460          H  
ATOM  20651 2HG1 ILE B1349     -26.845 -32.790  28.679  1.00  0.460          H  
ATOM  20652 1HG2 ILE B1349     -23.660 -30.785  29.410  1.00  0.460          H  
ATOM  20653 2HG2 ILE B1349     -22.821 -31.334  27.963  1.00  0.460          H  
ATOM  20654 3HG2 ILE B1349     -24.185 -30.237  27.826  1.00  0.460          H  
ATOM  20655 1HD1 ILE B1349     -27.243 -31.478  30.624  1.00  0.460          H  
ATOM  20656 2HD1 ILE B1349     -25.829 -32.522  30.855  1.00  0.460          H  
ATOM  20657 3HD1 ILE B1349     -25.625 -30.786  30.561  1.00  0.460          H  
ATOM  20658  N   LYS B1350     -23.398 -31.901  25.130  1.00  0.280          N  
ATOM  20659  CA  LYS B1350     -22.124 -31.817  24.437  1.00  0.270          C  
ATOM  20660  C   LYS B1350     -21.370 -30.631  25.013  1.00  0.290          C  
ATOM  20661  O   LYS B1350     -21.906 -29.511  25.095  1.00  0.310          O  
ATOM  20662  CB  LYS B1350     -22.289 -31.653  22.924  1.00  0.380          C  
ATOM  20663  CG  LYS B1350     -22.901 -32.829  22.227  1.00  0.380          C  
ATOM  20664  CD  LYS B1350     -22.957 -32.628  20.722  1.00  0.380          C  
ATOM  20665  CE  LYS B1350     -23.506 -33.859  20.012  1.00  0.380          C  
ATOM  20666  NZ  LYS B1350     -23.559 -33.675  18.534  1.00  0.380          N  
ATOM  20667  H   LYS B1350     -24.146 -31.251  24.859  1.00  0.340          H  
ATOM  20668  HA  LYS B1350     -21.541 -32.719  24.630  1.00  0.320          H  
ATOM  20669 1HB  LYS B1350     -22.905 -30.778  22.719  1.00  0.460          H  
ATOM  20670 2HB  LYS B1350     -21.308 -31.488  22.473  1.00  0.460          H  
ATOM  20671 1HG  LYS B1350     -22.331 -33.730  22.451  1.00  0.460          H  
ATOM  20672 2HG  LYS B1350     -23.908 -32.941  22.599  1.00  0.460          H  
ATOM  20673 1HD  LYS B1350     -23.586 -31.765  20.490  1.00  0.460          H  
ATOM  20674 2HD  LYS B1350     -21.957 -32.434  20.349  1.00  0.460          H  
ATOM  20675 1HE  LYS B1350     -22.867 -34.713  20.243  1.00  0.460          H  
ATOM  20676 2HE  LYS B1350     -24.506 -34.058  20.364  1.00  0.460          H  
ATOM  20677 1HZ  LYS B1350     -23.923 -34.514  18.107  1.00  0.460          H  
ATOM  20678 2HZ  LYS B1350     -24.158 -32.894  18.309  1.00  0.460          H  
ATOM  20679 3HZ  LYS B1350     -22.634 -33.492  18.175  1.00  0.460          H  
ATOM  20680  N   ILE B1351     -20.129 -30.874  25.381  1.00  0.290          N  
ATOM  20681  CA  ILE B1351     -19.271 -29.860  25.954  1.00  0.340          C  
ATOM  20682  C   ILE B1351     -18.764 -28.876  24.913  1.00  0.300          C  
ATOM  20683  O   ILE B1351     -18.430 -29.259  23.784  1.00  0.280          O  
ATOM  20684  CB  ILE B1351     -18.121 -30.511  26.734  1.00  0.460          C  
ATOM  20685  CG1 ILE B1351     -17.427 -29.433  27.542  1.00  0.460          C  
ATOM  20686  CG2 ILE B1351     -17.149 -31.226  25.785  1.00  0.460          C  
ATOM  20687  CD1 ILE B1351     -16.576 -29.905  28.612  1.00  0.460          C  
ATOM  20688  H   ILE B1351     -19.793 -31.817  25.270  1.00  0.350          H  
ATOM  20689  HA  ILE B1351     -19.858 -29.292  26.678  1.00  0.410          H  
ATOM  20690  HB  ILE B1351     -18.532 -31.228  27.428  1.00  0.550          H  
ATOM  20691 1HG1 ILE B1351     -16.806 -28.853  26.866  1.00  0.550          H  
ATOM  20692 2HG1 ILE B1351     -18.172 -28.787  27.990  1.00  0.550          H  
ATOM  20693 1HG2 ILE B1351     -16.350 -31.692  26.350  1.00  0.550          H  
ATOM  20694 2HG2 ILE B1351     -17.678 -31.991  25.225  1.00  0.550          H  
ATOM  20695 3HG2 ILE B1351     -16.710 -30.510  25.085  1.00  0.550          H  
ATOM  20696 1HD1 ILE B1351     -16.142 -29.053  29.121  1.00  0.550          H  
ATOM  20697 2HD1 ILE B1351     -17.205 -30.447  29.283  1.00  0.550          H  
ATOM  20698 3HD1 ILE B1351     -15.782 -30.537  28.237  1.00  0.550          H  
ATOM  20699  N   ALA B1352     -18.784 -27.599  25.289  1.00  0.300          N  
ATOM  20700  CA  ALA B1352     -18.325 -26.497  24.464  1.00  0.290          C  
ATOM  20701  C   ALA B1352     -16.845 -26.629  24.166  1.00  0.300          C  
ATOM  20702  O   ALA B1352     -16.069 -27.045  25.031  1.00  0.320          O  
ATOM  20703  CB  ALA B1352     -18.590 -25.187  25.166  1.00  0.410          C  
ATOM  20704  H   ALA B1352     -19.106 -27.380  26.235  1.00  0.360          H  
ATOM  20705  HA  ALA B1352     -18.863 -26.511  23.524  1.00  0.350          H  
ATOM  20706 1HB  ALA B1352     -18.251 -24.392  24.543  1.00  0.490          H  
ATOM  20707 2HB  ALA B1352     -19.647 -25.071  25.364  1.00  0.490          H  
ATOM  20708 3HB  ALA B1352     -18.051 -25.164  26.101  1.00  0.490          H  
ATOM  20709  N   THR B1353     -16.437 -26.226  22.973  1.00  0.310          N  
ATOM  20710  CA  THR B1353     -15.031 -26.270  22.636  1.00  0.320          C  
ATOM  20711  C   THR B1353     -14.213 -25.447  23.611  1.00  0.320          C  
ATOM  20712  O   THR B1353     -14.496 -24.275  23.862  1.00  0.330          O  
ATOM  20713  CB  THR B1353     -14.772 -25.737  21.210  1.00  0.440          C  
ATOM  20714  OG1 THR B1353     -15.508 -26.514  20.254  1.00  0.440          O  
ATOM  20715  CG2 THR B1353     -13.283 -25.819  20.877  1.00  0.440          C  
ATOM  20716  H   THR B1353     -17.102 -25.920  22.267  1.00  0.370          H  
ATOM  20717  HA  THR B1353     -14.696 -27.306  22.689  1.00  0.380          H  
ATOM  20718  HB  THR B1353     -15.101 -24.700  21.144  1.00  0.530          H  
ATOM  20719  HG1 THR B1353     -16.466 -26.304  20.340  1.00  0.530          H  
ATOM  20720 1HG2 THR B1353     -13.148 -25.451  19.898  1.00  0.530          H  
ATOM  20721 2HG2 THR B1353     -12.697 -25.215  21.566  1.00  0.530          H  
ATOM  20722 3HG2 THR B1353     -12.948 -26.855  20.926  1.00  0.530          H  
ATOM  20723  N   GLY B1354     -13.171 -26.074  24.147  1.00  0.330          N  
ATOM  20724  CA  GLY B1354     -12.239 -25.440  25.072  1.00  0.340          C  
ATOM  20725  C   GLY B1354     -12.675 -25.476  26.539  1.00  0.340          C  
ATOM  20726  O   GLY B1354     -11.921 -25.044  27.415  1.00  0.350          O  
ATOM  20727  H   GLY B1354     -13.021 -27.043  23.899  1.00  0.400          H  
ATOM  20728 1HA  GLY B1354     -11.270 -25.928  24.978  1.00  0.410          H  
ATOM  20729 2HA  GLY B1354     -12.094 -24.404  24.769  1.00  0.410          H  
ATOM  20730  N   ALA B1355     -13.880 -25.967  26.813  1.00  0.340          N  
ATOM  20731  CA  ALA B1355     -14.387 -26.028  28.175  1.00  0.340          C  
ATOM  20732  C   ALA B1355     -13.846 -27.254  28.896  1.00  0.340          C  
ATOM  20733  O   ALA B1355     -13.527 -28.266  28.271  1.00  0.330          O  
ATOM  20734  CB  ALA B1355     -15.897 -26.021  28.170  1.00  0.480          C  
ATOM  20735  H   ALA B1355     -14.477 -26.311  26.056  1.00  0.410          H  
ATOM  20736  HA  ALA B1355     -14.035 -25.147  28.710  1.00  0.410          H  
ATOM  20737 1HB  ALA B1355     -16.269 -26.047  29.192  1.00  0.570          H  
ATOM  20738 2HB  ALA B1355     -16.236 -25.118  27.671  1.00  0.570          H  
ATOM  20739 3HB  ALA B1355     -16.257 -26.869  27.638  1.00  0.570          H  
ATOM  20740  N   ASN B1356     -13.743 -27.156  30.216  1.00  0.350          N  
ATOM  20741  CA  ASN B1356     -13.307 -28.260  31.058  1.00  0.360          C  
ATOM  20742  C   ASN B1356     -14.433 -29.221  31.450  1.00  0.350          C  
ATOM  20743  O   ASN B1356     -15.437 -28.812  32.045  1.00  0.360          O  
ATOM  20744  CB  ASN B1356     -12.562 -27.761  32.275  1.00  0.500          C  
ATOM  20745  CG  ASN B1356     -12.051 -28.914  33.074  1.00  0.500          C  
ATOM  20746  OD1 ASN B1356     -12.859 -29.666  33.654  1.00  0.500          O  
ATOM  20747  ND2 ASN B1356     -10.772 -29.106  33.101  1.00  0.500          N  
ATOM  20748  H   ASN B1356     -13.988 -26.280  30.656  1.00  0.420          H  
ATOM  20749  HA  ASN B1356     -12.593 -28.849  30.478  1.00  0.430          H  
ATOM  20750 1HB  ASN B1356     -11.719 -27.144  31.965  1.00  0.600          H  
ATOM  20751 2HB  ASN B1356     -13.207 -27.149  32.890  1.00  0.600          H  
ATOM  20752 1HD2 ASN B1356     -10.426 -29.901  33.617  1.00  0.600          H  
ATOM  20753 2HD2 ASN B1356     -10.153 -28.492  32.612  1.00  0.600          H  
ATOM  20754  N   ALA B1357     -14.244 -30.502  31.120  1.00  0.340          N  
ATOM  20755  CA  ALA B1357     -15.211 -31.581  31.354  1.00  0.340          C  
ATOM  20756  C   ALA B1357     -15.642 -31.765  32.795  1.00  0.350          C  
ATOM  20757  O   ALA B1357     -16.820 -32.026  33.048  1.00  0.350          O  
ATOM  20758  CB  ALA B1357     -14.599 -32.879  30.876  1.00  0.480          C  
ATOM  20759  H   ALA B1357     -13.382 -30.730  30.643  1.00  0.410          H  
ATOM  20760  HA  ALA B1357     -16.098 -31.376  30.792  1.00  0.410          H  
ATOM  20761 1HB  ALA B1357     -15.298 -33.693  31.005  1.00  0.570          H  
ATOM  20762 2HB  ALA B1357     -14.338 -32.788  29.822  1.00  0.570          H  
ATOM  20763 3HB  ALA B1357     -13.705 -33.085  31.459  1.00  0.570          H  
ATOM  20764  N   LEU B1358     -14.731 -31.596  33.745  1.00  0.370          N  
ATOM  20765  CA  LEU B1358     -15.099 -31.820  35.130  1.00  0.390          C  
ATOM  20766  C   LEU B1358     -15.833 -30.629  35.648  1.00  0.390          C  
ATOM  20767  O   LEU B1358     -16.839 -30.776  36.339  1.00  0.400          O  
ATOM  20768  CB  LEU B1358     -13.871 -32.051  36.023  1.00  0.540          C  
ATOM  20769  CG  LEU B1358     -13.376 -33.489  36.176  1.00  0.540          C  
ATOM  20770  CD1 LEU B1358     -12.940 -34.017  34.869  1.00  0.540          C  
ATOM  20771  CD2 LEU B1358     -12.226 -33.519  37.133  1.00  0.540          C  
ATOM  20772  H   LEU B1358     -13.782 -31.322  33.510  1.00  0.440          H  
ATOM  20773  HA  LEU B1358     -15.758 -32.684  35.186  1.00  0.470          H  
ATOM  20774 1HB  LEU B1358     -13.041 -31.460  35.625  1.00  0.650          H  
ATOM  20775 2HB  LEU B1358     -14.102 -31.673  37.021  1.00  0.650          H  
ATOM  20776  HG  LEU B1358     -14.178 -34.113  36.549  1.00  0.650          H  
ATOM  20777 1HD1 LEU B1358     -12.606 -35.010  35.030  1.00  0.650          H  
ATOM  20778 2HD1 LEU B1358     -13.755 -34.021  34.164  1.00  0.650          H  
ATOM  20779 3HD1 LEU B1358     -12.124 -33.407  34.477  1.00  0.650          H  
ATOM  20780 1HD2 LEU B1358     -11.862 -34.539  37.244  1.00  0.650          H  
ATOM  20781 2HD2 LEU B1358     -11.446 -32.901  36.730  1.00  0.650          H  
ATOM  20782 3HD2 LEU B1358     -12.538 -33.136  38.104  1.00  0.650          H  
ATOM  20783  N   ASP B1359     -15.361 -29.442  35.279  1.00  0.400          N  
ATOM  20784  CA  ASP B1359     -15.975 -28.222  35.773  1.00  0.410          C  
ATOM  20785  C   ASP B1359     -17.393 -28.117  35.229  1.00  0.390          C  
ATOM  20786  O   ASP B1359     -18.318 -27.697  35.939  1.00  0.400          O  
ATOM  20787  CB  ASP B1359     -15.187 -26.999  35.302  1.00  0.570          C  
ATOM  20788  CG  ASP B1359     -13.782 -26.841  35.925  1.00  0.570          C  
ATOM  20789  OD1 ASP B1359     -13.463 -27.482  36.899  1.00  0.570          O  
ATOM  20790  OD2 ASP B1359     -13.029 -26.075  35.375  1.00  0.570          O  
ATOM  20791  H   ASP B1359     -14.526 -29.403  34.687  1.00  0.480          H  
ATOM  20792  HA  ASP B1359     -16.009 -28.252  36.864  1.00  0.490          H  
ATOM  20793 1HB  ASP B1359     -15.087 -27.047  34.221  1.00  0.680          H  
ATOM  20794 2HB  ASP B1359     -15.761 -26.102  35.526  1.00  0.680          H  
ATOM  20795  N   THR B1360     -17.557 -28.518  33.959  1.00  0.360          N  
ATOM  20796  CA  THR B1360     -18.834 -28.463  33.278  1.00  0.340          C  
ATOM  20797  C   THR B1360     -19.765 -29.448  33.949  1.00  0.350          C  
ATOM  20798  O   THR B1360     -20.897 -29.106  34.288  1.00  0.350          O  
ATOM  20799  CB  THR B1360     -18.699 -28.821  31.771  1.00  0.480          C  
ATOM  20800  OG1 THR B1360     -17.805 -27.902  31.127  1.00  0.480          O  
ATOM  20801  CG2 THR B1360     -20.077 -28.715  31.070  1.00  0.480          C  
ATOM  20802  H   THR B1360     -16.746 -28.853  33.441  1.00  0.430          H  
ATOM  20803  HA  THR B1360     -19.251 -27.460  33.374  1.00  0.410          H  
ATOM  20804  HB  THR B1360     -18.305 -29.832  31.669  1.00  0.580          H  
ATOM  20805  HG1 THR B1360     -16.899 -28.064  31.458  1.00  0.580          H  
ATOM  20806 1HG2 THR B1360     -19.963 -28.958  30.013  1.00  0.580          H  
ATOM  20807 2HG2 THR B1360     -20.785 -29.408  31.524  1.00  0.580          H  
ATOM  20808 3HG2 THR B1360     -20.455 -27.695  31.168  1.00  0.580          H  
ATOM  20809  N   ALA B1361     -19.298 -30.685  34.160  1.00  0.350          N  
ATOM  20810  CA  ALA B1361     -20.139 -31.685  34.782  1.00  0.360          C  
ATOM  20811  C   ALA B1361     -20.566 -31.272  36.184  1.00  0.380          C  
ATOM  20812  O   ALA B1361     -21.720 -31.486  36.562  1.00  0.380          O  
ATOM  20813  CB  ALA B1361     -19.407 -33.004  34.838  1.00  0.500          C  
ATOM  20814  H   ALA B1361     -18.359 -30.962  33.856  1.00  0.420          H  
ATOM  20815  HA  ALA B1361     -21.035 -31.801  34.171  1.00  0.430          H  
ATOM  20816 1HB  ALA B1361     -20.051 -33.766  35.276  1.00  0.600          H  
ATOM  20817 2HB  ALA B1361     -19.125 -33.306  33.828  1.00  0.600          H  
ATOM  20818 3HB  ALA B1361     -18.508 -32.891  35.442  1.00  0.600          H  
ATOM  20819  N   GLU B1362     -19.662 -30.663  36.969  1.00  0.400          N  
ATOM  20820  CA  GLU B1362     -20.063 -30.259  38.303  1.00  0.430          C  
ATOM  20821  C   GLU B1362     -21.142 -29.208  38.227  1.00  0.420          C  
ATOM  20822  O   GLU B1362     -22.119 -29.287  38.968  1.00  0.440          O  
ATOM  20823  CB  GLU B1362     -18.891 -29.698  39.110  1.00  0.590          C  
ATOM  20824  CG  GLU B1362     -17.853 -30.714  39.531  1.00  0.590          C  
ATOM  20825  CD  GLU B1362     -16.698 -30.090  40.272  1.00  0.590          C  
ATOM  20826  OE1 GLU B1362     -16.722 -28.900  40.471  1.00  0.590          O  
ATOM  20827  OE2 GLU B1362     -15.771 -30.805  40.599  1.00  0.590          O  
ATOM  20828  H   GLU B1362     -18.696 -30.525  36.656  1.00  0.480          H  
ATOM  20829  HA  GLU B1362     -20.464 -31.127  38.824  1.00  0.520          H  
ATOM  20830 1HB  GLU B1362     -18.380 -28.942  38.508  1.00  0.710          H  
ATOM  20831 2HB  GLU B1362     -19.269 -29.203  40.004  1.00  0.710          H  
ATOM  20832 1HG  GLU B1362     -18.327 -31.454  40.174  1.00  0.710          H  
ATOM  20833 2HG  GLU B1362     -17.489 -31.225  38.654  1.00  0.710          H  
ATOM  20834  N   ALA B1363     -20.991 -28.238  37.320  1.00  0.410          N  
ATOM  20835  CA  ALA B1363     -21.984 -27.191  37.182  1.00  0.410          C  
ATOM  20836  C   ALA B1363     -23.340 -27.760  36.763  1.00  0.400          C  
ATOM  20837  O   ALA B1363     -24.377 -27.322  37.269  1.00  0.410          O  
ATOM  20838  CB  ALA B1363     -21.495 -26.164  36.204  1.00  0.570          C  
ATOM  20839  H   ALA B1363     -20.135 -28.199  36.753  1.00  0.490          H  
ATOM  20840  HA  ALA B1363     -22.105 -26.714  38.152  1.00  0.490          H  
ATOM  20841 1HB  ALA B1363     -22.218 -25.369  36.144  1.00  0.690          H  
ATOM  20842 2HB  ALA B1363     -20.541 -25.766  36.546  1.00  0.690          H  
ATOM  20843 3HB  ALA B1363     -21.357 -26.633  35.231  1.00  0.690          H  
ATOM  20844  N   VAL B1364     -23.337 -28.765  35.878  1.00  0.390          N  
ATOM  20845  CA  VAL B1364     -24.579 -29.401  35.459  1.00  0.390          C  
ATOM  20846  C   VAL B1364     -25.240 -30.078  36.645  1.00  0.400          C  
ATOM  20847  O   VAL B1364     -26.449 -29.919  36.848  1.00  0.410          O  
ATOM  20848  CB  VAL B1364     -24.328 -30.432  34.331  1.00  0.550          C  
ATOM  20849  CG1 VAL B1364     -25.589 -31.284  34.050  1.00  0.550          C  
ATOM  20850  CG2 VAL B1364     -23.936 -29.690  33.041  1.00  0.550          C  
ATOM  20851  H   VAL B1364     -22.445 -29.049  35.457  1.00  0.470          H  
ATOM  20852  HA  VAL B1364     -25.249 -28.632  35.079  1.00  0.470          H  
ATOM  20853  HB  VAL B1364     -23.522 -31.104  34.637  1.00  0.660          H  
ATOM  20854 1HG1 VAL B1364     -25.355 -31.985  33.264  1.00  0.660          H  
ATOM  20855 2HG1 VAL B1364     -25.887 -31.840  34.942  1.00  0.660          H  
ATOM  20856 3HG1 VAL B1364     -26.395 -30.662  33.734  1.00  0.660          H  
ATOM  20857 1HG2 VAL B1364     -23.737 -30.419  32.253  1.00  0.660          H  
ATOM  20858 2HG2 VAL B1364     -24.749 -29.031  32.736  1.00  0.660          H  
ATOM  20859 3HG2 VAL B1364     -23.050 -29.100  33.210  1.00  0.660          H  
ATOM  20860  N   GLU B1365     -24.460 -30.829  37.427  1.00  0.410          N  
ATOM  20861  CA  GLU B1365     -25.015 -31.514  38.578  1.00  0.430          C  
ATOM  20862  C   GLU B1365     -25.500 -30.517  39.628  1.00  0.430          C  
ATOM  20863  O   GLU B1365     -26.507 -30.778  40.290  1.00  0.450          O  
ATOM  20864  CB  GLU B1365     -24.012 -32.510  39.148  1.00  0.590          C  
ATOM  20865  CG  GLU B1365     -23.735 -33.708  38.205  1.00  0.590          C  
ATOM  20866  CD  GLU B1365     -24.957 -34.542  37.892  1.00  0.590          C  
ATOM  20867  OE1 GLU B1365     -25.665 -34.911  38.816  1.00  0.590          O  
ATOM  20868  OE2 GLU B1365     -25.187 -34.814  36.725  1.00  0.590          O  
ATOM  20869  H   GLU B1365     -23.469 -30.948  37.191  1.00  0.490          H  
ATOM  20870  HA  GLU B1365     -25.878 -32.083  38.246  1.00  0.520          H  
ATOM  20871 1HB  GLU B1365     -23.063 -32.000  39.333  1.00  0.710          H  
ATOM  20872 2HB  GLU B1365     -24.375 -32.896  40.100  1.00  0.710          H  
ATOM  20873 1HG  GLU B1365     -23.339 -33.325  37.267  1.00  0.710          H  
ATOM  20874 2HG  GLU B1365     -22.970 -34.341  38.653  1.00  0.710          H  
ATOM  20875  N   GLN B1366     -24.816 -29.370  39.783  1.00  0.440          N  
ATOM  20876  CA  GLN B1366     -25.277 -28.366  40.734  1.00  0.460          C  
ATOM  20877  C   GLN B1366     -26.643 -27.849  40.316  1.00  0.470          C  
ATOM  20878  O   GLN B1366     -27.543 -27.743  41.156  1.00  0.480          O  
ATOM  20879  CB  GLN B1366     -24.313 -27.182  40.809  1.00  0.640          C  
ATOM  20880  CG  GLN B1366     -22.988 -27.460  41.480  1.00  0.640          C  
ATOM  20881  CD  GLN B1366     -22.031 -26.308  41.299  1.00  0.640          C  
ATOM  20882  OE1 GLN B1366     -22.283 -25.412  40.483  1.00  0.640          O  
ATOM  20883  NE2 GLN B1366     -20.935 -26.318  42.044  1.00  0.640          N  
ATOM  20884  H   GLN B1366     -23.943 -29.233  39.264  1.00  0.530          H  
ATOM  20885  HA  GLN B1366     -25.364 -28.825  41.717  1.00  0.550          H  
ATOM  20886 1HB  GLN B1366     -24.106 -26.836  39.800  1.00  0.760          H  
ATOM  20887 2HB  GLN B1366     -24.793 -26.359  41.337  1.00  0.760          H  
ATOM  20888 1HG  GLN B1366     -23.167 -27.581  42.545  1.00  0.760          H  
ATOM  20889 2HG  GLN B1366     -22.548 -28.355  41.089  1.00  0.760          H  
ATOM  20890 1HE2 GLN B1366     -20.263 -25.580  41.959  1.00  0.760          H  
ATOM  20891 2HE2 GLN B1366     -20.768 -27.066  42.688  1.00  0.760          H  
ATOM  20892  N   ARG B1367     -26.825 -27.579  39.014  1.00  0.460          N  
ATOM  20893  CA  ARG B1367     -28.123 -27.104  38.567  1.00  0.460          C  
ATOM  20894  C   ARG B1367     -29.166 -28.180  38.776  1.00  0.470          C  
ATOM  20895  O   ARG B1367     -30.288 -27.872  39.170  1.00  0.490          O  
ATOM  20896  CB  ARG B1367     -28.131 -26.711  37.110  1.00  0.640          C  
ATOM  20897  CG  ARG B1367     -27.233 -25.577  36.684  1.00  0.640          C  
ATOM  20898  CD  ARG B1367     -27.613 -24.206  37.167  1.00  0.640          C  
ATOM  20899  NE  ARG B1367     -27.177 -23.908  38.555  1.00  0.640          N  
ATOM  20900  CZ  ARG B1367     -25.898 -23.633  38.956  1.00  0.640          C  
ATOM  20901  NH1 ARG B1367     -24.893 -23.652  38.094  1.00  0.640          N  
ATOM  20902  NH2 ARG B1367     -25.660 -23.333  40.228  1.00  0.640          N  
ATOM  20903  H   ARG B1367     -26.032 -27.651  38.364  1.00  0.550          H  
ATOM  20904  HA  ARG B1367     -28.404 -26.242  39.168  1.00  0.550          H  
ATOM  20905 1HB  ARG B1367     -27.792 -27.571  36.550  1.00  0.770          H  
ATOM  20906 2HB  ARG B1367     -29.149 -26.484  36.789  1.00  0.770          H  
ATOM  20907 1HG  ARG B1367     -26.221 -25.789  36.964  1.00  0.770          H  
ATOM  20908 2HG  ARG B1367     -27.315 -25.539  35.615  1.00  0.770          H  
ATOM  20909 1HD  ARG B1367     -27.179 -23.461  36.502  1.00  0.770          H  
ATOM  20910 2HD  ARG B1367     -28.699 -24.115  37.134  1.00  0.770          H  
ATOM  20911  HE  ARG B1367     -27.918 -23.850  39.280  1.00  0.770          H  
ATOM  20912 1HH1 ARG B1367     -25.061 -23.879  37.129  1.00  0.770          H  
ATOM  20913 2HH1 ARG B1367     -23.953 -23.442  38.406  1.00  0.770          H  
ATOM  20914 1HH2 ARG B1367     -26.442 -23.312  40.910  1.00  0.770          H  
ATOM  20915 2HH2 ARG B1367     -24.724 -23.123  40.538  1.00  0.770          H  
ATOM  20916  N   LEU B1368     -28.822 -29.445  38.521  1.00  0.460          N  
ATOM  20917  CA  LEU B1368     -29.809 -30.481  38.733  1.00  0.470          C  
ATOM  20918  C   LEU B1368     -30.195 -30.527  40.207  1.00  0.500          C  
ATOM  20919  O   LEU B1368     -31.381 -30.557  40.517  1.00  0.530          O  
ATOM  20920  CB  LEU B1368     -29.290 -31.836  38.256  1.00  0.650          C  
ATOM  20921  CG  LEU B1368     -29.120 -32.021  36.721  1.00  0.650          C  
ATOM  20922  CD1 LEU B1368     -28.368 -33.301  36.468  1.00  0.650          C  
ATOM  20923  CD2 LEU B1368     -30.504 -32.096  36.035  1.00  0.650          C  
ATOM  20924  H   LEU B1368     -27.894 -29.665  38.145  1.00  0.550          H  
ATOM  20925  HA  LEU B1368     -30.698 -30.234  38.172  1.00  0.560          H  
ATOM  20926 1HB  LEU B1368     -28.332 -32.032  38.733  1.00  0.780          H  
ATOM  20927 2HB  LEU B1368     -29.994 -32.590  38.581  1.00  0.780          H  
ATOM  20928  HG  LEU B1368     -28.538 -31.202  36.318  1.00  0.780          H  
ATOM  20929 1HD1 LEU B1368     -28.218 -33.441  35.427  1.00  0.780          H  
ATOM  20930 2HD1 LEU B1368     -27.402 -33.267  36.951  1.00  0.780          H  
ATOM  20931 3HD1 LEU B1368     -28.936 -34.136  36.853  1.00  0.780          H  
ATOM  20932 1HD2 LEU B1368     -30.375 -32.254  34.990  1.00  0.780          H  
ATOM  20933 2HD2 LEU B1368     -31.068 -32.932  36.448  1.00  0.780          H  
ATOM  20934 3HD2 LEU B1368     -31.062 -31.183  36.187  1.00  0.780          H  
ATOM  20935  N   SER B1369     -29.241 -30.397  41.135  1.00  0.510          N  
ATOM  20936  CA  SER B1369     -29.601 -30.418  42.556  1.00  0.540          C  
ATOM  20937  C   SER B1369     -30.587 -29.301  42.898  1.00  0.580          C  
ATOM  20938  O   SER B1369     -31.519 -29.504  43.686  1.00  0.660          O  
ATOM  20939  CB  SER B1369     -28.366 -30.305  43.434  1.00  0.740          C  
ATOM  20940  OG  SER B1369     -27.560 -31.453  43.334  1.00  0.740          O  
ATOM  20941  H   SER B1369     -28.253 -30.373  40.861  1.00  0.610          H  
ATOM  20942  HA  SER B1369     -30.078 -31.363  42.778  1.00  0.650          H  
ATOM  20943 1HB  SER B1369     -27.791 -29.431  43.130  1.00  0.890          H  
ATOM  20944 2HB  SER B1369     -28.668 -30.155  44.468  1.00  0.890          H  
ATOM  20945  HG  SER B1369     -26.781 -31.275  43.866  1.00  0.890          H  
ATOM  20946  N   GLU B1370     -30.383 -28.122  42.305  1.00  0.530          N  
ATOM  20947  CA  GLU B1370     -31.272 -26.973  42.481  1.00  0.570          C  
ATOM  20948  C   GLU B1370     -32.679 -27.227  41.914  1.00  0.590          C  
ATOM  20949  O   GLU B1370     -33.661 -26.697  42.433  1.00  0.790          O  
ATOM  20950  CB  GLU B1370     -30.676 -25.727  41.828  1.00  0.780          C  
ATOM  20951  CG  GLU B1370     -29.439 -25.180  42.520  1.00  0.780          C  
ATOM  20952  CD  GLU B1370     -28.821 -24.053  41.764  1.00  0.780          C  
ATOM  20953  OE1 GLU B1370     -29.295 -23.763  40.692  1.00  0.780          O  
ATOM  20954  OE2 GLU B1370     -27.853 -23.497  42.226  1.00  0.780          O  
ATOM  20955  H   GLU B1370     -29.535 -28.018  41.735  1.00  0.640          H  
ATOM  20956  HA  GLU B1370     -31.370 -26.784  43.549  1.00  0.680          H  
ATOM  20957 1HB  GLU B1370     -30.408 -25.951  40.801  1.00  0.940          H  
ATOM  20958 2HB  GLU B1370     -31.425 -24.939  41.803  1.00  0.940          H  
ATOM  20959 1HG  GLU B1370     -29.714 -24.832  43.514  1.00  0.940          H  
ATOM  20960 2HG  GLU B1370     -28.712 -25.981  42.634  1.00  0.940          H  
ATOM  20961  N   LEU B1371     -32.762 -27.984  40.815  1.00  0.500          N  
ATOM  20962  CA  LEU B1371     -34.017 -28.306  40.139  1.00  0.510          C  
ATOM  20963  C   LEU B1371     -34.781 -29.451  40.811  1.00  0.540          C  
ATOM  20964  O   LEU B1371     -36.008 -29.399  40.921  1.00  0.580          O  
ATOM  20965  CB  LEU B1371     -33.681 -28.675  38.684  1.00  0.710          C  
ATOM  20966  CG  LEU B1371     -33.093 -27.516  37.808  1.00  0.710          C  
ATOM  20967  CD1 LEU B1371     -32.512 -28.091  36.516  1.00  0.710          C  
ATOM  20968  CD2 LEU B1371     -34.187 -26.527  37.472  1.00  0.710          C  
ATOM  20969  H   LEU B1371     -31.888 -28.324  40.400  1.00  0.600          H  
ATOM  20970  HA  LEU B1371     -34.651 -27.426  40.168  1.00  0.610          H  
ATOM  20971 1HB  LEU B1371     -32.961 -29.487  38.695  1.00  0.850          H  
ATOM  20972 2HB  LEU B1371     -34.587 -29.029  38.200  1.00  0.850          H  
ATOM  20973  HG  LEU B1371     -32.316 -27.002  38.350  1.00  0.850          H  
ATOM  20974 1HD1 LEU B1371     -32.105 -27.291  35.909  1.00  0.850          H  
ATOM  20975 2HD1 LEU B1371     -31.724 -28.790  36.743  1.00  0.850          H  
ATOM  20976 3HD1 LEU B1371     -33.285 -28.586  35.985  1.00  0.850          H  
ATOM  20977 1HD2 LEU B1371     -33.771 -25.735  36.867  1.00  0.850          H  
ATOM  20978 2HD2 LEU B1371     -34.979 -27.032  36.916  1.00  0.850          H  
ATOM  20979 3HD2 LEU B1371     -34.601 -26.097  38.375  1.00  0.850          H  
ATOM  20980  N   ARG B1372     -34.052 -30.445  41.320  1.00  0.550          N  
ATOM  20981  CA  ARG B1372     -34.617 -31.658  41.913  1.00  0.600          C  
ATOM  20982  C   ARG B1372     -35.587 -31.372  43.057  1.00  0.640          C  
ATOM  20983  O   ARG B1372     -36.602 -32.060  43.196  1.00  0.680          O  
ATOM  20984  CB  ARG B1372     -33.485 -32.596  42.337  1.00  0.820          C  
ATOM  20985  CG  ARG B1372     -32.741 -33.308  41.137  1.00  0.820          C  
ATOM  20986  CD  ARG B1372     -31.477 -34.004  41.545  1.00  0.820          C  
ATOM  20987  NE  ARG B1372     -30.751 -34.561  40.378  1.00  0.820          N  
ATOM  20988  CZ  ARG B1372     -29.413 -34.862  40.329  1.00  0.820          C  
ATOM  20989  NH1 ARG B1372     -28.637 -34.650  41.378  1.00  0.820          N  
ATOM  20990  NH2 ARG B1372     -28.876 -35.362  39.209  1.00  0.820          N  
ATOM  20991  H   ARG B1372     -33.042 -30.390  41.196  1.00  0.660          H  
ATOM  20992  HA  ARG B1372     -35.162 -32.177  41.146  1.00  0.720          H  
ATOM  20993 1HB  ARG B1372     -32.738 -32.026  42.892  1.00  0.980          H  
ATOM  20994 2HB  ARG B1372     -33.874 -33.366  42.999  1.00  0.980          H  
ATOM  20995 1HG  ARG B1372     -33.388 -34.088  40.763  1.00  0.980          H  
ATOM  20996 2HG  ARG B1372     -32.538 -32.622  40.328  1.00  0.980          H  
ATOM  20997 1HD  ARG B1372     -30.835 -33.304  42.041  1.00  0.980          H  
ATOM  20998 2HD  ARG B1372     -31.718 -34.823  42.220  1.00  0.980          H  
ATOM  20999  HE  ARG B1372     -31.291 -34.707  39.513  1.00  0.980          H  
ATOM  21000 1HH1 ARG B1372     -29.015 -34.268  42.227  1.00  0.980          H  
ATOM  21001 2HH1 ARG B1372     -27.646 -34.869  41.330  1.00  0.980          H  
ATOM  21002 1HH2 ARG B1372     -29.478 -35.559  38.382  1.00  0.980          H  
ATOM  21003 2HH2 ARG B1372     -27.857 -35.538  39.149  1.00  0.980          H  
ATOM  21004  N   LYS B1373     -35.330 -30.338  43.853  1.00  0.660          N  
ATOM  21005  CA  LYS B1373     -36.216 -30.017  44.973  1.00  0.720          C  
ATOM  21006  C   LYS B1373     -37.644 -29.658  44.528  1.00  0.720          C  
ATOM  21007  O   LYS B1373     -38.560 -29.672  45.350  1.00  0.760          O  
ATOM  21008  CB  LYS B1373     -35.649 -28.877  45.825  1.00  0.980          C  
ATOM  21009  CG  LYS B1373     -35.655 -27.506  45.166  1.00  0.980          C  
ATOM  21010  CD  LYS B1373     -34.992 -26.450  46.063  1.00  0.980          C  
ATOM  21011  CE  LYS B1373     -35.032 -25.058  45.422  1.00  0.980          C  
ATOM  21012  NZ  LYS B1373     -34.349 -24.021  46.275  1.00  0.980          N  
ATOM  21013  H   LYS B1373     -34.479 -29.802  43.707  1.00  0.790          H  
ATOM  21014  HA  LYS B1373     -36.288 -30.902  45.605  1.00  0.860          H  
ATOM  21015 1HB  LYS B1373     -36.222 -28.800  46.749  1.00  1.180          H  
ATOM  21016 2HB  LYS B1373     -34.620 -29.110  46.095  1.00  1.180          H  
ATOM  21017 1HG  LYS B1373     -35.139 -27.559  44.214  1.00  1.180          H  
ATOM  21018 2HG  LYS B1373     -36.682 -27.197  44.983  1.00  1.180          H  
ATOM  21019 1HD  LYS B1373     -35.508 -26.414  47.021  1.00  1.180          H  
ATOM  21020 2HD  LYS B1373     -33.951 -26.725  46.235  1.00  1.180          H  
ATOM  21021 1HE  LYS B1373     -34.539 -25.098  44.452  1.00  1.180          H  
ATOM  21022 2HE  LYS B1373     -36.073 -24.764  45.276  1.00  1.180          H  
ATOM  21023 1HZ  LYS B1373     -34.397 -23.095  45.822  1.00  1.180          H  
ATOM  21024 2HZ  LYS B1373     -34.796 -23.946  47.171  1.00  1.180          H  
ATOM  21025 3HZ  LYS B1373     -33.386 -24.259  46.409  1.00  1.180          H  
ATOM  21026  N   ASN B1374     -37.822 -29.270  43.255  1.00  0.690          N  
ATOM  21027  CA  ASN B1374     -39.128 -28.895  42.734  1.00  0.700          C  
ATOM  21028  C   ASN B1374     -39.727 -29.948  41.796  1.00  0.690          C  
ATOM  21029  O   ASN B1374     -40.691 -29.660  41.079  1.00  0.710          O  
ATOM  21030  CB  ASN B1374     -39.065 -27.546  42.034  1.00  0.980          C  
ATOM  21031  CG  ASN B1374     -38.823 -26.382  42.978  1.00  0.980          C  
ATOM  21032  OD1 ASN B1374     -39.314 -26.352  44.115  1.00  0.980          O  
ATOM  21033  ND2 ASN B1374     -38.095 -25.406  42.511  1.00  0.980          N  
ATOM  21034  H   ASN B1374     -37.035 -29.287  42.601  1.00  0.830          H  
ATOM  21035  HA  ASN B1374     -39.814 -28.804  43.576  1.00  0.840          H  
ATOM  21036 1HB  ASN B1374     -38.257 -27.568  41.297  1.00  1.170          H  
ATOM  21037 2HB  ASN B1374     -39.993 -27.367  41.494  1.00  1.170          H  
ATOM  21038 1HD2 ASN B1374     -37.919 -24.597  43.076  1.00  1.170          H  
ATOM  21039 2HD2 ASN B1374     -37.732 -25.451  41.581  1.00  1.170          H  
ATOM  21040  N   TYR B1375     -39.184 -31.163  41.785  1.00  0.670          N  
ATOM  21041  CA  TYR B1375     -39.732 -32.172  40.891  1.00  0.660          C  
ATOM  21042  C   TYR B1375     -41.099 -32.654  41.367  1.00  0.680          C  
ATOM  21043  O   TYR B1375     -41.344 -32.702  42.573  1.00  0.700          O  
ATOM  21044  CB  TYR B1375     -38.808 -33.385  40.774  1.00  0.930          C  
ATOM  21045  CG  TYR B1375     -37.558 -33.234  39.933  1.00  0.930          C  
ATOM  21046  CD1 TYR B1375     -37.219 -32.049  39.273  1.00  0.930          C  
ATOM  21047  CD2 TYR B1375     -36.746 -34.333  39.807  1.00  0.930          C  
ATOM  21048  CE1 TYR B1375     -36.076 -31.992  38.520  1.00  0.930          C  
ATOM  21049  CE2 TYR B1375     -35.613 -34.263  39.060  1.00  0.930          C  
ATOM  21050  CZ  TYR B1375     -35.267 -33.101  38.413  1.00  0.930          C  
ATOM  21051  OH  TYR B1375     -34.108 -33.000  37.673  1.00  0.930          O  
ATOM  21052  H   TYR B1375     -38.377 -31.385  42.380  1.00  0.800          H  
ATOM  21053  HA  TYR B1375     -39.841 -31.702  39.923  1.00  0.790          H  
ATOM  21054 1HB  TYR B1375     -38.482 -33.656  41.779  1.00  1.110          H  
ATOM  21055 2HB  TYR B1375     -39.366 -34.229  40.400  1.00  1.110          H  
ATOM  21056  HD1 TYR B1375     -37.828 -31.163  39.352  1.00  1.110          H  
ATOM  21057  HD2 TYR B1375     -37.007 -35.266  40.316  1.00  1.110          H  
ATOM  21058  HE1 TYR B1375     -35.806 -31.067  38.019  1.00  1.110          H  
ATOM  21059  HE2 TYR B1375     -34.998 -35.119  38.994  1.00  1.110          H  
ATOM  21060  HH  TYR B1375     -33.514 -33.783  37.814  1.00  1.110          H  
ATOM  21061  N   PRO B1376     -42.011 -33.018  40.444  1.00  0.690          N  
ATOM  21062  CA  PRO B1376     -43.305 -33.588  40.723  1.00  0.690          C  
ATOM  21063  C   PRO B1376     -43.138 -34.943  41.370  1.00  0.710          C  
ATOM  21064  O   PRO B1376     -42.148 -35.644  41.111  1.00  0.670          O  
ATOM  21065  CB  PRO B1376     -43.958 -33.680  39.335  1.00  1.030          C  
ATOM  21066  CG  PRO B1376     -42.807 -33.695  38.363  1.00  1.030          C  
ATOM  21067  CD  PRO B1376     -41.749 -32.834  39.005  1.00  1.030          C  
ATOM  21068  HA  PRO B1376     -43.865 -32.908  41.384  1.00  0.830          H  
ATOM  21069 1HB  PRO B1376     -44.565 -34.602  39.277  1.00  1.240          H  
ATOM  21070 2HB  PRO B1376     -44.643 -32.835  39.183  1.00  1.240          H  
ATOM  21071 1HG  PRO B1376     -42.469 -34.723  38.212  1.00  1.240          H  
ATOM  21072 2HG  PRO B1376     -43.125 -33.319  37.376  1.00  1.240          H  
ATOM  21073 1HD  PRO B1376     -40.792 -33.219  38.715  1.00  1.240          H  
ATOM  21074 2HD  PRO B1376     -41.882 -31.780  38.733  1.00  1.240          H  
ATOM  21075  N   THR B1377     -44.119 -35.315  42.171  1.00  0.770          N  
ATOM  21076  CA  THR B1377     -44.114 -36.582  42.855  1.00  0.800          C  
ATOM  21077  C   THR B1377     -43.930 -37.723  41.877  1.00  0.760          C  
ATOM  21078  O   THR B1377     -44.637 -37.829  40.873  1.00  0.760          O  
ATOM  21079  CB  THR B1377     -45.442 -36.773  43.628  1.00  1.110          C  
ATOM  21080  OG1 THR B1377     -45.611 -35.692  44.560  1.00  1.110          O  
ATOM  21081  CG2 THR B1377     -45.436 -38.094  44.396  1.00  1.110          C  
ATOM  21082  H   THR B1377     -44.894 -34.689  42.345  1.00  0.920          H  
ATOM  21083  HA  THR B1377     -43.285 -36.593  43.563  1.00  0.960          H  
ATOM  21084  HB  THR B1377     -46.273 -36.770  42.924  1.00  1.330          H  
ATOM  21085  HG1 THR B1377     -46.499 -35.726  44.934  1.00  1.330          H  
ATOM  21086 1HG2 THR B1377     -46.377 -38.198  44.933  1.00  1.330          H  
ATOM  21087 2HG2 THR B1377     -45.327 -38.931  43.710  1.00  1.330          H  
ATOM  21088 3HG2 THR B1377     -44.612 -38.098  45.106  1.00  1.330          H  
ATOM  21089  N   GLY B1378     -42.978 -38.593  42.186  1.00  0.730          N  
ATOM  21090  CA  GLY B1378     -42.698 -39.761  41.373  1.00  0.690          C  
ATOM  21091  C   GLY B1378     -41.660 -39.598  40.267  1.00  0.660          C  
ATOM  21092  O   GLY B1378     -41.408 -40.589  39.580  1.00  0.650          O  
ATOM  21093  H   GLY B1378     -42.433 -38.436  43.021  1.00  0.880          H  
ATOM  21094 1HA  GLY B1378     -42.370 -40.563  42.039  1.00  0.830          H  
ATOM  21095 2HA  GLY B1378     -43.627 -40.111  40.931  1.00  0.830          H  
ATOM  21096  N   LEU B1379     -41.068 -38.391  40.084  1.00  0.650          N  
ATOM  21097  CA  LEU B1379     -40.027 -38.151  39.048  1.00  0.620          C  
ATOM  21098  C   LEU B1379     -38.594 -38.312  39.614  1.00  0.630          C  
ATOM  21099  O   LEU B1379     -38.243 -37.743  40.652  1.00  0.650          O  
ATOM  21100  CB  LEU B1379     -40.162 -36.730  38.434  1.00  0.880          C  
ATOM  21101  CG  LEU B1379     -39.082 -36.295  37.291  1.00  0.880          C  
ATOM  21102  CD1 LEU B1379     -39.277 -37.111  36.009  1.00  0.880          C  
ATOM  21103  CD2 LEU B1379     -39.213 -34.819  36.968  1.00  0.880          C  
ATOM  21104  H   LEU B1379     -41.374 -37.596  40.657  1.00  0.780          H  
ATOM  21105  HA  LEU B1379     -40.160 -38.883  38.256  1.00  0.740          H  
ATOM  21106 1HB  LEU B1379     -41.144 -36.666  37.991  1.00  1.060          H  
ATOM  21107 2HB  LEU B1379     -40.120 -36.011  39.240  1.00  1.060          H  
ATOM  21108  HG  LEU B1379     -38.071 -36.492  37.664  1.00  1.060          H  
ATOM  21109 1HD1 LEU B1379     -38.540 -36.815  35.281  1.00  1.060          H  
ATOM  21110 2HD1 LEU B1379     -39.164 -38.148  36.214  1.00  1.060          H  
ATOM  21111 3HD1 LEU B1379     -40.256 -36.932  35.606  1.00  1.060          H  
ATOM  21112 1HD2 LEU B1379     -38.468 -34.550  36.217  1.00  1.060          H  
ATOM  21113 2HD2 LEU B1379     -40.213 -34.608  36.583  1.00  1.060          H  
ATOM  21114 3HD2 LEU B1379     -39.041 -34.248  37.849  1.00  1.060          H  
ATOM  21115  N   ALA B1380     -37.781 -39.116  38.916  1.00  0.640          N  
ATOM  21116  CA  ALA B1380     -36.385 -39.433  39.240  1.00  0.680          C  
ATOM  21117  C   ALA B1380     -35.403 -38.913  38.186  1.00  0.560          C  
ATOM  21118  O   ALA B1380     -35.752 -38.698  37.023  1.00  0.530          O  
ATOM  21119  CB  ALA B1380     -36.201 -40.926  39.385  1.00  0.940          C  
ATOM  21120  H   ALA B1380     -38.171 -39.566  38.095  1.00  0.770          H  
ATOM  21121  HA  ALA B1380     -36.143 -38.950  40.187  1.00  0.820          H  
ATOM  21122 1HB  ALA B1380     -35.169 -41.150  39.652  1.00  1.120          H  
ATOM  21123 2HB  ALA B1380     -36.858 -41.276  40.159  1.00  1.120          H  
ATOM  21124 3HB  ALA B1380     -36.441 -41.401  38.442  1.00  1.120          H  
ATOM  21125  N   ASP B1381     -34.146 -38.775  38.610  1.00  0.590          N  
ATOM  21126  CA  ASP B1381     -33.034 -38.263  37.809  1.00  0.520          C  
ATOM  21127  C   ASP B1381     -31.719 -39.037  38.009  1.00  0.620          C  
ATOM  21128  O   ASP B1381     -31.192 -39.100  39.124  1.00  0.800          O  
ATOM  21129  CB  ASP B1381     -32.931 -36.792  38.168  1.00  0.760          C  
ATOM  21130  CG  ASP B1381     -31.885 -35.960  37.574  1.00  0.760          C  
ATOM  21131  OD1 ASP B1381     -30.914 -36.423  37.071  1.00  0.760          O  
ATOM  21132  OD2 ASP B1381     -32.046 -34.771  37.702  1.00  0.760          O  
ATOM  21133  H   ASP B1381     -33.945 -39.007  39.572  1.00  0.710          H  
ATOM  21134  HA  ASP B1381     -33.308 -38.344  36.756  1.00  0.620          H  
ATOM  21135 1HB  ASP B1381     -33.850 -36.364  37.830  1.00  0.910          H  
ATOM  21136 2HB  ASP B1381     -32.894 -36.686  39.252  1.00  0.910          H  
ATOM  21137  N   LYS B1382     -31.272 -39.731  36.950  1.00  0.540          N  
ATOM  21138  CA  LYS B1382     -30.051 -40.557  36.971  1.00  0.590          C  
ATOM  21139  C   LYS B1382     -29.180 -40.314  35.747  1.00  0.500          C  
ATOM  21140  O   LYS B1382     -29.677 -39.939  34.689  1.00  0.580          O  
ATOM  21141  CB  LYS B1382     -30.357 -42.055  37.057  1.00  0.810          C  
ATOM  21142  CG  LYS B1382     -31.094 -42.518  38.308  1.00  0.810          C  
ATOM  21143  CD  LYS B1382     -30.225 -42.449  39.567  1.00  0.810          C  
ATOM  21144  CE  LYS B1382     -30.969 -43.000  40.777  1.00  0.810          C  
ATOM  21145  NZ  LYS B1382     -30.165 -42.877  42.036  1.00  0.810          N  
ATOM  21146  H   LYS B1382     -31.788 -39.607  36.073  1.00  0.650          H  
ATOM  21147  HA  LYS B1382     -29.459 -40.269  37.838  1.00  0.710          H  
ATOM  21148 1HB  LYS B1382     -30.952 -42.340  36.193  1.00  0.970          H  
ATOM  21149 2HB  LYS B1382     -29.425 -42.617  36.995  1.00  0.970          H  
ATOM  21150 1HG  LYS B1382     -31.984 -41.909  38.460  1.00  0.970          H  
ATOM  21151 2HG  LYS B1382     -31.399 -43.548  38.162  1.00  0.970          H  
ATOM  21152 1HD  LYS B1382     -29.307 -43.015  39.417  1.00  0.970          H  
ATOM  21153 2HD  LYS B1382     -29.969 -41.414  39.779  1.00  0.970          H  
ATOM  21154 1HE  LYS B1382     -31.903 -42.449  40.896  1.00  0.970          H  
ATOM  21155 2HE  LYS B1382     -31.199 -44.051  40.604  1.00  0.970          H  
ATOM  21156 1HZ  LYS B1382     -30.693 -43.251  42.812  1.00  0.970          H  
ATOM  21157 2HZ  LYS B1382     -29.300 -43.392  41.940  1.00  0.970          H  
ATOM  21158 3HZ  LYS B1382     -29.958 -41.902  42.208  1.00  0.970          H  
ATOM  21159  N   LEU B1383     -27.879 -40.551  35.865  1.00  0.450          N  
ATOM  21160  CA  LEU B1383     -27.046 -40.410  34.680  1.00  0.390          C  
ATOM  21161  C   LEU B1383     -26.912 -41.739  33.979  1.00  0.430          C  
ATOM  21162  O   LEU B1383     -26.536 -42.746  34.578  1.00  0.730          O  
ATOM  21163  CB  LEU B1383     -25.667 -39.845  35.014  1.00  0.570          C  
ATOM  21164  CG  LEU B1383     -25.647 -38.459  35.708  1.00  0.570          C  
ATOM  21165  CD1 LEU B1383     -24.200 -38.055  35.959  1.00  0.570          C  
ATOM  21166  CD2 LEU B1383     -26.368 -37.423  34.845  1.00  0.570          C  
ATOM  21167  H   LEU B1383     -27.482 -40.844  36.748  1.00  0.540          H  
ATOM  21168  HA  LEU B1383     -27.534 -39.745  33.973  1.00  0.470          H  
ATOM  21169 1HB  LEU B1383     -25.146 -40.552  35.654  1.00  0.680          H  
ATOM  21170 2HB  LEU B1383     -25.103 -39.752  34.078  1.00  0.680          H  
ATOM  21171  HG  LEU B1383     -26.144 -38.524  36.675  1.00  0.680          H  
ATOM  21172 1HD1 LEU B1383     -24.175 -37.091  36.464  1.00  0.680          H  
ATOM  21173 2HD1 LEU B1383     -23.711 -38.798  36.584  1.00  0.680          H  
ATOM  21174 3HD1 LEU B1383     -23.665 -37.973  35.014  1.00  0.680          H  
ATOM  21175 1HD2 LEU B1383     -26.340 -36.457  35.346  1.00  0.680          H  
ATOM  21176 2HD2 LEU B1383     -25.881 -37.352  33.877  1.00  0.680          H  
ATOM  21177 3HD2 LEU B1383     -27.396 -37.706  34.714  1.00  0.680          H  
ATOM  21178  N   ALA B1384     -27.281 -41.729  32.703  1.00  0.400          N  
ATOM  21179  CA  ALA B1384     -27.266 -42.899  31.839  1.00  0.400          C  
ATOM  21180  C   ALA B1384     -25.897 -43.081  31.214  1.00  0.370          C  
ATOM  21181  O   ALA B1384     -25.489 -44.184  30.865  1.00  0.370          O  
ATOM  21182  CB  ALA B1384     -28.307 -42.755  30.753  1.00  0.560          C  
ATOM  21183  H   ALA B1384     -27.536 -40.823  32.300  1.00  0.480          H  
ATOM  21184  HA  ALA B1384     -27.484 -43.780  32.442  1.00  0.480          H  
ATOM  21185 1HB  ALA B1384     -28.244 -43.631  30.155  1.00  0.670          H  
ATOM  21186 2HB  ALA B1384     -29.295 -42.660  31.193  1.00  0.670          H  
ATOM  21187 3HB  ALA B1384     -28.090 -41.879  30.147  1.00  0.670          H  
ATOM  21188  N   TYR B1385     -25.235 -41.961  30.999  1.00  0.360          N  
ATOM  21189  CA  TYR B1385     -23.919 -41.896  30.382  1.00  0.360          C  
ATOM  21190  C   TYR B1385     -23.168 -40.716  30.950  1.00  0.350          C  
ATOM  21191  O   TYR B1385     -23.749 -39.649  31.137  1.00  0.340          O  
ATOM  21192  CB  TYR B1385     -24.063 -41.793  28.864  1.00  0.500          C  
ATOM  21193  CG  TYR B1385     -22.824 -41.459  28.101  1.00  0.500          C  
ATOM  21194  CD1 TYR B1385     -21.896 -42.395  27.704  1.00  0.500          C  
ATOM  21195  CD2 TYR B1385     -22.645 -40.144  27.792  1.00  0.500          C  
ATOM  21196  CE1 TYR B1385     -20.793 -41.964  26.974  1.00  0.500          C  
ATOM  21197  CE2 TYR B1385     -21.596 -39.723  27.101  1.00  0.500          C  
ATOM  21198  CZ  TYR B1385     -20.665 -40.595  26.668  1.00  0.500          C  
ATOM  21199  OH  TYR B1385     -19.596 -40.118  25.925  1.00  0.500          O  
ATOM  21200  H   TYR B1385     -25.695 -41.087  31.266  1.00  0.430          H  
ATOM  21201  HA  TYR B1385     -23.365 -42.802  30.631  1.00  0.430          H  
ATOM  21202 1HB  TYR B1385     -24.439 -42.734  28.488  1.00  0.600          H  
ATOM  21203 2HB  TYR B1385     -24.782 -41.060  28.632  1.00  0.600          H  
ATOM  21204  HD1 TYR B1385     -22.034 -43.447  27.945  1.00  0.600          H  
ATOM  21205  HD2 TYR B1385     -23.371 -39.428  28.116  1.00  0.600          H  
ATOM  21206  HE1 TYR B1385     -20.048 -42.679  26.631  1.00  0.600          H  
ATOM  21207  HE2 TYR B1385     -21.504 -38.677  26.885  1.00  0.600          H  
ATOM  21208  HH  TYR B1385     -19.635 -39.121  25.880  1.00  0.600          H  
ATOM  21209  N   ASP B1386     -21.901 -40.902  31.269  1.00  0.340          N  
ATOM  21210  CA  ASP B1386     -21.072 -39.816  31.779  1.00  0.340          C  
ATOM  21211  C   ASP B1386     -19.622 -40.209  31.682  1.00  0.320          C  
ATOM  21212  O   ASP B1386     -19.219 -41.213  32.271  1.00  0.320          O  
ATOM  21213  CB  ASP B1386     -21.399 -39.440  33.235  1.00  0.480          C  
ATOM  21214  CG  ASP B1386     -20.647 -38.130  33.718  1.00  0.480          C  
ATOM  21215  OD1 ASP B1386     -19.882 -37.558  32.922  1.00  0.480          O  
ATOM  21216  OD2 ASP B1386     -20.813 -37.752  34.858  1.00  0.480          O  
ATOM  21217  H   ASP B1386     -21.481 -41.809  31.119  1.00  0.410          H  
ATOM  21218  HA  ASP B1386     -21.218 -38.938  31.154  1.00  0.410          H  
ATOM  21219 1HB  ASP B1386     -22.472 -39.276  33.332  1.00  0.570          H  
ATOM  21220 2HB  ASP B1386     -21.131 -40.265  33.899  1.00  0.570          H  
ATOM  21221  N   THR B1387     -18.830 -39.465  30.928  1.00  0.310          N  
ATOM  21222  CA  THR B1387     -17.425 -39.826  30.792  1.00  0.290          C  
ATOM  21223  C   THR B1387     -16.569 -39.177  31.882  1.00  0.380          C  
ATOM  21224  O   THR B1387     -15.369 -39.442  31.973  1.00  0.550          O  
ATOM  21225  CB  THR B1387     -16.861 -39.419  29.422  1.00  0.410          C  
ATOM  21226  OG1 THR B1387     -16.928 -37.996  29.285  1.00  0.410          O  
ATOM  21227  CG2 THR B1387     -17.695 -40.052  28.354  1.00  0.410          C  
ATOM  21228  H   THR B1387     -19.213 -38.639  30.439  1.00  0.370          H  
ATOM  21229  HA  THR B1387     -17.334 -40.908  30.893  1.00  0.350          H  
ATOM  21230  HB  THR B1387     -15.827 -39.748  29.328  1.00  0.500          H  
ATOM  21231  HG1 THR B1387     -16.243 -37.589  29.826  1.00  0.500          H  
ATOM  21232 1HG2 THR B1387     -17.313 -39.766  27.375  1.00  0.500          H  
ATOM  21233 2HG2 THR B1387     -17.660 -41.130  28.454  1.00  0.500          H  
ATOM  21234 3HG2 THR B1387     -18.716 -39.707  28.460  1.00  0.500          H  
ATOM  21235  N   THR B1388     -17.174 -38.339  32.727  1.00  0.310          N  
ATOM  21236  CA  THR B1388     -16.411 -37.621  33.735  1.00  0.330          C  
ATOM  21237  C   THR B1388     -15.747 -38.545  34.778  1.00  0.360          C  
ATOM  21238  O   THR B1388     -14.560 -38.357  35.062  1.00  0.400          O  
ATOM  21239  CB  THR B1388     -17.276 -36.568  34.487  1.00  0.450          C  
ATOM  21240  OG1 THR B1388     -17.844 -35.667  33.554  1.00  0.450          O  
ATOM  21241  CG2 THR B1388     -16.359 -35.775  35.418  1.00  0.450          C  
ATOM  21242  H   THR B1388     -18.181 -38.158  32.634  1.00  0.370          H  
ATOM  21243  HA  THR B1388     -15.617 -37.079  33.223  1.00  0.400          H  
ATOM  21244  HB  THR B1388     -18.056 -37.010  35.064  1.00  0.540          H  
ATOM  21245  HG1 THR B1388     -18.629 -36.136  33.154  1.00  0.540          H  
ATOM  21246 1HG2 THR B1388     -16.941 -35.012  35.926  1.00  0.540          H  
ATOM  21247 2HG2 THR B1388     -15.904 -36.427  36.154  1.00  0.540          H  
ATOM  21248 3HG2 THR B1388     -15.589 -35.307  34.826  1.00  0.540          H  
ATOM  21249  N   PRO B1389     -16.439 -39.560  35.384  1.00  0.360          N  
ATOM  21250  CA  PRO B1389     -15.887 -40.454  36.392  1.00  0.390          C  
ATOM  21251  C   PRO B1389     -14.584 -41.082  35.947  1.00  0.390          C  
ATOM  21252  O   PRO B1389     -13.684 -41.273  36.755  1.00  0.480          O  
ATOM  21253  CB  PRO B1389     -16.976 -41.516  36.541  1.00  0.580          C  
ATOM  21254  CG  PRO B1389     -18.239 -40.800  36.185  1.00  0.580          C  
ATOM  21255  CD  PRO B1389     -17.844 -39.895  35.049  1.00  0.580          C  
ATOM  21256  HA  PRO B1389     -15.749 -39.896  37.331  1.00  0.470          H  
ATOM  21257 1HB  PRO B1389     -16.765 -42.367  35.874  1.00  0.700          H  
ATOM  21258 2HB  PRO B1389     -16.981 -41.908  37.569  1.00  0.700          H  
ATOM  21259 1HG  PRO B1389     -19.018 -41.519  35.888  1.00  0.700          H  
ATOM  21260 2HG  PRO B1389     -18.631 -40.246  37.049  1.00  0.700          H  
ATOM  21261 1HD  PRO B1389     -17.897 -40.462  34.129  1.00  0.700          H  
ATOM  21262 2HD  PRO B1389     -18.497 -39.059  35.056  1.00  0.700          H  
ATOM  21263  N   PHE B1390     -14.471 -41.369  34.649  1.00  0.350          N  
ATOM  21264  CA  PHE B1390     -13.269 -41.941  34.083  1.00  0.390          C  
ATOM  21265  C   PHE B1390     -12.080 -41.039  34.293  1.00  0.330          C  
ATOM  21266  O   PHE B1390     -10.973 -41.507  34.566  1.00  0.310          O  
ATOM  21267  CB  PHE B1390     -13.398 -42.255  32.607  1.00  0.530          C  
ATOM  21268  CG  PHE B1390     -12.113 -42.767  32.091  1.00  0.530          C  
ATOM  21269  CD1 PHE B1390     -11.710 -44.049  32.404  1.00  0.530          C  
ATOM  21270  CD2 PHE B1390     -11.286 -41.974  31.309  1.00  0.530          C  
ATOM  21271  CE1 PHE B1390     -10.522 -44.535  31.950  1.00  0.530          C  
ATOM  21272  CE2 PHE B1390     -10.093 -42.462  30.860  1.00  0.530          C  
ATOM  21273  CZ  PHE B1390      -9.714 -43.743  31.183  1.00  0.530          C  
ATOM  21274  H   PHE B1390     -15.244 -41.215  34.011  1.00  0.420          H  
ATOM  21275  HA  PHE B1390     -13.072 -42.879  34.601  1.00  0.470          H  
ATOM  21276 1HB  PHE B1390     -14.175 -43.008  32.437  1.00  0.640          H  
ATOM  21277 2HB  PHE B1390     -13.668 -41.356  32.053  1.00  0.640          H  
ATOM  21278  HD1 PHE B1390     -12.356 -44.680  33.016  1.00  0.640          H  
ATOM  21279  HD2 PHE B1390     -11.591 -40.954  31.059  1.00  0.640          H  
ATOM  21280  HE1 PHE B1390     -10.223 -45.551  32.198  1.00  0.640          H  
ATOM  21281  HE2 PHE B1390      -9.441 -41.842  30.248  1.00  0.640          H  
ATOM  21282  HZ  PHE B1390      -8.768 -44.127  30.822  1.00  0.640          H  
ATOM  21283  N   ILE B1391     -12.276 -39.746  34.034  1.00  0.410          N  
ATOM  21284  CA  ILE B1391     -11.188 -38.804  34.099  1.00  0.390          C  
ATOM  21285  C   ILE B1391     -10.744 -38.772  35.530  1.00  0.380          C  
ATOM  21286  O   ILE B1391      -9.552 -38.816  35.836  1.00  0.380          O  
ATOM  21287  CB  ILE B1391     -11.615 -37.367  33.751  1.00  0.550          C  
ATOM  21288  CG1 ILE B1391     -12.062 -37.276  32.308  1.00  0.550          C  
ATOM  21289  CG2 ILE B1391     -10.357 -36.407  33.998  1.00  0.550          C  
ATOM  21290  CD1 ILE B1391     -12.776 -35.977  31.944  1.00  0.550          C  
ATOM  21291  H   ILE B1391     -13.223 -39.407  33.872  1.00  0.490          H  
ATOM  21292  HA  ILE B1391     -10.377 -39.139  33.471  1.00  0.470          H  
ATOM  21293  HB  ILE B1391     -12.452 -37.085  34.367  1.00  0.660          H  
ATOM  21294 1HG1 ILE B1391     -11.234 -37.384  31.705  1.00  0.660          H  
ATOM  21295 2HG1 ILE B1391     -12.745 -38.103  32.103  1.00  0.660          H  
ATOM  21296 1HG2 ILE B1391     -10.596 -35.385  33.766  1.00  0.660          H  
ATOM  21297 2HG2 ILE B1391     -10.034 -36.448  35.035  1.00  0.660          H  
ATOM  21298 3HG2 ILE B1391      -9.533 -36.734  33.362  1.00  0.660          H  
ATOM  21299 1HD1 ILE B1391     -13.063 -36.014  30.894  1.00  0.660          H  
ATOM  21300 2HD1 ILE B1391     -13.668 -35.870  32.556  1.00  0.660          H  
ATOM  21301 3HD1 ILE B1391     -12.125 -35.126  32.104  1.00  0.660          H  
ATOM  21302  N   ARG B1392     -11.724 -38.659  36.421  1.00  0.400          N  
ATOM  21303  CA  ARG B1392     -11.425 -38.574  37.832  1.00  0.420          C  
ATOM  21304  C   ARG B1392     -10.659 -39.810  38.319  1.00  0.400          C  
ATOM  21305  O   ARG B1392      -9.674 -39.668  39.052  1.00  0.400          O  
ATOM  21306  CB  ARG B1392     -12.720 -38.399  38.603  1.00  0.580          C  
ATOM  21307  CG  ARG B1392     -13.382 -37.033  38.409  1.00  0.580          C  
ATOM  21308  CD  ARG B1392     -14.657 -36.928  39.149  1.00  0.580          C  
ATOM  21309  NE  ARG B1392     -15.325 -35.649  38.916  1.00  0.580          N  
ATOM  21310  CZ  ARG B1392     -15.069 -34.495  39.576  1.00  0.580          C  
ATOM  21311  NH1 ARG B1392     -14.146 -34.440  40.518  1.00  0.580          N  
ATOM  21312  NH2 ARG B1392     -15.754 -33.412  39.283  1.00  0.580          N  
ATOM  21313  H   ARG B1392     -12.691 -38.628  36.081  1.00  0.480          H  
ATOM  21314  HA  ARG B1392     -10.804 -37.695  37.995  1.00  0.500          H  
ATOM  21315 1HB  ARG B1392     -13.430 -39.160  38.290  1.00  0.700          H  
ATOM  21316 2HB  ARG B1392     -12.534 -38.539  39.665  1.00  0.700          H  
ATOM  21317 1HG  ARG B1392     -12.709 -36.260  38.764  1.00  0.700          H  
ATOM  21318 2HG  ARG B1392     -13.587 -36.875  37.347  1.00  0.700          H  
ATOM  21319 1HD  ARG B1392     -15.325 -37.720  38.805  1.00  0.700          H  
ATOM  21320 2HD  ARG B1392     -14.484 -37.046  40.216  1.00  0.700          H  
ATOM  21321  HE  ARG B1392     -16.048 -35.627  38.208  1.00  0.700          H  
ATOM  21322 1HH1 ARG B1392     -13.614 -35.258  40.760  1.00  0.700          H  
ATOM  21323 2HH1 ARG B1392     -13.969 -33.566  41.004  1.00  0.700          H  
ATOM  21324 1HH2 ARG B1392     -16.473 -33.425  38.578  1.00  0.700          H  
ATOM  21325 2HH2 ARG B1392     -15.588 -32.530  39.795  1.00  0.700          H  
ATOM  21326  N   LEU B1393     -11.080 -41.012  37.887  1.00  0.390          N  
ATOM  21327  CA  LEU B1393     -10.406 -42.248  38.269  1.00  0.370          C  
ATOM  21328  C   LEU B1393      -9.011 -42.351  37.690  1.00  0.340          C  
ATOM  21329  O   LEU B1393      -8.084 -42.767  38.391  1.00  0.350          O  
ATOM  21330  CB  LEU B1393     -11.193 -43.466  37.774  1.00  0.530          C  
ATOM  21331  CG  LEU B1393     -12.536 -43.787  38.437  1.00  0.530          C  
ATOM  21332  CD1 LEU B1393     -13.231 -44.862  37.604  1.00  0.530          C  
ATOM  21333  CD2 LEU B1393     -12.311 -44.289  39.859  1.00  0.530          C  
ATOM  21334  H   LEU B1393     -11.922 -41.069  37.310  1.00  0.470          H  
ATOM  21335  HA  LEU B1393     -10.322 -42.266  39.351  1.00  0.440          H  
ATOM  21336 1HB  LEU B1393     -11.387 -43.322  36.709  1.00  0.630          H  
ATOM  21337 2HB  LEU B1393     -10.560 -44.338  37.886  1.00  0.630          H  
ATOM  21338  HG  LEU B1393     -13.161 -42.903  38.465  1.00  0.630          H  
ATOM  21339 1HD1 LEU B1393     -14.194 -45.106  38.059  1.00  0.630          H  
ATOM  21340 2HD1 LEU B1393     -13.392 -44.488  36.593  1.00  0.630          H  
ATOM  21341 3HD1 LEU B1393     -12.612 -45.751  37.570  1.00  0.630          H  
ATOM  21342 1HD2 LEU B1393     -13.277 -44.530  40.308  1.00  0.630          H  
ATOM  21343 2HD2 LEU B1393     -11.693 -45.184  39.838  1.00  0.630          H  
ATOM  21344 3HD2 LEU B1393     -11.822 -43.526  40.458  1.00  0.630          H  
ATOM  21345  N   SER B1394      -8.845 -41.962  36.423  1.00  0.320          N  
ATOM  21346  CA  SER B1394      -7.553 -42.036  35.769  1.00  0.300          C  
ATOM  21347  C   SER B1394      -6.548 -41.150  36.489  1.00  0.320          C  
ATOM  21348  O   SER B1394      -5.414 -41.576  36.744  1.00  0.320          O  
ATOM  21349  CB  SER B1394      -7.674 -41.645  34.312  1.00  0.430          C  
ATOM  21350  OG  SER B1394      -6.426 -41.723  33.656  1.00  0.430          O  
ATOM  21351  H   SER B1394      -9.646 -41.650  35.865  1.00  0.380          H  
ATOM  21352  HA  SER B1394      -7.201 -43.067  35.820  1.00  0.360          H  
ATOM  21353 1HB  SER B1394      -8.399 -42.295  33.815  1.00  0.510          H  
ATOM  21354 2HB  SER B1394      -8.063 -40.626  34.251  1.00  0.510          H  
ATOM  21355  HG  SER B1394      -6.238 -42.664  33.563  1.00  0.510          H  
ATOM  21356  N   ILE B1395      -6.965 -39.925  36.836  1.00  0.330          N  
ATOM  21357  CA  ILE B1395      -6.082 -39.008  37.528  1.00  0.350          C  
ATOM  21358  C   ILE B1395      -5.790 -39.527  38.940  1.00  0.370          C  
ATOM  21359  O   ILE B1395      -4.636 -39.504  39.363  1.00  0.370          O  
ATOM  21360  CB  ILE B1395      -6.633 -37.570  37.526  1.00  0.480          C  
ATOM  21361  CG1 ILE B1395      -6.765 -37.045  36.019  1.00  0.480          C  
ATOM  21362  CG2 ILE B1395      -5.697 -36.627  38.361  1.00  0.480          C  
ATOM  21363  CD1 ILE B1395      -5.494 -36.936  35.174  1.00  0.480          C  
ATOM  21364  H   ILE B1395      -7.912 -39.624  36.579  1.00  0.400          H  
ATOM  21365  HA  ILE B1395      -5.151 -38.972  36.993  1.00  0.420          H  
ATOM  21366  HB  ILE B1395      -7.640 -37.571  37.957  1.00  0.580          H  
ATOM  21367 1HG1 ILE B1395      -7.426 -37.718  35.489  1.00  0.580          H  
ATOM  21368 2HG1 ILE B1395      -7.221 -36.088  36.042  1.00  0.580          H  
ATOM  21369 1HG2 ILE B1395      -6.103 -35.615  38.352  1.00  0.580          H  
ATOM  21370 2HG2 ILE B1395      -5.639 -36.978  39.391  1.00  0.580          H  
ATOM  21371 3HG2 ILE B1395      -4.694 -36.618  37.935  1.00  0.580          H  
ATOM  21372 1HD1 ILE B1395      -5.786 -36.579  34.187  1.00  0.580          H  
ATOM  21373 2HD1 ILE B1395      -4.793 -36.233  35.623  1.00  0.580          H  
ATOM  21374 3HD1 ILE B1395      -5.016 -37.903  35.066  1.00  0.580          H  
ATOM  21375  N   GLU B1396      -6.803 -39.995  39.684  1.00  0.380          N  
ATOM  21376  CA  GLU B1396      -6.522 -40.514  41.017  1.00  0.400          C  
ATOM  21377  C   GLU B1396      -5.501 -41.660  40.957  1.00  0.390          C  
ATOM  21378  O   GLU B1396      -4.596 -41.734  41.798  1.00  0.400          O  
ATOM  21379  CB  GLU B1396      -7.807 -40.973  41.720  1.00  0.550          C  
ATOM  21380  CG  GLU B1396      -7.552 -41.507  43.117  1.00  0.550          C  
ATOM  21381  CD  GLU B1396      -8.754 -41.884  43.929  1.00  0.550          C  
ATOM  21382  OE1 GLU B1396      -9.856 -41.655  43.502  1.00  0.550          O  
ATOM  21383  OE2 GLU B1396      -8.550 -42.438  44.997  1.00  0.550          O  
ATOM  21384  H   GLU B1396      -7.770 -39.980  39.340  1.00  0.460          H  
ATOM  21385  HA  GLU B1396      -6.089 -39.710  41.609  1.00  0.480          H  
ATOM  21386 1HB  GLU B1396      -8.506 -40.140  41.786  1.00  0.660          H  
ATOM  21387 2HB  GLU B1396      -8.284 -41.758  41.128  1.00  0.660          H  
ATOM  21388 1HG  GLU B1396      -6.998 -42.397  42.973  1.00  0.660          H  
ATOM  21389 2HG  GLU B1396      -6.929 -40.805  43.673  1.00  0.660          H  
ATOM  21390  N   SER B1397      -5.637 -42.547  39.964  1.00  0.360          N  
ATOM  21391  CA  SER B1397      -4.742 -43.684  39.794  1.00  0.340          C  
ATOM  21392  C   SER B1397      -3.291 -43.254  39.587  1.00  0.340          C  
ATOM  21393  O   SER B1397      -2.381 -43.796  40.240  1.00  0.350          O  
ATOM  21394  CB  SER B1397      -5.219 -44.529  38.629  1.00  0.480          C  
ATOM  21395  OG  SER B1397      -4.383 -45.633  38.413  1.00  0.480          O  
ATOM  21396  H   SER B1397      -6.430 -42.458  39.322  1.00  0.430          H  
ATOM  21397  HA  SER B1397      -4.792 -44.289  40.698  1.00  0.410          H  
ATOM  21398 1HB  SER B1397      -6.234 -44.870  38.827  1.00  0.580          H  
ATOM  21399 2HB  SER B1397      -5.257 -43.922  37.728  1.00  0.580          H  
ATOM  21400  HG  SER B1397      -4.878 -46.210  37.807  1.00  0.580          H  
ATOM  21401  N   VAL B1398      -3.054 -42.274  38.698  1.00  0.340          N  
ATOM  21402  CA  VAL B1398      -1.680 -41.795  38.502  1.00  0.350          C  
ATOM  21403  C   VAL B1398      -1.145 -41.069  39.748  1.00  0.390          C  
ATOM  21404  O   VAL B1398       0.057 -41.132  40.016  1.00  0.410          O  
ATOM  21405  CB  VAL B1398      -1.501 -40.940  37.219  1.00  0.490          C  
ATOM  21406  CG1 VAL B1398      -1.720 -41.793  35.970  1.00  0.490          C  
ATOM  21407  CG2 VAL B1398      -2.485 -39.834  37.209  1.00  0.490          C  
ATOM  21408  H   VAL B1398      -3.846 -41.904  38.157  1.00  0.410          H  
ATOM  21409  HA  VAL B1398      -1.060 -42.673  38.341  1.00  0.420          H  
ATOM  21410  HB  VAL B1398      -0.487 -40.550  37.188  1.00  0.580          H  
ATOM  21411 1HG1 VAL B1398      -1.580 -41.180  35.074  1.00  0.580          H  
ATOM  21412 2HG1 VAL B1398      -0.998 -42.609  35.962  1.00  0.580          H  
ATOM  21413 3HG1 VAL B1398      -2.735 -42.194  35.981  1.00  0.580          H  
ATOM  21414 1HG2 VAL B1398      -2.386 -39.253  36.311  1.00  0.580          H  
ATOM  21415 2HG2 VAL B1398      -3.442 -40.266  37.230  1.00  0.580          H  
ATOM  21416 3HG2 VAL B1398      -2.359 -39.193  38.071  1.00  0.580          H  
ATOM  21417  N   VAL B1399      -2.014 -40.396  40.517  1.00  0.390          N  
ATOM  21418  CA  VAL B1399      -1.559 -39.772  41.758  1.00  0.420          C  
ATOM  21419  C   VAL B1399      -1.086 -40.847  42.734  1.00  0.420          C  
ATOM  21420  O   VAL B1399      -0.013 -40.707  43.333  1.00  0.440          O  
ATOM  21421  CB  VAL B1399      -2.655 -38.898  42.400  1.00  0.580          C  
ATOM  21422  CG1 VAL B1399      -2.219 -38.435  43.804  1.00  0.580          C  
ATOM  21423  CG2 VAL B1399      -2.908 -37.673  41.509  1.00  0.580          C  
ATOM  21424  H   VAL B1399      -2.991 -40.304  40.211  1.00  0.470          H  
ATOM  21425  HA  VAL B1399      -0.712 -39.129  41.532  1.00  0.500          H  
ATOM  21426  HB  VAL B1399      -3.570 -39.481  42.498  1.00  0.690          H  
ATOM  21427 1HG1 VAL B1399      -3.004 -37.819  44.238  1.00  0.690          H  
ATOM  21428 2HG1 VAL B1399      -2.047 -39.293  44.453  1.00  0.690          H  
ATOM  21429 3HG1 VAL B1399      -1.300 -37.852  43.727  1.00  0.690          H  
ATOM  21430 1HG2 VAL B1399      -3.689 -37.056  41.948  1.00  0.690          H  
ATOM  21431 2HG2 VAL B1399      -1.993 -37.093  41.425  1.00  0.690          H  
ATOM  21432 3HG2 VAL B1399      -3.215 -37.988  40.525  1.00  0.690          H  
ATOM  21433  N   HIS B1400      -1.859 -41.932  42.882  1.00  0.410          N  
ATOM  21434  CA  HIS B1400      -1.450 -42.999  43.787  1.00  0.420          C  
ATOM  21435  C   HIS B1400      -0.164 -43.627  43.295  1.00  0.400          C  
ATOM  21436  O   HIS B1400       0.688 -43.992  44.105  1.00  0.420          O  
ATOM  21437  CB  HIS B1400      -2.513 -44.090  43.931  1.00  0.580          C  
ATOM  21438  CG  HIS B1400      -3.702 -43.679  44.717  1.00  0.580          C  
ATOM  21439  ND1 HIS B1400      -3.635 -43.302  46.048  1.00  0.580          N  
ATOM  21440  CD2 HIS B1400      -4.989 -43.603  44.369  1.00  0.580          C  
ATOM  21441  CE1 HIS B1400      -4.851 -42.983  46.467  1.00  0.580          C  
ATOM  21442  NE2 HIS B1400      -5.692 -43.158  45.466  1.00  0.580          N  
ATOM  21443  H   HIS B1400      -2.760 -41.984  42.393  1.00  0.490          H  
ATOM  21444  HA  HIS B1400      -1.264 -42.587  44.775  1.00  0.500          H  
ATOM  21445 1HB  HIS B1400      -2.854 -44.387  42.935  1.00  0.700          H  
ATOM  21446 2HB  HIS B1400      -2.074 -44.968  44.401  1.00  0.700          H  
ATOM  21447  HD2 HIS B1400      -5.387 -43.845  43.388  1.00  0.700          H  
ATOM  21448  HE1 HIS B1400      -5.113 -42.638  47.466  1.00  0.700          H  
ATOM  21449  HE2 HIS B1400      -6.724 -42.986  45.472  1.00  0.700          H  
ATOM  21450  N   THR B1401      -0.016 -43.749  41.971  1.00  0.370          N  
ATOM  21451  CA  THR B1401       1.180 -44.312  41.364  1.00  0.370          C  
ATOM  21452  C   THR B1401       2.392 -43.471  41.743  1.00  0.400          C  
ATOM  21453  O   THR B1401       3.431 -44.013  42.115  1.00  0.410          O  
ATOM  21454  CB  THR B1401       1.051 -44.365  39.829  1.00  0.520          C  
ATOM  21455  OG1 THR B1401      -0.060 -45.210  39.471  1.00  0.520          O  
ATOM  21456  CG2 THR B1401       2.333 -44.916  39.202  1.00  0.520          C  
ATOM  21457  H   THR B1401      -0.789 -43.474  41.364  1.00  0.440          H  
ATOM  21458  HA  THR B1401       1.325 -45.324  41.743  1.00  0.440          H  
ATOM  21459  HB  THR B1401       0.885 -43.376  39.445  1.00  0.620          H  
ATOM  21460  HG1 THR B1401      -0.908 -44.797  39.771  1.00  0.620          H  
ATOM  21461 1HG2 THR B1401       2.212 -44.942  38.136  1.00  0.620          H  
ATOM  21462 2HG2 THR B1401       3.186 -44.283  39.448  1.00  0.620          H  
ATOM  21463 3HG2 THR B1401       2.510 -45.913  39.570  1.00  0.620          H  
ATOM  21464  N   LEU B1402       2.278 -42.147  41.649  1.00  0.410          N  
ATOM  21465  CA  LEU B1402       3.397 -41.289  42.003  1.00  0.440          C  
ATOM  21466  C   LEU B1402       3.754 -41.477  43.487  1.00  0.470          C  
ATOM  21467  O   LEU B1402       4.937 -41.570  43.832  1.00  0.480          O  
ATOM  21468  CB  LEU B1402       3.053 -39.822  41.668  1.00  0.600          C  
ATOM  21469  CG  LEU B1402       4.154 -38.715  41.903  1.00  0.600          C  
ATOM  21470  CD1 LEU B1402       5.420 -39.003  41.068  1.00  0.600          C  
ATOM  21471  CD2 LEU B1402       3.573 -37.365  41.469  1.00  0.600          C  
ATOM  21472  H   LEU B1402       1.417 -41.744  41.263  1.00  0.490          H  
ATOM  21473  HA  LEU B1402       4.249 -41.594  41.403  1.00  0.530          H  
ATOM  21474 1HB  LEU B1402       2.745 -39.772  40.626  1.00  0.720          H  
ATOM  21475 2HB  LEU B1402       2.185 -39.546  42.273  1.00  0.720          H  
ATOM  21476  HG  LEU B1402       4.432 -38.687  42.959  1.00  0.720          H  
ATOM  21477 1HD1 LEU B1402       6.158 -38.214  41.234  1.00  0.720          H  
ATOM  21478 2HD1 LEU B1402       5.859 -39.960  41.350  1.00  0.720          H  
ATOM  21479 3HD1 LEU B1402       5.147 -39.017  40.023  1.00  0.720          H  
ATOM  21480 1HD2 LEU B1402       4.316 -36.594  41.622  1.00  0.720          H  
ATOM  21481 2HD2 LEU B1402       3.306 -37.407  40.411  1.00  0.720          H  
ATOM  21482 3HD2 LEU B1402       2.685 -37.140  42.060  1.00  0.720          H  
ATOM  21483  N   ILE B1403       2.742 -41.581  44.360  1.00  0.480          N  
ATOM  21484  CA  ILE B1403       3.001 -41.783  45.783  1.00  0.500          C  
ATOM  21485  C   ILE B1403       3.702 -43.126  46.019  1.00  0.480          C  
ATOM  21486  O   ILE B1403       4.686 -43.187  46.769  1.00  0.490          O  
ATOM  21487  CB  ILE B1403       1.690 -41.717  46.598  1.00  0.690          C  
ATOM  21488  CG1 ILE B1403       1.133 -40.260  46.543  1.00  0.690          C  
ATOM  21489  CG2 ILE B1403       1.946 -42.177  48.061  1.00  0.690          C  
ATOM  21490  CD1 ILE B1403      -0.306 -40.102  47.024  1.00  0.690          C  
ATOM  21491  H   ILE B1403       1.781 -41.464  44.018  1.00  0.580          H  
ATOM  21492  HA  ILE B1403       3.662 -40.990  46.128  1.00  0.600          H  
ATOM  21493  HB  ILE B1403       0.947 -42.367  46.140  1.00  0.830          H  
ATOM  21494 1HG1 ILE B1403       1.771 -39.622  47.149  1.00  0.830          H  
ATOM  21495 2HG1 ILE B1403       1.179 -39.911  45.511  1.00  0.830          H  
ATOM  21496 1HG2 ILE B1403       1.025 -42.136  48.630  1.00  0.830          H  
ATOM  21497 2HG2 ILE B1403       2.314 -43.199  48.081  1.00  0.830          H  
ATOM  21498 3HG2 ILE B1403       2.686 -41.522  48.523  1.00  0.830          H  
ATOM  21499 1HD1 ILE B1403      -0.599 -39.057  46.936  1.00  0.830          H  
ATOM  21500 2HD1 ILE B1403      -0.964 -40.714  46.404  1.00  0.830          H  
ATOM  21501 3HD1 ILE B1403      -0.398 -40.410  48.058  1.00  0.830          H  
ATOM  21502  N   GLU B1404       3.179 -44.204  45.418  1.00  0.450          N  
ATOM  21503  CA  GLU B1404       3.778 -45.520  45.571  1.00  0.440          C  
ATOM  21504  C   GLU B1404       5.200 -45.514  45.050  1.00  0.420          C  
ATOM  21505  O   GLU B1404       6.073 -46.149  45.644  1.00  0.420          O  
ATOM  21506  CB  GLU B1404       2.972 -46.612  44.863  1.00  0.620          C  
ATOM  21507  CG  GLU B1404       3.520 -48.044  45.108  1.00  0.620          C  
ATOM  21508  CD  GLU B1404       2.670 -49.134  44.504  1.00  0.620          C  
ATOM  21509  OE1 GLU B1404       1.723 -48.823  43.830  1.00  0.620          O  
ATOM  21510  OE2 GLU B1404       2.969 -50.283  44.721  1.00  0.620          O  
ATOM  21511  H   GLU B1404       2.346 -44.098  44.837  1.00  0.540          H  
ATOM  21512  HA  GLU B1404       3.806 -45.762  46.629  1.00  0.530          H  
ATOM  21513 1HB  GLU B1404       1.935 -46.573  45.196  1.00  0.740          H  
ATOM  21514 2HB  GLU B1404       2.977 -46.423  43.786  1.00  0.740          H  
ATOM  21515 1HG  GLU B1404       4.515 -48.113  44.673  1.00  0.740          H  
ATOM  21516 2HG  GLU B1404       3.616 -48.208  46.181  1.00  0.740          H  
ATOM  21517  N   ALA B1405       5.443 -44.828  43.921  1.00  0.410          N  
ATOM  21518  CA  ALA B1405       6.779 -44.772  43.367  1.00  0.400          C  
ATOM  21519  C   ALA B1405       7.738 -44.132  44.356  1.00  0.420          C  
ATOM  21520  O   ALA B1405       8.838 -44.645  44.543  1.00  0.410          O  
ATOM  21521  CB  ALA B1405       6.790 -44.005  42.055  1.00  0.560          C  
ATOM  21522  H   ALA B1405       4.675 -44.373  43.421  1.00  0.490          H  
ATOM  21523  HA  ALA B1405       7.104 -45.791  43.187  1.00  0.480          H  
ATOM  21524 1HB  ALA B1405       7.793 -43.999  41.641  1.00  0.680          H  
ATOM  21525 2HB  ALA B1405       6.109 -44.492  41.351  1.00  0.680          H  
ATOM  21526 3HB  ALA B1405       6.460 -42.983  42.230  1.00  0.680          H  
ATOM  21527  N   VAL B1406       7.314 -43.065  45.046  1.00  0.440          N  
ATOM  21528  CA  VAL B1406       8.185 -42.435  46.036  1.00  0.460          C  
ATOM  21529  C   VAL B1406       8.494 -43.422  47.158  1.00  0.470          C  
ATOM  21530  O   VAL B1406       9.637 -43.490  47.624  1.00  0.470          O  
ATOM  21531  CB  VAL B1406       7.589 -41.126  46.603  1.00  0.640          C  
ATOM  21532  CG1 VAL B1406       8.454 -40.603  47.790  1.00  0.640          C  
ATOM  21533  CG2 VAL B1406       7.551 -40.069  45.498  1.00  0.640          C  
ATOM  21534  H   VAL B1406       6.403 -42.652  44.808  1.00  0.530          H  
ATOM  21535  HA  VAL B1406       9.122 -42.179  45.547  1.00  0.550          H  
ATOM  21536  HB  VAL B1406       6.576 -41.320  46.968  1.00  0.760          H  
ATOM  21537 1HG1 VAL B1406       8.020 -39.681  48.174  1.00  0.760          H  
ATOM  21538 2HG1 VAL B1406       8.486 -41.337  48.595  1.00  0.760          H  
ATOM  21539 3HG1 VAL B1406       9.471 -40.407  47.443  1.00  0.760          H  
ATOM  21540 1HG2 VAL B1406       7.125 -39.145  45.886  1.00  0.760          H  
ATOM  21541 2HG2 VAL B1406       8.561 -39.883  45.153  1.00  0.760          H  
ATOM  21542 3HG2 VAL B1406       6.947 -40.423  44.670  1.00  0.760          H  
ATOM  21543  N   ILE B1407       7.479 -44.168  47.607  1.00  0.470          N  
ATOM  21544  CA  ILE B1407       7.678 -45.162  48.655  1.00  0.470          C  
ATOM  21545  C   ILE B1407       8.680 -46.225  48.198  1.00  0.460          C  
ATOM  21546  O   ILE B1407       9.574 -46.594  48.963  1.00  0.460          O  
ATOM  21547  CB  ILE B1407       6.346 -45.830  49.056  1.00  0.660          C  
ATOM  21548  CG1 ILE B1407       5.448 -44.776  49.762  1.00  0.660          C  
ATOM  21549  CG2 ILE B1407       6.619 -47.063  49.963  1.00  0.660          C  
ATOM  21550  CD1 ILE B1407       3.993 -45.187  49.937  1.00  0.660          C  
ATOM  21551  H   ILE B1407       6.544 -44.004  47.213  1.00  0.560          H  
ATOM  21552  HA  ILE B1407       8.086 -44.661  49.530  1.00  0.560          H  
ATOM  21553  HB  ILE B1407       5.823 -46.156  48.163  1.00  0.790          H  
ATOM  21554 1HG1 ILE B1407       5.866 -44.565  50.742  1.00  0.790          H  
ATOM  21555 2HG1 ILE B1407       5.467 -43.858  49.174  1.00  0.790          H  
ATOM  21556 1HG2 ILE B1407       5.686 -47.536  50.239  1.00  0.790          H  
ATOM  21557 2HG2 ILE B1407       7.230 -47.795  49.440  1.00  0.790          H  
ATOM  21558 3HG2 ILE B1407       7.143 -46.741  50.864  1.00  0.790          H  
ATOM  21559 1HD1 ILE B1407       3.452 -44.380  50.429  1.00  0.790          H  
ATOM  21560 2HD1 ILE B1407       3.550 -45.373  48.962  1.00  0.790          H  
ATOM  21561 3HD1 ILE B1407       3.921 -46.082  50.542  1.00  0.790          H  
ATOM  21562  N   LEU B1408       8.532 -46.738  46.977  1.00  0.430          N  
ATOM  21563  CA  LEU B1408       9.463 -47.745  46.485  1.00  0.420          C  
ATOM  21564  C   LEU B1408      10.880 -47.197  46.385  1.00  0.420          C  
ATOM  21565  O   LEU B1408      11.840 -47.918  46.687  1.00  0.430          O  
ATOM  21566  CB  LEU B1408       8.983 -48.285  45.142  1.00  0.590          C  
ATOM  21567  CG  LEU B1408       7.690 -49.141  45.207  1.00  0.590          C  
ATOM  21568  CD1 LEU B1408       7.215 -49.414  43.817  1.00  0.590          C  
ATOM  21569  CD2 LEU B1408       7.955 -50.472  45.935  1.00  0.590          C  
ATOM  21570  H   LEU B1408       7.743 -46.432  46.398  1.00  0.520          H  
ATOM  21571  HA  LEU B1408       9.492 -48.550  47.204  1.00  0.500          H  
ATOM  21572 1HB  LEU B1408       8.787 -47.434  44.487  1.00  0.710          H  
ATOM  21573 2HB  LEU B1408       9.774 -48.882  44.696  1.00  0.710          H  
ATOM  21574  HG  LEU B1408       6.913 -48.584  45.731  1.00  0.710          H  
ATOM  21575 1HD1 LEU B1408       6.297 -49.999  43.857  1.00  0.710          H  
ATOM  21576 2HD1 LEU B1408       7.019 -48.477  43.299  1.00  0.710          H  
ATOM  21577 3HD1 LEU B1408       7.967 -49.969  43.293  1.00  0.710          H  
ATOM  21578 1HD2 LEU B1408       7.031 -51.051  45.954  1.00  0.710          H  
ATOM  21579 2HD2 LEU B1408       8.723 -51.034  45.403  1.00  0.710          H  
ATOM  21580 3HD2 LEU B1408       8.275 -50.307  46.950  1.00  0.710          H  
ATOM  21581  N   VAL B1409      11.024 -45.930  45.986  1.00  0.430          N  
ATOM  21582  CA  VAL B1409      12.337 -45.313  45.942  1.00  0.440          C  
ATOM  21583  C   VAL B1409      12.912 -45.268  47.352  1.00  0.460          C  
ATOM  21584  O   VAL B1409      14.063 -45.652  47.552  1.00  0.460          O  
ATOM  21585  CB  VAL B1409      12.283 -43.896  45.333  1.00  0.610          C  
ATOM  21586  CG1 VAL B1409      13.639 -43.183  45.524  1.00  0.610          C  
ATOM  21587  CG2 VAL B1409      11.941 -44.001  43.815  1.00  0.610          C  
ATOM  21588  H   VAL B1409      10.198 -45.408  45.676  1.00  0.520          H  
ATOM  21589  HA  VAL B1409      12.986 -45.927  45.318  1.00  0.530          H  
ATOM  21590  HB  VAL B1409      11.514 -43.317  45.842  1.00  0.730          H  
ATOM  21591 1HG1 VAL B1409      13.580 -42.193  45.103  1.00  0.730          H  
ATOM  21592 2HG1 VAL B1409      13.877 -43.094  46.584  1.00  0.730          H  
ATOM  21593 3HG1 VAL B1409      14.426 -43.740  45.035  1.00  0.730          H  
ATOM  21594 1HG2 VAL B1409      11.883 -43.015  43.384  1.00  0.730          H  
ATOM  21595 2HG2 VAL B1409      12.693 -44.568  43.301  1.00  0.730          H  
ATOM  21596 3HG2 VAL B1409      11.003 -44.495  43.679  1.00  0.730          H  
ATOM  21597  N   PHE B1410      12.106 -44.857  48.347  1.00  0.470          N  
ATOM  21598  CA  PHE B1410      12.562 -44.818  49.736  1.00  0.500          C  
ATOM  21599  C   PHE B1410      13.138 -46.177  50.111  1.00  0.500          C  
ATOM  21600  O   PHE B1410      14.238 -46.260  50.657  1.00  0.520          O  
ATOM  21601  CB  PHE B1410      11.417 -44.494  50.714  1.00  0.690          C  
ATOM  21602  CG  PHE B1410      11.841 -44.478  52.176  1.00  0.690          C  
ATOM  21603  CD1 PHE B1410      12.224 -43.296  52.801  1.00  0.690          C  
ATOM  21604  CD2 PHE B1410      11.902 -45.662  52.914  1.00  0.690          C  
ATOM  21605  CE1 PHE B1410      12.651 -43.294  54.113  1.00  0.690          C  
ATOM  21606  CE2 PHE B1410      12.333 -45.659  54.210  1.00  0.690          C  
ATOM  21607  CZ  PHE B1410      12.707 -44.480  54.807  1.00  0.690          C  
ATOM  21608  H   PHE B1410      11.164 -44.522  48.121  1.00  0.560          H  
ATOM  21609  HA  PHE B1410      13.341 -44.061  49.833  1.00  0.600          H  
ATOM  21610 1HB  PHE B1410      10.994 -43.521  50.462  1.00  0.830          H  
ATOM  21611 2HB  PHE B1410      10.630 -45.220  50.610  1.00  0.830          H  
ATOM  21612  HD1 PHE B1410      12.188 -42.371  52.245  1.00  0.830          H  
ATOM  21613  HD2 PHE B1410      11.613 -46.604  52.450  1.00  0.830          H  
ATOM  21614  HE1 PHE B1410      12.953 -42.358  54.593  1.00  0.830          H  
ATOM  21615  HE2 PHE B1410      12.383 -46.594  54.769  1.00  0.830          H  
ATOM  21616  HZ  PHE B1410      13.047 -44.491  55.820  1.00  0.830          H  
ATOM  21617  N   ILE B1411      12.399 -47.251  49.804  1.00  0.480          N  
ATOM  21618  CA  ILE B1411      12.825 -48.601  50.146  1.00  0.480          C  
ATOM  21619  C   ILE B1411      14.158 -48.973  49.492  1.00  0.470          C  
ATOM  21620  O   ILE B1411      15.037 -49.512  50.175  1.00  0.500          O  
ATOM  21621  CB  ILE B1411      11.737 -49.627  49.754  1.00  0.670          C  
ATOM  21622  CG1 ILE B1411      10.491 -49.416  50.668  1.00  0.670          C  
ATOM  21623  CG2 ILE B1411      12.291 -51.072  49.863  1.00  0.670          C  
ATOM  21624  CD1 ILE B1411       9.226 -50.127  50.206  1.00  0.670          C  
ATOM  21625  H   ILE B1411      11.489 -47.098  49.355  1.00  0.580          H  
ATOM  21626  HA  ILE B1411      12.957 -48.647  51.225  1.00  0.580          H  
ATOM  21627  HB  ILE B1411      11.422 -49.440  48.729  1.00  0.810          H  
ATOM  21628 1HG1 ILE B1411      10.734 -49.765  51.669  1.00  0.810          H  
ATOM  21629 2HG1 ILE B1411      10.274 -48.350  50.720  1.00  0.810          H  
ATOM  21630 1HG2 ILE B1411      11.527 -51.785  49.581  1.00  0.810          H  
ATOM  21631 2HG2 ILE B1411      13.145 -51.209  49.203  1.00  0.810          H  
ATOM  21632 3HG2 ILE B1411      12.602 -51.263  50.891  1.00  0.810          H  
ATOM  21633 1HD1 ILE B1411       8.418 -49.910  50.904  1.00  0.810          H  
ATOM  21634 2HD1 ILE B1411       8.953 -49.764  49.221  1.00  0.810          H  
ATOM  21635 3HD1 ILE B1411       9.381 -51.197  50.166  1.00  0.810          H  
ATOM  21636  N   VAL B1412      14.324 -48.702  48.189  1.00  0.450          N  
ATOM  21637  CA  VAL B1412      15.602 -49.013  47.537  1.00  0.440          C  
ATOM  21638  C   VAL B1412      16.728 -48.206  48.141  1.00  0.470          C  
ATOM  21639  O   VAL B1412      17.829 -48.724  48.354  1.00  0.470          O  
ATOM  21640  CB  VAL B1412      15.593 -48.738  46.015  1.00  0.620          C  
ATOM  21641  CG1 VAL B1412      17.043 -48.885  45.407  1.00  0.620          C  
ATOM  21642  CG2 VAL B1412      14.693 -49.702  45.371  1.00  0.620          C  
ATOM  21643  H   VAL B1412      13.540 -48.293  47.666  1.00  0.540          H  
ATOM  21644  HA  VAL B1412      15.812 -50.070  47.692  1.00  0.530          H  
ATOM  21645  HB  VAL B1412      15.246 -47.715  45.830  1.00  0.740          H  
ATOM  21646 1HG1 VAL B1412      17.012 -48.695  44.338  1.00  0.740          H  
ATOM  21647 2HG1 VAL B1412      17.732 -48.171  45.861  1.00  0.740          H  
ATOM  21648 3HG1 VAL B1412      17.407 -49.897  45.581  1.00  0.740          H  
ATOM  21649 1HG2 VAL B1412      14.665 -49.542  44.304  1.00  0.740          H  
ATOM  21650 2HG2 VAL B1412      15.054 -50.707  45.571  1.00  0.740          H  
ATOM  21651 3HG2 VAL B1412      13.693 -49.581  45.786  1.00  0.740          H  
ATOM  21652  N   MET B1413      16.491 -46.922  48.359  1.00  0.490          N  
ATOM  21653  CA  MET B1413      17.538 -46.103  48.901  1.00  0.520          C  
ATOM  21654  C   MET B1413      17.905 -46.582  50.292  1.00  0.520          C  
ATOM  21655  O   MET B1413      19.088 -46.630  50.624  1.00  0.510          O  
ATOM  21656  CB  MET B1413      17.107 -44.648  48.869  1.00  0.720          C  
ATOM  21657  CG  MET B1413      17.008 -44.073  47.453  1.00  0.720          C  
ATOM  21658  SD  MET B1413      18.515 -44.231  46.514  1.00  0.720          S  
ATOM  21659  CE  MET B1413      19.572 -43.178  47.467  1.00  0.720          C  
ATOM  21660  H   MET B1413      15.575 -46.519  48.146  1.00  0.590          H  
ATOM  21661  HA  MET B1413      18.422 -46.220  48.280  1.00  0.620          H  
ATOM  21662 1HB  MET B1413      16.097 -44.590  49.274  1.00  0.860          H  
ATOM  21663 2HB  MET B1413      17.740 -44.038  49.497  1.00  0.860          H  
ATOM  21664 1HG  MET B1413      16.225 -44.596  46.912  1.00  0.860          H  
ATOM  21665 2HG  MET B1413      16.736 -43.020  47.503  1.00  0.860          H  
ATOM  21666 1HE  MET B1413      20.550 -43.104  47.031  1.00  0.860          H  
ATOM  21667 2HE  MET B1413      19.150 -42.208  47.499  1.00  0.860          H  
ATOM  21668 3HE  MET B1413      19.660 -43.584  48.437  1.00  0.860          H  
ATOM  21669  N   PHE B1414      16.922 -47.016  51.086  1.00  0.520          N  
ATOM  21670  CA  PHE B1414      17.230 -47.541  52.401  1.00  0.520          C  
ATOM  21671  C   PHE B1414      18.093 -48.790  52.258  1.00  0.510          C  
ATOM  21672  O   PHE B1414      19.115 -48.925  52.918  1.00  0.510          O  
ATOM  21673  CB  PHE B1414      15.989 -47.855  53.224  1.00  0.730          C  
ATOM  21674  CG  PHE B1414      16.364 -48.285  54.610  1.00  0.730          C  
ATOM  21675  CD1 PHE B1414      16.730 -47.326  55.547  1.00  0.730          C  
ATOM  21676  CD2 PHE B1414      16.377 -49.618  54.987  1.00  0.730          C  
ATOM  21677  CE1 PHE B1414      17.102 -47.694  56.817  1.00  0.730          C  
ATOM  21678  CE2 PHE B1414      16.747 -49.974  56.266  1.00  0.730          C  
ATOM  21679  CZ  PHE B1414      17.113 -49.013  57.174  1.00  0.730          C  
ATOM  21680  H   PHE B1414      15.946 -46.921  50.797  1.00  0.620          H  
ATOM  21681  HA  PHE B1414      17.806 -46.794  52.938  1.00  0.620          H  
ATOM  21682 1HB  PHE B1414      15.348 -46.981  53.283  1.00  0.870          H  
ATOM  21683 2HB  PHE B1414      15.420 -48.650  52.744  1.00  0.870          H  
ATOM  21684  HD1 PHE B1414      16.724 -46.271  55.259  1.00  0.870          H  
ATOM  21685  HD2 PHE B1414      16.092 -50.385  54.264  1.00  0.870          H  
ATOM  21686  HE1 PHE B1414      17.388 -46.945  57.539  1.00  0.870          H  
ATOM  21687  HE2 PHE B1414      16.749 -51.016  56.564  1.00  0.870          H  
ATOM  21688  HZ  PHE B1414      17.406 -49.304  58.183  1.00  0.870          H  
ATOM  21689  N   LEU B1415      17.714 -49.717  51.371  1.00  0.510          N  
ATOM  21690  CA  LEU B1415      18.497 -50.939  51.183  1.00  0.500          C  
ATOM  21691  C   LEU B1415      19.987 -50.650  51.000  1.00  0.490          C  
ATOM  21692  O   LEU B1415      20.831 -51.326  51.584  1.00  0.500          O  
ATOM  21693  CB  LEU B1415      17.997 -51.683  49.934  1.00  0.700          C  
ATOM  21694  CG  LEU B1415      18.737 -52.969  49.516  1.00  0.700          C  
ATOM  21695  CD1 LEU B1415      18.592 -54.049  50.584  1.00  0.700          C  
ATOM  21696  CD2 LEU B1415      18.184 -53.413  48.161  1.00  0.700          C  
ATOM  21697  H   LEU B1415      16.848 -49.585  50.839  1.00  0.610          H  
ATOM  21698  HA  LEU B1415      18.362 -51.557  52.066  1.00  0.600          H  
ATOM  21699 1HB  LEU B1415      16.945 -51.924  50.081  1.00  0.840          H  
ATOM  21700 2HB  LEU B1415      18.062 -51.009  49.096  1.00  0.840          H  
ATOM  21701  HG  LEU B1415      19.799 -52.759  49.409  1.00  0.840          H  
ATOM  21702 1HD1 LEU B1415      19.123 -54.941  50.268  1.00  0.840          H  
ATOM  21703 2HD1 LEU B1415      19.016 -53.703  51.524  1.00  0.840          H  
ATOM  21704 3HD1 LEU B1415      17.539 -54.287  50.724  1.00  0.840          H  
ATOM  21705 1HD2 LEU B1415      18.704 -54.309  47.830  1.00  0.840          H  
ATOM  21706 2HD2 LEU B1415      17.119 -53.624  48.253  1.00  0.840          H  
ATOM  21707 3HD2 LEU B1415      18.336 -52.615  47.433  1.00  0.840          H  
ATOM  21708  N   PHE B1416      20.305 -49.677  50.157  1.00  0.480          N  
ATOM  21709  CA  PHE B1416      21.689 -49.305  49.897  1.00  0.470          C  
ATOM  21710  C   PHE B1416      22.367 -48.392  50.932  1.00  0.470          C  
ATOM  21711  O   PHE B1416      23.549 -48.578  51.232  1.00  0.490          O  
ATOM  21712  CB  PHE B1416      21.770 -48.665  48.538  1.00  0.660          C  
ATOM  21713  CG  PHE B1416      21.771 -49.619  47.393  1.00  0.660          C  
ATOM  21714  CD1 PHE B1416      20.590 -50.096  46.872  1.00  0.660          C  
ATOM  21715  CD2 PHE B1416      22.971 -49.987  46.779  1.00  0.660          C  
ATOM  21716  CE1 PHE B1416      20.588 -50.921  45.793  1.00  0.660          C  
ATOM  21717  CE2 PHE B1416      22.974 -50.814  45.679  1.00  0.660          C  
ATOM  21718  CZ  PHE B1416      21.774 -51.285  45.187  1.00  0.660          C  
ATOM  21719  H   PHE B1416      19.538 -49.209  49.661  1.00  0.580          H  
ATOM  21720  HA  PHE B1416      22.260 -50.228  49.862  1.00  0.560          H  
ATOM  21721 1HB  PHE B1416      20.895 -48.024  48.429  1.00  0.790          H  
ATOM  21722 2HB  PHE B1416      22.652 -48.040  48.476  1.00  0.790          H  
ATOM  21723  HD1 PHE B1416      19.651 -49.809  47.328  1.00  0.790          H  
ATOM  21724  HD2 PHE B1416      23.908 -49.599  47.168  1.00  0.790          H  
ATOM  21725  HE1 PHE B1416      19.642 -51.286  45.413  1.00  0.790          H  
ATOM  21726  HE2 PHE B1416      23.915 -51.094  45.203  1.00  0.790          H  
ATOM  21727  HZ  PHE B1416      21.763 -51.944  44.329  1.00  0.790          H  
ATOM  21728  N   LEU B1417      21.657 -47.390  51.450  1.00  0.490          N  
ATOM  21729  CA  LEU B1417      22.223 -46.425  52.398  1.00  0.490          C  
ATOM  21730  C   LEU B1417      22.229 -46.982  53.826  1.00  0.510          C  
ATOM  21731  O   LEU B1417      23.115 -46.690  54.631  1.00  0.530          O  
ATOM  21732  CB  LEU B1417      21.383 -45.144  52.355  1.00  0.690          C  
ATOM  21733  CG  LEU B1417      21.375 -44.325  51.014  1.00  0.690          C  
ATOM  21734  CD1 LEU B1417      20.333 -43.274  51.135  1.00  0.690          C  
ATOM  21735  CD2 LEU B1417      22.724 -43.666  50.764  1.00  0.690          C  
ATOM  21736  H   LEU B1417      20.685 -47.269  51.167  1.00  0.590          H  
ATOM  21737  HA  LEU B1417      23.250 -46.211  52.112  1.00  0.590          H  
ATOM  21738 1HB  LEU B1417      20.348 -45.407  52.589  1.00  0.820          H  
ATOM  21739 2HB  LEU B1417      21.750 -44.487  53.133  1.00  0.820          H  
ATOM  21740  HG  LEU B1417      21.126 -44.981  50.176  1.00  0.820          H  
ATOM  21741 1HD1 LEU B1417      20.289 -42.668  50.253  1.00  0.820          H  
ATOM  21742 2HD1 LEU B1417      19.381 -43.763  51.301  1.00  0.820          H  
ATOM  21743 3HD1 LEU B1417      20.567 -42.654  51.950  1.00  0.820          H  
ATOM  21744 1HD2 LEU B1417      22.688 -43.090  49.840  1.00  0.820          H  
ATOM  21745 2HD2 LEU B1417      22.969 -43.001  51.590  1.00  0.820          H  
ATOM  21746 3HD2 LEU B1417      23.506 -44.418  50.673  1.00  0.820          H  
ATOM  21747  N   GLN B1418      21.203 -47.770  54.130  1.00  0.510          N  
ATOM  21748  CA  GLN B1418      20.952 -48.441  55.394  1.00  0.550          C  
ATOM  21749  C   GLN B1418      20.941 -47.497  56.583  1.00  0.560          C  
ATOM  21750  O   GLN B1418      21.442 -47.820  57.664  1.00  0.650          O  
ATOM  21751  CB  GLN B1418      21.966 -49.574  55.495  1.00  0.750          C  
ATOM  21752  CG  GLN B1418      21.770 -50.501  54.286  1.00  0.750          C  
ATOM  21753  CD  GLN B1418      22.647 -51.669  54.174  1.00  0.750          C  
ATOM  21754  OE1 GLN B1418      23.858 -51.534  54.305  1.00  0.750          O  
ATOM  21755  NE2 GLN B1418      22.059 -52.841  53.919  1.00  0.750          N  
ATOM  21756  H   GLN B1418      20.516 -47.958  53.413  1.00  0.610          H  
ATOM  21757  HA  GLN B1418      19.961 -48.891  55.332  1.00  0.660          H  
ATOM  21758 1HB  GLN B1418      22.980 -49.180  55.482  1.00  0.900          H  
ATOM  21759 2HB  GLN B1418      21.827 -50.130  56.415  1.00  0.900          H  
ATOM  21760 1HG  GLN B1418      20.742 -50.840  54.245  1.00  0.900          H  
ATOM  21761 2HG  GLN B1418      21.967 -49.916  53.399  1.00  0.900          H  
ATOM  21762 1HE2 GLN B1418      22.588 -53.690  53.821  1.00  0.900          H  
ATOM  21763 2HE2 GLN B1418      21.066 -52.875  53.790  1.00  0.900          H  
ATOM  21764  N   ASN B1419      20.317 -46.340  56.368  1.00  0.500          N  
ATOM  21765  CA  ASN B1419      20.171 -45.312  57.373  1.00  0.550          C  
ATOM  21766  C   ASN B1419      19.023 -44.387  56.986  1.00  0.530          C  
ATOM  21767  O   ASN B1419      19.021 -43.804  55.893  1.00  0.560          O  
ATOM  21768  CB  ASN B1419      21.456 -44.528  57.571  1.00  0.750          C  
ATOM  21769  CG  ASN B1419      21.402 -43.617  58.810  1.00  0.750          C  
ATOM  21770  OD1 ASN B1419      20.345 -43.067  59.210  1.00  0.750          O  
ATOM  21771  ND2 ASN B1419      22.551 -43.462  59.439  1.00  0.750          N  
ATOM  21772  H   ASN B1419      19.928 -46.181  55.448  1.00  0.600          H  
ATOM  21773  HA  ASN B1419      19.908 -45.786  58.321  1.00  0.660          H  
ATOM  21774 1HB  ASN B1419      22.294 -45.220  57.678  1.00  0.900          H  
ATOM  21775 2HB  ASN B1419      21.652 -43.919  56.690  1.00  0.900          H  
ATOM  21776 1HD2 ASN B1419      22.606 -42.892  60.260  1.00  0.900          H  
ATOM  21777 2HD2 ASN B1419      23.376 -43.924  59.097  1.00  0.900          H  
ATOM  21778  N   TRP B1420      18.032 -44.274  57.864  1.00  0.510          N  
ATOM  21779  CA  TRP B1420      16.852 -43.450  57.616  1.00  0.530          C  
ATOM  21780  C   TRP B1420      17.257 -42.020  57.282  1.00  0.580          C  
ATOM  21781  O   TRP B1420      16.665 -41.380  56.413  1.00  0.580          O  
ATOM  21782  CB  TRP B1420      15.941 -43.422  58.846  1.00  0.730          C  
ATOM  21783  CG  TRP B1420      14.661 -42.669  58.621  1.00  0.730          C  
ATOM  21784  CD1 TRP B1420      13.500 -43.211  58.190  1.00  0.730          C  
ATOM  21785  CD2 TRP B1420      14.396 -41.251  58.800  1.00  0.730          C  
ATOM  21786  NE1 TRP B1420      12.538 -42.248  58.075  1.00  0.730          N  
ATOM  21787  CE2 TRP B1420      13.069 -41.042  58.443  1.00  0.730          C  
ATOM  21788  CE3 TRP B1420      15.165 -40.167  59.225  1.00  0.730          C  
ATOM  21789  CZ2 TRP B1420      12.488 -39.792  58.492  1.00  0.730          C  
ATOM  21790  CZ3 TRP B1420      14.587 -38.916  59.272  1.00  0.730          C  
ATOM  21791  CH2 TRP B1420      13.282 -38.733  58.915  1.00  0.730          C  
ATOM  21792  H   TRP B1420      18.108 -44.776  58.739  1.00  0.610          H  
ATOM  21793  HA  TRP B1420      16.303 -43.870  56.774  1.00  0.640          H  
ATOM  21794 1HB  TRP B1420      15.691 -44.440  59.137  1.00  0.880          H  
ATOM  21795 2HB  TRP B1420      16.466 -42.960  59.680  1.00  0.880          H  
ATOM  21796  HD1 TRP B1420      13.358 -44.264  57.968  1.00  0.880          H  
ATOM  21797  HE1 TRP B1420      11.586 -42.401  57.770  1.00  0.880          H  
ATOM  21798  HE3 TRP B1420      16.193 -40.308  59.511  1.00  0.880          H  
ATOM  21799  HZ2 TRP B1420      11.448 -39.625  58.212  1.00  0.880          H  
ATOM  21800  HZ3 TRP B1420      15.194 -38.080  59.601  1.00  0.880          H  
ATOM  21801  HH2 TRP B1420      12.853 -37.733  58.963  1.00  0.880          H  
ATOM  21802  N   ARG B1421      18.235 -41.496  58.025  1.00  0.620          N  
ATOM  21803  CA  ARG B1421      18.683 -40.119  57.868  1.00  0.670          C  
ATOM  21804  C   ARG B1421      19.237 -39.879  56.473  1.00  0.680          C  
ATOM  21805  O   ARG B1421      19.062 -38.820  55.890  1.00  0.850          O  
ATOM  21806  CB  ARG B1421      19.743 -39.811  58.921  1.00  0.920          C  
ATOM  21807  CG  ARG B1421      19.233 -39.808  60.378  1.00  0.920          C  
ATOM  21808  CD  ARG B1421      18.426 -38.588  60.761  1.00  0.920          C  
ATOM  21809  NE  ARG B1421      19.263 -37.396  60.970  1.00  0.920          N  
ATOM  21810  CZ  ARG B1421      18.796 -36.130  61.133  1.00  0.920          C  
ATOM  21811  NH1 ARG B1421      17.501 -35.882  61.094  1.00  0.920          N  
ATOM  21812  NH2 ARG B1421      19.648 -35.140  61.338  1.00  0.920          N  
ATOM  21813  H   ARG B1421      18.717 -42.088  58.703  1.00  0.740          H  
ATOM  21814  HA  ARG B1421      17.833 -39.457  58.006  1.00  0.800          H  
ATOM  21815 1HB  ARG B1421      20.540 -40.541  58.853  1.00  1.100          H  
ATOM  21816 2HB  ARG B1421      20.191 -38.859  58.737  1.00  1.100          H  
ATOM  21817 1HG  ARG B1421      18.604 -40.683  60.533  1.00  1.100          H  
ATOM  21818 2HG  ARG B1421      20.090 -39.862  61.046  1.00  1.100          H  
ATOM  21819 1HD  ARG B1421      17.717 -38.362  59.976  1.00  1.100          H  
ATOM  21820 2HD  ARG B1421      17.886 -38.795  61.684  1.00  1.100          H  
ATOM  21821  HE  ARG B1421      20.272 -37.527  60.997  1.00  1.100          H  
ATOM  21822 1HH1 ARG B1421      16.845 -36.629  60.944  1.00  1.100          H  
ATOM  21823 2HH1 ARG B1421      17.163 -34.937  61.218  1.00  1.100          H  
ATOM  21824 1HH2 ARG B1421      20.645 -35.326  61.381  1.00  1.100          H  
ATOM  21825 2HH2 ARG B1421      19.315 -34.195  61.459  1.00  1.100          H  
ATOM  21826  N   ALA B1422      19.912 -40.856  55.913  1.00  0.620          N  
ATOM  21827  CA  ALA B1422      20.434 -40.664  54.582  1.00  0.600          C  
ATOM  21828  C   ALA B1422      19.316 -40.832  53.547  1.00  0.560          C  
ATOM  21829  O   ALA B1422      19.214 -40.081  52.579  1.00  0.520          O  
ATOM  21830  CB  ALA B1422      21.556 -41.655  54.339  1.00  0.850          C  
ATOM  21831  H   ALA B1422      20.040 -41.733  56.401  1.00  0.740          H  
ATOM  21832  HA  ALA B1422      20.813 -39.650  54.504  1.00  0.720          H  
ATOM  21833 1HB  ALA B1422      21.977 -41.508  53.347  1.00  1.020          H  
ATOM  21834 2HB  ALA B1422      22.343 -41.522  55.075  1.00  1.020          H  
ATOM  21835 3HB  ALA B1422      21.158 -42.662  54.426  1.00  1.020          H  
ATOM  21836  N   THR B1423      18.427 -41.791  53.798  1.00  0.570          N  
ATOM  21837  CA  THR B1423      17.338 -42.165  52.892  1.00  0.570          C  
ATOM  21838  C   THR B1423      16.358 -41.006  52.696  1.00  0.560          C  
ATOM  21839  O   THR B1423      15.873 -40.746  51.577  1.00  0.550          O  
ATOM  21840  CB  THR B1423      16.598 -43.391  53.443  1.00  0.800          C  
ATOM  21841  OG1 THR B1423      17.536 -44.458  53.647  1.00  0.800          O  
ATOM  21842  CG2 THR B1423      15.613 -43.859  52.407  1.00  0.800          C  
ATOM  21843  H   THR B1423      18.554 -42.353  54.639  1.00  0.680          H  
ATOM  21844  HA  THR B1423      17.751 -42.408  51.921  1.00  0.680          H  
ATOM  21845  HB  THR B1423      16.087 -43.147  54.374  1.00  0.960          H  
ATOM  21846  HG1 THR B1423      18.094 -44.242  54.422  1.00  0.960          H  
ATOM  21847 1HG2 THR B1423      15.094 -44.736  52.766  1.00  0.960          H  
ATOM  21848 2HG2 THR B1423      14.896 -43.083  52.193  1.00  0.960          H  
ATOM  21849 3HG2 THR B1423      16.140 -44.104  51.510  1.00  0.960          H  
ATOM  21850  N   ILE B1424      16.057 -40.323  53.792  1.00  0.570          N  
ATOM  21851  CA  ILE B1424      15.136 -39.212  53.785  1.00  0.580          C  
ATOM  21852  C   ILE B1424      15.619 -38.052  52.894  1.00  0.570          C  
ATOM  21853  O   ILE B1424      14.813 -37.227  52.476  1.00  0.580          O  
ATOM  21854  CB  ILE B1424      14.819 -38.722  55.235  1.00  0.810          C  
ATOM  21855  CG1 ILE B1424      13.551 -37.825  55.298  1.00  0.810          C  
ATOM  21856  CG2 ILE B1424      15.973 -37.942  55.802  1.00  0.810          C  
ATOM  21857  CD1 ILE B1424      12.233 -38.501  54.930  1.00  0.810          C  
ATOM  21858  H   ILE B1424      16.459 -40.628  54.684  1.00  0.680          H  
ATOM  21859  HA  ILE B1424      14.216 -39.594  53.381  1.00  0.700          H  
ATOM  21860  HB  ILE B1424      14.647 -39.595  55.871  1.00  0.970          H  
ATOM  21861 1HG1 ILE B1424      13.458 -37.465  56.313  1.00  0.970          H  
ATOM  21862 2HG1 ILE B1424      13.700 -36.984  54.670  1.00  0.970          H  
ATOM  21863 1HG2 ILE B1424      15.757 -37.643  56.821  1.00  0.970          H  
ATOM  21864 2HG2 ILE B1424      16.804 -38.577  55.790  1.00  0.970          H  
ATOM  21865 3HG2 ILE B1424      16.177 -37.055  55.211  1.00  0.970          H  
ATOM  21866 1HD1 ILE B1424      11.423 -37.778  55.038  1.00  0.970          H  
ATOM  21867 2HD1 ILE B1424      12.246 -38.849  53.913  1.00  0.970          H  
ATOM  21868 3HD1 ILE B1424      12.059 -39.344  55.594  1.00  0.970          H  
ATOM  21869  N   ILE B1425      16.921 -37.938  52.603  1.00  0.640          N  
ATOM  21870  CA  ILE B1425      17.361 -36.790  51.828  1.00  0.620          C  
ATOM  21871  C   ILE B1425      16.795 -36.801  50.377  1.00  0.590          C  
ATOM  21872  O   ILE B1425      16.168 -35.811  49.980  1.00  0.580          O  
ATOM  21873  CB  ILE B1425      18.915 -36.694  51.858  1.00  0.880          C  
ATOM  21874  CG1 ILE B1425      19.367 -36.394  53.297  1.00  0.880          C  
ATOM  21875  CG2 ILE B1425      19.413 -35.616  50.859  1.00  0.880          C  
ATOM  21876  CD1 ILE B1425      20.867 -36.548  53.517  1.00  0.880          C  
ATOM  21877  H   ILE B1425      17.594 -38.662  52.872  1.00  0.770          H  
ATOM  21878  HA  ILE B1425      16.980 -35.897  52.320  1.00  0.740          H  
ATOM  21879  HB  ILE B1425      19.355 -37.642  51.623  1.00  1.050          H  
ATOM  21880 1HG1 ILE B1425      19.058 -35.422  53.567  1.00  1.050          H  
ATOM  21881 2HG1 ILE B1425      18.871 -37.099  53.966  1.00  1.050          H  
ATOM  21882 1HG2 ILE B1425      20.489 -35.542  50.883  1.00  1.050          H  
ATOM  21883 2HG2 ILE B1425      19.109 -35.873  49.848  1.00  1.050          H  
ATOM  21884 3HG2 ILE B1425      18.996 -34.663  51.117  1.00  1.050          H  
ATOM  21885 1HD1 ILE B1425      21.110 -36.359  54.552  1.00  1.050          H  
ATOM  21886 2HD1 ILE B1425      21.157 -37.565  53.266  1.00  1.050          H  
ATOM  21887 3HD1 ILE B1425      21.409 -35.859  52.897  1.00  1.050          H  
ATOM  21888  N   PRO B1426      17.003 -37.856  49.533  1.00  0.570          N  
ATOM  21889  CA  PRO B1426      16.406 -37.963  48.216  1.00  0.540          C  
ATOM  21890  C   PRO B1426      14.896 -38.109  48.282  1.00  0.510          C  
ATOM  21891  O   PRO B1426      14.189 -37.704  47.351  1.00  0.480          O  
ATOM  21892  CB  PRO B1426      17.085 -39.216  47.636  1.00  0.810          C  
ATOM  21893  CG  PRO B1426      17.548 -39.987  48.828  1.00  0.810          C  
ATOM  21894  CD  PRO B1426      17.910 -38.966  49.842  1.00  0.810          C  
ATOM  21895  HA  PRO B1426      16.659 -37.063  47.652  1.00  0.650          H  
ATOM  21896 1HB  PRO B1426      16.369 -39.782  47.019  1.00  0.970          H  
ATOM  21897 2HB  PRO B1426      17.921 -38.951  46.990  1.00  0.970          H  
ATOM  21898 1HG  PRO B1426      16.781 -40.700  49.175  1.00  0.970          H  
ATOM  21899 2HG  PRO B1426      18.418 -40.559  48.584  1.00  0.970          H  
ATOM  21900 1HD  PRO B1426      17.758 -39.392  50.790  1.00  0.970          H  
ATOM  21901 2HD  PRO B1426      18.928 -38.680  49.686  1.00  0.970          H  
ATOM  21902  N   THR B1427      14.390 -38.605  49.415  1.00  0.520          N  
ATOM  21903  CA  THR B1427      12.964 -38.751  49.572  1.00  0.490          C  
ATOM  21904  C   THR B1427      12.330 -37.371  49.561  1.00  0.510          C  
ATOM  21905  O   THR B1427      11.357 -37.160  48.850  1.00  0.600          O  
ATOM  21906  CB  THR B1427      12.628 -39.498  50.865  1.00  0.700          C  
ATOM  21907  OG1 THR B1427      13.220 -40.813  50.827  1.00  0.700          O  
ATOM  21908  CG2 THR B1427      11.121 -39.649  51.026  1.00  0.700          C  
ATOM  21909  H   THR B1427      14.976 -38.992  50.160  1.00  0.620          H  
ATOM  21910  HA  THR B1427      12.572 -39.318  48.728  1.00  0.590          H  
ATOM  21911  HB  THR B1427      13.012 -38.949  51.690  1.00  0.840          H  
ATOM  21912  HG1 THR B1427      14.202 -40.752  50.872  1.00  0.840          H  
ATOM  21913 1HG2 THR B1427      10.911 -40.184  51.951  1.00  0.840          H  
ATOM  21914 2HG2 THR B1427      10.647 -38.668  51.064  1.00  0.840          H  
ATOM  21915 3HG2 THR B1427      10.723 -40.211  50.182  1.00  0.840          H  
ATOM  21916  N   LEU B1428      12.880 -36.438  50.357  1.00  0.550          N  
ATOM  21917  CA  LEU B1428      12.396 -35.055  50.425  1.00  0.570          C  
ATOM  21918  C   LEU B1428      12.560 -34.311  49.106  1.00  0.570          C  
ATOM  21919  O   LEU B1428      11.700 -33.511  48.718  1.00  0.570          O  
ATOM  21920  CB  LEU B1428      13.175 -34.278  51.501  1.00  0.790          C  
ATOM  21921  CG  LEU B1428      12.922 -34.663  52.965  1.00  0.790          C  
ATOM  21922  CD1 LEU B1428      13.990 -33.983  53.855  1.00  0.790          C  
ATOM  21923  CD2 LEU B1428      11.527 -34.228  53.401  1.00  0.790          C  
ATOM  21924  H   LEU B1428      13.656 -36.720  50.965  1.00  0.660          H  
ATOM  21925  HA  LEU B1428      11.338 -35.077  50.662  1.00  0.680          H  
ATOM  21926 1HB  LEU B1428      14.243 -34.418  51.309  1.00  0.950          H  
ATOM  21927 2HB  LEU B1428      12.944 -33.224  51.396  1.00  0.950          H  
ATOM  21928  HG  LEU B1428      12.997 -35.722  53.063  1.00  0.950          H  
ATOM  21929 1HD1 LEU B1428      13.830 -34.264  54.894  1.00  0.950          H  
ATOM  21930 2HD1 LEU B1428      14.984 -34.316  53.541  1.00  0.950          H  
ATOM  21931 3HD1 LEU B1428      13.922 -32.902  53.754  1.00  0.950          H  
ATOM  21932 1HD2 LEU B1428      11.376 -34.515  54.441  1.00  0.950          H  
ATOM  21933 2HD2 LEU B1428      11.434 -33.146  53.305  1.00  0.950          H  
ATOM  21934 3HD2 LEU B1428      10.771 -34.710  52.791  1.00  0.950          H  
ATOM  21935  N   ALA B1429      13.661 -34.572  48.404  1.00  0.560          N  
ATOM  21936  CA  ALA B1429      13.924 -33.884  47.150  1.00  0.550          C  
ATOM  21937  C   ALA B1429      12.822 -34.096  46.108  1.00  0.530          C  
ATOM  21938  O   ALA B1429      12.475 -33.156  45.382  1.00  0.520          O  
ATOM  21939  CB  ALA B1429      15.248 -34.357  46.578  1.00  0.770          C  
ATOM  21940  H   ALA B1429      14.360 -35.217  48.793  1.00  0.670          H  
ATOM  21941  HA  ALA B1429      13.984 -32.818  47.365  1.00  0.660          H  
ATOM  21942 1HB  ALA B1429      15.466 -33.818  45.659  1.00  0.930          H  
ATOM  21943 2HB  ALA B1429      16.043 -34.179  47.306  1.00  0.930          H  
ATOM  21944 3HB  ALA B1429      15.182 -35.422  46.365  1.00  0.930          H  
ATOM  21945  N   VAL B1430      12.229 -35.297  46.041  1.00  0.540          N  
ATOM  21946  CA  VAL B1430      11.225 -35.485  44.999  1.00  0.510          C  
ATOM  21947  C   VAL B1430       9.969 -34.607  45.202  1.00  0.510          C  
ATOM  21948  O   VAL B1430       9.613 -33.915  44.253  1.00  0.510          O  
ATOM  21949  CB  VAL B1430      10.899 -36.990  44.782  1.00  0.730          C  
ATOM  21950  CG1 VAL B1430       9.695 -37.153  43.830  1.00  0.730          C  
ATOM  21951  CG2 VAL B1430      12.100 -37.666  44.202  1.00  0.730          C  
ATOM  21952  H   VAL B1430      12.550 -36.060  46.654  1.00  0.650          H  
ATOM  21953  HA  VAL B1430      11.681 -35.162  44.063  1.00  0.610          H  
ATOM  21954  HB  VAL B1430      10.689 -37.472  45.707  1.00  0.870          H  
ATOM  21955 1HG1 VAL B1430       9.495 -38.208  43.676  1.00  0.870          H  
ATOM  21956 2HG1 VAL B1430       8.809 -36.687  44.255  1.00  0.870          H  
ATOM  21957 3HG1 VAL B1430       9.921 -36.688  42.873  1.00  0.870          H  
ATOM  21958 1HG2 VAL B1430      11.866 -38.715  44.067  1.00  0.870          H  
ATOM  21959 2HG2 VAL B1430      12.351 -37.224  43.253  1.00  0.870          H  
ATOM  21960 3HG2 VAL B1430      12.949 -37.565  44.885  1.00  0.870          H  
ATOM  21961  N   PRO B1431       9.228 -34.620  46.344  1.00  0.530          N  
ATOM  21962  CA  PRO B1431       8.100 -33.740  46.614  1.00  0.540          C  
ATOM  21963  C   PRO B1431       8.410 -32.268  46.411  1.00  0.550          C  
ATOM  21964  O   PRO B1431       7.562 -31.531  45.909  1.00  0.530          O  
ATOM  21965  CB  PRO B1431       7.802 -34.024  48.084  1.00  0.810          C  
ATOM  21966  CG  PRO B1431       8.231 -35.437  48.269  1.00  0.810          C  
ATOM  21967  CD  PRO B1431       9.456 -35.575  47.414  1.00  0.810          C  
ATOM  21968  HA  PRO B1431       7.252 -34.047  45.984  1.00  0.650          H  
ATOM  21969 1HB  PRO B1431       8.369 -33.321  48.722  1.00  0.970          H  
ATOM  21970 2HB  PRO B1431       6.736 -33.861  48.295  1.00  0.970          H  
ATOM  21971 1HG  PRO B1431       8.451 -35.639  49.331  1.00  0.970          H  
ATOM  21972 2HG  PRO B1431       7.429 -36.127  47.972  1.00  0.970          H  
ATOM  21973 1HD  PRO B1431      10.308 -35.298  47.962  1.00  0.970          H  
ATOM  21974 2HD  PRO B1431       9.477 -36.586  47.095  1.00  0.970          H  
ATOM  21975  N   VAL B1432       9.651 -31.836  46.705  1.00  0.570          N  
ATOM  21976  CA  VAL B1432       9.957 -30.423  46.502  1.00  0.570          C  
ATOM  21977  C   VAL B1432       9.853 -30.119  45.019  1.00  0.550          C  
ATOM  21978  O   VAL B1432       9.195 -29.151  44.613  1.00  0.550          O  
ATOM  21979  CB  VAL B1432      11.369 -30.031  47.016  1.00  0.800          C  
ATOM  21980  CG1 VAL B1432      11.704 -28.567  46.622  1.00  0.800          C  
ATOM  21981  CG2 VAL B1432      11.434 -30.154  48.511  1.00  0.800          C  
ATOM  21982  H   VAL B1432      10.344 -32.455  47.149  1.00  0.680          H  
ATOM  21983  HA  VAL B1432       9.224 -29.827  47.029  1.00  0.680          H  
ATOM  21984  HB  VAL B1432      12.110 -30.695  46.559  1.00  0.960          H  
ATOM  21985 1HG1 VAL B1432      12.697 -28.315  46.988  1.00  0.960          H  
ATOM  21986 2HG1 VAL B1432      11.683 -28.444  45.542  1.00  0.960          H  
ATOM  21987 3HG1 VAL B1432      10.971 -27.891  47.076  1.00  0.960          H  
ATOM  21988 1HG2 VAL B1432      12.429 -29.889  48.848  1.00  0.960          H  
ATOM  21989 2HG2 VAL B1432      10.713 -29.484  48.949  1.00  0.960          H  
ATOM  21990 3HG2 VAL B1432      11.210 -31.164  48.811  1.00  0.960          H  
ATOM  21991  N   VAL B1433      10.505 -30.943  44.203  1.00  0.530          N  
ATOM  21992  CA  VAL B1433      10.474 -30.720  42.774  1.00  0.520          C  
ATOM  21993  C   VAL B1433       9.073 -30.915  42.207  1.00  0.490          C  
ATOM  21994  O   VAL B1433       8.641 -30.110  41.383  1.00  0.500          O  
ATOM  21995  CB  VAL B1433      11.452 -31.632  42.038  1.00  0.730          C  
ATOM  21996  CG1 VAL B1433      11.269 -31.445  40.517  1.00  0.730          C  
ATOM  21997  CG2 VAL B1433      12.858 -31.309  42.467  1.00  0.730          C  
ATOM  21998  H   VAL B1433      11.046 -31.720  44.606  1.00  0.640          H  
ATOM  21999  HA  VAL B1433      10.779 -29.690  42.590  1.00  0.620          H  
ATOM  22000  HB  VAL B1433      11.237 -32.672  42.286  1.00  0.880          H  
ATOM  22001 1HG1 VAL B1433      11.958 -32.059  39.979  1.00  0.880          H  
ATOM  22002 2HG1 VAL B1433      10.264 -31.698  40.200  1.00  0.880          H  
ATOM  22003 3HG1 VAL B1433      11.461 -30.435  40.271  1.00  0.880          H  
ATOM  22004 1HG2 VAL B1433      13.525 -31.978  41.951  1.00  0.880          H  
ATOM  22005 2HG2 VAL B1433      13.096 -30.275  42.221  1.00  0.880          H  
ATOM  22006 3HG2 VAL B1433      12.960 -31.458  43.538  1.00  0.880          H  
ATOM  22007  N   VAL B1434       8.364 -31.975  42.606  1.00  0.480          N  
ATOM  22008  CA  VAL B1434       7.035 -32.229  42.056  1.00  0.450          C  
ATOM  22009  C   VAL B1434       6.079 -31.079  42.320  1.00  0.480          C  
ATOM  22010  O   VAL B1434       5.365 -30.643  41.410  1.00  0.480          O  
ATOM  22011  CB  VAL B1434       6.451 -33.540  42.641  1.00  0.640          C  
ATOM  22012  CG1 VAL B1434       4.963 -33.683  42.287  1.00  0.640          C  
ATOM  22013  CG2 VAL B1434       7.233 -34.748  42.064  1.00  0.640          C  
ATOM  22014  H   VAL B1434       8.771 -32.617  43.289  1.00  0.580          H  
ATOM  22015  HA  VAL B1434       7.136 -32.353  40.979  1.00  0.540          H  
ATOM  22016  HB  VAL B1434       6.547 -33.519  43.724  1.00  0.770          H  
ATOM  22017 1HG1 VAL B1434       4.583 -34.602  42.712  1.00  0.770          H  
ATOM  22018 2HG1 VAL B1434       4.397 -32.853  42.697  1.00  0.770          H  
ATOM  22019 3HG1 VAL B1434       4.837 -33.701  41.227  1.00  0.770          H  
ATOM  22020 1HG2 VAL B1434       6.840 -35.675  42.479  1.00  0.770          H  
ATOM  22021 2HG2 VAL B1434       7.135 -34.769  40.987  1.00  0.770          H  
ATOM  22022 3HG2 VAL B1434       8.282 -34.658  42.319  1.00  0.770          H  
ATOM  22023  N   LEU B1435       6.049 -30.581  43.549  1.00  0.510          N  
ATOM  22024  CA  LEU B1435       5.185 -29.463  43.840  1.00  0.540          C  
ATOM  22025  C   LEU B1435       5.625 -28.204  43.096  1.00  0.550          C  
ATOM  22026  O   LEU B1435       4.786 -27.509  42.507  1.00  0.560          O  
ATOM  22027  CB  LEU B1435       5.123 -29.275  45.357  1.00  0.740          C  
ATOM  22028  CG  LEU B1435       4.319 -30.357  46.147  1.00  0.740          C  
ATOM  22029  CD1 LEU B1435       4.560 -30.154  47.640  1.00  0.740          C  
ATOM  22030  CD2 LEU B1435       2.791 -30.229  45.823  1.00  0.740          C  
ATOM  22031  H   LEU B1435       6.643 -30.972  44.288  1.00  0.610          H  
ATOM  22032  HA  LEU B1435       4.198 -29.706  43.479  1.00  0.650          H  
ATOM  22033 1HB  LEU B1435       6.151 -29.309  45.728  1.00  0.890          H  
ATOM  22034 2HB  LEU B1435       4.721 -28.320  45.604  1.00  0.890          H  
ATOM  22035  HG  LEU B1435       4.669 -31.355  45.876  1.00  0.890          H  
ATOM  22036 1HD1 LEU B1435       4.006 -30.901  48.205  1.00  0.890          H  
ATOM  22037 2HD1 LEU B1435       5.613 -30.268  47.843  1.00  0.890          H  
ATOM  22038 3HD1 LEU B1435       4.236 -29.165  47.936  1.00  0.890          H  
ATOM  22039 1HD2 LEU B1435       2.241 -30.976  46.394  1.00  0.890          H  
ATOM  22040 2HD2 LEU B1435       2.442 -29.243  46.095  1.00  0.890          H  
ATOM  22041 3HD2 LEU B1435       2.598 -30.389  44.775  1.00  0.890          H  
ATOM  22042  N   GLY B1436       6.935 -27.943  43.028  1.00  0.560          N  
ATOM  22043  CA  GLY B1436       7.411 -26.786  42.290  1.00  0.570          C  
ATOM  22044  C   GLY B1436       7.050 -26.882  40.818  1.00  0.550          C  
ATOM  22045  O   GLY B1436       6.736 -25.871  40.179  1.00  0.560          O  
ATOM  22046  H   GLY B1436       7.627 -28.516  43.523  1.00  0.670          H  
ATOM  22047 1HA  GLY B1436       6.989 -25.880  42.721  1.00  0.680          H  
ATOM  22048 2HA  GLY B1436       8.494 -26.730  42.387  1.00  0.680          H  
ATOM  22049  N   THR B1437       7.096 -28.103  40.287  1.00  0.520          N  
ATOM  22050  CA  THR B1437       6.801 -28.366  38.900  1.00  0.500          C  
ATOM  22051  C   THR B1437       5.347 -27.998  38.652  1.00  0.500          C  
ATOM  22052  O   THR B1437       5.059 -27.287  37.691  1.00  0.490          O  
ATOM  22053  CB  THR B1437       7.131 -29.830  38.539  1.00  0.710          C  
ATOM  22054  OG1 THR B1437       8.515 -30.076  38.775  1.00  0.710          O  
ATOM  22055  CG2 THR B1437       6.876 -30.077  37.076  1.00  0.710          C  
ATOM  22056  H   THR B1437       7.411 -28.871  40.874  1.00  0.620          H  
ATOM  22057  HA  THR B1437       7.417 -27.721  38.284  1.00  0.600          H  
ATOM  22058  HB  THR B1437       6.544 -30.490  39.155  1.00  0.850          H  
ATOM  22059  HG1 THR B1437       8.678 -30.055  39.735  1.00  0.850          H  
ATOM  22060 1HG2 THR B1437       7.119 -31.107  36.830  1.00  0.850          H  
ATOM  22061 2HG2 THR B1437       5.856 -29.892  36.867  1.00  0.850          H  
ATOM  22062 3HG2 THR B1437       7.480 -29.427  36.489  1.00  0.850          H  
ATOM  22063  N   PHE B1438       4.430 -28.408  39.546  1.00  0.500          N  
ATOM  22064  CA  PHE B1438       3.021 -28.041  39.388  1.00  0.500          C  
ATOM  22065  C   PHE B1438       2.856 -26.518  39.381  1.00  0.510          C  
ATOM  22066  O   PHE B1438       2.076 -25.985  38.579  1.00  0.500          O  
ATOM  22067  CB  PHE B1438       2.149 -28.654  40.487  1.00  0.700          C  
ATOM  22068  CG  PHE B1438       1.877 -30.157  40.355  1.00  0.700          C  
ATOM  22069  CD1 PHE B1438       2.050 -30.985  41.448  1.00  0.700          C  
ATOM  22070  CD2 PHE B1438       1.435 -30.738  39.161  1.00  0.700          C  
ATOM  22071  CE1 PHE B1438       1.787 -32.338  41.373  1.00  0.700          C  
ATOM  22072  CE2 PHE B1438       1.175 -32.102  39.091  1.00  0.700          C  
ATOM  22073  CZ  PHE B1438       1.350 -32.894  40.202  1.00  0.700          C  
ATOM  22074  H   PHE B1438       4.724 -29.038  40.303  1.00  0.600          H  
ATOM  22075  HA  PHE B1438       2.672 -28.403  38.437  1.00  0.600          H  
ATOM  22076 1HB  PHE B1438       2.625 -28.482  41.454  1.00  0.840          H  
ATOM  22077 2HB  PHE B1438       1.188 -28.142  40.512  1.00  0.840          H  
ATOM  22078  HD1 PHE B1438       2.389 -30.559  42.381  1.00  0.840          H  
ATOM  22079  HD2 PHE B1438       1.284 -30.121  38.279  1.00  0.840          H  
ATOM  22080  HE1 PHE B1438       1.927 -32.966  42.252  1.00  0.840          H  
ATOM  22081  HE2 PHE B1438       0.832 -32.553  38.158  1.00  0.840          H  
ATOM  22082  HZ  PHE B1438       1.147 -33.959  40.151  1.00  0.840          H  
ATOM  22083  N   ALA B1439       3.588 -25.807  40.257  1.00  0.530          N  
ATOM  22084  CA  ALA B1439       3.464 -24.349  40.282  1.00  0.550          C  
ATOM  22085  C   ALA B1439       3.823 -23.767  38.915  1.00  0.530          C  
ATOM  22086  O   ALA B1439       3.101 -22.921  38.377  1.00  0.530          O  
ATOM  22087  CB  ALA B1439       4.353 -23.743  41.355  1.00  0.760          C  
ATOM  22088  H   ALA B1439       4.177 -26.305  40.934  1.00  0.640          H  
ATOM  22089  HA  ALA B1439       2.450 -24.098  40.516  1.00  0.660          H  
ATOM  22090 1HB  ALA B1439       4.221 -22.663  41.362  1.00  0.910          H  
ATOM  22091 2HB  ALA B1439       4.085 -24.141  42.319  1.00  0.910          H  
ATOM  22092 3HB  ALA B1439       5.390 -23.979  41.146  1.00  0.910          H  
ATOM  22093  N   VAL B1440       4.901 -24.276  38.326  1.00  0.530          N  
ATOM  22094  CA  VAL B1440       5.362 -23.839  37.018  1.00  0.530          C  
ATOM  22095  C   VAL B1440       4.393 -24.207  35.893  1.00  0.510          C  
ATOM  22096  O   VAL B1440       4.128 -23.390  35.006  1.00  0.500          O  
ATOM  22097  CB  VAL B1440       6.766 -24.345  36.759  1.00  0.740          C  
ATOM  22098  CG1 VAL B1440       7.165 -24.043  35.327  1.00  0.740          C  
ATOM  22099  CG2 VAL B1440       7.729 -23.668  37.730  1.00  0.740          C  
ATOM  22100  H   VAL B1440       5.456 -24.957  38.860  1.00  0.640          H  
ATOM  22101  HA  VAL B1440       5.435 -22.764  37.042  1.00  0.640          H  
ATOM  22102  HB  VAL B1440       6.785 -25.395  36.929  1.00  0.890          H  
ATOM  22103 1HG1 VAL B1440       8.169 -24.390  35.136  1.00  0.890          H  
ATOM  22104 2HG1 VAL B1440       6.493 -24.543  34.640  1.00  0.890          H  
ATOM  22105 3HG1 VAL B1440       7.121 -22.965  35.171  1.00  0.890          H  
ATOM  22106 1HG2 VAL B1440       8.739 -24.042  37.558  1.00  0.890          H  
ATOM  22107 2HG2 VAL B1440       7.705 -22.591  37.573  1.00  0.890          H  
ATOM  22108 3HG2 VAL B1440       7.435 -23.888  38.753  1.00  0.890          H  
ATOM  22109  N   ILE B1441       3.844 -25.415  35.941  1.00  0.490          N  
ATOM  22110  CA  ILE B1441       2.900 -25.863  34.934  1.00  0.480          C  
ATOM  22111  C   ILE B1441       1.733 -24.865  34.899  1.00  0.480          C  
ATOM  22112  O   ILE B1441       1.346 -24.418  33.813  1.00  0.480          O  
ATOM  22113  CB  ILE B1441       2.427 -27.311  35.267  1.00  0.680          C  
ATOM  22114  CG1 ILE B1441       3.597 -28.302  35.080  1.00  0.680          C  
ATOM  22115  CG2 ILE B1441       1.287 -27.761  34.372  1.00  0.680          C  
ATOM  22116  CD1 ILE B1441       3.361 -29.659  35.680  1.00  0.680          C  
ATOM  22117  H   ILE B1441       4.134 -26.050  36.690  1.00  0.590          H  
ATOM  22118  HA  ILE B1441       3.390 -25.864  33.963  1.00  0.580          H  
ATOM  22119  HB  ILE B1441       2.106 -27.329  36.303  1.00  0.810          H  
ATOM  22120 1HG1 ILE B1441       3.745 -28.444  34.009  1.00  0.810          H  
ATOM  22121 2HG1 ILE B1441       4.503 -27.883  35.481  1.00  0.810          H  
ATOM  22122 1HG2 ILE B1441       0.941 -28.752  34.624  1.00  0.810          H  
ATOM  22123 2HG2 ILE B1441       0.462 -27.085  34.464  1.00  0.810          H  
ATOM  22124 3HG2 ILE B1441       1.653 -27.774  33.378  1.00  0.810          H  
ATOM  22125 1HD1 ILE B1441       4.195 -30.275  35.462  1.00  0.810          H  
ATOM  22126 2HD1 ILE B1441       3.244 -29.589  36.737  1.00  0.810          H  
ATOM  22127 3HD1 ILE B1441       2.502 -30.098  35.270  1.00  0.810          H  
ATOM  22128  N   ASN B1442       1.206 -24.469  36.071  1.00  0.500          N  
ATOM  22129  CA  ASN B1442       0.144 -23.459  36.097  1.00  0.520          C  
ATOM  22130  C   ASN B1442       0.627 -22.092  35.579  1.00  0.520          C  
ATOM  22131  O   ASN B1442      -0.081 -21.433  34.818  1.00  0.560          O  
ATOM  22132  CB  ASN B1442      -0.401 -23.294  37.474  1.00  0.720          C  
ATOM  22133  CG  ASN B1442      -1.649 -22.461  37.532  1.00  0.720          C  
ATOM  22134  OD1 ASN B1442      -2.678 -22.810  36.941  1.00  0.720          O  
ATOM  22135  ND2 ASN B1442      -1.577 -21.358  38.231  1.00  0.720          N  
ATOM  22136  H   ASN B1442       1.540 -24.898  36.943  1.00  0.600          H  
ATOM  22137  HA  ASN B1442      -0.660 -23.798  35.441  1.00  0.620          H  
ATOM  22138 1HB  ASN B1442      -0.589 -24.265  37.878  1.00  0.860          H  
ATOM  22139 2HB  ASN B1442       0.365 -22.818  38.084  1.00  0.860          H  
ATOM  22140 1HD2 ASN B1442      -2.372 -20.755  38.304  1.00  0.860          H  
ATOM  22141 2HD2 ASN B1442      -0.721 -21.118  38.689  1.00  0.860          H  
ATOM  22142  N   ILE B1443       1.864 -21.694  35.910  1.00  0.500          N  
ATOM  22143  CA  ILE B1443       2.421 -20.414  35.447  1.00  0.500          C  
ATOM  22144  C   ILE B1443       2.407 -20.345  33.932  1.00  0.500          C  
ATOM  22145  O   ILE B1443       2.063 -19.312  33.356  1.00  0.520          O  
ATOM  22146  CB  ILE B1443       3.850 -20.163  35.993  1.00  0.700          C  
ATOM  22147  CG1 ILE B1443       3.764 -19.890  37.527  1.00  0.700          C  
ATOM  22148  CG2 ILE B1443       4.547 -19.014  35.222  1.00  0.700          C  
ATOM  22149  CD1 ILE B1443       5.091 -19.942  38.288  1.00  0.700          C  
ATOM  22150  H   ILE B1443       2.399 -22.262  36.575  1.00  0.600          H  
ATOM  22151  HA  ILE B1443       1.785 -19.614  35.821  1.00  0.600          H  
ATOM  22152  HB  ILE B1443       4.436 -21.055  35.862  1.00  0.840          H  
ATOM  22153 1HG1 ILE B1443       3.342 -18.897  37.665  1.00  0.840          H  
ATOM  22154 2HG1 ILE B1443       3.085 -20.599  37.965  1.00  0.840          H  
ATOM  22155 1HG2 ILE B1443       5.548 -18.864  35.605  1.00  0.840          H  
ATOM  22156 2HG2 ILE B1443       4.620 -19.252  34.161  1.00  0.840          H  
ATOM  22157 3HG2 ILE B1443       3.970 -18.095  35.343  1.00  0.840          H  
ATOM  22158 1HD1 ILE B1443       4.903 -19.727  39.338  1.00  0.840          H  
ATOM  22159 2HD1 ILE B1443       5.531 -20.920  38.206  1.00  0.840          H  
ATOM  22160 3HD1 ILE B1443       5.781 -19.207  37.893  1.00  0.840          H  
ATOM  22161  N   PHE B1444       2.759 -21.442  33.279  1.00  0.470          N  
ATOM  22162  CA  PHE B1444       2.739 -21.476  31.825  1.00  0.480          C  
ATOM  22163  C   PHE B1444       1.357 -21.777  31.211  1.00  0.530          C  
ATOM  22164  O   PHE B1444       1.253 -21.939  29.994  1.00  0.650          O  
ATOM  22165  CB  PHE B1444       3.734 -22.493  31.275  1.00  0.670          C  
ATOM  22166  CG  PHE B1444       5.162 -22.119  31.370  1.00  0.670          C  
ATOM  22167  CD1 PHE B1444       6.015 -22.801  32.194  1.00  0.670          C  
ATOM  22168  CD2 PHE B1444       5.662 -21.075  30.612  1.00  0.670          C  
ATOM  22169  CE1 PHE B1444       7.351 -22.453  32.265  1.00  0.670          C  
ATOM  22170  CE2 PHE B1444       6.988 -20.725  30.685  1.00  0.670          C  
ATOM  22171  CZ  PHE B1444       7.832 -21.418  31.514  1.00  0.670          C  
ATOM  22172  H   PHE B1444       3.097 -22.242  33.825  1.00  0.560          H  
ATOM  22173  HA  PHE B1444       3.044 -20.492  31.474  1.00  0.580          H  
ATOM  22174 1HB  PHE B1444       3.606 -23.425  31.823  1.00  0.800          H  
ATOM  22175 2HB  PHE B1444       3.507 -22.678  30.241  1.00  0.800          H  
ATOM  22176  HD1 PHE B1444       5.626 -23.625  32.787  1.00  0.800          H  
ATOM  22177  HD2 PHE B1444       4.991 -20.526  29.947  1.00  0.800          H  
ATOM  22178  HE1 PHE B1444       8.028 -23.002  32.913  1.00  0.800          H  
ATOM  22179  HE2 PHE B1444       7.371 -19.900  30.082  1.00  0.800          H  
ATOM  22180  HZ  PHE B1444       8.885 -21.146  31.571  1.00  0.800          H  
ATOM  22181  N   GLY B1445       0.298 -21.842  32.028  1.00  0.530          N  
ATOM  22182  CA  GLY B1445      -1.058 -22.078  31.542  1.00  0.560          C  
ATOM  22183  C   GLY B1445      -1.435 -23.528  31.225  1.00  0.530          C  
ATOM  22184  O   GLY B1445      -2.368 -23.763  30.453  1.00  0.580          O  
ATOM  22185  H   GLY B1445       0.413 -21.690  33.029  1.00  0.640          H  
ATOM  22186 1HA  GLY B1445      -1.748 -21.698  32.296  1.00  0.670          H  
ATOM  22187 2HA  GLY B1445      -1.216 -21.470  30.654  1.00  0.670          H  
ATOM  22188  N   PHE B1446      -0.732 -24.504  31.789  1.00  0.460          N  
ATOM  22189  CA  PHE B1446      -1.035 -25.898  31.500  1.00  0.440          C  
ATOM  22190  C   PHE B1446      -1.838 -26.551  32.630  1.00  0.440          C  
ATOM  22191  O   PHE B1446      -1.689 -26.213  33.802  1.00  0.450          O  
ATOM  22192  CB  PHE B1446       0.249 -26.667  31.268  1.00  0.620          C  
ATOM  22193  CG  PHE B1446       1.026 -26.395  30.013  1.00  0.620          C  
ATOM  22194  CD1 PHE B1446       2.026 -25.455  30.022  1.00  0.620          C  
ATOM  22195  CD2 PHE B1446       0.796 -27.104  28.842  1.00  0.620          C  
ATOM  22196  CE1 PHE B1446       2.787 -25.220  28.887  1.00  0.620          C  
ATOM  22197  CE2 PHE B1446       1.550 -26.882  27.712  1.00  0.620          C  
ATOM  22198  CZ  PHE B1446       2.549 -25.938  27.735  1.00  0.620          C  
ATOM  22199  H   PHE B1446       0.018 -24.300  32.456  1.00  0.550          H  
ATOM  22200  HA  PHE B1446      -1.630 -25.944  30.589  1.00  0.530          H  
ATOM  22201 1HB  PHE B1446       0.891 -26.367  32.053  1.00  0.750          H  
ATOM  22202 2HB  PHE B1446       0.060 -27.735  31.352  1.00  0.750          H  
ATOM  22203  HD1 PHE B1446       2.208 -24.905  30.939  1.00  0.750          H  
ATOM  22204  HD2 PHE B1446       0.012 -27.849  28.814  1.00  0.750          H  
ATOM  22205  HE1 PHE B1446       3.577 -24.478  28.900  1.00  0.750          H  
ATOM  22206  HE2 PHE B1446       1.356 -27.456  26.803  1.00  0.750          H  
ATOM  22207  HZ  PHE B1446       3.150 -25.756  26.848  1.00  0.750          H  
ATOM  22208  N   SER B1447      -2.724 -27.465  32.255  1.00  0.430          N  
ATOM  22209  CA  SER B1447      -3.576 -28.234  33.165  1.00  0.430          C  
ATOM  22210  C   SER B1447      -2.986 -29.533  33.721  1.00  0.430          C  
ATOM  22211  O   SER B1447      -1.929 -30.022  33.284  1.00  0.430          O  
ATOM  22212  CB  SER B1447      -4.884 -28.562  32.456  1.00  0.600          C  
ATOM  22213  OG  SER B1447      -4.684 -29.427  31.357  1.00  0.600          O  
ATOM  22214  H   SER B1447      -2.812 -27.671  31.269  1.00  0.520          H  
ATOM  22215  HA  SER B1447      -3.806 -27.593  34.019  1.00  0.520          H  
ATOM  22216 1HB  SER B1447      -5.576 -29.027  33.162  1.00  0.720          H  
ATOM  22217 2HB  SER B1447      -5.345 -27.640  32.110  1.00  0.720          H  
ATOM  22218  HG  SER B1447      -5.565 -29.614  31.016  1.00  0.720          H  
ATOM  22219  N   ILE B1448      -3.711 -30.091  34.695  1.00  0.430          N  
ATOM  22220  CA  ILE B1448      -3.429 -31.405  35.221  1.00  0.420          C  
ATOM  22221  C   ILE B1448      -4.205 -32.364  34.368  1.00  0.390          C  
ATOM  22222  O   ILE B1448      -5.417 -32.234  34.205  1.00  0.380          O  
ATOM  22223  CB  ILE B1448      -3.868 -31.573  36.687  1.00  0.590          C  
ATOM  22224  CG1 ILE B1448      -3.153 -30.571  37.603  1.00  0.590          C  
ATOM  22225  CG2 ILE B1448      -3.717 -33.060  37.166  1.00  0.590          C  
ATOM  22226  CD1 ILE B1448      -1.639 -30.678  37.613  1.00  0.590          C  
ATOM  22227  H   ILE B1448      -4.553 -29.616  35.037  1.00  0.520          H  
ATOM  22228  HA  ILE B1448      -2.375 -31.636  35.107  1.00  0.500          H  
ATOM  22229  HB  ILE B1448      -4.907 -31.296  36.737  1.00  0.710          H  
ATOM  22230 1HG1 ILE B1448      -3.432 -29.573  37.301  1.00  0.710          H  
ATOM  22231 2HG1 ILE B1448      -3.513 -30.729  38.618  1.00  0.710          H  
ATOM  22232 1HG2 ILE B1448      -4.084 -33.147  38.188  1.00  0.710          H  
ATOM  22233 2HG2 ILE B1448      -4.306 -33.722  36.527  1.00  0.710          H  
ATOM  22234 3HG2 ILE B1448      -2.675 -33.371  37.130  1.00  0.710          H  
ATOM  22235 1HD1 ILE B1448      -1.241 -29.949  38.302  1.00  0.710          H  
ATOM  22236 2HD1 ILE B1448      -1.356 -31.664  37.944  1.00  0.710          H  
ATOM  22237 3HD1 ILE B1448      -1.231 -30.491  36.627  1.00  0.710          H  
ATOM  22238  N   ASN B1449      -3.499 -33.297  33.803  1.00  0.370          N  
ATOM  22239  CA  ASN B1449      -4.088 -34.262  32.924  1.00  0.350          C  
ATOM  22240  C   ASN B1449      -3.231 -35.502  32.930  1.00  0.350          C  
ATOM  22241  O   ASN B1449      -2.213 -35.545  33.632  1.00  0.360          O  
ATOM  22242  CB  ASN B1449      -4.295 -33.641  31.542  1.00  0.500          C  
ATOM  22243  CG  ASN B1449      -3.052 -33.190  30.918  1.00  0.500          C  
ATOM  22244  OD1 ASN B1449      -2.149 -34.016  30.662  1.00  0.500          O  
ATOM  22245  ND2 ASN B1449      -2.951 -31.897  30.654  1.00  0.500          N  
ATOM  22246  H   ASN B1449      -2.514 -33.321  33.994  1.00  0.440          H  
ATOM  22247  HA  ASN B1449      -5.041 -34.546  33.333  1.00  0.420          H  
ATOM  22248 1HB  ASN B1449      -4.759 -34.339  30.896  1.00  0.600          H  
ATOM  22249 2HB  ASN B1449      -4.975 -32.792  31.624  1.00  0.600          H  
ATOM  22250 1HD2 ASN B1449      -2.113 -31.526  30.235  1.00  0.600          H  
ATOM  22251 2HD2 ASN B1449      -3.701 -31.258  30.885  1.00  0.600          H  
ATOM  22252  N   THR B1450      -3.611 -36.504  32.151  1.00  0.350          N  
ATOM  22253  CA  THR B1450      -2.887 -37.749  32.157  1.00  0.380          C  
ATOM  22254  C   THR B1450      -1.475 -37.599  31.624  1.00  0.330          C  
ATOM  22255  O   THR B1450      -0.572 -38.278  32.100  1.00  0.310          O  
ATOM  22256  CB  THR B1450      -3.651 -38.826  31.354  1.00  0.520          C  
ATOM  22257  OG1 THR B1450      -3.221 -40.109  31.789  1.00  0.520          O  
ATOM  22258  CG2 THR B1450      -3.389 -38.720  29.833  1.00  0.520          C  
ATOM  22259  H   THR B1450      -4.438 -36.427  31.553  1.00  0.420          H  
ATOM  22260  HA  THR B1450      -2.819 -38.096  33.187  1.00  0.460          H  
ATOM  22261  HB  THR B1450      -4.716 -38.705  31.539  1.00  0.620          H  
ATOM  22262  HG1 THR B1450      -3.608 -40.290  32.651  1.00  0.620          H  
ATOM  22263 1HG2 THR B1450      -3.956 -39.496  29.323  1.00  0.620          H  
ATOM  22264 2HG2 THR B1450      -3.697 -37.754  29.456  1.00  0.620          H  
ATOM  22265 3HG2 THR B1450      -2.339 -38.869  29.620  1.00  0.620          H  
ATOM  22266  N   LEU B1451      -1.239 -36.659  30.709  1.00  0.350          N  
ATOM  22267  CA  LEU B1451       0.069 -36.561  30.106  1.00  0.350          C  
ATOM  22268  C   LEU B1451       0.975 -35.891  31.118  1.00  0.350          C  
ATOM  22269  O   LEU B1451       2.117 -36.316  31.321  1.00  0.360          O  
ATOM  22270  CB  LEU B1451      -0.025 -35.680  28.877  1.00  0.490          C  
ATOM  22271  CG  LEU B1451      -1.014 -36.114  27.789  1.00  0.490          C  
ATOM  22272  CD1 LEU B1451      -0.996 -35.039  26.773  1.00  0.490          C  
ATOM  22273  CD2 LEU B1451      -0.680 -37.463  27.214  1.00  0.490          C  
ATOM  22274  H   LEU B1451      -1.971 -36.029  30.392  1.00  0.420          H  
ATOM  22275  HA  LEU B1451       0.453 -37.552  29.873  1.00  0.420          H  
ATOM  22276 1HB  LEU B1451      -0.290 -34.694  29.180  1.00  0.590          H  
ATOM  22277 2HB  LEU B1451       0.969 -35.632  28.420  1.00  0.590          H  
ATOM  22278  HG  LEU B1451      -2.020 -36.158  28.205  1.00  0.590          H  
ATOM  22279 1HD1 LEU B1451      -1.700 -35.260  25.983  1.00  0.590          H  
ATOM  22280 2HD1 LEU B1451      -1.255 -34.098  27.239  1.00  0.590          H  
ATOM  22281 3HD1 LEU B1451       0.010 -34.967  26.372  1.00  0.590          H  
ATOM  22282 1HD2 LEU B1451      -1.385 -37.710  26.446  1.00  0.590          H  
ATOM  22283 2HD2 LEU B1451       0.268 -37.429  26.799  1.00  0.590          H  
ATOM  22284 3HD2 LEU B1451      -0.713 -38.224  27.983  1.00  0.590          H  
ATOM  22285  N   THR B1452       0.420 -34.876  31.805  1.00  0.360          N  
ATOM  22286  CA  THR B1452       1.134 -34.126  32.833  1.00  0.380          C  
ATOM  22287  C   THR B1452       1.561 -35.089  33.921  1.00  0.380          C  
ATOM  22288  O   THR B1452       2.720 -35.100  34.345  1.00  0.410          O  
ATOM  22289  CB  THR B1452       0.233 -33.044  33.520  1.00  0.520          C  
ATOM  22290  OG1 THR B1452      -0.222 -32.074  32.564  1.00  0.520          O  
ATOM  22291  CG2 THR B1452       1.026 -32.327  34.582  1.00  0.520          C  
ATOM  22292  H   THR B1452      -0.520 -34.581  31.547  1.00  0.430          H  
ATOM  22293  HA  THR B1452       2.021 -33.662  32.401  1.00  0.460          H  
ATOM  22294  HB  THR B1452      -0.620 -33.519  33.977  1.00  0.630          H  
ATOM  22295  HG1 THR B1452      -0.865 -31.409  32.968  1.00  0.630          H  
ATOM  22296 1HG2 THR B1452       0.400 -31.570  35.050  1.00  0.630          H  
ATOM  22297 2HG2 THR B1452       1.378 -33.020  35.343  1.00  0.630          H  
ATOM  22298 3HG2 THR B1452       1.877 -31.859  34.095  1.00  0.630          H  
ATOM  22299  N   MET B1453       0.614 -35.906  34.384  1.00  0.370          N  
ATOM  22300  CA  MET B1453       0.907 -36.855  35.429  1.00  0.380          C  
ATOM  22301  C   MET B1453       1.862 -37.948  35.007  1.00  0.370          C  
ATOM  22302  O   MET B1453       2.719 -38.325  35.808  1.00  0.380          O  
ATOM  22303  CB  MET B1453      -0.362 -37.433  35.993  1.00  0.530          C  
ATOM  22304  CG  MET B1453      -1.168 -36.473  36.877  1.00  0.530          C  
ATOM  22305  SD  MET B1453      -0.218 -35.891  38.323  1.00  0.530          S  
ATOM  22306  CE  MET B1453       0.167 -37.424  39.219  1.00  0.530          C  
ATOM  22307  H   MET B1453      -0.333 -35.853  34.004  1.00  0.440          H  
ATOM  22308  HA  MET B1453       1.398 -36.311  36.231  1.00  0.460          H  
ATOM  22309 1HB  MET B1453      -1.004 -37.718  35.156  1.00  0.630          H  
ATOM  22310 2HB  MET B1453      -0.129 -38.325  36.538  1.00  0.630          H  
ATOM  22311 1HG  MET B1453      -1.443 -35.605  36.277  1.00  0.630          H  
ATOM  22312 2HG  MET B1453      -2.085 -36.938  37.224  1.00  0.630          H  
ATOM  22313 1HE  MET B1453       0.715 -37.186  40.129  1.00  0.630          H  
ATOM  22314 2HE  MET B1453      -0.752 -37.930  39.472  1.00  0.630          H  
ATOM  22315 3HE  MET B1453       0.782 -38.081  38.601  1.00  0.630          H  
ATOM  22316  N   PHE B1454       1.763 -38.461  33.772  1.00  0.360          N  
ATOM  22317  CA  PHE B1454       2.726 -39.471  33.368  1.00  0.350          C  
ATOM  22318  C   PHE B1454       4.101 -38.875  33.344  1.00  0.360          C  
ATOM  22319  O   PHE B1454       5.065 -39.536  33.729  1.00  0.360          O  
ATOM  22320  CB  PHE B1454       2.431 -40.090  32.007  1.00  0.490          C  
ATOM  22321  CG  PHE B1454       1.432 -41.175  32.046  1.00  0.490          C  
ATOM  22322  CD1 PHE B1454       0.226 -41.065  31.407  1.00  0.490          C  
ATOM  22323  CD2 PHE B1454       1.706 -42.334  32.745  1.00  0.490          C  
ATOM  22324  CE1 PHE B1454      -0.682 -42.075  31.453  1.00  0.490          C  
ATOM  22325  CE2 PHE B1454       0.803 -43.330  32.790  1.00  0.490          C  
ATOM  22326  CZ  PHE B1454      -0.393 -43.210  32.145  1.00  0.490          C  
ATOM  22327  H   PHE B1454       1.008 -38.193  33.135  1.00  0.430          H  
ATOM  22328  HA  PHE B1454       2.713 -40.263  34.114  1.00  0.420          H  
ATOM  22329 1HB  PHE B1454       2.051 -39.309  31.345  1.00  0.590          H  
ATOM  22330 2HB  PHE B1454       3.348 -40.481  31.572  1.00  0.590          H  
ATOM  22331  HD1 PHE B1454      -0.011 -40.165  30.856  1.00  0.590          H  
ATOM  22332  HD2 PHE B1454       2.662 -42.447  33.262  1.00  0.590          H  
ATOM  22333  HE1 PHE B1454      -1.638 -41.967  30.934  1.00  0.590          H  
ATOM  22334  HE2 PHE B1454       1.035 -44.208  33.334  1.00  0.590          H  
ATOM  22335  HZ  PHE B1454      -1.116 -44.008  32.182  1.00  0.590          H  
ATOM  22336  N   ALA B1455       4.213 -37.640  32.863  1.00  0.370          N  
ATOM  22337  CA  ALA B1455       5.490 -36.975  32.846  1.00  0.380          C  
ATOM  22338  C   ALA B1455       6.020 -36.823  34.267  1.00  0.390          C  
ATOM  22339  O   ALA B1455       7.203 -37.058  34.511  1.00  0.400          O  
ATOM  22340  CB  ALA B1455       5.342 -35.636  32.195  1.00  0.530          C  
ATOM  22341  H   ALA B1455       3.390 -37.154  32.489  1.00  0.440          H  
ATOM  22342  HA  ALA B1455       6.192 -37.582  32.280  1.00  0.460          H  
ATOM  22343 1HB  ALA B1455       6.277 -35.141  32.187  1.00  0.630          H  
ATOM  22344 2HB  ALA B1455       4.977 -35.748  31.205  1.00  0.630          H  
ATOM  22345 3HB  ALA B1455       4.635 -35.062  32.752  1.00  0.630          H  
ATOM  22346  N   MET B1456       5.136 -36.497  35.221  1.00  0.400          N  
ATOM  22347  CA  MET B1456       5.553 -36.330  36.605  1.00  0.430          C  
ATOM  22348  C   MET B1456       6.059 -37.658  37.185  1.00  0.410          C  
ATOM  22349  O   MET B1456       6.959 -37.671  38.030  1.00  0.420          O  
ATOM  22350  CB  MET B1456       4.396 -35.823  37.454  1.00  0.590          C  
ATOM  22351  CG  MET B1456       4.832 -35.237  38.766  1.00  0.590          C  
ATOM  22352  SD  MET B1456       5.827 -33.729  38.506  1.00  0.590          S  
ATOM  22353  CE  MET B1456       4.495 -32.553  38.317  1.00  0.590          C  
ATOM  22354  H   MET B1456       4.176 -36.260  34.951  1.00  0.480          H  
ATOM  22355  HA  MET B1456       6.371 -35.614  36.631  1.00  0.520          H  
ATOM  22356 1HB  MET B1456       3.822 -35.093  36.889  1.00  0.710          H  
ATOM  22357 2HB  MET B1456       3.723 -36.659  37.672  1.00  0.710          H  
ATOM  22358 1HG  MET B1456       3.954 -34.983  39.356  1.00  0.710          H  
ATOM  22359 2HG  MET B1456       5.431 -35.960  39.324  1.00  0.710          H  
ATOM  22360 1HE  MET B1456       4.867 -31.580  38.150  1.00  0.710          H  
ATOM  22361 2HE  MET B1456       3.855 -32.831  37.483  1.00  0.710          H  
ATOM  22362 3HE  MET B1456       3.926 -32.543  39.227  1.00  0.710          H  
ATOM  22363  N   VAL B1457       5.462 -38.775  36.748  1.00  0.390          N  
ATOM  22364  CA  VAL B1457       5.895 -40.092  37.196  1.00  0.380          C  
ATOM  22365  C   VAL B1457       7.228 -40.439  36.532  1.00  0.370          C  
ATOM  22366  O   VAL B1457       8.152 -40.875  37.198  1.00  0.380          O  
ATOM  22367  CB  VAL B1457       4.824 -41.189  36.948  1.00  0.540          C  
ATOM  22368  CG1 VAL B1457       5.394 -42.590  37.292  1.00  0.540          C  
ATOM  22369  CG2 VAL B1457       3.587 -40.922  37.844  1.00  0.540          C  
ATOM  22370  H   VAL B1457       4.669 -38.677  36.107  1.00  0.470          H  
ATOM  22371  HA  VAL B1457       6.068 -40.051  38.266  1.00  0.460          H  
ATOM  22372  HB  VAL B1457       4.535 -41.177  35.895  1.00  0.640          H  
ATOM  22373 1HG1 VAL B1457       4.630 -43.345  37.117  1.00  0.640          H  
ATOM  22374 2HG1 VAL B1457       6.260 -42.811  36.670  1.00  0.640          H  
ATOM  22375 3HG1 VAL B1457       5.690 -42.615  38.344  1.00  0.640          H  
ATOM  22376 1HG2 VAL B1457       2.828 -41.687  37.671  1.00  0.640          H  
ATOM  22377 2HG2 VAL B1457       3.893 -40.949  38.883  1.00  0.640          H  
ATOM  22378 3HG2 VAL B1457       3.169 -39.946  37.619  1.00  0.640          H  
ATOM  22379  N   LEU B1458       7.364 -40.235  35.222  1.00  0.360          N  
ATOM  22380  CA  LEU B1458       8.628 -40.539  34.548  1.00  0.350          C  
ATOM  22381  C   LEU B1458       9.768 -39.715  35.111  1.00  0.370          C  
ATOM  22382  O   LEU B1458      10.891 -40.208  35.272  1.00  0.380          O  
ATOM  22383  CB  LEU B1458       8.527 -40.258  33.043  1.00  0.490          C  
ATOM  22384  CG  LEU B1458       7.685 -41.209  32.197  1.00  0.490          C  
ATOM  22385  CD1 LEU B1458       7.523 -40.628  30.808  1.00  0.490          C  
ATOM  22386  CD2 LEU B1458       8.404 -42.522  32.096  1.00  0.490          C  
ATOM  22387  H   LEU B1458       6.575 -39.873  34.686  1.00  0.430          H  
ATOM  22388  HA  LEU B1458       8.862 -41.582  34.723  1.00  0.420          H  
ATOM  22389 1HB  LEU B1458       8.090 -39.272  32.932  1.00  0.590          H  
ATOM  22390 2HB  LEU B1458       9.532 -40.231  32.627  1.00  0.590          H  
ATOM  22391  HG  LEU B1458       6.696 -41.346  32.642  1.00  0.590          H  
ATOM  22392 1HD1 LEU B1458       6.935 -41.309  30.188  1.00  0.590          H  
ATOM  22393 2HD1 LEU B1458       7.013 -39.666  30.870  1.00  0.590          H  
ATOM  22394 3HD1 LEU B1458       8.508 -40.492  30.365  1.00  0.590          H  
ATOM  22395 1HD2 LEU B1458       7.851 -43.193  31.479  1.00  0.590          H  
ATOM  22396 2HD2 LEU B1458       9.378 -42.345  31.646  1.00  0.590          H  
ATOM  22397 3HD2 LEU B1458       8.532 -42.974  33.071  1.00  0.590          H  
ATOM  22398  N   ALA B1459       9.461 -38.474  35.475  1.00  0.390          N  
ATOM  22399  CA  ALA B1459      10.406 -37.533  36.032  1.00  0.410          C  
ATOM  22400  C   ALA B1459      11.030 -38.062  37.313  1.00  0.420          C  
ATOM  22401  O   ALA B1459      12.123 -37.626  37.672  1.00  0.430          O  
ATOM  22402  CB  ALA B1459       9.734 -36.199  36.320  1.00  0.570          C  
ATOM  22403  H   ALA B1459       8.513 -38.134  35.298  1.00  0.470          H  
ATOM  22404  HA  ALA B1459      11.199 -37.383  35.301  1.00  0.490          H  
ATOM  22405 1HB  ALA B1459      10.463 -35.500  36.712  1.00  0.680          H  
ATOM  22406 2HB  ALA B1459       9.304 -35.796  35.414  1.00  0.680          H  
ATOM  22407 3HB  ALA B1459       8.946 -36.348  37.053  1.00  0.680          H  
ATOM  22408  N   ILE B1460      10.373 -38.993  38.032  1.00  0.410          N  
ATOM  22409  CA  ILE B1460      10.941 -39.438  39.291  1.00  0.410          C  
ATOM  22410  C   ILE B1460      12.301 -40.063  39.030  1.00  0.420          C  
ATOM  22411  O   ILE B1460      13.183 -39.996  39.875  1.00  0.460          O  
ATOM  22412  CB  ILE B1460      10.025 -40.448  40.063  1.00  0.570          C  
ATOM  22413  CG1 ILE B1460      10.489 -40.513  41.557  1.00  0.570          C  
ATOM  22414  CG2 ILE B1460      10.130 -41.902  39.466  1.00  0.570          C  
ATOM  22415  CD1 ILE B1460       9.531 -41.182  42.543  1.00  0.570          C  
ATOM  22416  H   ILE B1460       9.504 -39.418  37.694  1.00  0.490          H  
ATOM  22417  HA  ILE B1460      11.076 -38.569  39.929  1.00  0.490          H  
ATOM  22418  HB  ILE B1460       8.990 -40.101  40.009  1.00  0.690          H  
ATOM  22419 1HG1 ILE B1460      11.415 -41.062  41.588  1.00  0.690          H  
ATOM  22420 2HG1 ILE B1460      10.676 -39.497  41.899  1.00  0.690          H  
ATOM  22421 1HG2 ILE B1460       9.479 -42.574  40.010  1.00  0.690          H  
ATOM  22422 2HG2 ILE B1460       9.839 -41.905  38.432  1.00  0.690          H  
ATOM  22423 3HG2 ILE B1460      11.148 -42.270  39.548  1.00  0.690          H  
ATOM  22424 1HD1 ILE B1460       9.979 -41.163  43.534  1.00  0.690          H  
ATOM  22425 2HD1 ILE B1460       8.585 -40.642  42.561  1.00  0.690          H  
ATOM  22426 3HD1 ILE B1460       9.350 -42.209  42.263  1.00  0.690          H  
ATOM  22427  N   GLY B1461      12.511 -40.674  37.857  1.00  0.380          N  
ATOM  22428  CA  GLY B1461      13.791 -41.308  37.587  1.00  0.390          C  
ATOM  22429  C   GLY B1461      14.926 -40.312  37.689  1.00  0.450          C  
ATOM  22430  O   GLY B1461      15.898 -40.529  38.423  1.00  0.640          O  
ATOM  22431  H   GLY B1461      11.788 -40.687  37.130  1.00  0.460          H  
ATOM  22432 1HA  GLY B1461      13.952 -42.118  38.296  1.00  0.470          H  
ATOM  22433 2HA  GLY B1461      13.775 -41.743  36.587  1.00  0.470          H  
ATOM  22434  N   LEU B1462      14.816 -39.232  36.924  1.00  0.430          N  
ATOM  22435  CA  LEU B1462      15.843 -38.207  36.909  1.00  0.450          C  
ATOM  22436  C   LEU B1462      15.902 -37.392  38.206  1.00  0.460          C  
ATOM  22437  O   LEU B1462      17.000 -37.045  38.652  1.00  0.480          O  
ATOM  22438  CB  LEU B1462      15.646 -37.310  35.678  1.00  0.620          C  
ATOM  22439  CG  LEU B1462      15.929 -38.006  34.265  1.00  0.620          C  
ATOM  22440  CD1 LEU B1462      15.494 -37.080  33.148  1.00  0.620          C  
ATOM  22441  CD2 LEU B1462      17.442 -38.321  34.094  1.00  0.620          C  
ATOM  22442  H   LEU B1462      13.990 -39.135  36.348  1.00  0.520          H  
ATOM  22443  HA  LEU B1462      16.800 -38.707  36.815  1.00  0.540          H  
ATOM  22444 1HB  LEU B1462      14.610 -36.962  35.677  1.00  0.750          H  
ATOM  22445 2HB  LEU B1462      16.298 -36.441  35.770  1.00  0.750          H  
ATOM  22446  HG  LEU B1462      15.354 -38.932  34.193  1.00  0.750          H  
ATOM  22447 1HD1 LEU B1462      15.681 -37.554  32.186  1.00  0.750          H  
ATOM  22448 2HD1 LEU B1462      14.431 -36.854  33.240  1.00  0.750          H  
ATOM  22449 3HD1 LEU B1462      16.058 -36.177  33.215  1.00  0.750          H  
ATOM  22450 1HD2 LEU B1462      17.597 -38.778  33.122  1.00  0.750          H  
ATOM  22451 2HD2 LEU B1462      18.016 -37.402  34.152  1.00  0.750          H  
ATOM  22452 3HD2 LEU B1462      17.787 -38.998  34.859  1.00  0.750          H  
ATOM  22453  N   LEU B1463      14.753 -37.096  38.825  1.00  0.450          N  
ATOM  22454  CA  LEU B1463      14.753 -36.321  40.070  1.00  0.470          C  
ATOM  22455  C   LEU B1463      15.486 -37.041  41.187  1.00  0.480          C  
ATOM  22456  O   LEU B1463      16.299 -36.447  41.917  1.00  0.500          O  
ATOM  22457  CB  LEU B1463      13.313 -36.075  40.489  1.00  0.650          C  
ATOM  22458  CG  LEU B1463      12.665 -34.801  40.017  1.00  0.650          C  
ATOM  22459  CD1 LEU B1463      12.926 -34.549  38.499  1.00  0.650          C  
ATOM  22460  CD2 LEU B1463      11.138 -34.947  40.289  1.00  0.650          C  
ATOM  22461  H   LEU B1463      13.859 -37.390  38.420  1.00  0.540          H  
ATOM  22462  HA  LEU B1463      15.262 -35.378  39.896  1.00  0.560          H  
ATOM  22463 1HB  LEU B1463      12.714 -36.907  40.149  1.00  0.780          H  
ATOM  22464 2HB  LEU B1463      13.287 -36.051  41.569  1.00  0.780          H  
ATOM  22465  HG  LEU B1463      13.074 -33.969  40.573  1.00  0.780          H  
ATOM  22466 1HD1 LEU B1463      12.463 -33.642  38.217  1.00  0.780          H  
ATOM  22467 2HD1 LEU B1463      13.987 -34.457  38.297  1.00  0.780          H  
ATOM  22468 3HD1 LEU B1463      12.534 -35.340  37.912  1.00  0.780          H  
ATOM  22469 1HD2 LEU B1463      10.605 -34.063  39.979  1.00  0.780          H  
ATOM  22470 2HD2 LEU B1463      10.750 -35.802  39.727  1.00  0.780          H  
ATOM  22471 3HD2 LEU B1463      10.973 -35.108  41.354  1.00  0.780          H  
ATOM  22472  N   VAL B1464      15.219 -38.337  41.294  1.00  0.460          N  
ATOM  22473  CA  VAL B1464      15.855 -39.167  42.281  1.00  0.470          C  
ATOM  22474  C   VAL B1464      17.324 -39.264  41.966  1.00  0.480          C  
ATOM  22475  O   VAL B1464      18.152 -39.098  42.855  1.00  0.500          O  
ATOM  22476  CB  VAL B1464      15.188 -40.545  42.331  1.00  0.650          C  
ATOM  22477  CG1 VAL B1464      15.957 -41.481  43.194  1.00  0.650          C  
ATOM  22478  CG2 VAL B1464      13.826 -40.387  42.884  1.00  0.650          C  
ATOM  22479  H   VAL B1464      14.532 -38.762  40.666  1.00  0.550          H  
ATOM  22480  HA  VAL B1464      15.738 -38.695  43.256  1.00  0.560          H  
ATOM  22481  HB  VAL B1464      15.140 -40.958  41.319  1.00  0.780          H  
ATOM  22482 1HG1 VAL B1464      15.469 -42.450  43.208  1.00  0.780          H  
ATOM  22483 2HG1 VAL B1464      16.918 -41.576  42.772  1.00  0.780          H  
ATOM  22484 3HG1 VAL B1464      16.030 -41.089  44.210  1.00  0.780          H  
ATOM  22485 1HG2 VAL B1464      13.345 -41.345  42.904  1.00  0.780          H  
ATOM  22486 2HG2 VAL B1464      13.898 -39.986  43.890  1.00  0.780          H  
ATOM  22487 3HG2 VAL B1464      13.260 -39.708  42.267  1.00  0.780          H  
ATOM  22488  N   ASP B1465      17.672 -39.497  40.701  1.00  0.480          N  
ATOM  22489  CA  ASP B1465      19.068 -39.602  40.345  1.00  0.490          C  
ATOM  22490  C   ASP B1465      19.866 -38.382  40.805  1.00  0.500          C  
ATOM  22491  O   ASP B1465      20.899 -38.527  41.454  1.00  0.510          O  
ATOM  22492  CB  ASP B1465      19.215 -39.739  38.843  1.00  0.680          C  
ATOM  22493  CG  ASP B1465      20.611 -40.003  38.433  1.00  0.680          C  
ATOM  22494  OD1 ASP B1465      21.139 -41.069  38.655  1.00  0.680          O  
ATOM  22495  OD2 ASP B1465      21.180 -39.090  37.925  1.00  0.680          O  
ATOM  22496  H   ASP B1465      16.966 -39.672  39.981  1.00  0.580          H  
ATOM  22497  HA  ASP B1465      19.478 -40.490  40.821  1.00  0.590          H  
ATOM  22498 1HB  ASP B1465      18.548 -40.492  38.472  1.00  0.820          H  
ATOM  22499 2HB  ASP B1465      18.902 -38.806  38.379  1.00  0.820          H  
ATOM  22500  N   ASP B1466      19.386 -37.158  40.560  1.00  0.510          N  
ATOM  22501  CA  ASP B1466      20.196 -36.021  41.002  1.00  0.530          C  
ATOM  22502  C   ASP B1466      20.466 -36.058  42.501  1.00  0.540          C  
ATOM  22503  O   ASP B1466      21.606 -35.850  42.948  1.00  0.550          O  
ATOM  22504  CB  ASP B1466      19.511 -34.708  40.644  1.00  0.730          C  
ATOM  22505  CG  ASP B1466      19.606 -34.335  39.183  1.00  0.730          C  
ATOM  22506  OD1 ASP B1466      20.508 -34.801  38.504  1.00  0.730          O  
ATOM  22507  OD2 ASP B1466      18.747 -33.639  38.716  1.00  0.730          O  
ATOM  22508  H   ASP B1466      18.512 -37.037  40.031  1.00  0.610          H  
ATOM  22509  HA  ASP B1466      21.154 -36.067  40.490  1.00  0.640          H  
ATOM  22510 1HB  ASP B1466      18.451 -34.772  40.924  1.00  0.880          H  
ATOM  22511 2HB  ASP B1466      19.950 -33.926  41.218  1.00  0.880          H  
ATOM  22512  N   ALA B1467      19.431 -36.367  43.287  1.00  0.530          N  
ATOM  22513  CA  ALA B1467      19.625 -36.472  44.725  1.00  0.550          C  
ATOM  22514  C   ALA B1467      20.583 -37.621  45.088  1.00  0.540          C  
ATOM  22515  O   ALA B1467      21.408 -37.467  45.996  1.00  0.550          O  
ATOM  22516  CB  ALA B1467      18.305 -36.652  45.417  1.00  0.760          C  
ATOM  22517  H   ALA B1467      18.501 -36.505  42.866  1.00  0.640          H  
ATOM  22518  HA  ALA B1467      20.074 -35.542  45.069  1.00  0.660          H  
ATOM  22519 1HB  ALA B1467      18.496 -36.684  46.479  1.00  0.910          H  
ATOM  22520 2HB  ALA B1467      17.653 -35.815  45.180  1.00  0.910          H  
ATOM  22521 3HB  ALA B1467      17.843 -37.581  45.077  1.00  0.910          H  
ATOM  22522  N   ILE B1468      20.489 -38.763  44.371  1.00  0.530          N  
ATOM  22523  CA  ILE B1468      21.352 -39.923  44.625  1.00  0.520          C  
ATOM  22524  C   ILE B1468      22.785 -39.578  44.357  1.00  0.530          C  
ATOM  22525  O   ILE B1468      23.660 -39.904  45.149  1.00  0.540          O  
ATOM  22526  CB  ILE B1468      21.035 -41.184  43.764  1.00  0.730          C  
ATOM  22527  CG1 ILE B1468      19.705 -41.767  44.156  1.00  0.730          C  
ATOM  22528  CG2 ILE B1468      22.176 -42.273  43.925  1.00  0.730          C  
ATOM  22529  CD1 ILE B1468      19.178 -42.851  43.230  1.00  0.730          C  
ATOM  22530  H   ILE B1468      19.755 -38.823  43.660  1.00  0.640          H  
ATOM  22531  HA  ILE B1468      21.257 -40.196  45.674  1.00  0.620          H  
ATOM  22532  HB  ILE B1468      20.971 -40.890  42.717  1.00  0.880          H  
ATOM  22533 1HG1 ILE B1468      19.816 -42.157  45.095  1.00  0.880          H  
ATOM  22534 2HG1 ILE B1468      18.976 -40.970  44.209  1.00  0.880          H  
ATOM  22535 1HG2 ILE B1468      21.971 -43.142  43.308  1.00  0.880          H  
ATOM  22536 2HG2 ILE B1468      23.137 -41.874  43.617  1.00  0.880          H  
ATOM  22537 3HG2 ILE B1468      22.234 -42.580  44.966  1.00  0.880          H  
ATOM  22538 1HD1 ILE B1468      18.230 -43.222  43.605  1.00  0.880          H  
ATOM  22539 2HD1 ILE B1468      19.039 -42.438  42.240  1.00  0.880          H  
ATOM  22540 3HD1 ILE B1468      19.863 -43.680  43.176  1.00  0.880          H  
ATOM  22541  N   VAL B1469      23.049 -38.923  43.238  1.00  0.530          N  
ATOM  22542  CA  VAL B1469      24.415 -38.602  42.878  1.00  0.540          C  
ATOM  22543  C   VAL B1469      25.057 -37.773  43.979  1.00  0.560          C  
ATOM  22544  O   VAL B1469      26.172 -38.091  44.415  1.00  0.570          O  
ATOM  22545  CB  VAL B1469      24.444 -37.858  41.511  1.00  0.750          C  
ATOM  22546  CG1 VAL B1469      25.844 -37.290  41.203  1.00  0.750          C  
ATOM  22547  CG2 VAL B1469      24.038 -38.843  40.386  1.00  0.750          C  
ATOM  22548  H   VAL B1469      22.270 -38.689  42.620  1.00  0.640          H  
ATOM  22549  HA  VAL B1469      24.969 -39.534  42.775  1.00  0.650          H  
ATOM  22550  HB  VAL B1469      23.731 -37.025  41.546  1.00  0.900          H  
ATOM  22551 1HG1 VAL B1469      25.824 -36.777  40.243  1.00  0.900          H  
ATOM  22552 2HG1 VAL B1469      26.129 -36.590  41.968  1.00  0.900          H  
ATOM  22553 3HG1 VAL B1469      26.567 -38.097  41.166  1.00  0.900          H  
ATOM  22554 1HG2 VAL B1469      24.030 -38.325  39.432  1.00  0.900          H  
ATOM  22555 2HG2 VAL B1469      24.749 -39.666  40.348  1.00  0.900          H  
ATOM  22556 3HG2 VAL B1469      23.048 -39.245  40.574  1.00  0.900          H  
ATOM  22557  N   VAL B1470      24.356 -36.757  44.480  1.00  0.570          N  
ATOM  22558  CA  VAL B1470      24.955 -35.966  45.540  1.00  0.590          C  
ATOM  22559  C   VAL B1470      25.118 -36.768  46.836  1.00  0.600          C  
ATOM  22560  O   VAL B1470      26.197 -36.754  47.425  1.00  0.620          O  
ATOM  22561  CB  VAL B1470      24.150 -34.680  45.814  1.00  0.820          C  
ATOM  22562  CG1 VAL B1470      24.731 -33.941  47.071  1.00  0.820          C  
ATOM  22563  CG2 VAL B1470      24.197 -33.765  44.574  1.00  0.820          C  
ATOM  22564  H   VAL B1470      23.435 -36.537  44.084  1.00  0.680          H  
ATOM  22565  HA  VAL B1470      25.945 -35.664  45.216  1.00  0.710          H  
ATOM  22566  HB  VAL B1470      23.123 -34.948  46.020  1.00  0.980          H  
ATOM  22567 1HG1 VAL B1470      24.156 -33.034  47.261  1.00  0.980          H  
ATOM  22568 2HG1 VAL B1470      24.680 -34.579  47.944  1.00  0.980          H  
ATOM  22569 3HG1 VAL B1470      25.769 -33.675  46.889  1.00  0.980          H  
ATOM  22570 1HG2 VAL B1470      23.614 -32.855  44.766  1.00  0.980          H  
ATOM  22571 2HG2 VAL B1470      25.227 -33.495  44.364  1.00  0.980          H  
ATOM  22572 3HG2 VAL B1470      23.777 -34.288  43.714  1.00  0.980          H  
ATOM  22573  N   VAL B1471      24.076 -37.469  47.298  1.00  0.590          N  
ATOM  22574  CA  VAL B1471      24.207 -38.176  48.573  1.00  0.600          C  
ATOM  22575  C   VAL B1471      25.261 -39.270  48.514  1.00  0.610          C  
ATOM  22576  O   VAL B1471      26.073 -39.392  49.438  1.00  0.630          O  
ATOM  22577  CB  VAL B1471      22.853 -38.769  49.031  1.00  0.840          C  
ATOM  22578  CG1 VAL B1471      23.031 -39.693  50.290  1.00  0.840          C  
ATOM  22579  CG2 VAL B1471      21.920 -37.632  49.373  1.00  0.840          C  
ATOM  22580  H   VAL B1471      23.196 -37.491  46.773  1.00  0.710          H  
ATOM  22581  HA  VAL B1471      24.520 -37.451  49.323  1.00  0.720          H  
ATOM  22582  HB  VAL B1471      22.430 -39.368  48.217  1.00  1.000          H  
ATOM  22583 1HG1 VAL B1471      22.059 -40.089  50.596  1.00  1.000          H  
ATOM  22584 2HG1 VAL B1471      23.697 -40.531  50.069  1.00  1.000          H  
ATOM  22585 3HG1 VAL B1471      23.453 -39.110  51.100  1.00  1.000          H  
ATOM  22586 1HG2 VAL B1471      20.982 -38.029  49.678  1.00  1.000          H  
ATOM  22587 2HG2 VAL B1471      22.340 -37.067  50.179  1.00  1.000          H  
ATOM  22588 3HG2 VAL B1471      21.778 -36.986  48.508  1.00  1.000          H  
ATOM  22589  N   GLU B1472      25.250 -40.078  47.455  1.00  0.610          N  
ATOM  22590  CA  GLU B1472      26.221 -41.146  47.325  1.00  0.640          C  
ATOM  22591  C   GLU B1472      27.638 -40.676  47.198  1.00  0.640          C  
ATOM  22592  O   GLU B1472      28.531 -41.281  47.793  1.00  0.660          O  
ATOM  22593  CB  GLU B1472      25.892 -42.036  46.135  1.00  0.880          C  
ATOM  22594  CG  GLU B1472      24.787 -42.956  46.399  1.00  0.880          C  
ATOM  22595  CD  GLU B1472      25.264 -43.946  47.373  1.00  0.880          C  
ATOM  22596  OE1 GLU B1472      26.323 -44.452  47.135  1.00  0.880          O  
ATOM  22597  OE2 GLU B1472      24.636 -44.197  48.363  1.00  0.880          O  
ATOM  22598  H   GLU B1472      24.562 -39.938  46.717  1.00  0.730          H  
ATOM  22599  HA  GLU B1472      26.161 -41.753  48.230  1.00  0.770          H  
ATOM  22600 1HB  GLU B1472      25.630 -41.417  45.278  1.00  1.060          H  
ATOM  22601 2HB  GLU B1472      26.769 -42.616  45.853  1.00  1.060          H  
ATOM  22602 1HG  GLU B1472      23.931 -42.413  46.802  1.00  1.060          H  
ATOM  22603 2HG  GLU B1472      24.493 -43.455  45.479  1.00  1.060          H  
ATOM  22604  N   ASN B1473      27.890 -39.589  46.475  1.00  0.620          N  
ATOM  22605  CA  ASN B1473      29.267 -39.182  46.387  1.00  0.620          C  
ATOM  22606  C   ASN B1473      29.706 -38.635  47.739  1.00  0.630          C  
ATOM  22607  O   ASN B1473      30.862 -38.813  48.107  1.00  0.640          O  
ATOM  22608  CB  ASN B1473      29.461 -38.201  45.281  1.00  0.870          C  
ATOM  22609  CG  ASN B1473      30.920 -38.025  44.812  1.00  0.870          C  
ATOM  22610  OD1 ASN B1473      31.581 -39.006  44.416  1.00  0.870          O  
ATOM  22611  ND2 ASN B1473      31.406 -36.814  44.830  1.00  0.870          N  
ATOM  22612  H   ASN B1473      27.168 -39.099  45.937  1.00  0.740          H  
ATOM  22613  HA  ASN B1473      29.876 -40.057  46.170  1.00  0.740          H  
ATOM  22614 1HB  ASN B1473      28.843 -38.495  44.432  1.00  1.040          H  
ATOM  22615 2HB  ASN B1473      29.088 -37.257  45.644  1.00  1.040          H  
ATOM  22616 1HD2 ASN B1473      32.358 -36.629  44.483  1.00  1.040          H  
ATOM  22617 2HD2 ASN B1473      30.829 -36.061  45.180  1.00  1.040          H  
ATOM  22618  N   VAL B1474      28.801 -38.000  48.508  1.00  0.620          N  
ATOM  22619  CA  VAL B1474      29.211 -37.510  49.819  1.00  0.630          C  
ATOM  22620  C   VAL B1474      29.574 -38.684  50.710  1.00  0.640          C  
ATOM  22621  O   VAL B1474      30.588 -38.632  51.414  1.00  0.650          O  
ATOM  22622  CB  VAL B1474      28.130 -36.648  50.503  1.00  0.880          C  
ATOM  22623  CG1 VAL B1474      28.552 -36.308  51.961  1.00  0.880          C  
ATOM  22624  CG2 VAL B1474      27.983 -35.400  49.738  1.00  0.880          C  
ATOM  22625  H   VAL B1474      27.854 -37.817  48.151  1.00  0.740          H  
ATOM  22626  HA  VAL B1474      30.099 -36.890  49.691  1.00  0.760          H  
ATOM  22627  HB  VAL B1474      27.179 -37.189  50.533  1.00  1.050          H  
ATOM  22628 1HG1 VAL B1474      27.798 -35.678  52.419  1.00  1.050          H  
ATOM  22629 2HG1 VAL B1474      28.668 -37.210  52.550  1.00  1.050          H  
ATOM  22630 3HG1 VAL B1474      29.487 -35.773  51.936  1.00  1.050          H  
ATOM  22631 1HG2 VAL B1474      27.237 -34.755  50.204  1.00  1.050          H  
ATOM  22632 2HG2 VAL B1474      28.930 -34.944  49.737  1.00  1.050          H  
ATOM  22633 3HG2 VAL B1474      27.698 -35.599  48.736  1.00  1.050          H  
ATOM  22634  N   GLU B1475      28.743 -39.735  50.714  1.00  0.630          N  
ATOM  22635  CA  GLU B1475      29.075 -40.884  51.530  1.00  0.640          C  
ATOM  22636  C   GLU B1475      30.368 -41.541  51.040  1.00  0.650          C  
ATOM  22637  O   GLU B1475      31.172 -41.988  51.862  1.00  0.670          O  
ATOM  22638  CB  GLU B1475      27.932 -41.893  51.595  1.00  0.890          C  
ATOM  22639  CG  GLU B1475      26.701 -41.414  52.382  1.00  0.890          C  
ATOM  22640  CD  GLU B1475      25.719 -42.513  52.599  1.00  0.890          C  
ATOM  22641  OE1 GLU B1475      25.961 -43.587  52.098  1.00  0.890          O  
ATOM  22642  OE2 GLU B1475      24.761 -42.306  53.301  1.00  0.890          O  
ATOM  22643  H   GLU B1475      27.884 -39.719  50.152  1.00  0.760          H  
ATOM  22644  HA  GLU B1475      29.253 -40.536  52.540  1.00  0.770          H  
ATOM  22645 1HB  GLU B1475      27.604 -42.126  50.576  1.00  1.070          H  
ATOM  22646 2HB  GLU B1475      28.286 -42.818  52.047  1.00  1.070          H  
ATOM  22647 1HG  GLU B1475      27.018 -41.025  53.348  1.00  1.070          H  
ATOM  22648 2HG  GLU B1475      26.221 -40.601  51.833  1.00  1.070          H  
ATOM  22649  N   ARG B1476      30.591 -41.591  49.713  1.00  0.630          N  
ATOM  22650  CA  ARG B1476      31.820 -42.157  49.176  1.00  0.640          C  
ATOM  22651  C   ARG B1476      33.012 -41.379  49.713  1.00  0.640          C  
ATOM  22652  O   ARG B1476      33.959 -41.976  50.226  1.00  0.630          O  
ATOM  22653  CB  ARG B1476      31.851 -42.127  47.655  1.00  0.890          C  
ATOM  22654  CG  ARG B1476      33.095 -42.782  47.027  1.00  0.890          C  
ATOM  22655  CD  ARG B1476      33.123 -42.643  45.538  1.00  0.890          C  
ATOM  22656  NE  ARG B1476      33.280 -41.252  45.117  1.00  0.890          N  
ATOM  22657  CZ  ARG B1476      34.443 -40.564  45.078  1.00  0.890          C  
ATOM  22658  NH1 ARG B1476      35.593 -41.118  45.417  1.00  0.890          N  
ATOM  22659  NH2 ARG B1476      34.395 -39.312  44.685  1.00  0.890          N  
ATOM  22660  H   ARG B1476      29.871 -41.261  49.066  1.00  0.760          H  
ATOM  22661  HA  ARG B1476      31.900 -43.192  49.504  1.00  0.770          H  
ATOM  22662 1HB  ARG B1476      30.962 -42.618  47.262  1.00  1.070          H  
ATOM  22663 2HB  ARG B1476      31.825 -41.094  47.320  1.00  1.070          H  
ATOM  22664 1HG  ARG B1476      33.995 -42.317  47.430  1.00  1.070          H  
ATOM  22665 2HG  ARG B1476      33.108 -43.843  47.269  1.00  1.070          H  
ATOM  22666 1HD  ARG B1476      33.954 -43.224  45.134  1.00  1.070          H  
ATOM  22667 2HD  ARG B1476      32.188 -43.019  45.121  1.00  1.070          H  
ATOM  22668  HE  ARG B1476      32.444 -40.724  44.845  1.00  1.070          H  
ATOM  22669 1HH1 ARG B1476      35.649 -42.107  45.718  1.00  1.070          H  
ATOM  22670 2HH1 ARG B1476      36.448 -40.583  45.385  1.00  1.070          H  
ATOM  22671 1HH2 ARG B1476      33.477 -38.927  44.437  1.00  1.070          H  
ATOM  22672 2HH2 ARG B1476      35.228 -38.746  44.643  1.00  1.070          H  
ATOM  22673  N   VAL B1477      32.935 -40.042  49.662  1.00  0.650          N  
ATOM  22674  CA  VAL B1477      34.013 -39.202  50.152  1.00  0.650          C  
ATOM  22675  C   VAL B1477      34.251 -39.478  51.623  1.00  0.650          C  
ATOM  22676  O   VAL B1477      35.395 -39.598  52.046  1.00  0.640          O  
ATOM  22677  CB  VAL B1477      33.715 -37.695  49.925  1.00  0.910          C  
ATOM  22678  CG1 VAL B1477      34.756 -36.807  50.665  1.00  0.910          C  
ATOM  22679  CG2 VAL B1477      33.774 -37.375  48.414  1.00  0.910          C  
ATOM  22680  H   VAL B1477      32.115 -39.610  49.228  1.00  0.780          H  
ATOM  22681  HA  VAL B1477      34.920 -39.453  49.601  1.00  0.780          H  
ATOM  22682  HB  VAL B1477      32.720 -37.465  50.309  1.00  1.090          H  
ATOM  22683 1HG1 VAL B1477      34.526 -35.765  50.478  1.00  1.090          H  
ATOM  22684 2HG1 VAL B1477      34.729 -36.993  51.736  1.00  1.090          H  
ATOM  22685 3HG1 VAL B1477      35.761 -37.027  50.287  1.00  1.090          H  
ATOM  22686 1HG2 VAL B1477      33.553 -36.319  48.256  1.00  1.090          H  
ATOM  22687 2HG2 VAL B1477      34.772 -37.597  48.038  1.00  1.090          H  
ATOM  22688 3HG2 VAL B1477      33.060 -37.970  47.872  1.00  1.090          H  
ATOM  22689  N   MET B1478      33.203 -39.581  52.438  1.00  0.650          N  
ATOM  22690  CA  MET B1478      33.467 -39.886  53.837  1.00  0.670          C  
ATOM  22691  C   MET B1478      34.174 -41.248  53.984  1.00  0.690          C  
ATOM  22692  O   MET B1478      35.180 -41.368  54.698  1.00  0.760          O  
ATOM  22693  CB  MET B1478      32.181 -39.901  54.644  1.00  0.930          C  
ATOM  22694  CG  MET B1478      31.541 -38.557  54.839  1.00  0.930          C  
ATOM  22695  SD  MET B1478      30.201 -38.615  56.019  1.00  0.930          S  
ATOM  22696  CE  MET B1478      28.845 -39.404  55.168  1.00  0.930          C  
ATOM  22697  H   MET B1478      32.252 -39.431  52.085  1.00  0.780          H  
ATOM  22698  HA  MET B1478      34.124 -39.119  54.240  1.00  0.800          H  
ATOM  22699 1HB  MET B1478      31.465 -40.554  54.150  1.00  1.120          H  
ATOM  22700 2HB  MET B1478      32.388 -40.322  55.628  1.00  1.120          H  
ATOM  22701 1HG  MET B1478      32.288 -37.847  55.202  1.00  1.120          H  
ATOM  22702 2HG  MET B1478      31.152 -38.197  53.891  1.00  1.120          H  
ATOM  22703 1HE  MET B1478      27.990 -39.474  55.842  1.00  1.120          H  
ATOM  22704 2HE  MET B1478      28.572 -38.824  54.294  1.00  1.120          H  
ATOM  22705 3HE  MET B1478      29.134 -40.405  54.870  1.00  1.120          H  
ATOM  22706  N   SER B1479      33.718 -42.264  53.234  1.00  0.660          N  
ATOM  22707  CA  SER B1479      34.327 -43.592  53.292  1.00  0.700          C  
ATOM  22708  C   SER B1479      35.794 -43.608  52.856  1.00  0.700          C  
ATOM  22709  O   SER B1479      36.588 -44.383  53.392  1.00  0.780          O  
ATOM  22710  CB  SER B1479      33.564 -44.599  52.437  1.00  0.960          C  
ATOM  22711  OG  SER B1479      32.286 -44.887  52.957  1.00  0.960          O  
ATOM  22712  H   SER B1479      32.885 -42.136  52.652  1.00  0.790          H  
ATOM  22713  HA  SER B1479      34.280 -43.930  54.327  1.00  0.840          H  
ATOM  22714 1HB  SER B1479      33.463 -44.202  51.430  1.00  1.160          H  
ATOM  22715 2HB  SER B1479      34.143 -45.516  52.365  1.00  1.160          H  
ATOM  22716  HG  SER B1479      31.893 -45.519  52.352  1.00  1.160          H  
ATOM  22717  N   GLU B1480      36.161 -42.792  51.865  1.00  0.770          N  
ATOM  22718  CA  GLU B1480      37.544 -42.770  51.388  1.00  0.850          C  
ATOM  22719  C   GLU B1480      38.471 -41.777  52.119  1.00  0.960          C  
ATOM  22720  O   GLU B1480      39.630 -42.103  52.381  1.00  1.020          O  
ATOM  22721  CB  GLU B1480      37.595 -42.449  49.887  1.00  1.160          C  
ATOM  22722  CG  GLU B1480      36.976 -43.504  48.966  1.00  1.160          C  
ATOM  22723  CD  GLU B1480      37.131 -43.166  47.497  1.00  1.160          C  
ATOM  22724  OE1 GLU B1480      37.883 -42.266  47.190  1.00  1.160          O  
ATOM  22725  OE2 GLU B1480      36.466 -43.773  46.684  1.00  1.160          O  
ATOM  22726  H   GLU B1480      35.439 -42.227  51.410  1.00  0.920          H  
ATOM  22727  HA  GLU B1480      37.957 -43.768  51.530  1.00  1.020          H  
ATOM  22728 1HB  GLU B1480      37.062 -41.510  49.711  1.00  1.390          H  
ATOM  22729 2HB  GLU B1480      38.630 -42.295  49.587  1.00  1.390          H  
ATOM  22730 1HG  GLU B1480      37.447 -44.466  49.163  1.00  1.390          H  
ATOM  22731 2HG  GLU B1480      35.915 -43.594  49.204  1.00  1.390          H  
ATOM  22732  N   ASP B1481      37.982 -40.569  52.433  1.00  1.010          N  
ATOM  22733  CA  ASP B1481      38.805 -39.521  53.049  1.00  1.110          C  
ATOM  22734  C   ASP B1481      38.717 -39.361  54.573  1.00  1.150          C  
ATOM  22735  O   ASP B1481      39.517 -38.618  55.143  1.00  1.220          O  
ATOM  22736  CB  ASP B1481      38.506 -38.156  52.424  1.00  1.510          C  
ATOM  22737  CG  ASP B1481      38.963 -37.996  50.961  1.00  1.510          C  
ATOM  22738  OD1 ASP B1481      39.939 -38.590  50.557  1.00  1.510          O  
ATOM  22739  OD2 ASP B1481      38.329 -37.233  50.273  1.00  1.510          O  
ATOM  22740  H   ASP B1481      37.018 -40.347  52.202  1.00  1.210          H  
ATOM  22741  HA  ASP B1481      39.843 -39.759  52.817  1.00  1.330          H  
ATOM  22742 1HB  ASP B1481      37.429 -37.983  52.465  1.00  1.820          H  
ATOM  22743 2HB  ASP B1481      38.980 -37.383  53.020  1.00  1.820          H  
ATOM  22744  N   HIS B1482      37.765 -40.026  55.244  1.00  1.190          N  
ATOM  22745  CA  HIS B1482      37.581 -39.932  56.695  1.00  1.320          C  
ATOM  22746  C   HIS B1482      37.240 -38.527  57.191  1.00  1.220          C  
ATOM  22747  O   HIS B1482      37.653 -38.138  58.289  1.00  1.540          O  
ATOM  22748  CB  HIS B1482      38.854 -40.352  57.477  1.00  1.800          C  
ATOM  22749  CG  HIS B1482      39.474 -41.708  57.165  1.00  1.800          C  
ATOM  22750  ND1 HIS B1482      40.048 -42.488  58.152  1.00  1.800          N  
ATOM  22751  CD2 HIS B1482      39.650 -42.396  56.003  1.00  1.800          C  
ATOM  22752  CE1 HIS B1482      40.529 -43.591  57.616  1.00  1.800          C  
ATOM  22753  NE2 HIS B1482      40.306 -43.558  56.320  1.00  1.800          N  
ATOM  22754  H   HIS B1482      37.076 -40.618  54.772  1.00  1.430          H  
ATOM  22755  HA  HIS B1482      36.760 -40.587  56.988  1.00  1.580          H  
ATOM  22756 1HB  HIS B1482      39.627 -39.596  57.365  1.00  2.160          H  
ATOM  22757 2HB  HIS B1482      38.601 -40.372  58.538  1.00  2.160          H  
ATOM  22758  HD1 HIS B1482      39.851 -42.410  59.132  1.00  2.160          H  
ATOM  22759  HD2 HIS B1482      39.393 -42.206  54.967  1.00  2.160          H  
ATOM  22760  HE1 HIS B1482      41.013 -44.340  58.241  1.00  2.160          H  
ATOM  22761  N   THR B1483      36.452 -37.767  56.446  1.00  0.920          N  
ATOM  22762  CA  THR B1483      36.143 -36.452  56.964  1.00  0.850          C  
ATOM  22763  C   THR B1483      34.683 -36.292  57.359  1.00  0.830          C  
ATOM  22764  O   THR B1483      33.869 -37.204  57.229  1.00  0.830          O  
ATOM  22765  CB  THR B1483      36.559 -35.357  55.979  1.00  1.220          C  
ATOM  22766  OG1 THR B1483      36.480 -34.091  56.656  1.00  1.220          O  
ATOM  22767  CG2 THR B1483      35.642 -35.362  54.741  1.00  1.220          C  
ATOM  22768  H   THR B1483      36.111 -38.087  55.555  1.00  1.100          H  
ATOM  22769  HA  THR B1483      36.726 -36.285  57.867  1.00  1.020          H  
ATOM  22770  HB  THR B1483      37.588 -35.529  55.661  1.00  1.460          H  
ATOM  22771  HG1 THR B1483      37.264 -33.993  57.218  1.00  1.460          H  
ATOM  22772 1HG2 THR B1483      35.948 -34.581  54.055  1.00  1.460          H  
ATOM  22773 2HG2 THR B1483      35.709 -36.326  54.238  1.00  1.460          H  
ATOM  22774 3HG2 THR B1483      34.623 -35.184  55.044  1.00  1.460          H  
ATOM  22775  N   ASP B1484      34.392 -35.127  57.917  1.00  0.870          N  
ATOM  22776  CA  ASP B1484      33.078 -34.730  58.410  1.00  0.910          C  
ATOM  22777  C   ASP B1484      32.097 -34.592  57.248  1.00  0.830          C  
ATOM  22778  O   ASP B1484      32.535 -34.169  56.185  1.00  0.810          O  
ATOM  22779  CB  ASP B1484      33.193 -33.390  59.155  1.00  1.260          C  
ATOM  22780  CG  ASP B1484      31.931 -32.984  59.909  1.00  1.260          C  
ATOM  22781  OD1 ASP B1484      31.046 -32.434  59.285  1.00  1.260          O  
ATOM  22782  OD2 ASP B1484      31.841 -33.247  61.086  1.00  1.260          O  
ATOM  22783  H   ASP B1484      35.148 -34.449  57.931  1.00  1.040          H  
ATOM  22784  HA  ASP B1484      32.748 -35.492  59.111  1.00  1.090          H  
ATOM  22785 1HB  ASP B1484      34.015 -33.449  59.869  1.00  1.510          H  
ATOM  22786 2HB  ASP B1484      33.444 -32.602  58.445  1.00  1.510          H  
ATOM  22787  N   PRO B1485      30.795 -34.934  57.380  1.00  0.800          N  
ATOM  22788  CA  PRO B1485      29.758 -34.717  56.383  1.00  0.760          C  
ATOM  22789  C   PRO B1485      29.719 -33.295  55.816  1.00  0.770          C  
ATOM  22790  O   PRO B1485      29.392 -33.129  54.642  1.00  0.800          O  
ATOM  22791  CB  PRO B1485      28.482 -34.996  57.179  1.00  1.140          C  
ATOM  22792  CG  PRO B1485      28.891 -36.016  58.196  1.00  1.140          C  
ATOM  22793  CD  PRO B1485      30.316 -35.652  58.568  1.00  1.140          C  
ATOM  22794  HA  PRO B1485      29.876 -35.455  55.578  1.00  0.910          H  
ATOM  22795 1HB  PRO B1485      28.100 -34.060  57.634  1.00  1.370          H  
ATOM  22796 2HB  PRO B1485      27.688 -35.361  56.511  1.00  1.370          H  
ATOM  22797 1HG  PRO B1485      28.206 -35.940  59.062  1.00  1.370          H  
ATOM  22798 2HG  PRO B1485      28.755 -37.024  57.815  1.00  1.370          H  
ATOM  22799 1HD  PRO B1485      30.311 -35.028  59.463  1.00  1.370          H  
ATOM  22800 2HD  PRO B1485      30.888 -36.575  58.683  1.00  1.370          H  
ATOM  22801  N   VAL B1486      30.074 -32.262  56.603  1.00  0.780          N  
ATOM  22802  CA  VAL B1486      30.034 -30.908  56.056  1.00  0.800          C  
ATOM  22803  C   VAL B1486      31.163 -30.755  55.041  1.00  0.800          C  
ATOM  22804  O   VAL B1486      30.953 -30.271  53.922  1.00  0.800          O  
ATOM  22805  CB  VAL B1486      30.158 -29.849  57.169  1.00  1.110          C  
ATOM  22806  CG1 VAL B1486      30.254 -28.444  56.563  1.00  1.110          C  
ATOM  22807  CG2 VAL B1486      28.961 -29.951  58.103  1.00  1.110          C  
ATOM  22808  H   VAL B1486      30.355 -32.377  57.594  1.00  0.940          H  
ATOM  22809  HA  VAL B1486      29.084 -30.763  55.546  1.00  0.960          H  
ATOM  22810  HB  VAL B1486      31.069 -30.036  57.739  1.00  1.330          H  
ATOM  22811 1HG1 VAL B1486      30.345 -27.723  57.368  1.00  1.330          H  
ATOM  22812 2HG1 VAL B1486      31.122 -28.361  55.910  1.00  1.330          H  
ATOM  22813 3HG1 VAL B1486      29.353 -28.234  55.990  1.00  1.330          H  
ATOM  22814 1HG2 VAL B1486      29.058 -29.218  58.901  1.00  1.330          H  
ATOM  22815 2HG2 VAL B1486      28.053 -29.769  57.567  1.00  1.330          H  
ATOM  22816 3HG2 VAL B1486      28.921 -30.954  58.539  1.00  1.330          H  
ATOM  22817  N   THR B1487      32.365 -31.156  55.452  1.00  0.810          N  
ATOM  22818  CA  THR B1487      33.550 -31.113  54.613  1.00  0.810          C  
ATOM  22819  C   THR B1487      33.372 -32.016  53.398  1.00  0.790          C  
ATOM  22820  O   THR B1487      33.720 -31.632  52.276  1.00  0.790          O  
ATOM  22821  CB  THR B1487      34.798 -31.572  55.392  1.00  1.130          C  
ATOM  22822  OG1 THR B1487      35.036 -30.703  56.513  1.00  1.130          O  
ATOM  22823  CG2 THR B1487      36.018 -31.543  54.475  1.00  1.130          C  
ATOM  22824  H   THR B1487      32.457 -31.510  56.396  1.00  0.970          H  
ATOM  22825  HA  THR B1487      33.699 -30.091  54.268  1.00  0.970          H  
ATOM  22826  HB  THR B1487      34.635 -32.582  55.757  1.00  1.360          H  
ATOM  22827  HG1 THR B1487      35.684 -31.124  57.085  1.00  1.360          H  
ATOM  22828 1HG2 THR B1487      36.890 -31.874  55.033  1.00  1.360          H  
ATOM  22829 2HG2 THR B1487      35.868 -32.204  53.633  1.00  1.360          H  
ATOM  22830 3HG2 THR B1487      36.179 -30.531  54.114  1.00  1.360          H  
ATOM  22831  N   ALA B1488      32.858 -33.236  53.622  1.00  0.780          N  
ATOM  22832  CA  ALA B1488      32.648 -34.190  52.548  1.00  0.760          C  
ATOM  22833  C   ALA B1488      31.670 -33.626  51.541  1.00  0.730          C  
ATOM  22834  O   ALA B1488      31.891 -33.749  50.335  1.00  0.720          O  
ATOM  22835  CB  ALA B1488      32.136 -35.515  53.087  1.00  1.070          C  
ATOM  22836  H   ALA B1488      32.612 -33.498  54.571  1.00  0.940          H  
ATOM  22837  HA  ALA B1488      33.599 -34.347  52.051  1.00  0.910          H  
ATOM  22838 1HB  ALA B1488      31.997 -36.224  52.269  1.00  1.290          H  
ATOM  22839 2HB  ALA B1488      32.845 -35.921  53.794  1.00  1.290          H  
ATOM  22840 3HB  ALA B1488      31.191 -35.355  53.588  1.00  1.290          H  
ATOM  22841  N   THR B1489      30.622 -32.945  52.026  1.00  0.730          N  
ATOM  22842  CA  THR B1489      29.636 -32.341  51.157  1.00  0.710          C  
ATOM  22843  C   THR B1489      30.263 -31.261  50.314  1.00  0.720          C  
ATOM  22844  O   THR B1489      30.022 -31.220  49.107  1.00  0.720          O  
ATOM  22845  CB  THR B1489      28.427 -31.788  51.929  1.00  1.000          C  
ATOM  22846  OG1 THR B1489      27.778 -32.843  52.636  1.00  1.000          O  
ATOM  22847  CG2 THR B1489      27.439 -31.242  50.949  1.00  1.000          C  
ATOM  22848  H   THR B1489      30.452 -32.906  53.030  1.00  0.880          H  
ATOM  22849  HA  THR B1489      29.267 -33.077  50.485  1.00  0.850          H  
ATOM  22850  HB  THR B1489      28.744 -31.012  52.627  1.00  1.200          H  
ATOM  22851  HG1 THR B1489      28.348 -33.126  53.373  1.00  1.200          H  
ATOM  22852 1HG2 THR B1489      26.605 -30.876  51.494  1.00  1.200          H  
ATOM  22853 2HG2 THR B1489      27.873 -30.440  50.381  1.00  1.200          H  
ATOM  22854 3HG2 THR B1489      27.119 -32.029  50.270  1.00  1.200          H  
ATOM  22855  N   SER B1490      31.070 -30.393  50.920  1.00  0.750          N  
ATOM  22856  CA  SER B1490      31.703 -29.333  50.159  1.00  0.770          C  
ATOM  22857  C   SER B1490      32.592 -29.928  49.065  1.00  0.780          C  
ATOM  22858  O   SER B1490      32.486 -29.533  47.898  1.00  0.790          O  
ATOM  22859  CB  SER B1490      32.504 -28.441  51.085  1.00  1.070          C  
ATOM  22860  OG  SER B1490      33.120 -27.394  50.383  1.00  1.070          O  
ATOM  22861  H   SER B1490      31.203 -30.447  51.936  1.00  0.900          H  
ATOM  22862  HA  SER B1490      30.927 -28.735  49.683  1.00  0.920          H  
ATOM  22863 1HB  SER B1490      31.844 -28.035  51.854  1.00  1.280          H  
ATOM  22864 2HB  SER B1490      33.262 -29.040  51.593  1.00  1.280          H  
ATOM  22865  HG  SER B1490      33.589 -26.880  51.045  1.00  1.280          H  
ATOM  22866  N   ARG B1491      33.431 -30.913  49.425  1.00  0.770          N  
ATOM  22867  CA  ARG B1491      34.328 -31.541  48.457  1.00  0.770          C  
ATOM  22868  C   ARG B1491      33.554 -32.228  47.339  1.00  0.750          C  
ATOM  22869  O   ARG B1491      33.916 -32.139  46.158  1.00  0.770          O  
ATOM  22870  CB  ARG B1491      35.206 -32.560  49.157  1.00  1.080          C  
ATOM  22871  CG  ARG B1491      36.251 -31.963  50.062  1.00  1.080          C  
ATOM  22872  CD  ARG B1491      36.977 -32.997  50.804  1.00  1.080          C  
ATOM  22873  NE  ARG B1491      37.990 -32.415  51.667  1.00  1.080          N  
ATOM  22874  CZ  ARG B1491      38.724 -33.102  52.560  1.00  1.080          C  
ATOM  22875  NH1 ARG B1491      38.545 -34.393  52.696  1.00  1.080          N  
ATOM  22876  NH2 ARG B1491      39.625 -32.471  53.296  1.00  1.080          N  
ATOM  22877  H   ARG B1491      33.460 -31.205  50.407  1.00  0.920          H  
ATOM  22878  HA  ARG B1491      34.961 -30.767  48.022  1.00  0.920          H  
ATOM  22879 1HB  ARG B1491      34.578 -33.213  49.765  1.00  1.290          H  
ATOM  22880 2HB  ARG B1491      35.709 -33.182  48.418  1.00  1.290          H  
ATOM  22881 1HG  ARG B1491      36.967 -31.401  49.464  1.00  1.290          H  
ATOM  22882 2HG  ARG B1491      35.778 -31.294  50.779  1.00  1.290          H  
ATOM  22883 1HD  ARG B1491      36.266 -33.546  51.425  1.00  1.290          H  
ATOM  22884 2HD  ARG B1491      37.463 -33.680  50.107  1.00  1.290          H  
ATOM  22885  HE  ARG B1491      38.156 -31.419  51.587  1.00  1.290          H  
ATOM  22886 1HH1 ARG B1491      37.850 -34.863  52.126  1.00  1.290          H  
ATOM  22887 2HH1 ARG B1491      39.098 -34.912  53.362  1.00  1.290          H  
ATOM  22888 1HH2 ARG B1491      39.761 -31.474  53.185  1.00  1.290          H  
ATOM  22889 2HH2 ARG B1491      40.180 -32.980  53.968  1.00  1.290          H  
ATOM  22890  N   SER B1492      32.475 -32.904  47.706  1.00  0.730          N  
ATOM  22891  CA  SER B1492      31.649 -33.585  46.744  1.00  0.710          C  
ATOM  22892  C   SER B1492      31.025 -32.606  45.769  1.00  0.690          C  
ATOM  22893  O   SER B1492      31.127 -32.788  44.553  1.00  0.680          O  
ATOM  22894  CB  SER B1492      30.562 -34.345  47.445  1.00  1.000          C  
ATOM  22895  OG  SER B1492      29.759 -34.993  46.525  1.00  1.000          O  
ATOM  22896  H   SER B1492      32.231 -32.987  48.694  1.00  0.880          H  
ATOM  22897  HA  SER B1492      32.272 -34.284  46.188  1.00  0.850          H  
ATOM  22898 1HB  SER B1492      31.000 -35.069  48.133  1.00  1.200          H  
ATOM  22899 2HB  SER B1492      29.963 -33.654  48.029  1.00  1.200          H  
ATOM  22900  HG  SER B1492      29.054 -35.402  47.036  1.00  1.200          H  
ATOM  22901  N   MET B1493      30.454 -31.504  46.272  1.00  0.680          N  
ATOM  22902  CA  MET B1493      29.819 -30.554  45.371  1.00  0.660          C  
ATOM  22903  C   MET B1493      30.839 -29.894  44.443  1.00  0.670          C  
ATOM  22904  O   MET B1493      30.524 -29.604  43.284  1.00  0.670          O  
ATOM  22905  CB  MET B1493      29.012 -29.515  46.144  1.00  0.930          C  
ATOM  22906  CG  MET B1493      27.774 -30.093  46.849  1.00  0.930          C  
ATOM  22907  SD  MET B1493      26.651 -31.046  45.767  1.00  0.930          S  
ATOM  22908  CE  MET B1493      25.961 -29.860  44.663  1.00  0.930          C  
ATOM  22909  H   MET B1493      30.413 -31.366  47.285  1.00  0.820          H  
ATOM  22910  HA  MET B1493      29.128 -31.104  44.741  1.00  0.790          H  
ATOM  22911 1HB  MET B1493      29.652 -29.079  46.920  1.00  1.120          H  
ATOM  22912 2HB  MET B1493      28.706 -28.710  45.481  1.00  1.120          H  
ATOM  22913 1HG  MET B1493      28.095 -30.744  47.652  1.00  1.120          H  
ATOM  22914 2HG  MET B1493      27.213 -29.278  47.287  1.00  1.120          H  
ATOM  22915 1HE  MET B1493      25.263 -30.363  43.995  1.00  1.120          H  
ATOM  22916 2HE  MET B1493      25.428 -29.106  45.233  1.00  1.120          H  
ATOM  22917 3HE  MET B1493      26.749 -29.390  44.082  1.00  1.120          H  
ATOM  22918  N   GLN B1494      32.090 -29.726  44.901  1.00  0.700          N  
ATOM  22919  CA  GLN B1494      33.136 -29.175  44.034  1.00  0.720          C  
ATOM  22920  C   GLN B1494      33.361 -30.102  42.830  1.00  0.720          C  
ATOM  22921  O   GLN B1494      33.615 -29.638  41.716  1.00  0.730          O  
ATOM  22922  CB  GLN B1494      34.455 -28.993  44.795  1.00  1.000          C  
ATOM  22923  CG  GLN B1494      34.456 -27.879  45.828  1.00  1.000          C  
ATOM  22924  CD  GLN B1494      35.723 -27.878  46.677  1.00  1.000          C  
ATOM  22925  OE1 GLN B1494      36.473 -28.860  46.699  1.00  1.000          O  
ATOM  22926  NE2 GLN B1494      35.967 -26.778  47.376  1.00  1.000          N  
ATOM  22927  H   GLN B1494      32.289 -29.922  45.890  1.00  0.840          H  
ATOM  22928  HA  GLN B1494      32.807 -28.207  43.663  1.00  0.860          H  
ATOM  22929 1HB  GLN B1494      34.701 -29.916  45.308  1.00  1.200          H  
ATOM  22930 2HB  GLN B1494      35.256 -28.795  44.086  1.00  1.200          H  
ATOM  22931 1HG  GLN B1494      34.403 -26.929  45.303  1.00  1.200          H  
ATOM  22932 2HG  GLN B1494      33.602 -27.982  46.474  1.00  1.200          H  
ATOM  22933 1HE2 GLN B1494      36.783 -26.723  47.952  1.00  1.200          H  
ATOM  22934 2HE2 GLN B1494      35.336 -26.004  47.334  1.00  1.200          H  
ATOM  22935  N   GLN B1495      33.254 -31.417  43.066  1.00  0.720          N  
ATOM  22936  CA  GLN B1495      33.414 -32.446  42.036  1.00  0.710          C  
ATOM  22937  C   GLN B1495      32.155 -32.629  41.169  1.00  0.690          C  
ATOM  22938  O   GLN B1495      32.261 -32.932  39.979  1.00  0.810          O  
ATOM  22939  CB  GLN B1495      33.785 -33.790  42.679  1.00  1.000          C  
ATOM  22940  CG  GLN B1495      34.076 -34.914  41.681  1.00  1.000          C  
ATOM  22941  CD  GLN B1495      34.601 -36.166  42.348  1.00  1.000          C  
ATOM  22942  OE1 GLN B1495      34.065 -36.675  43.362  1.00  1.000          O  
ATOM  22943  NE2 GLN B1495      35.690 -36.689  41.781  1.00  1.000          N  
ATOM  22944  H   GLN B1495      33.087 -31.710  44.036  1.00  0.860          H  
ATOM  22945  HA  GLN B1495      34.229 -32.143  41.382  1.00  0.850          H  
ATOM  22946 1HB  GLN B1495      34.661 -33.658  43.313  1.00  1.200          H  
ATOM  22947 2HB  GLN B1495      32.966 -34.116  43.323  1.00  1.200          H  
ATOM  22948 1HG  GLN B1495      33.156 -35.176  41.156  1.00  1.200          H  
ATOM  22949 2HG  GLN B1495      34.828 -34.571  40.962  1.00  1.200          H  
ATOM  22950 1HE2 GLN B1495      36.113 -37.512  42.147  1.00  1.200          H  
ATOM  22951 2HE2 GLN B1495      36.117 -36.251  40.946  1.00  1.200          H  
ATOM  22952  N   ILE B1496      30.978 -32.494  41.787  1.00  0.700          N  
ATOM  22953  CA  ILE B1496      29.666 -32.698  41.163  1.00  0.670          C  
ATOM  22954  C   ILE B1496      28.936 -31.538  40.493  1.00  0.690          C  
ATOM  22955  O   ILE B1496      28.335 -31.765  39.441  1.00  0.720          O  
ATOM  22956  CB  ILE B1496      28.663 -33.308  42.164  1.00  0.950          C  
ATOM  22957  CG1 ILE B1496      29.089 -34.681  42.509  1.00  0.950          C  
ATOM  22958  CG2 ILE B1496      27.224 -33.276  41.635  1.00  0.950          C  
ATOM  22959  CD1 ILE B1496      28.331 -35.252  43.618  1.00  0.950          C  
ATOM  22960  H   ILE B1496      31.016 -32.298  42.789  1.00  0.840          H  
ATOM  22961  HA  ILE B1496      29.819 -33.446  40.388  1.00  0.800          H  
ATOM  22962  HB  ILE B1496      28.704 -32.731  43.084  1.00  1.140          H  
ATOM  22963 1HG1 ILE B1496      28.974 -35.321  41.638  1.00  1.140          H  
ATOM  22964 2HG1 ILE B1496      30.144 -34.667  42.791  1.00  1.140          H  
ATOM  22965 1HG2 ILE B1496      26.529 -33.676  42.345  1.00  1.140          H  
ATOM  22966 2HG2 ILE B1496      26.924 -32.265  41.446  1.00  1.140          H  
ATOM  22967 3HG2 ILE B1496      27.167 -33.861  40.713  1.00  1.140          H  
ATOM  22968 1HD1 ILE B1496      28.702 -36.208  43.775  1.00  1.140          H  
ATOM  22969 2HD1 ILE B1496      28.461 -34.639  44.500  1.00  1.140          H  
ATOM  22970 3HD1 ILE B1496      27.300 -35.328  43.399  1.00  1.140          H  
ATOM  22971  N   SER B1497      28.887 -30.351  41.102  1.00  0.690          N  
ATOM  22972  CA  SER B1497      28.050 -29.260  40.592  1.00  0.680          C  
ATOM  22973  C   SER B1497      28.158 -29.049  39.094  1.00  0.670          C  
ATOM  22974  O   SER B1497      27.148 -28.989  38.384  1.00  0.660          O  
ATOM  22975  CB  SER B1497      28.404 -27.970  41.291  1.00  0.960          C  
ATOM  22976  OG  SER B1497      27.654 -26.913  40.772  1.00  0.960          O  
ATOM  22977  H   SER B1497      29.434 -30.190  41.948  1.00  0.830          H  
ATOM  22978  HA  SER B1497      27.015 -29.499  40.824  1.00  0.820          H  
ATOM  22979 1HB  SER B1497      28.209 -28.074  42.358  1.00  1.150          H  
ATOM  22980 2HB  SER B1497      29.467 -27.767  41.172  1.00  1.150          H  
ATOM  22981  HG  SER B1497      27.910 -26.140  41.272  1.00  1.150          H  
ATOM  22982  N   GLY B1498      29.376 -28.983  38.564  1.00  0.690          N  
ATOM  22983  CA  GLY B1498      29.511 -28.767  37.133  1.00  0.680          C  
ATOM  22984  C   GLY B1498      28.798 -29.854  36.317  1.00  0.670          C  
ATOM  22985  O   GLY B1498      28.251 -29.560  35.246  1.00  0.740          O  
ATOM  22986  H   GLY B1498      30.186 -29.048  39.165  1.00  0.830          H  
ATOM  22987 1HA  GLY B1498      29.098 -27.791  36.877  1.00  0.820          H  
ATOM  22988 2HA  GLY B1498      30.568 -28.747  36.871  1.00  0.820          H  
ATOM  22989  N   ALA B1499      28.818 -31.108  36.810  1.00  0.620          N  
ATOM  22990  CA  ALA B1499      28.187 -32.228  36.132  1.00  0.610          C  
ATOM  22991  C   ALA B1499      26.688 -32.074  36.179  1.00  0.610          C  
ATOM  22992  O   ALA B1499      26.003 -32.241  35.180  1.00  0.610          O  
ATOM  22993  CB  ALA B1499      28.584 -33.544  36.782  1.00  0.860          C  
ATOM  22994  H   ALA B1499      29.239 -31.297  37.714  1.00  0.740          H  
ATOM  22995  HA  ALA B1499      28.513 -32.232  35.091  1.00  0.730          H  
ATOM  22996 1HB  ALA B1499      28.121 -34.365  36.242  1.00  1.030          H  
ATOM  22997 2HB  ALA B1499      29.665 -33.649  36.739  1.00  1.030          H  
ATOM  22998 3HB  ALA B1499      28.262 -33.566  37.813  1.00  1.030          H  
ATOM  22999  N   LEU B1500      26.155 -31.684  37.335  1.00  0.600          N  
ATOM  23000  CA  LEU B1500      24.705 -31.542  37.435  1.00  0.590          C  
ATOM  23001  C   LEU B1500      24.187 -30.486  36.485  1.00  0.580          C  
ATOM  23002  O   LEU B1500      23.166 -30.696  35.814  1.00  0.570          O  
ATOM  23003  CB  LEU B1500      24.276 -31.126  38.851  1.00  0.830          C  
ATOM  23004  CG  LEU B1500      24.369 -32.129  39.968  1.00  0.830          C  
ATOM  23005  CD1 LEU B1500      24.193 -31.375  41.297  1.00  0.830          C  
ATOM  23006  CD2 LEU B1500      23.255 -33.189  39.848  1.00  0.830          C  
ATOM  23007  H   LEU B1500      26.779 -31.556  38.139  1.00  0.720          H  
ATOM  23008  HA  LEU B1500      24.247 -32.491  37.171  1.00  0.710          H  
ATOM  23009 1HB  LEU B1500      24.856 -30.246  39.139  1.00  1.000          H  
ATOM  23010 2HB  LEU B1500      23.248 -30.852  38.802  1.00  1.000          H  
ATOM  23011  HG  LEU B1500      25.311 -32.611  39.926  1.00  1.000          H  
ATOM  23012 1HD1 LEU B1500      24.257 -32.071  42.128  1.00  1.000          H  
ATOM  23013 2HD1 LEU B1500      24.974 -30.633  41.395  1.00  1.000          H  
ATOM  23014 3HD1 LEU B1500      23.228 -30.878  41.316  1.00  1.000          H  
ATOM  23015 1HD2 LEU B1500      23.330 -33.900  40.677  1.00  1.000          H  
ATOM  23016 2HD2 LEU B1500      22.277 -32.701  39.883  1.00  1.000          H  
ATOM  23017 3HD2 LEU B1500      23.345 -33.730  38.912  1.00  1.000          H  
ATOM  23018  N   VAL B1501      24.902 -29.365  36.395  1.00  0.600          N  
ATOM  23019  CA  VAL B1501      24.470 -28.280  35.531  1.00  0.600          C  
ATOM  23020  C   VAL B1501      24.590 -28.699  34.071  1.00  0.600          C  
ATOM  23021  O   VAL B1501      23.659 -28.507  33.276  1.00  0.580          O  
ATOM  23022  CB  VAL B1501      25.299 -27.003  35.795  1.00  0.840          C  
ATOM  23023  CG1 VAL B1501      24.941 -25.921  34.770  1.00  0.840          C  
ATOM  23024  CG2 VAL B1501      25.038 -26.498  37.225  1.00  0.840          C  
ATOM  23025  H   VAL B1501      25.745 -29.270  36.979  1.00  0.720          H  
ATOM  23026  HA  VAL B1501      23.425 -28.064  35.742  1.00  0.720          H  
ATOM  23027  HB  VAL B1501      26.362 -27.241  35.686  1.00  1.010          H  
ATOM  23028 1HG1 VAL B1501      25.539 -25.032  34.961  1.00  1.010          H  
ATOM  23029 2HG1 VAL B1501      25.144 -26.270  33.758  1.00  1.010          H  
ATOM  23030 3HG1 VAL B1501      23.883 -25.673  34.859  1.00  1.010          H  
ATOM  23031 1HG2 VAL B1501      25.638 -25.610  37.414  1.00  1.010          H  
ATOM  23032 2HG2 VAL B1501      23.996 -26.254  37.341  1.00  1.010          H  
ATOM  23033 3HG2 VAL B1501      25.310 -27.271  37.944  1.00  1.010          H  
ATOM  23034  N   GLY B1502      25.746 -29.268  33.720  1.00  0.610          N  
ATOM  23035  CA  GLY B1502      26.051 -29.734  32.383  1.00  0.610          C  
ATOM  23036  C   GLY B1502      25.033 -30.745  31.907  1.00  0.590          C  
ATOM  23037  O   GLY B1502      24.459 -30.600  30.824  1.00  0.570          O  
ATOM  23038  H   GLY B1502      26.483 -29.370  34.423  1.00  0.730          H  
ATOM  23039 1HA  GLY B1502      26.104 -28.892  31.694  1.00  0.730          H  
ATOM  23040 2HA  GLY B1502      27.029 -30.203  32.413  1.00  0.730          H  
ATOM  23041  N   ILE B1503      24.814 -31.765  32.719  1.00  0.580          N  
ATOM  23042  CA  ILE B1503      23.891 -32.827  32.428  1.00  0.560          C  
ATOM  23043  C   ILE B1503      22.478 -32.298  32.308  1.00  0.550          C  
ATOM  23044  O   ILE B1503      21.771 -32.715  31.397  1.00  0.530          O  
ATOM  23045  CB  ILE B1503      23.976 -33.926  33.477  1.00  0.790          C  
ATOM  23046  CG1 ILE B1503      25.365 -34.622  33.361  1.00  0.790          C  
ATOM  23047  CG2 ILE B1503      22.864 -34.906  33.202  1.00  0.790          C  
ATOM  23048  CD1 ILE B1503      25.780 -35.516  34.524  1.00  0.790          C  
ATOM  23049  H   ILE B1503      25.337 -31.811  33.591  1.00  0.700          H  
ATOM  23050  HA  ILE B1503      24.173 -33.265  31.473  1.00  0.670          H  
ATOM  23051  HB  ILE B1503      23.881 -33.506  34.481  1.00  0.950          H  
ATOM  23052 1HG1 ILE B1503      25.348 -35.226  32.484  1.00  0.950          H  
ATOM  23053 2HG1 ILE B1503      26.131 -33.855  33.241  1.00  0.950          H  
ATOM  23054 1HG2 ILE B1503      22.923 -35.651  33.895  1.00  0.950          H  
ATOM  23055 2HG2 ILE B1503      21.899 -34.430  33.290  1.00  0.950          H  
ATOM  23056 3HG2 ILE B1503      22.970 -35.323  32.199  1.00  0.950          H  
ATOM  23057 1HD1 ILE B1503      26.764 -35.937  34.321  1.00  0.950          H  
ATOM  23058 2HD1 ILE B1503      25.830 -34.920  35.431  1.00  0.950          H  
ATOM  23059 3HD1 ILE B1503      25.098 -36.302  34.666  1.00  0.950          H  
ATOM  23060  N   THR B1504      22.033 -31.413  33.211  1.00  0.540          N  
ATOM  23061  CA  THR B1504      20.682 -30.883  33.097  1.00  0.530          C  
ATOM  23062  C   THR B1504      20.515 -30.234  31.730  1.00  0.530          C  
ATOM  23063  O   THR B1504      19.493 -30.457  31.080  1.00  0.520          O  
ATOM  23064  CB  THR B1504      20.356 -29.864  34.204  1.00  0.750          C  
ATOM  23065  OG1 THR B1504      20.469 -30.498  35.477  1.00  0.750          O  
ATOM  23066  CG2 THR B1504      18.889 -29.342  34.049  1.00  0.750          C  
ATOM  23067  H   THR B1504      22.616 -31.107  33.993  1.00  0.650          H  
ATOM  23068  HA  THR B1504      19.975 -31.704  33.176  1.00  0.640          H  
ATOM  23069  HB  THR B1504      21.062 -29.035  34.149  1.00  0.900          H  
ATOM  23070  HG1 THR B1504      21.415 -30.702  35.657  1.00  0.900          H  
ATOM  23071 1HG2 THR B1504      18.672 -28.635  34.848  1.00  0.900          H  
ATOM  23072 2HG2 THR B1504      18.762 -28.847  33.088  1.00  0.900          H  
ATOM  23073 3HG2 THR B1504      18.202 -30.180  34.116  1.00  0.900          H  
ATOM  23074  N   SER B1505      21.504 -29.436  31.288  1.00  0.540          N  
ATOM  23075  CA  SER B1505      21.444 -28.796  29.970  1.00  0.540          C  
ATOM  23076  C   SER B1505      21.346 -29.845  28.852  1.00  0.540          C  
ATOM  23077  O   SER B1505      20.532 -29.710  27.925  1.00  0.540          O  
ATOM  23078  CB  SER B1505      22.662 -27.918  29.752  1.00  0.760          C  
ATOM  23079  OG  SER B1505      22.616 -27.290  28.500  1.00  0.760          O  
ATOM  23080  H   SER B1505      22.305 -29.244  31.903  1.00  0.650          H  
ATOM  23081  HA  SER B1505      20.552 -28.170  29.932  1.00  0.650          H  
ATOM  23082 1HB  SER B1505      22.714 -27.169  30.542  1.00  0.910          H  
ATOM  23083 2HB  SER B1505      23.560 -28.520  29.821  1.00  0.910          H  
ATOM  23084  HG  SER B1505      23.420 -26.772  28.437  1.00  0.910          H  
ATOM  23085  N   VAL B1506      22.156 -30.911  28.949  1.00  0.550          N  
ATOM  23086  CA  VAL B1506      22.113 -31.976  27.955  1.00  0.560          C  
ATOM  23087  C   VAL B1506      20.728 -32.614  27.945  1.00  0.550          C  
ATOM  23088  O   VAL B1506      20.178 -32.904  26.885  1.00  0.560          O  
ATOM  23089  CB  VAL B1506      23.164 -33.079  28.244  1.00  0.780          C  
ATOM  23090  CG1 VAL B1506      22.943 -34.253  27.315  1.00  0.780          C  
ATOM  23091  CG2 VAL B1506      24.573 -32.538  28.034  1.00  0.780          C  
ATOM  23092  H   VAL B1506      22.839 -30.935  29.714  1.00  0.660          H  
ATOM  23093  HA  VAL B1506      22.312 -31.544  26.973  1.00  0.670          H  
ATOM  23094  HB  VAL B1506      23.050 -33.421  29.269  1.00  0.940          H  
ATOM  23095 1HG1 VAL B1506      23.681 -35.021  27.505  1.00  0.940          H  
ATOM  23096 2HG1 VAL B1506      21.951 -34.684  27.438  1.00  0.940          H  
ATOM  23097 3HG1 VAL B1506      23.056 -33.871  26.319  1.00  0.940          H  
ATOM  23098 1HG2 VAL B1506      25.289 -33.316  28.252  1.00  0.940          H  
ATOM  23099 2HG2 VAL B1506      24.689 -32.222  27.010  1.00  0.940          H  
ATOM  23100 3HG2 VAL B1506      24.749 -31.700  28.689  1.00  0.940          H  
ATOM  23101  N   LEU B1507      20.177 -32.882  29.112  1.00  0.540          N  
ATOM  23102  CA  LEU B1507      18.870 -33.478  29.162  1.00  0.530          C  
ATOM  23103  C   LEU B1507      17.821 -32.539  28.566  1.00  0.520          C  
ATOM  23104  O   LEU B1507      16.978 -32.976  27.791  1.00  0.510          O  
ATOM  23105  CB  LEU B1507      18.531 -33.823  30.597  1.00  0.750          C  
ATOM  23106  CG  LEU B1507      19.357 -34.938  31.269  1.00  0.750          C  
ATOM  23107  CD1 LEU B1507      19.070 -34.927  32.750  1.00  0.750          C  
ATOM  23108  CD2 LEU B1507      18.988 -36.287  30.702  1.00  0.750          C  
ATOM  23109  H   LEU B1507      20.689 -32.675  29.967  1.00  0.650          H  
ATOM  23110  HA  LEU B1507      18.887 -34.384  28.568  1.00  0.640          H  
ATOM  23111 1HB  LEU B1507      18.584 -32.920  31.207  1.00  0.900          H  
ATOM  23112 2HB  LEU B1507      17.532 -34.177  30.572  1.00  0.900          H  
ATOM  23113  HG  LEU B1507      20.414 -34.757  31.112  1.00  0.900          H  
ATOM  23114 1HD1 LEU B1507      19.654 -35.704  33.234  1.00  0.900          H  
ATOM  23115 2HD1 LEU B1507      19.340 -33.963  33.165  1.00  0.900          H  
ATOM  23116 3HD1 LEU B1507      18.028 -35.107  32.920  1.00  0.900          H  
ATOM  23117 1HD2 LEU B1507      19.580 -37.048  31.207  1.00  0.900          H  
ATOM  23118 2HD2 LEU B1507      17.932 -36.477  30.873  1.00  0.900          H  
ATOM  23119 3HD2 LEU B1507      19.198 -36.323  29.640  1.00  0.900          H  
ATOM  23120  N   THR B1508      17.882 -31.231  28.809  1.00  0.510          N  
ATOM  23121  CA  THR B1508      16.862 -30.401  28.179  1.00  0.510          C  
ATOM  23122  C   THR B1508      17.033 -30.474  26.650  1.00  0.500          C  
ATOM  23123  O   THR B1508      16.056 -30.463  25.902  1.00  0.490          O  
ATOM  23124  CB  THR B1508      16.860 -28.952  28.726  1.00  0.710          C  
ATOM  23125  OG1 THR B1508      18.134 -28.334  28.550  1.00  0.710          O  
ATOM  23126  CG2 THR B1508      16.531 -28.993  30.215  1.00  0.710          C  
ATOM  23127  H   THR B1508      18.564 -30.839  29.468  1.00  0.610          H  
ATOM  23128  HA  THR B1508      15.887 -30.819  28.419  1.00  0.610          H  
ATOM  23129  HB  THR B1508      16.108 -28.369  28.210  1.00  0.860          H  
ATOM  23130  HG1 THR B1508      18.327 -28.208  27.619  1.00  0.860          H  
ATOM  23131 1HG2 THR B1508      16.511 -27.981  30.617  1.00  0.860          H  
ATOM  23132 2HG2 THR B1508      15.575 -29.459  30.352  1.00  0.860          H  
ATOM  23133 3HG2 THR B1508      17.273 -29.567  30.742  1.00  0.860          H  
ATOM  23134  N   ALA B1509      18.270 -30.655  26.160  1.00  0.510          N  
ATOM  23135  CA  ALA B1509      18.490 -30.849  24.719  1.00  0.520          C  
ATOM  23136  C   ALA B1509      17.730 -32.097  24.213  1.00  0.520          C  
ATOM  23137  O   ALA B1509      17.278 -32.129  23.068  1.00  0.600          O  
ATOM  23138  CB  ALA B1509      19.968 -30.988  24.407  1.00  0.720          C  
ATOM  23139  H   ALA B1509      19.067 -30.579  26.807  1.00  0.610          H  
ATOM  23140  HA  ALA B1509      18.098 -29.977  24.197  1.00  0.620          H  
ATOM  23141 1HB  ALA B1509      20.081 -31.114  23.344  1.00  0.870          H  
ATOM  23142 2HB  ALA B1509      20.487 -30.095  24.747  1.00  0.870          H  
ATOM  23143 3HB  ALA B1509      20.382 -31.828  24.886  1.00  0.870          H  
ATOM  23144  N   VAL B1510      17.629 -33.124  25.073  1.00  0.470          N  
ATOM  23145  CA  VAL B1510      16.917 -34.384  24.816  1.00  0.480          C  
ATOM  23146  C   VAL B1510      15.372 -34.219  24.774  1.00  0.470          C  
ATOM  23147  O   VAL B1510      14.705 -34.797  23.911  1.00  0.480          O  
ATOM  23148  CB  VAL B1510      17.318 -35.465  25.894  1.00  0.670          C  
ATOM  23149  CG1 VAL B1510      16.481 -36.699  25.782  1.00  0.670          C  
ATOM  23150  CG2 VAL B1510      18.774 -35.844  25.740  1.00  0.670          C  
ATOM  23151  H   VAL B1510      18.118 -33.024  25.969  1.00  0.560          H  
ATOM  23152  HA  VAL B1510      17.247 -34.751  23.847  1.00  0.580          H  
ATOM  23153  HB  VAL B1510      17.156 -35.074  26.865  1.00  0.800          H  
ATOM  23154 1HG1 VAL B1510      16.769 -37.419  26.548  1.00  0.800          H  
ATOM  23155 2HG1 VAL B1510      15.460 -36.416  25.939  1.00  0.800          H  
ATOM  23156 3HG1 VAL B1510      16.601 -37.147  24.797  1.00  0.800          H  
ATOM  23157 1HG2 VAL B1510      19.050 -36.577  26.498  1.00  0.800          H  
ATOM  23158 2HG2 VAL B1510      18.922 -36.269  24.756  1.00  0.800          H  
ATOM  23159 3HG2 VAL B1510      19.390 -34.966  25.854  1.00  0.800          H  
ATOM  23160  N   PHE B1511      14.804 -33.484  25.740  1.00  0.470          N  
ATOM  23161  CA  PHE B1511      13.338 -33.352  25.854  1.00  0.470          C  
ATOM  23162  C   PHE B1511      12.713 -32.102  25.169  1.00  0.490          C  
ATOM  23163  O   PHE B1511      11.584 -32.147  24.668  1.00  0.510          O  
ATOM  23164  CB  PHE B1511      12.983 -33.365  27.350  1.00  0.660          C  
ATOM  23165  CG  PHE B1511      13.318 -34.692  28.089  1.00  0.660          C  
ATOM  23166  CD1 PHE B1511      14.566 -34.879  28.608  1.00  0.660          C  
ATOM  23167  CD2 PHE B1511      12.408 -35.697  28.293  1.00  0.660          C  
ATOM  23168  CE1 PHE B1511      14.939 -35.992  29.289  1.00  0.660          C  
ATOM  23169  CE2 PHE B1511      12.778 -36.850  28.999  1.00  0.660          C  
ATOM  23170  CZ  PHE B1511      14.056 -36.978  29.489  1.00  0.660          C  
ATOM  23171  H   PHE B1511      15.434 -33.081  26.440  1.00  0.560          H  
ATOM  23172  HA  PHE B1511      12.900 -34.234  25.391  1.00  0.560          H  
ATOM  23173 1HB  PHE B1511      13.526 -32.562  27.844  1.00  0.790          H  
ATOM  23174 2HB  PHE B1511      11.919 -33.164  27.475  1.00  0.790          H  
ATOM  23175  HD1 PHE B1511      15.266 -34.125  28.473  1.00  0.790          H  
ATOM  23176  HD2 PHE B1511      11.402 -35.592  27.911  1.00  0.790          H  
ATOM  23177  HE1 PHE B1511      15.950 -36.074  29.672  1.00  0.790          H  
ATOM  23178  HE2 PHE B1511      12.057 -37.651  29.159  1.00  0.790          H  
ATOM  23179  HZ  PHE B1511      14.364 -37.856  30.036  1.00  0.790          H  
ATOM  23180  N   VAL B1512      13.441 -30.993  25.079  1.00  0.490          N  
ATOM  23181  CA  VAL B1512      12.893 -29.757  24.520  1.00  0.500          C  
ATOM  23182  C   VAL B1512      12.410 -29.854  23.070  1.00  0.500          C  
ATOM  23183  O   VAL B1512      11.350 -29.311  22.779  1.00  0.510          O  
ATOM  23184  CB  VAL B1512      13.865 -28.564  24.702  1.00  0.700          C  
ATOM  23185  CG1 VAL B1512      13.392 -27.368  23.897  1.00  0.700          C  
ATOM  23186  CG2 VAL B1512      13.897 -28.190  26.178  1.00  0.700          C  
ATOM  23187  H   VAL B1512      14.383 -30.978  25.458  1.00  0.590          H  
ATOM  23188  HA  VAL B1512      12.020 -29.504  25.124  1.00  0.600          H  
ATOM  23189  HB  VAL B1512      14.860 -28.830  24.378  1.00  0.840          H  
ATOM  23190 1HG1 VAL B1512      14.074 -26.536  24.057  1.00  0.840          H  
ATOM  23191 2HG1 VAL B1512      13.384 -27.614  22.843  1.00  0.840          H  
ATOM  23192 3HG1 VAL B1512      12.388 -27.083  24.217  1.00  0.840          H  
ATOM  23193 1HG2 VAL B1512      14.577 -27.354  26.327  1.00  0.840          H  
ATOM  23194 2HG2 VAL B1512      12.896 -27.904  26.497  1.00  0.840          H  
ATOM  23195 3HG2 VAL B1512      14.232 -29.035  26.761  1.00  0.840          H  
ATOM  23196  N   PRO B1513      13.110 -30.518  22.127  1.00  0.510          N  
ATOM  23197  CA  PRO B1513      12.706 -30.656  20.738  1.00  0.520          C  
ATOM  23198  C   PRO B1513      11.323 -31.290  20.596  1.00  0.500          C  
ATOM  23199  O   PRO B1513      10.670 -31.104  19.577  1.00  0.600          O  
ATOM  23200  CB  PRO B1513      13.802 -31.552  20.150  1.00  0.780          C  
ATOM  23201  CG  PRO B1513      14.997 -31.299  21.036  1.00  0.780          C  
ATOM  23202  CD  PRO B1513      14.424 -31.132  22.411  1.00  0.780          C  
ATOM  23203  HA  PRO B1513      12.740 -29.672  20.257  1.00  0.620          H  
ATOM  23204 1HB  PRO B1513      13.480 -32.606  20.166  1.00  0.940          H  
ATOM  23205 2HB  PRO B1513      13.983 -31.290  19.095  1.00  0.940          H  
ATOM  23206 1HG  PRO B1513      15.696 -32.137  21.007  1.00  0.940          H  
ATOM  23207 2HG  PRO B1513      15.555 -30.417  20.699  1.00  0.940          H  
ATOM  23208 1HD  PRO B1513      14.319 -32.132  22.849  1.00  0.940          H  
ATOM  23209 2HD  PRO B1513      15.087 -30.496  22.987  1.00  0.940          H  
ATOM  23210  N   MET B1514      10.835 -32.019  21.615  1.00  0.420          N  
ATOM  23211  CA  MET B1514       9.518 -32.628  21.506  1.00  0.430          C  
ATOM  23212  C   MET B1514       8.457 -31.530  21.453  1.00  0.450          C  
ATOM  23213  O   MET B1514       7.374 -31.698  20.901  1.00  0.460          O  
ATOM  23214  CB  MET B1514       9.208 -33.569  22.677  1.00  0.600          C  
ATOM  23215  CG  MET B1514       9.992 -34.878  22.737  1.00  0.600          C  
ATOM  23216  SD  MET B1514       9.308 -36.055  23.991  1.00  0.600          S  
ATOM  23217  CE  MET B1514       9.739 -35.352  25.588  1.00  0.600          C  
ATOM  23218  H   MET B1514      11.332 -32.138  22.503  1.00  0.500          H  
ATOM  23219  HA  MET B1514       9.475 -33.191  20.576  1.00  0.520          H  
ATOM  23220 1HB  MET B1514       9.435 -33.044  23.589  1.00  0.720          H  
ATOM  23221 2HB  MET B1514       8.162 -33.807  22.699  1.00  0.720          H  
ATOM  23222 1HG  MET B1514       9.979 -35.359  21.763  1.00  0.720          H  
ATOM  23223 2HG  MET B1514      11.033 -34.660  22.999  1.00  0.720          H  
ATOM  23224 1HE  MET B1514       9.369 -36.001  26.381  1.00  0.720          H  
ATOM  23225 2HE  MET B1514      10.814 -35.265  25.659  1.00  0.720          H  
ATOM  23226 3HE  MET B1514       9.290 -34.367  25.690  1.00  0.720          H  
ATOM  23227  N   ALA B1515       8.776 -30.356  21.985  1.00  0.490          N  
ATOM  23228  CA  ALA B1515       7.825 -29.273  22.051  1.00  0.540          C  
ATOM  23229  C   ALA B1515       7.662 -28.603  20.698  1.00  0.580          C  
ATOM  23230  O   ALA B1515       6.810 -27.726  20.520  1.00  0.630          O  
ATOM  23231  CB  ALA B1515       8.278 -28.252  23.076  1.00  0.740          C  
ATOM  23232  H   ALA B1515       9.703 -30.189  22.383  1.00  0.590          H  
ATOM  23233  HA  ALA B1515       6.867 -29.692  22.345  1.00  0.650          H  
ATOM  23234 1HB  ALA B1515       7.553 -27.447  23.144  1.00  0.880          H  
ATOM  23235 2HB  ALA B1515       8.380 -28.734  24.046  1.00  0.880          H  
ATOM  23236 3HB  ALA B1515       9.243 -27.843  22.771  1.00  0.880          H  
ATOM  23237  N   PHE B1516       8.469 -29.014  19.725  1.00  0.600          N  
ATOM  23238  CA  PHE B1516       8.406 -28.440  18.406  1.00  0.650          C  
ATOM  23239  C   PHE B1516       7.629 -29.321  17.435  1.00  0.570          C  
ATOM  23240  O   PHE B1516       7.556 -29.006  16.234  1.00  0.560          O  
ATOM  23241  CB  PHE B1516       9.816 -28.137  17.943  1.00  0.890          C  
ATOM  23242  CG  PHE B1516      10.398 -27.009  18.743  1.00  0.890          C  
ATOM  23243  CD1 PHE B1516      11.012 -27.235  19.967  1.00  0.890          C  
ATOM  23244  CD2 PHE B1516      10.334 -25.710  18.267  1.00  0.890          C  
ATOM  23245  CE1 PHE B1516      11.532 -26.191  20.692  1.00  0.890          C  
ATOM  23246  CE2 PHE B1516      10.862 -24.665  18.994  1.00  0.890          C  
ATOM  23247  CZ  PHE B1516      11.460 -24.909  20.210  1.00  0.890          C  
ATOM  23248  H   PHE B1516       9.156 -29.753  19.886  1.00  0.720          H  
ATOM  23249  HA  PHE B1516       7.878 -27.490  18.476  1.00  0.780          H  
ATOM  23250 1HB  PHE B1516      10.441 -29.015  18.083  1.00  1.070          H  
ATOM  23251 2HB  PHE B1516       9.824 -27.872  16.890  1.00  1.070          H  
ATOM  23252  HD1 PHE B1516      11.064 -28.239  20.363  1.00  1.070          H  
ATOM  23253  HD2 PHE B1516       9.857 -25.515  17.305  1.00  1.070          H  
ATOM  23254  HE1 PHE B1516      11.993 -26.377  21.646  1.00  1.070          H  
ATOM  23255  HE2 PHE B1516      10.805 -23.646  18.610  1.00  1.070          H  
ATOM  23256  HZ  PHE B1516      11.875 -24.085  20.788  1.00  1.070          H  
ATOM  23257  N   PHE B1517       7.000 -30.391  17.953  1.00  0.570          N  
ATOM  23258  CA  PHE B1517       6.137 -31.193  17.103  1.00  0.570          C  
ATOM  23259  C   PHE B1517       4.910 -30.364  16.786  1.00  0.550          C  
ATOM  23260  O   PHE B1517       4.402 -29.664  17.658  1.00  0.530          O  
ATOM  23261  CB  PHE B1517       5.660 -32.502  17.747  1.00  0.800          C  
ATOM  23262  CG  PHE B1517       6.526 -33.723  17.691  1.00  0.800          C  
ATOM  23263  CD1 PHE B1517       7.323 -34.113  18.742  1.00  0.800          C  
ATOM  23264  CD2 PHE B1517       6.466 -34.538  16.584  1.00  0.800          C  
ATOM  23265  CE1 PHE B1517       8.052 -35.271  18.698  1.00  0.800          C  
ATOM  23266  CE2 PHE B1517       7.188 -35.697  16.532  1.00  0.800          C  
ATOM  23267  CZ  PHE B1517       7.988 -36.062  17.599  1.00  0.800          C  
ATOM  23268  H   PHE B1517       7.112 -30.638  18.942  1.00  0.680          H  
ATOM  23269  HA  PHE B1517       6.657 -31.425  16.199  1.00  0.680          H  
ATOM  23270 1HB  PHE B1517       5.512 -32.297  18.797  1.00  0.960          H  
ATOM  23271 2HB  PHE B1517       4.687 -32.763  17.322  1.00  0.960          H  
ATOM  23272  HD1 PHE B1517       7.356 -33.519  19.609  1.00  0.960          H  
ATOM  23273  HD2 PHE B1517       5.818 -34.249  15.748  1.00  0.960          H  
ATOM  23274  HE1 PHE B1517       8.670 -35.559  19.547  1.00  0.960          H  
ATOM  23275  HE2 PHE B1517       7.122 -36.328  15.658  1.00  0.960          H  
ATOM  23276  HZ  PHE B1517       8.558 -36.983  17.573  1.00  0.960          H  
ATOM  23277  N   GLY B1518       4.416 -30.434  15.561  1.00  0.590          N  
ATOM  23278  CA  GLY B1518       3.201 -29.688  15.238  1.00  0.610          C  
ATOM  23279  C   GLY B1518       1.917 -30.522  15.338  1.00  0.610          C  
ATOM  23280  O   GLY B1518       1.935 -31.706  15.692  1.00  0.600          O  
ATOM  23281  H   GLY B1518       4.897 -31.007  14.859  1.00  0.710          H  
ATOM  23282 1HA  GLY B1518       3.122 -28.826  15.900  1.00  0.730          H  
ATOM  23283 2HA  GLY B1518       3.294 -29.292  14.228  1.00  0.730          H  
ATOM  23284  N   GLY B1519       0.788 -29.890  15.007  1.00  0.680          N  
ATOM  23285  CA  GLY B1519      -0.518 -30.554  14.999  1.00  0.690          C  
ATOM  23286  C   GLY B1519      -0.997 -30.977  16.379  1.00  0.630          C  
ATOM  23287  O   GLY B1519      -0.542 -30.463  17.416  1.00  0.700          O  
ATOM  23288  H   GLY B1519       0.839 -28.917  14.743  1.00  0.820          H  
ATOM  23289 1HA  GLY B1519      -1.259 -29.889  14.551  1.00  0.830          H  
ATOM  23290 2HA  GLY B1519      -0.472 -31.433  14.355  1.00  0.830          H  
ATOM  23291  N   THR B1520      -1.921 -31.938  16.371  1.00  0.590          N  
ATOM  23292  CA  THR B1520      -2.508 -32.460  17.601  1.00  0.670          C  
ATOM  23293  C   THR B1520      -1.498 -33.193  18.447  1.00  0.550          C  
ATOM  23294  O   THR B1520      -1.478 -33.060  19.680  1.00  0.610          O  
ATOM  23295  CB  THR B1520      -3.614 -33.465  17.274  1.00  0.910          C  
ATOM  23296  OG1 THR B1520      -3.071 -34.480  16.425  1.00  0.910          O  
ATOM  23297  CG2 THR B1520      -4.783 -32.760  16.642  1.00  0.910          C  
ATOM  23298  H   THR B1520      -2.238 -32.303  15.458  1.00  0.710          H  
ATOM  23299  HA  THR B1520      -2.916 -31.628  18.177  1.00  0.800          H  
ATOM  23300  HB  THR B1520      -3.909 -33.952  18.155  1.00  1.090          H  
ATOM  23301  HG1 THR B1520      -3.709 -35.195  16.325  1.00  1.090          H  
ATOM  23302 1HG2 THR B1520      -5.569 -33.474  16.413  1.00  1.090          H  
ATOM  23303 2HG2 THR B1520      -5.165 -32.010  17.320  1.00  1.090          H  
ATOM  23304 3HG2 THR B1520      -4.446 -32.290  15.751  1.00  1.090          H  
ATOM  23305  N   THR B1521      -0.599 -33.914  17.789  1.00  0.450          N  
ATOM  23306  CA  THR B1521       0.375 -34.673  18.535  1.00  0.390          C  
ATOM  23307  C   THR B1521       1.335 -33.703  19.184  1.00  0.380          C  
ATOM  23308  O   THR B1521       1.805 -33.951  20.295  1.00  0.410          O  
ATOM  23309  CB  THR B1521       1.094 -35.712  17.666  1.00  0.570          C  
ATOM  23310  OG1 THR B1521       1.787 -35.057  16.598  1.00  0.570          O  
ATOM  23311  CG2 THR B1521       0.081 -36.694  17.097  1.00  0.570          C  
ATOM  23312  H   THR B1521      -0.628 -33.954  16.779  1.00  0.540          H  
ATOM  23313  HA  THR B1521      -0.136 -35.214  19.328  1.00  0.470          H  
ATOM  23314  HB  THR B1521       1.786 -36.256  18.271  1.00  0.680          H  
ATOM  23315  HG1 THR B1521       2.368 -35.685  16.154  1.00  0.680          H  
ATOM  23316 1HG2 THR B1521       0.598 -37.437  16.493  1.00  0.680          H  
ATOM  23317 2HG2 THR B1521      -0.442 -37.192  17.912  1.00  0.680          H  
ATOM  23318 3HG2 THR B1521      -0.641 -36.166  16.479  1.00  0.680          H  
ATOM  23319  N   GLY B1522       1.562 -32.544  18.555  1.00  0.390          N  
ATOM  23320  CA  GLY B1522       2.408 -31.517  19.127  1.00  0.460          C  
ATOM  23321  C   GLY B1522       1.892 -31.081  20.483  1.00  0.450          C  
ATOM  23322  O   GLY B1522       2.677 -30.861  21.403  1.00  0.490          O  
ATOM  23323  H   GLY B1522       1.206 -32.400  17.606  1.00  0.470          H  
ATOM  23324 1HA  GLY B1522       3.419 -31.874  19.223  1.00  0.550          H  
ATOM  23325 2HA  GLY B1522       2.409 -30.664  18.453  1.00  0.550          H  
ATOM  23326  N   VAL B1523       0.573 -30.987  20.622  1.00  0.430          N  
ATOM  23327  CA  VAL B1523      -0.025 -30.584  21.891  1.00  0.440          C  
ATOM  23328  C   VAL B1523       0.313 -31.623  22.960  1.00  0.420          C  
ATOM  23329  O   VAL B1523       0.728 -31.282  24.081  1.00  0.450          O  
ATOM  23330  CB  VAL B1523      -1.567 -30.455  21.750  1.00  0.610          C  
ATOM  23331  CG1 VAL B1523      -2.226 -30.216  23.111  1.00  0.610          C  
ATOM  23332  CG2 VAL B1523      -1.900 -29.332  20.786  1.00  0.610          C  
ATOM  23333  H   VAL B1523       0.008 -31.157  19.779  1.00  0.520          H  
ATOM  23334  HA  VAL B1523       0.390 -29.621  22.184  1.00  0.530          H  
ATOM  23335  HB  VAL B1523      -1.965 -31.385  21.366  1.00  0.730          H  
ATOM  23336 1HG1 VAL B1523      -3.311 -30.148  22.985  1.00  0.730          H  
ATOM  23337 2HG1 VAL B1523      -1.997 -31.032  23.773  1.00  0.730          H  
ATOM  23338 3HG1 VAL B1523      -1.853 -29.287  23.539  1.00  0.730          H  
ATOM  23339 1HG2 VAL B1523      -2.985 -29.259  20.676  1.00  0.730          H  
ATOM  23340 2HG2 VAL B1523      -1.510 -28.394  21.173  1.00  0.730          H  
ATOM  23341 3HG2 VAL B1523      -1.450 -29.539  19.813  1.00  0.730          H  
ATOM  23342  N   ILE B1524       0.157 -32.893  22.590  1.00  0.390          N  
ATOM  23343  CA  ILE B1524       0.429 -33.988  23.507  1.00  0.370          C  
ATOM  23344  C   ILE B1524       1.912 -34.008  23.930  1.00  0.380          C  
ATOM  23345  O   ILE B1524       2.233 -34.106  25.124  1.00  0.390          O  
ATOM  23346  CB  ILE B1524       0.058 -35.351  22.854  1.00  0.530          C  
ATOM  23347  CG1 ILE B1524      -1.476 -35.456  22.647  1.00  0.530          C  
ATOM  23348  CG2 ILE B1524       0.554 -36.498  23.710  1.00  0.530          C  
ATOM  23349  CD1 ILE B1524      -1.921 -36.621  21.745  1.00  0.530          C  
ATOM  23350  H   ILE B1524      -0.219 -33.065  21.647  1.00  0.470          H  
ATOM  23351  HA  ILE B1524      -0.184 -33.838  24.386  1.00  0.440          H  
ATOM  23352  HB  ILE B1524       0.525 -35.417  21.877  1.00  0.630          H  
ATOM  23353 1HG1 ILE B1524      -1.953 -35.571  23.613  1.00  0.630          H  
ATOM  23354 2HG1 ILE B1524      -1.827 -34.525  22.194  1.00  0.630          H  
ATOM  23355 1HG2 ILE B1524       0.308 -37.438  23.255  1.00  0.630          H  
ATOM  23356 2HG2 ILE B1524       1.627 -36.437  23.827  1.00  0.630          H  
ATOM  23357 3HG2 ILE B1524       0.095 -36.454  24.660  1.00  0.630          H  
ATOM  23358 1HD1 ILE B1524      -3.000 -36.616  21.645  1.00  0.630          H  
ATOM  23359 2HD1 ILE B1524      -1.476 -36.510  20.762  1.00  0.630          H  
ATOM  23360 3HD1 ILE B1524      -1.622 -37.565  22.163  1.00  0.630          H  
ATOM  23361  N   TYR B1525       2.810 -33.911  22.948  1.00  0.390          N  
ATOM  23362  CA  TYR B1525       4.241 -33.937  23.205  1.00  0.420          C  
ATOM  23363  C   TYR B1525       4.673 -32.752  24.068  1.00  0.440          C  
ATOM  23364  O   TYR B1525       5.514 -32.925  24.959  1.00  0.450          O  
ATOM  23365  CB  TYR B1525       5.033 -33.953  21.898  1.00  0.580          C  
ATOM  23366  CG  TYR B1525       5.003 -35.270  21.094  1.00  0.580          C  
ATOM  23367  CD1 TYR B1525       4.438 -35.260  19.845  1.00  0.580          C  
ATOM  23368  CD2 TYR B1525       5.549 -36.458  21.584  1.00  0.580          C  
ATOM  23369  CE1 TYR B1525       4.404 -36.377  19.073  1.00  0.580          C  
ATOM  23370  CE2 TYR B1525       5.504 -37.607  20.784  1.00  0.580          C  
ATOM  23371  CZ  TYR B1525       4.922 -37.544  19.523  1.00  0.580          C  
ATOM  23372  OH  TYR B1525       4.851 -38.645  18.693  1.00  0.580          O  
ATOM  23373  H   TYR B1525       2.475 -33.838  21.986  1.00  0.470          H  
ATOM  23374  HA  TYR B1525       4.473 -34.845  23.754  1.00  0.500          H  
ATOM  23375 1HB  TYR B1525       4.651 -33.158  21.252  1.00  0.690          H  
ATOM  23376 2HB  TYR B1525       6.053 -33.713  22.102  1.00  0.690          H  
ATOM  23377  HD1 TYR B1525       4.031 -34.340  19.453  1.00  0.690          H  
ATOM  23378  HD2 TYR B1525       6.009 -36.492  22.574  1.00  0.690          H  
ATOM  23379  HE1 TYR B1525       3.970 -36.334  18.083  1.00  0.690          H  
ATOM  23380  HE2 TYR B1525       5.925 -38.548  21.145  1.00  0.690          H  
ATOM  23381  HH  TYR B1525       5.245 -39.419  19.123  1.00  0.690          H  
ATOM  23382  N   ARG B1526       4.106 -31.555  23.819  1.00  0.440          N  
ATOM  23383  CA  ARG B1526       4.431 -30.371  24.604  1.00  0.450          C  
ATOM  23384  C   ARG B1526       4.104 -30.540  26.070  1.00  0.460          C  
ATOM  23385  O   ARG B1526       4.902 -30.145  26.919  1.00  0.500          O  
ATOM  23386  CB  ARG B1526       3.713 -29.134  24.086  1.00  0.630          C  
ATOM  23387  CG  ARG B1526       4.267 -28.579  22.809  1.00  0.630          C  
ATOM  23388  CD  ARG B1526       3.457 -27.512  22.236  1.00  0.630          C  
ATOM  23389  NE  ARG B1526       4.080 -27.009  21.035  1.00  0.630          N  
ATOM  23390  CZ  ARG B1526       3.495 -26.217  20.115  1.00  0.630          C  
ATOM  23391  NH1 ARG B1526       2.237 -25.821  20.258  1.00  0.630          N  
ATOM  23392  NH2 ARG B1526       4.197 -25.838  19.060  1.00  0.630          N  
ATOM  23393  H   ARG B1526       3.452 -31.457  23.036  1.00  0.530          H  
ATOM  23394  HA  ARG B1526       5.499 -30.193  24.508  1.00  0.540          H  
ATOM  23395 1HB  ARG B1526       2.665 -29.380  23.908  1.00  0.750          H  
ATOM  23396 2HB  ARG B1526       3.744 -28.349  24.840  1.00  0.750          H  
ATOM  23397 1HG  ARG B1526       5.220 -28.126  23.037  1.00  0.750          H  
ATOM  23398 2HG  ARG B1526       4.419 -29.355  22.069  1.00  0.750          H  
ATOM  23399 1HD  ARG B1526       2.476 -27.914  21.978  1.00  0.750          H  
ATOM  23400 2HD  ARG B1526       3.356 -26.695  22.948  1.00  0.750          H  
ATOM  23401  HE  ARG B1526       5.069 -27.283  20.869  1.00  0.750          H  
ATOM  23402 1HH1 ARG B1526       1.703 -26.112  21.061  1.00  0.750          H  
ATOM  23403 2HH1 ARG B1526       1.811 -25.226  19.561  1.00  0.750          H  
ATOM  23404 1HH2 ARG B1526       5.162 -26.149  18.964  1.00  0.750          H  
ATOM  23405 2HH2 ARG B1526       3.785 -25.250  18.357  1.00  0.750          H  
ATOM  23406  N   GLN B1527       2.967 -31.161  26.414  1.00  0.440          N  
ATOM  23407  CA  GLN B1527       2.702 -31.298  27.843  1.00  0.450          C  
ATOM  23408  C   GLN B1527       3.797 -32.127  28.515  1.00  0.440          C  
ATOM  23409  O   GLN B1527       4.261 -31.783  29.620  1.00  0.450          O  
ATOM  23410  CB  GLN B1527       1.350 -31.949  28.125  1.00  0.630          C  
ATOM  23411  CG  GLN B1527       1.002 -31.993  29.630  1.00  0.630          C  
ATOM  23412  CD  GLN B1527       0.786 -30.619  30.247  1.00  0.630          C  
ATOM  23413  OE1 GLN B1527      -0.150 -29.936  29.832  1.00  0.630          O  
ATOM  23414  NE2 GLN B1527       1.617 -30.216  31.209  1.00  0.630          N  
ATOM  23415  H   GLN B1527       2.285 -31.442  25.694  1.00  0.530          H  
ATOM  23416  HA  GLN B1527       2.701 -30.302  28.284  1.00  0.540          H  
ATOM  23417 1HB  GLN B1527       0.564 -31.406  27.603  1.00  0.750          H  
ATOM  23418 2HB  GLN B1527       1.353 -32.972  27.741  1.00  0.750          H  
ATOM  23419 1HG  GLN B1527       0.075 -32.535  29.754  1.00  0.750          H  
ATOM  23420 2HG  GLN B1527       1.791 -32.498  30.182  1.00  0.750          H  
ATOM  23421 1HE2 GLN B1527       1.494 -29.323  31.639  1.00  0.750          H  
ATOM  23422 2HE2 GLN B1527       2.359 -30.815  31.519  1.00  0.750          H  
ATOM  23423  N   PHE B1528       4.260 -33.184  27.831  1.00  0.420          N  
ATOM  23424  CA  PHE B1528       5.313 -34.000  28.425  1.00  0.410          C  
ATOM  23425  C   PHE B1528       6.617 -33.227  28.484  1.00  0.430          C  
ATOM  23426  O   PHE B1528       7.300 -33.221  29.507  1.00  0.430          O  
ATOM  23427  CB  PHE B1528       5.597 -35.259  27.609  1.00  0.580          C  
ATOM  23428  CG  PHE B1528       4.593 -36.356  27.673  1.00  0.580          C  
ATOM  23429  CD1 PHE B1528       3.723 -36.547  26.631  1.00  0.580          C  
ATOM  23430  CD2 PHE B1528       4.551 -37.240  28.744  1.00  0.580          C  
ATOM  23431  CE1 PHE B1528       2.853 -37.588  26.644  1.00  0.580          C  
ATOM  23432  CE2 PHE B1528       3.663 -38.280  28.763  1.00  0.580          C  
ATOM  23433  CZ  PHE B1528       2.815 -38.456  27.707  1.00  0.580          C  
ATOM  23434  H   PHE B1528       3.811 -33.442  26.939  1.00  0.500          H  
ATOM  23435  HA  PHE B1528       5.013 -34.271  29.433  1.00  0.490          H  
ATOM  23436 1HB  PHE B1528       5.709 -34.977  26.561  1.00  0.690          H  
ATOM  23437 2HB  PHE B1528       6.553 -35.670  27.921  1.00  0.690          H  
ATOM  23438  HD1 PHE B1528       3.748 -35.875  25.780  1.00  0.690          H  
ATOM  23439  HD2 PHE B1528       5.246 -37.116  29.564  1.00  0.690          H  
ATOM  23440  HE1 PHE B1528       2.189 -37.735  25.801  1.00  0.690          H  
ATOM  23441  HE2 PHE B1528       3.647 -38.965  29.603  1.00  0.690          H  
ATOM  23442  HZ  PHE B1528       2.116 -39.277  27.704  1.00  0.690          H  
ATOM  23443  N   SER B1529       6.963 -32.544  27.396  1.00  0.440          N  
ATOM  23444  CA  SER B1529       8.226 -31.830  27.334  1.00  0.450          C  
ATOM  23445  C   SER B1529       8.313 -30.754  28.405  1.00  0.460          C  
ATOM  23446  O   SER B1529       9.321 -30.663  29.108  1.00  0.470          O  
ATOM  23447  CB  SER B1529       8.407 -31.191  25.982  1.00  0.630          C  
ATOM  23448  OG  SER B1529       9.647 -30.536  25.903  1.00  0.630          O  
ATOM  23449  H   SER B1529       6.358 -32.562  26.570  1.00  0.530          H  
ATOM  23450  HA  SER B1529       9.032 -32.543  27.495  1.00  0.540          H  
ATOM  23451 1HB  SER B1529       8.318 -31.931  25.202  1.00  0.750          H  
ATOM  23452 2HB  SER B1529       7.608 -30.469  25.831  1.00  0.750          H  
ATOM  23453  HG  SER B1529      10.276 -31.191  25.511  1.00  0.750          H  
ATOM  23454  N   ILE B1530       7.256 -29.941  28.573  1.00  0.470          N  
ATOM  23455  CA  ILE B1530       7.340 -28.867  29.554  1.00  0.480          C  
ATOM  23456  C   ILE B1530       7.401 -29.421  30.966  1.00  0.480          C  
ATOM  23457  O   ILE B1530       8.158 -28.900  31.790  1.00  0.490          O  
ATOM  23458  CB  ILE B1530       6.148 -27.843  29.422  1.00  0.670          C  
ATOM  23459  CG1 ILE B1530       6.401 -26.508  30.253  1.00  0.670          C  
ATOM  23460  CG2 ILE B1530       4.793 -28.440  29.890  1.00  0.670          C  
ATOM  23461  CD1 ILE B1530       7.562 -25.638  29.789  1.00  0.670          C  
ATOM  23462  H   ILE B1530       6.429 -30.054  27.982  1.00  0.560          H  
ATOM  23463  HA  ILE B1530       8.265 -28.334  29.366  1.00  0.580          H  
ATOM  23464  HB  ILE B1530       6.050 -27.575  28.370  1.00  0.800          H  
ATOM  23465 1HG1 ILE B1530       5.497 -25.904  30.201  1.00  0.800          H  
ATOM  23466 2HG1 ILE B1530       6.578 -26.771  31.299  1.00  0.800          H  
ATOM  23467 1HG2 ILE B1530       4.008 -27.719  29.734  1.00  0.800          H  
ATOM  23468 2HG2 ILE B1530       4.580 -29.316  29.312  1.00  0.800          H  
ATOM  23469 3HG2 ILE B1530       4.814 -28.695  30.943  1.00  0.800          H  
ATOM  23470 1HD1 ILE B1530       7.622 -24.756  30.423  1.00  0.800          H  
ATOM  23471 2HD1 ILE B1530       8.500 -26.181  29.859  1.00  0.800          H  
ATOM  23472 3HD1 ILE B1530       7.397 -25.329  28.759  1.00  0.800          H  
ATOM  23473  N   THR B1531       6.654 -30.495  31.252  1.00  0.470          N  
ATOM  23474  CA  THR B1531       6.653 -31.063  32.584  1.00  0.460          C  
ATOM  23475  C   THR B1531       8.007 -31.667  32.920  1.00  0.450          C  
ATOM  23476  O   THR B1531       8.522 -31.464  34.024  1.00  0.460          O  
ATOM  23477  CB  THR B1531       5.574 -32.149  32.720  1.00  0.650          C  
ATOM  23478  OG1 THR B1531       4.288 -31.576  32.436  1.00  0.650          O  
ATOM  23479  CG2 THR B1531       5.594 -32.738  34.192  1.00  0.650          C  
ATOM  23480  H   THR B1531       6.023 -30.893  30.551  1.00  0.560          H  
ATOM  23481  HA  THR B1531       6.442 -30.268  33.299  1.00  0.550          H  
ATOM  23482  HB  THR B1531       5.760 -32.921  31.993  1.00  0.780          H  
ATOM  23483  HG1 THR B1531       4.203 -31.537  31.448  1.00  0.780          H  
ATOM  23484 1HG2 THR B1531       4.822 -33.489  34.305  1.00  0.780          H  
ATOM  23485 2HG2 THR B1531       6.560 -33.193  34.405  1.00  0.780          H  
ATOM  23486 3HG2 THR B1531       5.419 -31.961  34.903  1.00  0.780          H  
ATOM  23487  N   LEU B1532       8.569 -32.449  31.988  1.00  0.440          N  
ATOM  23488  CA  LEU B1532       9.836 -33.122  32.221  1.00  0.440          C  
ATOM  23489  C   LEU B1532      10.970 -32.108  32.329  1.00  0.460          C  
ATOM  23490  O   LEU B1532      11.780 -32.190  33.252  1.00  0.460          O  
ATOM  23491  CB  LEU B1532      10.072 -34.128  31.069  1.00  0.620          C  
ATOM  23492  CG  LEU B1532       9.057 -35.353  31.035  1.00  0.620          C  
ATOM  23493  CD1 LEU B1532       9.157 -36.115  29.743  1.00  0.620          C  
ATOM  23494  CD2 LEU B1532       9.333 -36.317  32.195  1.00  0.620          C  
ATOM  23495  H   LEU B1532       8.092 -32.595  31.094  1.00  0.530          H  
ATOM  23496  HA  LEU B1532       9.776 -33.651  33.166  1.00  0.530          H  
ATOM  23497 1HB  LEU B1532       9.976 -33.591  30.122  1.00  0.740          H  
ATOM  23498 2HB  LEU B1532      11.088 -34.518  31.140  1.00  0.740          H  
ATOM  23499  HG  LEU B1532       8.074 -34.966  31.098  1.00  0.740          H  
ATOM  23500 1HD1 LEU B1532       8.427 -36.925  29.744  1.00  0.740          H  
ATOM  23501 2HD1 LEU B1532       8.952 -35.442  28.909  1.00  0.740          H  
ATOM  23502 3HD1 LEU B1532      10.127 -36.522  29.652  1.00  0.740          H  
ATOM  23503 1HD2 LEU B1532       8.623 -37.132  32.158  1.00  0.740          H  
ATOM  23504 2HD2 LEU B1532      10.344 -36.717  32.113  1.00  0.740          H  
ATOM  23505 3HD2 LEU B1532       9.225 -35.807  33.134  1.00  0.740          H  
ATOM  23506  N   VAL B1533      10.981 -31.099  31.450  1.00  0.460          N  
ATOM  23507  CA  VAL B1533      11.997 -30.058  31.479  1.00  0.480          C  
ATOM  23508  C   VAL B1533      11.919 -29.245  32.745  1.00  0.490          C  
ATOM  23509  O   VAL B1533      12.949 -28.980  33.371  1.00  0.500          O  
ATOM  23510  CB  VAL B1533      11.901 -29.186  30.217  1.00  0.660          C  
ATOM  23511  CG1 VAL B1533      12.790 -27.938  30.319  1.00  0.660          C  
ATOM  23512  CG2 VAL B1533      12.357 -30.055  29.022  1.00  0.660          C  
ATOM  23513  H   VAL B1533      10.284 -31.075  30.702  1.00  0.550          H  
ATOM  23514  HA  VAL B1533      12.961 -30.530  31.462  1.00  0.580          H  
ATOM  23515  HB  VAL B1533      10.867 -28.864  30.077  1.00  0.800          H  
ATOM  23516 1HG1 VAL B1533      12.702 -27.360  29.400  1.00  0.800          H  
ATOM  23517 2HG1 VAL B1533      12.472 -27.319  31.158  1.00  0.800          H  
ATOM  23518 3HG1 VAL B1533      13.804 -28.218  30.463  1.00  0.800          H  
ATOM  23519 1HG2 VAL B1533      12.271 -29.485  28.114  1.00  0.800          H  
ATOM  23520 2HG2 VAL B1533      13.388 -30.366  29.167  1.00  0.800          H  
ATOM  23521 3HG2 VAL B1533      11.729 -30.935  28.945  1.00  0.800          H  
ATOM  23522  N   THR B1534      10.715 -28.850  33.135  1.00  0.480          N  
ATOM  23523  CA  THR B1534      10.541 -28.087  34.342  1.00  0.490          C  
ATOM  23524  C   THR B1534      11.034 -28.859  35.540  1.00  0.490          C  
ATOM  23525  O   THR B1534      11.754 -28.308  36.382  1.00  0.510          O  
ATOM  23526  CB  THR B1534       9.065 -27.763  34.553  1.00  0.680          C  
ATOM  23527  OG1 THR B1534       8.588 -26.940  33.483  1.00  0.680          O  
ATOM  23528  CG2 THR B1534       8.869 -27.092  35.860  1.00  0.680          C  
ATOM  23529  H   THR B1534       9.886 -29.063  32.579  1.00  0.580          H  
ATOM  23530  HA  THR B1534      11.110 -27.162  34.259  1.00  0.590          H  
ATOM  23531  HB  THR B1534       8.498 -28.692  34.540  1.00  0.820          H  
ATOM  23532  HG1 THR B1534       8.564 -27.493  32.674  1.00  0.820          H  
ATOM  23533 1HG2 THR B1534       7.824 -26.922  35.952  1.00  0.820          H  
ATOM  23534 2HG2 THR B1534       9.199 -27.724  36.671  1.00  0.820          H  
ATOM  23535 3HG2 THR B1534       9.419 -26.162  35.892  1.00  0.820          H  
ATOM  23536  N   ALA B1535      10.637 -30.133  35.640  1.00  0.480          N  
ATOM  23537  CA  ALA B1535      11.040 -30.933  36.768  1.00  0.470          C  
ATOM  23538  C   ALA B1535      12.564 -31.051  36.825  1.00  0.490          C  
ATOM  23539  O   ALA B1535      13.147 -30.941  37.902  1.00  0.500          O  
ATOM  23540  CB  ALA B1535      10.361 -32.290  36.679  1.00  0.660          C  
ATOM  23541  H   ALA B1535      10.016 -30.546  34.938  1.00  0.580          H  
ATOM  23542  HA  ALA B1535      10.709 -30.431  37.672  1.00  0.560          H  
ATOM  23543 1HB  ALA B1535      10.598 -32.887  37.530  1.00  0.790          H  
ATOM  23544 2HB  ALA B1535       9.286 -32.140  36.648  1.00  0.790          H  
ATOM  23545 3HB  ALA B1535      10.682 -32.795  35.769  1.00  0.790          H  
ATOM  23546  N   MET B1536      13.228 -31.210  35.671  1.00  0.480          N  
ATOM  23547  CA  MET B1536      14.687 -31.305  35.639  1.00  0.500          C  
ATOM  23548  C   MET B1536      15.385 -30.020  36.072  1.00  0.520          C  
ATOM  23549  O   MET B1536      16.395 -30.079  36.781  1.00  0.540          O  
ATOM  23550  CB  MET B1536      15.153 -31.675  34.254  1.00  0.690          C  
ATOM  23551  CG  MET B1536      14.836 -33.081  33.853  1.00  0.690          C  
ATOM  23552  SD  MET B1536      15.589 -33.506  32.337  1.00  0.690          S  
ATOM  23553  CE  MET B1536      14.787 -32.520  31.111  1.00  0.690          C  
ATOM  23554  H   MET B1536      12.700 -31.339  34.800  1.00  0.580          H  
ATOM  23555  HA  MET B1536      14.985 -32.095  36.323  1.00  0.600          H  
ATOM  23556 1HB  MET B1536      14.676 -31.003  33.549  1.00  0.830          H  
ATOM  23557 2HB  MET B1536      16.226 -31.531  34.175  1.00  0.830          H  
ATOM  23558 1HG  MET B1536      15.216 -33.756  34.621  1.00  0.830          H  
ATOM  23559 2HG  MET B1536      13.787 -33.244  33.776  1.00  0.830          H  
ATOM  23560 1HE  MET B1536      15.223 -32.711  30.153  1.00  0.830          H  
ATOM  23561 2HE  MET B1536      13.722 -32.755  31.089  1.00  0.830          H  
ATOM  23562 3HE  MET B1536      14.941 -31.485  31.342  1.00  0.830          H  
ATOM  23563  N   VAL B1537      14.863 -28.863  35.660  1.00  0.520          N  
ATOM  23564  CA  VAL B1537      15.471 -27.605  36.072  1.00  0.550          C  
ATOM  23565  C   VAL B1537      15.324 -27.442  37.579  1.00  0.560          C  
ATOM  23566  O   VAL B1537      16.276 -27.056  38.265  1.00  0.580          O  
ATOM  23567  CB  VAL B1537      14.862 -26.409  35.325  1.00  0.760          C  
ATOM  23568  CG1 VAL B1537      15.387 -25.078  35.929  1.00  0.760          C  
ATOM  23569  CG2 VAL B1537      15.244 -26.516  33.834  1.00  0.760          C  
ATOM  23570  H   VAL B1537      14.063 -28.877  35.016  1.00  0.620          H  
ATOM  23571  HA  VAL B1537      16.533 -27.643  35.834  1.00  0.660          H  
ATOM  23572  HB  VAL B1537      13.773 -26.432  35.429  1.00  0.910          H  
ATOM  23573 1HG1 VAL B1537      14.950 -24.240  35.388  1.00  0.910          H  
ATOM  23574 2HG1 VAL B1537      15.110 -25.000  36.981  1.00  0.910          H  
ATOM  23575 3HG1 VAL B1537      16.474 -25.041  35.840  1.00  0.910          H  
ATOM  23576 1HG2 VAL B1537      14.811 -25.682  33.285  1.00  0.910          H  
ATOM  23577 2HG2 VAL B1537      16.329 -26.494  33.734  1.00  0.910          H  
ATOM  23578 3HG2 VAL B1537      14.870 -27.447  33.423  1.00  0.910          H  
ATOM  23579  N   LEU B1538      14.129 -27.711  38.098  1.00  0.540          N  
ATOM  23580  CA  LEU B1538      13.909 -27.615  39.526  1.00  0.550          C  
ATOM  23581  C   LEU B1538      14.759 -28.622  40.272  1.00  0.560          C  
ATOM  23582  O   LEU B1538      15.266 -28.310  41.348  1.00  0.580          O  
ATOM  23583  CB  LEU B1538      12.442 -27.822  39.821  1.00  0.770          C  
ATOM  23584  CG  LEU B1538      11.495 -26.709  39.409  1.00  0.770          C  
ATOM  23585  CD1 LEU B1538      10.131 -27.238  39.525  1.00  0.770          C  
ATOM  23586  CD2 LEU B1538      11.651 -25.484  40.330  1.00  0.770          C  
ATOM  23587  H   LEU B1538      13.357 -27.997  37.484  1.00  0.650          H  
ATOM  23588  HA  LEU B1538      14.209 -26.627  39.850  1.00  0.660          H  
ATOM  23589 1HB  LEU B1538      12.141 -28.679  39.237  1.00  0.920          H  
ATOM  23590 2HB  LEU B1538      12.305 -28.042  40.878  1.00  0.920          H  
ATOM  23591  HG  LEU B1538      11.679 -26.424  38.372  1.00  0.920          H  
ATOM  23592 1HD1 LEU B1538       9.418 -26.469  39.226  1.00  0.920          H  
ATOM  23593 2HD1 LEU B1538      10.033 -28.096  38.871  1.00  0.920          H  
ATOM  23594 3HD1 LEU B1538       9.945 -27.542  40.550  1.00  0.920          H  
ATOM  23595 1HD2 LEU B1538      10.939 -24.717  40.024  1.00  0.920          H  
ATOM  23596 2HD2 LEU B1538      11.450 -25.775  41.363  1.00  0.920          H  
ATOM  23597 3HD2 LEU B1538      12.655 -25.080  40.260  1.00  0.920          H  
ATOM  23598  N   SER B1539      14.928 -29.821  39.707  1.00  0.540          N  
ATOM  23599  CA  SER B1539      15.748 -30.862  40.297  1.00  0.540          C  
ATOM  23600  C   SER B1539      17.168 -30.367  40.429  1.00  0.560          C  
ATOM  23601  O   SER B1539      17.784 -30.560  41.476  1.00  0.570          O  
ATOM  23602  CB  SER B1539      15.654 -32.124  39.484  1.00  0.760          C  
ATOM  23603  OG  SER B1539      16.411 -33.142  40.036  1.00  0.760          O  
ATOM  23604  H   SER B1539      14.434 -30.044  38.843  1.00  0.650          H  
ATOM  23605  HA  SER B1539      15.395 -31.069  41.296  1.00  0.650          H  
ATOM  23606 1HB  SER B1539      14.621 -32.419  39.442  1.00  0.910          H  
ATOM  23607 2HB  SER B1539      15.983 -31.942  38.474  1.00  0.910          H  
ATOM  23608  HG  SER B1539      17.255 -33.151  39.526  1.00  0.910          H  
ATOM  23609  N   LEU B1540      17.687 -29.699  39.392  1.00  0.550          N  
ATOM  23610  CA  LEU B1540      19.020 -29.127  39.458  1.00  0.570          C  
ATOM  23611  C   LEU B1540      19.126 -28.141  40.609  1.00  0.590          C  
ATOM  23612  O   LEU B1540      20.074 -28.211  41.391  1.00  0.600          O  
ATOM  23613  CB  LEU B1540      19.364 -28.388  38.158  1.00  0.790          C  
ATOM  23614  CG  LEU B1540      20.728 -27.641  38.115  1.00  0.790          C  
ATOM  23615  CD1 LEU B1540      21.841 -28.621  38.297  1.00  0.790          C  
ATOM  23616  CD2 LEU B1540      20.850 -26.909  36.788  1.00  0.790          C  
ATOM  23617  H   LEU B1540      17.155 -29.650  38.517  1.00  0.660          H  
ATOM  23618  HA  LEU B1540      19.719 -29.945  39.615  1.00  0.680          H  
ATOM  23619 1HB  LEU B1540      19.342 -29.112  37.346  1.00  0.950          H  
ATOM  23620 2HB  LEU B1540      18.595 -27.656  37.963  1.00  0.950          H  
ATOM  23621  HG  LEU B1540      20.778 -26.915  38.922  1.00  0.950          H  
ATOM  23622 1HD1 LEU B1540      22.790 -28.117  38.262  1.00  0.950          H  
ATOM  23623 2HD1 LEU B1540      21.750 -29.116  39.256  1.00  0.950          H  
ATOM  23624 3HD1 LEU B1540      21.788 -29.350  37.502  1.00  0.950          H  
ATOM  23625 1HD2 LEU B1540      21.789 -26.375  36.744  1.00  0.950          H  
ATOM  23626 2HD2 LEU B1540      20.806 -27.620  35.980  1.00  0.950          H  
ATOM  23627 3HD2 LEU B1540      20.029 -26.199  36.692  1.00  0.950          H  
ATOM  23628  N   ILE B1541      18.146 -27.246  40.737  1.00  0.600          N  
ATOM  23629  CA  ILE B1541      18.193 -26.261  41.803  1.00  0.620          C  
ATOM  23630  C   ILE B1541      18.189 -26.969  43.149  1.00  0.610          C  
ATOM  23631  O   ILE B1541      19.008 -26.658  44.007  1.00  0.600          O  
ATOM  23632  CB  ILE B1541      16.998 -25.288  41.716  1.00  0.860          C  
ATOM  23633  CG1 ILE B1541      17.144 -24.414  40.431  1.00  0.860          C  
ATOM  23634  CG2 ILE B1541      16.939 -24.410  43.011  1.00  0.860          C  
ATOM  23635  CD1 ILE B1541      15.889 -23.635  40.033  1.00  0.860          C  
ATOM  23636  H   ILE B1541      17.395 -27.233  40.035  1.00  0.720          H  
ATOM  23637  HA  ILE B1541      19.117 -25.694  41.713  1.00  0.740          H  
ATOM  23638  HB  ILE B1541      16.074 -25.856  41.621  1.00  1.030          H  
ATOM  23639 1HG1 ILE B1541      17.955 -23.705  40.585  1.00  1.030          H  
ATOM  23640 2HG1 ILE B1541      17.411 -25.066  39.597  1.00  1.030          H  
ATOM  23641 1HG2 ILE B1541      16.099 -23.727  42.960  1.00  1.030          H  
ATOM  23642 2HG2 ILE B1541      16.819 -25.036  43.895  1.00  1.030          H  
ATOM  23643 3HG2 ILE B1541      17.866 -23.839  43.104  1.00  1.030          H  
ATOM  23644 1HD1 ILE B1541      16.093 -23.069  39.125  1.00  1.030          H  
ATOM  23645 2HD1 ILE B1541      15.077 -24.333  39.844  1.00  1.030          H  
ATOM  23646 3HD1 ILE B1541      15.601 -22.951  40.821  1.00  1.030          H  
ATOM  23647  N   VAL B1542      17.293 -27.932  43.334  1.00  0.600          N  
ATOM  23648  CA  VAL B1542      17.195 -28.658  44.592  1.00  0.600          C  
ATOM  23649  C   VAL B1542      18.505 -29.408  44.897  1.00  0.590          C  
ATOM  23650  O   VAL B1542      19.007 -29.351  46.029  1.00  0.600          O  
ATOM  23651  CB  VAL B1542      15.957 -29.597  44.539  1.00  0.840          C  
ATOM  23652  CG1 VAL B1542      15.896 -30.550  45.716  1.00  0.840          C  
ATOM  23653  CG2 VAL B1542      14.687 -28.721  44.557  1.00  0.840          C  
ATOM  23654  H   VAL B1542      16.643 -28.145  42.574  1.00  0.720          H  
ATOM  23655  HA  VAL B1542      17.024 -27.930  45.385  1.00  0.720          H  
ATOM  23656  HB  VAL B1542      16.000 -30.188  43.621  1.00  1.010          H  
ATOM  23657 1HG1 VAL B1542      15.002 -31.172  45.623  1.00  1.010          H  
ATOM  23658 2HG1 VAL B1542      16.776 -31.190  45.740  1.00  1.010          H  
ATOM  23659 3HG1 VAL B1542      15.836 -29.974  46.610  1.00  1.010          H  
ATOM  23660 1HG2 VAL B1542      13.807 -29.352  44.501  1.00  1.010          H  
ATOM  23661 2HG2 VAL B1542      14.664 -28.143  45.479  1.00  1.010          H  
ATOM  23662 3HG2 VAL B1542      14.692 -28.040  43.715  1.00  1.010          H  
ATOM  23663  N   ALA B1543      19.082 -30.067  43.887  1.00  0.580          N  
ATOM  23664  CA  ALA B1543      20.355 -30.779  43.980  1.00  0.570          C  
ATOM  23665  C   ALA B1543      21.510 -29.847  44.369  1.00  0.600          C  
ATOM  23666  O   ALA B1543      22.495 -30.282  44.960  1.00  0.570          O  
ATOM  23667  CB  ALA B1543      20.667 -31.457  42.665  1.00  0.800          C  
ATOM  23668  H   ALA B1543      18.600 -30.094  42.990  1.00  0.700          H  
ATOM  23669  HA  ALA B1543      20.251 -31.546  44.741  1.00  0.680          H  
ATOM  23670 1HB  ALA B1543      21.589 -32.028  42.752  1.00  0.960          H  
ATOM  23671 2HB  ALA B1543      19.846 -32.113  42.428  1.00  0.960          H  
ATOM  23672 3HB  ALA B1543      20.769 -30.705  41.885  1.00  0.960          H  
ATOM  23673  N   LEU B1544      21.446 -28.576  43.966  1.00  0.630          N  
ATOM  23674  CA  LEU B1544      22.488 -27.624  44.312  1.00  0.650          C  
ATOM  23675  C   LEU B1544      22.240 -26.844  45.623  1.00  0.670          C  
ATOM  23676  O   LEU B1544      23.200 -26.553  46.335  1.00  0.660          O  
ATOM  23677  CB  LEU B1544      22.665 -26.634  43.154  1.00  0.900          C  
ATOM  23678  CG  LEU B1544      23.164 -27.207  41.781  1.00  0.900          C  
ATOM  23679  CD1 LEU B1544      23.102 -26.122  40.751  1.00  0.900          C  
ATOM  23680  CD2 LEU B1544      24.590 -27.697  41.886  1.00  0.900          C  
ATOM  23681  H   LEU B1544      20.673 -28.259  43.370  1.00  0.760          H  
ATOM  23682  HA  LEU B1544      23.407 -28.177  44.443  1.00  0.780          H  
ATOM  23683 1HB  LEU B1544      21.688 -26.184  42.969  1.00  1.080          H  
ATOM  23684 2HB  LEU B1544      23.353 -25.852  43.466  1.00  1.080          H  
ATOM  23685  HG  LEU B1544      22.522 -28.024  41.469  1.00  1.080          H  
ATOM  23686 1HD1 LEU B1544      23.439 -26.505  39.801  1.00  1.080          H  
ATOM  23687 2HD1 LEU B1544      22.078 -25.767  40.658  1.00  1.080          H  
ATOM  23688 3HD1 LEU B1544      23.746 -25.308  41.051  1.00  1.080          H  
ATOM  23689 1HD2 LEU B1544      24.911 -28.074  40.913  1.00  1.080          H  
ATOM  23690 2HD2 LEU B1544      25.241 -26.878  42.189  1.00  1.080          H  
ATOM  23691 3HD2 LEU B1544      24.648 -28.486  42.605  1.00  1.080          H  
ATOM  23692  N   THR B1545      20.981 -26.521  45.975  1.00  0.700          N  
ATOM  23693  CA  THR B1545      20.734 -25.690  47.162  1.00  0.750          C  
ATOM  23694  C   THR B1545      20.114 -26.390  48.379  1.00  0.730          C  
ATOM  23695  O   THR B1545      20.252 -25.910  49.502  1.00  0.750          O  
ATOM  23696  CB  THR B1545      19.746 -24.565  46.820  1.00  1.030          C  
ATOM  23697  OG1 THR B1545      18.474 -25.135  46.476  1.00  1.030          O  
ATOM  23698  CG2 THR B1545      20.249 -23.801  45.631  1.00  1.030          C  
ATOM  23699  H   THR B1545      20.198 -26.750  45.363  1.00  0.840          H  
ATOM  23700  HA  THR B1545      21.682 -25.253  47.473  1.00  0.900          H  
ATOM  23701  HB  THR B1545      19.632 -23.917  47.672  1.00  1.240          H  
ATOM  23702  HG1 THR B1545      17.806 -24.447  46.483  1.00  1.240          H  
ATOM  23703 1HG2 THR B1545      19.548 -23.008  45.386  1.00  1.240          H  
ATOM  23704 2HG2 THR B1545      21.220 -23.376  45.849  1.00  1.240          H  
ATOM  23705 3HG2 THR B1545      20.330 -24.480  44.794  1.00  1.240          H  
ATOM  23706  N   PHE B1546      19.442 -27.519  48.192  1.00  0.720          N  
ATOM  23707  CA  PHE B1546      18.753 -28.175  49.294  1.00  0.730          C  
ATOM  23708  C   PHE B1546      19.439 -29.473  49.654  1.00  0.700          C  
ATOM  23709  O   PHE B1546      19.737 -29.719  50.823  1.00  0.730          O  
ATOM  23710  CB  PHE B1546      17.274 -28.334  48.916  1.00  1.020          C  
ATOM  23711  CG  PHE B1546      16.308 -28.961  49.923  1.00  1.020          C  
ATOM  23712  CD1 PHE B1546      16.021 -28.340  51.139  1.00  1.020          C  
ATOM  23713  CD2 PHE B1546      15.613 -30.134  49.606  1.00  1.020          C  
ATOM  23714  CE1 PHE B1546      15.090 -28.891  52.008  1.00  1.020          C  
ATOM  23715  CE2 PHE B1546      14.682 -30.669  50.461  1.00  1.020          C  
ATOM  23716  CZ  PHE B1546      14.418 -30.052  51.666  1.00  1.020          C  
ATOM  23717  H   PHE B1546      19.355 -27.922  47.266  1.00  0.860          H  
ATOM  23718  HA  PHE B1546      18.805 -27.541  50.162  1.00  0.880          H  
ATOM  23719 1HB  PHE B1546      16.882 -27.350  48.657  1.00  1.220          H  
ATOM  23720 2HB  PHE B1546      17.236 -28.920  48.014  1.00  1.220          H  
ATOM  23721  HD1 PHE B1546      16.529 -27.413  51.405  1.00  1.220          H  
ATOM  23722  HD2 PHE B1546      15.805 -30.630  48.669  1.00  1.220          H  
ATOM  23723  HE1 PHE B1546      14.877 -28.404  52.955  1.00  1.220          H  
ATOM  23724  HE2 PHE B1546      14.156 -31.583  50.185  1.00  1.220          H  
ATOM  23725  HZ  PHE B1546      13.681 -30.479  52.345  1.00  1.220          H  
ATOM  23726  N   THR B1547      19.752 -30.277  48.651  1.00  0.670          N  
ATOM  23727  CA  THR B1547      20.346 -31.575  48.905  1.00  0.650          C  
ATOM  23728  C   THR B1547      21.683 -31.494  49.668  1.00  0.660          C  
ATOM  23729  O   THR B1547      21.846 -32.264  50.614  1.00  0.660          O  
ATOM  23730  CB  THR B1547      20.493 -32.386  47.595  1.00  0.920          C  
ATOM  23731  OG1 THR B1547      19.195 -32.592  47.025  1.00  0.920          O  
ATOM  23732  CG2 THR B1547      21.107 -33.752  47.887  1.00  0.920          C  
ATOM  23733  H   THR B1547      19.522 -29.993  47.699  1.00  0.800          H  
ATOM  23734  HA  THR B1547      19.654 -32.135  49.532  1.00  0.780          H  
ATOM  23735  HB  THR B1547      21.109 -31.858  46.889  1.00  1.100          H  
ATOM  23736  HG1 THR B1547      18.842 -31.745  46.734  1.00  1.100          H  
ATOM  23737 1HG2 THR B1547      21.176 -34.313  46.964  1.00  1.100          H  
ATOM  23738 2HG2 THR B1547      22.093 -33.641  48.315  1.00  1.100          H  
ATOM  23739 3HG2 THR B1547      20.479 -34.285  48.580  1.00  1.100          H  
ATOM  23740  N   PRO B1548      22.701 -30.669  49.292  1.00  0.670          N  
ATOM  23741  CA  PRO B1548      23.931 -30.557  50.051  1.00  0.690          C  
ATOM  23742  C   PRO B1548      23.734 -29.942  51.436  1.00  0.720          C  
ATOM  23743  O   PRO B1548      24.506 -30.206  52.352  1.00  0.790          O  
ATOM  23744  CB  PRO B1548      24.802 -29.693  49.143  1.00  1.030          C  
ATOM  23745  CG  PRO B1548      23.854 -28.953  48.266  1.00  1.030          C  
ATOM  23746  CD  PRO B1548      22.712 -29.898  48.044  1.00  1.030          C  
ATOM  23747  HA  PRO B1548      24.375 -31.557  50.133  1.00  0.830          H  
ATOM  23748 1HB  PRO B1548      25.420 -29.038  49.731  1.00  1.240          H  
ATOM  23749 2HB  PRO B1548      25.472 -30.340  48.575  1.00  1.240          H  
ATOM  23750 1HG  PRO B1548      23.546 -27.998  48.724  1.00  1.240          H  
ATOM  23751 2HG  PRO B1548      24.345 -28.694  47.322  1.00  1.240          H  
ATOM  23752 1HD  PRO B1548      21.841 -29.297  47.845  1.00  1.240          H  
ATOM  23753 2HD  PRO B1548      22.965 -30.560  47.223  1.00  1.240          H  
ATOM  23754  N   ALA B1549      22.683 -29.139  51.624  1.00  0.690          N  
ATOM  23755  CA  ALA B1549      22.430 -28.600  52.947  1.00  0.740          C  
ATOM  23756  C   ALA B1549      22.049 -29.762  53.839  1.00  0.720          C  
ATOM  23757  O   ALA B1549      22.552 -29.924  54.956  1.00  0.740          O  
ATOM  23758  CB  ALA B1549      21.350 -27.544  52.910  1.00  1.020          C  
ATOM  23759  H   ALA B1549      22.049 -28.881  50.875  1.00  0.830          H  
ATOM  23760  HA  ALA B1549      23.347 -28.161  53.333  1.00  0.890          H  
ATOM  23761 1HB  ALA B1549      21.195 -27.185  53.905  1.00  1.220          H  
ATOM  23762 2HB  ALA B1549      21.658 -26.723  52.263  1.00  1.220          H  
ATOM  23763 3HB  ALA B1549      20.427 -27.975  52.531  1.00  1.220          H  
ATOM  23764  N   LEU B1550      21.156 -30.592  53.302  1.00  0.690          N  
ATOM  23765  CA  LEU B1550      20.676 -31.751  54.004  1.00  0.680          C  
ATOM  23766  C   LEU B1550      21.821 -32.732  54.214  1.00  0.680          C  
ATOM  23767  O   LEU B1550      21.979 -33.282  55.293  1.00  0.690          O  
ATOM  23768  CB  LEU B1550      19.577 -32.429  53.179  1.00  0.960          C  
ATOM  23769  CG  LEU B1550      18.223 -31.677  52.960  1.00  0.960          C  
ATOM  23770  CD1 LEU B1550      17.420 -32.473  51.983  1.00  0.960          C  
ATOM  23771  CD2 LEU B1550      17.441 -31.505  54.222  1.00  0.960          C  
ATOM  23772  H   LEU B1550      20.776 -30.373  52.375  1.00  0.830          H  
ATOM  23773  HA  LEU B1550      20.297 -31.447  54.977  1.00  0.820          H  
ATOM  23774 1HB  LEU B1550      19.981 -32.643  52.200  1.00  1.150          H  
ATOM  23775 2HB  LEU B1550      19.357 -33.340  53.639  1.00  1.150          H  
ATOM  23776  HG  LEU B1550      18.417 -30.700  52.548  1.00  1.150          H  
ATOM  23777 1HD1 LEU B1550      16.507 -31.980  51.811  1.00  1.150          H  
ATOM  23778 2HD1 LEU B1550      17.957 -32.565  51.051  1.00  1.150          H  
ATOM  23779 3HD1 LEU B1550      17.220 -33.458  52.389  1.00  1.150          H  
ATOM  23780 1HD2 LEU B1550      16.514 -30.979  53.993  1.00  1.150          H  
ATOM  23781 2HD2 LEU B1550      17.203 -32.467  54.629  1.00  1.150          H  
ATOM  23782 3HD2 LEU B1550      18.014 -30.925  54.941  1.00  1.150          H  
ATOM  23783  N   CYS B1551      22.691 -32.912  53.223  1.00  0.670          N  
ATOM  23784  CA  CYS B1551      23.767 -33.875  53.417  1.00  0.680          C  
ATOM  23785  C   CYS B1551      24.678 -33.438  54.562  1.00  0.710          C  
ATOM  23786  O   CYS B1551      24.939 -34.192  55.510  1.00  0.720          O  
ATOM  23787  CB  CYS B1551      24.609 -33.985  52.149  1.00  0.950          C  
ATOM  23788  SG  CYS B1551      23.767 -34.734  50.757  1.00  0.950          S  
ATOM  23789  H   CYS B1551      22.550 -32.443  52.329  1.00  0.800          H  
ATOM  23790  HA  CYS B1551      23.335 -34.836  53.649  1.00  0.820          H  
ATOM  23791 1HB  CYS B1551      24.941 -32.996  51.857  1.00  1.140          H  
ATOM  23792 2HB  CYS B1551      25.503 -34.561  52.356  1.00  1.140          H  
ATOM  23793  HG  CYS B1551      22.825 -33.760  50.630  1.00  1.140          H  
ATOM  23794  N   ALA B1552      25.024 -32.151  54.558  1.00  0.740          N  
ATOM  23795  CA  ALA B1552      25.888 -31.530  55.547  1.00  0.770          C  
ATOM  23796  C   ALA B1552      25.346 -31.621  56.981  1.00  0.790          C  
ATOM  23797  O   ALA B1552      26.129 -31.721  57.928  1.00  0.820          O  
ATOM  23798  CB  ALA B1552      26.089 -30.078  55.156  1.00  1.070          C  
ATOM  23799  H   ALA B1552      24.728 -31.565  53.774  1.00  0.890          H  
ATOM  23800  HA  ALA B1552      26.848 -32.042  55.517  1.00  0.920          H  
ATOM  23801 1HB  ALA B1552      26.756 -29.588  55.831  1.00  1.280          H  
ATOM  23802 2HB  ALA B1552      26.500 -30.049  54.149  1.00  1.280          H  
ATOM  23803 3HB  ALA B1552      25.128 -29.564  55.168  1.00  1.280          H  
ATOM  23804  N   THR B1553      24.017 -31.562  57.167  1.00  0.790          N  
ATOM  23805  CA  THR B1553      23.464 -31.591  58.524  1.00  0.820          C  
ATOM  23806  C   THR B1553      22.758 -32.895  58.923  1.00  0.800          C  
ATOM  23807  O   THR B1553      22.521 -33.128  60.114  1.00  0.850          O  
ATOM  23808  CB  THR B1553      22.469 -30.438  58.731  1.00  1.140          C  
ATOM  23809  OG1 THR B1553      21.351 -30.591  57.848  1.00  1.140          O  
ATOM  23810  CG2 THR B1553      23.154 -29.131  58.412  1.00  1.140          C  
ATOM  23811  H   THR B1553      23.390 -31.426  56.365  1.00  0.950          H  
ATOM  23812  HA  THR B1553      24.288 -31.445  59.220  1.00  0.980          H  
ATOM  23813  HB  THR B1553      22.121 -30.436  59.761  1.00  1.360          H  
ATOM  23814  HG1 THR B1553      20.653 -29.983  58.106  1.00  1.360          H  
ATOM  23815 1HG2 THR B1553      22.449 -28.337  58.559  1.00  1.360          H  
ATOM  23816 2HG2 THR B1553      24.010 -28.994  59.070  1.00  1.360          H  
ATOM  23817 3HG2 THR B1553      23.492 -29.128  57.375  1.00  1.360          H  
ATOM  23818  N   ILE B1554      22.412 -33.735  57.955  1.00  0.730          N  
ATOM  23819  CA  ILE B1554      21.702 -34.976  58.210  1.00  0.710          C  
ATOM  23820  C   ILE B1554      22.572 -36.236  58.195  1.00  0.720          C  
ATOM  23821  O   ILE B1554      22.336 -37.129  59.013  1.00  0.750          O  
ATOM  23822  CB  ILE B1554      20.476 -35.118  57.292  1.00  1.000          C  
ATOM  23823  CG1 ILE B1554      19.482 -33.994  57.631  1.00  1.000          C  
ATOM  23824  CG2 ILE B1554      19.859 -36.463  57.407  1.00  1.000          C  
ATOM  23825  CD1 ILE B1554      18.329 -33.894  56.700  1.00  1.000          C  
ATOM  23826  H   ILE B1554      22.596 -33.481  56.988  1.00  0.880          H  
ATOM  23827  HA  ILE B1554      21.299 -34.902  59.210  1.00  0.850          H  
ATOM  23828  HB  ILE B1554      20.772 -34.986  56.285  1.00  1.200          H  
ATOM  23829 1HG1 ILE B1554      19.112 -34.132  58.638  1.00  1.200          H  
ATOM  23830 2HG1 ILE B1554      20.021 -33.043  57.584  1.00  1.200          H  
ATOM  23831 1HG2 ILE B1554      19.015 -36.545  56.745  1.00  1.200          H  
ATOM  23832 2HG2 ILE B1554      20.580 -37.219  57.128  1.00  1.200          H  
ATOM  23833 3HG2 ILE B1554      19.536 -36.625  58.407  1.00  1.200          H  
ATOM  23834 1HD1 ILE B1554      17.703 -33.054  56.996  1.00  1.200          H  
ATOM  23835 2HD1 ILE B1554      18.715 -33.736  55.718  1.00  1.200          H  
ATOM  23836 3HD1 ILE B1554      17.730 -34.793  56.710  1.00  1.200          H  
ATOM  23837  N   LEU B1555      23.510 -36.374  57.248  1.00  0.700          N  
ATOM  23838  CA  LEU B1555      24.286 -37.609  57.175  1.00  0.700          C  
ATOM  23839  C   LEU B1555      25.164 -37.741  58.413  1.00  0.740          C  
ATOM  23840  O   LEU B1555      25.671 -36.749  58.934  1.00  0.820          O  
ATOM  23841  CB  LEU B1555      25.168 -37.633  55.905  1.00  0.980          C  
ATOM  23842  CG  LEU B1555      24.432 -37.681  54.520  1.00  0.980          C  
ATOM  23843  CD1 LEU B1555      25.457 -37.523  53.375  1.00  0.980          C  
ATOM  23844  CD2 LEU B1555      23.696 -38.979  54.367  1.00  0.980          C  
ATOM  23845  H   LEU B1555      23.745 -35.612  56.605  1.00  0.840          H  
ATOM  23846  HA  LEU B1555      23.602 -38.451  57.170  1.00  0.840          H  
ATOM  23847 1HB  LEU B1555      25.783 -36.736  55.910  1.00  1.180          H  
ATOM  23848 2HB  LEU B1555      25.825 -38.496  55.967  1.00  1.180          H  
ATOM  23849  HG  LEU B1555      23.730 -36.868  54.471  1.00  1.180          H  
ATOM  23850 1HD1 LEU B1555      24.944 -37.535  52.411  1.00  1.180          H  
ATOM  23851 2HD1 LEU B1555      25.967 -36.577  53.502  1.00  1.180          H  
ATOM  23852 3HD1 LEU B1555      26.181 -38.336  53.406  1.00  1.180          H  
ATOM  23853 1HD2 LEU B1555      23.186 -38.995  53.411  1.00  1.180          H  
ATOM  23854 2HD2 LEU B1555      24.401 -39.818  54.412  1.00  1.180          H  
ATOM  23855 3HD2 LEU B1555      22.968 -39.076  55.155  1.00  1.180          H  
ATOM  23856  N   LYS B1556      25.333 -38.968  58.897  1.00  0.750          N  
ATOM  23857  CA  LYS B1556      26.185 -39.213  60.049  1.00  0.860          C  
ATOM  23858  C   LYS B1556      27.611 -39.384  59.616  1.00  0.720          C  
ATOM  23859  O   LYS B1556      27.879 -39.687  58.462  1.00  1.230          O  
ATOM  23860  CB  LYS B1556      25.719 -40.447  60.827  1.00  1.160          C  
ATOM  23861  CG  LYS B1556      24.290 -40.364  61.408  1.00  1.160          C  
ATOM  23862  CD  LYS B1556      24.198 -39.294  62.517  1.00  1.160          C  
ATOM  23863  CE  LYS B1556      22.848 -39.305  63.215  1.00  1.160          C  
ATOM  23864  NZ  LYS B1556      22.772 -38.266  64.288  1.00  1.160          N  
ATOM  23865  H   LYS B1556      24.887 -39.757  58.449  1.00  0.900          H  
ATOM  23866  HA  LYS B1556      26.156 -38.343  60.703  1.00  1.030          H  
ATOM  23867 1HB  LYS B1556      25.764 -41.318  60.170  1.00  1.390          H  
ATOM  23868 2HB  LYS B1556      26.413 -40.633  61.649  1.00  1.390          H  
ATOM  23869 1HG  LYS B1556      23.587 -40.103  60.610  1.00  1.390          H  
ATOM  23870 2HG  LYS B1556      24.004 -41.332  61.817  1.00  1.390          H  
ATOM  23871 1HD  LYS B1556      24.987 -39.456  63.253  1.00  1.390          H  
ATOM  23872 2HD  LYS B1556      24.331 -38.305  62.078  1.00  1.390          H  
ATOM  23873 1HE  LYS B1556      22.065 -39.113  62.482  1.00  1.390          H  
ATOM  23874 2HE  LYS B1556      22.683 -40.285  63.661  1.00  1.390          H  
ATOM  23875 1HZ  LYS B1556      21.863 -38.301  64.730  1.00  1.390          H  
ATOM  23876 2HZ  LYS B1556      23.488 -38.440  64.981  1.00  1.390          H  
ATOM  23877 3HZ  LYS B1556      22.912 -37.351  63.881  1.00  1.390          H  
ATOM  23878  N   GLN B1557      28.535 -39.122  60.514  1.00  0.950          N  
ATOM  23879  CA  GLN B1557      29.922 -39.352  60.204  1.00  1.100          C  
ATOM  23880  C   GLN B1557      30.094 -40.804  59.925  1.00  0.880          C  
ATOM  23881  O   GLN B1557      29.600 -41.634  60.683  1.00  1.530          O  
ATOM  23882  CB  GLN B1557      30.832 -38.974  61.385  1.00  1.480          C  
ATOM  23883  CG  GLN B1557      30.873 -37.504  61.747  1.00  1.480          C  
ATOM  23884  CD  GLN B1557      29.768 -37.083  62.671  1.00  1.480          C  
ATOM  23885  OE1 GLN B1557      28.751 -37.783  62.803  1.00  1.480          O  
ATOM  23886  NE2 GLN B1557      29.941 -35.934  63.305  1.00  1.480          N  
ATOM  23887  H   GLN B1557      28.273 -38.805  61.449  1.00  1.140          H  
ATOM  23888  HA  GLN B1557      30.197 -38.791  59.313  1.00  1.320          H  
ATOM  23889 1HB  GLN B1557      30.529 -39.531  62.271  1.00  1.780          H  
ATOM  23890 2HB  GLN B1557      31.861 -39.278  61.151  1.00  1.780          H  
ATOM  23891 1HG  GLN B1557      31.822 -37.301  62.245  1.00  1.780          H  
ATOM  23892 2HG  GLN B1557      30.808 -36.928  60.875  1.00  1.780          H  
ATOM  23893 1HE2 GLN B1557      29.238 -35.593  63.929  1.00  1.780          H  
ATOM  23894 2HE2 GLN B1557      30.779 -35.393  63.153  1.00  1.780          H  
ATOM  23895  N   HIS B1558      30.844 -41.108  58.900  1.00  0.800          N  
ATOM  23896  CA  HIS B1558      31.154 -42.468  58.534  1.00  1.340          C  
ATOM  23897  C   HIS B1558      32.639 -42.602  58.528  1.00  1.060          C  
ATOM  23898  O   HIS B1558      33.254 -42.770  57.488  1.00  1.190          O  
ATOM  23899  CB  HIS B1558      30.613 -42.876  57.154  1.00  1.660          C  
ATOM  23900  CG  HIS B1558      29.109 -42.898  56.975  1.00  1.660          C  
ATOM  23901  ND1 HIS B1558      28.537 -43.215  55.767  1.00  1.660          N  
ATOM  23902  CD2 HIS B1558      28.072 -42.656  57.821  1.00  1.660          C  
ATOM  23903  CE1 HIS B1558      27.223 -43.166  55.871  1.00  1.660          C  
ATOM  23904  NE2 HIS B1558      26.914 -42.814  57.099  1.00  1.660          N  
ATOM  23905  H   HIS B1558      31.201 -40.352  58.331  1.00  0.960          H  
ATOM  23906  HA  HIS B1558      30.758 -43.159  59.276  1.00  1.610          H  
ATOM  23907 1HB  HIS B1558      31.013 -42.198  56.403  1.00  1.990          H  
ATOM  23908 2HB  HIS B1558      30.988 -43.868  56.913  1.00  1.990          H  
ATOM  23909  HD1 HIS B1558      29.044 -43.382  54.921  1.00  1.990          H  
ATOM  23910  HD2 HIS B1558      28.006 -42.376  58.865  1.00  1.990          H  
ATOM  23911  HE1 HIS B1558      26.590 -43.394  55.022  1.00  1.990          H  
ATOM  23912  N   ASP B1559      33.262 -42.409  59.644  1.00  1.260          N  
ATOM  23913  CA  ASP B1559      34.674 -42.472  59.536  1.00  1.300          C  
ATOM  23914  C   ASP B1559      34.954 -43.912  59.363  1.00  1.120          C  
ATOM  23915  O   ASP B1559      34.256 -44.713  59.986  1.00  1.550          O  
ATOM  23916  CB  ASP B1559      35.322 -42.008  60.831  1.00  1.800          C  
ATOM  23917  CG  ASP B1559      35.090 -40.560  61.176  1.00  1.800          C  
ATOM  23918  OD1 ASP B1559      34.679 -39.786  60.345  1.00  1.800          O  
ATOM  23919  OD2 ASP B1559      35.311 -40.240  62.320  1.00  1.800          O  
ATOM  23920  H   ASP B1559      32.800 -42.262  60.535  1.00  1.510          H  
ATOM  23921  HA  ASP B1559      35.021 -41.874  58.696  1.00  1.560          H  
ATOM  23922 1HB  ASP B1559      34.935 -42.607  61.644  1.00  2.160          H  
ATOM  23923 2HB  ASP B1559      36.398 -42.184  60.773  1.00  2.160          H  
ATOM  23924  N   PRO B1560      35.888 -44.320  58.544  1.00  1.050          N  
ATOM  23925  CA  PRO B1560      36.375 -45.619  58.671  1.00  1.400          C  
ATOM  23926  C   PRO B1560      37.098 -45.425  59.976  1.00  1.850          C  
ATOM  23927  O   PRO B1560      38.022 -44.615  60.028  1.00  2.090          O  
ATOM  23928  CB  PRO B1560      37.295 -45.793  57.458  1.00  2.100          C  
ATOM  23929  CG  PRO B1560      36.828 -44.713  56.503  1.00  2.100          C  
ATOM  23930  CD  PRO B1560      36.363 -43.574  57.405  1.00  2.100          C  
ATOM  23931  HA  PRO B1560      35.554 -46.347  58.736  1.00  1.680          H  
ATOM  23932 1HB  PRO B1560      38.347 -45.677  57.752  1.00  2.520          H  
ATOM  23933 2HB  PRO B1560      37.187 -46.802  57.038  1.00  2.520          H  
ATOM  23934 1HG  PRO B1560      37.638 -44.421  55.820  1.00  2.520          H  
ATOM  23935 2HG  PRO B1560      36.021 -45.096  55.866  1.00  2.520          H  
ATOM  23936 1HD  PRO B1560      37.175 -42.942  57.712  1.00  2.520          H  
ATOM  23937 2HD  PRO B1560      35.568 -43.025  56.889  1.00  2.520          H  
ATOM  23938  N   ASN B1561      36.663 -46.051  61.047  1.00  2.460          N  
ATOM  23939  CA  ASN B1561      37.391 -45.879  62.283  1.00  3.250          C  
ATOM  23940  C   ASN B1561      37.357 -47.120  63.128  1.00  3.180          C  
ATOM  23941  O   ASN B1561      37.551 -47.056  64.340  1.00  3.890          O  
ATOM  23942  CB  ASN B1561      36.733 -44.767  63.040  1.00  4.230          C  
ATOM  23943  CG  ASN B1561      35.280 -45.148  63.326  1.00  4.230          C  
ATOM  23944  OD1 ASN B1561      34.806 -46.248  62.909  1.00  4.230          O  
ATOM  23945  ND2 ASN B1561      34.569 -44.274  64.003  1.00  4.230          N  
ATOM  23946  H   ASN B1561      35.824 -46.623  61.035  1.00  2.950          H  
ATOM  23947  HA  ASN B1561      38.432 -45.644  62.061  1.00  3.900          H  
ATOM  23948 1HB  ASN B1561      37.252 -44.595  63.980  1.00  5.080          H  
ATOM  23949 2HB  ASN B1561      36.775 -43.854  62.469  1.00  5.080          H  
ATOM  23950 1HD2 ASN B1561      33.603 -44.462  64.214  1.00  5.080          H  
ATOM  23951 2HD2 ASN B1561      34.986 -43.416  64.306  1.00  5.080          H  
ATOM  23952  N   LYS B1562      37.151 -48.256  62.479  1.00  2.640          N  
ATOM  23953  CA  LYS B1562      37.080 -49.551  63.142  1.00  2.980          C  
ATOM  23954  C   LYS B1562      36.238 -49.540  64.432  1.00  3.510          C  
ATOM  23955  O   LYS B1562      36.583 -50.249  65.379  1.00  4.340          O  
ATOM  23956  CB  LYS B1562      38.491 -50.052  63.458  1.00  4.040          C  
ATOM  23957  CG  LYS B1562      39.378 -50.244  62.232  1.00  4.040          C  
ATOM  23958  CD  LYS B1562      40.738 -50.815  62.612  1.00  4.040          C  
ATOM  23959  CE  LYS B1562      41.636 -50.985  61.390  1.00  4.040          C  
ATOM  23960  NZ  LYS B1562      42.978 -51.516  61.759  1.00  4.040          N  
ATOM  23961  H   LYS B1562      37.033 -48.210  61.479  1.00  3.170          H  
ATOM  23962  HA  LYS B1562      36.611 -50.255  62.455  1.00  3.580          H  
ATOM  23963 1HB  LYS B1562      38.986 -49.349  64.131  1.00  4.840          H  
ATOM  23964 2HB  LYS B1562      38.430 -51.009  63.976  1.00  4.840          H  
ATOM  23965 1HG  LYS B1562      38.886 -50.920  61.533  1.00  4.840          H  
ATOM  23966 2HG  LYS B1562      39.523 -49.283  61.741  1.00  4.840          H  
ATOM  23967 1HD  LYS B1562      41.225 -50.145  63.321  1.00  4.840          H  
ATOM  23968 2HD  LYS B1562      40.602 -51.785  63.091  1.00  4.840          H  
ATOM  23969 1HE  LYS B1562      41.163 -51.675  60.693  1.00  4.840          H  
ATOM  23970 2HE  LYS B1562      41.762 -50.019  60.902  1.00  4.840          H  
ATOM  23971 1HZ  LYS B1562      43.542 -51.614  60.927  1.00  4.840          H  
ATOM  23972 2HZ  LYS B1562      43.430 -50.877  62.398  1.00  4.840          H  
ATOM  23973 3HZ  LYS B1562      42.875 -52.418  62.203  1.00  4.840          H  
ATOM  23974  N   GLU B1563      35.136 -48.778  64.484  1.00  3.450          N  
ATOM  23975  CA  GLU B1563      34.346 -48.728  65.705  1.00  4.190          C  
ATOM  23976  C   GLU B1563      33.754 -50.116  66.022  1.00  3.800          C  
ATOM  23977  O   GLU B1563      33.171 -50.733  65.129  1.00  3.220          O  
ATOM  23978  CB  GLU B1563      33.230 -47.690  65.567  1.00  5.570          C  
ATOM  23979  CG  GLU B1563      32.486 -47.367  66.850  1.00  5.570          C  
ATOM  23980  CD  GLU B1563      31.457 -46.298  66.673  1.00  5.570          C  
ATOM  23981  OE1 GLU B1563      31.229 -45.892  65.561  1.00  5.570          O  
ATOM  23982  OE2 GLU B1563      30.896 -45.883  67.654  1.00  5.570          O  
ATOM  23983  H   GLU B1563      34.864 -48.183  63.694  1.00  4.140          H  
ATOM  23984  HA  GLU B1563      35.004 -48.383  66.490  1.00  5.030          H  
ATOM  23985 1HB  GLU B1563      33.646 -46.766  65.197  1.00  6.680          H  
ATOM  23986 2HB  GLU B1563      32.501 -48.038  64.829  1.00  6.680          H  
ATOM  23987 1HG  GLU B1563      32.003 -48.252  67.226  1.00  6.680          H  
ATOM  23988 2HG  GLU B1563      33.208 -47.033  67.591  1.00  6.680          H  
ATOM  23989  N   PRO B1564      33.798 -50.615  67.281  1.00  4.380          N  
ATOM  23990  CA  PRO B1564      33.233 -51.895  67.721  1.00  4.210          C  
ATOM  23991  C   PRO B1564      31.743 -52.067  67.418  1.00  3.810          C  
ATOM  23992  O   PRO B1564      31.262 -53.197  67.320  1.00  4.150          O  
ATOM  23993  CB  PRO B1564      33.467 -51.857  69.238  1.00  6.310          C  
ATOM  23994  CG  PRO B1564      34.678 -50.972  69.423  1.00  6.310          C  
ATOM  23995  CD  PRO B1564      34.572 -49.914  68.343  1.00  6.310          C  
ATOM  23996  HA  PRO B1564      33.809 -52.713  67.260  1.00  5.050          H  
ATOM  23997 1HB  PRO B1564      32.571 -51.467  69.748  1.00  7.580          H  
ATOM  23998 2HB  PRO B1564      33.626 -52.878  69.618  1.00  7.580          H  
ATOM  23999 1HG  PRO B1564      34.684 -50.546  70.441  1.00  7.580          H  
ATOM  24000 2HG  PRO B1564      35.597 -51.574  69.330  1.00  7.580          H  
ATOM  24001 1HD  PRO B1564      34.051 -49.022  68.710  1.00  7.580          H  
ATOM  24002 2HD  PRO B1564      35.606 -49.706  68.010  1.00  7.580          H  
ATOM  24003  N   SER B1565      31.014 -50.958  67.255  1.00  3.560          N  
ATOM  24004  CA  SER B1565      29.580 -50.970  66.973  1.00  3.560          C  
ATOM  24005  C   SER B1565      29.278 -51.614  65.624  1.00  3.140          C  
ATOM  24006  O   SER B1565      28.132 -52.017  65.356  1.00  3.090          O  
ATOM  24007  CB  SER B1565      29.036 -49.560  66.956  1.00  4.980          C  
ATOM  24008  OG  SER B1565      29.507 -48.869  65.840  1.00  4.980          O  
ATOM  24009  H   SER B1565      31.450 -50.053  67.325  1.00  4.270          H  
ATOM  24010  HA  SER B1565      29.079 -51.544  67.753  1.00  4.270          H  
ATOM  24011 1HB  SER B1565      27.950 -49.582  66.940  1.00  5.980          H  
ATOM  24012 2HB  SER B1565      29.345 -49.041  67.863  1.00  5.980          H  
ATOM  24013  HG  SER B1565      29.195 -47.957  65.934  1.00  5.980          H  
ATOM  24014  N   ASN B1566      30.325 -51.794  64.808  1.00  3.390          N  
ATOM  24015  CA  ASN B1566      30.216 -52.425  63.515  1.00  3.580          C  
ATOM  24016  C   ASN B1566      29.794 -53.875  63.670  1.00  3.100          C  
ATOM  24017  O   ASN B1566      29.209 -54.455  62.759  1.00  3.200          O  
ATOM  24018  CB  ASN B1566      31.501 -52.305  62.731  1.00  4.940          C  
ATOM  24019  CG  ASN B1566      31.718 -50.908  62.194  1.00  4.940          C  
ATOM  24020  OD1 ASN B1566      30.784 -50.104  62.080  1.00  4.940          O  
ATOM  24021  ND2 ASN B1566      32.941 -50.605  61.855  1.00  4.940          N  
ATOM  24022  H   ASN B1566      31.246 -51.445  65.093  1.00  4.070          H  
ATOM  24023  HA  ASN B1566      29.451 -51.907  62.957  1.00  4.300          H  
ATOM  24024 1HB  ASN B1566      32.343 -52.566  63.377  1.00  5.920          H  
ATOM  24025 2HB  ASN B1566      31.492 -53.010  61.902  1.00  5.920          H  
ATOM  24026 1HD2 ASN B1566      33.144 -49.697  61.492  1.00  5.920          H  
ATOM  24027 2HD2 ASN B1566      33.672 -51.277  61.968  1.00  5.920          H  
ATOM  24028  N   ASN B1567      30.054 -54.470  64.839  1.00  2.970          N  
ATOM  24029  CA  ASN B1567      29.688 -55.855  65.081  1.00  2.840          C  
ATOM  24030  C   ASN B1567      28.171 -56.041  65.077  1.00  3.170          C  
ATOM  24031  O   ASN B1567      27.675 -57.149  64.859  1.00  3.320          O  
ATOM  24032  CB  ASN B1567      30.281 -56.335  66.387  1.00  4.030          C  
ATOM  24033  CG  ASN B1567      31.773 -56.539  66.301  1.00  4.030          C  
ATOM  24034  OD1 ASN B1567      32.347 -56.709  65.216  1.00  4.030          O  
ATOM  24035  ND2 ASN B1567      32.420 -56.525  67.436  1.00  4.030          N  
ATOM  24036  H   ASN B1567      30.527 -53.953  65.589  1.00  3.560          H  
ATOM  24037  HA  ASN B1567      30.088 -56.464  64.269  1.00  3.410          H  
ATOM  24038 1HB  ASN B1567      30.071 -55.601  67.168  1.00  4.830          H  
ATOM  24039 2HB  ASN B1567      29.809 -57.270  66.681  1.00  4.830          H  
ATOM  24040 1HD2 ASN B1567      33.411 -56.654  67.447  1.00  4.830          H  
ATOM  24041 2HD2 ASN B1567      31.926 -56.382  68.293  1.00  4.830          H  
ATOM  24042  N   ILE B1568      27.432 -54.964  65.364  1.00  3.620          N  
ATOM  24043  CA  ILE B1568      25.984 -55.013  65.389  1.00  4.240          C  
ATOM  24044  C   ILE B1568      25.481 -54.526  64.036  1.00  4.060          C  
ATOM  24045  O   ILE B1568      24.619 -55.144  63.420  1.00  4.360          O  
ATOM  24046  CB  ILE B1568      25.401 -54.143  66.516  1.00  5.690          C  
ATOM  24047  CG1 ILE B1568      26.010 -54.566  67.905  1.00  5.690          C  
ATOM  24048  CG2 ILE B1568      23.858 -54.266  66.516  1.00  5.690          C  
ATOM  24049  CD1 ILE B1568      25.813 -56.018  68.317  1.00  5.690          C  
ATOM  24050  H   ILE B1568      27.887 -54.064  65.520  1.00  4.340          H  
ATOM  24051  HA  ILE B1568      25.656 -56.040  65.515  1.00  5.090          H  
ATOM  24052  HB  ILE B1568      25.679 -53.101  66.349  1.00  6.830          H  
ATOM  24053 1HG1 ILE B1568      27.082 -54.371  67.876  1.00  6.830          H  
ATOM  24054 2HG1 ILE B1568      25.567 -53.937  68.677  1.00  6.830          H  
ATOM  24055 1HG2 ILE B1568      23.447 -53.640  67.305  1.00  6.830          H  
ATOM  24056 2HG2 ILE B1568      23.460 -53.937  65.557  1.00  6.830          H  
ATOM  24057 3HG2 ILE B1568      23.563 -55.296  66.681  1.00  6.830          H  
ATOM  24058 1HD1 ILE B1568      26.281 -56.178  69.287  1.00  6.830          H  
ATOM  24059 2HD1 ILE B1568      24.759 -56.241  68.394  1.00  6.830          H  
ATOM  24060 3HD1 ILE B1568      26.276 -56.683  67.591  1.00  6.830          H  
ATOM  24061  N   PHE B1569      26.028 -53.405  63.559  1.00  3.880          N  
ATOM  24062  CA  PHE B1569      25.651 -52.816  62.269  1.00  4.210          C  
ATOM  24063  C   PHE B1569      25.724 -53.841  61.145  1.00  3.600          C  
ATOM  24064  O   PHE B1569      24.787 -53.956  60.331  1.00  3.830          O  
ATOM  24065  CB  PHE B1569      26.528 -51.612  61.965  1.00  5.760          C  
ATOM  24066  CG  PHE B1569      26.343 -50.992  60.627  1.00  5.760          C  
ATOM  24067  CD1 PHE B1569      25.209 -50.258  60.314  1.00  5.760          C  
ATOM  24068  CD2 PHE B1569      27.351 -51.100  59.681  1.00  5.760          C  
ATOM  24069  CE1 PHE B1569      25.078 -49.664  59.073  1.00  5.760          C  
ATOM  24070  CE2 PHE B1569      27.228 -50.499  58.462  1.00  5.760          C  
ATOM  24071  CZ  PHE B1569      26.087 -49.782  58.152  1.00  5.760          C  
ATOM  24072  H   PHE B1569      26.733 -52.927  64.126  1.00  4.660          H  
ATOM  24073  HA  PHE B1569      24.620 -52.472  62.346  1.00  5.050          H  
ATOM  24074 1HB  PHE B1569      26.380 -50.849  62.727  1.00  6.910          H  
ATOM  24075 2HB  PHE B1569      27.539 -51.924  62.024  1.00  6.910          H  
ATOM  24076  HD1 PHE B1569      24.413 -50.154  61.052  1.00  6.910          H  
ATOM  24077  HD2 PHE B1569      28.258 -51.664  59.920  1.00  6.910          H  
ATOM  24078  HE1 PHE B1569      24.175 -49.091  58.825  1.00  6.910          H  
ATOM  24079  HE2 PHE B1569      28.033 -50.588  57.731  1.00  6.910          H  
ATOM  24080  HZ  PHE B1569      25.987 -49.305  57.176  1.00  6.910          H  
ATOM  24081  N   ALA B1570      26.817 -54.624  61.154  1.00  3.310          N  
ATOM  24082  CA  ALA B1570      27.108 -55.656  60.181  1.00  3.320          C  
ATOM  24083  C   ALA B1570      25.972 -56.652  60.063  1.00  2.590          C  
ATOM  24084  O   ALA B1570      25.755 -57.188  58.991  1.00  2.820          O  
ATOM  24085  CB  ALA B1570      28.368 -56.408  60.560  1.00  4.640          C  
ATOM  24086  H   ALA B1570      27.538 -54.461  61.861  1.00  3.970          H  
ATOM  24087  HA  ALA B1570      27.271 -55.186  59.222  1.00  3.980          H  
ATOM  24088 1HB  ALA B1570      28.578 -57.163  59.809  1.00  5.570          H  
ATOM  24089 2HB  ALA B1570      29.202 -55.714  60.622  1.00  5.570          H  
ATOM  24090 3HB  ALA B1570      28.223 -56.888  61.531  1.00  5.570          H  
ATOM  24091  N   ARG B1571      25.182 -56.875  61.105  1.00  2.220          N  
ATOM  24092  CA  ARG B1571      24.120 -57.861  61.028  1.00  1.960          C  
ATOM  24093  C   ARG B1571      23.144 -57.560  59.886  1.00  1.780          C  
ATOM  24094  O   ARG B1571      22.588 -58.483  59.288  1.00  1.860          O  
ATOM  24095  CB  ARG B1571      23.361 -57.889  62.340  1.00  2.850          C  
ATOM  24096  CG  ARG B1571      24.149 -58.459  63.513  1.00  2.850          C  
ATOM  24097  CD  ARG B1571      23.407 -58.329  64.780  1.00  2.850          C  
ATOM  24098  NE  ARG B1571      24.168 -58.851  65.903  1.00  2.850          N  
ATOM  24099  CZ  ARG B1571      23.786 -58.788  67.192  1.00  2.850          C  
ATOM  24100  NH1 ARG B1571      22.644 -58.217  67.522  1.00  2.850          N  
ATOM  24101  NH2 ARG B1571      24.563 -59.306  68.132  1.00  2.850          N  
ATOM  24102  H   ARG B1571      25.291 -56.353  61.977  1.00  2.660          H  
ATOM  24103  HA  ARG B1571      24.570 -58.834  60.858  1.00  2.350          H  
ATOM  24104 1HB  ARG B1571      23.044 -56.884  62.598  1.00  3.420          H  
ATOM  24105 2HB  ARG B1571      22.462 -58.491  62.221  1.00  3.420          H  
ATOM  24106 1HG  ARG B1571      24.353 -59.513  63.338  1.00  3.420          H  
ATOM  24107 2HG  ARG B1571      25.094 -57.918  63.617  1.00  3.420          H  
ATOM  24108 1HD  ARG B1571      23.214 -57.269  64.959  1.00  3.420          H  
ATOM  24109 2HD  ARG B1571      22.467 -58.873  64.712  1.00  3.420          H  
ATOM  24110  HE  ARG B1571      25.058 -59.291  65.697  1.00  3.420          H  
ATOM  24111 1HH1 ARG B1571      22.049 -57.821  66.808  1.00  3.420          H  
ATOM  24112 2HH1 ARG B1571      22.360 -58.174  68.491  1.00  3.420          H  
ATOM  24113 1HH2 ARG B1571      25.440 -59.743  67.877  1.00  3.420          H  
ATOM  24114 2HH2 ARG B1571      24.285 -59.266  69.102  1.00  3.420          H  
ATOM  24115  N   PHE B1572      22.909 -56.273  59.604  1.00  2.120          N  
ATOM  24116  CA  PHE B1572      22.007 -55.847  58.543  1.00  2.170          C  
ATOM  24117  C   PHE B1572      22.786 -55.483  57.304  1.00  1.730          C  
ATOM  24118  O   PHE B1572      22.485 -55.911  56.189  1.00  1.800          O  
ATOM  24119  CB  PHE B1572      21.149 -54.671  59.014  1.00  3.020          C  
ATOM  24120  CG  PHE B1572      20.240 -54.109  57.959  1.00  3.020          C  
ATOM  24121  CD1 PHE B1572      19.181 -54.848  57.461  1.00  3.020          C  
ATOM  24122  CD2 PHE B1572      20.425 -52.816  57.487  1.00  3.020          C  
ATOM  24123  CE1 PHE B1572      18.349 -54.321  56.498  1.00  3.020          C  
ATOM  24124  CE2 PHE B1572      19.582 -52.291  56.540  1.00  3.020          C  
ATOM  24125  CZ  PHE B1572      18.552 -53.045  56.037  1.00  3.020          C  
ATOM  24126  H   PHE B1572      23.403 -55.543  60.122  1.00  2.540          H  
ATOM  24127  HA  PHE B1572      21.347 -56.678  58.298  1.00  2.600          H  
ATOM  24128 1HB  PHE B1572      20.540 -54.987  59.856  1.00  3.620          H  
ATOM  24129 2HB  PHE B1572      21.801 -53.873  59.367  1.00  3.620          H  
ATOM  24130  HD1 PHE B1572      19.014 -55.862  57.827  1.00  3.620          H  
ATOM  24131  HD2 PHE B1572      21.249 -52.216  57.882  1.00  3.620          H  
ATOM  24132  HE1 PHE B1572      17.525 -54.918  56.107  1.00  3.620          H  
ATOM  24133  HE2 PHE B1572      19.724 -51.280  56.185  1.00  3.620          H  
ATOM  24134  HZ  PHE B1572      17.892 -52.628  55.278  1.00  3.620          H  
ATOM  24135  N   PHE B1573      23.816 -54.701  57.501  1.00  1.630          N  
ATOM  24136  CA  PHE B1573      24.606 -54.250  56.400  1.00  1.490          C  
ATOM  24137  C   PHE B1573      25.110 -55.426  55.548  1.00  1.220          C  
ATOM  24138  O   PHE B1573      24.988 -55.446  54.314  1.00  1.080          O  
ATOM  24139  CB  PHE B1573      25.769 -53.465  57.012  1.00  2.140          C  
ATOM  24140  CG  PHE B1573      26.881 -53.024  56.145  1.00  2.140          C  
ATOM  24141  CD1 PHE B1573      26.832 -51.838  55.448  1.00  2.140          C  
ATOM  24142  CD2 PHE B1573      28.018 -53.808  56.045  1.00  2.140          C  
ATOM  24143  CE1 PHE B1573      27.892 -51.439  54.668  1.00  2.140          C  
ATOM  24144  CE2 PHE B1573      29.072 -53.420  55.264  1.00  2.140          C  
ATOM  24145  CZ  PHE B1573      29.011 -52.232  54.573  1.00  2.140          C  
ATOM  24146  H   PHE B1573      24.049 -54.389  58.447  1.00  1.960          H  
ATOM  24147  HA  PHE B1573      24.001 -53.593  55.790  1.00  1.790          H  
ATOM  24148 1HB  PHE B1573      25.348 -52.578  57.474  1.00  2.570          H  
ATOM  24149 2HB  PHE B1573      26.178 -54.029  57.800  1.00  2.570          H  
ATOM  24150  HD1 PHE B1573      25.944 -51.214  55.521  1.00  2.570          H  
ATOM  24151  HD2 PHE B1573      28.072 -54.746  56.598  1.00  2.570          H  
ATOM  24152  HE1 PHE B1573      27.839 -50.499  54.118  1.00  2.570          H  
ATOM  24153  HE2 PHE B1573      29.960 -54.049  55.190  1.00  2.570          H  
ATOM  24154  HZ  PHE B1573      29.849 -51.920  53.950  1.00  2.570          H  
ATOM  24155  N   ARG B1574      25.710 -56.386  56.230  1.00  1.320          N  
ATOM  24156  CA  ARG B1574      26.518 -57.426  55.650  1.00  1.320          C  
ATOM  24157  C   ARG B1574      26.003 -58.260  54.528  1.00  1.050          C  
ATOM  24158  O   ARG B1574      26.660 -58.308  53.502  1.00  1.000          O  
ATOM  24159  CB  ARG B1574      26.988 -58.333  56.759  1.00  1.850          C  
ATOM  24160  CG  ARG B1574      27.841 -59.494  56.433  1.00  1.850          C  
ATOM  24161  CD  ARG B1574      28.245 -60.154  57.702  1.00  1.850          C  
ATOM  24162  NE  ARG B1574      27.083 -60.620  58.470  1.00  1.850          N  
ATOM  24163  CZ  ARG B1574      27.065 -60.837  59.808  1.00  1.850          C  
ATOM  24164  NH1 ARG B1574      28.150 -60.640  60.534  1.00  1.850          N  
ATOM  24165  NH2 ARG B1574      25.949 -61.249  60.397  1.00  1.850          N  
ATOM  24166  H   ARG B1574      25.664 -56.388  57.248  1.00  1.580          H  
ATOM  24167  HA  ARG B1574      27.411 -56.929  55.272  1.00  1.580          H  
ATOM  24168 1HB  ARG B1574      27.541 -57.744  57.479  1.00  2.220          H  
ATOM  24169 2HB  ARG B1574      26.109 -58.737  57.245  1.00  2.220          H  
ATOM  24170 1HG  ARG B1574      27.305 -60.213  55.815  1.00  2.220          H  
ATOM  24171 2HG  ARG B1574      28.733 -59.143  55.923  1.00  2.220          H  
ATOM  24172 1HD  ARG B1574      28.879 -61.013  57.480  1.00  2.220          H  
ATOM  24173 2HD  ARG B1574      28.797 -59.436  58.304  1.00  2.220          H  
ATOM  24174  HE  ARG B1574      26.223 -60.784  57.959  1.00  2.220          H  
ATOM  24175 1HH1 ARG B1574      29.003 -60.329  60.099  1.00  2.220          H  
ATOM  24176 2HH1 ARG B1574      28.128 -60.800  61.532  1.00  2.220          H  
ATOM  24177 1HH2 ARG B1574      25.100 -61.392  59.859  1.00  2.220          H  
ATOM  24178 2HH2 ARG B1574      25.936 -61.416  61.391  1.00  2.220          H  
ATOM  24179  N   SER B1575      24.873 -58.937  54.637  1.00  1.010          N  
ATOM  24180  CA  SER B1575      24.564 -59.834  53.520  1.00  0.960          C  
ATOM  24181  C   SER B1575      24.464 -59.078  52.201  1.00  0.880          C  
ATOM  24182  O   SER B1575      25.005 -59.506  51.168  1.00  0.820          O  
ATOM  24183  CB  SER B1575      23.258 -60.564  53.779  1.00  1.360          C  
ATOM  24184  OG  SER B1575      23.367 -61.435  54.874  1.00  1.360          O  
ATOM  24185  H   SER B1575      24.300 -58.886  55.471  1.00  1.210          H  
ATOM  24186  HA  SER B1575      25.368 -60.567  53.436  1.00  1.150          H  
ATOM  24187 1HB  SER B1575      22.470 -59.835  53.970  1.00  1.640          H  
ATOM  24188 2HB  SER B1575      22.975 -61.125  52.889  1.00  1.640          H  
ATOM  24189  HG  SER B1575      22.512 -61.871  54.951  1.00  1.640          H  
ATOM  24190  N   PHE B1576      23.774 -57.945  52.251  1.00  0.920          N  
ATOM  24191  CA  PHE B1576      23.570 -57.100  51.097  1.00  0.840          C  
ATOM  24192  C   PHE B1576      24.861 -56.536  50.556  1.00  0.790          C  
ATOM  24193  O   PHE B1576      25.122 -56.621  49.348  1.00  0.770          O  
ATOM  24194  CB  PHE B1576      22.621 -55.953  51.414  1.00  1.210          C  
ATOM  24195  CG  PHE B1576      22.498 -55.052  50.266  1.00  1.210          C  
ATOM  24196  CD1 PHE B1576      21.775 -55.441  49.162  1.00  1.210          C  
ATOM  24197  CD2 PHE B1576      23.116 -53.818  50.258  1.00  1.210          C  
ATOM  24198  CE1 PHE B1576      21.686 -54.627  48.084  1.00  1.210          C  
ATOM  24199  CE2 PHE B1576      23.020 -53.017  49.178  1.00  1.210          C  
ATOM  24200  CZ  PHE B1576      22.309 -53.429  48.100  1.00  1.210          C  
ATOM  24201  H   PHE B1576      23.376 -57.672  53.140  1.00  1.100          H  
ATOM  24202  HA  PHE B1576      23.120 -57.709  50.314  1.00  1.010          H  
ATOM  24203 1HB  PHE B1576      21.638 -56.333  51.672  1.00  1.450          H  
ATOM  24204 2HB  PHE B1576      23.000 -55.385  52.265  1.00  1.450          H  
ATOM  24205  HD1 PHE B1576      21.283 -56.413  49.155  1.00  1.450          H  
ATOM  24206  HD2 PHE B1576      23.687 -53.492  51.122  1.00  1.450          H  
ATOM  24207  HE1 PHE B1576      21.120 -54.935  47.208  1.00  1.450          H  
ATOM  24208  HE2 PHE B1576      23.515 -52.052  49.171  1.00  1.450          H  
ATOM  24209  HZ  PHE B1576      22.235 -52.808  47.260  1.00  1.450          H  
ATOM  24210  N   ASN B1577      25.658 -55.935  51.440  1.00  0.810          N  
ATOM  24211  CA  ASN B1577      26.875 -55.296  51.000  1.00  0.810          C  
ATOM  24212  C   ASN B1577      27.917 -56.298  50.568  1.00  0.760          C  
ATOM  24213  O   ASN B1577      28.688 -56.005  49.663  1.00  0.750          O  
ATOM  24214  CB  ASN B1577      27.382 -54.371  52.053  1.00  1.130          C  
ATOM  24215  CG  ASN B1577      26.529 -53.180  52.114  1.00  1.130          C  
ATOM  24216  OD1 ASN B1577      26.662 -52.207  51.360  1.00  1.130          O  
ATOM  24217  ND2 ASN B1577      25.619 -53.257  53.002  1.00  1.130          N  
ATOM  24218  H   ASN B1577      25.400 -55.904  52.433  1.00  0.970          H  
ATOM  24219  HA  ASN B1577      26.634 -54.690  50.128  1.00  0.970          H  
ATOM  24220 1HB  ASN B1577      27.365 -54.874  53.024  1.00  1.360          H  
ATOM  24221 2HB  ASN B1577      28.410 -54.080  51.841  1.00  1.360          H  
ATOM  24222 1HD2 ASN B1577      24.970 -52.511  53.195  1.00  1.360          H  
ATOM  24223 2HD2 ASN B1577      25.557 -54.090  53.554  1.00  1.360          H  
ATOM  24224  N   ASN B1578      27.937 -57.495  51.159  1.00  0.760          N  
ATOM  24225  CA  ASN B1578      28.905 -58.471  50.703  1.00  0.740          C  
ATOM  24226  C   ASN B1578      28.543 -58.828  49.276  1.00  0.720          C  
ATOM  24227  O   ASN B1578      29.419 -58.909  48.413  1.00  0.730          O  
ATOM  24228  CB  ASN B1578      28.914 -59.727  51.538  1.00  1.040          C  
ATOM  24229  CG  ASN B1578      29.512 -59.582  52.886  1.00  1.040          C  
ATOM  24230  OD1 ASN B1578      30.167 -58.594  53.242  1.00  1.040          O  
ATOM  24231  ND2 ASN B1578      29.324 -60.611  53.662  1.00  1.040          N  
ATOM  24232  H   ASN B1578      27.307 -57.700  51.931  1.00  0.910          H  
ATOM  24233  HA  ASN B1578      29.899 -58.022  50.701  1.00  0.890          H  
ATOM  24234 1HB  ASN B1578      27.884 -60.075  51.658  1.00  1.250          H  
ATOM  24235 2HB  ASN B1578      29.456 -60.499  51.006  1.00  1.250          H  
ATOM  24236 1HD2 ASN B1578      29.705 -60.618  54.585  1.00  1.250          H  
ATOM  24237 2HD2 ASN B1578      28.799 -61.393  53.328  1.00  1.250          H  
ATOM  24238  N   GLY B1579      27.236 -58.978  49.018  1.00  0.710          N  
ATOM  24239  CA  GLY B1579      26.721 -59.270  47.697  1.00  0.700          C  
ATOM  24240  C   GLY B1579      27.137 -58.182  46.718  1.00  0.680          C  
ATOM  24241  O   GLY B1579      27.695 -58.481  45.656  1.00  0.670          O  
ATOM  24242  H   GLY B1579      26.561 -58.946  49.791  1.00  0.850          H  
ATOM  24243 1HA  GLY B1579      27.091 -60.235  47.361  1.00  0.840          H  
ATOM  24244 2HA  GLY B1579      25.633 -59.328  47.746  1.00  0.840          H  
ATOM  24245  N   PHE B1580      26.847 -56.917  47.062  1.00  0.670          N  
ATOM  24246  CA  PHE B1580      27.199 -55.795  46.203  1.00  0.640          C  
ATOM  24247  C   PHE B1580      28.696 -55.774  45.921  1.00  0.660          C  
ATOM  24248  O   PHE B1580      29.100 -55.591  44.772  1.00  0.680          O  
ATOM  24249  CB  PHE B1580      26.810 -54.434  46.792  1.00  0.910          C  
ATOM  24250  CG  PHE B1580      27.185 -53.314  45.831  1.00  0.910          C  
ATOM  24251  CD1 PHE B1580      26.321 -52.950  44.802  1.00  0.910          C  
ATOM  24252  CD2 PHE B1580      28.424 -52.677  45.907  1.00  0.910          C  
ATOM  24253  CE1 PHE B1580      26.686 -51.989  43.878  1.00  0.910          C  
ATOM  24254  CE2 PHE B1580      28.779 -51.724  44.981  1.00  0.910          C  
ATOM  24255  CZ  PHE B1580      27.914 -51.391  43.969  1.00  0.910          C  
ATOM  24256  H   PHE B1580      26.352 -56.750  47.945  1.00  0.800          H  
ATOM  24257  HA  PHE B1580      26.676 -55.915  45.255  1.00  0.770          H  
ATOM  24258 1HB  PHE B1580      25.737 -54.398  46.993  1.00  1.090          H  
ATOM  24259 2HB  PHE B1580      27.338 -54.279  47.735  1.00  1.090          H  
ATOM  24260  HD1 PHE B1580      25.352 -53.446  44.719  1.00  1.090          H  
ATOM  24261  HD2 PHE B1580      29.134 -52.953  46.707  1.00  1.090          H  
ATOM  24262  HE1 PHE B1580      26.006 -51.719  43.068  1.00  1.090          H  
ATOM  24263  HE2 PHE B1580      29.755 -51.243  45.044  1.00  1.090          H  
ATOM  24264  HZ  PHE B1580      28.213 -50.651  43.235  1.00  1.090          H  
ATOM  24265  N   ASP B1581      29.536 -55.896  46.962  1.00  0.660          N  
ATOM  24266  CA  ASP B1581      30.974 -55.858  46.753  1.00  0.680          C  
ATOM  24267  C   ASP B1581      31.446 -56.988  45.852  1.00  0.660          C  
ATOM  24268  O   ASP B1581      32.330 -56.768  45.016  1.00  0.660          O  
ATOM  24269  CB  ASP B1581      31.742 -55.906  48.074  1.00  0.940          C  
ATOM  24270  CG  ASP B1581      31.687 -54.595  48.884  1.00  0.940          C  
ATOM  24271  OD1 ASP B1581      31.284 -53.578  48.358  1.00  0.940          O  
ATOM  24272  OD2 ASP B1581      32.092 -54.626  50.021  1.00  0.940          O  
ATOM  24273  H   ASP B1581      29.174 -56.010  47.910  1.00  0.790          H  
ATOM  24274  HA  ASP B1581      31.215 -54.914  46.269  1.00  0.820          H  
ATOM  24275 1HB  ASP B1581      31.319 -56.706  48.692  1.00  1.130          H  
ATOM  24276 2HB  ASP B1581      32.783 -56.159  47.882  1.00  1.130          H  
ATOM  24277  N   ARG B1582      30.879 -58.199  45.999  1.00  0.660          N  
ATOM  24278  CA  ARG B1582      31.263 -59.291  45.112  1.00  0.660          C  
ATOM  24279  C   ARG B1582      30.876 -58.954  43.680  1.00  0.650          C  
ATOM  24280  O   ARG B1582      31.653 -59.205  42.750  1.00  0.660          O  
ATOM  24281  CB  ARG B1582      30.625 -60.622  45.494  1.00  0.920          C  
ATOM  24282  CG  ARG B1582      31.171 -61.291  46.753  1.00  0.920          C  
ATOM  24283  CD  ARG B1582      30.730 -62.720  46.851  1.00  0.920          C  
ATOM  24284  NE  ARG B1582      29.270 -62.870  46.975  1.00  0.920          N  
ATOM  24285  CZ  ARG B1582      28.563 -62.878  48.131  1.00  0.920          C  
ATOM  24286  NH1 ARG B1582      29.161 -62.741  49.297  1.00  0.920          N  
ATOM  24287  NH2 ARG B1582      27.248 -63.036  48.084  1.00  0.920          N  
ATOM  24288  H   ARG B1582      30.206 -58.362  46.757  1.00  0.790          H  
ATOM  24289  HA  ARG B1582      32.344 -59.408  45.161  1.00  0.790          H  
ATOM  24290 1HB  ARG B1582      29.559 -60.462  45.657  1.00  1.110          H  
ATOM  24291 2HB  ARG B1582      30.728 -61.323  44.670  1.00  1.110          H  
ATOM  24292 1HG  ARG B1582      32.259 -61.267  46.730  1.00  1.110          H  
ATOM  24293 2HG  ARG B1582      30.821 -60.763  47.630  1.00  1.110          H  
ATOM  24294 1HD  ARG B1582      31.043 -63.244  45.948  1.00  1.110          H  
ATOM  24295 2HD  ARG B1582      31.203 -63.190  47.709  1.00  1.110          H  
ATOM  24296  HE  ARG B1582      28.749 -62.988  46.116  1.00  1.110          H  
ATOM  24297 1HH1 ARG B1582      30.161 -62.625  49.344  1.00  1.110          H  
ATOM  24298 2HH1 ARG B1582      28.618 -62.770  50.150  1.00  1.110          H  
ATOM  24299 1HH2 ARG B1582      26.784 -63.148  47.192  1.00  1.110          H  
ATOM  24300 2HH2 ARG B1582      26.708 -63.042  48.938  1.00  1.110          H  
ATOM  24301  N   MET B1583      29.675 -58.376  43.497  1.00  0.640          N  
ATOM  24302  CA  MET B1583      29.211 -57.971  42.179  1.00  0.640          C  
ATOM  24303  C   MET B1583      30.158 -56.944  41.596  1.00  0.650          C  
ATOM  24304  O   MET B1583      30.501 -57.033  40.417  1.00  0.660          O  
ATOM  24305  CB  MET B1583      27.798 -57.397  42.229  1.00  0.900          C  
ATOM  24306  CG  MET B1583      27.234 -56.940  40.857  1.00  0.900          C  
ATOM  24307  SD  MET B1583      25.579 -56.199  40.979  1.00  0.900          S  
ATOM  24308  CE  MET B1583      25.938 -54.606  41.701  1.00  0.900          C  
ATOM  24309  H   MET B1583      29.053 -58.254  44.305  1.00  0.770          H  
ATOM  24310  HA  MET B1583      29.215 -58.841  41.526  1.00  0.770          H  
ATOM  24311 1HB  MET B1583      27.125 -58.139  42.655  1.00  1.080          H  
ATOM  24312 2HB  MET B1583      27.795 -56.549  42.894  1.00  1.080          H  
ATOM  24313 1HG  MET B1583      27.903 -56.204  40.406  1.00  1.080          H  
ATOM  24314 2HG  MET B1583      27.178 -57.798  40.187  1.00  1.080          H  
ATOM  24315 1HE  MET B1583      25.011 -54.057  41.842  1.00  1.080          H  
ATOM  24316 2HE  MET B1583      26.427 -54.744  42.657  1.00  1.080          H  
ATOM  24317 3HE  MET B1583      26.587 -54.047  41.042  1.00  1.080          H  
ATOM  24318  N   SER B1584      30.571 -55.972  42.417  1.00  0.660          N  
ATOM  24319  CA  SER B1584      31.484 -54.924  42.004  1.00  0.680          C  
ATOM  24320  C   SER B1584      32.799 -55.519  41.553  1.00  0.690          C  
ATOM  24321  O   SER B1584      33.325 -55.125  40.516  1.00  0.710          O  
ATOM  24322  CB  SER B1584      31.713 -53.940  43.126  1.00  0.940          C  
ATOM  24323  OG  SER B1584      32.602 -52.928  42.735  1.00  0.940          O  
ATOM  24324  H   SER B1584      30.198 -55.944  43.367  1.00  0.790          H  
ATOM  24325  HA  SER B1584      31.046 -54.398  41.166  1.00  0.820          H  
ATOM  24326 1HB  SER B1584      30.760 -53.506  43.426  1.00  1.130          H  
ATOM  24327 2HB  SER B1584      32.114 -54.458  43.986  1.00  1.130          H  
ATOM  24328  HG  SER B1584      32.628 -52.312  43.475  1.00  1.130          H  
ATOM  24329  N   HIS B1585      33.342 -56.468  42.317  1.00  0.690          N  
ATOM  24330  CA  HIS B1585      34.586 -57.115  41.939  1.00  0.700          C  
ATOM  24331  C   HIS B1585      34.441 -57.806  40.585  1.00  0.690          C  
ATOM  24332  O   HIS B1585      35.291 -57.629  39.707  1.00  0.700          O  
ATOM  24333  CB  HIS B1585      35.030 -58.132  42.992  1.00  0.980          C  
ATOM  24334  CG  HIS B1585      36.293 -58.827  42.617  1.00  0.980          C  
ATOM  24335  ND1 HIS B1585      37.533 -58.221  42.693  1.00  0.980          N  
ATOM  24336  CD2 HIS B1585      36.506 -60.068  42.133  1.00  0.980          C  
ATOM  24337  CE1 HIS B1585      38.457 -59.068  42.270  1.00  0.980          C  
ATOM  24338  NE2 HIS B1585      37.858 -60.193  41.906  1.00  0.980          N  
ATOM  24339  H   HIS B1585      32.888 -56.717  43.201  1.00  0.830          H  
ATOM  24340  HA  HIS B1585      35.371 -56.368  41.846  1.00  0.840          H  
ATOM  24341 1HB  HIS B1585      35.173 -57.629  43.947  1.00  1.170          H  
ATOM  24342 2HB  HIS B1585      34.249 -58.878  43.130  1.00  1.170          H  
ATOM  24343  HD1 HIS B1585      37.695 -57.237  42.765  1.00  1.170          H  
ATOM  24344  HD2 HIS B1585      35.831 -60.890  41.895  1.00  1.170          H  
ATOM  24345  HE1 HIS B1585      39.506 -58.777  42.245  1.00  1.170          H  
ATOM  24346  N   SER B1586      33.367 -58.594  40.416  1.00  0.670          N  
ATOM  24347  CA  SER B1586      33.127 -59.309  39.168  1.00  0.670          C  
ATOM  24348  C   SER B1586      33.018 -58.324  38.011  1.00  0.650          C  
ATOM  24349  O   SER B1586      33.608 -58.530  36.947  1.00  0.660          O  
ATOM  24350  CB  SER B1586      31.866 -60.139  39.268  1.00  0.940          C  
ATOM  24351  OG  SER B1586      31.629 -60.838  38.074  1.00  0.940          O  
ATOM  24352  H   SER B1586      32.706 -58.712  41.190  1.00  0.800          H  
ATOM  24353  HA  SER B1586      33.972 -59.971  38.982  1.00  0.800          H  
ATOM  24354 1HB  SER B1586      31.958 -60.838  40.097  1.00  1.130          H  
ATOM  24355 2HB  SER B1586      31.022 -59.485  39.486  1.00  1.130          H  
ATOM  24356  HG  SER B1586      30.817 -61.324  38.216  1.00  1.130          H  
ATOM  24357  N   TYR B1587      32.273 -57.245  38.231  1.00  0.660          N  
ATOM  24358  CA  TYR B1587      32.097 -56.159  37.287  1.00  0.690          C  
ATOM  24359  C   TYR B1587      33.421 -55.559  36.868  1.00  0.670          C  
ATOM  24360  O   TYR B1587      33.681 -55.418  35.669  1.00  0.670          O  
ATOM  24361  CB  TYR B1587      31.189 -55.123  37.907  1.00  0.950          C  
ATOM  24362  CG  TYR B1587      31.121 -53.862  37.212  1.00  0.950          C  
ATOM  24363  CD1 TYR B1587      30.440 -53.766  36.063  1.00  0.950          C  
ATOM  24364  CD2 TYR B1587      31.731 -52.757  37.779  1.00  0.950          C  
ATOM  24365  CE1 TYR B1587      30.346 -52.588  35.452  1.00  0.950          C  
ATOM  24366  CE2 TYR B1587      31.622 -51.554  37.184  1.00  0.950          C  
ATOM  24367  CZ  TYR B1587      30.923 -51.453  36.020  1.00  0.950          C  
ATOM  24368  OH  TYR B1587      30.766 -50.224  35.436  1.00  0.950          O  
ATOM  24369  H   TYR B1587      31.776 -57.169  39.119  1.00  0.790          H  
ATOM  24370  HA  TYR B1587      31.615 -56.561  36.398  1.00  0.830          H  
ATOM  24371 1HB  TYR B1587      30.178 -55.527  37.971  1.00  1.140          H  
ATOM  24372 2HB  TYR B1587      31.502 -54.925  38.907  1.00  1.140          H  
ATOM  24373  HD1 TYR B1587      29.970 -54.634  35.637  1.00  1.140          H  
ATOM  24374  HD2 TYR B1587      32.276 -52.856  38.721  1.00  1.140          H  
ATOM  24375  HE1 TYR B1587      29.802 -52.534  34.531  1.00  1.140          H  
ATOM  24376  HE2 TYR B1587      32.073 -50.677  37.636  1.00  1.140          H  
ATOM  24377  HH  TYR B1587      31.117 -49.545  36.023  1.00  1.140          H  
ATOM  24378  N   GLN B1588      34.267 -55.212  37.837  1.00  0.670          N  
ATOM  24379  CA  GLN B1588      35.562 -54.620  37.553  1.00  0.680          C  
ATOM  24380  C   GLN B1588      36.419 -55.573  36.726  1.00  0.680          C  
ATOM  24381  O   GLN B1588      37.084 -55.139  35.778  1.00  0.680          O  
ATOM  24382  CB  GLN B1588      36.283 -54.310  38.869  1.00  0.950          C  
ATOM  24383  CG  GLN B1588      35.693 -53.167  39.704  1.00  0.950          C  
ATOM  24384  CD  GLN B1588      36.313 -53.152  41.099  1.00  0.950          C  
ATOM  24385  OE1 GLN B1588      37.541 -53.075  41.228  1.00  0.950          O  
ATOM  24386  NE2 GLN B1588      35.484 -53.254  42.141  1.00  0.950          N  
ATOM  24387  H   GLN B1588      33.977 -55.332  38.810  1.00  0.800          H  
ATOM  24388  HA  GLN B1588      35.411 -53.701  36.986  1.00  0.820          H  
ATOM  24389 1HB  GLN B1588      36.273 -55.204  39.495  1.00  1.140          H  
ATOM  24390 2HB  GLN B1588      37.324 -54.074  38.663  1.00  1.140          H  
ATOM  24391 1HG  GLN B1588      35.938 -52.225  39.217  1.00  1.140          H  
ATOM  24392 2HG  GLN B1588      34.622 -53.262  39.786  1.00  1.140          H  
ATOM  24393 1HE2 GLN B1588      35.844 -53.282  43.072  1.00  1.140          H  
ATOM  24394 2HE2 GLN B1588      34.477 -53.316  42.006  1.00  1.140          H  
ATOM  24395  N   ASN B1589      36.381 -56.876  37.050  1.00  0.680          N  
ATOM  24396  CA  ASN B1589      37.162 -57.854  36.306  1.00  0.680          C  
ATOM  24397  C   ASN B1589      36.620 -57.960  34.886  1.00  0.680          C  
ATOM  24398  O   ASN B1589      37.385 -58.043  33.922  1.00  0.690          O  
ATOM  24399  CB  ASN B1589      37.092 -59.213  36.966  1.00  0.950          C  
ATOM  24400  CG  ASN B1589      37.808 -59.297  38.272  1.00  0.950          C  
ATOM  24401  OD1 ASN B1589      38.674 -58.484  38.622  1.00  0.950          O  
ATOM  24402  ND2 ASN B1589      37.439 -60.299  39.020  1.00  0.950          N  
ATOM  24403  H   ASN B1589      35.849 -57.170  37.877  1.00  0.820          H  
ATOM  24404  HA  ASN B1589      38.197 -57.519  36.252  1.00  0.820          H  
ATOM  24405 1HB  ASN B1589      36.047 -59.475  37.133  1.00  1.140          H  
ATOM  24406 2HB  ASN B1589      37.510 -59.955  36.296  1.00  1.140          H  
ATOM  24407 1HD2 ASN B1589      37.832 -60.423  39.950  1.00  1.140          H  
ATOM  24408 2HD2 ASN B1589      36.739 -60.927  38.693  1.00  1.140          H  
ATOM  24409  N   GLY B1590      35.290 -57.921  34.767  1.00  0.680          N  
ATOM  24410  CA  GLY B1590      34.588 -57.986  33.504  1.00  0.680          C  
ATOM  24411  C   GLY B1590      34.983 -56.835  32.599  1.00  0.690          C  
ATOM  24412  O   GLY B1590      35.374 -57.056  31.447  1.00  0.700          O  
ATOM  24413  H   GLY B1590      34.727 -57.903  35.621  1.00  0.820          H  
ATOM  24414 1HA  GLY B1590      34.803 -58.932  33.013  1.00  0.820          H  
ATOM  24415 2HA  GLY B1590      33.515 -57.952  33.696  1.00  0.820          H  
ATOM  24416  N   VAL B1591      34.894 -55.606  33.116  1.00  0.690          N  
ATOM  24417  CA  VAL B1591      35.224 -54.439  32.322  1.00  0.700          C  
ATOM  24418  C   VAL B1591      36.709 -54.492  31.947  1.00  0.700          C  
ATOM  24419  O   VAL B1591      37.043 -54.270  30.785  1.00  0.700          O  
ATOM  24420  CB  VAL B1591      34.884 -53.114  33.052  1.00  0.980          C  
ATOM  24421  CG1 VAL B1591      35.395 -51.919  32.222  1.00  0.980          C  
ATOM  24422  CG2 VAL B1591      33.365 -52.982  33.261  1.00  0.980          C  
ATOM  24423  H   VAL B1591      34.566 -55.506  34.079  1.00  0.830          H  
ATOM  24424  HA  VAL B1591      34.634 -54.470  31.406  1.00  0.840          H  
ATOM  24425  HB  VAL B1591      35.388 -53.107  34.022  1.00  1.170          H  
ATOM  24426 1HG1 VAL B1591      35.171 -50.988  32.743  1.00  1.170          H  
ATOM  24427 2HG1 VAL B1591      36.446 -51.995  32.074  1.00  1.170          H  
ATOM  24428 3HG1 VAL B1591      34.904 -51.919  31.248  1.00  1.170          H  
ATOM  24429 1HG2 VAL B1591      33.137 -52.050  33.781  1.00  1.170          H  
ATOM  24430 2HG2 VAL B1591      32.874 -52.979  32.300  1.00  1.170          H  
ATOM  24431 3HG2 VAL B1591      32.998 -53.815  33.852  1.00  1.170          H  
ATOM  24432  N   SER B1592      37.595 -54.841  32.893  1.00  0.700          N  
ATOM  24433  CA  SER B1592      39.024 -54.917  32.593  1.00  0.720          C  
ATOM  24434  C   SER B1592      39.275 -55.861  31.434  1.00  0.730          C  
ATOM  24435  O   SER B1592      40.013 -55.525  30.506  1.00  0.750          O  
ATOM  24436  CB  SER B1592      39.787 -55.365  33.822  1.00  1.000          C  
ATOM  24437  OG  SER B1592      41.163 -55.462  33.572  1.00  1.000          O  
ATOM  24438  H   SER B1592      37.293 -55.023  33.854  1.00  0.840          H  
ATOM  24439  HA  SER B1592      39.381 -53.938  32.291  1.00  0.860          H  
ATOM  24440 1HB  SER B1592      39.608 -54.659  34.632  1.00  1.200          H  
ATOM  24441 2HB  SER B1592      39.406 -56.329  34.149  1.00  1.200          H  
ATOM  24442  HG  SER B1592      41.559 -55.689  34.416  1.00  1.200          H  
ATOM  24443  N   ARG B1593      38.654 -57.046  31.454  1.00  0.720          N  
ATOM  24444  CA  ARG B1593      38.829 -57.966  30.341  1.00  0.740          C  
ATOM  24445  C   ARG B1593      38.265 -57.401  29.032  1.00  0.740          C  
ATOM  24446  O   ARG B1593      38.916 -57.476  27.989  1.00  0.790          O  
ATOM  24447  CB  ARG B1593      38.148 -59.303  30.607  1.00  1.030          C  
ATOM  24448  CG  ARG B1593      38.800 -60.194  31.660  1.00  1.030          C  
ATOM  24449  CD  ARG B1593      38.256 -61.588  31.610  1.00  1.030          C  
ATOM  24450  NE  ARG B1593      36.810 -61.652  31.901  1.00  1.030          N  
ATOM  24451  CZ  ARG B1593      36.239 -61.784  33.126  1.00  1.030          C  
ATOM  24452  NH1 ARG B1593      36.972 -61.869  34.217  1.00  1.030          N  
ATOM  24453  NH2 ARG B1593      34.918 -61.840  33.221  1.00  1.030          N  
ATOM  24454  H   ARG B1593      38.080 -57.308  32.261  1.00  0.860          H  
ATOM  24455  HA  ARG B1593      39.896 -58.139  30.211  1.00  0.890          H  
ATOM  24456 1HB  ARG B1593      37.127 -59.111  30.941  1.00  1.230          H  
ATOM  24457 2HB  ARG B1593      38.087 -59.869  29.680  1.00  1.230          H  
ATOM  24458 1HG  ARG B1593      39.874 -60.235  31.484  1.00  1.230          H  
ATOM  24459 2HG  ARG B1593      38.615 -59.786  32.647  1.00  1.230          H  
ATOM  24460 1HD  ARG B1593      38.413 -61.990  30.608  1.00  1.230          H  
ATOM  24461 2HD  ARG B1593      38.784 -62.214  32.325  1.00  1.230          H  
ATOM  24462  HE  ARG B1593      36.185 -61.602  31.108  1.00  1.230          H  
ATOM  24463 1HH1 ARG B1593      37.978 -61.832  34.159  1.00  1.230          H  
ATOM  24464 2HH1 ARG B1593      36.521 -61.989  35.116  1.00  1.230          H  
ATOM  24465 1HH2 ARG B1593      34.349 -61.782  32.386  1.00  1.230          H  
ATOM  24466 2HH2 ARG B1593      34.475 -61.940  34.126  1.00  1.230          H  
ATOM  24467  N   MET B1594      37.069 -56.796  29.068  1.00  0.720          N  
ATOM  24468  CA  MET B1594      36.474 -56.259  27.840  1.00  0.720          C  
ATOM  24469  C   MET B1594      37.294 -55.152  27.205  1.00  0.750          C  
ATOM  24470  O   MET B1594      37.450 -55.121  25.975  1.00  0.820          O  
ATOM  24471  CB  MET B1594      35.044 -55.790  28.068  1.00  1.010          C  
ATOM  24472  CG  MET B1594      34.063 -56.927  28.280  1.00  1.010          C  
ATOM  24473  SD  MET B1594      32.397 -56.389  28.682  1.00  1.010          S  
ATOM  24474  CE  MET B1594      31.771 -55.637  27.143  1.00  1.010          C  
ATOM  24475  H   MET B1594      36.547 -56.756  29.950  1.00  0.860          H  
ATOM  24476  HA  MET B1594      36.430 -57.073  27.119  1.00  0.860          H  
ATOM  24477 1HB  MET B1594      35.014 -55.149  28.952  1.00  1.210          H  
ATOM  24478 2HB  MET B1594      34.720 -55.196  27.220  1.00  1.210          H  
ATOM  24479 1HG  MET B1594      34.020 -57.531  27.375  1.00  1.210          H  
ATOM  24480 2HG  MET B1594      34.424 -57.560  29.089  1.00  1.210          H  
ATOM  24481 1HE  MET B1594      30.746 -55.291  27.290  1.00  1.210          H  
ATOM  24482 2HE  MET B1594      32.389 -54.794  26.869  1.00  1.210          H  
ATOM  24483 3HE  MET B1594      31.786 -56.376  26.339  1.00  1.210          H  
ATOM  24484  N   LEU B1595      37.919 -54.315  28.024  1.00  0.720          N  
ATOM  24485  CA  LEU B1595      38.703 -53.198  27.519  1.00  0.750          C  
ATOM  24486  C   LEU B1595      39.997 -53.649  26.840  1.00  0.790          C  
ATOM  24487  O   LEU B1595      40.658 -52.845  26.170  1.00  0.950          O  
ATOM  24488  CB  LEU B1595      39.030 -52.211  28.660  1.00  1.040          C  
ATOM  24489  CG  LEU B1595      37.823 -51.460  29.324  1.00  1.040          C  
ATOM  24490  CD1 LEU B1595      38.297 -50.597  30.480  1.00  1.040          C  
ATOM  24491  CD2 LEU B1595      37.147 -50.641  28.361  1.00  1.040          C  
ATOM  24492  H   LEU B1595      37.750 -54.402  29.032  1.00  0.860          H  
ATOM  24493  HA  LEU B1595      38.119 -52.695  26.757  1.00  0.900          H  
ATOM  24494 1HB  LEU B1595      39.523 -52.785  29.452  1.00  1.250          H  
ATOM  24495 2HB  LEU B1595      39.725 -51.467  28.286  1.00  1.250          H  
ATOM  24496  HG  LEU B1595      37.131 -52.179  29.704  1.00  1.250          H  
ATOM  24497 1HD1 LEU B1595      37.453 -50.099  30.944  1.00  1.250          H  
ATOM  24498 2HD1 LEU B1595      38.792 -51.225  31.212  1.00  1.250          H  
ATOM  24499 3HD1 LEU B1595      38.978 -49.851  30.111  1.00  1.250          H  
ATOM  24500 1HD2 LEU B1595      36.341 -50.175  28.855  1.00  1.250          H  
ATOM  24501 2HD2 LEU B1595      37.815 -49.897  27.965  1.00  1.250          H  
ATOM  24502 3HD2 LEU B1595      36.773 -51.242  27.569  1.00  1.250          H  
ATOM  24503  N   LYS B1596      40.370 -54.918  26.997  1.00  0.720          N  
ATOM  24504  CA  LYS B1596      41.562 -55.436  26.365  1.00  0.770          C  
ATOM  24505  C   LYS B1596      41.184 -56.212  25.099  1.00  0.840          C  
ATOM  24506  O   LYS B1596      42.058 -56.631  24.339  1.00  0.970          O  
ATOM  24507  CB  LYS B1596      42.344 -56.302  27.348  1.00  1.060          C  
ATOM  24508  CG  LYS B1596      42.897 -55.515  28.542  1.00  1.060          C  
ATOM  24509  CD  LYS B1596      43.687 -56.404  29.494  1.00  1.060          C  
ATOM  24510  CE  LYS B1596      44.224 -55.609  30.676  1.00  1.060          C  
ATOM  24511  NZ  LYS B1596      44.981 -56.472  31.632  1.00  1.060          N  
ATOM  24512  H   LYS B1596      39.787 -55.580  27.519  1.00  0.860          H  
ATOM  24513  HA  LYS B1596      42.194 -54.602  26.068  1.00  0.920          H  
ATOM  24514 1HB  LYS B1596      41.684 -57.082  27.738  1.00  1.270          H  
ATOM  24515 2HB  LYS B1596      43.170 -56.789  26.834  1.00  1.270          H  
ATOM  24516 1HG  LYS B1596      43.539 -54.714  28.180  1.00  1.270          H  
ATOM  24517 2HG  LYS B1596      42.067 -55.065  29.086  1.00  1.270          H  
ATOM  24518 1HD  LYS B1596      43.029 -57.191  29.871  1.00  1.270          H  
ATOM  24519 2HD  LYS B1596      44.517 -56.867  28.963  1.00  1.270          H  
ATOM  24520 1HE  LYS B1596      44.882 -54.824  30.308  1.00  1.270          H  
ATOM  24521 2HE  LYS B1596      43.383 -55.149  31.204  1.00  1.270          H  
ATOM  24522 1HZ  LYS B1596      45.317 -55.909  32.401  1.00  1.270          H  
ATOM  24523 2HZ  LYS B1596      44.369 -57.195  31.986  1.00  1.270          H  
ATOM  24524 3HZ  LYS B1596      45.767 -56.897  31.159  1.00  1.270          H  
ATOM  24525  N   GLY B1597      39.877 -56.449  24.911  1.00  0.890          N  
ATOM  24526  CA  GLY B1597      39.346 -57.221  23.795  1.00  1.030          C  
ATOM  24527  C   GLY B1597      38.914 -56.292  22.669  1.00  1.110          C  
ATOM  24528  O   GLY B1597      39.173 -56.544  21.489  1.00  1.910          O  
ATOM  24529  H   GLY B1597      39.201 -56.017  25.536  1.00  1.070          H  
ATOM  24530 1HA  GLY B1597      40.102 -57.918  23.438  1.00  1.240          H  
ATOM  24531 2HA  GLY B1597      38.495 -57.807  24.139  1.00  1.240          H  
ATOM  24532  N   LYS B1598      38.190 -55.243  23.041  1.00  0.900          N  
ATOM  24533  CA  LYS B1598      37.736 -54.143  22.181  1.00  0.860          C  
ATOM  24534  C   LYS B1598      36.883 -54.509  20.959  1.00  1.020          C  
ATOM  24535  O   LYS B1598      35.712 -54.117  20.885  1.00  1.730          O  
ATOM  24536  CB  LYS B1598      38.932 -53.308  21.717  1.00  1.220          C  
ATOM  24537  CG  LYS B1598      39.624 -52.506  22.829  1.00  1.220          C  
ATOM  24538  CD  LYS B1598      40.753 -51.654  22.250  1.00  1.220          C  
ATOM  24539  CE  LYS B1598      41.387 -50.691  23.274  1.00  1.220          C  
ATOM  24540  NZ  LYS B1598      42.172 -51.395  24.342  1.00  1.220          N  
ATOM  24541  H   LYS B1598      37.949 -55.183  24.034  1.00  1.080          H  
ATOM  24542  HA  LYS B1598      37.116 -53.496  22.804  1.00  1.030          H  
ATOM  24543 1HB  LYS B1598      39.682 -53.956  21.263  1.00  1.460          H  
ATOM  24544 2HB  LYS B1598      38.605 -52.605  20.949  1.00  1.460          H  
ATOM  24545 1HG  LYS B1598      38.897 -51.864  23.328  1.00  1.460          H  
ATOM  24546 2HG  LYS B1598      40.032 -53.204  23.563  1.00  1.460          H  
ATOM  24547 1HD  LYS B1598      41.532 -52.314  21.868  1.00  1.460          H  
ATOM  24548 2HD  LYS B1598      40.366 -51.065  21.420  1.00  1.460          H  
ATOM  24549 1HE  LYS B1598      42.056 -50.021  22.736  1.00  1.460          H  
ATOM  24550 2HE  LYS B1598      40.603 -50.101  23.744  1.00  1.460          H  
ATOM  24551 1HZ  LYS B1598      42.572 -50.711  24.962  1.00  1.460          H  
ATOM  24552 2HZ  LYS B1598      41.569 -52.021  24.901  1.00  1.460          H  
ATOM  24553 3HZ  LYS B1598      42.911 -51.935  23.924  1.00  1.460          H  
ATOM  24554  N   ILE B1599      37.459 -55.263  20.021  1.00  0.950          N  
ATOM  24555  CA  ILE B1599      36.825 -55.597  18.750  1.00  1.030          C  
ATOM  24556  C   ILE B1599      35.568 -56.386  18.964  1.00  0.920          C  
ATOM  24557  O   ILE B1599      34.565 -56.118  18.304  1.00  0.870          O  
ATOM  24558  CB  ILE B1599      37.772 -56.371  17.813  1.00  1.410          C  
ATOM  24559  CG1 ILE B1599      38.916 -55.422  17.360  1.00  1.410          C  
ATOM  24560  CG2 ILE B1599      36.970 -56.931  16.589  1.00  1.410          C  
ATOM  24561  CD1 ILE B1599      40.084 -56.110  16.669  1.00  1.410          C  
ATOM  24562  H   ILE B1599      38.392 -55.604  20.227  1.00  1.140          H  
ATOM  24563  HA  ILE B1599      36.557 -54.668  18.252  1.00  1.240          H  
ATOM  24564  HB  ILE B1599      38.230 -57.196  18.359  1.00  1.690          H  
ATOM  24565 1HG1 ILE B1599      38.502 -54.681  16.679  1.00  1.690          H  
ATOM  24566 2HG1 ILE B1599      39.302 -54.904  18.239  1.00  1.690          H  
ATOM  24567 1HG2 ILE B1599      37.631 -57.477  15.928  1.00  1.690          H  
ATOM  24568 2HG2 ILE B1599      36.183 -57.610  16.916  1.00  1.690          H  
ATOM  24569 3HG2 ILE B1599      36.517 -56.102  16.042  1.00  1.690          H  
ATOM  24570 1HD1 ILE B1599      40.831 -55.363  16.399  1.00  1.690          H  
ATOM  24571 2HD1 ILE B1599      40.531 -56.839  17.348  1.00  1.690          H  
ATOM  24572 3HD1 ILE B1599      39.751 -56.615  15.769  1.00  1.690          H  
ATOM  24573  N   PHE B1600      35.618 -57.380  19.848  1.00  0.950          N  
ATOM  24574  CA  PHE B1600      34.430 -58.171  20.117  1.00  0.960          C  
ATOM  24575  C   PHE B1600      33.272 -57.295  20.523  1.00  0.850          C  
ATOM  24576  O   PHE B1600      32.168 -57.446  19.994  1.00  0.850          O  
ATOM  24577  CB  PHE B1600      34.634 -59.196  21.227  1.00  1.340          C  
ATOM  24578  CG  PHE B1600      33.309 -59.801  21.626  1.00  1.340          C  
ATOM  24579  CD1 PHE B1600      32.699 -60.778  20.858  1.00  1.340          C  
ATOM  24580  CD2 PHE B1600      32.648 -59.350  22.775  1.00  1.340          C  
ATOM  24581  CE1 PHE B1600      31.466 -61.285  21.220  1.00  1.340          C  
ATOM  24582  CE2 PHE B1600      31.427 -59.854  23.129  1.00  1.340          C  
ATOM  24583  CZ  PHE B1600      30.831 -60.821  22.353  1.00  1.340          C  
ATOM  24584  H   PHE B1600      36.485 -57.553  20.338  1.00  1.140          H  
ATOM  24585  HA  PHE B1600      34.152 -58.698  19.203  1.00  1.150          H  
ATOM  24586 1HB  PHE B1600      35.295 -59.989  20.888  1.00  1.610          H  
ATOM  24587 2HB  PHE B1600      35.082 -58.727  22.099  1.00  1.610          H  
ATOM  24588  HD1 PHE B1600      33.195 -61.140  19.957  1.00  1.610          H  
ATOM  24589  HD2 PHE B1600      33.109 -58.576  23.394  1.00  1.610          H  
ATOM  24590  HE1 PHE B1600      30.992 -62.051  20.606  1.00  1.610          H  
ATOM  24591  HE2 PHE B1600      30.926 -59.486  24.024  1.00  1.610          H  
ATOM  24592  HZ  PHE B1600      29.859 -61.219  22.633  1.00  1.610          H  
ATOM  24593  N   SER B1601      33.517 -56.397  21.486  1.00  0.810          N  
ATOM  24594  CA  SER B1601      32.482 -55.514  21.987  1.00  0.790          C  
ATOM  24595  C   SER B1601      31.959 -54.650  20.847  1.00  0.720          C  
ATOM  24596  O   SER B1601      30.754 -54.413  20.757  1.00  0.700          O  
ATOM  24597  CB  SER B1601      33.024 -54.646  23.107  1.00  1.110          C  
ATOM  24598  OG  SER B1601      33.383 -55.415  24.229  1.00  1.110          O  
ATOM  24599  H   SER B1601      34.438 -56.342  21.896  1.00  0.970          H  
ATOM  24600  HA  SER B1601      31.665 -56.120  22.374  1.00  0.950          H  
ATOM  24601 1HB  SER B1601      33.892 -54.101  22.747  1.00  1.340          H  
ATOM  24602 2HB  SER B1601      32.268 -53.916  23.392  1.00  1.340          H  
ATOM  24603  HG  SER B1601      33.604 -54.785  24.919  1.00  1.340          H  
ATOM  24604  N   GLY B1602      32.855 -54.192  19.967  1.00  0.730          N  
ATOM  24605  CA  GLY B1602      32.479 -53.400  18.801  1.00  0.710          C  
ATOM  24606  C   GLY B1602      31.486 -54.170  17.925  1.00  0.710          C  
ATOM  24607  O   GLY B1602      30.443 -53.634  17.522  1.00  0.710          O  
ATOM  24608  H   GLY B1602      33.850 -54.365  20.152  1.00  0.880          H  
ATOM  24609 1HA  GLY B1602      32.042 -52.455  19.122  1.00  0.850          H  
ATOM  24610 2HA  GLY B1602      33.376 -53.171  18.226  1.00  0.850          H  
ATOM  24611  N   VAL B1603      31.810 -55.432  17.636  1.00  0.710          N  
ATOM  24612  CA  VAL B1603      30.933 -56.272  16.836  1.00  0.720          C  
ATOM  24613  C   VAL B1603      29.602 -56.483  17.547  1.00  0.700          C  
ATOM  24614  O   VAL B1603      28.551 -56.395  16.909  1.00  0.710          O  
ATOM  24615  CB  VAL B1603      31.581 -57.638  16.534  1.00  1.000          C  
ATOM  24616  CG1 VAL B1603      30.552 -58.581  15.853  1.00  1.000          C  
ATOM  24617  CG2 VAL B1603      32.800 -57.427  15.634  1.00  1.000          C  
ATOM  24618  H   VAL B1603      32.716 -55.782  17.969  1.00  0.850          H  
ATOM  24619  HA  VAL B1603      30.745 -55.766  15.890  1.00  0.860          H  
ATOM  24620  HB  VAL B1603      31.898 -58.102  17.471  1.00  1.200          H  
ATOM  24621 1HG1 VAL B1603      31.024 -59.540  15.650  1.00  1.200          H  
ATOM  24622 2HG1 VAL B1603      29.691 -58.745  16.500  1.00  1.200          H  
ATOM  24623 3HG1 VAL B1603      30.216 -58.136  14.916  1.00  1.200          H  
ATOM  24624 1HG2 VAL B1603      33.272 -58.386  15.428  1.00  1.200          H  
ATOM  24625 2HG2 VAL B1603      32.486 -56.967  14.700  1.00  1.200          H  
ATOM  24626 3HG2 VAL B1603      33.514 -56.777  16.131  1.00  1.200          H  
ATOM  24627  N   LEU B1604      29.633 -56.776  18.851  1.00  0.690          N  
ATOM  24628  CA  LEU B1604      28.405 -56.984  19.600  1.00  0.690          C  
ATOM  24629  C   LEU B1604      27.534 -55.738  19.544  1.00  0.660          C  
ATOM  24630  O   LEU B1604      26.316 -55.844  19.402  1.00  0.680          O  
ATOM  24631  CB  LEU B1604      28.708 -57.356  21.057  1.00  0.970          C  
ATOM  24632  CG  LEU B1604      27.480 -57.602  22.001  1.00  0.970          C  
ATOM  24633  CD1 LEU B1604      26.620 -58.758  21.476  1.00  0.970          C  
ATOM  24634  CD2 LEU B1604      28.007 -57.909  23.408  1.00  0.970          C  
ATOM  24635  H   LEU B1604      30.538 -56.879  19.320  1.00  0.830          H  
ATOM  24636  HA  LEU B1604      27.871 -57.804  19.128  1.00  0.830          H  
ATOM  24637 1HB  LEU B1604      29.325 -58.256  21.057  1.00  1.160          H  
ATOM  24638 2HB  LEU B1604      29.300 -56.552  21.489  1.00  1.160          H  
ATOM  24639  HG  LEU B1604      26.854 -56.709  22.034  1.00  1.160          H  
ATOM  24640 1HD1 LEU B1604      25.777 -58.913  22.151  1.00  1.160          H  
ATOM  24641 2HD1 LEU B1604      26.234 -58.526  20.485  1.00  1.160          H  
ATOM  24642 3HD1 LEU B1604      27.219 -59.667  21.431  1.00  1.160          H  
ATOM  24643 1HD2 LEU B1604      27.167 -58.072  24.085  1.00  1.160          H  
ATOM  24644 2HD2 LEU B1604      28.620 -58.803  23.373  1.00  1.160          H  
ATOM  24645 3HD2 LEU B1604      28.606 -57.075  23.770  1.00  1.160          H  
ATOM  24646  N   TYR B1605      28.143 -54.561  19.686  1.00  0.650          N  
ATOM  24647  CA  TYR B1605      27.419 -53.307  19.607  1.00  0.620          C  
ATOM  24648  C   TYR B1605      26.702 -53.214  18.274  1.00  0.620          C  
ATOM  24649  O   TYR B1605      25.516 -52.880  18.223  1.00  0.600          O  
ATOM  24650  CB  TYR B1605      28.348 -52.120  19.786  1.00  0.880          C  
ATOM  24651  CG  TYR B1605      27.667 -50.823  19.670  1.00  0.880          C  
ATOM  24652  CD1 TYR B1605      26.889 -50.398  20.706  1.00  0.880          C  
ATOM  24653  CD2 TYR B1605      27.833 -50.035  18.545  1.00  0.880          C  
ATOM  24654  CE1 TYR B1605      26.272 -49.183  20.638  1.00  0.880          C  
ATOM  24655  CE2 TYR B1605      27.214 -48.814  18.480  1.00  0.880          C  
ATOM  24656  CZ  TYR B1605      26.445 -48.390  19.532  1.00  0.880          C  
ATOM  24657  OH  TYR B1605      25.841 -47.176  19.496  1.00  0.880          O  
ATOM  24658  H   TYR B1605      29.146 -54.539  19.877  1.00  0.780          H  
ATOM  24659  HA  TYR B1605      26.670 -53.289  20.397  1.00  0.740          H  
ATOM  24660 1HB  TYR B1605      28.823 -52.166  20.744  1.00  1.060          H  
ATOM  24661 2HB  TYR B1605      29.131 -52.157  19.040  1.00  1.060          H  
ATOM  24662  HD1 TYR B1605      26.769 -51.026  21.586  1.00  1.060          H  
ATOM  24663  HD2 TYR B1605      28.457 -50.379  17.719  1.00  1.060          H  
ATOM  24664  HE1 TYR B1605      25.656 -48.840  21.468  1.00  1.060          H  
ATOM  24665  HE2 TYR B1605      27.341 -48.179  17.605  1.00  1.060          H  
ATOM  24666  HH  TYR B1605      25.606 -46.923  20.421  1.00  1.060          H  
ATOM  24667  N   ALA B1606      27.423 -53.490  17.179  1.00  0.640          N  
ATOM  24668  CA  ALA B1606      26.820 -53.434  15.857  1.00  0.640          C  
ATOM  24669  C   ALA B1606      25.624 -54.384  15.765  1.00  0.640          C  
ATOM  24670  O   ALA B1606      24.598 -54.028  15.175  1.00  0.630          O  
ATOM  24671  CB  ALA B1606      27.850 -53.790  14.804  1.00  0.900          C  
ATOM  24672  H   ALA B1606      28.422 -53.708  17.280  1.00  0.770          H  
ATOM  24673  HA  ALA B1606      26.465 -52.418  15.689  1.00  0.770          H  
ATOM  24674 1HB  ALA B1606      27.402 -53.725  13.816  1.00  1.080          H  
ATOM  24675 2HB  ALA B1606      28.688 -53.098  14.875  1.00  1.080          H  
ATOM  24676 3HB  ALA B1606      28.205 -54.804  14.975  1.00  1.080          H  
ATOM  24677  N   VAL B1607      25.733 -55.566  16.391  1.00  0.650          N  
ATOM  24678  CA  VAL B1607      24.626 -56.516  16.415  1.00  0.650          C  
ATOM  24679  C   VAL B1607      23.441 -55.922  17.162  1.00  0.630          C  
ATOM  24680  O   VAL B1607      22.312 -56.021  16.682  1.00  0.630          O  
ATOM  24681  CB  VAL B1607      25.028 -57.861  17.056  1.00  0.910          C  
ATOM  24682  CG1 VAL B1607      23.785 -58.752  17.257  1.00  0.910          C  
ATOM  24683  CG2 VAL B1607      26.043 -58.558  16.157  1.00  0.910          C  
ATOM  24684  H   VAL B1607      26.642 -55.810  16.801  1.00  0.780          H  
ATOM  24685  HA  VAL B1607      24.323 -56.711  15.387  1.00  0.780          H  
ATOM  24686  HB  VAL B1607      25.467 -57.681  18.027  1.00  1.090          H  
ATOM  24687 1HG1 VAL B1607      24.089 -59.694  17.709  1.00  1.090          H  
ATOM  24688 2HG1 VAL B1607      23.067 -58.266  17.912  1.00  1.090          H  
ATOM  24689 3HG1 VAL B1607      23.316 -58.947  16.292  1.00  1.090          H  
ATOM  24690 1HG2 VAL B1607      26.342 -59.503  16.608  1.00  1.090          H  
ATOM  24691 2HG2 VAL B1607      25.594 -58.744  15.184  1.00  1.090          H  
ATOM  24692 3HG2 VAL B1607      26.913 -57.932  16.031  1.00  1.090          H  
ATOM  24693  N   VAL B1608      23.690 -55.304  18.322  1.00  0.620          N  
ATOM  24694  CA  VAL B1608      22.617 -54.695  19.099  1.00  0.590          C  
ATOM  24695  C   VAL B1608      21.921 -53.617  18.283  1.00  0.570          C  
ATOM  24696  O   VAL B1608      20.690 -53.541  18.287  1.00  0.550          O  
ATOM  24697  CB  VAL B1608      23.142 -54.096  20.433  1.00  0.840          C  
ATOM  24698  CG1 VAL B1608      22.038 -53.258  21.128  1.00  0.840          C  
ATOM  24699  CG2 VAL B1608      23.587 -55.241  21.367  1.00  0.840          C  
ATOM  24700  H   VAL B1608      24.654 -55.311  18.675  1.00  0.740          H  
ATOM  24701  HA  VAL B1608      21.891 -55.466  19.341  1.00  0.710          H  
ATOM  24702  HB  VAL B1608      23.989 -53.441  20.225  1.00  1.010          H  
ATOM  24703 1HG1 VAL B1608      22.417 -52.856  22.058  1.00  1.010          H  
ATOM  24704 2HG1 VAL B1608      21.715 -52.431  20.494  1.00  1.010          H  
ATOM  24705 3HG1 VAL B1608      21.196 -53.901  21.333  1.00  1.010          H  
ATOM  24706 1HG2 VAL B1608      23.969 -54.827  22.301  1.00  1.010          H  
ATOM  24707 2HG2 VAL B1608      22.736 -55.887  21.576  1.00  1.010          H  
ATOM  24708 3HG2 VAL B1608      24.367 -55.823  20.888  1.00  1.010          H  
ATOM  24709  N   VAL B1609      22.687 -52.779  17.592  1.00  0.570          N  
ATOM  24710  CA  VAL B1609      22.082 -51.741  16.779  1.00  0.570          C  
ATOM  24711  C   VAL B1609      21.247 -52.358  15.659  1.00  0.570          C  
ATOM  24712  O   VAL B1609      20.146 -51.881  15.379  1.00  0.560          O  
ATOM  24713  CB  VAL B1609      23.146 -50.795  16.196  1.00  0.800          C  
ATOM  24714  CG1 VAL B1609      22.495 -49.818  15.187  1.00  0.800          C  
ATOM  24715  CG2 VAL B1609      23.809 -50.029  17.344  1.00  0.800          C  
ATOM  24716  H   VAL B1609      23.706 -52.874  17.657  1.00  0.680          H  
ATOM  24717  HA  VAL B1609      21.423 -51.152  17.417  1.00  0.680          H  
ATOM  24718  HB  VAL B1609      23.899 -51.382  15.665  1.00  0.960          H  
ATOM  24719 1HG1 VAL B1609      23.260 -49.157  14.784  1.00  0.960          H  
ATOM  24720 2HG1 VAL B1609      22.034 -50.363  14.363  1.00  0.960          H  
ATOM  24721 3HG1 VAL B1609      21.732 -49.224  15.696  1.00  0.960          H  
ATOM  24722 1HG2 VAL B1609      24.572 -49.362  16.948  1.00  0.960          H  
ATOM  24723 2HG2 VAL B1609      23.058 -49.453  17.861  1.00  0.960          H  
ATOM  24724 3HG2 VAL B1609      24.269 -50.724  18.040  1.00  0.960          H  
ATOM  24725  N   ALA B1610      21.773 -53.379  14.977  1.00  0.590          N  
ATOM  24726  CA  ALA B1610      21.012 -54.017  13.917  1.00  0.600          C  
ATOM  24727  C   ALA B1610      19.705 -54.609  14.449  1.00  0.560          C  
ATOM  24728  O   ALA B1610      18.655 -54.485  13.801  1.00  0.560          O  
ATOM  24729  CB  ALA B1610      21.845 -55.107  13.275  1.00  0.840          C  
ATOM  24730  H   ALA B1610      22.719 -53.709  15.190  1.00  0.710          H  
ATOM  24731  HA  ALA B1610      20.767 -53.260  13.173  1.00  0.720          H  
ATOM  24732 1HB  ALA B1610      21.285 -55.569  12.466  1.00  1.000          H  
ATOM  24733 2HB  ALA B1610      22.765 -54.674  12.885  1.00  1.000          H  
ATOM  24734 3HB  ALA B1610      22.089 -55.859  14.026  1.00  1.000          H  
ATOM  24735  N   LEU B1611      19.752 -55.217  15.646  1.00  0.540          N  
ATOM  24736  CA  LEU B1611      18.556 -55.781  16.251  1.00  0.520          C  
ATOM  24737  C   LEU B1611      17.553 -54.692  16.563  1.00  0.540          C  
ATOM  24738  O   LEU B1611      16.360 -54.875  16.325  1.00  0.560          O  
ATOM  24739  CB  LEU B1611      18.901 -56.535  17.535  1.00  0.740          C  
ATOM  24740  CG  LEU B1611      19.677 -57.851  17.410  1.00  0.740          C  
ATOM  24741  CD1 LEU B1611      20.119 -58.274  18.807  1.00  0.740          C  
ATOM  24742  CD2 LEU B1611      18.795 -58.928  16.786  1.00  0.740          C  
ATOM  24743  H   LEU B1611      20.656 -55.331  16.114  1.00  0.650          H  
ATOM  24744  HA  LEU B1611      18.098 -56.457  15.538  1.00  0.620          H  
ATOM  24745 1HB  LEU B1611      19.508 -55.877  18.144  1.00  0.880          H  
ATOM  24746 2HB  LEU B1611      17.975 -56.746  18.062  1.00  0.880          H  
ATOM  24747  HG  LEU B1611      20.555 -57.707  16.793  1.00  0.880          H  
ATOM  24748 1HD1 LEU B1611      20.681 -59.205  18.744  1.00  0.880          H  
ATOM  24749 2HD1 LEU B1611      20.751 -57.503  19.236  1.00  0.880          H  
ATOM  24750 3HD1 LEU B1611      19.246 -58.419  19.439  1.00  0.880          H  
ATOM  24751 1HD2 LEU B1611      19.361 -59.857  16.720  1.00  0.880          H  
ATOM  24752 2HD2 LEU B1611      17.913 -59.084  17.409  1.00  0.880          H  
ATOM  24753 3HD2 LEU B1611      18.484 -58.636  15.790  1.00  0.880          H  
ATOM  24754  N   LEU B1612      18.030 -53.543  17.052  1.00  0.550          N  
ATOM  24755  CA  LEU B1612      17.156 -52.422  17.349  1.00  0.590          C  
ATOM  24756  C   LEU B1612      16.386 -52.038  16.117  1.00  0.620          C  
ATOM  24757  O   LEU B1612      15.162 -51.895  16.166  1.00  0.640          O  
ATOM  24758  CB  LEU B1612      17.973 -51.203  17.763  1.00  0.810          C  
ATOM  24759  CG  LEU B1612      17.232 -49.930  18.259  1.00  0.810          C  
ATOM  24760  CD1 LEU B1612      18.201 -49.188  19.025  1.00  0.810          C  
ATOM  24761  CD2 LEU B1612      16.707 -49.026  17.095  1.00  0.810          C  
ATOM  24762  H   LEU B1612      19.027 -53.476  17.284  1.00  0.660          H  
ATOM  24763  HA  LEU B1612      16.464 -52.708  18.140  1.00  0.710          H  
ATOM  24764 1HB  LEU B1612      18.662 -51.521  18.548  1.00  0.970          H  
ATOM  24765 2HB  LEU B1612      18.569 -50.894  16.918  1.00  0.970          H  
ATOM  24766  HG  LEU B1612      16.413 -50.197  18.905  1.00  0.970          H  
ATOM  24767 1HD1 LEU B1612      17.753 -48.297  19.372  1.00  0.970          H  
ATOM  24768 2HD1 LEU B1612      18.559 -49.790  19.863  1.00  0.970          H  
ATOM  24769 3HD1 LEU B1612      19.022 -48.941  18.369  1.00  0.970          H  
ATOM  24770 1HD2 LEU B1612      16.250 -48.133  17.523  1.00  0.970          H  
ATOM  24771 2HD2 LEU B1612      17.542 -48.734  16.458  1.00  0.970          H  
ATOM  24772 3HD2 LEU B1612      15.966 -49.515  16.496  1.00  0.970          H  
ATOM  24773  N   VAL B1613      17.101 -51.855  15.003  1.00  0.630          N  
ATOM  24774  CA  VAL B1613      16.454 -51.409  13.786  1.00  0.670          C  
ATOM  24775  C   VAL B1613      15.410 -52.407  13.344  1.00  0.620          C  
ATOM  24776  O   VAL B1613      14.291 -52.014  13.009  1.00  0.640          O  
ATOM  24777  CB  VAL B1613      17.487 -51.184  12.669  1.00  0.920          C  
ATOM  24778  CG1 VAL B1613      16.775 -50.919  11.325  1.00  0.920          C  
ATOM  24779  CG2 VAL B1613      18.378 -50.001  13.058  1.00  0.920          C  
ATOM  24780  H   VAL B1613      18.119 -51.991  15.041  1.00  0.760          H  
ATOM  24781  HA  VAL B1613      15.962 -50.460  13.992  1.00  0.800          H  
ATOM  24782  HB  VAL B1613      18.101 -52.082  12.558  1.00  1.110          H  
ATOM  24783 1HG1 VAL B1613      17.519 -50.763  10.547  1.00  1.110          H  
ATOM  24784 2HG1 VAL B1613      16.155 -51.771  11.052  1.00  1.110          H  
ATOM  24785 3HG1 VAL B1613      16.148 -50.031  11.410  1.00  1.110          H  
ATOM  24786 1HG2 VAL B1613      19.125 -49.837  12.283  1.00  1.110          H  
ATOM  24787 2HG2 VAL B1613      17.767 -49.108  13.170  1.00  1.110          H  
ATOM  24788 3HG2 VAL B1613      18.879 -50.212  14.000  1.00  1.110          H  
ATOM  24789  N   PHE B1614      15.756 -53.690  13.355  1.00  0.570          N  
ATOM  24790  CA  PHE B1614      14.811 -54.724  12.980  1.00  0.550          C  
ATOM  24791  C   PHE B1614      13.557 -54.683  13.839  1.00  0.490          C  
ATOM  24792  O   PHE B1614      12.436 -54.657  13.321  1.00  0.480          O  
ATOM  24793  CB  PHE B1614      15.462 -56.097  13.130  1.00  0.780          C  
ATOM  24794  CG  PHE B1614      14.532 -57.242  12.934  1.00  0.780          C  
ATOM  24795  CD1 PHE B1614      14.182 -57.669  11.670  1.00  0.780          C  
ATOM  24796  CD2 PHE B1614      13.999 -57.903  14.037  1.00  0.780          C  
ATOM  24797  CE1 PHE B1614      13.326 -58.732  11.509  1.00  0.780          C  
ATOM  24798  CE2 PHE B1614      13.143 -58.956  13.877  1.00  0.780          C  
ATOM  24799  CZ  PHE B1614      12.805 -59.376  12.611  1.00  0.780          C  
ATOM  24800  H   PHE B1614      16.711 -53.953  13.623  1.00  0.680          H  
ATOM  24801  HA  PHE B1614      14.525 -54.567  11.939  1.00  0.660          H  
ATOM  24802 1HB  PHE B1614      16.276 -56.186  12.415  1.00  0.930          H  
ATOM  24803 2HB  PHE B1614      15.899 -56.180  14.123  1.00  0.930          H  
ATOM  24804  HD1 PHE B1614      14.592 -57.158  10.798  1.00  0.930          H  
ATOM  24805  HD2 PHE B1614      14.269 -57.574  15.038  1.00  0.930          H  
ATOM  24806  HE1 PHE B1614      13.061 -59.066  10.508  1.00  0.930          H  
ATOM  24807  HE2 PHE B1614      12.732 -59.463  14.750  1.00  0.930          H  
ATOM  24808  HZ  PHE B1614      12.127 -60.217  12.482  1.00  0.930          H  
ATOM  24809  N   LEU B1615      13.745 -54.686  15.153  1.00  0.490          N  
ATOM  24810  CA  LEU B1615      12.631 -54.719  16.070  1.00  0.460          C  
ATOM  24811  C   LEU B1615      11.769 -53.476  15.951  1.00  0.490          C  
ATOM  24812  O   LEU B1615      10.548 -53.551  16.085  1.00  0.480          O  
ATOM  24813  CB  LEU B1615      13.166 -54.850  17.479  1.00  0.660          C  
ATOM  24814  CG  LEU B1615      13.838 -56.142  17.862  1.00  0.660          C  
ATOM  24815  CD1 LEU B1615      14.518 -55.899  19.159  1.00  0.660          C  
ATOM  24816  CD2 LEU B1615      12.798 -57.265  18.002  1.00  0.660          C  
ATOM  24817  H   LEU B1615      14.698 -54.682  15.526  1.00  0.590          H  
ATOM  24818  HA  LEU B1615      12.015 -55.577  15.822  1.00  0.550          H  
ATOM  24819 1HB  LEU B1615      13.849 -54.020  17.679  1.00  0.790          H  
ATOM  24820 2HB  LEU B1615      12.331 -54.790  18.125  1.00  0.790          H  
ATOM  24821  HG  LEU B1615      14.580 -56.421  17.122  1.00  0.790          H  
ATOM  24822 1HD1 LEU B1615      15.029 -56.801  19.489  1.00  0.790          H  
ATOM  24823 2HD1 LEU B1615      15.243 -55.102  19.029  1.00  0.790          H  
ATOM  24824 3HD1 LEU B1615      13.774 -55.601  19.889  1.00  0.790          H  
ATOM  24825 1HD2 LEU B1615      13.301 -58.182  18.308  1.00  0.790          H  
ATOM  24826 2HD2 LEU B1615      12.058 -56.988  18.758  1.00  0.790          H  
ATOM  24827 3HD2 LEU B1615      12.297 -57.437  17.054  1.00  0.790          H  
ATOM  24828  N   PHE B1616      12.395 -52.321  15.733  1.00  0.540          N  
ATOM  24829  CA  PHE B1616      11.659 -51.084  15.585  1.00  0.600          C  
ATOM  24830  C   PHE B1616      10.765 -51.184  14.345  1.00  0.660          C  
ATOM  24831  O   PHE B1616       9.576 -50.883  14.397  1.00  0.920          O  
ATOM  24832  CB  PHE B1616      12.612 -49.902  15.483  1.00  0.820          C  
ATOM  24833  CG  PHE B1616      11.930 -48.599  15.479  1.00  0.820          C  
ATOM  24834  CD1 PHE B1616      11.461 -48.075  16.681  1.00  0.820          C  
ATOM  24835  CD2 PHE B1616      11.746 -47.882  14.314  1.00  0.820          C  
ATOM  24836  CE1 PHE B1616      10.827 -46.863  16.715  1.00  0.820          C  
ATOM  24837  CE2 PHE B1616      11.109 -46.663  14.343  1.00  0.820          C  
ATOM  24838  CZ  PHE B1616      10.651 -46.151  15.544  1.00  0.820          C  
ATOM  24839  H   PHE B1616      13.418 -52.295  15.701  1.00  0.650          H  
ATOM  24840  HA  PHE B1616      11.023 -50.950  16.460  1.00  0.720          H  
ATOM  24841 1HB  PHE B1616      13.316 -49.924  16.305  1.00  0.980          H  
ATOM  24842 2HB  PHE B1616      13.196 -49.991  14.566  1.00  0.980          H  
ATOM  24843  HD1 PHE B1616      11.602 -48.641  17.601  1.00  0.980          H  
ATOM  24844  HD2 PHE B1616      12.109 -48.289  13.369  1.00  0.980          H  
ATOM  24845  HE1 PHE B1616      10.464 -46.463  17.663  1.00  0.980          H  
ATOM  24846  HE2 PHE B1616      10.967 -46.100  13.421  1.00  0.980          H  
ATOM  24847  HZ  PHE B1616      10.150 -45.185  15.564  1.00  0.980          H  
ATOM  24848  N   GLN B1617      11.332 -51.641  13.222  1.00  0.580          N  
ATOM  24849  CA  GLN B1617      10.597 -51.768  11.963  1.00  0.600          C  
ATOM  24850  C   GLN B1617       9.409 -52.727  12.071  1.00  0.560          C  
ATOM  24851  O   GLN B1617       8.362 -52.505  11.459  1.00  0.580          O  
ATOM  24852  CB  GLN B1617      11.542 -52.257  10.868  1.00  0.830          C  
ATOM  24853  CG  GLN B1617      12.581 -51.242  10.424  1.00  0.830          C  
ATOM  24854  CD  GLN B1617      13.600 -51.867   9.506  1.00  0.830          C  
ATOM  24855  OE1 GLN B1617      13.688 -53.097   9.424  1.00  0.830          O  
ATOM  24856  NE2 GLN B1617      14.370 -51.041   8.810  1.00  0.830          N  
ATOM  24857  H   GLN B1617      12.330 -51.878  13.229  1.00  0.700          H  
ATOM  24858  HA  GLN B1617      10.215 -50.786  11.693  1.00  0.720          H  
ATOM  24859 1HB  GLN B1617      12.074 -53.137  11.232  1.00  1.000          H  
ATOM  24860 2HB  GLN B1617      10.965 -52.561   9.997  1.00  1.000          H  
ATOM  24861 1HG  GLN B1617      12.076 -50.450   9.876  1.00  1.000          H  
ATOM  24862 2HG  GLN B1617      13.087 -50.824  11.285  1.00  1.000          H  
ATOM  24863 1HE2 GLN B1617      15.061 -51.408   8.186  1.00  1.000          H  
ATOM  24864 2HE2 GLN B1617      14.263 -50.051   8.907  1.00  1.000          H  
ATOM  24865  N   LYS B1618       9.559 -53.780  12.868  1.00  0.510          N  
ATOM  24866  CA  LYS B1618       8.503 -54.767  13.046  1.00  0.480          C  
ATOM  24867  C   LYS B1618       7.474 -54.412  14.131  1.00  0.490          C  
ATOM  24868  O   LYS B1618       6.553 -55.195  14.374  1.00  0.580          O  
ATOM  24869  CB  LYS B1618       9.110 -56.142  13.356  1.00  0.680          C  
ATOM  24870  CG  LYS B1618      10.008 -56.749  12.256  1.00  0.680          C  
ATOM  24871  CD  LYS B1618       9.232 -57.075  10.976  1.00  0.680          C  
ATOM  24872  CE  LYS B1618      10.110 -57.795   9.966  1.00  0.680          C  
ATOM  24873  NZ  LYS B1618       9.381 -58.071   8.686  1.00  0.680          N  
ATOM  24874  H   LYS B1618      10.477 -53.930  13.302  1.00  0.610          H  
ATOM  24875  HA  LYS B1618       7.951 -54.832  12.112  1.00  0.580          H  
ATOM  24876 1HB  LYS B1618       9.728 -56.053  14.255  1.00  0.820          H  
ATOM  24877 2HB  LYS B1618       8.316 -56.852  13.576  1.00  0.820          H  
ATOM  24878 1HG  LYS B1618      10.805 -56.048  12.010  1.00  0.820          H  
ATOM  24879 2HG  LYS B1618      10.463 -57.655  12.637  1.00  0.820          H  
ATOM  24880 1HD  LYS B1618       8.369 -57.697  11.217  1.00  0.820          H  
ATOM  24881 2HD  LYS B1618       8.883 -56.155  10.514  1.00  0.820          H  
ATOM  24882 1HE  LYS B1618      10.985 -57.179   9.754  1.00  0.820          H  
ATOM  24883 2HE  LYS B1618      10.439 -58.740  10.394  1.00  0.820          H  
ATOM  24884 1HZ  LYS B1618       9.997 -58.551   8.043  1.00  0.820          H  
ATOM  24885 2HZ  LYS B1618       8.574 -58.652   8.872  1.00  0.820          H  
ATOM  24886 3HZ  LYS B1618       9.078 -57.201   8.271  1.00  0.820          H  
ATOM  24887  N   LEU B1619       7.625 -53.263  14.799  1.00  0.500          N  
ATOM  24888  CA  LEU B1619       6.712 -52.862  15.862  1.00  0.500          C  
ATOM  24889  C   LEU B1619       5.607 -51.949  15.271  1.00  0.500          C  
ATOM  24890  O   LEU B1619       5.935 -50.910  14.702  1.00  0.490          O  
ATOM  24891  CB  LEU B1619       7.519 -52.092  16.946  1.00  0.700          C  
ATOM  24892  CG  LEU B1619       6.746 -51.532  18.201  1.00  0.700          C  
ATOM  24893  CD1 LEU B1619       6.205 -52.680  19.048  1.00  0.700          C  
ATOM  24894  CD2 LEU B1619       7.704 -50.625  19.060  1.00  0.700          C  
ATOM  24895  H   LEU B1619       8.392 -52.626  14.559  1.00  0.600          H  
ATOM  24896  HA  LEU B1619       6.310 -53.755  16.313  1.00  0.600          H  
ATOM  24897 1HB  LEU B1619       8.306 -52.755  17.310  1.00  0.840          H  
ATOM  24898 2HB  LEU B1619       8.009 -51.244  16.458  1.00  0.840          H  
ATOM  24899  HG  LEU B1619       5.894 -50.946  17.857  1.00  0.840          H  
ATOM  24900 1HD1 LEU B1619       5.662 -52.263  19.888  1.00  0.840          H  
ATOM  24901 2HD1 LEU B1619       5.539 -53.296  18.481  1.00  0.840          H  
ATOM  24902 3HD1 LEU B1619       7.032 -53.291  19.414  1.00  0.840          H  
ATOM  24903 1HD2 LEU B1619       7.157 -50.226  19.919  1.00  0.840          H  
ATOM  24904 2HD2 LEU B1619       8.536 -51.207  19.412  1.00  0.840          H  
ATOM  24905 3HD2 LEU B1619       8.077 -49.800  18.454  1.00  0.840          H  
ATOM  24906  N   PRO B1620       4.299 -52.299  15.355  1.00  0.510          N  
ATOM  24907  CA  PRO B1620       3.170 -51.510  14.859  1.00  0.510          C  
ATOM  24908  C   PRO B1620       3.142 -50.175  15.577  1.00  0.490          C  
ATOM  24909  O   PRO B1620       3.572 -50.122  16.723  1.00  0.460          O  
ATOM  24910  CB  PRO B1620       1.951 -52.358  15.252  1.00  0.770          C  
ATOM  24911  CG  PRO B1620       2.482 -53.764  15.375  1.00  0.770          C  
ATOM  24912  CD  PRO B1620       3.893 -53.611  15.908  1.00  0.770          C  
ATOM  24913  HA  PRO B1620       3.251 -51.377  13.772  1.00  0.610          H  
ATOM  24914 1HB  PRO B1620       1.516 -51.979  16.190  1.00  0.920          H  
ATOM  24915 2HB  PRO B1620       1.168 -52.268  14.479  1.00  0.920          H  
ATOM  24916 1HG  PRO B1620       1.839 -54.353  16.047  1.00  0.920          H  
ATOM  24917 2HG  PRO B1620       2.455 -54.265  14.394  1.00  0.920          H  
ATOM  24918 1HD  PRO B1620       3.886 -53.592  17.000  1.00  0.920          H  
ATOM  24919 2HD  PRO B1620       4.480 -54.438  15.492  1.00  0.920          H  
ATOM  24920  N   SER B1621       2.621 -49.131  14.933  1.00  0.520          N  
ATOM  24921  CA  SER B1621       2.494 -47.807  15.547  1.00  0.470          C  
ATOM  24922  C   SER B1621       1.043 -47.368  15.731  1.00  0.480          C  
ATOM  24923  O   SER B1621       0.132 -47.890  15.080  1.00  0.550          O  
ATOM  24924  CB  SER B1621       3.224 -46.782  14.703  1.00  0.680          C  
ATOM  24925  OG  SER B1621       2.637 -46.666  13.427  1.00  0.680          O  
ATOM  24926  H   SER B1621       2.306 -49.235  13.979  1.00  0.620          H  
ATOM  24927  HA  SER B1621       2.940 -47.834  16.535  1.00  0.560          H  
ATOM  24928 1HB  SER B1621       3.202 -45.815  15.212  1.00  0.810          H  
ATOM  24929 2HB  SER B1621       4.268 -47.074  14.603  1.00  0.810          H  
ATOM  24930  HG  SER B1621       3.098 -45.946  12.987  1.00  0.810          H  
ATOM  24931  N   SER B1622       0.836 -46.416  16.645  1.00  0.450          N  
ATOM  24932  CA  SER B1622      -0.483 -45.808  16.920  1.00  0.490          C  
ATOM  24933  C   SER B1622      -0.272 -44.501  17.680  1.00  0.540          C  
ATOM  24934  O   SER B1622       0.860 -44.156  17.969  1.00  0.890          O  
ATOM  24935  CB  SER B1622      -1.415 -46.747  17.683  1.00  0.670          C  
ATOM  24936  OG  SER B1622      -0.995 -46.980  18.997  1.00  0.670          O  
ATOM  24937  H   SER B1622       1.657 -46.071  17.153  1.00  0.540          H  
ATOM  24938  HA  SER B1622      -0.959 -45.570  15.967  1.00  0.590          H  
ATOM  24939 1HB  SER B1622      -2.412 -46.313  17.700  1.00  0.800          H  
ATOM  24940 2HB  SER B1622      -1.489 -47.696  17.153  1.00  0.800          H  
ATOM  24941  HG  SER B1622      -1.759 -47.375  19.436  1.00  0.800          H  
ATOM  24942  N   PHE B1623      -1.305 -43.685  17.913  1.00  0.440          N  
ATOM  24943  CA  PHE B1623      -1.032 -42.482  18.724  1.00  0.480          C  
ATOM  24944  C   PHE B1623      -1.247 -42.727  20.216  1.00  0.380          C  
ATOM  24945  O   PHE B1623      -0.313 -42.602  21.018  1.00  0.410          O  
ATOM  24946  CB  PHE B1623      -1.896 -41.281  18.299  1.00  0.660          C  
ATOM  24947  CG  PHE B1623      -1.557 -40.603  16.953  1.00  0.660          C  
ATOM  24948  CD1 PHE B1623      -0.319 -40.752  16.308  1.00  0.660          C  
ATOM  24949  CD2 PHE B1623      -2.507 -39.775  16.345  1.00  0.660          C  
ATOM  24950  CE1 PHE B1623      -0.063 -40.105  15.116  1.00  0.660          C  
ATOM  24951  CE2 PHE B1623      -2.238 -39.128  15.151  1.00  0.660          C  
ATOM  24952  CZ  PHE B1623      -1.015 -39.295  14.540  1.00  0.660          C  
ATOM  24953  H   PHE B1623      -2.236 -43.924  17.610  1.00  0.530          H  
ATOM  24954  HA  PHE B1623       0.013 -42.212  18.612  1.00  0.580          H  
ATOM  24955 1HB  PHE B1623      -2.936 -41.589  18.260  1.00  0.790          H  
ATOM  24956 2HB  PHE B1623      -1.826 -40.518  19.073  1.00  0.790          H  
ATOM  24957  HD1 PHE B1623       0.460 -41.378  16.729  1.00  0.790          H  
ATOM  24958  HD2 PHE B1623      -3.475 -39.637  16.825  1.00  0.790          H  
ATOM  24959  HE1 PHE B1623       0.903 -40.236  14.630  1.00  0.790          H  
ATOM  24960  HE2 PHE B1623      -2.994 -38.485  14.690  1.00  0.790          H  
ATOM  24961  HZ  PHE B1623      -0.794 -38.789  13.602  1.00  0.790          H  
ATOM  24962  N   LEU B1624      -2.466 -43.116  20.582  1.00  0.520          N  
ATOM  24963  CA  LEU B1624      -2.837 -43.351  21.969  1.00  0.410          C  
ATOM  24964  C   LEU B1624      -3.569 -44.701  22.026  1.00  0.350          C  
ATOM  24965  O   LEU B1624      -4.306 -45.005  21.087  1.00  0.430          O  
ATOM  24966  CB  LEU B1624      -3.776 -42.222  22.430  1.00  0.620          C  
ATOM  24967  CG  LEU B1624      -3.229 -40.746  22.396  1.00  0.620          C  
ATOM  24968  CD1 LEU B1624      -4.410 -39.788  22.643  1.00  0.620          C  
ATOM  24969  CD2 LEU B1624      -2.134 -40.546  23.460  1.00  0.620          C  
ATOM  24970  H   LEU B1624      -3.172 -43.235  19.872  1.00  0.620          H  
ATOM  24971  HA  LEU B1624      -1.935 -43.374  22.570  1.00  0.490          H  
ATOM  24972 1HB  LEU B1624      -4.649 -42.249  21.791  1.00  0.740          H  
ATOM  24973 2HB  LEU B1624      -4.093 -42.429  23.452  1.00  0.740          H  
ATOM  24974  HG  LEU B1624      -2.815 -40.528  21.417  1.00  0.740          H  
ATOM  24975 1HD1 LEU B1624      -4.064 -38.758  22.616  1.00  0.740          H  
ATOM  24976 2HD1 LEU B1624      -5.167 -39.931  21.873  1.00  0.740          H  
ATOM  24977 3HD1 LEU B1624      -4.845 -39.992  23.604  1.00  0.740          H  
ATOM  24978 1HD2 LEU B1624      -1.775 -39.523  23.431  1.00  0.740          H  
ATOM  24979 2HD2 LEU B1624      -2.548 -40.750  24.442  1.00  0.740          H  
ATOM  24980 3HD2 LEU B1624      -1.300 -41.220  23.268  1.00  0.740          H  
ATOM  24981  N   PRO B1625      -3.397 -45.529  23.073  1.00  0.290          N  
ATOM  24982  CA  PRO B1625      -4.080 -46.800  23.265  1.00  0.270          C  
ATOM  24983  C   PRO B1625      -5.544 -46.599  23.600  1.00  0.310          C  
ATOM  24984  O   PRO B1625      -5.893 -45.635  24.279  1.00  0.350          O  
ATOM  24985  CB  PRO B1625      -3.335 -47.401  24.460  1.00  0.410          C  
ATOM  24986  CG  PRO B1625      -2.818 -46.199  25.223  1.00  0.410          C  
ATOM  24987  CD  PRO B1625      -2.513 -45.155  24.161  1.00  0.410          C  
ATOM  24988  HA  PRO B1625      -3.966 -47.420  22.364  1.00  0.320          H  
ATOM  24989 1HB  PRO B1625      -4.040 -48.006  25.062  1.00  0.490          H  
ATOM  24990 2HB  PRO B1625      -2.541 -48.077  24.120  1.00  0.490          H  
ATOM  24991 1HG  PRO B1625      -3.585 -45.855  25.947  1.00  0.490          H  
ATOM  24992 2HG  PRO B1625      -1.933 -46.477  25.816  1.00  0.490          H  
ATOM  24993 1HD  PRO B1625      -2.804 -44.183  24.541  1.00  0.490          H  
ATOM  24994 2HD  PRO B1625      -1.460 -45.202  23.853  1.00  0.490          H  
ATOM  24995  N   GLU B1626      -6.383 -47.546  23.215  1.00  0.350          N  
ATOM  24996  CA  GLU B1626      -7.779 -47.478  23.604  1.00  0.430          C  
ATOM  24997  C   GLU B1626      -7.892 -47.945  25.046  1.00  0.460          C  
ATOM  24998  O   GLU B1626      -7.226 -48.900  25.445  1.00  0.820          O  
ATOM  24999  CB  GLU B1626      -8.636 -48.344  22.690  1.00  0.570          C  
ATOM  25000  CG  GLU B1626      -8.657 -47.916  21.229  1.00  0.570          C  
ATOM  25001  CD  GLU B1626      -9.517 -48.809  20.343  1.00  0.570          C  
ATOM  25002  OE1 GLU B1626     -10.169 -49.716  20.852  1.00  0.570          O  
ATOM  25003  OE2 GLU B1626      -9.464 -48.621  19.147  1.00  0.570          O  
ATOM  25004  H   GLU B1626      -6.056 -48.319  22.652  1.00  0.420          H  
ATOM  25005  HA  GLU B1626      -8.120 -46.444  23.545  1.00  0.520          H  
ATOM  25006 1HB  GLU B1626      -8.321 -49.386  22.754  1.00  0.680          H  
ATOM  25007 2HB  GLU B1626      -9.655 -48.280  23.037  1.00  0.680          H  
ATOM  25008 1HG  GLU B1626      -9.042 -46.897  21.175  1.00  0.680          H  
ATOM  25009 2HG  GLU B1626      -7.637 -47.907  20.849  1.00  0.680          H  
ATOM  25010  N   GLU B1627      -8.744 -47.302  25.819  1.00  0.440          N  
ATOM  25011  CA  GLU B1627      -8.944 -47.678  27.208  1.00  0.400          C  
ATOM  25012  C   GLU B1627     -10.406 -47.902  27.518  1.00  0.400          C  
ATOM  25013  O   GLU B1627     -11.278 -47.323  26.876  1.00  0.440          O  
ATOM  25014  CB  GLU B1627      -8.360 -46.619  28.149  1.00  0.580          C  
ATOM  25015  CG  GLU B1627      -6.830 -46.485  28.092  1.00  0.580          C  
ATOM  25016  CD  GLU B1627      -6.320 -45.450  29.037  1.00  0.580          C  
ATOM  25017  OE1 GLU B1627      -7.079 -44.586  29.361  1.00  0.580          O  
ATOM  25018  OE2 GLU B1627      -5.179 -45.513  29.456  1.00  0.580          O  
ATOM  25019  H   GLU B1627      -9.269 -46.532  25.433  1.00  0.530          H  
ATOM  25020  HA  GLU B1627      -8.421 -48.616  27.390  1.00  0.480          H  
ATOM  25021 1HB  GLU B1627      -8.792 -45.647  27.906  1.00  0.690          H  
ATOM  25022 2HB  GLU B1627      -8.644 -46.850  29.178  1.00  0.690          H  
ATOM  25023 1HG  GLU B1627      -6.388 -47.442  28.336  1.00  0.690          H  
ATOM  25024 2HG  GLU B1627      -6.527 -46.225  27.075  1.00  0.690          H  
ATOM  25025  N   ASP B1628     -10.651 -48.721  28.533  1.00  0.430          N  
ATOM  25026  CA  ASP B1628     -11.986 -49.003  29.030  1.00  0.460          C  
ATOM  25027  C   ASP B1628     -12.445 -47.858  29.906  1.00  0.460          C  
ATOM  25028  O   ASP B1628     -12.004 -47.706  31.047  1.00  0.580          O  
ATOM  25029  CB  ASP B1628     -11.963 -50.323  29.811  1.00  0.630          C  
ATOM  25030  CG  ASP B1628     -13.302 -50.797  30.424  1.00  0.630          C  
ATOM  25031  OD1 ASP B1628     -14.178 -49.990  30.762  1.00  0.630          O  
ATOM  25032  OD2 ASP B1628     -13.450 -52.018  30.532  1.00  0.630          O  
ATOM  25033  H   ASP B1628      -9.870 -49.170  28.983  1.00  0.520          H  
ATOM  25034  HA  ASP B1628     -12.663 -49.097  28.178  1.00  0.550          H  
ATOM  25035 1HB  ASP B1628     -11.600 -51.111  29.150  1.00  0.760          H  
ATOM  25036 2HB  ASP B1628     -11.241 -50.235  30.624  1.00  0.760          H  
ATOM  25037  N   GLN B1629     -13.319 -47.033  29.340  1.00  0.400          N  
ATOM  25038  CA  GLN B1629     -13.795 -45.817  29.977  1.00  0.400          C  
ATOM  25039  C   GLN B1629     -15.054 -46.032  30.819  1.00  0.390          C  
ATOM  25040  O   GLN B1629     -15.670 -45.068  31.271  1.00  0.410          O  
ATOM  25041  CB  GLN B1629     -14.016 -44.725  28.914  1.00  0.560          C  
ATOM  25042  CG  GLN B1629     -12.707 -44.305  28.211  1.00  0.560          C  
ATOM  25043  CD  GLN B1629     -12.862 -43.258  27.082  1.00  0.560          C  
ATOM  25044  OE1 GLN B1629     -13.591 -42.265  27.227  1.00  0.560          O  
ATOM  25045  NE2 GLN B1629     -12.155 -43.507  25.961  1.00  0.560          N  
ATOM  25046  H   GLN B1629     -13.619 -47.239  28.394  1.00  0.480          H  
ATOM  25047  HA  GLN B1629     -13.016 -45.477  30.637  1.00  0.480          H  
ATOM  25048 1HB  GLN B1629     -14.719 -45.078  28.159  1.00  0.670          H  
ATOM  25049 2HB  GLN B1629     -14.447 -43.840  29.383  1.00  0.670          H  
ATOM  25050 1HG  GLN B1629     -12.039 -43.891  28.962  1.00  0.670          H  
ATOM  25051 2HG  GLN B1629     -12.251 -45.187  27.776  1.00  0.670          H  
ATOM  25052 1HE2 GLN B1629     -12.148 -42.879  25.143  1.00  0.670          H  
ATOM  25053 2HE2 GLN B1629     -11.599 -44.336  25.892  1.00  0.670          H  
ATOM  25054  N   GLY B1630     -15.503 -47.287  30.942  1.00  0.400          N  
ATOM  25055  CA  GLY B1630     -16.712 -47.626  31.693  1.00  0.420          C  
ATOM  25056  C   GLY B1630     -18.018 -47.445  30.915  1.00  0.430          C  
ATOM  25057  O   GLY B1630     -19.100 -47.680  31.459  1.00  0.510          O  
ATOM  25058  H   GLY B1630     -14.933 -48.083  30.603  1.00  0.480          H  
ATOM  25059 1HA  GLY B1630     -16.634 -48.664  32.014  1.00  0.500          H  
ATOM  25060 2HA  GLY B1630     -16.747 -47.024  32.599  1.00  0.500          H  
ATOM  25061  N   VAL B1631     -17.933 -46.954  29.684  1.00  0.390          N  
ATOM  25062  CA  VAL B1631     -19.116 -46.734  28.858  1.00  0.420          C  
ATOM  25063  C   VAL B1631     -18.932 -47.211  27.424  1.00  0.440          C  
ATOM  25064  O   VAL B1631     -17.857 -47.042  26.841  1.00  0.480          O  
ATOM  25065  CB  VAL B1631     -19.493 -45.221  28.829  1.00  0.580          C  
ATOM  25066  CG1 VAL B1631     -19.969 -44.725  30.203  1.00  0.580          C  
ATOM  25067  CG2 VAL B1631     -18.261 -44.376  28.415  1.00  0.580          C  
ATOM  25068  H   VAL B1631     -17.012 -46.761  29.318  1.00  0.470          H  
ATOM  25069  HA  VAL B1631     -19.947 -47.290  29.292  1.00  0.500          H  
ATOM  25070  HB  VAL B1631     -20.305 -45.082  28.117  1.00  0.690          H  
ATOM  25071 1HG1 VAL B1631     -20.231 -43.671  30.138  1.00  0.690          H  
ATOM  25072 2HG1 VAL B1631     -20.839 -45.298  30.511  1.00  0.690          H  
ATOM  25073 3HG1 VAL B1631     -19.175 -44.850  30.936  1.00  0.690          H  
ATOM  25074 1HG2 VAL B1631     -18.539 -43.331  28.390  1.00  0.690          H  
ATOM  25075 2HG2 VAL B1631     -17.459 -44.513  29.142  1.00  0.690          H  
ATOM  25076 3HG2 VAL B1631     -17.908 -44.668  27.433  1.00  0.690          H  
ATOM  25077  N   VAL B1632     -20.005 -47.742  26.842  1.00  0.420          N  
ATOM  25078  CA  VAL B1632     -20.021 -48.101  25.425  1.00  0.420          C  
ATOM  25079  C   VAL B1632     -21.319 -47.588  24.815  1.00  0.440          C  
ATOM  25080  O   VAL B1632     -22.246 -47.227  25.541  1.00  0.490          O  
ATOM  25081  CB  VAL B1632     -19.896 -49.630  25.180  1.00  0.590          C  
ATOM  25082  CG1 VAL B1632     -18.665 -50.116  25.765  1.00  0.590          C  
ATOM  25083  CG2 VAL B1632     -21.038 -50.380  25.725  1.00  0.590          C  
ATOM  25084  H   VAL B1632     -20.845 -47.862  27.420  1.00  0.500          H  
ATOM  25085  HA  VAL B1632     -19.185 -47.610  24.930  1.00  0.500          H  
ATOM  25086  HB  VAL B1632     -19.837 -49.805  24.104  1.00  0.710          H  
ATOM  25087 1HG1 VAL B1632     -18.590 -51.174  25.555  1.00  0.710          H  
ATOM  25088 2HG1 VAL B1632     -17.823 -49.579  25.336  1.00  0.710          H  
ATOM  25089 3HG1 VAL B1632     -18.686 -49.963  26.835  1.00  0.710          H  
ATOM  25090 1HG2 VAL B1632     -20.911 -51.444  25.525  1.00  0.710          H  
ATOM  25091 2HG2 VAL B1632     -21.089 -50.215  26.797  1.00  0.710          H  
ATOM  25092 3HG2 VAL B1632     -21.949 -50.038  25.243  1.00  0.710          H  
ATOM  25093  N   MET B1633     -21.401 -47.573  23.502  1.00  0.450          N  
ATOM  25094  CA  MET B1633     -22.637 -47.235  22.837  1.00  0.490          C  
ATOM  25095  C   MET B1633     -22.873 -48.274  21.772  1.00  0.470          C  
ATOM  25096  O   MET B1633     -21.942 -48.928  21.289  1.00  0.560          O  
ATOM  25097  CB  MET B1633     -22.664 -45.825  22.251  1.00  0.670          C  
ATOM  25098  CG  MET B1633     -22.451 -44.706  23.267  1.00  0.670          C  
ATOM  25099  SD  MET B1633     -22.456 -43.125  22.498  1.00  0.670          S  
ATOM  25100  CE  MET B1633     -21.833 -42.060  23.751  1.00  0.670          C  
ATOM  25101  H   MET B1633     -20.604 -47.848  22.952  1.00  0.540          H  
ATOM  25102  HA  MET B1633     -23.453 -47.315  23.552  1.00  0.590          H  
ATOM  25103 1HB  MET B1633     -21.989 -45.731  21.429  1.00  0.800          H  
ATOM  25104 2HB  MET B1633     -23.664 -45.656  21.838  1.00  0.800          H  
ATOM  25105 1HG  MET B1633     -23.264 -44.738  23.988  1.00  0.800          H  
ATOM  25106 2HG  MET B1633     -21.522 -44.836  23.807  1.00  0.800          H  
ATOM  25107 1HE  MET B1633     -21.789 -41.037  23.381  1.00  0.800          H  
ATOM  25108 2HE  MET B1633     -22.480 -42.102  24.616  1.00  0.800          H  
ATOM  25109 3HE  MET B1633     -20.831 -42.387  24.034  1.00  0.800          H  
ATOM  25110  N   THR B1634     -24.139 -48.432  21.456  1.00  0.390          N  
ATOM  25111  CA  THR B1634     -24.647 -49.380  20.482  1.00  0.370          C  
ATOM  25112  C   THR B1634     -25.496 -48.698  19.422  1.00  0.370          C  
ATOM  25113  O   THR B1634     -26.336 -47.867  19.755  1.00  0.500          O  
ATOM  25114  CB  THR B1634     -25.492 -50.419  21.226  1.00  0.530          C  
ATOM  25115  OG1 THR B1634     -24.686 -51.088  22.188  1.00  0.530          O  
ATOM  25116  CG2 THR B1634     -26.007 -51.396  20.290  1.00  0.530          C  
ATOM  25117  H   THR B1634     -24.807 -47.840  21.954  1.00  0.470          H  
ATOM  25118  HA  THR B1634     -23.815 -49.877  19.995  1.00  0.440          H  
ATOM  25119  HB  THR B1634     -26.295 -49.924  21.740  1.00  0.630          H  
ATOM  25120  HG1 THR B1634     -24.457 -50.467  22.886  1.00  0.630          H  
ATOM  25121 1HG2 THR B1634     -26.579 -52.147  20.822  1.00  0.630          H  
ATOM  25122 2HG2 THR B1634     -26.643 -50.938  19.537  1.00  0.630          H  
ATOM  25123 3HG2 THR B1634     -25.150 -51.833  19.830  1.00  0.630          H  
ATOM  25124  N   LEU B1635     -25.308 -49.028  18.146  1.00  0.390          N  
ATOM  25125  CA  LEU B1635     -26.143 -48.411  17.122  1.00  0.410          C  
ATOM  25126  C   LEU B1635     -26.976 -49.453  16.394  1.00  0.510          C  
ATOM  25127  O   LEU B1635     -26.520 -50.568  16.129  1.00  0.690          O  
ATOM  25128  CB  LEU B1635     -25.285 -47.639  16.103  1.00  0.570          C  
ATOM  25129  CG  LEU B1635     -24.373 -46.482  16.655  1.00  0.570          C  
ATOM  25130  CD1 LEU B1635     -23.547 -45.915  15.496  1.00  0.570          C  
ATOM  25131  CD2 LEU B1635     -25.201 -45.375  17.303  1.00  0.570          C  
ATOM  25132  H   LEU B1635     -24.647 -49.762  17.878  1.00  0.470          H  
ATOM  25133  HA  LEU B1635     -26.842 -47.724  17.591  1.00  0.490          H  
ATOM  25134 1HB  LEU B1635     -24.632 -48.359  15.603  1.00  0.680          H  
ATOM  25135 2HB  LEU B1635     -25.951 -47.209  15.355  1.00  0.680          H  
ATOM  25136  HG  LEU B1635     -23.707 -46.886  17.403  1.00  0.680          H  
ATOM  25137 1HD1 LEU B1635     -22.891 -45.129  15.871  1.00  0.680          H  
ATOM  25138 2HD1 LEU B1635     -22.944 -46.703  15.045  1.00  0.680          H  
ATOM  25139 3HD1 LEU B1635     -24.214 -45.500  14.741  1.00  0.680          H  
ATOM  25140 1HD2 LEU B1635     -24.538 -44.595  17.681  1.00  0.680          H  
ATOM  25141 2HD2 LEU B1635     -25.877 -44.954  16.589  1.00  0.680          H  
ATOM  25142 3HD2 LEU B1635     -25.763 -45.787  18.117  1.00  0.680          H  
ATOM  25143  N   VAL B1636     -28.209 -49.098  16.068  1.00  0.470          N  
ATOM  25144  CA  VAL B1636     -29.021 -50.006  15.275  1.00  0.610          C  
ATOM  25145  C   VAL B1636     -29.537 -49.311  14.036  1.00  0.480          C  
ATOM  25146  O   VAL B1636     -30.030 -48.175  14.091  1.00  0.420          O  
ATOM  25147  CB  VAL B1636     -30.183 -50.636  16.094  1.00  0.800          C  
ATOM  25148  CG1 VAL B1636     -29.598 -51.532  17.193  1.00  0.800          C  
ATOM  25149  CG2 VAL B1636     -31.087 -49.553  16.719  1.00  0.800          C  
ATOM  25150  H   VAL B1636     -28.560 -48.175  16.344  1.00  0.560          H  
ATOM  25151  HA  VAL B1636     -28.391 -50.833  14.938  1.00  0.730          H  
ATOM  25152  HB  VAL B1636     -30.775 -51.265  15.431  1.00  0.960          H  
ATOM  25153 1HG1 VAL B1636     -30.404 -52.004  17.749  1.00  0.960          H  
ATOM  25154 2HG1 VAL B1636     -28.975 -52.298  16.737  1.00  0.960          H  
ATOM  25155 3HG1 VAL B1636     -28.992 -50.933  17.868  1.00  0.960          H  
ATOM  25156 1HG2 VAL B1636     -31.885 -50.032  17.279  1.00  0.960          H  
ATOM  25157 2HG2 VAL B1636     -30.494 -48.941  17.390  1.00  0.960          H  
ATOM  25158 3HG2 VAL B1636     -31.523 -48.932  15.944  1.00  0.960          H  
ATOM  25159  N   GLN B1637     -29.448 -50.024  12.919  1.00  0.520          N  
ATOM  25160  CA  GLN B1637     -29.948 -49.514  11.654  1.00  0.490          C  
ATOM  25161  C   GLN B1637     -30.852 -50.547  11.002  1.00  0.500          C  
ATOM  25162  O   GLN B1637     -30.434 -51.663  10.683  1.00  0.560          O  
ATOM  25163  CB  GLN B1637     -28.787 -49.147  10.721  1.00  0.700          C  
ATOM  25164  CG  GLN B1637     -29.216 -48.626   9.341  1.00  0.700          C  
ATOM  25165  CD  GLN B1637     -29.898 -47.261   9.427  1.00  0.700          C  
ATOM  25166  OE1 GLN B1637     -29.289 -46.277   9.879  1.00  0.700          O  
ATOM  25167  NE2 GLN B1637     -31.156 -47.202   9.012  1.00  0.700          N  
ATOM  25168  H   GLN B1637     -28.989 -50.943  12.944  1.00  0.620          H  
ATOM  25169  HA  GLN B1637     -30.547 -48.622  11.842  1.00  0.590          H  
ATOM  25170 1HB  GLN B1637     -28.178 -48.378  11.193  1.00  0.840          H  
ATOM  25171 2HB  GLN B1637     -28.154 -50.020  10.572  1.00  0.840          H  
ATOM  25172 1HG  GLN B1637     -28.332 -48.524   8.716  1.00  0.840          H  
ATOM  25173 2HG  GLN B1637     -29.917 -49.328   8.881  1.00  0.840          H  
ATOM  25174 1HE2 GLN B1637     -31.655 -46.328   9.068  1.00  0.840          H  
ATOM  25175 2HE2 GLN B1637     -31.638 -48.057   8.671  1.00  0.840          H  
ATOM  25176  N   LEU B1638     -32.084 -50.171  10.762  1.00  0.490          N  
ATOM  25177  CA  LEU B1638     -33.033 -51.086  10.209  1.00  0.530          C  
ATOM  25178  C   LEU B1638     -33.101 -50.889   8.704  1.00  0.550          C  
ATOM  25179  O   LEU B1638     -32.629 -49.865   8.192  1.00  0.540          O  
ATOM  25180  CB  LEU B1638     -34.393 -50.849  10.851  1.00  0.730          C  
ATOM  25181  CG  LEU B1638     -34.601 -51.447  12.203  1.00  0.730          C  
ATOM  25182  CD1 LEU B1638     -33.921 -50.573  13.310  1.00  0.730          C  
ATOM  25183  CD2 LEU B1638     -36.050 -51.584  12.414  1.00  0.730          C  
ATOM  25184  H   LEU B1638     -32.405 -49.240  11.028  1.00  0.590          H  
ATOM  25185  HA  LEU B1638     -32.694 -52.080  10.456  1.00  0.640          H  
ATOM  25186 1HB  LEU B1638     -34.512 -49.801  10.979  1.00  0.870          H  
ATOM  25187 2HB  LEU B1638     -35.173 -51.175  10.210  1.00  0.870          H  
ATOM  25188  HG  LEU B1638     -34.165 -52.421  12.232  1.00  0.870          H  
ATOM  25189 1HD1 LEU B1638     -34.099 -51.015  14.267  1.00  0.870          H  
ATOM  25190 2HD1 LEU B1638     -32.859 -50.501  13.167  1.00  0.870          H  
ATOM  25191 3HD1 LEU B1638     -34.346 -49.575  13.299  1.00  0.870          H  
ATOM  25192 1HD2 LEU B1638     -36.218 -52.044  13.369  1.00  0.870          H  
ATOM  25193 2HD2 LEU B1638     -36.525 -50.604  12.385  1.00  0.870          H  
ATOM  25194 3HD2 LEU B1638     -36.470 -52.219  11.633  1.00  0.870          H  
ATOM  25195  N   PRO B1639     -33.670 -51.851   7.963  1.00  0.590          N  
ATOM  25196  CA  PRO B1639     -33.852 -51.825   6.533  1.00  0.620          C  
ATOM  25197  C   PRO B1639     -34.657 -50.599   6.122  1.00  0.630          C  
ATOM  25198  O   PRO B1639     -35.419 -50.052   6.932  1.00  0.620          O  
ATOM  25199  CB  PRO B1639     -34.629 -53.131   6.274  1.00  0.930          C  
ATOM  25200  CG  PRO B1639     -34.270 -54.027   7.418  1.00  0.930          C  
ATOM  25201  CD  PRO B1639     -34.134 -53.130   8.587  1.00  0.930          C  
ATOM  25202  HA  PRO B1639     -32.857 -51.839   6.069  1.00  0.740          H  
ATOM  25203 1HB  PRO B1639     -35.710 -52.912   6.212  1.00  1.120          H  
ATOM  25204 2HB  PRO B1639     -34.342 -53.582   5.320  1.00  1.120          H  
ATOM  25205 1HG  PRO B1639     -35.044 -54.792   7.572  1.00  1.120          H  
ATOM  25206 2HG  PRO B1639     -33.339 -54.570   7.198  1.00  1.120          H  
ATOM  25207 1HD  PRO B1639     -35.105 -53.037   9.081  1.00  1.120          H  
ATOM  25208 2HD  PRO B1639     -33.397 -53.581   9.217  1.00  1.120          H  
ATOM  25209  N   PRO B1640     -34.507 -50.148   4.871  1.00  0.660          N  
ATOM  25210  CA  PRO B1640     -35.173 -49.003   4.324  1.00  0.690          C  
ATOM  25211  C   PRO B1640     -36.657 -49.242   4.467  1.00  0.700          C  
ATOM  25212  O   PRO B1640     -37.120 -50.378   4.402  1.00  0.730          O  
ATOM  25213  CB  PRO B1640     -34.694 -48.994   2.861  1.00  1.030          C  
ATOM  25214  CG  PRO B1640     -34.212 -50.389   2.588  1.00  1.030          C  
ATOM  25215  CD  PRO B1640     -33.660 -50.871   3.901  1.00  1.030          C  
ATOM  25216  HA  PRO B1640     -34.857 -48.095   4.858  1.00  0.830          H  
ATOM  25217 1HB  PRO B1640     -35.519 -48.698   2.194  1.00  1.240          H  
ATOM  25218 2HB  PRO B1640     -33.884 -48.254   2.722  1.00  1.240          H  
ATOM  25219 1HG  PRO B1640     -35.047 -51.009   2.225  1.00  1.240          H  
ATOM  25220 2HG  PRO B1640     -33.452 -50.369   1.785  1.00  1.240          H  
ATOM  25221 1HD  PRO B1640     -33.804 -51.939   3.936  1.00  1.240          H  
ATOM  25222 2HD  PRO B1640     -32.603 -50.582   4.010  1.00  1.240          H  
ATOM  25223  N   ASN B1641     -37.367 -48.152   4.679  1.00  0.720          N  
ATOM  25224  CA  ASN B1641     -38.798 -48.041   4.945  1.00  0.780          C  
ATOM  25225  C   ASN B1641     -39.227 -48.829   6.194  1.00  0.760          C  
ATOM  25226  O   ASN B1641     -40.403 -49.141   6.349  1.00  0.850          O  
ATOM  25227  CB  ASN B1641     -39.639 -48.617   3.811  1.00  1.070          C  
ATOM  25228  CG  ASN B1641     -39.374 -48.094   2.450  1.00  1.070          C  
ATOM  25229  OD1 ASN B1641     -38.931 -48.941   1.677  1.00  1.070          O  
ATOM  25230  ND2 ASN B1641     -39.630 -46.822   2.138  1.00  1.070          N  
ATOM  25231  H   ASN B1641     -36.862 -47.277   4.684  1.00  0.860          H  
ATOM  25232  HA  ASN B1641     -39.038 -46.989   5.096  1.00  0.940          H  
ATOM  25233 1HB  ASN B1641     -39.524 -49.700   3.795  1.00  1.280          H  
ATOM  25234 2HB  ASN B1641     -40.687 -48.419   4.034  1.00  1.280          H  
ATOM  25235 1HD2 ASN B1641     -39.471 -46.400   1.206  1.00  1.280          H  
ATOM  25236 2HD2 ASN B1641     -40.012 -46.224   2.831  1.00  1.280          H  
ATOM  25237  N   ALA B1642     -38.326 -49.044   7.150  1.00  0.660          N  
ATOM  25238  CA  ALA B1642     -38.770 -49.629   8.402  1.00  0.640          C  
ATOM  25239  C   ALA B1642     -39.467 -48.530   9.196  1.00  0.630          C  
ATOM  25240  O   ALA B1642     -39.167 -47.340   9.025  1.00  0.680          O  
ATOM  25241  CB  ALA B1642     -37.621 -50.251   9.178  1.00  0.900          C  
ATOM  25242  H   ALA B1642     -37.332 -48.892   6.970  1.00  0.790          H  
ATOM  25243  HA  ALA B1642     -39.503 -50.404   8.184  1.00  0.770          H  
ATOM  25244 1HB  ALA B1642     -37.998 -50.677  10.103  1.00  1.080          H  
ATOM  25245 2HB  ALA B1642     -37.161 -51.035   8.572  1.00  1.080          H  
ATOM  25246 3HB  ALA B1642     -36.892 -49.514   9.404  1.00  1.080          H  
ATOM  25247  N   THR B1643     -40.414 -48.925  10.034  1.00  0.600          N  
ATOM  25248  CA  THR B1643     -41.156 -48.030  10.904  1.00  0.590          C  
ATOM  25249  C   THR B1643     -40.712 -48.130  12.362  1.00  0.560          C  
ATOM  25250  O   THR B1643     -40.060 -49.111  12.760  1.00  0.550          O  
ATOM  25251  CB  THR B1643     -42.664 -48.314  10.743  1.00  0.830          C  
ATOM  25252  OG1 THR B1643     -42.917 -49.694  11.058  1.00  0.830          O  
ATOM  25253  CG2 THR B1643     -43.109 -48.002   9.327  1.00  0.830          C  
ATOM  25254  H   THR B1643     -40.662 -49.900  10.076  1.00  0.720          H  
ATOM  25255  HA  THR B1643     -40.976 -47.005  10.575  1.00  0.710          H  
ATOM  25256  HB  THR B1643     -43.231 -47.689  11.432  1.00  1.000          H  
ATOM  25257  HG1 THR B1643     -43.901 -49.848  11.033  1.00  1.000          H  
ATOM  25258 1HG2 THR B1643     -44.171 -48.194   9.218  1.00  1.000          H  
ATOM  25259 2HG2 THR B1643     -42.922 -46.961   9.152  1.00  1.000          H  
ATOM  25260 3HG2 THR B1643     -42.557 -48.607   8.607  1.00  1.000          H  
ATOM  25261  N   LEU B1644     -41.197 -47.187  13.185  1.00  0.560          N  
ATOM  25262  CA  LEU B1644     -40.823 -47.127  14.604  1.00  0.540          C  
ATOM  25263  C   LEU B1644     -41.092 -48.405  15.381  1.00  0.520          C  
ATOM  25264  O   LEU B1644     -40.325 -48.732  16.288  1.00  0.490          O  
ATOM  25265  CB  LEU B1644     -41.592 -45.988  15.310  1.00  0.760          C  
ATOM  25266  CG  LEU B1644     -41.189 -44.552  14.951  1.00  0.760          C  
ATOM  25267  CD1 LEU B1644     -42.219 -43.554  15.504  1.00  0.760          C  
ATOM  25268  CD2 LEU B1644     -39.784 -44.222  15.535  1.00  0.760          C  
ATOM  25269  H   LEU B1644     -41.755 -46.427  12.772  1.00  0.670          H  
ATOM  25270  HA  LEU B1644     -39.754 -46.934  14.650  1.00  0.650          H  
ATOM  25271 1HB  LEU B1644     -42.652 -46.099  15.078  1.00  0.920          H  
ATOM  25272 2HB  LEU B1644     -41.470 -46.109  16.384  1.00  0.920          H  
ATOM  25273  HG  LEU B1644     -41.172 -44.469  13.921  1.00  0.920          H  
ATOM  25274 1HD1 LEU B1644     -41.928 -42.536  15.227  1.00  0.920          H  
ATOM  25275 2HD1 LEU B1644     -43.202 -43.773  15.086  1.00  0.920          H  
ATOM  25276 3HD1 LEU B1644     -42.260 -43.630  16.590  1.00  0.920          H  
ATOM  25277 1HD2 LEU B1644     -39.508 -43.197  15.267  1.00  0.920          H  
ATOM  25278 2HD2 LEU B1644     -39.811 -44.308  16.621  1.00  0.920          H  
ATOM  25279 3HD2 LEU B1644     -39.030 -44.901  15.146  1.00  0.920          H  
ATOM  25280  N   ASP B1645     -42.168 -49.130  15.072  1.00  0.560          N  
ATOM  25281  CA  ASP B1645     -42.439 -50.355  15.824  1.00  0.570          C  
ATOM  25282  C   ASP B1645     -41.325 -51.384  15.675  1.00  0.520          C  
ATOM  25283  O   ASP B1645     -41.023 -52.119  16.623  1.00  0.500          O  
ATOM  25284  CB  ASP B1645     -43.730 -51.037  15.382  1.00  0.790          C  
ATOM  25285  CG  ASP B1645     -45.010 -50.342  15.792  1.00  0.790          C  
ATOM  25286  OD1 ASP B1645     -44.996 -49.446  16.596  1.00  0.790          O  
ATOM  25287  OD2 ASP B1645     -46.024 -50.762  15.287  1.00  0.790          O  
ATOM  25288  H   ASP B1645     -42.795 -48.824  14.339  1.00  0.670          H  
ATOM  25289  HA  ASP B1645     -42.525 -50.095  16.879  1.00  0.680          H  
ATOM  25290 1HB  ASP B1645     -43.726 -51.128  14.294  1.00  0.950          H  
ATOM  25291 2HB  ASP B1645     -43.749 -52.050  15.786  1.00  0.950          H  
ATOM  25292  N   ARG B1646     -40.716 -51.456  14.486  1.00  0.530          N  
ATOM  25293  CA  ARG B1646     -39.680 -52.443  14.245  1.00  0.530          C  
ATOM  25294  C   ARG B1646     -38.447 -52.025  14.997  1.00  0.510          C  
ATOM  25295  O   ARG B1646     -37.791 -52.854  15.623  1.00  0.520          O  
ATOM  25296  CB  ARG B1646     -39.394 -52.579  12.760  1.00  0.740          C  
ATOM  25297  CG  ARG B1646     -40.526 -53.212  11.977  1.00  0.740          C  
ATOM  25298  CD  ARG B1646     -40.316 -53.182  10.504  1.00  0.740          C  
ATOM  25299  NE  ARG B1646     -39.216 -54.038  10.044  1.00  0.740          N  
ATOM  25300  CZ  ARG B1646     -38.800 -54.130   8.769  1.00  0.740          C  
ATOM  25301  NH1 ARG B1646     -39.367 -53.419   7.803  1.00  0.740          N  
ATOM  25302  NH2 ARG B1646     -37.824 -54.963   8.504  1.00  0.740          N  
ATOM  25303  H   ARG B1646     -40.948 -50.791  13.750  1.00  0.640          H  
ATOM  25304  HA  ARG B1646     -40.011 -53.410  14.624  1.00  0.640          H  
ATOM  25305 1HB  ARG B1646     -39.185 -51.601  12.331  1.00  0.890          H  
ATOM  25306 2HB  ARG B1646     -38.512 -53.206  12.618  1.00  0.890          H  
ATOM  25307 1HG  ARG B1646     -40.619 -54.255  12.281  1.00  0.890          H  
ATOM  25308 2HG  ARG B1646     -41.455 -52.685  12.199  1.00  0.890          H  
ATOM  25309 1HD  ARG B1646     -41.232 -53.513  10.015  1.00  0.890          H  
ATOM  25310 2HD  ARG B1646     -40.099 -52.160  10.205  1.00  0.890          H  
ATOM  25311  HE  ARG B1646     -38.710 -54.650  10.723  1.00  0.890          H  
ATOM  25312 1HH1 ARG B1646     -40.127 -52.782   8.004  1.00  0.890          H  
ATOM  25313 2HH1 ARG B1646     -39.037 -53.511   6.850  1.00  0.890          H  
ATOM  25314 1HH2 ARG B1646     -37.423 -55.506   9.297  1.00  0.890          H  
ATOM  25315 2HH2 ARG B1646     -37.503 -55.098   7.561  1.00  0.890          H  
ATOM  25316  N   THR B1647     -38.161 -50.725  14.971  1.00  0.490          N  
ATOM  25317  CA  THR B1647     -37.003 -50.178  15.660  1.00  0.490          C  
ATOM  25318  C   THR B1647     -37.152 -50.448  17.143  1.00  0.480          C  
ATOM  25319  O   THR B1647     -36.185 -50.809  17.811  1.00  0.490          O  
ATOM  25320  CB  THR B1647     -36.813 -48.690  15.337  1.00  0.690          C  
ATOM  25321  OG1 THR B1647     -36.589 -48.571  13.942  1.00  0.690          O  
ATOM  25322  CG2 THR B1647     -35.601 -48.116  16.067  1.00  0.690          C  
ATOM  25323  H   THR B1647     -38.748 -50.098  14.408  1.00  0.590          H  
ATOM  25324  HA  THR B1647     -36.118 -50.694  15.316  1.00  0.590          H  
ATOM  25325  HB  THR B1647     -37.711 -48.137  15.609  1.00  0.820          H  
ATOM  25326  HG1 THR B1647     -36.762 -47.665  13.665  1.00  0.820          H  
ATOM  25327 1HG2 THR B1647     -35.488 -47.067  15.795  1.00  0.820          H  
ATOM  25328 2HG2 THR B1647     -35.749 -48.195  17.131  1.00  0.820          H  
ATOM  25329 3HG2 THR B1647     -34.702 -48.664  15.783  1.00  0.820          H  
ATOM  25330  N   GLY B1648     -38.366 -50.259  17.659  1.00  0.460          N  
ATOM  25331  CA  GLY B1648     -38.685 -50.514  19.049  1.00  0.470          C  
ATOM  25332  C   GLY B1648     -38.340 -51.955  19.418  1.00  0.510          C  
ATOM  25333  O   GLY B1648     -37.649 -52.187  20.412  1.00  0.550          O  
ATOM  25334  H   GLY B1648     -39.108 -49.903  17.052  1.00  0.550          H  
ATOM  25335 1HA  GLY B1648     -38.138 -49.820  19.685  1.00  0.560          H  
ATOM  25336 2HA  GLY B1648     -39.751 -50.339  19.203  1.00  0.560          H  
ATOM  25337  N   LYS B1649     -38.846 -52.931  18.645  1.00  0.530          N  
ATOM  25338  CA  LYS B1649     -38.571 -54.346  18.926  1.00  0.580          C  
ATOM  25339  C   LYS B1649     -37.069 -54.649  18.880  1.00  0.600          C  
ATOM  25340  O   LYS B1649     -36.547 -55.396  19.728  1.00  0.630          O  
ATOM  25341  CB  LYS B1649     -39.312 -55.239  17.931  1.00  0.790          C  
ATOM  25342  CG  LYS B1649     -40.827 -55.279  18.126  1.00  0.790          C  
ATOM  25343  CD  LYS B1649     -41.507 -56.163  17.077  1.00  0.790          C  
ATOM  25344  CE  LYS B1649     -43.021 -56.180  17.263  1.00  0.790          C  
ATOM  25345  NZ  LYS B1649     -43.702 -57.014  16.229  1.00  0.790          N  
ATOM  25346  H   LYS B1649     -39.448 -52.672  17.853  1.00  0.640          H  
ATOM  25347  HA  LYS B1649     -38.929 -54.569  19.931  1.00  0.700          H  
ATOM  25348 1HB  LYS B1649     -39.118 -54.878  16.916  1.00  0.950          H  
ATOM  25349 2HB  LYS B1649     -38.929 -56.255  17.994  1.00  0.950          H  
ATOM  25350 1HG  LYS B1649     -41.051 -55.660  19.122  1.00  0.950          H  
ATOM  25351 2HG  LYS B1649     -41.223 -54.267  18.049  1.00  0.950          H  
ATOM  25352 1HD  LYS B1649     -41.276 -55.776  16.080  1.00  0.950          H  
ATOM  25353 2HD  LYS B1649     -41.126 -57.180  17.151  1.00  0.950          H  
ATOM  25354 1HE  LYS B1649     -43.254 -56.579  18.248  1.00  0.950          H  
ATOM  25355 2HE  LYS B1649     -43.397 -55.159  17.196  1.00  0.950          H  
ATOM  25356 1HZ  LYS B1649     -44.701 -56.999  16.386  1.00  0.950          H  
ATOM  25357 2HZ  LYS B1649     -43.502 -56.645  15.310  1.00  0.950          H  
ATOM  25358 3HZ  LYS B1649     -43.369 -57.966  16.287  1.00  0.950          H  
ATOM  25359  N   VAL B1650     -36.378 -54.037  17.913  1.00  0.600          N  
ATOM  25360  CA  VAL B1650     -34.941 -54.162  17.727  1.00  0.650          C  
ATOM  25361  C   VAL B1650     -34.188 -53.680  18.967  1.00  0.670          C  
ATOM  25362  O   VAL B1650     -33.299 -54.391  19.475  1.00  0.720          O  
ATOM  25363  CB  VAL B1650     -34.567 -53.366  16.429  1.00  0.890          C  
ATOM  25364  CG1 VAL B1650     -33.103 -53.115  16.232  1.00  0.890          C  
ATOM  25365  CG2 VAL B1650     -35.015 -54.215  15.219  1.00  0.890          C  
ATOM  25366  H   VAL B1650     -36.902 -53.469  17.237  1.00  0.720          H  
ATOM  25367  HA  VAL B1650     -34.728 -55.215  17.562  1.00  0.780          H  
ATOM  25368  HB  VAL B1650     -35.068 -52.432  16.450  1.00  1.070          H  
ATOM  25369 1HG1 VAL B1650     -32.945 -52.582  15.314  1.00  1.070          H  
ATOM  25370 2HG1 VAL B1650     -32.707 -52.530  17.057  1.00  1.070          H  
ATOM  25371 3HG1 VAL B1650     -32.617 -53.993  16.163  1.00  1.070          H  
ATOM  25372 1HG2 VAL B1650     -34.804 -53.691  14.302  1.00  1.070          H  
ATOM  25373 2HG2 VAL B1650     -34.470 -55.159  15.222  1.00  1.070          H  
ATOM  25374 3HG2 VAL B1650     -36.073 -54.431  15.264  1.00  1.070          H  
ATOM  25375  N   ILE B1651     -34.584 -52.509  19.469  1.00  0.630          N  
ATOM  25376  CA  ILE B1651     -34.002 -51.950  20.665  1.00  0.630          C  
ATOM  25377  C   ILE B1651     -34.317 -52.824  21.880  1.00  0.630          C  
ATOM  25378  O   ILE B1651     -33.417 -53.174  22.636  1.00  0.640          O  
ATOM  25379  CB  ILE B1651     -34.426 -50.490  20.879  1.00  0.880          C  
ATOM  25380  CG1 ILE B1651     -33.784 -49.607  19.755  1.00  0.880          C  
ATOM  25381  CG2 ILE B1651     -33.983 -50.029  22.229  1.00  0.880          C  
ATOM  25382  CD1 ILE B1651     -34.325 -48.186  19.661  1.00  0.880          C  
ATOM  25383  H   ILE B1651     -35.295 -51.976  18.960  1.00  0.760          H  
ATOM  25384  HA  ILE B1651     -32.936 -51.913  20.519  1.00  0.760          H  
ATOM  25385  HB  ILE B1651     -35.512 -50.410  20.790  1.00  1.060          H  
ATOM  25386 1HG1 ILE B1651     -32.707 -49.556  19.919  1.00  1.060          H  
ATOM  25387 2HG1 ILE B1651     -33.961 -50.094  18.799  1.00  1.060          H  
ATOM  25388 1HG2 ILE B1651     -34.286 -49.008  22.357  1.00  1.060          H  
ATOM  25389 2HG2 ILE B1651     -34.435 -50.633  23.017  1.00  1.060          H  
ATOM  25390 3HG2 ILE B1651     -32.901 -50.115  22.280  1.00  1.060          H  
ATOM  25391 1HD1 ILE B1651     -33.830 -47.676  18.850  1.00  1.060          H  
ATOM  25392 2HD1 ILE B1651     -35.395 -48.229  19.467  1.00  1.060          H  
ATOM  25393 3HD1 ILE B1651     -34.145 -47.637  20.580  1.00  1.060          H  
ATOM  25394  N   ASP B1652     -35.568 -53.245  22.066  1.00  0.620          N  
ATOM  25395  CA  ASP B1652     -35.867 -54.062  23.240  1.00  0.620          C  
ATOM  25396  C   ASP B1652     -35.013 -55.327  23.285  1.00  0.620          C  
ATOM  25397  O   ASP B1652     -34.550 -55.728  24.361  1.00  0.620          O  
ATOM  25398  CB  ASP B1652     -37.344 -54.476  23.270  1.00  0.870          C  
ATOM  25399  CG  ASP B1652     -38.339 -53.347  23.624  1.00  0.870          C  
ATOM  25400  OD1 ASP B1652     -37.943 -52.305  24.124  1.00  0.870          O  
ATOM  25401  OD2 ASP B1652     -39.506 -53.545  23.412  1.00  0.870          O  
ATOM  25402  H   ASP B1652     -36.313 -52.952  21.428  1.00  0.740          H  
ATOM  25403  HA  ASP B1652     -35.651 -53.473  24.129  1.00  0.740          H  
ATOM  25404 1HB  ASP B1652     -37.611 -54.866  22.286  1.00  1.040          H  
ATOM  25405 2HB  ASP B1652     -37.471 -55.288  23.984  1.00  1.040          H  
ATOM  25406  N   THR B1653     -34.771 -55.959  22.131  1.00  0.630          N  
ATOM  25407  CA  THR B1653     -33.956 -57.163  22.152  1.00  0.630          C  
ATOM  25408  C   THR B1653     -32.521 -56.842  22.594  1.00  0.590          C  
ATOM  25409  O   THR B1653     -31.985 -57.544  23.461  1.00  0.570          O  
ATOM  25410  CB  THR B1653     -33.965 -57.909  20.812  1.00  0.880          C  
ATOM  25411  OG1 THR B1653     -35.312 -58.287  20.479  1.00  0.880          O  
ATOM  25412  CG2 THR B1653     -33.153 -59.196  20.990  1.00  0.880          C  
ATOM  25413  H   THR B1653     -35.211 -55.632  21.265  1.00  0.760          H  
ATOM  25414  HA  THR B1653     -34.380 -57.840  22.891  1.00  0.760          H  
ATOM  25415  HB  THR B1653     -33.547 -57.284  20.017  1.00  1.060          H  
ATOM  25416  HG1 THR B1653     -35.819 -57.490  20.247  1.00  1.060          H  
ATOM  25417 1HG2 THR B1653     -33.169 -59.765  20.068  1.00  1.060          H  
ATOM  25418 2HG2 THR B1653     -32.127 -58.958  21.253  1.00  1.060          H  
ATOM  25419 3HG2 THR B1653     -33.594 -59.795  21.784  1.00  1.060          H  
ATOM  25420  N   MET B1654     -31.895 -55.778  22.047  1.00  0.600          N  
ATOM  25421  CA  MET B1654     -30.535 -55.472  22.510  1.00  0.590          C  
ATOM  25422  C   MET B1654     -30.488 -55.034  23.968  1.00  0.530          C  
ATOM  25423  O   MET B1654     -29.514 -55.363  24.656  1.00  0.520          O  
ATOM  25424  CB  MET B1654     -29.837 -54.407  21.651  1.00  0.830          C  
ATOM  25425  CG  MET B1654     -30.604 -53.113  21.573  1.00  0.830          C  
ATOM  25426  SD  MET B1654     -29.846 -51.755  20.719  1.00  0.830          S  
ATOM  25427  CE  MET B1654     -29.023 -50.948  22.058  1.00  0.830          C  
ATOM  25428  H   MET B1654     -32.363 -55.232  21.315  1.00  0.720          H  
ATOM  25429  HA  MET B1654     -29.948 -56.386  22.428  1.00  0.710          H  
ATOM  25430 1HB  MET B1654     -28.860 -54.192  22.076  1.00  1.000          H  
ATOM  25431 2HB  MET B1654     -29.673 -54.792  20.663  1.00  1.000          H  
ATOM  25432 1HG  MET B1654     -31.482 -53.376  21.043  1.00  1.000          H  
ATOM  25433 2HG  MET B1654     -30.889 -52.759  22.550  1.00  1.000          H  
ATOM  25434 1HE  MET B1654     -28.524 -50.071  21.672  1.00  1.000          H  
ATOM  25435 2HE  MET B1654     -29.761 -50.646  22.799  1.00  1.000          H  
ATOM  25436 3HE  MET B1654     -28.303 -51.621  22.518  1.00  1.000          H  
ATOM  25437  N   THR B1655     -31.543 -54.376  24.483  1.00  0.540          N  
ATOM  25438  CA  THR B1655     -31.485 -53.972  25.877  1.00  0.530          C  
ATOM  25439  C   THR B1655     -31.540 -55.199  26.748  1.00  0.500          C  
ATOM  25440  O   THR B1655     -30.792 -55.286  27.723  1.00  0.470          O  
ATOM  25441  CB  THR B1655     -32.605 -52.972  26.277  1.00  0.750          C  
ATOM  25442  OG1 THR B1655     -33.889 -53.539  26.036  1.00  0.750          O  
ATOM  25443  CG2 THR B1655     -32.483 -51.715  25.507  1.00  0.750          C  
ATOM  25444  H   THR B1655     -32.331 -54.101  23.885  1.00  0.650          H  
ATOM  25445  HA  THR B1655     -30.531 -53.499  26.058  1.00  0.640          H  
ATOM  25446  HB  THR B1655     -32.515 -52.723  27.312  1.00  0.900          H  
ATOM  25447  HG1 THR B1655     -34.150 -54.119  26.757  1.00  0.900          H  
ATOM  25448 1HG2 THR B1655     -33.272 -51.026  25.807  1.00  0.900          H  
ATOM  25449 2HG2 THR B1655     -31.534 -51.273  25.708  1.00  0.900          H  
ATOM  25450 3HG2 THR B1655     -32.566 -51.913  24.460  1.00  0.900          H  
ATOM  25451  N   ASN B1656     -32.345 -56.190  26.357  1.00  0.520          N  
ATOM  25452  CA  ASN B1656     -32.431 -57.420  27.126  1.00  0.520          C  
ATOM  25453  C   ASN B1656     -31.106 -58.177  27.091  1.00  0.460          C  
ATOM  25454  O   ASN B1656     -30.665 -58.716  28.108  1.00  0.440          O  
ATOM  25455  CB  ASN B1656     -33.556 -58.287  26.615  1.00  0.730          C  
ATOM  25456  CG  ASN B1656     -34.906 -57.737  26.973  1.00  0.730          C  
ATOM  25457  OD1 ASN B1656     -35.053 -56.904  27.881  1.00  0.730          O  
ATOM  25458  ND2 ASN B1656     -35.911 -58.192  26.275  1.00  0.730          N  
ATOM  25459  H   ASN B1656     -32.967 -56.027  25.555  1.00  0.620          H  
ATOM  25460  HA  ASN B1656     -32.632 -57.165  28.165  1.00  0.620          H  
ATOM  25461 1HB  ASN B1656     -33.487 -58.356  25.526  1.00  0.870          H  
ATOM  25462 2HB  ASN B1656     -33.458 -59.294  27.016  1.00  0.870          H  
ATOM  25463 1HD2 ASN B1656     -36.836 -57.865  26.463  1.00  0.870          H  
ATOM  25464 2HD2 ASN B1656     -35.757 -58.862  25.549  1.00  0.870          H  
ATOM  25465  N   PHE B1657     -30.422 -58.198  25.946  1.00  0.450          N  
ATOM  25466  CA  PHE B1657     -29.145 -58.897  25.912  1.00  0.420          C  
ATOM  25467  C   PHE B1657     -28.160 -58.252  26.886  1.00  0.400          C  
ATOM  25468  O   PHE B1657     -27.485 -58.944  27.660  1.00  0.390          O  
ATOM  25469  CB  PHE B1657     -28.534 -58.858  24.516  1.00  0.600          C  
ATOM  25470  CG  PHE B1657     -29.176 -59.733  23.446  1.00  0.600          C  
ATOM  25471  CD1 PHE B1657     -30.034 -60.806  23.723  1.00  0.600          C  
ATOM  25472  CD2 PHE B1657     -28.867 -59.490  22.137  1.00  0.600          C  
ATOM  25473  CE1 PHE B1657     -30.542 -61.575  22.698  1.00  0.600          C  
ATOM  25474  CE2 PHE B1657     -29.367 -60.258  21.137  1.00  0.600          C  
ATOM  25475  CZ  PHE B1657     -30.203 -61.299  21.406  1.00  0.600          C  
ATOM  25476  H   PHE B1657     -30.829 -57.793  25.094  1.00  0.540          H  
ATOM  25477  HA  PHE B1657     -29.292 -59.924  26.233  1.00  0.500          H  
ATOM  25478 1HB  PHE B1657     -28.566 -57.829  24.160  1.00  0.720          H  
ATOM  25479 2HB  PHE B1657     -27.488 -59.130  24.589  1.00  0.720          H  
ATOM  25480  HD1 PHE B1657     -30.310 -61.052  24.741  1.00  0.720          H  
ATOM  25481  HD2 PHE B1657     -28.199 -58.677  21.905  1.00  0.720          H  
ATOM  25482  HE1 PHE B1657     -31.208 -62.406  22.923  1.00  0.720          H  
ATOM  25483  HE2 PHE B1657     -29.091 -60.053  20.122  1.00  0.720          H  
ATOM  25484  HZ  PHE B1657     -30.593 -61.908  20.591  1.00  0.720          H  
ATOM  25485  N   PHE B1658     -28.106 -56.916  26.902  1.00  0.440          N  
ATOM  25486  CA  PHE B1658     -27.188 -56.245  27.815  1.00  0.460          C  
ATOM  25487  C   PHE B1658     -27.595 -56.420  29.279  1.00  0.470          C  
ATOM  25488  O   PHE B1658     -26.749 -56.685  30.133  1.00  0.520          O  
ATOM  25489  CB  PHE B1658     -27.088 -54.734  27.510  1.00  0.640          C  
ATOM  25490  CG  PHE B1658     -26.203 -54.336  26.321  1.00  0.640          C  
ATOM  25491  CD1 PHE B1658     -26.754 -53.865  25.129  1.00  0.640          C  
ATOM  25492  CD2 PHE B1658     -24.808 -54.426  26.406  1.00  0.640          C  
ATOM  25493  CE1 PHE B1658     -25.948 -53.499  24.067  1.00  0.640          C  
ATOM  25494  CE2 PHE B1658     -24.004 -54.060  25.347  1.00  0.640          C  
ATOM  25495  CZ  PHE B1658     -24.576 -53.597  24.175  1.00  0.640          C  
ATOM  25496  H   PHE B1658     -28.670 -56.373  26.239  1.00  0.530          H  
ATOM  25497  HA  PHE B1658     -26.202 -56.687  27.684  1.00  0.550          H  
ATOM  25498 1HB  PHE B1658     -28.095 -54.357  27.314  1.00  0.760          H  
ATOM  25499 2HB  PHE B1658     -26.727 -54.216  28.383  1.00  0.760          H  
ATOM  25500  HD1 PHE B1658     -27.831 -53.777  25.038  1.00  0.760          H  
ATOM  25501  HD2 PHE B1658     -24.349 -54.789  27.315  1.00  0.760          H  
ATOM  25502  HE1 PHE B1658     -26.391 -53.130  23.141  1.00  0.760          H  
ATOM  25503  HE2 PHE B1658     -22.919 -54.137  25.434  1.00  0.760          H  
ATOM  25504  HZ  PHE B1658     -23.945 -53.304  23.333  1.00  0.760          H  
ATOM  25505  N   MET B1659     -28.886 -56.295  29.585  1.00  0.490          N  
ATOM  25506  CA  MET B1659     -29.323 -56.417  30.967  1.00  0.550          C  
ATOM  25507  C   MET B1659     -29.198 -57.821  31.545  1.00  0.630          C  
ATOM  25508  O   MET B1659     -28.953 -57.968  32.743  1.00  0.700          O  
ATOM  25509  CB  MET B1659     -30.749 -55.901  31.133  1.00  0.750          C  
ATOM  25510  CG  MET B1659     -30.877 -54.377  31.023  1.00  0.750          C  
ATOM  25511  SD  MET B1659     -32.518 -53.748  31.461  1.00  0.750          S  
ATOM  25512  CE  MET B1659     -33.492 -54.143  30.016  1.00  0.750          C  
ATOM  25513  H   MET B1659     -29.569 -56.075  28.857  1.00  0.590          H  
ATOM  25514  HA  MET B1659     -28.678 -55.777  31.567  1.00  0.660          H  
ATOM  25515 1HB  MET B1659     -31.372 -56.352  30.362  1.00  0.900          H  
ATOM  25516 2HB  MET B1659     -31.141 -56.218  32.099  1.00  0.900          H  
ATOM  25517 1HG  MET B1659     -30.143 -53.906  31.675  1.00  0.900          H  
ATOM  25518 2HG  MET B1659     -30.655 -54.079  30.002  1.00  0.900          H  
ATOM  25519 1HE  MET B1659     -34.517 -53.794  30.164  1.00  0.900          H  
ATOM  25520 2HE  MET B1659     -33.069 -53.657  29.171  1.00  0.900          H  
ATOM  25521 3HE  MET B1659     -33.496 -55.220  29.849  1.00  0.900          H  
ATOM  25522  N   ASN B1660     -29.359 -58.854  30.729  1.00  0.690          N  
ATOM  25523  CA  ASN B1660     -29.317 -60.189  31.288  1.00  0.860          C  
ATOM  25524  C   ASN B1660     -28.032 -61.017  31.151  1.00  0.960          C  
ATOM  25525  O   ASN B1660     -27.747 -61.827  32.031  1.00  1.090          O  
ATOM  25526  CB  ASN B1660     -30.466 -60.981  30.700  1.00  1.140          C  
ATOM  25527  CG  ASN B1660     -31.823 -60.449  31.116  1.00  1.140          C  
ATOM  25528  OD1 ASN B1660     -32.033 -60.001  32.252  1.00  1.140          O  
ATOM  25529  ND2 ASN B1660     -32.758 -60.490  30.198  1.00  1.140          N  
ATOM  25530  H   ASN B1660     -29.601 -58.708  29.744  1.00  0.830          H  
ATOM  25531  HA  ASN B1660     -29.498 -60.094  32.358  1.00  1.030          H  
ATOM  25532 1HB  ASN B1660     -30.396 -60.950  29.610  1.00  1.360          H  
ATOM  25533 2HB  ASN B1660     -30.383 -62.022  31.003  1.00  1.360          H  
ATOM  25534 1HD2 ASN B1660     -33.678 -60.156  30.405  1.00  1.360          H  
ATOM  25535 2HD2 ASN B1660     -32.553 -60.854  29.288  1.00  1.360          H  
ATOM  25536  N   GLU B1661     -27.254 -60.868  30.078  1.00  1.130          N  
ATOM  25537  CA  GLU B1661     -26.196 -61.873  29.842  1.00  1.550          C  
ATOM  25538  C   GLU B1661     -25.035 -61.983  30.831  1.00  1.730          C  
ATOM  25539  O   GLU B1661     -24.593 -63.097  31.130  1.00  2.390          O  
ATOM  25540  CB  GLU B1661     -25.599 -61.655  28.448  1.00  2.000          C  
ATOM  25541  CG  GLU B1661     -26.525 -62.014  27.274  1.00  2.000          C  
ATOM  25542  CD  GLU B1661     -26.803 -63.487  27.138  1.00  2.000          C  
ATOM  25543  OE1 GLU B1661     -25.866 -64.248  27.115  1.00  2.000          O  
ATOM  25544  OE2 GLU B1661     -27.953 -63.852  27.059  1.00  2.000          O  
ATOM  25545  H   GLU B1661     -27.440 -60.154  29.367  1.00  1.360          H  
ATOM  25546  HA  GLU B1661     -26.689 -62.846  29.832  1.00  1.860          H  
ATOM  25547 1HB  GLU B1661     -25.324 -60.604  28.337  1.00  2.400          H  
ATOM  25548 2HB  GLU B1661     -24.686 -62.242  28.349  1.00  2.400          H  
ATOM  25549 1HG  GLU B1661     -27.475 -61.502  27.410  1.00  2.400          H  
ATOM  25550 2HG  GLU B1661     -26.077 -61.640  26.363  1.00  2.400          H  
ATOM  25551  N   LYS B1662     -24.525 -60.856  31.319  1.00  1.530          N  
ATOM  25552  CA  LYS B1662     -23.390 -60.854  32.239  1.00  1.870          C  
ATOM  25553  C   LYS B1662     -23.380 -59.657  33.168  1.00  1.480          C  
ATOM  25554  O   LYS B1662     -23.770 -58.537  32.802  1.00  1.720          O  
ATOM  25555  CB  LYS B1662     -22.040 -60.933  31.509  1.00  2.480          C  
ATOM  25556  CG  LYS B1662     -21.762 -62.259  30.818  1.00  2.480          C  
ATOM  25557  CD  LYS B1662     -20.368 -62.331  30.265  1.00  2.480          C  
ATOM  25558  CE  LYS B1662     -20.099 -63.694  29.620  1.00  2.480          C  
ATOM  25559  NZ  LYS B1662     -20.031 -64.797  30.639  1.00  2.480          N  
ATOM  25560  H   LYS B1662     -24.951 -59.982  31.041  1.00  1.840          H  
ATOM  25561  HA  LYS B1662     -23.474 -61.741  32.867  1.00  2.240          H  
ATOM  25562 1HB  LYS B1662     -21.989 -60.144  30.758  1.00  2.980          H  
ATOM  25563 2HB  LYS B1662     -21.237 -60.757  32.223  1.00  2.980          H  
ATOM  25564 1HG  LYS B1662     -21.938 -63.072  31.516  1.00  2.980          H  
ATOM  25565 2HG  LYS B1662     -22.437 -62.373  29.974  1.00  2.980          H  
ATOM  25566 1HD  LYS B1662     -20.260 -61.561  29.519  1.00  2.980          H  
ATOM  25567 2HD  LYS B1662     -19.641 -62.154  31.057  1.00  2.980          H  
ATOM  25568 1HE  LYS B1662     -20.903 -63.910  28.917  1.00  2.980          H  
ATOM  25569 2HE  LYS B1662     -19.155 -63.656  29.075  1.00  2.980          H  
ATOM  25570 1HZ  LYS B1662     -19.862 -65.679  30.174  1.00  2.980          H  
ATOM  25571 2HZ  LYS B1662     -19.277 -64.611  31.288  1.00  2.980          H  
ATOM  25572 3HZ  LYS B1662     -20.904 -64.844  31.147  1.00  2.980          H  
ATOM  25573  N   ASP B1663     -22.817 -59.862  34.348  1.00  1.350          N  
ATOM  25574  CA  ASP B1663     -22.705 -58.819  35.338  1.00  1.460          C  
ATOM  25575  C   ASP B1663     -21.574 -57.855  34.991  1.00  1.180          C  
ATOM  25576  O   ASP B1663     -20.510 -57.846  35.616  1.00  1.770          O  
ATOM  25577  CB  ASP B1663     -22.468 -59.436  36.725  1.00  2.000          C  
ATOM  25578  CG  ASP B1663     -22.664 -58.434  37.837  1.00  2.000          C  
ATOM  25579  OD1 ASP B1663     -23.301 -57.441  37.560  1.00  2.000          O  
ATOM  25580  OD2 ASP B1663     -22.239 -58.651  38.948  1.00  2.000          O  
ATOM  25581  H   ASP B1663     -22.489 -60.789  34.579  1.00  1.620          H  
ATOM  25582  HA  ASP B1663     -23.639 -58.256  35.357  1.00  1.750          H  
ATOM  25583 1HB  ASP B1663     -23.154 -60.267  36.878  1.00  2.400          H  
ATOM  25584 2HB  ASP B1663     -21.453 -59.830  36.783  1.00  2.400          H  
ATOM  25585  N   THR B1664     -21.801 -57.080  33.941  1.00  0.530          N  
ATOM  25586  CA  THR B1664     -20.853 -56.091  33.518  1.00  0.530          C  
ATOM  25587  C   THR B1664     -21.624 -54.815  33.346  1.00  0.470          C  
ATOM  25588  O   THR B1664     -21.087 -53.718  33.521  1.00  0.540          O  
ATOM  25589  CB  THR B1664     -20.205 -56.436  32.167  1.00  0.740          C  
ATOM  25590  OG1 THR B1664     -21.210 -56.444  31.153  1.00  0.740          O  
ATOM  25591  CG2 THR B1664     -19.577 -57.796  32.224  1.00  0.740          C  
ATOM  25592  H   THR B1664     -22.686 -57.182  33.440  1.00  0.640          H  
ATOM  25593  HA  THR B1664     -20.093 -55.956  34.284  1.00  0.640          H  
ATOM  25594  HB  THR B1664     -19.449 -55.688  31.925  1.00  0.890          H  
ATOM  25595  HG1 THR B1664     -20.788 -56.434  30.290  1.00  0.890          H  
ATOM  25596 1HG2 THR B1664     -19.121 -58.031  31.264  1.00  0.890          H  
ATOM  25597 2HG2 THR B1664     -18.824 -57.801  32.998  1.00  0.890          H  
ATOM  25598 3HG2 THR B1664     -20.330 -58.536  32.454  1.00  0.890          H  
ATOM  25599  N   VAL B1665     -22.907 -54.972  33.027  1.00  0.480          N  
ATOM  25600  CA  VAL B1665     -23.749 -53.810  32.705  1.00  0.450          C  
ATOM  25601  C   VAL B1665     -24.524 -53.267  33.891  1.00  0.440          C  
ATOM  25602  O   VAL B1665     -25.191 -54.012  34.604  1.00  0.480          O  
ATOM  25603  CB  VAL B1665     -24.723 -54.139  31.546  1.00  0.640          C  
ATOM  25604  CG1 VAL B1665     -25.698 -52.959  31.278  1.00  0.640          C  
ATOM  25605  CG2 VAL B1665     -23.906 -54.407  30.290  1.00  0.640          C  
ATOM  25606  H   VAL B1665     -23.259 -55.943  32.951  1.00  0.580          H  
ATOM  25607  HA  VAL B1665     -23.096 -53.015  32.347  1.00  0.540          H  
ATOM  25608  HB  VAL B1665     -25.315 -55.023  31.800  1.00  0.770          H  
ATOM  25609 1HG1 VAL B1665     -26.356 -53.212  30.455  1.00  0.770          H  
ATOM  25610 2HG1 VAL B1665     -26.306 -52.765  32.159  1.00  0.770          H  
ATOM  25611 3HG1 VAL B1665     -25.132 -52.067  31.032  1.00  0.770          H  
ATOM  25612 1HG2 VAL B1665     -24.583 -54.650  29.490  1.00  0.770          H  
ATOM  25613 2HG2 VAL B1665     -23.321 -53.526  30.032  1.00  0.770          H  
ATOM  25614 3HG2 VAL B1665     -23.243 -55.241  30.462  1.00  0.770          H  
ATOM  25615  N   GLU B1666     -24.402 -51.962  34.118  1.00  0.410          N  
ATOM  25616  CA  GLU B1666     -25.099 -51.295  35.200  1.00  0.430          C  
ATOM  25617  C   GLU B1666     -26.476 -50.863  34.730  1.00  0.430          C  
ATOM  25618  O   GLU B1666     -27.481 -51.109  35.400  1.00  0.450          O  
ATOM  25619  CB  GLU B1666     -24.315 -50.082  35.692  1.00  0.590          C  
ATOM  25620  CG  GLU B1666     -24.957 -49.353  36.859  1.00  0.590          C  
ATOM  25621  CD  GLU B1666     -24.103 -48.251  37.363  1.00  0.590          C  
ATOM  25622  OE1 GLU B1666     -22.942 -48.231  37.045  1.00  0.590          O  
ATOM  25623  OE2 GLU B1666     -24.597 -47.352  37.986  1.00  0.590          O  
ATOM  25624  H   GLU B1666     -23.849 -51.393  33.478  1.00  0.490          H  
ATOM  25625  HA  GLU B1666     -25.219 -51.994  36.025  1.00  0.520          H  
ATOM  25626 1HB  GLU B1666     -23.316 -50.385  35.979  1.00  0.710          H  
ATOM  25627 2HB  GLU B1666     -24.210 -49.367  34.879  1.00  0.710          H  
ATOM  25628 1HG  GLU B1666     -25.913 -48.935  36.537  1.00  0.710          H  
ATOM  25629 2HG  GLU B1666     -25.150 -50.065  37.660  1.00  0.710          H  
ATOM  25630  N   SER B1667     -26.507 -50.195  33.576  1.00  0.430          N  
ATOM  25631  CA  SER B1667     -27.761 -49.699  33.022  1.00  0.440          C  
ATOM  25632  C   SER B1667     -27.677 -49.406  31.532  1.00  0.440          C  
ATOM  25633  O   SER B1667     -26.612 -49.110  30.978  1.00  0.470          O  
ATOM  25634  CB  SER B1667     -28.198 -48.440  33.752  1.00  0.610          C  
ATOM  25635  OG  SER B1667     -27.320 -47.375  33.513  1.00  0.610          O  
ATOM  25636  H   SER B1667     -25.626 -50.032  33.087  1.00  0.520          H  
ATOM  25637  HA  SER B1667     -28.524 -50.466  33.168  1.00  0.530          H  
ATOM  25638 1HB  SER B1667     -29.193 -48.167  33.417  1.00  0.730          H  
ATOM  25639 2HB  SER B1667     -28.256 -48.635  34.821  1.00  0.730          H  
ATOM  25640  HG  SER B1667     -27.619 -46.653  34.072  1.00  0.730          H  
ATOM  25641  N   ILE B1668     -28.822 -49.460  30.870  1.00  0.440          N  
ATOM  25642  CA  ILE B1668     -28.869 -49.076  29.466  1.00  0.450          C  
ATOM  25643  C   ILE B1668     -30.000 -48.091  29.170  1.00  0.430          C  
ATOM  25644  O   ILE B1668     -31.165 -48.314  29.520  1.00  0.430          O  
ATOM  25645  CB  ILE B1668     -28.942 -50.326  28.537  1.00  0.630          C  
ATOM  25646  CG1 ILE B1668     -28.920 -49.852  27.037  1.00  0.630          C  
ATOM  25647  CG2 ILE B1668     -30.178 -51.208  28.862  1.00  0.630          C  
ATOM  25648  CD1 ILE B1668     -28.654 -50.935  25.987  1.00  0.630          C  
ATOM  25649  H   ILE B1668     -29.664 -49.724  31.378  1.00  0.530          H  
ATOM  25650  HA  ILE B1668     -27.940 -48.567  29.228  1.00  0.540          H  
ATOM  25651  HB  ILE B1668     -28.040 -50.920  28.695  1.00  0.750          H  
ATOM  25652 1HG1 ILE B1668     -29.863 -49.400  26.819  1.00  0.750          H  
ATOM  25653 2HG1 ILE B1668     -28.145 -49.091  26.933  1.00  0.750          H  
ATOM  25654 1HG2 ILE B1668     -30.184 -52.088  28.226  1.00  0.750          H  
ATOM  25655 2HG2 ILE B1668     -30.128 -51.524  29.902  1.00  0.750          H  
ATOM  25656 3HG2 ILE B1668     -31.095 -50.650  28.702  1.00  0.750          H  
ATOM  25657 1HD1 ILE B1668     -28.656 -50.484  25.002  1.00  0.750          H  
ATOM  25658 2HD1 ILE B1668     -27.713 -51.406  26.154  1.00  0.750          H  
ATOM  25659 3HD1 ILE B1668     -29.397 -51.671  26.032  1.00  0.750          H  
ATOM  25660  N   PHE B1669     -29.647 -47.015  28.486  1.00  0.430          N  
ATOM  25661  CA  PHE B1669     -30.616 -46.014  28.069  1.00  0.410          C  
ATOM  25662  C   PHE B1669     -30.680 -46.044  26.568  1.00  0.390          C  
ATOM  25663  O   PHE B1669     -29.648 -46.037  25.895  1.00  0.380          O  
ATOM  25664  CB  PHE B1669     -30.201 -44.638  28.573  1.00  0.580          C  
ATOM  25665  CG  PHE B1669     -31.069 -43.467  28.195  1.00  0.580          C  
ATOM  25666  CD1 PHE B1669     -32.252 -43.170  28.866  1.00  0.580          C  
ATOM  25667  CD2 PHE B1669     -30.675 -42.647  27.174  1.00  0.580          C  
ATOM  25668  CE1 PHE B1669     -33.009 -42.066  28.507  1.00  0.580          C  
ATOM  25669  CE2 PHE B1669     -31.413 -41.568  26.814  1.00  0.580          C  
ATOM  25670  CZ  PHE B1669     -32.582 -41.262  27.477  1.00  0.580          C  
ATOM  25671  H   PHE B1669     -28.652 -46.900  28.256  1.00  0.520          H  
ATOM  25672  HA  PHE B1669     -31.599 -46.267  28.458  1.00  0.490          H  
ATOM  25673 1HB  PHE B1669     -30.154 -44.673  29.641  1.00  0.700          H  
ATOM  25674 2HB  PHE B1669     -29.205 -44.434  28.213  1.00  0.700          H  
ATOM  25675  HD1 PHE B1669     -32.572 -43.807  29.675  1.00  0.700          H  
ATOM  25676  HD2 PHE B1669     -29.753 -42.868  26.650  1.00  0.700          H  
ATOM  25677  HE1 PHE B1669     -33.935 -41.830  29.038  1.00  0.700          H  
ATOM  25678  HE2 PHE B1669     -31.067 -40.956  26.003  1.00  0.700          H  
ATOM  25679  HZ  PHE B1669     -33.162 -40.392  27.184  1.00  0.700          H  
ATOM  25680  N   THR B1670     -31.874 -46.114  26.020  1.00  0.390          N  
ATOM  25681  CA  THR B1670     -31.960 -46.161  24.576  1.00  0.390          C  
ATOM  25682  C   THR B1670     -32.861 -45.118  24.013  1.00  0.380          C  
ATOM  25683  O   THR B1670     -33.846 -44.700  24.629  1.00  0.390          O  
ATOM  25684  CB  THR B1670     -32.436 -47.527  24.080  1.00  0.550          C  
ATOM  25685  OG1 THR B1670     -33.750 -47.800  24.609  1.00  0.550          O  
ATOM  25686  CG2 THR B1670     -31.500 -48.587  24.523  1.00  0.550          C  
ATOM  25687  H   THR B1670     -32.715 -46.122  26.604  1.00  0.470          H  
ATOM  25688  HA  THR B1670     -30.978 -45.970  24.163  1.00  0.470          H  
ATOM  25689  HB  THR B1670     -32.475 -47.507  22.989  1.00  0.660          H  
ATOM  25690  HG1 THR B1670     -34.134 -48.547  24.155  1.00  0.660          H  
ATOM  25691 1HG2 THR B1670     -31.834 -49.519  24.157  1.00  0.660          H  
ATOM  25692 2HG2 THR B1670     -30.522 -48.399  24.146  1.00  0.660          H  
ATOM  25693 3HG2 THR B1670     -31.483 -48.602  25.596  1.00  0.660          H  
ATOM  25694  N   VAL B1671     -32.544 -44.727  22.786  1.00  0.370          N  
ATOM  25695  CA  VAL B1671     -33.344 -43.754  22.091  1.00  0.370          C  
ATOM  25696  C   VAL B1671     -33.707 -44.279  20.707  1.00  0.380          C  
ATOM  25697  O   VAL B1671     -32.852 -44.711  19.923  1.00  0.390          O  
ATOM  25698  CB  VAL B1671     -32.586 -42.417  21.957  1.00  0.520          C  
ATOM  25699  CG1 VAL B1671     -33.501 -41.361  21.278  1.00  0.520          C  
ATOM  25700  CG2 VAL B1671     -32.041 -41.974  23.321  1.00  0.520          C  
ATOM  25701  H   VAL B1671     -31.715 -45.135  22.343  1.00  0.440          H  
ATOM  25702  HA  VAL B1671     -34.260 -43.584  22.650  1.00  0.440          H  
ATOM  25703  HB  VAL B1671     -31.767 -42.555  21.300  1.00  0.620          H  
ATOM  25704 1HG1 VAL B1671     -32.958 -40.450  21.152  1.00  0.620          H  
ATOM  25705 2HG1 VAL B1671     -33.832 -41.708  20.303  1.00  0.620          H  
ATOM  25706 3HG1 VAL B1671     -34.374 -41.180  21.907  1.00  0.620          H  
ATOM  25707 1HG2 VAL B1671     -31.487 -41.069  23.197  1.00  0.620          H  
ATOM  25708 2HG2 VAL B1671     -32.847 -41.813  24.009  1.00  0.620          H  
ATOM  25709 3HG2 VAL B1671     -31.376 -42.732  23.723  1.00  0.620          H  
ATOM  25710  N   SER B1672     -34.990 -44.241  20.416  1.00  0.410          N  
ATOM  25711  CA  SER B1672     -35.534 -44.649  19.140  1.00  0.440          C  
ATOM  25712  C   SER B1672     -35.647 -43.411  18.273  1.00  0.440          C  
ATOM  25713  O   SER B1672     -36.156 -42.374  18.721  1.00  0.460          O  
ATOM  25714  CB  SER B1672     -36.888 -45.304  19.327  1.00  0.600          C  
ATOM  25715  OG  SER B1672     -37.478 -45.603  18.095  1.00  0.600          O  
ATOM  25716  H   SER B1672     -35.619 -43.867  21.124  1.00  0.490          H  
ATOM  25717  HA  SER B1672     -34.854 -45.352  18.660  1.00  0.530          H  
ATOM  25718 1HB  SER B1672     -36.773 -46.216  19.909  1.00  0.720          H  
ATOM  25719 2HB  SER B1672     -37.538 -44.635  19.893  1.00  0.720          H  
ATOM  25720  HG  SER B1672     -38.303 -46.053  18.301  1.00  0.720          H  
ATOM  25721  N   GLY B1673     -35.139 -43.493  17.044  1.00  0.430          N  
ATOM  25722  CA  GLY B1673     -35.181 -42.402  16.080  1.00  0.420          C  
ATOM  25723  C   GLY B1673     -33.901 -41.573  16.030  1.00  0.380          C  
ATOM  25724  O   GLY B1673     -33.689 -40.798  15.094  1.00  0.370          O  
ATOM  25725  H   GLY B1673     -34.705 -44.357  16.715  1.00  0.520          H  
ATOM  25726 1HA  GLY B1673     -35.373 -42.829  15.106  1.00  0.500          H  
ATOM  25727 2HA  GLY B1673     -36.025 -41.752  16.306  1.00  0.500          H  
ATOM  25728  N   PHE B1674     -33.022 -41.754  17.011  1.00  0.420          N  
ATOM  25729  CA  PHE B1674     -31.770 -41.008  17.085  1.00  0.400          C  
ATOM  25730  C   PHE B1674     -30.572 -41.914  16.914  1.00  0.440          C  
ATOM  25731  O   PHE B1674     -30.516 -42.981  17.501  1.00  1.190          O  
ATOM  25732  CB  PHE B1674     -31.638 -40.308  18.436  1.00  0.570          C  
ATOM  25733  CG  PHE B1674     -30.395 -39.499  18.603  1.00  0.570          C  
ATOM  25734  CD1 PHE B1674     -30.322 -38.178  18.203  1.00  0.570          C  
ATOM  25735  CD2 PHE B1674     -29.285 -40.079  19.151  1.00  0.570          C  
ATOM  25736  CE1 PHE B1674     -29.143 -37.473  18.371  1.00  0.570          C  
ATOM  25737  CE2 PHE B1674     -28.113 -39.404  19.321  1.00  0.570          C  
ATOM  25738  CZ  PHE B1674     -28.036 -38.092  18.931  1.00  0.570          C  
ATOM  25739  H   PHE B1674     -33.243 -42.451  17.709  1.00  0.500          H  
ATOM  25740  HA  PHE B1674     -31.750 -40.271  16.291  1.00  0.480          H  
ATOM  25741 1HB  PHE B1674     -32.481 -39.667  18.611  1.00  0.680          H  
ATOM  25742 2HB  PHE B1674     -31.635 -41.066  19.205  1.00  0.680          H  
ATOM  25743  HD1 PHE B1674     -31.194 -37.693  17.758  1.00  0.680          H  
ATOM  25744  HD2 PHE B1674     -29.363 -41.095  19.432  1.00  0.680          H  
ATOM  25745  HE1 PHE B1674     -29.082 -36.426  18.057  1.00  0.680          H  
ATOM  25746  HE2 PHE B1674     -27.251 -39.908  19.754  1.00  0.680          H  
ATOM  25747  HZ  PHE B1674     -27.109 -37.538  19.054  1.00  0.680          H  
ATOM  25748  N   SER B1675     -29.595 -41.478  16.156  1.00  0.600          N  
ATOM  25749  CA  SER B1675     -28.366 -42.229  15.980  1.00  0.520          C  
ATOM  25750  C   SER B1675     -27.256 -41.313  15.564  1.00  0.530          C  
ATOM  25751  O   SER B1675     -27.468 -40.131  15.312  1.00  0.790          O  
ATOM  25752  CB  SER B1675     -28.498 -43.308  14.937  1.00  0.760          C  
ATOM  25753  OG  SER B1675     -27.306 -44.044  14.872  1.00  0.760          O  
ATOM  25754  H   SER B1675     -29.692 -40.586  15.689  1.00  0.720          H  
ATOM  25755  HA  SER B1675     -28.094 -42.686  16.930  1.00  0.620          H  
ATOM  25756 1HB  SER B1675     -29.327 -43.973  15.195  1.00  0.910          H  
ATOM  25757 2HB  SER B1675     -28.716 -42.867  13.964  1.00  0.910          H  
ATOM  25758  HG  SER B1675     -27.469 -44.733  14.208  1.00  0.910          H  
ATOM  25759  N   PHE B1676     -26.070 -41.866  15.401  1.00  0.460          N  
ATOM  25760  CA  PHE B1676     -24.928 -41.054  14.987  1.00  0.480          C  
ATOM  25761  C   PHE B1676     -24.777 -40.977  13.476  1.00  0.660          C  
ATOM  25762  O   PHE B1676     -23.955 -40.216  12.960  1.00  1.560          O  
ATOM  25763  CB  PHE B1676     -23.640 -41.579  15.614  1.00  0.660          C  
ATOM  25764  CG  PHE B1676     -23.525 -41.394  17.126  1.00  0.660          C  
ATOM  25765  CD1 PHE B1676     -24.323 -40.474  17.850  1.00  0.660          C  
ATOM  25766  CD2 PHE B1676     -22.576 -42.115  17.827  1.00  0.660          C  
ATOM  25767  CE1 PHE B1676     -24.154 -40.308  19.187  1.00  0.660          C  
ATOM  25768  CE2 PHE B1676     -22.417 -41.935  19.175  1.00  0.660          C  
ATOM  25769  CZ  PHE B1676     -23.212 -41.020  19.852  1.00  0.660          C  
ATOM  25770  H   PHE B1676     -25.977 -42.863  15.587  1.00  0.550          H  
ATOM  25771  HA  PHE B1676     -25.088 -40.031  15.312  1.00  0.580          H  
ATOM  25772 1HB  PHE B1676     -23.551 -42.641  15.398  1.00  0.800          H  
ATOM  25773 2HB  PHE B1676     -22.788 -41.084  15.148  1.00  0.800          H  
ATOM  25774  HD1 PHE B1676     -25.082 -39.874  17.366  1.00  0.800          H  
ATOM  25775  HD2 PHE B1676     -21.941 -42.826  17.297  1.00  0.800          H  
ATOM  25776  HE1 PHE B1676     -24.770 -39.598  19.716  1.00  0.800          H  
ATOM  25777  HE2 PHE B1676     -21.659 -42.506  19.712  1.00  0.800          H  
ATOM  25778  HZ  PHE B1676     -23.089 -40.866  20.915  1.00  0.800          H  
ATOM  25779  N   THR B1677     -25.621 -41.716  12.776  1.00  0.410          N  
ATOM  25780  CA  THR B1677     -25.639 -41.804  11.320  1.00  0.450          C  
ATOM  25781  C   THR B1677     -26.744 -40.933  10.745  1.00  0.480          C  
ATOM  25782  O   THR B1677     -26.946 -40.866   9.533  1.00  0.740          O  
ATOM  25783  CB  THR B1677     -25.891 -43.259  10.872  1.00  0.610          C  
ATOM  25784  OG1 THR B1677     -27.165 -43.703  11.386  1.00  0.610          O  
ATOM  25785  CG2 THR B1677     -24.809 -44.157  11.402  1.00  0.610          C  
ATOM  25786  H   THR B1677     -26.287 -42.289  13.282  1.00  0.490          H  
ATOM  25787  HA  THR B1677     -24.681 -41.461  10.924  1.00  0.540          H  
ATOM  25788  HB  THR B1677     -25.908 -43.305   9.778  1.00  0.740          H  
ATOM  25789  HG1 THR B1677     -27.476 -44.472  10.874  1.00  0.740          H  
ATOM  25790 1HG2 THR B1677     -24.994 -45.180  11.077  1.00  0.740          H  
ATOM  25791 2HG2 THR B1677     -23.876 -43.820  11.011  1.00  0.740          H  
ATOM  25792 3HG2 THR B1677     -24.786 -44.119  12.489  1.00  0.740          H  
ATOM  25793  N   GLY B1678     -27.480 -40.276  11.623  1.00  0.710          N  
ATOM  25794  CA  GLY B1678     -28.624 -39.480  11.234  1.00  0.590          C  
ATOM  25795  C   GLY B1678     -29.875 -39.985  11.925  1.00  0.570          C  
ATOM  25796  O   GLY B1678     -29.848 -40.947  12.690  1.00  0.970          O  
ATOM  25797  H   GLY B1678     -27.231 -40.345  12.602  1.00  0.850          H  
ATOM  25798 1HA  GLY B1678     -28.451 -38.438  11.502  1.00  0.710          H  
ATOM  25799 2HA  GLY B1678     -28.757 -39.520  10.155  1.00  0.710          H  
ATOM  25800  N   VAL B1679     -30.989 -39.344  11.649  1.00  0.480          N  
ATOM  25801  CA  VAL B1679     -32.202 -39.685  12.365  1.00  0.420          C  
ATOM  25802  C   VAL B1679     -33.240 -40.274  11.432  1.00  0.460          C  
ATOM  25803  O   VAL B1679     -33.099 -40.204  10.200  1.00  0.560          O  
ATOM  25804  CB  VAL B1679     -32.741 -38.423  13.066  1.00  0.610          C  
ATOM  25805  CG1 VAL B1679     -31.679 -37.898  14.055  1.00  0.610          C  
ATOM  25806  CG2 VAL B1679     -33.098 -37.352  12.046  1.00  0.610          C  
ATOM  25807  H   VAL B1679     -30.983 -38.595  10.973  1.00  0.580          H  
ATOM  25808  HA  VAL B1679     -31.971 -40.429  13.130  1.00  0.500          H  
ATOM  25809  HB  VAL B1679     -33.631 -38.689  13.633  1.00  0.730          H  
ATOM  25810 1HG1 VAL B1679     -32.049 -37.020  14.573  1.00  0.730          H  
ATOM  25811 2HG1 VAL B1679     -31.448 -38.666  14.771  1.00  0.730          H  
ATOM  25812 3HG1 VAL B1679     -30.775 -37.632  13.516  1.00  0.730          H  
ATOM  25813 1HG2 VAL B1679     -33.484 -36.497  12.569  1.00  0.730          H  
ATOM  25814 2HG2 VAL B1679     -32.223 -37.058  11.477  1.00  0.730          H  
ATOM  25815 3HG2 VAL B1679     -33.844 -37.729  11.387  1.00  0.730          H  
ATOM  25816  N   GLY B1680     -34.260 -40.884  12.025  1.00  0.440          N  
ATOM  25817  CA  GLY B1680     -35.342 -41.482  11.251  1.00  0.480          C  
ATOM  25818  C   GLY B1680     -35.974 -42.655  11.974  1.00  0.440          C  
ATOM  25819  O   GLY B1680     -35.360 -43.276  12.838  1.00  0.430          O  
ATOM  25820  H   GLY B1680     -34.269 -40.915  13.053  1.00  0.530          H  
ATOM  25821 1HA  GLY B1680     -36.104 -40.728  11.058  1.00  0.580          H  
ATOM  25822 2HA  GLY B1680     -34.957 -41.811  10.286  1.00  0.580          H  
ATOM  25823  N   GLN B1681     -37.156 -43.062  11.521  1.00  0.450          N  
ATOM  25824  CA  GLN B1681     -37.884 -44.139  12.189  1.00  0.420          C  
ATOM  25825  C   GLN B1681     -37.160 -45.476  12.188  1.00  0.430          C  
ATOM  25826  O   GLN B1681     -37.425 -46.303  13.050  1.00  0.450          O  
ATOM  25827  CB  GLN B1681     -39.249 -44.392  11.549  1.00  0.600          C  
ATOM  25828  CG  GLN B1681     -40.266 -43.276  11.674  1.00  0.600          C  
ATOM  25829  CD  GLN B1681     -41.699 -43.727  11.222  1.00  0.600          C  
ATOM  25830  OE1 GLN B1681     -42.264 -44.760  11.685  1.00  0.600          O  
ATOM  25831  NE2 GLN B1681     -42.270 -42.947  10.314  1.00  0.600          N  
ATOM  25832  H   GLN B1681     -37.589 -42.557  10.759  1.00  0.540          H  
ATOM  25833  HA  GLN B1681     -38.030 -43.844  13.227  1.00  0.500          H  
ATOM  25834 1HB  GLN B1681     -39.111 -44.618  10.502  1.00  0.720          H  
ATOM  25835 2HB  GLN B1681     -39.673 -45.269  11.998  1.00  0.720          H  
ATOM  25836 1HG  GLN B1681     -40.292 -42.887  12.683  1.00  0.720          H  
ATOM  25837 2HG  GLN B1681     -39.961 -42.480  11.001  1.00  0.720          H  
ATOM  25838 1HE2 GLN B1681     -43.213 -43.155   9.945  1.00  0.720          H  
ATOM  25839 2HE2 GLN B1681     -41.783 -42.149   9.963  1.00  0.720          H  
ATOM  25840  N   ASN B1682     -36.240 -45.672  11.250  1.00  0.450          N  
ATOM  25841  CA  ASN B1682     -35.506 -46.915  11.080  1.00  0.470          C  
ATOM  25842  C   ASN B1682     -34.140 -46.922  11.771  1.00  0.480          C  
ATOM  25843  O   ASN B1682     -33.280 -47.742  11.456  1.00  0.550          O  
ATOM  25844  CB  ASN B1682     -35.385 -47.222   9.598  1.00  0.650          C  
ATOM  25845  CG  ASN B1682     -34.606 -46.234   8.840  1.00  0.650          C  
ATOM  25846  OD1 ASN B1682     -34.327 -45.134   9.335  1.00  0.650          O  
ATOM  25847  ND2 ASN B1682     -34.251 -46.588   7.620  1.00  0.650          N  
ATOM  25848  H   ASN B1682     -36.046 -44.914  10.609  1.00  0.540          H  
ATOM  25849  HA  ASN B1682     -36.092 -47.716  11.531  1.00  0.560          H  
ATOM  25850 1HB  ASN B1682     -34.928 -48.193   9.442  1.00  0.780          H  
ATOM  25851 2HB  ASN B1682     -36.385 -47.257   9.165  1.00  0.780          H  
ATOM  25852 1HD2 ASN B1682     -33.730 -45.957   7.038  1.00  0.780          H  
ATOM  25853 2HD2 ASN B1682     -34.510 -47.497   7.274  1.00  0.780          H  
ATOM  25854  N   ALA B1683     -33.918 -46.048  12.739  1.00  0.450          N  
ATOM  25855  CA  ALA B1683     -32.627 -46.080  13.411  1.00  0.490          C  
ATOM  25856  C   ALA B1683     -32.747 -45.764  14.893  1.00  0.420          C  
ATOM  25857  O   ALA B1683     -33.738 -45.177  15.338  1.00  0.390          O  
ATOM  25858  CB  ALA B1683     -31.684 -45.096  12.740  1.00  0.670          C  
ATOM  25859  H   ALA B1683     -34.606 -45.319  12.963  1.00  0.540          H  
ATOM  25860  HA  ALA B1683     -32.218 -47.085  13.323  1.00  0.590          H  
ATOM  25861 1HB  ALA B1683     -30.708 -45.142  13.221  1.00  0.800          H  
ATOM  25862 2HB  ALA B1683     -31.579 -45.354  11.685  1.00  0.800          H  
ATOM  25863 3HB  ALA B1683     -32.088 -44.085  12.830  1.00  0.800          H  
ATOM  25864  N   GLY B1684     -31.712 -46.142  15.645  1.00  0.430          N  
ATOM  25865  CA  GLY B1684     -31.657 -45.839  17.076  1.00  0.390          C  
ATOM  25866  C   GLY B1684     -30.274 -46.065  17.713  1.00  0.390          C  
ATOM  25867  O   GLY B1684     -29.337 -46.561  17.069  1.00  0.420          O  
ATOM  25868  H   GLY B1684     -30.956 -46.669  15.194  1.00  0.520          H  
ATOM  25869 1HA  GLY B1684     -31.974 -44.813  17.241  1.00  0.470          H  
ATOM  25870 2HA  GLY B1684     -32.383 -46.459  17.592  1.00  0.470          H  
ATOM  25871  N   ILE B1685     -30.175 -45.701  18.997  1.00  0.390          N  
ATOM  25872  CA  ILE B1685     -28.936 -45.783  19.787  1.00  0.400          C  
ATOM  25873  C   ILE B1685     -29.123 -46.293  21.207  1.00  0.380          C  
ATOM  25874  O   ILE B1685     -30.140 -46.027  21.854  1.00  0.390          O  
ATOM  25875  CB  ILE B1685     -28.252 -44.382  19.887  1.00  0.560          C  
ATOM  25876  CG1 ILE B1685     -26.829 -44.453  20.568  1.00  0.560          C  
ATOM  25877  CG2 ILE B1685     -29.143 -43.454  20.695  1.00  0.560          C  
ATOM  25878  CD1 ILE B1685     -25.966 -43.220  20.351  1.00  0.560          C  
ATOM  25879  H   ILE B1685     -31.025 -45.315  19.421  1.00  0.470          H  
ATOM  25880  HA  ILE B1685     -28.261 -46.459  19.272  1.00  0.480          H  
ATOM  25881  HB  ILE B1685     -28.120 -43.977  18.891  1.00  0.670          H  
ATOM  25882 1HG1 ILE B1685     -26.949 -44.558  21.648  1.00  0.670          H  
ATOM  25883 2HG1 ILE B1685     -26.296 -45.314  20.201  1.00  0.670          H  
ATOM  25884 1HG2 ILE B1685     -28.698 -42.495  20.766  1.00  0.670          H  
ATOM  25885 2HG2 ILE B1685     -30.096 -43.388  20.184  1.00  0.670          H  
ATOM  25886 3HG2 ILE B1685     -29.287 -43.821  21.701  1.00  0.670          H  
ATOM  25887 1HD1 ILE B1685     -25.015 -43.363  20.858  1.00  0.670          H  
ATOM  25888 2HD1 ILE B1685     -25.790 -43.081  19.283  1.00  0.670          H  
ATOM  25889 3HD1 ILE B1685     -26.444 -42.340  20.747  1.00  0.670          H  
ATOM  25890  N   GLY B1686     -28.121 -46.993  21.714  1.00  0.370          N  
ATOM  25891  CA  GLY B1686     -28.123 -47.333  23.118  1.00  0.360          C  
ATOM  25892  C   GLY B1686     -26.872 -46.782  23.764  1.00  0.370          C  
ATOM  25893  O   GLY B1686     -25.783 -46.808  23.187  1.00  0.380          O  
ATOM  25894  H   GLY B1686     -27.342 -47.244  21.111  1.00  0.440          H  
ATOM  25895 1HA  GLY B1686     -28.985 -46.896  23.603  1.00  0.430          H  
ATOM  25896 2HA  GLY B1686     -28.169 -48.409  23.255  1.00  0.430          H  
ATOM  25897  N   PHE B1687     -27.025 -46.362  25.005  1.00  0.370          N  
ATOM  25898  CA  PHE B1687     -25.964 -45.848  25.845  1.00  0.360          C  
ATOM  25899  C   PHE B1687     -25.816 -46.826  26.991  1.00  0.380          C  
ATOM  25900  O   PHE B1687     -26.747 -46.997  27.788  1.00  0.400          O  
ATOM  25901  CB  PHE B1687     -26.338 -44.465  26.393  1.00  0.510          C  
ATOM  25902  CG  PHE B1687     -26.509 -43.356  25.360  1.00  0.510          C  
ATOM  25903  CD1 PHE B1687     -27.741 -43.140  24.729  1.00  0.510          C  
ATOM  25904  CD2 PHE B1687     -25.456 -42.519  25.046  1.00  0.510          C  
ATOM  25905  CE1 PHE B1687     -27.899 -42.108  23.817  1.00  0.510          C  
ATOM  25906  CE2 PHE B1687     -25.611 -41.492  24.127  1.00  0.510          C  
ATOM  25907  CZ  PHE B1687     -26.834 -41.285  23.515  1.00  0.510          C  
ATOM  25908  H   PHE B1687     -27.964 -46.363  25.392  1.00  0.440          H  
ATOM  25909  HA  PHE B1687     -25.030 -45.802  25.285  1.00  0.430          H  
ATOM  25910 1HB  PHE B1687     -27.266 -44.549  26.942  1.00  0.610          H  
ATOM  25911 2HB  PHE B1687     -25.581 -44.157  27.099  1.00  0.610          H  
ATOM  25912  HD1 PHE B1687     -28.583 -43.796  24.964  1.00  0.610          H  
ATOM  25913  HD2 PHE B1687     -24.496 -42.676  25.534  1.00  0.610          H  
ATOM  25914  HE1 PHE B1687     -28.865 -41.949  23.337  1.00  0.610          H  
ATOM  25915  HE2 PHE B1687     -24.769 -40.848  23.894  1.00  0.610          H  
ATOM  25916  HZ  PHE B1687     -26.955 -40.478  22.797  1.00  0.610          H  
ATOM  25917  N   VAL B1688     -24.681 -47.513  27.065  1.00  0.380          N  
ATOM  25918  CA  VAL B1688     -24.533 -48.545  28.080  1.00  0.380          C  
ATOM  25919  C   VAL B1688     -23.483 -48.190  29.107  1.00  0.390          C  
ATOM  25920  O   VAL B1688     -22.304 -47.984  28.795  1.00  0.390          O  
ATOM  25921  CB  VAL B1688     -24.150 -49.868  27.418  1.00  0.530          C  
ATOM  25922  CG1 VAL B1688     -23.976 -50.989  28.455  1.00  0.530          C  
ATOM  25923  CG2 VAL B1688     -25.172 -50.225  26.434  1.00  0.530          C  
ATOM  25924  H   VAL B1688     -23.911 -47.332  26.413  1.00  0.460          H  
ATOM  25925  HA  VAL B1688     -25.485 -48.673  28.598  1.00  0.460          H  
ATOM  25926  HB  VAL B1688     -23.251 -49.734  26.944  1.00  0.640          H  
ATOM  25927 1HG1 VAL B1688     -23.692 -51.910  27.948  1.00  0.640          H  
ATOM  25928 2HG1 VAL B1688     -23.203 -50.729  29.179  1.00  0.640          H  
ATOM  25929 3HG1 VAL B1688     -24.923 -51.131  28.967  1.00  0.640          H  
ATOM  25930 1HG2 VAL B1688     -24.906 -51.154  25.942  1.00  0.640          H  
ATOM  25931 2HG2 VAL B1688     -26.071 -50.338  26.980  1.00  0.640          H  
ATOM  25932 3HG2 VAL B1688     -25.281 -49.444  25.686  1.00  0.640          H  
ATOM  25933  N   LYS B1689     -23.925 -48.126  30.348  1.00  0.410          N  
ATOM  25934  CA  LYS B1689     -23.058 -47.819  31.462  1.00  0.420          C  
ATOM  25935  C   LYS B1689     -22.635 -49.130  32.074  1.00  0.400          C  
ATOM  25936  O   LYS B1689     -23.492 -49.967  32.395  1.00  0.400          O  
ATOM  25937  CB  LYS B1689     -23.778 -46.929  32.479  1.00  0.580          C  
ATOM  25938  CG  LYS B1689     -22.930 -46.431  33.656  1.00  0.580          C  
ATOM  25939  CD  LYS B1689     -23.753 -45.456  34.535  1.00  0.580          C  
ATOM  25940  CE  LYS B1689     -22.901 -44.770  35.619  1.00  0.580          C  
ATOM  25941  NZ  LYS B1689     -22.461 -45.709  36.702  1.00  0.580          N  
ATOM  25942  H   LYS B1689     -24.915 -48.325  30.527  1.00  0.490          H  
ATOM  25943  HA  LYS B1689     -22.164 -47.307  31.101  1.00  0.500          H  
ATOM  25944 1HB  LYS B1689     -24.184 -46.060  31.968  1.00  0.700          H  
ATOM  25945 2HB  LYS B1689     -24.627 -47.480  32.896  1.00  0.700          H  
ATOM  25946 1HG  LYS B1689     -22.617 -47.289  34.265  1.00  0.700          H  
ATOM  25947 2HG  LYS B1689     -22.040 -45.928  33.278  1.00  0.700          H  
ATOM  25948 1HD  LYS B1689     -24.221 -44.690  33.907  1.00  0.700          H  
ATOM  25949 2HD  LYS B1689     -24.546 -46.022  35.032  1.00  0.700          H  
ATOM  25950 1HE  LYS B1689     -22.020 -44.344  35.144  1.00  0.700          H  
ATOM  25951 2HE  LYS B1689     -23.485 -43.967  36.068  1.00  0.700          H  
ATOM  25952 1HZ  LYS B1689     -21.909 -45.222  37.378  1.00  0.700          H  
ATOM  25953 2HZ  LYS B1689     -23.287 -46.131  37.190  1.00  0.700          H  
ATOM  25954 3HZ  LYS B1689     -21.910 -46.473  36.314  1.00  0.700          H  
ATOM  25955  N   LEU B1690     -21.343 -49.299  32.288  1.00  0.400          N  
ATOM  25956  CA  LEU B1690     -20.842 -50.516  32.876  1.00  0.400          C  
ATOM  25957  C   LEU B1690     -20.509 -50.249  34.330  1.00  0.400          C  
ATOM  25958  O   LEU B1690     -20.272 -49.106  34.735  1.00  0.380          O  
ATOM  25959  CB  LEU B1690     -19.592 -51.019  32.151  1.00  0.560          C  
ATOM  25960  CG  LEU B1690     -19.760 -51.691  30.770  1.00  0.560          C  
ATOM  25961  CD1 LEU B1690     -19.937 -50.635  29.647  1.00  0.560          C  
ATOM  25962  CD2 LEU B1690     -18.533 -52.529  30.540  1.00  0.560          C  
ATOM  25963  H   LEU B1690     -20.663 -48.585  32.009  1.00  0.480          H  
ATOM  25964  HA  LEU B1690     -21.606 -51.283  32.833  1.00  0.480          H  
ATOM  25965 1HB  LEU B1690     -18.900 -50.193  32.039  1.00  0.670          H  
ATOM  25966 2HB  LEU B1690     -19.136 -51.750  32.795  1.00  0.670          H  
ATOM  25967  HG  LEU B1690     -20.648 -52.327  30.769  1.00  0.670          H  
ATOM  25968 1HD1 LEU B1690     -20.035 -51.147  28.697  1.00  0.670          H  
ATOM  25969 2HD1 LEU B1690     -20.820 -50.034  29.810  1.00  0.670          H  
ATOM  25970 3HD1 LEU B1690     -19.069 -49.985  29.616  1.00  0.670          H  
ATOM  25971 1HD2 LEU B1690     -18.579 -53.026  29.592  1.00  0.670          H  
ATOM  25972 2HD2 LEU B1690     -17.667 -51.882  30.560  1.00  0.670          H  
ATOM  25973 3HD2 LEU B1690     -18.451 -53.272  31.331  1.00  0.670          H  
ATOM  25974  N   LYS B1691     -20.528 -51.306  35.118  1.00  0.430          N  
ATOM  25975  CA  LYS B1691     -20.219 -51.196  36.534  1.00  0.440          C  
ATOM  25976  C   LYS B1691     -18.787 -50.750  36.797  1.00  0.400          C  
ATOM  25977  O   LYS B1691     -17.884 -50.976  35.991  1.00  0.380          O  
ATOM  25978  CB  LYS B1691     -20.537 -52.499  37.255  1.00  0.610          C  
ATOM  25979  CG  LYS B1691     -22.022 -52.764  37.320  1.00  0.610          C  
ATOM  25980  CD  LYS B1691     -22.355 -53.994  38.117  1.00  0.610          C  
ATOM  25981  CE  LYS B1691     -23.863 -54.159  38.218  1.00  0.610          C  
ATOM  25982  NZ  LYS B1691     -24.237 -55.343  39.011  1.00  0.610          N  
ATOM  25983  H   LYS B1691     -20.753 -52.209  34.692  1.00  0.520          H  
ATOM  25984  HA  LYS B1691     -20.873 -50.428  36.953  1.00  0.530          H  
ATOM  25985 1HB  LYS B1691     -20.068 -53.334  36.728  1.00  0.730          H  
ATOM  25986 2HB  LYS B1691     -20.131 -52.473  38.267  1.00  0.730          H  
ATOM  25987 1HG  LYS B1691     -22.522 -51.902  37.764  1.00  0.730          H  
ATOM  25988 2HG  LYS B1691     -22.402 -52.896  36.305  1.00  0.730          H  
ATOM  25989 1HD  LYS B1691     -21.941 -54.881  37.619  1.00  0.730          H  
ATOM  25990 2HD  LYS B1691     -21.928 -53.926  39.117  1.00  0.730          H  
ATOM  25991 1HE  LYS B1691     -24.289 -53.272  38.681  1.00  0.730          H  
ATOM  25992 2HE  LYS B1691     -24.275 -54.266  37.212  1.00  0.730          H  
ATOM  25993 1HZ  LYS B1691     -25.235 -55.432  39.045  1.00  0.730          H  
ATOM  25994 2HZ  LYS B1691     -23.845 -56.169  38.554  1.00  0.730          H  
ATOM  25995 3HZ  LYS B1691     -23.872 -55.279  39.942  1.00  0.730          H  
ATOM  25996  N   ASP B1692     -18.559 -50.139  37.958  1.00  0.400          N  
ATOM  25997  CA  ASP B1692     -17.219 -49.695  38.327  1.00  0.370          C  
ATOM  25998  C   ASP B1692     -16.244 -50.835  38.116  1.00  0.340          C  
ATOM  25999  O   ASP B1692     -16.516 -51.967  38.529  1.00  0.340          O  
ATOM  26000  CB  ASP B1692     -17.172 -49.256  39.793  1.00  0.530          C  
ATOM  26001  CG  ASP B1692     -15.841 -48.601  40.213  1.00  0.530          C  
ATOM  26002  OD1 ASP B1692     -15.781 -47.394  40.226  1.00  0.530          O  
ATOM  26003  OD2 ASP B1692     -14.882 -49.323  40.487  1.00  0.530          O  
ATOM  26004  H   ASP B1692     -19.332 -49.965  38.584  1.00  0.480          H  
ATOM  26005  HA  ASP B1692     -16.932 -48.861  37.685  1.00  0.440          H  
ATOM  26006 1HB  ASP B1692     -17.977 -48.544  39.981  1.00  0.640          H  
ATOM  26007 2HB  ASP B1692     -17.350 -50.122  40.435  1.00  0.640          H  
ATOM  26008  N   TRP B1693     -15.100 -50.528  37.496  1.00  0.350          N  
ATOM  26009  CA  TRP B1693     -14.092 -51.535  37.181  1.00  0.350          C  
ATOM  26010  C   TRP B1693     -13.716 -52.417  38.367  1.00  0.350          C  
ATOM  26011  O   TRP B1693     -13.359 -53.577  38.176  1.00  0.410          O  
ATOM  26012  CB  TRP B1693     -12.801 -50.905  36.653  1.00  0.490          C  
ATOM  26013  CG  TRP B1693     -12.003 -50.186  37.686  1.00  0.490          C  
ATOM  26014  CD1 TRP B1693     -12.055 -48.873  38.014  1.00  0.490          C  
ATOM  26015  CD2 TRP B1693     -10.994 -50.778  38.553  1.00  0.490          C  
ATOM  26016  NE1 TRP B1693     -11.150 -48.605  39.012  1.00  0.490          N  
ATOM  26017  CE2 TRP B1693     -10.500 -49.762  39.350  1.00  0.490          C  
ATOM  26018  CE3 TRP B1693     -10.477 -52.091  38.705  1.00  0.490          C  
ATOM  26019  CZ2 TRP B1693      -9.517 -49.990  40.291  1.00  0.490          C  
ATOM  26020  CZ3 TRP B1693      -9.500 -52.314  39.641  1.00  0.490          C  
ATOM  26021  CH2 TRP B1693      -9.029 -51.293  40.415  1.00  0.490          C  
ATOM  26022  H   TRP B1693     -14.948 -49.569  37.218  1.00  0.420          H  
ATOM  26023  HA  TRP B1693     -14.499 -52.172  36.399  1.00  0.420          H  
ATOM  26024 1HB  TRP B1693     -12.174 -51.681  36.215  1.00  0.590          H  
ATOM  26025 2HB  TRP B1693     -13.045 -50.200  35.861  1.00  0.590          H  
ATOM  26026  HD1 TRP B1693     -12.713 -48.138  37.558  1.00  0.590          H  
ATOM  26027  HE1 TRP B1693     -11.001 -47.699  39.440  1.00  0.590          H  
ATOM  26028  HE3 TRP B1693     -10.850 -52.914  38.091  1.00  0.590          H  
ATOM  26029  HZ2 TRP B1693      -9.122 -49.193  40.921  1.00  0.590          H  
ATOM  26030  HZ3 TRP B1693      -9.111 -53.325  39.750  1.00  0.590          H  
ATOM  26031  HH2 TRP B1693      -8.251 -51.501  41.148  1.00  0.590          H  
ATOM  26032  N   SER B1694     -13.829 -51.924  39.606  1.00  0.330          N  
ATOM  26033  CA  SER B1694     -13.443 -52.720  40.763  1.00  0.360          C  
ATOM  26034  C   SER B1694     -14.284 -53.993  40.922  1.00  0.410          C  
ATOM  26035  O   SER B1694     -13.892 -54.919  41.637  1.00  0.480          O  
ATOM  26036  CB  SER B1694     -13.514 -51.866  42.007  1.00  0.490          C  
ATOM  26037  OG  SER B1694     -14.828 -51.464  42.262  1.00  0.490          O  
ATOM  26038  H   SER B1694     -14.156 -50.961  39.779  1.00  0.400          H  
ATOM  26039  HA  SER B1694     -12.407 -53.023  40.629  1.00  0.430          H  
ATOM  26040 1HB  SER B1694     -13.131 -52.430  42.853  1.00  0.590          H  
ATOM  26041 2HB  SER B1694     -12.881 -50.985  41.878  1.00  0.590          H  
ATOM  26042  HG  SER B1694     -14.967 -50.679  41.681  1.00  0.590          H  
ATOM  26043  N   LYS B1695     -15.444 -54.040  40.261  1.00  0.420          N  
ATOM  26044  CA  LYS B1695     -16.337 -55.184  40.288  1.00  0.500          C  
ATOM  26045  C   LYS B1695     -16.308 -55.948  38.958  1.00  0.580          C  
ATOM  26046  O   LYS B1695     -17.085 -56.882  38.759  1.00  0.660          O  
ATOM  26047  CB  LYS B1695     -17.760 -54.727  40.608  1.00  0.670          C  
ATOM  26048  CG  LYS B1695     -17.905 -54.114  41.998  1.00  0.670          C  
ATOM  26049  CD  LYS B1695     -19.343 -53.705  42.298  1.00  0.670          C  
ATOM  26050  CE  LYS B1695     -19.457 -53.096  43.695  1.00  0.670          C  
ATOM  26051  NZ  LYS B1695     -20.850 -52.663  44.010  1.00  0.670          N  
ATOM  26052  H   LYS B1695     -15.710 -53.235  39.687  1.00  0.500          H  
ATOM  26053  HA  LYS B1695     -16.005 -55.865  41.070  1.00  0.600          H  
ATOM  26054 1HB  LYS B1695     -18.066 -53.975  39.873  1.00  0.800          H  
ATOM  26055 2HB  LYS B1695     -18.446 -55.569  40.525  1.00  0.800          H  
ATOM  26056 1HG  LYS B1695     -17.571 -54.837  42.742  1.00  0.800          H  
ATOM  26057 2HG  LYS B1695     -17.262 -53.233  42.065  1.00  0.800          H  
ATOM  26058 1HD  LYS B1695     -19.672 -52.972  41.558  1.00  0.800          H  
ATOM  26059 2HD  LYS B1695     -19.992 -54.579  42.234  1.00  0.800          H  
ATOM  26060 1HE  LYS B1695     -19.142 -53.833  44.431  1.00  0.800          H  
ATOM  26061 2HE  LYS B1695     -18.797 -52.230  43.757  1.00  0.800          H  
ATOM  26062 1HZ  LYS B1695     -20.877 -52.267  44.940  1.00  0.800          H  
ATOM  26063 2HZ  LYS B1695     -21.152 -51.968  43.342  1.00  0.800          H  
ATOM  26064 3HZ  LYS B1695     -21.470 -53.459  43.969  1.00  0.800          H  
ATOM  26065  N   ARG B1696     -15.423 -55.538  38.043  1.00  0.580          N  
ATOM  26066  CA  ARG B1696     -15.298 -56.118  36.705  1.00  0.670          C  
ATOM  26067  C   ARG B1696     -13.865 -56.486  36.370  1.00  0.640          C  
ATOM  26068  O   ARG B1696     -13.354 -56.052  35.334  1.00  0.870          O  
ATOM  26069  CB  ARG B1696     -15.769 -55.179  35.597  1.00  0.900          C  
ATOM  26070  CG  ARG B1696     -17.213 -54.850  35.594  1.00  0.900          C  
ATOM  26071  CD  ARG B1696     -17.643 -54.126  34.343  1.00  0.900          C  
ATOM  26072  NE  ARG B1696     -17.073 -52.781  34.183  1.00  0.900          N  
ATOM  26073  CZ  ARG B1696     -16.149 -52.356  33.260  1.00  0.900          C  
ATOM  26074  NH1 ARG B1696     -15.620 -53.148  32.345  1.00  0.900          N  
ATOM  26075  NH2 ARG B1696     -15.789 -51.078  33.263  1.00  0.900          N  
ATOM  26076  H   ARG B1696     -14.775 -54.787  38.281  1.00  0.700          H  
ATOM  26077  HA  ARG B1696     -15.897 -57.028  36.663  1.00  0.800          H  
ATOM  26078 1HB  ARG B1696     -15.224 -54.249  35.670  1.00  1.080          H  
ATOM  26079 2HB  ARG B1696     -15.541 -55.613  34.626  1.00  1.080          H  
ATOM  26080 1HG  ARG B1696     -17.797 -55.768  35.686  1.00  1.080          H  
ATOM  26081 2HG  ARG B1696     -17.426 -54.196  36.446  1.00  1.080          H  
ATOM  26082 1HD  ARG B1696     -17.398 -54.721  33.471  1.00  1.080          H  
ATOM  26083 2HD  ARG B1696     -18.714 -54.004  34.392  1.00  1.080          H  
ATOM  26084  HE  ARG B1696     -17.416 -52.074  34.835  1.00  1.080          H  
ATOM  26085 1HH1 ARG B1696     -15.870 -54.144  32.272  1.00  1.080          H  
ATOM  26086 2HH1 ARG B1696     -14.928 -52.748  31.684  1.00  1.080          H  
ATOM  26087 1HH2 ARG B1696     -16.189 -50.445  33.948  1.00  1.080          H  
ATOM  26088 2HH2 ARG B1696     -15.141 -50.721  32.526  1.00  1.080          H  
ATOM  26089  N   THR B1697     -13.163 -57.173  37.252  1.00  0.790          N  
ATOM  26090  CA  THR B1697     -11.796 -57.505  36.908  1.00  0.820          C  
ATOM  26091  C   THR B1697     -11.826 -58.725  35.992  1.00  0.930          C  
ATOM  26092  O   THR B1697     -12.836 -59.417  35.957  1.00  1.590          O  
ATOM  26093  CB  THR B1697     -10.960 -57.719  38.183  1.00  1.140          C  
ATOM  26094  OG1 THR B1697     -11.481 -58.830  38.927  1.00  1.140          O  
ATOM  26095  CG2 THR B1697     -11.048 -56.432  39.055  1.00  1.140          C  
ATOM  26096  H   THR B1697     -13.564 -57.519  38.114  1.00  0.950          H  
ATOM  26097  HA  THR B1697     -11.357 -56.676  36.354  1.00  0.980          H  
ATOM  26098  HB  THR B1697      -9.924 -57.920  37.916  1.00  1.360          H  
ATOM  26099  HG1 THR B1697     -10.846 -59.094  39.600  1.00  1.360          H  
ATOM  26100 1HG2 THR B1697     -10.462 -56.565  39.963  1.00  1.360          H  
ATOM  26101 2HG2 THR B1697     -10.659 -55.584  38.493  1.00  1.360          H  
ATOM  26102 3HG2 THR B1697     -12.087 -56.230  39.325  1.00  1.360          H  
ATOM  26103  N   THR B1698     -10.707 -59.006  35.304  1.00  0.750          N  
ATOM  26104  CA  THR B1698     -10.541 -60.119  34.344  1.00  0.750          C  
ATOM  26105  C   THR B1698     -10.967 -59.600  32.949  1.00  0.680          C  
ATOM  26106  O   THR B1698     -12.096 -59.129  32.821  1.00  0.680          O  
ATOM  26107  CB  THR B1698     -11.385 -61.392  34.682  1.00  1.050          C  
ATOM  26108  OG1 THR B1698     -11.057 -61.850  35.987  1.00  1.050          O  
ATOM  26109  CG2 THR B1698     -11.062 -62.520  33.705  1.00  1.050          C  
ATOM  26110  H   THR B1698      -9.926 -58.381  35.434  1.00  0.900          H  
ATOM  26111  HA  THR B1698      -9.502 -60.419  34.357  1.00  0.900          H  
ATOM  26112  HB  THR B1698     -12.448 -61.204  34.591  1.00  1.260          H  
ATOM  26113  HG1 THR B1698     -11.469 -61.245  36.619  1.00  1.260          H  
ATOM  26114 1HG2 THR B1698     -11.654 -63.397  33.967  1.00  1.260          H  
ATOM  26115 2HG2 THR B1698     -11.301 -62.228  32.702  1.00  1.260          H  
ATOM  26116 3HG2 THR B1698     -10.008 -62.767  33.771  1.00  1.260          H  
ATOM  26117  N   PRO B1699     -10.134 -59.718  31.876  1.00  0.710          N  
ATOM  26118  CA  PRO B1699     -10.402 -59.252  30.508  1.00  0.670          C  
ATOM  26119  C   PRO B1699     -11.792 -59.631  29.999  1.00  0.600          C  
ATOM  26120  O   PRO B1699     -12.393 -58.914  29.200  1.00  0.580          O  
ATOM  26121  CB  PRO B1699      -9.299 -59.950  29.707  1.00  1.010          C  
ATOM  26122  CG  PRO B1699      -8.149 -60.071  30.682  1.00  1.010          C  
ATOM  26123  CD  PRO B1699      -8.789 -60.351  32.024  1.00  1.010          C  
ATOM  26124  HA  PRO B1699     -10.259 -58.171  30.461  1.00  0.800          H  
ATOM  26125 1HB  PRO B1699      -9.657 -60.923  29.336  1.00  1.210          H  
ATOM  26126 2HB  PRO B1699      -9.044 -59.344  28.823  1.00  1.210          H  
ATOM  26127 1HG  PRO B1699      -7.461 -60.872  30.361  1.00  1.210          H  
ATOM  26128 2HG  PRO B1699      -7.562 -59.137  30.678  1.00  1.210          H  
ATOM  26129 1HD  PRO B1699      -8.858 -61.431  32.192  1.00  1.210          H  
ATOM  26130 2HD  PRO B1699      -8.179 -59.838  32.781  1.00  1.210          H  
ATOM  26131  N   GLU B1700     -12.317 -60.753  30.465  1.00  0.590          N  
ATOM  26132  CA  GLU B1700     -13.624 -61.236  30.063  1.00  0.550          C  
ATOM  26133  C   GLU B1700     -14.742 -60.214  30.307  1.00  0.500          C  
ATOM  26134  O   GLU B1700     -15.730 -60.201  29.565  1.00  0.530          O  
ATOM  26135  CB  GLU B1700     -13.947 -62.512  30.835  1.00  0.790          C  
ATOM  26136  CG  GLU B1700     -13.102 -63.718  30.448  1.00  0.790          C  
ATOM  26137  CD  GLU B1700     -13.397 -64.923  31.296  1.00  0.790          C  
ATOM  26138  OE1 GLU B1700     -14.136 -64.786  32.242  1.00  0.790          O  
ATOM  26139  OE2 GLU B1700     -12.884 -65.975  31.002  1.00  0.790          O  
ATOM  26140  H   GLU B1700     -11.798 -61.319  31.114  1.00  0.710          H  
ATOM  26141  HA  GLU B1700     -13.592 -61.462  28.998  1.00  0.660          H  
ATOM  26142 1HB  GLU B1700     -13.807 -62.329  31.903  1.00  0.940          H  
ATOM  26143 2HB  GLU B1700     -14.995 -62.771  30.685  1.00  0.940          H  
ATOM  26144 1HG  GLU B1700     -13.299 -63.964  29.406  1.00  0.940          H  
ATOM  26145 2HG  GLU B1700     -12.048 -63.462  30.539  1.00  0.940          H  
ATOM  26146  N   THR B1701     -14.601 -59.377  31.343  1.00  0.460          N  
ATOM  26147  CA  THR B1701     -15.610 -58.396  31.718  1.00  0.450          C  
ATOM  26148  C   THR B1701     -15.267 -56.966  31.319  1.00  0.450          C  
ATOM  26149  O   THR B1701     -15.960 -56.027  31.735  1.00  0.470          O  
ATOM  26150  CB  THR B1701     -15.879 -58.441  33.233  1.00  0.630          C  
ATOM  26151  OG1 THR B1701     -14.672 -58.212  33.945  1.00  0.630          O  
ATOM  26152  CG2 THR B1701     -16.428 -59.788  33.626  1.00  0.630          C  
ATOM  26153  H   THR B1701     -13.760 -59.405  31.934  1.00  0.550          H  
ATOM  26154  HA  THR B1701     -16.536 -58.660  31.212  1.00  0.540          H  
ATOM  26155  HB  THR B1701     -16.588 -57.668  33.499  1.00  0.760          H  
ATOM  26156  HG1 THR B1701     -14.333 -57.314  33.794  1.00  0.760          H  
ATOM  26157 1HG2 THR B1701     -16.610 -59.799  34.700  1.00  0.760          H  
ATOM  26158 2HG2 THR B1701     -17.360 -59.971  33.094  1.00  0.760          H  
ATOM  26159 3HG2 THR B1701     -15.707 -60.565  33.373  1.00  0.760          H  
ATOM  26160  N   GLN B1702     -14.210 -56.791  30.525  1.00  0.450          N  
ATOM  26161  CA  GLN B1702     -13.792 -55.470  30.073  1.00  0.470          C  
ATOM  26162  C   GLN B1702     -14.566 -55.078  28.825  1.00  0.400          C  
ATOM  26163  O   GLN B1702     -15.152 -55.936  28.156  1.00  0.360          O  
ATOM  26164  CB  GLN B1702     -12.289 -55.412  29.836  1.00  0.650          C  
ATOM  26165  CG  GLN B1702     -11.469 -55.557  31.101  1.00  0.650          C  
ATOM  26166  CD  GLN B1702     -10.006 -55.475  30.820  1.00  0.650          C  
ATOM  26167  OE1 GLN B1702      -9.600 -55.702  29.676  1.00  0.650          O  
ATOM  26168  NE2 GLN B1702      -9.208 -55.168  31.833  1.00  0.650          N  
ATOM  26169  H   GLN B1702     -13.683 -57.609  30.201  1.00  0.540          H  
ATOM  26170  HA  GLN B1702     -14.020 -54.746  30.850  1.00  0.560          H  
ATOM  26171 1HB  GLN B1702     -11.999 -56.210  29.150  1.00  0.780          H  
ATOM  26172 2HB  GLN B1702     -12.029 -54.459  29.374  1.00  0.780          H  
ATOM  26173 1HG  GLN B1702     -11.737 -54.748  31.781  1.00  0.780          H  
ATOM  26174 2HG  GLN B1702     -11.693 -56.520  31.564  1.00  0.780          H  
ATOM  26175 1HE2 GLN B1702      -8.219 -55.107  31.688  1.00  0.780          H  
ATOM  26176 2HE2 GLN B1702      -9.596 -54.999  32.740  1.00  0.780          H  
ATOM  26177  N   ILE B1703     -14.535 -53.794  28.479  1.00  0.410          N  
ATOM  26178  CA  ILE B1703     -15.236 -53.348  27.280  1.00  0.370          C  
ATOM  26179  C   ILE B1703     -14.834 -54.017  25.973  1.00  0.380          C  
ATOM  26180  O   ILE B1703     -15.711 -54.356  25.181  1.00  0.400          O  
ATOM  26181  CB  ILE B1703     -15.200 -51.821  27.133  1.00  0.530          C  
ATOM  26182  CG1 ILE B1703     -16.118 -51.230  28.213  1.00  0.530          C  
ATOM  26183  CG2 ILE B1703     -15.526 -51.404  25.762  1.00  0.530          C  
ATOM  26184  CD1 ILE B1703     -16.059 -49.729  28.391  1.00  0.530          C  
ATOM  26185  H   ILE B1703     -14.051 -53.122  29.099  1.00  0.490          H  
ATOM  26186  HA  ILE B1703     -16.285 -53.589  27.436  1.00  0.440          H  
ATOM  26187  HB  ILE B1703     -14.196 -51.461  27.364  1.00  0.640          H  
ATOM  26188 1HG1 ILE B1703     -17.142 -51.513  27.992  1.00  0.640          H  
ATOM  26189 2HG1 ILE B1703     -15.833 -51.677  29.162  1.00  0.640          H  
ATOM  26190 1HG2 ILE B1703     -15.490 -50.330  25.699  1.00  0.640          H  
ATOM  26191 2HG2 ILE B1703     -14.815 -51.806  25.048  1.00  0.640          H  
ATOM  26192 3HG2 ILE B1703     -16.496 -51.758  25.525  1.00  0.640          H  
ATOM  26193 1HD1 ILE B1703     -16.726 -49.459  29.192  1.00  0.640          H  
ATOM  26194 2HD1 ILE B1703     -15.063 -49.428  28.637  1.00  0.640          H  
ATOM  26195 3HD1 ILE B1703     -16.366 -49.220  27.488  1.00  0.640          H  
ATOM  26196  N   GLY B1704     -13.552 -54.217  25.698  1.00  0.380          N  
ATOM  26197  CA  GLY B1704     -13.200 -54.853  24.425  1.00  0.390          C  
ATOM  26198  C   GLY B1704     -13.975 -56.167  24.224  1.00  0.400          C  
ATOM  26199  O   GLY B1704     -14.600 -56.389  23.173  1.00  0.440          O  
ATOM  26200  H   GLY B1704     -12.837 -53.922  26.349  1.00  0.460          H  
ATOM  26201 1HA  GLY B1704     -13.421 -54.168  23.607  1.00  0.470          H  
ATOM  26202 2HA  GLY B1704     -12.129 -55.050  24.402  1.00  0.470          H  
ATOM  26203  N   SER B1705     -13.895 -57.034  25.236  1.00  0.400          N  
ATOM  26204  CA  SER B1705     -14.537 -58.337  25.271  1.00  0.410          C  
ATOM  26205  C   SER B1705     -16.065 -58.232  25.238  1.00  0.400          C  
ATOM  26206  O   SER B1705     -16.728 -58.989  24.515  1.00  0.420          O  
ATOM  26207  CB  SER B1705     -14.106 -59.026  26.550  1.00  0.570          C  
ATOM  26208  OG  SER B1705     -12.719 -59.287  26.558  1.00  0.570          O  
ATOM  26209  H   SER B1705     -13.341 -56.773  26.039  1.00  0.480          H  
ATOM  26210  HA  SER B1705     -14.204 -58.911  24.408  1.00  0.490          H  
ATOM  26211 1HB  SER B1705     -14.357 -58.387  27.401  1.00  0.680          H  
ATOM  26212 2HB  SER B1705     -14.653 -59.951  26.675  1.00  0.680          H  
ATOM  26213  HG  SER B1705     -12.498 -59.457  27.500  1.00  0.680          H  
ATOM  26214  N   LEU B1706     -16.635 -57.271  25.986  1.00  0.390          N  
ATOM  26215  CA  LEU B1706     -18.085 -57.108  26.020  1.00  0.420          C  
ATOM  26216  C   LEU B1706     -18.618 -56.740  24.656  1.00  0.440          C  
ATOM  26217  O   LEU B1706     -19.648 -57.270  24.230  1.00  0.460          O  
ATOM  26218  CB  LEU B1706     -18.525 -56.018  27.018  1.00  0.580          C  
ATOM  26219  CG  LEU B1706     -20.103 -55.748  27.137  1.00  0.580          C  
ATOM  26220  CD1 LEU B1706     -20.832 -57.018  27.615  1.00  0.580          C  
ATOM  26221  CD2 LEU B1706     -20.355 -54.577  28.099  1.00  0.580          C  
ATOM  26222  H   LEU B1706     -16.049 -56.686  26.592  1.00  0.470          H  
ATOM  26223  HA  LEU B1706     -18.515 -58.060  26.312  1.00  0.500          H  
ATOM  26224 1HB  LEU B1706     -18.142 -56.281  28.006  1.00  0.690          H  
ATOM  26225 2HB  LEU B1706     -18.055 -55.083  26.714  1.00  0.690          H  
ATOM  26226  HG  LEU B1706     -20.502 -55.485  26.154  1.00  0.690          H  
ATOM  26227 1HD1 LEU B1706     -21.903 -56.813  27.683  1.00  0.690          H  
ATOM  26228 2HD1 LEU B1706     -20.676 -57.830  26.909  1.00  0.690          H  
ATOM  26229 3HD1 LEU B1706     -20.460 -57.315  28.589  1.00  0.690          H  
ATOM  26230 1HD2 LEU B1706     -21.427 -54.381  28.168  1.00  0.690          H  
ATOM  26231 2HD2 LEU B1706     -19.970 -54.827  29.087  1.00  0.690          H  
ATOM  26232 3HD2 LEU B1706     -19.849 -53.688  27.720  1.00  0.690          H  
ATOM  26233  N   ILE B1707     -17.940 -55.822  23.969  1.00  0.460          N  
ATOM  26234  CA  ILE B1707     -18.383 -55.409  22.654  1.00  0.520          C  
ATOM  26235  C   ILE B1707     -18.337 -56.554  21.670  1.00  0.500          C  
ATOM  26236  O   ILE B1707     -19.293 -56.733  20.915  1.00  0.510          O  
ATOM  26237  CB  ILE B1707     -17.581 -54.208  22.121  1.00  0.700          C  
ATOM  26238  CG1 ILE B1707     -17.927 -52.971  22.972  1.00  0.700          C  
ATOM  26239  CG2 ILE B1707     -17.861 -53.970  20.597  1.00  0.700          C  
ATOM  26240  CD1 ILE B1707     -17.031 -51.816  22.727  1.00  0.700          C  
ATOM  26241  H   ILE B1707     -17.110 -55.392  24.391  1.00  0.550          H  
ATOM  26242  HA  ILE B1707     -19.418 -55.088  22.737  1.00  0.620          H  
ATOM  26243  HB  ILE B1707     -16.513 -54.408  22.265  1.00  0.840          H  
ATOM  26244 1HG1 ILE B1707     -18.947 -52.665  22.757  1.00  0.840          H  
ATOM  26245 2HG1 ILE B1707     -17.861 -53.242  24.028  1.00  0.840          H  
ATOM  26246 1HG2 ILE B1707     -17.286 -53.129  20.216  1.00  0.840          H  
ATOM  26247 2HG2 ILE B1707     -17.587 -54.850  20.016  1.00  0.840          H  
ATOM  26248 3HG2 ILE B1707     -18.904 -53.771  20.452  1.00  0.840          H  
ATOM  26249 1HD1 ILE B1707     -17.322 -50.983  23.346  1.00  0.840          H  
ATOM  26250 2HD1 ILE B1707     -16.005 -52.095  22.947  1.00  0.840          H  
ATOM  26251 3HD1 ILE B1707     -17.110 -51.538  21.713  1.00  0.840          H  
ATOM  26252  N   GLN B1708     -17.243 -57.318  21.634  1.00  0.500          N  
ATOM  26253  CA  GLN B1708     -17.197 -58.413  20.677  1.00  0.530          C  
ATOM  26254  C   GLN B1708     -18.260 -59.473  20.962  1.00  0.470          C  
ATOM  26255  O   GLN B1708     -18.882 -59.986  20.023  1.00  0.500          O  
ATOM  26256  CB  GLN B1708     -15.807 -59.034  20.659  1.00  0.730          C  
ATOM  26257  CG  GLN B1708     -14.754 -58.114  20.077  1.00  0.730          C  
ATOM  26258  CD  GLN B1708     -15.026 -57.798  18.626  1.00  0.730          C  
ATOM  26259  OE1 GLN B1708     -15.240 -58.707  17.824  1.00  0.730          O  
ATOM  26260  NE2 GLN B1708     -15.033 -56.519  18.280  1.00  0.730          N  
ATOM  26261  H   GLN B1708     -16.452 -57.108  22.254  1.00  0.600          H  
ATOM  26262  HA  GLN B1708     -17.405 -58.006  19.689  1.00  0.640          H  
ATOM  26263 1HB  GLN B1708     -15.511 -59.275  21.684  1.00  0.880          H  
ATOM  26264 2HB  GLN B1708     -15.821 -59.960  20.090  1.00  0.880          H  
ATOM  26265 1HG  GLN B1708     -14.754 -57.179  20.638  1.00  0.880          H  
ATOM  26266 2HG  GLN B1708     -13.780 -58.595  20.151  1.00  0.880          H  
ATOM  26267 1HE2 GLN B1708     -15.212 -56.256  17.329  1.00  0.880          H  
ATOM  26268 2HE2 GLN B1708     -14.855 -55.814  18.969  1.00  0.880          H  
ATOM  26269  N   ARG B1709     -18.517 -59.779  22.245  1.00  0.440          N  
ATOM  26270  CA  ARG B1709     -19.575 -60.735  22.555  1.00  0.450          C  
ATOM  26271  C   ARG B1709     -20.936 -60.176  22.192  1.00  0.440          C  
ATOM  26272  O   ARG B1709     -21.785 -60.895  21.654  1.00  0.470          O  
ATOM  26273  CB  ARG B1709     -19.623 -61.114  24.014  1.00  0.630          C  
ATOM  26274  CG  ARG B1709     -18.542 -62.015  24.513  1.00  0.630          C  
ATOM  26275  CD  ARG B1709     -18.933 -62.530  25.833  1.00  0.630          C  
ATOM  26276  NE  ARG B1709     -19.040 -61.456  26.808  1.00  0.630          N  
ATOM  26277  CZ  ARG B1709     -18.034 -61.019  27.583  1.00  0.630          C  
ATOM  26278  NH1 ARG B1709     -16.856 -61.572  27.523  1.00  0.630          N  
ATOM  26279  NH2 ARG B1709     -18.210 -60.031  28.438  1.00  0.630          N  
ATOM  26280  H   ARG B1709     -17.961 -59.364  23.001  1.00  0.530          H  
ATOM  26281  HA  ARG B1709     -19.403 -61.638  21.971  1.00  0.540          H  
ATOM  26282 1HB  ARG B1709     -19.568 -60.196  24.603  1.00  0.750          H  
ATOM  26283 2HB  ARG B1709     -20.580 -61.582  24.232  1.00  0.750          H  
ATOM  26284 1HG  ARG B1709     -18.405 -62.850  23.829  1.00  0.750          H  
ATOM  26285 2HG  ARG B1709     -17.612 -61.456  24.607  1.00  0.750          H  
ATOM  26286 1HD  ARG B1709     -19.908 -63.012  25.755  1.00  0.750          H  
ATOM  26287 2HD  ARG B1709     -18.209 -63.259  26.182  1.00  0.750          H  
ATOM  26288  HE  ARG B1709     -19.938 -61.001  26.904  1.00  0.750          H  
ATOM  26289 1HH1 ARG B1709     -16.663 -62.331  26.894  1.00  0.750          H  
ATOM  26290 2HH1 ARG B1709     -16.145 -61.224  28.169  1.00  0.750          H  
ATOM  26291 1HH2 ARG B1709     -19.104 -59.575  28.526  1.00  0.750          H  
ATOM  26292 2HH2 ARG B1709     -17.402 -59.750  29.015  1.00  0.750          H  
ATOM  26293  N   GLY B1710     -21.141 -58.890  22.498  1.00  0.420          N  
ATOM  26294  CA  GLY B1710     -22.375 -58.185  22.233  1.00  0.460          C  
ATOM  26295  C   GLY B1710     -22.678 -58.281  20.762  1.00  0.470          C  
ATOM  26296  O   GLY B1710     -23.790 -58.660  20.381  1.00  0.510          O  
ATOM  26297  H   GLY B1710     -20.409 -58.363  22.976  1.00  0.500          H  
ATOM  26298 1HA  GLY B1710     -23.184 -58.618  22.819  1.00  0.550          H  
ATOM  26299 2HA  GLY B1710     -22.263 -57.141  22.529  1.00  0.550          H  
ATOM  26300  N   MET B1711     -21.690 -57.944  19.937  1.00  0.470          N  
ATOM  26301  CA  MET B1711     -21.816 -58.010  18.499  1.00  0.540          C  
ATOM  26302  C   MET B1711     -22.195 -59.399  18.052  1.00  0.500          C  
ATOM  26303  O   MET B1711     -23.174 -59.576  17.328  1.00  0.490          O  
ATOM  26304  CB  MET B1711     -20.487 -57.639  17.871  1.00  0.730          C  
ATOM  26305  CG  MET B1711     -20.440 -57.718  16.363  1.00  0.730          C  
ATOM  26306  SD  MET B1711     -18.772 -57.549  15.724  1.00  0.730          S  
ATOM  26307  CE  MET B1711     -18.084 -59.168  16.162  1.00  0.730          C  
ATOM  26308  H   MET B1711     -20.807 -57.612  20.335  1.00  0.560          H  
ATOM  26309  HA  MET B1711     -22.586 -57.340  18.162  1.00  0.650          H  
ATOM  26310 1HB  MET B1711     -20.233 -56.624  18.160  1.00  0.870          H  
ATOM  26311 2HB  MET B1711     -19.726 -58.272  18.289  1.00  0.870          H  
ATOM  26312 1HG  MET B1711     -20.828 -58.669  16.037  1.00  0.870          H  
ATOM  26313 2HG  MET B1711     -21.061 -56.931  15.935  1.00  0.870          H  
ATOM  26314 1HE  MET B1711     -17.051 -59.225  15.816  1.00  0.870          H  
ATOM  26315 2HE  MET B1711     -18.096 -59.313  17.242  1.00  0.870          H  
ATOM  26316 3HE  MET B1711     -18.671 -59.955  15.684  1.00  0.870          H  
ATOM  26317  N   ALA B1712     -21.470 -60.410  18.516  1.00  0.490          N  
ATOM  26318  CA  ALA B1712     -21.752 -61.755  18.064  1.00  0.510          C  
ATOM  26319  C   ALA B1712     -23.183 -62.179  18.374  1.00  0.490          C  
ATOM  26320  O   ALA B1712     -23.823 -62.866  17.572  1.00  0.520          O  
ATOM  26321  CB  ALA B1712     -20.777 -62.717  18.711  1.00  0.710          C  
ATOM  26322  H   ALA B1712     -20.673 -60.240  19.140  1.00  0.590          H  
ATOM  26323  HA  ALA B1712     -21.620 -61.780  16.983  1.00  0.610          H  
ATOM  26324 1HB  ALA B1712     -20.964 -63.725  18.350  1.00  0.850          H  
ATOM  26325 2HB  ALA B1712     -19.759 -62.417  18.462  1.00  0.850          H  
ATOM  26326 3HB  ALA B1712     -20.910 -62.683  19.793  1.00  0.850          H  
ATOM  26327  N   LEU B1713     -23.695 -61.768  19.530  1.00  0.470          N  
ATOM  26328  CA  LEU B1713     -25.047 -62.114  19.906  1.00  0.490          C  
ATOM  26329  C   LEU B1713     -26.076 -61.303  19.105  1.00  0.510          C  
ATOM  26330  O   LEU B1713     -27.057 -61.849  18.622  1.00  0.570          O  
ATOM  26331  CB  LEU B1713     -25.205 -61.942  21.424  1.00  0.680          C  
ATOM  26332  CG  LEU B1713     -26.560 -62.318  22.059  1.00  0.680          C  
ATOM  26333  CD1 LEU B1713     -26.922 -63.774  21.810  1.00  0.680          C  
ATOM  26334  CD2 LEU B1713     -26.482 -62.044  23.555  1.00  0.680          C  
ATOM  26335  H   LEU B1713     -23.097 -61.254  20.186  1.00  0.560          H  
ATOM  26336  HA  LEU B1713     -25.189 -63.163  19.666  1.00  0.590          H  
ATOM  26337 1HB  LEU B1713     -24.430 -62.529  21.912  1.00  0.810          H  
ATOM  26338 2HB  LEU B1713     -25.016 -60.889  21.655  1.00  0.810          H  
ATOM  26339  HG  LEU B1713     -27.304 -61.736  21.627  1.00  0.810          H  
ATOM  26340 1HD1 LEU B1713     -27.887 -63.981  22.275  1.00  0.810          H  
ATOM  26341 2HD1 LEU B1713     -26.999 -63.967  20.742  1.00  0.810          H  
ATOM  26342 3HD1 LEU B1713     -26.162 -64.421  22.245  1.00  0.810          H  
ATOM  26343 1HD2 LEU B1713     -27.438 -62.280  24.027  1.00  0.810          H  
ATOM  26344 2HD2 LEU B1713     -25.702 -62.662  24.003  1.00  0.810          H  
ATOM  26345 3HD2 LEU B1713     -26.247 -60.998  23.718  1.00  0.810          H  
ATOM  26346  N   ASN B1714     -25.852 -60.009  18.916  1.00  0.550          N  
ATOM  26347  CA  ASN B1714     -26.793 -59.169  18.177  1.00  0.640          C  
ATOM  26348  C   ASN B1714     -26.840 -59.470  16.679  1.00  0.600          C  
ATOM  26349  O   ASN B1714     -27.875 -59.306  16.031  1.00  0.670          O  
ATOM  26350  CB  ASN B1714     -26.505 -57.742  18.453  1.00  0.860          C  
ATOM  26351  CG  ASN B1714     -26.970 -57.304  19.802  1.00  0.860          C  
ATOM  26352  OD1 ASN B1714     -28.156 -57.011  20.006  1.00  0.860          O  
ATOM  26353  ND2 ASN B1714     -26.076 -57.273  20.748  1.00  0.860          N  
ATOM  26354  H   ASN B1714     -25.024 -59.582  19.337  1.00  0.660          H  
ATOM  26355  HA  ASN B1714     -27.788 -59.370  18.554  1.00  0.770          H  
ATOM  26356 1HB  ASN B1714     -25.437 -57.582  18.354  1.00  1.030          H  
ATOM  26357 2HB  ASN B1714     -26.992 -57.174  17.741  1.00  1.030          H  
ATOM  26358 1HD2 ASN B1714     -26.325 -56.992  21.671  1.00  1.030          H  
ATOM  26359 2HD2 ASN B1714     -25.121 -57.559  20.553  1.00  1.030          H  
ATOM  26360  N   MET B1715     -25.759 -60.015  16.125  1.00  0.680          N  
ATOM  26361  CA  MET B1715     -25.726 -60.406  14.716  1.00  0.840          C  
ATOM  26362  C   MET B1715     -26.755 -61.494  14.383  1.00  0.990          C  
ATOM  26363  O   MET B1715     -27.007 -61.760  13.206  1.00  1.170          O  
ATOM  26364  CB  MET B1715     -24.329 -60.875  14.301  1.00  1.110          C  
ATOM  26365  CG  MET B1715     -23.269 -59.768  14.150  1.00  1.110          C  
ATOM  26366  SD  MET B1715     -21.597 -60.423  13.843  1.00  1.110          S  
ATOM  26367  CE  MET B1715     -21.693 -61.010  12.154  1.00  1.110          C  
ATOM  26368  H   MET B1715     -24.898 -60.083  16.681  1.00  0.820          H  
ATOM  26369  HA  MET B1715     -25.977 -59.529  14.122  1.00  1.010          H  
ATOM  26370 1HB  MET B1715     -23.957 -61.572  15.057  1.00  1.330          H  
ATOM  26371 2HB  MET B1715     -24.403 -61.417  13.365  1.00  1.330          H  
ATOM  26372 1HG  MET B1715     -23.544 -59.142  13.303  1.00  1.330          H  
ATOM  26373 2HG  MET B1715     -23.247 -59.133  15.017  1.00  1.330          H  
ATOM  26374 1HE  MET B1715     -20.728 -61.426  11.861  1.00  1.330          H  
ATOM  26375 2HE  MET B1715     -22.453 -61.782  12.070  1.00  1.330          H  
ATOM  26376 3HE  MET B1715     -21.943 -60.178  11.492  1.00  1.330          H  
ATOM  26377  N   ILE B1716     -27.326 -62.156  15.397  1.00  1.050          N  
ATOM  26378  CA  ILE B1716     -28.321 -63.196  15.184  1.00  1.310          C  
ATOM  26379  C   ILE B1716     -29.715 -62.620  14.913  1.00  1.160          C  
ATOM  26380  O   ILE B1716     -30.639 -63.371  14.598  1.00  1.260          O  
ATOM  26381  CB  ILE B1716     -28.421 -64.156  16.409  1.00  1.730          C  
ATOM  26382  CG1 ILE B1716     -28.986 -65.549  15.959  1.00  1.730          C  
ATOM  26383  CG2 ILE B1716     -29.394 -63.556  17.511  1.00  1.730          C  
ATOM  26384  CD1 ILE B1716     -28.810 -66.666  16.980  1.00  1.730          C  
ATOM  26385  H   ILE B1716     -27.077 -61.917  16.365  1.00  1.260          H  
ATOM  26386  HA  ILE B1716     -28.020 -63.778  14.314  1.00  1.570          H  
ATOM  26387  HB  ILE B1716     -27.425 -64.288  16.840  1.00  2.080          H  
ATOM  26388 1HG1 ILE B1716     -30.050 -65.456  15.756  1.00  2.080          H  
ATOM  26389 2HG1 ILE B1716     -28.484 -65.844  15.039  1.00  2.080          H  
ATOM  26390 1HG2 ILE B1716     -29.437 -64.214  18.368  1.00  2.080          H  
ATOM  26391 2HG2 ILE B1716     -29.050 -62.604  17.833  1.00  2.080          H  
ATOM  26392 3HG2 ILE B1716     -30.401 -63.441  17.120  1.00  2.080          H  
ATOM  26393 1HD1 ILE B1716     -29.224 -67.589  16.576  1.00  2.080          H  
ATOM  26394 2HD1 ILE B1716     -27.747 -66.803  17.184  1.00  2.080          H  
ATOM  26395 3HD1 ILE B1716     -29.324 -66.424  17.902  1.00  2.080          H  
ATOM  26396  N   ILE B1717     -29.919 -61.317  15.114  1.00  1.010          N  
ATOM  26397  CA  ILE B1717     -31.267 -60.798  14.985  1.00  0.990          C  
ATOM  26398  C   ILE B1717     -31.657 -60.395  13.568  1.00  0.920          C  
ATOM  26399  O   ILE B1717     -31.151 -59.437  12.958  1.00  0.810          O  
ATOM  26400  CB  ILE B1717     -31.461 -59.623  15.911  1.00  1.390          C  
ATOM  26401  CG1 ILE B1717     -31.227 -60.065  17.354  1.00  1.390          C  
ATOM  26402  CG2 ILE B1717     -32.931 -59.051  15.725  1.00  1.390          C  
ATOM  26403  CD1 ILE B1717     -31.079 -58.937  18.300  1.00  1.390          C  
ATOM  26404  H   ILE B1717     -29.138 -60.698  15.355  1.00  1.210          H  
ATOM  26405  HA  ILE B1717     -31.955 -61.580  15.304  1.00  1.190          H  
ATOM  26406  HB  ILE B1717     -30.710 -58.909  15.688  1.00  1.670          H  
ATOM  26407 1HG1 ILE B1717     -32.062 -60.681  17.672  1.00  1.670          H  
ATOM  26408 2HG1 ILE B1717     -30.319 -60.652  17.410  1.00  1.670          H  
ATOM  26409 1HG2 ILE B1717     -33.104 -58.208  16.376  1.00  1.670          H  
ATOM  26410 2HG2 ILE B1717     -33.091 -58.725  14.698  1.00  1.670          H  
ATOM  26411 3HG2 ILE B1717     -33.653 -59.831  15.966  1.00  1.670          H  
ATOM  26412 1HD1 ILE B1717     -30.929 -59.309  19.258  1.00  1.670          H  
ATOM  26413 2HD1 ILE B1717     -30.217 -58.332  18.010  1.00  1.670          H  
ATOM  26414 3HD1 ILE B1717     -31.963 -58.332  18.305  1.00  1.670          H  
ATOM  26415  N   LYS B1718     -32.639 -61.114  13.069  1.00  1.100          N  
ATOM  26416  CA  LYS B1718     -33.104 -60.964  11.711  1.00  1.170          C  
ATOM  26417  C   LYS B1718     -34.055 -59.803  11.508  1.00  1.060          C  
ATOM  26418  O   LYS B1718     -35.246 -59.986  11.372  1.00  1.970          O  
ATOM  26419  CB  LYS B1718     -33.781 -62.255  11.255  1.00  1.610          C  
ATOM  26420  CG  LYS B1718     -32.842 -63.454  11.168  1.00  1.610          C  
ATOM  26421  CD  LYS B1718     -33.588 -64.716  10.746  1.00  1.610          C  
ATOM  26422  CE  LYS B1718     -32.652 -65.920  10.675  1.00  1.610          C  
ATOM  26423  NZ  LYS B1718     -33.377 -67.168  10.294  1.00  1.610          N  
ATOM  26424  H   LYS B1718     -33.029 -61.846  13.649  1.00  1.320          H  
ATOM  26425  HA  LYS B1718     -32.235 -60.788  11.076  1.00  1.400          H  
ATOM  26426 1HB  LYS B1718     -34.585 -62.505  11.947  1.00  1.930          H  
ATOM  26427 2HB  LYS B1718     -34.229 -62.102  10.272  1.00  1.930          H  
ATOM  26428 1HG  LYS B1718     -32.059 -63.240  10.440  1.00  1.930          H  
ATOM  26429 2HG  LYS B1718     -32.371 -63.619  12.139  1.00  1.930          H  
ATOM  26430 1HD  LYS B1718     -34.379 -64.924  11.469  1.00  1.930          H  
ATOM  26431 2HD  LYS B1718     -34.045 -64.561   9.769  1.00  1.930          H  
ATOM  26432 1HE  LYS B1718     -31.875 -65.724   9.938  1.00  1.930          H  
ATOM  26433 2HE  LYS B1718     -32.186 -66.066  11.650  1.00  1.930          H  
ATOM  26434 1HZ  LYS B1718     -32.725 -67.940  10.259  1.00  1.930          H  
ATOM  26435 2HZ  LYS B1718     -34.094 -67.366  10.979  1.00  1.930          H  
ATOM  26436 3HZ  LYS B1718     -33.804 -67.049   9.386  1.00  1.930          H  
ATOM  26437  N   ASP B1719     -33.575 -58.600  11.512  1.00  0.760          N  
ATOM  26438  CA  ASP B1719     -34.518 -57.510  11.289  1.00  0.840          C  
ATOM  26439  C   ASP B1719     -33.725 -56.266  11.257  1.00  0.580          C  
ATOM  26440  O   ASP B1719     -34.236 -55.190  10.969  1.00  0.550          O  
ATOM  26441  CB  ASP B1719     -35.550 -57.357  12.463  1.00  1.140          C  
ATOM  26442  CG  ASP B1719     -36.825 -56.384  12.200  1.00  1.140          C  
ATOM  26443  OD1 ASP B1719     -37.117 -56.040  11.062  1.00  1.140          O  
ATOM  26444  OD2 ASP B1719     -37.489 -56.047  13.166  1.00  1.140          O  
ATOM  26445  H   ASP B1719     -32.571 -58.447  11.677  1.00  0.910          H  
ATOM  26446  HA  ASP B1719     -35.028 -57.646  10.336  1.00  1.010          H  
ATOM  26447 1HB  ASP B1719     -35.941 -58.310  12.780  1.00  1.370          H  
ATOM  26448 2HB  ASP B1719     -35.012 -56.955  13.323  1.00  1.370          H  
ATOM  26449  N   ALA B1720     -32.440 -56.391  11.510  1.00  0.480          N  
ATOM  26450  CA  ALA B1720     -31.680 -55.158  11.502  1.00  0.480          C  
ATOM  26451  C   ALA B1720     -30.222 -55.396  11.356  1.00  0.530          C  
ATOM  26452  O   ALA B1720     -29.715 -56.489  11.620  1.00  0.610          O  
ATOM  26453  CB  ALA B1720     -31.937 -54.352  12.768  1.00  0.670          C  
ATOM  26454  H   ALA B1720     -32.026 -57.304  11.752  1.00  0.580          H  
ATOM  26455  HA  ALA B1720     -31.999 -54.572  10.647  1.00  0.580          H  
ATOM  26456 1HB  ALA B1720     -31.385 -53.412  12.725  1.00  0.810          H  
ATOM  26457 2HB  ALA B1720     -32.983 -54.148  12.863  1.00  0.810          H  
ATOM  26458 3HB  ALA B1720     -31.620 -54.902  13.603  1.00  0.810          H  
ATOM  26459  N   SER B1721     -29.534 -54.351  10.952  1.00  0.570          N  
ATOM  26460  CA  SER B1721     -28.110 -54.396  10.963  1.00  0.650          C  
ATOM  26461  C   SER B1721     -27.728 -53.954  12.353  1.00  0.770          C  
ATOM  26462  O   SER B1721     -27.849 -52.780  12.731  1.00  0.970          O  
ATOM  26463  CB  SER B1721     -27.527 -53.482   9.904  1.00  0.880          C  
ATOM  26464  OG  SER B1721     -26.126 -53.488   9.944  1.00  0.880          O  
ATOM  26465  H   SER B1721     -29.991 -53.469  10.710  1.00  0.680          H  
ATOM  26466  HA  SER B1721     -27.765 -55.418  10.799  1.00  0.780          H  
ATOM  26467 1HB  SER B1721     -27.868 -53.804   8.921  1.00  1.050          H  
ATOM  26468 2HB  SER B1721     -27.894 -52.469  10.060  1.00  1.050          H  
ATOM  26469  HG  SER B1721     -25.844 -52.890   9.249  1.00  1.050          H  
ATOM  26470  N   TYR B1722     -27.352 -54.909  13.168  1.00  0.990          N  
ATOM  26471  CA  TYR B1722     -27.004 -54.599  14.528  1.00  1.100          C  
ATOM  26472  C   TYR B1722     -25.570 -54.298  14.610  1.00  0.820          C  
ATOM  26473  O   TYR B1722     -24.739 -55.115  14.221  1.00  1.350          O  
ATOM  26474  CB  TYR B1722     -27.336 -55.716  15.458  1.00  1.500          C  
ATOM  26475  CG  TYR B1722     -28.719 -55.754  15.928  1.00  1.500          C  
ATOM  26476  CD1 TYR B1722     -29.691 -56.295  15.190  1.00  1.500          C  
ATOM  26477  CD2 TYR B1722     -29.003 -55.253  17.195  1.00  1.500          C  
ATOM  26478  CE1 TYR B1722     -30.935 -56.339  15.702  1.00  1.500          C  
ATOM  26479  CE2 TYR B1722     -30.239 -55.324  17.692  1.00  1.500          C  
ATOM  26480  CZ  TYR B1722     -31.191 -55.874  16.965  1.00  1.500          C  
ATOM  26481  OH  TYR B1722     -32.445 -55.970  17.472  1.00  1.500          O  
ATOM  26482  H   TYR B1722     -27.284 -55.860  12.830  1.00  1.190          H  
ATOM  26483  HA  TYR B1722     -27.547 -53.707  14.842  1.00  1.320          H  
ATOM  26484 1HB  TYR B1722     -27.131 -56.665  14.958  1.00  1.800          H  
ATOM  26485 2HB  TYR B1722     -26.686 -55.661  16.268  1.00  1.800          H  
ATOM  26486  HD1 TYR B1722     -29.487 -56.692  14.195  1.00  1.800          H  
ATOM  26487  HD2 TYR B1722     -28.233 -54.813  17.799  1.00  1.800          H  
ATOM  26488  HE1 TYR B1722     -31.726 -56.768  15.109  1.00  1.800          H  
ATOM  26489  HE2 TYR B1722     -30.467 -54.949  18.678  1.00  1.800          H  
ATOM  26490  HH  TYR B1722     -32.477 -55.551  18.361  1.00  1.800          H  
ATOM  26491  N   VAL B1723     -25.252 -53.128  15.106  1.00  0.940          N  
ATOM  26492  CA  VAL B1723     -23.881 -52.744  15.137  1.00  1.220          C  
ATOM  26493  C   VAL B1723     -23.439 -52.348  16.509  1.00  1.060          C  
ATOM  26494  O   VAL B1723     -24.024 -51.467  17.131  1.00  1.750          O  
ATOM  26495  CB  VAL B1723     -23.680 -51.544  14.174  1.00  1.600          C  
ATOM  26496  CG1 VAL B1723     -22.212 -51.078  14.169  1.00  1.600          C  
ATOM  26497  CG2 VAL B1723     -24.151 -51.938  12.766  1.00  1.600          C  
ATOM  26498  H   VAL B1723     -25.952 -52.456  15.440  1.00  1.130          H  
ATOM  26499  HA  VAL B1723     -23.267 -53.580  14.804  1.00  1.460          H  
ATOM  26500  HB  VAL B1723     -24.278 -50.701  14.529  1.00  1.920          H  
ATOM  26501 1HG1 VAL B1723     -22.109 -50.224  13.500  1.00  1.920          H  
ATOM  26502 2HG1 VAL B1723     -21.907 -50.781  15.155  1.00  1.920          H  
ATOM  26503 3HG1 VAL B1723     -21.570 -51.887  13.824  1.00  1.920          H  
ATOM  26504 1HG2 VAL B1723     -24.029 -51.094  12.097  1.00  1.920          H  
ATOM  26505 2HG2 VAL B1723     -23.558 -52.777  12.410  1.00  1.920          H  
ATOM  26506 3HG2 VAL B1723     -25.200 -52.220  12.784  1.00  1.920          H  
ATOM  26507  N   MET B1724     -22.385 -52.956  16.990  1.00  1.020          N  
ATOM  26508  CA  MET B1724     -21.859 -52.525  18.275  1.00  1.250          C  
ATOM  26509  C   MET B1724     -20.518 -51.849  18.001  1.00  0.970          C  
ATOM  26510  O   MET B1724     -19.516 -52.558  17.880  1.00  1.560          O  
ATOM  26511  CB  MET B1724     -21.654 -53.674  19.253  1.00  1.660          C  
ATOM  26512  CG  MET B1724     -22.885 -54.279  19.954  1.00  1.660          C  
ATOM  26513  SD  MET B1724     -24.017 -55.145  18.859  1.00  1.660          S  
ATOM  26514  CE  MET B1724     -25.493 -54.236  18.681  1.00  1.660          C  
ATOM  26515  H   MET B1724     -21.951 -53.695  16.451  1.00  1.220          H  
ATOM  26516  HA  MET B1724     -22.541 -51.814  18.732  1.00  1.500          H  
ATOM  26517 1HB  MET B1724     -21.114 -54.478  18.766  1.00  1.990          H  
ATOM  26518 2HB  MET B1724     -21.033 -53.310  20.060  1.00  1.990          H  
ATOM  26519 1HG  MET B1724     -22.544 -54.978  20.714  1.00  1.990          H  
ATOM  26520 2HG  MET B1724     -23.437 -53.482  20.453  1.00  1.990          H  
ATOM  26521 1HE  MET B1724     -26.131 -54.762  18.066  1.00  1.990          H  
ATOM  26522 2HE  MET B1724     -25.965 -54.126  19.651  1.00  1.990          H  
ATOM  26523 3HE  MET B1724     -25.305 -53.290  18.244  1.00  1.990          H  
ATOM  26524  N   PRO B1725     -20.458 -50.520  17.732  1.00  1.470          N  
ATOM  26525  CA  PRO B1725     -19.272 -49.825  17.279  1.00  1.950          C  
ATOM  26526  C   PRO B1725     -18.372 -49.306  18.338  1.00  1.470          C  
ATOM  26527  O   PRO B1725     -17.334 -48.773  17.979  1.00  2.180          O  
ATOM  26528  CB  PRO B1725     -19.890 -48.644  16.541  1.00  2.920          C  
ATOM  26529  CG  PRO B1725     -21.101 -48.325  17.354  1.00  2.920          C  
ATOM  26530  CD  PRO B1725     -21.612 -49.642  17.870  1.00  2.920          C  
ATOM  26531  HA  PRO B1725     -18.712 -50.474  16.590  1.00  2.340          H  
ATOM  26532 1HB  PRO B1725     -19.173 -47.812  16.506  1.00  3.510          H  
ATOM  26533 2HB  PRO B1725     -20.113 -48.918  15.505  1.00  3.510          H  
ATOM  26534 1HG  PRO B1725     -20.874 -47.610  18.153  1.00  3.510          H  
ATOM  26535 2HG  PRO B1725     -21.811 -47.847  16.704  1.00  3.510          H  
ATOM  26536 1HD  PRO B1725     -21.894 -49.545  18.903  1.00  3.510          H  
ATOM  26537 2HD  PRO B1725     -22.408 -49.904  17.237  1.00  3.510          H  
ATOM  26538  N   LEU B1726     -18.816 -49.410  19.587  1.00  1.130          N  
ATOM  26539  CA  LEU B1726     -17.717 -48.592  20.135  1.00  1.160          C  
ATOM  26540  C   LEU B1726     -16.402 -49.439  20.321  1.00  1.250          C  
ATOM  26541  O   LEU B1726     -16.137 -50.363  19.533  1.00  2.080          O  
ATOM  26542  CB  LEU B1726     -18.194 -47.648  21.245  1.00  1.610          C  
ATOM  26543  CG  LEU B1726     -19.235 -46.590  20.923  1.00  1.610          C  
ATOM  26544  CD1 LEU B1726     -19.242 -45.677  22.135  1.00  1.610          C  
ATOM  26545  CD2 LEU B1726     -18.915 -45.760  19.668  1.00  1.610          C  
ATOM  26546  H   LEU B1726     -18.960 -49.370  20.584  1.00  1.360          H  
ATOM  26547  HA  LEU B1726     -17.449 -47.771  19.508  1.00  1.390          H  
ATOM  26548 1HB  LEU B1726     -18.502 -48.207  22.126  1.00  1.930          H  
ATOM  26549 2HB  LEU B1726     -17.486 -46.991  21.453  1.00  1.930          H  
ATOM  26550  HG  LEU B1726     -20.202 -47.055  20.799  1.00  1.930          H  
ATOM  26551 1HD1 LEU B1726     -19.952 -44.885  21.994  1.00  1.930          H  
ATOM  26552 2HD1 LEU B1726     -19.442 -46.172  23.031  1.00  1.930          H  
ATOM  26553 3HD1 LEU B1726     -18.267 -45.247  22.215  1.00  1.930          H  
ATOM  26554 1HD2 LEU B1726     -19.678 -44.996  19.538  1.00  1.930          H  
ATOM  26555 2HD2 LEU B1726     -17.939 -45.273  19.790  1.00  1.930          H  
ATOM  26556 3HD2 LEU B1726     -18.896 -46.372  18.774  1.00  1.930          H  
ATOM  26557  N   GLN B1727     -15.455 -49.115  21.215  1.00  0.810          N  
ATOM  26558  CA  GLN B1727     -15.433 -48.157  22.300  1.00  0.550          C  
ATOM  26559  C   GLN B1727     -15.068 -46.757  21.832  1.00  0.540          C  
ATOM  26560  O   GLN B1727     -14.747 -46.545  20.652  1.00  0.640          O  
ATOM  26561  CB  GLN B1727     -14.484 -48.708  23.369  1.00  0.870          C  
ATOM  26562  CG  GLN B1727     -13.016 -48.786  23.025  1.00  0.870          C  
ATOM  26563  CD  GLN B1727     -12.256 -49.603  24.096  1.00  0.870          C  
ATOM  26564  OE1 GLN B1727     -12.612 -49.612  25.286  1.00  0.870          O  
ATOM  26565  NE2 GLN B1727     -11.209 -50.306  23.656  1.00  0.870          N  
ATOM  26566  H   GLN B1727     -14.609 -49.654  21.115  1.00  0.970          H  
ATOM  26567  HA  GLN B1727     -16.369 -48.157  22.822  1.00  0.660          H  
ATOM  26568 1HB  GLN B1727     -14.583 -48.123  24.282  1.00  1.050          H  
ATOM  26569 2HB  GLN B1727     -14.788 -49.713  23.598  1.00  1.050          H  
ATOM  26570 1HG  GLN B1727     -12.869 -49.266  22.060  1.00  1.050          H  
ATOM  26571 2HG  GLN B1727     -12.592 -47.780  23.007  1.00  1.050          H  
ATOM  26572 1HE2 GLN B1727     -10.670 -50.861  24.290  1.00  1.050          H  
ATOM  26573 2HE2 GLN B1727     -10.939 -50.259  22.659  1.00  1.050          H  
ATOM  26574  N   LEU B1728     -15.105 -45.830  22.771  1.00  0.530          N  
ATOM  26575  CA  LEU B1728     -14.749 -44.465  22.478  1.00  0.470          C  
ATOM  26576  C   LEU B1728     -13.249 -44.516  22.380  1.00  0.410          C  
ATOM  26577  O   LEU B1728     -12.647 -45.180  23.218  1.00  0.510          O  
ATOM  26578  CB  LEU B1728     -15.166 -43.512  23.625  1.00  0.680          C  
ATOM  26579  CG  LEU B1728     -16.683 -43.328  23.926  1.00  0.680          C  
ATOM  26580  CD1 LEU B1728     -16.832 -42.485  25.198  1.00  0.680          C  
ATOM  26581  CD2 LEU B1728     -17.381 -42.614  22.741  1.00  0.680          C  
ATOM  26582  H   LEU B1728     -15.379 -46.078  23.713  1.00  0.640          H  
ATOM  26583  HA  LEU B1728     -15.200 -44.172  21.538  1.00  0.560          H  
ATOM  26584 1HB  LEU B1728     -14.708 -43.878  24.540  1.00  0.820          H  
ATOM  26585 2HB  LEU B1728     -14.752 -42.529  23.425  1.00  0.820          H  
ATOM  26586  HG  LEU B1728     -17.144 -44.295  24.100  1.00  0.820          H  
ATOM  26587 1HD1 LEU B1728     -17.888 -42.351  25.432  1.00  0.820          H  
ATOM  26588 2HD1 LEU B1728     -16.340 -42.992  26.033  1.00  0.820          H  
ATOM  26589 3HD1 LEU B1728     -16.369 -41.510  25.050  1.00  0.820          H  
ATOM  26590 1HD2 LEU B1728     -18.439 -42.484  22.968  1.00  0.820          H  
ATOM  26591 2HD2 LEU B1728     -16.924 -41.639  22.575  1.00  0.820          H  
ATOM  26592 3HD2 LEU B1728     -17.286 -43.204  21.835  1.00  0.820          H  
ATOM  26593  N   PRO B1729     -12.615 -43.759  21.492  1.00  0.490          N  
ATOM  26594  CA  PRO B1729     -11.189 -43.700  21.310  1.00  0.660          C  
ATOM  26595  C   PRO B1729     -10.582 -42.986  22.489  1.00  0.640          C  
ATOM  26596  O   PRO B1729     -11.293 -42.359  23.277  1.00  1.210          O  
ATOM  26597  CB  PRO B1729     -11.035 -42.910  20.011  1.00  0.990          C  
ATOM  26598  CG  PRO B1729     -12.234 -42.029  19.974  1.00  0.990          C  
ATOM  26599  CD  PRO B1729     -13.344 -42.846  20.631  1.00  0.990          C  
ATOM  26600  HA  PRO B1729     -10.789 -44.722  21.213  1.00  0.790          H  
ATOM  26601 1HB  PRO B1729     -10.100 -42.336  20.031  1.00  1.190          H  
ATOM  26602 2HB  PRO B1729     -10.975 -43.585  19.167  1.00  1.190          H  
ATOM  26603 1HG  PRO B1729     -11.998 -41.103  20.498  1.00  1.190          H  
ATOM  26604 2HG  PRO B1729     -12.477 -41.752  18.932  1.00  1.190          H  
ATOM  26605 1HD  PRO B1729     -13.994 -42.182  21.216  1.00  1.190          H  
ATOM  26606 2HD  PRO B1729     -13.885 -43.408  19.882  1.00  1.190          H  
ATOM  26607  N   ALA B1730      -9.264 -43.078  22.625  1.00  0.400          N  
ATOM  26608  CA  ALA B1730      -8.574 -42.405  23.723  1.00  0.450          C  
ATOM  26609  C   ALA B1730      -8.964 -40.941  23.841  1.00  0.430          C  
ATOM  26610  O   ALA B1730      -9.157 -40.446  24.953  1.00  0.510          O  
ATOM  26611  CB  ALA B1730      -7.074 -42.478  23.519  1.00  0.610          C  
ATOM  26612  H   ALA B1730      -8.724 -43.626  21.965  1.00  0.480          H  
ATOM  26613  HA  ALA B1730      -8.845 -42.910  24.650  1.00  0.540          H  
ATOM  26614 1HB  ALA B1730      -6.568 -41.996  24.353  1.00  0.730          H  
ATOM  26615 2HB  ALA B1730      -6.760 -43.514  23.457  1.00  0.730          H  
ATOM  26616 3HB  ALA B1730      -6.817 -41.969  22.601  1.00  0.730          H  
ATOM  26617  N   MET B1731      -8.995 -40.234  22.709  1.00  0.410          N  
ATOM  26618  CA  MET B1731      -9.403 -38.837  22.679  1.00  0.430          C  
ATOM  26619  C   MET B1731     -10.701 -38.651  21.856  1.00  0.430          C  
ATOM  26620  O   MET B1731     -10.594 -38.375  20.659  1.00  0.490          O  
ATOM  26621  CB  MET B1731      -8.256 -37.991  22.136  1.00  0.590          C  
ATOM  26622  CG  MET B1731      -8.480 -36.485  22.201  1.00  0.590          C  
ATOM  26623  SD  MET B1731      -8.595 -35.956  23.908  1.00  0.590          S  
ATOM  26624  CE  MET B1731      -8.868 -34.190  23.869  1.00  0.590          C  
ATOM  26625  H   MET B1731      -8.776 -40.707  21.846  1.00  0.490          H  
ATOM  26626  HA  MET B1731      -9.581 -38.514  23.700  1.00  0.520          H  
ATOM  26627 1HB  MET B1731      -7.347 -38.216  22.699  1.00  0.710          H  
ATOM  26628 2HB  MET B1731      -8.077 -38.265  21.109  1.00  0.710          H  
ATOM  26629 1HG  MET B1731      -7.650 -35.965  21.726  1.00  0.710          H  
ATOM  26630 2HG  MET B1731      -9.400 -36.212  21.682  1.00  0.710          H  
ATOM  26631 1HE  MET B1731      -8.957 -33.810  24.892  1.00  0.710          H  
ATOM  26632 2HE  MET B1731      -8.040 -33.701  23.399  1.00  0.710          H  
ATOM  26633 3HE  MET B1731      -9.779 -33.973  23.324  1.00  0.710          H  
ATOM  26634  N   PRO B1732     -11.919 -38.736  22.451  1.00  0.460          N  
ATOM  26635  CA  PRO B1732     -13.236 -38.677  21.795  1.00  0.570          C  
ATOM  26636  C   PRO B1732     -13.443 -37.494  20.851  1.00  0.730          C  
ATOM  26637  O   PRO B1732     -14.094 -37.619  19.800  1.00  1.490          O  
ATOM  26638  CB  PRO B1732     -14.184 -38.576  22.996  1.00  0.850          C  
ATOM  26639  CG  PRO B1732     -13.462 -39.300  24.101  1.00  0.850          C  
ATOM  26640  CD  PRO B1732     -12.009 -38.944  23.910  1.00  0.850          C  
ATOM  26641  HA  PRO B1732     -13.428 -39.617  21.267  1.00  0.680          H  
ATOM  26642 1HB  PRO B1732     -14.384 -37.516  23.232  1.00  1.030          H  
ATOM  26643 2HB  PRO B1732     -15.147 -39.044  22.748  1.00  1.030          H  
ATOM  26644 1HG  PRO B1732     -13.850 -39.004  25.089  1.00  1.030          H  
ATOM  26645 2HG  PRO B1732     -13.625 -40.390  24.014  1.00  1.030          H  
ATOM  26646 1HD  PRO B1732     -11.738 -38.033  24.468  1.00  1.030          H  
ATOM  26647 2HD  PRO B1732     -11.429 -39.812  24.218  1.00  1.030          H  
ATOM  26648  N   GLU B1733     -12.826 -36.361  21.165  1.00  0.620          N  
ATOM  26649  CA  GLU B1733     -12.949 -35.163  20.347  1.00  0.640          C  
ATOM  26650  C   GLU B1733     -12.371 -35.335  18.932  1.00  0.560          C  
ATOM  26651  O   GLU B1733     -12.643 -34.525  18.044  1.00  0.670          O  
ATOM  26652  CB  GLU B1733     -12.238 -33.987  21.004  1.00  0.890          C  
ATOM  26653  CG  GLU B1733     -12.786 -33.467  22.305  1.00  0.890          C  
ATOM  26654  CD  GLU B1733     -11.988 -32.246  22.786  1.00  0.890          C  
ATOM  26655  OE1 GLU B1733     -10.995 -31.922  22.161  1.00  0.890          O  
ATOM  26656  OE2 GLU B1733     -12.369 -31.655  23.761  1.00  0.890          O  
ATOM  26657  H   GLU B1733     -12.318 -36.284  22.037  1.00  0.740          H  
ATOM  26658  HA  GLU B1733     -14.008 -34.925  20.253  1.00  0.770          H  
ATOM  26659 1HB  GLU B1733     -11.178 -34.217  21.131  1.00  1.070          H  
ATOM  26660 2HB  GLU B1733     -12.329 -33.160  20.342  1.00  1.070          H  
ATOM  26661 1HG  GLU B1733     -13.829 -33.185  22.168  1.00  1.070          H  
ATOM  26662 2HG  GLU B1733     -12.740 -34.255  23.057  1.00  1.070          H  
ATOM  26663  N   LEU B1734     -11.564 -36.375  18.726  1.00  0.500          N  
ATOM  26664  CA  LEU B1734     -10.927 -36.641  17.450  1.00  0.530          C  
ATOM  26665  C   LEU B1734     -11.675 -37.664  16.592  1.00  0.610          C  
ATOM  26666  O   LEU B1734     -11.123 -38.154  15.615  1.00  1.140          O  
ATOM  26667  CB  LEU B1734      -9.463 -37.078  17.654  1.00  0.730          C  
ATOM  26668  CG  LEU B1734      -8.498 -36.024  18.323  1.00  0.730          C  
ATOM  26669  CD1 LEU B1734      -7.134 -36.653  18.552  1.00  0.730          C  
ATOM  26670  CD2 LEU B1734      -8.325 -34.799  17.418  1.00  0.730          C  
ATOM  26671  H   LEU B1734     -11.387 -37.031  19.492  1.00  0.600          H  
ATOM  26672  HA  LEU B1734     -10.929 -35.716  16.883  1.00  0.640          H  
ATOM  26673 1HB  LEU B1734      -9.461 -37.971  18.280  1.00  0.880          H  
ATOM  26674 2HB  LEU B1734      -9.047 -37.340  16.686  1.00  0.880          H  
ATOM  26675  HG  LEU B1734      -8.910 -35.721  19.283  1.00  0.880          H  
ATOM  26676 1HD1 LEU B1734      -6.478 -35.931  19.027  1.00  0.880          H  
ATOM  26677 2HD1 LEU B1734      -7.230 -37.519  19.187  1.00  0.880          H  
ATOM  26678 3HD1 LEU B1734      -6.709 -36.951  17.607  1.00  0.880          H  
ATOM  26679 1HD2 LEU B1734      -7.653 -34.103  17.898  1.00  0.880          H  
ATOM  26680 2HD2 LEU B1734      -7.902 -35.108  16.461  1.00  0.880          H  
ATOM  26681 3HD2 LEU B1734      -9.275 -34.315  17.247  1.00  0.880          H  
ATOM  26682  N   GLY B1735     -12.945 -37.954  16.892  1.00  0.740          N  
ATOM  26683  CA  GLY B1735     -13.672 -38.888  16.021  1.00  0.800          C  
ATOM  26684  C   GLY B1735     -14.828 -39.729  16.594  1.00  1.510          C  
ATOM  26685  O   GLY B1735     -15.439 -40.490  15.840  1.00  2.280          O  
ATOM  26686  H   GLY B1735     -13.374 -37.546  17.726  1.00  0.890          H  
ATOM  26687 1HA  GLY B1735     -14.061 -38.314  15.181  1.00  0.960          H  
ATOM  26688 2HA  GLY B1735     -12.947 -39.574  15.587  1.00  0.960          H  
ATOM  26689  N   VAL B1736     -15.152 -39.609  17.892  1.00  1.910          N  
ATOM  26690  CA  VAL B1736     -16.270 -40.311  18.567  1.00  2.520          C  
ATOM  26691  C   VAL B1736     -16.060 -41.834  18.699  1.00  2.790          C  
ATOM  26692  O   VAL B1736     -16.163 -42.368  19.798  1.00  3.500          O  
ATOM  26693  CB  VAL B1736     -17.641 -40.055  17.859  1.00  3.280          C  
ATOM  26694  CG1 VAL B1736     -18.776 -40.885  18.549  1.00  3.280          C  
ATOM  26695  CG2 VAL B1736     -17.967 -38.558  17.874  1.00  3.280          C  
ATOM  26696  H   VAL B1736     -14.616 -38.973  18.482  1.00  2.290          H  
ATOM  26697  HA  VAL B1736     -16.346 -39.898  19.574  1.00  3.020          H  
ATOM  26698  HB  VAL B1736     -17.591 -40.397  16.835  1.00  3.940          H  
ATOM  26699 1HG1 VAL B1736     -19.717 -40.700  18.031  1.00  3.940          H  
ATOM  26700 2HG1 VAL B1736     -18.561 -41.951  18.517  1.00  3.940          H  
ATOM  26701 3HG1 VAL B1736     -18.869 -40.573  19.588  1.00  3.940          H  
ATOM  26702 1HG2 VAL B1736     -18.916 -38.384  17.367  1.00  3.940          H  
ATOM  26703 2HG2 VAL B1736     -18.039 -38.210  18.882  1.00  3.940          H  
ATOM  26704 3HG2 VAL B1736     -17.180 -38.012  17.360  1.00  3.940          H  
ATOM  26705  N   THR B1737     -15.811 -42.522  17.584  1.00  2.650          N  
ATOM  26706  CA  THR B1737     -15.590 -43.972  17.528  1.00  3.010          C  
ATOM  26707  C   THR B1737     -14.183 -44.249  16.977  1.00  2.840          C  
ATOM  26708  O   THR B1737     -13.801 -43.684  15.954  1.00  2.950          O  
ATOM  26709  CB  THR B1737     -16.628 -44.638  16.600  1.00  4.070          C  
ATOM  26710  OG1 THR B1737     -17.944 -44.361  17.082  1.00  4.070          O  
ATOM  26711  CG2 THR B1737     -16.421 -46.132  16.592  1.00  4.070          C  
ATOM  26712  H   THR B1737     -15.764 -41.986  16.724  1.00  3.180          H  
ATOM  26713  HA  THR B1737     -15.668 -44.398  18.530  1.00  3.610          H  
ATOM  26714  HB  THR B1737     -16.526 -44.247  15.588  1.00  4.880          H  
ATOM  26715  HG1 THR B1737     -18.117 -43.429  16.938  1.00  4.880          H  
ATOM  26716 1HG2 THR B1737     -17.163 -46.598  15.954  1.00  4.880          H  
ATOM  26717 2HG2 THR B1737     -15.433 -46.381  16.219  1.00  4.880          H  
ATOM  26718 3HG2 THR B1737     -16.526 -46.503  17.604  1.00  4.880          H  
ATOM  26719  N   ALA B1738     -13.405 -45.130  17.612  1.00  2.750          N  
ATOM  26720  CA  ALA B1738     -12.045 -45.402  17.082  1.00  2.660          C  
ATOM  26721  C   ALA B1738     -12.081 -45.915  15.611  1.00  2.320          C  
ATOM  26722  O   ALA B1738     -12.945 -46.732  15.296  1.00  3.030          O  
ATOM  26723  CB  ALA B1738     -11.365 -46.419  17.978  1.00  3.760          C  
ATOM  26724  H   ALA B1738     -13.755 -45.597  18.463  1.00  3.300          H  
ATOM  26725  HA  ALA B1738     -11.484 -44.471  17.094  1.00  3.190          H  
ATOM  26726 1HB  ALA B1738     -10.353 -46.609  17.620  1.00  4.510          H  
ATOM  26727 2HB  ALA B1738     -11.320 -46.049  18.999  1.00  4.510          H  
ATOM  26728 3HB  ALA B1738     -11.926 -47.352  17.965  1.00  4.510          H  
ATOM  26729  N   GLY B1739     -11.124 -45.463  14.729  1.00  1.320          N  
ATOM  26730  CA  GLY B1739     -11.083 -45.890  13.302  1.00  0.960          C  
ATOM  26731  C   GLY B1739     -10.627 -44.785  12.316  1.00  0.930          C  
ATOM  26732  O   GLY B1739      -9.880 -43.875  12.681  1.00  1.170          O  
ATOM  26733  H   GLY B1739     -10.442 -44.793  15.051  1.00  1.580          H  
ATOM  26734 1HA  GLY B1739     -10.430 -46.754  13.202  1.00  1.150          H  
ATOM  26735 2HA  GLY B1739     -12.081 -46.211  13.009  1.00  1.150          H  
ATOM  26736  N   PHE B1740     -11.054 -44.904  11.050  1.00  0.690          N  
ATOM  26737  CA  PHE B1740     -10.718 -43.967   9.976  1.00  0.690          C  
ATOM  26738  C   PHE B1740     -11.989 -43.340   9.397  1.00  0.570          C  
ATOM  26739  O   PHE B1740     -13.081 -43.912   9.501  1.00  0.540          O  
ATOM  26740  CB  PHE B1740      -9.936 -44.623   8.821  1.00  0.970          C  
ATOM  26741  CG  PHE B1740     -10.673 -45.689   7.972  1.00  0.970          C  
ATOM  26742  CD1 PHE B1740     -11.531 -45.311   6.915  1.00  0.970          C  
ATOM  26743  CD2 PHE B1740     -10.446 -47.047   8.164  1.00  0.970          C  
ATOM  26744  CE1 PHE B1740     -12.138 -46.242   6.121  1.00  0.970          C  
ATOM  26745  CE2 PHE B1740     -11.058 -47.983   7.348  1.00  0.970          C  
ATOM  26746  CZ  PHE B1740     -11.902 -47.570   6.329  1.00  0.970          C  
ATOM  26747  H   PHE B1740     -11.649 -45.693  10.836  1.00  0.830          H  
ATOM  26748  HA  PHE B1740     -10.106 -43.166  10.393  1.00  0.830          H  
ATOM  26749 1HB  PHE B1740      -9.599 -43.850   8.158  1.00  1.160          H  
ATOM  26750 2HB  PHE B1740      -9.040 -45.088   9.231  1.00  1.160          H  
ATOM  26751  HD1 PHE B1740     -11.725 -44.260   6.727  1.00  1.160          H  
ATOM  26752  HD2 PHE B1740      -9.778 -47.373   8.962  1.00  1.160          H  
ATOM  26753  HE1 PHE B1740     -12.800 -45.921   5.317  1.00  1.160          H  
ATOM  26754  HE2 PHE B1740     -10.873 -49.049   7.509  1.00  1.160          H  
ATOM  26755  HZ  PHE B1740     -12.376 -48.298   5.685  1.00  1.160          H  
ATOM  26756  N   ASN B1741     -11.830 -42.178   8.742  1.00  0.560          N  
ATOM  26757  CA  ASN B1741     -12.947 -41.457   8.109  1.00  0.540          C  
ATOM  26758  C   ASN B1741     -12.615 -40.942   6.701  1.00  0.580          C  
ATOM  26759  O   ASN B1741     -11.847 -39.983   6.520  1.00  0.660          O  
ATOM  26760  CB  ASN B1741     -13.405 -40.314   9.000  1.00  0.760          C  
ATOM  26761  CG  ASN B1741     -14.624 -39.566   8.460  1.00  0.760          C  
ATOM  26762  OD1 ASN B1741     -14.950 -39.621   7.261  1.00  0.760          O  
ATOM  26763  ND2 ASN B1741     -15.299 -38.859   9.343  1.00  0.760          N  
ATOM  26764  H   ASN B1741     -10.896 -41.770   8.699  1.00  0.670          H  
ATOM  26765  HA  ASN B1741     -13.782 -42.155   7.996  1.00  0.650          H  
ATOM  26766 1HB  ASN B1741     -13.648 -40.711   9.987  1.00  0.920          H  
ATOM  26767 2HB  ASN B1741     -12.585 -39.601   9.127  1.00  0.920          H  
ATOM  26768 1HD2 ASN B1741     -16.103 -38.331   9.063  1.00  0.920          H  
ATOM  26769 2HD2 ASN B1741     -15.000 -38.835  10.296  1.00  0.920          H  
ATOM  26770  N   LEU B1742     -13.169 -41.628   5.703  1.00  0.530          N  
ATOM  26771  CA  LEU B1742     -12.923 -41.352   4.298  1.00  0.570          C  
ATOM  26772  C   LEU B1742     -14.135 -40.736   3.595  1.00  0.530          C  
ATOM  26773  O   LEU B1742     -15.262 -41.213   3.720  1.00  0.570          O  
ATOM  26774  CB  LEU B1742     -12.532 -42.665   3.622  1.00  0.780          C  
ATOM  26775  CG  LEU B1742     -12.285 -42.662   2.126  1.00  0.780          C  
ATOM  26776  CD1 LEU B1742     -11.084 -41.798   1.768  1.00  0.780          C  
ATOM  26777  CD2 LEU B1742     -12.021 -44.075   1.738  1.00  0.780          C  
ATOM  26778  H   LEU B1742     -13.824 -42.383   5.929  1.00  0.640          H  
ATOM  26779  HA  LEU B1742     -12.096 -40.647   4.232  1.00  0.680          H  
ATOM  26780 1HB  LEU B1742     -11.650 -43.039   4.090  1.00  0.940          H  
ATOM  26781 2HB  LEU B1742     -13.332 -43.381   3.820  1.00  0.940          H  
ATOM  26782  HG  LEU B1742     -13.159 -42.282   1.588  1.00  0.940          H  
ATOM  26783 1HD1 LEU B1742     -10.930 -41.862   0.705  1.00  0.940          H  
ATOM  26784 2HD1 LEU B1742     -11.255 -40.763   2.045  1.00  0.940          H  
ATOM  26785 3HD1 LEU B1742     -10.211 -42.161   2.276  1.00  0.940          H  
ATOM  26786 1HD2 LEU B1742     -11.828 -44.124   0.688  1.00  0.940          H  
ATOM  26787 2HD2 LEU B1742     -11.153 -44.442   2.281  1.00  0.940          H  
ATOM  26788 3HD2 LEU B1742     -12.892 -44.678   1.984  1.00  0.940          H  
ATOM  26789  N   GLN B1743     -13.913 -39.661   2.856  1.00  0.510          N  
ATOM  26790  CA  GLN B1743     -14.990 -39.021   2.118  1.00  0.470          C  
ATOM  26791  C   GLN B1743     -14.882 -39.267   0.608  1.00  0.550          C  
ATOM  26792  O   GLN B1743     -13.864 -38.961  -0.017  1.00  0.650          O  
ATOM  26793  CB  GLN B1743     -14.951 -37.515   2.406  1.00  0.670          C  
ATOM  26794  CG  GLN B1743     -15.113 -37.144   3.893  1.00  0.670          C  
ATOM  26795  CD  GLN B1743     -16.523 -37.338   4.398  1.00  0.670          C  
ATOM  26796  OE1 GLN B1743     -17.448 -36.841   3.754  1.00  0.670          O  
ATOM  26797  NE2 GLN B1743     -16.715 -38.026   5.524  1.00  0.670          N  
ATOM  26798  H   GLN B1743     -12.976 -39.262   2.822  1.00  0.610          H  
ATOM  26799  HA  GLN B1743     -15.942 -39.427   2.458  1.00  0.560          H  
ATOM  26800 1HB  GLN B1743     -14.000 -37.103   2.067  1.00  0.810          H  
ATOM  26801 2HB  GLN B1743     -15.741 -37.018   1.841  1.00  0.810          H  
ATOM  26802 1HG  GLN B1743     -14.454 -37.778   4.485  1.00  0.810          H  
ATOM  26803 2HG  GLN B1743     -14.836 -36.109   4.031  1.00  0.810          H  
ATOM  26804 1HE2 GLN B1743     -17.641 -38.146   5.886  1.00  0.810          H  
ATOM  26805 2HE2 GLN B1743     -15.948 -38.445   6.048  1.00  0.810          H  
ATOM  26806  N   LEU B1744     -15.964 -39.760   0.016  1.00  0.510          N  
ATOM  26807  CA  LEU B1744     -16.070 -39.989  -1.429  1.00  0.590          C  
ATOM  26808  C   LEU B1744     -16.731 -38.775  -2.064  1.00  0.600          C  
ATOM  26809  O   LEU B1744     -17.826 -38.402  -1.661  1.00  0.640          O  
ATOM  26810  CB  LEU B1744     -16.900 -41.244  -1.672  1.00  0.790          C  
ATOM  26811  CG  LEU B1744     -17.239 -41.614  -3.112  1.00  0.790          C  
ATOM  26812  CD1 LEU B1744     -15.977 -41.966  -3.905  1.00  0.790          C  
ATOM  26813  CD2 LEU B1744     -18.245 -42.772  -3.051  1.00  0.790          C  
ATOM  26814  H   LEU B1744     -16.745 -40.027   0.624  1.00  0.610          H  
ATOM  26815  HA  LEU B1744     -15.070 -40.106  -1.845  1.00  0.710          H  
ATOM  26816 1HB  LEU B1744     -16.370 -42.086  -1.231  1.00  0.950          H  
ATOM  26817 2HB  LEU B1744     -17.822 -41.124  -1.139  1.00  0.950          H  
ATOM  26818  HG  LEU B1744     -17.691 -40.772  -3.612  1.00  0.950          H  
ATOM  26819 1HD1 LEU B1744     -16.260 -42.235  -4.919  1.00  0.950          H  
ATOM  26820 2HD1 LEU B1744     -15.295 -41.115  -3.937  1.00  0.950          H  
ATOM  26821 3HD1 LEU B1744     -15.481 -42.792  -3.437  1.00  0.950          H  
ATOM  26822 1HD2 LEU B1744     -18.530 -43.055  -4.042  1.00  0.950          H  
ATOM  26823 2HD2 LEU B1744     -17.799 -43.614  -2.547  1.00  0.950          H  
ATOM  26824 3HD2 LEU B1744     -19.132 -42.461  -2.507  1.00  0.950          H  
ATOM  26825  N   LYS B1745     -16.083 -38.129  -3.036  1.00  0.570          N  
ATOM  26826  CA  LYS B1745     -16.643 -36.879  -3.567  1.00  0.580          C  
ATOM  26827  C   LYS B1745     -16.938 -36.844  -5.073  1.00  0.640          C  
ATOM  26828  O   LYS B1745     -16.103 -37.222  -5.899  1.00  0.700          O  
ATOM  26829  CB  LYS B1745     -15.665 -35.757  -3.202  1.00  0.810          C  
ATOM  26830  CG  LYS B1745     -16.076 -34.366  -3.612  1.00  0.810          C  
ATOM  26831  CD  LYS B1745     -15.137 -33.293  -3.016  1.00  0.810          C  
ATOM  26832  CE  LYS B1745     -13.819 -33.191  -3.779  1.00  0.810          C  
ATOM  26833  NZ  LYS B1745     -12.966 -32.102  -3.240  1.00  0.810          N  
ATOM  26834  H   LYS B1745     -15.182 -38.484  -3.372  1.00  0.680          H  
ATOM  26835  HA  LYS B1745     -17.589 -36.685  -3.060  1.00  0.700          H  
ATOM  26836 1HB  LYS B1745     -15.519 -35.751  -2.121  1.00  0.970          H  
ATOM  26837 2HB  LYS B1745     -14.702 -35.980  -3.656  1.00  0.970          H  
ATOM  26838 1HG  LYS B1745     -16.064 -34.288  -4.700  1.00  0.970          H  
ATOM  26839 2HG  LYS B1745     -17.090 -34.190  -3.252  1.00  0.970          H  
ATOM  26840 1HD  LYS B1745     -15.618 -32.320  -3.034  1.00  0.970          H  
ATOM  26841 2HD  LYS B1745     -14.914 -33.537  -1.973  1.00  0.970          H  
ATOM  26842 1HE  LYS B1745     -13.270 -34.129  -3.702  1.00  0.970          H  
ATOM  26843 2HE  LYS B1745     -14.032 -32.988  -4.828  1.00  0.970          H  
ATOM  26844 1HZ  LYS B1745     -12.102 -32.051  -3.757  1.00  0.970          H  
ATOM  26845 2HZ  LYS B1745     -13.449 -31.219  -3.300  1.00  0.970          H  
ATOM  26846 3HZ  LYS B1745     -12.755 -32.313  -2.250  1.00  0.970          H  
ATOM  26847  N   ASP B1746     -18.113 -36.309  -5.428  1.00  0.610          N  
ATOM  26848  CA  ASP B1746     -18.537 -36.128  -6.827  1.00  0.660          C  
ATOM  26849  C   ASP B1746     -18.021 -34.810  -7.403  1.00  0.670          C  
ATOM  26850  O   ASP B1746     -18.739 -33.810  -7.428  1.00  0.640          O  
ATOM  26851  CB  ASP B1746     -20.065 -36.122  -6.895  1.00  0.900          C  
ATOM  26852  CG  ASP B1746     -20.655 -36.020  -8.326  1.00  0.900          C  
ATOM  26853  OD1 ASP B1746     -19.926 -35.754  -9.291  1.00  0.900          O  
ATOM  26854  OD2 ASP B1746     -21.852 -36.189  -8.441  1.00  0.900          O  
ATOM  26855  H   ASP B1746     -18.758 -36.021  -4.682  1.00  0.730          H  
ATOM  26856  HA  ASP B1746     -18.136 -36.946  -7.425  1.00  0.790          H  
ATOM  26857 1HB  ASP B1746     -20.456 -37.017  -6.415  1.00  1.080          H  
ATOM  26858 2HB  ASP B1746     -20.428 -35.275  -6.311  1.00  1.080          H  
ATOM  26859  N   SER B1747     -16.792 -34.803  -7.904  1.00  0.740          N  
ATOM  26860  CA  SER B1747     -16.149 -33.566  -8.324  1.00  0.770          C  
ATOM  26861  C   SER B1747     -16.558 -33.065  -9.709  1.00  0.800          C  
ATOM  26862  O   SER B1747     -16.196 -31.949 -10.090  1.00  0.780          O  
ATOM  26863  CB  SER B1747     -14.646 -33.732  -8.287  1.00  1.070          C  
ATOM  26864  OG  SER B1747     -14.205 -34.585  -9.303  1.00  1.070          O  
ATOM  26865  H   SER B1747     -16.260 -35.675  -7.975  1.00  0.890          H  
ATOM  26866  HA  SER B1747     -16.419 -32.796  -7.603  1.00  0.920          H  
ATOM  26867 1HB  SER B1747     -14.174 -32.759  -8.394  1.00  1.280          H  
ATOM  26868 2HB  SER B1747     -14.351 -34.137  -7.318  1.00  1.280          H  
ATOM  26869  HG  SER B1747     -14.482 -35.484  -9.044  1.00  1.280          H  
ATOM  26870  N   SER B1748     -17.287 -33.879 -10.478  1.00  0.960          N  
ATOM  26871  CA  SER B1748     -17.644 -33.483 -11.838  1.00  1.000          C  
ATOM  26872  C   SER B1748     -19.146 -33.272 -12.074  1.00  1.010          C  
ATOM  26873  O   SER B1748     -19.526 -32.659 -13.077  1.00  1.060          O  
ATOM  26874  CB  SER B1748     -17.146 -34.523 -12.808  1.00  1.380          C  
ATOM  26875  OG  SER B1748     -17.811 -35.721 -12.593  1.00  1.380          O  
ATOM  26876  H   SER B1748     -17.584 -34.782 -10.124  1.00  1.150          H  
ATOM  26877  HA  SER B1748     -17.141 -32.541 -12.058  1.00  1.200          H  
ATOM  26878 1HB  SER B1748     -17.308 -34.189 -13.831  1.00  1.660          H  
ATOM  26879 2HB  SER B1748     -16.075 -34.665 -12.670  1.00  1.660          H  
ATOM  26880  HG  SER B1748     -17.309 -36.416 -13.077  1.00  1.660          H  
ATOM  26881  N   GLY B1749     -20.016 -33.741 -11.169  1.00  0.970          N  
ATOM  26882  CA  GLY B1749     -21.451 -33.601 -11.385  1.00  0.990          C  
ATOM  26883  C   GLY B1749     -22.090 -34.864 -11.960  1.00  0.950          C  
ATOM  26884  O   GLY B1749     -23.044 -34.776 -12.738  1.00  1.030          O  
ATOM  26885  H   GLY B1749     -19.710 -34.261 -10.344  1.00  1.160          H  
ATOM  26886 1HA  GLY B1749     -21.922 -33.369 -10.430  1.00  1.190          H  
ATOM  26887 2HA  GLY B1749     -21.641 -32.760 -12.047  1.00  1.190          H  
ATOM  26888  N   GLN B1750     -21.533 -36.031 -11.616  1.00  0.840          N  
ATOM  26889  CA  GLN B1750     -22.071 -37.314 -12.079  1.00  0.810          C  
ATOM  26890  C   GLN B1750     -23.448 -37.641 -11.492  1.00  0.780          C  
ATOM  26891  O   GLN B1750     -24.260 -38.299 -12.147  1.00  0.830          O  
ATOM  26892  CB  GLN B1750     -21.107 -38.469 -11.795  1.00  1.150          C  
ATOM  26893  CG  GLN B1750     -19.854 -38.532 -12.667  1.00  1.150          C  
ATOM  26894  CD  GLN B1750     -20.175 -38.742 -14.151  1.00  1.150          C  
ATOM  26895  OE1 GLN B1750     -21.276 -39.183 -14.506  1.00  1.150          O  
ATOM  26896  NE2 GLN B1750     -19.210 -38.443 -15.016  1.00  1.150          N  
ATOM  26897  H   GLN B1750     -20.748 -36.010 -10.952  1.00  1.010          H  
ATOM  26898  HA  GLN B1750     -22.200 -37.244 -13.156  1.00  0.970          H  
ATOM  26899 1HB  GLN B1750     -20.774 -38.377 -10.769  1.00  1.380          H  
ATOM  26900 2HB  GLN B1750     -21.619 -39.391 -11.888  1.00  1.380          H  
ATOM  26901 1HG  GLN B1750     -19.346 -37.591 -12.572  1.00  1.380          H  
ATOM  26902 2HG  GLN B1750     -19.203 -39.337 -12.339  1.00  1.380          H  
ATOM  26903 1HE2 GLN B1750     -19.353 -38.570 -16.001  1.00  1.380          H  
ATOM  26904 2HE2 GLN B1750     -18.299 -38.120 -14.671  1.00  1.380          H  
ATOM  26905  N   GLY B1751     -23.725 -37.187 -10.270  1.00  0.740          N  
ATOM  26906  CA  GLY B1751     -25.020 -37.442  -9.646  1.00  0.730          C  
ATOM  26907  C   GLY B1751     -24.988 -38.477  -8.525  1.00  0.670          C  
ATOM  26908  O   GLY B1751     -24.036 -39.257  -8.387  1.00  0.670          O  
ATOM  26909  H   GLY B1751     -23.006 -36.669  -9.743  1.00  0.890          H  
ATOM  26910 1HA  GLY B1751     -25.403 -36.501  -9.251  1.00  0.880          H  
ATOM  26911 2HA  GLY B1751     -25.726 -37.762 -10.410  1.00  0.880          H  
ATOM  26912  N   HIS B1752     -26.079 -38.494  -7.746  1.00  0.660          N  
ATOM  26913  CA  HIS B1752     -26.258 -39.367  -6.585  1.00  0.640          C  
ATOM  26914  C   HIS B1752     -26.117 -40.837  -6.933  1.00  0.600          C  
ATOM  26915  O   HIS B1752     -25.366 -41.570  -6.293  1.00  0.590          O  
ATOM  26916  CB  HIS B1752     -27.650 -39.140  -5.971  1.00  0.900          C  
ATOM  26917  CG  HIS B1752     -27.964 -39.994  -4.766  1.00  0.900          C  
ATOM  26918  ND1 HIS B1752     -27.440 -39.741  -3.514  1.00  0.900          N  
ATOM  26919  CD2 HIS B1752     -28.754 -41.092  -4.629  1.00  0.900          C  
ATOM  26920  CE1 HIS B1752     -27.891 -40.646  -2.661  1.00  0.900          C  
ATOM  26921  NE2 HIS B1752     -28.692 -41.477  -3.310  1.00  0.900          N  
ATOM  26922  H   HIS B1752     -26.821 -37.843  -7.962  1.00  0.790          H  
ATOM  26923  HA  HIS B1752     -25.508 -39.129  -5.832  1.00  0.770          H  
ATOM  26924 1HB  HIS B1752     -27.750 -38.096  -5.678  1.00  1.080          H  
ATOM  26925 2HB  HIS B1752     -28.413 -39.338  -6.728  1.00  1.080          H  
ATOM  26926  HD2 HIS B1752     -29.331 -41.579  -5.419  1.00  1.080          H  
ATOM  26927  HE1 HIS B1752     -27.646 -40.701  -1.601  1.00  1.080          H  
ATOM  26928  HE2 HIS B1752     -29.201 -42.300  -2.887  1.00  1.080          H  
ATOM  26929  N   GLU B1753     -26.798 -41.278  -7.975  1.00  0.600          N  
ATOM  26930  CA  GLU B1753     -26.775 -42.685  -8.336  1.00  0.580          C  
ATOM  26931  C   GLU B1753     -25.366 -43.201  -8.657  1.00  0.550          C  
ATOM  26932  O   GLU B1753     -25.044 -44.350  -8.332  1.00  0.540          O  
ATOM  26933  CB  GLU B1753     -27.731 -42.903  -9.506  1.00  0.820          C  
ATOM  26934  CG  GLU B1753     -29.212 -42.661  -9.130  1.00  0.820          C  
ATOM  26935  CD  GLU B1753     -29.603 -41.184  -9.104  1.00  0.820          C  
ATOM  26936  OE1 GLU B1753     -28.766 -40.358  -9.420  1.00  0.820          O  
ATOM  26937  OE2 GLU B1753     -30.711 -40.888  -8.743  1.00  0.820          O  
ATOM  26938  H   GLU B1753     -27.383 -40.631  -8.507  1.00  0.720          H  
ATOM  26939  HA  GLU B1753     -27.149 -43.252  -7.483  1.00  0.700          H  
ATOM  26940 1HB  GLU B1753     -27.467 -42.233 -10.325  1.00  0.980          H  
ATOM  26941 2HB  GLU B1753     -27.634 -43.925  -9.872  1.00  0.980          H  
ATOM  26942 1HG  GLU B1753     -29.848 -43.182  -9.846  1.00  0.980          H  
ATOM  26943 2HG  GLU B1753     -29.394 -43.092  -8.145  1.00  0.980          H  
ATOM  26944  N   LYS B1754     -24.529 -42.358  -9.274  1.00  0.550          N  
ATOM  26945  CA  LYS B1754     -23.166 -42.746  -9.617  1.00  0.560          C  
ATOM  26946  C   LYS B1754     -22.313 -42.749  -8.359  1.00  0.570          C  
ATOM  26947  O   LYS B1754     -21.477 -43.634  -8.180  1.00  0.560          O  
ATOM  26948  CB  LYS B1754     -22.583 -41.808 -10.665  1.00  0.780          C  
ATOM  26949  CG  LYS B1754     -23.239 -41.882 -12.061  1.00  0.780          C  
ATOM  26950  CD  LYS B1754     -22.953 -43.208 -12.777  1.00  0.780          C  
ATOM  26951  CE  LYS B1754     -23.496 -43.182 -14.201  1.00  0.780          C  
ATOM  26952  NZ  LYS B1754     -23.260 -44.472 -14.915  1.00  0.780          N  
ATOM  26953  H   LYS B1754     -24.862 -41.431  -9.510  1.00  0.660          H  
ATOM  26954  HA  LYS B1754     -23.176 -43.761 -10.004  1.00  0.670          H  
ATOM  26955 1HB  LYS B1754     -22.689 -40.781 -10.307  1.00  0.940          H  
ATOM  26956 2HB  LYS B1754     -21.524 -42.010 -10.780  1.00  0.940          H  
ATOM  26957 1HG  LYS B1754     -24.317 -41.768 -11.947  1.00  0.940          H  
ATOM  26958 2HG  LYS B1754     -22.882 -41.066 -12.688  1.00  0.940          H  
ATOM  26959 1HD  LYS B1754     -21.876 -43.382 -12.807  1.00  0.940          H  
ATOM  26960 2HD  LYS B1754     -23.427 -44.032 -12.252  1.00  0.940          H  
ATOM  26961 1HE  LYS B1754     -24.566 -42.986 -14.169  1.00  0.940          H  
ATOM  26962 2HE  LYS B1754     -23.006 -42.377 -14.753  1.00  0.940          H  
ATOM  26963 1HZ  LYS B1754     -23.633 -44.412 -15.853  1.00  0.940          H  
ATOM  26964 2HZ  LYS B1754     -22.267 -44.658 -14.962  1.00  0.940          H  
ATOM  26965 3HZ  LYS B1754     -23.719 -45.224 -14.421  1.00  0.940          H  
ATOM  26966  N   LEU B1755     -22.557 -41.778  -7.475  1.00  0.600          N  
ATOM  26967  CA  LEU B1755     -21.857 -41.678  -6.204  1.00  0.640          C  
ATOM  26968  C   LEU B1755     -22.110 -42.939  -5.388  1.00  0.600          C  
ATOM  26969  O   LEU B1755     -21.174 -43.516  -4.828  1.00  0.610          O  
ATOM  26970  CB  LEU B1755     -22.352 -40.408  -5.477  1.00  0.880          C  
ATOM  26971  CG  LEU B1755     -21.827 -40.077  -4.082  1.00  0.880          C  
ATOM  26972  CD1 LEU B1755     -20.315 -39.831  -4.060  1.00  0.880          C  
ATOM  26973  CD2 LEU B1755     -22.581 -38.833  -3.577  1.00  0.880          C  
ATOM  26974  H   LEU B1755     -23.224 -41.038  -7.723  1.00  0.720          H  
ATOM  26975  HA  LEU B1755     -20.793 -41.618  -6.393  1.00  0.770          H  
ATOM  26976 1HB  LEU B1755     -22.170 -39.551  -6.124  1.00  1.060          H  
ATOM  26977 2HB  LEU B1755     -23.417 -40.498  -5.367  1.00  1.060          H  
ATOM  26978  HG  LEU B1755     -22.032 -40.924  -3.447  1.00  1.060          H  
ATOM  26979 1HD1 LEU B1755     -19.992 -39.628  -3.038  1.00  1.060          H  
ATOM  26980 2HD1 LEU B1755     -19.813 -40.715  -4.427  1.00  1.060          H  
ATOM  26981 3HD1 LEU B1755     -20.065 -38.983  -4.675  1.00  1.060          H  
ATOM  26982 1HD2 LEU B1755     -22.269 -38.589  -2.575  1.00  1.060          H  
ATOM  26983 2HD2 LEU B1755     -22.373 -37.986  -4.233  1.00  1.060          H  
ATOM  26984 3HD2 LEU B1755     -23.654 -39.037  -3.575  1.00  1.060          H  
ATOM  26985  N   ILE B1756     -23.366 -43.384  -5.337  1.00  0.600          N  
ATOM  26986  CA  ILE B1756     -23.698 -44.598  -4.617  1.00  0.590          C  
ATOM  26987  C   ILE B1756     -23.090 -45.816  -5.301  1.00  0.540          C  
ATOM  26988  O   ILE B1756     -22.531 -46.678  -4.629  1.00  0.530          O  
ATOM  26989  CB  ILE B1756     -25.211 -44.778  -4.418  1.00  0.830          C  
ATOM  26990  CG1 ILE B1756     -25.799 -43.596  -3.535  1.00  0.830          C  
ATOM  26991  CG2 ILE B1756     -25.497 -46.159  -3.781  1.00  0.830          C  
ATOM  26992  CD1 ILE B1756     -25.205 -43.413  -2.127  1.00  0.830          C  
ATOM  26993  H   ILE B1756     -24.099 -42.836  -5.797  1.00  0.720          H  
ATOM  26994  HA  ILE B1756     -23.247 -44.541  -3.637  1.00  0.710          H  
ATOM  26995  HB  ILE B1756     -25.709 -44.720  -5.390  1.00  1.000          H  
ATOM  26996 1HG1 ILE B1756     -25.660 -42.664  -4.073  1.00  1.000          H  
ATOM  26997 2HG1 ILE B1756     -26.872 -43.768  -3.424  1.00  1.000          H  
ATOM  26998 1HG2 ILE B1756     -26.573 -46.280  -3.653  1.00  1.000          H  
ATOM  26999 2HG2 ILE B1756     -25.128 -46.956  -4.420  1.00  1.000          H  
ATOM  27000 3HG2 ILE B1756     -25.009 -46.230  -2.821  1.00  1.000          H  
ATOM  27001 1HD1 ILE B1756     -25.707 -42.580  -1.642  1.00  1.000          H  
ATOM  27002 2HD1 ILE B1756     -25.361 -44.306  -1.546  1.00  1.000          H  
ATOM  27003 3HD1 ILE B1756     -24.147 -43.193  -2.183  1.00  1.000          H  
ATOM  27004  N   ALA B1757     -23.160 -45.923  -6.626  1.00  0.520          N  
ATOM  27005  CA  ALA B1757     -22.530 -47.077  -7.239  1.00  0.500          C  
ATOM  27006  C   ALA B1757     -21.030 -47.118  -6.886  1.00  0.480          C  
ATOM  27007  O   ALA B1757     -20.486 -48.200  -6.602  1.00  0.470          O  
ATOM  27008  CB  ALA B1757     -22.736 -47.029  -8.735  1.00  0.710          C  
ATOM  27009  H   ALA B1757     -23.665 -45.238  -7.198  1.00  0.620          H  
ATOM  27010  HA  ALA B1757     -22.994 -47.978  -6.841  1.00  0.600          H  
ATOM  27011 1HB  ALA B1757     -22.276 -47.897  -9.200  1.00  0.850          H  
ATOM  27012 2HB  ALA B1757     -23.805 -47.018  -8.948  1.00  0.850          H  
ATOM  27013 3HB  ALA B1757     -22.295 -46.126  -9.117  1.00  0.850          H  
ATOM  27014  N   ALA B1758     -20.367 -45.940  -6.865  1.00  0.500          N  
ATOM  27015  CA  ALA B1758     -18.965 -45.867  -6.483  1.00  0.510          C  
ATOM  27016  C   ALA B1758     -18.805 -46.331  -5.037  1.00  0.490          C  
ATOM  27017  O   ALA B1758     -17.917 -47.127  -4.734  1.00  0.490          O  
ATOM  27018  CB  ALA B1758     -18.446 -44.442  -6.649  1.00  0.710          C  
ATOM  27019  H   ALA B1758     -20.848 -45.083  -7.160  1.00  0.600          H  
ATOM  27020  HA  ALA B1758     -18.399 -46.542  -7.123  1.00  0.610          H  
ATOM  27021 1HB  ALA B1758     -17.396 -44.394  -6.372  1.00  0.850          H  
ATOM  27022 2HB  ALA B1758     -18.569 -44.117  -7.667  1.00  0.850          H  
ATOM  27023 3HB  ALA B1758     -19.014 -43.786  -6.026  1.00  0.850          H  
ATOM  27024  N   ARG B1759     -19.707 -45.880  -4.164  1.00  0.500          N  
ATOM  27025  CA  ARG B1759     -19.702 -46.250  -2.756  1.00  0.500          C  
ATOM  27026  C   ARG B1759     -19.763 -47.745  -2.587  1.00  0.490          C  
ATOM  27027  O   ARG B1759     -18.986 -48.327  -1.826  1.00  0.500          O  
ATOM  27028  CB  ARG B1759     -20.893 -45.667  -2.022  1.00  0.700          C  
ATOM  27029  CG  ARG B1759     -20.937 -45.977  -0.561  1.00  0.700          C  
ATOM  27030  CD  ARG B1759     -22.278 -45.749   0.022  1.00  0.700          C  
ATOM  27031  NE  ARG B1759     -23.247 -46.767  -0.352  1.00  0.700          N  
ATOM  27032  CZ  ARG B1759     -24.538 -46.765   0.018  1.00  0.700          C  
ATOM  27033  NH1 ARG B1759     -25.032 -45.803   0.771  1.00  0.700          N  
ATOM  27034  NH2 ARG B1759     -25.296 -47.751  -0.384  1.00  0.700          N  
ATOM  27035  H   ARG B1759     -20.395 -45.192  -4.480  1.00  0.600          H  
ATOM  27036  HA  ARG B1759     -18.784 -45.881  -2.304  1.00  0.600          H  
ATOM  27037 1HB  ARG B1759     -20.903 -44.584  -2.143  1.00  0.840          H  
ATOM  27038 2HB  ARG B1759     -21.805 -46.047  -2.436  1.00  0.840          H  
ATOM  27039 1HG  ARG B1759     -20.714 -47.019  -0.404  1.00  0.840          H  
ATOM  27040 2HG  ARG B1759     -20.200 -45.384  -0.034  1.00  0.840          H  
ATOM  27041 1HD  ARG B1759     -22.211 -45.713   1.089  1.00  0.840          H  
ATOM  27042 2HD  ARG B1759     -22.650 -44.796  -0.351  1.00  0.840          H  
ATOM  27043  HE  ARG B1759     -22.948 -47.564  -0.932  1.00  0.840          H  
ATOM  27044 1HH1 ARG B1759     -24.448 -45.046   1.080  1.00  0.840          H  
ATOM  27045 2HH1 ARG B1759     -26.008 -45.827   1.043  1.00  0.840          H  
ATOM  27046 1HH2 ARG B1759     -24.874 -48.480  -0.961  1.00  0.840          H  
ATOM  27047 2HH2 ARG B1759     -26.275 -47.803  -0.123  1.00  0.840          H  
ATOM  27048  N   ASN B1760     -20.727 -48.370  -3.251  1.00  0.490          N  
ATOM  27049  CA  ASN B1760     -20.932 -49.793  -3.105  1.00  0.500          C  
ATOM  27050  C   ASN B1760     -19.709 -50.571  -3.580  1.00  0.510          C  
ATOM  27051  O   ASN B1760     -19.316 -51.555  -2.941  1.00  0.530          O  
ATOM  27052  CB  ASN B1760     -22.187 -50.205  -3.835  1.00  0.700          C  
ATOM  27053  CG  ASN B1760     -23.445 -49.711  -3.130  1.00  0.700          C  
ATOM  27054  OD1 ASN B1760     -23.424 -49.310  -1.948  1.00  0.700          O  
ATOM  27055  ND2 ASN B1760     -24.548 -49.755  -3.837  1.00  0.700          N  
ATOM  27056  H   ASN B1760     -21.342 -47.817  -3.856  1.00  0.590          H  
ATOM  27057  HA  ASN B1760     -21.059 -50.010  -2.046  1.00  0.600          H  
ATOM  27058 1HB  ASN B1760     -22.166 -49.789  -4.848  1.00  0.840          H  
ATOM  27059 2HB  ASN B1760     -22.226 -51.289  -3.922  1.00  0.840          H  
ATOM  27060 1HD2 ASN B1760     -25.423 -49.472  -3.439  1.00  0.840          H  
ATOM  27061 2HD2 ASN B1760     -24.524 -50.089  -4.780  1.00  0.840          H  
ATOM  27062  N   THR B1761     -19.074 -50.103  -4.658  1.00  0.520          N  
ATOM  27063  CA  THR B1761     -17.873 -50.739  -5.177  1.00  0.550          C  
ATOM  27064  C   THR B1761     -16.746 -50.666  -4.144  1.00  0.520          C  
ATOM  27065  O   THR B1761     -16.060 -51.665  -3.897  1.00  0.550          O  
ATOM  27066  CB  THR B1761     -17.442 -50.103  -6.507  1.00  0.760          C  
ATOM  27067  OG1 THR B1761     -18.475 -50.291  -7.489  1.00  0.760          O  
ATOM  27068  CG2 THR B1761     -16.126 -50.739  -7.001  1.00  0.760          C  
ATOM  27069  H   THR B1761     -19.480 -49.313  -5.171  1.00  0.620          H  
ATOM  27070  HA  THR B1761     -18.093 -51.789  -5.363  1.00  0.660          H  
ATOM  27071  HB  THR B1761     -17.321 -49.060  -6.359  1.00  0.910          H  
ATOM  27072  HG1 THR B1761     -19.251 -49.745  -7.246  1.00  0.910          H  
ATOM  27073 1HG2 THR B1761     -15.835 -50.279  -7.942  1.00  0.910          H  
ATOM  27074 2HG2 THR B1761     -15.335 -50.584  -6.271  1.00  0.910          H  
ATOM  27075 3HG2 THR B1761     -16.273 -51.806  -7.150  1.00  0.910          H  
ATOM  27076  N   ILE B1762     -16.576 -49.496  -3.523  1.00  0.490          N  
ATOM  27077  CA  ILE B1762     -15.550 -49.279  -2.510  1.00  0.490          C  
ATOM  27078  C   ILE B1762     -15.775 -50.178  -1.311  1.00  0.500          C  
ATOM  27079  O   ILE B1762     -14.829 -50.786  -0.813  1.00  0.530          O  
ATOM  27080  CB  ILE B1762     -15.573 -47.818  -2.042  1.00  0.690          C  
ATOM  27081  CG1 ILE B1762     -15.132 -46.963  -3.192  1.00  0.690          C  
ATOM  27082  CG2 ILE B1762     -14.635 -47.634  -0.792  1.00  0.690          C  
ATOM  27083  CD1 ILE B1762     -15.440 -45.530  -3.050  1.00  0.690          C  
ATOM  27084  H   ILE B1762     -17.167 -48.710  -3.819  1.00  0.590          H  
ATOM  27085  HA  ILE B1762     -14.578 -49.506  -2.942  1.00  0.590          H  
ATOM  27086  HB  ILE B1762     -16.588 -47.528  -1.783  1.00  0.820          H  
ATOM  27087 1HG1 ILE B1762     -14.067 -47.082  -3.306  1.00  0.820          H  
ATOM  27088 2HG1 ILE B1762     -15.601 -47.313  -4.084  1.00  0.820          H  
ATOM  27089 1HG2 ILE B1762     -14.639 -46.604  -0.469  1.00  0.820          H  
ATOM  27090 2HG2 ILE B1762     -14.974 -48.254   0.037  1.00  0.820          H  
ATOM  27091 3HG2 ILE B1762     -13.622 -47.917  -1.055  1.00  0.820          H  
ATOM  27092 1HD1 ILE B1762     -15.083 -45.010  -3.932  1.00  0.820          H  
ATOM  27093 2HD1 ILE B1762     -16.510 -45.422  -2.976  1.00  0.820          H  
ATOM  27094 3HD1 ILE B1762     -14.982 -45.111  -2.173  1.00  0.820          H  
ATOM  27095  N   LEU B1763     -17.014 -50.246  -0.826  1.00  0.470          N  
ATOM  27096  CA  LEU B1763     -17.338 -51.075   0.325  1.00  0.470          C  
ATOM  27097  C   LEU B1763     -17.080 -52.550   0.009  1.00  0.490          C  
ATOM  27098  O   LEU B1763     -16.592 -53.300   0.867  1.00  0.500          O  
ATOM  27099  CB  LEU B1763     -18.802 -50.842   0.702  1.00  0.660          C  
ATOM  27100  CG  LEU B1763     -19.158 -49.417   1.267  1.00  0.660          C  
ATOM  27101  CD1 LEU B1763     -20.674 -49.304   1.348  1.00  0.660          C  
ATOM  27102  CD2 LEU B1763     -18.502 -49.189   2.644  1.00  0.660          C  
ATOM  27103  H   LEU B1763     -17.750 -49.685  -1.267  1.00  0.560          H  
ATOM  27104  HA  LEU B1763     -16.693 -50.794   1.149  1.00  0.560          H  
ATOM  27105 1HB  LEU B1763     -19.407 -50.997  -0.193  1.00  0.790          H  
ATOM  27106 2HB  LEU B1763     -19.092 -51.583   1.444  1.00  0.790          H  
ATOM  27107  HG  LEU B1763     -18.800 -48.652   0.588  1.00  0.790          H  
ATOM  27108 1HD1 LEU B1763     -20.947 -48.320   1.716  1.00  0.790          H  
ATOM  27109 2HD1 LEU B1763     -21.102 -49.445   0.355  1.00  0.790          H  
ATOM  27110 3HD1 LEU B1763     -21.064 -50.066   2.013  1.00  0.790          H  
ATOM  27111 1HD2 LEU B1763     -18.769 -48.198   3.010  1.00  0.790          H  
ATOM  27112 2HD2 LEU B1763     -18.844 -49.944   3.347  1.00  0.790          H  
ATOM  27113 3HD2 LEU B1763     -17.431 -49.247   2.552  1.00  0.790          H  
ATOM  27114  N   GLY B1764     -17.403 -52.968  -1.220  1.00  0.510          N  
ATOM  27115  CA  GLY B1764     -17.159 -54.328  -1.675  1.00  0.540          C  
ATOM  27116  C   GLY B1764     -15.664 -54.643  -1.615  1.00  0.570          C  
ATOM  27117  O   GLY B1764     -15.242 -55.655  -1.037  1.00  0.570          O  
ATOM  27118  H   GLY B1764     -17.879 -52.325  -1.861  1.00  0.610          H  
ATOM  27119 1HA  GLY B1764     -17.719 -55.029  -1.058  1.00  0.650          H  
ATOM  27120 2HA  GLY B1764     -17.517 -54.427  -2.700  1.00  0.650          H  
ATOM  27121  N   LEU B1765     -14.859 -53.775  -2.228  1.00  0.590          N  
ATOM  27122  CA  LEU B1765     -13.421 -53.961  -2.244  1.00  0.630          C  
ATOM  27123  C   LEU B1765     -12.839 -53.933  -0.839  1.00  0.600          C  
ATOM  27124  O   LEU B1765     -11.963 -54.733  -0.510  1.00  0.620          O  
ATOM  27125  CB  LEU B1765     -12.781 -52.845  -3.072  1.00  0.870          C  
ATOM  27126  CG  LEU B1765     -12.997 -52.852  -4.613  1.00  0.870          C  
ATOM  27127  CD1 LEU B1765     -12.508 -51.522  -5.180  1.00  0.870          C  
ATOM  27128  CD2 LEU B1765     -12.214 -53.990  -5.246  1.00  0.870          C  
ATOM  27129  H   LEU B1765     -15.272 -52.966  -2.703  1.00  0.710          H  
ATOM  27130  HA  LEU B1765     -13.205 -54.931  -2.682  1.00  0.760          H  
ATOM  27131 1HB  LEU B1765     -13.207 -51.914  -2.707  1.00  1.040          H  
ATOM  27132 2HB  LEU B1765     -11.714 -52.837  -2.877  1.00  1.040          H  
ATOM  27133  HG  LEU B1765     -14.057 -52.961  -4.839  1.00  1.040          H  
ATOM  27134 1HD1 LEU B1765     -12.654 -51.500  -6.262  1.00  1.040          H  
ATOM  27135 2HD1 LEU B1765     -13.076 -50.720  -4.724  1.00  1.040          H  
ATOM  27136 3HD1 LEU B1765     -11.455 -51.391  -4.957  1.00  1.040          H  
ATOM  27137 1HD2 LEU B1765     -12.365 -53.969  -6.326  1.00  1.040          H  
ATOM  27138 2HD2 LEU B1765     -11.153 -53.869  -5.026  1.00  1.040          H  
ATOM  27139 3HD2 LEU B1765     -12.557 -54.944  -4.858  1.00  1.040          H  
ATOM  27140  N   ALA B1766     -13.329 -53.026   0.013  1.00  0.560          N  
ATOM  27141  CA  ALA B1766     -12.843 -52.941   1.380  1.00  0.550          C  
ATOM  27142  C   ALA B1766     -13.130 -54.218   2.146  1.00  0.560          C  
ATOM  27143  O   ALA B1766     -12.268 -54.703   2.873  1.00  0.610          O  
ATOM  27144  CB  ALA B1766     -13.452 -51.738   2.065  1.00  0.770          C  
ATOM  27145  H   ALA B1766     -14.030 -52.355  -0.306  1.00  0.670          H  
ATOM  27146  HA  ALA B1766     -11.771 -52.838   1.353  1.00  0.660          H  
ATOM  27147 1HB  ALA B1766     -13.059 -51.670   3.064  1.00  0.930          H  
ATOM  27148 2HB  ALA B1766     -13.199 -50.837   1.507  1.00  0.930          H  
ATOM  27149 3HB  ALA B1766     -14.534 -51.848   2.100  1.00  0.930          H  
ATOM  27150  N   SER B1767     -14.307 -54.806   1.926  1.00  0.550          N  
ATOM  27151  CA  SER B1767     -14.726 -56.036   2.591  1.00  0.560          C  
ATOM  27152  C   SER B1767     -13.796 -57.203   2.278  1.00  0.570          C  
ATOM  27153  O   SER B1767     -13.559 -58.069   3.122  1.00  0.640          O  
ATOM  27154  CB  SER B1767     -16.141 -56.390   2.172  1.00  0.780          C  
ATOM  27155  OG  SER B1767     -17.063 -55.433   2.628  1.00  0.780          O  
ATOM  27156  H   SER B1767     -14.991 -54.328   1.335  1.00  0.660          H  
ATOM  27157  HA  SER B1767     -14.709 -55.864   3.665  1.00  0.670          H  
ATOM  27158 1HB  SER B1767     -16.197 -56.462   1.094  1.00  0.940          H  
ATOM  27159 2HB  SER B1767     -16.398 -57.366   2.576  1.00  0.940          H  
ATOM  27160  HG  SER B1767     -16.900 -54.621   2.094  1.00  0.940          H  
ATOM  27161  N   GLN B1768     -13.247 -57.220   1.068  1.00  0.590          N  
ATOM  27162  CA  GLN B1768     -12.356 -58.296   0.661  1.00  0.600          C  
ATOM  27163  C   GLN B1768     -10.883 -58.058   1.019  1.00  0.640          C  
ATOM  27164  O   GLN B1768     -10.031 -58.895   0.710  1.00  0.950          O  
ATOM  27165  CB  GLN B1768     -12.486 -58.519  -0.846  1.00  0.840          C  
ATOM  27166  CG  GLN B1768     -13.874 -58.954  -1.285  1.00  0.840          C  
ATOM  27167  CD  GLN B1768     -14.272 -60.275  -0.672  1.00  0.840          C  
ATOM  27168  OE1 GLN B1768     -13.540 -61.260  -0.787  1.00  0.840          O  
ATOM  27169  NE2 GLN B1768     -15.420 -60.312  -0.011  1.00  0.840          N  
ATOM  27170  H   GLN B1768     -13.517 -56.495   0.391  1.00  0.710          H  
ATOM  27171  HA  GLN B1768     -12.669 -59.203   1.174  1.00  0.720          H  
ATOM  27172 1HB  GLN B1768     -12.250 -57.584  -1.363  1.00  1.000          H  
ATOM  27173 2HB  GLN B1768     -11.768 -59.269  -1.172  1.00  1.000          H  
ATOM  27174 1HG  GLN B1768     -14.596 -58.201  -0.972  1.00  1.000          H  
ATOM  27175 2HG  GLN B1768     -13.888 -59.057  -2.368  1.00  1.000          H  
ATOM  27176 1HE2 GLN B1768     -15.725 -61.165   0.417  1.00  1.000          H  
ATOM  27177 2HE2 GLN B1768     -15.984 -59.488   0.062  1.00  1.000          H  
ATOM  27178  N   ASP B1769     -10.562 -56.916   1.627  1.00  0.730          N  
ATOM  27179  CA  ASP B1769      -9.186 -56.595   1.975  1.00  0.740          C  
ATOM  27180  C   ASP B1769      -8.918 -56.929   3.444  1.00  0.740          C  
ATOM  27181  O   ASP B1769      -9.427 -56.262   4.343  1.00  0.750          O  
ATOM  27182  CB  ASP B1769      -8.870 -55.135   1.640  1.00  1.030          C  
ATOM  27183  CG  ASP B1769      -7.379 -54.753   1.841  1.00  1.030          C  
ATOM  27184  OD1 ASP B1769      -6.733 -55.209   2.786  1.00  1.030          O  
ATOM  27185  OD2 ASP B1769      -6.855 -54.069   0.981  1.00  1.030          O  
ATOM  27186  H   ASP B1769     -11.294 -56.249   1.888  1.00  0.880          H  
ATOM  27187  HA  ASP B1769      -8.528 -57.214   1.367  1.00  0.890          H  
ATOM  27188 1HB  ASP B1769      -9.160 -54.934   0.605  1.00  1.240          H  
ATOM  27189 2HB  ASP B1769      -9.486 -54.499   2.268  1.00  1.240          H  
ATOM  27190  N   LYS B1770      -8.108 -57.956   3.681  1.00  0.790          N  
ATOM  27191  CA  LYS B1770      -7.820 -58.484   5.020  1.00  0.830          C  
ATOM  27192  C   LYS B1770      -7.229 -57.469   6.010  1.00  0.810          C  
ATOM  27193  O   LYS B1770      -7.192 -57.734   7.212  1.00  0.830          O  
ATOM  27194  CB  LYS B1770      -6.876 -59.690   4.914  1.00  1.150          C  
ATOM  27195  CG  LYS B1770      -5.448 -59.360   4.445  1.00  1.150          C  
ATOM  27196  CD  LYS B1770      -4.596 -60.621   4.315  1.00  1.150          C  
ATOM  27197  CE  LYS B1770      -3.166 -60.290   3.890  1.00  1.150          C  
ATOM  27198  NZ  LYS B1770      -2.332 -61.517   3.732  1.00  1.150          N  
ATOM  27199  H   LYS B1770      -7.715 -58.425   2.875  1.00  0.950          H  
ATOM  27200  HA  LYS B1770      -8.763 -58.831   5.442  1.00  1.000          H  
ATOM  27201 1HB  LYS B1770      -6.800 -60.173   5.889  1.00  1.380          H  
ATOM  27202 2HB  LYS B1770      -7.297 -60.418   4.222  1.00  1.380          H  
ATOM  27203 1HG  LYS B1770      -5.483 -58.845   3.485  1.00  1.380          H  
ATOM  27204 2HG  LYS B1770      -4.972 -58.699   5.170  1.00  1.380          H  
ATOM  27205 1HD  LYS B1770      -4.570 -61.138   5.276  1.00  1.380          H  
ATOM  27206 2HD  LYS B1770      -5.040 -61.287   3.575  1.00  1.380          H  
ATOM  27207 1HE  LYS B1770      -3.192 -59.756   2.941  1.00  1.380          H  
ATOM  27208 2HE  LYS B1770      -2.710 -59.648   4.643  1.00  1.380          H  
ATOM  27209 1HZ  LYS B1770      -1.397 -61.255   3.450  1.00  1.380          H  
ATOM  27210 2HZ  LYS B1770      -2.291 -62.014   4.611  1.00  1.380          H  
ATOM  27211 3HZ  LYS B1770      -2.739 -62.115   3.026  1.00  1.380          H  
ATOM  27212  N   ARG B1771      -6.710 -56.339   5.518  1.00  0.790          N  
ATOM  27213  CA  ARG B1771      -6.122 -55.339   6.401  1.00  0.800          C  
ATOM  27214  C   ARG B1771      -7.178 -54.462   7.067  1.00  0.760          C  
ATOM  27215  O   ARG B1771      -6.885 -53.698   7.995  1.00  0.790          O  
ATOM  27216  CB  ARG B1771      -5.151 -54.466   5.628  1.00  1.120          C  
ATOM  27217  CG  ARG B1771      -3.926 -55.210   5.135  1.00  1.120          C  
ATOM  27218  CD  ARG B1771      -3.098 -54.405   4.208  1.00  1.120          C  
ATOM  27219  NE  ARG B1771      -3.800 -54.168   2.946  1.00  1.120          N  
ATOM  27220  CZ  ARG B1771      -3.293 -53.519   1.866  1.00  1.120          C  
ATOM  27221  NH1 ARG B1771      -2.056 -53.042   1.869  1.00  1.120          N  
ATOM  27222  NH2 ARG B1771      -4.057 -53.376   0.802  1.00  1.120          N  
ATOM  27223  H   ARG B1771      -6.773 -56.140   4.506  1.00  0.950          H  
ATOM  27224  HA  ARG B1771      -5.572 -55.870   7.168  1.00  0.960          H  
ATOM  27225 1HB  ARG B1771      -5.665 -54.039   4.767  1.00  1.340          H  
ATOM  27226 2HB  ARG B1771      -4.818 -53.641   6.247  1.00  1.340          H  
ATOM  27227 1HG  ARG B1771      -3.313 -55.498   5.988  1.00  1.340          H  
ATOM  27228 2HG  ARG B1771      -4.248 -56.104   4.600  1.00  1.340          H  
ATOM  27229 1HD  ARG B1771      -2.878 -53.439   4.667  1.00  1.340          H  
ATOM  27230 2HD  ARG B1771      -2.172 -54.937   3.996  1.00  1.340          H  
ATOM  27231  HE  ARG B1771      -4.776 -54.523   2.867  1.00  1.340          H  
ATOM  27232 1HH1 ARG B1771      -1.472 -53.149   2.680  1.00  1.340          H  
ATOM  27233 2HH1 ARG B1771      -1.692 -52.560   1.046  1.00  1.340          H  
ATOM  27234 1HH2 ARG B1771      -5.030 -53.734   0.819  1.00  1.340          H  
ATOM  27235 2HH2 ARG B1771      -3.705 -52.909  -0.046  1.00  1.340          H  
ATOM  27236  N   LEU B1772      -8.406 -54.555   6.584  1.00  0.720          N  
ATOM  27237  CA  LEU B1772      -9.501 -53.740   7.062  1.00  0.700          C  
ATOM  27238  C   LEU B1772     -10.565 -54.566   7.751  1.00  0.710          C  
ATOM  27239  O   LEU B1772     -10.820 -55.714   7.387  1.00  0.700          O  
ATOM  27240  CB  LEU B1772     -10.111 -53.035   5.855  1.00  0.990          C  
ATOM  27241  CG  LEU B1772      -9.148 -52.163   5.028  1.00  0.990          C  
ATOM  27242  CD1 LEU B1772      -9.852 -51.698   3.812  1.00  0.990          C  
ATOM  27243  CD2 LEU B1772      -8.689 -50.969   5.849  1.00  0.990          C  
ATOM  27244  H   LEU B1772      -8.608 -55.233   5.839  1.00  0.860          H  
ATOM  27245  HA  LEU B1772      -9.128 -53.021   7.787  1.00  0.840          H  
ATOM  27246 1HB  LEU B1772     -10.528 -53.799   5.184  1.00  1.190          H  
ATOM  27247 2HB  LEU B1772     -10.913 -52.412   6.205  1.00  1.190          H  
ATOM  27248  HG  LEU B1772      -8.285 -52.757   4.714  1.00  1.190          H  
ATOM  27249 1HD1 LEU B1772      -9.170 -51.090   3.220  1.00  1.190          H  
ATOM  27250 2HD1 LEU B1772     -10.178 -52.551   3.229  1.00  1.190          H  
ATOM  27251 3HD1 LEU B1772     -10.704 -51.119   4.096  1.00  1.190          H  
ATOM  27252 1HD2 LEU B1772      -8.029 -50.349   5.256  1.00  1.190          H  
ATOM  27253 2HD2 LEU B1772      -9.550 -50.381   6.143  1.00  1.190          H  
ATOM  27254 3HD2 LEU B1772      -8.157 -51.305   6.733  1.00  1.190          H  
ATOM  27255  N   VAL B1773     -11.208 -53.986   8.746  1.00  0.740          N  
ATOM  27256  CA  VAL B1773     -12.328 -54.666   9.356  1.00  0.760          C  
ATOM  27257  C   VAL B1773     -13.493 -53.690   9.566  1.00  0.950          C  
ATOM  27258  O   VAL B1773     -13.306 -52.524   9.946  1.00  1.960          O  
ATOM  27259  CB  VAL B1773     -11.866 -55.348  10.664  1.00  1.060          C  
ATOM  27260  CG1 VAL B1773     -11.371 -54.325  11.624  1.00  1.060          C  
ATOM  27261  CG2 VAL B1773     -12.990 -56.164  11.278  1.00  1.060          C  
ATOM  27262  H   VAL B1773     -10.935 -53.052   9.069  1.00  0.890          H  
ATOM  27263  HA  VAL B1773     -12.667 -55.451   8.680  1.00  0.910          H  
ATOM  27264  HB  VAL B1773     -11.030 -56.004  10.426  1.00  1.270          H  
ATOM  27265 1HG1 VAL B1773     -11.009 -54.803  12.532  1.00  1.270          H  
ATOM  27266 2HG1 VAL B1773     -10.577 -53.766  11.170  1.00  1.270          H  
ATOM  27267 3HG1 VAL B1773     -12.184 -53.668  11.868  1.00  1.270          H  
ATOM  27268 1HG2 VAL B1773     -12.627 -56.650  12.181  1.00  1.270          H  
ATOM  27269 2HG2 VAL B1773     -13.829 -55.521  11.536  1.00  1.270          H  
ATOM  27270 3HG2 VAL B1773     -13.318 -56.923  10.568  1.00  1.270          H  
ATOM  27271  N   GLY B1774     -14.705 -54.131   9.276  1.00  0.810          N  
ATOM  27272  CA  GLY B1774     -15.850 -53.286   9.578  1.00  0.910          C  
ATOM  27273  C   GLY B1774     -16.005 -52.029   8.726  1.00  0.810          C  
ATOM  27274  O   GLY B1774     -16.466 -51.012   9.239  1.00  1.160          O  
ATOM  27275  H   GLY B1774     -14.830 -55.068   8.921  1.00  0.970          H  
ATOM  27276 1HA  GLY B1774     -16.757 -53.883   9.484  1.00  1.090          H  
ATOM  27277 2HA  GLY B1774     -15.791 -52.992  10.626  1.00  1.090          H  
ATOM  27278  N   VAL B1775     -15.611 -52.054   7.458  1.00  0.490          N  
ATOM  27279  CA  VAL B1775     -15.746 -50.825   6.688  1.00  0.420          C  
ATOM  27280  C   VAL B1775     -17.205 -50.691   6.254  1.00  0.390          C  
ATOM  27281  O   VAL B1775     -17.749 -51.573   5.583  1.00  0.370          O  
ATOM  27282  CB  VAL B1775     -14.776 -50.834   5.493  1.00  0.620          C  
ATOM  27283  CG1 VAL B1775     -14.946 -49.551   4.656  1.00  0.620          C  
ATOM  27284  CG2 VAL B1775     -13.355 -50.980   6.038  1.00  0.620          C  
ATOM  27285  H   VAL B1775     -15.239 -52.899   7.056  1.00  0.590          H  
ATOM  27286  HA  VAL B1775     -15.491 -49.986   7.324  1.00  0.500          H  
ATOM  27287  HB  VAL B1775     -15.006 -51.677   4.842  1.00  0.740          H  
ATOM  27288 1HG1 VAL B1775     -14.262 -49.557   3.813  1.00  0.740          H  
ATOM  27289 2HG1 VAL B1775     -15.959 -49.489   4.289  1.00  0.740          H  
ATOM  27290 3HG1 VAL B1775     -14.737 -48.685   5.285  1.00  0.740          H  
ATOM  27291 1HG2 VAL B1775     -12.655 -50.992   5.224  1.00  0.740          H  
ATOM  27292 2HG2 VAL B1775     -13.136 -50.158   6.689  1.00  0.740          H  
ATOM  27293 3HG2 VAL B1775     -13.267 -51.906   6.604  1.00  0.740          H  
ATOM  27294  N   ARG B1776     -17.832 -49.602   6.684  1.00  0.400          N  
ATOM  27295  CA  ARG B1776     -19.248 -49.341   6.475  1.00  0.410          C  
ATOM  27296  C   ARG B1776     -19.510 -47.872   6.123  1.00  0.380          C  
ATOM  27297  O   ARG B1776     -18.708 -47.008   6.464  1.00  0.380          O  
ATOM  27298  CB  ARG B1776     -20.012 -49.719   7.756  1.00  0.570          C  
ATOM  27299  CG  ARG B1776     -19.956 -51.213   8.145  1.00  0.570          C  
ATOM  27300  CD  ARG B1776     -20.722 -52.076   7.207  1.00  0.570          C  
ATOM  27301  NE  ARG B1776     -20.739 -53.463   7.640  1.00  0.570          N  
ATOM  27302  CZ  ARG B1776     -19.782 -54.380   7.350  1.00  0.570          C  
ATOM  27303  NH1 ARG B1776     -18.716 -54.056   6.635  1.00  0.570          N  
ATOM  27304  NH2 ARG B1776     -19.919 -55.624   7.790  1.00  0.570          N  
ATOM  27305  H   ARG B1776     -17.264 -48.934   7.215  1.00  0.480          H  
ATOM  27306  HA  ARG B1776     -19.574 -49.970   5.656  1.00  0.490          H  
ATOM  27307 1HB  ARG B1776     -19.562 -49.176   8.586  1.00  0.680          H  
ATOM  27308 2HB  ARG B1776     -21.049 -49.412   7.716  1.00  0.680          H  
ATOM  27309 1HG  ARG B1776     -18.934 -51.557   8.187  1.00  0.680          H  
ATOM  27310 2HG  ARG B1776     -20.399 -51.331   9.131  1.00  0.680          H  
ATOM  27311 1HD  ARG B1776     -21.752 -51.724   7.163  1.00  0.680          H  
ATOM  27312 2HD  ARG B1776     -20.293 -52.037   6.213  1.00  0.680          H  
ATOM  27313  HE  ARG B1776     -21.533 -53.770   8.187  1.00  0.680          H  
ATOM  27314 1HH1 ARG B1776     -18.565 -53.098   6.279  1.00  0.680          H  
ATOM  27315 2HH1 ARG B1776     -18.016 -54.740   6.413  1.00  0.680          H  
ATOM  27316 1HH2 ARG B1776     -20.732 -55.881   8.334  1.00  0.680          H  
ATOM  27317 2HH2 ARG B1776     -19.218 -56.318   7.578  1.00  0.680          H  
ATOM  27318  N   PRO B1777     -20.597 -47.552   5.421  1.00  0.380          N  
ATOM  27319  CA  PRO B1777     -21.017 -46.201   5.146  1.00  0.380          C  
ATOM  27320  C   PRO B1777     -21.517 -45.639   6.460  1.00  0.380          C  
ATOM  27321  O   PRO B1777     -21.987 -46.405   7.301  1.00  0.390          O  
ATOM  27322  CB  PRO B1777     -22.120 -46.395   4.108  1.00  0.570          C  
ATOM  27323  CG  PRO B1777     -22.687 -47.773   4.405  1.00  0.570          C  
ATOM  27324  CD  PRO B1777     -21.510 -48.591   4.900  1.00  0.570          C  
ATOM  27325  HA  PRO B1777     -20.181 -45.610   4.746  1.00  0.460          H  
ATOM  27326 1HB  PRO B1777     -22.864 -45.590   4.191  1.00  0.680          H  
ATOM  27327 2HB  PRO B1777     -21.681 -46.328   3.122  1.00  0.680          H  
ATOM  27328 1HG  PRO B1777     -23.492 -47.698   5.158  1.00  0.680          H  
ATOM  27329 2HG  PRO B1777     -23.147 -48.199   3.496  1.00  0.680          H  
ATOM  27330 1HD  PRO B1777     -21.875 -49.245   5.683  1.00  0.680          H  
ATOM  27331 2HD  PRO B1777     -21.056 -49.142   4.100  1.00  0.680          H  
ATOM  27332  N   ASN B1778     -21.536 -44.324   6.604  1.00  0.390          N  
ATOM  27333  CA  ASN B1778     -22.065 -43.740   7.826  1.00  0.400          C  
ATOM  27334  C   ASN B1778     -23.222 -42.854   7.431  1.00  0.380          C  
ATOM  27335  O   ASN B1778     -23.377 -41.731   7.907  1.00  0.640          O  
ATOM  27336  CB  ASN B1778     -20.987 -42.912   8.489  1.00  0.560          C  
ATOM  27337  CG  ASN B1778     -21.170 -42.679   9.964  1.00  0.560          C  
ATOM  27338  OD1 ASN B1778     -21.525 -43.610  10.688  1.00  0.560          O  
ATOM  27339  ND2 ASN B1778     -20.939 -41.478  10.426  1.00  0.560          N  
ATOM  27340  H   ASN B1778     -21.107 -43.729   5.894  1.00  0.470          H  
ATOM  27341  HA  ASN B1778     -22.432 -44.521   8.493  1.00  0.480          H  
ATOM  27342 1HB  ASN B1778     -20.055 -43.393   8.309  1.00  0.670          H  
ATOM  27343 2HB  ASN B1778     -20.942 -41.947   7.997  1.00  0.670          H  
ATOM  27344 1HD2 ASN B1778     -21.051 -41.287  11.406  1.00  0.670          H  
ATOM  27345 2HD2 ASN B1778     -20.663 -40.748   9.806  1.00  0.670          H  
ATOM  27346  N   GLY B1779     -24.055 -43.414   6.574  1.00  0.430          N  
ATOM  27347  CA  GLY B1779     -25.235 -42.765   6.057  1.00  0.440          C  
ATOM  27348  C   GLY B1779     -26.365 -43.768   5.996  1.00  0.380          C  
ATOM  27349  O   GLY B1779     -26.366 -44.759   6.723  1.00  0.450          O  
ATOM  27350  H   GLY B1779     -23.831 -44.354   6.271  1.00  0.520          H  
ATOM  27351 1HA  GLY B1779     -25.510 -41.941   6.715  1.00  0.530          H  
ATOM  27352 2HA  GLY B1779     -25.037 -42.355   5.069  1.00  0.530          H  
ATOM  27353  N   GLN B1780     -27.332 -43.521   5.127  1.00  0.470          N  
ATOM  27354  CA  GLN B1780     -28.521 -44.359   5.054  1.00  0.450          C  
ATOM  27355  C   GLN B1780     -28.726 -44.887   3.641  1.00  0.430          C  
ATOM  27356  O   GLN B1780     -28.228 -44.301   2.678  1.00  0.470          O  
ATOM  27357  CB  GLN B1780     -29.754 -43.581   5.539  1.00  0.640          C  
ATOM  27358  CG  GLN B1780     -29.705 -43.152   7.033  1.00  0.640          C  
ATOM  27359  CD  GLN B1780     -30.999 -42.426   7.522  1.00  0.640          C  
ATOM  27360  OE1 GLN B1780     -32.096 -42.707   7.029  1.00  0.640          O  
ATOM  27361  NE2 GLN B1780     -30.850 -41.523   8.497  1.00  0.640          N  
ATOM  27362  H   GLN B1780     -27.244 -42.726   4.510  1.00  0.560          H  
ATOM  27363  HA  GLN B1780     -28.385 -45.220   5.709  1.00  0.540          H  
ATOM  27364 1HB  GLN B1780     -29.852 -42.680   4.943  1.00  0.770          H  
ATOM  27365 2HB  GLN B1780     -30.651 -44.182   5.381  1.00  0.770          H  
ATOM  27366 1HG  GLN B1780     -29.568 -44.049   7.644  1.00  0.770          H  
ATOM  27367 2HG  GLN B1780     -28.861 -42.481   7.183  1.00  0.770          H  
ATOM  27368 1HE2 GLN B1780     -31.668 -41.024   8.894  1.00  0.770          H  
ATOM  27369 2HE2 GLN B1780     -29.934 -41.352   8.865  1.00  0.770          H  
ATOM  27370  N   GLU B1781     -29.446 -46.000   3.533  1.00  0.430          N  
ATOM  27371  CA  GLU B1781     -29.787 -46.612   2.252  1.00  0.420          C  
ATOM  27372  C   GLU B1781     -30.940 -45.885   1.586  1.00  0.420          C  
ATOM  27373  O   GLU B1781     -31.822 -45.364   2.270  1.00  0.410          O  
ATOM  27374  CB  GLU B1781     -30.193 -48.073   2.460  1.00  0.590          C  
ATOM  27375  CG  GLU B1781     -29.100 -48.984   2.993  1.00  0.590          C  
ATOM  27376  CD  GLU B1781     -28.035 -49.303   1.972  1.00  0.590          C  
ATOM  27377  OE1 GLU B1781     -28.351 -49.330   0.800  1.00  0.590          O  
ATOM  27378  OE2 GLU B1781     -26.916 -49.526   2.367  1.00  0.590          O  
ATOM  27379  H   GLU B1781     -29.790 -46.431   4.377  1.00  0.520          H  
ATOM  27380  HA  GLU B1781     -28.920 -46.564   1.593  1.00  0.500          H  
ATOM  27381 1HB  GLU B1781     -31.029 -48.115   3.159  1.00  0.710          H  
ATOM  27382 2HB  GLU B1781     -30.550 -48.485   1.515  1.00  0.710          H  
ATOM  27383 1HG  GLU B1781     -28.627 -48.505   3.850  1.00  0.710          H  
ATOM  27384 2HG  GLU B1781     -29.557 -49.911   3.336  1.00  0.710          H  
ATOM  27385  N   ASP B1782     -30.963 -45.908   0.253  1.00  0.430          N  
ATOM  27386  CA  ASP B1782     -32.065 -45.327  -0.514  1.00  0.430          C  
ATOM  27387  C   ASP B1782     -33.368 -46.020  -0.185  1.00  0.410          C  
ATOM  27388  O   ASP B1782     -33.375 -47.228   0.074  1.00  0.440          O  
ATOM  27389  CB  ASP B1782     -31.845 -45.433  -2.031  1.00  0.600          C  
ATOM  27390  CG  ASP B1782     -30.764 -44.495  -2.651  1.00  0.600          C  
ATOM  27391  OD1 ASP B1782     -30.259 -43.606  -1.995  1.00  0.600          O  
ATOM  27392  OD2 ASP B1782     -30.465 -44.701  -3.799  1.00  0.600          O  
ATOM  27393  H   ASP B1782     -30.192 -46.345  -0.236  1.00  0.520          H  
ATOM  27394  HA  ASP B1782     -32.170 -44.290  -0.246  1.00  0.520          H  
ATOM  27395 1HB  ASP B1782     -31.586 -46.464  -2.276  1.00  0.720          H  
ATOM  27396 2HB  ASP B1782     -32.796 -45.221  -2.529  1.00  0.720          H  
ATOM  27397  N   THR B1783     -34.475 -45.279  -0.226  1.00  0.390          N  
ATOM  27398  CA  THR B1783     -35.750 -45.911   0.023  1.00  0.410          C  
ATOM  27399  C   THR B1783     -36.686 -45.546  -1.122  1.00  0.430          C  
ATOM  27400  O   THR B1783     -36.378 -44.663  -1.926  1.00  0.450          O  
ATOM  27401  CB  THR B1783     -36.441 -45.390   1.314  1.00  0.570          C  
ATOM  27402  OG1 THR B1783     -36.955 -44.060   1.095  1.00  0.570          O  
ATOM  27403  CG2 THR B1783     -35.454 -45.338   2.461  1.00  0.570          C  
ATOM  27404  H   THR B1783     -34.422 -44.278  -0.439  1.00  0.470          H  
ATOM  27405  HA  THR B1783     -35.600 -46.983   0.083  1.00  0.490          H  
ATOM  27406  HB  THR B1783     -37.233 -46.032   1.591  1.00  0.680          H  
ATOM  27407  HG1 THR B1783     -37.794 -44.119   0.530  1.00  0.680          H  
ATOM  27408 1HG2 THR B1783     -35.956 -44.968   3.352  1.00  0.680          H  
ATOM  27409 2HG2 THR B1783     -35.066 -46.306   2.649  1.00  0.680          H  
ATOM  27410 3HG2 THR B1783     -34.644 -44.681   2.213  1.00  0.680          H  
ATOM  27411  N   PRO B1784     -37.792 -46.264  -1.276  1.00  0.430          N  
ATOM  27412  CA  PRO B1784     -38.915 -45.880  -2.079  1.00  0.490          C  
ATOM  27413  C   PRO B1784     -39.403 -44.547  -1.562  1.00  0.600          C  
ATOM  27414  O   PRO B1784     -39.354 -44.298  -0.347  1.00  0.670          O  
ATOM  27415  CB  PRO B1784     -39.915 -47.009  -1.826  1.00  0.730          C  
ATOM  27416  CG  PRO B1784     -39.047 -48.199  -1.520  1.00  0.730          C  
ATOM  27417  CD  PRO B1784     -37.803 -47.633  -0.840  1.00  0.730          C  
ATOM  27418  HA  PRO B1784     -38.614 -45.831  -3.129  1.00  0.590          H  
ATOM  27419 1HB  PRO B1784     -40.592 -46.740  -1.003  1.00  0.880          H  
ATOM  27420 2HB  PRO B1784     -40.539 -47.158  -2.721  1.00  0.880          H  
ATOM  27421 1HG  PRO B1784     -39.597 -48.897  -0.868  1.00  0.880          H  
ATOM  27422 2HG  PRO B1784     -38.837 -48.748  -2.438  1.00  0.880          H  
ATOM  27423 1HD  PRO B1784     -37.825 -47.671   0.186  1.00  0.880          H  
ATOM  27424 2HD  PRO B1784     -36.930 -48.166  -1.238  1.00  0.880          H  
ATOM  27425  N   GLN B1785     -39.862 -43.728  -2.490  1.00  0.650          N  
ATOM  27426  CA  GLN B1785     -40.459 -42.422  -2.253  1.00  0.740          C  
ATOM  27427  C   GLN B1785     -41.730 -42.330  -3.108  1.00  0.720          C  
ATOM  27428  O   GLN B1785     -41.829 -42.956  -4.169  1.00  0.760          O  
ATOM  27429  CB  GLN B1785     -39.487 -41.287  -2.590  1.00  1.000          C  
ATOM  27430  CG  GLN B1785     -38.173 -41.272  -1.763  1.00  1.000          C  
ATOM  27431  CD  GLN B1785     -37.325 -40.011  -2.055  1.00  1.000          C  
ATOM  27432  OE1 GLN B1785     -37.692 -39.241  -2.949  1.00  1.000          O  
ATOM  27433  NE2 GLN B1785     -36.232 -39.796  -1.324  1.00  1.000          N  
ATOM  27434  H   GLN B1785     -39.796 -44.058  -3.450  1.00  0.780          H  
ATOM  27435  HA  GLN B1785     -40.747 -42.333  -1.207  1.00  0.890          H  
ATOM  27436 1HB  GLN B1785     -39.214 -41.350  -3.635  1.00  1.200          H  
ATOM  27437 2HB  GLN B1785     -39.995 -40.330  -2.437  1.00  1.200          H  
ATOM  27438 1HG  GLN B1785     -38.401 -41.325  -0.707  1.00  1.200          H  
ATOM  27439 2HG  GLN B1785     -37.577 -42.145  -2.047  1.00  1.200          H  
ATOM  27440 1HE2 GLN B1785     -35.643 -38.956  -1.510  1.00  1.200          H  
ATOM  27441 2HE2 GLN B1785     -35.967 -40.453  -0.609  1.00  1.200          H  
ATOM  27442  N   TYR B1786     -42.711 -41.560  -2.675  1.00  0.700          N  
ATOM  27443  CA  TYR B1786     -43.917 -41.438  -3.472  1.00  0.690          C  
ATOM  27444  C   TYR B1786     -44.011 -40.057  -4.092  1.00  0.700          C  
ATOM  27445  O   TYR B1786     -43.903 -39.040  -3.401  1.00  0.720          O  
ATOM  27446  CB  TYR B1786     -45.146 -41.737  -2.639  1.00  0.970          C  
ATOM  27447  CG  TYR B1786     -46.385 -41.698  -3.450  1.00  0.970          C  
ATOM  27448  CD1 TYR B1786     -46.647 -42.759  -4.297  1.00  0.970          C  
ATOM  27449  CD2 TYR B1786     -47.257 -40.630  -3.378  1.00  0.970          C  
ATOM  27450  CE1 TYR B1786     -47.768 -42.768  -5.067  1.00  0.970          C  
ATOM  27451  CE2 TYR B1786     -48.389 -40.643  -4.162  1.00  0.970          C  
ATOM  27452  CZ  TYR B1786     -48.646 -41.703  -4.997  1.00  0.970          C  
ATOM  27453  OH  TYR B1786     -49.785 -41.705  -5.765  1.00  0.970          O  
ATOM  27454  H   TYR B1786     -42.607 -41.029  -1.812  1.00  0.840          H  
ATOM  27455  HA  TYR B1786     -43.880 -42.157  -4.291  1.00  0.830          H  
ATOM  27456 1HB  TYR B1786     -45.054 -42.722  -2.199  1.00  1.160          H  
ATOM  27457 2HB  TYR B1786     -45.231 -41.012  -1.828  1.00  1.160          H  
ATOM  27458  HD1 TYR B1786     -45.953 -43.588  -4.352  1.00  1.160          H  
ATOM  27459  HD2 TYR B1786     -47.051 -39.787  -2.715  1.00  1.160          H  
ATOM  27460  HE1 TYR B1786     -47.965 -43.608  -5.733  1.00  1.160          H  
ATOM  27461  HE2 TYR B1786     -49.084 -39.821  -4.127  1.00  1.160          H  
ATOM  27462  HH  TYR B1786     -49.809 -42.500  -6.306  1.00  1.160          H  
ATOM  27463  N   GLN B1787     -44.165 -40.030  -5.402  1.00  0.740          N  
ATOM  27464  CA  GLN B1787     -44.232 -38.786  -6.132  1.00  0.740          C  
ATOM  27465  C   GLN B1787     -45.650 -38.426  -6.505  1.00  0.740          C  
ATOM  27466  O   GLN B1787     -46.385 -39.246  -7.061  1.00  0.790          O  
ATOM  27467  CB  GLN B1787     -43.355 -38.890  -7.377  1.00  1.040          C  
ATOM  27468  CG  GLN B1787     -43.293 -37.647  -8.239  1.00  1.040          C  
ATOM  27469  CD  GLN B1787     -42.324 -37.841  -9.360  1.00  1.040          C  
ATOM  27470  OE1 GLN B1787     -41.226 -38.362  -9.122  1.00  1.040          O  
ATOM  27471  NE2 GLN B1787     -42.700 -37.451 -10.566  1.00  1.040          N  
ATOM  27472  H   GLN B1787     -44.238 -40.915  -5.915  1.00  0.890          H  
ATOM  27473  HA  GLN B1787     -43.845 -37.986  -5.501  1.00  0.890          H  
ATOM  27474 1HB  GLN B1787     -42.339 -39.135  -7.071  1.00  1.240          H  
ATOM  27475 2HB  GLN B1787     -43.711 -39.714  -8.000  1.00  1.240          H  
ATOM  27476 1HG  GLN B1787     -44.278 -37.451  -8.668  1.00  1.240          H  
ATOM  27477 2HG  GLN B1787     -42.972 -36.798  -7.633  1.00  1.240          H  
ATOM  27478 1HE2 GLN B1787     -42.085 -37.563 -11.346  1.00  1.240          H  
ATOM  27479 2HE2 GLN B1787     -43.622 -37.039 -10.705  1.00  1.240          H  
ATOM  27480  N   ILE B1788     -46.020 -37.177  -6.244  1.00  0.690          N  
ATOM  27481  CA  ILE B1788     -47.331 -36.670  -6.608  1.00  0.690          C  
ATOM  27482  C   ILE B1788     -47.176 -35.727  -7.784  1.00  0.680          C  
ATOM  27483  O   ILE B1788     -46.353 -34.813  -7.771  1.00  0.650          O  
ATOM  27484  CB  ILE B1788     -48.034 -35.925  -5.452  1.00  0.970          C  
ATOM  27485  CG1 ILE B1788     -48.220 -36.865  -4.254  1.00  0.970          C  
ATOM  27486  CG2 ILE B1788     -49.403 -35.391  -5.951  1.00  0.970          C  
ATOM  27487  CD1 ILE B1788     -48.664 -36.176  -2.980  1.00  0.970          C  
ATOM  27488  H   ILE B1788     -45.370 -36.554  -5.757  1.00  0.830          H  
ATOM  27489  HA  ILE B1788     -47.963 -37.501  -6.918  1.00  0.830          H  
ATOM  27490  HB  ILE B1788     -47.431 -35.102  -5.128  1.00  1.160          H  
ATOM  27491 1HG1 ILE B1788     -48.951 -37.614  -4.517  1.00  1.160          H  
ATOM  27492 2HG1 ILE B1788     -47.269 -37.362  -4.054  1.00  1.160          H  
ATOM  27493 1HG2 ILE B1788     -49.902 -34.862  -5.165  1.00  1.160          H  
ATOM  27494 2HG2 ILE B1788     -49.263 -34.708  -6.783  1.00  1.160          H  
ATOM  27495 3HG2 ILE B1788     -50.024 -36.231  -6.277  1.00  1.160          H  
ATOM  27496 1HD1 ILE B1788     -48.756 -36.918  -2.195  1.00  1.160          H  
ATOM  27497 2HD1 ILE B1788     -47.927 -35.436  -2.692  1.00  1.160          H  
ATOM  27498 3HD1 ILE B1788     -49.622 -35.689  -3.113  1.00  1.160          H  
ATOM  27499  N   ASN B1789     -47.916 -36.010  -8.831  1.00  0.720          N  
ATOM  27500  CA  ASN B1789     -47.872 -35.226 -10.046  1.00  0.730          C  
ATOM  27501  C   ASN B1789     -49.102 -34.338 -10.192  1.00  0.700          C  
ATOM  27502  O   ASN B1789     -50.179 -34.812 -10.578  1.00  0.690          O  
ATOM  27503  CB  ASN B1789     -47.721 -36.143 -11.236  1.00  1.020          C  
ATOM  27504  CG  ASN B1789     -46.435 -36.932 -11.192  1.00  1.020          C  
ATOM  27505  OD1 ASN B1789     -45.357 -36.369 -10.933  1.00  1.020          O  
ATOM  27506  ND2 ASN B1789     -46.529 -38.220 -11.452  1.00  1.020          N  
ATOM  27507  H   ASN B1789     -48.560 -36.793  -8.743  1.00  0.860          H  
ATOM  27508  HA  ASN B1789     -47.003 -34.567 -10.003  1.00  0.880          H  
ATOM  27509 1HB  ASN B1789     -48.544 -36.830 -11.244  1.00  1.220          H  
ATOM  27510 2HB  ASN B1789     -47.762 -35.563 -12.156  1.00  1.220          H  
ATOM  27511 1HD2 ASN B1789     -45.718 -38.808 -11.449  1.00  1.220          H  
ATOM  27512 2HD2 ASN B1789     -47.417 -38.621 -11.675  1.00  1.220          H  
ATOM  27513  N   VAL B1790     -48.955 -33.058  -9.855  1.00  0.710          N  
ATOM  27514  CA  VAL B1790     -50.098 -32.155  -9.886  1.00  0.700          C  
ATOM  27515  C   VAL B1790     -50.294 -31.556 -11.272  1.00  0.700          C  
ATOM  27516  O   VAL B1790     -49.414 -30.900 -11.843  1.00  0.720          O  
ATOM  27517  CB  VAL B1790     -49.956 -31.028  -8.838  1.00  0.980          C  
ATOM  27518  CG1 VAL B1790     -51.132 -30.070  -8.951  1.00  0.980          C  
ATOM  27519  CG2 VAL B1790     -49.900 -31.639  -7.426  1.00  0.980          C  
ATOM  27520  H   VAL B1790     -48.042 -32.731  -9.563  1.00  0.850          H  
ATOM  27521  HA  VAL B1790     -50.995 -32.724  -9.642  1.00  0.840          H  
ATOM  27522  HB  VAL B1790     -49.050 -30.464  -9.025  1.00  1.180          H  
ATOM  27523 1HG1 VAL B1790     -51.036 -29.308  -8.215  1.00  1.180          H  
ATOM  27524 2HG1 VAL B1790     -51.168 -29.610  -9.936  1.00  1.180          H  
ATOM  27525 3HG1 VAL B1790     -52.029 -30.600  -8.782  1.00  1.180          H  
ATOM  27526 1HG2 VAL B1790     -49.797 -30.843  -6.685  1.00  1.180          H  
ATOM  27527 2HG2 VAL B1790     -50.811 -32.195  -7.234  1.00  1.180          H  
ATOM  27528 3HG2 VAL B1790     -49.042 -32.310  -7.349  1.00  1.180          H  
ATOM  27529  N   ASP B1791     -51.481 -31.748 -11.806  1.00  0.710          N  
ATOM  27530  CA  ASP B1791     -51.807 -31.261 -13.115  1.00  0.740          C  
ATOM  27531  C   ASP B1791     -52.246 -29.818 -13.010  1.00  0.720          C  
ATOM  27532  O   ASP B1791     -53.410 -29.526 -12.716  1.00  0.710          O  
ATOM  27533  CB  ASP B1791     -52.888 -32.157 -13.749  1.00  1.020          C  
ATOM  27534  CG  ASP B1791     -53.280 -31.793 -15.178  1.00  1.020          C  
ATOM  27535  OD1 ASP B1791     -53.082 -30.655 -15.565  1.00  1.020          O  
ATOM  27536  OD2 ASP B1791     -53.763 -32.652 -15.880  1.00  1.020          O  
ATOM  27537  H   ASP B1791     -52.184 -32.276 -11.298  1.00  0.850          H  
ATOM  27538  HA  ASP B1791     -50.915 -31.307 -13.739  1.00  0.890          H  
ATOM  27539 1HB  ASP B1791     -52.540 -33.190 -13.737  1.00  1.230          H  
ATOM  27540 2HB  ASP B1791     -53.785 -32.123 -13.127  1.00  1.230          H  
ATOM  27541  N   GLN B1792     -51.282 -28.925 -13.223  1.00  0.720          N  
ATOM  27542  CA  GLN B1792     -51.502 -27.486 -13.124  1.00  0.720          C  
ATOM  27543  C   GLN B1792     -52.564 -27.000 -14.101  1.00  0.710          C  
ATOM  27544  O   GLN B1792     -53.309 -26.060 -13.796  1.00  0.730          O  
ATOM  27545  CB  GLN B1792     -50.193 -26.736 -13.378  1.00  1.010          C  
ATOM  27546  CG  GLN B1792     -50.293 -25.228 -13.292  1.00  1.010          C  
ATOM  27547  CD  GLN B1792     -50.645 -24.712 -11.970  1.00  1.010          C  
ATOM  27548  OE1 GLN B1792     -49.969 -25.005 -10.989  1.00  1.010          O  
ATOM  27549  NE2 GLN B1792     -51.722 -23.928 -11.927  1.00  1.010          N  
ATOM  27550  H   GLN B1792     -50.347 -29.309 -13.380  1.00  0.860          H  
ATOM  27551  HA  GLN B1792     -51.840 -27.265 -12.112  1.00  0.860          H  
ATOM  27552 1HB  GLN B1792     -49.443 -27.063 -12.658  1.00  1.210          H  
ATOM  27553 2HB  GLN B1792     -49.824 -26.987 -14.370  1.00  1.210          H  
ATOM  27554 1HG  GLN B1792     -49.322 -24.813 -13.543  1.00  1.210          H  
ATOM  27555 2HG  GLN B1792     -51.037 -24.871 -13.998  1.00  1.210          H  
ATOM  27556 1HE2 GLN B1792     -52.042 -23.519 -11.074  1.00  1.210          H  
ATOM  27557 2HE2 GLN B1792     -52.242 -23.750 -12.769  1.00  1.210          H  
ATOM  27558  N   ALA B1793     -52.608 -27.588 -15.301  1.00  0.700          N  
ATOM  27559  CA  ALA B1793     -53.604 -27.160 -16.267  1.00  0.730          C  
ATOM  27560  C   ALA B1793     -54.996 -27.461 -15.747  1.00  0.740          C  
ATOM  27561  O   ALA B1793     -55.890 -26.606 -15.803  1.00  0.760          O  
ATOM  27562  CB  ALA B1793     -53.422 -27.875 -17.588  1.00  1.010          C  
ATOM  27563  H   ALA B1793     -51.969 -28.345 -15.527  1.00  0.840          H  
ATOM  27564  HA  ALA B1793     -53.501 -26.084 -16.409  1.00  0.880          H  
ATOM  27565 1HB  ALA B1793     -54.174 -27.526 -18.300  1.00  1.210          H  
ATOM  27566 2HB  ALA B1793     -52.456 -27.691 -17.982  1.00  1.210          H  
ATOM  27567 3HB  ALA B1793     -53.539 -28.949 -17.431  1.00  1.210          H  
ATOM  27568  N   GLN B1794     -55.173 -28.676 -15.209  1.00  0.740          N  
ATOM  27569  CA  GLN B1794     -56.481 -29.047 -14.691  1.00  0.750          C  
ATOM  27570  C   GLN B1794     -56.814 -28.268 -13.428  1.00  0.730          C  
ATOM  27571  O   GLN B1794     -57.954 -27.840 -13.251  1.00  0.740          O  
ATOM  27572  CB  GLN B1794     -56.590 -30.543 -14.420  1.00  1.050          C  
ATOM  27573  CG  GLN B1794     -58.022 -31.016 -14.068  1.00  1.050          C  
ATOM  27574  CD  GLN B1794     -59.016 -30.779 -15.230  1.00  1.050          C  
ATOM  27575  OE1 GLN B1794     -58.719 -31.125 -16.376  1.00  1.050          O  
ATOM  27576  NE2 GLN B1794     -60.176 -30.205 -14.944  1.00  1.050          N  
ATOM  27577  H   GLN B1794     -54.393 -29.356 -15.225  1.00  0.890          H  
ATOM  27578  HA  GLN B1794     -57.220 -28.793 -15.448  1.00  0.900          H  
ATOM  27579 1HB  GLN B1794     -56.245 -31.099 -15.294  1.00  1.260          H  
ATOM  27580 2HB  GLN B1794     -55.932 -30.806 -13.588  1.00  1.260          H  
ATOM  27581 1HG  GLN B1794     -57.992 -32.086 -13.856  1.00  1.260          H  
ATOM  27582 2HG  GLN B1794     -58.379 -30.482 -13.190  1.00  1.260          H  
ATOM  27583 1HE2 GLN B1794     -60.851 -30.041 -15.668  1.00  1.260          H  
ATOM  27584 2HE2 GLN B1794     -60.386 -29.946 -14.000  1.00  1.260          H  
ATOM  27585  N   ALA B1795     -55.829 -28.046 -12.549  1.00  0.710          N  
ATOM  27586  CA  ALA B1795     -56.110 -27.292 -11.334  1.00  0.700          C  
ATOM  27587  C   ALA B1795     -56.614 -25.912 -11.736  1.00  0.710          C  
ATOM  27588  O   ALA B1795     -57.581 -25.399 -11.163  1.00  0.710          O  
ATOM  27589  CB  ALA B1795     -54.868 -27.188 -10.461  1.00  0.980          C  
ATOM  27590  H   ALA B1795     -54.895 -28.436 -12.709  1.00  0.850          H  
ATOM  27591  HA  ALA B1795     -56.896 -27.801 -10.780  1.00  0.840          H  
ATOM  27592 1HB  ALA B1795     -55.101 -26.617  -9.565  1.00  1.180          H  
ATOM  27593 2HB  ALA B1795     -54.529 -28.188 -10.186  1.00  1.180          H  
ATOM  27594 3HB  ALA B1795     -54.081 -26.680 -11.017  1.00  1.180          H  
ATOM  27595  N   GLY B1796     -56.005 -25.346 -12.782  1.00  0.710          N  
ATOM  27596  CA  GLY B1796     -56.399 -24.068 -13.328  1.00  0.730          C  
ATOM  27597  C   GLY B1796     -57.849 -24.113 -13.794  1.00  0.760          C  
ATOM  27598  O   GLY B1796     -58.674 -23.285 -13.398  1.00  0.770          O  
ATOM  27599  H   GLY B1796     -55.182 -25.798 -13.192  1.00  0.850          H  
ATOM  27600 1HA  GLY B1796     -56.261 -23.287 -12.582  1.00  0.880          H  
ATOM  27601 2HA  GLY B1796     -55.749 -23.845 -14.170  1.00  0.880          H  
ATOM  27602  N   ALA B1797     -58.172 -25.116 -14.615  1.00  0.770          N  
ATOM  27603  CA  ALA B1797     -59.513 -25.302 -15.167  1.00  0.820          C  
ATOM  27604  C   ALA B1797     -60.573 -25.441 -14.073  1.00  0.830          C  
ATOM  27605  O   ALA B1797     -61.698 -24.956 -14.222  1.00  0.870          O  
ATOM  27606  CB  ALA B1797     -59.537 -26.539 -16.046  1.00  1.130          C  
ATOM  27607  H   ALA B1797     -57.426 -25.755 -14.909  1.00  0.920          H  
ATOM  27608  HA  ALA B1797     -59.752 -24.426 -15.767  1.00  0.980          H  
ATOM  27609 1HB  ALA B1797     -60.526 -26.659 -16.481  1.00  1.350          H  
ATOM  27610 2HB  ALA B1797     -58.796 -26.434 -16.839  1.00  1.350          H  
ATOM  27611 3HB  ALA B1797     -59.299 -27.409 -15.442  1.00  1.350          H  
ATOM  27612  N   MET B1798     -60.209 -26.072 -12.957  1.00  0.800          N  
ATOM  27613  CA  MET B1798     -61.121 -26.263 -11.835  1.00  0.820          C  
ATOM  27614  C   MET B1798     -61.272 -25.026 -10.954  1.00  0.810          C  
ATOM  27615  O   MET B1798     -62.105 -25.019 -10.052  1.00  0.860          O  
ATOM  27616  CB  MET B1798     -60.655 -27.410 -10.929  1.00  1.140          C  
ATOM  27617  CG  MET B1798     -60.721 -28.808 -11.521  1.00  1.140          C  
ATOM  27618  SD  MET B1798     -62.388 -29.320 -12.026  1.00  1.140          S  
ATOM  27619  CE  MET B1798     -63.259 -29.466 -10.461  1.00  1.140          C  
ATOM  27620  H   MET B1798     -59.273 -26.491 -12.921  1.00  0.960          H  
ATOM  27621  HA  MET B1798     -62.104 -26.501 -12.238  1.00  0.980          H  
ATOM  27622 1HB  MET B1798     -59.606 -27.234 -10.678  1.00  1.370          H  
ATOM  27623 2HB  MET B1798     -61.211 -27.392  -9.997  1.00  1.370          H  
ATOM  27624 1HG  MET B1798     -60.078 -28.837 -12.387  1.00  1.370          H  
ATOM  27625 2HG  MET B1798     -60.340 -29.527 -10.794  1.00  1.370          H  
ATOM  27626 1HE  MET B1798     -64.291 -29.780 -10.641  1.00  1.370          H  
ATOM  27627 2HE  MET B1798     -62.763 -30.204  -9.836  1.00  1.370          H  
ATOM  27628 3HE  MET B1798     -63.273 -28.506  -9.956  1.00  1.370          H  
ATOM  27629  N   GLY B1799     -60.484 -23.977 -11.179  1.00  0.780          N  
ATOM  27630  CA  GLY B1799     -60.544 -22.821 -10.305  1.00  0.770          C  
ATOM  27631  C   GLY B1799     -59.754 -23.029  -9.011  1.00  0.750          C  
ATOM  27632  O   GLY B1799     -60.084 -22.437  -7.978  1.00  0.760          O  
ATOM  27633  H   GLY B1799     -59.844 -23.960 -11.977  1.00  0.940          H  
ATOM  27634 1HA  GLY B1799     -60.144 -21.960 -10.840  1.00  0.920          H  
ATOM  27635 2HA  GLY B1799     -61.583 -22.599 -10.073  1.00  0.920          H  
ATOM  27636  N   VAL B1800     -58.748 -23.914  -9.037  1.00  0.710          N  
ATOM  27637  CA  VAL B1800     -57.942 -24.223  -7.865  1.00  0.680          C  
ATOM  27638  C   VAL B1800     -56.546 -23.629  -7.941  1.00  0.650          C  
ATOM  27639  O   VAL B1800     -55.765 -23.969  -8.828  1.00  0.670          O  
ATOM  27640  CB  VAL B1800     -57.767 -25.751  -7.750  1.00  0.960          C  
ATOM  27641  CG1 VAL B1800     -56.897 -26.094  -6.591  1.00  0.960          C  
ATOM  27642  CG2 VAL B1800     -59.075 -26.398  -7.577  1.00  0.960          C  
ATOM  27643  H   VAL B1800     -58.486 -24.382  -9.911  1.00  0.850          H  
ATOM  27644  HA  VAL B1800     -58.448 -23.839  -6.979  1.00  0.820          H  
ATOM  27645  HB  VAL B1800     -57.298 -26.118  -8.652  1.00  1.160          H  
ATOM  27646 1HG1 VAL B1800     -56.792 -27.163  -6.559  1.00  1.160          H  
ATOM  27647 2HG1 VAL B1800     -55.918 -25.645  -6.706  1.00  1.160          H  
ATOM  27648 3HG1 VAL B1800     -57.351 -25.737  -5.665  1.00  1.160          H  
ATOM  27649 1HG2 VAL B1800     -58.959 -27.477  -7.505  1.00  1.160          H  
ATOM  27650 2HG2 VAL B1800     -59.503 -26.016  -6.661  1.00  1.160          H  
ATOM  27651 3HG2 VAL B1800     -59.723 -26.160  -8.413  1.00  1.160          H  
ATOM  27652  N   SER B1801     -56.202 -22.778  -6.982  1.00  0.640          N  
ATOM  27653  CA  SER B1801     -54.860 -22.219  -6.980  1.00  0.640          C  
ATOM  27654  C   SER B1801     -53.869 -23.268  -6.531  1.00  0.670          C  
ATOM  27655  O   SER B1801     -54.088 -23.951  -5.526  1.00  0.700          O  
ATOM  27656  CB  SER B1801     -54.736 -21.016  -6.077  1.00  0.900          C  
ATOM  27657  OG  SER B1801     -53.386 -20.590  -6.014  1.00  0.900          O  
ATOM  27658  H   SER B1801     -56.876 -22.521  -6.272  1.00  0.770          H  
ATOM  27659  HA  SER B1801     -54.605 -21.918  -7.997  1.00  0.770          H  
ATOM  27660 1HB  SER B1801     -55.361 -20.209  -6.458  1.00  1.080          H  
ATOM  27661 2HB  SER B1801     -55.092 -21.266  -5.077  1.00  1.080          H  
ATOM  27662  HG  SER B1801     -53.403 -19.754  -5.526  1.00  1.080          H  
ATOM  27663  N   ILE B1802     -52.732 -23.332  -7.202  1.00  0.690          N  
ATOM  27664  CA  ILE B1802     -51.689 -24.261  -6.800  1.00  0.740          C  
ATOM  27665  C   ILE B1802     -51.212 -23.959  -5.386  1.00  0.730          C  
ATOM  27666  O   ILE B1802     -50.746 -24.859  -4.693  1.00  0.730          O  
ATOM  27667  CB  ILE B1802     -50.549 -24.294  -7.838  1.00  1.020          C  
ATOM  27668  CG1 ILE B1802     -49.547 -25.467  -7.617  1.00  1.020          C  
ATOM  27669  CG2 ILE B1802     -49.834 -23.043  -7.866  1.00  1.020          C  
ATOM  27670  CD1 ILE B1802     -50.088 -26.846  -7.812  1.00  1.020          C  
ATOM  27671  H   ILE B1802     -52.621 -22.751  -8.019  1.00  0.830          H  
ATOM  27672  HA  ILE B1802     -52.128 -25.243  -6.784  1.00  0.890          H  
ATOM  27673  HB  ILE B1802     -50.999 -24.448  -8.808  1.00  1.220          H  
ATOM  27674 1HG1 ILE B1802     -48.720 -25.335  -8.320  1.00  1.220          H  
ATOM  27675 2HG1 ILE B1802     -49.152 -25.405  -6.615  1.00  1.220          H  
ATOM  27676 1HG2 ILE B1802     -49.077 -23.088  -8.651  1.00  1.220          H  
ATOM  27677 2HG2 ILE B1802     -50.532 -22.249  -8.081  1.00  1.220          H  
ATOM  27678 3HG2 ILE B1802     -49.350 -22.867  -6.909  1.00  1.220          H  
ATOM  27679 1HD1 ILE B1802     -49.285 -27.568  -7.646  1.00  1.220          H  
ATOM  27680 2HD1 ILE B1802     -50.875 -27.042  -7.117  1.00  1.220          H  
ATOM  27681 3HD1 ILE B1802     -50.462 -26.945  -8.832  1.00  1.220          H  
ATOM  27682  N   ALA B1803     -51.295 -22.690  -4.956  1.00  0.740          N  
ATOM  27683  CA  ALA B1803     -50.893 -22.342  -3.606  1.00  0.740          C  
ATOM  27684  C   ALA B1803     -51.752 -23.082  -2.578  1.00  0.720          C  
ATOM  27685  O   ALA B1803     -51.250 -23.466  -1.521  1.00  0.750          O  
ATOM  27686  CB  ALA B1803     -51.001 -20.849  -3.396  1.00  1.040          C  
ATOM  27687  H   ALA B1803     -51.678 -21.965  -5.561  1.00  0.890          H  
ATOM  27688  HA  ALA B1803     -49.856 -22.649  -3.471  1.00  0.890          H  
ATOM  27689 1HB  ALA B1803     -50.674 -20.600  -2.386  1.00  1.240          H  
ATOM  27690 2HB  ALA B1803     -50.371 -20.335  -4.122  1.00  1.240          H  
ATOM  27691 3HB  ALA B1803     -52.035 -20.541  -3.528  1.00  1.240          H  
ATOM  27692  N   GLU B1804     -53.051 -23.261  -2.880  1.00  0.690          N  
ATOM  27693  CA  GLU B1804     -54.003 -23.930  -2.004  1.00  0.680          C  
ATOM  27694  C   GLU B1804     -53.679 -25.401  -1.979  1.00  0.670          C  
ATOM  27695  O   GLU B1804     -53.734 -26.048  -0.929  1.00  0.670          O  
ATOM  27696  CB  GLU B1804     -55.438 -23.691  -2.501  1.00  0.960          C  
ATOM  27697  CG  GLU B1804     -56.569 -24.370  -1.712  1.00  0.960          C  
ATOM  27698  CD  GLU B1804     -56.727 -23.944  -0.288  1.00  0.960          C  
ATOM  27699  OE1 GLU B1804     -56.131 -22.974   0.129  1.00  0.960          O  
ATOM  27700  OE2 GLU B1804     -57.482 -24.603   0.385  1.00  0.960          O  
ATOM  27701  H   GLU B1804     -53.406 -22.965  -3.785  1.00  0.830          H  
ATOM  27702  HA  GLU B1804     -53.902 -23.529  -0.995  1.00  0.820          H  
ATOM  27703 1HB  GLU B1804     -55.638 -22.621  -2.517  1.00  1.150          H  
ATOM  27704 2HB  GLU B1804     -55.526 -24.046  -3.523  1.00  1.150          H  
ATOM  27705 1HG  GLU B1804     -57.512 -24.200  -2.238  1.00  1.150          H  
ATOM  27706 2HG  GLU B1804     -56.377 -25.437  -1.718  1.00  1.150          H  
ATOM  27707  N   ILE B1805     -53.323 -25.935  -3.144  1.00  0.660          N  
ATOM  27708  CA  ILE B1805     -52.979 -27.341  -3.229  1.00  0.650          C  
ATOM  27709  C   ILE B1805     -51.753 -27.608  -2.387  1.00  0.640          C  
ATOM  27710  O   ILE B1805     -51.729 -28.551  -1.590  1.00  0.630          O  
ATOM  27711  CB  ILE B1805     -52.693 -27.770  -4.681  1.00  0.910          C  
ATOM  27712  CG1 ILE B1805     -53.986 -27.703  -5.480  1.00  0.910          C  
ATOM  27713  CG2 ILE B1805     -52.066 -29.171  -4.717  1.00  0.910          C  
ATOM  27714  CD1 ILE B1805     -53.833 -27.827  -7.001  1.00  0.910          C  
ATOM  27715  H   ILE B1805     -53.347 -25.332  -3.976  1.00  0.790          H  
ATOM  27716  HA  ILE B1805     -53.801 -27.931  -2.834  1.00  0.780          H  
ATOM  27717  HB  ILE B1805     -52.005 -27.067  -5.122  1.00  1.100          H  
ATOM  27718 1HG1 ILE B1805     -54.626 -28.480  -5.132  1.00  1.100          H  
ATOM  27719 2HG1 ILE B1805     -54.465 -26.757  -5.262  1.00  1.100          H  
ATOM  27720 1HG2 ILE B1805     -51.856 -29.462  -5.735  1.00  1.100          H  
ATOM  27721 2HG2 ILE B1805     -51.129 -29.193  -4.161  1.00  1.100          H  
ATOM  27722 3HG2 ILE B1805     -52.759 -29.873  -4.270  1.00  1.100          H  
ATOM  27723 1HD1 ILE B1805     -54.800 -27.780  -7.467  1.00  1.100          H  
ATOM  27724 2HD1 ILE B1805     -53.228 -27.033  -7.386  1.00  1.100          H  
ATOM  27725 3HD1 ILE B1805     -53.380 -28.762  -7.261  1.00  1.100          H  
ATOM  27726  N   ASN B1806     -50.740 -26.765  -2.560  1.00  0.660          N  
ATOM  27727  CA  ASN B1806     -49.492 -26.898  -1.850  1.00  0.650          C  
ATOM  27728  C   ASN B1806     -49.663 -26.728  -0.351  1.00  0.630          C  
ATOM  27729  O   ASN B1806     -49.077 -27.488   0.427  1.00  0.610          O  
ATOM  27730  CB  ASN B1806     -48.541 -25.848  -2.362  1.00  0.910          C  
ATOM  27731  CG  ASN B1806     -48.077 -26.122  -3.739  1.00  0.910          C  
ATOM  27732  OD1 ASN B1806     -48.158 -27.257  -4.220  1.00  0.910          O  
ATOM  27733  ND2 ASN B1806     -47.570 -25.100  -4.387  1.00  0.910          N  
ATOM  27734  H   ASN B1806     -50.829 -26.023  -3.258  1.00  0.790          H  
ATOM  27735  HA  ASN B1806     -49.091 -27.894  -2.032  1.00  0.780          H  
ATOM  27736 1HB  ASN B1806     -49.043 -24.880  -2.352  1.00  1.100          H  
ATOM  27737 2HB  ASN B1806     -47.686 -25.773  -1.697  1.00  1.100          H  
ATOM  27738 1HD2 ASN B1806     -47.218 -25.206  -5.321  1.00  1.100          H  
ATOM  27739 2HD2 ASN B1806     -47.527 -24.204  -3.951  1.00  1.100          H  
ATOM  27740  N   ASN B1807     -50.484 -25.754   0.065  1.00  0.650          N  
ATOM  27741  CA  ASN B1807     -50.705 -25.504   1.477  1.00  0.650          C  
ATOM  27742  C   ASN B1807     -51.491 -26.649   2.091  1.00  0.630          C  
ATOM  27743  O   ASN B1807     -51.203 -27.071   3.212  1.00  0.610          O  
ATOM  27744  CB  ASN B1807     -51.435 -24.188   1.672  1.00  0.910          C  
ATOM  27745  CG  ASN B1807     -50.579 -22.928   1.353  1.00  0.910          C  
ATOM  27746  OD1 ASN B1807     -49.327 -22.903   1.311  1.00  0.910          O  
ATOM  27747  ND2 ASN B1807     -51.276 -21.844   1.126  1.00  0.910          N  
ATOM  27748  H   ASN B1807     -50.917 -25.123  -0.616  1.00  0.780          H  
ATOM  27749  HA  ASN B1807     -49.749 -25.462   1.984  1.00  0.780          H  
ATOM  27750 1HB  ASN B1807     -52.317 -24.176   1.025  1.00  1.090          H  
ATOM  27751 2HB  ASN B1807     -51.792 -24.121   2.700  1.00  1.090          H  
ATOM  27752 1HD2 ASN B1807     -50.811 -20.988   0.909  1.00  1.090          H  
ATOM  27753 2HD2 ASN B1807     -52.275 -21.873   1.157  1.00  1.090          H  
ATOM  27754  N   THR B1808     -52.468 -27.193   1.350  1.00  0.630          N  
ATOM  27755  CA  THR B1808     -53.276 -28.294   1.850  1.00  0.650          C  
ATOM  27756  C   THR B1808     -52.396 -29.509   2.064  1.00  0.600          C  
ATOM  27757  O   THR B1808     -52.444 -30.122   3.129  1.00  0.590          O  
ATOM  27758  CB  THR B1808     -54.420 -28.657   0.869  1.00  0.900          C  
ATOM  27759  OG1 THR B1808     -55.268 -27.520   0.700  1.00  0.900          O  
ATOM  27760  CG2 THR B1808     -55.277 -29.832   1.429  1.00  0.900          C  
ATOM  27761  H   THR B1808     -52.702 -26.794   0.441  1.00  0.760          H  
ATOM  27762  HA  THR B1808     -53.709 -28.004   2.806  1.00  0.780          H  
ATOM  27763  HB  THR B1808     -53.995 -28.937  -0.097  1.00  1.080          H  
ATOM  27764  HG1 THR B1808     -54.784 -26.835   0.185  1.00  1.080          H  
ATOM  27765 1HG2 THR B1808     -56.081 -30.060   0.728  1.00  1.080          H  
ATOM  27766 2HG2 THR B1808     -54.668 -30.710   1.576  1.00  1.080          H  
ATOM  27767 3HG2 THR B1808     -55.706 -29.553   2.365  1.00  1.080          H  
ATOM  27768  N   MET B1809     -51.568 -29.854   1.061  1.00  0.600          N  
ATOM  27769  CA  MET B1809     -50.671 -31.000   1.178  1.00  0.580          C  
ATOM  27770  C   MET B1809     -49.662 -30.810   2.304  1.00  0.560          C  
ATOM  27771  O   MET B1809     -49.442 -31.726   3.099  1.00  0.560          O  
ATOM  27772  CB  MET B1809     -49.964 -31.271  -0.157  1.00  0.820          C  
ATOM  27773  CG  MET B1809     -50.885 -31.821  -1.238  1.00  0.820          C  
ATOM  27774  SD  MET B1809     -50.120 -32.061  -2.853  1.00  0.820          S  
ATOM  27775  CE  MET B1809     -51.512 -32.781  -3.757  1.00  0.820          C  
ATOM  27776  H   MET B1809     -51.577 -29.308   0.192  1.00  0.720          H  
ATOM  27777  HA  MET B1809     -51.271 -31.873   1.422  1.00  0.700          H  
ATOM  27778 1HB  MET B1809     -49.526 -30.339  -0.529  1.00  0.980          H  
ATOM  27779 2HB  MET B1809     -49.157 -31.983  -0.004  1.00  0.980          H  
ATOM  27780 1HG  MET B1809     -51.246 -32.777  -0.901  1.00  0.980          H  
ATOM  27781 2HG  MET B1809     -51.735 -31.151  -1.359  1.00  0.980          H  
ATOM  27782 1HE  MET B1809     -51.223 -32.965  -4.787  1.00  0.980          H  
ATOM  27783 2HE  MET B1809     -51.802 -33.719  -3.288  1.00  0.980          H  
ATOM  27784 3HE  MET B1809     -52.357 -32.101  -3.737  1.00  0.980          H  
ATOM  27785  N   ARG B1810     -49.071 -29.615   2.406  1.00  0.550          N  
ATOM  27786  CA  ARG B1810     -48.099 -29.360   3.451  1.00  0.520          C  
ATOM  27787  C   ARG B1810     -48.689 -29.470   4.834  1.00  0.520          C  
ATOM  27788  O   ARG B1810     -48.201 -30.266   5.645  1.00  0.520          O  
ATOM  27789  CB  ARG B1810     -47.470 -27.985   3.303  1.00  0.740          C  
ATOM  27790  CG  ARG B1810     -46.375 -27.622   4.364  1.00  0.740          C  
ATOM  27791  CD  ARG B1810     -45.662 -26.366   4.000  1.00  0.740          C  
ATOM  27792  NE  ARG B1810     -46.480 -25.183   4.236  1.00  0.740          N  
ATOM  27793  CZ  ARG B1810     -47.134 -24.446   3.305  1.00  0.740          C  
ATOM  27794  NH1 ARG B1810     -47.146 -24.767   2.031  1.00  0.740          N  
ATOM  27795  NH2 ARG B1810     -47.801 -23.375   3.674  1.00  0.740          N  
ATOM  27796  H   ARG B1810     -49.258 -28.877   1.723  1.00  0.660          H  
ATOM  27797  HA  ARG B1810     -47.307 -30.093   3.358  1.00  0.620          H  
ATOM  27798 1HB  ARG B1810     -47.010 -27.918   2.320  1.00  0.890          H  
ATOM  27799 2HB  ARG B1810     -48.254 -27.232   3.347  1.00  0.890          H  
ATOM  27800 1HG  ARG B1810     -46.874 -27.428   5.316  1.00  0.890          H  
ATOM  27801 2HG  ARG B1810     -45.666 -28.412   4.520  1.00  0.890          H  
ATOM  27802 1HD  ARG B1810     -44.762 -26.280   4.619  1.00  0.890          H  
ATOM  27803 2HD  ARG B1810     -45.368 -26.399   2.956  1.00  0.890          H  
ATOM  27804  HE  ARG B1810     -46.499 -24.845   5.195  1.00  0.890          H  
ATOM  27805 1HH1 ARG B1810     -46.660 -25.585   1.695  1.00  0.890          H  
ATOM  27806 2HH1 ARG B1810     -47.687 -24.171   1.396  1.00  0.890          H  
ATOM  27807 1HH2 ARG B1810     -47.820 -23.089   4.643  1.00  0.890          H  
ATOM  27808 2HH2 ARG B1810     -48.297 -22.849   2.955  1.00  0.890          H  
ATOM  27809  N   ILE B1811     -49.779 -28.742   5.105  1.00  0.530          N  
ATOM  27810  CA  ILE B1811     -50.336 -28.771   6.443  1.00  0.530          C  
ATOM  27811  C   ILE B1811     -50.827 -30.169   6.747  1.00  0.540          C  
ATOM  27812  O   ILE B1811     -50.573 -30.701   7.820  1.00  0.520          O  
ATOM  27813  CB  ILE B1811     -51.529 -27.796   6.615  1.00  0.740          C  
ATOM  27814  CG1 ILE B1811     -51.069 -26.317   6.485  1.00  0.740          C  
ATOM  27815  CG2 ILE B1811     -52.134 -28.021   8.050  1.00  0.740          C  
ATOM  27816  CD1 ILE B1811     -52.211 -25.301   6.320  1.00  0.740          C  
ATOM  27817  H   ILE B1811     -50.189 -28.133   4.389  1.00  0.640          H  
ATOM  27818  HA  ILE B1811     -49.556 -28.511   7.155  1.00  0.640          H  
ATOM  27819  HB  ILE B1811     -52.277 -27.985   5.844  1.00  0.890          H  
ATOM  27820 1HG1 ILE B1811     -50.533 -26.050   7.363  1.00  0.890          H  
ATOM  27821 2HG1 ILE B1811     -50.403 -26.230   5.626  1.00  0.890          H  
ATOM  27822 1HG2 ILE B1811     -52.966 -27.354   8.219  1.00  0.890          H  
ATOM  27823 2HG2 ILE B1811     -52.487 -29.043   8.171  1.00  0.890          H  
ATOM  27824 3HG2 ILE B1811     -51.362 -27.823   8.798  1.00  0.890          H  
ATOM  27825 1HD1 ILE B1811     -51.795 -24.298   6.241  1.00  0.890          H  
ATOM  27826 2HD1 ILE B1811     -52.766 -25.526   5.410  1.00  0.890          H  
ATOM  27827 3HD1 ILE B1811     -52.881 -25.336   7.169  1.00  0.890          H  
ATOM  27828  N   ALA B1812     -51.580 -30.761   5.830  1.00  0.560          N  
ATOM  27829  CA  ALA B1812     -52.135 -32.068   6.070  1.00  0.570          C  
ATOM  27830  C   ALA B1812     -51.111 -33.172   6.308  1.00  0.570          C  
ATOM  27831  O   ALA B1812     -51.264 -33.923   7.271  1.00  0.570          O  
ATOM  27832  CB  ALA B1812     -52.963 -32.459   4.871  1.00  0.790          C  
ATOM  27833  H   ALA B1812     -51.801 -30.295   4.948  1.00  0.670          H  
ATOM  27834  HA  ALA B1812     -52.772 -32.005   6.951  1.00  0.680          H  
ATOM  27835 1HB  ALA B1812     -53.391 -33.413   5.040  1.00  0.950          H  
ATOM  27836 2HB  ALA B1812     -53.741 -31.720   4.703  1.00  0.950          H  
ATOM  27837 3HB  ALA B1812     -52.327 -32.505   4.004  1.00  0.950          H  
ATOM  27838  N   TRP B1813     -50.042 -33.243   5.502  1.00  0.570          N  
ATOM  27839  CA  TRP B1813     -49.090 -34.346   5.620  1.00  0.560          C  
ATOM  27840  C   TRP B1813     -47.762 -34.040   6.311  1.00  0.520          C  
ATOM  27841  O   TRP B1813     -47.221 -34.900   7.010  1.00  0.480          O  
ATOM  27842  CB  TRP B1813     -48.828 -34.880   4.222  1.00  0.790          C  
ATOM  27843  CG  TRP B1813     -49.982 -35.604   3.655  1.00  0.790          C  
ATOM  27844  CD1 TRP B1813     -51.042 -35.055   3.010  1.00  0.790          C  
ATOM  27845  CD2 TRP B1813     -50.178 -37.029   3.606  1.00  0.790          C  
ATOM  27846  NE1 TRP B1813     -51.898 -36.022   2.612  1.00  0.790          N  
ATOM  27847  CE2 TRP B1813     -51.380 -37.246   2.955  1.00  0.790          C  
ATOM  27848  CE3 TRP B1813     -49.436 -38.120   4.050  1.00  0.790          C  
ATOM  27849  CZ2 TRP B1813     -51.869 -38.517   2.726  1.00  0.790          C  
ATOM  27850  CZ3 TRP B1813     -49.927 -39.382   3.812  1.00  0.790          C  
ATOM  27851  CH2 TRP B1813     -51.106 -39.580   3.162  1.00  0.790          C  
ATOM  27852  H   TRP B1813     -49.920 -32.573   4.738  1.00  0.680          H  
ATOM  27853  HA  TRP B1813     -49.580 -35.134   6.173  1.00  0.670          H  
ATOM  27854 1HB  TRP B1813     -48.578 -34.056   3.556  1.00  0.950          H  
ATOM  27855 2HB  TRP B1813     -47.978 -35.554   4.246  1.00  0.950          H  
ATOM  27856  HD1 TRP B1813     -51.182 -33.994   2.849  1.00  0.950          H  
ATOM  27857  HE1 TRP B1813     -52.768 -35.874   2.119  1.00  0.950          H  
ATOM  27858  HE3 TRP B1813     -48.487 -37.980   4.569  1.00  0.950          H  
ATOM  27859  HZ2 TRP B1813     -52.808 -38.690   2.215  1.00  0.950          H  
ATOM  27860  HZ3 TRP B1813     -49.353 -40.226   4.161  1.00  0.950          H  
ATOM  27861  HH2 TRP B1813     -51.452 -40.599   2.994  1.00  0.950          H  
ATOM  27862  N   GLY B1814     -47.221 -32.835   6.146  1.00  0.540          N  
ATOM  27863  CA  GLY B1814     -45.939 -32.492   6.749  1.00  0.510          C  
ATOM  27864  C   GLY B1814     -46.162 -31.903   8.124  1.00  0.510          C  
ATOM  27865  O   GLY B1814     -45.439 -32.200   9.079  1.00  0.480          O  
ATOM  27866  H   GLY B1814     -47.688 -32.119   5.596  1.00  0.650          H  
ATOM  27867 1HA  GLY B1814     -45.307 -33.367   6.825  1.00  0.610          H  
ATOM  27868 2HA  GLY B1814     -45.437 -31.764   6.114  1.00  0.610          H  
ATOM  27869  N   GLY B1815     -47.218 -31.114   8.209  1.00  0.540          N  
ATOM  27870  CA  GLY B1815     -47.625 -30.404   9.402  1.00  0.550          C  
ATOM  27871  C   GLY B1815     -47.129 -28.981   9.293  1.00  0.540          C  
ATOM  27872  O   GLY B1815     -46.160 -28.707   8.577  1.00  0.520          O  
ATOM  27873  H   GLY B1815     -47.723 -30.924   7.343  1.00  0.650          H  
ATOM  27874 1HA  GLY B1815     -48.712 -30.410   9.476  1.00  0.660          H  
ATOM  27875 2HA  GLY B1815     -47.224 -30.887  10.292  1.00  0.660          H  
ATOM  27876  N   SER B1816     -47.764 -28.070  10.011  1.00  0.540          N  
ATOM  27877  CA  SER B1816     -47.359 -26.683   9.913  1.00  0.520          C  
ATOM  27878  C   SER B1816     -47.414 -25.923  11.215  1.00  0.510          C  
ATOM  27879  O   SER B1816     -48.344 -26.062  12.020  1.00  0.520          O  
ATOM  27880  CB  SER B1816     -48.242 -25.967   8.930  1.00  0.740          C  
ATOM  27881  OG  SER B1816     -47.874 -24.629   8.825  1.00  0.740          O  
ATOM  27882  H   SER B1816     -48.580 -28.353  10.554  1.00  0.650          H  
ATOM  27883  HA  SER B1816     -46.330 -26.651   9.554  1.00  0.620          H  
ATOM  27884 1HB  SER B1816     -48.179 -26.451   7.955  1.00  0.880          H  
ATOM  27885 2HB  SER B1816     -49.271 -26.038   9.277  1.00  0.880          H  
ATOM  27886  HG  SER B1816     -48.597 -24.176   8.386  1.00  0.880          H  
ATOM  27887  N   TYR B1817     -46.365 -25.138  11.437  1.00  0.500          N  
ATOM  27888  CA  TYR B1817     -46.282 -24.246  12.582  1.00  0.490          C  
ATOM  27889  C   TYR B1817     -47.181 -23.074  12.303  1.00  0.480          C  
ATOM  27890  O   TYR B1817     -47.053 -22.428  11.260  1.00  0.460          O  
ATOM  27891  CB  TYR B1817     -44.834 -23.790  12.799  1.00  0.690          C  
ATOM  27892  CG  TYR B1817     -44.638 -22.756  13.874  1.00  0.690          C  
ATOM  27893  CD1 TYR B1817     -45.175 -22.899  15.146  1.00  0.690          C  
ATOM  27894  CD2 TYR B1817     -43.874 -21.646  13.573  1.00  0.690          C  
ATOM  27895  CE1 TYR B1817     -44.953 -21.897  16.086  1.00  0.690          C  
ATOM  27896  CE2 TYR B1817     -43.654 -20.681  14.511  1.00  0.690          C  
ATOM  27897  CZ  TYR B1817     -44.184 -20.790  15.754  1.00  0.690          C  
ATOM  27898  OH  TYR B1817     -43.938 -19.779  16.661  1.00  0.690          O  
ATOM  27899  H   TYR B1817     -45.636 -25.115  10.737  1.00  0.600          H  
ATOM  27900  HA  TYR B1817     -46.658 -24.754  13.470  1.00  0.590          H  
ATOM  27901 1HB  TYR B1817     -44.206 -24.626  13.027  1.00  0.830          H  
ATOM  27902 2HB  TYR B1817     -44.466 -23.368  11.866  1.00  0.830          H  
ATOM  27903  HD1 TYR B1817     -45.776 -23.774  15.409  1.00  0.830          H  
ATOM  27904  HD2 TYR B1817     -43.441 -21.537  12.579  1.00  0.830          H  
ATOM  27905  HE1 TYR B1817     -45.376 -21.978  17.084  1.00  0.830          H  
ATOM  27906  HE2 TYR B1817     -43.051 -19.811  14.267  1.00  0.830          H  
ATOM  27907  HH  TYR B1817     -44.269 -20.019  17.565  1.00  0.830          H  
ATOM  27908  N   ILE B1818     -48.107 -22.801  13.205  1.00  0.490          N  
ATOM  27909  CA  ILE B1818     -49.025 -21.715  12.951  1.00  0.500          C  
ATOM  27910  C   ILE B1818     -48.680 -20.501  13.816  1.00  0.490          C  
ATOM  27911  O   ILE B1818     -48.549 -19.375  13.312  1.00  0.500          O  
ATOM  27912  CB  ILE B1818     -50.481 -22.172  13.212  1.00  0.700          C  
ATOM  27913  CG1 ILE B1818     -50.832 -23.464  12.389  1.00  0.700          C  
ATOM  27914  CG2 ILE B1818     -51.459 -21.077  12.864  1.00  0.700          C  
ATOM  27915  CD1 ILE B1818     -50.695 -23.416  10.879  1.00  0.700          C  
ATOM  27916  H   ILE B1818     -48.182 -23.367  14.055  1.00  0.590          H  
ATOM  27917  HA  ILE B1818     -48.939 -21.413  11.912  1.00  0.600          H  
ATOM  27918  HB  ILE B1818     -50.590 -22.424  14.271  1.00  0.840          H  
ATOM  27919 1HG1 ILE B1818     -50.210 -24.283  12.759  1.00  0.840          H  
ATOM  27920 2HG1 ILE B1818     -51.860 -23.685  12.595  1.00  0.840          H  
ATOM  27921 1HG2 ILE B1818     -52.453 -21.414  13.071  1.00  0.840          H  
ATOM  27922 2HG2 ILE B1818     -51.246 -20.209  13.452  1.00  0.840          H  
ATOM  27923 3HG2 ILE B1818     -51.379 -20.816  11.813  1.00  0.840          H  
ATOM  27924 1HD1 ILE B1818     -50.994 -24.380  10.464  1.00  0.840          H  
ATOM  27925 2HD1 ILE B1818     -51.318 -22.650  10.475  1.00  0.840          H  
ATOM  27926 3HD1 ILE B1818     -49.659 -23.222  10.607  1.00  0.840          H  
ATOM  27927  N   ASN B1819     -48.613 -20.729  15.127  1.00  0.490          N  
ATOM  27928  CA  ASN B1819     -48.413 -19.667  16.124  1.00  0.490          C  
ATOM  27929  C   ASN B1819     -48.013 -20.227  17.483  1.00  0.490          C  
ATOM  27930  O   ASN B1819     -47.789 -21.428  17.585  1.00  0.490          O  
ATOM  27931  CB  ASN B1819     -49.647 -18.768  16.181  1.00  0.690          C  
ATOM  27932  CG  ASN B1819     -50.976 -19.487  16.419  1.00  0.690          C  
ATOM  27933  OD1 ASN B1819     -51.152 -20.412  17.206  1.00  0.690          O  
ATOM  27934  ND2 ASN B1819     -51.949 -19.034  15.709  1.00  0.690          N  
ATOM  27935  H   ASN B1819     -48.683 -21.705  15.430  1.00  0.590          H  
ATOM  27936  HA  ASN B1819     -47.577 -19.048  15.795  1.00  0.590          H  
ATOM  27937 1HB  ASN B1819     -49.523 -18.037  16.980  1.00  0.820          H  
ATOM  27938 2HB  ASN B1819     -49.731 -18.203  15.255  1.00  0.820          H  
ATOM  27939 1HD2 ASN B1819     -52.868 -19.430  15.790  1.00  0.820          H  
ATOM  27940 2HD2 ASN B1819     -51.789 -18.275  15.082  1.00  0.820          H  
ATOM  27941  N   ASP B1820     -47.858 -19.369  18.505  1.00  0.500          N  
ATOM  27942  CA  ASP B1820     -47.530 -19.879  19.840  1.00  0.510          C  
ATOM  27943  C   ASP B1820     -48.752 -19.860  20.758  1.00  0.530          C  
ATOM  27944  O   ASP B1820     -49.792 -19.320  20.391  1.00  0.540          O  
ATOM  27945  CB  ASP B1820     -46.455 -19.014  20.473  1.00  0.710          C  
ATOM  27946  CG  ASP B1820     -45.163 -19.000  19.709  1.00  0.710          C  
ATOM  27947  OD1 ASP B1820     -44.732 -20.021  19.201  1.00  0.710          O  
ATOM  27948  OD2 ASP B1820     -44.610 -17.938  19.620  1.00  0.710          O  
ATOM  27949  H   ASP B1820     -48.009 -18.379  18.370  1.00  0.600          H  
ATOM  27950  HA  ASP B1820     -47.182 -20.901  19.762  1.00  0.610          H  
ATOM  27951 1HB  ASP B1820     -46.819 -17.994  20.586  1.00  0.850          H  
ATOM  27952 2HB  ASP B1820     -46.257 -19.400  21.462  1.00  0.850          H  
ATOM  27953  N   PHE B1821     -48.598 -20.356  21.982  1.00  0.540          N  
ATOM  27954  CA  PHE B1821     -49.665 -20.308  22.987  1.00  0.560          C  
ATOM  27955  C   PHE B1821     -48.979 -20.306  24.354  1.00  0.560          C  
ATOM  27956  O   PHE B1821     -47.780 -20.591  24.436  1.00  0.550          O  
ATOM  27957  CB  PHE B1821     -50.631 -21.489  22.843  1.00  0.780          C  
ATOM  27958  CG  PHE B1821     -50.144 -22.816  23.284  1.00  0.780          C  
ATOM  27959  CD1 PHE B1821     -50.606 -23.338  24.487  1.00  0.780          C  
ATOM  27960  CD2 PHE B1821     -49.219 -23.530  22.582  1.00  0.780          C  
ATOM  27961  CE1 PHE B1821     -50.171 -24.548  24.933  1.00  0.780          C  
ATOM  27962  CE2 PHE B1821     -48.781 -24.728  23.043  1.00  0.780          C  
ATOM  27963  CZ  PHE B1821     -49.252 -25.246  24.209  1.00  0.780          C  
ATOM  27964  H   PHE B1821     -47.724 -20.839  22.191  1.00  0.650          H  
ATOM  27965  HA  PHE B1821     -50.229 -19.385  22.875  1.00  0.670          H  
ATOM  27966 1HB  PHE B1821     -51.538 -21.275  23.387  1.00  0.930          H  
ATOM  27967 2HB  PHE B1821     -50.906 -21.569  21.808  1.00  0.930          H  
ATOM  27968  HD1 PHE B1821     -51.338 -22.775  25.079  1.00  0.930          H  
ATOM  27969  HD2 PHE B1821     -48.816 -23.133  21.657  1.00  0.930          H  
ATOM  27970  HE1 PHE B1821     -50.555 -24.951  25.876  1.00  0.930          H  
ATOM  27971  HE2 PHE B1821     -48.042 -25.267  22.490  1.00  0.930          H  
ATOM  27972  HZ  PHE B1821     -48.883 -26.208  24.562  1.00  0.930          H  
ATOM  27973  N   VAL B1822     -49.707 -20.020  25.436  1.00  0.570          N  
ATOM  27974  CA  VAL B1822     -49.040 -20.023  26.743  1.00  0.570          C  
ATOM  27975  C   VAL B1822     -49.510 -21.141  27.679  1.00  0.550          C  
ATOM  27976  O   VAL B1822     -50.671 -21.237  28.039  1.00  0.580          O  
ATOM  27977  CB  VAL B1822     -49.189 -18.642  27.414  1.00  0.800          C  
ATOM  27978  CG1 VAL B1822     -48.527 -18.641  28.796  1.00  0.800          C  
ATOM  27979  CG2 VAL B1822     -48.536 -17.599  26.523  1.00  0.800          C  
ATOM  27980  H   VAL B1822     -50.713 -19.833  25.348  1.00  0.680          H  
ATOM  27981  HA  VAL B1822     -47.979 -20.171  26.571  1.00  0.680          H  
ATOM  27982  HB  VAL B1822     -50.240 -18.409  27.540  1.00  0.960          H  
ATOM  27983 1HG1 VAL B1822     -48.636 -17.658  29.249  1.00  0.960          H  
ATOM  27984 2HG1 VAL B1822     -48.998 -19.381  29.436  1.00  0.960          H  
ATOM  27985 3HG1 VAL B1822     -47.466 -18.874  28.683  1.00  0.960          H  
ATOM  27986 1HG2 VAL B1822     -48.634 -16.618  26.973  1.00  0.960          H  
ATOM  27987 2HG2 VAL B1822     -47.493 -17.846  26.411  1.00  0.960          H  
ATOM  27988 3HG2 VAL B1822     -49.017 -17.599  25.553  1.00  0.960          H  
ATOM  27989  N   ASP B1823     -48.570 -21.967  28.104  1.00  0.540          N  
ATOM  27990  CA  ASP B1823     -48.832 -23.129  28.944  1.00  0.580          C  
ATOM  27991  C   ASP B1823     -48.169 -22.997  30.312  1.00  0.560          C  
ATOM  27992  O   ASP B1823     -46.942 -23.055  30.426  1.00  0.620          O  
ATOM  27993  CB  ASP B1823     -48.329 -24.370  28.227  1.00  0.800          C  
ATOM  27994  CG  ASP B1823     -48.582 -25.687  28.945  1.00  0.800          C  
ATOM  27995  OD1 ASP B1823     -49.069 -25.675  30.041  1.00  0.800          O  
ATOM  27996  OD2 ASP B1823     -48.262 -26.716  28.372  1.00  0.800          O  
ATOM  27997  H   ASP B1823     -47.617 -21.783  27.795  1.00  0.650          H  
ATOM  27998  HA  ASP B1823     -49.909 -23.218  29.090  1.00  0.700          H  
ATOM  27999 1HB  ASP B1823     -48.783 -24.416  27.262  1.00  0.960          H  
ATOM  28000 2HB  ASP B1823     -47.280 -24.243  28.062  1.00  0.960          H  
ATOM  28001  N   ARG B1824     -48.964 -22.711  31.341  1.00  0.530          N  
ATOM  28002  CA  ARG B1824     -48.444 -22.489  32.695  1.00  0.570          C  
ATOM  28003  C   ARG B1824     -47.344 -21.433  32.729  1.00  0.600          C  
ATOM  28004  O   ARG B1824     -46.350 -21.573  33.441  1.00  0.630          O  
ATOM  28005  CB  ARG B1824     -47.906 -23.780  33.302  1.00  0.780          C  
ATOM  28006  CG  ARG B1824     -48.921 -24.889  33.478  1.00  0.780          C  
ATOM  28007  CD  ARG B1824     -48.312 -26.096  34.093  1.00  0.780          C  
ATOM  28008  NE  ARG B1824     -47.857 -25.855  35.464  1.00  0.780          N  
ATOM  28009  CZ  ARG B1824     -47.095 -26.704  36.191  1.00  0.780          C  
ATOM  28010  NH1 ARG B1824     -46.708 -27.858  35.681  1.00  0.780          N  
ATOM  28011  NH2 ARG B1824     -46.734 -26.372  37.421  1.00  0.780          N  
ATOM  28012  H   ARG B1824     -49.962 -22.676  31.168  1.00  0.640          H  
ATOM  28013  HA  ARG B1824     -49.268 -22.143  33.319  1.00  0.680          H  
ATOM  28014 1HB  ARG B1824     -47.100 -24.172  32.686  1.00  0.940          H  
ATOM  28015 2HB  ARG B1824     -47.485 -23.564  34.280  1.00  0.940          H  
ATOM  28016 1HG  ARG B1824     -49.732 -24.547  34.116  1.00  0.940          H  
ATOM  28017 2HG  ARG B1824     -49.318 -25.172  32.502  1.00  0.940          H  
ATOM  28018 1HD  ARG B1824     -49.049 -26.898  34.109  1.00  0.940          H  
ATOM  28019 2HD  ARG B1824     -47.456 -26.397  33.490  1.00  0.940          H  
ATOM  28020  HE  ARG B1824     -48.131 -24.983  35.899  1.00  0.940          H  
ATOM  28021 1HH1 ARG B1824     -46.979 -28.118  34.745  1.00  0.940          H  
ATOM  28022 2HH1 ARG B1824     -46.138 -28.487  36.229  1.00  0.940          H  
ATOM  28023 1HH2 ARG B1824     -47.018 -25.485  37.815  1.00  0.940          H  
ATOM  28024 2HH2 ARG B1824     -46.162 -26.998  37.971  1.00  0.940          H  
ATOM  28025  N   GLY B1825     -47.538 -20.371  31.960  1.00  0.620          N  
ATOM  28026  CA  GLY B1825     -46.607 -19.256  31.894  1.00  0.650          C  
ATOM  28027  C   GLY B1825     -45.510 -19.390  30.835  1.00  0.640          C  
ATOM  28028  O   GLY B1825     -44.792 -18.418  30.581  1.00  0.690          O  
ATOM  28029  H   GLY B1825     -48.388 -20.328  31.418  1.00  0.740          H  
ATOM  28030 1HA  GLY B1825     -47.169 -18.342  31.702  1.00  0.780          H  
ATOM  28031 2HA  GLY B1825     -46.143 -19.130  32.871  1.00  0.780          H  
ATOM  28032  N   ARG B1826     -45.382 -20.561  30.210  1.00  0.590          N  
ATOM  28033  CA  ARG B1826     -44.351 -20.772  29.207  1.00  0.580          C  
ATOM  28034  C   ARG B1826     -44.874 -20.651  27.797  1.00  0.540          C  
ATOM  28035  O   ARG B1826     -45.966 -21.111  27.469  1.00  0.570          O  
ATOM  28036  CB  ARG B1826     -43.715 -22.129  29.374  1.00  0.820          C  
ATOM  28037  CG  ARG B1826     -42.893 -22.295  30.614  1.00  0.820          C  
ATOM  28038  CD  ARG B1826     -42.416 -23.677  30.720  1.00  0.820          C  
ATOM  28039  NE  ARG B1826     -41.426 -23.857  31.756  1.00  0.820          N  
ATOM  28040  CZ  ARG B1826     -41.663 -24.013  33.069  1.00  0.820          C  
ATOM  28041  NH1 ARG B1826     -42.878 -23.957  33.558  1.00  0.820          N  
ATOM  28042  NH2 ARG B1826     -40.636 -24.234  33.842  1.00  0.820          N  
ATOM  28043  H   ARG B1826     -45.998 -21.343  30.447  1.00  0.710          H  
ATOM  28044  HA  ARG B1826     -43.580 -20.024  29.356  1.00  0.700          H  
ATOM  28045 1HB  ARG B1826     -44.497 -22.882  29.398  1.00  0.980          H  
ATOM  28046 2HB  ARG B1826     -43.081 -22.340  28.511  1.00  0.980          H  
ATOM  28047 1HG  ARG B1826     -42.033 -21.628  30.575  1.00  0.980          H  
ATOM  28048 2HG  ARG B1826     -43.505 -22.054  31.483  1.00  0.980          H  
ATOM  28049 1HD  ARG B1826     -43.258 -24.336  30.928  1.00  0.980          H  
ATOM  28050 2HD  ARG B1826     -41.963 -23.975  29.774  1.00  0.980          H  
ATOM  28051  HE  ARG B1826     -40.438 -23.959  31.463  1.00  0.980          H  
ATOM  28052 1HH1 ARG B1826     -43.657 -23.792  32.942  1.00  0.980          H  
ATOM  28053 2HH1 ARG B1826     -43.033 -24.081  34.547  1.00  0.980          H  
ATOM  28054 1HH2 ARG B1826     -39.710 -24.299  33.394  1.00  0.980          H  
ATOM  28055 2HH2 ARG B1826     -40.748 -24.373  34.834  1.00  0.980          H  
ATOM  28056  N   VAL B1827     -44.081 -20.068  26.932  1.00  0.530          N  
ATOM  28057  CA  VAL B1827     -44.516 -19.959  25.558  1.00  0.490          C  
ATOM  28058  C   VAL B1827     -44.119 -21.221  24.793  1.00  0.460          C  
ATOM  28059  O   VAL B1827     -42.936 -21.579  24.713  1.00  0.450          O  
ATOM  28060  CB  VAL B1827     -43.927 -18.698  24.911  1.00  0.700          C  
ATOM  28061  CG1 VAL B1827     -44.380 -18.615  23.471  1.00  0.700          C  
ATOM  28062  CG2 VAL B1827     -44.374 -17.462  25.698  1.00  0.700          C  
ATOM  28063  H   VAL B1827     -43.192 -19.696  27.254  1.00  0.640          H  
ATOM  28064  HA  VAL B1827     -45.603 -19.870  25.537  1.00  0.590          H  
ATOM  28065  HB  VAL B1827     -42.835 -18.760  24.923  1.00  0.840          H  
ATOM  28066 1HG1 VAL B1827     -43.977 -17.734  23.013  1.00  0.840          H  
ATOM  28067 2HG1 VAL B1827     -44.048 -19.491  22.909  1.00  0.840          H  
ATOM  28068 3HG1 VAL B1827     -45.467 -18.558  23.455  1.00  0.840          H  
ATOM  28069 1HG2 VAL B1827     -43.942 -16.576  25.243  1.00  0.840          H  
ATOM  28070 2HG2 VAL B1827     -45.446 -17.386  25.677  1.00  0.840          H  
ATOM  28071 3HG2 VAL B1827     -44.045 -17.528  26.725  1.00  0.840          H  
ATOM  28072  N   LYS B1828     -45.132 -21.888  24.240  1.00  0.470          N  
ATOM  28073  CA  LYS B1828     -44.971 -23.136  23.508  1.00  0.470          C  
ATOM  28074  C   LYS B1828     -45.616 -22.994  22.125  1.00  0.470          C  
ATOM  28075  O   LYS B1828     -46.436 -22.107  21.907  1.00  0.480          O  
ATOM  28076  CB  LYS B1828     -45.545 -24.292  24.323  1.00  0.660          C  
ATOM  28077  CG  LYS B1828     -44.847 -24.503  25.694  1.00  0.660          C  
ATOM  28078  CD  LYS B1828     -45.346 -25.775  26.392  1.00  0.660          C  
ATOM  28079  CE  LYS B1828     -44.852 -25.894  27.865  1.00  0.660          C  
ATOM  28080  NZ  LYS B1828     -45.388 -27.136  28.516  1.00  0.660          N  
ATOM  28081  H   LYS B1828     -46.073 -21.498  24.362  1.00  0.560          H  
ATOM  28082  HA  LYS B1828     -43.908 -23.322  23.359  1.00  0.560          H  
ATOM  28083 1HB  LYS B1828     -46.578 -24.074  24.551  1.00  0.790          H  
ATOM  28084 2HB  LYS B1828     -45.509 -25.223  23.751  1.00  0.790          H  
ATOM  28085 1HG  LYS B1828     -43.769 -24.566  25.546  1.00  0.790          H  
ATOM  28086 2HG  LYS B1828     -45.058 -23.645  26.335  1.00  0.790          H  
ATOM  28087 1HD  LYS B1828     -46.435 -25.808  26.373  1.00  0.790          H  
ATOM  28088 2HD  LYS B1828     -44.977 -26.645  25.851  1.00  0.790          H  
ATOM  28089 1HE  LYS B1828     -43.765 -25.900  27.919  1.00  0.790          H  
ATOM  28090 2HE  LYS B1828     -45.221 -25.037  28.412  1.00  0.790          H  
ATOM  28091 1HZ  LYS B1828     -45.129 -27.200  29.489  1.00  0.790          H  
ATOM  28092 2HZ  LYS B1828     -46.425 -27.118  28.454  1.00  0.790          H  
ATOM  28093 3HZ  LYS B1828     -45.018 -27.975  28.036  1.00  0.790          H  
ATOM  28094  N   LYS B1829     -45.234 -23.839  21.175  1.00  0.460          N  
ATOM  28095  CA  LYS B1829     -45.762 -23.751  19.804  1.00  0.460          C  
ATOM  28096  C   LYS B1829     -47.118 -24.438  19.564  1.00  0.490          C  
ATOM  28097  O   LYS B1829     -47.442 -25.404  20.252  1.00  0.520          O  
ATOM  28098  CB  LYS B1829     -44.727 -24.319  18.850  1.00  0.640          C  
ATOM  28099  CG  LYS B1829     -43.414 -23.511  18.783  1.00  0.640          C  
ATOM  28100  CD  LYS B1829     -42.481 -24.060  17.693  1.00  0.640          C  
ATOM  28101  CE  LYS B1829     -41.228 -23.194  17.477  1.00  0.640          C  
ATOM  28102  NZ  LYS B1829     -40.266 -23.281  18.628  1.00  0.640          N  
ATOM  28103  H   LYS B1829     -44.560 -24.557  21.404  1.00  0.550          H  
ATOM  28104  HA  LYS B1829     -45.883 -22.695  19.563  1.00  0.550          H  
ATOM  28105 1HB  LYS B1829     -44.476 -25.325  19.169  1.00  0.770          H  
ATOM  28106 2HB  LYS B1829     -45.152 -24.381  17.853  1.00  0.770          H  
ATOM  28107 1HG  LYS B1829     -43.635 -22.459  18.594  1.00  0.770          H  
ATOM  28108 2HG  LYS B1829     -42.918 -23.579  19.745  1.00  0.770          H  
ATOM  28109 1HD  LYS B1829     -42.170 -25.072  17.956  1.00  0.770          H  
ATOM  28110 2HD  LYS B1829     -43.019 -24.108  16.753  1.00  0.770          H  
ATOM  28111 1HE  LYS B1829     -40.725 -23.534  16.568  1.00  0.770          H  
ATOM  28112 2HE  LYS B1829     -41.528 -22.152  17.342  1.00  0.770          H  
ATOM  28113 1HZ  LYS B1829     -39.453 -22.709  18.431  1.00  0.770          H  
ATOM  28114 2HZ  LYS B1829     -40.710 -22.955  19.475  1.00  0.770          H  
ATOM  28115 3HZ  LYS B1829     -39.972 -24.241  18.746  1.00  0.770          H  
ATOM  28116  N   VAL B1830     -47.855 -23.954  18.553  1.00  0.490          N  
ATOM  28117  CA  VAL B1830     -49.113 -24.520  18.037  1.00  0.520          C  
ATOM  28118  C   VAL B1830     -48.914 -25.018  16.604  1.00  0.520          C  
ATOM  28119  O   VAL B1830     -48.597 -24.221  15.699  1.00  0.500          O  
ATOM  28120  CB  VAL B1830     -50.234 -23.438  17.969  1.00  0.720          C  
ATOM  28121  CG1 VAL B1830     -51.576 -24.027  17.397  1.00  0.720          C  
ATOM  28122  CG2 VAL B1830     -50.423 -22.796  19.324  1.00  0.720          C  
ATOM  28123  H   VAL B1830     -47.526 -23.103  18.106  1.00  0.590          H  
ATOM  28124  HA  VAL B1830     -49.413 -25.357  18.663  1.00  0.620          H  
ATOM  28125  HB  VAL B1830     -49.923 -22.676  17.269  1.00  0.860          H  
ATOM  28126 1HG1 VAL B1830     -52.310 -23.228  17.328  1.00  0.860          H  
ATOM  28127 2HG1 VAL B1830     -51.410 -24.437  16.401  1.00  0.860          H  
ATOM  28128 3HG1 VAL B1830     -51.960 -24.808  18.039  1.00  0.860          H  
ATOM  28129 1HG2 VAL B1830     -51.166 -22.016  19.248  1.00  0.860          H  
ATOM  28130 2HG2 VAL B1830     -50.738 -23.512  20.048  1.00  0.860          H  
ATOM  28131 3HG2 VAL B1830     -49.485 -22.363  19.629  1.00  0.860          H  
ATOM  28132  N   TYR B1831     -49.200 -26.310  16.396  1.00  0.540          N  
ATOM  28133  CA  TYR B1831     -49.094 -26.974  15.095  1.00  0.540          C  
ATOM  28134  C   TYR B1831     -50.409 -27.613  14.633  1.00  0.560          C  
ATOM  28135  O   TYR B1831     -51.197 -28.117  15.446  1.00  0.590          O  
ATOM  28136  CB  TYR B1831     -48.016 -28.070  15.115  1.00  0.760          C  
ATOM  28137  CG  TYR B1831     -46.571 -27.600  15.227  1.00  0.760          C  
ATOM  28138  CD1 TYR B1831     -45.990 -27.344  16.453  1.00  0.760          C  
ATOM  28139  CD2 TYR B1831     -45.817 -27.466  14.068  1.00  0.760          C  
ATOM  28140  CE1 TYR B1831     -44.667 -26.944  16.512  1.00  0.760          C  
ATOM  28141  CE2 TYR B1831     -44.493 -27.061  14.128  1.00  0.760          C  
ATOM  28142  CZ  TYR B1831     -43.914 -26.794  15.344  1.00  0.760          C  
ATOM  28143  OH  TYR B1831     -42.584 -26.371  15.445  1.00  0.760          O  
ATOM  28144  H   TYR B1831     -49.500 -26.870  17.201  1.00  0.650          H  
ATOM  28145  HA  TYR B1831     -48.819 -26.226  14.358  1.00  0.650          H  
ATOM  28146 1HB  TYR B1831     -48.216 -28.742  15.953  1.00  0.910          H  
ATOM  28147 2HB  TYR B1831     -48.104 -28.659  14.203  1.00  0.910          H  
ATOM  28148  HD1 TYR B1831     -46.569 -27.459  17.365  1.00  0.910          H  
ATOM  28149  HD2 TYR B1831     -46.272 -27.681  13.104  1.00  0.910          H  
ATOM  28150  HE1 TYR B1831     -44.209 -26.748  17.469  1.00  0.910          H  
ATOM  28151  HE2 TYR B1831     -43.912 -26.956  13.210  1.00  0.910          H  
ATOM  28152  HH  TYR B1831     -42.184 -26.162  14.568  1.00  0.910          H  
ATOM  28153  N   VAL B1832     -50.590 -27.634  13.311  1.00  0.560          N  
ATOM  28154  CA  VAL B1832     -51.739 -28.269  12.664  1.00  0.570          C  
ATOM  28155  C   VAL B1832     -51.262 -29.345  11.688  1.00  0.570          C  
ATOM  28156  O   VAL B1832     -50.319 -29.117  10.923  1.00  0.570          O  
ATOM  28157  CB  VAL B1832     -52.591 -27.230  11.903  1.00  0.790          C  
ATOM  28158  CG1 VAL B1832     -53.768 -27.896  11.219  1.00  0.790          C  
ATOM  28159  CG2 VAL B1832     -53.104 -26.208  12.834  1.00  0.790          C  
ATOM  28160  H   VAL B1832     -49.877 -27.164  12.738  1.00  0.670          H  
ATOM  28161  HA  VAL B1832     -52.358 -28.746  13.424  1.00  0.680          H  
ATOM  28162  HB  VAL B1832     -51.967 -26.759  11.142  1.00  0.950          H  
ATOM  28163 1HG1 VAL B1832     -54.347 -27.146  10.684  1.00  0.950          H  
ATOM  28164 2HG1 VAL B1832     -53.430 -28.645  10.519  1.00  0.950          H  
ATOM  28165 3HG1 VAL B1832     -54.398 -28.371  11.976  1.00  0.950          H  
ATOM  28166 1HG2 VAL B1832     -53.674 -25.488  12.262  1.00  0.950          H  
ATOM  28167 2HG2 VAL B1832     -53.731 -26.660  13.563  1.00  0.950          H  
ATOM  28168 3HG2 VAL B1832     -52.284 -25.722  13.333  1.00  0.950          H  
ATOM  28169  N   GLN B1833     -51.880 -30.528  11.758  1.00  0.580          N  
ATOM  28170  CA  GLN B1833     -51.540 -31.650  10.875  1.00  0.580          C  
ATOM  28171  C   GLN B1833     -52.720 -32.614  10.764  1.00  0.600          C  
ATOM  28172  O   GLN B1833     -53.587 -32.617  11.629  1.00  0.640          O  
ATOM  28173  CB  GLN B1833     -50.275 -32.354  11.366  1.00  0.810          C  
ATOM  28174  CG  GLN B1833     -49.681 -33.396  10.401  1.00  0.810          C  
ATOM  28175  CD  GLN B1833     -48.358 -33.861  10.896  1.00  0.810          C  
ATOM  28176  OE1 GLN B1833     -48.090 -33.667  12.091  1.00  0.810          O  
ATOM  28177  NE2 GLN B1833     -47.499 -34.441  10.049  1.00  0.810          N  
ATOM  28178  H   GLN B1833     -52.630 -30.638  12.453  1.00  0.700          H  
ATOM  28179  HA  GLN B1833     -51.349 -31.261   9.889  1.00  0.700          H  
ATOM  28180 1HB  GLN B1833     -49.507 -31.615  11.567  1.00  0.970          H  
ATOM  28181 2HB  GLN B1833     -50.493 -32.852  12.302  1.00  0.970          H  
ATOM  28182 1HG  GLN B1833     -50.334 -34.260  10.352  1.00  0.970          H  
ATOM  28183 2HG  GLN B1833     -49.554 -32.957   9.404  1.00  0.970          H  
ATOM  28184 1HE2 GLN B1833     -46.597 -34.732  10.381  1.00  0.970          H  
ATOM  28185 2HE2 GLN B1833     -47.691 -34.574   9.053  1.00  0.970          H  
ATOM  28186  N   GLY B1834     -52.810 -33.400   9.696  1.00  0.590          N  
ATOM  28187  CA  GLY B1834     -53.883 -34.374   9.604  1.00  0.620          C  
ATOM  28188  C   GLY B1834     -53.769 -35.494  10.624  1.00  0.620          C  
ATOM  28189  O   GLY B1834     -52.672 -35.964  10.963  1.00  0.610          O  
ATOM  28190  H   GLY B1834     -52.126 -33.390   8.937  1.00  0.710          H  
ATOM  28191 1HA  GLY B1834     -54.840 -33.888   9.728  1.00  0.740          H  
ATOM  28192 2HA  GLY B1834     -53.867 -34.806   8.608  1.00  0.740          H  
ATOM  28193  N   ASP B1835     -54.919 -35.987  11.068  1.00  0.640          N  
ATOM  28194  CA  ASP B1835     -54.939 -37.091  12.011  1.00  0.640          C  
ATOM  28195  C   ASP B1835     -54.203 -38.247  11.376  1.00  0.650          C  
ATOM  28196  O   ASP B1835     -54.253 -38.431  10.156  1.00  0.650          O  
ATOM  28197  CB  ASP B1835     -56.359 -37.522  12.406  1.00  0.900          C  
ATOM  28198  CG  ASP B1835     -56.360 -38.524  13.615  1.00  0.900          C  
ATOM  28199  OD1 ASP B1835     -56.130 -39.719  13.385  1.00  0.900          O  
ATOM  28200  OD2 ASP B1835     -56.604 -38.093  14.744  1.00  0.900          O  
ATOM  28201  H   ASP B1835     -55.809 -35.584  10.755  1.00  0.770          H  
ATOM  28202  HA  ASP B1835     -54.403 -36.800  12.914  1.00  0.770          H  
ATOM  28203 1HB  ASP B1835     -56.950 -36.640  12.664  1.00  1.080          H  
ATOM  28204 2HB  ASP B1835     -56.844 -37.995  11.551  1.00  1.080          H  
ATOM  28205  N   ALA B1836     -53.522 -39.045  12.187  1.00  0.670          N  
ATOM  28206  CA  ALA B1836     -52.749 -40.156  11.655  1.00  0.690          C  
ATOM  28207  C   ALA B1836     -53.619 -41.071  10.808  1.00  0.720          C  
ATOM  28208  O   ALA B1836     -53.161 -41.584   9.788  1.00  0.730          O  
ATOM  28209  CB  ALA B1836     -52.107 -40.925  12.789  1.00  0.960          C  
ATOM  28210  H   ALA B1836     -53.539 -38.873  13.184  1.00  0.800          H  
ATOM  28211  HA  ALA B1836     -51.976 -39.753  11.009  1.00  0.830          H  
ATOM  28212 1HB  ALA B1836     -51.515 -41.722  12.390  1.00  1.150          H  
ATOM  28213 2HB  ALA B1836     -51.469 -40.260  13.366  1.00  1.150          H  
ATOM  28214 3HB  ALA B1836     -52.883 -41.335  13.433  1.00  1.150          H  
ATOM  28215  N   GLY B1837     -54.900 -41.213  11.149  1.00  0.730          N  
ATOM  28216  CA  GLY B1837     -55.800 -42.079  10.394  1.00  0.770          C  
ATOM  28217  C   GLY B1837     -55.969 -41.687   8.909  1.00  0.780          C  
ATOM  28218  O   GLY B1837     -56.498 -42.482   8.128  1.00  0.840          O  
ATOM  28219  H   GLY B1837     -55.279 -40.736  11.987  1.00  0.880          H  
ATOM  28220 1HA  GLY B1837     -55.437 -43.103  10.458  1.00  0.920          H  
ATOM  28221 2HA  GLY B1837     -56.776 -42.065  10.878  1.00  0.920          H  
ATOM  28222  N   SER B1838     -55.566 -40.463   8.531  1.00  0.740          N  
ATOM  28223  CA  SER B1838     -55.664 -39.960   7.161  1.00  0.750          C  
ATOM  28224  C   SER B1838     -54.298 -39.652   6.532  1.00  0.740          C  
ATOM  28225  O   SER B1838     -54.210 -38.906   5.542  1.00  0.730          O  
ATOM  28226  CB  SER B1838     -56.553 -38.736   7.109  1.00  1.050          C  
ATOM  28227  OG  SER B1838     -57.865 -39.057   7.480  1.00  1.050          O  
ATOM  28228  H   SER B1838     -55.133 -39.851   9.224  1.00  0.890          H  
ATOM  28229  HA  SER B1838     -56.133 -40.735   6.554  1.00  0.900          H  
ATOM  28230 1HB  SER B1838     -56.156 -37.970   7.782  1.00  1.260          H  
ATOM  28231 2HB  SER B1838     -56.545 -38.325   6.101  1.00  1.260          H  
ATOM  28232  HG  SER B1838     -58.369 -38.260   7.365  1.00  1.260          H  
ATOM  28233  N   ARG B1839     -53.225 -40.192   7.132  1.00  0.720          N  
ATOM  28234  CA  ARG B1839     -51.858 -40.023   6.629  1.00  0.720          C  
ATOM  28235  C   ARG B1839     -51.017 -41.306   6.501  1.00  0.710          C  
ATOM  28236  O   ARG B1839     -49.773 -41.236   6.525  1.00  0.810          O  
ATOM  28237  CB  ARG B1839     -51.035 -39.112   7.523  1.00  1.010          C  
ATOM  28238  CG  ARG B1839     -51.350 -37.671   7.523  1.00  1.010          C  
ATOM  28239  CD  ARG B1839     -50.336 -36.932   8.346  1.00  1.010          C  
ATOM  28240  NE  ARG B1839     -50.544 -37.097   9.752  1.00  1.010          N  
ATOM  28241  CZ  ARG B1839     -49.845 -37.827  10.638  1.00  1.010          C  
ATOM  28242  NH1 ARG B1839     -48.790 -38.557  10.319  1.00  1.010          N  
ATOM  28243  NH2 ARG B1839     -50.287 -37.768  11.860  1.00  1.010          N  
ATOM  28244  H   ARG B1839     -53.363 -40.757   7.977  1.00  0.860          H  
ATOM  28245  HA  ARG B1839     -51.947 -39.556   5.662  1.00  0.860          H  
ATOM  28246 1HB  ARG B1839     -51.148 -39.465   8.547  1.00  1.210          H  
ATOM  28247 2HB  ARG B1839     -49.983 -39.191   7.267  1.00  1.210          H  
ATOM  28248 1HG  ARG B1839     -51.346 -37.278   6.506  1.00  1.210          H  
ATOM  28249 2HG  ARG B1839     -52.335 -37.514   7.974  1.00  1.210          H  
ATOM  28250 1HD  ARG B1839     -49.335 -37.263   8.092  1.00  1.210          H  
ATOM  28251 2HD  ARG B1839     -50.408 -35.897   8.150  1.00  1.210          H  
ATOM  28252  HE  ARG B1839     -51.335 -36.574  10.138  1.00  1.210          H  
ATOM  28253 1HH1 ARG B1839     -48.455 -38.586   9.368  1.00  1.210          H  
ATOM  28254 2HH1 ARG B1839     -48.311 -39.099  11.037  1.00  1.210          H  
ATOM  28255 1HH2 ARG B1839     -51.118 -37.157  12.018  1.00  1.210          H  
ATOM  28256 2HH2 ARG B1839     -49.838 -38.273  12.606  1.00  1.210          H  
ATOM  28257  N   MET B1840     -51.628 -42.483   6.435  1.00  0.780          N  
ATOM  28258  CA  MET B1840     -50.791 -43.680   6.447  1.00  0.780          C  
ATOM  28259  C   MET B1840     -50.503 -44.248   5.083  1.00  0.790          C  
ATOM  28260  O   MET B1840     -49.419 -44.775   4.847  1.00  0.790          O  
ATOM  28261  CB  MET B1840     -51.404 -44.762   7.328  1.00  1.090          C  
ATOM  28262  CG  MET B1840     -51.452 -44.465   8.853  1.00  1.090          C  
ATOM  28263  SD  MET B1840     -49.806 -44.275   9.653  1.00  1.090          S  
ATOM  28264  CE  MET B1840     -49.570 -42.487   9.809  1.00  1.090          C  
ATOM  28265  H   MET B1840     -52.646 -42.578   6.309  1.00  0.940          H  
ATOM  28266  HA  MET B1840     -49.834 -43.421   6.881  1.00  0.940          H  
ATOM  28267 1HB  MET B1840     -52.434 -44.930   7.001  1.00  1.310          H  
ATOM  28268 2HB  MET B1840     -50.865 -45.681   7.170  1.00  1.310          H  
ATOM  28269 1HG  MET B1840     -52.006 -43.551   8.999  1.00  1.310          H  
ATOM  28270 2HG  MET B1840     -51.989 -45.265   9.362  1.00  1.310          H  
ATOM  28271 1HE  MET B1840     -48.609 -42.278  10.280  1.00  1.310          H  
ATOM  28272 2HE  MET B1840     -49.581 -42.029   8.842  1.00  1.310          H  
ATOM  28273 3HE  MET B1840     -50.369 -42.062  10.405  1.00  1.310          H  
ATOM  28274  N   MET B1841     -51.475 -44.189   4.198  1.00  0.840          N  
ATOM  28275  CA  MET B1841     -51.314 -44.826   2.905  1.00  0.880          C  
ATOM  28276  C   MET B1841     -51.452 -43.796   1.798  1.00  0.830          C  
ATOM  28277  O   MET B1841     -52.128 -42.794   1.981  1.00  0.780          O  
ATOM  28278  CB  MET B1841     -52.338 -45.957   2.800  1.00  1.220          C  
ATOM  28279  CG  MET B1841     -52.230 -46.996   3.916  1.00  1.220          C  
ATOM  28280  SD  MET B1841     -50.640 -47.894   3.930  1.00  1.220          S  
ATOM  28281  CE  MET B1841     -50.689 -48.889   2.443  1.00  1.220          C  
ATOM  28282  H   MET B1841     -52.361 -43.718   4.443  1.00  1.010          H  
ATOM  28283  HA  MET B1841     -50.316 -45.249   2.852  1.00  1.060          H  
ATOM  28284 1HB  MET B1841     -53.340 -45.527   2.868  1.00  1.460          H  
ATOM  28285 2HB  MET B1841     -52.284 -46.463   1.862  1.00  1.460          H  
ATOM  28286 1HG  MET B1841     -52.361 -46.510   4.876  1.00  1.460          H  
ATOM  28287 2HG  MET B1841     -53.030 -47.724   3.802  1.00  1.460          H  
ATOM  28288 1HE  MET B1841     -49.768 -49.470   2.370  1.00  1.460          H  
ATOM  28289 2HE  MET B1841     -51.543 -49.566   2.483  1.00  1.460          H  
ATOM  28290 3HE  MET B1841     -50.777 -48.252   1.571  1.00  1.460          H  
ATOM  28291  N   PRO B1842     -50.862 -43.984   0.604  1.00  0.850          N  
ATOM  28292  CA  PRO B1842     -51.016 -43.052  -0.497  1.00  0.830          C  
ATOM  28293  C   PRO B1842     -52.487 -42.946  -0.902  1.00  0.820          C  
ATOM  28294  O   PRO B1842     -52.930 -41.912  -1.381  1.00  0.800          O  
ATOM  28295  CB  PRO B1842     -50.112 -43.646  -1.587  1.00  1.240          C  
ATOM  28296  CG  PRO B1842     -49.979 -45.112  -1.232  1.00  1.240          C  
ATOM  28297  CD  PRO B1842     -50.058 -45.176   0.296  1.00  1.240          C  
ATOM  28298  HA  PRO B1842     -50.639 -42.067  -0.186  1.00  1.000          H  
ATOM  28299 1HB  PRO B1842     -50.573 -43.492  -2.575  1.00  1.490          H  
ATOM  28300 2HB  PRO B1842     -49.147 -43.116  -1.606  1.00  1.490          H  
ATOM  28301 1HG  PRO B1842     -50.786 -45.697  -1.715  1.00  1.490          H  
ATOM  28302 2HG  PRO B1842     -49.034 -45.504  -1.627  1.00  1.490          H  
ATOM  28303 1HD  PRO B1842     -50.573 -46.092   0.557  1.00  1.490          H  
ATOM  28304 2HD  PRO B1842     -49.093 -45.122   0.759  1.00  1.490          H  
ATOM  28305  N   GLU B1843     -53.304 -43.967  -0.616  1.00  0.850          N  
ATOM  28306  CA  GLU B1843     -54.723 -43.885  -0.926  1.00  0.870          C  
ATOM  28307  C   GLU B1843     -55.440 -42.808  -0.098  1.00  0.830          C  
ATOM  28308  O   GLU B1843     -56.511 -42.333  -0.484  1.00  0.860          O  
ATOM  28309  CB  GLU B1843     -55.395 -45.243  -0.728  1.00  1.210          C  
ATOM  28310  CG  GLU B1843     -54.943 -46.327  -1.720  1.00  1.210          C  
ATOM  28311  CD  GLU B1843     -53.683 -47.045  -1.324  1.00  1.210          C  
ATOM  28312  OE1 GLU B1843     -53.056 -46.644  -0.370  1.00  1.210          O  
ATOM  28313  OE2 GLU B1843     -53.337 -47.993  -1.983  1.00  1.210          O  
ATOM  28314  H   GLU B1843     -52.963 -44.867  -0.261  1.00  1.020          H  
ATOM  28315  HA  GLU B1843     -54.821 -43.614  -1.977  1.00  1.040          H  
ATOM  28316 1HB  GLU B1843     -55.194 -45.601   0.284  1.00  1.450          H  
ATOM  28317 2HB  GLU B1843     -56.474 -45.130  -0.824  1.00  1.450          H  
ATOM  28318 1HG  GLU B1843     -55.744 -47.058  -1.825  1.00  1.450          H  
ATOM  28319 2HG  GLU B1843     -54.790 -45.860  -2.693  1.00  1.450          H  
ATOM  28320  N   ASP B1844     -54.832 -42.392   1.021  1.00  0.800          N  
ATOM  28321  CA  ASP B1844     -55.396 -41.394   1.918  1.00  0.770          C  
ATOM  28322  C   ASP B1844     -55.286 -40.016   1.289  1.00  0.740          C  
ATOM  28323  O   ASP B1844     -55.973 -39.085   1.691  1.00  0.740          O  
ATOM  28324  CB  ASP B1844     -54.688 -41.401   3.283  1.00  1.090          C  
ATOM  28325  CG  ASP B1844     -54.982 -42.655   4.199  1.00  1.090          C  
ATOM  28326  OD1 ASP B1844     -56.088 -43.199   4.131  1.00  1.090          O  
ATOM  28327  OD2 ASP B1844     -54.076 -43.079   4.948  1.00  1.090          O  
ATOM  28328  H   ASP B1844     -53.928 -42.793   1.265  1.00  0.960          H  
ATOM  28329  HA  ASP B1844     -56.448 -41.621   2.069  1.00  0.920          H  
ATOM  28330 1HB  ASP B1844     -53.627 -41.311   3.138  1.00  1.310          H  
ATOM  28331 2HB  ASP B1844     -55.002 -40.516   3.823  1.00  1.310          H  
ATOM  28332  N   LEU B1845     -54.454 -39.875   0.256  1.00  0.730          N  
ATOM  28333  CA  LEU B1845     -54.298 -38.608  -0.433  1.00  0.720          C  
ATOM  28334  C   LEU B1845     -55.615 -38.209  -1.060  1.00  0.730          C  
ATOM  28335  O   LEU B1845     -55.960 -37.035  -1.110  1.00  0.720          O  
ATOM  28336  CB  LEU B1845     -53.188 -38.718  -1.501  1.00  1.010          C  
ATOM  28337  CG  LEU B1845     -51.725 -38.804  -0.962  1.00  1.010          C  
ATOM  28338  CD1 LEU B1845     -50.782 -39.245  -2.045  1.00  1.010          C  
ATOM  28339  CD2 LEU B1845     -51.289 -37.410  -0.519  1.00  1.010          C  
ATOM  28340  H   LEU B1845     -53.924 -40.678  -0.097  1.00  0.880          H  
ATOM  28341  HA  LEU B1845     -54.030 -37.847   0.292  1.00  0.860          H  
ATOM  28342 1HB  LEU B1845     -53.379 -39.606  -2.098  1.00  1.210          H  
ATOM  28343 2HB  LEU B1845     -53.251 -37.861  -2.159  1.00  1.210          H  
ATOM  28344  HG  LEU B1845     -51.680 -39.510  -0.132  1.00  1.210          H  
ATOM  28345 1HD1 LEU B1845     -49.767 -39.283  -1.650  1.00  1.210          H  
ATOM  28346 2HD1 LEU B1845     -51.071 -40.240  -2.395  1.00  1.210          H  
ATOM  28347 3HD1 LEU B1845     -50.824 -38.542  -2.876  1.00  1.210          H  
ATOM  28348 1HD2 LEU B1845     -50.268 -37.448  -0.132  1.00  1.210          H  
ATOM  28349 2HD2 LEU B1845     -51.330 -36.727  -1.366  1.00  1.210          H  
ATOM  28350 3HD2 LEU B1845     -51.939 -37.056   0.232  1.00  1.210          H  
ATOM  28351  N   ASN B1846     -56.426 -39.178  -1.460  1.00  0.760          N  
ATOM  28352  CA  ASN B1846     -57.643 -38.859  -2.161  1.00  0.790          C  
ATOM  28353  C   ASN B1846     -58.787 -38.519  -1.213  1.00  0.800          C  
ATOM  28354  O   ASN B1846     -59.921 -38.315  -1.649  1.00  0.810          O  
ATOM  28355  CB  ASN B1846     -57.983 -40.019  -3.054  1.00  1.090          C  
ATOM  28356  CG  ASN B1846     -56.947 -40.171  -4.128  1.00  1.090          C  
ATOM  28357  OD1 ASN B1846     -56.331 -39.195  -4.584  1.00  1.090          O  
ATOM  28358  ND2 ASN B1846     -56.730 -41.389  -4.539  1.00  1.090          N  
ATOM  28359  H   ASN B1846     -56.195 -40.170  -1.345  1.00  0.910          H  
ATOM  28360  HA  ASN B1846     -57.465 -37.980  -2.779  1.00  0.950          H  
ATOM  28361 1HB  ASN B1846     -58.025 -40.938  -2.461  1.00  1.310          H  
ATOM  28362 2HB  ASN B1846     -58.960 -39.867  -3.511  1.00  1.310          H  
ATOM  28363 1HD2 ASN B1846     -56.045 -41.567  -5.246  1.00  1.310          H  
ATOM  28364 2HD2 ASN B1846     -57.243 -42.148  -4.136  1.00  1.310          H  
ATOM  28365  N   LYS B1847     -58.500 -38.466   0.090  1.00  0.780          N  
ATOM  28366  CA  LYS B1847     -59.498 -38.093   1.069  1.00  0.790          C  
ATOM  28367  C   LYS B1847     -59.418 -36.595   1.326  1.00  0.770          C  
ATOM  28368  O   LYS B1847     -60.278 -36.025   1.998  1.00  0.780          O  
ATOM  28369  CB  LYS B1847     -59.280 -38.877   2.361  1.00  1.100          C  
ATOM  28370  CG  LYS B1847     -59.497 -40.374   2.198  1.00  1.100          C  
ATOM  28371  CD  LYS B1847     -59.171 -41.142   3.473  1.00  1.100          C  
ATOM  28372  CE  LYS B1847     -59.396 -42.644   3.281  1.00  1.100          C  
ATOM  28373  NZ  LYS B1847     -58.907 -43.434   4.445  1.00  1.100          N  
ATOM  28374  H   LYS B1847     -57.556 -38.669   0.428  1.00  0.940          H  
ATOM  28375  HA  LYS B1847     -60.488 -38.319   0.674  1.00  0.950          H  
ATOM  28376 1HB  LYS B1847     -58.262 -38.713   2.719  1.00  1.320          H  
ATOM  28377 2HB  LYS B1847     -59.960 -38.511   3.130  1.00  1.320          H  
ATOM  28378 1HG  LYS B1847     -60.533 -40.559   1.918  1.00  1.320          H  
ATOM  28379 2HG  LYS B1847     -58.854 -40.738   1.393  1.00  1.320          H  
ATOM  28380 1HD  LYS B1847     -58.125 -40.975   3.750  1.00  1.320          H  
ATOM  28381 2HD  LYS B1847     -59.802 -40.788   4.286  1.00  1.320          H  
ATOM  28382 1HE  LYS B1847     -60.461 -42.826   3.154  1.00  1.320          H  
ATOM  28383 2HE  LYS B1847     -58.869 -42.977   2.384  1.00  1.320          H  
ATOM  28384 1HZ  LYS B1847     -59.063 -44.414   4.290  1.00  1.320          H  
ATOM  28385 2HZ  LYS B1847     -57.885 -43.271   4.541  1.00  1.320          H  
ATOM  28386 3HZ  LYS B1847     -59.374 -43.149   5.290  1.00  1.320          H  
ATOM  28387  N   TRP B1848     -58.363 -35.954   0.813  1.00  0.750          N  
ATOM  28388  CA  TRP B1848     -58.167 -34.533   1.026  1.00  0.730          C  
ATOM  28389  C   TRP B1848     -58.769 -33.749  -0.142  1.00  0.740          C  
ATOM  28390  O   TRP B1848     -58.710 -34.184  -1.301  1.00  0.740          O  
ATOM  28391  CB  TRP B1848     -56.678 -34.256   1.225  1.00  1.030          C  
ATOM  28392  CG  TRP B1848     -56.145 -34.838   2.538  1.00  1.030          C  
ATOM  28393  CD1 TRP B1848     -55.580 -36.073   2.696  1.00  1.030          C  
ATOM  28394  CD2 TRP B1848     -56.129 -34.224   3.859  1.00  1.030          C  
ATOM  28395  NE1 TRP B1848     -55.230 -36.281   4.022  1.00  1.030          N  
ATOM  28396  CE2 TRP B1848     -55.551 -35.166   4.742  1.00  1.030          C  
ATOM  28397  CE3 TRP B1848     -56.557 -32.973   4.366  1.00  1.030          C  
ATOM  28398  CZ2 TRP B1848     -55.394 -34.903   6.098  1.00  1.030          C  
ATOM  28399  CZ3 TRP B1848     -56.396 -32.711   5.731  1.00  1.030          C  
ATOM  28400  CH2 TRP B1848     -55.833 -33.647   6.572  1.00  1.030          C  
ATOM  28401  H   TRP B1848     -57.682 -36.456   0.234  1.00  0.900          H  
ATOM  28402  HA  TRP B1848     -58.686 -34.240   1.937  1.00  0.880          H  
ATOM  28403 1HB  TRP B1848     -56.135 -34.719   0.412  1.00  1.240          H  
ATOM  28404 2HB  TRP B1848     -56.488 -33.186   1.199  1.00  1.240          H  
ATOM  28405  HD1 TRP B1848     -55.443 -36.788   1.901  1.00  1.240          H  
ATOM  28406  HE1 TRP B1848     -54.796 -37.151   4.423  1.00  1.240          H  
ATOM  28407  HE3 TRP B1848     -57.005 -32.233   3.706  1.00  1.240          H  
ATOM  28408  HZ2 TRP B1848     -54.955 -35.639   6.772  1.00  1.240          H  
ATOM  28409  HZ3 TRP B1848     -56.730 -31.752   6.117  1.00  1.240          H  
ATOM  28410  HH2 TRP B1848     -55.732 -33.409   7.614  1.00  1.240          H  
ATOM  28411  N   TYR B1849     -59.369 -32.604   0.188  1.00  0.730          N  
ATOM  28412  CA  TYR B1849     -60.003 -31.691  -0.762  1.00  0.740          C  
ATOM  28413  C   TYR B1849     -59.461 -30.278  -0.659  1.00  0.720          C  
ATOM  28414  O   TYR B1849     -59.028 -29.844   0.411  1.00  0.720          O  
ATOM  28415  CB  TYR B1849     -61.522 -31.644  -0.526  1.00  1.030          C  
ATOM  28416  CG  TYR B1849     -62.295 -32.908  -0.843  1.00  1.030          C  
ATOM  28417  CD1 TYR B1849     -62.174 -34.040  -0.059  1.00  1.030          C  
ATOM  28418  CD2 TYR B1849     -63.186 -32.904  -1.893  1.00  1.030          C  
ATOM  28419  CE1 TYR B1849     -62.899 -35.156  -0.343  1.00  1.030          C  
ATOM  28420  CE2 TYR B1849     -63.929 -34.021  -2.175  1.00  1.030          C  
ATOM  28421  CZ  TYR B1849     -63.780 -35.150  -1.405  1.00  1.030          C  
ATOM  28422  OH  TYR B1849     -64.514 -36.278  -1.670  1.00  1.030          O  
ATOM  28423  H   TYR B1849     -59.386 -32.346   1.165  1.00  0.880          H  
ATOM  28424  HA  TYR B1849     -59.799 -32.045  -1.767  1.00  0.890          H  
ATOM  28425 1HB  TYR B1849     -61.720 -31.383   0.516  1.00  1.240          H  
ATOM  28426 2HB  TYR B1849     -61.935 -30.847  -1.143  1.00  1.240          H  
ATOM  28427  HD1 TYR B1849     -61.500 -34.058   0.790  1.00  1.240          H  
ATOM  28428  HD2 TYR B1849     -63.304 -32.018  -2.497  1.00  1.240          H  
ATOM  28429  HE1 TYR B1849     -62.786 -36.044   0.280  1.00  1.240          H  
ATOM  28430  HE2 TYR B1849     -64.632 -34.013  -3.005  1.00  1.240          H  
ATOM  28431  HH  TYR B1849     -64.192 -36.992  -1.113  1.00  1.240          H  
ATOM  28432  N   VAL B1850     -59.557 -29.547  -1.761  1.00  0.710          N  
ATOM  28433  CA  VAL B1850     -59.185 -28.138  -1.798  1.00  0.700          C  
ATOM  28434  C   VAL B1850     -60.417 -27.361  -2.211  1.00  0.700          C  
ATOM  28435  O   VAL B1850     -61.324 -27.931  -2.817  1.00  0.690          O  
ATOM  28436  CB  VAL B1850     -58.041 -27.907  -2.813  1.00  0.980          C  
ATOM  28437  CG1 VAL B1850     -56.807 -28.696  -2.407  1.00  0.980          C  
ATOM  28438  CG2 VAL B1850     -58.488 -28.336  -4.186  1.00  0.980          C  
ATOM  28439  H   VAL B1850     -59.902 -30.012  -2.605  1.00  0.850          H  
ATOM  28440  HA  VAL B1850     -58.865 -27.813  -0.806  1.00  0.840          H  
ATOM  28441  HB  VAL B1850     -57.778 -26.859  -2.829  1.00  1.180          H  
ATOM  28442 1HG1 VAL B1850     -56.018 -28.520  -3.121  1.00  1.180          H  
ATOM  28443 2HG1 VAL B1850     -56.486 -28.376  -1.418  1.00  1.180          H  
ATOM  28444 3HG1 VAL B1850     -57.049 -29.751  -2.388  1.00  1.180          H  
ATOM  28445 1HG2 VAL B1850     -57.689 -28.185  -4.871  1.00  1.180          H  
ATOM  28446 2HG2 VAL B1850     -58.745 -29.374  -4.166  1.00  1.180          H  
ATOM  28447 3HG2 VAL B1850     -59.354 -27.756  -4.508  1.00  1.180          H  
ATOM  28448  N   ARG B1851     -60.467 -26.069  -1.931  1.00  0.760          N  
ATOM  28449  CA  ARG B1851     -61.658 -25.336  -2.331  1.00  0.750          C  
ATOM  28450  C   ARG B1851     -61.368 -24.464  -3.537  1.00  0.760          C  
ATOM  28451  O   ARG B1851     -60.352 -23.769  -3.586  1.00  0.840          O  
ATOM  28452  CB  ARG B1851     -62.217 -24.510  -1.179  1.00  1.050          C  
ATOM  28453  CG  ARG B1851     -63.552 -23.821  -1.500  1.00  1.050          C  
ATOM  28454  CD  ARG B1851     -64.190 -23.151  -0.328  1.00  1.050          C  
ATOM  28455  NE  ARG B1851     -63.371 -22.046   0.192  1.00  1.050          N  
ATOM  28456  CZ  ARG B1851     -62.708 -22.035   1.385  1.00  1.050          C  
ATOM  28457  NH1 ARG B1851     -62.800 -23.034   2.237  1.00  1.050          N  
ATOM  28458  NH2 ARG B1851     -61.954 -20.988   1.716  1.00  1.050          N  
ATOM  28459  H   ARG B1851     -59.687 -25.596  -1.478  1.00  0.910          H  
ATOM  28460  HA  ARG B1851     -62.435 -26.045  -2.616  1.00  0.900          H  
ATOM  28461 1HB  ARG B1851     -62.364 -25.141  -0.308  1.00  1.260          H  
ATOM  28462 2HB  ARG B1851     -61.498 -23.741  -0.906  1.00  1.260          H  
ATOM  28463 1HG  ARG B1851     -63.388 -23.055  -2.249  1.00  1.260          H  
ATOM  28464 2HG  ARG B1851     -64.256 -24.561  -1.891  1.00  1.260          H  
ATOM  28465 1HD  ARG B1851     -65.153 -22.746  -0.636  1.00  1.260          H  
ATOM  28466 2HD  ARG B1851     -64.353 -23.882   0.453  1.00  1.260          H  
ATOM  28467  HE  ARG B1851     -63.257 -21.240  -0.409  1.00  1.260          H  
ATOM  28468 1HH1 ARG B1851     -63.408 -23.840   2.074  1.00  1.260          H  
ATOM  28469 2HH1 ARG B1851     -62.264 -22.987   3.110  1.00  1.260          H  
ATOM  28470 1HH2 ARG B1851     -61.865 -20.204   1.092  1.00  1.260          H  
ATOM  28471 2HH2 ARG B1851     -61.474 -20.975   2.643  1.00  1.260          H  
ATOM  28472  N   ASN B1852     -62.290 -24.497  -4.486  1.00  0.740          N  
ATOM  28473  CA  ASN B1852     -62.228 -23.723  -5.710  1.00  0.770          C  
ATOM  28474  C   ASN B1852     -62.622 -22.286  -5.462  1.00  0.780          C  
ATOM  28475  O   ASN B1852     -63.382 -21.982  -4.540  1.00  0.750          O  
ATOM  28476  CB  ASN B1852     -63.167 -24.258  -6.774  1.00  1.070          C  
ATOM  28477  CG  ASN B1852     -62.851 -25.584  -7.210  1.00  1.070          C  
ATOM  28478  OD1 ASN B1852     -61.871 -26.153  -6.775  1.00  1.070          O  
ATOM  28479  ND2 ASN B1852     -63.641 -26.109  -8.099  1.00  1.070          N  
ATOM  28480  H   ASN B1852     -63.076 -25.139  -4.358  1.00  0.890          H  
ATOM  28481  HA  ASN B1852     -61.202 -23.732  -6.084  1.00  0.920          H  
ATOM  28482 1HB  ASN B1852     -64.187 -24.251  -6.390  1.00  1.280          H  
ATOM  28483 2HB  ASN B1852     -63.139 -23.605  -7.645  1.00  1.280          H  
ATOM  28484 1HD2 ASN B1852     -63.468 -27.024  -8.446  1.00  1.280          H  
ATOM  28485 2HD2 ASN B1852     -64.422 -25.593  -8.447  1.00  1.280          H  
ATOM  28486  N   ASN B1853     -62.226 -21.412  -6.374  1.00  0.810          N  
ATOM  28487  CA  ASN B1853     -62.633 -20.011  -6.347  1.00  0.820          C  
ATOM  28488  C   ASN B1853     -64.164 -19.884  -6.449  1.00  0.750          C  
ATOM  28489  O   ASN B1853     -64.748 -18.871  -6.068  1.00  0.740          O  
ATOM  28490  CB  ASN B1853     -61.963 -19.253  -7.477  1.00  1.140          C  
ATOM  28491  CG  ASN B1853     -60.486 -19.031  -7.242  1.00  1.140          C  
ATOM  28492  OD1 ASN B1853     -59.987 -19.097  -6.112  1.00  1.140          O  
ATOM  28493  ND2 ASN B1853     -59.769 -18.767  -8.304  1.00  1.140          N  
ATOM  28494  H   ASN B1853     -61.564 -21.731  -7.088  1.00  0.970          H  
ATOM  28495  HA  ASN B1853     -62.328 -19.579  -5.393  1.00  0.980          H  
ATOM  28496 1HB  ASN B1853     -62.086 -19.814  -8.406  1.00  1.370          H  
ATOM  28497 2HB  ASN B1853     -62.450 -18.289  -7.609  1.00  1.370          H  
ATOM  28498 1HD2 ASN B1853     -58.785 -18.613  -8.214  1.00  1.370          H  
ATOM  28499 2HD2 ASN B1853     -60.201 -18.721  -9.203  1.00  1.370          H  
ATOM  28500  N   LYS B1854     -64.801 -20.927  -6.983  1.00  0.720          N  
ATOM  28501  CA  LYS B1854     -66.243 -21.012  -7.175  1.00  0.660          C  
ATOM  28502  C   LYS B1854     -66.985 -21.569  -5.941  1.00  0.640          C  
ATOM  28503  O   LYS B1854     -68.210 -21.692  -5.954  1.00  0.640          O  
ATOM  28504  CB  LYS B1854     -66.529 -21.892  -8.391  1.00  0.950          C  
ATOM  28505  CG  LYS B1854     -66.016 -21.316  -9.709  1.00  0.950          C  
ATOM  28506  CD  LYS B1854     -66.311 -22.247 -10.885  1.00  0.950          C  
ATOM  28507  CE  LYS B1854     -65.767 -21.681 -12.197  1.00  0.950          C  
ATOM  28508  NZ  LYS B1854     -66.002 -22.608 -13.346  1.00  0.950          N  
ATOM  28509  H   LYS B1854     -64.226 -21.704  -7.267  1.00  0.860          H  
ATOM  28510  HA  LYS B1854     -66.622 -20.007  -7.364  1.00  0.790          H  
ATOM  28511 1HB  LYS B1854     -66.068 -22.872  -8.247  1.00  1.140          H  
ATOM  28512 2HB  LYS B1854     -67.604 -22.046  -8.482  1.00  1.140          H  
ATOM  28513 1HG  LYS B1854     -66.492 -20.351  -9.888  1.00  1.140          H  
ATOM  28514 2HG  LYS B1854     -64.939 -21.160  -9.641  1.00  1.140          H  
ATOM  28515 1HD  LYS B1854     -65.852 -23.221 -10.701  1.00  1.140          H  
ATOM  28516 2HD  LYS B1854     -67.388 -22.383 -10.977  1.00  1.140          H  
ATOM  28517 1HE  LYS B1854     -66.254 -20.730 -12.405  1.00  1.140          H  
ATOM  28518 2HE  LYS B1854     -64.694 -21.515 -12.094  1.00  1.140          H  
ATOM  28519 1HZ  LYS B1854     -65.625 -22.201 -14.191  1.00  1.140          H  
ATOM  28520 2HZ  LYS B1854     -65.540 -23.491 -13.167  1.00  1.140          H  
ATOM  28521 3HZ  LYS B1854     -66.994 -22.763 -13.461  1.00  1.140          H  
ATOM  28522  N   GLY B1855     -66.241 -21.960  -4.898  1.00  0.660          N  
ATOM  28523  CA  GLY B1855     -66.781 -22.523  -3.653  1.00  0.680          C  
ATOM  28524  C   GLY B1855     -66.866 -24.058  -3.599  1.00  0.670          C  
ATOM  28525  O   GLY B1855     -67.097 -24.631  -2.533  1.00  0.690          O  
ATOM  28526  H   GLY B1855     -65.232 -21.815  -4.926  1.00  0.790          H  
ATOM  28527 1HA  GLY B1855     -66.158 -22.176  -2.830  1.00  0.820          H  
ATOM  28528 2HA  GLY B1855     -67.772 -22.105  -3.482  1.00  0.820          H  
ATOM  28529  N   GLU B1856     -66.692 -24.706  -4.741  1.00  0.660          N  
ATOM  28530  CA  GLU B1856     -66.722 -26.162  -4.894  1.00  0.670          C  
ATOM  28531  C   GLU B1856     -65.553 -26.872  -4.213  1.00  0.670          C  
ATOM  28532  O   GLU B1856     -64.419 -26.391  -4.255  1.00  0.680          O  
ATOM  28533  CB  GLU B1856     -66.737 -26.511  -6.383  1.00  0.930          C  
ATOM  28534  CG  GLU B1856     -66.750 -28.006  -6.722  1.00  0.930          C  
ATOM  28535  CD  GLU B1856     -66.791 -28.260  -8.199  1.00  0.930          C  
ATOM  28536  OE1 GLU B1856     -66.819 -27.307  -8.937  1.00  0.930          O  
ATOM  28537  OE2 GLU B1856     -66.781 -29.400  -8.592  1.00  0.930          O  
ATOM  28538  H   GLU B1856     -66.536 -24.141  -5.562  1.00  0.790          H  
ATOM  28539  HA  GLU B1856     -67.645 -26.529  -4.444  1.00  0.800          H  
ATOM  28540 1HB  GLU B1856     -67.625 -26.070  -6.837  1.00  1.120          H  
ATOM  28541 2HB  GLU B1856     -65.898 -26.060  -6.853  1.00  1.120          H  
ATOM  28542 1HG  GLU B1856     -65.844 -28.472  -6.336  1.00  1.120          H  
ATOM  28543 2HG  GLU B1856     -67.604 -28.482  -6.245  1.00  1.120          H  
ATOM  28544  N   MET B1857     -65.821 -28.014  -3.568  1.00  0.680          N  
ATOM  28545  CA  MET B1857     -64.728 -28.796  -2.991  1.00  0.690          C  
ATOM  28546  C   MET B1857     -64.227 -29.791  -4.025  1.00  0.690          C  
ATOM  28547  O   MET B1857     -65.016 -30.538  -4.607  1.00  0.690          O  
ATOM  28548  CB  MET B1857     -65.174 -29.517  -1.724  1.00  0.960          C  
ATOM  28549  CG  MET B1857     -65.690 -28.585  -0.655  1.00  0.960          C  
ATOM  28550  SD  MET B1857     -64.474 -27.336  -0.167  1.00  0.960          S  
ATOM  28551  CE  MET B1857     -63.226 -28.262   0.689  1.00  0.960          C  
ATOM  28552  H   MET B1857     -66.772 -28.354  -3.530  1.00  0.820          H  
ATOM  28553  HA  MET B1857     -63.899 -28.131  -2.751  1.00  0.830          H  
ATOM  28554 1HB  MET B1857     -65.967 -30.220  -1.968  1.00  1.150          H  
ATOM  28555 2HB  MET B1857     -64.352 -30.092  -1.317  1.00  1.150          H  
ATOM  28556 1HG  MET B1857     -66.581 -28.071  -1.012  1.00  1.150          H  
ATOM  28557 2HG  MET B1857     -65.963 -29.170   0.231  1.00  1.150          H  
ATOM  28558 1HE  MET B1857     -62.479 -27.585   1.034  1.00  1.150          H  
ATOM  28559 2HE  MET B1857     -63.662 -28.771   1.550  1.00  1.150          H  
ATOM  28560 3HE  MET B1857     -62.774 -28.982   0.023  1.00  1.150          H  
ATOM  28561  N   VAL B1858     -62.920 -29.822  -4.226  1.00  0.690          N  
ATOM  28562  CA  VAL B1858     -62.301 -30.696  -5.205  1.00  0.700          C  
ATOM  28563  C   VAL B1858     -61.291 -31.657  -4.590  1.00  0.710          C  
ATOM  28564  O   VAL B1858     -60.328 -31.208  -3.976  1.00  0.720          O  
ATOM  28565  CB  VAL B1858     -61.615 -29.822  -6.265  1.00  0.980          C  
ATOM  28566  CG1 VAL B1858     -60.883 -30.627  -7.266  1.00  0.980          C  
ATOM  28567  CG2 VAL B1858     -62.659 -29.056  -6.959  1.00  0.980          C  
ATOM  28568  H   VAL B1858     -62.349 -29.169  -3.684  1.00  0.830          H  
ATOM  28569  HA  VAL B1858     -63.108 -31.225  -5.695  1.00  0.840          H  
ATOM  28570  HB  VAL B1858     -60.908 -29.147  -5.785  1.00  1.170          H  
ATOM  28571 1HG1 VAL B1858     -60.428 -29.964  -8.003  1.00  1.170          H  
ATOM  28572 2HG1 VAL B1858     -60.103 -31.205  -6.773  1.00  1.170          H  
ATOM  28573 3HG1 VAL B1858     -61.581 -31.287  -7.758  1.00  1.170          H  
ATOM  28574 1HG2 VAL B1858     -62.183 -28.445  -7.706  1.00  1.170          H  
ATOM  28575 2HG2 VAL B1858     -63.366 -29.733  -7.435  1.00  1.170          H  
ATOM  28576 3HG2 VAL B1858     -63.197 -28.423  -6.257  1.00  1.170          H  
ATOM  28577  N   PRO B1859     -61.455 -32.979  -4.744  1.00  0.730          N  
ATOM  28578  CA  PRO B1859     -60.579 -33.986  -4.184  1.00  0.750          C  
ATOM  28579  C   PRO B1859     -59.245 -33.945  -4.887  1.00  0.720          C  
ATOM  28580  O   PRO B1859     -59.204 -33.681  -6.084  1.00  0.710          O  
ATOM  28581  CB  PRO B1859     -61.336 -35.287  -4.459  1.00  1.120          C  
ATOM  28582  CG  PRO B1859     -62.189 -34.999  -5.673  1.00  1.120          C  
ATOM  28583  CD  PRO B1859     -62.556 -33.526  -5.571  1.00  1.120          C  
ATOM  28584  HA  PRO B1859     -60.462 -33.829  -3.104  1.00  0.900          H  
ATOM  28585 1HB  PRO B1859     -60.615 -36.100  -4.640  1.00  1.350          H  
ATOM  28586 2HB  PRO B1859     -61.913 -35.584  -3.578  1.00  1.350          H  
ATOM  28587 1HG  PRO B1859     -61.623 -35.243  -6.583  1.00  1.350          H  
ATOM  28588 2HG  PRO B1859     -63.073 -35.654  -5.671  1.00  1.350          H  
ATOM  28589 1HD  PRO B1859     -62.533 -33.115  -6.584  1.00  1.350          H  
ATOM  28590 2HD  PRO B1859     -63.532 -33.391  -5.081  1.00  1.350          H  
ATOM  28591  N   PHE B1860     -58.175 -34.326  -4.201  1.00  0.720          N  
ATOM  28592  CA  PHE B1860     -56.852 -34.370  -4.832  1.00  0.700          C  
ATOM  28593  C   PHE B1860     -56.840 -35.129  -6.151  1.00  0.720          C  
ATOM  28594  O   PHE B1860     -56.271 -34.640  -7.132  1.00  0.720          O  
ATOM  28595  CB  PHE B1860     -55.785 -34.982  -3.919  1.00  0.990          C  
ATOM  28596  CG  PHE B1860     -55.262 -34.112  -2.757  1.00  0.990          C  
ATOM  28597  CD1 PHE B1860     -55.656 -32.784  -2.535  1.00  0.990          C  
ATOM  28598  CD2 PHE B1860     -54.312 -34.652  -1.904  1.00  0.990          C  
ATOM  28599  CE1 PHE B1860     -55.108 -32.062  -1.498  1.00  0.990          C  
ATOM  28600  CE2 PHE B1860     -53.777 -33.931  -0.874  1.00  0.990          C  
ATOM  28601  CZ  PHE B1860     -54.171 -32.638  -0.673  1.00  0.990          C  
ATOM  28602  H   PHE B1860     -58.275 -34.527  -3.199  1.00  0.860          H  
ATOM  28603  HA  PHE B1860     -56.555 -33.363  -5.062  1.00  0.840          H  
ATOM  28604 1HB  PHE B1860     -56.186 -35.897  -3.480  1.00  1.190          H  
ATOM  28605 2HB  PHE B1860     -54.930 -35.276  -4.524  1.00  1.190          H  
ATOM  28606  HD1 PHE B1860     -56.400 -32.317  -3.168  1.00  1.190          H  
ATOM  28607  HD2 PHE B1860     -53.992 -35.675  -2.061  1.00  1.190          H  
ATOM  28608  HE1 PHE B1860     -55.414 -31.038  -1.330  1.00  1.190          H  
ATOM  28609  HE2 PHE B1860     -53.033 -34.382  -0.218  1.00  1.190          H  
ATOM  28610  HZ  PHE B1860     -53.734 -32.072   0.140  1.00  1.190          H  
ATOM  28611  N   SER B1861     -57.540 -36.263  -6.209  1.00  0.750          N  
ATOM  28612  CA  SER B1861     -57.563 -37.119  -7.399  1.00  0.770          C  
ATOM  28613  C   SER B1861     -58.094 -36.413  -8.649  1.00  0.770          C  
ATOM  28614  O   SER B1861     -57.863 -36.874  -9.768  1.00  0.780          O  
ATOM  28615  CB  SER B1861     -58.437 -38.334  -7.152  1.00  1.070          C  
ATOM  28616  OG  SER B1861     -59.787 -37.974  -7.016  1.00  1.070          O  
ATOM  28617  H   SER B1861     -58.021 -36.577  -5.378  1.00  0.900          H  
ATOM  28618  HA  SER B1861     -56.540 -37.449  -7.599  1.00  0.920          H  
ATOM  28619 1HB  SER B1861     -58.324 -39.034  -7.978  1.00  1.280          H  
ATOM  28620 2HB  SER B1861     -58.116 -38.832  -6.268  1.00  1.280          H  
ATOM  28621  HG  SER B1861     -60.263 -38.796  -6.860  1.00  1.280          H  
ATOM  28622  N   ALA B1862     -58.832 -35.315  -8.464  1.00  0.750          N  
ATOM  28623  CA  ALA B1862     -59.382 -34.514  -9.543  1.00  0.740          C  
ATOM  28624  C   ALA B1862     -58.288 -33.840 -10.356  1.00  0.800          C  
ATOM  28625  O   ALA B1862     -58.468 -33.547 -11.538  1.00  0.860          O  
ATOM  28626  CB  ALA B1862     -60.295 -33.451  -8.995  1.00  1.040          C  
ATOM  28627  H   ALA B1862     -58.959 -34.972  -7.511  1.00  0.900          H  
ATOM  28628  HA  ALA B1862     -59.944 -35.176 -10.201  1.00  0.890          H  
ATOM  28629 1HB  ALA B1862     -60.715 -32.865  -9.810  1.00  1.250          H  
ATOM  28630 2HB  ALA B1862     -61.088 -33.910  -8.429  1.00  1.250          H  
ATOM  28631 3HB  ALA B1862     -59.701 -32.824  -8.359  1.00  1.250          H  
ATOM  28632  N   PHE B1863     -57.181 -33.500  -9.694  1.00  0.810          N  
ATOM  28633  CA  PHE B1863     -56.096 -32.785 -10.327  1.00  0.870          C  
ATOM  28634  C   PHE B1863     -54.721 -33.425 -10.156  1.00  0.770          C  
ATOM  28635  O   PHE B1863     -53.741 -32.868 -10.645  1.00  0.680          O  
ATOM  28636  CB  PHE B1863     -56.065 -31.335  -9.833  1.00  1.190          C  
ATOM  28637  CG  PHE B1863     -55.894 -31.219  -8.345  1.00  1.190          C  
ATOM  28638  CD1 PHE B1863     -54.660 -31.340  -7.762  1.00  1.190          C  
ATOM  28639  CD2 PHE B1863     -56.978 -30.960  -7.534  1.00  1.190          C  
ATOM  28640  CE1 PHE B1863     -54.492 -31.227  -6.416  1.00  1.190          C  
ATOM  28641  CE2 PHE B1863     -56.819 -30.834  -6.186  1.00  1.190          C  
ATOM  28642  CZ  PHE B1863     -55.568 -30.965  -5.625  1.00  1.190          C  
ATOM  28643  H   PHE B1863     -57.049 -33.758  -8.713  1.00  0.970          H  
ATOM  28644  HA  PHE B1863     -56.301 -32.757 -11.398  1.00  1.040          H  
ATOM  28645 1HB  PHE B1863     -55.249 -30.798 -10.320  1.00  1.430          H  
ATOM  28646 2HB  PHE B1863     -56.993 -30.841 -10.112  1.00  1.430          H  
ATOM  28647  HD1 PHE B1863     -53.821 -31.544  -8.388  1.00  1.430          H  
ATOM  28648  HD2 PHE B1863     -57.967 -30.859  -7.978  1.00  1.430          H  
ATOM  28649  HE1 PHE B1863     -53.501 -31.340  -5.987  1.00  1.430          H  
ATOM  28650  HE2 PHE B1863     -57.680 -30.642  -5.567  1.00  1.430          H  
ATOM  28651  HZ  PHE B1863     -55.436 -30.862  -4.558  1.00  1.430          H  
ATOM  28652  N   ALA B1864     -54.607 -34.572  -9.487  1.00  0.870          N  
ATOM  28653  CA  ALA B1864     -53.274 -35.144  -9.321  1.00  0.820          C  
ATOM  28654  C   ALA B1864     -53.238 -36.668  -9.393  1.00  0.870          C  
ATOM  28655  O   ALA B1864     -54.172 -37.377  -9.017  1.00  0.940          O  
ATOM  28656  CB  ALA B1864     -52.691 -34.707  -7.978  1.00  1.170          C  
ATOM  28657  H   ALA B1864     -55.412 -35.002  -9.029  1.00  1.040          H  
ATOM  28658  HA  ALA B1864     -52.645 -34.766 -10.124  1.00  0.980          H  
ATOM  28659 1HB  ALA B1864     -51.683 -35.105  -7.887  1.00  1.400          H  
ATOM  28660 2HB  ALA B1864     -52.662 -33.630  -7.931  1.00  1.400          H  
ATOM  28661 3HB  ALA B1864     -53.314 -35.090  -7.171  1.00  1.400          H  
ATOM  28662  N   THR B1865     -52.094 -37.154  -9.838  1.00  0.830          N  
ATOM  28663  CA  THR B1865     -51.780 -38.577  -9.886  1.00  0.860          C  
ATOM  28664  C   THR B1865     -50.459 -38.802  -9.195  1.00  0.830          C  
ATOM  28665  O   THR B1865     -49.962 -37.908  -8.512  1.00  0.810          O  
ATOM  28666  CB  THR B1865     -51.756 -39.136 -11.320  1.00  1.190          C  
ATOM  28667  OG1 THR B1865     -51.660 -40.569 -11.246  1.00  1.190          O  
ATOM  28668  CG2 THR B1865     -50.585 -38.575 -12.131  1.00  1.190          C  
ATOM  28669  H   THR B1865     -51.399 -36.474 -10.161  1.00  1.000          H  
ATOM  28670  HA  THR B1865     -52.542 -39.125  -9.331  1.00  1.030          H  
ATOM  28671  HB  THR B1865     -52.688 -38.869 -11.818  1.00  1.430          H  
ATOM  28672  HG1 THR B1865     -52.518 -40.930 -10.979  1.00  1.430          H  
ATOM  28673 1HG2 THR B1865     -50.617 -38.992 -13.135  1.00  1.430          H  
ATOM  28674 2HG2 THR B1865     -50.676 -37.489 -12.186  1.00  1.430          H  
ATOM  28675 3HG2 THR B1865     -49.640 -38.832 -11.679  1.00  1.430          H  
ATOM  28676  N   GLY B1866     -49.907 -39.992  -9.308  1.00  0.850          N  
ATOM  28677  CA  GLY B1866     -48.644 -40.256  -8.639  1.00  0.840          C  
ATOM  28678  C   GLY B1866     -48.098 -41.642  -8.917  1.00  0.880          C  
ATOM  28679  O   GLY B1866     -48.772 -42.486  -9.511  1.00  0.940          O  
ATOM  28680  H   GLY B1866     -50.364 -40.681  -9.901  1.00  1.020          H  
ATOM  28681 1HA  GLY B1866     -47.913 -39.517  -8.965  1.00  1.010          H  
ATOM  28682 2HA  GLY B1866     -48.764 -40.118  -7.566  1.00  1.010          H  
ATOM  28683  N   GLU B1867     -46.860 -41.847  -8.486  1.00  0.860          N  
ATOM  28684  CA  GLU B1867     -46.128 -43.091  -8.722  1.00  0.900          C  
ATOM  28685  C   GLU B1867     -44.988 -43.307  -7.725  1.00  0.840          C  
ATOM  28686  O   GLU B1867     -44.521 -42.373  -7.066  1.00  0.830          O  
ATOM  28687  CB  GLU B1867     -45.609 -43.099 -10.180  1.00  1.240          C  
ATOM  28688  CG  GLU B1867     -44.892 -44.390 -10.681  1.00  1.240          C  
ATOM  28689  CD  GLU B1867     -45.724 -45.659 -10.578  1.00  1.240          C  
ATOM  28690  OE1 GLU B1867     -45.888 -46.133  -9.469  1.00  1.240          O  
ATOM  28691  OE2 GLU B1867     -46.170 -46.155 -11.586  1.00  1.240          O  
ATOM  28692  H   GLU B1867     -46.430 -41.070  -7.974  1.00  1.030          H  
ATOM  28693  HA  GLU B1867     -46.826 -43.921  -8.606  1.00  1.080          H  
ATOM  28694 1HB  GLU B1867     -46.444 -42.916 -10.856  1.00  1.490          H  
ATOM  28695 2HB  GLU B1867     -44.910 -42.272 -10.308  1.00  1.490          H  
ATOM  28696 1HG  GLU B1867     -44.659 -44.237 -11.733  1.00  1.490          H  
ATOM  28697 2HG  GLU B1867     -43.943 -44.521 -10.169  1.00  1.490          H  
ATOM  28698  N   TRP B1868     -44.571 -44.552  -7.592  1.00  0.820          N  
ATOM  28699  CA  TRP B1868     -43.425 -44.895  -6.768  1.00  0.800          C  
ATOM  28700  C   TRP B1868     -42.080 -44.748  -7.478  1.00  0.780          C  
ATOM  28701  O   TRP B1868     -41.871 -45.245  -8.587  1.00  0.770          O  
ATOM  28702  CB  TRP B1868     -43.598 -46.310  -6.254  1.00  1.130          C  
ATOM  28703  CG  TRP B1868     -44.629 -46.359  -5.230  1.00  1.130          C  
ATOM  28704  CD1 TRP B1868     -45.929 -46.729  -5.357  1.00  1.130          C  
ATOM  28705  CD2 TRP B1868     -44.438 -46.005  -3.864  1.00  1.130          C  
ATOM  28706  NE1 TRP B1868     -46.561 -46.625  -4.150  1.00  1.130          N  
ATOM  28707  CE2 TRP B1868     -45.655 -46.180  -3.222  1.00  1.130          C  
ATOM  28708  CE3 TRP B1868     -43.343 -45.561  -3.146  1.00  1.130          C  
ATOM  28709  CZ2 TRP B1868     -45.804 -45.921  -1.883  1.00  1.130          C  
ATOM  28710  CZ3 TRP B1868     -43.485 -45.308  -1.829  1.00  1.130          C  
ATOM  28711  CH2 TRP B1868     -44.681 -45.481  -1.207  1.00  1.130          C  
ATOM  28712  H   TRP B1868     -45.040 -45.273  -8.149  1.00  0.980          H  
ATOM  28713  HA  TRP B1868     -43.419 -44.225  -5.908  1.00  0.960          H  
ATOM  28714 1HB  TRP B1868     -43.887 -46.965  -7.077  1.00  1.350          H  
ATOM  28715 2HB  TRP B1868     -42.660 -46.675  -5.841  1.00  1.350          H  
ATOM  28716  HD1 TRP B1868     -46.398 -47.058  -6.284  1.00  1.350          H  
ATOM  28717  HE1 TRP B1868     -47.531 -46.845  -3.980  1.00  1.350          H  
ATOM  28718  HE3 TRP B1868     -42.379 -45.417  -3.633  1.00  1.350          H  
ATOM  28719  HZ2 TRP B1868     -46.747 -46.053  -1.359  1.00  1.350          H  
ATOM  28720  HZ3 TRP B1868     -42.613 -44.969  -1.299  1.00  1.350          H  
ATOM  28721  HH2 TRP B1868     -44.755 -45.273  -0.159  1.00  1.350          H  
ATOM  28722  N   THR B1869     -41.156 -44.106  -6.785  1.00  0.770          N  
ATOM  28723  CA  THR B1869     -39.793 -43.879  -7.227  1.00  0.760          C  
ATOM  28724  C   THR B1869     -38.851 -44.108  -6.071  1.00  0.680          C  
ATOM  28725  O   THR B1869     -39.257 -44.665  -5.056  1.00  0.650          O  
ATOM  28726  CB  THR B1869     -39.619 -42.463  -7.809  1.00  1.070          C  
ATOM  28727  OG1 THR B1869     -38.322 -42.369  -8.423  1.00  1.070          O  
ATOM  28728  CG2 THR B1869     -39.777 -41.378  -6.719  1.00  1.070          C  
ATOM  28729  H   THR B1869     -41.426 -43.714  -5.881  1.00  0.920          H  
ATOM  28730  HA  THR B1869     -39.550 -44.599  -8.007  1.00  0.910          H  
ATOM  28731  HB  THR B1869     -40.382 -42.305  -8.573  1.00  1.280          H  
ATOM  28732  HG1 THR B1869     -38.291 -41.568  -8.972  1.00  1.280          H  
ATOM  28733 1HG2 THR B1869     -39.663 -40.393  -7.174  1.00  1.280          H  
ATOM  28734 2HG2 THR B1869     -40.771 -41.454  -6.270  1.00  1.280          H  
ATOM  28735 3HG2 THR B1869     -39.029 -41.494  -5.947  1.00  1.280          H  
ATOM  28736  N   TYR B1870     -37.589 -43.759  -6.253  1.00  0.700          N  
ATOM  28737  CA  TYR B1870     -36.564 -43.961  -5.227  1.00  0.640          C  
ATOM  28738  C   TYR B1870     -35.682 -42.755  -4.991  1.00  0.630          C  
ATOM  28739  O   TYR B1870     -35.433 -41.959  -5.899  1.00  0.730          O  
ATOM  28740  CB  TYR B1870     -35.672 -45.154  -5.576  1.00  0.920          C  
ATOM  28741  CG  TYR B1870     -36.359 -46.477  -5.541  1.00  0.920          C  
ATOM  28742  CD1 TYR B1870     -37.097 -46.931  -6.621  1.00  0.920          C  
ATOM  28743  CD2 TYR B1870     -36.224 -47.259  -4.415  1.00  0.920          C  
ATOM  28744  CE1 TYR B1870     -37.711 -48.157  -6.557  1.00  0.920          C  
ATOM  28745  CE2 TYR B1870     -36.826 -48.481  -4.357  1.00  0.920          C  
ATOM  28746  CZ  TYR B1870     -37.572 -48.933  -5.415  1.00  0.920          C  
ATOM  28747  OH  TYR B1870     -38.179 -50.165  -5.345  1.00  0.920          O  
ATOM  28748  H   TYR B1870     -37.371 -43.292  -7.132  1.00  0.840          H  
ATOM  28749  HA  TYR B1870     -37.068 -44.173  -4.285  1.00  0.770          H  
ATOM  28750 1HB  TYR B1870     -35.258 -45.012  -6.574  1.00  1.100          H  
ATOM  28751 2HB  TYR B1870     -34.834 -45.189  -4.879  1.00  1.100          H  
ATOM  28752  HD1 TYR B1870     -37.198 -46.317  -7.515  1.00  1.100          H  
ATOM  28753  HD2 TYR B1870     -35.633 -46.901  -3.571  1.00  1.100          H  
ATOM  28754  HE1 TYR B1870     -38.300 -48.516  -7.401  1.00  1.100          H  
ATOM  28755  HE2 TYR B1870     -36.715 -49.099  -3.470  1.00  1.100          H  
ATOM  28756  HH  TYR B1870     -38.647 -50.339  -6.166  1.00  1.100          H  
ATOM  28757  N   GLY B1871     -35.125 -42.685  -3.788  1.00  0.520          N  
ATOM  28758  CA  GLY B1871     -34.141 -41.657  -3.463  1.00  0.500          C  
ATOM  28759  C   GLY B1871     -33.648 -41.787  -2.033  1.00  0.460          C  
ATOM  28760  O   GLY B1871     -34.199 -42.552  -1.238  1.00  0.440          O  
ATOM  28761  H   GLY B1871     -35.416 -43.367  -3.078  1.00  0.620          H  
ATOM  28762 1HA  GLY B1871     -33.297 -41.736  -4.148  1.00  0.600          H  
ATOM  28763 2HA  GLY B1871     -34.583 -40.672  -3.612  1.00  0.600          H  
ATOM  28764  N   SER B1872     -32.605 -41.047  -1.700  1.00  0.490          N  
ATOM  28765  CA  SER B1872     -32.042 -41.143  -0.366  1.00  0.490          C  
ATOM  28766  C   SER B1872     -32.822 -40.375   0.687  1.00  0.430          C  
ATOM  28767  O   SER B1872     -33.349 -39.305   0.396  1.00  0.410          O  
ATOM  28768  CB  SER B1872     -30.637 -40.654  -0.333  1.00  0.690          C  
ATOM  28769  OG  SER B1872     -30.189 -40.671   0.982  1.00  0.690          O  
ATOM  28770  H   SER B1872     -32.201 -40.423  -2.387  1.00  0.590          H  
ATOM  28771  HA  SER B1872     -32.015 -42.187  -0.124  1.00  0.590          H  
ATOM  28772 1HB  SER B1872     -30.026 -41.307  -0.925  1.00  0.820          H  
ATOM  28773 2HB  SER B1872     -30.577 -39.660  -0.741  1.00  0.820          H  
ATOM  28774  HG  SER B1872     -29.305 -40.267   0.992  1.00  0.820          H  
ATOM  28775  N   PRO B1873     -32.971 -40.906   1.918  1.00  0.430          N  
ATOM  28776  CA  PRO B1873     -33.526 -40.219   3.064  1.00  0.400          C  
ATOM  28777  C   PRO B1873     -32.481 -39.280   3.668  1.00  0.360          C  
ATOM  28778  O   PRO B1873     -32.784 -38.492   4.565  1.00  0.350          O  
ATOM  28779  CB  PRO B1873     -33.891 -41.374   4.002  1.00  0.600          C  
ATOM  28780  CG  PRO B1873     -32.874 -42.431   3.691  1.00  0.600          C  
ATOM  28781  CD  PRO B1873     -32.613 -42.318   2.195  1.00  0.600          C  
ATOM  28782  HA  PRO B1873     -34.420 -39.660   2.749  1.00  0.480          H  
ATOM  28783 1HB  PRO B1873     -33.836 -41.042   5.055  1.00  0.720          H  
ATOM  28784 2HB  PRO B1873     -34.925 -41.708   3.819  1.00  0.720          H  
ATOM  28785 1HG  PRO B1873     -31.985 -42.247   4.285  1.00  0.720          H  
ATOM  28786 2HG  PRO B1873     -33.240 -43.428   3.983  1.00  0.720          H  
ATOM  28787 1HD  PRO B1873     -31.544 -42.527   2.021  1.00  0.720          H  
ATOM  28788 2HD  PRO B1873     -33.261 -42.999   1.633  1.00  0.720          H  
ATOM  28789  N   ARG B1874     -31.233 -39.405   3.209  1.00  0.350          N  
ATOM  28790  CA  ARG B1874     -30.136 -38.619   3.732  1.00  0.340          C  
ATOM  28791  C   ARG B1874     -29.142 -38.224   2.628  1.00  0.350          C  
ATOM  28792  O   ARG B1874     -28.566 -39.078   1.941  1.00  0.360          O  
ATOM  28793  CB  ARG B1874     -29.417 -39.433   4.786  1.00  0.480          C  
ATOM  28794  CG  ARG B1874     -28.302 -38.737   5.482  1.00  0.480          C  
ATOM  28795  CD  ARG B1874     -27.649 -39.630   6.449  1.00  0.480          C  
ATOM  28796  NE  ARG B1874     -26.580 -38.970   7.185  1.00  0.480          N  
ATOM  28797  CZ  ARG B1874     -25.297 -38.819   6.778  1.00  0.480          C  
ATOM  28798  NH1 ARG B1874     -24.907 -39.259   5.600  1.00  0.480          N  
ATOM  28799  NH2 ARG B1874     -24.437 -38.221   7.589  1.00  0.480          N  
ATOM  28800  H   ARG B1874     -31.025 -40.055   2.462  1.00  0.420          H  
ATOM  28801  HA  ARG B1874     -30.534 -37.715   4.182  1.00  0.410          H  
ATOM  28802 1HB  ARG B1874     -30.133 -39.751   5.544  1.00  0.580          H  
ATOM  28803 2HB  ARG B1874     -29.012 -40.331   4.327  1.00  0.580          H  
ATOM  28804 1HG  ARG B1874     -27.562 -38.369   4.771  1.00  0.580          H  
ATOM  28805 2HG  ARG B1874     -28.731 -37.900   6.028  1.00  0.580          H  
ATOM  28806 1HD  ARG B1874     -28.388 -39.969   7.174  1.00  0.580          H  
ATOM  28807 2HD  ARG B1874     -27.244 -40.487   5.934  1.00  0.580          H  
ATOM  28808  HE  ARG B1874     -26.812 -38.614   8.099  1.00  0.580          H  
ATOM  28809 1HH1 ARG B1874     -25.558 -39.699   4.982  1.00  0.580          H  
ATOM  28810 2HH1 ARG B1874     -23.927 -39.138   5.297  1.00  0.580          H  
ATOM  28811 1HH2 ARG B1874     -24.743 -37.897   8.493  1.00  0.580          H  
ATOM  28812 2HH2 ARG B1874     -23.470 -38.099   7.309  1.00  0.580          H  
ATOM  28813  N   LEU B1875     -28.880 -36.941   2.502  1.00  0.350          N  
ATOM  28814  CA  LEU B1875     -27.928 -36.451   1.523  1.00  0.370          C  
ATOM  28815  C   LEU B1875     -26.737 -35.893   2.271  1.00  0.340          C  
ATOM  28816  O   LEU B1875     -26.881 -35.319   3.352  1.00  0.320          O  
ATOM  28817  CB  LEU B1875     -28.599 -35.417   0.624  1.00  0.510          C  
ATOM  28818  CG  LEU B1875     -29.855 -35.922  -0.128  1.00  0.510          C  
ATOM  28819  CD1 LEU B1875     -30.493 -34.768  -0.827  1.00  0.510          C  
ATOM  28820  CD2 LEU B1875     -29.486 -37.015  -1.139  1.00  0.510          C  
ATOM  28821  H   LEU B1875     -29.364 -36.286   3.116  1.00  0.420          H  
ATOM  28822  HA  LEU B1875     -27.568 -37.277   0.918  1.00  0.440          H  
ATOM  28823 1HB  LEU B1875     -28.890 -34.577   1.219  1.00  0.610          H  
ATOM  28824 2HB  LEU B1875     -27.876 -35.070  -0.119  1.00  0.610          H  
ATOM  28825  HG  LEU B1875     -30.560 -36.328   0.580  1.00  0.610          H  
ATOM  28826 1HD1 LEU B1875     -31.378 -35.117  -1.332  1.00  0.610          H  
ATOM  28827 2HD1 LEU B1875     -30.763 -34.010  -0.102  1.00  0.610          H  
ATOM  28828 3HD1 LEU B1875     -29.801 -34.342  -1.553  1.00  0.610          H  
ATOM  28829 1HD2 LEU B1875     -30.391 -37.344  -1.653  1.00  0.610          H  
ATOM  28830 2HD2 LEU B1875     -28.779 -36.618  -1.871  1.00  0.610          H  
ATOM  28831 3HD2 LEU B1875     -29.039 -37.865  -0.635  1.00  0.610          H  
ATOM  28832  N   GLU B1876     -25.561 -36.012   1.686  1.00  0.350          N  
ATOM  28833  CA  GLU B1876     -24.360 -35.550   2.353  1.00  0.340          C  
ATOM  28834  C   GLU B1876     -23.458 -34.832   1.383  1.00  0.360          C  
ATOM  28835  O   GLU B1876     -23.429 -35.165   0.195  1.00  0.410          O  
ATOM  28836  CB  GLU B1876     -23.671 -36.735   3.020  1.00  0.480          C  
ATOM  28837  CG  GLU B1876     -22.451 -36.407   3.833  1.00  0.480          C  
ATOM  28838  CD  GLU B1876     -21.965 -37.568   4.590  1.00  0.480          C  
ATOM  28839  OE1 GLU B1876     -22.416 -38.674   4.333  1.00  0.480          O  
ATOM  28840  OE2 GLU B1876     -21.176 -37.372   5.471  1.00  0.480          O  
ATOM  28841  H   GLU B1876     -25.473 -36.456   0.783  1.00  0.420          H  
ATOM  28842  HA  GLU B1876     -24.642 -34.843   3.128  1.00  0.410          H  
ATOM  28843 1HB  GLU B1876     -24.384 -37.223   3.679  1.00  0.580          H  
ATOM  28844 2HB  GLU B1876     -23.382 -37.457   2.263  1.00  0.580          H  
ATOM  28845 1HG  GLU B1876     -21.653 -36.066   3.167  1.00  0.580          H  
ATOM  28846 2HG  GLU B1876     -22.681 -35.607   4.524  1.00  0.580          H  
ATOM  28847  N   ARG B1877     -22.812 -33.779   1.876  1.00  0.340          N  
ATOM  28848  CA  ARG B1877     -21.900 -32.964   1.077  1.00  0.360          C  
ATOM  28849  C   ARG B1877     -20.572 -32.757   1.805  1.00  0.360          C  
ATOM  28850  O   ARG B1877     -20.508 -32.784   3.041  1.00  0.340          O  
ATOM  28851  CB  ARG B1877     -22.549 -31.615   0.779  1.00  0.500          C  
ATOM  28852  CG  ARG B1877     -23.879 -31.719   0.021  1.00  0.500          C  
ATOM  28853  CD  ARG B1877     -24.628 -30.427  -0.080  1.00  0.500          C  
ATOM  28854  NE  ARG B1877     -24.023 -29.452  -0.963  1.00  0.500          N  
ATOM  28855  CZ  ARG B1877     -24.181 -29.419  -2.304  1.00  0.500          C  
ATOM  28856  NH1 ARG B1877     -24.906 -30.345  -2.928  1.00  0.500          N  
ATOM  28857  NH2 ARG B1877     -23.618 -28.450  -2.998  1.00  0.500          N  
ATOM  28858  H   ARG B1877     -22.950 -33.581   2.873  1.00  0.410          H  
ATOM  28859  HA  ARG B1877     -21.700 -33.481   0.142  1.00  0.430          H  
ATOM  28860 1HB  ARG B1877     -22.706 -31.069   1.686  1.00  0.600          H  
ATOM  28861 2HB  ARG B1877     -21.871 -31.023   0.159  1.00  0.600          H  
ATOM  28862 1HG  ARG B1877     -23.682 -32.075  -0.982  1.00  0.600          H  
ATOM  28863 2HG  ARG B1877     -24.539 -32.417   0.521  1.00  0.600          H  
ATOM  28864 1HD  ARG B1877     -25.634 -30.618  -0.414  1.00  0.600          H  
ATOM  28865 2HD  ARG B1877     -24.672 -29.983   0.916  1.00  0.600          H  
ATOM  28866  HE  ARG B1877     -23.488 -28.689  -0.514  1.00  0.600          H  
ATOM  28867 1HH1 ARG B1877     -25.385 -31.097  -2.403  1.00  0.600          H  
ATOM  28868 2HH1 ARG B1877     -25.023 -30.308  -3.930  1.00  0.600          H  
ATOM  28869 1HH2 ARG B1877     -23.081 -27.720  -2.522  1.00  0.600          H  
ATOM  28870 2HH2 ARG B1877     -23.722 -28.412  -3.999  1.00  0.600          H  
ATOM  28871  N   TYR B1878     -19.508 -32.526   1.040  1.00  0.390          N  
ATOM  28872  CA  TYR B1878     -18.202 -32.233   1.608  1.00  0.400          C  
ATOM  28873  C   TYR B1878     -17.545 -31.182   0.729  1.00  0.430          C  
ATOM  28874  O   TYR B1878     -17.530 -31.288  -0.493  1.00  0.460          O  
ATOM  28875  CB  TYR B1878     -17.369 -33.518   1.718  1.00  0.560          C  
ATOM  28876  CG  TYR B1878     -16.095 -33.396   2.497  1.00  0.560          C  
ATOM  28877  CD1 TYR B1878     -16.208 -33.312   3.860  1.00  0.560          C  
ATOM  28878  CD2 TYR B1878     -14.846 -33.412   1.907  1.00  0.560          C  
ATOM  28879  CE1 TYR B1878     -15.106 -33.229   4.654  1.00  0.560          C  
ATOM  28880  CE2 TYR B1878     -13.723 -33.336   2.716  1.00  0.560          C  
ATOM  28881  CZ  TYR B1878     -13.862 -33.244   4.084  1.00  0.560          C  
ATOM  28882  OH  TYR B1878     -12.768 -33.178   4.894  1.00  0.560          O  
ATOM  28883  H   TYR B1878     -19.622 -32.555   0.026  1.00  0.470          H  
ATOM  28884  HA  TYR B1878     -18.325 -31.804   2.598  1.00  0.480          H  
ATOM  28885 1HB  TYR B1878     -17.962 -34.276   2.213  1.00  0.670          H  
ATOM  28886 2HB  TYR B1878     -17.127 -33.884   0.719  1.00  0.670          H  
ATOM  28887  HD1 TYR B1878     -17.196 -33.318   4.300  1.00  0.670          H  
ATOM  28888  HD2 TYR B1878     -14.739 -33.487   0.823  1.00  0.670          H  
ATOM  28889  HE1 TYR B1878     -15.215 -33.165   5.735  1.00  0.670          H  
ATOM  28890  HE2 TYR B1878     -12.730 -33.349   2.273  1.00  0.670          H  
ATOM  28891  HH  TYR B1878     -11.963 -33.250   4.365  1.00  0.670          H  
ATOM  28892  N   ASN B1879     -17.100 -30.108   1.345  1.00  0.420          N  
ATOM  28893  CA  ASN B1879     -16.498 -28.982   0.651  1.00  0.470          C  
ATOM  28894  C   ASN B1879     -17.406 -28.414  -0.447  1.00  0.480          C  
ATOM  28895  O   ASN B1879     -16.930 -27.978  -1.495  1.00  0.540          O  
ATOM  28896  CB  ASN B1879     -15.116 -29.353   0.181  1.00  0.640          C  
ATOM  28897  CG  ASN B1879     -14.206 -29.600   1.388  1.00  0.640          C  
ATOM  28898  OD1 ASN B1879     -14.385 -28.986   2.483  1.00  0.640          O  
ATOM  28899  ND2 ASN B1879     -13.228 -30.454   1.218  1.00  0.640          N  
ATOM  28900  H   ASN B1879     -17.157 -30.104   2.361  1.00  0.500          H  
ATOM  28901  HA  ASN B1879     -16.338 -28.187   1.343  1.00  0.560          H  
ATOM  28902 1HB  ASN B1879     -15.151 -30.254  -0.433  1.00  0.770          H  
ATOM  28903 2HB  ASN B1879     -14.699 -28.550  -0.425  1.00  0.770          H  
ATOM  28904 1HD2 ASN B1879     -12.589 -30.631   1.957  1.00  0.770          H  
ATOM  28905 2HD2 ASN B1879     -13.083 -30.980   0.357  1.00  0.770          H  
ATOM  28906  N   GLY B1880     -18.727 -28.390  -0.186  1.00  0.440          N  
ATOM  28907  CA  GLY B1880     -19.715 -27.855  -1.127  1.00  0.460          C  
ATOM  28908  C   GLY B1880     -20.104 -28.826  -2.259  1.00  0.450          C  
ATOM  28909  O   GLY B1880     -20.812 -28.435  -3.191  1.00  0.460          O  
ATOM  28910  H   GLY B1880     -19.057 -28.730   0.708  1.00  0.530          H  
ATOM  28911 1HA  GLY B1880     -20.614 -27.577  -0.572  1.00  0.550          H  
ATOM  28912 2HA  GLY B1880     -19.327 -26.935  -1.564  1.00  0.550          H  
ATOM  28913  N   VAL B1881     -19.619 -30.064  -2.205  1.00  0.450          N  
ATOM  28914  CA  VAL B1881     -19.846 -31.055  -3.246  1.00  0.500          C  
ATOM  28915  C   VAL B1881     -20.513 -32.333  -2.727  1.00  0.490          C  
ATOM  28916  O   VAL B1881     -20.164 -32.826  -1.661  1.00  0.480          O  
ATOM  28917  CB  VAL B1881     -18.477 -31.396  -3.868  1.00  0.680          C  
ATOM  28918  CG1 VAL B1881     -18.607 -32.426  -4.931  1.00  0.680          C  
ATOM  28919  CG2 VAL B1881     -17.839 -30.140  -4.435  1.00  0.680          C  
ATOM  28920  H   VAL B1881     -19.004 -30.329  -1.436  1.00  0.540          H  
ATOM  28921  HA  VAL B1881     -20.487 -30.616  -4.010  1.00  0.600          H  
ATOM  28922  HB  VAL B1881     -17.841 -31.800  -3.092  1.00  0.820          H  
ATOM  28923 1HG1 VAL B1881     -17.629 -32.636  -5.338  1.00  0.820          H  
ATOM  28924 2HG1 VAL B1881     -19.027 -33.345  -4.543  1.00  0.820          H  
ATOM  28925 3HG1 VAL B1881     -19.247 -32.045  -5.724  1.00  0.820          H  
ATOM  28926 1HG2 VAL B1881     -16.867 -30.387  -4.853  1.00  0.820          H  
ATOM  28927 2HG2 VAL B1881     -18.478 -29.731  -5.214  1.00  0.820          H  
ATOM  28928 3HG2 VAL B1881     -17.706 -29.397  -3.650  1.00  0.820          H  
ATOM  28929  N   SER B1882     -21.479 -32.881  -3.466  1.00  0.510          N  
ATOM  28930  CA  SER B1882     -22.141 -34.119  -3.034  1.00  0.510          C  
ATOM  28931  C   SER B1882     -21.095 -35.184  -2.681  1.00  0.520          C  
ATOM  28932  O   SER B1882     -20.126 -35.391  -3.432  1.00  0.540          O  
ATOM  28933  CB  SER B1882     -23.024 -34.637  -4.153  1.00  0.710          C  
ATOM  28934  OG  SER B1882     -24.039 -33.720  -4.465  1.00  0.710          O  
ATOM  28935  H   SER B1882     -21.762 -32.449  -4.336  1.00  0.610          H  
ATOM  28936  HA  SER B1882     -22.746 -33.918  -2.149  1.00  0.610          H  
ATOM  28937 1HB  SER B1882     -22.419 -34.827  -5.037  1.00  0.860          H  
ATOM  28938 2HB  SER B1882     -23.466 -35.586  -3.852  1.00  0.860          H  
ATOM  28939  HG  SER B1882     -24.523 -34.102  -5.204  1.00  0.860          H  
ATOM  28940  N   SER B1883     -21.310 -35.884  -1.561  1.00  0.500          N  
ATOM  28941  CA  SER B1883     -20.347 -36.878  -1.090  1.00  0.520          C  
ATOM  28942  C   SER B1883     -20.920 -37.993  -0.207  1.00  0.520          C  
ATOM  28943  O   SER B1883     -22.100 -37.999   0.150  1.00  0.620          O  
ATOM  28944  CB  SER B1883     -19.296 -36.167  -0.266  1.00  0.720          C  
ATOM  28945  OG  SER B1883     -19.857 -35.715   0.916  1.00  0.720          O  
ATOM  28946  H   SER B1883     -22.130 -35.678  -0.990  1.00  0.600          H  
ATOM  28947  HA  SER B1883     -19.899 -37.336  -1.966  1.00  0.620          H  
ATOM  28948 1HB  SER B1883     -18.474 -36.823  -0.028  1.00  0.860          H  
ATOM  28949 2HB  SER B1883     -18.894 -35.324  -0.830  1.00  0.860          H  
ATOM  28950  HG  SER B1883     -19.155 -35.272   1.382  1.00  0.860          H  
ATOM  28951  N   VAL B1884     -20.079 -39.005   0.053  1.00  0.500          N  
ATOM  28952  CA  VAL B1884     -20.393 -40.111   0.973  1.00  0.490          C  
ATOM  28953  C   VAL B1884     -19.322 -40.376   2.034  1.00  0.470          C  
ATOM  28954  O   VAL B1884     -18.142 -40.556   1.727  1.00  0.510          O  
ATOM  28955  CB  VAL B1884     -20.650 -41.442   0.231  1.00  0.690          C  
ATOM  28956  CG1 VAL B1884     -20.879 -42.573   1.229  1.00  0.690          C  
ATOM  28957  CG2 VAL B1884     -21.855 -41.306  -0.635  1.00  0.690          C  
ATOM  28958  H   VAL B1884     -19.155 -38.934  -0.381  1.00  0.600          H  
ATOM  28959  HA  VAL B1884     -21.313 -39.845   1.500  1.00  0.590          H  
ATOM  28960  HB  VAL B1884     -19.800 -41.690  -0.368  1.00  0.830          H  
ATOM  28961 1HG1 VAL B1884     -21.052 -43.444   0.690  1.00  0.830          H  
ATOM  28962 2HG1 VAL B1884     -20.012 -42.730   1.864  1.00  0.830          H  
ATOM  28963 3HG1 VAL B1884     -21.745 -42.353   1.852  1.00  0.830          H  
ATOM  28964 1HG2 VAL B1884     -22.036 -42.233  -1.173  1.00  0.830          H  
ATOM  28965 2HG2 VAL B1884     -22.721 -41.060  -0.022  1.00  0.830          H  
ATOM  28966 3HG2 VAL B1884     -21.675 -40.518  -1.320  1.00  0.830          H  
ATOM  28967  N   ASN B1885     -19.764 -40.462   3.284  1.00  0.420          N  
ATOM  28968  CA  ASN B1885     -18.929 -40.775   4.448  1.00  0.400          C  
ATOM  28969  C   ASN B1885     -18.720 -42.276   4.705  1.00  0.420          C  
ATOM  28970  O   ASN B1885     -19.679 -42.994   5.011  1.00  0.450          O  
ATOM  28971  CB  ASN B1885     -19.535 -40.143   5.686  1.00  0.570          C  
ATOM  28972  CG  ASN B1885     -18.766 -40.347   6.981  1.00  0.570          C  
ATOM  28973  OD1 ASN B1885     -17.946 -41.256   7.132  1.00  0.570          O  
ATOM  28974  ND2 ASN B1885     -19.054 -39.496   7.940  1.00  0.570          N  
ATOM  28975  H   ASN B1885     -20.750 -40.263   3.449  1.00  0.500          H  
ATOM  28976  HA  ASN B1885     -17.939 -40.344   4.279  1.00  0.480          H  
ATOM  28977 1HB  ASN B1885     -19.584 -39.083   5.513  1.00  0.680          H  
ATOM  28978 2HB  ASN B1885     -20.561 -40.494   5.818  1.00  0.680          H  
ATOM  28979 1HD2 ASN B1885     -18.616 -39.565   8.837  1.00  0.680          H  
ATOM  28980 2HD2 ASN B1885     -19.735 -38.774   7.777  1.00  0.680          H  
ATOM  28981  N   ILE B1886     -17.484 -42.756   4.541  1.00  0.450          N  
ATOM  28982  CA  ILE B1886     -17.132 -44.158   4.772  1.00  0.460          C  
ATOM  28983  C   ILE B1886     -16.235 -44.299   6.028  1.00  0.440          C  
ATOM  28984  O   ILE B1886     -15.184 -43.661   6.162  1.00  0.490          O  
ATOM  28985  CB  ILE B1886     -16.452 -44.791   3.525  1.00  0.640          C  
ATOM  28986  CG1 ILE B1886     -17.468 -44.743   2.306  1.00  0.640          C  
ATOM  28987  CG2 ILE B1886     -15.971 -46.247   3.846  1.00  0.640          C  
ATOM  28988  CD1 ILE B1886     -16.895 -45.142   0.940  1.00  0.640          C  
ATOM  28989  H   ILE B1886     -16.746 -42.111   4.256  1.00  0.540          H  
ATOM  28990  HA  ILE B1886     -18.043 -44.717   4.965  1.00  0.550          H  
ATOM  28991  HB  ILE B1886     -15.592 -44.181   3.243  1.00  0.770          H  
ATOM  28992 1HG1 ILE B1886     -18.314 -45.391   2.533  1.00  0.770          H  
ATOM  28993 2HG1 ILE B1886     -17.831 -43.719   2.215  1.00  0.770          H  
ATOM  28994 1HG2 ILE B1886     -15.485 -46.684   2.981  1.00  0.770          H  
ATOM  28995 2HG2 ILE B1886     -15.260 -46.230   4.671  1.00  0.770          H  
ATOM  28996 3HG2 ILE B1886     -16.832 -46.861   4.128  1.00  0.770          H  
ATOM  28997 1HD1 ILE B1886     -17.672 -45.057   0.179  1.00  0.770          H  
ATOM  28998 2HD1 ILE B1886     -16.065 -44.480   0.681  1.00  0.770          H  
ATOM  28999 3HD1 ILE B1886     -16.548 -46.168   0.974  1.00  0.770          H  
ATOM  29000  N   GLN B1887     -16.685 -45.135   6.964  1.00  0.390          N  
ATOM  29001  CA  GLN B1887     -16.012 -45.387   8.247  1.00  0.380          C  
ATOM  29002  C   GLN B1887     -15.438 -46.784   8.371  1.00  0.380          C  
ATOM  29003  O   GLN B1887     -16.010 -47.743   7.862  1.00  0.430          O  
ATOM  29004  CB  GLN B1887     -17.019 -45.271   9.396  1.00  0.540          C  
ATOM  29005  CG  GLN B1887     -17.640 -43.953   9.587  1.00  0.540          C  
ATOM  29006  CD  GLN B1887     -16.722 -42.982  10.181  1.00  0.540          C  
ATOM  29007  OE1 GLN B1887     -16.138 -43.237  11.238  1.00  0.540          O  
ATOM  29008  NE2 GLN B1887     -16.573 -41.862   9.549  1.00  0.540          N  
ATOM  29009  H   GLN B1887     -17.550 -45.644   6.767  1.00  0.470          H  
ATOM  29010  HA  GLN B1887     -15.201 -44.669   8.368  1.00  0.460          H  
ATOM  29011 1HB  GLN B1887     -17.825 -45.990   9.228  1.00  0.640          H  
ATOM  29012 2HB  GLN B1887     -16.531 -45.547  10.328  1.00  0.640          H  
ATOM  29013 1HG  GLN B1887     -17.903 -43.573   8.610  1.00  0.640          H  
ATOM  29014 2HG  GLN B1887     -18.520 -44.051  10.219  1.00  0.640          H  
ATOM  29015 1HE2 GLN B1887     -15.965 -41.168   9.916  1.00  0.640          H  
ATOM  29016 2HE2 GLN B1887     -17.067 -41.686   8.682  1.00  0.640          H  
ATOM  29017  N   GLY B1888     -14.396 -46.945   9.173  1.00  0.440          N  
ATOM  29018  CA  GLY B1888     -13.931 -48.320   9.433  1.00  0.500          C  
ATOM  29019  C   GLY B1888     -12.735 -48.378  10.353  1.00  0.480          C  
ATOM  29020  O   GLY B1888     -12.234 -47.342  10.777  1.00  0.550          O  
ATOM  29021  H   GLY B1888     -13.924 -46.110   9.542  1.00  0.530          H  
ATOM  29022 1HA  GLY B1888     -14.746 -48.906   9.863  1.00  0.600          H  
ATOM  29023 2HA  GLY B1888     -13.678 -48.792   8.491  1.00  0.600          H  
ATOM  29024  N   THR B1889     -12.273 -49.584  10.707  1.00  0.470          N  
ATOM  29025  CA  THR B1889     -11.114 -49.681  11.592  1.00  0.590          C  
ATOM  29026  C   THR B1889     -10.093 -50.627  10.953  1.00  0.620          C  
ATOM  29027  O   THR B1889     -10.457 -51.373  10.038  1.00  0.610          O  
ATOM  29028  CB  THR B1889     -11.532 -50.205  13.009  1.00  0.780          C  
ATOM  29029  OG1 THR B1889     -12.013 -51.525  12.925  1.00  0.780          O  
ATOM  29030  CG2 THR B1889     -12.624 -49.355  13.562  1.00  0.780          C  
ATOM  29031  H   THR B1889     -12.711 -50.457  10.377  1.00  0.560          H  
ATOM  29032  HA  THR B1889     -10.673 -48.694  11.689  1.00  0.710          H  
ATOM  29033  HB  THR B1889     -10.703 -50.181  13.690  1.00  0.930          H  
ATOM  29034  HG1 THR B1889     -11.275 -52.127  12.749  1.00  0.930          H  
ATOM  29035 1HG2 THR B1889     -12.911 -49.718  14.546  1.00  0.930          H  
ATOM  29036 2HG2 THR B1889     -12.274 -48.365  13.642  1.00  0.930          H  
ATOM  29037 3HG2 THR B1889     -13.489 -49.382  12.909  1.00  0.930          H  
ATOM  29038  N   PRO B1890      -8.798 -50.556  11.330  1.00  0.660          N  
ATOM  29039  CA  PRO B1890      -7.756 -51.488  10.934  1.00  0.710          C  
ATOM  29040  C   PRO B1890      -8.018 -52.856  11.506  1.00  0.720          C  
ATOM  29041  O   PRO B1890      -8.510 -52.969  12.633  1.00  0.730          O  
ATOM  29042  CB  PRO B1890      -6.488 -50.878  11.562  1.00  1.060          C  
ATOM  29043  CG  PRO B1890      -6.980 -49.985  12.670  1.00  1.060          C  
ATOM  29044  CD  PRO B1890      -8.295 -49.432  12.167  1.00  1.060          C  
ATOM  29045  HA  PRO B1890      -7.684 -51.534   9.836  1.00  0.850          H  
ATOM  29046 1HB  PRO B1890      -5.860 -51.699  11.954  1.00  1.280          H  
ATOM  29047 2HB  PRO B1890      -5.876 -50.359  10.842  1.00  1.280          H  
ATOM  29048 1HG  PRO B1890      -7.094 -50.578  13.594  1.00  1.280          H  
ATOM  29049 2HG  PRO B1890      -6.232 -49.205  12.885  1.00  1.280          H  
ATOM  29050 1HD  PRO B1890      -8.906 -49.216  13.027  1.00  1.280          H  
ATOM  29051 2HD  PRO B1890      -8.126 -48.537  11.544  1.00  1.280          H  
ATOM  29052  N   ALA B1891      -7.653 -53.886  10.766  1.00  0.760          N  
ATOM  29053  CA  ALA B1891      -7.746 -55.243  11.261  1.00  0.810          C  
ATOM  29054  C   ALA B1891      -6.704 -55.406  12.374  1.00  0.850          C  
ATOM  29055  O   ALA B1891      -5.693 -54.712  12.352  1.00  0.870          O  
ATOM  29056  CB  ALA B1891      -7.537 -56.229  10.131  1.00  1.110          C  
ATOM  29057  H   ALA B1891      -7.310 -53.735   9.809  1.00  0.910          H  
ATOM  29058  HA  ALA B1891      -8.736 -55.386  11.664  1.00  0.970          H  
ATOM  29059 1HB  ALA B1891      -7.617 -57.247  10.492  1.00  1.340          H  
ATOM  29060 2HB  ALA B1891      -8.296 -56.068   9.361  1.00  1.340          H  
ATOM  29061 3HB  ALA B1891      -6.559 -56.088   9.700  1.00  1.340          H  
ATOM  29062  N   PRO B1892      -6.876 -56.298  13.349  1.00  0.860          N  
ATOM  29063  CA  PRO B1892      -5.884 -56.531  14.377  1.00  0.890          C  
ATOM  29064  C   PRO B1892      -4.538 -56.819  13.726  1.00  0.910          C  
ATOM  29065  O   PRO B1892      -4.460 -57.588  12.768  1.00  0.890          O  
ATOM  29066  CB  PRO B1892      -6.450 -57.763  15.092  1.00  1.330          C  
ATOM  29067  CG  PRO B1892      -7.954 -57.655  14.889  1.00  1.330          C  
ATOM  29068  CD  PRO B1892      -8.113 -57.098  13.483  1.00  1.330          C  
ATOM  29069  HA  PRO B1892      -5.829 -55.656  15.041  1.00  1.070          H  
ATOM  29070 1HB  PRO B1892      -6.021 -58.680  14.656  1.00  1.600          H  
ATOM  29071 2HB  PRO B1892      -6.160 -57.749  16.153  1.00  1.600          H  
ATOM  29072 1HG  PRO B1892      -8.425 -58.644  15.012  1.00  1.600          H  
ATOM  29073 2HG  PRO B1892      -8.394 -56.997  15.654  1.00  1.600          H  
ATOM  29074 1HD  PRO B1892      -8.144 -57.904  12.739  1.00  1.600          H  
ATOM  29075 2HD  PRO B1892      -9.012 -56.472  13.472  1.00  1.600          H  
ATOM  29076  N   GLY B1893      -3.476 -56.218  14.261  1.00  0.950          N  
ATOM  29077  CA  GLY B1893      -2.130 -56.405  13.720  1.00  0.970          C  
ATOM  29078  C   GLY B1893      -1.760 -55.375  12.643  1.00  0.960          C  
ATOM  29079  O   GLY B1893      -0.609 -55.320  12.207  1.00  0.990          O  
ATOM  29080  H   GLY B1893      -3.603 -55.607  15.056  1.00  1.140          H  
ATOM  29081 1HA  GLY B1893      -1.407 -56.351  14.535  1.00  1.160          H  
ATOM  29082 2HA  GLY B1893      -2.051 -57.406  13.299  1.00  1.160          H  
ATOM  29083  N   VAL B1894      -2.731 -54.561  12.227  1.00  0.940          N  
ATOM  29084  CA  VAL B1894      -2.572 -53.541  11.191  1.00  0.930          C  
ATOM  29085  C   VAL B1894      -2.571 -52.146  11.825  1.00  0.920          C  
ATOM  29086  O   VAL B1894      -3.416 -51.861  12.673  1.00  0.900          O  
ATOM  29087  CB  VAL B1894      -3.742 -53.688  10.188  1.00  1.310          C  
ATOM  29088  CG1 VAL B1894      -3.696 -52.689   9.105  1.00  1.310          C  
ATOM  29089  CG2 VAL B1894      -3.717 -55.082   9.627  1.00  1.310          C  
ATOM  29090  H   VAL B1894      -3.671 -54.675  12.620  1.00  1.130          H  
ATOM  29091  HA  VAL B1894      -1.625 -53.698  10.674  1.00  1.120          H  
ATOM  29092  HB  VAL B1894      -4.660 -53.508  10.697  1.00  1.570          H  
ATOM  29093 1HG1 VAL B1894      -4.546 -52.827   8.448  1.00  1.570          H  
ATOM  29094 2HG1 VAL B1894      -3.733 -51.689   9.518  1.00  1.570          H  
ATOM  29095 3HG1 VAL B1894      -2.786 -52.842   8.553  1.00  1.570          H  
ATOM  29096 1HG2 VAL B1894      -4.534 -55.192   8.961  1.00  1.570          H  
ATOM  29097 2HG2 VAL B1894      -2.782 -55.245   9.098  1.00  1.570          H  
ATOM  29098 3HG2 VAL B1894      -3.811 -55.813  10.434  1.00  1.570          H  
ATOM  29099  N   SER B1895      -1.601 -51.285  11.481  1.00  0.940          N  
ATOM  29100  CA  SER B1895      -1.615 -49.952  12.088  1.00  0.950          C  
ATOM  29101  C   SER B1895      -2.662 -49.111  11.374  1.00  0.930          C  
ATOM  29102  O   SER B1895      -3.018 -49.423  10.231  1.00  0.920          O  
ATOM  29103  CB  SER B1895      -0.270 -49.274  11.959  1.00  1.330          C  
ATOM  29104  OG  SER B1895      -0.013 -48.936  10.626  1.00  1.330          O  
ATOM  29105  H   SER B1895      -0.894 -51.506  10.762  1.00  1.130          H  
ATOM  29106  HA  SER B1895      -1.881 -50.034  13.144  1.00  1.140          H  
ATOM  29107 1HB  SER B1895      -0.259 -48.374  12.571  1.00  1.590          H  
ATOM  29108 2HB  SER B1895       0.512 -49.932  12.329  1.00  1.590          H  
ATOM  29109  HG  SER B1895       0.255 -49.767  10.184  1.00  1.590          H  
ATOM  29110  N   SER B1896      -3.086 -47.977  11.954  1.00  0.920          N  
ATOM  29111  CA  SER B1896      -4.048 -47.143  11.230  1.00  0.880          C  
ATOM  29112  C   SER B1896      -3.454 -46.639   9.921  1.00  0.860          C  
ATOM  29113  O   SER B1896      -4.181 -46.462   8.938  1.00  0.820          O  
ATOM  29114  CB  SER B1896      -4.492 -45.956  12.060  1.00  1.250          C  
ATOM  29115  OG  SER B1896      -3.439 -45.056  12.273  1.00  1.250          O  
ATOM  29116  H   SER B1896      -2.782 -47.713  12.882  1.00  1.100          H  
ATOM  29117  HA  SER B1896      -4.924 -47.752  10.999  1.00  1.060          H  
ATOM  29118 1HB  SER B1896      -5.305 -45.440  11.545  1.00  1.500          H  
ATOM  29119 2HB  SER B1896      -4.882 -46.298  13.016  1.00  1.500          H  
ATOM  29120  HG  SER B1896      -3.874 -44.222  12.607  1.00  1.500          H  
ATOM  29121  N   GLY B1897      -2.124 -46.482   9.895  1.00  0.900          N  
ATOM  29122  CA  GLY B1897      -1.387 -46.067   8.715  1.00  0.880          C  
ATOM  29123  C   GLY B1897      -1.485 -47.089   7.584  1.00  0.910          C  
ATOM  29124  O   GLY B1897      -1.464 -46.717   6.406  1.00  0.950          O  
ATOM  29125  H   GLY B1897      -1.614 -46.602  10.764  1.00  1.080          H  
ATOM  29126 1HA  GLY B1897      -1.770 -45.104   8.375  1.00  1.060          H  
ATOM  29127 2HA  GLY B1897      -0.341 -45.921   8.983  1.00  1.060          H  
ATOM  29128  N   ASP B1898      -1.599 -48.377   7.926  1.00  0.900          N  
ATOM  29129  CA  ASP B1898      -1.634 -49.411   6.914  1.00  0.930          C  
ATOM  29130  C   ASP B1898      -3.049 -49.504   6.398  1.00  0.900          C  
ATOM  29131  O   ASP B1898      -3.267 -49.746   5.210  1.00  0.900          O  
ATOM  29132  CB  ASP B1898      -1.245 -50.756   7.514  1.00  1.290          C  
ATOM  29133  CG  ASP B1898       0.186 -50.907   7.991  1.00  1.290          C  
ATOM  29134  OD1 ASP B1898       1.101 -50.781   7.210  1.00  1.290          O  
ATOM  29135  OD2 ASP B1898       0.351 -51.168   9.194  1.00  1.290          O  
ATOM  29136  H   ASP B1898      -1.655 -48.663   8.905  1.00  1.080          H  
ATOM  29137  HA  ASP B1898      -0.961 -49.149   6.098  1.00  1.120          H  
ATOM  29138 1HB  ASP B1898      -1.847 -50.867   8.383  1.00  1.550          H  
ATOM  29139 2HB  ASP B1898      -1.491 -51.561   6.821  1.00  1.550          H  
ATOM  29140  N   ALA B1899      -4.019 -49.312   7.298  1.00  0.890          N  
ATOM  29141  CA  ALA B1899      -5.419 -49.326   6.902  1.00  0.850          C  
ATOM  29142  C   ALA B1899      -5.675 -48.175   5.936  1.00  0.790          C  
ATOM  29143  O   ALA B1899      -6.415 -48.326   4.959  1.00  0.760          O  
ATOM  29144  CB  ALA B1899      -6.319 -49.222   8.110  1.00  1.210          C  
ATOM  29145  H   ALA B1899      -3.753 -49.174   8.279  1.00  1.070          H  
ATOM  29146  HA  ALA B1899      -5.623 -50.262   6.384  1.00  1.020          H  
ATOM  29147 1HB  ALA B1899      -7.361 -49.241   7.807  1.00  1.450          H  
ATOM  29148 2HB  ALA B1899      -6.108 -50.058   8.733  1.00  1.450          H  
ATOM  29149 3HB  ALA B1899      -6.116 -48.295   8.641  1.00  1.450          H  
ATOM  29150  N   MET B1900      -5.046 -47.019   6.202  1.00  0.790          N  
ATOM  29151  CA  MET B1900      -5.186 -45.862   5.338  1.00  0.770          C  
ATOM  29152  C   MET B1900      -4.652 -46.197   3.960  1.00  0.810          C  
ATOM  29153  O   MET B1900      -5.321 -45.921   2.960  1.00  0.800          O  
ATOM  29154  CB  MET B1900      -4.436 -44.657   5.909  1.00  1.090          C  
ATOM  29155  CG  MET B1900      -4.628 -43.352   5.112  1.00  1.090          C  
ATOM  29156  SD  MET B1900      -3.722 -41.922   5.770  1.00  1.090          S  
ATOM  29157  CE  MET B1900      -4.718 -41.450   7.184  1.00  1.090          C  
ATOM  29158  H   MET B1900      -4.487 -46.938   7.056  1.00  0.950          H  
ATOM  29159  HA  MET B1900      -6.243 -45.618   5.246  1.00  0.920          H  
ATOM  29160 1HB  MET B1900      -4.752 -44.498   6.937  1.00  1.300          H  
ATOM  29161 2HB  MET B1900      -3.368 -44.878   5.933  1.00  1.300          H  
ATOM  29162 1HG  MET B1900      -4.347 -43.493   4.064  1.00  1.300          H  
ATOM  29163 2HG  MET B1900      -5.668 -43.107   5.151  1.00  1.300          H  
ATOM  29164 1HE  MET B1900      -4.270 -40.590   7.681  1.00  1.300          H  
ATOM  29165 2HE  MET B1900      -5.712 -41.190   6.847  1.00  1.300          H  
ATOM  29166 3HE  MET B1900      -4.777 -42.274   7.898  1.00  1.300          H  
ATOM  29167  N   LYS B1901      -3.456 -46.810   3.903  1.00  0.860          N  
ATOM  29168  CA  LYS B1901      -2.878 -47.192   2.623  1.00  0.900          C  
ATOM  29169  C   LYS B1901      -3.769 -48.186   1.894  1.00  0.880          C  
ATOM  29170  O   LYS B1901      -3.895 -48.112   0.668  1.00  0.900          O  
ATOM  29171  CB  LYS B1901      -1.478 -47.769   2.801  1.00  1.240          C  
ATOM  29172  CG  LYS B1901      -0.427 -46.738   3.178  1.00  1.240          C  
ATOM  29173  CD  LYS B1901       0.933 -47.385   3.395  1.00  1.240          C  
ATOM  29174  CE  LYS B1901       1.979 -46.362   3.813  1.00  1.240          C  
ATOM  29175  NZ  LYS B1901       3.300 -47.001   4.085  1.00  1.240          N  
ATOM  29176  H   LYS B1901      -2.924 -46.977   4.764  1.00  1.030          H  
ATOM  29177  HA  LYS B1901      -2.799 -46.296   2.003  1.00  1.080          H  
ATOM  29178 1HB  LYS B1901      -1.500 -48.527   3.585  1.00  1.490          H  
ATOM  29179 2HB  LYS B1901      -1.165 -48.257   1.878  1.00  1.490          H  
ATOM  29180 1HG  LYS B1901      -0.351 -46.002   2.373  1.00  1.490          H  
ATOM  29181 2HG  LYS B1901      -0.733 -46.218   4.080  1.00  1.490          H  
ATOM  29182 1HD  LYS B1901       0.848 -48.141   4.181  1.00  1.490          H  
ATOM  29183 2HD  LYS B1901       1.256 -47.872   2.477  1.00  1.490          H  
ATOM  29184 1HE  LYS B1901       2.098 -45.627   3.019  1.00  1.490          H  
ATOM  29185 2HE  LYS B1901       1.639 -45.855   4.717  1.00  1.490          H  
ATOM  29186 1HZ  LYS B1901       3.968 -46.294   4.361  1.00  1.490          H  
ATOM  29187 2HZ  LYS B1901       3.195 -47.679   4.832  1.00  1.490          H  
ATOM  29188 3HZ  LYS B1901       3.631 -47.467   3.251  1.00  1.490          H  
ATOM  29189  N   ALA B1902      -4.374 -49.136   2.628  1.00  0.850          N  
ATOM  29190  CA  ALA B1902      -5.258 -50.098   1.984  1.00  0.830          C  
ATOM  29191  C   ALA B1902      -6.407 -49.362   1.317  1.00  0.790          C  
ATOM  29192  O   ALA B1902      -6.759 -49.661   0.173  1.00  0.790          O  
ATOM  29193  CB  ALA B1902      -5.795 -51.098   2.995  1.00  1.170          C  
ATOM  29194  H   ALA B1902      -4.172 -49.207   3.630  1.00  1.020          H  
ATOM  29195  HA  ALA B1902      -4.691 -50.622   1.215  1.00  1.000          H  
ATOM  29196 1HB  ALA B1902      -6.444 -51.821   2.493  1.00  1.400          H  
ATOM  29197 2HB  ALA B1902      -4.968 -51.614   3.465  1.00  1.400          H  
ATOM  29198 3HB  ALA B1902      -6.355 -50.573   3.745  1.00  1.400          H  
ATOM  29199  N   MET B1903      -6.971 -48.358   2.006  1.00  0.750          N  
ATOM  29200  CA  MET B1903      -8.059 -47.607   1.405  1.00  0.710          C  
ATOM  29201  C   MET B1903      -7.576 -46.809   0.198  1.00  0.770          C  
ATOM  29202  O   MET B1903      -8.288 -46.733  -0.804  1.00  0.770          O  
ATOM  29203  CB  MET B1903      -8.753 -46.719   2.422  1.00  1.010          C  
ATOM  29204  CG  MET B1903      -9.582 -47.471   3.494  1.00  1.010          C  
ATOM  29205  SD  MET B1903     -10.909 -48.572   2.836  1.00  1.010          S  
ATOM  29206  CE  MET B1903     -12.165 -47.542   2.140  1.00  1.010          C  
ATOM  29207  H   MET B1903      -6.674 -48.181   2.973  1.00  0.900          H  
ATOM  29208  HA  MET B1903      -8.794 -48.311   1.049  1.00  0.850          H  
ATOM  29209 1HB  MET B1903      -7.981 -46.173   2.952  1.00  1.210          H  
ATOM  29210 2HB  MET B1903      -9.382 -45.995   1.916  1.00  1.210          H  
ATOM  29211 1HG  MET B1903      -8.905 -48.079   4.095  1.00  1.210          H  
ATOM  29212 2HG  MET B1903     -10.040 -46.744   4.152  1.00  1.210          H  
ATOM  29213 1HE  MET B1903     -12.967 -48.167   1.749  1.00  1.210          H  
ATOM  29214 2HE  MET B1903     -12.565 -46.884   2.913  1.00  1.210          H  
ATOM  29215 3HE  MET B1903     -11.743 -46.952   1.328  1.00  1.210          H  
ATOM  29216  N   GLU B1904      -6.345 -46.273   0.230  1.00  0.830          N  
ATOM  29217  CA  GLU B1904      -5.861 -45.552  -0.947  1.00  0.900          C  
ATOM  29218  C   GLU B1904      -5.797 -46.501  -2.150  1.00  0.940          C  
ATOM  29219  O   GLU B1904      -6.211 -46.134  -3.259  1.00  0.980          O  
ATOM  29220  CB  GLU B1904      -4.448 -44.981  -0.740  1.00  1.230          C  
ATOM  29221  CG  GLU B1904      -4.282 -43.821   0.241  1.00  1.230          C  
ATOM  29222  CD  GLU B1904      -2.806 -43.434   0.359  1.00  1.230          C  
ATOM  29223  OE1 GLU B1904      -2.004 -44.113  -0.236  1.00  1.230          O  
ATOM  29224  OE2 GLU B1904      -2.484 -42.485   1.037  1.00  1.230          O  
ATOM  29225  H   GLU B1904      -5.800 -46.312   1.099  1.00  1.000          H  
ATOM  29226  HA  GLU B1904      -6.552 -44.740  -1.175  1.00  1.080          H  
ATOM  29227 1HB  GLU B1904      -3.795 -45.780  -0.400  1.00  1.480          H  
ATOM  29228 2HB  GLU B1904      -4.061 -44.646  -1.702  1.00  1.480          H  
ATOM  29229 1HG  GLU B1904      -4.858 -42.966  -0.106  1.00  1.480          H  
ATOM  29230 2HG  GLU B1904      -4.664 -44.116   1.217  1.00  1.480          H  
ATOM  29231  N   GLU B1905      -5.324 -47.743  -1.925  1.00  0.950          N  
ATOM  29232  CA  GLU B1905      -5.248 -48.712  -3.014  1.00  0.990          C  
ATOM  29233  C   GLU B1905      -6.643 -49.019  -3.537  1.00  0.940          C  
ATOM  29234  O   GLU B1905      -6.845 -49.097  -4.744  1.00  0.990          O  
ATOM  29235  CB  GLU B1905      -4.568 -50.015  -2.576  1.00  1.370          C  
ATOM  29236  CG  GLU B1905      -3.068 -49.910  -2.289  1.00  1.370          C  
ATOM  29237  CD  GLU B1905      -2.473 -51.241  -1.890  1.00  1.370          C  
ATOM  29238  OE1 GLU B1905      -3.214 -52.195  -1.832  1.00  1.370          O  
ATOM  29239  OE2 GLU B1905      -1.298 -51.304  -1.617  1.00  1.370          O  
ATOM  29240  H   GLU B1905      -4.954 -47.972  -0.994  1.00  1.140          H  
ATOM  29241  HA  GLU B1905      -4.666 -48.276  -3.824  1.00  1.190          H  
ATOM  29242 1HB  GLU B1905      -5.048 -50.377  -1.665  1.00  1.640          H  
ATOM  29243 2HB  GLU B1905      -4.714 -50.773  -3.343  1.00  1.640          H  
ATOM  29244 1HG  GLU B1905      -2.561 -49.543  -3.180  1.00  1.640          H  
ATOM  29245 2HG  GLU B1905      -2.910 -49.188  -1.489  1.00  1.640          H  
ATOM  29246  N   ILE B1906      -7.615 -49.129  -2.627  1.00  0.850          N  
ATOM  29247  CA  ILE B1906      -9.005 -49.389  -2.983  1.00  0.810          C  
ATOM  29248  C   ILE B1906      -9.607 -48.267  -3.800  1.00  0.840          C  
ATOM  29249  O   ILE B1906     -10.225 -48.521  -4.821  1.00  0.890          O  
ATOM  29250  CB  ILE B1906      -9.846 -49.634  -1.718  1.00  1.150          C  
ATOM  29251  CG1 ILE B1906      -9.405 -50.979  -1.103  1.00  1.150          C  
ATOM  29252  CG2 ILE B1906     -11.373 -49.587  -2.038  1.00  1.150          C  
ATOM  29253  CD1 ILE B1906      -9.865 -51.195   0.290  1.00  1.150          C  
ATOM  29254  H   ILE B1906      -7.345 -49.093  -1.638  1.00  1.020          H  
ATOM  29255  HA  ILE B1906      -9.034 -50.293  -3.586  1.00  0.970          H  
ATOM  29256  HB  ILE B1906      -9.627 -48.870  -0.995  1.00  1.380          H  
ATOM  29257 1HG1 ILE B1906      -9.815 -51.779  -1.713  1.00  1.380          H  
ATOM  29258 2HG1 ILE B1906      -8.323 -51.056  -1.125  1.00  1.380          H  
ATOM  29259 1HG2 ILE B1906     -11.962 -49.760  -1.141  1.00  1.380          H  
ATOM  29260 2HG2 ILE B1906     -11.654 -48.618  -2.447  1.00  1.380          H  
ATOM  29261 3HG2 ILE B1906     -11.592 -50.337  -2.755  1.00  1.380          H  
ATOM  29262 1HD1 ILE B1906      -9.525 -52.175   0.631  1.00  1.380          H  
ATOM  29263 2HD1 ILE B1906      -9.448 -50.437   0.925  1.00  1.380          H  
ATOM  29264 3HD1 ILE B1906     -10.926 -51.139   0.321  1.00  1.380          H  
ATOM  29265  N   ILE B1907      -9.441 -47.017  -3.390  1.00  0.820          N  
ATOM  29266  CA  ILE B1907     -10.027 -45.930  -4.169  1.00  0.840          C  
ATOM  29267  C   ILE B1907      -9.364 -45.916  -5.547  1.00  0.990          C  
ATOM  29268  O   ILE B1907      -9.998 -45.641  -6.563  1.00  1.090          O  
ATOM  29269  CB  ILE B1907      -9.966 -44.542  -3.504  1.00  1.170          C  
ATOM  29270  CG1 ILE B1907     -10.750 -44.523  -2.124  1.00  1.170          C  
ATOM  29271  CG2 ILE B1907     -10.641 -43.541  -4.491  1.00  1.170          C  
ATOM  29272  CD1 ILE B1907     -12.219 -44.858  -2.185  1.00  1.170          C  
ATOM  29273  H   ILE B1907      -8.925 -46.841  -2.525  1.00  0.980          H  
ATOM  29274  HA  ILE B1907     -11.074 -46.155  -4.340  1.00  1.010          H  
ATOM  29275  HB  ILE B1907      -8.932 -44.247  -3.300  1.00  1.400          H  
ATOM  29276 1HG1 ILE B1907     -10.275 -45.237  -1.457  1.00  1.400          H  
ATOM  29277 2HG1 ILE B1907     -10.649 -43.526  -1.689  1.00  1.400          H  
ATOM  29278 1HG2 ILE B1907     -10.661 -42.584  -4.069  1.00  1.400          H  
ATOM  29279 2HG2 ILE B1907     -10.098 -43.497  -5.427  1.00  1.400          H  
ATOM  29280 3HG2 ILE B1907     -11.661 -43.843  -4.705  1.00  1.400          H  
ATOM  29281 1HD1 ILE B1907     -12.649 -44.825  -1.200  1.00  1.400          H  
ATOM  29282 2HD1 ILE B1907     -12.748 -44.151  -2.812  1.00  1.400          H  
ATOM  29283 3HD1 ILE B1907     -12.339 -45.852  -2.572  1.00  1.400          H  
ATOM  29284  N   GLY B1908      -8.071 -46.190  -5.605  1.00  1.040          N  
ATOM  29285  CA  GLY B1908      -7.340 -46.267  -6.864  1.00  1.200          C  
ATOM  29286  C   GLY B1908      -7.826 -47.417  -7.793  1.00  1.280          C  
ATOM  29287  O   GLY B1908      -7.349 -47.557  -8.922  1.00  1.500          O  
ATOM  29288  H   GLY B1908      -7.544 -46.350  -4.739  1.00  1.250          H  
ATOM  29289 1HA  GLY B1908      -7.421 -45.314  -7.385  1.00  1.440          H  
ATOM  29290 2HA  GLY B1908      -6.285 -46.417  -6.637  1.00  1.440          H  
ATOM  29291  N   LYS B1909      -8.731 -48.278  -7.300  1.00  1.140          N  
ATOM  29292  CA  LYS B1909      -9.331 -49.378  -8.042  1.00  1.240          C  
ATOM  29293  C   LYS B1909     -10.738 -49.031  -8.497  1.00  1.270          C  
ATOM  29294  O   LYS B1909     -11.473 -49.904  -8.971  1.00  1.430          O  
ATOM  29295  CB  LYS B1909      -9.341 -50.681  -7.233  1.00  1.700          C  
ATOM  29296  CG  LYS B1909      -7.967 -51.283  -6.967  1.00  1.700          C  
ATOM  29297  CD  LYS B1909      -8.052 -52.539  -6.082  1.00  1.700          C  
ATOM  29298  CE  LYS B1909      -6.663 -53.104  -5.794  1.00  1.700          C  
ATOM  29299  NZ  LYS B1909      -6.712 -54.296  -4.888  1.00  1.700          N  
ATOM  29300  H   LYS B1909      -9.076 -48.152  -6.349  1.00  1.370          H  
ATOM  29301  HA  LYS B1909      -8.733 -49.552  -8.936  1.00  1.490          H  
ATOM  29302 1HB  LYS B1909      -9.791 -50.487  -6.273  1.00  2.040          H  
ATOM  29303 2HB  LYS B1909      -9.952 -51.427  -7.737  1.00  2.040          H  
ATOM  29304 1HG  LYS B1909      -7.520 -51.556  -7.919  1.00  2.040          H  
ATOM  29305 2HG  LYS B1909      -7.335 -50.554  -6.510  1.00  2.040          H  
ATOM  29306 1HD  LYS B1909      -8.533 -52.279  -5.137  1.00  2.040          H  
ATOM  29307 2HD  LYS B1909      -8.654 -53.296  -6.580  1.00  2.040          H  
ATOM  29308 1HE  LYS B1909      -6.198 -53.393  -6.734  1.00  2.040          H  
ATOM  29309 2HE  LYS B1909      -6.056 -52.326  -5.323  1.00  2.040          H  
ATOM  29310 1HZ  LYS B1909      -5.770 -54.631  -4.727  1.00  2.040          H  
ATOM  29311 2HZ  LYS B1909      -7.128 -54.033  -4.003  1.00  2.040          H  
ATOM  29312 3HZ  LYS B1909      -7.261 -55.029  -5.316  1.00  2.040          H  
ATOM  29313  N   LEU B1910     -11.086 -47.749  -8.401  1.00  1.220          N  
ATOM  29314  CA  LEU B1910     -12.359 -47.223  -8.834  1.00  1.290          C  
ATOM  29315  C   LEU B1910     -12.273 -46.383 -10.107  1.00  1.100          C  
ATOM  29316  O   LEU B1910     -13.134 -45.544 -10.241  1.00  1.300          O  
ATOM  29317  CB  LEU B1910     -12.978 -46.306  -7.729  1.00  1.780          C  
ATOM  29318  CG  LEU B1910     -13.875 -46.889  -6.625  1.00  1.780          C  
ATOM  29319  CD1 LEU B1910     -15.240 -47.166  -7.184  1.00  1.780          C  
ATOM  29320  CD2 LEU B1910     -13.267 -48.141  -6.045  1.00  1.780          C  
ATOM  29321  H   LEU B1910     -10.433 -47.098  -7.951  1.00  1.460          H  
ATOM  29322  HA  LEU B1910     -13.025 -48.059  -9.032  1.00  1.550          H  
ATOM  29323 1HB  LEU B1910     -12.189 -45.802  -7.231  1.00  2.130          H  
ATOM  29324 2HB  LEU B1910     -13.574 -45.544  -8.190  1.00  2.130          H  
ATOM  29325  HG  LEU B1910     -13.979 -46.149  -5.836  1.00  2.130          H  
ATOM  29326 1HD1 LEU B1910     -15.855 -47.528  -6.392  1.00  2.130          H  
ATOM  29327 2HD1 LEU B1910     -15.669 -46.250  -7.572  1.00  2.130          H  
ATOM  29328 3HD1 LEU B1910     -15.183 -47.900  -7.981  1.00  2.130          H  
ATOM  29329 1HD2 LEU B1910     -13.899 -48.532  -5.263  1.00  2.130          H  
ATOM  29330 2HD2 LEU B1910     -13.156 -48.900  -6.813  1.00  2.130          H  
ATOM  29331 3HD2 LEU B1910     -12.312 -47.895  -5.643  1.00  2.130          H  
ATOM  29332  N   PRO B1911     -11.351 -46.568 -11.112  1.00  1.430          N  
ATOM  29333  CA  PRO B1911     -11.223 -45.671 -12.254  1.00  1.340          C  
ATOM  29334  C   PRO B1911     -12.493 -45.571 -13.054  1.00  1.170          C  
ATOM  29335  O   PRO B1911     -12.755 -44.532 -13.645  1.00  1.440          O  
ATOM  29336  CB  PRO B1911     -10.110 -46.315 -13.088  1.00  2.010          C  
ATOM  29337  CG  PRO B1911     -10.120 -47.753 -12.697  1.00  2.010          C  
ATOM  29338  CD  PRO B1911     -10.513 -47.764 -11.246  1.00  2.010          C  
ATOM  29339  HA  PRO B1911     -10.907 -44.679 -11.900  1.00  1.610          H  
ATOM  29340 1HB  PRO B1911     -10.313 -46.168 -14.158  1.00  2.410          H  
ATOM  29341 2HB  PRO B1911      -9.149 -45.822 -12.876  1.00  2.410          H  
ATOM  29342 1HG  PRO B1911     -10.815 -48.322 -13.335  1.00  2.410          H  
ATOM  29343 2HG  PRO B1911      -9.121 -48.192 -12.858  1.00  2.410          H  
ATOM  29344 1HD  PRO B1911     -11.099 -48.672 -11.083  1.00  2.410          H  
ATOM  29345 2HD  PRO B1911      -9.601 -47.691 -10.629  1.00  2.410          H  
ATOM  29346  N   SER B1912     -13.373 -46.578 -12.985  1.00  1.680          N  
ATOM  29347  CA  SER B1912     -14.636 -46.447 -13.694  1.00  2.540          C  
ATOM  29348  C   SER B1912     -15.396 -45.216 -13.172  1.00  3.010          C  
ATOM  29349  O   SER B1912     -16.246 -44.656 -13.862  1.00  3.740          O  
ATOM  29350  CB  SER B1912     -15.467 -47.700 -13.503  1.00  3.210          C  
ATOM  29351  OG  SER B1912     -15.835 -47.861 -12.156  1.00  3.210          O  
ATOM  29352  H   SER B1912     -13.190 -47.449 -12.506  1.00  2.020          H  
ATOM  29353  HA  SER B1912     -14.431 -46.310 -14.756  1.00  3.050          H  
ATOM  29354 1HB  SER B1912     -16.363 -47.634 -14.119  1.00  3.850          H  
ATOM  29355 2HB  SER B1912     -14.902 -48.569 -13.836  1.00  3.850          H  
ATOM  29356  HG  SER B1912     -16.444 -48.607 -12.134  1.00  3.850          H  
ATOM  29357  N   MET B1913     -15.092 -44.830 -11.937  1.00  2.910          N  
ATOM  29358  CA  MET B1913     -15.634 -43.683 -11.252  1.00  3.760          C  
ATOM  29359  C   MET B1913     -14.575 -42.565 -11.137  1.00  3.740          C  
ATOM  29360  O   MET B1913     -14.846 -41.399 -11.437  1.00  4.190          O  
ATOM  29361  CB  MET B1913     -16.176 -44.172  -9.920  1.00  4.920          C  
ATOM  29362  CG  MET B1913     -17.385 -45.057 -10.081  1.00  4.920          C  
ATOM  29363  SD  MET B1913     -18.806 -44.140 -10.724  1.00  4.920          S  
ATOM  29364  CE  MET B1913     -20.043 -45.383 -10.679  1.00  4.920          C  
ATOM  29365  H   MET B1913     -14.392 -45.370 -11.457  1.00  3.490          H  
ATOM  29366  HA  MET B1913     -16.461 -43.294 -11.839  1.00  4.510          H  
ATOM  29367 1HB  MET B1913     -15.416 -44.749  -9.421  1.00  5.910          H  
ATOM  29368 2HB  MET B1913     -16.435 -43.365  -9.278  1.00  5.910          H  
ATOM  29369 1HG  MET B1913     -17.144 -45.840 -10.796  1.00  5.910          H  
ATOM  29370 2HG  MET B1913     -17.647 -45.536  -9.162  1.00  5.910          H  
ATOM  29371 1HE  MET B1913     -20.989 -44.969 -11.020  1.00  5.910          H  
ATOM  29372 2HE  MET B1913     -19.749 -46.216 -11.316  1.00  5.910          H  
ATOM  29373 3HE  MET B1913     -20.145 -45.727  -9.662  1.00  5.910          H  
ATOM  29374  N   GLY B1914     -13.337 -42.924 -10.825  1.00  3.700          N  
ATOM  29375  CA  GLY B1914     -12.235 -41.980 -10.680  1.00  4.260          C  
ATOM  29376  C   GLY B1914     -11.966 -41.170 -11.947  1.00  3.910          C  
ATOM  29377  O   GLY B1914     -11.666 -39.979 -11.876  1.00  4.390          O  
ATOM  29378  H   GLY B1914     -13.173 -43.886 -10.604  1.00  4.440          H  
ATOM  29379 1HA  GLY B1914     -12.455 -41.301  -9.866  1.00  5.110          H  
ATOM  29380 2HA  GLY B1914     -11.337 -42.526 -10.398  1.00  5.110          H  
ATOM  29381  N   LEU B1915     -12.157 -41.781 -13.117  1.00  3.330          N  
ATOM  29382  CA  LEU B1915     -11.925 -41.111 -14.387  1.00  3.460          C  
ATOM  29383  C   LEU B1915     -13.185 -40.381 -14.840  1.00  2.530          C  
ATOM  29384  O   LEU B1915     -13.198 -39.738 -15.890  1.00  2.960          O  
ATOM  29385  CB  LEU B1915     -11.518 -42.139 -15.449  1.00  4.790          C  
ATOM  29386  CG  LEU B1915     -10.203 -42.937 -15.185  1.00  4.790          C  
ATOM  29387  CD1 LEU B1915     -10.055 -43.997 -16.267  1.00  4.790          C  
ATOM  29388  CD2 LEU B1915      -8.995 -42.007 -15.179  1.00  4.790          C  
ATOM  29389  H   LEU B1915     -12.434 -42.765 -13.142  1.00  4.000          H  
ATOM  29390  HA  LEU B1915     -11.143 -40.369 -14.257  1.00  4.150          H  
ATOM  29391 1HB  LEU B1915     -12.328 -42.862 -15.544  1.00  5.750          H  
ATOM  29392 2HB  LEU B1915     -11.409 -41.623 -16.402  1.00  5.750          H  
ATOM  29393  HG  LEU B1915     -10.273 -43.438 -14.225  1.00  5.750          H  
ATOM  29394 1HD1 LEU B1915      -9.152 -44.578 -16.088  1.00  5.750          H  
ATOM  29395 2HD1 LEU B1915     -10.923 -44.658 -16.242  1.00  5.750          H  
ATOM  29396 3HD1 LEU B1915      -9.991 -43.516 -17.241  1.00  5.750          H  
ATOM  29397 1HD2 LEU B1915      -8.094 -42.593 -14.997  1.00  5.750          H  
ATOM  29398 2HD2 LEU B1915      -8.913 -41.507 -16.144  1.00  5.750          H  
ATOM  29399 3HD2 LEU B1915      -9.097 -41.264 -14.394  1.00  5.750          H  
ATOM  29400  N   GLN B1916     -14.254 -40.518 -14.060  1.00  1.780          N  
ATOM  29401  CA  GLN B1916     -15.528 -39.898 -14.325  1.00  1.400          C  
ATOM  29402  C   GLN B1916     -15.746 -38.749 -13.374  1.00  1.330          C  
ATOM  29403  O   GLN B1916     -16.620 -37.901 -13.606  1.00  2.130          O  
ATOM  29404  CB  GLN B1916     -16.658 -40.921 -14.268  1.00  2.110          C  
ATOM  29405  CG  GLN B1916     -16.522 -41.987 -15.318  1.00  2.110          C  
ATOM  29406  CD  GLN B1916     -16.584 -41.399 -16.711  1.00  2.110          C  
ATOM  29407  OE1 GLN B1916     -17.549 -40.711 -17.063  1.00  2.110          O  
ATOM  29408  NE2 GLN B1916     -15.554 -41.642 -17.508  1.00  2.110          N  
ATOM  29409  H   GLN B1916     -14.182 -41.043 -13.198  1.00  2.140          H  
ATOM  29410  HA  GLN B1916     -15.506 -39.477 -15.329  1.00  1.680          H  
ATOM  29411 1HB  GLN B1916     -16.665 -41.405 -13.299  1.00  2.530          H  
ATOM  29412 2HB  GLN B1916     -17.605 -40.445 -14.396  1.00  2.530          H  
ATOM  29413 1HG  GLN B1916     -15.560 -42.483 -15.193  1.00  2.530          H  
ATOM  29414 2HG  GLN B1916     -17.332 -42.706 -15.204  1.00  2.530          H  
ATOM  29415 1HE2 GLN B1916     -15.535 -41.267 -18.435  1.00  2.530          H  
ATOM  29416 2HE2 GLN B1916     -14.786 -42.195 -17.180  1.00  2.530          H  
ATOM  29417  N   GLY B1917     -14.954 -38.679 -12.315  1.00  1.150          N  
ATOM  29418  CA  GLY B1917     -15.119 -37.585 -11.389  1.00  1.230          C  
ATOM  29419  C   GLY B1917     -15.121 -37.938  -9.924  1.00  1.010          C  
ATOM  29420  O   GLY B1917     -15.231 -37.035  -9.088  1.00  1.150          O  
ATOM  29421  H   GLY B1917     -14.278 -39.413 -12.120  1.00  1.380          H  
ATOM  29422 1HA  GLY B1917     -14.333 -36.852 -11.573  1.00  1.480          H  
ATOM  29423 2HA  GLY B1917     -16.051 -37.084 -11.604  1.00  1.480          H  
ATOM  29424  N   PHE B1918     -14.985 -39.201  -9.562  1.00  0.890          N  
ATOM  29425  CA  PHE B1918     -14.984 -39.472  -8.140  1.00  0.940          C  
ATOM  29426  C   PHE B1918     -13.605 -39.410  -7.511  1.00  0.940          C  
ATOM  29427  O   PHE B1918     -12.688 -40.155  -7.848  1.00  1.140          O  
ATOM  29428  CB  PHE B1918     -15.701 -40.763  -7.853  1.00  1.300          C  
ATOM  29429  CG  PHE B1918     -17.142 -40.563  -8.139  1.00  1.300          C  
ATOM  29430  CD1 PHE B1918     -17.689 -40.893  -9.367  1.00  1.300          C  
ATOM  29431  CD2 PHE B1918     -17.951 -39.970  -7.204  1.00  1.300          C  
ATOM  29432  CE1 PHE B1918     -18.999 -40.660  -9.637  1.00  1.300          C  
ATOM  29433  CE2 PHE B1918     -19.257 -39.726  -7.496  1.00  1.300          C  
ATOM  29434  CZ  PHE B1918     -19.783 -40.073  -8.701  1.00  1.300          C  
ATOM  29435  H   PHE B1918     -14.902 -39.959 -10.236  1.00  1.070          H  
ATOM  29436  HA  PHE B1918     -15.580 -38.704  -7.662  1.00  1.130          H  
ATOM  29437 1HB  PHE B1918     -15.307 -41.551  -8.469  1.00  1.560          H  
ATOM  29438 2HB  PHE B1918     -15.574 -41.032  -6.815  1.00  1.560          H  
ATOM  29439  HD1 PHE B1918     -17.067 -41.337 -10.132  1.00  1.560          H  
ATOM  29440  HD2 PHE B1918     -17.534 -39.679  -6.230  1.00  1.560          H  
ATOM  29441  HE1 PHE B1918     -19.407 -40.933 -10.607  1.00  1.560          H  
ATOM  29442  HE2 PHE B1918     -19.892 -39.255  -6.783  1.00  1.560          H  
ATOM  29443  HZ  PHE B1918     -20.835 -39.867  -8.907  1.00  1.560          H  
ATOM  29444  N   ASP B1919     -13.471 -38.456  -6.614  1.00  0.790          N  
ATOM  29445  CA  ASP B1919     -12.235 -38.168  -5.923  1.00  0.780          C  
ATOM  29446  C   ASP B1919     -12.407 -38.559  -4.467  1.00  0.690          C  
ATOM  29447  O   ASP B1919     -13.477 -39.048  -4.081  1.00  0.660          O  
ATOM  29448  CB  ASP B1919     -11.905 -36.681  -6.102  1.00  1.100          C  
ATOM  29449  CG  ASP B1919     -10.417 -36.356  -6.017  1.00  1.100          C  
ATOM  29450  OD1 ASP B1919      -9.715 -37.059  -5.331  1.00  1.100          O  
ATOM  29451  OD2 ASP B1919      -9.986 -35.426  -6.688  1.00  1.100          O  
ATOM  29452  H   ASP B1919     -14.306 -37.908  -6.393  1.00  0.950          H  
ATOM  29453  HA  ASP B1919     -11.432 -38.767  -6.352  1.00  0.940          H  
ATOM  29454 1HB  ASP B1919     -12.284 -36.351  -7.073  1.00  1.320          H  
ATOM  29455 2HB  ASP B1919     -12.434 -36.109  -5.341  1.00  1.320          H  
ATOM  29456  N   TYR B1920     -11.380 -38.367  -3.653  1.00  0.720          N  
ATOM  29457  CA  TYR B1920     -11.562 -38.684  -2.244  1.00  0.660          C  
ATOM  29458  C   TYR B1920     -10.718 -37.806  -1.345  1.00  0.650          C  
ATOM  29459  O   TYR B1920      -9.632 -37.356  -1.718  1.00  0.690          O  
ATOM  29460  CB  TYR B1920     -11.207 -40.143  -1.981  1.00  0.950          C  
ATOM  29461  CG  TYR B1920      -9.718 -40.456  -2.099  1.00  0.950          C  
ATOM  29462  CD1 TYR B1920      -8.925 -40.535  -0.956  1.00  0.950          C  
ATOM  29463  CD2 TYR B1920      -9.136 -40.628  -3.339  1.00  0.950          C  
ATOM  29464  CE1 TYR B1920      -7.589 -40.821  -1.068  1.00  0.950          C  
ATOM  29465  CE2 TYR B1920      -7.802 -40.910  -3.446  1.00  0.950          C  
ATOM  29466  CZ  TYR B1920      -7.029 -41.016  -2.322  1.00  0.950          C  
ATOM  29467  OH  TYR B1920      -5.691 -41.303  -2.444  1.00  0.950          O  
ATOM  29468  H   TYR B1920     -10.512 -37.974  -4.034  1.00  0.860          H  
ATOM  29469  HA  TYR B1920     -12.604 -38.510  -1.986  1.00  0.790          H  
ATOM  29470 1HB  TYR B1920     -11.539 -40.410  -0.983  1.00  1.140          H  
ATOM  29471 2HB  TYR B1920     -11.748 -40.779  -2.681  1.00  1.140          H  
ATOM  29472  HD1 TYR B1920      -9.360 -40.377   0.026  1.00  1.140          H  
ATOM  29473  HD2 TYR B1920      -9.741 -40.543  -4.242  1.00  1.140          H  
ATOM  29474  HE1 TYR B1920      -6.972 -40.891  -0.177  1.00  1.140          H  
ATOM  29475  HE2 TYR B1920      -7.357 -41.051  -4.429  1.00  1.140          H  
ATOM  29476  HH  TYR B1920      -5.302 -41.404  -1.573  1.00  1.140          H  
ATOM  29477  N   GLU B1921     -11.194 -37.633  -0.121  1.00  0.600          N  
ATOM  29478  CA  GLU B1921     -10.473 -36.873   0.889  1.00  0.590          C  
ATOM  29479  C   GLU B1921     -10.556 -37.533   2.256  1.00  0.580          C  
ATOM  29480  O   GLU B1921     -11.533 -38.201   2.585  1.00  0.590          O  
ATOM  29481  CB  GLU B1921     -11.006 -35.422   0.979  1.00  0.830          C  
ATOM  29482  CG  GLU B1921     -10.803 -34.559  -0.304  1.00  0.830          C  
ATOM  29483  CD  GLU B1921     -11.215 -33.076  -0.177  1.00  0.830          C  
ATOM  29484  OE1 GLU B1921     -10.373 -32.285   0.175  1.00  0.830          O  
ATOM  29485  OE2 GLU B1921     -12.354 -32.738  -0.471  1.00  0.830          O  
ATOM  29486  H   GLU B1921     -12.107 -38.049   0.091  1.00  0.720          H  
ATOM  29487  HA  GLU B1921      -9.421 -36.833   0.603  1.00  0.710          H  
ATOM  29488 1HB  GLU B1921     -12.075 -35.453   1.187  1.00  1.000          H  
ATOM  29489 2HB  GLU B1921     -10.527 -34.908   1.816  1.00  1.000          H  
ATOM  29490 1HG  GLU B1921      -9.754 -34.610  -0.593  1.00  1.000          H  
ATOM  29491 2HG  GLU B1921     -11.386 -35.005  -1.108  1.00  1.000          H  
ATOM  29492  N   TRP B1922      -9.528 -37.355   3.061  1.00  0.600          N  
ATOM  29493  CA  TRP B1922      -9.567 -37.857   4.426  1.00  0.590          C  
ATOM  29494  C   TRP B1922     -10.062 -36.768   5.373  1.00  0.530          C  
ATOM  29495  O   TRP B1922      -9.773 -35.587   5.166  1.00  0.520          O  
ATOM  29496  CB  TRP B1922      -8.192 -38.367   4.833  1.00  0.830          C  
ATOM  29497  CG  TRP B1922      -7.787 -39.623   4.094  1.00  0.830          C  
ATOM  29498  CD1 TRP B1922      -6.953 -39.722   3.028  1.00  0.830          C  
ATOM  29499  CD2 TRP B1922      -8.224 -40.965   4.375  1.00  0.830          C  
ATOM  29500  NE1 TRP B1922      -6.825 -41.034   2.653  1.00  0.830          N  
ATOM  29501  CE2 TRP B1922      -7.595 -41.802   3.461  1.00  0.830          C  
ATOM  29502  CE3 TRP B1922      -9.074 -41.510   5.308  1.00  0.830          C  
ATOM  29503  CZ2 TRP B1922      -7.793 -43.177   3.471  1.00  0.830          C  
ATOM  29504  CZ3 TRP B1922      -9.266 -42.856   5.328  1.00  0.830          C  
ATOM  29505  CH2 TRP B1922      -8.652 -43.679   4.447  1.00  0.830          C  
ATOM  29506  H   TRP B1922      -8.726 -36.832   2.736  1.00  0.720          H  
ATOM  29507  HA  TRP B1922     -10.265 -38.693   4.478  1.00  0.710          H  
ATOM  29508 1HB  TRP B1922      -7.446 -37.598   4.646  1.00  1.000          H  
ATOM  29509 2HB  TRP B1922      -8.184 -38.569   5.896  1.00  1.000          H  
ATOM  29510  HD1 TRP B1922      -6.447 -38.888   2.552  1.00  1.000          H  
ATOM  29511  HE1 TRP B1922      -6.247 -41.394   1.905  1.00  1.000          H  
ATOM  29512  HE3 TRP B1922      -9.584 -40.876   6.019  1.00  1.000          H  
ATOM  29513  HZ2 TRP B1922      -7.297 -43.848   2.760  1.00  1.000          H  
ATOM  29514  HZ3 TRP B1922      -9.929 -43.242   6.063  1.00  1.000          H  
ATOM  29515  HH2 TRP B1922      -8.842 -44.740   4.513  1.00  1.000          H  
ATOM  29516  N   THR B1923     -10.802 -37.142   6.415  1.00  0.510          N  
ATOM  29517  CA  THR B1923     -11.213 -36.141   7.400  1.00  0.470          C  
ATOM  29518  C   THR B1923     -11.015 -36.592   8.848  1.00  0.460          C  
ATOM  29519  O   THR B1923     -10.459 -37.666   9.119  1.00  0.510          O  
ATOM  29520  CB  THR B1923     -12.631 -35.639   7.164  1.00  0.670          C  
ATOM  29521  OG1 THR B1923     -12.845 -34.504   8.017  1.00  0.670          O  
ATOM  29522  CG2 THR B1923     -13.617 -36.668   7.426  1.00  0.670          C  
ATOM  29523  H   THR B1923     -11.080 -38.124   6.530  1.00  0.610          H  
ATOM  29524  HA  THR B1923     -10.613 -35.255   7.252  1.00  0.560          H  
ATOM  29525  HB  THR B1923     -12.721 -35.333   6.131  1.00  0.810          H  
ATOM  29526  HG1 THR B1923     -13.650 -34.053   7.736  1.00  0.810          H  
ATOM  29527 1HG2 THR B1923     -14.615 -36.278   7.239  1.00  0.810          H  
ATOM  29528 2HG2 THR B1923     -13.426 -37.512   6.765  1.00  0.810          H  
ATOM  29529 3HG2 THR B1923     -13.538 -36.978   8.453  1.00  0.810          H  
ATOM  29530  N   GLY B1924     -11.388 -35.728   9.783  1.00  0.420          N  
ATOM  29531  CA  GLY B1924     -11.297 -36.033  11.216  1.00  0.430          C  
ATOM  29532  C   GLY B1924      -9.882 -36.449  11.626  1.00  0.470          C  
ATOM  29533  O   GLY B1924      -8.895 -35.787  11.285  1.00  0.480          O  
ATOM  29534  H   GLY B1924     -11.817 -34.861   9.458  1.00  0.500          H  
ATOM  29535 1HA  GLY B1924     -11.603 -35.158  11.791  1.00  0.520          H  
ATOM  29536 2HA  GLY B1924     -11.997 -36.831  11.459  1.00  0.520          H  
ATOM  29537  N   LEU B1925      -9.785 -37.568  12.350  1.00  0.520          N  
ATOM  29538  CA  LEU B1925      -8.485 -38.073  12.767  1.00  0.570          C  
ATOM  29539  C   LEU B1925      -7.629 -38.501  11.587  1.00  0.580          C  
ATOM  29540  O   LEU B1925      -6.409 -38.391  11.666  1.00  0.610          O  
ATOM  29541  CB  LEU B1925      -8.592 -39.235  13.766  1.00  0.780          C  
ATOM  29542  CG  LEU B1925      -7.231 -39.841  14.300  1.00  0.780          C  
ATOM  29543  CD1 LEU B1925      -6.372 -38.762  14.992  1.00  0.780          C  
ATOM  29544  CD2 LEU B1925      -7.548 -40.950  15.289  1.00  0.780          C  
ATOM  29545  H   LEU B1925     -10.624 -38.069  12.610  1.00  0.620          H  
ATOM  29546  HA  LEU B1925      -7.977 -37.254  13.270  1.00  0.680          H  
ATOM  29547 1HB  LEU B1925      -9.132 -38.896  14.624  1.00  0.930          H  
ATOM  29548 2HB  LEU B1925      -9.156 -40.043  13.301  1.00  0.930          H  
ATOM  29549  HG  LEU B1925      -6.667 -40.259  13.470  1.00  0.930          H  
ATOM  29550 1HD1 LEU B1925      -5.454 -39.219  15.351  1.00  0.930          H  
ATOM  29551 2HD1 LEU B1925      -6.117 -37.971  14.296  1.00  0.930          H  
ATOM  29552 3HD1 LEU B1925      -6.923 -38.352  15.822  1.00  0.930          H  
ATOM  29553 1HD2 LEU B1925      -6.615 -41.389  15.650  1.00  0.930          H  
ATOM  29554 2HD2 LEU B1925      -8.112 -40.543  16.129  1.00  0.930          H  
ATOM  29555 3HD2 LEU B1925      -8.140 -41.719  14.788  1.00  0.930          H  
ATOM  29556  N   SER B1926      -8.235 -39.060  10.527  1.00  0.580          N  
ATOM  29557  CA  SER B1926      -7.443 -39.553   9.402  1.00  0.620          C  
ATOM  29558  C   SER B1926      -6.709 -38.386   8.776  1.00  0.570          C  
ATOM  29559  O   SER B1926      -5.538 -38.487   8.400  1.00  0.690          O  
ATOM  29560  CB  SER B1926      -8.330 -40.215   8.380  1.00  0.850          C  
ATOM  29561  OG  SER B1926      -8.916 -41.387   8.880  1.00  0.850          O  
ATOM  29562  H   SER B1926      -9.249 -39.104  10.460  1.00  0.700          H  
ATOM  29563  HA  SER B1926      -6.712 -40.275   9.770  1.00  0.740          H  
ATOM  29564 1HB  SER B1926      -9.109 -39.521   8.074  1.00  1.020          H  
ATOM  29565 2HB  SER B1926      -7.746 -40.445   7.511  1.00  1.020          H  
ATOM  29566  HG  SER B1926      -8.219 -42.062   8.860  1.00  1.020          H  
ATOM  29567  N   LEU B1927      -7.394 -37.266   8.690  1.00  0.520          N  
ATOM  29568  CA  LEU B1927      -6.807 -36.045   8.179  1.00  0.490          C  
ATOM  29569  C   LEU B1927      -5.603 -35.649   9.000  1.00  0.440          C  
ATOM  29570  O   LEU B1927      -4.533 -35.366   8.453  1.00  0.490          O  
ATOM  29571  CB  LEU B1927      -7.831 -34.937   8.240  1.00  0.700          C  
ATOM  29572  CG  LEU B1927      -7.425 -33.543   7.930  1.00  0.700          C  
ATOM  29573  CD1 LEU B1927      -7.001 -33.425   6.478  1.00  0.700          C  
ATOM  29574  CD2 LEU B1927      -8.602 -32.652   8.303  1.00  0.700          C  
ATOM  29575  H   LEU B1927      -8.381 -37.301   8.973  1.00  0.620          H  
ATOM  29576  HA  LEU B1927      -6.496 -36.224   7.150  1.00  0.590          H  
ATOM  29577 1HB  LEU B1927      -8.534 -35.179   7.504  1.00  0.840          H  
ATOM  29578 2HB  LEU B1927      -8.313 -34.942   9.189  1.00  0.840          H  
ATOM  29579  HG  LEU B1927      -6.574 -33.265   8.541  1.00  0.840          H  
ATOM  29580 1HD1 LEU B1927      -6.706 -32.398   6.268  1.00  0.840          H  
ATOM  29581 2HD1 LEU B1927      -6.153 -34.074   6.278  1.00  0.840          H  
ATOM  29582 3HD1 LEU B1927      -7.831 -33.700   5.825  1.00  0.840          H  
ATOM  29583 1HD2 LEU B1927      -8.342 -31.623   8.140  1.00  0.840          H  
ATOM  29584 2HD2 LEU B1927      -9.474 -32.918   7.699  1.00  0.840          H  
ATOM  29585 3HD2 LEU B1927      -8.835 -32.793   9.359  1.00  0.840          H  
ATOM  29586  N   GLU B1928      -5.778 -35.618  10.319  1.00  0.440          N  
ATOM  29587  CA  GLU B1928      -4.687 -35.207  11.175  1.00  0.540          C  
ATOM  29588  C   GLU B1928      -3.509 -36.189  11.104  1.00  0.590          C  
ATOM  29589  O   GLU B1928      -2.356 -35.763  11.139  1.00  0.680          O  
ATOM  29590  CB  GLU B1928      -5.175 -35.049  12.598  1.00  0.720          C  
ATOM  29591  CG  GLU B1928      -4.195 -34.387  13.500  1.00  0.720          C  
ATOM  29592  CD  GLU B1928      -3.930 -32.914  13.115  1.00  0.720          C  
ATOM  29593  OE1 GLU B1928      -4.758 -32.329  12.398  1.00  0.720          O  
ATOM  29594  OE2 GLU B1928      -2.928 -32.365  13.562  1.00  0.720          O  
ATOM  29595  H   GLU B1928      -6.700 -35.835  10.716  1.00  0.530          H  
ATOM  29596  HA  GLU B1928      -4.335 -34.236  10.825  1.00  0.650          H  
ATOM  29597 1HB  GLU B1928      -6.102 -34.476  12.606  1.00  0.860          H  
ATOM  29598 2HB  GLU B1928      -5.400 -36.033  13.008  1.00  0.860          H  
ATOM  29599 1HG  GLU B1928      -4.619 -34.432  14.474  1.00  0.860          H  
ATOM  29600 2HG  GLU B1928      -3.257 -34.941  13.515  1.00  0.860          H  
ATOM  29601  N   GLU B1929      -3.793 -37.497  11.008  1.00  0.630          N  
ATOM  29602  CA  GLU B1929      -2.749 -38.516  10.877  1.00  0.800          C  
ATOM  29603  C   GLU B1929      -1.943 -38.343   9.595  1.00  0.880          C  
ATOM  29604  O   GLU B1929      -0.749 -38.621   9.568  1.00  1.080          O  
ATOM  29605  CB  GLU B1929      -3.330 -39.940  10.851  1.00  1.050          C  
ATOM  29606  CG  GLU B1929      -3.861 -40.508  12.154  1.00  1.050          C  
ATOM  29607  CD  GLU B1929      -4.591 -41.822  11.919  1.00  1.050          C  
ATOM  29608  OE1 GLU B1929      -4.900 -42.083  10.780  1.00  1.050          O  
ATOM  29609  OE2 GLU B1929      -4.775 -42.587  12.846  1.00  1.050          O  
ATOM  29610  H   GLU B1929      -4.772 -37.795  11.050  1.00  0.760          H  
ATOM  29611  HA  GLU B1929      -2.073 -38.421  11.721  1.00  0.960          H  
ATOM  29612 1HB  GLU B1929      -4.153 -39.959  10.141  1.00  1.260          H  
ATOM  29613 2HB  GLU B1929      -2.572 -40.627  10.478  1.00  1.260          H  
ATOM  29614 1HG  GLU B1929      -3.026 -40.697  12.817  1.00  1.260          H  
ATOM  29615 2HG  GLU B1929      -4.512 -39.786  12.625  1.00  1.260          H  
ATOM  29616  N   ARG B1930      -2.618 -37.929   8.525  1.00  0.820          N  
ATOM  29617  CA  ARG B1930      -2.029 -37.760   7.210  1.00  0.930          C  
ATOM  29618  C   ARG B1930      -1.239 -36.466   6.981  1.00  1.020          C  
ATOM  29619  O   ARG B1930      -0.161 -36.489   6.382  1.00  1.090          O  
ATOM  29620  CB  ARG B1930      -3.148 -37.790   6.184  1.00  1.260          C  
ATOM  29621  CG  ARG B1930      -2.738 -37.734   4.748  1.00  1.260          C  
ATOM  29622  CD  ARG B1930      -3.924 -37.785   3.887  1.00  1.260          C  
ATOM  29623  NE  ARG B1930      -3.573 -37.742   2.477  1.00  1.260          N  
ATOM  29624  CZ  ARG B1930      -3.251 -38.824   1.726  1.00  1.260          C  
ATOM  29625  NH1 ARG B1930      -3.258 -40.026   2.271  1.00  1.260          N  
ATOM  29626  NH2 ARG B1930      -2.928 -38.664   0.447  1.00  1.260          N  
ATOM  29627  H   ARG B1930      -3.627 -37.785   8.625  1.00  0.980          H  
ATOM  29628  HA  ARG B1930      -1.363 -38.604   7.038  1.00  1.120          H  
ATOM  29629 1HB  ARG B1930      -3.735 -38.689   6.321  1.00  1.510          H  
ATOM  29630 2HB  ARG B1930      -3.816 -36.947   6.367  1.00  1.510          H  
ATOM  29631 1HG  ARG B1930      -2.214 -36.800   4.541  1.00  1.510          H  
ATOM  29632 2HG  ARG B1930      -2.088 -38.578   4.519  1.00  1.510          H  
ATOM  29633 1HD  ARG B1930      -4.481 -38.694   4.093  1.00  1.510          H  
ATOM  29634 2HD  ARG B1930      -4.558 -36.923   4.106  1.00  1.510          H  
ATOM  29635  HE  ARG B1930      -3.554 -36.831   2.028  1.00  1.510          H  
ATOM  29636 1HH1 ARG B1930      -3.497 -40.138   3.242  1.00  1.510          H  
ATOM  29637 2HH1 ARG B1930      -3.014 -40.865   1.720  1.00  1.510          H  
ATOM  29638 1HH2 ARG B1930      -2.922 -37.740   0.039  1.00  1.510          H  
ATOM  29639 2HH2 ARG B1930      -2.679 -39.462  -0.126  1.00  1.510          H  
ATOM  29640  N   GLU B1931      -1.783 -35.325   7.426  1.00  1.100          N  
ATOM  29641  CA  GLU B1931      -1.191 -34.015   7.112  1.00  1.270          C  
ATOM  29642  C   GLU B1931      -0.169 -33.530   8.092  1.00  1.380          C  
ATOM  29643  O   GLU B1931       0.315 -32.397   8.029  1.00  1.910          O  
ATOM  29644  CB  GLU B1931      -2.276 -32.960   6.846  1.00  1.710          C  
ATOM  29645  CG  GLU B1931      -3.064 -33.267   5.558  1.00  1.710          C  
ATOM  29646  CD  GLU B1931      -4.039 -32.190   5.075  1.00  1.710          C  
ATOM  29647  OE1 GLU B1931      -4.286 -31.208   5.756  1.00  1.710          O  
ATOM  29648  OE2 GLU B1931      -4.531 -32.370   3.986  1.00  1.710          O  
ATOM  29649  H   GLU B1931      -2.677 -35.360   7.931  1.00  1.320          H  
ATOM  29650  HA  GLU B1931      -0.667 -34.129   6.164  1.00  1.520          H  
ATOM  29651 1HB  GLU B1931      -2.979 -32.937   7.682  1.00  2.050          H  
ATOM  29652 2HB  GLU B1931      -1.827 -31.972   6.755  1.00  2.050          H  
ATOM  29653 1HG  GLU B1931      -2.348 -33.466   4.762  1.00  2.050          H  
ATOM  29654 2HG  GLU B1931      -3.623 -34.189   5.728  1.00  2.050          H  
ATOM  29655  N   SER B1932       0.164 -34.422   8.971  1.00  1.490          N  
ATOM  29656  CA  SER B1932       1.168 -34.280   9.979  1.00  1.590          C  
ATOM  29657  C   SER B1932       1.893 -35.575   9.797  1.00  1.420          C  
ATOM  29658  O   SER B1932       1.312 -36.644   9.893  1.00  1.860          O  
ATOM  29659  CB  SER B1932       0.567 -34.153  11.365  1.00  2.190          C  
ATOM  29660  OG  SER B1932       1.558 -34.051  12.352  1.00  2.190          O  
ATOM  29661  H   SER B1932      -0.323 -35.311   8.930  1.00  1.790          H  
ATOM  29662  HA  SER B1932       1.830 -33.444   9.760  1.00  1.910          H  
ATOM  29663 1HB  SER B1932      -0.088 -33.281  11.405  1.00  2.620          H  
ATOM  29664 2HB  SER B1932      -0.044 -35.027  11.565  1.00  2.620          H  
ATOM  29665  HG  SER B1932       1.083 -33.946  13.184  1.00  2.620          H  
ATOM  29666  N   GLY B1933       3.127 -35.515   9.415  1.00  1.460          N  
ATOM  29667  CA  GLY B1933       3.748 -36.767   9.107  1.00  1.430          C  
ATOM  29668  C   GLY B1933       4.624 -37.258  10.178  1.00  1.130          C  
ATOM  29669  O   GLY B1933       4.442 -37.017  11.385  1.00  2.190          O  
ATOM  29670  H   GLY B1933       3.611 -34.633   9.334  1.00  1.750          H  
ATOM  29671 1HA  GLY B1933       2.992 -37.519   8.882  1.00  1.720          H  
ATOM  29672 2HA  GLY B1933       4.334 -36.649   8.197  1.00  1.720          H  
ATOM  29673  N   ALA B1934       5.619 -37.934   9.680  1.00  0.910          N  
ATOM  29674  CA  ALA B1934       6.672 -38.491  10.434  1.00  1.090          C  
ATOM  29675  C   ALA B1934       7.633 -37.363  10.695  1.00  0.800          C  
ATOM  29676  O   ALA B1934       8.661 -37.238  10.040  1.00  0.880          O  
ATOM  29677  CB  ALA B1934       7.350 -39.636   9.702  1.00  1.450          C  
ATOM  29678  H   ALA B1934       5.638 -38.060   8.678  1.00  1.090          H  
ATOM  29679  HA  ALA B1934       6.279 -38.847  11.387  1.00  1.310          H  
ATOM  29680 1HB  ALA B1934       8.166 -40.023  10.313  1.00  1.740          H  
ATOM  29681 2HB  ALA B1934       6.627 -40.430   9.518  1.00  1.740          H  
ATOM  29682 3HB  ALA B1934       7.746 -39.279   8.753  1.00  1.740          H  
ATOM  29683  N   GLN B1935       7.256 -36.501  11.620  1.00  0.660          N  
ATOM  29684  CA  GLN B1935       8.074 -35.370  11.996  1.00  0.620          C  
ATOM  29685  C   GLN B1935       9.183 -35.855  12.919  1.00  0.600          C  
ATOM  29686  O   GLN B1935      10.264 -35.263  12.981  1.00  0.590          O  
ATOM  29687  CB  GLN B1935       7.261 -34.282  12.694  1.00  0.880          C  
ATOM  29688  CG  GLN B1935       8.060 -33.005  12.949  1.00  0.880          C  
ATOM  29689  CD  GLN B1935       7.273 -31.911  13.626  1.00  0.880          C  
ATOM  29690  OE1 GLN B1935       6.067 -32.064  13.912  1.00  0.880          O  
ATOM  29691  NE2 GLN B1935       7.970 -30.803  13.910  1.00  0.880          N  
ATOM  29692  H   GLN B1935       6.331 -36.650  12.036  1.00  0.790          H  
ATOM  29693  HA  GLN B1935       8.531 -34.951  11.099  1.00  0.740          H  
ATOM  29694 1HB  GLN B1935       6.388 -34.033  12.090  1.00  1.060          H  
ATOM  29695 2HB  GLN B1935       6.905 -34.655  13.643  1.00  1.060          H  
ATOM  29696 1HG  GLN B1935       8.890 -33.242  13.598  1.00  1.060          H  
ATOM  29697 2HG  GLN B1935       8.433 -32.625  11.998  1.00  1.060          H  
ATOM  29698 1HE2 GLN B1935       7.570 -30.004  14.426  1.00  1.060          H  
ATOM  29699 2HE2 GLN B1935       8.930 -30.744  13.639  1.00  1.060          H  
ATOM  29700  N   ALA B1936       8.916 -36.942  13.647  1.00  0.640          N  
ATOM  29701  CA  ALA B1936       9.828 -37.409  14.671  1.00  0.650          C  
ATOM  29702  C   ALA B1936      11.268 -37.680  14.221  1.00  0.650          C  
ATOM  29703  O   ALA B1936      12.149 -37.359  15.006  1.00  0.660          O  
ATOM  29704  CB  ALA B1936       9.272 -38.670  15.324  1.00  0.910          C  
ATOM  29705  H   ALA B1936       8.023 -37.403  13.537  1.00  0.770          H  
ATOM  29706  HA  ALA B1936       9.876 -36.627  15.429  1.00  0.780          H  
ATOM  29707 1HB  ALA B1936       9.929 -38.965  16.144  1.00  1.090          H  
ATOM  29708 2HB  ALA B1936       8.280 -38.473  15.716  1.00  1.090          H  
ATOM  29709 3HB  ALA B1936       9.206 -39.486  14.628  1.00  1.090          H  
ATOM  29710  N   PRO B1937      11.596 -38.254  13.036  1.00  0.650          N  
ATOM  29711  CA  PRO B1937      12.969 -38.478  12.597  1.00  0.650          C  
ATOM  29712  C   PRO B1937      13.758 -37.172  12.455  1.00  0.620          C  
ATOM  29713  O   PRO B1937      14.991 -37.165  12.495  1.00  0.630          O  
ATOM  29714  CB  PRO B1937      12.779 -39.158  11.235  1.00  0.980          C  
ATOM  29715  CG  PRO B1937      11.392 -39.755  11.297  1.00  0.980          C  
ATOM  29716  CD  PRO B1937      10.602 -38.758  12.092  1.00  0.980          C  
ATOM  29717  HA  PRO B1937      13.465 -39.156  13.307  1.00  0.780          H  
ATOM  29718 1HB  PRO B1937      12.885 -38.413  10.429  1.00  1.170          H  
ATOM  29719 2HB  PRO B1937      13.564 -39.912  11.078  1.00  1.170          H  
ATOM  29720 1HG  PRO B1937      10.989 -39.889  10.278  1.00  1.170          H  
ATOM  29721 2HG  PRO B1937      11.420 -40.749  11.764  1.00  1.170          H  
ATOM  29722 1HD  PRO B1937      10.331 -37.961  11.436  1.00  1.170          H  
ATOM  29723 2HD  PRO B1937       9.753 -39.239  12.548  1.00  1.170          H  
ATOM  29724  N   PHE B1938      13.043 -36.058  12.300  1.00  0.610          N  
ATOM  29725  CA  PHE B1938      13.660 -34.765  12.134  1.00  0.590          C  
ATOM  29726  C   PHE B1938      13.994 -34.247  13.498  1.00  0.600          C  
ATOM  29727  O   PHE B1938      15.123 -33.836  13.760  1.00  0.610          O  
ATOM  29728  CB  PHE B1938      12.723 -33.831  11.377  1.00  0.830          C  
ATOM  29729  CG  PHE B1938      13.231 -32.464  11.129  1.00  0.830          C  
ATOM  29730  CD1 PHE B1938      14.253 -32.250  10.225  1.00  0.830          C  
ATOM  29731  CD2 PHE B1938      12.652 -31.375  11.757  1.00  0.830          C  
ATOM  29732  CE1 PHE B1938      14.695 -30.983   9.959  1.00  0.830          C  
ATOM  29733  CE2 PHE B1938      13.086 -30.107  11.482  1.00  0.830          C  
ATOM  29734  CZ  PHE B1938      14.112 -29.917  10.579  1.00  0.830          C  
ATOM  29735  H   PHE B1938      12.023 -36.074  12.318  1.00  0.730          H  
ATOM  29736  HA  PHE B1938      14.584 -34.879  11.567  1.00  0.710          H  
ATOM  29737 1HB  PHE B1938      12.476 -34.280  10.416  1.00  1.000          H  
ATOM  29738 2HB  PHE B1938      11.795 -33.737  11.924  1.00  1.000          H  
ATOM  29739  HD1 PHE B1938      14.708 -33.102   9.719  1.00  1.000          H  
ATOM  29740  HD2 PHE B1938      11.840 -31.535  12.467  1.00  1.000          H  
ATOM  29741  HE1 PHE B1938      15.503 -30.824   9.245  1.00  1.000          H  
ATOM  29742  HE2 PHE B1938      12.626 -29.249  11.973  1.00  1.000          H  
ATOM  29743  HZ  PHE B1938      14.457 -28.922  10.352  1.00  1.000          H  
ATOM  29744  N   LEU B1939      13.003 -34.261  14.378  1.00  0.590          N  
ATOM  29745  CA  LEU B1939      13.231 -33.755  15.714  1.00  0.600          C  
ATOM  29746  C   LEU B1939      14.259 -34.626  16.424  1.00  0.600          C  
ATOM  29747  O   LEU B1939      15.078 -34.109  17.182  1.00  0.600          O  
ATOM  29748  CB  LEU B1939      11.910 -33.659  16.472  1.00  0.840          C  
ATOM  29749  CG  LEU B1939      10.924 -32.566  15.938  1.00  0.840          C  
ATOM  29750  CD1 LEU B1939       9.629 -32.724  16.616  1.00  0.840          C  
ATOM  29751  CD2 LEU B1939      11.454 -31.157  16.200  1.00  0.840          C  
ATOM  29752  H   LEU B1939      12.094 -34.638  14.092  1.00  0.710          H  
ATOM  29753  HA  LEU B1939      13.659 -32.765  15.633  1.00  0.720          H  
ATOM  29754 1HB  LEU B1939      11.407 -34.626  16.408  1.00  1.000          H  
ATOM  29755 2HB  LEU B1939      12.117 -33.446  17.522  1.00  1.000          H  
ATOM  29756  HG  LEU B1939      10.775 -32.704  14.873  1.00  1.000          H  
ATOM  29757 1HD1 LEU B1939       8.936 -31.988  16.249  1.00  1.000          H  
ATOM  29758 2HD1 LEU B1939       9.257 -33.709  16.405  1.00  1.000          H  
ATOM  29759 3HD1 LEU B1939       9.749 -32.594  17.691  1.00  1.000          H  
ATOM  29760 1HD2 LEU B1939      10.730 -30.429  15.829  1.00  1.000          H  
ATOM  29761 2HD2 LEU B1939      11.594 -31.015  17.267  1.00  1.000          H  
ATOM  29762 3HD2 LEU B1939      12.381 -31.000  15.700  1.00  1.000          H  
ATOM  29763  N   TYR B1940      14.230 -35.938  16.177  1.00  0.620          N  
ATOM  29764  CA  TYR B1940      15.196 -36.853  16.752  1.00  0.640          C  
ATOM  29765  C   TYR B1940      16.597 -36.460  16.304  1.00  0.640          C  
ATOM  29766  O   TYR B1940      17.508 -36.366  17.130  1.00  0.630          O  
ATOM  29767  CB  TYR B1940      14.867 -38.294  16.389  1.00  0.890          C  
ATOM  29768  CG  TYR B1940      15.876 -39.286  16.890  1.00  0.890          C  
ATOM  29769  CD1 TYR B1940      15.932 -39.603  18.247  1.00  0.890          C  
ATOM  29770  CD2 TYR B1940      16.726 -39.900  16.000  1.00  0.890          C  
ATOM  29771  CE1 TYR B1940      16.853 -40.524  18.701  1.00  0.890          C  
ATOM  29772  CE2 TYR B1940      17.631 -40.824  16.450  1.00  0.890          C  
ATOM  29773  CZ  TYR B1940      17.703 -41.134  17.795  1.00  0.890          C  
ATOM  29774  OH  TYR B1940      18.620 -42.054  18.236  1.00  0.890          O  
ATOM  29775  H   TYR B1940      13.506 -36.318  15.571  1.00  0.740          H  
ATOM  29776  HA  TYR B1940      15.157 -36.759  17.835  1.00  0.770          H  
ATOM  29777 1HB  TYR B1940      13.890 -38.558  16.792  1.00  1.070          H  
ATOM  29778 2HB  TYR B1940      14.807 -38.384  15.306  1.00  1.070          H  
ATOM  29779  HD1 TYR B1940      15.254 -39.120  18.950  1.00  1.070          H  
ATOM  29780  HD2 TYR B1940      16.676 -39.654  14.938  1.00  1.070          H  
ATOM  29781  HE1 TYR B1940      16.907 -40.771  19.761  1.00  1.070          H  
ATOM  29782  HE2 TYR B1940      18.303 -41.310  15.744  1.00  1.070          H  
ATOM  29783  HH  TYR B1940      19.093 -42.419  17.483  1.00  1.070          H  
ATOM  29784  N   ALA B1941      16.794 -36.262  14.994  1.00  0.650          N  
ATOM  29785  CA  ALA B1941      18.100 -35.856  14.511  1.00  0.670          C  
ATOM  29786  C   ALA B1941      18.536 -34.509  15.098  1.00  0.660          C  
ATOM  29787  O   ALA B1941      19.711 -34.340  15.450  1.00  0.690          O  
ATOM  29788  CB  ALA B1941      18.075 -35.765  13.002  1.00  0.930          C  
ATOM  29789  H   ALA B1941      16.039 -36.400  14.313  1.00  0.780          H  
ATOM  29790  HA  ALA B1941      18.821 -36.611  14.817  1.00  0.800          H  
ATOM  29791 1HB  ALA B1941      19.060 -35.489  12.633  1.00  1.120          H  
ATOM  29792 2HB  ALA B1941      17.784 -36.731  12.588  1.00  1.120          H  
ATOM  29793 3HB  ALA B1941      17.345 -35.009  12.702  1.00  1.120          H  
ATOM  29794  N   LEU B1942      17.600 -33.555  15.232  1.00  0.640          N  
ATOM  29795  CA  LEU B1942      17.955 -32.258  15.792  1.00  0.640          C  
ATOM  29796  C   LEU B1942      18.351 -32.416  17.250  1.00  0.630          C  
ATOM  29797  O   LEU B1942      19.307 -31.780  17.702  1.00  0.650          O  
ATOM  29798  CB  LEU B1942      16.799 -31.261  15.683  1.00  0.900          C  
ATOM  29799  CG  LEU B1942      16.378 -30.798  14.253  1.00  0.900          C  
ATOM  29800  CD1 LEU B1942      15.164 -29.946  14.396  1.00  0.900          C  
ATOM  29801  CD2 LEU B1942      17.472 -30.042  13.556  1.00  0.900          C  
ATOM  29802  H   LEU B1942      16.649 -33.724  14.890  1.00  0.770          H  
ATOM  29803  HA  LEU B1942      18.818 -31.874  15.257  1.00  0.770          H  
ATOM  29804 1HB  LEU B1942      15.925 -31.719  16.143  1.00  1.080          H  
ATOM  29805 2HB  LEU B1942      17.056 -30.374  16.258  1.00  1.080          H  
ATOM  29806  HG  LEU B1942      16.122 -31.658  13.649  1.00  1.080          H  
ATOM  29807 1HD1 LEU B1942      14.845 -29.622  13.431  1.00  1.080          H  
ATOM  29808 2HD1 LEU B1942      14.386 -30.518  14.862  1.00  1.080          H  
ATOM  29809 3HD1 LEU B1942      15.393 -29.079  15.006  1.00  1.080          H  
ATOM  29810 1HD2 LEU B1942      17.120 -29.737  12.571  1.00  1.080          H  
ATOM  29811 2HD2 LEU B1942      17.715 -29.179  14.131  1.00  1.080          H  
ATOM  29812 3HD2 LEU B1942      18.352 -30.663  13.436  1.00  1.080          H  
ATOM  29813  N   SER B1943      17.644 -33.287  17.976  1.00  0.610          N  
ATOM  29814  CA  SER B1943      17.954 -33.565  19.366  1.00  0.620          C  
ATOM  29815  C   SER B1943      19.355 -34.120  19.454  1.00  0.640          C  
ATOM  29816  O   SER B1943      20.191 -33.600  20.191  1.00  0.660          O  
ATOM  29817  CB  SER B1943      16.967 -34.561  19.938  1.00  0.860          C  
ATOM  29818  OG  SER B1943      17.275 -34.867  21.261  1.00  0.860          O  
ATOM  29819  H   SER B1943      16.826 -33.735  17.562  1.00  0.730          H  
ATOM  29820  HA  SER B1943      17.906 -32.639  19.937  1.00  0.740          H  
ATOM  29821 1HB  SER B1943      15.962 -34.155  19.874  1.00  1.040          H  
ATOM  29822 2HB  SER B1943      16.978 -35.465  19.353  1.00  1.040          H  
ATOM  29823  HG  SER B1943      16.498 -35.317  21.609  1.00  1.040          H  
ATOM  29824  N   LEU B1944      19.685 -35.110  18.617  1.00  0.640          N  
ATOM  29825  CA  LEU B1944      21.021 -35.679  18.698  1.00  0.680          C  
ATOM  29826  C   LEU B1944      22.081 -34.627  18.429  1.00  0.680          C  
ATOM  29827  O   LEU B1944      23.108 -34.612  19.112  1.00  0.680          O  
ATOM  29828  CB  LEU B1944      21.210 -36.822  17.698  1.00  0.940          C  
ATOM  29829  CG  LEU B1944      20.443 -38.147  17.943  1.00  0.940          C  
ATOM  29830  CD1 LEU B1944      20.665 -39.026  16.733  1.00  0.940          C  
ATOM  29831  CD2 LEU B1944      20.937 -38.854  19.227  1.00  0.940          C  
ATOM  29832  H   LEU B1944      18.977 -35.503  17.988  1.00  0.770          H  
ATOM  29833  HA  LEU B1944      21.171 -36.050  19.706  1.00  0.820          H  
ATOM  29834 1HB  LEU B1944      20.900 -36.452  16.719  1.00  1.120          H  
ATOM  29835 2HB  LEU B1944      22.271 -37.058  17.646  1.00  1.120          H  
ATOM  29836  HG  LEU B1944      19.372 -37.949  18.034  1.00  1.120          H  
ATOM  29837 1HD1 LEU B1944      20.152 -39.953  16.864  1.00  1.120          H  
ATOM  29838 2HD1 LEU B1944      20.291 -38.523  15.842  1.00  1.120          H  
ATOM  29839 3HD1 LEU B1944      21.728 -39.226  16.620  1.00  1.120          H  
ATOM  29840 1HD2 LEU B1944      20.384 -39.788  19.354  1.00  1.120          H  
ATOM  29841 2HD2 LEU B1944      22.003 -39.072  19.144  1.00  1.120          H  
ATOM  29842 3HD2 LEU B1944      20.765 -38.223  20.094  1.00  1.120          H  
ATOM  29843  N   LEU B1945      21.839 -33.726  17.472  1.00  0.700          N  
ATOM  29844  CA  LEU B1945      22.799 -32.669  17.202  1.00  0.720          C  
ATOM  29845  C   LEU B1945      22.985 -31.749  18.401  1.00  0.720          C  
ATOM  29846  O   LEU B1945      24.124 -31.471  18.778  1.00  0.720          O  
ATOM  29847  CB  LEU B1945      22.374 -31.847  15.979  1.00  1.000          C  
ATOM  29848  CG  LEU B1945      23.252 -30.605  15.615  1.00  1.000          C  
ATOM  29849  CD1 LEU B1945      24.709 -31.019  15.321  1.00  1.000          C  
ATOM  29850  CD2 LEU B1945      22.621 -29.928  14.399  1.00  1.000          C  
ATOM  29851  H   LEU B1945      20.997 -33.814  16.892  1.00  0.840          H  
ATOM  29852  HA  LEU B1945      23.751 -33.144  16.984  1.00  0.860          H  
ATOM  29853 1HB  LEU B1945      22.347 -32.509  15.116  1.00  1.200          H  
ATOM  29854 2HB  LEU B1945      21.360 -31.488  16.154  1.00  1.200          H  
ATOM  29855  HG  LEU B1945      23.259 -29.905  16.452  1.00  1.200          H  
ATOM  29856 1HD1 LEU B1945      25.290 -30.132  15.066  1.00  1.200          H  
ATOM  29857 2HD1 LEU B1945      25.154 -31.488  16.196  1.00  1.200          H  
ATOM  29858 3HD1 LEU B1945      24.730 -31.716  14.487  1.00  1.200          H  
ATOM  29859 1HD2 LEU B1945      23.195 -29.039  14.129  1.00  1.200          H  
ATOM  29860 2HD2 LEU B1945      22.610 -30.622  13.558  1.00  1.200          H  
ATOM  29861 3HD2 LEU B1945      21.605 -29.648  14.638  1.00  1.200          H  
ATOM  29862  N   ILE B1946      21.891 -31.283  19.015  1.00  0.710          N  
ATOM  29863  CA  ILE B1946      22.034 -30.385  20.155  1.00  0.720          C  
ATOM  29864  C   ILE B1946      22.711 -31.117  21.310  1.00  0.700          C  
ATOM  29865  O   ILE B1946      23.553 -30.524  21.986  1.00  0.760          O  
ATOM  29866  CB  ILE B1946      20.701 -29.754  20.616  1.00  1.000          C  
ATOM  29867  CG1 ILE B1946      20.063 -28.864  19.488  1.00  1.000          C  
ATOM  29868  CG2 ILE B1946      20.978 -28.862  21.864  1.00  1.000          C  
ATOM  29869  CD1 ILE B1946      20.882 -27.664  19.026  1.00  1.000          C  
ATOM  29870  H   ILE B1946      20.967 -31.542  18.650  1.00  0.850          H  
ATOM  29871  HA  ILE B1946      22.698 -29.578  19.872  1.00  0.860          H  
ATOM  29872  HB  ILE B1946      19.986 -30.546  20.863  1.00  1.200          H  
ATOM  29873 1HG1 ILE B1946      19.880 -29.492  18.619  1.00  1.200          H  
ATOM  29874 2HG1 ILE B1946      19.105 -28.497  19.854  1.00  1.200          H  
ATOM  29875 1HG2 ILE B1946      20.046 -28.415  22.207  1.00  1.200          H  
ATOM  29876 2HG2 ILE B1946      21.387 -29.446  22.643  1.00  1.200          H  
ATOM  29877 3HG2 ILE B1946      21.690 -28.078  21.630  1.00  1.200          H  
ATOM  29878 1HD1 ILE B1946      20.333 -27.147  18.282  1.00  1.200          H  
ATOM  29879 2HD1 ILE B1946      21.050 -26.989  19.849  1.00  1.200          H  
ATOM  29880 3HD1 ILE B1946      21.831 -27.982  18.608  1.00  1.200          H  
ATOM  29881  N   VAL B1947      22.344 -32.380  21.558  1.00  0.630          N  
ATOM  29882  CA  VAL B1947      22.965 -33.160  22.622  1.00  0.600          C  
ATOM  29883  C   VAL B1947      24.458 -33.290  22.361  1.00  0.630          C  
ATOM  29884  O   VAL B1947      25.254 -33.069  23.271  1.00  0.640          O  
ATOM  29885  CB  VAL B1947      22.317 -34.559  22.718  1.00  0.850          C  
ATOM  29886  CG1 VAL B1947      23.116 -35.485  23.645  1.00  0.850          C  
ATOM  29887  CG2 VAL B1947      20.895 -34.412  23.274  1.00  0.850          C  
ATOM  29888  H   VAL B1947      21.616 -32.808  20.980  1.00  0.760          H  
ATOM  29889  HA  VAL B1947      22.816 -32.639  23.565  1.00  0.720          H  
ATOM  29890  HB  VAL B1947      22.288 -35.002  21.722  1.00  1.020          H  
ATOM  29891 1HG1 VAL B1947      22.631 -36.458  23.684  1.00  1.020          H  
ATOM  29892 2HG1 VAL B1947      24.122 -35.608  23.279  1.00  1.020          H  
ATOM  29893 3HG1 VAL B1947      23.157 -35.082  24.610  1.00  1.020          H  
ATOM  29894 1HG2 VAL B1947      20.437 -35.387  23.315  1.00  1.020          H  
ATOM  29895 2HG2 VAL B1947      20.937 -33.984  24.271  1.00  1.020          H  
ATOM  29896 3HG2 VAL B1947      20.299 -33.767  22.635  1.00  1.020          H  
ATOM  29897  N   PHE B1948      24.849 -33.615  21.126  1.00  0.640          N  
ATOM  29898  CA  PHE B1948      26.257 -33.693  20.792  1.00  0.670          C  
ATOM  29899  C   PHE B1948      26.966 -32.400  21.080  1.00  0.710          C  
ATOM  29900  O   PHE B1948      28.027 -32.394  21.708  1.00  0.720          O  
ATOM  29901  CB  PHE B1948      26.480 -34.016  19.315  1.00  0.930          C  
ATOM  29902  CG  PHE B1948      27.924 -33.853  18.927  1.00  0.930          C  
ATOM  29903  CD1 PHE B1948      28.895 -34.740  19.338  1.00  0.930          C  
ATOM  29904  CD2 PHE B1948      28.308 -32.780  18.140  1.00  0.930          C  
ATOM  29905  CE1 PHE B1948      30.202 -34.555  18.990  1.00  0.930          C  
ATOM  29906  CE2 PHE B1948      29.619 -32.606  17.786  1.00  0.930          C  
ATOM  29907  CZ  PHE B1948      30.564 -33.502  18.218  1.00  0.930          C  
ATOM  29908  H   PHE B1948      24.150 -33.828  20.414  1.00  0.770          H  
ATOM  29909  HA  PHE B1948      26.710 -34.474  21.395  1.00  0.800          H  
ATOM  29910 1HB  PHE B1948      26.149 -35.017  19.083  1.00  1.110          H  
ATOM  29911 2HB  PHE B1948      25.885 -33.339  18.709  1.00  1.110          H  
ATOM  29912  HD1 PHE B1948      28.629 -35.580  19.948  1.00  1.110          H  
ATOM  29913  HD2 PHE B1948      27.552 -32.069  17.804  1.00  1.110          H  
ATOM  29914  HE1 PHE B1948      30.967 -35.256  19.329  1.00  1.110          H  
ATOM  29915  HE2 PHE B1948      29.912 -31.758  17.166  1.00  1.110          H  
ATOM  29916  HZ  PHE B1948      31.611 -33.381  17.949  1.00  1.110          H  
ATOM  29917  N   LEU B1949      26.406 -31.298  20.601  1.00  0.750          N  
ATOM  29918  CA  LEU B1949      27.049 -30.030  20.784  1.00  0.830          C  
ATOM  29919  C   LEU B1949      27.123 -29.665  22.282  1.00  0.770          C  
ATOM  29920  O   LEU B1949      28.150 -29.161  22.745  1.00  0.750          O  
ATOM  29921  CB  LEU B1949      26.297 -28.982  19.954  1.00  1.130          C  
ATOM  29922  CG  LEU B1949      26.330 -29.118  18.416  1.00  1.130          C  
ATOM  29923  CD1 LEU B1949      25.400 -28.055  17.825  1.00  1.130          C  
ATOM  29924  CD2 LEU B1949      27.734 -28.965  17.891  1.00  1.130          C  
ATOM  29925  H   LEU B1949      25.528 -31.358  20.074  1.00  0.900          H  
ATOM  29926  HA  LEU B1949      28.069 -30.114  20.426  1.00  1.000          H  
ATOM  29927 1HB  LEU B1949      25.258 -28.936  20.287  1.00  1.360          H  
ATOM  29928 2HB  LEU B1949      26.739 -28.083  20.102  1.00  1.360          H  
ATOM  29929  HG  LEU B1949      25.961 -30.089  18.129  1.00  1.360          H  
ATOM  29930 1HD1 LEU B1949      25.388 -28.138  16.740  1.00  1.360          H  
ATOM  29931 2HD1 LEU B1949      24.391 -28.202  18.208  1.00  1.360          H  
ATOM  29932 3HD1 LEU B1949      25.754 -27.062  18.106  1.00  1.360          H  
ATOM  29933 1HD2 LEU B1949      27.713 -29.067  16.811  1.00  1.360          H  
ATOM  29934 2HD2 LEU B1949      28.120 -27.992  18.161  1.00  1.360          H  
ATOM  29935 3HD2 LEU B1949      28.366 -29.732  18.297  1.00  1.360          H  
ATOM  29936  N   CYS B1950      26.075 -29.965  23.063  1.00  0.760          N  
ATOM  29937  CA  CYS B1950      26.103 -29.662  24.489  1.00  0.730          C  
ATOM  29938  C   CYS B1950      27.201 -30.472  25.175  1.00  0.690          C  
ATOM  29939  O   CYS B1950      27.949 -29.944  26.009  1.00  0.700          O  
ATOM  29940  CB  CYS B1950      24.768 -30.014  25.150  1.00  1.030          C  
ATOM  29941  SG  CYS B1950      23.388 -28.978  24.677  1.00  1.030          S  
ATOM  29942  H   CYS B1950      25.234 -30.357  22.644  1.00  0.910          H  
ATOM  29943  HA  CYS B1950      26.306 -28.600  24.618  1.00  0.880          H  
ATOM  29944 1HB  CYS B1950      24.506 -31.043  24.899  1.00  1.240          H  
ATOM  29945 2HB  CYS B1950      24.874 -29.952  26.231  1.00  1.240          H  
ATOM  29946  HG  CYS B1950      23.332 -29.443  23.400  1.00  1.240          H  
ATOM  29947  N   LEU B1951      27.317 -31.751  24.807  1.00  0.660          N  
ATOM  29948  CA  LEU B1951      28.341 -32.607  25.362  1.00  0.640          C  
ATOM  29949  C   LEU B1951      29.726 -32.128  24.955  1.00  0.670          C  
ATOM  29950  O   LEU B1951      30.627 -32.068  25.788  1.00  0.680          O  
ATOM  29951  CB  LEU B1951      28.145 -34.036  24.863  1.00  0.900          C  
ATOM  29952  CG  LEU B1951      26.934 -34.830  25.368  1.00  0.900          C  
ATOM  29953  CD1 LEU B1951      26.808 -36.097  24.527  1.00  0.900          C  
ATOM  29954  CD2 LEU B1951      27.115 -35.208  26.808  1.00  0.900          C  
ATOM  29955  H   LEU B1951      26.647 -32.144  24.138  1.00  0.790          H  
ATOM  29956  HA  LEU B1951      28.267 -32.577  26.443  1.00  0.770          H  
ATOM  29957 1HB  LEU B1951      28.034 -33.967  23.791  1.00  1.080          H  
ATOM  29958 2HB  LEU B1951      29.037 -34.606  25.089  1.00  1.080          H  
ATOM  29959  HG  LEU B1951      26.031 -34.237  25.264  1.00  1.080          H  
ATOM  29960 1HD1 LEU B1951      25.952 -36.680  24.862  1.00  1.080          H  
ATOM  29961 2HD1 LEU B1951      26.669 -35.825  23.482  1.00  1.080          H  
ATOM  29962 3HD1 LEU B1951      27.710 -36.688  24.624  1.00  1.080          H  
ATOM  29963 1HD2 LEU B1951      26.253 -35.771  27.108  1.00  1.080          H  
ATOM  29964 2HD2 LEU B1951      27.991 -35.816  26.923  1.00  1.080          H  
ATOM  29965 3HD2 LEU B1951      27.207 -34.330  27.428  1.00  1.080          H  
ATOM  29966  N   ALA B1952      29.896 -31.694  23.700  1.00  0.690          N  
ATOM  29967  CA  ALA B1952      31.196 -31.221  23.257  1.00  0.710          C  
ATOM  29968  C   ALA B1952      31.634 -30.038  24.113  1.00  0.740          C  
ATOM  29969  O   ALA B1952      32.798 -29.955  24.541  1.00  0.730          O  
ATOM  29970  CB  ALA B1952      31.128 -30.854  21.780  1.00  0.990          C  
ATOM  29971  H   ALA B1952      29.132 -31.767  23.025  1.00  0.830          H  
ATOM  29972  HA  ALA B1952      31.917 -32.018  23.396  1.00  0.850          H  
ATOM  29973 1HB  ALA B1952      32.098 -30.534  21.448  1.00  1.180          H  
ATOM  29974 2HB  ALA B1952      30.818 -31.725  21.203  1.00  1.180          H  
ATOM  29975 3HB  ALA B1952      30.407 -30.055  21.635  1.00  1.180          H  
ATOM  29976  N   ALA B1953      30.691 -29.137  24.423  1.00  0.770          N  
ATOM  29977  CA  ALA B1953      31.001 -28.006  25.279  1.00  0.800          C  
ATOM  29978  C   ALA B1953      31.415 -28.469  26.678  1.00  0.770          C  
ATOM  29979  O   ALA B1953      32.417 -27.991  27.219  1.00  0.790          O  
ATOM  29980  CB  ALA B1953      29.804 -27.099  25.382  1.00  1.110          C  
ATOM  29981  H   ALA B1953      29.758 -29.225  24.000  1.00  0.920          H  
ATOM  29982  HA  ALA B1953      31.833 -27.462  24.838  1.00  0.960          H  
ATOM  29983 1HB  ALA B1953      30.060 -26.273  26.014  1.00  1.330          H  
ATOM  29984 2HB  ALA B1953      29.529 -26.752  24.396  1.00  1.330          H  
ATOM  29985 3HB  ALA B1953      28.972 -27.642  25.818  1.00  1.330          H  
ATOM  29986  N   LEU B1954      30.702 -29.475  27.205  1.00  0.740          N  
ATOM  29987  CA  LEU B1954      30.937 -30.074  28.521  1.00  0.730          C  
ATOM  29988  C   LEU B1954      32.305 -30.739  28.628  1.00  0.700          C  
ATOM  29989  O   LEU B1954      32.987 -30.616  29.650  1.00  0.710          O  
ATOM  29990  CB  LEU B1954      29.826 -31.110  28.801  1.00  1.030          C  
ATOM  29991  CG  LEU B1954      29.819 -31.890  30.140  1.00  1.030          C  
ATOM  29992  CD1 LEU B1954      29.722 -30.935  31.318  1.00  1.030          C  
ATOM  29993  CD2 LEU B1954      28.616 -32.865  30.109  1.00  1.030          C  
ATOM  29994  H   LEU B1954      29.873 -29.787  26.685  1.00  0.890          H  
ATOM  29995  HA  LEU B1954      30.882 -29.277  29.258  1.00  0.880          H  
ATOM  29996 1HB  LEU B1954      28.862 -30.618  28.684  1.00  1.230          H  
ATOM  29997 2HB  LEU B1954      29.896 -31.865  28.045  1.00  1.230          H  
ATOM  29998  HG  LEU B1954      30.744 -32.468  30.248  1.00  1.230          H  
ATOM  29999 1HD1 LEU B1954      29.699 -31.509  32.255  1.00  1.230          H  
ATOM  30000 2HD1 LEU B1954      30.584 -30.270  31.333  1.00  1.230          H  
ATOM  30001 3HD1 LEU B1954      28.829 -30.356  31.221  1.00  1.230          H  
ATOM  30002 1HD2 LEU B1954      28.595 -33.432  31.041  1.00  1.230          H  
ATOM  30003 2HD2 LEU B1954      27.684 -32.305  30.004  1.00  1.230          H  
ATOM  30004 3HD2 LEU B1954      28.726 -33.550  29.267  1.00  1.230          H  
ATOM  30005  N   TYR B1955      32.710 -31.442  27.571  1.00  0.670          N  
ATOM  30006  CA  TYR B1955      33.978 -32.148  27.588  1.00  0.650          C  
ATOM  30007  C   TYR B1955      35.142 -31.416  26.936  1.00  0.660          C  
ATOM  30008  O   TYR B1955      36.270 -31.902  27.013  1.00  0.660          O  
ATOM  30009  CB  TYR B1955      33.856 -33.491  26.876  1.00  0.920          C  
ATOM  30010  CG  TYR B1955      32.910 -34.459  27.498  1.00  0.920          C  
ATOM  30011  CD1 TYR B1955      31.812 -34.896  26.779  1.00  0.920          C  
ATOM  30012  CD2 TYR B1955      33.125 -34.916  28.787  1.00  0.920          C  
ATOM  30013  CE1 TYR B1955      30.953 -35.794  27.333  1.00  0.920          C  
ATOM  30014  CE2 TYR B1955      32.251 -35.807  29.337  1.00  0.920          C  
ATOM  30015  CZ  TYR B1955      31.177 -36.246  28.614  1.00  0.920          C  
ATOM  30016  OH  TYR B1955      30.335 -37.148  29.151  1.00  0.920          O  
ATOM  30017  H   TYR B1955      32.068 -31.540  26.781  1.00  0.800          H  
ATOM  30018  HA  TYR B1955      34.248 -32.317  28.627  1.00  0.780          H  
ATOM  30019 1HB  TYR B1955      33.534 -33.315  25.843  1.00  1.100          H  
ATOM  30020 2HB  TYR B1955      34.831 -33.956  26.832  1.00  1.100          H  
ATOM  30021  HD1 TYR B1955      31.646 -34.539  25.772  1.00  1.100          H  
ATOM  30022  HD2 TYR B1955      33.985 -34.574  29.358  1.00  1.100          H  
ATOM  30023  HE1 TYR B1955      30.110 -36.153  26.766  1.00  1.100          H  
ATOM  30024  HE2 TYR B1955      32.416 -36.177  30.345  1.00  1.100          H  
ATOM  30025  HH  TYR B1955      30.687 -37.469  29.996  1.00  1.100          H  
ATOM  30026  N   GLU B1956      34.902 -30.271  26.288  1.00  0.680          N  
ATOM  30027  CA  GLU B1956      35.959 -29.540  25.590  1.00  0.710          C  
ATOM  30028  C   GLU B1956      36.591 -30.479  24.567  1.00  0.660          C  
ATOM  30029  O   GLU B1956      37.814 -30.530  24.405  1.00  0.680          O  
ATOM  30030  CB  GLU B1956      37.037 -29.025  26.574  1.00  0.980          C  
ATOM  30031  CG  GLU B1956      36.506 -28.104  27.690  1.00  0.980          C  
ATOM  30032  CD  GLU B1956      37.595 -27.546  28.613  1.00  0.980          C  
ATOM  30033  OE1 GLU B1956      38.750 -27.654  28.287  1.00  0.980          O  
ATOM  30034  OE2 GLU B1956      37.254 -27.042  29.661  1.00  0.980          O  
ATOM  30035  H   GLU B1956      33.945 -29.920  26.196  1.00  0.820          H  
ATOM  30036  HA  GLU B1956      35.513 -28.696  25.061  1.00  0.850          H  
ATOM  30037 1HB  GLU B1956      37.564 -29.851  27.037  1.00  1.180          H  
ATOM  30038 2HB  GLU B1956      37.778 -28.452  26.014  1.00  1.180          H  
ATOM  30039 1HG  GLU B1956      35.975 -27.274  27.227  1.00  1.180          H  
ATOM  30040 2HG  GLU B1956      35.784 -28.664  28.286  1.00  1.180          H  
ATOM  30041  N   SER B1957      35.729 -31.229  23.882  1.00  0.630          N  
ATOM  30042  CA  SER B1957      36.154 -32.196  22.875  1.00  0.630          C  
ATOM  30043  C   SER B1957      35.074 -32.547  21.887  1.00  0.610          C  
ATOM  30044  O   SER B1957      33.936 -32.803  22.262  1.00  0.600          O  
ATOM  30045  CB  SER B1957      36.654 -33.465  23.518  1.00  0.880          C  
ATOM  30046  OG  SER B1957      36.950 -34.433  22.525  1.00  0.880          O  
ATOM  30047  H   SER B1957      34.739 -31.069  24.090  1.00  0.760          H  
ATOM  30048  HA  SER B1957      36.991 -31.770  22.328  1.00  0.760          H  
ATOM  30049 1HB  SER B1957      37.551 -33.245  24.096  1.00  1.060          H  
ATOM  30050 2HB  SER B1957      35.907 -33.846  24.206  1.00  1.060          H  
ATOM  30051  HG  SER B1957      37.662 -34.983  22.895  1.00  1.060          H  
ATOM  30052  N   TRP B1958      35.433 -32.646  20.613  1.00  0.610          N  
ATOM  30053  CA  TRP B1958      34.443 -33.066  19.635  1.00  0.590          C  
ATOM  30054  C   TRP B1958      34.366 -34.592  19.549  1.00  0.730          C  
ATOM  30055  O   TRP B1958      33.515 -35.130  18.845  1.00  1.010          O  
ATOM  30056  CB  TRP B1958      34.746 -32.567  18.223  1.00  0.830          C  
ATOM  30057  CG  TRP B1958      34.733 -31.084  17.991  1.00  0.830          C  
ATOM  30058  CD1 TRP B1958      35.799 -30.334  17.597  1.00  0.830          C  
ATOM  30059  CD2 TRP B1958      33.629 -30.157  18.135  1.00  0.830          C  
ATOM  30060  NE1 TRP B1958      35.426 -29.030  17.448  1.00  0.830          N  
ATOM  30061  CE2 TRP B1958      34.106 -28.904  17.777  1.00  0.830          C  
ATOM  30062  CE3 TRP B1958      32.300 -30.287  18.526  1.00  0.830          C  
ATOM  30063  CZ2 TRP B1958      33.310 -27.800  17.786  1.00  0.830          C  
ATOM  30064  CZ3 TRP B1958      31.496 -29.166  18.544  1.00  0.830          C  
ATOM  30065  CH2 TRP B1958      31.984 -27.952  18.179  1.00  0.830          C  
ATOM  30066  H   TRP B1958      36.379 -32.424  20.334  1.00  0.730          H  
ATOM  30067  HA  TRP B1958      33.470 -32.690  19.943  1.00  0.710          H  
ATOM  30068 1HB  TRP B1958      35.728 -32.934  17.931  1.00  1.000          H  
ATOM  30069 2HB  TRP B1958      34.031 -33.008  17.533  1.00  1.000          H  
ATOM  30070  HD1 TRP B1958      36.798 -30.719  17.401  1.00  1.000          H  
ATOM  30071  HE1 TRP B1958      36.030 -28.275  17.149  1.00  1.000          H  
ATOM  30072  HE3 TRP B1958      31.908 -31.238  18.819  1.00  1.000          H  
ATOM  30073  HZ2 TRP B1958      33.702 -26.842  17.497  1.00  1.000          H  
ATOM  30074  HZ3 TRP B1958      30.471 -29.279  18.859  1.00  1.000          H  
ATOM  30075  HH2 TRP B1958      31.325 -27.086  18.202  1.00  1.000          H  
ATOM  30076  N   SER B1959      35.290 -35.297  20.215  1.00  0.610          N  
ATOM  30077  CA  SER B1959      35.318 -36.752  20.138  1.00  0.710          C  
ATOM  30078  C   SER B1959      34.726 -37.413  21.365  1.00  0.720          C  
ATOM  30079  O   SER B1959      33.976 -38.386  21.264  1.00  0.740          O  
ATOM  30080  CB  SER B1959      36.739 -37.218  20.041  1.00  0.950          C  
ATOM  30081  OG  SER B1959      37.435 -36.884  21.220  1.00  0.950          O  
ATOM  30082  H   SER B1959      35.974 -34.822  20.798  1.00  0.730          H  
ATOM  30083  HA  SER B1959      34.760 -37.069  19.258  1.00  0.850          H  
ATOM  30084 1HB  SER B1959      36.763 -38.292  19.888  1.00  1.140          H  
ATOM  30085 2HB  SER B1959      37.211 -36.748  19.187  1.00  1.140          H  
ATOM  30086  HG  SER B1959      38.288 -37.330  21.155  1.00  1.140          H  
ATOM  30087  N   ILE B1960      34.941 -36.821  22.540  1.00  0.710          N  
ATOM  30088  CA  ILE B1960      34.483 -37.470  23.762  1.00  0.730          C  
ATOM  30089  C   ILE B1960      32.983 -37.710  23.790  1.00  0.680          C  
ATOM  30090  O   ILE B1960      32.596 -38.793  24.213  1.00  0.670          O  
ATOM  30091  CB  ILE B1960      34.931 -36.783  25.072  1.00  1.010          C  
ATOM  30092  CG1 ILE B1960      36.449 -36.930  25.241  1.00  1.010          C  
ATOM  30093  CG2 ILE B1960      34.215 -37.470  26.261  1.00  1.010          C  
ATOM  30094  CD1 ILE B1960      37.063 -36.058  26.351  1.00  1.010          C  
ATOM  30095  H   ILE B1960      35.519 -35.984  22.567  1.00  0.850          H  
ATOM  30096  HA  ILE B1960      34.953 -38.454  23.788  1.00  0.880          H  
ATOM  30097  HB  ILE B1960      34.693 -35.734  25.051  1.00  1.220          H  
ATOM  30098 1HG1 ILE B1960      36.669 -37.973  25.460  1.00  1.220          H  
ATOM  30099 2HG1 ILE B1960      36.925 -36.674  24.298  1.00  1.220          H  
ATOM  30100 1HG2 ILE B1960      34.520 -37.021  27.192  1.00  1.220          H  
ATOM  30101 2HG2 ILE B1960      33.143 -37.376  26.184  1.00  1.220          H  
ATOM  30102 3HG2 ILE B1960      34.473 -38.530  26.277  1.00  1.220          H  
ATOM  30103 1HD1 ILE B1960      38.138 -36.231  26.389  1.00  1.220          H  
ATOM  30104 2HD1 ILE B1960      36.880 -35.005  26.141  1.00  1.220          H  
ATOM  30105 3HD1 ILE B1960      36.637 -36.307  27.313  1.00  1.220          H  
ATOM  30106  N   PRO B1961      32.096 -36.781  23.367  1.00  0.670          N  
ATOM  30107  CA  PRO B1961      30.654 -36.934  23.358  1.00  0.650          C  
ATOM  30108  C   PRO B1961      30.168 -38.226  22.746  1.00  0.650          C  
ATOM  30109  O   PRO B1961      29.083 -38.697  23.088  1.00  0.630          O  
ATOM  30110  CB  PRO B1961      30.214 -35.776  22.494  1.00  0.980          C  
ATOM  30111  CG  PRO B1961      31.234 -34.740  22.731  1.00  0.980          C  
ATOM  30112  CD  PRO B1961      32.516 -35.465  22.834  1.00  0.980          C  
ATOM  30113  HA  PRO B1961      30.278 -36.828  24.385  1.00  0.780          H  
ATOM  30114 1HB  PRO B1961      30.227 -36.115  21.462  1.00  1.170          H  
ATOM  30115 2HB  PRO B1961      29.198 -35.485  22.707  1.00  1.170          H  
ATOM  30116 1HG  PRO B1961      31.231 -34.007  21.911  1.00  1.170          H  
ATOM  30117 2HG  PRO B1961      31.009 -34.208  23.635  1.00  1.170          H  
ATOM  30118 1HD  PRO B1961      32.872 -35.523  21.816  1.00  1.170          H  
ATOM  30119 2HD  PRO B1961      33.200 -34.935  23.502  1.00  1.170          H  
ATOM  30120  N   PHE B1962      30.927 -38.818  21.826  1.00  0.660          N  
ATOM  30121  CA  PHE B1962      30.436 -40.033  21.220  1.00  0.660          C  
ATOM  30122  C   PHE B1962      30.426 -41.170  22.235  1.00  0.650          C  
ATOM  30123  O   PHE B1962      29.644 -42.112  22.120  1.00  0.640          O  
ATOM  30124  CB  PHE B1962      31.213 -40.339  19.957  1.00  0.920          C  
ATOM  30125  CG  PHE B1962      30.828 -39.378  18.890  1.00  0.920          C  
ATOM  30126  CD1 PHE B1962      31.658 -38.327  18.569  1.00  0.920          C  
ATOM  30127  CD2 PHE B1962      29.615 -39.499  18.223  1.00  0.920          C  
ATOM  30128  CE1 PHE B1962      31.297 -37.419  17.605  1.00  0.920          C  
ATOM  30129  CE2 PHE B1962      29.249 -38.583  17.260  1.00  0.920          C  
ATOM  30130  CZ  PHE B1962      30.091 -37.541  16.951  1.00  0.920          C  
ATOM  30131  H   PHE B1962      31.853 -38.474  21.550  1.00  0.790          H  
ATOM  30132  HA  PHE B1962      29.417 -39.857  20.911  1.00  0.790          H  
ATOM  30133 1HB  PHE B1962      32.280 -40.230  20.137  1.00  1.110          H  
ATOM  30134 2HB  PHE B1962      31.016 -41.355  19.618  1.00  1.110          H  
ATOM  30135  HD1 PHE B1962      32.609 -38.214  19.088  1.00  1.110          H  
ATOM  30136  HD2 PHE B1962      28.944 -40.325  18.472  1.00  1.110          H  
ATOM  30137  HE1 PHE B1962      31.970 -36.589  17.367  1.00  1.110          H  
ATOM  30138  HE2 PHE B1962      28.292 -38.683  16.744  1.00  1.110          H  
ATOM  30139  HZ  PHE B1962      29.809 -36.811  16.195  1.00  1.110          H  
ATOM  30140  N   SER B1963      31.229 -41.045  23.299  1.00  0.660          N  
ATOM  30141  CA  SER B1963      31.314 -42.042  24.360  1.00  0.660          C  
ATOM  30142  C   SER B1963      30.023 -42.109  25.156  1.00  0.630          C  
ATOM  30143  O   SER B1963      29.812 -43.050  25.922  1.00  0.630          O  
ATOM  30144  CB  SER B1963      32.475 -41.742  25.288  1.00  0.920          C  
ATOM  30145  OG  SER B1963      32.269 -40.568  26.017  1.00  0.920          O  
ATOM  30146  H   SER B1963      31.831 -40.231  23.394  1.00  0.790          H  
ATOM  30147  HA  SER B1963      31.472 -43.013  23.905  1.00  0.790          H  
ATOM  30148 1HB  SER B1963      32.592 -42.574  25.975  1.00  1.110          H  
ATOM  30149 2HB  SER B1963      33.394 -41.651  24.715  1.00  1.110          H  
ATOM  30150  HG  SER B1963      32.495 -39.838  25.423  1.00  1.110          H  
ATOM  30151  N   VAL B1964      29.185 -41.086  24.989  1.00  0.610          N  
ATOM  30152  CA  VAL B1964      27.895 -40.952  25.617  1.00  0.580          C  
ATOM  30153  C   VAL B1964      26.828 -41.243  24.565  1.00  0.560          C  
ATOM  30154  O   VAL B1964      25.943 -42.049  24.776  1.00  0.530          O  
ATOM  30155  CB  VAL B1964      27.722 -39.533  26.193  1.00  0.820          C  
ATOM  30156  CG1 VAL B1964      26.310 -39.336  26.771  1.00  0.820          C  
ATOM  30157  CG2 VAL B1964      28.786 -39.293  27.279  1.00  0.820          C  
ATOM  30158  H   VAL B1964      29.446 -40.353  24.336  1.00  0.730          H  
ATOM  30159  HA  VAL B1964      27.809 -41.681  26.418  1.00  0.700          H  
ATOM  30160  HB  VAL B1964      27.856 -38.818  25.395  1.00  0.990          H  
ATOM  30161 1HG1 VAL B1964      26.220 -38.324  27.146  1.00  0.990          H  
ATOM  30162 2HG1 VAL B1964      25.562 -39.490  25.996  1.00  0.990          H  
ATOM  30163 3HG1 VAL B1964      26.137 -40.028  27.575  1.00  0.990          H  
ATOM  30164 1HG2 VAL B1964      28.675 -38.293  27.664  1.00  0.990          H  
ATOM  30165 2HG2 VAL B1964      28.659 -40.010  28.086  1.00  0.990          H  
ATOM  30166 3HG2 VAL B1964      29.785 -39.408  26.854  1.00  0.990          H  
ATOM  30167  N   LEU B1965      26.920 -40.626  23.395  1.00  0.570          N  
ATOM  30168  CA  LEU B1965      25.892 -40.794  22.362  1.00  0.550          C  
ATOM  30169  C   LEU B1965      25.725 -42.250  21.926  1.00  0.540          C  
ATOM  30170  O   LEU B1965      24.614 -42.699  21.633  1.00  0.540          O  
ATOM  30171  CB  LEU B1965      26.262 -39.938  21.156  1.00  0.780          C  
ATOM  30172  CG  LEU B1965      26.181 -38.414  21.358  1.00  0.780          C  
ATOM  30173  CD1 LEU B1965      26.871 -37.742  20.230  1.00  0.780          C  
ATOM  30174  CD2 LEU B1965      24.708 -37.950  21.390  1.00  0.780          C  
ATOM  30175  H   LEU B1965      27.688 -39.974  23.235  1.00  0.680          H  
ATOM  30176  HA  LEU B1965      24.944 -40.462  22.773  1.00  0.660          H  
ATOM  30177 1HB  LEU B1965      27.258 -40.194  20.855  1.00  0.930          H  
ATOM  30178 2HB  LEU B1965      25.591 -40.197  20.339  1.00  0.930          H  
ATOM  30179  HG  LEU B1965      26.677 -38.137  22.285  1.00  0.930          H  
ATOM  30180 1HD1 LEU B1965      26.804 -36.697  20.400  1.00  0.930          H  
ATOM  30181 2HD1 LEU B1965      27.916 -38.042  20.201  1.00  0.930          H  
ATOM  30182 3HD1 LEU B1965      26.393 -37.995  19.286  1.00  0.930          H  
ATOM  30183 1HD2 LEU B1965      24.683 -36.875  21.507  1.00  0.930          H  
ATOM  30184 2HD2 LEU B1965      24.218 -38.217  20.454  1.00  0.930          H  
ATOM  30185 3HD2 LEU B1965      24.179 -38.414  22.216  1.00  0.930          H  
ATOM  30186  N   LEU B1966      26.804 -43.019  21.930  1.00  0.550          N  
ATOM  30187  CA  LEU B1966      26.738 -44.421  21.550  1.00  0.540          C  
ATOM  30188  C   LEU B1966      25.876 -45.285  22.478  1.00  0.530          C  
ATOM  30189  O   LEU B1966      25.547 -46.411  22.100  1.00  0.530          O  
ATOM  30190  CB  LEU B1966      28.147 -45.027  21.475  1.00  0.760          C  
ATOM  30191  CG  LEU B1966      29.077 -44.583  20.316  1.00  0.760          C  
ATOM  30192  CD1 LEU B1966      30.477 -45.113  20.594  1.00  0.760          C  
ATOM  30193  CD2 LEU B1966      28.580 -45.160  19.005  1.00  0.760          C  
ATOM  30194  H   LEU B1966      27.719 -42.616  22.155  1.00  0.660          H  
ATOM  30195  HA  LEU B1966      26.288 -44.467  20.563  1.00  0.650          H  
ATOM  30196 1HB  LEU B1966      28.660 -44.769  22.397  1.00  0.910          H  
ATOM  30197 2HB  LEU B1966      28.056 -46.107  21.419  1.00  0.910          H  
ATOM  30198  HG  LEU B1966      29.106 -43.505  20.248  1.00  0.910          H  
ATOM  30199 1HD1 LEU B1966      31.149 -44.815  19.793  1.00  0.910          H  
ATOM  30200 2HD1 LEU B1966      30.827 -44.698  21.533  1.00  0.910          H  
ATOM  30201 3HD1 LEU B1966      30.448 -46.197  20.660  1.00  0.910          H  
ATOM  30202 1HD2 LEU B1966      29.253 -44.858  18.204  1.00  0.910          H  
ATOM  30203 2HD2 LEU B1966      28.565 -46.243  19.077  1.00  0.910          H  
ATOM  30204 3HD2 LEU B1966      27.583 -44.802  18.781  1.00  0.910          H  
ATOM  30205  N   VAL B1967      25.478 -44.795  23.676  1.00  0.510          N  
ATOM  30206  CA  VAL B1967      24.675 -45.641  24.569  1.00  0.540          C  
ATOM  30207  C   VAL B1967      23.197 -45.531  24.258  1.00  0.510          C  
ATOM  30208  O   VAL B1967      22.385 -46.218  24.875  1.00  0.470          O  
ATOM  30209  CB  VAL B1967      24.800 -45.306  26.089  1.00  0.740          C  
ATOM  30210  CG1 VAL B1967      26.218 -45.353  26.498  1.00  0.740          C  
ATOM  30211  CG2 VAL B1967      24.091 -43.972  26.498  1.00  0.740          C  
ATOM  30212  H   VAL B1967      25.731 -43.841  23.953  1.00  0.610          H  
ATOM  30213  HA  VAL B1967      24.978 -46.671  24.417  1.00  0.650          H  
ATOM  30214  HB  VAL B1967      24.308 -46.102  26.643  1.00  0.890          H  
ATOM  30215 1HG1 VAL B1967      26.232 -45.182  27.546  1.00  0.890          H  
ATOM  30216 2HG1 VAL B1967      26.637 -46.316  26.282  1.00  0.890          H  
ATOM  30217 3HG1 VAL B1967      26.788 -44.575  25.982  1.00  0.890          H  
ATOM  30218 1HG2 VAL B1967      24.187 -43.840  27.577  1.00  0.890          H  
ATOM  30219 2HG2 VAL B1967      24.507 -43.158  26.027  1.00  0.890          H  
ATOM  30220 3HG2 VAL B1967      23.033 -44.005  26.250  1.00  0.890          H  
ATOM  30221  N   VAL B1968      22.815 -44.652  23.337  1.00  0.550          N  
ATOM  30222  CA  VAL B1968      21.402 -44.492  23.066  1.00  0.540          C  
ATOM  30223  C   VAL B1968      20.718 -45.822  22.679  1.00  0.530          C  
ATOM  30224  O   VAL B1968      19.817 -46.247  23.420  1.00  0.570          O  
ATOM  30225  CB  VAL B1968      21.211 -43.397  21.973  1.00  0.760          C  
ATOM  30226  CG1 VAL B1968      19.766 -43.356  21.474  1.00  0.760          C  
ATOM  30227  CG2 VAL B1968      21.595 -42.048  22.567  1.00  0.760          C  
ATOM  30228  H   VAL B1968      23.513 -44.088  22.839  1.00  0.660          H  
ATOM  30229  HA  VAL B1968      20.929 -44.123  23.978  1.00  0.650          H  
ATOM  30230  HB  VAL B1968      21.858 -43.589  21.136  1.00  0.910          H  
ATOM  30231 1HG1 VAL B1968      19.666 -42.572  20.724  1.00  0.910          H  
ATOM  30232 2HG1 VAL B1968      19.482 -44.307  21.027  1.00  0.910          H  
ATOM  30233 3HG1 VAL B1968      19.122 -43.145  22.288  1.00  0.910          H  
ATOM  30234 1HG2 VAL B1968      21.483 -41.269  21.811  1.00  0.910          H  
ATOM  30235 2HG2 VAL B1968      20.964 -41.838  23.392  1.00  0.910          H  
ATOM  30236 3HG2 VAL B1968      22.624 -42.070  22.908  1.00  0.910          H  
ATOM  30237  N   PRO B1969      21.164 -46.588  21.647  1.00  0.520          N  
ATOM  30238  CA  PRO B1969      20.531 -47.822  21.231  1.00  0.510          C  
ATOM  30239  C   PRO B1969      20.516 -48.915  22.294  1.00  0.490          C  
ATOM  30240  O   PRO B1969      19.679 -49.817  22.244  1.00  0.480          O  
ATOM  30241  CB  PRO B1969      21.374 -48.244  20.016  1.00  0.770          C  
ATOM  30242  CG  PRO B1969      22.676 -47.554  20.177  1.00  0.770          C  
ATOM  30243  CD  PRO B1969      22.340 -46.237  20.800  1.00  0.770          C  
ATOM  30244  HA  PRO B1969      19.516 -47.576  20.917  1.00  0.610          H  
ATOM  30245 1HB  PRO B1969      21.469 -49.343  19.982  1.00  0.920          H  
ATOM  30246 2HB  PRO B1969      20.886 -47.934  19.091  1.00  0.920          H  
ATOM  30247 1HG  PRO B1969      23.354 -48.154  20.803  1.00  0.920          H  
ATOM  30248 2HG  PRO B1969      23.172 -47.437  19.201  1.00  0.920          H  
ATOM  30249 1HD  PRO B1969      23.214 -45.943  21.328  1.00  0.920          H  
ATOM  30250 2HD  PRO B1969      22.064 -45.523  20.019  1.00  0.920          H  
ATOM  30251  N   LEU B1970      21.426 -48.841  23.267  1.00  0.490          N  
ATOM  30252  CA  LEU B1970      21.496 -49.851  24.305  1.00  0.500          C  
ATOM  30253  C   LEU B1970      20.193 -49.830  25.117  1.00  0.500          C  
ATOM  30254  O   LEU B1970      19.742 -50.854  25.630  1.00  0.590          O  
ATOM  30255  CB  LEU B1970      22.713 -49.616  25.222  1.00  0.700          C  
ATOM  30256  CG  LEU B1970      24.177 -49.720  24.553  1.00  0.700          C  
ATOM  30257  CD1 LEU B1970      25.221 -49.389  25.620  1.00  0.700          C  
ATOM  30258  CD2 LEU B1970      24.460 -51.086  23.919  1.00  0.700          C  
ATOM  30259  H   LEU B1970      22.086 -48.074  23.305  1.00  0.590          H  
ATOM  30260  HA  LEU B1970      21.580 -50.829  23.838  1.00  0.600          H  
ATOM  30261 1HB  LEU B1970      22.624 -48.620  25.655  1.00  0.840          H  
ATOM  30262 2HB  LEU B1970      22.667 -50.335  26.034  1.00  0.840          H  
ATOM  30263  HG  LEU B1970      24.250 -48.959  23.772  1.00  0.840          H  
ATOM  30264 1HD1 LEU B1970      26.198 -49.404  25.167  1.00  0.840          H  
ATOM  30265 2HD1 LEU B1970      25.028 -48.408  26.035  1.00  0.840          H  
ATOM  30266 3HD1 LEU B1970      25.174 -50.127  26.416  1.00  0.840          H  
ATOM  30267 1HD2 LEU B1970      25.455 -51.076  23.484  1.00  0.840          H  
ATOM  30268 2HD2 LEU B1970      24.418 -51.856  24.651  1.00  0.840          H  
ATOM  30269 3HD2 LEU B1970      23.737 -51.286  23.142  1.00  0.840          H  
ATOM  30270  N   GLY B1971      19.618 -48.630  25.313  1.00  0.460          N  
ATOM  30271  CA  GLY B1971      18.390 -48.517  26.095  1.00  0.490          C  
ATOM  30272  C   GLY B1971      17.154 -48.609  25.218  1.00  0.440          C  
ATOM  30273  O   GLY B1971      16.105 -49.119  25.640  1.00  0.380          O  
ATOM  30274  H   GLY B1971      20.004 -47.784  24.878  1.00  0.550          H  
ATOM  30275 1HA  GLY B1971      18.355 -49.308  26.844  1.00  0.590          H  
ATOM  30276 2HA  GLY B1971      18.392 -47.562  26.618  1.00  0.590          H  
ATOM  30277  N   VAL B1972      17.282 -48.149  23.980  1.00  0.480          N  
ATOM  30278  CA  VAL B1972      16.148 -48.168  23.077  1.00  0.470          C  
ATOM  30279  C   VAL B1972      15.747 -49.612  22.796  1.00  0.440          C  
ATOM  30280  O   VAL B1972      14.556 -49.937  22.816  1.00  0.470          O  
ATOM  30281  CB  VAL B1972      16.471 -47.435  21.774  1.00  0.660          C  
ATOM  30282  CG1 VAL B1972      15.332 -47.618  20.763  1.00  0.660          C  
ATOM  30283  CG2 VAL B1972      16.711 -45.956  22.031  1.00  0.660          C  
ATOM  30284  H   VAL B1972      18.179 -47.739  23.696  1.00  0.580          H  
ATOM  30285  HA  VAL B1972      15.314 -47.661  23.560  1.00  0.560          H  
ATOM  30286  HB  VAL B1972      17.348 -47.856  21.384  1.00  0.790          H  
ATOM  30287 1HG1 VAL B1972      15.584 -47.112  19.835  1.00  0.790          H  
ATOM  30288 2HG1 VAL B1972      15.184 -48.666  20.562  1.00  0.790          H  
ATOM  30289 3HG1 VAL B1972      14.415 -47.196  21.162  1.00  0.790          H  
ATOM  30290 1HG2 VAL B1972      16.966 -45.455  21.098  1.00  0.790          H  
ATOM  30291 2HG2 VAL B1972      15.831 -45.525  22.435  1.00  0.790          H  
ATOM  30292 3HG2 VAL B1972      17.520 -45.829  22.735  1.00  0.790          H  
ATOM  30293  N   ILE B1973      16.734 -50.485  22.536  1.00  0.400          N  
ATOM  30294  CA  ILE B1973      16.417 -51.874  22.256  1.00  0.390          C  
ATOM  30295  C   ILE B1973      15.707 -52.548  23.425  1.00  0.350          C  
ATOM  30296  O   ILE B1973      14.874 -53.419  23.208  1.00  0.340          O  
ATOM  30297  CB  ILE B1973      17.680 -52.685  21.877  1.00  0.550          C  
ATOM  30298  CG1 ILE B1973      17.234 -54.030  21.252  1.00  0.550          C  
ATOM  30299  CG2 ILE B1973      18.609 -52.902  23.097  1.00  0.550          C  
ATOM  30300  CD1 ILE B1973      18.320 -54.817  20.566  1.00  0.550          C  
ATOM  30301  H   ILE B1973      17.709 -50.169  22.498  1.00  0.480          H  
ATOM  30302  HA  ILE B1973      15.747 -51.896  21.399  1.00  0.470          H  
ATOM  30303  HB  ILE B1973      18.234 -52.128  21.119  1.00  0.660          H  
ATOM  30304 1HG1 ILE B1973      16.810 -54.661  22.030  1.00  0.660          H  
ATOM  30305 2HG1 ILE B1973      16.460 -53.816  20.523  1.00  0.660          H  
ATOM  30306 1HG2 ILE B1973      19.492 -53.435  22.804  1.00  0.660          H  
ATOM  30307 2HG2 ILE B1973      18.903 -51.939  23.491  1.00  0.660          H  
ATOM  30308 3HG2 ILE B1973      18.118 -53.472  23.872  1.00  0.660          H  
ATOM  30309 1HD1 ILE B1973      17.884 -55.724  20.163  1.00  0.660          H  
ATOM  30310 2HD1 ILE B1973      18.746 -54.221  19.763  1.00  0.660          H  
ATOM  30311 3HD1 ILE B1973      19.098 -55.083  21.267  1.00  0.660          H  
ATOM  30312  N   GLY B1974      16.029 -52.175  24.660  1.00  0.360          N  
ATOM  30313  CA  GLY B1974      15.397 -52.769  25.825  1.00  0.350          C  
ATOM  30314  C   GLY B1974      13.916 -52.510  25.788  1.00  0.340          C  
ATOM  30315  O   GLY B1974      13.088 -53.424  25.926  1.00  0.310          O  
ATOM  30316  H   GLY B1974      16.735 -51.460  24.799  1.00  0.430          H  
ATOM  30317 1HA  GLY B1974      15.592 -53.838  25.852  1.00  0.420          H  
ATOM  30318 2HA  GLY B1974      15.809 -52.326  26.726  1.00  0.420          H  
ATOM  30319  N   ALA B1975      13.583 -51.238  25.630  1.00  0.360          N  
ATOM  30320  CA  ALA B1975      12.204 -50.827  25.593  1.00  0.340          C  
ATOM  30321  C   ALA B1975      11.457 -51.480  24.438  1.00  0.310          C  
ATOM  30322  O   ALA B1975      10.321 -51.930  24.617  1.00  0.290          O  
ATOM  30323  CB  ALA B1975      12.154 -49.339  25.476  1.00  0.480          C  
ATOM  30324  H   ALA B1975      14.333 -50.542  25.534  1.00  0.430          H  
ATOM  30325  HA  ALA B1975      11.725 -51.133  26.523  1.00  0.410          H  
ATOM  30326 1HB  ALA B1975      11.122 -48.996  25.463  1.00  0.580          H  
ATOM  30327 2HB  ALA B1975      12.677 -48.886  26.314  1.00  0.580          H  
ATOM  30328 3HB  ALA B1975      12.654 -49.088  24.554  1.00  0.580          H  
ATOM  30329  N   ILE B1976      12.093 -51.602  23.266  1.00  0.330          N  
ATOM  30330  CA  ILE B1976      11.409 -52.210  22.132  1.00  0.320          C  
ATOM  30331  C   ILE B1976      11.142 -53.683  22.415  1.00  0.330          C  
ATOM  30332  O   ILE B1976      10.039 -54.174  22.151  1.00  0.360          O  
ATOM  30333  CB  ILE B1976      12.195 -52.106  20.812  1.00  0.450          C  
ATOM  30334  CG1 ILE B1976      12.337 -50.657  20.350  1.00  0.450          C  
ATOM  30335  CG2 ILE B1976      11.374 -52.851  19.736  1.00  0.450          C  
ATOM  30336  CD1 ILE B1976      13.384 -50.484  19.250  1.00  0.450          C  
ATOM  30337  H   ILE B1976      13.036 -51.209  23.157  1.00  0.400          H  
ATOM  30338  HA  ILE B1976      10.453 -51.708  21.997  1.00  0.380          H  
ATOM  30339  HB  ILE B1976      13.192 -52.542  20.916  1.00  0.540          H  
ATOM  30340 1HG1 ILE B1976      11.384 -50.315  19.960  1.00  0.540          H  
ATOM  30341 2HG1 ILE B1976      12.615 -50.035  21.200  1.00  0.540          H  
ATOM  30342 1HG2 ILE B1976      11.862 -52.776  18.800  1.00  0.540          H  
ATOM  30343 2HG2 ILE B1976      11.253 -53.900  19.986  1.00  0.540          H  
ATOM  30344 3HG2 ILE B1976      10.398 -52.401  19.651  1.00  0.540          H  
ATOM  30345 1HD1 ILE B1976      13.445 -49.436  18.967  1.00  0.540          H  
ATOM  30346 2HD1 ILE B1976      14.342 -50.809  19.634  1.00  0.540          H  
ATOM  30347 3HD1 ILE B1976      13.144 -51.065  18.377  1.00  0.540          H  
ATOM  30348  N   VAL B1977      12.151 -54.403  22.917  1.00  0.350          N  
ATOM  30349  CA  VAL B1977      11.991 -55.821  23.182  1.00  0.380          C  
ATOM  30350  C   VAL B1977      10.901 -56.089  24.194  1.00  0.350          C  
ATOM  30351  O   VAL B1977      10.105 -56.998  23.982  1.00  0.360          O  
ATOM  30352  CB  VAL B1977      13.310 -56.460  23.672  1.00  0.520          C  
ATOM  30353  CG1 VAL B1977      13.072 -57.893  24.167  1.00  0.520          C  
ATOM  30354  CG2 VAL B1977      14.293 -56.511  22.532  1.00  0.520          C  
ATOM  30355  H   VAL B1977      13.052 -53.954  23.109  1.00  0.420          H  
ATOM  30356  HA  VAL B1977      11.714 -56.305  22.246  1.00  0.460          H  
ATOM  30357  HB  VAL B1977      13.716 -55.859  24.492  1.00  0.620          H  
ATOM  30358 1HG1 VAL B1977      14.015 -58.321  24.497  1.00  0.620          H  
ATOM  30359 2HG1 VAL B1977      12.373 -57.904  25.001  1.00  0.620          H  
ATOM  30360 3HG1 VAL B1977      12.668 -58.488  23.349  1.00  0.620          H  
ATOM  30361 1HG2 VAL B1977      15.229 -56.948  22.871  1.00  0.620          H  
ATOM  30362 2HG2 VAL B1977      13.873 -57.120  21.738  1.00  0.620          H  
ATOM  30363 3HG2 VAL B1977      14.477 -55.518  22.164  1.00  0.620          H  
ATOM  30364  N   LEU B1978      10.845 -55.334  25.292  1.00  0.320          N  
ATOM  30365  CA  LEU B1978       9.785 -55.587  26.256  1.00  0.320          C  
ATOM  30366  C   LEU B1978       8.417 -55.162  25.700  1.00  0.360          C  
ATOM  30367  O   LEU B1978       7.417 -55.841  25.911  1.00  0.390          O  
ATOM  30368  CB  LEU B1978      10.087 -54.947  27.616  1.00  0.450          C  
ATOM  30369  CG  LEU B1978       9.065 -55.269  28.788  1.00  0.450          C  
ATOM  30370  CD1 LEU B1978       8.936 -56.793  29.019  1.00  0.450          C  
ATOM  30371  CD2 LEU B1978       9.579 -54.625  30.082  1.00  0.450          C  
ATOM  30372  H   LEU B1978      11.547 -54.604  25.455  1.00  0.380          H  
ATOM  30373  HA  LEU B1978       9.758 -56.661  26.409  1.00  0.380          H  
ATOM  30374 1HB  LEU B1978      11.080 -55.257  27.929  1.00  0.540          H  
ATOM  30375 2HB  LEU B1978      10.095 -53.857  27.478  1.00  0.540          H  
ATOM  30376  HG  LEU B1978       8.088 -54.874  28.533  1.00  0.540          H  
ATOM  30377 1HD1 LEU B1978       8.237 -56.974  29.835  1.00  0.540          H  
ATOM  30378 2HD1 LEU B1978       8.565 -57.282  28.131  1.00  0.540          H  
ATOM  30379 3HD1 LEU B1978       9.909 -57.209  29.279  1.00  0.540          H  
ATOM  30380 1HD2 LEU B1978       8.902 -54.828  30.898  1.00  0.540          H  
ATOM  30381 2HD2 LEU B1978      10.562 -55.028  30.331  1.00  0.540          H  
ATOM  30382 3HD2 LEU B1978       9.653 -53.577  29.942  1.00  0.540          H  
ATOM  30383  N   THR B1979       8.350 -54.064  24.951  1.00  0.380          N  
ATOM  30384  CA  THR B1979       7.090 -53.606  24.362  1.00  0.500          C  
ATOM  30385  C   THR B1979       6.504 -54.730  23.475  1.00  0.570          C  
ATOM  30386  O   THR B1979       5.294 -55.025  23.513  1.00  0.720          O  
ATOM  30387  CB  THR B1979       7.378 -52.301  23.568  1.00  0.650          C  
ATOM  30388  OG1 THR B1979       7.847 -51.309  24.484  1.00  0.650          O  
ATOM  30389  CG2 THR B1979       6.192 -51.752  22.857  1.00  0.650          C  
ATOM  30390  H   THR B1979       9.182 -53.495  24.791  1.00  0.460          H  
ATOM  30391  HA  THR B1979       6.387 -53.388  25.162  1.00  0.600          H  
ATOM  30392  HB  THR B1979       8.151 -52.510  22.835  1.00  0.780          H  
ATOM  30393  HG1 THR B1979       8.711 -51.590  24.832  1.00  0.780          H  
ATOM  30394 1HG2 THR B1979       6.475 -50.850  22.316  1.00  0.780          H  
ATOM  30395 2HG2 THR B1979       5.825 -52.487  22.163  1.00  0.780          H  
ATOM  30396 3HG2 THR B1979       5.441 -51.503  23.565  1.00  0.780          H  
ATOM  30397  N   TYR B1980       7.373 -55.338  22.656  1.00  0.530          N  
ATOM  30398  CA  TYR B1980       7.002 -56.451  21.798  1.00  0.690          C  
ATOM  30399  C   TYR B1980       6.733 -57.776  22.545  1.00  0.630          C  
ATOM  30400  O   TYR B1980       5.687 -58.387  22.355  1.00  0.780          O  
ATOM  30401  CB  TYR B1980       8.066 -56.645  20.721  1.00  0.900          C  
ATOM  30402  CG  TYR B1980       7.790 -57.815  19.839  1.00  0.900          C  
ATOM  30403  CD1 TYR B1980       6.783 -57.750  18.898  1.00  0.900          C  
ATOM  30404  CD2 TYR B1980       8.550 -58.957  19.968  1.00  0.900          C  
ATOM  30405  CE1 TYR B1980       6.533 -58.836  18.097  1.00  0.900          C  
ATOM  30406  CE2 TYR B1980       8.303 -60.041  19.169  1.00  0.900          C  
ATOM  30407  CZ  TYR B1980       7.297 -59.987  18.237  1.00  0.900          C  
ATOM  30408  OH  TYR B1980       7.043 -61.076  17.438  1.00  0.900          O  
ATOM  30409  H   TYR B1980       8.340 -55.003  22.629  1.00  0.640          H  
ATOM  30410  HA  TYR B1980       6.075 -56.178  21.297  1.00  0.830          H  
ATOM  30411 1HB  TYR B1980       8.131 -55.748  20.103  1.00  1.080          H  
ATOM  30412 2HB  TYR B1980       9.040 -56.788  21.196  1.00  1.080          H  
ATOM  30413  HD1 TYR B1980       6.184 -56.846  18.795  1.00  1.080          H  
ATOM  30414  HD2 TYR B1980       9.343 -58.995  20.705  1.00  1.080          H  
ATOM  30415  HE1 TYR B1980       5.737 -58.793  17.356  1.00  1.080          H  
ATOM  30416  HE2 TYR B1980       8.902 -60.944  19.276  1.00  1.080          H  
ATOM  30417  HH  TYR B1980       7.646 -61.789  17.666  1.00  1.080          H  
ATOM  30418  N   LEU B1981       7.670 -58.230  23.393  1.00  0.480          N  
ATOM  30419  CA  LEU B1981       7.515 -59.527  24.057  1.00  0.510          C  
ATOM  30420  C   LEU B1981       6.699 -59.533  25.335  1.00  0.620          C  
ATOM  30421  O   LEU B1981       6.214 -60.592  25.739  1.00  0.730          O  
ATOM  30422  CB  LEU B1981       8.870 -60.134  24.444  1.00  0.700          C  
ATOM  30423  CG  LEU B1981       9.858 -60.502  23.331  1.00  0.700          C  
ATOM  30424  CD1 LEU B1981      11.135 -61.003  23.986  1.00  0.700          C  
ATOM  30425  CD2 LEU B1981       9.265 -61.577  22.401  1.00  0.700          C  
ATOM  30426  H   LEU B1981       8.517 -57.690  23.550  1.00  0.580          H  
ATOM  30427  HA  LEU B1981       7.017 -60.185  23.368  1.00  0.610          H  
ATOM  30428 1HB  LEU B1981       9.376 -59.415  25.093  1.00  0.840          H  
ATOM  30429 2HB  LEU B1981       8.681 -61.036  25.026  1.00  0.840          H  
ATOM  30430  HG  LEU B1981      10.103 -59.609  22.760  1.00  0.840          H  
ATOM  30431 1HD1 LEU B1981      11.868 -61.249  23.220  1.00  0.840          H  
ATOM  30432 2HD1 LEU B1981      11.535 -60.235  24.636  1.00  0.840          H  
ATOM  30433 3HD1 LEU B1981      10.915 -61.891  24.576  1.00  0.840          H  
ATOM  30434 1HD2 LEU B1981       9.993 -61.824  21.630  1.00  0.840          H  
ATOM  30435 2HD2 LEU B1981       9.030 -62.472  22.978  1.00  0.840          H  
ATOM  30436 3HD2 LEU B1981       8.370 -61.212  21.932  1.00  0.840          H  
ATOM  30437  N   GLY B1982       6.572 -58.395  26.000  1.00  0.790          N  
ATOM  30438  CA  GLY B1982       5.945 -58.279  27.308  1.00  1.230          C  
ATOM  30439  C   GLY B1982       4.610 -58.945  27.422  1.00  1.420          C  
ATOM  30440  O   GLY B1982       4.339 -59.685  28.377  1.00  1.740          O  
ATOM  30441  H   GLY B1982       6.957 -57.531  25.641  1.00  0.950          H  
ATOM  30442 1HA  GLY B1982       6.614 -58.699  28.057  1.00  1.480          H  
ATOM  30443 2HA  GLY B1982       5.838 -57.219  27.547  1.00  1.480          H  
ATOM  30444  N   MET B1983       3.707 -58.648  26.521  1.00  1.350          N  
ATOM  30445  CA  MET B1983       2.382 -58.863  26.091  1.00  1.750          C  
ATOM  30446  C   MET B1983       2.314 -60.281  25.639  1.00  1.820          C  
ATOM  30447  O   MET B1983       1.419 -61.015  26.043  1.00  2.170          O  
ATOM  30448  CB  MET B1983       2.024 -57.891  25.044  1.00  2.290          C  
ATOM  30449  CG  MET B1983       2.033 -56.466  25.542  1.00  2.290          C  
ATOM  30450  SD  MET B1983       0.953 -56.102  26.950  1.00  2.290          S  
ATOM  30451  CE  MET B1983       2.097 -56.061  28.345  1.00  2.290          C  
ATOM  30452  H   MET B1983       3.294 -59.274  27.188  1.00  1.620          H  
ATOM  30453  HA  MET B1983       1.711 -58.750  26.935  1.00  2.100          H  
ATOM  30454 1HB  MET B1983       2.731 -57.982  24.222  1.00  2.750          H  
ATOM  30455 2HB  MET B1983       1.052 -58.114  24.664  1.00  2.750          H  
ATOM  30456 1HG  MET B1983       3.054 -56.174  25.789  1.00  2.750          H  
ATOM  30457 2HG  MET B1983       1.695 -55.858  24.743  1.00  2.750          H  
ATOM  30458 1HE  MET B1983       1.542 -55.829  29.251  1.00  2.750          H  
ATOM  30459 2HE  MET B1983       2.584 -57.017  28.468  1.00  2.750          H  
ATOM  30460 3HE  MET B1983       2.853 -55.292  28.178  1.00  2.750          H  
ATOM  30461  N   ILE B1984       3.326 -60.714  24.905  1.00  1.660          N  
ATOM  30462  CA  ILE B1984       3.374 -62.084  24.417  1.00  1.970          C  
ATOM  30463  C   ILE B1984       3.462 -63.045  25.593  1.00  2.230          C  
ATOM  30464  O   ILE B1984       2.757 -64.052  25.627  1.00  2.540          O  
ATOM  30465  CB  ILE B1984       4.517 -62.302  23.392  1.00  2.630          C  
ATOM  30466  CG1 ILE B1984       4.169 -61.499  22.093  1.00  2.630          C  
ATOM  30467  CG2 ILE B1984       4.720 -63.795  23.107  1.00  2.630          C  
ATOM  30468  CD1 ILE B1984       5.287 -61.355  21.058  1.00  2.630          C  
ATOM  30469  H   ILE B1984       4.041 -60.045  24.625  1.00  1.990          H  
ATOM  30470  HA  ILE B1984       2.439 -62.287  23.894  1.00  2.360          H  
ATOM  30471  HB  ILE B1984       5.434 -61.901  23.787  1.00  3.160          H  
ATOM  30472 1HG1 ILE B1984       3.320 -61.979  21.613  1.00  3.160          H  
ATOM  30473 2HG1 ILE B1984       3.870 -60.491  22.389  1.00  3.160          H  
ATOM  30474 1HG2 ILE B1984       5.525 -63.930  22.394  1.00  3.160          H  
ATOM  30475 2HG2 ILE B1984       4.978 -64.323  24.024  1.00  3.160          H  
ATOM  30476 3HG2 ILE B1984       3.800 -64.215  22.700  1.00  3.160          H  
ATOM  30477 1HD1 ILE B1984       4.913 -60.767  20.219  1.00  3.160          H  
ATOM  30478 2HD1 ILE B1984       6.121 -60.845  21.485  1.00  3.160          H  
ATOM  30479 3HD1 ILE B1984       5.605 -62.325  20.699  1.00  3.160          H  
ATOM  30480  N   ILE B1985       4.316 -62.723  26.560  1.00  2.240          N  
ATOM  30481  CA  ILE B1985       4.483 -63.554  27.745  1.00  2.590          C  
ATOM  30482  C   ILE B1985       3.166 -63.641  28.532  1.00  2.860          C  
ATOM  30483  O   ILE B1985       2.758 -64.733  28.931  1.00  3.310          O  
ATOM  30484  CB  ILE B1985       5.616 -62.986  28.618  1.00  3.490          C  
ATOM  30485  CG1 ILE B1985       6.961 -63.151  27.850  1.00  3.490          C  
ATOM  30486  CG2 ILE B1985       5.651 -63.722  29.985  1.00  3.490          C  
ATOM  30487  CD1 ILE B1985       8.112 -62.342  28.412  1.00  3.490          C  
ATOM  30488  H   ILE B1985       4.903 -61.896  26.418  1.00  2.690          H  
ATOM  30489  HA  ILE B1985       4.758 -64.557  27.427  1.00  3.110          H  
ATOM  30490  HB  ILE B1985       5.458 -61.923  28.778  1.00  4.180          H  
ATOM  30491 1HG1 ILE B1985       7.240 -64.202  27.862  1.00  4.180          H  
ATOM  30492 2HG1 ILE B1985       6.814 -62.848  26.815  1.00  4.180          H  
ATOM  30493 1HG2 ILE B1985       6.449 -63.325  30.601  1.00  4.180          H  
ATOM  30494 2HG2 ILE B1985       4.709 -63.585  30.513  1.00  4.180          H  
ATOM  30495 3HG2 ILE B1985       5.817 -64.787  29.820  1.00  4.180          H  
ATOM  30496 1HD1 ILE B1985       9.001 -62.516  27.806  1.00  4.180          H  
ATOM  30497 2HD1 ILE B1985       7.852 -61.281  28.375  1.00  4.180          H  
ATOM  30498 3HD1 ILE B1985       8.316 -62.629  29.435  1.00  4.180          H  
ATOM  30499  N   LYS B1986       2.509 -62.495  28.770  1.00  2.820          N  
ATOM  30500  CA  LYS B1986       1.207 -62.485  29.445  1.00  3.090          C  
ATOM  30501  C   LYS B1986       0.098 -63.180  28.633  1.00  3.120          C  
ATOM  30502  O   LYS B1986      -0.802 -63.809  29.196  1.00  3.340          O  
ATOM  30503  CB  LYS B1986       0.712 -61.067  29.705  1.00  4.220          C  
ATOM  30504  CG  LYS B1986       1.431 -60.250  30.784  1.00  4.220          C  
ATOM  30505  CD  LYS B1986       0.802 -58.843  30.852  1.00  4.220          C  
ATOM  30506  CE  LYS B1986      -0.553 -58.853  31.619  1.00  4.220          C  
ATOM  30507  NZ  LYS B1986      -1.229 -57.561  31.538  1.00  4.220          N  
ATOM  30508  H   LYS B1986       2.936 -61.616  28.480  1.00  3.380          H  
ATOM  30509  HA  LYS B1986       1.311 -63.013  30.391  1.00  3.710          H  
ATOM  30510 1HB  LYS B1986       0.792 -60.498  28.777  1.00  5.060          H  
ATOM  30511 2HB  LYS B1986      -0.341 -61.125  29.939  1.00  5.060          H  
ATOM  30512 1HG  LYS B1986       1.333 -60.745  31.749  1.00  5.060          H  
ATOM  30513 2HG  LYS B1986       2.491 -60.165  30.537  1.00  5.060          H  
ATOM  30514 1HD  LYS B1986       1.490 -58.155  31.346  1.00  5.060          H  
ATOM  30515 2HD  LYS B1986       0.618 -58.476  29.837  1.00  5.060          H  
ATOM  30516 1HE  LYS B1986      -1.221 -59.601  31.217  1.00  5.060          H  
ATOM  30517 2HE  LYS B1986      -0.355 -59.078  32.665  1.00  5.060          H  
ATOM  30518 1HZ  LYS B1986      -2.096 -57.592  32.042  1.00  5.060          H  
ATOM  30519 2HZ  LYS B1986      -0.643 -56.832  31.905  1.00  5.060          H  
ATOM  30520 3HZ  LYS B1986      -1.421 -57.413  30.532  1.00  5.060          H  
ATOM  30521  N   GLY B1987       0.152 -63.013  27.305  1.00  3.210          N  
ATOM  30522  CA  GLY B1987      -0.844 -63.492  26.358  1.00  3.600          C  
ATOM  30523  C   GLY B1987      -1.680 -62.323  25.801  1.00  3.350          C  
ATOM  30524  O   GLY B1987      -2.689 -62.531  25.123  1.00  3.800          O  
ATOM  30525  H   GLY B1987       0.912 -62.485  26.896  1.00  3.850          H  
ATOM  30526 1HA  GLY B1987      -0.333 -64.002  25.541  1.00  4.320          H  
ATOM  30527 2HA  GLY B1987      -1.494 -64.218  26.844  1.00  4.320          H  
ATOM  30528  N   ASP B1988      -1.274 -61.095  26.132  1.00  2.780          N  
ATOM  30529  CA  ASP B1988      -1.921 -59.865  25.693  1.00  2.620          C  
ATOM  30530  C   ASP B1988      -1.458 -59.497  24.281  1.00  2.380          C  
ATOM  30531  O   ASP B1988      -0.405 -59.964  23.850  1.00  2.270          O  
ATOM  30532  CB  ASP B1988      -1.584 -58.688  26.615  1.00  3.730          C  
ATOM  30533  CG  ASP B1988      -2.229 -58.677  28.000  1.00  3.730          C  
ATOM  30534  OD1 ASP B1988      -3.182 -59.377  28.245  1.00  3.730          O  
ATOM  30535  OD2 ASP B1988      -1.738 -57.910  28.820  1.00  3.730          O  
ATOM  30536  H   ASP B1988      -0.410 -61.023  26.653  1.00  3.340          H  
ATOM  30537  HA  ASP B1988      -2.989 -60.035  25.724  1.00  3.140          H  
ATOM  30538 1HB  ASP B1988      -0.528 -58.698  26.772  1.00  4.480          H  
ATOM  30539 2HB  ASP B1988      -1.809 -57.745  26.111  1.00  4.480          H  
ATOM  30540  N   PRO B1989      -2.234 -58.706  23.521  1.00  2.630          N  
ATOM  30541  CA  PRO B1989      -1.823 -58.075  22.278  1.00  2.530          C  
ATOM  30542  C   PRO B1989      -0.635 -57.166  22.568  1.00  1.770          C  
ATOM  30543  O   PRO B1989      -0.577 -56.570  23.640  1.00  1.820          O  
ATOM  30544  CB  PRO B1989      -3.064 -57.265  21.878  1.00  3.790          C  
ATOM  30545  CG  PRO B1989      -4.222 -57.973  22.550  1.00  3.790          C  
ATOM  30546  CD  PRO B1989      -3.660 -58.494  23.861  1.00  3.790          C  
ATOM  30547  HA  PRO B1989      -1.567 -58.843  21.535  1.00  3.040          H  
ATOM  30548 1HB  PRO B1989      -2.948 -56.219  22.206  1.00  4.550          H  
ATOM  30549 2HB  PRO B1989      -3.157 -57.243  20.782  1.00  4.550          H  
ATOM  30550 1HG  PRO B1989      -5.059 -57.270  22.698  1.00  4.550          H  
ATOM  30551 2HG  PRO B1989      -4.599 -58.780  21.904  1.00  4.550          H  
ATOM  30552 1HD  PRO B1989      -3.770 -57.756  24.670  1.00  4.550          H  
ATOM  30553 2HD  PRO B1989      -4.172 -59.443  24.074  1.00  4.550          H  
ATOM  30554  N   ASN B1990       0.268 -57.030  21.608  1.00  1.660          N  
ATOM  30555  CA  ASN B1990       1.479 -56.222  21.754  1.00  1.550          C  
ATOM  30556  C   ASN B1990       1.196 -54.762  22.102  1.00  1.110          C  
ATOM  30557  O   ASN B1990       0.152 -54.209  21.740  1.00  1.310          O  
ATOM  30558  CB  ASN B1990       2.284 -56.270  20.471  1.00  2.210          C  
ATOM  30559  CG  ASN B1990       2.760 -57.649  20.161  1.00  2.210          C  
ATOM  30560  OD1 ASN B1990       2.877 -58.503  21.037  1.00  2.210          O  
ATOM  30561  ND2 ASN B1990       3.008 -57.900  18.909  1.00  2.210          N  
ATOM  30562  H   ASN B1990       0.130 -57.542  20.750  1.00  1.990          H  
ATOM  30563  HA  ASN B1990       2.084 -56.636  22.549  1.00  1.860          H  
ATOM  30564 1HB  ASN B1990       1.680 -55.901  19.644  1.00  2.660          H  
ATOM  30565 2HB  ASN B1990       3.152 -55.609  20.567  1.00  2.660          H  
ATOM  30566 1HD2 ASN B1990       3.296 -58.820  18.633  1.00  2.660          H  
ATOM  30567 2HD2 ASN B1990       2.890 -57.187  18.221  1.00  2.660          H  
ATOM  30568  N   LEU B1991       2.138 -54.134  22.804  1.00  0.760          N  
ATOM  30569  CA  LEU B1991       2.025 -52.716  23.027  1.00  0.500          C  
ATOM  30570  C   LEU B1991       2.585 -52.123  21.749  1.00  0.670          C  
ATOM  30571  O   LEU B1991       3.562 -52.632  21.212  1.00  1.610          O  
ATOM  30572  CB  LEU B1991       2.830 -52.287  24.266  1.00  0.800          C  
ATOM  30573  CG  LEU B1991       2.364 -52.777  25.655  1.00  0.800          C  
ATOM  30574  CD1 LEU B1991       3.422 -52.446  26.681  1.00  0.800          C  
ATOM  30575  CD2 LEU B1991       1.047 -52.112  26.049  1.00  0.800          C  
ATOM  30576  H   LEU B1991       3.002 -54.610  23.096  1.00  0.910          H  
ATOM  30577  HA  LEU B1991       0.982 -52.429  23.124  1.00  0.600          H  
ATOM  30578 1HB  LEU B1991       3.802 -52.726  24.151  1.00  0.960          H  
ATOM  30579 2HB  LEU B1991       2.927 -51.198  24.280  1.00  0.960          H  
ATOM  30580  HG  LEU B1991       2.236 -53.814  25.635  1.00  0.960          H  
ATOM  30581 1HD1 LEU B1991       3.094 -52.801  27.653  1.00  0.960          H  
ATOM  30582 2HD1 LEU B1991       4.350 -52.942  26.410  1.00  0.960          H  
ATOM  30583 3HD1 LEU B1991       3.591 -51.388  26.724  1.00  0.960          H  
ATOM  30584 1HD2 LEU B1991       0.742 -52.472  27.034  1.00  0.960          H  
ATOM  30585 2HD2 LEU B1991       1.171 -51.033  26.083  1.00  0.960          H  
ATOM  30586 3HD2 LEU B1991       0.274 -52.364  25.327  1.00  0.960          H  
ATOM  30587  N   SER B1992       1.949 -51.108  21.220  1.00  0.520          N  
ATOM  30588  CA  SER B1992       2.396 -50.453  19.995  1.00  0.480          C  
ATOM  30589  C   SER B1992       3.407 -49.342  20.234  1.00  0.480          C  
ATOM  30590  O   SER B1992       3.623 -48.885  21.363  1.00  0.950          O  
ATOM  30591  CB  SER B1992       1.207 -49.856  19.269  1.00  0.690          C  
ATOM  30592  OG  SER B1992       0.681 -48.796  20.009  1.00  0.690          O  
ATOM  30593  H   SER B1992       1.126 -50.745  21.678  1.00  0.620          H  
ATOM  30594  HA  SER B1992       2.862 -51.203  19.350  1.00  0.580          H  
ATOM  30595 1HB  SER B1992       1.516 -49.496  18.288  1.00  0.830          H  
ATOM  30596 2HB  SER B1992       0.445 -50.615  19.113  1.00  0.830          H  
ATOM  30597  HG  SER B1992       0.055 -48.333  19.430  1.00  0.830          H  
ATOM  30598  N   ASN B1993       3.979 -48.850  19.138  1.00  0.420          N  
ATOM  30599  CA  ASN B1993       4.877 -47.707  19.124  1.00  0.410          C  
ATOM  30600  C   ASN B1993       4.033 -46.438  19.201  1.00  0.430          C  
ATOM  30601  O   ASN B1993       3.843 -45.734  18.204  1.00  0.650          O  
ATOM  30602  CB  ASN B1993       5.717 -47.711  17.846  1.00  0.580          C  
ATOM  30603  CG  ASN B1993       6.794 -46.676  17.777  1.00  0.580          C  
ATOM  30604  OD1 ASN B1993       7.077 -45.938  18.714  1.00  0.580          O  
ATOM  30605  ND2 ASN B1993       7.411 -46.586  16.636  1.00  0.580          N  
ATOM  30606  H   ASN B1993       3.769 -49.294  18.252  1.00  0.500          H  
ATOM  30607  HA  ASN B1993       5.523 -47.748  20.001  1.00  0.490          H  
ATOM  30608 1HB  ASN B1993       6.160 -48.672  17.706  1.00  0.690          H  
ATOM  30609 2HB  ASN B1993       5.082 -47.558  17.001  1.00  0.690          H  
ATOM  30610 1HD2 ASN B1993       8.120 -45.893  16.523  1.00  0.690          H  
ATOM  30611 2HD2 ASN B1993       7.167 -47.196  15.876  1.00  0.690          H  
ATOM  30612  N   ASN B1994       3.465 -46.205  20.371  1.00  0.370          N  
ATOM  30613  CA  ASN B1994       2.594 -45.070  20.627  1.00  0.340          C  
ATOM  30614  C   ASN B1994       3.331 -43.885  21.262  1.00  0.340          C  
ATOM  30615  O   ASN B1994       4.541 -43.954  21.508  1.00  0.360          O  
ATOM  30616  CB  ASN B1994       1.393 -45.548  21.422  1.00  0.490          C  
ATOM  30617  CG  ASN B1994       1.749 -46.091  22.743  1.00  0.490          C  
ATOM  30618  OD1 ASN B1994       2.832 -45.806  23.275  1.00  0.490          O  
ATOM  30619  ND2 ASN B1994       0.880 -46.886  23.305  1.00  0.490          N  
ATOM  30620  H   ASN B1994       3.645 -46.896  21.105  1.00  0.440          H  
ATOM  30621  HA  ASN B1994       2.231 -44.713  19.679  1.00  0.410          H  
ATOM  30622 1HB  ASN B1994       0.691 -44.746  21.560  1.00  0.590          H  
ATOM  30623 2HB  ASN B1994       0.881 -46.322  20.856  1.00  0.590          H  
ATOM  30624 1HD2 ASN B1994       1.101 -47.277  24.208  1.00  0.590          H  
ATOM  30625 2HD2 ASN B1994       0.030 -47.116  22.827  1.00  0.590          H  
ATOM  30626  N   ILE B1995       2.601 -42.800  21.558  1.00  0.330          N  
ATOM  30627  CA  ILE B1995       3.244 -41.634  22.154  1.00  0.360          C  
ATOM  30628  C   ILE B1995       3.826 -41.966  23.518  1.00  0.350          C  
ATOM  30629  O   ILE B1995       4.965 -41.610  23.813  1.00  0.360          O  
ATOM  30630  CB  ILE B1995       2.292 -40.430  22.226  1.00  0.490          C  
ATOM  30631  CG1 ILE B1995       2.000 -39.955  20.752  1.00  0.490          C  
ATOM  30632  CG2 ILE B1995       2.953 -39.313  23.082  1.00  0.490          C  
ATOM  30633  CD1 ILE B1995       0.860 -38.958  20.579  1.00  0.490          C  
ATOM  30634  H   ILE B1995       1.601 -42.772  21.331  1.00  0.400          H  
ATOM  30635  HA  ILE B1995       4.069 -41.342  21.506  1.00  0.430          H  
ATOM  30636  HB  ILE B1995       1.338 -40.727  22.668  1.00  0.590          H  
ATOM  30637 1HG1 ILE B1995       2.906 -39.514  20.352  1.00  0.590          H  
ATOM  30638 2HG1 ILE B1995       1.758 -40.835  20.156  1.00  0.590          H  
ATOM  30639 1HG2 ILE B1995       2.322 -38.476  23.120  1.00  0.590          H  
ATOM  30640 2HG2 ILE B1995       3.136 -39.658  24.101  1.00  0.590          H  
ATOM  30641 3HG2 ILE B1995       3.897 -39.027  22.634  1.00  0.590          H  
ATOM  30642 1HD1 ILE B1995       0.752 -38.719  19.522  1.00  0.590          H  
ATOM  30643 2HD1 ILE B1995      -0.069 -39.401  20.949  1.00  0.590          H  
ATOM  30644 3HD1 ILE B1995       1.075 -38.052  21.124  1.00  0.590          H  
ATOM  30645  N   TYR B1996       3.071 -42.665  24.355  1.00  0.320          N  
ATOM  30646  CA  TYR B1996       3.547 -43.024  25.677  1.00  0.320          C  
ATOM  30647  C   TYR B1996       4.892 -43.774  25.596  1.00  0.320          C  
ATOM  30648  O   TYR B1996       5.827 -43.461  26.338  1.00  0.330          O  
ATOM  30649  CB  TYR B1996       2.459 -43.854  26.348  1.00  0.450          C  
ATOM  30650  CG  TYR B1996       1.218 -43.028  26.718  1.00  0.450          C  
ATOM  30651  CD1 TYR B1996       0.025 -43.262  26.059  1.00  0.450          C  
ATOM  30652  CD2 TYR B1996       1.273 -42.027  27.682  1.00  0.450          C  
ATOM  30653  CE1 TYR B1996      -1.098 -42.509  26.364  1.00  0.450          C  
ATOM  30654  CE2 TYR B1996       0.141 -41.283  27.969  1.00  0.450          C  
ATOM  30655  CZ  TYR B1996      -1.036 -41.526  27.313  1.00  0.450          C  
ATOM  30656  OH  TYR B1996      -2.164 -40.786  27.607  1.00  0.450          O  
ATOM  30657  H   TYR B1996       2.134 -42.915  24.078  1.00  0.380          H  
ATOM  30658  HA  TYR B1996       3.711 -42.107  26.246  1.00  0.380          H  
ATOM  30659 1HB  TYR B1996       2.139 -44.628  25.657  1.00  0.540          H  
ATOM  30660 2HB  TYR B1996       2.838 -44.351  27.203  1.00  0.540          H  
ATOM  30661  HD1 TYR B1996      -0.028 -44.039  25.302  1.00  0.540          H  
ATOM  30662  HD2 TYR B1996       2.203 -41.819  28.209  1.00  0.540          H  
ATOM  30663  HE1 TYR B1996      -2.033 -42.684  25.860  1.00  0.540          H  
ATOM  30664  HE2 TYR B1996       0.182 -40.501  28.709  1.00  0.540          H  
ATOM  30665  HH  TYR B1996      -2.890 -41.001  26.992  1.00  0.540          H  
ATOM  30666  N   PHE B1997       4.994 -44.720  24.655  1.00  0.310          N  
ATOM  30667  CA  PHE B1997       6.221 -45.461  24.384  1.00  0.310          C  
ATOM  30668  C   PHE B1997       7.341 -44.513  23.980  1.00  0.330          C  
ATOM  30669  O   PHE B1997       8.439 -44.596  24.522  1.00  0.350          O  
ATOM  30670  CB  PHE B1997       5.992 -46.504  23.289  1.00  0.430          C  
ATOM  30671  CG  PHE B1997       7.222 -47.207  22.793  1.00  0.430          C  
ATOM  30672  CD1 PHE B1997       7.819 -48.250  23.482  1.00  0.430          C  
ATOM  30673  CD2 PHE B1997       7.774 -46.813  21.603  1.00  0.430          C  
ATOM  30674  CE1 PHE B1997       8.940 -48.870  22.963  1.00  0.430          C  
ATOM  30675  CE2 PHE B1997       8.881 -47.426  21.086  1.00  0.430          C  
ATOM  30676  CZ  PHE B1997       9.460 -48.458  21.767  1.00  0.430          C  
ATOM  30677  H   PHE B1997       4.167 -44.957  24.115  1.00  0.370          H  
ATOM  30678  HA  PHE B1997       6.515 -45.981  25.292  1.00  0.370          H  
ATOM  30679 1HB  PHE B1997       5.293 -47.260  23.653  1.00  0.520          H  
ATOM  30680 2HB  PHE B1997       5.519 -46.029  22.439  1.00  0.520          H  
ATOM  30681  HD1 PHE B1997       7.397 -48.585  24.432  1.00  0.520          H  
ATOM  30682  HD2 PHE B1997       7.304 -45.991  21.068  1.00  0.520          H  
ATOM  30683  HE1 PHE B1997       9.406 -49.689  23.501  1.00  0.520          H  
ATOM  30684  HE2 PHE B1997       9.294 -47.090  20.134  1.00  0.520          H  
ATOM  30685  HZ  PHE B1997      10.332 -48.941  21.369  1.00  0.520          H  
ATOM  30686  N   GLN B1998       7.084 -43.621  23.027  1.00  0.350          N  
ATOM  30687  CA  GLN B1998       8.116 -42.705  22.564  1.00  0.360          C  
ATOM  30688  C   GLN B1998       8.627 -41.789  23.674  1.00  0.370          C  
ATOM  30689  O   GLN B1998       9.831 -41.537  23.756  1.00  0.380          O  
ATOM  30690  CB  GLN B1998       7.564 -41.849  21.437  1.00  0.500          C  
ATOM  30691  CG  GLN B1998       7.311 -42.595  20.142  1.00  0.500          C  
ATOM  30692  CD  GLN B1998       6.592 -41.715  19.180  1.00  0.500          C  
ATOM  30693  OE1 GLN B1998       5.867 -40.823  19.635  1.00  0.500          O  
ATOM  30694  NE2 GLN B1998       6.772 -41.925  17.884  1.00  0.500          N  
ATOM  30695  H   GLN B1998       6.157 -43.614  22.590  1.00  0.420          H  
ATOM  30696  HA  GLN B1998       8.951 -43.295  22.190  1.00  0.430          H  
ATOM  30697 1HB  GLN B1998       6.622 -41.412  21.764  1.00  0.600          H  
ATOM  30698 2HB  GLN B1998       8.249 -41.029  21.231  1.00  0.600          H  
ATOM  30699 1HG  GLN B1998       8.261 -42.892  19.703  1.00  0.600          H  
ATOM  30700 2HG  GLN B1998       6.701 -43.476  20.334  1.00  0.600          H  
ATOM  30701 1HE2 GLN B1998       6.301 -41.355  17.211  1.00  0.600          H  
ATOM  30702 2HE2 GLN B1998       7.381 -42.657  17.568  1.00  0.600          H  
ATOM  30703  N   VAL B1999       7.738 -41.296  24.533  1.00  0.360          N  
ATOM  30704  CA  VAL B1999       8.184 -40.444  25.625  1.00  0.370          C  
ATOM  30705  C   VAL B1999       9.020 -41.285  26.581  1.00  0.360          C  
ATOM  30706  O   VAL B1999      10.029 -40.802  27.106  1.00  0.380          O  
ATOM  30707  CB  VAL B1999       7.037 -39.738  26.334  1.00  0.510          C  
ATOM  30708  CG1 VAL B1999       7.589 -38.987  27.559  1.00  0.510          C  
ATOM  30709  CG2 VAL B1999       6.375 -38.775  25.353  1.00  0.510          C  
ATOM  30710  H   VAL B1999       6.743 -41.503  24.390  1.00  0.430          H  
ATOM  30711  HA  VAL B1999       8.825 -39.665  25.209  1.00  0.440          H  
ATOM  30712  HB  VAL B1999       6.308 -40.479  26.677  1.00  0.620          H  
ATOM  30713 1HG1 VAL B1999       6.797 -38.493  28.065  1.00  0.620          H  
ATOM  30714 2HG1 VAL B1999       8.056 -39.675  28.236  1.00  0.620          H  
ATOM  30715 3HG1 VAL B1999       8.323 -38.251  27.232  1.00  0.620          H  
ATOM  30716 1HG2 VAL B1999       5.573 -38.291  25.835  1.00  0.620          H  
ATOM  30717 2HG2 VAL B1999       7.097 -38.038  25.014  1.00  0.620          H  
ATOM  30718 3HG2 VAL B1999       5.996 -39.329  24.496  1.00  0.620          H  
ATOM  30719  N   ALA B2000       8.569 -42.522  26.848  1.00  0.350          N  
ATOM  30720  CA  ALA B2000       9.303 -43.451  27.688  1.00  0.350          C  
ATOM  30721  C   ALA B2000      10.705 -43.662  27.112  1.00  0.350          C  
ATOM  30722  O   ALA B2000      11.686 -43.565  27.848  1.00  0.360          O  
ATOM  30723  CB  ALA B2000       8.558 -44.780  27.745  1.00  0.490          C  
ATOM  30724  H   ALA B2000       7.676 -42.824  26.450  1.00  0.420          H  
ATOM  30725  HA  ALA B2000       9.398 -43.030  28.688  1.00  0.420          H  
ATOM  30726 1HB  ALA B2000       9.085 -45.483  28.313  1.00  0.590          H  
ATOM  30727 2HB  ALA B2000       7.562 -44.624  28.168  1.00  0.590          H  
ATOM  30728 3HB  ALA B2000       8.460 -45.185  26.770  1.00  0.590          H  
ATOM  30729  N   ILE B2001      10.826 -43.786  25.781  1.00  0.360          N  
ATOM  30730  CA  ILE B2001      12.139 -43.927  25.156  1.00  0.370          C  
ATOM  30731  C   ILE B2001      13.008 -42.730  25.445  1.00  0.380          C  
ATOM  30732  O   ILE B2001      14.183 -42.897  25.776  1.00  0.380          O  
ATOM  30733  CB  ILE B2001      12.053 -44.091  23.606  1.00  0.510          C  
ATOM  30734  CG1 ILE B2001      11.394 -45.433  23.184  1.00  0.510          C  
ATOM  30735  CG2 ILE B2001      13.432 -43.921  22.978  1.00  0.510          C  
ATOM  30736  CD1 ILE B2001      12.152 -46.654  23.542  1.00  0.510          C  
ATOM  30737  H   ILE B2001       9.975 -43.873  25.221  1.00  0.430          H  
ATOM  30738  HA  ILE B2001      12.632 -44.790  25.587  1.00  0.440          H  
ATOM  30739  HB  ILE B2001      11.413 -43.318  23.206  1.00  0.620          H  
ATOM  30740 1HG1 ILE B2001      10.435 -45.510  23.656  1.00  0.620          H  
ATOM  30741 2HG1 ILE B2001      11.245 -45.426  22.107  1.00  0.620          H  
ATOM  30742 1HG2 ILE B2001      13.354 -44.014  21.897  1.00  0.620          H  
ATOM  30743 2HG2 ILE B2001      13.837 -42.951  23.207  1.00  0.620          H  
ATOM  30744 3HG2 ILE B2001      14.088 -44.671  23.368  1.00  0.620          H  
ATOM  30745 1HD1 ILE B2001      11.600 -47.513  23.209  1.00  0.620          H  
ATOM  30746 2HD1 ILE B2001      13.117 -46.661  23.067  1.00  0.620          H  
ATOM  30747 3HD1 ILE B2001      12.277 -46.704  24.609  1.00  0.620          H  
ATOM  30748  N   ILE B2002      12.453 -41.533  25.316  1.00  0.380          N  
ATOM  30749  CA  ILE B2002      13.226 -40.335  25.570  1.00  0.390          C  
ATOM  30750  C   ILE B2002      13.678 -40.316  27.037  1.00  0.380          C  
ATOM  30751  O   ILE B2002      14.827 -39.957  27.317  1.00  0.390          O  
ATOM  30752  CB  ILE B2002      12.426 -39.068  25.174  1.00  0.540          C  
ATOM  30753  CG1 ILE B2002      12.116 -39.062  23.615  1.00  0.540          C  
ATOM  30754  CG2 ILE B2002      13.181 -37.839  25.528  1.00  0.540          C  
ATOM  30755  CD1 ILE B2002      13.326 -39.075  22.651  1.00  0.540          C  
ATOM  30756  H   ILE B2002      11.485 -41.477  24.978  1.00  0.460          H  
ATOM  30757  HA  ILE B2002      14.125 -40.370  24.967  1.00  0.470          H  
ATOM  30758  HB  ILE B2002      11.470 -39.072  25.704  1.00  0.650          H  
ATOM  30759 1HG1 ILE B2002      11.525 -39.926  23.388  1.00  0.650          H  
ATOM  30760 2HG1 ILE B2002      11.525 -38.175  23.394  1.00  0.650          H  
ATOM  30761 1HG2 ILE B2002      12.611 -36.955  25.255  1.00  0.650          H  
ATOM  30762 2HG2 ILE B2002      13.386 -37.821  26.573  1.00  0.650          H  
ATOM  30763 3HG2 ILE B2002      14.103 -37.851  24.992  1.00  0.650          H  
ATOM  30764 1HD1 ILE B2002      12.953 -39.071  21.627  1.00  0.650          H  
ATOM  30765 2HD1 ILE B2002      13.948 -38.195  22.799  1.00  0.650          H  
ATOM  30766 3HD1 ILE B2002      13.919 -39.964  22.799  1.00  0.650          H  
ATOM  30767  N   ALA B2003      12.785 -40.682  27.974  1.00  0.370          N  
ATOM  30768  CA  ALA B2003      13.140 -40.741  29.391  1.00  0.370          C  
ATOM  30769  C   ALA B2003      14.293 -41.734  29.648  1.00  0.370          C  
ATOM  30770  O   ALA B2003      15.232 -41.416  30.396  1.00  0.390          O  
ATOM  30771  CB  ALA B2003      11.912 -41.122  30.214  1.00  0.520          C  
ATOM  30772  H   ALA B2003      11.826 -40.899  27.678  1.00  0.440          H  
ATOM  30773  HA  ALA B2003      13.472 -39.763  29.693  1.00  0.440          H  
ATOM  30774 1HB  ALA B2003      12.167 -41.134  31.271  1.00  0.620          H  
ATOM  30775 2HB  ALA B2003      11.119 -40.394  30.037  1.00  0.620          H  
ATOM  30776 3HB  ALA B2003      11.567 -42.107  29.915  1.00  0.620          H  
ATOM  30777  N   VAL B2004      14.259 -42.893  28.967  1.00  0.360          N  
ATOM  30778  CA  VAL B2004      15.300 -43.918  29.076  1.00  0.370          C  
ATOM  30779  C   VAL B2004      16.613 -43.390  28.537  1.00  0.400          C  
ATOM  30780  O   VAL B2004      17.663 -43.612  29.145  1.00  0.410          O  
ATOM  30781  CB  VAL B2004      14.921 -45.205  28.306  1.00  0.510          C  
ATOM  30782  CG1 VAL B2004      16.125 -46.210  28.266  1.00  0.510          C  
ATOM  30783  CG2 VAL B2004      13.724 -45.849  28.974  1.00  0.510          C  
ATOM  30784  H   VAL B2004      13.425 -43.079  28.400  1.00  0.430          H  
ATOM  30785  HA  VAL B2004      15.429 -44.167  30.129  1.00  0.440          H  
ATOM  30786  HB  VAL B2004      14.667 -44.937  27.281  1.00  0.620          H  
ATOM  30787 1HG1 VAL B2004      15.834 -47.094  27.710  1.00  0.620          H  
ATOM  30788 2HG1 VAL B2004      16.984 -45.759  27.776  1.00  0.620          H  
ATOM  30789 3HG1 VAL B2004      16.401 -46.494  29.283  1.00  0.620          H  
ATOM  30790 1HG2 VAL B2004      13.429 -46.725  28.423  1.00  0.620          H  
ATOM  30791 2HG2 VAL B2004      13.976 -46.123  29.984  1.00  0.620          H  
ATOM  30792 3HG2 VAL B2004      12.912 -45.167  28.997  1.00  0.620          H  
ATOM  30793  N   ILE B2005      16.565 -42.727  27.375  1.00  0.400          N  
ATOM  30794  CA  ILE B2005      17.756 -42.160  26.770  1.00  0.430          C  
ATOM  30795  C   ILE B2005      18.362 -41.120  27.663  1.00  0.450          C  
ATOM  30796  O   ILE B2005      19.577 -41.110  27.845  1.00  0.460          O  
ATOM  30797  CB  ILE B2005      17.485 -41.512  25.399  1.00  0.590          C  
ATOM  30798  CG1 ILE B2005      17.144 -42.605  24.380  1.00  0.590          C  
ATOM  30799  CG2 ILE B2005      18.705 -40.641  24.971  1.00  0.590          C  
ATOM  30800  CD1 ILE B2005      16.583 -42.070  23.067  1.00  0.590          C  
ATOM  30801  H   ILE B2005      15.663 -42.634  26.899  1.00  0.480          H  
ATOM  30802  HA  ILE B2005      18.482 -42.958  26.629  1.00  0.520          H  
ATOM  30803  HB  ILE B2005      16.603 -40.874  25.473  1.00  0.710          H  
ATOM  30804 1HG1 ILE B2005      18.033 -43.190  24.191  1.00  0.710          H  
ATOM  30805 2HG1 ILE B2005      16.406 -43.268  24.817  1.00  0.710          H  
ATOM  30806 1HG2 ILE B2005      18.522 -40.177  24.012  1.00  0.710          H  
ATOM  30807 2HG2 ILE B2005      18.900 -39.848  25.690  1.00  0.710          H  
ATOM  30808 3HG2 ILE B2005      19.569 -41.277  24.913  1.00  0.710          H  
ATOM  30809 1HD1 ILE B2005      16.355 -42.905  22.408  1.00  0.710          H  
ATOM  30810 2HD1 ILE B2005      15.678 -41.511  23.271  1.00  0.710          H  
ATOM  30811 3HD1 ILE B2005      17.299 -41.424  22.576  1.00  0.710          H  
ATOM  30812  N   GLY B2006      17.536 -40.227  28.198  1.00  0.440          N  
ATOM  30813  CA  GLY B2006      18.018 -39.188  29.076  1.00  0.460          C  
ATOM  30814  C   GLY B2006      18.807 -39.796  30.228  1.00  0.460          C  
ATOM  30815  O   GLY B2006      19.973 -39.448  30.443  1.00  0.480          O  
ATOM  30816  H   GLY B2006      16.538 -40.260  27.972  1.00  0.530          H  
ATOM  30817 1HA  GLY B2006      18.644 -38.499  28.512  1.00  0.550          H  
ATOM  30818 2HA  GLY B2006      17.168 -38.625  29.461  1.00  0.550          H  
ATOM  30819  N   LEU B2007      18.187 -40.723  30.961  1.00  0.450          N  
ATOM  30820  CA  LEU B2007      18.856 -41.344  32.095  1.00  0.460          C  
ATOM  30821  C   LEU B2007      20.092 -42.156  31.683  1.00  0.460          C  
ATOM  30822  O   LEU B2007      21.114 -42.108  32.380  1.00  0.470          O  
ATOM  30823  CB  LEU B2007      17.849 -42.195  32.890  1.00  0.640          C  
ATOM  30824  CG  LEU B2007      18.382 -42.944  34.166  1.00  0.640          C  
ATOM  30825  CD1 LEU B2007      18.985 -41.941  35.177  1.00  0.640          C  
ATOM  30826  CD2 LEU B2007      17.192 -43.715  34.821  1.00  0.640          C  
ATOM  30827  H   LEU B2007      17.217 -40.980  30.736  1.00  0.540          H  
ATOM  30828  HA  LEU B2007      19.194 -40.541  32.740  1.00  0.550          H  
ATOM  30829 1HB  LEU B2007      17.033 -41.544  33.202  1.00  0.770          H  
ATOM  30830 2HB  LEU B2007      17.436 -42.945  32.209  1.00  0.770          H  
ATOM  30831  HG  LEU B2007      19.165 -43.649  33.876  1.00  0.770          H  
ATOM  30832 1HD1 LEU B2007      19.350 -42.483  36.036  1.00  0.770          H  
ATOM  30833 2HD1 LEU B2007      19.823 -41.405  34.734  1.00  0.770          H  
ATOM  30834 3HD1 LEU B2007      18.226 -41.231  35.492  1.00  0.770          H  
ATOM  30835 1HD2 LEU B2007      17.543 -44.253  35.702  1.00  0.770          H  
ATOM  30836 2HD2 LEU B2007      16.410 -43.010  35.115  1.00  0.770          H  
ATOM  30837 3HD2 LEU B2007      16.783 -44.427  34.104  1.00  0.770          H  
ATOM  30838  N   SER B2008      20.013 -42.911  30.580  1.00  0.450          N  
ATOM  30839  CA  SER B2008      21.151 -43.694  30.120  1.00  0.460          C  
ATOM  30840  C   SER B2008      22.327 -42.783  29.794  1.00  0.480          C  
ATOM  30841  O   SER B2008      23.469 -43.054  30.200  1.00  0.480          O  
ATOM  30842  CB  SER B2008      20.776 -44.497  28.894  1.00  0.640          C  
ATOM  30843  OG  SER B2008      21.866 -45.248  28.443  1.00  0.640          O  
ATOM  30844  H   SER B2008      19.144 -42.967  30.045  1.00  0.540          H  
ATOM  30845  HA  SER B2008      21.447 -44.377  30.915  1.00  0.550          H  
ATOM  30846 1HB  SER B2008      19.940 -45.152  29.127  1.00  0.770          H  
ATOM  30847 2HB  SER B2008      20.447 -43.819  28.107  1.00  0.770          H  
ATOM  30848  HG  SER B2008      21.551 -45.731  27.675  1.00  0.770          H  
ATOM  30849  N   ALA B2009      22.051 -41.691  29.063  1.00  0.490          N  
ATOM  30850  CA  ALA B2009      23.077 -40.739  28.707  1.00  0.510          C  
ATOM  30851  C   ALA B2009      23.677 -40.152  29.961  1.00  0.530          C  
ATOM  30852  O   ALA B2009      24.891 -40.032  30.049  1.00  0.550          O  
ATOM  30853  CB  ALA B2009      22.504 -39.637  27.836  1.00  0.710          C  
ATOM  30854  H   ALA B2009      21.098 -41.526  28.741  1.00  0.590          H  
ATOM  30855  HA  ALA B2009      23.858 -41.263  28.161  1.00  0.610          H  
ATOM  30856 1HB  ALA B2009      23.291 -38.934  27.570  1.00  0.850          H  
ATOM  30857 2HB  ALA B2009      22.082 -40.078  26.933  1.00  0.850          H  
ATOM  30858 3HB  ALA B2009      21.718 -39.117  28.387  1.00  0.850          H  
ATOM  30859  N   LYS B2010      22.852 -39.853  30.967  1.00  0.520          N  
ATOM  30860  CA  LYS B2010      23.382 -39.302  32.196  1.00  0.530          C  
ATOM  30861  C   LYS B2010      24.367 -40.232  32.875  1.00  0.520          C  
ATOM  30862  O   LYS B2010      25.419 -39.781  33.346  1.00  0.530          O  
ATOM  30863  CB  LYS B2010      22.277 -38.937  33.154  1.00  0.740          C  
ATOM  30864  CG  LYS B2010      22.830 -38.373  34.368  1.00  0.740          C  
ATOM  30865  CD  LYS B2010      21.813 -37.784  35.226  1.00  0.740          C  
ATOM  30866  CE  LYS B2010      22.488 -37.100  36.397  1.00  0.740          C  
ATOM  30867  NZ  LYS B2010      21.539 -36.542  37.263  1.00  0.740          N  
ATOM  30868  H   LYS B2010      21.838 -39.939  30.842  1.00  0.620          H  
ATOM  30869  HA  LYS B2010      23.915 -38.389  31.949  1.00  0.640          H  
ATOM  30870 1HB  LYS B2010      21.600 -38.220  32.687  1.00  0.890          H  
ATOM  30871 2HB  LYS B2010      21.702 -39.823  33.414  1.00  0.890          H  
ATOM  30872 1HG  LYS B2010      23.287 -39.178  34.951  1.00  0.890          H  
ATOM  30873 2HG  LYS B2010      23.592 -37.698  34.111  1.00  0.890          H  
ATOM  30874 1HD  LYS B2010      21.210 -37.066  34.676  1.00  0.890          H  
ATOM  30875 2HD  LYS B2010      21.157 -38.571  35.591  1.00  0.890          H  
ATOM  30876 1HE  LYS B2010      23.078 -37.824  36.944  1.00  0.890          H  
ATOM  30877 2HE  LYS B2010      23.136 -36.311  36.048  1.00  0.890          H  
ATOM  30878 1HZ  LYS B2010      22.010 -36.103  38.042  1.00  0.890          H  
ATOM  30879 2HZ  LYS B2010      20.958 -35.850  36.794  1.00  0.890          H  
ATOM  30880 3HZ  LYS B2010      20.973 -37.318  37.581  1.00  0.890          H  
ATOM  30881  N   ASN B2011      24.036 -41.522  32.954  1.00  0.510          N  
ATOM  30882  CA  ASN B2011      24.963 -42.445  33.586  1.00  0.520          C  
ATOM  30883  C   ASN B2011      26.275 -42.491  32.804  1.00  0.540          C  
ATOM  30884  O   ASN B2011      27.362 -42.504  33.401  1.00  0.560          O  
ATOM  30885  CB  ASN B2011      24.334 -43.819  33.712  1.00  0.720          C  
ATOM  30886  CG  ASN B2011      23.291 -43.866  34.807  1.00  0.720          C  
ATOM  30887  OD1 ASN B2011      23.298 -43.034  35.715  1.00  0.720          O  
ATOM  30888  ND2 ASN B2011      22.407 -44.821  34.751  1.00  0.720          N  
ATOM  30889  H   ASN B2011      23.116 -41.827  32.611  1.00  0.610          H  
ATOM  30890  HA  ASN B2011      25.195 -42.075  34.584  1.00  0.620          H  
ATOM  30891 1HB  ASN B2011      23.859 -44.083  32.763  1.00  0.870          H  
ATOM  30892 2HB  ASN B2011      25.105 -44.562  33.915  1.00  0.870          H  
ATOM  30893 1HD2 ASN B2011      21.713 -44.905  35.473  1.00  0.870          H  
ATOM  30894 2HD2 ASN B2011      22.425 -45.490  34.011  1.00  0.870          H  
ATOM  30895  N   ALA B2012      26.182 -42.467  31.464  1.00  0.540          N  
ATOM  30896  CA  ALA B2012      27.376 -42.442  30.630  1.00  0.560          C  
ATOM  30897  C   ALA B2012      28.176 -41.179  30.845  1.00  0.580          C  
ATOM  30898  O   ALA B2012      29.404 -41.231  30.925  1.00  0.600          O  
ATOM  30899  CB  ALA B2012      27.004 -42.586  29.176  1.00  0.780          C  
ATOM  30900  H   ALA B2012      25.252 -42.510  31.025  1.00  0.650          H  
ATOM  30901  HA  ALA B2012      28.011 -43.255  30.928  1.00  0.670          H  
ATOM  30902 1HB  ALA B2012      27.906 -42.599  28.569  1.00  0.930          H  
ATOM  30903 2HB  ALA B2012      26.460 -43.505  29.045  1.00  0.930          H  
ATOM  30904 3HB  ALA B2012      26.381 -41.766  28.891  1.00  0.930          H  
ATOM  30905  N   ILE B2013      27.501 -40.046  31.008  1.00  0.570          N  
ATOM  30906  CA  ILE B2013      28.219 -38.809  31.202  1.00  0.590          C  
ATOM  30907  C   ILE B2013      29.028 -38.904  32.470  1.00  0.590          C  
ATOM  30908  O   ILE B2013      30.207 -38.566  32.456  1.00  0.620          O  
ATOM  30909  CB  ILE B2013      27.290 -37.571  31.270  1.00  0.820          C  
ATOM  30910  CG1 ILE B2013      26.641 -37.332  29.899  1.00  0.820          C  
ATOM  30911  CG2 ILE B2013      28.123 -36.338  31.694  1.00  0.820          C  
ATOM  30912  CD1 ILE B2013      25.460 -36.365  29.895  1.00  0.820          C  
ATOM  30913  H   ILE B2013      26.485 -40.054  30.905  1.00  0.680          H  
ATOM  30914  HA  ILE B2013      28.897 -38.682  30.369  1.00  0.710          H  
ATOM  30915  HB  ILE B2013      26.492 -37.745  31.993  1.00  0.980          H  
ATOM  30916 1HG1 ILE B2013      27.399 -36.950  29.223  1.00  0.980          H  
ATOM  30917 2HG1 ILE B2013      26.314 -38.270  29.527  1.00  0.980          H  
ATOM  30918 1HG2 ILE B2013      27.513 -35.464  31.746  1.00  0.980          H  
ATOM  30919 2HG2 ILE B2013      28.561 -36.501  32.672  1.00  0.980          H  
ATOM  30920 3HG2 ILE B2013      28.917 -36.158  30.979  1.00  0.980          H  
ATOM  30921 1HD1 ILE B2013      25.067 -36.288  28.900  1.00  0.980          H  
ATOM  30922 2HD1 ILE B2013      24.679 -36.738  30.546  1.00  0.980          H  
ATOM  30923 3HD1 ILE B2013      25.771 -35.383  30.228  1.00  0.980          H  
ATOM  30924  N   LEU B2014      28.418 -39.372  33.557  1.00  0.580          N  
ATOM  30925  CA  LEU B2014      29.126 -39.464  34.821  1.00  0.580          C  
ATOM  30926  C   LEU B2014      30.329 -40.428  34.775  1.00  0.590          C  
ATOM  30927  O   LEU B2014      31.381 -40.115  35.337  1.00  0.600          O  
ATOM  30928  CB  LEU B2014      28.120 -39.852  35.906  1.00  0.810          C  
ATOM  30929  CG  LEU B2014      27.058 -38.761  36.262  1.00  0.810          C  
ATOM  30930  CD1 LEU B2014      25.990 -39.374  37.138  1.00  0.810          C  
ATOM  30931  CD2 LEU B2014      27.726 -37.575  37.009  1.00  0.810          C  
ATOM  30932  H   LEU B2014      27.427 -39.638  33.495  1.00  0.700          H  
ATOM  30933  HA  LEU B2014      29.522 -38.478  35.043  1.00  0.700          H  
ATOM  30934 1HB  LEU B2014      27.590 -40.753  35.580  1.00  0.970          H  
ATOM  30935 2HB  LEU B2014      28.654 -40.069  36.802  1.00  0.970          H  
ATOM  30936  HG  LEU B2014      26.587 -38.401  35.345  1.00  0.970          H  
ATOM  30937 1HD1 LEU B2014      25.250 -38.622  37.371  1.00  0.970          H  
ATOM  30938 2HD1 LEU B2014      25.507 -40.198  36.604  1.00  0.970          H  
ATOM  30939 3HD1 LEU B2014      26.422 -39.743  38.054  1.00  0.970          H  
ATOM  30940 1HD2 LEU B2014      26.964 -36.834  37.251  1.00  0.970          H  
ATOM  30941 2HD2 LEU B2014      28.186 -37.932  37.929  1.00  0.970          H  
ATOM  30942 3HD2 LEU B2014      28.486 -37.101  36.389  1.00  0.970          H  
ATOM  30943  N   ILE B2015      30.227 -41.583  34.094  1.00  0.580          N  
ATOM  30944  CA  ILE B2015      31.411 -42.459  34.016  1.00  0.600          C  
ATOM  30945  C   ILE B2015      32.517 -41.762  33.260  1.00  0.610          C  
ATOM  30946  O   ILE B2015      33.685 -41.824  33.665  1.00  0.620          O  
ATOM  30947  CB  ILE B2015      31.150 -43.838  33.357  1.00  0.830          C  
ATOM  30948  CG1 ILE B2015      30.233 -44.698  34.261  1.00  0.830          C  
ATOM  30949  CG2 ILE B2015      32.537 -44.588  33.089  1.00  0.830          C  
ATOM  30950  CD1 ILE B2015      29.681 -45.962  33.597  1.00  0.830          C  
ATOM  30951  H   ILE B2015      29.327 -41.854  33.676  1.00  0.700          H  
ATOM  30952  HA  ILE B2015      31.791 -42.632  35.009  1.00  0.720          H  
ATOM  30953  HB  ILE B2015      30.629 -43.678  32.425  1.00  1.000          H  
ATOM  30954 1HG1 ILE B2015      30.799 -44.995  35.135  1.00  1.000          H  
ATOM  30955 2HG1 ILE B2015      29.390 -44.083  34.582  1.00  1.000          H  
ATOM  30956 1HG2 ILE B2015      32.366 -45.549  32.616  1.00  1.000          H  
ATOM  30957 2HG2 ILE B2015      33.175 -44.000  32.431  1.00  1.000          H  
ATOM  30958 3HG2 ILE B2015      33.054 -44.744  34.041  1.00  1.000          H  
ATOM  30959 1HD1 ILE B2015      29.055 -46.501  34.298  1.00  1.000          H  
ATOM  30960 2HD1 ILE B2015      29.089 -45.683  32.736  1.00  1.000          H  
ATOM  30961 3HD1 ILE B2015      30.487 -46.614  33.285  1.00  1.000          H  
ATOM  30962  N   VAL B2016      32.161 -41.152  32.135  1.00  0.610          N  
ATOM  30963  CA  VAL B2016      33.110 -40.465  31.291  1.00  0.630          C  
ATOM  30964  C   VAL B2016      33.762 -39.284  32.005  1.00  0.640          C  
ATOM  30965  O   VAL B2016      34.978 -39.127  31.912  1.00  0.660          O  
ATOM  30966  CB  VAL B2016      32.394 -40.020  30.007  1.00  0.870          C  
ATOM  30967  CG1 VAL B2016      33.263 -39.114  29.177  1.00  0.870          C  
ATOM  30968  CG2 VAL B2016      32.025 -41.273  29.195  1.00  0.870          C  
ATOM  30969  H   VAL B2016      31.173 -41.161  31.856  1.00  0.730          H  
ATOM  30970  HA  VAL B2016      33.890 -41.174  31.015  1.00  0.760          H  
ATOM  30971  HB  VAL B2016      31.491 -39.477  30.278  1.00  1.050          H  
ATOM  30972 1HG1 VAL B2016      32.710 -38.832  28.286  1.00  1.050          H  
ATOM  30973 2HG1 VAL B2016      33.534 -38.229  29.731  1.00  1.050          H  
ATOM  30974 3HG1 VAL B2016      34.141 -39.625  28.902  1.00  1.050          H  
ATOM  30975 1HG2 VAL B2016      31.490 -40.979  28.299  1.00  1.050          H  
ATOM  30976 2HG2 VAL B2016      32.926 -41.804  28.924  1.00  1.050          H  
ATOM  30977 3HG2 VAL B2016      31.397 -41.931  29.776  1.00  1.050          H  
ATOM  30978  N   GLU B2017      32.981 -38.445  32.703  1.00  0.640          N  
ATOM  30979  CA  GLU B2017      33.556 -37.309  33.412  1.00  0.660          C  
ATOM  30980  C   GLU B2017      34.525 -37.750  34.496  1.00  0.660          C  
ATOM  30981  O   GLU B2017      35.593 -37.150  34.644  1.00  0.660          O  
ATOM  30982  CB  GLU B2017      32.472 -36.435  34.055  1.00  0.920          C  
ATOM  30983  CG  GLU B2017      31.632 -35.599  33.096  1.00  0.920          C  
ATOM  30984  CD  GLU B2017      30.543 -34.875  33.802  1.00  0.920          C  
ATOM  30985  OE1 GLU B2017      30.340 -35.154  34.953  1.00  0.920          O  
ATOM  30986  OE2 GLU B2017      29.915 -34.053  33.191  1.00  0.920          O  
ATOM  30987  H   GLU B2017      31.974 -38.594  32.730  1.00  0.770          H  
ATOM  30988  HA  GLU B2017      34.103 -36.702  32.692  1.00  0.790          H  
ATOM  30989 1HB  GLU B2017      31.786 -37.083  34.608  1.00  1.100          H  
ATOM  30990 2HB  GLU B2017      32.931 -35.761  34.775  1.00  1.100          H  
ATOM  30991 1HG  GLU B2017      32.273 -34.874  32.595  1.00  1.100          H  
ATOM  30992 2HG  GLU B2017      31.204 -36.246  32.342  1.00  1.100          H  
ATOM  30993  N   PHE B2018      34.195 -38.814  35.238  1.00  0.650          N  
ATOM  30994  CA  PHE B2018      35.116 -39.274  36.260  1.00  0.640          C  
ATOM  30995  C   PHE B2018      36.379 -39.839  35.611  1.00  0.650          C  
ATOM  30996  O   PHE B2018      37.487 -39.534  36.060  1.00  0.670          O  
ATOM  30997  CB  PHE B2018      34.420 -40.266  37.201  1.00  0.900          C  
ATOM  30998  CG  PHE B2018      33.609 -39.590  38.343  1.00  0.900          C  
ATOM  30999  CD1 PHE B2018      32.392 -38.935  38.122  1.00  0.900          C  
ATOM  31000  CD2 PHE B2018      34.076 -39.640  39.654  1.00  0.900          C  
ATOM  31001  CE1 PHE B2018      31.696 -38.350  39.169  1.00  0.900          C  
ATOM  31002  CE2 PHE B2018      33.377 -39.066  40.695  1.00  0.900          C  
ATOM  31003  CZ  PHE B2018      32.191 -38.417  40.456  1.00  0.900          C  
ATOM  31004  H   PHE B2018      33.288 -39.277  35.117  1.00  0.780          H  
ATOM  31005  HA  PHE B2018      35.409 -38.415  36.864  1.00  0.770          H  
ATOM  31006 1HB  PHE B2018      33.728 -40.880  36.616  1.00  1.080          H  
ATOM  31007 2HB  PHE B2018      35.157 -40.928  37.644  1.00  1.080          H  
ATOM  31008  HD1 PHE B2018      31.990 -38.863  37.126  1.00  1.080          H  
ATOM  31009  HD2 PHE B2018      35.011 -40.135  39.858  1.00  1.080          H  
ATOM  31010  HE1 PHE B2018      30.755 -37.834  38.971  1.00  1.080          H  
ATOM  31011  HE2 PHE B2018      33.769 -39.119  41.712  1.00  1.080          H  
ATOM  31012  HZ  PHE B2018      31.648 -37.957  41.284  1.00  1.080          H  
ATOM  31013  N   ALA B2019      36.244 -40.636  34.540  1.00  0.640          N  
ATOM  31014  CA  ALA B2019      37.432 -41.183  33.898  1.00  0.650          C  
ATOM  31015  C   ALA B2019      38.310 -40.055  33.367  1.00  0.690          C  
ATOM  31016  O   ALA B2019      39.541 -40.114  33.473  1.00  0.720          O  
ATOM  31017  CB  ALA B2019      37.044 -42.127  32.783  1.00  0.910          C  
ATOM  31018  H   ALA B2019      35.316 -40.893  34.185  1.00  0.770          H  
ATOM  31019  HA  ALA B2019      37.998 -41.736  34.642  1.00  0.780          H  
ATOM  31020 1HB  ALA B2019      37.939 -42.546  32.334  1.00  1.090          H  
ATOM  31021 2HB  ALA B2019      36.430 -42.923  33.184  1.00  1.090          H  
ATOM  31022 3HB  ALA B2019      36.473 -41.578  32.033  1.00  1.090          H  
ATOM  31023  N   LYS B2020      37.684 -39.007  32.819  1.00  0.690          N  
ATOM  31024  CA  LYS B2020      38.405 -37.869  32.285  1.00  0.730          C  
ATOM  31025  C   LYS B2020      39.209 -37.184  33.382  1.00  0.750          C  
ATOM  31026  O   LYS B2020      40.397 -36.910  33.186  1.00  0.780          O  
ATOM  31027  CB  LYS B2020      37.430 -36.886  31.631  1.00  1.010          C  
ATOM  31028  CG  LYS B2020      38.061 -35.651  30.985  1.00  1.010          C  
ATOM  31029  CD  LYS B2020      36.972 -34.770  30.356  1.00  1.010          C  
ATOM  31030  CE  LYS B2020      37.544 -33.564  29.614  1.00  1.010          C  
ATOM  31031  NZ  LYS B2020      38.225 -32.580  30.530  1.00  1.010          N  
ATOM  31032  H   LYS B2020      36.665 -39.023  32.723  1.00  0.830          H  
ATOM  31033  HA  LYS B2020      39.102 -38.228  31.529  1.00  0.880          H  
ATOM  31034 1HB  LYS B2020      36.852 -37.413  30.870  1.00  1.210          H  
ATOM  31035 2HB  LYS B2020      36.724 -36.538  32.380  1.00  1.210          H  
ATOM  31036 1HG  LYS B2020      38.604 -35.078  31.743  1.00  1.210          H  
ATOM  31037 2HG  LYS B2020      38.767 -35.965  30.216  1.00  1.210          H  
ATOM  31038 1HD  LYS B2020      36.389 -35.367  29.652  1.00  1.210          H  
ATOM  31039 2HD  LYS B2020      36.302 -34.414  31.137  1.00  1.210          H  
ATOM  31040 1HE  LYS B2020      38.256 -33.904  28.864  1.00  1.210          H  
ATOM  31041 2HE  LYS B2020      36.727 -33.062  29.120  1.00  1.210          H  
ATOM  31042 1HZ  LYS B2020      38.573 -31.797  29.996  1.00  1.210          H  
ATOM  31043 2HZ  LYS B2020      37.582 -32.242  31.225  1.00  1.210          H  
ATOM  31044 3HZ  LYS B2020      39.021 -33.021  31.008  1.00  1.210          H  
ATOM  31045  N   GLU B2021      38.571 -36.903  34.531  1.00  0.750          N  
ATOM  31046  CA  GLU B2021      39.264 -36.242  35.633  1.00  0.790          C  
ATOM  31047  C   GLU B2021      40.470 -37.062  36.078  1.00  0.780          C  
ATOM  31048  O   GLU B2021      41.542 -36.513  36.351  1.00  0.810          O  
ATOM  31049  CB  GLU B2021      38.333 -36.044  36.840  1.00  1.090          C  
ATOM  31050  CG  GLU B2021      38.973 -35.246  37.998  1.00  1.090          C  
ATOM  31051  CD  GLU B2021      38.086 -35.091  39.225  1.00  1.090          C  
ATOM  31052  OE1 GLU B2021      37.177 -35.869  39.373  1.00  1.090          O  
ATOM  31053  OE2 GLU B2021      38.303 -34.182  39.994  1.00  1.090          O  
ATOM  31054  H   GLU B2021      37.574 -37.131  34.624  1.00  0.900          H  
ATOM  31055  HA  GLU B2021      39.614 -35.267  35.289  1.00  0.950          H  
ATOM  31056 1HB  GLU B2021      37.432 -35.522  36.518  1.00  1.310          H  
ATOM  31057 2HB  GLU B2021      38.025 -37.021  37.223  1.00  1.310          H  
ATOM  31058 1HG  GLU B2021      39.874 -35.770  38.296  1.00  1.310          H  
ATOM  31059 2HG  GLU B2021      39.265 -34.262  37.631  1.00  1.310          H  
ATOM  31060  N   LEU B2022      40.288 -38.379  36.175  1.00  0.750          N  
ATOM  31061  CA  LEU B2022      41.364 -39.243  36.612  1.00  0.740          C  
ATOM  31062  C   LEU B2022      42.542 -39.202  35.646  1.00  0.760          C  
ATOM  31063  O   LEU B2022      43.697 -39.131  36.086  1.00  0.780          O  
ATOM  31064  CB  LEU B2022      40.818 -40.655  36.756  1.00  1.040          C  
ATOM  31065  CG  LEU B2022      39.819 -40.900  37.911  1.00  1.040          C  
ATOM  31066  CD1 LEU B2022      39.240 -42.262  37.726  1.00  1.040          C  
ATOM  31067  CD2 LEU B2022      40.514 -40.803  39.263  1.00  1.040          C  
ATOM  31068  H   LEU B2022      39.361 -38.773  35.977  1.00  0.900          H  
ATOM  31069  HA  LEU B2022      41.718 -38.886  37.571  1.00  0.890          H  
ATOM  31070 1HB  LEU B2022      40.278 -40.873  35.853  1.00  1.250          H  
ATOM  31071 2HB  LEU B2022      41.634 -41.352  36.847  1.00  1.250          H  
ATOM  31072  HG  LEU B2022      39.016 -40.172  37.870  1.00  1.250          H  
ATOM  31073 1HD1 LEU B2022      38.537 -42.473  38.503  1.00  1.250          H  
ATOM  31074 2HD1 LEU B2022      38.741 -42.324  36.769  1.00  1.250          H  
ATOM  31075 3HD1 LEU B2022      40.043 -42.971  37.763  1.00  1.250          H  
ATOM  31076 1HD2 LEU B2022      39.788 -41.004  40.051  1.00  1.250          H  
ATOM  31077 2HD2 LEU B2022      41.316 -41.544  39.315  1.00  1.250          H  
ATOM  31078 3HD2 LEU B2022      40.928 -39.814  39.411  1.00  1.250          H  
ATOM  31079  N   GLN B2023      42.267 -39.170  34.337  1.00  0.750          N  
ATOM  31080  CA  GLN B2023      43.341 -39.057  33.352  1.00  0.780          C  
ATOM  31081  C   GLN B2023      44.057 -37.715  33.479  1.00  0.830          C  
ATOM  31082  O   GLN B2023      45.287 -37.654  33.437  1.00  0.850          O  
ATOM  31083  CB  GLN B2023      42.792 -39.215  31.945  1.00  1.080          C  
ATOM  31084  CG  GLN B2023      42.363 -40.588  31.658  1.00  1.080          C  
ATOM  31085  CD  GLN B2023      41.569 -40.675  30.447  1.00  1.080          C  
ATOM  31086  OE1 GLN B2023      41.974 -40.427  29.293  1.00  1.080          O  
ATOM  31087  NE2 GLN B2023      40.349 -41.006  30.705  1.00  1.080          N  
ATOM  31088  H   GLN B2023      41.295 -39.288  34.029  1.00  0.900          H  
ATOM  31089  HA  GLN B2023      44.061 -39.848  33.537  1.00  0.940          H  
ATOM  31090 1HB  GLN B2023      41.931 -38.558  31.816  1.00  1.300          H  
ATOM  31091 2HB  GLN B2023      43.548 -38.927  31.218  1.00  1.300          H  
ATOM  31092 1HG  GLN B2023      43.241 -41.233  31.570  1.00  1.300          H  
ATOM  31093 2HG  GLN B2023      41.751 -40.904  32.469  1.00  1.300          H  
ATOM  31094 1HE2 GLN B2023      39.672 -41.080  29.972  1.00  1.300          H  
ATOM  31095 2HE2 GLN B2023      40.063 -41.167  31.664  1.00  1.300          H  
ATOM  31096  N   GLU B2024      43.309 -36.631  33.713  1.00  0.870          N  
ATOM  31097  CA  GLU B2024      43.917 -35.306  33.858  1.00  0.920          C  
ATOM  31098  C   GLU B2024      44.888 -35.288  35.036  1.00  0.930          C  
ATOM  31099  O   GLU B2024      45.941 -34.644  34.977  1.00  0.970          O  
ATOM  31100  CB  GLU B2024      42.851 -34.221  34.040  1.00  1.270          C  
ATOM  31101  CG  GLU B2024      42.023 -33.930  32.792  1.00  1.270          C  
ATOM  31102  CD  GLU B2024      40.921 -32.942  33.042  1.00  1.270          C  
ATOM  31103  OE1 GLU B2024      40.772 -32.526  34.165  1.00  1.270          O  
ATOM  31104  OE2 GLU B2024      40.205 -32.616  32.106  1.00  1.270          O  
ATOM  31105  H   GLU B2024      42.286 -36.720  33.717  1.00  1.040          H  
ATOM  31106  HA  GLU B2024      44.478 -35.085  32.952  1.00  1.100          H  
ATOM  31107 1HB  GLU B2024      42.166 -34.520  34.831  1.00  1.520          H  
ATOM  31108 2HB  GLU B2024      43.328 -33.295  34.355  1.00  1.520          H  
ATOM  31109 1HG  GLU B2024      42.683 -33.531  32.025  1.00  1.520          H  
ATOM  31110 2HG  GLU B2024      41.602 -34.856  32.418  1.00  1.520          H  
ATOM  31111  N   LYS B2025      44.555 -36.049  36.082  1.00  0.900          N  
ATOM  31112  CA  LYS B2025      45.371 -36.165  37.285  1.00  0.900          C  
ATOM  31113  C   LYS B2025      46.537 -37.161  37.153  1.00  0.880          C  
ATOM  31114  O   LYS B2025      47.279 -37.363  38.118  1.00  0.900          O  
ATOM  31115  CB  LYS B2025      44.511 -36.558  38.488  1.00  1.260          C  
ATOM  31116  CG  LYS B2025      43.526 -35.491  38.949  1.00  1.260          C  
ATOM  31117  CD  LYS B2025      42.701 -35.978  40.143  1.00  1.260          C  
ATOM  31118  CE  LYS B2025      41.753 -34.895  40.645  1.00  1.260          C  
ATOM  31119  NZ  LYS B2025      40.886 -35.375  41.763  1.00  1.260          N  
ATOM  31120  H   LYS B2025      43.634 -36.505  36.058  1.00  1.080          H  
ATOM  31121  HA  LYS B2025      45.804 -35.186  37.487  1.00  1.080          H  
ATOM  31122 1HB  LYS B2025      43.935 -37.451  38.231  1.00  1.510          H  
ATOM  31123 2HB  LYS B2025      45.154 -36.814  39.328  1.00  1.510          H  
ATOM  31124 1HG  LYS B2025      44.077 -34.596  39.232  1.00  1.510          H  
ATOM  31125 2HG  LYS B2025      42.856 -35.236  38.128  1.00  1.510          H  
ATOM  31126 1HD  LYS B2025      42.109 -36.844  39.835  1.00  1.510          H  
ATOM  31127 2HD  LYS B2025      43.365 -36.279  40.952  1.00  1.510          H  
ATOM  31128 1HE  LYS B2025      42.333 -34.043  40.991  1.00  1.510          H  
ATOM  31129 2HE  LYS B2025      41.125 -34.573  39.828  1.00  1.510          H  
ATOM  31130 1HZ  LYS B2025      40.267 -34.623  42.054  1.00  1.510          H  
ATOM  31131 2HZ  LYS B2025      40.330 -36.164  41.455  1.00  1.510          H  
ATOM  31132 3HZ  LYS B2025      41.461 -35.658  42.541  1.00  1.510          H  
ATOM  31133  N   GLY B2026      46.705 -37.786  35.979  1.00  0.860          N  
ATOM  31134  CA  GLY B2026      47.803 -38.718  35.742  1.00  0.840          C  
ATOM  31135  C   GLY B2026      47.486 -40.221  35.646  1.00  0.830          C  
ATOM  31136  O   GLY B2026      48.425 -41.020  35.551  1.00  0.850          O  
ATOM  31137  H   GLY B2026      46.072 -37.593  35.200  1.00  1.030          H  
ATOM  31138 1HA  GLY B2026      48.291 -38.416  34.815  1.00  1.010          H  
ATOM  31139 2HA  GLY B2026      48.546 -38.572  36.523  1.00  1.010          H  
ATOM  31140  N   GLU B2027      46.213 -40.632  35.654  1.00  0.800          N  
ATOM  31141  CA  GLU B2027      45.910 -42.058  35.524  1.00  0.790          C  
ATOM  31142  C   GLU B2027      45.901 -42.483  34.055  1.00  0.770          C  
ATOM  31143  O   GLU B2027      45.561 -41.699  33.170  1.00  0.780          O  
ATOM  31144  CB  GLU B2027      44.551 -42.390  36.151  1.00  1.110          C  
ATOM  31145  CG  GLU B2027      44.445 -42.142  37.652  1.00  1.110          C  
ATOM  31146  CD  GLU B2027      45.281 -43.063  38.462  1.00  1.110          C  
ATOM  31147  OE1 GLU B2027      45.480 -44.173  38.037  1.00  1.110          O  
ATOM  31148  OE2 GLU B2027      45.723 -42.669  39.514  1.00  1.110          O  
ATOM  31149  H   GLU B2027      45.434 -39.975  35.745  1.00  0.960          H  
ATOM  31150  HA  GLU B2027      46.680 -42.630  36.043  1.00  0.950          H  
ATOM  31151 1HB  GLU B2027      43.797 -41.785  35.674  1.00  1.330          H  
ATOM  31152 2HB  GLU B2027      44.301 -43.435  35.953  1.00  1.330          H  
ATOM  31153 1HG  GLU B2027      44.739 -41.112  37.862  1.00  1.330          H  
ATOM  31154 2HG  GLU B2027      43.411 -42.262  37.955  1.00  1.330          H  
ATOM  31155  N   ASP B2028      46.287 -43.726  33.796  1.00  0.780          N  
ATOM  31156  CA  ASP B2028      46.226 -44.304  32.456  1.00  0.770          C  
ATOM  31157  C   ASP B2028      44.789 -44.361  31.987  1.00  0.760          C  
ATOM  31158  O   ASP B2028      43.902 -44.660  32.776  1.00  0.780          O  
ATOM  31159  CB  ASP B2028      46.801 -45.730  32.417  1.00  1.080          C  
ATOM  31160  CG  ASP B2028      46.949 -46.299  30.970  1.00  1.080          C  
ATOM  31161  OD1 ASP B2028      48.052 -46.255  30.450  1.00  1.080          O  
ATOM  31162  OD2 ASP B2028      45.968 -46.739  30.376  1.00  1.080          O  
ATOM  31163  H   ASP B2028      46.601 -44.299  34.569  1.00  0.940          H  
ATOM  31164  HA  ASP B2028      46.790 -43.667  31.772  1.00  0.920          H  
ATOM  31165 1HB  ASP B2028      47.778 -45.740  32.899  1.00  1.300          H  
ATOM  31166 2HB  ASP B2028      46.164 -46.398  32.989  1.00  1.300          H  
ATOM  31167  N   LEU B2029      44.531 -44.135  30.711  1.00  0.780          N  
ATOM  31168  CA  LEU B2029      43.173 -44.279  30.193  1.00  0.770          C  
ATOM  31169  C   LEU B2029      42.450 -45.544  30.668  1.00  0.740          C  
ATOM  31170  O   LEU B2029      41.267 -45.482  31.036  1.00  0.730          O  
ATOM  31171  CB  LEU B2029      43.248 -44.291  28.667  1.00  1.080          C  
ATOM  31172  CG  LEU B2029      41.987 -44.547  27.865  1.00  1.080          C  
ATOM  31173  CD1 LEU B2029      40.943 -43.486  28.153  1.00  1.080          C  
ATOM  31174  CD2 LEU B2029      42.372 -44.554  26.374  1.00  1.080          C  
ATOM  31175  H   LEU B2029      45.280 -43.845  30.086  1.00  0.940          H  
ATOM  31176  HA  LEU B2029      42.606 -43.417  30.524  1.00  0.920          H  
ATOM  31177 1HB  LEU B2029      43.577 -43.345  28.384  1.00  1.300          H  
ATOM  31178 2HB  LEU B2029      44.001 -45.020  28.364  1.00  1.300          H  
ATOM  31179  HG  LEU B2029      41.584 -45.506  28.133  1.00  1.300          H  
ATOM  31180 1HD1 LEU B2029      40.053 -43.683  27.578  1.00  1.300          H  
ATOM  31181 2HD1 LEU B2029      40.681 -43.499  29.205  1.00  1.300          H  
ATOM  31182 3HD1 LEU B2029      41.337 -42.512  27.889  1.00  1.300          H  
ATOM  31183 1HD2 LEU B2029      41.500 -44.758  25.761  1.00  1.300          H  
ATOM  31184 2HD2 LEU B2029      42.789 -43.587  26.093  1.00  1.300          H  
ATOM  31185 3HD2 LEU B2029      43.117 -45.329  26.196  1.00  1.300          H  
ATOM  31186  N   LEU B2030      43.134 -46.693  30.640  1.00  0.740          N  
ATOM  31187  CA  LEU B2030      42.505 -47.949  31.029  1.00  0.760          C  
ATOM  31188  C   LEU B2030      42.157 -47.945  32.504  1.00  0.760          C  
ATOM  31189  O   LEU B2030      41.029 -48.264  32.897  1.00  0.800          O  
ATOM  31190  CB  LEU B2030      43.460 -49.124  30.720  1.00  1.060          C  
ATOM  31191  CG  LEU B2030      43.021 -50.570  31.153  1.00  1.060          C  
ATOM  31192  CD1 LEU B2030      41.744 -50.940  30.496  1.00  1.060          C  
ATOM  31193  CD2 LEU B2030      44.108 -51.562  30.773  1.00  1.060          C  
ATOM  31194  H   LEU B2030      44.132 -46.684  30.377  1.00  0.890          H  
ATOM  31195  HA  LEU B2030      41.590 -48.056  30.451  1.00  0.910          H  
ATOM  31196 1HB  LEU B2030      43.635 -49.138  29.647  1.00  1.270          H  
ATOM  31197 2HB  LEU B2030      44.418 -48.914  31.207  1.00  1.270          H  
ATOM  31198  HG  LEU B2030      42.871 -50.597  32.234  1.00  1.270          H  
ATOM  31199 1HD1 LEU B2030      41.444 -51.943  30.810  1.00  1.270          H  
ATOM  31200 2HD1 LEU B2030      41.007 -50.237  30.803  1.00  1.270          H  
ATOM  31201 3HD1 LEU B2030      41.859 -50.918  29.414  1.00  1.270          H  
ATOM  31202 1HD2 LEU B2030      43.804 -52.558  31.085  1.00  1.270          H  
ATOM  31203 2HD2 LEU B2030      44.260 -51.548  29.692  1.00  1.270          H  
ATOM  31204 3HD2 LEU B2030      45.037 -51.289  31.275  1.00  1.270          H  
ATOM  31205  N   ASP B2031      43.125 -47.558  33.321  1.00  0.740          N  
ATOM  31206  CA  ASP B2031      42.953 -47.545  34.761  1.00  0.760          C  
ATOM  31207  C   ASP B2031      41.906 -46.532  35.189  1.00  0.740          C  
ATOM  31208  O   ASP B2031      41.093 -46.814  36.071  1.00  0.750          O  
ATOM  31209  CB  ASP B2031      44.278 -47.181  35.424  1.00  1.060          C  
ATOM  31210  CG  ASP B2031      45.338 -48.275  35.310  1.00  1.060          C  
ATOM  31211  OD1 ASP B2031      45.002 -49.402  35.041  1.00  1.060          O  
ATOM  31212  OD2 ASP B2031      46.489 -47.953  35.447  1.00  1.060          O  
ATOM  31213  H   ASP B2031      44.018 -47.306  32.917  1.00  0.890          H  
ATOM  31214  HA  ASP B2031      42.638 -48.537  35.083  1.00  0.910          H  
ATOM  31215 1HB  ASP B2031      44.661 -46.266  34.971  1.00  1.270          H  
ATOM  31216 2HB  ASP B2031      44.109 -46.964  36.480  1.00  1.270          H  
ATOM  31217  N   ALA B2032      41.916 -45.359  34.548  1.00  0.720          N  
ATOM  31218  CA  ALA B2032      40.996 -44.275  34.839  1.00  0.720          C  
ATOM  31219  C   ALA B2032      39.581 -44.701  34.559  1.00  0.710          C  
ATOM  31220  O   ALA B2032      38.664 -44.413  35.330  1.00  0.710          O  
ATOM  31221  CB  ALA B2032      41.331 -43.077  33.989  1.00  1.010          C  
ATOM  31222  H   ALA B2032      42.615 -45.215  33.828  1.00  0.860          H  
ATOM  31223  HA  ALA B2032      41.086 -44.021  35.893  1.00  0.860          H  
ATOM  31224 1HB  ALA B2032      40.652 -42.277  34.205  1.00  1.210          H  
ATOM  31225 2HB  ALA B2032      42.348 -42.761  34.187  1.00  1.210          H  
ATOM  31226 3HB  ALA B2032      41.242 -43.351  32.939  1.00  1.210          H  
ATOM  31227  N   THR B2033      39.410 -45.412  33.455  1.00  0.710          N  
ATOM  31228  CA  THR B2033      38.121 -45.902  33.056  1.00  0.710          C  
ATOM  31229  C   THR B2033      37.600 -46.918  34.051  1.00  0.710          C  
ATOM  31230  O   THR B2033      36.440 -46.842  34.468  1.00  0.710          O  
ATOM  31231  CB  THR B2033      38.205 -46.508  31.659  1.00  0.990          C  
ATOM  31232  OG1 THR B2033      38.618 -45.498  30.744  1.00  0.990          O  
ATOM  31233  CG2 THR B2033      36.883 -47.004  31.275  1.00  0.990          C  
ATOM  31234  H   THR B2033      40.199 -45.561  32.825  1.00  0.850          H  
ATOM  31235  HA  THR B2033      37.425 -45.070  33.029  1.00  0.850          H  
ATOM  31236  HB  THR B2033      38.927 -47.326  31.641  1.00  1.190          H  
ATOM  31237  HG1 THR B2033      39.582 -45.357  30.853  1.00  1.190          H  
ATOM  31238 1HG2 THR B2033      36.924 -47.428  30.285  1.00  1.190          H  
ATOM  31239 2HG2 THR B2033      36.582 -47.771  31.974  1.00  1.190          H  
ATOM  31240 3HG2 THR B2033      36.169 -46.182  31.291  1.00  1.190          H  
ATOM  31241  N   LEU B2034      38.449 -47.872  34.440  1.00  0.700          N  
ATOM  31242  CA  LEU B2034      38.049 -48.894  35.391  1.00  0.690          C  
ATOM  31243  C   LEU B2034      37.732 -48.319  36.756  1.00  0.690          C  
ATOM  31244  O   LEU B2034      36.747 -48.717  37.386  1.00  0.680          O  
ATOM  31245  CB  LEU B2034      39.176 -49.923  35.499  1.00  0.970          C  
ATOM  31246  CG  LEU B2034      39.360 -50.787  34.266  1.00  0.970          C  
ATOM  31247  CD1 LEU B2034      40.664 -51.553  34.334  1.00  0.970          C  
ATOM  31248  CD2 LEU B2034      38.224 -51.757  34.193  1.00  0.970          C  
ATOM  31249  H   LEU B2034      39.392 -47.900  34.034  1.00  0.840          H  
ATOM  31250  HA  LEU B2034      37.142 -49.351  35.023  1.00  0.830          H  
ATOM  31251 1HB  LEU B2034      40.112 -49.388  35.673  1.00  1.160          H  
ATOM  31252 2HB  LEU B2034      38.983 -50.573  36.351  1.00  1.160          H  
ATOM  31253  HG  LEU B2034      39.371 -50.156  33.380  1.00  1.160          H  
ATOM  31254 1HD1 LEU B2034      40.778 -52.165  33.441  1.00  1.160          H  
ATOM  31255 2HD1 LEU B2034      41.494 -50.844  34.391  1.00  1.160          H  
ATOM  31256 3HD1 LEU B2034      40.670 -52.193  35.214  1.00  1.160          H  
ATOM  31257 1HD2 LEU B2034      38.353 -52.330  33.329  1.00  1.160          H  
ATOM  31258 2HD2 LEU B2034      38.216 -52.405  35.071  1.00  1.160          H  
ATOM  31259 3HD2 LEU B2034      37.292 -51.251  34.132  1.00  1.160          H  
ATOM  31260  N   HIS B2035      38.538 -47.363  37.200  1.00  0.690          N  
ATOM  31261  CA  HIS B2035      38.346 -46.707  38.474  1.00  0.680          C  
ATOM  31262  C   HIS B2035      37.024 -45.936  38.437  1.00  0.670          C  
ATOM  31263  O   HIS B2035      36.231 -46.009  39.382  1.00  0.670          O  
ATOM  31264  CB  HIS B2035      39.559 -45.827  38.773  1.00  0.960          C  
ATOM  31265  CG  HIS B2035      39.575 -45.139  40.110  1.00  0.960          C  
ATOM  31266  ND1 HIS B2035      40.535 -44.205  40.446  1.00  0.960          N  
ATOM  31267  CD2 HIS B2035      38.784 -45.266  41.200  1.00  0.960          C  
ATOM  31268  CE1 HIS B2035      40.307 -43.765  41.668  1.00  0.960          C  
ATOM  31269  NE2 HIS B2035      39.257 -44.396  42.148  1.00  0.960          N  
ATOM  31270  H   HIS B2035      39.359 -47.096  36.650  1.00  0.830          H  
ATOM  31271  HA  HIS B2035      38.276 -47.454  39.261  1.00  0.820          H  
ATOM  31272 1HB  HIS B2035      40.456 -46.441  38.709  1.00  1.150          H  
ATOM  31273 2HB  HIS B2035      39.639 -45.098  37.994  1.00  1.150          H  
ATOM  31274  HD2 HIS B2035      37.928 -45.928  41.312  1.00  1.150          H  
ATOM  31275  HE1 HIS B2035      40.896 -43.015  42.194  1.00  1.150          H  
ATOM  31276  HE2 HIS B2035      38.856 -44.265  43.070  1.00  1.150          H  
ATOM  31277  N   ALA B2036      36.781 -45.171  37.364  1.00  0.670          N  
ATOM  31278  CA  ALA B2036      35.532 -44.443  37.255  1.00  0.660          C  
ATOM  31279  C   ALA B2036      34.342 -45.389  37.253  1.00  0.660          C  
ATOM  31280  O   ALA B2036      33.351 -45.122  37.937  1.00  0.660          O  
ATOM  31281  CB  ALA B2036      35.527 -43.618  35.996  1.00  0.930          C  
ATOM  31282  H   ALA B2036      37.472 -45.082  36.615  1.00  0.800          H  
ATOM  31283  HA  ALA B2036      35.442 -43.792  38.109  1.00  0.790          H  
ATOM  31284 1HB  ALA B2036      34.601 -43.053  35.913  1.00  1.110          H  
ATOM  31285 2HB  ALA B2036      36.368 -42.945  36.030  1.00  1.110          H  
ATOM  31286 3HB  ALA B2036      35.623 -44.278  35.135  1.00  1.110          H  
ATOM  31287  N   ALA B2037      34.456 -46.521  36.540  1.00  0.670          N  
ATOM  31288  CA  ALA B2037      33.383 -47.497  36.474  1.00  0.670          C  
ATOM  31289  C   ALA B2037      33.071 -48.043  37.869  1.00  0.680          C  
ATOM  31290  O   ALA B2037      31.897 -48.185  38.235  1.00  0.680          O  
ATOM  31291  CB  ALA B2037      33.787 -48.610  35.513  1.00  0.940          C  
ATOM  31292  H   ALA B2037      35.296 -46.682  35.976  1.00  0.800          H  
ATOM  31293  HA  ALA B2037      32.492 -46.999  36.094  1.00  0.800          H  
ATOM  31294 1HB  ALA B2037      33.013 -49.335  35.421  1.00  1.130          H  
ATOM  31295 2HB  ALA B2037      33.993 -48.179  34.533  1.00  1.130          H  
ATOM  31296 3HB  ALA B2037      34.683 -49.097  35.885  1.00  1.130          H  
ATOM  31297  N   LYS B2038      34.122 -48.307  38.657  1.00  0.680          N  
ATOM  31298  CA  LYS B2038      33.992 -48.792  40.023  1.00  0.710          C  
ATOM  31299  C   LYS B2038      33.245 -47.795  40.900  1.00  0.680          C  
ATOM  31300  O   LYS B2038      32.294 -48.158  41.598  1.00  0.700          O  
ATOM  31301  CB  LYS B2038      35.385 -49.039  40.616  1.00  0.980          C  
ATOM  31302  CG  LYS B2038      35.428 -49.534  42.054  1.00  0.980          C  
ATOM  31303  CD  LYS B2038      36.888 -49.726  42.506  1.00  0.980          C  
ATOM  31304  CE  LYS B2038      36.976 -50.152  43.962  1.00  0.980          C  
ATOM  31305  NZ  LYS B2038      38.391 -50.325  44.416  1.00  0.980          N  
ATOM  31306  H   LYS B2038      35.063 -48.224  38.257  1.00  0.820          H  
ATOM  31307  HA  LYS B2038      33.431 -49.726  40.008  1.00  0.850          H  
ATOM  31308 1HB  LYS B2038      35.915 -49.758  39.993  1.00  1.180          H  
ATOM  31309 2HB  LYS B2038      35.953 -48.121  40.586  1.00  1.180          H  
ATOM  31310 1HG  LYS B2038      34.949 -48.805  42.710  1.00  1.180          H  
ATOM  31311 2HG  LYS B2038      34.888 -50.474  42.131  1.00  1.180          H  
ATOM  31312 1HD  LYS B2038      37.370 -50.476  41.881  1.00  1.180          H  
ATOM  31313 2HD  LYS B2038      37.423 -48.785  42.382  1.00  1.180          H  
ATOM  31314 1HE  LYS B2038      36.498 -49.394  44.579  1.00  1.180          H  
ATOM  31315 2HE  LYS B2038      36.448 -51.096  44.089  1.00  1.180          H  
ATOM  31316 1HZ  LYS B2038      38.396 -50.603  45.387  1.00  1.180          H  
ATOM  31317 2HZ  LYS B2038      38.854 -51.039  43.866  1.00  1.180          H  
ATOM  31318 3HZ  LYS B2038      38.888 -49.452  44.316  1.00  1.180          H  
ATOM  31319  N   MET B2039      33.676 -46.530  40.861  1.00  0.660          N  
ATOM  31320  CA  MET B2039      33.075 -45.487  41.685  1.00  0.650          C  
ATOM  31321  C   MET B2039      31.622 -45.234  41.326  1.00  0.610          C  
ATOM  31322  O   MET B2039      30.788 -44.986  42.200  1.00  0.610          O  
ATOM  31323  CB  MET B2039      33.847 -44.180  41.525  1.00  0.910          C  
ATOM  31324  CG  MET B2039      35.218 -44.178  42.149  1.00  0.910          C  
ATOM  31325  SD  MET B2039      36.021 -42.554  42.130  1.00  0.910          S  
ATOM  31326  CE  MET B2039      36.468 -42.398  40.412  1.00  0.910          C  
ATOM  31327  H   MET B2039      34.472 -46.303  40.256  1.00  0.790          H  
ATOM  31328  HA  MET B2039      33.114 -45.806  42.724  1.00  0.780          H  
ATOM  31329 1HB  MET B2039      33.959 -43.979  40.461  1.00  1.100          H  
ATOM  31330 2HB  MET B2039      33.275 -43.361  41.959  1.00  1.100          H  
ATOM  31331 1HG  MET B2039      35.148 -44.517  43.182  1.00  1.100          H  
ATOM  31332 2HG  MET B2039      35.842 -44.877  41.613  1.00  1.100          H  
ATOM  31333 1HE  MET B2039      37.001 -41.462  40.256  1.00  1.100          H  
ATOM  31334 2HE  MET B2039      37.102 -43.230  40.129  1.00  1.100          H  
ATOM  31335 3HE  MET B2039      35.576 -42.406  39.813  1.00  1.100          H  
ATOM  31336  N   ARG B2040      31.320 -45.295  40.035  1.00  0.600          N  
ATOM  31337  CA  ARG B2040      29.983 -45.033  39.553  1.00  0.570          C  
ATOM  31338  C   ARG B2040      29.018 -46.209  39.656  1.00  0.550          C  
ATOM  31339  O   ARG B2040      27.810 -45.991  39.740  1.00  0.600          O  
ATOM  31340  CB  ARG B2040      30.046 -44.568  38.118  1.00  0.810          C  
ATOM  31341  CG  ARG B2040      30.781 -43.244  37.888  1.00  0.810          C  
ATOM  31342  CD  ARG B2040      30.036 -42.053  38.310  1.00  0.810          C  
ATOM  31343  NE  ARG B2040      30.291 -41.704  39.688  1.00  0.810          N  
ATOM  31344  CZ  ARG B2040      29.520 -40.904  40.450  1.00  0.810          C  
ATOM  31345  NH1 ARG B2040      28.419 -40.382  39.978  1.00  0.810          N  
ATOM  31346  NH2 ARG B2040      29.872 -40.640  41.687  1.00  0.810          N  
ATOM  31347  H   ARG B2040      32.068 -45.473  39.356  1.00  0.720          H  
ATOM  31348  HA  ARG B2040      29.568 -44.231  40.154  1.00  0.680          H  
ATOM  31349 1HB  ARG B2040      30.549 -45.331  37.524  1.00  0.970          H  
ATOM  31350 2HB  ARG B2040      29.043 -44.455  37.729  1.00  0.970          H  
ATOM  31351 1HG  ARG B2040      31.725 -43.245  38.427  1.00  0.970          H  
ATOM  31352 2HG  ARG B2040      30.969 -43.153  36.863  1.00  0.970          H  
ATOM  31353 1HD  ARG B2040      30.369 -41.225  37.694  1.00  0.970          H  
ATOM  31354 2HD  ARG B2040      28.971 -42.222  38.173  1.00  0.970          H  
ATOM  31355  HE  ARG B2040      31.141 -42.073  40.097  1.00  0.970          H  
ATOM  31356 1HH1 ARG B2040      28.126 -40.578  39.036  1.00  0.970          H  
ATOM  31357 2HH1 ARG B2040      27.867 -39.782  40.567  1.00  0.970          H  
ATOM  31358 1HH2 ARG B2040      30.723 -41.031  42.066  1.00  0.970          H  
ATOM  31359 2HH2 ARG B2040      29.292 -40.047  42.256  1.00  0.970          H  
ATOM  31360  N   LEU B2041      29.509 -47.452  39.682  1.00  0.530          N  
ATOM  31361  CA  LEU B2041      28.591 -48.585  39.705  1.00  0.520          C  
ATOM  31362  C   LEU B2041      27.534 -48.442  40.778  1.00  0.520          C  
ATOM  31363  O   LEU B2041      26.354 -48.667  40.521  1.00  0.520          O  
ATOM  31364  CB  LEU B2041      29.325 -49.904  39.986  1.00  0.730          C  
ATOM  31365  CG  LEU B2041      28.426 -51.223  40.040  1.00  0.730          C  
ATOM  31366  CD1 LEU B2041      27.829 -51.523  38.648  1.00  0.730          C  
ATOM  31367  CD2 LEU B2041      29.266 -52.376  40.554  1.00  0.730          C  
ATOM  31368  H   LEU B2041      30.517 -47.621  39.597  1.00  0.640          H  
ATOM  31369  HA  LEU B2041      28.103 -48.634  38.733  1.00  0.620          H  
ATOM  31370 1HB  LEU B2041      30.076 -50.040  39.213  1.00  0.880          H  
ATOM  31371 2HB  LEU B2041      29.848 -49.812  40.940  1.00  0.880          H  
ATOM  31372  HG  LEU B2041      27.590 -51.071  40.725  1.00  0.880          H  
ATOM  31373 1HD1 LEU B2041      27.215 -52.420  38.701  1.00  0.880          H  
ATOM  31374 2HD1 LEU B2041      27.213 -50.694  38.311  1.00  0.880          H  
ATOM  31375 3HD1 LEU B2041      28.631 -51.682  37.935  1.00  0.880          H  
ATOM  31376 1HD2 LEU B2041      28.674 -53.281  40.613  1.00  0.880          H  
ATOM  31377 2HD2 LEU B2041      30.087 -52.537  39.893  1.00  0.880          H  
ATOM  31378 3HD2 LEU B2041      29.646 -52.132  41.544  1.00  0.880          H  
ATOM  31379  N   ARG B2042      27.931 -48.100  41.998  1.00  0.530          N  
ATOM  31380  CA  ARG B2042      26.955 -48.036  43.069  1.00  0.520          C  
ATOM  31381  C   ARG B2042      25.783 -47.071  42.804  1.00  0.510          C  
ATOM  31382  O   ARG B2042      24.647 -47.554  42.816  1.00  0.520          O  
ATOM  31383  CB  ARG B2042      27.654 -47.778  44.395  1.00  0.730          C  
ATOM  31384  CG  ARG B2042      26.752 -47.652  45.566  1.00  0.730          C  
ATOM  31385  CD  ARG B2042      27.514 -47.452  46.802  1.00  0.730          C  
ATOM  31386  NE  ARG B2042      26.650 -47.000  47.850  1.00  0.730          N  
ATOM  31387  CZ  ARG B2042      25.983 -47.723  48.761  1.00  0.730          C  
ATOM  31388  NH1 ARG B2042      26.094 -49.040  48.834  1.00  0.730          N  
ATOM  31389  NH2 ARG B2042      25.202 -47.077  49.598  1.00  0.730          N  
ATOM  31390  H   ARG B2042      28.911 -47.902  42.172  1.00  0.640          H  
ATOM  31391  HA  ARG B2042      26.510 -49.024  43.155  1.00  0.620          H  
ATOM  31392 1HB  ARG B2042      28.308 -48.612  44.611  1.00  0.880          H  
ATOM  31393 2HB  ARG B2042      28.292 -46.912  44.353  1.00  0.880          H  
ATOM  31394 1HG  ARG B2042      26.116 -46.777  45.444  1.00  0.880          H  
ATOM  31395 2HG  ARG B2042      26.132 -48.545  45.665  1.00  0.880          H  
ATOM  31396 1HD  ARG B2042      27.997 -48.377  47.107  1.00  0.880          H  
ATOM  31397 2HD  ARG B2042      28.268 -46.682  46.636  1.00  0.880          H  
ATOM  31398  HE  ARG B2042      26.502 -45.989  47.866  1.00  0.880          H  
ATOM  31399 1HH1 ARG B2042      26.695 -49.539  48.198  1.00  0.880          H  
ATOM  31400 2HH1 ARG B2042      25.582 -49.549  49.552  1.00  0.880          H  
ATOM  31401 1HH2 ARG B2042      25.102 -46.045  49.506  1.00  0.880          H  
ATOM  31402 2HH2 ARG B2042      24.674 -47.591  50.306  1.00  0.880          H  
ATOM  31403  N   PRO B2043      25.961 -45.738  42.580  1.00  0.510          N  
ATOM  31404  CA  PRO B2043      24.859 -44.847  42.265  1.00  0.490          C  
ATOM  31405  C   PRO B2043      24.135 -45.215  40.964  1.00  0.500          C  
ATOM  31406  O   PRO B2043      22.939 -44.954  40.846  1.00  0.510          O  
ATOM  31407  CB  PRO B2043      25.533 -43.465  42.191  1.00  0.730          C  
ATOM  31408  CG  PRO B2043      26.996 -43.744  41.970  1.00  0.730          C  
ATOM  31409  CD  PRO B2043      27.258 -45.046  42.723  1.00  0.730          C  
ATOM  31410  HA  PRO B2043      24.156 -44.864  43.108  1.00  0.590          H  
ATOM  31411 1HB  PRO B2043      25.083 -42.876  41.378  1.00  0.880          H  
ATOM  31412 2HB  PRO B2043      25.349 -42.912  43.122  1.00  0.880          H  
ATOM  31413 1HG  PRO B2043      27.206 -43.822  40.895  1.00  0.880          H  
ATOM  31414 2HG  PRO B2043      27.610 -42.916  42.352  1.00  0.880          H  
ATOM  31415 1HD  PRO B2043      28.085 -45.567  42.263  1.00  0.880          H  
ATOM  31416 2HD  PRO B2043      27.450 -44.818  43.783  1.00  0.880          H  
ATOM  31417  N   ILE B2044      24.804 -45.888  40.011  1.00  0.490          N  
ATOM  31418  CA  ILE B2044      24.091 -46.292  38.801  1.00  0.490          C  
ATOM  31419  C   ILE B2044      23.055 -47.340  39.134  1.00  0.480          C  
ATOM  31420  O   ILE B2044      21.887 -47.222  38.744  1.00  0.460          O  
ATOM  31421  CB  ILE B2044      25.030 -46.814  37.692  1.00  0.690          C  
ATOM  31422  CG1 ILE B2044      25.883 -45.645  37.155  1.00  0.690          C  
ATOM  31423  CG2 ILE B2044      24.214 -47.509  36.583  1.00  0.690          C  
ATOM  31424  CD1 ILE B2044      27.037 -46.058  36.278  1.00  0.690          C  
ATOM  31425  H   ILE B2044      25.815 -46.063  40.074  1.00  0.590          H  
ATOM  31426  HA  ILE B2044      23.571 -45.420  38.405  1.00  0.590          H  
ATOM  31427  HB  ILE B2044      25.724 -47.534  38.127  1.00  0.820          H  
ATOM  31428 1HG1 ILE B2044      25.243 -44.984  36.589  1.00  0.820          H  
ATOM  31429 2HG1 ILE B2044      26.276 -45.089  38.000  1.00  0.820          H  
ATOM  31430 1HG2 ILE B2044      24.867 -47.884  35.816  1.00  0.820          H  
ATOM  31431 2HG2 ILE B2044      23.656 -48.343  36.993  1.00  0.820          H  
ATOM  31432 3HG2 ILE B2044      23.525 -46.804  36.149  1.00  0.820          H  
ATOM  31433 1HD1 ILE B2044      27.569 -45.166  35.957  1.00  0.820          H  
ATOM  31434 2HD1 ILE B2044      27.713 -46.703  36.845  1.00  0.820          H  
ATOM  31435 3HD1 ILE B2044      26.682 -46.586  35.403  1.00  0.820          H  
ATOM  31436  N   ILE B2045      23.483 -48.373  39.853  1.00  0.480          N  
ATOM  31437  CA  ILE B2045      22.591 -49.454  40.225  1.00  0.460          C  
ATOM  31438  C   ILE B2045      21.473 -48.909  41.104  1.00  0.460          C  
ATOM  31439  O   ILE B2045      20.313 -49.283  40.926  1.00  0.450          O  
ATOM  31440  CB  ILE B2045      23.354 -50.596  40.936  1.00  0.650          C  
ATOM  31441  CG1 ILE B2045      24.422 -51.261  39.954  1.00  0.650          C  
ATOM  31442  CG2 ILE B2045      22.369 -51.643  41.488  1.00  0.650          C  
ATOM  31443  CD1 ILE B2045      23.897 -51.922  38.679  1.00  0.650          C  
ATOM  31444  H   ILE B2045      24.471 -48.396  40.129  1.00  0.580          H  
ATOM  31445  HA  ILE B2045      22.128 -49.847  39.326  1.00  0.550          H  
ATOM  31446  HB  ILE B2045      23.922 -50.169  41.770  1.00  0.780          H  
ATOM  31447 1HG1 ILE B2045      25.106 -50.495  39.642  1.00  0.780          H  
ATOM  31448 2HG1 ILE B2045      24.975 -52.002  40.515  1.00  0.780          H  
ATOM  31449 1HG2 ILE B2045      22.921 -52.423  42.006  1.00  0.780          H  
ATOM  31450 2HG2 ILE B2045      21.689 -51.167  42.180  1.00  0.780          H  
ATOM  31451 3HG2 ILE B2045      21.792 -52.083  40.678  1.00  0.780          H  
ATOM  31452 1HD1 ILE B2045      24.740 -52.320  38.116  1.00  0.780          H  
ATOM  31453 2HD1 ILE B2045      23.222 -52.737  38.928  1.00  0.780          H  
ATOM  31454 3HD1 ILE B2045      23.380 -51.196  38.065  1.00  0.780          H  
ATOM  31455  N   MET B2046      21.802 -48.033  42.051  1.00  0.470          N  
ATOM  31456  CA  MET B2046      20.778 -47.468  42.912  1.00  0.470          C  
ATOM  31457  C   MET B2046      19.701 -46.724  42.151  1.00  0.460          C  
ATOM  31458  O   MET B2046      18.514 -46.937  42.424  1.00  0.460          O  
ATOM  31459  CB  MET B2046      21.418 -46.554  43.914  1.00  0.660          C  
ATOM  31460  CG  MET B2046      22.177 -47.300  44.897  1.00  0.660          C  
ATOM  31461  SD  MET B2046      23.201 -46.342  45.952  1.00  0.660          S  
ATOM  31462  CE  MET B2046      21.986 -45.466  46.851  1.00  0.660          C  
ATOM  31463  H   MET B2046      22.787 -47.784  42.185  1.00  0.560          H  
ATOM  31464  HA  MET B2046      20.299 -48.289  43.445  1.00  0.560          H  
ATOM  31465 1HB  MET B2046      22.075 -45.861  43.407  1.00  0.790          H  
ATOM  31466 2HB  MET B2046      20.638 -45.983  44.404  1.00  0.790          H  
ATOM  31467 1HG  MET B2046      21.445 -47.784  45.497  1.00  0.790          H  
ATOM  31468 2HG  MET B2046      22.783 -48.060  44.414  1.00  0.790          H  
ATOM  31469 1HE  MET B2046      22.455 -44.824  47.586  1.00  0.790          H  
ATOM  31470 2HE  MET B2046      21.443 -44.869  46.157  1.00  0.790          H  
ATOM  31471 3HE  MET B2046      21.315 -46.137  47.346  1.00  0.790          H  
ATOM  31472  N   THR B2047      20.081 -45.872  41.187  1.00  0.460          N  
ATOM  31473  CA  THR B2047      19.062 -45.157  40.439  1.00  0.450          C  
ATOM  31474  C   THR B2047      18.239 -46.112  39.609  1.00  0.420          C  
ATOM  31475  O   THR B2047      17.010 -46.000  39.577  1.00  0.400          O  
ATOM  31476  CB  THR B2047      19.616 -44.082  39.496  1.00  0.630          C  
ATOM  31477  OG1 THR B2047      20.339 -43.108  40.238  1.00  0.630          O  
ATOM  31478  CG2 THR B2047      18.423 -43.385  38.822  1.00  0.630          C  
ATOM  31479  H   THR B2047      21.072 -45.679  41.000  1.00  0.550          H  
ATOM  31480  HA  THR B2047      18.395 -44.671  41.146  1.00  0.540          H  
ATOM  31481  HB  THR B2047      20.275 -44.533  38.749  1.00  0.760          H  
ATOM  31482  HG1 THR B2047      20.717 -42.438  39.617  1.00  0.760          H  
ATOM  31483 1HG2 THR B2047      18.804 -42.632  38.179  1.00  0.760          H  
ATOM  31484 2HG2 THR B2047      17.838 -44.082  38.232  1.00  0.760          H  
ATOM  31485 3HG2 THR B2047      17.783 -42.931  39.581  1.00  0.760          H  
ATOM  31486  N   THR B2048      18.885 -47.042  38.894  1.00  0.430          N  
ATOM  31487  CA  THR B2048      18.117 -47.945  38.052  1.00  0.410          C  
ATOM  31488  C   THR B2048      17.148 -48.782  38.854  1.00  0.410          C  
ATOM  31489  O   THR B2048      16.012 -48.964  38.413  1.00  0.420          O  
ATOM  31490  CB  THR B2048      18.989 -48.825  37.136  1.00  0.580          C  
ATOM  31491  OG1 THR B2048      19.678 -47.971  36.206  1.00  0.580          O  
ATOM  31492  CG2 THR B2048      18.087 -49.842  36.337  1.00  0.580          C  
ATOM  31493  H   THR B2048      19.909 -47.118  38.922  1.00  0.520          H  
ATOM  31494  HA  THR B2048      17.522 -47.331  37.379  1.00  0.490          H  
ATOM  31495  HB  THR B2048      19.724 -49.364  37.739  1.00  0.700          H  
ATOM  31496  HG1 THR B2048      20.343 -48.484  35.726  1.00  0.700          H  
ATOM  31497 1HG2 THR B2048      18.701 -50.449  35.684  1.00  0.700          H  
ATOM  31498 2HG2 THR B2048      17.556 -50.499  37.022  1.00  0.700          H  
ATOM  31499 3HG2 THR B2048      17.368 -49.291  35.740  1.00  0.700          H  
ATOM  31500  N   LEU B2049      17.562 -49.341  39.997  1.00  0.420          N  
ATOM  31501  CA  LEU B2049      16.611 -50.120  40.776  1.00  0.420          C  
ATOM  31502  C   LEU B2049      15.503 -49.246  41.336  1.00  0.430          C  
ATOM  31503  O   LEU B2049      14.336 -49.630  41.296  1.00  0.440          O  
ATOM  31504  CB  LEU B2049      17.305 -50.826  41.934  1.00  0.590          C  
ATOM  31505  CG  LEU B2049      18.254 -51.976  41.587  1.00  0.590          C  
ATOM  31506  CD1 LEU B2049      18.976 -52.349  42.836  1.00  0.590          C  
ATOM  31507  CD2 LEU B2049      17.477 -53.181  41.039  1.00  0.590          C  
ATOM  31508  H   LEU B2049      18.524 -49.212  40.325  1.00  0.500          H  
ATOM  31509  HA  LEU B2049      16.150 -50.852  40.122  1.00  0.500          H  
ATOM  31510 1HB  LEU B2049      17.896 -50.076  42.463  1.00  0.710          H  
ATOM  31511 2HB  LEU B2049      16.543 -51.205  42.615  1.00  0.710          H  
ATOM  31512  HG  LEU B2049      18.985 -51.642  40.848  1.00  0.710          H  
ATOM  31513 1HD1 LEU B2049      19.678 -53.156  42.629  1.00  0.710          H  
ATOM  31514 2HD1 LEU B2049      19.513 -51.477  43.177  1.00  0.710          H  
ATOM  31515 3HD1 LEU B2049      18.265 -52.671  43.595  1.00  0.710          H  
ATOM  31516 1HD2 LEU B2049      18.176 -53.987  40.822  1.00  0.710          H  
ATOM  31517 2HD2 LEU B2049      16.761 -53.515  41.781  1.00  0.710          H  
ATOM  31518 3HD2 LEU B2049      16.952 -52.917  40.128  1.00  0.710          H  
ATOM  31519  N   ALA B2050      15.841 -48.043  41.821  1.00  0.450          N  
ATOM  31520  CA  ALA B2050      14.830 -47.162  42.378  1.00  0.470          C  
ATOM  31521  C   ALA B2050      13.789 -46.803  41.327  1.00  0.450          C  
ATOM  31522  O   ALA B2050      12.583 -46.857  41.592  1.00  0.450          O  
ATOM  31523  CB  ALA B2050      15.501 -45.906  42.922  1.00  0.650          C  
ATOM  31524  H   ALA B2050      16.820 -47.747  41.856  1.00  0.540          H  
ATOM  31525  HA  ALA B2050      14.324 -47.675  43.187  1.00  0.560          H  
ATOM  31526 1HB  ALA B2050      14.775 -45.260  43.350  1.00  0.780          H  
ATOM  31527 2HB  ALA B2050      16.231 -46.183  43.682  1.00  0.780          H  
ATOM  31528 3HB  ALA B2050      16.011 -45.390  42.109  1.00  0.780          H  
ATOM  31529  N   PHE B2051      14.243 -46.492  40.112  1.00  0.430          N  
ATOM  31530  CA  PHE B2051      13.328 -46.157  39.045  1.00  0.430          C  
ATOM  31531  C   PHE B2051      12.570 -47.391  38.597  1.00  0.410          C  
ATOM  31532  O   PHE B2051      11.347 -47.373  38.563  1.00  0.410          O  
ATOM  31533  CB  PHE B2051      14.048 -45.466  37.906  1.00  0.600          C  
ATOM  31534  CG  PHE B2051      13.151 -45.098  36.774  1.00  0.600          C  
ATOM  31535  CD1 PHE B2051      12.179 -44.122  36.902  1.00  0.600          C  
ATOM  31536  CD2 PHE B2051      13.303 -45.698  35.583  1.00  0.600          C  
ATOM  31537  CE1 PHE B2051      11.384 -43.775  35.835  1.00  0.600          C  
ATOM  31538  CE2 PHE B2051      12.527 -45.365  34.512  1.00  0.600          C  
ATOM  31539  CZ  PHE B2051      11.561 -44.397  34.631  1.00  0.600          C  
ATOM  31540  H   PHE B2051      15.250 -46.452  39.938  1.00  0.520          H  
ATOM  31541  HA  PHE B2051      12.602 -45.449  39.439  1.00  0.520          H  
ATOM  31542 1HB  PHE B2051      14.533 -44.567  38.278  1.00  0.720          H  
ATOM  31543 2HB  PHE B2051      14.838 -46.122  37.530  1.00  0.720          H  
ATOM  31544  HD1 PHE B2051      12.041 -43.625  37.857  1.00  0.720          H  
ATOM  31545  HD2 PHE B2051      14.065 -46.451  35.491  1.00  0.720          H  
ATOM  31546  HE1 PHE B2051      10.619 -43.001  35.950  1.00  0.720          H  
ATOM  31547  HE2 PHE B2051      12.688 -45.870  33.576  1.00  0.720          H  
ATOM  31548  HZ  PHE B2051      10.943 -44.128  33.779  1.00  0.720          H  
ATOM  31549  N   GLY B2052      13.272 -48.485  38.311  1.00  0.400          N  
ATOM  31550  CA  GLY B2052      12.642 -49.719  37.871  1.00  0.390          C  
ATOM  31551  C   GLY B2052      11.506 -50.100  38.816  1.00  0.380          C  
ATOM  31552  O   GLY B2052      10.399 -50.421  38.374  1.00  0.380          O  
ATOM  31553  H   GLY B2052      14.285 -48.460  38.368  1.00  0.480          H  
ATOM  31554 1HA  GLY B2052      12.266 -49.598  36.856  1.00  0.470          H  
ATOM  31555 2HA  GLY B2052      13.391 -50.511  37.854  1.00  0.470          H  
ATOM  31556  N   PHE B2053      11.765 -50.090  40.122  1.00  0.390          N  
ATOM  31557  CA  PHE B2053      10.716 -50.445  41.051  1.00  0.380          C  
ATOM  31558  C   PHE B2053       9.621 -49.386  41.013  1.00  0.370          C  
ATOM  31559  O   PHE B2053       8.447 -49.733  40.956  1.00  0.360          O  
ATOM  31560  CB  PHE B2053      11.271 -50.630  42.452  1.00  0.540          C  
ATOM  31561  CG  PHE B2053      12.262 -51.803  42.572  1.00  0.540          C  
ATOM  31562  CD1 PHE B2053      12.496 -52.738  41.539  1.00  0.540          C  
ATOM  31563  CD2 PHE B2053      12.959 -51.964  43.732  1.00  0.540          C  
ATOM  31564  CE1 PHE B2053      13.411 -53.748  41.706  1.00  0.540          C  
ATOM  31565  CE2 PHE B2053      13.878 -52.978  43.896  1.00  0.540          C  
ATOM  31566  CZ  PHE B2053      14.104 -53.865  42.883  1.00  0.540          C  
ATOM  31567  H   PHE B2053      12.698 -49.850  40.471  1.00  0.470          H  
ATOM  31568  HA  PHE B2053      10.263 -51.376  40.734  1.00  0.460          H  
ATOM  31569 1HB  PHE B2053      11.792 -49.714  42.751  1.00  0.640          H  
ATOM  31570 2HB  PHE B2053      10.459 -50.793  43.152  1.00  0.640          H  
ATOM  31571  HD1 PHE B2053      11.972 -52.678  40.592  1.00  0.640          H  
ATOM  31572  HD2 PHE B2053      12.773 -51.270  44.534  1.00  0.640          H  
ATOM  31573  HE1 PHE B2053      13.589 -54.457  40.900  1.00  0.640          H  
ATOM  31574  HE2 PHE B2053      14.424 -53.076  44.834  1.00  0.640          H  
ATOM  31575  HZ  PHE B2053      14.829 -54.666  43.011  1.00  0.640          H  
ATOM  31576  N   GLY B2054       9.981 -48.089  40.947  1.00  0.370          N  
ATOM  31577  CA  GLY B2054       8.991 -47.009  40.888  1.00  0.360          C  
ATOM  31578  C   GLY B2054       8.046 -47.186  39.692  1.00  0.340          C  
ATOM  31579  O   GLY B2054       6.861 -46.861  39.769  1.00  0.350          O  
ATOM  31580  H   GLY B2054      10.965 -47.811  41.004  1.00  0.440          H  
ATOM  31581 1HA  GLY B2054       8.426 -46.996  41.813  1.00  0.430          H  
ATOM  31582 2HA  GLY B2054       9.515 -46.056  40.809  1.00  0.430          H  
ATOM  31583  N   VAL B2055       8.589 -47.726  38.604  1.00  0.340          N  
ATOM  31584  CA  VAL B2055       7.919 -48.084  37.358  1.00  0.370          C  
ATOM  31585  C   VAL B2055       6.963 -49.271  37.455  1.00  0.330          C  
ATOM  31586  O   VAL B2055       5.904 -49.253  36.818  1.00  0.340          O  
ATOM  31587  CB  VAL B2055       8.943 -48.370  36.253  1.00  0.510          C  
ATOM  31588  CG1 VAL B2055       8.264 -48.953  35.040  1.00  0.510          C  
ATOM  31589  CG2 VAL B2055       9.626 -47.075  35.878  1.00  0.510          C  
ATOM  31590  H   VAL B2055       9.603 -47.855  38.645  1.00  0.410          H  
ATOM  31591  HA  VAL B2055       7.339 -47.215  37.050  1.00  0.440          H  
ATOM  31592  HB  VAL B2055       9.666 -49.070  36.604  1.00  0.610          H  
ATOM  31593 1HG1 VAL B2055       8.991 -49.132  34.291  1.00  0.610          H  
ATOM  31594 2HG1 VAL B2055       7.768 -49.898  35.258  1.00  0.610          H  
ATOM  31595 3HG1 VAL B2055       7.547 -48.246  34.691  1.00  0.610          H  
ATOM  31596 1HG2 VAL B2055      10.367 -47.270  35.122  1.00  0.610          H  
ATOM  31597 2HG2 VAL B2055       8.889 -46.371  35.507  1.00  0.610          H  
ATOM  31598 3HG2 VAL B2055      10.111 -46.644  36.730  1.00  0.610          H  
ATOM  31599  N   LEU B2056       7.330 -50.315  38.206  1.00  0.340          N  
ATOM  31600  CA  LEU B2056       6.508 -51.519  38.245  1.00  0.330          C  
ATOM  31601  C   LEU B2056       5.024 -51.270  38.539  1.00  0.320          C  
ATOM  31602  O   LEU B2056       4.208 -51.894  37.870  1.00  0.340          O  
ATOM  31603  CB  LEU B2056       7.096 -52.555  39.225  1.00  0.470          C  
ATOM  31604  CG  LEU B2056       8.376 -53.295  38.772  1.00  0.470          C  
ATOM  31605  CD1 LEU B2056       8.941 -54.086  39.951  1.00  0.470          C  
ATOM  31606  CD2 LEU B2056       8.046 -54.259  37.622  1.00  0.470          C  
ATOM  31607  H   LEU B2056       8.232 -50.270  38.698  1.00  0.410          H  
ATOM  31608  HA  LEU B2056       6.553 -51.950  37.255  1.00  0.400          H  
ATOM  31609 1HB  LEU B2056       7.367 -52.056  40.143  1.00  0.560          H  
ATOM  31610 2HB  LEU B2056       6.337 -53.297  39.447  1.00  0.560          H  
ATOM  31611  HG  LEU B2056       9.120 -52.572  38.446  1.00  0.560          H  
ATOM  31612 1HD1 LEU B2056       9.848 -54.603  39.641  1.00  0.560          H  
ATOM  31613 2HD1 LEU B2056       9.176 -53.413  40.771  1.00  0.560          H  
ATOM  31614 3HD1 LEU B2056       8.205 -54.814  40.286  1.00  0.560          H  
ATOM  31615 1HD2 LEU B2056       8.956 -54.778  37.323  1.00  0.560          H  
ATOM  31616 2HD2 LEU B2056       7.308 -54.987  37.957  1.00  0.560          H  
ATOM  31617 3HD2 LEU B2056       7.656 -53.731  36.773  1.00  0.560          H  
ATOM  31618  N   PRO B2057       4.587 -50.395  39.464  1.00  0.310          N  
ATOM  31619  CA  PRO B2057       3.184 -50.072  39.652  1.00  0.320          C  
ATOM  31620  C   PRO B2057       2.472 -49.714  38.330  1.00  0.320          C  
ATOM  31621  O   PRO B2057       1.277 -49.968  38.199  1.00  0.340          O  
ATOM  31622  CB  PRO B2057       3.263 -48.893  40.615  1.00  0.480          C  
ATOM  31623  CG  PRO B2057       4.505 -49.167  41.420  1.00  0.480          C  
ATOM  31624  CD  PRO B2057       5.473 -49.779  40.454  1.00  0.480          C  
ATOM  31625  HA  PRO B2057       2.686 -50.929  40.135  1.00  0.380          H  
ATOM  31626 1HB  PRO B2057       3.334 -47.962  40.050  1.00  0.580          H  
ATOM  31627 2HB  PRO B2057       2.352 -48.832  41.236  1.00  0.580          H  
ATOM  31628 1HG  PRO B2057       4.886 -48.227  41.860  1.00  0.580          H  
ATOM  31629 2HG  PRO B2057       4.271 -49.838  42.259  1.00  0.580          H  
ATOM  31630 1HD  PRO B2057       6.052 -49.019  40.036  1.00  0.580          H  
ATOM  31631 2HD  PRO B2057       6.072 -50.512  40.976  1.00  0.580          H  
ATOM  31632  N   LEU B2058       3.182 -49.096  37.359  1.00  0.320          N  
ATOM  31633  CA  LEU B2058       2.572 -48.774  36.074  1.00  0.330          C  
ATOM  31634  C   LEU B2058       2.399 -50.062  35.275  1.00  0.320          C  
ATOM  31635  O   LEU B2058       1.327 -50.400  34.782  1.00  0.320          O  
ATOM  31636  CB  LEU B2058       3.505 -47.860  35.253  1.00  0.460          C  
ATOM  31637  CG  LEU B2058       3.753 -46.422  35.691  1.00  0.460          C  
ATOM  31638  CD1 LEU B2058       4.929 -45.871  34.864  1.00  0.460          C  
ATOM  31639  CD2 LEU B2058       2.514 -45.594  35.410  1.00  0.460          C  
ATOM  31640  H   LEU B2058       4.172 -48.875  37.457  1.00  0.380          H  
ATOM  31641  HA  LEU B2058       1.599 -48.316  36.239  1.00  0.400          H  
ATOM  31642 1HB  LEU B2058       4.463 -48.333  35.176  1.00  0.550          H  
ATOM  31643 2HB  LEU B2058       3.103 -47.801  34.266  1.00  0.550          H  
ATOM  31644  HG  LEU B2058       4.009 -46.384  36.754  1.00  0.550          H  
ATOM  31645 1HD1 LEU B2058       5.127 -44.840  35.144  1.00  0.550          H  
ATOM  31646 2HD1 LEU B2058       5.818 -46.472  35.054  1.00  0.550          H  
ATOM  31647 3HD1 LEU B2058       4.680 -45.917  33.809  1.00  0.550          H  
ATOM  31648 1HD2 LEU B2058       2.690 -44.555  35.689  1.00  0.550          H  
ATOM  31649 2HD2 LEU B2058       2.304 -45.659  34.352  1.00  0.550          H  
ATOM  31650 3HD2 LEU B2058       1.669 -45.980  35.976  1.00  0.550          H  
ATOM  31651  N   ALA B2059       3.492 -50.817  35.190  1.00  0.310          N  
ATOM  31652  CA  ALA B2059       3.550 -52.048  34.391  1.00  0.310          C  
ATOM  31653  C   ALA B2059       2.539 -53.092  34.871  1.00  0.320          C  
ATOM  31654  O   ALA B2059       1.960 -53.840  34.084  1.00  0.320          O  
ATOM  31655  CB  ALA B2059       4.961 -52.625  34.432  1.00  0.430          C  
ATOM  31656  H   ALA B2059       4.318 -50.478  35.692  1.00  0.370          H  
ATOM  31657  HA  ALA B2059       3.309 -51.791  33.361  1.00  0.370          H  
ATOM  31658 1HB  ALA B2059       5.007 -53.516  33.810  1.00  0.520          H  
ATOM  31659 2HB  ALA B2059       5.670 -51.885  34.060  1.00  0.520          H  
ATOM  31660 3HB  ALA B2059       5.209 -52.885  35.456  1.00  0.520          H  
ATOM  31661  N   LEU B2060       2.321 -53.126  36.175  1.00  0.330          N  
ATOM  31662  CA  LEU B2060       1.447 -54.089  36.817  1.00  0.350          C  
ATOM  31663  C   LEU B2060       0.035 -53.558  37.108  1.00  0.350          C  
ATOM  31664  O   LEU B2060      -0.730 -54.204  37.829  1.00  0.370          O  
ATOM  31665  CB  LEU B2060       2.131 -54.509  38.122  1.00  0.480          C  
ATOM  31666  CG  LEU B2060       3.572 -55.143  37.968  1.00  0.480          C  
ATOM  31667  CD1 LEU B2060       4.145 -55.395  39.346  1.00  0.480          C  
ATOM  31668  CD2 LEU B2060       3.521 -56.436  37.151  1.00  0.480          C  
ATOM  31669  H   LEU B2060       2.855 -52.494  36.777  1.00  0.400          H  
ATOM  31670  HA  LEU B2060       1.337 -54.943  36.157  1.00  0.420          H  
ATOM  31671 1HB  LEU B2060       2.230 -53.618  38.747  1.00  0.580          H  
ATOM  31672 2HB  LEU B2060       1.495 -55.225  38.637  1.00  0.580          H  
ATOM  31673  HG  LEU B2060       4.226 -54.433  37.463  1.00  0.580          H  
ATOM  31674 1HD1 LEU B2060       5.149 -55.808  39.254  1.00  0.580          H  
ATOM  31675 2HD1 LEU B2060       4.189 -54.454  39.896  1.00  0.580          H  
ATOM  31676 3HD1 LEU B2060       3.511 -56.099  39.881  1.00  0.580          H  
ATOM  31677 1HD2 LEU B2060       4.528 -56.843  37.066  1.00  0.580          H  
ATOM  31678 2HD2 LEU B2060       2.878 -57.160  37.651  1.00  0.580          H  
ATOM  31679 3HD2 LEU B2060       3.138 -56.238  36.154  1.00  0.580          H  
ATOM  31680  N   SER B2061      -0.294 -52.378  36.590  1.00  0.350          N  
ATOM  31681  CA  SER B2061      -1.573 -51.716  36.835  1.00  0.350          C  
ATOM  31682  C   SER B2061      -2.843 -52.415  36.360  1.00  0.350          C  
ATOM  31683  O   SER B2061      -2.888 -53.079  35.316  1.00  0.350          O  
ATOM  31684  CB  SER B2061      -1.575 -50.348  36.235  1.00  0.490          C  
ATOM  31685  OG  SER B2061      -2.821 -49.772  36.413  1.00  0.490          O  
ATOM  31686  H   SER B2061       0.375 -51.882  35.992  1.00  0.420          H  
ATOM  31687  HA  SER B2061      -1.660 -51.592  37.915  1.00  0.420          H  
ATOM  31688 1HB  SER B2061      -0.812 -49.733  36.709  1.00  0.590          H  
ATOM  31689 2HB  SER B2061      -1.340 -50.402  35.172  1.00  0.590          H  
ATOM  31690  HG  SER B2061      -2.708 -48.843  36.172  1.00  0.590          H  
ATOM  31691  N   THR B2062      -3.907 -52.249  37.141  1.00  0.370          N  
ATOM  31692  CA  THR B2062      -5.230 -52.753  36.793  1.00  0.390          C  
ATOM  31693  C   THR B2062      -6.226 -51.609  36.928  1.00  0.500          C  
ATOM  31694  O   THR B2062      -5.972 -50.658  37.663  1.00  1.100          O  
ATOM  31695  CB  THR B2062      -5.656 -53.911  37.717  1.00  0.540          C  
ATOM  31696  OG1 THR B2062      -5.773 -53.430  39.070  1.00  0.540          O  
ATOM  31697  CG2 THR B2062      -4.610 -55.017  37.672  1.00  0.540          C  
ATOM  31698  H   THR B2062      -3.801 -51.713  37.990  1.00  0.440          H  
ATOM  31699  HA  THR B2062      -5.227 -53.094  35.758  1.00  0.470          H  
ATOM  31700  HB  THR B2062      -6.618 -54.304  37.390  1.00  0.650          H  
ATOM  31701  HG1 THR B2062      -6.520 -52.825  39.145  1.00  0.650          H  
ATOM  31702 1HG2 THR B2062      -4.916 -55.832  38.324  1.00  0.650          H  
ATOM  31703 2HG2 THR B2062      -4.515 -55.383  36.650  1.00  0.650          H  
ATOM  31704 3HG2 THR B2062      -3.647 -54.635  38.007  1.00  0.650          H  
ATOM  31705  N   GLY B2063      -7.385 -51.729  36.300  1.00  0.630          N  
ATOM  31706  CA  GLY B2063      -8.410 -50.702  36.439  1.00  0.480          C  
ATOM  31707  C   GLY B2063      -8.266 -49.528  35.483  1.00  0.410          C  
ATOM  31708  O   GLY B2063      -7.578 -49.615  34.456  1.00  0.360          O  
ATOM  31709  H   GLY B2063      -7.552 -52.531  35.711  1.00  0.760          H  
ATOM  31710 1HA  GLY B2063      -9.384 -51.159  36.279  1.00  0.580          H  
ATOM  31711 2HA  GLY B2063      -8.391 -50.324  37.457  1.00  0.580          H  
ATOM  31712  N   ALA B2064      -9.000 -48.454  35.778  1.00  0.430          N  
ATOM  31713  CA  ALA B2064      -9.056 -47.307  34.887  1.00  0.370          C  
ATOM  31714  C   ALA B2064      -7.668 -46.756  34.632  1.00  0.410          C  
ATOM  31715  O   ALA B2064      -6.881 -46.586  35.557  1.00  0.570          O  
ATOM  31716  CB  ALA B2064      -9.936 -46.216  35.486  1.00  0.540          C  
ATOM  31717  H   ALA B2064      -9.533 -48.450  36.641  1.00  0.520          H  
ATOM  31718  HA  ALA B2064      -9.478 -47.631  33.935  1.00  0.440          H  
ATOM  31719 1HB  ALA B2064      -9.982 -45.364  34.807  1.00  0.650          H  
ATOM  31720 2HB  ALA B2064     -10.939 -46.604  35.649  1.00  0.650          H  
ATOM  31721 3HB  ALA B2064      -9.511 -45.895  36.432  1.00  0.650          H  
ATOM  31722  N   GLY B2065      -7.372 -46.482  33.366  1.00  0.320          N  
ATOM  31723  CA  GLY B2065      -6.093 -45.911  32.954  1.00  0.350          C  
ATOM  31724  C   GLY B2065      -4.969 -46.945  32.794  1.00  0.330          C  
ATOM  31725  O   GLY B2065      -3.854 -46.592  32.388  1.00  0.340          O  
ATOM  31726  H   GLY B2065      -8.058 -46.684  32.653  1.00  0.380          H  
ATOM  31727 1HA  GLY B2065      -6.230 -45.382  32.008  1.00  0.420          H  
ATOM  31728 2HA  GLY B2065      -5.791 -45.166  33.688  1.00  0.420          H  
ATOM  31729  N   ALA B2066      -5.252 -48.229  33.054  1.00  0.320          N  
ATOM  31730  CA  ALA B2066      -4.213 -49.253  32.961  1.00  0.340          C  
ATOM  31731  C   ALA B2066      -3.600 -49.323  31.562  1.00  0.320          C  
ATOM  31732  O   ALA B2066      -2.422 -49.615  31.419  1.00  0.340          O  
ATOM  31733  CB  ALA B2066      -4.756 -50.609  33.365  1.00  0.470          C  
ATOM  31734  H   ALA B2066      -6.179 -48.498  33.404  1.00  0.380          H  
ATOM  31735  HA  ALA B2066      -3.427 -48.992  33.666  1.00  0.410          H  
ATOM  31736 1HB  ALA B2066      -3.956 -51.345  33.335  1.00  0.560          H  
ATOM  31737 2HB  ALA B2066      -5.145 -50.539  34.379  1.00  0.560          H  
ATOM  31738 3HB  ALA B2066      -5.550 -50.904  32.691  1.00  0.560          H  
ATOM  31739  N   GLY B2067      -4.370 -49.068  30.502  1.00  0.290          N  
ATOM  31740  CA  GLY B2067      -3.799 -49.165  29.152  1.00  0.280          C  
ATOM  31741  C   GLY B2067      -2.574 -48.257  28.994  1.00  0.300          C  
ATOM  31742  O   GLY B2067      -1.472 -48.724  28.656  1.00  0.370          O  
ATOM  31743  H   GLY B2067      -5.341 -48.828  30.632  1.00  0.350          H  
ATOM  31744 1HA  GLY B2067      -3.516 -50.199  28.957  1.00  0.340          H  
ATOM  31745 2HA  GLY B2067      -4.554 -48.892  28.416  1.00  0.340          H  
ATOM  31746  N   SER B2068      -2.757 -46.957  29.244  1.00  0.280          N  
ATOM  31747  CA  SER B2068      -1.661 -46.001  29.151  1.00  0.280          C  
ATOM  31748  C   SER B2068      -0.571 -46.315  30.174  1.00  0.300          C  
ATOM  31749  O   SER B2068       0.619 -46.168  29.885  1.00  0.310          O  
ATOM  31750  CB  SER B2068      -2.168 -44.594  29.360  1.00  0.390          C  
ATOM  31751  OG  SER B2068      -3.044 -44.215  28.340  1.00  0.390          O  
ATOM  31752  H   SER B2068      -3.694 -46.605  29.464  1.00  0.340          H  
ATOM  31753  HA  SER B2068      -1.227 -46.065  28.156  1.00  0.340          H  
ATOM  31754 1HB  SER B2068      -2.672 -44.522  30.324  1.00  0.470          H  
ATOM  31755 2HB  SER B2068      -1.321 -43.921  29.371  1.00  0.470          H  
ATOM  31756  HG  SER B2068      -3.894 -44.632  28.576  1.00  0.470          H  
ATOM  31757  N   GLN B2069      -0.953 -46.747  31.385  1.00  0.300          N  
ATOM  31758  CA  GLN B2069       0.055 -47.038  32.397  1.00  0.320          C  
ATOM  31759  C   GLN B2069       0.941 -48.214  31.974  1.00  0.320          C  
ATOM  31760  O   GLN B2069       2.160 -48.149  32.135  1.00  0.320          O  
ATOM  31761  CB  GLN B2069      -0.606 -47.267  33.760  1.00  0.440          C  
ATOM  31762  CG  GLN B2069      -1.224 -45.976  34.379  1.00  0.440          C  
ATOM  31763  CD  GLN B2069      -1.989 -46.208  35.635  1.00  0.440          C  
ATOM  31764  OE1 GLN B2069      -2.168 -47.339  36.056  1.00  0.440          O  
ATOM  31765  NE2 GLN B2069      -2.453 -45.144  36.255  1.00  0.440          N  
ATOM  31766  H   GLN B2069      -1.951 -46.855  31.601  1.00  0.360          H  
ATOM  31767  HA  GLN B2069       0.706 -46.181  32.482  1.00  0.380          H  
ATOM  31768 1HB  GLN B2069      -1.389 -47.998  33.647  1.00  0.530          H  
ATOM  31769 2HB  GLN B2069       0.120 -47.677  34.452  1.00  0.530          H  
ATOM  31770 1HG  GLN B2069      -0.435 -45.285  34.616  1.00  0.530          H  
ATOM  31771 2HG  GLN B2069      -1.903 -45.539  33.659  1.00  0.530          H  
ATOM  31772 1HE2 GLN B2069      -2.992 -45.251  37.111  1.00  0.530          H  
ATOM  31773 2HE2 GLN B2069      -2.291 -44.234  35.882  1.00  0.530          H  
ATOM  31774  N   HIS B2070       0.365 -49.250  31.349  1.00  0.330          N  
ATOM  31775  CA  HIS B2070       1.166 -50.380  30.893  1.00  0.340          C  
ATOM  31776  C   HIS B2070       2.102 -49.917  29.798  1.00  0.340          C  
ATOM  31777  O   HIS B2070       3.292 -50.232  29.783  1.00  0.340          O  
ATOM  31778  CB  HIS B2070       0.298 -51.477  30.260  1.00  0.470          C  
ATOM  31779  CG  HIS B2070      -0.590 -52.208  31.173  1.00  0.470          C  
ATOM  31780  ND1 HIS B2070      -1.559 -53.076  30.709  1.00  0.470          N  
ATOM  31781  CD2 HIS B2070      -0.700 -52.209  32.517  1.00  0.470          C  
ATOM  31782  CE1 HIS B2070      -2.224 -53.566  31.733  1.00  0.470          C  
ATOM  31783  NE2 HIS B2070      -1.722 -53.058  32.834  1.00  0.470          N  
ATOM  31784  H   HIS B2070      -0.653 -49.290  31.266  1.00  0.400          H  
ATOM  31785  HA  HIS B2070       1.746 -50.793  31.715  1.00  0.410          H  
ATOM  31786 1HB  HIS B2070      -0.335 -51.021  29.495  1.00  0.570          H  
ATOM  31787 2HB  HIS B2070       0.934 -52.198  29.756  1.00  0.570          H  
ATOM  31788  HD2 HIS B2070      -0.105 -51.638  33.218  1.00  0.570          H  
ATOM  31789  HE1 HIS B2070      -3.055 -54.267  31.677  1.00  0.570          H  
ATOM  31790  HE2 HIS B2070      -2.056 -53.246  33.786  1.00  0.570          H  
ATOM  31791  N   SER B2071       1.591 -49.086  28.898  1.00  0.340          N  
ATOM  31792  CA  SER B2071       2.389 -48.613  27.783  1.00  0.340          C  
ATOM  31793  C   SER B2071       3.640 -47.872  28.271  1.00  0.330          C  
ATOM  31794  O   SER B2071       4.766 -48.174  27.839  1.00  0.340          O  
ATOM  31795  CB  SER B2071       1.525 -47.719  26.918  1.00  0.480          C  
ATOM  31796  OG  SER B2071       2.205 -47.273  25.793  1.00  0.480          O  
ATOM  31797  H   SER B2071       0.593 -48.857  28.944  1.00  0.410          H  
ATOM  31798  HA  SER B2071       2.701 -49.462  27.194  1.00  0.410          H  
ATOM  31799 1HB  SER B2071       0.636 -48.272  26.615  1.00  0.570          H  
ATOM  31800 2HB  SER B2071       1.189 -46.865  27.497  1.00  0.570          H  
ATOM  31801  HG  SER B2071       2.838 -46.616  26.098  1.00  0.570          H  
ATOM  31802  N   VAL B2072       3.455 -46.935  29.214  1.00  0.310          N  
ATOM  31803  CA  VAL B2072       4.589 -46.177  29.731  1.00  0.310          C  
ATOM  31804  C   VAL B2072       5.512 -47.081  30.537  1.00  0.320          C  
ATOM  31805  O   VAL B2072       6.733 -47.066  30.343  1.00  0.330          O  
ATOM  31806  CB  VAL B2072       4.137 -45.007  30.645  1.00  0.430          C  
ATOM  31807  CG1 VAL B2072       5.356 -44.339  31.290  1.00  0.430          C  
ATOM  31808  CG2 VAL B2072       3.376 -43.990  29.845  1.00  0.430          C  
ATOM  31809  H   VAL B2072       2.500 -46.744  29.537  1.00  0.370          H  
ATOM  31810  HA  VAL B2072       5.146 -45.770  28.886  1.00  0.370          H  
ATOM  31811  HB  VAL B2072       3.498 -45.399  31.444  1.00  0.520          H  
ATOM  31812 1HG1 VAL B2072       5.028 -43.522  31.933  1.00  0.520          H  
ATOM  31813 2HG1 VAL B2072       5.927 -45.047  31.889  1.00  0.520          H  
ATOM  31814 3HG1 VAL B2072       5.987 -43.949  30.495  1.00  0.520          H  
ATOM  31815 1HG2 VAL B2072       3.064 -43.180  30.479  1.00  0.520          H  
ATOM  31816 2HG2 VAL B2072       4.020 -43.600  29.057  1.00  0.520          H  
ATOM  31817 3HG2 VAL B2072       2.499 -44.461  29.415  1.00  0.520          H  
ATOM  31818  N   GLY B2073       4.913 -47.862  31.446  1.00  0.320          N  
ATOM  31819  CA  GLY B2073       5.604 -48.754  32.355  1.00  0.320          C  
ATOM  31820  C   GLY B2073       6.501 -49.770  31.674  1.00  0.320          C  
ATOM  31821  O   GLY B2073       7.698 -49.831  31.952  1.00  0.340          O  
ATOM  31822  H   GLY B2073       3.898 -47.814  31.538  1.00  0.380          H  
ATOM  31823 1HA  GLY B2073       6.187 -48.151  33.034  1.00  0.380          H  
ATOM  31824 2HA  GLY B2073       4.858 -49.280  32.949  1.00  0.380          H  
ATOM  31825  N   PHE B2074       5.953 -50.578  30.774  1.00  0.320          N  
ATOM  31826  CA  PHE B2074       6.769 -51.589  30.126  1.00  0.320          C  
ATOM  31827  C   PHE B2074       7.866 -50.942  29.280  1.00  0.330          C  
ATOM  31828  O   PHE B2074       9.009 -51.405  29.289  1.00  0.340          O  
ATOM  31829  CB  PHE B2074       5.893 -52.530  29.306  1.00  0.450          C  
ATOM  31830  CG  PHE B2074       5.120 -53.543  30.164  1.00  0.450          C  
ATOM  31831  CD1 PHE B2074       3.793 -53.341  30.482  1.00  0.450          C  
ATOM  31832  CD2 PHE B2074       5.727 -54.686  30.649  1.00  0.450          C  
ATOM  31833  CE1 PHE B2074       3.099 -54.229  31.255  1.00  0.450          C  
ATOM  31834  CE2 PHE B2074       5.037 -55.585  31.423  1.00  0.450          C  
ATOM  31835  CZ  PHE B2074       3.718 -55.353  31.728  1.00  0.450          C  
ATOM  31836  H   PHE B2074       4.959 -50.496  30.546  1.00  0.380          H  
ATOM  31837  HA  PHE B2074       7.249 -52.185  30.901  1.00  0.380          H  
ATOM  31838 1HB  PHE B2074       5.176 -51.927  28.766  1.00  0.540          H  
ATOM  31839 2HB  PHE B2074       6.491 -53.065  28.577  1.00  0.540          H  
ATOM  31840  HD1 PHE B2074       3.299 -52.476  30.120  1.00  0.540          H  
ATOM  31841  HD2 PHE B2074       6.753 -54.873  30.419  1.00  0.540          H  
ATOM  31842  HE1 PHE B2074       2.049 -54.041  31.503  1.00  0.540          H  
ATOM  31843  HE2 PHE B2074       5.534 -56.479  31.801  1.00  0.540          H  
ATOM  31844  HZ  PHE B2074       3.165 -56.054  32.350  1.00  0.540          H  
ATOM  31845  N   GLY B2075       7.566 -49.841  28.578  1.00  0.320          N  
ATOM  31846  CA  GLY B2075       8.590 -49.190  27.774  1.00  0.330          C  
ATOM  31847  C   GLY B2075       9.811 -48.819  28.623  1.00  0.330          C  
ATOM  31848  O   GLY B2075      10.941 -49.237  28.315  1.00  0.330          O  
ATOM  31849  H   GLY B2075       6.620 -49.447  28.552  1.00  0.380          H  
ATOM  31850 1HA  GLY B2075       8.888 -49.851  26.959  1.00  0.400          H  
ATOM  31851 2HA  GLY B2075       8.169 -48.292  27.323  1.00  0.400          H  
ATOM  31852  N   VAL B2076       9.597 -48.048  29.704  1.00  0.330          N  
ATOM  31853  CA  VAL B2076      10.750 -47.646  30.501  1.00  0.350          C  
ATOM  31854  C   VAL B2076      11.378 -48.787  31.287  1.00  0.340          C  
ATOM  31855  O   VAL B2076      12.586 -48.786  31.487  1.00  0.350          O  
ATOM  31856  CB  VAL B2076      10.486 -46.476  31.480  1.00  0.480          C  
ATOM  31857  CG1 VAL B2076      10.073 -45.299  30.821  1.00  0.480          C  
ATOM  31858  CG2 VAL B2076       9.457 -46.811  32.463  1.00  0.480          C  
ATOM  31859  H   VAL B2076       8.640 -47.748  29.933  1.00  0.400          H  
ATOM  31860  HA  VAL B2076      11.498 -47.286  29.805  1.00  0.420          H  
ATOM  31861  HB  VAL B2076      11.409 -46.256  31.951  1.00  0.580          H  
ATOM  31862 1HG1 VAL B2076       9.978 -44.546  31.550  1.00  0.580          H  
ATOM  31863 2HG1 VAL B2076      10.805 -44.996  30.078  1.00  0.580          H  
ATOM  31864 3HG1 VAL B2076       9.124 -45.490  30.378  1.00  0.580          H  
ATOM  31865 1HG2 VAL B2076       9.318 -45.980  33.141  1.00  0.580          H  
ATOM  31866 2HG2 VAL B2076       8.522 -47.029  31.975  1.00  0.580          H  
ATOM  31867 3HG2 VAL B2076       9.775 -47.647  32.994  1.00  0.580          H  
ATOM  31868  N   LEU B2077      10.595 -49.764  31.741  1.00  0.340          N  
ATOM  31869  CA  LEU B2077      11.156 -50.849  32.526  1.00  0.360          C  
ATOM  31870  C   LEU B2077      12.161 -51.632  31.685  1.00  0.370          C  
ATOM  31871  O   LEU B2077      13.301 -51.853  32.104  1.00  0.380          O  
ATOM  31872  CB  LEU B2077      10.006 -51.757  32.988  1.00  0.500          C  
ATOM  31873  CG  LEU B2077      10.303 -52.962  33.867  1.00  0.500          C  
ATOM  31874  CD1 LEU B2077      10.925 -52.498  35.222  1.00  0.500          C  
ATOM  31875  CD2 LEU B2077       8.977 -53.696  34.088  1.00  0.500          C  
ATOM  31876  H   LEU B2077       9.584 -49.735  31.583  1.00  0.410          H  
ATOM  31877  HA  LEU B2077      11.665 -50.419  33.384  1.00  0.430          H  
ATOM  31878 1HB  LEU B2077       9.292 -51.163  33.512  1.00  0.600          H  
ATOM  31879 2HB  LEU B2077       9.509 -52.127  32.095  1.00  0.600          H  
ATOM  31880  HG  LEU B2077      11.013 -53.626  33.370  1.00  0.600          H  
ATOM  31881 1HD1 LEU B2077      11.116 -53.369  35.849  1.00  0.600          H  
ATOM  31882 2HD1 LEU B2077      11.865 -51.978  35.047  1.00  0.600          H  
ATOM  31883 3HD1 LEU B2077      10.230 -51.827  35.741  1.00  0.600          H  
ATOM  31884 1HD2 LEU B2077       9.144 -54.575  34.711  1.00  0.600          H  
ATOM  31885 2HD2 LEU B2077       8.272 -53.025  34.581  1.00  0.600          H  
ATOM  31886 3HD2 LEU B2077       8.565 -54.007  33.130  1.00  0.600          H  
ATOM  31887  N   GLY B2078      11.760 -51.978  30.457  1.00  0.360          N  
ATOM  31888  CA  GLY B2078      12.614 -52.715  29.539  1.00  0.370          C  
ATOM  31889  C   GLY B2078      13.862 -51.904  29.272  1.00  0.360          C  
ATOM  31890  O   GLY B2078      14.993 -52.396  29.391  1.00  0.370          O  
ATOM  31891  H   GLY B2078      10.811 -51.730  30.158  1.00  0.430          H  
ATOM  31892 1HA  GLY B2078      12.875 -53.681  29.966  1.00  0.440          H  
ATOM  31893 2HA  GLY B2078      12.082 -52.894  28.606  1.00  0.440          H  
ATOM  31894  N   GLY B2079      13.643 -50.645  28.906  1.00  0.350          N  
ATOM  31895  CA  GLY B2079      14.693 -49.716  28.579  1.00  0.350          C  
ATOM  31896  C   GLY B2079      15.739 -49.521  29.657  1.00  0.340          C  
ATOM  31897  O   GLY B2079      16.924 -49.717  29.387  1.00  0.340          O  
ATOM  31898  H   GLY B2079      12.679 -50.311  28.809  1.00  0.420          H  
ATOM  31899 1HA  GLY B2079      15.188 -50.051  27.675  1.00  0.420          H  
ATOM  31900 2HA  GLY B2079      14.237 -48.764  28.343  1.00  0.420          H  
ATOM  31901  N   VAL B2080      15.351 -49.155  30.878  1.00  0.330          N  
ATOM  31902  CA  VAL B2080      16.388 -48.913  31.869  1.00  0.350          C  
ATOM  31903  C   VAL B2080      17.112 -50.172  32.305  1.00  0.360          C  
ATOM  31904  O   VAL B2080      18.306 -50.108  32.622  1.00  0.330          O  
ATOM  31905  CB  VAL B2080      15.877 -48.148  33.105  1.00  0.480          C  
ATOM  31906  CG1 VAL B2080      15.293 -46.833  32.623  1.00  0.480          C  
ATOM  31907  CG2 VAL B2080      14.865 -49.006  33.950  1.00  0.480          C  
ATOM  31908  H   VAL B2080      14.358 -49.029  31.082  1.00  0.400          H  
ATOM  31909  HA  VAL B2080      17.121 -48.258  31.405  1.00  0.420          H  
ATOM  31910  HB  VAL B2080      16.732 -47.895  33.732  1.00  0.580          H  
ATOM  31911 1HG1 VAL B2080      14.994 -46.246  33.454  1.00  0.580          H  
ATOM  31912 2HG1 VAL B2080      16.048 -46.284  32.058  1.00  0.580          H  
ATOM  31913 3HG1 VAL B2080      14.440 -47.032  31.991  1.00  0.580          H  
ATOM  31914 1HG2 VAL B2080      14.537 -48.448  34.807  1.00  0.580          H  
ATOM  31915 2HG2 VAL B2080      14.009 -49.268  33.354  1.00  0.580          H  
ATOM  31916 3HG2 VAL B2080      15.336 -49.914  34.304  1.00  0.580          H  
ATOM  31917  N   LEU B2081      16.426 -51.316  32.364  1.00  0.410          N  
ATOM  31918  CA  LEU B2081      17.125 -52.509  32.785  1.00  0.420          C  
ATOM  31919  C   LEU B2081      18.199 -52.909  31.767  1.00  0.410          C  
ATOM  31920  O   LEU B2081      19.323 -53.256  32.168  1.00  0.430          O  
ATOM  31921  CB  LEU B2081      16.107 -53.629  33.006  1.00  0.580          C  
ATOM  31922  CG  LEU B2081      15.107 -53.427  34.214  1.00  0.580          C  
ATOM  31923  CD1 LEU B2081      14.050 -54.525  34.154  1.00  0.580          C  
ATOM  31924  CD2 LEU B2081      15.847 -53.446  35.564  1.00  0.580          C  
ATOM  31925  H   LEU B2081      15.422 -51.352  32.150  1.00  0.490          H  
ATOM  31926  HA  LEU B2081      17.633 -52.294  33.717  1.00  0.500          H  
ATOM  31927 1HB  LEU B2081      15.502 -53.712  32.096  1.00  0.700          H  
ATOM  31928 2HB  LEU B2081      16.640 -54.565  33.150  1.00  0.700          H  
ATOM  31929  HG  LEU B2081      14.602 -52.469  34.107  1.00  0.700          H  
ATOM  31930 1HD1 LEU B2081      13.337 -54.387  34.962  1.00  0.700          H  
ATOM  31931 2HD1 LEU B2081      13.526 -54.468  33.197  1.00  0.700          H  
ATOM  31932 3HD1 LEU B2081      14.525 -55.498  34.253  1.00  0.700          H  
ATOM  31933 1HD2 LEU B2081      15.126 -53.306  36.368  1.00  0.700          H  
ATOM  31934 2HD2 LEU B2081      16.351 -54.405  35.691  1.00  0.700          H  
ATOM  31935 3HD2 LEU B2081      16.578 -52.648  35.611  1.00  0.700          H  
ATOM  31936  N   SER B2082      17.891 -52.812  30.458  1.00  0.410          N  
ATOM  31937  CA  SER B2082      18.889 -53.144  29.444  1.00  0.410          C  
ATOM  31938  C   SER B2082      19.938 -52.057  29.357  1.00  0.420          C  
ATOM  31939  O   SER B2082      21.129 -52.346  29.257  1.00  0.410          O  
ATOM  31940  CB  SER B2082      18.276 -53.343  28.076  1.00  0.570          C  
ATOM  31941  OG  SER B2082      17.453 -54.483  28.033  1.00  0.570          O  
ATOM  31942  H   SER B2082      16.944 -52.547  30.162  1.00  0.490          H  
ATOM  31943  HA  SER B2082      19.379 -54.072  29.735  1.00  0.490          H  
ATOM  31944 1HB  SER B2082      17.706 -52.457  27.829  1.00  0.690          H  
ATOM  31945 2HB  SER B2082      19.069 -53.431  27.334  1.00  0.690          H  
ATOM  31946  HG  SER B2082      17.199 -54.594  27.117  1.00  0.690          H  
ATOM  31947  N   ALA B2083      19.522 -50.789  29.445  1.00  0.430          N  
ATOM  31948  CA  ALA B2083      20.471 -49.697  29.345  1.00  0.430          C  
ATOM  31949  C   ALA B2083      21.511 -49.804  30.435  1.00  0.420          C  
ATOM  31950  O   ALA B2083      22.701 -49.606  30.184  1.00  0.420          O  
ATOM  31951  CB  ALA B2083      19.770 -48.355  29.478  1.00  0.600          C  
ATOM  31952  H   ALA B2083      18.531 -50.571  29.522  1.00  0.520          H  
ATOM  31953  HA  ALA B2083      20.962 -49.763  28.374  1.00  0.520          H  
ATOM  31954 1HB  ALA B2083      20.503 -47.560  29.388  1.00  0.720          H  
ATOM  31955 2HB  ALA B2083      19.028 -48.240  28.731  1.00  0.720          H  
ATOM  31956 3HB  ALA B2083      19.297 -48.301  30.450  1.00  0.720          H  
ATOM  31957  N   THR B2084      21.082 -50.178  31.642  1.00  0.420          N  
ATOM  31958  CA  THR B2084      21.997 -50.302  32.751  1.00  0.400          C  
ATOM  31959  C   THR B2084      22.908 -51.490  32.567  1.00  0.410          C  
ATOM  31960  O   THR B2084      24.127 -51.342  32.606  1.00  0.420          O  
ATOM  31961  CB  THR B2084      21.232 -50.444  34.065  1.00  0.570          C  
ATOM  31962  OG1 THR B2084      20.424 -49.291  34.232  1.00  0.570          O  
ATOM  31963  CG2 THR B2084      22.219 -50.547  35.240  1.00  0.570          C  
ATOM  31964  H   THR B2084      20.086 -50.314  31.818  1.00  0.500          H  
ATOM  31965  HA  THR B2084      22.608 -49.402  32.797  1.00  0.480          H  
ATOM  31966  HB  THR B2084      20.592 -51.329  34.032  1.00  0.680          H  
ATOM  31967  HG1 THR B2084      19.633 -49.367  33.633  1.00  0.680          H  
ATOM  31968 1HG2 THR B2084      21.664 -50.620  36.174  1.00  0.680          H  
ATOM  31969 2HG2 THR B2084      22.854 -51.426  35.130  1.00  0.680          H  
ATOM  31970 3HG2 THR B2084      22.836 -49.663  35.253  1.00  0.680          H  
ATOM  31971  N   PHE B2085      22.354 -52.677  32.313  1.00  0.420          N  
ATOM  31972  CA  PHE B2085      23.224 -53.827  32.161  1.00  0.450          C  
ATOM  31973  C   PHE B2085      24.243 -53.641  31.057  1.00  0.470          C  
ATOM  31974  O   PHE B2085      25.428 -53.904  31.238  1.00  0.520          O  
ATOM  31975  CB  PHE B2085      22.463 -55.111  31.877  1.00  0.620          C  
ATOM  31976  CG  PHE B2085      23.429 -56.222  31.576  1.00  0.620          C  
ATOM  31977  CD1 PHE B2085      24.128 -56.846  32.599  1.00  0.620          C  
ATOM  31978  CD2 PHE B2085      23.668 -56.622  30.263  1.00  0.620          C  
ATOM  31979  CE1 PHE B2085      25.040 -57.837  32.318  1.00  0.620          C  
ATOM  31980  CE2 PHE B2085      24.577 -57.607  29.986  1.00  0.620          C  
ATOM  31981  CZ  PHE B2085      25.266 -58.215  31.014  1.00  0.620          C  
ATOM  31982  H   PHE B2085      21.334 -52.789  32.264  1.00  0.500          H  
ATOM  31983  HA  PHE B2085      23.770 -53.957  33.095  1.00  0.540          H  
ATOM  31984 1HB  PHE B2085      21.855 -55.387  32.735  1.00  0.740          H  
ATOM  31985 2HB  PHE B2085      21.800 -54.969  31.021  1.00  0.740          H  
ATOM  31986  HD1 PHE B2085      23.957 -56.540  33.630  1.00  0.740          H  
ATOM  31987  HD2 PHE B2085      23.130 -56.137  29.448  1.00  0.740          H  
ATOM  31988  HE1 PHE B2085      25.588 -58.321  33.127  1.00  0.740          H  
ATOM  31989  HE2 PHE B2085      24.759 -57.906  28.954  1.00  0.740          H  
ATOM  31990  HZ  PHE B2085      25.991 -58.996  30.794  1.00  0.740          H  
ATOM  31991  N   LEU B2086      23.778 -53.233  29.882  1.00  0.460          N  
ATOM  31992  CA  LEU B2086      24.681 -53.072  28.776  1.00  0.490          C  
ATOM  31993  C   LEU B2086      25.623 -51.905  29.017  1.00  0.530          C  
ATOM  31994  O   LEU B2086      26.842 -52.056  28.917  1.00  0.610          O  
ATOM  31995  CB  LEU B2086      23.858 -52.813  27.507  1.00  0.670          C  
ATOM  31996  CG  LEU B2086      22.988 -53.995  26.963  1.00  0.670          C  
ATOM  31997  CD1 LEU B2086      22.029 -53.473  25.882  1.00  0.670          C  
ATOM  31998  CD2 LEU B2086      23.883 -55.074  26.366  1.00  0.670          C  
ATOM  31999  H   LEU B2086      22.786 -53.021  29.762  1.00  0.550          H  
ATOM  32000  HA  LEU B2086      25.275 -53.977  28.677  1.00  0.590          H  
ATOM  32001 1HB  LEU B2086      23.182 -51.985  27.717  1.00  0.810          H  
ATOM  32002 2HB  LEU B2086      24.525 -52.510  26.738  1.00  0.810          H  
ATOM  32003  HG  LEU B2086      22.393 -54.408  27.779  1.00  0.810          H  
ATOM  32004 1HD1 LEU B2086      21.413 -54.292  25.516  1.00  0.810          H  
ATOM  32005 2HD1 LEU B2086      21.386 -52.703  26.313  1.00  0.810          H  
ATOM  32006 3HD1 LEU B2086      22.576 -53.055  25.056  1.00  0.810          H  
ATOM  32007 1HD2 LEU B2086      23.264 -55.888  25.988  1.00  0.810          H  
ATOM  32008 2HD2 LEU B2086      24.447 -54.645  25.550  1.00  0.810          H  
ATOM  32009 3HD2 LEU B2086      24.562 -55.464  27.118  1.00  0.810          H  
ATOM  32010  N   GLY B2087      25.085 -50.758  29.436  1.00  0.480          N  
ATOM  32011  CA  GLY B2087      25.877 -49.557  29.621  1.00  0.480          C  
ATOM  32012  C   GLY B2087      27.003 -49.694  30.625  1.00  0.520          C  
ATOM  32013  O   GLY B2087      28.122 -49.255  30.364  1.00  0.540          O  
ATOM  32014  H   GLY B2087      24.081 -50.661  29.571  1.00  0.580          H  
ATOM  32015 1HA  GLY B2087      26.281 -49.247  28.660  1.00  0.580          H  
ATOM  32016 2HA  GLY B2087      25.211 -48.758  29.947  1.00  0.580          H  
ATOM  32017  N   ILE B2088      26.802 -50.401  31.730  1.00  0.550          N  
ATOM  32018  CA  ILE B2088      27.902 -50.473  32.683  1.00  0.610          C  
ATOM  32019  C   ILE B2088      29.149 -51.182  32.095  1.00  0.640          C  
ATOM  32020  O   ILE B2088      30.249 -51.005  32.611  1.00  0.690          O  
ATOM  32021  CB  ILE B2088      27.443 -51.047  34.056  1.00  0.830          C  
ATOM  32022  CG1 ILE B2088      26.947 -52.520  33.908  1.00  0.830          C  
ATOM  32023  CG2 ILE B2088      26.396 -50.109  34.698  1.00  0.830          C  
ATOM  32024  CD1 ILE B2088      26.631 -53.252  35.204  1.00  0.830          C  
ATOM  32025  H   ILE B2088      25.877 -50.792  31.941  1.00  0.660          H  
ATOM  32026  HA  ILE B2088      28.208 -49.449  32.897  1.00  0.730          H  
ATOM  32027  HB  ILE B2088      28.266 -51.051  34.718  1.00  1.000          H  
ATOM  32028 1HG1 ILE B2088      26.074 -52.536  33.295  1.00  1.000          H  
ATOM  32029 2HG1 ILE B2088      27.719 -53.074  33.403  1.00  1.000          H  
ATOM  32030 1HG2 ILE B2088      26.106 -50.469  35.682  1.00  1.000          H  
ATOM  32031 2HG2 ILE B2088      26.836 -49.120  34.799  1.00  1.000          H  
ATOM  32032 3HG2 ILE B2088      25.518 -50.042  34.072  1.00  1.000          H  
ATOM  32033 1HD1 ILE B2088      26.318 -54.268  34.966  1.00  1.000          H  
ATOM  32034 2HD1 ILE B2088      27.514 -53.284  35.832  1.00  1.000          H  
ATOM  32035 3HD1 ILE B2088      25.830 -52.748  35.732  1.00  1.000          H  
ATOM  32036  N   PHE B2089      29.008 -51.915  30.982  1.00  0.620          N  
ATOM  32037  CA  PHE B2089      30.159 -52.541  30.347  1.00  0.650          C  
ATOM  32038  C   PHE B2089      30.529 -51.816  29.043  1.00  0.630          C  
ATOM  32039  O   PHE B2089      31.712 -51.651  28.719  1.00  0.650          O  
ATOM  32040  CB  PHE B2089      29.878 -54.005  30.079  1.00  0.900          C  
ATOM  32041  CG  PHE B2089      29.728 -54.835  31.321  1.00  0.900          C  
ATOM  32042  CD1 PHE B2089      28.477 -55.204  31.778  1.00  0.900          C  
ATOM  32043  CD2 PHE B2089      30.848 -55.252  32.035  1.00  0.900          C  
ATOM  32044  CE1 PHE B2089      28.343 -55.962  32.918  1.00  0.900          C  
ATOM  32045  CE2 PHE B2089      30.721 -56.009  33.176  1.00  0.900          C  
ATOM  32046  CZ  PHE B2089      29.463 -56.367  33.619  1.00  0.900          C  
ATOM  32047  H   PHE B2089      28.089 -52.003  30.546  1.00  0.740          H  
ATOM  32048  HA  PHE B2089      31.005 -52.471  31.024  1.00  0.780          H  
ATOM  32049 1HB  PHE B2089      28.964 -54.097  29.488  1.00  1.080          H  
ATOM  32050 2HB  PHE B2089      30.670 -54.391  29.509  1.00  1.080          H  
ATOM  32051  HD1 PHE B2089      27.588 -54.884  31.229  1.00  1.080          H  
ATOM  32052  HD2 PHE B2089      31.840 -54.973  31.679  1.00  1.080          H  
ATOM  32053  HE1 PHE B2089      27.348 -56.237  33.262  1.00  1.080          H  
ATOM  32054  HE2 PHE B2089      31.612 -56.323  33.728  1.00  1.080          H  
ATOM  32055  HZ  PHE B2089      29.355 -56.966  34.521  1.00  1.080          H  
ATOM  32056  N   PHE B2090      29.518 -51.399  28.282  1.00  0.590          N  
ATOM  32057  CA  PHE B2090      29.756 -50.717  27.021  1.00  0.590          C  
ATOM  32058  C   PHE B2090      30.265 -49.305  27.161  1.00  0.580          C  
ATOM  32059  O   PHE B2090      31.025 -48.853  26.311  1.00  0.580          O  
ATOM  32060  CB  PHE B2090      28.530 -50.697  26.138  1.00  0.830          C  
ATOM  32061  CG  PHE B2090      28.354 -51.894  25.293  1.00  0.830          C  
ATOM  32062  CD1 PHE B2090      27.404 -52.862  25.540  1.00  0.830          C  
ATOM  32063  CD2 PHE B2090      29.182 -52.039  24.197  1.00  0.830          C  
ATOM  32064  CE1 PHE B2090      27.290 -53.947  24.688  1.00  0.830          C  
ATOM  32065  CE2 PHE B2090      29.068 -53.106  23.369  1.00  0.830          C  
ATOM  32066  CZ  PHE B2090      28.125 -54.056  23.603  1.00  0.830          C  
ATOM  32067  H   PHE B2090      28.558 -51.570  28.575  1.00  0.710          H  
ATOM  32068  HA  PHE B2090      30.517 -51.286  26.491  1.00  0.710          H  
ATOM  32069 1HB  PHE B2090      27.656 -50.600  26.773  1.00  0.990          H  
ATOM  32070 2HB  PHE B2090      28.575 -49.840  25.516  1.00  0.990          H  
ATOM  32071  HD1 PHE B2090      26.752 -52.769  26.398  1.00  0.990          H  
ATOM  32072  HD2 PHE B2090      29.940 -51.276  24.001  1.00  0.990          H  
ATOM  32073  HE1 PHE B2090      26.550 -54.717  24.868  1.00  0.990          H  
ATOM  32074  HE2 PHE B2090      29.730 -53.202  22.518  1.00  0.990          H  
ATOM  32075  HZ  PHE B2090      28.042 -54.897  22.932  1.00  0.990          H  
ATOM  32076  N   ILE B2091      29.873 -48.601  28.212  1.00  0.560          N  
ATOM  32077  CA  ILE B2091      30.303 -47.231  28.372  1.00  0.570          C  
ATOM  32078  C   ILE B2091      31.813 -47.140  28.514  1.00  0.590          C  
ATOM  32079  O   ILE B2091      32.404 -46.318  27.813  1.00  0.600          O  
ATOM  32080  CB  ILE B2091      29.594 -46.559  29.569  1.00  0.790          C  
ATOM  32081  CG1 ILE B2091      28.142 -46.408  29.241  1.00  0.790          C  
ATOM  32082  CG2 ILE B2091      30.250 -45.170  29.830  1.00  0.790          C  
ATOM  32083  CD1 ILE B2091      27.220 -46.129  30.431  1.00  0.790          C  
ATOM  32084  H   ILE B2091      29.254 -49.022  28.907  1.00  0.670          H  
ATOM  32085  HA  ILE B2091      30.019 -46.681  27.474  1.00  0.680          H  
ATOM  32086  HB  ILE B2091      29.646 -47.170  30.452  1.00  0.950          H  
ATOM  32087 1HG1 ILE B2091      28.083 -45.579  28.567  1.00  0.950          H  
ATOM  32088 2HG1 ILE B2091      27.798 -47.295  28.726  1.00  0.950          H  
ATOM  32089 1HG2 ILE B2091      29.752 -44.688  30.635  1.00  0.950          H  
ATOM  32090 2HG2 ILE B2091      31.299 -45.279  30.088  1.00  0.950          H  
ATOM  32091 3HG2 ILE B2091      30.166 -44.549  28.931  1.00  0.950          H  
ATOM  32092 1HD1 ILE B2091      26.195 -46.009  30.075  1.00  0.950          H  
ATOM  32093 2HD1 ILE B2091      27.262 -46.956  31.127  1.00  0.950          H  
ATOM  32094 3HD1 ILE B2091      27.504 -45.270  30.943  1.00  0.950          H  
ATOM  32095  N   PRO B2092      32.495 -47.881  29.428  1.00  0.620          N  
ATOM  32096  CA  PRO B2092      33.932 -47.850  29.500  1.00  0.650          C  
ATOM  32097  C   PRO B2092      34.582 -48.337  28.195  1.00  0.640          C  
ATOM  32098  O   PRO B2092      35.645 -47.844  27.815  1.00  0.650          O  
ATOM  32099  CB  PRO B2092      34.201 -48.738  30.735  1.00  0.980          C  
ATOM  32100  CG  PRO B2092      32.976 -49.550  30.944  1.00  0.980          C  
ATOM  32101  CD  PRO B2092      31.856 -48.672  30.520  1.00  0.980          C  
ATOM  32102  HA  PRO B2092      34.243 -46.816  29.707  1.00  0.780          H  
ATOM  32103 1HB  PRO B2092      35.093 -49.347  30.584  1.00  1.170          H  
ATOM  32104 2HB  PRO B2092      34.375 -48.113  31.611  1.00  1.170          H  
ATOM  32105 1HG  PRO B2092      33.037 -50.475  30.370  1.00  1.170          H  
ATOM  32106 2HG  PRO B2092      32.873 -49.851  32.002  1.00  1.170          H  
ATOM  32107 1HD  PRO B2092      31.047 -49.309  30.229  1.00  1.170          H  
ATOM  32108 2HD  PRO B2092      31.572 -48.019  31.352  1.00  1.170          H  
ATOM  32109  N   VAL B2093      33.909 -49.207  27.424  1.00  0.630          N  
ATOM  32110  CA  VAL B2093      34.484 -49.617  26.143  1.00  0.640          C  
ATOM  32111  C   VAL B2093      34.472 -48.468  25.161  1.00  0.640          C  
ATOM  32112  O   VAL B2093      35.473 -48.209  24.483  1.00  0.660          O  
ATOM  32113  CB  VAL B2093      33.747 -50.826  25.527  1.00  0.890          C  
ATOM  32114  CG1 VAL B2093      34.249 -51.089  24.092  1.00  0.890          C  
ATOM  32115  CG2 VAL B2093      34.002 -52.072  26.379  1.00  0.890          C  
ATOM  32116  H   VAL B2093      33.052 -49.665  27.758  1.00  0.760          H  
ATOM  32117  HA  VAL B2093      35.517 -49.897  26.296  1.00  0.770          H  
ATOM  32118  HB  VAL B2093      32.685 -50.612  25.486  1.00  1.070          H  
ATOM  32119 1HG1 VAL B2093      33.718 -51.928  23.683  1.00  1.070          H  
ATOM  32120 2HG1 VAL B2093      34.072 -50.224  23.453  1.00  1.070          H  
ATOM  32121 3HG1 VAL B2093      35.319 -51.307  24.111  1.00  1.070          H  
ATOM  32122 1HG2 VAL B2093      33.473 -52.910  25.951  1.00  1.070          H  
ATOM  32123 2HG2 VAL B2093      35.065 -52.290  26.402  1.00  1.070          H  
ATOM  32124 3HG2 VAL B2093      33.658 -51.905  27.386  1.00  1.070          H  
ATOM  32125  N   PHE B2094      33.317 -47.818  25.035  1.00  0.630          N  
ATOM  32126  CA  PHE B2094      33.162 -46.731  24.096  1.00  0.630          C  
ATOM  32127  C   PHE B2094      34.151 -45.641  24.421  1.00  0.650          C  
ATOM  32128  O   PHE B2094      34.827 -45.123  23.533  1.00  0.660          O  
ATOM  32129  CB  PHE B2094      31.768 -46.118  24.213  1.00  0.880          C  
ATOM  32130  CG  PHE B2094      30.591 -46.979  23.812  1.00  0.880          C  
ATOM  32131  CD1 PHE B2094      29.352 -46.693  24.356  1.00  0.880          C  
ATOM  32132  CD2 PHE B2094      30.685 -48.061  22.928  1.00  0.880          C  
ATOM  32133  CE1 PHE B2094      28.265 -47.443  24.040  1.00  0.880          C  
ATOM  32134  CE2 PHE B2094      29.569 -48.800  22.626  1.00  0.880          C  
ATOM  32135  CZ  PHE B2094      28.370 -48.477  23.196  1.00  0.880          C  
ATOM  32136  H   PHE B2094      32.521 -48.106  25.607  1.00  0.760          H  
ATOM  32137  HA  PHE B2094      33.358 -47.086  23.087  1.00  0.760          H  
ATOM  32138 1HB  PHE B2094      31.606 -45.801  25.247  1.00  1.060          H  
ATOM  32139 2HB  PHE B2094      31.739 -45.233  23.613  1.00  1.060          H  
ATOM  32140  HD1 PHE B2094      29.253 -45.847  25.048  1.00  1.060          H  
ATOM  32141  HD2 PHE B2094      31.637 -48.325  22.478  1.00  1.060          H  
ATOM  32142  HE1 PHE B2094      27.306 -47.217  24.460  1.00  1.060          H  
ATOM  32143  HE2 PHE B2094      29.638 -49.645  21.940  1.00  1.060          H  
ATOM  32144  HZ  PHE B2094      27.493 -49.051  22.985  1.00  1.060          H  
ATOM  32145  N   TYR B2095      34.267 -45.313  25.703  1.00  0.650          N  
ATOM  32146  CA  TYR B2095      35.165 -44.269  26.128  1.00  0.660          C  
ATOM  32147  C   TYR B2095      36.627 -44.559  25.791  1.00  0.690          C  
ATOM  32148  O   TYR B2095      37.304 -43.709  25.201  1.00  0.700          O  
ATOM  32149  CB  TYR B2095      34.949 -43.999  27.602  1.00  0.920          C  
ATOM  32150  CG  TYR B2095      35.846 -42.991  28.104  1.00  0.920          C  
ATOM  32151  CD1 TYR B2095      35.652 -41.673  27.753  1.00  0.920          C  
ATOM  32152  CD2 TYR B2095      36.860 -43.352  28.918  1.00  0.920          C  
ATOM  32153  CE1 TYR B2095      36.494 -40.719  28.219  1.00  0.920          C  
ATOM  32154  CE2 TYR B2095      37.691 -42.413  29.385  1.00  0.920          C  
ATOM  32155  CZ  TYR B2095      37.510 -41.084  29.035  1.00  0.920          C  
ATOM  32156  OH  TYR B2095      38.354 -40.129  29.500  1.00  0.920          O  
ATOM  32157  H   TYR B2095      33.678 -45.775  26.406  1.00  0.780          H  
ATOM  32158  HA  TYR B2095      34.901 -43.367  25.586  1.00  0.790          H  
ATOM  32159 1HB  TYR B2095      33.923 -43.681  27.775  1.00  1.100          H  
ATOM  32160 2HB  TYR B2095      35.107 -44.919  28.166  1.00  1.100          H  
ATOM  32161  HD1 TYR B2095      34.828 -41.393  27.098  1.00  1.100          H  
ATOM  32162  HD2 TYR B2095      37.004 -44.398  29.189  1.00  1.100          H  
ATOM  32163  HE1 TYR B2095      36.353 -39.674  27.941  1.00  1.100          H  
ATOM  32164  HE2 TYR B2095      38.500 -42.717  30.035  1.00  1.100          H  
ATOM  32165  HH  TYR B2095      38.106 -39.277  29.122  1.00  1.100          H  
ATOM  32166  N   VAL B2096      37.119 -45.746  26.147  1.00  0.700          N  
ATOM  32167  CA  VAL B2096      38.507 -46.087  25.877  1.00  0.750          C  
ATOM  32168  C   VAL B2096      38.780 -46.140  24.374  1.00  0.760          C  
ATOM  32169  O   VAL B2096      39.844 -45.692  23.921  1.00  0.810          O  
ATOM  32170  CB  VAL B2096      38.890 -47.398  26.593  1.00  1.030          C  
ATOM  32171  CG1 VAL B2096      40.283 -47.894  26.178  1.00  1.030          C  
ATOM  32172  CG2 VAL B2096      38.865 -47.128  28.090  1.00  1.030          C  
ATOM  32173  H   VAL B2096      36.516 -46.424  26.627  1.00  0.840          H  
ATOM  32174  HA  VAL B2096      39.126 -45.305  26.301  1.00  0.900          H  
ATOM  32175  HB  VAL B2096      38.160 -48.170  26.340  1.00  1.240          H  
ATOM  32176 1HG1 VAL B2096      40.511 -48.815  26.716  1.00  1.240          H  
ATOM  32177 2HG1 VAL B2096      40.305 -48.089  25.109  1.00  1.240          H  
ATOM  32178 3HG1 VAL B2096      41.026 -47.146  26.419  1.00  1.240          H  
ATOM  32179 1HG2 VAL B2096      39.110 -48.026  28.638  1.00  1.240          H  
ATOM  32180 2HG2 VAL B2096      39.568 -46.361  28.345  1.00  1.240          H  
ATOM  32181 3HG2 VAL B2096      37.877 -46.794  28.362  1.00  1.240          H  
ATOM  32182  N   TRP B2097      37.870 -46.743  23.596  1.00  0.730          N  
ATOM  32183  CA  TRP B2097      38.080 -46.823  22.161  1.00  0.750          C  
ATOM  32184  C   TRP B2097      38.150 -45.414  21.568  1.00  0.750          C  
ATOM  32185  O   TRP B2097      39.103 -45.085  20.864  1.00  0.780          O  
ATOM  32186  CB  TRP B2097      36.972 -47.643  21.503  1.00  1.040          C  
ATOM  32187  CG  TRP B2097      37.156 -47.880  20.022  1.00  1.040          C  
ATOM  32188  CD1 TRP B2097      37.845 -48.915  19.462  1.00  1.040          C  
ATOM  32189  CD2 TRP B2097      36.646 -47.098  18.913  1.00  1.040          C  
ATOM  32190  NE1 TRP B2097      37.795 -48.833  18.097  1.00  1.040          N  
ATOM  32191  CE2 TRP B2097      37.065 -47.730  17.743  1.00  1.040          C  
ATOM  32192  CE3 TRP B2097      35.880 -45.940  18.823  1.00  1.040          C  
ATOM  32193  CZ2 TRP B2097      36.738 -47.239  16.489  1.00  1.040          C  
ATOM  32194  CZ3 TRP B2097      35.555 -45.441  17.577  1.00  1.040          C  
ATOM  32195  CH2 TRP B2097      35.971 -46.075  16.435  1.00  1.040          C  
ATOM  32196  H   TRP B2097      37.015 -47.145  23.999  1.00  0.880          H  
ATOM  32197  HA  TRP B2097      39.029 -47.322  21.977  1.00  0.900          H  
ATOM  32198 1HB  TRP B2097      36.904 -48.612  21.998  1.00  1.250          H  
ATOM  32199 2HB  TRP B2097      36.014 -47.141  21.659  1.00  1.250          H  
ATOM  32200  HD1 TRP B2097      38.356 -49.697  20.021  1.00  1.250          H  
ATOM  32201  HE1 TRP B2097      38.224 -49.482  17.451  1.00  1.250          H  
ATOM  32202  HE3 TRP B2097      35.549 -45.446  19.709  1.00  1.250          H  
ATOM  32203  HZ2 TRP B2097      37.063 -47.730  15.572  1.00  1.250          H  
ATOM  32204  HZ3 TRP B2097      34.956 -44.533  17.526  1.00  1.250          H  
ATOM  32205  HH2 TRP B2097      35.698 -45.659  15.467  1.00  1.250          H  
ATOM  32206  N   ILE B2098      37.206 -44.538  21.918  1.00  0.710          N  
ATOM  32207  CA  ILE B2098      37.200 -43.187  21.367  1.00  0.720          C  
ATOM  32208  C   ILE B2098      38.451 -42.428  21.721  1.00  0.780          C  
ATOM  32209  O   ILE B2098      39.011 -41.739  20.864  1.00  0.800          O  
ATOM  32210  CB  ILE B2098      35.957 -42.414  21.812  1.00  1.000          C  
ATOM  32211  CG1 ILE B2098      34.746 -43.055  21.122  1.00  1.000          C  
ATOM  32212  CG2 ILE B2098      36.092 -40.884  21.500  1.00  1.000          C  
ATOM  32213  CD1 ILE B2098      33.475 -42.647  21.654  1.00  1.000          C  
ATOM  32214  H   ILE B2098      36.452 -44.823  22.553  1.00  0.850          H  
ATOM  32215  HA  ILE B2098      37.160 -43.272  20.281  1.00  0.860          H  
ATOM  32216  HB  ILE B2098      35.824 -42.551  22.890  1.00  1.200          H  
ATOM  32217 1HG1 ILE B2098      34.775 -42.802  20.065  1.00  1.200          H  
ATOM  32218 2HG1 ILE B2098      34.803 -44.124  21.229  1.00  1.200          H  
ATOM  32219 1HG2 ILE B2098      35.210 -40.372  21.836  1.00  1.200          H  
ATOM  32220 2HG2 ILE B2098      36.948 -40.458  22.018  1.00  1.200          H  
ATOM  32221 3HG2 ILE B2098      36.215 -40.737  20.427  1.00  1.200          H  
ATOM  32222 1HD1 ILE B2098      32.679 -43.145  21.115  1.00  1.200          H  
ATOM  32223 2HD1 ILE B2098      33.447 -42.932  22.690  1.00  1.200          H  
ATOM  32224 3HD1 ILE B2098      33.362 -41.588  21.563  1.00  1.200          H  
ATOM  32225  N   ARG B2099      38.866 -42.515  22.985  1.00  0.850          N  
ATOM  32226  CA  ARG B2099      40.073 -41.861  23.447  1.00  0.950          C  
ATOM  32227  C   ARG B2099      41.312 -42.370  22.720  1.00  0.940          C  
ATOM  32228  O   ARG B2099      42.265 -41.625  22.573  1.00  0.930          O  
ATOM  32229  CB  ARG B2099      40.210 -42.025  24.949  1.00  1.290          C  
ATOM  32230  CG  ARG B2099      39.195 -41.238  25.792  1.00  1.290          C  
ATOM  32231  CD  ARG B2099      39.507 -39.792  25.894  1.00  1.290          C  
ATOM  32232  NE  ARG B2099      40.684 -39.527  26.755  1.00  1.290          N  
ATOM  32233  CZ  ARG B2099      41.512 -38.469  26.649  1.00  1.290          C  
ATOM  32234  NH1 ARG B2099      41.365 -37.559  25.702  1.00  1.290          N  
ATOM  32235  NH2 ARG B2099      42.488 -38.360  27.528  1.00  1.290          N  
ATOM  32236  H   ARG B2099      38.324 -43.065  23.659  1.00  1.020          H  
ATOM  32237  HA  ARG B2099      39.984 -40.803  23.220  1.00  1.140          H  
ATOM  32238 1HB  ARG B2099      40.057 -43.068  25.186  1.00  1.550          H  
ATOM  32239 2HB  ARG B2099      41.215 -41.751  25.265  1.00  1.550          H  
ATOM  32240 1HG  ARG B2099      38.209 -41.330  25.341  1.00  1.550          H  
ATOM  32241 2HG  ARG B2099      39.166 -41.645  26.786  1.00  1.550          H  
ATOM  32242 1HD  ARG B2099      39.691 -39.383  24.914  1.00  1.550          H  
ATOM  32243 2HD  ARG B2099      38.650 -39.289  26.337  1.00  1.550          H  
ATOM  32244  HE  ARG B2099      40.885 -40.163  27.545  1.00  1.550          H  
ATOM  32245 1HH1 ARG B2099      40.630 -37.643  25.021  1.00  1.550          H  
ATOM  32246 2HH1 ARG B2099      42.003 -36.778  25.650  1.00  1.550          H  
ATOM  32247 1HH2 ARG B2099      42.563 -39.077  28.262  1.00  1.550          H  
ATOM  32248 2HH2 ARG B2099      43.130 -37.588  27.496  1.00  1.550          H  
ATOM  32249  N   SER B2100      41.343 -43.650  22.344  1.00  1.040          N  
ATOM  32250  CA  SER B2100      42.480 -44.204  21.626  1.00  1.150          C  
ATOM  32251  C   SER B2100      42.521 -43.707  20.170  1.00  1.110          C  
ATOM  32252  O   SER B2100      43.597 -43.423  19.630  1.00  1.170          O  
ATOM  32253  CB  SER B2100      42.389 -45.720  21.653  1.00  1.570          C  
ATOM  32254  OG  SER B2100      42.498 -46.203  22.967  1.00  1.570          O  
ATOM  32255  H   SER B2100      40.561 -44.271  22.566  1.00  1.250          H  
ATOM  32256  HA  SER B2100      43.393 -43.888  22.129  1.00  1.380          H  
ATOM  32257 1HB  SER B2100      41.441 -46.038  21.224  1.00  1.880          H  
ATOM  32258 2HB  SER B2100      43.182 -46.138  21.039  1.00  1.880          H  
ATOM  32259  HG  SER B2100      41.655 -45.941  23.402  1.00  1.880          H  
ATOM  32260  N   ILE B2101      41.339 -43.614  19.544  1.00  1.110          N  
ATOM  32261  CA  ILE B2101      41.205 -43.187  18.152  1.00  1.270          C  
ATOM  32262  C   ILE B2101      41.464 -41.707  17.974  1.00  1.260          C  
ATOM  32263  O   ILE B2101      42.157 -41.322  17.032  1.00  1.420          O  
ATOM  32264  CB  ILE B2101      39.798 -43.531  17.595  1.00  1.710          C  
ATOM  32265  CG1 ILE B2101      39.540 -45.077  17.593  1.00  1.710          C  
ATOM  32266  CG2 ILE B2101      39.588 -42.945  16.181  1.00  1.710          C  
ATOM  32267  CD1 ILE B2101      40.462 -45.946  16.771  1.00  1.710          C  
ATOM  32268  H   ILE B2101      40.510 -43.923  20.061  1.00  1.330          H  
ATOM  32269  HA  ILE B2101      41.952 -43.709  17.564  1.00  1.520          H  
ATOM  32270  HB  ILE B2101      39.050 -43.099  18.265  1.00  2.060          H  
ATOM  32271 1HG1 ILE B2101      39.596 -45.433  18.598  1.00  2.060          H  
ATOM  32272 2HG1 ILE B2101      38.548 -45.224  17.239  1.00  2.060          H  
ATOM  32273 1HG2 ILE B2101      38.581 -43.186  15.842  1.00  2.060          H  
ATOM  32274 2HG2 ILE B2101      39.702 -41.863  16.196  1.00  2.060          H  
ATOM  32275 3HG2 ILE B2101      40.314 -43.362  15.489  1.00  2.060          H  
ATOM  32276 1HD1 ILE B2101      40.140 -46.984  16.872  1.00  2.060          H  
ATOM  32277 2HD1 ILE B2101      40.417 -45.662  15.725  1.00  2.060          H  
ATOM  32278 3HD1 ILE B2101      41.481 -45.858  17.129  1.00  2.060          H  
ATOM  32279  N   PHE B2102      40.851 -40.889  18.817  1.00  1.280          N  
ATOM  32280  CA  PHE B2102      41.065 -39.470  18.789  1.00  1.510          C  
ATOM  32281  C   PHE B2102      42.317 -39.319  19.568  1.00  1.420          C  
ATOM  32282  O   PHE B2102      42.386 -39.845  20.658  1.00  1.950          O  
ATOM  32283  CB  PHE B2102      39.949 -38.697  19.447  1.00  2.020          C  
ATOM  32284  CG  PHE B2102      40.198 -37.235  19.401  1.00  2.020          C  
ATOM  32285  CD1 PHE B2102      39.931 -36.506  18.253  1.00  2.020          C  
ATOM  32286  CD2 PHE B2102      40.735 -36.582  20.497  1.00  2.020          C  
ATOM  32287  CE1 PHE B2102      40.180 -35.156  18.210  1.00  2.020          C  
ATOM  32288  CE2 PHE B2102      40.987 -35.233  20.453  1.00  2.020          C  
ATOM  32289  CZ  PHE B2102      40.707 -34.519  19.309  1.00  2.020          C  
ATOM  32290  H   PHE B2102      40.245 -41.284  19.539  1.00  1.540          H  
ATOM  32291  HA  PHE B2102      41.223 -39.128  17.767  1.00  1.810          H  
ATOM  32292 1HB  PHE B2102      39.015 -38.914  18.941  1.00  2.430          H  
ATOM  32293 2HB  PHE B2102      39.851 -39.015  20.488  1.00  2.430          H  
ATOM  32294  HD1 PHE B2102      39.515 -37.010  17.379  1.00  2.430          H  
ATOM  32295  HD2 PHE B2102      40.970 -37.157  21.403  1.00  2.430          H  
ATOM  32296  HE1 PHE B2102      39.965 -34.590  17.302  1.00  2.430          H  
ATOM  32297  HE2 PHE B2102      41.413 -34.729  21.321  1.00  2.430          H  
ATOM  32298  HZ  PHE B2102      40.910 -33.449  19.273  1.00  2.430          H  
ATOM  32299  N   LYS B2103      43.289 -38.592  19.060  1.00  1.410          N  
ATOM  32300  CA  LYS B2103      44.591 -38.592  19.702  1.00  1.480          C  
ATOM  32301  C   LYS B2103      44.600 -38.562  21.223  1.00  1.910          C  
ATOM  32302  O   LYS B2103      44.134 -37.619  21.871  1.00  2.660          O  
ATOM  32303  CB  LYS B2103      45.410 -37.402  19.196  1.00  2.040          C  
ATOM  32304  CG  LYS B2103      46.841 -37.328  19.753  1.00  2.040          C  
ATOM  32305  CD  LYS B2103      47.617 -36.161  19.154  1.00  2.040          C  
ATOM  32306  CE  LYS B2103      49.040 -36.108  19.702  1.00  2.040          C  
ATOM  32307  NZ  LYS B2103      49.814 -34.964  19.135  1.00  2.040          N  
ATOM  32308  H   LYS B2103      43.149 -38.116  18.180  1.00  1.690          H  
ATOM  32309  HA  LYS B2103      45.098 -39.510  19.401  1.00  1.780          H  
ATOM  32310 1HB  LYS B2103      45.473 -37.443  18.110  1.00  2.450          H  
ATOM  32311 2HB  LYS B2103      44.898 -36.476  19.460  1.00  2.450          H  
ATOM  32312 1HG  LYS B2103      46.809 -37.196  20.839  1.00  2.450          H  
ATOM  32313 2HG  LYS B2103      47.366 -38.259  19.540  1.00  2.450          H  
ATOM  32314 1HD  LYS B2103      47.656 -36.264  18.069  1.00  2.450          H  
ATOM  32315 2HD  LYS B2103      47.109 -35.228  19.397  1.00  2.450          H  
ATOM  32316 1HE  LYS B2103      49.000 -36.008  20.787  1.00  2.450          H  
ATOM  32317 2HE  LYS B2103      49.551 -37.038  19.454  1.00  2.450          H  
ATOM  32318 1HZ  LYS B2103      50.748 -34.963  19.520  1.00  2.450          H  
ATOM  32319 2HZ  LYS B2103      49.866 -35.056  18.129  1.00  2.450          H  
ATOM  32320 3HZ  LYS B2103      49.355 -34.095  19.369  1.00  2.450          H  
ATOM  32321  N   TYR B2104      45.260 -39.584  21.764  1.00  2.290          N  
ATOM  32322  CA  TYR B2104      45.464 -39.776  23.182  1.00  3.340          C  
ATOM  32323  C   TYR B2104      46.782 -39.155  23.594  1.00  3.610          C  
ATOM  32324  O   TYR B2104      47.794 -39.343  22.916  1.00  4.100          O  
ATOM  32325  CB  TYR B2104      45.441 -41.268  23.528  1.00  4.260          C  
ATOM  32326  CG  TYR B2104      45.651 -41.554  24.970  1.00  4.260          C  
ATOM  32327  CD1 TYR B2104      44.685 -41.189  25.888  1.00  4.260          C  
ATOM  32328  CD2 TYR B2104      46.801 -42.197  25.383  1.00  4.260          C  
ATOM  32329  CE1 TYR B2104      44.883 -41.443  27.216  1.00  4.260          C  
ATOM  32330  CE2 TYR B2104      46.999 -42.467  26.713  1.00  4.260          C  
ATOM  32331  CZ  TYR B2104      46.053 -42.099  27.634  1.00  4.260          C  
ATOM  32332  OH  TYR B2104      46.269 -42.381  28.976  1.00  4.260          O  
ATOM  32333  H   TYR B2104      45.604 -40.294  21.136  1.00  2.750          H  
ATOM  32334  HA  TYR B2104      44.664 -39.270  23.721  1.00  4.010          H  
ATOM  32335 1HB  TYR B2104      44.511 -41.702  23.233  1.00  5.110          H  
ATOM  32336 2HB  TYR B2104      46.220 -41.775  22.965  1.00  5.110          H  
ATOM  32337  HD1 TYR B2104      43.774 -40.689  25.555  1.00  5.110          H  
ATOM  32338  HD2 TYR B2104      47.558 -42.482  24.653  1.00  5.110          H  
ATOM  32339  HE1 TYR B2104      44.129 -41.144  27.943  1.00  5.110          H  
ATOM  32340  HE2 TYR B2104      47.911 -42.968  27.036  1.00  5.110          H  
ATOM  32341  HH  TYR B2104      47.184 -42.670  29.085  1.00  5.110          H  
ATOM  32342  N   LYS B2105      46.777 -38.402  24.686  1.00  3.760          N  
ATOM  32343  CA  LYS B2105      48.000 -37.810  25.191  1.00  4.420          C  
ATOM  32344  C   LYS B2105      48.971 -38.931  25.576  1.00  4.320          C  
ATOM  32345  O   LYS B2105      48.531 -39.937  26.113  1.00  4.330          O  
ATOM  32346  CB  LYS B2105      47.715 -36.923  26.402  1.00  5.920          C  
ATOM  32347  CG  LYS B2105      46.927 -35.656  26.082  1.00  5.920          C  
ATOM  32348  CD  LYS B2105      46.702 -34.798  27.335  1.00  5.920          C  
ATOM  32349  CE  LYS B2105      45.896 -33.535  27.007  1.00  5.920          C  
ATOM  32350  NZ  LYS B2105      45.632 -32.702  28.220  1.00  5.920          N  
ATOM  32351  H   LYS B2105      45.909 -38.241  25.175  1.00  4.510          H  
ATOM  32352  HA  LYS B2105      48.404 -37.186  24.407  1.00  5.300          H  
ATOM  32353 1HB  LYS B2105      47.153 -37.495  27.142  1.00  7.110          H  
ATOM  32354 2HB  LYS B2105      48.658 -36.630  26.868  1.00  7.110          H  
ATOM  32355 1HG  LYS B2105      47.480 -35.072  25.345  1.00  7.110          H  
ATOM  32356 2HG  LYS B2105      45.964 -35.927  25.652  1.00  7.110          H  
ATOM  32357 1HD  LYS B2105      46.163 -35.380  28.084  1.00  7.110          H  
ATOM  32358 2HD  LYS B2105      47.667 -34.506  27.754  1.00  7.110          H  
ATOM  32359 1HE  LYS B2105      46.450 -32.938  26.284  1.00  7.110          H  
ATOM  32360 2HE  LYS B2105      44.942 -33.827  26.568  1.00  7.110          H  
ATOM  32361 1HZ  LYS B2105      45.099 -31.883  27.956  1.00  7.110          H  
ATOM  32362 2HZ  LYS B2105      45.107 -33.239  28.895  1.00  7.110          H  
ATOM  32363 3HZ  LYS B2105      46.508 -32.412  28.631  1.00  7.110          H  
ATOM  32364  N   PRO B2106      50.283 -38.798  25.349  1.00  4.690          N  
ATOM  32365  CA  PRO B2106      51.287 -39.784  25.713  1.00  5.040          C  
ATOM  32366  C   PRO B2106      51.263 -40.145  27.195  1.00  5.350          C  
ATOM  32367  O   PRO B2106      50.967 -39.320  28.064  1.00  5.730          O  
ATOM  32368  CB  PRO B2106      52.600 -39.076  25.339  1.00  7.560          C  
ATOM  32369  CG  PRO B2106      52.215 -38.116  24.235  1.00  7.560          C  
ATOM  32370  CD  PRO B2106      50.812 -37.653  24.572  1.00  7.560          C  
ATOM  32371  HA  PRO B2106      51.136 -40.684  25.098  1.00  6.050          H  
ATOM  32372 1HB  PRO B2106      53.041 -38.581  26.216  1.00  9.070          H  
ATOM  32373 2HB  PRO B2106      53.339 -39.817  25.002  1.00  9.070          H  
ATOM  32374 1HG  PRO B2106      52.937 -37.287  24.186  1.00  9.070          H  
ATOM  32375 2HG  PRO B2106      52.259 -38.627  23.261  1.00  9.070          H  
ATOM  32376 1HD  PRO B2106      50.803 -36.728  25.151  1.00  9.070          H  
ATOM  32377 2HD  PRO B2106      50.297 -37.556  23.606  1.00  9.070          H  
ATOM  32378  N   LYS B2107      51.600 -41.402  27.475  1.00  5.520          N  
ATOM  32379  CA  LYS B2107      51.664 -41.958  28.830  1.00  6.020          C  
ATOM  32380  C   LYS B2107      52.692 -41.265  29.727  1.00  6.700          C  
ATOM  32381  O   LYS B2107      52.705 -41.460  30.942  1.00  7.220          O  
ATOM  32382  CB  LYS B2107      52.026 -43.441  28.763  1.00  8.230          C  
ATOM  32383  CG  LYS B2107      50.958 -44.359  28.184  1.00  8.230          C  
ATOM  32384  CD  LYS B2107      51.459 -45.819  28.176  1.00  8.230          C  
ATOM  32385  CE  LYS B2107      50.429 -46.800  27.602  1.00  8.230          C  
ATOM  32386  NZ  LYS B2107      49.229 -46.905  28.468  1.00  8.230          N  
ATOM  32387  H   LYS B2107      51.823 -42.013  26.701  1.00  6.620          H  
ATOM  32388  HA  LYS B2107      50.683 -41.843  29.293  1.00  7.220          H  
ATOM  32389 1HB  LYS B2107      52.932 -43.562  28.167  1.00  9.870          H  
ATOM  32390 2HB  LYS B2107      52.255 -43.798  29.769  1.00  9.870          H  
ATOM  32391 1HG  LYS B2107      50.059 -44.285  28.798  1.00  9.870          H  
ATOM  32392 2HG  LYS B2107      50.711 -44.049  27.170  1.00  9.870          H  
ATOM  32393 1HD  LYS B2107      52.372 -45.886  27.583  1.00  9.870          H  
ATOM  32394 2HD  LYS B2107      51.691 -46.121  29.198  1.00  9.870          H  
ATOM  32395 1HE  LYS B2107      50.124 -46.464  26.614  1.00  9.870          H  
ATOM  32396 2HE  LYS B2107      50.887 -47.784  27.517  1.00  9.870          H  
ATOM  32397 1HZ  LYS B2107      48.562 -47.549  28.087  1.00  9.870          H  
ATOM  32398 2HZ  LYS B2107      49.485 -47.219  29.407  1.00  9.870          H  
ATOM  32399 3HZ  LYS B2107      48.793 -45.994  28.548  1.00  9.870          H  
ATOM  32400  N   THR B2108      53.552 -40.468  29.110  1.00  6.880          N  
ATOM  32401  CA  THR B2108      54.627 -39.754  29.755  1.00  7.800          C  
ATOM  32402  C   THR B2108      54.346 -38.275  30.001  1.00  8.500          C  
ATOM  32403  O   THR B2108      55.256 -37.534  30.387  1.00  8.910          O  
ATOM  32404  CB  THR B2108      55.911 -39.899  28.921  1.00 10.550          C  
ATOM  32405  OG1 THR B2108      55.693 -39.371  27.599  1.00 10.550          O  
ATOM  32406  CG2 THR B2108      56.272 -41.372  28.810  1.00 10.550          C  
ATOM  32407  H   THR B2108      53.461 -40.354  28.113  1.00  8.260          H  
ATOM  32408  HA  THR B2108      54.800 -40.217  30.726  1.00  9.360          H  
ATOM  32409  HB  THR B2108      56.723 -39.353  29.400  1.00 12.660          H  
ATOM  32410  HG1 THR B2108      56.547 -39.223  27.173  1.00 12.660          H  
ATOM  32411 1HG2 THR B2108      57.180 -41.479  28.219  1.00 12.660          H  
ATOM  32412 2HG2 THR B2108      56.436 -41.778  29.807  1.00 12.660          H  
ATOM  32413 3HG2 THR B2108      55.463 -41.916  28.328  1.00 12.660          H  
ATOM  32414  N   ILE B2109      53.109 -37.815  29.803  1.00  8.900          N  
ATOM  32415  CA  ILE B2109      52.882 -36.403  30.072  1.00  9.820          C  
ATOM  32416  C   ILE B2109      52.614 -36.134  31.546  1.00 10.740          C  
ATOM  32417  O   ILE B2109      51.577 -36.491  32.114  1.00 11.030          O  
ATOM  32418  CB  ILE B2109      51.693 -35.830  29.264  1.00 13.380          C  
ATOM  32419  CG1 ILE B2109      51.891 -36.046  27.741  1.00 13.380          C  
ATOM  32420  CG2 ILE B2109      51.460 -34.342  29.595  1.00 13.380          C  
ATOM  32421  CD1 ILE B2109      53.157 -35.455  27.120  1.00 13.380          C  
ATOM  32422  H   ILE B2109      52.365 -38.431  29.457  1.00 10.680          H  
ATOM  32423  HA  ILE B2109      53.779 -35.851  29.807  1.00 11.780          H  
ATOM  32424  HB  ILE B2109      50.794 -36.386  29.534  1.00 16.060          H  
ATOM  32425 1HG1 ILE B2109      51.884 -37.098  27.555  1.00 16.060          H  
ATOM  32426 2HG1 ILE B2109      51.035 -35.605  27.237  1.00 16.060          H  
ATOM  32427 1HG2 ILE B2109      50.599 -33.992  29.031  1.00 16.060          H  
ATOM  32428 2HG2 ILE B2109      51.263 -34.215  30.655  1.00 16.060          H  
ATOM  32429 3HG2 ILE B2109      52.332 -33.754  29.330  1.00 16.060          H  
ATOM  32430 1HD1 ILE B2109      53.164 -35.672  26.056  1.00 16.060          H  
ATOM  32431 2HD1 ILE B2109      53.183 -34.379  27.259  1.00 16.060          H  
ATOM  32432 3HD1 ILE B2109      54.039 -35.901  27.573  1.00 16.060          H  
ATOM  32433  N   ASN B2110      53.527 -35.393  32.149  1.00 11.340          N  
ATOM  32434  CA  ASN B2110      53.431 -35.030  33.552  1.00 12.340          C  
ATOM  32435  C   ASN B2110      52.579 -33.789  33.688  1.00 13.310          C  
ATOM  32436  O   ASN B2110      53.097 -32.676  33.803  1.00 13.820          O  
ATOM  32437  CB  ASN B2110      54.815 -34.837  34.144  1.00 16.880          C  
ATOM  32438  CG  ASN B2110      55.517 -36.148  34.416  1.00 16.880          C  
ATOM  32439  OD1 ASN B2110      55.146 -36.869  35.371  1.00 16.880          O  
ATOM  32440  ND2 ASN B2110      56.505 -36.476  33.621  1.00 16.880          N  
ATOM  32441  H   ASN B2110      54.341 -35.121  31.613  1.00 13.610          H  
ATOM  32442  HA  ASN B2110      52.927 -35.833  34.093  1.00 14.810          H  
ATOM  32443 1HB  ASN B2110      55.421 -34.267  33.440  1.00 20.250          H  
ATOM  32444 2HB  ASN B2110      54.758 -34.251  35.049  1.00 20.250          H  
ATOM  32445 1HD2 ASN B2110      57.000 -37.334  33.765  1.00 20.250          H  
ATOM  32446 2HD2 ASN B2110      56.767 -35.874  32.867  1.00 20.250          H  
ATOM  32447  N   THR B2111      51.264 -33.999  33.711  1.00 13.690          N  
ATOM  32448  CA  THR B2111      50.272 -32.921  33.670  1.00 14.650          C  
ATOM  32449  C   THR B2111      50.308 -32.021  34.893  1.00 15.640          C  
ATOM  32450  O   THR B2111      49.852 -30.875  34.852  1.00 16.410          O  
ATOM  32451  CB  THR B2111      48.851 -33.487  33.556  1.00 20.130          C  
ATOM  32452  OG1 THR B2111      48.601 -34.319  34.691  1.00 20.130          O  
ATOM  32453  CG2 THR B2111      48.690 -34.298  32.279  1.00 20.130          C  
ATOM  32454  H   THR B2111      50.946 -34.970  33.659  1.00 16.430          H  
ATOM  32455  HA  THR B2111      50.475 -32.309  32.796  1.00 17.580          H  
ATOM  32456  HB  THR B2111      48.136 -32.664  33.556  1.00 24.150          H  
ATOM  32457  HG1 THR B2111      47.631 -34.500  34.761  1.00 24.150          H  
ATOM  32458 1HG2 THR B2111      47.671 -34.689  32.231  1.00 24.150          H  
ATOM  32459 2HG2 THR B2111      48.878 -33.657  31.422  1.00 24.150          H  
ATOM  32460 3HG2 THR B2111      49.391 -35.124  32.274  1.00 24.150          H  
ATOM  32461  N   GLN B2112      50.911 -32.500  35.967  1.00 15.730          N  
ATOM  32462  CA  GLN B2112      51.049 -31.733  37.194  1.00 16.750          C  
ATOM  32463  C   GLN B2112      51.936 -30.496  36.983  1.00 16.660          C  
ATOM  32464  O   GLN B2112      51.909 -29.560  37.794  1.00 17.410          O  
ATOM  32465  CB  GLN B2112      51.585 -32.622  38.338  1.00 23.040          C  
ATOM  32466  CG  GLN B2112      53.018 -33.144  38.154  1.00 23.040          C  
ATOM  32467  CD  GLN B2112      53.058 -34.449  37.376  1.00 23.040          C  
ATOM  32468  OE1 GLN B2112      52.112 -34.736  36.633  1.00 23.040          O  
ATOM  32469  NE2 GLN B2112      54.137 -35.208  37.509  1.00 23.040          N  
ATOM  32470  H   GLN B2112      51.259 -33.457  35.920  1.00 18.880          H  
ATOM  32471  HA  GLN B2112      50.058 -31.384  37.485  1.00 20.100          H  
ATOM  32472 1HB  GLN B2112      51.559 -32.061  39.270  1.00 27.650          H  
ATOM  32473 2HB  GLN B2112      50.928 -33.483  38.461  1.00 27.650          H  
ATOM  32474 1HG  GLN B2112      53.627 -32.416  37.634  1.00 27.650          H  
ATOM  32475 2HG  GLN B2112      53.443 -33.332  39.138  1.00 27.650          H  
ATOM  32476 1HE2 GLN B2112      54.244 -36.064  36.959  1.00 27.650          H  
ATOM  32477 2HE2 GLN B2112      54.886 -34.913  38.104  1.00 27.650          H  
ATOM  32478  N   GLU B2113      52.712 -30.481  35.890  1.00 15.810          N  
ATOM  32479  CA  GLU B2113      53.604 -29.378  35.575  1.00 15.760          C  
ATOM  32480  C   GLU B2113      52.931 -28.315  34.702  1.00 16.050          C  
ATOM  32481  O   GLU B2113      53.541 -27.291  34.381  1.00 16.660          O  
ATOM  32482  CB  GLU B2113      54.850 -29.897  34.848  1.00 22.080          C  
ATOM  32483  CG  GLU B2113      55.722 -30.889  35.643  1.00 22.080          C  
ATOM  32484  CD  GLU B2113      56.315 -30.299  36.891  1.00 22.080          C  
ATOM  32485  OE1 GLU B2113      56.550 -29.116  36.903  1.00 22.080          O  
ATOM  32486  OE2 GLU B2113      56.562 -31.030  37.826  1.00 22.080          O  
ATOM  32487  H   GLU B2113      52.691 -31.277  35.243  1.00 18.970          H  
ATOM  32488  HA  GLU B2113      53.915 -28.908  36.508  1.00 18.910          H  
ATOM  32489 1HB  GLU B2113      54.540 -30.399  33.930  1.00 26.500          H  
ATOM  32490 2HB  GLU B2113      55.478 -29.056  34.561  1.00 26.500          H  
ATOM  32491 1HG  GLU B2113      55.114 -31.751  35.907  1.00 26.500          H  
ATOM  32492 2HG  GLU B2113      56.525 -31.239  34.997  1.00 26.500          H  
ATOM  32493  N   HIS B2114      51.668 -28.519  34.320  1.00 15.670          N  
ATOM  32494  CA  HIS B2114      50.999 -27.571  33.435  1.00 15.860          C  
ATOM  32495  C   HIS B2114      50.451 -26.360  34.180  1.00 16.490          C  
ATOM  32496  O   HIS B2114      49.242 -26.173  34.325  1.00 16.670          O  
ATOM  32497  CB  HIS B2114      49.888 -28.267  32.649  1.00 22.130          C  
ATOM  32498  CG  HIS B2114      50.408 -29.318  31.702  1.00 22.130          C  
ATOM  32499  ND1 HIS B2114      49.577 -30.162  30.996  1.00 22.130          N  
ATOM  32500  CD2 HIS B2114      51.675 -29.662  31.353  1.00 22.130          C  
ATOM  32501  CE1 HIS B2114      50.310 -30.966  30.248  1.00 22.130          C  
ATOM  32502  NE2 HIS B2114      51.583 -30.680  30.450  1.00 22.130          N  
ATOM  32503  H   HIS B2114      51.159 -29.357  34.618  1.00 18.800          H  
ATOM  32504  HA  HIS B2114      51.717 -27.189  32.712  1.00 19.030          H  
ATOM  32505 1HB  HIS B2114      49.197 -28.746  33.346  1.00 26.550          H  
ATOM  32506 2HB  HIS B2114      49.326 -27.532  32.077  1.00 26.550          H  
ATOM  32507  HD2 HIS B2114      52.602 -29.214  31.713  1.00 26.550          H  
ATOM  32508  HE1 HIS B2114      49.928 -31.730  29.580  1.00 26.550          H  
ATOM  32509  HE2 HIS B2114      52.377 -31.129  30.013  1.00 26.550          H  
ATOM  32510  N   LYS B2115      51.377 -25.534  34.640  1.00 16.930          N  
ATOM  32511  CA  LYS B2115      51.088 -24.338  35.419  1.00 17.630          C  
ATOM  32512  C   LYS B2115      51.391 -23.078  34.619  1.00 18.430          C  
ATOM  32513  O   LYS B2115      52.190 -23.113  33.681  1.00 18.640          O  
ATOM  32514  CB  LYS B2115      51.900 -24.349  36.713  1.00 24.400          C  
ATOM  32515  CG  LYS B2115      51.542 -25.485  37.677  1.00 24.400          C  
ATOM  32516  CD  LYS B2115      52.403 -25.419  38.946  1.00 24.400          C  
ATOM  32517  CE  LYS B2115      51.977 -26.450  40.011  1.00 24.400          C  
ATOM  32518  NZ  LYS B2115      52.230 -27.857  39.588  1.00 24.400          N  
ATOM  32519  H   LYS B2115      52.345 -25.813  34.454  1.00 20.320          H  
ATOM  32520  HA  LYS B2115      50.027 -24.328  35.667  1.00 21.160          H  
ATOM  32521 1HB  LYS B2115      52.958 -24.444  36.469  1.00 29.280          H  
ATOM  32522 2HB  LYS B2115      51.766 -23.401  37.234  1.00 29.280          H  
ATOM  32523 1HG  LYS B2115      50.487 -25.415  37.944  1.00 29.280          H  
ATOM  32524 2HG  LYS B2115      51.708 -26.441  37.173  1.00 29.280          H  
ATOM  32525 1HD  LYS B2115      53.445 -25.607  38.679  1.00 29.280          H  
ATOM  32526 2HD  LYS B2115      52.334 -24.422  39.380  1.00 29.280          H  
ATOM  32527 1HE  LYS B2115      52.534 -26.255  40.924  1.00 29.280          H  
ATOM  32528 2HE  LYS B2115      50.914 -26.332  40.213  1.00 29.280          H  
ATOM  32529 1HZ  LYS B2115      51.941 -28.492  40.309  1.00 29.280          H  
ATOM  32530 2HZ  LYS B2115      51.701 -28.077  38.734  1.00 29.280          H  
ATOM  32531 3HZ  LYS B2115      53.210 -28.000  39.401  1.00 29.280          H  
ATOM  32532  N   SER B2116      50.762 -21.969  35.004  1.00 19.030          N  
ATOM  32533  CA  SER B2116      50.991 -20.675  34.367  1.00 19.480          C  
ATOM  32534  C   SER B2116      50.482 -19.548  35.263  1.00 19.790          C  
ATOM  32535  O   SER B2116      51.272 -18.736  35.749  1.00 20.140          O  
ATOM  32536  OXT SER B2116      49.362 -19.668  35.763  1.00 29.220          O  
ATOM  32537  CB  SER B2116      50.294 -20.621  33.013  1.00 26.030          C  
ATOM  32538  OG  SER B2116      50.481 -19.375  32.385  1.00 26.030          O  
ATOM  32539  H   SER B2116      50.105 -22.017  35.769  1.00 22.840          H  
ATOM  32540  HA  SER B2116      52.063 -20.541  34.218  1.00 23.380          H  
ATOM  32541 1HB  SER B2116      50.682 -21.411  32.372  1.00 31.230          H  
ATOM  32542 2HB  SER B2116      49.230 -20.805  33.149  1.00 31.230          H  
ATOM  32543  HG  SER B2116      50.006 -19.427  31.557  1.00 31.230          H  
TER                                                                             
ATOM  32545  N   MET C2117      27.436  -3.886  43.752  1.00  0.890          N  
ATOM  32546  CA  MET C2117      26.811  -2.701  43.168  1.00  0.870          C  
ATOM  32547  C   MET C2117      27.399  -1.375  43.652  1.00  0.840          C  
ATOM  32548  O   MET C2117      28.111  -0.693  42.900  1.00  0.850          O  
ATOM  32549  CB  MET C2117      25.297  -2.731  43.429  1.00  1.230          C  
ATOM  32550  CG  MET C2117      24.532  -3.813  42.636  1.00  1.230          C  
ATOM  32551  SD  MET C2117      22.795  -4.011  43.143  1.00  1.230          S  
ATOM  32552  CE  MET C2117      22.008  -2.494  42.644  1.00  1.230          C  
ATOM  32553 1H   MET C2117      26.768  -4.360  44.342  1.00  1.070          H  
ATOM  32554 2H   MET C2117      27.725  -4.511  43.014  1.00  1.070          H  
ATOM  32555 3H   MET C2117      28.246  -3.629  44.313  1.00  1.070          H  
ATOM  32556  HA  MET C2117      26.968  -2.742  42.091  1.00  1.040          H  
ATOM  32557 1HB  MET C2117      25.107  -2.907  44.485  1.00  1.470          H  
ATOM  32558 2HB  MET C2117      24.875  -1.757  43.178  1.00  1.470          H  
ATOM  32559 1HG  MET C2117      24.546  -3.552  41.576  1.00  1.470          H  
ATOM  32560 2HG  MET C2117      25.026  -4.777  42.748  1.00  1.470          H  
ATOM  32561 1HE  MET C2117      20.951  -2.526  42.908  1.00  1.470          H  
ATOM  32562 2HE  MET C2117      22.479  -1.678  43.158  1.00  1.470          H  
ATOM  32563 3HE  MET C2117      22.109  -2.360  41.567  1.00  1.470          H  
ATOM  32564  N   ALA C2118      27.104  -1.015  44.903  1.00  0.820          N  
ATOM  32565  CA  ALA C2118      27.457   0.302  45.435  1.00  0.790          C  
ATOM  32566  C   ALA C2118      28.937   0.619  45.341  1.00  0.800          C  
ATOM  32567  O   ALA C2118      29.305   1.743  45.008  1.00  0.810          O  
ATOM  32568  CB  ALA C2118      27.032   0.413  46.892  1.00  1.120          C  
ATOM  32569  H   ALA C2118      26.568  -1.634  45.493  1.00  0.980          H  
ATOM  32570  HA  ALA C2118      26.909   1.048  44.858  1.00  0.950          H  
ATOM  32571 1HB  ALA C2118      27.262   1.413  47.252  1.00  1.340          H  
ATOM  32572 2HB  ALA C2118      25.961   0.233  46.977  1.00  1.340          H  
ATOM  32573 3HB  ALA C2118      27.571  -0.319  47.487  1.00  1.340          H  
ATOM  32574  N   GLN C2119      29.818  -0.363  45.505  1.00  0.820          N  
ATOM  32575  CA  GLN C2119      31.244  -0.058  45.487  1.00  0.860          C  
ATOM  32576  C   GLN C2119      31.697   0.493  44.142  1.00  0.900          C  
ATOM  32577  O   GLN C2119      32.774   1.075  44.038  1.00  1.070          O  
ATOM  32578  CB  GLN C2119      32.075  -1.299  45.845  1.00  1.190          C  
ATOM  32579  CG  GLN C2119      32.136  -2.416  44.781  1.00  1.190          C  
ATOM  32580  CD  GLN C2119      30.963  -3.366  44.821  1.00  1.190          C  
ATOM  32581  OE1 GLN C2119      29.805  -2.971  45.093  1.00  1.190          O  
ATOM  32582  NE2 GLN C2119      31.248  -4.642  44.576  1.00  1.190          N  
ATOM  32583  H   GLN C2119      29.517  -1.317  45.698  1.00  0.980          H  
ATOM  32584  HA  GLN C2119      31.438   0.704  46.236  1.00  1.030          H  
ATOM  32585 1HB  GLN C2119      33.100  -0.991  46.050  1.00  1.430          H  
ATOM  32586 2HB  GLN C2119      31.682  -1.738  46.761  1.00  1.430          H  
ATOM  32587 1HG  GLN C2119      32.198  -1.994  43.786  1.00  1.430          H  
ATOM  32588 2HG  GLN C2119      33.033  -3.003  44.969  1.00  1.430          H  
ATOM  32589 1HE2 GLN C2119      30.536  -5.342  44.603  1.00  1.430          H  
ATOM  32590 2HE2 GLN C2119      32.193  -4.912  44.371  1.00  1.430          H  
ATOM  32591  N   PHE C2120      30.903   0.294  43.098  1.00  0.850          N  
ATOM  32592  CA  PHE C2120      31.268   0.796  41.802  1.00  0.890          C  
ATOM  32593  C   PHE C2120      30.691   2.190  41.649  1.00  0.850          C  
ATOM  32594  O   PHE C2120      31.409   3.136  41.316  1.00  0.870          O  
ATOM  32595  CB  PHE C2120      30.726  -0.116  40.715  1.00  1.230          C  
ATOM  32596  CG  PHE C2120      31.317  -1.480  40.779  1.00  1.230          C  
ATOM  32597  CD1 PHE C2120      30.541  -2.547  41.192  1.00  1.230          C  
ATOM  32598  CD2 PHE C2120      32.645  -1.706  40.463  1.00  1.230          C  
ATOM  32599  CE1 PHE C2120      31.072  -3.809  41.276  1.00  1.230          C  
ATOM  32600  CE2 PHE C2120      33.180  -2.972  40.550  1.00  1.230          C  
ATOM  32601  CZ  PHE C2120      32.391  -4.024  40.956  1.00  1.230          C  
ATOM  32602  H   PHE C2120      30.009  -0.182  43.216  1.00  1.020          H  
ATOM  32603  HA  PHE C2120      32.353   0.852  41.729  1.00  1.070          H  
ATOM  32604 1HB  PHE C2120      29.643  -0.204  40.818  1.00  1.480          H  
ATOM  32605 2HB  PHE C2120      30.933   0.308  39.738  1.00  1.480          H  
ATOM  32606  HD1 PHE C2120      29.499  -2.373  41.449  1.00  1.480          H  
ATOM  32607  HD2 PHE C2120      33.273  -0.873  40.144  1.00  1.480          H  
ATOM  32608  HE1 PHE C2120      30.451  -4.642  41.597  1.00  1.480          H  
ATOM  32609  HE2 PHE C2120      34.227  -3.142  40.298  1.00  1.480          H  
ATOM  32610  HZ  PHE C2120      32.813  -5.026  41.023  1.00  1.480          H  
ATOM  32611  N   PHE C2121      29.416   2.343  42.022  1.00  0.820          N  
ATOM  32612  CA  PHE C2121      28.702   3.617  41.856  1.00  0.800          C  
ATOM  32613  C   PHE C2121      29.289   4.716  42.743  1.00  0.800          C  
ATOM  32614  O   PHE C2121      29.288   5.890  42.377  1.00  0.800          O  
ATOM  32615  CB  PHE C2121      27.224   3.414  42.122  1.00  1.130          C  
ATOM  32616  CG  PHE C2121      26.516   2.699  40.988  1.00  1.130          C  
ATOM  32617  CD1 PHE C2121      26.282   1.344  41.034  1.00  1.130          C  
ATOM  32618  CD2 PHE C2121      26.073   3.398  39.887  1.00  1.130          C  
ATOM  32619  CE1 PHE C2121      25.625   0.707  40.001  1.00  1.130          C  
ATOM  32620  CE2 PHE C2121      25.402   2.785  38.867  1.00  1.130          C  
ATOM  32621  CZ  PHE C2121      25.177   1.434  38.918  1.00  1.130          C  
ATOM  32622  H   PHE C2121      28.919   1.515  42.364  1.00  0.980          H  
ATOM  32623  HA  PHE C2121      28.806   3.932  40.818  1.00  0.960          H  
ATOM  32624 1HB  PHE C2121      27.090   2.835  43.035  1.00  1.350          H  
ATOM  32625 2HB  PHE C2121      26.748   4.374  42.275  1.00  1.350          H  
ATOM  32626  HD1 PHE C2121      26.616   0.781  41.888  1.00  1.350          H  
ATOM  32627  HD2 PHE C2121      26.259   4.447  39.834  1.00  1.350          H  
ATOM  32628  HE1 PHE C2121      25.449  -0.368  40.050  1.00  1.350          H  
ATOM  32629  HE2 PHE C2121      25.058   3.369  38.007  1.00  1.350          H  
ATOM  32630  HZ  PHE C2121      24.651   0.940  38.103  1.00  1.350          H  
ATOM  32631  N   ILE C2122      29.878   4.321  43.867  1.00  0.810          N  
ATOM  32632  CA  ILE C2122      30.580   5.223  44.773  1.00  0.810          C  
ATOM  32633  C   ILE C2122      31.736   5.919  44.063  1.00  0.840          C  
ATOM  32634  O   ILE C2122      32.015   7.085  44.342  1.00  0.860          O  
ATOM  32635  CB  ILE C2122      31.060   4.495  46.061  1.00  1.130          C  
ATOM  32636  CG1 ILE C2122      29.807   4.142  46.932  1.00  1.130          C  
ATOM  32637  CG2 ILE C2122      32.100   5.349  46.852  1.00  1.130          C  
ATOM  32638  CD1 ILE C2122      30.053   3.148  48.067  1.00  1.130          C  
ATOM  32639  H   ILE C2122      29.796   3.335  44.139  1.00  0.970          H  
ATOM  32640  HA  ILE C2122      29.881   5.992  45.088  1.00  0.970          H  
ATOM  32641  HB  ILE C2122      31.527   3.548  45.774  1.00  1.360          H  
ATOM  32642 1HG1 ILE C2122      29.432   5.070  47.369  1.00  1.360          H  
ATOM  32643 2HG1 ILE C2122      29.037   3.747  46.285  1.00  1.360          H  
ATOM  32644 1HG2 ILE C2122      32.430   4.814  47.736  1.00  1.360          H  
ATOM  32645 2HG2 ILE C2122      32.974   5.552  46.233  1.00  1.360          H  
ATOM  32646 3HG2 ILE C2122      31.652   6.279  47.144  1.00  1.360          H  
ATOM  32647 1HD1 ILE C2122      29.126   2.971  48.603  1.00  1.360          H  
ATOM  32648 2HD1 ILE C2122      30.404   2.211  47.657  1.00  1.360          H  
ATOM  32649 3HD1 ILE C2122      30.792   3.541  48.756  1.00  1.360          H  
ATOM  32650  N   HIS C2123      32.471   5.201  43.204  1.00  0.870          N  
ATOM  32651  CA  HIS C2123      33.606   5.806  42.525  1.00  0.940          C  
ATOM  32652  C   HIS C2123      33.249   6.264  41.104  1.00  0.890          C  
ATOM  32653  O   HIS C2123      34.035   6.943  40.441  1.00  0.900          O  
ATOM  32654  CB  HIS C2123      34.780   4.838  42.549  1.00  1.290          C  
ATOM  32655  CG  HIS C2123      35.274   4.617  43.955  1.00  1.290          C  
ATOM  32656  ND1 HIS C2123      35.977   5.579  44.654  1.00  1.290          N  
ATOM  32657  CD2 HIS C2123      35.139   3.567  44.796  1.00  1.290          C  
ATOM  32658  CE1 HIS C2123      36.263   5.122  45.859  1.00  1.290          C  
ATOM  32659  NE2 HIS C2123      35.767   3.908  45.974  1.00  1.290          N  
ATOM  32660  H   HIS C2123      32.208   4.245  42.959  1.00  1.040          H  
ATOM  32661  HA  HIS C2123      33.915   6.693  43.072  1.00  1.130          H  
ATOM  32662 1HB  HIS C2123      34.468   3.877  42.131  1.00  1.550          H  
ATOM  32663 2HB  HIS C2123      35.595   5.224  41.939  1.00  1.550          H  
ATOM  32664  HD1 HIS C2123      36.224   6.491  44.326  1.00  1.550          H  
ATOM  32665  HD2 HIS C2123      34.658   2.597  44.696  1.00  1.550          H  
ATOM  32666  HE1 HIS C2123      36.822   5.733  46.564  1.00  1.550          H  
ATOM  32667  N   ARG C2124      32.013   5.973  40.693  1.00  0.890          N  
ATOM  32668  CA  ARG C2124      31.438   6.365  39.417  1.00  0.870          C  
ATOM  32669  C   ARG C2124      30.101   7.146  39.551  1.00  0.830          C  
ATOM  32670  O   ARG C2124      29.154   6.782  38.846  1.00  0.840          O  
ATOM  32671  CB  ARG C2124      31.156   5.136  38.552  1.00  1.230          C  
ATOM  32672  CG  ARG C2124      32.359   4.297  38.182  1.00  1.230          C  
ATOM  32673  CD  ARG C2124      31.985   3.082  37.387  1.00  1.230          C  
ATOM  32674  NE  ARG C2124      31.471   3.409  36.039  1.00  1.230          N  
ATOM  32675  CZ  ARG C2124      30.871   2.526  35.192  1.00  1.230          C  
ATOM  32676  NH1 ARG C2124      30.701   1.265  35.550  1.00  1.230          N  
ATOM  32677  NH2 ARG C2124      30.456   2.924  33.999  1.00  1.230          N  
ATOM  32678  H   ARG C2124      31.457   5.367  41.297  1.00  1.070          H  
ATOM  32679  HA  ARG C2124      32.161   6.994  38.897  1.00  1.040          H  
ATOM  32680 1HB  ARG C2124      30.447   4.487  39.063  1.00  1.470          H  
ATOM  32681 2HB  ARG C2124      30.699   5.450  37.619  1.00  1.470          H  
ATOM  32682 1HG  ARG C2124      33.050   4.894  37.605  1.00  1.470          H  
ATOM  32683 2HG  ARG C2124      32.852   3.962  39.094  1.00  1.470          H  
ATOM  32684 1HD  ARG C2124      32.869   2.455  37.271  1.00  1.470          H  
ATOM  32685 2HD  ARG C2124      31.214   2.535  37.929  1.00  1.470          H  
ATOM  32686  HE  ARG C2124      31.594   4.363  35.716  1.00  1.470          H  
ATOM  32687 1HH1 ARG C2124      31.015   0.944  36.451  1.00  1.470          H  
ATOM  32688 2HH1 ARG C2124      30.254   0.619  34.915  1.00  1.470          H  
ATOM  32689 1HH2 ARG C2124      30.592   3.902  33.695  1.00  1.470          H  
ATOM  32690 2HH2 ARG C2124      30.012   2.271  33.375  1.00  1.470          H  
ATOM  32691  N   PRO C2125      29.964   8.215  40.391  1.00  0.810          N  
ATOM  32692  CA  PRO C2125      28.739   8.988  40.584  1.00  0.770          C  
ATOM  32693  C   PRO C2125      28.068   9.401  39.294  1.00  0.790          C  
ATOM  32694  O   PRO C2125      26.845   9.457  39.229  1.00  0.810          O  
ATOM  32695  CB  PRO C2125      29.245  10.218  41.336  1.00  1.160          C  
ATOM  32696  CG  PRO C2125      30.411   9.706  42.109  1.00  1.160          C  
ATOM  32697  CD  PRO C2125      31.072   8.695  41.239  1.00  1.160          C  
ATOM  32698  HA  PRO C2125      28.057   8.386  41.183  1.00  0.920          H  
ATOM  32699 1HB  PRO C2125      29.506  11.021  40.631  1.00  1.390          H  
ATOM  32700 2HB  PRO C2125      28.446  10.608  41.990  1.00  1.390          H  
ATOM  32701 1HG  PRO C2125      31.105  10.507  42.335  1.00  1.390          H  
ATOM  32702 2HG  PRO C2125      30.082   9.278  43.078  1.00  1.390          H  
ATOM  32703 1HD  PRO C2125      31.915   9.092  40.659  1.00  1.390          H  
ATOM  32704 2HD  PRO C2125      31.363   7.962  41.967  1.00  1.390          H  
ATOM  32705  N   ILE C2126      28.845   9.659  38.254  1.00  0.790          N  
ATOM  32706  CA  ILE C2126      28.265  10.030  36.984  1.00  0.810          C  
ATOM  32707  C   ILE C2126      27.364   8.925  36.484  1.00  0.830          C  
ATOM  32708  O   ILE C2126      26.283   9.199  35.975  1.00  0.850          O  
ATOM  32709  CB  ILE C2126      29.359  10.414  35.995  1.00  1.130          C  
ATOM  32710  CG1 ILE C2126      29.934  11.739  36.522  1.00  1.130          C  
ATOM  32711  CG2 ILE C2126      28.838  10.487  34.545  1.00  1.130          C  
ATOM  32712  CD1 ILE C2126      31.145  12.197  35.894  1.00  1.130          C  
ATOM  32713  H   ILE C2126      29.852   9.633  38.336  1.00  0.950          H  
ATOM  32714  HA  ILE C2126      27.647  10.915  37.132  1.00  0.970          H  
ATOM  32715  HB  ILE C2126      30.157   9.675  36.043  1.00  1.350          H  
ATOM  32716 1HG1 ILE C2126      29.190  12.491  36.401  1.00  1.350          H  
ATOM  32717 2HG1 ILE C2126      30.138  11.633  37.581  1.00  1.350          H  
ATOM  32718 1HG2 ILE C2126      29.642  10.766  33.873  1.00  1.350          H  
ATOM  32719 2HG2 ILE C2126      28.447   9.518  34.231  1.00  1.350          H  
ATOM  32720 3HG2 ILE C2126      28.053  11.218  34.483  1.00  1.350          H  
ATOM  32721 1HD1 ILE C2126      31.453  13.140  36.342  1.00  1.350          H  
ATOM  32722 2HD1 ILE C2126      31.932  11.461  36.027  1.00  1.350          H  
ATOM  32723 3HD1 ILE C2126      30.940  12.344  34.864  1.00  1.350          H  
ATOM  32724  N   PHE C2127      27.815   7.682  36.601  1.00  0.850          N  
ATOM  32725  CA  PHE C2127      27.050   6.531  36.169  1.00  0.890          C  
ATOM  32726  C   PHE C2127      25.772   6.487  36.989  1.00  0.860          C  
ATOM  32727  O   PHE C2127      24.689   6.225  36.462  1.00  0.900          O  
ATOM  32728  CB  PHE C2127      27.881   5.260  36.335  1.00  1.230          C  
ATOM  32729  CG  PHE C2127      27.255   3.960  35.956  1.00  1.230          C  
ATOM  32730  CD1 PHE C2127      26.248   3.850  35.012  1.00  1.230          C  
ATOM  32731  CD2 PHE C2127      27.730   2.806  36.539  1.00  1.230          C  
ATOM  32732  CE1 PHE C2127      25.749   2.632  34.669  1.00  1.230          C  
ATOM  32733  CE2 PHE C2127      27.223   1.583  36.196  1.00  1.230          C  
ATOM  32734  CZ  PHE C2127      26.231   1.496  35.258  1.00  1.230          C  
ATOM  32735  H   PHE C2127      28.687   7.523  37.097  1.00  1.020          H  
ATOM  32736  HA  PHE C2127      26.798   6.663  35.120  1.00  1.070          H  
ATOM  32737 1HB  PHE C2127      28.798   5.367  35.757  1.00  1.480          H  
ATOM  32738 2HB  PHE C2127      28.170   5.170  37.370  1.00  1.480          H  
ATOM  32739  HD1 PHE C2127      25.844   4.733  34.528  1.00  1.480          H  
ATOM  32740  HD2 PHE C2127      28.523   2.875  37.286  1.00  1.480          H  
ATOM  32741  HE1 PHE C2127      24.968   2.564  33.919  1.00  1.480          H  
ATOM  32742  HE2 PHE C2127      27.608   0.681  36.670  1.00  1.480          H  
ATOM  32743  HZ  PHE C2127      25.828   0.524  34.981  1.00  1.480          H  
ATOM  32744  N   ALA C2128      25.903   6.694  38.301  1.00  0.810          N  
ATOM  32745  CA  ALA C2128      24.729   6.675  39.178  1.00  0.780          C  
ATOM  32746  C   ALA C2128      23.693   7.727  38.773  1.00  0.780          C  
ATOM  32747  O   ALA C2128      22.485   7.443  38.735  1.00  0.800          O  
ATOM  32748  CB  ALA C2128      25.134   6.957  40.611  1.00  1.100          C  
ATOM  32749  H   ALA C2128      26.848   6.862  38.667  1.00  0.970          H  
ATOM  32750  HA  ALA C2128      24.267   5.692  39.109  1.00  0.940          H  
ATOM  32751 1HB  ALA C2128      24.267   6.920  41.213  1.00  1.320          H  
ATOM  32752 2HB  ALA C2128      25.847   6.235  40.967  1.00  1.320          H  
ATOM  32753 3HB  ALA C2128      25.571   7.941  40.681  1.00  1.320          H  
ATOM  32754  N   TRP C2129      24.173   8.930  38.418  1.00  0.760          N  
ATOM  32755  CA  TRP C2129      23.300  10.015  37.991  1.00  0.770          C  
ATOM  32756  C   TRP C2129      22.639   9.652  36.676  1.00  0.810          C  
ATOM  32757  O   TRP C2129      21.443   9.879  36.518  1.00  0.800          O  
ATOM  32758  CB  TRP C2129      24.062  11.323  37.847  1.00  1.070          C  
ATOM  32759  CG  TRP C2129      24.404  12.041  39.148  1.00  1.070          C  
ATOM  32760  CD1 TRP C2129      25.648  12.206  39.687  1.00  1.070          C  
ATOM  32761  CD2 TRP C2129      23.494  12.717  40.054  1.00  1.070          C  
ATOM  32762  NE1 TRP C2129      25.572  12.917  40.853  1.00  1.070          N  
ATOM  32763  CE2 TRP C2129      24.270  13.239  41.095  1.00  1.070          C  
ATOM  32764  CE3 TRP C2129      22.111  12.928  40.065  1.00  1.070          C  
ATOM  32765  CZ2 TRP C2129      23.716  13.949  42.135  1.00  1.070          C  
ATOM  32766  CZ3 TRP C2129      21.558  13.645  41.123  1.00  1.070          C  
ATOM  32767  CH2 TRP C2129      22.348  14.139  42.127  1.00  1.070          C  
ATOM  32768  H   TRP C2129      25.178   9.101  38.518  1.00  0.910          H  
ATOM  32769  HA  TRP C2129      22.527  10.149  38.743  1.00  0.920          H  
ATOM  32770 1HB  TRP C2129      24.999  11.090  37.352  1.00  1.290          H  
ATOM  32771 2HB  TRP C2129      23.504  12.003  37.208  1.00  1.290          H  
ATOM  32772  HD1 TRP C2129      26.568  11.835  39.254  1.00  1.290          H  
ATOM  32773  HE1 TRP C2129      26.352  13.171  41.438  1.00  1.290          H  
ATOM  32774  HE3 TRP C2129      21.481  12.538  39.264  1.00  1.290          H  
ATOM  32775  HZ2 TRP C2129      24.324  14.354  42.939  1.00  1.290          H  
ATOM  32776  HZ3 TRP C2129      20.481  13.809  41.132  1.00  1.290          H  
ATOM  32777  HH2 TRP C2129      21.897  14.699  42.936  1.00  1.290          H  
ATOM  32778  N   VAL C2130      23.396   9.026  35.764  1.00  0.900          N  
ATOM  32779  CA  VAL C2130      22.868   8.556  34.490  1.00  1.010          C  
ATOM  32780  C   VAL C2130      21.719   7.617  34.672  1.00  0.970          C  
ATOM  32781  O   VAL C2130      20.682   7.796  34.036  1.00  0.940          O  
ATOM  32782  CB  VAL C2130      23.993   7.832  33.706  1.00  1.370          C  
ATOM  32783  CG1 VAL C2130      23.453   6.967  32.520  1.00  1.370          C  
ATOM  32784  CG2 VAL C2130      24.933   8.914  33.156  1.00  1.370          C  
ATOM  32785  H   VAL C2130      24.396   8.911  35.959  1.00  1.080          H  
ATOM  32786  HA  VAL C2130      22.531   9.418  33.918  1.00  1.210          H  
ATOM  32787  HB  VAL C2130      24.533   7.199  34.357  1.00  1.640          H  
ATOM  32788 1HG1 VAL C2130      24.290   6.508  32.001  1.00  1.640          H  
ATOM  32789 2HG1 VAL C2130      22.810   6.177  32.902  1.00  1.640          H  
ATOM  32790 3HG1 VAL C2130      22.909   7.510  31.853  1.00  1.640          H  
ATOM  32791 1HG2 VAL C2130      25.754   8.452  32.641  1.00  1.640          H  
ATOM  32792 2HG2 VAL C2130      24.395   9.552  32.482  1.00  1.640          H  
ATOM  32793 3HG2 VAL C2130      25.316   9.509  33.940  1.00  1.640          H  
ATOM  32794  N   ILE C2131      21.870   6.643  35.556  1.00  0.940          N  
ATOM  32795  CA  ILE C2131      20.786   5.711  35.756  1.00  0.910          C  
ATOM  32796  C   ILE C2131      19.559   6.426  36.281  1.00  0.850          C  
ATOM  32797  O   ILE C2131      18.455   6.187  35.787  1.00  0.840          O  
ATOM  32798  CB  ILE C2131      21.184   4.578  36.743  1.00  1.290          C  
ATOM  32799  CG1 ILE C2131      22.344   3.677  36.160  1.00  1.290          C  
ATOM  32800  CG2 ILE C2131      19.950   3.729  37.131  1.00  1.290          C  
ATOM  32801  CD1 ILE C2131      22.029   2.930  34.870  1.00  1.290          C  
ATOM  32802  H   ILE C2131      22.771   6.537  36.036  1.00  1.130          H  
ATOM  32803  HA  ILE C2131      20.519   5.279  34.798  1.00  1.090          H  
ATOM  32804  HB  ILE C2131      21.589   5.038  37.650  1.00  1.540          H  
ATOM  32805 1HG1 ILE C2131      23.210   4.302  35.979  1.00  1.540          H  
ATOM  32806 2HG1 ILE C2131      22.609   2.939  36.917  1.00  1.540          H  
ATOM  32807 1HG2 ILE C2131      20.247   2.964  37.845  1.00  1.540          H  
ATOM  32808 2HG2 ILE C2131      19.204   4.359  37.589  1.00  1.540          H  
ATOM  32809 3HG2 ILE C2131      19.520   3.258  36.251  1.00  1.540          H  
ATOM  32810 1HD1 ILE C2131      22.882   2.343  34.584  1.00  1.540          H  
ATOM  32811 2HD1 ILE C2131      21.186   2.262  35.018  1.00  1.540          H  
ATOM  32812 3HD1 ILE C2131      21.801   3.628  34.073  1.00  1.540          H  
ATOM  32813  N   ALA C2132      19.725   7.293  37.285  1.00  0.800          N  
ATOM  32814  CA  ALA C2132      18.570   7.988  37.828  1.00  0.740          C  
ATOM  32815  C   ALA C2132      17.882   8.853  36.781  1.00  0.750          C  
ATOM  32816  O   ALA C2132      16.653   8.882  36.717  1.00  0.730          O  
ATOM  32817  CB  ALA C2132      18.992   8.839  38.995  1.00  1.060          C  
ATOM  32818  H   ALA C2132      20.661   7.451  37.678  1.00  0.960          H  
ATOM  32819  HA  ALA C2132      17.857   7.243  38.170  1.00  0.890          H  
ATOM  32820 1HB  ALA C2132      18.135   9.332  39.422  1.00  1.270          H  
ATOM  32821 2HB  ALA C2132      19.448   8.196  39.732  1.00  1.270          H  
ATOM  32822 3HB  ALA C2132      19.713   9.585  38.657  1.00  1.270          H  
ATOM  32823  N   LEU C2133      18.666   9.530  35.938  1.00  0.780          N  
ATOM  32824  CA  LEU C2133      18.127  10.390  34.897  1.00  0.790          C  
ATOM  32825  C   LEU C2133      17.340   9.597  33.866  1.00  0.810          C  
ATOM  32826  O   LEU C2133      16.259  10.031  33.449  1.00  0.790          O  
ATOM  32827  CB  LEU C2133      19.293  11.155  34.258  1.00  1.100          C  
ATOM  32828  CG  LEU C2133      19.967  12.245  35.171  1.00  1.100          C  
ATOM  32829  CD1 LEU C2133      21.290  12.671  34.558  1.00  1.100          C  
ATOM  32830  CD2 LEU C2133      19.056  13.454  35.295  1.00  1.100          C  
ATOM  32831  H   LEU C2133      19.682   9.485  36.061  1.00  0.940          H  
ATOM  32832  HA  LEU C2133      17.445  11.090  35.356  1.00  0.950          H  
ATOM  32833 1HB  LEU C2133      20.062  10.432  33.990  1.00  1.320          H  
ATOM  32834 2HB  LEU C2133      18.941  11.637  33.350  1.00  1.320          H  
ATOM  32835  HG  LEU C2133      20.146  11.839  36.157  1.00  1.320          H  
ATOM  32836 1HD1 LEU C2133      21.760  13.422  35.192  1.00  1.320          H  
ATOM  32837 2HD1 LEU C2133      21.947  11.808  34.480  1.00  1.320          H  
ATOM  32838 3HD1 LEU C2133      21.111  13.088  33.579  1.00  1.320          H  
ATOM  32839 1HD2 LEU C2133      19.538  14.201  35.924  1.00  1.320          H  
ATOM  32840 2HD2 LEU C2133      18.875  13.876  34.306  1.00  1.320          H  
ATOM  32841 3HD2 LEU C2133      18.113  13.179  35.740  1.00  1.320          H  
ATOM  32842  N   VAL C2134      17.847   8.420  33.484  1.00  0.850          N  
ATOM  32843  CA  VAL C2134      17.155   7.564  32.531  1.00  0.850          C  
ATOM  32844  C   VAL C2134      15.834   7.075  33.134  1.00  0.800          C  
ATOM  32845  O   VAL C2134      14.806   7.070  32.444  1.00  0.790          O  
ATOM  32846  CB  VAL C2134      18.035   6.374  32.086  1.00  1.190          C  
ATOM  32847  CG1 VAL C2134      17.205   5.390  31.225  1.00  1.190          C  
ATOM  32848  CG2 VAL C2134      19.245   6.904  31.275  1.00  1.190          C  
ATOM  32849  H   VAL C2134      18.771   8.144  33.836  1.00  1.020          H  
ATOM  32850  HA  VAL C2134      16.929   8.155  31.644  1.00  1.020          H  
ATOM  32851  HB  VAL C2134      18.394   5.839  32.972  1.00  1.430          H  
ATOM  32852 1HG1 VAL C2134      17.836   4.557  30.920  1.00  1.430          H  
ATOM  32853 2HG1 VAL C2134      16.361   5.002  31.795  1.00  1.430          H  
ATOM  32854 3HG1 VAL C2134      16.832   5.905  30.341  1.00  1.430          H  
ATOM  32855 1HG2 VAL C2134      19.877   6.073  30.965  1.00  1.430          H  
ATOM  32856 2HG2 VAL C2134      18.897   7.430  30.410  1.00  1.430          H  
ATOM  32857 3HG2 VAL C2134      19.823   7.581  31.871  1.00  1.430          H  
ATOM  32858  N   ILE C2135      15.856   6.665  34.415  1.00  0.770          N  
ATOM  32859  CA  ILE C2135      14.645   6.204  35.083  1.00  0.730          C  
ATOM  32860  C   ILE C2135      13.606   7.310  35.119  1.00  0.700          C  
ATOM  32861  O   ILE C2135      12.437   7.078  34.786  1.00  0.690          O  
ATOM  32862  CB  ILE C2135      14.926   5.766  36.551  1.00  1.040          C  
ATOM  32863  CG1 ILE C2135      15.780   4.481  36.589  1.00  1.040          C  
ATOM  32864  CG2 ILE C2135      13.608   5.575  37.321  1.00  1.040          C  
ATOM  32865  CD1 ILE C2135      16.359   4.158  37.975  1.00  1.040          C  
ATOM  32866  H   ILE C2135      16.749   6.660  34.922  1.00  0.920          H  
ATOM  32867  HA  ILE C2135      14.239   5.362  34.526  1.00  0.880          H  
ATOM  32868  HB  ILE C2135      15.508   6.546  37.040  1.00  1.250          H  
ATOM  32869 1HG1 ILE C2135      15.168   3.641  36.267  1.00  1.250          H  
ATOM  32870 2HG1 ILE C2135      16.601   4.588  35.889  1.00  1.250          H  
ATOM  32871 1HG2 ILE C2135      13.803   5.297  38.348  1.00  1.250          H  
ATOM  32872 2HG2 ILE C2135      13.017   6.491  37.334  1.00  1.250          H  
ATOM  32873 3HG2 ILE C2135      13.050   4.788  36.828  1.00  1.250          H  
ATOM  32874 1HD1 ILE C2135      16.950   3.247  37.909  1.00  1.250          H  
ATOM  32875 2HD1 ILE C2135      16.993   4.980  38.298  1.00  1.250          H  
ATOM  32876 3HD1 ILE C2135      15.572   4.010  38.701  1.00  1.250          H  
ATOM  32877  N   MET C2136      14.021   8.510  35.531  1.00  0.700          N  
ATOM  32878  CA  MET C2136      13.101   9.624  35.616  1.00  0.690          C  
ATOM  32879  C   MET C2136      12.528   9.985  34.262  1.00  0.710          C  
ATOM  32880  O   MET C2136      11.334  10.264  34.167  1.00  0.690          O  
ATOM  32881  CB  MET C2136      13.787  10.809  36.273  1.00  0.970          C  
ATOM  32882  CG  MET C2136      14.023  10.589  37.760  1.00  0.970          C  
ATOM  32883  SD  MET C2136      14.625  12.030  38.643  1.00  0.970          S  
ATOM  32884  CE  MET C2136      16.346  12.045  38.134  1.00  0.970          C  
ATOM  32885  H   MET C2136      14.998   8.637  35.813  1.00  0.840          H  
ATOM  32886  HA  MET C2136      12.273   9.324  36.251  1.00  0.830          H  
ATOM  32887 1HB  MET C2136      14.750  10.967  35.789  1.00  1.160          H  
ATOM  32888 2HB  MET C2136      13.192  11.710  36.136  1.00  1.160          H  
ATOM  32889 1HG  MET C2136      13.094  10.269  38.208  1.00  1.160          H  
ATOM  32890 2HG  MET C2136      14.732   9.786  37.896  1.00  1.160          H  
ATOM  32891 1HE  MET C2136      16.859  12.880  38.608  1.00  1.160          H  
ATOM  32892 2HE  MET C2136      16.824  11.115  38.420  1.00  1.160          H  
ATOM  32893 3HE  MET C2136      16.398  12.160  37.066  1.00  1.160          H  
ATOM  32894  N   LEU C2137      13.346   9.953  33.207  1.00  0.760          N  
ATOM  32895  CA  LEU C2137      12.838  10.272  31.891  1.00  0.800          C  
ATOM  32896  C   LEU C2137      11.778   9.278  31.474  1.00  0.750          C  
ATOM  32897  O   LEU C2137      10.725   9.674  30.967  1.00  0.740          O  
ATOM  32898  CB  LEU C2137      13.943  10.238  30.846  1.00  1.100          C  
ATOM  32899  CG  LEU C2137      13.506  10.539  29.392  1.00  1.100          C  
ATOM  32900  CD1 LEU C2137      12.964  11.978  29.267  1.00  1.100          C  
ATOM  32901  CD2 LEU C2137      14.665  10.273  28.508  1.00  1.100          C  
ATOM  32902  H   LEU C2137      14.346   9.761  33.325  1.00  0.910          H  
ATOM  32903  HA  LEU C2137      12.397  11.263  31.938  1.00  0.960          H  
ATOM  32904 1HB  LEU C2137      14.707  10.960  31.132  1.00  1.320          H  
ATOM  32905 2HB  LEU C2137      14.398   9.245  30.867  1.00  1.320          H  
ATOM  32906  HG  LEU C2137      12.706   9.871  29.112  1.00  1.320          H  
ATOM  32907 1HD1 LEU C2137      12.658  12.159  28.244  1.00  1.320          H  
ATOM  32908 2HD1 LEU C2137      12.102  12.120  29.913  1.00  1.320          H  
ATOM  32909 3HD1 LEU C2137      13.744  12.686  29.541  1.00  1.320          H  
ATOM  32910 1HD2 LEU C2137      14.411  10.432  27.478  1.00  1.320          H  
ATOM  32911 2HD2 LEU C2137      15.489  10.912  28.783  1.00  1.320          H  
ATOM  32912 3HD2 LEU C2137      14.935   9.252  28.652  1.00  1.320          H  
ATOM  32913  N   ALA C2138      12.048   7.978  31.670  1.00  0.730          N  
ATOM  32914  CA  ALA C2138      11.085   6.964  31.283  1.00  0.710          C  
ATOM  32915  C   ALA C2138       9.774   7.186  32.018  1.00  0.660          C  
ATOM  32916  O   ALA C2138       8.695   7.068  31.425  1.00  0.630          O  
ATOM  32917  CB  ALA C2138      11.633   5.584  31.599  1.00  1.000          C  
ATOM  32918  H   ALA C2138      12.951   7.696  32.070  1.00  0.880          H  
ATOM  32919  HA  ALA C2138      10.903   7.053  30.214  1.00  0.850          H  
ATOM  32920 1HB  ALA C2138      10.914   4.826  31.298  1.00  1.200          H  
ATOM  32921 2HB  ALA C2138      12.571   5.436  31.062  1.00  1.200          H  
ATOM  32922 3HB  ALA C2138      11.817   5.510  32.673  1.00  1.200          H  
ATOM  32923  N   GLY C2139       9.876   7.549  33.298  1.00  0.650          N  
ATOM  32924  CA  GLY C2139       8.737   7.826  34.151  1.00  0.610          C  
ATOM  32925  C   GLY C2139       7.902   8.990  33.646  1.00  0.610          C  
ATOM  32926  O   GLY C2139       6.675   8.895  33.577  1.00  0.590          O  
ATOM  32927  H   GLY C2139      10.811   7.582  33.723  1.00  0.780          H  
ATOM  32928 1HA  GLY C2139       8.115   6.939  34.241  1.00  0.730          H  
ATOM  32929 2HA  GLY C2139       9.102   8.049  35.137  1.00  0.730          H  
ATOM  32930  N   ILE C2140       8.559  10.104  33.324  1.00  0.640          N  
ATOM  32931  CA  ILE C2140       7.888  11.308  32.843  1.00  0.640          C  
ATOM  32932  C   ILE C2140       7.195  11.064  31.517  1.00  0.630          C  
ATOM  32933  O   ILE C2140       6.025  11.448  31.334  1.00  0.620          O  
ATOM  32934  CB  ILE C2140       8.909  12.456  32.673  1.00  0.900          C  
ATOM  32935  CG1 ILE C2140       9.417  12.869  34.059  1.00  0.900          C  
ATOM  32936  CG2 ILE C2140       8.271  13.656  31.905  1.00  0.900          C  
ATOM  32937  CD1 ILE C2140      10.649  13.736  34.054  1.00  0.900          C  
ATOM  32938  H   ILE C2140       9.576  10.114  33.461  1.00  0.770          H  
ATOM  32939  HA  ILE C2140       7.141  11.603  33.577  1.00  0.770          H  
ATOM  32940  HB  ILE C2140       9.771  12.083  32.112  1.00  1.080          H  
ATOM  32941 1HG1 ILE C2140       8.622  13.398  34.579  1.00  1.080          H  
ATOM  32942 2HG1 ILE C2140       9.642  11.981  34.609  1.00  1.080          H  
ATOM  32943 1HG2 ILE C2140       8.998  14.449  31.786  1.00  1.080          H  
ATOM  32944 2HG2 ILE C2140       7.939  13.348  30.915  1.00  1.080          H  
ATOM  32945 3HG2 ILE C2140       7.415  14.033  32.466  1.00  1.080          H  
ATOM  32946 1HD1 ILE C2140      10.931  13.957  35.083  1.00  1.080          H  
ATOM  32947 2HD1 ILE C2140      11.464  13.198  33.563  1.00  1.080          H  
ATOM  32948 3HD1 ILE C2140      10.461  14.666  33.531  1.00  1.080          H  
ATOM  32949  N   LEU C2141       7.918  10.447  30.577  1.00  0.640          N  
ATOM  32950  CA  LEU C2141       7.361  10.189  29.265  1.00  0.620          C  
ATOM  32951  C   LEU C2141       6.169   9.264  29.394  1.00  0.590          C  
ATOM  32952  O   LEU C2141       5.159   9.441  28.714  1.00  0.590          O  
ATOM  32953  CB  LEU C2141       8.415   9.528  28.361  1.00  0.880          C  
ATOM  32954  CG  LEU C2141       9.649  10.381  27.938  1.00  0.880          C  
ATOM  32955  CD1 LEU C2141      10.637   9.476  27.226  1.00  0.880          C  
ATOM  32956  CD2 LEU C2141       9.246  11.512  27.037  1.00  0.880          C  
ATOM  32957  H   LEU C2141       8.883  10.161  30.782  1.00  0.770          H  
ATOM  32958  HA  LEU C2141       7.020  11.126  28.836  1.00  0.740          H  
ATOM  32959 1HB  LEU C2141       8.803   8.656  28.894  1.00  1.050          H  
ATOM  32960 2HB  LEU C2141       7.920   9.178  27.459  1.00  1.050          H  
ATOM  32961  HG  LEU C2141      10.128  10.786  28.822  1.00  1.050          H  
ATOM  32962 1HD1 LEU C2141      11.512  10.050  26.942  1.00  1.050          H  
ATOM  32963 2HD1 LEU C2141      10.936   8.669  27.894  1.00  1.050          H  
ATOM  32964 3HD1 LEU C2141      10.176   9.057  26.334  1.00  1.050          H  
ATOM  32965 1HD2 LEU C2141      10.134  12.077  26.759  1.00  1.050          H  
ATOM  32966 2HD2 LEU C2141       8.775  11.106  26.143  1.00  1.050          H  
ATOM  32967 3HD2 LEU C2141       8.552  12.172  27.547  1.00  1.050          H  
ATOM  32968  N   THR C2142       6.273   8.285  30.286  1.00  0.600          N  
ATOM  32969  CA  THR C2142       5.202   7.355  30.516  1.00  0.580          C  
ATOM  32970  C   THR C2142       3.988   8.003  31.174  1.00  0.580          C  
ATOM  32971  O   THR C2142       2.862   7.852  30.697  1.00  0.550          O  
ATOM  32972  CB  THR C2142       5.696   6.191  31.374  1.00  0.820          C  
ATOM  32973  OG1 THR C2142       6.735   5.484  30.687  1.00  0.820          O  
ATOM  32974  CG2 THR C2142       4.593   5.315  31.619  1.00  0.820          C  
ATOM  32975  H   THR C2142       7.141   8.140  30.803  1.00  0.720          H  
ATOM  32976  HA  THR C2142       4.889   6.957  29.552  1.00  0.700          H  
ATOM  32977  HB  THR C2142       6.090   6.558  32.323  1.00  0.980          H  
ATOM  32978  HG1 THR C2142       7.545   6.034  30.703  1.00  0.980          H  
ATOM  32979 1HG2 THR C2142       4.898   4.493  32.203  1.00  0.980          H  
ATOM  32980 2HG2 THR C2142       3.845   5.832  32.143  1.00  0.980          H  
ATOM  32981 3HG2 THR C2142       4.206   4.966  30.672  1.00  0.980          H  
ATOM  32982  N   LEU C2143       4.196   8.767  32.245  1.00  0.610          N  
ATOM  32983  CA  LEU C2143       3.091   9.365  32.986  1.00  0.640          C  
ATOM  32984  C   LEU C2143       2.243  10.243  32.073  1.00  0.640          C  
ATOM  32985  O   LEU C2143       1.024  10.313  32.222  1.00  0.700          O  
ATOM  32986  CB  LEU C2143       3.636  10.147  34.190  1.00  0.880          C  
ATOM  32987  CG  LEU C2143       2.610  10.765  35.186  1.00  0.880          C  
ATOM  32988  CD1 LEU C2143       1.726   9.658  35.809  1.00  0.880          C  
ATOM  32989  CD2 LEU C2143       3.395  11.497  36.277  1.00  0.880          C  
ATOM  32990  H   LEU C2143       5.145   8.890  32.598  1.00  0.730          H  
ATOM  32991  HA  LEU C2143       2.471   8.554  33.352  1.00  0.770          H  
ATOM  32992 1HB  LEU C2143       4.280   9.474  34.760  1.00  1.060          H  
ATOM  32993 2HB  LEU C2143       4.261  10.957  33.807  1.00  1.060          H  
ATOM  32994  HG  LEU C2143       1.959  11.470  34.665  1.00  1.060          H  
ATOM  32995 1HD1 LEU C2143       1.026  10.104  36.515  1.00  1.060          H  
ATOM  32996 2HD1 LEU C2143       1.162   9.145  35.036  1.00  1.060          H  
ATOM  32997 3HD1 LEU C2143       2.350   8.948  36.327  1.00  1.060          H  
ATOM  32998 1HD2 LEU C2143       2.702  11.945  36.990  1.00  1.060          H  
ATOM  32999 2HD2 LEU C2143       4.041  10.795  36.794  1.00  1.060          H  
ATOM  33000 3HD2 LEU C2143       4.004  12.277  35.821  1.00  1.060          H  
ATOM  33001  N   THR C2144       2.902  10.893  31.117  1.00  0.620          N  
ATOM  33002  CA  THR C2144       2.291  11.752  30.113  1.00  0.620          C  
ATOM  33003  C   THR C2144       1.308  10.985  29.201  1.00  0.640          C  
ATOM  33004  O   THR C2144       0.414  11.586  28.598  1.00  0.850          O  
ATOM  33005  CB  THR C2144       3.407  12.415  29.261  1.00  0.870          C  
ATOM  33006  OG1 THR C2144       4.263  13.196  30.121  1.00  0.870          O  
ATOM  33007  CG2 THR C2144       2.824  13.327  28.179  1.00  0.870          C  
ATOM  33008  H   THR C2144       3.924  10.834  31.112  1.00  0.740          H  
ATOM  33009  HA  THR C2144       1.737  12.535  30.628  1.00  0.740          H  
ATOM  33010  HB  THR C2144       4.001  11.644  28.785  1.00  1.040          H  
ATOM  33011  HG1 THR C2144       4.799  12.591  30.686  1.00  1.040          H  
ATOM  33012 1HG2 THR C2144       3.642  13.771  27.618  1.00  1.040          H  
ATOM  33013 2HG2 THR C2144       2.200  12.762  27.496  1.00  1.040          H  
ATOM  33014 3HG2 THR C2144       2.233  14.112  28.645  1.00  1.040          H  
ATOM  33015  N   LYS C2145       1.526   9.679  29.028  1.00  0.540          N  
ATOM  33016  CA  LYS C2145       0.729   8.849  28.135  1.00  0.550          C  
ATOM  33017  C   LYS C2145      -0.244   7.913  28.868  1.00  0.510          C  
ATOM  33018  O   LYS C2145      -1.222   7.452  28.275  1.00  0.530          O  
ATOM  33019  CB  LYS C2145       1.653   8.041  27.226  1.00  0.770          C  
ATOM  33020  CG  LYS C2145       2.593   8.890  26.335  1.00  0.770          C  
ATOM  33021  CD  LYS C2145       1.832   9.772  25.330  1.00  0.770          C  
ATOM  33022  CE  LYS C2145       2.794  10.505  24.404  1.00  0.770          C  
ATOM  33023  NZ  LYS C2145       2.078  11.394  23.439  1.00  0.770          N  
ATOM  33024  H   LYS C2145       2.233   9.220  29.596  1.00  0.650          H  
ATOM  33025  HA  LYS C2145       0.116   9.504  27.522  1.00  0.660          H  
ATOM  33026 1HB  LYS C2145       2.285   7.399  27.849  1.00  0.920          H  
ATOM  33027 2HB  LYS C2145       1.060   7.395  26.583  1.00  0.920          H  
ATOM  33028 1HG  LYS C2145       3.198   9.534  26.977  1.00  0.920          H  
ATOM  33029 2HG  LYS C2145       3.264   8.228  25.793  1.00  0.920          H  
ATOM  33030 1HD  LYS C2145       1.148   9.161  24.740  1.00  0.920          H  
ATOM  33031 2HD  LYS C2145       1.257  10.527  25.864  1.00  0.920          H  
ATOM  33032 1HE  LYS C2145       3.471  11.110  25.008  1.00  0.920          H  
ATOM  33033 2HE  LYS C2145       3.378   9.774  23.845  1.00  0.920          H  
ATOM  33034 1HZ  LYS C2145       2.751  11.862  22.847  1.00  0.920          H  
ATOM  33035 2HZ  LYS C2145       1.455  10.841  22.866  1.00  0.920          H  
ATOM  33036 3HZ  LYS C2145       1.542  12.083  23.950  1.00  0.920          H  
ATOM  33037  N   MET C2146       0.026   7.605  30.135  1.00  0.460          N  
ATOM  33038  CA  MET C2146      -0.826   6.682  30.882  1.00  0.430          C  
ATOM  33039  C   MET C2146      -2.251   7.227  31.020  1.00  0.410          C  
ATOM  33040  O   MET C2146      -2.433   8.431  31.193  1.00  0.420          O  
ATOM  33041  CB  MET C2146      -0.266   6.453  32.281  1.00  0.610          C  
ATOM  33042  CG  MET C2146       0.975   5.655  32.323  1.00  0.610          C  
ATOM  33043  SD  MET C2146       1.725   5.577  33.971  1.00  0.610          S  
ATOM  33044  CE  MET C2146       0.755   4.333  34.766  1.00  0.610          C  
ATOM  33045  H   MET C2146       0.871   7.986  30.561  1.00  0.550          H  
ATOM  33046  HA  MET C2146      -0.823   5.746  30.337  1.00  0.520          H  
ATOM  33047 1HB  MET C2146      -0.048   7.423  32.740  1.00  0.740          H  
ATOM  33048 2HB  MET C2146      -1.016   5.960  32.889  1.00  0.740          H  
ATOM  33049 1HG  MET C2146       0.726   4.645  32.020  1.00  0.740          H  
ATOM  33050 2HG  MET C2146       1.672   6.038  31.623  1.00  0.740          H  
ATOM  33051 1HE  MET C2146       1.116   4.201  35.776  1.00  0.740          H  
ATOM  33052 2HE  MET C2146      -0.288   4.620  34.792  1.00  0.740          H  
ATOM  33053 3HE  MET C2146       0.845   3.394  34.220  1.00  0.740          H  
ATOM  33054  N   PRO C2147      -3.289   6.371  30.938  1.00  0.410          N  
ATOM  33055  CA  PRO C2147      -4.684   6.726  31.130  1.00  0.410          C  
ATOM  33056  C   PRO C2147      -4.961   7.024  32.595  1.00  0.400          C  
ATOM  33057  O   PRO C2147      -4.303   6.440  33.466  1.00  0.400          O  
ATOM  33058  CB  PRO C2147      -5.420   5.474  30.641  1.00  0.610          C  
ATOM  33059  CG  PRO C2147      -4.441   4.338  30.857  1.00  0.610          C  
ATOM  33060  CD  PRO C2147      -3.067   4.942  30.621  1.00  0.610          C  
ATOM  33061  HA  PRO C2147      -4.927   7.598  30.502  1.00  0.490          H  
ATOM  33062 1HB  PRO C2147      -6.352   5.349  31.208  1.00  0.740          H  
ATOM  33063 2HB  PRO C2147      -5.709   5.601  29.583  1.00  0.740          H  
ATOM  33064 1HG  PRO C2147      -4.549   3.945  31.866  1.00  0.740          H  
ATOM  33065 2HG  PRO C2147      -4.667   3.507  30.170  1.00  0.740          H  
ATOM  33066 1HD  PRO C2147      -2.358   4.478  31.327  1.00  0.740          H  
ATOM  33067 2HD  PRO C2147      -2.764   4.818  29.565  1.00  0.740          H  
ATOM  33068  N   ILE C2148      -5.964   7.876  32.842  1.00  0.400          N  
ATOM  33069  CA  ILE C2148      -6.430   8.248  34.185  1.00  0.390          C  
ATOM  33070  C   ILE C2148      -7.893   7.853  34.425  1.00  0.390          C  
ATOM  33071  O   ILE C2148      -8.745   8.109  33.581  1.00  0.410          O  
ATOM  33072  CB  ILE C2148      -6.230   9.756  34.459  1.00  0.550          C  
ATOM  33073  CG1 ILE C2148      -4.722  10.107  34.412  1.00  0.550          C  
ATOM  33074  CG2 ILE C2148      -6.839  10.117  35.828  1.00  0.550          C  
ATOM  33075  CD1 ILE C2148      -4.412  11.587  34.412  1.00  0.550          C  
ATOM  33076  H   ILE C2148      -6.431   8.297  32.047  1.00  0.480          H  
ATOM  33077  HA  ILE C2148      -5.820   7.714  34.900  1.00  0.470          H  
ATOM  33078  HB  ILE C2148      -6.700  10.323  33.679  1.00  0.660          H  
ATOM  33079 1HG1 ILE C2148      -4.245   9.680  35.270  1.00  0.660          H  
ATOM  33080 2HG1 ILE C2148      -4.283   9.671  33.514  1.00  0.660          H  
ATOM  33081 1HG2 ILE C2148      -6.713  11.169  36.037  1.00  0.660          H  
ATOM  33082 2HG2 ILE C2148      -7.904   9.900  35.852  1.00  0.660          H  
ATOM  33083 3HG2 ILE C2148      -6.329   9.527  36.595  1.00  0.660          H  
ATOM  33084 1HD1 ILE C2148      -3.329  11.720  34.376  1.00  0.660          H  
ATOM  33085 2HD1 ILE C2148      -4.862  12.053  33.534  1.00  0.660          H  
ATOM  33086 3HD1 ILE C2148      -4.794  12.061  35.307  1.00  0.660          H  
ATOM  33087  N   ALA C2149      -8.167   7.236  35.576  1.00  0.380          N  
ATOM  33088  CA  ALA C2149      -9.513   6.796  35.988  1.00  0.400          C  
ATOM  33089  C   ALA C2149      -9.652   6.898  37.509  1.00  0.330          C  
ATOM  33090  O   ALA C2149      -8.661   7.101  38.186  1.00  0.330          O  
ATOM  33091  CB  ALA C2149      -9.754   5.370  35.539  1.00  0.550          C  
ATOM  33092  H   ALA C2149      -7.364   7.043  36.184  1.00  0.460          H  
ATOM  33093  HA  ALA C2149     -10.249   7.456  35.530  1.00  0.480          H  
ATOM  33094 1HB  ALA C2149     -10.752   5.051  35.840  1.00  0.660          H  
ATOM  33095 2HB  ALA C2149      -9.666   5.310  34.457  1.00  0.660          H  
ATOM  33096 3HB  ALA C2149      -9.016   4.715  36.003  1.00  0.660          H  
ATOM  33097  N   GLN C2150     -10.868   6.841  38.074  1.00  0.420          N  
ATOM  33098  CA  GLN C2150     -10.917   6.872  39.548  1.00  0.390          C  
ATOM  33099  C   GLN C2150     -10.434   5.542  40.098  1.00  0.340          C  
ATOM  33100  O   GLN C2150      -9.623   5.492  41.015  1.00  0.360          O  
ATOM  33101  CB  GLN C2150     -12.325   7.092  40.108  1.00  0.560          C  
ATOM  33102  CG  GLN C2150     -12.370   7.335  41.628  1.00  0.560          C  
ATOM  33103  CD  GLN C2150     -11.696   8.621  41.996  1.00  0.560          C  
ATOM  33104  OE1 GLN C2150     -11.660   9.509  41.171  1.00  0.560          O  
ATOM  33105  NE2 GLN C2150     -11.183   8.744  43.208  1.00  0.560          N  
ATOM  33106  H   GLN C2150     -11.701   6.710  37.516  1.00  0.500          H  
ATOM  33107  HA  GLN C2150     -10.255   7.660  39.907  1.00  0.470          H  
ATOM  33108 1HB  GLN C2150     -12.783   7.909  39.658  1.00  0.670          H  
ATOM  33109 2HB  GLN C2150     -12.941   6.222  39.895  1.00  0.670          H  
ATOM  33110 1HG  GLN C2150     -13.406   7.365  41.966  1.00  0.670          H  
ATOM  33111 2HG  GLN C2150     -11.828   6.544  42.137  1.00  0.670          H  
ATOM  33112 1HE2 GLN C2150     -10.723   9.610  43.476  1.00  0.670          H  
ATOM  33113 2HE2 GLN C2150     -11.237   7.993  43.866  1.00  0.670          H  
ATOM  33114  N   TYR C2151     -10.951   4.469  39.515  1.00  0.370          N  
ATOM  33115  CA  TYR C2151     -10.675   3.086  39.875  1.00  0.380          C  
ATOM  33116  C   TYR C2151     -10.431   2.296  38.595  1.00  0.400          C  
ATOM  33117  O   TYR C2151     -10.960   2.681  37.551  1.00  0.420          O  
ATOM  33118  CB  TYR C2151     -11.852   2.466  40.651  1.00  0.530          C  
ATOM  33119  CG  TYR C2151     -12.123   2.985  42.055  1.00  0.530          C  
ATOM  33120  CD1 TYR C2151     -13.026   3.998  42.281  1.00  0.530          C  
ATOM  33121  CD2 TYR C2151     -11.453   2.415  43.126  1.00  0.530          C  
ATOM  33122  CE1 TYR C2151     -13.250   4.457  43.570  1.00  0.530          C  
ATOM  33123  CE2 TYR C2151     -11.677   2.873  44.403  1.00  0.530          C  
ATOM  33124  CZ  TYR C2151     -12.559   3.891  44.631  1.00  0.530          C  
ATOM  33125  OH  TYR C2151     -12.761   4.346  45.927  1.00  0.530          O  
ATOM  33126  H   TYR C2151     -11.595   4.622  38.754  1.00  0.440          H  
ATOM  33127  HA  TYR C2151      -9.780   3.070  40.493  1.00  0.460          H  
ATOM  33128 1HB  TYR C2151     -12.728   2.678  40.068  1.00  0.630          H  
ATOM  33129 2HB  TYR C2151     -11.778   1.403  40.684  1.00  0.630          H  
ATOM  33130  HD1 TYR C2151     -13.565   4.442  41.447  1.00  0.630          H  
ATOM  33131  HD2 TYR C2151     -10.747   1.608  42.959  1.00  0.630          H  
ATOM  33132  HE1 TYR C2151     -13.964   5.263  43.743  1.00  0.630          H  
ATOM  33133  HE2 TYR C2151     -11.154   2.433  45.240  1.00  0.630          H  
ATOM  33134  HH  TYR C2151     -13.379   5.090  45.914  1.00  0.630          H  
ATOM  33135  N   PRO C2152      -9.725   1.156  38.658  1.00  0.400          N  
ATOM  33136  CA  PRO C2152      -9.505   0.221  37.569  1.00  0.430          C  
ATOM  33137  C   PRO C2152     -10.839  -0.407  37.214  1.00  0.420          C  
ATOM  33138  O   PRO C2152     -11.789  -0.273  37.980  1.00  0.450          O  
ATOM  33139  CB  PRO C2152      -8.515  -0.780  38.171  1.00  0.650          C  
ATOM  33140  CG  PRO C2152      -8.739  -0.689  39.659  1.00  0.650          C  
ATOM  33141  CD  PRO C2152      -9.057   0.754  39.917  1.00  0.650          C  
ATOM  33142  HA  PRO C2152      -9.076   0.752  36.706  1.00  0.520          H  
ATOM  33143 1HB  PRO C2152      -8.722  -1.788  37.776  1.00  0.770          H  
ATOM  33144 2HB  PRO C2152      -7.486  -0.521  37.875  1.00  0.770          H  
ATOM  33145 1HG  PRO C2152      -9.575  -1.335  39.950  1.00  0.770          H  
ATOM  33146 2HG  PRO C2152      -7.850  -1.049  40.205  1.00  0.770          H  
ATOM  33147 1HD  PRO C2152      -9.698   0.794  40.782  1.00  0.770          H  
ATOM  33148 2HD  PRO C2152      -8.136   1.328  40.066  1.00  0.770          H  
ATOM  33149  N   THR C2153     -10.963  -1.016  36.038  1.00  0.430          N  
ATOM  33150  CA  THR C2153     -12.235  -1.653  35.738  1.00  0.410          C  
ATOM  33151  C   THR C2153     -12.423  -2.843  36.666  1.00  0.470          C  
ATOM  33152  O   THR C2153     -11.738  -3.857  36.550  1.00  0.850          O  
ATOM  33153  CB  THR C2153     -12.287  -2.144  34.271  1.00  0.580          C  
ATOM  33154  OG1 THR C2153     -12.064  -1.037  33.381  1.00  0.580          O  
ATOM  33155  CG2 THR C2153     -13.674  -2.758  33.970  1.00  0.580          C  
ATOM  33156  H   THR C2153     -10.200  -1.073  35.380  1.00  0.520          H  
ATOM  33157  HA  THR C2153     -13.043  -0.940  35.910  1.00  0.490          H  
ATOM  33158  HB  THR C2153     -11.514  -2.894  34.111  1.00  0.700          H  
ATOM  33159  HG1 THR C2153     -11.890  -1.367  32.495  1.00  0.700          H  
ATOM  33160 1HG2 THR C2153     -13.703  -3.098  32.937  1.00  0.700          H  
ATOM  33161 2HG2 THR C2153     -13.865  -3.608  34.631  1.00  0.700          H  
ATOM  33162 3HG2 THR C2153     -14.448  -2.004  34.124  1.00  0.700          H  
ATOM  33163  N   ILE C2154     -13.396  -2.717  37.539  1.00  0.460          N  
ATOM  33164  CA  ILE C2154     -13.721  -3.687  38.569  1.00  0.520          C  
ATOM  33165  C   ILE C2154     -14.977  -4.479  38.255  1.00  0.500          C  
ATOM  33166  O   ILE C2154     -15.025  -5.696  38.412  1.00  0.580          O  
ATOM  33167  CB  ILE C2154     -13.859  -2.936  39.912  1.00  0.700          C  
ATOM  33168  CG1 ILE C2154     -12.495  -2.334  40.312  1.00  0.700          C  
ATOM  33169  CG2 ILE C2154     -14.313  -3.833  40.938  1.00  0.700          C  
ATOM  33170  CD1 ILE C2154     -12.548  -1.277  41.389  1.00  0.700          C  
ATOM  33171  H   ILE C2154     -13.888  -1.835  37.514  1.00  0.550          H  
ATOM  33172  HA  ILE C2154     -12.891  -4.389  38.649  1.00  0.620          H  
ATOM  33173  HB  ILE C2154     -14.573  -2.136  39.814  1.00  0.840          H  
ATOM  33174 1HG1 ILE C2154     -11.866  -3.139  40.677  1.00  0.840          H  
ATOM  33175 2HG1 ILE C2154     -12.037  -1.942  39.466  1.00  0.840          H  
ATOM  33176 1HG2 ILE C2154     -14.410  -3.318  41.882  1.00  0.840          H  
ATOM  33177 2HG2 ILE C2154     -15.271  -4.252  40.681  1.00  0.840          H  
ATOM  33178 3HG2 ILE C2154     -13.572  -4.626  41.026  1.00  0.840          H  
ATOM  33179 1HD1 ILE C2154     -11.540  -0.932  41.598  1.00  0.840          H  
ATOM  33180 2HD1 ILE C2154     -13.149  -0.443  41.044  1.00  0.840          H  
ATOM  33181 3HD1 ILE C2154     -12.977  -1.668  42.284  1.00  0.840          H  
ATOM  33182  N   ALA C2155     -16.024  -3.770  37.888  1.00  0.440          N  
ATOM  33183  CA  ALA C2155     -17.313  -4.381  37.665  1.00  0.360          C  
ATOM  33184  C   ALA C2155     -17.273  -5.410  36.536  1.00  0.380          C  
ATOM  33185  O   ALA C2155     -16.549  -5.224  35.555  1.00  0.470          O  
ATOM  33186  CB  ALA C2155     -18.326  -3.300  37.355  1.00  0.540          C  
ATOM  33187  H   ALA C2155     -15.920  -2.775  37.771  1.00  0.530          H  
ATOM  33188  HA  ALA C2155     -17.579  -4.880  38.583  1.00  0.430          H  
ATOM  33189 1HB  ALA C2155     -19.319  -3.722  37.217  1.00  0.640          H  
ATOM  33190 2HB  ALA C2155     -18.350  -2.593  38.179  1.00  0.640          H  
ATOM  33191 3HB  ALA C2155     -18.028  -2.785  36.440  1.00  0.640          H  
ATOM  33192  N   PRO C2156     -18.056  -6.500  36.641  1.00  0.370          N  
ATOM  33193  CA  PRO C2156     -18.196  -7.518  35.628  1.00  0.390          C  
ATOM  33194  C   PRO C2156     -18.831  -6.883  34.409  1.00  0.330          C  
ATOM  33195  O   PRO C2156     -19.607  -5.940  34.568  1.00  0.330          O  
ATOM  33196  CB  PRO C2156     -19.122  -8.541  36.295  1.00  0.580          C  
ATOM  33197  CG  PRO C2156     -19.854  -7.777  37.378  1.00  0.580          C  
ATOM  33198  CD  PRO C2156     -18.888  -6.727  37.848  1.00  0.580          C  
ATOM  33199  HA  PRO C2156     -17.206  -7.926  35.416  1.00  0.470          H  
ATOM  33200 1HB  PRO C2156     -19.832  -8.910  35.544  1.00  0.700          H  
ATOM  33201 2HB  PRO C2156     -18.556  -9.414  36.645  1.00  0.700          H  
ATOM  33202 1HG  PRO C2156     -20.777  -7.342  36.959  1.00  0.700          H  
ATOM  33203 2HG  PRO C2156     -20.163  -8.467  38.181  1.00  0.700          H  
ATOM  33204 1HD  PRO C2156     -19.481  -5.848  38.117  1.00  0.700          H  
ATOM  33205 2HD  PRO C2156     -18.274  -7.102  38.684  1.00  0.700          H  
ATOM  33206  N   PRO C2157     -18.523  -7.350  33.198  1.00  0.320          N  
ATOM  33207  CA  PRO C2157     -19.107  -6.878  31.970  1.00  0.310          C  
ATOM  33208  C   PRO C2157     -20.563  -7.262  31.911  1.00  0.280          C  
ATOM  33209  O   PRO C2157     -20.935  -8.361  32.345  1.00  0.290          O  
ATOM  33210  CB  PRO C2157     -18.263  -7.608  30.908  1.00  0.460          C  
ATOM  33211  CG  PRO C2157     -17.723  -8.828  31.608  1.00  0.460          C  
ATOM  33212  CD  PRO C2157     -17.545  -8.426  33.044  1.00  0.460          C  
ATOM  33213  HA  PRO C2157     -18.994  -5.786  31.910  1.00  0.370          H  
ATOM  33214 1HB  PRO C2157     -18.886  -7.852  30.032  1.00  0.560          H  
ATOM  33215 2HB  PRO C2157     -17.450  -6.982  30.556  1.00  0.560          H  
ATOM  33216 1HG  PRO C2157     -18.375  -9.663  31.505  1.00  0.560          H  
ATOM  33217 2HG  PRO C2157     -16.773  -9.126  31.146  1.00  0.560          H  
ATOM  33218 1HD  PRO C2157     -17.794  -9.290  33.680  1.00  0.560          H  
ATOM  33219 2HD  PRO C2157     -16.525  -8.053  33.211  1.00  0.560          H  
ATOM  33220  N   THR C2158     -21.369  -6.402  31.310  1.00  0.270          N  
ATOM  33221  CA  THR C2158     -22.763  -6.720  31.124  1.00  0.260          C  
ATOM  33222  C   THR C2158     -23.156  -6.483  29.688  1.00  0.250          C  
ATOM  33223  O   THR C2158     -22.646  -5.571  29.037  1.00  0.250          O  
ATOM  33224  CB  THR C2158     -23.658  -5.851  32.024  1.00  0.370          C  
ATOM  33225  OG1 THR C2158     -23.503  -4.466  31.664  1.00  0.370          O  
ATOM  33226  CG2 THR C2158     -23.249  -6.018  33.483  1.00  0.370          C  
ATOM  33227  H   THR C2158     -21.030  -5.503  30.989  1.00  0.320          H  
ATOM  33228  HA  THR C2158     -22.920  -7.767  31.358  1.00  0.310          H  
ATOM  33229  HB  THR C2158     -24.699  -6.152  31.896  1.00  0.440          H  
ATOM  33230  HG1 THR C2158     -23.792  -4.307  30.749  1.00  0.440          H  
ATOM  33231 1HG2 THR C2158     -23.891  -5.407  34.111  1.00  0.440          H  
ATOM  33232 2HG2 THR C2158     -23.343  -7.054  33.764  1.00  0.440          H  
ATOM  33233 3HG2 THR C2158     -22.217  -5.707  33.621  1.00  0.440          H  
ATOM  33234  N   VAL C2159     -24.129  -7.247  29.236  1.00  0.250          N  
ATOM  33235  CA  VAL C2159     -24.688  -7.100  27.904  1.00  0.230          C  
ATOM  33236  C   VAL C2159     -26.186  -6.864  28.017  1.00  0.210          C  
ATOM  33237  O   VAL C2159     -26.873  -7.597  28.724  1.00  0.200          O  
ATOM  33238  CB  VAL C2159     -24.408  -8.365  27.059  1.00  0.330          C  
ATOM  33239  CG1 VAL C2159     -25.002  -8.202  25.699  1.00  0.330          C  
ATOM  33240  CG2 VAL C2159     -22.902  -8.619  26.958  1.00  0.330          C  
ATOM  33241  H   VAL C2159     -24.464  -7.990  29.857  1.00  0.300          H  
ATOM  33242  HA  VAL C2159     -24.230  -6.240  27.417  1.00  0.280          H  
ATOM  33243  HB  VAL C2159     -24.884  -9.215  27.524  1.00  0.400          H  
ATOM  33244 1HG1 VAL C2159     -24.814  -9.080  25.119  1.00  0.400          H  
ATOM  33245 2HG1 VAL C2159     -26.076  -8.049  25.769  1.00  0.400          H  
ATOM  33246 3HG1 VAL C2159     -24.538  -7.341  25.217  1.00  0.400          H  
ATOM  33247 1HG2 VAL C2159     -22.726  -9.515  26.374  1.00  0.400          H  
ATOM  33248 2HG2 VAL C2159     -22.420  -7.765  26.478  1.00  0.400          H  
ATOM  33249 3HG2 VAL C2159     -22.481  -8.757  27.949  1.00  0.400          H  
ATOM  33250  N   THR C2160     -26.699  -5.822  27.373  1.00  0.210          N  
ATOM  33251  CA  THR C2160     -28.129  -5.544  27.486  1.00  0.190          C  
ATOM  33252  C   THR C2160     -28.845  -5.628  26.154  1.00  0.200          C  
ATOM  33253  O   THR C2160     -28.426  -5.012  25.177  1.00  0.200          O  
ATOM  33254  CB  THR C2160     -28.405  -4.141  28.085  1.00  0.270          C  
ATOM  33255  OG1 THR C2160     -27.811  -4.049  29.380  1.00  0.270          O  
ATOM  33256  CG2 THR C2160     -29.944  -3.919  28.232  1.00  0.270          C  
ATOM  33257  H   THR C2160     -26.088  -5.242  26.795  1.00  0.250          H  
ATOM  33258  HA  THR C2160     -28.563  -6.276  28.146  1.00  0.230          H  
ATOM  33259  HB  THR C2160     -27.982  -3.368  27.438  1.00  0.330          H  
ATOM  33260  HG1 THR C2160     -26.865  -3.940  29.251  1.00  0.330          H  
ATOM  33261 1HG2 THR C2160     -30.121  -2.939  28.667  1.00  0.330          H  
ATOM  33262 2HG2 THR C2160     -30.438  -3.963  27.266  1.00  0.330          H  
ATOM  33263 3HG2 THR C2160     -30.364  -4.686  28.886  1.00  0.330          H  
ATOM  33264  N   ILE C2161     -29.957  -6.360  26.125  1.00  0.190          N  
ATOM  33265  CA  ILE C2161     -30.777  -6.468  24.924  1.00  0.190          C  
ATOM  33266  C   ILE C2161     -31.996  -5.595  25.139  1.00  0.190          C  
ATOM  33267  O   ILE C2161     -32.709  -5.746  26.130  1.00  0.220          O  
ATOM  33268  CB  ILE C2161     -31.304  -7.901  24.633  1.00  0.270          C  
ATOM  33269  CG1 ILE C2161     -30.173  -8.919  24.490  1.00  0.270          C  
ATOM  33270  CG2 ILE C2161     -32.149  -7.898  23.350  1.00  0.270          C  
ATOM  33271  CD1 ILE C2161     -29.995  -9.754  25.706  1.00  0.270          C  
ATOM  33272  H   ILE C2161     -30.217  -6.836  26.986  1.00  0.230          H  
ATOM  33273  HA  ILE C2161     -30.229  -6.093  24.065  1.00  0.230          H  
ATOM  33274  HB  ILE C2161     -31.926  -8.217  25.440  1.00  0.320          H  
ATOM  33275 1HG1 ILE C2161     -30.376  -9.574  23.648  1.00  0.320          H  
ATOM  33276 2HG1 ILE C2161     -29.237  -8.400  24.318  1.00  0.320          H  
ATOM  33277 1HG2 ILE C2161     -32.523  -8.893  23.172  1.00  0.320          H  
ATOM  33278 2HG2 ILE C2161     -32.994  -7.219  23.440  1.00  0.320          H  
ATOM  33279 3HG2 ILE C2161     -31.531  -7.585  22.510  1.00  0.320          H  
ATOM  33280 1HD1 ILE C2161     -29.193 -10.448  25.549  1.00  0.320          H  
ATOM  33281 2HD1 ILE C2161     -29.764  -9.117  26.561  1.00  0.320          H  
ATOM  33282 3HD1 ILE C2161     -30.909 -10.310  25.908  1.00  0.320          H  
ATOM  33283  N   ALA C2162     -32.248  -4.675  24.226  1.00  0.200          N  
ATOM  33284  CA  ALA C2162     -33.394  -3.792  24.373  1.00  0.200          C  
ATOM  33285  C   ALA C2162     -34.333  -3.908  23.180  1.00  0.190          C  
ATOM  33286  O   ALA C2162     -33.914  -4.051  22.026  1.00  0.200          O  
ATOM  33287  CB  ALA C2162     -32.924  -2.362  24.545  1.00  0.280          C  
ATOM  33288  H   ALA C2162     -31.618  -4.587  23.427  1.00  0.240          H  
ATOM  33289  HA  ALA C2162     -33.951  -4.089  25.260  1.00  0.240          H  
ATOM  33290 1HB  ALA C2162     -33.788  -1.713  24.679  1.00  0.340          H  
ATOM  33291 2HB  ALA C2162     -32.278  -2.296  25.421  1.00  0.340          H  
ATOM  33292 3HB  ALA C2162     -32.370  -2.056  23.658  1.00  0.340          H  
ATOM  33293  N   ALA C2163     -35.629  -3.780  23.449  1.00  0.200          N  
ATOM  33294  CA  ALA C2163     -36.627  -3.872  22.383  1.00  0.210          C  
ATOM  33295  C   ALA C2163     -37.867  -3.039  22.690  1.00  0.230          C  
ATOM  33296  O   ALA C2163     -38.143  -2.695  23.846  1.00  0.230          O  
ATOM  33297  CB  ALA C2163     -37.022  -5.328  22.165  1.00  0.290          C  
ATOM  33298  H   ALA C2163     -35.909  -3.644  24.427  1.00  0.240          H  
ATOM  33299  HA  ALA C2163     -36.181  -3.483  21.465  1.00  0.250          H  
ATOM  33300 1HB  ALA C2163     -37.740  -5.390  21.350  1.00  0.350          H  
ATOM  33301 2HB  ALA C2163     -36.143  -5.907  21.917  1.00  0.350          H  
ATOM  33302 3HB  ALA C2163     -37.465  -5.722  23.062  1.00  0.350          H  
ATOM  33303  N   THR C2164     -38.596  -2.684  21.630  1.00  0.260          N  
ATOM  33304  CA  THR C2164     -39.842  -1.925  21.748  1.00  0.300          C  
ATOM  33305  C   THR C2164     -40.980  -2.597  20.984  1.00  0.320          C  
ATOM  33306  O   THR C2164     -40.798  -3.037  19.851  1.00  0.310          O  
ATOM  33307  CB  THR C2164     -39.664  -0.475  21.225  1.00  0.400          C  
ATOM  33308  OG1 THR C2164     -38.640   0.185  21.976  1.00  0.400          O  
ATOM  33309  CG2 THR C2164     -40.973   0.323  21.376  1.00  0.400          C  
ATOM  33310  H   THR C2164     -38.295  -2.972  20.709  1.00  0.310          H  
ATOM  33311  HA  THR C2164     -40.120  -1.879  22.798  1.00  0.360          H  
ATOM  33312  HB  THR C2164     -39.375  -0.499  20.181  1.00  0.480          H  
ATOM  33313  HG1 THR C2164     -37.793  -0.211  21.762  1.00  0.480          H  
ATOM  33314 1HG2 THR C2164     -40.816   1.335  21.011  1.00  0.480          H  
ATOM  33315 2HG2 THR C2164     -41.764  -0.129  20.807  1.00  0.480          H  
ATOM  33316 3HG2 THR C2164     -41.259   0.356  22.430  1.00  0.480          H  
ATOM  33317  N   TYR C2165     -42.146  -2.679  21.620  1.00  0.350          N  
ATOM  33318  CA  TYR C2165     -43.359  -3.212  21.025  1.00  0.370          C  
ATOM  33319  C   TYR C2165     -44.461  -2.176  21.290  1.00  0.380          C  
ATOM  33320  O   TYR C2165     -45.172  -2.296  22.291  1.00  0.390          O  
ATOM  33321  CB  TYR C2165     -43.709  -4.557  21.684  1.00  0.510          C  
ATOM  33322  CG  TYR C2165     -44.820  -5.378  21.003  1.00  0.510          C  
ATOM  33323  CD1 TYR C2165     -45.492  -4.922  19.861  1.00  0.510          C  
ATOM  33324  CD2 TYR C2165     -45.151  -6.618  21.527  1.00  0.510          C  
ATOM  33325  CE1 TYR C2165     -46.465  -5.691  19.283  1.00  0.510          C  
ATOM  33326  CE2 TYR C2165     -46.135  -7.377  20.930  1.00  0.510          C  
ATOM  33327  CZ  TYR C2165     -46.787  -6.918  19.819  1.00  0.510          C  
ATOM  33328  OH  TYR C2165     -47.769  -7.677  19.226  1.00  0.510          O  
ATOM  33329  H   TYR C2165     -42.186  -2.303  22.565  1.00  0.420          H  
ATOM  33330  HA  TYR C2165     -43.208  -3.366  19.961  1.00  0.440          H  
ATOM  33331 1HB  TYR C2165     -42.818  -5.172  21.753  1.00  0.610          H  
ATOM  33332 2HB  TYR C2165     -44.018  -4.367  22.704  1.00  0.610          H  
ATOM  33333  HD1 TYR C2165     -45.272  -3.968  19.410  1.00  0.610          H  
ATOM  33334  HD2 TYR C2165     -44.635  -6.994  22.412  1.00  0.610          H  
ATOM  33335  HE1 TYR C2165     -46.988  -5.327  18.394  1.00  0.610          H  
ATOM  33336  HE2 TYR C2165     -46.397  -8.349  21.340  1.00  0.610          H  
ATOM  33337  HH  TYR C2165     -47.927  -8.470  19.749  1.00  0.610          H  
ATOM  33338  N   PRO C2166     -44.667  -1.188  20.405  1.00  0.390          N  
ATOM  33339  CA  PRO C2166     -45.555  -0.066  20.632  1.00  0.400          C  
ATOM  33340  C   PRO C2166     -46.949  -0.535  20.977  1.00  0.420          C  
ATOM  33341  O   PRO C2166     -47.507  -1.385  20.290  1.00  0.430          O  
ATOM  33342  CB  PRO C2166     -45.546   0.641  19.267  1.00  0.600          C  
ATOM  33343  CG  PRO C2166     -44.218   0.267  18.655  1.00  0.600          C  
ATOM  33344  CD  PRO C2166     -43.997  -1.177  19.089  1.00  0.600          C  
ATOM  33345  HA  PRO C2166     -45.142   0.577  21.425  1.00  0.480          H  
ATOM  33346 1HB  PRO C2166     -46.415   0.316  18.665  1.00  0.720          H  
ATOM  33347 2HB  PRO C2166     -45.655   1.726  19.411  1.00  0.720          H  
ATOM  33348 1HG  PRO C2166     -44.270   0.377  17.560  1.00  0.720          H  
ATOM  33349 2HG  PRO C2166     -43.425   0.947  19.001  1.00  0.720          H  
ATOM  33350 1HD  PRO C2166     -44.485  -1.875  18.393  1.00  0.720          H  
ATOM  33351 2HD  PRO C2166     -42.930  -1.361  19.172  1.00  0.720          H  
ATOM  33352  N   GLY C2167     -47.534   0.074  22.001  1.00  0.430          N  
ATOM  33353  CA  GLY C2167     -48.890  -0.249  22.422  1.00  0.450          C  
ATOM  33354  C   GLY C2167     -49.019  -1.515  23.275  1.00  0.460          C  
ATOM  33355  O   GLY C2167     -50.116  -1.825  23.749  1.00  0.490          O  
ATOM  33356  H   GLY C2167     -47.014   0.771  22.518  1.00  0.520          H  
ATOM  33357 1HA  GLY C2167     -49.293   0.601  22.972  1.00  0.540          H  
ATOM  33358 2HA  GLY C2167     -49.504  -0.362  21.531  1.00  0.540          H  
ATOM  33359  N   ALA C2168     -47.944  -2.288  23.418  1.00  0.440          N  
ATOM  33360  CA  ALA C2168     -48.007  -3.535  24.164  1.00  0.440          C  
ATOM  33361  C   ALA C2168     -48.088  -3.332  25.670  1.00  0.430          C  
ATOM  33362  O   ALA C2168     -47.420  -2.469  26.236  1.00  0.420          O  
ATOM  33363  CB  ALA C2168     -46.794  -4.361  23.828  1.00  0.620          C  
ATOM  33364  H   ALA C2168     -47.048  -2.026  22.991  1.00  0.530          H  
ATOM  33365  HA  ALA C2168     -48.899  -4.072  23.855  1.00  0.530          H  
ATOM  33366 1HB  ALA C2168     -46.821  -5.292  24.336  1.00  0.740          H  
ATOM  33367 2HB  ALA C2168     -46.785  -4.520  22.763  1.00  0.740          H  
ATOM  33368 3HB  ALA C2168     -45.910  -3.830  24.123  1.00  0.740          H  
ATOM  33369  N   SER C2169     -48.859  -4.198  26.326  1.00  0.450          N  
ATOM  33370  CA  SER C2169     -48.936  -4.250  27.781  1.00  0.440          C  
ATOM  33371  C   SER C2169     -47.693  -4.936  28.326  1.00  0.420          C  
ATOM  33372  O   SER C2169     -46.928  -5.521  27.552  1.00  0.410          O  
ATOM  33373  CB  SER C2169     -50.171  -5.015  28.216  1.00  0.620          C  
ATOM  33374  OG  SER C2169     -50.099  -6.389  27.885  1.00  0.620          O  
ATOM  33375  H   SER C2169     -49.437  -4.840  25.802  1.00  0.540          H  
ATOM  33376  HA  SER C2169     -48.984  -3.232  28.170  1.00  0.530          H  
ATOM  33377 1HB  SER C2169     -50.275  -4.927  29.291  1.00  0.740          H  
ATOM  33378 2HB  SER C2169     -51.059  -4.574  27.763  1.00  0.740          H  
ATOM  33379  HG  SER C2169     -50.894  -6.781  28.308  1.00  0.740          H  
ATOM  33380  N   ALA C2170     -47.456  -4.859  29.643  1.00  0.410          N  
ATOM  33381  CA  ALA C2170     -46.285  -5.541  30.194  1.00  0.400          C  
ATOM  33382  C   ALA C2170     -46.386  -7.040  29.955  1.00  0.410          C  
ATOM  33383  O   ALA C2170     -45.379  -7.689  29.656  1.00  0.400          O  
ATOM  33384  CB  ALA C2170     -46.126  -5.263  31.681  1.00  0.560          C  
ATOM  33385  H   ALA C2170     -48.094  -4.366  30.256  1.00  0.490          H  
ATOM  33386  HA  ALA C2170     -45.405  -5.172  29.669  1.00  0.480          H  
ATOM  33387 1HB  ALA C2170     -45.228  -5.756  32.040  1.00  0.680          H  
ATOM  33388 2HB  ALA C2170     -46.038  -4.212  31.845  1.00  0.680          H  
ATOM  33389 3HB  ALA C2170     -46.997  -5.639  32.229  1.00  0.680          H  
ATOM  33390  N   GLU C2171     -47.612  -7.584  30.059  1.00  0.430          N  
ATOM  33391  CA  GLU C2171     -47.868  -9.006  29.854  1.00  0.450          C  
ATOM  33392  C   GLU C2171     -47.615  -9.382  28.399  1.00  0.450          C  
ATOM  33393  O   GLU C2171     -47.036 -10.435  28.114  1.00  0.460          O  
ATOM  33394  CB  GLU C2171     -49.315  -9.349  30.217  1.00  0.620          C  
ATOM  33395  CG  GLU C2171     -49.704  -9.120  31.691  1.00  0.620          C  
ATOM  33396  CD  GLU C2171     -50.078  -7.668  31.958  1.00  0.620          C  
ATOM  33397  OE1 GLU C2171     -50.024  -6.907  31.017  1.00  0.620          O  
ATOM  33398  OE2 GLU C2171     -50.403  -7.320  33.074  1.00  0.620          O  
ATOM  33399  H   GLU C2171     -48.403  -6.985  30.314  1.00  0.520          H  
ATOM  33400  HA  GLU C2171     -47.192  -9.585  30.478  1.00  0.540          H  
ATOM  33401 1HB  GLU C2171     -49.991  -8.764  29.593  1.00  0.750          H  
ATOM  33402 2HB  GLU C2171     -49.499 -10.398  29.989  1.00  0.750          H  
ATOM  33403 1HG  GLU C2171     -50.558  -9.753  31.931  1.00  0.750          H  
ATOM  33404 2HG  GLU C2171     -48.883  -9.414  32.333  1.00  0.750          H  
ATOM  33405  N   THR C2172     -48.032  -8.506  27.481  1.00  0.450          N  
ATOM  33406  CA  THR C2172     -47.832  -8.726  26.059  1.00  0.460          C  
ATOM  33407  C   THR C2172     -46.349  -8.829  25.781  1.00  0.430          C  
ATOM  33408  O   THR C2172     -45.900  -9.770  25.120  1.00  0.450          O  
ATOM  33409  CB  THR C2172     -48.435  -7.571  25.225  1.00  0.640          C  
ATOM  33410  OG1 THR C2172     -49.865  -7.534  25.399  1.00  0.640          O  
ATOM  33411  CG2 THR C2172     -48.067  -7.680  23.741  1.00  0.640          C  
ATOM  33412  H   THR C2172     -48.546  -7.688  27.798  1.00  0.540          H  
ATOM  33413  HA  THR C2172     -48.301  -9.663  25.773  1.00  0.550          H  
ATOM  33414  HB  THR C2172     -48.041  -6.658  25.602  1.00  0.770          H  
ATOM  33415  HG1 THR C2172     -50.062  -7.219  26.298  1.00  0.770          H  
ATOM  33416 1HG2 THR C2172     -48.493  -6.838  23.198  1.00  0.770          H  
ATOM  33417 2HG2 THR C2172     -46.990  -7.663  23.641  1.00  0.770          H  
ATOM  33418 3HG2 THR C2172     -48.428  -8.571  23.323  1.00  0.770          H  
ATOM  33419  N   VAL C2173     -45.575  -7.895  26.316  1.00  0.410          N  
ATOM  33420  CA  VAL C2173     -44.148  -7.919  26.099  1.00  0.390          C  
ATOM  33421  C   VAL C2173     -43.534  -9.168  26.720  1.00  0.380          C  
ATOM  33422  O   VAL C2173     -42.735  -9.858  26.076  1.00  0.370          O  
ATOM  33423  CB  VAL C2173     -43.492  -6.655  26.676  1.00  0.550          C  
ATOM  33424  CG1 VAL C2173     -41.997  -6.773  26.625  1.00  0.550          C  
ATOM  33425  CG2 VAL C2173     -43.931  -5.439  25.875  1.00  0.550          C  
ATOM  33426  H   VAL C2173     -46.002  -7.138  26.860  1.00  0.490          H  
ATOM  33427  HA  VAL C2173     -43.966  -7.938  25.024  1.00  0.470          H  
ATOM  33428  HB  VAL C2173     -43.797  -6.537  27.714  1.00  0.660          H  
ATOM  33429 1HG1 VAL C2173     -41.573  -5.870  27.044  1.00  0.660          H  
ATOM  33430 2HG1 VAL C2173     -41.643  -7.625  27.202  1.00  0.660          H  
ATOM  33431 3HG1 VAL C2173     -41.683  -6.881  25.592  1.00  0.660          H  
ATOM  33432 1HG2 VAL C2173     -43.470  -4.541  26.294  1.00  0.660          H  
ATOM  33433 2HG2 VAL C2173     -43.626  -5.555  24.838  1.00  0.660          H  
ATOM  33434 3HG2 VAL C2173     -45.005  -5.342  25.929  1.00  0.660          H  
ATOM  33435  N   GLU C2174     -43.906  -9.511  27.957  1.00  0.390          N  
ATOM  33436  CA  GLU C2174     -43.316 -10.696  28.554  1.00  0.390          C  
ATOM  33437  C   GLU C2174     -43.546 -11.961  27.730  1.00  0.420          C  
ATOM  33438  O   GLU C2174     -42.605 -12.730  27.482  1.00  0.440          O  
ATOM  33439  CB  GLU C2174     -43.836 -10.932  29.967  1.00  0.550          C  
ATOM  33440  CG  GLU C2174     -43.195 -12.141  30.651  1.00  0.550          C  
ATOM  33441  CD  GLU C2174     -43.654 -12.350  32.054  1.00  0.550          C  
ATOM  33442  OE1 GLU C2174     -44.832 -12.449  32.269  1.00  0.550          O  
ATOM  33443  OE2 GLU C2174     -42.818 -12.391  32.922  1.00  0.550          O  
ATOM  33444  H   GLU C2174     -44.564  -8.933  28.491  1.00  0.470          H  
ATOM  33445  HA  GLU C2174     -42.260 -10.526  28.625  1.00  0.470          H  
ATOM  33446 1HB  GLU C2174     -43.636 -10.053  30.572  1.00  0.660          H  
ATOM  33447 2HB  GLU C2174     -44.918 -11.078  29.940  1.00  0.660          H  
ATOM  33448 1HG  GLU C2174     -43.433 -13.041  30.082  1.00  0.660          H  
ATOM  33449 2HG  GLU C2174     -42.117 -12.014  30.633  1.00  0.660          H  
ATOM  33450  N   ASN C2175     -44.779 -12.182  27.260  1.00  0.450          N  
ATOM  33451  CA  ASN C2175     -45.031 -13.409  26.517  1.00  0.490          C  
ATOM  33452  C   ASN C2175     -44.739 -13.362  25.021  1.00  0.490          C  
ATOM  33453  O   ASN C2175     -44.691 -14.417  24.391  1.00  0.620          O  
ATOM  33454  CB  ASN C2175     -46.440 -13.910  26.759  1.00  0.670          C  
ATOM  33455  CG  ASN C2175     -46.609 -14.495  28.145  1.00  0.670          C  
ATOM  33456  OD1 ASN C2175     -45.669 -15.041  28.740  1.00  0.670          O  
ATOM  33457  ND2 ASN C2175     -47.800 -14.392  28.669  1.00  0.670          N  
ATOM  33458  H   ASN C2175     -45.539 -11.523  27.466  1.00  0.540          H  
ATOM  33459  HA  ASN C2175     -44.363 -14.168  26.922  1.00  0.590          H  
ATOM  33460 1HB  ASN C2175     -47.142 -13.079  26.637  1.00  0.800          H  
ATOM  33461 2HB  ASN C2175     -46.693 -14.668  26.017  1.00  0.800          H  
ATOM  33462 1HD2 ASN C2175     -47.971 -14.755  29.584  1.00  0.800          H  
ATOM  33463 2HD2 ASN C2175     -48.536 -13.945  28.162  1.00  0.800          H  
ATOM  33464  N   THR C2176     -44.491 -12.192  24.430  1.00  0.410          N  
ATOM  33465  CA  THR C2176     -44.183 -12.188  23.002  1.00  0.410          C  
ATOM  33466  C   THR C2176     -42.752 -11.773  22.684  1.00  0.350          C  
ATOM  33467  O   THR C2176     -42.258 -12.086  21.600  1.00  0.330          O  
ATOM  33468  CB  THR C2176     -45.126 -11.267  22.219  1.00  0.570          C  
ATOM  33469  OG1 THR C2176     -44.983  -9.925  22.674  1.00  0.570          O  
ATOM  33470  CG2 THR C2176     -46.554 -11.687  22.365  1.00  0.570          C  
ATOM  33471  H   THR C2176     -44.596 -11.305  24.924  1.00  0.490          H  
ATOM  33472  HA  THR C2176     -44.318 -13.196  22.618  1.00  0.490          H  
ATOM  33473  HB  THR C2176     -44.855 -11.309  21.173  1.00  0.690          H  
ATOM  33474  HG1 THR C2176     -45.337  -9.870  23.581  1.00  0.690          H  
ATOM  33475 1HG2 THR C2176     -47.175 -11.013  21.787  1.00  0.690          H  
ATOM  33476 2HG2 THR C2176     -46.675 -12.707  22.003  1.00  0.690          H  
ATOM  33477 3HG2 THR C2176     -46.831 -11.639  23.417  1.00  0.690          H  
ATOM  33478  N   VAL C2177     -42.068 -11.092  23.611  1.00  0.330          N  
ATOM  33479  CA  VAL C2177     -40.715 -10.630  23.360  1.00  0.300          C  
ATOM  33480  C   VAL C2177     -39.709 -11.173  24.375  1.00  0.280          C  
ATOM  33481  O   VAL C2177     -38.733 -11.834  24.004  1.00  0.260          O  
ATOM  33482  CB  VAL C2177     -40.674  -9.077  23.364  1.00  0.430          C  
ATOM  33483  CG1 VAL C2177     -39.240  -8.547  23.144  1.00  0.430          C  
ATOM  33484  CG2 VAL C2177     -41.597  -8.546  22.287  1.00  0.430          C  
ATOM  33485  H   VAL C2177     -42.503 -10.837  24.494  1.00  0.400          H  
ATOM  33486  HA  VAL C2177     -40.421 -10.981  22.381  1.00  0.360          H  
ATOM  33487  HB  VAL C2177     -41.010  -8.722  24.332  1.00  0.520          H  
ATOM  33488 1HG1 VAL C2177     -39.258  -7.459  23.167  1.00  0.520          H  
ATOM  33489 2HG1 VAL C2177     -38.580  -8.906  23.930  1.00  0.520          H  
ATOM  33490 3HG1 VAL C2177     -38.864  -8.881  22.179  1.00  0.520          H  
ATOM  33491 1HG2 VAL C2177     -41.584  -7.457  22.299  1.00  0.520          H  
ATOM  33492 2HG2 VAL C2177     -41.255  -8.908  21.322  1.00  0.520          H  
ATOM  33493 3HG2 VAL C2177     -42.611  -8.890  22.463  1.00  0.520          H  
ATOM  33494  N   THR C2178     -39.923 -10.861  25.656  1.00  0.290          N  
ATOM  33495  CA  THR C2178     -38.919 -11.175  26.669  1.00  0.270          C  
ATOM  33496  C   THR C2178     -38.700 -12.671  26.828  1.00  0.300          C  
ATOM  33497  O   THR C2178     -37.564 -13.134  26.738  1.00  0.290          O  
ATOM  33498  CB  THR C2178     -39.281 -10.554  28.038  1.00  0.390          C  
ATOM  33499  OG1 THR C2178     -39.335  -9.114  27.923  1.00  0.390          O  
ATOM  33500  CG2 THR C2178     -38.243 -10.916  29.095  1.00  0.390          C  
ATOM  33501  H   THR C2178     -40.779 -10.366  25.911  1.00  0.350          H  
ATOM  33502  HA  THR C2178     -37.981 -10.735  26.347  1.00  0.320          H  
ATOM  33503  HB  THR C2178     -40.221 -10.927  28.349  1.00  0.460          H  
ATOM  33504  HG1 THR C2178     -39.828  -8.736  28.681  1.00  0.460          H  
ATOM  33505 1HG2 THR C2178     -38.526 -10.464  30.047  1.00  0.460          H  
ATOM  33506 2HG2 THR C2178     -38.188 -11.995  29.220  1.00  0.460          H  
ATOM  33507 3HG2 THR C2178     -37.271 -10.542  28.798  1.00  0.460          H  
ATOM  33508  N   GLN C2179     -39.768 -13.455  27.018  1.00  0.350          N  
ATOM  33509  CA  GLN C2179     -39.561 -14.884  27.191  1.00  0.420          C  
ATOM  33510  C   GLN C2179     -38.938 -15.520  25.952  1.00  0.410          C  
ATOM  33511  O   GLN C2179     -38.125 -16.432  26.070  1.00  0.430          O  
ATOM  33512  CB  GLN C2179     -40.842 -15.614  27.556  1.00  0.560          C  
ATOM  33513  CG  GLN C2179     -40.560 -17.060  27.884  1.00  0.560          C  
ATOM  33514  CD  GLN C2179     -41.715 -17.833  28.363  1.00  0.560          C  
ATOM  33515  OE1 GLN C2179     -41.805 -18.999  27.972  1.00  0.560          O  
ATOM  33516  NE2 GLN C2179     -42.585 -17.253  29.191  1.00  0.560          N  
ATOM  33517  H   GLN C2179     -40.709 -13.059  27.091  1.00  0.420          H  
ATOM  33518  HA  GLN C2179     -38.863 -15.020  28.018  1.00  0.500          H  
ATOM  33519 1HB  GLN C2179     -41.304 -15.122  28.410  1.00  0.670          H  
ATOM  33520 2HB  GLN C2179     -41.550 -15.569  26.723  1.00  0.670          H  
ATOM  33521 1HG  GLN C2179     -40.229 -17.547  26.975  1.00  0.670          H  
ATOM  33522 2HG  GLN C2179     -39.771 -17.105  28.638  1.00  0.670          H  
ATOM  33523 1HE2 GLN C2179     -43.399 -17.763  29.574  1.00  0.670          H  
ATOM  33524 2HE2 GLN C2179     -42.467 -16.302  29.467  1.00  0.670          H  
ATOM  33525  N   ILE C2180     -39.322 -15.044  24.766  1.00  0.400          N  
ATOM  33526  CA  ILE C2180     -38.808 -15.600  23.518  1.00  0.390          C  
ATOM  33527  C   ILE C2180     -37.303 -15.442  23.460  1.00  0.330          C  
ATOM  33528  O   ILE C2180     -36.589 -16.376  23.080  1.00  0.340          O  
ATOM  33529  CB  ILE C2180     -39.428 -14.873  22.291  1.00  0.550          C  
ATOM  33530  CG1 ILE C2180     -40.959 -15.121  22.186  1.00  0.550          C  
ATOM  33531  CG2 ILE C2180     -38.714 -15.247  20.989  1.00  0.550          C  
ATOM  33532  CD1 ILE C2180     -41.394 -16.571  21.984  1.00  0.550          C  
ATOM  33533  H   ILE C2180     -39.998 -14.294  24.749  1.00  0.480          H  
ATOM  33534  HA  ILE C2180     -39.030 -16.664  23.485  1.00  0.470          H  
ATOM  33535  HB  ILE C2180     -39.307 -13.800  22.432  1.00  0.660          H  
ATOM  33536 1HG1 ILE C2180     -41.441 -14.743  23.088  1.00  0.660          H  
ATOM  33537 2HG1 ILE C2180     -41.331 -14.543  21.331  1.00  0.660          H  
ATOM  33538 1HG2 ILE C2180     -39.160 -14.681  20.170  1.00  0.660          H  
ATOM  33539 2HG2 ILE C2180     -37.673 -15.005  21.045  1.00  0.660          H  
ATOM  33540 3HG2 ILE C2180     -38.816 -16.305  20.801  1.00  0.660          H  
ATOM  33541 1HD1 ILE C2180     -42.472 -16.588  21.897  1.00  0.660          H  
ATOM  33542 2HD1 ILE C2180     -40.970 -16.973  21.069  1.00  0.660          H  
ATOM  33543 3HD1 ILE C2180     -41.092 -17.192  22.825  1.00  0.660          H  
ATOM  33544  N   ILE C2181     -36.824 -14.255  23.820  1.00  0.270          N  
ATOM  33545  CA  ILE C2181     -35.403 -13.998  23.835  1.00  0.240          C  
ATOM  33546  C   ILE C2181     -34.720 -14.774  24.952  1.00  0.270          C  
ATOM  33547  O   ILE C2181     -33.693 -15.403  24.718  1.00  0.280          O  
ATOM  33548  CB  ILE C2181     -35.104 -12.494  23.951  1.00  0.350          C  
ATOM  33549  CG1 ILE C2181     -35.610 -11.786  22.665  1.00  0.350          C  
ATOM  33550  CG2 ILE C2181     -33.561 -12.285  24.131  1.00  0.350          C  
ATOM  33551  CD1 ILE C2181     -35.663 -10.263  22.746  1.00  0.350          C  
ATOM  33552  H   ILE C2181     -37.483 -13.504  24.060  1.00  0.320          H  
ATOM  33553  HA  ILE C2181     -34.984 -14.344  22.901  1.00  0.290          H  
ATOM  33554  HB  ILE C2181     -35.656 -12.080  24.790  1.00  0.420          H  
ATOM  33555 1HG1 ILE C2181     -34.978 -12.071  21.840  1.00  0.420          H  
ATOM  33556 2HG1 ILE C2181     -36.610 -12.144  22.462  1.00  0.420          H  
ATOM  33557 1HG2 ILE C2181     -33.321 -11.233  24.200  1.00  0.420          H  
ATOM  33558 2HG2 ILE C2181     -33.211 -12.776  25.038  1.00  0.420          H  
ATOM  33559 3HG2 ILE C2181     -33.049 -12.714  23.274  1.00  0.420          H  
ATOM  33560 1HD1 ILE C2181     -36.045  -9.862  21.809  1.00  0.420          H  
ATOM  33561 2HD1 ILE C2181     -36.329  -9.974  23.559  1.00  0.420          H  
ATOM  33562 3HD1 ILE C2181     -34.682  -9.857  22.927  1.00  0.420          H  
ATOM  33563  N   GLU C2182     -35.268 -14.746  26.173  1.00  0.290          N  
ATOM  33564  CA  GLU C2182     -34.620 -15.435  27.287  1.00  0.320          C  
ATOM  33565  C   GLU C2182     -34.462 -16.932  27.037  1.00  0.350          C  
ATOM  33566  O   GLU C2182     -33.406 -17.483  27.349  1.00  0.370          O  
ATOM  33567  CB  GLU C2182     -35.384 -15.236  28.589  1.00  0.440          C  
ATOM  33568  CG  GLU C2182     -35.318 -13.850  29.197  1.00  0.440          C  
ATOM  33569  CD  GLU C2182     -36.180 -13.789  30.391  1.00  0.440          C  
ATOM  33570  OE1 GLU C2182     -36.806 -14.784  30.677  1.00  0.440          O  
ATOM  33571  OE2 GLU C2182     -36.250 -12.773  31.016  1.00  0.440          O  
ATOM  33572  H   GLU C2182     -36.129 -14.218  26.334  1.00  0.350          H  
ATOM  33573  HA  GLU C2182     -33.627 -15.005  27.412  1.00  0.380          H  
ATOM  33574 1HB  GLU C2182     -36.436 -15.467  28.413  1.00  0.520          H  
ATOM  33575 2HB  GLU C2182     -35.018 -15.943  29.333  1.00  0.520          H  
ATOM  33576 1HG  GLU C2182     -34.289 -13.620  29.477  1.00  0.520          H  
ATOM  33577 2HG  GLU C2182     -35.646 -13.114  28.468  1.00  0.520          H  
ATOM  33578  N   GLN C2183     -35.443 -17.576  26.390  1.00  0.380          N  
ATOM  33579  CA  GLN C2183     -35.390 -19.010  26.080  1.00  0.430          C  
ATOM  33580  C   GLN C2183     -34.193 -19.388  25.203  1.00  0.390          C  
ATOM  33581  O   GLN C2183     -33.824 -20.562  25.136  1.00  0.420          O  
ATOM  33582  CB  GLN C2183     -36.671 -19.480  25.354  1.00  0.580          C  
ATOM  33583  CG  GLN C2183     -37.961 -19.575  26.196  1.00  0.580          C  
ATOM  33584  CD  GLN C2183     -39.231 -19.909  25.320  1.00  0.580          C  
ATOM  33585  OE1 GLN C2183     -39.272 -19.619  24.116  1.00  0.580          O  
ATOM  33586  NE2 GLN C2183     -40.234 -20.537  25.939  1.00  0.580          N  
ATOM  33587  H   GLN C2183     -36.302 -17.065  26.163  1.00  0.460          H  
ATOM  33588  HA  GLN C2183     -35.306 -19.554  27.022  1.00  0.520          H  
ATOM  33589 1HB  GLN C2183     -36.878 -18.782  24.535  1.00  0.700          H  
ATOM  33590 2HB  GLN C2183     -36.494 -20.456  24.909  1.00  0.700          H  
ATOM  33591 1HG  GLN C2183     -37.826 -20.396  26.903  1.00  0.700          H  
ATOM  33592 2HG  GLN C2183     -38.119 -18.674  26.744  1.00  0.700          H  
ATOM  33593 1HE2 GLN C2183     -41.094 -20.815  25.429  1.00  0.700          H  
ATOM  33594 2HE2 GLN C2183     -40.153 -20.755  26.913  1.00  0.700          H  
ATOM  33595  N   GLN C2184     -33.638 -18.425  24.461  1.00  0.330          N  
ATOM  33596  CA  GLN C2184     -32.509 -18.682  23.583  1.00  0.300          C  
ATOM  33597  C   GLN C2184     -31.185 -18.281  24.227  1.00  0.290          C  
ATOM  33598  O   GLN C2184     -30.117 -18.566  23.685  1.00  0.290          O  
ATOM  33599  CB  GLN C2184     -32.693 -17.938  22.251  1.00  0.430          C  
ATOM  33600  CG  GLN C2184     -33.921 -18.386  21.450  1.00  0.430          C  
ATOM  33601  CD  GLN C2184     -33.836 -19.832  21.017  1.00  0.430          C  
ATOM  33602  OE1 GLN C2184     -32.906 -20.240  20.293  1.00  0.430          O  
ATOM  33603  NE2 GLN C2184     -34.801 -20.626  21.448  1.00  0.430          N  
ATOM  33604  H   GLN C2184     -33.943 -17.453  24.567  1.00  0.400          H  
ATOM  33605  HA  GLN C2184     -32.465 -19.750  23.382  1.00  0.360          H  
ATOM  33606 1HB  GLN C2184     -32.798 -16.869  22.455  1.00  0.520          H  
ATOM  33607 2HB  GLN C2184     -31.807 -18.065  21.626  1.00  0.520          H  
ATOM  33608 1HG  GLN C2184     -34.816 -18.252  22.064  1.00  0.520          H  
ATOM  33609 2HG  GLN C2184     -33.992 -17.786  20.556  1.00  0.520          H  
ATOM  33610 1HE2 GLN C2184     -34.805 -21.595  21.200  1.00  0.520          H  
ATOM  33611 2HE2 GLN C2184     -35.536 -20.253  22.020  1.00  0.520          H  
ATOM  33612  N   MET C2185     -31.218 -17.617  25.387  1.00  0.320          N  
ATOM  33613  CA  MET C2185     -29.985 -17.118  25.977  1.00  0.310          C  
ATOM  33614  C   MET C2185     -29.282 -18.175  26.779  1.00  0.310          C  
ATOM  33615  O   MET C2185     -29.259 -18.150  28.010  1.00  0.340          O  
ATOM  33616  CB  MET C2185     -30.231 -15.851  26.799  1.00  0.440          C  
ATOM  33617  CG  MET C2185     -30.604 -14.643  25.958  1.00  0.440          C  
ATOM  33618  SD  MET C2185     -29.252 -14.128  24.907  1.00  0.440          S  
ATOM  33619  CE  MET C2185     -30.068 -13.118  23.702  1.00  0.440          C  
ATOM  33620  H   MET C2185     -32.091 -17.480  25.900  1.00  0.380          H  
ATOM  33621  HA  MET C2185     -29.313 -16.852  25.163  1.00  0.370          H  
ATOM  33622 1HB  MET C2185     -31.056 -16.028  27.484  1.00  0.530          H  
ATOM  33623 2HB  MET C2185     -29.351 -15.612  27.390  1.00  0.530          H  
ATOM  33624 1HG  MET C2185     -31.438 -14.897  25.328  1.00  0.530          H  
ATOM  33625 2HG  MET C2185     -30.891 -13.808  26.598  1.00  0.530          H  
ATOM  33626 1HE  MET C2185     -29.336 -12.742  23.008  1.00  0.530          H  
ATOM  33627 2HE  MET C2185     -30.804 -13.715  23.166  1.00  0.530          H  
ATOM  33628 3HE  MET C2185     -30.558 -12.284  24.193  1.00  0.530          H  
ATOM  33629  N   ASN C2186     -28.658 -19.071  26.059  1.00  0.320          N  
ATOM  33630  CA  ASN C2186     -27.987 -20.193  26.650  1.00  0.340          C  
ATOM  33631  C   ASN C2186     -26.749 -20.491  25.842  1.00  0.360          C  
ATOM  33632  O   ASN C2186     -26.513 -19.849  24.827  1.00  0.410          O  
ATOM  33633  CB  ASN C2186     -28.959 -21.341  26.718  1.00  0.470          C  
ATOM  33634  CG  ASN C2186     -29.479 -21.774  25.375  1.00  0.470          C  
ATOM  33635  OD1 ASN C2186     -28.715 -22.087  24.452  1.00  0.470          O  
ATOM  33636  ND2 ASN C2186     -30.785 -21.800  25.254  1.00  0.470          N  
ATOM  33637  H   ASN C2186     -28.755 -18.977  25.043  1.00  0.380          H  
ATOM  33638  HA  ASN C2186     -27.668 -19.927  27.656  1.00  0.410          H  
ATOM  33639 1HB  ASN C2186     -28.475 -22.154  27.152  1.00  0.560          H  
ATOM  33640 2HB  ASN C2186     -29.801 -21.078  27.362  1.00  0.560          H  
ATOM  33641 1HD2 ASN C2186     -31.212 -22.076  24.390  1.00  0.560          H  
ATOM  33642 2HD2 ASN C2186     -31.362 -21.540  26.034  1.00  0.560          H  
ATOM  33643  N   GLY C2187     -25.887 -21.388  26.314  1.00  0.380          N  
ATOM  33644  CA  GLY C2187     -24.660 -21.631  25.567  1.00  0.440          C  
ATOM  33645  C   GLY C2187     -23.767 -20.375  25.619  1.00  0.440          C  
ATOM  33646  O   GLY C2187     -23.005 -20.111  24.687  1.00  0.470          O  
ATOM  33647  H   GLY C2187     -26.089 -21.955  27.143  1.00  0.460          H  
ATOM  33648 1HA  GLY C2187     -24.132 -22.486  26.000  1.00  0.530          H  
ATOM  33649 2HA  GLY C2187     -24.898 -21.884  24.536  1.00  0.530          H  
ATOM  33650  N   LEU C2188     -23.915 -19.568  26.680  1.00  0.410          N  
ATOM  33651  CA  LEU C2188     -23.193 -18.313  26.819  1.00  0.390          C  
ATOM  33652  C   LEU C2188     -22.089 -18.433  27.858  1.00  0.400          C  
ATOM  33653  O   LEU C2188     -22.346 -18.511  29.066  1.00  0.430          O  
ATOM  33654  CB  LEU C2188     -24.180 -17.190  27.195  1.00  0.550          C  
ATOM  33655  CG  LEU C2188     -25.363 -16.934  26.183  1.00  0.550          C  
ATOM  33656  CD1 LEU C2188     -26.298 -15.960  26.748  1.00  0.550          C  
ATOM  33657  CD2 LEU C2188     -24.849 -16.388  24.883  1.00  0.550          C  
ATOM  33658  H   LEU C2188     -24.514 -19.873  27.431  1.00  0.490          H  
ATOM  33659  HA  LEU C2188     -22.741 -18.083  25.867  1.00  0.470          H  
ATOM  33660 1HB  LEU C2188     -24.617 -17.427  28.163  1.00  0.660          H  
ATOM  33661 2HB  LEU C2188     -23.624 -16.264  27.288  1.00  0.660          H  
ATOM  33662  HG  LEU C2188     -25.887 -17.842  26.005  1.00  0.660          H  
ATOM  33663 1HD1 LEU C2188     -27.099 -15.793  26.042  1.00  0.660          H  
ATOM  33664 2HD1 LEU C2188     -26.710 -16.342  27.673  1.00  0.660          H  
ATOM  33665 3HD1 LEU C2188     -25.770 -15.041  26.925  1.00  0.660          H  
ATOM  33666 1HD2 LEU C2188     -25.679 -16.210  24.207  1.00  0.660          H  
ATOM  33667 2HD2 LEU C2188     -24.352 -15.463  25.075  1.00  0.660          H  
ATOM  33668 3HD2 LEU C2188     -24.163 -17.092  24.416  1.00  0.660          H  
ATOM  33669  N   ASP C2189     -20.855 -18.484  27.400  1.00  0.420          N  
ATOM  33670  CA  ASP C2189     -19.769 -18.724  28.327  1.00  0.420          C  
ATOM  33671  C   ASP C2189     -19.432 -17.539  29.167  1.00  0.420          C  
ATOM  33672  O   ASP C2189     -19.354 -16.400  28.699  1.00  0.450          O  
ATOM  33673  CB  ASP C2189     -18.540 -19.275  27.636  1.00  0.590          C  
ATOM  33674  CG  ASP C2189     -18.709 -20.742  27.356  1.00  0.590          C  
ATOM  33675  OD1 ASP C2189     -19.271 -21.418  28.212  1.00  0.590          O  
ATOM  33676  OD2 ASP C2189     -18.300 -21.187  26.316  1.00  0.590          O  
ATOM  33677  H   ASP C2189     -20.690 -18.332  26.402  1.00  0.500          H  
ATOM  33678  HA  ASP C2189     -20.100 -19.504  29.012  1.00  0.500          H  
ATOM  33679 1HB  ASP C2189     -18.377 -18.740  26.697  1.00  0.710          H  
ATOM  33680 2HB  ASP C2189     -17.663 -19.124  28.266  1.00  0.710          H  
ATOM  33681  N   GLY C2190     -19.232 -17.832  30.440  1.00  0.440          N  
ATOM  33682  CA  GLY C2190     -18.909 -16.840  31.434  1.00  0.480          C  
ATOM  33683  C   GLY C2190     -20.174 -16.186  31.971  1.00  0.460          C  
ATOM  33684  O   GLY C2190     -20.106 -15.279  32.790  1.00  0.480          O  
ATOM  33685  H   GLY C2190     -19.324 -18.799  30.727  1.00  0.530          H  
ATOM  33686 1HA  GLY C2190     -18.359 -17.307  32.255  1.00  0.580          H  
ATOM  33687 2HA  GLY C2190     -18.258 -16.089  30.994  1.00  0.580          H  
ATOM  33688  N   LEU C2191     -21.361 -16.585  31.503  1.00  0.420          N  
ATOM  33689  CA  LEU C2191     -22.549 -15.921  32.037  1.00  0.410          C  
ATOM  33690  C   LEU C2191     -22.784 -16.351  33.476  1.00  0.470          C  
ATOM  33691  O   LEU C2191     -22.768 -17.546  33.779  1.00  0.540          O  
ATOM  33692  CB  LEU C2191     -23.803 -16.234  31.196  1.00  0.580          C  
ATOM  33693  CG  LEU C2191     -25.154 -15.519  31.640  1.00  0.580          C  
ATOM  33694  CD1 LEU C2191     -25.035 -14.031  31.444  1.00  0.580          C  
ATOM  33695  CD2 LEU C2191     -26.305 -16.040  30.807  1.00  0.580          C  
ATOM  33696  H   LEU C2191     -21.457 -17.317  30.791  1.00  0.500          H  
ATOM  33697  HA  LEU C2191     -22.379 -14.853  32.022  1.00  0.490          H  
ATOM  33698 1HB  LEU C2191     -23.601 -15.952  30.169  1.00  0.690          H  
ATOM  33699 2HB  LEU C2191     -23.969 -17.313  31.217  1.00  0.690          H  
ATOM  33700  HG  LEU C2191     -25.353 -15.716  32.695  1.00  0.690          H  
ATOM  33701 1HD1 LEU C2191     -25.966 -13.550  31.741  1.00  0.690          H  
ATOM  33702 2HD1 LEU C2191     -24.240 -13.631  32.030  1.00  0.690          H  
ATOM  33703 3HD1 LEU C2191     -24.836 -13.836  30.407  1.00  0.690          H  
ATOM  33704 1HD2 LEU C2191     -27.232 -15.551  31.104  1.00  0.690          H  
ATOM  33705 2HD2 LEU C2191     -26.105 -15.830  29.771  1.00  0.690          H  
ATOM  33706 3HD2 LEU C2191     -26.400 -17.117  30.950  1.00  0.690          H  
ATOM  33707  N   ARG C2192     -23.024 -15.398  34.379  1.00  0.460          N  
ATOM  33708  CA  ARG C2192     -23.326 -15.783  35.748  1.00  0.520          C  
ATOM  33709  C   ARG C2192     -24.819 -15.637  36.002  1.00  0.460          C  
ATOM  33710  O   ARG C2192     -25.457 -16.549  36.526  1.00  0.530          O  
ATOM  33711  CB  ARG C2192     -22.591 -14.901  36.754  1.00  0.700          C  
ATOM  33712  CG  ARG C2192     -21.104 -15.021  36.766  1.00  0.700          C  
ATOM  33713  CD  ARG C2192     -20.449 -14.070  37.743  1.00  0.700          C  
ATOM  33714  NE  ARG C2192     -20.653 -14.422  39.168  1.00  0.700          N  
ATOM  33715  CZ  ARG C2192     -20.239 -13.653  40.218  1.00  0.700          C  
ATOM  33716  NH1 ARG C2192     -19.641 -12.489  40.000  1.00  0.700          N  
ATOM  33717  NH2 ARG C2192     -20.411 -14.069  41.463  1.00  0.700          N  
ATOM  33718  H   ARG C2192     -23.007 -14.410  34.129  1.00  0.550          H  
ATOM  33719  HA  ARG C2192     -23.039 -16.821  35.905  1.00  0.620          H  
ATOM  33720 1HB  ARG C2192     -22.841 -13.855  36.576  1.00  0.840          H  
ATOM  33721 2HB  ARG C2192     -22.921 -15.159  37.749  1.00  0.840          H  
ATOM  33722 1HG  ARG C2192     -20.817 -16.040  37.020  1.00  0.840          H  
ATOM  33723 2HG  ARG C2192     -20.742 -14.781  35.766  1.00  0.840          H  
ATOM  33724 1HD  ARG C2192     -19.387 -14.061  37.560  1.00  0.840          H  
ATOM  33725 2HD  ARG C2192     -20.851 -13.070  37.573  1.00  0.840          H  
ATOM  33726  HE  ARG C2192     -21.082 -15.315  39.387  1.00  0.840          H  
ATOM  33727 1HH1 ARG C2192     -19.500 -12.162  39.056  1.00  0.840          H  
ATOM  33728 2HH1 ARG C2192     -19.297 -11.915  40.796  1.00  0.840          H  
ATOM  33729 1HH2 ARG C2192     -20.838 -14.981  41.681  1.00  0.840          H  
ATOM  33730 2HH2 ARG C2192     -20.087 -13.506  42.233  1.00  0.840          H  
ATOM  33731  N   TYR C2193     -25.366 -14.471  35.640  1.00  0.360          N  
ATOM  33732  CA  TYR C2193     -26.780 -14.172  35.888  1.00  0.320          C  
ATOM  33733  C   TYR C2193     -27.489 -13.455  34.754  1.00  0.320          C  
ATOM  33734  O   TYR C2193     -26.880 -12.681  34.015  1.00  0.320          O  
ATOM  33735  CB  TYR C2193     -26.937 -13.369  37.188  1.00  0.460          C  
ATOM  33736  CG  TYR C2193     -26.553 -14.154  38.411  1.00  0.460          C  
ATOM  33737  CD1 TYR C2193     -25.279 -14.162  38.918  1.00  0.460          C  
ATOM  33738  CD2 TYR C2193     -27.517 -14.894  39.002  1.00  0.460          C  
ATOM  33739  CE1 TYR C2193     -24.995 -14.944  40.021  1.00  0.460          C  
ATOM  33740  CE2 TYR C2193     -27.255 -15.656  40.103  1.00  0.460          C  
ATOM  33741  CZ  TYR C2193     -26.001 -15.689  40.611  1.00  0.460          C  
ATOM  33742  OH  TYR C2193     -25.734 -16.465  41.708  1.00  0.460          O  
ATOM  33743  H   TYR C2193     -24.768 -13.784  35.178  1.00  0.430          H  
ATOM  33744  HA  TYR C2193     -27.301 -15.122  36.025  1.00  0.380          H  
ATOM  33745 1HB  TYR C2193     -26.316 -12.477  37.147  1.00  0.560          H  
ATOM  33746 2HB  TYR C2193     -27.975 -13.046  37.298  1.00  0.560          H  
ATOM  33747  HD1 TYR C2193     -24.501 -13.568  38.447  1.00  0.560          H  
ATOM  33748  HD2 TYR C2193     -28.506 -14.862  38.580  1.00  0.560          H  
ATOM  33749  HE1 TYR C2193     -23.987 -14.976  40.426  1.00  0.560          H  
ATOM  33750  HE2 TYR C2193     -28.051 -16.243  40.566  1.00  0.560          H  
ATOM  33751  HH  TYR C2193     -26.532 -16.936  41.978  1.00  0.560          H  
ATOM  33752  N   ILE C2194     -28.793 -13.682  34.649  1.00  0.320          N  
ATOM  33753  CA  ILE C2194     -29.608 -12.949  33.675  1.00  0.330          C  
ATOM  33754  C   ILE C2194     -30.841 -12.334  34.351  1.00  0.320          C  
ATOM  33755  O   ILE C2194     -31.523 -12.994  35.137  1.00  0.340          O  
ATOM  33756  CB  ILE C2194     -29.972 -13.864  32.461  1.00  0.460          C  
ATOM  33757  CG1 ILE C2194     -30.768 -13.072  31.361  1.00  0.460          C  
ATOM  33758  CG2 ILE C2194     -30.723 -15.080  32.908  1.00  0.460          C  
ATOM  33759  CD1 ILE C2194     -30.882 -13.810  30.002  1.00  0.460          C  
ATOM  33760  H   ILE C2194     -29.222 -14.368  35.285  1.00  0.380          H  
ATOM  33761  HA  ILE C2194     -29.015 -12.128  33.283  1.00  0.400          H  
ATOM  33762  HB  ILE C2194     -29.041 -14.184  31.999  1.00  0.550          H  
ATOM  33763 1HG1 ILE C2194     -31.777 -12.865  31.723  1.00  0.550          H  
ATOM  33764 2HG1 ILE C2194     -30.263 -12.118  31.188  1.00  0.550          H  
ATOM  33765 1HG2 ILE C2194     -30.928 -15.733  32.077  1.00  0.550          H  
ATOM  33766 2HG2 ILE C2194     -30.120 -15.618  33.635  1.00  0.550          H  
ATOM  33767 3HG2 ILE C2194     -31.658 -14.767  33.351  1.00  0.550          H  
ATOM  33768 1HD1 ILE C2194     -31.429 -13.199  29.300  1.00  0.550          H  
ATOM  33769 2HD1 ILE C2194     -29.892 -14.010  29.604  1.00  0.550          H  
ATOM  33770 3HD1 ILE C2194     -31.408 -14.745  30.124  1.00  0.550          H  
ATOM  33771  N   SER C2195     -31.161 -11.091  34.019  1.00  0.340          N  
ATOM  33772  CA  SER C2195     -32.346 -10.455  34.595  1.00  0.350          C  
ATOM  33773  C   SER C2195     -33.086  -9.646  33.552  1.00  0.320          C  
ATOM  33774  O   SER C2195     -32.504  -9.182  32.574  1.00  0.340          O  
ATOM  33775  CB  SER C2195     -31.947  -9.543  35.741  1.00  0.490          C  
ATOM  33776  OG  SER C2195     -31.176  -8.463  35.285  1.00  0.490          O  
ATOM  33777  H   SER C2195     -30.549 -10.569  33.384  1.00  0.410          H  
ATOM  33778  HA  SER C2195     -33.021 -11.223  34.963  1.00  0.420          H  
ATOM  33779 1HB  SER C2195     -32.841  -9.180  36.251  1.00  0.580          H  
ATOM  33780 2HB  SER C2195     -31.368 -10.110  36.452  1.00  0.580          H  
ATOM  33781  HG  SER C2195     -30.982  -7.932  36.059  1.00  0.580          H  
ATOM  33782  N   SER C2196     -34.376  -9.434  33.754  1.00  0.300          N  
ATOM  33783  CA  SER C2196     -35.094  -8.660  32.755  1.00  0.310          C  
ATOM  33784  C   SER C2196     -36.292  -7.918  33.270  1.00  0.270          C  
ATOM  33785  O   SER C2196     -36.851  -8.220  34.333  1.00  0.270          O  
ATOM  33786  CB  SER C2196     -35.570  -9.566  31.651  1.00  0.430          C  
ATOM  33787  OG  SER C2196     -36.564 -10.402  32.117  1.00  0.430          O  
ATOM  33788  H   SER C2196     -34.843  -9.843  34.565  1.00  0.360          H  
ATOM  33789  HA  SER C2196     -34.408  -7.922  32.344  1.00  0.370          H  
ATOM  33790 1HB  SER C2196     -35.944  -8.975  30.816  1.00  0.520          H  
ATOM  33791 2HB  SER C2196     -34.739 -10.165  31.292  1.00  0.520          H  
ATOM  33792  HG  SER C2196     -36.566 -11.168  31.517  1.00  0.520          H  
ATOM  33793  N   ASN C2197     -36.708  -6.958  32.453  1.00  0.290          N  
ATOM  33794  CA  ASN C2197     -37.874  -6.145  32.699  1.00  0.310          C  
ATOM  33795  C   ASN C2197     -38.752  -6.007  31.456  1.00  0.330          C  
ATOM  33796  O   ASN C2197     -38.265  -5.764  30.344  1.00  0.420          O  
ATOM  33797  CB  ASN C2197     -37.440  -4.775  33.152  1.00  0.430          C  
ATOM  33798  CG  ASN C2197     -36.702  -4.783  34.461  1.00  0.430          C  
ATOM  33799  OD1 ASN C2197     -37.301  -4.871  35.529  1.00  0.430          O  
ATOM  33800  ND2 ASN C2197     -35.399  -4.671  34.404  1.00  0.430          N  
ATOM  33801  H   ASN C2197     -36.144  -6.783  31.618  1.00  0.350          H  
ATOM  33802  HA  ASN C2197     -38.475  -6.617  33.477  1.00  0.370          H  
ATOM  33803 1HB  ASN C2197     -36.798  -4.332  32.391  1.00  0.510          H  
ATOM  33804 2HB  ASN C2197     -38.322  -4.145  33.243  1.00  0.510          H  
ATOM  33805 1HD2 ASN C2197     -34.861  -4.668  35.246  1.00  0.510          H  
ATOM  33806 2HD2 ASN C2197     -34.938  -4.592  33.522  1.00  0.510          H  
ATOM  33807  N   SER C2198     -40.059  -6.121  31.672  1.00  0.270          N  
ATOM  33808  CA  SER C2198     -41.077  -5.915  30.637  1.00  0.280          C  
ATOM  33809  C   SER C2198     -42.008  -4.827  31.151  1.00  0.300          C  
ATOM  33810  O   SER C2198     -42.442  -4.884  32.304  1.00  0.340          O  
ATOM  33811  CB  SER C2198     -41.871  -7.189  30.390  1.00  0.390          C  
ATOM  33812  OG  SER C2198     -41.073  -8.238  29.887  1.00  0.390          O  
ATOM  33813  H   SER C2198     -40.357  -6.365  32.621  1.00  0.320          H  
ATOM  33814  HA  SER C2198     -40.609  -5.579  29.711  1.00  0.340          H  
ATOM  33815 1HB  SER C2198     -42.324  -7.499  31.312  1.00  0.470          H  
ATOM  33816 2HB  SER C2198     -42.680  -6.982  29.701  1.00  0.470          H  
ATOM  33817  HG  SER C2198     -41.667  -8.991  29.831  1.00  0.470          H  
ATOM  33818  N   ALA C2199     -42.396  -3.870  30.308  1.00  0.280          N  
ATOM  33819  CA  ALA C2199     -43.260  -2.801  30.811  1.00  0.310          C  
ATOM  33820  C   ALA C2199     -44.395  -2.382  29.889  1.00  0.330          C  
ATOM  33821  O   ALA C2199     -44.272  -2.362  28.658  1.00  0.380          O  
ATOM  33822  CB  ALA C2199     -42.416  -1.572  31.089  1.00  0.420          C  
ATOM  33823  H   ALA C2199     -42.007  -3.833  29.361  1.00  0.340          H  
ATOM  33824  HA  ALA C2199     -43.702  -3.146  31.739  1.00  0.370          H  
ATOM  33825 1HB  ALA C2199     -43.040  -0.790  31.521  1.00  0.510          H  
ATOM  33826 2HB  ALA C2199     -41.634  -1.838  31.779  1.00  0.510          H  
ATOM  33827 3HB  ALA C2199     -41.973  -1.220  30.160  1.00  0.510          H  
ATOM  33828  N   GLY C2200     -45.442  -1.847  30.539  1.00  0.340          N  
ATOM  33829  CA  GLY C2200     -46.679  -1.304  29.969  1.00  0.380          C  
ATOM  33830  C   GLY C2200     -46.475  -0.178  28.977  1.00  0.380          C  
ATOM  33831  O   GLY C2200     -47.406   0.231  28.285  1.00  0.440          O  
ATOM  33832  H   GLY C2200     -45.416  -1.897  31.559  1.00  0.410          H  
ATOM  33833 1HA  GLY C2200     -47.222  -2.104  29.476  1.00  0.460          H  
ATOM  33834 2HA  GLY C2200     -47.315  -0.954  30.782  1.00  0.460          H  
ATOM  33835  N   ASN C2201     -45.256   0.308  28.883  1.00  0.320          N  
ATOM  33836  CA  ASN C2201     -44.913   1.351  27.958  1.00  0.350          C  
ATOM  33837  C   ASN C2201     -44.400   0.751  26.642  1.00  0.370          C  
ATOM  33838  O   ASN C2201     -43.939   1.480  25.752  1.00  0.400          O  
ATOM  33839  CB  ASN C2201     -43.928   2.247  28.648  1.00  0.480          C  
ATOM  33840  CG  ASN C2201     -44.626   2.951  29.769  1.00  0.480          C  
ATOM  33841  OD1 ASN C2201     -45.403   3.898  29.568  1.00  0.480          O  
ATOM  33842  ND2 ASN C2201     -44.398   2.481  30.964  1.00  0.480          N  
ATOM  33843  H   ASN C2201     -44.551  -0.059  29.506  1.00  0.380          H  
ATOM  33844  HA  ASN C2201     -45.811   1.927  27.727  1.00  0.420          H  
ATOM  33845 1HB  ASN C2201     -43.110   1.646  29.047  1.00  0.570          H  
ATOM  33846 2HB  ASN C2201     -43.506   2.961  27.960  1.00  0.570          H  
ATOM  33847 1HD2 ASN C2201     -44.839   2.890  31.765  1.00  0.570          H  
ATOM  33848 2HD2 ASN C2201     -43.771   1.720  31.100  1.00  0.570          H  
ATOM  33849  N   GLY C2202     -44.567  -0.583  26.498  1.00  0.360          N  
ATOM  33850  CA  GLY C2202     -44.194  -1.336  25.306  1.00  0.400          C  
ATOM  33851  C   GLY C2202     -42.708  -1.582  25.259  1.00  0.410          C  
ATOM  33852  O   GLY C2202     -42.097  -1.636  24.196  1.00  0.650          O  
ATOM  33853  H   GLY C2202     -44.948  -1.125  27.276  1.00  0.430          H  
ATOM  33854 1HA  GLY C2202     -44.723  -2.287  25.316  1.00  0.480          H  
ATOM  33855 2HA  GLY C2202     -44.515  -0.801  24.415  1.00  0.480          H  
ATOM  33856  N   GLN C2203     -42.088  -1.689  26.419  1.00  0.210          N  
ATOM  33857  CA  GLN C2203     -40.639  -1.846  26.432  1.00  0.220          C  
ATOM  33858  C   GLN C2203     -40.140  -3.136  27.049  1.00  0.230          C  
ATOM  33859  O   GLN C2203     -40.748  -3.699  27.966  1.00  0.260          O  
ATOM  33860  CB  GLN C2203     -39.999  -0.667  27.171  1.00  0.300          C  
ATOM  33861  CG  GLN C2203     -40.271   0.691  26.536  1.00  0.300          C  
ATOM  33862  CD  GLN C2203     -39.506   1.809  27.219  1.00  0.300          C  
ATOM  33863  OE1 GLN C2203     -38.971   1.617  28.317  1.00  0.300          O  
ATOM  33864  NE2 GLN C2203     -39.440   2.965  26.575  1.00  0.300          N  
ATOM  33865  H   GLN C2203     -42.660  -1.698  27.266  1.00  0.250          H  
ATOM  33866  HA  GLN C2203     -40.277  -1.830  25.404  1.00  0.260          H  
ATOM  33867 1HB  GLN C2203     -40.372  -0.638  28.193  1.00  0.360          H  
ATOM  33868 2HB  GLN C2203     -38.918  -0.812  27.218  1.00  0.360          H  
ATOM  33869 1HG  GLN C2203     -39.977   0.653  25.485  1.00  0.360          H  
ATOM  33870 2HG  GLN C2203     -41.337   0.910  26.614  1.00  0.360          H  
ATOM  33871 1HE2 GLN C2203     -38.940   3.735  26.972  1.00  0.360          H  
ATOM  33872 2HE2 GLN C2203     -39.890   3.065  25.685  1.00  0.360          H  
ATOM  33873  N   ALA C2204     -38.962  -3.557  26.585  1.00  0.220          N  
ATOM  33874  CA  ALA C2204     -38.274  -4.712  27.140  1.00  0.240          C  
ATOM  33875  C   ALA C2204     -36.790  -4.424  27.294  1.00  0.220          C  
ATOM  33876  O   ALA C2204     -36.168  -3.766  26.448  1.00  0.210          O  
ATOM  33877  CB  ALA C2204     -38.436  -5.929  26.237  1.00  0.330          C  
ATOM  33878  H   ALA C2204     -38.548  -3.069  25.786  1.00  0.260          H  
ATOM  33879  HA  ALA C2204     -38.694  -4.923  28.119  1.00  0.290          H  
ATOM  33880 1HB  ALA C2204     -37.920  -6.783  26.681  1.00  0.390          H  
ATOM  33881 2HB  ALA C2204     -39.459  -6.165  26.116  1.00  0.390          H  
ATOM  33882 3HB  ALA C2204     -38.007  -5.710  25.274  1.00  0.390          H  
ATOM  33883  N   SER C2205     -36.214  -4.984  28.350  1.00  0.220          N  
ATOM  33884  CA  SER C2205     -34.779  -4.905  28.592  1.00  0.210          C  
ATOM  33885  C   SER C2205     -34.270  -6.148  29.312  1.00  0.220          C  
ATOM  33886  O   SER C2205     -34.778  -6.524  30.375  1.00  0.260          O  
ATOM  33887  CB  SER C2205     -34.456  -3.657  29.386  1.00  0.300          C  
ATOM  33888  OG  SER C2205     -33.092  -3.585  29.682  1.00  0.300          O  
ATOM  33889  H   SER C2205     -36.821  -5.458  29.025  1.00  0.260          H  
ATOM  33890  HA  SER C2205     -34.276  -4.835  27.635  1.00  0.250          H  
ATOM  33891 1HB  SER C2205     -34.750  -2.781  28.809  1.00  0.360          H  
ATOM  33892 2HB  SER C2205     -35.034  -3.652  30.308  1.00  0.360          H  
ATOM  33893  HG  SER C2205     -32.954  -2.726  30.087  1.00  0.360          H  
ATOM  33894  N   ILE C2206     -33.296  -6.826  28.704  1.00  0.200          N  
ATOM  33895  CA  ILE C2206     -32.721  -8.043  29.273  1.00  0.210          C  
ATOM  33896  C   ILE C2206     -31.234  -7.825  29.530  1.00  0.210          C  
ATOM  33897  O   ILE C2206     -30.499  -7.429  28.636  1.00  0.190          O  
ATOM  33898  CB  ILE C2206     -32.914  -9.240  28.313  1.00  0.290          C  
ATOM  33899  CG1 ILE C2206     -34.418  -9.464  28.017  1.00  0.290          C  
ATOM  33900  CG2 ILE C2206     -32.318 -10.503  28.944  1.00  0.290          C  
ATOM  33901  CD1 ILE C2206     -34.698 -10.416  26.878  1.00  0.290          C  
ATOM  33902  H   ILE C2206     -32.952  -6.465  27.809  1.00  0.240          H  
ATOM  33903  HA  ILE C2206     -33.200  -8.261  30.223  1.00  0.250          H  
ATOM  33904  HB  ILE C2206     -32.420  -9.037  27.395  1.00  0.350          H  
ATOM  33905 1HG1 ILE C2206     -34.887  -9.863  28.897  1.00  0.350          H  
ATOM  33906 2HG1 ILE C2206     -34.882  -8.511  27.775  1.00  0.350          H  
ATOM  33907 1HG2 ILE C2206     -32.428 -11.343  28.277  1.00  0.350          H  
ATOM  33908 2HG2 ILE C2206     -31.277 -10.355  29.140  1.00  0.350          H  
ATOM  33909 3HG2 ILE C2206     -32.827 -10.719  29.885  1.00  0.350          H  
ATOM  33910 1HD1 ILE C2206     -35.765 -10.509  26.746  1.00  0.350          H  
ATOM  33911 2HD1 ILE C2206     -34.257 -10.014  25.971  1.00  0.350          H  
ATOM  33912 3HD1 ILE C2206     -34.290 -11.400  27.077  1.00  0.350          H  
ATOM  33913  N   GLN C2207     -30.784  -8.048  30.755  1.00  0.240          N  
ATOM  33914  CA  GLN C2207     -29.388  -7.832  31.106  1.00  0.270          C  
ATOM  33915  C   GLN C2207     -28.672  -9.117  31.483  1.00  0.280          C  
ATOM  33916  O   GLN C2207     -29.106  -9.885  32.344  1.00  0.330          O  
ATOM  33917  CB  GLN C2207     -29.262  -6.814  32.242  1.00  0.370          C  
ATOM  33918  CG  GLN C2207     -27.817  -6.511  32.640  1.00  0.370          C  
ATOM  33919  CD  GLN C2207     -27.709  -5.419  33.681  1.00  0.370          C  
ATOM  33920  OE1 GLN C2207     -28.358  -4.374  33.573  1.00  0.370          O  
ATOM  33921  NE2 GLN C2207     -26.897  -5.646  34.699  1.00  0.370          N  
ATOM  33922  H   GLN C2207     -31.431  -8.380  31.458  1.00  0.290          H  
ATOM  33923  HA  GLN C2207     -28.876  -7.421  30.240  1.00  0.320          H  
ATOM  33924 1HB  GLN C2207     -29.735  -5.878  31.940  1.00  0.440          H  
ATOM  33925 2HB  GLN C2207     -29.791  -7.185  33.123  1.00  0.440          H  
ATOM  33926 1HG  GLN C2207     -27.356  -7.410  33.054  1.00  0.440          H  
ATOM  33927 2HG  GLN C2207     -27.272  -6.190  31.748  1.00  0.440          H  
ATOM  33928 1HE2 GLN C2207     -26.783  -4.957  35.414  1.00  0.440          H  
ATOM  33929 2HE2 GLN C2207     -26.391  -6.523  34.761  1.00  0.440          H  
ATOM  33930  N   LEU C2208     -27.545  -9.335  30.830  1.00  0.260          N  
ATOM  33931  CA  LEU C2208     -26.729 -10.511  31.034  1.00  0.270          C  
ATOM  33932  C   LEU C2208     -25.406 -10.162  31.689  1.00  0.300          C  
ATOM  33933  O   LEU C2208     -24.599  -9.409  31.134  1.00  0.350          O  
ATOM  33934  CB  LEU C2208     -26.491 -11.198  29.696  1.00  0.370          C  
ATOM  33935  CG  LEU C2208     -27.653 -12.019  29.143  1.00  0.370          C  
ATOM  33936  CD1 LEU C2208     -28.628 -11.142  28.420  1.00  0.370          C  
ATOM  33937  CD2 LEU C2208     -27.144 -13.003  28.217  1.00  0.370          C  
ATOM  33938  H   LEU C2208     -27.274  -8.661  30.115  1.00  0.310          H  
ATOM  33939  HA  LEU C2208     -27.258 -11.198  31.695  1.00  0.320          H  
ATOM  33940 1HB  LEU C2208     -26.266 -10.428  28.964  1.00  0.450          H  
ATOM  33941 2HB  LEU C2208     -25.644 -11.830  29.790  1.00  0.450          H  
ATOM  33942  HG  LEU C2208     -28.158 -12.510  29.961  1.00  0.450          H  
ATOM  33943 1HD1 LEU C2208     -29.435 -11.756  28.025  1.00  0.450          H  
ATOM  33944 2HD1 LEU C2208     -29.044 -10.404  29.059  1.00  0.450          H  
ATOM  33945 3HD1 LEU C2208     -28.108 -10.652  27.608  1.00  0.450          H  
ATOM  33946 1HD2 LEU C2208     -27.963 -13.593  27.821  1.00  0.450          H  
ATOM  33947 2HD2 LEU C2208     -26.664 -12.481  27.431  1.00  0.450          H  
ATOM  33948 3HD2 LEU C2208     -26.441 -13.648  28.717  1.00  0.450          H  
ATOM  33949  N   ASN C2209     -25.222 -10.663  32.905  1.00  0.300          N  
ATOM  33950  CA  ASN C2209     -24.064 -10.382  33.743  1.00  0.320          C  
ATOM  33951  C   ASN C2209     -23.024 -11.488  33.620  1.00  0.340          C  
ATOM  33952  O   ASN C2209     -23.285 -12.629  34.029  1.00  0.350          O  
ATOM  33953  CB  ASN C2209     -24.511 -10.240  35.184  1.00  0.440          C  
ATOM  33954  CG  ASN C2209     -25.496  -9.107  35.373  1.00  0.440          C  
ATOM  33955  OD1 ASN C2209     -25.343  -8.022  34.808  1.00  0.440          O  
ATOM  33956  ND2 ASN C2209     -26.505  -9.350  36.169  1.00  0.440          N  
ATOM  33957  H   ASN C2209     -25.930 -11.300  33.276  1.00  0.360          H  
ATOM  33958  HA  ASN C2209     -23.596  -9.455  33.406  1.00  0.380          H  
ATOM  33959 1HB  ASN C2209     -24.979 -11.170  35.507  1.00  0.530          H  
ATOM  33960 2HB  ASN C2209     -23.642 -10.068  35.818  1.00  0.530          H  
ATOM  33961 1HD2 ASN C2209     -27.200  -8.651  36.345  1.00  0.530          H  
ATOM  33962 2HD2 ASN C2209     -26.587 -10.241  36.612  1.00  0.530          H  
ATOM  33963  N   PHE C2210     -21.857 -11.159  33.071  1.00  0.340          N  
ATOM  33964  CA  PHE C2210     -20.790 -12.124  32.804  1.00  0.360          C  
ATOM  33965  C   PHE C2210     -19.659 -12.026  33.834  1.00  0.370          C  
ATOM  33966  O   PHE C2210     -19.491 -10.997  34.472  1.00  0.350          O  
ATOM  33967  CB  PHE C2210     -20.270 -11.917  31.377  1.00  0.500          C  
ATOM  33968  CG  PHE C2210     -21.232 -12.331  30.278  1.00  0.500          C  
ATOM  33969  CD1 PHE C2210     -22.207 -11.462  29.798  1.00  0.500          C  
ATOM  33970  CD2 PHE C2210     -21.143 -13.586  29.707  1.00  0.500          C  
ATOM  33971  CE1 PHE C2210     -23.063 -11.868  28.788  1.00  0.500          C  
ATOM  33972  CE2 PHE C2210     -21.999 -13.987  28.715  1.00  0.500          C  
ATOM  33973  CZ  PHE C2210     -22.958 -13.136  28.253  1.00  0.500          C  
ATOM  33974  H   PHE C2210     -21.681 -10.183  32.799  1.00  0.410          H  
ATOM  33975  HA  PHE C2210     -21.210 -13.119  32.870  1.00  0.430          H  
ATOM  33976 1HB  PHE C2210     -20.091 -10.872  31.240  1.00  0.600          H  
ATOM  33977 2HB  PHE C2210     -19.330 -12.445  31.244  1.00  0.600          H  
ATOM  33978  HD1 PHE C2210     -22.298 -10.455  30.224  1.00  0.600          H  
ATOM  33979  HD2 PHE C2210     -20.379 -14.274  30.053  1.00  0.600          H  
ATOM  33980  HE1 PHE C2210     -23.823 -11.187  28.420  1.00  0.600          H  
ATOM  33981  HE2 PHE C2210     -21.902 -14.990  28.300  1.00  0.600          H  
ATOM  33982  HZ  PHE C2210     -23.631 -13.460  27.470  1.00  0.600          H  
ATOM  33983  N   GLU C2211     -18.892 -13.101  34.001  1.00  0.410          N  
ATOM  33984  CA  GLU C2211     -17.769 -13.150  34.943  1.00  0.420          C  
ATOM  33985  C   GLU C2211     -16.717 -12.072  34.704  1.00  0.410          C  
ATOM  33986  O   GLU C2211     -16.379 -11.744  33.562  1.00  0.410          O  
ATOM  33987  CB  GLU C2211     -17.066 -14.521  34.848  1.00  0.580          C  
ATOM  33988  CG  GLU C2211     -17.843 -15.728  35.371  1.00  0.580          C  
ATOM  33989  CD  GLU C2211     -17.113 -17.039  35.168  1.00  0.580          C  
ATOM  33990  OE1 GLU C2211     -16.010 -17.015  34.680  1.00  0.580          O  
ATOM  33991  OE2 GLU C2211     -17.672 -18.061  35.484  1.00  0.580          O  
ATOM  33992  H   GLU C2211     -19.119 -13.939  33.466  1.00  0.490          H  
ATOM  33993  HA  GLU C2211     -18.157 -13.009  35.947  1.00  0.500          H  
ATOM  33994 1HB  GLU C2211     -16.844 -14.736  33.815  1.00  0.700          H  
ATOM  33995 2HB  GLU C2211     -16.113 -14.471  35.379  1.00  0.700          H  
ATOM  33996 1HG  GLU C2211     -18.015 -15.598  36.433  1.00  0.700          H  
ATOM  33997 2HG  GLU C2211     -18.801 -15.781  34.878  1.00  0.700          H  
ATOM  33998  N   GLN C2212     -16.183 -11.512  35.788  1.00  0.410          N  
ATOM  33999  CA  GLN C2212     -15.130 -10.522  35.652  1.00  0.420          C  
ATOM  34000  C   GLN C2212     -14.004 -11.133  34.834  1.00  0.440          C  
ATOM  34001  O   GLN C2212     -13.617 -12.278  35.060  1.00  0.460          O  
ATOM  34002  CB  GLN C2212     -14.594 -10.081  37.020  1.00  0.580          C  
ATOM  34003  CG  GLN C2212     -15.590  -9.328  37.889  1.00  0.580          C  
ATOM  34004  CD  GLN C2212     -16.445 -10.242  38.723  1.00  0.580          C  
ATOM  34005  OE1 GLN C2212     -16.614 -11.431  38.413  1.00  0.580          O  
ATOM  34006  NE2 GLN C2212     -16.989  -9.707  39.781  1.00  0.580          N  
ATOM  34007  H   GLN C2212     -16.494 -11.796  36.718  1.00  0.490          H  
ATOM  34008  HA  GLN C2212     -15.517  -9.657  35.120  1.00  0.500          H  
ATOM  34009 1HB  GLN C2212     -14.252 -10.954  37.575  1.00  0.700          H  
ATOM  34010 2HB  GLN C2212     -13.731  -9.432  36.875  1.00  0.700          H  
ATOM  34011 1HG  GLN C2212     -15.038  -8.673  38.568  1.00  0.700          H  
ATOM  34012 2HG  GLN C2212     -16.223  -8.737  37.270  1.00  0.700          H  
ATOM  34013 1HE2 GLN C2212     -17.559 -10.252  40.434  1.00  0.700          H  
ATOM  34014 2HE2 GLN C2212     -16.828  -8.753  39.996  1.00  0.700          H  
ATOM  34015  N   GLY C2213     -13.472 -10.366  33.889  1.00  0.430          N  
ATOM  34016  CA  GLY C2213     -12.394 -10.833  33.023  1.00  0.440          C  
ATOM  34017  C   GLY C2213     -12.885 -11.318  31.654  1.00  0.420          C  
ATOM  34018  O   GLY C2213     -12.083 -11.454  30.726  1.00  0.440          O  
ATOM  34019  H   GLY C2213     -13.816  -9.426  33.761  1.00  0.520          H  
ATOM  34020 1HA  GLY C2213     -11.676 -10.025  32.883  1.00  0.530          H  
ATOM  34021 2HA  GLY C2213     -11.861 -11.642  33.522  1.00  0.530          H  
ATOM  34022  N   VAL C2214     -14.189 -11.550  31.507  1.00  0.400          N  
ATOM  34023  CA  VAL C2214     -14.736 -11.969  30.222  1.00  0.390          C  
ATOM  34024  C   VAL C2214     -14.630 -10.829  29.228  1.00  0.380          C  
ATOM  34025  O   VAL C2214     -15.013  -9.702  29.519  1.00  0.370          O  
ATOM  34026  CB  VAL C2214     -16.214 -12.422  30.371  1.00  0.550          C  
ATOM  34027  CG1 VAL C2214     -16.869 -12.695  29.004  1.00  0.550          C  
ATOM  34028  CG2 VAL C2214     -16.259 -13.702  31.181  1.00  0.550          C  
ATOM  34029  H   VAL C2214     -14.821 -11.452  32.308  1.00  0.480          H  
ATOM  34030  HA  VAL C2214     -14.152 -12.811  29.854  1.00  0.470          H  
ATOM  34031  HB  VAL C2214     -16.771 -11.641  30.882  1.00  0.660          H  
ATOM  34032 1HG1 VAL C2214     -17.903 -13.014  29.152  1.00  0.660          H  
ATOM  34033 2HG1 VAL C2214     -16.858 -11.790  28.407  1.00  0.660          H  
ATOM  34034 3HG1 VAL C2214     -16.326 -13.479  28.481  1.00  0.660          H  
ATOM  34035 1HG2 VAL C2214     -17.291 -14.005  31.316  1.00  0.660          H  
ATOM  34036 2HG2 VAL C2214     -15.711 -14.483  30.662  1.00  0.660          H  
ATOM  34037 3HG2 VAL C2214     -15.803 -13.541  32.142  1.00  0.660          H  
ATOM  34038  N   ASP C2215     -14.121 -11.120  28.040  1.00  0.410          N  
ATOM  34039  CA  ASP C2215     -13.991 -10.096  27.023  1.00  0.430          C  
ATOM  34040  C   ASP C2215     -15.392  -9.578  26.653  1.00  0.410          C  
ATOM  34041  O   ASP C2215     -16.215 -10.368  26.183  1.00  0.420          O  
ATOM  34042  CB  ASP C2215     -13.245 -10.665  25.807  1.00  0.590          C  
ATOM  34043  CG  ASP C2215     -13.021  -9.676  24.688  1.00  0.590          C  
ATOM  34044  OD1 ASP C2215     -14.001  -9.057  24.261  1.00  0.590          O  
ATOM  34045  OD2 ASP C2215     -11.896  -9.536  24.253  1.00  0.590          O  
ATOM  34046  H   ASP C2215     -13.803 -12.061  27.858  1.00  0.490          H  
ATOM  34047  HA  ASP C2215     -13.371  -9.315  27.445  1.00  0.520          H  
ATOM  34048 1HB  ASP C2215     -12.266 -11.018  26.138  1.00  0.710          H  
ATOM  34049 2HB  ASP C2215     -13.760 -11.520  25.420  1.00  0.710          H  
ATOM  34050  N   PRO C2216     -15.712  -8.285  26.897  1.00  0.380          N  
ATOM  34051  CA  PRO C2216     -17.017  -7.689  26.693  1.00  0.380          C  
ATOM  34052  C   PRO C2216     -17.467  -7.701  25.243  1.00  0.350          C  
ATOM  34053  O   PRO C2216     -18.670  -7.641  24.975  1.00  0.330          O  
ATOM  34054  CB  PRO C2216     -16.829  -6.253  27.207  1.00  0.570          C  
ATOM  34055  CG  PRO C2216     -15.352  -5.977  27.082  1.00  0.570          C  
ATOM  34056  CD  PRO C2216     -14.676  -7.315  27.335  1.00  0.570          C  
ATOM  34057  HA  PRO C2216     -17.740  -8.227  27.323  1.00  0.460          H  
ATOM  34058 1HB  PRO C2216     -17.440  -5.558  26.608  1.00  0.680          H  
ATOM  34059 2HB  PRO C2216     -17.187  -6.178  28.237  1.00  0.680          H  
ATOM  34060 1HG  PRO C2216     -15.127  -5.571  26.077  1.00  0.680          H  
ATOM  34061 2HG  PRO C2216     -15.053  -5.201  27.807  1.00  0.680          H  
ATOM  34062 1HD  PRO C2216     -13.786  -7.358  26.682  1.00  0.680          H  
ATOM  34063 2HD  PRO C2216     -14.436  -7.449  28.406  1.00  0.680          H  
ATOM  34064  N   ASP C2217     -16.530  -7.816  24.297  1.00  0.370          N  
ATOM  34065  CA  ASP C2217     -16.953  -7.810  22.923  1.00  0.390          C  
ATOM  34066  C   ASP C2217     -17.336  -9.194  22.565  1.00  0.490          C  
ATOM  34067  O   ASP C2217     -18.351  -9.399  21.917  1.00  0.820          O  
ATOM  34068  CB  ASP C2217     -15.874  -7.291  21.983  1.00  0.540          C  
ATOM  34069  CG  ASP C2217     -15.629  -5.812  22.127  1.00  0.540          C  
ATOM  34070  OD1 ASP C2217     -16.538  -5.057  21.827  1.00  0.540          O  
ATOM  34071  OD2 ASP C2217     -14.569  -5.413  22.536  1.00  0.540          O  
ATOM  34072  H   ASP C2217     -15.526  -7.937  24.491  1.00  0.440          H  
ATOM  34073  HA  ASP C2217     -17.830  -7.169  22.824  1.00  0.470          H  
ATOM  34074 1HB  ASP C2217     -14.937  -7.823  22.186  1.00  0.650          H  
ATOM  34075 2HB  ASP C2217     -16.161  -7.508  20.961  1.00  0.650          H  
ATOM  34076  N   ILE C2218     -16.577 -10.174  23.015  1.00  0.340          N  
ATOM  34077  CA  ILE C2218     -16.994 -11.495  22.607  1.00  0.390          C  
ATOM  34078  C   ILE C2218     -18.299 -11.836  23.346  1.00  0.360          C  
ATOM  34079  O   ILE C2218     -19.126 -12.586  22.823  1.00  0.380          O  
ATOM  34080  CB  ILE C2218     -15.908 -12.571  22.788  1.00  0.530          C  
ATOM  34081  CG1 ILE C2218     -16.169 -13.767  21.821  1.00  0.530          C  
ATOM  34082  CG2 ILE C2218     -15.915 -13.133  24.224  1.00  0.530          C  
ATOM  34083  CD1 ILE C2218     -16.034 -13.456  20.259  1.00  0.530          C  
ATOM  34084  H   ILE C2218     -15.716  -9.957  23.553  1.00  0.410          H  
ATOM  34085  HA  ILE C2218     -17.228 -11.445  21.554  1.00  0.470          H  
ATOM  34086  HB  ILE C2218     -14.932 -12.137  22.566  1.00  0.630          H  
ATOM  34087 1HG1 ILE C2218     -15.452 -14.539  22.075  1.00  0.630          H  
ATOM  34088 2HG1 ILE C2218     -17.175 -14.154  22.004  1.00  0.630          H  
ATOM  34089 1HG2 ILE C2218     -15.134 -13.885  24.320  1.00  0.630          H  
ATOM  34090 2HG2 ILE C2218     -15.736 -12.347  24.919  1.00  0.630          H  
ATOM  34091 3HG2 ILE C2218     -16.873 -13.598  24.451  1.00  0.630          H  
ATOM  34092 1HD1 ILE C2218     -16.213 -14.361  19.686  1.00  0.630          H  
ATOM  34093 2HD1 ILE C2218     -16.744 -12.711  19.930  1.00  0.630          H  
ATOM  34094 3HD1 ILE C2218     -15.024 -13.102  20.047  1.00  0.630          H  
ATOM  34095  N   ALA C2219     -18.470 -11.310  24.582  1.00  0.330          N  
ATOM  34096  CA  ALA C2219     -19.689 -11.551  25.335  1.00  0.320          C  
ATOM  34097  C   ALA C2219     -20.897 -10.993  24.600  1.00  0.310          C  
ATOM  34098  O   ALA C2219     -21.889 -11.698  24.420  1.00  0.320          O  
ATOM  34099  CB  ALA C2219     -19.608 -10.921  26.710  1.00  0.450          C  
ATOM  34100  H   ALA C2219     -17.725 -10.741  24.993  1.00  0.400          H  
ATOM  34101  HA  ALA C2219     -19.807 -12.614  25.446  1.00  0.380          H  
ATOM  34102 1HB  ALA C2219     -20.519 -11.132  27.262  1.00  0.540          H  
ATOM  34103 2HB  ALA C2219     -18.763 -11.326  27.238  1.00  0.540          H  
ATOM  34104 3HB  ALA C2219     -19.488  -9.848  26.606  1.00  0.540          H  
ATOM  34105  N   GLN C2220     -20.801  -9.757  24.094  1.00  0.310          N  
ATOM  34106  CA  GLN C2220     -21.930  -9.186  23.376  1.00  0.350          C  
ATOM  34107  C   GLN C2220     -22.264  -9.994  22.154  1.00  0.400          C  
ATOM  34108  O   GLN C2220     -23.431 -10.169  21.793  1.00  0.460          O  
ATOM  34109  CB  GLN C2220     -21.676  -7.739  22.974  1.00  0.470          C  
ATOM  34110  CG  GLN C2220     -22.866  -7.139  22.261  1.00  0.470          C  
ATOM  34111  CD  GLN C2220     -22.752  -5.678  21.968  1.00  0.470          C  
ATOM  34112  OE1 GLN C2220     -22.005  -4.938  22.605  1.00  0.470          O  
ATOM  34113  NE2 GLN C2220     -23.498  -5.242  20.975  1.00  0.470          N  
ATOM  34114  H   GLN C2220     -19.966  -9.180  24.259  1.00  0.370          H  
ATOM  34115  HA  GLN C2220     -22.792  -9.210  24.027  1.00  0.420          H  
ATOM  34116 1HB  GLN C2220     -21.464  -7.145  23.865  1.00  0.570          H  
ATOM  34117 2HB  GLN C2220     -20.800  -7.684  22.323  1.00  0.570          H  
ATOM  34118 1HG  GLN C2220     -23.017  -7.647  21.307  1.00  0.570          H  
ATOM  34119 2HG  GLN C2220     -23.705  -7.304  22.891  1.00  0.570          H  
ATOM  34120 1HE2 GLN C2220     -23.482  -4.270  20.722  1.00  0.570          H  
ATOM  34121 2HE2 GLN C2220     -24.096  -5.869  20.477  1.00  0.570          H  
ATOM  34122  N   VAL C2221     -21.236 -10.467  21.504  1.00  0.410          N  
ATOM  34123  CA  VAL C2221     -21.378 -11.226  20.302  1.00  0.470          C  
ATOM  34124  C   VAL C2221     -22.043 -12.574  20.531  1.00  0.360          C  
ATOM  34125  O   VAL C2221     -22.975 -12.914  19.803  1.00  0.320          O  
ATOM  34126  CB  VAL C2221     -20.014 -11.315  19.715  1.00  0.630          C  
ATOM  34127  CG1 VAL C2221     -19.985 -12.176  18.614  1.00  0.630          C  
ATOM  34128  CG2 VAL C2221     -19.636  -9.963  19.315  1.00  0.630          C  
ATOM  34129  H   VAL C2221     -20.295 -10.248  21.852  1.00  0.490          H  
ATOM  34130  HA  VAL C2221     -22.003 -10.652  19.617  1.00  0.560          H  
ATOM  34131  HB  VAL C2221     -19.332 -11.680  20.467  1.00  0.760          H  
ATOM  34132 1HG1 VAL C2221     -18.984 -12.163  18.246  1.00  0.760          H  
ATOM  34133 2HG1 VAL C2221     -20.265 -13.171  18.929  1.00  0.760          H  
ATOM  34134 3HG1 VAL C2221     -20.672 -11.826  17.841  1.00  0.760          H  
ATOM  34135 1HG2 VAL C2221     -18.631  -9.972  18.949  1.00  0.760          H  
ATOM  34136 2HG2 VAL C2221     -20.324  -9.652  18.561  1.00  0.760          H  
ATOM  34137 3HG2 VAL C2221     -19.692  -9.276  20.120  1.00  0.760          H  
ATOM  34138  N   GLN C2222     -21.608 -13.351  21.532  1.00  0.320          N  
ATOM  34139  CA  GLN C2222     -22.297 -14.619  21.743  1.00  0.300          C  
ATOM  34140  C   GLN C2222     -23.771 -14.384  22.113  1.00  0.280          C  
ATOM  34141  O   GLN C2222     -24.647 -15.165  21.722  1.00  0.360          O  
ATOM  34142  CB  GLN C2222     -21.559 -15.490  22.778  1.00  0.430          C  
ATOM  34143  CG  GLN C2222     -21.479 -14.922  24.171  1.00  0.430          C  
ATOM  34144  CD  GLN C2222     -20.782 -15.834  25.178  1.00  0.430          C  
ATOM  34145  OE1 GLN C2222     -20.782 -17.069  25.035  1.00  0.430          O  
ATOM  34146  NE2 GLN C2222     -20.201 -15.219  26.199  1.00  0.430          N  
ATOM  34147  H   GLN C2222     -20.812 -13.055  22.107  1.00  0.380          H  
ATOM  34148  HA  GLN C2222     -22.279 -15.167  20.806  1.00  0.360          H  
ATOM  34149 1HB  GLN C2222     -22.042 -16.463  22.842  1.00  0.510          H  
ATOM  34150 2HB  GLN C2222     -20.535 -15.653  22.437  1.00  0.510          H  
ATOM  34151 1HG  GLN C2222     -20.882 -14.039  24.087  1.00  0.510          H  
ATOM  34152 2HG  GLN C2222     -22.434 -14.652  24.545  1.00  0.510          H  
ATOM  34153 1HE2 GLN C2222     -19.730 -15.732  26.955  1.00  0.510          H  
ATOM  34154 2HE2 GLN C2222     -20.225 -14.225  26.258  1.00  0.510          H  
ATOM  34155  N   VAL C2223     -24.062 -13.251  22.757  1.00  0.250          N  
ATOM  34156  CA  VAL C2223     -25.431 -12.907  23.082  1.00  0.240          C  
ATOM  34157  C   VAL C2223     -26.210 -12.608  21.808  1.00  0.260          C  
ATOM  34158  O   VAL C2223     -27.310 -13.135  21.623  1.00  0.280          O  
ATOM  34159  CB  VAL C2223     -25.452 -11.725  24.058  1.00  0.340          C  
ATOM  34160  CG1 VAL C2223     -26.853 -11.201  24.283  1.00  0.340          C  
ATOM  34161  CG2 VAL C2223     -24.879 -12.210  25.350  1.00  0.340          C  
ATOM  34162  H   VAL C2223     -23.292 -12.653  23.084  1.00  0.300          H  
ATOM  34163  HA  VAL C2223     -25.895 -13.760  23.575  1.00  0.290          H  
ATOM  34164  HB  VAL C2223     -24.852 -10.920  23.660  1.00  0.410          H  
ATOM  34165 1HG1 VAL C2223     -26.825 -10.380  24.989  1.00  0.410          H  
ATOM  34166 2HG1 VAL C2223     -27.290 -10.847  23.348  1.00  0.410          H  
ATOM  34167 3HG1 VAL C2223     -27.452 -11.985  24.685  1.00  0.410          H  
ATOM  34168 1HG2 VAL C2223     -24.860 -11.406  26.078  1.00  0.410          H  
ATOM  34169 2HG2 VAL C2223     -25.493 -13.018  25.700  1.00  0.410          H  
ATOM  34170 3HG2 VAL C2223     -23.887 -12.579  25.204  1.00  0.410          H  
ATOM  34171  N   GLN C2224     -25.640 -11.785  20.920  1.00  0.260          N  
ATOM  34172  CA  GLN C2224     -26.293 -11.438  19.668  1.00  0.280          C  
ATOM  34173  C   GLN C2224     -26.490 -12.693  18.808  1.00  0.280          C  
ATOM  34174  O   GLN C2224     -27.515 -12.839  18.144  1.00  0.310          O  
ATOM  34175  CB  GLN C2224     -25.459 -10.403  18.905  1.00  0.380          C  
ATOM  34176  CG  GLN C2224     -26.111  -9.805  17.636  1.00  0.380          C  
ATOM  34177  CD  GLN C2224     -27.319  -8.950  17.904  1.00  0.380          C  
ATOM  34178  OE1 GLN C2224     -27.307  -8.151  18.832  1.00  0.380          O  
ATOM  34179  NE2 GLN C2224     -28.348  -9.076  17.090  1.00  0.380          N  
ATOM  34180  H   GLN C2224     -24.737 -11.358  21.150  1.00  0.310          H  
ATOM  34181  HA  GLN C2224     -27.264 -11.006  19.895  1.00  0.340          H  
ATOM  34182 1HB  GLN C2224     -25.209  -9.580  19.579  1.00  0.460          H  
ATOM  34183 2HB  GLN C2224     -24.513 -10.862  18.602  1.00  0.460          H  
ATOM  34184 1HG  GLN C2224     -25.391  -9.196  17.122  1.00  0.460          H  
ATOM  34185 2HG  GLN C2224     -26.427 -10.615  16.992  1.00  0.460          H  
ATOM  34186 1HE2 GLN C2224     -29.165  -8.512  17.213  1.00  0.460          H  
ATOM  34187 2HE2 GLN C2224     -28.301  -9.715  16.308  1.00  0.460          H  
ATOM  34188  N   ASN C2225     -25.534 -13.630  18.845  1.00  0.280          N  
ATOM  34189  CA  ASN C2225     -25.638 -14.858  18.054  1.00  0.330          C  
ATOM  34190  C   ASN C2225     -26.879 -15.652  18.445  1.00  0.330          C  
ATOM  34191  O   ASN C2225     -27.515 -16.288  17.601  1.00  0.500          O  
ATOM  34192  CB  ASN C2225     -24.423 -15.743  18.241  1.00  0.440          C  
ATOM  34193  CG  ASN C2225     -23.168 -15.235  17.602  1.00  0.440          C  
ATOM  34194  OD1 ASN C2225     -23.159 -14.346  16.736  1.00  0.440          O  
ATOM  34195  ND2 ASN C2225     -22.080 -15.816  18.029  1.00  0.440          N  
ATOM  34196  H   ASN C2225     -24.686 -13.447  19.387  1.00  0.340          H  
ATOM  34197  HA  ASN C2225     -25.733 -14.599  17.006  1.00  0.400          H  
ATOM  34198 1HB  ASN C2225     -24.241 -15.872  19.303  1.00  0.530          H  
ATOM  34199 2HB  ASN C2225     -24.640 -16.729  17.832  1.00  0.530          H  
ATOM  34200 1HD2 ASN C2225     -21.197 -15.560  17.655  1.00  0.530          H  
ATOM  34201 2HD2 ASN C2225     -22.135 -16.515  18.740  1.00  0.530          H  
ATOM  34202  N   LYS C2226     -27.232 -15.610  19.732  1.00  0.300          N  
ATOM  34203  CA  LYS C2226     -28.416 -16.302  20.214  1.00  0.330          C  
ATOM  34204  C   LYS C2226     -29.679 -15.474  19.975  1.00  0.330          C  
ATOM  34205  O   LYS C2226     -30.726 -16.013  19.597  1.00  0.370          O  
ATOM  34206  CB  LYS C2226     -28.236 -16.639  21.682  1.00  0.450          C  
ATOM  34207  CG  LYS C2226     -27.095 -17.652  21.947  1.00  0.450          C  
ATOM  34208  CD  LYS C2226     -27.395 -19.075  21.425  1.00  0.450          C  
ATOM  34209  CE  LYS C2226     -26.188 -19.982  21.606  1.00  0.450          C  
ATOM  34210  NZ  LYS C2226     -26.492 -21.392  21.273  1.00  0.450          N  
ATOM  34211  H   LYS C2226     -26.624 -15.112  20.394  1.00  0.360          H  
ATOM  34212  HA  LYS C2226     -28.535 -17.218  19.647  1.00  0.400          H  
ATOM  34213 1HB  LYS C2226     -28.002 -15.726  22.238  1.00  0.540          H  
ATOM  34214 2HB  LYS C2226     -29.160 -17.031  22.077  1.00  0.540          H  
ATOM  34215 1HG  LYS C2226     -26.169 -17.289  21.503  1.00  0.540          H  
ATOM  34216 2HG  LYS C2226     -26.951 -17.734  23.025  1.00  0.540          H  
ATOM  34217 1HD  LYS C2226     -28.238 -19.493  21.986  1.00  0.540          H  
ATOM  34218 2HD  LYS C2226     -27.644 -19.070  20.375  1.00  0.540          H  
ATOM  34219 1HE  LYS C2226     -25.397 -19.634  20.944  1.00  0.540          H  
ATOM  34220 2HE  LYS C2226     -25.834 -19.925  22.610  1.00  0.540          H  
ATOM  34221 1HZ  LYS C2226     -25.647 -21.929  21.405  1.00  0.540          H  
ATOM  34222 2HZ  LYS C2226     -27.218 -21.736  21.897  1.00  0.540          H  
ATOM  34223 3HZ  LYS C2226     -26.804 -21.467  20.320  1.00  0.540          H  
ATOM  34224  N   LEU C2227     -29.560 -14.150  20.101  1.00  0.310          N  
ATOM  34225  CA  LEU C2227     -30.678 -13.244  19.873  1.00  0.310          C  
ATOM  34226  C   LEU C2227     -31.205 -13.436  18.455  1.00  0.310          C  
ATOM  34227  O   LEU C2227     -32.413 -13.366  18.204  1.00  0.340          O  
ATOM  34228  CB  LEU C2227     -30.234 -11.796  20.078  1.00  0.430          C  
ATOM  34229  CG  LEU C2227     -31.280 -10.694  19.959  1.00  0.430          C  
ATOM  34230  CD1 LEU C2227     -32.398 -10.900  20.952  1.00  0.430          C  
ATOM  34231  CD2 LEU C2227     -30.585  -9.409  20.245  1.00  0.430          C  
ATOM  34232  H   LEU C2227     -28.672 -13.764  20.435  1.00  0.370          H  
ATOM  34233  HA  LEU C2227     -31.461 -13.497  20.581  1.00  0.370          H  
ATOM  34234 1HB  LEU C2227     -29.746 -11.706  21.036  1.00  0.520          H  
ATOM  34235 2HB  LEU C2227     -29.493 -11.583  19.312  1.00  0.520          H  
ATOM  34236  HG  LEU C2227     -31.703 -10.677  18.951  1.00  0.520          H  
ATOM  34237 1HD1 LEU C2227     -33.112 -10.087  20.864  1.00  0.520          H  
ATOM  34238 2HD1 LEU C2227     -32.907 -11.830  20.750  1.00  0.520          H  
ATOM  34239 3HD1 LEU C2227     -31.987 -10.917  21.956  1.00  0.520          H  
ATOM  34240 1HD2 LEU C2227     -31.277  -8.594  20.171  1.00  0.520          H  
ATOM  34241 2HD2 LEU C2227     -30.178  -9.451  21.246  1.00  0.520          H  
ATOM  34242 3HD2 LEU C2227     -29.784  -9.262  19.534  1.00  0.520          H  
ATOM  34243  N   GLN C2228     -30.299 -13.704  17.524  1.00  0.340          N  
ATOM  34244  CA  GLN C2228     -30.662 -13.935  16.140  1.00  0.370          C  
ATOM  34245  C   GLN C2228     -31.631 -15.105  15.955  1.00  0.360          C  
ATOM  34246  O   GLN C2228     -32.426 -15.071  15.010  1.00  0.430          O  
ATOM  34247  CB  GLN C2228     -29.413 -14.166  15.293  1.00  0.510          C  
ATOM  34248  CG  GLN C2228     -28.611 -12.926  15.095  1.00  0.510          C  
ATOM  34249  CD  GLN C2228     -27.292 -13.149  14.419  1.00  0.510          C  
ATOM  34250  OE1 GLN C2228     -27.237 -13.648  13.288  1.00  0.510          O  
ATOM  34251  NE2 GLN C2228     -26.215 -12.790  15.105  1.00  0.510          N  
ATOM  34252  H   GLN C2228     -29.310 -13.680  17.794  1.00  0.410          H  
ATOM  34253  HA  GLN C2228     -31.151 -13.034  15.771  1.00  0.440          H  
ATOM  34254 1HB  GLN C2228     -28.772 -14.904  15.779  1.00  0.610          H  
ATOM  34255 2HB  GLN C2228     -29.692 -14.559  14.319  1.00  0.610          H  
ATOM  34256 1HG  GLN C2228     -29.192 -12.272  14.449  1.00  0.610          H  
ATOM  34257 2HG  GLN C2228     -28.446 -12.431  16.028  1.00  0.610          H  
ATOM  34258 1HE2 GLN C2228     -25.300 -12.903  14.716  1.00  0.610          H  
ATOM  34259 2HE2 GLN C2228     -26.328 -12.391  16.024  1.00  0.610          H  
ATOM  34260  N   SER C2229     -31.570 -16.162  16.795  1.00  0.340          N  
ATOM  34261  CA  SER C2229     -32.499 -17.268  16.590  1.00  0.400          C  
ATOM  34262  C   SER C2229     -33.846 -16.881  17.171  1.00  0.390          C  
ATOM  34263  O   SER C2229     -34.891 -17.283  16.656  1.00  0.660          O  
ATOM  34264  CB  SER C2229     -32.053 -18.520  17.308  1.00  0.540          C  
ATOM  34265  OG  SER C2229     -32.143 -18.320  18.693  1.00  0.540          O  
ATOM  34266  H   SER C2229     -30.947 -16.205  17.603  1.00  0.410          H  
ATOM  34267  HA  SER C2229     -32.604 -17.460  15.523  1.00  0.480          H  
ATOM  34268 1HB  SER C2229     -32.684 -19.358  17.014  1.00  0.640          H  
ATOM  34269 2HB  SER C2229     -31.027 -18.761  17.031  1.00  0.640          H  
ATOM  34270  HG  SER C2229     -32.119 -19.196  19.126  1.00  0.640          H  
ATOM  34271  N   ALA C2230     -33.814 -16.053  18.225  1.00  0.240          N  
ATOM  34272  CA  ALA C2230     -35.019 -15.532  18.872  1.00  0.230          C  
ATOM  34273  C   ALA C2230     -35.769 -14.574  17.957  1.00  0.200          C  
ATOM  34274  O   ALA C2230     -36.994 -14.591  17.886  1.00  0.210          O  
ATOM  34275  CB  ALA C2230     -34.670 -14.800  20.163  1.00  0.330          C  
ATOM  34276  H   ALA C2230     -32.884 -15.854  18.612  1.00  0.290          H  
ATOM  34277  HA  ALA C2230     -35.673 -16.375  19.100  1.00  0.280          H  
ATOM  34278 1HB  ALA C2230     -35.571 -14.440  20.626  1.00  0.390          H  
ATOM  34279 2HB  ALA C2230     -34.156 -15.469  20.840  1.00  0.390          H  
ATOM  34280 3HB  ALA C2230     -34.031 -13.962  19.944  1.00  0.390          H  
ATOM  34281  N   THR C2231     -35.013 -13.770  17.221  1.00  0.230          N  
ATOM  34282  CA  THR C2231     -35.549 -12.704  16.385  1.00  0.230          C  
ATOM  34283  C   THR C2231     -36.629 -13.167  15.422  1.00  0.250          C  
ATOM  34284  O   THR C2231     -37.659 -12.515  15.294  1.00  0.280          O  
ATOM  34285  CB  THR C2231     -34.419 -11.969  15.637  1.00  0.320          C  
ATOM  34286  OG1 THR C2231     -33.522 -11.368  16.605  1.00  0.320          O  
ATOM  34287  CG2 THR C2231     -35.013 -10.855  14.756  1.00  0.320          C  
ATOM  34288  H   THR C2231     -34.003 -13.841  17.346  1.00  0.280          H  
ATOM  34289  HA  THR C2231     -35.994 -11.975  17.044  1.00  0.280          H  
ATOM  34290  HB  THR C2231     -33.863 -12.678  15.020  1.00  0.390          H  
ATOM  34291  HG1 THR C2231     -33.081 -12.072  17.129  1.00  0.390          H  
ATOM  34292 1HG2 THR C2231     -34.205 -10.335  14.246  1.00  0.390          H  
ATOM  34293 2HG2 THR C2231     -35.692 -11.269  14.011  1.00  0.390          H  
ATOM  34294 3HG2 THR C2231     -35.554 -10.154  15.385  1.00  0.390          H  
ATOM  34295  N   ALA C2232     -36.450 -14.304  14.765  1.00  0.310          N  
ATOM  34296  CA  ALA C2232     -37.442 -14.794  13.805  1.00  0.390          C  
ATOM  34297  C   ALA C2232     -38.815 -15.040  14.447  1.00  0.420          C  
ATOM  34298  O   ALA C2232     -39.826 -15.118  13.745  1.00  0.530          O  
ATOM  34299  CB  ALA C2232     -36.962 -16.073  13.153  1.00  0.510          C  
ATOM  34300  H   ALA C2232     -35.595 -14.834  14.910  1.00  0.370          H  
ATOM  34301  HA  ALA C2232     -37.564 -14.031  13.037  1.00  0.470          H  
ATOM  34302 1HB  ALA C2232     -37.693 -16.403  12.417  1.00  0.620          H  
ATOM  34303 2HB  ALA C2232     -36.007 -15.902  12.660  1.00  0.620          H  
ATOM  34304 3HB  ALA C2232     -36.841 -16.848  13.916  1.00  0.620          H  
ATOM  34305  N   LEU C2233     -38.849 -15.236  15.766  1.00  0.370          N  
ATOM  34306  CA  LEU C2233     -40.076 -15.501  16.489  1.00  0.490          C  
ATOM  34307  C   LEU C2233     -40.705 -14.235  17.073  1.00  0.450          C  
ATOM  34308  O   LEU C2233     -41.762 -14.321  17.698  1.00  0.530          O  
ATOM  34309  CB  LEU C2233     -39.790 -16.452  17.653  1.00  0.640          C  
ATOM  34310  CG  LEU C2233     -39.233 -17.849  17.336  1.00  0.640          C  
ATOM  34311  CD1 LEU C2233     -38.929 -18.542  18.666  1.00  0.640          C  
ATOM  34312  CD2 LEU C2233     -40.236 -18.664  16.511  1.00  0.640          C  
ATOM  34313  H   LEU C2233     -37.998 -15.129  16.321  1.00  0.440          H  
ATOM  34314  HA  LEU C2233     -40.793 -15.945  15.804  1.00  0.590          H  
ATOM  34315 1HB  LEU C2233     -39.052 -15.971  18.269  1.00  0.770          H  
ATOM  34316 2HB  LEU C2233     -40.702 -16.572  18.240  1.00  0.770          H  
ATOM  34317  HG  LEU C2233     -38.295 -17.758  16.778  1.00  0.770          H  
ATOM  34318 1HD1 LEU C2233     -38.514 -19.530  18.469  1.00  0.770          H  
ATOM  34319 2HD1 LEU C2233     -38.201 -17.952  19.223  1.00  0.770          H  
ATOM  34320 3HD1 LEU C2233     -39.847 -18.638  19.249  1.00  0.770          H  
ATOM  34321 1HD2 LEU C2233     -39.813 -19.646  16.330  1.00  0.770          H  
ATOM  34322 2HD2 LEU C2233     -41.176 -18.772  17.061  1.00  0.770          H  
ATOM  34323 3HD2 LEU C2233     -40.431 -18.181  15.554  1.00  0.770          H  
ATOM  34324  N   LEU C2234     -40.056 -13.079  16.919  1.00  0.360          N  
ATOM  34325  CA  LEU C2234     -40.578 -11.852  17.505  1.00  0.340          C  
ATOM  34326  C   LEU C2234     -41.638 -11.255  16.587  1.00  0.370          C  
ATOM  34327  O   LEU C2234     -41.516 -11.356  15.368  1.00  0.380          O  
ATOM  34328  CB  LEU C2234     -39.449 -10.825  17.745  1.00  0.480          C  
ATOM  34329  CG  LEU C2234     -38.332 -11.212  18.750  1.00  0.480          C  
ATOM  34330  CD1 LEU C2234     -37.270 -10.110  18.764  1.00  0.480          C  
ATOM  34331  CD2 LEU C2234     -38.906 -11.377  20.136  1.00  0.480          C  
ATOM  34332  H   LEU C2234     -39.195 -13.046  16.369  1.00  0.430          H  
ATOM  34333  HA  LEU C2234     -41.017 -12.120  18.450  1.00  0.410          H  
ATOM  34334 1HB  LEU C2234     -38.953 -10.659  16.790  1.00  0.580          H  
ATOM  34335 2HB  LEU C2234     -39.880  -9.883  18.067  1.00  0.580          H  
ATOM  34336  HG  LEU C2234     -37.871 -12.146  18.436  1.00  0.580          H  
ATOM  34337 1HD1 LEU C2234     -36.474 -10.381  19.456  1.00  0.580          H  
ATOM  34338 2HD1 LEU C2234     -36.853  -9.982  17.768  1.00  0.580          H  
ATOM  34339 3HD1 LEU C2234     -37.724  -9.174  19.082  1.00  0.580          H  
ATOM  34340 1HD2 LEU C2234     -38.118 -11.635  20.828  1.00  0.580          H  
ATOM  34341 2HD2 LEU C2234     -39.358 -10.439  20.434  1.00  0.580          H  
ATOM  34342 3HD2 LEU C2234     -39.656 -12.162  20.160  1.00  0.580          H  
ATOM  34343  N   PRO C2235     -42.644 -10.532  17.110  1.00  0.390          N  
ATOM  34344  CA  PRO C2235     -43.675  -9.878  16.322  1.00  0.420          C  
ATOM  34345  C   PRO C2235     -43.031  -8.955  15.306  1.00  0.400          C  
ATOM  34346  O   PRO C2235     -42.062  -8.259  15.628  1.00  0.370          O  
ATOM  34347  CB  PRO C2235     -44.436  -9.066  17.383  1.00  0.630          C  
ATOM  34348  CG  PRO C2235     -44.213  -9.816  18.680  1.00  0.630          C  
ATOM  34349  CD  PRO C2235     -42.805 -10.358  18.586  1.00  0.630          C  
ATOM  34350  HA  PRO C2235     -44.312 -10.629  15.831  1.00  0.500          H  
ATOM  34351 1HB  PRO C2235     -44.075  -8.046  17.398  1.00  0.760          H  
ATOM  34352 2HB  PRO C2235     -45.502  -9.011  17.113  1.00  0.760          H  
ATOM  34353 1HG  PRO C2235     -44.332  -9.139  19.540  1.00  0.760          H  
ATOM  34354 2HG  PRO C2235     -44.966 -10.606  18.793  1.00  0.760          H  
ATOM  34355 1HD  PRO C2235     -42.074  -9.652  18.994  1.00  0.760          H  
ATOM  34356 2HD  PRO C2235     -42.814 -11.314  19.129  1.00  0.760          H  
ATOM  34357  N   GLU C2236     -43.604  -8.870  14.108  1.00  0.430          N  
ATOM  34358  CA  GLU C2236     -43.045  -8.007  13.071  1.00  0.430          C  
ATOM  34359  C   GLU C2236     -42.895  -6.573  13.565  1.00  0.430          C  
ATOM  34360  O   GLU C2236     -41.899  -5.913  13.266  1.00  0.420          O  
ATOM  34361  CB  GLU C2236     -43.939  -8.037  11.829  1.00  0.600          C  
ATOM  34362  CG  GLU C2236     -43.993  -9.398  11.129  1.00  0.600          C  
ATOM  34363  CD  GLU C2236     -44.978 -10.356  11.772  1.00  0.600          C  
ATOM  34364  OE1 GLU C2236     -45.602  -9.974  12.747  1.00  0.600          O  
ATOM  34365  OE2 GLU C2236     -45.100 -11.458  11.304  1.00  0.600          O  
ATOM  34366  H   GLU C2236     -44.422  -9.446  13.882  1.00  0.520          H  
ATOM  34367  HA  GLU C2236     -42.057  -8.386  12.804  1.00  0.520          H  
ATOM  34368 1HB  GLU C2236     -44.955  -7.750  12.103  1.00  0.720          H  
ATOM  34369 2HB  GLU C2236     -43.579  -7.301  11.109  1.00  0.720          H  
ATOM  34370 1HG  GLU C2236     -44.274  -9.250  10.087  1.00  0.720          H  
ATOM  34371 2HG  GLU C2236     -42.997  -9.842  11.150  1.00  0.720          H  
ATOM  34372  N   ASP C2237     -43.865  -6.118  14.365  1.00  0.450          N  
ATOM  34373  CA  ASP C2237     -43.872  -4.772  14.919  1.00  0.480          C  
ATOM  34374  C   ASP C2237     -42.666  -4.501  15.798  1.00  0.470          C  
ATOM  34375  O   ASP C2237     -42.252  -3.352  15.937  1.00  0.580          O  
ATOM  34376  CB  ASP C2237     -45.138  -4.516  15.741  1.00  0.660          C  
ATOM  34377  CG  ASP C2237     -46.405  -4.351  14.896  1.00  0.660          C  
ATOM  34378  OD1 ASP C2237     -46.305  -4.202  13.700  1.00  0.660          O  
ATOM  34379  OD2 ASP C2237     -47.466  -4.356  15.466  1.00  0.660          O  
ATOM  34380  H   ASP C2237     -44.657  -6.722  14.537  1.00  0.540          H  
ATOM  34381  HA  ASP C2237     -43.851  -4.064  14.089  1.00  0.580          H  
ATOM  34382 1HB  ASP C2237     -45.287  -5.348  16.430  1.00  0.790          H  
ATOM  34383 2HB  ASP C2237     -45.003  -3.619  16.346  1.00  0.790          H  
ATOM  34384  N   VAL C2238     -42.120  -5.546  16.418  1.00  0.390          N  
ATOM  34385  CA  VAL C2238     -40.974  -5.430  17.300  1.00  0.360          C  
ATOM  34386  C   VAL C2238     -39.723  -5.392  16.448  1.00  0.330          C  
ATOM  34387  O   VAL C2238     -38.858  -4.523  16.615  1.00  0.350          O  
ATOM  34388  CB  VAL C2238     -40.945  -6.604  18.298  1.00  0.520          C  
ATOM  34389  CG1 VAL C2238     -39.670  -6.590  19.161  1.00  0.520          C  
ATOM  34390  CG2 VAL C2238     -42.143  -6.472  19.156  1.00  0.520          C  
ATOM  34391  H   VAL C2238     -42.466  -6.482  16.218  1.00  0.470          H  
ATOM  34392  HA  VAL C2238     -41.050  -4.497  17.857  1.00  0.430          H  
ATOM  34393  HB  VAL C2238     -40.974  -7.545  17.755  1.00  0.620          H  
ATOM  34394 1HG1 VAL C2238     -39.696  -7.423  19.859  1.00  0.620          H  
ATOM  34395 2HG1 VAL C2238     -38.789  -6.682  18.531  1.00  0.620          H  
ATOM  34396 3HG1 VAL C2238     -39.626  -5.649  19.715  1.00  0.620          H  
ATOM  34397 1HG2 VAL C2238     -42.192  -7.273  19.869  1.00  0.620          H  
ATOM  34398 2HG2 VAL C2238     -42.059  -5.532  19.660  1.00  0.620          H  
ATOM  34399 3HG2 VAL C2238     -43.036  -6.477  18.557  1.00  0.620          H  
ATOM  34400  N   GLN C2239     -39.637  -6.322  15.498  1.00  0.320          N  
ATOM  34401  CA  GLN C2239     -38.446  -6.412  14.669  1.00  0.310          C  
ATOM  34402  C   GLN C2239     -38.234  -5.084  13.934  1.00  0.320          C  
ATOM  34403  O   GLN C2239     -37.105  -4.607  13.801  1.00  0.330          O  
ATOM  34404  CB  GLN C2239     -38.571  -7.558  13.660  1.00  0.440          C  
ATOM  34405  CG  GLN C2239     -38.563  -8.975  14.278  1.00  0.440          C  
ATOM  34406  CD  GLN C2239     -38.648 -10.061  13.209  1.00  0.440          C  
ATOM  34407  OE1 GLN C2239     -37.934  -9.951  12.204  1.00  0.440          O  
ATOM  34408  NE2 GLN C2239     -39.488 -11.081  13.386  1.00  0.440          N  
ATOM  34409  H   GLN C2239     -40.409  -6.989  15.391  1.00  0.380          H  
ATOM  34410  HA  GLN C2239     -37.585  -6.594  15.310  1.00  0.370          H  
ATOM  34411 1HB  GLN C2239     -39.508  -7.447  13.109  1.00  0.530          H  
ATOM  34412 2HB  GLN C2239     -37.758  -7.494  12.938  1.00  0.530          H  
ATOM  34413 1HG  GLN C2239     -37.655  -9.118  14.854  1.00  0.530          H  
ATOM  34414 2HG  GLN C2239     -39.438  -9.077  14.927  1.00  0.530          H  
ATOM  34415 1HE2 GLN C2239     -39.553 -11.800  12.699  1.00  0.530          H  
ATOM  34416 2HE2 GLN C2239     -40.079 -11.159  14.221  1.00  0.530          H  
ATOM  34417  N   ARG C2240     -39.332  -4.446  13.520  1.00  0.350          N  
ATOM  34418  CA  ARG C2240     -39.266  -3.188  12.796  1.00  0.390          C  
ATOM  34419  C   ARG C2240     -38.944  -1.968  13.660  1.00  0.370          C  
ATOM  34420  O   ARG C2240     -38.622  -0.921  13.110  1.00  0.530          O  
ATOM  34421  CB  ARG C2240     -40.562  -2.921  12.058  1.00  0.530          C  
ATOM  34422  CG  ARG C2240     -40.843  -3.869  10.904  1.00  0.530          C  
ATOM  34423  CD  ARG C2240     -42.162  -3.595  10.280  1.00  0.530          C  
ATOM  34424  NE  ARG C2240     -42.160  -2.356   9.475  1.00  0.530          N  
ATOM  34425  CZ  ARG C2240     -43.258  -1.620   9.146  1.00  0.530          C  
ATOM  34426  NH1 ARG C2240     -44.445  -1.966   9.598  1.00  0.530          N  
ATOM  34427  NH2 ARG C2240     -43.120  -0.552   8.366  1.00  0.530          N  
ATOM  34428  H   ARG C2240     -40.241  -4.895  13.661  1.00  0.420          H  
ATOM  34429  HA  ARG C2240     -38.478  -3.282  12.048  1.00  0.470          H  
ATOM  34430 1HB  ARG C2240     -41.395  -2.998  12.762  1.00  0.640          H  
ATOM  34431 2HB  ARG C2240     -40.553  -1.914  11.671  1.00  0.640          H  
ATOM  34432 1HG  ARG C2240     -40.071  -3.735  10.143  1.00  0.640          H  
ATOM  34433 2HG  ARG C2240     -40.825  -4.896  11.252  1.00  0.640          H  
ATOM  34434 1HD  ARG C2240     -42.429  -4.428   9.631  1.00  0.640          H  
ATOM  34435 2HD  ARG C2240     -42.902  -3.499  11.074  1.00  0.640          H  
ATOM  34436  HE  ARG C2240     -41.267  -2.052   9.100  1.00  0.640          H  
ATOM  34437 1HH1 ARG C2240     -44.548  -2.772  10.194  1.00  0.640          H  
ATOM  34438 2HH1 ARG C2240     -45.266  -1.415   9.370  1.00  0.640          H  
ATOM  34439 1HH2 ARG C2240     -42.207  -0.294   8.026  1.00  0.640          H  
ATOM  34440 2HH2 ARG C2240     -43.932   0.022   8.095  1.00  0.640          H  
ATOM  34441  N   GLN C2241     -39.007  -2.047  15.002  1.00  0.350          N  
ATOM  34442  CA  GLN C2241     -38.645  -0.838  15.742  1.00  0.320          C  
ATOM  34443  C   GLN C2241     -37.145  -0.940  15.895  1.00  0.310          C  
ATOM  34444  O   GLN C2241     -36.428   0.062  15.962  1.00  0.360          O  
ATOM  34445  CB  GLN C2241     -39.260  -0.718  17.144  1.00  0.460          C  
ATOM  34446  CG  GLN C2241     -40.752  -0.734  17.224  1.00  0.460          C  
ATOM  34447  CD  GLN C2241     -41.497   0.246  16.343  1.00  0.460          C  
ATOM  34448  OE1 GLN C2241     -41.365   1.488  16.418  1.00  0.460          O  
ATOM  34449  NE2 GLN C2241     -42.302  -0.352  15.470  1.00  0.460          N  
ATOM  34450  H   GLN C2241     -39.231  -2.912  15.496  1.00  0.420          H  
ATOM  34451  HA  GLN C2241     -38.886   0.049  15.159  1.00  0.380          H  
ATOM  34452 1HB  GLN C2241     -38.903  -1.552  17.754  1.00  0.550          H  
ATOM  34453 2HB  GLN C2241     -38.910   0.198  17.613  1.00  0.550          H  
ATOM  34454 1HG  GLN C2241     -41.072  -1.717  17.013  1.00  0.550          H  
ATOM  34455 2HG  GLN C2241     -41.004  -0.494  18.246  1.00  0.550          H  
ATOM  34456 1HE2 GLN C2241     -42.841   0.185  14.825  1.00  0.550          H  
ATOM  34457 2HE2 GLN C2241     -42.359  -1.387  15.473  1.00  0.550          H  
ATOM  34458  N   GLY C2242     -36.684  -2.190  15.914  1.00  0.340          N  
ATOM  34459  CA  GLY C2242     -35.291  -2.540  16.030  1.00  0.340          C  
ATOM  34460  C   GLY C2242     -34.953  -3.049  17.414  1.00  0.280          C  
ATOM  34461  O   GLY C2242     -35.329  -2.464  18.432  1.00  0.340          O  
ATOM  34462  H   GLY C2242     -37.365  -2.955  15.909  1.00  0.410          H  
ATOM  34463 1HA  GLY C2242     -35.062  -3.309  15.291  1.00  0.410          H  
ATOM  34464 2HA  GLY C2242     -34.675  -1.675  15.793  1.00  0.410          H  
ATOM  34465  N   VAL C2243     -34.219  -4.145  17.441  1.00  0.250          N  
ATOM  34466  CA  VAL C2243     -33.791  -4.761  18.679  1.00  0.230          C  
ATOM  34467  C   VAL C2243     -32.299  -4.540  18.736  1.00  0.230          C  
ATOM  34468  O   VAL C2243     -31.590  -4.880  17.787  1.00  0.250          O  
ATOM  34469  CB  VAL C2243     -34.155  -6.262  18.699  1.00  0.330          C  
ATOM  34470  CG1 VAL C2243     -33.675  -6.914  20.010  1.00  0.330          C  
ATOM  34471  CG2 VAL C2243     -35.681  -6.409  18.523  1.00  0.330          C  
ATOM  34472  H   VAL C2243     -33.960  -4.567  16.559  1.00  0.300          H  
ATOM  34473  HA  VAL C2243     -34.261  -4.261  19.528  1.00  0.280          H  
ATOM  34474  HB  VAL C2243     -33.642  -6.766  17.881  1.00  0.400          H  
ATOM  34475 1HG1 VAL C2243     -33.925  -7.972  20.003  1.00  0.400          H  
ATOM  34476 2HG1 VAL C2243     -32.603  -6.793  20.103  1.00  0.400          H  
ATOM  34477 3HG1 VAL C2243     -34.156  -6.435  20.854  1.00  0.400          H  
ATOM  34478 1HG2 VAL C2243     -35.946  -7.459  18.523  1.00  0.400          H  
ATOM  34479 2HG2 VAL C2243     -36.187  -5.904  19.339  1.00  0.400          H  
ATOM  34480 3HG2 VAL C2243     -35.993  -5.960  17.581  1.00  0.400          H  
ATOM  34481  N   THR C2244     -31.824  -3.942  19.812  1.00  0.230          N  
ATOM  34482  CA  THR C2244     -30.406  -3.632  19.874  1.00  0.270          C  
ATOM  34483  C   THR C2244     -29.737  -4.243  21.069  1.00  0.240          C  
ATOM  34484  O   THR C2244     -30.360  -4.478  22.106  1.00  0.310          O  
ATOM  34485  CB  THR C2244     -30.176  -2.110  19.918  1.00  0.360          C  
ATOM  34486  OG1 THR C2244     -30.756  -1.572  21.117  1.00  0.360          O  
ATOM  34487  CG2 THR C2244     -30.837  -1.452  18.704  1.00  0.360          C  
ATOM  34488  H   THR C2244     -32.472  -3.718  20.575  1.00  0.280          H  
ATOM  34489  HA  THR C2244     -29.918  -4.030  18.985  1.00  0.320          H  
ATOM  34490  HB  THR C2244     -29.106  -1.901  19.912  1.00  0.430          H  
ATOM  34491  HG1 THR C2244     -30.283  -1.911  21.890  1.00  0.430          H  
ATOM  34492 1HG2 THR C2244     -30.672  -0.378  18.737  1.00  0.430          H  
ATOM  34493 2HG2 THR C2244     -30.401  -1.856  17.798  1.00  0.430          H  
ATOM  34494 3HG2 THR C2244     -31.907  -1.649  18.710  1.00  0.430          H  
ATOM  34495  N   VAL C2245     -28.434  -4.448  20.949  1.00  0.190          N  
ATOM  34496  CA  VAL C2245     -27.679  -4.969  22.064  1.00  0.180          C  
ATOM  34497  C   VAL C2245     -26.484  -4.073  22.345  1.00  0.180          C  
ATOM  34498  O   VAL C2245     -25.746  -3.694  21.428  1.00  0.190          O  
ATOM  34499  CB  VAL C2245     -27.224  -6.417  21.814  1.00  0.260          C  
ATOM  34500  CG1 VAL C2245     -26.472  -6.928  23.012  1.00  0.260          C  
ATOM  34501  CG2 VAL C2245     -28.403  -7.282  21.549  1.00  0.260          C  
ATOM  34502  H   VAL C2245     -27.967  -4.244  20.074  1.00  0.230          H  
ATOM  34503  HA  VAL C2245     -28.320  -4.968  22.925  1.00  0.220          H  
ATOM  34504  HB  VAL C2245     -26.545  -6.445  20.962  1.00  0.310          H  
ATOM  34505 1HG1 VAL C2245     -26.142  -7.951  22.826  1.00  0.310          H  
ATOM  34506 2HG1 VAL C2245     -25.620  -6.303  23.205  1.00  0.310          H  
ATOM  34507 3HG1 VAL C2245     -27.131  -6.911  23.876  1.00  0.310          H  
ATOM  34508 1HG2 VAL C2245     -28.062  -8.302  21.383  1.00  0.310          H  
ATOM  34509 2HG2 VAL C2245     -29.063  -7.249  22.385  1.00  0.310          H  
ATOM  34510 3HG2 VAL C2245     -28.927  -6.930  20.666  1.00  0.310          H  
ATOM  34511  N   THR C2246     -26.310  -3.715  23.611  1.00  0.180          N  
ATOM  34512  CA  THR C2246     -25.200  -2.869  24.021  1.00  0.200          C  
ATOM  34513  C   THR C2246     -24.334  -3.514  25.098  1.00  0.230          C  
ATOM  34514  O   THR C2246     -24.762  -4.404  25.838  1.00  0.260          O  
ATOM  34515  CB  THR C2246     -25.722  -1.496  24.532  1.00  0.270          C  
ATOM  34516  OG1 THR C2246     -26.554  -1.690  25.701  1.00  0.270          O  
ATOM  34517  CG2 THR C2246     -26.546  -0.821  23.447  1.00  0.270          C  
ATOM  34518  H   THR C2246     -26.984  -4.055  24.303  1.00  0.220          H  
ATOM  34519  HA  THR C2246     -24.561  -2.693  23.156  1.00  0.240          H  
ATOM  34520  HB  THR C2246     -24.877  -0.855  24.795  1.00  0.330          H  
ATOM  34521  HG1 THR C2246     -26.829  -0.809  26.080  1.00  0.330          H  
ATOM  34522 1HG2 THR C2246     -26.902   0.137  23.812  1.00  0.330          H  
ATOM  34523 2HG2 THR C2246     -25.926  -0.667  22.570  1.00  0.330          H  
ATOM  34524 3HG2 THR C2246     -27.397  -1.442  23.187  1.00  0.330          H  
ATOM  34525  N   LYS C2247     -23.127  -2.979  25.239  1.00  0.270          N  
ATOM  34526  CA  LYS C2247     -22.154  -3.392  26.252  1.00  0.340          C  
ATOM  34527  C   LYS C2247     -21.826  -2.262  27.223  1.00  0.360          C  
ATOM  34528  O   LYS C2247     -20.665  -2.073  27.592  1.00  0.790          O  
ATOM  34529  CB  LYS C2247     -20.865  -3.893  25.599  1.00  0.450          C  
ATOM  34530  CG  LYS C2247     -20.126  -2.831  24.771  1.00  0.450          C  
ATOM  34531  CD  LYS C2247     -18.827  -3.350  24.220  1.00  0.450          C  
ATOM  34532  CE  LYS C2247     -18.128  -2.240  23.449  1.00  0.450          C  
ATOM  34533  NZ  LYS C2247     -16.793  -2.610  22.979  1.00  0.450          N  
ATOM  34534  H   LYS C2247     -22.870  -2.257  24.579  1.00  0.320          H  
ATOM  34535  HA  LYS C2247     -22.584  -4.209  26.834  1.00  0.410          H  
ATOM  34536 1HB  LYS C2247     -20.183  -4.246  26.375  1.00  0.540          H  
ATOM  34537 2HB  LYS C2247     -21.087  -4.743  24.959  1.00  0.540          H  
ATOM  34538 1HG  LYS C2247     -20.757  -2.552  23.927  1.00  0.540          H  
ATOM  34539 2HG  LYS C2247     -19.912  -1.937  25.343  1.00  0.540          H  
ATOM  34540 1HD  LYS C2247     -18.182  -3.683  25.032  1.00  0.540          H  
ATOM  34541 2HD  LYS C2247     -19.013  -4.197  23.550  1.00  0.540          H  
ATOM  34542 1HE  LYS C2247     -18.736  -1.975  22.586  1.00  0.540          H  
ATOM  34543 2HE  LYS C2247     -18.033  -1.378  24.083  1.00  0.540          H  
ATOM  34544 1HZ  LYS C2247     -16.424  -1.789  22.494  1.00  0.540          H  
ATOM  34545 2HZ  LYS C2247     -16.194  -2.833  23.752  1.00  0.540          H  
ATOM  34546 3HZ  LYS C2247     -16.824  -3.414  22.355  1.00  0.540          H  
ATOM  34547  N   SER C2248     -22.817  -1.449  27.549  1.00  0.380          N  
ATOM  34548  CA  SER C2248     -22.658  -0.303  28.442  1.00  0.320          C  
ATOM  34549  C   SER C2248     -22.692  -0.648  29.934  1.00  0.330          C  
ATOM  34550  O   SER C2248     -23.221  -1.689  30.337  1.00  0.390          O  
ATOM  34551  CB  SER C2248     -23.756   0.691  28.117  1.00  0.470          C  
ATOM  34552  OG  SER C2248     -25.019   0.168  28.440  1.00  0.470          O  
ATOM  34553  H   SER C2248     -23.753  -1.658  27.217  1.00  0.460          H  
ATOM  34554  HA  SER C2248     -21.701   0.163  28.241  1.00  0.380          H  
ATOM  34555 1HB  SER C2248     -23.586   1.612  28.656  1.00  0.570          H  
ATOM  34556 2HB  SER C2248     -23.732   0.920  27.065  1.00  0.570          H  
ATOM  34557  HG  SER C2248     -25.680   0.782  28.072  1.00  0.570          H  
ATOM  34558  N   GLY C2249     -22.213   0.288  30.765  1.00  0.320          N  
ATOM  34559  CA  GLY C2249     -22.297   0.129  32.212  1.00  0.350          C  
ATOM  34560  C   GLY C2249     -23.707   0.480  32.685  1.00  0.410          C  
ATOM  34561  O   GLY C2249     -24.575   0.795  31.878  1.00  0.740          O  
ATOM  34562  H   GLY C2249     -21.732   1.101  30.372  1.00  0.380          H  
ATOM  34563 1HA  GLY C2249     -22.054  -0.899  32.482  1.00  0.420          H  
ATOM  34564 2HA  GLY C2249     -21.566   0.780  32.694  1.00  0.420          H  
ATOM  34565  N   ALA C2250     -23.951   0.413  33.995  1.00  0.260          N  
ATOM  34566  CA  ALA C2250     -25.296   0.683  34.509  1.00  0.350          C  
ATOM  34567  C   ALA C2250     -25.597   2.168  34.729  1.00  0.580          C  
ATOM  34568  O   ALA C2250     -26.723   2.617  34.494  1.00  1.410          O  
ATOM  34569  CB  ALA C2250     -25.495  -0.054  35.822  1.00  0.450          C  
ATOM  34570  H   ALA C2250     -23.210   0.149  34.626  1.00  0.310          H  
ATOM  34571  HA  ALA C2250     -26.010   0.303  33.779  1.00  0.420          H  
ATOM  34572 1HB  ALA C2250     -26.511   0.111  36.178  1.00  0.540          H  
ATOM  34573 2HB  ALA C2250     -25.332  -1.121  35.670  1.00  0.540          H  
ATOM  34574 3HB  ALA C2250     -24.787   0.320  36.562  1.00  0.540          H  
ATOM  34575  N   SER C2251     -24.621   2.912  35.233  1.00  0.420          N  
ATOM  34576  CA  SER C2251     -24.820   4.318  35.554  1.00  0.360          C  
ATOM  34577  C   SER C2251     -24.420   5.209  34.394  1.00  0.360          C  
ATOM  34578  O   SER C2251     -23.652   4.798  33.522  1.00  0.490          O  
ATOM  34579  CB  SER C2251     -23.999   4.697  36.775  1.00  0.530          C  
ATOM  34580  OG  SER C2251     -22.630   4.597  36.505  1.00  0.530          O  
ATOM  34581  H   SER C2251     -23.712   2.509  35.392  1.00  0.500          H  
ATOM  34582  HA  SER C2251     -25.877   4.483  35.768  1.00  0.430          H  
ATOM  34583 1HB  SER C2251     -24.239   5.719  37.068  1.00  0.630          H  
ATOM  34584 2HB  SER C2251     -24.245   4.056  37.610  1.00  0.630          H  
ATOM  34585  HG  SER C2251     -22.181   4.999  37.251  1.00  0.630          H  
ATOM  34586  N   PHE C2252     -24.877   6.460  34.422  1.00  0.280          N  
ATOM  34587  CA  PHE C2252     -24.508   7.413  33.383  1.00  0.270          C  
ATOM  34588  C   PHE C2252     -23.162   8.041  33.678  1.00  0.280          C  
ATOM  34589  O   PHE C2252     -22.815   8.270  34.840  1.00  0.300          O  
ATOM  34590  CB  PHE C2252     -25.517   8.561  33.256  1.00  0.380          C  
ATOM  34591  CG  PHE C2252     -26.863   8.179  32.745  1.00  0.380          C  
ATOM  34592  CD1 PHE C2252     -27.987   8.392  33.527  1.00  0.380          C  
ATOM  34593  CD2 PHE C2252     -27.021   7.599  31.503  1.00  0.380          C  
ATOM  34594  CE1 PHE C2252     -29.242   8.055  33.072  1.00  0.380          C  
ATOM  34595  CE2 PHE C2252     -28.283   7.242  31.047  1.00  0.380          C  
ATOM  34596  CZ  PHE C2252     -29.393   7.480  31.839  1.00  0.380          C  
ATOM  34597  H   PHE C2252     -25.499   6.740  35.162  1.00  0.340          H  
ATOM  34598  HA  PHE C2252     -24.434   6.889  32.432  1.00  0.320          H  
ATOM  34599 1HB  PHE C2252     -25.644   9.035  34.224  1.00  0.460          H  
ATOM  34600 2HB  PHE C2252     -25.104   9.319  32.580  1.00  0.460          H  
ATOM  34601  HD1 PHE C2252     -27.867   8.843  34.506  1.00  0.460          H  
ATOM  34602  HD2 PHE C2252     -26.147   7.433  30.878  1.00  0.460          H  
ATOM  34603  HE1 PHE C2252     -30.111   8.245  33.689  1.00  0.460          H  
ATOM  34604  HE2 PHE C2252     -28.404   6.792  30.056  1.00  0.460          H  
ATOM  34605  HZ  PHE C2252     -30.386   7.215  31.478  1.00  0.460          H  
ATOM  34606  N   LEU C2253     -22.428   8.357  32.616  1.00  0.270          N  
ATOM  34607  CA  LEU C2253     -21.169   9.077  32.697  1.00  0.290          C  
ATOM  34608  C   LEU C2253     -21.507  10.550  32.767  1.00  0.290          C  
ATOM  34609  O   LEU C2253     -21.004  11.294  33.617  1.00  0.330          O  
ATOM  34610  CB  LEU C2253     -20.300   8.808  31.437  1.00  0.400          C  
ATOM  34611  CG  LEU C2253     -18.896   9.549  31.325  1.00  0.400          C  
ATOM  34612  CD1 LEU C2253     -17.974   9.133  32.454  1.00  0.400          C  
ATOM  34613  CD2 LEU C2253     -18.250   9.242  29.950  1.00  0.400          C  
ATOM  34614  H   LEU C2253     -22.786   8.135  31.693  1.00  0.320          H  
ATOM  34615  HA  LEU C2253     -20.645   8.783  33.605  1.00  0.350          H  
ATOM  34616 1HB  LEU C2253     -20.115   7.742  31.383  1.00  0.480          H  
ATOM  34617 2HB  LEU C2253     -20.882   9.089  30.557  1.00  0.480          H  
ATOM  34618  HG  LEU C2253     -19.052  10.630  31.412  1.00  0.480          H  
ATOM  34619 1HD1 LEU C2253     -17.036   9.682  32.342  1.00  0.480          H  
ATOM  34620 2HD1 LEU C2253     -18.422   9.383  33.415  1.00  0.480          H  
ATOM  34621 3HD1 LEU C2253     -17.785   8.061  32.404  1.00  0.480          H  
ATOM  34622 1HD2 LEU C2253     -17.290   9.768  29.873  1.00  0.480          H  
ATOM  34623 2HD2 LEU C2253     -18.084   8.181  29.850  1.00  0.480          H  
ATOM  34624 3HD2 LEU C2253     -18.912   9.580  29.152  1.00  0.480          H  
ATOM  34625  N   GLN C2254     -22.377  10.966  31.848  1.00  0.270          N  
ATOM  34626  CA  GLN C2254     -22.758  12.370  31.762  1.00  0.290          C  
ATOM  34627  C   GLN C2254     -24.136  12.549  31.139  1.00  0.290          C  
ATOM  34628  O   GLN C2254     -24.633  11.654  30.449  1.00  0.280          O  
ATOM  34629  CB  GLN C2254     -21.706  13.189  30.959  1.00  0.400          C  
ATOM  34630  CG  GLN C2254     -21.551  12.828  29.443  1.00  0.400          C  
ATOM  34631  CD  GLN C2254     -20.440  13.670  28.709  1.00  0.400          C  
ATOM  34632  OE1 GLN C2254     -19.357  13.168  28.389  1.00  0.400          O  
ATOM  34633  NE2 GLN C2254     -20.741  14.951  28.472  1.00  0.400          N  
ATOM  34634  H   GLN C2254     -22.761  10.269  31.205  1.00  0.320          H  
ATOM  34635  HA  GLN C2254     -22.797  12.771  32.769  1.00  0.350          H  
ATOM  34636 1HB  GLN C2254     -21.960  14.251  31.023  1.00  0.480          H  
ATOM  34637 2HB  GLN C2254     -20.726  13.071  31.431  1.00  0.480          H  
ATOM  34638 1HG  GLN C2254     -21.278  11.774  29.370  1.00  0.480          H  
ATOM  34639 2HG  GLN C2254     -22.504  13.003  28.937  1.00  0.480          H  
ATOM  34640 1HE2 GLN C2254     -20.074  15.610  28.014  1.00  0.480          H  
ATOM  34641 2HE2 GLN C2254     -21.629  15.305  28.753  1.00  0.480          H  
ATOM  34642  N   VAL C2255     -24.745  13.706  31.404  1.00  0.300          N  
ATOM  34643  CA  VAL C2255     -25.995  14.130  30.785  1.00  0.310          C  
ATOM  34644  C   VAL C2255     -25.804  15.503  30.175  1.00  0.340          C  
ATOM  34645  O   VAL C2255     -25.478  16.478  30.880  1.00  0.350          O  
ATOM  34646  CB  VAL C2255     -27.189  14.177  31.776  1.00  0.430          C  
ATOM  34647  CG1 VAL C2255     -28.469  14.673  31.052  1.00  0.430          C  
ATOM  34648  CG2 VAL C2255     -27.424  12.781  32.369  1.00  0.430          C  
ATOM  34649  H   VAL C2255     -24.250  14.354  32.013  1.00  0.360          H  
ATOM  34650  HA  VAL C2255     -26.241  13.436  29.991  1.00  0.370          H  
ATOM  34651  HB  VAL C2255     -26.981  14.885  32.556  1.00  0.520          H  
ATOM  34652 1HG1 VAL C2255     -29.293  14.704  31.762  1.00  0.520          H  
ATOM  34653 2HG1 VAL C2255     -28.316  15.676  30.645  1.00  0.520          H  
ATOM  34654 3HG1 VAL C2255     -28.707  13.993  30.237  1.00  0.520          H  
ATOM  34655 1HG2 VAL C2255     -28.259  12.823  33.061  1.00  0.520          H  
ATOM  34656 2HG2 VAL C2255     -27.645  12.093  31.581  1.00  0.520          H  
ATOM  34657 3HG2 VAL C2255     -26.545  12.441  32.890  1.00  0.520          H  
ATOM  34658  N   ILE C2256     -26.041  15.570  28.874  1.00  0.340          N  
ATOM  34659  CA  ILE C2256     -25.867  16.791  28.121  1.00  0.370          C  
ATOM  34660  C   ILE C2256     -27.232  17.403  27.935  1.00  0.400          C  
ATOM  34661  O   ILE C2256     -28.127  16.760  27.379  1.00  0.400          O  
ATOM  34662  CB  ILE C2256     -25.322  16.502  26.726  1.00  0.510          C  
ATOM  34663  CG1 ILE C2256     -24.040  15.708  26.783  1.00  0.510          C  
ATOM  34664  CG2 ILE C2256     -24.990  17.895  26.102  1.00  0.510          C  
ATOM  34665  CD1 ILE C2256     -23.714  15.076  25.492  1.00  0.510          C  
ATOM  34666  H   ILE C2256     -26.314  14.703  28.398  1.00  0.410          H  
ATOM  34667  HA  ILE C2256     -25.236  17.485  28.664  1.00  0.440          H  
ATOM  34668  HB  ILE C2256     -26.050  15.965  26.121  1.00  0.610          H  
ATOM  34669 1HG1 ILE C2256     -23.233  16.366  27.030  1.00  0.610          H  
ATOM  34670 2HG1 ILE C2256     -24.107  14.930  27.541  1.00  0.610          H  
ATOM  34671 1HG2 ILE C2256     -24.576  17.796  25.117  1.00  0.610          H  
ATOM  34672 2HG2 ILE C2256     -25.885  18.515  26.042  1.00  0.610          H  
ATOM  34673 3HG2 ILE C2256     -24.261  18.413  26.718  1.00  0.610          H  
ATOM  34674 1HD1 ILE C2256     -22.784  14.541  25.590  1.00  0.610          H  
ATOM  34675 2HD1 ILE C2256     -24.508  14.380  25.228  1.00  0.610          H  
ATOM  34676 3HD1 ILE C2256     -23.621  15.803  24.720  1.00  0.610          H  
ATOM  34677  N   ALA C2257     -27.428  18.619  28.421  1.00  0.440          N  
ATOM  34678  CA  ALA C2257     -28.719  19.261  28.286  1.00  0.480          C  
ATOM  34679  C   ALA C2257     -28.678  20.248  27.132  1.00  0.440          C  
ATOM  34680  O   ALA C2257     -27.722  21.016  26.959  1.00  0.440          O  
ATOM  34681  CB  ALA C2257     -29.119  19.964  29.584  1.00  0.660          C  
ATOM  34682  H   ALA C2257     -26.669  19.138  28.865  1.00  0.530          H  
ATOM  34683  HA  ALA C2257     -29.468  18.505  28.054  1.00  0.580          H  
ATOM  34684 1HB  ALA C2257     -30.099  20.430  29.459  1.00  0.790          H  
ATOM  34685 2HB  ALA C2257     -29.167  19.232  30.385  1.00  0.790          H  
ATOM  34686 3HB  ALA C2257     -28.380  20.730  29.829  1.00  0.790          H  
ATOM  34687  N   PHE C2258     -29.766  20.278  26.389  1.00  0.460          N  
ATOM  34688  CA  PHE C2258     -29.909  21.201  25.290  1.00  0.470          C  
ATOM  34689  C   PHE C2258     -31.131  22.027  25.591  1.00  0.500          C  
ATOM  34690  O   PHE C2258     -32.172  21.506  25.998  1.00  0.520          O  
ATOM  34691  CB  PHE C2258     -30.045  20.434  23.995  1.00  0.650          C  
ATOM  34692  CG  PHE C2258     -28.865  19.563  23.759  1.00  0.650          C  
ATOM  34693  CD1 PHE C2258     -28.943  18.234  24.105  1.00  0.650          C  
ATOM  34694  CD2 PHE C2258     -27.682  20.042  23.245  1.00  0.650          C  
ATOM  34695  CE1 PHE C2258     -27.898  17.387  23.930  1.00  0.650          C  
ATOM  34696  CE2 PHE C2258     -26.621  19.187  23.080  1.00  0.650          C  
ATOM  34697  CZ  PHE C2258     -26.743  17.856  23.415  1.00  0.650          C  
ATOM  34698  H   PHE C2258     -30.505  19.610  26.590  1.00  0.550          H  
ATOM  34699  HA  PHE C2258     -29.041  21.857  25.241  1.00  0.560          H  
ATOM  34700 1HB  PHE C2258     -30.933  19.815  24.033  1.00  0.780          H  
ATOM  34701 2HB  PHE C2258     -30.146  21.111  23.166  1.00  0.780          H  
ATOM  34702  HD1 PHE C2258     -29.871  17.873  24.516  1.00  0.780          H  
ATOM  34703  HD2 PHE C2258     -27.586  21.100  22.978  1.00  0.780          H  
ATOM  34704  HE1 PHE C2258     -27.989  16.348  24.214  1.00  0.780          H  
ATOM  34705  HE2 PHE C2258     -25.674  19.561  22.680  1.00  0.780          H  
ATOM  34706  HZ  PHE C2258     -25.902  17.186  23.283  1.00  0.780          H  
ATOM  34707  N   TYR C2259     -31.019  23.316  25.408  1.00  0.530          N  
ATOM  34708  CA  TYR C2259     -32.124  24.195  25.755  1.00  0.610          C  
ATOM  34709  C   TYR C2259     -32.048  25.475  24.976  1.00  0.620          C  
ATOM  34710  O   TYR C2259     -31.032  25.723  24.341  1.00  0.700          O  
ATOM  34711  CB  TYR C2259     -32.135  24.382  27.277  1.00  0.820          C  
ATOM  34712  CG  TYR C2259     -30.851  24.931  27.844  1.00  0.820          C  
ATOM  34713  CD1 TYR C2259     -30.712  26.273  28.112  1.00  0.820          C  
ATOM  34714  CD2 TYR C2259     -29.782  24.056  28.085  1.00  0.820          C  
ATOM  34715  CE1 TYR C2259     -29.521  26.737  28.626  1.00  0.820          C  
ATOM  34716  CE2 TYR C2259     -28.611  24.524  28.573  1.00  0.820          C  
ATOM  34717  CZ  TYR C2259     -28.471  25.861  28.849  1.00  0.820          C  
ATOM  34718  OH  TYR C2259     -27.293  26.344  29.352  1.00  0.820          O  
ATOM  34719  H   TYR C2259     -30.129  23.683  25.051  1.00  0.640          H  
ATOM  34720  HA  TYR C2259     -33.048  23.700  25.484  1.00  0.730          H  
ATOM  34721 1HB  TYR C2259     -32.951  25.053  27.556  1.00  0.990          H  
ATOM  34722 2HB  TYR C2259     -32.331  23.430  27.757  1.00  0.990          H  
ATOM  34723  HD1 TYR C2259     -31.538  26.963  27.927  1.00  0.990          H  
ATOM  34724  HD2 TYR C2259     -29.878  22.995  27.880  1.00  0.990          H  
ATOM  34725  HE1 TYR C2259     -29.398  27.790  28.851  1.00  0.990          H  
ATOM  34726  HE2 TYR C2259     -27.798  23.835  28.743  1.00  0.990          H  
ATOM  34727  HH  TYR C2259     -27.373  27.288  29.506  1.00  0.990          H  
ATOM  34728  N   SER C2260     -33.094  26.292  24.992  1.00  0.590          N  
ATOM  34729  CA  SER C2260     -32.998  27.527  24.240  1.00  0.620          C  
ATOM  34730  C   SER C2260     -33.259  28.760  25.093  1.00  0.640          C  
ATOM  34731  O   SER C2260     -34.418  29.079  25.381  1.00  0.640          O  
ATOM  34732  CB  SER C2260     -33.985  27.499  23.083  1.00  0.860          C  
ATOM  34733  OG  SER C2260     -33.964  28.723  22.382  1.00  0.860          O  
ATOM  34734  H   SER C2260     -33.929  26.080  25.527  1.00  0.710          H  
ATOM  34735  HA  SER C2260     -32.011  27.580  23.809  1.00  0.740          H  
ATOM  34736 1HB  SER C2260     -33.722  26.686  22.406  1.00  1.030          H  
ATOM  34737 2HB  SER C2260     -34.990  27.304  23.458  1.00  1.030          H  
ATOM  34738  HG  SER C2260     -33.053  28.792  22.020  1.00  1.030          H  
ATOM  34739  N   PRO C2261     -32.191  29.481  25.523  1.00  0.650          N  
ATOM  34740  CA  PRO C2261     -32.248  30.691  26.305  1.00  0.650          C  
ATOM  34741  C   PRO C2261     -33.016  31.790  25.620  1.00  0.660          C  
ATOM  34742  O   PRO C2261     -33.579  32.637  26.312  1.00  0.670          O  
ATOM  34743  CB  PRO C2261     -30.779  31.080  26.475  1.00  0.980          C  
ATOM  34744  CG  PRO C2261     -30.038  29.801  26.367  1.00  0.980          C  
ATOM  34745  CD  PRO C2261     -30.807  28.977  25.360  1.00  0.980          C  
ATOM  34746  HA  PRO C2261     -32.703  30.460  27.280  1.00  0.780          H  
ATOM  34747 1HB  PRO C2261     -30.497  31.814  25.694  1.00  1.170          H  
ATOM  34748 2HB  PRO C2261     -30.634  31.578  27.444  1.00  1.170          H  
ATOM  34749 1HG  PRO C2261     -29.005  30.008  26.061  1.00  1.170          H  
ATOM  34750 2HG  PRO C2261     -29.986  29.331  27.342  1.00  1.170          H  
ATOM  34751 1HD  PRO C2261     -30.400  29.170  24.376  1.00  1.170          H  
ATOM  34752 2HD  PRO C2261     -30.737  27.928  25.639  1.00  1.170          H  
ATOM  34753  N   ASP C2262     -33.157  31.753  24.279  1.00  0.660          N  
ATOM  34754  CA  ASP C2262     -33.922  32.861  23.738  1.00  0.670          C  
ATOM  34755  C   ASP C2262     -35.281  32.396  23.255  1.00  0.670          C  
ATOM  34756  O   ASP C2262     -35.915  33.055  22.433  1.00  0.690          O  
ATOM  34757  CB  ASP C2262     -33.178  33.450  22.537  1.00  0.930          C  
ATOM  34758  CG  ASP C2262     -31.791  34.003  22.873  1.00  0.930          C  
ATOM  34759  OD1 ASP C2262     -31.631  34.663  23.870  1.00  0.930          O  
ATOM  34760  OD2 ASP C2262     -30.888  33.735  22.107  1.00  0.930          O  
ATOM  34761  H   ASP C2262     -32.669  31.084  23.660  1.00  0.790          H  
ATOM  34762  HA  ASP C2262     -34.061  33.629  24.497  1.00  0.800          H  
ATOM  34763 1HB  ASP C2262     -33.076  32.684  21.774  1.00  1.120          H  
ATOM  34764 2HB  ASP C2262     -33.775  34.255  22.106  1.00  1.120          H  
ATOM  34765  N   ASN C2263     -35.792  31.326  23.869  1.00  0.640          N  
ATOM  34766  CA  ASN C2263     -37.138  30.830  23.632  1.00  0.640          C  
ATOM  34767  C   ASN C2263     -37.480  30.671  22.153  1.00  0.650          C  
ATOM  34768  O   ASN C2263     -38.601  30.985  21.749  1.00  0.680          O  
ATOM  34769  CB  ASN C2263     -38.137  31.746  24.309  1.00  0.900          C  
ATOM  34770  CG  ASN C2263     -37.961  31.770  25.802  1.00  0.900          C  
ATOM  34771  OD1 ASN C2263     -37.771  30.731  26.452  1.00  0.900          O  
ATOM  34772  ND2 ASN C2263     -38.015  32.951  26.365  1.00  0.900          N  
ATOM  34773  H   ASN C2263     -35.214  30.798  24.534  1.00  0.770          H  
ATOM  34774  HA  ASN C2263     -37.211  29.840  24.086  1.00  0.770          H  
ATOM  34775 1HB  ASN C2263     -38.032  32.759  23.922  1.00  1.080          H  
ATOM  34776 2HB  ASN C2263     -39.149  31.414  24.082  1.00  1.080          H  
ATOM  34777 1HD2 ASN C2263     -37.900  33.040  27.354  1.00  1.080          H  
ATOM  34778 2HD2 ASN C2263     -38.164  33.764  25.804  1.00  1.080          H  
ATOM  34779  N   ASN C2264     -36.546  30.171  21.341  1.00  0.640          N  
ATOM  34780  CA  ASN C2264     -36.831  30.039  19.914  1.00  0.670          C  
ATOM  34781  C   ASN C2264     -37.343  28.665  19.534  1.00  0.650          C  
ATOM  34782  O   ASN C2264     -37.982  28.500  18.495  1.00  0.670          O  
ATOM  34783  CB  ASN C2264     -35.611  30.382  19.075  1.00  0.930          C  
ATOM  34784  CG  ASN C2264     -35.245  31.856  19.103  1.00  0.930          C  
ATOM  34785  OD1 ASN C2264     -36.084  32.737  19.318  1.00  0.930          O  
ATOM  34786  ND2 ASN C2264     -33.998  32.140  18.849  1.00  0.930          N  
ATOM  34787  H   ASN C2264     -35.642  29.897  21.719  1.00  0.770          H  
ATOM  34788  HA  ASN C2264     -37.618  30.750  19.661  1.00  0.800          H  
ATOM  34789 1HB  ASN C2264     -34.753  29.806  19.435  1.00  1.110          H  
ATOM  34790 2HB  ASN C2264     -35.788  30.083  18.043  1.00  1.110          H  
ATOM  34791 1HD2 ASN C2264     -33.698  33.093  18.834  1.00  1.110          H  
ATOM  34792 2HD2 ASN C2264     -33.336  31.391  18.640  1.00  1.110          H  
ATOM  34793  N   LEU C2265     -37.032  27.674  20.353  1.00  0.670          N  
ATOM  34794  CA  LEU C2265     -37.385  26.301  20.065  1.00  0.650          C  
ATOM  34795  C   LEU C2265     -38.321  25.751  21.128  1.00  0.640          C  
ATOM  34796  O   LEU C2265     -38.111  25.978  22.324  1.00  0.640          O  
ATOM  34797  CB  LEU C2265     -36.093  25.483  20.048  1.00  0.920          C  
ATOM  34798  CG  LEU C2265     -34.996  25.913  19.060  1.00  0.920          C  
ATOM  34799  CD1 LEU C2265     -33.775  25.065  19.321  1.00  0.920          C  
ATOM  34800  CD2 LEU C2265     -35.466  25.748  17.625  1.00  0.920          C  
ATOM  34801  H   LEU C2265     -36.514  27.865  21.198  1.00  0.800          H  
ATOM  34802  HA  LEU C2265     -37.899  26.247  19.106  1.00  0.780          H  
ATOM  34803 1HB  LEU C2265     -35.664  25.544  21.039  1.00  1.100          H  
ATOM  34804 2HB  LEU C2265     -36.328  24.460  19.844  1.00  1.100          H  
ATOM  34805  HG  LEU C2265     -34.732  26.958  19.235  1.00  1.100          H  
ATOM  34806 1HD1 LEU C2265     -32.979  25.362  18.646  1.00  1.100          H  
ATOM  34807 2HD1 LEU C2265     -33.457  25.216  20.349  1.00  1.100          H  
ATOM  34808 3HD1 LEU C2265     -34.012  24.011  19.162  1.00  1.100          H  
ATOM  34809 1HD2 LEU C2265     -34.666  26.053  16.949  1.00  1.100          H  
ATOM  34810 2HD2 LEU C2265     -35.715  24.710  17.440  1.00  1.100          H  
ATOM  34811 3HD2 LEU C2265     -36.342  26.369  17.442  1.00  1.100          H  
ATOM  34812  N   SER C2266     -39.334  25.000  20.711  1.00  0.630          N  
ATOM  34813  CA  SER C2266     -40.228  24.372  21.669  1.00  0.630          C  
ATOM  34814  C   SER C2266     -39.565  23.106  22.157  1.00  0.600          C  
ATOM  34815  O   SER C2266     -38.604  22.635  21.545  1.00  0.590          O  
ATOM  34816  CB  SER C2266     -41.575  24.063  21.036  1.00  0.880          C  
ATOM  34817  OG  SER C2266     -42.253  25.239  20.664  1.00  0.880          O  
ATOM  34818  H   SER C2266     -39.505  24.833  19.705  1.00  0.760          H  
ATOM  34819  HA  SER C2266     -40.378  25.043  22.516  1.00  0.760          H  
ATOM  34820 1HB  SER C2266     -41.422  23.436  20.153  1.00  1.060          H  
ATOM  34821 2HB  SER C2266     -42.185  23.491  21.736  1.00  1.060          H  
ATOM  34822  HG  SER C2266     -43.082  24.951  20.271  1.00  1.060          H  
ATOM  34823  N   ASP C2267     -40.059  22.515  23.233  1.00  0.590          N  
ATOM  34824  CA  ASP C2267     -39.472  21.276  23.719  1.00  0.560          C  
ATOM  34825  C   ASP C2267     -39.247  20.292  22.568  1.00  0.550          C  
ATOM  34826  O   ASP C2267     -38.168  19.707  22.443  1.00  0.530          O  
ATOM  34827  CB  ASP C2267     -40.409  20.663  24.763  1.00  0.800          C  
ATOM  34828  CG  ASP C2267     -41.837  20.473  24.196  1.00  0.800          C  
ATOM  34829  OD1 ASP C2267     -42.160  21.181  23.255  1.00  0.800          O  
ATOM  34830  OD2 ASP C2267     -42.551  19.627  24.643  1.00  0.800          O  
ATOM  34831  H   ASP C2267     -40.879  22.893  23.693  1.00  0.710          H  
ATOM  34832  HA  ASP C2267     -38.509  21.499  24.180  1.00  0.670          H  
ATOM  34833 1HB  ASP C2267     -40.019  19.703  25.107  1.00  0.960          H  
ATOM  34834 2HB  ASP C2267     -40.464  21.309  25.634  1.00  0.960          H  
ATOM  34835  N   SER C2268     -40.268  20.144  21.717  1.00  0.560          N  
ATOM  34836  CA  SER C2268     -40.266  19.241  20.576  1.00  0.550          C  
ATOM  34837  C   SER C2268     -39.258  19.590  19.489  1.00  0.560          C  
ATOM  34838  O   SER C2268     -38.787  18.699  18.774  1.00  0.550          O  
ATOM  34839  CB  SER C2268     -41.662  19.183  19.986  1.00  0.770          C  
ATOM  34840  OG  SER C2268     -42.030  20.403  19.388  1.00  0.770          O  
ATOM  34841  H   SER C2268     -41.115  20.677  21.931  1.00  0.670          H  
ATOM  34842  HA  SER C2268     -40.017  18.253  20.928  1.00  0.660          H  
ATOM  34843 1HB  SER C2268     -41.722  18.380  19.264  1.00  0.930          H  
ATOM  34844 2HB  SER C2268     -42.363  18.953  20.788  1.00  0.930          H  
ATOM  34845  HG  SER C2268     -41.682  20.380  18.475  1.00  0.930          H  
ATOM  34846  N   ASP C2269     -38.838  20.852  19.402  1.00  0.570          N  
ATOM  34847  CA  ASP C2269     -37.888  21.237  18.375  1.00  0.580          C  
ATOM  34848  C   ASP C2269     -36.497  21.016  18.917  1.00  0.560          C  
ATOM  34849  O   ASP C2269     -35.574  20.677  18.170  1.00  0.550          O  
ATOM  34850  CB  ASP C2269     -38.025  22.706  18.007  1.00  0.810          C  
ATOM  34851  CG  ASP C2269     -39.330  23.087  17.406  1.00  0.810          C  
ATOM  34852  OD1 ASP C2269     -39.704  22.554  16.375  1.00  0.810          O  
ATOM  34853  OD2 ASP C2269     -39.957  23.964  17.984  1.00  0.810          O  
ATOM  34854  H   ASP C2269     -39.186  21.563  20.041  1.00  0.680          H  
ATOM  34855  HA  ASP C2269     -38.035  20.616  17.492  1.00  0.700          H  
ATOM  34856 1HB  ASP C2269     -37.900  23.283  18.901  1.00  0.970          H  
ATOM  34857 2HB  ASP C2269     -37.232  22.976  17.320  1.00  0.970          H  
ATOM  34858  N   ILE C2270     -36.347  21.203  20.231  1.00  0.550          N  
ATOM  34859  CA  ILE C2270     -35.056  21.039  20.865  1.00  0.540          C  
ATOM  34860  C   ILE C2270     -34.757  19.541  20.780  1.00  0.490          C  
ATOM  34861  O   ILE C2270     -33.679  19.145  20.341  1.00  0.480          O  
ATOM  34862  CB  ILE C2270     -35.077  21.513  22.344  1.00  0.760          C  
ATOM  34863  CG1 ILE C2270     -35.353  23.025  22.409  1.00  0.760          C  
ATOM  34864  CG2 ILE C2270     -33.684  21.272  22.953  1.00  0.760          C  
ATOM  34865  CD1 ILE C2270     -35.734  23.567  23.772  1.00  0.760          C  
ATOM  34866  H   ILE C2270     -37.161  21.509  20.775  1.00  0.660          H  
ATOM  34867  HA  ILE C2270     -34.299  21.591  20.311  1.00  0.650          H  
ATOM  34868  HB  ILE C2270     -35.844  20.973  22.904  1.00  0.910          H  
ATOM  34869 1HG1 ILE C2270     -34.467  23.553  22.064  1.00  0.910          H  
ATOM  34870 2HG1 ILE C2270     -36.168  23.240  21.746  1.00  0.910          H  
ATOM  34871 1HG2 ILE C2270     -33.667  21.587  23.985  1.00  0.910          H  
ATOM  34872 2HG2 ILE C2270     -33.450  20.250  22.895  1.00  0.910          H  
ATOM  34873 3HG2 ILE C2270     -32.938  21.830  22.392  1.00  0.910          H  
ATOM  34874 1HD1 ILE C2270     -35.921  24.640  23.688  1.00  0.910          H  
ATOM  34875 2HD1 ILE C2270     -36.641  23.073  24.112  1.00  0.910          H  
ATOM  34876 3HD1 ILE C2270     -34.962  23.399  24.484  1.00  0.910          H  
ATOM  34877  N   LYS C2271     -35.743  18.714  21.177  1.00  0.470          N  
ATOM  34878  CA  LYS C2271     -35.630  17.260  21.144  1.00  0.440          C  
ATOM  34879  C   LYS C2271     -35.317  16.761  19.738  1.00  0.450          C  
ATOM  34880  O   LYS C2271     -34.355  16.007  19.548  1.00  0.440          O  
ATOM  34881  CB  LYS C2271     -36.944  16.636  21.651  1.00  0.630          C  
ATOM  34882  CG  LYS C2271     -37.174  16.765  23.178  1.00  0.630          C  
ATOM  34883  CD  LYS C2271     -38.446  16.056  23.688  1.00  0.630          C  
ATOM  34884  CE  LYS C2271     -39.739  16.777  23.452  1.00  0.630          C  
ATOM  34885  NZ  LYS C2271     -40.859  16.180  24.250  1.00  0.630          N  
ATOM  34886  H   LYS C2271     -36.595  19.133  21.554  1.00  0.560          H  
ATOM  34887  HA  LYS C2271     -34.813  16.956  21.793  1.00  0.530          H  
ATOM  34888 1HB  LYS C2271     -37.782  17.098  21.135  1.00  0.750          H  
ATOM  34889 2HB  LYS C2271     -36.953  15.571  21.404  1.00  0.750          H  
ATOM  34890 1HG  LYS C2271     -36.333  16.278  23.677  1.00  0.750          H  
ATOM  34891 2HG  LYS C2271     -37.186  17.796  23.487  1.00  0.750          H  
ATOM  34892 1HD  LYS C2271     -38.546  15.134  23.133  1.00  0.750          H  
ATOM  34893 2HD  LYS C2271     -38.348  15.844  24.759  1.00  0.750          H  
ATOM  34894 1HE  LYS C2271     -39.633  17.809  23.720  1.00  0.750          H  
ATOM  34895 2HE  LYS C2271     -39.994  16.694  22.413  1.00  0.750          H  
ATOM  34896 1HZ  LYS C2271     -41.726  16.676  24.066  1.00  0.750          H  
ATOM  34897 2HZ  LYS C2271     -40.981  15.207  24.009  1.00  0.750          H  
ATOM  34898 3HZ  LYS C2271     -40.637  16.256  25.244  1.00  0.750          H  
ATOM  34899  N   ASP C2272     -36.037  17.259  18.725  1.00  0.470          N  
ATOM  34900  CA  ASP C2272     -35.768  16.842  17.364  1.00  0.500          C  
ATOM  34901  C   ASP C2272     -34.368  17.203  16.901  1.00  0.490          C  
ATOM  34902  O   ASP C2272     -33.694  16.347  16.314  1.00  0.500          O  
ATOM  34903  CB  ASP C2272     -36.774  17.444  16.403  1.00  0.690          C  
ATOM  34904  CG  ASP C2272     -36.563  16.974  14.975  1.00  0.690          C  
ATOM  34905  OD1 ASP C2272     -36.871  15.822  14.651  1.00  0.690          O  
ATOM  34906  OD2 ASP C2272     -36.085  17.759  14.189  1.00  0.690          O  
ATOM  34907  H   ASP C2272     -36.837  17.877  18.892  1.00  0.560          H  
ATOM  34908  HA  ASP C2272     -35.861  15.764  17.323  1.00  0.600          H  
ATOM  34909 1HB  ASP C2272     -37.783  17.174  16.730  1.00  0.830          H  
ATOM  34910 2HB  ASP C2272     -36.707  18.534  16.439  1.00  0.830          H  
ATOM  34911  N   TYR C2273     -33.916  18.439  17.171  1.00  0.490          N  
ATOM  34912  CA  TYR C2273     -32.593  18.866  16.746  1.00  0.490          C  
ATOM  34913  C   TYR C2273     -31.551  17.921  17.298  1.00  0.480          C  
ATOM  34914  O   TYR C2273     -30.654  17.476  16.579  1.00  0.480          O  
ATOM  34915  CB  TYR C2273     -32.264  20.289  17.194  1.00  0.690          C  
ATOM  34916  CG  TYR C2273     -30.903  20.737  16.686  1.00  0.690          C  
ATOM  34917  CD1 TYR C2273     -30.801  21.218  15.393  1.00  0.690          C  
ATOM  34918  CD2 TYR C2273     -29.769  20.646  17.474  1.00  0.690          C  
ATOM  34919  CE1 TYR C2273     -29.582  21.611  14.892  1.00  0.690          C  
ATOM  34920  CE2 TYR C2273     -28.552  21.044  16.959  1.00  0.690          C  
ATOM  34921  CZ  TYR C2273     -28.458  21.523  15.683  1.00  0.690          C  
ATOM  34922  OH  TYR C2273     -27.236  21.917  15.191  1.00  0.690          O  
ATOM  34923  H   TYR C2273     -34.521  19.118  17.646  1.00  0.590          H  
ATOM  34924  HA  TYR C2273     -32.550  18.822  15.659  1.00  0.590          H  
ATOM  34925 1HB  TYR C2273     -33.025  20.979  16.823  1.00  0.820          H  
ATOM  34926 2HB  TYR C2273     -32.270  20.346  18.286  1.00  0.820          H  
ATOM  34927  HD1 TYR C2273     -31.691  21.285  14.767  1.00  0.820          H  
ATOM  34928  HD2 TYR C2273     -29.834  20.262  18.493  1.00  0.820          H  
ATOM  34929  HE1 TYR C2273     -29.508  21.989  13.873  1.00  0.820          H  
ATOM  34930  HE2 TYR C2273     -27.667  20.981  17.560  1.00  0.820          H  
ATOM  34931  HH  TYR C2273     -27.340  22.312  14.313  1.00  0.820          H  
ATOM  34932  N   VAL C2274     -31.664  17.620  18.588  1.00  0.470          N  
ATOM  34933  CA  VAL C2274     -30.713  16.758  19.252  1.00  0.450          C  
ATOM  34934  C   VAL C2274     -30.717  15.360  18.625  1.00  0.430          C  
ATOM  34935  O   VAL C2274     -29.663  14.826  18.260  1.00  0.430          O  
ATOM  34936  CB  VAL C2274     -31.076  16.703  20.748  1.00  0.640          C  
ATOM  34937  CG1 VAL C2274     -30.258  15.676  21.484  1.00  0.640          C  
ATOM  34938  CG2 VAL C2274     -30.850  18.070  21.358  1.00  0.640          C  
ATOM  34939  H   VAL C2274     -32.434  18.041  19.124  1.00  0.560          H  
ATOM  34940  HA  VAL C2274     -29.726  17.195  19.141  1.00  0.540          H  
ATOM  34941  HB  VAL C2274     -32.129  16.433  20.841  1.00  0.770          H  
ATOM  34942 1HG1 VAL C2274     -30.558  15.675  22.530  1.00  0.770          H  
ATOM  34943 2HG1 VAL C2274     -30.422  14.686  21.065  1.00  0.770          H  
ATOM  34944 3HG1 VAL C2274     -29.206  15.940  21.403  1.00  0.770          H  
ATOM  34945 1HG2 VAL C2274     -31.144  18.038  22.395  1.00  0.770          H  
ATOM  34946 2HG2 VAL C2274     -29.808  18.330  21.277  1.00  0.770          H  
ATOM  34947 3HG2 VAL C2274     -31.427  18.816  20.854  1.00  0.770          H  
ATOM  34948  N   ASN C2275     -31.898  14.785  18.405  1.00  0.440          N  
ATOM  34949  CA  ASN C2275     -31.966  13.462  17.794  1.00  0.440          C  
ATOM  34950  C   ASN C2275     -31.469  13.445  16.340  1.00  0.470          C  
ATOM  34951  O   ASN C2275     -30.929  12.442  15.869  1.00  0.510          O  
ATOM  34952  CB  ASN C2275     -33.386  12.964  17.808  1.00  0.620          C  
ATOM  34953  CG  ASN C2275     -33.899  12.479  19.123  1.00  0.620          C  
ATOM  34954  OD1 ASN C2275     -33.682  11.307  19.447  1.00  0.620          O  
ATOM  34955  ND2 ASN C2275     -34.572  13.329  19.859  1.00  0.620          N  
ATOM  34956  H   ASN C2275     -32.756  15.263  18.703  1.00  0.530          H  
ATOM  34957  HA  ASN C2275     -31.340  12.784  18.371  1.00  0.530          H  
ATOM  34958 1HB  ASN C2275     -34.041  13.765  17.454  1.00  0.740          H  
ATOM  34959 2HB  ASN C2275     -33.449  12.150  17.096  1.00  0.740          H  
ATOM  34960 1HD2 ASN C2275     -34.995  13.061  20.757  1.00  0.740          H  
ATOM  34961 2HD2 ASN C2275     -34.705  14.280  19.541  1.00  0.740          H  
ATOM  34962  N   SER C2276     -31.667  14.551  15.626  1.00  0.450          N  
ATOM  34963  CA  SER C2276     -31.290  14.688  14.226  1.00  0.470          C  
ATOM  34964  C   SER C2276     -29.804  14.987  13.973  1.00  0.490          C  
ATOM  34965  O   SER C2276     -29.192  14.446  13.035  1.00  0.530          O  
ATOM  34966  CB  SER C2276     -32.108  15.820  13.636  1.00  0.650          C  
ATOM  34967  OG  SER C2276     -33.469  15.508  13.625  1.00  0.650          O  
ATOM  34968  H   SER C2276     -32.181  15.323  16.054  1.00  0.540          H  
ATOM  34969  HA  SER C2276     -31.542  13.758  13.720  1.00  0.560          H  
ATOM  34970 1HB  SER C2276     -31.950  16.721  14.226  1.00  0.780          H  
ATOM  34971 2HB  SER C2276     -31.778  16.038  12.645  1.00  0.780          H  
ATOM  34972  HG  SER C2276     -33.787  15.708  14.539  1.00  0.780          H  
ATOM  34973  N   SER C2277     -29.218  15.867  14.781  1.00  0.480          N  
ATOM  34974  CA  SER C2277     -27.849  16.313  14.560  1.00  0.490          C  
ATOM  34975  C   SER C2277     -26.812  15.996  15.632  1.00  0.470          C  
ATOM  34976  O   SER C2277     -25.621  16.128  15.360  1.00  0.490          O  
ATOM  34977  CB  SER C2277     -27.849  17.823  14.363  1.00  0.680          C  
ATOM  34978  OG  SER C2277     -28.559  18.196  13.208  1.00  0.680          O  
ATOM  34979  H   SER C2277     -29.763  16.309  15.519  1.00  0.580          H  
ATOM  34980  HA  SER C2277     -27.502  15.853  13.638  1.00  0.590          H  
ATOM  34981 1HB  SER C2277     -28.308  18.293  15.238  1.00  0.820          H  
ATOM  34982 2HB  SER C2277     -26.826  18.184  14.301  1.00  0.820          H  
ATOM  34983  HG  SER C2277     -28.493  19.151  13.159  1.00  0.820          H  
ATOM  34984  N   ILE C2278     -27.216  15.640  16.852  1.00  0.440          N  
ATOM  34985  CA  ILE C2278     -26.238  15.466  17.914  1.00  0.420          C  
ATOM  34986  C   ILE C2278     -26.108  14.024  18.363  1.00  0.370          C  
ATOM  34987  O   ILE C2278     -25.005  13.489  18.452  1.00  0.360          O  
ATOM  34988  CB  ILE C2278     -26.576  16.364  19.110  1.00  0.600          C  
ATOM  34989  CG1 ILE C2278     -26.540  17.859  18.643  1.00  0.600          C  
ATOM  34990  CG2 ILE C2278     -25.593  16.094  20.248  1.00  0.600          C  
ATOM  34991  CD1 ILE C2278     -27.025  18.827  19.643  1.00  0.600          C  
ATOM  34992  H   ILE C2278     -28.198  15.482  17.073  1.00  0.530          H  
ATOM  34993  HA  ILE C2278     -25.270  15.772  17.535  1.00  0.500          H  
ATOM  34994  HB  ILE C2278     -27.582  16.148  19.452  1.00  0.720          H  
ATOM  34995 1HG1 ILE C2278     -25.535  18.132  18.374  1.00  0.720          H  
ATOM  34996 2HG1 ILE C2278     -27.172  17.963  17.766  1.00  0.720          H  
ATOM  34997 1HG2 ILE C2278     -25.824  16.704  21.083  1.00  0.720          H  
ATOM  34998 2HG2 ILE C2278     -25.654  15.062  20.549  1.00  0.720          H  
ATOM  34999 3HG2 ILE C2278     -24.581  16.306  19.921  1.00  0.720          H  
ATOM  35000 1HD1 ILE C2278     -26.981  19.818  19.247  1.00  0.720          H  
ATOM  35001 2HD1 ILE C2278     -28.036  18.607  19.917  1.00  0.720          H  
ATOM  35002 3HD1 ILE C2278     -26.402  18.780  20.493  1.00  0.720          H  
ATOM  35003  N   LYS C2279     -27.233  13.395  18.656  1.00  0.360          N  
ATOM  35004  CA  LYS C2279     -27.233  12.047  19.186  1.00  0.320          C  
ATOM  35005  C   LYS C2279     -26.401  11.086  18.343  1.00  0.320          C  
ATOM  35006  O   LYS C2279     -25.625  10.305  18.899  1.00  0.310          O  
ATOM  35007  CB  LYS C2279     -28.669  11.547  19.307  1.00  0.460          C  
ATOM  35008  CG  LYS C2279     -28.830  10.168  19.938  1.00  0.460          C  
ATOM  35009  CD  LYS C2279     -30.308   9.846  20.137  1.00  0.460          C  
ATOM  35010  CE  LYS C2279     -30.519   8.546  20.928  1.00  0.460          C  
ATOM  35011  NZ  LYS C2279     -30.184   7.318  20.133  1.00  0.460          N  
ATOM  35012  H   LYS C2279     -28.116  13.891  18.531  1.00  0.430          H  
ATOM  35013  HA  LYS C2279     -26.789  12.071  20.177  1.00  0.380          H  
ATOM  35014 1HB  LYS C2279     -29.249  12.264  19.879  1.00  0.560          H  
ATOM  35015 2HB  LYS C2279     -29.114  11.506  18.310  1.00  0.560          H  
ATOM  35016 1HG  LYS C2279     -28.383   9.418  19.285  1.00  0.560          H  
ATOM  35017 2HG  LYS C2279     -28.315  10.137  20.896  1.00  0.560          H  
ATOM  35018 1HD  LYS C2279     -30.791  10.673  20.654  1.00  0.560          H  
ATOM  35019 2HD  LYS C2279     -30.787   9.744  19.162  1.00  0.560          H  
ATOM  35020 1HE  LYS C2279     -29.894   8.571  21.823  1.00  0.560          H  
ATOM  35021 2HE  LYS C2279     -31.559   8.487  21.229  1.00  0.560          H  
ATOM  35022 1HZ  LYS C2279     -30.350   6.493  20.700  1.00  0.560          H  
ATOM  35023 2HZ  LYS C2279     -30.772   7.282  19.315  1.00  0.560          H  
ATOM  35024 3HZ  LYS C2279     -29.219   7.330  19.847  1.00  0.560          H  
ATOM  35025  N   GLU C2280     -26.543  11.122  17.015  1.00  0.360          N  
ATOM  35026  CA  GLU C2280     -25.797  10.178  16.192  1.00  0.380          C  
ATOM  35027  C   GLU C2280     -24.268  10.350  16.269  1.00  0.370          C  
ATOM  35028  O   GLU C2280     -23.593   9.361  16.566  1.00  0.340          O  
ATOM  35029  CB  GLU C2280     -26.271  10.218  14.732  1.00  0.520          C  
ATOM  35030  CG  GLU C2280     -27.640   9.627  14.492  1.00  0.520          C  
ATOM  35031  CD  GLU C2280     -28.074   9.760  13.052  1.00  0.520          C  
ATOM  35032  OE1 GLU C2280     -27.301  10.249  12.259  1.00  0.520          O  
ATOM  35033  OE2 GLU C2280     -29.171   9.380  12.742  1.00  0.520          O  
ATOM  35034  H   GLU C2280     -27.189  11.781  16.599  1.00  0.430          H  
ATOM  35035  HA  GLU C2280     -26.025   9.178  16.562  1.00  0.460          H  
ATOM  35036 1HB  GLU C2280     -26.347  11.236  14.384  1.00  0.630          H  
ATOM  35037 2HB  GLU C2280     -25.556   9.699  14.099  1.00  0.630          H  
ATOM  35038 1HG  GLU C2280     -27.622   8.569  14.758  1.00  0.630          H  
ATOM  35039 2HG  GLU C2280     -28.365  10.127  15.138  1.00  0.630          H  
ATOM  35040  N   PRO C2281     -23.660  11.538  16.014  1.00  0.400          N  
ATOM  35041  CA  PRO C2281     -22.232  11.721  16.154  1.00  0.420          C  
ATOM  35042  C   PRO C2281     -21.720  11.507  17.573  1.00  0.390          C  
ATOM  35043  O   PRO C2281     -20.552  11.158  17.735  1.00  0.390          O  
ATOM  35044  CB  PRO C2281     -22.014  13.156  15.645  1.00  0.630          C  
ATOM  35045  CG  PRO C2281     -23.361  13.811  15.718  1.00  0.630          C  
ATOM  35046  CD  PRO C2281     -24.353  12.713  15.443  1.00  0.630          C  
ATOM  35047  HA  PRO C2281     -21.733  11.013  15.480  1.00  0.500          H  
ATOM  35048 1HB  PRO C2281     -21.276  13.667  16.284  1.00  0.760          H  
ATOM  35049 2HB  PRO C2281     -21.604  13.142  14.631  1.00  0.760          H  
ATOM  35050 1HG  PRO C2281     -23.500  14.274  16.691  1.00  0.760          H  
ATOM  35051 2HG  PRO C2281     -23.443  14.615  14.978  1.00  0.760          H  
ATOM  35052 1HD  PRO C2281     -25.273  12.964  15.925  1.00  0.760          H  
ATOM  35053 2HD  PRO C2281     -24.480  12.597  14.362  1.00  0.760          H  
ATOM  35054  N   LEU C2282     -22.560  11.684  18.610  1.00  0.360          N  
ATOM  35055  CA  LEU C2282     -22.054  11.375  19.943  1.00  0.350          C  
ATOM  35056  C   LEU C2282     -22.052   9.862  20.147  1.00  0.320          C  
ATOM  35057  O   LEU C2282     -21.129   9.296  20.719  1.00  0.310          O  
ATOM  35058  CB  LEU C2282     -22.842  12.035  21.059  1.00  0.490          C  
ATOM  35059  CG  LEU C2282     -22.844  13.566  21.095  1.00  0.490          C  
ATOM  35060  CD1 LEU C2282     -23.604  13.954  22.281  1.00  0.490          C  
ATOM  35061  CD2 LEU C2282     -21.446  14.161  21.062  1.00  0.490          C  
ATOM  35062  H   LEU C2282     -23.505  12.074  18.496  1.00  0.430          H  
ATOM  35063  HA  LEU C2282     -21.025  11.701  20.011  1.00  0.420          H  
ATOM  35064 1HB  LEU C2282     -23.885  11.715  20.959  1.00  0.590          H  
ATOM  35065 2HB  LEU C2282     -22.463  11.671  22.014  1.00  0.590          H  
ATOM  35066  HG  LEU C2282     -23.382  13.936  20.232  1.00  0.590          H  
ATOM  35067 1HD1 LEU C2282     -23.686  15.011  22.326  1.00  0.590          H  
ATOM  35068 2HD1 LEU C2282     -24.575  13.521  22.228  1.00  0.590          H  
ATOM  35069 3HD1 LEU C2282     -23.091  13.590  23.154  1.00  0.590          H  
ATOM  35070 1HD2 LEU C2282     -21.518  15.243  21.084  1.00  0.590          H  
ATOM  35071 2HD2 LEU C2282     -20.861  13.825  21.896  1.00  0.590          H  
ATOM  35072 3HD2 LEU C2282     -20.963  13.867  20.146  1.00  0.590          H  
ATOM  35073  N   SER C2283     -23.086   9.188  19.641  1.00  0.300          N  
ATOM  35074  CA  SER C2283     -23.214   7.739  19.763  1.00  0.280          C  
ATOM  35075  C   SER C2283     -22.042   7.056  19.051  1.00  0.280          C  
ATOM  35076  O   SER C2283     -21.606   5.960  19.423  1.00  0.290          O  
ATOM  35077  CB  SER C2283     -24.538   7.288  19.175  1.00  0.400          C  
ATOM  35078  OG  SER C2283     -25.614   7.815  19.901  1.00  0.400          O  
ATOM  35079  H   SER C2283     -23.846   9.706  19.202  1.00  0.360          H  
ATOM  35080  HA  SER C2283     -23.187   7.470  20.816  1.00  0.340          H  
ATOM  35081 1HB  SER C2283     -24.609   7.592  18.134  1.00  0.480          H  
ATOM  35082 2HB  SER C2283     -24.588   6.207  19.209  1.00  0.480          H  
ATOM  35083  HG  SER C2283     -25.619   8.769  19.685  1.00  0.480          H  
ATOM  35084  N   ARG C2284     -21.511   7.708  18.010  1.00  0.310          N  
ATOM  35085  CA  ARG C2284     -20.368   7.184  17.272  1.00  0.340          C  
ATOM  35086  C   ARG C2284     -19.023   7.360  17.992  1.00  0.370          C  
ATOM  35087  O   ARG C2284     -18.011   6.847  17.514  1.00  0.450          O  
ATOM  35088  CB  ARG C2284     -20.236   7.802  15.881  1.00  0.460          C  
ATOM  35089  CG  ARG C2284     -21.298   7.381  14.884  1.00  0.460          C  
ATOM  35090  CD  ARG C2284     -20.926   7.709  13.459  1.00  0.460          C  
ATOM  35091  NE  ARG C2284     -20.867   9.150  13.155  1.00  0.460          N  
ATOM  35092  CZ  ARG C2284     -21.907   9.908  12.730  1.00  0.460          C  
ATOM  35093  NH1 ARG C2284     -23.102   9.391  12.568  1.00  0.460          N  
ATOM  35094  NH2 ARG C2284     -21.715  11.180  12.463  1.00  0.460          N  
ATOM  35095  H   ARG C2284     -21.986   8.554  17.671  1.00  0.370          H  
ATOM  35096  HA  ARG C2284     -20.527   6.120  17.135  1.00  0.410          H  
ATOM  35097 1HB  ARG C2284     -20.285   8.886  15.972  1.00  0.560          H  
ATOM  35098 2HB  ARG C2284     -19.266   7.550  15.459  1.00  0.560          H  
ATOM  35099 1HG  ARG C2284     -21.437   6.321  14.959  1.00  0.560          H  
ATOM  35100 2HG  ARG C2284     -22.230   7.878  15.117  1.00  0.560          H  
ATOM  35101 1HD  ARG C2284     -19.939   7.287  13.258  1.00  0.560          H  
ATOM  35102 2HD  ARG C2284     -21.642   7.236  12.787  1.00  0.560          H  
ATOM  35103  HE  ARG C2284     -19.969   9.607  13.255  1.00  0.560          H  
ATOM  35104 1HH1 ARG C2284     -23.268   8.417  12.763  1.00  0.560          H  
ATOM  35105 2HH1 ARG C2284     -23.860   9.975  12.239  1.00  0.560          H  
ATOM  35106 1HH2 ARG C2284     -20.799  11.589  12.563  1.00  0.560          H  
ATOM  35107 2HH2 ARG C2284     -22.477  11.750  12.127  1.00  0.560          H  
ATOM  35108  N   VAL C2285     -18.984   8.086  19.107  1.00  0.330          N  
ATOM  35109  CA  VAL C2285     -17.739   8.293  19.833  1.00  0.360          C  
ATOM  35110  C   VAL C2285     -17.240   7.015  20.484  1.00  0.340          C  
ATOM  35111  O   VAL C2285     -17.972   6.350  21.218  1.00  0.310          O  
ATOM  35112  CB  VAL C2285     -17.941   9.388  20.913  1.00  0.490          C  
ATOM  35113  CG1 VAL C2285     -16.770   9.525  21.801  1.00  0.490          C  
ATOM  35114  CG2 VAL C2285     -18.137  10.687  20.250  1.00  0.490          C  
ATOM  35115  H   VAL C2285     -19.844   8.480  19.492  1.00  0.400          H  
ATOM  35116  HA  VAL C2285     -16.986   8.638  19.124  1.00  0.430          H  
ATOM  35117  HB  VAL C2285     -18.798   9.148  21.500  1.00  0.590          H  
ATOM  35118 1HG1 VAL C2285     -16.959  10.317  22.524  1.00  0.590          H  
ATOM  35119 2HG1 VAL C2285     -16.599   8.612  22.332  1.00  0.590          H  
ATOM  35120 3HG1 VAL C2285     -15.915   9.762  21.203  1.00  0.590          H  
ATOM  35121 1HG2 VAL C2285     -18.298  11.463  20.999  1.00  0.590          H  
ATOM  35122 2HG2 VAL C2285     -17.256  10.922  19.660  1.00  0.590          H  
ATOM  35123 3HG2 VAL C2285     -18.996  10.625  19.601  1.00  0.590          H  
ATOM  35124  N   ALA C2286     -15.974   6.675  20.250  1.00  0.380          N  
ATOM  35125  CA  ALA C2286     -15.448   5.465  20.866  1.00  0.390          C  
ATOM  35126  C   ALA C2286     -15.564   5.626  22.366  1.00  0.380          C  
ATOM  35127  O   ALA C2286     -15.340   6.710  22.902  1.00  0.400          O  
ATOM  35128  CB  ALA C2286     -14.010   5.200  20.455  1.00  0.540          C  
ATOM  35129  H   ALA C2286     -15.404   7.237  19.633  1.00  0.460          H  
ATOM  35130  HA  ALA C2286     -16.068   4.617  20.563  1.00  0.470          H  
ATOM  35131 1HB  ALA C2286     -13.667   4.285  20.943  1.00  0.650          H  
ATOM  35132 2HB  ALA C2286     -13.960   5.082  19.370  1.00  0.650          H  
ATOM  35133 3HB  ALA C2286     -13.382   6.034  20.760  1.00  0.650          H  
ATOM  35134  N   GLY C2287     -15.909   4.552  23.048  1.00  0.370          N  
ATOM  35135  CA  GLY C2287     -16.077   4.608  24.487  1.00  0.360          C  
ATOM  35136  C   GLY C2287     -17.535   4.823  24.888  1.00  0.320          C  
ATOM  35137  O   GLY C2287     -17.890   4.612  26.049  1.00  0.310          O  
ATOM  35138  H   GLY C2287     -16.034   3.643  22.569  1.00  0.440          H  
ATOM  35139 1HA  GLY C2287     -15.727   3.669  24.899  1.00  0.430          H  
ATOM  35140 2HA  GLY C2287     -15.457   5.402  24.903  1.00  0.430          H  
ATOM  35141  N   VAL C2288     -18.395   5.223  23.949  1.00  0.310          N  
ATOM  35142  CA  VAL C2288     -19.804   5.389  24.266  1.00  0.290          C  
ATOM  35143  C   VAL C2288     -20.506   4.061  24.075  1.00  0.260          C  
ATOM  35144  O   VAL C2288     -20.455   3.469  23.000  1.00  0.230          O  
ATOM  35145  CB  VAL C2288     -20.438   6.492  23.397  1.00  0.410          C  
ATOM  35146  CG1 VAL C2288     -21.914   6.573  23.628  1.00  0.410          C  
ATOM  35147  CG2 VAL C2288     -19.808   7.829  23.779  1.00  0.410          C  
ATOM  35148  H   VAL C2288     -18.076   5.418  22.991  1.00  0.370          H  
ATOM  35149  HA  VAL C2288     -19.900   5.685  25.311  1.00  0.350          H  
ATOM  35150  HB  VAL C2288     -20.264   6.285  22.334  1.00  0.500          H  
ATOM  35151 1HG1 VAL C2288     -22.298   7.376  23.014  1.00  0.500          H  
ATOM  35152 2HG1 VAL C2288     -22.392   5.637  23.343  1.00  0.500          H  
ATOM  35153 3HG1 VAL C2288     -22.112   6.767  24.650  1.00  0.500          H  
ATOM  35154 1HG2 VAL C2288     -20.251   8.621  23.176  1.00  0.500          H  
ATOM  35155 2HG2 VAL C2288     -19.987   8.031  24.829  1.00  0.500          H  
ATOM  35156 3HG2 VAL C2288     -18.733   7.785  23.598  1.00  0.500          H  
ATOM  35157  N   GLY C2289     -21.138   3.570  25.132  1.00  0.280          N  
ATOM  35158  CA  GLY C2289     -21.802   2.283  25.075  1.00  0.290          C  
ATOM  35159  C   GLY C2289     -23.233   2.434  24.612  1.00  0.290          C  
ATOM  35160  O   GLY C2289     -23.718   1.674  23.769  1.00  0.300          O  
ATOM  35161  H   GLY C2289     -21.188   4.105  26.002  1.00  0.340          H  
ATOM  35162 1HA  GLY C2289     -21.264   1.618  24.401  1.00  0.350          H  
ATOM  35163 2HA  GLY C2289     -21.780   1.833  26.063  1.00  0.350          H  
ATOM  35164  N   GLU C2290     -23.919   3.402  25.207  1.00  0.290          N  
ATOM  35165  CA  GLU C2290     -25.323   3.621  24.914  1.00  0.300          C  
ATOM  35166  C   GLU C2290     -25.752   5.052  25.198  1.00  0.290          C  
ATOM  35167  O   GLU C2290     -25.373   5.641  26.215  1.00  0.300          O  
ATOM  35168  CB  GLU C2290     -26.150   2.619  25.715  1.00  0.420          C  
ATOM  35169  CG  GLU C2290     -27.626   2.629  25.459  1.00  0.420          C  
ATOM  35170  CD  GLU C2290     -28.293   1.508  26.170  1.00  0.420          C  
ATOM  35171  OE1 GLU C2290     -27.590   0.707  26.761  1.00  0.420          O  
ATOM  35172  OE2 GLU C2290     -29.494   1.438  26.138  1.00  0.420          O  
ATOM  35173  H   GLU C2290     -23.428   3.983  25.890  1.00  0.350          H  
ATOM  35174  HA  GLU C2290     -25.483   3.431  23.852  1.00  0.360          H  
ATOM  35175 1HB  GLU C2290     -25.786   1.614  25.515  1.00  0.500          H  
ATOM  35176 2HB  GLU C2290     -26.003   2.806  26.777  1.00  0.500          H  
ATOM  35177 1HG  GLU C2290     -28.051   3.572  25.808  1.00  0.500          H  
ATOM  35178 2HG  GLU C2290     -27.809   2.547  24.388  1.00  0.500          H  
ATOM  35179  N   VAL C2291     -26.560   5.626  24.308  1.00  0.310          N  
ATOM  35180  CA  VAL C2291     -27.030   6.977  24.557  1.00  0.310          C  
ATOM  35181  C   VAL C2291     -28.548   7.021  24.602  1.00  0.330          C  
ATOM  35182  O   VAL C2291     -29.235   6.642  23.648  1.00  0.370          O  
ATOM  35183  CB  VAL C2291     -26.518   7.953  23.482  1.00  0.430          C  
ATOM  35184  CG1 VAL C2291     -27.011   9.377  23.795  1.00  0.430          C  
ATOM  35185  CG2 VAL C2291     -25.016   7.871  23.412  1.00  0.430          C  
ATOM  35186  H   VAL C2291     -26.854   5.118  23.484  1.00  0.370          H  
ATOM  35187  HA  VAL C2291     -26.657   7.312  25.523  1.00  0.370          H  
ATOM  35188  HB  VAL C2291     -26.934   7.683  22.510  1.00  0.520          H  
ATOM  35189 1HG1 VAL C2291     -26.651  10.056  23.023  1.00  0.520          H  
ATOM  35190 2HG1 VAL C2291     -28.099   9.403  23.816  1.00  0.520          H  
ATOM  35191 3HG1 VAL C2291     -26.626   9.692  24.767  1.00  0.520          H  
ATOM  35192 1HG2 VAL C2291     -24.644   8.555  22.650  1.00  0.520          H  
ATOM  35193 2HG2 VAL C2291     -24.593   8.119  24.365  1.00  0.520          H  
ATOM  35194 3HG2 VAL C2291     -24.733   6.860  23.150  1.00  0.520          H  
ATOM  35195  N   GLN C2292     -29.051   7.499  25.720  1.00  0.320          N  
ATOM  35196  CA  GLN C2292     -30.469   7.644  25.960  1.00  0.370          C  
ATOM  35197  C   GLN C2292     -30.905   9.063  25.697  1.00  0.360          C  
ATOM  35198  O   GLN C2292     -30.269  10.009  26.153  1.00  0.430          O  
ATOM  35199  CB  GLN C2292     -30.817   7.257  27.389  1.00  0.500          C  
ATOM  35200  CG  GLN C2292     -32.277   7.393  27.697  1.00  0.500          C  
ATOM  35201  CD  GLN C2292     -32.601   6.958  29.042  1.00  0.500          C  
ATOM  35202  OE1 GLN C2292     -31.817   6.281  29.712  1.00  0.500          O  
ATOM  35203  NE2 GLN C2292     -33.773   7.325  29.475  1.00  0.500          N  
ATOM  35204  H   GLN C2292     -28.381   7.787  26.439  1.00  0.380          H  
ATOM  35205  HA  GLN C2292     -31.009   6.990  25.276  1.00  0.440          H  
ATOM  35206 1HB  GLN C2292     -30.522   6.222  27.563  1.00  0.600          H  
ATOM  35207 2HB  GLN C2292     -30.258   7.873  28.079  1.00  0.600          H  
ATOM  35208 1HG  GLN C2292     -32.566   8.444  27.630  1.00  0.600          H  
ATOM  35209 2HG  GLN C2292     -32.852   6.796  26.990  1.00  0.600          H  
ATOM  35210 1HE2 GLN C2292     -34.058   7.053  30.393  1.00  0.600          H  
ATOM  35211 2HE2 GLN C2292     -34.384   7.865  28.896  1.00  0.600          H  
ATOM  35212  N   VAL C2293     -32.009   9.244  24.999  1.00  0.300          N  
ATOM  35213  CA  VAL C2293     -32.422  10.613  24.761  1.00  0.300          C  
ATOM  35214  C   VAL C2293     -33.695  10.902  25.509  1.00  0.300          C  
ATOM  35215  O   VAL C2293     -34.674  10.151  25.458  1.00  0.300          O  
ATOM  35216  CB  VAL C2293     -32.577  10.884  23.254  1.00  0.420          C  
ATOM  35217  CG1 VAL C2293     -33.682  10.016  22.654  1.00  0.420          C  
ATOM  35218  CG2 VAL C2293     -32.816  12.384  23.001  1.00  0.420          C  
ATOM  35219  H   VAL C2293     -32.530   8.454  24.643  1.00  0.360          H  
ATOM  35220  HA  VAL C2293     -31.663  11.292  25.140  1.00  0.360          H  
ATOM  35221  HB  VAL C2293     -31.662  10.595  22.777  1.00  0.500          H  
ATOM  35222 1HG1 VAL C2293     -33.733  10.191  21.598  1.00  0.500          H  
ATOM  35223 2HG1 VAL C2293     -33.469   8.970  22.830  1.00  0.500          H  
ATOM  35224 3HG1 VAL C2293     -34.643  10.266  23.086  1.00  0.500          H  
ATOM  35225 1HG2 VAL C2293     -32.883  12.558  21.937  1.00  0.500          H  
ATOM  35226 2HG2 VAL C2293     -33.734  12.695  23.472  1.00  0.500          H  
ATOM  35227 3HG2 VAL C2293     -32.009  12.977  23.407  1.00  0.500          H  
ATOM  35228  N   PHE C2294     -33.701  12.023  26.188  1.00  0.310          N  
ATOM  35229  CA  PHE C2294     -34.847  12.408  26.970  1.00  0.320          C  
ATOM  35230  C   PHE C2294     -35.871  13.108  26.099  1.00  0.360          C  
ATOM  35231  O   PHE C2294     -36.069  14.321  26.167  1.00  0.490          O  
ATOM  35232  CB  PHE C2294     -34.420  13.253  28.161  1.00  0.440          C  
ATOM  35233  CG  PHE C2294     -33.514  12.492  29.125  1.00  0.440          C  
ATOM  35234  CD1 PHE C2294     -32.293  13.013  29.488  1.00  0.440          C  
ATOM  35235  CD2 PHE C2294     -33.866  11.235  29.644  1.00  0.440          C  
ATOM  35236  CE1 PHE C2294     -31.482  12.338  30.368  1.00  0.440          C  
ATOM  35237  CE2 PHE C2294     -33.032  10.567  30.507  1.00  0.440          C  
ATOM  35238  CZ  PHE C2294     -31.851  11.119  30.877  1.00  0.440          C  
ATOM  35239  H   PHE C2294     -32.859  12.599  26.174  1.00  0.370          H  
ATOM  35240  HA  PHE C2294     -35.319  11.506  27.350  1.00  0.380          H  
ATOM  35241 1HB  PHE C2294     -33.888  14.139  27.814  1.00  0.530          H  
ATOM  35242 2HB  PHE C2294     -35.299  13.592  28.707  1.00  0.530          H  
ATOM  35243  HD1 PHE C2294     -31.980  13.979  29.088  1.00  0.530          H  
ATOM  35244  HD2 PHE C2294     -34.812  10.778  29.368  1.00  0.530          H  
ATOM  35245  HE1 PHE C2294     -30.540  12.768  30.662  1.00  0.530          H  
ATOM  35246  HE2 PHE C2294     -33.316   9.603  30.896  1.00  0.530          H  
ATOM  35247  HZ  PHE C2294     -31.192  10.591  31.567  1.00  0.530          H  
ATOM  35248  N   GLY C2295     -36.520  12.281  25.288  1.00  0.380          N  
ATOM  35249  CA  GLY C2295     -37.524  12.664  24.312  1.00  0.390          C  
ATOM  35250  C   GLY C2295     -37.026  12.416  22.888  1.00  0.470          C  
ATOM  35251  O   GLY C2295     -35.899  12.760  22.547  1.00  1.080          O  
ATOM  35252  H   GLY C2295     -36.220  11.304  25.345  1.00  0.460          H  
ATOM  35253 1HA  GLY C2295     -38.441  12.102  24.488  1.00  0.470          H  
ATOM  35254 2HA  GLY C2295     -37.752  13.692  24.471  1.00  0.470          H  
ATOM  35255  N   GLY C2296     -37.877  11.823  22.050  1.00  0.520          N  
ATOM  35256  CA  GLY C2296     -37.478  11.445  20.698  1.00  0.460          C  
ATOM  35257  C   GLY C2296     -37.605  12.503  19.615  1.00  0.450          C  
ATOM  35258  O   GLY C2296     -37.896  13.674  19.868  1.00  0.470          O  
ATOM  35259  H   GLY C2296     -38.814  11.590  22.347  1.00  0.620          H  
ATOM  35260 1HA  GLY C2296     -36.446  11.094  20.725  1.00  0.550          H  
ATOM  35261 2HA  GLY C2296     -38.070  10.579  20.399  1.00  0.550          H  
ATOM  35262  N   SER C2297     -37.361  12.050  18.391  1.00  0.490          N  
ATOM  35263  CA  SER C2297     -37.365  12.856  17.184  1.00  0.490          C  
ATOM  35264  C   SER C2297     -38.751  13.124  16.656  1.00  0.510          C  
ATOM  35265  O   SER C2297     -39.735  12.520  17.107  1.00  0.530          O  
ATOM  35266  CB  SER C2297     -36.560  12.158  16.105  1.00  0.690          C  
ATOM  35267  OG  SER C2297     -37.177  10.969  15.701  1.00  0.690          O  
ATOM  35268  H   SER C2297     -37.145  11.063  18.281  1.00  0.590          H  
ATOM  35269  HA  SER C2297     -36.899  13.809  17.413  1.00  0.590          H  
ATOM  35270 1HB  SER C2297     -36.446  12.825  15.246  1.00  0.820          H  
ATOM  35271 2HB  SER C2297     -35.588  11.935  16.470  1.00  0.820          H  
ATOM  35272  HG  SER C2297     -36.633  10.615  14.994  1.00  0.820          H  
ATOM  35273  N   TYR C2298     -38.845  14.041  15.685  1.00  0.550          N  
ATOM  35274  CA  TYR C2298     -40.122  14.233  15.030  1.00  0.570          C  
ATOM  35275  C   TYR C2298     -40.415  13.038  14.151  1.00  0.550          C  
ATOM  35276  O   TYR C2298     -39.525  12.414  13.574  1.00  0.550          O  
ATOM  35277  CB  TYR C2298     -40.230  15.503  14.154  1.00  0.790          C  
ATOM  35278  CG  TYR C2298     -40.449  16.860  14.864  1.00  0.790          C  
ATOM  35279  CD1 TYR C2298     -41.476  16.987  15.741  1.00  0.790          C  
ATOM  35280  CD2 TYR C2298     -39.683  17.976  14.568  1.00  0.790          C  
ATOM  35281  CE1 TYR C2298     -41.759  18.172  16.353  1.00  0.790          C  
ATOM  35282  CE2 TYR C2298     -39.954  19.192  15.192  1.00  0.790          C  
ATOM  35283  CZ  TYR C2298     -41.000  19.281  16.085  1.00  0.790          C  
ATOM  35284  OH  TYR C2298     -41.311  20.474  16.707  1.00  0.790          O  
ATOM  35285  H   TYR C2298     -38.027  14.583  15.376  1.00  0.660          H  
ATOM  35286  HA  TYR C2298     -40.889  14.267  15.794  1.00  0.680          H  
ATOM  35287 1HB  TYR C2298     -39.317  15.588  13.563  1.00  0.950          H  
ATOM  35288 2HB  TYR C2298     -41.039  15.358  13.447  1.00  0.950          H  
ATOM  35289  HD1 TYR C2298     -42.069  16.146  15.946  1.00  0.950          H  
ATOM  35290  HD2 TYR C2298     -38.870  17.906  13.848  1.00  0.950          H  
ATOM  35291  HE1 TYR C2298     -42.593  18.236  17.048  1.00  0.950          H  
ATOM  35292  HE2 TYR C2298     -39.352  20.077  14.968  1.00  0.950          H  
ATOM  35293  HH  TYR C2298     -40.699  21.192  16.405  1.00  0.950          H  
ATOM  35294  N   ALA C2299     -41.683  12.770  14.008  1.00  0.550          N  
ATOM  35295  CA  ALA C2299     -42.213  11.716  13.194  1.00  0.550          C  
ATOM  35296  C   ALA C2299     -43.431  12.255  12.503  1.00  0.540          C  
ATOM  35297  O   ALA C2299     -44.031  13.242  12.946  1.00  0.530          O  
ATOM  35298  CB  ALA C2299     -42.570  10.515  14.057  1.00  0.770          C  
ATOM  35299  H   ALA C2299     -42.333  13.307  14.564  1.00  0.660          H  
ATOM  35300  HA  ALA C2299     -41.477  11.430  12.446  1.00  0.660          H  
ATOM  35301 1HB  ALA C2299     -42.989   9.733  13.441  1.00  0.920          H  
ATOM  35302 2HB  ALA C2299     -41.675  10.157  14.546  1.00  0.920          H  
ATOM  35303 3HB  ALA C2299     -43.305  10.823  14.804  1.00  0.920          H  
ATOM  35304  N   MET C2300     -43.807  11.651  11.399  1.00  0.550          N  
ATOM  35305  CA  MET C2300     -45.021  12.127  10.797  1.00  0.540          C  
ATOM  35306  C   MET C2300     -46.105  11.546  11.648  1.00  0.550          C  
ATOM  35307  O   MET C2300     -46.144  10.332  11.868  1.00  0.570          O  
ATOM  35308  CB  MET C2300     -45.137  11.715   9.346  1.00  0.760          C  
ATOM  35309  CG  MET C2300     -46.330  12.283   8.612  1.00  0.760          C  
ATOM  35310  SD  MET C2300     -46.288  14.087   8.556  1.00  0.760          S  
ATOM  35311  CE  MET C2300     -44.834  14.394   7.565  1.00  0.760          C  
ATOM  35312  H   MET C2300     -43.290  10.839  11.055  1.00  0.660          H  
ATOM  35313  HA  MET C2300     -45.082  13.207  10.876  1.00  0.650          H  
ATOM  35314 1HB  MET C2300     -44.228  11.927   8.812  1.00  0.910          H  
ATOM  35315 2HB  MET C2300     -45.263  10.672   9.326  1.00  0.910          H  
ATOM  35316 1HG  MET C2300     -46.338  11.905   7.598  1.00  0.910          H  
ATOM  35317 2HG  MET C2300     -47.256  11.970   9.096  1.00  0.910          H  
ATOM  35318 1HE  MET C2300     -44.685  15.434   7.467  1.00  0.910          H  
ATOM  35319 2HE  MET C2300     -43.969  13.973   8.039  1.00  0.910          H  
ATOM  35320 3HE  MET C2300     -44.940  13.969   6.608  1.00  0.910          H  
ATOM  35321  N   ARG C2301     -46.961  12.395  12.182  1.00  0.530          N  
ATOM  35322  CA  ARG C2301     -47.993  11.904  13.055  1.00  0.520          C  
ATOM  35323  C   ARG C2301     -49.365  12.208  12.506  1.00  0.570          C  
ATOM  35324  O   ARG C2301     -49.764  13.361  12.304  1.00  0.600          O  
ATOM  35325  CB  ARG C2301     -47.818  12.485  14.448  1.00  0.730          C  
ATOM  35326  CG  ARG C2301     -48.839  12.047  15.488  1.00  0.730          C  
ATOM  35327  CD  ARG C2301     -48.691  10.632  15.973  1.00  0.730          C  
ATOM  35328  NE  ARG C2301     -47.443  10.436  16.703  1.00  0.730          N  
ATOM  35329  CZ  ARG C2301     -47.047   9.290  17.298  1.00  0.730          C  
ATOM  35330  NH1 ARG C2301     -47.807   8.214  17.301  1.00  0.730          N  
ATOM  35331  NH2 ARG C2301     -45.879   9.278  17.882  1.00  0.730          N  
ATOM  35332  H   ARG C2301     -46.890  13.403  12.010  1.00  0.640          H  
ATOM  35333  HA  ARG C2301     -47.901  10.821  13.127  1.00  0.620          H  
ATOM  35334 1HB  ARG C2301     -46.825  12.230  14.818  1.00  0.880          H  
ATOM  35335 2HB  ARG C2301     -47.866  13.578  14.383  1.00  0.880          H  
ATOM  35336 1HG  ARG C2301     -48.720  12.694  16.346  1.00  0.880          H  
ATOM  35337 2HG  ARG C2301     -49.844  12.157  15.083  1.00  0.880          H  
ATOM  35338 1HD  ARG C2301     -49.522  10.401  16.642  1.00  0.880          H  
ATOM  35339 2HD  ARG C2301     -48.713   9.943  15.129  1.00  0.880          H  
ATOM  35340  HE  ARG C2301     -46.789  11.215  16.742  1.00  0.880          H  
ATOM  35341 1HH1 ARG C2301     -48.716   8.232  16.868  1.00  0.880          H  
ATOM  35342 2HH1 ARG C2301     -47.491   7.373  17.764  1.00  0.880          H  
ATOM  35343 1HH2 ARG C2301     -45.301  10.122  17.890  1.00  0.880          H  
ATOM  35344 2HH2 ARG C2301     -45.495   8.443  18.336  1.00  0.880          H  
ATOM  35345  N   ILE C2302     -50.082  11.135  12.248  1.00  0.570          N  
ATOM  35346  CA  ILE C2302     -51.407  11.205  11.689  1.00  0.600          C  
ATOM  35347  C   ILE C2302     -52.421  10.881  12.768  1.00  0.600          C  
ATOM  35348  O   ILE C2302     -52.461   9.751  13.268  1.00  0.600          O  
ATOM  35349  CB  ILE C2302     -51.448  10.203  10.539  1.00  0.830          C  
ATOM  35350  CG1 ILE C2302     -50.360  10.632   9.488  1.00  0.830          C  
ATOM  35351  CG2 ILE C2302     -52.851  10.067   9.949  1.00  0.830          C  
ATOM  35352  CD1 ILE C2302     -50.049   9.623   8.467  1.00  0.830          C  
ATOM  35353  H   ILE C2302     -49.662  10.211  12.417  1.00  0.680          H  
ATOM  35354  HA  ILE C2302     -51.594  12.212  11.318  1.00  0.720          H  
ATOM  35355  HB  ILE C2302     -51.132   9.263  10.930  1.00  0.990          H  
ATOM  35356 1HG1 ILE C2302     -50.704  11.530   8.988  1.00  0.990          H  
ATOM  35357 2HG1 ILE C2302     -49.430  10.856   9.995  1.00  0.990          H  
ATOM  35358 1HG2 ILE C2302     -52.842   9.326   9.163  1.00  0.990          H  
ATOM  35359 2HG2 ILE C2302     -53.550   9.748  10.725  1.00  0.990          H  
ATOM  35360 3HG2 ILE C2302     -53.166  11.031   9.546  1.00  0.990          H  
ATOM  35361 1HD1 ILE C2302     -49.290  10.016   7.789  1.00  0.990          H  
ATOM  35362 2HD1 ILE C2302     -49.668   8.725   8.954  1.00  0.990          H  
ATOM  35363 3HD1 ILE C2302     -50.930   9.384   7.919  1.00  0.990          H  
ATOM  35364  N   TRP C2303     -53.234  11.874  13.123  1.00  0.630          N  
ATOM  35365  CA  TRP C2303     -54.209  11.713  14.190  1.00  0.630          C  
ATOM  35366  C   TRP C2303     -55.594  11.448  13.633  1.00  0.650          C  
ATOM  35367  O   TRP C2303     -56.218  12.327  13.032  1.00  0.670          O  
ATOM  35368  CB  TRP C2303     -54.258  12.938  15.088  1.00  0.880          C  
ATOM  35369  CG  TRP C2303     -53.021  13.184  15.904  1.00  0.880          C  
ATOM  35370  CD1 TRP C2303     -52.116  14.188  15.745  1.00  0.880          C  
ATOM  35371  CD2 TRP C2303     -52.535  12.381  17.006  1.00  0.880          C  
ATOM  35372  NE1 TRP C2303     -51.139  14.096  16.710  1.00  0.880          N  
ATOM  35373  CE2 TRP C2303     -51.385  12.993  17.486  1.00  0.880          C  
ATOM  35374  CE3 TRP C2303     -52.979  11.224  17.606  1.00  0.880          C  
ATOM  35375  CZ2 TRP C2303     -50.678  12.480  18.568  1.00  0.880          C  
ATOM  35376  CZ3 TRP C2303     -52.281  10.701  18.679  1.00  0.880          C  
ATOM  35377  CH2 TRP C2303     -51.159  11.312  19.152  1.00  0.880          C  
ATOM  35378  H   TRP C2303     -53.133  12.772  12.647  1.00  0.760          H  
ATOM  35379  HA  TRP C2303     -53.911  10.869  14.797  1.00  0.760          H  
ATOM  35380 1HB  TRP C2303     -54.417  13.808  14.475  1.00  1.060          H  
ATOM  35381 2HB  TRP C2303     -55.107  12.862  15.761  1.00  1.060          H  
ATOM  35382  HD1 TRP C2303     -52.168  14.973  14.983  1.00  1.060          H  
ATOM  35383  HE1 TRP C2303     -50.353  14.736  16.826  1.00  1.060          H  
ATOM  35384  HE3 TRP C2303     -53.857  10.732  17.237  1.00  1.060          H  
ATOM  35385  HZ2 TRP C2303     -49.780  12.958  18.949  1.00  1.060          H  
ATOM  35386  HZ3 TRP C2303     -52.657   9.783  19.133  1.00  1.060          H  
ATOM  35387  HH2 TRP C2303     -50.632  10.871  19.994  1.00  1.060          H  
ATOM  35388  N   LEU C2304     -56.093  10.245  13.859  1.00  0.650          N  
ATOM  35389  CA  LEU C2304     -57.362   9.842  13.267  1.00  0.670          C  
ATOM  35390  C   LEU C2304     -58.579  10.322  14.039  1.00  0.700          C  
ATOM  35391  O   LEU C2304     -58.626  10.271  15.276  1.00  0.710          O  
ATOM  35392  CB  LEU C2304     -57.446   8.312  13.222  1.00  0.930          C  
ATOM  35393  CG  LEU C2304     -56.381   7.554  12.446  1.00  0.930          C  
ATOM  35394  CD1 LEU C2304     -56.615   6.063  12.656  1.00  0.930          C  
ATOM  35395  CD2 LEU C2304     -56.440   7.911  10.992  1.00  0.930          C  
ATOM  35396  H   LEU C2304     -55.525   9.590  14.406  1.00  0.780          H  
ATOM  35397  HA  LEU C2304     -57.428  10.259  12.265  1.00  0.800          H  
ATOM  35398 1HB  LEU C2304     -57.417   7.946  14.211  1.00  1.120          H  
ATOM  35399 2HB  LEU C2304     -58.408   8.058  12.811  1.00  1.120          H  
ATOM  35400  HG  LEU C2304     -55.390   7.803  12.838  1.00  1.120          H  
ATOM  35401 1HD1 LEU C2304     -55.865   5.493  12.122  1.00  1.120          H  
ATOM  35402 2HD1 LEU C2304     -56.558   5.827  13.722  1.00  1.120          H  
ATOM  35403 3HD1 LEU C2304     -57.586   5.804  12.280  1.00  1.120          H  
ATOM  35404 1HD2 LEU C2304     -55.683   7.353  10.475  1.00  1.120          H  
ATOM  35405 2HD2 LEU C2304     -57.421   7.669  10.592  1.00  1.120          H  
ATOM  35406 3HD2 LEU C2304     -56.249   8.948  10.872  1.00  1.120          H  
ATOM  35407  N   ASP C2305     -59.614  10.730  13.301  1.00  0.710          N  
ATOM  35408  CA  ASP C2305     -60.879  11.122  13.903  1.00  0.730          C  
ATOM  35409  C   ASP C2305     -61.982  10.126  13.515  1.00  0.750          C  
ATOM  35410  O   ASP C2305     -62.453  10.164  12.370  1.00  0.770          O  
ATOM  35411  CB  ASP C2305     -61.275  12.540  13.492  1.00  1.010          C  
ATOM  35412  CG  ASP C2305     -62.586  13.029  14.169  1.00  1.010          C  
ATOM  35413  OD1 ASP C2305     -63.393  12.192  14.611  1.00  1.010          O  
ATOM  35414  OD2 ASP C2305     -62.750  14.229  14.279  1.00  1.010          O  
ATOM  35415  H   ASP C2305     -59.515  10.809  12.282  1.00  0.850          H  
ATOM  35416  HA  ASP C2305     -60.741  11.163  14.976  1.00  0.880          H  
ATOM  35417 1HB  ASP C2305     -60.468  13.228  13.749  1.00  1.220          H  
ATOM  35418 2HB  ASP C2305     -61.394  12.574  12.412  1.00  1.220          H  
ATOM  35419  N   PRO C2306     -62.412   9.220  14.426  1.00  0.750          N  
ATOM  35420  CA  PRO C2306     -63.389   8.168  14.219  1.00  0.750          C  
ATOM  35421  C   PRO C2306     -64.669   8.646  13.575  1.00  0.800          C  
ATOM  35422  O   PRO C2306     -65.315   7.886  12.847  1.00  0.820          O  
ATOM  35423  CB  PRO C2306     -63.714   7.742  15.646  1.00  1.120          C  
ATOM  35424  CG  PRO C2306     -62.505   8.003  16.382  1.00  1.120          C  
ATOM  35425  CD  PRO C2306     -61.938   9.275  15.811  1.00  1.120          C  
ATOM  35426  HA  PRO C2306     -62.939   7.346  13.651  1.00  0.900          H  
ATOM  35427 1HB  PRO C2306     -64.589   8.290  16.027  1.00  1.350          H  
ATOM  35428 2HB  PRO C2306     -63.980   6.676  15.662  1.00  1.350          H  
ATOM  35429 1HG  PRO C2306     -62.704   8.023  17.463  1.00  1.350          H  
ATOM  35430 2HG  PRO C2306     -61.883   7.187  16.193  1.00  1.350          H  
ATOM  35431 1HD  PRO C2306     -62.349  10.164  16.320  1.00  1.350          H  
ATOM  35432 2HD  PRO C2306     -60.840   9.203  15.870  1.00  1.350          H  
ATOM  35433  N   ALA C2307     -65.078   9.891  13.876  1.00  0.810          N  
ATOM  35434  CA  ALA C2307     -66.305  10.419  13.316  1.00  0.870          C  
ATOM  35435  C   ALA C2307     -66.212  10.521  11.818  1.00  0.870          C  
ATOM  35436  O   ALA C2307     -67.177  10.246  11.089  1.00  0.890          O  
ATOM  35437  CB  ALA C2307     -66.606  11.784  13.899  1.00  1.190          C  
ATOM  35438  H   ALA C2307     -64.527  10.539  14.465  1.00  0.970          H  
ATOM  35439  HA  ALA C2307     -67.114   9.732  13.563  1.00  1.040          H  
ATOM  35440 1HB  ALA C2307     -67.538  12.160  13.484  1.00  1.430          H  
ATOM  35441 2HB  ALA C2307     -66.690  11.706  14.980  1.00  1.430          H  
ATOM  35442 3HB  ALA C2307     -65.791  12.470  13.650  1.00  1.430          H  
ATOM  35443  N   LYS C2308     -65.051  10.987  11.369  1.00  0.860          N  
ATOM  35444  CA  LYS C2308     -64.825  11.246   9.975  1.00  0.880          C  
ATOM  35445  C   LYS C2308     -64.595   9.928   9.283  1.00  0.860          C  
ATOM  35446  O   LYS C2308     -65.235   9.629   8.273  1.00  0.890          O  
ATOM  35447  CB  LYS C2308     -63.667  12.212   9.828  1.00  1.220          C  
ATOM  35448  CG  LYS C2308     -63.996  13.615  10.360  1.00  1.220          C  
ATOM  35449  CD  LYS C2308     -62.824  14.582  10.229  1.00  1.220          C  
ATOM  35450  CE  LYS C2308     -63.152  15.936  10.832  1.00  1.220          C  
ATOM  35451  NZ  LYS C2308     -62.007  16.884  10.719  1.00  1.220          N  
ATOM  35452  H   LYS C2308     -64.274  11.118  12.022  1.00  1.030          H  
ATOM  35453  HA  LYS C2308     -65.715  11.705   9.548  1.00  1.060          H  
ATOM  35454 1HB  LYS C2308     -62.793  11.828  10.357  1.00  1.470          H  
ATOM  35455 2HB  LYS C2308     -63.418  12.306   8.781  1.00  1.470          H  
ATOM  35456 1HG  LYS C2308     -64.850  14.012   9.812  1.00  1.470          H  
ATOM  35457 2HG  LYS C2308     -64.268  13.540  11.415  1.00  1.470          H  
ATOM  35458 1HD  LYS C2308     -61.947  14.171  10.726  1.00  1.470          H  
ATOM  35459 2HD  LYS C2308     -62.588  14.729   9.190  1.00  1.470          H  
ATOM  35460 1HE  LYS C2308     -64.014  16.358  10.320  1.00  1.470          H  
ATOM  35461 2HE  LYS C2308     -63.396  15.801  11.889  1.00  1.470          H  
ATOM  35462 1HZ  LYS C2308     -62.261  17.767  11.136  1.00  1.470          H  
ATOM  35463 2HZ  LYS C2308     -61.205  16.502  11.201  1.00  1.470          H  
ATOM  35464 3HZ  LYS C2308     -61.776  17.022   9.743  1.00  1.470          H  
ATOM  35465  N   LEU C2309     -63.822   9.051   9.921  1.00  0.800          N  
ATOM  35466  CA  LEU C2309     -63.600   7.763   9.298  1.00  0.780          C  
ATOM  35467  C   LEU C2309     -64.938   7.061   9.098  1.00  0.790          C  
ATOM  35468  O   LEU C2309     -65.239   6.601   7.993  1.00  0.800          O  
ATOM  35469  CB  LEU C2309     -62.712   6.881  10.194  1.00  1.100          C  
ATOM  35470  CG  LEU C2309     -61.231   7.244  10.327  1.00  1.100          C  
ATOM  35471  CD1 LEU C2309     -60.605   6.409  11.440  1.00  1.100          C  
ATOM  35472  CD2 LEU C2309     -60.508   6.939   9.025  1.00  1.100          C  
ATOM  35473  H   LEU C2309     -63.339   9.326  10.783  1.00  0.960          H  
ATOM  35474  HA  LEU C2309     -63.141   7.915   8.326  1.00  0.940          H  
ATOM  35475 1HB  LEU C2309     -63.138   6.895  11.193  1.00  1.320          H  
ATOM  35476 2HB  LEU C2309     -62.764   5.870   9.831  1.00  1.320          H  
ATOM  35477  HG  LEU C2309     -61.129   8.304  10.576  1.00  1.320          H  
ATOM  35478 1HD1 LEU C2309     -59.569   6.661  11.518  1.00  1.320          H  
ATOM  35479 2HD1 LEU C2309     -61.100   6.613  12.384  1.00  1.320          H  
ATOM  35480 3HD1 LEU C2309     -60.700   5.353  11.201  1.00  1.320          H  
ATOM  35481 1HD2 LEU C2309     -59.463   7.192   9.152  1.00  1.320          H  
ATOM  35482 2HD2 LEU C2309     -60.601   5.875   8.789  1.00  1.320          H  
ATOM  35483 3HD2 LEU C2309     -60.920   7.518   8.212  1.00  1.320          H  
ATOM  35484  N   THR C2310     -65.811   7.093  10.110  1.00  0.790          N  
ATOM  35485  CA  THR C2310     -67.105   6.433  10.013  1.00  0.790          C  
ATOM  35486  C   THR C2310     -67.914   7.044   8.875  1.00  0.820          C  
ATOM  35487  O   THR C2310     -68.491   6.327   8.052  1.00  0.820          O  
ATOM  35488  CB  THR C2310     -67.888   6.543  11.335  1.00  1.110          C  
ATOM  35489  OG1 THR C2310     -67.130   5.937  12.380  1.00  1.110          O  
ATOM  35490  CG2 THR C2310     -69.212   5.780  11.211  1.00  1.110          C  
ATOM  35491  H   THR C2310     -65.550   7.507  11.004  1.00  0.950          H  
ATOM  35492  HA  THR C2310     -66.941   5.379   9.797  1.00  0.950          H  
ATOM  35493  HB  THR C2310     -68.072   7.592  11.578  1.00  1.330          H  
ATOM  35494  HG1 THR C2310     -66.378   6.518  12.616  1.00  1.330          H  
ATOM  35495 1HG2 THR C2310     -69.749   5.843  12.155  1.00  1.330          H  
ATOM  35496 2HG2 THR C2310     -69.823   6.210  10.422  1.00  1.330          H  
ATOM  35497 3HG2 THR C2310     -69.006   4.734  10.982  1.00  1.330          H  
ATOM  35498  N   SER C2311     -67.914   8.374   8.784  1.00  0.850          N  
ATOM  35499  CA  SER C2311     -68.668   9.099   7.770  1.00  0.890          C  
ATOM  35500  C   SER C2311     -68.277   8.745   6.330  1.00  0.870          C  
ATOM  35501  O   SER C2311     -69.103   8.882   5.421  1.00  0.910          O  
ATOM  35502  CB  SER C2311     -68.485  10.593   7.973  1.00  1.230          C  
ATOM  35503  OG  SER C2311     -69.044  11.016   9.197  1.00  1.230          O  
ATOM  35504  H   SER C2311     -67.435   8.925   9.500  1.00  1.020          H  
ATOM  35505  HA  SER C2311     -69.721   8.857   7.904  1.00  1.070          H  
ATOM  35506 1HB  SER C2311     -67.430  10.841   7.944  1.00  1.480          H  
ATOM  35507 2HB  SER C2311     -68.963  11.123   7.153  1.00  1.480          H  
ATOM  35508  HG  SER C2311     -68.414  10.734   9.897  1.00  1.480          H  
ATOM  35509  N   TYR C2312     -67.041   8.276   6.101  1.00  0.850          N  
ATOM  35510  CA  TYR C2312     -66.622   7.917   4.749  1.00  0.840          C  
ATOM  35511  C   TYR C2312     -66.535   6.408   4.591  1.00  0.810          C  
ATOM  35512  O   TYR C2312     -66.014   5.925   3.582  1.00  0.790          O  
ATOM  35513  CB  TYR C2312     -65.256   8.501   4.417  1.00  1.180          C  
ATOM  35514  CG  TYR C2312     -65.183   9.967   4.487  1.00  1.180          C  
ATOM  35515  CD1 TYR C2312     -64.463  10.503   5.489  1.00  1.180          C  
ATOM  35516  CD2 TYR C2312     -65.834  10.777   3.584  1.00  1.180          C  
ATOM  35517  CE1 TYR C2312     -64.354  11.844   5.627  1.00  1.180          C  
ATOM  35518  CE2 TYR C2312     -65.730  12.146   3.714  1.00  1.180          C  
ATOM  35519  CZ  TYR C2312     -64.981  12.673   4.743  1.00  1.180          C  
ATOM  35520  OH  TYR C2312     -64.866  14.029   4.905  1.00  1.180          O  
ATOM  35521  H   TYR C2312     -66.357   8.175   6.867  1.00  1.020          H  
ATOM  35522  HA  TYR C2312     -67.361   8.285   4.040  1.00  1.010          H  
ATOM  35523 1HB  TYR C2312     -64.534   8.102   5.124  1.00  1.420          H  
ATOM  35524 2HB  TYR C2312     -64.950   8.187   3.420  1.00  1.420          H  
ATOM  35525  HD1 TYR C2312     -63.976   9.839   6.188  1.00  1.420          H  
ATOM  35526  HD2 TYR C2312     -66.423  10.344   2.776  1.00  1.420          H  
ATOM  35527  HE1 TYR C2312     -63.777  12.253   6.441  1.00  1.420          H  
ATOM  35528  HE2 TYR C2312     -66.236  12.805   3.009  1.00  1.420          H  
ATOM  35529  HH  TYR C2312     -64.235  14.211   5.623  1.00  1.420          H  
ATOM  35530  N   GLN C2313     -67.022   5.685   5.602  1.00  0.810          N  
ATOM  35531  CA  GLN C2313     -66.992   4.236   5.726  1.00  0.780          C  
ATOM  35532  C   GLN C2313     -65.573   3.656   5.699  1.00  0.730          C  
ATOM  35533  O   GLN C2313     -65.361   2.576   5.137  1.00  0.680          O  
ATOM  35534  CB  GLN C2313     -67.823   3.561   4.621  1.00  1.100          C  
ATOM  35535  CG  GLN C2313     -69.305   3.940   4.602  1.00  1.100          C  
ATOM  35536  CD  GLN C2313     -69.585   5.247   3.860  1.00  1.100          C  
ATOM  35537  OE1 GLN C2313     -69.168   5.410   2.695  1.00  1.100          O  
ATOM  35538  NE2 GLN C2313     -70.281   6.172   4.512  1.00  1.100          N  
ATOM  35539  H   GLN C2313     -67.461   6.178   6.381  1.00  0.970          H  
ATOM  35540  HA  GLN C2313     -67.432   3.996   6.688  1.00  0.940          H  
ATOM  35541 1HB  GLN C2313     -67.396   3.785   3.649  1.00  1.320          H  
ATOM  35542 2HB  GLN C2313     -67.773   2.478   4.752  1.00  1.320          H  
ATOM  35543 1HG  GLN C2313     -69.866   3.140   4.121  1.00  1.320          H  
ATOM  35544 2HG  GLN C2313     -69.637   4.062   5.632  1.00  1.320          H  
ATOM  35545 1HE2 GLN C2313     -70.494   7.051   4.072  1.00  1.320          H  
ATOM  35546 2HE2 GLN C2313     -70.592   6.004   5.448  1.00  1.320          H  
ATOM  35547  N   LEU C2314     -64.620   4.375   6.300  1.00  0.770          N  
ATOM  35548  CA  LEU C2314     -63.216   3.985   6.358  1.00  0.740          C  
ATOM  35549  C   LEU C2314     -62.792   3.520   7.733  1.00  0.720          C  
ATOM  35550  O   LEU C2314     -63.430   3.846   8.735  1.00  0.730          O  
ATOM  35551  CB  LEU C2314     -62.341   5.173   5.930  1.00  1.050          C  
ATOM  35552  CG  LEU C2314     -62.611   5.746   4.510  1.00  1.050          C  
ATOM  35553  CD1 LEU C2314     -61.759   6.972   4.302  1.00  1.050          C  
ATOM  35554  CD2 LEU C2314     -62.297   4.701   3.443  1.00  1.050          C  
ATOM  35555  H   LEU C2314     -64.878   5.244   6.779  1.00  0.920          H  
ATOM  35556  HA  LEU C2314     -63.055   3.152   5.681  1.00  0.890          H  
ATOM  35557 1HB  LEU C2314     -62.501   5.977   6.646  1.00  1.260          H  
ATOM  35558 2HB  LEU C2314     -61.294   4.865   5.984  1.00  1.260          H  
ATOM  35559  HG  LEU C2314     -63.643   6.026   4.425  1.00  1.260          H  
ATOM  35560 1HD1 LEU C2314     -61.949   7.383   3.308  1.00  1.260          H  
ATOM  35561 2HD1 LEU C2314     -62.001   7.714   5.052  1.00  1.260          H  
ATOM  35562 3HD1 LEU C2314     -60.723   6.688   4.387  1.00  1.260          H  
ATOM  35563 1HD2 LEU C2314     -62.490   5.118   2.467  1.00  1.260          H  
ATOM  35564 2HD2 LEU C2314     -61.251   4.406   3.509  1.00  1.260          H  
ATOM  35565 3HD2 LEU C2314     -62.926   3.824   3.575  1.00  1.260          H  
ATOM  35566  N   THR C2315     -61.708   2.746   7.782  1.00  0.690          N  
ATOM  35567  CA  THR C2315     -61.152   2.327   9.068  1.00  0.670          C  
ATOM  35568  C   THR C2315     -59.643   2.654   9.053  1.00  0.650          C  
ATOM  35569  O   THR C2315     -59.086   2.929   7.981  1.00  0.650          O  
ATOM  35570  CB  THR C2315     -61.357   0.806   9.294  1.00  0.950          C  
ATOM  35571  OG1 THR C2315     -60.471   0.069   8.457  1.00  0.950          O  
ATOM  35572  CG2 THR C2315     -62.778   0.448   8.935  1.00  0.950          C  
ATOM  35573  H   THR C2315     -61.276   2.446   6.893  1.00  0.830          H  
ATOM  35574  HA  THR C2315     -61.651   2.885   9.854  1.00  0.800          H  
ATOM  35575  HB  THR C2315     -61.219   0.521  10.316  1.00  1.140          H  
ATOM  35576  HG1 THR C2315     -60.618  -0.899   8.647  1.00  1.140          H  
ATOM  35577 1HG2 THR C2315     -62.921  -0.614   9.085  1.00  1.140          H  
ATOM  35578 2HG2 THR C2315     -63.431   1.000   9.590  1.00  1.140          H  
ATOM  35579 3HG2 THR C2315     -62.993   0.688   7.899  1.00  1.140          H  
ATOM  35580  N   PRO C2316     -58.914   2.554  10.186  1.00  0.640          N  
ATOM  35581  CA  PRO C2316     -57.474   2.752  10.293  1.00  0.610          C  
ATOM  35582  C   PRO C2316     -56.671   1.814   9.366  1.00  0.610          C  
ATOM  35583  O   PRO C2316     -55.498   2.082   9.093  1.00  0.610          O  
ATOM  35584  CB  PRO C2316     -57.210   2.465  11.775  1.00  0.920          C  
ATOM  35585  CG  PRO C2316     -58.506   2.759  12.470  1.00  0.920          C  
ATOM  35586  CD  PRO C2316     -59.562   2.301  11.507  1.00  0.920          C  
ATOM  35587  HA  PRO C2316     -57.244   3.802  10.067  1.00  0.730          H  
ATOM  35588 1HB  PRO C2316     -56.902   1.422  11.906  1.00  1.100          H  
ATOM  35589 2HB  PRO C2316     -56.399   3.086  12.136  1.00  1.100          H  
ATOM  35590 1HG  PRO C2316     -58.527   2.227  13.436  1.00  1.100          H  
ATOM  35591 2HG  PRO C2316     -58.587   3.815  12.707  1.00  1.100          H  
ATOM  35592 1HD  PRO C2316     -59.718   1.230  11.674  1.00  1.100          H  
ATOM  35593 2HD  PRO C2316     -60.468   2.894  11.663  1.00  1.100          H  
ATOM  35594  N   SER C2317     -57.297   0.714   8.896  1.00  0.590          N  
ATOM  35595  CA  SER C2317     -56.661  -0.256   8.015  1.00  0.580          C  
ATOM  35596  C   SER C2317     -56.545   0.321   6.609  1.00  0.610          C  
ATOM  35597  O   SER C2317     -55.607  -0.008   5.868  1.00  0.610          O  
ATOM  35598  CB  SER C2317     -57.494  -1.526   7.930  1.00  0.820          C  
ATOM  35599  OG  SER C2317     -57.573  -2.198   9.157  1.00  0.820          O  
ATOM  35600  H   SER C2317     -58.274   0.521   9.117  1.00  0.710          H  
ATOM  35601  HA  SER C2317     -55.664  -0.486   8.395  1.00  0.700          H  
ATOM  35602 1HB  SER C2317     -58.495  -1.274   7.592  1.00  0.980          H  
ATOM  35603 2HB  SER C2317     -57.065  -2.190   7.183  1.00  0.980          H  
ATOM  35604  HG  SER C2317     -58.259  -2.904   9.025  1.00  0.980          H  
ATOM  35605  N   ASP C2318     -57.480   1.216   6.244  1.00  0.630          N  
ATOM  35606  CA  ASP C2318     -57.496   1.806   4.916  1.00  0.650          C  
ATOM  35607  C   ASP C2318     -56.504   2.927   4.939  1.00  0.650          C  
ATOM  35608  O   ASP C2318     -55.863   3.229   3.931  1.00  0.660          O  
ATOM  35609  CB  ASP C2318     -58.849   2.419   4.579  1.00  0.900          C  
ATOM  35610  CG  ASP C2318     -59.981   1.443   4.488  1.00  0.900          C  
ATOM  35611  OD1 ASP C2318     -59.927   0.473   3.747  1.00  0.900          O  
ATOM  35612  OD2 ASP C2318     -60.951   1.680   5.189  1.00  0.900          O  
ATOM  35613  H   ASP C2318     -58.222   1.494   6.891  1.00  0.760          H  
ATOM  35614  HA  ASP C2318     -57.206   1.065   4.172  1.00  0.780          H  
ATOM  35615 1HB  ASP C2318     -59.100   3.160   5.341  1.00  1.080          H  
ATOM  35616 2HB  ASP C2318     -58.776   2.953   3.631  1.00  1.080          H  
ATOM  35617  N   ILE C2319     -56.363   3.538   6.111  1.00  0.640          N  
ATOM  35618  CA  ILE C2319     -55.426   4.631   6.240  1.00  0.640          C  
ATOM  35619  C   ILE C2319     -54.038   4.049   6.103  1.00  0.630          C  
ATOM  35620  O   ILE C2319     -53.231   4.548   5.321  1.00  0.630          O  
ATOM  35621  CB  ILE C2319     -55.520   5.317   7.614  1.00  0.900          C  
ATOM  35622  CG1 ILE C2319     -56.949   5.876   7.836  1.00  0.900          C  
ATOM  35623  CG2 ILE C2319     -54.420   6.416   7.724  1.00  0.900          C  
ATOM  35624  CD1 ILE C2319     -57.430   6.856   6.860  1.00  0.900          C  
ATOM  35625  H   ILE C2319     -56.984   3.258   6.878  1.00  0.770          H  
ATOM  35626  HA  ILE C2319     -55.570   5.345   5.435  1.00  0.770          H  
ATOM  35627  HB  ILE C2319     -55.349   4.584   8.398  1.00  1.080          H  
ATOM  35628 1HG1 ILE C2319     -57.643   5.043   7.822  1.00  1.080          H  
ATOM  35629 2HG1 ILE C2319     -56.989   6.318   8.801  1.00  1.080          H  
ATOM  35630 1HG2 ILE C2319     -54.460   6.892   8.686  1.00  1.080          H  
ATOM  35631 2HG2 ILE C2319     -53.444   5.969   7.603  1.00  1.080          H  
ATOM  35632 3HG2 ILE C2319     -54.561   7.153   6.954  1.00  1.080          H  
ATOM  35633 1HD1 ILE C2319     -58.426   7.138   7.120  1.00  1.080          H  
ATOM  35634 2HD1 ILE C2319     -56.797   7.738   6.852  1.00  1.080          H  
ATOM  35635 3HD1 ILE C2319     -57.448   6.412   5.887  1.00  1.080          H  
ATOM  35636  N   ALA C2320     -53.760   2.975   6.850  1.00  0.610          N  
ATOM  35637  CA  ALA C2320     -52.456   2.344   6.783  1.00  0.590          C  
ATOM  35638  C   ALA C2320     -52.143   1.858   5.375  1.00  0.600          C  
ATOM  35639  O   ALA C2320     -51.024   2.057   4.886  1.00  0.600          O  
ATOM  35640  CB  ALA C2320     -52.413   1.176   7.743  1.00  0.830          C  
ATOM  35641  H   ALA C2320     -54.456   2.616   7.510  1.00  0.730          H  
ATOM  35642  HA  ALA C2320     -51.704   3.077   7.066  1.00  0.710          H  
ATOM  35643 1HB  ALA C2320     -51.434   0.707   7.705  1.00  1.000          H  
ATOM  35644 2HB  ALA C2320     -52.617   1.531   8.754  1.00  1.000          H  
ATOM  35645 3HB  ALA C2320     -53.172   0.449   7.457  1.00  1.000          H  
ATOM  35646  N   THR C2321     -53.141   1.281   4.693  1.00  0.610          N  
ATOM  35647  CA  THR C2321     -52.931   0.790   3.347  1.00  0.620          C  
ATOM  35648  C   THR C2321     -52.611   1.928   2.399  1.00  0.640          C  
ATOM  35649  O   THR C2321     -51.663   1.833   1.616  1.00  0.640          O  
ATOM  35650  CB  THR C2321     -54.170   0.029   2.823  1.00  0.860          C  
ATOM  35651  OG1 THR C2321     -54.430  -1.112   3.659  1.00  0.860          O  
ATOM  35652  CG2 THR C2321     -53.915  -0.449   1.386  1.00  0.860          C  
ATOM  35653  H   THR C2321     -54.046   1.112   5.133  1.00  0.730          H  
ATOM  35654  HA  THR C2321     -52.083   0.105   3.359  1.00  0.740          H  
ATOM  35655  HB  THR C2321     -55.038   0.687   2.841  1.00  1.040          H  
ATOM  35656  HG1 THR C2321     -54.781  -0.809   4.526  1.00  1.040          H  
ATOM  35657 1HG2 THR C2321     -54.791  -0.989   1.031  1.00  1.040          H  
ATOM  35658 2HG2 THR C2321     -53.729   0.398   0.727  1.00  1.040          H  
ATOM  35659 3HG2 THR C2321     -53.051  -1.111   1.374  1.00  1.040          H  
ATOM  35660  N   ALA C2322     -53.403   3.006   2.445  1.00  0.650          N  
ATOM  35661  CA  ALA C2322     -53.186   4.137   1.563  1.00  0.660          C  
ATOM  35662  C   ALA C2322     -51.825   4.759   1.799  1.00  0.660          C  
ATOM  35663  O   ALA C2322     -51.153   5.188   0.854  1.00  0.680          O  
ATOM  35664  CB  ALA C2322     -54.263   5.167   1.776  1.00  0.920          C  
ATOM  35665  H   ALA C2322     -54.190   3.038   3.100  1.00  0.780          H  
ATOM  35666  HA  ALA C2322     -53.230   3.782   0.536  1.00  0.790          H  
ATOM  35667 1HB  ALA C2322     -54.115   6.005   1.097  1.00  1.100          H  
ATOM  35668 2HB  ALA C2322     -55.239   4.720   1.590  1.00  1.100          H  
ATOM  35669 3HB  ALA C2322     -54.215   5.515   2.810  1.00  1.100          H  
ATOM  35670  N   LEU C2323     -51.409   4.842   3.065  1.00  0.640          N  
ATOM  35671  CA  LEU C2323     -50.123   5.430   3.354  1.00  0.630          C  
ATOM  35672  C   LEU C2323     -49.002   4.598   2.784  1.00  0.640          C  
ATOM  35673  O   LEU C2323     -48.095   5.148   2.171  1.00  0.650          O  
ATOM  35674  CB  LEU C2323     -49.928   5.550   4.862  1.00  0.890          C  
ATOM  35675  CG  LEU C2323     -50.777   6.569   5.615  1.00  0.890          C  
ATOM  35676  CD1 LEU C2323     -50.598   6.332   7.063  1.00  0.890          C  
ATOM  35677  CD2 LEU C2323     -50.370   7.947   5.276  1.00  0.890          C  
ATOM  35678  H   LEU C2323     -52.015   4.529   3.831  1.00  0.770          H  
ATOM  35679  HA  LEU C2323     -50.082   6.407   2.888  1.00  0.760          H  
ATOM  35680 1HB  LEU C2323     -50.183   4.583   5.277  1.00  1.060          H  
ATOM  35681 2HB  LEU C2323     -48.879   5.752   5.070  1.00  1.060          H  
ATOM  35682  HG  LEU C2323     -51.818   6.443   5.362  1.00  1.060          H  
ATOM  35683 1HD1 LEU C2323     -51.207   7.038   7.608  1.00  1.060          H  
ATOM  35684 2HD1 LEU C2323     -50.915   5.321   7.298  1.00  1.060          H  
ATOM  35685 3HD1 LEU C2323     -49.550   6.459   7.340  1.00  1.060          H  
ATOM  35686 1HD2 LEU C2323     -50.980   8.637   5.821  1.00  1.060          H  
ATOM  35687 2HD2 LEU C2323     -49.323   8.098   5.529  1.00  1.060          H  
ATOM  35688 3HD2 LEU C2323     -50.520   8.102   4.244  1.00  1.060          H  
ATOM  35689  N   GLN C2324     -49.059   3.270   2.924  1.00  0.640          N  
ATOM  35690  CA  GLN C2324     -47.993   2.449   2.359  1.00  0.660          C  
ATOM  35691  C   GLN C2324     -48.026   2.482   0.841  1.00  0.690          C  
ATOM  35692  O   GLN C2324     -46.991   2.483   0.173  1.00  0.730          O  
ATOM  35693  CB  GLN C2324     -48.082   1.012   2.879  1.00  0.920          C  
ATOM  35694  CG  GLN C2324     -47.742   0.903   4.358  1.00  0.920          C  
ATOM  35695  CD  GLN C2324     -47.850  -0.486   4.925  1.00  0.920          C  
ATOM  35696  OE1 GLN C2324     -48.602  -1.321   4.409  1.00  0.920          O  
ATOM  35697  NE2 GLN C2324     -47.098  -0.757   6.000  1.00  0.920          N  
ATOM  35698  H   GLN C2324     -49.822   2.840   3.463  1.00  0.770          H  
ATOM  35699  HA  GLN C2324     -47.037   2.858   2.658  1.00  0.790          H  
ATOM  35700 1HB  GLN C2324     -49.104   0.645   2.739  1.00  1.100          H  
ATOM  35701 2HB  GLN C2324     -47.413   0.370   2.312  1.00  1.100          H  
ATOM  35702 1HG  GLN C2324     -46.732   1.271   4.533  1.00  1.100          H  
ATOM  35703 2HG  GLN C2324     -48.458   1.515   4.875  1.00  1.100          H  
ATOM  35704 1HE2 GLN C2324     -47.135  -1.668   6.411  1.00  1.100          H  
ATOM  35705 2HE2 GLN C2324     -46.471  -0.046   6.414  1.00  1.100          H  
ATOM  35706  N   ALA C2325     -49.224   2.481   0.279  1.00  0.710          N  
ATOM  35707  CA  ALA C2325     -49.373   2.473  -1.151  1.00  0.750          C  
ATOM  35708  C   ALA C2325     -48.805   3.751  -1.803  1.00  0.730          C  
ATOM  35709  O   ALA C2325     -48.114   3.666  -2.821  1.00  0.710          O  
ATOM  35710  CB  ALA C2325     -50.846   2.264  -1.451  1.00  1.030          C  
ATOM  35711  H   ALA C2325     -50.064   2.451   0.862  1.00  0.850          H  
ATOM  35712  HA  ALA C2325     -48.814   1.625  -1.541  1.00  0.900          H  
ATOM  35713 1HB  ALA C2325     -51.006   2.184  -2.481  1.00  1.240          H  
ATOM  35714 2HB  ALA C2325     -51.176   1.343  -0.971  1.00  1.240          H  
ATOM  35715 3HB  ALA C2325     -51.412   3.101  -1.052  1.00  1.240          H  
ATOM  35716  N   GLN C2326     -49.055   4.935  -1.209  1.00  0.740          N  
ATOM  35717  CA  GLN C2326     -48.528   6.172  -1.791  1.00  0.740          C  
ATOM  35718  C   GLN C2326     -47.133   6.557  -1.270  1.00  0.720          C  
ATOM  35719  O   GLN C2326     -46.285   7.017  -2.034  1.00  0.830          O  
ATOM  35720  CB  GLN C2326     -49.495   7.346  -1.613  1.00  1.040          C  
ATOM  35721  CG  GLN C2326     -48.998   8.614  -2.327  1.00  1.040          C  
ATOM  35722  CD  GLN C2326     -49.984   9.748  -2.365  1.00  1.040          C  
ATOM  35723  OE1 GLN C2326     -51.204   9.556  -2.290  1.00  1.040          O  
ATOM  35724  NE2 GLN C2326     -49.450  10.956  -2.485  1.00  1.040          N  
ATOM  35725  H   GLN C2326     -49.668   4.974  -0.387  1.00  0.890          H  
ATOM  35726  HA  GLN C2326     -48.433   6.010  -2.865  1.00  0.890          H  
ATOM  35727 1HB  GLN C2326     -50.475   7.079  -2.009  1.00  1.240          H  
ATOM  35728 2HB  GLN C2326     -49.614   7.564  -0.548  1.00  1.240          H  
ATOM  35729 1HG  GLN C2326     -48.112   8.976  -1.811  1.00  1.240          H  
ATOM  35730 2HG  GLN C2326     -48.742   8.354  -3.358  1.00  1.240          H  
ATOM  35731 1HE2 GLN C2326     -50.025  11.778  -2.512  1.00  1.240          H  
ATOM  35732 2HE2 GLN C2326     -48.456  11.059  -2.548  1.00  1.240          H  
ATOM  35733  N   ASN C2327     -46.873   6.405   0.028  1.00  0.690          N  
ATOM  35734  CA  ASN C2327     -45.581   6.773   0.602  1.00  0.680          C  
ATOM  35735  C   ASN C2327     -44.567   5.639   0.533  1.00  0.780          C  
ATOM  35736  O   ASN C2327     -44.099   5.137   1.554  1.00  1.460          O  
ATOM  35737  CB  ASN C2327     -45.724   7.253   2.047  1.00  0.960          C  
ATOM  35738  CG  ASN C2327     -44.441   7.839   2.577  1.00  0.960          C  
ATOM  35739  OD1 ASN C2327     -43.671   8.418   1.806  1.00  0.960          O  
ATOM  35740  ND2 ASN C2327     -44.168   7.661   3.837  1.00  0.960          N  
ATOM  35741  H   ASN C2327     -47.569   6.024   0.660  1.00  0.830          H  
ATOM  35742  HA  ASN C2327     -45.161   7.572   0.002  1.00  0.820          H  
ATOM  35743 1HB  ASN C2327     -46.516   8.002   2.112  1.00  1.150          H  
ATOM  35744 2HB  ASN C2327     -46.006   6.423   2.679  1.00  1.150          H  
ATOM  35745 1HD2 ASN C2327     -43.282   7.965   4.216  1.00  1.150          H  
ATOM  35746 2HD2 ASN C2327     -44.785   7.154   4.448  1.00  1.150          H  
ATOM  35747  N   SER C2328     -44.218   5.245  -0.668  1.00  0.480          N  
ATOM  35748  CA  SER C2328     -43.204   4.215  -0.870  1.00  0.470          C  
ATOM  35749  C   SER C2328     -42.252   4.629  -1.951  1.00  0.450          C  
ATOM  35750  O   SER C2328     -42.659   5.171  -2.974  1.00  0.560          O  
ATOM  35751  CB  SER C2328     -43.777   2.843  -1.189  1.00  0.660          C  
ATOM  35752  OG  SER C2328     -44.397   2.254  -0.074  1.00  0.660          O  
ATOM  35753  H   SER C2328     -44.669   5.725  -1.453  1.00  0.580          H  
ATOM  35754  HA  SER C2328     -42.632   4.114   0.052  1.00  0.560          H  
ATOM  35755 1HB  SER C2328     -44.500   2.932  -2.001  1.00  0.790          H  
ATOM  35756 2HB  SER C2328     -42.970   2.199  -1.542  1.00  0.790          H  
ATOM  35757  HG  SER C2328     -45.300   2.622  -0.008  1.00  0.790          H  
ATOM  35758  N   GLN C2329     -40.984   4.344  -1.717  1.00  0.430          N  
ATOM  35759  CA  GLN C2329     -39.919   4.625  -2.661  1.00  0.450          C  
ATOM  35760  C   GLN C2329     -39.873   3.439  -3.601  1.00  0.410          C  
ATOM  35761  O   GLN C2329     -39.827   2.301  -3.129  1.00  0.430          O  
ATOM  35762  CB  GLN C2329     -38.604   4.751  -1.898  1.00  0.620          C  
ATOM  35763  CG  GLN C2329     -37.387   5.221  -2.656  1.00  0.620          C  
ATOM  35764  CD  GLN C2329     -37.382   6.680  -3.004  1.00  0.620          C  
ATOM  35765  OE1 GLN C2329     -37.856   7.540  -2.220  1.00  0.620          O  
ATOM  35766  NE2 GLN C2329     -36.805   6.995  -4.161  1.00  0.620          N  
ATOM  35767  H   GLN C2329     -40.754   3.901  -0.837  1.00  0.520          H  
ATOM  35768  HA  GLN C2329     -40.148   5.518  -3.230  1.00  0.540          H  
ATOM  35769 1HB  GLN C2329     -38.738   5.410  -1.083  1.00  0.750          H  
ATOM  35770 2HB  GLN C2329     -38.361   3.781  -1.478  1.00  0.750          H  
ATOM  35771 1HG  GLN C2329     -36.502   5.025  -2.084  1.00  0.750          H  
ATOM  35772 2HG  GLN C2329     -37.360   4.679  -3.598  1.00  0.750          H  
ATOM  35773 1HE2 GLN C2329     -36.724   7.947  -4.454  1.00  0.750          H  
ATOM  35774 2HE2 GLN C2329     -36.406   6.268  -4.755  1.00  0.750          H  
ATOM  35775  N   VAL C2330     -39.899   3.662  -4.909  1.00  0.420          N  
ATOM  35776  CA  VAL C2330     -39.932   2.509  -5.792  1.00  0.390          C  
ATOM  35777  C   VAL C2330     -38.759   2.464  -6.761  1.00  0.450          C  
ATOM  35778  O   VAL C2330     -38.426   3.429  -7.443  1.00  0.570          O  
ATOM  35779  CB  VAL C2330     -41.270   2.472  -6.548  1.00  0.560          C  
ATOM  35780  CG1 VAL C2330     -41.352   1.228  -7.483  1.00  0.560          C  
ATOM  35781  CG2 VAL C2330     -42.401   2.468  -5.529  1.00  0.560          C  
ATOM  35782  H   VAL C2330     -39.918   4.620  -5.280  1.00  0.500          H  
ATOM  35783  HA  VAL C2330     -39.883   1.608  -5.184  1.00  0.470          H  
ATOM  35784  HB  VAL C2330     -41.344   3.359  -7.177  1.00  0.670          H  
ATOM  35785 1HG1 VAL C2330     -42.302   1.232  -8.019  1.00  0.670          H  
ATOM  35786 2HG1 VAL C2330     -40.555   1.224  -8.196  1.00  0.670          H  
ATOM  35787 3HG1 VAL C2330     -41.284   0.324  -6.885  1.00  0.670          H  
ATOM  35788 1HG2 VAL C2330     -43.320   2.470  -6.043  1.00  0.670          H  
ATOM  35789 2HG2 VAL C2330     -42.329   1.581  -4.902  1.00  0.670          H  
ATOM  35790 3HG2 VAL C2330     -42.351   3.351  -4.901  1.00  0.670          H  
ATOM  35791  N   ALA C2331     -38.129   1.309  -6.808  1.00  0.420          N  
ATOM  35792  CA  ALA C2331     -37.013   1.059  -7.704  1.00  0.480          C  
ATOM  35793  C   ALA C2331     -37.551   0.793  -9.111  1.00  0.490          C  
ATOM  35794  O   ALA C2331     -38.288  -0.163  -9.295  1.00  0.550          O  
ATOM  35795  CB  ALA C2331     -36.239  -0.131  -7.165  1.00  0.650          C  
ATOM  35796  H   ALA C2331     -38.453   0.575  -6.194  1.00  0.500          H  
ATOM  35797  HA  ALA C2331     -36.378   1.942  -7.747  1.00  0.580          H  
ATOM  35798 1HB  ALA C2331     -35.430  -0.365  -7.786  1.00  0.780          H  
ATOM  35799 2HB  ALA C2331     -35.872   0.096  -6.169  1.00  0.780          H  
ATOM  35800 3HB  ALA C2331     -36.891  -1.000  -7.117  1.00  0.780          H  
ATOM  35801  N   VAL C2332     -37.251   1.654 -10.095  1.00  0.470          N  
ATOM  35802  CA  VAL C2332     -37.832   1.467 -11.434  1.00  0.510          C  
ATOM  35803  C   VAL C2332     -36.861   1.428 -12.624  1.00  0.530          C  
ATOM  35804  O   VAL C2332     -37.299   1.610 -13.755  1.00  0.590          O  
ATOM  35805  CB  VAL C2332     -38.944   2.499 -11.719  1.00  0.700          C  
ATOM  35806  CG1 VAL C2332     -40.093   2.298 -10.786  1.00  0.700          C  
ATOM  35807  CG2 VAL C2332     -38.418   3.863 -11.569  1.00  0.700          C  
ATOM  35808  H   VAL C2332     -36.618   2.427  -9.920  1.00  0.560          H  
ATOM  35809  HA  VAL C2332     -38.329   0.504 -11.429  1.00  0.610          H  
ATOM  35810  HB  VAL C2332     -39.309   2.345 -12.736  1.00  0.840          H  
ATOM  35811 1HG1 VAL C2332     -40.876   3.000 -11.013  1.00  0.840          H  
ATOM  35812 2HG1 VAL C2332     -40.478   1.287 -10.887  1.00  0.840          H  
ATOM  35813 3HG1 VAL C2332     -39.745   2.463  -9.781  1.00  0.840          H  
ATOM  35814 1HG2 VAL C2332     -39.190   4.580 -11.785  1.00  0.840          H  
ATOM  35815 2HG2 VAL C2332     -38.059   4.020 -10.553  1.00  0.840          H  
ATOM  35816 3HG2 VAL C2332     -37.605   3.981 -12.259  1.00  0.840          H  
ATOM  35817  N   GLY C2333     -35.569   1.215 -12.392  1.00  0.540          N  
ATOM  35818  CA  GLY C2333     -34.608   1.069 -13.482  1.00  0.590          C  
ATOM  35819  C   GLY C2333     -34.159   2.343 -14.161  1.00  0.590          C  
ATOM  35820  O   GLY C2333     -34.217   3.436 -13.586  1.00  0.550          O  
ATOM  35821  H   GLY C2333     -35.209   1.147 -11.444  1.00  0.650          H  
ATOM  35822 1HA  GLY C2333     -33.730   0.550 -13.103  1.00  0.710          H  
ATOM  35823 2HA  GLY C2333     -35.039   0.423 -14.240  1.00  0.710          H  
ATOM  35824  N   GLN C2334     -33.596   2.150 -15.360  1.00  0.650          N  
ATOM  35825  CA  GLN C2334     -33.018   3.219 -16.161  1.00  0.660          C  
ATOM  35826  C   GLN C2334     -33.449   3.080 -17.626  1.00  0.680          C  
ATOM  35827  O   GLN C2334     -33.602   1.961 -18.142  1.00  0.710          O  
ATOM  35828  CB  GLN C2334     -31.483   3.170 -16.102  1.00  0.920          C  
ATOM  35829  CG  GLN C2334     -30.861   3.269 -14.694  1.00  0.920          C  
ATOM  35830  CD  GLN C2334     -29.351   3.366 -14.732  1.00  0.920          C  
ATOM  35831  OE1 GLN C2334     -28.669   2.466 -15.240  1.00  0.920          O  
ATOM  35832  NE2 GLN C2334     -28.814   4.468 -14.206  1.00  0.920          N  
ATOM  35833  H   GLN C2334     -33.597   1.210 -15.740  1.00  0.780          H  
ATOM  35834  HA  GLN C2334     -33.369   4.179 -15.791  1.00  0.790          H  
ATOM  35835 1HB  GLN C2334     -31.133   2.250 -16.560  1.00  1.100          H  
ATOM  35836 2HB  GLN C2334     -31.081   3.994 -16.700  1.00  1.100          H  
ATOM  35837 1HG  GLN C2334     -31.235   4.102 -14.157  1.00  1.100          H  
ATOM  35838 2HG  GLN C2334     -31.112   2.361 -14.153  1.00  1.100          H  
ATOM  35839 1HE2 GLN C2334     -27.823   4.584 -14.208  1.00  1.100          H  
ATOM  35840 2HE2 GLN C2334     -29.402   5.186 -13.796  1.00  1.100          H  
ATOM  35841  N   LEU C2335     -33.586   4.207 -18.311  1.00  0.680          N  
ATOM  35842  CA  LEU C2335     -33.892   4.201 -19.726  1.00  0.690          C  
ATOM  35843  C   LEU C2335     -32.603   3.764 -20.368  1.00  0.660          C  
ATOM  35844  O   LEU C2335     -31.549   4.340 -20.081  1.00  0.650          O  
ATOM  35845  CB  LEU C2335     -34.259   5.618 -20.227  1.00  0.960          C  
ATOM  35846  CG  LEU C2335     -35.512   6.329 -19.582  1.00  0.960          C  
ATOM  35847  CD1 LEU C2335     -35.600   7.719 -20.078  1.00  0.960          C  
ATOM  35848  CD2 LEU C2335     -36.794   5.592 -19.907  1.00  0.960          C  
ATOM  35849  H   LEU C2335     -33.446   5.087 -17.836  1.00  0.820          H  
ATOM  35850  HA  LEU C2335     -34.669   3.478 -19.951  1.00  0.830          H  
ATOM  35851 1HB  LEU C2335     -33.399   6.266 -20.061  1.00  1.150          H  
ATOM  35852 2HB  LEU C2335     -34.430   5.557 -21.305  1.00  1.150          H  
ATOM  35853  HG  LEU C2335     -35.370   6.382 -18.522  1.00  1.150          H  
ATOM  35854 1HD1 LEU C2335     -36.443   8.215 -19.621  1.00  1.150          H  
ATOM  35855 2HD1 LEU C2335     -34.699   8.225 -19.814  1.00  1.150          H  
ATOM  35856 3HD1 LEU C2335     -35.723   7.717 -21.128  1.00  1.150          H  
ATOM  35857 1HD2 LEU C2335     -37.642   6.104 -19.450  1.00  1.150          H  
ATOM  35858 2HD2 LEU C2335     -36.936   5.542 -20.984  1.00  1.150          H  
ATOM  35859 3HD2 LEU C2335     -36.719   4.615 -19.504  1.00  1.150          H  
ATOM  35860  N   GLY C2336     -32.652   2.737 -21.211  1.00  0.680          N  
ATOM  35861  CA  GLY C2336     -31.428   2.277 -21.844  1.00  0.670          C  
ATOM  35862  C   GLY C2336     -30.545   1.457 -20.893  1.00  0.610          C  
ATOM  35863  O   GLY C2336     -29.359   1.256 -21.179  1.00  0.580          O  
ATOM  35864  H   GLY C2336     -33.535   2.262 -21.428  1.00  0.820          H  
ATOM  35865 1HA  GLY C2336     -31.682   1.680 -22.711  1.00  0.800          H  
ATOM  35866 2HA  GLY C2336     -30.867   3.137 -22.210  1.00  0.800          H  
ATOM  35867  N   GLY C2337     -31.112   0.975 -19.768  1.00  0.590          N  
ATOM  35868  CA  GLY C2337     -30.360   0.223 -18.766  1.00  0.550          C  
ATOM  35869  C   GLY C2337     -29.824  -1.099 -19.311  1.00  0.560          C  
ATOM  35870  O   GLY C2337     -30.326  -1.618 -20.315  1.00  0.650          O  
ATOM  35871  H   GLY C2337     -32.101   1.149 -19.564  1.00  0.710          H  
ATOM  35872 1HA  GLY C2337     -29.538   0.836 -18.395  1.00  0.660          H  
ATOM  35873 2HA  GLY C2337     -31.010   0.025 -17.914  1.00  0.660          H  
ATOM  35874  N   ALA C2338     -28.792  -1.637 -18.636  1.00  0.560          N  
ATOM  35875  CA  ALA C2338     -28.159  -2.871 -19.080  1.00  0.620          C  
ATOM  35876  C   ALA C2338     -29.178  -4.025 -19.111  1.00  0.650          C  
ATOM  35877  O   ALA C2338     -29.929  -4.149 -18.145  1.00  0.730          O  
ATOM  35878  CB  ALA C2338     -26.981  -3.221 -18.181  1.00  0.840          C  
ATOM  35879  H   ALA C2338     -28.441  -1.167 -17.814  1.00  0.670          H  
ATOM  35880  HA  ALA C2338     -27.777  -2.653 -20.027  1.00  0.740          H  
ATOM  35881 1HB  ALA C2338     -26.492  -4.105 -18.573  1.00  1.010          H  
ATOM  35882 2HB  ALA C2338     -26.269  -2.393 -18.176  1.00  1.010          H  
ATOM  35883 3HB  ALA C2338     -27.325  -3.412 -17.168  1.00  1.010          H  
ATOM  35884  N   PRO C2339     -29.246  -4.908 -20.151  1.00  0.700          N  
ATOM  35885  CA  PRO C2339     -28.479  -5.172 -21.392  1.00  0.740          C  
ATOM  35886  C   PRO C2339     -28.137  -3.911 -22.151  1.00  0.900          C  
ATOM  35887  O   PRO C2339     -27.022  -3.509 -21.854  1.00  1.460          O  
ATOM  35888  CB  PRO C2339     -29.423  -6.086 -22.187  1.00  1.110          C  
ATOM  35889  CG  PRO C2339     -30.229  -6.794 -21.142  1.00  1.110          C  
ATOM  35890  CD  PRO C2339     -30.405  -5.796 -20.025  1.00  1.110          C  
ATOM  35891  HA  PRO C2339     -27.558  -5.709 -21.137  1.00  0.890          H  
ATOM  35892 1HB  PRO C2339     -30.050  -5.486 -22.865  1.00  1.330          H  
ATOM  35893 2HB  PRO C2339     -28.838  -6.775 -22.815  1.00  1.330          H  
ATOM  35894 1HG  PRO C2339     -31.187  -7.121 -21.569  1.00  1.330          H  
ATOM  35895 2HG  PRO C2339     -29.712  -7.703 -20.828  1.00  1.330          H  
ATOM  35896 1HD  PRO C2339     -31.315  -5.217 -20.148  1.00  1.330          H  
ATOM  35897 2HD  PRO C2339     -30.381  -6.306 -19.050  1.00  1.330          H  
ATOM  35898  N   ALA C2340     -28.239  -3.966 -23.420  1.00  1.060          N  
ATOM  35899  CA  ALA C2340     -28.596  -2.701 -24.036  1.00  1.220          C  
ATOM  35900  C   ALA C2340     -28.783  -3.009 -25.468  1.00  1.180          C  
ATOM  35901  O   ALA C2340     -28.117  -3.903 -25.983  1.00  1.280          O  
ATOM  35902  CB  ALA C2340     -27.545  -1.608 -23.833  1.00  1.640          C  
ATOM  35903  H   ALA C2340     -27.490  -4.447 -23.902  1.00  1.270          H  
ATOM  35904  HA  ALA C2340     -29.548  -2.358 -23.629  1.00  1.460          H  
ATOM  35905 1HB  ALA C2340     -27.872  -0.707 -24.353  1.00  1.970          H  
ATOM  35906 2HB  ALA C2340     -27.417  -1.368 -22.777  1.00  1.970          H  
ATOM  35907 3HB  ALA C2340     -26.594  -1.939 -24.247  1.00  1.970          H  
ATOM  35908  N   VAL C2341     -29.610  -2.261 -26.142  1.00  1.130          N  
ATOM  35909  CA  VAL C2341     -29.728  -2.484 -27.559  1.00  1.100          C  
ATOM  35910  C   VAL C2341     -28.546  -1.824 -28.229  1.00  1.000          C  
ATOM  35911  O   VAL C2341     -28.274  -0.648 -27.985  1.00  0.950          O  
ATOM  35912  CB  VAL C2341     -31.069  -1.940 -28.088  1.00  1.550          C  
ATOM  35913  CG1 VAL C2341     -31.149  -2.072 -29.604  1.00  1.550          C  
ATOM  35914  CG2 VAL C2341     -32.214  -2.733 -27.427  1.00  1.550          C  
ATOM  35915  H   VAL C2341     -30.140  -1.537 -25.675  1.00  1.360          H  
ATOM  35916  HA  VAL C2341     -29.690  -3.555 -27.757  1.00  1.320          H  
ATOM  35917  HB  VAL C2341     -31.153  -0.884 -27.840  1.00  1.860          H  
ATOM  35918 1HG1 VAL C2341     -32.105  -1.682 -29.951  1.00  1.860          H  
ATOM  35919 2HG1 VAL C2341     -30.342  -1.504 -30.076  1.00  1.860          H  
ATOM  35920 3HG1 VAL C2341     -31.064  -3.120 -29.885  1.00  1.860          H  
ATOM  35921 1HG2 VAL C2341     -33.175  -2.360 -27.776  1.00  1.860          H  
ATOM  35922 2HG2 VAL C2341     -32.121  -3.786 -27.685  1.00  1.860          H  
ATOM  35923 3HG2 VAL C2341     -32.159  -2.627 -26.356  1.00  1.860          H  
ATOM  35924  N   GLN C2342     -27.842  -2.588 -29.053  1.00  1.000          N  
ATOM  35925  CA  GLN C2342     -26.664  -2.078 -29.728  1.00  0.940          C  
ATOM  35926  C   GLN C2342     -27.011  -0.829 -30.502  1.00  0.880          C  
ATOM  35927  O   GLN C2342     -28.020  -0.779 -31.207  1.00  0.900          O  
ATOM  35928  CB  GLN C2342     -26.073  -3.127 -30.667  1.00  1.340          C  
ATOM  35929  CG  GLN C2342     -24.779  -2.690 -31.333  1.00  1.340          C  
ATOM  35930  CD  GLN C2342     -24.186  -3.761 -32.180  1.00  1.340          C  
ATOM  35931  OE1 GLN C2342     -24.794  -4.816 -32.379  1.00  1.340          O  
ATOM  35932  NE2 GLN C2342     -22.991  -3.515 -32.695  1.00  1.340          N  
ATOM  35933  H   GLN C2342     -28.129  -3.548 -29.193  1.00  1.200          H  
ATOM  35934  HA  GLN C2342     -25.911  -1.816 -28.979  1.00  1.130          H  
ATOM  35935 1HB  GLN C2342     -25.873  -4.040 -30.108  1.00  1.610          H  
ATOM  35936 2HB  GLN C2342     -26.794  -3.366 -31.447  1.00  1.610          H  
ATOM  35937 1HG  GLN C2342     -24.976  -1.835 -31.976  1.00  1.610          H  
ATOM  35938 2HG  GLN C2342     -24.056  -2.415 -30.558  1.00  1.610          H  
ATOM  35939 1HE2 GLN C2342     -22.543  -4.199 -33.274  1.00  1.610          H  
ATOM  35940 2HE2 GLN C2342     -22.532  -2.644 -32.506  1.00  1.610          H  
ATOM  35941  N   GLY C2343     -26.176   0.187 -30.355  1.00  0.860          N  
ATOM  35942  CA  GLY C2343     -26.353   1.466 -31.021  1.00  0.850          C  
ATOM  35943  C   GLY C2343     -27.114   2.484 -30.175  1.00  0.860          C  
ATOM  35944  O   GLY C2343     -27.181   3.661 -30.534  1.00  0.910          O  
ATOM  35945  H   GLY C2343     -25.350   0.060 -29.758  1.00  1.030          H  
ATOM  35946 1HA  GLY C2343     -25.371   1.868 -31.269  1.00  1.020          H  
ATOM  35947 2HA  GLY C2343     -26.878   1.309 -31.961  1.00  1.020          H  
ATOM  35948  N   GLN C2344     -27.693   2.053 -29.058  1.00  0.870          N  
ATOM  35949  CA  GLN C2344     -28.423   2.974 -28.207  1.00  0.950          C  
ATOM  35950  C   GLN C2344     -27.482   3.957 -27.531  1.00  0.940          C  
ATOM  35951  O   GLN C2344     -26.423   3.567 -27.028  1.00  1.220          O  
ATOM  35952  CB  GLN C2344     -29.284   2.212 -27.192  1.00  1.300          C  
ATOM  35953  CG  GLN C2344     -30.067   3.117 -26.266  1.00  1.300          C  
ATOM  35954  CD  GLN C2344     -31.017   3.968 -27.071  1.00  1.300          C  
ATOM  35955  OE1 GLN C2344     -30.853   5.202 -27.037  1.00  1.300          O  
ATOM  35956  NE2 GLN C2344     -31.945   3.362 -27.810  1.00  1.300          N  
ATOM  35957  H   GLN C2344     -27.649   1.061 -28.799  1.00  1.040          H  
ATOM  35958  HA  GLN C2344     -29.093   3.552 -28.842  1.00  1.140          H  
ATOM  35959 1HB  GLN C2344     -29.970   1.546 -27.715  1.00  1.560          H  
ATOM  35960 2HB  GLN C2344     -28.638   1.586 -26.575  1.00  1.560          H  
ATOM  35961 1HG  GLN C2344     -30.653   2.502 -25.591  1.00  1.560          H  
ATOM  35962 2HG  GLN C2344     -29.397   3.752 -25.684  1.00  1.560          H  
ATOM  35963 1HE2 GLN C2344     -32.571   3.905 -28.378  1.00  1.560          H  
ATOM  35964 2HE2 GLN C2344     -32.009   2.361 -27.825  1.00  1.560          H  
ATOM  35965  N   VAL C2345     -27.878   5.233 -27.527  1.00  0.870          N  
ATOM  35966  CA  VAL C2345     -27.077   6.280 -26.911  1.00  0.930          C  
ATOM  35967  C   VAL C2345     -27.741   6.956 -25.715  1.00  0.960          C  
ATOM  35968  O   VAL C2345     -27.109   7.779 -25.061  1.00  1.010          O  
ATOM  35969  CB  VAL C2345     -26.692   7.347 -27.952  1.00  1.280          C  
ATOM  35970  CG1 VAL C2345     -25.853   6.704 -29.044  1.00  1.280          C  
ATOM  35971  CG2 VAL C2345     -27.953   7.990 -28.547  1.00  1.280          C  
ATOM  35972  H   VAL C2345     -28.762   5.466 -27.964  1.00  1.040          H  
ATOM  35973  HA  VAL C2345     -26.153   5.824 -26.556  1.00  1.120          H  
ATOM  35974  HB  VAL C2345     -26.083   8.112 -27.469  1.00  1.530          H  
ATOM  35975 1HG1 VAL C2345     -25.559   7.456 -29.773  1.00  1.530          H  
ATOM  35976 2HG1 VAL C2345     -24.963   6.258 -28.602  1.00  1.530          H  
ATOM  35977 3HG1 VAL C2345     -26.431   5.927 -29.543  1.00  1.530          H  
ATOM  35978 1HG2 VAL C2345     -27.662   8.745 -29.276  1.00  1.530          H  
ATOM  35979 2HG2 VAL C2345     -28.557   7.232 -29.039  1.00  1.530          H  
ATOM  35980 3HG2 VAL C2345     -28.538   8.464 -27.757  1.00  1.530          H  
ATOM  35981  N   LEU C2346     -29.007   6.647 -25.435  1.00  1.070          N  
ATOM  35982  CA  LEU C2346     -29.674   7.217 -24.278  1.00  1.190          C  
ATOM  35983  C   LEU C2346     -29.420   6.360 -23.052  1.00  0.920          C  
ATOM  35984  O   LEU C2346     -29.537   5.139 -23.106  1.00  1.130          O  
ATOM  35985  CB  LEU C2346     -31.202   7.293 -24.496  1.00  1.620          C  
ATOM  35986  CG  LEU C2346     -32.073   7.868 -23.300  1.00  1.620          C  
ATOM  35987  CD1 LEU C2346     -31.775   9.342 -23.088  1.00  1.620          C  
ATOM  35988  CD2 LEU C2346     -33.542   7.664 -23.597  1.00  1.620          C  
ATOM  35989  H   LEU C2346     -29.546   6.013 -26.022  1.00  1.280          H  
ATOM  35990  HA  LEU C2346     -29.269   8.210 -24.103  1.00  1.430          H  
ATOM  35991 1HB  LEU C2346     -31.397   7.894 -25.381  1.00  1.940          H  
ATOM  35992 2HB  LEU C2346     -31.564   6.281 -24.694  1.00  1.940          H  
ATOM  35993  HG  LEU C2346     -31.830   7.333 -22.379  1.00  1.940          H  
ATOM  35994 1HD1 LEU C2346     -32.365   9.714 -22.275  1.00  1.940          H  
ATOM  35995 2HD1 LEU C2346     -30.727   9.487 -22.852  1.00  1.940          H  
ATOM  35996 3HD1 LEU C2346     -32.020   9.896 -23.994  1.00  1.940          H  
ATOM  35997 1HD2 LEU C2346     -34.117   8.051 -22.769  1.00  1.940          H  
ATOM  35998 2HD2 LEU C2346     -33.815   8.191 -24.509  1.00  1.940          H  
ATOM  35999 3HD2 LEU C2346     -33.742   6.599 -23.720  1.00  1.940          H  
ATOM  36000  N   ASN C2347     -29.107   7.007 -21.944  1.00  0.830          N  
ATOM  36001  CA  ASN C2347     -28.908   6.349 -20.662  1.00  0.730          C  
ATOM  36002  C   ASN C2347     -29.350   7.256 -19.523  1.00  0.810          C  
ATOM  36003  O   ASN C2347     -28.665   8.235 -19.234  1.00  1.040          O  
ATOM  36004  CB  ASN C2347     -27.459   5.946 -20.486  1.00  1.060          C  
ATOM  36005  CG  ASN C2347     -27.185   5.191 -19.222  1.00  1.060          C  
ATOM  36006  OD1 ASN C2347     -28.089   4.945 -18.418  1.00  1.060          O  
ATOM  36007  ND2 ASN C2347     -25.943   4.834 -19.006  1.00  1.060          N  
ATOM  36008  H   ASN C2347     -28.969   8.004 -21.996  1.00  1.000          H  
ATOM  36009  HA  ASN C2347     -29.523   5.452 -20.631  1.00  0.880          H  
ATOM  36010 1HB  ASN C2347     -27.186   5.331 -21.295  1.00  1.270          H  
ATOM  36011 2HB  ASN C2347     -26.832   6.804 -20.533  1.00  1.270          H  
ATOM  36012 1HD2 ASN C2347     -25.714   4.346 -18.167  1.00  1.270          H  
ATOM  36013 2HD2 ASN C2347     -25.207   5.058 -19.684  1.00  1.270          H  
ATOM  36014  N   ALA C2348     -30.505   6.989 -18.914  1.00  0.700          N  
ATOM  36015  CA  ALA C2348     -30.960   7.894 -17.851  1.00  0.700          C  
ATOM  36016  C   ALA C2348     -31.834   7.217 -16.799  1.00  0.660          C  
ATOM  36017  O   ALA C2348     -32.778   6.501 -17.105  1.00  0.630          O  
ATOM  36018  CB  ALA C2348     -31.725   9.047 -18.463  1.00  0.980          C  
ATOM  36019  H   ALA C2348     -31.021   6.146 -19.195  1.00  0.840          H  
ATOM  36020  HA  ALA C2348     -30.077   8.285 -17.343  1.00  0.840          H  
ATOM  36021 1HB  ALA C2348     -32.016   9.724 -17.669  1.00  1.180          H  
ATOM  36022 2HB  ALA C2348     -31.094   9.573 -19.180  1.00  1.180          H  
ATOM  36023 3HB  ALA C2348     -32.599   8.659 -18.957  1.00  1.180          H  
ATOM  36024  N   THR C2349     -31.575   7.524 -15.541  1.00  0.750          N  
ATOM  36025  CA  THR C2349     -32.329   6.980 -14.411  1.00  0.720          C  
ATOM  36026  C   THR C2349     -33.806   7.323 -14.450  1.00  0.640          C  
ATOM  36027  O   THR C2349     -34.161   8.460 -14.752  1.00  0.670          O  
ATOM  36028  CB  THR C2349     -31.711   7.471 -13.082  1.00  1.020          C  
ATOM  36029  OG1 THR C2349     -30.332   7.038 -12.990  1.00  1.020          O  
ATOM  36030  CG2 THR C2349     -32.469   6.931 -11.903  1.00  1.020          C  
ATOM  36031  H   THR C2349     -30.790   8.128 -15.336  1.00  0.900          H  
ATOM  36032  HA  THR C2349     -32.265   5.906 -14.441  1.00  0.860          H  
ATOM  36033  HB  THR C2349     -31.747   8.545 -13.050  1.00  1.220          H  
ATOM  36034  HG1 THR C2349     -29.903   7.490 -12.249  1.00  1.220          H  
ATOM  36035 1HG2 THR C2349     -31.997   7.308 -11.018  1.00  1.220          H  
ATOM  36036 2HG2 THR C2349     -33.507   7.263 -11.914  1.00  1.220          H  
ATOM  36037 3HG2 THR C2349     -32.439   5.839 -11.906  1.00  1.220          H  
ATOM  36038  N   VAL C2350     -34.675   6.341 -14.174  1.00  0.580          N  
ATOM  36039  CA  VAL C2350     -36.107   6.598 -14.124  1.00  0.560          C  
ATOM  36040  C   VAL C2350     -36.538   6.733 -12.661  1.00  0.530          C  
ATOM  36041  O   VAL C2350     -36.213   5.891 -11.828  1.00  0.540          O  
ATOM  36042  CB  VAL C2350     -36.905   5.460 -14.809  1.00  0.790          C  
ATOM  36043  CG1 VAL C2350     -38.415   5.723 -14.717  1.00  0.790          C  
ATOM  36044  CG2 VAL C2350     -36.503   5.365 -16.242  1.00  0.790          C  
ATOM  36045  H   VAL C2350     -34.351   5.393 -13.950  1.00  0.700          H  
ATOM  36046  HA  VAL C2350     -36.319   7.533 -14.639  1.00  0.670          H  
ATOM  36047  HB  VAL C2350     -36.685   4.517 -14.305  1.00  0.950          H  
ATOM  36048 1HG1 VAL C2350     -38.949   4.905 -15.199  1.00  0.950          H  
ATOM  36049 2HG1 VAL C2350     -38.730   5.791 -13.688  1.00  0.950          H  
ATOM  36050 3HG1 VAL C2350     -38.649   6.662 -15.220  1.00  0.950          H  
ATOM  36051 1HG2 VAL C2350     -37.048   4.557 -16.733  1.00  0.950          H  
ATOM  36052 2HG2 VAL C2350     -36.734   6.311 -16.721  1.00  0.950          H  
ATOM  36053 3HG2 VAL C2350     -35.444   5.173 -16.306  1.00  0.950          H  
ATOM  36054  N   ASN C2351     -37.225   7.814 -12.340  1.00  0.540          N  
ATOM  36055  CA  ASN C2351     -37.714   8.062 -10.982  1.00  0.500          C  
ATOM  36056  C   ASN C2351     -39.242   8.054 -11.005  1.00  0.460          C  
ATOM  36057  O   ASN C2351     -39.814   8.827 -11.766  1.00  0.890          O  
ATOM  36058  CB  ASN C2351     -37.199   9.390 -10.469  1.00  0.720          C  
ATOM  36059  CG  ASN C2351     -35.684   9.482 -10.411  1.00  0.720          C  
ATOM  36060  OD1 ASN C2351     -34.966   8.576  -9.953  1.00  0.720          O  
ATOM  36061  ND2 ASN C2351     -35.203  10.615 -10.869  1.00  0.720          N  
ATOM  36062  H   ASN C2351     -37.409   8.494 -13.085  1.00  0.650          H  
ATOM  36063  HA  ASN C2351     -37.386   7.257 -10.322  1.00  0.600          H  
ATOM  36064 1HB  ASN C2351     -37.565  10.189 -11.116  1.00  0.860          H  
ATOM  36065 2HB  ASN C2351     -37.600   9.571  -9.473  1.00  0.860          H  
ATOM  36066 1HD2 ASN C2351     -34.206  10.811 -10.863  1.00  0.860          H  
ATOM  36067 2HD2 ASN C2351     -35.830  11.309 -11.214  1.00  0.860          H  
ATOM  36068  N   ALA C2352     -39.931   7.176 -10.258  1.00  0.700          N  
ATOM  36069  CA  ALA C2352     -41.393   7.178 -10.431  1.00  0.790          C  
ATOM  36070  C   ALA C2352     -42.278   7.427  -9.204  1.00  0.790          C  
ATOM  36071  O   ALA C2352     -43.459   7.540  -9.538  1.00  1.550          O  
ATOM  36072  CB  ALA C2352     -41.827   5.859 -11.046  1.00  1.070          C  
ATOM  36073  H   ALA C2352     -39.485   6.547  -9.599  1.00  0.840          H  
ATOM  36074  HA  ALA C2352     -41.633   7.972 -11.128  1.00  0.950          H  
ATOM  36075 1HB  ALA C2352     -42.898   5.892 -11.249  1.00  1.280          H  
ATOM  36076 2HB  ALA C2352     -41.291   5.697 -11.972  1.00  1.280          H  
ATOM  36077 3HB  ALA C2352     -41.614   5.057 -10.353  1.00  1.280          H  
ATOM  36078  N   GLN C2353     -42.016   6.657  -8.146  1.00  0.770          N  
ATOM  36079  CA  GLN C2353     -42.420   7.151  -6.816  1.00  0.740          C  
ATOM  36080  C   GLN C2353     -41.270   7.325  -5.855  1.00  0.710          C  
ATOM  36081  O   GLN C2353     -40.228   6.674  -5.988  1.00  0.900          O  
ATOM  36082  CB  GLN C2353     -43.453   6.207  -6.177  1.00  1.050          C  
ATOM  36083  CG  GLN C2353     -44.762   6.083  -6.936  1.00  1.050          C  
ATOM  36084  CD  GLN C2353     -45.622   7.326  -6.844  1.00  1.050          C  
ATOM  36085  OE1 GLN C2353     -46.262   7.618  -5.829  1.00  1.050          O  
ATOM  36086  NE2 GLN C2353     -45.588   8.104  -7.889  1.00  1.050          N  
ATOM  36087  H   GLN C2353     -42.329   5.707  -8.268  1.00  0.920          H  
ATOM  36088  HA  GLN C2353     -42.879   8.131  -6.945  1.00  0.890          H  
ATOM  36089 1HB  GLN C2353     -43.028   5.222  -6.103  1.00  1.260          H  
ATOM  36090 2HB  GLN C2353     -43.676   6.537  -5.158  1.00  1.260          H  
ATOM  36091 1HG  GLN C2353     -44.580   5.856  -7.983  1.00  1.260          H  
ATOM  36092 2HG  GLN C2353     -45.326   5.276  -6.480  1.00  1.260          H  
ATOM  36093 1HE2 GLN C2353     -46.103   8.958  -7.902  1.00  1.260          H  
ATOM  36094 2HE2 GLN C2353     -44.979   7.851  -8.663  1.00  1.260          H  
ATOM  36095  N   SER C2354     -41.477   8.196  -4.876  1.00  0.560          N  
ATOM  36096  CA  SER C2354     -40.493   8.480  -3.851  1.00  0.550          C  
ATOM  36097  C   SER C2354     -41.168   8.744  -2.520  1.00  0.580          C  
ATOM  36098  O   SER C2354     -42.372   9.009  -2.476  1.00  0.620          O  
ATOM  36099  CB  SER C2354     -39.662   9.676  -4.263  1.00  0.770          C  
ATOM  36100  OG  SER C2354     -40.454  10.831  -4.364  1.00  0.770          O  
ATOM  36101  H   SER C2354     -42.353   8.700  -4.837  1.00  0.670          H  
ATOM  36102  HA  SER C2354     -39.847   7.625  -3.751  1.00  0.660          H  
ATOM  36103 1HB  SER C2354     -38.875   9.837  -3.526  1.00  0.930          H  
ATOM  36104 2HB  SER C2354     -39.181   9.472  -5.217  1.00  0.930          H  
ATOM  36105  HG  SER C2354     -39.855  11.541  -4.603  1.00  0.930          H  
ATOM  36106  N   LEU C2355     -40.403   8.677  -1.435  1.00  0.620          N  
ATOM  36107  CA  LEU C2355     -40.993   8.980  -0.139  1.00  0.680          C  
ATOM  36108  C   LEU C2355     -41.384  10.439  -0.066  1.00  0.680          C  
ATOM  36109  O   LEU C2355     -40.737  11.305  -0.659  1.00  0.680          O  
ATOM  36110  CB  LEU C2355     -40.066   8.666   1.051  1.00  0.930          C  
ATOM  36111  CG  LEU C2355     -39.698   7.183   1.321  1.00  0.930          C  
ATOM  36112  CD1 LEU C2355     -38.717   7.113   2.512  1.00  0.930          C  
ATOM  36113  CD2 LEU C2355     -40.971   6.351   1.608  1.00  0.930          C  
ATOM  36114  H   LEU C2355     -39.417   8.424  -1.539  1.00  0.740          H  
ATOM  36115  HA  LEU C2355     -41.909   8.405  -0.039  1.00  0.820          H  
ATOM  36116 1HB  LEU C2355     -39.138   9.212   0.906  1.00  1.110          H  
ATOM  36117 2HB  LEU C2355     -40.544   9.053   1.943  1.00  1.110          H  
ATOM  36118  HG  LEU C2355     -39.201   6.792   0.470  1.00  1.110          H  
ATOM  36119 1HD1 LEU C2355     -38.437   6.074   2.694  1.00  1.110          H  
ATOM  36120 2HD1 LEU C2355     -37.822   7.688   2.286  1.00  1.110          H  
ATOM  36121 3HD1 LEU C2355     -39.192   7.516   3.402  1.00  1.110          H  
ATOM  36122 1HD2 LEU C2355     -40.698   5.317   1.795  1.00  1.110          H  
ATOM  36123 2HD2 LEU C2355     -41.483   6.747   2.486  1.00  1.110          H  
ATOM  36124 3HD2 LEU C2355     -41.642   6.385   0.763  1.00  1.110          H  
ATOM  36125  N   LEU C2356     -42.435  10.694   0.693  1.00  0.680          N  
ATOM  36126  CA  LEU C2356     -42.959  12.030   0.906  1.00  0.680          C  
ATOM  36127  C   LEU C2356     -42.077  12.745   1.910  1.00  0.680          C  
ATOM  36128  O   LEU C2356     -41.367  12.087   2.680  1.00  0.660          O  
ATOM  36129  CB  LEU C2356     -44.390  11.944   1.429  1.00  0.950          C  
ATOM  36130  CG  LEU C2356     -45.531  11.778   0.401  1.00  0.950          C  
ATOM  36131  CD1 LEU C2356     -45.410  10.492  -0.373  1.00  0.950          C  
ATOM  36132  CD2 LEU C2356     -46.821  11.762   1.162  1.00  0.950          C  
ATOM  36133  H   LEU C2356     -42.898   9.904   1.139  1.00  0.820          H  
ATOM  36134  HA  LEU C2356     -42.941  12.579  -0.035  1.00  0.820          H  
ATOM  36135 1HB  LEU C2356     -44.447  11.099   2.106  1.00  1.140          H  
ATOM  36136 2HB  LEU C2356     -44.596  12.854   1.993  1.00  1.140          H  
ATOM  36137  HG  LEU C2356     -45.507  12.598  -0.303  1.00  1.140          H  
ATOM  36138 1HD1 LEU C2356     -46.242  10.405  -1.066  1.00  1.140          H  
ATOM  36139 2HD1 LEU C2356     -44.481  10.459  -0.940  1.00  1.140          H  
ATOM  36140 3HD1 LEU C2356     -45.440   9.692   0.322  1.00  1.140          H  
ATOM  36141 1HD2 LEU C2356     -47.665  11.660   0.478  1.00  1.140          H  
ATOM  36142 2HD2 LEU C2356     -46.807  10.925   1.855  1.00  1.140          H  
ATOM  36143 3HD2 LEU C2356     -46.918  12.673   1.717  1.00  1.140          H  
ATOM  36144  N   GLN C2357     -42.077  14.077   1.861  1.00  0.680          N  
ATOM  36145  CA  GLN C2357     -41.295  14.889   2.784  1.00  0.670          C  
ATOM  36146  C   GLN C2357     -42.107  15.805   3.724  1.00  0.670          C  
ATOM  36147  O   GLN C2357     -41.652  16.128   4.822  1.00  0.670          O  
ATOM  36148  CB  GLN C2357     -40.322  15.771   1.991  1.00  0.940          C  
ATOM  36149  CG  GLN C2357     -39.289  14.999   1.158  1.00  0.940          C  
ATOM  36150  CD  GLN C2357     -38.284  15.919   0.476  1.00  0.940          C  
ATOM  36151  OE1 GLN C2357     -37.812  16.874   1.103  1.00  0.940          O  
ATOM  36152  NE2 GLN C2357     -37.956  15.647  -0.785  1.00  0.940          N  
ATOM  36153  H   GLN C2357     -42.660  14.536   1.172  1.00  0.820          H  
ATOM  36154  HA  GLN C2357     -40.724  14.213   3.410  1.00  0.800          H  
ATOM  36155 1HB  GLN C2357     -40.883  16.425   1.325  1.00  1.130          H  
ATOM  36156 2HB  GLN C2357     -39.773  16.404   2.689  1.00  1.130          H  
ATOM  36157 1HG  GLN C2357     -38.755  14.330   1.805  1.00  1.130          H  
ATOM  36158 2HG  GLN C2357     -39.813  14.426   0.392  1.00  1.130          H  
ATOM  36159 1HE2 GLN C2357     -37.299  16.230  -1.269  1.00  1.130          H  
ATOM  36160 2HE2 GLN C2357     -38.362  14.860  -1.252  1.00  1.130          H  
ATOM  36161  N   THR C2358     -43.280  16.259   3.292  1.00  0.680          N  
ATOM  36162  CA  THR C2358     -44.008  17.270   4.066  1.00  0.690          C  
ATOM  36163  C   THR C2358     -45.414  16.854   4.461  1.00  0.690          C  
ATOM  36164  O   THR C2358     -46.092  16.168   3.686  1.00  0.720          O  
ATOM  36165  CB  THR C2358     -44.047  18.629   3.302  1.00  0.960          C  
ATOM  36166  OG1 THR C2358     -44.838  19.589   4.032  1.00  0.960          O  
ATOM  36167  CG2 THR C2358     -44.610  18.479   1.941  1.00  0.960          C  
ATOM  36168  H   THR C2358     -43.641  15.937   2.391  1.00  0.820          H  
ATOM  36169  HA  THR C2358     -43.424  17.448   4.955  1.00  0.830          H  
ATOM  36170  HB  THR C2358     -43.029  19.008   3.222  1.00  1.150          H  
ATOM  36171  HG1 THR C2358     -44.642  20.478   3.703  1.00  1.150          H  
ATOM  36172 1HG2 THR C2358     -44.609  19.444   1.439  1.00  1.150          H  
ATOM  36173 2HG2 THR C2358     -44.004  17.789   1.385  1.00  1.150          H  
ATOM  36174 3HG2 THR C2358     -45.611  18.118   2.011  1.00  1.150          H  
ATOM  36175  N   PRO C2359     -45.925  17.286   5.642  1.00  0.670          N  
ATOM  36176  CA  PRO C2359     -47.281  17.050   6.085  1.00  0.680          C  
ATOM  36177  C   PRO C2359     -48.285  17.392   4.993  1.00  0.730          C  
ATOM  36178  O   PRO C2359     -49.291  16.704   4.874  1.00  0.740          O  
ATOM  36179  CB  PRO C2359     -47.409  17.992   7.293  1.00  1.020          C  
ATOM  36180  CG  PRO C2359     -46.012  18.073   7.861  1.00  1.020          C  
ATOM  36181  CD  PRO C2359     -45.098  18.066   6.648  1.00  1.020          C  
ATOM  36182  HA  PRO C2359     -47.385  16.001   6.393  1.00  0.820          H  
ATOM  36183 1HB  PRO C2359     -47.799  18.971   6.968  1.00  1.220          H  
ATOM  36184 2HB  PRO C2359     -48.135  17.593   8.016  1.00  1.220          H  
ATOM  36185 1HG  PRO C2359     -45.905  18.985   8.467  1.00  1.220          H  
ATOM  36186 2HG  PRO C2359     -45.841  17.229   8.543  1.00  1.220          H  
ATOM  36187 1HD  PRO C2359     -44.921  19.093   6.334  1.00  1.220          H  
ATOM  36188 2HD  PRO C2359     -44.170  17.555   6.928  1.00  1.220          H  
ATOM  36189  N   GLU C2360     -47.993  18.390   4.145  1.00  0.750          N  
ATOM  36190  CA  GLU C2360     -48.946  18.742   3.095  1.00  0.810          C  
ATOM  36191  C   GLU C2360     -49.117  17.613   2.067  1.00  0.810          C  
ATOM  36192  O   GLU C2360     -50.219  17.387   1.553  1.00  0.890          O  
ATOM  36193  CB  GLU C2360     -48.497  20.020   2.388  1.00  1.110          C  
ATOM  36194  CG  GLU C2360     -48.530  21.274   3.271  1.00  1.110          C  
ATOM  36195  CD  GLU C2360     -49.903  21.609   3.811  1.00  1.110          C  
ATOM  36196  OE1 GLU C2360     -50.846  21.580   3.065  1.00  1.110          O  
ATOM  36197  OE2 GLU C2360     -50.002  21.887   4.994  1.00  1.110          O  
ATOM  36198  H   GLU C2360     -47.158  18.969   4.268  1.00  0.900          H  
ATOM  36199  HA  GLU C2360     -49.911  18.927   3.557  1.00  0.970          H  
ATOM  36200 1HB  GLU C2360     -47.479  19.893   2.024  1.00  1.330          H  
ATOM  36201 2HB  GLU C2360     -49.135  20.198   1.524  1.00  1.330          H  
ATOM  36202 1HG  GLU C2360     -47.854  21.121   4.113  1.00  1.330          H  
ATOM  36203 2HG  GLU C2360     -48.157  22.117   2.693  1.00  1.330          H  
ATOM  36204  N   GLN C2361     -48.040  16.894   1.760  1.00  0.760          N  
ATOM  36205  CA  GLN C2361     -48.126  15.801   0.813  1.00  0.760          C  
ATOM  36206  C   GLN C2361     -48.917  14.683   1.436  1.00  0.750          C  
ATOM  36207  O   GLN C2361     -49.672  13.986   0.760  1.00  0.770          O  
ATOM  36208  CB  GLN C2361     -46.762  15.297   0.410  1.00  1.060          C  
ATOM  36209  CG  GLN C2361     -45.967  16.203  -0.457  1.00  1.060          C  
ATOM  36210  CD  GLN C2361     -44.557  15.708  -0.532  1.00  1.060          C  
ATOM  36211  OE1 GLN C2361     -43.970  15.404   0.530  1.00  1.060          O  
ATOM  36212  NE2 GLN C2361     -44.000  15.601  -1.730  1.00  1.060          N  
ATOM  36213  H   GLN C2361     -47.165  17.054   2.253  1.00  0.910          H  
ATOM  36214  HA  GLN C2361     -48.653  16.143  -0.076  1.00  0.910          H  
ATOM  36215 1HB  GLN C2361     -46.186  15.065   1.304  1.00  1.280          H  
ATOM  36216 2HB  GLN C2361     -46.895  14.385  -0.144  1.00  1.280          H  
ATOM  36217 1HG  GLN C2361     -46.390  16.174  -1.460  1.00  1.280          H  
ATOM  36218 2HG  GLN C2361     -45.996  17.208  -0.081  1.00  1.280          H  
ATOM  36219 1HE2 GLN C2361     -43.057  15.269  -1.826  1.00  1.280          H  
ATOM  36220 2HE2 GLN C2361     -44.517  15.855  -2.552  1.00  1.280          H  
ATOM  36221  N   PHE C2362     -48.725  14.496   2.744  1.00  0.720          N  
ATOM  36222  CA  PHE C2362     -49.457  13.448   3.448  1.00  0.710          C  
ATOM  36223  C   PHE C2362     -50.947  13.783   3.498  1.00  0.720          C  
ATOM  36224  O   PHE C2362     -51.793  12.923   3.258  1.00  0.720          O  
ATOM  36225  CB  PHE C2362     -48.882  13.202   4.834  1.00  1.000          C  
ATOM  36226  CG  PHE C2362     -47.687  12.318   4.840  1.00  1.000          C  
ATOM  36227  CD1 PHE C2362     -46.418  12.834   4.688  1.00  1.000          C  
ATOM  36228  CD2 PHE C2362     -47.832  10.952   5.024  1.00  1.000          C  
ATOM  36229  CE1 PHE C2362     -45.317  12.010   4.714  1.00  1.000          C  
ATOM  36230  CE2 PHE C2362     -46.735  10.127   5.043  1.00  1.000          C  
ATOM  36231  CZ  PHE C2362     -45.478  10.667   4.888  1.00  1.000          C  
ATOM  36232  H   PHE C2362     -48.034  15.089   3.218  1.00  0.860          H  
ATOM  36233  HA  PHE C2362     -49.330  12.531   2.890  1.00  0.850          H  
ATOM  36234 1HB  PHE C2362     -48.587  14.152   5.259  1.00  1.200          H  
ATOM  36235 2HB  PHE C2362     -49.640  12.762   5.477  1.00  1.200          H  
ATOM  36236  HD1 PHE C2362     -46.292  13.906   4.549  1.00  1.200          H  
ATOM  36237  HD2 PHE C2362     -48.831  10.538   5.151  1.00  1.200          H  
ATOM  36238  HE1 PHE C2362     -44.316  12.430   4.593  1.00  1.200          H  
ATOM  36239  HE2 PHE C2362     -46.852   9.049   5.183  1.00  1.200          H  
ATOM  36240  HZ  PHE C2362     -44.613  10.028   4.905  1.00  1.200          H  
ATOM  36241  N   LYS C2363     -51.279  15.056   3.719  1.00  0.740          N  
ATOM  36242  CA  LYS C2363     -52.667  15.519   3.761  1.00  0.760          C  
ATOM  36243  C   LYS C2363     -53.415  15.191   2.478  1.00  0.780          C  
ATOM  36244  O   LYS C2363     -54.616  14.888   2.508  1.00  0.810          O  
ATOM  36245  CB  LYS C2363     -52.731  17.029   3.997  1.00  1.060          C  
ATOM  36246  CG  LYS C2363     -52.405  17.472   5.393  1.00  1.060          C  
ATOM  36247  CD  LYS C2363     -52.445  18.981   5.505  1.00  1.060          C  
ATOM  36248  CE  LYS C2363     -51.980  19.457   6.869  1.00  1.060          C  
ATOM  36249  NZ  LYS C2363     -51.951  20.960   6.943  1.00  1.060          N  
ATOM  36250  H   LYS C2363     -50.533  15.723   3.926  1.00  0.890          H  
ATOM  36251  HA  LYS C2363     -53.171  15.014   4.585  1.00  0.910          H  
ATOM  36252 1HB  LYS C2363     -51.991  17.497   3.358  1.00  1.270          H  
ATOM  36253 2HB  LYS C2363     -53.676  17.431   3.689  1.00  1.270          H  
ATOM  36254 1HG  LYS C2363     -53.146  17.050   6.073  1.00  1.270          H  
ATOM  36255 2HG  LYS C2363     -51.445  17.115   5.685  1.00  1.270          H  
ATOM  36256 1HD  LYS C2363     -51.810  19.430   4.746  1.00  1.270          H  
ATOM  36257 2HD  LYS C2363     -53.464  19.327   5.341  1.00  1.270          H  
ATOM  36258 1HE  LYS C2363     -52.651  19.073   7.635  1.00  1.270          H  
ATOM  36259 2HE  LYS C2363     -50.972  19.073   7.057  1.00  1.270          H  
ATOM  36260 1HZ  LYS C2363     -51.630  21.252   7.851  1.00  1.270          H  
ATOM  36261 2HZ  LYS C2363     -51.297  21.324   6.217  1.00  1.270          H  
ATOM  36262 3HZ  LYS C2363     -52.869  21.332   6.776  1.00  1.270          H  
ATOM  36263  N   ASN C2364     -52.706  15.219   1.351  1.00  0.770          N  
ATOM  36264  CA  ASN C2364     -53.319  14.942   0.071  1.00  0.790          C  
ATOM  36265  C   ASN C2364     -53.312  13.466  -0.354  1.00  0.770          C  
ATOM  36266  O   ASN C2364     -53.641  13.162  -1.499  1.00  0.790          O  
ATOM  36267  CB  ASN C2364     -52.696  15.817  -0.994  1.00  1.100          C  
ATOM  36268  CG  ASN C2364     -53.148  17.246  -0.885  1.00  1.100          C  
ATOM  36269  OD1 ASN C2364     -54.350  17.509  -0.692  1.00  1.100          O  
ATOM  36270  ND2 ASN C2364     -52.232  18.176  -1.006  1.00  1.100          N  
ATOM  36271  H   ASN C2364     -51.726  15.529   1.382  1.00  0.920          H  
ATOM  36272  HA  ASN C2364     -54.361  15.231   0.158  1.00  0.950          H  
ATOM  36273 1HB  ASN C2364     -51.606  15.782  -0.889  1.00  1.320          H  
ATOM  36274 2HB  ASN C2364     -52.949  15.438  -1.984  1.00  1.320          H  
ATOM  36275 1HD2 ASN C2364     -52.485  19.143  -0.937  1.00  1.320          H  
ATOM  36276 2HD2 ASN C2364     -51.275  17.924  -1.157  1.00  1.320          H  
ATOM  36277  N   ILE C2365     -52.949  12.545   0.546  1.00  0.730          N  
ATOM  36278  CA  ILE C2365     -53.006  11.121   0.211  1.00  0.710          C  
ATOM  36279  C   ILE C2365     -54.449  10.704   0.027  1.00  0.730          C  
ATOM  36280  O   ILE C2365     -55.318  11.014   0.836  1.00  0.730          O  
ATOM  36281  CB  ILE C2365     -52.289  10.218   1.251  1.00  1.000          C  
ATOM  36282  CG1 ILE C2365     -50.780  10.524   1.191  1.00  1.000          C  
ATOM  36283  CG2 ILE C2365     -52.609   8.689   1.024  1.00  1.000          C  
ATOM  36284  CD1 ILE C2365     -49.964   9.913   2.268  1.00  1.000          C  
ATOM  36285  H   ILE C2365     -52.636  12.834   1.479  1.00  0.880          H  
ATOM  36286  HA  ILE C2365     -52.500  10.978  -0.739  1.00  0.850          H  
ATOM  36287  HB  ILE C2365     -52.622  10.507   2.245  1.00  1.200          H  
ATOM  36288 1HG1 ILE C2365     -50.398  10.182   0.261  1.00  1.200          H  
ATOM  36289 2HG1 ILE C2365     -50.659  11.599   1.227  1.00  1.200          H  
ATOM  36290 1HG2 ILE C2365     -52.114   8.078   1.772  1.00  1.200          H  
ATOM  36291 2HG2 ILE C2365     -53.684   8.516   1.104  1.00  1.200          H  
ATOM  36292 3HG2 ILE C2365     -52.269   8.382   0.031  1.00  1.200          H  
ATOM  36293 1HD1 ILE C2365     -48.938  10.189   2.144  1.00  1.200          H  
ATOM  36294 2HD1 ILE C2365     -50.325  10.274   3.231  1.00  1.200          H  
ATOM  36295 3HD1 ILE C2365     -50.039   8.843   2.214  1.00  1.200          H  
ATOM  36296  N   PHE C2366     -54.706   9.996  -1.054  1.00  0.770          N  
ATOM  36297  CA  PHE C2366     -56.055   9.578  -1.419  1.00  0.820          C  
ATOM  36298  C   PHE C2366     -56.509   8.319  -0.695  1.00  0.780          C  
ATOM  36299  O   PHE C2366     -55.797   7.314  -0.680  1.00  0.750          O  
ATOM  36300  CB  PHE C2366     -56.071   9.353  -2.925  1.00  1.130          C  
ATOM  36301  CG  PHE C2366     -55.920  10.641  -3.665  1.00  1.130          C  
ATOM  36302  CD1 PHE C2366     -54.658  11.197  -3.867  1.00  1.130          C  
ATOM  36303  CD2 PHE C2366     -57.012  11.307  -4.163  1.00  1.130          C  
ATOM  36304  CE1 PHE C2366     -54.506  12.376  -4.518  1.00  1.130          C  
ATOM  36305  CE2 PHE C2366     -56.845  12.487  -4.819  1.00  1.130          C  
ATOM  36306  CZ  PHE C2366     -55.592  13.024  -4.989  1.00  1.130          C  
ATOM  36307  H   PHE C2366     -53.928   9.763  -1.660  1.00  0.920          H  
ATOM  36308  HA  PHE C2366     -56.745  10.385  -1.171  1.00  0.980          H  
ATOM  36309 1HB  PHE C2366     -55.257   8.689  -3.207  1.00  1.350          H  
ATOM  36310 2HB  PHE C2366     -57.009   8.887  -3.221  1.00  1.350          H  
ATOM  36311  HD1 PHE C2366     -53.774  10.698  -3.485  1.00  1.350          H  
ATOM  36312  HD2 PHE C2366     -58.016  10.894  -4.030  1.00  1.350          H  
ATOM  36313  HE1 PHE C2366     -53.510  12.799  -4.647  1.00  1.350          H  
ATOM  36314  HE2 PHE C2366     -57.703  13.010  -5.208  1.00  1.350          H  
ATOM  36315  HZ  PHE C2366     -55.475  13.972  -5.507  1.00  1.350          H  
ATOM  36316  N   LEU C2367     -57.700   8.378  -0.092  1.00  0.790          N  
ATOM  36317  CA  LEU C2367     -58.240   7.234   0.631  1.00  0.770          C  
ATOM  36318  C   LEU C2367     -59.423   6.593  -0.086  1.00  0.760          C  
ATOM  36319  O   LEU C2367     -59.575   5.369  -0.094  1.00  0.740          O  
ATOM  36320  CB  LEU C2367     -58.729   7.687   1.997  1.00  1.090          C  
ATOM  36321  CG  LEU C2367     -57.705   8.344   2.919  1.00  1.090          C  
ATOM  36322  CD1 LEU C2367     -58.415   8.740   4.135  1.00  1.090          C  
ATOM  36323  CD2 LEU C2367     -56.551   7.418   3.219  1.00  1.090          C  
ATOM  36324  H   LEU C2367     -58.248   9.239  -0.128  1.00  0.950          H  
ATOM  36325  HA  LEU C2367     -57.465   6.479   0.729  1.00  0.920          H  
ATOM  36326 1HB  LEU C2367     -59.540   8.401   1.846  1.00  1.300          H  
ATOM  36327 2HB  LEU C2367     -59.133   6.818   2.512  1.00  1.300          H  
ATOM  36328  HG  LEU C2367     -57.309   9.249   2.455  1.00  1.300          H  
ATOM  36329 1HD1 LEU C2367     -57.728   9.202   4.792  1.00  1.300          H  
ATOM  36330 2HD1 LEU C2367     -59.215   9.432   3.893  1.00  1.300          H  
ATOM  36331 3HD1 LEU C2367     -58.826   7.873   4.610  1.00  1.300          H  
ATOM  36332 1HD2 LEU C2367     -55.848   7.912   3.891  1.00  1.300          H  
ATOM  36333 2HD2 LEU C2367     -56.912   6.503   3.677  1.00  1.300          H  
ATOM  36334 3HD2 LEU C2367     -56.047   7.185   2.298  1.00  1.300          H  
ATOM  36335  N   LYS C2368     -60.285   7.433  -0.656  1.00  0.770          N  
ATOM  36336  CA  LYS C2368     -61.501   6.963  -1.322  1.00  0.750          C  
ATOM  36337  C   LYS C2368     -61.893   7.819  -2.519  1.00  0.730          C  
ATOM  36338  O   LYS C2368     -61.676   9.035  -2.544  1.00  0.820          O  
ATOM  36339  CB  LYS C2368     -62.668   6.869  -0.319  1.00  1.060          C  
ATOM  36340  CG  LYS C2368     -64.008   6.355  -0.883  1.00  1.060          C  
ATOM  36341  CD  LYS C2368     -65.070   6.180   0.219  1.00  1.060          C  
ATOM  36342  CE  LYS C2368     -66.420   5.741  -0.386  1.00  1.060          C  
ATOM  36343  NZ  LYS C2368     -67.481   5.534   0.657  1.00  1.060          N  
ATOM  36344  H   LYS C2368     -60.081   8.431  -0.603  1.00  0.920          H  
ATOM  36345  HA  LYS C2368     -61.308   5.958  -1.699  1.00  0.900          H  
ATOM  36346 1HB  LYS C2368     -62.379   6.224   0.497  1.00  1.270          H  
ATOM  36347 2HB  LYS C2368     -62.874   7.823   0.093  1.00  1.270          H  
ATOM  36348 1HG  LYS C2368     -64.409   7.079  -1.595  1.00  1.270          H  
ATOM  36349 2HG  LYS C2368     -63.859   5.405  -1.394  1.00  1.270          H  
ATOM  36350 1HD  LYS C2368     -64.740   5.430   0.945  1.00  1.270          H  
ATOM  36351 2HD  LYS C2368     -65.209   7.126   0.746  1.00  1.270          H  
ATOM  36352 1HE  LYS C2368     -66.755   6.516  -1.076  1.00  1.270          H  
ATOM  36353 2HE  LYS C2368     -66.282   4.813  -0.939  1.00  1.270          H  
ATOM  36354 1HZ  LYS C2368     -68.349   5.264   0.226  1.00  1.270          H  
ATOM  36355 2HZ  LYS C2368     -67.200   4.798   1.302  1.00  1.270          H  
ATOM  36356 3HZ  LYS C2368     -67.625   6.403   1.163  1.00  1.270          H  
ATOM  36357  N   ASN C2369     -62.492   7.166  -3.509  1.00  0.660          N  
ATOM  36358  CA  ASN C2369     -63.050   7.826  -4.680  1.00  0.630          C  
ATOM  36359  C   ASN C2369     -64.539   7.500  -4.687  1.00  0.640          C  
ATOM  36360  O   ASN C2369     -64.925   6.342  -4.864  1.00  0.750          O  
ATOM  36361  CB  ASN C2369     -62.321   7.369  -5.928  1.00  0.890          C  
ATOM  36362  CG  ASN C2369     -60.866   7.774  -5.869  1.00  0.890          C  
ATOM  36363  OD1 ASN C2369     -60.513   8.943  -6.077  1.00  0.890          O  
ATOM  36364  ND2 ASN C2369     -60.016   6.832  -5.550  1.00  0.890          N  
ATOM  36365  H   ASN C2369     -62.596   6.162  -3.429  1.00  0.790          H  
ATOM  36366  HA  ASN C2369     -62.951   8.910  -4.581  1.00  0.760          H  
ATOM  36367 1HB  ASN C2369     -62.390   6.285  -6.027  1.00  1.070          H  
ATOM  36368 2HB  ASN C2369     -62.783   7.814  -6.810  1.00  1.070          H  
ATOM  36369 1HD2 ASN C2369     -59.042   7.050  -5.464  1.00  1.070          H  
ATOM  36370 2HD2 ASN C2369     -60.340   5.903  -5.377  1.00  1.070          H  
ATOM  36371  N   THR C2370     -65.359   8.506  -4.402  1.00  0.720          N  
ATOM  36372  CA  THR C2370     -66.794   8.346  -4.238  1.00  0.800          C  
ATOM  36373  C   THR C2370     -67.464   8.326  -5.608  1.00  0.800          C  
ATOM  36374  O   THR C2370     -67.016   8.981  -6.547  1.00  0.890          O  
ATOM  36375  CB  THR C2370     -67.363   9.476  -3.333  1.00  1.090          C  
ATOM  36376  OG1 THR C2370     -66.702   9.435  -2.062  1.00  1.090          O  
ATOM  36377  CG2 THR C2370     -68.845   9.312  -3.064  1.00  1.090          C  
ATOM  36378  H   THR C2370     -64.992   9.455  -4.292  1.00  0.860          H  
ATOM  36379  HA  THR C2370     -66.985   7.390  -3.752  1.00  0.960          H  
ATOM  36380  HB  THR C2370     -67.200  10.426  -3.806  1.00  1.310          H  
ATOM  36381  HG1 THR C2370     -65.793   9.731  -2.191  1.00  1.310          H  
ATOM  36382 1HG2 THR C2370     -69.171  10.122  -2.414  1.00  1.310          H  
ATOM  36383 2HG2 THR C2370     -69.405   9.353  -3.957  1.00  1.310          H  
ATOM  36384 3HG2 THR C2370     -69.019   8.358  -2.570  1.00  1.310          H  
ATOM  36385  N   ALA C2371     -68.574   7.601  -5.729  1.00  0.790          N  
ATOM  36386  CA  ALA C2371     -69.330   7.518  -6.984  1.00  0.860          C  
ATOM  36387  C   ALA C2371     -69.772   8.891  -7.505  1.00  0.860          C  
ATOM  36388  O   ALA C2371     -69.873   9.101  -8.712  1.00  0.920          O  
ATOM  36389  CB  ALA C2371     -70.554   6.644  -6.790  1.00  1.180          C  
ATOM  36390  H   ALA C2371     -68.891   7.068  -4.930  1.00  0.950          H  
ATOM  36391  HA  ALA C2371     -68.680   7.066  -7.734  1.00  1.030          H  
ATOM  36392 1HB  ALA C2371     -71.089   6.558  -7.736  1.00  1.410          H  
ATOM  36393 2HB  ALA C2371     -70.245   5.654  -6.457  1.00  1.410          H  
ATOM  36394 3HB  ALA C2371     -71.208   7.091  -6.044  1.00  1.410          H  
ATOM  36395  N   SER C2372     -70.016   9.829  -6.591  1.00  0.880          N  
ATOM  36396  CA  SER C2372     -70.450  11.193  -6.880  1.00  0.950          C  
ATOM  36397  C   SER C2372     -69.327  12.026  -7.480  1.00  1.070          C  
ATOM  36398  O   SER C2372     -69.537  13.159  -7.923  1.00  1.190          O  
ATOM  36399  CB  SER C2372     -70.851  11.880  -5.599  1.00  1.300          C  
ATOM  36400  OG  SER C2372     -69.703  12.159  -4.827  1.00  1.300          O  
ATOM  36401  H   SER C2372     -69.942   9.587  -5.618  1.00  1.060          H  
ATOM  36402  HA  SER C2372     -71.285  11.158  -7.581  1.00  1.140          H  
ATOM  36403 1HB  SER C2372     -71.378  12.806  -5.826  1.00  1.560          H  
ATOM  36404 2HB  SER C2372     -71.528  11.240  -5.037  1.00  1.560          H  
ATOM  36405  HG  SER C2372     -70.033  12.533  -3.997  1.00  1.560          H  
ATOM  36406  N   GLY C2373     -68.117  11.488  -7.431  1.00  1.090          N  
ATOM  36407  CA  GLY C2373     -66.917  12.131  -7.883  1.00  1.320          C  
ATOM  36408  C   GLY C2373     -66.158  12.731  -6.726  1.00  1.480          C  
ATOM  36409  O   GLY C2373     -65.000  13.100  -6.882  1.00  2.140          O  
ATOM  36410  H   GLY C2373     -68.005  10.538  -7.082  1.00  1.310          H  
ATOM  36411 1HA  GLY C2373     -66.291  11.394  -8.387  1.00  1.580          H  
ATOM  36412 2HA  GLY C2373     -67.163  12.903  -8.609  1.00  1.580          H  
ATOM  36413  N   ALA C2374     -66.789  12.847  -5.557  1.00  1.250          N  
ATOM  36414  CA  ALA C2374     -66.106  13.413  -4.403  1.00  1.360          C  
ATOM  36415  C   ALA C2374     -64.898  12.568  -4.036  1.00  1.360          C  
ATOM  36416  O   ALA C2374     -64.954  11.330  -4.061  1.00  1.760          O  
ATOM  36417  CB  ALA C2374     -67.049  13.506  -3.214  1.00  1.860          C  
ATOM  36418  H   ALA C2374     -67.755  12.531  -5.474  1.00  1.500          H  
ATOM  36419  HA  ALA C2374     -65.758  14.412  -4.667  1.00  1.630          H  
ATOM  36420 1HB  ALA C2374     -66.519  13.949  -2.369  1.00  2.230          H  
ATOM  36421 2HB  ALA C2374     -67.901  14.130  -3.480  1.00  2.230          H  
ATOM  36422 3HB  ALA C2374     -67.399  12.523  -2.937  1.00  2.230          H  
ATOM  36423  N   GLU C2375     -63.820  13.235  -3.663  1.00  1.020          N  
ATOM  36424  CA  GLU C2375     -62.612  12.551  -3.238  1.00  0.990          C  
ATOM  36425  C   GLU C2375     -62.513  12.616  -1.729  1.00  0.880          C  
ATOM  36426  O   GLU C2375     -62.917  13.614  -1.131  1.00  0.860          O  
ATOM  36427  CB  GLU C2375     -61.380  13.244  -3.833  1.00  1.400          C  
ATOM  36428  CG  GLU C2375     -61.272  13.231  -5.362  1.00  1.400          C  
ATOM  36429  CD  GLU C2375     -60.086  14.046  -5.836  1.00  1.400          C  
ATOM  36430  OE1 GLU C2375     -59.408  14.589  -4.985  1.00  1.400          O  
ATOM  36431  OE2 GLU C2375     -59.850  14.137  -7.016  1.00  1.400          O  
ATOM  36432  H   GLU C2375     -63.832  14.246  -3.679  1.00  1.220          H  
ATOM  36433  HA  GLU C2375     -62.648  11.506  -3.549  1.00  1.190          H  
ATOM  36434 1HB  GLU C2375     -61.364  14.284  -3.510  1.00  1.680          H  
ATOM  36435 2HB  GLU C2375     -60.478  12.770  -3.437  1.00  1.680          H  
ATOM  36436 1HG  GLU C2375     -61.155  12.199  -5.699  1.00  1.680          H  
ATOM  36437 2HG  GLU C2375     -62.193  13.627  -5.796  1.00  1.680          H  
ATOM  36438  N   VAL C2376     -61.932  11.589  -1.121  1.00  0.900          N  
ATOM  36439  CA  VAL C2376     -61.628  11.654   0.302  1.00  0.850          C  
ATOM  36440  C   VAL C2376     -60.129  11.517   0.427  1.00  0.820          C  
ATOM  36441  O   VAL C2376     -59.562  10.498  -0.005  1.00  0.810          O  
ATOM  36442  CB  VAL C2376     -62.277  10.510   1.102  1.00  1.210          C  
ATOM  36443  CG1 VAL C2376     -61.932  10.640   2.617  1.00  1.210          C  
ATOM  36444  CG2 VAL C2376     -63.761  10.498   0.856  1.00  1.210          C  
ATOM  36445  H   VAL C2376     -61.686  10.759  -1.670  1.00  1.080          H  
ATOM  36446  HA  VAL C2376     -61.936  12.621   0.710  1.00  1.020          H  
ATOM  36447  HB  VAL C2376     -61.844   9.586   0.778  1.00  1.450          H  
ATOM  36448 1HG1 VAL C2376     -62.371   9.810   3.163  1.00  1.450          H  
ATOM  36449 2HG1 VAL C2376     -60.855  10.630   2.761  1.00  1.450          H  
ATOM  36450 3HG1 VAL C2376     -62.336  11.576   3.003  1.00  1.450          H  
ATOM  36451 1HG2 VAL C2376     -64.211   9.675   1.402  1.00  1.450          H  
ATOM  36452 2HG2 VAL C2376     -64.185  11.443   1.187  1.00  1.450          H  
ATOM  36453 3HG2 VAL C2376     -63.954  10.369  -0.209  1.00  1.450          H  
ATOM  36454  N   ARG C2377     -59.493  12.516   1.025  1.00  0.810          N  
ATOM  36455  CA  ARG C2377     -58.048  12.499   1.201  1.00  0.780          C  
ATOM  36456  C   ARG C2377     -57.724  12.341   2.691  1.00  0.770          C  
ATOM  36457  O   ARG C2377     -58.606  12.446   3.539  1.00  0.770          O  
ATOM  36458  CB  ARG C2377     -57.425  13.751   0.593  1.00  1.100          C  
ATOM  36459  CG  ARG C2377     -57.657  13.899  -0.937  1.00  1.100          C  
ATOM  36460  CD  ARG C2377     -56.972  15.101  -1.489  1.00  1.100          C  
ATOM  36461  NE  ARG C2377     -57.321  15.373  -2.880  1.00  1.100          N  
ATOM  36462  CZ  ARG C2377     -56.773  16.336  -3.647  1.00  1.100          C  
ATOM  36463  NH1 ARG C2377     -55.834  17.147  -3.185  1.00  1.100          N  
ATOM  36464  NH2 ARG C2377     -57.208  16.459  -4.888  1.00  1.100          N  
ATOM  36465  H   ARG C2377     -60.030  13.340   1.357  1.00  0.970          H  
ATOM  36466  HA  ARG C2377     -57.645  11.640   0.675  1.00  0.940          H  
ATOM  36467 1HB  ARG C2377     -57.835  14.632   1.082  1.00  1.320          H  
ATOM  36468 2HB  ARG C2377     -56.350  13.743   0.770  1.00  1.320          H  
ATOM  36469 1HG  ARG C2377     -57.251  13.021  -1.443  1.00  1.320          H  
ATOM  36470 2HG  ARG C2377     -58.724  13.980  -1.148  1.00  1.320          H  
ATOM  36471 1HD  ARG C2377     -57.214  15.975  -0.891  1.00  1.320          H  
ATOM  36472 2HD  ARG C2377     -55.909  14.919  -1.457  1.00  1.320          H  
ATOM  36473  HE  ARG C2377     -58.062  14.813  -3.332  1.00  1.320          H  
ATOM  36474 1HH1 ARG C2377     -55.495  17.071  -2.221  1.00  1.320          H  
ATOM  36475 2HH1 ARG C2377     -55.448  17.861  -3.784  1.00  1.320          H  
ATOM  36476 1HH2 ARG C2377     -57.954  15.819  -5.212  1.00  1.320          H  
ATOM  36477 2HH2 ARG C2377     -56.836  17.165  -5.500  1.00  1.320          H  
ATOM  36478  N   LEU C2378     -56.472  12.086   3.038  1.00  0.750          N  
ATOM  36479  CA  LEU C2378     -56.119  11.884   4.442  1.00  0.730          C  
ATOM  36480  C   LEU C2378     -56.549  13.032   5.357  1.00  0.750          C  
ATOM  36481  O   LEU C2378     -57.137  12.782   6.412  1.00  0.740          O  
ATOM  36482  CB  LEU C2378     -54.619  11.641   4.575  1.00  1.030          C  
ATOM  36483  CG  LEU C2378     -54.076  11.323   5.988  1.00  1.030          C  
ATOM  36484  CD1 LEU C2378     -54.705  10.016   6.510  1.00  1.030          C  
ATOM  36485  CD2 LEU C2378     -52.561  11.209   5.898  1.00  1.030          C  
ATOM  36486  H   LEU C2378     -55.770  11.969   2.308  1.00  0.900          H  
ATOM  36487  HA  LEU C2378     -56.632  11.003   4.770  1.00  0.880          H  
ATOM  36488 1HB  LEU C2378     -54.352  10.816   3.918  1.00  1.240          H  
ATOM  36489 2HB  LEU C2378     -54.103  12.529   4.219  1.00  1.240          H  
ATOM  36490  HG  LEU C2378     -54.336  12.124   6.683  1.00  1.240          H  
ATOM  36491 1HD1 LEU C2378     -54.319   9.793   7.486  1.00  1.240          H  
ATOM  36492 2HD1 LEU C2378     -55.783  10.110   6.584  1.00  1.240          H  
ATOM  36493 3HD1 LEU C2378     -54.456   9.207   5.827  1.00  1.240          H  
ATOM  36494 1HD2 LEU C2378     -52.161  10.995   6.875  1.00  1.240          H  
ATOM  36495 2HD2 LEU C2378     -52.296  10.419   5.205  1.00  1.240          H  
ATOM  36496 3HD2 LEU C2378     -52.154  12.140   5.546  1.00  1.240          H  
ATOM  36497  N   LYS C2379     -56.389  14.273   4.907  1.00  0.770          N  
ATOM  36498  CA  LYS C2379     -56.776  15.463   5.672  1.00  0.790          C  
ATOM  36499  C   LYS C2379     -58.263  15.513   6.029  1.00  0.800          C  
ATOM  36500  O   LYS C2379     -58.677  16.280   6.900  1.00  0.820          O  
ATOM  36501  CB  LYS C2379     -56.466  16.721   4.873  1.00  1.100          C  
ATOM  36502  CG  LYS C2379     -57.379  16.931   3.642  1.00  1.100          C  
ATOM  36503  CD  LYS C2379     -57.009  18.171   2.851  1.00  1.100          C  
ATOM  36504  CE  LYS C2379     -57.905  18.349   1.593  1.00  1.100          C  
ATOM  36505  NZ  LYS C2379     -59.370  18.650   1.914  1.00  1.100          N  
ATOM  36506  H   LYS C2379     -55.884  14.408   4.024  1.00  0.920          H  
ATOM  36507  HA  LYS C2379     -56.205  15.471   6.603  1.00  0.950          H  
ATOM  36508 1HB  LYS C2379     -56.538  17.597   5.517  1.00  1.320          H  
ATOM  36509 2HB  LYS C2379     -55.478  16.650   4.527  1.00  1.320          H  
ATOM  36510 1HG  LYS C2379     -57.321  16.057   2.993  1.00  1.320          H  
ATOM  36511 2HG  LYS C2379     -58.405  17.049   3.969  1.00  1.320          H  
ATOM  36512 1HD  LYS C2379     -57.105  19.049   3.487  1.00  1.320          H  
ATOM  36513 2HD  LYS C2379     -55.970  18.088   2.526  1.00  1.320          H  
ATOM  36514 1HE  LYS C2379     -57.501  19.171   1.006  1.00  1.320          H  
ATOM  36515 2HE  LYS C2379     -57.860  17.438   0.998  1.00  1.320          H  
ATOM  36516 1HZ  LYS C2379     -59.879  18.761   1.054  1.00  1.320          H  
ATOM  36517 2HZ  LYS C2379     -59.826  17.878   2.454  1.00  1.320          H  
ATOM  36518 3HZ  LYS C2379     -59.435  19.496   2.449  1.00  1.320          H  
ATOM  36519  N   ASP C2380     -59.081  14.736   5.322  1.00  0.790          N  
ATOM  36520  CA  ASP C2380     -60.510  14.746   5.516  1.00  0.810          C  
ATOM  36521  C   ASP C2380     -60.913  13.794   6.636  1.00  0.800          C  
ATOM  36522  O   ASP C2380     -62.075  13.785   7.044  1.00  0.810          O  
ATOM  36523  CB  ASP C2380     -61.181  14.365   4.197  1.00  1.130          C  
ATOM  36524  CG  ASP C2380     -60.892  15.416   3.073  1.00  1.130          C  
ATOM  36525  OD1 ASP C2380     -60.834  16.613   3.349  1.00  1.130          O  
ATOM  36526  OD2 ASP C2380     -60.657  14.999   1.950  1.00  1.130          O  
ATOM  36527  H   ASP C2380     -58.693  14.082   4.642  1.00  0.950          H  
ATOM  36528  HA  ASP C2380     -60.818  15.754   5.792  1.00  0.970          H  
ATOM  36529 1HB  ASP C2380     -60.830  13.387   3.881  1.00  1.350          H  
ATOM  36530 2HB  ASP C2380     -62.254  14.291   4.341  1.00  1.350          H  
ATOM  36531  N   VAL C2381     -59.953  12.990   7.124  1.00  0.780          N  
ATOM  36532  CA  VAL C2381     -60.188  12.057   8.229  1.00  0.790          C  
ATOM  36533  C   VAL C2381     -59.173  12.160   9.367  1.00  0.750          C  
ATOM  36534  O   VAL C2381     -59.409  11.599  10.446  1.00  0.730          O  
ATOM  36535  CB  VAL C2381     -60.221  10.594   7.768  1.00  1.100          C  
ATOM  36536  CG1 VAL C2381     -61.356  10.363   6.841  1.00  1.100          C  
ATOM  36537  CG2 VAL C2381     -58.945  10.252   7.102  1.00  1.100          C  
ATOM  36538  H   VAL C2381     -59.010  13.069   6.738  1.00  0.940          H  
ATOM  36539  HA  VAL C2381     -61.156  12.288   8.645  1.00  0.950          H  
ATOM  36540  HB  VAL C2381     -60.366   9.957   8.637  1.00  1.320          H  
ATOM  36541 1HG1 VAL C2381     -61.378   9.326   6.544  1.00  1.320          H  
ATOM  36542 2HG1 VAL C2381     -62.261  10.613   7.371  1.00  1.320          H  
ATOM  36543 3HG1 VAL C2381     -61.257  10.989   5.957  1.00  1.320          H  
ATOM  36544 1HG2 VAL C2381     -58.998   9.237   6.809  1.00  1.320          H  
ATOM  36545 2HG2 VAL C2381     -58.816  10.882   6.226  1.00  1.320          H  
ATOM  36546 3HG2 VAL C2381     -58.103  10.390   7.772  1.00  1.320          H  
ATOM  36547  N   ALA C2382     -58.047  12.850   9.139  1.00  0.760          N  
ATOM  36548  CA  ALA C2382     -57.005  12.922  10.150  1.00  0.730          C  
ATOM  36549  C   ALA C2382     -56.244  14.233  10.140  1.00  0.750          C  
ATOM  36550  O   ALA C2382     -56.040  14.836   9.086  1.00  0.800          O  
ATOM  36551  CB  ALA C2382     -56.003  11.811   9.918  1.00  1.030          C  
ATOM  36552  H   ALA C2382     -57.871  13.250   8.220  1.00  0.910          H  
ATOM  36553  HA  ALA C2382     -57.482  12.812  11.119  1.00  0.880          H  
ATOM  36554 1HB  ALA C2382     -55.239  11.841  10.689  1.00  1.240          H  
ATOM  36555 2HB  ALA C2382     -56.519  10.878   9.943  1.00  1.240          H  
ATOM  36556 3HB  ALA C2382     -55.542  11.949   8.942  1.00  1.240          H  
ATOM  36557  N   ARG C2383     -55.764  14.629  11.313  1.00  0.720          N  
ATOM  36558  CA  ARG C2383     -54.902  15.793  11.404  1.00  0.750          C  
ATOM  36559  C   ARG C2383     -53.493  15.320  11.125  1.00  0.730          C  
ATOM  36560  O   ARG C2383     -53.037  14.321  11.683  1.00  0.740          O  
ATOM  36561  CB  ARG C2383     -54.982  16.491  12.756  1.00  1.040          C  
ATOM  36562  CG  ARG C2383     -54.196  17.822  12.833  1.00  1.040          C  
ATOM  36563  CD  ARG C2383     -54.391  18.546  14.132  1.00  1.040          C  
ATOM  36564  NE  ARG C2383     -53.745  17.875  15.260  1.00  1.040          N  
ATOM  36565  CZ  ARG C2383     -54.348  17.180  16.241  1.00  1.040          C  
ATOM  36566  NH1 ARG C2383     -55.656  16.996  16.275  1.00  1.040          N  
ATOM  36567  NH2 ARG C2383     -53.566  16.682  17.168  1.00  1.040          N  
ATOM  36568  H   ARG C2383     -55.978  14.057  12.134  1.00  0.860          H  
ATOM  36569  HA  ARG C2383     -55.188  16.510  10.634  1.00  0.900          H  
ATOM  36570 1HB  ARG C2383     -56.020  16.693  13.008  1.00  1.250          H  
ATOM  36571 2HB  ARG C2383     -54.579  15.842  13.519  1.00  1.250          H  
ATOM  36572 1HG  ARG C2383     -53.124  17.618  12.736  1.00  1.250          H  
ATOM  36573 2HG  ARG C2383     -54.513  18.480  12.024  1.00  1.250          H  
ATOM  36574 1HD  ARG C2383     -53.947  19.539  14.042  1.00  1.250          H  
ATOM  36575 2HD  ARG C2383     -55.450  18.653  14.339  1.00  1.250          H  
ATOM  36576  HE  ARG C2383     -52.715  17.944  15.340  1.00  1.250          H  
ATOM  36577 1HH1 ARG C2383     -56.248  17.373  15.562  1.00  1.250          H  
ATOM  36578 2HH1 ARG C2383     -56.083  16.419  17.020  1.00  1.250          H  
ATOM  36579 1HH2 ARG C2383     -52.552  16.861  17.074  1.00  1.250          H  
ATOM  36580 2HH2 ARG C2383     -53.941  16.141  17.936  1.00  1.250          H  
ATOM  36581  N   VAL C2384     -52.803  16.008  10.239  1.00  0.720          N  
ATOM  36582  CA  VAL C2384     -51.460  15.588   9.878  1.00  0.700          C  
ATOM  36583  C   VAL C2384     -50.445  16.663  10.245  1.00  0.680          C  
ATOM  36584  O   VAL C2384     -50.536  17.805   9.790  1.00  0.710          O  
ATOM  36585  CB  VAL C2384     -51.424  15.292   8.366  1.00  0.990          C  
ATOM  36586  CG1 VAL C2384     -50.038  14.849   7.927  1.00  0.990          C  
ATOM  36587  CG2 VAL C2384     -52.493  14.216   8.012  1.00  0.990          C  
ATOM  36588  H   VAL C2384     -53.222  16.823   9.812  1.00  0.860          H  
ATOM  36589  HA  VAL C2384     -51.207  14.677  10.424  1.00  0.840          H  
ATOM  36590  HB  VAL C2384     -51.644  16.204   7.841  1.00  1.190          H  
ATOM  36591 1HG1 VAL C2384     -50.067  14.695   6.866  1.00  1.190          H  
ATOM  36592 2HG1 VAL C2384     -49.309  15.611   8.155  1.00  1.190          H  
ATOM  36593 3HG1 VAL C2384     -49.761  13.921   8.435  1.00  1.190          H  
ATOM  36594 1HG2 VAL C2384     -52.475  14.040   6.942  1.00  1.190          H  
ATOM  36595 2HG2 VAL C2384     -52.274  13.294   8.540  1.00  1.190          H  
ATOM  36596 3HG2 VAL C2384     -53.487  14.560   8.295  1.00  1.190          H  
ATOM  36597  N   GLU C2385     -49.478  16.282  11.065  1.00  0.640          N  
ATOM  36598  CA  GLU C2385     -48.455  17.205  11.543  1.00  0.620          C  
ATOM  36599  C   GLU C2385     -47.194  16.472  11.961  1.00  0.570          C  
ATOM  36600  O   GLU C2385     -47.217  15.253  12.109  1.00  0.560          O  
ATOM  36601  CB  GLU C2385     -49.032  18.029  12.701  1.00  0.880          C  
ATOM  36602  CG  GLU C2385     -49.490  17.196  13.914  1.00  0.880          C  
ATOM  36603  CD  GLU C2385     -50.188  18.032  14.969  1.00  0.880          C  
ATOM  36604  OE1 GLU C2385     -50.161  19.229  14.863  1.00  0.880          O  
ATOM  36605  OE2 GLU C2385     -50.811  17.466  15.849  1.00  0.880          O  
ATOM  36606  H   GLU C2385     -49.500  15.313  11.408  1.00  0.770          H  
ATOM  36607  HA  GLU C2385     -48.196  17.883  10.729  1.00  0.740          H  
ATOM  36608 1HB  GLU C2385     -48.278  18.732  13.055  1.00  1.050          H  
ATOM  36609 2HB  GLU C2385     -49.884  18.610  12.349  1.00  1.050          H  
ATOM  36610 1HG  GLU C2385     -50.173  16.413  13.576  1.00  1.050          H  
ATOM  36611 2HG  GLU C2385     -48.617  16.711  14.356  1.00  1.050          H  
ATOM  36612  N   LEU C2386     -46.083  17.183  12.113  1.00  0.560          N  
ATOM  36613  CA  LEU C2386     -44.929  16.504  12.679  1.00  0.550          C  
ATOM  36614  C   LEU C2386     -45.049  16.566  14.179  1.00  0.550          C  
ATOM  36615  O   LEU C2386     -45.446  17.591  14.732  1.00  0.650          O  
ATOM  36616  CB  LEU C2386     -43.600  17.132  12.254  1.00  0.770          C  
ATOM  36617  CG  LEU C2386     -43.239  17.087  10.768  1.00  0.770          C  
ATOM  36618  CD1 LEU C2386     -41.944  17.839  10.555  1.00  0.770          C  
ATOM  36619  CD2 LEU C2386     -43.072  15.646  10.330  1.00  0.770          C  
ATOM  36620  H   LEU C2386     -46.071  18.177  11.929  1.00  0.670          H  
ATOM  36621  HA  LEU C2386     -44.949  15.458  12.396  1.00  0.660          H  
ATOM  36622 1HB  LEU C2386     -43.602  18.173  12.566  1.00  0.930          H  
ATOM  36623 2HB  LEU C2386     -42.814  16.631  12.794  1.00  0.930          H  
ATOM  36624  HG  LEU C2386     -44.016  17.566  10.181  1.00  0.930          H  
ATOM  36625 1HD1 LEU C2386     -41.673  17.814   9.497  1.00  0.930          H  
ATOM  36626 2HD1 LEU C2386     -42.063  18.874  10.872  1.00  0.930          H  
ATOM  36627 3HD1 LEU C2386     -41.143  17.373  11.138  1.00  0.930          H  
ATOM  36628 1HD2 LEU C2386     -42.796  15.631   9.282  1.00  0.930          H  
ATOM  36629 2HD2 LEU C2386     -42.291  15.175  10.922  1.00  0.930          H  
ATOM  36630 3HD2 LEU C2386     -43.988  15.111  10.458  1.00  0.930          H  
ATOM  36631  N   GLY C2387     -44.630  15.514  14.847  1.00  0.570          N  
ATOM  36632  CA  GLY C2387     -44.675  15.502  16.301  1.00  0.590          C  
ATOM  36633  C   GLY C2387     -43.794  14.399  16.815  1.00  0.540          C  
ATOM  36634  O   GLY C2387     -43.213  13.659  16.039  1.00  0.570          O  
ATOM  36635  H   GLY C2387     -44.326  14.693  14.315  1.00  0.680          H  
ATOM  36636 1HA  GLY C2387     -44.350  16.464  16.695  1.00  0.710          H  
ATOM  36637 2HA  GLY C2387     -45.700  15.343  16.633  1.00  0.710          H  
ATOM  36638  N   SER C2388     -43.646  14.283  18.113  1.00  0.570          N  
ATOM  36639  CA  SER C2388     -42.743  13.271  18.629  1.00  0.530          C  
ATOM  36640  C   SER C2388     -43.164  11.858  18.263  1.00  0.500          C  
ATOM  36641  O   SER C2388     -44.362  11.553  18.217  1.00  0.520          O  
ATOM  36642  CB  SER C2388     -42.638  13.401  20.133  1.00  0.760          C  
ATOM  36643  OG  SER C2388     -42.079  14.639  20.489  1.00  0.760          O  
ATOM  36644  H   SER C2388     -44.125  14.904  18.753  1.00  0.680          H  
ATOM  36645  HA  SER C2388     -41.754  13.449  18.204  1.00  0.640          H  
ATOM  36646 1HB  SER C2388     -43.624  13.298  20.575  1.00  0.910          H  
ATOM  36647 2HB  SER C2388     -42.020  12.592  20.525  1.00  0.910          H  
ATOM  36648  HG  SER C2388     -41.135  14.557  20.279  1.00  0.910          H  
ATOM  36649  N   ASP C2389     -42.163  10.999  18.011  1.00  0.480          N  
ATOM  36650  CA  ASP C2389     -42.366   9.571  17.764  1.00  0.450          C  
ATOM  36651  C   ASP C2389     -42.950   8.892  19.012  1.00  0.450          C  
ATOM  36652  O   ASP C2389     -43.772   7.968  18.934  1.00  0.500          O  
ATOM  36653  CB  ASP C2389     -41.018   8.936  17.395  1.00  0.640          C  
ATOM  36654  CG  ASP C2389     -39.929   9.125  18.496  1.00  0.640          C  
ATOM  36655  OD1 ASP C2389     -40.182   9.842  19.457  1.00  0.640          O  
ATOM  36656  OD2 ASP C2389     -38.863   8.569  18.355  1.00  0.640          O  
ATOM  36657  H   ASP C2389     -41.204  11.375  17.986  1.00  0.580          H  
ATOM  36658  HA  ASP C2389     -43.063   9.450  16.937  1.00  0.540          H  
ATOM  36659 1HB  ASP C2389     -41.154   7.871  17.202  1.00  0.770          H  
ATOM  36660 2HB  ASP C2389     -40.642   9.394  16.482  1.00  0.770          H  
ATOM  36661  N   ASN C2390     -42.578   9.435  20.156  1.00  0.440          N  
ATOM  36662  CA  ASN C2390     -42.957   8.973  21.470  1.00  0.460          C  
ATOM  36663  C   ASN C2390     -43.137  10.159  22.437  1.00  0.480          C  
ATOM  36664  O   ASN C2390     -42.220  10.952  22.651  1.00  0.590          O  
ATOM  36665  CB  ASN C2390     -41.886   7.997  21.934  1.00  0.640          C  
ATOM  36666  CG  ASN C2390     -42.194   7.300  23.176  1.00  0.640          C  
ATOM  36667  OD1 ASN C2390     -42.587   7.932  24.152  1.00  0.640          O  
ATOM  36668  ND2 ASN C2390     -42.018   5.991  23.179  1.00  0.640          N  
ATOM  36669  H   ASN C2390     -41.825  10.118  20.069  1.00  0.530          H  
ATOM  36670  HA  ASN C2390     -43.913   8.455  21.397  1.00  0.550          H  
ATOM  36671 1HB  ASN C2390     -41.722   7.256  21.150  1.00  0.760          H  
ATOM  36672 2HB  ASN C2390     -40.947   8.539  22.057  1.00  0.760          H  
ATOM  36673 1HD2 ASN C2390     -42.204   5.449  24.007  1.00  0.760          H  
ATOM  36674 2HD2 ASN C2390     -41.692   5.528  22.350  1.00  0.760          H  
ATOM  36675  N   TYR C2391     -44.323  10.265  23.033  1.00  0.440          N  
ATOM  36676  CA  TYR C2391     -44.673  11.361  23.942  1.00  0.460          C  
ATOM  36677  C   TYR C2391     -44.535  11.000  25.428  1.00  0.450          C  
ATOM  36678  O   TYR C2391     -45.026  11.727  26.293  1.00  0.490          O  
ATOM  36679  CB  TYR C2391     -46.124  11.770  23.696  1.00  0.640          C  
ATOM  36680  CG  TYR C2391     -46.410  12.347  22.355  1.00  0.640          C  
ATOM  36681  CD1 TYR C2391     -46.899  11.535  21.346  1.00  0.640          C  
ATOM  36682  CD2 TYR C2391     -46.216  13.692  22.131  1.00  0.640          C  
ATOM  36683  CE1 TYR C2391     -47.183  12.075  20.114  1.00  0.640          C  
ATOM  36684  CE2 TYR C2391     -46.503  14.231  20.902  1.00  0.640          C  
ATOM  36685  CZ  TYR C2391     -46.981  13.431  19.896  1.00  0.640          C  
ATOM  36686  OH  TYR C2391     -47.267  13.985  18.674  1.00  0.640          O  
ATOM  36687  H   TYR C2391     -45.025   9.569  22.821  1.00  0.530          H  
ATOM  36688  HA  TYR C2391     -44.011  12.204  23.737  1.00  0.550          H  
ATOM  36689 1HB  TYR C2391     -46.767  10.902  23.822  1.00  0.760          H  
ATOM  36690 2HB  TYR C2391     -46.413  12.502  24.442  1.00  0.760          H  
ATOM  36691  HD1 TYR C2391     -47.062  10.473  21.524  1.00  0.760          H  
ATOM  36692  HD2 TYR C2391     -45.839  14.329  22.930  1.00  0.760          H  
ATOM  36693  HE1 TYR C2391     -47.567  11.442  19.322  1.00  0.760          H  
ATOM  36694  HE2 TYR C2391     -46.352  15.295  20.726  1.00  0.760          H  
ATOM  36695  HH  TYR C2391     -47.470  13.286  18.050  1.00  0.760          H  
ATOM  36696  N   GLN C2392     -43.897   9.871  25.731  1.00  0.490          N  
ATOM  36697  CA  GLN C2392     -43.761   9.403  27.111  1.00  0.520          C  
ATOM  36698  C   GLN C2392     -42.697  10.147  27.907  1.00  0.490          C  
ATOM  36699  O   GLN C2392     -42.704  10.106  29.135  1.00  0.580          O  
ATOM  36700  CB  GLN C2392     -43.385   7.914  27.135  1.00  0.720          C  
ATOM  36701  CG  GLN C2392     -44.430   6.936  26.601  1.00  0.720          C  
ATOM  36702  CD  GLN C2392     -43.842   5.492  26.478  1.00  0.720          C  
ATOM  36703  OE1 GLN C2392     -42.706   5.238  26.897  1.00  0.720          O  
ATOM  36704  NE2 GLN C2392     -44.608   4.572  25.885  1.00  0.720          N  
ATOM  36705  H   GLN C2392     -43.485   9.309  24.986  1.00  0.590          H  
ATOM  36706  HA  GLN C2392     -44.716   9.542  27.615  1.00  0.620          H  
ATOM  36707 1HB  GLN C2392     -42.489   7.771  26.574  1.00  0.860          H  
ATOM  36708 2HB  GLN C2392     -43.157   7.624  28.161  1.00  0.860          H  
ATOM  36709 1HG  GLN C2392     -45.272   6.909  27.291  1.00  0.860          H  
ATOM  36710 2HG  GLN C2392     -44.761   7.264  25.618  1.00  0.860          H  
ATOM  36711 1HE2 GLN C2392     -44.276   3.596  25.765  1.00  0.860          H  
ATOM  36712 2HE2 GLN C2392     -45.515   4.820  25.551  1.00  0.860          H  
ATOM  36713  N   PHE C2393     -41.766  10.814  27.227  1.00  0.450          N  
ATOM  36714  CA  PHE C2393     -40.674  11.440  27.952  1.00  0.440          C  
ATOM  36715  C   PHE C2393     -40.552  12.921  27.666  1.00  0.450          C  
ATOM  36716  O   PHE C2393     -40.654  13.370  26.516  1.00  0.520          O  
ATOM  36717  CB  PHE C2393     -39.365  10.759  27.565  1.00  0.620          C  
ATOM  36718  CG  PHE C2393     -39.399   9.305  27.852  1.00  0.620          C  
ATOM  36719  CD1 PHE C2393     -39.718   8.409  26.834  1.00  0.620          C  
ATOM  36720  CD2 PHE C2393     -39.172   8.817  29.114  1.00  0.620          C  
ATOM  36721  CE1 PHE C2393     -39.800   7.063  27.080  1.00  0.620          C  
ATOM  36722  CE2 PHE C2393     -39.253   7.465  29.356  1.00  0.620          C  
ATOM  36723  CZ  PHE C2393     -39.570   6.590  28.338  1.00  0.620          C  
ATOM  36724  H   PHE C2393     -41.819  10.854  26.222  1.00  0.540          H  
ATOM  36725  HA  PHE C2393     -40.842  11.315  29.020  1.00  0.530          H  
ATOM  36726 1HB  PHE C2393     -39.182  10.897  26.507  1.00  0.740          H  
ATOM  36727 2HB  PHE C2393     -38.535  11.207  28.112  1.00  0.740          H  
ATOM  36728  HD1 PHE C2393     -39.915   8.788  25.831  1.00  0.740          H  
ATOM  36729  HD2 PHE C2393     -38.940   9.513  29.924  1.00  0.740          H  
ATOM  36730  HE1 PHE C2393     -40.062   6.374  26.274  1.00  0.740          H  
ATOM  36731  HE2 PHE C2393     -39.081   7.087  30.353  1.00  0.740          H  
ATOM  36732  HZ  PHE C2393     -39.647   5.526  28.531  1.00  0.740          H  
ATOM  36733  N   ASP C2394     -40.243  13.667  28.715  1.00  0.460          N  
ATOM  36734  CA  ASP C2394     -40.034  15.105  28.586  1.00  0.470          C  
ATOM  36735  C   ASP C2394     -39.064  15.613  29.627  1.00  0.440          C  
ATOM  36736  O   ASP C2394     -38.914  15.018  30.692  1.00  0.430          O  
ATOM  36737  CB  ASP C2394     -41.365  15.859  28.707  1.00  0.650          C  
ATOM  36738  CG  ASP C2394     -41.298  17.258  28.120  1.00  0.650          C  
ATOM  36739  OD1 ASP C2394     -40.250  17.590  27.566  1.00  0.650          O  
ATOM  36740  OD2 ASP C2394     -42.261  17.983  28.220  1.00  0.650          O  
ATOM  36741  H   ASP C2394     -40.211  13.193  29.626  1.00  0.550          H  
ATOM  36742  HA  ASP C2394     -39.602  15.305  27.604  1.00  0.560          H  
ATOM  36743 1HB  ASP C2394     -42.150  15.298  28.195  1.00  0.780          H  
ATOM  36744 2HB  ASP C2394     -41.645  15.933  29.758  1.00  0.780          H  
ATOM  36745  N   SER C2395     -38.461  16.749  29.357  1.00  0.440          N  
ATOM  36746  CA  SER C2395     -37.484  17.293  30.289  1.00  0.420          C  
ATOM  36747  C   SER C2395     -37.367  18.807  30.364  1.00  0.430          C  
ATOM  36748  O   SER C2395     -37.783  19.550  29.464  1.00  0.450          O  
ATOM  36749  CB  SER C2395     -36.133  16.656  30.005  1.00  0.600          C  
ATOM  36750  OG  SER C2395     -35.722  16.867  28.678  1.00  0.600          O  
ATOM  36751  H   SER C2395     -38.707  17.220  28.479  1.00  0.530          H  
ATOM  36752  HA  SER C2395     -37.779  16.967  31.285  1.00  0.500          H  
ATOM  36753 1HB  SER C2395     -35.397  17.069  30.685  1.00  0.720          H  
ATOM  36754 2HB  SER C2395     -36.197  15.596  30.197  1.00  0.720          H  
ATOM  36755  HG  SER C2395     -35.771  17.819  28.495  1.00  0.720          H  
ATOM  36756  N   LYS C2396     -36.821  19.239  31.502  1.00  0.420          N  
ATOM  36757  CA  LYS C2396     -36.585  20.640  31.809  1.00  0.440          C  
ATOM  36758  C   LYS C2396     -35.263  20.885  32.523  1.00  0.420          C  
ATOM  36759  O   LYS C2396     -34.785  20.062  33.309  1.00  0.430          O  
ATOM  36760  CB  LYS C2396     -37.718  21.206  32.669  1.00  0.610          C  
ATOM  36761  CG  LYS C2396     -39.081  21.229  31.992  1.00  0.610          C  
ATOM  36762  CD  LYS C2396     -40.151  21.874  32.857  1.00  0.610          C  
ATOM  36763  CE  LYS C2396     -40.552  20.959  34.012  1.00  0.610          C  
ATOM  36764  NZ  LYS C2396     -41.750  21.436  34.724  1.00  0.610          N  
ATOM  36765  H   LYS C2396     -36.525  18.516  32.166  1.00  0.500          H  
ATOM  36766  HA  LYS C2396     -36.557  21.179  30.868  1.00  0.530          H  
ATOM  36767 1HB  LYS C2396     -37.784  20.618  33.579  1.00  0.730          H  
ATOM  36768 2HB  LYS C2396     -37.471  22.229  32.955  1.00  0.730          H  
ATOM  36769 1HG  LYS C2396     -38.998  21.786  31.069  1.00  0.730          H  
ATOM  36770 2HG  LYS C2396     -39.391  20.216  31.753  1.00  0.730          H  
ATOM  36771 1HD  LYS C2396     -39.775  22.817  33.260  1.00  0.730          H  
ATOM  36772 2HD  LYS C2396     -41.027  22.086  32.249  1.00  0.730          H  
ATOM  36773 1HE  LYS C2396     -40.747  19.962  33.623  1.00  0.730          H  
ATOM  36774 2HE  LYS C2396     -39.739  20.908  34.732  1.00  0.730          H  
ATOM  36775 1HZ  LYS C2396     -41.948  20.795  35.497  1.00  0.730          H  
ATOM  36776 2HZ  LYS C2396     -41.604  22.346  35.145  1.00  0.730          H  
ATOM  36777 3HZ  LYS C2396     -42.547  21.483  34.121  1.00  0.730          H  
ATOM  36778  N   PHE C2397     -34.687  22.045  32.272  1.00  0.430          N  
ATOM  36779  CA  PHE C2397     -33.442  22.441  32.908  1.00  0.430          C  
ATOM  36780  C   PHE C2397     -33.670  23.701  33.724  1.00  0.440          C  
ATOM  36781  O   PHE C2397     -34.002  24.756  33.181  1.00  0.460          O  
ATOM  36782  CB  PHE C2397     -32.373  22.648  31.832  1.00  0.600          C  
ATOM  36783  CG  PHE C2397     -31.001  22.890  32.341  1.00  0.600          C  
ATOM  36784  CD1 PHE C2397     -30.429  22.040  33.285  1.00  0.600          C  
ATOM  36785  CD2 PHE C2397     -30.256  23.937  31.859  1.00  0.600          C  
ATOM  36786  CE1 PHE C2397     -29.159  22.235  33.731  1.00  0.600          C  
ATOM  36787  CE2 PHE C2397     -28.978  24.141  32.300  1.00  0.600          C  
ATOM  36788  CZ  PHE C2397     -28.424  23.285  33.240  1.00  0.600          C  
ATOM  36789  H   PHE C2397     -35.157  22.668  31.614  1.00  0.520          H  
ATOM  36790  HA  PHE C2397     -33.132  21.654  33.589  1.00  0.520          H  
ATOM  36791 1HB  PHE C2397     -32.345  21.790  31.175  1.00  0.720          H  
ATOM  36792 2HB  PHE C2397     -32.658  23.504  31.218  1.00  0.720          H  
ATOM  36793  HD1 PHE C2397     -30.997  21.216  33.672  1.00  0.720          H  
ATOM  36794  HD2 PHE C2397     -30.691  24.608  31.113  1.00  0.720          H  
ATOM  36795  HE1 PHE C2397     -28.728  21.557  34.473  1.00  0.720          H  
ATOM  36796  HE2 PHE C2397     -28.401  24.976  31.903  1.00  0.720          H  
ATOM  36797  HZ  PHE C2397     -27.409  23.442  33.587  1.00  0.720          H  
ATOM  36798  N   ASN C2398     -33.585  23.572  35.048  1.00  0.440          N  
ATOM  36799  CA  ASN C2398     -33.849  24.668  35.975  1.00  0.450          C  
ATOM  36800  C   ASN C2398     -35.211  25.308  35.723  1.00  0.470          C  
ATOM  36801  O   ASN C2398     -35.367  26.527  35.790  1.00  0.480          O  
ATOM  36802  CB  ASN C2398     -32.754  25.703  35.890  1.00  0.630          C  
ATOM  36803  CG  ASN C2398     -31.464  25.135  36.280  1.00  0.630          C  
ATOM  36804  OD1 ASN C2398     -31.418  24.265  37.171  1.00  0.630          O  
ATOM  36805  ND2 ASN C2398     -30.412  25.593  35.650  1.00  0.630          N  
ATOM  36806  H   ASN C2398     -33.285  22.675  35.444  1.00  0.530          H  
ATOM  36807  HA  ASN C2398     -33.868  24.260  36.987  1.00  0.540          H  
ATOM  36808 1HB  ASN C2398     -32.681  26.098  34.878  1.00  0.750          H  
ATOM  36809 2HB  ASN C2398     -32.986  26.536  36.552  1.00  0.750          H  
ATOM  36810 1HD2 ASN C2398     -29.502  25.254  35.874  1.00  0.750          H  
ATOM  36811 2HD2 ASN C2398     -30.521  26.293  34.939  1.00  0.750          H  
ATOM  36812  N   GLY C2399     -36.200  24.473  35.422  1.00  0.470          N  
ATOM  36813  CA  GLY C2399     -37.561  24.918  35.160  1.00  0.480          C  
ATOM  36814  C   GLY C2399     -37.870  25.285  33.696  1.00  0.500          C  
ATOM  36815  O   GLY C2399     -39.035  25.511  33.364  1.00  0.530          O  
ATOM  36816  H   GLY C2399     -35.997  23.483  35.408  1.00  0.560          H  
ATOM  36817 1HA  GLY C2399     -38.250  24.137  35.482  1.00  0.580          H  
ATOM  36818 2HA  GLY C2399     -37.768  25.784  35.788  1.00  0.580          H  
ATOM  36819  N   LYS C2400     -36.872  25.331  32.811  1.00  0.500          N  
ATOM  36820  CA  LYS C2400     -37.146  25.706  31.423  1.00  0.520          C  
ATOM  36821  C   LYS C2400     -37.199  24.476  30.508  1.00  0.490          C  
ATOM  36822  O   LYS C2400     -36.477  23.515  30.743  1.00  0.480          O  
ATOM  36823  CB  LYS C2400     -36.073  26.685  30.938  1.00  0.720          C  
ATOM  36824  CG  LYS C2400     -35.935  27.964  31.787  1.00  0.720          C  
ATOM  36825  CD  LYS C2400     -37.206  28.827  31.763  1.00  0.720          C  
ATOM  36826  CE  LYS C2400     -36.995  30.144  32.499  1.00  0.720          C  
ATOM  36827  NZ  LYS C2400     -38.241  30.967  32.534  1.00  0.720          N  
ATOM  36828  H   LYS C2400     -35.907  25.151  33.107  1.00  0.600          H  
ATOM  36829  HA  LYS C2400     -38.102  26.204  31.408  1.00  0.620          H  
ATOM  36830 1HB  LYS C2400     -35.102  26.181  30.957  1.00  0.860          H  
ATOM  36831 2HB  LYS C2400     -36.265  26.978  29.910  1.00  0.860          H  
ATOM  36832 1HG  LYS C2400     -35.721  27.678  32.824  1.00  0.860          H  
ATOM  36833 2HG  LYS C2400     -35.097  28.551  31.418  1.00  0.860          H  
ATOM  36834 1HD  LYS C2400     -37.502  29.028  30.732  1.00  0.860          H  
ATOM  36835 2HD  LYS C2400     -38.016  28.301  32.266  1.00  0.860          H  
ATOM  36836 1HE  LYS C2400     -36.681  29.934  33.521  1.00  0.860          H  
ATOM  36837 2HE  LYS C2400     -36.211  30.712  31.998  1.00  0.860          H  
ATOM  36838 1HZ  LYS C2400     -38.062  31.830  33.030  1.00  0.860          H  
ATOM  36839 2HZ  LYS C2400     -38.535  31.177  31.590  1.00  0.860          H  
ATOM  36840 3HZ  LYS C2400     -38.972  30.453  33.008  1.00  0.860          H  
ATOM  36841  N   PRO C2401     -37.978  24.474  29.408  1.00  0.500          N  
ATOM  36842  CA  PRO C2401     -38.046  23.357  28.473  1.00  0.490          C  
ATOM  36843  C   PRO C2401     -36.651  22.975  28.021  1.00  0.480          C  
ATOM  36844  O   PRO C2401     -35.860  23.838  27.634  1.00  0.500          O  
ATOM  36845  CB  PRO C2401     -38.862  23.952  27.317  1.00  0.730          C  
ATOM  36846  CG  PRO C2401     -39.740  24.993  27.981  1.00  0.730          C  
ATOM  36847  CD  PRO C2401     -38.861  25.613  29.061  1.00  0.730          C  
ATOM  36848  HA  PRO C2401     -38.556  22.502  28.935  1.00  0.590          H  
ATOM  36849 1HB  PRO C2401     -38.190  24.368  26.551  1.00  0.880          H  
ATOM  36850 2HB  PRO C2401     -39.441  23.157  26.833  1.00  0.880          H  
ATOM  36851 1HG  PRO C2401     -40.079  25.731  27.232  1.00  0.880          H  
ATOM  36852 2HG  PRO C2401     -40.644  24.522  28.393  1.00  0.880          H  
ATOM  36853 1HD  PRO C2401     -38.280  26.460  28.669  1.00  0.880          H  
ATOM  36854 2HD  PRO C2401     -39.522  25.894  29.890  1.00  0.880          H  
ATOM  36855  N   ALA C2402     -36.375  21.678  27.995  1.00  0.470          N  
ATOM  36856  CA  ALA C2402     -35.053  21.204  27.614  1.00  0.460          C  
ATOM  36857  C   ALA C2402     -35.108  19.780  27.101  1.00  0.440          C  
ATOM  36858  O   ALA C2402     -36.072  19.066  27.347  1.00  0.450          O  
ATOM  36859  CB  ALA C2402     -34.108  21.281  28.803  1.00  0.650          C  
ATOM  36860  H   ALA C2402     -37.068  20.995  28.322  1.00  0.560          H  
ATOM  36861  HA  ALA C2402     -34.678  21.838  26.810  1.00  0.550          H  
ATOM  36862 1HB  ALA C2402     -33.117  20.947  28.499  1.00  0.780          H  
ATOM  36863 2HB  ALA C2402     -34.056  22.310  29.155  1.00  0.780          H  
ATOM  36864 3HB  ALA C2402     -34.479  20.643  29.593  1.00  0.780          H  
ATOM  36865  N   ALA C2403     -34.058  19.370  26.411  1.00  0.440          N  
ATOM  36866  CA  ALA C2403     -33.887  18.007  25.916  1.00  0.410          C  
ATOM  36867  C   ALA C2403     -32.542  17.529  26.374  1.00  0.440          C  
ATOM  36868  O   ALA C2403     -31.738  18.324  26.853  1.00  0.550          O  
ATOM  36869  CB  ALA C2403     -33.934  17.929  24.409  1.00  0.590          C  
ATOM  36870  H   ALA C2403     -33.322  20.058  26.234  1.00  0.530          H  
ATOM  36871  HA  ALA C2403     -34.670  17.378  26.344  1.00  0.490          H  
ATOM  36872 1HB  ALA C2403     -33.799  16.898  24.091  1.00  0.700          H  
ATOM  36873 2HB  ALA C2403     -34.886  18.302  24.055  1.00  0.700          H  
ATOM  36874 3HB  ALA C2403     -33.136  18.518  24.022  1.00  0.700          H  
ATOM  36875  N   GLY C2404     -32.242  16.259  26.221  1.00  0.390          N  
ATOM  36876  CA  GLY C2404     -30.894  15.886  26.608  1.00  0.410          C  
ATOM  36877  C   GLY C2404     -30.490  14.474  26.295  1.00  0.350          C  
ATOM  36878  O   GLY C2404     -31.312  13.590  26.049  1.00  0.330          O  
ATOM  36879  H   GLY C2404     -32.913  15.607  25.836  1.00  0.470          H  
ATOM  36880 1HA  GLY C2404     -30.192  16.558  26.135  1.00  0.490          H  
ATOM  36881 2HA  GLY C2404     -30.779  16.050  27.680  1.00  0.490          H  
ATOM  36882  N   LEU C2405     -29.184  14.271  26.338  1.00  0.340          N  
ATOM  36883  CA  LEU C2405     -28.587  12.986  26.044  1.00  0.310          C  
ATOM  36884  C   LEU C2405     -27.818  12.451  27.209  1.00  0.280          C  
ATOM  36885  O   LEU C2405     -26.873  13.067  27.707  1.00  0.260          O  
ATOM  36886  CB  LEU C2405     -27.667  13.100  24.824  1.00  0.450          C  
ATOM  36887  CG  LEU C2405     -28.352  13.491  23.519  1.00  0.450          C  
ATOM  36888  CD1 LEU C2405     -27.323  13.778  22.495  1.00  0.450          C  
ATOM  36889  CD2 LEU C2405     -29.230  12.356  23.035  1.00  0.450          C  
ATOM  36890  H   LEU C2405     -28.599  15.065  26.614  1.00  0.410          H  
ATOM  36891  HA  LEU C2405     -29.377  12.274  25.843  1.00  0.370          H  
ATOM  36892 1HB  LEU C2405     -26.911  13.849  25.039  1.00  0.540          H  
ATOM  36893 2HB  LEU C2405     -27.168  12.149  24.680  1.00  0.540          H  
ATOM  36894  HG  LEU C2405     -28.953  14.367  23.682  1.00  0.540          H  
ATOM  36895 1HD1 LEU C2405     -27.794  14.056  21.558  1.00  0.540          H  
ATOM  36896 2HD1 LEU C2405     -26.688  14.594  22.836  1.00  0.540          H  
ATOM  36897 3HD1 LEU C2405     -26.730  12.887  22.349  1.00  0.540          H  
ATOM  36898 1HD2 LEU C2405     -29.720  12.638  22.116  1.00  0.540          H  
ATOM  36899 2HD2 LEU C2405     -28.637  11.484  22.865  1.00  0.540          H  
ATOM  36900 3HD2 LEU C2405     -29.966  12.136  23.767  1.00  0.540          H  
ATOM  36901  N   ALA C2406     -28.239  11.293  27.654  1.00  0.310          N  
ATOM  36902  CA  ALA C2406     -27.610  10.660  28.781  1.00  0.310          C  
ATOM  36903  C   ALA C2406     -26.723   9.548  28.265  1.00  0.290          C  
ATOM  36904  O   ALA C2406     -27.172   8.604  27.602  1.00  0.310          O  
ATOM  36905  CB  ALA C2406     -28.653  10.232  29.756  1.00  0.430          C  
ATOM  36906  H   ALA C2406     -29.031  10.856  27.179  1.00  0.370          H  
ATOM  36907  HA  ALA C2406     -26.968  11.380  29.277  1.00  0.370          H  
ATOM  36908 1HB  ALA C2406     -28.182   9.829  30.601  1.00  0.520          H  
ATOM  36909 2HB  ALA C2406     -29.178  11.089  30.041  1.00  0.520          H  
ATOM  36910 3HB  ALA C2406     -29.327   9.518  29.312  1.00  0.520          H  
ATOM  36911  N   ILE C2407     -25.443   9.706  28.523  1.00  0.280          N  
ATOM  36912  CA  ILE C2407     -24.434   8.823  27.986  1.00  0.270          C  
ATOM  36913  C   ILE C2407     -23.887   7.835  28.979  1.00  0.260          C  
ATOM  36914  O   ILE C2407     -23.352   8.214  30.026  1.00  0.240          O  
ATOM  36915  CB  ILE C2407     -23.265   9.668  27.413  1.00  0.380          C  
ATOM  36916  CG1 ILE C2407     -23.819  10.553  26.247  1.00  0.380          C  
ATOM  36917  CG2 ILE C2407     -22.075   8.777  26.997  1.00  0.380          C  
ATOM  36918  CD1 ILE C2407     -22.868  11.552  25.686  1.00  0.380          C  
ATOM  36919  H   ILE C2407     -25.167  10.490  29.123  1.00  0.340          H  
ATOM  36920  HA  ILE C2407     -24.877   8.255  27.169  1.00  0.320          H  
ATOM  36921  HB  ILE C2407     -22.929  10.357  28.186  1.00  0.460          H  
ATOM  36922 1HG1 ILE C2407     -24.139   9.922  25.457  1.00  0.460          H  
ATOM  36923 2HG1 ILE C2407     -24.685  11.106  26.617  1.00  0.460          H  
ATOM  36924 1HG2 ILE C2407     -21.261   9.383  26.615  1.00  0.460          H  
ATOM  36925 2HG2 ILE C2407     -21.704   8.207  27.849  1.00  0.460          H  
ATOM  36926 3HG2 ILE C2407     -22.414   8.109  26.245  1.00  0.460          H  
ATOM  36927 1HD1 ILE C2407     -23.372  12.103  24.904  1.00  0.460          H  
ATOM  36928 2HD1 ILE C2407     -22.554  12.235  26.471  1.00  0.460          H  
ATOM  36929 3HD1 ILE C2407     -21.999  11.061  25.264  1.00  0.460          H  
ATOM  36930  N   LYS C2408     -24.004   6.553  28.631  1.00  0.280          N  
ATOM  36931  CA  LYS C2408     -23.466   5.466  29.431  1.00  0.270          C  
ATOM  36932  C   LYS C2408     -22.175   5.006  28.769  1.00  0.290          C  
ATOM  36933  O   LYS C2408     -22.141   4.729  27.557  1.00  0.310          O  
ATOM  36934  CB  LYS C2408     -24.446   4.297  29.555  1.00  0.380          C  
ATOM  36935  CG  LYS C2408     -25.707   4.604  30.314  1.00  0.380          C  
ATOM  36936  CD  LYS C2408     -26.588   3.374  30.455  1.00  0.380          C  
ATOM  36937  CE  LYS C2408     -27.835   3.666  31.279  1.00  0.380          C  
ATOM  36938  NZ  LYS C2408     -28.700   2.465  31.421  1.00  0.380          N  
ATOM  36939  H   LYS C2408     -24.489   6.321  27.756  1.00  0.340          H  
ATOM  36940  HA  LYS C2408     -23.227   5.829  30.432  1.00  0.320          H  
ATOM  36941 1HB  LYS C2408     -24.724   3.950  28.560  1.00  0.460          H  
ATOM  36942 2HB  LYS C2408     -23.954   3.470  30.073  1.00  0.460          H  
ATOM  36943 1HG  LYS C2408     -25.457   4.980  31.305  1.00  0.460          H  
ATOM  36944 2HG  LYS C2408     -26.255   5.365  29.770  1.00  0.460          H  
ATOM  36945 1HD  LYS C2408     -26.882   3.017  29.466  1.00  0.460          H  
ATOM  36946 2HD  LYS C2408     -26.026   2.587  30.951  1.00  0.460          H  
ATOM  36947 1HE  LYS C2408     -27.532   4.008  32.270  1.00  0.460          H  
ATOM  36948 2HE  LYS C2408     -28.410   4.443  30.795  1.00  0.460          H  
ATOM  36949 1HZ  LYS C2408     -29.510   2.701  31.974  1.00  0.460          H  
ATOM  36950 2HZ  LYS C2408     -28.995   2.149  30.508  1.00  0.460          H  
ATOM  36951 3HZ  LYS C2408     -28.186   1.725  31.875  1.00  0.460          H  
ATOM  36952  N   ILE C2409     -21.134   4.905  29.570  1.00  0.290          N  
ATOM  36953  CA  ILE C2409     -19.825   4.492  29.106  1.00  0.340          C  
ATOM  36954  C   ILE C2409     -19.750   2.999  28.827  1.00  0.300          C  
ATOM  36955  O   ILE C2409     -20.319   2.186  29.566  1.00  0.280          O  
ATOM  36956  CB  ILE C2409     -18.743   4.941  30.097  1.00  0.460          C  
ATOM  36957  CG1 ILE C2409     -17.391   4.749  29.443  1.00  0.460          C  
ATOM  36958  CG2 ILE C2409     -18.850   4.164  31.421  1.00  0.460          C  
ATOM  36959  CD1 ILE C2409     -16.291   5.456  30.066  1.00  0.460          C  
ATOM  36960  H   ILE C2409     -21.271   5.152  30.537  1.00  0.350          H  
ATOM  36961  HA  ILE C2409     -19.623   5.007  28.165  1.00  0.410          H  
ATOM  36962  HB  ILE C2409     -18.866   5.997  30.293  1.00  0.550          H  
ATOM  36963 1HG1 ILE C2409     -17.151   3.690  29.469  1.00  0.550          H  
ATOM  36964 2HG1 ILE C2409     -17.440   5.082  28.413  1.00  0.550          H  
ATOM  36965 1HG2 ILE C2409     -18.090   4.501  32.116  1.00  0.550          H  
ATOM  36966 2HG2 ILE C2409     -19.828   4.324  31.866  1.00  0.550          H  
ATOM  36967 3HG2 ILE C2409     -18.711   3.093  31.245  1.00  0.550          H  
ATOM  36968 1HD1 ILE C2409     -15.382   5.253  29.513  1.00  0.550          H  
ATOM  36969 2HD1 ILE C2409     -16.527   6.493  30.006  1.00  0.550          H  
ATOM  36970 3HD1 ILE C2409     -16.157   5.152  31.095  1.00  0.550          H  
ATOM  36971  N   ALA C2410     -19.107   2.661  27.710  1.00  0.300          N  
ATOM  36972  CA  ALA C2410     -18.901   1.290  27.273  1.00  0.290          C  
ATOM  36973  C   ALA C2410     -18.049   0.536  28.272  1.00  0.310          C  
ATOM  36974  O   ALA C2410     -17.105   1.097  28.836  1.00  0.320          O  
ATOM  36975  CB  ALA C2410     -18.234   1.271  25.915  1.00  0.410          C  
ATOM  36976  H   ALA C2410     -18.695   3.408  27.145  1.00  0.360          H  
ATOM  36977  HA  ALA C2410     -19.861   0.795  27.201  1.00  0.350          H  
ATOM  36978 1HB  ALA C2410     -18.096   0.250  25.608  1.00  0.490          H  
ATOM  36979 2HB  ALA C2410     -18.845   1.791  25.187  1.00  0.490          H  
ATOM  36980 3HB  ALA C2410     -17.272   1.759  25.981  1.00  0.490          H  
ATOM  36981  N   THR C2411     -18.331  -0.745  28.453  1.00  0.310          N  
ATOM  36982  CA  THR C2411     -17.528  -1.546  29.350  1.00  0.320          C  
ATOM  36983  C   THR C2411     -16.071  -1.535  28.930  1.00  0.320          C  
ATOM  36984  O   THR C2411     -15.729  -1.814  27.781  1.00  0.330          O  
ATOM  36985  CB  THR C2411     -18.011  -3.013  29.388  1.00  0.440          C  
ATOM  36986  OG1 THR C2411     -19.382  -3.067  29.810  1.00  0.440          O  
ATOM  36987  CG2 THR C2411     -17.158  -3.826  30.360  1.00  0.440          C  
ATOM  36988  H   THR C2411     -19.135  -1.172  28.000  1.00  0.370          H  
ATOM  36989  HA  THR C2411     -17.605  -1.124  30.352  1.00  0.380          H  
ATOM  36990  HB  THR C2411     -17.935  -3.446  28.390  1.00  0.530          H  
ATOM  36991  HG1 THR C2411     -19.954  -2.720  29.087  1.00  0.530          H  
ATOM  36992 1HG2 THR C2411     -17.519  -4.819  30.360  1.00  0.530          H  
ATOM  36993 2HG2 THR C2411     -16.116  -3.830  30.053  1.00  0.530          H  
ATOM  36994 3HG2 THR C2411     -17.240  -3.408  31.363  1.00  0.530          H  
ATOM  36995  N   GLY C2412     -15.207  -1.229  29.892  1.00  0.330          N  
ATOM  36996  CA  GLY C2412     -13.762  -1.208  29.698  1.00  0.340          C  
ATOM  36997  C   GLY C2412     -13.210   0.110  29.147  1.00  0.340          C  
ATOM  36998  O   GLY C2412     -11.992   0.263  29.023  1.00  0.350          O  
ATOM  36999  H   GLY C2412     -15.576  -0.995  30.805  1.00  0.400          H  
ATOM  37000 1HA  GLY C2412     -13.281  -1.423  30.651  1.00  0.410          H  
ATOM  37001 2HA  GLY C2412     -13.487  -2.018  29.024  1.00  0.410          H  
ATOM  37002  N   ALA C2413     -14.085   1.050  28.804  1.00  0.340          N  
ATOM  37003  CA  ALA C2413     -13.657   2.328  28.258  1.00  0.340          C  
ATOM  37004  C   ALA C2413     -13.243   3.276  29.375  1.00  0.340          C  
ATOM  37005  O   ALA C2413     -13.725   3.171  30.504  1.00  0.330          O  
ATOM  37006  CB  ALA C2413     -14.754   2.928  27.412  1.00  0.480          C  
ATOM  37007  H   ALA C2413     -15.089   0.881  28.917  1.00  0.410          H  
ATOM  37008  HA  ALA C2413     -12.784   2.156  27.629  1.00  0.410          H  
ATOM  37009 1HB  ALA C2413     -14.420   3.874  26.992  1.00  0.570          H  
ATOM  37010 2HB  ALA C2413     -14.997   2.230  26.615  1.00  0.570          H  
ATOM  37011 3HB  ALA C2413     -15.620   3.089  28.010  1.00  0.570          H  
ATOM  37012  N   ASN C2414     -12.345   4.200  29.054  1.00  0.350          N  
ATOM  37013  CA  ASN C2414     -11.895   5.222  29.987  1.00  0.360          C  
ATOM  37014  C   ASN C2414     -12.802   6.455  30.038  1.00  0.350          C  
ATOM  37015  O   ASN C2414     -13.038   7.112  29.018  1.00  0.360          O  
ATOM  37016  CB  ASN C2414     -10.457   5.608  29.727  1.00  0.500          C  
ATOM  37017  CG  ASN C2414      -9.996   6.592  30.751  1.00  0.500          C  
ATOM  37018  OD1 ASN C2414     -10.489   7.737  30.769  1.00  0.500          O  
ATOM  37019  ND2 ASN C2414      -9.115   6.196  31.611  1.00  0.500          N  
ATOM  37020  H   ASN C2414     -11.967   4.201  28.117  1.00  0.420          H  
ATOM  37021  HA  ASN C2414     -11.922   4.783  30.987  1.00  0.430          H  
ATOM  37022 1HB  ASN C2414      -9.823   4.724  29.774  1.00  0.600          H  
ATOM  37023 2HB  ASN C2414     -10.352   6.033  28.739  1.00  0.600          H  
ATOM  37024 1HD2 ASN C2414      -8.822   6.850  32.322  1.00  0.600          H  
ATOM  37025 2HD2 ASN C2414      -8.752   5.265  31.578  1.00  0.600          H  
ATOM  37026  N   ALA C2415     -13.292   6.766  31.242  1.00  0.340          N  
ATOM  37027  CA  ALA C2415     -14.216   7.872  31.513  1.00  0.340          C  
ATOM  37028  C   ALA C2415     -13.730   9.245  31.092  1.00  0.350          C  
ATOM  37029  O   ALA C2415     -14.524  10.042  30.587  1.00  0.350          O  
ATOM  37030  CB  ALA C2415     -14.491   7.906  33.000  1.00  0.480          C  
ATOM  37031  H   ALA C2415     -13.027   6.167  32.013  1.00  0.410          H  
ATOM  37032  HA  ALA C2415     -15.130   7.694  30.983  1.00  0.410          H  
ATOM  37033 1HB  ALA C2415     -15.195   8.691  33.234  1.00  0.570          H  
ATOM  37034 2HB  ALA C2415     -14.900   6.946  33.313  1.00  0.570          H  
ATOM  37035 3HB  ALA C2415     -13.560   8.097  33.528  1.00  0.570          H  
ATOM  37036  N   LEU C2416     -12.443   9.524  31.248  1.00  0.370          N  
ATOM  37037  CA  LEU C2416     -11.955  10.847  30.905  1.00  0.390          C  
ATOM  37038  C   LEU C2416     -11.777  10.944  29.427  1.00  0.390          C  
ATOM  37039  O   LEU C2416     -12.144  11.952  28.827  1.00  0.400          O  
ATOM  37040  CB  LEU C2416     -10.606  11.154  31.573  1.00  0.540          C  
ATOM  37041  CG  LEU C2416     -10.642  11.791  32.962  1.00  0.540          C  
ATOM  37042  CD1 LEU C2416     -11.292  10.879  33.922  1.00  0.540          C  
ATOM  37043  CD2 LEU C2416      -9.243  12.075  33.415  1.00  0.540          C  
ATOM  37044  H   LEU C2416     -11.801   8.826  31.610  1.00  0.440          H  
ATOM  37045  HA  LEU C2416     -12.691  11.587  31.216  1.00  0.470          H  
ATOM  37046 1HB  LEU C2416     -10.044  10.219  31.656  1.00  0.650          H  
ATOM  37047 2HB  LEU C2416     -10.047  11.823  30.916  1.00  0.650          H  
ATOM  37048  HG  LEU C2416     -11.208  12.713  32.925  1.00  0.650          H  
ATOM  37049 1HD1 LEU C2416     -11.288  11.364  34.863  1.00  0.650          H  
ATOM  37050 2HD1 LEU C2416     -12.308  10.670  33.628  1.00  0.650          H  
ATOM  37051 3HD1 LEU C2416     -10.731   9.943  33.982  1.00  0.650          H  
ATOM  37052 1HD2 LEU C2416      -9.259  12.524  34.407  1.00  0.650          H  
ATOM  37053 2HD2 LEU C2416      -8.713  11.141  33.451  1.00  0.650          H  
ATOM  37054 3HD2 LEU C2416      -8.754  12.753  32.716  1.00  0.650          H  
ATOM  37055  N   ASP C2417     -11.257   9.878  28.827  1.00  0.400          N  
ATOM  37056  CA  ASP C2417     -10.997   9.894  27.399  1.00  0.410          C  
ATOM  37057  C   ASP C2417     -12.319   9.993  26.649  1.00  0.390          C  
ATOM  37058  O   ASP C2417     -12.425  10.699  25.637  1.00  0.400          O  
ATOM  37059  CB  ASP C2417     -10.295   8.605  26.968  1.00  0.570          C  
ATOM  37060  CG  ASP C2417      -8.848   8.440  27.482  1.00  0.570          C  
ATOM  37061  OD1 ASP C2417      -8.248   9.379  27.950  1.00  0.570          O  
ATOM  37062  OD2 ASP C2417      -8.372   7.333  27.414  1.00  0.570          O  
ATOM  37063  H   ASP C2417     -10.991   9.069  29.396  1.00  0.480          H  
ATOM  37064  HA  ASP C2417     -10.379  10.760  27.155  1.00  0.490          H  
ATOM  37065 1HB  ASP C2417     -10.886   7.759  27.308  1.00  0.680          H  
ATOM  37066 2HB  ASP C2417     -10.277   8.560  25.881  1.00  0.680          H  
ATOM  37067  N   THR C2418     -13.333   9.285  27.171  1.00  0.360          N  
ATOM  37068  CA  THR C2418     -14.650   9.247  26.569  1.00  0.340          C  
ATOM  37069  C   THR C2418     -15.253  10.629  26.672  1.00  0.350          C  
ATOM  37070  O   THR C2418     -15.742  11.163  25.676  1.00  0.350          O  
ATOM  37071  CB  THR C2418     -15.580   8.222  27.278  1.00  0.480          C  
ATOM  37072  OG1 THR C2418     -15.015   6.906  27.196  1.00  0.480          O  
ATOM  37073  CG2 THR C2418     -16.966   8.190  26.586  1.00  0.480          C  
ATOM  37074  H   THR C2418     -13.167   8.730  28.008  1.00  0.430          H  
ATOM  37075  HA  THR C2418     -14.558   8.979  25.516  1.00  0.410          H  
ATOM  37076  HB  THR C2418     -15.693   8.496  28.327  1.00  0.580          H  
ATOM  37077  HG1 THR C2418     -14.212   6.875  27.754  1.00  0.580          H  
ATOM  37078 1HG2 THR C2418     -17.603   7.459  27.087  1.00  0.580          H  
ATOM  37079 2HG2 THR C2418     -17.437   9.171  26.636  1.00  0.580          H  
ATOM  37080 3HG2 THR C2418     -16.840   7.901  25.539  1.00  0.580          H  
ATOM  37081  N   ALA C2419     -15.207  11.227  27.872  1.00  0.350          N  
ATOM  37082  CA  ALA C2419     -15.779  12.542  28.066  1.00  0.360          C  
ATOM  37083  C   ALA C2419     -15.111  13.584  27.182  1.00  0.380          C  
ATOM  37084  O   ALA C2419     -15.796  14.447  26.626  1.00  0.380          O  
ATOM  37085  CB  ALA C2419     -15.650  12.944  29.516  1.00  0.500          C  
ATOM  37086  H   ALA C2419     -14.806  10.753  28.687  1.00  0.420          H  
ATOM  37087  HA  ALA C2419     -16.835  12.494  27.802  1.00  0.430          H  
ATOM  37088 1HB  ALA C2419     -16.108  13.920  29.671  1.00  0.600          H  
ATOM  37089 2HB  ALA C2419     -16.151  12.206  30.144  1.00  0.600          H  
ATOM  37090 3HB  ALA C2419     -14.596  12.987  29.786  1.00  0.600          H  
ATOM  37091  N   GLU C2420     -13.780  13.517  27.019  1.00  0.400          N  
ATOM  37092  CA  GLU C2420     -13.136  14.502  26.170  1.00  0.430          C  
ATOM  37093  C   GLU C2420     -13.614  14.352  24.748  1.00  0.420          C  
ATOM  37094  O   GLU C2420     -13.911  15.353  24.099  1.00  0.440          O  
ATOM  37095  CB  GLU C2420     -11.613  14.369  26.192  1.00  0.590          C  
ATOM  37096  CG  GLU C2420     -10.948  14.780  27.487  1.00  0.590          C  
ATOM  37097  CD  GLU C2420      -9.455  14.573  27.464  1.00  0.590          C  
ATOM  37098  OE1 GLU C2420      -8.952  14.141  26.456  1.00  0.590          O  
ATOM  37099  OE2 GLU C2420      -8.828  14.808  28.478  1.00  0.590          O  
ATOM  37100  H   GLU C2420     -13.220  12.819  27.518  1.00  0.480          H  
ATOM  37101  HA  GLU C2420     -13.407  15.495  26.523  1.00  0.520          H  
ATOM  37102 1HB  GLU C2420     -11.348  13.324  26.008  1.00  0.710          H  
ATOM  37103 2HB  GLU C2420     -11.184  14.961  25.383  1.00  0.710          H  
ATOM  37104 1HG  GLU C2420     -11.155  15.834  27.667  1.00  0.710          H  
ATOM  37105 2HG  GLU C2420     -11.382  14.216  28.296  1.00  0.710          H  
ATOM  37106  N   ALA C2421     -13.722  13.111  24.263  1.00  0.410          N  
ATOM  37107  CA  ALA C2421     -14.177  12.882  22.906  1.00  0.410          C  
ATOM  37108  C   ALA C2421     -15.608  13.387  22.706  1.00  0.400          C  
ATOM  37109  O   ALA C2421     -15.916  13.972  21.663  1.00  0.410          O  
ATOM  37110  CB  ALA C2421     -14.059  11.424  22.578  1.00  0.570          C  
ATOM  37111  H   ALA C2421     -13.423  12.313  24.837  1.00  0.490          H  
ATOM  37112  HA  ALA C2421     -13.527  13.440  22.236  1.00  0.490          H  
ATOM  37113 1HB  ALA C2421     -14.355  11.272  21.554  1.00  0.690          H  
ATOM  37114 2HB  ALA C2421     -13.026  11.108  22.710  1.00  0.690          H  
ATOM  37115 3HB  ALA C2421     -14.695  10.852  23.251  1.00  0.690          H  
ATOM  37116  N   VAL C2422     -16.470  13.208  23.715  1.00  0.390          N  
ATOM  37117  CA  VAL C2422     -17.839  13.700  23.632  1.00  0.390          C  
ATOM  37118  C   VAL C2422     -17.839  15.215  23.527  1.00  0.400          C  
ATOM  37119  O   VAL C2422     -18.542  15.773  22.678  1.00  0.410          O  
ATOM  37120  CB  VAL C2422     -18.671  13.253  24.862  1.00  0.550          C  
ATOM  37121  CG1 VAL C2422     -20.043  13.965  24.908  1.00  0.550          C  
ATOM  37122  CG2 VAL C2422     -18.905  11.735  24.794  1.00  0.550          C  
ATOM  37123  H   VAL C2422     -16.163  12.670  24.534  1.00  0.470          H  
ATOM  37124  HA  VAL C2422     -18.299  13.289  22.735  1.00  0.470          H  
ATOM  37125  HB  VAL C2422     -18.123  13.508  25.772  1.00  0.660          H  
ATOM  37126 1HG1 VAL C2422     -20.574  13.623  25.783  1.00  0.660          H  
ATOM  37127 2HG1 VAL C2422     -19.915  15.048  24.974  1.00  0.660          H  
ATOM  37128 3HG1 VAL C2422     -20.614  13.728  24.038  1.00  0.660          H  
ATOM  37129 1HG2 VAL C2422     -19.471  11.418  25.671  1.00  0.660          H  
ATOM  37130 2HG2 VAL C2422     -19.462  11.492  23.889  1.00  0.660          H  
ATOM  37131 3HG2 VAL C2422     -17.962  11.217  24.775  1.00  0.660          H  
ATOM  37132  N   GLU C2423     -17.056  15.879  24.380  1.00  0.410          N  
ATOM  37133  CA  GLU C2423     -17.001  17.326  24.352  1.00  0.430          C  
ATOM  37134  C   GLU C2423     -16.388  17.830  23.047  1.00  0.430          C  
ATOM  37135  O   GLU C2423     -16.811  18.873  22.543  1.00  0.450          O  
ATOM  37136  CB  GLU C2423     -16.273  17.861  25.580  1.00  0.590          C  
ATOM  37137  CG  GLU C2423     -17.050  17.625  26.902  1.00  0.590          C  
ATOM  37138  CD  GLU C2423     -18.408  18.300  26.948  1.00  0.590          C  
ATOM  37139  OE1 GLU C2423     -18.484  19.477  26.632  1.00  0.590          O  
ATOM  37140  OE2 GLU C2423     -19.373  17.642  27.302  1.00  0.590          O  
ATOM  37141  H   GLU C2423     -16.516  15.361  25.083  1.00  0.490          H  
ATOM  37142  HA  GLU C2423     -18.019  17.701  24.399  1.00  0.520          H  
ATOM  37143 1HB  GLU C2423     -15.303  17.365  25.667  1.00  0.710          H  
ATOM  37144 2HB  GLU C2423     -16.094  18.929  25.468  1.00  0.710          H  
ATOM  37145 1HG  GLU C2423     -17.201  16.554  27.028  1.00  0.710          H  
ATOM  37146 2HG  GLU C2423     -16.444  17.975  27.735  1.00  0.710          H  
ATOM  37147  N   GLN C2424     -15.412  17.101  22.478  1.00  0.440          N  
ATOM  37148  CA  GLN C2424     -14.840  17.516  21.201  1.00  0.460          C  
ATOM  37149  C   GLN C2424     -15.910  17.486  20.123  1.00  0.470          C  
ATOM  37150  O   GLN C2424     -16.025  18.440  19.346  1.00  0.480          O  
ATOM  37151  CB  GLN C2424     -13.697  16.594  20.775  1.00  0.640          C  
ATOM  37152  CG  GLN C2424     -12.425  16.714  21.581  1.00  0.640          C  
ATOM  37153  CD  GLN C2424     -11.452  15.615  21.234  1.00  0.640          C  
ATOM  37154  OE1 GLN C2424     -11.825  14.642  20.565  1.00  0.640          O  
ATOM  37155  NE2 GLN C2424     -10.211  15.750  21.680  1.00  0.640          N  
ATOM  37156  H   GLN C2424     -15.043  16.284  22.972  1.00  0.530          H  
ATOM  37157  HA  GLN C2424     -14.469  18.534  21.296  1.00  0.550          H  
ATOM  37158 1HB  GLN C2424     -14.036  15.564  20.844  1.00  0.760          H  
ATOM  37159 2HB  GLN C2424     -13.454  16.782  19.730  1.00  0.760          H  
ATOM  37160 1HG  GLN C2424     -11.957  17.664  21.335  1.00  0.760          H  
ATOM  37161 2HG  GLN C2424     -12.639  16.684  22.631  1.00  0.760          H  
ATOM  37162 1HE2 GLN C2424      -9.527  15.046  21.483  1.00  0.760          H  
ATOM  37163 2HE2 GLN C2424      -9.954  16.551  22.223  1.00  0.760          H  
ATOM  37164  N   ARG C2425     -16.731  16.424  20.101  1.00  0.460          N  
ATOM  37165  CA  ARG C2425     -17.782  16.366  19.099  1.00  0.460          C  
ATOM  37166  C   ARG C2425     -18.777  17.483  19.330  1.00  0.470          C  
ATOM  37167  O   ARG C2425     -19.255  18.084  18.370  1.00  0.490          O  
ATOM  37168  CB  ARG C2425     -18.529  15.055  19.110  1.00  0.640          C  
ATOM  37169  CG  ARG C2425     -17.750  13.799  18.802  1.00  0.640          C  
ATOM  37170  CD  ARG C2425     -17.274  13.639  17.385  1.00  0.640          C  
ATOM  37171  NE  ARG C2425     -16.026  14.380  17.077  1.00  0.640          N  
ATOM  37172  CZ  ARG C2425     -14.764  14.036  17.480  1.00  0.640          C  
ATOM  37173  NH1 ARG C2425     -14.557  12.979  18.249  1.00  0.640          N  
ATOM  37174  NH2 ARG C2425     -13.730  14.771  17.085  1.00  0.640          N  
ATOM  37175  H   ARG C2425     -16.569  15.642  20.747  1.00  0.550          H  
ATOM  37176  HA  ARG C2425     -17.335  16.511  18.117  1.00  0.550          H  
ATOM  37177 1HB  ARG C2425     -18.908  14.918  20.113  1.00  0.770          H  
ATOM  37178 2HB  ARG C2425     -19.384  15.105  18.434  1.00  0.770          H  
ATOM  37179 1HG  ARG C2425     -16.918  13.712  19.473  1.00  0.770          H  
ATOM  37180 2HG  ARG C2425     -18.438  12.992  18.967  1.00  0.770          H  
ATOM  37181 1HD  ARG C2425     -17.106  12.582  17.182  1.00  0.770          H  
ATOM  37182 2HD  ARG C2425     -18.051  14.006  16.713  1.00  0.770          H  
ATOM  37183  HE  ARG C2425     -16.111  15.208  16.456  1.00  0.770          H  
ATOM  37184 1HH1 ARG C2425     -15.333  12.417  18.554  1.00  0.770          H  
ATOM  37185 2HH1 ARG C2425     -13.616  12.736  18.533  1.00  0.770          H  
ATOM  37186 1HH2 ARG C2425     -13.885  15.598  16.478  1.00  0.770          H  
ATOM  37187 2HH2 ARG C2425     -12.793  14.529  17.368  1.00  0.770          H  
ATOM  37188  N   LEU C2426     -19.104  17.780  20.590  1.00  0.460          N  
ATOM  37189  CA  LEU C2426     -20.043  18.856  20.818  1.00  0.470          C  
ATOM  37190  C   LEU C2426     -19.455  20.167  20.306  1.00  0.500          C  
ATOM  37191  O   LEU C2426     -20.141  20.897  19.599  1.00  0.530          O  
ATOM  37192  CB  LEU C2426     -20.413  18.952  22.296  1.00  0.650          C  
ATOM  37193  CG  LEU C2426     -21.274  17.795  22.879  1.00  0.650          C  
ATOM  37194  CD1 LEU C2426     -21.317  17.928  24.376  1.00  0.650          C  
ATOM  37195  CD2 LEU C2426     -22.714  17.863  22.317  1.00  0.650          C  
ATOM  37196  H   LEU C2426     -18.729  17.228  21.368  1.00  0.550          H  
ATOM  37197  HA  LEU C2426     -20.940  18.660  20.250  1.00  0.560          H  
ATOM  37198 1HB  LEU C2426     -19.499  19.031  22.882  1.00  0.780          H  
ATOM  37199 2HB  LEU C2426     -20.985  19.860  22.432  1.00  0.780          H  
ATOM  37200  HG  LEU C2426     -20.815  16.844  22.639  1.00  0.780          H  
ATOM  37201 1HD1 LEU C2426     -21.881  17.134  24.800  1.00  0.780          H  
ATOM  37202 2HD1 LEU C2426     -20.315  17.892  24.781  1.00  0.780          H  
ATOM  37203 3HD1 LEU C2426     -21.781  18.868  24.642  1.00  0.780          H  
ATOM  37204 1HD2 LEU C2426     -23.301  17.085  22.746  1.00  0.780          H  
ATOM  37205 2HD2 LEU C2426     -23.160  18.822  22.580  1.00  0.780          H  
ATOM  37206 3HD2 LEU C2426     -22.717  17.754  21.242  1.00  0.780          H  
ATOM  37207  N   SER C2427     -18.163  20.431  20.523  1.00  0.510          N  
ATOM  37208  CA  SER C2427     -17.580  21.679  20.019  1.00  0.540          C  
ATOM  37209  C   SER C2427     -17.720  21.788  18.500  1.00  0.580          C  
ATOM  37210  O   SER C2427     -17.993  22.871  17.969  1.00  0.660          O  
ATOM  37211  CB  SER C2427     -16.118  21.799  20.415  1.00  0.740          C  
ATOM  37212  OG  SER C2427     -15.976  21.966  21.803  1.00  0.740          O  
ATOM  37213  H   SER C2427     -17.600  19.812  21.116  1.00  0.610          H  
ATOM  37214  HA  SER C2427     -18.111  22.511  20.462  1.00  0.650          H  
ATOM  37215 1HB  SER C2427     -15.589  20.899  20.101  1.00  0.890          H  
ATOM  37216 2HB  SER C2427     -15.669  22.640  19.893  1.00  0.890          H  
ATOM  37217  HG  SER C2427     -15.031  21.974  21.973  1.00  0.890          H  
ATOM  37218  N   GLU C2428     -17.531  20.665  17.800  1.00  0.530          N  
ATOM  37219  CA  GLU C2428     -17.687  20.592  16.346  1.00  0.570          C  
ATOM  37220  C   GLU C2428     -19.135  20.855  15.896  1.00  0.590          C  
ATOM  37221  O   GLU C2428     -19.364  21.397  14.814  1.00  0.790          O  
ATOM  37222  CB  GLU C2428     -17.233  19.227  15.829  1.00  0.780          C  
ATOM  37223  CG  GLU C2428     -15.735  18.979  15.922  1.00  0.780          C  
ATOM  37224  CD  GLU C2428     -15.373  17.578  15.553  1.00  0.780          C  
ATOM  37225  OE1 GLU C2428     -16.272  16.802  15.333  1.00  0.780          O  
ATOM  37226  OE2 GLU C2428     -14.207  17.263  15.519  1.00  0.780          O  
ATOM  37227  H   GLU C2428     -17.222  19.832  18.316  1.00  0.640          H  
ATOM  37228  HA  GLU C2428     -17.052  21.355  15.900  1.00  0.680          H  
ATOM  37229 1HB  GLU C2428     -17.733  18.445  16.391  1.00  0.940          H  
ATOM  37230 2HB  GLU C2428     -17.530  19.118  14.788  1.00  0.940          H  
ATOM  37231 1HG  GLU C2428     -15.221  19.667  15.254  1.00  0.940          H  
ATOM  37232 2HG  GLU C2428     -15.403  19.182  16.937  1.00  0.940          H  
ATOM  37233  N   LEU C2429     -20.105  20.414  16.703  1.00  0.510          N  
ATOM  37234  CA  LEU C2429     -21.531  20.558  16.422  1.00  0.510          C  
ATOM  37235  C   LEU C2429     -22.078  21.942  16.782  1.00  0.540          C  
ATOM  37236  O   LEU C2429     -22.931  22.478  16.073  1.00  0.580          O  
ATOM  37237  CB  LEU C2429     -22.274  19.478  17.225  1.00  0.710          C  
ATOM  37238  CG  LEU C2429     -21.976  18.001  16.810  1.00  0.710          C  
ATOM  37239  CD1 LEU C2429     -22.513  17.051  17.882  1.00  0.710          C  
ATOM  37240  CD2 LEU C2429     -22.644  17.699  15.485  1.00  0.710          C  
ATOM  37241  H   LEU C2429     -19.828  19.906  17.550  1.00  0.610          H  
ATOM  37242  HA  LEU C2429     -21.682  20.411  15.359  1.00  0.610          H  
ATOM  37243 1HB  LEU C2429     -22.014  19.593  18.272  1.00  0.860          H  
ATOM  37244 2HB  LEU C2429     -23.343  19.644  17.120  1.00  0.860          H  
ATOM  37245  HG  LEU C2429     -20.912  17.854  16.705  1.00  0.860          H  
ATOM  37246 1HD1 LEU C2429     -22.307  16.027  17.599  1.00  0.860          H  
ATOM  37247 2HD1 LEU C2429     -22.036  17.253  18.828  1.00  0.860          H  
ATOM  37248 3HD1 LEU C2429     -23.560  17.194  17.973  1.00  0.860          H  
ATOM  37249 1HD2 LEU C2429     -22.434  16.675  15.210  1.00  0.860          H  
ATOM  37250 2HD2 LEU C2429     -23.722  17.835  15.579  1.00  0.860          H  
ATOM  37251 3HD2 LEU C2429     -22.265  18.353  14.710  1.00  0.860          H  
ATOM  37252  N   ARG C2430     -21.559  22.537  17.856  1.00  0.550          N  
ATOM  37253  CA  ARG C2430     -22.028  23.819  18.388  1.00  0.600          C  
ATOM  37254  C   ARG C2430     -21.965  24.956  17.370  1.00  0.640          C  
ATOM  37255  O   ARG C2430     -22.851  25.814  17.339  1.00  0.670          O  
ATOM  37256  CB  ARG C2430     -21.267  24.153  19.671  1.00  0.820          C  
ATOM  37257  CG  ARG C2430     -21.682  23.280  20.919  1.00  0.820          C  
ATOM  37258  CD  ARG C2430     -20.755  23.429  22.085  1.00  0.820          C  
ATOM  37259  NE  ARG C2430     -21.114  22.518  23.194  1.00  0.820          N  
ATOM  37260  CZ  ARG C2430     -20.274  22.089  24.190  1.00  0.820          C  
ATOM  37261  NH1 ARG C2430     -19.009  22.474  24.219  1.00  0.820          N  
ATOM  37262  NH2 ARG C2430     -20.726  21.262  25.140  1.00  0.820          N  
ATOM  37263  H   ARG C2430     -20.859  22.016  18.380  1.00  0.660          H  
ATOM  37264  HA  ARG C2430     -23.054  23.699  18.679  1.00  0.720          H  
ATOM  37265 1HB  ARG C2430     -20.199  23.999  19.505  1.00  0.980          H  
ATOM  37266 2HB  ARG C2430     -21.416  25.200  19.926  1.00  0.980          H  
ATOM  37267 1HG  ARG C2430     -22.643  23.635  21.266  1.00  0.980          H  
ATOM  37268 2HG  ARG C2430     -21.783  22.238  20.661  1.00  0.980          H  
ATOM  37269 1HD  ARG C2430     -19.755  23.203  21.771  1.00  0.980          H  
ATOM  37270 2HD  ARG C2430     -20.801  24.452  22.455  1.00  0.980          H  
ATOM  37271  HE  ARG C2430     -22.074  22.144  23.204  1.00  0.980          H  
ATOM  37272 1HH1 ARG C2430     -18.644  23.088  23.513  1.00  0.980          H  
ATOM  37273 2HH1 ARG C2430     -18.395  22.142  24.958  1.00  0.980          H  
ATOM  37274 1HH2 ARG C2430     -21.726  20.970  25.148  1.00  0.980          H  
ATOM  37275 2HH2 ARG C2430     -20.082  20.892  25.861  1.00  0.980          H  
ATOM  37276  N   LYS C2431     -20.965  24.962  16.498  1.00  0.660          N  
ATOM  37277  CA  LYS C2431     -20.849  26.034  15.510  1.00  0.720          C  
ATOM  37278  C   LYS C2431     -22.029  26.058  14.524  1.00  0.720          C  
ATOM  37279  O   LYS C2431     -22.211  27.044  13.808  1.00  0.760          O  
ATOM  37280  CB  LYS C2431     -19.559  25.926  14.703  1.00  0.980          C  
ATOM  37281  CG  LYS C2431     -19.553  24.788  13.732  1.00  0.980          C  
ATOM  37282  CD  LYS C2431     -18.262  24.680  12.981  1.00  0.980          C  
ATOM  37283  CE  LYS C2431     -18.390  23.599  11.943  1.00  0.980          C  
ATOM  37284  NZ  LYS C2431     -17.179  23.423  11.145  1.00  0.980          N  
ATOM  37285  H   LYS C2431     -20.250  24.242  16.558  1.00  0.790          H  
ATOM  37286  HA  LYS C2431     -20.844  26.986  16.041  1.00  0.860          H  
ATOM  37287 1HB  LYS C2431     -19.400  26.848  14.145  1.00  1.180          H  
ATOM  37288 2HB  LYS C2431     -18.716  25.796  15.381  1.00  1.180          H  
ATOM  37289 1HG  LYS C2431     -19.750  23.853  14.255  1.00  1.180          H  
ATOM  37290 2HG  LYS C2431     -20.333  24.937  12.993  1.00  1.180          H  
ATOM  37291 1HD  LYS C2431     -18.034  25.626  12.492  1.00  1.180          H  
ATOM  37292 2HD  LYS C2431     -17.454  24.427  13.668  1.00  1.180          H  
ATOM  37293 1HE  LYS C2431     -18.625  22.657  12.438  1.00  1.180          H  
ATOM  37294 2HE  LYS C2431     -19.211  23.857  11.273  1.00  1.180          H  
ATOM  37295 1HZ  LYS C2431     -17.384  22.682  10.463  1.00  1.180          H  
ATOM  37296 2HZ  LYS C2431     -16.946  24.269  10.640  1.00  1.180          H  
ATOM  37297 3HZ  LYS C2431     -16.403  23.154  11.719  1.00  1.180          H  
ATOM  37298  N   ASN C2432     -22.770  24.942  14.421  1.00  0.690          N  
ATOM  37299  CA  ASN C2432     -23.884  24.816  13.497  1.00  0.700          C  
ATOM  37300  C   ASN C2432     -25.240  24.907  14.200  1.00  0.690          C  
ATOM  37301  O   ASN C2432     -26.273  24.596  13.596  1.00  0.710          O  
ATOM  37302  CB  ASN C2432     -23.797  23.486  12.770  1.00  0.980          C  
ATOM  37303  CG  ASN C2432     -22.606  23.359  11.860  1.00  0.980          C  
ATOM  37304  OD1 ASN C2432     -22.301  24.222  11.023  1.00  0.980          O  
ATOM  37305  ND2 ASN C2432     -21.910  22.263  12.018  1.00  0.980          N  
ATOM  37306  H   ASN C2432     -22.592  24.153  15.048  1.00  0.830          H  
ATOM  37307  HA  ASN C2432     -23.831  25.631  12.775  1.00  0.840          H  
ATOM  37308 1HB  ASN C2432     -23.754  22.682  13.510  1.00  1.170          H  
ATOM  37309 2HB  ASN C2432     -24.699  23.334  12.180  1.00  1.170          H  
ATOM  37310 1HD2 ASN C2432     -21.108  22.093  11.452  1.00  1.170          H  
ATOM  37311 2HD2 ASN C2432     -22.186  21.589  12.706  1.00  1.170          H  
ATOM  37312  N   TYR C2433     -25.262  25.318  15.465  1.00  0.670          N  
ATOM  37313  CA  TYR C2433     -26.532  25.378  16.168  1.00  0.660          C  
ATOM  37314  C   TYR C2433     -27.401  26.527  15.675  1.00  0.680          C  
ATOM  37315  O   TYR C2433     -26.873  27.573  15.297  1.00  0.700          O  
ATOM  37316  CB  TYR C2433     -26.327  25.535  17.674  1.00  0.930          C  
ATOM  37317  CG  TYR C2433     -25.884  24.310  18.441  1.00  0.930          C  
ATOM  37318  CD1 TYR C2433     -25.620  23.083  17.828  1.00  0.930          C  
ATOM  37319  CD2 TYR C2433     -25.762  24.426  19.803  1.00  0.930          C  
ATOM  37320  CE1 TYR C2433     -25.234  22.012  18.586  1.00  0.930          C  
ATOM  37321  CE2 TYR C2433     -25.372  23.356  20.547  1.00  0.930          C  
ATOM  37322  CZ  TYR C2433     -25.105  22.144  19.952  1.00  0.930          C  
ATOM  37323  OH  TYR C2433     -24.681  21.051  20.680  1.00  0.930          O  
ATOM  37324  H   TYR C2433     -24.394  25.566  15.954  1.00  0.800          H  
ATOM  37325  HA  TYR C2433     -27.037  24.444  15.968  1.00  0.790          H  
ATOM  37326 1HB  TYR C2433     -25.567  26.301  17.832  1.00  1.110          H  
ATOM  37327 2HB  TYR C2433     -27.233  25.909  18.126  1.00  1.110          H  
ATOM  37328  HD1 TYR C2433     -25.697  22.952  16.762  1.00  1.110          H  
ATOM  37329  HD2 TYR C2433     -25.971  25.382  20.291  1.00  1.110          H  
ATOM  37330  HE1 TYR C2433     -25.016  21.061  18.106  1.00  1.110          H  
ATOM  37331  HE2 TYR C2433     -25.271  23.479  21.591  1.00  1.110          H  
ATOM  37332  HH  TYR C2433     -24.429  21.302  21.607  1.00  1.110          H  
ATOM  37333  N   PRO C2434     -28.738  26.365  15.674  1.00  0.690          N  
ATOM  37334  CA  PRO C2434     -29.705  27.380  15.341  1.00  0.690          C  
ATOM  37335  C   PRO C2434     -29.648  28.482  16.371  1.00  0.710          C  
ATOM  37336  O   PRO C2434     -29.323  28.231  17.541  1.00  0.670          O  
ATOM  37337  CB  PRO C2434     -31.040  26.621  15.370  1.00  1.030          C  
ATOM  37338  CG  PRO C2434     -30.788  25.429  16.254  1.00  1.030          C  
ATOM  37339  CD  PRO C2434     -29.344  25.070  16.014  1.00  1.030          C  
ATOM  37340  HA  PRO C2434     -29.487  27.773  14.336  1.00  0.830          H  
ATOM  37341 1HB  PRO C2434     -31.828  27.281  15.774  1.00  1.240          H  
ATOM  37342 2HB  PRO C2434     -31.341  26.347  14.349  1.00  1.240          H  
ATOM  37343 1HG  PRO C2434     -30.980  25.699  17.294  1.00  1.240          H  
ATOM  37344 2HG  PRO C2434     -31.481  24.607  16.007  1.00  1.240          H  
ATOM  37345 1HD  PRO C2434     -28.952  24.666  16.925  1.00  1.240          H  
ATOM  37346 2HD  PRO C2434     -29.247  24.384  15.168  1.00  1.240          H  
ATOM  37347  N   THR C2435     -30.002  29.679  15.942  1.00  0.770          N  
ATOM  37348  CA  THR C2435     -30.010  30.830  16.808  1.00  0.800          C  
ATOM  37349  C   THR C2435     -30.850  30.572  18.040  1.00  0.760          C  
ATOM  37350  O   THR C2435     -32.003  30.144  17.952  1.00  0.760          O  
ATOM  37351  CB  THR C2435     -30.567  32.060  16.051  1.00  1.110          C  
ATOM  37352  OG1 THR C2435     -29.765  32.305  14.883  1.00  1.110          O  
ATOM  37353  CG2 THR C2435     -30.541  33.300  16.941  1.00  1.110          C  
ATOM  37354  H   THR C2435     -30.248  29.817  14.971  1.00  0.920          H  
ATOM  37355  HA  THR C2435     -28.987  31.038  17.121  1.00  0.960          H  
ATOM  37356  HB  THR C2435     -31.593  31.860  15.743  1.00  1.330          H  
ATOM  37357  HG1 THR C2435     -30.193  32.972  14.334  1.00  1.330          H  
ATOM  37358 1HG2 THR C2435     -30.931  34.149  16.383  1.00  1.330          H  
ATOM  37359 2HG2 THR C2435     -31.155  33.146  17.826  1.00  1.330          H  
ATOM  37360 3HG2 THR C2435     -29.516  33.508  17.245  1.00  1.330          H  
ATOM  37361  N   GLY C2436     -30.268  30.849  19.200  1.00  0.730          N  
ATOM  37362  CA  GLY C2436     -30.954  30.690  20.469  1.00  0.690          C  
ATOM  37363  C   GLY C2436     -30.792  29.347  21.175  1.00  0.660          C  
ATOM  37364  O   GLY C2436     -31.336  29.218  22.273  1.00  0.650          O  
ATOM  37365  H   GLY C2436     -29.317  31.188  19.196  1.00  0.880          H  
ATOM  37366 1HA  GLY C2436     -30.605  31.477  21.140  1.00  0.830          H  
ATOM  37367 2HA  GLY C2436     -32.014  30.880  20.321  1.00  0.830          H  
ATOM  37368  N   LEU C2437     -30.079  28.363  20.573  1.00  0.650          N  
ATOM  37369  CA  LEU C2437     -29.852  27.032  21.197  1.00  0.620          C  
ATOM  37370  C   LEU C2437     -28.520  26.975  21.986  1.00  0.630          C  
ATOM  37371  O   LEU C2437     -27.456  27.352  21.485  1.00  0.650          O  
ATOM  37372  CB  LEU C2437     -29.844  25.905  20.128  1.00  0.880          C  
ATOM  37373  CG  LEU C2437     -29.594  24.376  20.639  1.00  0.880          C  
ATOM  37374  CD1 LEU C2437     -30.776  23.875  21.477  1.00  0.880          C  
ATOM  37375  CD2 LEU C2437     -29.391  23.445  19.458  1.00  0.880          C  
ATOM  37376  H   LEU C2437     -29.705  28.527  19.631  1.00  0.780          H  
ATOM  37377  HA  LEU C2437     -30.663  26.840  21.894  1.00  0.740          H  
ATOM  37378 1HB  LEU C2437     -30.803  25.927  19.634  1.00  1.060          H  
ATOM  37379 2HB  LEU C2437     -29.090  26.148  19.390  1.00  1.060          H  
ATOM  37380  HG  LEU C2437     -28.701  24.353  21.271  1.00  1.060          H  
ATOM  37381 1HD1 LEU C2437     -30.574  22.871  21.814  1.00  1.060          H  
ATOM  37382 2HD1 LEU C2437     -30.918  24.504  22.323  1.00  1.060          H  
ATOM  37383 3HD1 LEU C2437     -31.670  23.870  20.883  1.00  1.060          H  
ATOM  37384 1HD2 LEU C2437     -29.207  22.435  19.826  1.00  1.060          H  
ATOM  37385 2HD2 LEU C2437     -30.278  23.447  18.822  1.00  1.060          H  
ATOM  37386 3HD2 LEU C2437     -28.547  23.768  18.895  1.00  1.060          H  
ATOM  37387  N   ALA C2438     -28.608  26.508  23.238  1.00  0.640          N  
ATOM  37388  CA  ALA C2438     -27.501  26.354  24.189  1.00  0.680          C  
ATOM  37389  C   ALA C2438     -27.254  24.891  24.569  1.00  0.560          C  
ATOM  37390  O   ALA C2438     -28.138  24.035  24.472  1.00  0.530          O  
ATOM  37391  CB  ALA C2438     -27.769  27.152  25.444  1.00  0.940          C  
ATOM  37392  H   ALA C2438     -29.532  26.258  23.573  1.00  0.770          H  
ATOM  37393  HA  ALA C2438     -26.596  26.731  23.712  1.00  0.820          H  
ATOM  37394 1HB  ALA C2438     -26.931  27.055  26.133  1.00  1.120          H  
ATOM  37395 2HB  ALA C2438     -27.897  28.188  25.173  1.00  1.120          H  
ATOM  37396 3HB  ALA C2438     -28.666  26.772  25.906  1.00  1.120          H  
ATOM  37397  N   ASP C2439     -26.040  24.635  25.058  1.00  0.590          N  
ATOM  37398  CA  ASP C2439     -25.545  23.317  25.453  1.00  0.520          C  
ATOM  37399  C   ASP C2439     -24.725  23.333  26.756  1.00  0.620          C  
ATOM  37400  O   ASP C2439     -23.696  24.011  26.844  1.00  0.800          O  
ATOM  37401  CB  ASP C2439     -24.768  22.812  24.251  1.00  0.760          C  
ATOM  37402  CG  ASP C2439     -24.089  21.521  24.299  1.00  0.760          C  
ATOM  37403  OD1 ASP C2439     -23.832  20.976  25.322  1.00  0.760          O  
ATOM  37404  OD2 ASP C2439     -23.742  21.088  23.228  1.00  0.760          O  
ATOM  37405  H   ASP C2439     -25.391  25.405  25.133  1.00  0.710          H  
ATOM  37406  HA  ASP C2439     -26.404  22.663  25.609  1.00  0.620          H  
ATOM  37407 1HB  ASP C2439     -25.500  22.707  23.479  1.00  0.910          H  
ATOM  37408 2HB  ASP C2439     -24.056  23.574  23.932  1.00  0.910          H  
ATOM  37409  N   LYS C2440     -25.257  22.684  27.803  1.00  0.540          N  
ATOM  37410  CA  LYS C2440     -24.615  22.648  29.128  1.00  0.590          C  
ATOM  37411  C   LYS C2440     -24.686  21.251  29.744  1.00  0.500          C  
ATOM  37412  O   LYS C2440     -25.641  20.512  29.515  1.00  0.580          O  
ATOM  37413  CB  LYS C2440     -25.235  23.688  30.073  1.00  0.810          C  
ATOM  37414  CG  LYS C2440     -24.558  23.818  31.448  1.00  0.810          C  
ATOM  37415  CD  LYS C2440     -25.046  25.065  32.184  1.00  0.810          C  
ATOM  37416  CE  LYS C2440     -24.533  25.141  33.638  1.00  0.810          C  
ATOM  37417  NZ  LYS C2440     -23.045  25.294  33.727  1.00  0.810          N  
ATOM  37418  H   LYS C2440     -26.115  22.151  27.630  1.00  0.650          H  
ATOM  37419  HA  LYS C2440     -23.561  22.895  29.002  1.00  0.710          H  
ATOM  37420 1HB  LYS C2440     -25.233  24.665  29.591  1.00  0.970          H  
ATOM  37421 2HB  LYS C2440     -26.267  23.418  30.272  1.00  0.970          H  
ATOM  37422 1HG  LYS C2440     -24.801  22.945  32.060  1.00  0.970          H  
ATOM  37423 2HG  LYS C2440     -23.482  23.868  31.316  1.00  0.970          H  
ATOM  37424 1HD  LYS C2440     -24.705  25.950  31.645  1.00  0.970          H  
ATOM  37425 2HD  LYS C2440     -26.123  25.076  32.190  1.00  0.970          H  
ATOM  37426 1HE  LYS C2440     -25.001  25.997  34.122  1.00  0.970          H  
ATOM  37427 2HE  LYS C2440     -24.825  24.233  34.170  1.00  0.970          H  
ATOM  37428 1HZ  LYS C2440     -22.767  25.351  34.715  1.00  0.970          H  
ATOM  37429 2HZ  LYS C2440     -22.595  24.498  33.308  1.00  0.970          H  
ATOM  37430 3HZ  LYS C2440     -22.757  26.139  33.255  1.00  0.970          H  
ATOM  37431  N   LEU C2441     -23.689  20.864  30.539  1.00  0.450          N  
ATOM  37432  CA  LEU C2441     -23.815  19.554  31.164  1.00  0.390          C  
ATOM  37433  C   LEU C2441     -24.569  19.659  32.467  1.00  0.430          C  
ATOM  37434  O   LEU C2441     -24.252  20.482  33.326  1.00  0.730          O  
ATOM  37435  CB  LEU C2441     -22.463  18.881  31.411  1.00  0.570          C  
ATOM  37436  CG  LEU C2441     -21.563  18.642  30.172  1.00  0.570          C  
ATOM  37437  CD1 LEU C2441     -20.311  17.905  30.610  1.00  0.570          C  
ATOM  37438  CD2 LEU C2441     -22.308  17.869  29.114  1.00  0.570          C  
ATOM  37439  H   LEU C2441     -22.892  21.460  30.716  1.00  0.540          H  
ATOM  37440  HA  LEU C2441     -24.408  18.907  30.524  1.00  0.470          H  
ATOM  37441 1HB  LEU C2441     -21.902  19.481  32.123  1.00  0.680          H  
ATOM  37442 2HB  LEU C2441     -22.654  17.903  31.869  1.00  0.680          H  
ATOM  37443  HG  LEU C2441     -21.251  19.599  29.757  1.00  0.680          H  
ATOM  37444 1HD1 LEU C2441     -19.657  17.751  29.754  1.00  0.680          H  
ATOM  37445 2HD1 LEU C2441     -19.780  18.484  31.363  1.00  0.680          H  
ATOM  37446 3HD1 LEU C2441     -20.580  16.937  31.027  1.00  0.680          H  
ATOM  37447 1HD2 LEU C2441     -21.650  17.716  28.259  1.00  0.680          H  
ATOM  37448 2HD2 LEU C2441     -22.626  16.909  29.517  1.00  0.680          H  
ATOM  37449 3HD2 LEU C2441     -23.163  18.433  28.791  1.00  0.680          H  
ATOM  37450  N   ALA C2442     -25.597  18.821  32.573  1.00  0.400          N  
ATOM  37451  CA  ALA C2442     -26.484  18.743  33.723  1.00  0.400          C  
ATOM  37452  C   ALA C2442     -25.924  17.798  34.767  1.00  0.370          C  
ATOM  37453  O   ALA C2442     -26.199  17.919  35.957  1.00  0.370          O  
ATOM  37454  CB  ALA C2442     -27.852  18.265  33.293  1.00  0.560          C  
ATOM  37455  H   ALA C2442     -25.729  18.155  31.808  1.00  0.480          H  
ATOM  37456  HA  ALA C2442     -26.563  19.735  34.168  1.00  0.480          H  
ATOM  37457 1HB  ALA C2442     -28.452  18.225  34.171  1.00  0.670          H  
ATOM  37458 2HB  ALA C2442     -28.278  18.954  32.569  1.00  0.670          H  
ATOM  37459 3HB  ALA C2442     -27.774  17.273  32.853  1.00  0.670          H  
ATOM  37460  N   TYR C2443     -25.199  16.805  34.287  1.00  0.360          N  
ATOM  37461  CA  TYR C2443     -24.602  15.770  35.116  1.00  0.360          C  
ATOM  37462  C   TYR C2443     -23.307  15.327  34.472  1.00  0.350          C  
ATOM  37463  O   TYR C2443     -23.249  15.171  33.254  1.00  0.340          O  
ATOM  37464  CB  TYR C2443     -25.575  14.600  35.262  1.00  0.500          C  
ATOM  37465  CG  TYR C2443     -25.063  13.393  35.963  1.00  0.500          C  
ATOM  37466  CD1 TYR C2443     -25.069  13.275  37.338  1.00  0.500          C  
ATOM  37467  CD2 TYR C2443     -24.584  12.372  35.182  1.00  0.500          C  
ATOM  37468  CE1 TYR C2443     -24.593  12.106  37.908  1.00  0.500          C  
ATOM  37469  CE2 TYR C2443     -24.118  11.247  35.729  1.00  0.500          C  
ATOM  37470  CZ  TYR C2443     -24.119  11.089  37.078  1.00  0.500          C  
ATOM  37471  OH  TYR C2443     -23.653   9.911  37.605  1.00  0.500          O  
ATOM  37472  H   TYR C2443     -25.089  16.751  33.272  1.00  0.430          H  
ATOM  37473  HA  TYR C2443     -24.372  16.183  36.099  1.00  0.430          H  
ATOM  37474 1HB  TYR C2443     -26.463  14.939  35.774  1.00  0.600          H  
ATOM  37475 2HB  TYR C2443     -25.869  14.290  34.301  1.00  0.600          H  
ATOM  37476  HD1 TYR C2443     -25.452  14.082  37.961  1.00  0.600          H  
ATOM  37477  HD2 TYR C2443     -24.585  12.474  34.109  1.00  0.600          H  
ATOM  37478  HE1 TYR C2443     -24.596  11.977  38.989  1.00  0.600          H  
ATOM  37479  HE2 TYR C2443     -23.748  10.462  35.090  1.00  0.600          H  
ATOM  37480  HH  TYR C2443     -23.293   9.355  36.885  1.00  0.600          H  
ATOM  37481  N   ASP C2444     -22.260  15.169  35.261  1.00  0.340          N  
ATOM  37482  CA  ASP C2444     -20.976  14.705  34.746  1.00  0.340          C  
ATOM  37483  C   ASP C2444     -20.128  14.208  35.885  1.00  0.320          C  
ATOM  37484  O   ASP C2444     -19.819  14.977  36.796  1.00  0.320          O  
ATOM  37485  CB  ASP C2444     -20.197  15.801  34.000  1.00  0.480          C  
ATOM  37486  CG  ASP C2444     -18.907  15.244  33.258  1.00  0.480          C  
ATOM  37487  OD1 ASP C2444     -18.670  14.024  33.328  1.00  0.480          O  
ATOM  37488  OD2 ASP C2444     -18.117  16.033  32.774  1.00  0.480          O  
ATOM  37489  H   ASP C2444     -22.359  15.335  36.254  1.00  0.410          H  
ATOM  37490  HA  ASP C2444     -21.147  13.870  34.068  1.00  0.410          H  
ATOM  37491 1HB  ASP C2444     -20.850  16.264  33.265  1.00  0.570          H  
ATOM  37492 2HB  ASP C2444     -19.891  16.578  34.703  1.00  0.570          H  
ATOM  37493  N   THR C2445     -19.762  12.937  35.875  1.00  0.310          N  
ATOM  37494  CA  THR C2445     -18.956  12.418  36.969  1.00  0.290          C  
ATOM  37495  C   THR C2445     -17.461  12.598  36.690  1.00  0.380          C  
ATOM  37496  O   THR C2445     -16.625  12.307  37.548  1.00  0.550          O  
ATOM  37497  CB  THR C2445     -19.230  10.926  37.221  1.00  0.410          C  
ATOM  37498  OG1 THR C2445     -18.865  10.172  36.062  1.00  0.410          O  
ATOM  37499  CG2 THR C2445     -20.697  10.738  37.480  1.00  0.410          C  
ATOM  37500  H   THR C2445     -20.054  12.321  35.099  1.00  0.370          H  
ATOM  37501  HA  THR C2445     -19.201  12.972  37.876  1.00  0.350          H  
ATOM  37502  HB  THR C2445     -18.658  10.580  38.081  1.00  0.500          H  
ATOM  37503  HG1 THR C2445     -17.906  10.116  36.005  1.00  0.500          H  
ATOM  37504 1HG2 THR C2445     -20.903   9.683  37.654  1.00  0.500          H  
ATOM  37505 2HG2 THR C2445     -20.994  11.312  38.353  1.00  0.500          H  
ATOM  37506 3HG2 THR C2445     -21.257  11.077  36.614  1.00  0.500          H  
ATOM  37507  N   THR C2446     -17.106  13.094  35.500  1.00  0.310          N  
ATOM  37508  CA  THR C2446     -15.701  13.206  35.137  1.00  0.330          C  
ATOM  37509  C   THR C2446     -14.904  14.188  36.025  1.00  0.360          C  
ATOM  37510  O   THR C2446     -13.814  13.820  36.474  1.00  0.400          O  
ATOM  37511  CB  THR C2446     -15.517  13.627  33.650  1.00  0.450          C  
ATOM  37512  OG1 THR C2446     -16.183  12.708  32.809  1.00  0.450          O  
ATOM  37513  CG2 THR C2446     -14.025  13.577  33.324  1.00  0.450          C  
ATOM  37514  H   THR C2446     -17.826  13.352  34.813  1.00  0.370          H  
ATOM  37515  HA  THR C2446     -15.253  12.220  35.249  1.00  0.400          H  
ATOM  37516  HB  THR C2446     -15.879  14.612  33.451  1.00  0.540          H  
ATOM  37517  HG1 THR C2446     -17.150  12.965  32.824  1.00  0.540          H  
ATOM  37518 1HG2 THR C2446     -13.880  13.836  32.278  1.00  0.540          H  
ATOM  37519 2HG2 THR C2446     -13.475  14.272  33.945  1.00  0.540          H  
ATOM  37520 3HG2 THR C2446     -13.669  12.574  33.500  1.00  0.540          H  
ATOM  37521  N   PRO C2447     -15.379  15.437  36.326  1.00  0.360          N  
ATOM  37522  CA  PRO C2447     -14.671  16.428  37.123  1.00  0.390          C  
ATOM  37523  C   PRO C2447     -14.199  15.866  38.446  1.00  0.390          C  
ATOM  37524  O   PRO C2447     -13.120  16.218  38.907  1.00  0.480          O  
ATOM  37525  CB  PRO C2447     -15.736  17.502  37.351  1.00  0.580          C  
ATOM  37526  CG  PRO C2447     -16.615  17.396  36.151  1.00  0.580          C  
ATOM  37527  CD  PRO C2447     -16.704  15.917  35.899  1.00  0.580          C  
ATOM  37528  HA  PRO C2447     -13.827  16.823  36.543  1.00  0.470          H  
ATOM  37529 1HB  PRO C2447     -16.273  17.315  38.294  1.00  0.700          H  
ATOM  37530 2HB  PRO C2447     -15.257  18.490  37.445  1.00  0.700          H  
ATOM  37531 1HG  PRO C2447     -17.601  17.842  36.348  1.00  0.700          H  
ATOM  37532 2HG  PRO C2447     -16.186  17.937  35.297  1.00  0.700          H  
ATOM  37533 1HD  PRO C2447     -17.485  15.505  36.525  1.00  0.700          H  
ATOM  37534 2HD  PRO C2447     -16.882  15.777  34.874  1.00  0.700          H  
ATOM  37535  N   PHE C2448     -14.985  14.963  39.033  1.00  0.350          N  
ATOM  37536  CA  PHE C2448     -14.634  14.321  40.285  1.00  0.390          C  
ATOM  37537  C   PHE C2448     -13.340  13.567  40.160  1.00  0.330          C  
ATOM  37538  O   PHE C2448     -12.523  13.560  41.083  1.00  0.310          O  
ATOM  37539  CB  PHE C2448     -15.708  13.383  40.803  1.00  0.530          C  
ATOM  37540  CG  PHE C2448     -15.254  12.695  42.063  1.00  0.530          C  
ATOM  37541  CD1 PHE C2448     -15.202  13.388  43.258  1.00  0.530          C  
ATOM  37542  CD2 PHE C2448     -14.872  11.356  42.055  1.00  0.530          C  
ATOM  37543  CE1 PHE C2448     -14.788  12.775  44.414  1.00  0.530          C  
ATOM  37544  CE2 PHE C2448     -14.455  10.747  43.214  1.00  0.530          C  
ATOM  37545  CZ  PHE C2448     -14.412  11.457  44.391  1.00  0.530          C  
ATOM  37546  H   PHE C2448     -15.881  14.709  38.629  1.00  0.420          H  
ATOM  37547  HA  PHE C2448     -14.492  15.103  41.032  1.00  0.470          H  
ATOM  37548 1HB  PHE C2448     -16.629  13.935  41.019  1.00  0.640          H  
ATOM  37549 2HB  PHE C2448     -15.937  12.626  40.053  1.00  0.640          H  
ATOM  37550  HD1 PHE C2448     -15.502  14.438  43.280  1.00  0.640          H  
ATOM  37551  HD2 PHE C2448     -14.902  10.792  41.119  1.00  0.640          H  
ATOM  37552  HE1 PHE C2448     -14.766  13.340  45.344  1.00  0.640          H  
ATOM  37553  HE2 PHE C2448     -14.158   9.702  43.200  1.00  0.640          H  
ATOM  37554  HZ  PHE C2448     -14.084  10.970  45.304  1.00  0.640          H  
ATOM  37555  N   ILE C2449     -13.207  12.811  39.067  1.00  0.410          N  
ATOM  37556  CA  ILE C2449     -12.055  11.965  38.896  1.00  0.390          C  
ATOM  37557  C   ILE C2449     -10.870  12.871  38.790  1.00  0.380          C  
ATOM  37558  O   ILE C2449      -9.835  12.647  39.418  1.00  0.370          O  
ATOM  37559  CB  ILE C2449     -12.093  11.149  37.592  1.00  0.550          C  
ATOM  37560  CG1 ILE C2449     -13.240  10.162  37.613  1.00  0.550          C  
ATOM  37561  CG2 ILE C2449     -10.703  10.369  37.461  1.00  0.550          C  
ATOM  37562  CD1 ILE C2449     -13.550   9.514  36.265  1.00  0.550          C  
ATOM  37563  H   ILE C2449     -13.881  12.901  38.311  1.00  0.490          H  
ATOM  37564  HA  ILE C2449     -11.944  11.326  39.755  1.00  0.470          H  
ATOM  37565  HB  ILE C2449     -12.253  11.813  36.761  1.00  0.660          H  
ATOM  37566 1HG1 ILE C2449     -13.013   9.424  38.299  1.00  0.660          H  
ATOM  37567 2HG1 ILE C2449     -14.138  10.682  37.952  1.00  0.660          H  
ATOM  37568 1HG2 ILE C2449     -10.676   9.774  36.566  1.00  0.660          H  
ATOM  37569 2HG2 ILE C2449      -9.869  11.063  37.426  1.00  0.660          H  
ATOM  37570 3HG2 ILE C2449     -10.580   9.716  38.327  1.00  0.660          H  
ATOM  37571 1HD1 ILE C2449     -14.390   8.832  36.385  1.00  0.660          H  
ATOM  37572 2HD1 ILE C2449     -13.815  10.286  35.546  1.00  0.660          H  
ATOM  37573 3HD1 ILE C2449     -12.693   8.961  35.900  1.00  0.660          H  
ATOM  37574  N   ARG C2450     -11.015  13.895  37.957  1.00  0.400          N  
ATOM  37575  CA  ARG C2450      -9.927  14.818  37.734  1.00  0.420          C  
ATOM  37576  C   ARG C2450      -9.492  15.498  39.037  1.00  0.400          C  
ATOM  37577  O   ARG C2450      -8.289  15.595  39.303  1.00  0.400          O  
ATOM  37578  CB  ARG C2450     -10.353  15.844  36.700  1.00  0.580          C  
ATOM  37579  CG  ARG C2450     -10.493  15.280  35.283  1.00  0.580          C  
ATOM  37580  CD  ARG C2450     -10.944  16.308  34.321  1.00  0.580          C  
ATOM  37581  NE  ARG C2450     -11.140  15.758  32.980  1.00  0.580          N  
ATOM  37582  CZ  ARG C2450     -10.171  15.586  32.050  1.00  0.580          C  
ATOM  37583  NH1 ARG C2450      -8.918  15.909  32.306  1.00  0.580          N  
ATOM  37584  NH2 ARG C2450     -10.482  15.096  30.869  1.00  0.580          N  
ATOM  37585  H   ARG C2450     -11.914  14.006  37.475  1.00  0.480          H  
ATOM  37586  HA  ARG C2450      -9.081  14.258  37.336  1.00  0.500          H  
ATOM  37587 1HB  ARG C2450     -11.312  16.265  36.986  1.00  0.700          H  
ATOM  37588 2HB  ARG C2450      -9.630  16.656  36.673  1.00  0.700          H  
ATOM  37589 1HG  ARG C2450      -9.534  14.894  34.957  1.00  0.700          H  
ATOM  37590 2HG  ARG C2450     -11.226  14.468  35.286  1.00  0.700          H  
ATOM  37591 1HD  ARG C2450     -11.902  16.705  34.661  1.00  0.700          H  
ATOM  37592 2HD  ARG C2450     -10.221  17.118  34.268  1.00  0.700          H  
ATOM  37593  HE  ARG C2450     -12.082  15.495  32.721  1.00  0.700          H  
ATOM  37594 1HH1 ARG C2450      -8.662  16.289  33.201  1.00  0.700          H  
ATOM  37595 2HH1 ARG C2450      -8.204  15.775  31.596  1.00  0.700          H  
ATOM  37596 1HH2 ARG C2450     -11.432  14.850  30.642  1.00  0.700          H  
ATOM  37597 2HH2 ARG C2450      -9.760  14.981  30.140  1.00  0.700          H  
ATOM  37598  N   LEU C2451     -10.461  15.931  39.865  1.00  0.390          N  
ATOM  37599  CA  LEU C2451     -10.160  16.567  41.143  1.00  0.370          C  
ATOM  37600  C   LEU C2451      -9.528  15.611  42.133  1.00  0.340          C  
ATOM  37601  O   LEU C2451      -8.577  15.983  42.827  1.00  0.350          O  
ATOM  37602  CB  LEU C2451     -11.439  17.108  41.793  1.00  0.530          C  
ATOM  37603  CG  LEU C2451     -12.127  18.319  41.156  1.00  0.530          C  
ATOM  37604  CD1 LEU C2451     -13.493  18.490  41.815  1.00  0.530          C  
ATOM  37605  CD2 LEU C2451     -11.284  19.571  41.367  1.00  0.530          C  
ATOM  37606  H   LEU C2451     -11.438  15.852  39.575  1.00  0.470          H  
ATOM  37607  HA  LEU C2451      -9.457  17.375  40.962  1.00  0.440          H  
ATOM  37608 1HB  LEU C2451     -12.168  16.296  41.809  1.00  0.630          H  
ATOM  37609 2HB  LEU C2451     -11.205  17.372  42.817  1.00  0.630          H  
ATOM  37610  HG  LEU C2451     -12.265  18.155  40.093  1.00  0.630          H  
ATOM  37611 1HD1 LEU C2451     -14.005  19.349  41.375  1.00  0.630          H  
ATOM  37612 2HD1 LEU C2451     -14.089  17.591  41.652  1.00  0.630          H  
ATOM  37613 3HD1 LEU C2451     -13.364  18.653  42.879  1.00  0.630          H  
ATOM  37614 1HD2 LEU C2451     -11.799  20.426  40.922  1.00  0.630          H  
ATOM  37615 2HD2 LEU C2451     -11.151  19.746  42.432  1.00  0.630          H  
ATOM  37616 3HD2 LEU C2451     -10.312  19.458  40.895  1.00  0.630          H  
ATOM  37617  N   SER C2452     -10.035  14.376  42.199  1.00  0.320          N  
ATOM  37618  CA  SER C2452      -9.514  13.391  43.126  1.00  0.300          C  
ATOM  37619  C   SER C2452      -8.055  13.102  42.816  1.00  0.320          C  
ATOM  37620  O   SER C2452      -7.221  13.065  43.730  1.00  0.320          O  
ATOM  37621  CB  SER C2452     -10.344  12.124  43.072  1.00  0.430          C  
ATOM  37622  OG  SER C2452      -9.855  11.151  43.974  1.00  0.430          O  
ATOM  37623  H   SER C2452     -10.844  14.113  41.628  1.00  0.380          H  
ATOM  37624  HA  SER C2452      -9.576  13.800  44.135  1.00  0.360          H  
ATOM  37625 1HB  SER C2452     -11.386  12.357  43.303  1.00  0.510          H  
ATOM  37626 2HB  SER C2452     -10.322  11.728  42.054  1.00  0.510          H  
ATOM  37627  HG  SER C2452     -10.067  11.483  44.853  1.00  0.510          H  
ATOM  37628  N   ILE C2453      -7.737  12.922  41.526  1.00  0.330          N  
ATOM  37629  CA  ILE C2453      -6.372  12.643  41.128  1.00  0.350          C  
ATOM  37630  C   ILE C2453      -5.490  13.870  41.381  1.00  0.370          C  
ATOM  37631  O   ILE C2453      -4.391  13.721  41.912  1.00  0.370          O  
ATOM  37632  CB  ILE C2453      -6.288  12.147  39.673  1.00  0.480          C  
ATOM  37633  CG1 ILE C2453      -7.106  10.780  39.519  1.00  0.480          C  
ATOM  37634  CG2 ILE C2453      -4.790  11.945  39.252  1.00  0.480          C  
ATOM  37635  CD1 ILE C2453      -6.649   9.567  40.332  1.00  0.480          C  
ATOM  37636  H   ILE C2453      -8.478  12.950  40.816  1.00  0.400          H  
ATOM  37637  HA  ILE C2453      -6.002  11.841  41.741  1.00  0.420          H  
ATOM  37638  HB  ILE C2453      -6.763  12.882  39.015  1.00  0.580          H  
ATOM  37639 1HG1 ILE C2453      -8.131  10.972  39.807  1.00  0.580          H  
ATOM  37640 2HG1 ILE C2453      -7.097  10.505  38.495  1.00  0.580          H  
ATOM  37641 1HG2 ILE C2453      -4.748  11.598  38.219  1.00  0.580          H  
ATOM  37642 2HG2 ILE C2453      -4.251  12.889  39.332  1.00  0.580          H  
ATOM  37643 3HG2 ILE C2453      -4.311  11.211  39.900  1.00  0.580          H  
ATOM  37644 1HD1 ILE C2453      -7.330   8.748  40.105  1.00  0.580          H  
ATOM  37645 2HD1 ILE C2453      -5.634   9.283  40.061  1.00  0.580          H  
ATOM  37646 3HD1 ILE C2453      -6.696   9.773  41.394  1.00  0.580          H  
ATOM  37647  N   GLU C2454      -5.937  15.080  41.016  1.00  0.380          N  
ATOM  37648  CA  GLU C2454      -5.107  16.248  41.278  1.00  0.400          C  
ATOM  37649  C   GLU C2454      -4.785  16.373  42.773  1.00  0.380          C  
ATOM  37650  O   GLU C2454      -3.647  16.689  43.142  1.00  0.400          O  
ATOM  37651  CB  GLU C2454      -5.770  17.533  40.761  1.00  0.550          C  
ATOM  37652  CG  GLU C2454      -4.923  18.768  41.008  1.00  0.550          C  
ATOM  37653  CD  GLU C2454      -5.432  20.062  40.448  1.00  0.550          C  
ATOM  37654  OE1 GLU C2454      -6.412  20.064  39.749  1.00  0.550          O  
ATOM  37655  OE2 GLU C2454      -4.825  21.075  40.756  1.00  0.550          O  
ATOM  37656  H   GLU C2454      -6.841  15.196  40.543  1.00  0.460          H  
ATOM  37657  HA  GLU C2454      -4.167  16.123  40.742  1.00  0.480          H  
ATOM  37658 1HB  GLU C2454      -5.957  17.445  39.692  1.00  0.660          H  
ATOM  37659 2HB  GLU C2454      -6.736  17.667  41.254  1.00  0.660          H  
ATOM  37660 1HG  GLU C2454      -4.907  18.884  42.059  1.00  0.660          H  
ATOM  37661 2HG  GLU C2454      -3.902  18.588  40.670  1.00  0.660          H  
ATOM  37662  N   SER C2455      -5.776  16.120  43.637  1.00  0.360          N  
ATOM  37663  CA  SER C2455      -5.598  16.216  45.079  1.00  0.340          C  
ATOM  37664  C   SER C2455      -4.528  15.259  45.595  1.00  0.340          C  
ATOM  37665  O   SER C2455      -3.655  15.663  46.385  1.00  0.350          O  
ATOM  37666  CB  SER C2455      -6.911  15.940  45.779  1.00  0.480          C  
ATOM  37667  OG  SER C2455      -6.770  16.032  47.167  1.00  0.480          O  
ATOM  37668  H   SER C2455      -6.711  15.900  43.280  1.00  0.430          H  
ATOM  37669  HA  SER C2455      -5.289  17.234  45.314  1.00  0.410          H  
ATOM  37670 1HB  SER C2455      -7.662  16.650  45.435  1.00  0.580          H  
ATOM  37671 2HB  SER C2455      -7.263  14.946  45.512  1.00  0.580          H  
ATOM  37672  HG  SER C2455      -7.662  15.901  47.526  1.00  0.580          H  
ATOM  37673  N   VAL C2456      -4.571  13.991  45.158  1.00  0.340          N  
ATOM  37674  CA  VAL C2456      -3.544  13.044  45.597  1.00  0.350          C  
ATOM  37675  C   VAL C2456      -2.159  13.398  45.021  1.00  0.390          C  
ATOM  37676  O   VAL C2456      -1.148  13.143  45.679  1.00  0.410          O  
ATOM  37677  CB  VAL C2456      -3.939  11.570  45.340  1.00  0.490          C  
ATOM  37678  CG1 VAL C2456      -5.177  11.209  46.191  1.00  0.490          C  
ATOM  37679  CG2 VAL C2456      -4.257  11.369  43.906  1.00  0.490          C  
ATOM  37680  H   VAL C2456      -5.347  13.709  44.548  1.00  0.410          H  
ATOM  37681  HA  VAL C2456      -3.479  13.128  46.678  1.00  0.420          H  
ATOM  37682  HB  VAL C2456      -3.121  10.919  45.640  1.00  0.580          H  
ATOM  37683 1HG1 VAL C2456      -5.452  10.164  46.022  1.00  0.580          H  
ATOM  37684 2HG1 VAL C2456      -4.947  11.352  47.246  1.00  0.580          H  
ATOM  37685 3HG1 VAL C2456      -6.013  11.854  45.912  1.00  0.580          H  
ATOM  37686 1HG2 VAL C2456      -4.560  10.351  43.731  1.00  0.580          H  
ATOM  37687 2HG2 VAL C2456      -5.054  12.009  43.671  1.00  0.580          H  
ATOM  37688 3HG2 VAL C2456      -3.406  11.609  43.284  1.00  0.580          H  
ATOM  37689  N   VAL C2457      -2.101  13.997  43.822  1.00  0.390          N  
ATOM  37690  CA  VAL C2457      -0.815  14.446  43.289  1.00  0.420          C  
ATOM  37691  C   VAL C2457      -0.242  15.544  44.184  1.00  0.420          C  
ATOM  37692  O   VAL C2457       0.943  15.500  44.533  1.00  0.440          O  
ATOM  37693  CB  VAL C2457      -0.931  14.937  41.832  1.00  0.580          C  
ATOM  37694  CG1 VAL C2457       0.387  15.599  41.383  1.00  0.580          C  
ATOM  37695  CG2 VAL C2457      -1.242  13.741  40.920  1.00  0.580          C  
ATOM  37696  H   VAL C2457      -2.964  14.112  43.275  1.00  0.470          H  
ATOM  37697  HA  VAL C2457      -0.122  13.608  43.303  1.00  0.500          H  
ATOM  37698  HB  VAL C2457      -1.729  15.675  41.762  1.00  0.690          H  
ATOM  37699 1HG1 VAL C2457       0.286  15.936  40.354  1.00  0.690          H  
ATOM  37700 2HG1 VAL C2457       0.618  16.457  42.013  1.00  0.690          H  
ATOM  37701 3HG1 VAL C2457       1.200  14.875  41.450  1.00  0.690          H  
ATOM  37702 1HG2 VAL C2457      -1.336  14.081  39.890  1.00  0.690          H  
ATOM  37703 2HG2 VAL C2457      -0.435  13.017  40.988  1.00  0.690          H  
ATOM  37704 3HG2 VAL C2457      -2.161  13.271  41.225  1.00  0.690          H  
ATOM  37705  N   HIS C2458      -1.076  16.516  44.582  1.00  0.410          N  
ATOM  37706  CA  HIS C2458      -0.592  17.581  45.452  1.00  0.420          C  
ATOM  37707  C   HIS C2458      -0.164  17.003  46.784  1.00  0.400          C  
ATOM  37708  O   HIS C2458       0.818  17.465  47.366  1.00  0.420          O  
ATOM  37709  CB  HIS C2458      -1.641  18.668  45.694  1.00  0.580          C  
ATOM  37710  CG  HIS C2458      -1.892  19.541  44.521  1.00  0.580          C  
ATOM  37711  ND1 HIS C2458      -0.919  20.346  43.954  1.00  0.580          N  
ATOM  37712  CD2 HIS C2458      -3.009  19.751  43.819  1.00  0.580          C  
ATOM  37713  CE1 HIS C2458      -1.441  20.994  42.923  1.00  0.580          C  
ATOM  37714  NE2 HIS C2458      -2.711  20.650  42.819  1.00  0.580          N  
ATOM  37715  H   HIS C2458      -2.041  16.532  44.232  1.00  0.490          H  
ATOM  37716  HA  HIS C2458       0.275  18.054  44.999  1.00  0.500          H  
ATOM  37717 1HB  HIS C2458      -2.587  18.194  45.970  1.00  0.700          H  
ATOM  37718 2HB  HIS C2458      -1.332  19.293  46.530  1.00  0.700          H  
ATOM  37719  HD2 HIS C2458      -3.968  19.279  44.012  1.00  0.700          H  
ATOM  37720  HE1 HIS C2458      -0.916  21.692  42.273  1.00  0.700          H  
ATOM  37721  HE2 HIS C2458      -3.398  20.981  42.103  1.00  0.700          H  
ATOM  37722  N   THR C2459      -0.891  15.990  47.268  1.00  0.370          N  
ATOM  37723  CA  THR C2459      -0.573  15.329  48.524  1.00  0.370          C  
ATOM  37724  C   THR C2459       0.816  14.712  48.441  1.00  0.400          C  
ATOM  37725  O   THR C2459       1.613  14.850  49.367  1.00  0.410          O  
ATOM  37726  CB  THR C2459      -1.599  14.228  48.848  1.00  0.520          C  
ATOM  37727  OG1 THR C2459      -2.908  14.818  48.974  1.00  0.520          O  
ATOM  37728  CG2 THR C2459      -1.228  13.524  50.154  1.00  0.520          C  
ATOM  37729  H   THR C2459      -1.724  15.698  46.756  1.00  0.440          H  
ATOM  37730  HA  THR C2459      -0.579  16.070  49.324  1.00  0.440          H  
ATOM  37731  HB  THR C2459      -1.610  13.498  48.060  1.00  0.620          H  
ATOM  37732  HG1 THR C2459      -3.185  15.202  48.103  1.00  0.620          H  
ATOM  37733 1HG2 THR C2459      -1.958  12.765  50.358  1.00  0.620          H  
ATOM  37734 2HG2 THR C2459      -0.244  13.059  50.078  1.00  0.620          H  
ATOM  37735 3HG2 THR C2459      -1.221  14.243  50.956  1.00  0.620          H  
ATOM  37736  N   LEU C2460       1.120  14.020  47.342  1.00  0.410          N  
ATOM  37737  CA  LEU C2460       2.432  13.412  47.200  1.00  0.440          C  
ATOM  37738  C   LEU C2460       3.518  14.502  47.209  1.00  0.470          C  
ATOM  37739  O   LEU C2460       4.553  14.339  47.864  1.00  0.480          O  
ATOM  37740  CB  LEU C2460       2.475  12.560  45.913  1.00  0.600          C  
ATOM  37741  CG  LEU C2460       3.788  11.745  45.590  1.00  0.600          C  
ATOM  37742  CD1 LEU C2460       4.113  10.741  46.716  1.00  0.600          C  
ATOM  37743  CD2 LEU C2460       3.560  10.969  44.287  1.00  0.600          C  
ATOM  37744  H   LEU C2460       0.396  13.867  46.631  1.00  0.490          H  
ATOM  37745  HA  LEU C2460       2.590  12.763  48.055  1.00  0.530          H  
ATOM  37746 1HB  LEU C2460       1.643  11.859  45.940  1.00  0.720          H  
ATOM  37747 2HB  LEU C2460       2.300  13.234  45.071  1.00  0.720          H  
ATOM  37748  HG  LEU C2460       4.632  12.430  45.480  1.00  0.720          H  
ATOM  37749 1HD1 LEU C2460       5.013  10.178  46.459  1.00  0.720          H  
ATOM  37750 2HD1 LEU C2460       4.279  11.260  47.660  1.00  0.720          H  
ATOM  37751 3HD1 LEU C2460       3.284  10.055  46.815  1.00  0.720          H  
ATOM  37752 1HD2 LEU C2460       4.451  10.403  44.051  1.00  0.720          H  
ATOM  37753 2HD2 LEU C2460       2.718  10.284  44.414  1.00  0.720          H  
ATOM  37754 3HD2 LEU C2460       3.343  11.665  43.477  1.00  0.720          H  
ATOM  37755  N   ILE C2461       3.271  15.631  46.530  1.00  0.480          N  
ATOM  37756  CA  ILE C2461       4.243  16.720  46.511  1.00  0.500          C  
ATOM  37757  C   ILE C2461       4.443  17.289  47.920  1.00  0.480          C  
ATOM  37758  O   ILE C2461       5.587  17.502  48.345  1.00  0.490          O  
ATOM  37759  CB  ILE C2461       3.799  17.838  45.541  1.00  0.690          C  
ATOM  37760  CG1 ILE C2461       3.849  17.292  44.080  1.00  0.690          C  
ATOM  37761  CG2 ILE C2461       4.706  19.090  45.717  1.00  0.690          C  
ATOM  37762  CD1 ILE C2461       3.144  18.159  43.042  1.00  0.690          C  
ATOM  37763  H   ILE C2461       2.406  15.695  45.979  1.00  0.580          H  
ATOM  37764  HA  ILE C2461       5.196  16.323  46.166  1.00  0.600          H  
ATOM  37765  HB  ILE C2461       2.766  18.109  45.752  1.00  0.830          H  
ATOM  37766 1HG1 ILE C2461       4.891  17.183  43.788  1.00  0.830          H  
ATOM  37767 2HG1 ILE C2461       3.383  16.306  44.064  1.00  0.830          H  
ATOM  37768 1HG2 ILE C2461       4.391  19.875  45.041  1.00  0.830          H  
ATOM  37769 2HG2 ILE C2461       4.642  19.468  46.734  1.00  0.830          H  
ATOM  37770 3HG2 ILE C2461       5.741  18.821  45.501  1.00  0.830          H  
ATOM  37771 1HD1 ILE C2461       3.229  17.686  42.064  1.00  0.830          H  
ATOM  37772 2HD1 ILE C2461       2.089  18.253  43.306  1.00  0.830          H  
ATOM  37773 3HD1 ILE C2461       3.592  19.143  43.000  1.00  0.830          H  
ATOM  37774  N   GLU C2462       3.341  17.575  48.628  1.00  0.450          N  
ATOM  37775  CA  GLU C2462       3.426  18.109  49.978  1.00  0.440          C  
ATOM  37776  C   GLU C2462       4.150  17.134  50.884  1.00  0.420          C  
ATOM  37777  O   GLU C2462       4.927  17.556  51.742  1.00  0.420          O  
ATOM  37778  CB  GLU C2462       2.050  18.434  50.563  1.00  0.620          C  
ATOM  37779  CG  GLU C2462       2.115  19.115  51.956  1.00  0.620          C  
ATOM  37780  CD  GLU C2462       0.770  19.538  52.492  1.00  0.620          C  
ATOM  37781  OE1 GLU C2462      -0.218  19.249  51.868  1.00  0.620          O  
ATOM  37782  OE2 GLU C2462       0.731  20.156  53.528  1.00  0.620          O  
ATOM  37783  H   GLU C2462       2.423  17.411  48.212  1.00  0.540          H  
ATOM  37784  HA  GLU C2462       3.999  19.031  49.945  1.00  0.530          H  
ATOM  37785 1HB  GLU C2462       1.509  19.088  49.880  1.00  0.740          H  
ATOM  37786 2HB  GLU C2462       1.471  17.511  50.659  1.00  0.740          H  
ATOM  37787 1HG  GLU C2462       2.554  18.415  52.664  1.00  0.740          H  
ATOM  37788 2HG  GLU C2462       2.773  19.981  51.897  1.00  0.740          H  
ATOM  37789  N   ALA C2463       3.881  15.828  50.729  1.00  0.410          N  
ATOM  37790  CA  ALA C2463       4.539  14.836  51.554  1.00  0.400          C  
ATOM  37791  C   ALA C2463       6.043  14.891  51.352  1.00  0.420          C  
ATOM  37792  O   ALA C2463       6.782  14.844  52.331  1.00  0.410          O  
ATOM  37793  CB  ALA C2463       4.019  13.442  51.244  1.00  0.560          C  
ATOM  37794  H   ALA C2463       3.177  15.526  50.051  1.00  0.490          H  
ATOM  37795  HA  ALA C2463       4.324  15.075  52.589  1.00  0.480          H  
ATOM  37796 1HB  ALA C2463       4.502  12.718  51.891  1.00  0.680          H  
ATOM  37797 2HB  ALA C2463       2.939  13.417  51.413  1.00  0.680          H  
ATOM  37798 3HB  ALA C2463       4.228  13.200  50.204  1.00  0.680          H  
ATOM  37799  N   VAL C2464       6.505  15.064  50.107  1.00  0.440          N  
ATOM  37800  CA  VAL C2464       7.942  15.159  49.863  1.00  0.460          C  
ATOM  37801  C   VAL C2464       8.507  16.387  50.568  1.00  0.470          C  
ATOM  37802  O   VAL C2464       9.594  16.318  51.153  1.00  0.470          O  
ATOM  37803  CB  VAL C2464       8.287  15.188  48.358  1.00  0.640          C  
ATOM  37804  CG1 VAL C2464       9.803  15.488  48.155  1.00  0.640          C  
ATOM  37805  CG2 VAL C2464       7.950  13.837  47.746  1.00  0.640          C  
ATOM  37806  H   VAL C2464       5.838  15.043  49.325  1.00  0.530          H  
ATOM  37807  HA  VAL C2464       8.417  14.279  50.289  1.00  0.550          H  
ATOM  37808  HB  VAL C2464       7.707  15.975  47.869  1.00  0.760          H  
ATOM  37809 1HG1 VAL C2464      10.028  15.499  47.089  1.00  0.760          H  
ATOM  37810 2HG1 VAL C2464      10.065  16.457  48.579  1.00  0.760          H  
ATOM  37811 3HG1 VAL C2464      10.398  14.711  48.642  1.00  0.760          H  
ATOM  37812 1HG2 VAL C2464       8.183  13.845  46.683  1.00  0.760          H  
ATOM  37813 2HG2 VAL C2464       8.538  13.079  48.240  1.00  0.760          H  
ATOM  37814 3HG2 VAL C2464       6.897  13.622  47.881  1.00  0.760          H  
ATOM  37815  N   ILE C2465       7.787  17.512  50.499  1.00  0.470          N  
ATOM  37816  CA  ILE C2465       8.227  18.732  51.165  1.00  0.470          C  
ATOM  37817  C   ILE C2465       8.325  18.505  52.676  1.00  0.460          C  
ATOM  37818  O   ILE C2465       9.307  18.919  53.296  1.00  0.460          O  
ATOM  37819  CB  ILE C2465       7.274  19.909  50.869  1.00  0.660          C  
ATOM  37820  CG1 ILE C2465       7.397  20.288  49.366  1.00  0.660          C  
ATOM  37821  CG2 ILE C2465       7.602  21.109  51.801  1.00  0.660          C  
ATOM  37822  CD1 ILE C2465       6.306  21.213  48.846  1.00  0.660          C  
ATOM  37823  H   ILE C2465       6.928  17.504  49.936  1.00  0.560          H  
ATOM  37824  HA  ILE C2465       9.215  18.990  50.793  1.00  0.560          H  
ATOM  37825  HB  ILE C2465       6.249  19.596  51.041  1.00  0.790          H  
ATOM  37826 1HG1 ILE C2465       8.359  20.767  49.207  1.00  0.790          H  
ATOM  37827 2HG1 ILE C2465       7.367  19.372  48.776  1.00  0.790          H  
ATOM  37828 1HG2 ILE C2465       6.930  21.932  51.597  1.00  0.790          H  
ATOM  37829 2HG2 ILE C2465       7.487  20.826  52.845  1.00  0.790          H  
ATOM  37830 3HG2 ILE C2465       8.630  21.430  51.630  1.00  0.790          H  
ATOM  37831 1HD1 ILE C2465       6.478  21.406  47.788  1.00  0.790          H  
ATOM  37832 2HD1 ILE C2465       5.337  20.735  48.969  1.00  0.790          H  
ATOM  37833 3HD1 ILE C2465       6.314  22.152  49.384  1.00  0.790          H  
ATOM  37834  N   LEU C2466       7.315  17.880  53.280  1.00  0.430          N  
ATOM  37835  CA  LEU C2466       7.363  17.628  54.714  1.00  0.420          C  
ATOM  37836  C   LEU C2466       8.520  16.708  55.086  1.00  0.420          C  
ATOM  37837  O   LEU C2466       9.158  16.915  56.126  1.00  0.430          O  
ATOM  37838  CB  LEU C2466       6.029  17.059  55.185  1.00  0.590          C  
ATOM  37839  CG  LEU C2466       4.841  18.058  55.136  1.00  0.590          C  
ATOM  37840  CD1 LEU C2466       3.571  17.321  55.406  1.00  0.590          C  
ATOM  37841  CD2 LEU C2466       5.024  19.174  56.182  1.00  0.590          C  
ATOM  37842  H   LEU C2466       6.498  17.599  52.728  1.00  0.520          H  
ATOM  37843  HA  LEU C2466       7.545  18.569  55.211  1.00  0.500          H  
ATOM  37844 1HB  LEU C2466       5.778  16.211  54.543  1.00  0.710          H  
ATOM  37845 2HB  LEU C2466       6.137  16.696  56.203  1.00  0.710          H  
ATOM  37846  HG  LEU C2466       4.776  18.496  54.139  1.00  0.710          H  
ATOM  37847 1HD1 LEU C2466       2.732  18.013  55.355  1.00  0.710          H  
ATOM  37848 2HD1 LEU C2466       3.431  16.535  54.666  1.00  0.710          H  
ATOM  37849 3HD1 LEU C2466       3.618  16.892  56.388  1.00  0.710          H  
ATOM  37850 1HD2 LEU C2466       4.170  19.849  56.126  1.00  0.710          H  
ATOM  37851 2HD2 LEU C2466       5.075  18.736  57.179  1.00  0.710          H  
ATOM  37852 3HD2 LEU C2466       5.921  19.742  55.997  1.00  0.710          H  
ATOM  37853  N   VAL C2467       8.813  15.711  54.244  1.00  0.430          N  
ATOM  37854  CA  VAL C2467       9.955  14.847  54.496  1.00  0.440          C  
ATOM  37855  C   VAL C2467      11.223  15.691  54.450  1.00  0.460          C  
ATOM  37856  O   VAL C2467      12.059  15.593  55.344  1.00  0.460          O  
ATOM  37857  CB  VAL C2467      10.034  13.692  53.478  1.00  0.610          C  
ATOM  37858  CG1 VAL C2467      11.378  12.943  53.631  1.00  0.610          C  
ATOM  37859  CG2 VAL C2467       8.840  12.719  53.710  1.00  0.610          C  
ATOM  37860  H   VAL C2467       8.203  15.541  53.439  1.00  0.520          H  
ATOM  37861  HA  VAL C2467       9.853  14.418  55.493  1.00  0.530          H  
ATOM  37862  HB  VAL C2467       9.981  14.099  52.469  1.00  0.730          H  
ATOM  37863 1HG1 VAL C2467      11.425  12.148  52.908  1.00  0.730          H  
ATOM  37864 2HG1 VAL C2467      12.212  13.619  53.453  1.00  0.730          H  
ATOM  37865 3HG1 VAL C2467      11.464  12.533  54.628  1.00  0.730          H  
ATOM  37866 1HG2 VAL C2467       8.874  11.919  52.991  1.00  0.730          H  
ATOM  37867 2HG2 VAL C2467       8.878  12.307  54.698  1.00  0.730          H  
ATOM  37868 3HG2 VAL C2467       7.911  13.239  53.604  1.00  0.730          H  
ATOM  37869  N   PHE C2468      11.361  16.564  53.439  1.00  0.470          N  
ATOM  37870  CA  PHE C2468      12.534  17.433  53.337  1.00  0.500          C  
ATOM  37871  C   PHE C2468      12.733  18.170  54.657  1.00  0.500          C  
ATOM  37872  O   PHE C2468      13.841  18.196  55.198  1.00  0.520          O  
ATOM  37873  CB  PHE C2468      12.378  18.474  52.213  1.00  0.690          C  
ATOM  37874  CG  PHE C2468      13.539  19.438  52.099  1.00  0.690          C  
ATOM  37875  CD1 PHE C2468      14.611  19.186  51.253  1.00  0.690          C  
ATOM  37876  CD2 PHE C2468      13.574  20.590  52.882  1.00  0.690          C  
ATOM  37877  CE1 PHE C2468      15.681  20.055  51.189  1.00  0.690          C  
ATOM  37878  CE2 PHE C2468      14.635  21.445  52.824  1.00  0.690          C  
ATOM  37879  CZ  PHE C2468      15.685  21.180  51.985  1.00  0.690          C  
ATOM  37880  H   PHE C2468      10.651  16.595  52.701  1.00  0.560          H  
ATOM  37881  HA  PHE C2468      13.412  16.820  53.136  1.00  0.600          H  
ATOM  37882 1HB  PHE C2468      12.260  17.956  51.260  1.00  0.830          H  
ATOM  37883 2HB  PHE C2468      11.489  19.053  52.372  1.00  0.830          H  
ATOM  37884  HD1 PHE C2468      14.603  18.294  50.642  1.00  0.830          H  
ATOM  37885  HD2 PHE C2468      12.747  20.811  53.557  1.00  0.830          H  
ATOM  37886  HE1 PHE C2468      16.523  19.845  50.523  1.00  0.830          H  
ATOM  37887  HE2 PHE C2468      14.649  22.337  53.450  1.00  0.830          H  
ATOM  37888  HZ  PHE C2468      16.510  21.859  51.957  1.00  0.830          H  
ATOM  37889  N   ILE C2469      11.654  18.757  55.186  1.00  0.480          N  
ATOM  37890  CA  ILE C2469      11.720  19.516  56.426  1.00  0.480          C  
ATOM  37891  C   ILE C2469      12.180  18.658  57.609  1.00  0.470          C  
ATOM  37892  O   ILE C2469      13.050  19.097  58.372  1.00  0.500          O  
ATOM  37893  CB  ILE C2469      10.350  20.160  56.739  1.00  0.670          C  
ATOM  37894  CG1 ILE C2469      10.058  21.264  55.675  1.00  0.670          C  
ATOM  37895  CG2 ILE C2469      10.338  20.735  58.180  1.00  0.670          C  
ATOM  37896  CD1 ILE C2469       8.622  21.773  55.652  1.00  0.670          C  
ATOM  37897  H   ILE C2469      10.771  18.700  54.666  1.00  0.580          H  
ATOM  37898  HA  ILE C2469      12.445  20.316  56.291  1.00  0.580          H  
ATOM  37899  HB  ILE C2469       9.571  19.407  56.647  1.00  0.810          H  
ATOM  37900 1HG1 ILE C2469      10.718  22.108  55.862  1.00  0.810          H  
ATOM  37901 2HG1 ILE C2469      10.284  20.864  54.688  1.00  0.810          H  
ATOM  37902 1HG2 ILE C2469       9.374  21.179  58.394  1.00  0.810          H  
ATOM  37903 2HG2 ILE C2469      10.521  19.948  58.909  1.00  0.810          H  
ATOM  37904 3HG2 ILE C2469      11.115  21.494  58.273  1.00  0.810          H  
ATOM  37905 1HD1 ILE C2469       8.523  22.529  54.873  1.00  0.810          H  
ATOM  37906 2HD1 ILE C2469       7.954  20.947  55.434  1.00  0.810          H  
ATOM  37907 3HD1 ILE C2469       8.356  22.210  56.606  1.00  0.810          H  
ATOM  37908  N   VAL C2470      11.617  17.450  57.780  1.00  0.450          N  
ATOM  37909  CA  VAL C2470      12.060  16.593  58.888  1.00  0.450          C  
ATOM  37910  C   VAL C2470      13.516  16.210  58.708  1.00  0.470          C  
ATOM  37911  O   VAL C2470      14.278  16.184  59.679  1.00  0.470          O  
ATOM  37912  CB  VAL C2470      11.238  15.293  59.029  1.00  0.630          C  
ATOM  37913  CG1 VAL C2470      11.874  14.341  60.113  1.00  0.630          C  
ATOM  37914  CG2 VAL C2470       9.873  15.640  59.428  1.00  0.630          C  
ATOM  37915  H   VAL C2470      10.868  17.161  57.140  1.00  0.540          H  
ATOM  37916  HA  VAL C2470      11.963  17.158  59.814  1.00  0.540          H  
ATOM  37917  HB  VAL C2470      11.229  14.762  58.071  1.00  0.760          H  
ATOM  37918 1HG1 VAL C2470      11.279  13.435  60.197  1.00  0.760          H  
ATOM  37919 2HG1 VAL C2470      12.885  14.061  59.851  1.00  0.760          H  
ATOM  37920 3HG1 VAL C2470      11.887  14.853  61.073  1.00  0.760          H  
ATOM  37921 1HG2 VAL C2470       9.273  14.751  59.542  1.00  0.760          H  
ATOM  37922 2HG2 VAL C2470       9.909  16.168  60.377  1.00  0.760          H  
ATOM  37923 3HG2 VAL C2470       9.434  16.283  58.667  1.00  0.760          H  
ATOM  37924  N   MET C2471      13.900  15.841  57.488  1.00  0.490          N  
ATOM  37925  CA  MET C2471      15.271  15.452  57.256  1.00  0.520          C  
ATOM  37926  C   MET C2471      16.190  16.604  57.590  1.00  0.520          C  
ATOM  37927  O   MET C2471      17.209  16.396  58.245  1.00  0.510          O  
ATOM  37928  CB  MET C2471      15.474  14.992  55.811  1.00  0.720          C  
ATOM  37929  CG  MET C2471      14.777  13.717  55.394  1.00  0.720          C  
ATOM  37930  SD  MET C2471      15.246  12.342  56.349  1.00  0.720          S  
ATOM  37931  CE  MET C2471      13.820  12.252  57.401  1.00  0.720          C  
ATOM  37932  H   MET C2471      13.230  15.847  56.716  1.00  0.590          H  
ATOM  37933  HA  MET C2471      15.527  14.637  57.928  1.00  0.620          H  
ATOM  37934 1HB  MET C2471      15.052  15.747  55.162  1.00  0.860          H  
ATOM  37935 2HB  MET C2471      16.527  14.904  55.586  1.00  0.860          H  
ATOM  37936 1HG  MET C2471      13.714  13.846  55.507  1.00  0.860          H  
ATOM  37937 2HG  MET C2471      14.979  13.508  54.348  1.00  0.860          H  
ATOM  37938 1HE  MET C2471      13.910  11.432  58.084  1.00  0.860          H  
ATOM  37939 2HE  MET C2471      13.706  13.153  57.955  1.00  0.860          H  
ATOM  37940 3HE  MET C2471      12.953  12.103  56.776  1.00  0.860          H  
ATOM  37941  N   PHE C2472      15.814  17.832  57.217  1.00  0.520          N  
ATOM  37942  CA  PHE C2472      16.645  18.971  57.549  1.00  0.520          C  
ATOM  37943  C   PHE C2472      16.764  19.113  59.061  1.00  0.510          C  
ATOM  37944  O   PHE C2472      17.860  19.264  59.588  1.00  0.510          O  
ATOM  37945  CB  PHE C2472      16.144  20.274  56.947  1.00  0.730          C  
ATOM  37946  CG  PHE C2472      17.100  21.390  57.245  1.00  0.730          C  
ATOM  37947  CD1 PHE C2472      18.281  21.490  56.519  1.00  0.730          C  
ATOM  37948  CD2 PHE C2472      16.854  22.323  58.239  1.00  0.730          C  
ATOM  37949  CE1 PHE C2472      19.185  22.487  56.785  1.00  0.730          C  
ATOM  37950  CE2 PHE C2472      17.766  23.322  58.494  1.00  0.730          C  
ATOM  37951  CZ  PHE C2472      18.931  23.399  57.770  1.00  0.730          C  
ATOM  37952  H   PHE C2472      14.974  17.967  56.646  1.00  0.620          H  
ATOM  37953  HA  PHE C2472      17.638  18.786  57.151  1.00  0.620          H  
ATOM  37954 1HB  PHE C2472      16.033  20.177  55.873  1.00  0.870          H  
ATOM  37955 2HB  PHE C2472      15.167  20.521  57.360  1.00  0.870          H  
ATOM  37956  HD1 PHE C2472      18.486  20.759  55.733  1.00  0.870          H  
ATOM  37957  HD2 PHE C2472      15.931  22.261  58.819  1.00  0.870          H  
ATOM  37958  HE1 PHE C2472      20.103  22.554  56.217  1.00  0.870          H  
ATOM  37959  HE2 PHE C2472      17.569  24.056  59.266  1.00  0.870          H  
ATOM  37960  HZ  PHE C2472      19.649  24.192  57.980  1.00  0.870          H  
ATOM  37961  N   LEU C2473      15.648  19.041  59.794  1.00  0.510          N  
ATOM  37962  CA  LEU C2473      15.702  19.170  61.253  1.00  0.500          C  
ATOM  37963  C   LEU C2473      16.782  18.277  61.869  1.00  0.490          C  
ATOM  37964  O   LEU C2473      17.550  18.711  62.738  1.00  0.500          O  
ATOM  37965  CB  LEU C2473      14.345  18.762  61.852  1.00  0.700          C  
ATOM  37966  CG  LEU C2473      14.204  18.750  63.392  1.00  0.700          C  
ATOM  37967  CD1 LEU C2473      14.372  20.158  63.964  1.00  0.700          C  
ATOM  37968  CD2 LEU C2473      12.844  18.140  63.736  1.00  0.700          C  
ATOM  37969  H   LEU C2473      14.743  18.921  59.327  1.00  0.610          H  
ATOM  37970  HA  LEU C2473      15.921  20.207  61.489  1.00  0.600          H  
ATOM  37971 1HB  LEU C2473      13.582  19.423  61.443  1.00  0.840          H  
ATOM  37972 2HB  LEU C2473      14.121  17.761  61.519  1.00  0.840          H  
ATOM  37973  HG  LEU C2473      14.986  18.129  63.825  1.00  0.840          H  
ATOM  37974 1HD1 LEU C2473      14.271  20.122  65.044  1.00  0.840          H  
ATOM  37975 2HD1 LEU C2473      15.358  20.546  63.716  1.00  0.840          H  
ATOM  37976 3HD1 LEU C2473      13.608  20.814  63.553  1.00  0.840          H  
ATOM  37977 1HD2 LEU C2473      12.724  18.099  64.815  1.00  0.840          H  
ATOM  37978 2HD2 LEU C2473      12.051  18.751  63.306  1.00  0.840          H  
ATOM  37979 3HD2 LEU C2473      12.790  17.131  63.326  1.00  0.840          H  
ATOM  37980  N   PHE C2474      16.823  17.019  61.438  1.00  0.480          N  
ATOM  37981  CA  PHE C2474      17.800  16.069  61.952  1.00  0.470          C  
ATOM  37982  C   PHE C2474      19.220  16.175  61.375  1.00  0.470          C  
ATOM  37983  O   PHE C2474      20.194  16.105  62.130  1.00  0.490          O  
ATOM  37984  CB  PHE C2474      17.279  14.658  61.743  1.00  0.660          C  
ATOM  37985  CG  PHE C2474      16.261  14.238  62.749  1.00  0.660          C  
ATOM  37986  CD1 PHE C2474      14.935  14.540  62.572  1.00  0.660          C  
ATOM  37987  CD2 PHE C2474      16.630  13.484  63.859  1.00  0.660          C  
ATOM  37988  CE1 PHE C2474      14.005  14.132  63.467  1.00  0.660          C  
ATOM  37989  CE2 PHE C2474      15.693  13.061  64.765  1.00  0.660          C  
ATOM  37990  CZ  PHE C2474      14.374  13.392  64.566  1.00  0.660          C  
ATOM  37991  H   PHE C2474      16.116  16.724  60.753  1.00  0.580          H  
ATOM  37992  HA  PHE C2474      17.873  16.240  63.024  1.00  0.560          H  
ATOM  37993 1HB  PHE C2474      16.817  14.601  60.752  1.00  0.790          H  
ATOM  37994 2HB  PHE C2474      18.102  13.949  61.762  1.00  0.790          H  
ATOM  37995  HD1 PHE C2474      14.630  15.115  61.712  1.00  0.790          H  
ATOM  37996  HD2 PHE C2474      17.668  13.223  63.997  1.00  0.790          H  
ATOM  37997  HE1 PHE C2474      12.968  14.397  63.305  1.00  0.790          H  
ATOM  37998  HE2 PHE C2474      15.990  12.470  65.636  1.00  0.790          H  
ATOM  37999  HZ  PHE C2474      13.629  13.077  65.278  1.00  0.790          H  
ATOM  38000  N   LEU C2475      19.354  16.324  60.060  1.00  0.490          N  
ATOM  38001  CA  LEU C2475      20.664  16.350  59.401  1.00  0.490          C  
ATOM  38002  C   LEU C2475      21.327  17.730  59.478  1.00  0.510          C  
ATOM  38003  O   LEU C2475      22.553  17.844  59.539  1.00  0.530          O  
ATOM  38004  CB  LEU C2475      20.474  15.912  57.938  1.00  0.690          C  
ATOM  38005  CG  LEU C2475      19.991  14.422  57.712  1.00  0.690          C  
ATOM  38006  CD1 LEU C2475      19.588  14.234  56.248  1.00  0.690          C  
ATOM  38007  CD2 LEU C2475      21.129  13.426  58.066  1.00  0.690          C  
ATOM  38008  H   LEU C2475      18.519  16.405  59.481  1.00  0.590          H  
ATOM  38009  HA  LEU C2475      21.316  15.648  59.910  1.00  0.590          H  
ATOM  38010 1HB  LEU C2475      19.738  16.575  57.474  1.00  0.820          H  
ATOM  38011 2HB  LEU C2475      21.416  16.038  57.429  1.00  0.820          H  
ATOM  38012  HG  LEU C2475      19.117  14.230  58.336  1.00  0.820          H  
ATOM  38013 1HD1 LEU C2475      19.237  13.214  56.091  1.00  0.820          H  
ATOM  38014 2HD1 LEU C2475      18.793  14.929  56.018  1.00  0.820          H  
ATOM  38015 3HD1 LEU C2475      20.420  14.420  55.609  1.00  0.820          H  
ATOM  38016 1HD2 LEU C2475      20.783  12.405  57.901  1.00  0.820          H  
ATOM  38017 2HD2 LEU C2475      21.999  13.616  57.434  1.00  0.820          H  
ATOM  38018 3HD2 LEU C2475      21.415  13.534  59.107  1.00  0.820          H  
ATOM  38019  N   GLN C2476      20.498  18.765  59.449  1.00  0.510          N  
ATOM  38020  CA  GLN C2476      20.831  20.178  59.509  1.00  0.550          C  
ATOM  38021  C   GLN C2476      21.828  20.641  58.481  1.00  0.560          C  
ATOM  38022  O   GLN C2476      22.710  21.455  58.771  1.00  0.650          O  
ATOM  38023  CB  GLN C2476      21.292  20.506  60.892  1.00  0.750          C  
ATOM  38024  CG  GLN C2476      20.251  20.132  61.856  1.00  0.750          C  
ATOM  38025  CD  GLN C2476      20.486  20.667  63.098  1.00  0.750          C  
ATOM  38026  OE1 GLN C2476      21.550  21.250  63.285  1.00  0.750          O  
ATOM  38027  NE2 GLN C2476      19.515  20.525  63.989  1.00  0.750          N  
ATOM  38028  H   GLN C2476      19.505  18.580  59.399  1.00  0.610          H  
ATOM  38029  HA  GLN C2476      19.909  20.733  59.331  1.00  0.660          H  
ATOM  38030 1HB  GLN C2476      22.208  19.964  61.124  1.00  0.900          H  
ATOM  38031 2HB  GLN C2476      21.494  21.571  60.969  1.00  0.900          H  
ATOM  38032 1HG  GLN C2476      19.278  20.459  61.503  1.00  0.900          H  
ATOM  38033 2HG  GLN C2476      20.245  19.049  61.965  1.00  0.900          H  
ATOM  38034 1HE2 GLN C2476      19.599  20.910  64.915  1.00  0.900          H  
ATOM  38035 2HE2 GLN C2476      18.671  20.011  63.690  1.00  0.900          H  
ATOM  38036  N   ASN C2477      21.656  20.144  57.272  1.00  0.500          N  
ATOM  38037  CA  ASN C2477      22.495  20.504  56.158  1.00  0.550          C  
ATOM  38038  C   ASN C2477      21.744  20.208  54.878  1.00  0.530          C  
ATOM  38039  O   ASN C2477      21.353  19.059  54.627  1.00  0.560          O  
ATOM  38040  CB  ASN C2477      23.829  19.779  56.181  1.00  0.750          C  
ATOM  38041  CG  ASN C2477      24.825  20.364  55.151  1.00  0.750          C  
ATOM  38042  OD1 ASN C2477      24.462  20.873  54.059  1.00  0.750          O  
ATOM  38043  ND2 ASN C2477      26.096  20.299  55.501  1.00  0.750          N  
ATOM  38044  H   ASN C2477      20.896  19.491  57.133  1.00  0.600          H  
ATOM  38045  HA  ASN C2477      22.684  21.578  56.192  1.00  0.660          H  
ATOM  38046 1HB  ASN C2477      24.267  19.850  57.178  1.00  0.900          H  
ATOM  38047 2HB  ASN C2477      23.674  18.722  55.969  1.00  0.900          H  
ATOM  38048 1HD2 ASN C2477      26.805  20.665  54.897  1.00  0.900          H  
ATOM  38049 2HD2 ASN C2477      26.354  19.894  56.382  1.00  0.900          H  
ATOM  38050  N   TRP C2478      21.534  21.231  54.056  1.00  0.510          N  
ATOM  38051  CA  TRP C2478      20.815  21.067  52.794  1.00  0.530          C  
ATOM  38052  C   TRP C2478      21.403  19.923  51.986  1.00  0.580          C  
ATOM  38053  O   TRP C2478      20.677  19.149  51.365  1.00  0.580          O  
ATOM  38054  CB  TRP C2478      20.885  22.333  51.938  1.00  0.730          C  
ATOM  38055  CG  TRP C2478      20.189  22.169  50.611  1.00  0.730          C  
ATOM  38056  CD1 TRP C2478      18.885  22.410  50.363  1.00  0.730          C  
ATOM  38057  CD2 TRP C2478      20.757  21.723  49.348  1.00  0.730          C  
ATOM  38058  NE1 TRP C2478      18.589  22.137  49.059  1.00  0.730          N  
ATOM  38059  CE2 TRP C2478      19.725  21.715  48.424  1.00  0.730          C  
ATOM  38060  CE3 TRP C2478      22.037  21.337  48.943  1.00  0.730          C  
ATOM  38061  CZ2 TRP C2478      19.922  21.333  47.113  1.00  0.730          C  
ATOM  38062  CZ3 TRP C2478      22.238  20.950  47.638  1.00  0.730          C  
ATOM  38063  CH2 TRP C2478      21.206  20.947  46.743  1.00  0.730          C  
ATOM  38064  H   TRP C2478      21.886  22.144  54.315  1.00  0.610          H  
ATOM  38065  HA  TRP C2478      19.772  20.847  53.014  1.00  0.640          H  
ATOM  38066 1HB  TRP C2478      20.421  23.162  52.470  1.00  0.880          H  
ATOM  38067 2HB  TRP C2478      21.924  22.598  51.753  1.00  0.880          H  
ATOM  38068  HD1 TRP C2478      18.184  22.769  51.096  1.00  0.880          H  
ATOM  38069  HE1 TRP C2478      17.681  22.235  48.630  1.00  0.880          H  
ATOM  38070  HE3 TRP C2478      22.856  21.343  49.643  1.00  0.880          H  
ATOM  38071  HZ2 TRP C2478      19.113  21.325  46.384  1.00  0.880          H  
ATOM  38072  HZ3 TRP C2478      23.240  20.649  47.337  1.00  0.880          H  
ATOM  38073  HH2 TRP C2478      21.394  20.638  45.717  1.00  0.880          H  
ATOM  38074  N   ARG C2479      22.733  19.847  51.962  1.00  0.620          N  
ATOM  38075  CA  ARG C2479      23.448  18.852  51.184  1.00  0.660          C  
ATOM  38076  C   ARG C2479      23.099  17.429  51.608  1.00  0.680          C  
ATOM  38077  O   ARG C2479      23.193  16.497  50.822  1.00  0.850          O  
ATOM  38078  CB  ARG C2479      24.934  19.084  51.324  1.00  0.910          C  
ATOM  38079  CG  ARG C2479      25.419  20.378  50.688  1.00  0.910          C  
ATOM  38080  CD  ARG C2479      26.859  20.550  50.882  1.00  0.910          C  
ATOM  38081  NE  ARG C2479      27.617  19.596  50.098  1.00  0.910          N  
ATOM  38082  CZ  ARG C2479      28.068  19.782  48.849  1.00  0.910          C  
ATOM  38083  NH1 ARG C2479      27.886  20.911  48.181  1.00  0.910          N  
ATOM  38084  NH2 ARG C2479      28.703  18.784  48.330  1.00  0.910          N  
ATOM  38085  H   ARG C2479      23.280  20.501  52.526  1.00  0.740          H  
ATOM  38086  HA  ARG C2479      23.176  18.968  50.138  1.00  0.790          H  
ATOM  38087 1HB  ARG C2479      25.201  19.101  52.372  1.00  1.090          H  
ATOM  38088 2HB  ARG C2479      25.482  18.286  50.885  1.00  1.090          H  
ATOM  38089 1HG  ARG C2479      25.213  20.351  49.619  1.00  1.090          H  
ATOM  38090 2HG  ARG C2479      24.906  21.225  51.140  1.00  1.090          H  
ATOM  38091 1HD  ARG C2479      27.158  21.556  50.605  1.00  1.090          H  
ATOM  38092 2HD  ARG C2479      27.097  20.385  51.935  1.00  1.090          H  
ATOM  38093  HE  ARG C2479      27.795  18.654  50.493  1.00  1.090          H  
ATOM  38094 1HH1 ARG C2479      27.391  21.679  48.604  1.00  1.090          H  
ATOM  38095 2HH1 ARG C2479      28.248  21.007  47.242  1.00  1.090          H  
ATOM  38096 1HH2 ARG C2479      28.783  17.948  48.924  1.00  1.090          H  
ATOM  38097 2HH2 ARG C2479      29.085  18.817  47.398  1.00  1.090          H  
ATOM  38098  N   ALA C2480      22.801  17.212  52.877  1.00  0.620          N  
ATOM  38099  CA  ALA C2480      22.492  15.869  53.298  1.00  0.600          C  
ATOM  38100  C   ALA C2480      21.016  15.608  53.070  1.00  0.560          C  
ATOM  38101  O   ALA C2480      20.609  14.534  52.635  1.00  0.520          O  
ATOM  38102  CB  ALA C2480      22.858  15.694  54.761  1.00  0.850          C  
ATOM  38103  H   ALA C2480      22.701  17.967  53.549  1.00  0.740          H  
ATOM  38104  HA  ALA C2480      23.055  15.172  52.685  1.00  0.720          H  
ATOM  38105 1HB  ALA C2480      22.636  14.681  55.079  1.00  1.020          H  
ATOM  38106 2HB  ALA C2480      23.917  15.889  54.903  1.00  1.020          H  
ATOM  38107 3HB  ALA C2480      22.283  16.403  55.348  1.00  1.020          H  
ATOM  38108  N   THR C2481      20.219  16.645  53.297  1.00  0.570          N  
ATOM  38109  CA  THR C2481      18.763  16.618  53.229  1.00  0.570          C  
ATOM  38110  C   THR C2481      18.304  16.266  51.808  1.00  0.560          C  
ATOM  38111  O   THR C2481      17.365  15.474  51.596  1.00  0.550          O  
ATOM  38112  CB  THR C2481      18.220  18.001  53.627  1.00  0.800          C  
ATOM  38113  OG1 THR C2481      18.704  18.347  54.939  1.00  0.800          O  
ATOM  38114  CG2 THR C2481      16.741  17.937  53.700  1.00  0.800          C  
ATOM  38115  H   THR C2481      20.650  17.511  53.611  1.00  0.680          H  
ATOM  38116  HA  THR C2481      18.388  15.863  53.914  1.00  0.680          H  
ATOM  38117  HB  THR C2481      18.523  18.750  52.900  1.00  0.960          H  
ATOM  38118  HG1 THR C2481      19.649  18.590  54.872  1.00  0.960          H  
ATOM  38119 1HG2 THR C2481      16.347  18.899  53.991  1.00  0.960          H  
ATOM  38120 2HG2 THR C2481      16.331  17.655  52.746  1.00  0.960          H  
ATOM  38121 3HG2 THR C2481      16.470  17.218  54.422  1.00  0.960          H  
ATOM  38122  N   ILE C2482      18.976  16.873  50.843  1.00  0.570          N  
ATOM  38123  CA  ILE C2482      18.696  16.692  49.441  1.00  0.580          C  
ATOM  38124  C   ILE C2482      18.902  15.243  48.970  1.00  0.570          C  
ATOM  38125  O   ILE C2482      18.337  14.848  47.953  1.00  0.580          O  
ATOM  38126  CB  ILE C2482      19.524  17.685  48.579  1.00  0.810          C  
ATOM  38127  CG1 ILE C2482      18.983  17.808  47.127  1.00  0.810          C  
ATOM  38128  CG2 ILE C2482      20.961  17.265  48.528  1.00  0.810          C  
ATOM  38129  CD1 ILE C2482      17.586  18.410  46.986  1.00  0.810          C  
ATOM  38130  H   ILE C2482      19.699  17.544  51.117  1.00  0.680          H  
ATOM  38131  HA  ILE C2482      17.660  16.953  49.313  1.00  0.700          H  
ATOM  38132  HB  ILE C2482      19.474  18.673  49.041  1.00  0.970          H  
ATOM  38133 1HG1 ILE C2482      19.668  18.436  46.576  1.00  0.970          H  
ATOM  38134 2HG1 ILE C2482      18.993  16.844  46.675  1.00  0.970          H  
ATOM  38135 1HG2 ILE C2482      21.537  17.992  47.965  1.00  0.970          H  
ATOM  38136 2HG2 ILE C2482      21.320  17.221  49.523  1.00  0.970          H  
ATOM  38137 3HG2 ILE C2482      21.070  16.290  48.060  1.00  0.970          H  
ATOM  38138 1HD1 ILE C2482      17.330  18.465  45.927  1.00  0.970          H  
ATOM  38139 2HD1 ILE C2482      16.851  17.802  47.485  1.00  0.970          H  
ATOM  38140 3HD1 ILE C2482      17.577  19.409  47.416  1.00  0.970          H  
ATOM  38141  N   ILE C2483      19.714  14.430  49.657  1.00  0.640          N  
ATOM  38142  CA  ILE C2483      19.947  13.100  49.129  1.00  0.620          C  
ATOM  38143  C   ILE C2483      18.666  12.219  49.173  1.00  0.590          C  
ATOM  38144  O   ILE C2483      18.293  11.680  48.123  1.00  0.580          O  
ATOM  38145  CB  ILE C2483      21.142  12.435  49.856  1.00  0.880          C  
ATOM  38146  CG1 ILE C2483      22.422  13.228  49.534  1.00  0.880          C  
ATOM  38147  CG2 ILE C2483      21.271  10.947  49.411  1.00  0.880          C  
ATOM  38148  CD1 ILE C2483      23.600  12.850  50.407  1.00  0.880          C  
ATOM  38149  H   ILE C2483      20.138  14.711  50.546  1.00  0.770          H  
ATOM  38150  HA  ILE C2483      20.232  13.206  48.084  1.00  0.740          H  
ATOM  38151  HB  ILE C2483      21.021  12.499  50.921  1.00  1.050          H  
ATOM  38152 1HG1 ILE C2483      22.671  13.108  48.506  1.00  1.050          H  
ATOM  38153 2HG1 ILE C2483      22.224  14.288  49.708  1.00  1.050          H  
ATOM  38154 1HG2 ILE C2483      22.109  10.473  49.903  1.00  1.050          H  
ATOM  38155 2HG2 ILE C2483      20.368  10.402  49.670  1.00  1.050          H  
ATOM  38156 3HG2 ILE C2483      21.420  10.896  48.332  1.00  1.050          H  
ATOM  38157 1HD1 ILE C2483      24.450  13.462  50.167  1.00  1.050          H  
ATOM  38158 2HD1 ILE C2483      23.328  13.014  51.443  1.00  1.050          H  
ATOM  38159 3HD1 ILE C2483      23.858  11.817  50.262  1.00  1.050          H  
ATOM  38160  N   PRO C2484      17.971  12.003  50.335  1.00  0.570          N  
ATOM  38161  CA  PRO C2484      16.717  11.277  50.384  1.00  0.540          C  
ATOM  38162  C   PRO C2484      15.609  12.011  49.650  1.00  0.510          C  
ATOM  38163  O   PRO C2484      14.678  11.379  49.138  1.00  0.480          O  
ATOM  38164  CB  PRO C2484      16.434  11.168  51.898  1.00  0.810          C  
ATOM  38165  CG  PRO C2484      17.207  12.282  52.524  1.00  0.810          C  
ATOM  38166  CD  PRO C2484      18.441  12.429  51.668  1.00  0.810          C  
ATOM  38167  HA  PRO C2484      16.869  10.297  49.927  1.00  0.650          H  
ATOM  38168 1HB  PRO C2484      15.352  11.251  52.084  1.00  0.970          H  
ATOM  38169 2HB  PRO C2484      16.751  10.206  52.292  1.00  0.970          H  
ATOM  38170 1HG  PRO C2484      16.609  13.205  52.553  1.00  0.970          H  
ATOM  38171 2HG  PRO C2484      17.450  12.033  53.572  1.00  0.970          H  
ATOM  38172 1HD  PRO C2484      18.729  13.436  51.704  1.00  0.970          H  
ATOM  38173 2HD  PRO C2484      19.201  11.778  52.037  1.00  0.970          H  
ATOM  38174  N   THR C2485      15.746  13.336  49.517  1.00  0.520          N  
ATOM  38175  CA  THR C2485      14.749  14.104  48.810  1.00  0.490          C  
ATOM  38176  C   THR C2485      14.738  13.667  47.355  1.00  0.510          C  
ATOM  38177  O   THR C2485      13.673  13.407  46.810  1.00  0.610          O  
ATOM  38178  CB  THR C2485      15.028  15.607  48.932  1.00  0.700          C  
ATOM  38179  OG1 THR C2485      14.991  15.992  50.325  1.00  0.700          O  
ATOM  38180  CG2 THR C2485      13.985  16.417  48.179  1.00  0.700          C  
ATOM  38181  H   THR C2485      16.485  13.865  49.986  1.00  0.620          H  
ATOM  38182  HA  THR C2485      13.770  13.894  49.241  1.00  0.590          H  
ATOM  38183  HB  THR C2485      15.987  15.814  48.521  1.00  0.840          H  
ATOM  38184  HG1 THR C2485      15.749  15.596  50.815  1.00  0.840          H  
ATOM  38185 1HG2 THR C2485      14.210  17.477  48.284  1.00  0.840          H  
ATOM  38186 2HG2 THR C2485      13.996  16.152  47.121  1.00  0.840          H  
ATOM  38187 3HG2 THR C2485      13.000  16.211  48.594  1.00  0.840          H  
ATOM  38188  N   LEU C2486      15.924  13.601  46.731  1.00  0.550          N  
ATOM  38189  CA  LEU C2486      16.076  13.159  45.343  1.00  0.570          C  
ATOM  38190  C   LEU C2486      15.689  11.699  45.139  1.00  0.570          C  
ATOM  38191  O   LEU C2486      15.095  11.342  44.118  1.00  0.570          O  
ATOM  38192  CB  LEU C2486      17.531  13.348  44.899  1.00  0.790          C  
ATOM  38193  CG  LEU C2486      18.015  14.795  44.720  1.00  0.790          C  
ATOM  38194  CD1 LEU C2486      19.526  14.786  44.557  1.00  0.790          C  
ATOM  38195  CD2 LEU C2486      17.373  15.428  43.490  1.00  0.790          C  
ATOM  38196  H   LEU C2486      16.758  13.899  47.248  1.00  0.660          H  
ATOM  38197  HA  LEU C2486      15.417  13.759  44.726  1.00  0.680          H  
ATOM  38198 1HB  LEU C2486      18.176  12.881  45.651  1.00  0.950          H  
ATOM  38199 2HB  LEU C2486      17.674  12.829  43.956  1.00  0.950          H  
ATOM  38200  HG  LEU C2486      17.750  15.371  45.590  1.00  0.950          H  
ATOM  38201 1HD1 LEU C2486      19.889  15.806  44.435  1.00  0.950          H  
ATOM  38202 2HD1 LEU C2486      19.980  14.346  45.446  1.00  0.950          H  
ATOM  38203 3HD1 LEU C2486      19.779  14.199  43.686  1.00  0.950          H  
ATOM  38204 1HD2 LEU C2486      17.739  16.448  43.385  1.00  0.950          H  
ATOM  38205 2HD2 LEU C2486      17.638  14.853  42.602  1.00  0.950          H  
ATOM  38206 3HD2 LEU C2486      16.294  15.452  43.593  1.00  0.950          H  
ATOM  38207  N   ALA C2487      15.998  10.846  46.114  1.00  0.560          N  
ATOM  38208  CA  ALA C2487      15.686   9.430  45.980  1.00  0.550          C  
ATOM  38209  C   ALA C2487      14.189   9.173  45.766  1.00  0.530          C  
ATOM  38210  O   ALA C2487      13.818   8.286  44.985  1.00  0.520          O  
ATOM  38211  CB  ALA C2487      16.150   8.688  47.220  1.00  0.770          C  
ATOM  38212  H   ALA C2487      16.521  11.185  46.931  1.00  0.670          H  
ATOM  38213  HA  ALA C2487      16.223   9.052  45.110  1.00  0.660          H  
ATOM  38214 1HB  ALA C2487      15.948   7.625  47.110  1.00  0.930          H  
ATOM  38215 2HB  ALA C2487      17.221   8.846  47.361  1.00  0.930          H  
ATOM  38216 3HB  ALA C2487      15.609   9.070  48.085  1.00  0.930          H  
ATOM  38217  N   VAL C2488      13.320   9.958  46.409  1.00  0.540          N  
ATOM  38218  CA  VAL C2488      11.897   9.681  46.252  1.00  0.510          C  
ATOM  38219  C   VAL C2488      11.363   9.872  44.816  1.00  0.510          C  
ATOM  38220  O   VAL C2488      10.742   8.931  44.327  1.00  0.510          O  
ATOM  38221  CB  VAL C2488      11.048  10.488  47.268  1.00  0.730          C  
ATOM  38222  CG1 VAL C2488       9.537  10.326  46.960  1.00  0.730          C  
ATOM  38223  CG2 VAL C2488      11.345   9.993  48.659  1.00  0.730          C  
ATOM  38224  H   VAL C2488      13.673  10.677  47.057  1.00  0.650          H  
ATOM  38225  HA  VAL C2488      11.752   8.631  46.507  1.00  0.610          H  
ATOM  38226  HB  VAL C2488      11.304  11.539  47.218  1.00  0.870          H  
ATOM  38227 1HG1 VAL C2488       8.961  10.882  47.685  1.00  0.870          H  
ATOM  38228 2HG1 VAL C2488       9.300  10.700  45.966  1.00  0.870          H  
ATOM  38229 3HG1 VAL C2488       9.265   9.273  47.019  1.00  0.870          H  
ATOM  38230 1HG2 VAL C2488      10.755  10.570  49.367  1.00  0.870          H  
ATOM  38231 2HG2 VAL C2488      11.089   8.942  48.741  1.00  0.870          H  
ATOM  38232 3HG2 VAL C2488      12.407  10.123  48.880  1.00  0.870          H  
ATOM  38233  N   PRO C2489      11.509  11.031  44.106  1.00  0.530          N  
ATOM  38234  CA  PRO C2489      11.046  11.191  42.741  1.00  0.540          C  
ATOM  38235  C   PRO C2489      11.738  10.249  41.770  1.00  0.550          C  
ATOM  38236  O   PRO C2489      11.121   9.841  40.789  1.00  0.530          O  
ATOM  38237  CB  PRO C2489      11.340  12.665  42.433  1.00  0.810          C  
ATOM  38238  CG  PRO C2489      12.387  13.060  43.415  1.00  0.810          C  
ATOM  38239  CD  PRO C2489      12.083  12.237  44.658  1.00  0.810          C  
ATOM  38240  HA  PRO C2489       9.964  11.027  42.724  1.00  0.650          H  
ATOM  38241 1HB  PRO C2489      11.687  12.764  41.391  1.00  0.970          H  
ATOM  38242 2HB  PRO C2489      10.422  13.260  42.525  1.00  0.970          H  
ATOM  38243 1HG  PRO C2489      13.390  12.856  43.007  1.00  0.970          H  
ATOM  38244 2HG  PRO C2489      12.348  14.142  43.615  1.00  0.970          H  
ATOM  38245 1HD  PRO C2489      12.980  12.034  45.123  1.00  0.970          H  
ATOM  38246 2HD  PRO C2489      11.382  12.763  45.312  1.00  0.970          H  
ATOM  38247  N   VAL C2490      12.960   9.775  42.083  1.00  0.570          N  
ATOM  38248  CA  VAL C2490      13.566   8.822  41.159  1.00  0.570          C  
ATOM  38249  C   VAL C2490      12.700   7.569  41.178  1.00  0.550          C  
ATOM  38250  O   VAL C2490      12.306   7.045  40.127  1.00  0.550          O  
ATOM  38251  CB  VAL C2490      15.030   8.448  41.531  1.00  0.800          C  
ATOM  38252  CG1 VAL C2490      15.545   7.307  40.613  1.00  0.800          C  
ATOM  38253  CG2 VAL C2490      15.938   9.640  41.374  1.00  0.800          C  
ATOM  38254  H   VAL C2490      13.503  10.137  42.881  1.00  0.680          H  
ATOM  38255  HA  VAL C2490      13.558   9.239  40.163  1.00  0.680          H  
ATOM  38256  HB  VAL C2490      15.054   8.102  42.569  1.00  0.960          H  
ATOM  38257 1HG1 VAL C2490      16.567   7.057  40.891  1.00  0.960          H  
ATOM  38258 2HG1 VAL C2490      14.922   6.422  40.714  1.00  0.960          H  
ATOM  38259 3HG1 VAL C2490      15.527   7.642  39.570  1.00  0.960          H  
ATOM  38260 1HG2 VAL C2490      16.956   9.364  41.652  1.00  0.960          H  
ATOM  38261 2HG2 VAL C2490      15.918   9.960  40.347  1.00  0.960          H  
ATOM  38262 3HG2 VAL C2490      15.605  10.443  41.999  1.00  0.960          H  
ATOM  38263  N   VAL C2491      12.399   7.086  42.384  1.00  0.530          N  
ATOM  38264  CA  VAL C2491      11.591   5.892  42.512  1.00  0.520          C  
ATOM  38265  C   VAL C2491      10.165   6.118  42.019  1.00  0.490          C  
ATOM  38266  O   VAL C2491       9.632   5.263  41.315  1.00  0.500          O  
ATOM  38267  CB  VAL C2491      11.555   5.387  43.952  1.00  0.730          C  
ATOM  38268  CG1 VAL C2491      10.570   4.204  44.050  1.00  0.730          C  
ATOM  38269  CG2 VAL C2491      12.938   4.983  44.376  1.00  0.730          C  
ATOM  38270  H   VAL C2491      12.772   7.562  43.216  1.00  0.640          H  
ATOM  38271  HA  VAL C2491      12.046   5.114  41.899  1.00  0.620          H  
ATOM  38272  HB  VAL C2491      11.203   6.184  44.608  1.00  0.880          H  
ATOM  38273 1HG1 VAL C2491      10.546   3.822  45.047  1.00  0.880          H  
ATOM  38274 2HG1 VAL C2491       9.565   4.494  43.768  1.00  0.880          H  
ATOM  38275 3HG1 VAL C2491      10.896   3.433  43.405  1.00  0.880          H  
ATOM  38276 1HG2 VAL C2491      12.889   4.652  45.399  1.00  0.880          H  
ATOM  38277 2HG2 VAL C2491      13.307   4.181  43.738  1.00  0.880          H  
ATOM  38278 3HG2 VAL C2491      13.609   5.835  44.309  1.00  0.880          H  
ATOM  38279  N   VAL C2492       9.526   7.235  42.386  1.00  0.480          N  
ATOM  38280  CA  VAL C2492       8.143   7.462  41.967  1.00  0.450          C  
ATOM  38281  C   VAL C2492       7.998   7.477  40.456  1.00  0.480          C  
ATOM  38282  O   VAL C2492       7.081   6.847  39.915  1.00  0.480          O  
ATOM  38283  CB  VAL C2492       7.605   8.793  42.548  1.00  0.640          C  
ATOM  38284  CG1 VAL C2492       6.262   9.171  41.904  1.00  0.640          C  
ATOM  38285  CG2 VAL C2492       7.420   8.645  44.077  1.00  0.640          C  
ATOM  38286  H   VAL C2492      10.006   7.914  42.983  1.00  0.580          H  
ATOM  38287  HA  VAL C2492       7.536   6.649  42.364  1.00  0.540          H  
ATOM  38288  HB  VAL C2492       8.309   9.578  42.335  1.00  0.770          H  
ATOM  38289 1HG1 VAL C2492       5.916  10.105  42.323  1.00  0.770          H  
ATOM  38290 2HG1 VAL C2492       6.379   9.295  40.834  1.00  0.770          H  
ATOM  38291 3HG1 VAL C2492       5.539   8.409  42.088  1.00  0.770          H  
ATOM  38292 1HG2 VAL C2492       7.055   9.581  44.497  1.00  0.770          H  
ATOM  38293 2HG2 VAL C2492       6.707   7.858  44.286  1.00  0.770          H  
ATOM  38294 3HG2 VAL C2492       8.365   8.392  44.537  1.00  0.770          H  
ATOM  38295  N   LEU C2493       8.878   8.189  39.764  1.00  0.510          N  
ATOM  38296  CA  LEU C2493       8.798   8.202  38.325  1.00  0.540          C  
ATOM  38297  C   LEU C2493       9.096   6.824  37.735  1.00  0.550          C  
ATOM  38298  O   LEU C2493       8.366   6.361  36.848  1.00  0.560          O  
ATOM  38299  CB  LEU C2493       9.725   9.298  37.793  1.00  0.740          C  
ATOM  38300  CG  LEU C2493       9.251  10.768  38.032  1.00  0.740          C  
ATOM  38301  CD1 LEU C2493      10.389  11.717  37.661  1.00  0.740          C  
ATOM  38302  CD2 LEU C2493       7.984  11.070  37.159  1.00  0.740          C  
ATOM  38303  H   LEU C2493       9.622   8.713  40.238  1.00  0.610          H  
ATOM  38304  HA  LEU C2493       7.782   8.442  38.051  1.00  0.650          H  
ATOM  38305 1HB  LEU C2493      10.684   9.185  38.306  1.00  0.890          H  
ATOM  38306 2HB  LEU C2493       9.899   9.174  36.751  1.00  0.890          H  
ATOM  38307  HG  LEU C2493       9.012  10.918  39.088  1.00  0.890          H  
ATOM  38308 1HD1 LEU C2493      10.075  12.746  37.822  1.00  0.890          H  
ATOM  38309 2HD1 LEU C2493      11.240  11.505  38.289  1.00  0.890          H  
ATOM  38310 3HD1 LEU C2493      10.660  11.580  36.622  1.00  0.890          H  
ATOM  38311 1HD2 LEU C2493       7.677  12.102  37.322  1.00  0.890          H  
ATOM  38312 2HD2 LEU C2493       8.220  10.928  36.114  1.00  0.890          H  
ATOM  38313 3HD2 LEU C2493       7.164  10.423  37.422  1.00  0.890          H  
ATOM  38314  N   GLY C2494      10.096   6.115  38.272  1.00  0.560          N  
ATOM  38315  CA  GLY C2494      10.388   4.780  37.782  1.00  0.570          C  
ATOM  38316  C   GLY C2494       9.212   3.843  37.993  1.00  0.550          C  
ATOM  38317  O   GLY C2494       8.941   2.971  37.159  1.00  0.560          O  
ATOM  38318  H   GLY C2494      10.704   6.504  39.002  1.00  0.670          H  
ATOM  38319 1HA  GLY C2494      10.644   4.827  36.724  1.00  0.680          H  
ATOM  38320 2HA  GLY C2494      11.250   4.391  38.318  1.00  0.680          H  
ATOM  38321  N   THR C2495       8.516   4.028  39.115  1.00  0.520          N  
ATOM  38322  CA  THR C2495       7.384   3.213  39.479  1.00  0.500          C  
ATOM  38323  C   THR C2495       6.303   3.419  38.430  1.00  0.500          C  
ATOM  38324  O   THR C2495       5.758   2.441  37.923  1.00  0.490          O  
ATOM  38325  CB  THR C2495       6.913   3.540  40.913  1.00  0.710          C  
ATOM  38326  OG1 THR C2495       7.979   3.301  41.829  1.00  0.710          O  
ATOM  38327  CG2 THR C2495       5.775   2.635  41.306  1.00  0.710          C  
ATOM  38328  H   THR C2495       8.839   4.739  39.767  1.00  0.620          H  
ATOM  38329  HA  THR C2495       7.680   2.170  39.451  1.00  0.600          H  
ATOM  38330  HB  THR C2495       6.623   4.576  40.966  1.00  0.850          H  
ATOM  38331  HG1 THR C2495       8.685   3.950  41.660  1.00  0.850          H  
ATOM  38332 1HG2 THR C2495       5.455   2.866  42.318  1.00  0.850          H  
ATOM  38333 2HG2 THR C2495       4.969   2.779  40.636  1.00  0.850          H  
ATOM  38334 3HG2 THR C2495       6.089   1.619  41.264  1.00  0.850          H  
ATOM  38335  N   PHE C2496       6.034   4.677  38.040  1.00  0.500          N  
ATOM  38336  CA  PHE C2496       5.039   4.938  36.997  1.00  0.500          C  
ATOM  38337  C   PHE C2496       5.427   4.240  35.691  1.00  0.510          C  
ATOM  38338  O   PHE C2496       4.559   3.670  35.014  1.00  0.500          O  
ATOM  38339  CB  PHE C2496       4.855   6.439  36.752  1.00  0.700          C  
ATOM  38340  CG  PHE C2496       4.068   7.194  37.829  1.00  0.700          C  
ATOM  38341  CD1 PHE C2496       4.563   8.379  38.338  1.00  0.700          C  
ATOM  38342  CD2 PHE C2496       2.838   6.740  38.317  1.00  0.700          C  
ATOM  38343  CE1 PHE C2496       3.867   9.100  39.288  1.00  0.700          C  
ATOM  38344  CE2 PHE C2496       2.143   7.468  39.277  1.00  0.700          C  
ATOM  38345  CZ  PHE C2496       2.662   8.648  39.753  1.00  0.700          C  
ATOM  38346  H   PHE C2496       6.488   5.456  38.535  1.00  0.600          H  
ATOM  38347  HA  PHE C2496       4.094   4.528  37.308  1.00  0.600          H  
ATOM  38348 1HB  PHE C2496       5.838   6.906  36.663  1.00  0.840          H  
ATOM  38349 2HB  PHE C2496       4.346   6.588  35.800  1.00  0.840          H  
ATOM  38350  HD1 PHE C2496       5.511   8.751  37.975  1.00  0.840          H  
ATOM  38351  HD2 PHE C2496       2.411   5.814  37.941  1.00  0.840          H  
ATOM  38352  HE1 PHE C2496       4.279  10.034  39.667  1.00  0.840          H  
ATOM  38353  HE2 PHE C2496       1.185   7.110  39.657  1.00  0.840          H  
ATOM  38354  HZ  PHE C2496       2.122   9.220  40.502  1.00  0.840          H  
ATOM  38355  N   ALA C2497       6.724   4.264  35.332  1.00  0.530          N  
ATOM  38356  CA  ALA C2497       7.141   3.605  34.094  1.00  0.550          C  
ATOM  38357  C   ALA C2497       6.777   2.121  34.141  1.00  0.530          C  
ATOM  38358  O   ALA C2497       6.215   1.576  33.185  1.00  0.530          O  
ATOM  38359  CB  ALA C2497       8.634   3.767  33.865  1.00  0.760          C  
ATOM  38360  H   ALA C2497       7.389   4.796  35.905  1.00  0.640          H  
ATOM  38361  HA  ALA C2497       6.633   4.066  33.273  1.00  0.660          H  
ATOM  38362 1HB  ALA C2497       8.908   3.286  32.928  1.00  0.910          H  
ATOM  38363 2HB  ALA C2497       8.883   4.815  33.814  1.00  0.910          H  
ATOM  38364 3HB  ALA C2497       9.181   3.308  34.680  1.00  0.910          H  
ATOM  38365  N   VAL C2498       7.035   1.490  35.281  1.00  0.530          N  
ATOM  38366  CA  VAL C2498       6.732   0.083  35.487  1.00  0.530          C  
ATOM  38367  C   VAL C2498       5.230  -0.206  35.498  1.00  0.510          C  
ATOM  38368  O   VAL C2498       4.779  -1.188  34.899  1.00  0.500          O  
ATOM  38369  CB  VAL C2498       7.427  -0.429  36.731  1.00  0.740          C  
ATOM  38370  CG1 VAL C2498       6.959  -1.838  37.037  1.00  0.740          C  
ATOM  38371  CG2 VAL C2498       8.935  -0.409  36.506  1.00  0.740          C  
ATOM  38372  H   VAL C2498       7.529   2.017  36.013  1.00  0.640          H  
ATOM  38373  HA  VAL C2498       7.159  -0.465  34.662  1.00  0.640          H  
ATOM  38374  HB  VAL C2498       7.190   0.218  37.542  1.00  0.890          H  
ATOM  38375 1HG1 VAL C2498       7.458  -2.217  37.916  1.00  0.890          H  
ATOM  38376 2HG1 VAL C2498       5.892  -1.846  37.219  1.00  0.890          H  
ATOM  38377 3HG1 VAL C2498       7.195  -2.479  36.187  1.00  0.890          H  
ATOM  38378 1HG2 VAL C2498       9.440  -0.761  37.405  1.00  0.890          H  
ATOM  38379 2HG2 VAL C2498       9.186  -1.057  35.667  1.00  0.890          H  
ATOM  38380 3HG2 VAL C2498       9.261   0.604  36.285  1.00  0.890          H  
ATOM  38381  N   ILE C2499       4.454   0.654  36.147  1.00  0.490          N  
ATOM  38382  CA  ILE C2499       3.015   0.483  36.208  1.00  0.480          C  
ATOM  38383  C   ILE C2499       2.480   0.429  34.770  1.00  0.480          C  
ATOM  38384  O   ILE C2499       1.698  -0.472  34.445  1.00  0.480          O  
ATOM  38385  CB  ILE C2499       2.384   1.651  37.027  1.00  0.680          C  
ATOM  38386  CG1 ILE C2499       2.789   1.531  38.513  1.00  0.680          C  
ATOM  38387  CG2 ILE C2499       0.868   1.644  36.957  1.00  0.680          C  
ATOM  38388  CD1 ILE C2499       2.521   2.763  39.329  1.00  0.680          C  
ATOM  38389  H   ILE C2499       4.901   1.429  36.645  1.00  0.590          H  
ATOM  38390  HA  ILE C2499       2.789  -0.459  36.703  1.00  0.580          H  
ATOM  38391  HB  ILE C2499       2.763   2.585  36.628  1.00  0.810          H  
ATOM  38392 1HG1 ILE C2499       2.207   0.719  38.953  1.00  0.810          H  
ATOM  38393 2HG1 ILE C2499       3.829   1.266  38.591  1.00  0.810          H  
ATOM  38394 1HG2 ILE C2499       0.433   2.470  37.500  1.00  0.810          H  
ATOM  38395 2HG2 ILE C2499       0.550   1.708  35.937  1.00  0.810          H  
ATOM  38396 3HG2 ILE C2499       0.537   0.738  37.398  1.00  0.810          H  
ATOM  38397 1HD1 ILE C2499       2.790   2.568  40.335  1.00  0.810          H  
ATOM  38398 2HD1 ILE C2499       3.093   3.586  38.966  1.00  0.810          H  
ATOM  38399 3HD1 ILE C2499       1.504   3.013  39.295  1.00  0.810          H  
ATOM  38400  N   ASN C2500       2.932   1.343  33.894  1.00  0.500          N  
ATOM  38401  CA  ASN C2500       2.516   1.288  32.489  1.00  0.520          C  
ATOM  38402  C   ASN C2500       3.015   0.014  31.783  1.00  0.520          C  
ATOM  38403  O   ASN C2500       2.265  -0.614  31.035  1.00  0.550          O  
ATOM  38404  CB  ASN C2500       3.001   2.484  31.744  1.00  0.720          C  
ATOM  38405  CG  ASN C2500       2.414   2.617  30.368  1.00  0.720          C  
ATOM  38406  OD1 ASN C2500       1.196   2.748  30.203  1.00  0.720          O  
ATOM  38407  ND2 ASN C2500       3.261   2.580  29.371  1.00  0.720          N  
ATOM  38408  H   ASN C2500       3.554   2.091  34.225  1.00  0.600          H  
ATOM  38409  HA  ASN C2500       1.425   1.278  32.461  1.00  0.620          H  
ATOM  38410 1HB  ASN C2500       2.771   3.352  32.323  1.00  0.860          H  
ATOM  38411 2HB  ASN C2500       4.084   2.414  31.658  1.00  0.860          H  
ATOM  38412 1HD2 ASN C2500       2.932   2.657  28.429  1.00  0.860          H  
ATOM  38413 2HD2 ASN C2500       4.237   2.470  29.555  1.00  0.860          H  
ATOM  38414  N   ILE C2501       4.246  -0.430  32.078  1.00  0.500          N  
ATOM  38415  CA  ILE C2501       4.802  -1.648  31.470  1.00  0.500          C  
ATOM  38416  C   ILE C2501       3.907  -2.840  31.753  1.00  0.500          C  
ATOM  38417  O   ILE C2501       3.658  -3.659  30.867  1.00  0.520          O  
ATOM  38418  CB  ILE C2501       6.252  -1.930  31.940  1.00  0.700          C  
ATOM  38419  CG1 ILE C2501       7.201  -0.854  31.325  1.00  0.700          C  
ATOM  38420  CG2 ILE C2501       6.682  -3.376  31.586  1.00  0.700          C  
ATOM  38421  CD1 ILE C2501       8.604  -0.779  31.932  1.00  0.700          C  
ATOM  38422  H   ILE C2501       4.843   0.149  32.678  1.00  0.600          H  
ATOM  38423  HA  ILE C2501       4.833  -1.505  30.392  1.00  0.600          H  
ATOM  38424  HB  ILE C2501       6.300  -1.820  33.009  1.00  0.840          H  
ATOM  38425 1HG1 ILE C2501       7.311  -1.075  30.265  1.00  0.840          H  
ATOM  38426 2HG1 ILE C2501       6.732   0.109  31.413  1.00  0.840          H  
ATOM  38427 1HG2 ILE C2501       7.690  -3.560  31.936  1.00  0.840          H  
ATOM  38428 2HG2 ILE C2501       6.019  -4.101  32.059  1.00  0.840          H  
ATOM  38429 3HG2 ILE C2501       6.644  -3.510  30.504  1.00  0.840          H  
ATOM  38430 1HD1 ILE C2501       9.169  -0.005  31.416  1.00  0.840          H  
ATOM  38431 2HD1 ILE C2501       8.547  -0.530  32.976  1.00  0.840          H  
ATOM  38432 3HD1 ILE C2501       9.115  -1.727  31.819  1.00  0.840          H  
ATOM  38433  N   PHE C2502       3.403  -2.935  32.973  1.00  0.480          N  
ATOM  38434  CA  PHE C2502       2.506  -4.026  33.322  1.00  0.480          C  
ATOM  38435  C   PHE C2502       1.033  -3.791  32.932  1.00  0.530          C  
ATOM  38436  O   PHE C2502       0.174  -4.603  33.281  1.00  0.650          O  
ATOM  38437  CB  PHE C2502       2.559  -4.341  34.813  1.00  0.670          C  
ATOM  38438  CG  PHE C2502       3.779  -5.030  35.287  1.00  0.670          C  
ATOM  38439  CD1 PHE C2502       4.664  -4.400  36.119  1.00  0.670          C  
ATOM  38440  CD2 PHE C2502       4.038  -6.333  34.904  1.00  0.670          C  
ATOM  38441  CE1 PHE C2502       5.794  -5.057  36.568  1.00  0.670          C  
ATOM  38442  CE2 PHE C2502       5.163  -6.986  35.346  1.00  0.670          C  
ATOM  38443  CZ  PHE C2502       6.041  -6.344  36.181  1.00  0.670          C  
ATOM  38444  H   PHE C2502       3.708  -2.253  33.677  1.00  0.580          H  
ATOM  38445  HA  PHE C2502       2.848  -4.909  32.785  1.00  0.580          H  
ATOM  38446 1HB  PHE C2502       2.482  -3.403  35.361  1.00  0.810          H  
ATOM  38447 2HB  PHE C2502       1.712  -4.951  35.070  1.00  0.810          H  
ATOM  38448  HD1 PHE C2502       4.460  -3.377  36.426  1.00  0.810          H  
ATOM  38449  HD2 PHE C2502       3.336  -6.848  34.243  1.00  0.810          H  
ATOM  38450  HE1 PHE C2502       6.491  -4.559  37.237  1.00  0.810          H  
ATOM  38451  HE2 PHE C2502       5.357  -8.015  35.037  1.00  0.810          H  
ATOM  38452  HZ  PHE C2502       6.931  -6.860  36.537  1.00  0.810          H  
ATOM  38453  N   GLY C2503       0.731  -2.706  32.209  1.00  0.530          N  
ATOM  38454  CA  GLY C2503      -0.625  -2.416  31.754  1.00  0.560          C  
ATOM  38455  C   GLY C2503      -1.576  -1.784  32.774  1.00  0.530          C  
ATOM  38456  O   GLY C2503      -2.796  -1.885  32.619  1.00  0.580          O  
ATOM  38457  H   GLY C2503       1.465  -2.059  31.923  1.00  0.640          H  
ATOM  38458 1HA  GLY C2503      -0.549  -1.749  30.894  1.00  0.670          H  
ATOM  38459 2HA  GLY C2503      -1.068  -3.337  31.383  1.00  0.670          H  
ATOM  38460  N   PHE C2504      -1.055  -1.148  33.817  1.00  0.460          N  
ATOM  38461  CA  PHE C2504      -1.917  -0.552  34.828  1.00  0.440          C  
ATOM  38462  C   PHE C2504      -2.042   0.965  34.646  1.00  0.440          C  
ATOM  38463  O   PHE C2504      -1.118   1.635  34.192  1.00  0.450          O  
ATOM  38464  CB  PHE C2504      -1.380  -0.862  36.209  1.00  0.620          C  
ATOM  38465  CG  PHE C2504      -1.475  -2.274  36.711  1.00  0.620          C  
ATOM  38466  CD1 PHE C2504      -0.427  -3.138  36.516  1.00  0.620          C  
ATOM  38467  CD2 PHE C2504      -2.582  -2.727  37.417  1.00  0.620          C  
ATOM  38468  CE1 PHE C2504      -0.474  -4.432  37.011  1.00  0.620          C  
ATOM  38469  CE2 PHE C2504      -2.635  -4.008  37.918  1.00  0.620          C  
ATOM  38470  CZ  PHE C2504      -1.578  -4.863  37.714  1.00  0.620          C  
ATOM  38471  H   PHE C2504      -0.042  -1.038  33.920  1.00  0.550          H  
ATOM  38472  HA  PHE C2504      -2.910  -0.989  34.741  1.00  0.530          H  
ATOM  38473 1HB  PHE C2504      -0.343  -0.668  36.148  1.00  0.750          H  
ATOM  38474 2HB  PHE C2504      -1.826  -0.189  36.939  1.00  0.750          H  
ATOM  38475  HD1 PHE C2504       0.439  -2.782  35.968  1.00  0.750          H  
ATOM  38476  HD2 PHE C2504      -3.420  -2.062  37.582  1.00  0.750          H  
ATOM  38477  HE1 PHE C2504       0.358  -5.110  36.855  1.00  0.750          H  
ATOM  38478  HE2 PHE C2504      -3.513  -4.341  38.476  1.00  0.750          H  
ATOM  38479  HZ  PHE C2504      -1.611  -5.876  38.107  1.00  0.750          H  
ATOM  38480  N   SER C2505      -3.218   1.490  34.969  1.00  0.430          N  
ATOM  38481  CA  SER C2505      -3.550   2.914  34.901  1.00  0.430          C  
ATOM  38482  C   SER C2505      -3.224   3.753  36.140  1.00  0.430          C  
ATOM  38483  O   SER C2505      -2.881   3.236  37.219  1.00  0.430          O  
ATOM  38484  CB  SER C2505      -5.035   3.060  34.597  1.00  0.600          C  
ATOM  38485  OG  SER C2505      -5.838   2.569  35.650  1.00  0.600          O  
ATOM  38486  H   SER C2505      -3.941   0.871  35.309  1.00  0.520          H  
ATOM  38487  HA  SER C2505      -2.990   3.342  34.066  1.00  0.520          H  
ATOM  38488 1HB  SER C2505      -5.271   4.112  34.422  1.00  0.720          H  
ATOM  38489 2HB  SER C2505      -5.269   2.519  33.684  1.00  0.720          H  
ATOM  38490  HG  SER C2505      -6.746   2.756  35.388  1.00  0.720          H  
ATOM  38491  N   ILE C2506      -3.356   5.070  35.961  1.00  0.420          N  
ATOM  38492  CA  ILE C2506      -3.279   6.017  37.048  1.00  0.420          C  
ATOM  38493  C   ILE C2506      -4.676   6.150  37.578  1.00  0.390          C  
ATOM  38494  O   ILE C2506      -5.612   6.448  36.837  1.00  0.380          O  
ATOM  38495  CB  ILE C2506      -2.782   7.404  36.603  1.00  0.590          C  
ATOM  38496  CG1 ILE C2506      -1.378   7.324  35.990  1.00  0.590          C  
ATOM  38497  CG2 ILE C2506      -2.886   8.453  37.766  1.00  0.590          C  
ATOM  38498  CD1 ILE C2506      -0.306   6.782  36.915  1.00  0.590          C  
ATOM  38499  H   ILE C2506      -3.605   5.434  35.034  1.00  0.500          H  
ATOM  38500  HA  ILE C2506      -2.656   5.623  37.844  1.00  0.500          H  
ATOM  38501  HB  ILE C2506      -3.416   7.720  35.793  1.00  0.710          H  
ATOM  38502 1HG1 ILE C2506      -1.426   6.705  35.107  1.00  0.710          H  
ATOM  38503 2HG1 ILE C2506      -1.089   8.328  35.684  1.00  0.710          H  
ATOM  38504 1HG2 ILE C2506      -2.573   9.430  37.397  1.00  0.710          H  
ATOM  38505 2HG2 ILE C2506      -3.919   8.527  38.114  1.00  0.710          H  
ATOM  38506 3HG2 ILE C2506      -2.252   8.165  38.602  1.00  0.710          H  
ATOM  38507 1HD1 ILE C2506       0.641   6.790  36.397  1.00  0.710          H  
ATOM  38508 2HD1 ILE C2506      -0.234   7.417  37.784  1.00  0.710          H  
ATOM  38509 3HD1 ILE C2506      -0.533   5.768  37.218  1.00  0.710          H  
ATOM  38510  N   ASN C2507      -4.812   5.897  38.844  1.00  0.370          N  
ATOM  38511  CA  ASN C2507      -6.090   5.937  39.489  1.00  0.350          C  
ATOM  38512  C   ASN C2507      -5.878   6.216  40.955  1.00  0.350          C  
ATOM  38513  O   ASN C2507      -4.733   6.370  41.396  1.00  0.360          O  
ATOM  38514  CB  ASN C2507      -6.858   4.648  39.192  1.00  0.500          C  
ATOM  38515  CG  ASN C2507      -6.174   3.446  39.665  1.00  0.500          C  
ATOM  38516  OD1 ASN C2507      -5.947   3.300  40.885  1.00  0.500          O  
ATOM  38517  ND2 ASN C2507      -5.823   2.558  38.748  1.00  0.500          N  
ATOM  38518  H   ASN C2507      -3.989   5.658  39.366  1.00  0.440          H  
ATOM  38519  HA  ASN C2507      -6.636   6.775  39.092  1.00  0.420          H  
ATOM  38520 1HB  ASN C2507      -7.817   4.684  39.641  1.00  0.600          H  
ATOM  38521 2HB  ASN C2507      -7.019   4.560  38.117  1.00  0.600          H  
ATOM  38522 1HD2 ASN C2507      -5.339   1.715  39.013  1.00  0.600          H  
ATOM  38523 2HD2 ASN C2507      -6.017   2.718  37.767  1.00  0.600          H  
ATOM  38524  N   THR C2508      -6.957   6.270  41.722  1.00  0.350          N  
ATOM  38525  CA  THR C2508      -6.848   6.603  43.119  1.00  0.380          C  
ATOM  38526  C   THR C2508      -6.088   5.553  43.904  1.00  0.330          C  
ATOM  38527  O   THR C2508      -5.380   5.891  44.845  1.00  0.310          O  
ATOM  38528  CB  THR C2508      -8.244   6.833  43.732  1.00  0.520          C  
ATOM  38529  OG1 THR C2508      -8.108   7.635  44.898  1.00  0.520          O  
ATOM  38530  CG2 THR C2508      -8.937   5.508  44.139  1.00  0.520          C  
ATOM  38531  H   THR C2508      -7.891   6.104  41.336  1.00  0.420          H  
ATOM  38532  HA  THR C2508      -6.296   7.540  43.200  1.00  0.460          H  
ATOM  38533  HB  THR C2508      -8.860   7.343  42.999  1.00  0.620          H  
ATOM  38534  HG1 THR C2508      -7.904   8.538  44.631  1.00  0.620          H  
ATOM  38535 1HG2 THR C2508      -9.915   5.735  44.554  1.00  0.620          H  
ATOM  38536 2HG2 THR C2508      -9.060   4.861  43.282  1.00  0.620          H  
ATOM  38537 3HG2 THR C2508      -8.355   4.995  44.893  1.00  0.620          H  
ATOM  38538  N   LEU C2509      -6.151   4.288  43.492  1.00  0.350          N  
ATOM  38539  CA  LEU C2509      -5.527   3.251  44.279  1.00  0.350          C  
ATOM  38540  C   LEU C2509      -4.037   3.333  44.018  1.00  0.350          C  
ATOM  38541  O   LEU C2509      -3.229   3.246  44.948  1.00  0.360          O  
ATOM  38542  CB  LEU C2509      -6.034   1.906  43.802  1.00  0.490          C  
ATOM  38543  CG  LEU C2509      -7.550   1.685  43.843  1.00  0.490          C  
ATOM  38544  CD1 LEU C2509      -7.784   0.364  43.224  1.00  0.490          C  
ATOM  38545  CD2 LEU C2509      -8.109   1.782  45.237  1.00  0.490          C  
ATOM  38546  H   LEU C2509      -6.659   4.024  42.653  1.00  0.420          H  
ATOM  38547  HA  LEU C2509      -5.722   3.411  45.338  1.00  0.420          H  
ATOM  38548 1HB  LEU C2509      -5.712   1.754  42.798  1.00  0.590          H  
ATOM  38549 2HB  LEU C2509      -5.571   1.132  44.422  1.00  0.590          H  
ATOM  38550  HG  LEU C2509      -8.046   2.432  43.223  1.00  0.590          H  
ATOM  38551 1HD1 LEU C2509      -8.843   0.151  43.187  1.00  0.590          H  
ATOM  38552 2HD1 LEU C2509      -7.375   0.357  42.223  1.00  0.590          H  
ATOM  38553 3HD1 LEU C2509      -7.270  -0.384  43.818  1.00  0.590          H  
ATOM  38554 1HD2 LEU C2509      -9.164   1.599  45.214  1.00  0.590          H  
ATOM  38555 2HD2 LEU C2509      -7.659   1.064  45.831  1.00  0.590          H  
ATOM  38556 3HD2 LEU C2509      -7.928   2.765  45.654  1.00  0.590          H  
ATOM  38557  N   THR C2510      -3.688   3.578  42.742  1.00  0.360          N  
ATOM  38558  CA  THR C2510      -2.301   3.711  42.308  1.00  0.380          C  
ATOM  38559  C   THR C2510      -1.666   4.857  43.067  1.00  0.380          C  
ATOM  38560  O   THR C2510      -0.573   4.724  43.625  1.00  0.410          O  
ATOM  38561  CB  THR C2510      -2.180   4.060  40.784  1.00  0.520          C  
ATOM  38562  OG1 THR C2510      -2.755   3.023  39.973  1.00  0.520          O  
ATOM  38563  CG2 THR C2510      -0.727   4.203  40.413  1.00  0.520          C  
ATOM  38564  H   THR C2510      -4.426   3.608  42.041  1.00  0.430          H  
ATOM  38565  HA  THR C2510      -1.756   2.792  42.530  1.00  0.460          H  
ATOM  38566  HB  THR C2510      -2.688   4.989  40.585  1.00  0.630          H  
ATOM  38567  HG1 THR C2510      -2.759   3.261  38.992  1.00  0.630          H  
ATOM  38568 1HG2 THR C2510      -0.647   4.437  39.353  1.00  0.630          H  
ATOM  38569 2HG2 THR C2510      -0.251   4.993  40.990  1.00  0.630          H  
ATOM  38570 3HG2 THR C2510      -0.240   3.255  40.625  1.00  0.630          H  
ATOM  38571  N   MET C2511      -2.355   6.000  43.089  1.00  0.370          N  
ATOM  38572  CA  MET C2511      -1.836   7.160  43.772  1.00  0.380          C  
ATOM  38573  C   MET C2511      -1.757   6.997  45.272  1.00  0.370          C  
ATOM  38574  O   MET C2511      -0.779   7.455  45.865  1.00  0.380          O  
ATOM  38575  CB  MET C2511      -2.622   8.392  43.405  1.00  0.530          C  
ATOM  38576  CG  MET C2511      -2.368   8.918  41.987  1.00  0.530          C  
ATOM  38577  SD  MET C2511      -0.616   9.352  41.706  1.00  0.530          S  
ATOM  38578  CE  MET C2511      -0.295  10.636  42.948  1.00  0.530          C  
ATOM  38579  H   MET C2511      -3.253   6.061  42.606  1.00  0.440          H  
ATOM  38580  HA  MET C2511      -0.817   7.310  43.425  1.00  0.460          H  
ATOM  38581 1HB  MET C2511      -3.684   8.146  43.472  1.00  0.630          H  
ATOM  38582 2HB  MET C2511      -2.426   9.164  44.125  1.00  0.630          H  
ATOM  38583 1HG  MET C2511      -2.645   8.137  41.278  1.00  0.630          H  
ATOM  38584 2HG  MET C2511      -2.983   9.787  41.778  1.00  0.630          H  
ATOM  38585 1HE  MET C2511       0.728  10.993  42.847  1.00  0.630          H  
ATOM  38586 2HE  MET C2511      -0.981  11.456  42.798  1.00  0.630          H  
ATOM  38587 3HE  MET C2511      -0.429  10.234  43.953  1.00  0.630          H  
ATOM  38588  N   PHE C2512      -2.740   6.347  45.911  1.00  0.360          N  
ATOM  38589  CA  PHE C2512      -2.621   6.155  47.345  1.00  0.350          C  
ATOM  38590  C   PHE C2512      -1.438   5.280  47.640  1.00  0.360          C  
ATOM  38591  O   PHE C2512      -0.728   5.515  48.617  1.00  0.360          O  
ATOM  38592  CB  PHE C2512      -3.870   5.564  47.993  1.00  0.490          C  
ATOM  38593  CG  PHE C2512      -4.919   6.572  48.293  1.00  0.490          C  
ATOM  38594  CD1 PHE C2512      -6.136   6.558  47.664  1.00  0.490          C  
ATOM  38595  CD2 PHE C2512      -4.674   7.564  49.225  1.00  0.490          C  
ATOM  38596  CE1 PHE C2512      -7.084   7.493  47.950  1.00  0.490          C  
ATOM  38597  CE2 PHE C2512      -5.618   8.489  49.501  1.00  0.490          C  
ATOM  38598  CZ  PHE C2512      -6.824   8.460  48.870  1.00  0.490          C  
ATOM  38599  H   PHE C2512      -3.581   6.024  45.422  1.00  0.430          H  
ATOM  38600  HA  PHE C2512      -2.439   7.129  47.797  1.00  0.420          H  
ATOM  38601 1HB  PHE C2512      -4.299   4.825  47.312  1.00  0.590          H  
ATOM  38602 2HB  PHE C2512      -3.604   5.056  48.917  1.00  0.590          H  
ATOM  38603  HD1 PHE C2512      -6.353   5.794  46.931  1.00  0.590          H  
ATOM  38604  HD2 PHE C2512      -3.712   7.601  49.744  1.00  0.590          H  
ATOM  38605  HE1 PHE C2512      -8.045   7.461  47.438  1.00  0.590          H  
ATOM  38606  HE2 PHE C2512      -5.409   9.240  50.214  1.00  0.590          H  
ATOM  38607  HZ  PHE C2512      -7.576   9.203  49.093  1.00  0.590          H  
ATOM  38608  N   ALA C2513      -1.233   4.249  46.824  1.00  0.370          N  
ATOM  38609  CA  ALA C2513      -0.093   3.389  47.008  1.00  0.380          C  
ATOM  38610  C   ALA C2513       1.197   4.187  46.858  1.00  0.390          C  
ATOM  38611  O   ALA C2513       2.125   4.014  47.648  1.00  0.400          O  
ATOM  38612  CB  ALA C2513      -0.141   2.280  46.004  1.00  0.530          C  
ATOM  38613  H   ALA C2513      -1.892   4.051  46.063  1.00  0.440          H  
ATOM  38614  HA  ALA C2513      -0.125   2.974  48.013  1.00  0.460          H  
ATOM  38615 1HB  ALA C2513       0.699   1.650  46.131  1.00  0.630          H  
ATOM  38616 2HB  ALA C2513      -1.037   1.723  46.115  1.00  0.630          H  
ATOM  38617 3HB  ALA C2513      -0.128   2.706  45.025  1.00  0.630          H  
ATOM  38618  N   MET C2514       1.237   5.112  45.887  1.00  0.410          N  
ATOM  38619  CA  MET C2514       2.426   5.921  45.668  1.00  0.430          C  
ATOM  38620  C   MET C2514       2.699   6.826  46.877  1.00  0.410          C  
ATOM  38621  O   MET C2514       3.856   7.118  47.194  1.00  0.420          O  
ATOM  38622  CB  MET C2514       2.261   6.784  44.425  1.00  0.590          C  
ATOM  38623  CG  MET C2514       3.560   7.317  43.895  1.00  0.590          C  
ATOM  38624  SD  MET C2514       4.625   5.958  43.301  1.00  0.590          S  
ATOM  38625  CE  MET C2514       3.930   5.761  41.665  1.00  0.590          C  
ATOM  38626  H   MET C2514       0.455   5.174  45.226  1.00  0.490          H  
ATOM  38627  HA  MET C2514       3.275   5.253  45.544  1.00  0.520          H  
ATOM  38628 1HB  MET C2514       1.746   6.218  43.654  1.00  0.710          H  
ATOM  38629 2HB  MET C2514       1.626   7.642  44.670  1.00  0.710          H  
ATOM  38630 1HG  MET C2514       3.359   7.996  43.069  1.00  0.710          H  
ATOM  38631 2HG  MET C2514       4.092   7.864  44.676  1.00  0.710          H  
ATOM  38632 1HE  MET C2514       4.423   4.995  41.132  1.00  0.710          H  
ATOM  38633 2HE  MET C2514       2.872   5.521  41.726  1.00  0.710          H  
ATOM  38634 3HE  MET C2514       4.067   6.681  41.130  1.00  0.710          H  
ATOM  38635  N   VAL C2515       1.630   7.290  47.538  1.00  0.390          N  
ATOM  38636  CA  VAL C2515       1.774   8.118  48.729  1.00  0.380          C  
ATOM  38637  C   VAL C2515       2.227   7.245  49.899  1.00  0.370          C  
ATOM  38638  O   VAL C2515       3.152   7.602  50.610  1.00  0.380          O  
ATOM  38639  CB  VAL C2515       0.481   8.910  49.066  1.00  0.540          C  
ATOM  38640  CG1 VAL C2515       0.633   9.644  50.424  1.00  0.540          C  
ATOM  38641  CG2 VAL C2515       0.212   9.961  47.960  1.00  0.540          C  
ATOM  38642  H   VAL C2515       0.701   7.070  47.165  1.00  0.470          H  
ATOM  38643  HA  VAL C2515       2.555   8.848  48.548  1.00  0.460          H  
ATOM  38644  HB  VAL C2515      -0.359   8.214  49.135  1.00  0.640          H  
ATOM  38645 1HG1 VAL C2515      -0.280  10.196  50.641  1.00  0.640          H  
ATOM  38646 2HG1 VAL C2515       0.813   8.928  51.225  1.00  0.640          H  
ATOM  38647 3HG1 VAL C2515       1.471  10.342  50.369  1.00  0.640          H  
ATOM  38648 1HG2 VAL C2515      -0.697  10.518  48.188  1.00  0.640          H  
ATOM  38649 2HG2 VAL C2515       1.051  10.645  47.916  1.00  0.640          H  
ATOM  38650 3HG2 VAL C2515       0.101   9.469  46.999  1.00  0.640          H  
ATOM  38651  N   LEU C2516       1.609   6.083  50.112  1.00  0.360          N  
ATOM  38652  CA  LEU C2516       2.024   5.211  51.211  1.00  0.350          C  
ATOM  38653  C   LEU C2516       3.466   4.774  51.058  1.00  0.370          C  
ATOM  38654  O   LEU C2516       4.215   4.694  52.039  1.00  0.380          O  
ATOM  38655  CB  LEU C2516       1.144   3.956  51.275  1.00  0.490          C  
ATOM  38656  CG  LEU C2516      -0.293   4.118  51.760  1.00  0.490          C  
ATOM  38657  CD1 LEU C2516      -1.047   2.826  51.523  1.00  0.490          C  
ATOM  38658  CD2 LEU C2516      -0.269   4.406  53.232  1.00  0.490          C  
ATOM  38659  H   LEU C2516       0.835   5.809  49.506  1.00  0.430          H  
ATOM  38660  HA  LEU C2516       1.948   5.772  52.134  1.00  0.420          H  
ATOM  38661 1HB  LEU C2516       1.089   3.553  50.269  1.00  0.590          H  
ATOM  38662 2HB  LEU C2516       1.636   3.219  51.907  1.00  0.590          H  
ATOM  38663  HG  LEU C2516      -0.793   4.925  51.218  1.00  0.590          H  
ATOM  38664 1HD1 LEU C2516      -2.074   2.926  51.882  1.00  0.590          H  
ATOM  38665 2HD1 LEU C2516      -1.059   2.599  50.456  1.00  0.590          H  
ATOM  38666 3HD1 LEU C2516      -0.550   2.022  52.062  1.00  0.590          H  
ATOM  38667 1HD2 LEU C2516      -1.265   4.489  53.602  1.00  0.590          H  
ATOM  38668 2HD2 LEU C2516       0.231   3.581  53.734  1.00  0.590          H  
ATOM  38669 3HD2 LEU C2516       0.256   5.329  53.441  1.00  0.590          H  
ATOM  38670  N   ALA C2517       3.876   4.557  49.813  1.00  0.390          N  
ATOM  38671  CA  ALA C2517       5.212   4.136  49.460  1.00  0.410          C  
ATOM  38672  C   ALA C2517       6.256   5.133  49.935  1.00  0.420          C  
ATOM  38673  O   ALA C2517       7.412   4.751  50.113  1.00  0.430          O  
ATOM  38674  CB  ALA C2517       5.341   3.958  47.956  1.00  0.570          C  
ATOM  38675  H   ALA C2517       3.195   4.631  49.055  1.00  0.470          H  
ATOM  38676  HA  ALA C2517       5.402   3.181  49.949  1.00  0.490          H  
ATOM  38677 1HB  ALA C2517       6.340   3.617  47.712  1.00  0.680          H  
ATOM  38678 2HB  ALA C2517       4.621   3.234  47.603  1.00  0.680          H  
ATOM  38679 3HB  ALA C2517       5.157   4.911  47.467  1.00  0.680          H  
ATOM  38680  N   ILE C2518       5.897   6.415  50.148  1.00  0.410          N  
ATOM  38681  CA  ILE C2518       6.916   7.376  50.531  1.00  0.420          C  
ATOM  38682  C   ILE C2518       7.540   6.946  51.848  1.00  0.420          C  
ATOM  38683  O   ILE C2518       8.708   7.216  52.093  1.00  0.460          O  
ATOM  38684  CB  ILE C2518       6.377   8.843  50.648  1.00  0.580          C  
ATOM  38685  CG1 ILE C2518       7.592   9.836  50.613  1.00  0.580          C  
ATOM  38686  CG2 ILE C2518       5.608   9.074  52.004  1.00  0.580          C  
ATOM  38687  CD1 ILE C2518       7.264  11.312  50.392  1.00  0.580          C  
ATOM  38688  H   ILE C2518       4.921   6.717  50.083  1.00  0.490          H  
ATOM  38689  HA  ILE C2518       7.687   7.377  49.766  1.00  0.500          H  
ATOM  38690  HB  ILE C2518       5.708   9.044  49.807  1.00  0.700          H  
ATOM  38691 1HG1 ILE C2518       8.103   9.760  51.559  1.00  0.700          H  
ATOM  38692 2HG1 ILE C2518       8.271   9.517  49.823  1.00  0.700          H  
ATOM  38693 1HG2 ILE C2518       5.238  10.088  52.051  1.00  0.700          H  
ATOM  38694 2HG2 ILE C2518       4.775   8.400  52.081  1.00  0.700          H  
ATOM  38695 3HG2 ILE C2518       6.273   8.911  52.846  1.00  0.700          H  
ATOM  38696 1HD1 ILE C2518       8.191  11.881  50.397  1.00  0.700          H  
ATOM  38697 2HD1 ILE C2518       6.765  11.438  49.431  1.00  0.700          H  
ATOM  38698 3HD1 ILE C2518       6.623  11.684  51.178  1.00  0.700          H  
ATOM  38699  N   GLY C2519       6.785   6.265  52.720  1.00  0.380          N  
ATOM  38700  CA  GLY C2519       7.339   5.859  54.001  1.00  0.390          C  
ATOM  38701  C   GLY C2519       8.558   4.984  53.812  1.00  0.450          C  
ATOM  38702  O   GLY C2519       9.633   5.264  54.357  1.00  0.640          O  
ATOM  38703  H   GLY C2519       5.821   6.000  52.492  1.00  0.460          H  
ATOM  38704 1HA  GLY C2519       7.610   6.743  54.577  1.00  0.470          H  
ATOM  38705 2HA  GLY C2519       6.583   5.315  54.567  1.00  0.470          H  
ATOM  38706  N   LEU C2520       8.382   3.905  53.058  1.00  0.430          N  
ATOM  38707  CA  LEU C2520       9.461   2.970  52.811  1.00  0.450          C  
ATOM  38708  C   LEU C2520      10.554   3.539  51.899  1.00  0.460          C  
ATOM  38709  O   LEU C2520      11.735   3.269  52.133  1.00  0.480          O  
ATOM  38710  CB  LEU C2520       8.879   1.659  52.260  1.00  0.620          C  
ATOM  38711  CG  LEU C2520       8.003   0.804  53.293  1.00  0.620          C  
ATOM  38712  CD1 LEU C2520       7.329  -0.337  52.560  1.00  0.620          C  
ATOM  38713  CD2 LEU C2520       8.894   0.216  54.424  1.00  0.620          C  
ATOM  38714  H   LEU C2520       7.467   3.749  52.654  1.00  0.520          H  
ATOM  38715  HA  LEU C2520       9.933   2.757  53.763  1.00  0.540          H  
ATOM  38716 1HB  LEU C2520       8.243   1.905  51.406  1.00  0.750          H  
ATOM  38717 2HB  LEU C2520       9.698   1.034  51.906  1.00  0.750          H  
ATOM  38718  HG  LEU C2520       7.232   1.441  53.730  1.00  0.750          H  
ATOM  38719 1HD1 LEU C2520       6.729  -0.916  53.259  1.00  0.750          H  
ATOM  38720 2HD1 LEU C2520       6.688   0.051  51.767  1.00  0.750          H  
ATOM  38721 3HD1 LEU C2520       8.082  -0.961  52.136  1.00  0.750          H  
ATOM  38722 1HD2 LEU C2520       8.270  -0.366  55.096  1.00  0.750          H  
ATOM  38723 2HD2 LEU C2520       9.654  -0.428  53.993  1.00  0.750          H  
ATOM  38724 3HD2 LEU C2520       9.376   1.000  54.985  1.00  0.750          H  
ATOM  38725  N   LEU C2521      10.190   4.335  50.885  1.00  0.450          N  
ATOM  38726  CA  LEU C2521      11.201   4.908  49.988  1.00  0.470          C  
ATOM  38727  C   LEU C2521      12.164   5.821  50.722  1.00  0.480          C  
ATOM  38728  O   LEU C2521      13.390   5.750  50.535  1.00  0.500          O  
ATOM  38729  CB  LEU C2521      10.496   5.703  48.898  1.00  0.650          C  
ATOM  38730  CG  LEU C2521      10.180   4.981  47.615  1.00  0.650          C  
ATOM  38731  CD1 LEU C2521       9.530   3.590  47.884  1.00  0.650          C  
ATOM  38732  CD2 LEU C2521       9.202   5.896  46.815  1.00  0.650          C  
ATOM  38733  H   LEU C2521       9.199   4.531  50.715  1.00  0.540          H  
ATOM  38734  HA  LEU C2521      11.782   4.099  49.550  1.00  0.560          H  
ATOM  38735 1HB  LEU C2521       9.570   6.080  49.306  1.00  0.780          H  
ATOM  38736 2HB  LEU C2521      11.126   6.550  48.640  1.00  0.780          H  
ATOM  38737  HG  LEU C2521      11.096   4.822  47.060  1.00  0.780          H  
ATOM  38738 1HD1 LEU C2521       9.337   3.118  46.958  1.00  0.780          H  
ATOM  38739 2HD1 LEU C2521      10.195   2.952  48.450  1.00  0.780          H  
ATOM  38740 3HD1 LEU C2521       8.621   3.698  48.419  1.00  0.780          H  
ATOM  38741 1HD2 LEU C2521       8.933   5.443  45.875  1.00  0.780          H  
ATOM  38742 2HD2 LEU C2521       8.291   6.051  47.399  1.00  0.780          H  
ATOM  38743 3HD2 LEU C2521       9.678   6.859  46.624  1.00  0.780          H  
ATOM  38744  N   VAL C2522      11.602   6.658  51.587  1.00  0.460          N  
ATOM  38745  CA  VAL C2522      12.378   7.572  52.381  1.00  0.470          C  
ATOM  38746  C   VAL C2522      13.228   6.794  53.349  1.00  0.480          C  
ATOM  38747  O   VAL C2522      14.416   7.076  53.478  1.00  0.500          O  
ATOM  38748  CB  VAL C2522      11.461   8.570  53.096  1.00  0.650          C  
ATOM  38749  CG1 VAL C2522      12.226   9.397  54.088  1.00  0.650          C  
ATOM  38750  CG2 VAL C2522      10.861   9.463  52.073  1.00  0.650          C  
ATOM  38751  H   VAL C2522      10.583   6.666  51.685  1.00  0.550          H  
ATOM  38752  HA  VAL C2522      13.035   8.133  51.717  1.00  0.560          H  
ATOM  38753  HB  VAL C2522      10.677   8.022  53.626  1.00  0.780          H  
ATOM  38754 1HG1 VAL C2522      11.553  10.089  54.582  1.00  0.780          H  
ATOM  38755 2HG1 VAL C2522      12.636   8.736  54.802  1.00  0.780          H  
ATOM  38756 3HG1 VAL C2522      13.024   9.950  53.588  1.00  0.780          H  
ATOM  38757 1HG2 VAL C2522      10.201  10.153  52.557  1.00  0.780          H  
ATOM  38758 2HG2 VAL C2522      11.654  10.003  51.566  1.00  0.780          H  
ATOM  38759 3HG2 VAL C2522      10.311   8.877  51.353  1.00  0.780          H  
ATOM  38760  N   ASP C2523      12.647   5.795  54.015  1.00  0.480          N  
ATOM  38761  CA  ASP C2523      13.405   5.009  54.960  1.00  0.490          C  
ATOM  38762  C   ASP C2523      14.668   4.428  54.328  1.00  0.500          C  
ATOM  38763  O   ASP C2523      15.759   4.572  54.871  1.00  0.510          O  
ATOM  38764  CB  ASP C2523      12.551   3.874  55.484  1.00  0.680          C  
ATOM  38765  CG  ASP C2523      13.201   3.122  56.574  1.00  0.680          C  
ATOM  38766  OD1 ASP C2523      13.346   3.613  57.668  1.00  0.680          O  
ATOM  38767  OD2 ASP C2523      13.605   2.042  56.287  1.00  0.680          O  
ATOM  38768  H   ASP C2523      11.645   5.609  53.918  1.00  0.580          H  
ATOM  38769  HA  ASP C2523      13.691   5.651  55.791  1.00  0.590          H  
ATOM  38770 1HB  ASP C2523      11.591   4.246  55.788  1.00  0.820          H  
ATOM  38771 2HB  ASP C2523      12.360   3.180  54.668  1.00  0.820          H  
ATOM  38772  N   ASP C2524      14.576   3.826  53.141  1.00  0.510          N  
ATOM  38773  CA  ASP C2524      15.798   3.259  52.572  1.00  0.530          C  
ATOM  38774  C   ASP C2524      16.889   4.310  52.403  1.00  0.540          C  
ATOM  38775  O   ASP C2524      18.057   4.076  52.757  1.00  0.550          O  
ATOM  38776  CB  ASP C2524      15.483   2.611  51.233  1.00  0.730          C  
ATOM  38777  CG  ASP C2524      14.761   1.287  51.360  1.00  0.730          C  
ATOM  38778  OD1 ASP C2524      14.901   0.631  52.376  1.00  0.730          O  
ATOM  38779  OD2 ASP C2524      14.005   0.957  50.489  1.00  0.730          O  
ATOM  38780  H   ASP C2524      13.662   3.718  52.681  1.00  0.610          H  
ATOM  38781  HA  ASP C2524      16.170   2.497  53.254  1.00  0.640          H  
ATOM  38782 1HB  ASP C2524      14.865   3.299  50.643  1.00  0.880          H  
ATOM  38783 2HB  ASP C2524      16.394   2.452  50.697  1.00  0.880          H  
ATOM  38784  N   ALA C2525      16.511   5.490  51.903  1.00  0.530          N  
ATOM  38785  CA  ALA C2525      17.487   6.559  51.760  1.00  0.550          C  
ATOM  38786  C   ALA C2525      18.031   7.020  53.125  1.00  0.540          C  
ATOM  38787  O   ALA C2525      19.241   7.240  53.254  1.00  0.550          O  
ATOM  38788  CB  ALA C2525      16.884   7.716  51.016  1.00  0.760          C  
ATOM  38789  H   ALA C2525      15.534   5.619  51.598  1.00  0.640          H  
ATOM  38790  HA  ALA C2525      18.323   6.171  51.182  1.00  0.660          H  
ATOM  38791 1HB  ALA C2525      17.654   8.465  50.900  1.00  0.910          H  
ATOM  38792 2HB  ALA C2525      16.539   7.381  50.042  1.00  0.910          H  
ATOM  38793 3HB  ALA C2525      16.041   8.109  51.585  1.00  0.910          H  
ATOM  38794  N   ILE C2526      17.155   7.103  54.153  1.00  0.530          N  
ATOM  38795  CA  ILE C2526      17.560   7.513  55.507  1.00  0.520          C  
ATOM  38796  C   ILE C2526      18.541   6.548  56.086  1.00  0.530          C  
ATOM  38797  O   ILE C2526      19.540   6.956  56.665  1.00  0.540          O  
ATOM  38798  CB  ILE C2526      16.397   7.610  56.533  1.00  0.730          C  
ATOM  38799  CG1 ILE C2526      15.491   8.761  56.192  1.00  0.730          C  
ATOM  38800  CG2 ILE C2526      16.961   7.751  58.020  1.00  0.730          C  
ATOM  38801  CD1 ILE C2526      14.182   8.754  56.957  1.00  0.730          C  
ATOM  38802  H   ILE C2526      16.166   6.925  53.956  1.00  0.640          H  
ATOM  38803  HA  ILE C2526      18.037   8.488  55.439  1.00  0.620          H  
ATOM  38804  HB  ILE C2526      15.798   6.702  56.473  1.00  0.880          H  
ATOM  38805 1HG1 ILE C2526      16.020   9.663  56.407  1.00  0.880          H  
ATOM  38806 2HG1 ILE C2526      15.275   8.737  55.130  1.00  0.880          H  
ATOM  38807 1HG2 ILE C2526      16.149   7.793  58.737  1.00  0.880          H  
ATOM  38808 2HG2 ILE C2526      17.582   6.901  58.283  1.00  0.880          H  
ATOM  38809 3HG2 ILE C2526      17.558   8.660  58.100  1.00  0.880          H  
ATOM  38810 1HD1 ILE C2526      13.589   9.598  56.665  1.00  0.880          H  
ATOM  38811 2HD1 ILE C2526      13.643   7.847  56.726  1.00  0.880          H  
ATOM  38812 3HD1 ILE C2526      14.351   8.805  58.017  1.00  0.880          H  
ATOM  38813  N   VAL C2527      18.272   5.257  55.960  1.00  0.530          N  
ATOM  38814  CA  VAL C2527      19.157   4.274  56.545  1.00  0.540          C  
ATOM  38815  C   VAL C2527      20.558   4.456  55.986  1.00  0.560          C  
ATOM  38816  O   VAL C2527      21.523   4.504  56.758  1.00  0.570          O  
ATOM  38817  CB  VAL C2527      18.615   2.839  56.282  1.00  0.750          C  
ATOM  38818  CG1 VAL C2527      19.645   1.763  56.680  1.00  0.750          C  
ATOM  38819  CG2 VAL C2527      17.320   2.626  57.102  1.00  0.750          C  
ATOM  38820  H   VAL C2527      17.414   4.979  55.479  1.00  0.640          H  
ATOM  38821  HA  VAL C2527      19.187   4.437  57.622  1.00  0.650          H  
ATOM  38822  HB  VAL C2527      18.395   2.733  55.212  1.00  0.900          H  
ATOM  38823 1HG1 VAL C2527      19.232   0.774  56.480  1.00  0.900          H  
ATOM  38824 2HG1 VAL C2527      20.543   1.888  56.103  1.00  0.900          H  
ATOM  38825 3HG1 VAL C2527      19.878   1.850  57.734  1.00  0.900          H  
ATOM  38826 1HG2 VAL C2527      16.922   1.635  56.904  1.00  0.900          H  
ATOM  38827 2HG2 VAL C2527      17.541   2.725  58.163  1.00  0.900          H  
ATOM  38828 3HG2 VAL C2527      16.573   3.365  56.828  1.00  0.900          H  
ATOM  38829  N   VAL C2528      20.688   4.622  54.670  1.00  0.570          N  
ATOM  38830  CA  VAL C2528      22.025   4.811  54.134  1.00  0.590          C  
ATOM  38831  C   VAL C2528      22.644   6.148  54.566  1.00  0.600          C  
ATOM  38832  O   VAL C2528      23.781   6.165  55.033  1.00  0.620          O  
ATOM  38833  CB  VAL C2528      22.037   4.699  52.596  1.00  0.820          C  
ATOM  38834  CG1 VAL C2528      23.458   5.069  52.041  1.00  0.820          C  
ATOM  38835  CG2 VAL C2528      21.642   3.269  52.178  1.00  0.820          C  
ATOM  38836  H   VAL C2528      19.855   4.570  54.071  1.00  0.680          H  
ATOM  38837  HA  VAL C2528      22.656   4.020  54.519  1.00  0.710          H  
ATOM  38838  HB  VAL C2528      21.320   5.397  52.191  1.00  0.980          H  
ATOM  38839 1HG1 VAL C2528      23.459   4.990  50.954  1.00  0.980          H  
ATOM  38840 2HG1 VAL C2528      23.723   6.079  52.321  1.00  0.980          H  
ATOM  38841 3HG1 VAL C2528      24.197   4.385  52.449  1.00  0.980          H  
ATOM  38842 1HG2 VAL C2528      21.639   3.193  51.084  1.00  0.980          H  
ATOM  38843 2HG2 VAL C2528      22.359   2.563  52.587  1.00  0.980          H  
ATOM  38844 3HG2 VAL C2528      20.648   3.036  52.560  1.00  0.980          H  
ATOM  38845  N   VAL C2529      21.930   7.271  54.424  1.00  0.590          N  
ATOM  38846  CA  VAL C2529      22.545   8.557  54.769  1.00  0.600          C  
ATOM  38847  C   VAL C2529      22.899   8.653  56.245  1.00  0.610          C  
ATOM  38848  O   VAL C2529      23.990   9.116  56.588  1.00  0.630          O  
ATOM  38849  CB  VAL C2529      21.638   9.751  54.372  1.00  0.840          C  
ATOM  38850  CG1 VAL C2529      22.210  11.106  54.929  1.00  0.840          C  
ATOM  38851  CG2 VAL C2529      21.562   9.831  52.861  1.00  0.840          C  
ATOM  38852  H   VAL C2529      20.973   7.224  54.060  1.00  0.710          H  
ATOM  38853  HA  VAL C2529      23.468   8.644  54.198  1.00  0.720          H  
ATOM  38854  HB  VAL C2529      20.638   9.596  54.786  1.00  1.000          H  
ATOM  38855 1HG1 VAL C2529      21.560  11.931  54.627  1.00  1.000          H  
ATOM  38856 2HG1 VAL C2529      22.268  11.085  56.017  1.00  1.000          H  
ATOM  38857 3HG1 VAL C2529      23.204  11.265  54.525  1.00  1.000          H  
ATOM  38858 1HG2 VAL C2529      20.935  10.642  52.586  1.00  1.000          H  
ATOM  38859 2HG2 VAL C2529      22.543  10.001  52.468  1.00  1.000          H  
ATOM  38860 3HG2 VAL C2529      21.159   8.903  52.456  1.00  1.000          H  
ATOM  38861  N   GLU C2530      21.982   8.241  57.115  1.00  0.610          N  
ATOM  38862  CA  GLU C2530      22.215   8.299  58.539  1.00  0.640          C  
ATOM  38863  C   GLU C2530      23.338   7.384  58.984  1.00  0.640          C  
ATOM  38864  O   GLU C2530      24.141   7.782  59.827  1.00  0.660          O  
ATOM  38865  CB  GLU C2530      20.928   7.978  59.293  1.00  0.880          C  
ATOM  38866  CG  GLU C2530      21.069   7.833  60.784  1.00  0.880          C  
ATOM  38867  CD  GLU C2530      21.576   8.993  61.536  1.00  0.880          C  
ATOM  38868  OE1 GLU C2530      21.448  10.112  61.110  1.00  0.880          O  
ATOM  38869  OE2 GLU C2530      22.114   8.751  62.588  1.00  0.880          O  
ATOM  38870  H   GLU C2530      21.099   7.865  56.776  1.00  0.730          H  
ATOM  38871  HA  GLU C2530      22.497   9.321  58.792  1.00  0.770          H  
ATOM  38872 1HB  GLU C2530      20.179   8.743  59.089  1.00  1.060          H  
ATOM  38873 2HB  GLU C2530      20.533   7.032  58.931  1.00  1.060          H  
ATOM  38874 1HG  GLU C2530      20.076   7.673  61.135  1.00  1.060          H  
ATOM  38875 2HG  GLU C2530      21.657   6.947  61.020  1.00  1.060          H  
ATOM  38876  N   ASN C2531      23.446   6.170  58.441  1.00  0.620          N  
ATOM  38877  CA  ASN C2531      24.536   5.349  58.911  1.00  0.620          C  
ATOM  38878  C   ASN C2531      25.860   5.934  58.420  1.00  0.630          C  
ATOM  38879  O   ASN C2531      26.855   5.831  59.127  1.00  0.640          O  
ATOM  38880  CB  ASN C2531      24.352   3.928  58.491  1.00  0.870          C  
ATOM  38881  CG  ASN C2531      25.188   2.889  59.276  1.00  0.870          C  
ATOM  38882  OD1 ASN C2531      25.094   2.804  60.518  1.00  0.870          O  
ATOM  38883  ND2 ASN C2531      25.967   2.104  58.578  1.00  0.870          N  
ATOM  38884  H   ASN C2531      22.769   5.790  57.769  1.00  0.740          H  
ATOM  38885  HA  ASN C2531      24.545   5.378  59.998  1.00  0.740          H  
ATOM  38886 1HB  ASN C2531      23.295   3.668  58.564  1.00  1.040          H  
ATOM  38887 2HB  ASN C2531      24.625   3.887  57.448  1.00  1.040          H  
ATOM  38888 1HD2 ASN C2531      26.511   1.360  59.038  1.00  1.040          H  
ATOM  38889 2HD2 ASN C2531      26.017   2.233  57.576  1.00  1.040          H  
ATOM  38890  N   VAL C2532      25.889   6.575  57.232  1.00  0.620          N  
ATOM  38891  CA  VAL C2532      27.139   7.176  56.772  1.00  0.630          C  
ATOM  38892  C   VAL C2532      27.535   8.298  57.718  1.00  0.640          C  
ATOM  38893  O   VAL C2532      28.711   8.411  58.081  1.00  0.650          O  
ATOM  38894  CB  VAL C2532      27.057   7.701  55.324  1.00  0.880          C  
ATOM  38895  CG1 VAL C2532      28.350   8.480  54.953  1.00  0.880          C  
ATOM  38896  CG2 VAL C2532      26.918   6.545  54.419  1.00  0.880          C  
ATOM  38897  H   VAL C2532      25.050   6.593  56.638  1.00  0.740          H  
ATOM  38898  HA  VAL C2532      27.918   6.412  56.802  1.00  0.760          H  
ATOM  38899  HB  VAL C2532      26.201   8.374  55.215  1.00  1.050          H  
ATOM  38900 1HG1 VAL C2532      28.288   8.817  53.925  1.00  1.050          H  
ATOM  38901 2HG1 VAL C2532      28.478   9.335  55.601  1.00  1.050          H  
ATOM  38902 3HG1 VAL C2532      29.199   7.821  55.057  1.00  1.050          H  
ATOM  38903 1HG2 VAL C2532      26.873   6.878  53.383  1.00  1.050          H  
ATOM  38904 2HG2 VAL C2532      27.761   5.937  54.586  1.00  1.050          H  
ATOM  38905 3HG2 VAL C2532      26.045   5.987  54.648  1.00  1.050          H  
ATOM  38906  N   GLU C2533      26.564   9.138  58.107  1.00  0.630          N  
ATOM  38907  CA  GLU C2533      26.847  10.214  59.043  1.00  0.640          C  
ATOM  38908  C   GLU C2533      27.313   9.645  60.382  1.00  0.650          C  
ATOM  38909  O   GLU C2533      28.262  10.167  60.974  1.00  0.670          O  
ATOM  38910  CB  GLU C2533      25.590  11.070  59.259  1.00  0.890          C  
ATOM  38911  CG  GLU C2533      25.177  11.962  58.084  1.00  0.890          C  
ATOM  38912  CD  GLU C2533      26.067  13.142  57.916  1.00  0.890          C  
ATOM  38913  OE1 GLU C2533      26.257  13.854  58.868  1.00  0.890          O  
ATOM  38914  OE2 GLU C2533      26.572  13.335  56.855  1.00  0.890          O  
ATOM  38915  H   GLU C2533      25.617   9.029  57.729  1.00  0.760          H  
ATOM  38916  HA  GLU C2533      27.638  10.836  58.633  1.00  0.770          H  
ATOM  38917 1HB  GLU C2533      24.746  10.413  59.479  1.00  1.070          H  
ATOM  38918 2HB  GLU C2533      25.734  11.709  60.128  1.00  1.070          H  
ATOM  38919 1HG  GLU C2533      25.208  11.370  57.168  1.00  1.070          H  
ATOM  38920 2HG  GLU C2533      24.150  12.293  58.231  1.00  1.070          H  
ATOM  38921  N   ARG C2534      26.694   8.543  60.838  1.00  0.630          N  
ATOM  38922  CA  ARG C2534      27.092   7.913  62.088  1.00  0.640          C  
ATOM  38923  C   ARG C2534      28.539   7.459  61.999  1.00  0.640          C  
ATOM  38924  O   ARG C2534      29.342   7.769  62.881  1.00  0.630          O  
ATOM  38925  CB  ARG C2534      26.212   6.720  62.433  1.00  0.890          C  
ATOM  38926  CG  ARG C2534      26.533   6.059  63.788  1.00  0.890          C  
ATOM  38927  CD  ARG C2534      25.708   4.840  64.038  1.00  0.890          C  
ATOM  38928  NE  ARG C2534      26.024   3.763  63.105  1.00  0.890          N  
ATOM  38929  CZ  ARG C2534      27.077   2.922  63.200  1.00  0.890          C  
ATOM  38930  NH1 ARG C2534      27.941   2.993  64.196  1.00  0.890          N  
ATOM  38931  NH2 ARG C2534      27.217   2.017  62.258  1.00  0.890          N  
ATOM  38932  H   ARG C2534      25.885   8.174  60.330  1.00  0.760          H  
ATOM  38933  HA  ARG C2534      27.002   8.646  62.889  1.00  0.770          H  
ATOM  38934 1HB  ARG C2534      25.164   7.027  62.433  1.00  1.070          H  
ATOM  38935 2HB  ARG C2534      26.327   5.960  61.666  1.00  1.070          H  
ATOM  38936 1HG  ARG C2534      27.585   5.773  63.816  1.00  1.070          H  
ATOM  38937 2HG  ARG C2534      26.340   6.769  64.592  1.00  1.070          H  
ATOM  38938 1HD  ARG C2534      25.882   4.483  65.054  1.00  1.070          H  
ATOM  38939 2HD  ARG C2534      24.651   5.089  63.923  1.00  1.070          H  
ATOM  38940  HE  ARG C2534      25.422   3.629  62.286  1.00  1.070          H  
ATOM  38941 1HH1 ARG C2534      27.838   3.693  64.952  1.00  1.070          H  
ATOM  38942 2HH1 ARG C2534      28.722   2.357  64.243  1.00  1.070          H  
ATOM  38943 1HH2 ARG C2534      26.522   2.006  61.504  1.00  1.070          H  
ATOM  38944 2HH2 ARG C2534      27.988   1.369  62.271  1.00  1.070          H  
ATOM  38945  N   VAL C2535      28.894   6.787  60.898  1.00  0.650          N  
ATOM  38946  CA  VAL C2535      30.248   6.304  60.710  1.00  0.650          C  
ATOM  38947  C   VAL C2535      31.212   7.470  60.733  1.00  0.650          C  
ATOM  38948  O   VAL C2535      32.253   7.392  61.374  1.00  0.640          O  
ATOM  38949  CB  VAL C2535      30.393   5.511  59.381  1.00  0.910          C  
ATOM  38950  CG1 VAL C2535      31.885   5.214  59.074  1.00  0.910          C  
ATOM  38951  CG2 VAL C2535      29.635   4.169  59.491  1.00  0.910          C  
ATOM  38952  H   VAL C2535      28.178   6.571  60.198  1.00  0.780          H  
ATOM  38953  HA  VAL C2535      30.492   5.634  61.535  1.00  0.780          H  
ATOM  38954  HB  VAL C2535      29.977   6.103  58.565  1.00  1.090          H  
ATOM  38955 1HG1 VAL C2535      31.947   4.654  58.149  1.00  1.090          H  
ATOM  38956 2HG1 VAL C2535      32.451   6.137  58.972  1.00  1.090          H  
ATOM  38957 3HG1 VAL C2535      32.315   4.619  59.885  1.00  1.090          H  
ATOM  38958 1HG2 VAL C2535      29.728   3.620  58.554  1.00  1.090          H  
ATOM  38959 2HG2 VAL C2535      30.062   3.579  60.301  1.00  1.090          H  
ATOM  38960 3HG2 VAL C2535      28.593   4.338  59.698  1.00  1.090          H  
ATOM  38961  N   MET C2536      30.909   8.569  60.053  1.00  0.650          N  
ATOM  38962  CA  MET C2536      31.846   9.678  60.128  1.00  0.670          C  
ATOM  38963  C   MET C2536      31.985  10.190  61.578  1.00  0.690          C  
ATOM  38964  O   MET C2536      33.101  10.395  62.078  1.00  0.760          O  
ATOM  38965  CB  MET C2536      31.411  10.810  59.227  1.00  0.930          C  
ATOM  38966  CG  MET C2536      31.516  10.519  57.759  1.00  0.930          C  
ATOM  38967  SD  MET C2536      31.255  11.963  56.745  1.00  0.930          S  
ATOM  38968  CE  MET C2536      29.498  12.265  56.805  1.00  0.930          C  
ATOM  38969  H   MET C2536      30.056   8.615  59.484  1.00  0.780          H  
ATOM  38970  HA  MET C2536      32.822   9.328  59.799  1.00  0.800          H  
ATOM  38971 1HB  MET C2536      30.384  11.087  59.465  1.00  1.120          H  
ATOM  38972 2HB  MET C2536      32.054  11.659  59.428  1.00  1.120          H  
ATOM  38973 1HG  MET C2536      32.504  10.125  57.545  1.00  1.120          H  
ATOM  38974 2HG  MET C2536      30.779   9.772  57.487  1.00  1.120          H  
ATOM  38975 1HE  MET C2536      29.260  13.144  56.203  1.00  1.120          H  
ATOM  38976 2HE  MET C2536      28.958  11.413  56.419  1.00  1.120          H  
ATOM  38977 3HE  MET C2536      29.189  12.455  57.830  1.00  1.120          H  
ATOM  38978  N   SER C2537      30.864  10.305  62.306  1.00  0.660          N  
ATOM  38979  CA  SER C2537      30.903  10.774  63.690  1.00  0.700          C  
ATOM  38980  C   SER C2537      31.708   9.860  64.614  1.00  0.700          C  
ATOM  38981  O   SER C2537      32.346  10.342  65.552  1.00  0.780          O  
ATOM  38982  CB  SER C2537      29.507  10.944  64.267  1.00  0.960          C  
ATOM  38983  OG  SER C2537      28.798  11.973  63.627  1.00  0.960          O  
ATOM  38984  H   SER C2537      29.949  10.134  61.874  1.00  0.790          H  
ATOM  38985  HA  SER C2537      31.381  11.743  63.696  1.00  0.840          H  
ATOM  38986 1HB  SER C2537      28.963  10.008  64.157  1.00  1.160          H  
ATOM  38987 2HB  SER C2537      29.579  11.156  65.330  1.00  1.160          H  
ATOM  38988  HG  SER C2537      29.239  12.815  63.864  1.00  1.160          H  
ATOM  38989  N   GLU C2538      31.664   8.546  64.385  1.00  0.770          N  
ATOM  38990  CA  GLU C2538      32.400   7.613  65.241  1.00  0.850          C  
ATOM  38991  C   GLU C2538      33.839   7.296  64.780  1.00  0.960          C  
ATOM  38992  O   GLU C2538      34.736   7.169  65.617  1.00  1.020          O  
ATOM  38993  CB  GLU C2538      31.643   6.282  65.359  1.00  1.160          C  
ATOM  38994  CG  GLU C2538      30.290   6.353  66.070  1.00  1.160          C  
ATOM  38995  CD  GLU C2538      29.634   4.995  66.219  1.00  1.160          C  
ATOM  38996  OE1 GLU C2538      30.297   4.007  65.983  1.00  1.160          O  
ATOM  38997  OE2 GLU C2538      28.461   4.941  66.522  1.00  1.160          O  
ATOM  38998  H   GLU C2538      31.059   8.205  63.633  1.00  0.920          H  
ATOM  38999  HA  GLU C2538      32.461   8.055  66.233  1.00  1.020          H  
ATOM  39000 1HB  GLU C2538      31.464   5.890  64.353  1.00  1.390          H  
ATOM  39001 2HB  GLU C2538      32.267   5.560  65.882  1.00  1.390          H  
ATOM  39002 1HG  GLU C2538      30.430   6.793  67.055  1.00  1.390          H  
ATOM  39003 2HG  GLU C2538      29.632   7.010  65.498  1.00  1.390          H  
ATOM  39004  N   ASP C2539      34.061   7.142  63.464  1.00  1.010          N  
ATOM  39005  CA  ASP C2539      35.370   6.765  62.919  1.00  1.110          C  
ATOM  39006  C   ASP C2539      36.282   7.890  62.423  1.00  1.150          C  
ATOM  39007  O   ASP C2539      37.445   7.612  62.128  1.00  1.220          O  
ATOM  39008  CB  ASP C2539      35.237   5.783  61.747  1.00  1.510          C  
ATOM  39009  CG  ASP C2539      34.761   4.351  62.093  1.00  1.510          C  
ATOM  39010  OD1 ASP C2539      34.930   3.890  63.199  1.00  1.510          O  
ATOM  39011  OD2 ASP C2539      34.287   3.704  61.175  1.00  1.510          O  
ATOM  39012  H   ASP C2539      33.289   7.253  62.817  1.00  1.210          H  
ATOM  39013  HA  ASP C2539      35.906   6.248  63.713  1.00  1.330          H  
ATOM  39014 1HB  ASP C2539      34.531   6.201  61.028  1.00  1.820          H  
ATOM  39015 2HB  ASP C2539      36.195   5.712  61.240  1.00  1.820          H  
ATOM  39016  N   HIS C2540      35.797   9.138  62.311  1.00  1.190          N  
ATOM  39017  CA  HIS C2540      36.603  10.263  61.817  1.00  1.320          C  
ATOM  39018  C   HIS C2540      37.088  10.102  60.374  1.00  1.220          C  
ATOM  39019  O   HIS C2540      38.176  10.571  60.023  1.00  1.540          O  
ATOM  39020  CB  HIS C2540      37.885  10.452  62.670  1.00  1.800          C  
ATOM  39021  CG  HIS C2540      37.711  10.669  64.151  1.00  1.800          C  
ATOM  39022  ND1 HIS C2540      37.962  11.883  64.756  1.00  1.800          N  
ATOM  39023  CD2 HIS C2540      37.312   9.834  65.140  1.00  1.800          C  
ATOM  39024  CE1 HIS C2540      37.747  11.777  66.050  1.00  1.800          C  
ATOM  39025  NE2 HIS C2540      37.348  10.547  66.310  1.00  1.800          N  
ATOM  39026  H   HIS C2540      34.818   9.362  62.515  1.00  1.430          H  
ATOM  39027  HA  HIS C2540      36.006  11.171  61.857  1.00  1.580          H  
ATOM  39028 1HB  HIS C2540      38.577   9.632  62.524  1.00  2.160          H  
ATOM  39029 2HB  HIS C2540      38.397  11.339  62.300  1.00  2.160          H  
ATOM  39030  HD1 HIS C2540      38.418  12.675  64.339  1.00  2.160          H  
ATOM  39031  HD2 HIS C2540      37.005   8.786  65.154  1.00  2.160          H  
ATOM  39032  HE1 HIS C2540      37.900  12.637  66.703  1.00  2.160          H  
ATOM  39033  N   THR C2541      36.291   9.503  59.502  1.00  0.920          N  
ATOM  39034  CA  THR C2541      36.791   9.398  58.147  1.00  0.850          C  
ATOM  39035  C   THR C2541      35.995  10.162  57.116  1.00  0.830          C  
ATOM  39036  O   THR C2541      34.926  10.706  57.379  1.00  0.830          O  
ATOM  39037  CB  THR C2541      36.941   7.950  57.703  1.00  1.220          C  
ATOM  39038  OG1 THR C2541      37.631   7.967  56.450  1.00  1.220          O  
ATOM  39039  CG2 THR C2541      35.573   7.258  57.555  1.00  1.220          C  
ATOM  39040  H   THR C2541      35.397   9.130  59.777  1.00  1.100          H  
ATOM  39041  HA  THR C2541      37.793   9.816  58.115  1.00  1.020          H  
ATOM  39042  HB  THR C2541      37.542   7.413  58.438  1.00  1.460          H  
ATOM  39043  HG1 THR C2541      37.964   7.082  56.270  1.00  1.460          H  
ATOM  39044 1HG2 THR C2541      35.715   6.231  57.230  1.00  1.460          H  
ATOM  39045 2HG2 THR C2541      35.052   7.264  58.512  1.00  1.460          H  
ATOM  39046 3HG2 THR C2541      34.985   7.786  56.819  1.00  1.460          H  
ATOM  39047  N   ASP C2542      36.565  10.188  55.924  1.00  0.870          N  
ATOM  39048  CA  ASP C2542      36.036  10.855  54.741  1.00  0.910          C  
ATOM  39049  C   ASP C2542      34.693  10.243  54.338  1.00  0.830          C  
ATOM  39050  O   ASP C2542      34.547   9.035  54.498  1.00  0.810          O  
ATOM  39051  CB  ASP C2542      37.037  10.718  53.582  1.00  1.260          C  
ATOM  39052  CG  ASP C2542      36.692  11.566  52.358  1.00  1.260          C  
ATOM  39053  OD1 ASP C2542      35.876  11.129  51.571  1.00  1.260          O  
ATOM  39054  OD2 ASP C2542      37.214  12.650  52.230  1.00  1.260          O  
ATOM  39055  H   ASP C2542      37.432   9.660  55.850  1.00  1.040          H  
ATOM  39056  HA  ASP C2542      35.931  11.907  54.983  1.00  1.090          H  
ATOM  39057 1HB  ASP C2542      38.028  11.008  53.932  1.00  1.510          H  
ATOM  39058 2HB  ASP C2542      37.100   9.672  53.279  1.00  1.510          H  
ATOM  39059  N   PRO C2543      33.693  11.017  53.850  1.00  0.800          N  
ATOM  39060  CA  PRO C2543      32.421  10.544  53.326  1.00  0.760          C  
ATOM  39061  C   PRO C2543      32.544   9.419  52.298  1.00  0.770          C  
ATOM  39062  O   PRO C2543      31.659   8.567  52.240  1.00  0.800          O  
ATOM  39063  CB  PRO C2543      31.857  11.797  52.654  1.00  1.140          C  
ATOM  39064  CG  PRO C2543      32.406  12.931  53.452  1.00  1.140          C  
ATOM  39065  CD  PRO C2543      33.794  12.483  53.867  1.00  1.140          C  
ATOM  39066  HA  PRO C2543      31.780  10.238  54.164  1.00  0.910          H  
ATOM  39067 1HB  PRO C2543      32.161  11.830  51.588  1.00  1.370          H  
ATOM  39068 2HB  PRO C2543      30.756  11.770  52.660  1.00  1.370          H  
ATOM  39069 1HG  PRO C2543      32.440  13.827  52.804  1.00  1.370          H  
ATOM  39070 2HG  PRO C2543      31.738  13.196  54.268  1.00  1.370          H  
ATOM  39071 1HD  PRO C2543      34.527  12.861  53.151  1.00  1.370          H  
ATOM  39072 2HD  PRO C2543      33.969  12.821  54.891  1.00  1.370          H  
ATOM  39073  N   VAL C2544      33.624   9.370  51.495  1.00  0.780          N  
ATOM  39074  CA  VAL C2544      33.727   8.290  50.517  1.00  0.800          C  
ATOM  39075  C   VAL C2544      33.987   6.980  51.255  1.00  0.800          C  
ATOM  39076  O   VAL C2544      33.315   5.969  51.011  1.00  0.800          O  
ATOM  39077  CB  VAL C2544      34.843   8.567  49.488  1.00  1.110          C  
ATOM  39078  CG1 VAL C2544      35.028   7.358  48.557  1.00  1.110          C  
ATOM  39079  CG2 VAL C2544      34.496   9.814  48.683  1.00  1.110          C  
ATOM  39080  H   VAL C2544      34.382  10.075  51.523  1.00  0.940          H  
ATOM  39081  HA  VAL C2544      32.781   8.209  49.984  1.00  0.960          H  
ATOM  39082  HB  VAL C2544      35.782   8.735  50.018  1.00  1.330          H  
ATOM  39083 1HG1 VAL C2544      35.821   7.577  47.849  1.00  1.330          H  
ATOM  39084 2HG1 VAL C2544      35.295   6.469  49.126  1.00  1.330          H  
ATOM  39085 3HG1 VAL C2544      34.103   7.175  48.017  1.00  1.330          H  
ATOM  39086 1HG2 VAL C2544      35.293  10.023  47.972  1.00  1.330          H  
ATOM  39087 2HG2 VAL C2544      33.578   9.672  48.151  1.00  1.330          H  
ATOM  39088 3HG2 VAL C2544      34.387  10.667  49.360  1.00  1.330          H  
ATOM  39089  N   THR C2545      34.977   7.001  52.149  1.00  0.810          N  
ATOM  39090  CA  THR C2545      35.329   5.847  52.962  1.00  0.810          C  
ATOM  39091  C   THR C2545      34.165   5.460  53.864  1.00  0.790          C  
ATOM  39092  O   THR C2545      33.852   4.272  53.999  1.00  0.790          O  
ATOM  39093  CB  THR C2545      36.573   6.124  53.831  1.00  1.130          C  
ATOM  39094  OG1 THR C2545      37.705   6.400  52.986  1.00  1.130          O  
ATOM  39095  CG2 THR C2545      36.882   4.897  54.708  1.00  1.130          C  
ATOM  39096  H   THR C2545      35.502   7.859  52.266  1.00  0.970          H  
ATOM  39097  HA  THR C2545      35.544   5.008  52.300  1.00  0.970          H  
ATOM  39098  HB  THR C2545      36.381   6.991  54.459  1.00  1.360          H  
ATOM  39099  HG1 THR C2545      38.439   6.712  53.523  1.00  1.360          H  
ATOM  39100 1HG2 THR C2545      37.758   5.099  55.316  1.00  1.360          H  
ATOM  39101 2HG2 THR C2545      36.042   4.680  55.360  1.00  1.360          H  
ATOM  39102 3HG2 THR C2545      37.073   4.037  54.071  1.00  1.360          H  
ATOM  39103  N   ALA C2546      33.540   6.456  54.509  1.00  0.780          N  
ATOM  39104  CA  ALA C2546      32.421   6.199  55.399  1.00  0.760          C  
ATOM  39105  C   ALA C2546      31.287   5.545  54.636  1.00  0.730          C  
ATOM  39106  O   ALA C2546      30.678   4.597  55.137  1.00  0.720          O  
ATOM  39107  CB  ALA C2546      31.932   7.482  56.047  1.00  1.070          C  
ATOM  39108  H   ALA C2546      33.881   7.405  54.384  1.00  0.940          H  
ATOM  39109  HA  ALA C2546      32.758   5.512  56.168  1.00  0.910          H  
ATOM  39110 1HB  ALA C2546      31.103   7.268  56.723  1.00  1.290          H  
ATOM  39111 2HB  ALA C2546      32.737   7.938  56.604  1.00  1.290          H  
ATOM  39112 3HB  ALA C2546      31.601   8.167  55.279  1.00  1.290          H  
ATOM  39113  N   THR C2547      31.043   5.997  53.398  1.00  0.730          N  
ATOM  39114  CA  THR C2547      30.003   5.427  52.571  1.00  0.710          C  
ATOM  39115  C   THR C2547      30.310   3.985  52.257  1.00  0.720          C  
ATOM  39116  O   THR C2547      29.421   3.141  52.373  1.00  0.720          O  
ATOM  39117  CB  THR C2547      29.768   6.226  51.279  1.00  1.000          C  
ATOM  39118  OG1 THR C2547      29.370   7.559  51.596  1.00  1.000          O  
ATOM  39119  CG2 THR C2547      28.642   5.600  50.525  1.00  1.000          C  
ATOM  39120  H   THR C2547      31.538   6.812  53.039  1.00  0.880          H  
ATOM  39121  HA  THR C2547      29.088   5.434  53.112  1.00  0.850          H  
ATOM  39122  HB  THR C2547      30.675   6.242  50.671  1.00  1.200          H  
ATOM  39123  HG1 THR C2547      30.134   8.037  51.963  1.00  1.200          H  
ATOM  39124 1HG2 THR C2547      28.482   6.169  49.643  1.00  1.200          H  
ATOM  39125 2HG2 THR C2547      28.881   4.589  50.259  1.00  1.200          H  
ATOM  39126 3HG2 THR C2547      27.742   5.606  51.136  1.00  1.200          H  
ATOM  39127  N   SER C2548      31.549   3.679  51.870  1.00  0.750          N  
ATOM  39128  CA  SER C2548      31.885   2.300  51.571  1.00  0.770          C  
ATOM  39129  C   SER C2548      31.681   1.426  52.803  1.00  0.780          C  
ATOM  39130  O   SER C2548      31.042   0.374  52.711  1.00  0.790          O  
ATOM  39131  CB  SER C2548      33.312   2.185  51.081  1.00  1.070          C  
ATOM  39132  OG  SER C2548      33.645   0.841  50.786  1.00  1.070          O  
ATOM  39133  H   SER C2548      32.243   4.424  51.744  1.00  0.900          H  
ATOM  39134  HA  SER C2548      31.220   1.943  50.786  1.00  0.920          H  
ATOM  39135 1HB  SER C2548      33.437   2.802  50.190  1.00  1.280          H  
ATOM  39136 2HB  SER C2548      33.988   2.575  51.844  1.00  1.280          H  
ATOM  39137  HG  SER C2548      34.542   0.871  50.439  1.00  1.280          H  
ATOM  39138  N   ARG C2549      32.188   1.865  53.968  1.00  0.770          N  
ATOM  39139  CA  ARG C2549      32.051   1.070  55.186  1.00  0.770          C  
ATOM  39140  C   ARG C2549      30.587   0.863  55.547  1.00  0.750          C  
ATOM  39141  O   ARG C2549      30.173  -0.241  55.929  1.00  0.770          O  
ATOM  39142  CB  ARG C2549      32.745   1.750  56.358  1.00  1.080          C  
ATOM  39143  CG  ARG C2549      34.253   1.754  56.291  1.00  1.080          C  
ATOM  39144  CD  ARG C2549      34.853   2.459  57.447  1.00  1.080          C  
ATOM  39145  NE  ARG C2549      36.300   2.490  57.345  1.00  1.080          N  
ATOM  39146  CZ  ARG C2549      37.145   2.947  58.291  1.00  1.080          C  
ATOM  39147  NH1 ARG C2549      36.698   3.392  59.450  1.00  1.080          N  
ATOM  39148  NH2 ARG C2549      38.450   2.935  58.050  1.00  1.080          N  
ATOM  39149  H   ARG C2549      32.699   2.753  53.988  1.00  0.920          H  
ATOM  39150  HA  ARG C2549      32.512   0.098  55.017  1.00  0.920          H  
ATOM  39151 1HB  ARG C2549      32.420   2.790  56.405  1.00  1.290          H  
ATOM  39152 2HB  ARG C2549      32.448   1.272  57.290  1.00  1.290          H  
ATOM  39153 1HG  ARG C2549      34.616   0.728  56.291  1.00  1.290          H  
ATOM  39154 2HG  ARG C2549      34.578   2.250  55.380  1.00  1.290          H  
ATOM  39155 1HD  ARG C2549      34.487   3.489  57.470  1.00  1.290          H  
ATOM  39156 2HD  ARG C2549      34.579   1.951  58.372  1.00  1.290          H  
ATOM  39157  HE  ARG C2549      36.707   2.151  56.481  1.00  1.290          H  
ATOM  39158 1HH1 ARG C2549      35.687   3.386  59.684  1.00  1.290          H  
ATOM  39159 2HH1 ARG C2549      37.346   3.724  60.150  1.00  1.290          H  
ATOM  39160 1HH2 ARG C2549      38.799   2.586  57.166  1.00  1.290          H  
ATOM  39161 2HH2 ARG C2549      39.099   3.265  58.749  1.00  1.290          H  
ATOM  39162  N   SER C2550      29.795   1.917  55.405  1.00  0.730          N  
ATOM  39163  CA  SER C2550      28.389   1.850  55.700  1.00  0.710          C  
ATOM  39164  C   SER C2550      27.680   0.868  54.788  1.00  0.690          C  
ATOM  39165  O   SER C2550      26.966  -0.018  55.263  1.00  0.680          O  
ATOM  39166  CB  SER C2550      27.767   3.209  55.547  1.00  1.000          C  
ATOM  39167  OG  SER C2550      26.414   3.152  55.821  1.00  1.000          O  
ATOM  39168  H   SER C2550      30.185   2.817  55.118  1.00  0.880          H  
ATOM  39169  HA  SER C2550      28.270   1.519  56.731  1.00  0.850          H  
ATOM  39170 1HB  SER C2550      28.254   3.917  56.218  1.00  1.200          H  
ATOM  39171 2HB  SER C2550      27.920   3.558  54.531  1.00  1.200          H  
ATOM  39172  HG  SER C2550      26.073   4.033  55.639  1.00  1.200          H  
ATOM  39173  N   MET C2551      27.934   0.938  53.475  1.00  0.680          N  
ATOM  39174  CA  MET C2551      27.249   0.031  52.565  1.00  0.660          C  
ATOM  39175  C   MET C2551      27.655  -1.420  52.810  1.00  0.670          C  
ATOM  39176  O   MET C2551      26.830  -2.328  52.668  1.00  0.670          O  
ATOM  39177  CB  MET C2551      27.478   0.430  51.110  1.00  0.930          C  
ATOM  39178  CG  MET C2551      26.811   1.754  50.718  1.00  0.930          C  
ATOM  39179  SD  MET C2551      25.024   1.847  51.088  1.00  0.930          S  
ATOM  39180  CE  MET C2551      24.270   0.675  50.008  1.00  0.930          C  
ATOM  39181  H   MET C2551      28.559   1.663  53.113  1.00  0.820          H  
ATOM  39182  HA  MET C2551      26.185   0.103  52.763  1.00  0.790          H  
ATOM  39183 1HB  MET C2551      28.555   0.552  50.945  1.00  1.120          H  
ATOM  39184 2HB  MET C2551      27.131  -0.357  50.448  1.00  1.120          H  
ATOM  39185 1HG  MET C2551      27.302   2.568  51.236  1.00  1.120          H  
ATOM  39186 2HG  MET C2551      26.946   1.906  49.654  1.00  1.120          H  
ATOM  39187 1HE  MET C2551      23.192   0.693  50.165  1.00  1.120          H  
ATOM  39188 2HE  MET C2551      24.484   0.944  48.980  1.00  1.120          H  
ATOM  39189 3HE  MET C2551      24.652  -0.320  50.213  1.00  1.120          H  
ATOM  39190  N   GLN C2552      28.895  -1.654  53.255  1.00  0.700          N  
ATOM  39191  CA  GLN C2552      29.332  -3.012  53.580  1.00  0.720          C  
ATOM  39192  C   GLN C2552      28.477  -3.575  54.732  1.00  0.720          C  
ATOM  39193  O   GLN C2552      28.162  -4.767  54.758  1.00  0.730          O  
ATOM  39194  CB  GLN C2552      30.822  -3.031  53.945  1.00  1.000          C  
ATOM  39195  CG  GLN C2552      31.774  -2.772  52.766  1.00  1.000          C  
ATOM  39196  CD  GLN C2552      33.221  -2.608  53.218  1.00  1.000          C  
ATOM  39197  OE1 GLN C2552      33.689  -3.387  54.058  1.00  1.000          O  
ATOM  39198  NE2 GLN C2552      33.937  -1.609  52.689  1.00  1.000          N  
ATOM  39199  H   GLN C2552      29.564  -0.875  53.300  1.00  0.840          H  
ATOM  39200  HA  GLN C2552      29.182  -3.643  52.707  1.00  0.860          H  
ATOM  39201 1HB  GLN C2552      31.019  -2.273  54.697  1.00  1.200          H  
ATOM  39202 2HB  GLN C2552      31.076  -3.995  54.380  1.00  1.200          H  
ATOM  39203 1HG  GLN C2552      31.730  -3.633  52.104  1.00  1.200          H  
ATOM  39204 2HG  GLN C2552      31.470  -1.895  52.228  1.00  1.200          H  
ATOM  39205 1HE2 GLN C2552      34.888  -1.481  52.969  1.00  1.200          H  
ATOM  39206 2HE2 GLN C2552      33.541  -0.970  52.002  1.00  1.200          H  
ATOM  39207  N   GLN C2553      28.093  -2.699  55.674  1.00  0.710          N  
ATOM  39208  CA  GLN C2553      27.251  -3.046  56.822  1.00  0.710          C  
ATOM  39209  C   GLN C2553      25.753  -3.118  56.469  1.00  0.690          C  
ATOM  39210  O   GLN C2553      25.020  -3.929  57.038  1.00  0.810          O  
ATOM  39211  CB  GLN C2553      27.451  -2.031  57.958  1.00  0.990          C  
ATOM  39212  CG  GLN C2553      26.687  -2.358  59.245  1.00  0.990          C  
ATOM  39213  CD  GLN C2553      27.037  -1.427  60.388  1.00  0.990          C  
ATOM  39214  OE1 GLN C2553      27.072  -0.178  60.266  1.00  0.990          O  
ATOM  39215  NE2 GLN C2553      27.315  -2.038  61.541  1.00  0.990          N  
ATOM  39216  H   GLN C2553      28.444  -1.737  55.596  1.00  0.850          H  
ATOM  39217  HA  GLN C2553      27.559  -4.027  57.180  1.00  0.850          H  
ATOM  39218 1HB  GLN C2553      28.512  -1.960  58.197  1.00  1.190          H  
ATOM  39219 2HB  GLN C2553      27.129  -1.046  57.617  1.00  1.190          H  
ATOM  39220 1HG  GLN C2553      25.615  -2.269  59.060  1.00  1.190          H  
ATOM  39221 2HG  GLN C2553      26.926  -3.381  59.556  1.00  1.190          H  
ATOM  39222 1HE2 GLN C2553      27.558  -1.516  62.353  1.00  1.190          H  
ATOM  39223 2HE2 GLN C2553      27.280  -3.069  61.618  1.00  1.190          H  
ATOM  39224  N   ILE C2554      25.308  -2.234  55.571  1.00  0.700          N  
ATOM  39225  CA  ILE C2554      23.910  -2.082  55.148  1.00  0.670          C  
ATOM  39226  C   ILE C2554      23.367  -2.885  53.970  1.00  0.690          C  
ATOM  39227  O   ILE C2554      22.224  -3.339  54.058  1.00  0.720          O  
ATOM  39228  CB  ILE C2554      23.580  -0.607  54.841  1.00  0.950          C  
ATOM  39229  CG1 ILE C2554      23.643   0.181  56.090  1.00  0.950          C  
ATOM  39230  CG2 ILE C2554      22.227  -0.451  54.140  1.00  0.950          C  
ATOM  39231  CD1 ILE C2554      23.572   1.622  55.857  1.00  0.950          C  
ATOM  39232  H   ILE C2554      25.999  -1.575  55.210  1.00  0.840          H  
ATOM  39233  HA  ILE C2554      23.307  -2.362  56.010  1.00  0.800          H  
ATOM  39234  HB  ILE C2554      24.353  -0.212  54.189  1.00  1.140          H  
ATOM  39235 1HG1 ILE C2554      22.823  -0.112  56.741  1.00  1.140          H  
ATOM  39236 2HG1 ILE C2554      24.584  -0.034  56.600  1.00  1.140          H  
ATOM  39237 1HG2 ILE C2554      22.016   0.572  53.904  1.00  1.140          H  
ATOM  39238 2HG2 ILE C2554      22.233  -0.986  53.212  1.00  1.140          H  
ATOM  39239 3HG2 ILE C2554      21.438  -0.837  54.789  1.00  1.140          H  
ATOM  39240 1HD1 ILE C2554      23.621   2.081  56.787  1.00  1.140          H  
ATOM  39241 2HD1 ILE C2554      24.400   1.929  55.233  1.00  1.140          H  
ATOM  39242 3HD1 ILE C2554      22.666   1.908  55.394  1.00  1.140          H  
ATOM  39243  N   SER C2555      24.095  -2.989  52.856  1.00  0.690          N  
ATOM  39244  CA  SER C2555      23.554  -3.590  51.632  1.00  0.680          C  
ATOM  39245  C   SER C2555      22.804  -4.888  51.863  1.00  0.670          C  
ATOM  39246  O   SER C2555      21.666  -5.057  51.411  1.00  0.660          O  
ATOM  39247  CB  SER C2555      24.673  -3.841  50.650  1.00  0.960          C  
ATOM  39248  OG  SER C2555      24.187  -4.465  49.501  1.00  0.960          O  
ATOM  39249  H   SER C2555      25.051  -2.635  52.840  1.00  0.830          H  
ATOM  39250  HA  SER C2555      22.864  -2.876  51.188  1.00  0.820          H  
ATOM  39251 1HB  SER C2555      25.140  -2.891  50.387  1.00  1.150          H  
ATOM  39252 2HB  SER C2555      25.438  -4.460  51.116  1.00  1.150          H  
ATOM  39253  HG  SER C2555      24.943  -4.575  48.924  1.00  1.150          H  
ATOM  39254  N   GLY C2556      23.391  -5.816  52.613  1.00  0.690          N  
ATOM  39255  CA  GLY C2556      22.704  -7.077  52.841  1.00  0.680          C  
ATOM  39256  C   GLY C2556      21.331  -6.874  53.497  1.00  0.670          C  
ATOM  39257  O   GLY C2556      20.391  -7.623  53.201  1.00  0.740          O  
ATOM  39258  H   GLY C2556      24.317  -5.647  52.981  1.00  0.830          H  
ATOM  39259 1HA  GLY C2556      22.580  -7.595  51.890  1.00  0.820          H  
ATOM  39260 2HA  GLY C2556      23.322  -7.712  53.475  1.00  0.820          H  
ATOM  39261  N   ALA C2557      21.219  -5.878  54.397  1.00  0.620          N  
ATOM  39262  CA  ALA C2557      19.978  -5.584  55.094  1.00  0.610          C  
ATOM  39263  C   ALA C2557      18.969  -5.023  54.125  1.00  0.610          C  
ATOM  39264  O   ALA C2557      17.815  -5.429  54.107  1.00  0.610          O  
ATOM  39265  CB  ALA C2557      20.213  -4.588  56.219  1.00  0.860          C  
ATOM  39266  H   ALA C2557      22.003  -5.259  54.577  1.00  0.740          H  
ATOM  39267  HA  ALA C2557      19.590  -6.513  55.516  1.00  0.730          H  
ATOM  39268 1HB  ALA C2557      19.277  -4.405  56.740  1.00  1.030          H  
ATOM  39269 2HB  ALA C2557      20.937  -5.002  56.915  1.00  1.030          H  
ATOM  39270 3HB  ALA C2557      20.590  -3.656  55.822  1.00  1.030          H  
ATOM  39271  N   LEU C2558      19.406  -4.117  53.253  1.00  0.600          N  
ATOM  39272  CA  LEU C2558      18.460  -3.527  52.309  1.00  0.590          C  
ATOM  39273  C   LEU C2558      17.868  -4.574  51.394  1.00  0.580          C  
ATOM  39274  O   LEU C2558      16.654  -4.573  51.145  1.00  0.570          O  
ATOM  39275  CB  LEU C2558      19.139  -2.478  51.415  1.00  0.830          C  
ATOM  39276  CG  LEU C2558      19.546  -1.159  52.013  1.00  0.830          C  
ATOM  39277  CD1 LEU C2558      20.470  -0.449  51.007  1.00  0.830          C  
ATOM  39278  CD2 LEU C2558      18.313  -0.268  52.273  1.00  0.830          C  
ATOM  39279  H   LEU C2558      20.384  -3.817  53.315  1.00  0.720          H  
ATOM  39280  HA  LEU C2558      17.652  -3.069  52.872  1.00  0.710          H  
ATOM  39281 1HB  LEU C2558      20.027  -2.933  50.968  1.00  1.000          H  
ATOM  39282 2HB  LEU C2558      18.455  -2.236  50.635  1.00  1.000          H  
ATOM  39283  HG  LEU C2558      20.045  -1.334  52.930  1.00  1.000          H  
ATOM  39284 1HD1 LEU C2558      20.786   0.510  51.410  1.00  1.000          H  
ATOM  39285 2HD1 LEU C2558      21.341  -1.062  50.824  1.00  1.000          H  
ATOM  39286 3HD1 LEU C2558      19.945  -0.290  50.070  1.00  1.000          H  
ATOM  39287 1HD2 LEU C2558      18.633   0.691  52.695  1.00  1.000          H  
ATOM  39288 2HD2 LEU C2558      17.784  -0.086  51.334  1.00  1.000          H  
ATOM  39289 3HD2 LEU C2558      17.636  -0.750  52.970  1.00  1.000          H  
ATOM  39290  N   VAL C2559      18.710  -5.492  50.918  1.00  0.600          N  
ATOM  39291  CA  VAL C2559      18.242  -6.523  50.007  1.00  0.600          C  
ATOM  39292  C   VAL C2559      17.313  -7.482  50.742  1.00  0.600          C  
ATOM  39293  O   VAL C2559      16.225  -7.813  50.251  1.00  0.580          O  
ATOM  39294  CB  VAL C2559      19.431  -7.291  49.390  1.00  0.840          C  
ATOM  39295  CG1 VAL C2559      18.919  -8.475  48.560  1.00  0.840          C  
ATOM  39296  CG2 VAL C2559      20.268  -6.342  48.514  1.00  0.840          C  
ATOM  39297  H   VAL C2559      19.704  -5.431  51.178  1.00  0.720          H  
ATOM  39298  HA  VAL C2559      17.682  -6.048  49.205  1.00  0.720          H  
ATOM  39299  HB  VAL C2559      20.058  -7.684  50.196  1.00  1.010          H  
ATOM  39300 1HG1 VAL C2559      19.767  -9.013  48.139  1.00  1.010          H  
ATOM  39301 2HG1 VAL C2559      18.343  -9.159  49.182  1.00  1.010          H  
ATOM  39302 3HG1 VAL C2559      18.287  -8.105  47.752  1.00  1.010          H  
ATOM  39303 1HG2 VAL C2559      21.115  -6.881  48.096  1.00  1.010          H  
ATOM  39304 2HG2 VAL C2559      19.661  -5.956  47.713  1.00  1.010          H  
ATOM  39305 3HG2 VAL C2559      20.637  -5.513  49.119  1.00  1.010          H  
ATOM  39306  N   GLY C2560      17.753  -7.931  51.921  1.00  0.610          N  
ATOM  39307  CA  GLY C2560      17.016  -8.847  52.769  1.00  0.610          C  
ATOM  39308  C   GLY C2560      15.651  -8.297  53.118  1.00  0.590          C  
ATOM  39309  O   GLY C2560      14.635  -8.970  52.929  1.00  0.570          O  
ATOM  39310  H   GLY C2560      18.675  -7.638  52.252  1.00  0.730          H  
ATOM  39311 1HA  GLY C2560      16.924  -9.817  52.284  1.00  0.730          H  
ATOM  39312 2HA  GLY C2560      17.588  -8.982  53.681  1.00  0.730          H  
ATOM  39313  N   ILE C2561      15.637  -7.076  53.626  1.00  0.580          N  
ATOM  39314  CA  ILE C2561      14.436  -6.397  54.026  1.00  0.560          C  
ATOM  39315  C   ILE C2561      13.513  -6.186  52.845  1.00  0.550          C  
ATOM  39316  O   ILE C2561      12.314  -6.390  52.993  1.00  0.530          O  
ATOM  39317  CB  ILE C2561      14.757  -5.075  54.710  1.00  0.790          C  
ATOM  39318  CG1 ILE C2561      15.463  -5.372  56.067  1.00  0.790          C  
ATOM  39319  CG2 ILE C2561      13.457  -4.344  54.931  1.00  0.790          C  
ATOM  39320  CD1 ILE C2561      16.161  -4.198  56.746  1.00  0.790          C  
ATOM  39321  H   ILE C2561      16.524  -6.595  53.755  1.00  0.700          H  
ATOM  39322  HA  ILE C2561      13.921  -7.023  54.752  1.00  0.670          H  
ATOM  39323  HB  ILE C2561      15.433  -4.479  54.092  1.00  0.950          H  
ATOM  39324 1HG1 ILE C2561      14.721  -5.734  56.740  1.00  0.950          H  
ATOM  39325 2HG1 ILE C2561      16.205  -6.155  55.911  1.00  0.950          H  
ATOM  39326 1HG2 ILE C2561      13.668  -3.461  55.398  1.00  0.950          H  
ATOM  39327 2HG2 ILE C2561      12.970  -4.128  53.992  1.00  0.950          H  
ATOM  39328 3HG2 ILE C2561      12.790  -4.943  55.553  1.00  0.950          H  
ATOM  39329 1HD1 ILE C2561      16.611  -4.538  57.678  1.00  0.950          H  
ATOM  39330 2HD1 ILE C2561      16.943  -3.821  56.092  1.00  0.950          H  
ATOM  39331 3HD1 ILE C2561      15.486  -3.422  56.959  1.00  0.950          H  
ATOM  39332  N   THR C2562      14.029  -5.758  51.683  1.00  0.540          N  
ATOM  39333  CA  THR C2562      13.156  -5.568  50.534  1.00  0.530          C  
ATOM  39334  C   THR C2562      12.434  -6.874  50.235  1.00  0.530          C  
ATOM  39335  O   THR C2562      11.227  -6.851  49.994  1.00  0.520          O  
ATOM  39336  CB  THR C2562      13.925  -5.093  49.287  1.00  0.750          C  
ATOM  39337  OG1 THR C2562      14.554  -3.844  49.569  1.00  0.750          O  
ATOM  39338  CG2 THR C2562      12.940  -4.882  48.090  1.00  0.750          C  
ATOM  39339  H   THR C2562      15.024  -5.547  51.584  1.00  0.650          H  
ATOM  39340  HA  THR C2562      12.413  -4.814  50.780  1.00  0.640          H  
ATOM  39341  HB  THR C2562      14.684  -5.831  49.030  1.00  0.900          H  
ATOM  39342  HG1 THR C2562      15.287  -3.986  50.210  1.00  0.900          H  
ATOM  39343 1HG2 THR C2562      13.497  -4.532  47.223  1.00  0.900          H  
ATOM  39344 2HG2 THR C2562      12.439  -5.817  47.842  1.00  0.900          H  
ATOM  39345 3HG2 THR C2562      12.198  -4.139  48.364  1.00  0.900          H  
ATOM  39346  N   SER C2563      13.156  -8.009  50.249  1.00  0.540          N  
ATOM  39347  CA  SER C2563      12.538  -9.316  50.006  1.00  0.540          C  
ATOM  39348  C   SER C2563      11.445  -9.612  51.045  1.00  0.540          C  
ATOM  39349  O   SER C2563      10.344 -10.064  50.696  1.00  0.540          O  
ATOM  39350  CB  SER C2563      13.588 -10.412  50.033  1.00  0.760          C  
ATOM  39351  OG  SER C2563      13.016 -11.668  49.793  1.00  0.760          O  
ATOM  39352  H   SER C2563      14.171  -7.955  50.401  1.00  0.650          H  
ATOM  39353  HA  SER C2563      12.076  -9.300  49.019  1.00  0.650          H  
ATOM  39354 1HB  SER C2563      14.350 -10.200  49.284  1.00  0.910          H  
ATOM  39355 2HB  SER C2563      14.080 -10.419  50.998  1.00  0.910          H  
ATOM  39356  HG  SER C2563      13.737 -12.297  49.842  1.00  0.910          H  
ATOM  39357  N   VAL C2564      11.734  -9.328  52.325  1.00  0.550          N  
ATOM  39358  CA  VAL C2564      10.751  -9.543  53.381  1.00  0.560          C  
ATOM  39359  C   VAL C2564       9.523  -8.677  53.119  1.00  0.550          C  
ATOM  39360  O   VAL C2564       8.392  -9.127  53.285  1.00  0.560          O  
ATOM  39361  CB  VAL C2564      11.316  -9.185  54.780  1.00  0.780          C  
ATOM  39362  CG1 VAL C2564      10.203  -9.225  55.806  1.00  0.780          C  
ATOM  39363  CG2 VAL C2564      12.402 -10.171  55.187  1.00  0.780          C  
ATOM  39364  H   VAL C2564      12.681  -9.003  52.550  1.00  0.660          H  
ATOM  39365  HA  VAL C2564      10.454 -10.592  53.373  1.00  0.670          H  
ATOM  39366  HB  VAL C2564      11.725  -8.178  54.751  1.00  0.940          H  
ATOM  39367 1HG1 VAL C2564      10.592  -8.985  56.786  1.00  0.940          H  
ATOM  39368 2HG1 VAL C2564       9.406  -8.523  55.567  1.00  0.940          H  
ATOM  39369 3HG1 VAL C2564       9.823 -10.228  55.797  1.00  0.940          H  
ATOM  39370 1HG2 VAL C2564      12.789  -9.895  56.156  1.00  0.940          H  
ATOM  39371 2HG2 VAL C2564      11.987 -11.164  55.238  1.00  0.940          H  
ATOM  39372 3HG2 VAL C2564      13.205 -10.157  54.468  1.00  0.940          H  
ATOM  39373  N   LEU C2565       9.731  -7.427  52.759  1.00  0.540          N  
ATOM  39374  CA  LEU C2565       8.610  -6.566  52.497  1.00  0.530          C  
ATOM  39375  C   LEU C2565       7.806  -7.071  51.297  1.00  0.520          C  
ATOM  39376  O   LEU C2565       6.582  -7.110  51.353  1.00  0.510          O  
ATOM  39377  CB  LEU C2565       9.104  -5.156  52.257  1.00  0.750          C  
ATOM  39378  CG  LEU C2565       9.732  -4.415  53.455  1.00  0.750          C  
ATOM  39379  CD1 LEU C2565      10.409  -3.166  52.951  1.00  0.750          C  
ATOM  39380  CD2 LEU C2565       8.673  -4.036  54.460  1.00  0.750          C  
ATOM  39381  H   LEU C2565      10.684  -7.078  52.684  1.00  0.650          H  
ATOM  39382  HA  LEU C2565       7.961  -6.579  53.364  1.00  0.640          H  
ATOM  39383 1HB  LEU C2565       9.812  -5.158  51.427  1.00  0.900          H  
ATOM  39384 2HB  LEU C2565       8.244  -4.598  51.990  1.00  0.900          H  
ATOM  39385  HG  LEU C2565      10.471  -5.050  53.932  1.00  0.900          H  
ATOM  39386 1HD1 LEU C2565      10.863  -2.642  53.787  1.00  0.900          H  
ATOM  39387 2HD1 LEU C2565      11.177  -3.433  52.234  1.00  0.900          H  
ATOM  39388 3HD1 LEU C2565       9.690  -2.528  52.479  1.00  0.900          H  
ATOM  39389 1HD2 LEU C2565       9.151  -3.506  55.282  1.00  0.900          H  
ATOM  39390 2HD2 LEU C2565       7.941  -3.386  53.988  1.00  0.900          H  
ATOM  39391 3HD2 LEU C2565       8.182  -4.919  54.847  1.00  0.900          H  
ATOM  39392  N   THR C2566       8.436  -7.562  50.232  1.00  0.510          N  
ATOM  39393  CA  THR C2566       7.595  -8.050  49.144  1.00  0.510          C  
ATOM  39394  C   THR C2566       6.779  -9.257  49.647  1.00  0.500          C  
ATOM  39395  O   THR C2566       5.624  -9.442  49.264  1.00  0.490          O  
ATOM  39396  CB  THR C2566       8.408  -8.353  47.861  1.00  0.710          C  
ATOM  39397  OG1 THR C2566       9.436  -9.309  48.118  1.00  0.710          O  
ATOM  39398  CG2 THR C2566       9.048  -7.058  47.371  1.00  0.710          C  
ATOM  39399  H   THR C2566       9.457  -7.526  50.148  1.00  0.610          H  
ATOM  39400  HA  THR C2566       6.890  -7.266  48.880  1.00  0.610          H  
ATOM  39401  HB  THR C2566       7.748  -8.738  47.095  1.00  0.860          H  
ATOM  39402  HG1 THR C2566       9.061 -10.165  48.335  1.00  0.860          H  
ATOM  39403 1HG2 THR C2566       9.614  -7.247  46.460  1.00  0.860          H  
ATOM  39404 2HG2 THR C2566       8.278  -6.336  47.180  1.00  0.860          H  
ATOM  39405 3HG2 THR C2566       9.709  -6.665  48.123  1.00  0.860          H  
ATOM  39406  N   ALA C2567       7.324 -10.039  50.592  1.00  0.510          N  
ATOM  39407  CA  ALA C2567       6.556 -11.136  51.198  1.00  0.520          C  
ATOM  39408  C   ALA C2567       5.281 -10.596  51.887  1.00  0.520          C  
ATOM  39409  O   ALA C2567       4.256 -11.277  51.922  1.00  0.600          O  
ATOM  39410  CB  ALA C2567       7.398 -11.900  52.202  1.00  0.720          C  
ATOM  39411  H   ALA C2567       8.316  -9.900  50.827  1.00  0.610          H  
ATOM  39412  HA  ALA C2567       6.251 -11.815  50.403  1.00  0.620          H  
ATOM  39413 1HB  ALA C2567       6.803 -12.699  52.610  1.00  0.870          H  
ATOM  39414 2HB  ALA C2567       8.277 -12.292  51.700  1.00  0.870          H  
ATOM  39415 3HB  ALA C2567       7.704 -11.279  52.994  1.00  0.870          H  
ATOM  39416  N   VAL C2568       5.379  -9.382  52.456  1.00  0.470          N  
ATOM  39417  CA  VAL C2568       4.285  -8.663  53.123  1.00  0.480          C  
ATOM  39418  C   VAL C2568       3.192  -8.157  52.142  1.00  0.470          C  
ATOM  39419  O   VAL C2568       1.996  -8.263  52.428  1.00  0.480          O  
ATOM  39420  CB  VAL C2568       4.859  -7.456  53.964  1.00  0.670          C  
ATOM  39421  CG1 VAL C2568       3.770  -6.589  54.508  1.00  0.670          C  
ATOM  39422  CG2 VAL C2568       5.700  -7.969  55.112  1.00  0.670          C  
ATOM  39423  H   VAL C2568       6.305  -8.941  52.443  1.00  0.560          H  
ATOM  39424  HA  VAL C2568       3.821  -9.356  53.822  1.00  0.580          H  
ATOM  39425  HB  VAL C2568       5.454  -6.841  53.339  1.00  0.800          H  
ATOM  39426 1HG1 VAL C2568       4.196  -5.757  55.069  1.00  0.800          H  
ATOM  39427 2HG1 VAL C2568       3.216  -6.200  53.679  1.00  0.800          H  
ATOM  39428 3HG1 VAL C2568       3.118  -7.169  55.159  1.00  0.800          H  
ATOM  39429 1HG2 VAL C2568       6.108  -7.131  55.677  1.00  0.800          H  
ATOM  39430 2HG2 VAL C2568       5.077  -8.572  55.760  1.00  0.800          H  
ATOM  39431 3HG2 VAL C2568       6.511  -8.568  54.727  1.00  0.800          H  
ATOM  39432  N   PHE C2569       3.604  -7.554  51.017  1.00  0.470          N  
ATOM  39433  CA  PHE C2569       2.651  -6.943  50.070  1.00  0.470          C  
ATOM  39434  C   PHE C2569       2.206  -7.840  48.878  1.00  0.490          C  
ATOM  39435  O   PHE C2569       1.070  -7.747  48.400  1.00  0.510          O  
ATOM  39436  CB  PHE C2569       3.285  -5.645  49.541  1.00  0.660          C  
ATOM  39437  CG  PHE C2569       3.526  -4.550  50.619  1.00  0.660          C  
ATOM  39438  CD1 PHE C2569       4.683  -4.559  51.343  1.00  0.660          C  
ATOM  39439  CD2 PHE C2569       2.650  -3.527  50.870  1.00  0.660          C  
ATOM  39440  CE1 PHE C2569       4.989  -3.631  52.284  1.00  0.660          C  
ATOM  39441  CE2 PHE C2569       2.955  -2.558  51.836  1.00  0.660          C  
ATOM  39442  CZ  PHE C2569       4.135  -2.631  52.536  1.00  0.660          C  
ATOM  39443  H   PHE C2569       4.616  -7.472  50.887  1.00  0.560          H  
ATOM  39444  HA  PHE C2569       1.760  -6.682  50.636  1.00  0.560          H  
ATOM  39445 1HB  PHE C2569       4.245  -5.885  49.090  1.00  0.790          H  
ATOM  39446 2HB  PHE C2569       2.654  -5.222  48.760  1.00  0.790          H  
ATOM  39447  HD1 PHE C2569       5.365  -5.320  51.160  1.00  0.790          H  
ATOM  39448  HD2 PHE C2569       1.724  -3.469  50.315  1.00  0.790          H  
ATOM  39449  HE1 PHE C2569       5.927  -3.701  52.824  1.00  0.790          H  
ATOM  39450  HE2 PHE C2569       2.256  -1.746  52.039  1.00  0.790          H  
ATOM  39451  HZ  PHE C2569       4.391  -1.896  53.284  1.00  0.790          H  
ATOM  39452  N   VAL C2570       3.052  -8.756  48.419  1.00  0.490          N  
ATOM  39453  CA  VAL C2570       2.734  -9.582  47.253  1.00  0.500          C  
ATOM  39454  C   VAL C2570       1.481 -10.450  47.392  1.00  0.500          C  
ATOM  39455  O   VAL C2570       0.718 -10.517  46.435  1.00  0.510          O  
ATOM  39456  CB  VAL C2570       3.949 -10.428  46.800  1.00  0.700          C  
ATOM  39457  CG1 VAL C2570       3.525 -11.452  45.764  1.00  0.700          C  
ATOM  39458  CG2 VAL C2570       4.983  -9.495  46.182  1.00  0.700          C  
ATOM  39459  H   VAL C2570       3.968  -8.853  48.845  1.00  0.590          H  
ATOM  39460  HA  VAL C2570       2.545  -8.892  46.428  1.00  0.600          H  
ATOM  39461  HB  VAL C2570       4.389 -10.944  47.640  1.00  0.840          H  
ATOM  39462 1HG1 VAL C2570       4.396 -12.019  45.444  1.00  0.840          H  
ATOM  39463 2HG1 VAL C2570       2.805 -12.136  46.197  1.00  0.840          H  
ATOM  39464 3HG1 VAL C2570       3.083 -10.946  44.904  1.00  0.840          H  
ATOM  39465 1HG2 VAL C2570       5.847 -10.071  45.860  1.00  0.840          H  
ATOM  39466 2HG2 VAL C2570       4.543  -8.990  45.324  1.00  0.840          H  
ATOM  39467 3HG2 VAL C2570       5.293  -8.759  46.911  1.00  0.840          H  
ATOM  39468  N   PRO C2571       1.202 -11.126  48.527  1.00  0.510          N  
ATOM  39469  CA  PRO C2571       0.029 -11.958  48.727  1.00  0.520          C  
ATOM  39470  C   PRO C2571      -1.273 -11.192  48.497  1.00  0.500          C  
ATOM  39471  O   PRO C2571      -2.296 -11.800  48.214  1.00  0.600          O  
ATOM  39472  CB  PRO C2571       0.172 -12.405  50.186  1.00  0.780          C  
ATOM  39473  CG  PRO C2571       1.657 -12.333  50.447  1.00  0.780          C  
ATOM  39474  CD  PRO C2571       2.122 -11.130  49.683  1.00  0.780          C  
ATOM  39475  HA  PRO C2571       0.094 -12.831  48.068  1.00  0.620          H  
ATOM  39476 1HB  PRO C2571      -0.405 -11.737  50.845  1.00  0.940          H  
ATOM  39477 2HB  PRO C2571      -0.241 -13.418  50.316  1.00  0.940          H  
ATOM  39478 1HG  PRO C2571       1.867 -12.220  51.513  1.00  0.940          H  
ATOM  39479 2HG  PRO C2571       2.157 -13.257  50.129  1.00  0.940          H  
ATOM  39480 1HD  PRO C2571       1.973 -10.253  50.325  1.00  0.940          H  
ATOM  39481 2HD  PRO C2571       3.162 -11.274  49.414  1.00  0.940          H  
ATOM  39482  N   MET C2572      -1.261  -9.851  48.578  1.00  0.420          N  
ATOM  39483  CA  MET C2572      -2.490  -9.102  48.357  1.00  0.430          C  
ATOM  39484  C   MET C2572      -2.927  -9.267  46.902  1.00  0.450          C  
ATOM  39485  O   MET C2572      -4.104  -9.175  46.563  1.00  0.460          O  
ATOM  39486  CB  MET C2572      -2.331  -7.609  48.668  1.00  0.600          C  
ATOM  39487  CG  MET C2572      -2.163  -7.224  50.137  1.00  0.600          C  
ATOM  39488  SD  MET C2572      -2.303  -5.399  50.411  1.00  0.600          S  
ATOM  39489  CE  MET C2572      -0.795  -4.699  49.726  1.00  0.600          C  
ATOM  39490  H   MET C2572      -0.409  -9.309  48.748  1.00  0.500          H  
ATOM  39491  HA  MET C2572      -3.265  -9.519  48.997  1.00  0.520          H  
ATOM  39492 1HB  MET C2572      -1.445  -7.260  48.165  1.00  0.720          H  
ATOM  39493 2HB  MET C2572      -3.161  -7.054  48.273  1.00  0.720          H  
ATOM  39494 1HG  MET C2572      -2.917  -7.727  50.736  1.00  0.720          H  
ATOM  39495 2HG  MET C2572      -1.176  -7.551  50.482  1.00  0.720          H  
ATOM  39496 1HE  MET C2572      -0.806  -3.618  49.858  1.00  0.720          H  
ATOM  39497 2HE  MET C2572       0.056  -5.122  50.239  1.00  0.720          H  
ATOM  39498 3HE  MET C2572      -0.730  -4.932  48.666  1.00  0.720          H  
ATOM  39499  N   ALA C2573      -1.984  -9.571  46.019  1.00  0.490          N  
ATOM  39500  CA  ALA C2573      -2.274  -9.679  44.609  1.00  0.540          C  
ATOM  39501  C   ALA C2573      -2.975 -10.988  44.291  1.00  0.580          C  
ATOM  39502  O   ALA C2573      -3.407 -11.220  43.158  1.00  0.630          O  
ATOM  39503  CB  ALA C2573      -0.988  -9.582  43.810  1.00  0.740          C  
ATOM  39504  H   ALA C2573      -1.015  -9.719  46.309  1.00  0.590          H  
ATOM  39505  HA  ALA C2573      -2.936  -8.861  44.344  1.00  0.650          H  
ATOM  39506 1HB  ALA C2573      -1.205  -9.640  42.749  1.00  0.880          H  
ATOM  39507 2HB  ALA C2573      -0.496  -8.637  44.032  1.00  0.880          H  
ATOM  39508 3HB  ALA C2573      -0.331 -10.407  44.091  1.00  0.880          H  
ATOM  39509  N   PHE C2574      -3.106 -11.855  45.290  1.00  0.600          N  
ATOM  39510  CA  PHE C2574      -3.748 -13.128  45.100  1.00  0.650          C  
ATOM  39511  C   PHE C2574      -5.190 -13.130  45.595  1.00  0.570          C  
ATOM  39512  O   PHE C2574      -5.853 -14.177  45.574  1.00  0.560          O  
ATOM  39513  CB  PHE C2574      -2.893 -14.201  45.744  1.00  0.890          C  
ATOM  39514  CG  PHE C2574      -1.614 -14.381  44.983  1.00  0.890          C  
ATOM  39515  CD1 PHE C2574      -0.513 -13.573  45.223  1.00  0.890          C  
ATOM  39516  CD2 PHE C2574      -1.508 -15.369  44.016  1.00  0.890          C  
ATOM  39517  CE1 PHE C2574       0.649 -13.742  44.511  1.00  0.890          C  
ATOM  39518  CE2 PHE C2574      -0.339 -15.541  43.308  1.00  0.890          C  
ATOM  39519  CZ  PHE C2574       0.740 -14.723  43.557  1.00  0.890          C  
ATOM  39520  H   PHE C2574      -2.758 -11.636  46.226  1.00  0.720          H  
ATOM  39521  HA  PHE C2574      -3.772 -13.337  44.030  1.00  0.780          H  
ATOM  39522 1HB  PHE C2574      -2.649 -13.906  46.762  1.00  1.070          H  
ATOM  39523 2HB  PHE C2574      -3.428 -15.146  45.778  1.00  1.070          H  
ATOM  39524  HD1 PHE C2574      -0.575 -12.788  45.964  1.00  1.070          H  
ATOM  39525  HD2 PHE C2574      -2.364 -16.015  43.817  1.00  1.070          H  
ATOM  39526  HE1 PHE C2574       1.492 -13.099  44.698  1.00  1.070          H  
ATOM  39527  HE2 PHE C2574      -0.267 -16.321  42.549  1.00  1.070          H  
ATOM  39528  HZ  PHE C2574       1.664 -14.853  42.996  1.00  1.070          H  
ATOM  39529  N   PHE C2575      -5.696 -11.945  45.983  1.00  0.570          N  
ATOM  39530  CA  PHE C2575      -7.104 -11.854  46.340  1.00  0.570          C  
ATOM  39531  C   PHE C2575      -7.908 -12.017  45.069  1.00  0.550          C  
ATOM  39532  O   PHE C2575      -7.520 -11.494  44.029  1.00  0.530          O  
ATOM  39533  CB  PHE C2575      -7.508 -10.523  46.984  1.00  0.800          C  
ATOM  39534  CG  PHE C2575      -7.314 -10.310  48.456  1.00  0.800          C  
ATOM  39535  CD1 PHE C2575      -6.240  -9.621  48.971  1.00  0.800          C  
ATOM  39536  CD2 PHE C2575      -8.287 -10.746  49.329  1.00  0.800          C  
ATOM  39537  CE1 PHE C2575      -6.122  -9.377  50.315  1.00  0.800          C  
ATOM  39538  CE2 PHE C2575      -8.177 -10.504  50.672  1.00  0.800          C  
ATOM  39539  CZ  PHE C2575      -7.086  -9.815  51.165  1.00  0.800          C  
ATOM  39540  H   PHE C2575      -5.110 -11.105  46.020  1.00  0.680          H  
ATOM  39541  HA  PHE C2575      -7.342 -12.647  47.022  1.00  0.680          H  
ATOM  39542 1HB  PHE C2575      -6.925  -9.751  46.497  1.00  0.960          H  
ATOM  39543 2HB  PHE C2575      -8.560 -10.330  46.752  1.00  0.960          H  
ATOM  39544  HD1 PHE C2575      -5.502  -9.253  48.313  1.00  0.960          H  
ATOM  39545  HD2 PHE C2575      -9.157 -11.280  48.931  1.00  0.960          H  
ATOM  39546  HE1 PHE C2575      -5.266  -8.823  50.696  1.00  0.960          H  
ATOM  39547  HE2 PHE C2575      -8.952 -10.846  51.342  1.00  0.960          H  
ATOM  39548  HZ  PHE C2575      -6.996  -9.611  52.225  1.00  0.960          H  
ATOM  39549  N   GLY C2576      -9.027 -12.727  45.131  1.00  0.590          N  
ATOM  39550  CA  GLY C2576      -9.852 -12.853  43.927  1.00  0.610          C  
ATOM  39551  C   GLY C2576     -11.006 -11.843  43.858  1.00  0.610          C  
ATOM  39552  O   GLY C2576     -11.176 -10.990  44.734  1.00  0.600          O  
ATOM  39553  H   GLY C2576      -9.290 -13.173  46.013  1.00  0.710          H  
ATOM  39554 1HA  GLY C2576      -9.222 -12.741  43.047  1.00  0.730          H  
ATOM  39555 2HA  GLY C2576     -10.256 -13.864  43.889  1.00  0.730          H  
ATOM  39556  N   GLY C2577     -11.813 -11.959  42.800  1.00  0.680          N  
ATOM  39557  CA  GLY C2577     -12.990 -11.108  42.601  1.00  0.690          C  
ATOM  39558  C   GLY C2577     -12.652  -9.645  42.356  1.00  0.630          C  
ATOM  39559  O   GLY C2577     -11.527  -9.290  41.964  1.00  0.700          O  
ATOM  39560  H   GLY C2577     -11.608 -12.668  42.111  1.00  0.820          H  
ATOM  39561 1HA  GLY C2577     -13.573 -11.487  41.759  1.00  0.830          H  
ATOM  39562 2HA  GLY C2577     -13.639 -11.181  43.474  1.00  0.830          H  
ATOM  39563  N   THR C2578     -13.650  -8.800  42.610  1.00  0.590          N  
ATOM  39564  CA  THR C2578     -13.514  -7.359  42.421  1.00  0.670          C  
ATOM  39565  C   THR C2578     -12.514  -6.754  43.376  1.00  0.560          C  
ATOM  39566  O   THR C2578     -11.715  -5.884  43.000  1.00  0.610          O  
ATOM  39567  CB  THR C2578     -14.853  -6.665  42.682  1.00  0.910          C  
ATOM  39568  OG1 THR C2578     -15.312  -7.031  43.985  1.00  0.910          O  
ATOM  39569  CG2 THR C2578     -15.843  -7.030  41.607  1.00  0.910          C  
ATOM  39570  H   THR C2578     -14.552  -9.191  42.929  1.00  0.710          H  
ATOM  39571  HA  THR C2578     -13.188  -7.168  41.398  1.00  0.800          H  
ATOM  39572  HB  THR C2578     -14.704  -5.628  42.710  1.00  1.090          H  
ATOM  39573  HG1 THR C2578     -16.076  -6.493  44.223  1.00  1.090          H  
ATOM  39574 1HG2 THR C2578     -16.792  -6.533  41.791  1.00  1.090          H  
ATOM  39575 2HG2 THR C2578     -15.460  -6.728  40.642  1.00  1.090          H  
ATOM  39576 3HG2 THR C2578     -15.974  -8.085  41.618  1.00  1.090          H  
ATOM  39577  N   THR C2579     -12.494  -7.265  44.601  1.00  0.450          N  
ATOM  39578  CA  THR C2579     -11.589  -6.715  45.582  1.00  0.390          C  
ATOM  39579  C   THR C2579     -10.178  -7.076  45.186  1.00  0.380          C  
ATOM  39580  O   THR C2579      -9.258  -6.282  45.385  1.00  0.410          O  
ATOM  39581  CB  THR C2579     -11.917  -7.180  47.003  1.00  0.570          C  
ATOM  39582  OG1 THR C2579     -11.820  -8.606  47.088  1.00  0.570          O  
ATOM  39583  CG2 THR C2579     -13.311  -6.748  47.364  1.00  0.570          C  
ATOM  39584  H   THR C2579     -13.135  -8.008  44.843  1.00  0.540          H  
ATOM  39585  HA  THR C2579     -11.673  -5.630  45.567  1.00  0.470          H  
ATOM  39586  HB  THR C2579     -11.234  -6.726  47.689  1.00  0.680          H  
ATOM  39587  HG1 THR C2579     -11.868  -8.882  48.011  1.00  0.680          H  
ATOM  39588 1HG2 THR C2579     -13.516  -7.077  48.370  1.00  0.680          H  
ATOM  39589 2HG2 THR C2579     -13.388  -5.663  47.306  1.00  0.680          H  
ATOM  39590 3HG2 THR C2579     -14.030  -7.195  46.680  1.00  0.680          H  
ATOM  39591  N   GLY C2580     -10.000  -8.230  44.534  1.00  0.390          N  
ATOM  39592  CA  GLY C2580      -8.697  -8.636  44.048  1.00  0.460          C  
ATOM  39593  C   GLY C2580      -8.121  -7.601  43.104  1.00  0.450          C  
ATOM  39594  O   GLY C2580      -6.926  -7.318  43.152  1.00  0.490          O  
ATOM  39595  H   GLY C2580     -10.775  -8.893  44.446  1.00  0.470          H  
ATOM  39596 1HA  GLY C2580      -8.020  -8.793  44.871  1.00  0.550          H  
ATOM  39597 2HA  GLY C2580      -8.813  -9.579  43.518  1.00  0.550          H  
ATOM  39598  N   VAL C2581      -8.969  -7.011  42.266  1.00  0.430          N  
ATOM  39599  CA  VAL C2581      -8.510  -5.996  41.323  1.00  0.440          C  
ATOM  39600  C   VAL C2581      -7.972  -4.791  42.097  1.00  0.420          C  
ATOM  39601  O   VAL C2581      -6.886  -4.267  41.799  1.00  0.450          O  
ATOM  39602  CB  VAL C2581      -9.673  -5.547  40.395  1.00  0.610          C  
ATOM  39603  CG1 VAL C2581      -9.257  -4.357  39.527  1.00  0.610          C  
ATOM  39604  CG2 VAL C2581     -10.117  -6.713  39.534  1.00  0.610          C  
ATOM  39605  H   VAL C2581      -9.941  -7.347  42.282  1.00  0.520          H  
ATOM  39606  HA  VAL C2581      -7.709  -6.416  40.716  1.00  0.530          H  
ATOM  39607  HB  VAL C2581     -10.504  -5.218  41.005  1.00  0.730          H  
ATOM  39608 1HG1 VAL C2581     -10.099  -4.050  38.898  1.00  0.730          H  
ATOM  39609 2HG1 VAL C2581      -8.967  -3.532  40.155  1.00  0.730          H  
ATOM  39610 3HG1 VAL C2581      -8.419  -4.641  38.894  1.00  0.730          H  
ATOM  39611 1HG2 VAL C2581     -10.948  -6.398  38.898  1.00  0.730          H  
ATOM  39612 2HG2 VAL C2581      -9.288  -7.042  38.913  1.00  0.730          H  
ATOM  39613 3HG2 VAL C2581     -10.442  -7.538  40.172  1.00  0.730          H  
ATOM  39614  N   ILE C2582      -8.735  -4.379  43.108  1.00  0.390          N  
ATOM  39615  CA  ILE C2582      -8.357  -3.235  43.923  1.00  0.370          C  
ATOM  39616  C   ILE C2582      -7.033  -3.495  44.669  1.00  0.380          C  
ATOM  39617  O   ILE C2582      -6.117  -2.657  44.654  1.00  0.390          O  
ATOM  39618  CB  ILE C2582      -9.477  -2.911  44.952  1.00  0.530          C  
ATOM  39619  CG1 ILE C2582     -10.750  -2.408  44.225  1.00  0.530          C  
ATOM  39620  CG2 ILE C2582      -8.992  -1.874  45.948  1.00  0.530          C  
ATOM  39621  CD1 ILE C2582     -12.006  -2.348  45.109  1.00  0.530          C  
ATOM  39622  H   ILE C2582      -9.629  -4.867  43.252  1.00  0.470          H  
ATOM  39623  HA  ILE C2582      -8.227  -2.390  43.261  1.00  0.440          H  
ATOM  39624  HB  ILE C2582      -9.742  -3.816  45.489  1.00  0.630          H  
ATOM  39625 1HG1 ILE C2582     -10.562  -1.416  43.833  1.00  0.630          H  
ATOM  39626 2HG1 ILE C2582     -10.959  -3.080  43.388  1.00  0.630          H  
ATOM  39627 1HG2 ILE C2582      -9.758  -1.654  46.666  1.00  0.630          H  
ATOM  39628 2HG2 ILE C2582      -8.120  -2.241  46.471  1.00  0.630          H  
ATOM  39629 3HG2 ILE C2582      -8.744  -0.984  45.437  1.00  0.630          H  
ATOM  39630 1HD1 ILE C2582     -12.849  -1.999  44.527  1.00  0.630          H  
ATOM  39631 2HD1 ILE C2582     -12.228  -3.339  45.490  1.00  0.630          H  
ATOM  39632 3HD1 ILE C2582     -11.860  -1.678  45.934  1.00  0.630          H  
ATOM  39633  N   TYR C2583      -6.938  -4.656  45.318  1.00  0.390          N  
ATOM  39634  CA  TYR C2583      -5.755  -5.022  46.078  1.00  0.420          C  
ATOM  39635  C   TYR C2583      -4.524  -5.126  45.177  1.00  0.440          C  
ATOM  39636  O   TYR C2583      -3.437  -4.694  45.582  1.00  0.450          O  
ATOM  39637  CB  TYR C2583      -5.971  -6.337  46.824  1.00  0.580          C  
ATOM  39638  CG  TYR C2583      -6.917  -6.299  48.048  1.00  0.580          C  
ATOM  39639  CD1 TYR C2583      -8.058  -7.060  48.017  1.00  0.580          C  
ATOM  39640  CD2 TYR C2583      -6.633  -5.546  49.191  1.00  0.580          C  
ATOM  39641  CE1 TYR C2583      -8.910  -7.107  49.078  1.00  0.580          C  
ATOM  39642  CE2 TYR C2583      -7.520  -5.593  50.276  1.00  0.580          C  
ATOM  39643  CZ  TYR C2583      -8.658  -6.389  50.201  1.00  0.580          C  
ATOM  39644  OH  TYR C2583      -9.556  -6.487  51.249  1.00  0.580          O  
ATOM  39645  H   TYR C2583      -7.733  -5.295  45.290  1.00  0.470          H  
ATOM  39646  HA  TYR C2583      -5.563  -4.242  46.809  1.00  0.500          H  
ATOM  39647 1HB  TYR C2583      -6.370  -7.072  46.119  1.00  0.690          H  
ATOM  39648 2HB  TYR C2583      -5.025  -6.716  47.148  1.00  0.690          H  
ATOM  39649  HD1 TYR C2583      -8.276  -7.657  47.144  1.00  0.690          H  
ATOM  39650  HD2 TYR C2583      -5.729  -4.935  49.244  1.00  0.690          H  
ATOM  39651  HE1 TYR C2583      -9.791  -7.737  49.034  1.00  0.690          H  
ATOM  39652  HE2 TYR C2583      -7.316  -5.017  51.182  1.00  0.690          H  
ATOM  39653  HH  TYR C2583      -9.341  -5.839  51.940  1.00  0.690          H  
ATOM  39654  N   ARG C2584      -4.681  -5.687  43.961  1.00  0.440          N  
ATOM  39655  CA  ARG C2584      -3.575  -5.807  43.018  1.00  0.450          C  
ATOM  39656  C   ARG C2584      -2.992  -4.466  42.637  1.00  0.460          C  
ATOM  39657  O   ARG C2584      -1.770  -4.333  42.573  1.00  0.500          O  
ATOM  39658  CB  ARG C2584      -3.991  -6.533  41.747  1.00  0.630          C  
ATOM  39659  CG  ARG C2584      -4.166  -8.013  41.903  1.00  0.630          C  
ATOM  39660  CD  ARG C2584      -4.741  -8.659  40.730  1.00  0.630          C  
ATOM  39661  NE  ARG C2584      -4.840 -10.083  40.949  1.00  0.630          N  
ATOM  39662  CZ  ARG C2584      -5.550 -10.950  40.200  1.00  0.630          C  
ATOM  39663  NH1 ARG C2584      -6.245 -10.532  39.151  1.00  0.630          N  
ATOM  39664  NH2 ARG C2584      -5.545 -12.230  40.530  1.00  0.630          N  
ATOM  39665  H   ARG C2584      -5.592  -6.074  43.695  1.00  0.530          H  
ATOM  39666  HA  ARG C2584      -2.797  -6.399  43.493  1.00  0.540          H  
ATOM  39667 1HB  ARG C2584      -4.940  -6.126  41.399  1.00  0.750          H  
ATOM  39668 2HB  ARG C2584      -3.250  -6.359  40.967  1.00  0.750          H  
ATOM  39669 1HG  ARG C2584      -3.184  -8.446  42.017  1.00  0.750          H  
ATOM  39670 2HG  ARG C2584      -4.757  -8.256  42.776  1.00  0.750          H  
ATOM  39671 1HD  ARG C2584      -5.743  -8.262  40.564  1.00  0.750          H  
ATOM  39672 2HD  ARG C2584      -4.114  -8.481  39.858  1.00  0.750          H  
ATOM  39673  HE  ARG C2584      -4.313 -10.471  41.756  1.00  0.750          H  
ATOM  39674 1HH1 ARG C2584      -6.249  -9.555  38.902  1.00  0.750          H  
ATOM  39675 2HH1 ARG C2584      -6.773 -11.192  38.597  1.00  0.750          H  
ATOM  39676 1HH2 ARG C2584      -5.007 -12.536  41.338  1.00  0.750          H  
ATOM  39677 2HH2 ARG C2584      -6.069 -12.897  39.991  1.00  0.750          H  
ATOM  39678  N   GLN C2585      -3.820  -3.435  42.421  1.00  0.440          N  
ATOM  39679  CA  GLN C2585      -3.201  -2.163  42.057  1.00  0.450          C  
ATOM  39680  C   GLN C2585      -2.282  -1.674  43.177  1.00  0.440          C  
ATOM  39681  O   GLN C2585      -1.167  -1.186  42.909  1.00  0.450          O  
ATOM  39682  CB  GLN C2585      -4.233  -1.078  41.760  1.00  0.630          C  
ATOM  39683  CG  GLN C2585      -3.598   0.238  41.258  1.00  0.630          C  
ATOM  39684  CD  GLN C2585      -2.924   0.112  39.900  1.00  0.630          C  
ATOM  39685  OE1 GLN C2585      -3.622  -0.172  38.928  1.00  0.630          O  
ATOM  39686  NE2 GLN C2585      -1.608   0.315  39.823  1.00  0.630          N  
ATOM  39687  H   GLN C2585      -4.841  -3.573  42.429  1.00  0.530          H  
ATOM  39688  HA  GLN C2585      -2.604  -2.322  41.161  1.00  0.540          H  
ATOM  39689 1HB  GLN C2585      -4.935  -1.435  41.006  1.00  0.750          H  
ATOM  39690 2HB  GLN C2585      -4.805  -0.864  42.665  1.00  0.750          H  
ATOM  39691 1HG  GLN C2585      -4.380   0.976  41.144  1.00  0.750          H  
ATOM  39692 2HG  GLN C2585      -2.864   0.597  41.975  1.00  0.750          H  
ATOM  39693 1HE2 GLN C2585      -1.139   0.248  38.943  1.00  0.750          H  
ATOM  39694 2HE2 GLN C2585      -1.084   0.553  40.644  1.00  0.750          H  
ATOM  39695  N   PHE C2586      -2.712  -1.856  44.434  1.00  0.420          N  
ATOM  39696  CA  PHE C2586      -1.866  -1.417  45.537  1.00  0.410          C  
ATOM  39697  C   PHE C2586      -0.622  -2.283  45.633  1.00  0.430          C  
ATOM  39698  O   PHE C2586       0.489  -1.776  45.775  1.00  0.430          O  
ATOM  39699  CB  PHE C2586      -2.573  -1.526  46.887  1.00  0.580          C  
ATOM  39700  CG  PHE C2586      -3.635  -0.522  47.191  1.00  0.580          C  
ATOM  39701  CD1 PHE C2586      -4.957  -0.875  47.099  1.00  0.580          C  
ATOM  39702  CD2 PHE C2586      -3.320   0.760  47.630  1.00  0.580          C  
ATOM  39703  CE1 PHE C2586      -5.931   0.006  47.446  1.00  0.580          C  
ATOM  39704  CE2 PHE C2586      -4.303   1.653  47.963  1.00  0.580          C  
ATOM  39705  CZ  PHE C2586      -5.613   1.273  47.875  1.00  0.580          C  
ATOM  39706  H   PHE C2586      -3.660  -2.231  44.594  1.00  0.500          H  
ATOM  39707  HA  PHE C2586      -1.569  -0.387  45.357  1.00  0.490          H  
ATOM  39708 1HB  PHE C2586      -3.026  -2.516  46.963  1.00  0.690          H  
ATOM  39709 2HB  PHE C2586      -1.829  -1.467  47.677  1.00  0.690          H  
ATOM  39710  HD1 PHE C2586      -5.225  -1.875  46.771  1.00  0.690          H  
ATOM  39711  HD2 PHE C2586      -2.283   1.048  47.729  1.00  0.690          H  
ATOM  39712  HE1 PHE C2586      -6.968  -0.300  47.388  1.00  0.690          H  
ATOM  39713  HE2 PHE C2586      -4.040   2.647  48.308  1.00  0.690          H  
ATOM  39714  HZ  PHE C2586      -6.399   1.963  48.143  1.00  0.690          H  
ATOM  39715  N   SER C2587      -0.793  -3.598  45.527  1.00  0.440          N  
ATOM  39716  CA  SER C2587       0.328  -4.510  45.672  1.00  0.450          C  
ATOM  39717  C   SER C2587       1.394  -4.260  44.617  1.00  0.460          C  
ATOM  39718  O   SER C2587       2.579  -4.172  44.945  1.00  0.470          O  
ATOM  39719  CB  SER C2587      -0.136  -5.939  45.570  1.00  0.630          C  
ATOM  39720  OG  SER C2587       0.938  -6.826  45.756  1.00  0.630          O  
ATOM  39721  H   SER C2587      -1.733  -3.980  45.393  1.00  0.530          H  
ATOM  39722  HA  SER C2587       0.772  -4.355  46.655  1.00  0.540          H  
ATOM  39723 1HB  SER C2587      -0.917  -6.133  46.289  1.00  0.750          H  
ATOM  39724 2HB  SER C2587      -0.564  -6.094  44.583  1.00  0.750          H  
ATOM  39725  HG  SER C2587       0.941  -7.052  46.719  1.00  0.750          H  
ATOM  39726  N   ILE C2588       1.000  -4.112  43.342  1.00  0.470          N  
ATOM  39727  CA  ILE C2588       2.009  -3.929  42.306  1.00  0.480          C  
ATOM  39728  C   ILE C2588       2.712  -2.593  42.461  1.00  0.480          C  
ATOM  39729  O   ILE C2588       3.931  -2.524  42.278  1.00  0.490          O  
ATOM  39730  CB  ILE C2588       1.407  -4.062  40.854  1.00  0.670          C  
ATOM  39731  CG1 ILE C2588       2.537  -4.193  39.739  1.00  0.670          C  
ATOM  39732  CG2 ILE C2588       0.502  -2.860  40.470  1.00  0.670          C  
ATOM  39733  CD1 ILE C2588       3.395  -5.450  39.796  1.00  0.670          C  
ATOM  39734  H   ILE C2588       0.006  -4.176  43.105  1.00  0.560          H  
ATOM  39735  HA  ILE C2588       2.748  -4.711  42.438  1.00  0.580          H  
ATOM  39736  HB  ILE C2588       0.795  -4.964  40.825  1.00  0.800          H  
ATOM  39737 1HG1 ILE C2588       2.051  -4.171  38.766  1.00  0.800          H  
ATOM  39738 2HG1 ILE C2588       3.204  -3.331  39.808  1.00  0.800          H  
ATOM  39739 1HG2 ILE C2588       0.080  -3.024  39.491  1.00  0.800          H  
ATOM  39740 2HG2 ILE C2588      -0.293  -2.779  41.183  1.00  0.800          H  
ATOM  39741 3HG2 ILE C2588       1.062  -1.933  40.445  1.00  0.800          H  
ATOM  39742 1HD1 ILE C2588       4.114  -5.429  38.980  1.00  0.800          H  
ATOM  39743 2HD1 ILE C2588       3.936  -5.502  40.736  1.00  0.800          H  
ATOM  39744 3HD1 ILE C2588       2.761  -6.328  39.693  1.00  0.800          H  
ATOM  39745  N   THR C2589       1.980  -1.537  42.838  1.00  0.470          N  
ATOM  39746  CA  THR C2589       2.587  -0.230  42.989  1.00  0.460          C  
ATOM  39747  C   THR C2589       3.571  -0.217  44.147  1.00  0.450          C  
ATOM  39748  O   THR C2589       4.675   0.322  44.019  1.00  0.460          O  
ATOM  39749  CB  THR C2589       1.520   0.849  43.227  1.00  0.650          C  
ATOM  39750  OG1 THR C2589       0.606   0.864  42.118  1.00  0.650          O  
ATOM  39751  CG2 THR C2589       2.217   2.266  43.375  1.00  0.650          C  
ATOM  39752  H   THR C2589       0.969  -1.623  42.965  1.00  0.560          H  
ATOM  39753  HA  THR C2589       3.127   0.008  42.073  1.00  0.550          H  
ATOM  39754  HB  THR C2589       0.961   0.601  44.113  1.00  0.780          H  
ATOM  39755  HG1 THR C2589      -0.033   0.118  42.264  1.00  0.780          H  
ATOM  39756 1HG2 THR C2589       1.471   3.037  43.522  1.00  0.780          H  
ATOM  39757 2HG2 THR C2589       2.895   2.267  44.228  1.00  0.780          H  
ATOM  39758 3HG2 THR C2589       2.776   2.496  42.495  1.00  0.780          H  
ATOM  39759  N   LEU C2590       3.160  -0.768  45.297  1.00  0.440          N  
ATOM  39760  CA  LEU C2590       3.995  -0.764  46.487  1.00  0.440          C  
ATOM  39761  C   LEU C2590       5.224  -1.644  46.283  1.00  0.460          C  
ATOM  39762  O   LEU C2590       6.338  -1.221  46.590  1.00  0.460          O  
ATOM  39763  CB  LEU C2590       3.139  -1.241  47.684  1.00  0.620          C  
ATOM  39764  CG  LEU C2590       1.969  -0.248  48.106  1.00  0.620          C  
ATOM  39765  CD1 LEU C2590       1.010  -0.899  49.063  1.00  0.620          C  
ATOM  39766  CD2 LEU C2590       2.542   1.011  48.767  1.00  0.620          C  
ATOM  39767  H   LEU C2590       2.228  -1.189  45.352  1.00  0.530          H  
ATOM  39768  HA  LEU C2590       4.340   0.249  46.661  1.00  0.530          H  
ATOM  39769 1HB  LEU C2590       2.681  -2.197  47.416  1.00  0.740          H  
ATOM  39770 2HB  LEU C2590       3.789  -1.401  48.545  1.00  0.740          H  
ATOM  39771  HG  LEU C2590       1.424   0.005  47.234  1.00  0.740          H  
ATOM  39772 1HD1 LEU C2590       0.209  -0.199  49.304  1.00  0.740          H  
ATOM  39773 2HD1 LEU C2590       0.587  -1.791  48.602  1.00  0.740          H  
ATOM  39774 3HD1 LEU C2590       1.523  -1.157  49.950  1.00  0.740          H  
ATOM  39775 1HD2 LEU C2590       1.731   1.676  49.030  1.00  0.740          H  
ATOM  39776 2HD2 LEU C2590       3.093   0.741  49.667  1.00  0.740          H  
ATOM  39777 3HD2 LEU C2590       3.198   1.521  48.086  1.00  0.740          H  
ATOM  39778  N   VAL C2591       5.044  -2.825  45.682  1.00  0.460          N  
ATOM  39779  CA  VAL C2591       6.149  -3.731  45.409  1.00  0.480          C  
ATOM  39780  C   VAL C2591       7.123  -3.134  44.427  1.00  0.490          C  
ATOM  39781  O   VAL C2591       8.335  -3.200  44.646  1.00  0.500          O  
ATOM  39782  CB  VAL C2591       5.615  -5.096  44.947  1.00  0.660          C  
ATOM  39783  CG1 VAL C2591       6.742  -6.000  44.422  1.00  0.660          C  
ATOM  39784  CG2 VAL C2591       4.938  -5.763  46.167  1.00  0.660          C  
ATOM  39785  H   VAL C2591       4.097  -3.131  45.445  1.00  0.550          H  
ATOM  39786  HA  VAL C2591       6.681  -3.896  46.327  1.00  0.580          H  
ATOM  39787  HB  VAL C2591       4.889  -4.949  44.145  1.00  0.800          H  
ATOM  39788 1HG1 VAL C2591       6.322  -6.958  44.120  1.00  0.800          H  
ATOM  39789 2HG1 VAL C2591       7.222  -5.537  43.559  1.00  0.800          H  
ATOM  39790 3HG1 VAL C2591       7.471  -6.157  45.178  1.00  0.800          H  
ATOM  39791 1HG2 VAL C2591       4.523  -6.710  45.871  1.00  0.800          H  
ATOM  39792 2HG2 VAL C2591       5.669  -5.911  46.957  1.00  0.800          H  
ATOM  39793 3HG2 VAL C2591       4.140  -5.130  46.537  1.00  0.800          H  
ATOM  39794  N   THR C2592       6.614  -2.549  43.352  1.00  0.480          N  
ATOM  39795  CA  THR C2592       7.464  -1.931  42.370  1.00  0.490          C  
ATOM  39796  C   THR C2592       8.284  -0.826  42.989  1.00  0.490          C  
ATOM  39797  O   THR C2592       9.496  -0.744  42.757  1.00  0.510          O  
ATOM  39798  CB  THR C2592       6.626  -1.337  41.243  1.00  0.680          C  
ATOM  39799  OG1 THR C2592       5.914  -2.376  40.564  1.00  0.680          O  
ATOM  39800  CG2 THR C2592       7.491  -0.590  40.300  1.00  0.680          C  
ATOM  39801  H   THR C2592       5.607  -2.536  43.188  1.00  0.580          H  
ATOM  39802  HA  THR C2592       8.139  -2.686  41.965  1.00  0.590          H  
ATOM  39803  HB  THR C2592       5.896  -0.654  41.674  1.00  0.820          H  
ATOM  39804  HG1 THR C2592       5.226  -2.710  41.177  1.00  0.820          H  
ATOM  39805 1HG2 THR C2592       6.843  -0.183  39.562  1.00  0.820          H  
ATOM  39806 2HG2 THR C2592       8.007   0.214  40.802  1.00  0.820          H  
ATOM  39807 3HG2 THR C2592       8.222  -1.252  39.854  1.00  0.820          H  
ATOM  39808  N   ALA C2593       7.628   0.046  43.764  1.00  0.480          N  
ATOM  39809  CA  ALA C2593       8.324   1.150  44.373  1.00  0.470          C  
ATOM  39810  C   ALA C2593       9.428   0.642  45.301  1.00  0.490          C  
ATOM  39811  O   ALA C2593      10.530   1.187  45.297  1.00  0.500          O  
ATOM  39812  CB  ALA C2593       7.319   2.026  45.100  1.00  0.660          C  
ATOM  39813  H   ALA C2593       6.616  -0.038  43.908  1.00  0.580          H  
ATOM  39814  HA  ALA C2593       8.791   1.730  43.582  1.00  0.560          H  
ATOM  39815 1HB  ALA C2593       7.796   2.882  45.517  1.00  0.790          H  
ATOM  39816 2HB  ALA C2593       6.567   2.358  44.390  1.00  0.790          H  
ATOM  39817 3HB  ALA C2593       6.839   1.447  45.888  1.00  0.790          H  
ATOM  39818  N   MET C2594       9.171  -0.436  46.058  1.00  0.480          N  
ATOM  39819  CA  MET C2594      10.183  -1.001  46.948  1.00  0.500          C  
ATOM  39820  C   MET C2594      11.377  -1.595  46.206  1.00  0.520          C  
ATOM  39821  O   MET C2594      12.517  -1.429  46.647  1.00  0.540          O  
ATOM  39822  CB  MET C2594       9.570  -2.067  47.821  1.00  0.690          C  
ATOM  39823  CG  MET C2594       8.631  -1.545  48.859  1.00  0.690          C  
ATOM  39824  SD  MET C2594       8.130  -2.800  49.964  1.00  0.690          S  
ATOM  39825  CE  MET C2594       7.138  -3.908  49.012  1.00  0.690          C  
ATOM  39826  H   MET C2594       8.223  -0.829  46.064  1.00  0.580          H  
ATOM  39827  HA  MET C2594      10.553  -0.201  47.586  1.00  0.600          H  
ATOM  39828 1HB  MET C2594       9.026  -2.752  47.181  1.00  0.830          H  
ATOM  39829 2HB  MET C2594      10.352  -2.630  48.320  1.00  0.830          H  
ATOM  39830 1HG  MET C2594       9.143  -0.773  49.435  1.00  0.830          H  
ATOM  39831 2HG  MET C2594       7.767  -1.101  48.425  1.00  0.830          H  
ATOM  39832 1HE  MET C2594       6.818  -4.723  49.626  1.00  0.830          H  
ATOM  39833 2HE  MET C2594       6.271  -3.376  48.615  1.00  0.830          H  
ATOM  39834 3HE  MET C2594       7.732  -4.309  48.215  1.00  0.830          H  
ATOM  39835  N   VAL C2595      11.134  -2.277  45.087  1.00  0.520          N  
ATOM  39836  CA  VAL C2595      12.246  -2.831  44.326  1.00  0.550          C  
ATOM  39837  C   VAL C2595      13.097  -1.692  43.781  1.00  0.560          C  
ATOM  39838  O   VAL C2595      14.329  -1.739  43.849  1.00  0.580          O  
ATOM  39839  CB  VAL C2595      11.760  -3.750  43.195  1.00  0.760          C  
ATOM  39840  CG1 VAL C2595      12.952  -4.157  42.286  1.00  0.760          C  
ATOM  39841  CG2 VAL C2595      11.104  -4.996  43.823  1.00  0.760          C  
ATOM  39842  H   VAL C2595      10.161  -2.444  44.801  1.00  0.620          H  
ATOM  39843  HA  VAL C2595      12.861  -3.426  45.001  1.00  0.660          H  
ATOM  39844  HB  VAL C2595      11.026  -3.216  42.584  1.00  0.910          H  
ATOM  39845 1HG1 VAL C2595      12.593  -4.810  41.492  1.00  0.910          H  
ATOM  39846 2HG1 VAL C2595      13.409  -3.275  41.837  1.00  0.910          H  
ATOM  39847 3HG1 VAL C2595      13.699  -4.686  42.881  1.00  0.910          H  
ATOM  39848 1HG2 VAL C2595      10.742  -5.654  43.036  1.00  0.910          H  
ATOM  39849 2HG2 VAL C2595      11.837  -5.524  44.431  1.00  0.910          H  
ATOM  39850 3HG2 VAL C2595      10.272  -4.699  44.451  1.00  0.910          H  
ATOM  39851  N   LEU C2596      12.447  -0.676  43.219  1.00  0.540          N  
ATOM  39852  CA  LEU C2596      13.169   0.468  42.705  1.00  0.550          C  
ATOM  39853  C   LEU C2596      13.894   1.198  43.818  1.00  0.560          C  
ATOM  39854  O   LEU C2596      15.012   1.666  43.604  1.00  0.580          O  
ATOM  39855  CB  LEU C2596      12.206   1.388  41.994  1.00  0.770          C  
ATOM  39856  CG  LEU C2596      11.650   0.907  40.666  1.00  0.770          C  
ATOM  39857  CD1 LEU C2596      10.545   1.803  40.310  1.00  0.770          C  
ATOM  39858  CD2 LEU C2596      12.727   0.959  39.567  1.00  0.770          C  
ATOM  39859  H   LEU C2596      11.422  -0.697  43.157  1.00  0.650          H  
ATOM  39860  HA  LEU C2596      13.914   0.112  42.006  1.00  0.660          H  
ATOM  39861 1HB  LEU C2596      11.349   1.478  42.643  1.00  0.920          H  
ATOM  39862 2HB  LEU C2596      12.661   2.368  41.861  1.00  0.920          H  
ATOM  39863  HG  LEU C2596      11.265  -0.110  40.767  1.00  0.920          H  
ATOM  39864 1HD1 LEU C2596      10.112   1.480  39.363  1.00  0.920          H  
ATOM  39865 2HD1 LEU C2596       9.793   1.755  41.088  1.00  0.920          H  
ATOM  39866 3HD1 LEU C2596      10.915   2.820  40.226  1.00  0.920          H  
ATOM  39867 1HD2 LEU C2596      12.286   0.634  38.623  1.00  0.920          H  
ATOM  39868 2HD2 LEU C2596      13.094   1.982  39.463  1.00  0.920          H  
ATOM  39869 3HD2 LEU C2596      13.555   0.304  39.812  1.00  0.920          H  
ATOM  39870  N   SER C2597      13.280   1.286  45.005  1.00  0.540          N  
ATOM  39871  CA  SER C2597      13.900   1.930  46.147  1.00  0.540          C  
ATOM  39872  C   SER C2597      15.185   1.221  46.483  1.00  0.560          C  
ATOM  39873  O   SER C2597      16.198   1.874  46.721  1.00  0.570          O  
ATOM  39874  CB  SER C2597      13.013   1.909  47.353  1.00  0.760          C  
ATOM  39875  OG  SER C2597      13.640   2.564  48.398  1.00  0.760          O  
ATOM  39876  H   SER C2597      12.329   0.936  45.110  1.00  0.650          H  
ATOM  39877  HA  SER C2597      14.149   2.951  45.898  1.00  0.650          H  
ATOM  39878 1HB  SER C2597      12.065   2.369  47.128  1.00  0.910          H  
ATOM  39879 2HB  SER C2597      12.824   0.884  47.641  1.00  0.910          H  
ATOM  39880  HG  SER C2597      13.445   2.038  49.205  1.00  0.910          H  
ATOM  39881  N   LEU C2598      15.162  -0.118  46.483  1.00  0.550          N  
ATOM  39882  CA  LEU C2598      16.362  -0.890  46.747  1.00  0.570          C  
ATOM  39883  C   LEU C2598      17.453  -0.543  45.754  1.00  0.590          C  
ATOM  39884  O   LEU C2598      18.589  -0.290  46.154  1.00  0.600          O  
ATOM  39885  CB  LEU C2598      16.077  -2.396  46.649  1.00  0.790          C  
ATOM  39886  CG  LEU C2598      17.293  -3.353  46.819  1.00  0.790          C  
ATOM  39887  CD1 LEU C2598      17.887  -3.172  48.179  1.00  0.790          C  
ATOM  39888  CD2 LEU C2598      16.828  -4.786  46.608  1.00  0.790          C  
ATOM  39889  H   LEU C2598      14.265  -0.598  46.356  1.00  0.660          H  
ATOM  39890  HA  LEU C2598      16.695  -0.644  47.753  1.00  0.680          H  
ATOM  39891 1HB  LEU C2598      15.334  -2.645  47.404  1.00  0.950          H  
ATOM  39892 2HB  LEU C2598      15.643  -2.602  45.683  1.00  0.950          H  
ATOM  39893  HG  LEU C2598      18.055  -3.118  46.080  1.00  0.950          H  
ATOM  39894 1HD1 LEU C2598      18.725  -3.834  48.311  1.00  0.950          H  
ATOM  39895 2HD1 LEU C2598      18.232  -2.152  48.304  1.00  0.950          H  
ATOM  39896 3HD1 LEU C2598      17.130  -3.395  48.916  1.00  0.950          H  
ATOM  39897 1HD2 LEU C2598      17.662  -5.466  46.712  1.00  0.950          H  
ATOM  39898 2HD2 LEU C2598      16.074  -5.030  47.339  1.00  0.950          H  
ATOM  39899 3HD2 LEU C2598      16.408  -4.884  45.607  1.00  0.950          H  
ATOM  39900  N   ILE C2599      17.110  -0.491  44.467  1.00  0.600          N  
ATOM  39901  CA  ILE C2599      18.110  -0.180  43.462  1.00  0.620          C  
ATOM  39902  C   ILE C2599      18.679   1.207  43.724  1.00  0.610          C  
ATOM  39903  O   ILE C2599      19.893   1.376  43.735  1.00  0.600          O  
ATOM  39904  CB  ILE C2599      17.508  -0.242  42.041  1.00  0.860          C  
ATOM  39905  CG1 ILE C2599      17.136  -1.722  41.712  1.00  0.860          C  
ATOM  39906  CG2 ILE C2599      18.529   0.342  41.010  1.00  0.860          C  
ATOM  39907  CD1 ILE C2599      16.239  -1.905  40.486  1.00  0.860          C  
ATOM  39908  H   ILE C2599      16.147  -0.734  44.202  1.00  0.720          H  
ATOM  39909  HA  ILE C2599      18.917  -0.905  43.536  1.00  0.740          H  
ATOM  39910  HB  ILE C2599      16.588   0.340  42.011  1.00  1.030          H  
ATOM  39911 1HG1 ILE C2599      18.054  -2.282  41.553  1.00  1.030          H  
ATOM  39912 2HG1 ILE C2599      16.616  -2.148  42.571  1.00  1.030          H  
ATOM  39913 1HG2 ILE C2599      18.111   0.306  40.011  1.00  1.030          H  
ATOM  39914 2HG2 ILE C2599      18.762   1.381  41.246  1.00  1.030          H  
ATOM  39915 3HG2 ILE C2599      19.450  -0.244  41.039  1.00  1.030          H  
ATOM  39916 1HD1 ILE C2599      16.033  -2.966  40.349  1.00  1.030          H  
ATOM  39917 2HD1 ILE C2599      15.302  -1.376  40.642  1.00  1.030          H  
ATOM  39918 3HD1 ILE C2599      16.727  -1.521  39.598  1.00  1.030          H  
ATOM  39919  N   VAL C2600      17.818   2.192  43.960  1.00  0.600          N  
ATOM  39920  CA  VAL C2600      18.259   3.560  44.203  1.00  0.590          C  
ATOM  39921  C   VAL C2600      19.142   3.632  45.467  1.00  0.590          C  
ATOM  39922  O   VAL C2600      20.205   4.266  45.454  1.00  0.600          O  
ATOM  39923  CB  VAL C2600      17.011   4.488  44.273  1.00  0.830          C  
ATOM  39924  CG1 VAL C2600      17.343   5.907  44.732  1.00  0.830          C  
ATOM  39925  CG2 VAL C2600      16.390   4.566  42.863  1.00  0.830          C  
ATOM  39926  H   VAL C2600      16.818   1.977  43.945  1.00  0.720          H  
ATOM  39927  HA  VAL C2600      18.858   3.874  43.349  1.00  0.710          H  
ATOM  39928  HB  VAL C2600      16.296   4.061  44.982  1.00  1.000          H  
ATOM  39929 1HG1 VAL C2600      16.423   6.494  44.753  1.00  1.000          H  
ATOM  39930 2HG1 VAL C2600      17.783   5.893  45.727  1.00  1.000          H  
ATOM  39931 3HG1 VAL C2600      18.025   6.347  44.034  1.00  1.000          H  
ATOM  39932 1HG2 VAL C2600      15.502   5.190  42.886  1.00  1.000          H  
ATOM  39933 2HG2 VAL C2600      17.117   4.994  42.176  1.00  1.000          H  
ATOM  39934 3HG2 VAL C2600      16.120   3.574  42.519  1.00  1.000          H  
ATOM  39935  N   ALA C2601      18.735   2.949  46.541  1.00  0.580          N  
ATOM  39936  CA  ALA C2601      19.480   2.862  47.795  1.00  0.570          C  
ATOM  39937  C   ALA C2601      20.866   2.230  47.597  1.00  0.600          C  
ATOM  39938  O   ALA C2601      21.793   2.505  48.355  1.00  0.570          O  
ATOM  39939  CB  ALA C2601      18.696   2.063  48.814  1.00  0.800          C  
ATOM  39940  H   ALA C2601      17.840   2.468  46.496  1.00  0.700          H  
ATOM  39941  HA  ALA C2601      19.607   3.869  48.178  1.00  0.680          H  
ATOM  39942 1HB  ALA C2601      19.233   2.042  49.759  1.00  0.960          H  
ATOM  39943 2HB  ALA C2601      17.735   2.538  48.944  1.00  0.960          H  
ATOM  39944 3HB  ALA C2601      18.552   1.049  48.445  1.00  0.960          H  
ATOM  39945  N   LEU C2602      21.002   1.315  46.635  1.00  0.630          N  
ATOM  39946  CA  LEU C2602      22.286   0.686  46.368  1.00  0.650          C  
ATOM  39947  C   LEU C2602      23.151   1.406  45.309  1.00  0.670          C  
ATOM  39948  O   LEU C2602      24.374   1.420  45.445  1.00  0.660          O  
ATOM  39949  CB  LEU C2602      22.053  -0.765  45.932  1.00  0.900          C  
ATOM  39950  CG  LEU C2602      21.403  -1.740  46.976  1.00  0.900          C  
ATOM  39951  CD1 LEU C2602      21.103  -3.045  46.300  1.00  0.900          C  
ATOM  39952  CD2 LEU C2602      22.342  -1.994  48.136  1.00  0.900          C  
ATOM  39953  H   LEU C2602      20.187   1.011  46.089  1.00  0.760          H  
ATOM  39954  HA  LEU C2602      22.850   0.689  47.291  1.00  0.780          H  
ATOM  39955 1HB  LEU C2602      21.380  -0.735  45.073  1.00  1.080          H  
ATOM  39956 2HB  LEU C2602      23.001  -1.191  45.614  1.00  1.080          H  
ATOM  39957  HG  LEU C2602      20.476  -1.316  47.347  1.00  1.080          H  
ATOM  39958 1HD1 LEU C2602      20.651  -3.723  47.007  1.00  1.080          H  
ATOM  39959 2HD1 LEU C2602      20.420  -2.875  45.470  1.00  1.080          H  
ATOM  39960 3HD1 LEU C2602      22.023  -3.478  45.934  1.00  1.080          H  
ATOM  39961 1HD2 LEU C2602      21.867  -2.687  48.835  1.00  1.080          H  
ATOM  39962 2HD2 LEU C2602      23.271  -2.430  47.772  1.00  1.080          H  
ATOM  39963 3HD2 LEU C2602      22.550  -1.075  48.640  1.00  1.080          H  
ATOM  39964  N   THR C2603      22.551   2.025  44.274  1.00  0.700          N  
ATOM  39965  CA  THR C2603      23.355   2.627  43.199  1.00  0.750          C  
ATOM  39966  C   THR C2603      23.400   4.157  43.155  1.00  0.730          C  
ATOM  39967  O   THR C2603      24.324   4.734  42.590  1.00  0.750          O  
ATOM  39968  CB  THR C2603      22.783   2.240  41.827  1.00  1.030          C  
ATOM  39969  OG1 THR C2603      21.473   2.810  41.677  1.00  1.030          O  
ATOM  39970  CG2 THR C2603      22.646   0.757  41.741  1.00  1.030          C  
ATOM  39971  H   THR C2603      21.538   1.986  44.166  1.00  0.840          H  
ATOM  39972  HA  THR C2603      24.375   2.258  43.290  1.00  0.900          H  
ATOM  39973  HB  THR C2603      23.430   2.612  41.052  1.00  1.240          H  
ATOM  39974  HG1 THR C2603      21.214   2.769  40.755  1.00  1.240          H  
ATOM  39975 1HG2 THR C2603      22.237   0.486  40.771  1.00  1.240          H  
ATOM  39976 2HG2 THR C2603      23.610   0.288  41.875  1.00  1.240          H  
ATOM  39977 3HG2 THR C2603      21.973   0.427  42.518  1.00  1.240          H  
ATOM  39978  N   PHE C2604      22.422   4.830  43.737  1.00  0.720          N  
ATOM  39979  CA  PHE C2604      22.333   6.276  43.649  1.00  0.720          C  
ATOM  39980  C   PHE C2604      22.656   6.916  44.974  1.00  0.700          C  
ATOM  39981  O   PHE C2604      23.519   7.790  45.070  1.00  0.730          O  
ATOM  39982  CB  PHE C2604      20.925   6.633  43.185  1.00  1.010          C  
ATOM  39983  CG  PHE C2604      20.588   8.069  42.977  1.00  1.010          C  
ATOM  39984  CD1 PHE C2604      21.095   8.761  41.899  1.00  1.010          C  
ATOM  39985  CD2 PHE C2604      19.711   8.726  43.842  1.00  1.010          C  
ATOM  39986  CE1 PHE C2604      20.740  10.064  41.687  1.00  1.010          C  
ATOM  39987  CE2 PHE C2604      19.354  10.031  43.624  1.00  1.010          C  
ATOM  39988  CZ  PHE C2604      19.867  10.704  42.543  1.00  1.010          C  
ATOM  39989  H   PHE C2604      21.681   4.338  44.224  1.00  0.860          H  
ATOM  39990  HA  PHE C2604      23.046   6.633  42.924  1.00  0.860          H  
ATOM  39991 1HB  PHE C2604      20.724   6.104  42.253  1.00  1.210          H  
ATOM  39992 2HB  PHE C2604      20.241   6.241  43.908  1.00  1.210          H  
ATOM  39993  HD1 PHE C2604      21.777   8.261  41.202  1.00  1.210          H  
ATOM  39994  HD2 PHE C2604      19.302   8.193  44.699  1.00  1.210          H  
ATOM  39995  HE1 PHE C2604      21.143  10.581  40.837  1.00  1.210          H  
ATOM  39996  HE2 PHE C2604      18.667  10.531  44.306  1.00  1.210          H  
ATOM  39997  HZ  PHE C2604      19.585  11.738  42.366  1.00  1.210          H  
ATOM  39998  N   THR C2605      22.005   6.440  46.019  1.00  0.670          N  
ATOM  39999  CA  THR C2605      22.162   7.052  47.317  1.00  0.650          C  
ATOM  40000  C   THR C2605      23.621   7.060  47.807  1.00  0.660          C  
ATOM  40001  O   THR C2605      24.054   8.117  48.263  1.00  0.660          O  
ATOM  40002  CB  THR C2605      21.213   6.401  48.352  1.00  0.920          C  
ATOM  40003  OG1 THR C2605      19.857   6.587  47.923  1.00  0.920          O  
ATOM  40004  CG2 THR C2605      21.379   7.064  49.713  1.00  0.920          C  
ATOM  40005  H   THR C2605      21.350   5.671  45.885  1.00  0.800          H  
ATOM  40006  HA  THR C2605      21.849   8.094  47.226  1.00  0.780          H  
ATOM  40007  HB  THR C2605      21.412   5.347  48.441  1.00  1.100          H  
ATOM  40008  HG1 THR C2605      19.694   6.041  47.149  1.00  1.100          H  
ATOM  40009 1HG2 THR C2605      20.688   6.614  50.413  1.00  1.100          H  
ATOM  40010 2HG2 THR C2605      22.389   6.939  50.072  1.00  1.100          H  
ATOM  40011 3HG2 THR C2605      21.162   8.114  49.630  1.00  1.100          H  
ATOM  40012  N   PRO C2606      24.409   5.946  47.809  1.00  0.670          N  
ATOM  40013  CA  PRO C2606      25.799   5.977  48.219  1.00  0.690          C  
ATOM  40014  C   PRO C2606      26.695   6.802  47.293  1.00  0.720          C  
ATOM  40015  O   PRO C2606      27.721   7.323  47.722  1.00  0.790          O  
ATOM  40016  CB  PRO C2606      26.175   4.498  48.224  1.00  1.030          C  
ATOM  40017  CG  PRO C2606      25.196   3.832  47.321  1.00  1.030          C  
ATOM  40018  CD  PRO C2606      23.919   4.596  47.504  1.00  1.030          C  
ATOM  40019  HA  PRO C2606      25.844   6.364  49.244  1.00  0.830          H  
ATOM  40020 1HB  PRO C2606      27.195   4.369  47.897  1.00  1.240          H  
ATOM  40021 2HB  PRO C2606      26.117   4.123  49.246  1.00  1.240          H  
ATOM  40022 1HG  PRO C2606      25.553   3.828  46.277  1.00  1.240          H  
ATOM  40023 2HG  PRO C2606      25.079   2.781  47.606  1.00  1.240          H  
ATOM  40024 1HD  PRO C2606      23.354   4.484  46.594  1.00  1.240          H  
ATOM  40025 2HD  PRO C2606      23.400   4.202  48.373  1.00  1.240          H  
ATOM  40026  N   ALA C2607      26.314   6.964  46.023  1.00  0.700          N  
ATOM  40027  CA  ALA C2607      27.111   7.798  45.141  1.00  0.740          C  
ATOM  40028  C   ALA C2607      27.007   9.219  45.641  1.00  0.720          C  
ATOM  40029  O   ALA C2607      27.997   9.942  45.802  1.00  0.740          O  
ATOM  40030  CB  ALA C2607      26.638   7.686  43.716  1.00  1.020          C  
ATOM  40031  H   ALA C2607      25.486   6.522  45.639  1.00  0.840          H  
ATOM  40032  HA  ALA C2607      28.152   7.490  45.202  1.00  0.890          H  
ATOM  40033 1HB  ALA C2607      27.246   8.325  43.129  1.00  1.220          H  
ATOM  40034 2HB  ALA C2607      26.730   6.657  43.373  1.00  1.220          H  
ATOM  40035 3HB  ALA C2607      25.600   8.000  43.643  1.00  1.220          H  
ATOM  40036  N   LEU C2608      25.767   9.591  45.927  1.00  0.690          N  
ATOM  40037  CA  LEU C2608      25.457  10.900  46.418  1.00  0.680          C  
ATOM  40038  C   LEU C2608      26.037  11.091  47.811  1.00  0.680          C  
ATOM  40039  O   LEU C2608      26.596  12.137  48.109  1.00  0.690          O  
ATOM  40040  CB  LEU C2608      23.944  11.089  46.408  1.00  0.960          C  
ATOM  40041  CG  LEU C2608      23.306  11.687  45.099  1.00  0.960          C  
ATOM  40042  CD1 LEU C2608      23.550  10.786  43.876  1.00  0.960          C  
ATOM  40043  CD2 LEU C2608      21.837  11.874  45.351  1.00  0.960          C  
ATOM  40044  H   LEU C2608      25.004   8.928  45.752  1.00  0.830          H  
ATOM  40045  HA  LEU C2608      25.910  11.637  45.757  1.00  0.820          H  
ATOM  40046 1HB  LEU C2608      23.486  10.113  46.571  1.00  1.150          H  
ATOM  40047 2HB  LEU C2608      23.687  11.707  47.231  1.00  1.150          H  
ATOM  40048  HG  LEU C2608      23.759  12.629  44.876  1.00  1.150          H  
ATOM  40049 1HD1 LEU C2608      23.097  11.237  43.002  1.00  1.150          H  
ATOM  40050 2HD1 LEU C2608      24.614  10.666  43.695  1.00  1.150          H  
ATOM  40051 3HD1 LEU C2608      23.102   9.832  44.034  1.00  1.150          H  
ATOM  40052 1HD2 LEU C2608      21.373  12.304  44.472  1.00  1.150          H  
ATOM  40053 2HD2 LEU C2608      21.382  10.908  45.569  1.00  1.150          H  
ATOM  40054 3HD2 LEU C2608      21.694  12.540  46.195  1.00  1.150          H  
ATOM  40055  N   CYS C2609      25.997  10.073  48.663  1.00  0.670          N  
ATOM  40056  CA  CYS C2609      26.553  10.272  49.993  1.00  0.680          C  
ATOM  40057  C   CYS C2609      28.052  10.564  49.902  1.00  0.710          C  
ATOM  40058  O   CYS C2609      28.554  11.562  50.438  1.00  0.720          O  
ATOM  40059  CB  CYS C2609      26.363   9.020  50.843  1.00  0.950          C  
ATOM  40060  SG  CYS C2609      24.667   8.664  51.271  1.00  0.950          S  
ATOM  40061  H   CYS C2609      25.528   9.207  48.404  1.00  0.800          H  
ATOM  40062  HA  CYS C2609      26.049  11.104  50.456  1.00  0.820          H  
ATOM  40063 1HB  CYS C2609      26.770   8.168  50.315  1.00  1.140          H  
ATOM  40064 2HB  CYS C2609      26.932   9.114  51.760  1.00  1.140          H  
ATOM  40065  HG  CYS C2609      24.243   8.471  49.993  1.00  1.140          H  
ATOM  40066  N   ALA C2610      28.741   9.778  49.069  1.00  0.740          N  
ATOM  40067  CA  ALA C2610      30.173   9.875  48.839  1.00  0.770          C  
ATOM  40068  C   ALA C2610      30.619  11.240  48.295  1.00  0.790          C  
ATOM  40069  O   ALA C2610      31.722  11.692  48.610  1.00  0.820          O  
ATOM  40070  CB  ALA C2610      30.580   8.773  47.877  1.00  1.070          C  
ATOM  40071  H   ALA C2610      28.256   9.001  48.612  1.00  0.890          H  
ATOM  40072  HA  ALA C2610      30.673   9.714  49.793  1.00  0.920          H  
ATOM  40073 1HB  ALA C2610      31.636   8.779  47.716  1.00  1.280          H  
ATOM  40074 2HB  ALA C2610      30.281   7.817  48.301  1.00  1.280          H  
ATOM  40075 3HB  ALA C2610      30.073   8.920  46.924  1.00  1.280          H  
ATOM  40076  N   THR C2611      29.801  11.899  47.459  1.00  0.790          N  
ATOM  40077  CA  THR C2611      30.227  13.187  46.901  1.00  0.820          C  
ATOM  40078  C   THR C2611      29.494  14.414  47.440  1.00  0.800          C  
ATOM  40079  O   THR C2611      29.957  15.544  47.245  1.00  0.850          O  
ATOM  40080  CB  THR C2611      30.101  13.215  45.375  1.00  1.140          C  
ATOM  40081  OG1 THR C2611      28.731  13.051  44.987  1.00  1.140          O  
ATOM  40082  CG2 THR C2611      30.905  12.102  44.796  1.00  1.140          C  
ATOM  40083  H   THR C2611      28.915  11.474  47.164  1.00  0.950          H  
ATOM  40084  HA  THR C2611      31.280  13.318  47.138  1.00  0.980          H  
ATOM  40085  HB  THR C2611      30.468  14.168  45.002  1.00  1.360          H  
ATOM  40086  HG1 THR C2611      28.637  13.275  44.060  1.00  1.360          H  
ATOM  40087 1HG2 THR C2611      30.811  12.155  43.730  1.00  1.360          H  
ATOM  40088 2HG2 THR C2611      31.949  12.214  45.082  1.00  1.360          H  
ATOM  40089 3HG2 THR C2611      30.531  11.143  45.158  1.00  1.360          H  
ATOM  40090  N   ILE C2612      28.364  14.222  48.104  1.00  0.730          N  
ATOM  40091  CA  ILE C2612      27.601  15.339  48.609  1.00  0.710          C  
ATOM  40092  C   ILE C2612      27.818  15.603  50.110  1.00  0.720          C  
ATOM  40093  O   ILE C2612      27.928  16.772  50.501  1.00  0.750          O  
ATOM  40094  CB  ILE C2612      26.106  15.223  48.267  1.00  1.000          C  
ATOM  40095  CG1 ILE C2612      25.915  15.247  46.733  1.00  1.000          C  
ATOM  40096  CG2 ILE C2612      25.355  16.337  48.912  1.00  1.000          C  
ATOM  40097  CD1 ILE C2612      24.497  14.930  46.282  1.00  1.000          C  
ATOM  40098  H   ILE C2612      27.994  13.283  48.215  1.00  0.880          H  
ATOM  40099  HA  ILE C2612      27.940  16.218  48.077  1.00  0.850          H  
ATOM  40100  HB  ILE C2612      25.730  14.294  48.617  1.00  1.200          H  
ATOM  40101 1HG1 ILE C2612      26.206  16.221  46.348  1.00  1.200          H  
ATOM  40102 2HG1 ILE C2612      26.578  14.489  46.302  1.00  1.200          H  
ATOM  40103 1HG2 ILE C2612      24.303  16.263  48.689  1.00  1.200          H  
ATOM  40104 2HG2 ILE C2612      25.480  16.266  49.977  1.00  1.200          H  
ATOM  40105 3HG2 ILE C2612      25.731  17.295  48.558  1.00  1.200          H  
ATOM  40106 1HD1 ILE C2612      24.459  14.936  45.199  1.00  1.200          H  
ATOM  40107 2HD1 ILE C2612      24.234  13.960  46.658  1.00  1.200          H  
ATOM  40108 3HD1 ILE C2612      23.791  15.657  46.657  1.00  1.200          H  
ATOM  40109  N   LEU C2613      27.848  14.565  50.965  1.00  0.700          N  
ATOM  40110  CA  LEU C2613      27.934  14.817  52.403  1.00  0.700          C  
ATOM  40111  C   LEU C2613      29.260  15.489  52.744  1.00  0.740          C  
ATOM  40112  O   LEU C2613      30.292  15.193  52.143  1.00  0.820          O  
ATOM  40113  CB  LEU C2613      27.787  13.500  53.197  1.00  0.980          C  
ATOM  40114  CG  LEU C2613      26.407  12.752  53.085  1.00  0.980          C  
ATOM  40115  CD1 LEU C2613      26.492  11.398  53.823  1.00  0.980          C  
ATOM  40116  CD2 LEU C2613      25.302  13.583  53.650  1.00  0.980          C  
ATOM  40117  H   LEU C2613      27.850  13.594  50.637  1.00  0.840          H  
ATOM  40118  HA  LEU C2613      27.143  15.505  52.685  1.00  0.840          H  
ATOM  40119 1HB  LEU C2613      28.558  12.813  52.856  1.00  1.180          H  
ATOM  40120 2HB  LEU C2613      27.964  13.714  54.253  1.00  1.180          H  
ATOM  40121  HG  LEU C2613      26.202  12.566  52.054  1.00  1.180          H  
ATOM  40122 1HD1 LEU C2613      25.549  10.858  53.726  1.00  1.180          H  
ATOM  40123 2HD1 LEU C2613      27.288  10.818  53.380  1.00  1.180          H  
ATOM  40124 3HD1 LEU C2613      26.705  11.565  54.884  1.00  1.180          H  
ATOM  40125 1HD2 LEU C2613      24.367  13.048  53.554  1.00  1.180          H  
ATOM  40126 2HD2 LEU C2613      25.494  13.782  54.704  1.00  1.180          H  
ATOM  40127 3HD2 LEU C2613      25.233  14.514  53.110  1.00  1.180          H  
ATOM  40128  N   LYS C2614      29.215  16.430  53.683  1.00  0.750          N  
ATOM  40129  CA  LYS C2614      30.402  17.146  54.133  1.00  0.860          C  
ATOM  40130  C   LYS C2614      31.145  16.333  55.163  1.00  0.720          C  
ATOM  40131  O   LYS C2614      30.536  15.623  55.956  1.00  1.230          O  
ATOM  40132  CB  LYS C2614      30.026  18.522  54.705  1.00  1.160          C  
ATOM  40133  CG  LYS C2614      31.227  19.395  55.116  1.00  1.160          C  
ATOM  40134  CD  LYS C2614      30.806  20.790  55.568  1.00  1.160          C  
ATOM  40135  CE  LYS C2614      32.024  21.601  56.008  1.00  1.160          C  
ATOM  40136  NZ  LYS C2614      31.657  22.975  56.457  1.00  1.160          N  
ATOM  40137  H   LYS C2614      28.326  16.634  54.117  1.00  0.900          H  
ATOM  40138  HA  LYS C2614      31.069  17.291  53.281  1.00  1.030          H  
ATOM  40139 1HB  LYS C2614      29.441  19.072  53.969  1.00  1.390          H  
ATOM  40140 2HB  LYS C2614      29.403  18.384  55.588  1.00  1.390          H  
ATOM  40141 1HG  LYS C2614      31.744  18.930  55.955  1.00  1.390          H  
ATOM  40142 2HG  LYS C2614      31.925  19.476  54.283  1.00  1.390          H  
ATOM  40143 1HD  LYS C2614      30.305  21.307  54.748  1.00  1.390          H  
ATOM  40144 2HD  LYS C2614      30.113  20.706  56.405  1.00  1.390          H  
ATOM  40145 1HE  LYS C2614      32.513  21.080  56.831  1.00  1.390          H  
ATOM  40146 2HE  LYS C2614      32.722  21.676  55.174  1.00  1.390          H  
ATOM  40147 1HZ  LYS C2614      32.494  23.470  56.743  1.00  1.390          H  
ATOM  40148 2HZ  LYS C2614      31.213  23.475  55.699  1.00  1.390          H  
ATOM  40149 3HZ  LYS C2614      31.019  22.917  57.238  1.00  1.390          H  
ATOM  40150  N   GLN C2615      32.457  16.437  55.168  1.00  0.950          N  
ATOM  40151  CA  GLN C2615      33.215  15.745  56.175  1.00  1.100          C  
ATOM  40152  C   GLN C2615      32.719  16.131  57.529  1.00  0.880          C  
ATOM  40153  O   GLN C2615      32.594  17.315  57.837  1.00  1.530          O  
ATOM  40154  CB  GLN C2615      34.707  16.111  56.093  1.00  1.480          C  
ATOM  40155  CG  GLN C2615      35.440  15.665  54.838  1.00  1.480          C  
ATOM  40156  CD  GLN C2615      35.329  16.624  53.694  1.00  1.480          C  
ATOM  40157  OE1 GLN C2615      34.417  17.466  53.662  1.00  1.480          O  
ATOM  40158  NE2 GLN C2615      36.237  16.501  52.739  1.00  1.480          N  
ATOM  40159  H   GLN C2615      32.932  17.020  54.479  1.00  1.140          H  
ATOM  40160  HA  GLN C2615      33.079  14.673  56.055  1.00  1.320          H  
ATOM  40161 1HB  GLN C2615      34.820  17.190  56.183  1.00  1.780          H  
ATOM  40162 2HB  GLN C2615      35.227  15.664  56.950  1.00  1.780          H  
ATOM  40163 1HG  GLN C2615      36.496  15.558  55.085  1.00  1.780          H  
ATOM  40164 2HG  GLN C2615      35.062  14.742  54.522  1.00  1.780          H  
ATOM  40165 1HE2 GLN C2615      36.216  17.105  51.942  1.00  1.780          H  
ATOM  40166 2HE2 GLN C2615      36.950  15.790  52.808  1.00  1.780          H  
ATOM  40167  N   HIS C2616      32.483  15.133  58.334  1.00  0.800          N  
ATOM  40168  CA  HIS C2616      32.064  15.318  59.685  1.00  1.340          C  
ATOM  40169  C   HIS C2616      33.207  14.833  60.490  1.00  1.060          C  
ATOM  40170  O   HIS C2616      33.412  13.643  60.674  1.00  1.190          O  
ATOM  40171  CB  HIS C2616      30.777  14.549  59.976  1.00  1.660          C  
ATOM  40172  CG  HIS C2616      30.256  14.685  61.359  1.00  1.660          C  
ATOM  40173  ND1 HIS C2616      29.040  15.271  61.649  1.00  1.660          N  
ATOM  40174  CD2 HIS C2616      30.779  14.288  62.539  1.00  1.660          C  
ATOM  40175  CE1 HIS C2616      28.830  15.214  62.953  1.00  1.660          C  
ATOM  40176  NE2 HIS C2616      29.865  14.600  63.518  1.00  1.660          N  
ATOM  40177  H   HIS C2616      32.609  14.198  57.973  1.00  0.960          H  
ATOM  40178  HA  HIS C2616      31.903  16.371  59.908  1.00  1.610          H  
ATOM  40179 1HB  HIS C2616      29.998  14.885  59.285  1.00  1.990          H  
ATOM  40180 2HB  HIS C2616      30.925  13.517  59.788  1.00  1.990          H  
ATOM  40181  HD1 HIS C2616      28.377  15.629  60.984  1.00  1.990          H  
ATOM  40182  HD2 HIS C2616      31.708  13.786  62.796  1.00  1.990          H  
ATOM  40183  HE1 HIS C2616      27.914  15.618  63.383  1.00  1.990          H  
ATOM  40184  N   ASP C2617      34.034  15.735  60.866  1.00  1.260          N  
ATOM  40185  CA  ASP C2617      35.195  15.312  61.545  1.00  1.300          C  
ATOM  40186  C   ASP C2617      34.962  15.637  62.944  1.00  1.120          C  
ATOM  40187  O   ASP C2617      34.666  16.798  63.220  1.00  1.550          O  
ATOM  40188  CB  ASP C2617      36.431  16.037  61.020  1.00  1.800          C  
ATOM  40189  CG  ASP C2617      36.868  15.649  59.586  1.00  1.800          C  
ATOM  40190  OD1 ASP C2617      36.528  14.590  59.109  1.00  1.800          O  
ATOM  40191  OD2 ASP C2617      37.555  16.444  58.987  1.00  1.800          O  
ATOM  40192  H   ASP C2617      33.852  16.714  60.680  1.00  1.510          H  
ATOM  40193  HA  ASP C2617      35.353  14.247  61.405  1.00  1.560          H  
ATOM  40194 1HB  ASP C2617      36.243  17.107  61.037  1.00  2.160          H  
ATOM  40195 2HB  ASP C2617      37.261  15.838  61.686  1.00  2.160          H  
ATOM  40196  N   PRO C2618      34.972  14.709  63.864  1.00  1.050          N  
ATOM  40197  CA  PRO C2618      34.918  15.082  65.204  1.00  1.400          C  
ATOM  40198  C   PRO C2618      36.308  15.657  65.356  1.00  1.850          C  
ATOM  40199  O   PRO C2618      37.255  14.901  65.523  1.00  2.090          O  
ATOM  40200  CB  PRO C2618      34.719  13.765  65.955  1.00  2.100          C  
ATOM  40201  CG  PRO C2618      34.196  12.823  64.906  1.00  2.100          C  
ATOM  40202  CD  PRO C2618      34.852  13.282  63.611  1.00  2.100          C  
ATOM  40203  HA  PRO C2618      34.124  15.826  65.378  1.00  1.680          H  
ATOM  40204 1HB  PRO C2618      35.638  13.442  66.415  1.00  2.520          H  
ATOM  40205 2HB  PRO C2618      33.998  13.906  66.771  1.00  2.520          H  
ATOM  40206 1HG  PRO C2618      34.463  11.778  65.163  1.00  2.520          H  
ATOM  40207 2HG  PRO C2618      33.105  12.865  64.875  1.00  2.520          H  
ATOM  40208 1HD  PRO C2618      35.827  12.841  63.469  1.00  2.520          H  
ATOM  40209 2HD  PRO C2618      34.164  13.045  62.807  1.00  2.520          H  
ATOM  40210  N   ASN C2619      36.486  16.952  65.146  1.00  2.460          N  
ATOM  40211  CA  ASN C2619      37.827  17.490  65.296  1.00  3.250          C  
ATOM  40212  C   ASN C2619      37.845  18.830  65.994  1.00  3.180          C  
ATOM  40213  O   ASN C2619      38.748  19.637  65.776  1.00  3.890          O  
ATOM  40214  CB  ASN C2619      38.481  17.621  63.945  1.00  4.230          C  
ATOM  40215  CG  ASN C2619      37.744  18.597  63.084  1.00  4.230          C  
ATOM  40216  OD1 ASN C2619      36.646  19.053  63.455  1.00  4.230          O  
ATOM  40217  ND2 ASN C2619      38.309  18.928  61.950  1.00  4.230          N  
ATOM  40218  H   ASN C2619      35.699  17.536  64.859  1.00  2.950          H  
ATOM  40219  HA  ASN C2619      38.414  16.805  65.909  1.00  3.900          H  
ATOM  40220 1HB  ASN C2619      39.511  17.958  64.066  1.00  5.080          H  
ATOM  40221 2HB  ASN C2619      38.509  16.652  63.459  1.00  5.080          H  
ATOM  40222 1HD2 ASN C2619      37.857  19.575  61.332  1.00  5.080          H  
ATOM  40223 2HD2 ASN C2619      39.190  18.530  61.694  1.00  5.080          H  
ATOM  40224  N   LYS C2620      36.880  19.032  66.883  1.00  2.640          N  
ATOM  40225  CA  LYS C2620      36.773  20.235  67.704  1.00  2.980          C  
ATOM  40226  C   LYS C2620      36.959  21.546  66.931  1.00  3.510          C  
ATOM  40227  O   LYS C2620      37.593  22.468  67.447  1.00  4.340          O  
ATOM  40228  CB  LYS C2620      37.799  20.176  68.837  1.00  4.040          C  
ATOM  40229  CG  LYS C2620      37.630  18.992  69.782  1.00  4.040          C  
ATOM  40230  CD  LYS C2620      38.650  19.039  70.914  1.00  4.040          C  
ATOM  40231  CE  LYS C2620      38.511  17.838  71.845  1.00  4.040          C  
ATOM  40232  NZ  LYS C2620      39.528  17.858  72.938  1.00  4.040          N  
ATOM  40233  H   LYS C2620      36.193  18.299  66.990  1.00  3.170          H  
ATOM  40234  HA  LYS C2620      35.774  20.255  68.140  1.00  3.580          H  
ATOM  40235 1HB  LYS C2620      38.804  20.132  68.414  1.00  4.840          H  
ATOM  40236 2HB  LYS C2620      37.736  21.086  69.431  1.00  4.840          H  
ATOM  40237 1HG  LYS C2620      36.625  19.006  70.202  1.00  4.840          H  
ATOM  40238 2HG  LYS C2620      37.761  18.066  69.224  1.00  4.840          H  
ATOM  40239 1HD  LYS C2620      39.656  19.048  70.491  1.00  4.840          H  
ATOM  40240 2HD  LYS C2620      38.510  19.953  71.489  1.00  4.840          H  
ATOM  40241 1HE  LYS C2620      37.517  17.845  72.289  1.00  4.840          H  
ATOM  40242 2HE  LYS C2620      38.634  16.923  71.267  1.00  4.840          H  
ATOM  40243 1HZ  LYS C2620      39.402  17.049  73.530  1.00  4.840          H  
ATOM  40244 2HZ  LYS C2620      40.456  17.840  72.538  1.00  4.840          H  
ATOM  40245 3HZ  LYS C2620      39.417  18.697  73.490  1.00  4.840          H  
ATOM  40246  N   GLU C2621      36.420  21.651  65.717  1.00  3.450          N  
ATOM  40247  CA  GLU C2621      36.598  22.864  64.937  1.00  4.190          C  
ATOM  40248  C   GLU C2621      35.914  24.047  65.651  1.00  3.800          C  
ATOM  40249  O   GLU C2621      34.756  23.911  66.042  1.00  3.220          O  
ATOM  40250  CB  GLU C2621      36.025  22.677  63.525  1.00  5.570          C  
ATOM  40251  CG  GLU C2621      36.348  23.810  62.549  1.00  5.570          C  
ATOM  40252  CD  GLU C2621      35.821  23.585  61.160  1.00  5.570          C  
ATOM  40253  OE1 GLU C2621      35.169  22.598  60.934  1.00  5.570          O  
ATOM  40254  OE2 GLU C2621      36.071  24.414  60.321  1.00  5.570          O  
ATOM  40255  H   GLU C2621      35.894  20.876  65.327  1.00  4.140          H  
ATOM  40256  HA  GLU C2621      37.663  23.020  64.828  1.00  5.030          H  
ATOM  40257 1HB  GLU C2621      36.406  21.748  63.101  1.00  6.680          H  
ATOM  40258 2HB  GLU C2621      34.937  22.588  63.586  1.00  6.680          H  
ATOM  40259 1HG  GLU C2621      35.940  24.733  62.921  1.00  6.680          H  
ATOM  40260 2HG  GLU C2621      37.427  23.918  62.497  1.00  6.680          H  
ATOM  40261  N   PRO C2622      36.544  25.239  65.778  1.00  4.380          N  
ATOM  40262  CA  PRO C2622      35.982  26.446  66.394  1.00  4.210          C  
ATOM  40263  C   PRO C2622      34.653  26.903  65.788  1.00  3.810          C  
ATOM  40264  O   PRO C2622      33.869  27.578  66.457  1.00  4.150          O  
ATOM  40265  CB  PRO C2622      37.077  27.491  66.128  1.00  6.310          C  
ATOM  40266  CG  PRO C2622      38.358  26.696  66.032  1.00  6.310          C  
ATOM  40267  CD  PRO C2622      37.970  25.384  65.381  1.00  6.310          C  
ATOM  40268  HA  PRO C2622      35.866  26.270  67.475  1.00  5.050          H  
ATOM  40269 1HB  PRO C2622      36.850  28.049  65.205  1.00  7.580          H  
ATOM  40270 2HB  PRO C2622      37.097  28.228  66.946  1.00  7.580          H  
ATOM  40271 1HG  PRO C2622      39.108  27.255  65.449  1.00  7.580          H  
ATOM  40272 2HG  PRO C2622      38.786  26.552  67.037  1.00  7.580          H  
ATOM  40273 1HD  PRO C2622      38.089  25.431  64.291  1.00  7.580          H  
ATOM  40274 2HD  PRO C2622      38.595  24.605  65.853  1.00  7.580          H  
ATOM  40275  N   SER C2623      34.388  26.524  64.533  1.00  3.560          N  
ATOM  40276  CA  SER C2623      33.169  26.892  63.816  1.00  3.560          C  
ATOM  40277  C   SER C2623      31.930  26.296  64.468  1.00  3.140          C  
ATOM  40278  O   SER C2623      30.800  26.749  64.216  1.00  3.090          O  
ATOM  40279  CB  SER C2623      33.229  26.399  62.391  1.00  4.980          C  
ATOM  40280  OG  SER C2623      33.130  25.009  62.358  1.00  4.980          O  
ATOM  40281  H   SER C2623      35.050  25.955  64.030  1.00  4.270          H  
ATOM  40282  HA  SER C2623      33.079  27.979  63.821  1.00  4.270          H  
ATOM  40283 1HB  SER C2623      32.422  26.841  61.810  1.00  5.980          H  
ATOM  40284 2HB  SER C2623      34.171  26.706  61.938  1.00  5.980          H  
ATOM  40285  HG  SER C2623      33.240  24.752  61.432  1.00  5.980          H  
ATOM  40286  N   ASN C2624      32.143  25.334  65.374  1.00  3.390          N  
ATOM  40287  CA  ASN C2624      31.077  24.696  66.106  1.00  3.580          C  
ATOM  40288  C   ASN C2624      30.379  25.702  67.005  1.00  3.100          C  
ATOM  40289  O   ASN C2624      29.216  25.521  67.358  1.00  3.200          O  
ATOM  40290  CB  ASN C2624      31.585  23.505  66.885  1.00  4.940          C  
ATOM  40291  CG  ASN C2624      31.887  22.323  65.982  1.00  4.940          C  
ATOM  40292  OD1 ASN C2624      31.395  22.235  64.850  1.00  4.940          O  
ATOM  40293  ND2 ASN C2624      32.685  21.409  66.467  1.00  4.940          N  
ATOM  40294  H   ASN C2624      33.100  25.011  65.544  1.00  4.070          H  
ATOM  40295  HA  ASN C2624      30.356  24.329  65.391  1.00  4.300          H  
ATOM  40296 1HB  ASN C2624      32.497  23.784  67.417  1.00  5.920          H  
ATOM  40297 2HB  ASN C2624      30.846  23.211  67.628  1.00  5.920          H  
ATOM  40298 1HD2 ASN C2624      32.916  20.608  65.915  1.00  5.920          H  
ATOM  40299 2HD2 ASN C2624      33.069  21.517  67.383  1.00  5.920          H  
ATOM  40300  N   ASN C2625      31.069  26.792  67.358  1.00  2.970          N  
ATOM  40301  CA  ASN C2625      30.488  27.817  68.209  1.00  2.840          C  
ATOM  40302  C   ASN C2625      29.324  28.523  67.514  1.00  3.170          C  
ATOM  40303  O   ASN C2625      28.472  29.125  68.172  1.00  3.320          O  
ATOM  40304  CB  ASN C2625      31.546  28.813  68.630  1.00  4.030          C  
ATOM  40305  CG  ASN C2625      32.506  28.239  69.642  1.00  4.030          C  
ATOM  40306  OD1 ASN C2625      32.208  27.261  70.341  1.00  4.030          O  
ATOM  40307  ND2 ASN C2625      33.664  28.835  69.736  1.00  4.030          N  
ATOM  40308  H   ASN C2625      32.034  26.921  67.032  1.00  3.560          H  
ATOM  40309  HA  ASN C2625      30.086  27.336  69.101  1.00  3.410          H  
ATOM  40310 1HB  ASN C2625      32.109  29.132  67.750  1.00  4.830          H  
ATOM  40311 2HB  ASN C2625      31.069  29.695  69.051  1.00  4.830          H  
ATOM  40312 1HD2 ASN C2625      34.345  28.503  70.389  1.00  4.830          H  
ATOM  40313 2HD2 ASN C2625      33.874  29.620  69.153  1.00  4.830          H  
ATOM  40314  N   ILE C2626      29.314  28.492  66.177  1.00  3.620          N  
ATOM  40315  CA  ILE C2626      28.262  29.119  65.403  1.00  4.240          C  
ATOM  40316  C   ILE C2626      27.246  28.041  65.044  1.00  4.060          C  
ATOM  40317  O   ILE C2626      26.044  28.226  65.199  1.00  4.360          O  
ATOM  40318  CB  ILE C2626      28.809  29.781  64.126  1.00  5.690          C  
ATOM  40319  CG1 ILE C2626      29.944  30.808  64.487  1.00  5.690          C  
ATOM  40320  CG2 ILE C2626      27.649  30.465  63.362  1.00  5.690          C  
ATOM  40321  CD1 ILE C2626      29.563  31.930  65.443  1.00  5.690          C  
ATOM  40322  H   ILE C2626      30.033  27.969  65.678  1.00  4.340          H  
ATOM  40323  HA  ILE C2626      27.755  29.862  66.010  1.00  5.090          H  
ATOM  40324  HB  ILE C2626      29.259  29.018  63.488  1.00  6.830          H  
ATOM  40325 1HG1 ILE C2626      30.769  30.254  64.935  1.00  6.830          H  
ATOM  40326 2HG1 ILE C2626      30.297  31.263  63.562  1.00  6.830          H  
ATOM  40327 1HG2 ILE C2626      28.036  30.921  62.452  1.00  6.830          H  
ATOM  40328 2HG2 ILE C2626      26.893  29.727  63.095  1.00  6.830          H  
ATOM  40329 3HG2 ILE C2626      27.189  31.227  63.981  1.00  6.830          H  
ATOM  40330 1HD1 ILE C2626      30.433  32.563  65.610  1.00  6.830          H  
ATOM  40331 2HD1 ILE C2626      28.770  32.527  65.016  1.00  6.830          H  
ATOM  40332 3HD1 ILE C2626      29.240  31.519  66.397  1.00  6.830          H  
ATOM  40333  N   PHE C2627      27.731  26.891  64.562  1.00  3.880          N  
ATOM  40334  CA  PHE C2627      26.871  25.765  64.174  1.00  4.210          C  
ATOM  40335  C   PHE C2627      25.906  25.391  65.291  1.00  3.600          C  
ATOM  40336  O   PHE C2627      24.694  25.221  65.051  1.00  3.830          O  
ATOM  40337  CB  PHE C2627      27.716  24.566  63.767  1.00  5.760          C  
ATOM  40338  CG  PHE C2627      26.959  23.318  63.458  1.00  5.760          C  
ATOM  40339  CD1 PHE C2627      26.204  23.196  62.300  1.00  5.760          C  
ATOM  40340  CD2 PHE C2627      27.044  22.228  64.316  1.00  5.760          C  
ATOM  40341  CE1 PHE C2627      25.533  22.021  62.018  1.00  5.760          C  
ATOM  40342  CE2 PHE C2627      26.392  21.062  64.025  1.00  5.760          C  
ATOM  40343  CZ  PHE C2627      25.631  20.957  62.877  1.00  5.760          C  
ATOM  40344  H   PHE C2627      28.742  26.800  64.443  1.00  4.660          H  
ATOM  40345  HA  PHE C2627      26.285  26.073  63.308  1.00  5.050          H  
ATOM  40346 1HB  PHE C2627      28.332  24.824  62.908  1.00  6.910          H  
ATOM  40347 2HB  PHE C2627      28.374  24.339  64.572  1.00  6.910          H  
ATOM  40348  HD1 PHE C2627      26.137  24.038  61.611  1.00  6.910          H  
ATOM  40349  HD2 PHE C2627      27.645  22.303  65.225  1.00  6.910          H  
ATOM  40350  HE1 PHE C2627      24.930  21.933  61.106  1.00  6.910          H  
ATOM  40351  HE2 PHE C2627      26.470  20.212  64.706  1.00  6.910          H  
ATOM  40352  HZ  PHE C2627      25.106  20.029  62.649  1.00  6.910          H  
ATOM  40353  N   ALA C2628      26.445  25.333  66.519  1.00  3.310          N  
ATOM  40354  CA  ALA C2628      25.724  24.981  67.725  1.00  3.320          C  
ATOM  40355  C   ALA C2628      24.501  25.855  67.930  1.00  2.590          C  
ATOM  40356  O   ALA C2628      23.521  25.391  68.487  1.00  2.820          O  
ATOM  40357  CB  ALA C2628      26.623  25.115  68.938  1.00  4.640          C  
ATOM  40358  H   ALA C2628      27.450  25.488  66.630  1.00  3.970          H  
ATOM  40359  HA  ALA C2628      25.410  23.950  67.645  1.00  3.980          H  
ATOM  40360 1HB  ALA C2628      26.074  24.827  69.831  1.00  5.570          H  
ATOM  40361 2HB  ALA C2628      27.490  24.470  68.820  1.00  5.570          H  
ATOM  40362 3HB  ALA C2628      26.953  26.153  69.029  1.00  5.570          H  
ATOM  40363  N   ARG C2629      24.481  27.085  67.432  1.00  2.220          N  
ATOM  40364  CA  ARG C2629      23.340  27.954  67.655  1.00  1.960          C  
ATOM  40365  C   ARG C2629      22.041  27.330  67.134  1.00  1.780          C  
ATOM  40366  O   ARG C2629      20.968  27.574  67.689  1.00  1.860          O  
ATOM  40367  CB  ARG C2629      23.571  29.281  66.961  1.00  2.850          C  
ATOM  40368  CG  ARG C2629      24.666  30.136  67.588  1.00  2.850          C  
ATOM  40369  CD  ARG C2629      24.935  31.345  66.791  1.00  2.850          C  
ATOM  40370  NE  ARG C2629      25.992  32.150  67.379  1.00  2.850          N  
ATOM  40371  CZ  ARG C2629      26.514  33.263  66.829  1.00  2.850          C  
ATOM  40372  NH1 ARG C2629      26.073  33.701  65.666  1.00  2.850          N  
ATOM  40373  NH2 ARG C2629      27.474  33.919  67.464  1.00  2.850          N  
ATOM  40374  H   ARG C2629      25.257  27.444  66.872  1.00  2.660          H  
ATOM  40375  HA  ARG C2629      23.245  28.125  68.725  1.00  2.350          H  
ATOM  40376 1HB  ARG C2629      23.828  29.108  65.921  1.00  3.420          H  
ATOM  40377 2HB  ARG C2629      22.649  29.859  66.976  1.00  3.420          H  
ATOM  40378 1HG  ARG C2629      24.365  30.441  68.588  1.00  3.420          H  
ATOM  40379 2HG  ARG C2629      25.592  29.558  67.647  1.00  3.420          H  
ATOM  40380 1HD  ARG C2629      25.253  31.036  65.792  1.00  3.420          H  
ATOM  40381 2HD  ARG C2629      24.032  31.949  66.724  1.00  3.420          H  
ATOM  40382  HE  ARG C2629      26.368  31.843  68.270  1.00  3.420          H  
ATOM  40383 1HH1 ARG C2629      25.343  33.204  65.179  1.00  3.420          H  
ATOM  40384 2HH1 ARG C2629      26.467  34.538  65.258  1.00  3.420          H  
ATOM  40385 1HH2 ARG C2629      27.811  33.581  68.357  1.00  3.420          H  
ATOM  40386 2HH2 ARG C2629      27.871  34.755  67.061  1.00  3.420          H  
ATOM  40387  N   PHE C2630      22.126  26.553  66.048  1.00  2.120          N  
ATOM  40388  CA  PHE C2630      20.964  25.899  65.466  1.00  2.170          C  
ATOM  40389  C   PHE C2630      20.918  24.454  65.888  1.00  1.730          C  
ATOM  40390  O   PHE C2630      19.888  23.922  66.306  1.00  1.800          O  
ATOM  40391  CB  PHE C2630      20.982  26.010  63.940  1.00  3.020          C  
ATOM  40392  CG  PHE C2630      19.832  25.307  63.268  1.00  3.020          C  
ATOM  40393  CD1 PHE C2630      18.536  25.774  63.401  1.00  3.020          C  
ATOM  40394  CD2 PHE C2630      20.051  24.184  62.481  1.00  3.020          C  
ATOM  40395  CE1 PHE C2630      17.487  25.124  62.784  1.00  3.020          C  
ATOM  40396  CE2 PHE C2630      19.000  23.548  61.859  1.00  3.020          C  
ATOM  40397  CZ  PHE C2630      17.721  24.011  62.018  1.00  3.020          C  
ATOM  40398  H   PHE C2630      23.037  26.375  65.619  1.00  2.540          H  
ATOM  40399  HA  PHE C2630      20.066  26.392  65.838  1.00  2.600          H  
ATOM  40400 1HB  PHE C2630      20.959  27.058  63.653  1.00  3.620          H  
ATOM  40401 2HB  PHE C2630      21.912  25.587  63.561  1.00  3.620          H  
ATOM  40402  HD1 PHE C2630      18.344  26.658  64.009  1.00  3.620          H  
ATOM  40403  HD2 PHE C2630      21.072  23.805  62.358  1.00  3.620          H  
ATOM  40404  HE1 PHE C2630      16.471  25.498  62.907  1.00  3.620          H  
ATOM  40405  HE2 PHE C2630      19.180  22.680  61.242  1.00  3.620          H  
ATOM  40406  HZ  PHE C2630      16.892  23.498  61.530  1.00  3.620          H  
ATOM  40407  N   PHE C2631      22.049  23.806  65.801  1.00  1.630          N  
ATOM  40408  CA  PHE C2631      22.095  22.415  66.123  1.00  1.490          C  
ATOM  40409  C   PHE C2631      21.571  22.136  67.523  1.00  1.220          C  
ATOM  40410  O   PHE C2631      20.760  21.219  67.732  1.00  1.080          O  
ATOM  40411  CB  PHE C2631      23.539  21.963  65.939  1.00  2.140          C  
ATOM  40412  CG  PHE C2631      23.894  20.581  66.286  1.00  2.140          C  
ATOM  40413  CD1 PHE C2631      23.704  19.549  65.384  1.00  2.140          C  
ATOM  40414  CD2 PHE C2631      24.461  20.305  67.510  1.00  2.140          C  
ATOM  40415  CE1 PHE C2631      24.079  18.269  65.699  1.00  2.140          C  
ATOM  40416  CE2 PHE C2631      24.830  19.026  67.833  1.00  2.140          C  
ATOM  40417  CZ  PHE C2631      24.642  18.005  66.926  1.00  2.140          C  
ATOM  40418  H   PHE C2631      22.893  24.280  65.468  1.00  1.960          H  
ATOM  40419  HA  PHE C2631      21.457  21.890  65.450  1.00  1.790          H  
ATOM  40420 1HB  PHE C2631      23.788  22.111  64.891  1.00  2.570          H  
ATOM  40421 2HB  PHE C2631      24.175  22.608  66.486  1.00  2.570          H  
ATOM  40422  HD1 PHE C2631      23.258  19.764  64.411  1.00  2.570          H  
ATOM  40423  HD2 PHE C2631      24.620  21.116  68.223  1.00  2.570          H  
ATOM  40424  HE1 PHE C2631      23.924  17.461  64.982  1.00  2.570          H  
ATOM  40425  HE2 PHE C2631      25.276  18.815  68.805  1.00  2.570          H  
ATOM  40426  HZ  PHE C2631      24.936  16.988  67.182  1.00  2.570          H  
ATOM  40427  N   ARG C2632      22.093  22.900  68.472  1.00  1.320          N  
ATOM  40428  CA  ARG C2632      21.977  22.662  69.884  1.00  1.320          C  
ATOM  40429  C   ARG C2632      20.649  22.413  70.500  1.00  1.050          C  
ATOM  40430  O   ARG C2632      20.496  21.382  71.130  1.00  1.000          O  
ATOM  40431  CB  ARG C2632      22.630  23.808  70.621  1.00  1.850          C  
ATOM  40432  CG  ARG C2632      22.606  23.810  72.107  1.00  1.850          C  
ATOM  40433  CD  ARG C2632      23.357  24.996  72.603  1.00  1.850          C  
ATOM  40434  NE  ARG C2632      22.779  26.257  72.119  1.00  1.850          N  
ATOM  40435  CZ  ARG C2632      23.421  27.450  72.091  1.00  1.850          C  
ATOM  40436  NH1 ARG C2632      24.657  27.554  72.540  1.00  1.850          N  
ATOM  40437  NH2 ARG C2632      22.806  28.523  71.610  1.00  1.850          N  
ATOM  40438  H   ARG C2632      22.662  23.706  68.213  1.00  1.580          H  
ATOM  40439  HA  ARG C2632      22.583  21.779  70.088  1.00  1.580          H  
ATOM  40440 1HB  ARG C2632      23.675  23.856  70.338  1.00  2.220          H  
ATOM  40441 2HB  ARG C2632      22.147  24.725  70.307  1.00  2.220          H  
ATOM  40442 1HG  ARG C2632      21.587  23.862  72.488  1.00  2.220          H  
ATOM  40443 2HG  ARG C2632      23.096  22.913  72.470  1.00  2.220          H  
ATOM  40444 1HD  ARG C2632      23.341  25.006  73.694  1.00  2.220          H  
ATOM  40445 2HD  ARG C2632      24.385  24.927  72.251  1.00  2.220          H  
ATOM  40446  HE  ARG C2632      21.832  26.233  71.761  1.00  2.220          H  
ATOM  40447 1HH1 ARG C2632      25.134  26.746  72.910  1.00  2.220          H  
ATOM  40448 2HH1 ARG C2632      25.130  28.445  72.518  1.00  2.220          H  
ATOM  40449 1HH2 ARG C2632      21.859  28.460  71.253  1.00  2.220          H  
ATOM  40450 2HH2 ARG C2632      23.283  29.411  71.591  1.00  2.220          H  
ATOM  40451  N   SER C2633      19.661  23.279  70.367  1.00  1.010          N  
ATOM  40452  CA  SER C2633      18.462  22.991  71.153  1.00  0.960          C  
ATOM  40453  C   SER C2633      17.861  21.639  70.801  1.00  0.880          C  
ATOM  40454  O   SER C2633      17.514  20.842  71.688  1.00  0.820          O  
ATOM  40455  CB  SER C2633      17.417  24.071  70.932  1.00  1.360          C  
ATOM  40456  OG  SER C2633      17.843  25.309  71.438  1.00  1.360          O  
ATOM  40457  H   SER C2633      19.765  24.123  69.816  1.00  1.210          H  
ATOM  40458  HA  SER C2633      18.739  22.980  72.207  1.00  1.150          H  
ATOM  40459 1HB  SER C2633      17.214  24.162  69.865  1.00  1.640          H  
ATOM  40460 2HB  SER C2633      16.488  23.776  71.417  1.00  1.640          H  
ATOM  40461  HG  SER C2633      17.119  25.923  71.277  1.00  1.640          H  
ATOM  40462  N   PHE C2634      17.755  21.376  69.502  1.00  0.910          N  
ATOM  40463  CA  PHE C2634      17.189  20.140  69.015  1.00  0.840          C  
ATOM  40464  C   PHE C2634      18.022  18.942  69.395  1.00  0.790          C  
ATOM  40465  O   PHE C2634      17.482  17.947  69.891  1.00  0.770          O  
ATOM  40466  CB  PHE C2634      16.977  20.163  67.507  1.00  1.200          C  
ATOM  40467  CG  PHE C2634      16.450  18.865  67.025  1.00  1.200          C  
ATOM  40468  CD1 PHE C2634      15.147  18.508  67.297  1.00  1.200          C  
ATOM  40469  CD2 PHE C2634      17.244  17.987  66.311  1.00  1.200          C  
ATOM  40470  CE1 PHE C2634      14.662  17.308  66.883  1.00  1.200          C  
ATOM  40471  CE2 PHE C2634      16.753  16.793  65.899  1.00  1.200          C  
ATOM  40472  CZ  PHE C2634      15.464  16.460  66.191  1.00  1.200          C  
ATOM  40473  H   PHE C2634      18.077  22.074  68.844  1.00  1.090          H  
ATOM  40474  HA  PHE C2634      16.212  20.018  69.480  1.00  1.010          H  
ATOM  40475 1HB  PHE C2634      16.279  20.948  67.235  1.00  1.440          H  
ATOM  40476 2HB  PHE C2634      17.924  20.364  67.003  1.00  1.440          H  
ATOM  40477  HD1 PHE C2634      14.507  19.189  67.857  1.00  1.440          H  
ATOM  40478  HD2 PHE C2634      18.268  18.254  66.082  1.00  1.440          H  
ATOM  40479  HE1 PHE C2634      13.634  17.027  67.107  1.00  1.440          H  
ATOM  40480  HE2 PHE C2634      17.381  16.105  65.343  1.00  1.440          H  
ATOM  40481  HZ  PHE C2634      15.077  15.528  65.875  1.00  1.440          H  
ATOM  40482  N   ASN C2635      19.330  19.012  69.134  1.00  0.810          N  
ATOM  40483  CA  ASN C2635      20.176  17.875  69.411  1.00  0.810          C  
ATOM  40484  C   ASN C2635      20.365  17.632  70.889  1.00  0.760          C  
ATOM  40485  O   ASN C2635      20.489  16.481  71.291  1.00  0.750          O  
ATOM  40486  CB  ASN C2635      21.457  17.991  68.659  1.00  1.130          C  
ATOM  40487  CG  ASN C2635      21.187  17.667  67.254  1.00  1.130          C  
ATOM  40488  OD1 ASN C2635      21.198  16.494  66.851  1.00  1.130          O  
ATOM  40489  ND2 ASN C2635      20.891  18.662  66.492  1.00  1.130          N  
ATOM  40490  H   ASN C2635      19.740  19.863  68.734  1.00  0.970          H  
ATOM  40491  HA  ASN C2635      19.674  16.994  69.016  1.00  0.970          H  
ATOM  40492 1HB  ASN C2635      21.844  19.010  68.735  1.00  1.360          H  
ATOM  40493 2HB  ASN C2635      22.203  17.310  69.065  1.00  1.360          H  
ATOM  40494 1HD2 ASN C2635      20.683  18.512  65.526  1.00  1.360          H  
ATOM  40495 2HD2 ASN C2635      20.867  19.601  66.881  1.00  1.360          H  
ATOM  40496  N   ASN C2636      20.343  18.672  71.722  1.00  0.760          N  
ATOM  40497  CA  ASN C2636      20.450  18.402  73.142  1.00  0.740          C  
ATOM  40498  C   ASN C2636      19.202  17.650  73.556  1.00  0.720          C  
ATOM  40499  O   ASN C2636      19.287  16.679  74.311  1.00  0.730          O  
ATOM  40500  CB  ASN C2636      20.603  19.648  73.982  1.00  1.040          C  
ATOM  40501  CG  ASN C2636      21.951  20.283  73.924  1.00  1.040          C  
ATOM  40502  OD1 ASN C2636      22.935  19.746  73.400  1.00  1.040          O  
ATOM  40503  ND2 ASN C2636      22.033  21.434  74.533  1.00  1.040          N  
ATOM  40504  H   ASN C2636      20.276  19.622  71.367  1.00  0.910          H  
ATOM  40505  HA  ASN C2636      21.307  17.750  73.317  1.00  0.890          H  
ATOM  40506 1HB  ASN C2636      19.863  20.384  73.649  1.00  1.250          H  
ATOM  40507 2HB  ASN C2636      20.381  19.410  75.012  1.00  1.250          H  
ATOM  40508 1HD2 ASN C2636      22.913  21.907  74.589  1.00  1.250          H  
ATOM  40509 2HD2 ASN C2636      21.219  21.819  74.969  1.00  1.250          H  
ATOM  40510  N   GLY C2637      18.048  18.061  73.011  1.00  0.710          N  
ATOM  40511  CA  GLY C2637      16.786  17.405  73.272  1.00  0.700          C  
ATOM  40512  C   GLY C2637      16.870  15.944  72.864  1.00  0.680          C  
ATOM  40513  O   GLY C2637      16.559  15.059  73.667  1.00  0.670          O  
ATOM  40514  H   GLY C2637      18.028  18.904  72.428  1.00  0.850          H  
ATOM  40515 1HA  GLY C2637      16.539  17.483  74.327  1.00  0.840          H  
ATOM  40516 2HA  GLY C2637      16.000  17.905  72.705  1.00  0.840          H  
ATOM  40517  N   PHE C2638      17.278  15.690  71.614  1.00  0.670          N  
ATOM  40518  CA  PHE C2638      17.393  14.330  71.110  1.00  0.640          C  
ATOM  40519  C   PHE C2638      18.335  13.495  71.970  1.00  0.660          C  
ATOM  40520  O   PHE C2638      18.029  12.342  72.278  1.00  0.680          O  
ATOM  40521  CB  PHE C2638      17.866  14.262  69.661  1.00  0.910          C  
ATOM  40522  CG  PHE C2638      17.908  12.826  69.212  1.00  0.910          C  
ATOM  40523  CD1 PHE C2638      16.738  12.198  68.793  1.00  0.910          C  
ATOM  40524  CD2 PHE C2638      19.086  12.079  69.259  1.00  0.910          C  
ATOM  40525  CE1 PHE C2638      16.744  10.875  68.440  1.00  0.910          C  
ATOM  40526  CE2 PHE C2638      19.078  10.748  68.907  1.00  0.910          C  
ATOM  40527  CZ  PHE C2638      17.907  10.151  68.505  1.00  0.910          C  
ATOM  40528  H   PHE C2638      17.493  16.480  71.000  1.00  0.800          H  
ATOM  40529  HA  PHE C2638      16.408  13.874  71.152  1.00  0.770          H  
ATOM  40530 1HB  PHE C2638      17.195  14.830  69.013  1.00  1.090          H  
ATOM  40531 2HB  PHE C2638      18.867  14.689  69.578  1.00  1.090          H  
ATOM  40532  HD1 PHE C2638      15.805  12.767  68.761  1.00  1.090          H  
ATOM  40533  HD2 PHE C2638      20.022  12.555  69.599  1.00  1.090          H  
ATOM  40534  HE1 PHE C2638      15.829  10.404  68.121  1.00  1.090          H  
ATOM  40535  HE2 PHE C2638      20.000  10.168  68.959  1.00  1.090          H  
ATOM  40536  HZ  PHE C2638      17.906   9.100  68.242  1.00  1.090          H  
ATOM  40537  N   ASP C2639      19.525  14.019  72.298  1.00  0.660          N  
ATOM  40538  CA  ASP C2639      20.454  13.249  73.110  1.00  0.680          C  
ATOM  40539  C   ASP C2639      19.866  12.926  74.477  1.00  0.660          C  
ATOM  40540  O   ASP C2639      20.075  11.816  74.979  1.00  0.660          O  
ATOM  40541  CB  ASP C2639      21.792  13.965  73.286  1.00  0.940          C  
ATOM  40542  CG  ASP C2639      22.685  13.958  72.029  1.00  0.940          C  
ATOM  40543  OD1 ASP C2639      22.417  13.223  71.101  1.00  0.940          O  
ATOM  40544  OD2 ASP C2639      23.659  14.670  72.036  1.00  0.940          O  
ATOM  40545  H   ASP C2639      19.788  14.955  71.987  1.00  0.790          H  
ATOM  40546  HA  ASP C2639      20.649  12.312  72.593  1.00  0.820          H  
ATOM  40547 1HB  ASP C2639      21.595  15.008  73.556  1.00  1.130          H  
ATOM  40548 2HB  ASP C2639      22.341  13.514  74.110  1.00  1.130          H  
ATOM  40549  N   ARG C2640      19.136  13.874  75.095  1.00  0.660          N  
ATOM  40550  CA  ARG C2640      18.500  13.585  76.376  1.00  0.660          C  
ATOM  40551  C   ARG C2640      17.469  12.478  76.200  1.00  0.650          C  
ATOM  40552  O   ARG C2640      17.381  11.575  77.043  1.00  0.660          O  
ATOM  40553  CB  ARG C2640      17.824  14.803  76.997  1.00  0.920          C  
ATOM  40554  CG  ARG C2640      18.759  15.869  77.568  1.00  0.920          C  
ATOM  40555  CD  ARG C2640      18.021  16.845  78.439  1.00  0.920          C  
ATOM  40556  NE  ARG C2640      17.013  17.629  77.707  1.00  0.920          N  
ATOM  40557  CZ  ARG C2640      17.228  18.805  77.069  1.00  0.920          C  
ATOM  40558  NH1 ARG C2640      18.423  19.361  77.054  1.00  0.920          N  
ATOM  40559  NH2 ARG C2640      16.217  19.406  76.460  1.00  0.920          N  
ATOM  40560  H   ARG C2640      19.057  14.811  74.682  1.00  0.790          H  
ATOM  40561  HA  ARG C2640      19.265  13.238  77.068  1.00  0.790          H  
ATOM  40562 1HB  ARG C2640      17.212  15.290  76.237  1.00  1.110          H  
ATOM  40563 2HB  ARG C2640      17.158  14.481  77.794  1.00  1.110          H  
ATOM  40564 1HG  ARG C2640      19.528  15.386  78.169  1.00  1.110          H  
ATOM  40565 2HG  ARG C2640      19.228  16.416  76.760  1.00  1.110          H  
ATOM  40566 1HD  ARG C2640      17.507  16.290  79.224  1.00  1.110          H  
ATOM  40567 2HD  ARG C2640      18.728  17.528  78.902  1.00  1.110          H  
ATOM  40568  HE  ARG C2640      16.071  17.260  77.690  1.00  1.110          H  
ATOM  40569 1HH1 ARG C2640      19.197  18.913  77.518  1.00  1.110          H  
ATOM  40570 2HH1 ARG C2640      18.564  20.250  76.592  1.00  1.110          H  
ATOM  40571 1HH2 ARG C2640      15.296  18.987  76.476  1.00  1.110          H  
ATOM  40572 2HH2 ARG C2640      16.365  20.281  75.977  1.00  1.110          H  
ATOM  40573  N   MET C2641      16.702  12.531  75.094  1.00  0.640          N  
ATOM  40574  CA  MET C2641      15.718  11.499  74.797  1.00  0.640          C  
ATOM  40575  C   MET C2641      16.407  10.168  74.679  1.00  0.650          C  
ATOM  40576  O   MET C2641      15.934   9.190  75.252  1.00  0.660          O  
ATOM  40577  CB  MET C2641      14.994  11.761  73.475  1.00  0.900          C  
ATOM  40578  CG  MET C2641      14.018  12.902  73.441  1.00  0.900          C  
ATOM  40579  SD  MET C2641      13.523  13.323  71.730  1.00  0.900          S  
ATOM  40580  CE  MET C2641      12.674  11.859  71.136  1.00  0.900          C  
ATOM  40581  H   MET C2641      16.791  13.340  74.470  1.00  0.770          H  
ATOM  40582  HA  MET C2641      14.999  11.446  75.611  1.00  0.770          H  
ATOM  40583 1HB  MET C2641      15.710  11.927  72.691  1.00  1.080          H  
ATOM  40584 2HB  MET C2641      14.448  10.866  73.215  1.00  1.080          H  
ATOM  40585 1HG  MET C2641      13.127  12.631  74.003  1.00  1.080          H  
ATOM  40586 2HG  MET C2641      14.457  13.778  73.905  1.00  1.080          H  
ATOM  40587 1HE  MET C2641      12.324  12.031  70.119  1.00  1.080          H  
ATOM  40588 2HE  MET C2641      13.359  11.019  71.132  1.00  1.080          H  
ATOM  40589 3HE  MET C2641      11.820  11.637  71.781  1.00  1.080          H  
ATOM  40590  N   SER C2642      17.527  10.134  73.951  1.00  0.660          N  
ATOM  40591  CA  SER C2642      18.286   8.921  73.736  1.00  0.680          C  
ATOM  40592  C   SER C2642      18.754   8.344  75.045  1.00  0.690          C  
ATOM  40593  O   SER C2642      18.607   7.144  75.266  1.00  0.710          O  
ATOM  40594  CB  SER C2642      19.465   9.181  72.827  1.00  0.940          C  
ATOM  40595  OG  SER C2642      20.210   8.010  72.621  1.00  0.940          O  
ATOM  40596  H   SER C2642      17.837  10.989  73.486  1.00  0.790          H  
ATOM  40597  HA  SER C2642      17.640   8.192  73.269  1.00  0.820          H  
ATOM  40598 1HB  SER C2642      19.107   9.572  71.874  1.00  1.130          H  
ATOM  40599 2HB  SER C2642      20.099   9.940  73.265  1.00  1.130          H  
ATOM  40600  HG  SER C2642      20.877   8.246  71.968  1.00  1.130          H  
ATOM  40601  N   HIS C2643      19.297   9.183  75.928  1.00  0.690          N  
ATOM  40602  CA  HIS C2643      19.750   8.718  77.227  1.00  0.700          C  
ATOM  40603  C   HIS C2643      18.592   8.077  77.979  1.00  0.690          C  
ATOM  40604  O   HIS C2643      18.740   6.979  78.527  1.00  0.700          O  
ATOM  40605  CB  HIS C2643      20.341   9.861  78.056  1.00  0.980          C  
ATOM  40606  CG  HIS C2643      20.795   9.416  79.405  1.00  0.980          C  
ATOM  40607  ND1 HIS C2643      21.953   8.687  79.604  1.00  0.980          N  
ATOM  40608  CD2 HIS C2643      20.232   9.573  80.620  1.00  0.980          C  
ATOM  40609  CE1 HIS C2643      22.079   8.416  80.893  1.00  0.980          C  
ATOM  40610  NE2 HIS C2643      21.037   8.927  81.532  1.00  0.980          N  
ATOM  40611  H   HIS C2643      19.425  10.166  75.669  1.00  0.830          H  
ATOM  40612  HA  HIS C2643      20.522   7.963  77.097  1.00  0.840          H  
ATOM  40613 1HB  HIS C2643      21.185  10.299  77.524  1.00  1.170          H  
ATOM  40614 2HB  HIS C2643      19.593  10.643  78.181  1.00  1.170          H  
ATOM  40615  HD1 HIS C2643      22.459   8.194  78.896  1.00  1.170          H  
ATOM  40616  HD2 HIS C2643      19.315  10.062  80.948  1.00  1.170          H  
ATOM  40617  HE1 HIS C2643      22.929   7.840  81.258  1.00  1.170          H  
ATOM  40618  N   SER C2644      17.442   8.762  78.011  1.00  0.670          N  
ATOM  40619  CA  SER C2644      16.267   8.244  78.689  1.00  0.670          C  
ATOM  40620  C   SER C2644      15.833   6.909  78.080  1.00  0.650          C  
ATOM  40621  O   SER C2644      15.542   5.962  78.820  1.00  0.660          O  
ATOM  40622  CB  SER C2644      15.130   9.240  78.614  1.00  0.940          C  
ATOM  40623  OG  SER C2644      13.991   8.754  79.273  1.00  0.940          O  
ATOM  40624  H   SER C2644      17.387   9.681  77.560  1.00  0.800          H  
ATOM  40625  HA  SER C2644      16.520   8.080  79.735  1.00  0.800          H  
ATOM  40626 1HB  SER C2644      15.445  10.182  79.060  1.00  1.130          H  
ATOM  40627 2HB  SER C2644      14.892   9.438  77.573  1.00  1.130          H  
ATOM  40628  HG  SER C2644      13.323   9.434  79.171  1.00  1.130          H  
ATOM  40629  N   TYR C2645      15.799   6.817  76.735  1.00  0.660          N  
ATOM  40630  CA  TYR C2645      15.431   5.577  76.058  1.00  0.690          C  
ATOM  40631  C   TYR C2645      16.380   4.454  76.424  1.00  0.670          C  
ATOM  40632  O   TYR C2645      15.930   3.337  76.679  1.00  0.670          O  
ATOM  40633  CB  TYR C2645      15.449   5.714  74.521  1.00  0.950          C  
ATOM  40634  CG  TYR C2645      14.225   6.328  73.854  1.00  0.950          C  
ATOM  40635  CD1 TYR C2645      14.271   7.568  73.261  1.00  0.950          C  
ATOM  40636  CD2 TYR C2645      13.070   5.610  73.811  1.00  0.950          C  
ATOM  40637  CE1 TYR C2645      13.162   8.080  72.634  1.00  0.950          C  
ATOM  40638  CE2 TYR C2645      11.951   6.116  73.184  1.00  0.950          C  
ATOM  40639  CZ  TYR C2645      11.999   7.345  72.597  1.00  0.950          C  
ATOM  40640  OH  TYR C2645      10.892   7.845  71.960  1.00  0.950          O  
ATOM  40641  H   TYR C2645      16.013   7.642  76.179  1.00  0.790          H  
ATOM  40642  HA  TYR C2645      14.431   5.294  76.379  1.00  0.830          H  
ATOM  40643 1HB  TYR C2645      16.310   6.318  74.240  1.00  1.140          H  
ATOM  40644 2HB  TYR C2645      15.604   4.730  74.083  1.00  1.140          H  
ATOM  40645  HD1 TYR C2645      15.180   8.138  73.273  1.00  1.140          H  
ATOM  40646  HD2 TYR C2645      13.043   4.626  74.262  1.00  1.140          H  
ATOM  40647  HE1 TYR C2645      13.206   9.048  72.164  1.00  1.140          H  
ATOM  40648  HE2 TYR C2645      11.034   5.527  73.146  1.00  1.140          H  
ATOM  40649  HH  TYR C2645      10.182   7.200  72.004  1.00  1.140          H  
ATOM  40650  N   GLN C2646      17.687   4.738  76.463  1.00  0.670          N  
ATOM  40651  CA  GLN C2646      18.682   3.727  76.792  1.00  0.670          C  
ATOM  40652  C   GLN C2646      18.483   3.219  78.210  1.00  0.680          C  
ATOM  40653  O   GLN C2646      18.544   2.008  78.447  1.00  0.680          O  
ATOM  40654  CB  GLN C2646      20.093   4.314  76.661  1.00  0.940          C  
ATOM  40655  CG  GLN C2646      20.564   4.622  75.231  1.00  0.940          C  
ATOM  40656  CD  GLN C2646      21.856   5.434  75.252  1.00  0.940          C  
ATOM  40657  OE1 GLN C2646      22.843   5.004  75.862  1.00  0.940          O  
ATOM  40658  NE2 GLN C2646      21.856   6.610  74.620  1.00  0.940          N  
ATOM  40659  H   GLN C2646      17.996   5.677  76.197  1.00  0.800          H  
ATOM  40660  HA  GLN C2646      18.570   2.890  76.105  1.00  0.800          H  
ATOM  40661 1HB  GLN C2646      20.144   5.246  77.222  1.00  1.130          H  
ATOM  40662 2HB  GLN C2646      20.810   3.630  77.110  1.00  1.130          H  
ATOM  40663 1HG  GLN C2646      20.770   3.679  74.725  1.00  1.130          H  
ATOM  40664 2HG  GLN C2646      19.809   5.165  74.686  1.00  1.130          H  
ATOM  40665 1HE2 GLN C2646      22.669   7.190  74.633  1.00  1.130          H  
ATOM  40666 2HE2 GLN C2646      21.030   6.939  74.123  1.00  1.130          H  
ATOM  40667  N   ASN C2647      18.194   4.131  79.149  1.00  0.680          N  
ATOM  40668  CA  ASN C2647      17.982   3.737  80.531  1.00  0.680          C  
ATOM  40669  C   ASN C2647      16.706   2.917  80.635  1.00  0.680          C  
ATOM  40670  O   ASN C2647      16.655   1.917  81.356  1.00  0.690          O  
ATOM  40671  CB  ASN C2647      17.860   4.952  81.420  1.00  0.950          C  
ATOM  40672  CG  ASN C2647      19.129   5.712  81.592  1.00  0.950          C  
ATOM  40673  OD1 ASN C2647      20.242   5.233  81.342  1.00  0.950          O  
ATOM  40674  ND2 ASN C2647      18.967   6.929  82.026  1.00  0.950          N  
ATOM  40675  H   ASN C2647      18.201   5.126  78.897  1.00  0.820          H  
ATOM  40676  HA  ASN C2647      18.816   3.117  80.858  1.00  0.820          H  
ATOM  40677 1HB  ASN C2647      17.112   5.627  80.998  1.00  1.140          H  
ATOM  40678 2HB  ASN C2647      17.506   4.644  82.396  1.00  1.140          H  
ATOM  40679 1HD2 ASN C2647      19.766   7.550  82.137  1.00  1.140          H  
ATOM  40680 2HD2 ASN C2647      18.050   7.267  82.217  1.00  1.140          H  
ATOM  40681  N   GLY C2648      15.684   3.334  79.885  1.00  0.680          N  
ATOM  40682  CA  GLY C2648      14.396   2.677  79.842  1.00  0.680          C  
ATOM  40683  C   GLY C2648      14.531   1.247  79.361  1.00  0.690          C  
ATOM  40684  O   GLY C2648      14.060   0.318  80.025  1.00  0.700          O  
ATOM  40685  H   GLY C2648      15.793   4.194  79.340  1.00  0.820          H  
ATOM  40686 1HA  GLY C2648      13.946   2.691  80.832  1.00  0.820          H  
ATOM  40687 2HA  GLY C2648      13.740   3.235  79.177  1.00  0.820          H  
ATOM  40688  N   VAL C2649      15.180   1.061  78.209  1.00  0.690          N  
ATOM  40689  CA  VAL C2649      15.341  -0.267  77.656  1.00  0.700          C  
ATOM  40690  C   VAL C2649      16.192  -1.109  78.605  1.00  0.700          C  
ATOM  40691  O   VAL C2649      15.833  -2.252  78.878  1.00  0.700          O  
ATOM  40692  CB  VAL C2649      15.943  -0.242  76.233  1.00  0.980          C  
ATOM  40693  CG1 VAL C2649      16.238  -1.681  75.764  1.00  0.980          C  
ATOM  40694  CG2 VAL C2649      14.958   0.419  75.261  1.00  0.980          C  
ATOM  40695  H   VAL C2649      15.550   1.877  77.713  1.00  0.830          H  
ATOM  40696  HA  VAL C2649      14.356  -0.725  77.581  1.00  0.840          H  
ATOM  40697  HB  VAL C2649      16.881   0.321  76.253  1.00  1.170          H  
ATOM  40698 1HG1 VAL C2649      16.667  -1.654  74.764  1.00  1.170          H  
ATOM  40699 2HG1 VAL C2649      16.920  -2.164  76.426  1.00  1.170          H  
ATOM  40700 3HG1 VAL C2649      15.306  -2.244  75.750  1.00  1.170          H  
ATOM  40701 1HG2 VAL C2649      15.378   0.440  74.255  1.00  1.170          H  
ATOM  40702 2HG2 VAL C2649      14.047  -0.154  75.254  1.00  1.170          H  
ATOM  40703 3HG2 VAL C2649      14.743   1.434  75.578  1.00  1.170          H  
ATOM  40704  N   SER C2650      17.283  -0.554  79.152  1.00  0.700          N  
ATOM  40705  CA  SER C2650      18.124  -1.317  80.069  1.00  0.720          C  
ATOM  40706  C   SER C2650      17.299  -1.848  81.223  1.00  0.730          C  
ATOM  40707  O   SER C2650      17.396  -3.028  81.568  1.00  0.750          O  
ATOM  40708  CB  SER C2650      19.255  -0.447  80.579  1.00  1.000          C  
ATOM  40709  OG  SER C2650      20.079  -1.143  81.475  1.00  1.000          O  
ATOM  40710  H   SER C2650      17.571   0.399  78.908  1.00  0.840          H  
ATOM  40711  HA  SER C2650      18.541  -2.172  79.547  1.00  0.860          H  
ATOM  40712 1HB  SER C2650      19.844  -0.093  79.734  1.00  1.200          H  
ATOM  40713 2HB  SER C2650      18.840   0.430  81.070  1.00  1.200          H  
ATOM  40714  HG  SER C2650      20.794  -0.538  81.685  1.00  1.200          H  
ATOM  40715  N   ARG C2651      16.457  -0.998  81.823  1.00  0.720          N  
ATOM  40716  CA  ARG C2651      15.608  -1.467  82.905  1.00  0.740          C  
ATOM  40717  C   ARG C2651      14.601  -2.525  82.438  1.00  0.740          C  
ATOM  40718  O   ARG C2651      14.424  -3.552  83.096  1.00  0.790          O  
ATOM  40719  CB  ARG C2651      14.823  -0.322  83.535  1.00  1.030          C  
ATOM  40720  CG  ARG C2651      15.627   0.668  84.373  1.00  1.030          C  
ATOM  40721  CD  ARG C2651      14.729   1.544  85.192  1.00  1.030          C  
ATOM  40722  NE  ARG C2651      13.835   2.382  84.368  1.00  1.030          N  
ATOM  40723  CZ  ARG C2651      14.111   3.620  83.882  1.00  1.030          C  
ATOM  40724  NH1 ARG C2651      15.266   4.207  84.117  1.00  1.030          N  
ATOM  40725  NH2 ARG C2651      13.192   4.252  83.164  1.00  1.030          N  
ATOM  40726  H   ARG C2651      16.432  -0.016  81.532  1.00  0.860          H  
ATOM  40727  HA  ARG C2651      16.246  -1.911  83.667  1.00  0.890          H  
ATOM  40728 1HB  ARG C2651      14.347   0.251  82.737  1.00  1.230          H  
ATOM  40729 2HB  ARG C2651      14.032  -0.728  84.161  1.00  1.230          H  
ATOM  40730 1HG  ARG C2651      16.284   0.121  85.046  1.00  1.230          H  
ATOM  40731 2HG  ARG C2651      16.223   1.296  83.722  1.00  1.230          H  
ATOM  40732 1HD  ARG C2651      14.105   0.912  85.825  1.00  1.230          H  
ATOM  40733 2HD  ARG C2651      15.329   2.191  85.826  1.00  1.230          H  
ATOM  40734  HE  ARG C2651      12.923   1.999  84.154  1.00  1.230          H  
ATOM  40735 1HH1 ARG C2651      15.972   3.740  84.664  1.00  1.230          H  
ATOM  40736 2HH1 ARG C2651      15.436   5.140  83.761  1.00  1.230          H  
ATOM  40737 1HH2 ARG C2651      12.300   3.810  82.985  1.00  1.230          H  
ATOM  40738 2HH2 ARG C2651      13.379   5.176  82.795  1.00  1.230          H  
ATOM  40739  N   MET C2652      13.950  -2.316  81.285  1.00  0.720          N  
ATOM  40740  CA  MET C2652      12.960  -3.288  80.811  1.00  0.720          C  
ATOM  40741  C   MET C2652      13.550  -4.654  80.511  1.00  0.750          C  
ATOM  40742  O   MET C2652      12.942  -5.681  80.846  1.00  0.820          O  
ATOM  40743  CB  MET C2652      12.180  -2.765  79.611  1.00  1.010          C  
ATOM  40744  CG  MET C2652      11.201  -1.655  79.968  1.00  1.010          C  
ATOM  40745  SD  MET C2652      10.350  -0.942  78.554  1.00  1.010          S  
ATOM  40746  CE  MET C2652       9.230  -2.259  77.977  1.00  1.010          C  
ATOM  40747  H   MET C2652      14.111  -1.449  80.760  1.00  0.860          H  
ATOM  40748  HA  MET C2652      12.238  -3.430  81.612  1.00  0.860          H  
ATOM  40749 1HB  MET C2652      12.881  -2.373  78.871  1.00  1.210          H  
ATOM  40750 2HB  MET C2652      11.636  -3.582  79.150  1.00  1.210          H  
ATOM  40751 1HG  MET C2652      10.455  -2.048  80.657  1.00  1.210          H  
ATOM  40752 2HG  MET C2652      11.744  -0.859  80.477  1.00  1.210          H  
ATOM  40753 1HE  MET C2652       8.655  -1.905  77.120  1.00  1.210          H  
ATOM  40754 2HE  MET C2652       9.806  -3.127  77.678  1.00  1.210          H  
ATOM  40755 3HE  MET C2652       8.543  -2.536  78.778  1.00  1.210          H  
ATOM  40756  N   LEU C2653      14.776  -4.687  80.003  1.00  0.730          N  
ATOM  40757  CA  LEU C2653      15.425  -5.942  79.658  1.00  0.750          C  
ATOM  40758  C   LEU C2653      15.799  -6.767  80.888  1.00  0.790          C  
ATOM  40759  O   LEU C2653      16.172  -7.934  80.760  1.00  0.940          O  
ATOM  40760  CB  LEU C2653      16.704  -5.701  78.842  1.00  1.040          C  
ATOM  40761  CG  LEU C2653      16.588  -5.069  77.429  1.00  1.040          C  
ATOM  40762  CD1 LEU C2653      18.006  -4.834  76.860  1.00  1.040          C  
ATOM  40763  CD2 LEU C2653      15.801  -5.931  76.538  1.00  1.040          C  
ATOM  40764  H   LEU C2653      15.227  -3.800  79.754  1.00  0.880          H  
ATOM  40765  HA  LEU C2653      14.726  -6.536  79.077  1.00  0.900          H  
ATOM  40766 1HB  LEU C2653      17.367  -5.063  79.438  1.00  1.250          H  
ATOM  40767 2HB  LEU C2653      17.162  -6.649  78.712  1.00  1.250          H  
ATOM  40768  HG  LEU C2653      16.099  -4.128  77.500  1.00  1.250          H  
ATOM  40769 1HD1 LEU C2653      17.937  -4.368  75.877  1.00  1.250          H  
ATOM  40770 2HD1 LEU C2653      18.554  -4.179  77.533  1.00  1.250          H  
ATOM  40771 3HD1 LEU C2653      18.532  -5.770  76.766  1.00  1.250          H  
ATOM  40772 1HD2 LEU C2653      15.753  -5.456  75.586  1.00  1.250          H  
ATOM  40773 2HD2 LEU C2653      16.267  -6.892  76.441  1.00  1.250          H  
ATOM  40774 3HD2 LEU C2653      14.808  -6.051  76.928  1.00  1.250          H  
ATOM  40775  N   LYS C2654      15.731  -6.176  82.080  1.00  0.720          N  
ATOM  40776  CA  LYS C2654      16.045  -6.895  83.294  1.00  0.770          C  
ATOM  40777  C   LYS C2654      14.755  -7.320  83.997  1.00  0.840          C  
ATOM  40778  O   LYS C2654      14.794  -8.038  84.998  1.00  0.970          O  
ATOM  40779  CB  LYS C2654      16.917  -6.035  84.203  1.00  1.060          C  
ATOM  40780  CG  LYS C2654      18.290  -5.728  83.609  1.00  1.060          C  
ATOM  40781  CD  LYS C2654      19.143  -4.881  84.547  1.00  1.060          C  
ATOM  40782  CE  LYS C2654      20.504  -4.577  83.932  1.00  1.060          C  
ATOM  40783  NZ  LYS C2654      21.344  -3.729  84.828  1.00  1.060          N  
ATOM  40784  H   LYS C2654      15.391  -5.213  82.174  1.00  0.860          H  
ATOM  40785  HA  LYS C2654      16.598  -7.797  83.036  1.00  0.920          H  
ATOM  40786 1HB  LYS C2654      16.411  -5.082  84.384  1.00  1.270          H  
ATOM  40787 2HB  LYS C2654      17.052  -6.530  85.161  1.00  1.270          H  
ATOM  40788 1HG  LYS C2654      18.805  -6.663  83.394  1.00  1.270          H  
ATOM  40789 2HG  LYS C2654      18.157  -5.190  82.671  1.00  1.270          H  
ATOM  40790 1HD  LYS C2654      18.627  -3.938  84.739  1.00  1.270          H  
ATOM  40791 2HD  LYS C2654      19.283  -5.403  85.492  1.00  1.270          H  
ATOM  40792 1HE  LYS C2654      21.025  -5.512  83.737  1.00  1.270          H  
ATOM  40793 2HE  LYS C2654      20.354  -4.050  82.985  1.00  1.270          H  
ATOM  40794 1HZ  LYS C2654      22.234  -3.548  84.384  1.00  1.270          H  
ATOM  40795 2HZ  LYS C2654      20.869  -2.854  85.000  1.00  1.270          H  
ATOM  40796 3HZ  LYS C2654      21.498  -4.208  85.704  1.00  1.270          H  
ATOM  40797  N   GLY C2655      13.614  -6.814  83.505  1.00  0.890          N  
ATOM  40798  CA  GLY C2655      12.300  -7.063  84.084  1.00  1.030          C  
ATOM  40799  C   GLY C2655      11.623  -8.218  83.364  1.00  1.110          C  
ATOM  40800  O   GLY C2655      11.025  -9.104  83.981  1.00  1.910          O  
ATOM  40801  H   GLY C2655      13.644  -6.283  82.639  1.00  1.070          H  
ATOM  40802 1HA  GLY C2655      12.402  -7.288  85.145  1.00  1.240          H  
ATOM  40803 2HA  GLY C2655      11.693  -6.162  83.996  1.00  1.240          H  
ATOM  40804  N   LYS C2656      11.668  -8.166  82.038  1.00  0.900          N  
ATOM  40805  CA  LYS C2656      11.201  -9.197  81.104  1.00  0.860          C  
ATOM  40806  C   LYS C2656       9.729  -9.615  81.197  1.00  1.020          C  
ATOM  40807  O   LYS C2656       8.967  -9.399  80.247  1.00  1.730          O  
ATOM  40808  CB  LYS C2656      12.084 -10.439  81.227  1.00  1.220          C  
ATOM  40809  CG  LYS C2656      13.512 -10.226  80.738  1.00  1.220          C  
ATOM  40810  CD  LYS C2656      14.340 -11.489  80.876  1.00  1.220          C  
ATOM  40811  CE  LYS C2656      15.776 -11.274  80.409  1.00  1.220          C  
ATOM  40812  NZ  LYS C2656      16.599 -12.500  80.579  1.00  1.220          N  
ATOM  40813  H   LYS C2656      12.104  -7.336  81.629  1.00  1.080          H  
ATOM  40814  HA  LYS C2656      11.345  -8.796  80.099  1.00  1.030          H  
ATOM  40815 1HB  LYS C2656      12.132 -10.761  82.266  1.00  1.460          H  
ATOM  40816 2HB  LYS C2656      11.645 -11.254  80.652  1.00  1.460          H  
ATOM  40817 1HG  LYS C2656      13.501  -9.909  79.694  1.00  1.460          H  
ATOM  40818 2HG  LYS C2656      13.977  -9.433  81.331  1.00  1.460          H  
ATOM  40819 1HD  LYS C2656      14.352 -11.798  81.922  1.00  1.460          H  
ATOM  40820 2HD  LYS C2656      13.892 -12.285  80.282  1.00  1.460          H  
ATOM  40821 1HE  LYS C2656      15.771 -10.991  79.358  1.00  1.460          H  
ATOM  40822 2HE  LYS C2656      16.224 -10.470  80.990  1.00  1.460          H  
ATOM  40823 1HZ  LYS C2656      17.540 -12.320  80.260  1.00  1.460          H  
ATOM  40824 2HZ  LYS C2656      16.618 -12.760  81.554  1.00  1.460          H  
ATOM  40825 3HZ  LYS C2656      16.200 -13.254  80.037  1.00  1.460          H  
ATOM  40826  N   ILE C2657       9.332 -10.187  82.336  1.00  0.950          N  
ATOM  40827  CA  ILE C2657       7.998 -10.740  82.540  1.00  1.030          C  
ATOM  40828  C   ILE C2657       6.948  -9.678  82.419  1.00  0.920          C  
ATOM  40829  O   ILE C2657       5.914  -9.914  81.796  1.00  0.870          O  
ATOM  40830  CB  ILE C2657       7.864 -11.453  83.901  1.00  1.410          C  
ATOM  40831  CG1 ILE C2657       8.744 -12.733  83.884  1.00  1.410          C  
ATOM  40832  CG2 ILE C2657       6.360 -11.791  84.179  1.00  1.410          C  
ATOM  40833  CD1 ILE C2657       8.949 -13.387  85.242  1.00  1.410          C  
ATOM  40834  H   ILE C2657      10.017 -10.231  83.082  1.00  1.140          H  
ATOM  40835  HA  ILE C2657       7.816 -11.481  81.762  1.00  1.240          H  
ATOM  40836  HB  ILE C2657       8.246 -10.804  84.689  1.00  1.690          H  
ATOM  40837 1HG1 ILE C2657       8.285 -13.460  83.217  1.00  1.690          H  
ATOM  40838 2HG1 ILE C2657       9.724 -12.471  83.484  1.00  1.690          H  
ATOM  40839 1HG2 ILE C2657       6.261 -12.291  85.134  1.00  1.690          H  
ATOM  40840 2HG2 ILE C2657       5.755 -10.885  84.207  1.00  1.690          H  
ATOM  40841 3HG2 ILE C2657       5.983 -12.444  83.390  1.00  1.690          H  
ATOM  40842 1HD1 ILE C2657       9.582 -14.267  85.124  1.00  1.690          H  
ATOM  40843 2HD1 ILE C2657       9.435 -12.680  85.916  1.00  1.690          H  
ATOM  40844 3HD1 ILE C2657       7.998 -13.692  85.666  1.00  1.690          H  
ATOM  40845  N   PHE C2658       7.184  -8.521  83.036  1.00  0.950          N  
ATOM  40846  CA  PHE C2658       6.219  -7.438  82.945  1.00  0.960          C  
ATOM  40847  C   PHE C2658       5.919  -7.104  81.507  1.00  0.850          C  
ATOM  40848  O   PHE C2658       4.745  -6.996  81.133  1.00  0.850          O  
ATOM  40849  CB  PHE C2658       6.702  -6.157  83.614  1.00  1.340          C  
ATOM  40850  CG  PHE C2658       5.785  -5.008  83.261  1.00  1.340          C  
ATOM  40851  CD1 PHE C2658       4.552  -4.853  83.870  1.00  1.340          C  
ATOM  40852  CD2 PHE C2658       6.158  -4.090  82.269  1.00  1.340          C  
ATOM  40853  CE1 PHE C2658       3.712  -3.820  83.498  1.00  1.340          C  
ATOM  40854  CE2 PHE C2658       5.324  -3.070  81.905  1.00  1.340          C  
ATOM  40855  CZ  PHE C2658       4.099  -2.933  82.516  1.00  1.340          C  
ATOM  40856  H   PHE C2658       8.048  -8.411  83.547  1.00  1.140          H  
ATOM  40857  HA  PHE C2658       5.296  -7.756  83.424  1.00  1.150          H  
ATOM  40858 1HB  PHE C2658       6.710  -6.279  84.695  1.00  1.610          H  
ATOM  40859 2HB  PHE C2658       7.710  -5.911  83.291  1.00  1.610          H  
ATOM  40860  HD1 PHE C2658       4.241  -5.559  84.640  1.00  1.610          H  
ATOM  40861  HD2 PHE C2658       7.126  -4.197  81.773  1.00  1.610          H  
ATOM  40862  HE1 PHE C2658       2.741  -3.710  83.980  1.00  1.610          H  
ATOM  40863  HE2 PHE C2658       5.630  -2.370  81.128  1.00  1.610          H  
ATOM  40864  HZ  PHE C2658       3.434  -2.123  82.224  1.00  1.610          H  
ATOM  40865  N   SER C2659       6.973  -6.912  80.708  1.00  0.810          N  
ATOM  40866  CA  SER C2659       6.821  -6.554  79.313  1.00  0.790          C  
ATOM  40867  C   SER C2659       6.045  -7.648  78.590  1.00  0.720          C  
ATOM  40868  O   SER C2659       5.196  -7.351  77.750  1.00  0.700          O  
ATOM  40869  CB  SER C2659       8.181  -6.359  78.670  1.00  1.110          C  
ATOM  40870  OG  SER C2659       8.867  -5.268  79.233  1.00  1.110          O  
ATOM  40871  H   SER C2659       7.906  -6.993  81.086  1.00  0.970          H  
ATOM  40872  HA  SER C2659       6.261  -5.621  79.249  1.00  0.950          H  
ATOM  40873 1HB  SER C2659       8.770  -7.263  78.800  1.00  1.340          H  
ATOM  40874 2HB  SER C2659       8.054  -6.198  77.603  1.00  1.340          H  
ATOM  40875  HG  SER C2659       9.661  -5.159  78.704  1.00  1.340          H  
ATOM  40876  N   GLY C2660       6.320  -8.913  78.927  1.00  0.730          N  
ATOM  40877  CA  GLY C2660       5.612 -10.052  78.351  1.00  0.710          C  
ATOM  40878  C   GLY C2660       4.107  -9.938  78.611  1.00  0.710          C  
ATOM  40879  O   GLY C2660       3.288 -10.093  77.694  1.00  0.710          O  
ATOM  40880  H   GLY C2660       7.094  -9.086  79.577  1.00  0.880          H  
ATOM  40881 1HA  GLY C2660       5.805 -10.103  77.281  1.00  0.850          H  
ATOM  40882 2HA  GLY C2660       5.994 -10.968  78.801  1.00  0.850          H  
ATOM  40883  N   VAL C2661       3.745  -9.659  79.865  1.00  0.710          N  
ATOM  40884  CA  VAL C2661       2.346  -9.498  80.231  1.00  0.720          C  
ATOM  40885  C   VAL C2661       1.736  -8.311  79.494  1.00  0.700          C  
ATOM  40886  O   VAL C2661       0.619  -8.420  78.984  1.00  0.710          O  
ATOM  40887  CB  VAL C2661       2.178  -9.307  81.751  1.00  1.000          C  
ATOM  40888  CG1 VAL C2661       0.707  -8.941  82.086  1.00  1.000          C  
ATOM  40889  CG2 VAL C2661       2.594 -10.592  82.469  1.00  1.000          C  
ATOM  40890  H   VAL C2661       4.486  -9.594  80.574  1.00  0.850          H  
ATOM  40891  HA  VAL C2661       1.811 -10.401  79.939  1.00  0.860          H  
ATOM  40892  HB  VAL C2661       2.815  -8.484  82.083  1.00  1.200          H  
ATOM  40893 1HG1 VAL C2661       0.607  -8.806  83.162  1.00  1.200          H  
ATOM  40894 2HG1 VAL C2661       0.414  -8.017  81.590  1.00  1.200          H  
ATOM  40895 3HG1 VAL C2661       0.048  -9.747  81.759  1.00  1.200          H  
ATOM  40896 1HG2 VAL C2661       2.492 -10.459  83.544  1.00  1.200          H  
ATOM  40897 2HG2 VAL C2661       1.959 -11.411  82.141  1.00  1.200          H  
ATOM  40898 3HG2 VAL C2661       3.628 -10.824  82.233  1.00  1.200          H  
ATOM  40899  N   LEU C2662       2.445  -7.179  79.447  1.00  0.690          N  
ATOM  40900  CA  LEU C2662       1.939  -6.005  78.757  1.00  0.690          C  
ATOM  40901  C   LEU C2662       1.685  -6.322  77.291  1.00  0.660          C  
ATOM  40902  O   LEU C2662       0.676  -5.889  76.733  1.00  0.680          O  
ATOM  40903  CB  LEU C2662       2.922  -4.833  78.882  1.00  0.970          C  
ATOM  40904  CG  LEU C2662       2.533  -3.492  78.170  1.00  0.970          C  
ATOM  40905  CD1 LEU C2662       1.215  -2.948  78.730  1.00  0.970          C  
ATOM  40906  CD2 LEU C2662       3.674  -2.487  78.377  1.00  0.970          C  
ATOM  40907  H   LEU C2662       3.349  -7.135  79.928  1.00  0.830          H  
ATOM  40908  HA  LEU C2662       0.997  -5.731  79.223  1.00  0.830          H  
ATOM  40909 1HB  LEU C2662       3.070  -4.626  79.943  1.00  1.160          H  
ATOM  40910 2HB  LEU C2662       3.877  -5.155  78.475  1.00  1.160          H  
ATOM  40911  HG  LEU C2662       2.394  -3.667  77.102  1.00  1.160          H  
ATOM  40912 1HD1 LEU C2662       0.968  -2.015  78.224  1.00  1.160          H  
ATOM  40913 2HD1 LEU C2662       0.408  -3.660  78.563  1.00  1.160          H  
ATOM  40914 3HD1 LEU C2662       1.322  -2.763  79.799  1.00  1.160          H  
ATOM  40915 1HD2 LEU C2662       3.429  -1.549  77.878  1.00  1.160          H  
ATOM  40916 2HD2 LEU C2662       3.804  -2.307  79.439  1.00  1.160          H  
ATOM  40917 3HD2 LEU C2662       4.599  -2.886  77.964  1.00  1.160          H  
ATOM  40918  N   TYR C2663       2.606  -7.046  76.656  1.00  0.650          N  
ATOM  40919  CA  TYR C2663       2.450  -7.444  75.270  1.00  0.620          C  
ATOM  40920  C   TYR C2663       1.161  -8.224  75.103  1.00  0.620          C  
ATOM  40921  O   TYR C2663       0.380  -7.953  74.188  1.00  0.600          O  
ATOM  40922  CB  TYR C2663       3.630  -8.275  74.800  1.00  0.880          C  
ATOM  40923  CG  TYR C2663       3.502  -8.736  73.412  1.00  0.880          C  
ATOM  40924  CD1 TYR C2663       3.707  -7.842  72.403  1.00  0.880          C  
ATOM  40925  CD2 TYR C2663       3.206 -10.058  73.131  1.00  0.880          C  
ATOM  40926  CE1 TYR C2663       3.626  -8.252  71.105  1.00  0.880          C  
ATOM  40927  CE2 TYR C2663       3.127 -10.468  71.826  1.00  0.880          C  
ATOM  40928  CZ  TYR C2663       3.347  -9.564  70.819  1.00  0.880          C  
ATOM  40929  OH  TYR C2663       3.293  -9.956  69.522  1.00  0.880          O  
ATOM  40930  H   TYR C2663       3.458  -7.314  77.152  1.00  0.780          H  
ATOM  40931  HA  TYR C2663       2.386  -6.546  74.658  1.00  0.740          H  
ATOM  40932 1HB  TYR C2663       4.535  -7.710  74.885  1.00  1.060          H  
ATOM  40933 2HB  TYR C2663       3.737  -9.145  75.435  1.00  1.060          H  
ATOM  40934  HD1 TYR C2663       3.943  -6.806  72.638  1.00  1.060          H  
ATOM  40935  HD2 TYR C2663       3.044 -10.770  73.941  1.00  1.060          H  
ATOM  40936  HE1 TYR C2663       3.796  -7.539  70.299  1.00  1.060          H  
ATOM  40937  HE2 TYR C2663       2.902 -11.507  71.588  1.00  1.060          H  
ATOM  40938  HH  TYR C2663       3.760  -9.278  68.978  1.00  1.060          H  
ATOM  40939  N   ALA C2664       0.936  -9.216  75.975  1.00  0.640          N  
ATOM  40940  CA  ALA C2664      -0.276 -10.015  75.898  1.00  0.640          C  
ATOM  40941  C   ALA C2664      -1.519  -9.131  76.012  1.00  0.640          C  
ATOM  40942  O   ALA C2664      -2.499  -9.349  75.290  1.00  0.630          O  
ATOM  40943  CB  ALA C2664      -0.277 -11.059  76.997  1.00  0.900          C  
ATOM  40944  H   ALA C2664       1.650  -9.430  76.683  1.00  0.770          H  
ATOM  40945  HA  ALA C2664      -0.294 -10.510  74.928  1.00  0.770          H  
ATOM  40946 1HB  ALA C2664      -1.173 -11.670  76.921  1.00  1.080          H  
ATOM  40947 2HB  ALA C2664       0.607 -11.687  76.894  1.00  1.080          H  
ATOM  40948 3HB  ALA C2664      -0.256 -10.564  77.965  1.00  1.080          H  
ATOM  40949  N   VAL C2665      -1.462  -8.104  76.873  1.00  0.650          N  
ATOM  40950  CA  VAL C2665      -2.571  -7.166  77.009  1.00  0.650          C  
ATOM  40951  C   VAL C2665      -2.784  -6.413  75.705  1.00  0.630          C  
ATOM  40952  O   VAL C2665      -3.926  -6.277  75.265  1.00  0.630          O  
ATOM  40953  CB  VAL C2665      -2.345  -6.163  78.162  1.00  0.910          C  
ATOM  40954  CG1 VAL C2665      -3.428  -5.064  78.136  1.00  0.910          C  
ATOM  40955  CG2 VAL C2665      -2.382  -6.913  79.489  1.00  0.910          C  
ATOM  40956  H   VAL C2665      -0.636  -8.032  77.480  1.00  0.780          H  
ATOM  40957  HA  VAL C2665      -3.472  -7.735  77.231  1.00  0.780          H  
ATOM  40958  HB  VAL C2665      -1.384  -5.685  78.042  1.00  1.090          H  
ATOM  40959 1HG1 VAL C2665      -3.252  -4.369  78.954  1.00  1.090          H  
ATOM  40960 2HG1 VAL C2665      -3.393  -4.515  77.197  1.00  1.090          H  
ATOM  40961 3HG1 VAL C2665      -4.413  -5.518  78.249  1.00  1.090          H  
ATOM  40962 1HG2 VAL C2665      -2.212  -6.216  80.307  1.00  1.090          H  
ATOM  40963 2HG2 VAL C2665      -3.354  -7.387  79.609  1.00  1.090          H  
ATOM  40964 3HG2 VAL C2665      -1.615  -7.673  79.502  1.00  1.090          H  
ATOM  40965  N   VAL C2666      -1.701  -5.932  75.085  1.00  0.620          N  
ATOM  40966  CA  VAL C2666      -1.810  -5.208  73.823  1.00  0.590          C  
ATOM  40967  C   VAL C2666      -2.444  -6.093  72.761  1.00  0.570          C  
ATOM  40968  O   VAL C2666      -3.312  -5.632  72.015  1.00  0.550          O  
ATOM  40969  CB  VAL C2666      -0.426  -4.698  73.332  1.00  0.840          C  
ATOM  40970  CG1 VAL C2666      -0.529  -4.139  71.889  1.00  0.840          C  
ATOM  40971  CG2 VAL C2666       0.074  -3.589  74.281  1.00  0.840          C  
ATOM  40972  H   VAL C2666      -0.791  -6.045  75.547  1.00  0.740          H  
ATOM  40973  HA  VAL C2666      -2.450  -4.344  73.979  1.00  0.710          H  
ATOM  40974  HB  VAL C2666       0.282  -5.526  73.329  1.00  1.010          H  
ATOM  40975 1HG1 VAL C2666       0.440  -3.781  71.567  1.00  1.010          H  
ATOM  40976 2HG1 VAL C2666      -0.868  -4.909  71.193  1.00  1.010          H  
ATOM  40977 3HG1 VAL C2666      -1.232  -3.321  71.886  1.00  1.010          H  
ATOM  40978 1HG2 VAL C2666       1.051  -3.235  73.949  1.00  1.010          H  
ATOM  40979 2HG2 VAL C2666      -0.634  -2.762  74.275  1.00  1.010          H  
ATOM  40980 3HG2 VAL C2666       0.158  -3.979  75.289  1.00  1.010          H  
ATOM  40981  N   VAL C2667      -2.021  -7.350  72.677  1.00  0.580          N  
ATOM  40982  CA  VAL C2667      -2.600  -8.249  71.696  1.00  0.570          C  
ATOM  40983  C   VAL C2667      -4.085  -8.464  71.981  1.00  0.570          C  
ATOM  40984  O   VAL C2667      -4.894  -8.475  71.050  1.00  0.560          O  
ATOM  40985  CB  VAL C2667      -1.859  -9.596  71.666  1.00  0.800          C  
ATOM  40986  CG1 VAL C2667      -2.610 -10.598  70.754  1.00  0.800          C  
ATOM  40987  CG2 VAL C2667      -0.433  -9.366  71.161  1.00  0.800          C  
ATOM  40988  H   VAL C2667      -1.273  -7.662  73.305  1.00  0.700          H  
ATOM  40989  HA  VAL C2667      -2.499  -7.789  70.713  1.00  0.680          H  
ATOM  40990  HB  VAL C2667      -1.827 -10.014  72.676  1.00  0.960          H  
ATOM  40991 1HG1 VAL C2667      -2.074 -11.545  70.744  1.00  0.960          H  
ATOM  40992 2HG1 VAL C2667      -3.621 -10.772  71.120  1.00  0.960          H  
ATOM  40993 3HG1 VAL C2667      -2.660 -10.197  69.739  1.00  0.960          H  
ATOM  40994 1HG2 VAL C2667       0.108 -10.309  71.144  1.00  0.960          H  
ATOM  40995 2HG2 VAL C2667      -0.476  -8.955  70.165  1.00  0.960          H  
ATOM  40996 3HG2 VAL C2667       0.086  -8.669  71.813  1.00  0.960          H  
ATOM  40997  N   ALA C2668      -4.454  -8.690  73.244  1.00  0.590          N  
ATOM  40998  CA  ALA C2668      -5.856  -8.879  73.572  1.00  0.600          C  
ATOM  40999  C   ALA C2668      -6.687  -7.649  73.196  1.00  0.560          C  
ATOM  41000  O   ALA C2668      -7.797  -7.786  72.661  1.00  0.560          O  
ATOM  41001  CB  ALA C2668      -6.001  -9.162  75.053  1.00  0.840          C  
ATOM  41002  H   ALA C2668      -3.749  -8.741  73.986  1.00  0.710          H  
ATOM  41003  HA  ALA C2668      -6.226  -9.729  73.001  1.00  0.720          H  
ATOM  41004 1HB  ALA C2668      -7.047  -9.327  75.295  1.00  1.000          H  
ATOM  41005 2HB  ALA C2668      -5.419 -10.047  75.309  1.00  1.000          H  
ATOM  41006 3HB  ALA C2668      -5.625  -8.308  75.618  1.00  1.000          H  
ATOM  41007  N   LEU C2669      -6.139  -6.446  73.434  1.00  0.540          N  
ATOM  41008  CA  LEU C2669      -6.836  -5.219  73.081  1.00  0.520          C  
ATOM  41009  C   LEU C2669      -7.012  -5.121  71.582  1.00  0.540          C  
ATOM  41010  O   LEU C2669      -8.084  -4.734  71.119  1.00  0.560          O  
ATOM  41011  CB  LEU C2669      -6.069  -3.996  73.582  1.00  0.740          C  
ATOM  41012  CG  LEU C2669      -6.021  -3.745  75.094  1.00  0.740          C  
ATOM  41013  CD1 LEU C2669      -5.004  -2.640  75.359  1.00  0.740          C  
ATOM  41014  CD2 LEU C2669      -7.397  -3.331  75.605  1.00  0.740          C  
ATOM  41015  H   LEU C2669      -5.240  -6.393  73.922  1.00  0.650          H  
ATOM  41016  HA  LEU C2669      -7.822  -5.245  73.530  1.00  0.620          H  
ATOM  41017 1HB  LEU C2669      -5.042  -4.101  73.255  1.00  0.880          H  
ATOM  41018 2HB  LEU C2669      -6.496  -3.114  73.114  1.00  0.880          H  
ATOM  41019  HG  LEU C2669      -5.704  -4.644  75.609  1.00  0.880          H  
ATOM  41020 1HD1 LEU C2669      -4.946  -2.449  76.429  1.00  0.880          H  
ATOM  41021 2HD1 LEU C2669      -4.029  -2.950  74.997  1.00  0.880          H  
ATOM  41022 3HD1 LEU C2669      -5.309  -1.732  74.843  1.00  0.880          H  
ATOM  41023 1HD2 LEU C2669      -7.337  -3.144  76.677  1.00  0.880          H  
ATOM  41024 2HD2 LEU C2669      -7.717  -2.421  75.095  1.00  0.880          H  
ATOM  41025 3HD2 LEU C2669      -8.123  -4.116  75.426  1.00  0.880          H  
ATOM  41026  N   LEU C2670      -5.988  -5.510  70.818  1.00  0.550          N  
ATOM  41027  CA  LEU C2670      -6.069  -5.490  69.368  1.00  0.590          C  
ATOM  41028  C   LEU C2670      -7.238  -6.318  68.913  1.00  0.620          C  
ATOM  41029  O   LEU C2670      -8.051  -5.861  68.106  1.00  0.640          O  
ATOM  41030  CB  LEU C2670      -4.818  -6.107  68.754  1.00  0.810          C  
ATOM  41031  CG  LEU C2670      -4.632  -6.065  67.213  1.00  0.810          C  
ATOM  41032  CD1 LEU C2670      -3.220  -6.234  66.985  1.00  0.810          C  
ATOM  41033  CD2 LEU C2670      -5.406  -7.198  66.463  1.00  0.810          C  
ATOM  41034  H   LEU C2670      -5.101  -5.766  71.267  1.00  0.660          H  
ATOM  41035  HA  LEU C2670      -6.195  -4.462  69.031  1.00  0.710          H  
ATOM  41036 1HB  LEU C2670      -3.954  -5.623  69.213  1.00  0.970          H  
ATOM  41037 2HB  LEU C2670      -4.786  -7.150  69.032  1.00  0.970          H  
ATOM  41038  HG  LEU C2670      -4.932  -5.106  66.823  1.00  0.970          H  
ATOM  41039 1HD1 LEU C2670      -3.039  -6.232  65.944  1.00  0.970          H  
ATOM  41040 2HD1 LEU C2670      -2.660  -5.434  67.474  1.00  0.970          H  
ATOM  41041 3HD1 LEU C2670      -2.933  -7.191  67.393  1.00  0.970          H  
ATOM  41042 1HD2 LEU C2670      -5.182  -7.130  65.398  1.00  0.970          H  
ATOM  41043 2HD2 LEU C2670      -5.081  -8.168  66.839  1.00  0.970          H  
ATOM  41044 3HD2 LEU C2670      -6.468  -7.117  66.578  1.00  0.970          H  
ATOM  41045  N   VAL C2671      -7.324  -7.552  69.419  1.00  0.630          N  
ATOM  41046  CA  VAL C2671      -8.372  -8.448  68.979  1.00  0.670          C  
ATOM  41047  C   VAL C2671      -9.732  -7.870  69.295  1.00  0.620          C  
ATOM  41048  O   VAL C2671     -10.613  -7.872  68.434  1.00  0.640          O  
ATOM  41049  CB  VAL C2671      -8.214  -9.833  69.629  1.00  0.920          C  
ATOM  41050  CG1 VAL C2671      -9.447 -10.713  69.328  1.00  0.920          C  
ATOM  41051  CG2 VAL C2671      -6.935 -10.483  69.093  1.00  0.920          C  
ATOM  41052  H   VAL C2671      -6.607  -7.863  70.086  1.00  0.760          H  
ATOM  41053  HA  VAL C2671      -8.288  -8.567  67.900  1.00  0.800          H  
ATOM  41054  HB  VAL C2671      -8.136  -9.717  70.714  1.00  1.110          H  
ATOM  41055 1HG1 VAL C2671      -9.319 -11.686  69.796  1.00  1.110          H  
ATOM  41056 2HG1 VAL C2671     -10.348 -10.248  69.727  1.00  1.110          H  
ATOM  41057 3HG1 VAL C2671      -9.553 -10.839  68.251  1.00  1.110          H  
ATOM  41058 1HG2 VAL C2671      -6.801 -11.459  69.555  1.00  1.110          H  
ATOM  41059 2HG2 VAL C2671      -7.013 -10.597  68.013  1.00  1.110          H  
ATOM  41060 3HG2 VAL C2671      -6.078  -9.855  69.324  1.00  1.110          H  
ATOM  41061  N   PHE C2672      -9.905  -7.362  70.512  1.00  0.570          N  
ATOM  41062  CA  PHE C2672     -11.164  -6.755  70.897  1.00  0.550          C  
ATOM  41063  C   PHE C2672     -11.548  -5.611  69.973  1.00  0.490          C  
ATOM  41064  O   PHE C2672     -12.664  -5.570  69.446  1.00  0.480          O  
ATOM  41065  CB  PHE C2672     -11.062  -6.219  72.323  1.00  0.780          C  
ATOM  41066  CG  PHE C2672     -12.241  -5.426  72.766  1.00  0.780          C  
ATOM  41067  CD1 PHE C2672     -13.396  -6.042  73.198  1.00  0.780          C  
ATOM  41068  CD2 PHE C2672     -12.190  -4.035  72.749  1.00  0.780          C  
ATOM  41069  CE1 PHE C2672     -14.473  -5.293  73.608  1.00  0.780          C  
ATOM  41070  CE2 PHE C2672     -13.262  -3.288  73.151  1.00  0.780          C  
ATOM  41071  CZ  PHE C2672     -14.407  -3.916  73.585  1.00  0.780          C  
ATOM  41072  H   PHE C2672      -9.138  -7.410  71.192  1.00  0.680          H  
ATOM  41073  HA  PHE C2672     -11.942  -7.518  70.848  1.00  0.660          H  
ATOM  41074 1HB  PHE C2672     -10.929  -7.052  73.010  1.00  0.930          H  
ATOM  41075 2HB  PHE C2672     -10.178  -5.591  72.409  1.00  0.930          H  
ATOM  41076  HD1 PHE C2672     -13.449  -7.132  73.214  1.00  0.930          H  
ATOM  41077  HD2 PHE C2672     -11.283  -3.538  72.411  1.00  0.930          H  
ATOM  41078  HE1 PHE C2672     -15.377  -5.788  73.953  1.00  0.930          H  
ATOM  41079  HE2 PHE C2672     -13.208  -2.200  73.131  1.00  0.930          H  
ATOM  41080  HZ  PHE C2672     -15.260  -3.323  73.909  1.00  0.930          H  
ATOM  41081  N   LEU C2673     -10.625  -4.677  69.783  1.00  0.490          N  
ATOM  41082  CA  LEU C2673     -10.894  -3.507  68.984  1.00  0.460          C  
ATOM  41083  C   LEU C2673     -11.174  -3.864  67.537  1.00  0.490          C  
ATOM  41084  O   LEU C2673     -12.004  -3.228  66.889  1.00  0.480          O  
ATOM  41085  CB  LEU C2673      -9.704  -2.576  69.070  1.00  0.660          C  
ATOM  41086  CG  LEU C2673      -9.421  -1.911  70.392  1.00  0.660          C  
ATOM  41087  CD1 LEU C2673      -8.067  -1.310  70.285  1.00  0.660          C  
ATOM  41088  CD2 LEU C2673     -10.469  -0.825  70.679  1.00  0.660          C  
ATOM  41089  H   LEU C2673      -9.708  -4.777  70.226  1.00  0.590          H  
ATOM  41090  HA  LEU C2673     -11.778  -3.021  69.385  1.00  0.550          H  
ATOM  41091 1HB  LEU C2673      -8.809  -3.112  68.742  1.00  0.790          H  
ATOM  41092 2HB  LEU C2673      -9.900  -1.772  68.410  1.00  0.790          H  
ATOM  41093  HG  LEU C2673      -9.421  -2.639  71.195  1.00  0.790          H  
ATOM  41094 1HD1 LEU C2673      -7.802  -0.815  71.217  1.00  0.790          H  
ATOM  41095 2HD1 LEU C2673      -7.350  -2.099  70.082  1.00  0.790          H  
ATOM  41096 3HD1 LEU C2673      -8.067  -0.598  69.469  1.00  0.790          H  
ATOM  41097 1HD2 LEU C2673     -10.230  -0.337  71.623  1.00  0.790          H  
ATOM  41098 2HD2 LEU C2673     -10.459  -0.084  69.875  1.00  0.790          H  
ATOM  41099 3HD2 LEU C2673     -11.460  -1.264  70.750  1.00  0.790          H  
ATOM  41100  N   PHE C2674     -10.467  -4.860  67.009  1.00  0.540          N  
ATOM  41101  CA  PHE C2674     -10.680  -5.273  65.639  1.00  0.600          C  
ATOM  41102  C   PHE C2674     -12.100  -5.830  65.504  1.00  0.660          C  
ATOM  41103  O   PHE C2674     -12.833  -5.469  64.588  1.00  0.920          O  
ATOM  41104  CB  PHE C2674      -9.640  -6.297  65.215  1.00  0.820          C  
ATOM  41105  CG  PHE C2674      -9.689  -6.592  63.777  1.00  0.820          C  
ATOM  41106  CD1 PHE C2674      -9.156  -5.665  62.883  1.00  0.820          C  
ATOM  41107  CD2 PHE C2674     -10.241  -7.757  63.290  1.00  0.820          C  
ATOM  41108  CE1 PHE C2674      -9.174  -5.899  61.541  1.00  0.820          C  
ATOM  41109  CE2 PHE C2674     -10.260  -7.997  61.934  1.00  0.820          C  
ATOM  41110  CZ  PHE C2674      -9.724  -7.068  61.060  1.00  0.820          C  
ATOM  41111  H   PHE C2674      -9.735  -5.317  67.561  1.00  0.650          H  
ATOM  41112  HA  PHE C2674     -10.590  -4.399  64.995  1.00  0.720          H  
ATOM  41113 1HB  PHE C2674      -8.648  -5.949  65.468  1.00  0.980          H  
ATOM  41114 2HB  PHE C2674      -9.803  -7.224  65.768  1.00  0.980          H  
ATOM  41115  HD1 PHE C2674      -8.724  -4.745  63.266  1.00  0.980          H  
ATOM  41116  HD2 PHE C2674     -10.663  -8.486  63.985  1.00  0.980          H  
ATOM  41117  HE1 PHE C2674      -8.755  -5.167  60.851  1.00  0.980          H  
ATOM  41118  HE2 PHE C2674     -10.696  -8.919  61.550  1.00  0.980          H  
ATOM  41119  HZ  PHE C2674      -9.737  -7.262  59.990  1.00  0.980          H  
ATOM  41120  N   GLN C2675     -12.509  -6.697  66.438  1.00  0.580          N  
ATOM  41121  CA  GLN C2675     -13.837  -7.311  66.415  1.00  0.600          C  
ATOM  41122  C   GLN C2675     -14.961  -6.274  66.497  1.00  0.560          C  
ATOM  41123  O   GLN C2675     -16.014  -6.434  65.877  1.00  0.580          O  
ATOM  41124  CB  GLN C2675     -13.969  -8.292  67.578  1.00  0.830          C  
ATOM  41125  CG  GLN C2675     -13.136  -9.553  67.442  1.00  0.830          C  
ATOM  41126  CD  GLN C2675     -13.152 -10.361  68.714  1.00  0.830          C  
ATOM  41127  OE1 GLN C2675     -13.551  -9.852  69.767  1.00  0.830          O  
ATOM  41128  NE2 GLN C2675     -12.730 -11.615  68.635  1.00  0.830          N  
ATOM  41129  H   GLN C2675     -11.857  -6.974  67.182  1.00  0.700          H  
ATOM  41130  HA  GLN C2675     -13.946  -7.853  65.478  1.00  0.720          H  
ATOM  41131 1HB  GLN C2675     -13.662  -7.790  68.497  1.00  1.000          H  
ATOM  41132 2HB  GLN C2675     -15.011  -8.580  67.696  1.00  1.000          H  
ATOM  41133 1HG  GLN C2675     -13.564 -10.164  66.651  1.00  1.000          H  
ATOM  41134 2HG  GLN C2675     -12.113  -9.301  67.194  1.00  1.000          H  
ATOM  41135 1HE2 GLN C2675     -12.722 -12.193  69.451  1.00  1.000          H  
ATOM  41136 2HE2 GLN C2675     -12.416 -11.987  67.760  1.00  1.000          H  
ATOM  41137  N   LYS C2676     -14.729  -5.197  67.242  1.00  0.510          N  
ATOM  41138  CA  LYS C2676     -15.723  -4.144  67.403  1.00  0.480          C  
ATOM  41139  C   LYS C2676     -15.700  -3.072  66.300  1.00  0.500          C  
ATOM  41140  O   LYS C2676     -16.489  -2.125  66.359  1.00  0.570          O  
ATOM  41141  CB  LYS C2676     -15.557  -3.464  68.769  1.00  0.680          C  
ATOM  41142  CG  LYS C2676     -15.768  -4.368  70.004  1.00  0.680          C  
ATOM  41143  CD  LYS C2676     -17.208  -4.876  70.124  1.00  0.680          C  
ATOM  41144  CE  LYS C2676     -17.417  -5.646  71.417  1.00  0.680          C  
ATOM  41145  NZ  LYS C2676     -18.807  -6.199  71.523  1.00  0.680          N  
ATOM  41146  H   LYS C2676     -13.852  -5.157  67.775  1.00  0.610          H  
ATOM  41147  HA  LYS C2676     -16.704  -4.607  67.360  1.00  0.580          H  
ATOM  41148 1HB  LYS C2676     -14.540  -3.066  68.838  1.00  0.820          H  
ATOM  41149 2HB  LYS C2676     -16.242  -2.622  68.844  1.00  0.820          H  
ATOM  41150 1HG  LYS C2676     -15.101  -5.227  69.942  1.00  0.820          H  
ATOM  41151 2HG  LYS C2676     -15.513  -3.806  70.895  1.00  0.820          H  
ATOM  41152 1HD  LYS C2676     -17.900  -4.034  70.086  1.00  0.820          H  
ATOM  41153 2HD  LYS C2676     -17.430  -5.549  69.299  1.00  0.820          H  
ATOM  41154 1HE  LYS C2676     -16.701  -6.468  71.460  1.00  0.820          H  
ATOM  41155 2HE  LYS C2676     -17.240  -4.979  72.259  1.00  0.820          H  
ATOM  41156 1HZ  LYS C2676     -18.905  -6.702  72.395  1.00  0.820          H  
ATOM  41157 2HZ  LYS C2676     -19.478  -5.442  71.497  1.00  0.820          H  
ATOM  41158 3HZ  LYS C2676     -18.983  -6.829  70.753  1.00  0.820          H  
ATOM  41159  N   LEU C2677     -14.804  -3.191  65.315  1.00  0.500          N  
ATOM  41160  CA  LEU C2677     -14.696  -2.207  64.245  1.00  0.500          C  
ATOM  41161  C   LEU C2677     -15.546  -2.675  63.036  1.00  0.500          C  
ATOM  41162  O   LEU C2677     -15.298  -3.761  62.518  1.00  0.490          O  
ATOM  41163  CB  LEU C2677     -13.200  -2.082  63.832  1.00  0.700          C  
ATOM  41164  CG  LEU C2677     -12.821  -1.083  62.669  1.00  0.700          C  
ATOM  41165  CD1 LEU C2677     -13.094   0.360  63.096  1.00  0.700          C  
ATOM  41166  CD2 LEU C2677     -11.304  -1.260  62.285  1.00  0.700          C  
ATOM  41167  H   LEU C2677     -14.176  -4.001  65.287  1.00  0.600          H  
ATOM  41168  HA  LEU C2677     -15.018  -1.254  64.632  1.00  0.600          H  
ATOM  41169 1HB  LEU C2677     -12.632  -1.791  64.718  1.00  0.840          H  
ATOM  41170 2HB  LEU C2677     -12.852  -3.075  63.536  1.00  0.840          H  
ATOM  41171  HG  LEU C2677     -13.448  -1.297  61.803  1.00  0.840          H  
ATOM  41172 1HD1 LEU C2677     -12.843   1.018  62.271  1.00  0.840          H  
ATOM  41173 2HD1 LEU C2677     -14.125   0.498  63.344  1.00  0.840          H  
ATOM  41174 3HD1 LEU C2677     -12.480   0.610  63.963  1.00  0.840          H  
ATOM  41175 1HD2 LEU C2677     -11.052  -0.578  61.467  1.00  0.840          H  
ATOM  41176 2HD2 LEU C2677     -10.685  -1.034  63.135  1.00  0.840          H  
ATOM  41177 3HD2 LEU C2677     -11.117  -2.286  61.970  1.00  0.840          H  
ATOM  41178  N   PRO C2678     -16.565  -1.909  62.569  1.00  0.510          N  
ATOM  41179  CA  PRO C2678     -17.420  -2.234  61.425  1.00  0.510          C  
ATOM  41180  C   PRO C2678     -16.565  -2.336  60.177  1.00  0.490          C  
ATOM  41181  O   PRO C2678     -15.549  -1.656  60.110  1.00  0.460          O  
ATOM  41182  CB  PRO C2678     -18.356  -1.018  61.335  1.00  0.770          C  
ATOM  41183  CG  PRO C2678     -18.367  -0.435  62.725  1.00  0.770          C  
ATOM  41184  CD  PRO C2678     -16.969  -0.667  63.264  1.00  0.770          C  
ATOM  41185  HA  PRO C2678     -17.966  -3.166  61.613  1.00  0.610          H  
ATOM  41186 1HB  PRO C2678     -17.984  -0.312  60.575  1.00  0.920          H  
ATOM  41187 2HB  PRO C2678     -19.358  -1.343  61.003  1.00  0.920          H  
ATOM  41188 1HG  PRO C2678     -18.634   0.633  62.687  1.00  0.920          H  
ATOM  41189 2HG  PRO C2678     -19.139  -0.930  63.335  1.00  0.920          H  
ATOM  41190 1HD  PRO C2678     -16.315   0.165  62.993  1.00  0.920          H  
ATOM  41191 2HD  PRO C2678     -17.068  -0.807  64.347  1.00  0.920          H  
ATOM  41192  N   SER C2679     -16.983  -3.144  59.201  1.00  0.520          N  
ATOM  41193  CA  SER C2679     -16.271  -3.281  57.927  1.00  0.470          C  
ATOM  41194  C   SER C2679     -17.066  -2.755  56.737  1.00  0.480          C  
ATOM  41195  O   SER C2679     -18.292  -2.616  56.802  1.00  0.550          O  
ATOM  41196  CB  SER C2679     -15.924  -4.736  57.690  1.00  0.680          C  
ATOM  41197  OG  SER C2679     -17.088  -5.520  57.568  1.00  0.680          O  
ATOM  41198  H   SER C2679     -17.817  -3.698  59.332  1.00  0.620          H  
ATOM  41199  HA  SER C2679     -15.358  -2.700  57.972  1.00  0.560          H  
ATOM  41200 1HB  SER C2679     -15.324  -4.818  56.781  1.00  0.810          H  
ATOM  41201 2HB  SER C2679     -15.317  -5.103  58.516  1.00  0.810          H  
ATOM  41202  HG  SER C2679     -16.791  -6.405  57.335  1.00  0.810          H  
ATOM  41203  N   SER C2680     -16.350  -2.443  55.654  1.00  0.450          N  
ATOM  41204  CA  SER C2680     -16.938  -1.984  54.379  1.00  0.490          C  
ATOM  41205  C   SER C2680     -15.899  -2.140  53.272  1.00  0.540          C  
ATOM  41206  O   SER C2680     -14.795  -2.581  53.547  1.00  0.890          O  
ATOM  41207  CB  SER C2680     -17.460  -0.550  54.450  1.00  0.670          C  
ATOM  41208  OG  SER C2680     -16.436   0.395  54.564  1.00  0.670          O  
ATOM  41209  H   SER C2680     -15.334  -2.568  55.714  1.00  0.540          H  
ATOM  41210  HA  SER C2680     -17.784  -2.632  54.137  1.00  0.590          H  
ATOM  41211 1HB  SER C2680     -18.038  -0.343  53.553  1.00  0.800          H  
ATOM  41212 2HB  SER C2680     -18.138  -0.452  55.296  1.00  0.800          H  
ATOM  41213  HG  SER C2680     -16.856   1.243  54.368  1.00  0.800          H  
ATOM  41214  N   PHE C2681     -16.236  -1.894  52.002  1.00  0.440          N  
ATOM  41215  CA  PHE C2681     -15.167  -2.014  50.995  1.00  0.480          C  
ATOM  41216  C   PHE C2681     -14.473  -0.686  50.742  1.00  0.380          C  
ATOM  41217  O   PHE C2681     -13.268  -0.535  50.973  1.00  0.410          O  
ATOM  41218  CB  PHE C2681     -15.693  -2.491  49.640  1.00  0.660          C  
ATOM  41219  CG  PHE C2681     -16.180  -3.874  49.608  1.00  0.660          C  
ATOM  41220  CD1 PHE C2681     -17.511  -4.129  49.337  1.00  0.660          C  
ATOM  41221  CD2 PHE C2681     -15.332  -4.937  49.853  1.00  0.660          C  
ATOM  41222  CE1 PHE C2681     -17.975  -5.407  49.300  1.00  0.660          C  
ATOM  41223  CE2 PHE C2681     -15.807  -6.221  49.821  1.00  0.660          C  
ATOM  41224  CZ  PHE C2681     -17.121  -6.452  49.539  1.00  0.660          C  
ATOM  41225  H   PHE C2681     -17.166  -1.588  51.761  1.00  0.530          H  
ATOM  41226  HA  PHE C2681     -14.423  -2.723  51.355  1.00  0.580          H  
ATOM  41227 1HB  PHE C2681     -16.497  -1.843  49.309  1.00  0.790          H  
ATOM  41228 2HB  PHE C2681     -14.893  -2.405  48.905  1.00  0.790          H  
ATOM  41229  HD1 PHE C2681     -18.194  -3.302  49.144  1.00  0.790          H  
ATOM  41230  HD2 PHE C2681     -14.280  -4.752  50.075  1.00  0.790          H  
ATOM  41231  HE1 PHE C2681     -19.028  -5.591  49.085  1.00  0.790          H  
ATOM  41232  HE2 PHE C2681     -15.142  -7.060  50.018  1.00  0.790          H  
ATOM  41233  HZ  PHE C2681     -17.484  -7.462  49.513  1.00  0.790          H  
ATOM  41234  N   LEU C2682     -15.254   0.289  50.290  1.00  0.520          N  
ATOM  41235  CA  LEU C2682     -14.764   1.609  49.944  1.00  0.410          C  
ATOM  41236  C   LEU C2682     -15.713   2.620  50.605  1.00  0.360          C  
ATOM  41237  O   LEU C2682     -16.911   2.336  50.671  1.00  0.430          O  
ATOM  41238  CB  LEU C2682     -14.804   1.761  48.412  1.00  0.620          C  
ATOM  41239  CG  LEU C2682     -13.952   0.750  47.546  1.00  0.620          C  
ATOM  41240  CD1 LEU C2682     -14.347   0.926  46.066  1.00  0.620          C  
ATOM  41241  CD2 LEU C2682     -12.449   0.999  47.739  1.00  0.620          C  
ATOM  41242  H   LEU C2682     -16.236   0.101  50.165  1.00  0.620          H  
ATOM  41243  HA  LEU C2682     -13.754   1.718  50.321  1.00  0.490          H  
ATOM  41244 1HB  LEU C2682     -15.835   1.644  48.106  1.00  0.740          H  
ATOM  41245 2HB  LEU C2682     -14.480   2.768  48.153  1.00  0.740          H  
ATOM  41246  HG  LEU C2682     -14.182  -0.267  47.838  1.00  0.740          H  
ATOM  41247 1HD1 LEU C2682     -13.782   0.233  45.447  1.00  0.740          H  
ATOM  41248 2HD1 LEU C2682     -15.411   0.729  45.943  1.00  0.740          H  
ATOM  41249 3HD1 LEU C2682     -14.139   1.933  45.754  1.00  0.740          H  
ATOM  41250 1HD2 LEU C2682     -11.880   0.304  47.135  1.00  0.740          H  
ATOM  41251 2HD2 LEU C2682     -12.214   2.011  47.434  1.00  0.740          H  
ATOM  41252 3HD2 LEU C2682     -12.180   0.859  48.786  1.00  0.740          H  
ATOM  41253  N   PRO C2683     -15.239   3.776  51.106  1.00  0.290          N  
ATOM  41254  CA  PRO C2683     -16.041   4.838  51.693  1.00  0.270          C  
ATOM  41255  C   PRO C2683     -16.841   5.576  50.637  1.00  0.310          C  
ATOM  41256  O   PRO C2683     -16.380   5.738  49.510  1.00  0.350          O  
ATOM  41257  CB  PRO C2683     -14.979   5.761  52.303  1.00  0.410          C  
ATOM  41258  CG  PRO C2683     -13.753   5.536  51.448  1.00  0.410          C  
ATOM  41259  CD  PRO C2683     -13.819   4.074  51.032  1.00  0.410          C  
ATOM  41260  HA  PRO C2683     -16.703   4.418  52.464  1.00  0.320          H  
ATOM  41261 1HB  PRO C2683     -15.330   6.808  52.259  1.00  0.490          H  
ATOM  41262 2HB  PRO C2683     -14.820   5.519  53.362  1.00  0.490          H  
ATOM  41263 1HG  PRO C2683     -13.769   6.227  50.578  1.00  0.490          H  
ATOM  41264 2HG  PRO C2683     -12.842   5.779  52.017  1.00  0.490          H  
ATOM  41265 1HD  PRO C2683     -13.490   3.998  50.004  1.00  0.490          H  
ATOM  41266 2HD  PRO C2683     -13.243   3.442  51.722  1.00  0.490          H  
ATOM  41267  N   GLU C2684     -17.986   6.111  51.015  1.00  0.350          N  
ATOM  41268  CA  GLU C2684     -18.747   6.926  50.087  1.00  0.430          C  
ATOM  41269  C   GLU C2684     -18.165   8.339  50.031  1.00  0.460          C  
ATOM  41270  O   GLU C2684     -17.931   8.959  51.068  1.00  0.820          O  
ATOM  41271  CB  GLU C2684     -20.215   6.957  50.499  1.00  0.570          C  
ATOM  41272  CG  GLU C2684     -20.921   5.592  50.431  1.00  0.570          C  
ATOM  41273  CD  GLU C2684     -22.363   5.670  50.812  1.00  0.570          C  
ATOM  41274  OE1 GLU C2684     -23.161   5.811  49.929  1.00  0.570          O  
ATOM  41275  OE2 GLU C2684     -22.666   5.589  51.977  1.00  0.570          O  
ATOM  41276  H   GLU C2684     -18.337   5.952  51.950  1.00  0.420          H  
ATOM  41277  HA  GLU C2684     -18.675   6.487  49.091  1.00  0.520          H  
ATOM  41278 1HB  GLU C2684     -20.304   7.343  51.514  1.00  0.680          H  
ATOM  41279 2HB  GLU C2684     -20.750   7.635  49.838  1.00  0.680          H  
ATOM  41280 1HG  GLU C2684     -20.845   5.209  49.414  1.00  0.680          H  
ATOM  41281 2HG  GLU C2684     -20.411   4.892  51.092  1.00  0.680          H  
ATOM  41282  N   GLU C2685     -17.944   8.839  48.823  1.00  0.440          N  
ATOM  41283  CA  GLU C2685     -17.408  10.182  48.584  1.00  0.400          C  
ATOM  41284  C   GLU C2685     -18.473  11.146  48.103  1.00  0.400          C  
ATOM  41285  O   GLU C2685     -19.459  10.729  47.496  1.00  0.440          O  
ATOM  41286  CB  GLU C2685     -16.323  10.169  47.498  1.00  0.580          C  
ATOM  41287  CG  GLU C2685     -15.050   9.395  47.776  1.00  0.580          C  
ATOM  41288  CD  GLU C2685     -14.085  10.069  48.750  1.00  0.580          C  
ATOM  41289  OE1 GLU C2685     -14.395  11.104  49.334  1.00  0.580          O  
ATOM  41290  OE2 GLU C2685     -12.988   9.567  48.838  1.00  0.580          O  
ATOM  41291  H   GLU C2685     -18.154   8.252  48.030  1.00  0.530          H  
ATOM  41292  HA  GLU C2685     -16.988  10.564  49.517  1.00  0.480          H  
ATOM  41293 1HB  GLU C2685     -16.750   9.759  46.581  1.00  0.690          H  
ATOM  41294 2HB  GLU C2685     -16.036  11.198  47.273  1.00  0.690          H  
ATOM  41295 1HG  GLU C2685     -15.327   8.422  48.196  1.00  0.690          H  
ATOM  41296 2HG  GLU C2685     -14.537   9.210  46.836  1.00  0.690          H  
ATOM  41297  N   ASP C2686     -18.233  12.432  48.330  1.00  0.430          N  
ATOM  41298  CA  ASP C2686     -19.045  13.502  47.778  1.00  0.460          C  
ATOM  41299  C   ASP C2686     -18.519  13.796  46.388  1.00  0.460          C  
ATOM  41300  O   ASP C2686     -17.483  14.443  46.223  1.00  0.580          O  
ATOM  41301  CB  ASP C2686     -18.986  14.748  48.672  1.00  0.630          C  
ATOM  41302  CG  ASP C2686     -19.804  15.984  48.171  1.00  0.630          C  
ATOM  41303  OD1 ASP C2686     -19.987  16.177  46.959  1.00  0.630          O  
ATOM  41304  OD2 ASP C2686     -20.281  16.728  49.033  1.00  0.630          O  
ATOM  41305  H   ASP C2686     -17.426  12.679  48.885  1.00  0.520          H  
ATOM  41306  HA  ASP C2686     -20.078  13.162  47.705  1.00  0.550          H  
ATOM  41307 1HB  ASP C2686     -19.347  14.486  49.668  1.00  0.760          H  
ATOM  41308 2HB  ASP C2686     -17.944  15.056  48.782  1.00  0.760          H  
ATOM  41309  N   GLN C2687     -19.218  13.275  45.388  1.00  0.400          N  
ATOM  41310  CA  GLN C2687     -18.782  13.350  44.006  1.00  0.400          C  
ATOM  41311  C   GLN C2687     -19.270  14.605  43.278  1.00  0.390          C  
ATOM  41312  O   GLN C2687     -19.118  14.716  42.062  1.00  0.410          O  
ATOM  41313  CB  GLN C2687     -19.209  12.070  43.268  1.00  0.560          C  
ATOM  41314  CG  GLN C2687     -18.526  10.809  43.839  1.00  0.560          C  
ATOM  41315  CD  GLN C2687     -18.917   9.477  43.168  1.00  0.560          C  
ATOM  41316  OE1 GLN C2687     -18.886   9.349  41.936  1.00  0.560          O  
ATOM  41317  NE2 GLN C2687     -19.279   8.489  44.008  1.00  0.560          N  
ATOM  41318  H   GLN C2687     -20.055  12.746  45.603  1.00  0.480          H  
ATOM  41319  HA  GLN C2687     -17.707  13.379  44.013  1.00  0.480          H  
ATOM  41320 1HB  GLN C2687     -20.290  11.943  43.335  1.00  0.670          H  
ATOM  41321 2HB  GLN C2687     -18.946  12.150  42.212  1.00  0.670          H  
ATOM  41322 1HG  GLN C2687     -17.453  10.932  43.736  1.00  0.670          H  
ATOM  41323 2HG  GLN C2687     -18.775  10.728  44.897  1.00  0.670          H  
ATOM  41324 1HE2 GLN C2687     -19.531   7.541  43.689  1.00  0.670          H  
ATOM  41325 2HE2 GLN C2687     -19.312   8.653  44.995  1.00  0.670          H  
ATOM  41326  N   GLY C2688     -19.946  15.508  43.999  1.00  0.400          N  
ATOM  41327  CA  GLY C2688     -20.485  16.739  43.420  1.00  0.420          C  
ATOM  41328  C   GLY C2688     -21.843  16.583  42.734  1.00  0.430          C  
ATOM  41329  O   GLY C2688     -22.392  17.559  42.217  1.00  0.510          O  
ATOM  41330  H   GLY C2688     -20.006  15.418  45.028  1.00  0.480          H  
ATOM  41331 1HA  GLY C2688     -20.577  17.477  44.215  1.00  0.500          H  
ATOM  41332 2HA  GLY C2688     -19.768  17.142  42.708  1.00  0.500          H  
ATOM  41333  N   VAL C2689     -22.353  15.359  42.658  1.00  0.390          N  
ATOM  41334  CA  VAL C2689     -23.637  15.100  42.017  1.00  0.420          C  
ATOM  41335  C   VAL C2689     -24.523  14.164  42.827  1.00  0.440          C  
ATOM  41336  O   VAL C2689     -24.036  13.197  43.421  1.00  0.480          O  
ATOM  41337  CB  VAL C2689     -23.430  14.485  40.600  1.00  0.580          C  
ATOM  41338  CG1 VAL C2689     -22.790  15.488  39.630  1.00  0.580          C  
ATOM  41339  CG2 VAL C2689     -22.500  13.247  40.694  1.00  0.580          C  
ATOM  41340  H   VAL C2689     -21.833  14.602  43.082  1.00  0.470          H  
ATOM  41341  HA  VAL C2689     -24.165  16.049  41.910  1.00  0.500          H  
ATOM  41342  HB  VAL C2689     -24.402  14.201  40.203  1.00  0.690          H  
ATOM  41343 1HG1 VAL C2689     -22.671  15.023  38.653  1.00  0.690          H  
ATOM  41344 2HG1 VAL C2689     -23.430  16.361  39.542  1.00  0.690          H  
ATOM  41345 3HG1 VAL C2689     -21.813  15.790  40.001  1.00  0.690          H  
ATOM  41346 1HG2 VAL C2689     -22.370  12.821  39.705  1.00  0.690          H  
ATOM  41347 2HG2 VAL C2689     -21.525  13.547  41.082  1.00  0.690          H  
ATOM  41348 3HG2 VAL C2689     -22.929  12.496  41.346  1.00  0.690          H  
ATOM  41349  N   VAL C2690     -25.829  14.424  42.794  1.00  0.420          N  
ATOM  41350  CA  VAL C2690     -26.819  13.535  43.398  1.00  0.420          C  
ATOM  41351  C   VAL C2690     -27.964  13.348  42.402  1.00  0.440          C  
ATOM  41352  O   VAL C2690     -28.062  14.092  41.428  1.00  0.490          O  
ATOM  41353  CB  VAL C2690     -27.358  14.069  44.759  1.00  0.590          C  
ATOM  41354  CG1 VAL C2690     -26.248  14.239  45.695  1.00  0.590          C  
ATOM  41355  CG2 VAL C2690     -28.084  15.352  44.623  1.00  0.590          C  
ATOM  41356  H   VAL C2690     -26.131  15.267  42.291  1.00  0.500          H  
ATOM  41357  HA  VAL C2690     -26.354  12.568  43.581  1.00  0.500          H  
ATOM  41358  HB  VAL C2690     -28.032  13.321  45.181  1.00  0.710          H  
ATOM  41359 1HG1 VAL C2690     -26.650  14.580  46.640  1.00  0.710          H  
ATOM  41360 2HG1 VAL C2690     -25.729  13.291  45.822  1.00  0.710          H  
ATOM  41361 3HG1 VAL C2690     -25.558  14.981  45.309  1.00  0.710          H  
ATOM  41362 1HG2 VAL C2690     -28.444  15.676  45.599  1.00  0.710          H  
ATOM  41363 2HG2 VAL C2690     -27.407  16.107  44.217  1.00  0.710          H  
ATOM  41364 3HG2 VAL C2690     -28.934  15.201  43.965  1.00  0.710          H  
ATOM  41365  N   MET C2691     -28.823  12.380  42.640  1.00  0.450          N  
ATOM  41366  CA  MET C2691     -30.008  12.214  41.828  1.00  0.490          C  
ATOM  41367  C   MET C2691     -31.168  12.009  42.761  1.00  0.470          C  
ATOM  41368  O   MET C2691     -30.988  11.600  43.917  1.00  0.560          O  
ATOM  41369  CB  MET C2691     -29.926  11.063  40.821  1.00  0.670          C  
ATOM  41370  CG  MET C2691     -28.808  11.158  39.784  1.00  0.670          C  
ATOM  41371  SD  MET C2691     -28.812   9.747  38.696  1.00  0.670          S  
ATOM  41372  CE  MET C2691     -27.242   9.865  37.891  1.00  0.670          C  
ATOM  41373  H   MET C2691     -28.682  11.776  43.432  1.00  0.540          H  
ATOM  41374  HA  MET C2691     -30.189  13.136  41.282  1.00  0.590          H  
ATOM  41375 1HB  MET C2691     -29.891  10.121  41.321  1.00  0.800          H  
ATOM  41376 2HB  MET C2691     -30.855  11.060  40.244  1.00  0.800          H  
ATOM  41377 1HG  MET C2691     -28.973  12.047  39.184  1.00  0.800          H  
ATOM  41378 2HG  MET C2691     -27.836  11.248  40.253  1.00  0.800          H  
ATOM  41379 1HE  MET C2691     -27.121   9.043  37.189  1.00  0.800          H  
ATOM  41380 2HE  MET C2691     -27.177  10.803  37.359  1.00  0.800          H  
ATOM  41381 3HE  MET C2691     -26.452   9.819  38.641  1.00  0.800          H  
ATOM  41382  N   THR C2692     -32.351  12.300  42.250  1.00  0.390          N  
ATOM  41383  CA  THR C2692     -33.592  12.167  42.990  1.00  0.370          C  
ATOM  41384  C   THR C2692     -34.529  11.225  42.265  1.00  0.370          C  
ATOM  41385  O   THR C2692     -34.593  11.221  41.037  1.00  0.500          O  
ATOM  41386  CB  THR C2692     -34.302  13.512  43.050  1.00  0.530          C  
ATOM  41387  OG1 THR C2692     -34.692  13.875  41.735  1.00  0.530          O  
ATOM  41388  CG2 THR C2692     -33.368  14.574  43.559  1.00  0.530          C  
ATOM  41389  H   THR C2692     -32.373  12.653  41.290  1.00  0.470          H  
ATOM  41390  HA  THR C2692     -33.395  11.799  43.989  1.00  0.440          H  
ATOM  41391  HB  THR C2692     -35.172  13.435  43.672  1.00  0.630          H  
ATOM  41392  HG1 THR C2692     -35.422  13.307  41.445  1.00  0.630          H  
ATOM  41393 1HG2 THR C2692     -33.897  15.506  43.556  1.00  0.630          H  
ATOM  41394 2HG2 THR C2692     -33.043  14.324  44.564  1.00  0.630          H  
ATOM  41395 3HG2 THR C2692     -32.501  14.659  42.907  1.00  0.630          H  
ATOM  41396  N   LEU C2693     -35.363  10.512  43.007  1.00  0.390          N  
ATOM  41397  CA  LEU C2693     -36.349   9.606  42.437  1.00  0.410          C  
ATOM  41398  C   LEU C2693     -37.781  10.000  42.751  1.00  0.520          C  
ATOM  41399  O   LEU C2693     -38.162  10.243  43.899  1.00  0.690          O  
ATOM  41400  CB  LEU C2693     -36.082   8.177  42.944  1.00  0.570          C  
ATOM  41401  CG  LEU C2693     -37.164   7.073  42.644  1.00  0.570          C  
ATOM  41402  CD1 LEU C2693     -37.265   6.803  41.143  1.00  0.570          C  
ATOM  41403  CD2 LEU C2693     -36.784   5.801  43.402  1.00  0.570          C  
ATOM  41404  H   LEU C2693     -35.330  10.558  44.028  1.00  0.470          H  
ATOM  41405  HA  LEU C2693     -36.232   9.621  41.353  1.00  0.490          H  
ATOM  41406 1HB  LEU C2693     -35.159   7.841  42.489  1.00  0.680          H  
ATOM  41407 2HB  LEU C2693     -35.922   8.219  44.004  1.00  0.680          H  
ATOM  41408  HG  LEU C2693     -38.143   7.415  42.994  1.00  0.680          H  
ATOM  41409 1HD1 LEU C2693     -38.021   6.033  40.962  1.00  0.680          H  
ATOM  41410 2HD1 LEU C2693     -37.549   7.707  40.612  1.00  0.680          H  
ATOM  41411 3HD1 LEU C2693     -36.303   6.456  40.776  1.00  0.680          H  
ATOM  41412 1HD2 LEU C2693     -37.534   5.033  43.219  1.00  0.680          H  
ATOM  41413 2HD2 LEU C2693     -35.811   5.444  43.061  1.00  0.680          H  
ATOM  41414 3HD2 LEU C2693     -36.736   6.011  44.464  1.00  0.680          H  
ATOM  41415  N   VAL C2694     -38.594  10.055  41.716  1.00  0.470          N  
ATOM  41416  CA  VAL C2694     -39.992  10.381  41.878  1.00  0.610          C  
ATOM  41417  C   VAL C2694     -40.898   9.225  41.479  1.00  0.480          C  
ATOM  41418  O   VAL C2694     -40.871   8.783  40.326  1.00  0.420          O  
ATOM  41419  CB  VAL C2694     -40.301  11.638  41.025  1.00  0.800          C  
ATOM  41420  CG1 VAL C2694     -41.743  11.964  41.071  1.00  0.800          C  
ATOM  41421  CG2 VAL C2694     -39.485  12.825  41.572  1.00  0.800          C  
ATOM  41422  H   VAL C2694     -38.228   9.861  40.777  1.00  0.560          H  
ATOM  41423  HA  VAL C2694     -40.178  10.614  42.929  1.00  0.730          H  
ATOM  41424  HB  VAL C2694     -40.033  11.453  39.990  1.00  0.960          H  
ATOM  41425 1HG1 VAL C2694     -41.938  12.852  40.469  1.00  0.960          H  
ATOM  41426 2HG1 VAL C2694     -42.306  11.135  40.667  1.00  0.960          H  
ATOM  41427 3HG1 VAL C2694     -42.028  12.140  42.103  1.00  0.960          H  
ATOM  41428 1HG2 VAL C2694     -39.687  13.715  40.983  1.00  0.960          H  
ATOM  41429 2HG2 VAL C2694     -39.763  13.009  42.611  1.00  0.960          H  
ATOM  41430 3HG2 VAL C2694     -38.421  12.598  41.521  1.00  0.960          H  
ATOM  41431  N   GLN C2695     -41.744   8.772  42.412  1.00  0.520          N  
ATOM  41432  CA  GLN C2695     -42.701   7.714  42.096  1.00  0.490          C  
ATOM  41433  C   GLN C2695     -44.097   8.097  42.581  1.00  0.500          C  
ATOM  41434  O   GLN C2695     -44.327   8.299  43.771  1.00  0.560          O  
ATOM  41435  CB  GLN C2695     -42.264   6.374  42.702  1.00  0.700          C  
ATOM  41436  CG  GLN C2695     -43.250   5.211  42.452  1.00  0.700          C  
ATOM  41437  CD  GLN C2695     -43.330   4.810  40.970  1.00  0.700          C  
ATOM  41438  OE1 GLN C2695     -42.319   4.414  40.370  1.00  0.700          O  
ATOM  41439  NE2 GLN C2695     -44.520   4.929  40.390  1.00  0.700          N  
ATOM  41440  H   GLN C2695     -41.699   9.141  43.373  1.00  0.620          H  
ATOM  41441  HA  GLN C2695     -42.755   7.600  41.012  1.00  0.590          H  
ATOM  41442 1HB  GLN C2695     -41.296   6.091  42.287  1.00  0.840          H  
ATOM  41443 2HB  GLN C2695     -42.136   6.490  43.778  1.00  0.840          H  
ATOM  41444 1HG  GLN C2695     -42.913   4.344  43.017  1.00  0.840          H  
ATOM  41445 2HG  GLN C2695     -44.252   5.498  42.780  1.00  0.840          H  
ATOM  41446 1HE2 GLN C2695     -44.639   4.701  39.420  1.00  0.840          H  
ATOM  41447 2HE2 GLN C2695     -45.331   5.292  40.920  1.00  0.840          H  
ATOM  41448  N   LEU C2696     -45.043   8.162  41.671  1.00  0.490          N  
ATOM  41449  CA  LEU C2696     -46.380   8.559  42.019  1.00  0.530          C  
ATOM  41450  C   LEU C2696     -47.275   7.343  42.181  1.00  0.550          C  
ATOM  41451  O   LEU C2696     -46.899   6.236  41.777  1.00  0.540          O  
ATOM  41452  CB  LEU C2696     -46.929   9.492  40.948  1.00  0.730          C  
ATOM  41453  CG  LEU C2696     -46.539  10.935  41.057  1.00  0.730          C  
ATOM  41454  CD1 LEU C2696     -45.133  11.133  40.558  1.00  0.730          C  
ATOM  41455  CD2 LEU C2696     -47.489  11.720  40.282  1.00  0.730          C  
ATOM  41456  H   LEU C2696     -44.823   7.997  40.689  1.00  0.590          H  
ATOM  41457  HA  LEU C2696     -46.314   9.102  42.948  1.00  0.640          H  
ATOM  41458 1HB  LEU C2696     -46.541   9.159  40.008  1.00  0.870          H  
ATOM  41459 2HB  LEU C2696     -47.985   9.415  40.886  1.00  0.870          H  
ATOM  41460  HG  LEU C2696     -46.579  11.255  42.098  1.00  0.870          H  
ATOM  41461 1HD1 LEU C2696     -44.877  12.169  40.625  1.00  0.870          H  
ATOM  41462 2HD1 LEU C2696     -44.446  10.574  41.150  1.00  0.870          H  
ATOM  41463 3HD1 LEU C2696     -45.058  10.814  39.520  1.00  0.870          H  
ATOM  41464 1HD2 LEU C2696     -47.226  12.760  40.364  1.00  0.870          H  
ATOM  41465 2HD2 LEU C2696     -47.459  11.412  39.238  1.00  0.870          H  
ATOM  41466 3HD2 LEU C2696     -48.490  11.566  40.679  1.00  0.870          H  
ATOM  41467  N   PRO C2697     -48.460   7.504  42.792  1.00  0.590          N  
ATOM  41468  CA  PRO C2697     -49.449   6.475  42.994  1.00  0.620          C  
ATOM  41469  C   PRO C2697     -49.853   5.862  41.658  1.00  0.630          C  
ATOM  41470  O   PRO C2697     -49.739   6.517  40.611  1.00  0.620          O  
ATOM  41471  CB  PRO C2697     -50.618   7.255  43.635  1.00  0.930          C  
ATOM  41472  CG  PRO C2697     -49.982   8.447  44.294  1.00  0.930          C  
ATOM  41473  CD  PRO C2697     -48.848   8.823  43.408  1.00  0.930          C  
ATOM  41474  HA  PRO C2697     -49.023   5.730  43.679  1.00  0.740          H  
ATOM  41475 1HB  PRO C2697     -51.354   7.527  42.856  1.00  1.120          H  
ATOM  41476 2HB  PRO C2697     -51.150   6.638  44.366  1.00  1.120          H  
ATOM  41477 1HG  PRO C2697     -50.715   9.267  44.403  1.00  1.120          H  
ATOM  41478 2HG  PRO C2697     -49.654   8.188  45.310  1.00  1.120          H  
ATOM  41479 1HD  PRO C2697     -49.202   9.552  42.677  1.00  1.120          H  
ATOM  41480 2HD  PRO C2697     -48.084   9.224  44.052  1.00  1.120          H  
ATOM  41481  N   PRO C2698     -50.333   4.614  41.667  1.00  0.660          N  
ATOM  41482  CA  PRO C2698     -50.752   3.891  40.504  1.00  0.690          C  
ATOM  41483  C   PRO C2698     -51.830   4.723  39.858  1.00  0.700          C  
ATOM  41484  O   PRO C2698     -52.565   5.433  40.541  1.00  0.730          O  
ATOM  41485  CB  PRO C2698     -51.268   2.564  41.089  1.00  1.030          C  
ATOM  41486  CG  PRO C2698     -51.556   2.851  42.536  1.00  1.030          C  
ATOM  41487  CD  PRO C2698     -50.542   3.890  42.936  1.00  1.030          C  
ATOM  41488  HA  PRO C2698     -49.899   3.735  39.828  1.00  0.830          H  
ATOM  41489 1HB  PRO C2698     -52.168   2.236  40.544  1.00  1.240          H  
ATOM  41490 2HB  PRO C2698     -50.511   1.766  40.970  1.00  1.240          H  
ATOM  41491 1HG  PRO C2698     -52.594   3.207  42.647  1.00  1.240          H  
ATOM  41492 2HG  PRO C2698     -51.472   1.920  43.124  1.00  1.240          H  
ATOM  41493 1HD  PRO C2698     -50.996   4.509  43.697  1.00  1.240          H  
ATOM  41494 2HD  PRO C2698     -49.608   3.414  43.277  1.00  1.240          H  
ATOM  41495  N   ASN C2699     -51.891   4.623  38.547  1.00  0.720          N  
ATOM  41496  CA  ASN C2699     -52.756   5.357  37.632  1.00  0.780          C  
ATOM  41497  C   ASN C2699     -52.551   6.874  37.691  1.00  0.760          C  
ATOM  41498  O   ASN C2699     -53.404   7.622  37.222  1.00  0.850          O  
ATOM  41499  CB  ASN C2699     -54.220   5.177  37.993  1.00  1.070          C  
ATOM  41500  CG  ASN C2699     -54.677   3.816  38.102  1.00  1.070          C  
ATOM  41501  OD1 ASN C2699     -55.003   3.425  39.230  1.00  1.070          O  
ATOM  41502  ND2 ASN C2699     -54.747   3.082  37.027  1.00  1.070          N  
ATOM  41503  H   ASN C2699     -51.244   3.982  38.109  1.00  0.860          H  
ATOM  41504  HA  ASN C2699     -52.558   5.009  36.619  1.00  0.940          H  
ATOM  41505 1HB  ASN C2699     -54.437   5.699  38.922  1.00  1.280          H  
ATOM  41506 2HB  ASN C2699     -54.820   5.658  37.220  1.00  1.280          H  
ATOM  41507 1HD2 ASN C2699     -55.077   2.137  37.071  1.00  1.280          H  
ATOM  41508 2HD2 ASN C2699     -54.473   3.455  36.139  1.00  1.280          H  
ATOM  41509  N   ALA C2700     -51.387   7.342  38.126  1.00  0.660          N  
ATOM  41510  CA  ALA C2700     -51.131   8.765  38.026  1.00  0.640          C  
ATOM  41511  C   ALA C2700     -50.801   9.084  36.578  1.00  0.630          C  
ATOM  41512  O   ALA C2700     -50.286   8.230  35.846  1.00  0.680          O  
ATOM  41513  CB  ALA C2700     -50.020   9.205  38.963  1.00  0.900          C  
ATOM  41514  H   ALA C2700     -50.731   6.728  38.614  1.00  0.790          H  
ATOM  41515  HA  ALA C2700     -52.042   9.300  38.283  1.00  0.770          H  
ATOM  41516 1HB  ALA C2700     -49.859  10.273  38.859  1.00  1.080          H  
ATOM  41517 2HB  ALA C2700     -50.302   8.970  39.991  1.00  1.080          H  
ATOM  41518 3HB  ALA C2700     -49.122   8.694  38.726  1.00  1.080          H  
ATOM  41519  N   THR C2701     -51.117  10.302  36.166  1.00  0.600          N  
ATOM  41520  CA  THR C2701     -50.828  10.812  34.838  1.00  0.590          C  
ATOM  41521  C   THR C2701     -49.675  11.810  34.855  1.00  0.560          C  
ATOM  41522  O   THR C2701     -49.304  12.329  35.923  1.00  0.550          O  
ATOM  41523  CB  THR C2701     -52.110  11.418  34.232  1.00  0.830          C  
ATOM  41524  OG1 THR C2701     -52.595  12.462  35.093  1.00  0.830          O  
ATOM  41525  CG2 THR C2701     -53.157  10.344  34.064  1.00  0.830          C  
ATOM  41526  H   THR C2701     -51.599  10.929  36.792  1.00  0.720          H  
ATOM  41527  HA  THR C2701     -50.530   9.974  34.207  1.00  0.710          H  
ATOM  41528  HB  THR C2701     -51.889  11.846  33.255  1.00  1.000          H  
ATOM  41529  HG1 THR C2701     -53.372  12.905  34.653  1.00  1.000          H  
ATOM  41530 1HG2 THR C2701     -54.058  10.768  33.627  1.00  1.000          H  
ATOM  41531 2HG2 THR C2701     -52.755   9.606  33.395  1.00  1.000          H  
ATOM  41532 3HG2 THR C2701     -53.400   9.888  35.024  1.00  1.000          H  
ATOM  41533  N   LEU C2702     -49.201  12.177  33.654  1.00  0.560          N  
ATOM  41534  CA  LEU C2702     -48.060  13.089  33.522  1.00  0.530          C  
ATOM  41535  C   LEU C2702     -48.243  14.427  34.209  1.00  0.520          C  
ATOM  41536  O   LEU C2702     -47.263  14.989  34.699  1.00  0.490          O  
ATOM  41537  CB  LEU C2702     -47.759  13.372  32.035  1.00  0.750          C  
ATOM  41538  CG  LEU C2702     -47.161  12.222  31.214  1.00  0.750          C  
ATOM  41539  CD1 LEU C2702     -47.175  12.572  29.718  1.00  0.750          C  
ATOM  41540  CD2 LEU C2702     -45.697  11.937  31.662  1.00  0.750          C  
ATOM  41541  H   LEU C2702     -49.588  11.719  32.818  1.00  0.670          H  
ATOM  41542  HA  LEU C2702     -47.203  12.601  33.981  1.00  0.640          H  
ATOM  41543 1HB  LEU C2702     -48.689  13.668  31.549  1.00  0.900          H  
ATOM  41544 2HB  LEU C2702     -47.069  14.212  31.981  1.00  0.900          H  
ATOM  41545  HG  LEU C2702     -47.749  11.382  31.356  1.00  0.900          H  
ATOM  41546 1HD1 LEU C2702     -46.764  11.738  29.140  1.00  0.900          H  
ATOM  41547 2HD1 LEU C2702     -48.204  12.761  29.389  1.00  0.900          H  
ATOM  41548 3HD1 LEU C2702     -46.573  13.459  29.542  1.00  0.900          H  
ATOM  41549 1HD2 LEU C2702     -45.287  11.115  31.068  1.00  0.900          H  
ATOM  41550 2HD2 LEU C2702     -45.089  12.826  31.502  1.00  0.900          H  
ATOM  41551 3HD2 LEU C2702     -45.655  11.666  32.712  1.00  0.900          H  
ATOM  41552  N   ASP C2703     -49.459  14.972  34.244  1.00  0.560          N  
ATOM  41553  CA  ASP C2703     -49.629  16.268  34.898  1.00  0.570          C  
ATOM  41554  C   ASP C2703     -49.261  16.216  36.375  1.00  0.520          C  
ATOM  41555  O   ASP C2703     -48.713  17.183  36.919  1.00  0.500          O  
ATOM  41556  CB  ASP C2703     -51.065  16.774  34.820  1.00  0.790          C  
ATOM  41557  CG  ASP C2703     -51.516  17.242  33.459  1.00  0.790          C  
ATOM  41558  OD1 ASP C2703     -50.721  17.410  32.570  1.00  0.790          O  
ATOM  41559  OD2 ASP C2703     -52.698  17.458  33.340  1.00  0.790          O  
ATOM  41560  H   ASP C2703     -50.245  14.505  33.810  1.00  0.670          H  
ATOM  41561  HA  ASP C2703     -48.976  16.989  34.406  1.00  0.680          H  
ATOM  41562 1HB  ASP C2703     -51.739  15.979  35.146  1.00  0.950          H  
ATOM  41563 2HB  ASP C2703     -51.186  17.600  35.521  1.00  0.950          H  
ATOM  41564  N   ARG C2704     -49.566  15.094  37.042  1.00  0.530          N  
ATOM  41565  CA  ARG C2704     -49.281  14.995  38.459  1.00  0.530          C  
ATOM  41566  C   ARG C2704     -47.792  14.880  38.643  1.00  0.510          C  
ATOM  41567  O   ARG C2704     -47.224  15.535  39.513  1.00  0.520          O  
ATOM  41568  CB  ARG C2704     -49.968  13.797  39.101  1.00  0.740          C  
ATOM  41569  CG  ARG C2704     -51.488  13.867  39.259  1.00  0.740          C  
ATOM  41570  CD  ARG C2704     -52.017  12.582  39.831  1.00  0.740          C  
ATOM  41571  NE  ARG C2704     -53.461  12.614  40.086  1.00  0.740          N  
ATOM  41572  CZ  ARG C2704     -54.234  11.525  40.357  1.00  0.740          C  
ATOM  41573  NH1 ARG C2704     -53.703  10.314  40.394  1.00  0.740          N  
ATOM  41574  NH2 ARG C2704     -55.527  11.683  40.591  1.00  0.740          N  
ATOM  41575  H   ARG C2704     -49.955  14.294  36.547  1.00  0.640          H  
ATOM  41576  HA  ARG C2704     -49.626  15.903  38.954  1.00  0.640          H  
ATOM  41577 1HB  ARG C2704     -49.737  12.901  38.525  1.00  0.890          H  
ATOM  41578 2HB  ARG C2704     -49.565  13.662  40.098  1.00  0.890          H  
ATOM  41579 1HG  ARG C2704     -51.750  14.682  39.934  1.00  0.890          H  
ATOM  41580 2HG  ARG C2704     -51.950  14.032  38.284  1.00  0.890          H  
ATOM  41581 1HD  ARG C2704     -51.820  11.790  39.117  1.00  0.890          H  
ATOM  41582 2HD  ARG C2704     -51.504  12.363  40.771  1.00  0.890          H  
ATOM  41583  HE  ARG C2704     -53.916  13.521  40.078  1.00  0.890          H  
ATOM  41584 1HH1 ARG C2704     -52.722  10.181  40.226  1.00  0.890          H  
ATOM  41585 2HH1 ARG C2704     -54.282   9.500  40.581  1.00  0.890          H  
ATOM  41586 1HH2 ARG C2704     -55.936  12.607  40.579  1.00  0.890          H  
ATOM  41587 2HH2 ARG C2704     -56.108  10.883  40.798  1.00  0.890          H  
ATOM  41588  N   THR C2705     -47.155  14.081  37.790  1.00  0.490          N  
ATOM  41589  CA  THR C2705     -45.718  13.869  37.864  1.00  0.490          C  
ATOM  41590  C   THR C2705     -45.017  15.194  37.654  1.00  0.480          C  
ATOM  41591  O   THR C2705     -44.044  15.499  38.344  1.00  0.490          O  
ATOM  41592  CB  THR C2705     -45.267  12.791  36.870  1.00  0.690          C  
ATOM  41593  OG1 THR C2705     -45.914  11.575  37.215  1.00  0.690          O  
ATOM  41594  CG2 THR C2705     -43.763  12.567  36.950  1.00  0.690          C  
ATOM  41595  H   THR C2705     -47.702  13.560  37.094  1.00  0.590          H  
ATOM  41596  HA  THR C2705     -45.471  13.517  38.856  1.00  0.590          H  
ATOM  41597  HB  THR C2705     -45.552  13.079  35.859  1.00  0.820          H  
ATOM  41598  HG1 THR C2705     -45.895  10.979  36.456  1.00  0.820          H  
ATOM  41599 1HG2 THR C2705     -43.484  11.782  36.248  1.00  0.820          H  
ATOM  41600 2HG2 THR C2705     -43.250  13.477  36.691  1.00  0.820          H  
ATOM  41601 3HG2 THR C2705     -43.486  12.267  37.960  1.00  0.820          H  
ATOM  41602  N   GLY C2706     -45.505  15.975  36.691  1.00  0.460          N  
ATOM  41603  CA  GLY C2706     -44.973  17.288  36.389  1.00  0.470          C  
ATOM  41604  C   GLY C2706     -44.992  18.170  37.634  1.00  0.510          C  
ATOM  41605  O   GLY C2706     -43.970  18.761  37.986  1.00  0.550          O  
ATOM  41606  H   GLY C2706     -46.284  15.632  36.125  1.00  0.550          H  
ATOM  41607 1HA  GLY C2706     -43.957  17.194  36.011  1.00  0.560          H  
ATOM  41608 2HA  GLY C2706     -45.580  17.743  35.606  1.00  0.560          H  
ATOM  41609  N   LYS C2707     -46.158  18.292  38.289  1.00  0.530          N  
ATOM  41610  CA  LYS C2707     -46.267  19.129  39.489  1.00  0.580          C  
ATOM  41611  C   LYS C2707     -45.329  18.661  40.607  1.00  0.600          C  
ATOM  41612  O   LYS C2707     -44.704  19.483  41.298  1.00  0.630          O  
ATOM  41613  CB  LYS C2707     -47.710  19.138  39.994  1.00  0.790          C  
ATOM  41614  CG  LYS C2707     -48.683  19.912  39.105  1.00  0.790          C  
ATOM  41615  CD  LYS C2707     -50.113  19.850  39.647  1.00  0.790          C  
ATOM  41616  CE  LYS C2707     -51.084  20.607  38.748  1.00  0.790          C  
ATOM  41617  NZ  LYS C2707     -52.488  20.523  39.248  1.00  0.790          N  
ATOM  41618  H   LYS C2707     -46.985  17.800  37.926  1.00  0.640          H  
ATOM  41619  HA  LYS C2707     -45.984  20.147  39.217  1.00  0.700          H  
ATOM  41620 1HB  LYS C2707     -48.069  18.107  40.056  1.00  0.950          H  
ATOM  41621 2HB  LYS C2707     -47.744  19.560  40.996  1.00  0.950          H  
ATOM  41622 1HG  LYS C2707     -48.363  20.952  39.044  1.00  0.950          H  
ATOM  41623 2HG  LYS C2707     -48.665  19.489  38.102  1.00  0.950          H  
ATOM  41624 1HD  LYS C2707     -50.427  18.805  39.702  1.00  0.950          H  
ATOM  41625 2HD  LYS C2707     -50.145  20.276  40.649  1.00  0.950          H  
ATOM  41626 1HE  LYS C2707     -50.787  21.653  38.704  1.00  0.950          H  
ATOM  41627 2HE  LYS C2707     -51.041  20.184  37.744  1.00  0.950          H  
ATOM  41628 1HZ  LYS C2707     -53.099  21.035  38.626  1.00  0.950          H  
ATOM  41629 2HZ  LYS C2707     -52.778  19.556  39.281  1.00  0.950          H  
ATOM  41630 3HZ  LYS C2707     -52.543  20.922  40.175  1.00  0.950          H  
ATOM  41631  N   VAL C2708     -45.217  17.341  40.755  1.00  0.600          N  
ATOM  41632  CA  VAL C2708     -44.366  16.700  41.745  1.00  0.650          C  
ATOM  41633  C   VAL C2708     -42.889  17.068  41.485  1.00  0.670          C  
ATOM  41634  O   VAL C2708     -42.169  17.489  42.410  1.00  0.720          O  
ATOM  41635  CB  VAL C2708     -44.674  15.171  41.673  1.00  0.890          C  
ATOM  41636  CG1 VAL C2708     -43.766  14.339  42.422  1.00  0.890          C  
ATOM  41637  CG2 VAL C2708     -46.054  14.927  42.285  1.00  0.890          C  
ATOM  41638  H   VAL C2708     -45.799  16.745  40.156  1.00  0.720          H  
ATOM  41639  HA  VAL C2708     -44.653  17.065  42.732  1.00  0.780          H  
ATOM  41640  HB  VAL C2708     -44.639  14.874  40.643  1.00  1.070          H  
ATOM  41641 1HG1 VAL C2708     -44.056  13.313  42.320  1.00  1.070          H  
ATOM  41642 2HG1 VAL C2708     -42.748  14.471  42.076  1.00  1.070          H  
ATOM  41643 3HG1 VAL C2708     -43.856  14.592  43.409  1.00  1.070          H  
ATOM  41644 1HG2 VAL C2708     -46.303  13.877  42.219  1.00  1.070          H  
ATOM  41645 2HG2 VAL C2708     -46.037  15.227  43.335  1.00  1.070          H  
ATOM  41646 3HG2 VAL C2708     -46.806  15.498  41.783  1.00  1.070          H  
ATOM  41647  N   ILE C2709     -42.461  16.974  40.227  1.00  0.630          N  
ATOM  41648  CA  ILE C2709     -41.115  17.354  39.851  1.00  0.630          C  
ATOM  41649  C   ILE C2709     -40.896  18.852  40.063  1.00  0.630          C  
ATOM  41650  O   ILE C2709     -39.892  19.242  40.648  1.00  0.640          O  
ATOM  41651  CB  ILE C2709     -40.789  16.931  38.409  1.00  0.880          C  
ATOM  41652  CG1 ILE C2709     -40.717  15.374  38.336  1.00  0.880          C  
ATOM  41653  CG2 ILE C2709     -39.498  17.556  37.959  1.00  0.880          C  
ATOM  41654  CD1 ILE C2709     -40.679  14.798  36.928  1.00  0.880          C  
ATOM  41655  H   ILE C2709     -43.095  16.592  39.518  1.00  0.760          H  
ATOM  41656  HA  ILE C2709     -40.425  16.823  40.504  1.00  0.760          H  
ATOM  41657  HB  ILE C2709     -41.602  17.254  37.752  1.00  1.060          H  
ATOM  41658 1HG1 ILE C2709     -39.829  15.038  38.866  1.00  1.060          H  
ATOM  41659 2HG1 ILE C2709     -41.592  14.968  38.841  1.00  1.060          H  
ATOM  41660 1HG2 ILE C2709     -39.301  17.252  36.949  1.00  1.060          H  
ATOM  41661 2HG2 ILE C2709     -39.559  18.645  37.992  1.00  1.060          H  
ATOM  41662 3HG2 ILE C2709     -38.707  17.220  38.612  1.00  1.060          H  
ATOM  41663 1HD1 ILE C2709     -40.649  13.725  36.991  1.00  1.060          H  
ATOM  41664 2HD1 ILE C2709     -41.579  15.107  36.396  1.00  1.060          H  
ATOM  41665 3HD1 ILE C2709     -39.805  15.142  36.385  1.00  1.060          H  
ATOM  41666  N   ASP C2710     -41.825  19.713  39.631  1.00  0.620          N  
ATOM  41667  CA  ASP C2710     -41.610  21.148  39.820  1.00  0.620          C  
ATOM  41668  C   ASP C2710     -41.404  21.511  41.290  1.00  0.620          C  
ATOM  41669  O   ASP C2710     -40.540  22.335  41.608  1.00  0.620          O  
ATOM  41670  CB  ASP C2710     -42.792  21.965  39.284  1.00  0.870          C  
ATOM  41671  CG  ASP C2710     -42.894  22.041  37.748  1.00  0.870          C  
ATOM  41672  OD1 ASP C2710     -41.942  21.733  37.049  1.00  0.870          O  
ATOM  41673  OD2 ASP C2710     -43.926  22.433  37.272  1.00  0.870          O  
ATOM  41674  H   ASP C2710     -42.652  19.375  39.131  1.00  0.740          H  
ATOM  41675  HA  ASP C2710     -40.714  21.432  39.271  1.00  0.740          H  
ATOM  41676 1HB  ASP C2710     -43.715  21.523  39.662  1.00  1.040          H  
ATOM  41677 2HB  ASP C2710     -42.733  22.978  39.678  1.00  1.040          H  
ATOM  41678  N   THR C2711     -42.157  20.885  42.203  1.00  0.630          N  
ATOM  41679  CA  THR C2711     -41.963  21.205  43.613  1.00  0.630          C  
ATOM  41680  C   THR C2711     -40.552  20.803  44.045  1.00  0.590          C  
ATOM  41681  O   THR C2711     -39.865  21.580  44.717  1.00  0.570          O  
ATOM  41682  CB  THR C2711     -43.014  20.552  44.524  1.00  0.880          C  
ATOM  41683  OG1 THR C2711     -44.326  21.006  44.151  1.00  0.880          O  
ATOM  41684  CG2 THR C2711     -42.745  21.013  45.967  1.00  0.880          C  
ATOM  41685  H   THR C2711     -42.898  20.243  41.904  1.00  0.760          H  
ATOM  41686  HA  THR C2711     -42.053  22.282  43.732  1.00  0.760          H  
ATOM  41687  HB  THR C2711     -42.964  19.462  44.447  1.00  1.060          H  
ATOM  41688  HG1 THR C2711     -44.564  20.624  43.288  1.00  1.060          H  
ATOM  41689 1HG2 THR C2711     -43.490  20.585  46.630  1.00  1.060          H  
ATOM  41690 2HG2 THR C2711     -41.755  20.697  46.285  1.00  1.060          H  
ATOM  41691 3HG2 THR C2711     -42.803  22.098  46.018  1.00  1.060          H  
ATOM  41692  N   MET C2712     -40.115  19.604  43.646  1.00  0.600          N  
ATOM  41693  CA  MET C2712     -38.782  19.121  43.969  1.00  0.590          C  
ATOM  41694  C   MET C2712     -37.698  20.049  43.437  1.00  0.530          C  
ATOM  41695  O   MET C2712     -36.739  20.357  44.158  1.00  0.520          O  
ATOM  41696  CB  MET C2712     -38.598  17.757  43.361  1.00  0.830          C  
ATOM  41697  CG  MET C2712     -37.287  17.075  43.607  1.00  0.830          C  
ATOM  41698  SD  MET C2712     -37.220  15.506  42.753  1.00  0.830          S  
ATOM  41699  CE  MET C2712     -36.995  16.009  41.028  1.00  0.830          C  
ATOM  41700  H   MET C2712     -40.749  18.992  43.120  1.00  0.720          H  
ATOM  41701  HA  MET C2712     -38.687  19.062  45.053  1.00  0.710          H  
ATOM  41702 1HB  MET C2712     -39.363  17.148  43.705  1.00  1.000          H  
ATOM  41703 2HB  MET C2712     -38.731  17.846  42.304  1.00  1.000          H  
ATOM  41704 1HG  MET C2712     -36.464  17.693  43.255  1.00  1.000          H  
ATOM  41705 2HG  MET C2712     -37.159  16.899  44.678  1.00  1.000          H  
ATOM  41706 1HE  MET C2712     -36.927  15.123  40.395  1.00  1.000          H  
ATOM  41707 2HE  MET C2712     -37.830  16.611  40.700  1.00  1.000          H  
ATOM  41708 3HE  MET C2712     -36.081  16.583  40.938  1.00  1.000          H  
ATOM  41709  N   THR C2713     -37.843  20.509  42.182  1.00  0.540          N  
ATOM  41710  CA  THR C2713     -36.828  21.376  41.616  1.00  0.530          C  
ATOM  41711  C   THR C2713     -36.779  22.685  42.362  1.00  0.500          C  
ATOM  41712  O   THR C2713     -35.684  23.181  42.632  1.00  0.470          O  
ATOM  41713  CB  THR C2713     -37.042  21.635  40.100  1.00  0.750          C  
ATOM  41714  OG1 THR C2713     -38.316  22.225  39.871  1.00  0.750          O  
ATOM  41715  CG2 THR C2713     -36.969  20.367  39.342  1.00  0.750          C  
ATOM  41716  H   THR C2713     -38.645  20.214  41.616  1.00  0.650          H  
ATOM  41717  HA  THR C2713     -35.867  20.907  41.751  1.00  0.640          H  
ATOM  41718  HB  THR C2713     -36.276  22.280  39.729  1.00  0.900          H  
ATOM  41719  HG1 THR C2713     -38.291  23.173  40.035  1.00  0.900          H  
ATOM  41720 1HG2 THR C2713     -37.118  20.569  38.282  1.00  0.900          H  
ATOM  41721 2HG2 THR C2713     -36.008  19.927  39.485  1.00  0.900          H  
ATOM  41722 3HG2 THR C2713     -37.727  19.688  39.686  1.00  0.900          H  
ATOM  41723  N   ASN C2714     -37.935  23.207  42.781  1.00  0.530          N  
ATOM  41724  CA  ASN C2714     -37.944  24.450  43.538  1.00  0.520          C  
ATOM  41725  C   ASN C2714     -37.258  24.267  44.890  1.00  0.460          C  
ATOM  41726  O   ASN C2714     -36.500  25.135  45.331  1.00  0.440          O  
ATOM  41727  CB  ASN C2714     -39.356  24.959  43.717  1.00  0.730          C  
ATOM  41728  CG  ASN C2714     -39.930  25.512  42.444  1.00  0.730          C  
ATOM  41729  OD1 ASN C2714     -39.209  25.848  41.493  1.00  0.730          O  
ATOM  41730  ND2 ASN C2714     -41.232  25.621  42.404  1.00  0.730          N  
ATOM  41731  H   ASN C2714     -38.813  22.764  42.482  1.00  0.640          H  
ATOM  41732  HA  ASN C2714     -37.375  25.196  42.985  1.00  0.620          H  
ATOM  41733 1HB  ASN C2714     -39.991  24.139  44.059  1.00  0.880          H  
ATOM  41734 2HB  ASN C2714     -39.373  25.731  44.485  1.00  0.880          H  
ATOM  41735 1HD2 ASN C2714     -41.677  25.981  41.585  1.00  0.880          H  
ATOM  41736 2HD2 ASN C2714     -41.785  25.340  43.188  1.00  0.880          H  
ATOM  41737  N   PHE C2715     -37.461  23.126  45.554  1.00  0.450          N  
ATOM  41738  CA  PHE C2715     -36.789  22.930  46.832  1.00  0.420          C  
ATOM  41739  C   PHE C2715     -35.270  22.965  46.648  1.00  0.400          C  
ATOM  41740  O   PHE C2715     -34.552  23.638  47.399  1.00  0.390          O  
ATOM  41741  CB  PHE C2715     -37.176  21.590  47.459  1.00  0.600          C  
ATOM  41742  CG  PHE C2715     -38.576  21.475  48.069  1.00  0.600          C  
ATOM  41743  CD1 PHE C2715     -39.377  22.579  48.400  1.00  0.600          C  
ATOM  41744  CD2 PHE C2715     -39.069  20.225  48.358  1.00  0.600          C  
ATOM  41745  CE1 PHE C2715     -40.611  22.400  48.988  1.00  0.600          C  
ATOM  41746  CE2 PHE C2715     -40.289  20.064  48.948  1.00  0.600          C  
ATOM  41747  CZ  PHE C2715     -41.062  21.142  49.263  1.00  0.600          C  
ATOM  41748  H   PHE C2715     -38.143  22.443  45.201  1.00  0.540          H  
ATOM  41749  HA  PHE C2715     -37.049  23.746  47.499  1.00  0.500          H  
ATOM  41750 1HB  PHE C2715     -37.093  20.820  46.691  1.00  0.720          H  
ATOM  41751 2HB  PHE C2715     -36.452  21.343  48.226  1.00  0.720          H  
ATOM  41752  HD1 PHE C2715     -39.042  23.589  48.204  1.00  0.720          H  
ATOM  41753  HD2 PHE C2715     -38.466  19.359  48.125  1.00  0.720          H  
ATOM  41754  HE1 PHE C2715     -41.221  23.265  49.239  1.00  0.720          H  
ATOM  41755  HE2 PHE C2715     -40.644  19.078  49.185  1.00  0.720          H  
ATOM  41756  HZ  PHE C2715     -42.031  20.995  49.737  1.00  0.720          H  
ATOM  41757  N   PHE C2716     -34.767  22.296  45.605  1.00  0.440          N  
ATOM  41758  CA  PHE C2716     -33.325  22.304  45.376  1.00  0.460          C  
ATOM  41759  C   PHE C2716     -32.807  23.675  44.941  1.00  0.470          C  
ATOM  41760  O   PHE C2716     -31.771  24.128  45.425  1.00  0.520          O  
ATOM  41761  CB  PHE C2716     -32.917  21.242  44.334  1.00  0.640          C  
ATOM  41762  CG  PHE C2716     -32.807  19.823  44.881  1.00  0.640          C  
ATOM  41763  CD1 PHE C2716     -33.837  18.923  44.739  1.00  0.640          C  
ATOM  41764  CD2 PHE C2716     -31.651  19.393  45.544  1.00  0.640          C  
ATOM  41765  CE1 PHE C2716     -33.742  17.651  45.246  1.00  0.640          C  
ATOM  41766  CE2 PHE C2716     -31.547  18.117  46.044  1.00  0.640          C  
ATOM  41767  CZ  PHE C2716     -32.596  17.243  45.898  1.00  0.640          C  
ATOM  41768  H   PHE C2716     -35.394  21.742  45.011  1.00  0.530          H  
ATOM  41769  HA  PHE C2716     -32.838  22.048  46.316  1.00  0.550          H  
ATOM  41770 1HB  PHE C2716     -33.660  21.238  43.531  1.00  0.760          H  
ATOM  41771 2HB  PHE C2716     -31.972  21.509  43.888  1.00  0.760          H  
ATOM  41772  HD1 PHE C2716     -34.734  19.226  44.226  1.00  0.760          H  
ATOM  41773  HD2 PHE C2716     -30.825  20.071  45.671  1.00  0.760          H  
ATOM  41774  HE1 PHE C2716     -34.575  16.962  45.130  1.00  0.760          H  
ATOM  41775  HE2 PHE C2716     -30.636  17.803  46.559  1.00  0.760          H  
ATOM  41776  HZ  PHE C2716     -32.523  16.233  46.294  1.00  0.760          H  
ATOM  41777  N   MET C2717     -33.518  24.358  44.049  1.00  0.490          N  
ATOM  41778  CA  MET C2717     -33.044  25.652  43.586  1.00  0.550          C  
ATOM  41779  C   MET C2717     -33.074  26.747  44.647  1.00  0.630          C  
ATOM  41780  O   MET C2717     -32.221  27.635  44.633  1.00  0.700          O  
ATOM  41781  CB  MET C2717     -33.806  26.098  42.341  1.00  0.750          C  
ATOM  41782  CG  MET C2717     -33.457  25.303  41.078  1.00  0.750          C  
ATOM  41783  SD  MET C2717     -34.175  25.987  39.564  1.00  0.750          S  
ATOM  41784  CE  MET C2717     -35.883  25.468  39.662  1.00  0.750          C  
ATOM  41785  H   MET C2717     -34.377  23.963  43.661  1.00  0.590          H  
ATOM  41786  HA  MET C2717     -32.001  25.529  43.298  1.00  0.660          H  
ATOM  41787 1HB  MET C2717     -34.873  25.987  42.531  1.00  0.900          H  
ATOM  41788 2HB  MET C2717     -33.614  27.154  42.156  1.00  0.900          H  
ATOM  41789 1HG  MET C2717     -32.375  25.269  40.962  1.00  0.900          H  
ATOM  41790 2HG  MET C2717     -33.813  24.282  41.198  1.00  0.900          H  
ATOM  41791 1HE  MET C2717     -36.421  25.822  38.779  1.00  0.900          H  
ATOM  41792 2HE  MET C2717     -35.921  24.406  39.698  1.00  0.900          H  
ATOM  41793 3HE  MET C2717     -36.349  25.877  40.558  1.00  0.900          H  
ATOM  41794  N   ASN C2718     -34.031  26.708  45.567  1.00  0.690          N  
ATOM  41795  CA  ASN C2718     -34.109  27.788  46.531  1.00  0.860          C  
ATOM  41796  C   ASN C2718     -33.523  27.584  47.937  1.00  0.960          C  
ATOM  41797  O   ASN C2718     -33.036  28.544  48.531  1.00  1.090          O  
ATOM  41798  CB  ASN C2718     -35.564  28.186  46.671  1.00  1.140          C  
ATOM  41799  CG  ASN C2718     -36.133  28.788  45.403  1.00  1.140          C  
ATOM  41800  OD1 ASN C2718     -35.460  29.515  44.659  1.00  1.140          O  
ATOM  41801  ND2 ASN C2718     -37.382  28.487  45.141  1.00  1.140          N  
ATOM  41802  H   ASN C2718     -34.753  25.982  45.537  1.00  0.830          H  
ATOM  41803  HA  ASN C2718     -33.576  28.637  46.106  1.00  1.030          H  
ATOM  41804 1HB  ASN C2718     -36.150  27.302  46.935  1.00  1.360          H  
ATOM  41805 2HB  ASN C2718     -35.668  28.902  47.484  1.00  1.360          H  
ATOM  41806 1HD2 ASN C2718     -37.823  28.851  44.319  1.00  1.360          H  
ATOM  41807 2HD2 ASN C2718     -37.896  27.893  45.761  1.00  1.360          H  
ATOM  41808  N   GLU C2719     -33.571  26.380  48.503  1.00  1.120          N  
ATOM  41809  CA  GLU C2719     -33.271  26.253  49.946  1.00  1.550          C  
ATOM  41810  C   GLU C2719     -31.858  26.542  50.461  1.00  1.730          C  
ATOM  41811  O   GLU C2719     -31.699  27.074  51.564  1.00  2.390          O  
ATOM  41812  CB  GLU C2719     -33.646  24.839  50.407  1.00  2.000          C  
ATOM  41813  CG  GLU C2719     -35.154  24.536  50.441  1.00  2.000          C  
ATOM  41814  CD  GLU C2719     -35.918  25.298  51.492  1.00  2.000          C  
ATOM  41815  OE1 GLU C2719     -35.511  25.274  52.627  1.00  2.000          O  
ATOM  41816  OE2 GLU C2719     -36.909  25.904  51.158  1.00  2.000          O  
ATOM  41817  H   GLU C2719     -33.913  25.560  47.994  1.00  1.340          H  
ATOM  41818  HA  GLU C2719     -33.938  26.946  50.460  1.00  1.860          H  
ATOM  41819 1HB  GLU C2719     -33.181  24.111  49.741  1.00  2.400          H  
ATOM  41820 2HB  GLU C2719     -33.247  24.668  51.406  1.00  2.400          H  
ATOM  41821 1HG  GLU C2719     -35.579  24.782  49.470  1.00  2.400          H  
ATOM  41822 2HG  GLU C2719     -35.280  23.474  50.594  1.00  2.400          H  
ATOM  41823  N   LYS C2720     -30.836  26.166  49.709  1.00  1.530          N  
ATOM  41824  CA  LYS C2720     -29.469  26.315  50.189  1.00  1.870          C  
ATOM  41825  C   LYS C2720     -28.491  26.477  49.030  1.00  1.480          C  
ATOM  41826  O   LYS C2720     -28.597  25.798  47.996  1.00  1.720          O  
ATOM  41827  CB  LYS C2720     -29.094  25.089  51.052  1.00  2.480          C  
ATOM  41828  CG  LYS C2720     -27.783  25.180  51.892  1.00  2.480          C  
ATOM  41829  CD  LYS C2720     -27.958  25.981  53.177  1.00  2.480          C  
ATOM  41830  CE  LYS C2720     -26.658  25.999  53.993  1.00  2.480          C  
ATOM  41831  NZ  LYS C2720     -26.786  26.810  55.245  1.00  2.480          N  
ATOM  41832  H   LYS C2720     -31.025  25.761  48.803  1.00  1.840          H  
ATOM  41833  HA  LYS C2720     -29.415  27.216  50.799  1.00  2.240          H  
ATOM  41834 1HB  LYS C2720     -29.909  24.882  51.747  1.00  2.980          H  
ATOM  41835 2HB  LYS C2720     -28.998  24.217  50.403  1.00  2.980          H  
ATOM  41836 1HG  LYS C2720     -27.461  24.172  52.152  1.00  2.980          H  
ATOM  41837 2HG  LYS C2720     -26.996  25.647  51.317  1.00  2.980          H  
ATOM  41838 1HD  LYS C2720     -28.245  27.004  52.941  1.00  2.980          H  
ATOM  41839 2HD  LYS C2720     -28.748  25.531  53.779  1.00  2.980          H  
ATOM  41840 1HE  LYS C2720     -26.386  24.975  54.261  1.00  2.980          H  
ATOM  41841 2HE  LYS C2720     -25.863  26.425  53.378  1.00  2.980          H  
ATOM  41842 1HZ  LYS C2720     -25.904  26.798  55.743  1.00  2.980          H  
ATOM  41843 2HZ  LYS C2720     -27.024  27.764  55.015  1.00  2.980          H  
ATOM  41844 3HZ  LYS C2720     -27.507  26.418  55.834  1.00  2.980          H  
ATOM  41845  N   ASP C2721     -27.473  27.304  49.224  1.00  1.350          N  
ATOM  41846  CA  ASP C2721     -26.466  27.518  48.214  1.00  1.470          C  
ATOM  41847  C   ASP C2721     -25.498  26.335  48.128  1.00  1.180          C  
ATOM  41848  O   ASP C2721     -24.346  26.400  48.565  1.00  1.770          O  
ATOM  41849  CB  ASP C2721     -25.688  28.807  48.518  1.00  2.010          C  
ATOM  41850  CG  ASP C2721     -24.835  29.257  47.352  1.00  2.010          C  
ATOM  41851  OD1 ASP C2721     -25.126  28.806  46.265  1.00  2.010          O  
ATOM  41852  OD2 ASP C2721     -23.941  30.055  47.513  1.00  2.010          O  
ATOM  41853  H   ASP C2721     -27.417  27.837  50.080  1.00  1.620          H  
ATOM  41854  HA  ASP C2721     -26.961  27.625  47.248  1.00  1.760          H  
ATOM  41855 1HB  ASP C2721     -26.386  29.605  48.767  1.00  2.410          H  
ATOM  41856 2HB  ASP C2721     -25.043  28.651  49.384  1.00  2.410          H  
ATOM  41857  N   THR C2722     -26.011  25.225  47.606  1.00  0.530          N  
ATOM  41858  CA  THR C2722     -25.215  24.046  47.400  1.00  0.530          C  
ATOM  41859  C   THR C2722     -25.472  23.612  45.992  1.00  0.470          C  
ATOM  41860  O   THR C2722     -24.624  22.983  45.357  1.00  0.540          O  
ATOM  41861  CB  THR C2722     -25.619  22.871  48.303  1.00  0.740          C  
ATOM  41862  OG1 THR C2722     -26.944  22.461  47.970  1.00  0.740          O  
ATOM  41863  CG2 THR C2722     -25.595  23.292  49.714  1.00  0.740          C  
ATOM  41864  H   THR C2722     -26.990  25.231  47.319  1.00  0.640          H  
ATOM  41865  HA  THR C2722     -24.163  24.287  47.523  1.00  0.640          H  
ATOM  41866  HB  THR C2722     -24.932  22.039  48.150  1.00  0.890          H  
ATOM  41867  HG1 THR C2722     -27.133  21.619  48.396  1.00  0.890          H  
ATOM  41868 1HG2 THR C2722     -25.885  22.463  50.356  1.00  0.890          H  
ATOM  41869 2HG2 THR C2722     -24.600  23.622  49.967  1.00  0.890          H  
ATOM  41870 3HG2 THR C2722     -26.281  24.099  49.833  1.00  0.890          H  
ATOM  41871  N   VAL C2723     -26.657  23.961  45.504  1.00  0.480          N  
ATOM  41872  CA  VAL C2723     -27.099  23.475  44.188  1.00  0.450          C  
ATOM  41873  C   VAL C2723     -26.739  24.406  43.044  1.00  0.440          C  
ATOM  41874  O   VAL C2723     -27.038  25.596  43.100  1.00  0.480          O  
ATOM  41875  CB  VAL C2723     -28.634  23.245  44.192  1.00  0.640          C  
ATOM  41876  CG1 VAL C2723     -29.144  22.811  42.793  1.00  0.640          C  
ATOM  41877  CG2 VAL C2723     -28.975  22.179  45.221  1.00  0.640          C  
ATOM  41878  H   VAL C2723     -27.271  24.525  46.118  1.00  0.580          H  
ATOM  41879  HA  VAL C2723     -26.618  22.523  44.000  1.00  0.540          H  
ATOM  41880  HB  VAL C2723     -29.138  24.178  44.459  1.00  0.770          H  
ATOM  41881 1HG1 VAL C2723     -30.218  22.660  42.830  1.00  0.770          H  
ATOM  41882 2HG1 VAL C2723     -28.928  23.582  42.056  1.00  0.770          H  
ATOM  41883 3HG1 VAL C2723     -28.655  21.888  42.497  1.00  0.770          H  
ATOM  41884 1HG2 VAL C2723     -30.043  22.054  45.235  1.00  0.770          H  
ATOM  41885 2HG2 VAL C2723     -28.493  21.245  44.962  1.00  0.770          H  
ATOM  41886 3HG2 VAL C2723     -28.646  22.499  46.197  1.00  0.770          H  
ATOM  41887  N   GLU C2724     -26.074  23.876  42.012  1.00  0.410          N  
ATOM  41888  CA  GLU C2724     -25.722  24.687  40.857  1.00  0.430          C  
ATOM  41889  C   GLU C2724     -26.875  24.654  39.870  1.00  0.430          C  
ATOM  41890  O   GLU C2724     -27.312  25.692  39.369  1.00  0.450          O  
ATOM  41891  CB  GLU C2724     -24.452  24.203  40.149  1.00  0.590          C  
ATOM  41892  CG  GLU C2724     -24.036  25.122  38.972  1.00  0.590          C  
ATOM  41893  CD  GLU C2724     -22.788  24.686  38.248  1.00  0.590          C  
ATOM  41894  OE1 GLU C2724     -22.152  23.761  38.692  1.00  0.590          O  
ATOM  41895  OE2 GLU C2724     -22.461  25.296  37.252  1.00  0.590          O  
ATOM  41896  H   GLU C2724     -25.860  22.881  41.990  1.00  0.490          H  
ATOM  41897  HA  GLU C2724     -25.571  25.716  41.178  1.00  0.520          H  
ATOM  41898 1HB  GLU C2724     -23.632  24.142  40.857  1.00  0.710          H  
ATOM  41899 2HB  GLU C2724     -24.614  23.199  39.752  1.00  0.710          H  
ATOM  41900 1HG  GLU C2724     -24.850  25.156  38.249  1.00  0.710          H  
ATOM  41901 2HG  GLU C2724     -23.893  26.131  39.358  1.00  0.710          H  
ATOM  41902  N   SER C2725     -27.348  23.441  39.575  1.00  0.430          N  
ATOM  41903  CA  SER C2725     -28.432  23.262  38.616  1.00  0.440          C  
ATOM  41904  C   SER C2725     -29.154  21.933  38.777  1.00  0.440          C  
ATOM  41905  O   SER C2725     -28.603  20.939  39.264  1.00  0.470          O  
ATOM  41906  CB  SER C2725     -27.899  23.370  37.196  1.00  0.610          C  
ATOM  41907  OG  SER C2725     -27.038  22.307  36.890  1.00  0.610          O  
ATOM  41908  H   SER C2725     -26.928  22.631  40.033  1.00  0.520          H  
ATOM  41909  HA  SER C2725     -29.161  24.059  38.775  1.00  0.530          H  
ATOM  41910 1HB  SER C2725     -28.735  23.367  36.503  1.00  0.730          H  
ATOM  41911 2HB  SER C2725     -27.374  24.315  37.072  1.00  0.730          H  
ATOM  41912  HG  SER C2725     -26.682  22.493  36.020  1.00  0.730          H  
ATOM  41913  N   ILE C2726     -30.404  21.900  38.340  1.00  0.440          N  
ATOM  41914  CA  ILE C2726     -31.142  20.646  38.342  1.00  0.460          C  
ATOM  41915  C   ILE C2726     -31.813  20.382  36.993  1.00  0.430          C  
ATOM  41916  O   ILE C2726     -32.526  21.233  36.445  1.00  0.430          O  
ATOM  41917  CB  ILE C2726     -32.165  20.598  39.524  1.00  0.640          C  
ATOM  41918  CG1 ILE C2726     -32.887  19.191  39.546  1.00  0.640          C  
ATOM  41919  CG2 ILE C2726     -33.174  21.777  39.442  1.00  0.640          C  
ATOM  41920  CD1 ILE C2726     -33.685  18.844  40.840  1.00  0.640          C  
ATOM  41921  H   ILE C2726     -30.806  22.755  37.960  1.00  0.530          H  
ATOM  41922  HA  ILE C2726     -30.435  19.838  38.507  1.00  0.550          H  
ATOM  41923  HB  ILE C2726     -31.608  20.682  40.458  1.00  0.760          H  
ATOM  41924 1HG1 ILE C2726     -33.559  19.147  38.714  1.00  0.760          H  
ATOM  41925 2HG1 ILE C2726     -32.125  18.423  39.405  1.00  0.760          H  
ATOM  41926 1HG2 ILE C2726     -33.848  21.747  40.292  1.00  0.760          H  
ATOM  41927 2HG2 ILE C2726     -32.628  22.718  39.456  1.00  0.760          H  
ATOM  41928 3HG2 ILE C2726     -33.756  21.717  38.527  1.00  0.760          H  
ATOM  41929 1HD1 ILE C2726     -34.119  17.854  40.733  1.00  0.760          H  
ATOM  41930 2HD1 ILE C2726     -33.059  18.858  41.712  1.00  0.760          H  
ATOM  41931 3HD1 ILE C2726     -34.446  19.539  40.985  1.00  0.760          H  
ATOM  41932  N   PHE C2727     -31.602  19.182  36.478  1.00  0.430          N  
ATOM  41933  CA  PHE C2727     -32.226  18.766  35.232  1.00  0.410          C  
ATOM  41934  C   PHE C2727     -33.186  17.658  35.560  1.00  0.390          C  
ATOM  41935  O   PHE C2727     -32.843  16.725  36.290  1.00  0.380          O  
ATOM  41936  CB  PHE C2727     -31.172  18.301  34.235  1.00  0.580          C  
ATOM  41937  CG  PHE C2727     -31.670  17.798  32.907  1.00  0.580          C  
ATOM  41938  CD1 PHE C2727     -32.057  18.661  31.883  1.00  0.580          C  
ATOM  41939  CD2 PHE C2727     -31.734  16.451  32.681  1.00  0.580          C  
ATOM  41940  CE1 PHE C2727     -32.494  18.166  30.671  1.00  0.580          C  
ATOM  41941  CE2 PHE C2727     -32.168  15.961  31.494  1.00  0.580          C  
ATOM  41942  CZ  PHE C2727     -32.549  16.811  30.477  1.00  0.580          C  
ATOM  41943  H   PHE C2727     -30.979  18.544  36.987  1.00  0.520          H  
ATOM  41944  HA  PHE C2727     -32.789  19.594  34.808  1.00  0.490          H  
ATOM  41945 1HB  PHE C2727     -30.503  19.114  34.047  1.00  0.700          H  
ATOM  41946 2HB  PHE C2727     -30.600  17.510  34.690  1.00  0.700          H  
ATOM  41947  HD1 PHE C2727     -32.011  19.723  32.047  1.00  0.700          H  
ATOM  41948  HD2 PHE C2727     -31.433  15.769  33.468  1.00  0.700          H  
ATOM  41949  HE1 PHE C2727     -32.796  18.841  29.870  1.00  0.700          H  
ATOM  41950  HE2 PHE C2727     -32.213  14.899  31.359  1.00  0.700          H  
ATOM  41951  HZ  PHE C2727     -32.900  16.409  29.523  1.00  0.700          H  
ATOM  41952  N   THR C2728     -34.401  17.753  35.068  1.00  0.390          N  
ATOM  41953  CA  THR C2728     -35.341  16.702  35.382  1.00  0.390          C  
ATOM  41954  C   THR C2728     -35.970  16.105  34.172  1.00  0.380          C  
ATOM  41955  O   THR C2728     -36.142  16.744  33.126  1.00  0.390          O  
ATOM  41956  CB  THR C2728     -36.443  17.184  36.327  1.00  0.550          C  
ATOM  41957  OG1 THR C2728     -37.186  18.255  35.706  1.00  0.550          O  
ATOM  41958  CG2 THR C2728     -35.843  17.668  37.598  1.00  0.550          C  
ATOM  41959  H   THR C2728     -34.661  18.543  34.469  1.00  0.470          H  
ATOM  41960  HA  THR C2728     -34.812  15.895  35.876  1.00  0.470          H  
ATOM  41961  HB  THR C2728     -37.112  16.346  36.536  1.00  0.660          H  
ATOM  41962  HG1 THR C2728     -37.991  18.419  36.198  1.00  0.660          H  
ATOM  41963 1HG2 THR C2728     -36.615  17.975  38.250  1.00  0.660          H  
ATOM  41964 2HG2 THR C2728     -35.285  16.884  38.066  1.00  0.660          H  
ATOM  41965 3HG2 THR C2728     -35.196  18.499  37.381  1.00  0.660          H  
ATOM  41966  N   VAL C2729     -36.354  14.849  34.342  1.00  0.370          N  
ATOM  41967  CA  VAL C2729     -37.008  14.120  33.292  1.00  0.370          C  
ATOM  41968  C   VAL C2729     -38.285  13.476  33.828  1.00  0.380          C  
ATOM  41969  O   VAL C2729     -38.289  12.785  34.855  1.00  0.390          O  
ATOM  41970  CB  VAL C2729     -36.065  13.036  32.723  1.00  0.520          C  
ATOM  41971  CG1 VAL C2729     -36.741  12.306  31.552  1.00  0.520          C  
ATOM  41972  CG2 VAL C2729     -34.717  13.649  32.344  1.00  0.520          C  
ATOM  41973  H   VAL C2729     -36.180  14.414  35.253  1.00  0.440          H  
ATOM  41974  HA  VAL C2729     -37.272  14.809  32.494  1.00  0.440          H  
ATOM  41975  HB  VAL C2729     -35.904  12.306  33.469  1.00  0.620          H  
ATOM  41976 1HG1 VAL C2729     -36.093  11.535  31.196  1.00  0.620          H  
ATOM  41977 2HG1 VAL C2729     -37.680  11.859  31.870  1.00  0.620          H  
ATOM  41978 3HG1 VAL C2729     -36.939  13.018  30.749  1.00  0.620          H  
ATOM  41979 1HG2 VAL C2729     -34.068  12.876  31.987  1.00  0.620          H  
ATOM  41980 2HG2 VAL C2729     -34.851  14.392  31.575  1.00  0.620          H  
ATOM  41981 3HG2 VAL C2729     -34.257  14.113  33.210  1.00  0.620          H  
ATOM  41982  N   SER C2730     -39.372  13.722  33.130  1.00  0.410          N  
ATOM  41983  CA  SER C2730     -40.666  13.159  33.444  1.00  0.440          C  
ATOM  41984  C   SER C2730     -40.844  11.928  32.572  1.00  0.440          C  
ATOM  41985  O   SER C2730     -40.556  11.965  31.367  1.00  0.460          O  
ATOM  41986  CB  SER C2730     -41.767  14.169  33.191  1.00  0.600          C  
ATOM  41987  OG  SER C2730     -43.025  13.598  33.394  1.00  0.600          O  
ATOM  41988  H   SER C2730     -39.274  14.310  32.307  1.00  0.490          H  
ATOM  41989  HA  SER C2730     -40.690  12.854  34.491  1.00  0.530          H  
ATOM  41990 1HB  SER C2730     -41.638  15.021  33.858  1.00  0.720          H  
ATOM  41991 2HB  SER C2730     -41.690  14.539  32.168  1.00  0.720          H  
ATOM  41992  HG  SER C2730     -43.662  14.297  33.227  1.00  0.720          H  
ATOM  41993  N   GLY C2731     -41.281  10.823  33.171  1.00  0.430          N  
ATOM  41994  CA  GLY C2731     -41.524   9.576  32.459  1.00  0.420          C  
ATOM  41995  C   GLY C2731     -40.378   8.571  32.563  1.00  0.380          C  
ATOM  41996  O   GLY C2731     -40.545   7.389  32.254  1.00  0.370          O  
ATOM  41997  H   GLY C2731     -41.483  10.814  34.173  1.00  0.520          H  
ATOM  41998 1HA  GLY C2731     -42.430   9.135  32.853  1.00  0.500          H  
ATOM  41999 2HA  GLY C2731     -41.720   9.792  31.410  1.00  0.500          H  
ATOM  42000  N   PHE C2732     -39.220   9.016  33.035  1.00  0.420          N  
ATOM  42001  CA  PHE C2732     -38.047   8.155  33.176  1.00  0.400          C  
ATOM  42002  C   PHE C2732     -37.513   8.090  34.582  1.00  0.440          C  
ATOM  42003  O   PHE C2732     -37.436   9.094  35.266  1.00  1.190          O  
ATOM  42004  CB  PHE C2732     -36.920   8.605  32.247  1.00  0.570          C  
ATOM  42005  CG  PHE C2732     -35.610   7.932  32.530  1.00  0.570          C  
ATOM  42006  CD1 PHE C2732     -35.379   6.609  32.236  1.00  0.570          C  
ATOM  42007  CD2 PHE C2732     -34.595   8.660  33.105  1.00  0.570          C  
ATOM  42008  CE1 PHE C2732     -34.163   6.028  32.537  1.00  0.570          C  
ATOM  42009  CE2 PHE C2732     -33.380   8.095  33.401  1.00  0.570          C  
ATOM  42010  CZ  PHE C2732     -33.167   6.775  33.120  1.00  0.570          C  
ATOM  42011  H   PHE C2732     -39.172   9.986  33.315  1.00  0.500          H  
ATOM  42012  HA  PHE C2732     -38.335   7.146  32.901  1.00  0.480          H  
ATOM  42013 1HB  PHE C2732     -37.182   8.420  31.218  1.00  0.680          H  
ATOM  42014 2HB  PHE C2732     -36.780   9.656  32.369  1.00  0.680          H  
ATOM  42015  HD1 PHE C2732     -36.165   6.011  31.776  1.00  0.680          H  
ATOM  42016  HD2 PHE C2732     -34.781   9.706  33.317  1.00  0.680          H  
ATOM  42017  HE1 PHE C2732     -33.991   4.974  32.310  1.00  0.680          H  
ATOM  42018  HE2 PHE C2732     -32.595   8.690  33.856  1.00  0.680          H  
ATOM  42019  HZ  PHE C2732     -32.214   6.311  33.347  1.00  0.680          H  
ATOM  42020  N   SER C2733     -37.128   6.908  35.024  1.00  0.600          N  
ATOM  42021  CA  SER C2733     -36.485   6.770  36.315  1.00  0.520          C  
ATOM  42022  C   SER C2733     -35.706   5.475  36.272  1.00  0.530          C  
ATOM  42023  O   SER C2733     -35.887   4.646  35.376  1.00  0.780          O  
ATOM  42024  CB  SER C2733     -37.454   6.667  37.462  1.00  0.760          C  
ATOM  42025  OG  SER C2733     -37.998   5.385  37.504  1.00  0.760          O  
ATOM  42026  H   SER C2733     -37.261   6.075  34.464  1.00  0.720          H  
ATOM  42027  HA  SER C2733     -35.790   7.587  36.469  1.00  0.620          H  
ATOM  42028 1HB  SER C2733     -36.945   6.889  38.381  1.00  0.910          H  
ATOM  42029 2HB  SER C2733     -38.249   7.403  37.341  1.00  0.910          H  
ATOM  42030  HG  SER C2733     -38.636   5.376  38.235  1.00  0.910          H  
ATOM  42031  N   PHE C2734     -34.912   5.211  37.292  1.00  0.460          N  
ATOM  42032  CA  PHE C2734     -34.140   3.973  37.300  1.00  0.480          C  
ATOM  42033  C   PHE C2734     -34.948   2.738  37.707  1.00  0.660          C  
ATOM  42034  O   PHE C2734     -34.419   1.623  37.714  1.00  1.560          O  
ATOM  42035  CB  PHE C2734     -32.931   4.112  38.227  1.00  0.660          C  
ATOM  42036  CG  PHE C2734     -31.830   5.079  37.757  1.00  0.660          C  
ATOM  42037  CD1 PHE C2734     -31.660   5.449  36.411  1.00  0.660          C  
ATOM  42038  CD2 PHE C2734     -30.937   5.598  38.683  1.00  0.660          C  
ATOM  42039  CE1 PHE C2734     -30.649   6.288  36.040  1.00  0.660          C  
ATOM  42040  CE2 PHE C2734     -29.922   6.439  38.294  1.00  0.660          C  
ATOM  42041  CZ  PHE C2734     -29.781   6.782  36.966  1.00  0.660          C  
ATOM  42042  H   PHE C2734     -34.787   5.892  38.027  1.00  0.550          H  
ATOM  42043  HA  PHE C2734     -33.797   3.778  36.288  1.00  0.580          H  
ATOM  42044 1HB  PHE C2734     -33.273   4.444  39.206  1.00  0.800          H  
ATOM  42045 2HB  PHE C2734     -32.476   3.132  38.366  1.00  0.800          H  
ATOM  42046  HD1 PHE C2734     -32.319   5.079  35.640  1.00  0.800          H  
ATOM  42047  HD2 PHE C2734     -31.037   5.327  39.735  1.00  0.800          H  
ATOM  42048  HE1 PHE C2734     -30.540   6.548  35.007  1.00  0.800          H  
ATOM  42049  HE2 PHE C2734     -29.227   6.830  39.039  1.00  0.800          H  
ATOM  42050  HZ  PHE C2734     -28.978   7.443  36.655  1.00  0.800          H  
ATOM  42051  N   THR C2735     -36.227   2.928  38.010  1.00  0.410          N  
ATOM  42052  CA  THR C2735     -37.122   1.862  38.425  1.00  0.450          C  
ATOM  42053  C   THR C2735     -38.045   1.460  37.287  1.00  0.480          C  
ATOM  42054  O   THR C2735     -38.881   0.567  37.438  1.00  0.740          O  
ATOM  42055  CB  THR C2735     -37.989   2.327  39.615  1.00  0.610          C  
ATOM  42056  OG1 THR C2735     -38.780   3.467  39.225  1.00  0.610          O  
ATOM  42057  CG2 THR C2735     -37.114   2.727  40.751  1.00  0.610          C  
ATOM  42058  H   THR C2735     -36.630   3.863  37.947  1.00  0.490          H  
ATOM  42059  HA  THR C2735     -36.535   0.992  38.720  1.00  0.540          H  
ATOM  42060  HB  THR C2735     -38.649   1.511  39.930  1.00  0.740          H  
ATOM  42061  HG1 THR C2735     -39.499   3.179  38.650  1.00  0.740          H  
ATOM  42062 1HG2 THR C2735     -37.731   3.047  41.587  1.00  0.740          H  
ATOM  42063 2HG2 THR C2735     -36.534   1.884  41.033  1.00  0.740          H  
ATOM  42064 3HG2 THR C2735     -36.458   3.539  40.453  1.00  0.740          H  
ATOM  42065  N   GLY C2736     -37.911   2.125  36.145  1.00  0.710          N  
ATOM  42066  CA  GLY C2736     -38.792   1.862  35.034  1.00  0.590          C  
ATOM  42067  C   GLY C2736     -39.436   3.123  34.527  1.00  0.570          C  
ATOM  42068  O   GLY C2736     -39.370   4.177  35.153  1.00  0.970          O  
ATOM  42069  H   GLY C2736     -37.188   2.845  36.044  1.00  0.850          H  
ATOM  42070 1HA  GLY C2736     -38.234   1.385  34.230  1.00  0.710          H  
ATOM  42071 2HA  GLY C2736     -39.571   1.184  35.350  1.00  0.710          H  
ATOM  42072  N   VAL C2737     -40.118   3.017  33.406  1.00  0.480          N  
ATOM  42073  CA  VAL C2737     -40.688   4.209  32.818  1.00  0.420          C  
ATOM  42074  C   VAL C2737     -42.193   4.197  32.961  1.00  0.460          C  
ATOM  42075  O   VAL C2737     -42.785   3.160  33.290  1.00  0.560          O  
ATOM  42076  CB  VAL C2737     -40.279   4.291  31.332  1.00  0.610          C  
ATOM  42077  CG1 VAL C2737     -38.753   4.343  31.231  1.00  0.610          C  
ATOM  42078  CG2 VAL C2737     -40.823   3.108  30.551  1.00  0.610          C  
ATOM  42079  H   VAL C2737     -40.198   2.124  32.948  1.00  0.580          H  
ATOM  42080  HA  VAL C2737     -40.297   5.087  33.334  1.00  0.500          H  
ATOM  42081  HB  VAL C2737     -40.680   5.210  30.909  1.00  0.730          H  
ATOM  42082 1HG1 VAL C2737     -38.449   4.423  30.192  1.00  0.730          H  
ATOM  42083 2HG1 VAL C2737     -38.397   5.195  31.778  1.00  0.730          H  
ATOM  42084 3HG1 VAL C2737     -38.324   3.440  31.656  1.00  0.730          H  
ATOM  42085 1HG2 VAL C2737     -40.538   3.214  29.516  1.00  0.730          H  
ATOM  42086 2HG2 VAL C2737     -40.430   2.176  30.940  1.00  0.730          H  
ATOM  42087 3HG2 VAL C2737     -41.878   3.107  30.622  1.00  0.730          H  
ATOM  42088  N   GLY C2738     -42.798   5.352  32.731  1.00  0.440          N  
ATOM  42089  CA  GLY C2738     -44.246   5.482  32.816  1.00  0.480          C  
ATOM  42090  C   GLY C2738     -44.657   6.883  33.227  1.00  0.440          C  
ATOM  42091  O   GLY C2738     -43.885   7.616  33.841  1.00  0.430          O  
ATOM  42092  H   GLY C2738     -42.209   6.159  32.492  1.00  0.530          H  
ATOM  42093 1HA  GLY C2738     -44.685   5.249  31.847  1.00  0.580          H  
ATOM  42094 2HA  GLY C2738     -44.635   4.760  33.533  1.00  0.580          H  
ATOM  42095  N   GLN C2739     -45.927   7.216  33.015  1.00  0.450          N  
ATOM  42096  CA  GLN C2739     -46.403   8.564  33.317  1.00  0.420          C  
ATOM  42097  C   GLN C2739     -46.316   8.938  34.788  1.00  0.430          C  
ATOM  42098  O   GLN C2739     -46.258  10.117  35.109  1.00  0.450          O  
ATOM  42099  CB  GLN C2739     -47.863   8.766  32.909  1.00  0.600          C  
ATOM  42100  CG  GLN C2739     -48.159   8.717  31.424  1.00  0.600          C  
ATOM  42101  CD  GLN C2739     -49.615   9.199  31.081  1.00  0.600          C  
ATOM  42102  OE1 GLN C2739     -50.063  10.321  31.448  1.00  0.600          O  
ATOM  42103  NE2 GLN C2739     -50.335   8.337  30.383  1.00  0.600          N  
ATOM  42104  H   GLN C2739     -46.541   6.551  32.565  1.00  0.540          H  
ATOM  42105  HA  GLN C2739     -45.782   9.264  32.760  1.00  0.500          H  
ATOM  42106 1HB  GLN C2739     -48.476   8.029  33.410  1.00  0.720          H  
ATOM  42107 2HB  GLN C2739     -48.179   9.722  33.270  1.00  0.720          H  
ATOM  42108 1HG  GLN C2739     -47.431   9.286  30.864  1.00  0.720          H  
ATOM  42109 2HG  GLN C2739     -48.098   7.677  31.119  1.00  0.720          H  
ATOM  42110 1HE2 GLN C2739     -51.306   8.554  30.094  1.00  0.720          H  
ATOM  42111 2HE2 GLN C2739     -49.938   7.452  30.143  1.00  0.720          H  
ATOM  42112  N   ASN C2740     -46.275   7.942  35.666  1.00  0.450          N  
ATOM  42113  CA  ASN C2740     -46.252   8.130  37.106  1.00  0.470          C  
ATOM  42114  C   ASN C2740     -44.845   8.116  37.704  1.00  0.480          C  
ATOM  42115  O   ASN C2740     -44.678   7.949  38.911  1.00  0.550          O  
ATOM  42116  CB  ASN C2740     -47.131   7.084  37.758  1.00  0.650          C  
ATOM  42117  CG  ASN C2740     -46.652   5.711  37.561  1.00  0.650          C  
ATOM  42118  OD1 ASN C2740     -45.777   5.458  36.722  1.00  0.650          O  
ATOM  42119  ND2 ASN C2740     -47.215   4.792  38.311  1.00  0.650          N  
ATOM  42120  H   ASN C2740     -46.271   6.995  35.310  1.00  0.540          H  
ATOM  42121  HA  ASN C2740     -46.683   9.107  37.327  1.00  0.560          H  
ATOM  42122 1HB  ASN C2740     -47.215   7.265  38.828  1.00  0.780          H  
ATOM  42123 2HB  ASN C2740     -48.132   7.149  37.333  1.00  0.780          H  
ATOM  42124 1HD2 ASN C2740     -46.946   3.831  38.224  1.00  0.780          H  
ATOM  42125 2HD2 ASN C2740     -47.922   5.061  38.974  1.00  0.780          H  
ATOM  42126  N   ALA C2741     -43.814   8.315  36.898  1.00  0.450          N  
ATOM  42127  CA  ALA C2741     -42.480   8.317  37.480  1.00  0.490          C  
ATOM  42128  C   ALA C2741     -41.574   9.348  36.826  1.00  0.420          C  
ATOM  42129  O   ALA C2741     -41.837   9.806  35.708  1.00  0.390          O  
ATOM  42130  CB  ALA C2741     -41.870   6.928  37.355  1.00  0.670          C  
ATOM  42131  H   ALA C2741     -43.940   8.395  35.883  1.00  0.540          H  
ATOM  42132  HA  ALA C2741     -42.566   8.578  38.532  1.00  0.590          H  
ATOM  42133 1HB  ALA C2741     -40.884   6.921  37.820  1.00  0.800          H  
ATOM  42134 2HB  ALA C2741     -42.512   6.203  37.861  1.00  0.800          H  
ATOM  42135 3HB  ALA C2741     -41.777   6.662  36.300  1.00  0.800          H  
ATOM  42136  N   GLY C2742     -40.497   9.693  37.533  1.00  0.430          N  
ATOM  42137  CA  GLY C2742     -39.498  10.621  37.007  1.00  0.390          C  
ATOM  42138  C   GLY C2742     -38.173  10.614  37.785  1.00  0.390          C  
ATOM  42139  O   GLY C2742     -37.977   9.842  38.738  1.00  0.420          O  
ATOM  42140  H   GLY C2742     -40.390   9.290  38.469  1.00  0.520          H  
ATOM  42141 1HA  GLY C2742     -39.309  10.394  35.961  1.00  0.470          H  
ATOM  42142 2HA  GLY C2742     -39.908  11.624  37.024  1.00  0.470          H  
ATOM  42143  N   ILE C2743     -37.249  11.469  37.341  1.00  0.390          N  
ATOM  42144  CA  ILE C2743     -35.906  11.553  37.921  1.00  0.400          C  
ATOM  42145  C   ILE C2743     -35.337  12.959  37.877  1.00  0.380          C  
ATOM  42146  O   ILE C2743     -35.612  13.739  36.957  1.00  0.390          O  
ATOM  42147  CB  ILE C2743     -34.935  10.594  37.161  1.00  0.560          C  
ATOM  42148  CG1 ILE C2743     -33.536  10.431  37.875  1.00  0.560          C  
ATOM  42149  CG2 ILE C2743     -34.730  11.104  35.747  1.00  0.560          C  
ATOM  42150  CD1 ILE C2743     -32.696   9.243  37.360  1.00  0.560          C  
ATOM  42151  H   ILE C2743     -37.504  12.048  36.535  1.00  0.470          H  
ATOM  42152  HA  ILE C2743     -35.963  11.241  38.962  1.00  0.480          H  
ATOM  42153  HB  ILE C2743     -35.383   9.625  37.120  1.00  0.670          H  
ATOM  42154 1HG1 ILE C2743     -32.939  11.337  37.733  1.00  0.670          H  
ATOM  42155 2HG1 ILE C2743     -33.700  10.283  38.936  1.00  0.670          H  
ATOM  42156 1HG2 ILE C2743     -34.103  10.438  35.218  1.00  0.670          H  
ATOM  42157 2HG2 ILE C2743     -35.705  11.147  35.278  1.00  0.670          H  
ATOM  42158 3HG2 ILE C2743     -34.272  12.086  35.749  1.00  0.670          H  
ATOM  42159 1HD1 ILE C2743     -31.761   9.202  37.916  1.00  0.670          H  
ATOM  42160 2HD1 ILE C2743     -33.246   8.313  37.512  1.00  0.670          H  
ATOM  42161 3HD1 ILE C2743     -32.471   9.355  36.311  1.00  0.670          H  
ATOM  42162  N   GLY C2744     -34.509  13.273  38.856  1.00  0.370          N  
ATOM  42163  CA  GLY C2744     -33.807  14.540  38.807  1.00  0.360          C  
ATOM  42164  C   GLY C2744     -32.322  14.292  38.894  1.00  0.370          C  
ATOM  42165  O   GLY C2744     -31.863  13.416  39.624  1.00  0.380          O  
ATOM  42166  H   GLY C2744     -34.349  12.587  39.601  1.00  0.440          H  
ATOM  42167 1HA  GLY C2744     -34.021  15.049  37.875  1.00  0.430          H  
ATOM  42168 2HA  GLY C2744     -34.128  15.186  39.623  1.00  0.430          H  
ATOM  42169  N   PHE C2745     -31.568  15.123  38.195  1.00  0.370          N  
ATOM  42170  CA  PHE C2745     -30.121  15.097  38.173  1.00  0.360          C  
ATOM  42171  C   PHE C2745     -29.659  16.404  38.780  1.00  0.380          C  
ATOM  42172  O   PHE C2745     -29.916  17.475  38.219  1.00  0.400          O  
ATOM  42173  CB  PHE C2745     -29.616  14.987  36.732  1.00  0.510          C  
ATOM  42174  CG  PHE C2745     -30.012  13.719  35.999  1.00  0.510          C  
ATOM  42175  CD1 PHE C2745     -31.219  13.642  35.293  1.00  0.510          C  
ATOM  42176  CD2 PHE C2745     -29.183  12.620  35.998  1.00  0.510          C  
ATOM  42177  CE1 PHE C2745     -31.565  12.492  34.608  1.00  0.510          C  
ATOM  42178  CE2 PHE C2745     -29.534  11.469  35.320  1.00  0.510          C  
ATOM  42179  CZ  PHE C2745     -30.723  11.407  34.622  1.00  0.510          C  
ATOM  42180  H   PHE C2745     -32.031  15.806  37.604  1.00  0.440          H  
ATOM  42181  HA  PHE C2745     -29.750  14.269  38.777  1.00  0.430          H  
ATOM  42182 1HB  PHE C2745     -29.991  15.828  36.165  1.00  0.610          H  
ATOM  42183 2HB  PHE C2745     -28.539  15.058  36.733  1.00  0.610          H  
ATOM  42184  HD1 PHE C2745     -31.892  14.505  35.289  1.00  0.610          H  
ATOM  42185  HD2 PHE C2745     -28.241  12.670  36.543  1.00  0.610          H  
ATOM  42186  HE1 PHE C2745     -32.504  12.445  34.059  1.00  0.610          H  
ATOM  42187  HE2 PHE C2745     -28.871  10.620  35.337  1.00  0.610          H  
ATOM  42188  HZ  PHE C2745     -30.993  10.504  34.089  1.00  0.610          H  
ATOM  42189  N   VAL C2746     -29.028  16.346  39.946  1.00  0.380          N  
ATOM  42190  CA  VAL C2746     -28.676  17.583  40.624  1.00  0.380          C  
ATOM  42191  C   VAL C2746     -27.174  17.776  40.685  1.00  0.390          C  
ATOM  42192  O   VAL C2746     -26.436  16.963  41.256  1.00  0.390          O  
ATOM  42193  CB  VAL C2746     -29.216  17.561  42.054  1.00  0.530          C  
ATOM  42194  CG1 VAL C2746     -28.881  18.863  42.785  1.00  0.530          C  
ATOM  42195  CG2 VAL C2746     -30.668  17.298  42.038  1.00  0.530          C  
ATOM  42196  H   VAL C2746     -28.793  15.449  40.380  1.00  0.460          H  
ATOM  42197  HA  VAL C2746     -29.111  18.426  40.086  1.00  0.460          H  
ATOM  42198  HB  VAL C2746     -28.739  16.801  42.551  1.00  0.640          H  
ATOM  42199 1HG1 VAL C2746     -29.246  18.811  43.806  1.00  0.640          H  
ATOM  42200 2HG1 VAL C2746     -27.811  19.016  42.795  1.00  0.640          H  
ATOM  42201 3HG1 VAL C2746     -29.364  19.690  42.266  1.00  0.640          H  
ATOM  42202 1HG2 VAL C2746     -31.056  17.262  43.054  1.00  0.640          H  
ATOM  42203 2HG2 VAL C2746     -31.096  18.096  41.508  1.00  0.640          H  
ATOM  42204 3HG2 VAL C2746     -30.888  16.355  41.539  1.00  0.640          H  
ATOM  42205  N   LYS C2747     -26.721  18.869  40.097  1.00  0.410          N  
ATOM  42206  CA  LYS C2747     -25.310  19.189  40.078  1.00  0.420          C  
ATOM  42207  C   LYS C2747     -25.062  20.175  41.195  1.00  0.400          C  
ATOM  42208  O   LYS C2747     -25.759  21.197  41.292  1.00  0.400          O  
ATOM  42209  CB  LYS C2747     -24.894  19.763  38.726  1.00  0.580          C  
ATOM  42210  CG  LYS C2747     -23.399  20.001  38.561  1.00  0.580          C  
ATOM  42211  CD  LYS C2747     -23.084  20.569  37.178  1.00  0.580          C  
ATOM  42212  CE  LYS C2747     -21.577  20.629  36.900  1.00  0.580          C  
ATOM  42213  NZ  LYS C2747     -20.831  21.397  37.948  1.00  0.580          N  
ATOM  42214  H   LYS C2747     -27.392  19.511  39.662  1.00  0.490          H  
ATOM  42215  HA  LYS C2747     -24.729  18.290  40.284  1.00  0.500          H  
ATOM  42216 1HB  LYS C2747     -25.217  19.091  37.937  1.00  0.700          H  
ATOM  42217 2HB  LYS C2747     -25.405  20.718  38.568  1.00  0.700          H  
ATOM  42218 1HG  LYS C2747     -23.071  20.719  39.322  1.00  0.700          H  
ATOM  42219 2HG  LYS C2747     -22.862  19.064  38.708  1.00  0.700          H  
ATOM  42220 1HD  LYS C2747     -23.571  19.961  36.406  1.00  0.700          H  
ATOM  42221 2HD  LYS C2747     -23.486  21.584  37.121  1.00  0.700          H  
ATOM  42222 1HE  LYS C2747     -21.175  19.618  36.842  1.00  0.700          H  
ATOM  42223 2HE  LYS C2747     -21.431  21.122  35.939  1.00  0.700          H  
ATOM  42224 1HZ  LYS C2747     -19.855  21.434  37.723  1.00  0.700          H  
ATOM  42225 2HZ  LYS C2747     -21.201  22.359  38.019  1.00  0.700          H  
ATOM  42226 3HZ  LYS C2747     -20.950  20.943  38.842  1.00  0.700          H  
ATOM  42227  N   LEU C2748     -24.071  19.900  42.020  1.00  0.400          N  
ATOM  42228  CA  LEU C2748     -23.760  20.777  43.119  1.00  0.400          C  
ATOM  42229  C   LEU C2748     -22.552  21.624  42.776  1.00  0.400          C  
ATOM  42230  O   LEU C2748     -21.756  21.286  41.891  1.00  0.380          O  
ATOM  42231  CB  LEU C2748     -23.548  19.938  44.368  1.00  0.560          C  
ATOM  42232  CG  LEU C2748     -24.722  18.992  44.692  1.00  0.560          C  
ATOM  42233  CD1 LEU C2748     -24.372  18.207  45.861  1.00  0.560          C  
ATOM  42234  CD2 LEU C2748     -26.006  19.762  44.916  1.00  0.560          C  
ATOM  42235  H   LEU C2748     -23.514  19.047  41.911  1.00  0.480          H  
ATOM  42236  HA  LEU C2748     -24.580  21.462  43.285  1.00  0.480          H  
ATOM  42237 1HB  LEU C2748     -22.645  19.344  44.244  1.00  0.670          H  
ATOM  42238 2HB  LEU C2748     -23.414  20.608  45.214  1.00  0.670          H  
ATOM  42239  HG  LEU C2748     -24.864  18.296  43.860  1.00  0.670          H  
ATOM  42240 1HD1 LEU C2748     -25.183  17.517  46.065  1.00  0.670          H  
ATOM  42241 2HD1 LEU C2748     -23.462  17.661  45.645  1.00  0.670          H  
ATOM  42242 3HD1 LEU C2748     -24.212  18.855  46.723  1.00  0.670          H  
ATOM  42243 1HD2 LEU C2748     -26.802  19.060  45.134  1.00  0.670          H  
ATOM  42244 2HD2 LEU C2748     -25.886  20.457  45.749  1.00  0.670          H  
ATOM  42245 3HD2 LEU C2748     -26.267  20.305  44.031  1.00  0.670          H  
ATOM  42246  N   LYS C2749     -22.441  22.750  43.453  1.00  0.430          N  
ATOM  42247  CA  LYS C2749     -21.331  23.659  43.229  1.00  0.440          C  
ATOM  42248  C   LYS C2749     -19.986  23.057  43.606  1.00  0.400          C  
ATOM  42249  O   LYS C2749     -19.891  22.180  44.464  1.00  0.380          O  
ATOM  42250  CB  LYS C2749     -21.573  24.983  43.936  1.00  0.610          C  
ATOM  42251  CG  LYS C2749     -22.699  25.765  43.303  1.00  0.610          C  
ATOM  42252  CD  LYS C2749     -22.889  27.120  43.929  1.00  0.610          C  
ATOM  42253  CE  LYS C2749     -23.974  27.889  43.190  1.00  0.610          C  
ATOM  42254  NZ  LYS C2749     -24.180  29.237  43.753  1.00  0.610          N  
ATOM  42255  H   LYS C2749     -23.160  22.954  44.154  1.00  0.520          H  
ATOM  42256  HA  LYS C2749     -21.293  23.871  42.159  1.00  0.530          H  
ATOM  42257 1HB  LYS C2749     -21.836  24.798  44.981  1.00  0.730          H  
ATOM  42258 2HB  LYS C2749     -20.663  25.585  43.924  1.00  0.730          H  
ATOM  42259 1HG  LYS C2749     -22.499  25.888  42.238  1.00  0.730          H  
ATOM  42260 2HG  LYS C2749     -23.627  25.200  43.414  1.00  0.730          H  
ATOM  42261 1HD  LYS C2749     -23.198  27.003  44.976  1.00  0.730          H  
ATOM  42262 2HD  LYS C2749     -21.958  27.686  43.902  1.00  0.730          H  
ATOM  42263 1HE  LYS C2749     -23.695  27.981  42.143  1.00  0.730          H  
ATOM  42264 2HE  LYS C2749     -24.911  27.334  43.259  1.00  0.730          H  
ATOM  42265 1HZ  LYS C2749     -24.910  29.709  43.252  1.00  0.730          H  
ATOM  42266 2HZ  LYS C2749     -24.461  29.138  44.731  1.00  0.730          H  
ATOM  42267 3HZ  LYS C2749     -23.337  29.776  43.706  1.00  0.730          H  
ATOM  42268  N   ASP C2750     -18.922  23.553  42.979  1.00  0.400          N  
ATOM  42269  CA  ASP C2750     -17.578  23.074  43.280  1.00  0.370          C  
ATOM  42270  C   ASP C2750     -17.375  23.086  44.780  1.00  0.340          C  
ATOM  42271  O   ASP C2750     -17.706  24.077  45.441  1.00  0.340          O  
ATOM  42272  CB  ASP C2750     -16.518  23.962  42.620  1.00  0.530          C  
ATOM  42273  CG  ASP C2750     -15.079  23.420  42.740  1.00  0.530          C  
ATOM  42274  OD1 ASP C2750     -14.627  22.799  41.807  1.00  0.530          O  
ATOM  42275  OD2 ASP C2750     -14.457  23.608  43.786  1.00  0.530          O  
ATOM  42276  H   ASP C2750     -19.051  24.263  42.272  1.00  0.480          H  
ATOM  42277  HA  ASP C2750     -17.475  22.050  42.917  1.00  0.440          H  
ATOM  42278 1HB  ASP C2750     -16.753  24.076  41.562  1.00  0.640          H  
ATOM  42279 2HB  ASP C2750     -16.553  24.957  43.069  1.00  0.640          H  
ATOM  42280  N   TRP C2751     -16.811  21.997  45.311  1.00  0.350          N  
ATOM  42281  CA  TRP C2751     -16.604  21.852  46.748  1.00  0.350          C  
ATOM  42282  C   TRP C2751     -15.918  23.053  47.391  1.00  0.350          C  
ATOM  42283  O   TRP C2751     -16.166  23.342  48.560  1.00  0.410          O  
ATOM  42284  CB  TRP C2751     -15.768  20.614  47.083  1.00  0.490          C  
ATOM  42285  CG  TRP C2751     -14.328  20.731  46.717  1.00  0.490          C  
ATOM  42286  CD1 TRP C2751     -13.727  20.350  45.564  1.00  0.490          C  
ATOM  42287  CD2 TRP C2751     -13.276  21.288  47.555  1.00  0.490          C  
ATOM  42288  NE1 TRP C2751     -12.384  20.622  45.627  1.00  0.490          N  
ATOM  42289  CE2 TRP C2751     -12.099  21.198  46.837  1.00  0.490          C  
ATOM  42290  CE3 TRP C2751     -13.252  21.850  48.857  1.00  0.490          C  
ATOM  42291  CZ2 TRP C2751     -10.898  21.642  47.352  1.00  0.490          C  
ATOM  42292  CZ3 TRP C2751     -12.057  22.289  49.367  1.00  0.490          C  
ATOM  42293  CH2 TRP C2751     -10.908  22.189  48.636  1.00  0.490          C  
ATOM  42294  H   TRP C2751     -16.547  21.244  44.693  1.00  0.420          H  
ATOM  42295  HA  TRP C2751     -17.581  21.731  47.209  1.00  0.420          H  
ATOM  42296 1HB  TRP C2751     -15.833  20.411  48.151  1.00  0.590          H  
ATOM  42297 2HB  TRP C2751     -16.181  19.752  46.563  1.00  0.590          H  
ATOM  42298  HD1 TRP C2751     -14.232  19.897  44.714  1.00  0.590          H  
ATOM  42299  HE1 TRP C2751     -11.714  20.441  44.888  1.00  0.590          H  
ATOM  42300  HE3 TRP C2751     -14.167  21.936  49.447  1.00  0.590          H  
ATOM  42301  HZ2 TRP C2751      -9.966  21.571  46.791  1.00  0.590          H  
ATOM  42302  HZ3 TRP C2751     -12.050  22.720  50.366  1.00  0.590          H  
ATOM  42303  HH2 TRP C2751      -9.975  22.545  49.069  1.00  0.590          H  
ATOM  42304  N   SER C2752     -15.094  23.805  46.653  1.00  0.330          N  
ATOM  42305  CA  SER C2752     -14.390  24.936  47.242  1.00  0.360          C  
ATOM  42306  C   SER C2752     -15.336  26.029  47.753  1.00  0.420          C  
ATOM  42307  O   SER C2752     -14.935  26.884  48.548  1.00  0.480          O  
ATOM  42308  CB  SER C2752     -13.410  25.495  46.237  1.00  0.490          C  
ATOM  42309  OG  SER C2752     -14.077  26.017  45.126  1.00  0.490          O  
ATOM  42310  H   SER C2752     -14.901  23.589  45.663  1.00  0.400          H  
ATOM  42311  HA  SER C2752     -13.818  24.569  48.091  1.00  0.430          H  
ATOM  42312 1HB  SER C2752     -12.816  26.274  46.709  1.00  0.590          H  
ATOM  42313 2HB  SER C2752     -12.729  24.705  45.917  1.00  0.590          H  
ATOM  42314  HG  SER C2752     -14.260  25.235  44.553  1.00  0.590          H  
ATOM  42315  N   LYS C2753     -16.591  26.009  47.295  1.00  0.420          N  
ATOM  42316  CA  LYS C2753     -17.611  26.957  47.703  1.00  0.500          C  
ATOM  42317  C   LYS C2753     -18.647  26.303  48.627  1.00  0.580          C  
ATOM  42318  O   LYS C2753     -19.645  26.930  48.986  1.00  0.660          O  
ATOM  42319  CB  LYS C2753     -18.297  27.548  46.471  1.00  0.670          C  
ATOM  42320  CG  LYS C2753     -17.361  28.370  45.589  1.00  0.670          C  
ATOM  42321  CD  LYS C2753     -18.088  28.975  44.392  1.00  0.670          C  
ATOM  42322  CE  LYS C2753     -17.129  29.791  43.526  1.00  0.670          C  
ATOM  42323  NZ  LYS C2753     -17.806  30.378  42.332  1.00  0.670          N  
ATOM  42324  H   LYS C2753     -16.855  25.273  46.635  1.00  0.500          H  
ATOM  42325  HA  LYS C2753     -17.133  27.764  48.257  1.00  0.600          H  
ATOM  42326 1HB  LYS C2753     -18.703  26.731  45.864  1.00  0.800          H  
ATOM  42327 2HB  LYS C2753     -19.129  28.179  46.778  1.00  0.800          H  
ATOM  42328 1HG  LYS C2753     -16.920  29.168  46.185  1.00  0.800          H  
ATOM  42329 2HG  LYS C2753     -16.555  27.726  45.229  1.00  0.800          H  
ATOM  42330 1HD  LYS C2753     -18.521  28.174  43.790  1.00  0.800          H  
ATOM  42331 2HD  LYS C2753     -18.892  29.622  44.742  1.00  0.800          H  
ATOM  42332 1HE  LYS C2753     -16.708  30.597  44.125  1.00  0.800          H  
ATOM  42333 2HE  LYS C2753     -16.319  29.143  43.189  1.00  0.800          H  
ATOM  42334 1HZ  LYS C2753     -17.135  30.906  41.791  1.00  0.800          H  
ATOM  42335 2HZ  LYS C2753     -18.190  29.639  41.760  1.00  0.800          H  
ATOM  42336 3HZ  LYS C2753     -18.549  30.991  42.632  1.00  0.800          H  
ATOM  42337  N   ARG C2754     -18.418  25.038  48.997  1.00  0.580          N  
ATOM  42338  CA  ARG C2754     -19.326  24.248  49.832  1.00  0.670          C  
ATOM  42339  C   ARG C2754     -18.605  23.601  51.002  1.00  0.640          C  
ATOM  42340  O   ARG C2754     -18.706  22.384  51.178  1.00  0.870          O  
ATOM  42341  CB  ARG C2754     -20.023  23.116  49.069  1.00  0.900          C  
ATOM  42342  CG  ARG C2754     -20.975  23.530  47.995  1.00  0.900          C  
ATOM  42343  CD  ARG C2754     -21.820  22.375  47.460  1.00  0.900          C  
ATOM  42344  NE  ARG C2754     -21.074  21.341  46.736  1.00  0.900          N  
ATOM  42345  CZ  ARG C2754     -20.827  20.047  47.126  1.00  0.900          C  
ATOM  42346  NH1 ARG C2754     -21.261  19.534  48.265  1.00  0.900          N  
ATOM  42347  NH2 ARG C2754     -20.136  19.260  46.313  1.00  0.900          N  
ATOM  42348  H   ARG C2754     -17.551  24.586  48.705  1.00  0.700          H  
ATOM  42349  HA  ARG C2754     -20.092  24.911  50.236  1.00  0.800          H  
ATOM  42350 1HB  ARG C2754     -19.273  22.488  48.610  1.00  1.080          H  
ATOM  42351 2HB  ARG C2754     -20.583  22.494  49.765  1.00  1.080          H  
ATOM  42352 1HG  ARG C2754     -21.644  24.302  48.380  1.00  1.080          H  
ATOM  42353 2HG  ARG C2754     -20.400  23.935  47.156  1.00  1.080          H  
ATOM  42354 1HD  ARG C2754     -22.365  21.913  48.274  1.00  1.080          H  
ATOM  42355 2HD  ARG C2754     -22.524  22.789  46.759  1.00  1.080          H  
ATOM  42356  HE  ARG C2754     -20.688  21.622  45.831  1.00  1.080          H  
ATOM  42357 1HH1 ARG C2754     -21.811  20.083  48.940  1.00  1.080          H  
ATOM  42358 2HH1 ARG C2754     -21.014  18.552  48.490  1.00  1.080          H  
ATOM  42359 1HH2 ARG C2754     -19.793  19.626  45.431  1.00  1.080          H  
ATOM  42360 2HH2 ARG C2754     -19.985  18.258  46.567  1.00  1.080          H  
ATOM  42361  N   THR C2755     -17.797  24.342  51.740  1.00  0.790          N  
ATOM  42362  CA  THR C2755     -17.117  23.698  52.846  1.00  0.820          C  
ATOM  42363  C   THR C2755     -18.095  23.617  54.014  1.00  0.930          C  
ATOM  42364  O   THR C2755     -19.083  24.340  54.013  1.00  1.590          O  
ATOM  42365  CB  THR C2755     -15.819  24.452  53.190  1.00  1.140          C  
ATOM  42366  OG1 THR C2755     -16.130  25.787  53.615  1.00  1.140          O  
ATOM  42367  CG2 THR C2755     -14.931  24.516  51.912  1.00  1.140          C  
ATOM  42368  H   THR C2755     -17.691  25.337  51.594  1.00  0.950          H  
ATOM  42369  HA  THR C2755     -16.849  22.682  52.557  1.00  0.980          H  
ATOM  42370  HB  THR C2755     -15.291  23.933  53.987  1.00  1.360          H  
ATOM  42371  HG1 THR C2755     -15.354  26.183  54.026  1.00  1.360          H  
ATOM  42372 1HG2 THR C2755     -14.007  25.048  52.136  1.00  1.360          H  
ATOM  42373 2HG2 THR C2755     -14.696  23.506  51.580  1.00  1.360          H  
ATOM  42374 3HG2 THR C2755     -15.458  25.038  51.110  1.00  1.360          H  
ATOM  42375  N   THR C2756     -17.786  22.782  55.022  1.00  0.750          N  
ATOM  42376  CA  THR C2756     -18.614  22.536  56.222  1.00  0.750          C  
ATOM  42377  C   THR C2756     -19.587  21.378  55.891  1.00  0.680          C  
ATOM  42378  O   THR C2756     -20.324  21.495  54.915  1.00  0.680          O  
ATOM  42379  CB  THR C2756     -19.452  23.771  56.692  1.00  1.050          C  
ATOM  42380  OG1 THR C2756     -18.584  24.869  56.943  1.00  1.050          O  
ATOM  42381  CG2 THR C2756     -20.184  23.457  57.994  1.00  1.050          C  
ATOM  42382  H   THR C2756     -16.930  22.257  54.928  1.00  0.900          H  
ATOM  42383  HA  THR C2756     -17.951  22.278  57.038  1.00  0.900          H  
ATOM  42384  HB  THR C2756     -20.214  24.036  55.970  1.00  1.260          H  
ATOM  42385  HG1 THR C2756     -18.300  25.217  56.086  1.00  1.260          H  
ATOM  42386 1HG2 THR C2756     -20.752  24.334  58.304  1.00  1.260          H  
ATOM  42387 2HG2 THR C2756     -20.863  22.638  57.856  1.00  1.260          H  
ATOM  42388 3HG2 THR C2756     -19.464  23.206  58.765  1.00  1.260          H  
ATOM  42389  N   PRO C2757     -19.667  20.282  56.698  1.00  0.710          N  
ATOM  42390  CA  PRO C2757     -20.528  19.108  56.491  1.00  0.670          C  
ATOM  42391  C   PRO C2757     -21.969  19.468  56.133  1.00  0.600          C  
ATOM  42392  O   PRO C2757     -22.641  18.737  55.406  1.00  0.580          O  
ATOM  42393  CB  PRO C2757     -20.443  18.404  57.848  1.00  1.010          C  
ATOM  42394  CG  PRO C2757     -19.064  18.746  58.361  1.00  1.010          C  
ATOM  42395  CD  PRO C2757     -18.813  20.171  57.920  1.00  1.010          C  
ATOM  42396  HA  PRO C2757     -20.090  18.472  55.720  1.00  0.800          H  
ATOM  42397 1HB  PRO C2757     -21.252  18.753  58.509  1.00  1.210          H  
ATOM  42398 2HB  PRO C2757     -20.588  17.319  57.710  1.00  1.210          H  
ATOM  42399 1HG  PRO C2757     -19.026  18.626  59.459  1.00  1.210          H  
ATOM  42400 2HG  PRO C2757     -18.328  18.037  57.946  1.00  1.210          H  
ATOM  42401 1HD  PRO C2757     -19.123  20.869  58.703  1.00  1.210          H  
ATOM  42402 2HD  PRO C2757     -17.743  20.247  57.676  1.00  1.210          H  
ATOM  42403  N   GLU C2758     -22.452  20.597  56.628  1.00  0.590          N  
ATOM  42404  CA  GLU C2758     -23.806  21.055  56.373  1.00  0.550          C  
ATOM  42405  C   GLU C2758     -24.127  21.186  54.877  1.00  0.500          C  
ATOM  42406  O   GLU C2758     -25.288  21.030  54.483  1.00  0.530          O  
ATOM  42407  CB  GLU C2758     -24.018  22.409  57.043  1.00  0.790          C  
ATOM  42408  CG  GLU C2758     -24.047  22.363  58.565  1.00  0.790          C  
ATOM  42409  CD  GLU C2758     -24.190  23.726  59.178  1.00  0.790          C  
ATOM  42410  OE1 GLU C2758     -24.154  24.686  58.444  1.00  0.790          O  
ATOM  42411  OE2 GLU C2758     -24.332  23.809  60.374  1.00  0.790          O  
ATOM  42412  H   GLU C2758     -21.881  21.170  57.227  1.00  0.710          H  
ATOM  42413  HA  GLU C2758     -24.496  20.332  56.808  1.00  0.660          H  
ATOM  42414 1HB  GLU C2758     -23.216  23.087  56.740  1.00  0.940          H  
ATOM  42415 2HB  GLU C2758     -24.956  22.841  56.698  1.00  0.940          H  
ATOM  42416 1HG  GLU C2758     -24.887  21.746  58.880  1.00  0.940          H  
ATOM  42417 2HG  GLU C2758     -23.133  21.898  58.928  1.00  0.940          H  
ATOM  42418  N   THR C2759     -23.119  21.494  54.051  1.00  0.460          N  
ATOM  42419  CA  THR C2759     -23.298  21.692  52.620  1.00  0.450          C  
ATOM  42420  C   THR C2759     -22.805  20.533  51.763  1.00  0.450          C  
ATOM  42421  O   THR C2759     -22.750  20.658  50.531  1.00  0.470          O  
ATOM  42422  CB  THR C2759     -22.612  22.988  52.156  1.00  0.630          C  
ATOM  42423  OG1 THR C2759     -21.232  22.953  52.493  1.00  0.630          O  
ATOM  42424  CG2 THR C2759     -23.255  24.185  52.810  1.00  0.630          C  
ATOM  42425  H   THR C2759     -22.162  21.611  54.409  1.00  0.550          H  
ATOM  42426  HA  THR C2759     -24.364  21.801  52.431  1.00  0.540          H  
ATOM  42427  HB  THR C2759     -22.697  23.076  51.081  1.00  0.760          H  
ATOM  42428  HG1 THR C2759     -20.765  22.248  52.014  1.00  0.760          H  
ATOM  42429 1HG2 THR C2759     -22.758  25.090  52.466  1.00  0.760          H  
ATOM  42430 2HG2 THR C2759     -24.309  24.220  52.541  1.00  0.760          H  
ATOM  42431 3HG2 THR C2759     -23.158  24.106  53.893  1.00  0.760          H  
ATOM  42432  N   GLN C2760     -22.448  19.416  52.397  1.00  0.450          N  
ATOM  42433  CA  GLN C2760     -21.966  18.240  51.684  1.00  0.470          C  
ATOM  42434  C   GLN C2760     -23.140  17.387  51.233  1.00  0.400          C  
ATOM  42435  O   GLN C2760     -24.256  17.535  51.745  1.00  0.370          O  
ATOM  42436  CB  GLN C2760     -20.989  17.432  52.531  1.00  0.650          C  
ATOM  42437  CG  GLN C2760     -19.687  18.151  52.813  1.00  0.650          C  
ATOM  42438  CD  GLN C2760     -18.761  17.310  53.629  1.00  0.650          C  
ATOM  42439  OE1 GLN C2760     -19.228  16.390  54.308  1.00  0.650          O  
ATOM  42440  NE2 GLN C2760     -17.470  17.607  53.587  1.00  0.650          N  
ATOM  42441  H   GLN C2760     -22.532  19.367  53.418  1.00  0.540          H  
ATOM  42442  HA  GLN C2760     -21.426  18.564  50.798  1.00  0.560          H  
ATOM  42443 1HB  GLN C2760     -21.456  17.189  53.487  1.00  0.780          H  
ATOM  42444 2HB  GLN C2760     -20.754  16.496  52.023  1.00  0.780          H  
ATOM  42445 1HG  GLN C2760     -19.202  18.374  51.862  1.00  0.780          H  
ATOM  42446 2HG  GLN C2760     -19.896  19.078  53.349  1.00  0.780          H  
ATOM  42447 1HE2 GLN C2760     -16.816  17.069  54.123  1.00  0.780          H  
ATOM  42448 2HE2 GLN C2760     -17.152  18.369  53.020  1.00  0.780          H  
ATOM  42449  N   ILE C2761     -22.889  16.459  50.313  1.00  0.410          N  
ATOM  42450  CA  ILE C2761     -23.959  15.584  49.848  1.00  0.370          C  
ATOM  42451  C   ILE C2761     -24.685  14.773  50.907  1.00  0.380          C  
ATOM  42452  O   ILE C2761     -25.910  14.686  50.858  1.00  0.400          O  
ATOM  42453  CB  ILE C2761     -23.484  14.655  48.719  1.00  0.530          C  
ATOM  42454  CG1 ILE C2761     -23.292  15.490  47.487  1.00  0.530          C  
ATOM  42455  CG2 ILE C2761     -24.396  13.527  48.520  1.00  0.530          C  
ATOM  42456  CD1 ILE C2761     -22.610  14.820  46.307  1.00  0.530          C  
ATOM  42457  H   ILE C2761     -21.939  16.409  49.906  1.00  0.490          H  
ATOM  42458  HA  ILE C2761     -24.705  16.233  49.393  1.00  0.440          H  
ATOM  42459  HB  ILE C2761     -22.499  14.263  48.972  1.00  0.640          H  
ATOM  42460 1HG1 ILE C2761     -24.259  15.815  47.180  1.00  0.640          H  
ATOM  42461 2HG1 ILE C2761     -22.700  16.365  47.760  1.00  0.640          H  
ATOM  42462 1HG2 ILE C2761     -24.032  12.915  47.724  1.00  0.640          H  
ATOM  42463 2HG2 ILE C2761     -24.474  12.913  49.413  1.00  0.640          H  
ATOM  42464 3HG2 ILE C2761     -25.354  13.913  48.278  1.00  0.640          H  
ATOM  42465 1HD1 ILE C2761     -22.532  15.529  45.500  1.00  0.640          H  
ATOM  42466 2HD1 ILE C2761     -21.635  14.499  46.587  1.00  0.640          H  
ATOM  42467 3HD1 ILE C2761     -23.175  13.965  45.961  1.00  0.640          H  
ATOM  42468  N   GLY C2762     -23.993  14.158  51.855  1.00  0.380          N  
ATOM  42469  CA  GLY C2762     -24.723  13.360  52.843  1.00  0.390          C  
ATOM  42470  C   GLY C2762     -25.848  14.177  53.500  1.00  0.400          C  
ATOM  42471  O   GLY C2762     -27.015  13.752  53.532  1.00  0.440          O  
ATOM  42472  H   GLY C2762     -22.986  14.229  51.881  1.00  0.460          H  
ATOM  42473 1HA  GLY C2762     -25.144  12.480  52.357  1.00  0.470          H  
ATOM  42474 2HA  GLY C2762     -24.030  13.006  53.606  1.00  0.470          H  
ATOM  42475  N   SER C2763     -25.469  15.345  54.023  1.00  0.400          N  
ATOM  42476  CA  SER C2763     -26.351  16.283  54.697  1.00  0.410          C  
ATOM  42477  C   SER C2763     -27.440  16.825  53.768  1.00  0.400          C  
ATOM  42478  O   SER C2763     -28.609  16.932  54.167  1.00  0.420          O  
ATOM  42479  CB  SER C2763     -25.502  17.438  55.191  1.00  0.570          C  
ATOM  42480  OG  SER C2763     -24.574  17.023  56.171  1.00  0.570          O  
ATOM  42481  H   SER C2763     -24.493  15.596  53.964  1.00  0.480          H  
ATOM  42482  HA  SER C2763     -26.823  15.775  55.538  1.00  0.490          H  
ATOM  42483 1HB  SER C2763     -24.960  17.866  54.342  1.00  0.680          H  
ATOM  42484 2HB  SER C2763     -26.135  18.223  55.592  1.00  0.680          H  
ATOM  42485  HG  SER C2763     -23.905  17.741  56.206  1.00  0.680          H  
ATOM  42486  N   LEU C2764     -27.075  17.143  52.519  1.00  0.390          N  
ATOM  42487  CA  LEU C2764     -28.037  17.687  51.573  1.00  0.420          C  
ATOM  42488  C   LEU C2764     -29.125  16.677  51.269  1.00  0.440          C  
ATOM  42489  O   LEU C2764     -30.305  17.034  51.221  1.00  0.460          O  
ATOM  42490  CB  LEU C2764     -27.353  18.091  50.260  1.00  0.580          C  
ATOM  42491  CG  LEU C2764     -28.265  18.734  49.146  1.00  0.580          C  
ATOM  42492  CD1 LEU C2764     -28.891  20.051  49.649  1.00  0.580          C  
ATOM  42493  CD2 LEU C2764     -27.431  18.964  47.908  1.00  0.580          C  
ATOM  42494  H   LEU C2764     -26.090  17.067  52.242  1.00  0.470          H  
ATOM  42495  HA  LEU C2764     -28.491  18.558  52.032  1.00  0.500          H  
ATOM  42496 1HB  LEU C2764     -26.550  18.792  50.495  1.00  0.690          H  
ATOM  42497 2HB  LEU C2764     -26.900  17.195  49.836  1.00  0.690          H  
ATOM  42498  HG  LEU C2764     -29.082  18.052  48.901  1.00  0.690          H  
ATOM  42499 1HD1 LEU C2764     -29.518  20.476  48.862  1.00  0.690          H  
ATOM  42500 2HD1 LEU C2764     -29.510  19.863  50.523  1.00  0.690          H  
ATOM  42501 3HD1 LEU C2764     -28.107  20.757  49.909  1.00  0.690          H  
ATOM  42502 1HD2 LEU C2764     -28.062  19.396  47.129  1.00  0.690          H  
ATOM  42503 2HD2 LEU C2764     -26.606  19.643  48.129  1.00  0.690          H  
ATOM  42504 3HD2 LEU C2764     -27.030  18.009  47.568  1.00  0.690          H  
ATOM  42505  N   ILE C2765     -28.741  15.415  51.064  1.00  0.460          N  
ATOM  42506  CA  ILE C2765     -29.710  14.375  50.780  1.00  0.520          C  
ATOM  42507  C   ILE C2765     -30.661  14.172  51.934  1.00  0.500          C  
ATOM  42508  O   ILE C2765     -31.867  14.065  51.706  1.00  0.510          O  
ATOM  42509  CB  ILE C2765     -29.037  13.041  50.405  1.00  0.700          C  
ATOM  42510  CG1 ILE C2765     -28.358  13.209  49.035  1.00  0.700          C  
ATOM  42511  CG2 ILE C2765     -30.050  11.853  50.430  1.00  0.700          C  
ATOM  42512  CD1 ILE C2765     -27.464  12.082  48.674  1.00  0.700          C  
ATOM  42513  H   ILE C2765     -27.740  15.189  51.085  1.00  0.550          H  
ATOM  42514  HA  ILE C2765     -30.297  14.692  49.921  1.00  0.620          H  
ATOM  42515  HB  ILE C2765     -28.241  12.840  51.130  1.00  0.840          H  
ATOM  42516 1HG1 ILE C2765     -29.126  13.302  48.269  1.00  0.840          H  
ATOM  42517 2HG1 ILE C2765     -27.767  14.123  49.049  1.00  0.840          H  
ATOM  42518 1HG2 ILE C2765     -29.559  10.916  50.183  1.00  0.840          H  
ATOM  42519 2HG2 ILE C2765     -30.493  11.743  51.417  1.00  0.840          H  
ATOM  42520 3HG2 ILE C2765     -30.826  12.032  49.722  1.00  0.840          H  
ATOM  42521 1HD1 ILE C2765     -27.021  12.256  47.704  1.00  0.840          H  
ATOM  42522 2HD1 ILE C2765     -26.677  11.970  49.420  1.00  0.840          H  
ATOM  42523 3HD1 ILE C2765     -28.041  11.203  48.639  1.00  0.840          H  
ATOM  42524  N   GLN C2766     -30.153  14.089  53.164  1.00  0.500          N  
ATOM  42525  CA  GLN C2766     -31.067  13.884  54.275  1.00  0.530          C  
ATOM  42526  C   GLN C2766     -32.021  15.062  54.456  1.00  0.470          C  
ATOM  42527  O   GLN C2766     -33.211  14.849  54.721  1.00  0.500          O  
ATOM  42528  CB  GLN C2766     -30.285  13.620  55.555  1.00  0.730          C  
ATOM  42529  CG  GLN C2766     -29.561  12.291  55.546  1.00  0.730          C  
ATOM  42530  CD  GLN C2766     -30.520  11.128  55.456  1.00  0.730          C  
ATOM  42531  OE1 GLN C2766     -31.478  11.051  56.225  1.00  0.730          O  
ATOM  42532  NE2 GLN C2766     -30.278  10.224  54.518  1.00  0.730          N  
ATOM  42533  H   GLN C2766     -29.137  14.140  53.300  1.00  0.600          H  
ATOM  42534  HA  GLN C2766     -31.674  13.007  54.055  1.00  0.640          H  
ATOM  42535 1HB  GLN C2766     -29.536  14.407  55.681  1.00  0.880          H  
ATOM  42536 2HB  GLN C2766     -30.953  13.655  56.412  1.00  0.880          H  
ATOM  42537 1HG  GLN C2766     -28.898  12.257  54.681  1.00  0.880          H  
ATOM  42538 2HG  GLN C2766     -28.984  12.195  56.464  1.00  0.880          H  
ATOM  42539 1HE2 GLN C2766     -30.885   9.433  54.413  1.00  0.880          H  
ATOM  42540 2HE2 GLN C2766     -29.486  10.331  53.914  1.00  0.880          H  
ATOM  42541  N   ARG C2767     -31.539  16.305  54.267  1.00  0.440          N  
ATOM  42542  CA  ARG C2767     -32.446  17.445  54.364  1.00  0.450          C  
ATOM  42543  C   ARG C2767     -33.462  17.425  53.242  1.00  0.440          C  
ATOM  42544  O   ARG C2767     -34.646  17.702  53.463  1.00  0.470          O  
ATOM  42545  CB  ARG C2767     -31.748  18.785  54.294  1.00  0.630          C  
ATOM  42546  CG  ARG C2767     -30.965  19.207  55.496  1.00  0.630          C  
ATOM  42547  CD  ARG C2767     -30.652  20.655  55.390  1.00  0.630          C  
ATOM  42548  NE  ARG C2767     -29.789  20.943  54.247  1.00  0.630          N  
ATOM  42549  CZ  ARG C2767     -28.447  20.928  54.280  1.00  0.630          C  
ATOM  42550  NH1 ARG C2767     -27.810  20.658  55.386  1.00  0.630          N  
ATOM  42551  NH2 ARG C2767     -27.733  21.191  53.205  1.00  0.630          N  
ATOM  42552  H   ARG C2767     -30.540  16.455  54.083  1.00  0.530          H  
ATOM  42553  HA  ARG C2767     -32.975  17.381  55.314  1.00  0.540          H  
ATOM  42554 1HB  ARG C2767     -31.047  18.759  53.456  1.00  0.750          H  
ATOM  42555 2HB  ARG C2767     -32.479  19.560  54.080  1.00  0.750          H  
ATOM  42556 1HG  ARG C2767     -31.547  19.033  56.399  1.00  0.750          H  
ATOM  42557 2HG  ARG C2767     -30.035  18.643  55.543  1.00  0.750          H  
ATOM  42558 1HD  ARG C2767     -31.582  21.209  55.257  1.00  0.750          H  
ATOM  42559 2HD  ARG C2767     -30.168  21.001  56.299  1.00  0.750          H  
ATOM  42560  HE  ARG C2767     -30.233  21.168  53.368  1.00  0.750          H  
ATOM  42561 1HH1 ARG C2767     -28.303  20.453  56.236  1.00  0.750          H  
ATOM  42562 2HH1 ARG C2767     -26.791  20.687  55.359  1.00  0.750          H  
ATOM  42563 1HH2 ARG C2767     -28.180  21.400  52.326  1.00  0.750          H  
ATOM  42564 2HH2 ARG C2767     -26.704  21.165  53.301  1.00  0.750          H  
ATOM  42565  N   GLY C2768     -32.990  17.103  52.033  1.00  0.420          N  
ATOM  42566  CA  GLY C2768     -33.802  17.042  50.839  1.00  0.460          C  
ATOM  42567  C   GLY C2768     -34.937  16.081  51.070  1.00  0.470          C  
ATOM  42568  O   GLY C2768     -36.099  16.426  50.841  1.00  0.510          O  
ATOM  42569  H   GLY C2768     -31.992  16.920  51.916  1.00  0.500          H  
ATOM  42570 1HA  GLY C2768     -34.184  18.032  50.596  1.00  0.550          H  
ATOM  42571 2HA  GLY C2768     -33.187  16.704  50.004  1.00  0.550          H  
ATOM  42572  N   MET C2769     -34.600  14.877  51.525  1.00  0.470          N  
ATOM  42573  CA  MET C2769     -35.580  13.858  51.815  1.00  0.540          C  
ATOM  42574  C   MET C2769     -36.594  14.353  52.822  1.00  0.500          C  
ATOM  42575  O   MET C2769     -37.799  14.277  52.587  1.00  0.490          O  
ATOM  42576  CB  MET C2769     -34.872  12.652  52.406  1.00  0.730          C  
ATOM  42577  CG  MET C2769     -35.773  11.510  52.817  1.00  0.730          C  
ATOM  42578  SD  MET C2769     -34.902  10.257  53.759  1.00  0.730          S  
ATOM  42579  CE  MET C2769     -34.694  11.112  55.344  1.00  0.730          C  
ATOM  42580  H   MET C2769     -33.610  14.662  51.667  1.00  0.560          H  
ATOM  42581  HA  MET C2769     -36.100  13.586  50.902  1.00  0.650          H  
ATOM  42582 1HB  MET C2769     -34.156  12.272  51.689  1.00  0.870          H  
ATOM  42583 2HB  MET C2769     -34.299  12.981  53.255  1.00  0.870          H  
ATOM  42584 1HG  MET C2769     -36.580  11.884  53.425  1.00  0.870          H  
ATOM  42585 2HG  MET C2769     -36.203  11.045  51.930  1.00  0.870          H  
ATOM  42586 1HE  MET C2769     -34.179  10.453  56.044  1.00  0.870          H  
ATOM  42587 2HE  MET C2769     -34.099  12.017  55.219  1.00  0.870          H  
ATOM  42588 3HE  MET C2769     -35.674  11.376  55.747  1.00  0.870          H  
ATOM  42589  N   ALA C2770     -36.130  14.912  53.937  1.00  0.490          N  
ATOM  42590  CA  ALA C2770     -37.055  15.341  54.967  1.00  0.510          C  
ATOM  42591  C   ALA C2770     -38.054  16.371  54.451  1.00  0.490          C  
ATOM  42592  O   ALA C2770     -39.227  16.358  54.837  1.00  0.520          O  
ATOM  42593  CB  ALA C2770     -36.280  15.915  56.133  1.00  0.710          C  
ATOM  42594  H   ALA C2770     -35.119  14.988  54.104  1.00  0.590          H  
ATOM  42595  HA  ALA C2770     -37.614  14.467  55.299  1.00  0.610          H  
ATOM  42596 1HB  ALA C2770     -36.969  16.208  56.921  1.00  0.850          H  
ATOM  42597 2HB  ALA C2770     -35.587  15.162  56.509  1.00  0.850          H  
ATOM  42598 3HB  ALA C2770     -35.718  16.786  55.793  1.00  0.850          H  
ATOM  42599  N   LEU C2771     -37.599  17.263  53.577  1.00  0.470          N  
ATOM  42600  CA  LEU C2771     -38.471  18.272  53.022  1.00  0.490          C  
ATOM  42601  C   LEU C2771     -39.417  17.669  51.969  1.00  0.510          C  
ATOM  42602  O   LEU C2771     -40.602  17.966  51.956  1.00  0.570          O  
ATOM  42603  CB  LEU C2771     -37.613  19.423  52.472  1.00  0.680          C  
ATOM  42604  CG  LEU C2771     -38.336  20.657  51.899  1.00  0.680          C  
ATOM  42605  CD1 LEU C2771     -39.225  21.327  52.935  1.00  0.680          C  
ATOM  42606  CD2 LEU C2771     -37.287  21.636  51.389  1.00  0.680          C  
ATOM  42607  H   LEU C2771     -36.600  17.267  53.345  1.00  0.560          H  
ATOM  42608  HA  LEU C2771     -39.078  18.656  53.836  1.00  0.590          H  
ATOM  42609 1HB  LEU C2771     -36.955  19.760  53.270  1.00  0.810          H  
ATOM  42610 2HB  LEU C2771     -36.984  19.011  51.677  1.00  0.810          H  
ATOM  42611  HG  LEU C2771     -38.945  20.353  51.122  1.00  0.810          H  
ATOM  42612 1HD1 LEU C2771     -39.715  22.187  52.476  1.00  0.810          H  
ATOM  42613 2HD1 LEU C2771     -39.989  20.634  53.283  1.00  0.810          H  
ATOM  42614 3HD1 LEU C2771     -38.622  21.660  53.777  1.00  0.810          H  
ATOM  42615 1HD2 LEU C2771     -37.777  22.511  50.955  1.00  0.810          H  
ATOM  42616 2HD2 LEU C2771     -36.649  21.959  52.213  1.00  0.810          H  
ATOM  42617 3HD2 LEU C2771     -36.679  21.151  50.634  1.00  0.810          H  
ATOM  42618  N   ASN C2772     -38.925  16.787  51.104  1.00  0.550          N  
ATOM  42619  CA  ASN C2772     -39.763  16.175  50.072  1.00  0.640          C  
ATOM  42620  C   ASN C2772     -40.804  15.196  50.633  1.00  0.600          C  
ATOM  42621  O   ASN C2772     -41.875  15.015  50.055  1.00  0.670          O  
ATOM  42622  CB  ASN C2772     -38.905  15.546  49.022  1.00  0.860          C  
ATOM  42623  CG  ASN C2772     -38.278  16.546  48.090  1.00  0.860          C  
ATOM  42624  OD1 ASN C2772     -38.911  17.047  47.148  1.00  0.860          O  
ATOM  42625  ND2 ASN C2772     -37.046  16.877  48.345  1.00  0.860          N  
ATOM  42626  H   ASN C2772     -37.926  16.566  51.133  1.00  0.660          H  
ATOM  42627  HA  ASN C2772     -40.324  16.964  49.585  1.00  0.770          H  
ATOM  42628 1HB  ASN C2772     -38.128  14.952  49.503  1.00  1.030          H  
ATOM  42629 2HB  ASN C2772     -39.495  14.909  48.460  1.00  1.030          H  
ATOM  42630 1HD2 ASN C2772     -36.568  17.538  47.770  1.00  1.030          H  
ATOM  42631 2HD2 ASN C2772     -36.570  16.472  49.146  1.00  1.030          H  
ATOM  42632  N   MET C2773     -40.540  14.621  51.803  1.00  0.680          N  
ATOM  42633  CA  MET C2773     -41.493  13.728  52.464  1.00  0.840          C  
ATOM  42634  C   MET C2773     -42.801  14.433  52.843  1.00  0.990          C  
ATOM  42635  O   MET C2773     -43.780  13.768  53.179  1.00  1.170          O  
ATOM  42636  CB  MET C2773     -40.879  13.081  53.709  1.00  1.110          C  
ATOM  42637  CG  MET C2773     -39.832  11.983  53.446  1.00  1.110          C  
ATOM  42638  SD  MET C2773     -39.009  11.407  54.964  1.00  1.110          S  
ATOM  42639  CE  MET C2773     -40.279  10.448  55.780  1.00  1.110          C  
ATOM  42640  H   MET C2773     -39.608  14.740  52.216  1.00  0.820          H  
ATOM  42641  HA  MET C2773     -41.745  12.934  51.762  1.00  1.010          H  
ATOM  42642 1HB  MET C2773     -40.386  13.859  54.301  1.00  1.330          H  
ATOM  42643 2HB  MET C2773     -41.674  12.664  54.317  1.00  1.330          H  
ATOM  42644 1HG  MET C2773     -40.337  11.131  52.994  1.00  1.330          H  
ATOM  42645 2HG  MET C2773     -39.091  12.318  52.744  1.00  1.330          H  
ATOM  42646 1HE  MET C2773     -39.884  10.048  56.715  1.00  1.330          H  
ATOM  42647 2HE  MET C2773     -41.139  11.078  55.998  1.00  1.330          H  
ATOM  42648 3HE  MET C2773     -40.585   9.623  55.135  1.00  1.330          H  
ATOM  42649  N   ILE C2774     -42.818  15.775  52.842  1.00  1.050          N  
ATOM  42650  CA  ILE C2774     -44.024  16.522  53.187  1.00  1.310          C  
ATOM  42651  C   ILE C2774     -45.000  16.610  52.011  1.00  1.160          C  
ATOM  42652  O   ILE C2774     -46.124  17.087  52.179  1.00  1.260          O  
ATOM  42653  CB  ILE C2774     -43.689  17.973  53.652  1.00  1.730          C  
ATOM  42654  CG1 ILE C2774     -44.843  18.520  54.563  1.00  1.730          C  
ATOM  42655  CG2 ILE C2774     -43.539  18.940  52.404  1.00  1.730          C  
ATOM  42656  CD1 ILE C2774     -44.487  19.773  55.355  1.00  1.730          C  
ATOM  42657  H   ILE C2774     -41.979  16.299  52.571  1.00  1.260          H  
ATOM  42658  HA  ILE C2774     -44.521  16.005  54.002  1.00  1.570          H  
ATOM  42659  HB  ILE C2774     -42.754  17.959  54.215  1.00  2.080          H  
ATOM  42660 1HG1 ILE C2774     -45.707  18.755  53.945  1.00  2.080          H  
ATOM  42661 2HG1 ILE C2774     -45.126  17.740  55.268  1.00  2.080          H  
ATOM  42662 1HG2 ILE C2774     -43.285  19.937  52.735  1.00  2.080          H  
ATOM  42663 2HG2 ILE C2774     -42.776  18.594  51.754  1.00  2.080          H  
ATOM  42664 3HG2 ILE C2774     -44.467  18.996  51.842  1.00  2.080          H  
ATOM  42665 1HD1 ILE C2774     -45.345  20.070  55.959  1.00  2.080          H  
ATOM  42666 2HD1 ILE C2774     -43.640  19.559  56.007  1.00  2.080          H  
ATOM  42667 3HD1 ILE C2774     -44.230  20.586  54.687  1.00  2.080          H  
ATOM  42668  N   ILE C2775     -44.566  16.256  50.807  1.00  1.010          N  
ATOM  42669  CA  ILE C2775     -45.428  16.444  49.657  1.00  0.990          C  
ATOM  42670  C   ILE C2775     -46.447  15.323  49.503  1.00  0.920          C  
ATOM  42671  O   ILE C2775     -46.126  14.136  49.526  1.00  0.810          O  
ATOM  42672  CB  ILE C2775     -44.598  16.601  48.397  1.00  1.390          C  
ATOM  42673  CG1 ILE C2775     -43.702  17.842  48.512  1.00  1.390          C  
ATOM  42674  CG2 ILE C2775     -45.553  16.737  47.141  1.00  1.390          C  
ATOM  42675  CD1 ILE C2775     -42.637  17.903  47.457  1.00  1.390          C  
ATOM  42676  H   ILE C2775     -43.640  15.836  50.692  1.00  1.210          H  
ATOM  42677  HA  ILE C2775     -45.979  17.371  49.799  1.00  1.190          H  
ATOM  42678  HB  ILE C2775     -43.951  15.758  48.331  1.00  1.670          H  
ATOM  42679 1HG1 ILE C2775     -44.321  18.731  48.432  1.00  1.670          H  
ATOM  42680 2HG1 ILE C2775     -43.209  17.846  49.480  1.00  1.670          H  
ATOM  42681 1HG2 ILE C2775     -44.987  16.852  46.228  1.00  1.670          H  
ATOM  42682 2HG2 ILE C2775     -46.174  15.850  47.043  1.00  1.670          H  
ATOM  42683 3HG2 ILE C2775     -46.191  17.611  47.266  1.00  1.670          H  
ATOM  42684 1HD1 ILE C2775     -42.069  18.765  47.576  1.00  1.670          H  
ATOM  42685 2HD1 ILE C2775     -41.985  17.032  47.548  1.00  1.670          H  
ATOM  42686 3HD1 ILE C2775     -43.074  17.927  46.482  1.00  1.670          H  
ATOM  42687  N   LYS C2776     -47.697  15.740  49.385  1.00  1.100          N  
ATOM  42688  CA  LYS C2776     -48.840  14.864  49.234  1.00  1.170          C  
ATOM  42689  C   LYS C2776     -48.889  14.241  47.833  1.00  1.060          C  
ATOM  42690  O   LYS C2776     -48.489  14.842  46.840  1.00  1.970          O  
ATOM  42691  CB  LYS C2776     -50.135  15.636  49.542  1.00  1.610          C  
ATOM  42692  CG  LYS C2776     -51.405  14.775  49.594  1.00  1.610          C  
ATOM  42693  CD  LYS C2776     -52.649  15.569  49.953  1.00  1.610          C  
ATOM  42694  CE  LYS C2776     -53.894  14.651  50.095  1.00  1.610          C  
ATOM  42695  NZ  LYS C2776     -54.333  14.015  48.780  1.00  1.610          N  
ATOM  42696  H   LYS C2776     -47.855  16.737  49.400  1.00  1.320          H  
ATOM  42697  HA  LYS C2776     -48.743  14.051  49.955  1.00  1.400          H  
ATOM  42698 1HB  LYS C2776     -50.035  16.150  50.498  1.00  1.930          H  
ATOM  42699 2HB  LYS C2776     -50.289  16.394  48.774  1.00  1.930          H  
ATOM  42700 1HG  LYS C2776     -51.577  14.370  48.630  1.00  1.930          H  
ATOM  42701 2HG  LYS C2776     -51.276  13.957  50.299  1.00  1.930          H  
ATOM  42702 1HD  LYS C2776     -52.487  16.099  50.891  1.00  1.930          H  
ATOM  42703 2HD  LYS C2776     -52.842  16.301  49.168  1.00  1.930          H  
ATOM  42704 1HE  LYS C2776     -53.669  13.861  50.808  1.00  1.930          H  
ATOM  42705 2HE  LYS C2776     -54.717  15.251  50.482  1.00  1.930          H  
ATOM  42706 1HZ  LYS C2776     -55.145  13.447  48.938  1.00  1.930          H  
ATOM  42707 2HZ  LYS C2776     -54.558  14.734  48.108  1.00  1.930          H  
ATOM  42708 3HZ  LYS C2776     -53.595  13.410  48.361  1.00  1.930          H  
ATOM  42709  N   ASP C2777     -49.408  13.040  47.767  1.00  0.760          N  
ATOM  42710  CA  ASP C2777     -49.630  12.279  46.542  1.00  0.840          C  
ATOM  42711  C   ASP C2777     -48.386  11.916  45.734  1.00  0.580          C  
ATOM  42712  O   ASP C2777     -48.440  11.811  44.507  1.00  0.550          O  
ATOM  42713  CB  ASP C2777     -50.610  13.008  45.604  1.00  1.140          C  
ATOM  42714  CG  ASP C2777     -52.019  13.256  46.210  1.00  1.140          C  
ATOM  42715  OD1 ASP C2777     -52.392  12.608  47.194  1.00  1.140          O  
ATOM  42716  OD2 ASP C2777     -52.717  14.100  45.683  1.00  1.140          O  
ATOM  42717  H   ASP C2777     -49.701  12.607  48.631  1.00  0.910          H  
ATOM  42718  HA  ASP C2777     -50.105  11.341  46.831  1.00  1.010          H  
ATOM  42719 1HB  ASP C2777     -50.188  13.964  45.297  1.00  1.370          H  
ATOM  42720 2HB  ASP C2777     -50.738  12.416  44.698  1.00  1.370          H  
ATOM  42721  N   ALA C2778     -47.280  11.659  46.405  1.00  0.480          N  
ATOM  42722  CA  ALA C2778     -46.104  11.171  45.715  1.00  0.480          C  
ATOM  42723  C   ALA C2778     -45.176  10.540  46.716  1.00  0.530          C  
ATOM  42724  O   ALA C2778     -45.044  11.007  47.850  1.00  0.610          O  
ATOM  42725  CB  ALA C2778     -45.409  12.278  44.959  1.00  0.670          C  
ATOM  42726  H   ALA C2778     -47.251  11.762  47.412  1.00  0.580          H  
ATOM  42727  HA  ALA C2778     -46.401  10.401  45.010  1.00  0.580          H  
ATOM  42728 1HB  ALA C2778     -44.529  11.880  44.449  1.00  0.810          H  
ATOM  42729 2HB  ALA C2778     -46.087  12.701  44.234  1.00  0.810          H  
ATOM  42730 3HB  ALA C2778     -45.122  13.029  45.658  1.00  0.810          H  
ATOM  42731  N   SER C2779     -44.487   9.504  46.286  1.00  0.570          N  
ATOM  42732  CA  SER C2779     -43.474   8.920  47.112  1.00  0.650          C  
ATOM  42733  C   SER C2779     -42.190   9.573  46.690  1.00  0.770          C  
ATOM  42734  O   SER C2779     -41.659   9.322  45.599  1.00  0.970          O  
ATOM  42735  CB  SER C2779     -43.417   7.417  46.922  1.00  0.880          C  
ATOM  42736  OG  SER C2779     -42.397   6.846  47.693  1.00  0.880          O  
ATOM  42737  H   SER C2779     -44.622   9.120  45.352  1.00  0.680          H  
ATOM  42738  HA  SER C2779     -43.666   9.148  48.160  1.00  0.780          H  
ATOM  42739 1HB  SER C2779     -44.374   6.980  47.197  1.00  1.050          H  
ATOM  42740 2HB  SER C2779     -43.248   7.192  45.872  1.00  1.050          H  
ATOM  42741  HG  SER C2779     -42.434   5.905  47.513  1.00  1.050          H  
ATOM  42742  N   TYR C2780     -41.720  10.491  47.502  1.00  0.990          N  
ATOM  42743  CA  TYR C2780     -40.504  11.160  47.127  1.00  1.100          C  
ATOM  42744  C   TYR C2780     -39.379  10.462  47.714  1.00  0.820          C  
ATOM  42745  O   TYR C2780     -39.359  10.209  48.915  1.00  1.350          O  
ATOM  42746  CB  TYR C2780     -40.425  12.571  47.562  1.00  1.500          C  
ATOM  42747  CG  TYR C2780     -41.125  13.480  46.747  1.00  1.500          C  
ATOM  42748  CD1 TYR C2780     -42.414  13.723  46.930  1.00  1.500          C  
ATOM  42749  CD2 TYR C2780     -40.415  14.144  45.783  1.00  1.500          C  
ATOM  42750  CE1 TYR C2780     -42.982  14.644  46.168  1.00  1.500          C  
ATOM  42751  CE2 TYR C2780     -40.997  15.065  45.045  1.00  1.500          C  
ATOM  42752  CZ  TYR C2780     -42.268  15.339  45.249  1.00  1.500          C  
ATOM  42753  OH  TYR C2780     -42.891  16.326  44.546  1.00  1.500          O  
ATOM  42754  H   TYR C2780     -42.190  10.697  48.374  1.00  1.190          H  
ATOM  42755  HA  TYR C2780     -40.386  11.122  46.042  1.00  1.320          H  
ATOM  42756 1HB  TYR C2780     -40.804  12.666  48.583  1.00  1.800          H  
ATOM  42757 2HB  TYR C2780     -39.376  12.857  47.574  1.00  1.800          H  
ATOM  42758  HD1 TYR C2780     -42.992  13.192  47.691  1.00  1.800          H  
ATOM  42759  HD2 TYR C2780     -39.380  13.931  45.631  1.00  1.800          H  
ATOM  42760  HE1 TYR C2780     -44.007  14.852  46.302  1.00  1.800          H  
ATOM  42761  HE2 TYR C2780     -40.451  15.583  44.310  1.00  1.800          H  
ATOM  42762  HH  TYR C2780     -42.258  16.781  43.960  1.00  1.800          H  
ATOM  42763  N   VAL C2781     -38.427  10.156  46.887  1.00  0.940          N  
ATOM  42764  CA  VAL C2781     -37.293   9.460  47.363  1.00  1.220          C  
ATOM  42765  C   VAL C2781     -36.038  10.159  46.960  1.00  1.060          C  
ATOM  42766  O   VAL C2781     -35.835  10.466  45.790  1.00  1.750          O  
ATOM  42767  CB  VAL C2781     -37.300   8.021  46.792  1.00  1.600          C  
ATOM  42768  CG1 VAL C2781     -36.064   7.238  47.271  1.00  1.600          C  
ATOM  42769  CG2 VAL C2781     -38.596   7.313  47.190  1.00  1.600          C  
ATOM  42770  H   VAL C2781     -38.487  10.373  45.886  1.00  1.130          H  
ATOM  42771  HA  VAL C2781     -37.328   9.413  48.451  1.00  1.460          H  
ATOM  42772  HB  VAL C2781     -37.263   8.075  45.723  1.00  1.920          H  
ATOM  42773 1HG1 VAL C2781     -36.082   6.237  46.846  1.00  1.920          H  
ATOM  42774 2HG1 VAL C2781     -35.163   7.734  46.954  1.00  1.920          H  
ATOM  42775 3HG1 VAL C2781     -36.075   7.169  48.357  1.00  1.920          H  
ATOM  42776 1HG2 VAL C2781     -38.602   6.311  46.768  1.00  1.920          H  
ATOM  42777 2HG2 VAL C2781     -38.661   7.255  48.275  1.00  1.920          H  
ATOM  42778 3HG2 VAL C2781     -39.459   7.855  46.808  1.00  1.920          H  
ATOM  42779  N   MET C2782     -35.167  10.402  47.902  1.00  1.020          N  
ATOM  42780  CA  MET C2782     -33.875  10.970  47.557  1.00  1.250          C  
ATOM  42781  C   MET C2782     -32.842   9.875  47.788  1.00  0.970          C  
ATOM  42782  O   MET C2782     -32.408   9.717  48.926  1.00  1.560          O  
ATOM  42783  CB  MET C2782     -33.548  12.200  48.396  1.00  1.660          C  
ATOM  42784  CG  MET C2782     -34.112  13.567  47.949  1.00  1.660          C  
ATOM  42785  SD  MET C2782     -35.893  13.685  47.973  1.00  1.660          S  
ATOM  42786  CE  MET C2782     -36.302  13.724  46.244  1.00  1.660          C  
ATOM  42787  H   MET C2782     -35.390  10.172  48.863  1.00  1.220          H  
ATOM  42788  HA  MET C2782     -33.862  11.262  46.518  1.00  1.500          H  
ATOM  42789 1HB  MET C2782     -33.834  12.032  49.422  1.00  1.990          H  
ATOM  42790 2HB  MET C2782     -32.483  12.333  48.375  1.00  1.990          H  
ATOM  42791 1HG  MET C2782     -33.706  14.340  48.597  1.00  1.990          H  
ATOM  42792 2HG  MET C2782     -33.771  13.768  46.933  1.00  1.990          H  
ATOM  42793 1HE  MET C2782     -37.356  13.784  46.134  1.00  1.990          H  
ATOM  42794 2HE  MET C2782     -35.842  14.597  45.784  1.00  1.990          H  
ATOM  42795 3HE  MET C2782     -35.949  12.844  45.763  1.00  1.990          H  
ATOM  42796  N   PRO C2783     -32.529   9.001  46.797  1.00  1.470          N  
ATOM  42797  CA  PRO C2783     -31.716   7.814  46.949  1.00  1.950          C  
ATOM  42798  C   PRO C2783     -30.241   8.004  46.818  1.00  1.470          C  
ATOM  42799  O   PRO C2783     -29.525   7.050  47.045  1.00  2.180          O  
ATOM  42800  CB  PRO C2783     -32.214   6.951  45.787  1.00  2.920          C  
ATOM  42801  CG  PRO C2783     -32.503   7.960  44.711  1.00  2.920          C  
ATOM  42802  CD  PRO C2783     -33.004   9.181  45.437  1.00  2.920          C  
ATOM  42803  HA  PRO C2783     -31.957   7.332  47.912  1.00  2.340          H  
ATOM  42804 1HB  PRO C2783     -31.444   6.223  45.496  1.00  3.510          H  
ATOM  42805 2HB  PRO C2783     -33.103   6.366  46.092  1.00  3.510          H  
ATOM  42806 1HG  PRO C2783     -31.598   8.174  44.120  1.00  3.510          H  
ATOM  42807 2HG  PRO C2783     -33.241   7.561  43.999  1.00  3.510          H  
ATOM  42808 1HD  PRO C2783     -32.559  10.059  45.009  1.00  3.510          H  
ATOM  42809 2HD  PRO C2783     -34.051   9.152  45.362  1.00  3.510          H  
ATOM  42810  N   LEU C2784     -29.853   9.198  46.410  1.00  1.130          N  
ATOM  42811  CA  LEU C2784     -28.447   8.783  46.240  1.00  1.160          C  
ATOM  42812  C   LEU C2784     -27.683   8.825  47.612  1.00  1.250          C  
ATOM  42813  O   LEU C2784     -28.282   8.573  48.672  1.00  2.080          O  
ATOM  42814  CB  LEU C2784     -27.822   9.385  44.973  1.00  1.610          C  
ATOM  42815  CG  LEU C2784     -28.419   9.033  43.617  1.00  1.610          C  
ATOM  42816  CD1 LEU C2784     -27.410   9.523  42.592  1.00  1.610          C  
ATOM  42817  CD2 LEU C2784     -28.639   7.529  43.411  1.00  1.610          C  
ATOM  42818  H   LEU C2784     -29.349  10.015  46.098  1.00  1.360          H  
ATOM  42819  HA  LEU C2784     -28.327   7.774  45.873  1.00  1.390          H  
ATOM  42820 1HB  LEU C2784     -27.728  10.471  45.058  1.00  1.930          H  
ATOM  42821 2HB  LEU C2784     -26.948   8.966  44.793  1.00  1.930          H  
ATOM  42822  HG  LEU C2784     -29.367   9.554  43.493  1.00  1.930          H  
ATOM  42823 1HD1 LEU C2784     -27.759   9.304  41.603  1.00  1.930          H  
ATOM  42824 2HD1 LEU C2784     -27.193  10.539  42.672  1.00  1.930          H  
ATOM  42825 3HD1 LEU C2784     -26.494   8.986  42.757  1.00  1.930          H  
ATOM  42826 1HD2 LEU C2784     -29.025   7.364  42.407  1.00  1.930          H  
ATOM  42827 2HD2 LEU C2784     -27.689   6.992  43.521  1.00  1.930          H  
ATOM  42828 3HD2 LEU C2784     -29.359   7.128  44.116  1.00  1.930          H  
ATOM  42829  N   GLN C2785     -26.350   8.988  47.687  1.00  0.810          N  
ATOM  42830  CA  GLN C2785     -25.349   9.325  46.695  1.00  0.550          C  
ATOM  42831  C   GLN C2785     -24.915   8.131  45.866  1.00  0.540          C  
ATOM  42832  O   GLN C2785     -25.344   7.003  46.107  1.00  0.640          O  
ATOM  42833  CB  GLN C2785     -24.138   9.974  47.385  1.00  0.870          C  
ATOM  42834  CG  GLN C2785     -23.341   9.123  48.370  1.00  0.870          C  
ATOM  42835  CD  GLN C2785     -23.898   9.235  49.784  1.00  0.870          C  
ATOM  42836  OE1 GLN C2785     -25.111   9.389  49.972  1.00  0.870          O  
ATOM  42837  NE2 GLN C2785     -23.034   9.176  50.777  1.00  0.870          N  
ATOM  42838  H   GLN C2785     -25.992   8.872  48.633  1.00  0.970          H  
ATOM  42839  HA  GLN C2785     -25.706  10.125  46.060  1.00  0.660          H  
ATOM  42840 1HB  GLN C2785     -23.452  10.377  46.647  1.00  1.050          H  
ATOM  42841 2HB  GLN C2785     -24.504  10.792  47.968  1.00  1.050          H  
ATOM  42842 1HG  GLN C2785     -23.365   8.070  48.069  1.00  1.050          H  
ATOM  42843 2HG  GLN C2785     -22.306   9.477  48.380  1.00  1.050          H  
ATOM  42844 1HE2 GLN C2785     -23.350   9.239  51.724  1.00  1.050          H  
ATOM  42845 2HE2 GLN C2785     -22.063   9.052  50.583  1.00  1.050          H  
ATOM  42846  N   LEU C2786     -24.041   8.396  44.918  1.00  0.530          N  
ATOM  42847  CA  LEU C2786     -23.512   7.343  44.095  1.00  0.470          C  
ATOM  42848  C   LEU C2786     -22.525   6.664  45.005  1.00  0.410          C  
ATOM  42849  O   LEU C2786     -21.908   7.367  45.803  1.00  0.510          O  
ATOM  42850  CB  LEU C2786     -22.785   7.921  42.861  1.00  0.680          C  
ATOM  42851  CG  LEU C2786     -23.622   8.700  41.817  1.00  0.680          C  
ATOM  42852  CD1 LEU C2786     -22.668   9.331  40.819  1.00  0.680          C  
ATOM  42853  CD2 LEU C2786     -24.601   7.738  41.085  1.00  0.680          C  
ATOM  42854  H   LEU C2786     -23.729   9.343  44.771  1.00  0.640          H  
ATOM  42855  HA  LEU C2786     -24.316   6.675  43.809  1.00  0.560          H  
ATOM  42856 1HB  LEU C2786     -22.020   8.603  43.218  1.00  0.820          H  
ATOM  42857 2HB  LEU C2786     -22.283   7.110  42.339  1.00  0.820          H  
ATOM  42858  HG  LEU C2786     -24.177   9.494  42.310  1.00  0.820          H  
ATOM  42859 1HD1 LEU C2786     -23.237   9.896  40.088  1.00  0.820          H  
ATOM  42860 2HD1 LEU C2786     -21.985  10.002  41.340  1.00  0.820          H  
ATOM  42861 3HD1 LEU C2786     -22.095   8.555  40.313  1.00  0.820          H  
ATOM  42862 1HD2 LEU C2786     -25.175   8.298  40.343  1.00  0.820          H  
ATOM  42863 2HD2 LEU C2786     -24.041   6.949  40.585  1.00  0.820          H  
ATOM  42864 3HD2 LEU C2786     -25.289   7.285  41.793  1.00  0.820          H  
ATOM  42865  N   PRO C2787     -22.323   5.354  44.917  1.00  0.490          N  
ATOM  42866  CA  PRO C2787     -21.389   4.598  45.703  1.00  0.660          C  
ATOM  42867  C   PRO C2787     -19.994   4.914  45.225  1.00  0.640          C  
ATOM  42868  O   PRO C2787     -19.814   5.515  44.165  1.00  1.210          O  
ATOM  42869  CB  PRO C2787     -21.793   3.151  45.427  1.00  0.990          C  
ATOM  42870  CG  PRO C2787     -22.364   3.186  44.059  1.00  0.990          C  
ATOM  42871  CD  PRO C2787     -23.053   4.549  43.954  1.00  0.990          C  
ATOM  42872  HA  PRO C2787     -21.514   4.857  46.770  1.00  0.790          H  
ATOM  42873 1HB  PRO C2787     -20.916   2.495  45.497  1.00  1.190          H  
ATOM  42874 2HB  PRO C2787     -22.505   2.811  46.172  1.00  1.190          H  
ATOM  42875 1HG  PRO C2787     -21.552   3.048  43.351  1.00  1.190          H  
ATOM  42876 2HG  PRO C2787     -23.067   2.346  43.910  1.00  1.190          H  
ATOM  42877 1HD  PRO C2787     -22.947   4.945  42.937  1.00  1.190          H  
ATOM  42878 2HD  PRO C2787     -24.085   4.465  44.268  1.00  1.190          H  
ATOM  42879  N   ALA C2788     -18.993   4.511  45.999  1.00  0.400          N  
ATOM  42880  CA  ALA C2788     -17.606   4.740  45.600  1.00  0.450          C  
ATOM  42881  C   ALA C2788     -17.323   4.269  44.181  1.00  0.430          C  
ATOM  42882  O   ALA C2788     -16.635   4.963  43.430  1.00  0.510          O  
ATOM  42883  CB  ALA C2788     -16.668   4.006  46.538  1.00  0.610          C  
ATOM  42884  H   ALA C2788     -19.185   4.043  46.876  1.00  0.480          H  
ATOM  42885  HA  ALA C2788     -17.414   5.812  45.651  1.00  0.540          H  
ATOM  42886 1HB  ALA C2788     -15.637   4.200  46.250  1.00  0.730          H  
ATOM  42887 2HB  ALA C2788     -16.829   4.342  47.556  1.00  0.730          H  
ATOM  42888 3HB  ALA C2788     -16.865   2.945  46.473  1.00  0.730          H  
ATOM  42889  N   MET C2789     -17.781   3.061  43.845  1.00  0.410          N  
ATOM  42890  CA  MET C2789     -17.628   2.512  42.503  1.00  0.430          C  
ATOM  42891  C   MET C2789     -19.002   2.310  41.819  1.00  0.430          C  
ATOM  42892  O   MET C2789     -19.556   1.215  41.938  1.00  0.490          O  
ATOM  42893  CB  MET C2789     -16.834   1.214  42.573  1.00  0.590          C  
ATOM  42894  CG  MET C2789     -16.468   0.603  41.219  1.00  0.590          C  
ATOM  42895  SD  MET C2789     -15.355   1.684  40.324  1.00  0.590          S  
ATOM  42896  CE  MET C2789     -14.999   0.857  38.773  1.00  0.590          C  
ATOM  42897  H   MET C2789     -18.291   2.535  44.539  1.00  0.490          H  
ATOM  42898  HA  MET C2789     -17.039   3.211  41.917  1.00  0.520          H  
ATOM  42899 1HB  MET C2789     -15.905   1.391  43.121  1.00  0.710          H  
ATOM  42900 2HB  MET C2789     -17.404   0.493  43.131  1.00  0.710          H  
ATOM  42901 1HG  MET C2789     -15.976  -0.357  41.370  1.00  0.710          H  
ATOM  42902 2HG  MET C2789     -17.363   0.442  40.616  1.00  0.710          H  
ATOM  42903 1HE  MET C2789     -14.317   1.476  38.179  1.00  0.710          H  
ATOM  42904 2HE  MET C2789     -14.519  -0.083  38.964  1.00  0.710          H  
ATOM  42905 3HE  MET C2789     -15.924   0.695  38.211  1.00  0.710          H  
ATOM  42906  N   PRO C2790     -19.559   3.300  41.079  1.00  0.460          N  
ATOM  42907  CA  PRO C2790     -20.888   3.297  40.449  1.00  0.570          C  
ATOM  42908  C   PRO C2790     -21.228   2.067  39.610  1.00  0.730          C  
ATOM  42909  O   PRO C2790     -22.373   1.589  39.616  1.00  1.490          O  
ATOM  42910  CB  PRO C2790     -20.822   4.549  39.567  1.00  0.850          C  
ATOM  42911  CG  PRO C2790     -19.879   5.466  40.294  1.00  0.850          C  
ATOM  42912  CD  PRO C2790     -18.819   4.558  40.859  1.00  0.850          C  
ATOM  42913  HA  PRO C2790     -21.658   3.449  41.215  1.00  0.680          H  
ATOM  42914 1HB  PRO C2790     -20.469   4.280  38.556  1.00  1.030          H  
ATOM  42915 2HB  PRO C2790     -21.827   4.981  39.460  1.00  1.030          H  
ATOM  42916 1HG  PRO C2790     -19.469   6.234  39.617  1.00  1.030          H  
ATOM  42917 2HG  PRO C2790     -20.415   6.009  41.094  1.00  1.030          H  
ATOM  42918 1HD  PRO C2790     -17.985   4.422  40.153  1.00  1.030          H  
ATOM  42919 2HD  PRO C2790     -18.500   4.994  41.805  1.00  1.030          H  
ATOM  42920  N   GLU C2791     -20.233   1.482  38.953  1.00  0.620          N  
ATOM  42921  CA  GLU C2791     -20.487   0.314  38.123  1.00  0.640          C  
ATOM  42922  C   GLU C2791     -20.842  -0.949  38.919  1.00  0.560          C  
ATOM  42923  O   GLU C2791     -21.215  -1.966  38.333  1.00  0.670          O  
ATOM  42924  CB  GLU C2791     -19.294   0.056  37.209  1.00  0.890          C  
ATOM  42925  CG  GLU C2791     -19.072   1.123  36.147  1.00  0.890          C  
ATOM  42926  CD  GLU C2791     -17.904   0.822  35.250  1.00  0.890          C  
ATOM  42927  OE1 GLU C2791     -16.950   0.247  35.711  1.00  0.890          O  
ATOM  42928  OE2 GLU C2791     -17.972   1.159  34.096  1.00  0.890          O  
ATOM  42929  H   GLU C2791     -19.305   1.884  38.948  1.00  0.740          H  
ATOM  42930  HA  GLU C2791     -21.340   0.544  37.485  1.00  0.770          H  
ATOM  42931 1HB  GLU C2791     -18.386  -0.048  37.804  1.00  1.070          H  
ATOM  42932 2HB  GLU C2791     -19.457  -0.868  36.676  1.00  1.070          H  
ATOM  42933 1HG  GLU C2791     -19.974   1.208  35.541  1.00  1.070          H  
ATOM  42934 2HG  GLU C2791     -18.908   2.080  36.640  1.00  1.070          H  
ATOM  42935  N   LEU C2792     -20.761  -0.879  40.249  1.00  0.500          N  
ATOM  42936  CA  LEU C2792     -21.110  -1.990  41.115  1.00  0.530          C  
ATOM  42937  C   LEU C2792     -22.512  -1.850  41.716  1.00  0.610          C  
ATOM  42938  O   LEU C2792     -22.854  -2.583  42.637  1.00  1.140          O  
ATOM  42939  CB  LEU C2792     -20.060  -2.184  42.228  1.00  0.730          C  
ATOM  42940  CG  LEU C2792     -18.599  -2.549  41.766  1.00  0.730          C  
ATOM  42941  CD1 LEU C2792     -17.676  -2.609  42.975  1.00  0.730          C  
ATOM  42942  CD2 LEU C2792     -18.580  -3.911  41.068  1.00  0.730          C  
ATOM  42943  H   LEU C2792     -20.441  -0.013  40.689  1.00  0.600          H  
ATOM  42944  HA  LEU C2792     -21.131  -2.890  40.511  1.00  0.640          H  
ATOM  42945 1HB  LEU C2792     -20.001  -1.256  42.800  1.00  0.880          H  
ATOM  42946 2HB  LEU C2792     -20.406  -2.970  42.891  1.00  0.880          H  
ATOM  42947  HG  LEU C2792     -18.239  -1.783  41.089  1.00  0.880          H  
ATOM  42948 1HD1 LEU C2792     -16.669  -2.844  42.650  1.00  0.880          H  
ATOM  42949 2HD1 LEU C2792     -17.674  -1.662  43.485  1.00  0.880          H  
ATOM  42950 3HD1 LEU C2792     -18.016  -3.373  43.653  1.00  0.880          H  
ATOM  42951 1HD2 LEU C2792     -17.567  -4.136  40.772  1.00  0.880          H  
ATOM  42952 2HD2 LEU C2792     -18.935  -4.680  41.755  1.00  0.880          H  
ATOM  42953 3HD2 LEU C2792     -19.211  -3.897  40.191  1.00  0.880          H  
ATOM  42954  N   GLY C2793     -23.363  -0.971  41.171  1.00  0.740          N  
ATOM  42955  CA  GLY C2793     -24.727  -0.882  41.714  1.00  0.800          C  
ATOM  42956  C   GLY C2793     -25.513   0.440  41.608  1.00  1.510          C  
ATOM  42957  O   GLY C2793     -26.664   0.484  42.052  1.00  2.280          O  
ATOM  42958  H   GLY C2793     -23.043  -0.359  40.418  1.00  0.890          H  
ATOM  42959 1HA  GLY C2793     -25.319  -1.660  41.234  1.00  0.960          H  
ATOM  42960 2HA  GLY C2793     -24.687  -1.161  42.766  1.00  0.960          H  
ATOM  42961  N   VAL C2794     -24.940   1.509  41.031  1.00  1.910          N  
ATOM  42962  CA  VAL C2794     -25.593   2.823  40.815  1.00  2.520          C  
ATOM  42963  C   VAL C2794     -25.859   3.608  42.118  1.00  2.790          C  
ATOM  42964  O   VAL C2794     -25.472   4.769  42.213  1.00  3.500          O  
ATOM  42965  CB  VAL C2794     -26.931   2.691  40.017  1.00  3.280          C  
ATOM  42966  CG1 VAL C2794     -27.627   4.077  39.894  1.00  3.280          C  
ATOM  42967  CG2 VAL C2794     -26.661   2.095  38.631  1.00  3.280          C  
ATOM  42968  H   VAL C2794     -23.983   1.435  40.686  1.00  2.290          H  
ATOM  42969  HA  VAL C2794     -24.914   3.419  40.202  1.00  3.020          H  
ATOM  42970  HB  VAL C2794     -27.616   2.050  40.554  1.00  3.940          H  
ATOM  42971 1HG1 VAL C2794     -28.556   3.951  39.345  1.00  3.940          H  
ATOM  42972 2HG1 VAL C2794     -27.848   4.498  40.871  1.00  3.940          H  
ATOM  42973 3HG1 VAL C2794     -26.976   4.761  39.351  1.00  3.940          H  
ATOM  42974 1HG2 VAL C2794     -27.600   1.996  38.083  1.00  3.940          H  
ATOM  42975 2HG2 VAL C2794     -26.001   2.734  38.081  1.00  3.940          H  
ATOM  42976 3HG2 VAL C2794     -26.205   1.115  38.742  1.00  3.940          H  
ATOM  42977  N   THR C2795     -26.552   2.991  43.080  1.00  2.650          N  
ATOM  42978  CA  THR C2795     -26.897   3.575  44.384  1.00  3.010          C  
ATOM  42979  C   THR C2795     -26.317   2.685  45.500  1.00  2.840          C  
ATOM  42980  O   THR C2795     -26.488   1.469  45.465  1.00  2.950          O  
ATOM  42981  CB  THR C2795     -28.429   3.655  44.551  1.00  4.070          C  
ATOM  42982  OG1 THR C2795     -28.983   4.445  43.497  1.00  4.070          O  
ATOM  42983  CG2 THR C2795     -28.762   4.307  45.866  1.00  4.070          C  
ATOM  42984  H   THR C2795     -26.843   2.039  42.880  1.00  3.180          H  
ATOM  42985  HA  THR C2795     -26.468   4.575  44.467  1.00  3.610          H  
ATOM  42986  HB  THR C2795     -28.862   2.655  44.514  1.00  4.880          H  
ATOM  42987  HG1 THR C2795     -28.913   3.938  42.686  1.00  4.880          H  
ATOM  42988 1HG2 THR C2795     -29.838   4.385  45.974  1.00  4.880          H  
ATOM  42989 2HG2 THR C2795     -28.367   3.725  46.695  1.00  4.880          H  
ATOM  42990 3HG2 THR C2795     -28.323   5.297  45.880  1.00  4.880          H  
ATOM  42991  N   ALA C2796     -25.654   3.258  46.511  1.00  2.750          N  
ATOM  42992  CA  ALA C2796     -25.088   2.412  47.588  1.00  2.660          C  
ATOM  42993  C   ALA C2796     -26.183   1.597  48.308  1.00  2.320          C  
ATOM  42994  O   ALA C2796     -27.267   2.134  48.534  1.00  3.030          O  
ATOM  42995  CB  ALA C2796     -24.353   3.271  48.597  1.00  3.760          C  
ATOM  42996  H   ALA C2796     -25.541   4.269  46.537  1.00  3.300          H  
ATOM  42997  HA  ALA C2796     -24.390   1.711  47.135  1.00  3.190          H  
ATOM  42998 1HB  ALA C2796     -23.918   2.640  49.371  1.00  4.510          H  
ATOM  42999 2HB  ALA C2796     -23.561   3.836  48.110  1.00  4.510          H  
ATOM  43000 3HB  ALA C2796     -25.047   3.973  49.058  1.00  4.510          H  
ATOM  43001  N   GLY C2797     -25.881   0.320  48.697  1.00  1.320          N  
ATOM  43002  CA  GLY C2797     -26.855  -0.553  49.392  1.00  0.960          C  
ATOM  43003  C   GLY C2797     -26.728  -2.038  49.004  1.00  0.930          C  
ATOM  43004  O   GLY C2797     -25.646  -2.514  48.652  1.00  1.170          O  
ATOM  43005  H   GLY C2797     -24.971  -0.056  48.476  1.00  1.580          H  
ATOM  43006 1HA  GLY C2797     -26.738  -0.446  50.468  1.00  1.150          H  
ATOM  43007 2HA  GLY C2797     -27.860  -0.219  49.142  1.00  1.150          H  
ATOM  43008  N   PHE C2798     -27.842  -2.770  49.113  1.00  0.690          N  
ATOM  43009  CA  PHE C2798     -27.921  -4.192  48.790  1.00  0.690          C  
ATOM  43010  C   PHE C2798     -28.978  -4.425  47.709  1.00  0.570          C  
ATOM  43011  O   PHE C2798     -29.899  -3.617  47.541  1.00  0.550          O  
ATOM  43012  CB  PHE C2798     -28.267  -5.068  50.007  1.00  0.970          C  
ATOM  43013  CG  PHE C2798     -29.669  -4.889  50.633  1.00  0.970          C  
ATOM  43014  CD1 PHE C2798     -30.799  -5.540  50.090  1.00  0.970          C  
ATOM  43015  CD2 PHE C2798     -29.847  -4.148  51.796  1.00  0.970          C  
ATOM  43016  CE1 PHE C2798     -32.031  -5.433  50.670  1.00  0.970          C  
ATOM  43017  CE2 PHE C2798     -31.096  -4.053  52.382  1.00  0.970          C  
ATOM  43018  CZ  PHE C2798     -32.182  -4.699  51.811  1.00  0.970          C  
ATOM  43019  H   PHE C2798     -28.675  -2.295  49.439  1.00  0.830          H  
ATOM  43020  HA  PHE C2798     -26.957  -4.513  48.395  1.00  0.830          H  
ATOM  43021 1HB  PHE C2798     -28.157  -6.095  49.727  1.00  1.160          H  
ATOM  43022 2HB  PHE C2798     -27.531  -4.885  50.788  1.00  1.160          H  
ATOM  43023  HD1 PHE C2798     -30.698  -6.135  49.188  1.00  1.160          H  
ATOM  43024  HD2 PHE C2798     -28.992  -3.643  52.247  1.00  1.160          H  
ATOM  43025  HE1 PHE C2798     -32.886  -5.941  50.226  1.00  1.160          H  
ATOM  43026  HE2 PHE C2798     -31.225  -3.467  53.296  1.00  1.160          H  
ATOM  43027  HZ  PHE C2798     -33.158  -4.633  52.270  1.00  1.160          H  
ATOM  43028  N   ASN C2799     -28.865  -5.563  47.005  1.00  0.560          N  
ATOM  43029  CA  ASN C2799     -29.820  -5.947  45.955  1.00  0.540          C  
ATOM  43030  C   ASN C2799     -30.242  -7.419  46.050  1.00  0.580          C  
ATOM  43031  O   ASN C2799     -29.466  -8.342  45.756  1.00  0.660          O  
ATOM  43032  CB  ASN C2799     -29.252  -5.640  44.579  1.00  0.760          C  
ATOM  43033  CG  ASN C2799     -30.233  -5.924  43.440  1.00  0.760          C  
ATOM  43034  OD1 ASN C2799     -31.210  -6.678  43.588  1.00  0.760          O  
ATOM  43035  ND2 ASN C2799     -29.974  -5.324  42.297  1.00  0.760          N  
ATOM  43036  H   ASN C2799     -28.075  -6.179  47.195  1.00  0.670          H  
ATOM  43037  HA  ASN C2799     -30.729  -5.353  46.086  1.00  0.650          H  
ATOM  43038 1HB  ASN C2799     -28.968  -4.587  44.541  1.00  0.920          H  
ATOM  43039 2HB  ASN C2799     -28.346  -6.230  44.420  1.00  0.920          H  
ATOM  43040 1HD2 ASN C2799     -30.569  -5.467  41.504  1.00  0.920          H  
ATOM  43041 2HD2 ASN C2799     -29.174  -4.730  42.215  1.00  0.920          H  
ATOM  43042  N   LEU C2800     -31.469  -7.624  46.521  1.00  0.530          N  
ATOM  43043  CA  LEU C2800     -32.033  -8.940  46.762  1.00  0.570          C  
ATOM  43044  C   LEU C2800     -33.130  -9.299  45.756  1.00  0.530          C  
ATOM  43045  O   LEU C2800     -34.027  -8.504  45.471  1.00  0.570          O  
ATOM  43046  CB  LEU C2800     -32.586  -8.958  48.187  1.00  0.780          C  
ATOM  43047  CG  LEU C2800     -33.285 -10.211  48.680  1.00  0.780          C  
ATOM  43048  CD1 LEU C2800     -32.318 -11.385  48.755  1.00  0.780          C  
ATOM  43049  CD2 LEU C2800     -33.807  -9.899  50.039  1.00  0.780          C  
ATOM  43050  H   LEU C2800     -32.066  -6.812  46.704  1.00  0.640          H  
ATOM  43051  HA  LEU C2800     -31.234  -9.674  46.672  1.00  0.680          H  
ATOM  43052 1HB  LEU C2800     -31.783  -8.754  48.864  1.00  0.940          H  
ATOM  43053 2HB  LEU C2800     -33.296  -8.134  48.269  1.00  0.940          H  
ATOM  43054  HG  LEU C2800     -34.109 -10.485  48.015  1.00  0.940          H  
ATOM  43055 1HD1 LEU C2800     -32.851 -12.236  49.144  1.00  0.940          H  
ATOM  43056 2HD1 LEU C2800     -31.924 -11.626  47.771  1.00  0.940          H  
ATOM  43057 3HD1 LEU C2800     -31.500 -11.145  49.414  1.00  0.940          H  
ATOM  43058 1HD2 LEU C2800     -34.300 -10.760  50.438  1.00  0.940          H  
ATOM  43059 2HD2 LEU C2800     -32.978  -9.625  50.689  1.00  0.940          H  
ATOM  43060 3HD2 LEU C2800     -34.508  -9.070  49.967  1.00  0.940          H  
ATOM  43061  N   GLN C2801     -33.058 -10.494  45.195  1.00  0.510          N  
ATOM  43062  CA  GLN C2801     -34.071 -10.938  44.252  1.00  0.470          C  
ATOM  43063  C   GLN C2801     -34.978 -12.021  44.846  1.00  0.550          C  
ATOM  43064  O   GLN C2801     -34.510 -13.065  45.306  1.00  0.650          O  
ATOM  43065  CB  GLN C2801     -33.365 -11.474  43.002  1.00  0.670          C  
ATOM  43066  CG  GLN C2801     -32.471 -10.444  42.286  1.00  0.670          C  
ATOM  43067  CD  GLN C2801     -33.261  -9.401  41.531  1.00  0.670          C  
ATOM  43068  OE1 GLN C2801     -34.143  -9.776  40.755  1.00  0.670          O  
ATOM  43069  NE2 GLN C2801     -32.974  -8.113  41.714  1.00  0.670          N  
ATOM  43070  H   GLN C2801     -32.270 -11.102  45.408  1.00  0.610          H  
ATOM  43071  HA  GLN C2801     -34.697 -10.090  43.976  1.00  0.560          H  
ATOM  43072 1HB  GLN C2801     -32.735 -12.323  43.272  1.00  0.810          H  
ATOM  43073 2HB  GLN C2801     -34.110 -11.834  42.291  1.00  0.810          H  
ATOM  43074 1HG  GLN C2801     -31.863  -9.930  43.029  1.00  0.810          H  
ATOM  43075 2HG  GLN C2801     -31.828 -10.960  41.591  1.00  0.810          H  
ATOM  43076 1HE2 GLN C2801     -33.475  -7.422  41.200  1.00  0.810          H  
ATOM  43077 2HE2 GLN C2801     -32.254  -7.797  42.363  1.00  0.810          H  
ATOM  43078  N   LEU C2802     -36.284 -11.793  44.771  1.00  0.510          N  
ATOM  43079  CA  LEU C2802     -37.304 -12.749  45.217  1.00  0.590          C  
ATOM  43080  C   LEU C2802     -37.742 -13.576  44.021  1.00  0.600          C  
ATOM  43081  O   LEU C2802     -38.145 -13.013  43.010  1.00  0.640          O  
ATOM  43082  CB  LEU C2802     -38.482 -11.982  45.804  1.00  0.790          C  
ATOM  43083  CG  LEU C2802     -39.715 -12.771  46.233  1.00  0.790          C  
ATOM  43084  CD1 LEU C2802     -39.394 -13.704  47.403  1.00  0.790          C  
ATOM  43085  CD2 LEU C2802     -40.808 -11.745  46.578  1.00  0.790          C  
ATOM  43086  H   LEU C2802     -36.578 -10.876  44.414  1.00  0.610          H  
ATOM  43087  HA  LEU C2802     -36.868 -13.411  45.966  1.00  0.710          H  
ATOM  43088 1HB  LEU C2802     -38.125 -11.425  46.670  1.00  0.950          H  
ATOM  43089 2HB  LEU C2802     -38.791 -11.276  45.068  1.00  0.950          H  
ATOM  43090  HG  LEU C2802     -40.052 -13.396  45.422  1.00  0.950          H  
ATOM  43091 1HD1 LEU C2802     -40.296 -14.239  47.687  1.00  0.950          H  
ATOM  43092 2HD1 LEU C2802     -38.626 -14.425  47.117  1.00  0.950          H  
ATOM  43093 3HD1 LEU C2802     -39.039 -13.128  48.232  1.00  0.950          H  
ATOM  43094 1HD2 LEU C2802     -41.702 -12.255  46.864  1.00  0.950          H  
ATOM  43095 2HD2 LEU C2802     -40.475 -11.114  47.386  1.00  0.950          H  
ATOM  43096 3HD2 LEU C2802     -41.021 -11.129  45.709  1.00  0.950          H  
ATOM  43097  N   LYS C2803     -37.651 -14.905  44.095  1.00  0.570          N  
ATOM  43098  CA  LYS C2803     -37.951 -15.714  42.906  1.00  0.580          C  
ATOM  43099  C   LYS C2803     -39.056 -16.769  43.058  1.00  0.640          C  
ATOM  43100  O   LYS C2803     -39.073 -17.547  44.014  1.00  0.700          O  
ATOM  43101  CB  LYS C2803     -36.643 -16.389  42.478  1.00  0.810          C  
ATOM  43102  CG  LYS C2803     -36.719 -17.239  41.235  1.00  0.810          C  
ATOM  43103  CD  LYS C2803     -35.320 -17.697  40.767  1.00  0.810          C  
ATOM  43104  CE  LYS C2803     -34.780 -18.854  41.601  1.00  0.810          C  
ATOM  43105  NZ  LYS C2803     -33.476 -19.333  41.078  1.00  0.810          N  
ATOM  43106  H   LYS C2803     -37.333 -15.348  44.963  1.00  0.680          H  
ATOM  43107  HA  LYS C2803     -38.267 -15.045  42.106  1.00  0.700          H  
ATOM  43108 1HB  LYS C2803     -35.887 -15.621  42.307  1.00  0.970          H  
ATOM  43109 2HB  LYS C2803     -36.292 -17.010  43.299  1.00  0.970          H  
ATOM  43110 1HG  LYS C2803     -37.338 -18.116  41.430  1.00  0.970          H  
ATOM  43111 2HG  LYS C2803     -37.181 -16.645  40.446  1.00  0.970          H  
ATOM  43112 1HD  LYS C2803     -35.358 -18.014  39.728  1.00  0.970          H  
ATOM  43113 2HD  LYS C2803     -34.615 -16.862  40.836  1.00  0.970          H  
ATOM  43114 1HE  LYS C2803     -34.641 -18.535  42.633  1.00  0.970          H  
ATOM  43115 2HE  LYS C2803     -35.496 -19.675  41.575  1.00  0.970          H  
ATOM  43116 1HZ  LYS C2803     -33.136 -20.096  41.642  1.00  0.970          H  
ATOM  43117 2HZ  LYS C2803     -33.574 -19.637  40.121  1.00  0.970          H  
ATOM  43118 3HZ  LYS C2803     -32.799 -18.553  41.123  1.00  0.970          H  
ATOM  43119  N   ASP C2804     -39.943 -16.835  42.057  1.00  0.610          N  
ATOM  43120  CA  ASP C2804     -41.029 -17.828  41.995  1.00  0.660          C  
ATOM  43121  C   ASP C2804     -40.557 -19.135  41.361  1.00  0.670          C  
ATOM  43122  O   ASP C2804     -40.755 -19.364  40.167  1.00  0.640          O  
ATOM  43123  CB  ASP C2804     -42.179 -17.268  41.156  1.00  0.900          C  
ATOM  43124  CG  ASP C2804     -43.431 -18.179  41.072  1.00  0.900          C  
ATOM  43125  OD1 ASP C2804     -43.390 -19.346  41.484  1.00  0.900          O  
ATOM  43126  OD2 ASP C2804     -44.428 -17.701  40.569  1.00  0.900          O  
ATOM  43127  H   ASP C2804     -39.866 -16.149  41.297  1.00  0.730          H  
ATOM  43128  HA  ASP C2804     -41.372 -18.040  43.008  1.00  0.790          H  
ATOM  43129 1HB  ASP C2804     -42.474 -16.296  41.542  1.00  1.080          H  
ATOM  43130 2HB  ASP C2804     -41.808 -17.099  40.143  1.00  1.080          H  
ATOM  43131  N   SER C2805     -39.962 -20.020  42.155  1.00  0.750          N  
ATOM  43132  CA  SER C2805     -39.332 -21.218  41.619  1.00  0.770          C  
ATOM  43133  C   SER C2805     -40.292 -22.364  41.306  1.00  0.800          C  
ATOM  43134  O   SER C2805     -39.882 -23.361  40.703  1.00  0.780          O  
ATOM  43135  CB  SER C2805     -38.273 -21.713  42.580  1.00  1.070          C  
ATOM  43136  OG  SER C2805     -38.848 -22.244  43.737  1.00  1.070          O  
ATOM  43137  H   SER C2805     -39.913 -19.854  43.163  1.00  0.900          H  
ATOM  43138  HA  SER C2805     -38.838 -20.940  40.690  1.00  0.920          H  
ATOM  43139 1HB  SER C2805     -37.668 -22.470  42.088  1.00  1.280          H  
ATOM  43140 2HB  SER C2805     -37.613 -20.886  42.847  1.00  1.280          H  
ATOM  43141  HG  SER C2805     -39.195 -21.485  44.243  1.00  1.280          H  
ATOM  43142  N   SER C2806     -41.554 -22.256  41.727  1.00  0.960          N  
ATOM  43143  CA  SER C2806     -42.496 -23.353  41.522  1.00  1.000          C  
ATOM  43144  C   SER C2806     -43.659 -23.035  40.572  1.00  1.010          C  
ATOM  43145  O   SER C2806     -44.330 -23.958  40.098  1.00  1.060          O  
ATOM  43146  CB  SER C2806     -43.065 -23.779  42.852  1.00  1.380          C  
ATOM  43147  OG  SER C2806     -43.821 -22.747  43.390  1.00  1.380          O  
ATOM  43148  H   SER C2806     -41.860 -21.414  42.203  1.00  1.150          H  
ATOM  43149  HA  SER C2806     -41.947 -24.195  41.101  1.00  1.200          H  
ATOM  43150 1HB  SER C2806     -43.685 -24.665  42.728  1.00  1.660          H  
ATOM  43151 2HB  SER C2806     -42.252 -24.034  43.530  1.00  1.660          H  
ATOM  43152  HG  SER C2806     -43.979 -22.975  44.335  1.00  1.660          H  
ATOM  43153  N   GLY C2807     -43.906 -21.757  40.256  1.00  0.970          N  
ATOM  43154  CA  GLY C2807     -45.031 -21.415  39.394  1.00  0.990          C  
ATOM  43155  C   GLY C2807     -46.264 -20.969  40.178  1.00  0.950          C  
ATOM  43156  O   GLY C2807     -47.395 -21.226  39.754  1.00  1.030          O  
ATOM  43157  H   GLY C2807     -43.364 -20.987  40.654  1.00  1.160          H  
ATOM  43158 1HA  GLY C2807     -44.723 -20.608  38.729  1.00  1.190          H  
ATOM  43159 2HA  GLY C2807     -45.283 -22.267  38.767  1.00  1.190          H  
ATOM  43160  N   GLN C2808     -46.045 -20.346  41.342  1.00  0.840          N  
ATOM  43161  CA  GLN C2808     -47.145 -19.844  42.172  1.00  0.810          C  
ATOM  43162  C   GLN C2808     -47.904 -18.676  41.533  1.00  0.780          C  
ATOM  43163  O   GLN C2808     -49.107 -18.524  41.757  1.00  0.830          O  
ATOM  43164  CB  GLN C2808     -46.664 -19.439  43.567  1.00  1.150          C  
ATOM  43165  CG  GLN C2808     -46.297 -20.582  44.513  1.00  1.150          C  
ATOM  43166  CD  GLN C2808     -47.489 -21.488  44.840  1.00  1.150          C  
ATOM  43167  OE1 GLN C2808     -48.650 -21.098  44.661  1.00  1.150          O  
ATOM  43168  NE2 GLN C2808     -47.205 -22.688  45.336  1.00  1.150          N  
ATOM  43169  H   GLN C2808     -45.071 -20.162  41.611  1.00  1.010          H  
ATOM  43170  HA  GLN C2808     -47.862 -20.654  42.289  1.00  0.970          H  
ATOM  43171 1HB  GLN C2808     -45.775 -18.833  43.446  1.00  1.380          H  
ATOM  43172 2HB  GLN C2808     -47.401 -18.844  44.040  1.00  1.380          H  
ATOM  43173 1HG  GLN C2808     -45.554 -21.183  44.024  1.00  1.380          H  
ATOM  43174 2HG  GLN C2808     -45.897 -20.190  45.444  1.00  1.380          H  
ATOM  43175 1HE2 GLN C2808     -47.942 -23.324  45.583  1.00  1.380          H  
ATOM  43176 2HE2 GLN C2808     -46.228 -22.950  45.507  1.00  1.380          H  
ATOM  43177  N   GLY C2809     -47.221 -17.853  40.738  1.00  0.740          N  
ATOM  43178  CA  GLY C2809     -47.873 -16.725  40.079  1.00  0.730          C  
ATOM  43179  C   GLY C2809     -47.528 -15.361  40.670  1.00  0.670          C  
ATOM  43180  O   GLY C2809     -47.018 -15.250  41.793  1.00  0.670          O  
ATOM  43181  H   GLY C2809     -46.209 -17.996  40.604  1.00  0.890          H  
ATOM  43182 1HA  GLY C2809     -47.598 -16.736  39.024  1.00  0.880          H  
ATOM  43183 2HA  GLY C2809     -48.952 -16.868  40.113  1.00  0.880          H  
ATOM  43184  N   HIS C2810     -47.860 -14.315  39.899  1.00  0.660          N  
ATOM  43185  CA  HIS C2810     -47.590 -12.914  40.232  1.00  0.640          C  
ATOM  43186  C   HIS C2810     -48.187 -12.504  41.564  1.00  0.600          C  
ATOM  43187  O   HIS C2810     -47.502 -11.946  42.419  1.00  0.590          O  
ATOM  43188  CB  HIS C2810     -48.164 -11.997  39.138  1.00  0.900          C  
ATOM  43189  CG  HIS C2810     -47.966 -10.514  39.374  1.00  0.900          C  
ATOM  43190  ND1 HIS C2810     -46.755  -9.882  39.177  1.00  0.900          N  
ATOM  43191  CD2 HIS C2810     -48.833  -9.550  39.784  1.00  0.900          C  
ATOM  43192  CE1 HIS C2810     -46.883  -8.594  39.457  1.00  0.900          C  
ATOM  43193  NE2 HIS C2810     -48.135  -8.364  39.825  1.00  0.900          N  
ATOM  43194  H   HIS C2810     -48.309 -14.508  39.014  1.00  0.790          H  
ATOM  43195  HA  HIS C2810     -46.514 -12.755  40.284  1.00  0.770          H  
ATOM  43196 1HB  HIS C2810     -47.709 -12.248  38.181  1.00  1.080          H  
ATOM  43197 2HB  HIS C2810     -49.238 -12.178  39.044  1.00  1.080          H  
ATOM  43198  HD2 HIS C2810     -49.888  -9.689  40.034  1.00  1.080          H  
ATOM  43199  HE1 HIS C2810     -46.094  -7.846  39.394  1.00  1.080          H  
ATOM  43200  HE2 HIS C2810     -48.534  -7.426  40.106  1.00  1.080          H  
ATOM  43201  N   GLU C2811     -49.453 -12.812  41.777  1.00  0.600          N  
ATOM  43202  CA  GLU C2811     -50.124 -12.397  42.996  1.00  0.580          C  
ATOM  43203  C   GLU C2811     -49.468 -12.954  44.265  1.00  0.550          C  
ATOM  43204  O   GLU C2811     -49.418 -12.259  45.287  1.00  0.540          O  
ATOM  43205  CB  GLU C2811     -51.593 -12.800  42.902  1.00  0.820          C  
ATOM  43206  CG  GLU C2811     -52.361 -12.032  41.799  1.00  0.820          C  
ATOM  43207  CD  GLU C2811     -52.130 -12.588  40.395  1.00  0.820          C  
ATOM  43208  OE1 GLU C2811     -51.438 -13.583  40.271  1.00  0.820          O  
ATOM  43209  OE2 GLU C2811     -52.610 -12.004  39.459  1.00  0.820          O  
ATOM  43210  H   GLU C2811     -49.980 -13.310  41.057  1.00  0.720          H  
ATOM  43211  HA  GLU C2811     -50.074 -11.309  43.046  1.00  0.700          H  
ATOM  43212 1HB  GLU C2811     -51.669 -13.868  42.699  1.00  0.980          H  
ATOM  43213 2HB  GLU C2811     -52.086 -12.609  43.855  1.00  0.980          H  
ATOM  43214 1HG  GLU C2811     -53.427 -12.069  42.022  1.00  0.980          H  
ATOM  43215 2HG  GLU C2811     -52.050 -10.987  41.822  1.00  0.980          H  
ATOM  43216  N   LYS C2812     -48.952 -14.188  44.199  1.00  0.550          N  
ATOM  43217  CA  LYS C2812     -48.300 -14.806  45.347  1.00  0.560          C  
ATOM  43218  C   LYS C2812     -46.927 -14.184  45.538  1.00  0.570          C  
ATOM  43219  O   LYS C2812     -46.507 -13.942  46.669  1.00  0.560          O  
ATOM  43220  CB  LYS C2812     -48.189 -16.314  45.161  1.00  0.780          C  
ATOM  43221  CG  LYS C2812     -49.526 -17.084  45.173  1.00  0.780          C  
ATOM  43222  CD  LYS C2812     -50.193 -17.086  46.554  1.00  0.780          C  
ATOM  43223  CE  LYS C2812     -51.431 -17.973  46.555  1.00  0.780          C  
ATOM  43224  NZ  LYS C2812     -52.122 -17.973  47.879  1.00  0.780          N  
ATOM  43225  H   LYS C2812     -49.028 -14.698  43.327  1.00  0.660          H  
ATOM  43226  HA  LYS C2812     -48.881 -14.592  46.240  1.00  0.670          H  
ATOM  43227 1HB  LYS C2812     -47.706 -16.511  44.201  1.00  0.940          H  
ATOM  43228 2HB  LYS C2812     -47.558 -16.728  45.940  1.00  0.940          H  
ATOM  43229 1HG  LYS C2812     -50.202 -16.620  44.455  1.00  0.940          H  
ATOM  43230 2HG  LYS C2812     -49.367 -18.116  44.862  1.00  0.940          H  
ATOM  43231 1HD  LYS C2812     -49.486 -17.455  47.300  1.00  0.940          H  
ATOM  43232 2HD  LYS C2812     -50.499 -16.081  46.829  1.00  0.940          H  
ATOM  43233 1HE  LYS C2812     -52.124 -17.615  45.795  1.00  0.940          H  
ATOM  43234 2HE  LYS C2812     -51.136 -18.995  46.309  1.00  0.940          H  
ATOM  43235 1HZ  LYS C2812     -52.934 -18.573  47.835  1.00  0.940          H  
ATOM  43236 2HZ  LYS C2812     -51.491 -18.316  48.591  1.00  0.940          H  
ATOM  43237 3HZ  LYS C2812     -52.411 -17.034  48.112  1.00  0.940          H  
ATOM  43238  N   LEU C2813     -46.249 -13.896  44.426  1.00  0.600          N  
ATOM  43239  CA  LEU C2813     -44.945 -13.257  44.441  1.00  0.640          C  
ATOM  43240  C   LEU C2813     -45.054 -11.896  45.121  1.00  0.610          C  
ATOM  43241  O   LEU C2813     -44.231 -11.557  45.975  1.00  0.610          O  
ATOM  43242  CB  LEU C2813     -44.452 -13.146  42.982  1.00  0.880          C  
ATOM  43243  CG  LEU C2813     -43.134 -12.465  42.682  1.00  0.880          C  
ATOM  43244  CD1 LEU C2813     -41.935 -13.185  43.316  1.00  0.880          C  
ATOM  43245  CD2 LEU C2813     -42.971 -12.394  41.156  1.00  0.880          C  
ATOM  43246  H   LEU C2813     -46.636 -14.187  43.520  1.00  0.720          H  
ATOM  43247  HA  LEU C2813     -44.265 -13.861  45.028  1.00  0.770          H  
ATOM  43248 1HB  LEU C2813     -44.428 -14.146  42.551  1.00  1.060          H  
ATOM  43249 2HB  LEU C2813     -45.189 -12.587  42.439  1.00  1.060          H  
ATOM  43250  HG  LEU C2813     -43.185 -11.477  43.099  1.00  1.060          H  
ATOM  43251 1HD1 LEU C2813     -41.017 -12.639  43.095  1.00  1.060          H  
ATOM  43252 2HD1 LEU C2813     -42.077 -13.229  44.386  1.00  1.060          H  
ATOM  43253 3HD1 LEU C2813     -41.844 -14.179  42.915  1.00  1.060          H  
ATOM  43254 1HD2 LEU C2813     -42.063 -11.875  40.905  1.00  1.060          H  
ATOM  43255 2HD2 LEU C2813     -42.934 -13.404  40.744  1.00  1.060          H  
ATOM  43256 3HD2 LEU C2813     -43.819 -11.856  40.727  1.00  1.060          H  
ATOM  43257  N   ILE C2814     -46.081 -11.123  44.766  1.00  0.600          N  
ATOM  43258  CA  ILE C2814     -46.288  -9.831  45.393  1.00  0.590          C  
ATOM  43259  C   ILE C2814     -46.672  -9.994  46.859  1.00  0.540          C  
ATOM  43260  O   ILE C2814     -46.157  -9.272  47.708  1.00  0.530          O  
ATOM  43261  CB  ILE C2814     -47.312  -8.960  44.646  1.00  0.830          C  
ATOM  43262  CG1 ILE C2814     -46.795  -8.628  43.179  1.00  0.830          C  
ATOM  43263  CG2 ILE C2814     -47.584  -7.667  45.455  1.00  0.830          C  
ATOM  43264  CD1 ILE C2814     -45.447  -7.885  43.062  1.00  0.830          C  
ATOM  43265  H   ILE C2814     -46.709 -11.448  44.024  1.00  0.720          H  
ATOM  43266  HA  ILE C2814     -45.348  -9.299  45.382  1.00  0.710          H  
ATOM  43267  HB  ILE C2814     -48.245  -9.519  44.532  1.00  1.000          H  
ATOM  43268 1HG1 ILE C2814     -46.707  -9.561  42.628  1.00  1.000          H  
ATOM  43269 2HG1 ILE C2814     -47.557  -8.014  42.692  1.00  1.000          H  
ATOM  43270 1HG2 ILE C2814     -48.316  -7.058  44.925  1.00  1.000          H  
ATOM  43271 2HG2 ILE C2814     -47.978  -7.910  46.438  1.00  1.000          H  
ATOM  43272 3HG2 ILE C2814     -46.668  -7.108  45.576  1.00  1.000          H  
ATOM  43273 1HD1 ILE C2814     -45.232  -7.721  42.007  1.00  1.000          H  
ATOM  43274 2HD1 ILE C2814     -45.505  -6.930  43.564  1.00  1.000          H  
ATOM  43275 3HD1 ILE C2814     -44.647  -8.474  43.490  1.00  1.000          H  
ATOM  43276  N   ALA C2815     -47.557 -10.926  47.204  1.00  0.520          N  
ATOM  43277  CA  ALA C2815     -47.859 -11.076  48.617  1.00  0.500          C  
ATOM  43278  C   ALA C2815     -46.571 -11.392  49.404  1.00  0.480          C  
ATOM  43279  O   ALA C2815     -46.370 -10.855  50.509  1.00  0.470          O  
ATOM  43280  CB  ALA C2815     -48.892 -12.163  48.801  1.00  0.710          C  
ATOM  43281  H   ALA C2815     -48.035 -11.504  46.504  1.00  0.620          H  
ATOM  43282  HA  ALA C2815     -48.258 -10.134  48.987  1.00  0.600          H  
ATOM  43283 1HB  ALA C2815     -49.132 -12.274  49.856  1.00  0.850          H  
ATOM  43284 2HB  ALA C2815     -49.792 -11.900  48.245  1.00  0.850          H  
ATOM  43285 3HB  ALA C2815     -48.501 -13.088  48.413  1.00  0.850          H  
ATOM  43286  N   ALA C2816     -45.683 -12.229  48.827  1.00  0.500          N  
ATOM  43287  CA  ALA C2816     -44.410 -12.538  49.463  1.00  0.510          C  
ATOM  43288  C   ALA C2816     -43.584 -11.262  49.598  1.00  0.490          C  
ATOM  43289  O   ALA C2816     -43.023 -10.992  50.661  1.00  0.490          O  
ATOM  43290  CB  ALA C2816     -43.654 -13.585  48.649  1.00  0.710          C  
ATOM  43291  H   ALA C2816     -45.921 -12.689  47.942  1.00  0.600          H  
ATOM  43292  HA  ALA C2816     -44.610 -12.923  50.461  1.00  0.610          H  
ATOM  43293 1HB  ALA C2816     -42.710 -13.819  49.133  1.00  0.850          H  
ATOM  43294 2HB  ALA C2816     -44.244 -14.479  48.549  1.00  0.850          H  
ATOM  43295 3HB  ALA C2816     -43.472 -13.203  47.669  1.00  0.850          H  
ATOM  43296  N   ARG C2817     -43.564 -10.445  48.541  1.00  0.500          N  
ATOM  43297  CA  ARG C2817     -42.845  -9.182  48.527  1.00  0.500          C  
ATOM  43298  C   ARG C2817     -43.291  -8.285  49.651  1.00  0.490          C  
ATOM  43299  O   ARG C2817     -42.471  -7.716  50.371  1.00  0.490          O  
ATOM  43300  CB  ARG C2817     -43.073  -8.422  47.238  1.00  0.700          C  
ATOM  43301  CG  ARG C2817     -42.334  -7.132  47.140  1.00  0.700          C  
ATOM  43302  CD  ARG C2817     -42.890  -6.245  46.101  1.00  0.700          C  
ATOM  43303  NE  ARG C2817     -44.159  -5.639  46.490  1.00  0.700          N  
ATOM  43304  CZ  ARG C2817     -44.864  -4.789  45.729  1.00  0.700          C  
ATOM  43305  NH1 ARG C2817     -44.436  -4.448  44.529  1.00  0.700          N  
ATOM  43306  NH2 ARG C2817     -45.980  -4.300  46.222  1.00  0.700          N  
ATOM  43307  H   ARG C2817     -44.022 -10.752  47.678  1.00  0.600          H  
ATOM  43308  HA  ARG C2817     -41.781  -9.387  48.642  1.00  0.600          H  
ATOM  43309 1HB  ARG C2817     -42.801  -9.048  46.388  1.00  0.840          H  
ATOM  43310 2HB  ARG C2817     -44.111  -8.174  47.137  1.00  0.840          H  
ATOM  43311 1HG  ARG C2817     -42.426  -6.592  48.064  1.00  0.840          H  
ATOM  43312 2HG  ARG C2817     -41.283  -7.320  46.956  1.00  0.840          H  
ATOM  43313 1HD  ARG C2817     -42.192  -5.470  45.882  1.00  0.840          H  
ATOM  43314 2HD  ARG C2817     -43.071  -6.837  45.202  1.00  0.840          H  
ATOM  43315  HE  ARG C2817     -44.556  -5.841  47.418  1.00  0.840          H  
ATOM  43316 1HH1 ARG C2817     -43.579  -4.828  44.172  1.00  0.840          H  
ATOM  43317 2HH1 ARG C2817     -44.971  -3.804  43.953  1.00  0.840          H  
ATOM  43318 1HH2 ARG C2817     -46.260  -4.593  47.160  1.00  0.840          H  
ATOM  43319 2HH2 ARG C2817     -46.541  -3.611  45.700  1.00  0.840          H  
ATOM  43320  N   ASN C2818     -44.605  -8.108  49.768  1.00  0.490          N  
ATOM  43321  CA  ASN C2818     -45.144  -7.211  50.764  1.00  0.500          C  
ATOM  43322  C   ASN C2818     -44.794  -7.677  52.168  1.00  0.510          C  
ATOM  43323  O   ASN C2818     -44.449  -6.855  53.025  1.00  0.530          O  
ATOM  43324  CB  ASN C2818     -46.634  -7.077  50.572  1.00  0.700          C  
ATOM  43325  CG  ASN C2818     -46.962  -6.277  49.334  1.00  0.700          C  
ATOM  43326  OD1 ASN C2818     -46.105  -5.572  48.769  1.00  0.700          O  
ATOM  43327  ND2 ASN C2818     -48.198  -6.354  48.914  1.00  0.700          N  
ATOM  43328  H   ASN C2818     -45.223  -8.603  49.121  1.00  0.590          H  
ATOM  43329  HA  ASN C2818     -44.689  -6.233  50.627  1.00  0.600          H  
ATOM  43330 1HB  ASN C2818     -47.074  -8.074  50.470  1.00  0.840          H  
ATOM  43331 2HB  ASN C2818     -47.082  -6.603  51.443  1.00  0.840          H  
ATOM  43332 1HD2 ASN C2818     -48.497  -5.833  48.114  1.00  0.840          H  
ATOM  43333 2HD2 ASN C2818     -48.856  -6.927  49.402  1.00  0.840          H  
ATOM  43334  N   THR C2819     -44.817  -8.994  52.392  1.00  0.520          N  
ATOM  43335  CA  THR C2819     -44.457  -9.553  53.686  1.00  0.550          C  
ATOM  43336  C   THR C2819     -42.994  -9.243  54.008  1.00  0.520          C  
ATOM  43337  O   THR C2819     -42.678  -8.829  55.129  1.00  0.550          O  
ATOM  43338  CB  THR C2819     -44.719 -11.066  53.730  1.00  0.760          C  
ATOM  43339  OG1 THR C2819     -46.121 -11.316  53.544  1.00  0.760          O  
ATOM  43340  CG2 THR C2819     -44.256 -11.652  55.083  1.00  0.760          C  
ATOM  43341  H   THR C2819     -45.160  -9.619  51.654  1.00  0.620          H  
ATOM  43342  HA  THR C2819     -45.078  -9.084  54.447  1.00  0.660          H  
ATOM  43343  HB  THR C2819     -44.200 -11.521  52.924  1.00  0.910          H  
ATOM  43344  HG1 THR C2819     -46.368 -11.093  52.625  1.00  0.910          H  
ATOM  43345 1HG2 THR C2819     -44.449 -12.722  55.096  1.00  0.910          H  
ATOM  43346 2HG2 THR C2819     -43.190 -11.483  55.223  1.00  0.910          H  
ATOM  43347 3HG2 THR C2819     -44.803 -11.175  55.892  1.00  0.910          H  
ATOM  43348  N   ILE C2820     -42.111  -9.416  53.021  1.00  0.490          N  
ATOM  43349  CA  ILE C2820     -40.685  -9.155  53.182  1.00  0.490          C  
ATOM  43350  C   ILE C2820     -40.433  -7.695  53.502  1.00  0.500          C  
ATOM  43351  O   ILE C2820     -39.649  -7.389  54.399  1.00  0.530          O  
ATOM  43352  CB  ILE C2820     -39.931  -9.514  51.893  1.00  0.690          C  
ATOM  43353  CG1 ILE C2820     -40.006 -11.003  51.716  1.00  0.690          C  
ATOM  43354  CG2 ILE C2820     -38.439  -9.017  51.978  1.00  0.690          C  
ATOM  43355  CD1 ILE C2820     -39.661 -11.484  50.367  1.00  0.690          C  
ATOM  43356  H   ILE C2820     -42.457  -9.799  52.133  1.00  0.590          H  
ATOM  43357  HA  ILE C2820     -40.310  -9.764  54.002  1.00  0.590          H  
ATOM  43358  HB  ILE C2820     -40.421  -9.055  51.039  1.00  0.820          H  
ATOM  43359 1HG1 ILE C2820     -39.337 -11.457  52.430  1.00  0.820          H  
ATOM  43360 2HG1 ILE C2820     -40.998 -11.328  51.938  1.00  0.820          H  
ATOM  43361 1HG2 ILE C2820     -37.905  -9.280  51.078  1.00  0.820          H  
ATOM  43362 2HG2 ILE C2820     -38.401  -7.935  52.095  1.00  0.820          H  
ATOM  43363 3HG2 ILE C2820     -37.950  -9.483  52.826  1.00  0.820          H  
ATOM  43364 1HD1 ILE C2820     -39.751 -12.566  50.351  1.00  0.820          H  
ATOM  43365 2HD1 ILE C2820     -40.359 -11.055  49.664  1.00  0.820          H  
ATOM  43366 3HD1 ILE C2820     -38.663 -11.201  50.089  1.00  0.820          H  
ATOM  43367  N   LEU C2821     -41.069  -6.790  52.758  1.00  0.470          N  
ATOM  43368  CA  LEU C2821     -40.895  -5.363  52.978  1.00  0.470          C  
ATOM  43369  C   LEU C2821     -41.388  -4.973  54.372  1.00  0.490          C  
ATOM  43370  O   LEU C2821     -40.774  -4.132  55.045  1.00  0.500          O  
ATOM  43371  CB  LEU C2821     -41.659  -4.599  51.896  1.00  0.660          C  
ATOM  43372  CG  LEU C2821     -41.111  -4.728  50.427  1.00  0.660          C  
ATOM  43373  CD1 LEU C2821     -42.132  -4.101  49.486  1.00  0.660          C  
ATOM  43374  CD2 LEU C2821     -39.729  -4.059  50.290  1.00  0.660          C  
ATOM  43375  H   LEU C2821     -41.683  -7.113  52.004  1.00  0.560          H  
ATOM  43376  HA  LEU C2821     -39.838  -5.129  52.922  1.00  0.560          H  
ATOM  43377 1HB  LEU C2821     -42.687  -4.969  51.891  1.00  0.790          H  
ATOM  43378 2HB  LEU C2821     -41.676  -3.544  52.161  1.00  0.790          H  
ATOM  43379  HG  LEU C2821     -41.009  -5.774  50.163  1.00  0.790          H  
ATOM  43380 1HD1 LEU C2821     -41.790  -4.195  48.460  1.00  0.790          H  
ATOM  43381 2HD1 LEU C2821     -43.087  -4.617  49.592  1.00  0.790          H  
ATOM  43382 3HD1 LEU C2821     -42.264  -3.054  49.734  1.00  0.790          H  
ATOM  43383 1HD2 LEU C2821     -39.379  -4.162  49.264  1.00  0.790          H  
ATOM  43384 2HD2 LEU C2821     -39.801  -3.006  50.550  1.00  0.790          H  
ATOM  43385 3HD2 LEU C2821     -39.024  -4.542  50.946  1.00  0.790          H  
ATOM  43386  N   GLY C2822     -42.498  -5.580  54.809  1.00  0.510          N  
ATOM  43387  CA  GLY C2822     -43.051  -5.350  56.135  1.00  0.540          C  
ATOM  43388  C   GLY C2822     -42.032  -5.745  57.204  1.00  0.570          C  
ATOM  43389  O   GLY C2822     -41.719  -4.964  58.115  1.00  0.570          O  
ATOM  43390  H   GLY C2822     -43.011  -6.206  54.178  1.00  0.610          H  
ATOM  43391 1HA  GLY C2822     -43.327  -4.302  56.242  1.00  0.650          H  
ATOM  43392 2HA  GLY C2822     -43.956  -5.946  56.249  1.00  0.650          H  
ATOM  43393  N   LEU C2823     -41.521  -6.971  57.099  1.00  0.590          N  
ATOM  43394  CA  LEU C2823     -40.546  -7.468  58.052  1.00  0.630          C  
ATOM  43395  C   LEU C2823     -39.273  -6.636  58.030  1.00  0.600          C  
ATOM  43396  O   LEU C2823     -38.708  -6.334  59.080  1.00  0.620          O  
ATOM  43397  CB  LEU C2823     -40.199  -8.917  57.705  1.00  0.870          C  
ATOM  43398  CG  LEU C2823     -41.278 -10.010  57.944  1.00  0.870          C  
ATOM  43399  CD1 LEU C2823     -40.815 -11.305  57.281  1.00  0.870          C  
ATOM  43400  CD2 LEU C2823     -41.469 -10.245  59.433  1.00  0.870          C  
ATOM  43401  H   LEU C2823     -41.834  -7.575  56.332  1.00  0.710          H  
ATOM  43402  HA  LEU C2823     -40.975  -7.407  59.047  1.00  0.760          H  
ATOM  43403 1HB  LEU C2823     -39.978  -8.931  56.641  1.00  1.040          H  
ATOM  43404 2HB  LEU C2823     -39.303  -9.198  58.248  1.00  1.040          H  
ATOM  43405  HG  LEU C2823     -42.222  -9.705  57.494  1.00  1.040          H  
ATOM  43406 1HD1 LEU C2823     -41.560 -12.090  57.430  1.00  1.040          H  
ATOM  43407 2HD1 LEU C2823     -40.687 -11.128  56.219  1.00  1.040          H  
ATOM  43408 3HD1 LEU C2823     -39.870 -11.622  57.711  1.00  1.040          H  
ATOM  43409 1HD2 LEU C2823     -42.217 -11.025  59.578  1.00  1.040          H  
ATOM  43410 2HD2 LEU C2823     -40.524 -10.562  59.876  1.00  1.040          H  
ATOM  43411 3HD2 LEU C2823     -41.806  -9.334  59.917  1.00  1.040          H  
ATOM  43412  N   ALA C2824     -38.817  -6.239  56.838  1.00  0.560          N  
ATOM  43413  CA  ALA C2824     -37.616  -5.427  56.728  1.00  0.550          C  
ATOM  43414  C   ALA C2824     -37.796  -4.085  57.413  1.00  0.560          C  
ATOM  43415  O   ALA C2824     -36.896  -3.631  58.114  1.00  0.610          O  
ATOM  43416  CB  ALA C2824     -37.245  -5.259  55.272  1.00  0.770          C  
ATOM  43417  H   ALA C2824     -39.292  -6.538  55.985  1.00  0.670          H  
ATOM  43418  HA  ALA C2824     -36.818  -5.929  57.250  1.00  0.660          H  
ATOM  43419 1HB  ALA C2824     -36.338  -4.684  55.208  1.00  0.930          H  
ATOM  43420 2HB  ALA C2824     -37.092  -6.240  54.822  1.00  0.930          H  
ATOM  43421 3HB  ALA C2824     -38.048  -4.743  54.748  1.00  0.930          H  
ATOM  43422  N   SER C2825     -38.980  -3.487  57.278  1.00  0.550          N  
ATOM  43423  CA  SER C2825     -39.300  -2.194  57.876  1.00  0.560          C  
ATOM  43424  C   SER C2825     -39.204  -2.226  59.396  1.00  0.570          C  
ATOM  43425  O   SER C2825     -38.815  -1.242  60.028  1.00  0.640          O  
ATOM  43426  CB  SER C2825     -40.698  -1.770  57.466  1.00  0.780          C  
ATOM  43427  OG  SER C2825     -40.776  -1.526  56.085  1.00  0.780          O  
ATOM  43428  H   SER C2825     -39.671  -3.905  56.650  1.00  0.660          H  
ATOM  43429  HA  SER C2825     -38.586  -1.461  57.503  1.00  0.670          H  
ATOM  43430 1HB  SER C2825     -41.409  -2.539  57.740  1.00  0.940          H  
ATOM  43431 2HB  SER C2825     -40.970  -0.870  58.011  1.00  0.940          H  
ATOM  43432  HG  SER C2825     -40.698  -2.406  55.648  1.00  0.940          H  
ATOM  43433  N   GLN C2826     -39.536  -3.367  59.991  1.00  0.590          N  
ATOM  43434  CA  GLN C2826     -39.494  -3.499  61.439  1.00  0.600          C  
ATOM  43435  C   GLN C2826     -38.129  -3.936  61.988  1.00  0.640          C  
ATOM  43436  O   GLN C2826     -37.975  -4.097  63.201  1.00  0.950          O  
ATOM  43437  CB  GLN C2826     -40.567  -4.492  61.889  1.00  0.840          C  
ATOM  43438  CG  GLN C2826     -41.983  -4.051  61.562  1.00  0.840          C  
ATOM  43439  CD  GLN C2826     -42.349  -2.760  62.256  1.00  0.840          C  
ATOM  43440  OE1 GLN C2826     -42.220  -2.651  63.477  1.00  0.840          O  
ATOM  43441  NE2 GLN C2826     -42.798  -1.772  61.495  1.00  0.840          N  
ATOM  43442  H   GLN C2826     -39.895  -4.140  59.416  1.00  0.710          H  
ATOM  43443  HA  GLN C2826     -39.720  -2.526  61.870  1.00  0.720          H  
ATOM  43444 1HB  GLN C2826     -40.394  -5.451  61.392  1.00  1.000          H  
ATOM  43445 2HB  GLN C2826     -40.494  -4.654  62.961  1.00  1.000          H  
ATOM  43446 1HG  GLN C2826     -42.065  -3.896  60.487  1.00  1.000          H  
ATOM  43447 2HG  GLN C2826     -42.678  -4.825  61.881  1.00  1.000          H  
ATOM  43448 1HE2 GLN C2826     -43.050  -0.895  61.909  1.00  1.000          H  
ATOM  43449 2HE2 GLN C2826     -42.885  -1.900  60.506  1.00  1.000          H  
ATOM  43450  N   ASP C2827     -37.148  -4.170  61.116  1.00  0.730          N  
ATOM  43451  CA  ASP C2827     -35.831  -4.618  61.546  1.00  0.740          C  
ATOM  43452  C   ASP C2827     -34.868  -3.432  61.627  1.00  0.740          C  
ATOM  43453  O   ASP C2827     -34.473  -2.870  60.606  1.00  0.750          O  
ATOM  43454  CB  ASP C2827     -35.313  -5.731  60.632  1.00  1.030          C  
ATOM  43455  CG  ASP C2827     -33.980  -6.371  61.113  1.00  1.030          C  
ATOM  43456  OD1 ASP C2827     -33.093  -5.678  61.618  1.00  1.030          O  
ATOM  43457  OD2 ASP C2827     -33.895  -7.586  61.067  1.00  1.030          O  
ATOM  43458  H   ASP C2827     -37.299  -4.008  60.116  1.00  0.880          H  
ATOM  43459  HA  ASP C2827     -35.924  -5.044  62.544  1.00  0.890          H  
ATOM  43460 1HB  ASP C2827     -36.079  -6.509  60.542  1.00  1.240          H  
ATOM  43461 2HB  ASP C2827     -35.170  -5.317  59.639  1.00  1.240          H  
ATOM  43462  N   LYS C2828     -34.482  -3.063  62.845  1.00  0.790          N  
ATOM  43463  CA  LYS C2828     -33.646  -1.889  63.124  1.00  0.830          C  
ATOM  43464  C   LYS C2828     -32.283  -1.875  62.417  1.00  0.810          C  
ATOM  43465  O   LYS C2828     -31.622  -0.837  62.377  1.00  0.830          O  
ATOM  43466  CB  LYS C2828     -33.426  -1.753  64.637  1.00  1.150          C  
ATOM  43467  CG  LYS C2828     -32.558  -2.857  65.268  1.00  1.150          C  
ATOM  43468  CD  LYS C2828     -32.436  -2.680  66.781  1.00  1.150          C  
ATOM  43469  CE  LYS C2828     -31.542  -3.753  67.401  1.00  1.150          C  
ATOM  43470  NZ  LYS C2828     -31.439  -3.608  68.882  1.00  1.150          N  
ATOM  43471  H   LYS C2828     -34.839  -3.605  63.621  1.00  0.950          H  
ATOM  43472  HA  LYS C2828     -34.192  -1.010  62.781  1.00  1.000          H  
ATOM  43473 1HB  LYS C2828     -32.948  -0.795  64.847  1.00  1.380          H  
ATOM  43474 2HB  LYS C2828     -34.391  -1.755  65.143  1.00  1.380          H  
ATOM  43475 1HG  LYS C2828     -32.988  -3.835  65.050  1.00  1.380          H  
ATOM  43476 2HG  LYS C2828     -31.557  -2.821  64.838  1.00  1.380          H  
ATOM  43477 1HD  LYS C2828     -32.012  -1.698  66.994  1.00  1.380          H  
ATOM  43478 2HD  LYS C2828     -33.425  -2.736  67.236  1.00  1.380          H  
ATOM  43479 1HE  LYS C2828     -31.952  -4.735  67.169  1.00  1.380          H  
ATOM  43480 2HE  LYS C2828     -30.543  -3.677  66.969  1.00  1.380          H  
ATOM  43481 1HZ  LYS C2828     -30.841  -4.335  69.250  1.00  1.380          H  
ATOM  43482 2HZ  LYS C2828     -31.048  -2.704  69.108  1.00  1.380          H  
ATOM  43483 3HZ  LYS C2828     -32.358  -3.689  69.295  1.00  1.380          H  
ATOM  43484  N   ARG C2829     -31.824  -3.026  61.913  1.00  0.790          N  
ATOM  43485  CA  ARG C2829     -30.533  -3.086  61.242  1.00  0.800          C  
ATOM  43486  C   ARG C2829     -30.605  -2.585  59.803  1.00  0.760          C  
ATOM  43487  O   ARG C2829     -29.577  -2.376  59.146  1.00  0.790          O  
ATOM  43488  CB  ARG C2829     -30.000  -4.507  61.260  1.00  1.120          C  
ATOM  43489  CG  ARG C2829     -29.653  -5.010  62.648  1.00  1.120          C  
ATOM  43490  CD  ARG C2829     -29.336  -6.457  62.678  1.00  1.120          C  
ATOM  43491  NE  ARG C2829     -30.522  -7.263  62.389  1.00  1.120          N  
ATOM  43492  CZ  ARG C2829     -30.583  -8.620  62.401  1.00  1.120          C  
ATOM  43493  NH1 ARG C2829     -29.523  -9.354  62.708  1.00  1.120          N  
ATOM  43494  NH2 ARG C2829     -31.728  -9.200  62.104  1.00  1.120          N  
ATOM  43495  H   ARG C2829     -32.410  -3.876  61.948  1.00  0.950          H  
ATOM  43496  HA  ARG C2829     -29.851  -2.457  61.800  1.00  0.960          H  
ATOM  43497 1HB  ARG C2829     -30.747  -5.172  60.829  1.00  1.340          H  
ATOM  43498 2HB  ARG C2829     -29.112  -4.579  60.643  1.00  1.340          H  
ATOM  43499 1HG  ARG C2829     -28.793  -4.457  63.026  1.00  1.340          H  
ATOM  43500 2HG  ARG C2829     -30.507  -4.845  63.305  1.00  1.340          H  
ATOM  43501 1HD  ARG C2829     -28.578  -6.677  61.923  1.00  1.340          H  
ATOM  43502 2HD  ARG C2829     -28.967  -6.725  63.666  1.00  1.340          H  
ATOM  43503  HE  ARG C2829     -31.399  -6.754  62.144  1.00  1.340          H  
ATOM  43504 1HH1 ARG C2829     -28.647  -8.914  62.935  1.00  1.340          H  
ATOM  43505 2HH1 ARG C2829     -29.590 -10.373  62.713  1.00  1.340          H  
ATOM  43506 1HH2 ARG C2829     -32.546  -8.617  61.848  1.00  1.340          H  
ATOM  43507 2HH2 ARG C2829     -31.823 -10.227  62.118  1.00  1.340          H  
ATOM  43508  N   LEU C2830     -31.818  -2.408  59.301  1.00  0.720          N  
ATOM  43509  CA  LEU C2830     -32.051  -2.004  57.932  1.00  0.700          C  
ATOM  43510  C   LEU C2830     -32.690  -0.634  57.843  1.00  0.710          C  
ATOM  43511  O   LEU C2830     -33.480  -0.240  58.700  1.00  0.700          O  
ATOM  43512  CB  LEU C2830     -32.978  -3.037  57.301  1.00  0.990          C  
ATOM  43513  CG  LEU C2830     -32.479  -4.493  57.331  1.00  0.990          C  
ATOM  43514  CD1 LEU C2830     -33.562  -5.377  56.843  1.00  0.990          C  
ATOM  43515  CD2 LEU C2830     -31.249  -4.643  56.448  1.00  0.990          C  
ATOM  43516  H   LEU C2830     -32.640  -2.558  59.898  1.00  0.860          H  
ATOM  43517  HA  LEU C2830     -31.102  -1.955  57.404  1.00  0.840          H  
ATOM  43518 1HB  LEU C2830     -33.941  -3.005  57.830  1.00  1.190          H  
ATOM  43519 2HB  LEU C2830     -33.141  -2.757  56.276  1.00  1.190          H  
ATOM  43520  HG  LEU C2830     -32.241  -4.784  58.358  1.00  1.190          H  
ATOM  43521 1HD1 LEU C2830     -33.217  -6.409  56.874  1.00  1.190          H  
ATOM  43522 2HD1 LEU C2830     -34.435  -5.266  57.475  1.00  1.190          H  
ATOM  43523 3HD1 LEU C2830     -33.814  -5.107  55.841  1.00  1.190          H  
ATOM  43524 1HD2 LEU C2830     -30.917  -5.671  56.458  1.00  1.190          H  
ATOM  43525 2HD2 LEU C2830     -31.499  -4.365  55.431  1.00  1.190          H  
ATOM  43526 3HD2 LEU C2830     -30.446  -4.010  56.811  1.00  1.190          H  
ATOM  43527  N   VAL C2831     -32.369   0.099  56.793  1.00  0.740          N  
ATOM  43528  CA  VAL C2831     -33.047   1.357  56.571  1.00  0.760          C  
ATOM  43529  C   VAL C2831     -33.443   1.495  55.095  1.00  0.950          C  
ATOM  43530  O   VAL C2831     -32.688   1.134  54.179  1.00  1.960          O  
ATOM  43531  CB  VAL C2831     -32.154   2.519  57.065  1.00  1.060          C  
ATOM  43532  CG1 VAL C2831     -30.878   2.543  56.301  1.00  1.060          C  
ATOM  43533  CG2 VAL C2831     -32.878   3.850  56.946  1.00  1.060          C  
ATOM  43534  H   VAL C2831     -31.663  -0.229  56.126  1.00  0.890          H  
ATOM  43535  HA  VAL C2831     -33.959   1.369  57.166  1.00  0.910          H  
ATOM  43536  HB  VAL C2831     -31.906   2.334  58.109  1.00  1.270          H  
ATOM  43537 1HG1 VAL C2831     -30.229   3.333  56.671  1.00  1.270          H  
ATOM  43538 2HG1 VAL C2831     -30.389   1.597  56.405  1.00  1.270          H  
ATOM  43539 3HG1 VAL C2831     -31.101   2.722  55.265  1.00  1.270          H  
ATOM  43540 1HG2 VAL C2831     -32.235   4.642  57.323  1.00  1.270          H  
ATOM  43541 2HG2 VAL C2831     -33.121   4.058  55.906  1.00  1.270          H  
ATOM  43542 3HG2 VAL C2831     -33.794   3.819  57.535  1.00  1.270          H  
ATOM  43543  N   GLY C2832     -34.647   1.978  54.839  1.00  0.810          N  
ATOM  43544  CA  GLY C2832     -35.015   2.245  53.458  1.00  0.910          C  
ATOM  43545  C   GLY C2832     -35.216   1.026  52.561  1.00  0.810          C  
ATOM  43546  O   GLY C2832     -34.902   1.098  51.375  1.00  1.160          O  
ATOM  43547  H   GLY C2832     -35.265   2.222  55.600  1.00  0.970          H  
ATOM  43548 1HA  GLY C2832     -35.932   2.835  53.452  1.00  1.090          H  
ATOM  43549 2HA  GLY C2832     -34.247   2.880  53.016  1.00  1.090          H  
ATOM  43550  N   VAL C2833     -35.698  -0.094  53.088  1.00  0.490          N  
ATOM  43551  CA  VAL C2833     -35.847  -1.244  52.207  1.00  0.420          C  
ATOM  43552  C   VAL C2833     -37.120  -1.056  51.384  1.00  0.390          C  
ATOM  43553  O   VAL C2833     -38.212  -0.880  51.933  1.00  0.370          O  
ATOM  43554  CB  VAL C2833     -35.863  -2.548  53.022  1.00  0.620          C  
ATOM  43555  CG1 VAL C2833     -36.062  -3.762  52.091  1.00  0.620          C  
ATOM  43556  CG2 VAL C2833     -34.550  -2.634  53.804  1.00  0.620          C  
ATOM  43557  H   VAL C2833     -35.953  -0.130  54.062  1.00  0.590          H  
ATOM  43558  HA  VAL C2833     -34.998  -1.277  51.533  1.00  0.500          H  
ATOM  43559  HB  VAL C2833     -36.701  -2.534  53.718  1.00  0.740          H  
ATOM  43560 1HG1 VAL C2833     -36.073  -4.681  52.666  1.00  0.740          H  
ATOM  43561 2HG1 VAL C2833     -36.998  -3.664  51.562  1.00  0.740          H  
ATOM  43562 3HG1 VAL C2833     -35.244  -3.796  51.369  1.00  0.740          H  
ATOM  43563 1HG2 VAL C2833     -34.533  -3.535  54.386  1.00  0.740          H  
ATOM  43564 2HG2 VAL C2833     -33.726  -2.633  53.118  1.00  0.740          H  
ATOM  43565 3HG2 VAL C2833     -34.453  -1.774  54.465  1.00  0.740          H  
ATOM  43566  N   ARG C2834     -36.953  -1.030  50.067  1.00  0.400          N  
ATOM  43567  CA  ARG C2834     -38.020  -0.752  49.118  1.00  0.410          C  
ATOM  43568  C   ARG C2834     -37.926  -1.646  47.875  1.00  0.380          C  
ATOM  43569  O   ARG C2834     -36.848  -2.138  47.555  1.00  0.380          O  
ATOM  43570  CB  ARG C2834     -37.943   0.731  48.714  1.00  0.570          C  
ATOM  43571  CG  ARG C2834     -38.183   1.747  49.860  1.00  0.570          C  
ATOM  43572  CD  ARG C2834     -39.598   1.751  50.328  1.00  0.570          C  
ATOM  43573  NE  ARG C2834     -39.842   2.775  51.332  1.00  0.570          N  
ATOM  43574  CZ  ARG C2834     -39.645   2.625  52.669  1.00  0.570          C  
ATOM  43575  NH1 ARG C2834     -39.181   1.490  53.174  1.00  0.570          N  
ATOM  43576  NH2 ARG C2834     -39.927   3.635  53.481  1.00  0.570          N  
ATOM  43577  H   ARG C2834     -36.001  -1.200  49.727  1.00  0.480          H  
ATOM  43578  HA  ARG C2834     -38.958  -0.941  49.625  1.00  0.490          H  
ATOM  43579 1HB  ARG C2834     -36.934   0.925  48.350  1.00  0.680          H  
ATOM  43580 2HB  ARG C2834     -38.612   0.966  47.898  1.00  0.680          H  
ATOM  43581 1HG  ARG C2834     -37.534   1.543  50.697  1.00  0.680          H  
ATOM  43582 2HG  ARG C2834     -37.962   2.746  49.489  1.00  0.680          H  
ATOM  43583 1HD  ARG C2834     -40.249   1.952  49.478  1.00  0.680          H  
ATOM  43584 2HD  ARG C2834     -39.863   0.791  50.754  1.00  0.680          H  
ATOM  43585  HE  ARG C2834     -40.202   3.664  51.010  1.00  0.680          H  
ATOM  43586 1HH1 ARG C2834     -38.940   0.683  52.575  1.00  0.680          H  
ATOM  43587 2HH1 ARG C2834     -39.048   1.384  54.163  1.00  0.680          H  
ATOM  43588 1HH2 ARG C2834     -40.284   4.503  53.105  1.00  0.680          H  
ATOM  43589 2HH2 ARG C2834     -39.792   3.539  54.476  1.00  0.680          H  
ATOM  43590  N   PRO C2835     -39.029  -1.904  47.170  1.00  0.380          N  
ATOM  43591  CA  PRO C2835     -39.048  -2.618  45.916  1.00  0.380          C  
ATOM  43592  C   PRO C2835     -38.428  -1.690  44.893  1.00  0.380          C  
ATOM  43593  O   PRO C2835     -38.505  -0.473  45.065  1.00  0.390          O  
ATOM  43594  CB  PRO C2835     -40.537  -2.864  45.690  1.00  0.570          C  
ATOM  43595  CG  PRO C2835     -41.229  -1.720  46.410  1.00  0.570          C  
ATOM  43596  CD  PRO C2835     -40.354  -1.418  47.612  1.00  0.570          C  
ATOM  43597  HA  PRO C2835     -38.487  -3.559  46.000  1.00  0.460          H  
ATOM  43598 1HB  PRO C2835     -40.756  -2.898  44.613  1.00  0.680          H  
ATOM  43599 2HB  PRO C2835     -40.790  -3.828  46.102  1.00  0.680          H  
ATOM  43600 1HG  PRO C2835     -41.327  -0.851  45.735  1.00  0.680          H  
ATOM  43601 2HG  PRO C2835     -42.256  -2.014  46.694  1.00  0.680          H  
ATOM  43602 1HD  PRO C2835     -40.370  -0.347  47.763  1.00  0.680          H  
ATOM  43603 2HD  PRO C2835     -40.691  -1.949  48.480  1.00  0.680          H  
ATOM  43604  N   ASN C2836     -37.924  -2.224  43.792  1.00  0.390          N  
ATOM  43605  CA  ASN C2836     -37.370  -1.358  42.763  1.00  0.400          C  
ATOM  43606  C   ASN C2836     -38.147  -1.621  41.492  1.00  0.380          C  
ATOM  43607  O   ASN C2836     -37.594  -1.728  40.398  1.00  0.640          O  
ATOM  43608  CB  ASN C2836     -35.916  -1.706  42.554  1.00  0.560          C  
ATOM  43609  CG  ASN C2836     -35.065  -0.611  41.981  1.00  0.560          C  
ATOM  43610  OD1 ASN C2836     -35.170   0.535  42.423  1.00  0.560          O  
ATOM  43611  ND2 ASN C2836     -34.236  -0.920  41.019  1.00  0.560          N  
ATOM  43612  H   ASN C2836     -37.854  -3.240  43.697  1.00  0.470          H  
ATOM  43613  HA  ASN C2836     -37.494  -0.311  43.041  1.00  0.480          H  
ATOM  43614 1HB  ASN C2836     -35.522  -2.027  43.489  1.00  0.670          H  
ATOM  43615 2HB  ASN C2836     -35.864  -2.554  41.885  1.00  0.670          H  
ATOM  43616 1HD2 ASN C2836     -33.656  -0.211  40.609  1.00  0.670          H  
ATOM  43617 2HD2 ASN C2836     -34.190  -1.856  40.681  1.00  0.670          H  
ATOM  43618  N   GLY C2837     -39.454  -1.672  41.666  1.00  0.430          N  
ATOM  43619  CA  GLY C2837     -40.410  -1.900  40.607  1.00  0.440          C  
ATOM  43620  C   GLY C2837     -41.593  -0.979  40.824  1.00  0.380          C  
ATOM  43621  O   GLY C2837     -41.485   0.033  41.514  1.00  0.450          O  
ATOM  43622  H   GLY C2837     -39.790  -1.552  42.612  1.00  0.520          H  
ATOM  43623 1HA  GLY C2837     -39.950  -1.704  39.637  1.00  0.530          H  
ATOM  43624 2HA  GLY C2837     -40.734  -2.941  40.613  1.00  0.530          H  
ATOM  43625  N   GLN C2838     -42.722  -1.317  40.230  1.00  0.470          N  
ATOM  43626  CA  GLN C2838     -43.919  -0.481  40.299  1.00  0.450          C  
ATOM  43627  C   GLN C2838     -45.086  -1.268  40.889  1.00  0.430          C  
ATOM  43628  O   GLN C2838     -45.089  -2.500  40.851  1.00  0.470          O  
ATOM  43629  CB  GLN C2838     -44.251   0.089  38.910  1.00  0.640          C  
ATOM  43630  CG  GLN C2838     -43.222   1.131  38.345  1.00  0.640          C  
ATOM  43631  CD  GLN C2838     -43.553   1.565  36.872  1.00  0.640          C  
ATOM  43632  OE1 GLN C2838     -44.503   1.046  36.296  1.00  0.640          O  
ATOM  43633  NE2 GLN C2838     -42.764   2.465  36.284  1.00  0.640          N  
ATOM  43634  H   GLN C2838     -42.741  -2.180  39.703  1.00  0.560          H  
ATOM  43635  HA  GLN C2838     -43.721   0.359  40.965  1.00  0.540          H  
ATOM  43636 1HB  GLN C2838     -44.285  -0.735  38.202  1.00  0.770          H  
ATOM  43637 2HB  GLN C2838     -45.238   0.553  38.929  1.00  0.770          H  
ATOM  43638 1HG  GLN C2838     -43.253   2.024  38.973  1.00  0.770          H  
ATOM  43639 2HG  GLN C2838     -42.218   0.709  38.373  1.00  0.770          H  
ATOM  43640 1HE2 GLN C2838     -42.923   2.746  35.302  1.00  0.770          H  
ATOM  43641 2HE2 GLN C2838     -42.006   2.867  36.790  1.00  0.770          H  
ATOM  43642  N   GLU C2839     -46.060  -0.547  41.443  1.00  0.430          N  
ATOM  43643  CA  GLU C2839     -47.252  -1.153  42.031  1.00  0.420          C  
ATOM  43644  C   GLU C2839     -48.272  -1.519  40.967  1.00  0.420          C  
ATOM  43645  O   GLU C2839     -48.320  -0.890  39.910  1.00  0.410          O  
ATOM  43646  CB  GLU C2839     -47.911  -0.190  43.021  1.00  0.590          C  
ATOM  43647  CG  GLU C2839     -47.041   0.232  44.197  1.00  0.590          C  
ATOM  43648  CD  GLU C2839     -46.661  -0.892  45.121  1.00  0.590          C  
ATOM  43649  OE1 GLU C2839     -47.256  -1.953  45.051  1.00  0.590          O  
ATOM  43650  OE2 GLU C2839     -45.763  -0.682  45.903  1.00  0.590          O  
ATOM  43651  H   GLU C2839     -45.974   0.457  41.451  1.00  0.520          H  
ATOM  43652  HA  GLU C2839     -46.961  -2.065  42.552  1.00  0.500          H  
ATOM  43653 1HB  GLU C2839     -48.217   0.716  42.490  1.00  0.710          H  
ATOM  43654 2HB  GLU C2839     -48.818  -0.645  43.418  1.00  0.710          H  
ATOM  43655 1HG  GLU C2839     -46.128   0.685  43.814  1.00  0.710          H  
ATOM  43656 2HG  GLU C2839     -47.574   0.990  44.766  1.00  0.710          H  
ATOM  43657  N   ASP C2840     -49.114  -2.509  41.273  1.00  0.430          N  
ATOM  43658  CA  ASP C2840     -50.194  -2.925  40.379  1.00  0.430          C  
ATOM  43659  C   ASP C2840     -51.165  -1.794  40.129  1.00  0.410          C  
ATOM  43660  O   ASP C2840     -51.418  -0.986  41.028  1.00  0.440          O  
ATOM  43661  CB  ASP C2840     -50.989  -4.113  40.944  1.00  0.600          C  
ATOM  43662  CG  ASP C2840     -50.271  -5.501  40.941  1.00  0.600          C  
ATOM  43663  OD1 ASP C2840     -49.212  -5.653  40.364  1.00  0.600          O  
ATOM  43664  OD2 ASP C2840     -50.817  -6.394  41.536  1.00  0.600          O  
ATOM  43665  H   ASP C2840     -49.002  -2.985  42.158  1.00  0.520          H  
ATOM  43666  HA  ASP C2840     -49.772  -3.205  39.430  1.00  0.520          H  
ATOM  43667 1HB  ASP C2840     -51.287  -3.882  41.967  1.00  0.720          H  
ATOM  43668 2HB  ASP C2840     -51.910  -4.214  40.362  1.00  0.720          H  
ATOM  43669  N   THR C2841     -51.738  -1.749  38.926  1.00  0.390          N  
ATOM  43670  CA  THR C2841     -52.728  -0.731  38.639  1.00  0.410          C  
ATOM  43671  C   THR C2841     -53.964  -1.430  38.099  1.00  0.430          C  
ATOM  43672  O   THR C2841     -53.926  -2.622  37.782  1.00  0.450          O  
ATOM  43673  CB  THR C2841     -52.291   0.263  37.521  1.00  0.570          C  
ATOM  43674  OG1 THR C2841     -52.317  -0.401  36.243  1.00  0.570          O  
ATOM  43675  CG2 THR C2841     -50.891   0.775  37.784  1.00  0.570          C  
ATOM  43676  H   THR C2841     -51.488  -2.441  38.212  1.00  0.470          H  
ATOM  43677  HA  THR C2841     -52.948  -0.193  39.554  1.00  0.490          H  
ATOM  43678  HB  THR C2841     -52.950   1.104  37.486  1.00  0.680          H  
ATOM  43679  HG1 THR C2841     -53.274  -0.503  35.940  1.00  0.680          H  
ATOM  43680 1HG2 THR C2841     -50.604   1.462  36.992  1.00  0.680          H  
ATOM  43681 2HG2 THR C2841     -50.864   1.278  38.719  1.00  0.680          H  
ATOM  43682 3HG2 THR C2841     -50.201  -0.048  37.810  1.00  0.680          H  
ATOM  43683  N   PRO C2842     -55.094  -0.740  38.055  1.00  0.430          N  
ATOM  43684  CA  PRO C2842     -56.255  -1.121  37.310  1.00  0.490          C  
ATOM  43685  C   PRO C2842     -55.867  -1.251  35.849  1.00  0.600          C  
ATOM  43686  O   PRO C2842     -54.959  -0.560  35.360  1.00  0.670          O  
ATOM  43687  CB  PRO C2842     -57.215   0.044  37.561  1.00  0.730          C  
ATOM  43688  CG  PRO C2842     -56.808   0.572  38.913  1.00  0.730          C  
ATOM  43689  CD  PRO C2842     -55.312   0.323  39.016  1.00  0.730          C  
ATOM  43690  HA  PRO C2842     -56.651  -2.060  37.709  1.00  0.590          H  
ATOM  43691 1HB  PRO C2842     -57.125   0.789  36.759  1.00  0.880          H  
ATOM  43692 2HB  PRO C2842     -58.253  -0.322  37.547  1.00  0.880          H  
ATOM  43693 1HG  PRO C2842     -57.056   1.644  38.984  1.00  0.880          H  
ATOM  43694 2HG  PRO C2842     -57.389   0.076  39.694  1.00  0.880          H  
ATOM  43695 1HD  PRO C2842     -54.739   1.153  38.786  1.00  0.880          H  
ATOM  43696 2HD  PRO C2842     -55.101  -0.035  40.032  1.00  0.880          H  
ATOM  43697  N   GLN C2843     -56.516  -2.175  35.185  1.00  0.650          N  
ATOM  43698  CA  GLN C2843     -56.363  -2.416  33.763  1.00  0.740          C  
ATOM  43699  C   GLN C2843     -57.767  -2.581  33.180  1.00  0.720          C  
ATOM  43700  O   GLN C2843     -58.684  -3.050  33.861  1.00  0.760          O  
ATOM  43701  CB  GLN C2843     -55.496  -3.651  33.487  1.00  1.000          C  
ATOM  43702  CG  GLN C2843     -54.043  -3.588  34.052  1.00  1.000          C  
ATOM  43703  CD  GLN C2843     -53.181  -4.781  33.579  1.00  1.000          C  
ATOM  43704  OE1 GLN C2843     -53.729  -5.724  32.998  1.00  1.000          O  
ATOM  43705  NE2 GLN C2843     -51.869  -4.739  33.806  1.00  1.000          N  
ATOM  43706  H   GLN C2843     -57.187  -2.730  35.710  1.00  0.780          H  
ATOM  43707  HA  GLN C2843     -55.898  -1.552  33.289  1.00  0.890          H  
ATOM  43708 1HB  GLN C2843     -55.971  -4.521  33.915  1.00  1.200          H  
ATOM  43709 2HB  GLN C2843     -55.434  -3.806  32.407  1.00  1.200          H  
ATOM  43710 1HG  GLN C2843     -53.571  -2.659  33.774  1.00  1.200          H  
ATOM  43711 2HG  GLN C2843     -54.104  -3.641  35.141  1.00  1.200          H  
ATOM  43712 1HE2 GLN C2843     -51.266  -5.530  33.500  1.00  1.200          H  
ATOM  43713 2HE2 GLN C2843     -51.463  -3.952  34.282  1.00  1.200          H  
ATOM  43714  N   TYR C2844     -57.961  -2.218  31.928  1.00  0.700          N  
ATOM  43715  CA  TYR C2844     -59.275  -2.397  31.344  1.00  0.700          C  
ATOM  43716  C   TYR C2844     -59.248  -3.522  30.327  1.00  0.700          C  
ATOM  43717  O   TYR C2844     -58.421  -3.533  29.409  1.00  0.720          O  
ATOM  43718  CB  TYR C2844     -59.768  -1.110  30.716  1.00  0.980          C  
ATOM  43719  CG  TYR C2844     -61.146  -1.251  30.187  1.00  0.980          C  
ATOM  43720  CD1 TYR C2844     -62.195  -1.262  31.088  1.00  0.980          C  
ATOM  43721  CD2 TYR C2844     -61.384  -1.382  28.834  1.00  0.980          C  
ATOM  43722  CE1 TYR C2844     -63.477  -1.399  30.652  1.00  0.980          C  
ATOM  43723  CE2 TYR C2844     -62.683  -1.522  28.399  1.00  0.980          C  
ATOM  43724  CZ  TYR C2844     -63.722  -1.527  29.298  1.00  0.980          C  
ATOM  43725  OH  TYR C2844     -65.012  -1.659  28.844  1.00  0.980          O  
ATOM  43726  H   TYR C2844     -57.194  -1.848  31.370  1.00  0.840          H  
ATOM  43727  HA  TYR C2844     -59.980  -2.685  32.124  1.00  0.840          H  
ATOM  43728 1HB  TYR C2844     -59.764  -0.321  31.461  1.00  1.180          H  
ATOM  43729 2HB  TYR C2844     -59.103  -0.812  29.903  1.00  1.180          H  
ATOM  43730  HD1 TYR C2844     -61.996  -1.167  32.148  1.00  1.180          H  
ATOM  43731  HD2 TYR C2844     -60.557  -1.380  28.121  1.00  1.180          H  
ATOM  43732  HE1 TYR C2844     -64.298  -1.409  31.369  1.00  1.180          H  
ATOM  43733  HE2 TYR C2844     -62.897  -1.631  27.349  1.00  1.180          H  
ATOM  43734  HH  TYR C2844     -65.617  -1.668  29.592  1.00  1.180          H  
ATOM  43735  N   GLN C2845     -60.125  -4.489  30.527  1.00  0.740          N  
ATOM  43736  CA  GLN C2845     -60.192  -5.645  29.665  1.00  0.740          C  
ATOM  43737  C   GLN C2845     -61.324  -5.538  28.672  1.00  0.740          C  
ATOM  43738  O   GLN C2845     -62.466  -5.257  29.043  1.00  0.790          O  
ATOM  43739  CB  GLN C2845     -60.340  -6.901  30.521  1.00  1.040          C  
ATOM  43740  CG  GLN C2845     -60.394  -8.208  29.760  1.00  1.040          C  
ATOM  43741  CD  GLN C2845     -60.433  -9.363  30.708  1.00  1.040          C  
ATOM  43742  OE1 GLN C2845     -59.672  -9.368  31.684  1.00  1.040          O  
ATOM  43743  NE2 GLN C2845     -61.299 -10.330  30.455  1.00  1.040          N  
ATOM  43744  H   GLN C2845     -60.776  -4.415  31.314  1.00  0.890          H  
ATOM  43745  HA  GLN C2845     -59.264  -5.717  29.099  1.00  0.890          H  
ATOM  43746 1HB  GLN C2845     -59.502  -6.953  31.215  1.00  1.240          H  
ATOM  43747 2HB  GLN C2845     -61.250  -6.822  31.121  1.00  1.240          H  
ATOM  43748 1HG  GLN C2845     -61.300  -8.236  29.149  1.00  1.240          H  
ATOM  43749 2HG  GLN C2845     -59.511  -8.298  29.125  1.00  1.240          H  
ATOM  43750 1HE2 GLN C2845     -61.362 -11.122  31.063  1.00  1.240          H  
ATOM  43751 2HE2 GLN C2845     -61.910 -10.268  29.642  1.00  1.240          H  
ATOM  43752  N   ILE C2846     -61.015  -5.811  27.410  1.00  0.690          N  
ATOM  43753  CA  ILE C2846     -62.012  -5.808  26.356  1.00  0.690          C  
ATOM  43754  C   ILE C2846     -62.290  -7.243  25.952  1.00  0.680          C  
ATOM  43755  O   ILE C2846     -61.378  -8.022  25.675  1.00  0.650          O  
ATOM  43756  CB  ILE C2846     -61.565  -5.003  25.117  1.00  0.970          C  
ATOM  43757  CG1 ILE C2846     -61.288  -3.544  25.510  1.00  0.970          C  
ATOM  43758  CG2 ILE C2846     -62.673  -5.083  24.035  1.00  0.970          C  
ATOM  43759  CD1 ILE C2846     -60.595  -2.729  24.442  1.00  0.970          C  
ATOM  43760  H   ILE C2846     -60.042  -6.012  27.165  1.00  0.830          H  
ATOM  43761  HA  ILE C2846     -62.935  -5.375  26.736  1.00  0.830          H  
ATOM  43762  HB  ILE C2846     -60.657  -5.411  24.724  1.00  1.160          H  
ATOM  43763 1HG1 ILE C2846     -62.228  -3.071  25.752  1.00  1.160          H  
ATOM  43764 2HG1 ILE C2846     -60.656  -3.538  26.400  1.00  1.160          H  
ATOM  43765 1HG2 ILE C2846     -62.376  -4.536  23.163  1.00  1.160          H  
ATOM  43766 2HG2 ILE C2846     -62.846  -6.116  23.747  1.00  1.160          H  
ATOM  43767 3HG2 ILE C2846     -63.601  -4.660  24.433  1.00  1.160          H  
ATOM  43768 1HD1 ILE C2846     -60.436  -1.723  24.815  1.00  1.160          H  
ATOM  43769 2HD1 ILE C2846     -59.638  -3.180  24.207  1.00  1.160          H  
ATOM  43770 3HD1 ILE C2846     -61.194  -2.676  23.541  1.00  1.160          H  
ATOM  43771  N   ASN C2847     -63.551  -7.607  26.003  1.00  0.720          N  
ATOM  43772  CA  ASN C2847     -63.985  -8.949  25.679  1.00  0.730          C  
ATOM  43773  C   ASN C2847     -64.668  -9.011  24.319  1.00  0.700          C  
ATOM  43774  O   ASN C2847     -65.842  -8.639  24.186  1.00  0.690          O  
ATOM  43775  CB  ASN C2847     -64.897  -9.463  26.765  1.00  1.020          C  
ATOM  43776  CG  ASN C2847     -64.202  -9.555  28.102  1.00  1.020          C  
ATOM  43777  OD1 ASN C2847     -63.075 -10.071  28.193  1.00  1.020          O  
ATOM  43778  ND2 ASN C2847     -64.860  -9.076  29.138  1.00  1.020          N  
ATOM  43779  H   ASN C2847     -64.228  -6.889  26.251  1.00  0.860          H  
ATOM  43780  HA  ASN C2847     -63.107  -9.594  25.627  1.00  0.880          H  
ATOM  43781 1HB  ASN C2847     -65.729  -8.793  26.858  1.00  1.220          H  
ATOM  43782 2HB  ASN C2847     -65.286 -10.442  26.488  1.00  1.220          H  
ATOM  43783 1HD2 ASN C2847     -64.468  -9.109  30.059  1.00  1.220          H  
ATOM  43784 2HD2 ASN C2847     -65.774  -8.690  29.015  1.00  1.220          H  
ATOM  43785  N   VAL C2848     -63.930  -9.451  23.301  1.00  0.710          N  
ATOM  43786  CA  VAL C2848     -64.476  -9.468  21.951  1.00  0.700          C  
ATOM  43787  C   VAL C2848     -65.247 -10.753  21.680  1.00  0.700          C  
ATOM  43788  O   VAL C2848     -64.729 -11.872  21.776  1.00  0.720          O  
ATOM  43789  CB  VAL C2848     -63.367  -9.282  20.892  1.00  0.980          C  
ATOM  43790  CG1 VAL C2848     -63.966  -9.376  19.498  1.00  0.980          C  
ATOM  43791  CG2 VAL C2848     -62.687  -7.914  21.090  1.00  0.980          C  
ATOM  43792  H   VAL C2848     -62.982  -9.757  23.482  1.00  0.850          H  
ATOM  43793  HA  VAL C2848     -65.174  -8.637  21.850  1.00  0.840          H  
ATOM  43794  HB  VAL C2848     -62.629 -10.071  20.990  1.00  1.180          H  
ATOM  43795 1HG1 VAL C2848     -63.198  -9.230  18.775  1.00  1.180          H  
ATOM  43796 2HG1 VAL C2848     -64.425 -10.348  19.335  1.00  1.180          H  
ATOM  43797 3HG1 VAL C2848     -64.695  -8.623  19.382  1.00  1.180          H  
ATOM  43798 1HG2 VAL C2848     -61.900  -7.783  20.344  1.00  1.180          H  
ATOM  43799 2HG2 VAL C2848     -63.422  -7.124  20.982  1.00  1.180          H  
ATOM  43800 3HG2 VAL C2848     -62.244  -7.864  22.087  1.00  1.180          H  
ATOM  43801  N   ASP C2849     -66.495 -10.590  21.295  1.00  0.710          N  
ATOM  43802  CA  ASP C2849     -67.353 -11.708  21.023  1.00  0.740          C  
ATOM  43803  C   ASP C2849     -67.124 -12.170  19.602  1.00  0.720          C  
ATOM  43804  O   ASP C2849     -67.697 -11.623  18.654  1.00  0.710          O  
ATOM  43805  CB  ASP C2849     -68.819 -11.312  21.282  1.00  1.020          C  
ATOM  43806  CG  ASP C2849     -69.838 -12.433  21.100  1.00  1.020          C  
ATOM  43807  OD1 ASP C2849     -69.543 -13.379  20.389  1.00  1.020          O  
ATOM  43808  OD2 ASP C2849     -70.897 -12.350  21.677  1.00  1.020          O  
ATOM  43809  H   ASP C2849     -66.879  -9.654  21.209  1.00  0.850          H  
ATOM  43810  HA  ASP C2849     -67.093 -12.522  21.699  1.00  0.890          H  
ATOM  43811 1HB  ASP C2849     -68.905 -10.927  22.298  1.00  1.230          H  
ATOM  43812 2HB  ASP C2849     -69.087 -10.492  20.614  1.00  1.230          H  
ATOM  43813  N   GLN C2850     -66.251 -13.168  19.473  1.00  0.720          N  
ATOM  43814  CA  GLN C2850     -65.869 -13.721  18.179  1.00  0.720          C  
ATOM  43815  C   GLN C2850     -67.063 -14.287  17.423  1.00  0.710          C  
ATOM  43816  O   GLN C2850     -67.107 -14.222  16.187  1.00  0.730          O  
ATOM  43817  CB  GLN C2850     -64.818 -14.816  18.366  1.00  1.010          C  
ATOM  43818  CG  GLN C2850     -64.332 -15.463  17.086  1.00  1.010          C  
ATOM  43819  CD  GLN C2850     -63.623 -14.563  16.177  1.00  1.010          C  
ATOM  43820  OE1 GLN C2850     -62.643 -13.936  16.564  1.00  1.010          O  
ATOM  43821  NE2 GLN C2850     -64.118 -14.488  14.941  1.00  1.010          N  
ATOM  43822  H   GLN C2850     -65.794 -13.471  20.336  1.00  0.860          H  
ATOM  43823  HA  GLN C2850     -65.435 -12.919  17.584  1.00  0.860          H  
ATOM  43824 1HB  GLN C2850     -63.951 -14.402  18.880  1.00  1.210          H  
ATOM  43825 2HB  GLN C2850     -65.228 -15.601  18.998  1.00  1.210          H  
ATOM  43826 1HG  GLN C2850     -63.637 -16.253  17.352  1.00  1.210          H  
ATOM  43827 2HG  GLN C2850     -65.177 -15.884  16.548  1.00  1.210          H  
ATOM  43828 1HE2 GLN C2850     -63.703 -13.909  14.242  1.00  1.210          H  
ATOM  43829 2HE2 GLN C2850     -64.940 -15.014  14.701  1.00  1.210          H  
ATOM  43830  N   ALA C2851     -68.011 -14.896  18.141  1.00  0.700          N  
ATOM  43831  CA  ALA C2851     -69.170 -15.451  17.465  1.00  0.730          C  
ATOM  43832  C   ALA C2851     -69.972 -14.343  16.813  1.00  0.740          C  
ATOM  43833  O   ALA C2851     -70.368 -14.452  15.644  1.00  0.760          O  
ATOM  43834  CB  ALA C2851     -70.069 -16.182  18.439  1.00  1.010          C  
ATOM  43835  H   ALA C2851     -67.936 -14.949  19.153  1.00  0.840          H  
ATOM  43836  HA  ALA C2851     -68.819 -16.139  16.696  1.00  0.880          H  
ATOM  43837 1HB  ALA C2851     -70.926 -16.600  17.904  1.00  1.210          H  
ATOM  43838 2HB  ALA C2851     -69.542 -16.965  18.919  1.00  1.210          H  
ATOM  43839 3HB  ALA C2851     -70.421 -15.479  19.196  1.00  1.210          H  
ATOM  43840  N   GLN C2852     -70.186 -13.252  17.562  1.00  0.740          N  
ATOM  43841  CA  GLN C2852     -70.952 -12.144  17.013  1.00  0.750          C  
ATOM  43842  C   GLN C2852     -70.176 -11.429  15.917  1.00  0.730          C  
ATOM  43843  O   GLN C2852     -70.755 -11.048  14.900  1.00  0.740          O  
ATOM  43844  CB  GLN C2852     -71.371 -11.145  18.086  1.00  1.050          C  
ATOM  43845  CG  GLN C2852     -72.360 -10.062  17.586  1.00  1.050          C  
ATOM  43846  CD  GLN C2852     -73.699 -10.674  17.109  1.00  1.050          C  
ATOM  43847  OE1 GLN C2852     -74.285 -11.500  17.812  1.00  1.050          O  
ATOM  43848  NE2 GLN C2852     -74.178 -10.274  15.939  1.00  1.050          N  
ATOM  43849  H   GLN C2852     -69.858 -13.239  18.543  1.00  0.890          H  
ATOM  43850  HA  GLN C2852     -71.857 -12.554  16.571  1.00  0.900          H  
ATOM  43851 1HB  GLN C2852     -71.830 -11.677  18.921  1.00  1.260          H  
ATOM  43852 2HB  GLN C2852     -70.482 -10.640  18.472  1.00  1.260          H  
ATOM  43853 1HG  GLN C2852     -72.570  -9.378  18.410  1.00  1.260          H  
ATOM  43854 2HG  GLN C2852     -71.914  -9.511  16.760  1.00  1.260          H  
ATOM  43855 1HE2 GLN C2852     -75.047 -10.640  15.597  1.00  1.260          H  
ATOM  43856 2HE2 GLN C2852     -73.679  -9.594  15.400  1.00  1.260          H  
ATOM  43857  N   ALA C2853     -68.859 -11.261  16.087  1.00  0.710          N  
ATOM  43858  CA  ALA C2853     -68.082 -10.591  15.052  1.00  0.700          C  
ATOM  43859  C   ALA C2853     -68.227 -11.386  13.760  1.00  0.710          C  
ATOM  43860  O   ALA C2853     -68.414 -10.814  12.682  1.00  0.710          O  
ATOM  43861  CB  ALA C2853     -66.621 -10.472  15.462  1.00  0.980          C  
ATOM  43862  H   ALA C2853     -68.406 -11.565  16.955  1.00  0.850          H  
ATOM  43863  HA  ALA C2853     -68.493  -9.596  14.895  1.00  0.840          H  
ATOM  43864 1HB  ALA C2853     -66.062  -9.975  14.671  1.00  1.180          H  
ATOM  43865 2HB  ALA C2853     -66.546  -9.899  16.386  1.00  1.180          H  
ATOM  43866 3HB  ALA C2853     -66.212 -11.469  15.620  1.00  1.180          H  
ATOM  43867  N   GLY C2854     -68.220 -12.717  13.886  1.00  0.710          N  
ATOM  43868  CA  GLY C2854     -68.405 -13.615  12.769  1.00  0.730          C  
ATOM  43869  C   GLY C2854     -69.753 -13.367  12.105  1.00  0.760          C  
ATOM  43870  O   GLY C2854     -69.838 -13.144  10.894  1.00  0.770          O  
ATOM  43871  H   GLY C2854     -68.019 -13.136  14.798  1.00  0.850          H  
ATOM  43872 1HA  GLY C2854     -67.596 -13.488  12.053  1.00  0.880          H  
ATOM  43873 2HA  GLY C2854     -68.362 -14.634  13.146  1.00  0.880          H  
ATOM  43874  N   ALA C2855     -70.817 -13.367  12.913  1.00  0.770          N  
ATOM  43875  CA  ALA C2855     -72.184 -13.158  12.442  1.00  0.820          C  
ATOM  43876  C   ALA C2855     -72.347 -11.823  11.713  1.00  0.830          C  
ATOM  43877  O   ALA C2855     -73.091 -11.727  10.733  1.00  0.870          O  
ATOM  43878  CB  ALA C2855     -73.144 -13.206  13.617  1.00  1.130          C  
ATOM  43879  H   ALA C2855     -70.664 -13.574  13.906  1.00  0.920          H  
ATOM  43880  HA  ALA C2855     -72.424 -13.960  11.745  1.00  0.980          H  
ATOM  43881 1HB  ALA C2855     -74.164 -13.082  13.261  1.00  1.350          H  
ATOM  43882 2HB  ALA C2855     -73.045 -14.165  14.126  1.00  1.350          H  
ATOM  43883 3HB  ALA C2855     -72.901 -12.405  14.307  1.00  1.350          H  
ATOM  43884  N   MET C2856     -71.625 -10.798  12.166  1.00  0.800          N  
ATOM  43885  CA  MET C2856     -71.680  -9.474  11.555  1.00  0.820          C  
ATOM  43886  C   MET C2856     -70.847  -9.354  10.282  1.00  0.810          C  
ATOM  43887  O   MET C2856     -70.910  -8.331   9.608  1.00  0.860          O  
ATOM  43888  CB  MET C2856     -71.184  -8.394  12.525  1.00  1.140          C  
ATOM  43889  CG  MET C2856     -72.055  -8.125  13.740  1.00  1.140          C  
ATOM  43890  SD  MET C2856     -73.741  -7.586  13.336  1.00  1.140          S  
ATOM  43891  CE  MET C2856     -73.487  -5.962  12.611  1.00  1.140          C  
ATOM  43892  H   MET C2856     -71.064 -10.938  13.013  1.00  0.960          H  
ATOM  43893  HA  MET C2856     -72.715  -9.270  11.290  1.00  0.980          H  
ATOM  43894 1HB  MET C2856     -70.212  -8.711  12.910  1.00  1.370          H  
ATOM  43895 2HB  MET C2856     -71.023  -7.464  11.988  1.00  1.370          H  
ATOM  43896 1HG  MET C2856     -72.116  -9.033  14.317  1.00  1.370          H  
ATOM  43897 2HG  MET C2856     -71.584  -7.361  14.360  1.00  1.370          H  
ATOM  43898 1HE  MET C2856     -74.450  -5.528  12.328  1.00  1.370          H  
ATOM  43899 2HE  MET C2856     -72.999  -5.313  13.334  1.00  1.370          H  
ATOM  43900 3HE  MET C2856     -72.872  -6.048  11.720  1.00  1.370          H  
ATOM  43901  N   GLY C2857     -70.057 -10.368   9.933  1.00  0.780          N  
ATOM  43902  CA  GLY C2857     -69.189 -10.250   8.778  1.00  0.780          C  
ATOM  43903  C   GLY C2857     -67.909  -9.470   9.089  1.00  0.750          C  
ATOM  43904  O   GLY C2857     -67.331  -8.840   8.197  1.00  0.760          O  
ATOM  43905  H   GLY C2857     -70.063 -11.246  10.458  1.00  0.940          H  
ATOM  43906 1HA  GLY C2857     -68.929 -11.251   8.434  1.00  0.940          H  
ATOM  43907 2HA  GLY C2857     -69.731  -9.764   7.970  1.00  0.940          H  
ATOM  43908  N   VAL C2858     -67.490  -9.453  10.361  1.00  0.710          N  
ATOM  43909  CA  VAL C2858     -66.306  -8.723  10.791  1.00  0.680          C  
ATOM  43910  C   VAL C2858     -65.137  -9.639  11.110  1.00  0.650          C  
ATOM  43911  O   VAL C2858     -65.216 -10.464  12.019  1.00  0.660          O  
ATOM  43912  CB  VAL C2858     -66.623  -7.943  12.083  1.00  0.960          C  
ATOM  43913  CG1 VAL C2858     -65.412  -7.232  12.577  1.00  0.960          C  
ATOM  43914  CG2 VAL C2858     -67.688  -6.961  11.832  1.00  0.960          C  
ATOM  43915  H   VAL C2858     -67.981  -9.996  11.080  1.00  0.850          H  
ATOM  43916  HA  VAL C2858     -66.015  -8.031  10.001  1.00  0.820          H  
ATOM  43917  HB  VAL C2858     -66.946  -8.641  12.842  1.00  1.160          H  
ATOM  43918 1HG1 VAL C2858     -65.675  -6.716  13.483  1.00  1.160          H  
ATOM  43919 2HG1 VAL C2858     -64.618  -7.938  12.789  1.00  1.160          H  
ATOM  43920 3HG1 VAL C2858     -65.067  -6.516  11.828  1.00  1.160          H  
ATOM  43921 1HG2 VAL C2858     -67.922  -6.414  12.742  1.00  1.160          H  
ATOM  43922 2HG2 VAL C2858     -67.322  -6.276  11.080  1.00  1.160          H  
ATOM  43923 3HG2 VAL C2858     -68.580  -7.461  11.471  1.00  1.160          H  
ATOM  43924  N   SER C2859     -64.027  -9.466  10.403  1.00  0.640          N  
ATOM  43925  CA  SER C2859     -62.863 -10.283  10.704  1.00  0.640          C  
ATOM  43926  C   SER C2859     -62.226  -9.813  11.990  1.00  0.670          C  
ATOM  43927  O   SER C2859     -62.012  -8.612  12.185  1.00  0.700          O  
ATOM  43928  CB  SER C2859     -61.829 -10.239   9.605  1.00  0.900          C  
ATOM  43929  OG  SER C2859     -60.665 -10.947  10.002  1.00  0.900          O  
ATOM  43930  H   SER C2859     -64.006  -8.777   9.661  1.00  0.770          H  
ATOM  43931  HA  SER C2859     -63.185 -11.317  10.836  1.00  0.770          H  
ATOM  43932 1HB  SER C2859     -62.240 -10.684   8.700  1.00  1.080          H  
ATOM  43933 2HB  SER C2859     -61.573  -9.204   9.379  1.00  1.080          H  
ATOM  43934  HG  SER C2859     -60.105 -10.982   9.213  1.00  1.080          H  
ATOM  43935  N   ILE C2860     -61.822 -10.753  12.827  1.00  0.690          N  
ATOM  43936  CA  ILE C2860     -61.134 -10.400  14.058  1.00  0.740          C  
ATOM  43937  C   ILE C2860     -59.839  -9.656  13.760  1.00  0.730          C  
ATOM  43938  O   ILE C2860     -59.388  -8.861  14.580  1.00  0.730          O  
ATOM  43939  CB  ILE C2860     -60.937 -11.639  14.955  1.00  1.020          C  
ATOM  43940  CG1 ILE C2860     -60.469 -11.287  16.400  1.00  1.020          C  
ATOM  43941  CG2 ILE C2860     -60.015 -12.572  14.359  1.00  1.020          C  
ATOM  43942  CD1 ILE C2860     -61.442 -10.531  17.245  1.00  1.020          C  
ATOM  43943  H   ILE C2860     -62.036 -11.715  12.611  1.00  0.830          H  
ATOM  43944  HA  ILE C2860     -61.774  -9.721  14.595  1.00  0.890          H  
ATOM  43945  HB  ILE C2860     -61.897 -12.126  15.049  1.00  1.220          H  
ATOM  43946 1HG1 ILE C2860     -60.245 -12.225  16.914  1.00  1.220          H  
ATOM  43947 2HG1 ILE C2860     -59.561 -10.707  16.342  1.00  1.220          H  
ATOM  43948 1HG2 ILE C2860     -59.949 -13.456  14.996  1.00  1.220          H  
ATOM  43949 2HG2 ILE C2860     -60.385 -12.852  13.386  1.00  1.220          H  
ATOM  43950 3HG2 ILE C2860     -59.030 -12.119  14.270  1.00  1.220          H  
ATOM  43951 1HD1 ILE C2860     -61.000 -10.366  18.231  1.00  1.220          H  
ATOM  43952 2HD1 ILE C2860     -61.664  -9.583  16.805  1.00  1.220          H  
ATOM  43953 3HD1 ILE C2860     -62.358 -11.114  17.348  1.00  1.220          H  
ATOM  43954  N   ALA C2861     -59.216  -9.926  12.602  1.00  0.740          N  
ATOM  43955  CA  ALA C2861     -57.999  -9.225  12.240  1.00  0.740          C  
ATOM  43956  C   ALA C2861     -58.255  -7.720  12.119  1.00  0.720          C  
ATOM  43957  O   ALA C2861     -57.386  -6.919  12.465  1.00  0.750          O  
ATOM  43958  CB  ALA C2861     -57.451  -9.765  10.939  1.00  1.040          C  
ATOM  43959  H   ALA C2861     -59.614 -10.598  11.947  1.00  0.890          H  
ATOM  43960  HA  ALA C2861     -57.267  -9.385  13.032  1.00  0.890          H  
ATOM  43961 1HB  ALA C2861     -56.525  -9.245  10.692  1.00  1.240          H  
ATOM  43962 2HB  ALA C2861     -57.255 -10.831  11.044  1.00  1.240          H  
ATOM  43963 3HB  ALA C2861     -58.179  -9.604  10.148  1.00  1.240          H  
ATOM  43964  N   GLU C2862     -59.441  -7.341  11.608  1.00  0.690          N  
ATOM  43965  CA  GLU C2862     -59.833  -5.951  11.414  1.00  0.680          C  
ATOM  43966  C   GLU C2862     -60.076  -5.328  12.764  1.00  0.670          C  
ATOM  43967  O   GLU C2862     -59.706  -4.176  13.011  1.00  0.670          O  
ATOM  43968  CB  GLU C2862     -61.094  -5.875  10.537  1.00  0.960          C  
ATOM  43969  CG  GLU C2862     -61.672  -4.477  10.270  1.00  0.960          C  
ATOM  43970  CD  GLU C2862     -60.790  -3.534   9.518  1.00  0.960          C  
ATOM  43971  OE1 GLU C2862     -59.783  -3.938   8.978  1.00  0.960          O  
ATOM  43972  OE2 GLU C2862     -61.156  -2.384   9.471  1.00  0.960          O  
ATOM  43973  H   GLU C2862     -60.143  -8.040  11.381  1.00  0.830          H  
ATOM  43974  HA  GLU C2862     -59.021  -5.418  10.919  1.00  0.820          H  
ATOM  43975 1HB  GLU C2862     -60.890  -6.341   9.575  1.00  1.150          H  
ATOM  43976 2HB  GLU C2862     -61.889  -6.448  11.005  1.00  1.150          H  
ATOM  43977 1HG  GLU C2862     -62.615  -4.587   9.729  1.00  1.150          H  
ATOM  43978 2HG  GLU C2862     -61.894  -4.026  11.231  1.00  1.150          H  
ATOM  43979  N   ILE C2863     -60.694  -6.099  13.654  1.00  0.670          N  
ATOM  43980  CA  ILE C2863     -60.967  -5.600  14.988  1.00  0.650          C  
ATOM  43981  C   ILE C2863     -59.661  -5.313  15.692  1.00  0.640          C  
ATOM  43982  O   ILE C2863     -59.482  -4.240  16.276  1.00  0.630          O  
ATOM  43983  CB  ILE C2863     -61.772  -6.616  15.821  1.00  0.920          C  
ATOM  43984  CG1 ILE C2863     -63.169  -6.744  15.229  1.00  0.920          C  
ATOM  43985  CG2 ILE C2863     -61.809  -6.195  17.298  1.00  0.920          C  
ATOM  43986  CD1 ILE C2863     -64.009  -7.911  15.761  1.00  0.920          C  
ATOM  43987  H   ILE C2863     -61.008  -7.029  13.348  1.00  0.800          H  
ATOM  43988  HA  ILE C2863     -61.527  -4.673  14.912  1.00  0.780          H  
ATOM  43989  HB  ILE C2863     -61.300  -7.582  15.743  1.00  1.100          H  
ATOM  43990 1HG1 ILE C2863     -63.687  -5.832  15.414  1.00  1.100          H  
ATOM  43991 2HG1 ILE C2863     -63.068  -6.857  14.157  1.00  1.100          H  
ATOM  43992 1HG2 ILE C2863     -62.364  -6.916  17.879  1.00  1.100          H  
ATOM  43993 2HG2 ILE C2863     -60.802  -6.134  17.710  1.00  1.100          H  
ATOM  43994 3HG2 ILE C2863     -62.281  -5.224  17.371  1.00  1.100          H  
ATOM  43995 1HD1 ILE C2863     -64.976  -7.904  15.291  1.00  1.100          H  
ATOM  43996 2HD1 ILE C2863     -63.533  -8.846  15.551  1.00  1.100          H  
ATOM  43997 3HD1 ILE C2863     -64.150  -7.827  16.819  1.00  1.100          H  
ATOM  43998  N   ASN C2864     -58.745  -6.274  15.622  1.00  0.660          N  
ATOM  43999  CA  ASN C2864     -57.457  -6.164  16.260  1.00  0.650          C  
ATOM  44000  C   ASN C2864     -56.628  -5.028  15.688  1.00  0.630          C  
ATOM  44001  O   ASN C2864     -55.993  -4.286  16.445  1.00  0.610          O  
ATOM  44002  CB  ASN C2864     -56.720  -7.462  16.066  1.00  0.910          C  
ATOM  44003  CG  ASN C2864     -57.299  -8.571  16.857  1.00  0.910          C  
ATOM  44004  OD1 ASN C2864     -58.026  -8.343  17.829  1.00  0.910          O  
ATOM  44005  ND2 ASN C2864     -56.975  -9.781  16.469  1.00  0.910          N  
ATOM  44006  H   ASN C2864     -58.979  -7.145  15.138  1.00  0.790          H  
ATOM  44007  HA  ASN C2864     -57.609  -5.969  17.321  1.00  0.780          H  
ATOM  44008 1HB  ASN C2864     -56.754  -7.735  15.011  1.00  1.100          H  
ATOM  44009 2HB  ASN C2864     -55.674  -7.333  16.330  1.00  1.100          H  
ATOM  44010 1HD2 ASN C2864     -57.313 -10.588  16.962  1.00  1.100          H  
ATOM  44011 2HD2 ASN C2864     -56.382  -9.910  15.677  1.00  1.100          H  
ATOM  44012  N   ASN C2865     -56.649  -4.863  14.358  1.00  0.650          N  
ATOM  44013  CA  ASN C2865     -55.881  -3.814  13.716  1.00  0.650          C  
ATOM  44014  C   ASN C2865     -56.467  -2.454  14.055  1.00  0.630          C  
ATOM  44015  O   ASN C2865     -55.727  -1.499  14.296  1.00  0.610          O  
ATOM  44016  CB  ASN C2865     -55.852  -4.026  12.213  1.00  0.910          C  
ATOM  44017  CG  ASN C2865     -54.998  -5.242  11.755  1.00  0.910          C  
ATOM  44018  OD1 ASN C2865     -54.105  -5.793  12.442  1.00  0.910          O  
ATOM  44019  ND2 ASN C2865     -55.275  -5.675  10.551  1.00  0.910          N  
ATOM  44020  H   ASN C2865     -57.158  -5.527  13.768  1.00  0.780          H  
ATOM  44021  HA  ASN C2865     -54.868  -3.831  14.098  1.00  0.780          H  
ATOM  44022 1HB  ASN C2865     -56.877  -4.174  11.860  1.00  1.090          H  
ATOM  44023 2HB  ASN C2865     -55.473  -3.126  11.728  1.00  1.090          H  
ATOM  44024 1HD2 ASN C2865     -54.778  -6.454  10.174  1.00  1.090          H  
ATOM  44025 2HD2 ASN C2865     -55.990  -5.233  10.011  1.00  1.090          H  
ATOM  44026  N   THR C2866     -57.803  -2.357  14.116  1.00  0.630          N  
ATOM  44027  CA  THR C2866     -58.460  -1.098  14.432  1.00  0.650          C  
ATOM  44028  C   THR C2866     -58.100  -0.679  15.844  1.00  0.600          C  
ATOM  44029  O   THR C2866     -57.707   0.468  16.066  1.00  0.590          O  
ATOM  44030  CB  THR C2866     -60.001  -1.210  14.308  1.00  0.900          C  
ATOM  44031  OG1 THR C2866     -60.338  -1.568  12.966  1.00  0.900          O  
ATOM  44032  CG2 THR C2866     -60.684   0.152  14.640  1.00  0.900          C  
ATOM  44033  H   THR C2866     -58.385  -3.160  13.873  1.00  0.760          H  
ATOM  44034  HA  THR C2866     -58.105  -0.335  13.740  1.00  0.780          H  
ATOM  44035  HB  THR C2866     -60.366  -1.983  14.989  1.00  1.080          H  
ATOM  44036  HG1 THR C2866     -60.067  -2.500  12.807  1.00  1.080          H  
ATOM  44037 1HG2 THR C2866     -61.764   0.051  14.534  1.00  1.080          H  
ATOM  44038 2HG2 THR C2866     -60.449   0.460  15.647  1.00  1.080          H  
ATOM  44039 3HG2 THR C2866     -60.340   0.902  13.964  1.00  1.080          H  
ATOM  44040  N   MET C2867     -58.214  -1.610  16.809  1.00  0.600          N  
ATOM  44041  CA  MET C2867     -57.879  -1.310  18.198  1.00  0.580          C  
ATOM  44042  C   MET C2867     -56.408  -0.945  18.352  1.00  0.560          C  
ATOM  44043  O   MET C2867     -56.079   0.037  19.025  1.00  0.560          O  
ATOM  44044  CB  MET C2867     -58.255  -2.485  19.111  1.00  0.820          C  
ATOM  44045  CG  MET C2867     -59.757  -2.672  19.285  1.00  0.820          C  
ATOM  44046  SD  MET C2867     -60.246  -4.099  20.272  1.00  0.820          S  
ATOM  44047  CE  MET C2867     -62.041  -3.878  20.278  1.00  0.820          C  
ATOM  44048  H   MET C2867     -58.556  -2.547  16.564  1.00  0.720          H  
ATOM  44049  HA  MET C2867     -58.463  -0.445  18.506  1.00  0.700          H  
ATOM  44050 1HB  MET C2867     -57.846  -3.411  18.693  1.00  0.980          H  
ATOM  44051 2HB  MET C2867     -57.814  -2.338  20.094  1.00  0.980          H  
ATOM  44052 1HG  MET C2867     -60.139  -1.791  19.770  1.00  0.980          H  
ATOM  44053 2HG  MET C2867     -60.222  -2.760  18.304  1.00  0.980          H  
ATOM  44054 1HE  MET C2867     -62.508  -4.692  20.822  1.00  0.980          H  
ATOM  44055 2HE  MET C2867     -62.287  -2.932  20.756  1.00  0.980          H  
ATOM  44056 3HE  MET C2867     -62.414  -3.865  19.259  1.00  0.980          H  
ATOM  44057  N   ARG C2868     -55.517  -1.701  17.702  1.00  0.550          N  
ATOM  44058  CA  ARG C2868     -54.098  -1.419  17.800  1.00  0.520          C  
ATOM  44059  C   ARG C2868     -53.737  -0.065  17.247  1.00  0.520          C  
ATOM  44060  O   ARG C2868     -53.162   0.756  17.970  1.00  0.520          O  
ATOM  44061  CB  ARG C2868     -53.270  -2.472  17.082  1.00  0.740          C  
ATOM  44062  CG  ARG C2868     -51.716  -2.280  17.159  1.00  0.740          C  
ATOM  44063  CD  ARG C2868     -50.994  -3.473  16.636  1.00  0.740          C  
ATOM  44064  NE  ARG C2868     -51.049  -3.555  15.182  1.00  0.740          N  
ATOM  44065  CZ  ARG C2868     -51.834  -4.374  14.441  1.00  0.740          C  
ATOM  44066  NH1 ARG C2868     -52.714  -5.187  14.982  1.00  0.740          N  
ATOM  44067  NH2 ARG C2868     -51.737  -4.359  13.130  1.00  0.740          N  
ATOM  44068  H   ARG C2868     -55.815  -2.519  17.165  1.00  0.660          H  
ATOM  44069  HA  ARG C2868     -53.822  -1.446  18.846  1.00  0.620          H  
ATOM  44070 1HB  ARG C2868     -53.503  -3.446  17.505  1.00  0.890          H  
ATOM  44071 2HB  ARG C2868     -53.560  -2.495  16.034  1.00  0.890          H  
ATOM  44072 1HG  ARG C2868     -51.443  -1.446  16.510  1.00  0.890          H  
ATOM  44073 2HG  ARG C2868     -51.373  -2.050  18.150  1.00  0.890          H  
ATOM  44074 1HD  ARG C2868     -49.940  -3.403  16.927  1.00  0.890          H  
ATOM  44075 2HD  ARG C2868     -51.416  -4.376  17.064  1.00  0.890          H  
ATOM  44076  HE  ARG C2868     -50.374  -2.981  14.682  1.00  0.890          H  
ATOM  44077 1HH1 ARG C2868     -52.839  -5.231  15.982  1.00  0.890          H  
ATOM  44078 2HH1 ARG C2868     -53.288  -5.754  14.349  1.00  0.890          H  
ATOM  44079 1HH2 ARG C2868     -51.074  -3.752  12.670  1.00  0.890          H  
ATOM  44080 2HH2 ARG C2868     -52.352  -4.974  12.598  1.00  0.890          H  
ATOM  44081  N   ILE C2869     -54.130   0.224  16.001  1.00  0.530          N  
ATOM  44082  CA  ILE C2869     -53.743   1.492  15.415  1.00  0.530          C  
ATOM  44083  C   ILE C2869     -54.374   2.625  16.200  1.00  0.540          C  
ATOM  44084  O   ILE C2869     -53.715   3.607  16.513  1.00  0.520          O  
ATOM  44085  CB  ILE C2869     -54.183   1.626  13.935  1.00  0.740          C  
ATOM  44086  CG1 ILE C2869     -53.427   0.607  13.033  1.00  0.740          C  
ATOM  44087  CG2 ILE C2869     -53.839   3.085  13.459  1.00  0.740          C  
ATOM  44088  CD1 ILE C2869     -54.013   0.435  11.622  1.00  0.740          C  
ATOM  44089  H   ILE C2869     -54.655  -0.461  15.448  1.00  0.640          H  
ATOM  44090  HA  ILE C2869     -52.661   1.589  15.473  1.00  0.640          H  
ATOM  44091  HB  ILE C2869     -55.251   1.429  13.845  1.00  0.890          H  
ATOM  44092 1HG1 ILE C2869     -52.423   0.936  12.920  1.00  0.890          H  
ATOM  44093 2HG1 ILE C2869     -53.425  -0.366  13.527  1.00  0.890          H  
ATOM  44094 1HG2 ILE C2869     -54.118   3.222  12.426  1.00  0.890          H  
ATOM  44095 2HG2 ILE C2869     -54.366   3.827  14.055  1.00  0.890          H  
ATOM  44096 3HG2 ILE C2869     -52.763   3.250  13.560  1.00  0.890          H  
ATOM  44097 1HD1 ILE C2869     -53.418  -0.288  11.068  1.00  0.890          H  
ATOM  44098 2HD1 ILE C2869     -55.035   0.069  11.697  1.00  0.890          H  
ATOM  44099 3HD1 ILE C2869     -54.005   1.377  11.087  1.00  0.890          H  
ATOM  44100  N   ALA C2870     -55.667   2.530  16.479  1.00  0.560          N  
ATOM  44101  CA  ALA C2870     -56.350   3.597  17.173  1.00  0.570          C  
ATOM  44102  C   ALA C2870     -55.821   3.914  18.577  1.00  0.570          C  
ATOM  44103  O   ALA C2870     -55.589   5.089  18.885  1.00  0.570          O  
ATOM  44104  CB  ALA C2870     -57.804   3.211  17.297  1.00  0.790          C  
ATOM  44105  H   ALA C2870     -56.208   1.713  16.190  1.00  0.670          H  
ATOM  44106  HA  ALA C2870     -56.261   4.498  16.570  1.00  0.680          H  
ATOM  44107 1HB  ALA C2870     -58.330   3.991  17.788  1.00  0.950          H  
ATOM  44108 2HB  ALA C2870     -58.223   3.033  16.311  1.00  0.950          H  
ATOM  44109 3HB  ALA C2870     -57.881   2.310  17.879  1.00  0.950          H  
ATOM  44110  N   TRP C2871     -55.560   2.898  19.408  1.00  0.570          N  
ATOM  44111  CA  TRP C2871     -55.160   3.158  20.793  1.00  0.560          C  
ATOM  44112  C   TRP C2871     -53.671   2.982  21.103  1.00  0.520          C  
ATOM  44113  O   TRP C2871     -53.105   3.708  21.935  1.00  0.480          O  
ATOM  44114  CB  TRP C2871     -55.983   2.235  21.683  1.00  0.790          C  
ATOM  44115  CG  TRP C2871     -57.415   2.605  21.744  1.00  0.790          C  
ATOM  44116  CD1 TRP C2871     -58.371   2.264  20.844  1.00  0.790          C  
ATOM  44117  CD2 TRP C2871     -58.092   3.325  22.790  1.00  0.790          C  
ATOM  44118  NE1 TRP C2871     -59.570   2.759  21.224  1.00  0.790          N  
ATOM  44119  CE2 TRP C2871     -59.426   3.404  22.423  1.00  0.790          C  
ATOM  44120  CE3 TRP C2871     -57.683   3.892  23.991  1.00  0.790          C  
ATOM  44121  CZ2 TRP C2871     -60.365   4.030  23.215  1.00  0.790          C  
ATOM  44122  CZ3 TRP C2871     -58.631   4.510  24.776  1.00  0.790          C  
ATOM  44123  CH2 TRP C2871     -59.933   4.570  24.406  1.00  0.790          C  
ATOM  44124  H   TRP C2871     -55.713   1.930  19.111  1.00  0.680          H  
ATOM  44125  HA  TRP C2871     -55.436   4.183  21.026  1.00  0.670          H  
ATOM  44126 1HB  TRP C2871     -55.916   1.216  21.305  1.00  0.950          H  
ATOM  44127 2HB  TRP C2871     -55.578   2.242  22.692  1.00  0.950          H  
ATOM  44128  HD1 TRP C2871     -58.191   1.687  19.948  1.00  0.950          H  
ATOM  44129  HE1 TRP C2871     -60.439   2.655  20.718  1.00  0.950          H  
ATOM  44130  HE3 TRP C2871     -56.639   3.851  24.308  1.00  0.950          H  
ATOM  44131  HZ2 TRP C2871     -61.407   4.093  22.930  1.00  0.950          H  
ATOM  44132  HZ3 TRP C2871     -58.313   4.957  25.704  1.00  0.950          H  
ATOM  44133  HH2 TRP C2871     -60.645   5.066  25.061  1.00  0.950          H  
ATOM  44134  N   GLY C2872     -53.006   2.027  20.459  1.00  0.540          N  
ATOM  44135  CA  GLY C2872     -51.597   1.767  20.728  1.00  0.510          C  
ATOM  44136  C   GLY C2872     -50.740   2.632  19.833  1.00  0.510          C  
ATOM  44137  O   GLY C2872     -49.745   3.224  20.263  1.00  0.480          O  
ATOM  44138  H   GLY C2872     -53.460   1.451  19.755  1.00  0.650          H  
ATOM  44139 1HA  GLY C2872     -51.363   1.966  21.765  1.00  0.610          H  
ATOM  44140 2HA  GLY C2872     -51.392   0.716  20.529  1.00  0.610          H  
ATOM  44141  N   GLY C2873     -51.189   2.737  18.596  1.00  0.540          N  
ATOM  44142  CA  GLY C2873     -50.531   3.471  17.538  1.00  0.550          C  
ATOM  44143  C   GLY C2873     -49.762   2.479  16.698  1.00  0.540          C  
ATOM  44144  O   GLY C2873     -49.398   1.401  17.178  1.00  0.520          O  
ATOM  44145  H   GLY C2873     -52.010   2.181  18.356  1.00  0.650          H  
ATOM  44146 1HA  GLY C2873     -51.277   3.976  16.924  1.00  0.660          H  
ATOM  44147 2HA  GLY C2873     -49.867   4.228  17.950  1.00  0.660          H  
ATOM  44148  N   SER C2874     -49.487   2.833  15.454  1.00  0.540          N  
ATOM  44149  CA  SER C2874     -48.789   1.901  14.593  1.00  0.520          C  
ATOM  44150  C   SER C2874     -47.793   2.542  13.658  1.00  0.510          C  
ATOM  44151  O   SER C2874     -48.033   3.603  13.068  1.00  0.520          O  
ATOM  44152  CB  SER C2874     -49.783   1.148  13.753  1.00  0.740          C  
ATOM  44153  OG  SER C2874     -49.132   0.250  12.913  1.00  0.740          O  
ATOM  44154  H   SER C2874     -49.848   3.722  15.104  1.00  0.650          H  
ATOM  44155  HA  SER C2874     -48.247   1.194  15.221  1.00  0.620          H  
ATOM  44156 1HB  SER C2874     -50.485   0.618  14.397  1.00  0.880          H  
ATOM  44157 2HB  SER C2874     -50.344   1.865  13.158  1.00  0.880          H  
ATOM  44158  HG  SER C2874     -49.771  -0.022  12.251  1.00  0.880          H  
ATOM  44159  N   TYR C2875     -46.636   1.897  13.564  1.00  0.500          N  
ATOM  44160  CA  TYR C2875     -45.590   2.296  12.637  1.00  0.490          C  
ATOM  44161  C   TYR C2875     -46.017   1.858  11.264  1.00  0.480          C  
ATOM  44162  O   TYR C2875     -46.330   0.684  11.057  1.00  0.460          O  
ATOM  44163  CB  TYR C2875     -44.254   1.654  13.030  1.00  0.690          C  
ATOM  44164  CG  TYR C2875     -43.121   1.884  12.067  1.00  0.690          C  
ATOM  44165  CD1 TYR C2875     -42.798   3.147  11.593  1.00  0.690          C  
ATOM  44166  CD2 TYR C2875     -42.372   0.791  11.675  1.00  0.690          C  
ATOM  44167  CE1 TYR C2875     -41.737   3.279  10.702  1.00  0.690          C  
ATOM  44168  CE2 TYR C2875     -41.327   0.941  10.813  1.00  0.690          C  
ATOM  44169  CZ  TYR C2875     -41.005   2.163  10.322  1.00  0.690          C  
ATOM  44170  OH  TYR C2875     -39.943   2.256   9.444  1.00  0.690          O  
ATOM  44171  H   TYR C2875     -46.518   1.054  14.110  1.00  0.600          H  
ATOM  44172  HA  TYR C2875     -45.501   3.383  12.631  1.00  0.590          H  
ATOM  44173 1HB  TYR C2875     -43.941   1.994  13.994  1.00  0.830          H  
ATOM  44174 2HB  TYR C2875     -44.404   0.578  13.110  1.00  0.830          H  
ATOM  44175  HD1 TYR C2875     -43.371   4.027  11.896  1.00  0.830          H  
ATOM  44176  HD2 TYR C2875     -42.616  -0.201  12.057  1.00  0.830          H  
ATOM  44177  HE1 TYR C2875     -41.474   4.256  10.303  1.00  0.830          H  
ATOM  44178  HE2 TYR C2875     -40.742   0.077  10.510  1.00  0.830          H  
ATOM  44179  HH  TYR C2875     -39.722   3.203   9.247  1.00  0.830          H  
ATOM  44180  N   ILE C2876     -46.058   2.786  10.324  1.00  0.490          N  
ATOM  44181  CA  ILE C2876     -46.512   2.418   9.003  1.00  0.500          C  
ATOM  44182  C   ILE C2876     -45.335   2.338   8.029  1.00  0.490          C  
ATOM  44183  O   ILE C2876     -45.164   1.336   7.317  1.00  0.500          O  
ATOM  44184  CB  ILE C2876     -47.568   3.431   8.497  1.00  0.700          C  
ATOM  44185  CG1 ILE C2876     -48.749   3.586   9.521  1.00  0.700          C  
ATOM  44186  CG2 ILE C2876     -48.119   3.010   7.157  1.00  0.700          C  
ATOM  44187  CD1 ILE C2876     -49.539   2.348   9.904  1.00  0.700          C  
ATOM  44188  H   ILE C2876     -45.794   3.751  10.541  1.00  0.590          H  
ATOM  44189  HA  ILE C2876     -46.970   1.434   9.047  1.00  0.600          H  
ATOM  44190  HB  ILE C2876     -47.097   4.413   8.396  1.00  0.840          H  
ATOM  44191 1HG1 ILE C2876     -48.351   4.029  10.437  1.00  0.840          H  
ATOM  44192 2HG1 ILE C2876     -49.448   4.268   9.078  1.00  0.840          H  
ATOM  44193 1HG2 ILE C2876     -48.830   3.736   6.826  1.00  0.840          H  
ATOM  44194 2HG2 ILE C2876     -47.319   2.942   6.449  1.00  0.840          H  
ATOM  44195 3HG2 ILE C2876     -48.603   2.040   7.234  1.00  0.840          H  
ATOM  44196 1HD1 ILE C2876     -50.329   2.632  10.602  1.00  0.840          H  
ATOM  44197 2HD1 ILE C2876     -49.977   1.907   9.037  1.00  0.840          H  
ATOM  44198 3HD1 ILE C2876     -48.884   1.626  10.387  1.00  0.840          H  
ATOM  44199  N   ASN C2877     -44.579   3.431   7.950  1.00  0.490          N  
ATOM  44200  CA  ASN C2877     -43.480   3.586   6.986  1.00  0.490          C  
ATOM  44201  C   ASN C2877     -42.563   4.748   7.346  1.00  0.490          C  
ATOM  44202  O   ASN C2877     -42.742   5.337   8.407  1.00  0.490          O  
ATOM  44203  CB  ASN C2877     -44.040   3.678   5.567  1.00  0.690          C  
ATOM  44204  CG  ASN C2877     -45.107   4.753   5.347  1.00  0.690          C  
ATOM  44205  OD1 ASN C2877     -45.078   5.889   5.811  1.00  0.690          O  
ATOM  44206  ND2 ASN C2877     -46.085   4.371   4.603  1.00  0.690          N  
ATOM  44207  H   ASN C2877     -44.777   4.179   8.621  1.00  0.590          H  
ATOM  44208  HA  ASN C2877     -42.861   2.690   7.032  1.00  0.590          H  
ATOM  44209 1HB  ASN C2877     -43.227   3.877   4.871  1.00  0.820          H  
ATOM  44210 2HB  ASN C2877     -44.465   2.718   5.281  1.00  0.820          H  
ATOM  44211 1HD2 ASN C2877     -46.839   4.999   4.389  1.00  0.820          H  
ATOM  44212 2HD2 ASN C2877     -46.087   3.448   4.227  1.00  0.820          H  
ATOM  44213  N   ASP C2878     -41.550   5.042   6.515  1.00  0.500          N  
ATOM  44214  CA  ASP C2878     -40.683   6.190   6.800  1.00  0.510          C  
ATOM  44215  C   ASP C2878     -41.015   7.376   5.895  1.00  0.530          C  
ATOM  44216  O   ASP C2878     -41.810   7.243   4.969  1.00  0.540          O  
ATOM  44217  CB  ASP C2878     -39.232   5.813   6.566  1.00  0.710          C  
ATOM  44218  CG  ASP C2878     -38.746   4.699   7.449  1.00  0.710          C  
ATOM  44219  OD1 ASP C2878     -39.080   4.646   8.619  1.00  0.710          O  
ATOM  44220  OD2 ASP C2878     -38.042   3.878   6.929  1.00  0.710          O  
ATOM  44221  H   ASP C2878     -41.408   4.505   5.670  1.00  0.600          H  
ATOM  44222  HA  ASP C2878     -40.821   6.500   7.829  1.00  0.610          H  
ATOM  44223 1HB  ASP C2878     -39.084   5.538   5.522  1.00  0.850          H  
ATOM  44224 2HB  ASP C2878     -38.628   6.684   6.762  1.00  0.850          H  
ATOM  44225  N   PHE C2879     -40.336   8.502   6.098  1.00  0.540          N  
ATOM  44226  CA  PHE C2879     -40.493   9.677   5.235  1.00  0.560          C  
ATOM  44227  C   PHE C2879     -39.177  10.452   5.302  1.00  0.560          C  
ATOM  44228  O   PHE C2879     -38.354  10.181   6.181  1.00  0.550          O  
ATOM  44229  CB  PHE C2879     -41.680  10.542   5.672  1.00  0.780          C  
ATOM  44230  CG  PHE C2879     -41.506  11.348   6.900  1.00  0.780          C  
ATOM  44231  CD1 PHE C2879     -41.289  12.715   6.782  1.00  0.780          C  
ATOM  44232  CD2 PHE C2879     -41.501  10.796   8.147  1.00  0.780          C  
ATOM  44233  CE1 PHE C2879     -41.109  13.487   7.887  1.00  0.780          C  
ATOM  44234  CE2 PHE C2879     -41.307  11.572   9.241  1.00  0.780          C  
ATOM  44235  CZ  PHE C2879     -41.116  12.913   9.123  1.00  0.780          C  
ATOM  44236  H   PHE C2879     -39.738   8.553   6.923  1.00  0.650          H  
ATOM  44237  HA  PHE C2879     -40.661   9.356   4.209  1.00  0.670          H  
ATOM  44238 1HB  PHE C2879     -41.944  11.216   4.872  1.00  0.930          H  
ATOM  44239 2HB  PHE C2879     -42.524   9.897   5.822  1.00  0.930          H  
ATOM  44240  HD1 PHE C2879     -41.272  13.180   5.789  1.00  0.930          H  
ATOM  44241  HD2 PHE C2879     -41.635   9.727   8.267  1.00  0.930          H  
ATOM  44242  HE1 PHE C2879     -40.952  14.565   7.777  1.00  0.930          H  
ATOM  44243  HE2 PHE C2879     -41.288  11.122  10.210  1.00  0.930          H  
ATOM  44244  HZ  PHE C2879     -40.958  13.517  10.014  1.00  0.930          H  
ATOM  44245  N   VAL C2880     -38.962  11.431   4.420  1.00  0.570          N  
ATOM  44246  CA  VAL C2880     -37.697  12.171   4.496  1.00  0.570          C  
ATOM  44247  C   VAL C2880     -37.854  13.636   4.917  1.00  0.550          C  
ATOM  44248  O   VAL C2880     -38.509  14.430   4.263  1.00  0.580          O  
ATOM  44249  CB  VAL C2880     -36.942  12.066   3.154  1.00  0.800          C  
ATOM  44250  CG1 VAL C2880     -35.635  12.864   3.208  1.00  0.800          C  
ATOM  44251  CG2 VAL C2880     -36.647  10.603   2.878  1.00  0.800          C  
ATOM  44252  H   VAL C2880     -39.682  11.671   3.728  1.00  0.680          H  
ATOM  44253  HA  VAL C2880     -37.075  11.687   5.241  1.00  0.680          H  
ATOM  44254  HB  VAL C2880     -37.556  12.470   2.358  1.00  0.960          H  
ATOM  44255 1HG1 VAL C2880     -35.115  12.771   2.256  1.00  0.960          H  
ATOM  44256 2HG1 VAL C2880     -35.845  13.912   3.396  1.00  0.960          H  
ATOM  44257 3HG1 VAL C2880     -35.007  12.464   4.007  1.00  0.960          H  
ATOM  44258 1HG2 VAL C2880     -36.120  10.504   1.934  1.00  0.960          H  
ATOM  44259 2HG2 VAL C2880     -36.037  10.220   3.677  1.00  0.960          H  
ATOM  44260 3HG2 VAL C2880     -37.576  10.047   2.830  1.00  0.960          H  
ATOM  44261  N   ASP C2881     -37.196  13.994   6.005  1.00  0.540          N  
ATOM  44262  CA  ASP C2881     -37.264  15.323   6.599  1.00  0.580          C  
ATOM  44263  C   ASP C2881     -35.919  16.040   6.544  1.00  0.560          C  
ATOM  44264  O   ASP C2881     -34.976  15.666   7.247  1.00  0.620          O  
ATOM  44265  CB  ASP C2881     -37.738  15.195   8.036  1.00  0.800          C  
ATOM  44266  CG  ASP C2881     -37.890  16.511   8.772  1.00  0.800          C  
ATOM  44267  OD1 ASP C2881     -37.539  17.519   8.227  1.00  0.800          O  
ATOM  44268  OD2 ASP C2881     -38.350  16.489   9.903  1.00  0.800          O  
ATOM  44269  H   ASP C2881     -36.631  13.280   6.462  1.00  0.650          H  
ATOM  44270  HA  ASP C2881     -37.992  15.914   6.041  1.00  0.700          H  
ATOM  44271 1HB  ASP C2881     -38.675  14.687   8.047  1.00  0.960          H  
ATOM  44272 2HB  ASP C2881     -37.043  14.565   8.550  1.00  0.960          H  
ATOM  44273  N   ARG C2882     -35.789  17.005   5.636  1.00  0.530          N  
ATOM  44274  CA  ARG C2882     -34.528  17.726   5.437  1.00  0.570          C  
ATOM  44275  C   ARG C2882     -33.352  16.783   5.207  1.00  0.600          C  
ATOM  44276  O   ARG C2882     -32.251  17.003   5.713  1.00  0.630          O  
ATOM  44277  CB  ARG C2882     -34.219  18.633   6.622  1.00  0.780          C  
ATOM  44278  CG  ARG C2882     -35.233  19.732   6.879  1.00  0.780          C  
ATOM  44279  CD  ARG C2882     -34.855  20.567   8.047  1.00  0.780          C  
ATOM  44280  NE  ARG C2882     -33.616  21.315   7.817  1.00  0.780          N  
ATOM  44281  CZ  ARG C2882     -32.928  21.995   8.763  1.00  0.780          C  
ATOM  44282  NH1 ARG C2882     -33.363  22.033  10.008  1.00  0.780          N  
ATOM  44283  NH2 ARG C2882     -31.810  22.624   8.436  1.00  0.780          N  
ATOM  44284  H   ARG C2882     -36.607  17.252   5.092  1.00  0.640          H  
ATOM  44285  HA  ARG C2882     -34.637  18.355   4.553  1.00  0.680          H  
ATOM  44286 1HB  ARG C2882     -34.145  18.041   7.532  1.00  0.940          H  
ATOM  44287 2HB  ARG C2882     -33.253  19.106   6.467  1.00  0.940          H  
ATOM  44288 1HG  ARG C2882     -35.306  20.374   6.006  1.00  0.940          H  
ATOM  44289 2HG  ARG C2882     -36.205  19.285   7.085  1.00  0.940          H  
ATOM  44290 1HD  ARG C2882     -35.655  21.277   8.253  1.00  0.940          H  
ATOM  44291 2HD  ARG C2882     -34.713  19.914   8.908  1.00  0.940          H  
ATOM  44292  HE  ARG C2882     -33.243  21.318   6.876  1.00  0.940          H  
ATOM  44293 1HH1 ARG C2882     -34.214  21.556  10.265  1.00  0.940          H  
ATOM  44294 2HH1 ARG C2882     -32.845  22.542  10.710  1.00  0.940          H  
ATOM  44295 1HH2 ARG C2882     -31.465  22.591   7.485  1.00  0.940          H  
ATOM  44296 2HH2 ARG C2882     -31.287  23.132   9.135  1.00  0.940          H  
ATOM  44297  N   GLY C2883     -33.593  15.737   4.430  1.00  0.620          N  
ATOM  44298  CA  GLY C2883     -32.582  14.753   4.077  1.00  0.650          C  
ATOM  44299  C   GLY C2883     -32.468  13.568   5.039  1.00  0.640          C  
ATOM  44300  O   GLY C2883     -31.777  12.596   4.723  1.00  0.690          O  
ATOM  44301  H   GLY C2883     -34.521  15.640   4.043  1.00  0.740          H  
ATOM  44302 1HA  GLY C2883     -32.794  14.376   3.077  1.00  0.780          H  
ATOM  44303 2HA  GLY C2883     -31.616  15.253   4.017  1.00  0.780          H  
ATOM  44304  N   ARG C2884     -33.145  13.621   6.184  1.00  0.590          N  
ATOM  44305  CA  ARG C2884     -33.070  12.539   7.155  1.00  0.580          C  
ATOM  44306  C   ARG C2884     -34.266  11.618   7.090  1.00  0.540          C  
ATOM  44307  O   ARG C2884     -35.408  12.047   6.948  1.00  0.570          O  
ATOM  44308  CB  ARG C2884     -32.957  13.090   8.555  1.00  0.820          C  
ATOM  44309  CG  ARG C2884     -31.668  13.791   8.857  1.00  0.820          C  
ATOM  44310  CD  ARG C2884     -31.718  14.376  10.200  1.00  0.820          C  
ATOM  44311  NE  ARG C2884     -30.437  14.861  10.656  1.00  0.820          N  
ATOM  44312  CZ  ARG C2884     -29.873  16.040  10.344  1.00  0.820          C  
ATOM  44313  NH1 ARG C2884     -30.441  16.874   9.508  1.00  0.820          N  
ATOM  44314  NH2 ARG C2884     -28.736  16.332  10.916  1.00  0.820          N  
ATOM  44315  H   ARG C2884     -33.710  14.444   6.412  1.00  0.710          H  
ATOM  44316  HA  ARG C2884     -32.177  11.956   6.953  1.00  0.700          H  
ATOM  44317 1HB  ARG C2884     -33.761  13.803   8.717  1.00  0.980          H  
ATOM  44318 2HB  ARG C2884     -33.085  12.279   9.275  1.00  0.980          H  
ATOM  44319 1HG  ARG C2884     -30.844  13.081   8.814  1.00  0.980          H  
ATOM  44320 2HG  ARG C2884     -31.510  14.581   8.123  1.00  0.980          H  
ATOM  44321 1HD  ARG C2884     -32.425  15.205  10.206  1.00  0.980          H  
ATOM  44322 2HD  ARG C2884     -32.058  13.621  10.910  1.00  0.980          H  
ATOM  44323  HE  ARG C2884     -29.930  14.292  11.357  1.00  0.980          H  
ATOM  44324 1HH1 ARG C2884     -31.321  16.633   9.083  1.00  0.980          H  
ATOM  44325 2HH1 ARG C2884     -30.000  17.755   9.291  1.00  0.980          H  
ATOM  44326 1HH2 ARG C2884     -28.355  15.650  11.590  1.00  0.980          H  
ATOM  44327 2HH2 ARG C2884     -28.269  17.205  10.735  1.00  0.980          H  
ATOM  44328  N   VAL C2885     -34.021  10.340   7.235  1.00  0.530          N  
ATOM  44329  CA  VAL C2885     -35.125   9.410   7.215  1.00  0.490          C  
ATOM  44330  C   VAL C2885     -35.713   9.281   8.621  1.00  0.460          C  
ATOM  44331  O   VAL C2885     -35.023   8.900   9.578  1.00  0.450          O  
ATOM  44332  CB  VAL C2885     -34.662   8.052   6.671  1.00  0.700          C  
ATOM  44333  CG1 VAL C2885     -35.825   7.088   6.668  1.00  0.700          C  
ATOM  44334  CG2 VAL C2885     -34.088   8.229   5.259  1.00  0.700          C  
ATOM  44335  H   VAL C2885     -33.060  10.033   7.327  1.00  0.640          H  
ATOM  44336  HA  VAL C2885     -35.898   9.794   6.550  1.00  0.590          H  
ATOM  44337  HB  VAL C2885     -33.885   7.646   7.324  1.00  0.840          H  
ATOM  44338 1HG1 VAL C2885     -35.510   6.139   6.287  1.00  0.840          H  
ATOM  44339 2HG1 VAL C2885     -36.217   6.954   7.679  1.00  0.840          H  
ATOM  44340 3HG1 VAL C2885     -36.604   7.491   6.021  1.00  0.840          H  
ATOM  44341 1HG2 VAL C2885     -33.750   7.267   4.893  1.00  0.840          H  
ATOM  44342 2HG2 VAL C2885     -34.847   8.612   4.604  1.00  0.840          H  
ATOM  44343 3HG2 VAL C2885     -33.252   8.917   5.272  1.00  0.840          H  
ATOM  44344  N   LYS C2886     -36.998   9.610   8.727  1.00  0.470          N  
ATOM  44345  CA  LYS C2886     -37.730   9.602   9.984  1.00  0.470          C  
ATOM  44346  C   LYS C2886     -38.980   8.730   9.832  1.00  0.470          C  
ATOM  44347  O   LYS C2886     -39.416   8.453   8.719  1.00  0.480          O  
ATOM  44348  CB  LYS C2886     -38.044  11.035  10.409  1.00  0.660          C  
ATOM  44349  CG  LYS C2886     -36.785  11.911  10.650  1.00  0.660          C  
ATOM  44350  CD  LYS C2886     -37.152  13.283  11.233  1.00  0.660          C  
ATOM  44351  CE  LYS C2886     -35.949  14.271  11.264  1.00  0.660          C  
ATOM  44352  NZ  LYS C2886     -36.357  15.607  11.815  1.00  0.660          N  
ATOM  44353  H   LYS C2886     -37.478   9.902   7.869  1.00  0.560          H  
ATOM  44354  HA  LYS C2886     -37.104   9.150  10.752  1.00  0.560          H  
ATOM  44355 1HB  LYS C2886     -38.588  11.518   9.612  1.00  0.790          H  
ATOM  44356 2HB  LYS C2886     -38.669  11.044  11.306  1.00  0.790          H  
ATOM  44357 1HG  LYS C2886     -36.108  11.394  11.331  1.00  0.790          H  
ATOM  44358 2HG  LYS C2886     -36.270  12.061   9.699  1.00  0.790          H  
ATOM  44359 1HD  LYS C2886     -37.968  13.725  10.661  1.00  0.790          H  
ATOM  44360 2HD  LYS C2886     -37.496  13.152  12.258  1.00  0.790          H  
ATOM  44361 1HE  LYS C2886     -35.126  13.874  11.856  1.00  0.790          H  
ATOM  44362 2HE  LYS C2886     -35.606  14.412  10.248  1.00  0.790          H  
ATOM  44363 1HZ  LYS C2886     -35.606  16.280  11.785  1.00  0.790          H  
ATOM  44364 2HZ  LYS C2886     -37.142  15.973  11.243  1.00  0.790          H  
ATOM  44365 3HZ  LYS C2886     -36.652  15.505  12.801  1.00  0.790          H  
ATOM  44366  N   LYS C2887     -39.549   8.268  10.938  1.00  0.460          N  
ATOM  44367  CA  LYS C2887     -40.724   7.385  10.887  1.00  0.460          C  
ATOM  44368  C   LYS C2887     -42.083   8.089  10.736  1.00  0.490          C  
ATOM  44369  O   LYS C2887     -42.232   9.230  11.169  1.00  0.520          O  
ATOM  44370  CB  LYS C2887     -40.733   6.521  12.135  1.00  0.640          C  
ATOM  44371  CG  LYS C2887     -39.548   5.538  12.234  1.00  0.640          C  
ATOM  44372  CD  LYS C2887     -39.706   4.601  13.440  1.00  0.640          C  
ATOM  44373  CE  LYS C2887     -38.633   3.499  13.494  1.00  0.640          C  
ATOM  44374  NZ  LYS C2887     -37.273   4.039  13.835  1.00  0.640          N  
ATOM  44375  H   LYS C2887     -39.158   8.529  11.833  1.00  0.550          H  
ATOM  44376  HA  LYS C2887     -40.602   6.721  10.032  1.00  0.550          H  
ATOM  44377 1HB  LYS C2887     -40.697   7.168  13.005  1.00  0.770          H  
ATOM  44378 2HB  LYS C2887     -41.660   5.957  12.175  1.00  0.770          H  
ATOM  44379 1HG  LYS C2887     -39.469   4.957  11.314  1.00  0.770          H  
ATOM  44380 2HG  LYS C2887     -38.634   6.111  12.346  1.00  0.770          H  
ATOM  44381 1HD  LYS C2887     -39.661   5.182  14.363  1.00  0.770          H  
ATOM  44382 2HD  LYS C2887     -40.676   4.119  13.395  1.00  0.770          H  
ATOM  44383 1HE  LYS C2887     -38.925   2.769  14.253  1.00  0.770          H  
ATOM  44384 2HE  LYS C2887     -38.584   2.995  12.525  1.00  0.770          H  
ATOM  44385 1HZ  LYS C2887     -36.608   3.276  13.877  1.00  0.770          H  
ATOM  44386 2HZ  LYS C2887     -36.980   4.706  13.135  1.00  0.770          H  
ATOM  44387 3HZ  LYS C2887     -37.311   4.491  14.739  1.00  0.770          H  
ATOM  44388  N   VAL C2888     -43.062   7.368  10.168  1.00  0.490          N  
ATOM  44389  CA  VAL C2888     -44.475   7.760  10.037  1.00  0.520          C  
ATOM  44390  C   VAL C2888     -45.355   6.828  10.873  1.00  0.520          C  
ATOM  44391  O   VAL C2888     -45.398   5.608  10.619  1.00  0.500          O  
ATOM  44392  CB  VAL C2888     -44.968   7.618   8.565  1.00  0.720          C  
ATOM  44393  CG1 VAL C2888     -46.484   8.011   8.418  1.00  0.720          C  
ATOM  44394  CG2 VAL C2888     -44.081   8.416   7.640  1.00  0.720          C  
ATOM  44395  H   VAL C2888     -42.804   6.468   9.773  1.00  0.590          H  
ATOM  44396  HA  VAL C2888     -44.600   8.779  10.396  1.00  0.620          H  
ATOM  44397  HB  VAL C2888     -44.903   6.576   8.287  1.00  0.860          H  
ATOM  44398 1HG1 VAL C2888     -46.790   7.855   7.386  1.00  0.860          H  
ATOM  44399 2HG1 VAL C2888     -47.097   7.383   9.064  1.00  0.860          H  
ATOM  44400 3HG1 VAL C2888     -46.642   9.047   8.683  1.00  0.860          H  
ATOM  44401 1HG2 VAL C2888     -44.405   8.269   6.620  1.00  0.860          H  
ATOM  44402 2HG2 VAL C2888     -44.120   9.457   7.876  1.00  0.860          H  
ATOM  44403 3HG2 VAL C2888     -43.070   8.059   7.746  1.00  0.860          H  
ATOM  44404  N   TYR C2889     -46.120   7.428  11.795  1.00  0.540          N  
ATOM  44405  CA  TYR C2889     -47.043   6.719  12.682  1.00  0.540          C  
ATOM  44406  C   TYR C2889     -48.490   7.211  12.567  1.00  0.560          C  
ATOM  44407  O   TYR C2889     -48.745   8.404  12.344  1.00  0.590          O  
ATOM  44408  CB  TYR C2889     -46.614   6.848  14.152  1.00  0.760          C  
ATOM  44409  CG  TYR C2889     -45.339   6.118  14.556  1.00  0.760          C  
ATOM  44410  CD1 TYR C2889     -44.096   6.697  14.396  1.00  0.760          C  
ATOM  44411  CD2 TYR C2889     -45.440   4.857  15.132  1.00  0.760          C  
ATOM  44412  CE1 TYR C2889     -42.965   6.009  14.800  1.00  0.760          C  
ATOM  44413  CE2 TYR C2889     -44.307   4.167  15.532  1.00  0.760          C  
ATOM  44414  CZ  TYR C2889     -43.068   4.735  15.365  1.00  0.760          C  
ATOM  44415  OH  TYR C2889     -41.899   4.066  15.745  1.00  0.760          O  
ATOM  44416  H   TYR C2889     -46.043   8.446  11.892  1.00  0.650          H  
ATOM  44417  HA  TYR C2889     -47.034   5.668  12.405  1.00  0.650          H  
ATOM  44418 1HB  TYR C2889     -46.483   7.907  14.387  1.00  0.910          H  
ATOM  44419 2HB  TYR C2889     -47.422   6.478  14.783  1.00  0.910          H  
ATOM  44420  HD1 TYR C2889     -44.008   7.687  13.959  1.00  0.910          H  
ATOM  44421  HD2 TYR C2889     -46.422   4.408  15.269  1.00  0.910          H  
ATOM  44422  HE1 TYR C2889     -41.992   6.461  14.681  1.00  0.910          H  
ATOM  44423  HE2 TYR C2889     -44.400   3.177  15.979  1.00  0.910          H  
ATOM  44424  HH  TYR C2889     -42.064   3.128  16.000  1.00  0.910          H  
ATOM  44425  N   VAL C2890     -49.420   6.281  12.785  1.00  0.560          N  
ATOM  44426  CA  VAL C2890     -50.856   6.567  12.800  1.00  0.570          C  
ATOM  44427  C   VAL C2890     -51.453   6.171  14.150  1.00  0.570          C  
ATOM  44428  O   VAL C2890     -51.148   5.092  14.672  1.00  0.570          O  
ATOM  44429  CB  VAL C2890     -51.585   5.805  11.673  1.00  0.790          C  
ATOM  44430  CG1 VAL C2890     -53.071   6.092  11.704  1.00  0.790          C  
ATOM  44431  CG2 VAL C2890     -51.053   6.207  10.358  1.00  0.790          C  
ATOM  44432  H   VAL C2890     -49.089   5.320  12.938  1.00  0.670          H  
ATOM  44433  HA  VAL C2890     -51.007   7.637  12.660  1.00  0.680          H  
ATOM  44434  HB  VAL C2890     -51.434   4.735  11.823  1.00  0.950          H  
ATOM  44435 1HG1 VAL C2890     -53.564   5.539  10.907  1.00  0.950          H  
ATOM  44436 2HG1 VAL C2890     -53.498   5.799  12.651  1.00  0.950          H  
ATOM  44437 3HG1 VAL C2890     -53.231   7.164  11.556  1.00  0.950          H  
ATOM  44438 1HG2 VAL C2890     -51.571   5.638   9.598  1.00  0.950          H  
ATOM  44439 2HG2 VAL C2890     -51.219   7.245  10.200  1.00  0.950          H  
ATOM  44440 3HG2 VAL C2890     -49.997   6.012  10.316  1.00  0.950          H  
ATOM  44441  N   GLN C2891     -52.257   7.066  14.732  1.00  0.580          N  
ATOM  44442  CA  GLN C2891     -52.910   6.816  16.022  1.00  0.580          C  
ATOM  44443  C   GLN C2891     -54.172   7.667  16.157  1.00  0.600          C  
ATOM  44444  O   GLN C2891     -54.311   8.672  15.466  1.00  0.640          O  
ATOM  44445  CB  GLN C2891     -51.928   7.056  17.170  1.00  0.810          C  
ATOM  44446  CG  GLN C2891     -52.403   6.600  18.563  1.00  0.810          C  
ATOM  44447  CD  GLN C2891     -51.265   6.659  19.523  1.00  0.810          C  
ATOM  44448  OE1 GLN C2891     -50.316   7.410  19.253  1.00  0.810          O  
ATOM  44449  NE2 GLN C2891     -51.283   5.887  20.613  1.00  0.810          N  
ATOM  44450  H   GLN C2891     -52.425   7.955  14.243  1.00  0.700          H  
ATOM  44451  HA  GLN C2891     -53.215   5.784  16.052  1.00  0.700          H  
ATOM  44452 1HB  GLN C2891     -50.995   6.543  16.958  1.00  0.970          H  
ATOM  44453 2HB  GLN C2891     -51.706   8.118  17.227  1.00  0.970          H  
ATOM  44454 1HG  GLN C2891     -53.187   7.265  18.931  1.00  0.970          H  
ATOM  44455 2HG  GLN C2891     -52.770   5.568  18.514  1.00  0.970          H  
ATOM  44456 1HE2 GLN C2891     -50.503   5.904  21.244  1.00  0.970          H  
ATOM  44457 2HE2 GLN C2891     -52.047   5.246  20.836  1.00  0.970          H  
ATOM  44458  N   GLY C2892     -55.129   7.254  16.984  1.00  0.590          N  
ATOM  44459  CA  GLY C2892     -56.319   8.057  17.189  1.00  0.620          C  
ATOM  44460  C   GLY C2892     -56.030   9.343  17.928  1.00  0.620          C  
ATOM  44461  O   GLY C2892     -55.189   9.389  18.829  1.00  0.610          O  
ATOM  44462  H   GLY C2892     -55.048   6.406  17.548  1.00  0.710          H  
ATOM  44463 1HA  GLY C2892     -56.781   8.293  16.241  1.00  0.740          H  
ATOM  44464 2HA  GLY C2892     -57.030   7.471  17.763  1.00  0.740          H  
ATOM  44465  N   ASP C2893     -56.793  10.379  17.600  1.00  0.640          N  
ATOM  44466  CA  ASP C2893     -56.650  11.676  18.240  1.00  0.640          C  
ATOM  44467  C   ASP C2893     -56.781  11.503  19.727  1.00  0.650          C  
ATOM  44468  O   ASP C2893     -57.560  10.673  20.194  1.00  0.650          O  
ATOM  44469  CB  ASP C2893     -57.704  12.680  17.773  1.00  0.900          C  
ATOM  44470  CG  ASP C2893     -57.389  14.116  18.263  1.00  0.900          C  
ATOM  44471  OD1 ASP C2893     -57.747  14.472  19.382  1.00  0.900          O  
ATOM  44472  OD2 ASP C2893     -56.784  14.841  17.507  1.00  0.900          O  
ATOM  44473  H   ASP C2893     -57.485  10.279  16.851  1.00  0.770          H  
ATOM  44474  HA  ASP C2893     -55.663  12.078  18.024  1.00  0.770          H  
ATOM  44475 1HB  ASP C2893     -57.756  12.673  16.680  1.00  1.080          H  
ATOM  44476 2HB  ASP C2893     -58.685  12.380  18.150  1.00  1.080          H  
ATOM  44477  N   ALA C2894     -56.048  12.302  20.490  1.00  0.670          N  
ATOM  44478  CA  ALA C2894     -56.094  12.189  21.934  1.00  0.690          C  
ATOM  44479  C   ALA C2894     -57.531  12.303  22.450  1.00  0.720          C  
ATOM  44480  O   ALA C2894     -57.895  11.612  23.396  1.00  0.730          O  
ATOM  44481  CB  ALA C2894     -55.220  13.250  22.570  1.00  0.960          C  
ATOM  44482  H   ALA C2894     -55.443  12.986  20.055  1.00  0.800          H  
ATOM  44483  HA  ALA C2894     -55.699  11.220  22.208  1.00  0.830          H  
ATOM  44484 1HB  ALA C2894     -55.231  13.132  23.642  1.00  1.150          H  
ATOM  44485 2HB  ALA C2894     -54.203  13.140  22.206  1.00  1.150          H  
ATOM  44486 3HB  ALA C2894     -55.599  14.236  22.305  1.00  1.150          H  
ATOM  44487  N   GLY C2895     -58.386  13.094  21.802  1.00  0.730          N  
ATOM  44488  CA  GLY C2895     -59.750  13.283  22.280  1.00  0.770          C  
ATOM  44489  C   GLY C2895     -60.671  12.080  22.040  1.00  0.780          C  
ATOM  44490  O   GLY C2895     -61.846  12.121  22.412  1.00  0.840          O  
ATOM  44491  H   GLY C2895     -58.090  13.632  20.971  1.00  0.880          H  
ATOM  44492 1HA  GLY C2895     -59.722  13.511  23.345  1.00  0.920          H  
ATOM  44493 2HA  GLY C2895     -60.170  14.157  21.784  1.00  0.920          H  
ATOM  44494  N   SER C2896     -60.153  11.031  21.399  1.00  0.740          N  
ATOM  44495  CA  SER C2896     -60.888   9.811  21.104  1.00  0.750          C  
ATOM  44496  C   SER C2896     -60.275   8.593  21.803  1.00  0.740          C  
ATOM  44497  O   SER C2896     -60.607   7.441  21.479  1.00  0.730          O  
ATOM  44498  CB  SER C2896     -60.915   9.602  19.609  1.00  1.050          C  
ATOM  44499  OG  SER C2896     -61.598  10.651  18.984  1.00  1.050          O  
ATOM  44500  H   SER C2896     -59.179  11.064  21.097  1.00  0.890          H  
ATOM  44501  HA  SER C2896     -61.911   9.926  21.465  1.00  0.900          H  
ATOM  44502 1HB  SER C2896     -59.887   9.557  19.234  1.00  1.260          H  
ATOM  44503 2HB  SER C2896     -61.392   8.654  19.377  1.00  1.260          H  
ATOM  44504  HG  SER C2896     -61.422  10.558  18.059  1.00  1.260          H  
ATOM  44505  N   ARG C2897     -59.317   8.832  22.713  1.00  0.720          N  
ATOM  44506  CA  ARG C2897     -58.673   7.733  23.432  1.00  0.720          C  
ATOM  44507  C   ARG C2897     -58.432   7.970  24.947  1.00  0.710          C  
ATOM  44508  O   ARG C2897     -57.454   7.457  25.524  1.00  0.810          O  
ATOM  44509  CB  ARG C2897     -57.384   7.356  22.710  1.00  1.010          C  
ATOM  44510  CG  ARG C2897     -56.390   8.460  22.605  1.00  1.010          C  
ATOM  44511  CD  ARG C2897     -55.240   8.138  21.711  1.00  1.010          C  
ATOM  44512  NE  ARG C2897     -54.377   7.115  22.260  1.00  1.010          N  
ATOM  44513  CZ  ARG C2897     -53.403   7.310  23.177  1.00  1.010          C  
ATOM  44514  NH1 ARG C2897     -53.162   8.515  23.682  1.00  1.010          N  
ATOM  44515  NH2 ARG C2897     -52.699   6.261  23.550  1.00  1.010          N  
ATOM  44516  H   ARG C2897     -59.043   9.799  22.925  1.00  0.860          H  
ATOM  44517  HA  ARG C2897     -59.335   6.888  23.333  1.00  0.860          H  
ATOM  44518 1HB  ARG C2897     -56.897   6.539  23.226  1.00  1.210          H  
ATOM  44519 2HB  ARG C2897     -57.619   7.012  21.701  1.00  1.210          H  
ATOM  44520 1HG  ARG C2897     -56.896   9.311  22.195  1.00  1.210          H  
ATOM  44521 2HG  ARG C2897     -56.011   8.701  23.584  1.00  1.210          H  
ATOM  44522 1HD  ARG C2897     -55.638   7.757  20.767  1.00  1.210          H  
ATOM  44523 2HD  ARG C2897     -54.651   9.029  21.503  1.00  1.210          H  
ATOM  44524  HE  ARG C2897     -54.501   6.169  21.918  1.00  1.210          H  
ATOM  44525 1HH1 ARG C2897     -53.696   9.306  23.365  1.00  1.210          H  
ATOM  44526 2HH1 ARG C2897     -52.432   8.651  24.397  1.00  1.210          H  
ATOM  44527 1HH2 ARG C2897     -52.902   5.344  23.112  1.00  1.210          H  
ATOM  44528 2HH2 ARG C2897     -51.951   6.357  24.218  1.00  1.210          H  
ATOM  44529  N   MET C2898     -59.268   8.784  25.603  1.00  0.780          N  
ATOM  44530  CA  MET C2898     -59.018   9.077  27.020  1.00  0.780          C  
ATOM  44531  C   MET C2898     -59.828   8.221  27.962  1.00  0.790          C  
ATOM  44532  O   MET C2898     -59.384   7.920  29.065  1.00  0.790          O  
ATOM  44533  CB  MET C2898     -59.264  10.550  27.350  1.00  1.090          C  
ATOM  44534  CG  MET C2898     -58.296  11.559  26.715  1.00  1.090          C  
ATOM  44535  SD  MET C2898     -56.546  11.380  27.239  1.00  1.090          S  
ATOM  44536  CE  MET C2898     -55.739  10.492  25.905  1.00  1.090          C  
ATOM  44537  H   MET C2898     -60.126   9.143  25.162  1.00  0.940          H  
ATOM  44538  HA  MET C2898     -57.977   8.870  27.233  1.00  0.940          H  
ATOM  44539 1HB  MET C2898     -60.271  10.816  27.025  1.00  1.310          H  
ATOM  44540 2HB  MET C2898     -59.231  10.682  28.431  1.00  1.310          H  
ATOM  44541 1HG  MET C2898     -58.347  11.438  25.661  1.00  1.310          H  
ATOM  44542 2HG  MET C2898     -58.622  12.571  26.955  1.00  1.310          H  
ATOM  44543 1HE  MET C2898     -54.687  10.333  26.139  1.00  1.310          H  
ATOM  44544 2HE  MET C2898     -56.201   9.540  25.776  1.00  1.310          H  
ATOM  44545 3HE  MET C2898     -55.827  11.060  24.981  1.00  1.310          H  
ATOM  44546  N   MET C2899     -61.042   7.889  27.568  1.00  0.840          N  
ATOM  44547  CA  MET C2899     -61.936   7.173  28.460  1.00  0.880          C  
ATOM  44548  C   MET C2899     -62.361   5.858  27.829  1.00  0.830          C  
ATOM  44549  O   MET C2899     -62.416   5.757  26.612  1.00  0.780          O  
ATOM  44550  CB  MET C2899     -63.128   8.082  28.772  1.00  1.220          C  
ATOM  44551  CG  MET C2899     -62.753   9.422  29.419  1.00  1.220          C  
ATOM  44552  SD  MET C2899     -61.997   9.249  31.066  1.00  1.220          S  
ATOM  44553  CE  MET C2899     -63.341   8.641  32.090  1.00  1.220          C  
ATOM  44554  H   MET C2899     -61.365   8.171  26.629  1.00  1.010          H  
ATOM  44555  HA  MET C2899     -61.403   6.956  29.381  1.00  1.060          H  
ATOM  44556 1HB  MET C2899     -63.632   8.324  27.832  1.00  1.460          H  
ATOM  44557 2HB  MET C2899     -63.849   7.595  29.389  1.00  1.460          H  
ATOM  44558 1HG  MET C2899     -62.057   9.952  28.777  1.00  1.460          H  
ATOM  44559 2HG  MET C2899     -63.646  10.033  29.516  1.00  1.460          H  
ATOM  44560 1HE  MET C2899     -62.984   8.508  33.111  1.00  1.460          H  
ATOM  44561 2HE  MET C2899     -64.160   9.362  32.083  1.00  1.460          H  
ATOM  44562 3HE  MET C2899     -63.699   7.690  31.712  1.00  1.460          H  
ATOM  44563  N   PRO C2900     -62.714   4.806  28.589  1.00  0.850          N  
ATOM  44564  CA  PRO C2900     -63.173   3.552  28.021  1.00  0.830          C  
ATOM  44565  C   PRO C2900     -64.450   3.770  27.207  1.00  0.820          C  
ATOM  44566  O   PRO C2900     -64.709   3.057  26.247  1.00  0.800          O  
ATOM  44567  CB  PRO C2900     -63.370   2.662  29.257  1.00  1.240          C  
ATOM  44568  CG  PRO C2900     -63.556   3.626  30.410  1.00  1.240          C  
ATOM  44569  CD  PRO C2900     -62.724   4.861  30.055  1.00  1.240          C  
ATOM  44570  HA  PRO C2900     -62.381   3.140  27.378  1.00  1.000          H  
ATOM  44571 1HB  PRO C2900     -64.244   2.009  29.107  1.00  1.490          H  
ATOM  44572 2HB  PRO C2900     -62.500   1.996  29.384  1.00  1.490          H  
ATOM  44573 1HG  PRO C2900     -64.629   3.869  30.536  1.00  1.490          H  
ATOM  44574 2HG  PRO C2900     -63.233   3.151  31.346  1.00  1.490          H  
ATOM  44575 1HD  PRO C2900     -63.251   5.735  30.424  1.00  1.490          H  
ATOM  44576 2HD  PRO C2900     -61.733   4.805  30.448  1.00  1.490          H  
ATOM  44577  N   GLU C2901     -65.216   4.828  27.496  1.00  0.850          N  
ATOM  44578  CA  GLU C2901     -66.408   5.113  26.711  1.00  0.870          C  
ATOM  44579  C   GLU C2901     -66.072   5.496  25.263  1.00  0.830          C  
ATOM  44580  O   GLU C2901     -66.921   5.393  24.375  1.00  0.860          O  
ATOM  44581  CB  GLU C2901     -67.237   6.213  27.373  1.00  1.210          C  
ATOM  44582  CG  GLU C2901     -67.860   5.818  28.722  1.00  1.210          C  
ATOM  44583  CD  GLU C2901     -66.943   5.990  29.903  1.00  1.210          C  
ATOM  44584  OE1 GLU C2901     -65.783   6.273  29.707  1.00  1.210          O  
ATOM  44585  OE2 GLU C2901     -67.400   5.831  31.006  1.00  1.210          O  
ATOM  44586  H   GLU C2901     -65.057   5.419  28.319  1.00  1.020          H  
ATOM  44587  HA  GLU C2901     -67.014   4.208  26.682  1.00  1.040          H  
ATOM  44588 1HB  GLU C2901     -66.608   7.091  27.533  1.00  1.450          H  
ATOM  44589 2HB  GLU C2901     -68.045   6.509  26.705  1.00  1.450          H  
ATOM  44590 1HG  GLU C2901     -68.753   6.421  28.883  1.00  1.450          H  
ATOM  44591 2HG  GLU C2901     -68.169   4.775  28.667  1.00  1.450          H  
ATOM  44592  N   ASP C2902     -64.820   5.903  25.016  1.00  0.790          N  
ATOM  44593  CA  ASP C2902     -64.353   6.320  23.704  1.00  0.770          C  
ATOM  44594  C   ASP C2902     -64.194   5.107  22.803  1.00  0.740          C  
ATOM  44595  O   ASP C2902     -64.139   5.230  21.585  1.00  0.740          O  
ATOM  44596  CB  ASP C2902     -63.020   7.078  23.798  1.00  1.090          C  
ATOM  44597  CG  ASP C2902     -63.098   8.517  24.444  1.00  1.090          C  
ATOM  44598  OD1 ASP C2902     -64.141   9.165  24.338  1.00  1.090          O  
ATOM  44599  OD2 ASP C2902     -62.113   8.945  25.084  1.00  1.090          O  
ATOM  44600  H   ASP C2902     -64.154   5.928  25.786  1.00  0.950          H  
ATOM  44601  HA  ASP C2902     -65.099   6.978  23.267  1.00  0.920          H  
ATOM  44602 1HB  ASP C2902     -62.303   6.485  24.334  1.00  1.300          H  
ATOM  44603 2HB  ASP C2902     -62.638   7.189  22.796  1.00  1.300          H  
ATOM  44604  N   LEU C2903     -64.163   3.908  23.386  1.00  0.730          N  
ATOM  44605  CA  LEU C2903     -64.045   2.685  22.612  1.00  0.720          C  
ATOM  44606  C   LEU C2903     -65.242   2.541  21.703  1.00  0.730          C  
ATOM  44607  O   LEU C2903     -65.129   2.059  20.582  1.00  0.720          O  
ATOM  44608  CB  LEU C2903     -63.926   1.468  23.555  1.00  1.010          C  
ATOM  44609  CG  LEU C2903     -62.574   1.315  24.311  1.00  1.010          C  
ATOM  44610  CD1 LEU C2903     -62.701   0.319  25.427  1.00  1.010          C  
ATOM  44611  CD2 LEU C2903     -61.527   0.775  23.332  1.00  1.010          C  
ATOM  44612  H   LEU C2903     -64.257   3.822  24.402  1.00  0.880          H  
ATOM  44613  HA  LEU C2903     -63.160   2.751  21.989  1.00  0.860          H  
ATOM  44614 1HB  LEU C2903     -64.717   1.539  24.298  1.00  1.210          H  
ATOM  44615 2HB  LEU C2903     -64.094   0.565  22.982  1.00  1.210          H  
ATOM  44616  HG  LEU C2903     -62.269   2.279  24.718  1.00  1.210          H  
ATOM  44617 1HD1 LEU C2903     -61.741   0.217  25.932  1.00  1.210          H  
ATOM  44618 2HD1 LEU C2903     -63.451   0.670  26.142  1.00  1.210          H  
ATOM  44619 3HD1 LEU C2903     -63.005  -0.647  25.025  1.00  1.210          H  
ATOM  44620 1HD2 LEU C2903     -60.568   0.665  23.842  1.00  1.210          H  
ATOM  44621 2HD2 LEU C2903     -61.848  -0.193  22.949  1.00  1.210          H  
ATOM  44622 3HD2 LEU C2903     -61.419   1.441  22.518  1.00  1.210          H  
ATOM  44623  N   ASN C2904     -66.395   3.044  22.119  1.00  0.760          N  
ATOM  44624  CA  ASN C2904     -67.593   2.841  21.345  1.00  0.790          C  
ATOM  44625  C   ASN C2904     -67.739   3.862  20.223  1.00  0.800          C  
ATOM  44626  O   ASN C2904     -68.755   3.885  19.527  1.00  0.810          O  
ATOM  44627  CB  ASN C2904     -68.764   2.876  22.287  1.00  1.090          C  
ATOM  44628  CG  ASN C2904     -68.709   1.710  23.229  1.00  1.090          C  
ATOM  44629  OD1 ASN C2904     -68.204   0.626  22.899  1.00  1.090          O  
ATOM  44630  ND2 ASN C2904     -69.209   1.915  24.415  1.00  1.090          N  
ATOM  44631  H   ASN C2904     -66.489   3.530  23.016  1.00  0.910          H  
ATOM  44632  HA  ASN C2904     -67.543   1.857  20.881  1.00  0.950          H  
ATOM  44633 1HB  ASN C2904     -68.745   3.806  22.863  1.00  1.310          H  
ATOM  44634 2HB  ASN C2904     -69.696   2.844  21.726  1.00  1.310          H  
ATOM  44635 1HD2 ASN C2904     -69.197   1.186  25.100  1.00  1.310          H  
ATOM  44636 2HD2 ASN C2904     -69.597   2.809  24.643  1.00  1.310          H  
ATOM  44637  N   LYS C2905     -66.730   4.718  20.047  1.00  0.780          N  
ATOM  44638  CA  LYS C2905     -66.737   5.689  18.974  1.00  0.790          C  
ATOM  44639  C   LYS C2905     -66.027   5.104  17.760  1.00  0.770          C  
ATOM  44640  O   LYS C2905     -66.061   5.681  16.673  1.00  0.780          O  
ATOM  44641  CB  LYS C2905     -66.063   6.979  19.438  1.00  1.100          C  
ATOM  44642  CG  LYS C2905     -66.829   7.685  20.553  1.00  1.100          C  
ATOM  44643  CD  LYS C2905     -66.084   8.905  21.094  1.00  1.100          C  
ATOM  44644  CE  LYS C2905     -66.898   9.592  22.199  1.00  1.100          C  
ATOM  44645  NZ  LYS C2905     -66.116  10.651  22.908  1.00  1.100          N  
ATOM  44646  H   LYS C2905     -65.909   4.695  20.659  1.00  0.940          H  
ATOM  44647  HA  LYS C2905     -67.768   5.903  18.695  1.00  0.950          H  
ATOM  44648 1HB  LYS C2905     -65.056   6.757  19.796  1.00  1.320          H  
ATOM  44649 2HB  LYS C2905     -65.968   7.665  18.596  1.00  1.320          H  
ATOM  44650 1HG  LYS C2905     -67.804   7.994  20.179  1.00  1.320          H  
ATOM  44651 2HG  LYS C2905     -66.985   6.979  21.373  1.00  1.320          H  
ATOM  44652 1HD  LYS C2905     -65.114   8.602  21.500  1.00  1.320          H  
ATOM  44653 2HD  LYS C2905     -65.911   9.615  20.287  1.00  1.320          H  
ATOM  44654 1HE  LYS C2905     -67.774  10.049  21.745  1.00  1.320          H  
ATOM  44655 2HE  LYS C2905     -67.224   8.847  22.929  1.00  1.320          H  
ATOM  44656 1HZ  LYS C2905     -66.684  11.080  23.616  1.00  1.320          H  
ATOM  44657 2HZ  LYS C2905     -65.294  10.206  23.368  1.00  1.320          H  
ATOM  44658 3HZ  LYS C2905     -65.801  11.355  22.261  1.00  1.320          H  
ATOM  44659  N   TRP C2906     -65.355   3.964  17.950  1.00  0.750          N  
ATOM  44660  CA  TRP C2906     -64.612   3.337  16.873  1.00  0.730          C  
ATOM  44661  C   TRP C2906     -65.485   2.291  16.179  1.00  0.740          C  
ATOM  44662  O   TRP C2906     -66.281   1.594  16.823  1.00  0.740          O  
ATOM  44663  CB  TRP C2906     -63.318   2.751  17.432  1.00  1.030          C  
ATOM  44664  CG  TRP C2906     -62.345   3.834  17.886  1.00  1.030          C  
ATOM  44665  CD1 TRP C2906     -62.255   4.351  19.148  1.00  1.030          C  
ATOM  44666  CD2 TRP C2906     -61.340   4.533  17.099  1.00  1.030          C  
ATOM  44667  NE1 TRP C2906     -61.283   5.335  19.200  1.00  1.030          N  
ATOM  44668  CE2 TRP C2906     -60.711   5.456  17.964  1.00  1.030          C  
ATOM  44669  CE3 TRP C2906     -60.930   4.464  15.747  1.00  1.030          C  
ATOM  44670  CZ2 TRP C2906     -59.701   6.306  17.525  1.00  1.030          C  
ATOM  44671  CZ3 TRP C2906     -59.914   5.319  15.308  1.00  1.030          C  
ATOM  44672  CH2 TRP C2906     -59.317   6.212  16.169  1.00  1.030          C  
ATOM  44673  H   TRP C2906     -65.374   3.495  18.861  1.00  0.900          H  
ATOM  44674  HA  TRP C2906     -64.346   4.099  16.142  1.00  0.880          H  
ATOM  44675 1HB  TRP C2906     -63.563   2.142  18.291  1.00  1.240          H  
ATOM  44676 2HB  TRP C2906     -62.838   2.119  16.689  1.00  1.240          H  
ATOM  44677  HD1 TRP C2906     -62.871   4.045  19.978  1.00  1.240          H  
ATOM  44678  HE1 TRP C2906     -61.028   5.909  20.042  1.00  1.240          H  
ATOM  44679  HE3 TRP C2906     -61.400   3.763  15.061  1.00  1.240          H  
ATOM  44680  HZ2 TRP C2906     -59.227   7.021  18.198  1.00  1.240          H  
ATOM  44681  HZ3 TRP C2906     -59.607   5.267  14.268  1.00  1.240          H  
ATOM  44682  HH2 TRP C2906     -58.545   6.855  15.790  1.00  1.240          H  
ATOM  44683  N   TYR C2907     -65.339   2.214  14.854  1.00  0.730          N  
ATOM  44684  CA  TYR C2907     -66.062   1.284  13.989  1.00  0.740          C  
ATOM  44685  C   TYR C2907     -65.130   0.441  13.139  1.00  0.720          C  
ATOM  44686  O   TYR C2907     -64.029   0.873  12.789  1.00  0.720          O  
ATOM  44687  CB  TYR C2907     -67.009   2.052  13.052  1.00  1.030          C  
ATOM  44688  CG  TYR C2907     -68.185   2.750  13.704  1.00  1.030          C  
ATOM  44689  CD1 TYR C2907     -68.008   3.868  14.497  1.00  1.030          C  
ATOM  44690  CD2 TYR C2907     -69.461   2.300  13.445  1.00  1.030          C  
ATOM  44691  CE1 TYR C2907     -69.079   4.499  15.050  1.00  1.030          C  
ATOM  44692  CE2 TYR C2907     -70.544   2.940  13.988  1.00  1.030          C  
ATOM  44693  CZ  TYR C2907     -70.353   4.034  14.798  1.00  1.030          C  
ATOM  44694  OH  TYR C2907     -71.424   4.689  15.351  1.00  1.030          O  
ATOM  44695  H   TYR C2907     -64.681   2.843  14.415  1.00  0.880          H  
ATOM  44696  HA  TYR C2907     -66.633   0.606  14.614  1.00  0.890          H  
ATOM  44697 1HB  TYR C2907     -66.441   2.800  12.495  1.00  1.240          H  
ATOM  44698 2HB  TYR C2907     -67.411   1.345  12.327  1.00  1.240          H  
ATOM  44699  HD1 TYR C2907     -67.014   4.258  14.693  1.00  1.240          H  
ATOM  44700  HD2 TYR C2907     -69.611   1.442  12.808  1.00  1.240          H  
ATOM  44701  HE1 TYR C2907     -68.921   5.374  15.680  1.00  1.240          H  
ATOM  44702  HE2 TYR C2907     -71.551   2.582  13.780  1.00  1.240          H  
ATOM  44703  HH  TYR C2907     -71.095   5.343  15.974  1.00  1.240          H  
ATOM  44704  N   VAL C2908     -65.613  -0.732  12.752  1.00  0.710          N  
ATOM  44705  CA  VAL C2908     -64.890  -1.613  11.843  1.00  0.700          C  
ATOM  44706  C   VAL C2908     -65.772  -1.823  10.630  1.00  0.700          C  
ATOM  44707  O   VAL C2908     -66.986  -1.640  10.719  1.00  0.690          O  
ATOM  44708  CB  VAL C2908     -64.588  -2.967  12.526  1.00  0.980          C  
ATOM  44709  CG1 VAL C2908     -63.712  -2.757  13.750  1.00  0.980          C  
ATOM  44710  CG2 VAL C2908     -65.878  -3.628  12.933  1.00  0.980          C  
ATOM  44711  H   VAL C2908     -66.524  -1.010  13.125  1.00  0.850          H  
ATOM  44712  HA  VAL C2908     -63.954  -1.141  11.535  1.00  0.840          H  
ATOM  44713  HB  VAL C2908     -64.054  -3.608  11.838  1.00  1.180          H  
ATOM  44714 1HG1 VAL C2908     -63.507  -3.710  14.211  1.00  1.180          H  
ATOM  44715 2HG1 VAL C2908     -62.780  -2.286  13.448  1.00  1.180          H  
ATOM  44716 3HG1 VAL C2908     -64.232  -2.119  14.454  1.00  1.180          H  
ATOM  44717 1HG2 VAL C2908     -65.657  -4.550  13.413  1.00  1.180          H  
ATOM  44718 2HG2 VAL C2908     -66.403  -2.991  13.614  1.00  1.180          H  
ATOM  44719 3HG2 VAL C2908     -66.506  -3.816  12.061  1.00  1.180          H  
ATOM  44720  N   ARG C2909     -65.207  -2.231   9.507  1.00  0.760          N  
ATOM  44721  CA  ARG C2909     -66.066  -2.426   8.349  1.00  0.750          C  
ATOM  44722  C   ARG C2909     -66.285  -3.903   8.089  1.00  0.760          C  
ATOM  44723  O   ARG C2909     -65.343  -4.697   8.109  1.00  0.840          O  
ATOM  44724  CB  ARG C2909     -65.505  -1.729   7.115  1.00  1.050          C  
ATOM  44725  CG  ARG C2909     -66.438  -1.783   5.895  1.00  1.050          C  
ATOM  44726  CD  ARG C2909     -65.975  -0.961   4.737  1.00  1.050          C  
ATOM  44727  NE  ARG C2909     -64.697  -1.443   4.193  1.00  1.050          N  
ATOM  44728  CZ  ARG C2909     -63.496  -0.799   4.280  1.00  1.050          C  
ATOM  44729  NH1 ARG C2909     -63.388   0.391   4.833  1.00  1.050          N  
ATOM  44730  NH2 ARG C2909     -62.398  -1.371   3.788  1.00  1.050          N  
ATOM  44731  H   ARG C2909     -64.210  -2.433   9.459  1.00  0.910          H  
ATOM  44732  HA  ARG C2909     -67.040  -1.979   8.548  1.00  0.900          H  
ATOM  44733 1HB  ARG C2909     -65.302  -0.686   7.339  1.00  1.260          H  
ATOM  44734 2HB  ARG C2909     -64.562  -2.193   6.838  1.00  1.260          H  
ATOM  44735 1HG  ARG C2909     -66.510  -2.806   5.546  1.00  1.260          H  
ATOM  44736 2HG  ARG C2909     -67.432  -1.430   6.184  1.00  1.260          H  
ATOM  44737 1HD  ARG C2909     -66.724  -1.013   3.948  1.00  1.260          H  
ATOM  44738 2HD  ARG C2909     -65.871   0.069   5.053  1.00  1.260          H  
ATOM  44739  HE  ARG C2909     -64.703  -2.353   3.749  1.00  1.260          H  
ATOM  44740 1HH1 ARG C2909     -64.199   0.912   5.175  1.00  1.260          H  
ATOM  44741 2HH1 ARG C2909     -62.460   0.822   4.894  1.00  1.260          H  
ATOM  44742 1HH2 ARG C2909     -62.443  -2.277   3.354  1.00  1.260          H  
ATOM  44743 2HH2 ARG C2909     -61.490  -0.858   3.834  1.00  1.260          H  
ATOM  44744  N   ASN C2910     -67.535  -4.245   7.818  1.00  0.740          N  
ATOM  44745  CA  ASN C2910     -67.963  -5.596   7.513  1.00  0.770          C  
ATOM  44746  C   ASN C2910     -67.619  -5.964   6.090  1.00  0.780          C  
ATOM  44747  O   ASN C2910     -67.518  -5.102   5.214  1.00  0.750          O  
ATOM  44748  CB  ASN C2910     -69.463  -5.767   7.660  1.00  1.070          C  
ATOM  44749  CG  ASN C2910     -69.939  -5.567   8.995  1.00  1.070          C  
ATOM  44750  OD1 ASN C2910     -69.157  -5.344   9.896  1.00  1.070          O  
ATOM  44751  ND2 ASN C2910     -71.222  -5.670   9.177  1.00  1.070          N  
ATOM  44752  H   ASN C2910     -68.245  -3.510   7.864  1.00  0.890          H  
ATOM  44753  HA  ASN C2910     -67.444  -6.291   8.176  1.00  0.920          H  
ATOM  44754 1HB  ASN C2910     -69.972  -5.066   7.000  1.00  1.280          H  
ATOM  44755 2HB  ASN C2910     -69.746  -6.774   7.352  1.00  1.280          H  
ATOM  44756 1HD2 ASN C2910     -71.611  -5.550  10.083  1.00  1.280          H  
ATOM  44757 2HD2 ASN C2910     -71.826  -5.881   8.410  1.00  1.280          H  
ATOM  44758  N   ASN C2911     -67.585  -7.260   5.819  1.00  0.810          N  
ATOM  44759  CA  ASN C2911     -67.394  -7.775   4.467  1.00  0.820          C  
ATOM  44760  C   ASN C2911     -68.525  -7.301   3.537  1.00  0.750          C  
ATOM  44761  O   ASN C2911     -68.382  -7.279   2.316  1.00  0.740          O  
ATOM  44762  CB  ASN C2911     -67.329  -9.289   4.492  1.00  1.140          C  
ATOM  44763  CG  ASN C2911     -66.040  -9.814   5.083  1.00  1.140          C  
ATOM  44764  OD1 ASN C2911     -65.023  -9.113   5.156  1.00  1.140          O  
ATOM  44765  ND2 ASN C2911     -66.067 -11.048   5.513  1.00  1.140          N  
ATOM  44766  H   ASN C2911     -67.638  -7.915   6.606  1.00  0.970          H  
ATOM  44767  HA  ASN C2911     -66.456  -7.381   4.074  1.00  0.980          H  
ATOM  44768 1HB  ASN C2911     -68.163  -9.673   5.084  1.00  1.370          H  
ATOM  44769 2HB  ASN C2911     -67.439  -9.676   3.481  1.00  1.370          H  
ATOM  44770 1HD2 ASN C2911     -65.246 -11.452   5.917  1.00  1.370          H  
ATOM  44771 2HD2 ASN C2911     -66.903 -11.589   5.440  1.00  1.370          H  
ATOM  44772  N   LYS C2912     -69.659  -6.934   4.137  1.00  0.720          N  
ATOM  44773  CA  LYS C2912     -70.851  -6.459   3.446  1.00  0.660          C  
ATOM  44774  C   LYS C2912     -70.838  -4.935   3.198  1.00  0.640          C  
ATOM  44775  O   LYS C2912     -71.778  -4.391   2.617  1.00  0.640          O  
ATOM  44776  CB  LYS C2912     -72.082  -6.838   4.268  1.00  0.950          C  
ATOM  44777  CG  LYS C2912     -72.306  -8.344   4.394  1.00  0.950          C  
ATOM  44778  CD  LYS C2912     -73.536  -8.663   5.241  1.00  0.950          C  
ATOM  44779  CE  LYS C2912     -73.738 -10.171   5.391  1.00  0.950          C  
ATOM  44780  NZ  LYS C2912     -74.907 -10.496   6.262  1.00  0.950          N  
ATOM  44781  H   LYS C2912     -69.672  -6.995   5.142  1.00  0.860          H  
ATOM  44782  HA  LYS C2912     -70.903  -6.954   2.476  1.00  0.790          H  
ATOM  44783 1HB  LYS C2912     -71.990  -6.424   5.274  1.00  1.140          H  
ATOM  44784 2HB  LYS C2912     -72.970  -6.399   3.813  1.00  1.140          H  
ATOM  44785 1HG  LYS C2912     -72.435  -8.771   3.399  1.00  1.140          H  
ATOM  44786 2HG  LYS C2912     -71.429  -8.802   4.853  1.00  1.140          H  
ATOM  44787 1HD  LYS C2912     -73.420  -8.220   6.234  1.00  1.140          H  
ATOM  44788 2HD  LYS C2912     -74.421  -8.233   4.772  1.00  1.140          H  
ATOM  44789 1HE  LYS C2912     -73.897 -10.610   4.407  1.00  1.140          H  
ATOM  44790 2HE  LYS C2912     -72.840 -10.607   5.832  1.00  1.140          H  
ATOM  44791 1HZ  LYS C2912     -75.002 -11.500   6.339  1.00  1.140          H  
ATOM  44792 2HZ  LYS C2912     -74.761 -10.104   7.184  1.00  1.140          H  
ATOM  44793 3HZ  LYS C2912     -75.749 -10.109   5.860  1.00  1.140          H  
ATOM  44794  N   GLY C2913     -69.804  -4.239   3.686  1.00  0.660          N  
ATOM  44795  CA  GLY C2913     -69.640  -2.786   3.551  1.00  0.680          C  
ATOM  44796  C   GLY C2913     -70.184  -1.944   4.718  1.00  0.670          C  
ATOM  44797  O   GLY C2913     -69.906  -0.747   4.805  1.00  0.690          O  
ATOM  44798  H   GLY C2913     -69.038  -4.739   4.138  1.00  0.790          H  
ATOM  44799 1HA  GLY C2913     -68.578  -2.577   3.433  1.00  0.820          H  
ATOM  44800 2HA  GLY C2913     -70.118  -2.464   2.627  1.00  0.820          H  
ATOM  44801  N   GLU C2914     -70.958  -2.567   5.593  1.00  0.660          N  
ATOM  44802  CA  GLU C2914     -71.560  -1.946   6.775  1.00  0.670          C  
ATOM  44803  C   GLU C2914     -70.541  -1.538   7.838  1.00  0.670          C  
ATOM  44804  O   GLU C2914     -69.580  -2.268   8.094  1.00  0.680          O  
ATOM  44805  CB  GLU C2914     -72.581  -2.908   7.384  1.00  0.930          C  
ATOM  44806  CG  GLU C2914     -73.296  -2.417   8.649  1.00  0.930          C  
ATOM  44807  CD  GLU C2914     -74.295  -3.407   9.165  1.00  0.930          C  
ATOM  44808  OE1 GLU C2914     -74.438  -4.439   8.556  1.00  0.930          O  
ATOM  44809  OE2 GLU C2914     -74.906  -3.144  10.170  1.00  0.930          O  
ATOM  44810  H   GLU C2914     -71.148  -3.542   5.416  1.00  0.790          H  
ATOM  44811  HA  GLU C2914     -72.084  -1.045   6.452  1.00  0.800          H  
ATOM  44812 1HB  GLU C2914     -73.351  -3.118   6.641  1.00  1.120          H  
ATOM  44813 2HB  GLU C2914     -72.102  -3.832   7.597  1.00  1.120          H  
ATOM  44814 1HG  GLU C2914     -72.562  -2.252   9.436  1.00  1.120          H  
ATOM  44815 2HG  GLU C2914     -73.790  -1.470   8.444  1.00  1.120          H  
ATOM  44816  N   MET C2915     -70.733  -0.366   8.453  1.00  0.680          N  
ATOM  44817  CA  MET C2915     -69.854   0.028   9.556  1.00  0.690          C  
ATOM  44818  C   MET C2915     -70.443  -0.469  10.866  1.00  0.690          C  
ATOM  44819  O   MET C2915     -71.615  -0.224  11.157  1.00  0.690          O  
ATOM  44820  CB  MET C2915     -69.661   1.540   9.595  1.00  0.960          C  
ATOM  44821  CG  MET C2915     -69.084   2.104   8.320  1.00  0.960          C  
ATOM  44822  SD  MET C2915     -67.489   1.365   7.885  1.00  0.960          S  
ATOM  44823  CE  MET C2915     -66.378   1.979   9.125  1.00  0.960          C  
ATOM  44824  H   MET C2915     -71.514   0.216   8.187  1.00  0.820          H  
ATOM  44825  HA  MET C2915     -68.885  -0.452   9.431  1.00  0.830          H  
ATOM  44826 1HB  MET C2915     -70.619   2.023   9.772  1.00  1.150          H  
ATOM  44827 2HB  MET C2915     -69.012   1.808  10.419  1.00  1.150          H  
ATOM  44828 1HG  MET C2915     -69.774   1.932   7.495  1.00  1.150          H  
ATOM  44829 2HG  MET C2915     -68.947   3.185   8.434  1.00  1.150          H  
ATOM  44830 1HE  MET C2915     -65.402   1.605   8.919  1.00  1.150          H  
ATOM  44831 2HE  MET C2915     -66.349   3.070   9.094  1.00  1.150          H  
ATOM  44832 3HE  MET C2915     -66.690   1.644  10.103  1.00  1.150          H  
ATOM  44833  N   VAL C2916     -69.625  -1.136  11.662  1.00  0.690          N  
ATOM  44834  CA  VAL C2916     -70.056  -1.700  12.928  1.00  0.700          C  
ATOM  44835  C   VAL C2916     -69.275  -1.154  14.118  1.00  0.710          C  
ATOM  44836  O   VAL C2916     -68.057  -1.295  14.156  1.00  0.720          O  
ATOM  44837  CB  VAL C2916     -69.898  -3.226  12.854  1.00  0.980          C  
ATOM  44838  CG1 VAL C2916     -70.235  -3.886  14.133  1.00  0.980          C  
ATOM  44839  CG2 VAL C2916     -70.814  -3.722  11.819  1.00  0.980          C  
ATOM  44840  H   VAL C2916     -68.666  -1.278  11.334  1.00  0.830          H  
ATOM  44841  HA  VAL C2916     -71.112  -1.488  13.013  1.00  0.840          H  
ATOM  44842  HB  VAL C2916     -68.869  -3.478  12.599  1.00  1.170          H  
ATOM  44843 1HG1 VAL C2916     -70.123  -4.965  14.025  1.00  1.170          H  
ATOM  44844 2HG1 VAL C2916     -69.567  -3.532  14.917  1.00  1.170          H  
ATOM  44845 3HG1 VAL C2916     -71.259  -3.654  14.384  1.00  1.170          H  
ATOM  44846 1HG2 VAL C2916     -70.710  -4.791  11.767  1.00  1.170          H  
ATOM  44847 2HG2 VAL C2916     -71.841  -3.465  12.075  1.00  1.170          H  
ATOM  44848 3HG2 VAL C2916     -70.571  -3.283  10.854  1.00  1.170          H  
ATOM  44849  N   PRO C2917     -69.931  -0.547  15.117  1.00  0.730          N  
ATOM  44850  CA  PRO C2917     -69.297   0.034  16.282  1.00  0.750          C  
ATOM  44851  C   PRO C2917     -68.734  -1.062  17.152  1.00  0.720          C  
ATOM  44852  O   PRO C2917     -69.332  -2.130  17.236  1.00  0.710          O  
ATOM  44853  CB  PRO C2917     -70.449   0.776  16.963  1.00  1.120          C  
ATOM  44854  CG  PRO C2917     -71.699   0.043  16.534  1.00  1.120          C  
ATOM  44855  CD  PRO C2917     -71.410  -0.467  15.130  1.00  1.120          C  
ATOM  44856  HA  PRO C2917     -68.513   0.738  15.976  1.00  0.900          H  
ATOM  44857 1HB  PRO C2917     -70.307   0.752  18.055  1.00  1.350          H  
ATOM  44858 2HB  PRO C2917     -70.441   1.832  16.678  1.00  1.350          H  
ATOM  44859 1HG  PRO C2917     -71.914  -0.762  17.252  1.00  1.350          H  
ATOM  44860 2HG  PRO C2917     -72.561   0.726  16.566  1.00  1.350          H  
ATOM  44861 1HD  PRO C2917     -71.863  -1.458  15.045  1.00  1.350          H  
ATOM  44862 2HD  PRO C2917     -71.781   0.235  14.368  1.00  1.350          H  
ATOM  44863  N   PHE C2918     -67.673  -0.775  17.895  1.00  0.720          N  
ATOM  44864  CA  PHE C2918     -67.104  -1.769  18.811  1.00  0.700          C  
ATOM  44865  C   PHE C2918     -68.139  -2.407  19.725  1.00  0.720          C  
ATOM  44866  O   PHE C2918     -68.149  -3.633  19.875  1.00  0.720          O  
ATOM  44867  CB  PHE C2918     -65.986  -1.192  19.684  1.00  0.990          C  
ATOM  44868  CG  PHE C2918     -64.619  -0.945  19.012  1.00  0.990          C  
ATOM  44869  CD1 PHE C2918     -64.328  -1.281  17.682  1.00  0.990          C  
ATOM  44870  CD2 PHE C2918     -63.599  -0.400  19.775  1.00  0.990          C  
ATOM  44871  CE1 PHE C2918     -63.066  -1.066  17.173  1.00  0.990          C  
ATOM  44872  CE2 PHE C2918     -62.353  -0.185  19.261  1.00  0.990          C  
ATOM  44873  CZ  PHE C2918     -62.085  -0.520  17.965  1.00  0.990          C  
ATOM  44874  H   PHE C2918     -67.214   0.135  17.772  1.00  0.860          H  
ATOM  44875  HA  PHE C2918     -66.688  -2.568  18.224  1.00  0.840          H  
ATOM  44876 1HB  PHE C2918     -66.321  -0.238  20.092  1.00  1.190          H  
ATOM  44877 2HB  PHE C2918     -65.824  -1.854  20.532  1.00  1.190          H  
ATOM  44878  HD1 PHE C2918     -65.091  -1.702  17.040  1.00  1.190          H  
ATOM  44879  HD2 PHE C2918     -63.804  -0.137  20.806  1.00  1.190          H  
ATOM  44880  HE1 PHE C2918     -62.845  -1.327  16.147  1.00  1.190          H  
ATOM  44881  HE2 PHE C2918     -61.570   0.246  19.885  1.00  1.190          H  
ATOM  44882  HZ  PHE C2918     -61.091  -0.354  17.570  1.00  1.190          H  
ATOM  44883  N   SER C2919     -69.064  -1.605  20.254  1.00  0.750          N  
ATOM  44884  CA  SER C2919     -70.081  -2.082  21.196  1.00  0.770          C  
ATOM  44885  C   SER C2919     -70.978  -3.181  20.622  1.00  0.770          C  
ATOM  44886  O   SER C2919     -71.635  -3.903  21.374  1.00  0.780          O  
ATOM  44887  CB  SER C2919     -70.977  -0.935  21.623  1.00  1.070          C  
ATOM  44888  OG  SER C2919     -71.757  -0.469  20.552  1.00  1.070          O  
ATOM  44889  H   SER C2919     -69.022  -0.617  20.047  1.00  0.900          H  
ATOM  44890  HA  SER C2919     -69.568  -2.481  22.075  1.00  0.920          H  
ATOM  44891 1HB  SER C2919     -71.625  -1.265  22.433  1.00  1.280          H  
ATOM  44892 2HB  SER C2919     -70.383  -0.136  21.996  1.00  1.280          H  
ATOM  44893  HG  SER C2919     -72.287   0.252  20.908  1.00  1.280          H  
ATOM  44894  N   ALA C2920     -71.035  -3.290  19.292  1.00  0.750          N  
ATOM  44895  CA  ALA C2920     -71.812  -4.298  18.592  1.00  0.740          C  
ATOM  44896  C   ALA C2920     -71.277  -5.697  18.849  1.00  0.800          C  
ATOM  44897  O   ALA C2920     -72.018  -6.679  18.783  1.00  0.860          O  
ATOM  44898  CB  ALA C2920     -71.790  -4.041  17.110  1.00  1.040          C  
ATOM  44899  H   ALA C2920     -70.442  -2.679  18.729  1.00  0.900          H  
ATOM  44900  HA  ALA C2920     -72.837  -4.247  18.957  1.00  0.890          H  
ATOM  44901 1HB  ALA C2920     -72.386  -4.791  16.594  1.00  1.250          H  
ATOM  44902 2HB  ALA C2920     -72.181  -3.059  16.904  1.00  1.250          H  
ATOM  44903 3HB  ALA C2920     -70.766  -4.105  16.795  1.00  1.250          H  
ATOM  44904  N   PHE C2921     -69.962  -5.804  19.042  1.00  0.810          N  
ATOM  44905  CA  PHE C2921     -69.313  -7.083  19.220  1.00  0.870          C  
ATOM  44906  C   PHE C2921     -68.426  -7.185  20.457  1.00  0.770          C  
ATOM  44907  O   PHE C2921     -67.818  -8.232  20.670  1.00  0.680          O  
ATOM  44908  CB  PHE C2921     -68.507  -7.440  17.966  1.00  1.190          C  
ATOM  44909  CG  PHE C2921     -67.452  -6.425  17.630  1.00  1.190          C  
ATOM  44910  CD1 PHE C2921     -66.248  -6.413  18.282  1.00  1.190          C  
ATOM  44911  CD2 PHE C2921     -67.667  -5.497  16.633  1.00  1.190          C  
ATOM  44912  CE1 PHE C2921     -65.281  -5.504  17.978  1.00  1.190          C  
ATOM  44913  CE2 PHE C2921     -66.701  -4.589  16.314  1.00  1.190          C  
ATOM  44914  CZ  PHE C2921     -65.500  -4.595  16.989  1.00  1.190          C  
ATOM  44915  H   PHE C2921     -69.365  -4.975  19.098  1.00  0.970          H  
ATOM  44916  HA  PHE C2921     -70.093  -7.836  19.327  1.00  1.040          H  
ATOM  44917 1HB  PHE C2921     -68.025  -8.411  18.103  1.00  1.430          H  
ATOM  44918 2HB  PHE C2921     -69.183  -7.529  17.118  1.00  1.430          H  
ATOM  44919  HD1 PHE C2921     -66.081  -7.128  19.055  1.00  1.430          H  
ATOM  44920  HD2 PHE C2921     -68.617  -5.491  16.103  1.00  1.430          H  
ATOM  44921  HE1 PHE C2921     -64.342  -5.516  18.522  1.00  1.430          H  
ATOM  44922  HE2 PHE C2921     -66.891  -3.864  15.541  1.00  1.430          H  
ATOM  44923  HZ  PHE C2921     -64.730  -3.881  16.737  1.00  1.430          H  
ATOM  44924  N   ALA C2922     -68.326  -6.143  21.284  1.00  0.870          N  
ATOM  44925  CA  ALA C2922     -67.450  -6.266  22.445  1.00  0.820          C  
ATOM  44926  C   ALA C2922     -67.979  -5.576  23.699  1.00  0.870          C  
ATOM  44927  O   ALA C2922     -68.671  -4.558  23.659  1.00  0.940          O  
ATOM  44928  CB  ALA C2922     -66.075  -5.686  22.115  1.00  1.170          C  
ATOM  44929  H   ALA C2922     -68.781  -5.254  21.074  1.00  1.040          H  
ATOM  44930  HA  ALA C2922     -67.345  -7.324  22.676  1.00  0.980          H  
ATOM  44931 1HB  ALA C2922     -65.420  -5.822  22.974  1.00  1.400          H  
ATOM  44932 2HB  ALA C2922     -65.663  -6.199  21.260  1.00  1.400          H  
ATOM  44933 3HB  ALA C2922     -66.174  -4.625  21.890  1.00  1.400          H  
ATOM  44934  N   THR C2923     -67.577  -6.134  24.825  1.00  0.830          N  
ATOM  44935  CA  THR C2923     -67.855  -5.587  26.147  1.00  0.860          C  
ATOM  44936  C   THR C2923     -66.556  -5.475  26.905  1.00  0.830          C  
ATOM  44937  O   THR C2923     -65.486  -5.595  26.311  1.00  0.810          O  
ATOM  44938  CB  THR C2923     -68.885  -6.417  26.935  1.00  1.190          C  
ATOM  44939  OG1 THR C2923     -69.250  -5.683  28.116  1.00  1.190          O  
ATOM  44940  CG2 THR C2923     -68.331  -7.791  27.323  1.00  1.190          C  
ATOM  44941  H   THR C2923     -67.037  -7.001  24.742  1.00  1.000          H  
ATOM  44942  HA  THR C2923     -68.260  -4.581  26.034  1.00  1.030          H  
ATOM  44943  HB  THR C2923     -69.771  -6.559  26.316  1.00  1.430          H  
ATOM  44944  HG1 THR C2923     -69.835  -4.953  27.866  1.00  1.430          H  
ATOM  44945 1HG2 THR C2923     -69.096  -8.340  27.868  1.00  1.430          H  
ATOM  44946 2HG2 THR C2923     -68.067  -8.339  26.418  1.00  1.430          H  
ATOM  44947 3HG2 THR C2923     -67.459  -7.696  27.952  1.00  1.430          H  
ATOM  44948  N   GLY C2924     -66.622  -5.191  28.189  1.00  0.850          N  
ATOM  44949  CA  GLY C2924     -65.392  -5.053  28.950  1.00  0.840          C  
ATOM  44950  C   GLY C2924     -65.626  -4.794  30.424  1.00  0.880          C  
ATOM  44951  O   GLY C2924     -66.755  -4.556  30.859  1.00  0.940          O  
ATOM  44952  H   GLY C2924     -67.541  -5.121  28.620  1.00  1.020          H  
ATOM  44953 1HA  GLY C2924     -64.806  -5.965  28.840  1.00  1.010          H  
ATOM  44954 2HA  GLY C2924     -64.791  -4.249  28.529  1.00  1.010          H  
ATOM  44955  N   GLU C2925     -64.537  -4.861  31.179  1.00  0.860          N  
ATOM  44956  CA  GLU C2925     -64.563  -4.715  32.634  1.00  0.900          C  
ATOM  44957  C   GLU C2925     -63.209  -4.304  33.214  1.00  0.840          C  
ATOM  44958  O   GLU C2925     -62.161  -4.457  32.579  1.00  0.830          O  
ATOM  44959  CB  GLU C2925     -65.065  -6.037  33.261  1.00  1.240          C  
ATOM  44960  CG  GLU C2925     -65.277  -6.065  34.806  1.00  1.240          C  
ATOM  44961  CD  GLU C2925     -66.243  -5.015  35.332  1.00  1.240          C  
ATOM  44962  OE1 GLU C2925     -65.855  -3.862  35.367  1.00  1.240          O  
ATOM  44963  OE2 GLU C2925     -67.339  -5.359  35.711  1.00  1.240          O  
ATOM  44964  H   GLU C2925     -63.657  -5.030  30.682  1.00  1.030          H  
ATOM  44965  HA  GLU C2925     -65.278  -3.929  32.882  1.00  1.080          H  
ATOM  44966 1HB  GLU C2925     -66.017  -6.310  32.805  1.00  1.490          H  
ATOM  44967 2HB  GLU C2925     -64.357  -6.831  33.020  1.00  1.490          H  
ATOM  44968 1HG  GLU C2925     -65.690  -7.041  35.053  1.00  1.490          H  
ATOM  44969 2HG  GLU C2925     -64.324  -5.991  35.322  1.00  1.490          H  
ATOM  44970  N   TRP C2926     -63.242  -3.747  34.410  1.00  0.820          N  
ATOM  44971  CA  TRP C2926     -62.030  -3.408  35.134  1.00  0.800          C  
ATOM  44972  C   TRP C2926     -61.432  -4.567  35.932  1.00  0.780          C  
ATOM  44973  O   TRP C2926     -62.112  -5.244  36.706  1.00  0.770          O  
ATOM  44974  CB  TRP C2926     -62.316  -2.238  36.050  1.00  1.130          C  
ATOM  44975  CG  TRP C2926     -62.460  -1.007  35.291  1.00  1.130          C  
ATOM  44976  CD1 TRP C2926     -63.600  -0.386  34.893  1.00  1.130          C  
ATOM  44977  CD2 TRP C2926     -61.377  -0.213  34.819  1.00  1.130          C  
ATOM  44978  NE1 TRP C2926     -63.290   0.749  34.198  1.00  1.130          N  
ATOM  44979  CE2 TRP C2926     -61.925   0.869  34.146  1.00  1.130          C  
ATOM  44980  CE3 TRP C2926     -60.003  -0.333  34.916  1.00  1.130          C  
ATOM  44981  CZ2 TRP C2926     -61.135   1.833  33.571  1.00  1.130          C  
ATOM  44982  CZ3 TRP C2926     -59.223   0.614  34.355  1.00  1.130          C  
ATOM  44983  CH2 TRP C2926     -59.766   1.673  33.700  1.00  1.130          C  
ATOM  44984  H   TRP C2926     -64.159  -3.621  34.852  1.00  0.980          H  
ATOM  44985  HA  TRP C2926     -61.284  -3.089  34.406  1.00  0.960          H  
ATOM  44986 1HB  TRP C2926     -63.241  -2.422  36.600  1.00  1.350          H  
ATOM  44987 2HB  TRP C2926     -61.510  -2.124  36.772  1.00  1.350          H  
ATOM  44988  HD1 TRP C2926     -64.610  -0.741  35.097  1.00  1.350          H  
ATOM  44989  HE1 TRP C2926     -63.962   1.388  33.800  1.00  1.350          H  
ATOM  44990  HE3 TRP C2926     -59.554  -1.178  35.438  1.00  1.350          H  
ATOM  44991  HZ2 TRP C2926     -61.545   2.691  33.041  1.00  1.350          H  
ATOM  44992  HZ3 TRP C2926     -58.158   0.494  34.454  1.00  1.350          H  
ATOM  44993  HH2 TRP C2926     -59.112   2.408  33.274  1.00  1.350          H  
ATOM  44994  N   THR C2927     -60.130  -4.730  35.777  1.00  0.770          N  
ATOM  44995  CA  THR C2927     -59.327  -5.727  36.462  1.00  0.760          C  
ATOM  44996  C   THR C2927     -58.027  -5.099  36.898  1.00  0.680          C  
ATOM  44997  O   THR C2927     -57.905  -3.878  36.882  1.00  0.650          O  
ATOM  44998  CB  THR C2927     -59.078  -6.961  35.573  1.00  1.070          C  
ATOM  44999  OG1 THR C2927     -58.472  -7.992  36.371  1.00  1.070          O  
ATOM  45000  CG2 THR C2927     -58.179  -6.619  34.365  1.00  1.070          C  
ATOM  45001  H   THR C2927     -59.654  -4.131  35.100  1.00  0.920          H  
ATOM  45002  HA  THR C2927     -59.859  -6.054  37.355  1.00  0.910          H  
ATOM  45003  HB  THR C2927     -60.039  -7.322  35.204  1.00  1.280          H  
ATOM  45004  HG1 THR C2927     -58.508  -8.831  35.883  1.00  1.280          H  
ATOM  45005 1HG2 THR C2927     -58.041  -7.512  33.756  1.00  1.280          H  
ATOM  45006 2HG2 THR C2927     -58.656  -5.842  33.762  1.00  1.280          H  
ATOM  45007 3HG2 THR C2927     -57.212  -6.269  34.694  1.00  1.280          H  
ATOM  45008  N   TYR C2928     -57.097  -5.916  37.364  1.00  0.700          N  
ATOM  45009  CA  TYR C2928     -55.802  -5.436  37.852  1.00  0.640          C  
ATOM  45010  C   TYR C2928     -54.614  -6.218  37.332  1.00  0.630          C  
ATOM  45011  O   TYR C2928     -54.714  -7.413  37.044  1.00  0.730          O  
ATOM  45012  CB  TYR C2928     -55.760  -5.444  39.382  1.00  0.920          C  
ATOM  45013  CG  TYR C2928     -56.678  -4.463  40.035  1.00  0.920          C  
ATOM  45014  CD1 TYR C2928     -58.015  -4.758  40.242  1.00  0.920          C  
ATOM  45015  CD2 TYR C2928     -56.160  -3.257  40.457  1.00  0.920          C  
ATOM  45016  CE1 TYR C2928     -58.829  -3.834  40.849  1.00  0.920          C  
ATOM  45017  CE2 TYR C2928     -56.967  -2.345  41.069  1.00  0.920          C  
ATOM  45018  CZ  TYR C2928     -58.297  -2.621  41.263  1.00  0.920          C  
ATOM  45019  OH  TYR C2928     -59.104  -1.692  41.877  1.00  0.920          O  
ATOM  45020  H   TYR C2928     -57.307  -6.912  37.319  1.00  0.840          H  
ATOM  45021  HA  TYR C2928     -55.675  -4.409  37.512  1.00  0.770          H  
ATOM  45022 1HB  TYR C2928     -56.013  -6.440  39.743  1.00  1.100          H  
ATOM  45023 2HB  TYR C2928     -54.743  -5.227  39.712  1.00  1.100          H  
ATOM  45024  HD1 TYR C2928     -58.423  -5.714  39.916  1.00  1.100          H  
ATOM  45025  HD2 TYR C2928     -55.104  -3.034  40.302  1.00  1.100          H  
ATOM  45026  HE1 TYR C2928     -59.883  -4.058  41.006  1.00  1.100          H  
ATOM  45027  HE2 TYR C2928     -56.556  -1.396  41.403  1.00  1.100          H  
ATOM  45028  HH  TYR C2928     -59.996  -2.041  41.950  1.00  1.100          H  
ATOM  45029  N   GLY C2929     -53.462  -5.556  37.311  1.00  0.520          N  
ATOM  45030  CA  GLY C2929     -52.204  -6.216  36.966  1.00  0.500          C  
ATOM  45031  C   GLY C2929     -51.034  -5.246  37.024  1.00  0.460          C  
ATOM  45032  O   GLY C2929     -51.222  -4.034  37.149  1.00  0.440          O  
ATOM  45033  H   GLY C2929     -53.476  -4.554  37.532  1.00  0.620          H  
ATOM  45034 1HA  GLY C2929     -52.027  -7.040  37.657  1.00  0.600          H  
ATOM  45035 2HA  GLY C2929     -52.279  -6.645  35.967  1.00  0.600          H  
ATOM  45036  N   SER C2930     -49.822  -5.770  36.938  1.00  0.490          N  
ATOM  45037  CA  SER C2930     -48.659  -4.904  37.041  1.00  0.490          C  
ATOM  45038  C   SER C2930     -48.307  -4.169  35.760  1.00  0.430          C  
ATOM  45039  O   SER C2930     -48.464  -4.724  34.676  1.00  0.410          O  
ATOM  45040  CB  SER C2930     -47.446  -5.657  37.470  1.00  0.690          C  
ATOM  45041  OG  SER C2930     -46.348  -4.799  37.448  1.00  0.690          O  
ATOM  45042  H   SER C2930     -49.716  -6.770  36.816  1.00  0.590          H  
ATOM  45043  HA  SER C2930     -48.880  -4.205  37.820  1.00  0.590          H  
ATOM  45044 1HB  SER C2930     -47.593  -6.020  38.470  1.00  0.820          H  
ATOM  45045 2HB  SER C2930     -47.277  -6.502  36.817  1.00  0.820          H  
ATOM  45046  HG  SER C2930     -45.567  -5.348  37.609  1.00  0.820          H  
ATOM  45047  N   PRO C2931     -47.879  -2.887  35.832  1.00  0.430          N  
ATOM  45048  CA  PRO C2931     -47.338  -2.116  34.730  1.00  0.400          C  
ATOM  45049  C   PRO C2931     -45.939  -2.619  34.358  1.00  0.360          C  
ATOM  45050  O   PRO C2931     -45.416  -2.277  33.296  1.00  0.350          O  
ATOM  45051  CB  PRO C2931     -47.337  -0.685  35.279  1.00  0.600          C  
ATOM  45052  CG  PRO C2931     -47.219  -0.852  36.762  1.00  0.600          C  
ATOM  45053  CD  PRO C2931     -47.967  -2.121  37.097  1.00  0.600          C  
ATOM  45054  HA  PRO C2931     -48.020  -2.204  33.871  1.00  0.480          H  
ATOM  45055 1HB  PRO C2931     -46.488  -0.118  34.856  1.00  0.720          H  
ATOM  45056 2HB  PRO C2931     -48.257  -0.160  34.981  1.00  0.720          H  
ATOM  45057 1HG  PRO C2931     -46.173  -0.920  37.023  1.00  0.720          H  
ATOM  45058 2HG  PRO C2931     -47.618   0.027  37.293  1.00  0.720          H  
ATOM  45059 1HD  PRO C2931     -47.423  -2.599  37.926  1.00  0.720          H  
ATOM  45060 2HD  PRO C2931     -49.011  -1.913  37.354  1.00  0.720          H  
ATOM  45061  N   ARG C2932     -45.320  -3.402  35.257  1.00  0.350          N  
ATOM  45062  CA  ARG C2932     -43.996  -3.964  35.028  1.00  0.340          C  
ATOM  45063  C   ARG C2932     -43.841  -5.377  35.556  1.00  0.350          C  
ATOM  45064  O   ARG C2932     -44.222  -5.711  36.684  1.00  0.360          O  
ATOM  45065  CB  ARG C2932     -42.897  -3.124  35.654  1.00  0.480          C  
ATOM  45066  CG  ARG C2932     -42.663  -1.820  35.008  1.00  0.480          C  
ATOM  45067  CD  ARG C2932     -41.653  -1.006  35.685  1.00  0.480          C  
ATOM  45068  NE  ARG C2932     -40.291  -1.567  35.741  1.00  0.480          N  
ATOM  45069  CZ  ARG C2932     -39.361  -1.529  34.760  1.00  0.480          C  
ATOM  45070  NH1 ARG C2932     -39.647  -1.057  33.567  1.00  0.480          N  
ATOM  45071  NH2 ARG C2932     -38.142  -1.948  35.027  1.00  0.480          N  
ATOM  45072  H   ARG C2932     -45.791  -3.654  36.119  1.00  0.420          H  
ATOM  45073  HA  ARG C2932     -43.833  -3.989  33.961  1.00  0.410          H  
ATOM  45074 1HB  ARG C2932     -43.137  -2.938  36.698  1.00  0.580          H  
ATOM  45075 2HB  ARG C2932     -41.959  -3.686  35.623  1.00  0.580          H  
ATOM  45076 1HG  ARG C2932     -42.360  -1.993  33.993  1.00  0.580          H  
ATOM  45077 2HG  ARG C2932     -43.584  -1.244  35.014  1.00  0.580          H  
ATOM  45078 1HD  ARG C2932     -41.608  -0.034  35.208  1.00  0.580          H  
ATOM  45079 2HD  ARG C2932     -41.978  -0.882  36.704  1.00  0.580          H  
ATOM  45080  HE  ARG C2932     -39.979  -1.914  36.643  1.00  0.580          H  
ATOM  45081 1HH1 ARG C2932     -40.580  -0.734  33.367  1.00  0.580          H  
ATOM  45082 2HH1 ARG C2932     -38.937  -1.034  32.848  1.00  0.580          H  
ATOM  45083 1HH2 ARG C2932     -37.924  -2.294  35.961  1.00  0.580          H  
ATOM  45084 2HH2 ARG C2932     -37.415  -1.887  34.329  1.00  0.580          H  
ATOM  45085  N   LEU C2933     -43.215  -6.201  34.751  1.00  0.350          N  
ATOM  45086  CA  LEU C2933     -42.943  -7.564  35.136  1.00  0.370          C  
ATOM  45087  C   LEU C2933     -41.444  -7.710  35.199  1.00  0.340          C  
ATOM  45088  O   LEU C2933     -40.719  -7.118  34.394  1.00  0.320          O  
ATOM  45089  CB  LEU C2933     -43.607  -8.508  34.138  1.00  0.510          C  
ATOM  45090  CG  LEU C2933     -45.147  -8.299  33.981  1.00  0.510          C  
ATOM  45091  CD1 LEU C2933     -45.639  -9.144  32.861  1.00  0.510          C  
ATOM  45092  CD2 LEU C2933     -45.887  -8.655  35.278  1.00  0.510          C  
ATOM  45093  H   LEU C2933     -42.915  -5.851  33.839  1.00  0.420          H  
ATOM  45094  HA  LEU C2933     -43.329  -7.752  36.134  1.00  0.440          H  
ATOM  45095 1HB  LEU C2933     -43.150  -8.381  33.176  1.00  0.610          H  
ATOM  45096 2HB  LEU C2933     -43.438  -9.540  34.460  1.00  0.610          H  
ATOM  45097  HG  LEU C2933     -45.347  -7.268  33.741  1.00  0.610          H  
ATOM  45098 1HD1 LEU C2933     -46.697  -8.978  32.743  1.00  0.610          H  
ATOM  45099 2HD1 LEU C2933     -45.126  -8.869  31.947  1.00  0.610          H  
ATOM  45100 3HD1 LEU C2933     -45.455 -10.193  33.078  1.00  0.610          H  
ATOM  45101 1HD2 LEU C2933     -46.958  -8.498  35.133  1.00  0.610          H  
ATOM  45102 2HD2 LEU C2933     -45.706  -9.702  35.532  1.00  0.610          H  
ATOM  45103 3HD2 LEU C2933     -45.549  -8.025  36.095  1.00  0.610          H  
ATOM  45104  N   GLU C2934     -40.967  -8.501  36.143  1.00  0.350          N  
ATOM  45105  CA  GLU C2934     -39.535  -8.669  36.317  1.00  0.340          C  
ATOM  45106  C   GLU C2934     -39.237 -10.159  36.336  1.00  0.360          C  
ATOM  45107  O   GLU C2934     -40.060 -10.944  36.825  1.00  0.410          O  
ATOM  45108  CB  GLU C2934     -39.122  -8.039  37.658  1.00  0.480          C  
ATOM  45109  CG  GLU C2934     -39.507  -6.550  37.856  1.00  0.480          C  
ATOM  45110  CD  GLU C2934     -39.174  -6.019  39.266  1.00  0.480          C  
ATOM  45111  OE1 GLU C2934     -38.399  -6.650  39.960  1.00  0.480          O  
ATOM  45112  OE2 GLU C2934     -39.760  -5.038  39.658  1.00  0.480          O  
ATOM  45113  H   GLU C2934     -41.594  -8.989  36.769  1.00  0.420          H  
ATOM  45114  HA  GLU C2934     -38.999  -8.203  35.492  1.00  0.410          H  
ATOM  45115 1HB  GLU C2934     -39.575  -8.577  38.450  1.00  0.580          H  
ATOM  45116 2HB  GLU C2934     -38.042  -8.129  37.782  1.00  0.580          H  
ATOM  45117 1HG  GLU C2934     -38.989  -5.953  37.115  1.00  0.580          H  
ATOM  45118 2HG  GLU C2934     -40.575  -6.434  37.686  1.00  0.580          H  
ATOM  45119  N   ARG C2935     -38.083 -10.542  35.798  1.00  0.340          N  
ATOM  45120  CA  ARG C2935     -37.651 -11.942  35.794  1.00  0.360          C  
ATOM  45121  C   ARG C2935     -36.186 -12.048  36.209  1.00  0.360          C  
ATOM  45122  O   ARG C2935     -35.396 -11.120  35.994  1.00  0.340          O  
ATOM  45123  CB  ARG C2935     -37.849 -12.553  34.410  1.00  0.500          C  
ATOM  45124  CG  ARG C2935     -39.301 -12.533  33.915  1.00  0.500          C  
ATOM  45125  CD  ARG C2935     -39.468 -12.965  32.492  1.00  0.500          C  
ATOM  45126  NE  ARG C2935     -39.231 -14.379  32.263  1.00  0.500          N  
ATOM  45127  CZ  ARG C2935     -40.138 -15.363  32.462  1.00  0.500          C  
ATOM  45128  NH1 ARG C2935     -41.351 -15.088  32.935  1.00  0.500          N  
ATOM  45129  NH2 ARG C2935     -39.815 -16.606  32.169  1.00  0.500          N  
ATOM  45130  H   ARG C2935     -37.495  -9.812  35.385  1.00  0.410          H  
ATOM  45131  HA  ARG C2935     -38.249 -12.496  36.514  1.00  0.430          H  
ATOM  45132 1HB  ARG C2935     -37.229 -12.056  33.696  1.00  0.600          H  
ATOM  45133 2HB  ARG C2935     -37.533 -13.599  34.436  1.00  0.600          H  
ATOM  45134 1HG  ARG C2935     -39.896 -13.185  34.545  1.00  0.600          H  
ATOM  45135 2HG  ARG C2935     -39.697 -11.527  33.974  1.00  0.600          H  
ATOM  45136 1HD  ARG C2935     -40.463 -12.724  32.156  1.00  0.600          H  
ATOM  45137 2HD  ARG C2935     -38.752 -12.411  31.883  1.00  0.600          H  
ATOM  45138  HE  ARG C2935     -38.315 -14.635  31.855  1.00  0.600          H  
ATOM  45139 1HH1 ARG C2935     -41.641 -14.117  33.144  1.00  0.600          H  
ATOM  45140 2HH1 ARG C2935     -42.022 -15.830  33.073  1.00  0.600          H  
ATOM  45141 1HH2 ARG C2935     -38.893 -16.820  31.780  1.00  0.600          H  
ATOM  45142 2HH2 ARG C2935     -40.474 -17.354  32.313  1.00  0.600          H  
ATOM  45143  N   TYR C2936     -35.809 -13.188  36.782  1.00  0.390          N  
ATOM  45144  CA  TYR C2936     -34.423 -13.431  37.150  1.00  0.400          C  
ATOM  45145  C   TYR C2936     -34.113 -14.889  36.852  1.00  0.430          C  
ATOM  45146  O   TYR C2936     -34.858 -15.790  37.226  1.00  0.460          O  
ATOM  45147  CB  TYR C2936     -34.200 -13.074  38.626  1.00  0.560          C  
ATOM  45148  CG  TYR C2936     -32.768 -13.026  39.068  1.00  0.560          C  
ATOM  45149  CD1 TYR C2936     -32.032 -11.944  38.662  1.00  0.560          C  
ATOM  45150  CD2 TYR C2936     -32.198 -13.982  39.883  1.00  0.560          C  
ATOM  45151  CE1 TYR C2936     -30.733 -11.795  39.037  1.00  0.560          C  
ATOM  45152  CE2 TYR C2936     -30.878 -13.828  40.273  1.00  0.560          C  
ATOM  45153  CZ  TYR C2936     -30.155 -12.734  39.847  1.00  0.560          C  
ATOM  45154  OH  TYR C2936     -28.858 -12.559  40.229  1.00  0.560          O  
ATOM  45155  H   TYR C2936     -36.516 -13.901  36.965  1.00  0.470          H  
ATOM  45156  HA  TYR C2936     -33.769 -12.822  36.532  1.00  0.480          H  
ATOM  45157 1HB  TYR C2936     -34.618 -12.095  38.816  1.00  0.670          H  
ATOM  45158 2HB  TYR C2936     -34.730 -13.787  39.258  1.00  0.670          H  
ATOM  45159  HD1 TYR C2936     -32.507 -11.199  38.037  1.00  0.670          H  
ATOM  45160  HD2 TYR C2936     -32.774 -14.846  40.222  1.00  0.670          H  
ATOM  45161  HE1 TYR C2936     -30.165 -10.928  38.707  1.00  0.670          H  
ATOM  45162  HE2 TYR C2936     -30.409 -14.568  40.918  1.00  0.670          H  
ATOM  45163  HH  TYR C2936     -28.587 -13.276  40.818  1.00  0.670          H  
ATOM  45164  N   ASN C2937     -33.070 -15.114  36.079  1.00  0.420          N  
ATOM  45165  CA  ASN C2937     -32.658 -16.438  35.648  1.00  0.470          C  
ATOM  45166  C   ASN C2937     -33.789 -17.211  34.958  1.00  0.480          C  
ATOM  45167  O   ASN C2937     -33.912 -18.425  35.118  1.00  0.540          O  
ATOM  45168  CB  ASN C2937     -32.040 -17.186  36.805  1.00  0.640          C  
ATOM  45169  CG  ASN C2937     -30.753 -16.506  37.256  1.00  0.640          C  
ATOM  45170  OD1 ASN C2937     -30.019 -15.888  36.431  1.00  0.640          O  
ATOM  45171  ND2 ASN C2937     -30.440 -16.617  38.528  1.00  0.640          N  
ATOM  45172  H   ASN C2937     -32.510 -14.312  35.803  1.00  0.500          H  
ATOM  45173  HA  ASN C2937     -31.878 -16.333  34.917  1.00  0.560          H  
ATOM  45174 1HB  ASN C2937     -32.737 -17.226  37.644  1.00  0.770          H  
ATOM  45175 2HB  ASN C2937     -31.818 -18.209  36.508  1.00  0.770          H  
ATOM  45176 1HD2 ASN C2937     -29.597 -16.218  38.867  1.00  0.770          H  
ATOM  45177 2HD2 ASN C2937     -31.030 -17.084  39.219  1.00  0.770          H  
ATOM  45178  N   GLY C2938     -34.604 -16.500  34.160  1.00  0.440          N  
ATOM  45179  CA  GLY C2938     -35.712 -17.100  33.414  1.00  0.460          C  
ATOM  45180  C   GLY C2938     -36.989 -17.332  34.242  1.00  0.450          C  
ATOM  45181  O   GLY C2938     -37.936 -17.956  33.754  1.00  0.460          O  
ATOM  45182  H   GLY C2938     -34.436 -15.509  34.048  1.00  0.530          H  
ATOM  45183 1HA  GLY C2938     -35.952 -16.456  32.564  1.00  0.550          H  
ATOM  45184 2HA  GLY C2938     -35.383 -18.050  32.993  1.00  0.550          H  
ATOM  45185  N   VAL C2939     -37.010 -16.872  35.490  1.00  0.450          N  
ATOM  45186  CA  VAL C2939     -38.126 -17.088  36.398  1.00  0.500          C  
ATOM  45187  C   VAL C2939     -38.733 -15.784  36.927  1.00  0.490          C  
ATOM  45188  O   VAL C2939     -38.009 -14.853  37.263  1.00  0.480          O  
ATOM  45189  CB  VAL C2939     -37.611 -17.943  37.573  1.00  0.680          C  
ATOM  45190  CG1 VAL C2939     -38.687 -18.198  38.570  1.00  0.680          C  
ATOM  45191  CG2 VAL C2939     -37.058 -19.259  37.050  1.00  0.680          C  
ATOM  45192  H   VAL C2939     -36.187 -16.399  35.864  1.00  0.540          H  
ATOM  45193  HA  VAL C2939     -38.903 -17.640  35.868  1.00  0.600          H  
ATOM  45194  HB  VAL C2939     -36.820 -17.398  38.072  1.00  0.820          H  
ATOM  45195 1HG1 VAL C2939     -38.287 -18.797  39.374  1.00  0.820          H  
ATOM  45196 2HG1 VAL C2939     -39.071 -17.274  38.981  1.00  0.820          H  
ATOM  45197 3HG1 VAL C2939     -39.497 -18.743  38.090  1.00  0.820          H  
ATOM  45198 1HG2 VAL C2939     -36.680 -19.846  37.882  1.00  0.820          H  
ATOM  45199 2HG2 VAL C2939     -37.851 -19.807  36.546  1.00  0.820          H  
ATOM  45200 3HG2 VAL C2939     -36.245 -19.073  36.350  1.00  0.820          H  
ATOM  45201  N   SER C2940     -40.062 -15.696  37.000  1.00  0.510          N  
ATOM  45202  CA  SER C2940     -40.705 -14.482  37.518  1.00  0.510          C  
ATOM  45203  C   SER C2940     -40.093 -14.097  38.871  1.00  0.520          C  
ATOM  45204  O   SER C2940     -39.897 -14.959  39.744  1.00  0.540          O  
ATOM  45205  CB  SER C2940     -42.191 -14.731  37.693  1.00  0.710          C  
ATOM  45206  OG  SER C2940     -42.805 -15.017  36.464  1.00  0.710          O  
ATOM  45207  H   SER C2940     -40.640 -16.471  36.701  1.00  0.610          H  
ATOM  45208  HA  SER C2940     -40.549 -13.660  36.817  1.00  0.610          H  
ATOM  45209 1HB  SER C2940     -42.344 -15.560  38.380  1.00  0.860          H  
ATOM  45210 2HB  SER C2940     -42.654 -13.850  38.138  1.00  0.860          H  
ATOM  45211  HG  SER C2940     -43.727 -15.202  36.666  1.00  0.860          H  
ATOM  45212  N   SER C2941     -39.829 -12.800  39.057  1.00  0.500          N  
ATOM  45213  CA  SER C2941     -39.177 -12.325  40.279  1.00  0.520          C  
ATOM  45214  C   SER C2941     -39.485 -10.879  40.678  1.00  0.520          C  
ATOM  45215  O   SER C2941     -40.240 -10.179  40.003  1.00  0.620          O  
ATOM  45216  CB  SER C2941     -37.677 -12.423  40.085  1.00  0.720          C  
ATOM  45217  OG  SER C2941     -37.259 -11.503  39.131  1.00  0.720          O  
ATOM  45218  H   SER C2941     -40.027 -12.137  38.304  1.00  0.600          H  
ATOM  45219  HA  SER C2941     -39.497 -12.974  41.089  1.00  0.620          H  
ATOM  45220 1HB  SER C2941     -37.151 -12.227  41.006  1.00  0.860          H  
ATOM  45221 2HB  SER C2941     -37.415 -13.431  39.765  1.00  0.860          H  
ATOM  45222  HG  SER C2941     -36.315 -11.617  39.060  1.00  0.860          H  
ATOM  45223  N   VAL C2942     -39.010 -10.492  41.875  1.00  0.500          N  
ATOM  45224  CA  VAL C2942     -39.090  -9.109  42.385  1.00  0.490          C  
ATOM  45225  C   VAL C2942     -37.753  -8.574  42.920  1.00  0.470          C  
ATOM  45226  O   VAL C2942     -37.121  -9.183  43.789  1.00  0.510          O  
ATOM  45227  CB  VAL C2942     -40.132  -8.939  43.515  1.00  0.690          C  
ATOM  45228  CG1 VAL C2942     -40.122  -7.510  44.034  1.00  0.690          C  
ATOM  45229  CG2 VAL C2942     -41.478  -9.272  43.008  1.00  0.690          C  
ATOM  45230  H   VAL C2942     -38.505 -11.210  42.399  1.00  0.600          H  
ATOM  45231  HA  VAL C2942     -39.392  -8.466  41.554  1.00  0.590          H  
ATOM  45232  HB  VAL C2942     -39.886  -9.580  44.326  1.00  0.830          H  
ATOM  45233 1HG1 VAL C2942     -40.833  -7.441  44.788  1.00  0.830          H  
ATOM  45234 2HG1 VAL C2942     -39.156  -7.237  44.446  1.00  0.830          H  
ATOM  45235 3HG1 VAL C2942     -40.375  -6.821  43.226  1.00  0.830          H  
ATOM  45236 1HG2 VAL C2942     -42.217  -9.173  43.801  1.00  0.830          H  
ATOM  45237 2HG2 VAL C2942     -41.734  -8.609  42.180  1.00  0.830          H  
ATOM  45238 3HG2 VAL C2942     -41.445 -10.269  42.662  1.00  0.830          H  
ATOM  45239  N   ASN C2943     -37.369  -7.390  42.446  1.00  0.420          N  
ATOM  45240  CA  ASN C2943     -36.162  -6.672  42.861  1.00  0.400          C  
ATOM  45241  C   ASN C2943     -36.330  -5.824  44.142  1.00  0.420          C  
ATOM  45242  O   ASN C2943     -37.079  -4.841  44.148  1.00  0.450          O  
ATOM  45243  CB  ASN C2943     -35.713  -5.783  41.708  1.00  0.570          C  
ATOM  45244  CG  ASN C2943     -34.427  -4.998  41.940  1.00  0.570          C  
ATOM  45245  OD1 ASN C2943     -34.011  -4.741  43.075  1.00  0.570          O  
ATOM  45246  ND2 ASN C2943     -33.806  -4.605  40.847  1.00  0.570          N  
ATOM  45247  H   ASN C2943     -37.930  -6.972  41.691  1.00  0.500          H  
ATOM  45248  HA  ASN C2943     -35.385  -7.411  43.072  1.00  0.480          H  
ATOM  45249 1HB  ASN C2943     -35.585  -6.404  40.819  1.00  0.680          H  
ATOM  45250 2HB  ASN C2943     -36.513  -5.074  41.478  1.00  0.680          H  
ATOM  45251 1HD2 ASN C2943     -32.964  -4.065  40.888  1.00  0.680          H  
ATOM  45252 2HD2 ASN C2943     -34.193  -4.835  39.952  1.00  0.680          H  
ATOM  45253  N   ILE C2944     -35.674  -6.222  45.240  1.00  0.450          N  
ATOM  45254  CA  ILE C2944     -35.746  -5.501  46.516  1.00  0.460          C  
ATOM  45255  C   ILE C2944     -34.395  -4.818  46.853  1.00  0.440          C  
ATOM  45256  O   ILE C2944     -33.334  -5.451  46.903  1.00  0.490          O  
ATOM  45257  CB  ILE C2944     -36.198  -6.439  47.671  1.00  0.640          C  
ATOM  45258  CG1 ILE C2944     -37.642  -7.007  47.337  1.00  0.640          C  
ATOM  45259  CG2 ILE C2944     -36.158  -5.676  49.041  1.00  0.640          C  
ATOM  45260  CD1 ILE C2944     -38.159  -8.109  48.269  1.00  0.640          C  
ATOM  45261  H   ILE C2944     -35.088  -7.058  45.192  1.00  0.540          H  
ATOM  45262  HA  ILE C2944     -36.490  -4.712  46.426  1.00  0.550          H  
ATOM  45263  HB  ILE C2944     -35.524  -7.296  47.715  1.00  0.770          H  
ATOM  45264 1HG1 ILE C2944     -38.352  -6.181  47.344  1.00  0.770          H  
ATOM  45265 2HG1 ILE C2944     -37.611  -7.427  46.331  1.00  0.770          H  
ATOM  45266 1HG2 ILE C2944     -36.460  -6.332  49.849  1.00  0.770          H  
ATOM  45267 2HG2 ILE C2944     -35.147  -5.323  49.241  1.00  0.770          H  
ATOM  45268 3HG2 ILE C2944     -36.835  -4.817  48.998  1.00  0.770          H  
ATOM  45269 1HD1 ILE C2944     -39.146  -8.436  47.936  1.00  0.770          H  
ATOM  45270 2HD1 ILE C2944     -37.473  -8.960  48.248  1.00  0.770          H  
ATOM  45271 3HD1 ILE C2944     -38.236  -7.728  49.278  1.00  0.770          H  
ATOM  45272  N   GLN C2945     -34.449  -3.503  47.068  1.00  0.390          N  
ATOM  45273  CA  GLN C2945     -33.276  -2.662  47.358  1.00  0.380          C  
ATOM  45274  C   GLN C2945     -33.256  -2.099  48.766  1.00  0.380          C  
ATOM  45275  O   GLN C2945     -34.300  -1.783  49.329  1.00  0.430          O  
ATOM  45276  CB  GLN C2945     -33.283  -1.431  46.447  1.00  0.540          C  
ATOM  45277  CG  GLN C2945     -33.186  -1.685  45.005  1.00  0.540          C  
ATOM  45278  CD  GLN C2945     -31.848  -2.092  44.595  1.00  0.540          C  
ATOM  45279  OE1 GLN C2945     -30.863  -1.419  44.914  1.00  0.540          O  
ATOM  45280  NE2 GLN C2945     -31.763  -3.168  43.878  1.00  0.540          N  
ATOM  45281  H   GLN C2945     -35.367  -3.055  47.039  1.00  0.470          H  
ATOM  45282  HA  GLN C2945     -32.372  -3.252  47.209  1.00  0.460          H  
ATOM  45283 1HB  GLN C2945     -34.208  -0.876  46.617  1.00  0.640          H  
ATOM  45284 2HB  GLN C2945     -32.460  -0.777  46.727  1.00  0.640          H  
ATOM  45285 1HG  GLN C2945     -33.841  -2.513  44.776  1.00  0.640          H  
ATOM  45286 2HG  GLN C2945     -33.475  -0.793  44.457  1.00  0.640          H  
ATOM  45287 1HE2 GLN C2945     -30.874  -3.480  43.567  1.00  0.640          H  
ATOM  45288 2HE2 GLN C2945     -32.592  -3.695  43.629  1.00  0.640          H  
ATOM  45289  N   GLY C2946     -32.074  -1.815  49.292  1.00  0.440          N  
ATOM  45290  CA  GLY C2946     -32.048  -1.109  50.587  1.00  0.500          C  
ATOM  45291  C   GLY C2946     -30.650  -0.852  51.098  1.00  0.480          C  
ATOM  45292  O   GLY C2946     -29.681  -1.258  50.460  1.00  0.550          O  
ATOM  45293  H   GLY C2946     -31.228  -2.138  48.805  1.00  0.530          H  
ATOM  45294 1HA  GLY C2946     -32.579  -0.159  50.495  1.00  0.600          H  
ATOM  45295 2HA  GLY C2946     -32.592  -1.694  51.318  1.00  0.600          H  
ATOM  45296  N   THR C2947     -30.512  -0.148  52.233  1.00  0.470          N  
ATOM  45297  CA  THR C2947     -29.170   0.101  52.749  1.00  0.590          C  
ATOM  45298  C   THR C2947     -29.127  -0.320  54.225  1.00  0.620          C  
ATOM  45299  O   THR C2947     -30.188  -0.494  54.830  1.00  0.600          O  
ATOM  45300  CB  THR C2947     -28.759   1.600  52.612  1.00  0.780          C  
ATOM  45301  OG1 THR C2947     -29.567   2.416  53.433  1.00  0.780          O  
ATOM  45302  CG2 THR C2947     -28.949   2.047  51.204  1.00  0.780          C  
ATOM  45303  H   THR C2947     -31.320   0.219  52.757  1.00  0.560          H  
ATOM  45304  HA  THR C2947     -28.485  -0.490  52.165  1.00  0.710          H  
ATOM  45305  HB  THR C2947     -27.723   1.733  52.883  1.00  0.930          H  
ATOM  45306  HG1 THR C2947     -29.332   2.277  54.364  1.00  0.930          H  
ATOM  45307 1HG2 THR C2947     -28.656   3.091  51.105  1.00  0.930          H  
ATOM  45308 2HG2 THR C2947     -28.348   1.454  50.575  1.00  0.930          H  
ATOM  45309 3HG2 THR C2947     -29.989   1.942  50.915  1.00  0.930          H  
ATOM  45310  N   PRO C2948     -27.939  -0.602  54.799  1.00  0.660          N  
ATOM  45311  CA  PRO C2948     -27.716  -0.857  56.215  1.00  0.710          C  
ATOM  45312  C   PRO C2948     -28.046   0.359  57.040  1.00  0.720          C  
ATOM  45313  O   PRO C2948     -27.788   1.485  56.600  1.00  0.730          O  
ATOM  45314  CB  PRO C2948     -26.209  -1.130  56.279  1.00  1.060          C  
ATOM  45315  CG  PRO C2948     -25.828  -1.528  54.883  1.00  1.060          C  
ATOM  45316  CD  PRO C2948     -26.710  -0.738  53.981  1.00  1.060          C  
ATOM  45317  HA  PRO C2948     -28.308  -1.725  56.546  1.00  0.850          H  
ATOM  45318 1HB  PRO C2948     -25.676  -0.234  56.646  1.00  1.280          H  
ATOM  45319 2HB  PRO C2948     -26.000  -1.918  57.016  1.00  1.280          H  
ATOM  45320 1HG  PRO C2948     -24.751  -1.349  54.716  1.00  1.280          H  
ATOM  45321 2HG  PRO C2948     -26.002  -2.581  54.752  1.00  1.280          H  
ATOM  45322 1HD  PRO C2948     -26.258   0.238  53.767  1.00  1.280          H  
ATOM  45323 2HD  PRO C2948     -26.850  -1.354  53.089  1.00  1.280          H  
ATOM  45324  N   ALA C2949     -28.558   0.151  58.236  1.00  0.760          N  
ATOM  45325  CA  ALA C2949     -28.789   1.248  59.154  1.00  0.810          C  
ATOM  45326  C   ALA C2949     -27.416   1.768  59.606  1.00  0.850          C  
ATOM  45327  O   ALA C2949     -26.461   0.997  59.616  1.00  0.870          O  
ATOM  45328  CB  ALA C2949     -29.642   0.792  60.317  1.00  1.110          C  
ATOM  45329  H   ALA C2949     -28.816  -0.798  58.528  1.00  0.910          H  
ATOM  45330  HA  ALA C2949     -29.317   2.025  58.622  1.00  0.970          H  
ATOM  45331 1HB  ALA C2949     -29.824   1.611  61.000  1.00  1.340          H  
ATOM  45332 2HB  ALA C2949     -30.601   0.422  59.944  1.00  1.340          H  
ATOM  45333 3HB  ALA C2949     -29.139  -0.001  60.848  1.00  1.340          H  
ATOM  45334  N   PRO C2950     -27.255   3.031  59.999  1.00  0.860          N  
ATOM  45335  CA  PRO C2950     -25.994   3.538  60.497  1.00  0.890          C  
ATOM  45336  C   PRO C2950     -25.495   2.645  61.624  1.00  0.910          C  
ATOM  45337  O   PRO C2950     -26.264   2.259  62.503  1.00  0.890          O  
ATOM  45338  CB  PRO C2950     -26.389   4.930  61.005  1.00  1.330          C  
ATOM  45339  CG  PRO C2950     -27.573   5.324  60.133  1.00  1.330          C  
ATOM  45340  CD  PRO C2950     -28.344   4.029  59.922  1.00  1.330          C  
ATOM  45341  HA  PRO C2950     -25.267   3.589  59.673  1.00  1.070          H  
ATOM  45342 1HB  PRO C2950     -26.642   4.878  62.076  1.00  1.600          H  
ATOM  45343 2HB  PRO C2950     -25.539   5.620  60.910  1.00  1.600          H  
ATOM  45344 1HG  PRO C2950     -28.172   6.102  60.635  1.00  1.600          H  
ATOM  45345 2HG  PRO C2950     -27.217   5.761  59.186  1.00  1.600          H  
ATOM  45346 1HD  PRO C2950     -29.078   3.873  60.721  1.00  1.600          H  
ATOM  45347 2HD  PRO C2950     -28.797   4.069  58.926  1.00  1.600          H  
ATOM  45348  N   GLY C2951     -24.199   2.334  61.608  1.00  0.950          N  
ATOM  45349  CA  GLY C2951     -23.599   1.475  62.628  1.00  0.970          C  
ATOM  45350  C   GLY C2951     -23.633  -0.016  62.263  1.00  0.960          C  
ATOM  45351  O   GLY C2951     -23.035  -0.839  62.959  1.00  0.990          O  
ATOM  45352  H   GLY C2951     -23.614   2.690  60.863  1.00  1.140          H  
ATOM  45353 1HA  GLY C2951     -22.565   1.782  62.790  1.00  1.160          H  
ATOM  45354 2HA  GLY C2951     -24.120   1.624  63.572  1.00  1.160          H  
ATOM  45355  N   VAL C2952     -24.322  -0.355  61.172  1.00  0.940          N  
ATOM  45356  CA  VAL C2952     -24.486  -1.726  60.690  1.00  0.930          C  
ATOM  45357  C   VAL C2952     -23.643  -1.937  59.432  1.00  0.920          C  
ATOM  45358  O   VAL C2952     -23.657  -1.089  58.539  1.00  0.900          O  
ATOM  45359  CB  VAL C2952     -25.986  -1.958  60.388  1.00  1.310          C  
ATOM  45360  CG1 VAL C2952     -26.260  -3.316  59.877  1.00  1.310          C  
ATOM  45361  CG2 VAL C2952     -26.772  -1.693  61.641  1.00  1.310          C  
ATOM  45362  H   VAL C2952     -24.812   0.378  60.649  1.00  1.130          H  
ATOM  45363  HA  VAL C2952     -24.154  -2.422  61.463  1.00  1.120          H  
ATOM  45364  HB  VAL C2952     -26.288  -1.294  59.609  1.00  1.570          H  
ATOM  45365 1HG1 VAL C2952     -27.317  -3.416  59.663  1.00  1.570          H  
ATOM  45366 2HG1 VAL C2952     -25.703  -3.491  58.966  1.00  1.570          H  
ATOM  45367 3HG1 VAL C2952     -25.977  -4.021  60.639  1.00  1.570          H  
ATOM  45368 1HG2 VAL C2952     -27.801  -1.824  61.425  1.00  1.570          H  
ATOM  45369 2HG2 VAL C2952     -26.464  -2.385  62.420  1.00  1.570          H  
ATOM  45370 3HG2 VAL C2952     -26.603  -0.666  61.978  1.00  1.570          H  
ATOM  45371  N   SER C2953     -22.850  -3.017  59.369  1.00  0.940          N  
ATOM  45372  CA  SER C2953     -22.041  -3.217  58.166  1.00  0.950          C  
ATOM  45373  C   SER C2953     -22.935  -3.777  57.074  1.00  0.930          C  
ATOM  45374  O   SER C2953     -23.986  -4.353  57.378  1.00  0.920          O  
ATOM  45375  CB  SER C2953     -20.906  -4.183  58.420  1.00  1.330          C  
ATOM  45376  OG  SER C2953     -21.394  -5.481  58.605  1.00  1.330          O  
ATOM  45377  H   SER C2953     -22.843  -3.741  60.106  1.00  1.130          H  
ATOM  45378  HA  SER C2953     -21.634  -2.258  57.838  1.00  1.140          H  
ATOM  45379 1HB  SER C2953     -20.223  -4.168  57.572  1.00  1.590          H  
ATOM  45380 2HB  SER C2953     -20.346  -3.871  59.298  1.00  1.590          H  
ATOM  45381  HG  SER C2953     -21.751  -5.507  59.516  1.00  1.590          H  
ATOM  45382  N   SER C2954     -22.492  -3.743  55.812  1.00  0.920          N  
ATOM  45383  CA  SER C2954     -23.310  -4.337  54.756  1.00  0.880          C  
ATOM  45384  C   SER C2954     -23.523  -5.818  54.988  1.00  0.860          C  
ATOM  45385  O   SER C2954     -24.593  -6.350  54.673  1.00  0.820          O  
ATOM  45386  CB  SER C2954     -22.641  -4.163  53.423  1.00  1.250          C  
ATOM  45387  OG  SER C2954     -21.446  -4.864  53.431  1.00  1.250          O  
ATOM  45388  H   SER C2954     -21.620  -3.291  55.572  1.00  1.100          H  
ATOM  45389  HA  SER C2954     -24.273  -3.857  54.747  1.00  1.060          H  
ATOM  45390 1HB  SER C2954     -23.288  -4.555  52.637  1.00  1.500          H  
ATOM  45391 2HB  SER C2954     -22.460  -3.112  53.217  1.00  1.500          H  
ATOM  45392  HG  SER C2954     -21.230  -5.085  52.494  1.00  1.500          H  
ATOM  45393  N   GLY C2955     -22.533  -6.456  55.608  1.00  0.900          N  
ATOM  45394  CA  GLY C2955     -22.581  -7.859  55.952  1.00  0.880          C  
ATOM  45395  C   GLY C2955     -23.687  -8.166  56.957  1.00  0.910          C  
ATOM  45396  O   GLY C2955     -24.297  -9.238  56.897  1.00  0.950          O  
ATOM  45397  H   GLY C2955     -21.675  -5.940  55.777  1.00  1.080          H  
ATOM  45398 1HA  GLY C2955     -22.732  -8.445  55.044  1.00  1.060          H  
ATOM  45399 2HA  GLY C2955     -21.618  -8.155  56.368  1.00  1.060          H  
ATOM  45400  N   ASP C2956     -23.981  -7.220  57.855  1.00  0.900          N  
ATOM  45401  CA  ASP C2956     -24.969  -7.459  58.886  1.00  0.930          C  
ATOM  45402  C   ASP C2956     -26.333  -7.221  58.286  1.00  0.900          C  
ATOM  45403  O   ASP C2956     -27.293  -7.915  58.624  1.00  0.900          O  
ATOM  45404  CB  ASP C2956     -24.781  -6.481  60.041  1.00  1.290          C  
ATOM  45405  CG  ASP C2956     -23.513  -6.617  60.858  1.00  1.290          C  
ATOM  45406  OD1 ASP C2956     -23.274  -7.650  61.438  1.00  1.290          O  
ATOM  45407  OD2 ASP C2956     -22.764  -5.626  60.897  1.00  1.290          O  
ATOM  45408  H   ASP C2956     -23.505  -6.317  57.848  1.00  1.080          H  
ATOM  45409  HA  ASP C2956     -24.894  -8.487  59.237  1.00  1.120          H  
ATOM  45410 1HB  ASP C2956     -24.731  -5.516  59.597  1.00  1.550          H  
ATOM  45411 2HB  ASP C2956     -25.647  -6.510  60.700  1.00  1.550          H  
ATOM  45412  N   ALA C2957     -26.420  -6.234  57.391  1.00  0.890          N  
ATOM  45413  CA  ALA C2957     -27.676  -5.946  56.721  1.00  0.850          C  
ATOM  45414  C   ALA C2957     -28.091  -7.153  55.882  1.00  0.790          C  
ATOM  45415  O   ALA C2957     -29.268  -7.521  55.842  1.00  0.760          O  
ATOM  45416  CB  ALA C2957     -27.541  -4.715  55.854  1.00  1.210          C  
ATOM  45417  H   ALA C2957     -25.586  -5.665  57.207  1.00  1.070          H  
ATOM  45418  HA  ALA C2957     -28.439  -5.770  57.479  1.00  1.020          H  
ATOM  45419 1HB  ALA C2957     -28.483  -4.495  55.362  1.00  1.450          H  
ATOM  45420 2HB  ALA C2957     -27.251  -3.890  56.484  1.00  1.450          H  
ATOM  45421 3HB  ALA C2957     -26.775  -4.893  55.103  1.00  1.450          H  
ATOM  45422  N   MET C2958     -27.117  -7.788  55.214  1.00  0.790          N  
ATOM  45423  CA  MET C2958     -27.428  -8.967  54.430  1.00  0.770          C  
ATOM  45424  C   MET C2958     -27.901 -10.093  55.326  1.00  0.810          C  
ATOM  45425  O   MET C2958     -28.885 -10.756  54.992  1.00  0.800          O  
ATOM  45426  CB  MET C2958     -26.261  -9.389  53.557  1.00  1.090          C  
ATOM  45427  CG  MET C2958     -25.994  -8.423  52.408  1.00  1.090          C  
ATOM  45428  SD  MET C2958     -24.523  -8.809  51.449  1.00  1.090          S  
ATOM  45429  CE  MET C2958     -24.998 -10.320  50.620  1.00  1.090          C  
ATOM  45430  H   MET C2958     -26.159  -7.421  55.235  1.00  0.950          H  
ATOM  45431  HA  MET C2958     -28.252  -8.718  53.764  1.00  0.920          H  
ATOM  45432 1HB  MET C2958     -25.357  -9.446  54.168  1.00  1.300          H  
ATOM  45433 2HB  MET C2958     -26.458 -10.377  53.154  1.00  1.300          H  
ATOM  45434 1HG  MET C2958     -26.847  -8.430  51.739  1.00  1.300          H  
ATOM  45435 2HG  MET C2958     -25.892  -7.417  52.805  1.00  1.300          H  
ATOM  45436 1HE  MET C2958     -24.191 -10.624  49.982  1.00  1.300          H  
ATOM  45437 2HE  MET C2958     -25.204 -11.104  51.344  1.00  1.300          H  
ATOM  45438 3HE  MET C2958     -25.872 -10.149  50.028  1.00  1.300          H  
ATOM  45439  N   LYS C2959     -27.237 -10.303  56.475  1.00  0.860          N  
ATOM  45440  CA  LYS C2959     -27.689 -11.343  57.390  1.00  0.900          C  
ATOM  45441  C   LYS C2959     -29.110 -11.056  57.863  1.00  0.880          C  
ATOM  45442  O   LYS C2959     -29.906 -11.985  58.019  1.00  0.900          O  
ATOM  45443  CB  LYS C2959     -26.751 -11.485  58.585  1.00  1.240          C  
ATOM  45444  CG  LYS C2959     -25.411 -12.120  58.248  1.00  1.240          C  
ATOM  45445  CD  LYS C2959     -24.504 -12.183  59.468  1.00  1.240          C  
ATOM  45446  CE  LYS C2959     -23.148 -12.781  59.125  1.00  1.240          C  
ATOM  45447  NZ  LYS C2959     -22.234 -12.793  60.303  1.00  1.240          N  
ATOM  45448  H   LYS C2959     -26.392  -9.763  56.696  1.00  1.030          H  
ATOM  45449  HA  LYS C2959     -27.700 -12.293  56.854  1.00  1.080          H  
ATOM  45450 1HB  LYS C2959     -26.557 -10.498  59.007  1.00  1.490          H  
ATOM  45451 2HB  LYS C2959     -27.232 -12.085  59.356  1.00  1.490          H  
ATOM  45452 1HG  LYS C2959     -25.587 -13.133  57.878  1.00  1.490          H  
ATOM  45453 2HG  LYS C2959     -24.927 -11.555  57.461  1.00  1.490          H  
ATOM  45454 1HD  LYS C2959     -24.354 -11.172  59.855  1.00  1.490          H  
ATOM  45455 2HD  LYS C2959     -24.975 -12.786  60.243  1.00  1.490          H  
ATOM  45456 1HE  LYS C2959     -23.286 -13.802  58.773  1.00  1.490          H  
ATOM  45457 2HE  LYS C2959     -22.691 -12.191  58.329  1.00  1.490          H  
ATOM  45458 1HZ  LYS C2959     -21.344 -13.193  60.038  1.00  1.490          H  
ATOM  45459 2HZ  LYS C2959     -22.094 -11.842  60.627  1.00  1.490          H  
ATOM  45460 3HZ  LYS C2959     -22.642 -13.344  61.045  1.00  1.490          H  
ATOM  45461  N   ALA C2960     -29.434  -9.774  58.121  1.00  0.850          N  
ATOM  45462  CA  ALA C2960     -30.786  -9.436  58.547  1.00  0.830          C  
ATOM  45463  C   ALA C2960     -31.775  -9.851  57.470  1.00  0.790          C  
ATOM  45464  O   ALA C2960     -32.816 -10.440  57.775  1.00  0.790          O  
ATOM  45465  CB  ALA C2960     -30.910  -7.945  58.822  1.00  1.170          C  
ATOM  45466  H   ALA C2960     -28.712  -9.050  58.061  1.00  1.020          H  
ATOM  45467  HA  ALA C2960     -31.008  -9.994  59.455  1.00  1.000          H  
ATOM  45468 1HB  ALA C2960     -31.924  -7.712  59.154  1.00  1.400          H  
ATOM  45469 2HB  ALA C2960     -30.200  -7.662  59.587  1.00  1.400          H  
ATOM  45470 3HB  ALA C2960     -30.692  -7.400  57.922  1.00  1.400          H  
ATOM  45471  N   MET C2961     -31.438  -9.595  56.197  1.00  0.750          N  
ATOM  45472  CA  MET C2961     -32.338  -9.994  55.128  1.00  0.710          C  
ATOM  45473  C   MET C2961     -32.444 -11.513  55.034  1.00  0.770          C  
ATOM  45474  O   MET C2961     -33.535 -12.032  54.798  1.00  0.770          O  
ATOM  45475  CB  MET C2961     -31.936  -9.381  53.797  1.00  1.010          C  
ATOM  45476  CG  MET C2961     -32.144  -7.849  53.688  1.00  1.010          C  
ATOM  45477  SD  MET C2961     -33.871  -7.264  53.983  1.00  1.010          S  
ATOM  45478  CE  MET C2961     -34.865  -7.810  52.627  1.00  1.010          C  
ATOM  45479  H   MET C2961     -30.586  -9.055  56.001  1.00  0.900          H  
ATOM  45480  HA  MET C2961     -33.322  -9.619  55.363  1.00  0.850          H  
ATOM  45481 1HB  MET C2961     -30.879  -9.566  53.663  1.00  1.210          H  
ATOM  45482 2HB  MET C2961     -32.462  -9.876  52.989  1.00  1.210          H  
ATOM  45483 1HG  MET C2961     -31.492  -7.355  54.409  1.00  1.210          H  
ATOM  45484 2HG  MET C2961     -31.841  -7.527  52.698  1.00  1.210          H  
ATOM  45485 1HE  MET C2961     -35.890  -7.472  52.775  1.00  1.210          H  
ATOM  45486 2HE  MET C2961     -34.476  -7.390  51.700  1.00  1.210          H  
ATOM  45487 3HE  MET C2961     -34.851  -8.899  52.581  1.00  1.210          H  
ATOM  45488  N   GLU C2962     -31.351 -12.251  55.288  1.00  0.830          N  
ATOM  45489  CA  GLU C2962     -31.456 -13.710  55.248  1.00  0.900          C  
ATOM  45490  C   GLU C2962     -32.451 -14.186  56.313  1.00  0.940          C  
ATOM  45491  O   GLU C2962     -33.292 -15.054  56.039  1.00  0.980          O  
ATOM  45492  CB  GLU C2962     -30.112 -14.401  55.538  1.00  1.230          C  
ATOM  45493  CG  GLU C2962     -29.007 -14.290  54.487  1.00  1.230          C  
ATOM  45494  CD  GLU C2962     -27.729 -14.973  54.986  1.00  1.230          C  
ATOM  45495  OE1 GLU C2962     -27.741 -15.422  56.107  1.00  1.230          O  
ATOM  45496  OE2 GLU C2962     -26.757 -15.035  54.266  1.00  1.230          O  
ATOM  45497  H   GLU C2962     -30.450 -11.782  55.430  1.00  1.000          H  
ATOM  45498  HA  GLU C2962     -31.819 -14.014  54.266  1.00  1.080          H  
ATOM  45499 1HB  GLU C2962     -29.708 -14.003  56.465  1.00  1.480          H  
ATOM  45500 2HB  GLU C2962     -30.293 -15.462  55.703  1.00  1.480          H  
ATOM  45501 1HG  GLU C2962     -29.337 -14.761  53.564  1.00  1.480          H  
ATOM  45502 2HG  GLU C2962     -28.809 -13.240  54.282  1.00  1.480          H  
ATOM  45503  N   GLU C2963     -32.391 -13.584  57.517  1.00  0.950          N  
ATOM  45504  CA  GLU C2963     -33.315 -13.967  58.580  1.00  0.990          C  
ATOM  45505  C   GLU C2963     -34.744 -13.652  58.165  1.00  0.940          C  
ATOM  45506  O   GLU C2963     -35.642 -14.457  58.389  1.00  0.990          O  
ATOM  45507  CB  GLU C2963     -32.996 -13.257  59.900  1.00  1.370          C  
ATOM  45508  CG  GLU C2963     -31.701 -13.698  60.586  1.00  1.370          C  
ATOM  45509  CD  GLU C2963     -31.475 -12.972  61.894  1.00  1.370          C  
ATOM  45510  OE1 GLU C2963     -32.296 -12.151  62.231  1.00  1.370          O  
ATOM  45511  OE2 GLU C2963     -30.483 -13.213  62.539  1.00  1.370          O  
ATOM  45512  H   GLU C2963     -31.640 -12.905  57.695  1.00  1.140          H  
ATOM  45513  HA  GLU C2963     -33.233 -15.041  58.738  1.00  1.190          H  
ATOM  45514 1HB  GLU C2963     -32.918 -12.185  59.717  1.00  1.640          H  
ATOM  45515 2HB  GLU C2963     -33.818 -13.409  60.598  1.00  1.640          H  
ATOM  45516 1HG  GLU C2963     -31.745 -14.769  60.774  1.00  1.640          H  
ATOM  45517 2HG  GLU C2963     -30.864 -13.507  59.916  1.00  1.640          H  
ATOM  45518  N   ILE C2964     -34.940 -12.508  57.505  1.00  0.850          N  
ATOM  45519  CA  ILE C2964     -36.249 -12.091  57.018  1.00  0.810          C  
ATOM  45520  C   ILE C2964     -36.800 -13.036  55.973  1.00  0.840          C  
ATOM  45521  O   ILE C2964     -37.946 -13.445  56.064  1.00  0.890          O  
ATOM  45522  CB  ILE C2964     -36.182 -10.658  56.459  1.00  1.150          C  
ATOM  45523  CG1 ILE C2964     -35.946  -9.692  57.640  1.00  1.150          C  
ATOM  45524  CG2 ILE C2964     -37.465 -10.311  55.640  1.00  1.150          C  
ATOM  45525  CD1 ILE C2964     -35.515  -8.330  57.241  1.00  1.150          C  
ATOM  45526  H   ILE C2964     -34.137 -11.877  57.402  1.00  1.020          H  
ATOM  45527  HA  ILE C2964     -36.937 -12.089  57.861  1.00  0.970          H  
ATOM  45528  HB  ILE C2964     -35.332 -10.574  55.808  1.00  1.380          H  
ATOM  45529 1HG1 ILE C2964     -36.879  -9.597  58.187  1.00  1.380          H  
ATOM  45530 2HG1 ILE C2964     -35.200 -10.108  58.310  1.00  1.380          H  
ATOM  45531 1HG2 ILE C2964     -37.410  -9.299  55.246  1.00  1.380          H  
ATOM  45532 2HG2 ILE C2964     -37.586 -10.995  54.802  1.00  1.380          H  
ATOM  45533 3HG2 ILE C2964     -38.307 -10.398  56.278  1.00  1.380          H  
ATOM  45534 1HD1 ILE C2964     -35.395  -7.717  58.136  1.00  1.380          H  
ATOM  45535 2HD1 ILE C2964     -34.577  -8.389  56.726  1.00  1.380          H  
ATOM  45536 3HD1 ILE C2964     -36.248  -7.907  56.598  1.00  1.380          H  
ATOM  45537  N   ILE C2965     -36.013 -13.413  54.974  1.00  0.820          N  
ATOM  45538  CA  ILE C2965     -36.537 -14.320  53.956  1.00  0.840          C  
ATOM  45539  C   ILE C2965     -36.878 -15.650  54.628  1.00  0.990          C  
ATOM  45540  O   ILE C2965     -37.854 -16.312  54.286  1.00  1.090          O  
ATOM  45541  CB  ILE C2965     -35.621 -14.530  52.734  1.00  1.170          C  
ATOM  45542  CG1 ILE C2965     -35.354 -13.168  51.965  1.00  1.170          C  
ATOM  45543  CG2 ILE C2965     -36.360 -15.520  51.782  1.00  1.170          C  
ATOM  45544  CD1 ILE C2965     -36.568 -12.458  51.417  1.00  1.170          C  
ATOM  45545  H   ILE C2965     -35.061 -13.044  54.925  1.00  0.980          H  
ATOM  45546  HA  ILE C2965     -37.475 -13.917  53.587  1.00  1.010          H  
ATOM  45547  HB  ILE C2965     -34.650 -14.935  53.036  1.00  1.400          H  
ATOM  45548 1HG1 ILE C2965     -34.854 -12.487  52.649  1.00  1.400          H  
ATOM  45549 2HG1 ILE C2965     -34.679 -13.374  51.132  1.00  1.400          H  
ATOM  45550 1HG2 ILE C2965     -35.793 -15.669  50.915  1.00  1.400          H  
ATOM  45551 2HG2 ILE C2965     -36.514 -16.478  52.265  1.00  1.400          H  
ATOM  45552 3HG2 ILE C2965     -37.329 -15.125  51.496  1.00  1.400          H  
ATOM  45553 1HD1 ILE C2965     -36.274 -11.547  50.926  1.00  1.400          H  
ATOM  45554 2HD1 ILE C2965     -37.085 -13.081  50.698  1.00  1.400          H  
ATOM  45555 3HD1 ILE C2965     -37.227 -12.207  52.227  1.00  1.400          H  
ATOM  45556  N   GLY C2966     -36.067 -16.076  55.582  1.00  1.040          N  
ATOM  45557  CA  GLY C2966     -36.317 -17.299  56.337  1.00  1.200          C  
ATOM  45558  C   GLY C2966     -37.612 -17.242  57.197  1.00  1.280          C  
ATOM  45559  O   GLY C2966     -37.988 -18.230  57.831  1.00  1.500          O  
ATOM  45560  H   GLY C2966     -35.219 -15.544  55.807  1.00  1.250          H  
ATOM  45561 1HA  GLY C2966     -36.368 -18.141  55.648  1.00  1.440          H  
ATOM  45562 2HA  GLY C2966     -35.464 -17.476  56.992  1.00  1.440          H  
ATOM  45563  N   LYS C2967     -38.264 -16.070  57.268  1.00  1.140          N  
ATOM  45564  CA  LYS C2967     -39.514 -15.850  57.983  1.00  1.240          C  
ATOM  45565  C   LYS C2967     -40.692 -15.806  57.026  1.00  1.270          C  
ATOM  45566  O   LYS C2967     -41.803 -15.439  57.422  1.00  1.430          O  
ATOM  45567  CB  LYS C2967     -39.474 -14.575  58.834  1.00  1.700          C  
ATOM  45568  CG  LYS C2967     -38.519 -14.622  60.020  1.00  1.700          C  
ATOM  45569  CD  LYS C2967     -38.473 -13.282  60.774  1.00  1.700          C  
ATOM  45570  CE  LYS C2967     -37.482 -13.338  61.934  1.00  1.700          C  
ATOM  45571  NZ  LYS C2967     -37.376 -12.029  62.653  1.00  1.700          N  
ATOM  45572  H   LYS C2967     -37.902 -15.264  56.758  1.00  1.370          H  
ATOM  45573  HA  LYS C2967     -39.672 -16.689  58.658  1.00  1.490          H  
ATOM  45574 1HB  LYS C2967     -39.159 -13.754  58.210  1.00  2.040          H  
ATOM  45575 2HB  LYS C2967     -40.470 -14.342  59.202  1.00  2.040          H  
ATOM  45576 1HG  LYS C2967     -38.857 -15.397  60.703  1.00  2.040          H  
ATOM  45577 2HG  LYS C2967     -37.541 -14.891  59.686  1.00  2.040          H  
ATOM  45578 1HD  LYS C2967     -38.168 -12.493  60.084  1.00  2.040          H  
ATOM  45579 2HD  LYS C2967     -39.463 -13.045  61.157  1.00  2.040          H  
ATOM  45580 1HE  LYS C2967     -37.806 -14.102  62.639  1.00  2.040          H  
ATOM  45581 2HE  LYS C2967     -36.497 -13.610  61.546  1.00  2.040          H  
ATOM  45582 1HZ  LYS C2967     -36.709 -12.116  63.410  1.00  2.040          H  
ATOM  45583 2HZ  LYS C2967     -37.058 -11.314  62.011  1.00  2.040          H  
ATOM  45584 3HZ  LYS C2967     -38.278 -11.770  63.028  1.00  2.040          H  
ATOM  45585  N   LEU C2968     -40.456 -16.233  55.786  1.00  1.220          N  
ATOM  45586  CA  LEU C2968     -41.464 -16.318  54.755  1.00  1.280          C  
ATOM  45587  C   LEU C2968     -41.883 -17.748  54.423  1.00  1.100          C  
ATOM  45588  O   LEU C2968     -42.308 -17.924  53.305  1.00  1.300          O  
ATOM  45589  CB  LEU C2968     -40.942 -15.681  53.426  1.00  1.770          C  
ATOM  45590  CG  LEU C2968     -41.126 -14.182  53.138  1.00  1.770          C  
ATOM  45591  CD1 LEU C2968     -42.545 -13.925  52.722  1.00  1.770          C  
ATOM  45592  CD2 LEU C2968     -40.761 -13.355  54.345  1.00  1.770          C  
ATOM  45593  H   LEU C2968     -39.494 -16.476  55.528  1.00  1.460          H  
ATOM  45594  HA  LEU C2968     -42.347 -15.783  55.096  1.00  1.540          H  
ATOM  45595 1HB  LEU C2968     -39.901 -15.867  53.352  1.00  2.120          H  
ATOM  45596 2HB  LEU C2968     -41.393 -16.177  52.590  1.00  2.120          H  
ATOM  45597  HG  LEU C2968     -40.479 -13.906  52.311  1.00  2.120          H  
ATOM  45598 1HD1 LEU C2968     -42.638 -12.889  52.486  1.00  2.120          H  
ATOM  45599 2HD1 LEU C2968     -42.779 -14.508  51.841  1.00  2.120          H  
ATOM  45600 3HD1 LEU C2968     -43.230 -14.191  53.520  1.00  2.120          H  
ATOM  45601 1HD2 LEU C2968     -40.882 -12.307  54.125  1.00  2.120          H  
ATOM  45602 2HD2 LEU C2968     -41.397 -13.609  55.187  1.00  2.120          H  
ATOM  45603 3HD2 LEU C2968     -39.744 -13.554  54.592  1.00  2.120          H  
ATOM  45604  N   PRO C2969     -41.876 -18.798  55.313  1.00  1.430          N  
ATOM  45605  CA  PRO C2969     -42.167 -20.173  54.929  1.00  1.340          C  
ATOM  45606  C   PRO C2969     -43.536 -20.328  54.325  1.00  1.170          C  
ATOM  45607  O   PRO C2969     -43.732 -21.194  53.483  1.00  1.440          O  
ATOM  45608  CB  PRO C2969     -42.073 -20.940  56.254  1.00  2.010          C  
ATOM  45609  CG  PRO C2969     -42.328 -19.917  57.307  1.00  2.010          C  
ATOM  45610  CD  PRO C2969     -41.749 -18.639  56.766  1.00  2.010          C  
ATOM  45611  HA  PRO C2969     -41.393 -20.524  54.231  1.00  1.610          H  
ATOM  45612 1HB  PRO C2969     -42.813 -21.752  56.267  1.00  2.410          H  
ATOM  45613 2HB  PRO C2969     -41.082 -21.409  56.346  1.00  2.410          H  
ATOM  45614 1HG  PRO C2969     -43.406 -19.843  57.521  1.00  2.410          H  
ATOM  45615 2HG  PRO C2969     -41.845 -20.222  58.251  1.00  2.410          H  
ATOM  45616 1HD  PRO C2969     -42.381 -17.826  57.129  1.00  2.410          H  
ATOM  45617 2HD  PRO C2969     -40.692 -18.570  57.075  1.00  2.410          H  
ATOM  45618  N   SER C2970     -44.472 -19.418  54.623  1.00  1.680          N  
ATOM  45619  CA  SER C2970     -45.772 -19.519  53.978  1.00  2.540          C  
ATOM  45620  C   SER C2970     -45.599 -19.428  52.453  1.00  3.010          C  
ATOM  45621  O   SER C2970     -46.443 -19.894  51.690  1.00  3.740          O  
ATOM  45622  CB  SER C2970     -46.681 -18.413  54.473  1.00  3.210          C  
ATOM  45623  OG  SER C2970     -46.196 -17.151  54.089  1.00  3.210          O  
ATOM  45624  H   SER C2970     -44.344 -18.688  55.312  1.00  2.020          H  
ATOM  45625  HA  SER C2970     -46.213 -20.486  54.225  1.00  3.050          H  
ATOM  45626 1HB  SER C2970     -47.680 -18.559  54.063  1.00  3.850          H  
ATOM  45627 2HB  SER C2970     -46.761 -18.461  55.558  1.00  3.850          H  
ATOM  45628  HG  SER C2970     -46.876 -16.517  54.340  1.00  3.850          H  
ATOM  45629  N   MET C2971     -44.509 -18.794  52.032  1.00  2.910          N  
ATOM  45630  CA  MET C2971     -44.108 -18.622  50.658  1.00  3.760          C  
ATOM  45631  C   MET C2971     -42.893 -19.518  50.327  1.00  3.740          C  
ATOM  45632  O   MET C2971     -42.880 -20.221  49.314  1.00  4.190          O  
ATOM  45633  CB  MET C2971     -43.869 -17.138  50.445  1.00  4.920          C  
ATOM  45634  CG  MET C2971     -45.144 -16.333  50.517  1.00  4.920          C  
ATOM  45635  SD  MET C2971     -46.255 -16.713  49.142  1.00  4.920          S  
ATOM  45636  CE  MET C2971     -47.545 -15.560  49.436  1.00  4.920          C  
ATOM  45637  H   MET C2971     -43.893 -18.438  52.744  1.00  3.490          H  
ATOM  45638  HA  MET C2971     -44.931 -18.935  50.021  1.00  4.510          H  
ATOM  45639 1HB  MET C2971     -43.213 -16.773  51.217  1.00  5.910          H  
ATOM  45640 2HB  MET C2971     -43.401 -16.941  49.511  1.00  5.910          H  
ATOM  45641 1HG  MET C2971     -45.658 -16.589  51.441  1.00  5.910          H  
ATOM  45642 2HG  MET C2971     -44.944 -15.284  50.544  1.00  5.910          H  
ATOM  45643 1HE  MET C2971     -48.299 -15.649  48.658  1.00  5.910          H  
ATOM  45644 2HE  MET C2971     -47.991 -15.752  50.411  1.00  5.910          H  
ATOM  45645 3HE  MET C2971     -47.126 -14.567  49.422  1.00  5.910          H  
ATOM  45646  N   GLY C2972     -41.927 -19.597  51.232  1.00  3.700          N  
ATOM  45647  CA  GLY C2972     -40.722 -20.400  51.058  1.00  4.260          C  
ATOM  45648  C   GLY C2972     -41.013 -21.885  50.849  1.00  3.910          C  
ATOM  45649  O   GLY C2972     -40.353 -22.545  50.048  1.00  4.390          O  
ATOM  45650  H   GLY C2972     -41.998 -19.013  52.041  1.00  4.440          H  
ATOM  45651 1HA  GLY C2972     -40.167 -20.024  50.208  1.00  5.110          H  
ATOM  45652 2HA  GLY C2972     -40.084 -20.271  51.930  1.00  5.110          H  
ATOM  45653  N   LEU C2973     -42.058 -22.401  51.497  1.00  3.330          N  
ATOM  45654  CA  LEU C2973     -42.426 -23.804  51.380  1.00  3.460          C  
ATOM  45655  C   LEU C2973     -43.368 -24.010  50.199  1.00  2.530          C  
ATOM  45656  O   LEU C2973     -43.790 -25.131  49.917  1.00  2.960          O  
ATOM  45657  CB  LEU C2973     -43.111 -24.270  52.670  1.00  4.790          C  
ATOM  45658  CG  LEU C2973     -42.264 -24.198  53.979  1.00  4.790          C  
ATOM  45659  CD1 LEU C2973     -43.160 -24.559  55.155  1.00  4.790          C  
ATOM  45660  CD2 LEU C2973     -41.070 -25.143  53.907  1.00  4.790          C  
ATOM  45661  H   LEU C2973     -42.605 -21.818  52.135  1.00  4.000          H  
ATOM  45662  HA  LEU C2973     -41.529 -24.389  51.193  1.00  4.150          H  
ATOM  45663 1HB  LEU C2973     -43.999 -23.657  52.819  1.00  5.750          H  
ATOM  45664 2HB  LEU C2973     -43.429 -25.303  52.536  1.00  5.750          H  
ATOM  45665  HG  LEU C2973     -41.908 -23.183  54.121  1.00  5.750          H  
ATOM  45666 1HD1 LEU C2973     -42.591 -24.495  56.082  1.00  5.750          H  
ATOM  45667 2HD1 LEU C2973     -43.998 -23.861  55.195  1.00  5.750          H  
ATOM  45668 3HD1 LEU C2973     -43.535 -25.572  55.029  1.00  5.750          H  
ATOM  45669 1HD2 LEU C2973     -40.503 -25.073  54.835  1.00  5.750          H  
ATOM  45670 2HD2 LEU C2973     -41.421 -26.166  53.773  1.00  5.750          H  
ATOM  45671 3HD2 LEU C2973     -40.425 -24.871  53.078  1.00  5.750          H  
ATOM  45672  N   GLN C2974     -43.724 -22.912  49.536  1.00  1.780          N  
ATOM  45673  CA  GLN C2974     -44.601 -22.913  48.392  1.00  1.400          C  
ATOM  45674  C   GLN C2974     -43.804 -22.669  47.136  1.00  1.330          C  
ATOM  45675  O   GLN C2974     -44.294 -22.917  46.025  1.00  2.130          O  
ATOM  45676  CB  GLN C2974     -45.732 -21.904  48.568  1.00  2.110          C  
ATOM  45677  CG  GLN C2974     -46.619 -22.232  49.733  1.00  2.110          C  
ATOM  45678  CD  GLN C2974     -47.302 -23.570  49.546  1.00  2.110          C  
ATOM  45679  OE1 GLN C2974     -47.983 -23.794  48.540  1.00  2.110          O  
ATOM  45680  NE2 GLN C2974     -47.112 -24.474  50.496  1.00  2.110          N  
ATOM  45681  H   GLN C2974     -43.332 -22.017  49.799  1.00  2.140          H  
ATOM  45682  HA  GLN C2974     -45.045 -23.902  48.296  1.00  1.680          H  
ATOM  45683 1HB  GLN C2974     -45.319 -20.915  48.729  1.00  2.530          H  
ATOM  45684 2HB  GLN C2974     -46.337 -21.859  47.689  1.00  2.530          H  
ATOM  45685 1HG  GLN C2974     -46.011 -22.276  50.637  1.00  2.530          H  
ATOM  45686 2HG  GLN C2974     -47.381 -21.459  49.832  1.00  2.530          H  
ATOM  45687 1HE2 GLN C2974     -47.528 -25.381  50.418  1.00  2.530          H  
ATOM  45688 2HE2 GLN C2974     -46.543 -24.256  51.291  1.00  2.530          H  
ATOM  45689  N   GLY C2975     -42.570 -22.210  47.280  1.00  1.150          N  
ATOM  45690  CA  GLY C2975     -41.767 -21.980  46.103  1.00  1.230          C  
ATOM  45691  C   GLY C2975     -41.010 -20.677  46.050  1.00  1.010          C  
ATOM  45692  O   GLY C2975     -40.286 -20.442  45.077  1.00  1.150          O  
ATOM  45693  H   GLY C2975     -42.208 -21.967  48.199  1.00  1.380          H  
ATOM  45694 1HA  GLY C2975     -41.059 -22.802  45.999  1.00  1.480          H  
ATOM  45695 2HA  GLY C2975     -42.405 -22.021  45.233  1.00  1.480          H  
ATOM  45696  N   PHE C2976     -41.119 -19.824  47.053  1.00  0.890          N  
ATOM  45697  CA  PHE C2976     -40.359 -18.596  46.945  1.00  0.940          C  
ATOM  45698  C   PHE C2976     -38.959 -18.697  47.520  1.00  0.940          C  
ATOM  45699  O   PHE C2976     -38.744 -18.954  48.703  1.00  1.140          O  
ATOM  45700  CB  PHE C2976     -41.144 -17.446  47.513  1.00  1.300          C  
ATOM  45701  CG  PHE C2976     -42.300 -17.189  46.619  1.00  1.300          C  
ATOM  45702  CD1 PHE C2976     -43.543 -17.745  46.864  1.00  1.300          C  
ATOM  45703  CD2 PHE C2976     -42.134 -16.448  45.478  1.00  1.300          C  
ATOM  45704  CE1 PHE C2976     -44.583 -17.546  46.014  1.00  1.300          C  
ATOM  45705  CE2 PHE C2976     -43.181 -16.273  44.627  1.00  1.300          C  
ATOM  45706  CZ  PHE C2976     -44.399 -16.810  44.893  1.00  1.300          C  
ATOM  45707  H   PHE C2976     -41.716 -19.997  47.857  1.00  1.070          H  
ATOM  45708  HA  PHE C2976     -40.249 -18.373  45.890  1.00  1.130          H  
ATOM  45709 1HB  PHE C2976     -41.489 -17.683  48.503  1.00  1.560          H  
ATOM  45710 2HB  PHE C2976     -40.523 -16.564  47.560  1.00  1.560          H  
ATOM  45711  HD1 PHE C2976     -43.695 -18.357  47.742  1.00  1.560          H  
ATOM  45712  HD2 PHE C2976     -41.150 -16.014  45.248  1.00  1.560          H  
ATOM  45713  HE1 PHE C2976     -45.551 -17.988  46.233  1.00  1.560          H  
ATOM  45714  HE2 PHE C2976     -43.063 -15.712  43.732  1.00  1.560          H  
ATOM  45715  HZ  PHE C2976     -45.220 -16.651  44.193  1.00  1.560          H  
ATOM  45716  N   ASP C2977     -38.003 -18.538  46.629  1.00  0.790          N  
ATOM  45717  CA  ASP C2977     -36.593 -18.647  46.931  1.00  0.780          C  
ATOM  45718  C   ASP C2977     -35.977 -17.266  46.815  1.00  0.690          C  
ATOM  45719  O   ASP C2977     -36.688 -16.295  46.521  1.00  0.660          O  
ATOM  45720  CB  ASP C2977     -35.961 -19.660  45.969  1.00  1.100          C  
ATOM  45721  CG  ASP C2977     -34.720 -20.356  46.520  1.00  1.100          C  
ATOM  45722  OD1 ASP C2977     -34.036 -19.760  47.316  1.00  1.100          O  
ATOM  45723  OD2 ASP C2977     -34.496 -21.509  46.171  1.00  1.100          O  
ATOM  45724  H   ASP C2977     -38.293 -18.306  45.676  1.00  0.950          H  
ATOM  45725  HA  ASP C2977     -36.469 -19.000  47.955  1.00  0.940          H  
ATOM  45726 1HB  ASP C2977     -36.708 -20.418  45.714  1.00  1.320          H  
ATOM  45727 2HB  ASP C2977     -35.696 -19.149  45.044  1.00  1.320          H  
ATOM  45728  N   TYR C2978     -34.678 -17.150  47.048  1.00  0.710          N  
ATOM  45729  CA  TYR C2978     -34.071 -15.837  46.875  1.00  0.660          C  
ATOM  45730  C   TYR C2978     -32.626 -15.931  46.433  1.00  0.650          C  
ATOM  45731  O   TYR C2978     -31.910 -16.880  46.762  1.00  0.690          O  
ATOM  45732  CB  TYR C2978     -34.129 -15.047  48.179  1.00  0.940          C  
ATOM  45733  CG  TYR C2978     -33.205 -15.577  49.274  1.00  0.940          C  
ATOM  45734  CD1 TYR C2978     -31.965 -14.977  49.494  1.00  0.940          C  
ATOM  45735  CD2 TYR C2978     -33.571 -16.672  50.030  1.00  0.940          C  
ATOM  45736  CE1 TYR C2978     -31.138 -15.451  50.480  1.00  0.940          C  
ATOM  45737  CE2 TYR C2978     -32.742 -17.144  51.012  1.00  0.940          C  
ATOM  45738  CZ  TYR C2978     -31.536 -16.538  51.246  1.00  0.940          C  
ATOM  45739  OH  TYR C2978     -30.716 -17.022  52.235  1.00  0.940          O  
ATOM  45740  H   TYR C2978     -34.144 -17.988  47.307  1.00  0.850          H  
ATOM  45741  HA  TYR C2978     -34.618 -15.307  46.100  1.00  0.790          H  
ATOM  45742 1HB  TYR C2978     -33.867 -14.011  47.975  1.00  1.130          H  
ATOM  45743 2HB  TYR C2978     -35.150 -15.052  48.559  1.00  1.130          H  
ATOM  45744  HD1 TYR C2978     -31.649 -14.132  48.891  1.00  1.130          H  
ATOM  45745  HD2 TYR C2978     -34.525 -17.164  49.850  1.00  1.130          H  
ATOM  45746  HE1 TYR C2978     -30.175 -14.979  50.656  1.00  1.130          H  
ATOM  45747  HE2 TYR C2978     -33.044 -18.004  51.606  1.00  1.130          H  
ATOM  45748  HH  TYR C2978     -29.946 -16.457  52.321  1.00  1.130          H  
ATOM  45749  N   GLU C2979     -32.181 -14.888  45.749  1.00  0.600          N  
ATOM  45750  CA  GLU C2979     -30.797 -14.782  45.311  1.00  0.590          C  
ATOM  45751  C   GLU C2979     -30.265 -13.368  45.483  1.00  0.580          C  
ATOM  45752  O   GLU C2979     -31.007 -12.392  45.395  1.00  0.590          O  
ATOM  45753  CB  GLU C2979     -30.642 -15.222  43.833  1.00  0.830          C  
ATOM  45754  CG  GLU C2979     -30.972 -16.722  43.546  1.00  0.830          C  
ATOM  45755  CD  GLU C2979     -30.696 -17.202  42.100  1.00  0.830          C  
ATOM  45756  OE1 GLU C2979     -29.617 -17.684  41.865  1.00  0.830          O  
ATOM  45757  OE2 GLU C2979     -31.583 -17.136  41.260  1.00  0.830          O  
ATOM  45758  H   GLU C2979     -32.856 -14.149  45.525  1.00  0.720          H  
ATOM  45759  HA  GLU C2979     -30.189 -15.444  45.929  1.00  0.710          H  
ATOM  45760 1HB  GLU C2979     -31.306 -14.618  43.215  1.00  1.000          H  
ATOM  45761 2HB  GLU C2979     -29.621 -15.028  43.499  1.00  1.000          H  
ATOM  45762 1HG  GLU C2979     -30.399 -17.340  44.237  1.00  1.000          H  
ATOM  45763 2HG  GLU C2979     -32.027 -16.885  43.762  1.00  1.000          H  
ATOM  45764  N   TRP C2980     -28.978 -13.246  45.737  1.00  0.600          N  
ATOM  45765  CA  TRP C2980     -28.364 -11.928  45.806  1.00  0.590          C  
ATOM  45766  C   TRP C2980     -27.793 -11.543  44.444  1.00  0.530          C  
ATOM  45767  O   TRP C2980     -27.318 -12.409  43.705  1.00  0.520          O  
ATOM  45768  CB  TRP C2980     -27.286 -11.907  46.878  1.00  0.830          C  
ATOM  45769  CG  TRP C2980     -27.824 -12.008  48.294  1.00  0.830          C  
ATOM  45770  CD1 TRP C2980     -27.858 -13.107  49.089  1.00  0.830          C  
ATOM  45771  CD2 TRP C2980     -28.412 -10.947  49.071  1.00  0.830          C  
ATOM  45772  NE1 TRP C2980     -28.389 -12.785  50.314  1.00  0.830          N  
ATOM  45773  CE2 TRP C2980     -28.728 -11.475  50.318  1.00  0.830          C  
ATOM  45774  CE3 TRP C2980     -28.679  -9.625  48.820  1.00  0.830          C  
ATOM  45775  CZ2 TRP C2980     -29.291 -10.700  51.319  1.00  0.830          C  
ATOM  45776  CZ3 TRP C2980     -29.232  -8.862  49.798  1.00  0.830          C  
ATOM  45777  CH2 TRP C2980     -29.533  -9.365  51.015  1.00  0.830          C  
ATOM  45778  H   TRP C2980     -28.411 -14.075  45.844  1.00  0.720          H  
ATOM  45779  HA  TRP C2980     -29.123 -11.193  46.076  1.00  0.710          H  
ATOM  45780 1HB  TRP C2980     -26.595 -12.731  46.715  1.00  1.000          H  
ATOM  45781 2HB  TRP C2980     -26.715 -10.993  46.791  1.00  1.000          H  
ATOM  45782  HD1 TRP C2980     -27.500 -14.092  48.808  1.00  1.000          H  
ATOM  45783  HE1 TRP C2980     -28.515 -13.403  51.105  1.00  1.000          H  
ATOM  45784  HE3 TRP C2980     -28.452  -9.195  47.854  1.00  1.000          H  
ATOM  45785  HZ2 TRP C2980     -29.539 -11.103  52.308  1.00  1.000          H  
ATOM  45786  HZ3 TRP C2980     -29.428  -7.847  49.568  1.00  1.000          H  
ATOM  45787  HH2 TRP C2980     -29.969  -8.707  51.753  1.00  1.000          H  
ATOM  45788  N   THR C2981     -27.829 -10.257  44.097  1.00  0.510          N  
ATOM  45789  CA  THR C2981     -27.203  -9.828  42.844  1.00  0.470          C  
ATOM  45790  C   THR C2981     -26.332  -8.579  42.988  1.00  0.460          C  
ATOM  45791  O   THR C2981     -26.121  -8.058  44.092  1.00  0.510          O  
ATOM  45792  CB  THR C2981     -28.213  -9.664  41.719  1.00  0.670          C  
ATOM  45793  OG1 THR C2981     -27.485  -9.486  40.495  1.00  0.670          O  
ATOM  45794  CG2 THR C2981     -29.104  -8.544  41.952  1.00  0.670          C  
ATOM  45795  H   THR C2981     -28.287  -9.569  44.705  1.00  0.610          H  
ATOM  45796  HA  THR C2981     -26.569 -10.629  42.492  1.00  0.560          H  
ATOM  45797  HB  THR C2981     -28.808 -10.563  41.655  1.00  0.810          H  
ATOM  45798  HG1 THR C2981     -28.095  -9.588  39.755  1.00  0.810          H  
ATOM  45799 1HG2 THR C2981     -29.816  -8.463  41.133  1.00  0.810          H  
ATOM  45800 2HG2 THR C2981     -29.639  -8.711  42.885  1.00  0.810          H  
ATOM  45801 3HG2 THR C2981     -28.524  -7.639  42.016  1.00  0.810          H  
ATOM  45802  N   GLY C2982     -25.752  -8.140  41.879  1.00  0.420          N  
ATOM  45803  CA  GLY C2982     -24.921  -6.928  41.853  1.00  0.430          C  
ATOM  45804  C   GLY C2982     -23.782  -6.987  42.876  1.00  0.470          C  
ATOM  45805  O   GLY C2982     -23.062  -7.989  42.972  1.00  0.480          O  
ATOM  45806  H   GLY C2982     -25.971  -8.645  41.018  1.00  0.500          H  
ATOM  45807 1HA  GLY C2982     -24.509  -6.795  40.852  1.00  0.520          H  
ATOM  45808 2HA  GLY C2982     -25.547  -6.060  42.054  1.00  0.520          H  
ATOM  45809  N   LEU C2983     -23.632  -5.913  43.662  1.00  0.520          N  
ATOM  45810  CA  LEU C2983     -22.596  -5.886  44.690  1.00  0.570          C  
ATOM  45811  C   LEU C2983     -22.846  -6.916  45.778  1.00  0.580          C  
ATOM  45812  O   LEU C2983     -21.890  -7.400  46.379  1.00  0.610          O  
ATOM  45813  CB  LEU C2983     -22.408  -4.503  45.337  1.00  0.780          C  
ATOM  45814  CG  LEU C2983     -21.243  -4.378  46.435  1.00  0.780          C  
ATOM  45815  CD1 LEU C2983     -19.872  -4.767  45.834  1.00  0.780          C  
ATOM  45816  CD2 LEU C2983     -21.186  -2.937  46.931  1.00  0.780          C  
ATOM  45817  H   LEU C2983     -24.244  -5.115  43.544  1.00  0.620          H  
ATOM  45818  HA  LEU C2983     -21.663  -6.142  44.198  1.00  0.680          H  
ATOM  45819 1HB  LEU C2983     -22.182  -3.794  44.563  1.00  0.930          H  
ATOM  45820 2HB  LEU C2983     -23.346  -4.209  45.808  1.00  0.930          H  
ATOM  45821  HG  LEU C2983     -21.453  -5.042  47.277  1.00  0.930          H  
ATOM  45822 1HD1 LEU C2983     -19.100  -4.663  46.593  1.00  0.930          H  
ATOM  45823 2HD1 LEU C2983     -19.883  -5.792  45.493  1.00  0.930          H  
ATOM  45824 3HD1 LEU C2983     -19.655  -4.114  45.007  1.00  0.930          H  
ATOM  45825 1HD2 LEU C2983     -20.403  -2.844  47.686  1.00  0.930          H  
ATOM  45826 2HD2 LEU C2983     -20.967  -2.270  46.094  1.00  0.930          H  
ATOM  45827 3HD2 LEU C2983     -22.148  -2.667  47.370  1.00  0.930          H  
ATOM  45828  N   SER C2984     -24.117  -7.194  46.117  1.00  0.580          N  
ATOM  45829  CA  SER C2984     -24.401  -8.131  47.199  1.00  0.620          C  
ATOM  45830  C   SER C2984     -23.854  -9.491  46.824  1.00  0.570          C  
ATOM  45831  O   SER C2984     -23.255 -10.193  47.643  1.00  0.690          O  
ATOM  45832  CB  SER C2984     -25.887  -8.214  47.441  1.00  0.850          C  
ATOM  45833  OG  SER C2984     -26.399  -7.011  47.942  1.00  0.850          O  
ATOM  45834  H   SER C2984     -24.904  -6.813  45.595  1.00  0.700          H  
ATOM  45835  HA  SER C2984     -23.902  -7.790  48.108  1.00  0.740          H  
ATOM  45836 1HB  SER C2984     -26.390  -8.465  46.513  1.00  1.020          H  
ATOM  45837 2HB  SER C2984     -26.077  -9.003  48.127  1.00  1.020          H  
ATOM  45838  HG  SER C2984     -26.270  -7.068  48.899  1.00  1.020          H  
ATOM  45839  N   LEU C2985     -24.028  -9.840  45.566  1.00  0.520          N  
ATOM  45840  CA  LEU C2985     -23.510 -11.085  45.037  1.00  0.490          C  
ATOM  45841  C   LEU C2985     -22.008 -11.145  45.184  1.00  0.440          C  
ATOM  45842  O   LEU C2985     -21.460 -12.145  45.657  1.00  0.490          O  
ATOM  45843  CB  LEU C2985     -23.860 -11.195  43.570  1.00  0.700          C  
ATOM  45844  CG  LEU C2985     -23.312 -12.330  42.768  1.00  0.700          C  
ATOM  45845  CD1 LEU C2985     -23.858 -13.651  43.277  1.00  0.700          C  
ATOM  45846  CD2 LEU C2985     -23.659 -12.066  41.312  1.00  0.700          C  
ATOM  45847  H   LEU C2985     -24.586  -9.207  44.983  1.00  0.620          H  
ATOM  45848  HA  LEU C2985     -23.957 -11.907  45.596  1.00  0.590          H  
ATOM  45849 1HB  LEU C2985     -24.898 -11.329  43.548  1.00  0.840          H  
ATOM  45850 2HB  LEU C2985     -23.620 -10.280  43.070  1.00  0.840          H  
ATOM  45851  HG  LEU C2985     -22.231 -12.364  42.869  1.00  0.840          H  
ATOM  45852 1HD1 LEU C2985     -23.451 -14.464  42.683  1.00  0.840          H  
ATOM  45853 2HD1 LEU C2985     -23.576 -13.803  44.314  1.00  0.840          H  
ATOM  45854 3HD1 LEU C2985     -24.947 -13.657  43.194  1.00  0.840          H  
ATOM  45855 1HD2 LEU C2985     -23.246 -12.848  40.696  1.00  0.840          H  
ATOM  45856 2HD2 LEU C2985     -24.745 -12.028  41.194  1.00  0.840          H  
ATOM  45857 3HD2 LEU C2985     -23.228 -11.109  41.009  1.00  0.840          H  
ATOM  45858  N   GLU C2986     -21.332 -10.080  44.763  1.00  0.440          N  
ATOM  45859  CA  GLU C2986     -19.889 -10.095  44.827  1.00  0.540          C  
ATOM  45860  C   GLU C2986     -19.393 -10.146  46.274  1.00  0.590          C  
ATOM  45861  O   GLU C2986     -18.408 -10.827  46.563  1.00  0.670          O  
ATOM  45862  CB  GLU C2986     -19.331  -8.881  44.111  1.00  0.720          C  
ATOM  45863  CG  GLU C2986     -17.855  -8.909  43.924  1.00  0.720          C  
ATOM  45864  CD  GLU C2986     -17.397 -10.030  42.980  1.00  0.720          C  
ATOM  45865  OE1 GLU C2986     -18.231 -10.542  42.216  1.00  0.720          O  
ATOM  45866  OE2 GLU C2986     -16.211 -10.345  42.981  1.00  0.720          O  
ATOM  45867  H   GLU C2986     -21.834  -9.284  44.349  1.00  0.530          H  
ATOM  45868  HA  GLU C2986     -19.538 -10.989  44.317  1.00  0.650          H  
ATOM  45869 1HB  GLU C2986     -19.803  -8.786  43.133  1.00  0.860          H  
ATOM  45870 2HB  GLU C2986     -19.580  -7.989  44.678  1.00  0.860          H  
ATOM  45871 1HG  GLU C2986     -17.592  -7.963  43.514  1.00  0.860          H  
ATOM  45872 2HG  GLU C2986     -17.355  -9.009  44.887  1.00  0.860          H  
ATOM  45873  N   GLU C2987     -20.051  -9.426  47.188  1.00  0.630          N  
ATOM  45874  CA  GLU C2987     -19.666  -9.471  48.591  1.00  0.800          C  
ATOM  45875  C   GLU C2987     -19.864 -10.854  49.199  1.00  0.880          C  
ATOM  45876  O   GLU C2987     -19.126 -11.247  50.096  1.00  1.080          O  
ATOM  45877  CB  GLU C2987     -20.379  -8.418  49.438  1.00  1.050          C  
ATOM  45878  CG  GLU C2987     -19.870  -8.426  50.903  1.00  1.050          C  
ATOM  45879  CD  GLU C2987     -20.182  -7.212  51.710  1.00  1.050          C  
ATOM  45880  OE1 GLU C2987     -20.824  -6.303  51.229  1.00  1.050          O  
ATOM  45881  OE2 GLU C2987     -19.733  -7.176  52.832  1.00  1.050          O  
ATOM  45882  H   GLU C2987     -20.827  -8.824  46.897  1.00  0.760          H  
ATOM  45883  HA  GLU C2987     -18.604  -9.254  48.641  1.00  0.960          H  
ATOM  45884 1HB  GLU C2987     -20.251  -7.440  48.998  1.00  1.260          H  
ATOM  45885 2HB  GLU C2987     -21.452  -8.632  49.447  1.00  1.260          H  
ATOM  45886 1HG  GLU C2987     -20.341  -9.272  51.404  1.00  1.260          H  
ATOM  45887 2HG  GLU C2987     -18.801  -8.604  50.919  1.00  1.260          H  
ATOM  45888  N   ARG C2988     -20.897 -11.567  48.759  1.00  0.820          N  
ATOM  45889  CA  ARG C2988     -21.220 -12.895  49.258  1.00  0.930          C  
ATOM  45890  C   ARG C2988     -20.349 -14.041  48.728  1.00  1.020          C  
ATOM  45891  O   ARG C2988     -19.973 -14.940  49.485  1.00  1.090          O  
ATOM  45892  CB  ARG C2988     -22.647 -13.232  48.879  1.00  1.260          C  
ATOM  45893  CG  ARG C2988     -23.181 -14.524  49.410  1.00  1.260          C  
ATOM  45894  CD  ARG C2988     -24.579 -14.686  49.018  1.00  1.260          C  
ATOM  45895  NE  ARG C2988     -25.149 -15.914  49.543  1.00  1.260          N  
ATOM  45896  CZ  ARG C2988     -25.699 -16.048  50.773  1.00  1.260          C  
ATOM  45897  NH1 ARG C2988     -25.759 -15.010  51.589  1.00  1.260          N  
ATOM  45898  NH2 ARG C2988     -26.174 -17.229  51.154  1.00  1.260          N  
ATOM  45899  H   ARG C2988     -21.519 -11.138  48.069  1.00  0.980          H  
ATOM  45900  HA  ARG C2988     -21.132 -12.869  50.343  1.00  1.120          H  
ATOM  45901 1HB  ARG C2988     -23.297 -12.456  49.210  1.00  1.510          H  
ATOM  45902 2HB  ARG C2988     -22.725 -13.267  47.791  1.00  1.510          H  
ATOM  45903 1HG  ARG C2988     -22.622 -15.362  48.993  1.00  1.510          H  
ATOM  45904 2HG  ARG C2988     -23.104 -14.538  50.497  1.00  1.510          H  
ATOM  45905 1HD  ARG C2988     -25.148 -13.841  49.382  1.00  1.510          H  
ATOM  45906 2HD  ARG C2988     -24.641 -14.718  47.929  1.00  1.510          H  
ATOM  45907  HE  ARG C2988     -25.118 -16.735  48.948  1.00  1.510          H  
ATOM  45908 1HH1 ARG C2988     -25.398 -14.116  51.304  1.00  1.510          H  
ATOM  45909 2HH1 ARG C2988     -26.175 -15.098  52.530  1.00  1.510          H  
ATOM  45910 1HH2 ARG C2988     -26.123 -18.020  50.528  1.00  1.510          H  
ATOM  45911 2HH2 ARG C2988     -26.583 -17.348  52.074  1.00  1.510          H  
ATOM  45912  N   GLU C2989     -20.057 -14.043  47.419  1.00  1.100          N  
ATOM  45913  CA  GLU C2989     -19.351 -15.173  46.791  1.00  1.270          C  
ATOM  45914  C   GLU C2989     -17.862 -15.068  46.812  1.00  1.380          C  
ATOM  45915  O   GLU C2989     -17.143 -15.878  46.219  1.00  1.910          O  
ATOM  45916  CB  GLU C2989     -19.841 -15.439  45.365  1.00  1.710          C  
ATOM  45917  CG  GLU C2989     -21.281 -15.932  45.304  1.00  1.710          C  
ATOM  45918  CD  GLU C2989     -21.712 -16.407  43.928  1.00  1.710          C  
ATOM  45919  OE1 GLU C2989     -20.900 -16.429  43.023  1.00  1.710          O  
ATOM  45920  OE2 GLU C2989     -22.847 -16.782  43.795  1.00  1.710          O  
ATOM  45921  H   GLU C2989     -20.398 -13.277  46.827  1.00  1.320          H  
ATOM  45922  HA  GLU C2989     -19.605 -16.064  47.363  1.00  1.520          H  
ATOM  45923 1HB  GLU C2989     -19.780 -14.516  44.783  1.00  2.050          H  
ATOM  45924 2HB  GLU C2989     -19.205 -16.180  44.884  1.00  2.050          H  
ATOM  45925 1HG  GLU C2989     -21.399 -16.750  46.012  1.00  2.050          H  
ATOM  45926 2HG  GLU C2989     -21.933 -15.120  45.625  1.00  2.050          H  
ATOM  45927  N   SER C2990     -17.419 -14.067  47.504  1.00  1.490          N  
ATOM  45928  CA  SER C2990     -16.042 -13.767  47.737  1.00  1.590          C  
ATOM  45929  C   SER C2990     -16.016 -13.643  49.234  1.00  1.420          C  
ATOM  45930  O   SER C2990     -16.987 -13.197  49.835  1.00  1.860          O  
ATOM  45931  CB  SER C2990     -15.619 -12.483  47.050  1.00  2.190          C  
ATOM  45932  OG  SER C2990     -14.266 -12.195  47.292  1.00  2.190          O  
ATOM  45933  H   SER C2990     -18.101 -13.458  47.940  1.00  1.790          H  
ATOM  45934  HA  SER C2990     -15.407 -14.595  47.425  1.00  1.910          H  
ATOM  45935 1HB  SER C2990     -15.798 -12.562  45.977  1.00  2.620          H  
ATOM  45936 2HB  SER C2990     -16.229 -11.665  47.424  1.00  2.620          H  
ATOM  45937  HG  SER C2990     -14.076 -11.394  46.786  1.00  2.620          H  
ATOM  45938  N   GLY C2991     -14.972 -14.107  49.853  1.00  1.460          N  
ATOM  45939  CA  GLY C2991     -14.937 -14.039  51.290  1.00  1.430          C  
ATOM  45940  C   GLY C2991     -14.021 -12.949  51.812  1.00  1.130          C  
ATOM  45941  O   GLY C2991     -14.275 -12.368  50.757  1.00  2.200          O  
ATOM  45942  H   GLY C2991     -14.194 -14.472  49.323  1.00  1.750          H  
ATOM  45943 1HA  GLY C2991     -15.943 -13.914  51.692  1.00  1.720          H  
ATOM  45944 2HA  GLY C2991     -14.566 -15.017  51.602  1.00  1.720          H  
ATOM  45945  N   ALA C2992     -14.083 -13.837  52.790  1.00  0.910          N  
ATOM  45946  CA  ALA C2992     -13.232 -13.743  53.930  1.00  1.090          C  
ATOM  45947  C   ALA C2992     -11.968 -14.475  53.523  1.00  0.800          C  
ATOM  45948  O   ALA C2992     -11.634 -15.512  54.077  1.00  0.880          O  
ATOM  45949  CB  ALA C2992     -13.859 -14.358  55.168  1.00  1.450          C  
ATOM  45950  H   ALA C2992     -14.778 -14.566  52.780  1.00  1.090          H  
ATOM  45951  HA  ALA C2992     -12.993 -12.697  54.120  1.00  1.310          H  
ATOM  45952 1HB  ALA C2992     -13.158 -14.288  56.003  1.00  1.740          H  
ATOM  45953 2HB  ALA C2992     -14.775 -13.823  55.417  1.00  1.740          H  
ATOM  45954 3HB  ALA C2992     -14.091 -15.405  54.978  1.00  1.740          H  
ATOM  45955  N   GLN C2993     -11.285 -13.936  52.515  1.00  0.660          N  
ATOM  45956  CA  GLN C2993     -10.076 -14.512  51.976  1.00  0.620          C  
ATOM  45957  C   GLN C2993      -8.897 -13.965  52.743  1.00  0.600          C  
ATOM  45958  O   GLN C2993      -7.832 -14.585  52.806  1.00  0.590          O  
ATOM  45959  CB  GLN C2993      -9.916 -14.199  50.487  1.00  0.880          C  
ATOM  45960  CG  GLN C2993      -8.747 -14.930  49.832  1.00  0.880          C  
ATOM  45961  CD  GLN C2993      -8.578 -14.636  48.354  1.00  0.880          C  
ATOM  45962  OE1 GLN C2993      -9.355 -13.863  47.747  1.00  0.880          O  
ATOM  45963  NE2 GLN C2993      -7.531 -15.241  47.776  1.00  0.880          N  
ATOM  45964  H   GLN C2993     -11.639 -13.089  52.093  1.00  0.790          H  
ATOM  45965  HA  GLN C2993     -10.108 -15.594  52.108  1.00  0.740          H  
ATOM  45966 1HB  GLN C2993     -10.830 -14.467  49.958  1.00  1.060          H  
ATOM  45967 2HB  GLN C2993      -9.766 -13.136  50.359  1.00  1.060          H  
ATOM  45968 1HG  GLN C2993      -7.834 -14.621  50.317  1.00  1.060          H  
ATOM  45969 2HG  GLN C2993      -8.887 -16.003  49.959  1.00  1.060          H  
ATOM  45970 1HE2 GLN C2993      -7.260 -15.081  46.794  1.00  1.060          H  
ATOM  45971 2HE2 GLN C2993      -6.959 -15.857  48.317  1.00  1.060          H  
ATOM  45972  N   ALA C2994      -9.075 -12.774  53.315  1.00  0.640          N  
ATOM  45973  CA  ALA C2994      -7.972 -12.096  53.955  1.00  0.650          C  
ATOM  45974  C   ALA C2994      -7.288 -12.896  55.062  1.00  0.650          C  
ATOM  45975  O   ALA C2994      -6.069 -12.808  55.128  1.00  0.660          O  
ATOM  45976  CB  ALA C2994      -8.429 -10.752  54.510  1.00  0.910          C  
ATOM  45977  H   ALA C2994      -9.966 -12.305  53.256  1.00  0.770          H  
ATOM  45978  HA  ALA C2994      -7.222 -11.911  53.187  1.00  0.780          H  
ATOM  45979 1HB  ALA C2994      -7.567 -10.229  54.929  1.00  1.090          H  
ATOM  45980 2HB  ALA C2994      -8.856 -10.155  53.711  1.00  1.090          H  
ATOM  45981 3HB  ALA C2994      -9.167 -10.870  55.282  1.00  1.090          H  
ATOM  45982  N   PRO C2995      -7.964 -13.676  55.945  1.00  0.650          N  
ATOM  45983  CA  PRO C2995      -7.317 -14.461  56.984  1.00  0.650          C  
ATOM  45984  C   PRO C2995      -6.364 -15.512  56.420  1.00  0.620          C  
ATOM  45985  O   PRO C2995      -5.446 -15.971  57.104  1.00  0.630          O  
ATOM  45986  CB  PRO C2995      -8.503 -15.138  57.686  1.00  0.980          C  
ATOM  45987  CG  PRO C2995      -9.692 -14.255  57.380  1.00  0.980          C  
ATOM  45988  CD  PRO C2995      -9.443 -13.768  55.986  1.00  0.980          C  
ATOM  45989  HA  PRO C2995      -6.787 -13.784  57.669  1.00  0.780          H  
ATOM  45990 1HB  PRO C2995      -8.626 -16.166  57.295  1.00  1.170          H  
ATOM  45991 2HB  PRO C2995      -8.300 -15.228  58.762  1.00  1.170          H  
ATOM  45992 1HG  PRO C2995     -10.626 -14.839  57.455  1.00  1.170          H  
ATOM  45993 2HG  PRO C2995      -9.766 -13.439  58.112  1.00  1.170          H  
ATOM  45994 1HD  PRO C2995      -9.782 -14.541  55.310  1.00  1.170          H  
ATOM  45995 2HD  PRO C2995      -9.949 -12.825  55.840  1.00  1.170          H  
ATOM  45996  N   PHE C2996      -6.568 -15.884  55.162  1.00  0.610          N  
ATOM  45997  CA  PHE C2996      -5.761 -16.905  54.552  1.00  0.590          C  
ATOM  45998  C   PHE C2996      -4.548 -16.247  53.974  1.00  0.600          C  
ATOM  45999  O   PHE C2996      -3.431 -16.717  54.172  1.00  0.610          O  
ATOM  46000  CB  PHE C2996      -6.584 -17.627  53.503  1.00  0.830          C  
ATOM  46001  CG  PHE C2996      -7.717 -18.355  54.144  1.00  0.830          C  
ATOM  46002  CD1 PHE C2996      -8.953 -17.736  54.266  1.00  0.830          C  
ATOM  46003  CD2 PHE C2996      -7.565 -19.638  54.642  1.00  0.830          C  
ATOM  46004  CE1 PHE C2996     -10.003 -18.367  54.863  1.00  0.830          C  
ATOM  46005  CE2 PHE C2996      -8.627 -20.283  55.245  1.00  0.830          C  
ATOM  46006  CZ  PHE C2996      -9.848 -19.644  55.356  1.00  0.830          C  
ATOM  46007  H   PHE C2996      -7.287 -15.455  54.584  1.00  0.730          H  
ATOM  46008  HA  PHE C2996      -5.448 -17.619  55.313  1.00  0.710          H  
ATOM  46009 1HB  PHE C2996      -6.987 -16.919  52.782  1.00  1.000          H  
ATOM  46010 2HB  PHE C2996      -5.964 -18.341  52.967  1.00  1.000          H  
ATOM  46011  HD1 PHE C2996      -9.087 -16.730  53.887  1.00  1.000          H  
ATOM  46012  HD2 PHE C2996      -6.598 -20.138  54.557  1.00  1.000          H  
ATOM  46013  HE1 PHE C2996     -10.965 -17.849  54.946  1.00  1.000          H  
ATOM  46014  HE2 PHE C2996      -8.503 -21.294  55.635  1.00  1.000          H  
ATOM  46015  HZ  PHE C2996     -10.687 -20.149  55.831  1.00  1.000          H  
ATOM  46016  N   LEU C2997      -4.760 -15.148  53.258  1.00  0.590          N  
ATOM  46017  CA  LEU C2997      -3.630 -14.461  52.670  1.00  0.600          C  
ATOM  46018  C   LEU C2997      -2.752 -13.902  53.774  1.00  0.600          C  
ATOM  46019  O   LEU C2997      -1.530 -13.906  53.643  1.00  0.600          O  
ATOM  46020  CB  LEU C2997      -4.100 -13.402  51.678  1.00  0.840          C  
ATOM  46021  CG  LEU C2997      -4.737 -13.976  50.369  1.00  0.840          C  
ATOM  46022  CD1 LEU C2997      -5.342 -12.872  49.607  1.00  0.840          C  
ATOM  46023  CD2 LEU C2997      -3.677 -14.660  49.489  1.00  0.840          C  
ATOM  46024  H   LEU C2997      -5.717 -14.806  53.135  1.00  0.710          H  
ATOM  46025  HA  LEU C2997      -3.033 -15.186  52.136  1.00  0.720          H  
ATOM  46026 1HB  LEU C2997      -4.848 -12.778  52.170  1.00  1.000          H  
ATOM  46027 2HB  LEU C2997      -3.254 -12.774  51.398  1.00  1.000          H  
ATOM  46028  HG  LEU C2997      -5.512 -14.689  50.626  1.00  1.000          H  
ATOM  46029 1HD1 LEU C2997      -5.794 -13.257  48.708  1.00  1.000          H  
ATOM  46030 2HD1 LEU C2997      -6.094 -12.414  50.221  1.00  1.000          H  
ATOM  46031 3HD1 LEU C2997      -4.584 -12.139  49.339  1.00  1.000          H  
ATOM  46032 1HD2 LEU C2997      -4.156 -15.029  48.581  1.00  1.000          H  
ATOM  46033 2HD2 LEU C2997      -2.910 -13.944  49.225  1.00  1.000          H  
ATOM  46034 3HD2 LEU C2997      -3.223 -15.486  49.996  1.00  1.000          H  
ATOM  46035  N   TYR C2998      -3.363 -13.434  54.863  1.00  0.620          N  
ATOM  46036  CA  TYR C2998      -2.624 -12.932  56.002  1.00  0.640          C  
ATOM  46037  C   TYR C2998      -1.740 -14.037  56.564  1.00  0.640          C  
ATOM  46038  O   TYR C2998      -0.551 -13.816  56.802  1.00  0.630          O  
ATOM  46039  CB  TYR C2998      -3.567 -12.368  57.056  1.00  0.890          C  
ATOM  46040  CG  TYR C2998      -2.870 -11.900  58.298  1.00  0.890          C  
ATOM  46041  CD1 TYR C2998      -2.125 -10.721  58.281  1.00  0.890          C  
ATOM  46042  CD2 TYR C2998      -2.994 -12.624  59.462  1.00  0.890          C  
ATOM  46043  CE1 TYR C2998      -1.497 -10.287  59.428  1.00  0.890          C  
ATOM  46044  CE2 TYR C2998      -2.379 -12.185  60.604  1.00  0.890          C  
ATOM  46045  CZ  TYR C2998      -1.628 -11.025  60.592  1.00  0.890          C  
ATOM  46046  OH  TYR C2998      -1.009 -10.600  61.740  1.00  0.890          O  
ATOM  46047  H   TYR C2998      -4.380 -13.422  54.900  1.00  0.740          H  
ATOM  46048  HA  TYR C2998      -1.974 -12.128  55.663  1.00  0.770          H  
ATOM  46049 1HB  TYR C2998      -4.126 -11.532  56.635  1.00  1.070          H  
ATOM  46050 2HB  TYR C2998      -4.290 -13.133  57.335  1.00  1.070          H  
ATOM  46051  HD1 TYR C2998      -2.034 -10.146  57.360  1.00  1.070          H  
ATOM  46052  HD2 TYR C2998      -3.581 -13.543  59.474  1.00  1.070          H  
ATOM  46053  HE1 TYR C2998      -0.907  -9.371  59.419  1.00  1.070          H  
ATOM  46054  HE2 TYR C2998      -2.478 -12.758  61.525  1.00  1.070          H  
ATOM  46055  HH  TYR C2998      -1.242 -11.187  62.464  1.00  1.070          H  
ATOM  46056  N   ALA C2999      -2.312 -15.223  56.812  1.00  0.650          N  
ATOM  46057  CA  ALA C2999      -1.513 -16.323  57.325  1.00  0.670          C  
ATOM  46058  C   ALA C2999      -0.392 -16.721  56.358  1.00  0.660          C  
ATOM  46059  O   ALA C2999       0.730 -17.009  56.793  1.00  0.690          O  
ATOM  46060  CB  ALA C2999      -2.405 -17.515  57.586  1.00  0.930          C  
ATOM  46061  H   ALA C2999      -3.315 -15.377  56.656  1.00  0.780          H  
ATOM  46062  HA  ALA C2999      -1.058 -15.999  58.259  1.00  0.800          H  
ATOM  46063 1HB  ALA C2999      -1.817 -18.331  57.997  1.00  1.120          H  
ATOM  46064 2HB  ALA C2999      -3.187 -17.232  58.291  1.00  1.120          H  
ATOM  46065 3HB  ALA C2999      -2.863 -17.830  56.646  1.00  1.120          H  
ATOM  46066  N   LEU C3000      -0.678 -16.721  55.048  1.00  0.640          N  
ATOM  46067  CA  LEU C3000       0.334 -17.075  54.063  1.00  0.640          C  
ATOM  46068  C   LEU C3000       1.444 -16.038  54.062  1.00  0.630          C  
ATOM  46069  O   LEU C3000       2.622 -16.398  53.981  1.00  0.650          O  
ATOM  46070  CB  LEU C3000      -0.305 -17.212  52.676  1.00  0.900          C  
ATOM  46071  CG  LEU C3000      -1.283 -18.431  52.484  1.00  0.900          C  
ATOM  46072  CD1 LEU C3000      -2.008 -18.278  51.161  1.00  0.900          C  
ATOM  46073  CD2 LEU C3000      -0.522 -19.740  52.505  1.00  0.900          C  
ATOM  46074  H   LEU C3000      -1.631 -16.514  54.737  1.00  0.770          H  
ATOM  46075  HA  LEU C3000       0.776 -18.022  54.352  1.00  0.770          H  
ATOM  46076 1HB  LEU C3000      -0.867 -16.304  52.475  1.00  1.080          H  
ATOM  46077 2HB  LEU C3000       0.487 -17.294  51.934  1.00  1.080          H  
ATOM  46078  HG  LEU C3000      -2.014 -18.440  53.282  1.00  1.080          H  
ATOM  46079 1HD1 LEU C3000      -2.697 -19.111  51.026  1.00  1.080          H  
ATOM  46080 2HD1 LEU C3000      -2.565 -17.355  51.168  1.00  1.080          H  
ATOM  46081 3HD1 LEU C3000      -1.290 -18.267  50.344  1.00  1.080          H  
ATOM  46082 1HD2 LEU C3000      -1.221 -20.561  52.364  1.00  1.080          H  
ATOM  46083 2HD2 LEU C3000       0.190 -19.733  51.705  1.00  1.080          H  
ATOM  46084 3HD2 LEU C3000      -0.008 -19.878  53.448  1.00  1.080          H  
ATOM  46085  N   SER C3001       1.078 -14.760  54.203  1.00  0.610          N  
ATOM  46086  CA  SER C3001       2.044 -13.682  54.280  1.00  0.620          C  
ATOM  46087  C   SER C3001       2.930 -13.902  55.483  1.00  0.640          C  
ATOM  46088  O   SER C3001       4.153 -13.937  55.365  1.00  0.660          O  
ATOM  46089  CB  SER C3001       1.337 -12.348  54.397  1.00  0.860          C  
ATOM  46090  OG  SER C3001       2.252 -11.306  54.510  1.00  0.860          O  
ATOM  46091  H   SER C3001       0.087 -14.522  54.206  1.00  0.730          H  
ATOM  46092  HA  SER C3001       2.661 -13.687  53.381  1.00  0.740          H  
ATOM  46093 1HB  SER C3001       0.702 -12.195  53.530  1.00  1.040          H  
ATOM  46094 2HB  SER C3001       0.693 -12.351  55.261  1.00  1.040          H  
ATOM  46095  HG  SER C3001       1.747 -10.501  54.356  1.00  1.040          H  
ATOM  46096  N   LEU C3002       2.336 -14.180  56.649  1.00  0.640          N  
ATOM  46097  CA  LEU C3002       3.166 -14.369  57.828  1.00  0.680          C  
ATOM  46098  C   LEU C3002       4.129 -15.526  57.645  1.00  0.680          C  
ATOM  46099  O   LEU C3002       5.290 -15.416  58.046  1.00  0.680          O  
ATOM  46100  CB  LEU C3002       2.323 -14.639  59.078  1.00  0.940          C  
ATOM  46101  CG  LEU C3002       1.472 -13.480  59.654  1.00  0.940          C  
ATOM  46102  CD1 LEU C3002       0.616 -14.057  60.758  1.00  0.940          C  
ATOM  46103  CD2 LEU C3002       2.367 -12.343  60.198  1.00  0.940          C  
ATOM  46104  H   LEU C3002       1.314 -14.180  56.715  1.00  0.770          H  
ATOM  46105  HA  LEU C3002       3.754 -13.470  57.975  1.00  0.820          H  
ATOM  46106 1HB  LEU C3002       1.634 -15.451  58.835  1.00  1.120          H  
ATOM  46107 2HB  LEU C3002       2.986 -14.988  59.866  1.00  1.120          H  
ATOM  46108  HG  LEU C3002       0.814 -13.077  58.881  1.00  1.120          H  
ATOM  46109 1HD1 LEU C3002       0.014 -13.287  61.185  1.00  1.120          H  
ATOM  46110 2HD1 LEU C3002      -0.024 -14.840  60.354  1.00  1.120          H  
ATOM  46111 3HD1 LEU C3002       1.255 -14.474  61.533  1.00  1.120          H  
ATOM  46112 1HD2 LEU C3002       1.731 -11.556  60.609  1.00  1.120          H  
ATOM  46113 2HD2 LEU C3002       3.020 -12.729  60.983  1.00  1.120          H  
ATOM  46114 3HD2 LEU C3002       2.972 -11.925  59.399  1.00  1.120          H  
ATOM  46115  N   LEU C3003       3.687 -16.620  57.013  1.00  0.700          N  
ATOM  46116  CA  LEU C3003       4.595 -17.729  56.778  1.00  0.720          C  
ATOM  46117  C   LEU C3003       5.742 -17.334  55.859  1.00  0.720          C  
ATOM  46118  O   LEU C3003       6.893 -17.625  56.181  1.00  0.720          O  
ATOM  46119  CB  LEU C3003       3.855 -18.946  56.205  1.00  1.000          C  
ATOM  46120  CG  LEU C3003       4.739 -20.197  55.817  1.00  1.000          C  
ATOM  46121  CD1 LEU C3003       5.525 -20.736  57.036  1.00  1.000          C  
ATOM  46122  CD2 LEU C3003       3.817 -21.279  55.268  1.00  1.000          C  
ATOM  46123  H   LEU C3003       2.699 -16.692  56.746  1.00  0.840          H  
ATOM  46124  HA  LEU C3003       5.013 -18.012  57.740  1.00  0.860          H  
ATOM  46125 1HB  LEU C3003       3.111 -19.266  56.931  1.00  1.200          H  
ATOM  46126 2HB  LEU C3003       3.328 -18.622  55.304  1.00  1.200          H  
ATOM  46127  HG  LEU C3003       5.452 -19.907  55.047  1.00  1.200          H  
ATOM  46128 1HD1 LEU C3003       6.116 -21.598  56.729  1.00  1.200          H  
ATOM  46129 2HD1 LEU C3003       6.194 -19.972  57.423  1.00  1.200          H  
ATOM  46130 3HD1 LEU C3003       4.829 -21.035  57.816  1.00  1.200          H  
ATOM  46131 1HD2 LEU C3003       4.405 -22.149  54.964  1.00  1.200          H  
ATOM  46132 2HD2 LEU C3003       3.101 -21.575  56.035  1.00  1.200          H  
ATOM  46133 3HD2 LEU C3003       3.281 -20.885  54.420  1.00  1.200          H  
ATOM  46134  N   ILE C3004       5.461 -16.662  54.737  1.00  0.710          N  
ATOM  46135  CA  ILE C3004       6.546 -16.293  53.833  1.00  0.720          C  
ATOM  46136  C   ILE C3004       7.488 -15.314  54.531  1.00  0.700          C  
ATOM  46137  O   ILE C3004       8.704 -15.425  54.364  1.00  0.760          O  
ATOM  46138  CB  ILE C3004       6.063 -15.703  52.489  1.00  1.000          C  
ATOM  46139  CG1 ILE C3004       5.204 -16.734  51.673  1.00  1.000          C  
ATOM  46140  CG2 ILE C3004       7.313 -15.313  51.640  1.00  1.000          C  
ATOM  46141  CD1 ILE C3004       5.895 -18.025  51.260  1.00  1.000          C  
ATOM  46142  H   ILE C3004       4.482 -16.448  54.513  1.00  0.850          H  
ATOM  46143  HA  ILE C3004       7.125 -17.182  53.616  1.00  0.860          H  
ATOM  46144  HB  ILE C3004       5.438 -14.823  52.677  1.00  1.200          H  
ATOM  46145 1HG1 ILE C3004       4.337 -17.003  52.267  1.00  1.200          H  
ATOM  46146 2HG1 ILE C3004       4.858 -16.235  50.769  1.00  1.200          H  
ATOM  46147 1HG2 ILE C3004       6.992 -14.887  50.690  1.00  1.200          H  
ATOM  46148 2HG2 ILE C3004       7.895 -14.600  52.158  1.00  1.200          H  
ATOM  46149 3HG2 ILE C3004       7.939 -16.179  51.454  1.00  1.200          H  
ATOM  46150 1HD1 ILE C3004       5.202 -18.614  50.702  1.00  1.200          H  
ATOM  46151 2HD1 ILE C3004       6.742 -17.812  50.627  1.00  1.200          H  
ATOM  46152 3HD1 ILE C3004       6.218 -18.584  52.132  1.00  1.200          H  
ATOM  46153  N   VAL C3005       6.946 -14.345  55.282  1.00  0.630          N  
ATOM  46154  CA  VAL C3005       7.769 -13.388  56.009  1.00  0.600          C  
ATOM  46155  C   VAL C3005       8.656 -14.116  57.002  1.00  0.630          C  
ATOM  46156  O   VAL C3005       9.855 -13.844  57.059  1.00  0.640          O  
ATOM  46157  CB  VAL C3005       6.880 -12.357  56.740  1.00  0.850          C  
ATOM  46158  CG1 VAL C3005       7.701 -11.497  57.710  1.00  0.850          C  
ATOM  46159  CG2 VAL C3005       6.222 -11.437  55.704  1.00  0.850          C  
ATOM  46160  H   VAL C3005       5.928 -14.290  55.353  1.00  0.760          H  
ATOM  46161  HA  VAL C3005       8.398 -12.859  55.294  1.00  0.720          H  
ATOM  46162  HB  VAL C3005       6.118 -12.891  57.307  1.00  1.020          H  
ATOM  46163 1HG1 VAL C3005       7.041 -10.790  58.205  1.00  1.020          H  
ATOM  46164 2HG1 VAL C3005       8.177 -12.115  58.453  1.00  1.020          H  
ATOM  46165 3HG1 VAL C3005       8.440 -10.972  57.187  1.00  1.020          H  
ATOM  46166 1HG2 VAL C3005       5.583 -10.738  56.218  1.00  1.020          H  
ATOM  46167 2HG2 VAL C3005       6.990 -10.899  55.155  1.00  1.020          H  
ATOM  46168 3HG2 VAL C3005       5.625 -12.015  55.004  1.00  1.020          H  
ATOM  46169  N   PHE C3006       8.097 -15.059  57.764  1.00  0.640          N  
ATOM  46170  CA  PHE C3006       8.901 -15.834  58.688  1.00  0.670          C  
ATOM  46171  C   PHE C3006      10.031 -16.523  57.973  1.00  0.710          C  
ATOM  46172  O   PHE C3006      11.178 -16.459  58.415  1.00  0.720          O  
ATOM  46173  CB  PHE C3006       8.099 -16.922  59.400  1.00  0.930          C  
ATOM  46174  CG  PHE C3006       9.014 -17.839  60.163  1.00  0.930          C  
ATOM  46175  CD1 PHE C3006       9.606 -17.464  61.350  1.00  0.930          C  
ATOM  46176  CD2 PHE C3006       9.307 -19.090  59.659  1.00  0.930          C  
ATOM  46177  CE1 PHE C3006      10.467 -18.309  61.992  1.00  0.930          C  
ATOM  46178  CE2 PHE C3006      10.165 -19.922  60.312  1.00  0.930          C  
ATOM  46179  CZ  PHE C3006      10.742 -19.530  61.474  1.00  0.930          C  
ATOM  46180  H   PHE C3006       7.090 -15.223  57.710  1.00  0.770          H  
ATOM  46181  HA  PHE C3006       9.322 -15.160  59.428  1.00  0.800          H  
ATOM  46182 1HB  PHE C3006       7.367 -16.496  60.069  1.00  1.110          H  
ATOM  46183 2HB  PHE C3006       7.556 -17.512  58.665  1.00  1.110          H  
ATOM  46184  HD1 PHE C3006       9.407 -16.501  61.773  1.00  1.110          H  
ATOM  46185  HD2 PHE C3006       8.847 -19.404  58.724  1.00  1.110          H  
ATOM  46186  HE1 PHE C3006      10.943 -18.008  62.928  1.00  1.110          H  
ATOM  46187  HE2 PHE C3006      10.390 -20.889  59.912  1.00  1.110          H  
ATOM  46188  HZ  PHE C3006      11.423 -20.187  61.995  1.00  1.110          H  
ATOM  46189  N   LEU C3007       9.707 -17.212  56.890  1.00  0.750          N  
ATOM  46190  CA  LEU C3007      10.711 -17.954  56.181  1.00  0.830          C  
ATOM  46191  C   LEU C3007      11.778 -17.023  55.588  1.00  0.770          C  
ATOM  46192  O   LEU C3007      12.969 -17.334  55.648  1.00  0.750          O  
ATOM  46193  CB  LEU C3007      10.003 -18.796  55.115  1.00  1.130          C  
ATOM  46194  CG  LEU C3007       9.074 -19.886  55.619  1.00  1.130          C  
ATOM  46195  CD1 LEU C3007       8.340 -20.490  54.416  1.00  1.130          C  
ATOM  46196  CD2 LEU C3007       9.841 -20.925  56.373  1.00  1.130          C  
ATOM  46197  H   LEU C3007       8.733 -17.241  56.575  1.00  0.900          H  
ATOM  46198  HA  LEU C3007      11.218 -18.596  56.888  1.00  1.000          H  
ATOM  46199 1HB  LEU C3007       9.454 -18.137  54.440  1.00  1.360          H  
ATOM  46200 2HB  LEU C3007      10.701 -19.314  54.595  1.00  1.360          H  
ATOM  46201  HG  LEU C3007       8.351 -19.459  56.283  1.00  1.360          H  
ATOM  46202 1HD1 LEU C3007       7.650 -21.251  54.750  1.00  1.360          H  
ATOM  46203 2HD1 LEU C3007       7.784 -19.707  53.902  1.00  1.360          H  
ATOM  46204 3HD1 LEU C3007       9.062 -20.935  53.731  1.00  1.360          H  
ATOM  46205 1HD2 LEU C3007       9.154 -21.657  56.740  1.00  1.360          H  
ATOM  46206 2HD2 LEU C3007      10.573 -21.393  55.724  1.00  1.360          H  
ATOM  46207 3HD2 LEU C3007      10.340 -20.497  57.217  1.00  1.360          H  
ATOM  46208  N   CYS C3008      11.379 -15.855  55.075  1.00  0.760          N  
ATOM  46209  CA  CYS C3008      12.356 -14.924  54.526  1.00  0.730          C  
ATOM  46210  C   CYS C3008      13.292 -14.446  55.635  1.00  0.690          C  
ATOM  46211  O   CYS C3008      14.512 -14.373  55.444  1.00  0.700          O  
ATOM  46212  CB  CYS C3008      11.661 -13.700  53.923  1.00  1.030          C  
ATOM  46213  SG  CYS C3008      10.716 -14.019  52.439  1.00  1.030          S  
ATOM  46214  H   CYS C3008      10.385 -15.644  55.016  1.00  0.910          H  
ATOM  46215  HA  CYS C3008      12.936 -15.432  53.758  1.00  0.880          H  
ATOM  46216 1HB  CYS C3008      10.978 -13.277  54.662  1.00  1.240          H  
ATOM  46217 2HB  CYS C3008      12.407 -12.943  53.686  1.00  1.240          H  
ATOM  46218  HG  CYS C3008       9.761 -14.755  53.068  1.00  1.240          H  
ATOM  46219  N   LEU C3009      12.723 -14.145  56.805  1.00  0.660          N  
ATOM  46220  CA  LEU C3009      13.510 -13.711  57.939  1.00  0.640          C  
ATOM  46221  C   LEU C3009      14.432 -14.825  58.418  1.00  0.670          C  
ATOM  46222  O   LEU C3009      15.603 -14.581  58.695  1.00  0.680          O  
ATOM  46223  CB  LEU C3009      12.585 -13.305  59.081  1.00  0.900          C  
ATOM  46224  CG  LEU C3009      11.741 -12.033  58.925  1.00  0.900          C  
ATOM  46225  CD1 LEU C3009      10.715 -11.997  60.055  1.00  0.900          C  
ATOM  46226  CD2 LEU C3009      12.607 -10.814  59.005  1.00  0.900          C  
ATOM  46227  H   LEU C3009      11.703 -14.191  56.895  1.00  0.790          H  
ATOM  46228  HA  LEU C3009      14.118 -12.867  57.633  1.00  0.770          H  
ATOM  46229 1HB  LEU C3009      11.884 -14.117  59.206  1.00  1.080          H  
ATOM  46230 2HB  LEU C3009      13.174 -13.206  59.983  1.00  1.080          H  
ATOM  46231  HG  LEU C3009      11.225 -12.043  57.970  1.00  1.080          H  
ATOM  46232 1HD1 LEU C3009      10.098 -11.103  59.966  1.00  1.080          H  
ATOM  46233 2HD1 LEU C3009      10.078 -12.877  59.994  1.00  1.080          H  
ATOM  46234 3HD1 LEU C3009      11.226 -11.993  61.009  1.00  1.080          H  
ATOM  46235 1HD2 LEU C3009      11.972  -9.956  58.906  1.00  1.080          H  
ATOM  46236 2HD2 LEU C3009      13.105 -10.777  59.954  1.00  1.080          H  
ATOM  46237 3HD2 LEU C3009      13.343 -10.812  58.217  1.00  1.080          H  
ATOM  46238  N   ALA C3010      13.949 -16.072  58.438  1.00  0.690          N  
ATOM  46239  CA  ALA C3010      14.778 -17.179  58.882  1.00  0.710          C  
ATOM  46240  C   ALA C3010      16.017 -17.281  57.993  1.00  0.740          C  
ATOM  46241  O   ALA C3010      17.145 -17.458  58.483  1.00  0.730          O  
ATOM  46242  CB  ALA C3010      13.949 -18.465  58.864  1.00  0.990          C  
ATOM  46243  H   ALA C3010      12.967 -16.241  58.217  1.00  0.830          H  
ATOM  46244  HA  ALA C3010      15.108 -16.979  59.895  1.00  0.850          H  
ATOM  46245 1HB  ALA C3010      14.537 -19.286  59.221  1.00  1.180          H  
ATOM  46246 2HB  ALA C3010      13.079 -18.340  59.510  1.00  1.180          H  
ATOM  46247 3HB  ALA C3010      13.614 -18.666  57.852  1.00  1.180          H  
ATOM  46248  N   ALA C3011      15.825 -17.107  56.679  1.00  0.770          N  
ATOM  46249  CA  ALA C3011      16.939 -17.126  55.741  1.00  0.800          C  
ATOM  46250  C   ALA C3011      17.925 -15.985  56.017  1.00  0.770          C  
ATOM  46251  O   ALA C3011      19.141 -16.183  56.001  1.00  0.790          O  
ATOM  46252  CB  ALA C3011      16.416 -17.007  54.335  1.00  1.110          C  
ATOM  46253  H   ALA C3011      14.864 -17.013  56.327  1.00  0.920          H  
ATOM  46254  HA  ALA C3011      17.468 -18.069  55.856  1.00  0.960          H  
ATOM  46255 1HB  ALA C3011      17.251 -17.026  53.663  1.00  1.330          H  
ATOM  46256 2HB  ALA C3011      15.742 -17.825  54.132  1.00  1.330          H  
ATOM  46257 3HB  ALA C3011      15.886 -16.068  54.220  1.00  1.330          H  
ATOM  46258  N   LEU C3012      17.379 -14.806  56.338  1.00  0.740          N  
ATOM  46259  CA  LEU C3012      18.134 -13.593  56.650  1.00  0.730          C  
ATOM  46260  C   LEU C3012      18.966 -13.734  57.921  1.00  0.700          C  
ATOM  46261  O   LEU C3012      20.116 -13.287  57.975  1.00  0.710          O  
ATOM  46262  CB  LEU C3012      17.146 -12.415  56.798  1.00  1.030          C  
ATOM  46263  CG  LEU C3012      17.681 -10.996  57.108  1.00  1.030          C  
ATOM  46264  CD1 LEU C3012      18.637 -10.533  56.021  1.00  1.030          C  
ATOM  46265  CD2 LEU C3012      16.461 -10.049  57.219  1.00  1.030          C  
ATOM  46266  H   LEU C3012      16.358 -14.729  56.274  1.00  0.890          H  
ATOM  46267  HA  LEU C3012      18.806 -13.402  55.818  1.00  0.880          H  
ATOM  46268 1HB  LEU C3012      16.535 -12.366  55.897  1.00  1.230          H  
ATOM  46269 2HB  LEU C3012      16.494 -12.648  57.616  1.00  1.230          H  
ATOM  46270  HG  LEU C3012      18.223 -10.993  58.060  1.00  1.230          H  
ATOM  46271 1HD1 LEU C3012      18.988  -9.518  56.251  1.00  1.230          H  
ATOM  46272 2HD1 LEU C3012      19.495 -11.200  55.969  1.00  1.230          H  
ATOM  46273 3HD1 LEU C3012      18.124 -10.540  55.083  1.00  1.230          H  
ATOM  46274 1HD2 LEU C3012      16.816  -9.042  57.445  1.00  1.230          H  
ATOM  46275 2HD2 LEU C3012      15.909 -10.036  56.277  1.00  1.230          H  
ATOM  46276 3HD2 LEU C3012      15.805 -10.393  58.020  1.00  1.230          H  
ATOM  46277  N   TYR C3013      18.386 -14.357  58.946  1.00  0.670          N  
ATOM  46278  CA  TYR C3013      19.074 -14.506  60.216  1.00  0.650          C  
ATOM  46279  C   TYR C3013      19.774 -15.838  60.421  1.00  0.660          C  
ATOM  46280  O   TYR C3013      20.461 -16.001  61.428  1.00  0.660          O  
ATOM  46281  CB  TYR C3013      18.106 -14.335  61.379  1.00  0.920          C  
ATOM  46282  CG  TYR C3013      17.476 -12.992  61.483  1.00  0.920          C  
ATOM  46283  CD1 TYR C3013      16.103 -12.876  61.381  1.00  0.920          C  
ATOM  46284  CD2 TYR C3013      18.258 -11.867  61.675  1.00  0.920          C  
ATOM  46285  CE1 TYR C3013      15.517 -11.656  61.492  1.00  0.920          C  
ATOM  46286  CE2 TYR C3013      17.661 -10.646  61.773  1.00  0.920          C  
ATOM  46287  CZ  TYR C3013      16.301 -10.543  61.687  1.00  0.920          C  
ATOM  46288  OH  TYR C3013      15.714  -9.341  61.812  1.00  0.920          O  
ATOM  46289  H   TYR C3013      17.414 -14.656  58.844  1.00  0.800          H  
ATOM  46290  HA  TYR C3013      19.837 -13.733  60.270  1.00  0.780          H  
ATOM  46291 1HB  TYR C3013      17.308 -15.081  61.290  1.00  1.100          H  
ATOM  46292 2HB  TYR C3013      18.629 -14.532  62.304  1.00  1.100          H  
ATOM  46293  HD1 TYR C3013      15.495 -13.756  61.232  1.00  1.100          H  
ATOM  46294  HD2 TYR C3013      19.340 -11.951  61.753  1.00  1.100          H  
ATOM  46295  HE1 TYR C3013      14.445 -11.567  61.437  1.00  1.100          H  
ATOM  46296  HE2 TYR C3013      18.265  -9.756  61.931  1.00  1.100          H  
ATOM  46297  HH  TYR C3013      16.371  -8.677  62.075  1.00  1.100          H  
ATOM  46298  N   GLU C3014      19.619 -16.795  59.500  1.00  0.680          N  
ATOM  46299  CA  GLU C3014      20.247 -18.107  59.636  1.00  0.710          C  
ATOM  46300  C   GLU C3014      19.770 -18.736  60.950  1.00  0.660          C  
ATOM  46301  O   GLU C3014      20.542 -19.355  61.688  1.00  0.680          O  
ATOM  46302  CB  GLU C3014      21.790 -17.947  59.630  1.00  0.980          C  
ATOM  46303  CG  GLU C3014      22.359 -17.232  58.367  1.00  0.980          C  
ATOM  46304  CD  GLU C3014      23.878 -17.002  58.405  1.00  0.980          C  
ATOM  46305  OE1 GLU C3014      24.515 -17.484  59.306  1.00  0.980          O  
ATOM  46306  OE2 GLU C3014      24.385 -16.308  57.538  1.00  0.980          O  
ATOM  46307  H   GLU C3014      18.990 -16.651  58.706  1.00  0.820          H  
ATOM  46308  HA  GLU C3014      19.932 -18.738  58.804  1.00  0.850          H  
ATOM  46309 1HB  GLU C3014      22.137 -17.422  60.510  1.00  1.180          H  
ATOM  46310 2HB  GLU C3014      22.243 -18.938  59.660  1.00  1.180          H  
ATOM  46311 1HG  GLU C3014      22.114 -17.832  57.493  1.00  1.180          H  
ATOM  46312 2HG  GLU C3014      21.858 -16.269  58.254  1.00  1.180          H  
ATOM  46313  N   SER C3015      18.477 -18.556  61.229  1.00  0.630          N  
ATOM  46314  CA  SER C3015      17.855 -19.065  62.448  1.00  0.630          C  
ATOM  46315  C   SER C3015      16.356 -19.151  62.385  1.00  0.610          C  
ATOM  46316  O   SER C3015      15.688 -18.230  61.932  1.00  0.600          O  
ATOM  46317  CB  SER C3015      18.225 -18.202  63.634  1.00  0.880          C  
ATOM  46318  OG  SER C3015      17.523 -18.617  64.793  1.00  0.880          O  
ATOM  46319  H   SER C3015      17.931 -18.057  60.520  1.00  0.760          H  
ATOM  46320  HA  SER C3015      18.241 -20.070  62.621  1.00  0.760          H  
ATOM  46321 1HB  SER C3015      19.298 -18.270  63.811  1.00  1.060          H  
ATOM  46322 2HB  SER C3015      17.997 -17.163  63.411  1.00  1.060          H  
ATOM  46323  HG  SER C3015      18.069 -18.327  65.543  1.00  1.060          H  
ATOM  46324  N   TRP C3016      15.796 -20.226  62.919  1.00  0.610          N  
ATOM  46325  CA  TRP C3016      14.347 -20.333  62.945  1.00  0.590          C  
ATOM  46326  C   TRP C3016      13.746 -19.625  64.157  1.00  0.730          C  
ATOM  46327  O   TRP C3016      12.527 -19.531  64.273  1.00  1.010          O  
ATOM  46328  CB  TRP C3016      13.893 -21.795  62.947  1.00  0.830          C  
ATOM  46329  CG  TRP C3016      14.430 -22.617  64.082  1.00  0.830          C  
ATOM  46330  CD1 TRP C3016      15.529 -23.417  64.058  1.00  0.830          C  
ATOM  46331  CD2 TRP C3016      13.876 -22.740  65.427  1.00  0.830          C  
ATOM  46332  NE1 TRP C3016      15.699 -24.020  65.272  1.00  0.830          N  
ATOM  46333  CE2 TRP C3016      14.693 -23.616  66.120  1.00  0.830          C  
ATOM  46334  CE3 TRP C3016      12.760 -22.185  66.080  1.00  0.830          C  
ATOM  46335  CZ2 TRP C3016      14.444 -23.960  67.437  1.00  0.830          C  
ATOM  46336  CZ3 TRP C3016      12.521 -22.521  67.394  1.00  0.830          C  
ATOM  46337  CH2 TRP C3016      13.341 -23.386  68.057  1.00  0.830          C  
ATOM  46338  H   TRP C3016      16.376 -20.963  63.296  1.00  0.730          H  
ATOM  46339  HA  TRP C3016      13.954 -19.858  62.046  1.00  0.710          H  
ATOM  46340 1HB  TRP C3016      12.809 -21.838  62.991  1.00  1.000          H  
ATOM  46341 2HB  TRP C3016      14.198 -22.265  62.014  1.00  1.000          H  
ATOM  46342  HD1 TRP C3016      16.176 -23.564  63.197  1.00  1.000          H  
ATOM  46343  HE1 TRP C3016      16.440 -24.666  65.506  1.00  1.000          H  
ATOM  46344  HE3 TRP C3016      12.092 -21.503  65.567  1.00  1.000          H  
ATOM  46345  HZ2 TRP C3016      15.082 -24.652  67.986  1.00  1.000          H  
ATOM  46346  HZ3 TRP C3016      11.655 -22.082  67.888  1.00  1.000          H  
ATOM  46347  HH2 TRP C3016      13.120 -23.635  69.094  1.00  1.000          H  
ATOM  46348  N   SER C3017      14.585 -19.162  65.087  1.00  0.610          N  
ATOM  46349  CA  SER C3017      14.074 -18.526  66.292  1.00  0.710          C  
ATOM  46350  C   SER C3017      14.159 -17.011  66.230  1.00  0.720          C  
ATOM  46351  O   SER C3017      13.235 -16.300  66.634  1.00  0.740          O  
ATOM  46352  CB  SER C3017      14.895 -18.977  67.458  1.00  0.950          C  
ATOM  46353  OG  SER C3017      16.219 -18.526  67.304  1.00  0.950          O  
ATOM  46354  H   SER C3017      15.590 -19.249  64.959  1.00  0.730          H  
ATOM  46355  HA  SER C3017      13.035 -18.822  66.432  1.00  0.850          H  
ATOM  46356 1HB  SER C3017      14.473 -18.586  68.379  1.00  1.140          H  
ATOM  46357 2HB  SER C3017      14.876 -20.063  67.513  1.00  1.140          H  
ATOM  46358  HG  SER C3017      16.686 -18.818  68.095  1.00  1.140          H  
ATOM  46359  N   ILE C3018      15.211 -16.486  65.603  1.00  0.710          N  
ATOM  46360  CA  ILE C3018      15.398 -15.040  65.601  1.00  0.730          C  
ATOM  46361  C   ILE C3018      14.243 -14.276  64.967  1.00  0.680          C  
ATOM  46362  O   ILE C3018      13.860 -13.261  65.537  1.00  0.670          O  
ATOM  46363  CB  ILE C3018      16.738 -14.564  65.002  1.00  1.010          C  
ATOM  46364  CG1 ILE C3018      17.893 -14.992  65.917  1.00  1.010          C  
ATOM  46365  CG2 ILE C3018      16.712 -13.016  64.892  1.00  1.010          C  
ATOM  46366  CD1 ILE C3018      19.295 -14.830  65.306  1.00  1.010          C  
ATOM  46367  H   ILE C3018      15.921 -17.117  65.233  1.00  0.850          H  
ATOM  46368  HA  ILE C3018      15.432 -14.730  66.647  1.00  0.880          H  
ATOM  46369  HB  ILE C3018      16.898 -15.006  64.032  1.00  1.220          H  
ATOM  46370 1HG1 ILE C3018      17.845 -14.401  66.829  1.00  1.220          H  
ATOM  46371 2HG1 ILE C3018      17.753 -16.038  66.182  1.00  1.220          H  
ATOM  46372 1HG2 ILE C3018      17.644 -12.653  64.490  1.00  1.220          H  
ATOM  46373 2HG2 ILE C3018      15.917 -12.680  64.243  1.00  1.220          H  
ATOM  46374 3HG2 ILE C3018      16.561 -12.585  65.883  1.00  1.220          H  
ATOM  46375 1HD1 ILE C3018      20.042 -15.161  66.027  1.00  1.220          H  
ATOM  46376 2HD1 ILE C3018      19.381 -15.434  64.403  1.00  1.220          H  
ATOM  46377 3HD1 ILE C3018      19.488 -13.794  65.058  1.00  1.220          H  
ATOM  46378  N   PRO C3019      13.651 -14.690  63.822  1.00  0.670          N  
ATOM  46379  CA  PRO C3019      12.552 -14.026  63.144  1.00  0.650          C  
ATOM  46380  C   PRO C3019      11.395 -13.665  64.042  1.00  0.650          C  
ATOM  46381  O   PRO C3019      10.648 -12.735  63.735  1.00  0.630          O  
ATOM  46382  CB  PRO C3019      12.101 -15.075  62.158  1.00  0.980          C  
ATOM  46383  CG  PRO C3019      13.326 -15.829  61.843  1.00  0.980          C  
ATOM  46384  CD  PRO C3019      14.068 -15.923  63.115  1.00  0.980          C  
ATOM  46385  HA  PRO C3019      12.936 -13.135  62.630  1.00  0.780          H  
ATOM  46386 1HB  PRO C3019      11.370 -15.695  62.661  1.00  1.170          H  
ATOM  46387 2HB  PRO C3019      11.595 -14.636  61.317  1.00  1.170          H  
ATOM  46388 1HG  PRO C3019      13.072 -16.816  61.431  1.00  1.170          H  
ATOM  46389 2HG  PRO C3019      13.892 -15.309  61.095  1.00  1.170          H  
ATOM  46390 1HD  PRO C3019      13.685 -16.818  63.586  1.00  1.170          H  
ATOM  46391 2HD  PRO C3019      15.142 -15.959  62.924  1.00  1.170          H  
ATOM  46392  N   PHE C3020      11.197 -14.386  65.142  1.00  0.660          N  
ATOM  46393  CA  PHE C3020      10.065 -14.057  65.975  1.00  0.660          C  
ATOM  46394  C   PHE C3020      10.281 -12.703  66.644  1.00  0.650          C  
ATOM  46395  O   PHE C3020       9.325 -12.004  66.982  1.00  0.640          O  
ATOM  46396  CB  PHE C3020       9.782 -15.190  66.941  1.00  0.920          C  
ATOM  46397  CG  PHE C3020       9.214 -16.358  66.204  1.00  0.920          C  
ATOM  46398  CD1 PHE C3020       9.997 -17.465  65.944  1.00  0.920          C  
ATOM  46399  CD2 PHE C3020       7.906 -16.344  65.736  1.00  0.920          C  
ATOM  46400  CE1 PHE C3020       9.492 -18.534  65.242  1.00  0.920          C  
ATOM  46401  CE2 PHE C3020       7.401 -17.413  65.025  1.00  0.920          C  
ATOM  46402  CZ  PHE C3020       8.196 -18.509  64.778  1.00  0.920          C  
ATOM  46403  H   PHE C3020      11.827 -15.137  65.445  1.00  0.790          H  
ATOM  46404  HA  PHE C3020       9.197 -13.977  65.336  1.00  0.790          H  
ATOM  46405 1HB  PHE C3020      10.703 -15.514  67.417  1.00  1.110          H  
ATOM  46406 2HB  PHE C3020       9.082 -14.873  67.713  1.00  1.110          H  
ATOM  46407  HD1 PHE C3020      11.026 -17.488  66.298  1.00  1.110          H  
ATOM  46408  HD2 PHE C3020       7.274 -15.473  65.928  1.00  1.110          H  
ATOM  46409  HE1 PHE C3020      10.129 -19.401  65.043  1.00  1.110          H  
ATOM  46410  HE2 PHE C3020       6.374 -17.391  64.658  1.00  1.110          H  
ATOM  46411  HZ  PHE C3020       7.806 -19.355  64.215  1.00  1.110          H  
ATOM  46412  N   SER C3021      11.544 -12.269  66.754  1.00  0.660          N  
ATOM  46413  CA  SER C3021      11.907 -10.990  67.353  1.00  0.660          C  
ATOM  46414  C   SER C3021      11.423  -9.827  66.508  1.00  0.630          C  
ATOM  46415  O   SER C3021      11.414  -8.685  66.968  1.00  0.630          O  
ATOM  46416  CB  SER C3021      13.409 -10.894  67.547  1.00  0.920          C  
ATOM  46417  OG  SER C3021      14.088 -10.842  66.328  1.00  0.920          O  
ATOM  46418  H   SER C3021      12.314 -12.847  66.424  1.00  0.790          H  
ATOM  46419  HA  SER C3021      11.424 -10.917  68.322  1.00  0.790          H  
ATOM  46420 1HB  SER C3021      13.627  -9.996  68.117  1.00  1.110          H  
ATOM  46421 2HB  SER C3021      13.764 -11.746  68.120  1.00  1.110          H  
ATOM  46422  HG  SER C3021      14.143 -11.755  66.011  1.00  1.110          H  
ATOM  46423  N   VAL C3022      11.059 -10.128  65.263  1.00  0.610          N  
ATOM  46424  CA  VAL C3022      10.542  -9.194  64.295  1.00  0.580          C  
ATOM  46425  C   VAL C3022       9.039  -9.424  64.177  1.00  0.560          C  
ATOM  46426  O   VAL C3022       8.255  -8.503  64.287  1.00  0.530          O  
ATOM  46427  CB  VAL C3022      11.236  -9.391  62.933  1.00  0.820          C  
ATOM  46428  CG1 VAL C3022      10.620  -8.478  61.859  1.00  0.820          C  
ATOM  46429  CG2 VAL C3022      12.740  -9.104  63.085  1.00  0.820          C  
ATOM  46430  H   VAL C3022      11.103 -11.102  64.971  1.00  0.730          H  
ATOM  46431  HA  VAL C3022      10.718  -8.181  64.648  1.00  0.700          H  
ATOM  46432  HB  VAL C3022      11.095 -10.413  62.619  1.00  0.990          H  
ATOM  46433 1HG1 VAL C3022      11.119  -8.658  60.914  1.00  0.990          H  
ATOM  46434 2HG1 VAL C3022       9.560  -8.694  61.743  1.00  0.990          H  
ATOM  46435 3HG1 VAL C3022      10.744  -7.446  62.131  1.00  0.990          H  
ATOM  46436 1HG2 VAL C3022      13.225  -9.263  62.135  1.00  0.990          H  
ATOM  46437 2HG2 VAL C3022      12.890  -8.076  63.403  1.00  0.990          H  
ATOM  46438 3HG2 VAL C3022      13.174  -9.775  63.829  1.00  0.990          H  
ATOM  46439  N   LEU C3023       8.608 -10.665  63.999  1.00  0.570          N  
ATOM  46440  CA  LEU C3023       7.184 -10.954  63.798  1.00  0.550          C  
ATOM  46441  C   LEU C3023       6.315 -10.495  64.971  1.00  0.550          C  
ATOM  46442  O   LEU C3023       5.183 -10.046  64.780  1.00  0.540          O  
ATOM  46443  CB  LEU C3023       7.006 -12.451  63.586  1.00  0.780          C  
ATOM  46444  CG  LEU C3023       7.568 -13.020  62.274  1.00  0.780          C  
ATOM  46445  CD1 LEU C3023       7.598 -14.496  62.366  1.00  0.780          C  
ATOM  46446  CD2 LEU C3023       6.676 -12.613  61.080  1.00  0.780          C  
ATOM  46447  H   LEU C3023       9.287 -11.424  63.939  1.00  0.680          H  
ATOM  46448  HA  LEU C3023       6.854 -10.416  62.915  1.00  0.660          H  
ATOM  46449 1HB  LEU C3023       7.471 -12.964  64.408  1.00  0.930          H  
ATOM  46450 2HB  LEU C3023       5.942 -12.675  63.613  1.00  0.930          H  
ATOM  46451  HG  LEU C3023       8.583 -12.659  62.118  1.00  0.930          H  
ATOM  46452 1HD1 LEU C3023       7.996 -14.860  61.451  1.00  0.930          H  
ATOM  46453 2HD1 LEU C3023       8.237 -14.803  63.192  1.00  0.930          H  
ATOM  46454 3HD1 LEU C3023       6.595 -14.888  62.516  1.00  0.930          H  
ATOM  46455 1HD2 LEU C3023       7.081 -13.050  60.177  1.00  0.930          H  
ATOM  46456 2HD2 LEU C3023       5.664 -12.988  61.232  1.00  0.930          H  
ATOM  46457 3HD2 LEU C3023       6.645 -11.534  60.974  1.00  0.930          H  
ATOM  46458  N   LEU C3024       6.845 -10.548  66.184  1.00  0.550          N  
ATOM  46459  CA  LEU C3024       6.105 -10.111  67.357  1.00  0.540          C  
ATOM  46460  C   LEU C3024       5.735  -8.623  67.350  1.00  0.530          C  
ATOM  46461  O   LEU C3024       4.888  -8.220  68.149  1.00  0.530          O  
ATOM  46462  CB  LEU C3024       6.891 -10.424  68.641  1.00  0.760          C  
ATOM  46463  CG  LEU C3024       7.024 -11.906  69.079  1.00  0.760          C  
ATOM  46464  CD1 LEU C3024       8.045 -11.989  70.205  1.00  0.760          C  
ATOM  46465  CD2 LEU C3024       5.687 -12.413  69.589  1.00  0.760          C  
ATOM  46466  H   LEU C3024       7.779 -10.948  66.317  1.00  0.660          H  
ATOM  46467  HA  LEU C3024       5.174 -10.670  67.378  1.00  0.650          H  
ATOM  46468 1HB  LEU C3024       7.902 -10.050  68.500  1.00  0.910          H  
ATOM  46469 2HB  LEU C3024       6.434  -9.884  69.464  1.00  0.910          H  
ATOM  46470  HG  LEU C3024       7.350 -12.516  68.248  1.00  0.910          H  
ATOM  46471 1HD1 LEU C3024       8.153 -13.021  70.530  1.00  0.910          H  
ATOM  46472 2HD1 LEU C3024       8.999 -11.625  69.839  1.00  0.910          H  
ATOM  46473 3HD1 LEU C3024       7.714 -11.378  71.041  1.00  0.910          H  
ATOM  46474 1HD2 LEU C3024       5.795 -13.447  69.912  1.00  0.910          H  
ATOM  46475 2HD2 LEU C3024       5.373 -11.801  70.430  1.00  0.910          H  
ATOM  46476 3HD2 LEU C3024       4.935 -12.365  68.810  1.00  0.910          H  
ATOM  46477  N   VAL C3025       6.328  -7.789  66.464  1.00  0.510          N  
ATOM  46478  CA  VAL C3025       5.996  -6.359  66.480  1.00  0.540          C  
ATOM  46479  C   VAL C3025       4.767  -6.061  65.649  1.00  0.510          C  
ATOM  46480  O   VAL C3025       4.315  -4.918  65.608  1.00  0.470          O  
ATOM  46481  CB  VAL C3025       7.106  -5.422  65.913  1.00  0.740          C  
ATOM  46482  CG1 VAL C3025       8.365  -5.663  66.632  1.00  0.740          C  
ATOM  46483  CG2 VAL C3025       7.257  -5.497  64.355  1.00  0.740          C  
ATOM  46484  H   VAL C3025       7.000  -8.157  65.782  1.00  0.610          H  
ATOM  46485  HA  VAL C3025       5.791  -6.074  67.506  1.00  0.650          H  
ATOM  46486  HB  VAL C3025       6.827  -4.398  66.149  1.00  0.890          H  
ATOM  46487 1HG1 VAL C3025       9.064  -4.960  66.255  1.00  0.890          H  
ATOM  46488 2HG1 VAL C3025       8.228  -5.510  67.684  1.00  0.890          H  
ATOM  46489 3HG1 VAL C3025       8.721  -6.681  66.447  1.00  0.890          H  
ATOM  46490 1HG2 VAL C3025       8.020  -4.782  64.043  1.00  0.890          H  
ATOM  46491 2HG2 VAL C3025       7.535  -6.435  64.039  1.00  0.890          H  
ATOM  46492 3HG2 VAL C3025       6.323  -5.236  63.864  1.00  0.890          H  
ATOM  46493  N   VAL C3026       4.233  -7.052  64.943  1.00  0.550          N  
ATOM  46494  CA  VAL C3026       3.095  -6.772  64.093  1.00  0.540          C  
ATOM  46495  C   VAL C3026       1.923  -6.127  64.864  1.00  0.530          C  
ATOM  46496  O   VAL C3026       1.572  -4.983  64.534  1.00  0.570          O  
ATOM  46497  CB  VAL C3026       2.665  -8.080  63.363  1.00  0.760          C  
ATOM  46498  CG1 VAL C3026       1.327  -7.901  62.643  1.00  0.760          C  
ATOM  46499  CG2 VAL C3026       3.748  -8.455  62.360  1.00  0.760          C  
ATOM  46500  H   VAL C3026       4.633  -7.995  64.993  1.00  0.660          H  
ATOM  46501  HA  VAL C3026       3.421  -6.067  63.325  1.00  0.650          H  
ATOM  46502  HB  VAL C3026       2.571  -8.887  64.067  1.00  0.910          H  
ATOM  46503 1HG1 VAL C3026       1.065  -8.828  62.132  1.00  0.910          H  
ATOM  46504 2HG1 VAL C3026       0.537  -7.654  63.348  1.00  0.910          H  
ATOM  46505 3HG1 VAL C3026       1.417  -7.122  61.929  1.00  0.910          H  
ATOM  46506 1HG2 VAL C3026       3.472  -9.378  61.849  1.00  0.910          H  
ATOM  46507 2HG2 VAL C3026       3.853  -7.673  61.652  1.00  0.910          H  
ATOM  46508 3HG2 VAL C3026       4.695  -8.597  62.869  1.00  0.910          H  
ATOM  46509  N   PRO C3027       1.374  -6.715  65.961  1.00  0.520          N  
ATOM  46510  CA  PRO C3027       0.253  -6.162  66.692  1.00  0.510          C  
ATOM  46511  C   PRO C3027       0.515  -4.795  67.313  1.00  0.490          C  
ATOM  46512  O   PRO C3027      -0.424  -4.045  67.581  1.00  0.480          O  
ATOM  46513  CB  PRO C3027      -0.004  -7.222  67.775  1.00  0.770          C  
ATOM  46514  CG  PRO C3027       1.269  -7.970  67.909  1.00  0.770          C  
ATOM  46515  CD  PRO C3027       1.837  -8.015  66.526  1.00  0.770          C  
ATOM  46516  HA  PRO C3027      -0.592  -6.116  66.003  1.00  0.610          H  
ATOM  46517 1HB  PRO C3027      -0.321  -6.738  68.715  1.00  0.920          H  
ATOM  46518 2HB  PRO C3027      -0.810  -7.890  67.469  1.00  0.920          H  
ATOM  46519 1HG  PRO C3027       1.939  -7.464  68.621  1.00  0.920          H  
ATOM  46520 2HG  PRO C3027       1.083  -8.976  68.314  1.00  0.920          H  
ATOM  46521 1HD  PRO C3027       2.887  -8.112  66.653  1.00  0.920          H  
ATOM  46522 2HD  PRO C3027       1.402  -8.859  65.981  1.00  0.920          H  
ATOM  46523  N   LEU C3028       1.786  -4.453  67.536  1.00  0.490          N  
ATOM  46524  CA  LEU C3028       2.123  -3.180  68.146  1.00  0.500          C  
ATOM  46525  C   LEU C3028       1.667  -2.044  67.220  1.00  0.500          C  
ATOM  46526  O   LEU C3028       1.302  -0.958  67.672  1.00  0.590          O  
ATOM  46527  CB  LEU C3028       3.639  -3.084  68.423  1.00  0.700          C  
ATOM  46528  CG  LEU C3028       4.275  -4.134  69.473  1.00  0.700          C  
ATOM  46529  CD1 LEU C3028       5.791  -3.894  69.542  1.00  0.700          C  
ATOM  46530  CD2 LEU C3028       3.645  -4.056  70.870  1.00  0.700          C  
ATOM  46531  H   LEU C3028       2.545  -5.074  67.281  1.00  0.590          H  
ATOM  46532  HA  LEU C3028       1.580  -3.085  69.082  1.00  0.600          H  
ATOM  46533 1HB  LEU C3028       4.163  -3.213  67.477  1.00  0.840          H  
ATOM  46534 2HB  LEU C3028       3.851  -2.083  68.783  1.00  0.840          H  
ATOM  46535  HG  LEU C3028       4.118  -5.143  69.084  1.00  0.840          H  
ATOM  46536 1HD1 LEU C3028       6.230  -4.625  70.200  1.00  0.840          H  
ATOM  46537 2HD1 LEU C3028       6.225  -3.987  68.554  1.00  0.840          H  
ATOM  46538 3HD1 LEU C3028       5.987  -2.897  69.922  1.00  0.840          H  
ATOM  46539 1HD2 LEU C3028       4.115  -4.795  71.512  1.00  0.840          H  
ATOM  46540 2HD2 LEU C3028       3.793  -3.094  71.297  1.00  0.840          H  
ATOM  46541 3HD2 LEU C3028       2.588  -4.266  70.806  1.00  0.840          H  
ATOM  46542  N   GLY C3029       1.767  -2.260  65.896  1.00  0.460          N  
ATOM  46543  CA  GLY C3029       1.379  -1.222  64.944  1.00  0.490          C  
ATOM  46544  C   GLY C3029      -0.076  -1.353  64.530  1.00  0.440          C  
ATOM  46545  O   GLY C3029      -0.756  -0.352  64.257  1.00  0.380          O  
ATOM  46546  H   GLY C3029       2.070  -3.171  65.533  1.00  0.550          H  
ATOM  46547 1HA  GLY C3029       1.537  -0.238  65.387  1.00  0.590          H  
ATOM  46548 2HA  GLY C3029       2.014  -1.297  64.064  1.00  0.590          H  
ATOM  46549  N   VAL C3030      -0.570  -2.584  64.515  1.00  0.480          N  
ATOM  46550  CA  VAL C3030      -1.942  -2.810  64.104  1.00  0.470          C  
ATOM  46551  C   VAL C3030      -2.886  -2.143  65.099  1.00  0.440          C  
ATOM  46552  O   VAL C3030      -3.848  -1.487  64.690  1.00  0.470          O  
ATOM  46553  CB  VAL C3030      -2.241  -4.307  63.994  1.00  0.660          C  
ATOM  46554  CG1 VAL C3030      -3.736  -4.534  63.736  1.00  0.660          C  
ATOM  46555  CG2 VAL C3030      -1.416  -4.942  62.888  1.00  0.660          C  
ATOM  46556  H   VAL C3030       0.049  -3.366  64.752  1.00  0.580          H  
ATOM  46557  HA  VAL C3030      -2.089  -2.357  63.125  1.00  0.560          H  
ATOM  46558  HB  VAL C3030      -1.978  -4.749  64.907  1.00  0.790          H  
ATOM  46559 1HG1 VAL C3030      -3.939  -5.600  63.684  1.00  0.790          H  
ATOM  46560 2HG1 VAL C3030      -4.316  -4.107  64.537  1.00  0.790          H  
ATOM  46561 3HG1 VAL C3030      -4.023  -4.069  62.799  1.00  0.790          H  
ATOM  46562 1HG2 VAL C3030      -1.622  -6.012  62.841  1.00  0.790          H  
ATOM  46563 2HG2 VAL C3030      -1.670  -4.493  61.962  1.00  0.790          H  
ATOM  46564 3HG2 VAL C3030      -0.364  -4.790  63.077  1.00  0.790          H  
ATOM  46565  N   ILE C3031      -2.618  -2.305  66.404  1.00  0.400          N  
ATOM  46566  CA  ILE C3031      -3.481  -1.699  67.402  1.00  0.390          C  
ATOM  46567  C   ILE C3031      -3.524  -0.180  67.279  1.00  0.350          C  
ATOM  46568  O   ILE C3031      -4.552   0.424  67.561  1.00  0.340          O  
ATOM  46569  CB  ILE C3031      -3.062  -2.093  68.839  1.00  0.550          C  
ATOM  46570  CG1 ILE C3031      -4.211  -1.722  69.809  1.00  0.550          C  
ATOM  46571  CG2 ILE C3031      -1.728  -1.421  69.250  1.00  0.550          C  
ATOM  46572  CD1 ILE C3031      -4.095  -2.293  71.197  1.00  0.550          C  
ATOM  46573  H   ILE C3031      -1.826  -2.884  66.704  1.00  0.480          H  
ATOM  46574  HA  ILE C3031      -4.489  -2.076  67.242  1.00  0.470          H  
ATOM  46575  HB  ILE C3031      -2.926  -3.175  68.875  1.00  0.660          H  
ATOM  46576 1HG1 ILE C3031      -4.265  -0.640  69.900  1.00  0.660          H  
ATOM  46577 2HG1 ILE C3031      -5.139  -2.077  69.374  1.00  0.660          H  
ATOM  46578 1HG2 ILE C3031      -1.440  -1.735  70.235  1.00  0.660          H  
ATOM  46579 2HG2 ILE C3031      -0.955  -1.717  68.554  1.00  0.660          H  
ATOM  46580 3HG2 ILE C3031      -1.813  -0.344  69.255  1.00  0.660          H  
ATOM  46581 1HD1 ILE C3031      -4.957  -1.976  71.773  1.00  0.660          H  
ATOM  46582 2HD1 ILE C3031      -4.067  -3.378  71.140  1.00  0.660          H  
ATOM  46583 3HD1 ILE C3031      -3.199  -1.937  71.683  1.00  0.660          H  
ATOM  46584  N   GLY C3032      -2.425   0.452  66.878  1.00  0.360          N  
ATOM  46585  CA  GLY C3032      -2.387   1.897  66.735  1.00  0.350          C  
ATOM  46586  C   GLY C3032      -3.397   2.335  65.712  1.00  0.340          C  
ATOM  46587  O   GLY C3032      -4.222   3.230  65.949  1.00  0.310          O  
ATOM  46588  H   GLY C3032      -1.589  -0.082  66.668  1.00  0.430          H  
ATOM  46589 1HA  GLY C3032      -2.588   2.373  67.691  1.00  0.420          H  
ATOM  46590 2HA  GLY C3032      -1.398   2.202  66.407  1.00  0.420          H  
ATOM  46591  N   ALA C3033      -3.308   1.713  64.546  1.00  0.360          N  
ATOM  46592  CA  ALA C3033      -4.193   2.036  63.459  1.00  0.340          C  
ATOM  46593  C   ALA C3033      -5.647   1.778  63.826  1.00  0.310          C  
ATOM  46594  O   ALA C3033      -6.515   2.598  63.513  1.00  0.290          O  
ATOM  46595  CB  ALA C3033      -3.800   1.221  62.269  1.00  0.480          C  
ATOM  46596  H   ALA C3033      -2.586   0.990  64.430  1.00  0.430          H  
ATOM  46597  HA  ALA C3033      -4.084   3.094  63.224  1.00  0.410          H  
ATOM  46598 1HB  ALA C3033      -4.443   1.457  61.423  1.00  0.580          H  
ATOM  46599 2HB  ALA C3033      -2.766   1.427  62.008  1.00  0.580          H  
ATOM  46600 3HB  ALA C3033      -3.908   0.188  62.557  1.00  0.580          H  
ATOM  46601  N   ILE C3034      -5.928   0.684  64.545  1.00  0.330          N  
ATOM  46602  CA  ILE C3034      -7.308   0.392  64.910  1.00  0.320          C  
ATOM  46603  C   ILE C3034      -7.826   1.452  65.873  1.00  0.330          C  
ATOM  46604  O   ILE C3034      -8.949   1.940  65.710  1.00  0.360          O  
ATOM  46605  CB  ILE C3034      -7.487  -0.986  65.571  1.00  0.450          C  
ATOM  46606  CG1 ILE C3034      -7.173  -2.122  64.602  1.00  0.450          C  
ATOM  46607  CG2 ILE C3034      -8.979  -1.114  65.958  1.00  0.450          C  
ATOM  46608  CD1 ILE C3034      -7.005  -3.468  65.305  1.00  0.450          C  
ATOM  46609  H   ILE C3034      -5.176   0.025  64.781  1.00  0.400          H  
ATOM  46610  HA  ILE C3034      -7.917   0.420  64.008  1.00  0.380          H  
ATOM  46611  HB  ILE C3034      -6.845  -1.085  66.450  1.00  0.540          H  
ATOM  46612 1HG1 ILE C3034      -7.985  -2.215  63.889  1.00  0.540          H  
ATOM  46613 2HG1 ILE C3034      -6.255  -1.891  64.063  1.00  0.540          H  
ATOM  46614 1HG2 ILE C3034      -9.156  -2.065  66.387  1.00  0.540          H  
ATOM  46615 2HG2 ILE C3034      -9.271  -0.348  66.669  1.00  0.540          H  
ATOM  46616 3HG2 ILE C3034      -9.591  -1.017  65.075  1.00  0.540          H  
ATOM  46617 1HD1 ILE C3034      -6.776  -4.237  64.570  1.00  0.540          H  
ATOM  46618 2HD1 ILE C3034      -6.186  -3.388  66.008  1.00  0.540          H  
ATOM  46619 3HD1 ILE C3034      -7.895  -3.752  65.838  1.00  0.540          H  
ATOM  46620  N   VAL C3035      -7.034   1.790  66.897  1.00  0.350          N  
ATOM  46621  CA  VAL C3035      -7.468   2.765  67.881  1.00  0.380          C  
ATOM  46622  C   VAL C3035      -7.742   4.114  67.256  1.00  0.350          C  
ATOM  46623  O   VAL C3035      -8.747   4.731  67.595  1.00  0.360          O  
ATOM  46624  CB  VAL C3035      -6.434   2.931  69.017  1.00  0.520          C  
ATOM  46625  CG1 VAL C3035      -6.799   4.124  69.918  1.00  0.520          C  
ATOM  46626  CG2 VAL C3035      -6.421   1.684  69.863  1.00  0.520          C  
ATOM  46627  H   VAL C3035      -6.114   1.350  66.996  1.00  0.420          H  
ATOM  46628  HA  VAL C3035      -8.394   2.401  68.324  1.00  0.460          H  
ATOM  46629  HB  VAL C3035      -5.445   3.099  68.580  1.00  0.620          H  
ATOM  46630 1HG1 VAL C3035      -6.062   4.212  70.713  1.00  0.620          H  
ATOM  46631 2HG1 VAL C3035      -6.811   5.053  69.350  1.00  0.620          H  
ATOM  46632 3HG1 VAL C3035      -7.784   3.954  70.352  1.00  0.620          H  
ATOM  46633 1HG2 VAL C3035      -5.687   1.786  70.659  1.00  0.620          H  
ATOM  46634 2HG2 VAL C3035      -7.407   1.545  70.294  1.00  0.620          H  
ATOM  46635 3HG2 VAL C3035      -6.171   0.833  69.256  1.00  0.620          H  
ATOM  46636  N   LEU C3036      -6.868   4.604  66.374  1.00  0.320          N  
ATOM  46637  CA  LEU C3036      -7.148   5.898  65.771  1.00  0.320          C  
ATOM  46638  C   LEU C3036      -8.339   5.810  64.805  1.00  0.360          C  
ATOM  46639  O   LEU C3036      -9.184   6.702  64.773  1.00  0.390          O  
ATOM  46640  CB  LEU C3036      -5.900   6.501  65.116  1.00  0.450          C  
ATOM  46641  CG  LEU C3036      -6.047   7.971  64.539  1.00  0.450          C  
ATOM  46642  CD1 LEU C3036      -6.511   8.962  65.635  1.00  0.450          C  
ATOM  46643  CD2 LEU C3036      -4.680   8.431  64.014  1.00  0.450          C  
ATOM  46644  H   LEU C3036      -6.019   4.079  66.137  1.00  0.380          H  
ATOM  46645  HA  LEU C3036      -7.431   6.560  66.584  1.00  0.380          H  
ATOM  46646 1HB  LEU C3036      -5.092   6.496  65.844  1.00  0.540          H  
ATOM  46647 2HB  LEU C3036      -5.614   5.848  64.282  1.00  0.540          H  
ATOM  46648  HG  LEU C3036      -6.779   7.974  63.739  1.00  0.540          H  
ATOM  46649 1HD1 LEU C3036      -6.589   9.961  65.204  1.00  0.540          H  
ATOM  46650 2HD1 LEU C3036      -7.479   8.678  66.023  1.00  0.540          H  
ATOM  46651 3HD1 LEU C3036      -5.786   8.976  66.447  1.00  0.540          H  
ATOM  46652 1HD2 LEU C3036      -4.745   9.430  63.614  1.00  0.540          H  
ATOM  46653 2HD2 LEU C3036      -3.951   8.425  64.825  1.00  0.540          H  
ATOM  46654 3HD2 LEU C3036      -4.363   7.770  63.249  1.00  0.540          H  
ATOM  46655  N   THR C3037      -8.458   4.725  64.044  1.00  0.380          N  
ATOM  46656  CA  THR C3037      -9.571   4.557  63.111  1.00  0.500          C  
ATOM  46657  C   THR C3037     -10.905   4.663  63.882  1.00  0.570          C  
ATOM  46658  O   THR C3037     -11.857   5.346  63.454  1.00  0.730          O  
ATOM  46659  CB  THR C3037      -9.400   3.181  62.404  1.00  0.650          C  
ATOM  46660  OG1 THR C3037      -8.176   3.200  61.667  1.00  0.650          O  
ATOM  46661  CG2 THR C3037     -10.503   2.840  61.466  1.00  0.650          C  
ATOM  46662  H   THR C3037      -7.749   3.990  64.074  1.00  0.460          H  
ATOM  46663  HA  THR C3037      -9.530   5.348  62.367  1.00  0.600          H  
ATOM  46664  HB  THR C3037      -9.348   2.410  63.168  1.00  0.780          H  
ATOM  46665  HG1 THR C3037      -7.434   3.256  62.293  1.00  0.780          H  
ATOM  46666 1HG2 THR C3037     -10.317   1.862  61.025  1.00  0.780          H  
ATOM  46667 2HG2 THR C3037     -11.435   2.820  62.005  1.00  0.780          H  
ATOM  46668 3HG2 THR C3037     -10.539   3.563  60.690  1.00  0.780          H  
ATOM  46669  N   TYR C3038     -10.964   3.970  65.025  1.00  0.530          N  
ATOM  46670  CA  TYR C3038     -12.119   3.987  65.898  1.00  0.690          C  
ATOM  46671  C   TYR C3038     -12.329   5.321  66.651  1.00  0.630          C  
ATOM  46672  O   TYR C3038     -13.419   5.881  66.607  1.00  0.780          O  
ATOM  46673  CB  TYR C3038     -12.043   2.814  66.871  1.00  0.900          C  
ATOM  46674  CG  TYR C3038     -13.195   2.781  67.805  1.00  0.900          C  
ATOM  46675  CD1 TYR C3038     -14.432   2.366  67.352  1.00  0.900          C  
ATOM  46676  CD2 TYR C3038     -13.026   3.169  69.115  1.00  0.900          C  
ATOM  46677  CE1 TYR C3038     -15.499   2.355  68.213  1.00  0.900          C  
ATOM  46678  CE2 TYR C3038     -14.090   3.160  69.976  1.00  0.900          C  
ATOM  46679  CZ  TYR C3038     -15.325   2.759  69.531  1.00  0.900          C  
ATOM  46680  OH  TYR C3038     -16.398   2.756  70.387  1.00  0.900          O  
ATOM  46681  H   TYR C3038     -10.164   3.389  65.292  1.00  0.640          H  
ATOM  46682  HA  TYR C3038     -12.999   3.835  65.274  1.00  0.830          H  
ATOM  46683 1HB  TYR C3038     -12.012   1.874  66.317  1.00  1.080          H  
ATOM  46684 2HB  TYR C3038     -11.120   2.884  67.454  1.00  1.080          H  
ATOM  46685  HD1 TYR C3038     -14.563   2.058  66.315  1.00  1.080          H  
ATOM  46686  HD2 TYR C3038     -12.052   3.487  69.459  1.00  1.080          H  
ATOM  46687  HE1 TYR C3038     -16.479   2.036  67.862  1.00  1.080          H  
ATOM  46688  HE2 TYR C3038     -13.956   3.475  71.011  1.00  1.080          H  
ATOM  46689  HH  TYR C3038     -16.118   3.062  71.254  1.00  1.080          H  
ATOM  46690  N   LEU C3039     -11.305   5.838  67.345  1.00  0.480          N  
ATOM  46691  CA  LEU C3039     -11.492   7.050  68.148  1.00  0.510          C  
ATOM  46692  C   LEU C3039     -11.310   8.375  67.425  1.00  0.620          C  
ATOM  46693  O   LEU C3039     -11.849   9.391  67.861  1.00  0.730          O  
ATOM  46694  CB  LEU C3039     -10.523   7.094  69.336  1.00  0.700          C  
ATOM  46695  CG  LEU C3039     -10.642   6.006  70.408  1.00  0.700          C  
ATOM  46696  CD1 LEU C3039      -9.528   6.220  71.422  1.00  0.700          C  
ATOM  46697  CD2 LEU C3039     -12.027   6.061  71.096  1.00  0.700          C  
ATOM  46698  H   LEU C3039     -10.401   5.369  67.350  1.00  0.580          H  
ATOM  46699  HA  LEU C3039     -12.509   7.033  68.518  1.00  0.610          H  
ATOM  46700 1HB  LEU C3039      -9.509   7.034  68.933  1.00  0.840          H  
ATOM  46701 2HB  LEU C3039     -10.633   8.060  69.829  1.00  0.840          H  
ATOM  46702  HG  LEU C3039     -10.492   5.033  69.949  1.00  0.840          H  
ATOM  46703 1HD1 LEU C3039      -9.573   5.443  72.184  1.00  0.840          H  
ATOM  46704 2HD1 LEU C3039      -8.568   6.178  70.920  1.00  0.840          H  
ATOM  46705 3HD1 LEU C3039      -9.645   7.195  71.890  1.00  0.840          H  
ATOM  46706 1HD2 LEU C3039     -12.078   5.285  71.860  1.00  0.840          H  
ATOM  46707 2HD2 LEU C3039     -12.165   7.037  71.563  1.00  0.840          H  
ATOM  46708 3HD2 LEU C3039     -12.819   5.896  70.376  1.00  0.840          H  
ATOM  46709  N   GLY C3040     -10.548   8.418  66.343  1.00  0.790          N  
ATOM  46710  CA  GLY C3040     -10.223   9.678  65.679  1.00  1.230          C  
ATOM  46711  C   GLY C3040     -11.434  10.446  65.230  1.00  1.420          C  
ATOM  46712  O   GLY C3040     -11.460  11.688  65.268  1.00  1.740          O  
ATOM  46713  H   GLY C3040     -10.139   7.577  65.957  1.00  0.950          H  
ATOM  46714 1HA  GLY C3040      -9.630  10.296  66.351  1.00  1.480          H  
ATOM  46715 2HA  GLY C3040      -9.595   9.461  64.813  1.00  1.480          H  
ATOM  46716  N   MET C3041     -12.454   9.706  64.812  1.00  1.350          N  
ATOM  46717  CA  MET C3041     -13.635  10.360  64.351  1.00  1.750          C  
ATOM  46718  C   MET C3041     -14.453  10.787  65.539  1.00  1.820          C  
ATOM  46719  O   MET C3041     -15.134  11.805  65.479  1.00  2.170          O  
ATOM  46720  CB  MET C3041     -14.377   9.432  63.462  1.00  2.290          C  
ATOM  46721  CG  MET C3041     -13.620   9.055  62.192  1.00  2.290          C  
ATOM  46722  SD  MET C3041     -13.184  10.429  61.103  1.00  2.290          S  
ATOM  46723  CE  MET C3041     -11.453  10.735  61.469  1.00  2.290          C  
ATOM  46724  H   MET C3041     -12.361   8.698  64.761  1.00  1.620          H  
ATOM  46725  HA  MET C3041     -13.361  11.253  63.795  1.00  2.100          H  
ATOM  46726 1HB  MET C3041     -14.624   8.548  64.026  1.00  2.750          H  
ATOM  46727 2HB  MET C3041     -15.288   9.875  63.157  1.00  2.750          H  
ATOM  46728 1HG  MET C3041     -12.708   8.535  62.470  1.00  2.750          H  
ATOM  46729 2HG  MET C3041     -14.220   8.376  61.618  1.00  2.750          H  
ATOM  46730 1HE  MET C3041     -11.104  11.545  60.840  1.00  2.750          H  
ATOM  46731 2HE  MET C3041     -11.330  11.021  62.499  1.00  2.750          H  
ATOM  46732 3HE  MET C3041     -10.866   9.840  61.269  1.00  2.750          H  
ATOM  46733  N   ILE C3042     -14.358  10.039  66.642  1.00  1.660          N  
ATOM  46734  CA  ILE C3042     -15.114  10.340  67.850  1.00  1.970          C  
ATOM  46735  C   ILE C3042     -14.660  11.686  68.376  1.00  2.230          C  
ATOM  46736  O   ILE C3042     -15.478  12.506  68.795  1.00  2.540          O  
ATOM  46737  CB  ILE C3042     -14.927   9.254  68.952  1.00  2.630          C  
ATOM  46738  CG1 ILE C3042     -15.490   7.853  68.485  1.00  2.630          C  
ATOM  46739  CG2 ILE C3042     -15.568   9.698  70.274  1.00  2.630          C  
ATOM  46740  CD1 ILE C3042     -16.973   7.781  68.169  1.00  2.630          C  
ATOM  46741  H   ILE C3042     -13.759   9.224  66.635  1.00  1.990          H  
ATOM  46742  HA  ILE C3042     -16.168  10.422  67.598  1.00  2.360          H  
ATOM  46743  HB  ILE C3042     -13.875   9.116  69.137  1.00  3.160          H  
ATOM  46744 1HG1 ILE C3042     -14.959   7.558  67.585  1.00  3.160          H  
ATOM  46745 2HG1 ILE C3042     -15.275   7.121  69.264  1.00  3.160          H  
ATOM  46746 1HG2 ILE C3042     -15.397   8.933  71.029  1.00  3.160          H  
ATOM  46747 2HG2 ILE C3042     -15.124  10.632  70.615  1.00  3.160          H  
ATOM  46748 3HG2 ILE C3042     -16.636   9.846  70.144  1.00  3.160          H  
ATOM  46749 1HD1 ILE C3042     -17.213   6.764  67.858  1.00  3.160          H  
ATOM  46750 2HD1 ILE C3042     -17.561   8.031  69.045  1.00  3.160          H  
ATOM  46751 3HD1 ILE C3042     -17.219   8.460  67.358  1.00  3.160          H  
ATOM  46752  N   ILE C3043     -13.351  11.907  68.344  1.00  2.240          N  
ATOM  46753  CA  ILE C3043     -12.760  13.149  68.805  1.00  2.590          C  
ATOM  46754  C   ILE C3043     -13.272  14.318  67.958  1.00  2.860          C  
ATOM  46755  O   ILE C3043     -13.671  15.348  68.504  1.00  3.310          O  
ATOM  46756  CB  ILE C3043     -11.225  13.039  68.749  1.00  3.490          C  
ATOM  46757  CG1 ILE C3043     -10.763  11.984  69.808  1.00  3.490          C  
ATOM  46758  CG2 ILE C3043     -10.582  14.424  69.013  1.00  3.490          C  
ATOM  46759  CD1 ILE C3043      -9.331  11.512  69.651  1.00  3.490          C  
ATOM  46760  H   ILE C3043     -12.758  11.143  68.009  1.00  2.690          H  
ATOM  46761  HA  ILE C3043     -13.061  13.315  69.837  1.00  3.110          H  
ATOM  46762  HB  ILE C3043     -10.923  12.674  67.765  1.00  4.180          H  
ATOM  46763 1HG1 ILE C3043     -10.876  12.416  70.800  1.00  4.180          H  
ATOM  46764 2HG1 ILE C3043     -11.411  11.112  69.738  1.00  4.180          H  
ATOM  46765 1HG2 ILE C3043      -9.502  14.347  68.972  1.00  4.180          H  
ATOM  46766 2HG2 ILE C3043     -10.905  15.140  68.259  1.00  4.180          H  
ATOM  46767 3HG2 ILE C3043     -10.883  14.782  69.998  1.00  4.180          H  
ATOM  46768 1HD1 ILE C3043      -9.110  10.777  70.425  1.00  4.180          H  
ATOM  46769 2HD1 ILE C3043      -9.211  11.049  68.672  1.00  4.180          H  
ATOM  46770 3HD1 ILE C3043      -8.643  12.343  69.744  1.00  4.180          H  
ATOM  46771  N   LYS C3044     -13.248  14.167  66.626  1.00  2.820          N  
ATOM  46772  CA  LYS C3044     -13.788  15.192  65.731  1.00  3.090          C  
ATOM  46773  C   LYS C3044     -15.311  15.376  65.871  1.00  3.120          C  
ATOM  46774  O   LYS C3044     -15.832  16.488  65.738  1.00  3.340          O  
ATOM  46775  CB  LYS C3044     -13.509  14.855  64.270  1.00  4.220          C  
ATOM  46776  CG  LYS C3044     -12.059  14.995  63.801  1.00  4.220          C  
ATOM  46777  CD  LYS C3044     -11.917  14.525  62.338  1.00  4.220          C  
ATOM  46778  CE  LYS C3044     -12.575  15.517  61.344  1.00  4.220          C  
ATOM  46779  NZ  LYS C3044     -12.439  15.081  59.939  1.00  4.220          N  
ATOM  46780  H   LYS C3044     -12.841  13.313  66.231  1.00  3.380          H  
ATOM  46781  HA  LYS C3044     -13.313  16.140  65.977  1.00  3.710          H  
ATOM  46782 1HB  LYS C3044     -13.811  13.823  64.082  1.00  5.060          H  
ATOM  46783 2HB  LYS C3044     -14.144  15.485  63.664  1.00  5.060          H  
ATOM  46784 1HG  LYS C3044     -11.745  16.035  63.884  1.00  5.060          H  
ATOM  46785 2HG  LYS C3044     -11.417  14.383  64.437  1.00  5.060          H  
ATOM  46786 1HD  LYS C3044     -10.862  14.405  62.087  1.00  5.060          H  
ATOM  46787 2HD  LYS C3044     -12.411  13.556  62.227  1.00  5.060          H  
ATOM  46788 1HE  LYS C3044     -13.627  15.604  61.557  1.00  5.060          H  
ATOM  46789 2HE  LYS C3044     -12.112  16.494  61.456  1.00  5.060          H  
ATOM  46790 1HZ  LYS C3044     -12.896  15.752  59.346  1.00  5.060          H  
ATOM  46791 2HZ  LYS C3044     -11.467  15.007  59.683  1.00  5.060          H  
ATOM  46792 3HZ  LYS C3044     -12.897  14.166  59.822  1.00  5.060          H  
ATOM  46793  N   GLY C3045     -16.017  14.262  66.099  1.00  3.210          N  
ATOM  46794  CA  GLY C3045     -17.467  14.183  66.168  1.00  3.600          C  
ATOM  46795  C   GLY C3045     -18.034  13.513  64.902  1.00  3.350          C  
ATOM  46796  O   GLY C3045     -19.246  13.505  64.675  1.00  3.800          O  
ATOM  46797  H   GLY C3045     -15.531  13.378  66.195  1.00  3.850          H  
ATOM  46798 1HA  GLY C3045     -17.747  13.605  67.050  1.00  4.320          H  
ATOM  46799 2HA  GLY C3045     -17.886  15.181  66.281  1.00  4.320          H  
ATOM  46800  N   ASP C3046     -17.140  12.990  64.064  1.00  2.780          N  
ATOM  46801  CA  ASP C3046     -17.474  12.306  62.824  1.00  2.620          C  
ATOM  46802  C   ASP C3046     -17.846  10.847  63.090  1.00  2.380          C  
ATOM  46803  O   ASP C3046     -17.492  10.312  64.139  1.00  2.270          O  
ATOM  46804  CB  ASP C3046     -16.302  12.351  61.838  1.00  3.730          C  
ATOM  46805  CG  ASP C3046     -16.058  13.693  61.161  1.00  3.730          C  
ATOM  46806  OD1 ASP C3046     -16.908  14.550  61.170  1.00  3.730          O  
ATOM  46807  OD2 ASP C3046     -14.998  13.826  60.570  1.00  3.730          O  
ATOM  46808  H   ASP C3046     -16.169  12.999  64.358  1.00  3.340          H  
ATOM  46809  HA  ASP C3046     -18.304  12.842  62.384  1.00  3.140          H  
ATOM  46810 1HB  ASP C3046     -15.399  12.116  62.389  1.00  4.480          H  
ATOM  46811 2HB  ASP C3046     -16.416  11.574  61.078  1.00  4.480          H  
ATOM  46812  N   PRO C3047     -18.603  10.188  62.199  1.00  2.630          N  
ATOM  46813  CA  PRO C3047     -18.829   8.753  62.198  1.00  2.530          C  
ATOM  46814  C   PRO C3047     -17.481   8.056  62.066  1.00  1.770          C  
ATOM  46815  O   PRO C3047     -16.607   8.565  61.373  1.00  1.820          O  
ATOM  46816  CB  PRO C3047     -19.698   8.544  60.951  1.00  3.790          C  
ATOM  46817  CG  PRO C3047     -20.380   9.879  60.725  1.00  3.790          C  
ATOM  46818  CD  PRO C3047     -19.365  10.920  61.161  1.00  3.790          C  
ATOM  46819  HA  PRO C3047     -19.345   8.456  63.123  1.00  3.040          H  
ATOM  46820 1HB  PRO C3047     -19.063   8.235  60.103  1.00  4.550          H  
ATOM  46821 2HB  PRO C3047     -20.410   7.725  61.125  1.00  4.550          H  
ATOM  46822 1HG  PRO C3047     -20.664   9.983  59.664  1.00  4.550          H  
ATOM  46823 2HG  PRO C3047     -21.313   9.929  61.306  1.00  4.550          H  
ATOM  46824 1HD  PRO C3047     -18.714  11.223  60.328  1.00  4.550          H  
ATOM  46825 2HD  PRO C3047     -19.932  11.759  61.588  1.00  4.550          H  
ATOM  46826  N   ASN C3048     -17.339   6.891  62.679  1.00  1.660          N  
ATOM  46827  CA  ASN C3048     -16.091   6.127  62.669  1.00  1.550          C  
ATOM  46828  C   ASN C3048     -15.601   5.766  61.272  1.00  1.100          C  
ATOM  46829  O   ASN C3048     -16.393   5.592  60.339  1.00  1.310          O  
ATOM  46830  CB  ASN C3048     -16.260   4.855  63.469  1.00  2.210          C  
ATOM  46831  CG  ASN C3048     -16.547   5.138  64.897  1.00  2.210          C  
ATOM  46832  OD1 ASN C3048     -16.254   6.219  65.401  1.00  2.210          O  
ATOM  46833  ND2 ASN C3048     -17.148   4.192  65.561  1.00  2.210          N  
ATOM  46834  H   ASN C3048     -18.118   6.535  63.212  1.00  1.990          H  
ATOM  46835  HA  ASN C3048     -15.313   6.716  63.132  1.00  1.860          H  
ATOM  46836 1HB  ASN C3048     -17.068   4.258  63.048  1.00  2.660          H  
ATOM  46837 2HB  ASN C3048     -15.342   4.261  63.402  1.00  2.660          H  
ATOM  46838 1HD2 ASN C3048     -17.402   4.331  66.523  1.00  2.660          H  
ATOM  46839 2HD2 ASN C3048     -17.377   3.333  65.110  1.00  2.660          H  
ATOM  46840  N   LEU C3049     -14.284   5.638  61.132  1.00  0.760          N  
ATOM  46841  CA  LEU C3049     -13.757   5.127  59.893  1.00  0.500          C  
ATOM  46842  C   LEU C3049     -13.920   3.622  60.034  1.00  0.670          C  
ATOM  46843  O   LEU C3049     -13.724   3.081  61.118  1.00  1.610          O  
ATOM  46844  CB  LEU C3049     -12.286   5.538  59.716  1.00  0.800          C  
ATOM  46845  CG  LEU C3049     -11.956   7.036  59.524  1.00  0.800          C  
ATOM  46846  CD1 LEU C3049     -10.457   7.224  59.604  1.00  0.800          C  
ATOM  46847  CD2 LEU C3049     -12.462   7.534  58.173  1.00  0.800          C  
ATOM  46848  H   LEU C3049     -13.641   5.792  61.918  1.00  0.910          H  
ATOM  46849  HA  LEU C3049     -14.358   5.471  59.056  1.00  0.600          H  
ATOM  46850 1HB  LEU C3049     -11.797   5.279  60.636  1.00  0.960          H  
ATOM  46851 2HB  LEU C3049     -11.843   4.962  58.900  1.00  0.960          H  
ATOM  46852  HG  LEU C3049     -12.405   7.598  60.293  1.00  0.960          H  
ATOM  46853 1HD1 LEU C3049     -10.224   8.277  59.477  1.00  0.960          H  
ATOM  46854 2HD1 LEU C3049     -10.105   6.891  60.576  1.00  0.960          H  
ATOM  46855 3HD1 LEU C3049      -9.963   6.655  58.841  1.00  0.960          H  
ATOM  46856 1HD2 LEU C3049     -12.211   8.592  58.062  1.00  0.960          H  
ATOM  46857 2HD2 LEU C3049     -11.997   6.968  57.369  1.00  0.960          H  
ATOM  46858 3HD2 LEU C3049     -13.543   7.421  58.117  1.00  0.960          H  
ATOM  46859  N   SER C3050     -14.333   2.952  58.986  1.00  0.520          N  
ATOM  46860  CA  SER C3050     -14.524   1.504  58.999  1.00  0.480          C  
ATOM  46861  C   SER C3050     -13.281   0.717  58.609  1.00  0.480          C  
ATOM  46862  O   SER C3050     -12.296   1.261  58.096  1.00  0.950          O  
ATOM  46863  CB  SER C3050     -15.632   1.128  58.037  1.00  0.690          C  
ATOM  46864  OG  SER C3050     -15.225   1.376  56.725  1.00  0.690          O  
ATOM  46865  H   SER C3050     -14.515   3.445  58.124  1.00  0.620          H  
ATOM  46866  HA  SER C3050     -14.814   1.201  60.008  1.00  0.580          H  
ATOM  46867 1HB  SER C3050     -15.875   0.072  58.148  1.00  0.830          H  
ATOM  46868 2HB  SER C3050     -16.532   1.695  58.262  1.00  0.830          H  
ATOM  46869  HG  SER C3050     -15.875   0.949  56.143  1.00  0.830          H  
ATOM  46870  N   ASN C3051     -13.365  -0.601  58.786  1.00  0.420          N  
ATOM  46871  CA  ASN C3051     -12.351  -1.557  58.366  1.00  0.410          C  
ATOM  46872  C   ASN C3051     -12.495  -1.788  56.863  1.00  0.430          C  
ATOM  46873  O   ASN C3051     -12.991  -2.827  56.421  1.00  0.650          O  
ATOM  46874  CB  ASN C3051     -12.521  -2.880  59.125  1.00  0.580          C  
ATOM  46875  CG  ASN C3051     -11.466  -3.918  58.867  1.00  0.580          C  
ATOM  46876  OD1 ASN C3051     -10.386  -3.659  58.348  1.00  0.580          O  
ATOM  46877  ND2 ASN C3051     -11.785  -5.137  59.209  1.00  0.580          N  
ATOM  46878  H   ASN C3051     -14.197  -0.967  59.234  1.00  0.500          H  
ATOM  46879  HA  ASN C3051     -11.364  -1.138  58.558  1.00  0.490          H  
ATOM  46880 1HB  ASN C3051     -12.559  -2.691  60.176  1.00  0.690          H  
ATOM  46881 2HB  ASN C3051     -13.461  -3.318  58.876  1.00  0.690          H  
ATOM  46882 1HD2 ASN C3051     -11.148  -5.882  59.020  1.00  0.690          H  
ATOM  46883 2HD2 ASN C3051     -12.671  -5.325  59.640  1.00  0.690          H  
ATOM  46884  N   ASN C3052     -12.129  -0.774  56.095  1.00  0.370          N  
ATOM  46885  CA  ASN C3052     -12.228  -0.792  54.643  1.00  0.340          C  
ATOM  46886  C   ASN C3052     -10.912  -1.191  53.961  1.00  0.340          C  
ATOM  46887  O   ASN C3052      -9.909  -1.454  54.635  1.00  0.360          O  
ATOM  46888  CB  ASN C3052     -12.783   0.542  54.176  1.00  0.490          C  
ATOM  46889  CG  ASN C3052     -11.911   1.683  54.502  1.00  0.490          C  
ATOM  46890  OD1 ASN C3052     -10.711   1.512  54.758  1.00  0.490          O  
ATOM  46891  ND2 ASN C3052     -12.469   2.863  54.515  1.00  0.490          N  
ATOM  46892  H   ASN C3052     -11.792   0.062  56.581  1.00  0.440          H  
ATOM  46893  HA  ASN C3052     -12.941  -1.551  54.369  1.00  0.410          H  
ATOM  46894 1HB  ASN C3052     -12.947   0.529  53.116  1.00  0.590          H  
ATOM  46895 2HB  ASN C3052     -13.751   0.702  54.644  1.00  0.590          H  
ATOM  46896 1HD2 ASN C3052     -11.897   3.662  54.740  1.00  0.590          H  
ATOM  46897 2HD2 ASN C3052     -13.449   2.955  54.329  1.00  0.590          H  
ATOM  46898  N   ILE C3053     -10.898  -1.209  52.620  1.00  0.330          N  
ATOM  46899  CA  ILE C3053      -9.681  -1.592  51.911  1.00  0.360          C  
ATOM  46900  C   ILE C3053      -8.550  -0.613  52.188  1.00  0.350          C  
ATOM  46901  O   ILE C3053      -7.427  -1.024  52.472  1.00  0.360          O  
ATOM  46902  CB  ILE C3053      -9.918  -1.753  50.399  1.00  0.490          C  
ATOM  46903  CG1 ILE C3053     -10.852  -3.001  50.182  1.00  0.490          C  
ATOM  46904  CG2 ILE C3053      -8.546  -1.921  49.686  1.00  0.490          C  
ATOM  46905  CD1 ILE C3053     -11.436  -3.167  48.782  1.00  0.490          C  
ATOM  46906  H   ILE C3053     -11.751  -0.993  52.092  1.00  0.400          H  
ATOM  46907  HA  ILE C3053      -9.371  -2.566  52.284  1.00  0.430          H  
ATOM  46908  HB  ILE C3053     -10.442  -0.880  50.005  1.00  0.590          H  
ATOM  46909 1HG1 ILE C3053     -10.287  -3.897  50.429  1.00  0.590          H  
ATOM  46910 2HG1 ILE C3053     -11.687  -2.922  50.879  1.00  0.590          H  
ATOM  46911 1HG2 ILE C3053      -8.697  -2.053  48.654  1.00  0.590          H  
ATOM  46912 2HG2 ILE C3053      -7.917  -1.043  49.835  1.00  0.590          H  
ATOM  46913 3HG2 ILE C3053      -8.037  -2.790  50.085  1.00  0.590          H  
ATOM  46914 1HD1 ILE C3053     -12.068  -4.051  48.759  1.00  0.590          H  
ATOM  46915 2HD1 ILE C3053     -12.034  -2.286  48.531  1.00  0.590          H  
ATOM  46916 3HD1 ILE C3053     -10.642  -3.286  48.063  1.00  0.590          H  
ATOM  46917  N   TYR C3054      -8.832   0.680  52.134  1.00  0.320          N  
ATOM  46918  CA  TYR C3054      -7.810   1.683  52.379  1.00  0.320          C  
ATOM  46919  C   TYR C3054      -7.138   1.457  53.748  1.00  0.320          C  
ATOM  46920  O   TYR C3054      -5.907   1.493  53.851  1.00  0.330          O  
ATOM  46921  CB  TYR C3054      -8.478   3.049  52.278  1.00  0.450          C  
ATOM  46922  CG  TYR C3054      -8.882   3.416  50.839  1.00  0.450          C  
ATOM  46923  CD1 TYR C3054     -10.223   3.436  50.502  1.00  0.450          C  
ATOM  46924  CD2 TYR C3054      -7.934   3.707  49.861  1.00  0.450          C  
ATOM  46925  CE1 TYR C3054     -10.612   3.746  49.209  1.00  0.450          C  
ATOM  46926  CE2 TYR C3054      -8.344   4.012  48.571  1.00  0.450          C  
ATOM  46927  CZ  TYR C3054      -9.678   4.032  48.252  1.00  0.450          C  
ATOM  46928  OH  TYR C3054     -10.087   4.346  46.969  1.00  0.450          O  
ATOM  46929  H   TYR C3054      -9.761   0.970  51.874  1.00  0.380          H  
ATOM  46930  HA  TYR C3054      -7.043   1.594  51.610  1.00  0.380          H  
ATOM  46931 1HB  TYR C3054      -9.383   3.037  52.877  1.00  0.540          H  
ATOM  46932 2HB  TYR C3054      -7.855   3.803  52.686  1.00  0.540          H  
ATOM  46933  HD1 TYR C3054     -10.970   3.207  51.256  1.00  0.540          H  
ATOM  46934  HD2 TYR C3054      -6.872   3.690  50.100  1.00  0.540          H  
ATOM  46935  HE1 TYR C3054     -11.654   3.765  48.940  1.00  0.540          H  
ATOM  46936  HE2 TYR C3054      -7.613   4.231  47.810  1.00  0.540          H  
ATOM  46937  HH  TYR C3054     -11.052   4.238  46.870  1.00  0.540          H  
ATOM  46938  N   PHE C3055      -7.943   1.171  54.774  1.00  0.310          N  
ATOM  46939  CA  PHE C3055      -7.468   0.834  56.112  1.00  0.310          C  
ATOM  46940  C   PHE C3055      -6.576  -0.399  56.072  1.00  0.330          C  
ATOM  46941  O   PHE C3055      -5.483  -0.386  56.626  1.00  0.350          O  
ATOM  46942  CB  PHE C3055      -8.640   0.618  57.066  1.00  0.430          C  
ATOM  46943  CG  PHE C3055      -8.283   0.094  58.427  1.00  0.430          C  
ATOM  46944  CD1 PHE C3055      -7.780   0.904  59.434  1.00  0.430          C  
ATOM  46945  CD2 PHE C3055      -8.473  -1.237  58.693  1.00  0.430          C  
ATOM  46946  CE1 PHE C3055      -7.488   0.367  60.672  1.00  0.430          C  
ATOM  46947  CE2 PHE C3055      -8.187  -1.768  59.918  1.00  0.430          C  
ATOM  46948  CZ  PHE C3055      -7.697  -0.964  60.909  1.00  0.430          C  
ATOM  46949  H   PHE C3055      -8.950   1.205  54.627  1.00  0.370          H  
ATOM  46950  HA  PHE C3055      -6.879   1.675  56.482  1.00  0.370          H  
ATOM  46951 1HB  PHE C3055      -9.178   1.559  57.196  1.00  0.520          H  
ATOM  46952 2HB  PHE C3055      -9.337  -0.079  56.617  1.00  0.520          H  
ATOM  46953  HD1 PHE C3055      -7.624   1.968  59.247  1.00  0.520          H  
ATOM  46954  HD2 PHE C3055      -8.865  -1.871  57.900  1.00  0.520          H  
ATOM  46955  HE1 PHE C3055      -7.097   1.001  61.462  1.00  0.520          H  
ATOM  46956  HE2 PHE C3055      -8.351  -2.829  60.100  1.00  0.520          H  
ATOM  46957  HZ  PHE C3055      -7.467  -1.379  61.872  1.00  0.520          H  
ATOM  46958  N   GLN C3056      -7.038  -1.473  55.435  1.00  0.350          N  
ATOM  46959  CA  GLN C3056      -6.262  -2.703  55.381  1.00  0.360          C  
ATOM  46960  C   GLN C3056      -4.916  -2.515  54.685  1.00  0.370          C  
ATOM  46961  O   GLN C3056      -3.908  -3.062  55.137  1.00  0.380          O  
ATOM  46962  CB  GLN C3056      -7.056  -3.770  54.644  1.00  0.500          C  
ATOM  46963  CG  GLN C3056      -8.272  -4.285  55.391  1.00  0.500          C  
ATOM  46964  CD  GLN C3056      -9.086  -5.164  54.501  1.00  0.500          C  
ATOM  46965  OE1 GLN C3056      -9.059  -4.955  53.281  1.00  0.500          O  
ATOM  46966  NE2 GLN C3056      -9.796  -6.133  55.059  1.00  0.500          N  
ATOM  46967  H   GLN C3056      -7.971  -1.437  55.012  1.00  0.420          H  
ATOM  46968  HA  GLN C3056      -6.081  -3.034  56.403  1.00  0.430          H  
ATOM  46969 1HB  GLN C3056      -7.394  -3.355  53.697  1.00  0.600          H  
ATOM  46970 2HB  GLN C3056      -6.409  -4.614  54.416  1.00  0.600          H  
ATOM  46971 1HG  GLN C3056      -7.946  -4.866  56.252  1.00  0.600          H  
ATOM  46972 2HG  GLN C3056      -8.888  -3.451  55.720  1.00  0.600          H  
ATOM  46973 1HE2 GLN C3056     -10.358  -6.735  54.492  1.00  0.600          H  
ATOM  46974 2HE2 GLN C3056      -9.780  -6.269  56.051  1.00  0.600          H  
ATOM  46975  N   VAL C3057      -4.879  -1.744  53.601  1.00  0.360          N  
ATOM  46976  CA  VAL C3057      -3.614  -1.511  52.920  1.00  0.370          C  
ATOM  46977  C   VAL C3057      -2.716  -0.693  53.839  1.00  0.360          C  
ATOM  46978  O   VAL C3057      -1.506  -0.938  53.897  1.00  0.380          O  
ATOM  46979  CB  VAL C3057      -3.786  -0.856  51.555  1.00  0.510          C  
ATOM  46980  CG1 VAL C3057      -2.398  -0.512  50.983  1.00  0.510          C  
ATOM  46981  CG2 VAL C3057      -4.531  -1.824  50.641  1.00  0.510          C  
ATOM  46982  H   VAL C3057      -5.757  -1.350  53.244  1.00  0.430          H  
ATOM  46983  HA  VAL C3057      -3.137  -2.476  52.749  1.00  0.440          H  
ATOM  46984  HB  VAL C3057      -4.359   0.070  51.663  1.00  0.620          H  
ATOM  46985 1HG1 VAL C3057      -2.505  -0.051  50.032  1.00  0.620          H  
ATOM  46986 2HG1 VAL C3057      -1.884   0.163  51.638  1.00  0.620          H  
ATOM  46987 3HG1 VAL C3057      -1.812  -1.425  50.879  1.00  0.620          H  
ATOM  46988 1HG2 VAL C3057      -4.661  -1.374  49.699  1.00  0.620          H  
ATOM  46989 2HG2 VAL C3057      -3.960  -2.742  50.533  1.00  0.620          H  
ATOM  46990 3HG2 VAL C3057      -5.504  -2.053  51.068  1.00  0.620          H  
ATOM  46991  N   ALA C3058      -3.299   0.311  54.516  1.00  0.350          N  
ATOM  46992  CA  ALA C3058      -2.575   1.125  55.474  1.00  0.350          C  
ATOM  46993  C   ALA C3058      -1.971   0.225  56.555  1.00  0.350          C  
ATOM  46994  O   ALA C3058      -0.785   0.348  56.857  1.00  0.360          O  
ATOM  46995  CB  ALA C3058      -3.528   2.132  56.108  1.00  0.490          C  
ATOM  46996  H   ALA C3058      -4.287   0.517  54.350  1.00  0.420          H  
ATOM  46997  HA  ALA C3058      -1.765   1.644  54.963  1.00  0.420          H  
ATOM  46998 1HB  ALA C3058      -3.043   2.708  56.833  1.00  0.590          H  
ATOM  46999 2HB  ALA C3058      -3.947   2.778  55.332  1.00  0.590          H  
ATOM  47000 3HB  ALA C3058      -4.320   1.625  56.599  1.00  0.590          H  
ATOM  47001  N   ILE C3059      -2.722  -0.783  57.025  1.00  0.360          N  
ATOM  47002  CA  ILE C3059      -2.191  -1.720  58.012  1.00  0.370          C  
ATOM  47003  C   ILE C3059      -0.983  -2.445  57.474  1.00  0.380          C  
ATOM  47004  O   ILE C3059       0.013  -2.581  58.186  1.00  0.380          O  
ATOM  47005  CB  ILE C3059      -3.237  -2.794  58.448  1.00  0.510          C  
ATOM  47006  CG1 ILE C3059      -4.421  -2.183  59.249  1.00  0.510          C  
ATOM  47007  CG2 ILE C3059      -2.554  -3.914  59.225  1.00  0.510          C  
ATOM  47008  CD1 ILE C3059      -4.067  -1.601  60.564  1.00  0.510          C  
ATOM  47009  H   ILE C3059      -3.706  -0.828  56.748  1.00  0.430          H  
ATOM  47010  HA  ILE C3059      -1.864  -1.157  58.878  1.00  0.440          H  
ATOM  47011  HB  ILE C3059      -3.681  -3.230  57.565  1.00  0.620          H  
ATOM  47012 1HG1 ILE C3059      -4.863  -1.398  58.667  1.00  0.620          H  
ATOM  47013 2HG1 ILE C3059      -5.172  -2.955  59.407  1.00  0.620          H  
ATOM  47014 1HG2 ILE C3059      -3.288  -4.667  59.503  1.00  0.620          H  
ATOM  47015 2HG2 ILE C3059      -1.796  -4.385  58.624  1.00  0.620          H  
ATOM  47016 3HG2 ILE C3059      -2.096  -3.502  60.100  1.00  0.620          H  
ATOM  47017 1HD1 ILE C3059      -4.957  -1.207  61.019  1.00  0.620          H  
ATOM  47018 2HD1 ILE C3059      -3.651  -2.349  61.216  1.00  0.620          H  
ATOM  47019 3HD1 ILE C3059      -3.354  -0.807  60.430  1.00  0.620          H  
ATOM  47020  N   ILE C3060      -1.062  -2.919  56.237  1.00  0.380          N  
ATOM  47021  CA  ILE C3060       0.054  -3.631  55.652  1.00  0.390          C  
ATOM  47022  C   ILE C3060       1.269  -2.697  55.554  1.00  0.380          C  
ATOM  47023  O   ILE C3060       2.392  -3.123  55.844  1.00  0.390          O  
ATOM  47024  CB  ILE C3060      -0.340  -4.245  54.285  1.00  0.540          C  
ATOM  47025  CG1 ILE C3060      -1.497  -5.319  54.462  1.00  0.540          C  
ATOM  47026  CG2 ILE C3060       0.834  -4.890  53.642  1.00  0.540          C  
ATOM  47027  CD1 ILE C3060      -1.199  -6.540  55.364  1.00  0.540          C  
ATOM  47028  H   ILE C3060      -1.950  -2.816  55.731  1.00  0.460          H  
ATOM  47029  HA  ILE C3060       0.334  -4.438  56.318  1.00  0.470          H  
ATOM  47030  HB  ILE C3060      -0.718  -3.452  53.635  1.00  0.650          H  
ATOM  47031 1HG1 ILE C3060      -2.351  -4.825  54.875  1.00  0.650          H  
ATOM  47032 2HG1 ILE C3060      -1.760  -5.694  53.474  1.00  0.650          H  
ATOM  47033 1HG2 ILE C3060       0.553  -5.311  52.680  1.00  0.650          H  
ATOM  47034 2HG2 ILE C3060       1.615  -4.179  53.504  1.00  0.650          H  
ATOM  47035 3HG2 ILE C3060       1.179  -5.667  54.286  1.00  0.650          H  
ATOM  47036 1HD1 ILE C3060      -2.083  -7.177  55.387  1.00  0.650          H  
ATOM  47037 2HD1 ILE C3060      -0.363  -7.116  54.974  1.00  0.650          H  
ATOM  47038 3HD1 ILE C3060      -0.978  -6.221  56.372  1.00  0.650          H  
ATOM  47039  N   ALA C3061       1.057  -1.436  55.136  1.00  0.380          N  
ATOM  47040  CA  ALA C3061       2.145  -0.462  55.057  1.00  0.370          C  
ATOM  47041  C   ALA C3061       2.804  -0.233  56.434  1.00  0.370          C  
ATOM  47042  O   ALA C3061       4.042  -0.194  56.531  1.00  0.390          O  
ATOM  47043  CB  ALA C3061       1.617   0.854  54.490  1.00  0.520          C  
ATOM  47044  H   ALA C3061       0.110  -1.169  54.843  1.00  0.460          H  
ATOM  47045  HA  ALA C3061       2.896  -0.852  54.392  1.00  0.440          H  
ATOM  47046 1HB  ALA C3061       2.432   1.568  54.400  1.00  0.630          H  
ATOM  47047 2HB  ALA C3061       1.179   0.673  53.508  1.00  0.630          H  
ATOM  47048 3HB  ALA C3061       0.858   1.255  55.153  1.00  0.630          H  
ATOM  47049  N   VAL C3062       1.982  -0.163  57.496  1.00  0.360          N  
ATOM  47050  CA  VAL C3062       2.460   0.014  58.869  1.00  0.370          C  
ATOM  47051  C   VAL C3062       3.269  -1.192  59.301  1.00  0.400          C  
ATOM  47052  O   VAL C3062       4.323  -1.036  59.924  1.00  0.410          O  
ATOM  47053  CB  VAL C3062       1.292   0.217  59.862  1.00  0.510          C  
ATOM  47054  CG1 VAL C3062       1.807   0.204  61.345  1.00  0.510          C  
ATOM  47055  CG2 VAL C3062       0.605   1.532  59.559  1.00  0.510          C  
ATOM  47056  H   VAL C3062       0.974  -0.171  57.310  1.00  0.430          H  
ATOM  47057  HA  VAL C3062       3.101   0.894  58.900  1.00  0.440          H  
ATOM  47058  HB  VAL C3062       0.583  -0.602  59.741  1.00  0.620          H  
ATOM  47059 1HG1 VAL C3062       0.966   0.335  62.016  1.00  0.620          H  
ATOM  47060 2HG1 VAL C3062       2.290  -0.743  61.574  1.00  0.620          H  
ATOM  47061 3HG1 VAL C3062       2.521   1.016  61.493  1.00  0.620          H  
ATOM  47062 1HG2 VAL C3062      -0.233   1.665  60.222  1.00  0.620          H  
ATOM  47063 2HG2 VAL C3062       1.301   2.343  59.688  1.00  0.620          H  
ATOM  47064 3HG2 VAL C3062       0.257   1.536  58.558  1.00  0.620          H  
ATOM  47065  N   ILE C3063       2.760  -2.396  59.011  1.00  0.400          N  
ATOM  47066  CA  ILE C3063       3.455  -3.622  59.359  1.00  0.430          C  
ATOM  47067  C   ILE C3063       4.779  -3.698  58.662  1.00  0.450          C  
ATOM  47068  O   ILE C3063       5.776  -4.051  59.289  1.00  0.460          O  
ATOM  47069  CB  ILE C3063       2.655  -4.889  59.003  1.00  0.590          C  
ATOM  47070  CG1 ILE C3063       1.429  -4.989  59.919  1.00  0.590          C  
ATOM  47071  CG2 ILE C3063       3.578  -6.143  59.087  1.00  0.590          C  
ATOM  47072  CD1 ILE C3063       0.415  -6.038  59.478  1.00  0.590          C  
ATOM  47073  H   ILE C3063       1.851  -2.445  58.542  1.00  0.480          H  
ATOM  47074  HA  ILE C3063       3.630  -3.622  60.432  1.00  0.520          H  
ATOM  47075  HB  ILE C3063       2.272  -4.797  57.985  1.00  0.710          H  
ATOM  47076 1HG1 ILE C3063       1.766  -5.200  60.924  1.00  0.710          H  
ATOM  47077 2HG1 ILE C3063       0.931  -4.026  59.938  1.00  0.710          H  
ATOM  47078 1HG2 ILE C3063       3.027  -7.037  58.834  1.00  0.710          H  
ATOM  47079 2HG2 ILE C3063       4.418  -6.065  58.398  1.00  0.710          H  
ATOM  47080 3HG2 ILE C3063       3.958  -6.216  60.089  1.00  0.710          H  
ATOM  47081 1HD1 ILE C3063      -0.427  -6.036  60.168  1.00  0.710          H  
ATOM  47082 2HD1 ILE C3063       0.066  -5.796  58.481  1.00  0.710          H  
ATOM  47083 3HD1 ILE C3063       0.858  -7.025  59.472  1.00  0.710          H  
ATOM  47084  N   GLY C3064       4.799  -3.403  57.366  1.00  0.440          N  
ATOM  47085  CA  GLY C3064       6.024  -3.442  56.605  1.00  0.460          C  
ATOM  47086  C   GLY C3064       7.083  -2.570  57.267  1.00  0.460          C  
ATOM  47087  O   GLY C3064       8.177  -3.048  57.590  1.00  0.480          O  
ATOM  47088  H   GLY C3064       3.927  -3.159  56.888  1.00  0.530          H  
ATOM  47089 1HA  GLY C3064       6.373  -4.470  56.532  1.00  0.550          H  
ATOM  47090 2HA  GLY C3064       5.826  -3.086  55.594  1.00  0.550          H  
ATOM  47091  N   LEU C3065       6.761  -1.296  57.493  1.00  0.450          N  
ATOM  47092  CA  LEU C3065       7.718  -0.383  58.101  1.00  0.460          C  
ATOM  47093  C   LEU C3065       8.097  -0.788  59.533  1.00  0.460          C  
ATOM  47094  O   LEU C3065       9.272  -0.682  59.910  1.00  0.480          O  
ATOM  47095  CB  LEU C3065       7.174   1.056  58.036  1.00  0.640          C  
ATOM  47096  CG  LEU C3065       8.074   2.199  58.629  1.00  0.640          C  
ATOM  47097  CD1 LEU C3065       9.450   2.232  57.922  1.00  0.640          C  
ATOM  47098  CD2 LEU C3065       7.338   3.561  58.434  1.00  0.640          C  
ATOM  47099  H   LEU C3065       5.835  -0.951  57.210  1.00  0.540          H  
ATOM  47100  HA  LEU C3065       8.620  -0.425  57.500  1.00  0.550          H  
ATOM  47101 1HB  LEU C3065       6.979   1.293  56.991  1.00  0.770          H  
ATOM  47102 2HB  LEU C3065       6.217   1.073  58.566  1.00  0.770          H  
ATOM  47103  HG  LEU C3065       8.242   2.018  59.694  1.00  0.770          H  
ATOM  47104 1HD1 LEU C3065      10.049   3.018  58.355  1.00  0.770          H  
ATOM  47105 2HD1 LEU C3065       9.977   1.289  58.061  1.00  0.770          H  
ATOM  47106 3HD1 LEU C3065       9.317   2.421  56.862  1.00  0.770          H  
ATOM  47107 1HD2 LEU C3065       7.942   4.369  58.851  1.00  0.770          H  
ATOM  47108 2HD2 LEU C3065       7.174   3.745  57.369  1.00  0.770          H  
ATOM  47109 3HD2 LEU C3065       6.377   3.530  58.946  1.00  0.770          H  
ATOM  47110  N   SER C3066       7.126  -1.229  60.344  1.00  0.450          N  
ATOM  47111  CA  SER C3066       7.414  -1.648  61.707  1.00  0.460          C  
ATOM  47112  C   SER C3066       8.383  -2.823  61.710  1.00  0.480          C  
ATOM  47113  O   SER C3066       9.368  -2.829  62.465  1.00  0.480          O  
ATOM  47114  CB  SER C3066       6.138  -2.040  62.419  1.00  0.640          C  
ATOM  47115  OG  SER C3066       6.409  -2.451  63.728  1.00  0.640          O  
ATOM  47116  H   SER C3066       6.156  -1.266  60.025  1.00  0.540          H  
ATOM  47117  HA  SER C3066       7.874  -0.815  62.237  1.00  0.550          H  
ATOM  47118 1HB  SER C3066       5.450  -1.199  62.425  1.00  0.770          H  
ATOM  47119 2HB  SER C3066       5.656  -2.850  61.872  1.00  0.770          H  
ATOM  47120  HG  SER C3066       5.558  -2.670  64.115  1.00  0.770          H  
ATOM  47121  N   ALA C3067       8.110  -3.821  60.853  1.00  0.490          N  
ATOM  47122  CA  ALA C3067       8.962  -4.982  60.743  1.00  0.510          C  
ATOM  47123  C   ALA C3067      10.345  -4.555  60.320  1.00  0.530          C  
ATOM  47124  O   ALA C3067      11.322  -5.039  60.873  1.00  0.550          O  
ATOM  47125  CB  ALA C3067       8.391  -5.971  59.744  1.00  0.710          C  
ATOM  47126  H   ALA C3067       7.278  -3.768  60.266  1.00  0.590          H  
ATOM  47127  HA  ALA C3067       9.029  -5.454  61.721  1.00  0.610          H  
ATOM  47128 1HB  ALA C3067       9.038  -6.842  59.680  1.00  0.850          H  
ATOM  47129 2HB  ALA C3067       7.395  -6.273  60.069  1.00  0.850          H  
ATOM  47130 3HB  ALA C3067       8.322  -5.491  58.766  1.00  0.850          H  
ATOM  47131  N   LYS C3068      10.447  -3.598  59.395  1.00  0.520          N  
ATOM  47132  CA  LYS C3068      11.751  -3.143  58.968  1.00  0.530          C  
ATOM  47133  C   LYS C3068      12.566  -2.560  60.103  1.00  0.520          C  
ATOM  47134  O   LYS C3068      13.762  -2.854  60.220  1.00  0.530          O  
ATOM  47135  CB  LYS C3068      11.642  -2.143  57.850  1.00  0.740          C  
ATOM  47136  CG  LYS C3068      12.957  -1.716  57.433  1.00  0.740          C  
ATOM  47137  CD  LYS C3068      12.926  -0.942  56.213  1.00  0.740          C  
ATOM  47138  CE  LYS C3068      14.340  -0.641  55.782  1.00  0.740          C  
ATOM  47139  NZ  LYS C3068      14.344   0.120  54.615  1.00  0.740          N  
ATOM  47140  H   LYS C3068       9.604  -3.241  58.932  1.00  0.620          H  
ATOM  47141  HA  LYS C3068      12.295  -4.002  58.586  1.00  0.640          H  
ATOM  47142 1HB  LYS C3068      11.111  -2.583  57.004  1.00  0.890          H  
ATOM  47143 2HB  LYS C3068      11.085  -1.269  58.182  1.00  0.890          H  
ATOM  47144 1HG  LYS C3068      13.373  -1.055  58.200  1.00  0.890          H  
ATOM  47145 2HG  LYS C3068      13.583  -2.558  57.369  1.00  0.890          H  
ATOM  47146 1HD  LYS C3068      12.406  -1.481  55.425  1.00  0.890          H  
ATOM  47147 2HD  LYS C3068      12.393  -0.012  56.396  1.00  0.890          H  
ATOM  47148 1HE  LYS C3068      14.843  -0.086  56.562  1.00  0.890          H  
ATOM  47149 2HE  LYS C3068      14.882  -1.555  55.596  1.00  0.890          H  
ATOM  47150 1HZ  LYS C3068      15.295   0.328  54.345  1.00  0.890          H  
ATOM  47151 2HZ  LYS C3068      13.880  -0.363  53.849  1.00  0.890          H  
ATOM  47152 3HZ  LYS C3068      13.846   0.970  54.845  1.00  0.890          H  
ATOM  47153  N   ASN C3069      11.949  -1.715  60.932  1.00  0.510          N  
ATOM  47154  CA  ASN C3069      12.707  -1.161  62.041  1.00  0.520          C  
ATOM  47155  C   ASN C3069      13.160  -2.272  62.983  1.00  0.540          C  
ATOM  47156  O   ASN C3069      14.300  -2.251  63.469  1.00  0.560          O  
ATOM  47157  CB  ASN C3069      11.907  -0.096  62.762  1.00  0.720          C  
ATOM  47158  CG  ASN C3069      11.872   1.199  61.986  1.00  0.720          C  
ATOM  47159  OD1 ASN C3069      12.748   1.440  61.152  1.00  0.720          O  
ATOM  47160  ND2 ASN C3069      10.903   2.033  62.248  1.00  0.720          N  
ATOM  47161  H   ASN C3069      10.974  -1.446  60.748  1.00  0.610          H  
ATOM  47162  HA  ASN C3069      13.609  -0.698  61.642  1.00  0.620          H  
ATOM  47163 1HB  ASN C3069      10.881  -0.452  62.899  1.00  0.870          H  
ATOM  47164 2HB  ASN C3069      12.332   0.084  63.749  1.00  0.870          H  
ATOM  47165 1HD2 ASN C3069      10.857   2.918  61.772  1.00  0.870          H  
ATOM  47166 2HD2 ASN C3069      10.214   1.808  62.934  1.00  0.870          H  
ATOM  47167  N   ALA C3070      12.292  -3.270  63.211  1.00  0.540          N  
ATOM  47168  CA  ALA C3070      12.669  -4.401  64.045  1.00  0.560          C  
ATOM  47169  C   ALA C3070      13.804  -5.184  63.435  1.00  0.580          C  
ATOM  47170  O   ALA C3070      14.727  -5.590  64.144  1.00  0.600          O  
ATOM  47171  CB  ALA C3070      11.482  -5.299  64.280  1.00  0.780          C  
ATOM  47172  H   ALA C3070      11.339  -3.207  62.826  1.00  0.650          H  
ATOM  47173  HA  ALA C3070      13.037  -4.020  64.977  1.00  0.670          H  
ATOM  47174 1HB  ALA C3070      11.770  -6.120  64.931  1.00  0.930          H  
ATOM  47175 2HB  ALA C3070      10.696  -4.727  64.738  1.00  0.930          H  
ATOM  47176 3HB  ALA C3070      11.138  -5.676  63.343  1.00  0.930          H  
ATOM  47177  N   ILE C3071      13.792  -5.351  62.118  1.00  0.570          N  
ATOM  47178  CA  ILE C3071      14.846  -6.106  61.486  1.00  0.590          C  
ATOM  47179  C   ILE C3071      16.161  -5.410  61.725  1.00  0.590          C  
ATOM  47180  O   ILE C3071      17.124  -6.061  62.116  1.00  0.620          O  
ATOM  47181  CB  ILE C3071      14.627  -6.294  59.964  1.00  0.820          C  
ATOM  47182  CG1 ILE C3071      13.415  -7.204  59.723  1.00  0.820          C  
ATOM  47183  CG2 ILE C3071      15.901  -6.914  59.345  1.00  0.820          C  
ATOM  47184  CD1 ILE C3071      12.879  -7.211  58.293  1.00  0.820          C  
ATOM  47185  H   ILE C3071      12.989  -5.019  61.583  1.00  0.680          H  
ATOM  47186  HA  ILE C3071      14.883  -7.081  61.950  1.00  0.710          H  
ATOM  47187  HB  ILE C3071      14.420  -5.330  59.498  1.00  0.980          H  
ATOM  47188 1HG1 ILE C3071      13.690  -8.220  59.991  1.00  0.980          H  
ATOM  47189 2HG1 ILE C3071      12.639  -6.893  60.376  1.00  0.980          H  
ATOM  47190 1HG2 ILE C3071      15.782  -7.061  58.296  1.00  0.980          H  
ATOM  47191 2HG2 ILE C3071      16.750  -6.257  59.498  1.00  0.980          H  
ATOM  47192 3HG2 ILE C3071      16.112  -7.873  59.803  1.00  0.980          H  
ATOM  47193 1HD1 ILE C3071      12.024  -7.855  58.237  1.00  0.980          H  
ATOM  47194 2HD1 ILE C3071      12.575  -6.210  58.012  1.00  0.980          H  
ATOM  47195 3HD1 ILE C3071      13.634  -7.567  57.606  1.00  0.980          H  
ATOM  47196  N   LEU C3072      16.209  -4.096  61.513  1.00  0.580          N  
ATOM  47197  CA  LEU C3072      17.448  -3.361  61.692  1.00  0.580          C  
ATOM  47198  C   LEU C3072      17.971  -3.400  63.142  1.00  0.590          C  
ATOM  47199  O   LEU C3072      19.178  -3.545  63.351  1.00  0.600          O  
ATOM  47200  CB  LEU C3072      17.226  -1.929  61.202  1.00  0.810          C  
ATOM  47201  CG  LEU C3072      17.026  -1.766  59.662  1.00  0.810          C  
ATOM  47202  CD1 LEU C3072      16.554  -0.360  59.369  1.00  0.810          C  
ATOM  47203  CD2 LEU C3072      18.357  -2.036  58.910  1.00  0.810          C  
ATOM  47204  H   LEU C3072      15.362  -3.614  61.188  1.00  0.700          H  
ATOM  47205  HA  LEU C3072      18.202  -3.837  61.071  1.00  0.700          H  
ATOM  47206 1HB  LEU C3072      16.343  -1.525  61.707  1.00  0.970          H  
ATOM  47207 2HB  LEU C3072      18.075  -1.345  61.467  1.00  0.970          H  
ATOM  47208  HG  LEU C3072      16.260  -2.465  59.320  1.00  0.970          H  
ATOM  47209 1HD1 LEU C3072      16.403  -0.253  58.305  1.00  0.970          H  
ATOM  47210 2HD1 LEU C3072      15.607  -0.176  59.885  1.00  0.970          H  
ATOM  47211 3HD1 LEU C3072      17.287   0.358  59.698  1.00  0.970          H  
ATOM  47212 1HD2 LEU C3072      18.192  -1.909  57.840  1.00  0.970          H  
ATOM  47213 2HD2 LEU C3072      19.117  -1.332  59.243  1.00  0.970          H  
ATOM  47214 3HD2 LEU C3072      18.705  -3.053  59.089  1.00  0.970          H  
ATOM  47215  N   ILE C3073      17.099  -3.312  64.160  1.00  0.580          N  
ATOM  47216  CA  ILE C3073      17.610  -3.407  65.539  1.00  0.600          C  
ATOM  47217  C   ILE C3073      18.204  -4.775  65.774  1.00  0.610          C  
ATOM  47218  O   ILE C3073      19.276  -4.896  66.382  1.00  0.620          O  
ATOM  47219  CB  ILE C3073      16.544  -3.143  66.631  1.00  0.830          C  
ATOM  47220  CG1 ILE C3073      16.098  -1.664  66.595  1.00  0.830          C  
ATOM  47221  CG2 ILE C3073      17.134  -3.516  68.071  1.00  0.830          C  
ATOM  47222  CD1 ILE C3073      14.854  -1.360  67.427  1.00  0.830          C  
ATOM  47223  H   ILE C3073      16.103  -3.141  63.967  1.00  0.700          H  
ATOM  47224  HA  ILE C3073      18.412  -2.700  65.673  1.00  0.720          H  
ATOM  47225  HB  ILE C3073      15.675  -3.750  66.416  1.00  1.000          H  
ATOM  47226 1HG1 ILE C3073      16.913  -1.050  66.964  1.00  1.000          H  
ATOM  47227 2HG1 ILE C3073      15.894  -1.386  65.559  1.00  1.000          H  
ATOM  47228 1HG2 ILE C3073      16.393  -3.348  68.844  1.00  1.000          H  
ATOM  47229 2HG2 ILE C3073      17.425  -4.565  68.111  1.00  1.000          H  
ATOM  47230 3HG2 ILE C3073      18.012  -2.895  68.275  1.00  1.000          H  
ATOM  47231 1HD1 ILE C3073      14.608  -0.311  67.351  1.00  1.000          H  
ATOM  47232 2HD1 ILE C3073      14.023  -1.945  67.052  1.00  1.000          H  
ATOM  47233 3HD1 ILE C3073      15.022  -1.599  68.468  1.00  1.000          H  
ATOM  47234  N   VAL C3074      17.481  -5.803  65.344  1.00  0.610          N  
ATOM  47235  CA  VAL C3074      17.899  -7.174  65.517  1.00  0.630          C  
ATOM  47236  C   VAL C3074      19.197  -7.475  64.773  1.00  0.640          C  
ATOM  47237  O   VAL C3074      20.079  -8.113  65.347  1.00  0.660          O  
ATOM  47238  CB  VAL C3074      16.762  -8.100  65.059  1.00  0.870          C  
ATOM  47239  CG1 VAL C3074      17.207  -9.540  65.012  1.00  0.870          C  
ATOM  47240  CG2 VAL C3074      15.585  -7.949  66.037  1.00  0.870          C  
ATOM  47241  H   VAL C3074      16.593  -5.619  64.863  1.00  0.730          H  
ATOM  47242  HA  VAL C3074      18.065  -7.344  66.581  1.00  0.760          H  
ATOM  47243  HB  VAL C3074      16.449  -7.804  64.059  1.00  1.050          H  
ATOM  47244 1HG1 VAL C3074      16.368 -10.149  64.684  1.00  1.050          H  
ATOM  47245 2HG1 VAL C3074      18.033  -9.665  64.331  1.00  1.050          H  
ATOM  47246 3HG1 VAL C3074      17.510  -9.844  65.973  1.00  1.050          H  
ATOM  47247 1HG2 VAL C3074      14.760  -8.573  65.711  1.00  1.050          H  
ATOM  47248 2HG2 VAL C3074      15.899  -8.249  67.027  1.00  1.050          H  
ATOM  47249 3HG2 VAL C3074      15.253  -6.922  66.077  1.00  1.050          H  
ATOM  47250  N   GLU C3075      19.328  -7.044  63.509  1.00  0.640          N  
ATOM  47251  CA  GLU C3075      20.553  -7.296  62.760  1.00  0.660          C  
ATOM  47252  C   GLU C3075      21.758  -6.632  63.406  1.00  0.660          C  
ATOM  47253  O   GLU C3075      22.824  -7.248  63.489  1.00  0.660          O  
ATOM  47254  CB  GLU C3075      20.442  -6.802  61.314  1.00  0.920          C  
ATOM  47255  CG  GLU C3075      19.540  -7.618  60.396  1.00  0.920          C  
ATOM  47256  CD  GLU C3075      19.411  -6.998  59.053  1.00  0.920          C  
ATOM  47257  OE1 GLU C3075      19.855  -5.890  58.904  1.00  0.920          O  
ATOM  47258  OE2 GLU C3075      18.866  -7.624  58.184  1.00  0.920          O  
ATOM  47259  H   GLU C3075      18.562  -6.545  63.061  1.00  0.770          H  
ATOM  47260  HA  GLU C3075      20.724  -8.371  62.742  1.00  0.790          H  
ATOM  47261 1HB  GLU C3075      20.055  -5.779  61.324  1.00  1.100          H  
ATOM  47262 2HB  GLU C3075      21.433  -6.768  60.866  1.00  1.100          H  
ATOM  47263 1HG  GLU C3075      19.951  -8.621  60.286  1.00  1.100          H  
ATOM  47264 2HG  GLU C3075      18.560  -7.706  60.846  1.00  1.100          H  
ATOM  47265  N   PHE C3076      21.604  -5.399  63.903  1.00  0.650          N  
ATOM  47266  CA  PHE C3076      22.731  -4.755  64.553  1.00  0.640          C  
ATOM  47267  C   PHE C3076      23.070  -5.480  65.854  1.00  0.650          C  
ATOM  47268  O   PHE C3076      24.246  -5.734  66.125  1.00  0.670          O  
ATOM  47269  CB  PHE C3076      22.455  -3.259  64.749  1.00  0.900          C  
ATOM  47270  CG  PHE C3076      22.778  -2.382  63.505  1.00  0.900          C  
ATOM  47271  CD1 PHE C3076      21.975  -2.365  62.360  1.00  0.900          C  
ATOM  47272  CD2 PHE C3076      23.893  -1.549  63.512  1.00  0.900          C  
ATOM  47273  CE1 PHE C3076      22.293  -1.560  61.276  1.00  0.900          C  
ATOM  47274  CE2 PHE C3076      24.202  -0.742  62.437  1.00  0.900          C  
ATOM  47275  CZ  PHE C3076      23.409  -0.748  61.318  1.00  0.900          C  
ATOM  47276  H   PHE C3076      20.716  -4.896  63.795  1.00  0.780          H  
ATOM  47277  HA  PHE C3076      23.595  -4.836  63.892  1.00  0.770          H  
ATOM  47278 1HB  PHE C3076      21.395  -3.125  64.987  1.00  1.080          H  
ATOM  47279 2HB  PHE C3076      23.031  -2.890  65.591  1.00  1.080          H  
ATOM  47280  HD1 PHE C3076      21.104  -2.995  62.302  1.00  1.080          H  
ATOM  47281  HD2 PHE C3076      24.534  -1.540  64.377  1.00  1.080          H  
ATOM  47282  HE1 PHE C3076      21.658  -1.572  60.389  1.00  1.080          H  
ATOM  47283  HE2 PHE C3076      25.085  -0.101  62.471  1.00  1.080          H  
ATOM  47284  HZ  PHE C3076      23.665  -0.112  60.468  1.00  1.080          H  
ATOM  47285  N   ALA C3077      22.061  -5.850  66.658  1.00  0.640          N  
ATOM  47286  CA  ALA C3077      22.355  -6.547  67.902  1.00  0.650          C  
ATOM  47287  C   ALA C3077      23.056  -7.871  67.613  1.00  0.690          C  
ATOM  47288  O   ALA C3077      23.994  -8.254  68.322  1.00  0.720          O  
ATOM  47289  CB  ALA C3077      21.087  -6.778  68.693  1.00  0.910          C  
ATOM  47290  H   ALA C3077      21.088  -5.621  66.428  1.00  0.770          H  
ATOM  47291  HA  ALA C3077      23.026  -5.928  68.491  1.00  0.780          H  
ATOM  47292 1HB  ALA C3077      21.327  -7.273  69.628  1.00  1.090          H  
ATOM  47293 2HB  ALA C3077      20.612  -5.826  68.895  1.00  1.090          H  
ATOM  47294 3HB  ALA C3077      20.409  -7.399  68.106  1.00  1.090          H  
ATOM  47295  N   LYS C3078      22.625  -8.563  66.552  1.00  0.690          N  
ATOM  47296  CA  LYS C3078      23.214  -9.832  66.172  1.00  0.730          C  
ATOM  47297  C   LYS C3078      24.684  -9.654  65.819  1.00  0.750          C  
ATOM  47298  O   LYS C3078      25.524 -10.418  66.305  1.00  0.780          O  
ATOM  47299  CB  LYS C3078      22.445 -10.446  64.999  1.00  1.010          C  
ATOM  47300  CG  LYS C3078      22.936 -11.818  64.534  1.00  1.010          C  
ATOM  47301  CD  LYS C3078      22.067 -12.337  63.381  1.00  1.010          C  
ATOM  47302  CE  LYS C3078      22.437 -13.761  62.970  1.00  1.010          C  
ATOM  47303  NZ  LYS C3078      23.807 -13.864  62.354  1.00  1.010          N  
ATOM  47304  H   LYS C3078      21.822  -8.221  66.018  1.00  0.830          H  
ATOM  47305  HA  LYS C3078      23.150 -10.509  67.023  1.00  0.880          H  
ATOM  47306 1HB  LYS C3078      21.391 -10.532  65.270  1.00  1.210          H  
ATOM  47307 2HB  LYS C3078      22.499  -9.771  64.147  1.00  1.210          H  
ATOM  47308 1HG  LYS C3078      23.976 -11.741  64.201  1.00  1.210          H  
ATOM  47309 2HG  LYS C3078      22.891 -12.520  65.368  1.00  1.210          H  
ATOM  47310 1HD  LYS C3078      21.018 -12.321  63.680  1.00  1.210          H  
ATOM  47311 2HD  LYS C3078      22.186 -11.682  62.518  1.00  1.210          H  
ATOM  47312 1HE  LYS C3078      22.392 -14.406  63.845  1.00  1.210          H  
ATOM  47313 2HE  LYS C3078      21.710 -14.098  62.250  1.00  1.210          H  
ATOM  47314 1HZ  LYS C3078      23.994 -14.823  62.100  1.00  1.210          H  
ATOM  47315 2HZ  LYS C3078      23.874 -13.290  61.531  1.00  1.210          H  
ATOM  47316 3HZ  LYS C3078      24.530 -13.564  63.019  1.00  1.210          H  
ATOM  47317  N   GLU C3079      25.001  -8.656  64.976  1.00  0.750          N  
ATOM  47318  CA  GLU C3079      26.387  -8.419  64.579  1.00  0.790          C  
ATOM  47319  C   GLU C3079      27.255  -8.152  65.805  1.00  0.780          C  
ATOM  47320  O   GLU C3079      28.383  -8.649  65.900  1.00  0.810          O  
ATOM  47321  CB  GLU C3079      26.499  -7.218  63.628  1.00  1.090          C  
ATOM  47322  CG  GLU C3079      27.925  -6.984  63.081  1.00  1.090          C  
ATOM  47323  CD  GLU C3079      28.069  -5.762  62.184  1.00  1.090          C  
ATOM  47324  OE1 GLU C3079      27.236  -4.895  62.265  1.00  1.090          O  
ATOM  47325  OE2 GLU C3079      28.993  -5.713  61.404  1.00  1.090          O  
ATOM  47326  H   GLU C3079      24.255  -8.070  64.582  1.00  0.900          H  
ATOM  47327  HA  GLU C3079      26.761  -9.311  64.075  1.00  0.950          H  
ATOM  47328 1HB  GLU C3079      25.825  -7.362  62.783  1.00  1.310          H  
ATOM  47329 2HB  GLU C3079      26.176  -6.312  64.149  1.00  1.310          H  
ATOM  47330 1HG  GLU C3079      28.584  -6.856  63.934  1.00  1.310          H  
ATOM  47331 2HG  GLU C3079      28.248  -7.874  62.541  1.00  1.310          H  
ATOM  47332  N   LEU C3080      26.740  -7.348  66.734  1.00  0.750          N  
ATOM  47333  CA  LEU C3080      27.494  -7.015  67.923  1.00  0.740          C  
ATOM  47334  C   LEU C3080      27.786  -8.251  68.765  1.00  0.760          C  
ATOM  47335  O   LEU C3080      28.915  -8.417  69.246  1.00  0.780          O  
ATOM  47336  CB  LEU C3080      26.710  -5.981  68.717  1.00  1.040          C  
ATOM  47337  CG  LEU C3080      26.591  -4.571  68.097  1.00  1.040          C  
ATOM  47338  CD1 LEU C3080      25.602  -3.805  68.909  1.00  1.040          C  
ATOM  47339  CD2 LEU C3080      27.938  -3.859  68.098  1.00  1.040          C  
ATOM  47340  H   LEU C3080      25.815  -6.930  66.578  1.00  0.900          H  
ATOM  47341  HA  LEU C3080      28.446  -6.598  67.616  1.00  0.890          H  
ATOM  47342 1HB  LEU C3080      25.704  -6.350  68.795  1.00  1.250          H  
ATOM  47343 2HB  LEU C3080      27.123  -5.894  69.707  1.00  1.250          H  
ATOM  47344  HG  LEU C3080      26.226  -4.640  67.078  1.00  1.250          H  
ATOM  47345 1HD1 LEU C3080      25.483  -2.820  68.513  1.00  1.250          H  
ATOM  47346 2HD1 LEU C3080      24.646  -4.310  68.897  1.00  1.250          H  
ATOM  47347 3HD1 LEU C3080      25.971  -3.748  69.914  1.00  1.250          H  
ATOM  47348 1HD2 LEU C3080      27.812  -2.861  67.678  1.00  1.250          H  
ATOM  47349 2HD2 LEU C3080      28.305  -3.774  69.125  1.00  1.250          H  
ATOM  47350 3HD2 LEU C3080      28.659  -4.403  67.503  1.00  1.250          H  
ATOM  47351  N   GLN C3081      26.812  -9.159  68.886  1.00  0.750          N  
ATOM  47352  CA  GLN C3081      27.041 -10.404  69.617  1.00  0.780          C  
ATOM  47353  C   GLN C3081      28.087 -11.265  68.917  1.00  0.830          C  
ATOM  47354  O   GLN C3081      28.976 -11.823  69.561  1.00  0.850          O  
ATOM  47355  CB  GLN C3081      25.744 -11.182  69.760  1.00  1.080          C  
ATOM  47356  CG  GLN C3081      24.803 -10.542  70.684  1.00  1.080          C  
ATOM  47357  CD  GLN C3081      23.469 -11.107  70.593  1.00  1.080          C  
ATOM  47358  OE1 GLN C3081      23.158 -12.280  70.881  1.00  1.080          O  
ATOM  47359  NE2 GLN C3081      22.622 -10.250  70.130  1.00  1.080          N  
ATOM  47360  H   GLN C3081      25.881  -8.945  68.512  1.00  0.900          H  
ATOM  47361  HA  GLN C3081      27.409 -10.157  70.608  1.00  0.940          H  
ATOM  47362 1HB  GLN C3081      25.260 -11.263  68.786  1.00  1.300          H  
ATOM  47363 2HB  GLN C3081      25.954 -12.188  70.117  1.00  1.300          H  
ATOM  47364 1HG  GLN C3081      25.176 -10.640  71.707  1.00  1.300          H  
ATOM  47365 2HG  GLN C3081      24.739  -9.516  70.410  1.00  1.300          H  
ATOM  47366 1HE2 GLN C3081      21.665 -10.503  69.984  1.00  1.300          H  
ATOM  47367 2HE2 GLN C3081      22.932  -9.319  69.882  1.00  1.300          H  
ATOM  47368  N   GLU C3082      28.047 -11.325  67.580  1.00  0.870          N  
ATOM  47369  CA  GLU C3082      29.022 -12.120  66.827  1.00  0.920          C  
ATOM  47370  C   GLU C3082      30.439 -11.615  67.084  1.00  0.930          C  
ATOM  47371  O   GLU C3082      31.385 -12.405  67.169  1.00  0.970          O  
ATOM  47372  CB  GLU C3082      28.719 -12.096  65.327  1.00  1.270          C  
ATOM  47373  CG  GLU C3082      27.469 -12.868  64.921  1.00  1.270          C  
ATOM  47374  CD  GLU C3082      27.149 -12.735  63.463  1.00  1.270          C  
ATOM  47375  OE1 GLU C3082      27.850 -12.023  62.787  1.00  1.270          O  
ATOM  47376  OE2 GLU C3082      26.179 -13.335  63.022  1.00  1.270          O  
ATOM  47377  H   GLU C3082      27.276 -10.867  67.081  1.00  1.040          H  
ATOM  47378  HA  GLU C3082      28.961 -13.151  67.171  1.00  1.100          H  
ATOM  47379 1HB  GLU C3082      28.594 -11.065  65.002  1.00  1.520          H  
ATOM  47380 2HB  GLU C3082      29.565 -12.509  64.780  1.00  1.520          H  
ATOM  47381 1HG  GLU C3082      27.623 -13.920  65.151  1.00  1.520          H  
ATOM  47382 2HG  GLU C3082      26.628 -12.520  65.510  1.00  1.520          H  
ATOM  47383  N   LYS C3083      30.568 -10.299  67.269  1.00  0.890          N  
ATOM  47384  CA  LYS C3083      31.844  -9.645  67.541  1.00  0.900          C  
ATOM  47385  C   LYS C3083      32.278  -9.720  69.016  1.00  0.880          C  
ATOM  47386  O   LYS C3083      33.327  -9.176  69.372  1.00  0.900          O  
ATOM  47387  CB  LYS C3083      31.807  -8.179  67.103  1.00  1.260          C  
ATOM  47388  CG  LYS C3083      31.725  -7.962  65.597  1.00  1.260          C  
ATOM  47389  CD  LYS C3083      31.677  -6.471  65.255  1.00  1.260          C  
ATOM  47390  CE  LYS C3083      31.652  -6.245  63.747  1.00  1.260          C  
ATOM  47391  NZ  LYS C3083      31.531  -4.798  63.393  1.00  1.260          N  
ATOM  47392  H   LYS C3083      29.732  -9.718  67.127  1.00  1.070          H  
ATOM  47393  HA  LYS C3083      32.608 -10.153  66.954  1.00  1.080          H  
ATOM  47394 1HB  LYS C3083      30.935  -7.699  67.554  1.00  1.510          H  
ATOM  47395 2HB  LYS C3083      32.692  -7.666  67.473  1.00  1.510          H  
ATOM  47396 1HG  LYS C3083      32.596  -8.413  65.123  1.00  1.510          H  
ATOM  47397 2HG  LYS C3083      30.832  -8.449  65.207  1.00  1.510          H  
ATOM  47398 1HD  LYS C3083      30.771  -6.037  65.687  1.00  1.510          H  
ATOM  47399 2HD  LYS C3083      32.544  -5.967  65.680  1.00  1.510          H  
ATOM  47400 1HE  LYS C3083      32.567  -6.637  63.311  1.00  1.510          H  
ATOM  47401 2HE  LYS C3083      30.814  -6.780  63.327  1.00  1.510          H  
ATOM  47402 1HZ  LYS C3083      31.507  -4.702  62.381  1.00  1.510          H  
ATOM  47403 2HZ  LYS C3083      30.677  -4.418  63.784  1.00  1.510          H  
ATOM  47404 3HZ  LYS C3083      32.319  -4.291  63.762  1.00  1.510          H  
ATOM  47405  N   GLY C3084      31.486 -10.379  69.875  1.00  0.860          N  
ATOM  47406  CA  GLY C3084      31.828 -10.540  71.284  1.00  0.840          C  
ATOM  47407  C   GLY C3084      31.041  -9.730  72.329  1.00  0.830          C  
ATOM  47408  O   GLY C3084      31.401  -9.778  73.511  1.00  0.850          O  
ATOM  47409  H   GLY C3084      30.626 -10.818  69.545  1.00  1.030          H  
ATOM  47410 1HA  GLY C3084      31.721 -11.598  71.526  1.00  1.010          H  
ATOM  47411 2HA  GLY C3084      32.887 -10.320  71.404  1.00  1.010          H  
ATOM  47412  N   GLU C3085      29.984  -9.005  71.945  1.00  0.800          N  
ATOM  47413  CA  GLU C3085      29.214  -8.265  72.945  1.00  0.790          C  
ATOM  47414  C   GLU C3085      28.184  -9.176  73.617  1.00  0.770          C  
ATOM  47415  O   GLU C3085      27.672 -10.112  73.007  1.00  0.780          O  
ATOM  47416  CB  GLU C3085      28.494  -7.072  72.307  1.00  1.110          C  
ATOM  47417  CG  GLU C3085      29.405  -6.010  71.689  1.00  1.110          C  
ATOM  47418  CD  GLU C3085      30.210  -5.264  72.688  1.00  1.110          C  
ATOM  47419  OE1 GLU C3085      29.746  -5.109  73.789  1.00  1.110          O  
ATOM  47420  OE2 GLU C3085      31.291  -4.837  72.360  1.00  1.110          O  
ATOM  47421  H   GLU C3085      29.690  -8.953  70.967  1.00  0.960          H  
ATOM  47422  HA  GLU C3085      29.896  -7.892  73.709  1.00  0.950          H  
ATOM  47423 1HB  GLU C3085      27.851  -7.439  71.522  1.00  1.330          H  
ATOM  47424 2HB  GLU C3085      27.854  -6.590  73.050  1.00  1.330          H  
ATOM  47425 1HG  GLU C3085      30.076  -6.492  70.976  1.00  1.330          H  
ATOM  47426 2HG  GLU C3085      28.795  -5.300  71.143  1.00  1.330          H  
ATOM  47427  N   ASP C3086      27.891  -8.907  74.884  1.00  0.780          N  
ATOM  47428  CA  ASP C3086      26.849  -9.626  75.612  1.00  0.770          C  
ATOM  47429  C   ASP C3086      25.508  -9.383  74.960  1.00  0.760          C  
ATOM  47430  O   ASP C3086      25.229  -8.271  74.531  1.00  0.790          O  
ATOM  47431  CB  ASP C3086      26.755  -9.181  77.081  1.00  1.080          C  
ATOM  47432  CG  ASP C3086      25.796 -10.073  77.935  1.00  1.080          C  
ATOM  47433  OD1 ASP C3086      26.295 -10.939  78.634  1.00  1.080          O  
ATOM  47434  OD2 ASP C3086      24.582  -9.920  77.863  1.00  1.080          O  
ATOM  47435  H   ASP C3086      28.385  -8.151  75.342  1.00  0.940          H  
ATOM  47436  HA  ASP C3086      27.067 -10.695  75.572  1.00  0.920          H  
ATOM  47437 1HB  ASP C3086      27.747  -9.204  77.531  1.00  1.300          H  
ATOM  47438 2HB  ASP C3086      26.412  -8.152  77.133  1.00  1.300          H  
ATOM  47439  N   LEU C3087      24.641 -10.375  74.922  1.00  0.780          N  
ATOM  47440  CA  LEU C3087      23.295 -10.162  74.402  1.00  0.770          C  
ATOM  47441  C   LEU C3087      22.610  -8.883  74.884  1.00  0.740          C  
ATOM  47442  O   LEU C3087      21.984  -8.172  74.082  1.00  0.730          O  
ATOM  47443  CB  LEU C3087      22.433 -11.350  74.822  1.00  1.080          C  
ATOM  47444  CG  LEU C3087      20.946 -11.328  74.518  1.00  1.080          C  
ATOM  47445  CD1 LEU C3087      20.705 -11.236  73.029  1.00  1.080          C  
ATOM  47446  CD2 LEU C3087      20.329 -12.606  75.104  1.00  1.080          C  
ATOM  47447  H   LEU C3087      24.913 -11.301  75.245  1.00  0.940          H  
ATOM  47448  HA  LEU C3087      23.368 -10.123  73.322  1.00  0.920          H  
ATOM  47449 1HB  LEU C3087      22.812 -12.178  74.324  1.00  1.300          H  
ATOM  47450 2HB  LEU C3087      22.559 -11.507  75.895  1.00  1.300          H  
ATOM  47451  HG  LEU C3087      20.499 -10.474  74.986  1.00  1.300          H  
ATOM  47452 1HD1 LEU C3087      19.646 -11.218  72.832  1.00  1.300          H  
ATOM  47453 2HD1 LEU C3087      21.142 -10.325  72.638  1.00  1.300          H  
ATOM  47454 3HD1 LEU C3087      21.152 -12.093  72.539  1.00  1.300          H  
ATOM  47455 1HD2 LEU C3087      19.257 -12.622  74.929  1.00  1.300          H  
ATOM  47456 2HD2 LEU C3087      20.780 -13.484  74.640  1.00  1.300          H  
ATOM  47457 3HD2 LEU C3087      20.513 -12.635  76.178  1.00  1.300          H  
ATOM  47458  N   LEU C3088      22.701  -8.585  76.180  1.00  0.740          N  
ATOM  47459  CA  LEU C3088      21.972  -7.445  76.709  1.00  0.760          C  
ATOM  47460  C   LEU C3088      22.626  -6.152  76.249  1.00  0.760          C  
ATOM  47461  O   LEU C3088      21.951  -5.211  75.815  1.00  0.800          O  
ATOM  47462  CB  LEU C3088      21.996  -7.515  78.245  1.00  1.060          C  
ATOM  47463  CG  LEU C3088      20.904  -8.386  78.973  1.00  1.060          C  
ATOM  47464  CD1 LEU C3088      19.559  -7.746  78.860  1.00  1.060          C  
ATOM  47465  CD2 LEU C3088      20.870  -9.806  78.359  1.00  1.060          C  
ATOM  47466  H   LEU C3088      23.286  -9.165  76.803  1.00  0.890          H  
ATOM  47467  HA  LEU C3088      20.955  -7.472  76.329  1.00  0.910          H  
ATOM  47468 1HB  LEU C3088      22.971  -7.911  78.544  1.00  1.270          H  
ATOM  47469 2HB  LEU C3088      21.917  -6.499  78.632  1.00  1.270          H  
ATOM  47470  HG  LEU C3088      21.159  -8.454  80.030  1.00  1.270          H  
ATOM  47471 1HD1 LEU C3088      18.819  -8.352  79.391  1.00  1.270          H  
ATOM  47472 2HD1 LEU C3088      19.591  -6.750  79.304  1.00  1.270          H  
ATOM  47473 3HD1 LEU C3088      19.274  -7.671  77.824  1.00  1.270          H  
ATOM  47474 1HD2 LEU C3088      20.129 -10.407  78.882  1.00  1.270          H  
ATOM  47475 2HD2 LEU C3088      20.601  -9.755  77.312  1.00  1.270          H  
ATOM  47476 3HD2 LEU C3088      21.854 -10.273  78.462  1.00  1.270          H  
ATOM  47477  N   ASP C3089      23.951  -6.136  76.260  1.00  0.740          N  
ATOM  47478  CA  ASP C3089      24.697  -4.952  75.873  1.00  0.760          C  
ATOM  47479  C   ASP C3089      24.559  -4.693  74.385  1.00  0.740          C  
ATOM  47480  O   ASP C3089      24.416  -3.544  73.962  1.00  0.750          O  
ATOM  47481  CB  ASP C3089      26.173  -5.141  76.205  1.00  1.060          C  
ATOM  47482  CG  ASP C3089      26.467  -5.140  77.705  1.00  1.060          C  
ATOM  47483  OD1 ASP C3089      25.652  -4.685  78.473  1.00  1.060          O  
ATOM  47484  OD2 ASP C3089      27.498  -5.640  78.070  1.00  1.060          O  
ATOM  47485  H   ASP C3089      24.438  -6.948  76.622  1.00  0.890          H  
ATOM  47486  HA  ASP C3089      24.305  -4.094  76.419  1.00  0.910          H  
ATOM  47487 1HB  ASP C3089      26.516  -6.084  75.774  1.00  1.270          H  
ATOM  47488 2HB  ASP C3089      26.756  -4.348  75.733  1.00  1.270          H  
ATOM  47489  N   ALA C3090      24.586  -5.770  73.595  1.00  0.720          N  
ATOM  47490  CA  ALA C3090      24.470  -5.712  72.151  1.00  0.720          C  
ATOM  47491  C   ALA C3090      23.132  -5.142  71.764  1.00  0.710          C  
ATOM  47492  O   ALA C3090      23.027  -4.327  70.845  1.00  0.710          O  
ATOM  47493  CB  ALA C3090      24.608  -7.094  71.568  1.00  1.010          C  
ATOM  47494  H   ALA C3090      24.703  -6.678  74.031  1.00  0.860          H  
ATOM  47495  HA  ALA C3090      25.254  -5.064  71.767  1.00  0.860          H  
ATOM  47496 1HB  ALA C3090      24.519  -7.050  70.502  1.00  1.210          H  
ATOM  47497 2HB  ALA C3090      25.570  -7.512  71.841  1.00  1.210          H  
ATOM  47498 3HB  ALA C3090      23.818  -7.729  71.969  1.00  1.210          H  
ATOM  47499  N   THR C3091      22.101  -5.560  72.487  1.00  0.710          N  
ATOM  47500  CA  THR C3091      20.764  -5.097  72.236  1.00  0.710          C  
ATOM  47501  C   THR C3091      20.647  -3.615  72.536  1.00  0.710          C  
ATOM  47502  O   THR C3091      20.090  -2.863  71.731  1.00  0.710          O  
ATOM  47503  CB  THR C3091      19.758  -5.882  73.071  1.00  0.990          C  
ATOM  47504  OG1 THR C3091      19.849  -7.263  72.727  1.00  0.990          O  
ATOM  47505  CG2 THR C3091      18.392  -5.393  72.748  1.00  0.990          C  
ATOM  47506  H   THR C3091      22.244  -6.284  73.192  1.00  0.850          H  
ATOM  47507  HA  THR C3091      20.533  -5.248  71.187  1.00  0.850          H  
ATOM  47508  HB  THR C3091      19.962  -5.756  74.136  1.00  1.190          H  
ATOM  47509  HG1 THR C3091      20.652  -7.640  73.147  1.00  1.190          H  
ATOM  47510 1HG2 THR C3091      17.670  -5.954  73.325  1.00  1.190          H  
ATOM  47511 2HG2 THR C3091      18.314  -4.343  72.997  1.00  1.190          H  
ATOM  47512 3HG2 THR C3091      18.202  -5.532  71.685  1.00  1.190          H  
ATOM  47513  N   LEU C3092      21.167  -3.183  73.690  1.00  0.700          N  
ATOM  47514  CA  LEU C3092      21.101  -1.778  74.056  1.00  0.690          C  
ATOM  47515  C   LEU C3092      21.885  -0.901  73.108  1.00  0.690          C  
ATOM  47516  O   LEU C3092      21.415   0.173  72.723  1.00  0.680          O  
ATOM  47517  CB  LEU C3092      21.631  -1.605  75.484  1.00  0.970          C  
ATOM  47518  CG  LEU C3092      20.731  -2.161  76.567  1.00  0.970          C  
ATOM  47519  CD1 LEU C3092      21.455  -2.216  77.903  1.00  0.970          C  
ATOM  47520  CD2 LEU C3092      19.531  -1.265  76.696  1.00  0.970          C  
ATOM  47521  H   LEU C3092      21.590  -3.858  74.337  1.00  0.840          H  
ATOM  47522  HA  LEU C3092      20.068  -1.467  73.990  1.00  0.830          H  
ATOM  47523 1HB  LEU C3092      22.592  -2.119  75.556  1.00  1.160          H  
ATOM  47524 2HB  LEU C3092      21.788  -0.545  75.678  1.00  1.160          H  
ATOM  47525  HG  LEU C3092      20.423  -3.167  76.293  1.00  1.160          H  
ATOM  47526 1HD1 LEU C3092      20.791  -2.621  78.664  1.00  1.160          H  
ATOM  47527 2HD1 LEU C3092      22.331  -2.865  77.810  1.00  1.160          H  
ATOM  47528 3HD1 LEU C3092      21.770  -1.217  78.192  1.00  1.160          H  
ATOM  47529 1HD2 LEU C3092      18.914  -1.676  77.432  1.00  1.160          H  
ATOM  47530 2HD2 LEU C3092      19.834  -0.256  76.986  1.00  1.160          H  
ATOM  47531 3HD2 LEU C3092      18.989  -1.212  75.782  1.00  1.160          H  
ATOM  47532  N   HIS C3093      23.061  -1.365  72.703  1.00  0.690          N  
ATOM  47533  CA  HIS C3093      23.907  -0.644  71.781  1.00  0.680          C  
ATOM  47534  C   HIS C3093      23.181  -0.528  70.439  1.00  0.670          C  
ATOM  47535  O   HIS C3093      23.150   0.550  69.836  1.00  0.670          O  
ATOM  47536  CB  HIS C3093      25.260  -1.346  71.688  1.00  0.960          C  
ATOM  47537  CG  HIS C3093      26.307  -0.671  70.844  1.00  0.960          C  
ATOM  47538  ND1 HIS C3093      27.519  -1.267  70.558  1.00  0.960          N  
ATOM  47539  CD2 HIS C3093      26.344   0.547  70.257  1.00  0.960          C  
ATOM  47540  CE1 HIS C3093      28.236  -0.458  69.803  1.00  0.960          C  
ATOM  47541  NE2 HIS C3093      27.549   0.649  69.612  1.00  0.960          N  
ATOM  47542  H   HIS C3093      23.415  -2.248  73.081  1.00  0.830          H  
ATOM  47543  HA  HIS C3093      24.079   0.362  72.156  1.00  0.820          H  
ATOM  47544 1HB  HIS C3093      25.667  -1.451  72.693  1.00  1.150          H  
ATOM  47545 2HB  HIS C3093      25.095  -2.338  71.326  1.00  1.150          H  
ATOM  47546  HD2 HIS C3093      25.568   1.308  70.282  1.00  1.150          H  
ATOM  47547  HE1 HIS C3093      29.231  -0.666  69.413  1.00  1.150          H  
ATOM  47548  HE2 HIS C3093      27.856   1.452  69.074  1.00  1.150          H  
ATOM  47549  N   ALA C3094      22.612  -1.635  69.943  1.00  0.670          N  
ATOM  47550  CA  ALA C3094      21.883  -1.583  68.691  1.00  0.660          C  
ATOM  47551  C   ALA C3094      20.705  -0.626  68.773  1.00  0.660          C  
ATOM  47552  O   ALA C3094      20.499   0.161  67.845  1.00  0.660          O  
ATOM  47553  CB  ALA C3094      21.393  -2.959  68.324  1.00  0.930          C  
ATOM  47554  H   ALA C3094      22.691  -2.531  70.431  1.00  0.800          H  
ATOM  47555  HA  ALA C3094      22.553  -1.227  67.925  1.00  0.790          H  
ATOM  47556 1HB  ALA C3094      20.863  -2.934  67.375  1.00  1.110          H  
ATOM  47557 2HB  ALA C3094      22.247  -3.613  68.254  1.00  1.110          H  
ATOM  47558 3HB  ALA C3094      20.721  -3.319  69.102  1.00  1.110          H  
ATOM  47559  N   ALA C3095      19.961  -0.641  69.894  1.00  0.670          N  
ATOM  47560  CA  ALA C3095      18.823   0.250  70.055  1.00  0.670          C  
ATOM  47561  C   ALA C3095      19.279   1.706  70.010  1.00  0.680          C  
ATOM  47562  O   ALA C3095      18.629   2.545  69.377  1.00  0.680          O  
ATOM  47563  CB  ALA C3095      18.105  -0.055  71.361  1.00  0.940          C  
ATOM  47564  H   ALA C3095      20.161  -1.327  70.628  1.00  0.800          H  
ATOM  47565  HA  ALA C3095      18.139   0.079  69.225  1.00  0.800          H  
ATOM  47566 1HB  ALA C3095      17.238   0.596  71.467  1.00  1.130          H  
ATOM  47567 2HB  ALA C3095      17.784  -1.094  71.357  1.00  1.130          H  
ATOM  47568 3HB  ALA C3095      18.788   0.108  72.193  1.00  1.130          H  
ATOM  47569  N   LYS C3096      20.418   2.001  70.649  1.00  0.680          N  
ATOM  47570  CA  LYS C3096      20.987   3.339  70.661  1.00  0.710          C  
ATOM  47571  C   LYS C3096      21.312   3.812  69.249  1.00  0.680          C  
ATOM  47572  O   LYS C3096      20.928   4.914  68.850  1.00  0.700          O  
ATOM  47573  CB  LYS C3096      22.268   3.349  71.510  1.00  0.980          C  
ATOM  47574  CG  LYS C3096      22.995   4.681  71.614  1.00  0.980          C  
ATOM  47575  CD  LYS C3096      24.251   4.537  72.491  1.00  0.980          C  
ATOM  47576  CE  LYS C3096      25.047   5.830  72.551  1.00  0.980          C  
ATOM  47577  NZ  LYS C3096      26.285   5.698  73.385  1.00  0.980          N  
ATOM  47578  H   LYS C3096      20.872   1.268  71.204  1.00  0.820          H  
ATOM  47579  HA  LYS C3096      20.261   4.024  71.094  1.00  0.850          H  
ATOM  47580 1HB  LYS C3096      22.030   3.012  72.518  1.00  1.180          H  
ATOM  47581 2HB  LYS C3096      22.973   2.641  71.101  1.00  1.180          H  
ATOM  47582 1HG  LYS C3096      23.295   5.017  70.619  1.00  1.180          H  
ATOM  47583 2HG  LYS C3096      22.328   5.425  72.043  1.00  1.180          H  
ATOM  47584 1HD  LYS C3096      23.961   4.245  73.500  1.00  1.180          H  
ATOM  47585 2HD  LYS C3096      24.884   3.751  72.078  1.00  1.180          H  
ATOM  47586 1HE  LYS C3096      25.333   6.114  71.540  1.00  1.180          H  
ATOM  47587 2HE  LYS C3096      24.421   6.615  72.974  1.00  1.180          H  
ATOM  47588 1HZ  LYS C3096      26.777   6.579  73.388  1.00  1.180          H  
ATOM  47589 2HZ  LYS C3096      26.047   5.451  74.338  1.00  1.180          H  
ATOM  47590 3HZ  LYS C3096      26.880   4.983  72.994  1.00  1.180          H  
ATOM  47591  N   MET C3097      22.018   2.969  68.488  1.00  0.660          N  
ATOM  47592  CA  MET C3097      22.422   3.314  67.129  1.00  0.650          C  
ATOM  47593  C   MET C3097      21.234   3.494  66.201  1.00  0.610          C  
ATOM  47594  O   MET C3097      21.235   4.371  65.336  1.00  0.610          O  
ATOM  47595  CB  MET C3097      23.324   2.223  66.556  1.00  0.910          C  
ATOM  47596  CG  MET C3097      24.696   2.152  67.173  1.00  0.910          C  
ATOM  47597  SD  MET C3097      25.811   0.998  66.332  1.00  0.910          S  
ATOM  47598  CE  MET C3097      25.160  -0.573  66.863  1.00  0.910          C  
ATOM  47599  H   MET C3097      22.304   2.071  68.890  1.00  0.790          H  
ATOM  47600  HA  MET C3097      22.969   4.254  67.163  1.00  0.780          H  
ATOM  47601 1HB  MET C3097      22.835   1.262  66.707  1.00  1.100          H  
ATOM  47602 2HB  MET C3097      23.441   2.368  65.482  1.00  1.100          H  
ATOM  47603 1HG  MET C3097      25.151   3.141  67.162  1.00  1.100          H  
ATOM  47604 2HG  MET C3097      24.596   1.845  68.202  1.00  1.100          H  
ATOM  47605 1HE  MET C3097      25.767  -1.378  66.452  1.00  1.100          H  
ATOM  47606 2HE  MET C3097      25.177  -0.622  67.945  1.00  1.100          H  
ATOM  47607 3HE  MET C3097      24.149  -0.674  66.515  1.00  1.100          H  
ATOM  47608  N   ARG C3098      20.216   2.659  66.379  1.00  0.600          N  
ATOM  47609  CA  ARG C3098      19.044   2.700  65.529  1.00  0.570          C  
ATOM  47610  C   ARG C3098      18.009   3.749  65.920  1.00  0.550          C  
ATOM  47611  O   ARG C3098      17.239   4.191  65.068  1.00  0.600          O  
ATOM  47612  CB  ARG C3098      18.390   1.338  65.508  1.00  0.810          C  
ATOM  47613  CG  ARG C3098      19.236   0.213  64.910  1.00  0.810          C  
ATOM  47614  CD  ARG C3098      19.336   0.245  63.447  1.00  0.810          C  
ATOM  47615  NE  ARG C3098      20.452   1.040  62.986  1.00  0.810          N  
ATOM  47616  CZ  ARG C3098      20.585   1.566  61.752  1.00  0.810          C  
ATOM  47617  NH1 ARG C3098      19.653   1.401  60.848  1.00  0.810          N  
ATOM  47618  NH2 ARG C3098      21.662   2.254  61.449  1.00  0.810          N  
ATOM  47619  H   ARG C3098      20.290   1.928  67.094  1.00  0.720          H  
ATOM  47620  HA  ARG C3098      19.374   2.937  64.525  1.00  0.680          H  
ATOM  47621 1HB  ARG C3098      18.138   1.052  66.529  1.00  0.970          H  
ATOM  47622 2HB  ARG C3098      17.469   1.388  64.942  1.00  0.970          H  
ATOM  47623 1HG  ARG C3098      20.247   0.257  65.310  1.00  0.970          H  
ATOM  47624 2HG  ARG C3098      18.798  -0.701  65.179  1.00  0.970          H  
ATOM  47625 1HD  ARG C3098      19.494  -0.772  63.108  1.00  0.970          H  
ATOM  47626 2HD  ARG C3098      18.415   0.644  63.030  1.00  0.970          H  
ATOM  47627  HE  ARG C3098      21.207   1.182  63.647  1.00  0.970          H  
ATOM  47628 1HH1 ARG C3098      18.819   0.882  61.066  1.00  0.970          H  
ATOM  47629 2HH1 ARG C3098      19.771   1.798  59.931  1.00  0.970          H  
ATOM  47630 1HH2 ARG C3098      22.391   2.382  62.138  1.00  0.970          H  
ATOM  47631 2HH2 ARG C3098      21.763   2.652  60.531  1.00  0.970          H  
ATOM  47632  N   LEU C3099      17.984   4.192  67.173  1.00  0.530          N  
ATOM  47633  CA  LEU C3099      16.961   5.132  67.598  1.00  0.520          C  
ATOM  47634  C   LEU C3099      16.826   6.331  66.672  1.00  0.520          C  
ATOM  47635  O   LEU C3099      15.713   6.708  66.295  1.00  0.520          O  
ATOM  47636  CB  LEU C3099      17.300   5.676  68.990  1.00  0.730          C  
ATOM  47637  CG  LEU C3099      16.302   6.692  69.592  1.00  0.730          C  
ATOM  47638  CD1 LEU C3099      14.973   6.002  69.877  1.00  0.730          C  
ATOM  47639  CD2 LEU C3099      16.888   7.299  70.825  1.00  0.730          C  
ATOM  47640  H   LEU C3099      18.620   3.803  67.875  1.00  0.640          H  
ATOM  47641  HA  LEU C3099      16.017   4.598  67.624  1.00  0.620          H  
ATOM  47642 1HB  LEU C3099      17.370   4.829  69.673  1.00  0.880          H  
ATOM  47643 2HB  LEU C3099      18.284   6.146  68.947  1.00  0.880          H  
ATOM  47644  HG  LEU C3099      16.122   7.481  68.879  1.00  0.880          H  
ATOM  47645 1HD1 LEU C3099      14.289   6.711  70.296  1.00  0.880          H  
ATOM  47646 2HD1 LEU C3099      14.547   5.597  68.964  1.00  0.880          H  
ATOM  47647 3HD1 LEU C3099      15.126   5.197  70.593  1.00  0.880          H  
ATOM  47648 1HD2 LEU C3099      16.196   8.033  71.222  1.00  0.880          H  
ATOM  47649 2HD2 LEU C3099      17.073   6.519  71.566  1.00  0.880          H  
ATOM  47650 3HD2 LEU C3099      17.825   7.792  70.574  1.00  0.880          H  
ATOM  47651  N   ARG C3100      17.945   6.961  66.314  1.00  0.530          N  
ATOM  47652  CA  ARG C3100      17.870   8.146  65.479  1.00  0.520          C  
ATOM  47653  C   ARG C3100      17.204   7.911  64.114  1.00  0.510          C  
ATOM  47654  O   ARG C3100      16.235   8.620  63.842  1.00  0.520          O  
ATOM  47655  CB  ARG C3100      19.238   8.807  65.370  1.00  0.730          C  
ATOM  47656  CG  ARG C3100      19.307  10.042  64.503  1.00  0.730          C  
ATOM  47657  CD  ARG C3100      20.650  10.642  64.592  1.00  0.730          C  
ATOM  47658  NE  ARG C3100      20.896  11.603  63.528  1.00  0.730          N  
ATOM  47659  CZ  ARG C3100      20.696  12.922  63.553  1.00  0.730          C  
ATOM  47660  NH1 ARG C3100      20.231  13.549  64.624  1.00  0.730          N  
ATOM  47661  NH2 ARG C3100      20.985  13.597  62.474  1.00  0.730          N  
ATOM  47662  H   ARG C3100      18.839   6.611  66.638  1.00  0.640          H  
ATOM  47663  HA  ARG C3100      17.238   8.864  65.998  1.00  0.620          H  
ATOM  47664 1HB  ARG C3100      19.555   9.109  66.358  1.00  0.880          H  
ATOM  47665 2HB  ARG C3100      19.986   8.112  65.022  1.00  0.880          H  
ATOM  47666 1HG  ARG C3100      19.132   9.772  63.460  1.00  0.880          H  
ATOM  47667 2HG  ARG C3100      18.563  10.771  64.825  1.00  0.880          H  
ATOM  47668 1HD  ARG C3100      20.752  11.149  65.547  1.00  0.880          H  
ATOM  47669 2HD  ARG C3100      21.400   9.867  64.534  1.00  0.880          H  
ATOM  47670  HE  ARG C3100      21.252  11.205  62.640  1.00  0.880          H  
ATOM  47671 1HH1 ARG C3100      20.014  13.036  65.465  1.00  0.880          H  
ATOM  47672 2HH1 ARG C3100      20.101  14.560  64.603  1.00  0.880          H  
ATOM  47673 1HH2 ARG C3100      21.347  13.117  61.659  1.00  0.880          H  
ATOM  47674 2HH2 ARG C3100      20.845  14.602  62.455  1.00  0.880          H  
ATOM  47675  N   PRO C3101      17.656   6.984  63.218  1.00  0.510          N  
ATOM  47676  CA  PRO C3101      16.979   6.721  61.957  1.00  0.490          C  
ATOM  47677  C   PRO C3101      15.549   6.200  62.142  1.00  0.500          C  
ATOM  47678  O   PRO C3101      14.698   6.453  61.290  1.00  0.510          O  
ATOM  47679  CB  PRO C3101      17.891   5.690  61.267  1.00  0.730          C  
ATOM  47680  CG  PRO C3101      18.722   5.084  62.369  1.00  0.730          C  
ATOM  47681  CD  PRO C3101      18.907   6.210  63.399  1.00  0.730          C  
ATOM  47682  HA  PRO C3101      16.971   7.649  61.373  1.00  0.590          H  
ATOM  47683 1HB  PRO C3101      17.270   4.939  60.754  1.00  0.880          H  
ATOM  47684 2HB  PRO C3101      18.489   6.176  60.491  1.00  0.880          H  
ATOM  47685 1HG  PRO C3101      18.207   4.206  62.776  1.00  0.880          H  
ATOM  47686 2HG  PRO C3101      19.684   4.728  61.976  1.00  0.880          H  
ATOM  47687 1HD  PRO C3101      19.013   5.779  64.369  1.00  0.880          H  
ATOM  47688 2HD  PRO C3101      19.778   6.811  63.152  1.00  0.880          H  
ATOM  47689  N   ILE C3102      15.238   5.552  63.280  1.00  0.490          N  
ATOM  47690  CA  ILE C3102      13.862   5.110  63.504  1.00  0.490          C  
ATOM  47691  C   ILE C3102      12.963   6.315  63.642  1.00  0.480          C  
ATOM  47692  O   ILE C3102      11.934   6.423  62.964  1.00  0.460          O  
ATOM  47693  CB  ILE C3102      13.731   4.201  64.749  1.00  0.690          C  
ATOM  47694  CG1 ILE C3102      14.426   2.858  64.470  1.00  0.690          C  
ATOM  47695  CG2 ILE C3102      12.250   4.031  65.166  1.00  0.690          C  
ATOM  47696  CD1 ILE C3102      14.641   2.003  65.685  1.00  0.690          C  
ATOM  47697  H   ILE C3102      15.958   5.290  63.965  1.00  0.590          H  
ATOM  47698  HA  ILE C3102      13.537   4.540  62.634  1.00  0.590          H  
ATOM  47699  HB  ILE C3102      14.271   4.662  65.573  1.00  0.820          H  
ATOM  47700 1HG1 ILE C3102      13.826   2.302  63.766  1.00  0.820          H  
ATOM  47701 2HG1 ILE C3102      15.383   3.053  64.007  1.00  0.820          H  
ATOM  47702 1HG2 ILE C3102      12.175   3.415  66.052  1.00  0.820          H  
ATOM  47703 2HG2 ILE C3102      11.813   4.999  65.389  1.00  0.820          H  
ATOM  47704 3HG2 ILE C3102      11.695   3.570  64.362  1.00  0.820          H  
ATOM  47705 1HD1 ILE C3102      15.133   1.085  65.379  1.00  0.820          H  
ATOM  47706 2HD1 ILE C3102      15.271   2.534  66.398  1.00  0.820          H  
ATOM  47707 3HD1 ILE C3102      13.697   1.757  66.153  1.00  0.820          H  
ATOM  47708  N   ILE C3103      13.350   7.228  64.528  1.00  0.480          N  
ATOM  47709  CA  ILE C3103      12.572   8.428  64.743  1.00  0.460          C  
ATOM  47710  C   ILE C3103      12.525   9.270  63.475  1.00  0.460          C  
ATOM  47711  O   ILE C3103      11.462   9.791  63.132  1.00  0.450          O  
ATOM  47712  CB  ILE C3103      13.039   9.217  65.978  1.00  0.650          C  
ATOM  47713  CG1 ILE C3103      12.688   8.373  67.249  1.00  0.650          C  
ATOM  47714  CG2 ILE C3103      12.353  10.593  66.013  1.00  0.650          C  
ATOM  47715  CD1 ILE C3103      13.295   8.851  68.535  1.00  0.650          C  
ATOM  47716  H   ILE C3103      14.214   7.061  65.056  1.00  0.580          H  
ATOM  47717  HA  ILE C3103      11.550   8.121  64.959  1.00  0.550          H  
ATOM  47718  HB  ILE C3103      14.128   9.337  65.939  1.00  0.780          H  
ATOM  47719 1HG1 ILE C3103      11.607   8.369  67.366  1.00  0.780          H  
ATOM  47720 2HG1 ILE C3103      13.020   7.344  67.087  1.00  0.780          H  
ATOM  47721 1HG2 ILE C3103      12.678  11.158  66.879  1.00  0.780          H  
ATOM  47722 2HG2 ILE C3103      12.609  11.138  65.121  1.00  0.780          H  
ATOM  47723 3HG2 ILE C3103      11.271  10.460  66.053  1.00  0.780          H  
ATOM  47724 1HD1 ILE C3103      12.971   8.200  69.337  1.00  0.780          H  
ATOM  47725 2HD1 ILE C3103      14.361   8.823  68.452  1.00  0.780          H  
ATOM  47726 3HD1 ILE C3103      12.974   9.858  68.755  1.00  0.780          H  
ATOM  47727  N   MET C3104      13.652   9.431  62.770  1.00  0.470          N  
ATOM  47728  CA  MET C3104      13.626  10.225  61.546  1.00  0.470          C  
ATOM  47729  C   MET C3104      12.599   9.710  60.549  1.00  0.460          C  
ATOM  47730  O   MET C3104      11.827  10.512  60.008  1.00  0.460          O  
ATOM  47731  CB  MET C3104      14.986  10.211  60.858  1.00  0.660          C  
ATOM  47732  CG  MET C3104      16.043  10.971  61.531  1.00  0.660          C  
ATOM  47733  SD  MET C3104      17.690  10.737  60.818  1.00  0.660          S  
ATOM  47734  CE  MET C3104      17.560  11.584  59.232  1.00  0.660          C  
ATOM  47735  H   MET C3104      14.527   9.017  63.105  1.00  0.560          H  
ATOM  47736  HA  MET C3104      13.362  11.249  61.807  1.00  0.560          H  
ATOM  47737 1HB  MET C3104      15.319   9.186  60.767  1.00  0.790          H  
ATOM  47738 2HB  MET C3104      14.882  10.595  59.871  1.00  0.790          H  
ATOM  47739 1HG  MET C3104      15.778  11.996  61.410  1.00  0.790          H  
ATOM  47740 2HG  MET C3104      16.072  10.744  62.591  1.00  0.790          H  
ATOM  47741 1HE  MET C3104      18.514  11.516  58.708  1.00  0.790          H  
ATOM  47742 2HE  MET C3104      16.793  11.114  58.629  1.00  0.790          H  
ATOM  47743 3HE  MET C3104      17.308  12.631  59.387  1.00  0.790          H  
ATOM  47744  N   THR C3105      12.557   8.388  60.310  1.00  0.460          N  
ATOM  47745  CA  THR C3105      11.590   7.866  59.358  1.00  0.450          C  
ATOM  47746  C   THR C3105      10.176   8.034  59.859  1.00  0.420          C  
ATOM  47747  O   THR C3105       9.297   8.444  59.095  1.00  0.400          O  
ATOM  47748  CB  THR C3105      11.784   6.382  59.020  1.00  0.630          C  
ATOM  47749  OG1 THR C3105      13.069   6.174  58.453  1.00  0.630          O  
ATOM  47750  CG2 THR C3105      10.730   5.994  57.967  1.00  0.630          C  
ATOM  47751  H   THR C3105      13.226   7.742  60.750  1.00  0.550          H  
ATOM  47752  HA  THR C3105      11.684   8.431  58.434  1.00  0.540          H  
ATOM  47753  HB  THR C3105      11.679   5.769  59.919  1.00  0.760          H  
ATOM  47754  HG1 THR C3105      13.196   5.209  58.286  1.00  0.760          H  
ATOM  47755 1HG2 THR C3105      10.873   4.970  57.722  1.00  0.760          H  
ATOM  47756 2HG2 THR C3105       9.723   6.121  58.348  1.00  0.760          H  
ATOM  47757 3HG2 THR C3105      10.858   6.607  57.073  1.00  0.760          H  
ATOM  47758  N   THR C3106       9.909   7.687  61.124  1.00  0.430          N  
ATOM  47759  CA  THR C3106       8.541   7.794  61.606  1.00  0.410          C  
ATOM  47760  C   THR C3106       8.032   9.214  61.554  1.00  0.410          C  
ATOM  47761  O   THR C3106       6.878   9.420  61.172  1.00  0.410          O  
ATOM  47762  CB  THR C3106       8.324   7.179  63.001  1.00  0.580          C  
ATOM  47763  OG1 THR C3106       8.562   5.764  62.917  1.00  0.580          O  
ATOM  47764  CG2 THR C3106       6.842   7.432  63.481  1.00  0.580          C  
ATOM  47765  H   THR C3106      10.646   7.338  61.747  1.00  0.520          H  
ATOM  47766  HA  THR C3106       7.915   7.209  60.934  1.00  0.490          H  
ATOM  47767  HB  THR C3106       9.031   7.619  63.708  1.00  0.700          H  
ATOM  47768  HG1 THR C3106       8.549   5.380  63.804  1.00  0.700          H  
ATOM  47769 1HG2 THR C3106       6.686   6.989  64.455  1.00  0.700          H  
ATOM  47770 2HG2 THR C3106       6.642   8.498  63.553  1.00  0.700          H  
ATOM  47771 3HG2 THR C3106       6.155   6.985  62.772  1.00  0.700          H  
ATOM  47772  N   LEU C3107       8.828  10.204  61.972  1.00  0.420          N  
ATOM  47773  CA  LEU C3107       8.336  11.571  61.894  1.00  0.420          C  
ATOM  47774  C   LEU C3107       8.148  12.008  60.456  1.00  0.430          C  
ATOM  47775  O   LEU C3107       7.142  12.632  60.127  1.00  0.440          O  
ATOM  47776  CB  LEU C3107       9.297  12.539  62.571  1.00  0.590          C  
ATOM  47777  CG  LEU C3107       9.405  12.468  64.093  1.00  0.590          C  
ATOM  47778  CD1 LEU C3107      10.547  13.336  64.499  1.00  0.590          C  
ATOM  47779  CD2 LEU C3107       8.107  12.947  64.758  1.00  0.590          C  
ATOM  47780  H   LEU C3107       9.771  10.006  62.319  1.00  0.500          H  
ATOM  47781  HA  LEU C3107       7.366  11.615  62.378  1.00  0.500          H  
ATOM  47782 1HB  LEU C3107      10.294  12.336  62.173  1.00  0.710          H  
ATOM  47783 2HB  LEU C3107       9.018  13.556  62.294  1.00  0.710          H  
ATOM  47784  HG  LEU C3107       9.618  11.444  64.399  1.00  0.710          H  
ATOM  47785 1HD1 LEU C3107      10.672  13.300  65.580  1.00  0.710          H  
ATOM  47786 2HD1 LEU C3107      11.432  12.956  64.017  1.00  0.710          H  
ATOM  47787 3HD1 LEU C3107      10.363  14.363  64.187  1.00  0.710          H  
ATOM  47788 1HD2 LEU C3107       8.223  12.902  65.840  1.00  0.710          H  
ATOM  47789 2HD2 LEU C3107       7.904  13.968  64.460  1.00  0.710          H  
ATOM  47790 3HD2 LEU C3107       7.273  12.317  64.470  1.00  0.710          H  
ATOM  47791  N   ALA C3108       9.084  11.651  59.570  1.00  0.450          N  
ATOM  47792  CA  ALA C3108       8.966  12.042  58.179  1.00  0.470          C  
ATOM  47793  C   ALA C3108       7.709  11.468  57.550  1.00  0.450          C  
ATOM  47794  O   ALA C3108       6.975  12.179  56.855  1.00  0.450          O  
ATOM  47795  CB  ALA C3108      10.196  11.573  57.438  1.00  0.650          C  
ATOM  47796  H   ALA C3108       9.923  11.148  59.867  1.00  0.540          H  
ATOM  47797  HA  ALA C3108       8.903  13.122  58.122  1.00  0.560          H  
ATOM  47798 1HB  ALA C3108      10.156  11.871  56.419  1.00  0.780          H  
ATOM  47799 2HB  ALA C3108      11.048  12.016  57.918  1.00  0.780          H  
ATOM  47800 3HB  ALA C3108      10.267  10.488  57.498  1.00  0.780          H  
ATOM  47801  N   PHE C3109       7.423  10.197  57.828  1.00  0.430          N  
ATOM  47802  CA  PHE C3109       6.237   9.575  57.292  1.00  0.430          C  
ATOM  47803  C   PHE C3109       5.004  10.150  57.956  1.00  0.410          C  
ATOM  47804  O   PHE C3109       4.101  10.608  57.270  1.00  0.410          O  
ATOM  47805  CB  PHE C3109       6.314   8.066  57.400  1.00  0.600          C  
ATOM  47806  CG  PHE C3109       5.111   7.373  56.862  1.00  0.600          C  
ATOM  47807  CD1 PHE C3109       4.811   7.377  55.511  1.00  0.600          C  
ATOM  47808  CD2 PHE C3109       4.307   6.693  57.695  1.00  0.600          C  
ATOM  47809  CE1 PHE C3109       3.712   6.703  55.031  1.00  0.600          C  
ATOM  47810  CE2 PHE C3109       3.216   6.014  57.238  1.00  0.600          C  
ATOM  47811  CZ  PHE C3109       2.911   6.013  55.899  1.00  0.600          C  
ATOM  47812  H   PHE C3109       8.066   9.642  58.398  1.00  0.520          H  
ATOM  47813  HA  PHE C3109       6.184   9.815  56.231  1.00  0.520          H  
ATOM  47814 1HB  PHE C3109       7.193   7.710  56.869  1.00  0.720          H  
ATOM  47815 2HB  PHE C3109       6.439   7.789  58.450  1.00  0.720          H  
ATOM  47816  HD1 PHE C3109       5.449   7.921  54.821  1.00  0.720          H  
ATOM  47817  HD2 PHE C3109       4.552   6.690  58.742  1.00  0.720          H  
ATOM  47818  HE1 PHE C3109       3.486   6.714  53.961  1.00  0.720          H  
ATOM  47819  HE2 PHE C3109       2.604   5.480  57.942  1.00  0.720          H  
ATOM  47820  HZ  PHE C3109       2.044   5.471  55.532  1.00  0.720          H  
ATOM  47821  N   GLY C3110       4.977  10.196  59.287  1.00  0.400          N  
ATOM  47822  CA  GLY C3110       3.843  10.729  60.023  1.00  0.390          C  
ATOM  47823  C   GLY C3110       3.455  12.101  59.478  1.00  0.380          C  
ATOM  47824  O   GLY C3110       2.277  12.367  59.219  1.00  0.380          O  
ATOM  47825  H   GLY C3110       5.757   9.821  59.816  1.00  0.480          H  
ATOM  47826 1HA  GLY C3110       3.001  10.041  59.951  1.00  0.470          H  
ATOM  47827 2HA  GLY C3110       4.113  10.812  61.077  1.00  0.470          H  
ATOM  47828  N   PHE C3111       4.428  12.993  59.316  1.00  0.390          N  
ATOM  47829  CA  PHE C3111       4.107  14.305  58.803  1.00  0.380          C  
ATOM  47830  C   PHE C3111       3.643  14.189  57.356  1.00  0.370          C  
ATOM  47831  O   PHE C3111       2.640  14.792  56.994  1.00  0.360          O  
ATOM  47832  CB  PHE C3111       5.292  15.244  58.940  1.00  0.540          C  
ATOM  47833  CG  PHE C3111       5.694  15.520  60.399  1.00  0.540          C  
ATOM  47834  CD1 PHE C3111       4.922  15.120  61.513  1.00  0.540          C  
ATOM  47835  CD2 PHE C3111       6.857  16.183  60.649  1.00  0.540          C  
ATOM  47836  CE1 PHE C3111       5.354  15.381  62.790  1.00  0.540          C  
ATOM  47837  CE2 PHE C3111       7.289  16.443  61.932  1.00  0.540          C  
ATOM  47838  CZ  PHE C3111       6.538  16.039  62.998  1.00  0.540          C  
ATOM  47839  H   PHE C3111       5.395  12.766  59.566  1.00  0.470          H  
ATOM  47840  HA  PHE C3111       3.275  14.712  59.366  1.00  0.460          H  
ATOM  47841 1HB  PHE C3111       6.154  14.804  58.427  1.00  0.640          H  
ATOM  47842 2HB  PHE C3111       5.069  16.191  58.460  1.00  0.640          H  
ATOM  47843  HD1 PHE C3111       3.983  14.594  61.389  1.00  0.640          H  
ATOM  47844  HD2 PHE C3111       7.441  16.509  59.807  1.00  0.640          H  
ATOM  47845  HE1 PHE C3111       4.754  15.062  63.640  1.00  0.640          H  
ATOM  47846  HE2 PHE C3111       8.226  16.971  62.098  1.00  0.640          H  
ATOM  47847  HZ  PHE C3111       6.877  16.243  64.011  1.00  0.640          H  
ATOM  47848  N   GLY C3112       4.299  13.347  56.535  1.00  0.370          N  
ATOM  47849  CA  GLY C3112       3.908  13.161  55.134  1.00  0.360          C  
ATOM  47850  C   GLY C3112       2.445  12.714  55.023  1.00  0.340          C  
ATOM  47851  O   GLY C3112       1.737  13.090  54.089  1.00  0.350          O  
ATOM  47852  H   GLY C3112       5.141  12.854  56.848  1.00  0.440          H  
ATOM  47853 1HA  GLY C3112       4.056  14.092  54.599  1.00  0.430          H  
ATOM  47854 2HA  GLY C3112       4.560  12.414  54.682  1.00  0.430          H  
ATOM  47855  N   VAL C3113       2.008  11.928  56.003  1.00  0.340          N  
ATOM  47856  CA  VAL C3113       0.656  11.420  56.205  1.00  0.370          C  
ATOM  47857  C   VAL C3113      -0.378  12.472  56.602  1.00  0.330          C  
ATOM  47858  O   VAL C3113      -1.526  12.398  56.150  1.00  0.340          O  
ATOM  47859  CB  VAL C3113       0.647  10.301  57.252  1.00  0.510          C  
ATOM  47860  CG1 VAL C3113      -0.767   9.934  57.625  1.00  0.510          C  
ATOM  47861  CG2 VAL C3113       1.350   9.091  56.675  1.00  0.510          C  
ATOM  47862  H   VAL C3113       2.728  11.616  56.659  1.00  0.410          H  
ATOM  47863  HA  VAL C3113       0.337  10.985  55.258  1.00  0.440          H  
ATOM  47864  HB  VAL C3113       1.153  10.626  58.131  1.00  0.610          H  
ATOM  47865 1HG1 VAL C3113      -0.742   9.154  58.341  1.00  0.610          H  
ATOM  47866 2HG1 VAL C3113      -1.309  10.772  58.060  1.00  0.610          H  
ATOM  47867 3HG1 VAL C3113      -1.267   9.603  56.744  1.00  0.610          H  
ATOM  47868 1HG2 VAL C3113       1.373   8.308  57.413  1.00  0.610          H  
ATOM  47869 2HG2 VAL C3113       0.821   8.755  55.789  1.00  0.610          H  
ATOM  47870 3HG2 VAL C3113       2.356   9.335  56.401  1.00  0.610          H  
ATOM  47871  N   LEU C3114      -0.010  13.423  57.467  1.00  0.340          N  
ATOM  47872  CA  LEU C3114      -0.989  14.383  57.961  1.00  0.330          C  
ATOM  47873  C   LEU C3114      -1.809  15.081  56.868  1.00  0.320          C  
ATOM  47874  O   LEU C3114      -3.012  15.204  57.062  1.00  0.340          O  
ATOM  47875  CB  LEU C3114      -0.325  15.417  58.895  1.00  0.470          C  
ATOM  47876  CG  LEU C3114       0.086  14.923  60.300  1.00  0.470          C  
ATOM  47877  CD1 LEU C3114       0.936  15.996  60.978  1.00  0.470          C  
ATOM  47878  CD2 LEU C3114      -1.166  14.651  61.149  1.00  0.470          C  
ATOM  47879  H   LEU C3114       0.956  13.419  57.818  1.00  0.410          H  
ATOM  47880  HA  LEU C3114      -1.694  13.821  58.556  1.00  0.400          H  
ATOM  47881 1HB  LEU C3114       0.590  15.765  58.439  1.00  0.560          H  
ATOM  47882 2HB  LEU C3114      -0.994  16.263  59.015  1.00  0.560          H  
ATOM  47883  HG  LEU C3114       0.676  14.013  60.210  1.00  0.560          H  
ATOM  47884 1HD1 LEU C3114       1.236  15.650  61.967  1.00  0.560          H  
ATOM  47885 2HD1 LEU C3114       1.824  16.196  60.385  1.00  0.560          H  
ATOM  47886 3HD1 LEU C3114       0.356  16.912  61.075  1.00  0.560          H  
ATOM  47887 1HD2 LEU C3114      -0.857  14.314  62.138  1.00  0.560          H  
ATOM  47888 2HD2 LEU C3114      -1.748  15.568  61.244  1.00  0.560          H  
ATOM  47889 3HD2 LEU C3114      -1.780  13.892  60.702  1.00  0.560          H  
ATOM  47890  N   PRO C3115      -1.277  15.527  55.715  1.00  0.310          N  
ATOM  47891  CA  PRO C3115      -2.073  16.073  54.630  1.00  0.320          C  
ATOM  47892  C   PRO C3115      -3.253  15.157  54.237  1.00  0.320          C  
ATOM  47893  O   PRO C3115      -4.277  15.657  53.772  1.00  0.340          O  
ATOM  47894  CB  PRO C3115      -1.036  16.196  53.517  1.00  0.480          C  
ATOM  47895  CG  PRO C3115       0.251  16.457  54.251  1.00  0.480          C  
ATOM  47896  CD  PRO C3115       0.167  15.631  55.497  1.00  0.480          C  
ATOM  47897  HA  PRO C3115      -2.440  17.067  54.924  1.00  0.380          H  
ATOM  47898 1HB  PRO C3115      -1.003  15.273  52.942  1.00  0.580          H  
ATOM  47899 2HB  PRO C3115      -1.306  17.010  52.820  1.00  0.580          H  
ATOM  47900 1HG  PRO C3115       1.111  16.173  53.615  1.00  0.580          H  
ATOM  47901 2HG  PRO C3115       0.356  17.529  54.465  1.00  0.580          H  
ATOM  47902 1HD  PRO C3115       0.597  14.699  55.310  1.00  0.580          H  
ATOM  47903 2HD  PRO C3115       0.663  16.159  56.298  1.00  0.580          H  
ATOM  47904  N   LEU C3116      -3.112  13.821  54.374  1.00  0.320          N  
ATOM  47905  CA  LEU C3116      -4.212  12.914  54.065  1.00  0.330          C  
ATOM  47906  C   LEU C3116      -5.256  13.020  55.171  1.00  0.320          C  
ATOM  47907  O   LEU C3116      -6.442  13.242  54.949  1.00  0.320          O  
ATOM  47908  CB  LEU C3116      -3.715  11.453  54.057  1.00  0.460          C  
ATOM  47909  CG  LEU C3116      -2.771  10.974  52.965  1.00  0.460          C  
ATOM  47910  CD1 LEU C3116      -2.226   9.594  53.377  1.00  0.460          C  
ATOM  47911  CD2 LEU C3116      -3.542  10.839  51.675  1.00  0.460          C  
ATOM  47912  H   LEU C3116      -2.266  13.393  54.748  1.00  0.380          H  
ATOM  47913  HA  LEU C3116      -4.658  13.199  53.115  1.00  0.400          H  
ATOM  47914 1HB  LEU C3116      -3.239  11.250  54.994  1.00  0.550          H  
ATOM  47915 2HB  LEU C3116      -4.580  10.824  54.000  1.00  0.550          H  
ATOM  47916  HG  LEU C3116      -1.937  11.672  52.846  1.00  0.550          H  
ATOM  47917 1HD1 LEU C3116      -1.555   9.219  52.609  1.00  0.550          H  
ATOM  47918 2HD1 LEU C3116      -1.682   9.686  54.315  1.00  0.550          H  
ATOM  47919 3HD1 LEU C3116      -3.052   8.904  53.504  1.00  0.550          H  
ATOM  47920 1HD2 LEU C3116      -2.889  10.466  50.888  1.00  0.550          H  
ATOM  47921 2HD2 LEU C3116      -4.348  10.141  51.848  1.00  0.550          H  
ATOM  47922 3HD2 LEU C3116      -3.947  11.803  51.382  1.00  0.550          H  
ATOM  47923  N   ALA C3117      -4.769  12.896  56.404  1.00  0.310          N  
ATOM  47924  CA  ALA C3117      -5.615  12.877  57.603  1.00  0.310          C  
ATOM  47925  C   ALA C3117      -6.413  14.173  57.761  1.00  0.320          C  
ATOM  47926  O   ALA C3117      -7.553  14.176  58.223  1.00  0.320          O  
ATOM  47927  CB  ALA C3117      -4.752  12.636  58.835  1.00  0.430          C  
ATOM  47928  H   ALA C3117      -3.754  12.780  56.481  1.00  0.370          H  
ATOM  47929  HA  ALA C3117      -6.320  12.054  57.503  1.00  0.370          H  
ATOM  47930 1HB  ALA C3117      -5.381  12.587  59.718  1.00  0.520          H  
ATOM  47931 2HB  ALA C3117      -4.209  11.696  58.724  1.00  0.520          H  
ATOM  47932 3HB  ALA C3117      -4.046  13.453  58.941  1.00  0.520          H  
ATOM  47933  N   LEU C3118      -5.806  15.277  57.365  1.00  0.330          N  
ATOM  47934  CA  LEU C3118      -6.385  16.598  57.497  1.00  0.350          C  
ATOM  47935  C   LEU C3118      -7.056  17.121  56.218  1.00  0.350          C  
ATOM  47936  O   LEU C3118      -7.399  18.304  56.143  1.00  0.360          O  
ATOM  47937  CB  LEU C3118      -5.252  17.538  57.921  1.00  0.480          C  
ATOM  47938  CG  LEU C3118      -4.513  17.157  59.270  1.00  0.480          C  
ATOM  47939  CD1 LEU C3118      -3.360  18.114  59.484  1.00  0.480          C  
ATOM  47940  CD2 LEU C3118      -5.479  17.190  60.456  1.00  0.480          C  
ATOM  47941  H   LEU C3118      -4.846  15.210  57.017  1.00  0.400          H  
ATOM  47942  HA  LEU C3118      -7.149  16.560  58.266  1.00  0.420          H  
ATOM  47943 1HB  LEU C3118      -4.503  17.539  57.126  1.00  0.580          H  
ATOM  47944 2HB  LEU C3118      -5.651  18.545  58.023  1.00  0.580          H  
ATOM  47945  HG  LEU C3118      -4.098  16.154  59.182  1.00  0.580          H  
ATOM  47946 1HD1 LEU C3118      -2.828  17.845  60.396  1.00  0.580          H  
ATOM  47947 2HD1 LEU C3118      -2.679  18.052  58.635  1.00  0.580          H  
ATOM  47948 3HD1 LEU C3118      -3.741  19.129  59.571  1.00  0.580          H  
ATOM  47949 1HD2 LEU C3118      -4.938  16.923  61.362  1.00  0.580          H  
ATOM  47950 2HD2 LEU C3118      -5.895  18.192  60.562  1.00  0.580          H  
ATOM  47951 3HD2 LEU C3118      -6.284  16.477  60.307  1.00  0.580          H  
ATOM  47952  N   SER C3119      -7.206  16.265  55.206  1.00  0.350          N  
ATOM  47953  CA  SER C3119      -7.770  16.648  53.909  1.00  0.350          C  
ATOM  47954  C   SER C3119      -9.213  17.143  53.882  1.00  0.350          C  
ATOM  47955  O   SER C3119     -10.089  16.688  54.629  1.00  0.350          O  
ATOM  47956  CB  SER C3119      -7.682  15.522  52.922  1.00  0.490          C  
ATOM  47957  OG  SER C3119      -8.308  15.915  51.744  1.00  0.490          O  
ATOM  47958  H   SER C3119      -6.911  15.290  55.317  1.00  0.420          H  
ATOM  47959  HA  SER C3119      -7.148  17.457  53.524  1.00  0.420          H  
ATOM  47960 1HB  SER C3119      -6.639  15.275  52.726  1.00  0.590          H  
ATOM  47961 2HB  SER C3119      -8.165  14.631  53.322  1.00  0.590          H  
ATOM  47962  HG  SER C3119      -8.154  15.208  51.100  1.00  0.590          H  
ATOM  47963  N   THR C3120      -9.469  18.091  52.986  1.00  0.370          N  
ATOM  47964  CA  THR C3120     -10.809  18.606  52.739  1.00  0.390          C  
ATOM  47965  C   THR C3120     -11.069  18.541  51.240  1.00  0.500          C  
ATOM  47966  O   THR C3120     -10.125  18.538  50.455  1.00  1.100          O  
ATOM  47967  CB  THR C3120     -10.957  20.063  53.220  1.00  0.540          C  
ATOM  47968  OG1 THR C3120     -10.075  20.914  52.461  1.00  0.540          O  
ATOM  47969  CG2 THR C3120     -10.591  20.159  54.696  1.00  0.540          C  
ATOM  47970  H   THR C3120      -8.707  18.436  52.420  1.00  0.440          H  
ATOM  47971  HA  THR C3120     -11.539  17.977  53.248  1.00  0.470          H  
ATOM  47972  HB  THR C3120     -11.985  20.393  53.077  1.00  0.650          H  
ATOM  47973  HG1 THR C3120     -10.372  20.968  51.546  1.00  0.650          H  
ATOM  47974 1HG2 THR C3120     -10.698  21.189  55.030  1.00  0.650          H  
ATOM  47975 2HG2 THR C3120     -11.252  19.517  55.276  1.00  0.650          H  
ATOM  47976 3HG2 THR C3120      -9.560  19.841  54.847  1.00  0.650          H  
ATOM  47977  N   GLY C3121     -12.327  18.576  50.832  1.00  0.630          N  
ATOM  47978  CA  GLY C3121     -12.644  18.581  49.409  1.00  0.480          C  
ATOM  47979  C   GLY C3121     -12.714  17.202  48.772  1.00  0.410          C  
ATOM  47980  O   GLY C3121     -12.846  16.182  49.460  1.00  0.360          O  
ATOM  47981  H   GLY C3121     -13.071  18.583  51.515  1.00  0.760          H  
ATOM  47982 1HA  GLY C3121     -13.602  19.076  49.268  1.00  0.580          H  
ATOM  47983 2HA  GLY C3121     -11.894  19.168  48.886  1.00  0.580          H  
ATOM  47984  N   ALA C3122     -12.716  17.181  47.438  1.00  0.430          N  
ATOM  47985  CA  ALA C3122     -12.907  15.939  46.705  1.00  0.370          C  
ATOM  47986  C   ALA C3122     -11.861  14.913  47.091  1.00  0.410          C  
ATOM  47987  O   ALA C3122     -10.679  15.227  47.179  1.00  0.570          O  
ATOM  47988  CB  ALA C3122     -12.837  16.197  45.204  1.00  0.540          C  
ATOM  47989  H   ALA C3122     -12.590  18.053  46.936  1.00  0.520          H  
ATOM  47990  HA  ALA C3122     -13.890  15.540  46.958  1.00  0.440          H  
ATOM  47991 1HB  ALA C3122     -12.995  15.264  44.662  1.00  0.650          H  
ATOM  47992 2HB  ALA C3122     -13.603  16.916  44.919  1.00  0.650          H  
ATOM  47993 3HB  ALA C3122     -11.856  16.592  44.957  1.00  0.650          H  
ATOM  47994  N   GLY C3123     -12.306  13.683  47.318  1.00  0.320          N  
ATOM  47995  CA  GLY C3123     -11.424  12.571  47.659  1.00  0.350          C  
ATOM  47996  C   GLY C3123     -11.052  12.503  49.146  1.00  0.330          C  
ATOM  47997  O   GLY C3123     -10.361  11.567  49.573  1.00  0.340          O  
ATOM  47998  H   GLY C3123     -13.300  13.508  47.268  1.00  0.380          H  
ATOM  47999 1HA  GLY C3123     -11.908  11.636  47.372  1.00  0.420          H  
ATOM  48000 2HA  GLY C3123     -10.514  12.650  47.066  1.00  0.420          H  
ATOM  48001  N   ALA C3124     -11.545  13.451  49.952  1.00  0.320          N  
ATOM  48002  CA  ALA C3124     -11.214  13.479  51.371  1.00  0.340          C  
ATOM  48003  C   ALA C3124     -11.637  12.198  52.098  1.00  0.320          C  
ATOM  48004  O   ALA C3124     -11.001  11.830  53.082  1.00  0.340          O  
ATOM  48005  CB  ALA C3124     -11.831  14.687  52.049  1.00  0.470          C  
ATOM  48006  H   ALA C3124     -12.104  14.219  49.566  1.00  0.380          H  
ATOM  48007  HA  ALA C3124     -10.134  13.575  51.453  1.00  0.410          H  
ATOM  48008 1HB  ALA C3124     -11.528  14.714  53.095  1.00  0.560          H  
ATOM  48009 2HB  ALA C3124     -11.479  15.587  51.548  1.00  0.560          H  
ATOM  48010 3HB  ALA C3124     -12.912  14.631  51.982  1.00  0.560          H  
ATOM  48011  N   GLY C3125     -12.721  11.515  51.685  1.00  0.290          N  
ATOM  48012  CA  GLY C3125     -13.135  10.311  52.403  1.00  0.280          C  
ATOM  48013  C   GLY C3125     -12.018   9.267  52.400  1.00  0.300          C  
ATOM  48014  O   GLY C3125     -11.570   8.811  53.465  1.00  0.370          O  
ATOM  48015  H   GLY C3125     -13.270  11.769  50.855  1.00  0.350          H  
ATOM  48016 1HA  GLY C3125     -13.401  10.570  53.427  1.00  0.340          H  
ATOM  48017 2HA  GLY C3125     -14.025   9.899  51.923  1.00  0.340          H  
ATOM  48018  N   SER C3126     -11.555   8.891  51.200  1.00  0.280          N  
ATOM  48019  CA  SER C3126     -10.473   7.919  51.078  1.00  0.280          C  
ATOM  48020  C   SER C3126      -9.191   8.445  51.706  1.00  0.300          C  
ATOM  48021  O   SER C3126      -8.444   7.683  52.324  1.00  0.310          O  
ATOM  48022  CB  SER C3126     -10.218   7.543  49.636  1.00  0.390          C  
ATOM  48023  OG  SER C3126     -11.294   6.841  49.084  1.00  0.390          O  
ATOM  48024  H   SER C3126     -11.994   9.266  50.348  1.00  0.340          H  
ATOM  48025  HA  SER C3126     -10.763   7.015  51.608  1.00  0.340          H  
ATOM  48026 1HB  SER C3126     -10.032   8.446  49.054  1.00  0.470          H  
ATOM  48027 2HB  SER C3126      -9.329   6.927  49.591  1.00  0.470          H  
ATOM  48028  HG  SER C3126     -11.003   6.570  48.209  1.00  0.470          H  
ATOM  48029  N   GLN C3127      -8.907   9.747  51.561  1.00  0.300          N  
ATOM  48030  CA  GLN C3127      -7.681  10.272  52.149  1.00  0.320          C  
ATOM  48031  C   GLN C3127      -7.699  10.165  53.670  1.00  0.320          C  
ATOM  48032  O   GLN C3127      -6.695   9.770  54.266  1.00  0.320          O  
ATOM  48033  CB  GLN C3127      -7.418  11.711  51.705  1.00  0.440          C  
ATOM  48034  CG  GLN C3127      -7.005  11.870  50.228  1.00  0.440          C  
ATOM  48035  CD  GLN C3127      -6.843  13.291  49.830  1.00  0.440          C  
ATOM  48036  OE1 GLN C3127      -7.762  14.095  49.986  1.00  0.440          O  
ATOM  48037  NE2 GLN C3127      -5.665  13.635  49.342  1.00  0.440          N  
ATOM  48038  H   GLN C3127      -9.544  10.351  51.030  1.00  0.360          H  
ATOM  48039  HA  GLN C3127      -6.856   9.663  51.808  1.00  0.380          H  
ATOM  48040 1HB  GLN C3127      -8.314  12.289  51.865  1.00  0.530          H  
ATOM  48041 2HB  GLN C3127      -6.647  12.145  52.326  1.00  0.530          H  
ATOM  48042 1HG  GLN C3127      -6.062  11.379  50.063  1.00  0.530          H  
ATOM  48043 2HG  GLN C3127      -7.774  11.434  49.602  1.00  0.530          H  
ATOM  48044 1HE2 GLN C3127      -5.494  14.596  49.086  1.00  0.530          H  
ATOM  48045 2HE2 GLN C3127      -4.944  12.949  49.256  1.00  0.530          H  
ATOM  48046  N   HIS C3128      -8.845  10.429  54.312  1.00  0.330          N  
ATOM  48047  CA  HIS C3128      -8.909  10.310  55.763  1.00  0.340          C  
ATOM  48048  C   HIS C3128      -8.726   8.860  56.153  1.00  0.340          C  
ATOM  48049  O   HIS C3128      -7.989   8.528  57.082  1.00  0.340          O  
ATOM  48050  CB  HIS C3128     -10.277  10.730  56.318  1.00  0.470          C  
ATOM  48051  CG  HIS C3128     -10.601  12.165  56.217  1.00  0.470          C  
ATOM  48052  ND1 HIS C3128     -11.844  12.661  56.562  1.00  0.470          N  
ATOM  48053  CD2 HIS C3128      -9.883  13.223  55.788  1.00  0.470          C  
ATOM  48054  CE1 HIS C3128     -11.867  13.958  56.340  1.00  0.470          C  
ATOM  48055  NE2 HIS C3128     -10.695  14.319  55.875  1.00  0.470          N  
ATOM  48056  H   HIS C3128      -9.654  10.796  53.800  1.00  0.400          H  
ATOM  48057  HA  HIS C3128      -8.127  10.907  56.226  1.00  0.410          H  
ATOM  48058 1HB  HIS C3128     -11.054  10.185  55.775  1.00  0.570          H  
ATOM  48059 2HB  HIS C3128     -10.351  10.437  57.360  1.00  0.570          H  
ATOM  48060  HD2 HIS C3128      -8.862  13.213  55.426  1.00  0.570          H  
ATOM  48061  HE1 HIS C3128     -12.715  14.620  56.504  1.00  0.570          H  
ATOM  48062  HE2 HIS C3128     -10.430  15.271  55.593  1.00  0.570          H  
ATOM  48063  N   SER C3129      -9.345   7.959  55.400  1.00  0.340          N  
ATOM  48064  CA  SER C3129      -9.273   6.547  55.720  1.00  0.340          C  
ATOM  48065  C   SER C3129      -7.821   6.053  55.722  1.00  0.330          C  
ATOM  48066  O   SER C3129      -7.367   5.419  56.690  1.00  0.340          O  
ATOM  48067  CB  SER C3129     -10.112   5.783  54.718  1.00  0.480          C  
ATOM  48068  OG  SER C3129     -10.141   4.424  54.997  1.00  0.480          O  
ATOM  48069  H   SER C3129      -9.949   8.267  54.629  1.00  0.410          H  
ATOM  48070  HA  SER C3129      -9.690   6.392  56.704  1.00  0.410          H  
ATOM  48071 1HB  SER C3129     -11.126   6.182  54.728  1.00  0.570          H  
ATOM  48072 2HB  SER C3129      -9.717   5.938  53.719  1.00  0.570          H  
ATOM  48073  HG  SER C3129      -9.277   4.076  54.753  1.00  0.570          H  
ATOM  48074  N   VAL C3130      -7.073   6.385  54.659  1.00  0.310          N  
ATOM  48075  CA  VAL C3130      -5.683   5.949  54.570  1.00  0.310          C  
ATOM  48076  C   VAL C3130      -4.839   6.652  55.623  1.00  0.320          C  
ATOM  48077  O   VAL C3130      -4.067   6.008  56.342  1.00  0.330          O  
ATOM  48078  CB  VAL C3130      -5.067   6.253  53.178  1.00  0.430          C  
ATOM  48079  CG1 VAL C3130      -3.570   5.924  53.182  1.00  0.430          C  
ATOM  48080  CG2 VAL C3130      -5.753   5.442  52.119  1.00  0.430          C  
ATOM  48081  H   VAL C3130      -7.507   6.924  53.900  1.00  0.370          H  
ATOM  48082  HA  VAL C3130      -5.646   4.874  54.747  1.00  0.370          H  
ATOM  48083  HB  VAL C3130      -5.184   7.319  52.957  1.00  0.520          H  
ATOM  48084 1HG1 VAL C3130      -3.145   6.144  52.202  1.00  0.520          H  
ATOM  48085 2HG1 VAL C3130      -3.037   6.505  53.933  1.00  0.520          H  
ATOM  48086 3HG1 VAL C3130      -3.459   4.865  53.400  1.00  0.520          H  
ATOM  48087 1HG2 VAL C3130      -5.325   5.655  51.155  1.00  0.520          H  
ATOM  48088 2HG2 VAL C3130      -5.628   4.382  52.342  1.00  0.520          H  
ATOM  48089 3HG2 VAL C3130      -6.807   5.700  52.103  1.00  0.520          H  
ATOM  48090  N   GLY C3131      -4.995   7.979  55.701  1.00  0.320          N  
ATOM  48091  CA  GLY C3131      -4.251   8.847  56.591  1.00  0.330          C  
ATOM  48092  C   GLY C3131      -4.344   8.469  58.056  1.00  0.320          C  
ATOM  48093  O   GLY C3131      -3.326   8.234  58.705  1.00  0.340          O  
ATOM  48094  H   GLY C3131      -5.658   8.431  55.071  1.00  0.380          H  
ATOM  48095 1HA  GLY C3131      -3.218   8.840  56.278  1.00  0.400          H  
ATOM  48096 2HA  GLY C3131      -4.620   9.863  56.463  1.00  0.400          H  
ATOM  48097  N   PHE C3132      -5.550   8.397  58.604  1.00  0.320          N  
ATOM  48098  CA  PHE C3132      -5.677   8.076  60.014  1.00  0.320          C  
ATOM  48099  C   PHE C3132      -5.174   6.662  60.299  1.00  0.330          C  
ATOM  48100  O   PHE C3132      -4.491   6.438  61.302  1.00  0.340          O  
ATOM  48101  CB  PHE C3132      -7.113   8.282  60.474  1.00  0.450          C  
ATOM  48102  CG  PHE C3132      -7.474   9.759  60.651  1.00  0.450          C  
ATOM  48103  CD1 PHE C3132      -8.159  10.443  59.673  1.00  0.450          C  
ATOM  48104  CD2 PHE C3132      -7.116  10.456  61.789  1.00  0.450          C  
ATOM  48105  CE1 PHE C3132      -8.472  11.763  59.812  1.00  0.450          C  
ATOM  48106  CE2 PHE C3132      -7.427  11.782  61.939  1.00  0.450          C  
ATOM  48107  CZ  PHE C3132      -8.106  12.438  60.944  1.00  0.450          C  
ATOM  48108  H   PHE C3132      -6.386   8.578  58.041  1.00  0.380          H  
ATOM  48109  HA  PHE C3132      -5.056   8.772  60.575  1.00  0.380          H  
ATOM  48110 1HB  PHE C3132      -7.767   7.861  59.723  1.00  0.540          H  
ATOM  48111 2HB  PHE C3132      -7.295   7.756  61.404  1.00  0.540          H  
ATOM  48112  HD1 PHE C3132      -8.453   9.935  58.792  1.00  0.540          H  
ATOM  48113  HD2 PHE C3132      -6.587   9.953  62.564  1.00  0.540          H  
ATOM  48114  HE1 PHE C3132      -9.010  12.286  59.015  1.00  0.540          H  
ATOM  48115  HE2 PHE C3132      -7.134  12.316  62.843  1.00  0.540          H  
ATOM  48116  HZ  PHE C3132      -8.350  13.494  61.048  1.00  0.540          H  
ATOM  48117  N   GLY C3133      -5.446   5.694  59.413  1.00  0.320          N  
ATOM  48118  CA  GLY C3133      -4.966   4.340  59.647  1.00  0.330          C  
ATOM  48119  C   GLY C3133      -3.446   4.316  59.835  1.00  0.330          C  
ATOM  48120  O   GLY C3133      -2.947   3.833  60.867  1.00  0.330          O  
ATOM  48121  H   GLY C3133      -6.019   5.859  58.578  1.00  0.380          H  
ATOM  48122 1HA  GLY C3133      -5.459   3.926  60.527  1.00  0.400          H  
ATOM  48123 2HA  GLY C3133      -5.242   3.715  58.797  1.00  0.400          H  
ATOM  48124  N   VAL C3134      -2.695   4.849  58.853  1.00  0.330          N  
ATOM  48125  CA  VAL C3134      -1.244   4.796  58.992  1.00  0.350          C  
ATOM  48126  C   VAL C3134      -0.700   5.717  60.074  1.00  0.340          C  
ATOM  48127  O   VAL C3134       0.297   5.384  60.701  1.00  0.350          O  
ATOM  48128  CB  VAL C3134      -0.458   5.069  57.687  1.00  0.480          C  
ATOM  48129  CG1 VAL C3134      -0.758   4.142  56.668  1.00  0.480          C  
ATOM  48130  CG2 VAL C3134      -0.729   6.405  57.157  1.00  0.480          C  
ATOM  48131  H   VAL C3134      -3.154   5.260  58.030  1.00  0.400          H  
ATOM  48132  HA  VAL C3134      -0.997   3.781  59.280  1.00  0.420          H  
ATOM  48133  HB  VAL C3134       0.569   4.950  57.918  1.00  0.580          H  
ATOM  48134 1HG1 VAL C3134      -0.137   4.363  55.847  1.00  0.580          H  
ATOM  48135 2HG1 VAL C3134      -0.570   3.126  57.004  1.00  0.580          H  
ATOM  48136 3HG1 VAL C3134      -1.777   4.279  56.393  1.00  0.580          H  
ATOM  48137 1HG2 VAL C3134      -0.144   6.566  56.261  1.00  0.580          H  
ATOM  48138 2HG2 VAL C3134      -1.773   6.517  56.921  1.00  0.580          H  
ATOM  48139 3HG2 VAL C3134      -0.459   7.103  57.880  1.00  0.580          H  
ATOM  48140  N   LEU C3135      -1.326   6.868  60.314  1.00  0.340          N  
ATOM  48141  CA  LEU C3135      -0.814   7.788  61.314  1.00  0.360          C  
ATOM  48142  C   LEU C3135      -0.849   7.130  62.691  1.00  0.370          C  
ATOM  48143  O   LEU C3135       0.157   7.104  63.406  1.00  0.380          O  
ATOM  48144  CB  LEU C3135      -1.682   9.056  61.292  1.00  0.500          C  
ATOM  48145  CG  LEU C3135      -1.351  10.214  62.221  1.00  0.500          C  
ATOM  48146  CD1 LEU C3135       0.067  10.778  61.892  1.00  0.500          C  
ATOM  48147  CD2 LEU C3135      -2.433  11.281  62.014  1.00  0.500          C  
ATOM  48148  H   LEU C3135      -2.144   7.137  59.761  1.00  0.410          H  
ATOM  48149  HA  LEU C3135       0.214   8.030  61.059  1.00  0.430          H  
ATOM  48150 1HB  LEU C3135      -1.687   9.449  60.302  1.00  0.600          H  
ATOM  48151 2HB  LEU C3135      -2.702   8.752  61.514  1.00  0.600          H  
ATOM  48152  HG  LEU C3135      -1.358   9.880  63.259  1.00  0.600          H  
ATOM  48153 1HD1 LEU C3135       0.284  11.618  62.552  1.00  0.600          H  
ATOM  48154 2HD1 LEU C3135       0.823  10.008  62.042  1.00  0.600          H  
ATOM  48155 3HD1 LEU C3135       0.100  11.120  60.851  1.00  0.600          H  
ATOM  48156 1HD2 LEU C3135      -2.238  12.132  62.667  1.00  0.600          H  
ATOM  48157 2HD2 LEU C3135      -2.422  11.607  60.972  1.00  0.600          H  
ATOM  48158 3HD2 LEU C3135      -3.410  10.864  62.247  1.00  0.600          H  
ATOM  48159  N   GLY C3136      -1.991   6.520  63.024  1.00  0.360          N  
ATOM  48160  CA  GLY C3136      -2.166   5.840  64.298  1.00  0.370          C  
ATOM  48161  C   GLY C3136      -1.147   4.728  64.405  1.00  0.360          C  
ATOM  48162  O   GLY C3136      -0.419   4.611  65.401  1.00  0.370          O  
ATOM  48163  H   GLY C3136      -2.777   6.546  62.367  1.00  0.430          H  
ATOM  48164 1HA  GLY C3136      -2.045   6.545  65.118  1.00  0.440          H  
ATOM  48165 2HA  GLY C3136      -3.172   5.427  64.358  1.00  0.440          H  
ATOM  48166  N   GLY C3137      -1.104   3.906  63.362  1.00  0.350          N  
ATOM  48167  CA  GLY C3137      -0.225   2.768  63.281  1.00  0.350          C  
ATOM  48168  C   GLY C3137       1.247   3.078  63.461  1.00  0.340          C  
ATOM  48169  O   GLY C3137       1.881   2.496  64.342  1.00  0.340          O  
ATOM  48170  H   GLY C3137      -1.750   4.052  62.581  1.00  0.420          H  
ATOM  48171 1HA  GLY C3137      -0.519   2.044  64.032  1.00  0.420          H  
ATOM  48172 2HA  GLY C3137      -0.378   2.293  62.322  1.00  0.420          H  
ATOM  48173  N   VAL C3138       1.818   3.986  62.672  1.00  0.330          N  
ATOM  48174  CA  VAL C3138       3.246   4.210  62.831  1.00  0.350          C  
ATOM  48175  C   VAL C3138       3.609   4.882  64.140  1.00  0.360          C  
ATOM  48176  O   VAL C3138       4.687   4.613  64.681  1.00  0.330          O  
ATOM  48177  CB  VAL C3138       3.873   4.982  61.654  1.00  0.480          C  
ATOM  48178  CG1 VAL C3138       3.601   4.191  60.388  1.00  0.480          C  
ATOM  48179  CG2 VAL C3138       3.355   6.467  61.583  1.00  0.480          C  
ATOM  48180  H   VAL C3138       1.261   4.478  61.970  1.00  0.400          H  
ATOM  48181  HA  VAL C3138       3.721   3.232  62.822  1.00  0.420          H  
ATOM  48182  HB  VAL C3138       4.954   4.994  61.785  1.00  0.580          H  
ATOM  48183 1HG1 VAL C3138       4.079   4.656  59.563  1.00  0.580          H  
ATOM  48184 2HG1 VAL C3138       3.996   3.180  60.498  1.00  0.580          H  
ATOM  48185 3HG1 VAL C3138       2.536   4.149  60.216  1.00  0.580          H  
ATOM  48186 1HG2 VAL C3138       3.819   6.978  60.760  1.00  0.580          H  
ATOM  48187 2HG2 VAL C3138       2.289   6.484  61.451  1.00  0.580          H  
ATOM  48188 3HG2 VAL C3138       3.604   7.002  62.490  1.00  0.580          H  
ATOM  48189  N   LEU C3139       2.763   5.775  64.658  1.00  0.410          N  
ATOM  48190  CA  LEU C3139       3.123   6.412  65.905  1.00  0.420          C  
ATOM  48191  C   LEU C3139       3.160   5.397  67.053  1.00  0.410          C  
ATOM  48192  O   LEU C3139       4.099   5.426  67.867  1.00  0.430          O  
ATOM  48193  CB  LEU C3139       2.141   7.551  66.183  1.00  0.580          C  
ATOM  48194  CG  LEU C3139       2.207   8.779  65.190  1.00  0.580          C  
ATOM  48195  CD1 LEU C3139       1.034   9.707  65.491  1.00  0.580          C  
ATOM  48196  CD2 LEU C3139       3.547   9.526  65.310  1.00  0.580          C  
ATOM  48197  H   LEU C3139       1.892   6.034  64.177  1.00  0.490          H  
ATOM  48198  HA  LEU C3139       4.124   6.815  65.803  1.00  0.500          H  
ATOM  48199 1HB  LEU C3139       1.128   7.138  66.121  1.00  0.700          H  
ATOM  48200 2HB  LEU C3139       2.302   7.915  67.194  1.00  0.700          H  
ATOM  48201  HG  LEU C3139       2.097   8.422  64.168  1.00  0.700          H  
ATOM  48202 1HD1 LEU C3139       1.047  10.545  64.800  1.00  0.700          H  
ATOM  48203 2HD1 LEU C3139       0.099   9.155  65.372  1.00  0.700          H  
ATOM  48204 3HD1 LEU C3139       1.112  10.078  66.511  1.00  0.700          H  
ATOM  48205 1HD2 LEU C3139       3.552  10.362  64.614  1.00  0.700          H  
ATOM  48206 2HD2 LEU C3139       3.667   9.899  66.328  1.00  0.700          H  
ATOM  48207 3HD2 LEU C3139       4.373   8.869  65.069  1.00  0.700          H  
ATOM  48208  N   SER C3140       2.185   4.467  67.101  1.00  0.410          N  
ATOM  48209  CA  SER C3140       2.192   3.453  68.152  1.00  0.410          C  
ATOM  48210  C   SER C3140       3.274   2.429  67.894  1.00  0.420          C  
ATOM  48211  O   SER C3140       3.986   2.029  68.814  1.00  0.410          O  
ATOM  48212  CB  SER C3140       0.865   2.738  68.272  1.00  0.570          C  
ATOM  48213  OG  SER C3140      -0.151   3.596  68.730  1.00  0.570          O  
ATOM  48214  H   SER C3140       1.408   4.489  66.429  1.00  0.490          H  
ATOM  48215  HA  SER C3140       2.402   3.943  69.101  1.00  0.490          H  
ATOM  48216 1HB  SER C3140       0.609   2.334  67.301  1.00  0.690          H  
ATOM  48217 2HB  SER C3140       0.969   1.894  68.953  1.00  0.690          H  
ATOM  48218  HG  SER C3140      -0.918   3.044  68.877  1.00  0.690          H  
ATOM  48219  N   ALA C3141       3.454   2.025  66.631  1.00  0.430          N  
ATOM  48220  CA  ALA C3141       4.455   1.025  66.313  1.00  0.430          C  
ATOM  48221  C   ALA C3141       5.828   1.503  66.728  1.00  0.420          C  
ATOM  48222  O   ALA C3141       6.614   0.737  67.286  1.00  0.420          O  
ATOM  48223  CB  ALA C3141       4.474   0.733  64.822  1.00  0.600          C  
ATOM  48224  H   ALA C3141       2.850   2.369  65.887  1.00  0.520          H  
ATOM  48225  HA  ALA C3141       4.212   0.115  66.864  1.00  0.520          H  
ATOM  48226 1HB  ALA C3141       5.222  -0.025  64.616  1.00  0.720          H  
ATOM  48227 2HB  ALA C3141       3.526   0.397  64.491  1.00  0.720          H  
ATOM  48228 3HB  ALA C3141       4.726   1.643  64.290  1.00  0.720          H  
ATOM  48229  N   THR C3142       6.105   2.789  66.509  1.00  0.420          N  
ATOM  48230  CA  THR C3142       7.385   3.360  66.859  1.00  0.400          C  
ATOM  48231  C   THR C3142       7.558   3.447  68.363  1.00  0.410          C  
ATOM  48232  O   THR C3142       8.549   2.955  68.903  1.00  0.420          O  
ATOM  48233  CB  THR C3142       7.524   4.749  66.232  1.00  0.570          C  
ATOM  48234  OG1 THR C3142       7.422   4.613  64.823  1.00  0.570          O  
ATOM  48235  CG2 THR C3142       8.876   5.360  66.577  1.00  0.570          C  
ATOM  48236  H   THR C3142       5.432   3.383  66.024  1.00  0.500          H  
ATOM  48237  HA  THR C3142       8.169   2.718  66.460  1.00  0.480          H  
ATOM  48238  HB  THR C3142       6.719   5.398  66.586  1.00  0.680          H  
ATOM  48239  HG1 THR C3142       6.471   4.468  64.584  1.00  0.680          H  
ATOM  48240 1HG2 THR C3142       8.967   6.336  66.105  1.00  0.680          H  
ATOM  48241 2HG2 THR C3142       8.970   5.473  67.652  1.00  0.680          H  
ATOM  48242 3HG2 THR C3142       9.653   4.708  66.214  1.00  0.680          H  
ATOM  48243  N   PHE C3143       6.588   4.034  69.066  1.00  0.420          N  
ATOM  48244  CA  PHE C3143       6.742   4.145  70.507  1.00  0.450          C  
ATOM  48245  C   PHE C3143       6.920   2.792  71.163  1.00  0.470          C  
ATOM  48246  O   PHE C3143       7.820   2.597  71.981  1.00  0.530          O  
ATOM  48247  CB  PHE C3143       5.561   4.834  71.173  1.00  0.620          C  
ATOM  48248  CG  PHE C3143       5.702   4.785  72.672  1.00  0.620          C  
ATOM  48249  CD1 PHE C3143       6.563   5.650  73.331  1.00  0.620          C  
ATOM  48250  CD2 PHE C3143       4.998   3.845  73.423  1.00  0.620          C  
ATOM  48251  CE1 PHE C3143       6.718   5.577  74.697  1.00  0.620          C  
ATOM  48252  CE2 PHE C3143       5.155   3.772  74.781  1.00  0.620          C  
ATOM  48253  CZ  PHE C3143       6.018   4.637  75.420  1.00  0.620          C  
ATOM  48254  H   PHE C3143       5.762   4.433  68.604  1.00  0.500          H  
ATOM  48255  HA  PHE C3143       7.639   4.731  70.703  1.00  0.540          H  
ATOM  48256 1HB  PHE C3143       5.500   5.873  70.853  1.00  0.740          H  
ATOM  48257 2HB  PHE C3143       4.633   4.338  70.885  1.00  0.740          H  
ATOM  48258  HD1 PHE C3143       7.123   6.387  72.759  1.00  0.740          H  
ATOM  48259  HD2 PHE C3143       4.322   3.155  72.920  1.00  0.740          H  
ATOM  48260  HE1 PHE C3143       7.400   6.259  75.205  1.00  0.740          H  
ATOM  48261  HE2 PHE C3143       4.603   3.028  75.355  1.00  0.740          H  
ATOM  48262  HZ  PHE C3143       6.146   4.577  76.499  1.00  0.740          H  
ATOM  48263  N   LEU C3144       6.022   1.864  70.846  1.00  0.460          N  
ATOM  48264  CA  LEU C3144       6.073   0.561  71.453  1.00  0.490          C  
ATOM  48265  C   LEU C3144       7.298  -0.209  70.993  1.00  0.530          C  
ATOM  48266  O   LEU C3144       8.061  -0.705  71.826  1.00  0.610          O  
ATOM  48267  CB  LEU C3144       4.804  -0.207  71.060  1.00  0.670          C  
ATOM  48268  CG  LEU C3144       3.450   0.302  71.659  1.00  0.670          C  
ATOM  48269  CD1 LEU C3144       2.277  -0.379  70.940  1.00  0.670          C  
ATOM  48270  CD2 LEU C3144       3.380  -0.021  73.148  1.00  0.670          C  
ATOM  48271  H   LEU C3144       5.295   2.069  70.158  1.00  0.550          H  
ATOM  48272  HA  LEU C3144       6.134   0.685  72.531  1.00  0.590          H  
ATOM  48273 1HB  LEU C3144       4.715  -0.169  69.974  1.00  0.810          H  
ATOM  48274 2HB  LEU C3144       4.935  -1.222  71.347  1.00  0.810          H  
ATOM  48275  HG  LEU C3144       3.370   1.377  71.501  1.00  0.810          H  
ATOM  48276 1HD1 LEU C3144       1.338  -0.010  71.347  1.00  0.810          H  
ATOM  48277 2HD1 LEU C3144       2.325  -0.145  69.875  1.00  0.810          H  
ATOM  48278 3HD1 LEU C3144       2.315  -1.444  71.068  1.00  0.810          H  
ATOM  48279 1HD2 LEU C3144       2.433   0.336  73.550  1.00  0.810          H  
ATOM  48280 2HD2 LEU C3144       3.443  -1.093  73.274  1.00  0.810          H  
ATOM  48281 3HD2 LEU C3144       4.195   0.459  73.680  1.00  0.810          H  
ATOM  48282  N   GLY C3145       7.565  -0.225  69.679  1.00  0.480          N  
ATOM  48283  CA  GLY C3145       8.673  -0.983  69.107  1.00  0.480          C  
ATOM  48284  C   GLY C3145      10.031  -0.590  69.664  1.00  0.520          C  
ATOM  48285  O   GLY C3145      10.843  -1.455  69.991  1.00  0.540          O  
ATOM  48286  H   GLY C3145       6.949   0.237  69.014  1.00  0.580          H  
ATOM  48287 1HA  GLY C3145       8.500  -2.044  69.270  1.00  0.580          H  
ATOM  48288 2HA  GLY C3145       8.672  -0.831  68.027  1.00  0.580          H  
ATOM  48289  N   ILE C3146      10.250   0.693  69.934  1.00  0.550          N  
ATOM  48290  CA  ILE C3146      11.530   1.111  70.493  1.00  0.610          C  
ATOM  48291  C   ILE C3146      11.860   0.364  71.783  1.00  0.640          C  
ATOM  48292  O   ILE C3146      13.039   0.164  72.077  1.00  0.690          O  
ATOM  48293  CB  ILE C3146      11.627   2.644  70.680  1.00  0.830          C  
ATOM  48294  CG1 ILE C3146      11.700   3.333  69.271  1.00  0.830          C  
ATOM  48295  CG2 ILE C3146      12.880   2.999  71.529  1.00  0.830          C  
ATOM  48296  CD1 ILE C3146      11.481   4.847  69.287  1.00  0.830          C  
ATOM  48297  H   ILE C3146       9.555   1.399  69.661  1.00  0.660          H  
ATOM  48298  HA  ILE C3146      12.300   0.850  69.770  1.00  0.730          H  
ATOM  48299  HB  ILE C3146      10.721   3.014  71.176  1.00  1.000          H  
ATOM  48300 1HG1 ILE C3146      12.686   3.142  68.847  1.00  1.000          H  
ATOM  48301 2HG1 ILE C3146      10.961   2.884  68.619  1.00  1.000          H  
ATOM  48302 1HG2 ILE C3146      12.947   4.049  71.627  1.00  1.000          H  
ATOM  48303 2HG2 ILE C3146      12.816   2.558  72.525  1.00  1.000          H  
ATOM  48304 3HG2 ILE C3146      13.780   2.633  71.029  1.00  1.000          H  
ATOM  48305 1HD1 ILE C3146      11.557   5.232  68.271  1.00  1.000          H  
ATOM  48306 2HD1 ILE C3146      10.486   5.058  69.682  1.00  1.000          H  
ATOM  48307 3HD1 ILE C3146      12.215   5.337  69.902  1.00  1.000          H  
ATOM  48308  N   PHE C3147      10.860   0.018  72.595  1.00  0.620          N  
ATOM  48309  CA  PHE C3147      11.138  -0.695  73.827  1.00  0.650          C  
ATOM  48310  C   PHE C3147      10.912  -2.206  73.684  1.00  0.630          C  
ATOM  48311  O   PHE C3147      11.700  -3.019  74.190  1.00  0.650          O  
ATOM  48312  CB  PHE C3147      10.257  -0.152  74.923  1.00  0.900          C  
ATOM  48313  CG  PHE C3147      10.560   1.265  75.288  1.00  0.900          C  
ATOM  48314  CD1 PHE C3147       9.771   2.297  74.799  1.00  0.900          C  
ATOM  48315  CD2 PHE C3147      11.627   1.578  76.121  1.00  0.900          C  
ATOM  48316  CE1 PHE C3147      10.038   3.597  75.138  1.00  0.900          C  
ATOM  48317  CE2 PHE C3147      11.899   2.881  76.457  1.00  0.900          C  
ATOM  48318  CZ  PHE C3147      11.101   3.892  75.972  1.00  0.900          C  
ATOM  48319  H   PHE C3147       9.886   0.199  72.339  1.00  0.740          H  
ATOM  48320  HA  PHE C3147      12.177  -0.531  74.091  1.00  0.780          H  
ATOM  48321 1HB  PHE C3147       9.212  -0.216  74.614  1.00  1.080          H  
ATOM  48322 2HB  PHE C3147      10.379  -0.762  75.777  1.00  1.080          H  
ATOM  48323  HD1 PHE C3147       8.926   2.070  74.136  1.00  1.080          H  
ATOM  48324  HD2 PHE C3147      12.254   0.775  76.513  1.00  1.080          H  
ATOM  48325  HE1 PHE C3147       9.408   4.393  74.747  1.00  1.080          H  
ATOM  48326  HE2 PHE C3147      12.740   3.113  77.104  1.00  1.080          H  
ATOM  48327  HZ  PHE C3147      11.314   4.927  76.241  1.00  1.080          H  
ATOM  48328  N   PHE C3148       9.839  -2.583  72.990  1.00  0.590          N  
ATOM  48329  CA  PHE C3148       9.503  -3.986  72.831  1.00  0.590          C  
ATOM  48330  C   PHE C3148      10.439  -4.765  71.942  1.00  0.580          C  
ATOM  48331  O   PHE C3148      10.663  -5.943  72.191  1.00  0.580          O  
ATOM  48332  CB  PHE C3148       8.093  -4.180  72.321  1.00  0.830          C  
ATOM  48333  CG  PHE C3148       7.050  -4.191  73.368  1.00  0.830          C  
ATOM  48334  CD1 PHE C3148       6.152  -3.158  73.554  1.00  0.830          C  
ATOM  48335  CD2 PHE C3148       6.970  -5.295  74.193  1.00  0.830          C  
ATOM  48336  CE1 PHE C3148       5.189  -3.252  74.546  1.00  0.830          C  
ATOM  48337  CE2 PHE C3148       6.032  -5.379  75.165  1.00  0.830          C  
ATOM  48338  CZ  PHE C3148       5.136  -4.369  75.343  1.00  0.830          C  
ATOM  48339  H   PHE C3148       9.227  -1.880  72.577  1.00  0.710          H  
ATOM  48340  HA  PHE C3148       9.548  -4.434  73.821  1.00  0.710          H  
ATOM  48341 1HB  PHE C3148       7.868  -3.377  71.627  1.00  0.990          H  
ATOM  48342 2HB  PHE C3148       8.050  -5.092  71.783  1.00  0.990          H  
ATOM  48343  HD1 PHE C3148       6.202  -2.279  72.920  1.00  0.990          H  
ATOM  48344  HD2 PHE C3148       7.682  -6.113  74.053  1.00  0.990          H  
ATOM  48345  HE1 PHE C3148       4.477  -2.451  74.706  1.00  0.990          H  
ATOM  48346  HE2 PHE C3148       5.992  -6.254  75.801  1.00  0.990          H  
ATOM  48347  HZ  PHE C3148       4.389  -4.453  76.119  1.00  0.990          H  
ATOM  48348  N   ILE C3149      11.009  -4.148  70.916  1.00  0.560          N  
ATOM  48349  CA  ILE C3149      11.867  -4.907  70.033  1.00  0.570          C  
ATOM  48350  C   ILE C3149      13.068  -5.452  70.810  1.00  0.590          C  
ATOM  48351  O   ILE C3149      13.361  -6.638  70.651  1.00  0.600          O  
ATOM  48352  CB  ILE C3149      12.250  -4.074  68.794  1.00  0.790          C  
ATOM  48353  CG1 ILE C3149      11.020  -3.875  67.978  1.00  0.790          C  
ATOM  48354  CG2 ILE C3149      13.355  -4.833  68.002  1.00  0.790          C  
ATOM  48355  CD1 ILE C3149      11.099  -2.761  66.941  1.00  0.790          C  
ATOM  48356  H   ILE C3149      10.837  -3.157  70.742  1.00  0.670          H  
ATOM  48357  HA  ILE C3149      11.300  -5.764  69.668  1.00  0.680          H  
ATOM  48358  HB  ILE C3149      12.566  -3.098  69.055  1.00  0.950          H  
ATOM  48359 1HG1 ILE C3149      10.853  -4.803  67.472  1.00  0.950          H  
ATOM  48360 2HG1 ILE C3149      10.183  -3.685  68.635  1.00  0.950          H  
ATOM  48361 1HG2 ILE C3149      13.608  -4.289  67.127  1.00  0.950          H  
ATOM  48362 2HG2 ILE C3149      14.247  -4.951  68.610  1.00  0.950          H  
ATOM  48363 3HG2 ILE C3149      12.985  -5.824  67.714  1.00  0.950          H  
ATOM  48364 1HD1 ILE C3149      10.162  -2.713  66.385  1.00  0.950          H  
ATOM  48365 2HD1 ILE C3149      11.265  -1.815  67.439  1.00  0.950          H  
ATOM  48366 3HD1 ILE C3149      11.878  -2.911  66.281  1.00  0.950          H  
ATOM  48367  N   PRO C3150      13.850  -4.643  71.570  1.00  0.620          N  
ATOM  48368  CA  PRO C3150      14.892  -5.120  72.454  1.00  0.650          C  
ATOM  48369  C   PRO C3150      14.433  -6.236  73.381  1.00  0.640          C  
ATOM  48370  O   PRO C3150      15.144  -7.222  73.582  1.00  0.650          O  
ATOM  48371  CB  PRO C3150      15.228  -3.855  73.236  1.00  0.980          C  
ATOM  48372  CG  PRO C3150      14.994  -2.744  72.271  1.00  0.980          C  
ATOM  48373  CD  PRO C3150      13.798  -3.148  71.492  1.00  0.980          C  
ATOM  48374  HA  PRO C3150      15.736  -5.457  71.836  1.00  0.780          H  
ATOM  48375 1HB  PRO C3150      14.547  -3.777  74.101  1.00  1.170          H  
ATOM  48376 2HB  PRO C3150      16.227  -3.886  73.637  1.00  1.170          H  
ATOM  48377 1HG  PRO C3150      14.822  -1.791  72.805  1.00  1.170          H  
ATOM  48378 2HG  PRO C3150      15.877  -2.599  71.636  1.00  1.170          H  
ATOM  48379 1HD  PRO C3150      12.909  -2.717  71.922  1.00  1.170          H  
ATOM  48380 2HD  PRO C3150      13.994  -2.788  70.505  1.00  1.170          H  
ATOM  48381  N   VAL C3151      13.215  -6.118  73.921  1.00  0.630          N  
ATOM  48382  CA  VAL C3151      12.718  -7.159  74.810  1.00  0.640          C  
ATOM  48383  C   VAL C3151      12.509  -8.459  74.073  1.00  0.640          C  
ATOM  48384  O   VAL C3151      12.912  -9.525  74.549  1.00  0.660          O  
ATOM  48385  CB  VAL C3151      11.398  -6.739  75.492  1.00  0.890          C  
ATOM  48386  CG1 VAL C3151      10.788  -7.928  76.269  1.00  0.890          C  
ATOM  48387  CG2 VAL C3151      11.663  -5.562  76.451  1.00  0.890          C  
ATOM  48388  H   VAL C3151      12.657  -5.265  73.785  1.00  0.760          H  
ATOM  48389  HA  VAL C3151      13.460  -7.333  75.585  1.00  0.770          H  
ATOM  48390  HB  VAL C3151      10.686  -6.439  74.728  1.00  1.070          H  
ATOM  48391 1HG1 VAL C3151       9.864  -7.620  76.721  1.00  1.070          H  
ATOM  48392 2HG1 VAL C3151      10.581  -8.765  75.601  1.00  1.070          H  
ATOM  48393 3HG1 VAL C3151      11.485  -8.254  77.044  1.00  1.070          H  
ATOM  48394 1HG2 VAL C3151      10.733  -5.259  76.911  1.00  1.070          H  
ATOM  48395 2HG2 VAL C3151      12.368  -5.868  77.222  1.00  1.070          H  
ATOM  48396 3HG2 VAL C3151      12.080  -4.726  75.901  1.00  1.070          H  
ATOM  48397  N   PHE C3152      11.822  -8.392  72.939  1.00  0.630          N  
ATOM  48398  CA  PHE C3152      11.513  -9.584  72.183  1.00  0.630          C  
ATOM  48399  C   PHE C3152      12.790 -10.283  71.793  1.00  0.650          C  
ATOM  48400  O   PHE C3152      12.917 -11.496  71.955  1.00  0.660          O  
ATOM  48401  CB  PHE C3152      10.784  -9.221  70.891  1.00  0.880          C  
ATOM  48402  CG  PHE C3152       9.400  -8.625  71.016  1.00  0.880          C  
ATOM  48403  CD1 PHE C3152       8.926  -7.850  69.975  1.00  0.880          C  
ATOM  48404  CD2 PHE C3152       8.573  -8.803  72.132  1.00  0.880          C  
ATOM  48405  CE1 PHE C3152       7.694  -7.280  70.039  1.00  0.880          C  
ATOM  48406  CE2 PHE C3152       7.334  -8.216  72.168  1.00  0.880          C  
ATOM  48407  CZ  PHE C3152       6.915  -7.456  71.115  1.00  0.880          C  
ATOM  48408  H   PHE C3152      11.500  -7.482  72.606  1.00  0.760          H  
ATOM  48409  HA  PHE C3152      10.923 -10.262  72.796  1.00  0.760          H  
ATOM  48410 1HB  PHE C3152      11.396  -8.513  70.326  1.00  1.060          H  
ATOM  48411 2HB  PHE C3152      10.702 -10.103  70.293  1.00  1.060          H  
ATOM  48412  HD1 PHE C3152       9.555  -7.701  69.088  1.00  1.060          H  
ATOM  48413  HD2 PHE C3152       8.904  -9.401  72.974  1.00  1.060          H  
ATOM  48414  HE1 PHE C3152       7.328  -6.682  69.229  1.00  1.060          H  
ATOM  48415  HE2 PHE C3152       6.688  -8.350  73.037  1.00  1.060          H  
ATOM  48416  HZ  PHE C3152       5.958  -6.978  71.132  1.00  1.060          H  
ATOM  48417  N   TYR C3153      13.755  -9.511  71.311  1.00  0.650          N  
ATOM  48418  CA  TYR C3153      15.016 -10.061  70.882  1.00  0.660          C  
ATOM  48419  C   TYR C3153      15.780 -10.763  72.006  1.00  0.690          C  
ATOM  48420  O   TYR C3153      16.213 -11.908  71.836  1.00  0.700          O  
ATOM  48421  CB  TYR C3153      15.830  -8.977  70.210  1.00  0.920          C  
ATOM  48422  CG  TYR C3153      17.124  -9.453  69.793  1.00  0.920          C  
ATOM  48423  CD1 TYR C3153      17.219 -10.303  68.713  1.00  0.920          C  
ATOM  48424  CD2 TYR C3153      18.224  -9.055  70.465  1.00  0.920          C  
ATOM  48425  CE1 TYR C3153      18.433 -10.758  68.318  1.00  0.920          C  
ATOM  48426  CE2 TYR C3153      19.426  -9.498  70.075  1.00  0.920          C  
ATOM  48427  CZ  TYR C3153      19.535 -10.356  68.993  1.00  0.920          C  
ATOM  48428  OH  TYR C3153      20.749 -10.815  68.597  1.00  0.920          O  
ATOM  48429  H   TYR C3153      13.584  -8.506  71.196  1.00  0.780          H  
ATOM  48430  HA  TYR C3153      14.806 -10.823  70.138  1.00  0.790          H  
ATOM  48431 1HB  TYR C3153      15.296  -8.596  69.342  1.00  1.100          H  
ATOM  48432 2HB  TYR C3153      15.969  -8.143  70.902  1.00  1.100          H  
ATOM  48433  HD1 TYR C3153      16.325 -10.615  68.176  1.00  1.100          H  
ATOM  48434  HD2 TYR C3153      18.135  -8.383  71.318  1.00  1.100          H  
ATOM  48435  HE1 TYR C3153      18.519 -11.436  67.468  1.00  1.100          H  
ATOM  48436  HE2 TYR C3153      20.298  -9.171  70.625  1.00  1.100          H  
ATOM  48437  HH  TYR C3153      20.629 -11.433  67.867  1.00  1.100          H  
ATOM  48438  N   VAL C3154      15.947 -10.098  73.151  1.00  0.700          N  
ATOM  48439  CA  VAL C3154      16.676 -10.696  74.259  1.00  0.750          C  
ATOM  48440  C   VAL C3154      15.959 -11.938  74.790  1.00  0.760          C  
ATOM  48441  O   VAL C3154      16.616 -12.933  75.134  1.00  0.810          O  
ATOM  48442  CB  VAL C3154      16.939  -9.657  75.369  1.00  1.030          C  
ATOM  48443  CG1 VAL C3154      17.522 -10.313  76.629  1.00  1.030          C  
ATOM  48444  CG2 VAL C3154      17.931  -8.622  74.821  1.00  1.030          C  
ATOM  48445  H   VAL C3154      15.562  -9.151  73.248  1.00  0.840          H  
ATOM  48446  HA  VAL C3154      17.644 -11.007  73.884  1.00  0.900          H  
ATOM  48447  HB  VAL C3154      15.998  -9.170  75.638  1.00  1.240          H  
ATOM  48448 1HG1 VAL C3154      17.698  -9.550  77.380  1.00  1.240          H  
ATOM  48449 2HG1 VAL C3154      16.826 -11.046  77.027  1.00  1.240          H  
ATOM  48450 3HG1 VAL C3154      18.456 -10.801  76.389  1.00  1.240          H  
ATOM  48451 1HG2 VAL C3154      18.140  -7.865  75.561  1.00  1.240          H  
ATOM  48452 2HG2 VAL C3154      18.850  -9.095  74.543  1.00  1.240          H  
ATOM  48453 3HG2 VAL C3154      17.500  -8.159  73.943  1.00  1.240          H  
ATOM  48454  N   TRP C3155      14.627 -11.876  74.938  1.00  0.730          N  
ATOM  48455  CA  TRP C3155      13.896 -13.027  75.440  1.00  0.750          C  
ATOM  48456  C   TRP C3155      14.069 -14.206  74.481  1.00  0.750          C  
ATOM  48457  O   TRP C3155      14.475 -15.292  74.892  1.00  0.780          O  
ATOM  48458  CB  TRP C3155      12.418 -12.681  75.627  1.00  1.040          C  
ATOM  48459  CG  TRP C3155      11.584 -13.780  76.245  1.00  1.040          C  
ATOM  48460  CD1 TRP C3155      11.397 -13.980  77.580  1.00  1.040          C  
ATOM  48461  CD2 TRP C3155      10.814 -14.812  75.577  1.00  1.040          C  
ATOM  48462  NE1 TRP C3155      10.570 -15.052  77.787  1.00  1.040          N  
ATOM  48463  CE2 TRP C3155      10.202 -15.571  76.574  1.00  1.040          C  
ATOM  48464  CE3 TRP C3155      10.597 -15.141  74.243  1.00  1.040          C  
ATOM  48465  CZ2 TRP C3155       9.380 -16.646  76.275  1.00  1.040          C  
ATOM  48466  CZ3 TRP C3155       9.783 -16.213  73.937  1.00  1.040          C  
ATOM  48467  CH2 TRP C3155       9.186 -16.950  74.927  1.00  1.040          C  
ATOM  48468  H   TRP C3155      14.110 -11.024  74.690  1.00  0.880          H  
ATOM  48469  HA  TRP C3155      14.307 -13.305  76.409  1.00  0.900          H  
ATOM  48470 1HB  TRP C3155      12.338 -11.795  76.256  1.00  1.250          H  
ATOM  48471 2HB  TRP C3155      11.988 -12.420  74.658  1.00  1.250          H  
ATOM  48472  HD1 TRP C3155      11.836 -13.372  78.369  1.00  1.250          H  
ATOM  48473  HE1 TRP C3155      10.274 -15.403  78.687  1.00  1.250          H  
ATOM  48474  HE3 TRP C3155      11.055 -14.567  73.470  1.00  1.250          H  
ATOM  48475  HZ2 TRP C3155       8.900 -17.241  77.050  1.00  1.250          H  
ATOM  48476  HZ3 TRP C3155       9.625 -16.457  72.887  1.00  1.250          H  
ATOM  48477  HH2 TRP C3155       8.549 -17.790  74.655  1.00  1.250          H  
ATOM  48478  N   ILE C3156      13.881 -13.987  73.181  1.00  0.710          N  
ATOM  48479  CA  ILE C3156      14.009 -15.078  72.220  1.00  0.720          C  
ATOM  48480  C   ILE C3156      15.390 -15.681  72.235  1.00  0.780          C  
ATOM  48481  O   ILE C3156      15.520 -16.907  72.192  1.00  0.800          O  
ATOM  48482  CB  ILE C3156      13.639 -14.620  70.808  1.00  1.000          C  
ATOM  48483  CG1 ILE C3156      12.131 -14.351  70.795  1.00  1.000          C  
ATOM  48484  CG2 ILE C3156      14.079 -15.672  69.727  1.00  1.000          C  
ATOM  48485  CD1 ILE C3156      11.669 -13.634  69.643  1.00  1.000          C  
ATOM  48486  H   ILE C3156      13.594 -13.058  72.859  1.00  0.850          H  
ATOM  48487  HA  ILE C3156      13.304 -15.857  72.506  1.00  0.860          H  
ATOM  48488  HB  ILE C3156      14.139 -13.667  70.605  1.00  1.200          H  
ATOM  48489 1HG1 ILE C3156      11.608 -15.303  70.843  1.00  1.200          H  
ATOM  48490 2HG1 ILE C3156      11.868 -13.763  71.656  1.00  1.200          H  
ATOM  48491 1HG2 ILE C3156      13.816 -15.312  68.750  1.00  1.200          H  
ATOM  48492 2HG2 ILE C3156      15.155 -15.825  69.752  1.00  1.200          H  
ATOM  48493 3HG2 ILE C3156      13.579 -16.624  69.913  1.00  1.200          H  
ATOM  48494 1HD1 ILE C3156      10.598 -13.486  69.713  1.00  1.200          H  
ATOM  48495 2HD1 ILE C3156      12.168 -12.684  69.627  1.00  1.200          H  
ATOM  48496 3HD1 ILE C3156      11.897 -14.183  68.755  1.00  1.200          H  
ATOM  48497  N   ARG C3157      16.417 -14.832  72.258  1.00  0.850          N  
ATOM  48498  CA  ARG C3157      17.792 -15.287  72.311  1.00  0.950          C  
ATOM  48499  C   ARG C3157      18.080 -16.089  73.575  1.00  0.940          C  
ATOM  48500  O   ARG C3157      18.940 -16.952  73.548  1.00  0.930          O  
ATOM  48501  CB  ARG C3157      18.736 -14.107  72.182  1.00  1.290          C  
ATOM  48502  CG  ARG C3157      18.772 -13.443  70.795  1.00  1.290          C  
ATOM  48503  CD  ARG C3157      19.545 -14.213  69.789  1.00  1.290          C  
ATOM  48504  NE  ARG C3157      21.006 -14.159  70.033  1.00  1.290          N  
ATOM  48505  CZ  ARG C3157      21.900 -15.101  69.671  1.00  1.290          C  
ATOM  48506  NH1 ARG C3157      21.529 -16.222  69.078  1.00  1.290          N  
ATOM  48507  NH2 ARG C3157      23.173 -14.874  69.925  1.00  1.290          N  
ATOM  48508  H   ARG C3157      16.240 -13.822  72.241  1.00  1.020          H  
ATOM  48509  HA  ARG C3157      17.952 -15.954  71.469  1.00  1.140          H  
ATOM  48510 1HB  ARG C3157      18.417 -13.344  72.880  1.00  1.550          H  
ATOM  48511 2HB  ARG C3157      19.748 -14.408  72.451  1.00  1.550          H  
ATOM  48512 1HG  ARG C3157      17.754 -13.346  70.420  1.00  1.550          H  
ATOM  48513 2HG  ARG C3157      19.210 -12.466  70.877  1.00  1.550          H  
ATOM  48514 1HD  ARG C3157      19.229 -15.244  69.788  1.00  1.550          H  
ATOM  48515 2HD  ARG C3157      19.354 -13.781  68.808  1.00  1.550          H  
ATOM  48516  HE  ARG C3157      21.412 -13.315  70.473  1.00  1.550          H  
ATOM  48517 1HH1 ARG C3157      20.559 -16.406  68.894  1.00  1.550          H  
ATOM  48518 2HH1 ARG C3157      22.223 -16.909  68.819  1.00  1.550          H  
ATOM  48519 1HH2 ARG C3157      23.428 -13.983  70.373  1.00  1.550          H  
ATOM  48520 2HH2 ARG C3157      23.879 -15.543  69.671  1.00  1.550          H  
ATOM  48521  N   SER C3158      17.436 -15.757  74.696  1.00  1.040          N  
ATOM  48522  CA  SER C3158      17.638 -16.486  75.939  1.00  1.150          C  
ATOM  48523  C   SER C3158      16.971 -17.873  75.893  1.00  1.110          C  
ATOM  48524  O   SER C3158      17.522 -18.856  76.402  1.00  1.170          O  
ATOM  48525  CB  SER C3158      17.055 -15.677  77.083  1.00  1.570          C  
ATOM  48526  OG  SER C3158      17.744 -14.458  77.240  1.00  1.570          O  
ATOM  48527  H   SER C3158      16.787 -14.967  74.701  1.00  1.250          H  
ATOM  48528  HA  SER C3158      18.708 -16.617  76.093  1.00  1.380          H  
ATOM  48529 1HB  SER C3158      16.003 -15.480  76.896  1.00  1.880          H  
ATOM  48530 2HB  SER C3158      17.120 -16.256  78.000  1.00  1.880          H  
ATOM  48531  HG  SER C3158      17.498 -13.928  76.444  1.00  1.880          H  
ATOM  48532  N   ILE C3159      15.778 -17.935  75.282  1.00  1.110          N  
ATOM  48533  CA  ILE C3159      14.996 -19.167  75.179  1.00  1.270          C  
ATOM  48534  C   ILE C3159      15.592 -20.135  74.180  1.00  1.260          C  
ATOM  48535  O   ILE C3159      15.686 -21.327  74.471  1.00  1.420          O  
ATOM  48536  CB  ILE C3159      13.525 -18.865  74.789  1.00  1.710          C  
ATOM  48537  CG1 ILE C3159      12.812 -17.982  75.872  1.00  1.710          C  
ATOM  48538  CG2 ILE C3159      12.729 -20.162  74.535  1.00  1.710          C  
ATOM  48539  CD1 ILE C3159      12.704 -18.532  77.272  1.00  1.710          C  
ATOM  48540  H   ILE C3159      15.386 -17.053  74.938  1.00  1.330          H  
ATOM  48541  HA  ILE C3159      15.010 -19.662  76.145  1.00  1.520          H  
ATOM  48542  HB  ILE C3159      13.530 -18.274  73.870  1.00  2.060          H  
ATOM  48543 1HG1 ILE C3159      13.327 -17.049  75.945  1.00  2.060          H  
ATOM  48544 2HG1 ILE C3159      11.827 -17.795  75.516  1.00  2.060          H  
ATOM  48545 1HG2 ILE C3159      11.714 -19.904  74.238  1.00  2.060          H  
ATOM  48546 2HG2 ILE C3159      13.191 -20.742  73.738  1.00  2.060          H  
ATOM  48547 3HG2 ILE C3159      12.701 -20.768  75.437  1.00  2.060          H  
ATOM  48548 1HD1 ILE C3159      12.177 -17.804  77.891  1.00  2.060          H  
ATOM  48549 2HD1 ILE C3159      12.149 -19.464  77.270  1.00  2.060          H  
ATOM  48550 3HD1 ILE C3159      13.692 -18.697  77.688  1.00  2.060          H  
ATOM  48551  N   PHE C3160      15.909 -19.639  72.992  1.00  1.280          N  
ATOM  48552  CA  PHE C3160      16.563 -20.420  71.979  1.00  1.510          C  
ATOM  48553  C   PHE C3160      17.976 -20.431  72.416  1.00  1.420          C  
ATOM  48554  O   PHE C3160      18.503 -19.373  72.680  1.00  1.950          O  
ATOM  48555  CB  PHE C3160      16.462 -19.792  70.610  1.00  2.020          C  
ATOM  48556  CG  PHE C3160      17.230 -20.558  69.598  1.00  2.020          C  
ATOM  48557  CD1 PHE C3160      16.746 -21.718  69.038  1.00  2.020          C  
ATOM  48558  CD2 PHE C3160      18.487 -20.114  69.227  1.00  2.020          C  
ATOM  48559  CE1 PHE C3160      17.504 -22.407  68.118  1.00  2.020          C  
ATOM  48560  CE2 PHE C3160      19.234 -20.800  68.315  1.00  2.020          C  
ATOM  48561  CZ  PHE C3160      18.740 -21.949  67.757  1.00  2.020          C  
ATOM  48562  H   PHE C3160      15.738 -18.648  72.817  1.00  1.540          H  
ATOM  48563  HA  PHE C3160      16.171 -21.436  71.970  1.00  1.810          H  
ATOM  48564 1HB  PHE C3160      15.423 -19.755  70.311  1.00  2.430          H  
ATOM  48565 2HB  PHE C3160      16.840 -18.767  70.650  1.00  2.430          H  
ATOM  48566  HD1 PHE C3160      15.762 -22.086  69.326  1.00  2.430          H  
ATOM  48567  HD2 PHE C3160      18.890 -19.202  69.686  1.00  2.430          H  
ATOM  48568  HE1 PHE C3160      17.131 -23.319  67.677  1.00  2.430          H  
ATOM  48569  HE2 PHE C3160      20.225 -20.437  68.038  1.00  2.430          H  
ATOM  48570  HZ  PHE C3160      19.336 -22.500  67.031  1.00  2.430          H  
ATOM  48571  N   LYS C3161      18.618 -21.579  72.451  1.00  1.410          N  
ATOM  48572  CA  LYS C3161      19.941 -21.623  73.044  1.00  1.480          C  
ATOM  48573  C   LYS C3161      20.868 -20.469  72.692  1.00  1.910          C  
ATOM  48574  O   LYS C3161      21.235 -20.242  71.534  1.00  2.660          O  
ATOM  48575  CB  LYS C3161      20.634 -22.931  72.656  1.00  2.040          C  
ATOM  48576  CG  LYS C3161      22.024 -23.125  73.283  1.00  2.040          C  
ATOM  48577  CD  LYS C3161      22.625 -24.475  72.911  1.00  2.040          C  
ATOM  48578  CE  LYS C3161      23.997 -24.661  73.551  1.00  2.040          C  
ATOM  48579  NZ  LYS C3161      24.607 -25.975  73.189  1.00  2.040          N  
ATOM  48580  H   LYS C3161      18.155 -22.425  72.153  1.00  1.690          H  
ATOM  48581  HA  LYS C3161      19.812 -21.609  74.126  1.00  1.780          H  
ATOM  48582 1HB  LYS C3161      20.010 -23.772  72.952  1.00  2.450          H  
ATOM  48583 2HB  LYS C3161      20.746 -22.970  71.571  1.00  2.450          H  
ATOM  48584 1HG  LYS C3161      22.701 -22.340  72.932  1.00  2.450          H  
ATOM  48585 2HG  LYS C3161      21.950 -23.049  74.367  1.00  2.450          H  
ATOM  48586 1HD  LYS C3161      21.964 -25.276  73.245  1.00  2.450          H  
ATOM  48587 2HD  LYS C3161      22.727 -24.537  71.828  1.00  2.450          H  
ATOM  48588 1HE  LYS C3161      24.657 -23.859  73.218  1.00  2.450          H  
ATOM  48589 2HE  LYS C3161      23.895 -24.606  74.634  1.00  2.450          H  
ATOM  48590 1HZ  LYS C3161      25.512 -26.061  73.631  1.00  2.450          H  
ATOM  48591 2HZ  LYS C3161      24.008 -26.725  73.505  1.00  2.450          H  
ATOM  48592 3HZ  LYS C3161      24.718 -26.033  72.187  1.00  2.450          H  
ATOM  48593  N   TYR C3162      21.326 -19.816  73.757  1.00  2.290          N  
ATOM  48594  CA  TYR C3162      22.255 -18.710  73.703  1.00  3.340          C  
ATOM  48595  C   TYR C3162      23.669 -19.231  73.842  1.00  3.610          C  
ATOM  48596  O   TYR C3162      23.939 -20.063  74.711  1.00  4.100          O  
ATOM  48597  CB  TYR C3162      21.943 -17.693  74.804  1.00  4.260          C  
ATOM  48598  CG  TYR C3162      22.863 -16.525  74.817  1.00  4.260          C  
ATOM  48599  CD1 TYR C3162      22.829 -15.616  73.778  1.00  4.260          C  
ATOM  48600  CD2 TYR C3162      23.735 -16.348  75.874  1.00  4.260          C  
ATOM  48601  CE1 TYR C3162      23.683 -14.549  73.783  1.00  4.260          C  
ATOM  48602  CE2 TYR C3162      24.586 -15.271  75.891  1.00  4.260          C  
ATOM  48603  CZ  TYR C3162      24.569 -14.370  74.858  1.00  4.260          C  
ATOM  48604  OH  TYR C3162      25.438 -13.286  74.891  1.00  4.260          O  
ATOM  48605  H   TYR C3162      20.963 -20.088  74.658  1.00  2.750          H  
ATOM  48606  HA  TYR C3162      22.163 -18.226  72.731  1.00  4.010          H  
ATOM  48607 1HB  TYR C3162      20.944 -17.332  74.704  1.00  5.110          H  
ATOM  48608 2HB  TYR C3162      22.007 -18.185  75.771  1.00  5.110          H  
ATOM  48609  HD1 TYR C3162      22.132 -15.755  72.949  1.00  5.110          H  
ATOM  48610  HD2 TYR C3162      23.756 -17.068  76.690  1.00  5.110          H  
ATOM  48611  HE1 TYR C3162      23.667 -13.839  72.957  1.00  5.110          H  
ATOM  48612  HE2 TYR C3162      25.278 -15.138  76.722  1.00  5.110          H  
ATOM  48613  HH  TYR C3162      26.072 -13.423  75.607  1.00  5.110          H  
ATOM  48614  N   LYS C3163      24.569 -18.767  72.986  1.00  3.760          N  
ATOM  48615  CA  LYS C3163      25.960 -19.165  73.077  1.00  4.420          C  
ATOM  48616  C   LYS C3163      26.520 -18.700  74.424  1.00  4.320          C  
ATOM  48617  O   LYS C3163      26.186 -17.609  74.859  1.00  4.330          O  
ATOM  48618  CB  LYS C3163      26.774 -18.562  71.932  1.00  5.920          C  
ATOM  48619  CG  LYS C3163      26.434 -19.122  70.555  1.00  5.920          C  
ATOM  48620  CD  LYS C3163      27.307 -18.497  69.458  1.00  5.920          C  
ATOM  48621  CE  LYS C3163      26.948 -19.054  68.074  1.00  5.920          C  
ATOM  48622  NZ  LYS C3163      27.762 -18.432  66.985  1.00  5.920          N  
ATOM  48623  H   LYS C3163      24.282 -18.125  72.263  1.00  4.510          H  
ATOM  48624  HA  LYS C3163      25.994 -20.240  72.980  1.00  5.300          H  
ATOM  48625 1HB  LYS C3163      26.615 -17.483  71.909  1.00  7.110          H  
ATOM  48626 2HB  LYS C3163      27.836 -18.729  72.115  1.00  7.110          H  
ATOM  48627 1HG  LYS C3163      26.591 -20.202  70.562  1.00  7.110          H  
ATOM  48628 2HG  LYS C3163      25.384 -18.932  70.334  1.00  7.110          H  
ATOM  48629 1HD  LYS C3163      27.167 -17.415  69.453  1.00  7.110          H  
ATOM  48630 2HD  LYS C3163      28.357 -18.708  69.664  1.00  7.110          H  
ATOM  48631 1HE  LYS C3163      27.117 -20.130  68.070  1.00  7.110          H  
ATOM  48632 2HE  LYS C3163      25.893 -18.862  67.877  1.00  7.110          H  
ATOM  48633 1HZ  LYS C3163      27.490 -18.828  66.095  1.00  7.110          H  
ATOM  48634 2HZ  LYS C3163      27.604 -17.434  66.968  1.00  7.110          H  
ATOM  48635 3HZ  LYS C3163      28.742 -18.614  67.147  1.00  7.110          H  
ATOM  48636  N   PRO C3164      27.383 -19.469  75.100  1.00  4.690          N  
ATOM  48637  CA  PRO C3164      27.998 -19.102  76.364  1.00  5.040          C  
ATOM  48638  C   PRO C3164      28.748 -17.774  76.300  1.00  5.350          C  
ATOM  48639  O   PRO C3164      29.329 -17.399  75.279  1.00  5.730          O  
ATOM  48640  CB  PRO C3164      28.968 -20.269  76.613  1.00  7.560          C  
ATOM  48641  CG  PRO C3164      28.347 -21.441  75.884  1.00  7.560          C  
ATOM  48642  CD  PRO C3164      27.685 -20.850  74.657  1.00  7.560          C  
ATOM  48643  HA  PRO C3164      27.218 -19.064  77.139  1.00  6.050          H  
ATOM  48644 1HB  PRO C3164      29.978 -20.021  76.263  1.00  9.070          H  
ATOM  48645 2HB  PRO C3164      29.055 -20.456  77.694  1.00  9.070          H  
ATOM  48646 1HG  PRO C3164      29.121 -22.183  75.635  1.00  9.070          H  
ATOM  48647 2HG  PRO C3164      27.624 -21.951  76.539  1.00  9.070          H  
ATOM  48648 1HD  PRO C3164      28.336 -20.863  73.781  1.00  9.070          H  
ATOM  48649 2HD  PRO C3164      26.764 -21.432  74.512  1.00  9.070          H  
ATOM  48650  N   LYS C3165      28.738 -17.067  77.429  1.00  5.520          N  
ATOM  48651  CA  LYS C3165      29.409 -15.774  77.598  1.00  6.020          C  
ATOM  48652  C   LYS C3165      30.926 -15.845  77.413  1.00  6.700          C  
ATOM  48653  O   LYS C3165      31.598 -14.820  77.299  1.00  7.220          O  
ATOM  48654  CB  LYS C3165      29.134 -15.231  79.001  1.00  8.230          C  
ATOM  48655  CG  LYS C3165      27.702 -14.790  79.270  1.00  8.230          C  
ATOM  48656  CD  LYS C3165      27.569 -14.267  80.716  1.00  8.230          C  
ATOM  48657  CE  LYS C3165      26.145 -13.805  81.053  1.00  8.230          C  
ATOM  48658  NZ  LYS C3165      25.758 -12.609  80.267  1.00  8.230          N  
ATOM  48659  H   LYS C3165      28.232 -17.446  78.218  1.00  6.620          H  
ATOM  48660  HA  LYS C3165      29.011 -15.082  76.855  1.00  7.220          H  
ATOM  48661 1HB  LYS C3165      29.394 -15.992  79.737  1.00  9.870          H  
ATOM  48662 2HB  LYS C3165      29.782 -14.373  79.183  1.00  9.870          H  
ATOM  48663 1HG  LYS C3165      27.440 -13.995  78.569  1.00  9.870          H  
ATOM  48664 2HG  LYS C3165      27.020 -15.625  79.116  1.00  9.870          H  
ATOM  48665 1HD  LYS C3165      27.854 -15.055  81.414  1.00  9.870          H  
ATOM  48666 2HD  LYS C3165      28.246 -13.424  80.854  1.00  9.870          H  
ATOM  48667 1HE  LYS C3165      25.446 -14.609  80.840  1.00  9.870          H  
ATOM  48668 2HE  LYS C3165      26.094 -13.560  82.112  1.00  9.870          H  
ATOM  48669 1HZ  LYS C3165      24.827 -12.310  80.493  1.00  9.870          H  
ATOM  48670 2HZ  LYS C3165      26.400 -11.832  80.446  1.00  9.870          H  
ATOM  48671 3HZ  LYS C3165      25.797 -12.830  79.278  1.00  9.870          H  
ATOM  48672  N   THR C3166      31.450 -17.061  77.396  1.00  6.880          N  
ATOM  48673  CA  THR C3166      32.857 -17.356  77.276  1.00  7.800          C  
ATOM  48674  C   THR C3166      33.296 -17.792  75.883  1.00  8.500          C  
ATOM  48675  O   THR C3166      34.439 -18.231  75.709  1.00  8.910          O  
ATOM  48676  CB  THR C3166      33.242 -18.439  78.298  1.00 10.550          C  
ATOM  48677  OG1 THR C3166      32.470 -19.630  78.055  1.00 10.550          O  
ATOM  48678  CG2 THR C3166      32.945 -17.934  79.700  1.00 10.550          C  
ATOM  48679  H   THR C3166      30.825 -17.848  77.482  1.00  8.260          H  
ATOM  48680  HA  THR C3166      33.409 -16.449  77.521  1.00  9.360          H  
ATOM  48681  HB  THR C3166      34.303 -18.671  78.203  1.00 12.660          H  
ATOM  48682  HG1 THR C3166      32.885 -20.374  78.509  1.00 12.660          H  
ATOM  48683 1HG2 THR C3166      33.215 -18.699  80.426  1.00 12.660          H  
ATOM  48684 2HG2 THR C3166      33.524 -17.032  79.888  1.00 12.660          H  
ATOM  48685 3HG2 THR C3166      31.885 -17.708  79.794  1.00 12.660          H  
ATOM  48686  N   ILE C3167      32.433 -17.676  74.872  1.00  8.900          N  
ATOM  48687  CA  ILE C3167      32.903 -18.084  73.556  1.00  9.820          C  
ATOM  48688  C   ILE C3167      33.681 -16.978  72.855  1.00 10.740          C  
ATOM  48689  O   ILE C3167      33.147 -15.947  72.434  1.00 11.030          O  
ATOM  48690  CB  ILE C3167      31.747 -18.512  72.620  1.00 13.380          C  
ATOM  48691  CG1 ILE C3167      30.906 -19.653  73.250  1.00 13.380          C  
ATOM  48692  CG2 ILE C3167      32.275 -18.906  71.226  1.00 13.380          C  
ATOM  48693  CD1 ILE C3167      31.653 -20.934  73.625  1.00 13.380          C  
ATOM  48694  H   ILE C3167      31.478 -17.335  75.028  1.00 10.680          H  
ATOM  48695  HA  ILE C3167      33.582 -18.923  73.674  1.00 11.780          H  
ATOM  48696  HB  ILE C3167      31.068 -17.666  72.503  1.00 16.060          H  
ATOM  48697 1HG1 ILE C3167      30.437 -19.268  74.130  1.00 16.060          H  
ATOM  48698 2HG1 ILE C3167      30.130 -19.916  72.537  1.00 16.060          H  
ATOM  48699 1HG2 ILE C3167      31.429 -19.168  70.596  1.00 16.060          H  
ATOM  48700 2HG2 ILE C3167      32.808 -18.077  70.773  1.00 16.060          H  
ATOM  48701 3HG2 ILE C3167      32.948 -19.753  71.302  1.00 16.060          H  
ATOM  48702 1HD1 ILE C3167      30.949 -21.645  74.044  1.00 16.060          H  
ATOM  48703 2HD1 ILE C3167      32.117 -21.374  72.748  1.00 16.060          H  
ATOM  48704 3HD1 ILE C3167      32.416 -20.718  74.369  1.00 16.060          H  
ATOM  48705  N   ASN C3168      34.955 -17.253  72.634  1.00 11.340          N  
ATOM  48706  CA  ASN C3168      35.847 -16.318  71.971  1.00 12.340          C  
ATOM  48707  C   ASN C3168      35.726 -16.490  70.475  1.00 13.310          C  
ATOM  48708  O   ASN C3168      36.545 -17.166  69.847  1.00 13.820          O  
ATOM  48709  CB  ASN C3168      37.273 -16.516  72.452  1.00 16.880          C  
ATOM  48710  CG  ASN C3168      37.506 -15.935  73.828  1.00 16.880          C  
ATOM  48711  OD1 ASN C3168      37.567 -14.693  73.980  1.00 16.880          O  
ATOM  48712  ND2 ASN C3168      37.638 -16.779  74.821  1.00 16.880          N  
ATOM  48713  H   ASN C3168      35.317 -18.126  72.992  1.00 13.610          H  
ATOM  48714  HA  ASN C3168      35.535 -15.299  72.208  1.00 14.810          H  
ATOM  48715 1HB  ASN C3168      37.483 -17.584  72.495  1.00 20.250          H  
ATOM  48716 2HB  ASN C3168      37.970 -16.090  71.746  1.00 20.250          H  
ATOM  48717 1HD2 ASN C3168      37.796 -16.439  75.750  1.00 20.250          H  
ATOM  48718 2HD2 ASN C3168      37.579 -17.763  74.658  1.00 20.250          H  
ATOM  48719  N   THR C3169      34.713 -15.839  69.905  1.00 13.690          N  
ATOM  48720  CA  THR C3169      34.329 -16.010  68.501  1.00 14.650          C  
ATOM  48721  C   THR C3169      35.389 -15.535  67.523  1.00 15.640          C  
ATOM  48722  O   THR C3169      35.417 -15.955  66.363  1.00 16.410          O  
ATOM  48723  CB  THR C3169      33.037 -15.243  68.188  1.00 20.130          C  
ATOM  48724  OG1 THR C3169      33.257 -13.857  68.455  1.00 20.130          O  
ATOM  48725  CG2 THR C3169      31.883 -15.754  69.038  1.00 20.130          C  
ATOM  48726  H   THR C3169      34.124 -15.267  70.516  1.00 16.430          H  
ATOM  48727  HA  THR C3169      34.158 -17.068  68.324  1.00 17.580          H  
ATOM  48728  HB  THR C3169      32.794 -15.366  67.133  1.00 24.150          H  
ATOM  48729  HG1 THR C3169      32.533 -13.322  68.045  1.00 24.150          H  
ATOM  48730 1HG2 THR C3169      30.983 -15.185  68.794  1.00 24.150          H  
ATOM  48731 2HG2 THR C3169      31.721 -16.807  68.826  1.00 24.150          H  
ATOM  48732 3HG2 THR C3169      32.112 -15.627  70.090  1.00 24.150          H  
ATOM  48733  N   GLN C3170      36.311 -14.713  67.997  1.00 15.730          N  
ATOM  48734  CA  GLN C3170      37.403 -14.210  67.181  1.00 16.750          C  
ATOM  48735  C   GLN C3170      38.337 -15.346  66.735  1.00 16.660          C  
ATOM  48736  O   GLN C3170      39.116 -15.180  65.787  1.00 17.410          O  
ATOM  48737  CB  GLN C3170      38.179 -13.103  67.929  1.00 23.040          C  
ATOM  48738  CG  GLN C3170      38.936 -13.561  69.186  1.00 23.040          C  
ATOM  48739  CD  GLN C3170      38.061 -13.522  70.427  1.00 23.040          C  
ATOM  48740  OE1 GLN C3170      36.831 -13.569  70.300  1.00 23.040          O  
ATOM  48741  NE2 GLN C3170      38.670 -13.474  71.604  1.00 23.040          N  
ATOM  48742  H   GLN C3170      36.213 -14.412  68.966  1.00 18.880          H  
ATOM  48743  HA  GLN C3170      36.974 -13.763  66.284  1.00 20.100          H  
ATOM  48744 1HB  GLN C3170      38.907 -12.658  67.253  1.00 27.650          H  
ATOM  48745 2HB  GLN C3170      37.486 -12.316  68.223  1.00 27.650          H  
ATOM  48746 1HG  GLN C3170      39.311 -14.568  69.061  1.00 27.650          H  
ATOM  48747 2HG  GLN C3170      39.772 -12.882  69.348  1.00 27.650          H  
ATOM  48748 1HE2 GLN C3170      38.132 -13.513  72.473  1.00 27.650          H  
ATOM  48749 2HE2 GLN C3170      39.670 -13.466  71.650  1.00 27.650          H  
ATOM  48750  N   GLU C3171      38.251 -16.505  67.404  1.00 15.810          N  
ATOM  48751  CA  GLU C3171      39.081 -17.655  67.090  1.00 15.760          C  
ATOM  48752  C   GLU C3171      38.426 -18.585  66.066  1.00 16.050          C  
ATOM  48753  O   GLU C3171      39.020 -19.588  65.660  1.00 16.660          O  
ATOM  48754  CB  GLU C3171      39.377 -18.455  68.364  1.00 22.080          C  
ATOM  48755  CG  GLU C3171      40.154 -17.700  69.461  1.00 22.080          C  
ATOM  48756  CD  GLU C3171      41.532 -17.275  69.035  1.00 22.080          C  
ATOM  48757  OE1 GLU C3171      42.106 -17.951  68.218  1.00 22.080          O  
ATOM  48758  OE2 GLU C3171      42.026 -16.292  69.543  1.00 22.080          O  
ATOM  48759  H   GLU C3171      37.581 -16.595  68.175  1.00 18.970          H  
ATOM  48760  HA  GLU C3171      40.024 -17.299  66.675  1.00 18.910          H  
ATOM  48761 1HB  GLU C3171      38.433 -18.785  68.802  1.00 26.500          H  
ATOM  48762 2HB  GLU C3171      39.945 -19.348  68.107  1.00 26.500          H  
ATOM  48763 1HG  GLU C3171      39.581 -16.823  69.751  1.00 26.500          H  
ATOM  48764 2HG  GLU C3171      40.234 -18.345  70.334  1.00 26.500          H  
ATOM  48765  N   HIS C3172      37.210 -18.269  65.613  1.00 15.670          N  
ATOM  48766  CA  HIS C3172      36.512 -19.153  64.685  1.00 15.860          C  
ATOM  48767  C   HIS C3172      36.966 -18.965  63.243  1.00 16.490          C  
ATOM  48768  O   HIS C3172      36.236 -18.461  62.387  1.00 16.670          O  
ATOM  48769  CB  HIS C3172      35.000 -18.962  64.802  1.00 22.130          C  
ATOM  48770  CG  HIS C3172      34.457 -19.373  66.147  1.00 22.130          C  
ATOM  48771  ND1 HIS C3172      33.147 -19.160  66.519  1.00 22.130          N  
ATOM  48772  CD2 HIS C3172      35.054 -19.979  67.206  1.00 22.130          C  
ATOM  48773  CE1 HIS C3172      32.962 -19.628  67.741  1.00 22.130          C  
ATOM  48774  NE2 HIS C3172      34.104 -20.127  68.175  1.00 22.130          N  
ATOM  48775  H   HIS C3172      36.737 -17.418  65.931  1.00 18.800          H  
ATOM  48776  HA  HIS C3172      36.729 -20.188  64.944  1.00 19.030          H  
ATOM  48777 1HB  HIS C3172      34.754 -17.911  64.641  1.00 26.550          H  
ATOM  48778 2HB  HIS C3172      34.495 -19.542  64.032  1.00 26.550          H  
ATOM  48779  HD2 HIS C3172      36.094 -20.299  67.282  1.00 26.550          H  
ATOM  48780  HE1 HIS C3172      32.028 -19.605  68.290  1.00 26.550          H  
ATOM  48781  HE2 HIS C3172      34.270 -20.558  69.074  1.00 26.550          H  
ATOM  48782  N   LYS C3173      38.192 -19.396  62.993  1.00 16.930          N  
ATOM  48783  CA  LYS C3173      38.850 -19.279  61.700  1.00 17.630          C  
ATOM  48784  C   LYS C3173      39.014 -20.643  61.044  1.00 18.430          C  
ATOM  48785  O   LYS C3173      39.021 -21.667  61.731  1.00 18.640          O  
ATOM  48786  CB  LYS C3173      40.211 -18.606  61.865  1.00 24.400          C  
ATOM  48787  CG  LYS C3173      40.147 -17.156  62.353  1.00 24.400          C  
ATOM  48788  CD  LYS C3173      41.555 -16.560  62.491  1.00 24.400          C  
ATOM  48789  CE  LYS C3173      41.537 -15.058  62.834  1.00 24.400          C  
ATOM  48790  NZ  LYS C3173      40.996 -14.782  64.196  1.00 24.400          N  
ATOM  48791  H   LYS C3173      38.691 -19.788  63.797  1.00 20.320          H  
ATOM  48792  HA  LYS C3173      38.229 -18.667  61.045  1.00 21.160          H  
ATOM  48793 1HB  LYS C3173      40.803 -19.172  62.585  1.00 29.280          H  
ATOM  48794 2HB  LYS C3173      40.744 -18.625  60.915  1.00 29.280          H  
ATOM  48795 1HG  LYS C3173      39.563 -16.562  61.650  1.00 29.280          H  
ATOM  48796 2HG  LYS C3173      39.646 -17.132  63.324  1.00 29.280          H  
ATOM  48797 1HD  LYS C3173      42.090 -17.090  63.281  1.00 29.280          H  
ATOM  48798 2HD  LYS C3173      42.100 -16.697  61.557  1.00 29.280          H  
ATOM  48799 1HE  LYS C3173      42.556 -14.677  62.780  1.00 29.280          H  
ATOM  48800 2HE  LYS C3173      40.925 -14.533  62.102  1.00 29.280          H  
ATOM  48801 1HZ  LYS C3173      41.005 -13.795  64.378  1.00 29.280          H  
ATOM  48802 2HZ  LYS C3173      40.027 -15.114  64.272  1.00 29.280          H  
ATOM  48803 3HZ  LYS C3173      41.549 -15.247  64.898  1.00 29.280          H  
ATOM  48804  N   SER C3174      39.159 -20.649  59.720  1.00 19.030          N  
ATOM  48805  CA  SER C3174      39.378 -21.876  58.958  1.00 19.480          C  
ATOM  48806  C   SER C3174      39.923 -21.546  57.571  1.00 19.790          C  
ATOM  48807  O   SER C3174      41.061 -21.895  57.252  1.00 20.140          O  
ATOM  48808  OXT SER C3174      39.368 -20.652  56.930  1.00 29.220          O  
ATOM  48809  CB  SER C3174      38.079 -22.661  58.836  1.00 26.030          C  
ATOM  48810  OG  SER C3174      38.256 -23.841  58.088  1.00 26.030          O  
ATOM  48811  H   SER C3174      39.123 -19.773  59.218  1.00 22.840          H  
ATOM  48812  HA  SER C3174      40.113 -22.488  59.483  1.00 23.380          H  
ATOM  48813 1HB  SER C3174      37.711 -22.915  59.830  1.00 31.230          H  
ATOM  48814 2HB  SER C3174      37.325 -22.038  58.360  1.00 31.230          H  
ATOM  48815  HG  SER C3174      37.398 -24.260  58.054  1.00 31.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19354.3 2002.87 13283.1 -1025.08 354.897 599.947 7500.93 -7695.09 -24.2206 -172.266 -6904.3 -707.104 -2035.29 -702.101 -463.229 -371.94 0 614.827 43.47 202.645 1341.57 2338.1 -715.658 690.525 42.0366 217.704 2290.51 -8647.37
MET:NtermProteinFull_1 -5.36081 0.6197 3.0088 -0.31699 0.06606 0.0442 2.45474 -1.89893 -0.04891 -0.14993 -2.51699 1.38596 0 0 -1.05769 0 0 0.02895 0.30105 0.13153 1.13419 0 0 0 0.60916 0 0.19334 -1.37255
ALA_2 -5.12816 0.66747 3.0876 -0.02282 0 0 2.22084 -2.07316 -0 -0 -1.46237 -0.3381 0 0 0 0 0 0.00869 -0.06924 0 0 0 -0.42197 0 1.8394 -0.28387 0.52673 -1.44894
GLN_3 -4.92659 0.38048 4.0862 -0.74473 0.25173 1.06715 1.69624 -2.23851 -0.04891 -0.14993 -1.32545 -2.0682 0 0 -1.05769 0 0 0.01078 -0.08614 0.10313 0 3.04017 -0.08205 0 -0.18838 -0.47487 0.47492 -2.28064
PHE_4 -6.07216 0.61141 5.24857 -0.62727 0.04869 0.34179 2.80535 -2.73249 -0 -0 -2.01919 0.19581 0 0 0 0 0 0.04656 -0.03694 0.14398 0 2.57329 -0.07086 0 1.0402 0.07115 0.40938 1.97725
PHE_5 -10.2034 1.10728 3.66185 -0.60685 0.02668 0.27801 2.61258 -2.97395 -0 -0 -0.93322 0.01543 0 0 0 0 0 0.03664 0.33079 0.00914 0 2.40563 0.08509 0 1.0402 0.14021 0.4707 -2.49717
ILE_6 -8.30337 0.75507 3.07401 -0.49832 0.31758 0.10609 1.59651 -2.51249 -0.00253 -0.0422 -1.06214 -0.12027 0 0 0 0 0 0.01726 -0.0617 0.13528 0.8978 0 -0.1787 0 0.73287 -0.19239 0.51018 -4.83145
HIS_D_7 -3.98988 0.43844 3.09238 -0.41923 0.01584 0.54627 1.08996 -1.62278 -0 -0 -0.74881 -0.33836 0 0 0 0 0 0.03005 0.16037 0.00584 0 1.63676 -0.22165 0 -0.45461 -0.28983 0.58842 -0.48083
ARG_8 -7.93788 0.97969 7.86928 -0.63038 0.13145 0.4682 3.83554 -3.52433 -0.00288 -0.01729 -3.35991 0.01172 0 0 -0.42515 0 0 0.05725 -0.00514 0.0119 2.04647 0 -0.2346 0 -1.2888 0.16663 1.39121 -0.45701
PRO_9 -6.06405 1.38497 3.80086 -0.07028 0 0.04461 2.02605 -2.00328 -0 -0 -1.36934 0.61737 0 0 0 0 0 0.0517 -0.10224 0.06758 0.18018 0 -0.66477 0 -2.4119 0.5675 1.53184 -2.4132
ILE_10 -8.79746 1.28949 3.2332 -0.53306 0.36673 0.10845 2.02256 -2.9432 -0 -0 -1.17304 -0.0078 0 0 0 0 0 0.03102 -0.03924 0.03662 0.6489 0 -0.33553 0 0.73287 0.16593 0.97852 -4.21503
PHE_11 -9.27113 1.2996 3.89258 -0.79835 0.23353 0.33824 2.51461 -2.89427 -0 -0 -1.46507 -0.23196 0 0 0 0 0 0.09217 0.00188 0.00243 0 4.36157 -0.1907 0 1.0402 -0.08766 0.86641 -0.29592
ALA_12 -6.31409 0.77169 3.58758 -0.02175 0 0 2.56412 -2.75535 -0 -0 -1.56146 -0.34574 0 0 0 0 0 0.05725 0.0178 0 0 0 -0.26037 0 1.8394 -0.26598 0.52249 -2.16441
TRP_13 -8.93753 1.07123 3.76154 -0.84857 0.02464 0.28171 2.77578 -2.95961 -0.00095 -0.02303 -2.55052 -0.44326 0 0 0 0 0 0.01619 0.22019 0.05351 0 1.84034 0.02636 0 1.6906 -0.29817 0.39939 -3.90017
VAL_14 -9.38307 1.62945 3.65452 -0.31199 0.15957 0.0692 3.29818 -3.34515 -0 -0 -2.5142 0.01927 0 0 0 0 0 0.1616 -0.01124 0.62672 0.06974 0 -0.1966 0 1.9342 -0.05744 0.62822 -3.56902
ILE_15 -6.21999 0.53075 4.51961 -0.66485 0.50724 0.1495 2.54716 -2.55441 -0 -0 -2.17786 0.29779 0 0 0 0 0 0.12008 -0.05957 0.00417 0.58278 0 -0.43583 0 0.73287 0.06508 0.72623 -1.32924
ALA_16 -6.29117 0.49325 3.29359 -0.02212 0 0 2.62442 -2.61778 -0 -0 -2.16825 -0.35911 0 0 0 0 0 0.01182 -0.02446 0 0 0 -0.26072 0 1.8394 -0.20801 0.39665 -3.29249
LEU_17 -6.72165 0.52283 4.28383 -0.47526 0.19987 0.11205 2.51817 -2.66325 -0 -0 -2.5412 0.22132 0 0 0 0 0 0.01304 0.07838 0.24771 0.3828 0 -0.26999 0 0.18072 -0.36549 0.28664 -3.98949
VAL_18 -5.62449 0.42112 3.72756 -0.30723 0.18614 0.07041 2.57788 -2.47245 -0 -0 -2.29829 -0.1796 0 0 0 0 0 0.00637 -0.04002 0.00051 0.12179 0 -0.29252 0 1.9342 -0.21364 0.32529 -2.05696
ILE_19 -6.95244 0.57773 4.13256 -0.49786 0.44878 0.09745 2.65658 -2.86218 -0 -0 -2.1485 0.11942 0 0 0 0 0 0.00229 -0.04412 0.01969 0.48453 0 -0.41822 0 0.73287 -0.00712 0.31388 -3.34467
MET_20 -8.67782 0.77174 5.0621 -0.3506 0.07493 0.11397 2.86051 -2.98134 -0 -0 -2.42065 -0.0639 0 0 0 0 0 0.01682 0.01498 0.01926 1.75473 0 -0.00283 0 0.60916 0.02047 0.36629 -2.81219
LEU_21 -6.8245 0.81148 4.12002 -0.72001 0.30032 0.27495 2.64926 -2.65713 -0 -0 -2.37132 0.12817 0 0 0 0 0 0.01469 -0.01306 0.05685 0.86181 0 -0.22113 0 0.18072 -0.0932 0.444 -3.05809
ALA_22 -4.49611 0.16873 4.31237 -0.02145 0 0 2.63196 -2.50016 -0 -0 -3.21543 -0.37394 0 0 0 0 0 0.0019 0.01285 0 0 0 -0.30229 0 1.8394 -0.27834 0.35147 -1.86904
GLY_23 -5.36666 0.55328 4.9691 -5e-05 0 0 2.43713 -2.74922 -0 -0 -2.80907 -0.40583 0 0 0 0 0 0.00218 -0.0523 0 0 0 0.44334 0 0.83697 0.20788 0.21379 -1.71947
ILE_24 -5.9345 0.37619 5.16637 -0.50518 0.37016 0.10062 2.64667 -2.69115 -0 -0 -2.84297 0.08609 0 0 0 0 0 0.00431 -0.06547 0.05214 0.48665 0 -0.46119 0 0.73287 0.48603 0.24789 -1.74448
LEU_25 -6.19191 0.45765 3.47604 -0.47628 0.1686 0.10768 1.91833 -2.26083 -0 -0 -1.54624 0.2114 0 0 0 0 0 0.06293 0.01468 0.01914 0.31055 0 -0.28289 0 0.18072 -0.12843 0.30834 -3.65051
THR_26 -7.21417 1.42515 6.37116 -0.21506 0.30116 0.0749 3.50222 -3.2357 -0 -0 -3.97663 -0.02731 0 0 0 0 0 0.01978 -0.01304 0.00774 0.07797 0 -0.01268 2.25489 -1.0874 -0.01692 0.50257 -1.26139
LEU_27 -5.92722 0.35316 3.24668 -0.67686 0.22415 0.25751 1.89109 -2.05033 -0.00867 -0.04052 -1.14557 0.05287 0 0 0 0 0 0.01857 0.03531 0.00745 1.11811 0 -0.24798 0 0.18072 0.01478 0.56217 -2.1346
THR_28 -3.41045 0.26099 3.97343 -0.21888 0.29035 0.08047 1.38477 -1.75375 -0 -0 -1.98345 -0.17537 0 0 0 0 0 0.06212 -0.04638 0.00215 1.03084 0 0.25497 2.30424 -1.0874 -0.20763 0.48354 1.24455
LYS_29 -3.20944 0.18891 3.38838 -0.52886 0.18695 0.35884 1.71006 -1.50032 -0 -0 -1.10945 -0.05758 0 0 0 0 0 0.04368 -0.03703 0.00606 1.73137 0 -0.18812 0 -1.5107 -0.10365 0.4149 -0.21601
MET_30 -8.83231 1.24594 3.98643 -0.30915 0.06013 0.03794 1.81939 -2.14897 -0.00867 -0.04052 -0.60231 0.1655 0 0 0 0 0 0.0042 -0.01648 0.26473 1.35685 0 0.20076 0 0.60916 -0.28098 0.82175 -1.6666
PRO_31 -3.47598 0.39508 2.75629 -0.19603 0.00282 0.14087 1.35562 -1.13577 -0 -0 -1.95026 0.00953 0 0 0 0 0 0.00633 -0.00644 0.00546 0.45959 0 -0.88347 0 -2.4119 -0.47107 0.84649 -4.5528
ILE_32 -5.30202 0.74879 1.52418 -0.45732 0.36537 0.09115 1.10208 -1.46166 -0.0126 -0.06792 -1.49288 0.12033 0 0 -0.46894 0 0 0.00675 -0.07191 0.01908 0.45106 0 -0.74169 0 0.73287 -0.41429 0.40475 -4.92484
ALA_33 -4.27199 0.51621 2.56282 -0.01942 0 0 1.72321 -1.87687 -0 -0 -1.12051 -0.34757 0 0 0 0 0 0.00987 -0.01287 0 0 0 -0.35787 0 1.8394 -0.09384 0.61596 -0.83347
GLN_34 -7.00153 1.02384 4.17838 -0.74034 0.24936 0.73323 2.11133 -2.31855 -0.02225 -0.1459 -1.97689 -0.76264 0 0 0 -0.80975 0 0.00976 -0.02045 0.0792 0 3.60288 0.07131 0 -0.18838 0.17836 0.7365 -1.01256
TYR_35 -8.98585 1.12781 1.28027 -0.52063 0.01448 0.23901 0.99936 -1.79393 -0.0127 -0.12728 -0.27831 -0.2415 0 0 0 -0.51353 0 0.03892 0.05962 0.31532 0 1.95918 -0.36023 0.00702 1.2797 0.24184 1.135 -4.13641
PRO_36 -5.05391 1.0105 2.50354 -0.18172 0.0012 0.12924 0.88877 -1.11151 -0 -0 -0.66805 0.1662 0 0 0 0 0 0.1233 -0.02236 0.02507 0.66849 0 -1.10423 0 -2.4119 0.05 1.16654 -3.82083
THR_37 -2.35152 0.06675 1.3835 -0.17754 0.07967 0.07213 0.42621 -0.96117 -0.00011 -0.00372 -0.12729 -0.19854 0 0 0 0 0 0.27289 -0.07243 0.01478 0.03226 0 0.46321 2.27037 -1.0874 0.21555 0.59603 0.91362
ILE_38 -7.75292 1.30899 1.01222 -0.51031 0.50338 0.10384 1.25268 -1.49569 -0 -0 0.12241 -0.14335 0 0 0 0 0 0.07955 0.05387 0.30027 0.70261 0 -0.52524 0 0.73287 0.39005 0.57048 -3.29431
ALA_39 -3.84631 0.93004 1.4869 -0.02414 0 0 0.94416 -1.31812 -0.01538 -0.12556 -0.12356 -0.18951 0 0 0 0 0 0.06935 0.01575 0 0 0 -0.15573 0 1.8394 -0.3381 0.91398 0.06318
PRO_40 -4.4649 0.9865 2.17443 -0.19101 0.0015 0.13683 0.84106 -1.04101 -0.00244 -0.05041 -0.18594 0.03474 0 0 0 0 0 0.0059 -0.04206 0.03372 0.89459 0 -1.01946 0 -2.4119 -0.6472 1.2609 -3.68617
PRO_41 -5.73865 0.8145 3.6393 -0.19704 0.00313 0.14274 1.55338 -1.52384 -0 -0 -1.88665 -0.00942 0 0 0 0 0 0.04645 -0.00847 0.01981 0.64181 0 -0.82426 0 -2.4119 -0.51339 0.94663 -5.30586
THR_42 -4.32704 0.47966 3.1609 -0.12806 0.06308 0.09672 1.64868 -1.79816 -0.00807 -0.17404 -0.76065 -0.80939 0 0 0 0 0 0.17011 -0.00062 0.00018 0.30246 0 -0.23947 2.38508 -1.0874 -0.40421 0.38485 -1.04539
VAL_43 -7.76213 0.79519 2.40156 -0.26876 0.16285 0.05509 2.78132 -2.32247 -0.0152 -0.05567 -2.25696 -0.26282 0 0 0 0 0 0.01031 -0.06673 0.01749 0.27465 0 -0.78654 0 1.9342 -0.3495 0.28215 -5.43198
THR_44 -5.21219 0.67626 4.34403 -0.17217 0.10158 0.06314 2.97827 -2.50147 -0.0155 -0.22069 -2.84633 -0.18945 0 0 0 0 0 0.01137 -0.01718 0.02218 0.17281 0 -0.18087 2.26344 -1.0874 -0.17782 0.3282 -1.65979
ILE_45 -8.3075 1.07525 1.18299 -0.48692 0.3416 0.11455 2.6057 -2.008 -0.0152 -0.05567 -2.71589 0.03378 0 0 0 0 0 0.00662 -0.05297 0.15598 0.37884 0 -0.72672 0 0.73287 -0.22037 0.50918 -7.45188
ALA_46 -3.36882 0.19979 2.85846 -0.02337 0 0 2.57255 -1.80586 -0.00478 -0.01429 -2.48702 -0.34435 0 0 0 0 0 0.00704 0.01612 0 0 0 0.24727 0 1.8394 -0.02065 0.41715 0.08862
ALA_47 -3.56847 0.16824 1.43307 -0.02011 0 0 2.09495 -1.5006 -0 -0 -2.11852 -0.37449 0 0 0 0 0 0.0049 -0.0035 0 0 0 -0.5272 0 1.8394 0.22116 0.17552 -2.17566
THR_48 -4.63572 0.33311 2.31548 -0.16173 0.07904 0.05743 1.34976 -1.39235 -0.01003 -0.04581 -0.84253 -0.3005 0 0 0 0 0 0.0069 0.01928 0.00326 0.25177 0 -0.1876 2.29494 -1.0874 0.02876 0.18678 -1.73715
TYR_49 -8.99492 1.20621 1.76117 -0.73978 0.38306 0.26959 2.42717 -2.22571 -0.02087 -0.11569 -2.47257 -0.21563 0 0 0 0 0 0.02485 0.06457 0.06309 0 4.05389 -0.32048 0.01207 1.2797 -0.04228 0.98225 -2.6203
PRO_50 -4.17522 0.57872 2.13062 -0.13064 0.00885 0.09365 0.64616 -1.0284 -0 -0 0.06604 0.19251 0 0 0 0 0 0.02506 -0.0601 0.02623 0.13711 0 -0.83294 0 -2.4119 -0.40278 1.03143 -4.1056
GLY_51 -3.2469 0.26685 2.44953 -5e-05 0 0 1.37101 -1.61502 -0 -0 -1.72665 -0.3913 0 0 0 0 0 0.01533 -0.11001 0 0 0 -1.41058 0 0.83697 -0.54386 0.3052 -3.79949
ALA_52 -5.50743 0.91143 1.69097 -0.02563 2e-05 0 1.82701 -2.09538 -0.0041 -0.01921 -0.89364 -0.23057 0 0 0 0 0 0.02647 0.12298 0 0 0 0.01992 0 1.8394 -0.48403 0.36339 -2.45842
SER_53 -5.3975 0.48789 5.98131 -0.02723 0 0.06319 3.45323 -2.83932 -0.01369 -0.15621 -2.91472 -0.49958 0 0 -0.76133 -0.59384 0 0.04135 -0.0323 0.0008 0.14494 0 -0.47884 0.66162 -0.77834 -0.52087 0.3818 -3.79763
ALA_54 -6.56045 0.32904 3.84673 -0.02215 0 0 1.77028 -2.87477 -0.0058 -0.07635 -1.17641 -0.37361 0 0 0 0 0 0.01994 -0.03188 0 0 0 -0.31877 0 1.8394 -0.5653 0.2324 -3.96769
GLU_55 -5.52988 0.34324 7.10207 -0.4528 0.19354 1.41739 2.87528 -3.25864 -0.0438 -0.24974 -2.49822 -2.96259 0 0 0 -0.99289 0 0.03079 0.05248 0.094 0 4.00769 -0.23895 0 -2.7348 -0.51136 0.16385 -3.19335
THR_56 -7.93264 0.90113 6.23693 -0.19953 0.12917 0.07077 3.82455 -3.44557 -0.02775 -0.13161 -3.40467 -0.09435 0 0 -0.76133 -1.32179 0 0.01732 0.00322 0.0444 0.05503 0 -0.00794 2.33662 -1.0874 -0.12354 0.2899 -4.6291
VAL_57 -9.00773 0.64016 5.43388 -0.30688 0.20427 0.06828 3.77709 -3.70295 -0.02079 -0.13732 -3.55456 -0.05009 0 0 0 0 0 0.00447 -0.06497 0.0027 0.0645 0 -0.30552 0 1.9342 0.04007 0.33318 -4.64803
GLU_58 -7.41 0.45084 9.15386 -0.57402 0.11876 1.02278 4.33854 -3.85791 -0.01173 -0.13881 -5.98191 -0.7023 0 0 0 -1.49737 0 0.02306 -0.03277 0.03558 0 3.72252 -0.10944 0 -2.7348 -0.21365 0.54326 -3.85552
ASN_59 -4.58141 0.26075 3.62532 -0.19154 0.04822 0.30971 1.55551 -2.09158 -0.00436 -0.02739 -1.39871 -0.37242 0 0 0 0 0 0.06596 0.08183 0.03657 0 1.72764 -0.04326 0 -0.93687 -0.34878 0.86309 -1.4217
THR_60 -5.79086 0.47747 4.28926 -0.12639 0.04863 0.06416 2.40391 -2.26447 -0.02592 -0.17987 -2.0566 -0.56671 0 0 0 0 0 0.01728 -0.01654 0.00187 0.20093 0 -0.62645 4.14099 -1.0874 -0.29218 0.64013 -0.74876
VAL_61 -7.41387 0.53587 2.54505 -0.27825 0.16173 0.05788 2.65473 -2.39096 -0.00051 -0.00493 -1.90356 -0.26347 0 0 0 0 0 0.03051 0.17387 0.00606 0.08873 0 -0.47049 0 1.9342 0.07513 0.30055 -4.16173
THR_62 -7.05198 0.45311 6.37005 -0.19386 0.134 0.07062 3.30356 -3.14487 -0.00686 -0.05155 -2.66758 -0.28138 0 0 0 -0.4934 0 0.02899 0.00105 0.00017 0.05645 0 0.00176 2.30123 -1.0874 0.41335 0.3892 -1.45536
GLN_63 -7.50667 0.60783 7.43811 -0.47254 0.18546 0.31216 3.91808 -3.55348 -0.0258 -0.18657 -4.64612 -0.46426 0 0 -1.79653 0 0 0.04524 -0.06264 0.14726 0 5.30657 -0.22926 0 -0.18838 0.04439 0.59878 -0.52838
ILE_64 -7.65579 0.53214 3.94978 -0.66414 0.50778 0.14879 1.42203 -2.61778 -0.02364 -0.21692 -0.67356 0.33625 0 0 0 0 0 0.02151 -0.00919 0.01168 0.5663 0 -0.37382 0 0.73287 -0.18253 0.61259 -3.57565
ILE_65 -9.02772 0.96948 2.42064 -0.50155 0.36119 0.10142 2.66795 -2.58674 -0 -0 -1.6635 -0.01333 0 0 0 0 0 0.03732 -0.03932 0.02009 0.56576 0 -0.49458 0 0.73287 0.03548 0.47673 -5.93782
GLU_66 -7.49514 0.75887 7.87557 -0.2487 0.05786 0.38145 3.60534 -3.49124 -0.00458 -0.02784 -4.27818 -0.63974 0 0 0 -0.41217 0 0.03319 0.04879 0.03643 0 3.26611 -0.34316 0 -2.7348 -0.32226 0.50051 -3.43368
GLN_67 -5.9065 0.49959 6.46673 -0.23883 0.01659 0.15902 2.75864 -2.89905 -0.02711 -0.18036 -2.76917 -0.43518 0 0 -0.9819 0 0 0.0662 -0.11779 0.11074 0 2.88539 -0.13244 0 -0.18838 -0.55561 0.67715 -0.79225
GLN_68 -6.48059 0.62034 5.9072 -0.65006 0.07053 0.7168 2.90552 -2.81322 -0.02824 -0.28432 -2.89398 -0.63608 0 0 0 -0.58221 0 0.02606 0.01457 0.021 0 2.25696 -0.11141 0 -0.18838 -0.41186 0.59318 -1.94819
MET_69 -9.01979 0.68864 2.6459 -0.68586 0.17249 0.26543 1.96516 -2.09096 -0.00407 -0.02291 -1.52176 -0.40643 0 0 0 0 0 0.01287 -0.00696 0.09184 3.14085 0 -0.00584 0 0.60916 0.10763 0.45019 -3.6144
ASN_70 -6.21655 0.92918 5.86171 -0.36206 0.06602 0.66197 1.95608 -2.78653 -0.00783 -0.03322 -1.27027 -0.61665 0 0 0 0 0 0.06075 0.10893 0.03378 0 1.88831 0.15181 0 -0.93687 0.38191 0.63091 0.50139
GLY_71 -2.36986 0.07646 2.83173 -5e-05 0 0 1.12903 -1.33406 -0.00036 -0.00094 -1.21718 -0.43426 0 0 0 0 0 0.01687 -0.09435 0 0 0 -0.9553 0 0.83697 -0.27946 0.52241 -1.27235
LEU_72 -8.4288 0.8817 2.13241 -0.45425 0.14026 0.10658 0.93982 -2.17549 -0.02656 -0.22487 -0.77904 0.00358 0 0 0 0 0 0.00936 -0.03042 0.01894 1.07001 0 -0.23477 0 0.18072 -0.21192 0.38257 -6.70018
ASP_73 -4.18371 0.22793 6.02867 -0.10911 0.06453 0.30305 3.95851 -2.74372 -0.0317 -0.21214 -6.35697 -0.52629 0 0 -2.48121 -0.54185 0 0.02116 0.00926 0.25316 0 2.9667 0.12141 0 -2.3716 0.07916 0.56112 -4.96365
GLY_74 -3.65531 0.3075 3.10301 -6e-05 0 0 1.90279 -1.73788 -0.0334 -0.15685 -1.64077 -0.41853 0 0 0 0 0 0.0146 -0.1691 0 0 0 -1.46578 0 0.83697 -0.60486 0.57082 -3.14686
LEU_75 -7.78352 0.78285 2.17569 -0.52756 0.22077 0.11097 1.14108 -2.20384 -0.00531 -0.07004 -0.67507 0.32838 0 0 0 0 0 0.01389 0.04314 0.02142 0.55092 0 -0.1693 0 0.18072 -0.77905 0.52702 -6.11684
ARG_76 -6.82874 0.63423 5.87612 -0.51968 0.06438 0.26919 2.35788 -2.65716 -0.02358 -0.19858 -2.51712 0.36319 0 0 0 -0.81315 0 0.02244 -0.03116 0.14679 2.20176 0 0.00621 0 -1.2888 0.18283 0.56368 -2.18928
TYR_77 -8.04659 1.00349 4.31198 -0.61326 0.04816 0.32117 3.16205 -2.70151 -0.02655 -0.23745 -2.14751 -0.17158 0 0 0 0 0 0.02455 0.04676 0.03206 0 1.97623 -0.2162 0.02125 1.2797 0.2815 0.54362 -1.10814
ILE_78 -6.94848 1.1621 2.79993 -0.56652 0.46321 0.12843 2.21295 -2.06417 -0 -0 -2.90895 -0.0774 0 0 -0.54983 0 0 0.03518 -0.04233 0.14561 1.52247 0 -0.64149 0 0.73287 -0.27181 0.61768 -4.25056
SER_79 -3.98204 0.33345 4.08957 -0.03332 0 0.07698 2.69021 -1.99273 -0 -0 -2.97441 -0.21488 0 0 0 0 0 0.04656 0.03818 0.00499 0.34692 0 -0.29582 0.60089 -0.77834 -0.1876 0.53164 -1.69974
SER_80 -5.14929 0.60107 5.46055 -0.03166 0 0.07344 3.37383 -2.48112 -0.00156 -0.03876 -3.18685 -0.2762 0 0 0 -0.41217 0 0.02537 -0.01116 0.0106 0.06496 0 -0.51784 0.77147 -0.77834 -0.20735 0.49354 -2.21746
ASN_81 -4.73862 0.30929 5.35099 -0.19734 0.01471 0.33232 2.89961 -2.55613 -0 -0 -2.68444 -0.68316 0 0 0 0 0 0.02878 0.03051 0.28446 0 2.14212 0.64398 0 -0.93687 0.11545 0.49226 0.84791
SER_82 -5.74228 0.34448 5.38079 -0.02818 0.00154 0.0245 3.72138 -2.54592 -0 -0 -4.39903 0.14119 0 0 0 -0.99431 0 0.00809 0.03283 0.00217 0.53016 0 0.33197 0.89969 -0.77834 0.39606 0.67318 -2.00004
ALA_83 -5.03736 0.51821 3.95642 -0.0207 0 0 3.43073 -2.63881 -0.0041 -0.01921 -2.60289 -0.34114 0 0 0 0 0 0.03225 0.12106 0 0 0 -0.39563 0 1.8394 0.1792 1.17596 0.19338
GLY_84 -3.02022 0.28182 2.97763 -4e-05 0 0 1.4506 -1.67021 -0.00104 -0.02581 -0.57756 -0.41878 0 0 0 0 0 0.00697 -0.17459 0 0 0 0.2399 0 0.83697 0.44973 0.85108 1.20644
ASN_85 -4.90879 0.72313 4.31054 -0.36479 0.02413 0.74907 1.32163 -2.26091 -0.00093 -0.01251 -0.90762 -1.5083 0 0 0 -0.42599 0 0.01918 -0.03797 0.01616 0 2.89188 -0.542 0 -0.93687 0.10481 0.35966 -1.3865
GLY_86 -4.39381 0.48312 3.86176 -5e-05 0 0 2.59791 -2.24504 -0 -0 -2.58079 -0.38709 0 0 0 0 0 0.09648 -0.136 0 0 0 -1.32761 0 0.83697 -0.36844 0.35341 -3.20918
GLN_87 -5.7179 0.44003 5.30511 -0.24369 0.03264 0.17729 2.98264 -2.68916 -0.00067 -0.00711 -3.04888 -0.61617 0 0 0 -0.42599 0 0.06402 -0.00864 0.08141 0 2.80563 -0.00701 0 -0.18838 -0.16012 0.53811 -0.68685
ALA_88 -3.841 0.42362 2.0238 -0.02371 1e-05 0 2.28879 -1.675 -0 -0 -2.34851 -0.37704 0 0 0 0 0 0.01971 0.05502 0 0 0 -0.04735 0 1.8394 0.07905 0.51467 -1.06854
SER_89 -3.49652 0.33727 3.68165 -0.03047 0.00032 0.05623 2.79435 -1.86324 -0.00566 -0.02113 -2.85799 -0.83486 0 0 0 0 0 0.0098 -0.04146 0.00489 0.08966 0 -0.16885 0.62239 -0.77834 0.44468 0.22419 -1.83312
ILE_90 -8.428 0.89569 3.20396 -0.46993 0.33574 0.10791 3.10883 -2.40587 -0.0131 -0.04282 -2.80134 -0.04352 0 0 0 0 0 0.01411 -0.05122 0.08147 0.35001 0 -0.77009 0 0.73287 0.06237 0.23561 -5.89733
GLN_91 -5.81432 0.2642 5.42317 -0.34563 0.05777 0.19215 3.24083 -2.61239 -0.01414 -0.04776 -3.43019 -0.14422 0 0 0 -1.10463 0 0.0098 -0.05488 0.01675 0 3.15228 0.334 0 -0.18838 -0.17301 0.32285 -0.91575
LEU_92 -9.52059 1.50898 2.0226 -0.5422 0.33676 0.1348 2.8032 -2.27411 -0.01417 -0.04568 -3.06522 0.05404 0 0 0 0 0 0.02033 -0.07104 0.25893 1.05758 0 -0.29482 0 0.18072 0.12797 0.70197 -6.61996
ASN_93 -6.15728 0.28945 5.69071 -0.18998 0.01088 0.30483 3.64688 -2.94713 -0.01813 -0.08303 -4.89826 -0.48979 0 0 0 -1.10463 0 0.02346 -0.06911 0.06625 0 2.61591 -0.19298 0 -0.93687 0.06469 0.64255 -3.73158
PHE_94 -11.6481 1.15226 2.33561 -0.53413 0.03958 0.24411 1.94621 -2.73977 -0.00107 -0.00285 -2.46406 0.20041 0 0 0 0 0 0.00858 0.04176 0.05926 0 2.08668 -0.36857 0 1.0402 -0.07032 0.2808 -8.39338
GLU_95 -5.51252 0.59745 5.02967 -0.2161 0.0202 0.30954 2.21846 -2.26987 -0 -0 -3.12117 -0.41305 0 0 0 0 0 0.03567 -0.04832 0.06111 0 3.5222 0.00371 0 -2.7348 -0.32246 0.34277 -2.49752
GLN_96 -5.14892 0.46784 4.10708 -0.64557 0.17788 1.09226 1.29104 -1.84937 -0.011 -0.07845 -0.35296 -1.91792 0 0 0 -0.42443 0 0.02297 -0.08058 0.00086 0 4.19182 0.14426 0 -0.18838 -0.47529 0.29467 0.61781
GLY_97 -1.13587 0.03619 1.45758 -7e-05 0 0 0.45047 -0.70928 -0 -0 0.0165 -0.37546 0 0 0 0 0 0.01 -0.10692 0 0 0 -1.52235 0 0.83697 -0.5398 0.20622 -1.37582
VAL_98 -5.35324 0.66137 2.51426 -0.27812 0.14086 0.05626 1.91458 -1.72157 -0 -0 -1.11837 0.22669 0 0 0 0 0 0.00825 -0.0862 0.07691 0.10897 0 -0.2964 0 1.9342 -0.60771 0.19097 -1.62829
ASP_99 -4.57939 0.55714 5.92322 -0.22553 0.06337 0.70883 3.23688 -2.51542 -0.00412 -0.04293 -4.56376 -0.99223 0 0 -1.162 0 0 0.02433 -0.01274 0.04171 0 2.83283 -0.73363 0 -2.3716 -0.47577 0.89767 -3.39314
PRO_100 -5.14365 0.44436 3.70031 -0.0893 0.00021 0.05566 1.4805 -1.59519 -0 -0 -0.67125 0.71519 0 0 0 0 0 0.03366 -0.12911 0.01893 0.51109 0 -0.29101 0 -2.4119 -0.44021 1.06799 -2.74373
ASP_101 -5.62068 1.08595 7.08158 -0.10701 0.00145 0.3257 3.67237 -3.14094 -0.001 -0.01892 -5.92374 -0.46373 0 0 -0.46593 -0.61045 0 0.09571 0.37146 0.03743 0 2.37188 -0.14792 0 -2.3716 -0.28366 0.66627 -3.44578
ILE_102 -6.58281 0.34257 5.08001 -0.66223 0.55233 0.15359 2.40316 -2.73579 -0 -0 -2.72927 0.07307 0 0 -0.69607 0 0 0.02852 -0.0658 0.10406 0.5797 0 -0.31954 0 0.73287 -0.09584 0.78991 -3.04754
ALA_103 -6.41818 0.84658 3.37397 -0.02086 0 0 2.82562 -2.75194 -0.00412 -0.04293 -1.89882 -0.33728 0 0 0 0 0 0.03151 -0.00827 0 0 0 -0.07814 0 1.8394 -0.09279 0.63587 -2.10037
GLN_104 -8.55538 0.59476 6.81808 -0.4252 0.14275 0.29887 2.77874 -3.63533 -9e-05 -0.00295 -2.68705 -0.71132 0 0 0 0 0 0.11906 -0.05629 0.066 0 3.68378 -0.16784 0 -0.18838 -0.19548 0.44469 -1.67858
VAL_105 -8.11759 2.34294 4.714 -0.32367 0.37388 0.06659 3.37354 -3.20095 -0 -0 -2.10078 0.00631 0 0 0 0 0 0.12029 -0.02062 0.0005 0.05114 0 -0.37492 0 1.9342 -0.15257 1.22465 -0.08306
GLN_106 -8.85114 0.78329 7.51151 -0.32581 0.04727 0.22309 4.01595 -3.99739 -0.01503 -0.09882 -3.92316 -0.08522 0 0 -1.81446 0 0 0.02598 0.22764 0.10031 0 3.99102 -0.24266 0 -0.18838 -0.22378 1.39521 -1.44457
VAL_107 -9.11459 1.59231 3.14498 -0.31788 0.26447 0.07049 3.112 -2.84097 -0 -0 -2.38662 -0.07169 0 0 0 0 0 0.01183 -0.06141 0.03081 0.04823 0 -0.3834 0 1.9342 -0.21131 0.61207 -4.56646
GLN_108 -8.87755 0.70361 7.77592 -0.72305 0.06723 0.71932 4.16983 -3.77514 -9e-05 -0.00295 -2.92953 -0.79739 0 0 0 -0.41823 0 0.00621 -0.03603 0.04829 0 2.93955 -0.23085 0 -0.18838 -0.16748 0.40078 -1.31593
ASN_109 -7.25084 0.49792 6.73425 -0.17174 0.00955 0.25446 2.4102 -3.36751 -0 -0 -1.75649 -0.37569 0 0 0 0 0 0.01163 0.01037 0.02546 0 1.45915 0.25036 0 -0.93687 -0.19538 0.35877 -2.0324
LYS_110 -7.74162 0.75075 8.42947 -0.50931 0.23464 0.32692 4.05073 -3.76555 -0.02543 -0.24468 -3.23302 0.07083 0 0 0 0 0 0.0087 0.13146 0.34476 1.9123 0 -0.14664 0 -1.5107 -0.07096 0.40901 -0.57833
LEU_111 -8.65536 0.89765 3.64435 -0.70222 0.22728 0.26691 3.23907 -2.93071 -0 -0 -3.29229 0.08685 0 0 0 0 0 0.02016 0.02972 0.0475 1.13283 0 -0.26064 0 0.18072 -0.22373 0.49908 -5.79283
GLN_112 -8.07091 0.99549 8.43038 -0.30497 0.02787 0.26576 3.47744 -3.87573 -0.0037 -0.01265 -2.56556 -0.33746 0 0 0 -0.42023 0 0.03575 -0.07711 0.10584 0 3.50406 -0.23049 0 -0.18838 -0.34547 0.64034 1.05028
SER_113 -4.27117 0.22808 4.8672 -0.02902 0 0.04823 2.23806 -2.31431 -0 -0 -1.06771 -1.34261 0 0 0 -0.58221 0 0.19908 0.22536 0.01748 0.52811 0 0.15316 0.74354 -0.77834 -0.23133 0.72081 -0.64759
ALA_114 -5.99705 0.59831 3.5334 -0.02219 0 0 2.81568 -2.62444 -0 -0 -1.51067 -0.35827 0 0 0 0 0 0.07701 0.06328 0 0 0 -0.1041 0 1.8394 -0.18995 0.53658 -1.343
THR_115 -5.59947 0.51039 5.44416 -0.21156 0.14281 0.07699 3.00809 -2.73694 -0.00945 -0.04258 -2.84844 -0.04193 0 0 0 0 0 0.03635 -0.03716 0.00251 0.11142 0 0.1236 2.34889 -1.0874 -0.05537 0.41106 -0.45406
ALA_116 -3.20433 0.22385 2.43585 -0.02515 0.00068 0 0.90219 -1.58634 -0.0037 -0.0127 -0.38219 -0.40527 0 0 0 0 0 0.01528 -0.11449 0 0 0 -0.14776 0 1.8394 -0.24421 0.35544 -0.35345
LEU_117 -4.82576 0.58739 2.689 -0.51522 0.16923 0.15321 1.90365 -1.75791 -0.02188 -0.17674 -1.30042 0.10027 0 0 0 0 0 0.00337 -0.04166 0.01677 0.14381 0 -0.1863 0 0.18072 -0.60685 0.38681 -3.09851
LEU_118 -7.91791 0.84734 3.05373 -0.45672 0.25378 0.0786 2.52643 -2.32742 -0.00945 -0.04258 -1.41042 0.29142 0 0 -0.77819 0 0 0.00894 -0.00949 0.01599 0.37201 0 -0.27191 0 0.18072 -0.54543 1.03776 -5.1028
PRO_119 -6.11951 0.81633 4.19237 -0.12682 0.00378 0.09381 1.99719 -1.79858 -0.00039 -0.00453 -2.80265 0.20776 0 0 0 0 0 0.01035 -0.09408 0.02671 0.12157 0 -1.06735 0 -2.4119 -0.62346 1.05993 -6.51945
GLU_120 -3.43911 0.26923 4.17131 -0.45584 0.23819 1.42735 1.95112 -1.8807 -0.0295 -0.16031 -1.75205 -3.02648 0 0 0 0 0 0.00526 -0.04829 0.00897 0 3.93233 -0.25144 0 -2.7348 -0.60275 0.35106 -2.02644
ASP_121 -4.19967 0.42524 4.51858 -0.11698 0.01369 0.36307 1.55454 -2.0672 -0.03612 -0.24171 -1.45444 -0.39842 0 0 -0.80251 0 0 0.02789 -0.08574 0.00682 0 1.76759 -0.01845 0 -2.3716 -0.47832 0.20433 -3.38943
VAL_122 -8.30075 0.97389 3.57449 -0.29772 0.1727 0.06229 3.00667 -2.7719 -0.01003 -0.04581 -2.15514 -0.21046 0 0 0 0 0 0.01921 -0.01066 6e-05 0.19969 0 -0.41674 0 1.9342 -0.20458 0.36243 -4.11816
GLN_123 -6.61202 0.26085 5.70027 -0.25611 0.02432 0.18502 2.67623 -3.00857 -0.02422 -0.14084 -2.19154 -0.42373 0 0 -0.77819 0 0 0.00462 -0.06221 0.09707 0 3.2813 -0.19971 0 -0.18838 -0.14059 0.44166 -1.35476
ARG_124 -6.68821 0.61947 6.10545 -0.64346 0.1093 0.42254 1.97717 -3.0794 -0.05364 -0.43569 -2.40056 0.26852 0 0 -0.44454 0 0 0.0451 0.05386 0.24122 2.30776 0 -0.09155 0 -1.2888 -0.40904 0.73481 -2.64968
GLN_125 -5.91569 0.47217 5.31019 -0.6194 0.02222 0.7124 2.42344 -2.3144 -0 -0 -2.49509 -0.42849 0 0 -0.80251 -0.51353 0 0.06749 0.09329 0.34901 0 2.60642 -0.16783 0 -0.18838 -0.31095 1.34093 -0.35873
GLY_126 -2.40116 0.15988 2.4308 -0.00024 0 0 1.08799 -1.35462 -0.00142 -0.00463 -0.66341 -0.18974 0 0 0 0 0 0.07524 -0.11537 0 0 0 -1.50174 0 0.83697 0.25762 0.87068 -0.51315
VAL_127 -4.33091 0.36272 -0.0908 -0.26469 0.12409 0.05354 0.49654 -1.14369 -0.02422 -0.14084 -0.50029 -0.27723 0 0 0 0 0 0.04954 0.00998 0.0054 0.23915 0 -0.71727 0 1.9342 0.11544 0.36633 -3.733
THR_128 -3.71319 0.2809 3.0994 -0.12173 0.06771 0.08911 2.18258 -1.84865 -0.00142 -0.00463 -2.10188 -0.67446 0 0 0 0 0 0.10758 -0.00717 0.004 0.17877 0 -0.30496 2.32823 -1.0874 -0.33385 0.43504 -1.42601
VAL_129 -6.52311 1.3903 1.38527 -0.26635 0.19427 0.05284 0.85946 -1.80599 -0 -0 -1.19752 -0.26214 0 0 0 0 0 0.0206 -0.08159 0.10254 0.3201 0 -0.76478 0 1.9342 -0.32183 0.265 -4.69874
THR_130 -5.5479 0.26526 5.59688 -0.10604 0.06422 0.07831 3.05894 -2.67005 -0.0082 -0.07797 -3.41855 -0.58664 0 0 0 -0.39782 0 0.04512 -0.00755 0.00295 0.09736 0 -0.47019 2.35758 -1.0874 -0.38594 0.3141 -2.88353
LYS_131 -5.70914 0.28748 7.4238 -0.56313 0.39072 0.4761 3.83298 -2.92463 -0.02367 -0.19984 -7.99822 -0.28504 0 0 0 -1.20656 0 0.26706 -0.00874 0.23894 2.3403 0 0.231 0 -1.5107 0.21119 0.43786 -4.29225
SER_132 -4.50449 0.23265 4.58761 -0.02978 0 0.06734 1.60319 -1.98763 -0.005 -0.04459 -0.66364 -0.47701 0 0 0 0 0 0.22817 0.03855 0.00548 0.24145 0 -0.35811 0.65335 -0.77834 0.12921 0.47295 -0.58864
GLY_133 -1.97139 0.09618 3.02726 -0.00027 0 0 1.30782 -1.3443 -0.02485 -0.09264 -0.59599 -0.15727 0 0 0 0 0 0.14245 -0.07892 0 0 0 -0.55412 0 0.83697 -0.28336 0.281 0.58856
ALA_134 -1.74162 0.04837 1.34942 -0.02271 0 0 0.25901 -0.80315 -0 -0 -0.15414 -0.3307 0 0 0 0 0 0.0628 -0.05021 0 0 0 0.22025 0 1.8394 0.16998 0.17745 1.02412
SER_135 -3.02402 0.09477 2.52405 -0.03071 0 0.06999 0.57575 -1.25696 -0 -0 0.07902 -0.48419 0 0 0 0 0 0.06946 -0.00106 0.01416 0.29808 0 -0.28588 0.6427 -0.77834 0.02718 0.17748 -1.28852
PHE_136 -7.96818 0.88601 0.97543 -0.5397 0.04712 0.24167 0.53756 -1.57106 -0 -0 0.07699 0.22045 0 0 0 0 0 0.01621 0.01098 0.01177 0 2.42566 -0.24521 0 1.0402 -0.3289 0.17326 -3.98976
LEU_137 -7.0039 0.28415 3.34782 -0.62239 0.13233 0.20104 2.63947 -2.30552 -0.01197 -0.0594 -2.09452 0.1072 0 0 0 0 0 0.04719 -0.03532 0.0542 0.72335 0 -0.19828 0 0.18072 -0.01922 0.39988 -4.23316
GLN_138 -8.59791 0.4089 5.66163 -0.39216 0.04902 0.25184 2.96555 -3.06504 -0.0148 -0.10146 -2.95959 -0.33595 0 0 0 -0.57029 0 0.01814 0.07555 0.01407 0 3.93034 0.08913 0 -0.18838 0.25898 0.61711 -1.8853
VAL_139 -8.12942 0.77121 2.21957 -0.27061 0.13551 0.05964 2.88542 -2.54814 -0.00068 -0.0018 -3.12954 -0.38084 0 0 0 0 0 0.01496 -0.07308 4e-05 0.20675 0 -0.67836 0 1.9342 -0.05014 0.53334 -6.50197
ILE_140 -8.80987 1.16292 1.72788 -0.51386 0.40388 0.12592 2.79186 -2.32609 -0.00342 -0.01094 -2.74653 0.11256 0 0 0 0 0 0.0662 -0.04269 0.59482 0.39411 0 -0.68981 0 0.73287 -0.41398 0.76833 -6.67583
ALA_141 -5.42881 0.22257 2.31533 -0.02418 0 0 2.55438 -2.21926 -0.01537 -0.08607 -2.39765 -0.33702 0 0 0 0 0 0.07984 -0.02163 0 0 0 0.28346 0 1.8394 -0.07885 0.66278 -2.65106
PHE_142 -11.0694 1.56891 1.40319 -0.68175 0.07504 0.41521 2.85507 -2.72534 -0.00342 -0.01094 -3.13663 0.17263 0 0 0 0 0 0.03576 0.07337 0.19861 0 2.09903 -0.05472 0 1.0402 0.10784 0.47612 -7.16125
TYR_143 -8.98887 0.96928 2.79651 -1.0088 0.17907 0.55511 2.59307 -2.47306 -0 -0 -2.75047 -0.36384 0 0 0 0 0 0.16578 0.02546 0.00915 0 1.67085 -0.4524 0.00636 1.2797 -0.13001 0.74255 -5.17455
SER_144 -5.1936 0.71853 4.97422 -0.04454 0.0037 0.07651 2.55807 -2.41539 -0.01773 -0.09192 -2.11584 -0.23195 0 0 -0.80099 0 0 0.09099 0.16955 0.01298 0.29271 0 0.29065 2.02808 -0.77834 0.79941 1.12291 1.44804
PRO_145 -3.94986 1.07401 2.42696 -0.0764 0 0.04737 0.73111 -1.04214 -0 -0 0.3216 0.62923 0 0 0 0 0 0.02951 -0.16544 0.05202 0.44534 0 -0.44679 0 -2.4119 0.64657 1.47908 -0.20974
ASP_146 -3.58795 0.49298 4.00035 -0.12661 0.02519 0.39326 0.97453 -1.88453 -0 -0 -0.64781 -0.36433 0 0 0 0 0 0.15289 0.23775 0.12698 0 2.71062 -0.40432 0 -2.3716 -0.23525 0.95846 0.45061
ASN_147 -2.3994 0.15212 2.92062 -0.19932 0.0439 0.33917 0.99119 -1.44885 -0.00238 -0.01428 -0.77852 -1.03505 0 0 0 0 0 0.0471 -0.03368 0.01433 0 1.86885 -1.0372 0 -0.93687 -0.43252 0.37568 -1.56511
ASN_148 -3.7647 0.20309 3.83344 -0.17519 0.01977 0.27662 1.12828 -1.82578 -0 -0 -0.19316 -0.32869 0 0 -1.44748 0 0 0.02474 -0.04826 0.02027 0 1.74031 0.00051 0 -0.93687 -0.30928 0.24019 -1.5422
LEU_149 -5.68505 0.52895 2.10154 -0.48226 0.18271 0.10398 0.60086 -1.34908 -0 -0 -0.47853 0.03309 0 0 0 0 0 0.01854 0.00251 0.04179 0.77518 0 -0.13589 0 0.18072 0.05272 0.29436 -3.21385
SER_150 -4.39328 0.41724 6.58495 -0.03752 0 0.06576 3.70548 -2.83602 -0.00961 -0.07444 -4.53773 -0.22471 0 0 -1.08379 -0.36464 0 0.05478 -0.01911 0.00686 0.1776 0 -0.45044 1.78375 -0.77834 -0.30311 0.3949 -1.92142
ASP_151 -4.9279 0.63231 6.85865 -0.14533 0.01251 0.52812 2.96099 -2.84047 -0.00622 -0.06587 -3.87976 -1.23954 0 0 -0.4967 -0.42135 0 0.06847 -0.0383 0.0014 0 4.19501 0.10139 0 -2.3716 0.04149 0.58395 -0.44877
SER_152 -4.91312 0.48968 6.11788 -0.03382 0.00106 0.02245 2.09673 -2.73495 -0.00231 -0.03852 -3.81839 0.07069 0 0 -0.4967 -0.42135 0 0.02288 -0.07154 0.02801 0.86699 0 0.15355 1.86955 -0.77834 0.06158 0.59224 -0.91575
ASP_153 -6.51507 0.3246 7.8928 -0.10786 0.00025 0.31984 3.88963 -3.53039 -0.01326 -0.15719 -5.97697 -0.65071 0 0 -1.08379 -0.72805 0 0.02289 0.01425 0.01864 0 2.24258 -0.29411 0 -2.3716 -0.38586 0.42739 -6.66198
ILE_154 -9.72255 0.92699 4.88347 -0.47573 0.27101 0.08956 2.66213 -3.49535 -0 -0 -2.20283 0.04479 0 0 0 0 0 0.01872 -0.04362 0.16809 0.51398 0 -0.49631 0 0.73287 -0.09388 0.6563 -5.56238
LYS_155 -9.7125 0.93164 11.2365 -0.31876 0.04323 0.15284 5.11638 -4.96187 -0.04191 -0.1787 -6.03018 0.08236 0 0 -0.50592 -0.44657 0 0.01249 0.01087 0.5198 1.82123 0 0.05464 0 -1.5107 0.01082 1.24265 -2.47163
ASP_156 -7.43825 0.55743 10.233 -0.25548 0.00528 0.83632 5.04504 -4.43498 -0.00704 -0.09132 -7.98444 -0.04307 0 0 -1.00958 -0.8255 0 0.00535 -0.01601 0.01979 0 3.16277 0.31868 0 -2.3716 -0.01985 0.97684 -3.33665
TYR_157 -8.38968 0.55061 5.75157 -0.96454 0.0675 0.40213 3.20303 -3.21389 -0.00342 -0.0205 -3.18467 -0.29425 0 0 0 0 0 0.00404 -0.02269 0.07352 0 1.86335 -0.33722 0.00753 1.2797 0.00269 0.32932 -2.89587
VAL_158 -8.81183 0.98565 3.79957 -0.29662 0.17111 0.06119 3.37113 -3.10432 -0.00794 -0.0663 -3.58505 0.06023 0 0 0 0 0 0.00791 -0.03613 0.00089 0.03781 0 -0.29836 0 1.9342 -0.03401 0.39437 -5.4165
ASN_159 -7.05749 0.52678 6.56956 -0.21731 0.0061 0.29275 2.78825 -3.33144 -0 -0 -2.53666 -0.24381 0 0 -0.98607 0 0 0.00915 -0.05982 0.03645 0 3.14438 0.15635 0 -0.93687 -0.04041 0.55668 -1.32344
SER_160 -4.71671 0.38438 6.32127 -0.03091 4e-05 0.02197 2.59399 -2.70022 -0 -0 -3.60687 0.01952 0 0 -0.7043 0 0 0.03492 0.00497 0.00281 0.4122 0 0.34963 1.7413 -0.77834 0.20356 0.64919 0.2024
SER_161 -4.17458 0.22287 4.34991 -0.02704 0.00831 0.02795 1.98491 -2.00558 -0.00309 -0.01955 -1.50642 0.22457 0 0 0 0 0 0.01791 -0.02497 0.00329 0.61141 0 -0.00041 0.60068 -0.77834 0.37844 0.75739 0.64765
ILE_162 -9.50623 1.50022 2.22376 -0.50116 0.44589 0.09894 2.57891 -2.39018 -0.00925 -0.06649 -1.40571 -0.11359 0 0 0 0 0 0.01125 0.01747 0.03138 0.73153 0 -0.47793 0 0.73287 0.25718 0.63249 -5.20866
LYS_163 -7.71527 0.42124 5.60836 -0.45408 0.05733 0.27427 2.7969 -2.64629 -0.02741 -0.1517 -3.55936 0.11471 0 0 0 0 0 0.00869 -0.02576 0.09403 2.20928 0 -0.00159 0 -1.5107 0.11724 0.3067 -4.0834
GLU_164 -5.30353 0.83885 6.82193 -0.30374 0.05606 0.32962 2.52802 -2.80863 -0.00794 -0.0663 -2.60157 -0.38582 0 0 0 -0.7767 0 0.01506 0.1524 0.06879 0 2.90504 0.13308 0 -2.7348 5.74798 1.43619 6.044
PRO_165 -6.1752 0.92748 3.72922 -0.08309 0 0.05132 1.17494 -1.66628 -0 -0 -0.63644 0.65989 0 0 0 0 0 0.00474 0.23296 0.05708 0.49367 0 -0.10844 0 -2.4119 5.49475 1.89684 3.64154
LEU_166 -8.97335 1.37079 2.53429 -0.5155 0.30464 0.12032 2.73913 -2.63934 -0.02176 -0.13225 -1.73233 0.23329 0 0 0 0 0 0.01744 0.01315 0.45199 0.39321 0 -0.25113 0 0.18072 -0.28647 0.98711 -5.20606
SER_167 -5.71508 0.51206 5.53547 -0.03319 0.00044 0.02189 2.9388 -2.74454 -0.04651 -0.30152 -3.39003 2e-05 0 0 0 0 0 0.01269 0.01747 0.03112 0.99093 0 0.08197 1.85077 -0.77834 -0.32837 0.68961 -0.65435
ARG_168 -8.07081 0.58929 8.23716 -0.66821 0.15654 0.40252 3.87522 -3.77073 -0.03052 -0.26709 -3.31651 0.15012 0 0 0 -0.7767 0 0.00475 -0.05189 0.16351 2.40245 0 -0.07499 0 -1.2888 -0.49794 0.60169 -2.23093
VAL_169 -6.70087 1.1571 3.1739 -0.29045 0.20169 0.06183 2.91976 -2.59882 -0.02759 -0.20979 -2.00607 0.16973 0 0 0 0 0 0.0088 -0.07414 0.08271 0.07229 0 -0.34651 0 1.9342 -0.46043 0.58147 -2.35119
ALA_170 -2.70925 0.31967 1.87834 -0.02396 0 0 1.56498 -1.31398 -0 -0 -0.21371 -0.22671 0 0 0 0 0 0.01307 0.01326 0 0 0 -0.0715 0 1.8394 -0.7205 0.37823 0.72736
GLY_171 -3.68616 0.27016 2.94132 -7e-05 0 0 2.27128 -1.86143 -0.02314 -0.16853 -3.46898 -0.39956 0 0 -0.68095 0 0 0.0175 -0.04629 0 0 0 -1.51594 0 0.83697 -0.83228 0.25641 -6.08968
VAL_172 -6.55898 0.66675 1.97197 -0.28188 0.15431 0.0594 1.87317 -2.24906 -0 -0 -0.88749 -0.04153 0 0 0 0 0 0.01326 -0.07645 0.10396 0.08058 0 -0.42989 0 1.9342 -0.59728 0.30183 -3.96313
GLY_173 -3.42792 0.18259 2.55776 -6e-05 0 0 1.05535 -1.53995 -0.0206 -0.16074 -0.67359 -0.37155 0 0 0 0 0 0.02247 0.02745 0 0 0 0.8749 0 0.83697 0.63528 0.22768 0.22602
GLU_174 -5.08594 0.19525 5.3708 -0.27272 0.05776 0.34152 2.53048 -2.34155 -0.0107 -0.03866 -3.45999 -0.21389 0 0 0 -0.39782 0 0.03209 -0.03151 0.05335 0 2.88586 -0.17647 0 -2.7348 1.15224 0.19448 -1.9502
VAL_175 -5.69949 0.63213 1.07294 -0.27524 0.20165 0.05872 0.57899 -1.39449 -0.00073 -0.00225 -0.73941 -0.34894 0 0 0 0 0 0.01788 -0.03574 0.09011 0.19634 0 -0.73627 0 1.9342 0.09372 0.35913 -3.99674
GLN_176 -5.76652 0.38893 3.99122 -0.60916 0.07544 0.38466 2.48675 -2.27287 -0.01709 -0.05775 -2.88426 -0.32628 0 0 0 0 0 0.10881 -0.04915 0.19332 0 2.95472 0.12967 0 -0.18838 -0.22909 0.54836 -1.13866
VAL_177 -6.48842 0.99899 2.47983 -0.376 0.39627 0.09043 1.56058 -2.12671 -0.00073 -0.00225 -1.63746 -0.19165 0 0 0 0 0 0.01585 -0.04409 0.107 0.89297 0 -0.7421 0 1.9342 -0.21627 0.60238 -2.74718
PHE_178 -8.86868 0.95552 0.84343 -0.61381 0.15672 0.34915 1.76882 -1.90027 -0.00639 -0.01908 -1.10425 -0.03912 0 0 0 0 0 0.06682 0.01044 0.08148 0 3.14723 -0.02124 0 1.0402 -0.03138 0.64749 -3.53692
GLY_179 -3.48316 0.54063 2.99202 -0.00032 0 0 1.24054 -1.64389 -0 -0 -1.25491 -0.18689 0 0 -0.98607 0 0 0.21747 -0.0179 0 0 0 -1.51364 0 0.83697 0.6271 0.47526 -2.15679
GLY_180 -2.78764 0.283 2.96942 -0.00022 0 0 0.867 -1.48732 -0.01341 -0.09864 -1.42958 -0.1705 0 0 0 0 0 0.08091 -0.09257 0 0 0 -0.80249 0 0.83697 0.47342 0.29123 -1.08044
SER_181 -4.27219 0.25912 5.02218 -0.0269 0 0.06127 1.95263 -2.25681 -0.00082 -0.01069 -1.33059 -0.59268 0 0 0 0 0 0.01931 0.2012 0.00844 0.16372 0 -0.47242 0.60392 -0.77834 -0.26272 0.38059 -1.33179
TYR_182 -8.30399 0.79541 5.97551 -0.46694 0.1269 0.14167 2.2707 -3.05137 -0.03568 -0.16318 -2.93483 -0.08583 0 0 -1.00958 -0.36341 0 0.05735 -0.00734 0.24247 0 2.8057 0.09057 0.00096 1.2797 -0.45366 0.91661 -2.17226
ALA_183 -5.62492 0.39326 3.71514 -0.02173 0 0 2.99577 -2.60186 -0 -0 -2.20608 -0.39387 0 0 0 0 0 0.01135 0.00667 0 0 0 -0.25894 0 1.8394 -0.09096 1.06876 -1.16803
MET_184 -10.543 1.26165 3.2749 -0.60416 0.28162 0.15552 2.57364 -2.34463 -0.01084 -0.0358 -2.39699 0.00039 0 0 0 0 0 0.01128 -0.05124 0.22876 1.46364 0 0.1686 0 0.60916 0.06773 0.91543 -4.97438
ARG_185 -9.32958 0.74754 8.83157 -0.86463 0.19312 0.44733 3.8595 -3.98146 -0.01153 -0.13153 -4.29688 0.58048 0 0 -0.98834 0 0 0.02107 -0.08102 0.13024 2.85701 0 0.13942 0 -1.2888 0.10737 0.9833 -2.07584
ILE_186 -8.65927 0.75374 1.19219 -0.50647 0.41184 0.12205 2.41826 -2.10677 -0.01084 -0.0358 -2.06306 -0.20618 0 0 0 0 0 0.01243 -0.05806 0.09615 0.30493 0 -0.639 0 0.73287 -0.03584 0.87207 -7.40477
TRP_187 -11.6919 1.38171 6.51301 -0.89544 0.11788 0.3161 3.35651 -3.83805 -0.00326 -0.00917 -3.32673 -0.24742 0 0 0 0 0 0.01541 -0.02358 0.00401 0 2.61761 -0.16294 0 1.6906 0.23598 0.70616 -3.24349
LEU_188 -8.6034 0.91701 1.82963 -0.4973 0.19867 0.09793 2.03227 -2.17716 -0.00635 -0.08432 -3.00199 0.30081 0 0 0 0 0 0.00639 0.00784 0.07458 0.59794 0 -0.24438 0 0.18072 0.19537 0.54186 -7.63387
ASP_189 -5.69464 0.7306 8.16556 -0.24012 0.08968 0.78669 4.9684 -3.34567 -0 -3e-05 -7.63028 -1.15048 0 0 -0.38709 0 0 0.02483 -0.06277 0.00229 0 2.04553 -0.49336 0 -2.3716 -0.3081 1.07464 -3.79593
PRO_190 -6.44353 1.02011 4.21753 -0.07807 7e-05 0.0472 2.12683 -1.80183 -0 -0 -2.08656 0.65928 0 0 0 0 0 0.02778 -0.17967 0.01934 0.19954 0 -0.3965 0 -2.4119 -0.02356 1.21591 -3.88803
ALA_191 -3.53779 0.22679 4.27839 -0.02276 0 0 2.25717 -2.07387 -0 -0 -2.83548 -0.35359 0 0 -0.38709 0 0 0.02736 0.0237 0 0 0 -0.14207 0 1.8394 -0.07531 0.65287 -0.12229
LYS_192 -7.44362 0.95665 8.03437 -0.36039 0.05784 0.2671 4.04063 -3.49226 -0 -0 -4.58507 0.25223 0 0 0 0 0 0.03389 0.10054 0.11051 2.4025 0 -0.1148 0 -1.5107 -0.16352 0.74748 -0.66661
LEU_193 -9.81572 0.63373 4.70956 -0.46155 0.1638 0.09881 2.90616 -3.29398 -0.00262 -0.02932 -2.89009 0.22071 0 0 0 0 0 0.01097 -0.02858 0.04963 0.5348 0 -0.22653 0 0.18072 -0.11754 0.88364 -6.47341
THR_194 -5.7316 0.34823 5.58166 -0.19945 0.09777 0.07186 2.91777 -2.81376 -0 -3e-05 -3.09957 -0.04566 0 0 0 0 0 0.00197 -0.03361 0.04267 0.0929 0 0.0111 2.25301 -1.0874 -0.07169 0.50765 -1.15619
SER_195 -3.63602 0.19201 4.1144 -0.03375 0.0006 0.02432 1.92318 -2.03534 -0 -0 -1.88059 0.03962 0 0 0 0 0 0.00307 -0.07835 0.00672 1.1366 0 -0.06331 1.78645 -0.77834 -0.28951 0.35338 0.78511
TYR_196 -8.51601 1.09937 4.18049 -0.67284 0.07967 0.38862 2.14524 -2.77117 -0.02353 -0.08839 -1.95639 -0.20979 0 0 0 0 0 0.0192 0.00963 0.06446 0 2.06205 -0.28977 0.01645 1.2797 -0.55412 0.52115 -3.21597
GLN_197 -5.82735 0.38783 6.21886 -0.59935 0.11122 0.98241 2.24354 -2.85846 -0.0114 -0.08941 -3.79213 -0.48434 0 0 -0.55961 0 0 0.01943 -0.05868 0.11192 0 2.95842 -0.1035 0 -0.18838 -0.37635 0.50892 -1.40643
LEU_198 -8.196 0.60369 3.21849 -0.46367 0.23935 0.07705 1.52916 -2.35403 -0.02913 -0.14823 -1.35143 0.20727 0 0 0 0 0 0.00541 -0.00386 0.01242 0.43194 0 -0.29883 0 0.18072 -0.1933 0.37527 -6.15772
THR_199 -6.43353 0.77168 5.95051 -0.12442 0.06072 0.08854 3.82589 -2.98861 -0.04053 -0.17741 -3.67818 -0.41828 0 0 -0.9398 -0.36822 0 0.01892 0.06709 0.001 0.09147 0 -0.52552 4.11199 -1.0874 -0.27811 1.16831 -0.90391
PRO_200 -6.66978 0.8316 2.51497 -0.0708 0 0.04359 1.5692 -1.46406 -0 -0 -1.22361 0.59863 0 0 0 0 0 0.02066 -0.11943 0.01007 0.39852 0 -0.58821 0 -2.4119 -0.327 1.17855 -5.70901
SER_201 -4.29912 0.3005 5.18953 -0.02529 0.00035 0.02413 2.50453 -2.39086 -0.01544 -0.19869 -3.32363 -0.30359 0 0 0 -0.63574 0 0.01145 -0.0256 0.02589 0.84308 0 0.01431 0.60005 -0.77834 -0.31043 0.34874 -2.44415
ASP_202 -6.25175 0.21411 8.66362 -0.10715 0.00035 0.31449 5.03746 -3.82245 -0.0114 -0.08941 -7.85848 -0.668 0 0 -0.9398 -1.98001 0 0.00919 0.07034 0.02199 0 2.30406 -0.29616 0 -2.3716 -0.3579 0.52505 -7.59345
ILE_203 -8.81244 1.25576 2.43232 -0.66773 0.50466 0.1459 2.48501 -2.59726 -0 -0 -1.51999 0.34967 0 0 0 0 0 0.00791 -0.05322 0.10073 0.61607 0 -0.49925 0 0.73287 -0.09769 0.8055 -4.81118
ALA_204 -5.42547 0.25646 3.74705 -0.02156 0 0 2.4075 -2.57444 -0 -0 -2.10168 -0.35302 0 0 0 0 0 0.00387 -0.01574 0 0 0 -0.26524 0 1.8394 -0.13933 0.5529 -2.0893
THR_205 -4.44732 0.24734 5.21941 -0.20562 0.1493 0.07512 2.82809 -2.61237 -0 -0.00011 -3.11475 -0.10842 0 0 0 0 0 0.00208 -0.01001 0.00032 0.06166 0 -0.02796 2.27442 -1.0874 -0.09786 0.22458 -0.62951
ALA_206 -5.11823 0.2804 3.59851 -0.02277 0 0 2.64297 -2.56137 -0.00398 -0.01998 -2.43455 -0.36934 0 0 0 0 0 0.00762 -0.0318 0 0 0 -0.2833 0 1.8394 -0.1457 0.20578 -2.41635
LEU_207 -8.97859 1.30818 3.5392 -0.50574 0.23258 0.11581 2.95227 -2.94551 -0 -3e-05 -2.60725 0.24221 0 0 0 0 0 0.0091 0.03865 0.0483 0.50676 0 -0.24281 0 0.18072 -0.34021 0.4404 -6.00596
GLN_208 -5.70257 0.40685 5.93694 -0.25477 0.03682 0.18629 2.57995 -2.91386 -0.02616 -0.16503 -2.06981 -0.47898 0 0 -1.40571 0 0 0.01987 -0.0463 0.00615 0 2.6833 -0.14592 0 -0.18838 -0.21414 0.49818 -1.25728
ALA_209 -3.78927 0.5841 2.89022 -0.02008 0 0 1.48504 -1.98111 -4e-05 -0.00147 -1.06472 -0.34131 0 0 0 0 0 0.05607 0.00306 0 0 0 -0.12973 0 1.8394 -0.24153 0.50191 -0.20946
GLN_210 -5.75836 0.36466 4.50761 -0.40427 0.09806 0.27627 1.96534 -2.34802 -0.04143 -0.34981 -1.89871 -0.59369 0 0 0 0 0 0.23239 -0.00382 0.06852 0 3.55953 -0.04767 0 -0.18838 0.0135 0.59292 0.04464
ASN_211 -7.79617 0.64511 5.8965 -0.40842 0.09986 0.82489 3.2099 -3.32693 -0.0514 -0.48733 -2.67242 -0.77282 0 0 -1.025 -0.45094 0 0.16094 0.17728 0.01812 0 1.95342 -0.56855 0 -0.93687 0.17843 0.47109 -4.86132
SER_212 -3.62292 0.13704 4.05685 -0.0309 0 0.02159 1.53894 -2.06395 -0.00012 -0.00338 -1.35122 -0.39335 0 0 -0.51537 0 0 0.19415 -0.00661 0.34814 0.69305 0 0.03464 1.74123 -0.77834 0.11215 0.5124 0.62401
GLN_213 -6.33593 0.99291 4.07588 -0.49487 0.04501 0.29965 1.33591 -2.20689 -0.03603 -0.30921 -1.94427 -0.21527 0 0 -0.56991 -0.72433 0 0.05859 0.04379 0.40999 0 3.25688 0.05981 0 -0.18838 -0.0077 0.85241 -1.60194
VAL_214 -5.72574 0.66809 2.21382 -0.26301 0.17955 0.05236 1.19602 -1.8885 -0.01557 -0.10977 -0.55476 -0.27899 0 0 0 0 0 0.0782 -0.04763 0.10755 0.33395 0 -0.80585 0 1.9342 -0.28993 0.76734 -2.44867
ALA_215 -4.89663 0.82812 1.1901 -0.02812 0.00277 0 1.10543 -1.70136 -0.03912 -0.18744 -0.60063 -0.35768 0 0 0 0 0 0.10607 -0.06556 0 0 0 0.44545 0 1.8394 0.00523 0.48213 -1.87183
VAL_216 -7.13582 1.034 2.38247 -0.31832 0.22014 0.07225 0.86063 -2.34377 -0.00248 -0.02112 -0.36703 -0.55741 0 0 0 0 0 0.02272 0.1329 0.00041 0.1035 0 0.10311 0 1.9342 0.37663 0.79467 -2.70832
GLY_217 -3.64409 0.20484 3.28022 -0.00024 0 0 1.85132 -1.80323 -0.00248 -0.02112 -2.16363 -0.21159 0 0 0 0 0 0.027 -0.06295 0 0 0 -1.51153 0 0.83697 0.14564 0.80791 -2.26698
GLN_218 -5.71017 0.27779 4.411 -0.2341 0.0111 0.16322 1.45083 -2.32727 -0.01933 -0.23955 -1.02643 -0.67088 0 0 0 -0.73286 0 0.02079 0.02475 0.26135 0 3.0556 -0.09628 0 -0.18838 -0.08024 0.47076 -1.17828
LEU_219 -8.73273 1.1502 2.49175 -0.4723 0.10121 0.1026 2.65855 -2.39176 -0.00081 -0.00457 -2.58647 0.19098 0 0 0 0 0 0.03769 -0.05348 0.08693 0.98463 0 -0.18912 0 0.18072 -0.21518 0.80072 -5.86045
GLY_220 -3.6756 0.18192 3.15306 -5e-05 0 0 1.74591 -1.80335 -0.00067 -0.0039 -1.65444 -0.40622 0 0 -0.83378 0 0 0.08011 -0.16683 0 0 0 -1.26544 0 0.83697 -0.59913 0.72519 -3.68625
GLY_221 -3.13044 0.1426 3.22513 -0.00023 0 0 1.19938 -1.73559 -0.02462 -0.13597 -0.90261 -0.19202 0 0 0 0 0 0.04645 -0.05648 0 0 0 0.23693 0 0.83697 -0.38589 0.16759 -0.70879
ALA_222 -3.3818 0.4345 1.15699 -0.02454 0 0 0.39952 -1.19744 -0 -0 0.43566 -0.20263 0 0 0 0 0 0.08966 0.00549 0 0 0 -0.10878 0 1.8394 -0.32727 0.73877 -0.14248
PRO_223 -4.03923 0.54991 1.23896 -0.19138 0.16892 0.13988 0.60899 -0.65517 -0 -0 0.58166 -0.18548 0 0 0 0 0 6.23946 0.36102 0.01449 0.19225 0 -0.40285 0 -2.4119 0.13733 1.3013 3.64815
ALA_224 -3.40766 0.38938 1.3696 -0.02392 0 0 0.82035 -1.29368 -0 -0 -0.01448 -0.16596 0 0 0 0 0 0.44682 -0.0393 0 0 0 -0.18749 0 1.8394 0.3135 0.8794 0.92597
VAL_225 -4.0208 0.29528 2.44385 -0.28001 0.17108 0.05688 1.62835 -1.45512 -0 -0 -1.07776 0.30028 0 0 0 0 0 0.00758 -0.08566 0.00019 0.13121 0 -0.24886 0 1.9342 -0.52676 0.32977 -0.39631
GLN_226 -2.06711 0.18642 2.16373 -0.34625 0.06345 0.19795 0.9894 -1.05148 -0 -0 -0.53821 -0.07582 0 0 0 0 0 0.01693 -0.1084 0.00641 0 2.70325 0.12351 0 -0.18838 -0.50158 0.11019 1.68403
GLY_227 -1.63815 0.10062 2.28687 -6e-05 0 0 1.33481 -1.08092 -0 -0 -2.10804 -0.39074 0 0 -0.60357 0 0 0.0238 -0.15784 0 0 0 -1.51083 0 0.83697 -0.64261 0.13033 -3.41938
GLN_228 -6.29934 0.40582 5.47157 -0.78124 0.15419 0.53953 3.3346 -2.45866 -0 -0 -3.26412 -0.33636 0 0 -1.77979 0 0 0.07604 -0.04102 0.30496 0 5.23212 0.07322 0 -0.18838 -0.65259 0.24068 0.03122
VAL_229 -3.10661 0.18586 2.18795 -0.299 0.17342 0.05829 1.10936 -1.37327 -0.00055 -0.00146 0.35305 -0.13241 0 0 0 0 0 0.05353 0.07229 0.00017 0.22477 0 -0.14419 0 1.9342 -0.16395 0.34787 1.47933
LEU_230 -6.1033 0.42191 2.15494 -0.55441 0.16288 0.12619 1.51317 -1.72209 -0 -0 -0.78126 0.32081 0 0 -1.26485 0 0 0.10494 0.01997 0.02476 0.65385 0 -0.32205 0 0.18072 -0.07213 0.38255 -4.7534
ASN_231 -6.00678 0.66014 5.17232 -0.30392 0.09644 0.5599 2.1786 -2.67626 -0.05012 -0.38758 -1.244 -0.91861 0 0 -1.01974 0 0 0.1947 -0.07388 0.01763 0 1.97209 -0.75006 0 -0.93687 0.18232 0.41343 -2.92025
ALA_232 -5.36792 0.36423 3.31458 -0.02433 0.00043 0 2.7934 -2.29361 -0 -0 -2.62024 -0.4033 0 0 0 0 0 0.10294 -0.02942 0 0 0 -0.13279 0 1.8394 0.52703 0.46462 -1.46498
THR_233 -5.76306 0.54183 4.12641 -0.16613 0.09829 0.05886 2.28158 -2.28364 -0.01487 -0.09625 -2.73669 -0.09551 0 0 0 -0.73286 0 0.03746 -0.0338 0.00044 0.09071 0 0.06653 2.30636 -1.0874 0.02117 0.41385 -2.96672
VAL_234 -7.03042 0.90531 2.29842 -0.27079 0.1548 0.05428 1.59451 -2.27161 -0 -0 -0.89054 -0.09352 0 0 0 0 0 0.03896 -0.03151 0.00927 0.19982 0 -0.60254 0 1.9342 -0.41315 0.3177 -4.0968
ASN_235 -4.89036 0.22659 4.58138 -0.18075 0.00581 0.29887 2.73728 -2.38678 -0.01654 -0.11357 -2.86304 -0.55071 0 0 0 -0.61309 0 0.17714 0.02215 0.09714 0 2.48938 0.22804 0 -0.93687 -0.07621 0.63158 -1.13258
ALA_236 -3.70061 0.44806 1.28318 -0.02779 0.02883 0 1.18732 -1.26318 -0.03615 -0.19394 -0.73648 -0.3921 0 0 -0.93029 0 0 0.61292 4.27232 0 0 0 0.64989 0 1.8394 1.40266 15.1873 19.6313
GLN_237 -4.99466 0.28165 4.32543 -0.59882 0.08207 0.55852 2.19546 -2.09768 -0.0442 -0.26474 -2.08181 0.00355 0 0 -0.93029 0 0 0.55246 0.02504 0.11463 0 3.33576 0.01364 0 -0.18838 1.20431 15.1848 16.6768
SER_238 -3.11479 0.31277 2.70105 -0.02777 0 0.06458 0.82757 -1.45461 -0.01452 -0.15024 -0.10643 -0.31646 0 0 0 0 0 0.05123 -0.01516 0.02085 0.1147 0 -0.48203 0.60132 -0.77834 -0.17713 0.55083 -1.39257
LEU_239 -6.85197 0.38971 2.85085 -0.44873 0.23406 0.06794 1.0967 -2.18069 -0.00469 -0.08846 -1.08842 0.34363 0 0 -0.56991 0 0 0.01319 -0.00349 0.04089 0.39526 0 -0.0191 0 0.18072 -0.32269 0.34249 -5.6227
LEU_240 -8.51929 0.8911 2.68816 -0.50937 0.29182 0.10111 2.13604 -2.27022 -0.01319 -0.12501 -2.23185 0.29769 0 0 -0.66369 0 0 0.0084 0.0256 0.00409 2.63839 0 -0.15197 0 0.18072 -0.39529 0.52224 -5.09452
GLN_241 -3.9618 0.42998 3.18892 -0.26573 0.03658 0.22316 1.66947 -1.56012 -0.01109 -0.12231 -1.26271 -0.65054 0 0 -0.87305 0 0 0.01725 0.06374 0.12101 0 3.0012 -0.14291 0 -0.18838 0.05582 0.47761 0.2461
THR_242 -5.44427 1.21267 4.51027 -0.21748 0.13451 0.09812 3.1421 -2.36848 -0 -0 -2.05965 -1.22873 0 0 -1.15676 0 0 0.02456 0.03496 0.27652 1.58234 0 -0.22126 2.31203 -1.0874 0.21201 1.12079 0.87686
PRO_243 -6.68368 1.05095 3.70216 -0.06807 0 0.04315 2.0829 -1.76196 -0 -0 -1.41266 0.60992 0 0 0 0 0 0.00581 -0.19032 0.02848 0.1885 0 -0.65762 0 -2.4119 0.13461 1.22433 -4.11541
GLU_244 -4.93677 0.49361 6.04105 -0.44193 0.0632 0.89014 2.60272 -2.59577 -0 -0 -2.9717 -0.42852 0 0 -0.31614 -0.70213 0 0.0104 0.02085 0.05994 0 3.26074 -0.34089 0 -2.7348 -0.13037 0.4831 -1.67329
GLN_245 -7.15819 0.73295 5.88042 -0.28259 0.07128 0.22835 3.64212 -3.03524 -0.02126 -0.12794 -3.24966 -0.54227 0 0 -1.71367 0 0 0.04502 0.03376 0.27756 0 2.84537 -0.16891 0 -0.18838 -0.42021 0.40419 -2.74727
PHE_246 -12.0183 1.53653 2.6547 -0.58227 0.02353 0.23568 2.46466 -2.89622 -0.01918 -0.16089 -1.76904 0.00261 0 0 0 0 0 0.01019 0.06636 0.21099 0 2.71512 0.04636 0 1.0402 -0.2084 0.46207 -6.18533
LYS_247 -8.49409 0.69383 8.60003 -0.31861 0.02792 0.14827 3.98352 -3.62456 -0 -0 -5.00018 0.01325 0 0 0 -0.70213 0 0.00391 -0.08705 0.18148 1.69809 0 -0.08681 0 -1.5107 -0.32605 0.41989 -4.37999
ASN_248 -5.24887 0.30912 5.38826 -0.20346 0.07034 0.3262 2.34181 -2.53787 -0.01503 -0.14348 -1.64297 -0.48238 0 0 0 -0.45485 0 0.00706 0.0485 0.06267 0 2.14667 -0.52361 0 -0.93687 -0.55213 0.43174 -1.60915
ILE_249 -9.21139 1.04514 4.07354 -0.46996 0.30334 0.08801 2.98373 -2.9749 -0.01918 -0.16089 -3.09983 0.401 0 0 0 0 0 0.01899 0.00944 0.07023 0.53288 0 -0.28286 0 0.73287 -0.59324 0.53753 -6.01556
PHE_250 -7.61498 0.69808 2.5309 -0.65492 0.18415 0.34308 1.36982 -2.07006 -0 -0 -0.45885 0.27965 0 0 0 0 0 0.00892 -0.0464 0.00995 0 2.49711 -0.12217 0 1.0402 -0.43354 0.49852 -1.94054
LEU_251 -7.11581 0.95304 0.72313 -0.51461 0.24147 0.12148 0.93343 -1.61823 -0.01253 -0.0767 -0.87516 0.18223 0 0 0 0 0 0.00441 -0.042 0.09564 0.53222 0 -0.2105 0 0.18072 0.0548 0.43695 -6.00601
LYS_252 -5.90807 0.42892 6.14961 -0.32462 0.0372 0.12426 2.5908 -2.67001 -0.01253 -0.0767 -3.53078 0.05203 0 0 0 0 0 0.07665 0.03907 0.08043 2.19847 0 -0.02241 0 -1.5107 0.26318 0.4327 -1.58251
ASN_253 -3.11275 0.19017 2.6333 -0.19962 0.01795 0.32517 0.40902 -1.35446 -0 -0 -0.39481 -0.7716 0 0 0 0 0 0.02333 0.00571 0.00436 0 2.81363 -0.23161 0 -0.93687 0.16142 0.42518 0.00752
THR_254 -4.74262 0.58099 4.68704 -0.13877 0.03261 0.04827 2.53458 -2.35082 -0 -0 -2.07708 0.06638 0 0 0 0 0 0.02237 0.01602 0.07282 0.50024 0 0.15085 2.29987 -1.0874 0.08845 0.48298 1.1868
ALA_255 -1.25953 0.34382 1.17198 -0.02365 0 0 0.49021 -0.69604 -0 -0 0.7415 -0.36639 0 0 0 0 0 0.03212 -0.09068 0 0 0 -0.37362 0 1.8394 -0.31434 0.36223 1.857
SER_256 -2.29601 0.32455 2.26915 -0.0359 0.00082 0.06415 1.34258 -1.2185 -0.00442 -0.06573 0.03856 -1.06934 0 0 -0.86862 0 0 0.04847 -0.02568 0.09506 0.18354 0 -0.36205 0.61069 -0.77834 -0.59271 0.33742 -2.00229
GLY_257 -1.92459 0.26051 2.59158 -8e-05 0 0 1.35608 -1.26648 -0 -0 -0.89096 -0.40199 0 0 0 0 0 0.81609 -0.18088 0 0 0 -1.52445 0 0.83697 -0.60664 0.32566 -0.6092
ALA_258 -3.00633 0.30257 3.48472 -0.02469 1e-05 0 1.92139 -1.78497 -0.00442 -0.06573 -2.26338 -0.23113 0 0 -0.86862 0 0 0.34852 -0.05742 0 0 0 -0.04388 0 1.8394 -0.78734 0.15457 -1.08674
GLU_259 -3.48716 0.22821 3.5796 -0.22133 0.04117 0.35771 1.60482 -1.62599 -0 -0 -2.24205 -0.52852 0 0 0 -1.07196 0 0.0536 0.22064 0.07679 0 3.03556 0.06622 0 -2.7348 -0.4864 0.23041 -2.90349
VAL_260 -7.03432 0.47715 2.65751 -0.27798 0.15932 0.06079 2.8898 -2.11698 -0 -0 -3.69668 -0.38019 0 0 0 0 0 0.01167 -0.04261 0.05357 0.18567 0 -0.72731 0 1.9342 -0.19975 0.47947 -5.56668
ARG_261 -9.69018 0.56434 8.66099 -0.40213 0.0437 0.19782 4.25415 -3.88121 -0.00021 -0.00058 -5.54424 0.23351 0 0 -1.03891 -1.52681 0 0.0186 0.09216 0.17007 2.09376 0 -0.01284 0 -1.2888 -0.04388 0.65447 -6.44622
LEU_262 -9.40948 1.11424 3.16831 -0.6944 0.2792 0.25302 3.57016 -3.01452 -0 -0 -2.93314 0.1506 0 0 0 0 0 0.01368 0.00385 0.03866 0.91273 0 -0.19974 0 0.18072 0.08354 0.6699 -5.81267
LYS_263 -5.70763 0.50907 6.63455 -0.51459 0.12313 0.36023 2.59511 -2.67374 -0 -0 -3.4963 0.42405 0 0 0 -0.8033 0 0.00963 -0.0456 0.04002 1.82761 0 -0.0291 0 -1.5107 -0.24844 0.6211 -1.8849
ASP_264 -5.87568 0.68408 7.60642 -0.11612 0.00719 0.35442 3.80265 -3.22943 -0 -0 -6.27656 -0.27668 0 0 -1.03891 -0.8033 0 0.0106 0.08365 0.09737 0 2.30985 -0.22927 0 -2.3716 -0.46641 0.50598 -5.22175
VAL_265 -7.82558 1.12068 1.76401 -0.29872 0.19248 0.05817 2.49869 -2.23659 -0.01702 -0.11924 -2.18838 -0.22451 0 0 0 0 0 0.02213 -0.02701 0.02395 0.14952 0 -0.13412 0 1.9342 -0.02548 0.54258 -4.79025
ALA_266 -5.07215 0.58103 1.89624 -0.02381 1e-05 0 1.77012 -2.02795 -0.01418 -0.08926 -0.80009 -0.38433 0 0 0 0 0 0.01181 0.05057 0 0 0 -0.42673 0 1.8394 0.28654 0.50725 -1.89553
ARG_267 -5.19002 0.31447 6.22624 -1.00123 0.16219 0.72865 3.42223 -2.74565 -0.01276 -0.04426 -5.361 0.46737 0 0 0 -1.09101 0 0.01916 0.01527 0.08884 3.18462 0 -0.01985 0 -1.2888 -0.06603 0.59839 -1.59317
VAL_268 -6.61629 0.50173 0.97761 -0.27328 0.15902 0.05766 0.71459 -1.36697 -0 -0 -0.66743 -0.3397 0 0 0 0 0 0.03379 -0.05794 0.02758 0.20447 0 -0.74662 0 1.9342 -0.3046 0.58974 -5.17244
GLU_269 -4.91982 0.0745 5.63944 -0.34081 0.06797 0.43597 2.79602 -2.35933 -0.02849 -0.1444 -3.42675 -0.50013 0 0 0 -0.69125 0 0.04639 0.17857 0.012 0 3.47293 0.20315 0 -2.7348 -0.06485 0.3849 -1.89879
LEU_270 -5.66511 0.44847 1.29549 -0.47004 0.25272 0.08438 0.3164 -1.19672 -0.0157 -0.10008 -0.1007 0.20369 0 0 0 0 0 0.13562 -0.02019 0.03418 0.50421 0 -0.29567 0 0.18072 -0.07625 0.49682 -3.98777
GLY_271 -3.71674 0.45714 3.89842 -0.0018 0 0 2.42295 -2.07841 -9e-05 -0.00032 -1.96098 -0.37439 0 0 0 0 0 0.10236 -0.00798 0 0 0 -0.72475 0 0.83697 0.08904 0.40086 -0.65771
SER_272 -4.57332 0.30477 4.2847 -0.0276 0.00029 0.02353 1.78024 -2.20669 -0.0058 -0.11113 -2.27829 -0.32354 0 0 -0.79041 0 0 0.10393 0.11956 0.14794 0.42588 0 -0.00957 0.60189 -0.77834 0.00805 0.34334 -2.96057
ASP_273 -4.58691 0.4465 6.23898 -0.16429 0.03418 0.59156 2.88486 -2.83106 -0.00182 -0.00752 -3.56383 -1.8504 0 0 -0.73473 0 0 0.03629 0.00606 0.01639 0 4.18117 0.00555 0 -2.3716 -0.51341 0.7226 -1.46141
ASN_274 -3.77301 0.50284 4.4915 -0.24163 0.04155 0.37446 1.98973 -2.10263 -0.01958 -0.14966 -1.91331 -0.92649 0 0 -1.44986 0 0 0.10424 0.01945 0.28419 0 2.39684 -0.04772 0 -0.93687 0.12392 0.63709 -0.59497
TYR_275 -6.99664 0.34687 2.73402 -0.67985 0.10305 0.37025 1.05182 -1.87458 -0.01409 -0.23357 0.0701 -0.21664 0 0 0 0 0 0.09934 -0.05919 0.01465 0 2.25634 -0.18775 0.10411 1.2797 0.07966 0.29337 -1.45901
GLN_276 -6.49372 0.46275 3.76713 -1.00034 0.41332 1.39161 1.77261 -2.26451 -0.02273 -0.0968 -0.70076 -2.07511 0 0 -0.91306 0 0 0.06562 0.02647 0.16304 0 3.65988 -0.2567 0 -0.18838 -0.46456 0.55873 -2.19551
PHE_277 -6.96308 0.55087 2.53026 -0.65471 0.05036 0.36462 1.23698 -1.98752 -0.00566 -0.06617 -1.65302 0.23596 0 0 -0.50592 0 0 0.14911 -0.00899 0.10499 0 2.02763 -0.23015 0 1.0402 -0.33808 0.76185 -3.36049
ASP_278 -4.09775 0.37854 6.69738 -0.12423 0.04599 0.38143 4.04721 -2.85863 -0.04087 -0.32681 -4.61961 -1.45879 0 0 -0.51565 -0.44657 0 0.04489 0.15752 0.01068 0 2.89977 0.49934 0 -2.3716 0.11711 0.56258 -1.01808
SER_279 -5.49528 0.59792 5.42233 -0.03292 0.00064 0.05469 3.10167 -2.61288 -0.04211 -0.24172 -3.11128 -0.00922 0 0 -0.82692 0 0 0.04229 0.04734 0.3287 0.08622 0 -0.49502 2.28408 -0.77834 0.11559 0.5939 -0.9703
LYS_280 -6.70369 0.92086 6.83361 -0.45686 0.15113 0.25275 3.46022 -3.24061 -0.01915 -0.1035 -5.82983 -0.23328 0 0 0 0 0 0.01093 -0.00091 0.03952 3.21594 0 -0.00884 0 -1.5107 -0.15697 0.59179 -2.78759
PHE_281 -8.60231 0.55706 3.33334 -0.62742 0.24756 0.06883 2.05967 -2.6001 -0 -0 -2.11805 -0.25629 0 0 0 0 0 0.02104 -0.07452 0.21234 0 3.16556 -0.20913 0 1.0402 0.12152 0.41164 -3.24905
ASN_282 -5.23237 0.17787 4.05383 -0.20529 0.04634 0.35181 2.25278 -2.13579 -0 -1e-05 -1.67271 -1.06497 0 0 -0.78004 0 0 0.00951 -0.09628 0.03877 0 1.86734 -1.01605 0 -0.93687 -0.35726 0.33064 -4.36875
GLY_283 -2.37133 0.19032 2.14026 -6e-05 0 0 0.10338 -1.02749 -0 -0 -0.18945 -0.37815 0 0 0 0 0 0.00337 -0.15244 0 0 0 -1.48997 0 0.83697 -0.97749 0.32481 -2.98726
LYS_284 -4.31646 0.63874 5.04777 -0.51017 0.18988 0.30738 2.54095 -2.24893 -0 -0 -2.44775 0.09607 0 0 0 0 0 0.00694 -0.00107 0.00659 1.83181 0 -0.00444 0 -1.5107 -0.54893 1.04473 0.12241
PRO_285 -3.06497 0.39001 1.44964 -0.12217 0.00725 0.08963 0.62519 -0.73124 -0.01535 -0.07764 -0.78801 0.2198 0 0 0 0 0 0.00667 -0.09667 0.02258 0.10587 0 -0.9059 0 -2.4119 -0.33324 1.04025 -4.5902
ALA_286 -5.41109 0.23284 2.66146 -0.02041 0 0 2.09829 -2.21903 -0.01449 -0.12412 -1.25647 -0.39484 0 0 -0.31128 0 0 0.00722 0.00382 0 0 0 -0.47546 0 1.8394 -0.25653 0.30569 -3.335
ALA_287 -5.10571 0.462 2.45371 -0.02057 0 0 2.54414 -2.00567 -0 -0 -2.52275 -0.34186 0 0 0 0 0 0.0151 -0.01363 0 0 0 0.09548 0 1.8394 0.31379 0.52833 -1.75824
GLY_288 -4.30829 0.42916 2.63594 -0.00107 0 0 2.0296 -1.76624 -0.01077 -0.03911 -1.93384 -0.33644 0 0 0 0 0 0.01269 -0.08469 0 0 0 -0.75895 0 0.83697 0.60567 0.72097 -1.96842
LEU_289 -9.29687 1.25607 2.08896 -0.49853 0.32353 0.11006 2.57942 -2.33614 -0 -0 -2.46677 -0.01663 0 0 0 0 0 0.04221 -0.06716 0.07706 0.99038 0 -0.18948 0 0.18072 0.40809 0.47372 -6.34137
ALA_290 -6.02453 1.21694 2.03988 -0.02502 2e-05 0 2.56854 -2.16852 -0.01666 -0.05633 -2.81122 -0.42362 0 0 0 0 0 0.02872 0.11363 0 0 0 0.61049 0 1.8394 0.51321 0.65614 -1.93894
ILE_291 -8.12044 0.5841 2.58314 -0.48676 0.37935 0.10927 2.66938 -2.35123 -0.00228 -0.00735 -3.90869 -0.01365 0 0 0 0 0 0.01544 0.16856 0.05146 0.41605 0 -0.72947 0 0.73287 0.13325 0.76297 -7.01403
LYS_292 -7.54007 0.37831 6.65028 -0.30269 0.02908 0.14611 3.263 -2.94565 -0.03074 -0.10986 -4.379 -0.15176 0 0 0 0 0 0.02981 -0.03802 0.04275 2.34848 0 0.22598 0 -1.5107 -0.28182 0.46368 -3.71284
ILE_293 -6.90561 0.80777 2.7423 -0.57048 0.39585 0.11648 1.96892 -2.28945 -0.01532 -0.12195 -1.89081 0.32862 0 0 0 0 0 0.03944 -0.10101 0.10691 1.73407 0 -0.28761 0 0.73287 -0.19668 0.48082 -2.92487
ALA_294 -5.62355 0.42892 3.36045 -0.02518 1e-05 0 2.24389 -2.59828 -0.02633 -0.18726 -2.33046 -0.20674 0 0 0 0 0 0.02103 -0.04736 0 0 0 -0.12171 0 1.8394 -0.66106 0.43879 -3.49543
THR_295 -4.02653 0.36042 3.75591 -0.17859 0.1004 0.06352 1.91522 -1.80278 -0 -0 -2.03562 0.19652 0 0 0 0 0 0.04555 -0.04235 0.0018 0.04161 0 0.04642 2.28609 -1.0874 -0.63879 0.24277 -0.75584
GLY_296 -1.30932 0.0713 1.23957 -6e-05 0 0 0.32003 -0.70639 -0 -0 0.05765 -0.3856 0 0 0 0 0 0.01224 -0.15259 0 0 0 -1.4708 0 0.83697 -0.67038 0.21032 -1.94705
ALA_297 -3.32096 0.43251 1.42428 -0.02229 0 0 1.27792 -1.44943 -0.00415 -0.02391 -0.79832 -0.19305 0 0 0 0 0 0.01009 -0.00741 0 0 0 -0.03063 0 1.8394 -0.66481 0.15466 -1.3761
ASN_298 -6.09521 0.28229 6.67573 -0.33764 0.16489 0.56207 3.2387 -3.2531 -0.00532 -0.05552 -3.73384 -0.45138 0 0 -1.57638 0 0 0.01874 -0.05765 0.00877 0 2.44633 -0.05731 0 -0.93687 -0.15705 0.30003 -3.01972
ALA_299 -4.70492 0.52011 2.07268 -0.02328 0 0 1.59629 -1.93694 -0.00072 -0.00371 -0.59829 -0.32409 0 0 0 0 0 0.02198 -0.06789 0 0 0 -0.39274 0 1.8394 -0.26517 0.53957 -1.7277
LEU_300 -8.42807 0.86019 4.1901 -0.52561 0.28208 0.11517 2.42635 -2.94843 -0.0284 -0.13497 -1.43016 0.02405 0 0 -0.18022 0 0 0.00682 -0.04311 0.02856 2.97 0 -0.22557 0 0.18072 -0.26418 0.55581 -2.56888
ASP_301 -4.53256 0.1456 5.73306 -0.10467 0.00272 0.31019 2.03003 -2.6316 -0.00638 -0.08109 -2.26803 -0.40135 0 0 -0.92721 0 0 0.01478 -0.04201 0.05228 0 1.73118 0.17481 0 -2.3716 -0.13828 0.40734 -2.90279
THR_302 -7.2898 0.34886 5.3583 -0.19321 0.07251 0.06863 3.45517 -3.2706 -0.00912 -0.10276 -3.2717 -0.12201 0 0 0 0 0 0.02086 -0.00707 0.02924 0.06595 0 -0.02337 2.29206 -1.0874 -0.00214 0.33772 -3.32985
ALA_303 -5.45854 0.24503 4.48536 -0.02241 0 0 2.92903 -2.77539 -0 -0 -2.18196 -0.35503 0 0 0 0 0 0.00396 -0.0102 0 0 0 -0.27663 0 1.8394 -0.09742 0.34805 -1.32675
GLU_304 -5.3995 0.46556 7.06047 -0.21662 0.02447 0.29624 3.46838 -3.17457 -0.0064 -0.08117 -3.37221 -0.62286 0 0 0 -0.81831 0 0.00991 -0.00451 0.00639 0 3.1129 -0.17631 0 -2.7348 -0.43898 0.31365 -2.28827
ALA_305 -5.49689 0.53947 4.62796 -0.02198 0 0 2.75428 -2.85602 -0.01344 -0.11266 -2.41305 -0.36541 0 0 0 0 0 0.00289 0.10179 0 0 0 -0.26706 0 1.8394 -0.4578 0.28175 -1.85677
VAL_306 -8.52351 0.61266 3.52136 -0.30481 0.15898 0.06915 2.93254 -3.02844 -0 -0 -2.60411 -0.10396 0 0 0 0 0 0.01094 -0.06141 0.04866 0.0434 0 -0.32329 0 1.9342 -0.28046 0.28239 -5.61572
GLU_307 -6.35461 0.34127 7.73836 -0.45014 0.0741 0.90121 3.82241 -3.57418 -0.00535 -0.02034 -4.15783 -0.42664 0 0 0 -1.13296 0 0.00979 0.13844 0.02229 0 3.24705 -0.35616 0 -2.7348 -0.32102 0.36373 -2.87539
GLN_308 -5.96204 0.43763 6.87737 -0.267 0.0555 0.20291 2.8894 -3.23828 -0.01495 -0.12105 -2.48072 -0.50019 0 0 0 0 0 0.00828 0.03441 0.12427 0 2.72598 0.01168 0 -0.18838 -0.35974 0.40038 0.63547
ARG_309 -8.32032 0.86474 8.48159 -1.47203 0.27662 1.36503 3.85469 -3.89316 -0.02132 -0.15448 -4.46803 0.22945 0 0 0 -1.16602 0 0.00482 0.01649 0.04379 3.05916 0 -0.10124 0 -1.2888 -0.27709 0.71743 -2.24869
LEU_310 -10.5538 1.2015 5.91759 -0.46963 0.19442 0.10725 3.59453 -3.86165 -0.01005 -0.10994 -3.16406 0.21364 0 0 0 0 0 0.0146 0.02736 0.05272 0.38683 0 -0.26377 0 0.18072 -0.35909 0.94024 -5.96054
SER_311 -4.13567 0.2831 5.40196 -0.02362 0 0.02239 2.0017 -2.47303 -0.00289 -0.01408 -1.7097 -0.38584 0 0 0 0 0 0.014 0.12729 0.02541 0.54474 0 0.27779 0.6086 -0.77834 -0.20701 0.52436 0.10114
GLU_312 -4.77225 0.25633 6.5156 -0.22635 0.03898 0.33774 2.7038 -2.73849 -0.01981 -0.1461 -2.95464 -0.62931 0 0 0 -1.16602 0 0.01204 -0.04947 0.03342 0 3.04247 -0.35612 0 -2.7348 -0.37925 0.27524 -2.95698
LEU_313 -7.62743 0.76508 4.62284 -0.47728 0.20313 0.11179 3.20499 -2.83045 -0 -0 -2.11708 0.20235 0 0 0 0 0 0.01561 -0.03603 0.29975 0.36374 0 -0.26249 0 0.18072 -0.35011 0.42929 -3.30159
ARG_314 -8.63461 1.08241 8.84275 -0.41063 0.05408 0.20071 3.31931 -3.97128 -0.03037 -0.31435 -4.88328 0.30439 0 0 0 -1.16154 0 0.02657 -0.06881 0.5052 2.1029 0 -0.19799 0 -1.2888 -0.25079 0.71564 -4.05849
LYS_315 -3.48277 0.3629 4.86168 -0.42561 0.06813 0.23168 2.05023 -1.9825 -0.00011 -0.00032 -3.34258 0.0504 0 0 0 0 0 0.01352 -0.10104 0.03965 1.43632 0 -0.02517 0 -1.5107 -0.51054 0.61894 -1.64789
ASN_316 -4.05833 0.28114 4.22267 -0.1854 0.04594 0.30763 1.48759 -1.95321 -0 -0 -1.75429 -0.4706 0 0 0 0 0 0.01004 -0.06212 0.0029 0 2.10258 -0.55327 0 -0.93687 -0.60866 0.32623 -1.79605
TYR_317 -9.27385 1.36673 3.52529 -0.53377 0.282 0.21672 2.45139 -2.50816 -0.03229 -0.39019 -1.86483 -0.16212 0 0 0 -0.61799 0 0.02876 0.01666 0.09221 0 4.03816 0.05258 0.06622 1.2797 -0.42782 1.00854 -1.38607
PRO_318 -4.0715 0.64623 2.4428 -0.18635 0.00082 0.13087 1.11921 -0.99573 -0 -0 -1.41281 0.08817 0 0 0 0 0 0.00569 0.00137 0.0165 0.80408 0 -1.05573 0 -2.4119 -0.47524 1.00925 -4.34427
THR_319 -1.76311 0.10052 1.89728 -0.1681 0.07666 0.06151 0.88595 -0.93272 -0 -0 -0.52915 -0.27796 0 0 -0.64648 0 0 0.0056 -0.07763 0.00114 0.04647 0 0.04072 2.30885 -1.0874 -0.48197 0.21251 -0.32733
GLY_320 -3.24945 0.61586 3.18028 -6e-05 0 0 1.9208 -1.59857 -0.00523 -0.01601 -1.86401 -0.3639 0 0 0 0 0 0.01212 -0.11853 0 0 0 -1.5028 0 0.83697 -0.56832 0.44124 -2.2796
LEU_321 -7.31758 0.81685 1.27754 -0.52064 0.10397 0.11641 1.25749 -1.57251 -0 -0 -0.96872 0.26642 0 0 0 0 0 0.02718 -0.05671 0.05244 0.58329 0 -0.3768 0 0.18072 -0.50311 0.81792 -5.81585
ALA_322 -4.56728 0.36888 2.67998 -0.02178 0 0 2.36086 -1.86305 -0.00523 -0.01601 -1.90586 -0.25224 0 0 0 0 0 0.07808 0.12972 0 0 0 0.25743 0 1.8394 0.18548 0.6313 -0.10031
ASP_323 -5.44526 0.48624 6.0156 -0.21019 0.03705 0.67304 2.55515 -2.56954 -0.01469 -0.08426 -4.27406 -1.0971 0 0 0 -1.21686 0 0.12076 -0.0605 0.18611 0 2.16319 -0.53058 0 -2.3716 0.36571 1.09166 -4.18016
LYS_324 -4.44425 0.30106 4.26108 -0.45313 0.12466 0.23531 2.63087 -2.04039 -0 -0 -2.31246 -0.07178 0 0 0 0 0 0.06316 0.00708 0.01742 1.76942 0 0.01981 0 -1.5107 0.06019 1.09796 -0.24468
LEU_325 -4.93766 0.37246 2.26361 -0.48697 0.29661 0.10239 1.19302 -1.60025 -0 -0 -0.22014 0.14681 0 0 0 0 0 0.05365 -0.06657 0.06995 1.09427 0 -0.36153 0 0.18072 -0.12326 0.41082 -1.61204
ALA_326 -3.95014 0.35938 1.62122 -0.02376 0.00012 0 0.9155 -1.42622 -0.01581 -0.15681 -0.64554 -0.37059 0 0 0 0 0 0.07949 -0.03311 0 0 0 0.15283 0 1.8394 0.01461 0.39657 -1.24287
TYR_327 -9.79764 1.1631 3.1133 -0.80796 0.06578 0.13415 2.61791 -2.749 -0 -0 -2.14525 -0.51936 0 0 0 0 0 0.01034 -0.03197 0.21673 0 1.89818 -0.27125 0.01283 1.2797 0.26295 0.47113 -5.07635
ASP_328 -5.78812 0.48529 6.31217 -0.17316 0.0357 0.5563 2.31444 -2.71253 -0.0116 -0.14554 -3.8674 -1.49567 0 0 -0.5468 -0.68897 0 0.0103 -0.06396 0.01138 0 2.37704 -0.60405 0 -2.3716 0.6322 0.5028 -5.23179
THR_329 -4.56871 0.33603 3.33357 -0.13118 0.10241 0.07169 2.40724 -1.94438 -0.0116 -0.14552 -1.96711 -0.97566 0 0 0 0 0 0.0757 -0.02438 0.00399 0.05583 0 -0.22101 2.24821 -1.0874 0.16721 0.38821 -1.88686
THR_330 -6.4932 0.97075 5.52754 -0.20842 0.16935 0.07647 3.44693 -2.84034 -0.00072 -0.00371 -4.30027 -4e-05 0 0 -0.5468 -0.68897 0 0.00725 -0.01711 0.28446 0.06668 0 -0.02193 2.24338 -1.0874 5.40076 1.50718 3.49182
PRO_331 -4.99874 1.00655 4.04582 -0.07447 3e-05 0.04559 1.38414 -1.72149 -0 -0 -1.61113 0.65952 0 0 0 0 0 0.00946 -0.09213 0.00296 0.21247 0 -0.19448 0 -2.4119 5.68574 1.51594 3.46385
PHE_332 -8.54307 0.7478 5.01241 -1.11591 0.14717 0.53408 2.68648 -2.97736 -0.01301 -0.10579 -2.45404 0.12981 0 0 0 0 0 0.05592 0.01648 0.0198 0 2.06336 -0.1949 0 1.0402 -0.06144 0.54239 -2.46962
ILE_333 -8.86041 1.1313 4.42202 -0.49466 0.42575 0.09768 3.12481 -3.0436 -0 -0 -1.81539 -0.06304 0 0 0 0 0 0.01063 -0.05343 0.09099 0.50908 0 -0.46038 0 0.73287 -0.044 0.90057 -3.38921
ARG_334 -7.0466 0.27057 6.51626 -0.61468 0.11429 0.34391 2.88611 -3.02791 -0.01582 -0.06714 -2.61354 0.2218 0 0 0 -0.81831 0 0.01042 0.04038 0.04026 2.52899 0 -0.08709 0 -1.2888 -0.1394 0.72836 -2.01797
LEU_335 -5.73286 0.31349 5.1357 -0.48517 0.1772 0.11576 2.59739 -2.73778 -0 -0 -2.34831 0.23262 0 0 0 0 0 0.00727 -0.02188 0.06003 0.43563 0 -0.25681 0 0.18072 -0.27038 0.3635 -2.23388
SER_336 -5.71237 0.26775 5.93577 -0.0322 0 0.06473 3.19696 -2.93324 -0.00479 -0.0432 -3.25446 -0.73058 0 0 0 -0.80975 0 0.00811 -0.00035 0.00167 0.76654 0 0.32675 1.84255 -0.77834 -0.03487 0.26525 -1.65808
ILE_337 -7.89885 0.99519 3.83349 -0.65234 0.41729 0.14725 2.91782 -2.98931 -0 -0 -2.34913 0.22104 0 0 0 0 0 0.03147 -0.0253 0.0374 0.59515 0 -0.45589 0 0.73287 0.06283 0.60522 -3.77381
GLU_338 -5.28837 0.40155 6.10794 -0.34759 0.08933 0.39969 3.23184 -2.90337 -0 -0 -3.14184 -0.55708 0 0 0 -1.09611 0 0.01197 -0.03232 0.02744 0 3.28008 -0.1917 0 -2.7348 -0.25306 0.75089 -2.24551
SER_339 -5.11758 0.23408 6.20951 -0.02697 0 0.06321 3.29132 -2.92963 -0 -0 -3.98595 -0.60873 0 0 0 -0.67096 0 0.03788 0.09645 7e-05 0.64301 0 0.34912 0.69616 -0.77834 -0.10869 0.3816 -2.22442
VAL_340 -7.82042 1.04304 4.05666 -0.26124 0.16472 0.04292 3.03898 -2.98669 -0 -0 -2.07461 0.32338 0 0 0 0 0 0.03858 0.13571 0.14137 0.73283 0 0.0986 0 1.9342 0.01759 0.6198 -0.75457
VAL_341 -6.12317 0.5332 4.36701 -0.30741 0.1874 0.06995 2.85716 -2.70643 -0 -0 -2.2427 -0.14884 0 0 0 0 0 0.00752 -0.04358 0.00854 0.06428 0 -0.31683 0 1.9342 -0.16749 0.63768 -1.38951
HIS_342 -5.75841 0.43787 6.33326 -0.40025 0.01377 0.46103 3.22348 -3.05802 -0 -0 -3.43498 -0.35874 0 0 0 -1.09611 0 0.00444 0.02852 0.0086 0 2.40046 0.12913 0 -0.45461 -0.18943 0.34488 -1.3651
THR_343 -6.11247 0.47674 5.4375 -0.20365 0.12011 0.07387 3.1621 -2.9337 -0.00142 -0.01954 -3.13901 -0.09802 0 0 0 0 0 0.01277 0.00738 0.00298 0.06973 0 -0.00084 2.33215 -1.0874 -0.10023 0.34952 -1.65141
LEU_344 -7.27821 0.4339 3.33043 -0.64296 0.14162 0.22352 2.58248 -2.66081 -0 -0 -2.07903 0.06793 0 0 0 0 0 0.0414 0.02629 0.02309 1.02281 0 -0.26175 0 0.18072 -0.10179 0.43702 -4.51333
ILE_345 -5.61219 0.29392 4.85248 -0.49278 0.3298 0.09963 2.62789 -2.67014 -0 -0 -1.9222 0.0414 0 0 0 0 0 0.02386 -0.04882 0.02309 0.48385 0 -0.46028 0 0.73287 -0.09596 0.41409 -1.37949
GLU_346 -6.08905 0.33003 6.334 -0.34139 0.07114 0.40637 2.70898 -2.87313 -0 -0 -2.77955 -0.65998 0 0 0 0 0 0.00594 -0.01208 0.02471 0 3.43447 -0.23115 0 -2.7348 -0.2378 0.29628 -2.347
ALA_347 -6.05422 0.48638 4.01204 -0.02147 0 0 3.15393 -2.87678 -0.00041 -0.00876 -2.60292 -0.36257 0 0 0 0 0 0.00532 0.05158 0 0 0 -0.25277 0 1.8394 -0.49413 0.31955 -2.80582
VAL_348 -5.93811 0.37732 4.03274 -0.31399 0.20799 0.07275 2.64788 -2.593 -0 -0 -2.37434 -0.23155 0 0 0 0 0 0.00475 -0.02434 0.00063 0.13702 0 -0.2307 0 1.9342 -0.3069 0.35431 -2.24334
ILE_349 -5.93073 0.41207 4.89652 -0.49746 0.3503 0.10122 2.74964 -2.67021 -0 -0 -2.01798 0.01843 0 0 0 0 0 0.00217 -0.03304 0.01688 0.53367 0 -0.40881 0 0.73287 -0.07494 0.35029 -1.4691
LEU_350 -7.75543 0.48447 5.36846 -0.49936 0.30573 0.12361 2.62148 -3.01079 -0 -0 -2.56253 0.23114 0 0 0 0 0 0.00314 0.22089 0.02703 0.28788 0 -0.29271 0 0.18072 -0.16078 0.36907 -4.05796
VAL_351 -7.39922 0.82598 4.06277 -0.30454 0.18273 0.06887 3.01179 -2.90878 -0 -0 -2.44692 -0.1071 0 0 0 0 0 0.00506 0.0009 0.03721 0.05457 0 -0.29704 0 1.9342 -0.2302 0.39987 -3.10984
PHE_352 -7.93853 0.78378 4.97855 -0.93785 0.23081 0.38282 3.05603 -2.97108 -0 -0 -2.89245 0.01658 0 0 0 0 0 0.00811 -0.01989 0.0001 0 2.0843 -0.4793 0 1.0402 0.02579 0.39383 -2.23819
ILE_353 -5.77309 0.33182 4.89129 -0.49944 0.35019 0.10159 2.48954 -2.65586 -0 -0 -2.23486 0.07404 0 0 0 0 0 0.01688 0.0045 0.01965 0.52427 0 -0.40692 0 0.73287 0.10661 0.39112 -1.53578
VAL_354 -7.83579 0.8406 3.75393 -0.32172 0.28066 0.07507 2.80506 -2.8066 -0 -0 -2.0424 -0.26159 0 0 0 0 0 0.01945 -0.05979 0.00157 0.07585 0 -0.28899 0 1.9342 -0.02799 0.47103 -3.38746
MET_355 -9.47058 1.4823 4.90533 -0.69931 0.34549 0.19056 3.01862 -2.79069 -9e-05 -0.00037 -3.07172 0.0823 0 0 0 0 0 0.00829 0.16066 0.04562 1.02809 0 -0.05066 0 0.60916 -0.14818 0.618 -3.7372
PHE_356 -8.4039 0.74184 6.09214 -0.95186 0.06422 0.35974 3.14639 -3.54513 -0 -0 -3.27029 0.03646 0 0 0 0 0 0.01519 0.00694 0.11916 0 1.9246 -0.2544 0 1.0402 -0.11951 0.55829 -2.43993
LEU_357 -6.28286 0.50251 3.78216 -0.69651 0.20618 0.2668 1.97956 -2.32879 -0 -0 -0.99551 0.09329 0 0 0 0 0 0.01282 0.00437 0.05909 0.74424 0 -0.13984 0 0.18072 0.08977 0.39507 -2.12692
PHE_358 -10.2169 1.4952 3.29649 -0.59773 0.0528 0.26936 1.84936 -2.59087 -0.00968 -0.13939 -1.46353 0.06431 0 0 -0.4025 0 0 0.02314 -0.03925 0.22916 0 2.75437 -0.08713 0 1.0402 0.23526 0.52982 -3.70748
LEU_359 -7.49987 0.79244 3.26188 -0.47329 0.16237 0.11537 2.14939 -2.44845 -0 -0 -1.09684 0.17703 0 0 0 0 0 0.01241 0.07209 0.15446 0.32607 0 -0.27694 0 0.18072 0.04241 0.61336 -3.73538
GLN_360 -7.83185 0.70056 5.59689 -0.29951 0.20751 0.2977 3.0884 -3.06088 -0.00121 -0.00423 -2.79774 -0.59281 0 0 0 -0.89715 0 0.06642 -0.10323 0.08419 0 2.85788 -0.17113 0 -0.18838 -0.23759 1.08573 -2.20044
ASN_361 -5.4424 0.31234 5.65114 -0.24911 0.07234 0.40514 2.88086 -2.78711 -0 -0 -2.76174 -0.96332 0 0 -0.59742 0 0 0.00559 -0.08696 0.1102 0 2.22684 -0.52205 0 -0.93687 0.35064 0.90875 -1.42313
TRP_362 -6.40316 0.57749 3.71968 -1.42363 0.18243 0.67866 1.81308 -2.19775 -0 -0 -1.11152 -0.21203 0 0 0 0 0 0.00787 -0.01703 0.00851 0 1.86923 -0.12523 0 1.6906 0.44841 0.19837 -0.29602
ARG_363 -6.96254 1.18092 5.32454 -0.79017 0.14547 0.45073 2.93979 -2.91444 -0 -0 -2.00882 0.35801 0 0 -1.63606 0 0 0.03154 -0.01615 0.25649 2.99684 0 -0.17054 0 -1.2888 -0.34011 0.55765 -1.88564
ALA_364 -5.7291 0.80419 2.74327 -0.02071 0 0 2.03005 -2.28802 -0 -0 -1.0306 -0.35596 0 0 0 0 0 0.0104 -0.04436 0 0 0 0.15053 0 1.8394 -0.1881 0.60615 -1.47287
THR_365 -8.461 0.9828 5.97752 -0.20432 0.13947 0.07359 3.57436 -3.28909 -0 -0 -3.61831 0.00529 0 0 0 0 0 0.01705 -0.03675 0.25302 0.17782 0 0.03922 2.24612 -1.0874 0.05965 0.37738 -2.77358
ILE_366 -8.3875 0.89234 3.83418 -0.72894 0.51511 0.26686 2.5716 -2.65392 -0 -0 -2.56728 0.1466 0 0 0 0 0 0.03126 0.06315 0.01393 0.94742 0 0.35036 0 0.73287 -0.15103 0.8097 -3.31328
ILE_367 -9.67485 1.45802 2.97156 -0.49669 0.36382 0.09427 2.78197 -2.71714 -0 -0 -1.71217 0.13094 0 0 0 0 0 0.03105 0.23725 0.06083 0.46766 0 -0.44766 0 0.73287 5.65578 1.86664 1.80415
PRO_368 -6.57034 1.59973 3.11001 -0.08669 0 0.05362 1.6375 -1.69572 -0 -0 -1.07941 0.73443 0 0 0 0 0 0.00344 0.00162 0.01516 0.4211 0 0.06961 0 -2.4119 5.62108 1.71288 3.13613
THR_369 -5.70544 0.84008 4.67648 -0.19761 0.08132 0.06972 2.36583 -2.37112 -0 -0 -1.79368 -0.06233 0 0 0 0 0 0.01798 0.09694 0.01248 0.05818 0 -0.02596 2.31361 -1.0874 -0.03535 0.65071 -0.09558
LEU_370 -6.64655 0.83763 3.69883 -0.49077 0.21585 0.11948 2.32472 -2.27633 -0 -1e-05 -1.84409 0.23608 0 0 0 0 0 0.01324 -0.05013 0.12768 0.29474 0 -0.30176 0 0.18072 -0.05013 0.36257 -3.24822
ALA_371 -5.20338 0.175 2.92834 -0.02244 0 0 2.41428 -2.17756 -0 -0 -2.06649 -0.36411 0 0 0 0 0 0.01101 -0.07157 0 0 0 -0.39159 0 1.8394 -0.48884 0.35601 -3.06196
VAL_372 -6.8031 1.00898 3.13892 -0.31332 0.19797 0.07071 2.59865 -2.40776 -0 -0 -2.4557 -0.06486 0 0 0 0 0 0.01207 0.03756 0.00053 0.00785 0 -0.3283 0 1.9342 5.4276 1.67867 3.74067
PRO_373 -5.86039 1.27105 4.04573 -0.08612 0 0.05311 1.99301 -1.89937 -0 -0 -1.87736 0.73212 0 0 0 0 0 0.0176 0.08682 0.02221 0.48541 0 -0.08758 0 -2.4119 5.49567 2.0099 3.98991
VAL_374 -7.78048 0.62794 2.6887 -0.29554 0.14935 0.06592 2.40676 -2.45009 -0 -0 -2.28299 -0.0747 0 0 0 0 0 0.00955 -0.06912 0.00836 0.02464 0 -0.35926 0 1.9342 -0.19499 0.78512 -4.80665
VAL_375 -9.01154 0.97952 3.71111 -0.32041 0.30467 0.07348 3.36289 -3.12946 -0 -1e-05 -3.29875 -0.19102 0 0 0 0 0 0.009 -0.06036 0.04506 0.09436 0 -0.33783 0 1.9342 0.00227 0.48813 -5.34467
VAL_376 -7.893 0.63872 3.52911 -0.31221 0.22691 0.07129 2.80722 -2.64624 -0 -0 -2.05348 -0.07933 0 0 0 0 0 0.00753 0.00869 0.06599 0.05454 0 -0.24582 0 1.9342 -0.05524 0.36826 -3.57284
LEU_377 -8.45011 0.85575 4.84998 -0.47563 0.26516 0.11456 2.86123 -3.06615 -0 -0 -2.28526 0.20958 0 0 0 0 0 0.00499 0.11801 0.10125 0.40687 0 -0.26528 0 0.18072 -0.13576 0.46945 -4.24064
GLY_378 -4.82151 0.5697 4.20987 -4e-05 0 0 2.34765 -2.61027 -0 -0 -2.2184 -0.42676 0 0 0 0 0 0.01279 -0.06438 0 0 0 0.50395 0 0.83697 0.0469 0.42202 -1.1915
THR_379 -9.23454 1.34821 5.99256 -0.19438 0.06086 0.0667 4.13811 -3.72873 -0 -0 -3.97564 -0.06993 0 0 0 0 0 0.01598 0.11178 0.03787 0.08163 0 -0.01815 2.30106 -1.0874 0.21441 0.41199 -3.52763
PHE_380 -10.6395 1.06748 3.05913 -0.52106 0.15266 0.22163 2.88603 -2.92124 -0 -0 -1.69546 -0.12907 0 0 0 0 0 0.02314 -0.01468 0.0001 0 3.14411 -0.01791 0 1.0402 -0.06108 0.5444 -3.86113
ALA_381 -5.75599 0.64493 4.18262 -0.0203 0 0 2.74844 -2.83218 -0.00983 -0.1032 -2.17657 -0.36472 0 0 0 0 0 0.01354 0.01282 0 0 0 -0.1744 0 1.8394 -0.21729 0.35724 -1.8555
VAL_382 -6.97889 1.07398 4.39073 -0.32007 0.26951 0.07263 2.89921 -2.83082 -0 -0 -2.22438 -0.1673 0 0 0 0 0 0.00772 -0.04996 0.00025 0.21765 0 -0.26363 0 1.9342 -0.19863 0.38169 -1.78611
ILE_383 -9.63681 1.57654 4.46503 -0.49466 0.40912 0.0907 3.34204 -3.3785 -0 -0 -2.75037 0.153 0 0 0 0 0 0.03021 0.11579 0.04794 0.60275 0 -0.32932 0 0.73287 -0.01758 0.69609 -4.34516
ASN_384 -5.91453 0.76491 5.35937 -0.33302 0.00947 0.64866 2.06854 -2.74661 -0.00983 -0.1032 -2.05098 -0.13218 0 0 0 0 0 0.0269 0.02291 0.04201 0 2.88354 0.41923 0 -0.93687 0.11859 0.69148 0.8284
ILE_385 -4.28539 0.53552 3.49608 -0.49328 0.31813 0.1021 1.80213 -1.96118 -0 -0 -0.6951 0.00455 0 0 0 0 0 0.00973 -0.00098 0.09698 0.78034 0 -0.23099 0 0.73287 0.03933 0.48775 0.73858
PHE_386 -4.78123 0.53839 2.20697 -0.604 0.09643 0.29077 1.14395 -1.64135 -0 -0 -1.11484 -0.08196 0 0 0 0 0 0.03319 -0.04303 0.07702 0 2.15895 0.08337 0 1.0402 -0.09637 0.49148 -0.20206
GLY_387 -1.8496 0.1437 2.33886 -5e-05 0 0 1.0304 -1.20425 -0 -0 -1.36968 -0.36576 0 0 0 0 0 0.02247 -0.16993 0 0 0 -1.3693 0 0.83697 -0.46903 0.49795 -1.92725
PHE_388 -6.66294 1.0215 2.82928 -0.52204 0.02781 0.22757 1.88775 -2.07043 -0 -0 -1.58152 0.15643 0 0 0 0 0 0.01558 -0.00142 0.03485 0 2.00022 -0.35753 0 1.0402 -0.50563 0.6094 -1.85091
SER_389 -4.01965 0.09439 3.4319 -0.02431 0 0.05579 1.24472 -1.74549 -0 -0 -1.70376 -0.64184 0 0 -0.54939 -0.57554 0 0.01018 0.34842 0.01806 0.21153 0 -0.4056 0.60696 -0.77834 -0.26145 0.65303 -4.03039
ILE_390 -7.72344 0.84226 2.35942 -0.62791 0.43452 0.12183 2.26197 -1.98431 -0 -0 -1.96233 0.36788 0 0 0 0 0 0.00949 -0.07072 0.09847 0.87312 0 -0.56155 0 0.73287 -0.43046 0.78923 -4.46965
ASN_391 -9.59934 0.96396 8.60753 -0.33844 0.05934 0.61333 4.14821 -4.248 -0 -0 -3.68035 -0.81727 0 0 -1.13764 -0.57554 0 0.0165 0.07345 0.00041 0 1.69361 -0.25589 0 -0.93687 -0.27835 0.77124 -4.92011
THR_392 -7.01599 0.65921 4.47669 -0.19093 0.11858 0.10233 3.07938 -2.76403 -0.01145 -0.12431 -2.57776 -0.27059 0 0 0 0 0 0.06019 0.00977 0.18817 1.56079 0 0.16994 2.29954 -1.0874 -0.05213 0.63408 -0.73592
LEU_393 -10.0347 1.41608 3.07693 -0.50886 0.17798 0.10551 2.72647 -2.68091 -0.00692 -0.03169 -1.4128 0.26935 0 0 -0.50903 0 0 0.00404 0.06749 0.61118 0.42135 0 -0.2321 0 0.18072 -0.08977 0.87142 -5.57821
THR_394 -8.13359 0.60818 6.75764 -0.19452 0.15164 0.0724 3.84748 -3.569 -0 -0 -2.51396 -0.59554 0 0 -1.17801 0 0 0.02521 -0.00304 0.00399 0.05335 0 0.00131 2.35002 -1.0874 0.09698 0.82174 -2.48511
MET_395 -8.66721 0.74579 4.46646 -0.76408 0.24911 0.20127 2.72844 -2.77544 -0 -0 -1.95902 -0.00933 0 0 0 0 0 0.06124 0.13601 0.22152 1.03975 0 -0.00088 0 0.60916 0.07672 0.68964 -2.95086
PHE_396 -10.036 1.24846 4.09482 -0.60906 0.10532 0.23477 3.26779 -3.17642 -0 -0 -2.49092 -0.10316 0 0 0 0 0 0.03911 0.10243 0.22112 0 2.75305 0.05812 0 1.0402 -0.1533 0.65574 -2.74793
ALA_397 -6.94201 1.00877 3.66434 -0.02194 0 0 3.18354 -2.98883 -0 -0 -2.45979 -0.36331 0 0 0 0 0 0.02322 -0.02208 0 0 0 -0.26167 0 1.8394 -0.33593 0.52456 -3.15174
MET_398 -9.37957 0.88002 3.04538 -0.63522 0.2212 0.33976 2.1106 -2.58177 -0 -0 -1.49605 -0.23289 0 0 0 0 0 0.0319 0.09926 0.67999 1.91913 0 -0.12097 0 0.60916 -0.34743 0.46376 -4.39374
VAL_399 -6.56219 0.63688 3.35798 -0.29865 0.13802 0.06775 2.68093 -2.58829 -0.01931 -0.08753 -1.78217 -0.21735 0 0 0 0 0 0.02167 -0.01116 1e-05 0.15215 0 -0.39929 0 1.9342 -0.11604 0.47461 -2.61779
LEU_400 -7.19022 0.8716 2.17661 -0.50077 0.2619 0.1213 2.58455 -2.32809 -0.01923 -0.08318 -2.08901 0.2341 0 0 0 0 0 0.0108 -0.03919 0.1353 0.28168 0 -0.28387 0 0.18072 -0.18225 0.48504 -5.3722
ALA_401 -5.35132 0.73312 3.54775 -0.02512 0.00029 0 2.81443 -2.61813 -0.0053 -0.03697 -2.99478 -0.40834 0 0 0 0 0 0.03128 -0.07098 0 0 0 -0.18607 0 1.8394 -0.51222 0.48761 -2.75534
ILE_402 -7.68679 1.03882 2.67404 -0.58117 0.30735 0.17592 2.72905 -2.59808 -0 -0 -1.9506 0.07538 0 0 0 0 0 0.02464 -0.09632 0.1138 1.3463 0 0.1949 0 0.73287 -0.47051 0.68434 -3.28606
GLY_403 -4.14986 0.57785 3.65508 -5e-05 0 0 2.05626 -2.08066 -0.01931 -0.08753 -1.82047 -0.40572 0 0 0 0 0 0.04258 -0.09344 0 0 0 0.10612 0 0.83697 0.47818 0.44269 -0.46131
LEU_404 -6.66843 0.38757 3.22501 -0.46898 0.20712 0.11767 1.83913 -2.32635 -0.04188 -0.23922 -0.70035 0.19723 0 0 0 0 0 0.09329 0.01495 0.01833 0.36152 0 -0.28837 0 0.18072 0.49938 0.31167 -3.28
LEU_405 -8.50259 1.00213 3.08974 -0.54724 0.3265 0.11812 2.52702 -2.7993 -0.00022 -0.00115 -1.95801 0.14391 0 0 0 0 0 0.05049 0.04958 0.41074 3.45951 0 -0.23676 0 0.18072 -0.21554 0.5335 -2.36883
VAL_406 -7.20908 1.14834 3.60373 -0.31491 0.231 0.06924 2.72686 -2.70776 -0.00587 -0.04152 -2.52371 -0.10174 0 0 0 0 0 0.01194 -0.0684 0.01493 0.08987 0 -0.34084 0 1.9342 -0.13286 0.54899 -3.06761
ASP_407 -7.76199 0.91423 9.7336 -0.2348 0.00244 0.76802 5.06638 -4.39951 -0.01506 -0.13301 -5.78247 -0.24433 0 0 0 -1.04374 0 0.04355 -0.01979 0.00821 0 3.14386 0.22881 0 -2.3716 0.1057 0.67565 -1.31586
ASP_408 -6.22688 0.69102 8.59033 -0.10901 0.01817 0.33439 3.59618 -3.91446 -0.00864 -0.12557 -5.53608 -0.36854 0 0 0 -0.75241 0 0.01126 0.08828 0.11279 0 1.94 0.25242 0 -2.3716 0.13111 0.54299 -3.10425
ALA_409 -5.15657 0.48296 3.56912 -0.02235 0 0 2.49463 -2.42031 -0 -0 -2.09352 -0.36511 0 0 0 0 0 0.01231 -0.00414 0 0 0 -0.21668 0 1.8394 -0.24147 0.34892 -1.7728
ILE_410 -9.64145 1.30947 4.81059 -0.5105 0.53271 0.10264 3.35119 -3.20503 -0.00939 -0.04341 -2.97989 -0.02729 0 0 0 0 0 0.00969 -0.03792 0.02639 0.54128 0 -0.44014 0 0.73287 -0.22003 0.64174 -5.05647
VAL_411 -6.40684 0.3398 3.90995 -0.29681 0.12862 0.06386 2.32713 -2.68413 -0.00075 -0.00803 -2.7763 -0.04199 0 0 0 0 0 0.00842 -0.01496 0.00897 0.07108 0 -0.21739 0 1.9342 0.00319 0.68072 -2.97126
VAL_412 -7.85057 0.69254 2.52162 -0.30647 0.20813 0.07 2.46051 -2.49777 -0.00624 -0.05051 -1.86299 -0.14109 0 0 0 0 0 0.02255 -0.02726 0.0058 0.04077 0 -0.38513 0 1.9342 0.02906 0.46301 -4.67986
VAL_413 -7.63003 0.5057 3.07006 -0.31225 0.17919 0.07172 2.67311 -2.57136 -0 -0 -2.20473 -0.17296 0 0 0 0 0 0.00492 -0.0545 2e-05 0.05707 0 -0.31803 0 1.9342 -0.00801 0.41068 -4.36522
GLU_414 -7.91925 0.69899 8.75003 -0.57012 0.17993 1.10595 4.03199 -3.64719 -0 -0 -5.21484 -0.44779 0 0 0 -1.33868 0 0.00662 0.02766 0.45186 0 3.35256 -0.28893 0 -2.7348 -0.3247 0.7323 -3.14841
ASN_415 -8.02458 0.84429 7.92726 -0.32863 0.00807 0.64555 4.60233 -3.9321 -0.0094 -0.04345 -4.0378 -0.23898 0 0 0 -2.79585 0 0.01019 0.07356 0.06054 0 3.08084 0.21018 0 -0.93687 -0.27049 0.88392 -2.27143
VAL_416 -9.24374 1.06303 4.43674 -0.31878 0.21831 0.07288 3.32878 -3.30633 -0 -0 -2.01296 -0.21617 0 0 0 0 0 0.01211 -0.01605 0.01563 0.09347 0 -0.29445 0 1.9342 -0.05498 0.62776 -3.66055
GLU_417 -6.58656 0.31202 6.39759 -0.3931 0.03379 0.7353 3.09167 -3.17207 -0.03411 -0.31767 -2.82288 -0.49421 0 0 0 0 0 0.00563 0.08126 0.2143 0 3.48613 -0.25712 0 -2.7348 -0.36253 0.43863 -2.37872
ARG_418 -8.48134 0.40317 9.91079 -1.04866 0.20272 0.67568 4.23881 -4.25242 -0.00854 -0.03472 -4.73328 0.21757 0 0 0 -1.54302 0 0.00932 0.00532 0.08948 2.31144 0 -0.01678 0 -1.2888 -0.32863 0.33449 -3.33739
VAL_419 -7.80965 0.50634 5.44952 -0.3071 0.16451 0.07042 3.45701 -3.38497 -0 -0 -2.93686 -0.13536 0 0 0 0 0 0.02263 -0.01322 0.01554 0.07228 0 -0.2403 0 1.9342 -0.08746 0.48505 -2.73742
MET_420 -10.8187 0.77221 6.84384 -0.32553 0.0511 0.09164 3.86511 -3.60024 -0 -0 -2.92687 -0.03445 0 0 0 0 0 0.07 0.00947 0.03115 1.75702 0 0.02482 0 0.60916 -0.06425 0.52118 -3.12332
SER_421 -4.02275 0.37862 4.54692 -0.03082 0 0.07094 1.80513 -2.07494 -0.0132 -0.11024 -1.17519 -0.46421 0 0 0 0 0 0.10369 -0.03218 0.0001 0.95943 0 0.30315 0.60094 -0.77834 -0.02812 0.38692 0.42585
GLU_422 -3.94583 0.14386 5.55974 -0.21327 0.02803 0.30054 1.63477 -2.2676 -0 -0 -2.15975 -0.56216 0 0 0 -0.32751 0 0.04353 -0.04745 0.03991 0 3.39588 -0.14712 0 -2.7348 0.0167 0.39605 -0.84647
ASP_423 -3.98557 0.37265 4.77734 -0.11969 0.0361 0.38432 1.82415 -2.16225 -0.00486 -0.05598 -2.50382 -0.10495 0 0 0 -0.33666 0 0.02097 -0.03068 0.06159 0 2.03673 -0.13599 0 -2.3716 -0.09266 0.87751 -1.51336
HIS_D_424 -4.4526 0.71381 4.17261 -0.37793 0.06736 0.49757 1.37024 -1.93636 -0.00994 -0.09155 -1.53367 -0.6951 0 0 0 0 0 0.59697 -0.09013 0.00749 0 3.2021 -0.39155 0 -0.45461 -0.30732 1.1565 1.44386
THR_425 -4.78779 0.40671 2.89983 -0.2027 0.09199 0.07618 1.32961 -1.74052 -0.02895 -0.25888 -0.29508 -1.083 0 0 0 0 0 0.1275 0.02551 0.00485 1.53615 0 -0.66022 2.29034 -1.0874 -0.25253 0.99536 -0.61305
ASP_426 -5.23453 0.60647 6.64624 -0.16321 0.00601 0.49461 3.69825 -2.80117 -0 -0 -5.51377 -0.95572 0 0 -0.86355 -0.74411 0 0.04384 0.07482 0.00136 0 3.13338 0.06039 0 -2.3716 -0.19726 1.34913 -2.73043
PRO_427 -7.67326 0.98576 5.2032 -0.07078 0 0.04448 1.99707 -2.26702 -0 -0 -2.41767 0.60595 0 0 0 0 0 0.03929 -0.19316 0.12523 0.20675 0 -0.61873 0 -2.4119 -0.01169 1.27752 -5.17896
VAL_428 -5.51082 0.38277 4.23758 -0.29616 0.16208 0.06518 2.81971 -2.5499 -0 -0 -3.18999 -0.07299 0 0 -0.86355 0 0 0.00894 0.01178 0.01528 0.04378 0 -0.41103 0 1.9342 0.17635 0.53176 -2.50503
THR_429 -5.51919 0.26973 4.95964 -0.20225 0.16804 0.07643 2.25756 -2.49378 -0 -0 -1.35602 -0.45241 0 0 0 0 0 0.00242 -0.00907 0.0004 0.0847 0 -0.01015 2.29701 -1.0874 0.09353 0.20195 -0.71885
ALA_430 -7.12405 0.49248 3.64478 -0.02169 0 0 2.80445 -2.92995 -0.0081 -0.07136 -2.75267 -0.3693 0 0 0 0 0 0.0021 0.03844 0 0 0 -0.28871 0 1.8394 -0.21228 0.2003 -4.75615
THR_431 -8.60078 0.92851 6.10697 -0.21137 0.17117 0.07729 3.93269 -3.48881 -0 -0 -3.62258 -0.16751 0 0 0 0 0 0.01598 0.02876 0.00916 0.08191 0 -0.02181 2.25606 -1.0874 -0.19301 0.43613 -3.34864
SER_432 -4.96632 0.31485 5.63684 -0.02706 0 0.06353 2.83337 -2.75366 -0 -0 -2.31859 -0.58672 0 0 0 -0.53381 0 0.01235 -0.01407 0.00172 0.63275 0 0.34874 0.60515 -0.77834 0.19938 0.3924 -0.93751
ARG_433 -6.96785 0.32338 6.95501 -0.43905 0.0421 0.21418 2.86722 -3.31284 -0.0044 -0.05297 -3.1547 0.36824 0 0 0 -0.33666 0 0.01279 0.01488 0.14533 2.09353 0 -0.08734 0 -1.2888 -0.04479 0.21939 -2.43336
SER_434 -7.57585 0.67341 7.66375 -0.02757 0 0.0635 4.234 -3.67432 -0.00274 -0.07801 -3.29836 -0.69147 0 0 0 -0.75225 0 0.01768 -0.01781 0.03138 0.61796 0 0.34943 0.60144 -0.77834 -0.02672 0.30088 -2.36999
MET_435 -8.97605 0.61686 4.7471 -0.65155 0.14719 0.18976 2.99983 -2.75916 -0.01274 -0.09931 -2.70566 0.01277 0 0 0 0 0 0.01539 0.19185 0.0871 0.93868 0 -0.16629 0 0.60916 0.02528 0.42225 -4.36754
GLN_436 -3.91666 0.31739 4.72992 -0.26327 0.01853 0.21265 1.96322 -2.18369 -0 -0 -1.69905 -0.45518 0 0 0 -0.53381 0 0.02008 0.02872 0.07486 0 3.26182 -0.23072 0 -0.18838 -0.32959 0.43058 1.25741
GLN_437 -4.52036 0.28952 4.86473 -0.25035 0.03674 0.19027 2.32467 -2.27544 -0.01091 -0.11169 -1.82828 -0.45122 0 0 0 -0.8281 0 0.05241 -0.03425 0.08998 0 2.81526 -0.10987 0 -0.18838 -0.24921 0.51707 0.32257
ILE_438 -8.12081 1.31506 3.64045 -0.56459 0.94982 0.12196 3.42345 -2.83805 -0.00195 -0.02424 -2.68756 -0.1457 0 0 0 0 0 0.02753 0.23578 0.10387 0.71584 0 -0.48161 0 0.73287 -0.02271 1.31445 -2.30615
SER_439 -4.62464 0.38357 4.21571 -0.02837 0 0.06636 2.75538 -2.31919 -0.00676 -0.0509 -2.28935 -0.69266 0 0 0 0 0 0.02703 -0.02174 0.0269 0.72053 0 0.34142 0.60081 -0.77834 0.45057 1.11007 -0.11359
GLY_440 -2.38316 0.17188 3.0534 -4e-05 0 0 1.21009 -1.56277 -0.01276 -0.09968 -1.17027 -0.42169 0 0 0 0 0 0.0267 -0.11445 0 0 0 0.42941 0 0.83697 0.58317 0.23705 0.78386
ALA_441 -4.94752 0.66597 4.32131 -0.02111 0 0 3.1587 -2.67944 -0 -0 -2.45718 -0.32924 0 0 0 0 0 0.03607 -0.02291 0 0 0 0.03127 0 1.8394 0.18666 0.24625 0.02823
LEU_442 -8.50385 0.87274 3.57391 -0.46901 0.12961 0.11002 2.8501 -2.9137 -0 -0 -2.95457 0.17978 0 0 0 0 0 0.02033 -0.04028 0.2176 0.42643 0 -0.25348 0 0.18072 -0.11351 0.4636 -6.22354
VAL_443 -5.47319 0.31803 3.89561 -0.30049 0.18843 0.0673 2.11469 -2.48546 -0.00195 -0.02424 -2.2304 -0.10495 0 0 0 0 0 0.00796 -0.0557 0.00523 0.06201 0 -0.388 0 1.9342 -0.11438 0.42793 -2.15736
GLY_444 -4.00315 0.36843 4.0732 -5e-05 0 0 2.37017 -2.23111 -0.00676 -0.0509 -2.42033 -0.40955 0 0 0 0 0 0.03613 -0.08639 0 0 0 0.23883 0 0.83697 0.55841 0.18743 -0.53867
ILE_445 -9.39827 1.39386 4.74703 -0.51123 0.44503 0.10672 2.88201 -3.19677 -0 -0 -2.67691 -0.07349 0 0 0 0 0 0.03179 -0.03888 0.07505 0.6 0 -0.39369 0 0.73287 0.52503 0.56036 -4.18949
THR_446 -6.71952 0.43852 5.77796 -0.20207 0.09751 0.07494 3.40061 -3.09036 -0.01235 -0.15503 -3.12568 -0.119 0 0 0 0 0 0.00818 0.04861 0.00699 0.08381 0 0.05222 2.2908 -1.0874 0.02841 0.66224 -1.54062
SER_447 -4.46599 0.26594 5.26951 -0.02779 0 0.06493 2.70618 -2.59896 -0 -0 -1.90751 -0.55594 0 0 0 0 0 0.02671 0.05192 0.00229 0.78817 0 0.32674 0.60056 -0.77834 0.09841 0.27087 0.13767
VAL_448 -7.80225 1.00395 3.38823 -0.31515 0.28088 0.0724 3.18898 -2.87624 -0 -0 -1.56213 -0.16247 0 0 0 0 0 0.00821 -0.04592 0.00011 0.07223 0 -0.25696 0 1.9342 -0.01113 0.29907 -2.78397
LEU_449 -9.81779 1.73834 4.5254 -0.48231 0.20083 0.10971 3.39709 -3.32046 -0.00371 -0.02791 -3.01129 0.22528 0 0 0 0 0 0.00246 0.04878 0.13579 0.34392 0 -0.27812 0 0.18072 -0.22081 0.73314 -5.52092
THR_450 -6.68898 0.78022 4.92357 -0.11645 0.04845 0.04842 3.57637 -3.06707 -0 -0 -2.54915 -0.63444 0 0 0 0 0 0.01365 0.3922 0.01551 0.46509 0 0.19581 2.31739 -1.0874 -0.2264 0.94439 -0.64882
ALA_451 -5.61781 0.91029 3.25336 -0.02311 0 0 2.23186 -2.42909 -0 -0 -1.2635 -0.3904 0 0 0 0 0 0.04429 0.06067 0 0 0 -0.36554 0 1.8394 -0.42198 0.68136 -1.49019
VAL_452 -6.98841 0.96368 2.42733 -0.3088 0.21262 0.06967 2.12224 -2.30529 -0 -0 -1.05247 -0.09303 0 0 0 0 0 0.10854 0.06279 0.01062 0.13794 0 -0.37398 0 1.9342 -0.37047 0.60905 -2.83376
PHE_453 -10.7955 1.46781 1.73658 -0.57281 0.072 0.3115 2.66013 -2.47168 -0.00956 -0.03844 -2.40929 0.17636 0 0 0 0 0 0.08385 -0.05495 0.03815 0 2.41551 0.03865 0 1.0402 0.12195 0.95448 -5.23506
VAL_454 -5.31715 1.14932 3.60912 -0.3257 0.28622 0.07607 2.81605 -2.27211 -0.00372 -0.02799 -2.57833 -0.17891 0 0 0 0 0 0.05372 -0.04364 0.0597 0.14356 0 -0.17496 0 1.9342 5.8752 1.73928 6.81994
PRO_455 -6.33784 1.18868 3.93181 -0.07532 0 0.04611 1.90644 -1.89279 -0 -0 -1.42505 0.60973 0 0 0 0 0 0.04181 -0.1973 0.00249 0.38734 0 -0.64725 0 -2.4119 5.66341 1.45212 2.2425
MET_456 -8.34621 1.09544 3.73573 -0.30498 0.02937 0.07775 2.66646 -2.38643 -0.03491 -0.31469 -1.6198 -0.08712 0 0 0 0 0 0.03126 -0.04014 0.07495 1.90914 0 -0.17544 0 0.60916 -0.25113 0.62475 -2.70686
ALA_457 -4.65603 0.49987 3.11275 -0.02699 0.00209 0 2.42118 -2.01818 -0.00956 -0.03844 -2.03988 -0.43076 0 0 -0.6613 0 0 0.01672 -0.05524 0 0 0 -0.05259 0 1.8394 -0.41904 0.38042 -2.1356
PHE_458 -4.86749 0.53725 2.62577 -0.656 0.12771 0.35961 1.66326 -1.89316 -0 -0 -1.81066 -0.00166 0 0 -0.56372 0 0 0.08922 0.34344 0.06876 0 2.3536 -0.18331 0 1.0402 -0.53685 0.36097 -0.94306
PHE_459 -9.37764 1.80112 2.29346 -0.46704 0.01198 0.12042 1.51851 -2.42625 -0.01876 -0.21137 -1.22756 0.10374 0 0 0 0 0 0.03141 -0.03231 0.69214 0 2.36191 0.02526 0 1.0402 -0.55457 0.89221 -3.42315
GLY_460 -2.15341 0.05013 3.03751 -0.0003 0 0 1.42153 -1.44729 -0.01204 -0.06443 -1.75201 -0.19149 0 0 -1.21403 0 0 0.01924 -0.05968 0 0 0 -0.52882 0 0.83697 -0.16793 0.70193 -1.52412
GLY_461 -2.20387 0.0859 2.5164 -0.0002 0 0 1.16625 -1.32669 -0.00605 -0.08071 -1.22713 -0.19995 0 0 0 0 0 0.02115 -0.04155 0 0 0 -1.48026 0 0.83697 0.14066 0.18441 -1.61466
THR_462 -6.24594 1.18379 4.46762 -0.11838 0.04463 0.05238 2.8359 -2.54017 -0 -0 -2.02895 -1.21408 0 0 -0.72473 0 0 0.07082 -0.05168 0.09476 0.85774 0 0.09154 2.32594 -1.0874 0.01178 0.40929 -1.56515
THR_463 -5.67422 0.78494 4.26813 -0.1165 0.05417 0.05352 2.13704 -2.44114 -0.02179 -0.21805 -1.4289 -1.1593 0 0 0 0 0 0.04627 0.20544 0.00466 0.44197 0 0.11775 2.29052 -1.0874 -0.06932 0.60632 -1.20587
GLY_464 -5.40807 0.76652 5.52917 -4e-05 0 0 2.30987 -2.89026 -0.00365 -0.03531 -2.75077 -0.43438 0 0 0 0 0 0.05877 -0.07564 0 0 0 0.48141 0 0.83697 0.19645 0.38747 -1.0315
VAL_465 -5.98027 0.40713 4.62962 -0.29706 0.18405 0.06571 2.39378 -2.551 -0 -0 -1.64034 -0.05188 0 0 0 0 0 0.05934 -0.06344 0.00451 0.05406 0 -0.31057 0 1.9342 0.18669 0.26558 -0.70988
ILE_466 -8.47211 1.11159 2.61263 -0.49318 0.42883 0.09536 2.5599 -2.47928 -0 -0 -1.10606 0.15676 0 0 0 0 0 0.00837 -0.06017 0.00569 0.47453 0 -0.44921 0 0.73287 0.01941 0.32671 -4.52736
TYR_467 -10.5735 0.99914 4.71662 -0.53148 0.0354 0.24218 3.22392 -3.20873 -0 -0 -3.92674 -0.29846 0 0 0 -0.76259 0 0.01308 0.04019 8e-05 0 2.68936 0.11477 0.0434 1.2797 -0.06859 0.46686 -5.50538
ARG_468 -7.02494 0.55786 7.30278 -0.45895 0.04567 0.22913 3.82441 -3.52077 -0.00694 -0.04098 -4.28173 0.33732 0 0 -0.6613 0 0 0.01256 -0.02145 0.25562 2.08537 0 -0.11803 0 -1.2888 -0.35282 0.73475 -2.39124
GLN_469 -8.65225 0.7001 7.3981 -0.85571 0.13094 0.91511 3.74945 -3.62969 -0 -0 -3.08714 -0.91847 0 0 0 0 0 0.01217 -0.00269 0.01344 0 2.93768 -0.14014 0 -0.18838 -0.3718 0.70488 -1.28441
PHE_470 -10.6027 1.42154 3.03176 -0.54514 0.0173 0.2223 2.87129 -3.0191 -0.00851 -0.04948 -2.13968 -0.02306 0 0 0 0 0 0.02662 -0.02852 0.00054 0 2.7839 -0.11423 0 1.0402 -0.16011 0.60204 -4.67305
SER_471 -6.4643 0.41751 6.37372 -0.03099 0 0.06603 3.21509 -3.16529 -0.01856 -0.14879 -3.35001 -0.70243 0 0 0 0 0 0.01259 -0.02087 0.03722 0.6717 0 0.34154 1.71938 -0.77834 0.1075 0.61782 -1.09949
ILE_472 -6.6695 0.5297 4.26312 -0.67558 0.27128 0.23414 2.83659 -2.66768 -0 -0 -3.51919 0.38197 0 0 0 0 0 0.00895 -0.0699 0.01155 1.20554 0 -0.21734 0 0.73287 0.05286 0.72652 -2.5641
THR_473 -7.74789 0.71329 4.93436 -0.20515 0.12499 0.07555 3.33519 -3.10844 -0.00694 -0.04098 -3.07551 -0.04304 0 0 0 0 0 0.00465 -0.02639 0.05588 0.08575 0 -0.02351 2.30147 -1.0874 0.02772 0.68401 -3.02239
LEU_474 -8.68137 0.91767 3.3468 -0.46041 0.20051 0.10335 2.76418 -2.8789 -0 -0 -2.42474 0.22481 0 0 0 0 0 0.00818 0.06516 0.14727 0.48876 0 -0.24394 0 0.18072 0.01119 0.54729 -5.68345
VAL_475 -7.25299 0.87776 3.68084 -0.31234 0.16511 0.06998 2.77139 -2.81103 -0.00851 -0.04948 -2.37195 -0.11696 0 0 0 0 0 0.01195 -0.03751 0.05119 0.0644 0 -0.32383 0 1.9342 -0.12598 0.51326 -3.27051
THR_476 -7.19724 0.83624 5.25181 -0.21318 0.237 0.07655 3.15038 -3.01847 -0 -0 -3.46992 -0.05047 0 0 0 0 0 0.0039 -0.01889 0.01227 0.05788 0 -0.00457 2.30786 -1.0874 0.0338 0.45263 -2.63985
ALA_477 -6.50063 0.51882 3.7553 -0.02071 0 0 3.07874 -2.89131 -0 -0 -2.56929 -0.36534 0 0 0 0 0 0.00361 0.02832 0 0 0 -0.28156 0 1.8394 -0.16203 0.44092 -3.12574
MET_478 -9.5851 1.378 4.63517 -0.3834 0.13666 0.10608 2.59667 -3.01738 -0.00837 -0.07273 -2.11931 0.02182 0 0 0 0 0 0.01035 0.06663 0.08589 1.75894 0 0.02143 0 0.60916 -0.26858 0.50818 -3.51987
VAL_479 -5.34486 0.33251 4.26915 -0.30732 0.18971 0.07021 2.71146 -2.5194 -0 -0 -2.1207 -0.18498 0 0 0 0 0 0.00434 -0.01364 0.00188 0.07039 0 -0.33788 0 1.9342 -0.06677 0.43453 -0.87716
LEU_480 -8.59411 0.81579 4.36295 -0.50476 0.21879 0.12466 3.04423 -3.18492 -0 -0 -2.47118 0.21084 0 0 0 0 0 0.00853 0.06497 0.18089 0.29158 0 -0.29518 0 0.18072 -0.21944 0.40781 -5.35783
SER_481 -6.74959 0.64791 6.93524 -0.03256 0 0.06395 3.78598 -3.44199 -0.00488 -0.04441 -4.10611 -0.42891 0 0 0 -0.75241 0 0.01204 0.16925 0.00649 0.8302 0 0.31981 1.72178 -0.77834 -0.15107 0.71156 -1.28606
LEU_482 -8.57158 0.97166 4.69609 -0.7048 0.27854 0.26448 3.09435 -3.20477 -0 -0 -1.92362 0.13214 0 0 0 0 0 0.00916 -0.01785 0.04732 0.86635 0 -0.20397 0 0.18072 0.01502 0.57906 -3.49172
ILE_483 -6.5386 0.26145 4.9984 -0.48857 0.31398 0.0983 3.37261 -2.95594 -0.00557 -0.02246 -2.31407 0.06636 0 0 0 0 0 0.00284 -0.04856 0.02918 0.49694 0 -0.42384 0 0.73287 0.03183 0.31177 -2.0811
VAL_484 -7.77341 0.57396 4.65817 -0.29458 0.11226 0.06183 3.82651 -3.15387 -0.01257 -0.09468 -4.06055 -0.07416 0 0 0 0 0 0.00981 0.05235 0.00177 0.0889 0 -0.24545 0 1.9342 -0.0282 0.4472 -3.9705
ALA_485 -5.733 0.55248 3.20789 -0.02441 0 0 2.42554 -2.39616 -0 -0 -1.77739 -0.37545 0 0 0 0 0 0.01436 -0.01618 0 0 0 -0.31259 0 1.8394 -0.458 0.5307 -2.52281
LEU_486 -8.55846 0.76726 3.06655 -0.48397 0.1891 0.12083 2.14137 -2.45869 -0 -0 -1.70681 0.19958 0 0 0 0 0 0.04959 -0.04021 0.05663 0.29299 0 -0.28827 0 0.18072 -0.37495 0.66687 -6.17987
THR_487 -6.55372 0.70699 3.4256 -0.12494 0.1238 0.0668 2.57349 -2.29513 -0.01257 -0.09468 -1.18823 -1.42945 0 0 0 0 0 0.01121 -0.04335 0.11153 0.25963 0 -0.52577 2.25509 -1.0874 -0.06949 0.88865 -3.00193
PHE_488 -9.81604 1.19014 1.84202 -0.71333 0.01944 0.18255 2.90288 -2.56043 -0.00557 -0.02246 -2.05763 -0.07084 0 0 0 0 0 0.02118 0.01324 0.00027 0 2.24213 -0.03303 0 1.0402 0.44932 0.79943 -4.57655
THR_489 -7.2684 0.97844 4.36276 -0.20824 0.1051 0.07579 2.92661 -2.72946 -0 -0 -3.03365 -0.06955 0 0 0 0 0 0.04068 0.12353 0.01238 0.05506 0 0.01595 2.28143 -1.0874 6.2003 1.70364 4.48497
PRO_490 -8.89378 1.35476 4.1144 -0.08561 0 0.05276 1.80188 -2.12311 -0 -0 -1.17558 0.70597 0 0 0 0 0 0.0376 0.14712 0.00566 0.41078 0 0.18065 0 -2.4119 5.53008 1.75465 1.40635
ALA_491 -6.14366 0.51467 3.45429 -0.0203 0 0 2.54136 -2.66719 -0.00253 -0.0422 -0.66397 -0.3584 0 0 0 0 0 0.09573 0.01251 0 0 0 0.04821 0 1.8394 -0.08003 0.58751 -0.88461
LEU_492 -10.0254 1.24743 2.91174 -0.5046 0.17007 0.10979 3.25924 -2.94643 -0.00753 -0.02803 -2.47122 0.01922 0 0 0 0 0 0.03871 -0.0122 0.02702 3.29749 0 -0.28554 0 0.18072 -0.07653 0.60846 -4.4876
CYS_493 -8.84632 0.78511 4.37706 -0.04631 0 0.01422 2.94613 -2.68601 -0.02093 -0.13279 -2.79891 0.00766 0 0 0 0 0 0.01826 -0.01593 0.01909 0.34358 0 0.26367 0 3.6196 0.10824 0.70816 -1.33642
ALA_494 -5.47653 0.4093 2.59561 -0.02348 0 0 2.01991 -2.31007 -0 -0 -1.28727 -0.35073 0 0 0 0 0 0.00773 -0.079 0 0 0 -0.36779 0 1.8394 -0.09721 0.58891 -2.53122
THR_495 -3.37603 0.30881 3.50281 -0.12315 0.08057 0.06715 1.59521 -1.75017 -0.00311 -0.03481 -0.70333 -1.22916 0 0 0 0 0 0.0517 -0.03304 0.01547 0.15872 0 -0.61843 2.26523 -1.0874 -0.49728 0.56242 -0.84781
ILE_496 -7.09308 1.1209 3.46753 -0.51412 0.55428 0.10609 3.02569 -2.36744 -0 -0 -2.39557 -0.20224 0 0 -1.03865 0 0 0.01685 0.03135 0.0065 0.74447 0 -0.48162 0 0.73287 -0.08364 0.75824 -3.61159
LEU_497 -7.18965 0.7105 2.01489 -0.45928 0.24894 0.07591 1.83061 -1.9018 -0.0263 -0.14904 -1.10373 0.37582 0 0 0 0 0 0.01224 -0.04725 0.02809 0.5753 0 -0.06613 0 0.18072 -0.22991 0.62031 -4.49975
LYS_498 -2.76386 0.16455 2.8982 -0.33446 0.03702 0.13076 1.00767 -1.23225 -0.01722 -0.15898 -0.02673 0.19527 0 0 0 0 0 0.19774 -0.01711 0.01069 2.04609 0 -0.04807 0 -1.5107 -0.46877 0.22741 0.33727
GLN_499 -3.83714 0.42073 3.3916 -0.263 0.03161 0.21963 0.75543 -1.31832 -0 -0 -1.28629 -0.31659 0 0 0 -0.74411 0 1.03413 -0.04602 0.14088 0 3.72587 0.11964 0 -0.18838 -0.38599 0.36779 1.82146
HIS_D_500 -4.71556 0.52064 3.96361 -0.65465 0.07476 0.57999 1.30636 -1.76333 -0.041 -0.36491 0.11085 -0.82596 0 0 0 0 0 1.36892 -0.01928 0.00041 0 3.63637 -0.31708 0 -0.45461 0.32654 0.96605 3.69812
ASP_501 -3.97943 0.77516 4.62084 -0.1137 0.00682 0.33993 0.65633 -2.04378 -0 -0 -0.73012 -0.21278 0 0 0 0 0 3.40641 0.84665 0.00741 0 2.62762 0.19177 0 -2.3716 0.56548 2.66149 7.25451
PRO_502 -4.9308 0.84883 3.42082 -0.16751 0.04393 0.11985 1.06536 -1.36198 -0 -0 -0.80833 0.05461 0 0 0 0 0 2.55562 0.11292 0.07284 0.64103 0 -0.16632 0 -2.4119 0.93283 3.53843 3.56022
ASN_503 -3.78625 0.66414 3.96078 -0.40755 0.17136 0.83375 0.91841 -1.81204 -0.04588 -0.29996 -0.47159 -1.35213 0 0 0 0 0 0.42137 0.00279 0.00472 0 2.08215 -0.73567 0 -0.93687 1.16716 1.68368 2.06238
LYS_504 -1.69113 0.08621 1.6867 -0.34231 0.07575 0.22275 0.60139 -0.76639 -0 -0 0.1136 -0.34498 0 0 0 0 0 0.15346 0.00946 0.00601 1.45614 0 -0.11749 0 -1.5107 0.26487 0.2464 0.14975
GLU_505 -4.42201 0.71725 5.42354 -0.26654 0.02975 0.31708 2.10471 -2.25283 -0.04596 -0.30015 -1.49156 -0.23272 0 0 0 0 0 0.03439 -0.04588 0.09189 0 2.82718 -0.01637 0 -2.7348 -0.2926 0.93506 0.37943
PRO_506 -2.77348 0.68678 2.5174 -0.07071 0 0.04378 1.57118 -1.11792 -0 -0 -0.8946 0.58473 0 0 0 0 0 0.04077 -0.215 0.03571 0.37099 0 -0.61023 0 -2.4119 -0.35641 1.01139 -1.5875
SER_507 -3.72281 0.44402 4.76341 -0.03163 9e-05 0.05396 2.52308 -2.05521 -0.00594 -0.06156 -2.05225 -1.08654 0 0 0 0 0 0.00959 -0.0549 0.05363 0.14568 0 -0.38803 0.61073 -0.77834 -0.25401 0.30803 -1.57903
ASN_508 -4.85167 0.81334 5.16237 -0.18191 0.04867 0.27883 2.84633 -2.64418 -0.00602 -0.06175 -1.97632 -0.35577 0 0 0 0 0 0.00795 -0.05193 0.0061 0 1.53193 0.01994 0 -0.93687 -0.26478 0.21009 -0.40567
ASN_509 -3.23641 0.26852 3.51797 -0.18286 0.03213 0.28011 1.63354 -1.81668 -0 -0 -1.25539 -0.34386 0 0 0 0 0 0.00117 -0.04194 0.00166 0 1.52118 0.00646 0 -0.93687 -0.14278 0.16626 -0.52779
ILE_510 -5.11893 0.4653 4.517 -0.64555 0.41905 0.14269 2.33981 -2.37214 -0.02552 -0.10793 -1.27468 0.1558 0 0 0 0 0 0.00238 0.01104 0.07418 0.81151 0 -0.545 0 0.73287 -0.03148 0.28001 -0.1696
PHE_511 -5.69165 0.68351 4.04366 -0.86709 0.03632 0.29216 2.78868 -2.28448 -0 -0 -2.44917 -0.04914 0 0 0 0 0 0.04214 -0.02679 0.08245 0 2.0497 -0.30121 0 1.0402 0.08026 0.46765 -0.06279
ALA_512 -5.34399 1.08819 4.75817 -0.0244 1e-05 0 2.46215 -2.78235 -0.01444 -0.09528 -2.4396 -0.3781 0 0 0 0 0 0.10699 -0.13824 0 0 0 -0.34703 0 1.8394 -0.13653 0.60572 -0.83932
ARG_513 -4.74287 0.41998 4.64256 -0.45803 0.05487 0.23604 1.78295 -2.25456 -0.02157 -0.12836 -1.31264 0.38756 0 0 0 0 0 0.04079 -0.05466 0.07145 2.0972 0 -0.19514 0 -1.2888 -0.41628 0.43546 -0.70406
PHE_514 -4.35587 0.5731 3.30248 -0.87308 0.04058 0.29306 1.37888 -1.86575 -0.02663 -0.11179 -0.48602 0.00605 0 0 0 0 0 0.75364 -0.03187 0.08951 0 2.40273 -0.01501 0 1.0402 0.13124 0.2031 2.44857
PHE_515 -8.38377 1.17976 4.99488 -0.78011 0.03651 0.20668 3.1075 -3.06553 -0.01016 -0.06756 -2.77745 -0.12634 0 0 0 0 0 2.29936 1.13226 0.14708 0 1.82489 -0.53212 0 1.0402 0.45988 0.77129 1.45724
ARG_516 -6.55633 0.94097 6.92214 -0.8746 0.24742 0.58368 2.77847 -3.37965 -0.04335 -0.25099 -2.71754 0.5963 0 0 0 0 0 2.16626 0.19249 0.3033 1.93644 0 -0.07872 0 -1.2888 0.39569 1.96366 3.83686
SER_517 -2.48699 0.15844 3.3699 -0.02251 0 0.02113 1.07528 -1.579 -0.01496 -0.11013 -1.26494 -0.3604 0 0 0 0 0 0.12665 -0.01044 0.00012 0.53079 0 0.3315 0.60136 -0.77834 0.37351 1.39342 1.35441
PHE_518 -7.5219 0.79755 3.62765 -1.09572 0.10246 0.39272 2.03964 -2.59349 -0 -0 -1.26786 -0.00307 0 0 0 0 0 0.03642 0.01416 0.02897 0 1.86321 -0.35373 0 1.0402 0.10753 0.34081 -2.44444
ASN_519 -7.78561 0.79292 7.38752 -0.24698 0.04476 0.34131 3.64712 -3.84317 -0.01558 -0.17392 -3.30056 -0.25161 0 0 0 -0.89715 0 0.01579 0.17481 3e-05 0 2.92621 0.12469 0 -0.93687 0.04461 0.68813 -1.26355
ASN_520 -5.48342 0.31675 6.55572 -0.16203 0.01125 0.24173 2.69153 -3.07707 -0.02578 -0.18975 -2.8434 -0.35806 0 0 0 0 0 0.00502 0.11739 0.03013 0 1.60767 0.50278 0 -0.93687 0.09865 0.75953 -0.13824
GLY_521 -3.90601 0.22363 5.04925 -5e-05 0 0 2.17951 -2.46829 -0.02153 -0.11238 -2.14352 -0.41668 0 0 0 0 0 0.01042 -0.08307 0 0 0 0.20077 0 0.83697 0.65821 0.39308 0.40032
PHE_522 -8.04624 0.57515 4.8165 -1.05725 0.20244 0.476 2.87493 -2.86973 -0 -0 -3.14305 0.10744 0 0 0 0 0 0.01405 -0.0146 0.05087 0 1.84688 -0.42203 0 1.0402 0.55694 0.41096 -2.58051
ASP_523 -4.75389 0.21206 6.07867 -0.11057 0.0133 0.34018 2.75928 -2.84485 -0 -0 -2.73439 -0.28184 0 0 0 0 0 0.01257 0.12234 0.0219 0 1.68925 0.1929 0 -2.3716 -0.14888 0.53128 -1.27229
ARG_524 -5.3225 0.31564 6.50607 -0.74798 0.097 0.47224 2.64234 -3.04177 -0.01589 -0.12678 -2.71964 0.32833 0 0 0 0 0 0.00415 0.05339 0.04798 1.43778 0 -0.07101 0 -1.2888 -0.33362 0.3629 -1.40019
MET_525 -7.58658 0.54703 4.53084 -0.52811 0.19015 0.07408 3.1486 -2.76832 -0 -0 -2.56393 -0.23085 0 0 0 0 0 0.02087 -0.00128 0.12833 2.21618 0 0.05013 0 0.60916 -0.1481 0.2935 -2.0183
SER_526 -6.20272 0.48751 6.40778 -0.02864 0 0.06614 3.44058 -3.17365 -0 -0 -3.26645 -0.58342 0 0 0 -0.65665 0 0.01433 0.04575 0.00081 0.6843 0 0.34222 0.61595 -0.77834 0.15075 0.196 -2.23774
HIS_D_527 -5.76012 0.299 6.83839 -0.76413 0.023 0.80632 2.9961 -3.3041 -0 -0 -2.89733 -0.30176 0 0 0 -0.53296 0 0.00841 0.00967 0.0076 0 1.56746 -0.16793 0 -0.45461 0.16165 0.16149 -1.30384
SER_528 -4.49578 0.19258 5.27475 -0.02871 0 0.0662 2.42504 -2.59873 -0 -0 -2.69615 -0.55054 0 0 0 0 0 0.01133 0.00283 0.00371 0.74901 0 0.33253 0.60108 -0.77834 0.12377 0.13082 -1.23462
TYR_529 -9.05211 0.71673 3.86674 -0.5521 0.34953 0.24272 3.26303 -2.83942 -0 -0 -2.59462 -0.37853 0 0 0 0 0 0.02369 0.02395 0.02672 0 4.14426 0.07533 0.00399 1.2797 -0.0474 0.29133 -1.15647
GLN_530 -6.81105 0.39256 7.40617 -0.27486 0.01316 0.23202 3.30655 -3.40273 -0.02459 -0.11194 -3.67749 -0.35781 0 0 0 -0.65665 0 0.01735 0.0105 0.18061 0 3.30395 -0.07847 0 -0.18838 -0.23519 0.43623 -0.52007
ASN_531 -5.93896 0.29841 6.98323 -0.17276 0.01089 0.24978 2.95364 -3.36396 -0.00217 -0.02599 -2.71914 -0.33079 0 0 0 -0.53296 0 0.00753 0.03784 0.07539 0 1.43924 0.40662 0 -0.93687 -0.04303 0.3846 -1.21945
GLY_532 -4.55458 0.19902 5.20796 -5e-05 0 0 2.44727 -2.61075 -0 -0 -2.58868 -0.40899 0 0 0 0 0 0.01363 -0.08606 0 0 0 0.23702 0 0.83697 0.62016 0.22853 -0.45854
VAL_533 -7.90856 1.02384 3.99939 -0.3074 0.19939 0.07003 2.8395 -2.87139 -0 -0 -2.60854 -0.16014 0 0 0 0 0 0.03938 -0.05274 0.03865 0.1034 0 -0.27849 0 1.9342 0.4689 0.2712 -3.19939
SER_534 -5.23634 0.49873 5.19185 -0.02721 0 0.06319 2.17253 -2.61531 -0 -0 -1.56712 -0.59758 0 0 0 0 0 0.01173 0.08087 0.00017 0.71381 0 0.35694 0.60865 -0.77834 0.06621 0.32777 -0.72945
ARG_535 -5.01183 0.27105 6.08262 -0.76129 0.09018 0.48728 2.21576 -2.83035 -0.00217 -0.02599 -2.1422 0.38056 0 0 0 0 0 0.01092 -0.02654 0.02124 1.44864 0 -0.03509 0 -1.2888 0.00952 0.28885 -0.81764
MET_536 -6.31649 0.55166 4.79038 -0.31636 0.07315 0.0282 2.94014 -2.55826 -0.01407 -0.11816 -3.22364 -0.05344 0 0 0 0 0 0.02786 -0.06297 0.06593 1.18943 0 -0.08057 0 0.60916 -0.23679 0.52604 -2.17882
LEU_537 -8.48733 1.33911 2.80992 -0.51816 0.31365 0.14151 2.4031 -2.53785 -0 -0 -3.20222 0.2027 0 0 -0.47459 0 0 0.07002 -0.00777 0.02267 0.1892 0 -0.04551 0 0.18072 -0.2213 0.68191 -7.14021
LYS_538 -3.42979 0.28584 3.76618 -0.31082 0.04085 0.16838 1.43411 -1.69459 -0 -0 -0.99736 -0.24498 0 0 0 0 0 0.07315 -0.0428 0.00221 1.76663 0 -0.09321 0 -1.5107 -0.2598 0.52615 -0.52054
GLY_539 -2.23299 0.24315 3.14806 -7e-05 0 0 1.98386 -1.46326 -0 -0 -1.80032 -0.34625 0 0 0 0 0 0.991 0.29095 0 0 0 0.92711 0 0.83697 0.88392 0.41335 3.87548
LYS_540 -4.67456 0.16089 5.6115 -0.32457 0.03459 0.16746 2.77317 -2.50757 -0 -0 -3.62316 0.10486 0 0 -0.47459 0 0 0.7414 0.22704 0.03064 1.99602 0 -0.05634 0 -1.5107 2.70691 0.67333 2.05631
ILE_541 -3.22735 0.37285 3.48418 -0.50437 0.39293 0.10427 2.3214 -1.79711 -0 -0 -2.09276 -0.06435 0 0 0 0 0 0.0167 -0.05095 0.00411 0.57021 0 -0.41288 0 0.73287 1.67571 0.58813 2.1136
PHE_542 -4.53247 0.43157 3.51409 -0.88581 0.03617 0.29743 1.66691 -2.03298 -0 -0 -0.87642 -0.04252 0 0 0 0 0 0.04281 0.01506 0.01548 0 1.8886 -0.47453 0 1.0402 0.02521 0.22714 0.35595
SER_543 -5.59628 0.41482 4.9308 -0.02355 0 0.02129 2.28641 -2.58115 -0.01407 -0.11816 -1.4047 -0.40675 0 0 0 0 0 0.03014 0.06423 0.01006 0.52107 0 0.28624 0.61312 -0.77834 -0.02757 0.19372 -1.57865
GLY_544 -3.47509 0.20919 4.25804 -4e-05 0 0 2.31893 -2.19218 -0 -0 -2.10828 -0.41565 0 0 0 0 0 0.01059 0.08217 0 0 0 0.55819 0 0.83697 0.26025 0.19985 0.54294
VAL_545 -4.84224 0.41626 4.38138 -0.31184 0.22321 0.07189 2.91446 -2.57429 -0 -0 -2.48439 -0.17218 0 0 0 0 0 0.0154 -0.06434 0.00065 0.07359 0 -0.30664 0 1.9342 0.26355 0.23219 -0.22914
LEU_546 -6.65731 0.58454 4.45446 -0.496 0.16275 0.11543 2.84183 -2.71842 -0 -0 -2.27215 0.21309 0 0 0 0 0 0.02436 0.02938 0.04268 0.33487 0 -0.26975 0 0.18072 -0.22097 0.51523 -3.13526
TYR_547 -9.3433 0.92211 5.138 -0.96171 0.05821 0.35639 3.93435 -3.33294 -0 -0 -3.32524 -0.29532 0 0 -0.82246 0 0 0.00889 0.01902 0.00236 0 1.8673 -0.36171 0.20992 1.2797 -0.15689 0.59995 -4.20338
ALA_548 -4.22845 0.1819 4.22886 -0.02181 0 0 2.49455 -2.47222 -0 -0 -2.328 -0.37156 0 0 0 0 0 0.00285 0.10603 0 0 0 -0.36401 0 1.8394 -0.26222 0.35628 -0.83841
VAL_549 -5.52533 0.49805 4.5451 -0.31279 0.22954 0.07206 2.9403 -2.72399 -0 -0 -2.45462 -0.15797 0 0 0 0 0 0.00328 -0.04453 0.00162 0.06886 0 -0.30815 0 1.9342 -0.32317 0.27841 -1.27913
VAL_550 -6.81982 0.4195 3.87947 -0.31343 0.20582 0.07243 2.93355 -2.79242 -0 -0 -2.64891 -0.16578 0 0 0 0 0 0.01613 -0.03085 0.01564 0.08417 0 -0.22451 0 1.9342 -0.11146 0.29304 -3.25323
VAL_551 -5.97999 0.44917 4.20754 -0.3125 0.2237 0.0719 2.83337 -2.59103 -0 -0 -2.21968 -0.21047 0 0 0 0 0 0.01137 -0.03544 0.00277 0.06986 0 -0.29508 0 1.9342 -0.11703 0.30451 -1.65282
ALA_552 -4.08503 0.16502 4.25821 -0.02165 0 0 2.47701 -2.36313 -0 -0 -2.29906 -0.35563 0 0 0 0 0 0.00395 0.04231 0 0 0 -0.28321 0 1.8394 -0.29193 0.26773 -0.64602
LEU_553 -6.41255 0.57676 4.97407 -0.4841 0.19831 0.11432 2.78287 -2.78939 -0 -0 -2.55723 0.2181 0 0 0 0 0 0.01632 0.06811 0.06363 0.36003 0 -0.27558 0 0.18072 -0.38268 0.26816 -3.08015
LEU_554 -8.85556 0.99726 4.94745 -0.67596 0.61255 0.28117 3.07496 -3.15824 -0 -0 -2.61821 -0.13308 0 0 0 0 0 0.02709 0.01296 0.03878 1.05912 0 -0.17755 0 0.18072 -0.05777 0.71912 -3.7252
VAL_555 -5.66657 0.39946 4.84428 -0.31033 0.21479 0.07044 2.55051 -2.76046 -0 -0 -2.17976 -0.09544 0 0 0 0 0 0.00584 -0.00298 0.00047 0.04955 0 -0.27424 0 1.9342 0.05842 0.64528 -0.51656
PHE_556 -6.32767 0.37829 5.44362 -0.92945 0.0638 0.29816 2.53356 -2.70475 -0.01349 -0.12358 -1.97321 -0.03948 0 0 0 0 0 0.01615 0.01419 0.07677 0 1.73647 -0.50369 0 1.0402 0.03571 0.14924 -0.82914
LEU_557 -7.4586 0.83049 4.13207 -0.50975 0.21212 0.1231 2.12203 -2.69902 -0 -0 -1.27095 0.23291 0 0 0 0 0 0.03744 0.018 0.158 0.29404 0 -0.29503 0 0.18072 -0.1127 0.35165 -3.65349
PHE_558 -5.80198 0.35983 4.6056 -0.85109 0.04016 0.27546 2.41224 -2.54685 -0 -0 -1.57839 -0.02288 0 0 0 0 0 0.07396 -0.0126 0.22343 0 1.91601 -0.25986 0 1.0402 -0.21187 0.41632 0.07771
GLN_559 -4.27479 0.29475 4.16439 -0.27534 0.05911 0.22021 1.61249 -2.08246 -0.01349 -0.12358 -1.10215 -0.4766 0 0 0 0 0 0.02574 -0.05522 0.11011 0 2.79534 -0.24234 0 -0.18838 -0.22409 0.252 0.47568
LYS_560 -3.84017 0.27669 3.28778 -0.53124 0.16875 0.34455 1.3338 -1.4578 -0 -0 -1.3605 0.00752 0 0 0 0 0 0.01698 -0.08189 0.01955 1.83406 0 -0.05251 0 -1.5107 -0.43417 0.31619 -1.66309
LEU_561 -6.52044 0.83412 2.85329 -0.56474 0.13959 0.15615 1.92376 -2.07591 -0 -0 -0.81933 0.22555 0 0 0 0 0 0.0471 0.01456 0.02205 0.56093 0 -0.3401 0 0.18072 -0.08178 1.19204 -2.25243
PRO_562 -3.37005 0.44036 2.74297 -0.13355 0.00087 0.09757 1.37499 -1.17566 -0.00209 -0.03641 -2.55025 0.20442 0 0 0 0 0 0.012 -0.02476 0.01539 0.18771 0 -1.10975 0 -2.4119 -0.24013 1.19928 -4.77897
SER_563 -2.78627 0.19274 2.30696 -0.02862 0 0.06566 0.83877 -1.09542 -0.02919 -0.14461 -0.97221 -0.49343 0 0 0 0 0 0.05185 -0.00979 0.0129 0.51862 0 -0.13599 0.61659 -0.77834 -0.37949 0.29223 -1.95703
SER_564 -3.22717 0.5306 3.83532 -0.03086 0 0.05751 1.3126 -1.73217 -0.01055 -0.08959 -0.53607 -0.86844 0 0 0 0 0 0.15892 0.00928 0.00299 0.04213 0 -0.55602 1.7528 -0.77834 -0.07155 0.50695 0.30832
PHE_565 -5.45914 0.57002 1.82259 -0.56147 0.04489 0.25221 1.02615 -1.39065 -0.02389 -0.15415 -1.41724 0.17105 0 0 0 0 0 0.06469 0.01798 0.01115 0 2.90111 -0.0899 0 1.0402 0.50815 0.68188 0.01565
LEU_566 -5.83093 0.64381 -0.00137 -0.43245 0.10089 0.08977 0.43874 -1.03756 -0 -0 0.40775 -0.08359 0 0 0 0 0 0.01581 -0.00657 0.0672 0.74598 0 0.08715 0 0.18072 0.76364 1.13039 -2.72062
PRO_567 -4.04353 0.46434 2.48481 -0.20141 0.00652 0.14573 0.3984 -0.97643 -0 -0 -0.29879 -0.02924 0 0 0 0 0 0.01229 0.02116 0.00973 0.48925 0 -0.85342 0 -2.4119 -0.06826 1.00948 -3.84126
GLU_568 -2.64367 0.13036 2.17046 -0.21783 0.0361 0.33336 0.38103 -1.00395 -0 -0 -0.39472 -0.48097 0 0 0 0 0 0.14608 -0.01926 0.03461 0 3.44125 -0.0051 0 -2.7348 -0.37821 0.23054 -0.97473
GLU_569 -5.15278 0.3727 6.68448 -0.1974 0.03065 0.29099 2.3008 -2.7495 -0.02005 -0.13216 -4.58271 -0.50963 0 0 -1.28376 -0.35343 0 0.07326 -0.00583 0.04104 0 3.17162 0.09928 0 -2.7348 -0.11773 0.1789 -4.59606
ASP_570 -4.64512 0.33285 6.11398 -0.23258 0.04354 0.75195 3.09078 -2.60713 -0.01124 -0.12952 -5.91114 -0.84403 0 0 -1.25786 -1.57178 0 0.05227 -0.0492 0.03614 0 2.22418 -0.84287 0 -2.3716 -0.13574 0.3683 -7.59581
GLN_571 -6.04388 0.40805 4.02256 -0.28199 0.05298 0.25575 1.49174 -2.18398 -0.0095 -0.05751 -1.30906 -0.62841 0 0 -0.31425 0 0 0.01112 -0.08105 0.00955 0 2.94177 -0.18909 0 -0.18838 -0.45424 0.68474 -1.86309
GLY_572 -3.33306 0.21454 3.09545 -5e-05 0 0 2.11715 -1.73834 -0.02181 -0.08483 -2.69492 -0.39737 0 0 -0.68586 0 0 0.02685 -0.15136 0 0 0 -1.45102 0 0.83697 -0.79554 0.59452 -4.46868
VAL_573 -5.80359 0.52311 1.44649 -0.31211 0.28386 0.07099 1.10183 -1.78748 -0.00164 -0.01659 -0.79117 -0.75953 0 0 0 0 0 0.02003 0.08516 0.09926 1.16141 0 -0.4843 0 1.9342 -0.59371 0.29659 -3.52719
VAL_574 -6.35446 1.20375 1.2604 -0.30931 0.20021 0.06138 1.9518 -1.69575 -0 -0 -2.05271 -0.45087 0 0 0 0 0 0.06514 0.05733 0.06944 0.08451 0 -0.34893 0 1.9342 -0.26994 0.43643 -4.15738
MET_575 -7.83534 1.41171 1.86342 -0.18495 0.02021 0.06602 1.69865 -1.54911 -0 -0 -1.12534 -0.5055 0 0 0 0 0 0.26757 0.05087 0.14832 2.1835 0 -0.02183 0 0.60916 -0.11902 0.67167 -2.35
THR_576 -7.02985 0.95949 3.77723 -0.13875 0.15262 0.11463 3.08394 -2.21926 -0 -0 -2.75589 -0.53638 0 0 0 0 0 0.28258 0.02317 0.19108 0.21697 0 -0.28465 2.26055 -1.0874 -0.07566 0.78028 -2.2853
LEU_577 -6.96252 0.48207 3.53884 -0.4312 0.16857 0.07362 3.30061 -2.29294 -0.00386 -0.02067 -2.09014 0.02795 0 0 0 0 0 0.16802 0.01825 0.02378 0.78528 0 0.03825 0 0.18072 -0.05402 0.60309 -2.44629
VAL_578 -6.23938 0.36976 1.58315 -0.31545 0.22339 0.07159 2.23547 -1.94285 -0 -0 -2.18984 -0.76499 0 0 0 0 0 0.11264 -0.03099 0.00084 1.73292 0 -0.79178 0 1.9342 -0.10629 0.4111 -3.70651
GLN_579 -5.46145 0.11848 4.94018 -0.69019 0.08783 0.48571 2.89148 -2.58786 -0 -0 -4.05716 -0.26594 0 0 -0.91275 0 0 0.05255 -0.04872 0.01535 0 2.96649 0.17231 0 -0.18838 0.04393 0.40848 -2.02967
LEU_580 -9.58524 1.51306 2.50705 -0.49679 0.42254 0.09845 2.33653 -2.56384 -0 -0 -2.19476 0.2199 0 0 -0.91275 0 0 0.04534 -0.01958 0.22268 2.06872 0 -0.25102 0 0.18072 0.21103 1.01873 -5.17924
PRO_581 -4.2147 1.07855 3.39884 -0.12147 0 0.08895 1.48244 -1.43807 -0 -0 -1.39818 0.28365 0 0 0 0 0 0.01372 -0.02463 0.0081 0.12981 0 -1.24602 0 -2.4119 -0.16606 1.51974 -3.01722
PRO_582 -3.73404 0.71798 2.05645 -0.18592 0.00075 0.13231 0.71654 -0.94122 -0 -0 0.35131 0.07278 0 0 0 0 0 0.0642 0.18703 0.01968 1.33957 0 -1.14177 0 -2.4119 -0.48549 1.15428 -2.08747
ASN_583 -5.55279 0.7923 5.06131 -0.21837 0.03782 0.37696 2.61489 -2.42504 -0.02135 -0.13454 -1.13123 -0.66605 0 0 -0.48661 0 0 0.07738 0.31682 0.35189 0 3.39674 -0.86018 0 -0.93687 -0.60272 1.34242 1.33278
ALA_584 -5.30897 0.4707 2.62361 -0.02136 0 0 1.60663 -1.98734 -0.02129 -0.1371 -1.50199 -0.18806 0 0 -0.6038 0 0 0.05124 0.00255 0 0 0 -0.07769 0 1.8394 -0.50237 1.04921 -2.70662
THR_585 -6.60411 0.41643 5.21656 -0.10599 0.06079 0.07094 3.09556 -2.87459 -0.00747 -0.04708 -3.09409 -0.7553 0 0 -0.52127 0 0 0.03203 0.08837 0.18659 0.07796 0 -0.55218 2.35867 -1.0874 -0.31803 0.5595 -3.80412
LEU_586 -6.10823 0.59715 4.15393 -0.49609 0.21656 0.13305 2.60643 -2.41089 -0 -0 -2.0227 0.23731 0 0 -1.00786 0 0 0.01886 -0.07426 0.1244 0.36256 0 -0.22272 0 0.18072 -0.18189 0.71391 -3.17976
ASP_587 -3.90416 0.20802 5.73102 -0.11087 0.00541 0.33928 2.55733 -2.46845 -0 -0 -4.02707 -0.40767 0 0 -0.63026 0 0 0.01642 -0.06784 5e-05 0 1.72277 0.09153 0 -2.3716 -0.30806 0.57872 -3.04543
ARG_588 -7.5912 0.60504 7.6177 -0.56621 0.06552 0.30757 4.12992 -3.62981 -0.03692 -0.22147 -4.08054 0.40362 0 0 0 -1.09889 0 0.00543 0.02241 0.13513 2.38421 0 -0.07424 0 -1.2888 -0.27985 0.54576 -2.64561
THR_589 -8.17632 0.65764 6.11995 -0.19594 0.07094 0.07398 3.64303 -3.59655 -0 -0 -3.06135 -0.44288 0 0 -0.71556 0 0 0.0293 0.08352 0.0003 0.14126 0 0.04604 2.28968 -1.0874 -0.0938 0.54389 -3.67027
GLY_590 -3.94726 0.22282 5.24716 -5e-05 0 0 2.46324 -2.51373 -0.01915 -0.10349 -2.25581 -0.41393 0 0 0 0 0 0.01876 -0.08918 0 0 0 0.20146 0 0.83697 0.55061 0.3048 0.50322
LYS_591 -4.32189 0.12919 5.38306 -0.30074 0.02675 0.13242 2.44653 -2.47896 -0 -0 -2.65723 0.00582 0 0 0 0 0 0.0136 0.04354 0.00298 1.69823 0 -0.02712 0 -1.5107 0.32793 0.18011 -0.90649
VAL_592 -8.39061 1.32647 3.83111 -0.28368 0.09951 0.0553 3.29246 -2.97628 -0 -0 -3.24715 0.05724 0 0 0 0 0 0.14039 0.07521 0.22581 0.03822 0 -0.27392 0 1.9342 -0.23607 0.78233 -3.54947
ILE_593 -8.68462 0.8847 4.9697 -0.50349 0.38541 0.09965 3.26431 -3.31162 -0.00271 -0.02071 -2.42454 0.08862 0 0 0 0 0 0.10178 -0.07071 0.02 0.52981 0 -0.46475 0 0.73287 0.02087 0.97282 -3.4126
ASP_594 -5.27562 0.62094 8.07333 -0.10553 0.00702 0.31887 3.81289 -3.61457 -0.01267 -0.14671 -5.81856 -0.39972 0 0 0 0 0 0.00758 -0.00696 0.01315 0 1.69283 0.15657 0 -2.3716 -0.08011 0.51901 -2.60987
THR_595 -5.54764 0.41919 4.9797 -0.20608 0.15527 0.0754 2.53475 -2.69563 -0 -0 -2.38303 -0.17618 0 0 0 0 0 0.04226 0.05078 0.02369 0.09892 0 -0.0142 2.25101 -1.0874 -0.06526 0.40828 -1.13613
MET_596 -9.81692 0.9724 4.93266 -0.50007 0.19105 0.06218 3.05961 -3.03909 -0.02099 -0.14015 -2.18492 -0.09722 0 0 0 0 0 0.0188 -0.02985 0.01645 2.11028 0 0.04498 0 0.60916 0.12703 0.46525 -3.21936
THR_597 -7.62415 0.94464 5.28572 -0.11901 0.04119 0.05077 3.32248 -3.22257 -0.01267 -0.14671 -2.63365 -0.77081 0 0 0 0 0 0.05212 0.07057 0.00174 0.90226 0 0.08882 2.31734 -1.0874 0.05459 0.61007 -1.87467
ASN_598 -5.48933 0.23164 6.111 -0.17615 0.03299 0.26138 2.94621 -3.07501 -0.00921 -0.05214 -2.58031 -0.31701 0 0 0 0 0 0.03873 0.04565 0.00216 0 1.42053 0.41916 0 -0.93687 0.01642 0.54109 -0.56907
PHE_599 -8.43761 1.11437 3.71629 -0.53073 0.2667 0.22269 2.46199 -2.76994 -0.00599 -0.06229 -2.14505 -0.17503 0 0 0 0 0 0.06931 0.00027 0.00615 0 3.31213 -0.14782 0 1.0402 -0.03151 0.53072 -1.56515
PHE_600 -7.48659 0.79613 2.27861 -0.57005 0.01797 0.23239 1.77012 -2.07509 -0.02213 -0.14275 -0.72753 -0.00364 0 0 0 0 0 0.08399 -0.03447 0.12535 0 2.70438 -0.07467 0 1.0402 -0.1183 0.47979 -1.72628
MET_601 -5.81898 0.28026 3.50737 -0.32839 0.04507 0.10763 1.40867 -1.9915 -0 -0 -1.13818 -0.11981 0 0 0 0 0 0.19416 -0.04304 0.0337 1.80246 0 -0.12586 0 0.60916 -0.14823 0.42423 -1.30129
ASN_602 -2.87893 0.1394 3.53693 -0.18912 0.01797 0.28977 1.33168 -1.68418 -0 -0 -1.22041 -0.27501 0 0 0 0 0 0.41179 0.62469 0.00567 0 1.86835 0.0791 0 -0.93687 0.14227 0.98951 2.25259
GLU_603 -2.83861 0.34602 3.00137 -0.44593 0.04526 0.85847 1.24778 -1.25238 -0.02565 -0.14212 -1.12894 -0.38169 0 0 0 0 0 1.25827 -0.0455 0.06789 0 3.38917 -0.24933 0 -2.7348 0.02336 1.13869 2.13134
LYS_604 -3.44797 0.52031 3.80994 -0.3475 0.05584 0.17384 1.40702 -1.57474 -0.05158 -0.3687 -1.03703 0.15438 0 0 0 0 0 0.11659 0.0276 0.21973 2.59707 0 0.02338 0 -1.5107 -0.11725 0.66238 1.3126
ASP_605 -1.90106 0.16195 3.1339 -0.2531 0.06639 0.83322 1.3466 -1.30266 -0.00899 -0.11392 -2.43165 -0.67136 0 0 0 -0.74152 0 1.58163 0.22675 0.10616 0 2.01091 -0.62156 0 -2.3716 0.17231 0.37389 -0.4037
THR_606 -6.7935 1.04292 4.04949 -0.11144 0.07067 0.06426 2.64663 -2.34493 -0.00703 -0.07728 -1.95164 -1.26195 0 0 0 0 0 0.19397 -0.02464 0.00976 0.25182 0 -0.57487 2.31163 -1.0874 0.30183 0.52381 -2.76789
VAL_607 -6.00394 0.47467 1.79669 -0.28058 0.17676 0.05899 1.19212 -1.8488 -0.00468 -0.06095 -0.0243 0.00166 0 0 0 0 0 0.12231 -0.03725 0.00845 0.10996 0 -0.48843 0 1.9342 0.00032 0.55475 -2.31807
GLU_608 -5.32672 0.42333 6.70176 -0.32912 0.06415 0.37688 2.53617 -2.57848 -0 -0 -3.85522 -0.48241 0 0 0 -0.33972 0 0.01141 -0.00179 0.0059 0 3.56777 -0.00113 0 -2.7348 -0.01752 0.29639 -1.68316
SER_609 -4.61859 0.16137 4.1598 -0.02981 0 0.07065 2.65428 -2.04627 -0.01581 -0.15681 -1.64865 -0.10231 0 0 0 0 0 0.01141 0.01643 0.00012 0.10242 0 -0.48744 0.62093 -0.77834 0.15517 0.22549 -1.70596
ILE_610 -8.33115 1.00225 1.76509 -0.54072 0.28029 0.12633 2.10821 -2.07141 -0 -0 -2.40687 -0.24304 0 0 -0.78004 0 0 0.02137 -0.01341 0.00084 1.68166 0 -0.55862 0 0.73287 -0.20285 0.46536 -6.96384
PHE_611 -10.3111 1.10943 2.35165 -0.70948 0.02859 0.07053 2.62329 -2.7345 -0 -0 -2.64227 -0.47782 0 0 0 0 0 0.02172 -0.04905 0.0015 0 2.65487 -0.05729 0 1.0402 -0.1952 0.67858 -6.5964
THR_612 -6.61483 1.24246 3.5918 -0.11544 0.0732 0.08749 2.8451 -2.46674 -0 -0 -2.33683 -0.4854 0 0 0 0 0 0.032 -0.00182 0.00094 0.24588 0 -0.26983 2.32303 -1.0874 -0.19922 0.54508 -2.59052
VAL_613 -8.27849 1.15903 2.04868 -0.26187 0.16684 0.05294 2.95381 -2.42852 -0.00062 -0.00174 -2.27814 -0.38009 0 0 0 0 0 0.03 -0.0468 0.17647 0.26114 0 -0.71754 0 1.9342 -0.31073 0.5443 -5.37712
SER_614 -4.49203 0.2 3.75131 -0.02892 5e-05 0.04828 2.93056 -2.1053 -5e-05 -0.001 -1.78981 -0.8889 0 0 0 0 0 0.007 -0.05545 0.00097 0.6788 0 0.45261 0.60829 -0.77834 -0.08933 0.45763 -1.09364
GLY_615 -4.32633 0.48848 3.42461 -7e-05 0 0 2.36418 -2.13368 -0.00463 -0.01656 -2.4594 -0.37671 0 0 0 0 0 0.04218 -0.17925 0 0 0 -1.52249 0 0.83697 -0.24318 0.31751 -3.78837
PHE_616 -8.43744 0.99479 2.55165 -0.75499 0.11633 0.07557 1.15952 -2.39662 -0.00125 -0.00366 -0.52742 -0.48878 0 0 0 0 0 0.35388 -0.01362 0.11861 0 2.91416 -0.16333 0 1.0402 -0.45398 0.38782 -3.52855
SER_617 -5.38657 0.50681 4.30074 -0.02432 0 0.04051 1.76676 -2.36136 -0.00401 -0.01482 -0.91231 -1.24562 0 0 -0.78975 0 0 0.14836 -0.00863 0.39615 2.48911 0 -0.55982 0.60586 -0.77834 -0.26665 0.39126 -1.70665
PHE_618 -4.6945 0.51837 0.13345 -0.58521 0.10194 0.29279 0.77539 -0.97609 -0.0001 -0.00226 -0.0207 -0.04168 0 0 0 0 0 0.22231 -0.06549 6e-05 0 2.48413 0.03262 0 1.0402 -0.36708 0.36541 -0.78644
THR_619 -4.40067 0.37151 3.9564 -0.12746 0.07055 0.07753 1.67471 -2.0527 -0.01634 -0.08164 -1.70955 -1.35998 0 0 -0.78975 0 0 0.48363 -0.04374 0.00028 0.023 0 -0.38736 2.31647 -1.0874 -0.4598 0.41654 -3.12578
GLY_620 -2.8027 0.2337 3.29549 -0.00053 0 0 1.11918 -1.67932 -0.01634 -0.08164 0.04097 -0.2248 0 0 0 0 0 0.08739 -0.14441 0 0 0 -1.53887 0 0.83697 0.0575 0.35104 -0.46636
VAL_621 -4.85497 0.87476 1.03648 -0.25816 0.1767 0.04787 0.87905 -1.34098 -0.01308 -0.11216 -0.90005 0.14067 0 0 -0.39039 0 0 0.1144 -0.03067 0.00475 0.33067 0 -0.2064 0 1.9342 0.28469 0.30649 -1.97613
GLY_622 -3.38766 0.56294 3.34098 -0.00103 0 0 1.84473 -1.87868 -0 -0 -1.03051 -0.29894 0 0 0 0 0 0.05949 -0.04706 0 0 0 -1.44792 0 0.83697 0.39302 0.35857 -0.6951
GLN_623 -7.87518 0.58343 6.1568 -0.27226 0.02163 0.18832 3.12448 -3.18701 -0.032 -0.19344 -2.74485 -0.34128 0 0 -2.51717 0 0 0.02712 -0.05738 0.43844 0 3.31161 -0.14513 0 -0.18838 0.15037 0.56062 -2.99124
ASN_624 -6.57321 0.6222 5.48523 -0.35583 0.05152 0.69697 2.37906 -2.96679 -0.03637 -0.27752 -1.9279 -1.41805 0 0 0 0 0 0.0059 -0.05399 0.03445 0 2.25642 -0.69854 0 -0.93687 -0.46105 0.67738 -3.49697
ALA_625 -4.89076 0.20327 3.58258 -0.0199 0 0 2.35067 -2.45776 -0.00125 -0.00366 -2.31589 -0.35656 0 0 0 0 0 0.0062 -0.01098 0 0 0 -0.36563 0 1.8394 -0.12811 0.37895 -2.18944
GLY_626 -4.50909 0.4441 3.4308 -0.00123 0 0 2.59099 -2.17446 -0 -0 -2.82287 -0.3376 0 0 0 0 0 0.0038 -0.0504 0 0 0 -0.59805 0 0.83697 0.38233 0.25052 -2.5542
ILE_627 -9.02493 1.02428 2.57699 -0.55142 0.62994 0.113 3.13222 -2.51589 -0 -0 -2.85604 -0.00485 0 0 0 0 0 0.06502 0.29866 0.0175 1.16989 0 -0.08947 0 0.73287 0.30178 0.5282 -4.45226
GLY_628 -4.8957 0.52396 3.45604 -0.00089 0 0 2.80992 -2.12757 -0 -0 -2.21197 -0.36182 0 0 0 0 0 0.06303 -0.07727 0 0 0 0.99128 0 0.83697 0.95542 0.5024 0.46379
PHE_629 -9.26003 0.52689 1.73426 -0.55741 0.03746 0.30052 2.52908 -2.11332 -0.00938 -0.02883 -2.56067 -0.03895 0 0 0 0 0 0.008 -0.02587 0.00639 0 2.28165 -0.21172 0 1.0402 1.06267 0.42562 -4.85345
VAL_630 -7.35135 1.05186 1.76766 -0.28796 0.24563 0.06336 2.58098 -2.16227 -0.0009 -0.00242 -2.62681 -0.30729 0 0 0 0 0 0.0584 -0.00121 0.03642 0.1869 0 -0.70362 0 1.9342 -0.08185 0.56236 -5.03789
LYS_631 -6.59847 0.43543 7.94582 -0.38501 0.03733 0.19624 4.45677 -3.35197 -0.00938 -0.02883 -7.36997 0.33016 0 0 0 -0.33972 0 0.03807 -0.05006 0.0917 2.2977 0 0.16881 0 -1.5107 -0.20854 0.53025 -3.32437
LEU_632 -8.84013 0.60945 3.44032 -0.47775 0.24625 0.08602 2.03623 -2.62404 -0.0009 -0.00242 -1.27188 0.23002 0 0 0 0 0 0.00427 0.05145 0.04031 0.40936 0 -0.35745 0 0.18072 -0.1371 0.47975 -5.89752
LYS_633 -6.14063 0.21237 7.512 -0.31125 0.04488 0.13667 3.00911 -2.90374 -0.00703 -0.07728 -5.55226 0.19796 0 0 -0.72459 -0.74152 0 0.00977 -0.00809 0.11225 1.77405 0 0.20899 0 -1.5107 -0.18879 0.39633 -4.55152
ASP_634 -3.80799 0.39228 5.92941 -0.17544 0.00753 0.53531 2.93117 -2.51104 -0 -0 -3.97761 -0.84198 0 0 -0.87782 -0.53444 0 0.00294 -0.02951 0.00373 0 2.86146 -0.11557 0 -2.3716 -0.14307 0.26129 -2.46095
TRP_635 -7.79541 0.9363 5.23527 -1.45395 0.37767 0.57035 2.42184 -3.20274 -0 -0 -0.92886 -0.74475 0 0 0 0 0 0.00774 -0.17247 0.15595 0 1.17743 -0.06853 0 1.6906 -0.12239 0.34425 -1.57169
SER_636 -3.73006 0.48354 3.98673 -0.03718 0.00027 0.04595 1.87382 -1.90719 -0 -0 -2.44946 -0.35108 0 0 -0.87782 -0.53444 0 0.00596 -0.06539 0.03349 0.15555 0 -0.30094 1.73939 -0.77834 -0.34509 0.44172 -2.61055
LYS_637 -2.72134 0.30488 3.07273 -0.32 0.05016 0.18526 1.33446 -1.31811 -0 -0 -0.91049 -0.27511 0 0 0 0 0 0.01778 -0.04395 0.00117 1.81669 0 0.01175 0 -1.5107 -0.41832 0.28905 -0.43407
ARG_638 -10.0142 0.46324 10.0314 -0.90252 0.14167 0.81761 4.37674 -4.31921 -0.04032 -0.13803 -5.56378 -0.09098 0 0 -1.40404 -1.57178 0 0.22844 -0.00357 0.32211 2.72453 0 -0.23754 0 -1.2888 0.46201 0.84445 -5.1626
THR_639 -2.46046 0.33599 2.51674 -0.11197 0.0785 0.07462 0.85864 -1.32693 -0.00733 -0.07913 0.24997 -0.55229 0 0 0 0 0 0.31614 0.1044 0.00099 0.04743 0 -0.33444 2.25106 -1.0874 0.31769 1.07628 2.26849
THR_640 -3.78841 0.94862 3.96484 -0.16132 0.05827 0.06185 2.29085 -1.85799 -0.00753 -0.07973 -0.22881 -0.25398 0 0 0 0 0 0.07571 -0.00097 0.07037 0.58863 0 0.68094 2.2654 -1.0874 5.40545 1.39348 10.3383
PRO_641 -3.71576 0.72846 2.63811 -0.0678 0 0.04214 1.35195 -1.29207 -0.05699 -0.34564 -1.37806 0.59209 0 0 0 0 0 0.00638 -0.221 0.05949 0.2063 0 -0.87492 0 -2.4119 5.95892 1.22809 2.44781
GLU_642 -3.92921 0.41827 3.90005 -0.22804 0.03695 0.3393 2.3004 -1.86413 -0 -0 -1.66765 -0.60869 0 0 -1.10501 0 0 0.03049 -0.11584 0.01099 0 3.21807 -0.30231 0 -2.7348 0.03605 0.26571 -1.99939
THR_643 -5.85043 0.40966 5.32738 -0.13416 0.0767 0.08011 2.5025 -2.56953 -0.01124 -0.12952 -2.41894 -0.87972 0 0 -0.67944 0 0 0.0188 -0.05176 0.03377 0.01727 0 -0.3488 2.34824 -1.0874 -0.42606 0.28176 -3.4908
GLN_644 -6.01791 0.34386 6.31565 -0.25659 0.04727 0.19217 2.57546 -2.92472 -0.03833 -0.29153 -2.50337 -0.38871 0 0 0 0 0 0.00514 0.01186 0.01942 0 2.96873 -0.01779 0 -0.18838 -0.19073 0.31194 -0.02654
ILE_645 -9.05519 1.44359 4.44253 -0.53088 0.53892 0.1129 2.35378 -3.01094 -0.0285 -0.12367 -2.06613 0.01519 0 0 -0.57199 0 0 0.01366 -0.01516 0.20763 0.66197 0 -0.29072 0 0.73287 0.05661 0.81084 -4.3027
GLY_646 -2.63395 0.20264 3.32215 -4e-05 0 0 1.2752 -1.5947 -0.00914 -0.10149 -1.19428 -0.40794 0 0 0 0 0 0.01922 -0.11073 0 0 0 0.18855 0 0.83697 0.68343 0.76841 1.2443
SER_647 -4.93897 0.20101 6.03004 -0.02363 0 0.02077 2.16814 -2.738 -0.03893 -0.27161 -2.44691 -0.3425 0 0 0 0 0 0.02407 -0.00579 0.01145 0.49165 0 0.30828 0.77186 -0.77834 0.61916 0.27692 -0.66133
LEU_648 -8.09027 0.77794 5.33255 -0.52139 0.32245 0.13128 2.76384 -3.17835 -0 -0 -2.26546 0.22537 0 0 0 0 0 0.01132 0.01858 0.48295 0.40152 0 -0.26381 0 0.18072 -0.13016 0.41856 -3.38239
ILE_649 -7.44897 0.93582 4.75014 -0.52892 0.43998 0.10792 2.58857 -2.95317 -0.0003 -0.0028 -2.7044 -0.08185 0 0 0 0 0 0.01536 -0.06748 0.09438 0.6044 0 -0.46173 0 0.73287 -0.13547 0.77008 -3.34557
GLN_650 -4.91467 0.17413 4.63223 -0.67334 0.108 0.70755 2.45578 -2.42774 -0.01914 -0.17196 -2.08283 -0.35539 0 0 0 0 0 0.01341 0.18339 0.00612 0 2.93376 -0.16752 0 -0.18838 -0.15893 0.73021 0.78468
ARG_651 -7.03416 0.49919 8.09708 -0.83868 0.15771 0.54293 3.69031 -3.77907 -0 -0 -3.38444 0.43407 0 0 -1.10501 0 0 0.01458 0.00332 0.11289 1.47924 0 -0.07241 0 -1.2888 -0.30772 0.54223 -2.23672
GLY_652 -4.2695 0.25034 5.21829 -5e-05 0 0 3.00484 -2.56869 -0 -0 -3.21594 -0.43175 0 0 0 0 0 0.01467 -0.05202 0 0 0 0.28278 0 0.83697 0.37347 0.45353 -0.10306
MET_653 -7.54991 0.74598 6.68986 -0.55516 0.29908 0.04085 3.15042 -3.11141 -0 -0 -2.84972 -0.05822 0 0 0 0 0 0.02959 -0.00998 0.14731 1.93025 0 0.09263 0 0.60916 0.79673 0.33577 0.73322
ALA_654 -3.99338 0.14303 3.80974 -0.02274 0 0 1.82591 -2.13497 -0 -0 -1.07018 -0.37127 0 0 0 0 0 0.05522 -0.0276 0 0 0 -0.38334 0 1.8394 -0.03366 0.33507 -0.02878
LEU_655 -6.32305 0.73654 3.7755 -0.65613 0.19025 0.22724 2.35835 -2.40202 -0 -0 -1.95139 0.11504 0 0 0 0 0 0.08524 0.02373 0.0226 0.93257 0 -0.22788 0 0.18072 -0.33549 0.40389 -2.84429
ASN_656 -8.71899 0.95921 6.17999 -0.21269 0.00553 0.2933 3.50275 -3.35592 -0 -0 -2.78551 -0.2981 0 0 0 0 0 0.0638 0.06991 0.04422 0 2.85719 0.01196 0 -0.93687 -0.08581 0.69571 -1.71034
MET_657 -4.10343 0.36174 3.99561 -0.33762 0.0835 0.06936 1.44842 -1.65352 -0 -0 -1.46584 -0.2096 0 0 0 0 0 0.04538 -0.0518 0.14141 1.11083 0 0.12734 0 0.60916 -0.0485 0.54329 0.66572
ILE_658 -3.30178 0.46123 3.03636 -0.52421 0.84466 0.11805 1.47284 -1.52082 -0 -0 -1.1037 -0.70919 0 0 0 0 0 0.06257 -0.0585 0.02952 1.94263 0 0.41474 0 0.73287 0.00942 0.53439 2.44108
ILE_659 -6.44959 1.40865 2.21105 -0.50568 0.46102 0.11831 2.64728 -1.93401 -0 -0 -1.51112 0.01866 0 0 0 0 0 0.18519 -0.03929 0.07771 0.4092 0 -0.49835 0 0.73287 -0.21519 0.86103 -2.02224
LYS_660 -1.37401 0.26955 1.32446 -0.34336 0.05011 0.20768 0.42208 -0.64262 -0 -0 0.34015 -0.15349 0 0 0 0 0 4.40183 0.15352 0.00313 1.60166 0 0.20449 0 -1.5107 0.08714 0.78047 5.82208
ASP_661 -3.68496 0.59388 4.30694 -0.25643 0.01345 0.91039 2.35604 -1.91068 -0.03715 -0.16923 -4.007 0.56947 0 0 0 -1.09889 0 1.10295 0.02322 0.07814 0 2.91478 -0.15822 0 -2.3716 2.55081 1.15512 2.88102
ALA_662 -4.35459 0.69398 1.08335 -0.02068 0 0 0.92256 -1.42612 -0.02905 -0.12915 -0.72907 -0.40684 0 0 0 0 0 0.12099 0.1775 0 0 0 -0.54937 0 1.8394 2.24534 1.17043 0.60867
SER_663 -2.95539 0.10156 3.02371 -0.03336 0.00422 0.05912 2.0725 -1.57041 -0.00386 -0.02067 -1.99194 -0.74111 0 0 0 0 0 0.06496 -0.00204 0.00064 0.3277 0 0.49626 0.6 -0.77834 0.31744 0.73398 -0.29502
TYR_664 -9.53203 2.44492 1.49725 -0.6422 0.06607 0.25764 1.80799 -2.21274 -0.02411 -0.15142 -1.32539 -0.24359 0 0 0 0 0 0.29571 -0.04802 0.76805 0 2.60974 0.00632 0.00486 1.2797 0.21082 1.38455 -1.54589
VAL_665 -5.2732 1.0095 3.30433 -0.28029 0.19819 0.06105 2.33573 -1.94059 -0 -0 -2.16765 -0.38614 0 0 0 0 0 1.16089 0.21643 0.01084 0.21949 0 -0.74557 0 1.9342 -0.3057 1.27584 0.62735
MET_666 -7.77773 1.00528 2.20988 -0.58372 0.04135 0.26638 0.51128 -1.51975 -0.01847 -0.15859 0.86941 -0.50508 0 0 0 0 0 1.14872 0.86193 0.33201 3.02114 0 0.0787 0 0.60916 0.83778 1.77843 3.00812
PRO_667 -5.15774 1.95032 2.42881 -0.13375 0.04942 0.08297 0.79751 -0.9989 -0.0023 -0.0206 0.00026 0.70703 0 0 0 0 0 7.64509 0.22149 0.11815 0.14806 0 0.49104 0 -2.4119 1.28634 3.73874 10.94
LEU_668 -8.06034 2.26443 1.91069 -0.48219 0.1361 0.0629 1.09535 -1.96453 -0.01784 -0.20397 0.24117 0.22865 0 0 0 0 0 8.28957 8.86008 0.02665 0.76845 0 0.35763 0 0.18072 0.5679 18.5502 32.8117
GLN_669 -6.23648 0.59909 4.27492 -0.27365 0.04367 0.13316 1.23527 -2.35071 -0.00478 -0.07725 -1.50354 -0.16958 0 0 -0.34529 0 0 1.12242 -0.03696 0.18612 0 2.86705 -0.15543 0 -0.18838 0.54595 18.032 17.6976
LEU_670 -6.28785 0.65673 2.07584 -0.45952 0.16025 0.09127 0.9364 -1.65055 -0.0122 -0.09124 -0.79515 0.28575 0 0 0 0 0 0.22139 -0.03376 0.00549 0.60353 0 -0.06314 0 0.18072 -0.00172 2.91856 -1.25921
PRO_671 -6.43533 0.90885 3.9726 -0.1985 0.00497 0.14084 0.99776 -1.72776 -0 -0 -0.05669 0.15665 0 0 -0.31425 0 0 0.26448 0.0345 0.0128 0.42766 0 -0.98996 0 -2.4119 -0.24615 1.35838 -4.10105
ALA_672 -3.42964 0.4161 1.12519 -0.0223 0 0 0.43407 -1.007 -0 -0 -0.15992 -0.35316 0 0 0 0 0 0.27462 0.1044 0 0 0 -0.04798 0 1.8394 0.10196 0.30778 -0.41648
MET_673 -7.67154 0.87463 3.83083 -0.45488 0.13578 0.20827 1.72551 -1.98229 -0 -0 -0.75464 -0.58334 0 0 0 0 0 0.13552 -0.00779 0.16045 3.15791 0 0.11195 0 0.60916 0.99889 0.95841 1.45284
PRO_674 -5.11735 0.75227 3.65172 -0.06692 0 0.04161 2.01805 -1.51732 -0 -0 -2.04881 0.61378 0 0 0 0 0 0.1632 -0.17675 0.00791 0.20313 0 -0.43402 0 -2.4119 0.94307 1.11703 -2.2613
GLU_675 -4.02556 0.55809 3.22815 -0.23823 0.03011 0.35679 1.46103 -1.68948 -0.01549 -0.12928 -1.50177 -0.57869 0 0 0 0 0 0.06115 -0.08947 0.04948 0 3.28507 -0.22407 0 -2.7348 -0.16649 0.50755 -1.8559
LEU_676 -5.65619 0.7911 1.73202 -0.50402 0.25116 0.15453 1.53517 -1.45843 -0 -0 -1.38055 0.05729 0 0 0 0 0 0.15806 -0.0037 0.02789 0.15956 0 -0.01521 0 0.18072 -0.32199 0.53659 -3.756
GLY_677 -1.89866 0.38376 2.39002 -7e-05 0 0 1.61441 -1.20976 -0.00586 -0.08534 -1.55445 -0.25135 0 0 0 0 0 0.36735 -0.06381 0 0 0 -1.52068 0 0.83697 1.11561 0.92547 1.04362
VAL_678 -4.57954 0.4549 1.88435 -0.28993 0.17586 0.0684 1.41326 -1.55234 -0 -0 -1.15018 -0.5068 0 0 0 0 0 0.07164 -0.05895 0.06522 0.08314 0 0.07042 0 1.9342 6.74979 1.01808 5.85153
THR_679 -4.48037 0.55326 2.85489 -0.17047 0.08879 0.0613 1.75451 -1.67119 -0.00586 -0.08559 -1.4986 -0.2984 0 0 0 0 0 0.05987 -0.0467 0.00111 0.20226 0 -0.20611 2.28857 -1.0874 5.58362 0.59183 4.48933
ALA_680 -2.77152 0.36411 1.70293 -0.02466 3e-05 0 1.08472 -1.11615 -0 -0 -0.74852 -0.19712 0 0 0 0 0 0.11806 -0.03889 0 0 0 -0.07915 0 1.8394 -0.41589 0.48677 0.20412
GLY_681 -1.78914 0.26252 0.88705 -0.00102 0 0 0.48969 -0.6457 -0.01339 -0.14575 0.00782 -0.32081 0 0 0 0 0 0.78787 0.04675 0 0 0 -1.54391 0 0.83697 0.12351 0.44255 -0.57498
PHE_682 -8.74761 0.76393 2.46761 -0.92393 0.14242 0.55303 2.23021 -2.37615 -0 -0 -1.51706 -0.10146 0 0 0 0 0 0.03224 0.01024 0.01568 0 2.55515 -0.31479 0 1.0402 0.45528 0.42465 -3.29036
ASN_683 -6.49568 0.58434 5.59472 -0.31627 0.16688 0.56061 2.79458 -2.97819 -0.01692 -0.1072 -2.40028 -0.83234 0 0 -0.94343 -0.94319 0 0.00587 -0.04807 0.00203 0 1.9572 -0.56676 0 -0.93687 0.0681 0.40394 -4.44694
LEU_684 -8.51745 0.72534 3.11871 -0.57458 0.16004 0.13287 2.49528 -2.52123 -0.028 -0.19266 -2.62063 0.29413 0 0 0 0 0 0.0135 -0.03309 0.01251 0.76926 0 -0.2761 0 0.18072 0.15268 0.40364 -6.30508
GLN_685 -7.65114 0.38905 6.21018 -0.51267 0.08212 0.48856 3.49975 -3.07711 -0.0072 -0.03413 -2.73834 -0.59882 0 0 0 -0.94319 0 0.04978 0.08501 0.14324 0 2.91607 0.32338 0 -0.18838 -0.01842 0.48211 -1.10017
LEU_686 -7.66523 1.14885 2.37962 -0.58414 0.14985 0.15309 2.87984 -2.2625 -0.02938 -0.11216 -2.95234 0.26983 0 0 0 0 0 0.02443 0.16181 0.0592 0.55636 0 -0.37616 0 0.18072 -0.0224 0.53639 -5.50433
LYS_687 -7.68004 0.50801 7.25417 -0.53232 0.13269 0.2655 3.69359 -3.1533 -0.03299 -0.13819 -4.20188 0.15044 0 0 0 -0.46263 0 0.02185 -0.00412 0.19187 2.91759 0 0.23101 0 -1.5107 -0.05344 0.65835 -1.74456
ASP_688 -6.58992 0.5593 8.13053 -0.26159 0.0975 0.96643 4.62223 -3.71436 -0.02897 -0.17466 -7.90103 -0.52842 0 0 -2.352 0 0 0.03628 0.0622 0.01768 0 1.86848 -0.80806 0 -2.3716 -0.11633 0.66095 -7.82537
SER_689 -3.66088 0.11781 4.68921 -0.0278 0.00806 0.02739 2.16356 -2.01259 -0.0284 -0.20151 -2.46979 -0.15933 0 0 0 -0.67331 0 0.04705 -0.03812 0.00349 0.80424 0 -0.28122 0.62182 -0.77834 -0.46692 0.52661 -1.78895
SER_690 -2.67352 0.3255 3.59197 -0.02936 0.00089 0.05007 1.56143 -1.59474 -0.04572 -0.24386 -0.8787 -0.93917 0 0 -0.69152 0 0 0.0089 -0.05574 0.03504 0.46085 0 -0.00093 0.71962 -0.77834 -0.24758 0.4449 -0.98002
GLY_691 -1.72665 0.09995 2.59861 -6e-05 0 0 1.14762 -1.1954 -0 -0 -0.81444 -0.3405 0 0 -0.42393 0 0 0.01121 -0.11297 0 0 0 -1.52329 0 0.83697 0.41394 0.34588 -0.68305
GLN_692 -4.94552 0.5207 4.83781 -0.62399 0.1529 0.62602 1.8291 -1.93422 -0.01932 -0.10142 -1.97151 -0.34477 0 0 -1.95222 0 0 0.02853 0.02044 0.16584 0 3.24356 -0.25364 0 -0.18838 0.10756 0.30168 -0.50084
GLY_693 -2.7047 0.12722 4.05199 -0.00034 0 0 2.08047 -1.8275 -0 -0 -3.08949 -0.18701 0 0 -0.91804 0 0 0.00619 -0.08116 0 0 0 -1.52906 0 0.83697 -0.03601 0.37885 -2.89162
HIS_694 -5.78349 0.45508 6.08894 -0.66733 0.0116 0.68286 2.37645 -2.79777 -0 -0 -2.75478 -0.31438 0 0 0 -1.13157 0 0.02124 0.00165 0.00084 0 1.55371 -0.20939 0 -0.45461 0.26038 0.32363 -2.33695
GLU_695 -3.64475 0.10306 4.22186 -0.45886 0.30264 1.45697 1.18636 -1.9739 -0.02331 -0.15058 -1.71731 -3.03531 0 0 0 0 0 0.02048 -0.0277 0.01834 0 3.96371 -0.32208 0 -2.7348 -0.24487 0.28628 -2.77378
LYS_696 -6.493 0.37492 4.87038 -0.49032 0.1474 0.2924 2.33141 -2.55466 -0.02331 -0.15058 -1.28565 0.08765 0 0 0 0 0 0.00819 0.1526 0.05013 2.05266 0 -0.12594 0 -1.5107 -0.44665 0.2554 -2.45766
LEU_697 -9.68102 1.2339 4.36255 -0.63582 0.11645 0.20717 2.91446 -3.43786 -0 -0 -2.48038 0.08334 0 0 0 0 0 0.03612 0.07609 0.04128 0.91101 0 -0.22185 0 0.18072 -0.17232 0.49612 -5.97004
ILE_698 -7.92957 0.6387 6.38368 -0.67297 0.54114 0.15635 2.79354 -3.50821 -0 -0 -2.65313 0.21654 0 0 0 0 0 0.03809 0.00729 0.01603 0.60097 0 -0.41968 0 0.73287 -0.09218 0.83496 -2.3156
ALA_699 -4.52215 0.29576 4.16593 -0.02114 0 0 2.5594 -2.4908 -0 -0 -2.47706 -0.37634 0 0 0 0 0 0.0179 0.12311 0 0 0 -0.33917 0 1.8394 -0.27515 0.61661 -0.88371
ALA_700 -6.92611 0.79022 3.58816 -0.02042 0 0 3.01843 -2.88709 -0 -0 -2.50702 -0.3536 0 0 0 0 0 0.01248 0.03943 0 0 0 -0.13338 0 1.8394 -0.3585 0.28156 -3.61642
ARG_701 -10.6796 1.06048 8.26037 -0.81072 0.27332 0.54216 4.07742 -4.17992 -0 -0 -3.54319 0.40101 0 0 0 -1.19761 0 0.01394 0.00847 0.58228 2.32616 0 -0.04946 0 -1.2888 -0.0767 0.37631 -3.90407
ASN_702 -5.83418 0.17514 6.22838 -0.17335 0.02721 0.25805 2.99734 -3.09686 -0 -0 -3.57685 -0.29698 0 0 0 -1.19761 0 0.00899 0.08324 0.02216 0 1.44234 0.37862 0 -0.93687 0.05904 0.39044 -3.04174
THR_703 -5.42449 0.41908 4.82877 -0.20426 0.1194 0.07388 2.6049 -2.57349 -0 -0 -2.97122 -0.10873 0 0 0 0 0 0.01281 0.00894 0.00316 0.09816 0 -0.0056 2.30631 -1.0874 0.05032 0.28567 -1.5638
ILE_704 -9.40925 1.00895 3.02721 -0.52549 0.41378 0.10619 2.90075 -2.90297 -0 -0 -2.36824 0.03872 0 0 0 0 0 0.00952 -0.05512 0.16874 0.51817 0 -0.43425 0 0.73287 0.04408 0.36379 -6.36253
LEU_705 -7.96753 0.52014 4.14989 -0.47533 0.20471 0.10876 2.70762 -2.79985 -0 -0 -2.86236 0.22013 0 0 0 0 0 0.00739 0.13212 0.05101 0.31543 0 -0.28248 0 0.18072 -0.14964 0.40999 -5.52928
GLY_706 -3.41696 0.24728 4.54934 -5e-05 0 0 2.22973 -2.21894 -0.01792 -0.15199 -2.02793 -0.41265 0 0 0 0 0 0.01725 -0.07473 0 0 0 0.25872 0 0.83697 0.36299 0.22941 0.41052
LEU_707 -6.8759 0.52134 4.04342 -0.47095 0.15231 0.10878 2.25755 -2.54459 -0 -0 -1.48143 0.21789 0 0 0 0 0 0.01401 0.01294 0.08571 0.36512 0 -0.26633 0 0.18072 0.38232 0.20747 -3.08965
ALA_708 -5.92522 0.61407 2.97292 -0.0216 0 0 2.45394 -2.52055 -0 -0 -1.65358 -0.3564 0 0 0 0 0 0.0147 -0.02348 0 0 0 -0.24267 0 1.8394 -0.38269 0.34301 -2.88814
SER_709 -3.2009 0.20974 4.17605 -0.03304 0.00021 0.02267 1.95444 -1.9564 -0.0193 -0.20312 -1.87226 -0.00568 0 0 0 0 0 0.03505 -0.06538 0.00066 0.78743 0 0.18182 1.86562 -0.77834 -0.4344 0.28725 0.95212
GLN_710 -2.66192 0.16058 3.21063 -0.68886 0.10394 0.75129 1.24631 -1.48685 -0.01792 -0.15199 -1.18528 -0.53831 0 0 0 0 0 0.04847 -0.0757 0.00246 0 2.28323 -0.21538 0 -0.18838 -0.53444 0.24123 0.30311
ASP_711 -5.62469 0.36001 8.15737 -0.21823 0.04691 0.68176 4.90124 -3.4564 -0 -0 -5.75363 -1.05579 0 0 -0.85546 -1.7246 0 0.0262 -0.06593 0.08844 0 2.64303 -0.51832 0 -2.3716 -0.43163 0.39745 -4.77387
LYS_712 -2.07451 0.14425 2.40226 -0.42862 0.0671 0.23985 1.0687 -1.13053 -0 -0 0.10422 0.07058 0 0 0 0 0 0.02362 -0.153 0.0031 1.31511 0 -0.03202 0 -1.5107 -0.17238 0.44703 0.38408
ARG_713 -7.19083 0.5742 6.56683 -0.65856 0.09777 0.44827 3.8562 -3.29006 -0.01228 -0.09574 -6.79186 0.57563 0 0 -0.85546 -2.20701 0 0.0087 -0.03859 0.1937 1.52145 0 -0.0756 0 -1.2888 -0.33643 0.36908 -8.62939
LEU_714 -8.07934 0.8018 1.79672 -0.48807 0.24139 0.09703 2.17874 -2.19137 -0 -0 -1.11116 0.0886 0 0 0 0 0 0.01775 0.09329 0.06328 0.63274 0 -0.23069 0 0.18072 -0.37831 0.4244 -5.86246
VAL_715 -4.51756 0.49246 3.11159 -0.36394 0.29856 0.08637 1.8411 -2.04647 -0 -0 -1.3321 -0.23714 0 0 0 0 0 0.52907 0.09596 0.01166 0.8391 0 -0.56761 0 1.9342 -0.20772 0.53603 0.50357
GLY_716 -2.20223 0.10562 1.94813 -4e-05 0 0 0.62165 -1.0873 -0 -0 0.35792 -0.38134 0 0 0 0 0 0.30754 -0.18085 0 0 0 -0.97404 0 0.83697 -0.39174 0.59795 -0.44177
VAL_717 -6.53547 0.82068 0.90642 -0.27766 0.16101 0.05582 0.98552 -1.7203 -0.00528 -0.08244 -1.17673 -0.00329 0 0 -0.4287 0 0 0.04017 0.00068 0.03799 0.03228 0 -0.36069 0 1.9342 -0.49767 0.52831 -5.58516
ARG_718 -5.36917 0.51846 5.42018 -0.91262 0.24617 0.66611 2.98757 -2.6284 -0.01403 -0.12068 -2.93373 -0.04716 0 0 -0.4287 0 0 0.02063 0.07364 0.00739 1.89681 0 -0.21264 0 -1.2888 -0.28953 0.97897 -1.42951
PRO_719 -4.22742 0.71788 1.76659 -0.21151 0.00951 0.15603 0.87289 -0.83958 -0.01233 -0.11364 -0.00592 -0.05319 0 0 0 0 0 0.0343 -0.00742 0.01585 0.45634 0 -0.97791 0 -2.4119 -0.29087 1.19021 -3.9321
ASN_720 -4.77452 0.49391 4.23407 -0.32412 0.0535 0.68157 1.41527 -2.04165 -0.01243 -0.1159 -1.86063 -0.71121 0 0 0 0 0 0.13984 -0.02259 0.31527 0 2.36097 -0.70599 0 -0.93687 0.01904 0.8284 -0.96408
GLY_721 -2.31349 0.14818 2.19014 -0.00085 0 0 0.83543 -1.04941 -0 -0 -0.06227 -0.23532 0 0 0 0 0 0.12486 0.01038 0 0 0 -0.7722 0 0.83697 0.69464 0.45926 0.86632
GLN_722 -4.63946 0.1697 4.14362 -0.21639 0.02033 0.15248 0.80708 -1.65935 -0.02816 -0.25258 -1.02384 -0.70313 0 0 -0.39039 0 0 0.01174 -0.00839 0.02725 0 3.08495 0.00424 0 -0.18838 0.40169 0.23682 -0.05016
GLU_723 -2.74847 0.06707 3.27813 -0.36534 0.05999 0.61678 0.9973 -1.31064 -0.00419 -0.06268 -1.09235 -0.56783 0 0 0 0 0 0.02994 0.00188 0.06146 0 3.28253 -0.04474 0 -2.7348 -0.25527 0.22384 -0.56738
ASP_724 -4.29315 0.27423 4.47058 -0.09874 0.0022 0.26763 1.31707 -1.97899 -0.00368 -0.02771 -2.49433 -0.31312 0 0 0 -1.13157 0 0.01413 -0.03877 0.01193 0 1.85718 0.04087 0 -2.3716 -0.45665 0.26643 -4.68606
THR_725 -6.11252 0.77235 5.28105 -0.11867 0.07504 0.08573 3.218 -2.56845 -0.00343 -0.05415 -2.9702 -0.51585 0 0 -0.53841 0 0 0.07496 1.04909 0.37862 0.09163 0 -0.53228 2.28003 -1.0874 -0.49516 1.24657 -0.44345
PRO_726 -5.87263 1.14535 2.72233 -0.11552 0.0001 0.08683 1.69111 -1.39311 -0.02051 -0.14767 -2.01977 0.29305 0 0 -0.53841 0 0 0.08542 0.00623 0.28846 0.15243 0 -1.1092 0 -2.4119 -0.60012 1.49493 -6.2626
GLN_727 -8.81949 0.40501 7.7659 -0.22629 0.02463 0.15841 3.38188 -3.94114 -0.00852 -0.069 -4.27242 -0.85807 0 0 0 -1.60831 0 0.01599 0.02679 0.11782 0 3.06715 -0.11127 0 -0.18838 -0.46404 0.7348 -4.86856
TYR_728 -9.72419 0.54687 4.17794 -0.83241 0.06552 0.12144 2.59617 -3.10243 -0.02271 -0.15866 -2.84146 -0.44301 0 0 0 0 0 0.02865 -0.04592 0.07078 0 2.42411 -0.01414 0.00119 1.2797 -0.07014 0.41363 -5.52908
GLN_729 -5.46442 0.31597 5.06785 -0.35442 0.06256 0.21654 2.9718 -2.55013 -0.02766 -0.19825 -3.39152 -0.17012 0 0 0 -1.11067 0 0.0307 0.01506 0.02452 0 3.22453 0.22903 0 -0.18838 -0.01735 0.25071 -1.06365
ILE_730 -7.41288 0.54899 1.68981 -0.46755 0.35879 0.09579 1.68577 -2.00979 -0.0072 -0.0224 -1.41481 0.1237 0 0 0 0 0 0.02492 -0.05224 0.019 0.43418 0 -0.76079 0 0.73287 -0.31084 0.3381 -6.40656
ASN_731 -5.03056 0.26644 4.39559 -0.19077 0.01415 0.3094 2.56553 -2.47072 -0.00602 -0.01877 -2.43866 -0.59834 0 0 0 -1.11067 0 0.03491 -0.05075 0.02387 0 2.95201 -0.40638 0 -0.93687 -0.25934 0.29451 -2.66145
VAL_732 -5.32432 0.47103 0.13005 -0.27948 0.17157 0.05908 0.77396 -1.37248 -0.01611 -0.14399 -0.62223 0.00402 0 0 0 0 0 0.01996 -0.0795 0.00454 0.08434 0 -0.4511 0 1.9342 -0.23673 0.21436 -4.65881
ASP_733 -4.88565 0.2338 6.37861 -0.24509 0.06688 0.82094 3.71034 -2.96039 -0 -0 -5.1238 -0.86609 0 0 -0.58253 0 0 0.01529 0.00458 0.00099 0 2.00504 -0.84467 0 -2.3716 -0.39085 0.41687 -4.61733
GLN_734 -5.70345 0.36204 4.23763 -0.93404 0.15816 1.0502 2.09854 -2.30913 -0.02124 -0.17024 -1.28321 -1.02619 0 0 0 0 0 0.00693 -0.03927 0.11096 0 2.83674 -0.20927 0 -0.18838 -0.30936 0.46621 -0.86638
ALA_735 -4.20809 0.40712 3.59498 -0.02123 0 0 1.87995 -2.25954 -0 -0 -1.70608 -0.34709 0 0 0 0 0 0.00546 -0.00653 0 0 0 -0.03889 0 1.8394 -0.19064 0.336 -0.71517
GLN_736 -6.14992 0.44054 6.27215 -0.82954 0.11223 0.87476 2.87522 -2.96977 -0 -0 -2.76427 -0.81145 0 0 -0.58253 0 0 0.00155 0.02573 0.05738 0 2.87833 -0.11136 0 -0.18838 -0.11987 0.33232 -0.65687
ALA_737 -6.17809 0.24367 4.47701 -0.02074 0 0 3.21385 -2.98676 -0 -0 -2.85314 -0.38726 0 0 0 0 0 0.00746 0.12514 0 0 0 -0.31482 0 1.8394 -0.35482 0.32108 -2.86801
GLY_738 -3.6516 0.38074 4.46477 -5e-05 0 0 1.87601 -2.32129 -0 -0 -1.70595 -0.41311 0 0 0 0 0 0.00267 -0.07914 0 0 0 0.28645 0 0.83697 0.26461 0.22421 0.16528
ALA_739 -3.26751 0.16448 3.1763 -0.02288 0 0 1.66264 -1.87657 -0.01609 -0.10725 -1.02827 -0.36215 0 0 0 0 0 0.00219 -0.03722 0 0 0 -0.40606 0 1.8394 0.19914 0.20005 0.1202
MET_740 -6.27725 0.44887 4.5156 -0.64378 0.13091 0.19603 2.26171 -2.36447 -0 -0 -1.67826 -0.08933 0 0 0 0 0 0.00657 -0.0166 0.01238 0.90424 0 0.095 0 0.60916 -0.55572 0.39409 -2.05083
GLY_741 -3.44817 0.14505 3.78804 -5e-05 0 0 1.93946 -1.99684 -0.02848 -0.19198 -2.72221 -0.39576 0 0 0 0 0 0.00922 -0.16442 0 0 0 -1.35582 0 0.83697 -0.53112 0.36918 -3.74692
VAL_742 -6.75201 0.89873 1.67134 -0.29786 0.29743 0.07152 1.72425 -2.08479 -0.00372 -0.05311 -1.23531 -0.27895 0 0 0 0 0 0.0141 0.10588 0.00305 0.17489 0 -0.61794 0 1.9342 -0.47527 0.33659 -4.56697
SER_743 -3.70103 0.28606 3.70844 -0.03082 0.00012 0.05355 2.37146 -1.89802 -0.01034 -0.03281 -1.93806 -0.93915 0 0 -0.46583 0 0 0.00887 -0.01627 0.01303 0.7737 0 0.20157 0.62687 -0.77834 -0.27034 0.39933 -1.63802
ILE_744 -7.72469 1.19713 3.58393 -0.72349 0.38471 0.26052 2.35227 -2.65777 -0.01752 -0.11713 -0.97525 0.26915 0 0 0 0 0 0.0284 -0.07628 0.03757 0.83043 0 0.21413 0 0.73287 -0.23147 0.56842 -2.06406
ALA_745 -4.42241 0.45521 4.2721 -0.02304 0 0 2.11412 -2.39065 -0 -0 -1.32842 -0.37516 0 0 -0.46583 0 0 0.0115 -0.06244 0 0 0 -0.3245 0 1.8394 -0.45415 0.51131 -0.64299
GLU_746 -5.8641 0.30161 6.74555 -0.47663 0.181 1.00636 3.25207 -3.08218 -0.00259 -0.04213 -4.08768 -0.52027 0 0 0 -0.63574 0 0.01623 0.22187 0.0519 0 3.16872 -0.27882 0 -2.7348 -0.46148 0.26644 -2.97467
ILE_747 -9.72675 1.11899 3.35424 -0.49614 0.37726 0.09732 2.65159 -2.83729 -0 -0 -1.59728 0.04493 0 0 0 0 0 0.00329 -0.06683 0.00678 0.49187 0 -0.46169 0 0.73287 -0.10904 0.44787 -5.96802
ASN_748 -7.63573 0.51121 6.71537 -0.18506 0.02831 0.27315 3.07022 -3.54149 -7e-05 -0.00024 -3.1257 -0.26357 0 0 0 0 0 0.04762 -0.0162 0.04579 0 1.4218 0.50432 0 -0.93687 0.12748 0.45658 -2.50309
ASN_749 -6.76966 0.33756 7.84489 -0.15838 0.00417 0.22287 3.61727 -3.76862 -0.01568 -0.09086 -3.4764 -0.31782 0 0 0 -0.97452 0 0.02695 -0.0085 0.03735 0 1.4519 0.40029 0 -0.93687 0.17395 0.40222 -1.99791
THR_750 -6.74986 0.58696 5.68289 -0.19403 0.07369 0.06955 3.12738 -2.91833 -0.00428 -0.10207 -3.70648 -0.08384 0 0 0 0 0 0.01684 0.0299 0.018 0.05781 0 -0.0262 2.27781 -1.0874 0.20216 0.37856 -2.35094
MET_751 -8.92026 0.4983 3.65411 -0.20181 0.02143 0.06235 2.5834 -2.68855 -0.00051 -0.0015 -2.44388 -0.20062 0 0 0 0 0 0.00479 -0.00796 0.06854 2.06428 0 0.06497 0 0.60916 0.15692 0.2954 -4.38143
ARG_752 -8.449 0.61628 8.96542 -1.08792 0.18549 0.80828 4.6718 -4.31159 -0.00564 -0.1159 -5.34396 0.36532 0 0 0 -0.97452 0 0.00642 0.01073 0.4326 2.42144 0 0.03446 0 -1.2888 0.20356 0.55353 -2.30197
ILE_753 -8.49612 0.72553 4.80659 -0.4883 0.40215 0.09857 2.39158 -3.12021 -0.00451 -0.01391 -1.55985 -0.02205 0 0 0 0 0 0.01235 -0.04229 0.0461 0.48724 0 -0.4645 0 0.73287 0.20721 0.6882 -3.61334
ALA_754 -6.10868 0.87398 3.19824 -0.02215 0 0 2.22562 -2.52288 -0.0071 -0.03638 -2.35925 -0.29874 0 0 0 0 0 0.02671 0.04627 0 0 0 -0.085 0 1.8394 -0.00214 0.67026 -2.56183
TRP_755 -11.6682 1.67632 5.06191 -0.86236 0.06088 0.39639 2.40236 -3.62702 -0.0064 -0.07507 -2.30444 -0.26727 0 0 0 0 0 0.0319 -0.01186 0.03096 0 2.46314 -0.00479 0 1.6906 0.44966 0.81882 -3.74447
GLY_756 -3.60937 0.21548 3.39279 -6e-05 0 0 1.21886 -1.88885 -0.00051 -0.0015 -0.95807 -0.37353 0 0 0 0 0 0.01997 0.00741 0 0 0 0.98882 0 0.83697 1.21999 0.65682 1.72524
GLY_757 -3.47512 0.17855 3.25892 -0.00044 0 0 1.34634 -1.73779 -0 -0 -1.38883 -0.17199 0 0 0 0 0 0.00786 -0.07726 0 0 0 -1.5155 0 0.83697 0.81292 0.41929 -1.50606
SER_758 -4.51267 0.34719 4.2213 -0.02942 0.00013 0.05042 2.40892 -2.07374 -0.00564 -0.1159 -1.54312 -1.02482 0 0 0 0 0 0.01542 0.06066 0.01331 0.55231 0 -0.09774 0.72901 -0.77834 0.17087 0.42801 -1.18385
TYR_759 -9.30652 0.69711 4.29374 -0.75012 0.08958 0.13115 1.47222 -2.81981 -0.02046 -0.18479 -1.46909 -0.33326 0 0 0 -0.54991 0 0.05257 -0.04772 0.18832 0 2.9638 0.0646 0.03479 1.2797 -0.04833 0.55466 -3.70779
ILE_760 -8.27743 0.83828 3.04041 -0.63299 0.35865 0.13424 1.79466 -2.47151 -0.02936 -0.15862 -2.26541 0.19593 0 0 -1.33488 0 0 0.03127 0.06329 0.17036 0.76701 0 -0.55298 0 0.73287 -0.02219 0.65552 -6.96285
ASN_761 -7.69418 0.64888 6.86098 -0.2848 0.01103 0.49702 3.50649 -3.53683 -0.02936 -0.15862 -2.19701 -0.72166 0 0 0 -0.45094 0 0.05318 0.02689 0.17072 0 1.52184 -0.22666 0 -0.93687 0.2292 0.68563 -2.02507
ASP_762 -5.79448 0.46143 4.89976 -0.10085 0.00267 0.30038 2.18363 -2.60228 -0.01802 -0.16073 -2.89582 -0.02671 0 0 -0.36131 -0.54991 0 0.10533 0.08477 0.09555 0 2.06873 -0.03736 0 -2.3716 0.23371 0.53655 -3.94656
PHE_763 -11.4475 1.31439 3.98575 -1.02528 0.09244 0.48825 2.90512 -3.37897 -0.01047 -0.03274 -3.15671 -0.27351 0 0 0 0 0 0.01641 0.01612 0.53181 0 1.93016 -0.58409 0 1.0402 -0.00932 0.61975 -6.97822
VAL_764 -6.63072 0.68236 2.89379 -0.27674 0.20074 0.061 1.95344 -2.36568 -0.01021 -0.04168 -1.06539 -0.31642 0 0 0 0 0 0.0898 -0.03277 0.0002 0.19648 0 -0.70438 0 1.9342 -0.31491 0.65156 -3.09531
ASP_765 -5.50239 0.59638 7.3417 -0.22997 0.09189 0.74351 3.27223 -3.03355 -0.01165 -0.05239 -4.47572 -1.34549 0 0 0 -0.43678 0 0.01079 -0.06402 0.00748 0 2.02028 -0.4506 0 -2.3716 -0.17628 0.37725 -3.68894
ARG_766 -1.85864 0.1774 2.72413 -0.65735 0.12316 0.47319 1.04795 -1.13748 -0.0401 -0.25821 -0.06646 -0.02309 0 0 0 0 0 0.02522 -0.08684 0.0517 2.20841 0 -0.16312 0 -1.2888 -0.11585 0.20691 1.34214
GLY_767 -2.11774 0.19358 2.10237 -6e-05 0 0 0.78737 -1.18374 -0.00349 -0.02145 -0.82456 -0.38343 0 0 -0.8598 0 0 0.00767 -0.15572 0 0 0 -1.49602 0 0.83697 -0.60504 0.18408 -3.53902
ARG_768 -7.34873 0.55911 7.74227 -0.64549 0.11534 0.41242 3.7101 -3.57127 -0.00118 -0.01966 -4.39538 0.14845 0 0 -0.7043 0 0 0.01645 -0.02489 0.23596 2.61567 0 -0.01123 0 -1.2888 -0.524 0.46448 -2.51468
VAL_769 -5.95309 0.56493 2.31086 -0.2816 0.1702 0.05819 1.79009 -1.91868 -0.01409 -0.12054 -1.70946 -0.05294 0 0 -1.82627 0 0 0.03216 -0.07674 0.04461 0.08086 0 -0.41876 0 1.9342 -0.27796 0.50663 -5.15741
LYS_770 -8.05081 0.54035 9.9631 -0.26871 0.02836 0.12576 4.99443 -3.95038 -0.03285 -0.13552 -7.44575 -0.20122 0 0 0 -1.26229 0 0.0373 0.16037 0.3757 2.01908 0 0.06405 0 -1.5107 -0.2515 0.47448 -4.32673
LYS_771 -6.78271 0.75125 3.87632 -0.34147 0.04016 0.1904 2.23146 -2.14958 -0.00283 -0.02766 -2.54918 0.38563 0 0 0 0 0 0.01237 0.0709 0.0994 2.39447 0 -0.06337 0 -1.5107 -0.17099 0.67487 -2.87125
VAL_772 -9.1465 0.81273 3.64539 -0.28344 0.17865 0.06478 3.40483 -3.01226 -0 -0 -3.45455 -0.30305 0 0 0 0 0 0.01001 -0.01644 0.00587 0.20829 0 -0.72864 0 1.9342 -0.34499 0.77472 -6.25041
TYR_773 -9.18098 0.7347 4.77796 -0.52247 0.02711 0.23872 3.0297 -2.97001 -0 -0 -3.27771 -0.1949 0 0 0 -0.51353 0 0.01227 -0.00041 0.13939 0 1.89242 -0.37483 0.04591 1.2797 -0.3686 0.71921 -4.50635
VAL_774 -7.15578 0.93082 1.59976 -0.2644 0.17469 0.0527 2.58102 -1.92355 -0 -0 -2.73303 -0.17893 0 0 0 0 0 0.00152 -0.07421 0.02271 0.39047 0 -0.80428 0 1.9342 -0.37238 0.47187 -5.34682
GLN_775 -8.91933 0.75427 7.16859 -0.28252 0.03123 0.13406 3.15561 -3.65218 -0.00609 -0.08491 -3.93145 -0.10663 0 0 0 0 0 0.01512 -0.00437 0.01448 0 3.38882 0.05641 0 -0.18838 -0.08333 0.41017 -2.13043
GLY_776 -5.03936 0.66237 4.24446 -0.00023 0 0 2.56502 -2.30328 -0.00451 -0.01391 -2.67079 -0.25193 0 0 -0.84951 0 0 0.0079 -0.09029 0 0 0 0.5183 0 0.83697 0.16691 0.38082 -1.84105
ASP_777 -5.82083 0.41038 7.92808 -0.15443 0.00556 0.46369 3.7736 -3.53539 -0 -0 -6.02078 -0.96057 0 0 -0.9768 -0.39976 0 0.00369 0.0265 0.02494 0 3.27885 0.01559 0 -2.3716 -0.15533 0.26446 -4.20015
ALA_778 -4.60747 0.60753 3.64346 -0.02209 0 0 1.7623 -2.25013 -0 -0 -0.66967 -0.37447 0 0 0 0 0 0.00598 -0.10546 0 0 0 -0.41427 0 1.8394 -0.4687 0.34491 -0.70867
GLY_779 -1.8713 0.24367 2.76353 -5e-05 0 0 1.18842 -1.2852 -0 -0 -1.70887 -0.41563 0 0 -0.9768 0 0 0.00506 -0.07518 0 0 0 0.22613 0 0.83697 -0.06346 0.36163 -0.77108
SER_780 -4.63582 0.41566 4.92815 -0.03003 0.01225 0.02778 2.13477 -2.16563 -0.00635 -0.08432 -1.84337 0.26453 0 0 -0.59719 0 0 0.03091 -0.05304 0.00052 0.6182 0 -0.01045 0.68762 -0.77834 0.27439 0.28994 -0.51983
ARG_781 -11.1526 1.21373 9.22377 -1.11054 0.35791 1.00474 3.85213 -4.51114 -0.02158 -0.14385 -4.35415 -0.05118 0 0 -0.84951 0 0 0.14291 0.15058 0.25293 2.87154 0 -0.18988 0 -1.2888 0.2534 1.34129 -3.00827
MET_782 -8.51941 0.69946 4.53006 -0.6741 0.09503 0.30739 2.28531 -2.44696 -0 -0 -1.33644 -0.23903 0 0 -0.43885 0 0 0.04372 -0.01085 0.08302 1.77182 0 0.16906 0 0.60916 0.53356 1.49149 -1.04658
MET_783 -6.5337 0.85583 5.56448 -0.47225 0.15609 0.08004 2.52787 -2.46234 -0 -0 -2.30425 -0.14567 0 0 -0.71962 0 0 0.07018 -0.00189 0.09088 1.49903 0 -0.01605 0 0.60916 0.57035 1.26331 0.63145
PRO_784 -6.10392 0.83617 2.89336 -0.08411 0 0.05261 1.74437 -1.39104 -0.01095 -0.05065 -0.90739 0.72089 0 0 0 0 0 0.04051 0.06139 0.03046 0.52996 0 -0.2397 0 -2.4119 -0.03305 1.42045 -2.90255
GLU_785 -3.8607 0.50117 4.75851 -0.44677 0.13524 1.3711 1.93437 -2.00795 -0.02193 -0.1198 -1.43575 -2.92292 0 0 0 0 0 0.04243 -0.07793 0.02972 0 3.70489 -0.2463 0 -2.7348 -0.58161 0.56295 -1.41607
ASP_786 -7.61544 0.83398 10.0598 -0.10462 0.00618 0.31544 5.06052 -4.2642 -0.00607 -0.04546 -7.62531 -0.35044 0 0 -1.15847 -0.40291 0 0.01199 0.02861 0.00221 0 2.25358 -0.12614 0 -2.3716 -0.52917 0.35025 -5.67724
LEU_787 -7.82808 1.08348 3.48705 -0.47001 0.18294 0.1144 2.74917 -2.55627 -0.02974 -0.16778 -1.70147 0.17557 0 0 0 0 0 0.00482 0.01655 0.4396 0.28196 0 -0.29269 0 0.18072 -0.40011 0.60678 -4.12311
ASN_788 -3.86398 0.40243 3.94797 -0.20442 0.03929 0.32041 1.41098 -1.9093 -0.02918 -0.16791 -0.99727 -0.38128 0 0 0 0 0 0.00906 0.02008 0.10206 0 1.99351 -0.36088 0 -0.93687 -0.47474 0.52734 -0.55267
LYS_789 -4.75913 0.34565 5.28879 -0.31541 0.05091 0.17018 2.2196 -2.26578 -0 -0 -3.73705 -0.2238 0 0 0 -0.40291 0 0.00417 -0.03656 0.24202 1.77078 0 -0.12796 0 -1.5107 -0.48947 0.29829 -3.47836
TRP_790 -11.3438 1.41825 3.78943 -0.78149 0.01979 0.33474 2.8043 -3.03389 -0.00666 -0.02902 -2.70419 -0.1093 0 0 -0.59719 0 0 0.01229 -0.01476 0.0011 0 1.50579 -0.27818 0 1.6906 -0.21495 0.4114 -7.12575
TYR_791 -8.02431 0.66804 1.65514 -0.54754 0.17889 0.26663 0.64322 -1.76335 -0.00798 -0.10277 -0.45912 -0.26449 0 0 0 0 0 0.02629 0.0158 0.09977 0 2.43988 -0.3871 0.04151 1.2797 -0.16916 0.49643 -3.91453
VAL_792 -6.88531 0.48768 2.13886 -0.36339 0.2725 0.08669 2.56255 -2.08639 -0 -0 -2.19008 -0.04665 0 0 0 0 0 0.03207 -0.04831 0.00048 0.77828 0 -0.74714 0 1.9342 -0.32164 0.42348 -3.97212
ARG_793 -6.81167 0.38769 5.8945 -0.99498 0.19629 0.71415 2.77771 -2.70941 -0.05867 -0.33658 -4.00062 0.54605 0 0 -0.55961 -1.61178 0 0.01844 -0.02259 0.13555 3.18658 0 -0.06823 0 -1.2888 -0.29382 0.5574 -4.34239
ASN_794 -8.43509 1.36589 7.49646 -0.17601 0.00796 0.27278 3.64752 -3.86918 -0 -0 -2.7533 -0.06227 0 0 0 0 0 0.00217 0.04616 0.10453 0 2.80712 0.14598 0 -0.93687 -0.16172 0.71777 0.21991
ASN_795 -2.16649 0.09529 2.56225 -0.179 0.02529 0.27105 1.21764 -1.21168 -0 -0 -0.79166 -0.3841 0 0 0 0 0 0.00585 -0.10482 0.00311 0 1.54526 0.10209 0 -0.93687 -0.03905 0.45642 0.47056
LYS_796 -2.11321 0.3547 2.19325 -0.32391 0.04877 0.18213 0.82608 -0.9723 -0.01609 -0.10725 0.25586 -0.17491 0 0 0 0 0 0.01107 -0.06137 0.02613 1.76286 0 -0.09033 0 -1.5107 -0.30422 0.24272 0.22929
GLY_797 -2.34742 0.08482 2.67702 -6e-05 0 0 1.00941 -1.23192 -0 -0 -1.14316 -0.36433 0 0 0 0 0 0.00213 -0.15431 0 0 0 -1.51167 0 0.83697 -0.69182 0.36246 -2.47188
GLU_798 -4.91253 0.29227 5.21846 -0.28915 0.05847 0.35278 1.7541 -2.36687 -0 -0 -1.87365 -0.22867 0 0 0 0 0 0.00363 0.0664 0.09111 0 2.95129 -0.03385 0 -2.7348 -0.66868 0.38293 -1.93676
MET_799 -8.30317 0.5878 2.64805 -0.51933 0.13802 0.08228 0.50427 -1.74708 -0 -0 -0.09602 -0.04434 0 0 0 0 0 0.00492 -0.05358 0.03404 1.65183 0 0.21762 0 0.60916 -0.30533 0.31046 -4.2804
VAL_800 -7.92158 1.34237 2.72414 -0.2888 0.25249 0.06444 2.93229 -2.50054 -0 -0 -2.6975 -0.32712 0 0 0 0 0 0.01826 -0.05646 0.04474 0.19866 0 -0.74222 0 1.9342 -0.09334 0.96244 -4.15354
PRO_801 -6.27714 0.97241 2.66385 -0.20276 0.00574 0.14843 2.13911 -1.67678 -0.01367 -0.04963 -1.82781 -0.04592 0 0 0 0 0 0.03592 -0.01707 0.01614 0.58327 0 -0.92938 0 -2.4119 -0.34104 1.08077 -6.14747
PHE_802 -9.8273 1.17478 3.51983 -0.52468 0.28946 0.21475 3.75474 -2.94098 -0.02308 -0.13876 -2.55361 -0.17777 0 0 0 0 0 0.03526 -0.04992 0.00128 0 3.72206 -0.12235 0 1.0402 -0.23796 0.63268 -2.21137
SER_803 -3.12396 0.35495 3.4293 -0.03021 0.00044 0.0501 1.19255 -1.67102 -0 -0 0.23809 -0.94288 0 0 0 0 0 0.02771 -0.06946 0.0006 0.16469 0 -0.24253 0.6 -0.77834 -0.21629 0.51257 -0.50371
ALA_804 -3.57229 0.69771 1.85288 -0.02504 6e-05 0 1.67857 -1.43818 -0 -0 -0.93566 -0.36928 0 0 0 0 0 0.03745 -0.05218 0 0 0 -0.16131 0 1.8394 -0.57892 0.29438 -0.73242
PHE_805 -9.45343 1.17086 1.54646 -0.98797 0.2252 0.5387 2.85979 -2.36739 -0.01367 -0.04963 -2.39334 -0.67327 0 0 0 0 0 0.0266 -0.05939 0.23497 0 2.67555 -0.16551 0 1.0402 -0.05335 0.60076 -5.29784
ALA_806 -4.13969 0.19489 1.72451 -0.02229 0 0 1.87804 -1.71741 -0 -0 -0.64046 -0.35958 0 0 0 0 0 0.06918 0.03111 0 0 0 -0.35551 0 1.8394 0.32687 0.65133 -0.5196
THR_807 -3.23388 0.26392 2.91943 -0.1791 0.08231 0.06226 2.45218 -1.66024 -0 -0 -2.81706 -0.81352 0 0 -0.21824 0 0 0.06937 -0.03623 0.01571 0.78175 0 -0.78087 2.30513 -1.0874 0.29951 0.43285 -1.14211
GLY_808 -2.66959 0.37611 1.47155 -0.00135 0 0 0.75873 -0.99107 -0 -0 -1.0209 -0.34916 0 0 -0.21824 0 0 0.05743 0.01452 0 0 0 -1.09944 0 0.83697 0.48752 0.3666 -1.98032
GLU_809 -3.93869 0.2034 4.89603 -0.44947 0.0704 0.69854 3.07546 -2.25922 -0.00036 -0.00093 -3.29979 -1.40258 0 0 -1.09564 0 0 0.03281 0.01119 0.01674 0 4.26226 0.13859 0 -2.7348 0.39914 0.37872 -0.99817
TRP_810 -7.11754 0.81245 1.72045 -0.97784 0.06451 0.30744 1.44688 -1.71332 -0 -0 -1.63436 -0.148 0 0 -1.09564 0 0 0.02222 -0.02405 0.05097 0 1.42019 -0.17628 0 1.6906 0.02889 0.6028 -4.71965
THR_811 -4.52849 0.39778 3.51526 -0.17898 0.08373 0.06223 2.50414 -2.06626 -0.00132 -0.02909 -3.16867 -0.8681 0 0 -0.09992 0 0 0.01503 -0.05377 0.02332 0.62482 0 -0.67568 2.3092 -1.0874 0.11143 0.55277 -2.55796
TYR_812 -4.71339 0.38002 1.48909 -0.57604 0.0644 0.28214 0.69349 -1.1858 -0 -0 -0.9367 -0.21571 0 0 -0.09992 0 0 0.04025 0.07053 0.15576 0 1.9636 -0.35104 0.00051 1.2797 0.0622 0.3665 -1.23039
GLY_813 -3.52921 0.0834 4.1249 -0.00166 0 0 1.90545 -1.95546 -0.00419 -0.06268 -2.42986 -0.36937 0 0 0 0 0 0.01413 -0.06138 0 0 0 -1.19704 0 0.83697 0.09705 0.21188 -2.33707
SER_814 -4.69201 0.85354 5.37716 -0.03062 0 0.05194 2.10791 -2.42269 -0.0117 -0.07765 -0.86337 -1.07964 0 0 -0.95031 0 0 0.01039 0.28659 0.00022 1.00817 0 0.15929 0.61741 -0.77834 0.08784 0.85456 0.5087
PRO_815 -5.35789 0.67207 3.33865 -0.10595 0.00322 0.06578 2.00111 -1.53414 -0 -0 -1.75181 0.71102 0 0 0 0 0 0.01132 -0.00992 0.01226 0.31835 0 -0.01467 0 -2.4119 -0.12502 0.94589 -3.23165
ARG_816 -9.07162 0.52977 7.99509 -0.64908 0.11292 0.39677 2.71345 -3.58149 -0 -0 -3.45584 0.17004 0 0 -0.95031 -0.83865 0 0.02359 0.04214 0.34957 2.91449 0 -0.14609 0 -1.2888 0.19612 0.47209 -4.06584
LEU_817 -6.41681 0.57944 4.04019 -0.46566 0.24139 0.08939 2.28051 -2.29035 -0 -0 -2.55812 0.05583 0 0 0 0 0 0.01098 0.08153 0.07757 0.64793 0 -0.27245 0 0.18072 0.03415 0.56765 -3.11609
GLU_818 -5.98077 0.32921 7.51566 -0.19519 0.0338 0.29995 3.89984 -3.12927 -0.02099 -0.16245 -5.06993 -0.57849 0 0 -0.78061 -0.83865 0 0.0166 0.0326 0.08907 0 3.09957 0.00364 0 -2.7348 -0.11169 0.37943 -3.90347
ARG_819 -9.0119 1.02591 10.6221 -0.73233 0.08047 0.42414 5.09283 -4.5449 -0 -0 -5.99342 0.26968 0 0 -0.45327 -0.99646 0 0.05477 -0.00398 0.16974 3.21639 0 -0.22864 0 -1.2888 -0.09097 0.77124 -1.6174
TYR_820 -10.0421 0.81825 6.67502 -0.64329 0.03393 0.06276 3.31839 -3.4671 -0 -0 -2.34286 -0.44742 0 0 0 0 0 0.0483 0.01452 0.36367 0 2.23673 -0.19275 0.0048 1.2797 0.00706 0.91906 -1.35336
ASN_821 -5.9591 0.85612 5.35152 -0.18983 0.0617 0.31131 2.92314 -2.83679 -0.03186 -0.13505 -2.49577 -1.05519 0 0 -0.54983 -0.75162 0 0.13042 -0.09873 0.00588 0 1.9176 -1.00099 0 -0.93687 -0.37906 0.65399 -4.20902
GLY_822 -2.92539 0.31372 2.99496 -5e-05 0 0 0.57868 -1.53026 -0 -0 -0.97319 -0.39277 0 0 -0.45327 0 0 0.01893 -0.12565 0 0 0 -1.42593 0 0.83697 -1.03347 0.53799 -3.57873
VAL_823 -6.93797 1.29142 5.53482 -0.2748 0.23051 0.05493 2.95169 -3.04508 -0 -0 -2.17513 -0.09925 0 0 0 0 0 0.16561 -0.0671 0.00952 0.47636 0 -0.7765 0 1.9342 -0.7215 0.45863 -0.98965
SER_824 -4.1653 0.23226 3.87875 -0.02756 0.00037 0.02339 1.63276 -1.95752 -0 -0 -2.60601 -0.34442 0 0 0 0 0 0.01419 0.07028 0.01286 0.48896 0 0.06019 0.60022 -0.77834 -0.21212 0.36107 -2.71597
SER_825 -6.01632 0.79061 5.37395 -0.02439 0 0.05844 2.54136 -2.73735 -0.02166 -0.15729 -1.09006 -0.45966 0 0 0 0 0 0.08701 0.13859 0.00127 0.05005 0 -0.56911 0.60058 -0.77834 -0.12249 0.58689 -1.74791
VAL_826 -6.61782 0.98672 3.24923 -0.27824 0.2481 0.0629 2.54225 -2.19406 -0 -0 -2.16109 -0.29432 0 0 0 0 0 0.02498 -0.01673 0.01774 0.26886 0 -0.70748 0 1.9342 -0.2523 0.90197 -2.28509
ASN_827 -6.36212 0.27856 6.36032 -0.31706 0.14729 0.55275 3.39203 -3.04822 -0.02658 -0.20737 -3.64859 -0.71821 0 0 -0.78061 -1.10964 0 0.04308 0.05034 0.00317 0 1.86337 -0.48467 0 -0.93687 -0.25497 0.66257 -4.54142
ILE_828 -7.99689 0.23401 3.12115 -0.44302 0.25612 0.09006 2.65672 -2.47089 -0.01031 -0.07702 -2.57171 0.02838 0 0 0 0 0 0.02352 -0.04889 0.00397 0.38596 0 -0.77371 0 0.73287 -0.34177 0.53969 -6.66178
GLN_829 -6.61344 0.60848 6.02126 -0.55334 0.08776 0.50475 3.7705 -3.06523 -0.01046 -0.03787 -3.15658 -0.59503 0 0 0 -1.10964 0 0.06671 0.14722 0.25336 0 2.24917 0.0075 0 -0.18838 -0.32702 0.82778 -1.11249
GLY_830 -4.09545 0.43387 2.86509 -0.00139 0 0 1.85873 -1.88713 -0 -0 -2.70091 -0.34363 0 0 0 0 0 0.07674 -0.12445 0 0 0 -1.31531 0 0.83697 0.15453 0.7788 -3.46355
THR_831 -4.72115 0.90557 3.81506 -0.11283 0.07748 0.07713 2.47817 -2.20815 -0 -0 -2.25247 -0.50197 0 0 0 0 0 0.10759 0.153 0.05056 0.13508 0 -0.37278 2.27029 -1.0874 -0.03402 1.07784 -0.143
PRO_832 -5.24826 0.85684 1.90854 -0.14095 0.0027 0.10134 0.54786 -1.11964 -0 -0 -0.59272 0.18828 0 0 0 0 0 0.03604 0.08782 0.00579 0.28338 0 -0.95408 0 -2.4119 -0.65394 1.12994 -5.97298
ALA_833 -5.1978 0.73302 3.4261 -0.02231 0 0 2.44195 -2.44249 -0.01228 -0.09574 -2.48829 -0.16633 0 0 0 0 0 0.07299 -0.00751 0 0 0 -0.14311 0 1.8394 -0.73346 1.15075 -1.6451
PRO_834 -1.69959 0.36297 1.00685 -0.12073 0.00429 0.08872 0.35238 -0.56732 -0 -0 0.21329 0.22803 0 0 0 0 0 0.01905 -0.11444 0.02916 0.11499 0 -0.92119 0 -2.4119 -0.65598 1.07175 -2.99968
GLY_835 -1.0459 0.04044 1.13624 -6e-05 0 0 0.22966 -0.59388 -0 -0 -0.18463 -0.38459 0 0 0 0 0 0.02378 -0.15488 0 0 0 -1.49731 0 0.83697 -0.80707 0.28185 -2.11937
VAL_836 -6.25185 0.9777 2.48868 -0.27325 0.20517 0.05316 2.08936 -2.04937 -0 -0 -1.36623 -0.10559 0 0 0 0 0 0.01715 -0.05688 0.02699 0.32041 0 -0.69752 0 1.9342 -0.66569 0.49053 -2.86301
SER_837 -4.90158 0.3659 6.25895 -0.04246 0 0.07613 3.71296 -2.79056 -0.00036 -0.00667 -4.75139 -0.19876 0 0 -0.94277 -0.33692 0 0.02956 -0.01923 0.025 0.19884 0 -0.40376 1.7727 -0.77834 -0.48222 0.71962 -2.49534
SER_838 -3.77653 0.40564 4.4746 -0.02841 0 0.04335 2.34638 -2.04493 -0.02919 -0.14461 -2.03338 -1.1064 0 0 0 -0.63872 0 0.01198 0.05989 0.0283 0.34535 0 0.12567 0.94261 -0.77834 -0.54891 0.6143 -1.73135
GLY_839 -3.27416 0.29551 4.13497 -4e-05 0 0 1.519 -1.93844 -0.00806 -0.02726 -1.24022 -0.42195 0 0 0 0 0 0.00871 -0.04563 0 0 0 0.53568 0 0.83697 -0.12714 0.38763 0.63557
ASP_840 -5.65206 0.55411 6.93105 -0.10183 9e-05 0.29891 3.7171 -3.24742 -0 -0 -4.88396 -0.63301 0 0 -0.94277 -0.33692 0 0.00981 0.15747 0.00138 0 2.35135 -0.2076 0 -2.3716 -0.00605 0.4374 -3.92453
ALA_841 -5.95494 0.40788 3.55984 -0.02143 0 0 2.71815 -2.65503 -0.00036 -0.00667 -1.95215 -0.38163 0 0 0 0 0 0.02476 0.07867 0 0 0 -0.21527 0 1.8394 -0.32657 0.46541 -2.41993
MET_842 -8.80284 0.66123 5.54478 -0.3288 0.11509 0.02728 3.18851 -3.03554 -0 -0 -2.38627 -0.05574 0 0 0 0 0 0.004 0.11432 0.02932 1.09608 0 0.06936 0 0.60916 -0.17662 0.34668 -2.97999
LYS_843 -5.22217 0.32037 6.33913 -0.30883 0.02769 0.13971 2.70904 -2.87422 -0.02074 -0.14605 -2.05626 -0.03074 0 0 0 0 0 0.00909 0.03368 0.03081 1.70594 0 -0.03209 0 -1.5107 -0.22731 0.39547 -0.71817
ALA_844 -6.6127 0.47905 4.86454 -0.02092 0 0 2.80438 -3.16127 -0.01114 -0.11596 -2.24761 -0.37255 0 0 0 0 0 0.00824 0.02746 0 0 0 -0.20189 0 1.8394 -0.40605 0.30853 -2.81849
MET_845 -9.96343 1.02259 4.1171 -0.55705 0.07162 0.1647 2.85216 -2.77241 -0 -0 -2.37272 -0.04753 0 0 0 0 0 0.00578 0.10906 0.02134 0.99658 0 -0.07552 0 0.60916 -0.24692 0.59002 -5.4755
GLU_846 -5.55228 0.26884 7.12268 -0.20789 0.02744 0.28321 3.21978 -3.09144 -0.02074 -0.14605 -3.69432 -0.61178 0 0 0 -0.64691 0 0.00957 0.018 0.00214 0 3.04208 -0.18639 0 -2.7348 -0.33294 0.74534 -2.48647
GLU_847 -4.93834 0.31922 6.70369 -0.21087 0.02257 0.2807 2.70972 -2.92275 -0.01114 -0.11596 -2.4033 -0.60594 0 0 0 -0.4824 0 0.01659 0.05097 0.04337 0 3.04883 -0.25375 0 -2.7348 -0.51779 0.44725 -1.55415
ILE_848 -9.83496 1.38216 4.19833 -0.51557 0.37274 0.10339 3.2257 -3.24044 -0 -0 -1.89592 0.09283 0 0 0 0 0 0.02375 -0.06151 0.13033 0.49081 0 -0.45839 0 0.73287 -0.23606 0.42818 -5.06177
ILE_849 -6.92523 1.24807 3.01461 -0.68315 0.72051 0.15121 2.10401 -2.16985 -0 -0 -2.27684 0.04569 0 0 0 0 0 0.08687 0.02679 0.07184 0.75946 0 -0.15607 0 0.73287 -0.05646 0.84601 -2.45966
GLY_850 -2.44745 0.19096 2.86176 -4e-05 0 0 1.2377 -1.43351 -0 -0 -1.02914 -0.41367 0 0 0 0 0 0.47724 -0.09845 0 0 0 0.22833 0 0.83697 0.21346 0.76175 1.38591
LYS_851 -4.895 1.2951 3.71757 -0.31408 0.04856 0.17863 1.51216 -1.86428 -0 -0 -1.44223 -0.26751 0 0 0 0 0 1.02576 0.01021 0.13871 1.76997 0 0.04859 0 -1.5107 0.18657 0.38293 0.02095
LEU_852 -8.13206 1.53378 3.82112 -0.73702 0.523 0.25184 3.64545 -2.79448 -0.00417 -0.02966 -3.52581 0.19251 0 0 0 0 0 0.68696 0.29489 0.37675 1.77554 0 0.06024 0 0.18072 2.2239 2.25382 2.59733
PRO_853 -4.75411 1.48177 3.6698 -0.09042 0.00026 0.05634 1.86982 -1.75754 -0 -0 -1.20754 0.76285 0 0 0 0 0 0.61981 0.126 0.01891 0.59674 0 -0.39524 0 -2.4119 2.12644 2.43563 3.14762
SER_854 -2.78041 0.37782 3.03147 -0.0283 0 0.0451 0.89583 -1.33329 -0 -0 -0.33414 -1.017 0 0 0 0 0 0.16923 0.02469 0.01511 0.18691 0 -0.09079 0.62808 -0.77834 -0.52153 0.50659 -1.00296
MET_855 -9.53844 1.48482 5.66535 -0.35281 0.14282 0.22252 3.92119 -3.1805 -0 -0 -3.10094 -0.34222 0 0 0 0 0 0.16412 0.02344 0.19952 2.33704 0 0.37886 0 0.60916 0.44113 0.56745 -0.35748
GLY_856 -3.61974 0.31823 3.8247 -4e-05 0 0 2.17567 -2.01254 -0 -0 -1.04442 -0.40711 0 0 0 0 0 0.03981 -0.11265 0 0 0 0.43175 0 0.83697 0.8794 0.52556 1.8356
LEU_857 -3.55877 0.21803 3.37091 -0.50543 0.19922 0.13991 1.41323 -1.65757 -0.00417 -0.02966 -1.25525 0.10878 0 0 0 0 0 0.03422 -0.04713 0.03651 0.09536 0 -0.15717 0 0.18072 -0.1737 0.2147 -1.37726
GLN_858 -4.89242 0.46937 5.10094 -0.69808 0.12879 0.7823 2.46649 -2.32306 -0.03538 -0.15555 -2.20186 -0.72314 0 0 -1.6337 0 0 1.44092 0.02623 0.02674 0 2.21732 -0.0219 0 -0.18838 -0.3453 0.35802 -0.20166
GLY_859 -3.72807 0.31448 4.13725 -8e-05 0 0 2.54278 -2.13482 -0.01206 -0.10159 -1.24189 -0.29341 0 0 0 0 0 0.53826 -0.16827 0 0 0 -1.53832 0 0.83697 0.47745 0.69369 0.32237
PHE_860 -9.74809 1.32906 3.10975 -0.69472 0.08539 0.35444 1.51963 -2.5613 -0.04032 -0.17933 -1.2436 0.22929 0 0 0 0 0 0.13891 -0.00308 0.00044 0 2.33949 -0.16397 0 1.0402 0.4994 1.08305 -2.90538
ASP_861 -4.22715 0.20463 6.40959 -0.08678 0.01141 0.24365 3.86953 -2.65311 -0.02875 -0.18206 -7.39497 -0.12511 0 0 0 -1.27505 0 0.08348 0.12347 0.45791 0 2.005 -0.07628 0 -2.3716 0.11984 0.85104 -4.0413
TYR_862 -5.07551 0.79906 1.61151 -1.21566 0.20138 0.79755 0.6297 -1.15678 -0 -0 -0.70903 -0.33166 0 0 0 0 0 0.06226 0.00126 0.15616 0 1.81671 -0.18189 0.00524 1.2797 0.03417 0.38608 -0.88974
GLU_863 -5.37509 0.18563 6.43004 -0.16602 0.01121 0.20603 3.45059 -2.78078 -0.015 -0.16025 -5.45862 -0.52634 0 0 0 -1.21425 0 0.023 0.02219 0.07414 0 4.05974 -0.08959 0 -2.7348 -0.09391 0.32317 -3.82892
TRP_864 -11.0761 1.14802 1.85099 -0.83515 0.01888 0.29274 0.71858 -2.13689 -0.00648 -0.05323 -0.50847 -0.0963 0 0 0 0 0 0.01867 0.00128 0.00245 0 1.46235 -0.37112 0 1.6906 -0.01148 0.39667 -7.494
THR_865 -6.12131 0.82517 4.8551 -0.18362 0.10949 0.0644 2.49191 -2.62752 -0.00858 -0.06618 -3.47883 -1.01983 0 0 0 0 0 0.03415 -0.01598 0.01024 0.98913 0 -0.72138 2.31001 -1.0874 -0.04513 0.6711 -3.01506
GLY_866 -2.49616 0.29585 3.02365 -0.00015 0 0 1.28183 -1.46931 -0 -0 -2.06401 -0.25895 0 0 0 0 0 0.02598 -0.11535 0 0 0 -1.33692 0 0.83697 -0.03833 0.47803 -1.83686
LEU_867 -4.81138 0.40951 3.52179 -0.71355 0.32479 0.34967 2.0594 -1.99497 -0 -0 -1.3093 -0.01575 0 0 0 0 0 0.05025 -0.05526 0.03257 1.36337 0 -0.31692 0 0.18072 -0.19637 0.44682 -0.67461
SER_868 -6.56089 0.63343 5.96372 -0.02572 0 0.02118 3.16045 -2.86138 -0.01339 -0.14575 -2.24432 -0.53688 0 0 -0.94343 0 0 0.05246 0.16552 0.00652 0.50207 0 0.29647 1.7266 -0.77834 -0.22549 0.63528 -1.17189
LEU_869 -8.8704 1.02456 6.80538 -0.70545 0.21672 0.24465 2.79905 -3.67727 -0 -0 -2.14411 0.14023 0 0 0 0 0 0.05277 -0.00624 0.25491 0.80226 0 -0.18932 0 0.18072 0.01613 0.68339 -2.37204
GLU_870 -6.14922 0.64475 7.99943 -0.6104 0.1702 1.12817 3.20345 -3.48318 -0.01642 -0.18161 -4.40366 -0.70907 0 0 -0.72473 -0.89539 0 0.04567 0.11025 0.16085 0 3.48599 -0.2742 0 -2.7348 -0.21457 0.66315 -2.78533
GLU_871 -5.30438 0.33701 6.03264 -0.37023 0.109 0.46084 2.31014 -2.65994 -0.00806 -0.02726 -1.66189 -0.61672 0 0 0 -0.63872 0 0.03622 -0.05341 0.39363 0 3.87744 -0.3568 0 -2.7348 -0.58964 0.56694 -0.898
ARG_872 -5.52222 0.44234 5.70574 -0.77383 0.2024 0.49639 2.62036 -2.54446 -0 -0 -1.68024 0.25954 0 0 0 -0.64691 0 0.27448 0.1057 0.04487 3.10465 0 -0.07617 0 -1.2888 -0.30794 0.69065 1.10655
GLU_873 -3.37101 0.10596 4.19148 -0.22597 0.05013 0.32417 1.52878 -1.74087 -0.02056 -0.1916 -2.41336 -0.54154 0 0 0 -0.34219 0 1.71388 0.03588 0.21442 0 2.90861 0.06122 0 -2.7348 -0.05862 0.91387 0.40789
SER_874 -2.55118 0.38742 3.97592 -0.02687 0 0.03769 1.86117 -1.78919 -0.02086 -0.2412 0.34183 -1.02278 0 0 0 0 0 0.54875 0.14221 0.01972 1.07471 0 0.08372 0.6032 -0.77834 -0.01444 1.28108 3.91257
GLY_875 -1.27105 1.02908 1.577 -0.00104 0 0 0.7478 -0.77685 -0 -0 0.96488 0.29073 0 0 0 0 0 1.1164 0.97078 0 0 0 -1.12806 0 0.83697 0.2296 28.215 32.8013
ALA_876 -1.5007 0.6829 1.10731 -0.03026 0.0085 0 0.11232 -0.59023 -0 -0 1.1178 -0.55511 0 0 0 0 0 0.62083 0.01987 0 0 0 -0.09093 0 1.8394 0.36254 27.813 30.9172
GLN_877 -6.49005 1.03508 4.52063 -0.39074 0.14362 0.29151 3.00151 -2.40939 -0.00376 -0.03663 -3.02801 -0.8495 0 0 -1.77775 0 0 0.1095 0.02603 0.05497 0 4.31547 -0.17825 0 -0.18838 0.11502 0.5814 -1.15772
ALA_878 -3.83897 0.84824 3.11633 -0.02327 0 0 1.80326 -1.82044 -0 -0 -1.0043 -0.35093 0 0 0 0 0 0.0739 0.0342 0 0 0 -0.35534 0 1.8394 0.58178 1.62983 2.53368
PRO_879 -3.76438 0.69727 2.39475 -0.07554 0 0.04522 0.89613 -1.2466 -0 -0 -0.641 0.63404 0 0 0 0 0 0.03112 -0.14873 0.0067 0.49889 0 -0.36021 0 -2.4119 0.40431 1.53078 -1.50914
PHE_880 -5.89051 0.85306 3.80668 -0.77039 0.03114 0.21601 2.67829 -2.34963 -0 -0 -1.84165 -0.05993 0 0 0 0 0 0.01418 -0.00976 0.00036 0 2.25627 -0.17696 0 1.0402 -0.01436 0.44664 0.22963
LEU_881 -8.92738 0.72744 4.33392 -0.49326 0.27439 0.12093 2.76953 -2.993 -0 -0 -2.01899 0.18918 0 0 0 0 0 0.03888 0.14317 0.02424 0.2863 0 -0.30556 0 0.18072 0.05428 0.55281 -5.04239
TYR_882 -6.04679 0.54484 4.62658 -0.90994 0.04086 0.32688 2.74651 -2.64815 -0.00376 -0.03663 -2.43373 -0.29602 0 0 0 0 0 0.02186 0.05905 0.00161 0 1.87162 -0.3488 0.00661 1.2797 -0.15077 0.41779 -0.93069
ALA_883 -4.3409 0.16445 4.41825 -0.02224 0 0 2.29424 -2.45236 -0 -0 -1.76092 -0.34841 0 0 0 0 0 0.02214 -0.01118 0 0 0 -0.28689 0 1.8394 -0.21549 0.26675 -0.43316
LEU_884 -7.23506 0.7905 3.65049 -0.48614 0.19639 0.11139 2.66532 -2.62114 -0 -0 -2.41106 0.22346 0 0 0 0 0 0.01531 0.13005 0.02706 0.33702 0 -0.28835 0 0.18072 -0.40406 0.3684 -4.7497
SER_885 -5.85714 0.50887 6.79048 -0.02528 0 0.05885 3.43413 -3.17766 -0.00172 -0.01098 -3.05724 -0.72052 0 0 0 0 0 0.01833 -0.01214 0.00864 0.59258 0 0.35685 0.70672 -0.77834 0.03147 0.48354 -0.65052
LEU_886 -6.04816 0.38384 4.39988 -0.48048 0.17472 0.11454 2.61552 -2.59951 -0 -0 -2.45148 0.21629 0 0 0 0 0 0.00763 0.07852 0.00135 0.33184 0 -0.2674 0 0.18072 0.01938 0.49165 -2.83117
LEU_887 -6.08248 0.47538 4.71554 -0.69273 0.19124 0.27122 2.67466 -2.63615 -0 -0 -2.40161 0.11381 0 0 0 0 0 0.00312 -0.01061 0.05884 0.81659 0 -0.20705 0 0.18072 -0.16676 0.40998 -2.28628
ILE_888 -7.25251 0.90587 3.98927 -0.68372 0.68917 0.15519 2.66642 -2.68457 -0 -0 -3.19838 0.13682 0 0 0 0 0 0.00555 -0.01457 0.02875 0.59134 0 -0.33191 0 0.73287 -0.05807 0.55188 -3.77057
VAL_889 -8.2169 0.88542 3.98833 -0.30637 0.17337 0.0686 2.94715 -3.08823 -0 -0 -2.67409 -0.06615 0 0 0 0 0 0.00656 0.05351 0.03684 0.05213 0 -0.25453 0 1.9342 -0.07564 0.55237 -3.98342
PHE_890 -9.77613 1.03707 4.08855 -1.06136 0.0953 0.41506 3.1902 -3.07576 -0.00172 -0.01098 -2.97906 -0.02259 0 0 0 0 0 0.01593 -0.00703 0.24627 0 1.93103 -0.45358 0 1.0402 -0.0041 0.35107 -4.98161
LEU_891 -9.75594 1.29159 3.1712 -0.48727 0.26101 0.11155 2.83934 -3.05367 -0 -0 -2.07264 0.2547 0 0 0 0 0 0.0435 0.03468 0.06748 0.31486 0 -0.29048 0 0.18072 -0.15431 0.64239 -6.60133
CYS_892 -6.51557 0.46834 4.68504 -0.04769 0 0.01582 2.75748 -2.65634 -0 -0 -3.06074 -0.01051 0 0 0 0 0 0.01158 0.06473 0.00737 0.29409 0 0.26408 0 3.6196 0.01141 0.54319 0.45188
LEU_893 -10.6273 1.2321 3.90692 -0.47591 0.15933 0.10749 3.30962 -3.22265 -0 -0 -2.48802 0.22759 0 0 0 0 0 0.00769 -0.00148 0.09298 0.3728 0 -0.27378 0 0.18072 0.0398 0.36985 -7.08226
ALA_894 -7.21591 0.67629 4.22024 -0.02033 0 0 3.44279 -3.26414 -0 -0 -3.19975 -0.37396 0 0 0 0 0 0.01397 0.10824 0 0 0 -0.26198 0 1.8394 -0.34511 0.40464 -3.9756
ALA_895 -5.49033 0.50225 3.457 -0.02124 0 0 2.14306 -2.58093 -0.00287 -0.01725 -1.70337 -0.34569 0 0 -0.4252 0 0 0.06341 0.00448 0 0 0 -0.18419 0 1.8394 -0.36802 0.36399 -2.76549
LEU_896 -5.81903 0.44702 3.04471 -0.67448 0.13951 0.24746 2.12793 -2.12011 -0 -0 -1.04452 0.08494 0 0 0 0 0 0.00637 -0.04632 0.00399 1.01846 0 -0.26535 0 0.18072 -0.30738 0.53407 -2.44202
TYR_897 -11.176 1.25196 3.88634 -0.6443 0.08371 0.35791 2.55858 -2.79356 -0.01266 -0.1568 -1.54414 -0.22153 0 0 0 0 0 0.01184 -0.04122 0.0255 0 2.38926 -0.11629 0.03281 1.2797 -0.31816 0.68008 -4.46699
GLU_898 -3.95551 0.33134 4.03787 -0.22456 0.03708 0.38022 1.53667 -1.77898 -0 -0 -1.1039 -0.58849 0 0 0 0 0 0.00456 -0.07605 0.06371 0 2.87586 0.05395 0 -2.7348 -0.20687 0.571 -0.77689
SER_899 -5.80068 0.72217 5.03602 -0.02977 0 0.05475 2.70712 -2.56507 -0 -0 -1.35173 -1.00567 0 0 -1.53733 0 0 0.01696 4e-05 0.09156 0.32056 0 -0.33132 1.03087 -0.77834 0.0859 0.47775 -2.85619
TRP_900 -7.78384 0.92637 0.18374 -0.87342 0.07306 0.34848 0.85745 -1.48798 -0 -0 -0.16312 -0.41224 0 0 0 0 0 0.01511 -0.05764 0.0307 0 2.13675 -0.00851 0 1.6906 -0.17005 0.61895 -4.07559
SER_901 -5.11617 0.70604 3.91078 -0.02615 0 0.04058 2.24346 -1.93911 -0.01572 -0.06595 -1.33739 -1.29734 0 0 -0.76848 0 0 0.00685 -0.04483 0.00533 0.90384 0 0.26503 0.64552 -0.77834 0.08101 0.66271 -1.91831
ILE_902 -7.7843 1.15168 3.53178 -0.50996 0.57595 0.10911 2.74425 -2.23231 -0.00048 -0.00175 -2.03263 -0.15527 0 0 -0.76885 0 0 0.02204 -0.04384 1e-05 0.7037 0 -0.29622 0 0.73287 6.15562 1.66181 3.56323
PRO_903 -9.63633 1.80288 4.64207 -0.07826 0.00017 0.04694 2.47531 -2.28224 -0 -0 -2.38576 0.63642 0 0 0 0 0 0.008 -0.2496 0.06028 0.24089 0 -0.861 0 -2.4119 6.04553 1.8254 -0.12118
PHE_904 -7.40196 1.15612 3.85314 -0.67849 0.07421 0.34382 2.99871 -2.58787 -0 -0 -2.22666 0.05122 0 0 0 0 0 0.04167 -0.00796 0.00028 0 2.32639 0.024 0 1.0402 0.15076 0.86365 0.02124
SER_905 -6.33743 0.81413 4.34936 -0.03882 0.00071 0.05201 2.60481 -2.47451 -0.03129 -0.22387 -2.35783 -0.40652 0 0 0 0 0 0.05294 -0.02138 1e-05 0.16087 0 -0.3386 1.75299 -0.77834 -0.41005 0.54015 -3.09069
VAL_906 -8.16812 1.24894 1.97292 -0.28184 0.13933 0.06027 2.86933 -2.61503 -0.00266 -0.01094 -1.19755 -0.26955 0 0 0 0 0 0.03266 -0.01708 0.00569 0.23752 0 -0.51068 0 1.9342 -0.24335 0.44347 -4.37249
LEU_907 -7.11817 0.82867 2.71405 -0.49097 0.18246 0.11935 2.36192 -2.24523 -0 -0 -1.3335 0.24489 0 0 0 0 0 0.01355 -0.01855 0.27635 0.29038 0 -0.26651 0 0.18072 -0.11303 0.47078 -3.90284
LEU_908 -7.11552 0.78549 3.31197 -0.51005 0.20141 0.15147 2.38164 -2.2516 -0 -0 -2.12722 0.18441 0 0 -0.82246 0 0 0.02335 -0.08612 0.19913 0.21113 0 0.06168 0 0.18072 -0.1497 0.53928 -4.83097
VAL_909 -7.56552 1.35248 2.54504 -0.31963 0.21134 0.07426 2.52182 -2.4184 -0 -0 -2.19378 -0.1062 0 0 0 0 0 0.19172 -0.02129 0.21593 0.34766 0 0.53101 0 1.9342 0.02487 1.10659 -1.56788
VAL_910 -5.70904 1.35968 2.8283 -0.28956 0.15285 0.05712 2.85542 -2.13183 -0.00219 -0.00919 -2.47836 0.16463 0 0 0 0 0 0.02388 0.04774 0.02366 0.04117 0 -0.09647 0 1.9342 5.73949 2.10055 6.61206
PRO_911 -6.63061 1.32404 3.13965 -0.08741 7e-05 0.05377 1.67965 -1.72958 -0 -0 -1.56721 0.7009 0 0 0 0 0 0.0075 -0.1435 0.01022 0.53498 0 -0.306 0 -2.4119 5.47849 1.64571 1.69879
LEU_912 -8.84832 0.8016 1.93591 -0.44887 0.09955 0.09986 1.85932 -2.26843 -0.00939 -0.095 -0.619 0.18989 0 0 0 0 0 0.02821 -0.05775 0.30895 0.27479 0 -0.30344 0 0.18072 -0.45186 0.70341 -6.61986
GLY_913 -4.44421 0.51104 3.71012 -6e-05 0 0 2.2724 -2.30814 -0 -0 -2.10482 -0.36921 0 0 0 0 0 0.00798 -0.0595 0 0 0 0.93419 0 0.83697 0.32483 0.44689 -0.24153
VAL_914 -7.11437 0.93318 2.34249 -0.30724 0.21777 0.06986 2.35695 -2.35857 -0 -0 -1.68379 -0.13596 0 0 0 0 0 0.02762 -0.0657 0.00341 0.08868 0 -0.30823 0 1.9342 0.45805 0.26189 -3.27976
ILE_915 -8.39308 0.85579 3.67787 -0.59349 0.31312 0.17761 2.63153 -2.8626 -0 -0 -1.97005 0.16436 0 0 0 0 0 0.03417 -0.0891 0.00183 1.49824 0 0.06535 0 0.73287 -0.18847 0.41042 -3.53363
GLY_916 -4.87182 0.52734 4.70718 -5e-05 0 0 1.95732 -2.59182 -0 -0 -1.60632 -0.42299 0 0 0 0 0 0.0101 -0.0818 0 0 0 0.26648 0 0.83697 0.40898 0.2795 -0.58094
ALA_917 -6.49748 0.67148 4.6053 -0.02205 0 0 2.92897 -3.15325 -0 -0 -2.84489 -0.36 0 0 0 0 0 0.00808 -0.03795 0 0 0 -0.28255 0 1.8394 0.29426 0.28986 -2.56083
ILE_918 -9.13216 0.93841 3.97423 -0.50926 0.5958 0.10142 2.59879 -2.9738 -0 -0 -2.28133 -0.06129 0 0 0 0 0 0.00822 -0.06835 0.09322 0.56168 0 -0.47005 0 0.73287 -0.23186 0.54507 -5.5784
VAL_919 -5.85299 0.54777 4.40643 -0.32079 0.24774 0.07392 2.81837 -2.5879 -0 -0 -2.7623 -0.15171 0 0 0 0 0 0.01521 -0.03544 0.01013 0.06511 0 -0.25882 0 1.9342 -0.04324 0.53906 -1.35528
LEU_920 -6.92313 0.71009 4.4119 -0.68154 0.26379 0.27369 2.33644 -2.7547 -0 -0 -2.1063 0.08388 0 0 0 0 0 0.01009 0.11609 0.05079 1.15287 0 -0.29054 0 0.18072 -0.18242 0.55974 -2.78854
THR_921 -7.26765 0.86877 5.16545 -0.19249 0.05693 0.06352 3.02233 -2.97685 -0 -0 -3.08243 0.00067 0 0 0 0 0 0.06664 0.14057 0.06972 0.07408 0 0.03157 2.37166 -1.0874 -0.07782 0.78327 -1.96947
TYR_922 -6.10005 0.2475 3.61275 -0.98398 0.06005 0.35648 2.09019 -2.33333 -0 -0 -0.58295 -0.24908 0 0 0 0 0 0.05499 0.02901 0.01695 0 2.01648 -0.13158 0.0018 1.2797 0.24176 0.6356 0.26231
LEU_923 -6.30024 0.56404 4.19954 -0.53064 0.21094 0.15433 2.63313 -2.48796 -0 -1e-05 -2.7287 0.19636 0 0 0 0 0 0.2732 0.19221 0.00393 0.21821 0 -0.24714 0 0.18072 0.06974 0.70342 -2.6949
GLY_924 -3.96342 0.16912 3.92331 -4e-05 0 0 2.00367 -2.02026 -0 -0 -1.52542 -0.39521 0 0 0 0 0 0.88367 -0.12029 0 0 0 0.4394 0 0.83697 0.07719 9.43603 9.74473
MET_925 -9.15411 0.77077 6.61336 -0.46537 0.18546 0.30483 3.16868 -3.26561 -0.02342 -0.08996 -1.31757 -0.51794 0 0 0 0 0 2.05742 0.0399 0.45886 2.44521 0 0.15031 0 0.60916 0.48152 15.7445 18.196
ILE_926 -5.63805 0.37369 3.78372 -0.49004 0.27275 0.10041 2.0394 -2.32508 -0 -0 -0.37842 -0.01824 0 0 0 0 0 0.09584 -0.05532 0.00521 0.62944 0 -0.40762 0 0.73287 0.25672 7.07509 6.05235
ILE_927 -3.6787 0.19896 3.41466 -0.49642 0.32143 0.09937 1.28452 -1.73316 -0 -0 -0.25507 0.07742 0 0 0 0 0 0.04215 0.13659 0.06808 0.48026 0 -0.43307 0 0.73287 0.03409 0.44161 0.73558
LYS_928 -4.09416 0.17228 5.22284 -0.45646 0.22038 0.16832 1.99099 -2.16304 -0.03451 -0.17079 -1.28411 0.05376 0 0 0 0 0 0.01646 -0.02833 0.01466 2.72194 0 -0.05044 0 -1.5107 -0.19602 0.36088 0.95392
GLY_929 -2.04328 0.11108 2.66766 -7e-05 0 0 1.20367 -1.29473 -0.01207 -0.06687 -1.05247 -0.34443 0 0 0 0 0 0.01108 -0.1809 0 0 0 -1.53781 0 0.83697 -0.3097 0.34281 -1.66907
ASP_930 -4.56121 0.54957 5.84705 -0.09582 0.01303 0.26739 2.19896 -2.30549 -0.01207 -0.06687 -2.06982 -0.03588 0 0 0 0 0 0.00942 0.35607 0.10648 0 2.07281 0.14226 0 -2.3716 0.2164 0.80823 1.06892
PRO_931 -2.22397 0.46162 2.03019 -0.129 0.00108 0.09521 0.67 -0.8184 -0 -0 -0.28723 0.21693 0 0 0 0 0 0.02926 -0.00477 0.02271 0.17085 0 -1.11212 0 -2.4119 -0.12136 0.84356 -2.56733
ASN_932 -3.60938 0.17555 2.55755 -0.17568 0.01224 0.24108 0.78804 -1.29673 -0 -0 -0.22098 -0.22768 0 0 0 0 0 0.54367 0.08729 0.05886 0 1.75693 0.41415 0 -0.93687 -0.28741 0.3496 0.23022
LEU_933 -6.60124 1.40724 2.59661 -0.56182 0.24122 0.12325 1.86214 -2.01097 -0.00209 -0.03641 -0.91329 0.29846 0 0 0 0 0 0.41087 -0.01846 0.18778 0.56401 0 -0.34232 0 0.18072 0.02986 0.86182 -1.72261
SER_934 -4.66556 0.28485 4.07553 -0.02607 0 0.06023 1.69828 -2.06847 -0.00227 -0.04717 -1.80824 -0.58248 0 0 0 0 0 0.26111 0.02608 0.00692 0.18906 0 -0.44069 0.60157 -0.77834 -0.28671 0.86917 -2.6332
ASN_935 -6.17582 0.57648 4.3708 -0.34301 0.04401 0.65983 2.17402 -2.40345 -0.02299 -0.19211 -1.90958 -0.73052 0 0 0 0 0 0.04204 -0.00339 0.04266 0 1.84835 -0.5277 0 -0.93687 -0.18506 0.45547 -3.21682
ASN_936 -8.51117 0.80717 8.71443 -0.35424 0.09157 0.64029 4.05112 -4.1113 -0.03667 -0.32095 -4.18853 -0.3203 0 0 -0.59849 -0.5578 0 0.02122 -0.02164 0.03264 0 1.29297 -0.27303 0 -0.93687 0.09007 0.55259 -3.93693
ILE_937 -8.16369 0.59183 2.97404 -0.49468 0.321 0.10212 2.59874 -2.50816 -0.00279 -0.01891 -2.15187 -0.02096 0 0 0 0 0 0.03131 -0.06248 0.00082 0.55862 0 -0.42932 0 0.73287 0.05975 0.53106 -5.35069
TYR_938 -10.1873 0.89067 3.62662 -0.60961 0.04456 0.30936 2.56802 -2.82899 -0.03055 -0.23526 -1.26215 -0.25653 0 0 0 -0.51353 0 0.05863 0.25572 0.02631 0 3.07874 -0.20082 0.02532 1.2797 -0.05827 0.52494 -3.49445
PHE_939 -10.2438 1.18727 4.93256 -0.8889 0.04791 0.2958 3.46342 -3.45416 -0 -0 -2.69097 -0.01873 0 0 -0.59849 0 0 0.03635 -0.00859 0.06969 0 1.77075 -0.43113 0 1.0402 -0.03982 0.38195 -5.14866
GLN_940 -6.9957 0.46144 6.98525 -0.28425 0.08729 0.23015 3.32876 -3.37557 -0.02351 -0.21699 -3.20777 -0.4773 0 0 0 -0.76259 0 0.01752 0.03271 0.07384 0 2.66822 -0.10444 0 -0.18838 -0.11297 0.29019 -1.5741
VAL_941 -7.40426 0.75469 3.26422 -0.31856 0.27666 0.07329 2.6044 -2.58166 -0 -0 -2.63218 -0.34728 0 0 0 0 0 0.00831 0.07364 0.02079 0.23084 0 -0.2578 0 1.9342 -0.21669 0.49264 -4.02476
ALA_942 -6.46679 1.02617 3.61058 -0.01996 0 0 3.40331 -3.04492 -0.00279 -0.01891 -2.58007 -0.34277 0 0 0 0 0 0.00903 0.13036 0 0 0 -0.28563 0 1.8394 -0.27178 0.68295 -2.33181
ILE_943 -8.2019 1.28104 4.02314 -0.68732 0.73311 0.15475 2.98897 -2.93704 -0 -0 -2.88477 0.32642 0 0 0 0 0 0.01459 -0.04324 0.13503 0.56972 0 -0.38517 0 0.73287 -0.17302 0.69611 -3.65672
ILE_944 -7.86127 0.85857 4.25319 -0.66381 0.52635 0.14696 2.62504 -2.82849 -0 -0 -2.1943 0.26799 0 0 0 0 0 0.01146 0.01405 0.02292 0.55954 0 -0.34587 0 0.73287 -0.03309 0.75368 -3.15418
ALA_945 -4.98025 0.31519 3.40515 -0.02053 0 0 2.43922 -2.42823 -0 -0 -2.28187 -0.34539 0 0 0 0 0 0.01321 0.0585 0 0 0 -0.27416 0 1.8394 -0.26236 0.57607 -1.94606
VAL_946 -7.61607 0.71808 3.79849 -0.31124 0.21116 0.07205 2.82152 -3.02757 -0 -0 -2.78143 -0.15501 0 0 0 0 0 0.00811 -0.04226 0.00047 0.07757 0 -0.32435 0 1.9342 -0.26637 0.32611 -4.55653
ILE_947 -7.3014 0.67717 3.49711 -0.51292 0.48669 0.10443 2.77619 -2.67644 -0 -0 -2.36331 -0.01548 0 0 0 0 0 0.0201 -0.04603 0.02418 0.52571 0 -0.42527 0 0.73287 -0.02803 0.38972 -4.13473
GLY_948 -4.65255 0.29511 3.82073 -5e-05 0 0 2.19309 -2.39332 -0 -0 -2.19842 -0.41587 0 0 0 0 0 0.02759 -0.10454 0 0 0 0.06734 0 0.83697 0.67362 0.28211 -1.56819
LEU_949 -6.64673 0.3247 4.14685 -0.68336 0.20178 0.28256 2.18998 -2.71068 -0 -0 -1.97107 0.06688 0 0 0 0 0 0.01503 0.02124 0.02856 1.00841 0 -0.2655 0 0.18072 0.5143 0.29758 -2.99876
SER_950 -5.28392 0.25286 5.30223 -0.02825 0 0.06533 2.80725 -2.80089 -0 -0 -2.57665 -0.5949 0 0 0 0 0 0.00952 0.03512 1e-05 0.67734 0 0.34062 0.60029 -0.77834 -0.02314 0.2905 -1.70501
ALA_951 -5.4576 0.42338 3.88842 -0.02176 0 0 3.1914 -2.8024 -0 -0 -2.90294 -0.36718 0 0 0 0 0 0.02287 0.0058 0 0 0 -0.26591 0 1.8394 -0.10662 0.20771 -2.34544
LYS_952 -9.38559 1.6236 9.86417 -0.54291 0.16927 0.32708 5.04662 -4.44903 -0.01382 -0.07351 -7.09184 -0.09833 0 0 0 -0.34163 0 0.01733 0.02237 0.3661 2.05926 0 0.04092 0 -1.5107 -0.36613 0.79005 -3.54671
ASN_953 -6.136 0.24105 5.71154 -0.1728 0.04206 0.25754 2.438 -2.96091 -0.04258 -0.37599 -2.02099 -0.32867 0 0 0 0 0 0.01295 0.13113 0.01562 0 1.4115 0.4494 0 -0.93687 -0.08713 0.76029 -1.59087
ALA_954 -6.7534 0.99238 3.02348 -0.02233 0 0 2.95385 -2.8406 -0.01084 -0.10784 -2.29249 -0.36337 0 0 0 0 0 0.0157 -0.03848 0 0 0 -0.22151 0 1.8394 -0.16736 0.34951 -3.64389
ILE_955 -10.3253 1.25156 4.64845 -0.49684 0.35772 0.10039 3.35527 -3.37773 -0 -0 -2.9409 -0.00283 0 0 0 0 0 0.00882 -0.05435 0.04774 0.50222 0 -0.43655 0 0.73287 -0.18824 0.46831 -6.34947
LEU_956 -8.20695 0.59901 4.85637 -0.48255 0.24723 0.11795 2.68699 -2.94177 -0.00292 -0.04745 -2.16819 0.24216 0 0 0 0 0 0.02239 0.11184 0.06568 0.31896 0 -0.28148 0 0.18072 -0.13513 0.62264 -4.19451
ILE_957 -8.11619 0.50078 3.49911 -0.49473 0.40495 0.10111 2.47973 -2.63625 -0 -0 -2.37448 -0.09802 0 0 0 0 0 0.01289 -0.06583 0.00245 0.54549 0 -0.44401 0 0.73287 -0.16575 0.67295 -5.44293
VAL_958 -8.43146 0.89397 3.40224 -0.31216 0.19897 0.06956 3.22845 -2.93222 -0 -0 -2.38177 -0.07432 0 0 0 0 0 0.00235 -0.04827 0.00809 0.05241 0 -0.30767 0 1.9342 -0.03509 0.52785 -4.20487
GLU_959 -7.00248 0.43694 7.17251 -0.21959 0.03084 0.31203 3.35777 -3.4863 -0.00293 -0.04783 -2.92779 -0.6056 0 0 0 0 0 0.00127 0.03928 0.03877 0 3.00508 -0.22428 0 -2.7348 -0.30883 0.37565 -2.79027
PHE_960 -8.18111 0.68963 5.14029 -0.5255 0.02311 0.20794 2.59866 -3.02263 -0 -0 -2.12551 -0.04108 0 0 0 0 0 0.00566 0.01229 0.37987 0 3.34227 -0.07441 0 1.0402 -0.31468 0.40266 -0.44232
ALA_961 -7.23223 0.51993 4.02766 -0.02186 0 0 3.1951 -3.24965 -0 -0 -2.76139 -0.37179 0 0 0 0 0 0.00869 -0.01354 0 0 0 -0.28467 0 1.8394 -0.30297 0.32891 -4.31841
LYS_962 -7.29057 0.53306 8.47209 -0.45103 0.05791 0.28957 4.07749 -3.70798 -0 -0 -5.20463 0.15757 0 0 0 0 0 0.00958 0.01191 0.00776 2.285 0 0.07482 0 -1.5107 -0.27942 0.21865 -2.24894
GLU_963 -5.5426 0.26378 7.35639 -0.35068 0.09533 0.42209 2.95547 -3.09158 -0.0183 -0.15596 -3.51098 -0.62774 0 0 0 0 0 0.00869 -0.03447 0.01733 0 3.30861 -0.18228 0 -2.7348 -0.26754 0.23177 -1.85746
LEU_964 -9.26605 0.89488 5.36883 -0.49175 0.22849 0.11329 2.94738 -3.42671 -0 -0 -2.35818 0.24674 0 0 0 0 0 0.01407 0.17774 0.03907 0.34834 0 -0.27238 0 0.18072 -0.40404 0.3574 -5.30215
GLN_965 -9.43287 0.95707 8.52463 -0.34561 0.05374 0.32678 4.71819 -4.379 -0 -0 -4.32258 -0.15354 0 0 0 -1.1659 0 0.02192 0.00426 0.30504 0 3.42396 -0.11134 0 -0.18838 -0.28605 0.65578 -1.39391
GLU_966 -4.43946 0.3449 6.31124 -0.21629 0.02738 0.30293 3.06093 -2.64127 -0.01821 -0.15395 -4.32076 -0.6186 0 0 -0.4481 0 0 0.02562 -0.0237 0.01373 0 3.07957 -0.34135 0 -2.7348 -0.47884 0.5218 -2.74723
LYS_967 -3.7105 0.27216 4.90341 -0.33427 0.05242 0.18832 1.87682 -1.9991 -0 -0 -2.41228 -0.16408 0 0 0 0 0 0.01766 -0.00367 0.02932 1.67769 0 -0.00149 0 -1.5107 -0.48855 0.27939 -1.32745
GLY_968 -1.81217 0.12243 2.61789 -6e-05 0 0 1.08695 -1.25767 -0 -0 -1.29919 -0.31687 0 0 0 0 0 0.01162 -0.15897 0 0 0 -1.53844 0 0.83697 -0.16684 0.62217 -1.25216
GLU_969 -4.64554 0.31843 4.42474 -0.37195 0.05711 0.66271 1.54795 -2.01159 -0 -0 -1.07243 -0.5964 0 0 0 0 0 0.03265 0.01209 0.00044 0 3.29753 -0.0554 0 -2.7348 -0.17129 0.54797 -0.75778
ASP_970 -5.09411 0.58888 8.2318 -0.16273 0.00786 0.49356 3.72163 -3.42564 -0.04526 -0.25012 -7.79004 -0.94361 0 0 -0.92466 0 0 0.03356 0.01034 0.00353 0 3.25941 0.06002 0 -2.3716 -0.432 0.27095 -4.75822
LEU_971 -9.03628 1.01362 3.69758 -0.70416 0.19704 0.27746 2.55937 -2.86478 -0 -0 -2.20682 0.1044 0 0 -0.63197 0 0 0.00546 -0.04757 0.1588 0.59734 0 -0.09825 0 0.18072 -0.03148 0.50445 -6.32508
LEU_972 -6.19685 0.58531 4.63857 -0.67658 0.19717 0.23565 2.41258 -2.56111 -0 -0 -2.53269 0.13026 0 0 -0.92466 0 0 0.02622 -0.01885 0.06294 0.76345 0 -0.19439 0 0.18072 0.30221 0.47414 -3.0959
ASP_973 -4.95499 0.17275 6.04406 -0.11188 0.01009 0.34093 2.26258 -2.71948 -0.02927 -0.16256 -1.96743 -0.30965 0 0 0 0 0 0.02473 -0.02845 0.01006 0 1.78329 0.2187 0 -2.3716 -0.07383 0.255 -1.60694
ALA_974 -7.32602 0.60484 4.01971 -0.02229 0 0 3.01278 -3.19427 -0 -0 -3.06881 -0.35509 0 0 0 0 0 0.00302 -0.01162 0 0 0 -0.19057 0 1.8394 -0.28621 0.23569 -4.73945
THR_975 -7.60776 0.66112 4.81277 -0.20903 0.18932 0.0756 3.48256 -3.11617 -0.02519 -0.21073 -3.45043 -0.03521 0 0 0 0 0 0.00394 0.00014 0.03627 0.08413 0 -0.0253 2.23834 -1.0874 -0.0855 0.31845 -3.95009
LEU_976 -7.62187 0.78286 4.04166 -0.51781 0.4111 0.12454 2.65016 -2.87586 -0 -0 -2.06537 0.25748 0 0 0 0 0 0.00326 0.04297 0.16041 0.38592 0 -0.26787 0 0.18072 -0.05648 0.38639 -3.97778
HIS_977 -7.09276 0.57116 5.66899 -0.61277 0.16668 0.63188 2.66761 -3.08019 -0 -0 -2.67032 -0.78942 0 0 0 0 0 0.00376 0.06158 0.0254 0 3.1815 -0.1085 0 -0.45461 -0.15128 0.50041 -1.48088
ALA_978 -6.89012 0.51729 3.97187 -0.02181 0 0 3.04101 -3.11176 -0.00638 -0.1016 -2.7275 -0.34709 0 0 0 0 0 0.01024 0.00219 0 0 0 -0.22533 0 1.8394 -0.19116 0.41712 -3.82362
ALA_979 -4.65101 0.16969 3.93487 -0.02103 0 0 2.45914 -2.42732 -0 -0 -2.27457 -0.36199 0 0 0 0 0 0.01206 0.05772 0 0 0 -0.23636 0 1.8394 -0.38692 0.2358 -1.65052
LYS_980 -5.10239 0.28995 5.4605 -0.40319 0.05849 0.199 2.04235 -2.38332 -0.04813 -0.21998 -1.28352 -0.07339 0 0 0 0 0 0.00291 -0.00922 0.03567 1.90109 0 0.07961 0 -1.5107 -0.20581 0.18801 -0.98206
MET_981 -7.63873 0.51594 4.62891 -0.35845 0.0899 0.10374 1.72678 -2.41546 -0 -0 -1.06441 -0.00481 0 0 0 0 0 0.01405 -0.05449 0.00427 1.75747 0 -0.02894 0 0.60916 -0.06841 0.19931 -1.9842
ARG_982 -10.0214 0.92026 7.63415 -1.25159 0.28603 0.91482 2.92768 -3.4998 -0.01277 -0.15994 -1.93658 0.07057 0 0 0 0 0 0.03108 -0.0274 0.1322 4.0839 0 -0.10392 0 -1.2888 -0.23548 0.52442 -1.0126
LEU_983 -8.34002 0.77263 3.46726 -0.70398 0.27976 0.26523 2.87934 -2.50605 -0.00927 -0.06647 -2.24674 0.14166 0 0 0 0 0 0.02401 -0.01377 0.00487 0.78589 0 -0.15974 0 0.18072 -0.03853 0.63072 -4.65249
ARG_984 -8.72977 1.11156 8.80911 -0.67781 0.11481 0.38016 3.61715 -3.6989 -0.02945 -0.14257 -4.28494 0.27452 0 0 -0.4025 -1.33868 0 0.02258 0.4489 0.63703 2.62231 0 -0.00569 0 -1.2888 5.81878 1.92024 5.17804
PRO_985 -6.76735 0.71743 4.61843 -0.06605 0 0.04192 1.94226 -1.91471 -0 -0 -1.15618 0.61018 0 0 0 0 0 0.02053 -0.09858 0.10848 0.14848 0 -0.06191 0 -2.4119 5.80662 2.0391 3.57674
ILE_986 -7.89609 0.60431 4.80598 -0.50106 0.36693 0.09766 2.533 -2.89142 -0.0225 -0.16457 -2.20599 0.15127 0 0 0 0 0 0.01854 -0.06696 0.06574 0.45392 0 -0.46745 0 0.73287 0.21963 0.48842 -3.67777
ILE_987 -7.7267 0.57721 3.68884 -0.65954 0.50322 0.14668 2.44037 -2.48419 -0.00902 -0.07196 -2.5594 0.25522 0 0 0 0 0 0.01945 -0.0557 0.02169 0.55435 0 -0.36798 0 0.73287 0.07535 0.39513 -4.52414
MET_988 -11.1257 1.27173 5.33256 -0.38582 0.22064 0.03716 2.55339 -2.93887 -0.00927 -0.06647 -2.58362 0.02073 0 0 0 0 0 0.015 0.00257 0.10977 1.06196 0 0.06034 0 0.60916 0.07376 0.70671 -5.03428
THR_989 -6.64798 0.53438 5.62847 -0.21013 0.27835 0.0795 3.4688 -3.14098 -0.00569 -0.03283 -4.01871 -0.5014 0 0 0 -0.70211 0 0.01793 -0.02828 0.01177 0.08836 0 -0.0241 2.33686 -1.0874 0.18343 0.7638 -3.00795
THR_990 -5.90556 0.27065 4.99033 -0.21149 0.1876 0.08127 2.73145 -2.74016 -0.01368 -0.11483 -3.16563 -0.4084 0 0 0 -0.27942 0 0.09095 0.04517 0.07336 0.09804 0 0.01199 2.30171 -1.0874 0.09151 0.71094 -2.24161
LEU_991 -6.79681 0.41589 3.7834 -0.49489 0.21847 0.11648 2.48513 -2.61501 -0 -0 -2.12845 0.22413 0 0 0 0 0 0.02258 -0.01934 0.02855 0.40537 0 -0.26581 0 0.18072 -0.11163 0.61366 -3.93755
ALA_992 -5.72187 0.39515 3.04739 -0.0204 0 0 2.3052 -2.55358 -0.00322 -0.02589 -2.06602 -0.34787 0 0 0 0 0 0.02577 0.0227 0 0 0 -0.1547 0 1.8394 -0.23819 0.29358 -3.20257
PHE_993 -8.64608 1.20064 3.52566 -0.87574 0.06054 0.2734 2.96849 -2.98755 -0 -0 -2.46756 -0.02547 0 0 0 0 0 0.06256 0.01611 0.00078 0 2.18014 -0.21989 0 1.0402 -0.01955 0.33542 -3.57791
GLY_994 -4.59063 0.37934 4.42611 -5e-05 0 0 2.52963 -2.4777 -0.00569 -0.03283 -1.96838 -0.42663 0 0 0 0 0 0.02484 -0.11062 0 0 0 0.38376 0 0.83697 0.6379 0.32074 -0.0732
PHE_995 -7.16687 1.04156 4.07131 -0.57923 0.42726 0.29192 2.48318 -2.62287 -0 -0 -1.61734 -0.29503 0 0 0 0 0 0.01051 0.03331 0.26488 0 3.36356 -0.00048 0 1.0402 0.46892 0.41599 1.63077
GLY_996 -4.15864 0.44094 3.54168 -4e-05 0 0 1.56531 -2.04899 -0.00142 -0.01954 -1.23502 -0.4236 0 0 0 0 0 0.05613 0.1521 0 0 0 0.39372 0 0.83697 0.08094 0.65269 -0.16677
VAL_997 -8.39846 1.72944 3.41805 -0.3302 0.39338 0.07608 3.63154 -2.82403 -5e-05 -0.00093 -3.65194 -0.23683 0 0 0 0 0 0.03505 0.08406 0.06313 0.37086 0 -0.23091 0 1.9342 0.07557 0.60594 -3.25606
LEU_998 -6.84564 0.89538 4.40629 -0.49948 0.29771 0.13329 3.29521 -2.69101 -0 -0 -2.37041 0.26445 0 0 0 0 0 0.02195 0.43758 0.12084 0.68147 0 -0.15401 0 0.18072 0.8495 1.6778 0.70164
PRO_999 -5.8325 1.16959 4.28242 -0.06916 0 0.04301 1.03864 -1.74491 -0.00606 -0.09077 -0.70869 0.5991 0 0 0 0 0 0.02598 -0.03843 0.07563 0.20502 0 -0.5084 0 -2.4119 1.00482 1.71559 -1.25103
LEU_1000 -8.93696 1.02974 3.83439 -0.44708 0.11867 0.08562 2.74187 -2.90807 -0.00924 -0.13823 -1.78188 0.22236 0 0 0 0 0 0.01527 -0.00733 0.11323 0.75488 0 -0.16897 0 0.18072 0.21628 0.79189 -4.29283
ALA_1001 -5.73631 0.22899 2.0534 -0.02242 0 0 1.80897 -2.19394 -0.01109 -0.08083 -0.56437 -0.37153 0 0 0 0 0 0.01067 -0.0631 0 0 0 -0.33817 0 1.8394 -0.2074 0.58609 -3.06164
LEU_1002 -3.89355 0.19964 2.66798 -0.51989 0.23959 0.15267 1.41403 -1.57152 -5e-05 -0.00093 -1.65623 0.10936 0 0 0 0 0 0.01123 -0.00214 0.10343 0.1629 0 -0.0861 0 0.18072 -0.60063 0.36911 -2.72038
SER_1003 -4.7736 0.24174 4.82641 -0.03018 0 0.05223 2.51899 -2.37186 -0 -0 -2.84988 -1.11376 0 0 -0.90892 -0.42493 0 0.00388 0.02488 0.00109 1.08729 0 -0.063 0.67267 -0.77834 -0.5502 0.64093 -3.79457
THR_1004 -2.29553 0.09819 1.57029 -0.11881 0.06514 0.08792 0.51498 -1.02664 -0.01058 -0.08862 0.31857 -0.5815 0 0 0 0 0 0.18882 -0.00673 0.0003 0.11473 0 -0.41939 2.29722 -1.0874 -0.52152 0.52748 -0.37308
GLY_1005 -2.74096 0.47552 1.66136 -0.0003 0 0 0.97404 -1.20307 -0.00065 -0.00733 -1.37179 -0.21644 0 0 0 0 0 0.06433 -0.0418 0 0 0 -1.52194 0 0.83697 -0.18705 0.23761 -3.0415
ALA_1006 -3.16036 0.16923 1.4691 -0.02574 0.00044 0 0.96661 -1.24372 -0.01058 -0.08862 0.45997 -0.25145 0 0 0 0 0 0.06915 -0.07512 0 0 0 0.07036 0 1.8394 -0.31141 0.16181 0.03908
GLY_1007 -3.46594 0.20138 3.92907 -5e-05 0 0 1.45107 -1.94506 -0 -0 -1.33604 -0.39038 0 0 0 0 0 0.03422 -0.17839 0 0 0 -1.44587 0 0.83697 -0.90126 0.20788 -3.00242
ALA_1008 -5.49352 0.35775 4.59309 -0.02349 0 0 2.72158 -2.87267 -0.00286 -0.01768 -2.20517 -0.38144 0 0 0 0 0 0.00624 -0.08558 0 0 0 -0.37053 0 1.8394 -0.90672 0.35176 -2.48985
GLY_1009 -3.33956 0.27631 4.03119 -5e-05 0 0 1.58495 -1.92913 -0.00065 -0.00733 -1.27469 -0.3899 0 0 0 0 0 0.01911 -0.04344 0 0 0 -0.02005 0 0.83697 0.34774 0.26205 0.35354
SER_1010 -6.29507 0.39917 6.30432 -0.03202 1e-05 0.0225 3.07717 -2.97433 -0.01418 -0.14745 -3.52209 -0.01342 0 0 -0.93848 -0.35343 0 0.03072 -0.04605 0.01287 0.57178 0 0.26532 1.75886 -0.77834 0.59214 0.22417 -1.85584
GLN_1011 -9.63142 0.89038 7.85486 -0.25379 0.02951 0.19806 3.96982 -4.09497 -0.0153 -0.229 -3.42024 -0.51705 0 0 0 -1.09589 0 0.00731 0.08356 0.01932 0 2.79859 -0.13466 0 -0.18838 -0.24941 0.44323 -3.53547
HIS_1012 -8.58581 0.57529 8.07991 -0.42141 0.05382 0.39077 3.99037 -4.33113 -0.02717 -0.13075 -4.26582 -0.58368 0 0 -0.90892 0 0 0.02224 -0.04462 0.00855 0 2.81478 0.05291 0 -0.45461 -0.24243 0.65416 -3.35355
SER_1013 -6.0686 0.92027 5.73593 -0.03088 0.00091 0.05731 2.8953 -2.91978 -0.00514 -0.06485 -2.24777 -0.41675 0 0 0 -0.5578 0 0.04568 0.00257 0.09323 0.56452 0 0.3701 1.80794 -0.77834 0.12278 0.53016 0.05677
VAL_1014 -7.35988 0.70433 2.57158 -0.30623 0.22289 0.06939 2.43975 -2.46823 -0.00153 -0.01188 -2.07982 -0.10431 0 0 0 0 0 0.01538 -0.04207 0.00722 0.05354 0 -0.38475 0 1.9342 0.24432 0.31461 -4.18149
GLY_1015 -5.50534 0.40477 4.26888 -5e-05 0 0 2.55748 -2.68662 -0.00702 -0.05104 -2.32149 -0.37909 0 0 0 0 0 0.00485 -0.09549 0 0 0 -0.02036 0 0.83697 0.72196 0.30207 -1.96953
PHE_1016 -8.49227 0.84451 3.36494 -0.59209 0.02495 0.26797 2.88569 -2.83848 -0.01652 -0.10239 -2.98245 0.00772 0 0 0 0 0 0.02531 0.00756 0.01285 0 2.57833 0.07724 0 1.0402 0.59178 0.38916 -2.906
GLY_1017 -4.13404 0.22497 3.74227 -5e-05 0 0 2.1736 -2.27454 -0.02717 -0.13075 -2.1627 -0.39704 0 0 0 0 0 0.03161 -0.08658 0 0 0 0.05066 0 0.83697 0.54019 0.35348 -1.2591
VAL_1018 -8.18685 1.86531 2.18735 -0.28904 0.16752 0.04992 2.96948 -2.79341 -0.00577 -0.03374 -2.34172 0.3304 0 0 0 0 0 0.02957 -0.04186 0.00011 0.73387 0 0.03052 0 1.9342 0.57713 0.97636 -1.84066
LEU_1019 -7.69401 0.6488 3.34645 -0.62389 0.16003 0.18904 2.58452 -2.67314 -0.00153 -0.01188 -1.91373 0.13061 0 0 0 0 0 0.03744 0.02743 0.07143 0.82193 0 -0.20895 0 0.18072 -0.08341 1.11704 -3.89513
GLY_1020 -4.71579 0.24123 4.56849 -5e-05 0 0 1.89335 -2.54111 -0.00514 -0.03591 -2.06499 -0.42909 0 0 0 0 0 0.01939 -0.07443 0 0 0 0.33398 0 0.83697 0.48611 0.34458 -1.14241
GLY_1021 -5.66505 0.49662 4.87261 -5e-05 0 0 2.60642 -3.0503 -0.0259 -0.1974 -2.61325 -0.3786 0 0 0 0 0 0.00665 -0.06658 0 0 0 0.0771 0 0.83697 1.13103 0.37055 -1.59918
VAL_1022 -7.40216 0.78944 3.45782 -0.27494 0.12408 0.04739 2.92947 -2.84857 -0 -0 -3.28327 0.24149 0 0 0 0 0 0.03667 -0.05675 0.01913 0.82786 0 -0.00715 0 1.9342 0.54133 0.82014 -2.10381
LEU_1023 -5.16659 0.31975 4.14296 -0.47495 0.23156 0.10961 2.06756 -2.32907 -0.00577 -0.03374 -2.24856 0.22828 0 0 0 0 0 0.02603 0.0809 0.02843 0.40607 0 -0.26543 0 0.18072 -0.22061 0.7799 -2.14294
SER_1024 -5.15388 0.36837 5.64553 -0.02384 0 0.02243 2.79089 -2.76856 -0.00817 -0.03389 -2.20864 -0.27012 0 0 0 0 0 0.00791 -0.02887 0.01114 0.43682 0 0.33487 0.62356 -0.77834 -0.02052 0.38747 -0.66584
ALA_1025 -5.24418 0.40579 4.1707 -0.02233 0 0 2.31823 -2.70868 -0.00193 -0.01349 -2.60493 -0.36514 0 0 0 0 0 0.00953 -0.03281 0 0 0 -0.30333 0 1.8394 -0.13751 0.27198 -2.4187
THR_1026 -6.16226 0.60092 5.39533 -0.1954 0.08797 0.06683 3.10252 -2.90095 -0.00641 -0.09658 -3.47912 0.06359 0 0 0 -0.27942 0 0.00539 -0.00229 0.00918 0.069 0 0.00944 2.28025 -1.0874 0.02504 0.38013 -2.11426
PHE_1027 -4.76223 0.2624 3.8277 -1.10093 0.13891 0.47198 1.83986 -2.12966 -0 -0 -1.05168 0.04167 0 0 0 0 0 0.02867 -0.00703 0.04926 0 1.79456 -0.448 0 1.0402 0.28448 0.47244 0.75259
LEU_1028 -8.01651 0.69689 4.09756 -0.45802 0.15478 0.0974 3.01926 -2.80331 -0.01385 -0.07478 -3.4834 0.2199 0 0 0 0 0 0.00799 -0.01889 0.10345 0.67528 0 -0.20222 0 0.18072 0.02579 0.51159 -5.28038
GLY_1029 -4.79119 0.57103 4.91684 -4e-05 0 0 2.92307 -2.61998 -0.00817 -0.03389 -2.8581 -0.39859 0 0 0 0 0 0.00703 -0.03831 0 0 0 0.46889 0 0.83697 0.2158 0.53473 -0.27391
ILE_1030 -7.08943 0.56511 1.83039 -0.52529 0.54515 0.11607 1.52419 -1.97214 -0 -0 -1.35272 -0.30948 0 0 0 0 0 0.01199 -0.17817 0.12538 1.81022 0 0.34152 0 0.73287 0.17901 0.55975 -3.08557
PHE_1031 -8.86228 1.13631 2.70617 -0.62957 0.05353 0.35863 2.45536 -2.42728 -0 -0 -1.7649 0.21511 0 0 0 0 0 0.0074 0.0078 0.00305 0 2.23253 -0.01612 0 1.0402 0.26324 0.48914 -2.73167
PHE_1032 -9.85943 0.7645 3.00319 -0.60035 0.02581 0.24382 2.91257 -2.67591 -0 -0 -2.45926 -0.07484 0 0 0 0 0 0.01598 -0.04626 0.36522 0 2.22899 0.03589 0 1.0402 0.24775 0.41857 -4.41355
ILE_1033 -8.69198 1.76354 3.63802 -0.51064 0.31031 0.10567 2.76739 -2.86017 -0.02761 -0.18374 -2.45205 -0.07249 0 0 0 0 0 0.00888 0.54159 0.22436 0.44165 0 -0.44118 0 0.73287 5.74229 1.71568 2.75239
PRO_1034 -7.95298 1.48995 3.27711 -0.06638 0 0.04209 1.81266 -2.00071 -0.0092 -0.12317 -1.56475 0.62999 0 0 0 0 0 0.0274 -0.08428 0.09913 0.13333 0 0.24547 0 -2.4119 5.93303 1.89097 1.36776
VAL_1035 -6.87949 0.65005 4.08927 -0.31037 0.218 0.07116 2.5425 -2.68957 -0.00328 -0.0207 -1.67965 -0.09679 0 0 0 0 0 0.02317 -0.04031 0.0083 0.02921 0 -0.37351 0 1.9342 0.18895 0.53544 -1.80338
PHE_1036 -11.2881 1.21418 3.63059 -0.55201 0.16641 0.25985 2.87097 -3.12707 -0 -0 -2.434 -0.24522 0 0 0 0 0 0.04239 -0.02712 0.19591 0 3.41922 -0.27909 0 1.0402 -0.01709 0.4391 -4.69085
TYR_1037 -11.039 1.07482 5.63114 -1.03653 0.0844 0.37172 3.77083 -3.59714 -0 -0 -3.0835 -0.26623 0 0 0 0 0 0.04167 -0.00559 0.00231 0 1.89625 -0.31454 0.00453 1.2797 -0.01731 0.66266 -4.53985
VAL_1038 -7.90804 0.62541 3.9907 -0.31186 0.17294 0.07091 2.89532 -2.92878 -0 -0 -2.62266 -0.23135 0 0 0 0 0 0.01323 -0.06267 0 0.11858 0 -0.27817 0 1.9342 -0.03878 0.58643 -3.97459
TRP_1039 -6.68167 0.64655 5.19077 -1.15454 0.04566 0.34953 2.71666 -2.715 -0.00191 -0.01636 -2.6861 -0.36424 0 0 0 0 0 0.03704 -0.01074 0.07905 0 1.65966 -0.30133 0 1.6906 -0.05046 0.46103 -1.10578
ILE_1040 -8.49031 0.96746 5.27318 -0.53577 0.42793 0.10954 2.74598 -3.25947 -0.00328 -0.0207 -2.3206 0.0052 0 0 0 0 0 0.01245 0.0045 0.02835 0.57692 0 -0.37808 0 0.73287 0.04359 0.50277 -3.57745
ARG_1041 -8.57709 0.74139 6.67917 -0.92569 0.25687 0.61698 3.15137 -3.27052 -0 -0 -1.08705 0.35463 0 0 0 -1.1659 0 0.22278 -0.00147 0.47607 2.71276 0 -0.18383 0 -1.2888 -0.2638 0.67844 -0.8737
SER_1042 -3.88904 0.14828 4.47576 -0.03142 0.00063 0.02135 1.97744 -2.19249 -0 -0 -1.51876 -0.05576 0 0 0 0 0 0.1045 -0.0352 0.02123 0.4496 0 0.32537 1.85691 -0.77834 -0.21385 0.53902 1.20523
ILE_1043 -4.32315 0.38794 3.05972 -0.66592 0.44691 0.15262 1.25277 -1.64086 -0 -0 -0.96202 0.26742 0 0 0 0 0 1.13174 0.09562 0.00021 0.60463 0 -0.50345 0 0.73287 0.09671 0.49705 0.63082
PHE_1044 -4.64437 0.42987 4.68573 -0.79819 0.06398 0.07898 2.21107 -2.32368 -0.00191 -0.01636 0.19877 -0.50778 0 0 0 0 0 1.47805 0.68687 0.00786 0 2.46059 -0.12276 0 1.0402 -0.11924 1.10753 5.9152
LYS_1045 -2.19788 0.17583 2.29404 -0.41765 0.08022 0.23153 0.42231 -1.11084 -0 -0 -0.21112 0.08807 0 0 0 0 0 0.22076 -0.02237 0.00246 1.24589 0 0.00196 0 -1.5107 0.20714 1.12653 0.62618
TYR_1046 -6.25525 0.7305 3.74894 -0.77031 0.05228 0.0904 2.10563 -2.10587 -0 -0 -0.07595 -0.35668 0 0 -0.63197 0 0 0.03347 -0.02194 0.0021 0 2.70987 -0.09887 0.06991 1.2797 0.23757 0.48734 1.23087
LYS_1047 -2.835 0.54055 2.38744 -0.3026 0.02799 0.13662 0.90653 -1.1409 -0 -0 0.41898 0.16928 0 0 0 0 0 0.01719 -0.0565 0.00416 2.03827 0 0.05474 0 -1.5107 -0.38784 0.88268 1.35088
PRO_1048 -3.78249 0.81609 2.64436 -0.10859 0.00024 0.08102 1.19183 -1.13419 -0 -0 -0.304 0.30622 0 0 0 0 0 0.00126 -0.07888 0.05569 0.11559 0 -1.16712 0 -2.4119 -0.53561 0.97751 -3.33297
LYS_1049 -1.93663 0.34323 2.98861 -0.37366 0.04698 0.20198 1.2361 -1.25232 -0 -0 -2.9154 0.31897 0 0 0 0 0 0.02946 -0.0708 0.01512 2.66403 0 -0.02049 0 -1.5107 -0.30466 0.39489 -0.14529
THR_1050 -2.28664 0.36896 2.20219 -0.12885 0.09399 0.07843 0.6331 -1.1399 -0 -0 -0.42776 -1.19299 0 0 0 0 0 0.00732 -0.04093 0.001 0.01655 0 -0.27486 2.26377 -1.0874 -0.20963 0.49098 -0.63267
ILE_1051 -4.85995 0.41067 2.75285 -0.63501 0.43874 0.1333 1.28606 -1.59759 -0.02293 -0.25921 -0.75352 0.30232 0 0 0 0 0 0.00765 0.03394 0.02218 0.88497 0 -0.39858 0 0.73287 -0.37148 0.66448 -1.22825
ASN_1052 -4.1993 0.36966 3.95797 -0.20222 0.01178 0.3048 1.79568 -2.03754 -0 -0 -1.58782 -0.64669 0 0 0 -0.78715 0 0.07241 0.05705 0.31238 0 3.43984 -0.57761 0 -0.93687 -0.19458 0.52566 -0.32254
THR_1053 -5.06712 0.44239 4.69322 -0.1211 0.05012 0.06171 2.30962 -2.49949 -0.02032 -0.19345 -2.34409 -1.01756 0 0 -0.4481 0 0 0.02716 -0.01828 0.00028 0.15834 0 0.15584 2.28625 -1.0874 -0.06305 0.34061 -2.35444
GLN_1054 -4.43169 0.63719 5.30666 -0.71193 0.28114 1.06453 2.20046 -2.38155 -0.02324 -0.26605 -2.53591 -2.18571 0 0 0 -0.78715 0 0.02132 -0.08753 0.03051 0 3.19187 -0.08755 0 -0.18838 -0.26536 0.31985 -0.89851
GLU_1055 -3.76029 0.48484 4.22171 -0.43325 0.07031 0.90525 1.78509 -1.85548 -0.03435 -0.26659 -2.04011 -0.43678 0 0 0 0 0 0.00769 -0.04634 0.00728 0 2.87007 -0.05878 0 -2.7348 -0.47527 0.28939 -1.50041
HIS_1056 -3.76896 0.18836 3.34683 -0.46629 0.16019 0.48691 1.0692 -1.74285 -0 -0 -0.95394 -0.49254 0 0 0 0 0 0.0023 0.00289 1e-05 0 2.96899 -0.19807 0 -0.45461 -0.03624 0.29439 0.40657
LYS_1057 -2.0771 0.3367 3.32547 -0.33997 0.04303 0.21257 1.64617 -1.36755 -0.02173 -0.14342 -3.2687 0.16524 0 0 0 0 0 0.005 0.00441 0.02819 2.3409 0 -0.03692 0 -1.5107 0.18564 0.24109 -0.23169
SER:CtermProteinFull_1058 -0.36051 0.03494 0.4598 -0.03658 9e-05 0.09578 0.01477 -0.18198 -0 -0 -0.21306 0.89297 0 0 0 0 0 0.02675 0 0.00071 0.08615 0 0 0.60025 -0.77834 -0.05279 0.14835 0.73729
MET:NtermProteinFull_1059 -4.42944 0.62666 2.18331 -0.31307 0.07314 0.03828 1.57713 -1.43658 -0.0023 -0.00708 -2.05601 1.40901 0 0 0 0 0 0.0304 0.27162 0.07064 1.12618 0 0 0 0.60916 0 0.19894 -0.03
ALA_1060 -5.38937 0.68392 3.03283 -0.02232 0 0 2.18481 -2.12026 -0 -0 -1.65613 -0.33074 0 0 0 0 0 0.02769 -0.07145 0 0 0 -0.39221 0 1.8394 -0.2484 0.43303 -2.02919
GLN_1061 -3.43584 0.21422 3.32227 -0.59604 0.26246 1.01076 0.88063 -1.72078 -0.01409 -0.13121 -0.50874 -2.37377 0 0 0 0 0 0.02896 -0.10963 0.00087 0 3.87956 -0.10671 0 -0.18838 -0.43372 0.37743 0.35827
PHE_1062 -6.49974 0.79615 5.01204 -0.70452 0.01978 0.17102 2.66446 -2.64589 -0.01178 -0.12413 -1.83995 -0.08046 0 0 0 0 0 0.05014 -0.022 0.14438 0 2.22026 -0.15841 0 1.0402 0.05937 0.4551 0.546
PHE_1063 -10.2244 1.09805 3.55547 -0.60957 0.02976 0.28223 2.53359 -2.95519 -0 -0 -1.71569 0.06832 0 0 0 0 0 0.01912 0.13678 0.00309 0 2.43741 0.11351 0 1.0402 0.12472 0.57998 -3.4826
ILE_1064 -8.15346 0.779 2.88233 -0.49947 0.33642 0.10706 1.5781 -2.45339 -0.00249 -0.04092 -1.11165 -0.12866 0 0 0 0 0 0.03379 -0.05897 0.16779 1.01814 0 -0.07699 0 0.73287 -0.16763 0.61332 -4.44481
HIS_D_1065 -4.10994 0.45035 3.13968 -0.41657 0.01977 0.54238 0.91845 -1.62966 -0 -0 -0.84854 -0.38489 0 0 0 0 0 0.10483 -0.05438 0.00015 0 1.69357 -0.31185 0 -0.45461 -0.37201 0.47178 -1.24147
ARG_1066 -7.95495 1.02236 7.89853 -0.72608 0.21827 0.57057 3.80518 -3.46029 -0 -0 -4.03321 -0.30389 0 0 0 -0.31435 0 0.05321 0.15694 0.01134 2.27676 0 -0.21863 0 -1.2888 -0.10306 0.9721 -1.41801
PRO_1067 -4.96847 0.73788 2.89452 -0.08689 9e-05 0.0538 1.64476 -1.57065 -0 -0 -1.12802 0.71702 0 0 0 0 0 0.01842 -0.04188 0.00931 0.62599 0 -0.45274 0 -2.4119 0.02608 0.97709 -2.95558
ILE_1068 -7.25721 0.8526 3.54852 -0.65808 0.48129 0.14531 2.12216 -2.58599 -0 -0 -1.06299 0.26658 0 0 0 0 0 0.03771 -0.05903 0.03615 0.5575 0 -0.3933 0 0.73287 -0.22073 0.46631 -2.99032
PHE_1069 -8.49736 1.43516 2.89138 -0.83308 0.33448 0.37165 2.4831 -2.50673 -0 -0 -1.60221 -0.19556 0 0 0 0 0 0.08321 -0.01132 0.00111 0 4.29487 -0.12141 0 1.0402 -0.08979 0.58957 -0.33274
ALA_1070 -6.21161 0.70735 3.53399 -0.02116 0 0 2.39784 -2.6959 -0 -0 -1.35003 -0.35411 0 0 0 0 0 0.06064 0.15384 0 0 0 -0.23727 0 1.8394 -0.22777 0.45062 -1.95417
TRP_1071 -7.48112 0.57484 3.97914 -1.27171 0.07417 0.53403 2.73667 -2.79462 -0 -0 -2.52996 -0.44087 0 0 0 0 0 0.04059 0.19747 0.33788 0 1.99962 -0.21917 0 1.6906 -0.20547 0.43276 -2.34514
VAL_1072 -9.20729 1.59387 3.6288 -0.31017 0.16119 0.06811 3.23648 -3.31128 -0 -0 -2.42791 0.04954 0 0 0 0 0 0.15044 0.00081 0.5813 0.08488 0 -0.1546 0 1.9342 0.05055 0.69697 -3.17412
ILE_1073 -6.25884 0.57643 4.50074 -0.66812 0.5369 0.15082 2.52768 -2.55543 -0 -0 -2.2085 0.30682 0 0 0 0 0 0.11272 -0.05854 0.01704 0.58876 0 -0.43895 0 0.73287 0.11774 0.74241 -1.27744
ALA_1074 -6.18904 0.43598 3.179 -0.02193 0 0 2.59599 -2.59234 -0 -0 -2.15534 -0.35757 0 0 0 0 0 0.02174 -0.04654 0 0 0 -0.26735 0 1.8394 -0.20293 0.44301 -3.31792
LEU_1075 -6.65117 0.57814 4.06619 -0.70332 0.26903 0.29473 2.44248 -2.5875 -0 -0 -2.75703 0.09572 0 0 0 0 0 0.02034 0.11629 0.05478 1.01873 0 -0.26975 0 0.18072 -0.33736 0.53486 -3.63411
VAL_1076 -5.66893 0.40182 3.7469 -0.30723 0.18664 0.07062 2.54142 -2.48569 -0 -0 -2.30447 -0.19895 0 0 0 0 0 0.00516 -0.01127 0 0.12958 0 -0.22555 0 1.9342 -0.20746 0.55301 -1.84017
ILE_1077 -6.94606 0.59724 4.15561 -0.49789 0.4548 0.09754 2.65422 -2.86678 -0 -0 -2.13685 0.11605 0 0 0 0 0 0.00158 -0.04393 0.02003 0.48652 0 -0.41785 0 0.73287 -0.03291 0.35096 -3.27483
MET_1078 -8.80174 0.78719 5.07808 -0.34172 0.05974 0.10955 2.90633 -2.99596 -0 -0 -2.32299 -0.07231 0 0 0 0 0 0.02251 -0.00935 0.0135 1.754 0 -0.00291 0 0.60916 0.02044 0.36264 -2.82385
LEU_1079 -6.84147 0.75465 4.20518 -0.71426 0.27013 0.27081 2.6668 -2.67394 -0 -0 -2.482 0.12987 0 0 0 0 0 0.01918 0.00591 0.01705 0.87958 0 -0.23045 0 0.18072 -0.11157 0.39442 -3.25938
ALA_1080 -4.44902 0.16381 4.29536 -0.02137 0 0 2.62175 -2.48665 -0 -0 -3.22949 -0.37456 0 0 0 0 0 0.00206 0.01491 0 0 0 -0.30201 0 1.8394 -0.30065 0.31971 -1.90675
GLY_1081 -5.35903 0.54721 4.96033 -5e-05 0 0 2.42385 -2.74606 -0 -0 -2.79217 -0.40448 0 0 0 0 0 0.00172 -0.05494 0 0 0 0.43554 0 0.83697 0.21057 0.22136 -1.71916
ILE_1082 -5.97333 0.37982 5.15278 -0.50503 0.37174 0.10046 2.64921 -2.69346 -0 -0 -2.83334 0.09232 0 0 0 0 0 0.0044 -0.06491 0.05481 0.48182 0 -0.46019 0 0.73287 0.49557 0.25191 -1.76254
LEU_1083 -5.79377 0.35206 3.80963 -0.47237 0.16108 0.10535 1.95999 -2.28293 -0 -0 -1.56734 0.21082 0 0 0 0 0 0.04477 0.02385 0.02936 0.31706 0 -0.28179 0 0.18072 -0.12054 0.30446 -3.01959
THR_1084 -7.17088 1.3985 6.35381 -0.21448 0.28109 0.07462 3.49331 -3.22261 -0 -0 -3.98836 -0.0192 0 0 0 0 0 0.02569 -0.01569 0.00379 0.07851 0 -0.01592 2.2523 -1.0874 -0.02664 0.50277 -1.29681
LEU_1085 -5.94513 0.35516 3.2649 -0.67702 0.22559 0.25757 1.89451 -2.05896 -0.00857 -0.03994 -1.15616 0.05423 0 0 0 0 0 0.01995 0.04465 0.00808 1.11764 0 -0.24753 0 0.18072 0.00257 0.57473 -2.133
THR_1086 -3.43634 0.27574 4.00102 -0.21895 0.28788 0.08048 1.4252 -1.76641 -0 -0 -2.01304 -0.17787 0 0 0 0 0 0.06201 -0.04449 0.00099 1.0124 0 0.2627 2.30733 -1.0874 -0.20519 0.49211 1.25816
LYS_1087 -3.21907 0.18716 3.38998 -0.52897 0.18676 0.35897 1.71482 -1.50211 -0 -0 -1.11256 -0.05749 0 0 0 0 0 0.04377 -0.03685 0.00699 1.73113 0 -0.18827 0 -1.5107 -0.10203 0.41726 -0.22121
MET_1088 -8.82844 1.23359 3.99174 -0.30939 0.0606 0.03826 1.82234 -2.14965 -0.00857 -0.03994 -0.6074 0.16521 0 0 0 0 0 0.00398 -0.01832 0.26779 1.35809 0 0.202 0 0.60916 -0.2809 0.82017 -1.66969
PRO_1089 -3.47385 0.39411 2.75564 -0.19593 0.0028 0.14078 1.35442 -1.13556 -0 -0 -1.94827 0.01002 0 0 0 0 0 0.00595 -0.00662 0.00542 0.45941 0 -0.88338 0 -2.4119 -0.47065 0.84313 -4.55448
ILE_1090 -5.29742 0.74765 1.52592 -0.45732 0.365 0.09114 1.10511 -1.46123 -0.01275 -0.06864 -1.49314 0.12044 0 0 -0.46833 0 0 0.00648 -0.07187 0.02054 0.45106 0 -0.74239 0 0.73287 -0.41481 0.40316 -4.91855
ALA_1091 -4.26876 0.51506 2.56532 -0.01938 0 0 1.72209 -1.87696 -0 -0 -1.11236 -0.34752 0 0 0 0 0 0.0092 -0.01394 0 0 0 -0.35449 0 1.8394 -0.09187 0.60758 -0.82664
GLN_1092 -7.01729 1.03359 4.16035 -0.74428 0.25623 0.73795 2.09957 -2.31632 -0.02288 -0.14943 -1.9673 -0.76126 0 0 0 -0.81053 0 0.00878 -0.01935 0.08053 0 3.60397 0.07315 0 -0.18838 0.18631 0.73104 -1.02556
TYR_1093 -8.9983 1.13078 1.27152 -0.51999 0.01439 0.23872 1.00078 -1.79543 -0.01308 -0.12761 -0.27625 -0.24309 0 0 0 -0.51816 0 0.03724 0.05963 0.31671 0 1.95785 -0.36083 0.00788 1.2797 0.24727 1.13988 -4.15039
PRO_1094 -5.05411 1.01073 2.50493 -0.18149 0.00117 0.12908 0.88955 -1.11209 -0 -0 -0.66863 0.16716 0 0 0 0 0 0.1227 -0.02234 0.02573 0.66993 0 -1.10474 0 -2.4119 0.05153 1.16975 -3.81303
THR_1095 -2.34893 0.06655 1.38043 -0.17756 0.07987 0.07213 0.42479 -0.95977 -9e-05 -0.00314 -0.12499 -0.19819 0 0 0 0 0 0.2727 -0.07249 0.01464 0.03228 0 0.46447 2.26995 -1.0874 0.21793 0.59866 0.92184
ILE_1096 -7.75742 1.32245 1.01977 -0.51041 0.50304 0.10372 1.25103 -1.49823 -0 -0 0.1251 -0.13715 0 0 0 0 0 0.07987 0.05432 0.29857 0.70089 0 -0.52664 0 0.73287 0.39064 0.57643 -3.27114
ALA_1097 -3.84572 0.92026 1.4861 -0.02412 0 0 0.94333 -1.31796 -0.01543 -0.12627 -0.1166 -0.18933 0 0 0 0 0 0.07195 0.01375 0 0 0 -0.15615 0 1.8394 -0.3383 0.9168 0.06171
PRO_1098 -4.47441 0.98831 2.17961 -0.19116 0.00152 0.13697 0.84096 -1.04354 -0.00253 -0.05179 -0.18908 0.03402 0 0 0 0 0 0.00609 -0.04192 0.03229 0.89346 0 -1.01849 0 -2.4119 -0.6468 1.25749 -3.7009
PRO_1099 -5.7658 0.82686 3.65146 -0.19714 0.00316 0.14285 1.55781 -1.52777 -0 -0 -1.88272 -0.01013 0 0 0 0 0 0.04762 -0.0095 0.0185 0.64014 0 -0.82133 0 -2.4119 -0.51106 0.94815 -5.30079
THR_1100 -4.34621 0.48514 3.1628 -0.12782 0.06401 0.09637 1.64819 -1.80158 -0.00823 -0.17643 -0.75417 -0.80411 0 0 0 0 0 0.17009 -0.00118 0.00024 0.30312 0 -0.23924 2.38248 -1.0874 -0.40191 0.38502 -1.0508
VAL_1101 -7.80368 0.82183 2.30477 -0.2701 0.16921 0.05562 2.75292 -2.33257 -0.01501 -0.05412 -2.27948 -0.26268 0 0 0 0 0 0.01467 -0.06426 0.02107 0.26602 0 -0.78223 0 1.9342 -0.34757 0.27098 -5.60042
THR_1102 -5.38008 0.71489 4.29959 -0.17234 0.10131 0.06323 3.01024 -2.55494 -0.01506 -0.21823 -2.9479 -0.18545 0 0 0 0 0 0.00853 -0.01523 0.02264 0.17005 0 -0.17781 2.26566 -1.0874 -0.17633 0.31702 -1.95761
ILE_1103 -8.62091 0.98525 1.29942 -0.55851 0.23201 0.16596 2.67296 -2.15337 -0.01501 -0.05412 -2.93095 0.06738 0 0 0 0 0 0.01141 -0.05209 0.40555 2.96045 0 -0.74805 0 0.73287 -0.2376 0.48618 -5.35117
ALA_1104 -3.41533 0.22379 2.83842 -0.02296 0 0 2.56371 -1.81788 -0.00441 -0.01366 -2.45852 -0.35601 0 0 0 0 0 0.01784 0.07246 0 0 0 0.21538 0 1.8394 -0.05695 0.40699 0.03228
ALA_1105 -3.49437 0.17945 1.31447 -0.01979 0 0 2.05219 -1.46335 -0 -0 -2.02651 -0.37151 0 0 0 0 0 0.01431 -0.00345 0 0 0 -0.51823 0 1.8394 0.20475 0.19522 -2.09741
THR_1106 -4.28557 0.34104 2.09499 -0.16223 0.07811 0.0579 1.1199 -1.29249 -0.0106 -0.04897 -0.6367 -0.30625 0 0 0 0 0 0.00486 0.03286 0.00257 0.24662 0 -0.18836 2.2992 -1.0874 0.03175 0.18946 -1.51932
TYR_1107 -8.94452 1.19615 1.71241 -0.738 0.38077 0.26864 2.39447 -2.20246 -0.02093 -0.11645 -2.45347 -0.21823 0 0 0 0 0 0.01894 0.0796 0.06424 0 4.04004 -0.31308 0.01151 1.2797 -0.02857 0.97618 -2.61307
PRO_1108 -4.17585 0.58286 2.12479 -0.13067 0.0093 0.09377 0.64392 -1.02538 -0 -0 0.0693 0.1929 0 0 0 0 0 0.02558 -0.06656 0.00331 0.14827 0 -0.80933 0 -2.4119 -0.39167 1.04218 -4.07516
GLY_1109 -3.24821 0.27203 2.44638 -5e-05 0 0 1.37573 -1.61478 -0 -0 -1.69574 -0.39101 0 0 0 0 0 0.01481 -0.10998 0 0 0 -1.41172 0 0.83697 -0.54838 0.3151 -3.75885
ALA_1110 -5.49732 0.89955 1.70196 -0.02565 3e-05 0 1.85084 -2.09552 -0.00261 -0.01177 -0.91607 -0.22961 0 0 0 0 0 0.02383 0.13287 0 0 0 0.01641 0 1.8394 -0.49273 0.3629 -2.44349
SER_1111 -5.42921 0.48385 5.98137 -0.02711 0 0.06303 3.45836 -2.84786 -0.01372 -0.15632 -2.87323 -0.50641 0 0 -0.75452 -0.59515 0 0.03944 -0.03174 0.00037 0.14569 0 -0.47886 0.65631 -0.77834 -0.52758 0.38122 -3.81041
ALA_1112 -6.59119 0.38085 3.82351 -0.02213 0 0 1.74889 -2.8895 -0.00261 -0.02905 -1.28454 -0.37108 0 0 0 0 0 0.01753 -0.02575 0 0 0 -0.31242 0 1.8394 -0.56207 0.24454 -4.03561
GLU_1113 -5.47586 0.3406 7.08963 -0.45234 0.18903 1.41448 2.80403 -3.25732 -0.04387 -0.25509 -2.47605 -2.96198 0 0 0 -0.98822 0 0.03158 0.0562 0.09739 0 4.01204 -0.24584 0 -2.7348 -0.5139 0.17815 -3.19213
THR_1114 -7.90523 0.89311 6.21582 -0.19913 0.12522 0.07054 3.81329 -3.43417 -0.02753 -0.12999 -3.429 -0.10342 0 0 -0.75452 -1.31948 0 0.01696 0.00277 0.0498 0.05588 0 -0.008 2.33594 -1.0874 -0.13497 0.30553 -4.64797
VAL_1115 -8.96791 0.65616 5.43195 -0.30859 0.21332 0.06905 3.77572 -3.68863 -0.02372 -0.15241 -3.43215 -0.06352 0 0 0 0 0 0.00606 -0.06378 0.00165 0.05488 0 -0.31771 0 1.9342 0.04717 0.39069 -4.43759
GLU_1116 -7.01887 0.43456 8.05999 -0.34529 0.09587 0.37489 3.30415 -3.45598 -0.01414 -0.12918 -3.61749 -0.62161 0 0 0 -0.38273 0 0.00765 -0.02137 0.00139 0 3.7944 -0.06964 0 -2.7348 -0.1424 0.38734 -2.09325
ASN_1117 -4.69492 0.25836 3.74299 -0.19284 0.05494 0.31296 1.55262 -2.1466 -0.00349 -0.02145 -1.34671 -0.36655 0 0 0 0 0 0.07713 0.07065 0.04464 0 1.70734 -0.00177 0 -0.93687 -0.29166 0.67819 -1.50305
THR_1118 -5.79833 0.48463 4.28387 -0.12654 0.04927 0.06381 2.40255 -2.26411 -0.02616 -0.18231 -2.07067 -0.56297 0 0 0 0 0 0.01772 -0.01972 0.00136 0.2054 0 -0.61714 4.14253 -1.0874 -0.29301 0.66785 -0.72937
VAL_1119 -7.38768 0.52855 2.52665 -0.27876 0.16437 0.05817 2.63813 -2.38028 -9e-05 -0.00088 -1.91422 -0.26413 0 0 0 0 0 0.03474 0.16542 0.00659 0.08746 0 -0.46891 0 1.9342 0.07939 0.31328 -4.15802
THR_1120 -6.96903 0.4718 5.94687 -0.19344 0.11167 0.07054 3.22155 -2.98319 -0 -0 -2.41532 -0.27793 0 0 0 -0.44317 0 0.03065 -0.00082 5e-05 0.05449 0 -0.01191 2.29217 -1.0874 0.37828 0.38392 -1.4202
GLN_1121 -8.04713 0.563 7.85952 -0.4749 0.22477 0.31783 3.87973 -3.72893 -0.03408 -0.27697 -4.50135 -0.36818 0 0 -1.69562 0 0 0.03919 -0.0583 0.04474 0 5.55733 -0.22534 0 -0.18838 0.00753 0.57993 -0.52559
ILE_1122 -7.56127 0.52079 3.88833 -0.66273 0.50471 0.1479 1.38313 -2.57849 -0.02583 -0.23934 -0.62795 0.34176 0 0 0 0 0 0.01824 -0.00675 0.01017 0.56755 0 -0.38685 0 0.73287 -0.17882 0.59907 -3.5535
ILE_1123 -8.69206 0.83766 2.4709 -0.4979 0.33917 0.10145 2.45471 -2.52908 -0 -0 -1.58903 -0.03997 0 0 0 0 0 0.02818 -0.04344 0.03231 0.59273 0 -0.49086 0 0.73287 0.02904 0.50633 -5.75697
GLU_1124 -8.16705 0.4783 9.34872 -0.23381 0.04513 0.34619 4.4854 -4.13954 -0.00605 -0.06537 -5.82372 -0.64886 0 0 0 -1.12096 0 0.02102 -0.01026 0.0048 0 3.06346 -0.28642 0 -2.7348 -0.30218 0.49529 -5.25071
GLN_1125 -5.83441 0.34705 6.3707 -0.24451 0.02227 0.16847 2.44499 -2.88172 -0.01449 -0.12746 -2.53569 -0.44547 0 0 -0.99045 0 0 0.02214 -0.1173 0.14341 0 2.88772 -0.11614 0 -0.18838 -0.52389 0.63026 -0.98288
GLN_1126 -6.20644 0.54781 6.01476 -0.64905 0.06841 0.71356 2.80866 -2.75832 -0.0285 -0.28677 -2.82458 -0.6312 0 0 0 -0.59134 0 0.01166 0.02231 0.03026 0 2.26308 -0.11124 0 -0.18838 -0.39011 0.60528 -1.58015
MET_1127 -9.50034 0.6692 3.59268 -0.37504 0.09759 0.21065 2.29292 -2.42653 -0.00981 -0.06119 -1.52217 -0.46696 0 0 0 0 0 0.01345 -0.00512 0.15663 2.01669 0 -0.0095 0 0.60916 0.10723 0.51121 -4.09926
ASN_1128 -6.2731 0.92458 5.98272 -0.36308 0.07096 0.66295 1.96409 -2.83809 -0.00875 -0.0366 -1.32923 -0.63025 0 0 0 0 0 0.07494 0.10142 0.03537 0 1.86428 0.13311 0 -0.93687 0.36786 0.71029 0.47661
GLY_1129 -2.36023 0.08155 2.80669 -4e-05 0 0 1.14588 -1.32743 -0.00051 -0.00135 -1.27909 -0.4341 0 0 0 0 0 0.01445 -0.09242 0 0 0 -0.95121 0 0.83697 -0.27223 0.55812 -1.27496
LEU_1130 -8.52611 0.98754 2.21747 -0.46398 0.1541 0.10973 0.96575 -2.18779 -0.02757 -0.22922 -0.77005 0.01149 0 0 0 0 0 0.01236 -0.03911 0.02782 1.07065 0 -0.23574 0 0.18072 -0.20975 0.3633 -6.58839
ASP_1131 -4.13988 0.21981 5.93964 -0.10772 0.07565 0.29849 3.91435 -2.70978 -0.02722 -0.18071 -6.39525 -0.4808 0 0 -2.54907 -0.59612 0 0.01586 -0.00212 0.32694 0 2.8444 0.12963 0 -2.3716 0.0677 0.55504 -5.17276
GLY_1132 -3.64706 0.30946 3.10362 -6e-05 0 0 1.90275 -1.73597 -0.02999 -0.14244 -1.64439 -0.41949 0 0 0 0 0 0.01076 -0.17431 0 0 0 -1.45999 0 0.83697 -0.6223 0.57824 -3.13419
LEU_1133 -7.81254 0.82618 2.20492 -0.53874 0.24422 0.11528 1.18354 -2.22704 -0.00541 -0.07239 -0.67665 0.34691 0 0 0 0 0 0.00856 0.05465 0.02153 0.5528 0 -0.17035 0 0.18072 -0.78337 0.52156 -6.02562
ARG_1134 -6.82461 0.62809 5.86725 -0.51218 0.06178 0.26308 2.38036 -2.65741 -0.02167 -0.18154 -2.53836 0.36279 0 0 0 -0.86081 0 0.02218 -0.03031 0.1597 2.20567 0 0.00798 0 -1.2888 0.18761 0.55649 -2.21269
TYR_1135 -8.0441 0.97202 4.30785 -0.61001 0.0463 0.31974 3.17544 -2.70259 -0.02457 -0.2196 -2.14982 -0.16696 0 0 0 0 0 0.02452 0.05894 0.02905 0 1.99247 -0.21387 0.01504 1.2797 0.28525 0.55081 -1.07437
ILE_1136 -7.26284 1.1481 2.91115 -0.56223 0.46009 0.12693 2.31995 -2.22083 -0 -0 -2.80155 -0.07951 0 0 -0.53728 0 0 0.03583 -0.02881 0.21752 1.51656 0 -0.65337 0 0.73287 -0.27287 0.69026 -4.26003
SER_1137 -3.97389 0.30819 4.0118 -0.03266 0 0.07574 2.67033 -1.9618 -0 -0 -2.94326 -0.22854 0 0 0 0 0 0.05068 0.04861 0.00364 0.35087 0 -0.29281 0.60249 -0.77834 -0.18735 0.6014 -1.67489
SER_1138 -4.9709 0.59909 5.24297 -0.0318 0 0.07425 3.37297 -2.31054 -0.0113 -0.14858 -3.17365 -0.26959 0 0 0 -0.31328 0 0.00909 0.02746 0.04753 0.07609 0 -0.50658 0.83665 -0.77834 -0.2008 0.54812 -1.88112
ASN_1139 -5.03885 0.35434 5.49858 -0.2531 0.01541 0.47927 2.96163 -2.64263 -0.0113 -0.14858 -2.7135 -0.57474 0 0 0 0 0 0.01223 0.0725 0.00141 0 2.8826 0.35969 0 -0.93687 0.09828 0.50248 0.91886
SER_1140 -5.86473 0.35171 5.20859 -0.02774 0.00097 0.02382 3.28117 -2.56706 -0 -0 -3.48666 0.14134 0 0 0 -0.44317 0 0.00907 0.01757 0.00106 0.46656 0 0.44941 0.61163 -0.77834 0.37775 0.53763 -1.68942
ALA_1141 -5.10801 0.52104 3.92529 -0.0215 0 0 3.33574 -2.64756 -0.00261 -0.01177 -2.39791 -0.3407 0 0 0 0 0 0.02885 0.07021 0 0 0 -0.37318 0 1.8394 0.19141 1.11243 0.12115
GLY_1142 -3.21532 0.25522 3.11472 -4e-05 0 0 1.36478 -1.76207 -0.00247 -0.05236 -0.61136 -0.42087 0 0 0 0 0 0.03439 -0.24989 0 0 0 0.20324 0 0.83697 0.54849 0.85988 0.90331
ASN_1143 -5.35147 0.64637 4.62868 -0.23172 0.04495 0.3362 1.56566 -2.46501 -0.02346 -0.25944 -0.9624 -0.52052 0 0 -0.98545 0 0 0.03623 -0.02464 0.00773 0 2.52106 -0.53135 0 -0.93687 0.10734 0.56116 -1.83695
GLY_1144 -4.20855 0.41221 3.69033 -5e-05 0 0 2.56781 -2.13438 -0 -0 -2.55994 -0.39777 0 0 0 0 0 0.13577 0.00531 0 0 0 -1.27396 0 0.83697 -0.51903 0.53762 -2.90767
GLN_1145 -5.55042 0.36456 4.54181 -0.26333 0.0577 0.22958 2.69249 -2.49036 -0.00515 -0.05247 -2.46295 -0.70972 0 0 0 0 0 0.03772 0.01528 0.01986 0 3.04837 0.0183 0 -0.18838 -0.2205 0.39517 -0.52244
ALA_1146 -3.80338 0.44751 1.99571 -0.02392 6e-05 0 2.30542 -1.66824 -0 -0 -2.38333 -0.39084 0 0 0 0 0 0.01313 0.05353 0 0 0 -0.10521 0 1.8394 0.07462 0.41187 -1.23366
SER_1147 -3.4839 0.33097 3.5763 -0.02995 0.00014 0.0548 2.71555 -1.82548 -0 -0 -2.85172 -0.87179 0 0 0 0 0 0.01588 -0.0372 0.00751 0.10504 0 -0.18017 0.63881 -0.77834 0.40414 0.22973 -1.97966
ILE_1148 -8.32345 0.94296 3.05941 -0.46518 0.34058 0.10033 3.00553 -2.40073 -0.01545 -0.05435 -2.87904 0.02119 0 0 0 0 0 0.00516 -0.06581 0.04206 0.36761 0 -0.78153 0 0.73287 0.0321 0.23482 -6.10091
GLN_1149 -5.85642 0.28306 5.41644 -0.34696 0.0579 0.19405 3.24511 -2.61564 -0.00861 -0.02701 -3.40369 -0.16533 0 0 0 -1.09946 0 0.0154 -0.0534 0.01294 0 3.15789 0.31901 0 -0.18838 -0.14877 0.30628 -0.90557
LEU_1150 -9.6278 1.51409 1.80702 -0.53458 0.30836 0.12798 2.80252 -2.25878 -0.01669 -0.05769 -3.08308 0.07529 0 0 0 0 0 0.02418 -0.07058 0.1384 1.0539 0 -0.30556 0 0.18072 0.13716 0.62931 -7.15584
ASN_1151 -6.15121 0.29052 5.67738 -0.18996 0.01078 0.30464 3.63146 -2.94259 -0.01871 -0.08655 -4.90375 -0.4907 0 0 0 -1.09946 0 0.02378 -0.06826 0.06848 0 2.61832 -0.19276 0 -0.93687 0.05286 0.57893 -3.82367
PHE_1152 -11.6338 1.16594 2.35235 -0.5375 0.03779 0.24685 1.94739 -2.74017 -0.00125 -0.00334 -2.46627 0.20848 0 0 0 0 0 0.00824 0.04115 0.05178 0 2.07364 -0.36779 0 1.0402 -0.06919 0.27996 -8.36548
GLU_1153 -5.49482 0.57353 5.0241 -0.21617 0.02012 0.3099 2.2115 -2.26503 -0 -0 -3.11126 -0.41329 0 0 0 0 0 0.03542 -0.0468 0.06227 0 3.52202 0.00283 0 -2.7348 -0.32364 0.33755 -2.50657
GLN_1154 -5.15401 0.47179 4.10344 -0.6436 0.17093 1.08829 1.29717 -1.84828 -0.01103 -0.0794 -0.35245 -1.91158 0 0 0 -0.42775 0 0.02232 -0.08152 0.002 0 4.19028 0.14455 0 -0.18838 -0.47575 0.29535 0.61237
GLY_1155 -1.13632 0.03603 1.45641 -7e-05 0 0 0.44755 -0.70937 -0 -0 0.01706 -0.37441 0 0 0 0 0 0.01108 -0.10618 0 0 0 -1.52245 0 0.83697 -0.53836 0.21813 -1.36393
VAL_1156 -5.35037 0.64557 2.40424 -0.27802 0.14246 0.05631 1.90089 -1.70801 -0 -0 -1.10977 0.22426 0 0 0 0 0 0.00743 -0.08804 0.06059 0.10222 0 -0.3095 0 1.9342 -0.60159 0.20031 -1.76682
ASP_1157 -4.50701 0.74141 5.49438 -0.22549 0.06058 0.70944 3.35853 -2.53171 -0.00697 -0.07058 -4.43416 -0.95963 0 0 -1.11595 0 0 0.019 -0.0003 0.06224 0 2.85073 -0.71795 0 -2.3716 -0.4806 0.905 -3.22064
PRO_1158 -5.20981 0.45255 3.69244 -0.08872 0.00016 0.05525 1.50564 -1.59519 -0 -0 -0.6987 0.72088 0 0 0 0 0 0.0863 -0.13162 0.01695 0.51304 0 -0.27547 0 -2.4119 -0.45748 1.11077 -2.7149
ASP_1159 -5.61373 1.12123 7.16713 -0.10886 0.00105 0.33102 3.68288 -3.17856 -0.00127 -0.02277 -5.94912 -0.49491 0 0 -0.44536 -0.56997 0 0.17156 0.01993 0.05378 0 2.41319 -0.14515 0 -2.3716 -0.28879 0.86465 -3.36366
ILE_1160 -7.25862 0.8922 4.07007 -0.67314 0.58073 0.23189 2.4861 -2.75864 -0 -0 -2.57188 0.12753 0 0 -0.67059 0 0 0.07306 0.00801 0.49169 0.95228 0 0.07918 0 0.73287 -0.09838 1.21015 -2.09549
ALA_1161 -6.53458 0.9352 3.35191 -0.02067 0 0 2.86138 -2.79767 -0.00697 -0.07058 -1.81353 -0.34034 0 0 0 0 0 0.0358 0.01446 0 0 0 -0.05335 0 1.8394 -0.08373 0.84622 -1.83705
GLN_1162 -8.58616 0.6172 6.81263 -0.42665 0.14707 0.30149 2.79173 -3.63827 -0.00013 -0.004 -2.69463 -0.71997 0 0 0 0 0 0.10449 -0.05836 0.06338 0 3.6885 -0.1849 0 -0.18838 -0.19004 0.39257 -1.77243
VAL_1163 -8.41646 2.38139 4.51455 -0.32297 0.38676 0.06621 3.34218 -3.20852 -0 -0 -1.99814 0.01933 0 0 0 0 0 0.11653 -0.00741 5e-05 0.04665 0 -0.37787 0 1.9342 -0.15203 1.21084 -0.46471
GLN_1164 -8.8065 0.87404 7.52921 -0.33507 0.05429 0.23186 4.0792 -3.97835 -0 -0 -3.8852 -0.09513 0 0 -1.86812 0 0 0.02234 0.22602 0.16378 0 4.00119 -0.24255 0 -0.18838 -0.21349 1.34503 -1.08584
VAL_1165 -9.44842 1.71451 3.14524 -0.31371 0.2364 0.06815 3.17804 -2.87555 -0 -0 -2.37982 -0.04471 0 0 0 0 0 0.0095 -0.06022 0.04145 0.04225 0 -0.38272 0 1.9342 -0.20247 0.59738 -4.74051
GLN_1166 -8.92239 0.683 7.81784 -0.71571 0.06465 0.70927 4.18071 -3.79964 -0.00013 -0.004 -2.98099 -0.79388 0 0 0 -0.41827 0 0.00559 -0.03489 0.05082 0 2.94748 -0.23281 0 -0.18838 -0.16215 0.42363 -1.37025
ASN_1167 -7.21502 0.48902 6.72951 -0.17246 0.01052 0.25628 2.39797 -3.3619 -0 -0 -1.77307 -0.3752 0 0 0 0 0 0.00886 0.02104 0.02318 0 1.46296 0.23729 0 -0.93687 -0.20056 0.34701 -2.05144
LYS_1168 -7.67794 0.69716 8.5807 -0.51413 0.25709 0.33291 4.03411 -3.73827 -0.02136 -0.22207 -3.34605 0.07477 0 0 0 0 0 0.02807 0.11572 0.34263 1.91458 0 -0.14662 0 -1.5107 -0.07644 0.39219 -0.48365
LEU_1169 -8.64053 0.9039 3.83792 -0.70367 0.25784 0.26354 3.23383 -2.92646 -0 -0 -3.29915 0.09836 0 0 0 0 0 0.03937 0.00256 0.0318 1.1166 0 -0.25771 0 0.18072 -0.22089 0.49578 -5.58619
GLN_1170 -8.05523 0.98138 8.41013 -0.30368 0.028 0.26419 3.47811 -3.86398 -0.00373 -0.01282 -2.57902 -0.33899 0 0 0 -0.41823 0 0.04284 -0.07684 0.09512 0 3.50191 -0.23207 0 -0.18838 -0.3416 0.64449 1.03162
SER_1171 -4.24653 0.21579 4.8387 -0.02909 0 0.04839 2.22635 -2.30189 -0 -0 -1.0688 -1.34029 0 0 0 -0.59134 0 0.20055 0.21489 0.02052 0.53131 0 0.15402 0.76001 -0.77834 -0.22944 0.72169 -0.6535
ALA_1172 -5.97868 0.57565 3.54485 -0.0221 0 0 2.80677 -2.62001 -0 -0 -1.50952 -0.35759 0 0 0 0 0 0.07738 0.06429 0 0 0 -0.10153 0 1.8394 -0.18524 0.53267 -1.33366
THR_1173 -5.60202 0.51085 5.44718 -0.21153 0.14293 0.07696 3.00299 -2.73704 -0.00951 -0.04292 -2.87393 -0.04406 0 0 0 0 0 0.03447 -0.0374 0.00241 0.1105 0 0.12195 2.34508 -1.0874 -0.0528 0.40674 -0.49654
ALA_1174 -3.20285 0.22519 2.43229 -0.02516 0.0007 0 0.90316 -1.58489 -0.00373 -0.01288 -0.38056 -0.40512 0 0 0 0 0 0.01418 -0.11441 0 0 0 -0.14778 0 1.8394 -0.24465 0.35702 -0.35008
LEU_1175 -4.82939 0.58414 2.68588 -0.51716 0.17366 0.15386 1.90259 -1.75604 -0.02224 -0.18108 -1.27978 0.10272 0 0 0 0 0 0.00321 -0.04399 0.01711 0.14409 0 -0.18646 0 0.18072 -0.60681 0.38288 -3.09209
LEU_1176 -7.91564 0.83833 3.05215 -0.45761 0.25232 0.07852 2.52591 -2.32493 -0.00951 -0.04292 -1.40973 0.29282 0 0 -0.77478 0 0 0.0074 -0.00753 0.01663 0.36985 0 -0.2705 0 0.18072 -0.54556 1.03496 -5.10911
PRO_1177 -6.11528 0.81016 4.18967 -0.12655 0.00376 0.09357 2.00335 -1.79744 -0.00037 -0.0043 -2.79049 0.20856 0 0 0 0 0 0.01042 -0.09221 0.017 0.12626 0 -1.06094 0 -2.4119 -0.63489 1.06702 -6.50459
GLU_1178 -3.44212 0.26786 4.17235 -0.45589 0.23667 1.42588 1.95113 -1.88132 -0.02948 -0.16027 -1.748 -3.02556 0 0 0 0 0 0.0054 -0.04796 0.00769 0 3.92869 -0.25223 0 -2.7348 -0.6132 0.35394 -2.0412
ASP_1179 -4.20384 0.42632 4.53796 -0.11723 0.01393 0.36392 1.56168 -2.07435 -0.0361 -0.24154 -1.45253 -0.39774 0 0 -0.8034 0 0 0.02415 -0.08592 0.00593 0 1.76445 -0.01623 0 -2.3716 -0.47849 0.20163 -3.37898
VAL_1180 -8.29387 0.96173 3.56017 -0.298 0.17324 0.06239 2.99792 -2.76516 -0.0106 -0.04897 -2.13759 -0.21009 0 0 0 0 0 0.01832 -0.01017 0.0001 0.19865 0 -0.41604 0 1.9342 -0.20668 0.35587 -4.13459
GLN_1181 -6.61946 0.26058 5.69708 -0.25732 0.02491 0.18658 2.67803 -3.00879 -0.02424 -0.14103 -2.19226 -0.42497 0 0 -0.77478 0 0 0.00416 -0.06242 0.09826 0 3.28036 -0.19926 0 -0.18838 -0.14231 0.43332 -1.37196
ARG_1182 -6.68976 0.61626 6.10718 -0.6439 0.10961 0.42297 1.97838 -3.08008 -0.05358 -0.43566 -2.40055 0.26799 0 0 -0.44458 0 0 0.0455 0.05231 0.24072 2.30719 0 -0.09123 0 -1.2888 -0.40891 0.73197 -2.65695
GLN_1183 -5.9328 0.47994 5.30874 -0.61987 0.0222 0.71313 2.42262 -2.31533 -0 -0 -2.48034 -0.43052 0 0 -0.8034 -0.51354 0 0.06605 0.09312 0.34755 0 2.6066 -0.16826 0 -0.18838 -0.31113 1.33741 -0.3662
GLY_1184 -2.40215 0.15905 2.43218 -0.00024 0 0 1.08783 -1.35571 -0.00157 -0.00514 -0.66694 -0.18991 0 0 0 0 0 0.0782 -0.12015 0 0 0 -1.5012 0 0.83697 0.25976 0.86634 -0.52269
VAL_1185 -4.36666 0.39185 -0.09469 -0.26492 0.12593 0.05358 0.45878 -1.15051 -0.02424 -0.14103 -0.48884 -0.27485 0 0 0 0 0 0.05201 0.0067 0.00863 0.24117 0 -0.71905 0 1.9342 0.11781 0.3626 -3.77154
THR_1186 -3.70276 0.27513 3.11469 -0.12165 0.06908 0.08898 2.18838 -1.84972 -0.00157 -0.00514 -2.13073 -0.66784 0 0 0 0 0 0.12302 -0.00696 0.00614 0.16875 0 -0.31391 2.32378 -1.0874 -0.33886 0.43221 -1.43639
VAL_1187 -6.59938 1.35093 1.35959 -0.26519 0.18675 0.05269 0.85883 -1.81091 -0 -0 -1.21113 -0.25305 0 0 0 0 0 0.01509 -0.08171 0.08977 0.31812 0 -0.76454 0 1.9342 -0.32696 0.2536 -4.8933
THR_1188 -5.55449 0.26193 5.61103 -0.10609 0.0642 0.07842 3.07196 -2.67527 -0.00803 -0.07612 -3.42361 -0.58901 0 0 0 -0.39874 0 0.04414 -0.00816 0.00225 0.09767 0 -0.46826 2.35478 -1.0874 -0.38542 0.30081 -2.89341
LYS_1189 -5.74235 0.31473 7.48497 -0.57172 0.4042 0.48341 3.85649 -2.94755 -0.02387 -0.20096 -8.08184 -0.2747 0 0 0 -1.17961 0 0.26803 -0.00638 0.25082 2.34126 0 0.23092 0 -1.5107 0.20912 0.44092 -4.25481
SER_1190 -4.50961 0.23591 4.58501 -0.02971 0 0.06719 1.6016 -1.98535 -0.00485 -0.04277 -0.66481 -0.47636 0 0 0 0 0 0.22852 0.03344 0.0051 0.23984 0 -0.35986 0.65216 -0.77834 0.12456 0.48132 -0.597
GLY_1191 -1.9662 0.10099 3.02108 -0.00026 0 0 1.30671 -1.33956 -0.02465 -0.08995 -0.61363 -0.15608 0 0 0 0 0 0.14239 -0.07292 0 0 0 -0.56716 0 0.83697 -0.28353 0.28152 0.57571
ALA_1192 -1.73151 0.05823 1.32464 -0.0227 0 0 0.24771 -0.79176 -0 -0 -0.14587 -0.32531 0 0 0 0 0 0.07894 -0.04964 0 0 0 0.22286 0 1.8394 0.17496 0.18834 1.06828
SER_1193 -2.98602 0.11986 2.45914 -0.03153 0 0.07159 0.51264 -1.22758 -0.01257 -0.09909 0.10889 -0.47098 0 0 0 0 0 0.02946 -0.02341 0.01195 0.3608 0 -0.21634 0.68102 -0.77834 0.1071 0.20832 -1.17509
PHE_1194 -8.27566 1.07064 1.28816 -0.53718 0.05755 0.23383 0.69884 -1.72424 -0 -0 -0.33468 0.21814 0 0 -0.50262 0 0 0.01244 0.01872 0.00664 0 2.48165 -0.20348 0 1.0402 -0.2761 0.1902 -4.53695
LEU_1195 -7.1071 0.29234 3.41828 -0.62169 0.13229 0.20038 2.69706 -2.35585 -0.00916 -0.04583 -2.0393 0.10475 0 0 0 0 0 0.05443 -0.03582 0.05197 0.72276 0 -0.19376 0 0.18072 -0.04594 0.40512 -4.19436
GLN_1196 -8.69465 0.43096 5.68281 -0.39181 0.04858 0.2518 2.95545 -3.09394 -0.01195 -0.08729 -3.01171 -0.33648 0 0 0 -0.56935 0 0.01611 0.08811 0.01457 0 3.93425 0.08814 0 -0.18838 0.25658 0.63415 -1.98404
VAL_1197 -8.21701 0.8389 2.19516 -0.27088 0.1361 0.06006 2.88245 -2.55979 -0.00051 -0.00135 -3.14524 -0.3599 0 0 0 0 0 0.01417 -0.07403 0.00078 0.20672 0 -0.68363 0 1.9342 -0.05286 0.58208 -6.51459
ILE_1198 -8.82897 1.16791 1.73261 -0.51397 0.40192 0.12593 2.78879 -2.33178 -0.00309 -0.00978 -2.74866 0.11019 0 0 0 0 0 0.0662 -0.04297 0.58355 0.39299 0 -0.68693 0 0.73287 -0.41624 0.81361 -6.66583
ALA_1199 -5.48027 0.22492 2.29134 -0.02421 0 0 2.54937 -2.22483 -0.01546 -0.08736 -2.35561 -0.33615 0 0 0 0 0 0.08353 -0.02148 0 0 0 0.27808 0 1.8394 -0.08399 0.66912 -2.69359
PHE_1200 -11.1053 1.55004 1.35968 -0.67942 0.07204 0.41185 2.83738 -2.72026 -0.00309 -0.00978 -3.04009 0.1718 0 0 0 0 0 0.04748 0.07589 0.18548 0 2.10193 -0.05543 0 1.0402 0.10128 0.46464 -7.19371
TYR_1201 -8.95623 0.96775 2.80293 -1.01047 0.18279 0.55717 2.56769 -2.47088 -0 -0 -2.7533 -0.363 0 0 0 0 0 0.17336 0.02622 0.00926 0 1.67929 -0.45132 0.00856 1.2797 -0.1342 0.72573 -5.15896
SER_1202 -5.19616 0.7131 4.97056 -0.04447 0.0037 0.07643 2.55503 -2.41471 -0.01811 -0.09453 -2.11301 -0.23281 0 0 -0.79112 0 0 0.09185 0.16584 0.01291 0.29199 0 0.28949 2.02559 -0.77834 0.79364 1.1143 1.42116
PRO_1203 -3.94602 1.07364 2.42509 -0.07648 0 0.0474 0.72988 -1.04126 -0 -0 0.32374 0.62922 0 0 0 0 0 0.0302 -0.16613 0.0521 0.44478 0 -0.44705 0 -2.4119 0.64552 1.4791 -0.20818
ASP_1204 -3.58841 0.49374 4.00195 -0.12659 0.02512 0.39321 0.97361 -1.88492 -0 -0 -0.64974 -0.36443 0 0 0 0 0 0.15096 0.23361 0.12785 0 2.70938 -0.40388 0 -2.3716 -0.23616 0.95904 0.44275
ASN_1205 -2.39931 0.15249 2.92026 -0.19918 0.04379 0.33879 0.99259 -1.44896 -0.00235 -0.01408 -0.77775 -1.03486 0 0 0 0 0 0.04698 -0.03274 0.01354 0 1.86843 -1.03712 0 -0.93687 -0.43188 0.37397 -1.56424
ASN_1206 -3.77294 0.2045 3.83912 -0.17505 0.01953 0.27619 1.11893 -1.82878 -0 -0 -0.18344 -0.32969 0 0 -1.43331 0 0 0.02327 -0.04822 0.02085 0 1.73865 0.00216 0 -0.93687 -0.30665 0.23812 -1.53363
LEU_1207 -5.72921 0.54631 2.1278 -0.48198 0.18123 0.10426 0.61053 -1.3653 -0 -0 -0.49327 0.0292 0 0 0 0 0 0.01828 0.00652 0.04248 0.7798 0 -0.13344 0 0.18072 0.05551 0.30499 -3.21558
SER_1208 -4.42389 0.4574 6.61582 -0.03793 0 0.06641 3.73476 -2.85244 -0.00978 -0.07331 -4.56982 -0.21015 0 0 -1.08273 -0.36768 0 0.06104 -0.02114 0.00335 0.17907 0 -0.44644 1.78615 -0.77834 -0.30709 0.4443 -1.83244
ASP_1209 -4.94726 0.63311 6.84334 -0.14759 0.01549 0.53553 2.87065 -2.86062 -0.00454 -0.05162 -4.17171 -1.2838 0 0 -0.51768 -0.39657 0 0.04231 -0.04118 0.0148 0 4.21824 0.09179 0 -2.3716 -0.02163 0.56372 -0.98682
SER_1210 -5.12797 0.64593 6.44502 -0.03353 0.0012 0.02223 2.20072 -2.85979 -0.00151 -0.02734 -3.73476 0.08624 0 0 -0.51768 -0.39657 0 0.04837 -0.07564 0.03465 0.83024 0 0.16795 1.86201 -0.77834 0.01882 0.57257 -0.6172
ASP_1211 -6.52605 0.32939 7.89494 -0.10845 0.00023 0.32101 3.88404 -3.53478 -0.01178 -0.14477 -5.96473 -0.66271 0 0 -1.08273 -0.72835 0 0.02774 0.00109 0.03022 0 2.23549 -0.2938 0 -2.3716 -0.36978 0.46142 -6.61395
ILE_1212 -9.7973 0.98473 4.8826 -0.47674 0.28346 0.08962 2.66155 -3.50646 -0 -0 -2.22164 0.04533 0 0 0 0 0 0.02415 -0.03738 0.18728 0.51573 0 -0.49881 0 0.73287 -0.08828 0.68128 -5.53801
LYS_1213 -9.28205 1.37516 10.7961 -0.38542 0.02875 0.19396 4.55689 -4.75239 -0.00979 -0.07334 -6.70409 0.13947 0 0 0 0 0 0.02958 0.02906 0.2364 2.5933 0 0.04587 0 -1.5107 -0.00654 0.97529 -1.72451
ASP_1214 -7.40862 0.54822 10.1925 -0.25479 0.00505 0.8339 5.02446 -4.41885 -0.00724 -0.09315 -7.943 -0.03976 0 0 -1.00954 -0.82323 0 0.01362 -0.01932 0.02468 0 3.15662 0.32261 0 -2.3716 -0.04239 0.67231 -3.6375
TYR_1215 -8.37653 0.54197 5.73491 -0.9637 0.06735 0.40242 3.20397 -3.2055 -0.00355 -0.02125 -3.19039 -0.29369 0 0 0 0 0 0.0041 -0.02303 0.07143 0 1.86467 -0.3383 0.00718 1.2797 0.00113 0.31565 -2.92146
VAL_1216 -8.81234 0.98256 3.7358 -0.29648 0.17147 0.06113 3.33246 -3.08838 -0.00757 -0.0639 -3.55896 0.06068 0 0 0 0 0 0.00926 -0.03384 0.00114 0.03785 0 -0.29773 0 1.9342 -0.03362 0.38873 -5.47755
ASN_1217 -7.01832 0.53468 6.52033 -0.21605 0.00553 0.29126 2.78859 -3.30882 -0 -0 -2.48345 -0.24843 0 0 -0.99891 0 0 0.012 -0.05977 0.03936 0 3.13693 0.15497 0 -0.93687 -0.04073 0.56808 -1.25963
SER_1218 -4.70878 0.37963 6.30946 -0.03087 4e-05 0.02196 2.57661 -2.6949 -0 -0 -3.57492 0.01789 0 0 -0.70108 0 0 0.03582 0.00361 0.00226 0.41144 0 0.34935 1.74173 -0.77834 0.20068 0.66061 0.22221
SER_1219 -4.1722 0.22134 4.3498 -0.02703 0.00829 0.02795 1.9839 -2.00506 -0.00318 -0.02019 -1.51162 0.22468 0 0 0 0 0 0.01836 -0.02571 0.00343 0.61157 0 -0.00045 0.60067 -0.77834 0.37652 0.75627 0.63901
ILE_1220 -9.49994 1.4961 2.21933 -0.50101 0.4461 0.09891 2.57561 -2.38739 -0.00939 -0.06739 -1.40199 -0.11413 0 0 0 0 0 0.01128 0.01661 0.03275 0.73151 0 -0.4785 0 0.73287 0.25715 0.62799 -5.21351
LYS_1221 -7.71543 0.4312 5.6072 -0.45384 0.05758 0.27439 2.79825 -2.64589 -0.02747 -0.15136 -3.55194 0.11521 0 0 0 0 0 0.00893 -0.02565 0.09252 2.20605 0 -0.0021 0 -1.5107 0.12001 0.30254 -4.0705
GLU_1222 -5.30747 0.84555 6.82809 -0.30241 0.05521 0.32771 2.53227 -2.81008 -0.00757 -0.0639 -2.60535 -0.38109 0 0 0 -0.7731 0 0.01482 0.15168 0.07093 0 2.90577 0.13383 0 -2.7348 5.75134 1.43898 6.0704
PRO_1223 -6.18081 0.93031 3.73123 -0.08311 0 0.05133 1.17353 -1.66684 -0 -0 -0.63635 0.6597 0 0 0 0 0 0.00429 0.22916 0.05673 0.49263 0 -0.10418 0 -2.4119 5.49529 1.90127 3.64229
LEU_1224 -8.96971 1.37393 2.53633 -0.51555 0.30397 0.12031 2.73764 -2.63925 -0.02175 -0.13216 -1.73081 0.23309 0 0 0 0 0 0.01772 0.01281 0.45062 0.39284 0 -0.25139 0 0.18072 -0.28614 0.98637 -5.2004
SER_1225 -5.72658 0.52163 5.54665 -0.03316 0.00044 0.02184 2.94553 -2.74967 -0.04736 -0.30679 -3.39168 0.0014 0 0 0 0 0 0.01416 0.0164 0.03249 0.98587 0 0.08522 1.84973 -0.77834 -0.32638 0.6891 -0.64952
ARG_1226 -8.00937 0.60216 8.24753 -0.66948 0.16323 0.40275 3.8685 -3.75687 -0.0321 -0.27894 -3.35603 0.15339 0 0 0 -0.7731 0 0.00496 -0.05182 0.17987 2.40611 0 -0.07614 0 -1.2888 -0.4942 0.59911 -2.15923
VAL_1227 -6.70351 1.15985 3.17945 -0.29058 0.20252 0.0619 2.92167 -2.60146 -0.02834 -0.21716 -2.00479 0.17041 0 0 0 0 0 0.00816 -0.07345 0.08152 0.07273 0 -0.34571 0 1.9342 -0.45923 0.57985 -2.35192
ALA_1228 -2.71768 0.32114 1.88848 -0.02397 0 0 1.57262 -1.31909 -0 -0 -0.22349 -0.22723 0 0 0 0 0 0.01027 0.01232 0 0 0 -0.07081 0 1.8394 -0.72067 0.38041 0.7217
GLY_1229 -3.69566 0.27183 2.95888 -7e-05 0 0 2.28352 -1.86922 -0.02309 -0.16863 -3.48629 -0.39951 0 0 -0.69777 0 0 0.01463 -0.04772 0 0 0 -1.51615 0 0.83697 -0.8316 0.25431 -6.11556
VAL_1230 -6.57465 0.66464 1.97961 -0.28189 0.15496 0.05944 1.88019 -2.25576 -0 -0 -0.89112 -0.0429 0 0 0 0 0 0.01255 -0.07654 0.09904 0.08172 0 -0.43065 0 1.9342 -0.59561 0.29421 -3.98856
GLY_1231 -3.43503 0.17858 2.56889 -6e-05 0 0 1.06763 -1.54482 -0.02105 -0.16299 -0.69804 -0.37141 0 0 0 0 0 0.02468 0.02858 0 0 0 0.88233 0 0.83697 0.62744 0.22079 0.2025
GLU_1232 -5.09403 0.19685 5.37474 -0.27345 0.05817 0.34304 2.54104 -2.34507 -0.01071 -0.03845 -3.50004 -0.21484 0 0 0 -0.39874 0 0.03421 -0.03177 0.04956 0 2.88382 -0.17659 0 -2.7348 1.14486 0.19723 -1.99498
VAL_1233 -5.70281 0.63072 1.08998 -0.27537 0.20142 0.05876 0.58143 -1.40106 -0.0009 -0.00276 -0.72328 -0.34903 0 0 0 0 0 0.01851 -0.03414 0.08707 0.19542 0 -0.73551 0 1.9342 0.09598 0.36249 -3.96888
GLN_1234 -5.77611 0.37816 3.95333 -0.60378 0.07265 0.37925 2.49001 -2.25697 -0.0158 -0.05334 -2.92771 -0.33022 0 0 0 0 0 0.10554 -0.04887 0.20616 0 2.94282 0.12868 0 -0.18838 -0.22647 0.5599 -1.21116
VAL_1235 -6.47997 1.02566 2.48977 -0.376 0.39126 0.09026 1.57046 -2.12743 -0.0009 -0.00276 -1.71253 -0.1976 0 0 0 0 0 0.02532 -0.03831 0.10823 0.91254 0 -0.73352 0 1.9342 -0.21527 0.63113 -2.70548
PHE_1236 -8.77577 0.97538 0.60172 -0.61257 0.16436 0.34285 1.50147 -1.8246 -0.00676 -0.0325 -1.01766 -0.04605 0 0 0 0 0 0.12057 0.01461 0.05519 0 3.13688 -0.01718 0 1.0402 -0.03456 0.70046 -3.71397
GLY_1237 -3.42245 0.78389 2.93938 -0.00031 0 0 1.30862 -1.624 -0 -0 -1.40351 -0.18565 0 0 -0.99891 0 0 0.27752 0.02684 0 0 0 -1.51534 0 0.83697 0.59639 0.52797 -1.85258
GLY_1238 -2.77473 0.24375 2.97883 -0.00021 0 0 0.86127 -1.48387 -0.00986 -0.07515 -1.37217 -0.17084 0 0 0 0 0 0.09697 -0.09265 0 0 0 -0.76758 0 0.83697 0.44084 0.36285 -0.92559
SER_1239 -4.26111 0.29113 5.00902 -0.02684 0 0.06114 1.94607 -2.25393 -0.00229 -0.02761 -1.33603 -0.60102 0 0 0 0 0 0.01903 0.17216 0.00733 0.16444 0 -0.47183 0.60395 -0.77834 -0.26573 0.43409 -1.31636
TYR_1240 -8.27438 0.79218 6.04869 -0.46497 0.12669 0.14175 2.27899 -3.0746 -0.03631 -0.16601 -2.95006 -0.08562 0 0 -1.00954 -0.36067 0 0.06458 -0.00554 0.22496 0 2.82676 0.08535 0.00139 1.2797 -0.45419 0.9062 -2.10464
ALA_1241 -5.62828 0.42298 3.72514 -0.02179 0 0 3.03041 -2.60425 -0 -0 -2.25375 -0.39371 0 0 0 0 0 0.00769 0.00715 0 0 0 -0.26418 0 1.8394 -0.09451 1.04355 -1.18415
MET_1242 -10.5539 1.34842 3.26135 -0.60451 0.27443 0.15449 2.58391 -2.34404 -0.01064 -0.03509 -2.39363 -0.00158 0 0 0 0 0 0.01175 -0.04682 0.22438 1.46363 0 0.17069 0 0.60916 0.06784 0.90302 -4.91714
ARG_1243 -9.62627 0.70538 9.08073 -0.86894 0.20318 0.45244 4.0645 -4.05772 -0.0108 -0.1276 -4.58297 0.5774 0 0 -0.98989 0 0 0.01983 -0.08223 0.18222 2.85707 0 0.13794 0 -1.2888 0.12365 0.97905 -2.25184
ILE_1244 -8.66208 0.75012 1.17457 -0.50701 0.4155 0.12264 2.4059 -2.10019 -0.01064 -0.03509 -2.06275 -0.21332 0 0 0 0 0 0.01173 -0.05604 0.09242 0.29904 0 -0.62959 0 0.73287 -0.01186 0.86058 -7.42319
TRP_1245 -11.9766 1.38168 7.07936 -0.86034 0.06135 0.33034 3.62351 -4.02501 -0.00354 -0.01049 -4.34152 -0.24856 0 0 0 -0.53808 0 0.00483 -0.03497 0.03726 0 2.51642 -0.1462 0 1.6906 0.22771 0.79794 -4.43431
LEU_1246 -8.58984 0.92894 1.82744 -0.49847 0.21586 0.09751 2.02423 -2.16677 -0 -0 -2.94145 0.30833 0 0 0 0 0 0.00334 0.03335 0.07139 0.54618 0 -0.24826 0 0.18072 0.17 0.60476 -7.43273
ASP_1247 -5.35535 0.54381 7.0007 -0.23923 0.10757 0.78048 3.99341 -2.92409 -0 -0 -5.01836 -1.22473 0 0 -0.45655 0 0 0.02849 -0.05921 0.0004 0 2.1393 -0.47179 0 -2.3716 -0.31181 1.01903 -2.81953
PRO_1248 -6.4904 1.04961 4.25615 -0.07773 0.00011 0.04701 2.16751 -1.81343 -0 -0 -2.06224 0.65393 0 0 0 0 0 0.03142 -0.17911 0.02297 0.18536 0 -0.48784 0 -2.4119 0.0251 1.18528 -3.89819
ALA_1249 -3.50988 0.22735 4.2613 -0.02267 0 0 2.27126 -2.0628 -0 -0 -2.94495 -0.3527 0 0 -0.45655 0 0 0.025 0.01951 0 0 0 -0.15426 0 1.8394 -0.03548 0.64152 -0.25395
LYS_1250 -7.20712 0.7705 7.07489 -0.30492 0.04473 0.14568 3.057 -3.15806 -0.00488 -0.04473 -2.12412 -0.08157 0 0 0 0 0 0.03098 0.08966 0.06301 1.93564 0 -0.1144 0 -1.5107 -0.16751 0.64304 -0.86289
LEU_1251 -9.84577 0.6518 4.67856 -0.46191 0.16551 0.09908 2.88457 -3.28936 -0.00309 -0.03396 -2.82509 0.22093 0 0 0 0 0 0.00946 -0.02909 0.04983 0.53521 0 -0.22578 0 0.18072 -0.11574 0.78279 -6.57132
THR_1252 -5.71228 0.35095 5.55554 -0.19923 0.09713 0.07174 2.92428 -2.81134 -0 -0 -3.08412 -0.04455 0 0 0 0 0 0.00167 -0.03368 0.0458 0.09274 0 0.01031 2.25249 -1.0874 -0.07077 0.50766 -1.13306
SER_1253 -3.63628 0.1932 4.11272 -0.0337 0.00057 0.02428 1.9207 -2.0344 -0 -0 -1.87059 0.04001 0 0 0 0 0 0.00374 -0.07869 0.00678 1.13232 0 -0.05918 1.78435 -0.77834 -0.28703 0.35932 0.79977
TYR_1254 -8.50817 1.09399 4.18098 -0.67437 0.07891 0.38943 2.13796 -2.76887 -0.02309 -0.08787 -1.95201 -0.2092 0 0 0 0 0 0.01998 0.00713 0.06651 0 2.05336 -0.28991 0.01732 1.2797 -0.55125 0.52447 -3.215
GLN_1255 -5.90248 0.40075 6.2244 -0.59926 0.1115 0.98131 2.26139 -2.87558 -0.01764 -0.13105 -3.75694 -0.4848 0 0 -0.54472 0 0 0.01762 -0.06947 0.11778 0 2.95909 -0.10559 0 -0.18838 -0.37764 0.51272 -1.46699
LEU_1256 -8.21426 0.64765 3.27453 -0.46465 0.23563 0.07947 1.55028 -2.38707 -0.02309 -0.08787 -1.66295 0.19871 0 0 0 0 0 0.00829 0.01951 0.01093 0.44655 0 -0.28936 0 0.18072 -0.19315 0.34533 -6.3248
THR_1257 -6.67972 1.05464 6.4341 -0.11432 0.13117 0.08251 3.96929 -3.14683 -0.03566 -0.1912 -4.1299 -0.85871 0 0 -1.20804 -0.68384 0 0.06673 0.00853 0.36741 0.10853 0 -0.63275 2.38621 -1.0874 -0.20882 1.19128 -3.17677
PRO_1258 -6.7085 0.93644 2.48711 -0.07493 0 0.04533 1.42703 -1.44312 -0 -0 -1.02736 0.58881 0 0 0 0 0 0.05298 -0.20792 0.00518 0.39288 0 -0.66796 0 -2.4119 -0.19385 1.25189 -5.54789
SER_1259 -4.24172 0.35335 5.41738 -0.02542 2e-05 0.02268 2.63667 -2.45152 -0.01589 -0.22427 -3.40393 -0.27247 0 0 -0.31834 -0.63205 0 0.02093 -0.04499 0.006 0.71319 0 0.12044 0.65509 -0.77834 -0.17091 0.43689 -2.19722
ASP_1260 -6.00354 0.19826 8.18636 -0.10729 0.00027 0.31507 4.6865 -3.6598 -0.01764 -0.13105 -6.42902 -0.67836 0 0 -0.8897 -1.67076 0 0.01657 0.03763 0.02839 0 2.31617 -0.29753 0 -2.3716 -0.28653 0.64004 -6.11755
ILE_1261 -8.79049 1.21876 2.36653 -0.66993 0.51655 0.14703 2.37161 -2.56567 -0 -0 -1.4188 0.34708 0 0 0 0 0 0.00891 -0.05125 0.13271 0.61537 0 -0.50024 0 0.73287 -0.09965 0.84371 -4.79492
ALA_1262 -5.37521 0.25097 3.73265 -0.02159 0 0 2.38305 -2.55494 -0 -0 -2.04196 -0.35248 0 0 0 0 0 0.00387 -0.02181 0 0 0 -0.27001 0 1.8394 -0.14499 0.5474 -2.02565
THR_1263 -4.44214 0.24824 5.20862 -0.20546 0.14747 0.07499 2.80385 -2.6069 -1e-05 -0.00024 -3.09059 -0.1035 0 0 0 0 0 0.00181 -0.0097 0.00052 0.06134 0 -0.02788 2.27553 -1.0874 -0.10245 0.21981 -0.63407
ALA_1264 -5.11913 0.28626 3.59672 -0.0228 0 0 2.65086 -2.56116 -0.00407 -0.02042 -2.4597 -0.36928 0 0 0 0 0 0.00759 -0.03443 0 0 0 -0.28177 0 1.8394 -0.14414 0.20559 -2.43048
LEU_1265 -8.9646 1.29786 3.51469 -0.50501 0.23044 0.11537 2.94304 -2.9374 -0 -0 -2.60052 0.24235 0 0 0 0 0 0.01056 0.04073 0.03572 0.4993 0 -0.24425 0 0.18072 -0.34238 0.44859 -6.03479
GLN_1266 -5.7007 0.40696 5.93491 -0.25486 0.03676 0.18633 2.57867 -2.91307 -0.02613 -0.16515 -2.06484 -0.47868 0 0 -1.4063 0 0 0.02024 -0.04622 0.00621 0 2.68352 -0.14605 0 -0.18838 -0.2166 0.50242 -1.25095
ALA_1267 -3.78477 0.58179 2.88896 -0.02008 0 0 1.4847 -1.97922 -5e-05 -0.00158 -1.05895 -0.34137 0 0 0 0 0 0.05686 0.0037 0 0 0 -0.12969 0 1.8394 -0.24142 0.49943 -0.2023
GLN_1268 -5.76128 0.36432 4.50582 -0.40438 0.09815 0.27638 1.96636 -2.34784 -0.04148 -0.35052 -1.89922 -0.59397 0 0 0 0 0 0.23257 -0.00409 0.06889 0 3.55791 -0.04736 0 -0.18838 0.01327 0.59229 0.03746
ASN_1269 -7.7925 0.65193 5.89535 -0.40958 0.10115 0.82752 3.21055 -3.32593 -0.05134 -0.48582 -2.67703 -0.77336 0 0 -1.02628 -0.45141 0 0.16189 0.17782 0.01837 0 1.95549 -0.56857 0 -0.93687 0.17821 0.47327 -4.84714
SER_1270 -3.62415 0.1364 4.05523 -0.03085 0 0.02156 1.5373 -2.06379 -0.00015 -0.00408 -1.35024 -0.39272 0 0 -0.51518 0 0 0.19439 -0.00663 0.34015 0.69145 0 0.03333 1.74099 -0.77834 0.11125 0.51683 0.61275
GLN_1271 -6.34465 1.00372 4.08115 -0.4934 0.04529 0.298 1.33933 -2.21054 -0.03517 -0.30372 -1.95397 -0.21541 0 0 -0.57019 -0.72879 0 0.05875 0.04248 0.41011 0 3.26382 0.06029 0 -0.18838 -0.00852 0.8675 -1.5823
VAL_1272 -5.74618 0.68057 2.21495 -0.26269 0.17923 0.05229 1.19897 -1.89399 -0.01541 -0.10908 -0.56039 -0.27949 0 0 0 0 0 0.07942 -0.04658 0.1167 0.33633 0 -0.80597 0 1.9342 -0.28926 0.77826 -2.43811
ALA_1273 -4.91104 0.82702 1.19463 -0.02811 0.00279 0 1.10979 -1.70603 -0.03828 -0.17976 -0.60966 -0.3598 0 0 0 0 0 0.11723 -0.06183 0 0 0 0.44396 0 1.8394 0.01001 0.47485 -1.87483
VAL_1274 -7.21073 1.07224 2.37542 -0.3189 0.22643 0.07237 0.86578 -2.358 -0.00203 -0.01779 -0.37899 -0.5649 0 0 0 0 0 0.01947 0.15443 0.00227 0.10443 0 0.10697 0 1.9342 0.38108 0.79719 -2.73907
GLY_1275 -3.73011 0.22466 3.27508 -0.00024 0 0 1.853 -1.81976 -0.00203 -0.01779 -2.02438 -0.21888 0 0 0 0 0 0.02293 -0.05966 0 0 0 -1.51361 0 0.83697 0.16305 0.91149 -2.09927
GLN_1276 -5.73024 0.22879 4.87097 -0.25922 0.03954 0.2155 1.83177 -2.52742 -0.02205 -0.21331 -1.46476 -0.8259 0 0 -0.35263 0 0 0.02962 0.02396 0.04624 0 3.17239 -0.09309 0 -0.18838 -0.05406 0.62029 -0.65199
LEU_1277 -8.59668 1.10287 2.42401 -0.47161 0.08959 0.1048 2.50158 -2.34061 -0.00218 -0.01284 -2.47092 0.15508 0 0 0 0 0 0.03451 -0.05952 0.07359 1.04882 0 -0.20152 0 0.18072 -0.16487 0.92418 -5.681
GLY_1278 -3.53285 0.19054 3.17787 -5e-05 0 0 1.67285 -1.78919 -0.0016 -0.00979 -1.5031 -0.39998 0 0 -0.79659 0 0 0.03174 -0.15732 0 0 0 -1.29309 0 0.83697 -0.56231 0.83829 -3.29762
GLY_1279 -3.86437 0.18767 4.0633 -0.00022 0 0 1.87505 -2.14867 -0.01228 -0.07522 -1.93185 -0.17849 0 0 0 0 0 0.09389 -0.07633 0 0 0 0.04641 0 0.83697 -0.34933 0.21703 -1.31644
ALA_1280 -3.79899 0.59481 1.82265 -0.02392 0 0 0.7489 -1.54659 -0.00221 -0.00851 -0.1436 -0.20079 0 0 0 0 0 0.10015 0.24189 0 0 0 -0.10922 0 1.8394 -0.2762 0.8746 0.11237
PRO_1281 -4.33517 0.55014 1.40405 -0.07744 0 0.05144 0.60895 -0.79455 -0 -0 0.03818 0.74855 0 0 0 0 0 1.23926 1.61971 0.00244 0.50282 0 -0.17722 0 -2.4119 -0.64168 17.1133 15.4408
ALA_1282 -3.70097 0.39102 1.64857 -0.02417 0 0 1.25681 -1.4263 -0.01925 -0.11375 -1.29073 -0.17288 0 0 0 0 0 1.18007 0.01647 0 0 0 0.54883 0 1.8394 5.3245 17.3246 22.7823
VAL_1283 -4.36584 0.31936 2.35356 -0.27562 0.16458 0.0545 1.49173 -1.42485 -0 -0 -1.16096 0.15222 0 0 0 0 0 0.02461 -0.07683 0.00024 0.08625 0 -0.41637 0 1.9342 5.29622 1.10616 5.26316
GLN_1284 -2.08467 0.1612 2.20863 -0.34395 0.06173 0.19749 0.90665 -1.05314 -0 -0 -0.77548 -0.07381 0 0 0 0 0 0.0234 -0.10866 0.00496 0 2.70481 0.12594 0 -0.18838 -0.47332 0.11296 1.40636
GLY_1285 -1.71057 0.0797 2.3062 -6e-05 0 0 1.12627 -1.09138 -0 -0 -2.02307 -0.38331 0 0 -0.60201 0 0 0.0533 -0.13222 0 0 0 -1.51208 0 0.83697 -0.6372 0.19477 -3.49468
GLN_1286 -4.87197 0.36769 4.30933 -0.56824 0.06998 0.50077 2.01786 -1.87544 -0.00497 -0.04564 -1.936 -0.36203 0 0 -0.56462 0 0 0.10901 -0.02363 0.17888 0 2.90425 0.01821 0 -0.18838 -0.63269 0.23838 -0.35926
VAL_1287 -3.34042 0.18638 2.1957 -0.31057 0.16685 0.06818 0.52264 -1.38369 -0.00188 -0.00521 0.52447 -0.39011 0 0 0 0 0 0.22907 0.03499 0.00332 0.12026 0 0.00037 0 1.9342 -0.14562 0.2128 0.62174
LEU_1288 -5.07415 0.38428 1.43162 -0.56045 0.17381 0.13084 0.84964 -1.37046 -0 -0 0.08199 0.28842 0 0 0 0 0 0.12797 -0.03115 0.03573 0.61592 0 -0.37618 0 0.18072 -0.01876 0.35041 -2.7798
ASN_1289 -5.8509 0.59394 5.05057 -0.29827 0.1092 0.54141 2.05682 -2.60324 -0.05395 -0.3983 -1.10711 -0.92947 0 0 -1.10689 0 0 0.09204 -0.07247 0.00026 0 1.98086 -0.7334 0 -0.93687 0.24496 0.40925 -3.01155
ALA_1290 -5.10818 0.40289 3.21961 -0.02339 3e-05 0 2.67776 -2.20389 -0 -0 -2.4302 -0.39333 0 0 0 0 0 0.03402 -0.03062 0 0 0 -0.26285 0 1.8394 0.43949 0.39153 -1.44772
THR_1291 -5.38656 0.43722 3.69371 -0.17399 0.11008 0.05972 2.0276 -2.11129 -0.01368 -0.07174 -2.59154 0.12424 0 0 0 0 0 0.02306 -0.00549 0.05714 0.10833 0 0.08614 2.34645 -1.0874 -0.05586 0.37669 -2.04718
VAL_1292 -7.02606 0.88036 2.29043 -0.26983 0.14813 0.05415 1.53326 -2.28018 -0 -0 -0.9521 -0.14453 0 0 0 0 0 0.06187 -0.03035 0.01091 0.20347 0 -0.62338 0 1.9342 -0.39485 0.34646 -4.25801
ASN_1293 -4.93216 0.23146 4.56191 -0.17753 0.00584 0.292 2.7442 -2.39151 -0.01586 -0.10808 -2.86453 -0.54981 0 0 0 -0.58271 0 0.16836 0.01195 0.06065 0 2.51334 0.20714 0 -0.93687 -0.07744 0.66935 -1.1703
ALA_1294 -3.70076 0.47143 1.29003 -0.02787 0.03039 0 1.18521 -1.26366 -0.03573 -0.19231 -0.74181 -0.39233 0 0 -0.92825 0 0 0.61734 4.25016 0 0 0 0.64461 0 1.8394 1.41538 15.2211 19.6823
GLN_1295 -4.98873 0.28121 4.32289 -0.59894 0.08211 0.55863 2.19345 -2.09668 -0.04441 -0.26666 -2.08411 0.002 0 0 -0.92825 0 0 0.55165 0.02516 0.11497 0 3.33084 0.01355 0 -0.18838 1.21811 15.204 16.7024
SER_1296 -3.11798 0.31558 2.7047 -0.0278 0 0.06463 0.82751 -1.45641 -0.01456 -0.15022 -0.10994 -0.31736 0 0 0 0 0 0.05022 -0.01508 0.02046 0.11521 0 -0.48147 0.60131 -0.77834 -0.17714 0.55168 -1.395
LEU_1297 -6.85405 0.39114 2.85206 -0.44885 0.23471 0.06797 1.09663 -2.18178 -0.00472 -0.08888 -1.08721 0.34328 0 0 -0.57019 0 0 0.01354 -0.00339 0.04197 0.39635 0 -0.01929 0 0.18072 -0.32337 0.34426 -5.61908
LEU_1298 -8.51013 0.89638 2.68902 -0.50912 0.2922 0.10109 2.1362 -2.26843 -0.01316 -0.12469 -2.22351 0.29769 0 0 -0.66391 0 0 0.0082 0.02634 0.00434 2.63753 0 -0.15224 0 0.18072 -0.39595 0.52359 -5.06784
GLN_1299 -3.96383 0.42981 3.19396 -0.26584 0.03664 0.22326 1.67089 -1.56211 -0.01088 -0.12063 -1.26925 -0.6505 0 0 -0.87275 0 0 0.01664 0.06316 0.1203 0 3.00194 -0.14336 0 -0.18838 0.05384 0.47788 0.24078
THR_1300 -5.44497 1.20234 4.51024 -0.2175 0.13447 0.09812 3.14996 -2.36858 -0 -0 -2.05347 -1.23024 0 0 -1.1637 0 0 0.02363 0.03941 0.27427 1.58303 0 -0.22162 2.31192 -1.0874 0.20709 1.1128 0.85979
PRO_1301 -6.65384 1.06111 3.66215 -0.06814 0 0.04321 2.07272 -1.74461 -0 -0 -1.43234 0.60855 0 0 0 0 0 0.00586 -0.19015 0.03144 0.18796 0 -0.66445 0 -2.4119 0.13618 1.2199 -4.13634
GLU_1302 -4.92557 0.48708 6.03119 -0.4423 0.06406 0.89211 2.60578 -2.59283 -0 -0 -2.96653 -0.42858 0 0 -0.32186 -0.7036 0 0.01077 0.02306 0.06348 0 3.25618 -0.34195 0 -2.7348 -0.12443 0.48667 -1.66207
GLN_1303 -7.16187 0.73117 5.88207 -0.28243 0.07089 0.22814 3.64517 -3.03634 -0.0213 -0.1286 -3.24762 -0.54192 0 0 -1.71459 0 0 0.04611 0.0369 0.2734 0 2.84492 -0.16929 0 -0.18838 -0.41913 0.4033 -2.74938
PHE_1304 -12.0175 1.54196 2.65092 -0.5856 0.0249 0.23746 2.4675 -2.88976 -0.01925 -0.16111 -1.7632 0.00507 0 0 0 0 0 0.01173 0.06344 0.22176 0 2.75221 0.0413 0 1.0402 -0.20888 0.45761 -6.1293
LYS_1305 -8.47194 0.67534 8.56159 -0.31814 0.02785 0.14812 3.94833 -3.61085 -0 -0 -4.98772 0.01192 0 0 0 -0.7036 0 0.00445 -0.08634 0.18224 1.69901 0 -0.08673 0 -1.5107 -0.32631 0.41531 -4.42817
ASN_1306 -5.24863 0.30925 5.38974 -0.20331 0.07019 0.32598 2.34317 -2.53874 -0.01504 -0.1438 -1.64491 -0.48188 0 0 0 -0.4551 0 0.00713 0.04875 0.06308 0 2.1452 -0.52183 0 -0.93687 -0.55451 0.43213 -1.60999
ILE_1307 -9.21868 1.05038 4.07198 -0.46949 0.30135 0.08791 2.98685 -2.97553 -0.01925 -0.16111 -3.10129 0.40157 0 0 0 0 0 0.01882 0.01008 0.06907 0.53372 0 -0.2817 0 0.73287 -0.59546 0.53948 -6.01844
PHE_1308 -7.61187 0.69717 2.52977 -0.65483 0.18332 0.34302 1.3691 -2.06894 -0 -0 -0.46021 0.27973 0 0 0 0 0 0.00968 -0.04629 0.00981 0 2.49439 -0.1231 0 1.0402 -0.43364 0.49862 -1.94408
LEU_1309 -7.12435 0.96045 0.72219 -0.51511 0.24197 0.12158 0.93234 -1.61985 -0.01256 -0.07694 -0.87973 0.1823 0 0 0 0 0 0.00487 -0.04165 0.0928 0.53323 0 -0.20972 0 0.18072 0.05636 0.43984 -6.01127
LYS_1310 -5.92737 0.43005 6.14558 -0.32376 0.03681 0.12386 2.59435 -2.67106 -0.01256 -0.07694 -3.5222 0.05095 0 0 0 0 0 0.07671 0.03877 0.07865 2.19954 0 -0.02281 0 -1.5107 0.26305 0.43759 -1.59149
ASN_1311 -3.11176 0.1896 2.63361 -0.19963 0.01796 0.32517 0.40899 -1.35469 -0 -0 -0.39461 -0.77174 0 0 0 0 0 0.02318 0.00579 0.00435 0 2.81391 -0.23138 0 -0.93687 0.15977 0.42728 0.00893
THR_1312 -4.74232 0.58099 4.68582 -0.13879 0.03262 0.04828 2.53415 -2.35059 -0 -0 -2.07708 0.06668 0 0 0 0 0 0.02251 0.01586 0.07332 0.50023 0 0.15093 2.29993 -1.0874 0.08844 0.48305 1.18664
ALA_1313 -1.25957 0.34377 1.17233 -0.02365 0 0 0.4903 -0.69615 -0 -0 0.7415 -0.36638 0 0 0 0 0 0.03189 -0.09055 0 0 0 -0.37383 0 1.8394 -0.31445 0.36212 1.85675
SER_1314 -2.29631 0.32457 2.26929 -0.0359 0.00082 0.06415 1.34245 -1.21856 -0.00441 -0.06558 0.03848 -1.06923 0 0 -0.86865 0 0 0.0484 -0.0257 0.09515 0.18339 0 -0.36212 0.61072 -0.77834 -0.59266 0.33749 -2.00254
GLY_1315 -1.92465 0.2605 2.59152 -8e-05 0 0 1.35568 -1.26647 -0 -0 -0.89089 -0.40198 0 0 0 0 0 0.81529 -0.18094 0 0 0 -1.52446 0 0.83697 -0.60639 0.32561 -0.61029
ALA_1316 -3.00659 0.30247 3.48472 -0.02469 1e-05 0 1.9215 -1.78508 -0.00441 -0.06558 -2.26372 -0.23112 0 0 -0.86865 0 0 0.34759 -0.0575 0 0 0 -0.04386 0 1.8394 -0.78721 0.1544 -1.08832
GLU_1317 -3.48637 0.22803 3.57895 -0.22127 0.0411 0.35741 1.60425 -1.62579 -0 -0 -2.24271 -0.52821 0 0 0 -1.07288 0 0.0534 0.2203 0.0763 0 3.03472 0.06578 0 -2.7348 -0.48664 0.22986 -2.90857
VAL_1318 -7.04718 0.48001 2.65545 -0.27829 0.16052 0.06091 2.8912 -2.11898 -0 -0 -3.69568 -0.38293 0 0 0 0 0 0.01142 -0.04188 0.05382 0.185 0 -0.72627 0 1.9342 -0.19905 0.47966 -5.57809
ARG_1319 -9.68814 0.5653 8.66798 -0.40202 0.04365 0.19769 4.2545 -3.88396 -0.0002 -0.00055 -5.55637 0.23496 0 0 -1.04018 -1.52798 0 0.0201 0.09162 0.16938 2.0928 0 -0.01213 0 -1.2888 -0.04166 0.65419 -6.4498
LEU_1320 -9.44858 1.11022 3.19806 -0.69267 0.27911 0.25063 3.59386 -3.0344 -0 -0 -2.98258 0.15217 0 0 0 0 0 0.01682 0.00051 0.04809 0.90251 0 -0.19615 0 0.18072 0.0936 0.66933 -5.85877
LYS_1321 -5.71641 0.51057 6.6933 -0.51506 0.12344 0.36151 2.60822 -2.69982 -0.00488 -0.04473 -3.6472 0.42398 0 0 0 -0.80267 0 0.01291 -0.04975 0.0392 1.82545 0 -0.02925 0 -1.5107 -0.23489 0.62461 -2.03219
ASP_1322 -5.91153 0.69245 7.73716 -0.116 0.00716 0.35413 3.81371 -3.28304 -0 -0 -6.27288 -0.27347 0 0 -1.04018 -0.80267 0 0.01385 0.08311 0.09677 0 2.30308 -0.22874 0 -2.3716 -0.45699 0.51149 -5.1442
VAL_1323 -7.82987 1.13812 1.77392 -0.29735 0.19022 0.05764 2.48047 -2.24059 -0.01658 -0.11632 -2.07768 -0.21134 0 0 0 0 0 0.01801 -0.02414 0.02308 0.15332 0 -0.12981 0 1.9342 -0.00894 0.53576 -4.64789
ALA_1324 -5.09187 0.55009 1.86961 -0.02378 1e-05 0 1.7688 -2.0206 -0.01306 -0.08062 -0.77925 -0.38144 0 0 0 0 0 0.01601 -0.00196 0 0 0 -0.38965 0 1.8394 0.31514 0.50315 -1.92003
ARG_1325 -5.06496 0.40485 6.13896 -0.80815 0.1728 0.51889 2.97093 -2.74641 -0.01521 -0.05201 -4.77484 0.35353 0 0 0 -0.48816 0 0.01755 0.05693 0.17276 2.50032 0 0.00987 0 -1.2888 -0.00173 0.70245 -1.22042
VAL_1326 -6.35698 0.41759 0.81247 -0.27107 0.14909 0.05708 0.67534 -1.29647 -0 -0 -0.69057 -0.33785 0 0 0 0 0 0.0075 -0.03396 0.03146 0.20015 0 -0.73793 0 1.9342 -0.25455 0.69843 -4.99607
GLU_1327 -5.38479 0.14311 6.62856 -0.36543 0.12552 0.48137 2.96396 -2.74815 -0.01955 -0.08432 -4.33882 -0.47313 0 0 0 -0.74567 0 0.00706 0.41612 0.02416 0 3.1516 0.1339 0 -2.7348 -0.11249 0.56907 -2.36274
LEU_1328 -5.66155 0.47005 1.34418 -0.47088 0.24512 0.08935 0.32169 -1.19557 -0 -0 -0.10097 0.15949 0 0 0 0 0 0.05326 -0.02115 0.03062 0.61125 0 -0.31395 0 0.18072 -0.08805 0.7544 -3.59197
GLY_1329 -3.91175 0.48071 4.01051 -0.00176 0 0 2.45133 -2.14611 -0.00014 -0.00045 -2.03929 -0.36648 0 0 0 0 0 0.10068 0.00169 0 0 0 -0.5888 0 0.83697 0.15064 0.5057 -0.51655
SER_1330 -4.93613 0.41354 4.67971 -0.02766 0.00054 0.02381 2.04127 -2.39343 -0.00711 -0.12207 -2.15962 -0.31236 0 0 -0.80774 0 0 0.06905 0.14187 0.17972 0.42639 0 -0.01712 0.61515 -0.77834 0.02734 0.33499 -2.60823
ASP_1331 -4.60234 0.43148 6.1577 -0.16436 0.03285 0.59155 2.8255 -2.79575 -0.0046 -0.02076 -3.46539 -1.84662 0 0 -0.71612 0 0 0.02337 -0.06252 0.00868 0 4.20616 -0.00039 0 -2.3716 -0.50557 0.80362 -1.47512
ASN_1332 -4.54823 0.52101 5.10873 -0.2807 0.06992 0.4475 2.27339 -2.40342 -0.03677 -0.24205 -2.1777 -0.84504 0 0 -1.30775 0 0 0.17239 -0.03248 0.04617 0 2.28344 -0.16197 0 -0.93687 0.12413 0.82021 -1.1061
TYR_1333 -7.51891 0.75983 3.12918 -0.64181 0.07559 0.34694 1.39249 -2.04247 -0.03106 -0.33767 0.35507 -0.24247 0 0 0 0 0 0.08175 -0.02718 0.02834 0 2.0975 -0.25351 0.1106 1.2797 0.10871 0.37993 -0.94945
GLN_1334 -5.89819 0.4852 3.92852 -0.27289 0.04377 0.22965 2.39035 -2.21936 -0.01189 -0.05271 -1.66335 -0.60158 0 0 -1.75923 0 0 0.02976 0.04999 0.20438 0 2.8878 -0.13957 0 -0.18838 -0.49025 0.42908 -2.6189
PHE_1335 -7.10989 0.64931 3.16089 -0.66049 0.05544 0.39332 1.35965 -2.24986 -0.01811 -0.11702 -0.68859 0.17203 0 0 0 0 0 0.06364 -0.01974 0.09683 0 2.18852 -0.0856 0 1.0402 -0.26581 0.45272 -1.58256
ASP_1336 -3.53308 0.34282 5.74812 -0.09412 0.00045 0.27322 3.16567 -2.49834 -0.02408 -0.11787 -5.22992 -0.20877 0 0 0 0 0 0.07846 0.02887 7e-05 0 2.92739 0.65251 0 -2.3716 0.31291 0.38307 -0.16423
SER_1337 -5.16965 0.54799 4.24344 -0.02429 0 0.05811 2.12831 -2.17853 -0 -0 -1.15444 -0.3321 0 0 0 0 0 0.01143 0.00037 0.00059 0.11037 0 -0.48521 0.62483 -0.77834 0.19432 0.49294 -1.70988
LYS_1338 -6.59629 0.87379 6.75986 -0.45504 0.1514 0.24861 3.45021 -3.20485 -0.02149 -0.11237 -5.72005 -0.23353 0 0 0 0 0 0.00858 0.00256 0.03633 3.18252 0 -0.00662 0 -1.5107 -0.15471 0.48975 -2.81204
PHE_1339 -8.64966 0.56483 3.33281 -0.61839 0.25078 0.06613 2.08815 -2.61502 -0 -0 -2.1498 -0.24611 0 0 0 0 0 0.01886 -0.07124 0.22936 0 3.17251 -0.20244 0 1.0402 0.10593 0.41276 -3.27033
ASN_1340 -5.27526 0.18763 4.08369 -0.20669 0.04691 0.35152 2.3148 -2.1533 -0 -0 -1.67303 -1.0676 0 0 -0.8147 0 0 0.01065 -0.09618 0.03023 0 1.84938 -1.01546 0 -0.93687 -0.35307 0.35423 -4.36313
GLY_1341 -2.34701 0.18639 2.12443 -6e-05 0 0 0.09984 -1.02079 -0 -0 -0.18896 -0.37858 0 0 0 0 0 0.00325 -0.15147 0 0 0 -1.48872 0 0.83697 -0.97701 0.32773 -2.97399
LYS_1342 -4.29922 0.64164 5.0358 -0.51179 0.19246 0.30917 2.53982 -2.24043 -0 -0 -2.45388 0.10191 0 0 0 0 0 0.00434 -0.00103 0.00692 1.83036 0 -0.01005 0 -1.5107 -0.54968 1.03173 0.11737
PRO_1343 -3.05097 0.39497 1.44831 -0.12236 0.00722 0.0898 0.61693 -0.72899 -0.01576 -0.08045 -0.76921 0.2187 0 0 0 0 0 0.00642 -0.09324 0.01262 0.10565 0 -0.92296 0 -2.4119 -0.34962 1.0516 -4.59324
ALA_1344 -5.33214 0.17908 2.52654 -0.01903 0 0 1.86068 -2.16513 -0.00167 -0.01761 -0.57226 -0.36496 0 0 0 0 0 0.05931 0.018 0 0 0 -0.40436 0 1.8394 -0.22314 0.37698 -2.24032
ALA_1345 -5.1209 0.45651 2.42442 -0.02075 0 0 2.48209 -2.01081 -0 -0 -2.15324 -0.34617 0 0 0 0 0 0.0157 -0.01538 0 0 0 0.05732 0 1.8394 0.36915 0.58511 -1.43754
GLY_1346 -4.29913 0.4249 2.60447 -0.00101 0 0 1.92986 -1.7534 -0.0106 -0.03872 -1.97688 -0.32895 0 0 0 0 0 0.00449 -0.04697 0 0 0 -0.8762 0 0.83697 0.6252 0.74073 -2.16524
LEU_1347 -9.3046 1.27245 2.08703 -0.49773 0.32393 0.10948 2.57934 -2.33822 -0 -0 -2.45821 -0.01661 0 0 0 0 0 0.04296 -0.07085 0.07863 0.98763 0 -0.18382 0 0.18072 0.42291 0.49424 -6.29072
ALA_1348 -6.11186 1.31135 2.01889 -0.0251 2e-05 0 2.57858 -2.19084 -0.01648 -0.05588 -2.85591 -0.42397 0 0 0 0 0 0.0251 0.12911 0 0 0 0.61302 0 1.8394 0.51641 0.67909 -1.96906
ILE_1349 -8.15977 0.59208 2.58936 -0.48707 0.38417 0.10911 2.64473 -2.36394 -0.00942 -0.06718 -3.89202 -0.0149 0 0 0 0 0 0.01685 0.19086 0.05484 0.4125 0 -0.7275 0 0.73287 0.1359 0.78944 -7.06908
LYS_1350 -7.59911 0.45135 6.6927 -0.30439 0.03063 0.14652 3.23505 -2.97013 -0.03053 -0.1071 -4.49656 -0.15702 0 0 0 0 0 0.03138 -0.04179 0.05057 2.35462 0 0.22772 0 -1.5107 -0.27808 0.49866 -3.77621
ILE_1351 -6.91859 0.80981 2.74774 -0.57063 0.39602 0.11666 1.98493 -2.29376 -0.02535 -0.17508 -1.90806 0.30439 0 0 0 0 0 0.04578 -0.10122 0.10692 1.74139 0 -0.2906 0 0.73287 -0.20224 0.51342 -2.98557
ALA_1352 -5.63312 0.44038 3.36803 -0.02528 2e-05 0 2.24925 -2.60256 -0.02656 -0.18892 -2.32683 -0.20698 0 0 0 0 0 0.0214 -0.04697 0 0 0 -0.12069 0 1.8394 -0.66898 0.45388 -3.47453
THR_1353 -4.06484 0.36639 3.75936 -0.17823 0.09949 0.06335 1.9117 -1.80624 -0 -0 -2.03115 0.19699 0 0 0 0 0 0.04845 -0.04238 0.00113 0.04168 0 0.04655 2.28476 -1.0874 -0.64026 0.25005 -0.7806
GLY_1354 -1.31422 0.07188 1.2446 -6e-05 0 0 0.32038 -0.70834 -0 -0 0.05583 -0.38555 0 0 0 0 0 0.01239 -0.15216 0 0 0 -1.47224 0 0.83697 -0.67056 0.20928 -1.9518
ALA_1355 -3.3225 0.43152 1.4237 -0.0223 0 0 1.27877 -1.44975 -0.00442 -0.02542 -0.79864 -0.19274 0 0 0 0 0 0.01037 -0.00728 0 0 0 -0.03145 0 1.8394 -0.66455 0.15307 -1.38223
ASN_1356 -6.09512 0.28253 6.67742 -0.3377 0.165 0.56224 3.23946 -3.25351 -0.00536 -0.05591 -3.732 -0.45162 0 0 -1.57497 0 0 0.01923 -0.05766 0.00878 0 2.44678 -0.05782 0 -0.93687 -0.15853 0.29925 -3.01638
ALA_1357 -4.70161 0.51971 2.07552 -0.02326 0 0 1.59631 -1.93696 -0.00055 -0.0028 -0.59632 -0.32423 0 0 0 0 0 0.02295 -0.06699 0 0 0 -0.39234 0 1.8394 -0.26492 0.53978 -1.71631
LEU_1358 -8.43412 0.86443 4.19211 -0.52455 0.2788 0.11478 2.42613 -2.95014 -0.02756 -0.13047 -1.42698 0.02346 0 0 -0.17961 0 0 0.0064 -0.04289 0.02629 2.96895 0 -0.22602 0 0.18072 -0.26413 0.55082 -2.57358
ASP_1359 -4.53303 0.14576 5.73382 -0.10476 0.00274 0.31052 2.03003 -2.63196 -0.00582 -0.07525 -2.27 -0.40109 0 0 -0.92703 0 0 0.01412 -0.04171 0.05258 0 1.73157 0.17345 0 -2.3716 -0.13886 0.40125 -2.90529
THR_1360 -7.29411 0.34951 5.35851 -0.19318 0.07247 0.06861 3.4565 -3.27165 -0.00911 -0.1025 -3.27364 -0.12257 0 0 0 0 0 0.02114 -0.00715 0.02856 0.06585 0 -0.02344 2.29224 -1.0874 -0.00252 0.33738 -3.3365
ALA_1361 -5.46031 0.24582 4.48602 -0.0224 0 0 2.92974 -2.77603 -0 -0 -2.18009 -0.35522 0 0 0 0 0 0.00401 -0.01048 0 0 0 -0.27703 0 1.8394 -0.09787 0.34808 -1.32635
GLU_1362 -5.40756 0.47016 7.07727 -0.21649 0.02417 0.29609 3.48754 -3.18068 -0.00645 -0.07774 -3.39208 -0.62102 0 0 0 -0.82535 0 0.00979 -0.004 0.00612 0 3.11572 -0.17645 0 -2.7348 -0.43924 0.31021 -2.28478
ALA_1363 -5.49462 0.53873 4.62598 -0.02198 0 0 2.75381 -2.85487 -0.01344 -0.11268 -2.41323 -0.36536 0 0 0 0 0 0.00294 0.1008 0 0 0 -0.26705 0 1.8394 -0.4578 0.27832 -1.86105
VAL_1364 -8.52721 0.61374 3.52035 -0.30488 0.15979 0.06917 2.93182 -3.02851 -0 -0 -2.60412 -0.10319 0 0 0 0 0 0.01074 -0.06151 0.04834 0.04326 0 -0.32339 0 1.9342 -0.28024 0.28121 -5.62044
GLU_1365 -6.35208 0.34005 7.73567 -0.44998 0.07416 0.90089 3.82092 -3.57273 -0.00532 -0.0202 -4.15795 -0.42637 0 0 0 -1.1323 0 0.00983 0.13878 0.02217 0 3.24643 -0.3562 0 -2.7348 -0.32049 0.36418 -2.87531
GLN_1366 -5.9599 0.43713 6.87474 -0.26694 0.05549 0.20288 2.88806 -3.23709 -0.01495 -0.12107 -2.47924 -0.50022 0 0 0 0 0 0.00832 0.03441 0.12472 0 2.7261 0.01154 0 -0.18838 -0.35957 0.40198 0.63801
ARG_1367 -8.31657 0.86395 8.47916 -1.47194 0.27647 1.36501 3.85197 -3.89185 -0.0213 -0.15465 -4.46695 0.22933 0 0 0 -1.16505 0 0.00477 0.01677 0.04378 3.05909 0 -0.10119 0 -1.2888 -0.27707 0.7187 -2.24637
LEU_1368 -10.5537 1.20115 5.9172 -0.46938 0.1937 0.10721 3.59424 -3.86121 -0.01003 -0.10984 -3.16331 0.21319 0 0 0 0 0 0.01443 0.02724 0.05394 0.38671 0 -0.26379 0 0.18072 -0.35902 0.94197 -5.95858
SER_1369 -4.13549 0.28292 5.40158 -0.02362 0 0.02239 2.00143 -2.47292 -0.00289 -0.01408 -1.70996 -0.38586 0 0 0 0 0 0.01392 0.12717 0.02546 0.54477 0 0.27777 0.60855 -0.77834 -0.20708 0.52515 0.10088
GLU_1370 -4.77025 0.2559 6.51309 -0.22636 0.0389 0.33767 2.70181 -2.73747 -0.01979 -0.14626 -2.953 -0.62921 0 0 0 -1.16505 0 0.01197 -0.0494 0.03283 0 3.04269 -0.35608 0 -2.7348 -0.37921 0.27503 -2.95697
LEU_1371 -7.6225 0.76286 4.6223 -0.47725 0.20269 0.11176 3.20343 -2.8293 -0 -0 -2.11737 0.20241 0 0 0 0 0 0.01581 -0.03589 0.29802 0.36385 0 -0.26244 0 0.18072 -0.35003 0.42799 -3.30293
ARG_1372 -8.63319 1.07963 8.84291 -0.41077 0.05421 0.20083 3.31949 -3.97148 -0.03035 -0.31454 -4.88491 0.30437 0 0 0 -1.16285 0 0.02667 -0.06896 0.50557 2.10296 0 -0.19801 0 -1.2888 -0.25078 0.7139 -4.06408
LYS_1373 -3.48114 0.36217 4.85958 -0.42565 0.06815 0.23167 2.04963 -1.98174 -0.00011 -0.00032 -3.34032 0.05017 0 0 0 0 0 0.01337 -0.10107 0.03968 1.43621 0 -0.02518 0 -1.5107 -0.51044 0.61851 -1.64752
ASN_1374 -4.05683 0.2816 4.22231 -0.18541 0.04599 0.30762 1.48705 -1.95281 -0 -0 -1.75471 -0.47077 0 0 0 0 0 0.01015 -0.06222 0.00296 0 2.10306 -0.55369 0 -0.93687 -0.60832 0.32702 -1.79385
TYR_1375 -9.26676 1.36056 3.52425 -0.53353 0.28204 0.21658 2.45012 -2.50637 -0.03228 -0.39041 -1.86458 -0.16198 0 0 0 -0.61826 0 0.02892 0.0166 0.09239 0 4.03749 0.05218 0.0659 1.2797 -0.42715 1.00736 -1.38722
PRO_1376 -4.07417 0.64702 2.44264 -0.1862 0.0008 0.1307 1.11893 -0.99587 -0 -0 -1.4078 0.08962 0 0 0 0 0 0.00561 0.00186 0.01679 0.80245 0 -1.05728 0 -2.4119 -0.47314 1.00729 -4.34265
THR_1377 -1.77024 0.10086 1.90309 -0.16793 0.07621 0.06141 0.87964 -0.93586 -0 -0 -0.53009 -0.27857 0 0 -0.6422 0 0 0.00599 -0.07627 0.00116 0.04687 0 0.04071 2.30885 -1.0874 -0.47922 0.2132 -0.3298
GLY_1378 -3.24935 0.61206 3.18123 -6e-05 0 0 1.92002 -1.59899 -0.00528 -0.01615 -1.86543 -0.36417 0 0 0 0 0 0.01244 -0.11508 0 0 0 -1.50048 0 0.83697 -0.57423 0.44361 -2.28288
LEU_1379 -7.31838 0.80821 1.26988 -0.52147 0.10525 0.1167 1.25813 -1.57101 -0 -0 -0.96578 0.26725 0 0 0 0 0 0.02701 -0.05671 0.04975 0.58345 0 -0.37748 0 0.18072 -0.50956 0.81453 -5.83953
ALA_1380 -4.57285 0.36636 2.67003 -0.02174 0 0 2.34614 -1.86142 -0.00528 -0.01615 -1.90316 -0.25184 0 0 0 0 0 0.07898 0.13437 0 0 0 0.25828 0 1.8394 0.18658 0.62815 -0.12415
ASP_1381 -5.44593 0.48446 6.01496 -0.21043 0.03734 0.67388 2.55465 -2.57001 -0.01494 -0.08602 -4.27708 -1.09717 0 0 0 -1.21815 0 0.12236 -0.06029 0.18949 0 2.16357 -0.53172 0 -2.3716 0.36675 1.0938 -4.18206
LYS_1382 -4.44832 0.30907 4.25792 -0.45287 0.12464 0.23475 2.62752 -2.04262 -0 -0 -2.29555 -0.07123 0 0 0 0 0 0.06548 0.00745 0.01945 1.76962 0 0.02094 0 -1.5107 0.06173 1.10187 -0.22086
LEU_1383 -4.96234 0.37622 2.26084 -0.4867 0.2948 0.10226 1.19214 -1.60466 -0 -0 -0.22353 0.14836 0 0 0 0 0 0.05652 -0.06552 0.0763 1.08975 0 -0.36324 0 0.18072 -0.12203 0.41449 -1.63561
ALA_1384 -3.97578 0.37777 1.58089 -0.02374 0.00012 0 0.92738 -1.42318 -0.01589 -0.15656 -0.6464 -0.36925 0 0 0 0 0 0.07137 -0.02695 0 0 0 0.15629 0 1.8394 0.02184 0.41497 -1.24771
TYR_1385 -9.93144 1.19668 3.40606 -0.82945 0.07337 0.15973 2.73782 -2.88241 -0 -0 -2.54546 -0.52328 0 0 -0.50262 0 0 0.01071 -0.03144 0.51195 0 1.91873 -0.26635 0.01536 1.2797 0.25968 0.64013 -5.30253
ASP_1386 -5.79323 0.49211 6.30632 -0.17333 0.03563 0.55696 2.32322 -2.71332 -0.01179 -0.14623 -3.88368 -1.49497 0 0 -0.55145 -0.68225 0 0.0108 -0.0708 0.01026 0 2.38104 -0.60016 0 -2.3716 0.62513 0.64263 -5.1087
THR_1387 -4.56983 0.33507 3.32991 -0.13252 0.10251 0.07394 2.4163 -1.94916 -0.01178 -0.14598 -1.92383 -0.96317 0 0 0 0 0 0.07058 -0.02524 0.00902 0.0453 0 -0.2175 2.24966 -1.0874 0.17057 0.35745 -1.8661
THR_1388 -6.51137 0.98595 5.53585 -0.20895 0.17614 0.07678 3.44302 -2.84735 -0.00055 -0.0028 -4.27308 -0.02362 0 0 -0.55145 -0.68225 0 0.00792 -0.0191 0.24847 0.06815 0 -0.02641 2.2456 -1.0874 5.40084 1.44671 3.40112
PRO_1389 -5.03071 1.03039 4.09922 -0.0729 1e-05 0.04503 1.42567 -1.74693 -0 -0 -1.66567 0.65868 0 0 0 0 0 0.01356 -0.07145 0.02121 0.1928 0 -0.10166 0 -2.4119 5.70283 1.4498 3.53799
PHE_1390 -8.52038 0.72486 4.98125 -1.13009 0.15512 0.53817 2.59484 -2.95539 -0.01316 -0.10774 -2.42623 0.12654 0 0 0 0 0 0.05873 0.03713 0.02074 0 2.02538 -0.24468 0 1.0402 -0.0402 0.51671 -2.61821
ILE_1391 -8.90108 1.14083 4.46458 -0.49726 0.41478 0.09817 3.15325 -3.06251 -0 -0 -1.81203 -0.06384 0 0 0 0 0 0.00882 -0.06001 0.10376 0.50957 0 -0.46634 0 0.73287 -0.03832 0.89948 -3.37528
ARG_1392 -7.0655 0.27582 6.56984 -0.61259 0.10985 0.3421 2.93386 -3.05013 -0.01544 -0.06432 -2.65079 0.22229 0 0 0 -0.82535 0 0.00957 0.0341 0.0308 2.52938 0 -0.08796 0 -1.2888 -0.1363 0.7281 -2.01145
LEU_1393 -5.76215 0.31285 5.14373 -0.48523 0.17551 0.11501 2.61242 -2.7457 -0 -0 -2.39489 0.23338 0 0 0 0 0 0.00806 -0.02467 0.07359 0.43942 0 -0.25637 0 0.18072 -0.2702 0.36005 -2.28446
SER_1394 -5.70652 0.26637 5.92676 -0.03198 0 0.06441 3.18841 -2.92883 -0.00498 -0.04519 -3.23825 -0.72641 0 0 0 -0.81053 0 0.00764 -0.00039 0.00285 0.7666 0 0.32675 1.83477 -0.77834 -0.03636 0.26039 -1.66282
ILE_1395 -7.88759 0.99282 3.82823 -0.65199 0.41496 0.14713 2.91785 -2.9856 -0 -0 -2.3511 0.21985 0 0 0 0 0 0.03134 -0.02569 0.03815 0.59537 0 -0.45538 0 0.73287 0.06239 0.60245 -3.77393
GLU_1396 -5.2815 0.40159 6.10484 -0.34756 0.08873 0.39959 3.22998 -2.90099 -0 -0 -3.15512 -0.55716 0 0 0 -1.09642 0 0.01292 -0.03197 0.02821 0 3.28248 -0.19252 0 -2.7348 -0.2543 0.74993 -2.25408
SER_1397 -5.0995 0.23304 6.19052 -0.02697 0 0.06321 3.27457 -2.92086 -0 -0 -3.96766 -0.6098 0 0 0 -0.67689 0 0.04074 0.0965 8e-05 0.64124 0 0.3495 0.69837 -0.77834 -0.10816 0.38178 -2.21863
VAL_1398 -7.80565 1.04349 4.05716 -0.26118 0.16501 0.04291 3.03842 -2.984 -0 -0 -2.07134 0.32335 0 0 0 0 0 0.04053 0.13468 0.14455 0.7341 0 0.09792 0 1.9342 0.01885 0.61958 -0.72742
VAL_1399 -6.1256 0.53349 4.3685 -0.30742 0.1876 0.06995 2.85796 -2.7073 -0 -0 -2.24368 -0.14866 0 0 0 0 0 0.00748 -0.04352 0.00864 0.0642 0 -0.31678 0 1.9342 -0.16763 0.63814 -1.39043
HIS_1400 -5.75685 0.43738 6.3337 -0.4003 0.01383 0.4611 3.2235 -3.05775 -0 -0 -3.4371 -0.35867 0 0 0 -1.09642 0 0.00428 0.02834 0.00867 0 2.40077 0.12903 0 -0.45461 -0.18938 0.34501 -1.36547
THR_1401 -6.11224 0.47634 5.43707 -0.20361 0.12007 0.07384 3.16324 -2.93359 -0.00133 -0.01845 -3.14205 -0.0977 0 0 0 0 0 0.01234 0.00713 0.00302 0.06965 0 -0.00096 2.332 -1.0874 -0.10003 0.34843 -1.65423
LEU_1402 -7.28458 0.43102 3.33172 -0.64263 0.14086 0.22321 2.58001 -2.66074 -0 -0 -2.08456 0.06797 0 0 0 0 0 0.0423 0.02624 0.02313 1.02267 0 -0.26163 0 0.18072 -0.10155 0.43492 -4.53092
ILE_1403 -5.60974 0.29304 4.85393 -0.49267 0.32938 0.09955 2.62644 -2.66934 -0 -0 -1.92265 0.04359 0 0 0 0 0 0.02557 -0.04829 0.02297 0.48321 0 -0.46065 0 0.73287 -0.09517 0.41153 -1.37642
GLU_1404 -6.08847 0.32928 6.33371 -0.34133 0.07106 0.40636 2.7099 -2.87323 -0 -0 -2.7812 -0.6601 0 0 0 0 0 0.00642 -0.01275 0.0245 0 3.43339 -0.2311 0 -2.7348 -0.23717 0.29448 -2.35105
ALA_1405 -6.05032 0.48378 4.01329 -0.02145 0 0 3.15164 -2.87527 -0.00037 -0.0081 -2.60263 -0.36192 0 0 0 0 0 0.00617 0.05464 0 0 0 -0.24919 0 1.8394 -0.49153 0.31927 -2.79259
VAL_1406 -5.94946 0.33473 4.02783 -0.3122 0.19747 0.07241 2.63891 -2.58394 -0 -0 -2.4004 -0.23214 0 0 0 0 0 0.00674 -0.02358 0.00015 0.14006 0 -0.22761 0 1.9342 -0.30552 0.35824 -2.32411
ILE_1407 -5.93805 0.42043 4.89915 -0.49761 0.35173 0.10129 2.75058 -2.67207 -0 -0 -2.02286 0.01795 0 0 0 0 0 0.00285 -0.03408 0.01687 0.53443 0 -0.41019 0 0.73287 -0.07818 0.35625 -1.46864
LEU_1408 -7.7511 0.48313 5.3692 -0.49944 0.30612 0.12366 2.62753 -3.01059 -0 -0 -2.57229 0.23112 0 0 0 0 0 0.00286 0.21779 0.02659 0.28823 0 -0.29267 0 0.18072 -0.16253 0.36926 -4.06244
VAL_1409 -7.39674 0.82143 4.0672 -0.30429 0.18119 0.06877 3.00286 -2.90855 -0 -0 -2.44164 -0.107 0 0 0 0 0 0.00559 -0.0054 0.03598 0.0557 0 -0.29713 0 1.9342 -0.23126 0.39432 -3.12479
PHE_1410 -7.86217 0.76465 5.00034 -0.902 0.19007 0.35815 3.05549 -2.96948 -0 -0 -2.90154 -0.00762 0 0 0 0 0 0.00616 -0.02134 0.00449 0 2.11415 -0.47911 0 1.0402 0.02453 0.34949 -2.23555
ILE_1411 -5.74295 0.31841 4.88226 -0.49917 0.34965 0.10152 2.48973 -2.64889 -0 -0 -2.23147 0.07567 0 0 0 0 0 0.01428 0.00273 0.02031 0.51894 0 -0.4065 0 0.73287 0.11263 0.34906 -1.5609
VAL_1412 -7.82239 0.84237 3.75859 -0.32183 0.28131 0.07508 2.80604 -2.80586 -0 -0 -2.04095 -0.2613 0 0 0 0 0 0.01824 -0.05976 0.0012 0.07718 0 -0.28726 0 1.9342 -0.02321 0.47105 -3.35731
MET_1413 -9.56362 1.56467 4.90255 -0.70608 0.302 0.18612 3.05704 -2.80478 -0.00045 -0.00175 -3.06227 0.08627 0 0 0 0 0 0.00845 0.14514 0.07332 1.0288 0 -0.04822 0 0.60916 -0.14781 0.6353 -3.73616
PHE_1414 -8.38847 0.73337 6.141 -0.94723 0.06223 0.35967 3.14464 -3.55533 -0 -0 -3.23255 0.0365 0 0 0 0 0 0.014 0.00652 0.1228 0 1.92614 -0.25464 0 1.0402 -0.12026 0.5747 -2.3367
LEU_1415 -6.25806 0.51696 3.79387 -0.69124 0.19227 0.25824 1.97113 -2.32662 -0 -0 -1.05503 0.09744 0 0 0 0 0 0.01187 -0.00508 0.05448 0.72808 0 -0.13339 0 0.18072 0.1174 0.39133 -2.15564
PHE_1416 -10.0962 1.43428 3.229 -0.58772 0.04388 0.2643 1.79943 -2.55109 -0.01021 -0.14218 -1.44823 0.06176 0 0 -0.42022 0 0 0.02023 -0.04645 0.21583 0 2.66581 -0.06288 0 1.0402 0.25609 0.54748 -3.78684
LEU_1417 -8.03727 0.95508 3.88808 -0.47231 0.13789 0.10786 2.31467 -2.75396 -0 -0 -1.131 0.19381 0 0 0 0 0 0.0129 0.05437 0.09306 0.33194 0 -0.27413 0 0.18072 0.05036 0.70883 -3.63909
GLN_1418 -7.81775 0.75181 5.59421 -0.30053 0.18053 0.29513 3.12385 -3.05973 -0.00206 -0.00742 -2.82482 -0.60727 0 0 0 -0.78891 0 0.07024 -0.10366 0.05052 0 2.81692 -0.17043 0 -0.18838 -0.22026 1.06318 -2.14481
ASN_1419 -5.39205 0.30058 5.59744 -0.24699 0.06554 0.39926 2.96905 -2.77993 -0 -0 -2.73476 -0.95755 0 0 -0.62131 0 0 0.00358 -0.08551 0.1229 0 2.23458 -0.50341 0 -0.93687 0.33791 0.82269 -1.40484
TRP_1420 -6.41049 0.47924 3.61917 -1.37854 0.18012 0.63788 1.85257 -2.14378 -0 -0 -0.96961 -0.19127 0 0 0 0 0 0.00812 -0.02839 0.04902 0 1.88511 -0.11095 0 1.6906 0.42524 0.18624 -0.2197
ARG_1421 -7.52002 1.24744 5.29628 -0.74685 0.19365 0.40853 2.38044 -2.87804 -0 -0 -0.6561 0.44007 0 0 -0.62131 0 0 0.02843 0.00431 0.38998 2.67148 0 -0.1609 0 -1.2888 -0.34999 0.31597 -0.84543
ALA_1422 -5.88826 0.75995 2.89114 -0.0206 0 0 2.28929 -2.38473 -0 -0 -1.16486 -0.35299 0 0 0 0 0 0.01474 -0.03655 0 0 0 0.14147 0 1.8394 -0.20392 0.39005 -1.72587
THR_1423 -8.45422 0.98474 5.95778 -0.20416 0.13561 0.07373 3.58547 -3.28838 -0 -0 -3.64675 0.00813 0 0 0 0 0 0.00947 -0.03229 0.25676 0.17481 0 0.03857 2.24059 -1.0874 0.04403 0.37531 -2.82819
ILE_1424 -8.26088 0.94386 3.68141 -0.734 0.49756 0.26999 2.55965 -2.59097 -0 -0 -2.52738 0.15014 0 0 0 0 0 0.03099 0.05562 0.00598 0.93505 0 0.3474 0 0.73287 -0.14908 0.81954 -3.23227
ILE_1425 -9.80053 1.5624 2.93447 -0.49256 0.34489 0.09257 2.82998 -2.71333 -0 -0 -1.68025 0.16158 0 0 0 0 0 0.04141 0.24291 0.03053 0.46423 0 -0.43029 0 0.73287 5.65719 1.89345 1.87151
PRO_1426 -6.52386 1.51971 3.092 -0.08694 0 0.05373 1.62156 -1.67716 -0 -0 -1.08509 0.73586 0 0 0 0 0 0.00699 -0.00298 0.01056 0.4176 0 0.07072 0 -2.4119 5.6287 1.69589 3.06538
THR_1427 -5.67101 0.89714 4.67059 -0.19878 0.08595 0.07061 2.37359 -2.36249 -0 -0 -1.79929 -0.05709 0 0 0 0 0 0.00994 0.07651 0.01256 0.05966 0 -0.02657 2.30591 -1.0874 -0.0299 0.62443 -0.04564
LEU_1428 -6.20709 0.71953 3.63 -0.4816 0.18927 0.1158 2.21305 -2.2245 -0 -0 -1.8822 0.22693 0 0 0 0 0 0.01014 -0.0563 0.11566 0.29341 0 -0.29659 0 0.18072 -0.05379 0.37589 -3.13169
ALA_1429 -5.05787 0.17661 2.9047 -0.02253 0 0 2.36955 -2.14304 -0 -0 -1.98675 -0.35898 0 0 0 0 0 0.00496 -0.06489 0 0 0 -0.37648 0 1.8394 -0.48444 0.42851 -2.77126
VAL_1430 -6.81499 1.04988 3.15803 -0.31099 0.15531 0.06888 2.54705 -2.40944 -0 -0 -2.33779 -0.12534 0 0 0 0 0 0.00651 0.20608 0.0067 0.00499 0 -0.34853 0 1.9342 5.43349 1.8035 4.02753
PRO_1431 -5.64737 1.20859 3.87323 -0.07228 0 0.04488 1.86785 -1.83841 -0 -0 -1.96622 0.65143 0 0 0 0 0 0.03176 -0.136 0.02036 0.2067 0 -0.15232 0 -2.4119 5.74969 1.95284 3.38285
VAL_1432 -7.73995 0.62858 2.72823 -0.2995 0.16064 0.06716 2.35704 -2.44811 -0 -0 -2.29843 -0.06529 0 0 0 0 0 0.0111 -0.06803 0.01547 0.02263 0 -0.34837 0 1.9342 0.06296 0.60031 -4.67935
VAL_1433 -8.99731 0.97556 3.7123 -0.32066 0.30911 0.07357 3.41115 -3.12682 -0 -0 -3.33075 -0.20544 0 0 0 0 0 0.00884 -0.05848 0.04744 0.09993 0 -0.32872 0 1.9342 -0.00108 0.4105 -5.38666
VAL_1434 -7.86742 0.56039 3.57385 -0.31068 0.21328 0.07052 2.73791 -2.65692 -0 -0 -2.14181 -0.06827 0 0 0 0 0 0.00823 0.01284 0.06961 0.05086 0 -0.25036 0 1.9342 -0.0583 0.34032 -3.78174
LEU_1435 -8.43436 0.84265 4.84624 -0.47647 0.26524 0.11494 2.85899 -3.06803 -0 -0 -2.29849 0.20939 0 0 0 0 0 0.00489 0.11926 0.10879 0.40931 0 -0.2647 0 0.18072 -0.1294 0.45065 -4.26038
GLY_1436 -4.81488 0.55976 4.20454 -4e-05 0 0 2.34406 -2.6069 -0 -0 -2.25299 -0.42683 0 0 0 0 0 0.01307 -0.06244 0 0 0 0.50476 0 0.83697 0.05148 0.41526 -1.23418
THR_1437 -9.22824 1.35349 5.99711 -0.19468 0.06201 0.06692 4.14404 -3.72975 -0 -0 -3.97105 -0.07113 0 0 0 0 0 0.01601 0.11296 0.02958 0.08172 0 -0.01791 2.28811 -1.0874 0.21639 0.41258 -3.51923
PHE_1438 -10.6213 1.05891 3.05611 -0.52043 0.1492 0.22159 2.8833 -2.91811 -0 -0 -1.68417 -0.13048 0 0 0 0 0 0.02504 -0.01566 2e-05 0 3.14462 -0.01947 0 1.0402 -0.06104 0.54836 -3.84326
ALA_1439 -5.74722 0.64183 4.17902 -0.02032 0 0 2.75375 -2.82834 -0.00947 -0.10036 -2.17831 -0.3644 0 0 0 0 0 0.01552 0.01354 0 0 0 -0.17594 0 1.8394 -0.2192 0.35878 -1.84174
VAL_1440 -6.98039 1.07226 4.38915 -0.32003 0.269 0.07263 2.89985 -2.83059 -0 -0 -2.22461 -0.16703 0 0 0 0 0 0.00783 -0.04934 0.00026 0.21752 0 -0.26203 0 1.9342 -0.20191 0.38076 -1.7925
ILE_1441 -9.63381 1.57947 4.46435 -0.4944 0.40811 0.09063 3.34177 -3.3794 -0 -0 -2.75613 0.15409 0 0 0 0 0 0.0295 0.1149 0.04727 0.60238 0 -0.32923 0 0.73287 -0.01788 0.69682 -4.34868
ASN_1442 -5.91797 0.77017 5.35654 -0.33387 0.00977 0.65082 2.06756 -2.74726 -0.00947 -0.10036 -2.04818 -0.13302 0 0 0 0 0 0.02745 0.02127 0.04554 0 2.88679 0.41681 0 -0.93687 0.11848 0.69623 0.8404
ILE_1443 -4.28743 0.5363 3.49596 -0.49331 0.31807 0.10211 1.80161 -1.96134 -0 -0 -0.69696 0.00431 0 0 0 0 0 0.00993 -0.00064 0.09594 0.78079 0 -0.23059 0 0.73287 0.03884 0.49048 0.73694
PHE_1444 -4.7809 0.53845 2.20682 -0.60395 0.09623 0.2908 1.14402 -1.64124 -0 -0 -1.11384 -0.08187 0 0 0 0 0 0.03324 -0.04337 0.0767 0 2.15834 0.08289 0 1.0402 -0.09636 0.49109 -0.20273
GLY_1445 -1.85045 0.14387 2.33934 -5e-05 0 0 1.03093 -1.20466 -0 -0 -1.37048 -0.36574 0 0 0 0 0 0.02263 -0.16977 0 0 0 -1.36933 0 0.83697 -0.46921 0.49714 -1.92881
PHE_1446 -6.66266 1.0193 2.83113 -0.52222 0.02784 0.22765 1.88634 -2.07081 -0 -0 -1.58226 0.15662 0 0 0 0 0 0.01536 -0.00162 0.03499 0 2.00031 -0.35729 0 1.0402 -0.50559 0.60692 -1.85578
SER_1447 -4.01743 0.09398 3.43426 -0.02431 0 0.05579 1.24614 -1.74557 -0 -0 -1.70624 -0.64146 0 0 -0.54968 -0.57711 0 0.01044 0.34572 0.01842 0.21146 0 -0.40568 0.6068 -0.77834 -0.2622 0.64892 -4.03609
ILE_1448 -7.71255 0.83457 2.35574 -0.62726 0.43056 0.12161 2.26068 -1.98286 -0 -0 -1.96355 0.3672 0 0 0 0 0 0.00928 -0.06996 0.09819 0.87295 0 -0.5626 0 0.73287 -0.43108 0.78549 -4.48074
ASN_1449 -9.59742 0.96115 8.6081 -0.33817 0.0588 0.61285 4.14788 -4.24802 -0 -0 -3.68394 -0.8165 0 0 -1.13773 -0.57711 0 0.01635 0.07221 0.00044 0 1.69515 -0.25688 0 -0.93687 -0.27792 0.76902 -4.92861
THR_1450 -6.99653 0.6473 4.46572 -0.191 0.11967 0.10257 3.06761 -2.75805 -0.01168 -0.12671 -2.57582 -0.27007 0 0 0 0 0 0.05883 0.00686 0.18104 1.5618 0 0.16958 2.29929 -1.0874 -0.05207 0.63516 -0.75391
LEU_1451 -10.0216 1.40777 3.07509 -0.50839 0.17681 0.10544 2.72251 -2.67809 -0.00696 -0.03192 -1.41341 0.26851 0 0 -0.50966 0 0 0.00395 0.06835 0.60995 0.41999 0 -0.2327 0 0.18072 -0.08998 0.86914 -5.58444
THR_1452 -8.12882 0.60916 6.76014 -0.19456 0.15204 0.07243 3.84703 -3.56831 -0 -0 -2.5171 -0.59535 0 0 -1.17775 0 0 0.02488 -0.00271 0.00396 0.05332 0 0.0009 2.35168 -1.0874 0.09654 0.8171 -2.48282
MET_1453 -8.66888 0.74579 4.46582 -0.76361 0.24914 0.2012 2.7296 -2.77594 -0 -0 -1.96088 -0.00944 0 0 0 0 0 0.06088 0.13976 0.2204 1.03994 0 -0.00046 0 0.60916 0.07659 0.68873 -2.9522
PHE_1454 -10.0191 1.22927 4.08767 -0.60715 0.10348 0.23249 3.26121 -3.17125 -0 -0 -2.49282 -0.10538 0 0 0 0 0 0.03885 0.09868 0.2301 0 2.76152 0.05305 0 1.0402 -0.15316 0.65725 -2.75506
ALA_1455 -6.94253 1.01183 3.66708 -0.02194 0 0 3.18549 -2.99 -0 -0 -2.46089 -0.36288 0 0 0 0 0 0.0219 -0.02088 0 0 0 -0.26125 0 1.8394 -0.33547 0.5268 -3.14333
MET_1456 -9.36978 0.86825 3.04737 -0.63612 0.22104 0.34037 2.10984 -2.58206 -0 -0 -1.50072 -0.23403 0 0 0 0 0 0.03045 0.09736 0.659 1.91889 0 -0.12032 0 0.60916 -0.34649 0.46311 -4.42468
VAL_1457 -6.56471 0.63542 3.3602 -0.29869 0.13842 0.06779 2.68353 -2.58921 -0.0204 -0.09244 -1.78751 -0.21733 0 0 0 0 0 0.02228 -0.01292 0 0.15191 0 -0.39934 0 1.9342 -0.11572 0.46879 -2.63573
LEU_1458 -7.16698 0.84974 2.19394 -0.49862 0.25698 0.12046 2.58538 -2.32835 -0.01961 -0.08542 -2.07987 0.23348 0 0 0 0 0 0.01094 -0.03723 0.11998 0.28005 0 -0.28508 0 0.18072 -0.18329 0.47184 -5.38092
ALA_1459 -5.36339 0.73509 3.5366 -0.02513 0.00031 0 2.78733 -2.61939 -0.00557 -0.03866 -2.97309 -0.40843 0 0 0 0 0 0.03056 -0.07257 0 0 0 -0.18341 0 1.8394 -0.51298 0.47882 -2.79451
ILE_1460 -7.71906 1.06758 2.71216 -0.57711 0.29535 0.17186 2.74889 -2.61644 -0.00308 -0.01648 -1.97834 0.09925 0 0 0 0 0 0.03141 -0.0905 0.11997 1.36256 0 0.17057 0 0.73287 -0.46686 0.70501 -3.25039
GLY_1461 -4.14883 0.58907 3.64964 -5e-05 0 0 2.04388 -2.07899 -0.0204 -0.09244 -1.81782 -0.40518 0 0 0 0 0 0.04239 -0.09496 0 0 0 0.09104 0 0.83697 0.48758 0.46339 -0.45471
LEU_1462 -6.69049 0.39338 3.22186 -0.46969 0.20766 0.11798 1.82951 -2.33103 -0.04318 -0.24468 -0.69567 0.19697 0 0 0 0 0 0.10447 0.00691 0.02056 0.36182 0 -0.28836 0 0.18072 0.50602 0.30343 -3.31182
LEU_1463 -8.58563 1.04829 3.04523 -0.54785 0.32889 0.11802 2.51738 -2.80651 -0.00017 -0.00084 -1.92438 0.14603 0 0 0 0 0 0.05311 0.0548 0.42729 3.44502 0 -0.24137 0 0.18072 -0.22342 0.53811 -2.42728
VAL_1464 -7.24173 1.19574 3.62078 -0.31468 0.2387 0.06904 2.72945 -2.71973 -0.00609 -0.04279 -2.56054 -0.08436 0 0 0 0 0 0.01126 -0.06522 0.01592 0.08118 0 -0.34688 0 1.9342 -0.13453 0.56638 -3.0539
ASP_1465 -7.76902 0.91437 9.73191 -0.23505 0.00242 0.76877 5.04904 -4.40144 -0.01848 -0.15158 -5.75864 -0.23904 0 0 0 -1.05109 0 0.04696 -0.01931 0.01029 0 3.14372 0.22241 0 -2.3716 0.1182 0.68559 -1.32156
ASP_1466 -6.23762 0.69076 8.60016 -0.10903 0.01827 0.33448 3.60651 -3.91988 -0.00871 -0.12621 -5.53483 -0.36871 0 0 0 -0.75371 0 0.01122 0.09359 0.11095 0 1.93418 0.25344 0 -2.3716 0.14033 0.54633 -3.09007
ALA_1467 -5.1615 0.47743 3.566 -0.02241 0 0 2.50259 -2.42499 -0 -0 -2.11185 -0.36527 0 0 0 0 0 0.01046 -0.01087 0 0 0 -0.21856 0 1.8394 -0.23927 0.33908 -1.81975
ILE_1468 -9.72785 1.37641 4.86686 -0.51098 0.54788 0.10236 3.37044 -3.22311 -0.01012 -0.04718 -2.95483 -0.01695 0 0 0 0 0 0.00694 -0.03886 0.03136 0.5402 0 -0.44181 0 0.73287 -0.22069 0.61439 -5.00265
VAL_1469 -6.45143 0.33571 3.94632 -0.29753 0.13131 0.06434 2.35075 -2.69945 -0.00085 -0.01017 -2.80465 -0.04449 0 0 0 0 0 0.00832 -0.01382 0.00983 0.07285 0 -0.21463 0 1.9342 0.00512 0.65323 -3.02505
VAL_1470 -7.86448 0.72628 2.50263 -0.30618 0.20796 0.06994 2.45251 -2.50084 -0.00741 -0.05816 -1.81058 -0.14189 0 0 0 0 0 0.02012 -0.02229 0.00708 0.0414 0 -0.38361 0 1.9342 0.02762 0.46461 -4.64109
VAL_1471 -7.64856 0.52435 3.19303 -0.3128 0.18152 0.0717 2.66814 -2.62417 -0 -0 -2.2332 -0.16713 0 0 0 0 0 0.00254 -0.06054 0.00011 0.05584 0 -0.31808 0 1.9342 -0.00965 0.40992 -4.33277
GLU_1472 -7.80062 0.64764 8.84435 -0.57844 0.1924 1.12938 3.94835 -3.68935 -0.00172 -0.00886 -5.10598 -0.46876 0 0 0 -1.29237 0 0.0051 -0.0153 0.42475 0 3.36263 -0.28388 0 -2.7348 -0.3242 0.75076 -2.99893
ASN_1473 -7.90954 0.75812 7.78277 -0.29307 0.00702 0.57813 4.52289 -3.86342 -0.01012 -0.04718 -3.90326 -0.29416 0 0 0 -2.8245 0 0.00757 0.0935 0.26924 0 3.12106 0.15545 0 -0.93687 -0.27197 0.98668 -2.07167
VAL_1474 -9.18578 1.05622 4.3849 -0.31934 0.22089 0.07309 3.34664 -3.28261 -0 -0 -2.00569 -0.21609 0 0 0 0 0 0.0166 -0.02573 0.00516 0.07189 0 -0.32438 0 1.9342 -0.03308 0.73 -3.55309
GLU_1475 -7.38917 0.39568 7.43748 -0.21823 0.03112 0.29425 3.15261 -3.62113 -0.00172 -0.00886 -2.65778 -0.60544 0 0 0 0 0 0.03715 0.10465 0.33571 0 3.02679 -0.30863 0 -2.7348 -0.34801 0.53639 -2.54194
ARG_1476 -8.4779 0.35955 10.0123 -1.03107 0.19022 0.66256 4.16849 -4.28971 -0.00039 -0.00267 -4.74154 0.18144 0 0 0 -1.53913 0 0.01559 0.00857 0.05002 2.33357 0 -0.04109 0 -1.2888 -0.36559 0.43465 -3.36092
VAL_1477 -7.42903 0.4764 5.38602 -0.30818 0.16596 0.07081 3.44065 -3.28782 -0 -0 -2.95389 -0.14554 0 0 0 0 0 0.01813 0.00605 0.01443 0.0752 0 -0.23375 0 1.9342 -0.11456 0.50931 -2.37562
MET_1478 -10.7901 0.62982 6.52255 -0.3225 0.04682 0.08829 3.65127 -3.52846 -0 -0 -2.88875 -0.02937 0 0 0 0 0 0.06248 0.00656 0.02369 1.75927 0 0.03802 0 0.60916 -0.03443 0.51514 -3.64049
SER_1479 -3.55544 0.19676 4.46456 -0.02447 0.00019 0.02397 1.89237 -2.0061 -0.00235 -0.03715 -1.22568 -0.36503 0 0 0 0 0 0.06871 -0.05455 0.03958 0.64922 0 0.23665 0.60002 -0.77834 -0.13568 0.42905 0.4163
GLU_1480 -4.05321 0.18623 5.6301 -0.21044 0.02665 0.2929 1.69292 -2.30159 -0 -0 -2.23537 -0.55445 0 0 0 -0.34514 0 0.01962 -0.04489 0.05136 0 3.31446 -0.11857 0 -2.7348 -0.07781 0.39554 -1.0665
ASP_1481 -3.73205 0.26642 4.32453 -0.11961 0.02518 0.38226 1.54695 -1.99036 -0.00039 -0.00267 -1.7899 -0.11638 0 0 0 0 0 0.01192 -0.01566 0.03571 0 2.0714 -0.10758 0 -2.3716 -0.03176 0.61487 -0.99873
HIS_D_1482 -4.75372 0.61425 4.20831 -0.36828 0.19353 0.47641 1.34977 -1.96539 -0 -0 -1.26821 -0.64879 0 0 0 0 0 0.599 -0.09547 0.10648 0 3.67148 -0.40694 0 -0.45461 -0.29603 0.99256 1.95434
THR_1483 -4.92833 0.3976 2.99068 -0.20052 0.10805 0.06995 1.26924 -1.78806 -0.00713 -0.0377 -0.47667 -0.83071 0 0 -0.12942 0 0 0.11635 0.0281 0.01603 1.29694 0 -0.70075 2.3018 -1.0874 -0.17931 0.94405 -0.82721
ASP_1484 -5.02607 0.60422 6.32339 -0.1579 0.00503 0.47807 3.29582 -2.68751 -0.01492 -0.10029 -4.47596 -0.9427 0 0 -1.0498 0 0 0.06021 0.10215 0.00803 0 3.31402 0.09517 0 -2.3716 -0.0941 1.18985 -1.4449
PRO_1485 -7.65555 0.91346 5.20895 -0.0695 0 0.04389 1.95878 -2.26762 -0 -0 -2.51411 0.60654 0 0 0 0 0 0.02765 -0.18312 0.12714 0.19789 0 -0.6086 0 -2.4119 0.01791 1.19101 -5.41718
VAL_1486 -5.62078 0.42182 4.28151 -0.29735 0.16813 0.06579 2.82835 -2.57722 -0 -0 -3.19164 -0.07698 0 0 -0.92038 0 0 0.01963 -0.00307 0.01713 0.05589 0 -0.40961 0 1.9342 0.1697 0.50578 -2.62911
THR_1487 -5.883 0.32723 5.25159 -0.20144 0.17622 0.07582 2.34686 -2.62302 -0.00998 -0.07997 -1.65221 -0.46916 0 0 0 0 0 0.0083 -0.01298 0.00199 0.08404 0 -0.00798 2.27814 -1.0874 0.07742 0.22244 -1.17709
ALA_1488 -7.14292 0.46405 3.69006 -0.02162 0 0 2.82085 -2.94523 -0 -0 -2.72984 -0.36506 0 0 0 0 0 0.00643 0.02757 0 0 0 -0.26639 0 1.8394 -0.20447 0.20796 -4.61922
THR_1489 -8.58552 0.9155 6.06895 -0.21071 0.16752 0.07698 3.89721 -3.47406 -0 -0 -3.58596 -0.15561 0 0 0 0 0 0.01762 0.00402 0.00982 0.0785 0 -0.02269 2.25903 -1.0874 -0.18013 0.3972 -3.40973
SER_1490 -4.76802 0.27958 5.35002 -0.02548 0 0.05965 2.49297 -2.62001 -0 -0 -2.04912 -0.60566 0 0 0 0 0 0.0218 -0.00581 0.00797 0.61801 0 0.35253 0.60037 -0.77834 0.21451 0.34594 -0.50909
ARG_1491 -6.76321 0.26596 6.43026 -0.46335 0.06269 0.23483 2.44871 -3.10467 -0.01116 -0.08603 -2.29758 0.40067 0 0 0 0 0 0.00975 0.01197 0.03255 2.08542 0 -0.09069 0 -1.2888 -0.0486 0.15082 -2.02047
SER_1492 -7.06598 0.53842 7.28154 -0.02805 0 0.06409 4.15432 -3.46822 -0.001 -0.00648 -3.25335 -0.65441 0 0 0 -0.76813 0 0.00668 -0.02037 3e-05 0.66412 0 0.33998 0.6094 -0.77834 -0.06437 0.24821 -2.20192
MET_1493 -9.00232 0.61852 4.72215 -0.64282 0.14024 0.18852 2.96521 -2.75579 -0.01264 -0.09799 -2.67968 0.01512 0 0 0 0 0 0.01377 0.225 0.09388 0.93676 0 -0.17068 0 0.60916 0.00017 0.45536 -4.37806
GLN_1494 -3.70689 0.30387 4.42964 -0.25585 0.03828 0.18926 1.65793 -2.05467 -0.01116 -0.08603 -1.23675 -0.48134 0 0 0 0 0 0.01417 0.01474 0.08222 0 2.75942 -0.22822 0 -0.18838 -0.33185 0.3996 1.30796
GLN_1495 -4.78249 0.19699 5.17254 -0.38706 0.06515 0.23008 2.55865 -2.38727 -0 -0 -2.79511 -0.6456 0 0 0 -1.81896 0 0.037 -0.04896 0.02715 0 3.84475 -0.10669 0 -0.18838 -0.22642 0.38422 -0.87042
ILE_1496 -8.24907 1.32413 3.67481 -0.56486 0.98765 0.12105 3.40548 -2.84757 -0.00173 -0.02188 -2.68806 -0.12759 0 0 0 0 0 0.02232 0.26448 0.09093 0.72139 0 -0.47171 0 0.73287 -0.01017 1.2018 -2.43571
SER_1497 -4.64822 0.38881 4.22004 -0.02877 0 0.06727 2.75056 -2.32434 -0.00688 -0.05183 -2.21968 -0.69076 0 0 0 0 0 0.02345 -0.02144 0.02727 0.72279 0 0.34548 0.60132 -0.77834 0.42564 1.08106 -0.1166
GLY_1498 -2.38364 0.16992 3.05631 -4e-05 0 0 1.20911 -1.56392 -0.01266 -0.09831 -1.16852 -0.42224 0 0 0 0 0 0.02529 -0.11669 0 0 0 0.42618 0 0.83697 0.5675 0.24776 0.77301
ALA_1499 -4.95049 0.67536 4.33178 -0.02114 0 0 3.16585 -2.68347 -0 -0 -2.44844 -0.32955 0 0 0 0 0 0.03483 -0.02354 0 0 0 0.03235 0 1.8394 0.18665 0.25032 0.05991
LEU_1500 -8.50593 0.8777 3.57632 -0.46779 0.12821 0.10964 2.85148 -2.91335 -0 -0 -2.94767 0.17889 0 0 0 0 0 0.01881 -0.04029 0.21147 0.42233 0 -0.25431 0 0.18072 -0.11465 0.46196 -6.22645
VAL_1501 -5.47734 0.32 3.8961 -0.30035 0.18853 0.06727 2.11104 -2.48618 -0.00173 -0.02188 -2.23567 -0.104 0 0 0 0 0 0.00744 -0.05553 0.00559 0.06154 0 -0.38824 0 1.9342 -0.11535 0.42243 -2.17212
GLY_1502 -4.00211 0.3699 4.07308 -5e-05 0 0 2.3715 -2.23085 -0.00688 -0.05183 -2.41818 -0.40939 0 0 0 0 0 0.03598 -0.08616 0 0 0 0.24274 0 0.83697 0.55682 0.18663 -0.53182
ILE_1503 -9.39618 1.39272 4.74715 -0.51142 0.44635 0.10672 2.88306 -3.19658 -0 -0 -2.67929 -0.07204 0 0 0 0 0 0.03177 -0.03843 0.07301 0.60325 0 -0.39242 0 0.73287 0.52148 0.55816 -4.18981
THR_1504 -6.7211 0.44042 5.77643 -0.2022 0.09823 0.07499 3.39944 -3.09052 -0.01238 -0.15533 -3.124 -0.1191 0 0 0 0 0 0.00819 0.04854 0.00689 0.0838 0 0.05191 2.29128 -1.0874 0.02664 0.66064 -1.54462
SER_1505 -4.46372 0.26567 5.26731 -0.02777 0 0.06487 2.70518 -2.59785 -0 -0 -1.90668 -0.55635 0 0 0 0 0 0.02645 0.05187 0.00227 0.78768 0 0.32686 0.60052 -0.77834 0.09829 0.27012 0.13639
VAL_1506 -7.79712 0.99957 3.39029 -0.31509 0.27957 0.07238 3.18812 -2.8758 -0 -0 -1.56124 -0.16173 0 0 0 0 0 0.00808 -0.04544 0.00013 0.07207 0 -0.25686 0 1.9342 -0.01062 0.29717 -2.7823
LEU_1507 -9.82144 1.73822 4.52266 -0.48239 0.20132 0.10975 3.39743 -3.32021 -0.00365 -0.02754 -3.01066 0.22528 0 0 0 0 0 0.00244 0.04746 0.13978 0.34529 0 -0.27764 0 0.18072 -0.22009 0.73076 -5.52251
THR_1508 -6.68897 0.78089 4.92198 -0.11639 0.04832 0.04839 3.57771 -3.06684 -0 -0 -2.55041 -0.63465 0 0 0 0 0 0.01359 0.39333 0.01512 0.46512 0 0.19524 2.31699 -1.0874 -0.22581 0.94505 -0.64873
ALA_1509 -5.61715 0.91029 3.25345 -0.02311 0 0 2.23175 -2.42885 -0 -0 -1.26423 -0.39055 0 0 0 0 0 0.04437 0.06059 0 0 0 -0.36566 0 1.8394 -0.42197 0.68214 -1.48954
VAL_1510 -6.98959 0.96745 2.42836 -0.30892 0.2131 0.0697 2.12405 -2.3057 -0 -0 -1.05103 -0.09357 0 0 0 0 0 0.10823 0.0623 0.01075 0.13868 0 -0.3736 0 1.9342 -0.3709 0.60767 -2.82882
PHE_1511 -10.798 1.46866 1.73497 -0.57244 0.07231 0.3112 2.66089 -2.47209 -0.0091 -0.03652 -2.40814 0.17597 0 0 0 0 0 0.08332 -0.05502 0.03969 0 2.42093 0.03903 0 1.0402 0.12197 0.95063 -5.23148
VAL_1512 -5.31935 1.15037 3.61106 -0.32578 0.28652 0.07609 2.82008 -2.27382 -0.00368 -0.02768 -2.58579 -0.18314 0 0 0 0 0 0.0533 -0.04378 0.04925 0.14048 0 -0.17678 0 1.9342 5.87557 1.7423 6.79942
PRO_1513 -6.33007 1.18359 3.93272 -0.07528 0 0.04609 1.89975 -1.89062 -0 -0 -1.42106 0.60947 0 0 0 0 0 0.04151 -0.19681 0.00323 0.38677 0 -0.64824 0 -2.4119 5.66493 1.45427 2.24834
MET_1514 -8.35839 1.11237 3.742 -0.30545 0.02956 0.07783 2.66822 -2.38861 -0.03495 -0.31578 -1.61834 -0.08682 0 0 0 0 0 0.03321 -0.04116 0.07976 1.91091 0 -0.17389 0 0.60916 -0.25005 0.62356 -2.68687
ALA_1515 -4.65646 0.49926 3.11605 -0.027 0.00214 0 2.42243 -2.01977 -0.0091 -0.03652 -2.04435 -0.43192 0 0 -0.65938 0 0 0.01677 -0.05595 0 0 0 -0.05129 0 1.8394 -0.4211 0.3844 -2.13239
PHE_1516 -4.86456 0.53668 2.63095 -0.65685 0.12825 0.35952 1.66305 -1.89402 -0 -0 -1.80983 -0.00313 0 0 -0.57616 0 0 0.08329 0.33553 0.07373 0 2.35487 -0.18319 0 1.0402 -0.53846 0.36448 -0.95565
PHE_1517 -9.38392 1.83197 2.29305 -0.46814 0.01197 0.12049 1.52219 -2.42906 -0.01884 -0.21225 -1.23524 0.10264 0 0 0 0 0 0.03495 -0.03256 0.72152 0 2.3658 0.02559 0 1.0402 -0.55478 0.89621 -3.36821
GLY_1518 -2.17013 0.05297 3.0588 -0.00031 0 0 1.43461 -1.45766 -0.01151 -0.05695 -1.80702 -0.19227 0 0 -1.21028 0 0 0.02045 -0.05881 0 0 0 -0.52109 0 0.83697 -0.16684 0.69976 -1.5493
GLY_1519 -2.21018 0.0824 2.51906 -0.0002 0 0 1.16867 -1.32799 -0.00615 -0.08167 -1.19729 -0.20007 0 0 0 0 0 0.02398 -0.04343 0 0 0 -1.48021 0 0.83697 0.14362 0.17609 -1.5964
THR_1520 -6.30459 1.22973 4.51632 -0.11877 0.04486 0.0526 2.84096 -2.56271 -0 -0 -2.02254 -1.22265 0 0 -0.72906 0 0 0.07186 -0.05238 0.09633 0.86996 0 0.08721 2.32627 -1.0874 0.01577 0.42343 -1.5248
THR_1521 -5.81994 0.72919 4.03894 -0.11441 0.04898 0.05278 2.1236 -2.42904 -0.02234 -0.21692 -1.46011 -1.15363 0 0 0 0 0 0.0439 0.22147 0.00428 0.41572 0 0.11813 2.29043 -1.0874 -0.07077 0.6349 -1.65224
GLY_1522 -5.41679 0.78964 5.53338 -4e-05 0 0 2.31929 -2.89436 -0.00385 -0.03706 -2.73255 -0.43304 0 0 0 0 0 0.05602 -0.0687 0 0 0 0.48533 0 0.83697 0.19114 0.39657 -0.97805
VAL_1523 -5.97513 0.40141 4.62801 -0.29713 0.18433 0.06578 2.39653 -2.54891 -0 -0 -1.64323 -0.05363 0 0 0 0 0 0.06081 -0.0626 0.00369 0.05547 0 -0.30694 0 1.9342 0.18257 0.26573 -0.70904
ILE_1524 -8.474 1.10933 2.6124 -0.49174 0.42618 0.09509 2.56564 -2.48263 -0 -0 -1.11681 0.15916 0 0 0 0 0 0.00927 -0.05966 0.00478 0.47484 0 -0.4482 0 0.73287 0.01666 0.33236 -4.53445
TYR_1525 -10.602 1.03129 4.71797 -0.54277 0.03547 0.25089 3.29263 -3.21202 -0 -0 -3.9256 -0.29211 0 0 0 -0.75891 0 0.01375 0.03915 0.00045 0 2.66145 0.11979 0.00014 1.2797 -0.06885 0.44079 -5.51882
ARG_1526 -7.01704 0.54905 7.30006 -0.45896 0.04593 0.22912 3.82209 -3.51824 -0.00688 -0.04074 -4.27726 0.33772 0 0 -0.65938 0 0 0.01248 -0.02121 0.24975 2.08569 0 -0.11736 0 -1.2888 -0.352 0.70096 -2.42503
GLN_1527 -8.64873 0.69974 7.39585 -0.85543 0.13117 0.91468 3.74599 -3.62829 -0 -0 -3.08452 -0.91912 0 0 0 0 0 0.01255 -0.00375 0.01363 0 2.9377 -0.14015 0 -0.18838 -0.3709 0.70214 -1.28582
PHE_1528 -10.5896 1.41707 3.03623 -0.54482 0.01732 0.222 2.87038 -3.01783 -0.00851 -0.04957 -2.13912 -0.02325 0 0 0 0 0 0.02742 -0.02864 0.00066 0 2.78574 -0.11467 0 1.0402 -0.16006 0.60044 -4.65866
SER_1529 -6.46546 0.41568 6.37578 -0.03102 0 0.06609 3.21759 -3.16608 -0.01844 -0.14829 -3.35564 -0.70397 0 0 0 0 0 0.01276 -0.02075 0.03482 0.67062 0 0.34176 1.71938 -0.77834 0.10826 0.61654 -1.10871
ILE_1530 -6.66857 0.52999 4.26303 -0.67566 0.27186 0.23413 2.83636 -2.66742 -0 -0 -3.51695 0.38201 0 0 0 0 0 0.00873 -0.06996 0.01167 1.20565 0 -0.21691 0 0.73287 0.05328 0.72603 -2.55986
THR_1531 -7.73918 0.71581 4.93623 -0.20523 0.12545 0.07558 3.33297 -3.10752 -0.00688 -0.04074 -3.06996 -0.04297 0 0 0 0 0 0.0047 -0.02648 0.05608 0.08613 0 -0.02341 2.30131 -1.0874 0.02712 0.68444 -3.00395
LEU_1532 -8.67393 0.91538 3.3513 -0.46035 0.20061 0.10335 2.76312 -2.87863 -0 -0 -2.42665 0.22481 0 0 0 0 0 0.00827 0.06399 0.14713 0.48867 0 -0.24395 0 0.18072 0.01082 0.54958 -5.67577
VAL_1533 -7.25167 0.87511 3.67922 -0.31239 0.1653 0.06998 2.77024 -2.81006 -0.00851 -0.04957 -2.37164 -0.11661 0 0 0 0 0 0.01195 -0.03902 0.05399 0.06711 0 -0.32237 0 1.9342 -0.12835 0.51424 -3.26886
THR_1534 -7.19917 0.83603 5.25606 -0.21319 0.23649 0.07655 3.15048 -3.01967 -0 -0 -3.47154 -0.05094 0 0 0 0 0 0.00366 -0.01901 0.01436 0.05815 0 -0.00604 2.30742 -1.0874 0.02984 0.45456 -2.64336
ALA_1535 -6.52043 0.52697 3.75018 -0.02071 0 0 3.07537 -2.89602 -0 -0 -2.56499 -0.36601 0 0 0 0 0 0.00389 0.02576 0 0 0 -0.28057 0 1.8394 -0.16296 0.43981 -3.15033
MET_1536 -9.5935 1.36913 4.6304 -0.38346 0.13723 0.10607 2.59427 -3.01881 -0.00832 -0.0723 -2.11763 0.02196 0 0 0 0 0 0.01036 0.06496 0.08768 1.75897 0 0.02194 0 0.60916 -0.26754 0.50269 -3.54674
VAL_1537 -5.34421 0.33242 4.26798 -0.30739 0.18988 0.07022 2.70894 -2.51908 -0 -0 -2.12069 -0.1851 0 0 0 0 0 0.00434 -0.01438 0.00174 0.06977 0 -0.33803 0 1.9342 -0.06603 0.43282 -0.88259
LEU_1538 -8.58145 0.81272 4.36267 -0.50439 0.21866 0.12469 3.04599 -3.18203 -0 -0 -2.47643 0.20995 0 0 0 0 0 0.00861 0.06555 0.18051 0.29075 0 -0.29571 0 0.18072 -0.2195 0.40843 -5.35025
SER_1539 -6.7714 0.65937 6.94122 -0.0326 0 0.06403 3.79213 -3.44663 -0.00481 -0.04402 -4.1041 -0.42928 0 0 0 -0.75371 0 0.01137 0.16467 0.00692 0.82956 0 0.31989 1.72186 -0.77834 -0.15124 0.71266 -1.29246
LEU_1540 -8.57002 0.97427 4.70083 -0.7052 0.28072 0.26428 3.09472 -3.20526 -0 -0 -1.92598 0.13336 0 0 0 0 0 0.00861 -0.01779 0.04234 0.86556 0 -0.20396 0 0.18072 0.01576 0.5803 -3.48674
ILE_1541 -6.4752 0.246 5.01413 -0.48838 0.31317 0.09818 3.33606 -2.94469 -0.00587 -0.02391 -2.29261 0.06378 0 0 0 0 0 0.00267 -0.04902 0.02992 0.49852 0 -0.42424 0 0.73287 0.03032 0.31131 -2.02698
VAL_1542 -7.64209 0.54989 4.66789 -0.2991 0.12476 0.06345 3.79909 -3.13383 -0.01272 -0.09862 -4.0449 -0.07005 0 0 0 0 0 0.00572 0.05383 0.00493 0.08483 0 -0.24553 0 1.9342 -0.02662 0.42937 -3.8555
ALA_1543 -5.72821 0.5655 3.18389 -0.02445 0 0 2.37957 -2.39043 -0 -0 -1.78438 -0.37539 0 0 0 0 0 0.0144 -0.01141 0 0 0 -0.30892 0 1.8394 -0.45552 0.51823 -2.57771
LEU_1544 -8.57333 0.81432 3.06821 -0.48464 0.19164 0.12108 2.13891 -2.46129 -0 -0 -1.73706 0.19908 0 0 0 0 0 0.056 -0.04061 0.05524 0.29329 0 -0.2886 0 0.18072 -0.3751 0.68409 -6.15805
THR_1545 -6.46125 0.5769 3.38945 -0.12389 0.12193 0.0652 2.53658 -2.26635 -0.01272 -0.09862 -1.16656 -1.40543 0 0 0 0 0 0.01462 -0.05144 0.08488 0.24916 0 -0.53868 2.25432 -1.0874 -0.07542 0.87996 -3.11476
PHE_1546 -8.95302 1.08233 2.24254 -0.64733 0.01719 0.19474 2.67481 -2.4615 -0.00587 -0.02391 -1.92176 -0.06737 0 0 0 0 0 0.01286 -0.02622 1e-05 0 2.51309 -0.04071 0 1.0402 0.39477 0.90457 -3.07059
THR_1547 -7.32053 1.04018 4.37952 -0.2099 0.11871 0.07666 2.90323 -2.73619 -0 -0 -2.99049 -0.1023 0 0 0 0 0 0.05473 0.13185 0.01369 0.05346 0 0.00534 2.30885 -1.0874 6.15261 1.81952 4.61152
PRO_1548 -8.86079 1.35818 4.08215 -0.08598 0 0.05306 1.79308 -2.11377 -0 -0 -1.16298 0.70924 0 0 0 0 0 0.04063 0.17729 0.00472 0.40496 0 0.19072 0 -2.4119 5.5435 1.74006 1.46218
ALA_1549 -5.76811 0.4386 3.67582 -0.02006 0 0 2.57166 -2.60126 -0.00249 -0.04092 -0.60363 -0.36507 0 0 0 0 0 0.0608 0.0066 0 0 0 0.05156 0 1.8394 -0.06561 0.53729 -0.28541
LEU_1550 -9.02462 1.49265 3.93591 -0.46462 0.11597 0.09814 3.20301 -2.91914 -0.00607 -0.01853 -2.47494 0.22201 0 0 0 0 0 0.02 -0.04305 0.04192 0.36594 0 -0.27565 0 0.18072 -0.07779 0.66554 -4.96261
CYS_1551 -8.81494 0.70845 4.38941 -0.04618 0 0.01417 2.89641 -2.67764 -0.0195 -0.11625 -2.74326 0.02427 0 0 0 0 0 0.01327 -0.01168 0.02191 0.35056 0 0.26526 0 3.6196 0.11652 0.78815 -1.22148
ALA_1552 -5.43836 0.40924 2.55156 -0.02342 0 0 2.01008 -2.29521 -0 -0 -1.24782 -0.35145 0 0 0 0 0 0.00499 -0.07529 0 0 0 -0.36004 0 1.8394 -0.09141 0.54718 -2.52055
THR_1553 -3.45342 0.24624 3.50132 -0.12142 0.09156 0.06534 1.69665 -1.78126 -3e-05 -0.00017 -0.77275 -1.2576 0 0 0 0 0 0.01722 -0.04084 0.03311 0.16801 0 -0.6017 2.25957 -1.0874 -0.49771 0.50812 -1.02716
ILE_1554 -7.32516 1.27601 3.67355 -0.52993 0.58905 0.11138 2.51839 -2.41326 -0 -0 -1.71807 -0.23842 0 0 0 0 0 0.00512 -0.02342 0.02512 0.77182 0 -0.45596 0 0.73287 -0.06329 0.83642 -2.22777
LEU_1555 -7.11473 0.52802 1.67509 -0.44818 0.22007 0.0732 1.44057 -1.74959 -0.02553 -0.13462 -0.90077 0.34612 0 0 0 0 0 0.01753 -0.04303 0.01473 0.52081 0 -0.06934 0 0.18072 -0.19734 0.71378 -4.95248
LYS_1556 -4.00304 0.16279 3.74665 -0.48356 0.15325 0.25324 1.18901 -1.63722 -0.01656 -0.08842 -0.16459 0.24083 0 0 0 0 0 0.30373 3e-05 0.09158 1.91146 0 -0.06819 0 -1.5107 -0.4087 0.29238 -0.03604
GLN_1557 -3.68516 0.42783 2.74145 -0.65812 0.17611 1.10748 0.22778 -1.18444 -0.00494 -0.02032 -0.88232 -1.93219 0 0 0 0 0 1.03943 -0.0447 0.01388 0 4.31279 0.12262 0 -0.18838 -0.38743 0.46684 1.64822
HIS_D_1558 -5.39018 0.5693 4.70363 -0.37062 0.04545 0.43335 1.25203 -2.17011 -0.01892 -0.12573 -0.65671 -0.58891 0 0 0 0 0 2.0499 0.04101 0.03133 0 3.28043 -0.73721 0 -0.45461 0.41487 1.05415 3.36245
ASP_1559 -3.77954 0.4828 4.16481 -0.12014 0.00374 0.37052 0.17529 -1.81067 -0.03081 -0.1857 -0.91195 -0.2176 0 0 0 0 0 3.71934 1.68341 0.14447 0 2.09601 0.16026 0 -2.3716 0.6386 2.49106 6.70229
PRO_1560 -4.69049 0.69397 3.35098 -0.17796 0.01911 0.13113 1.10367 -1.33141 -0 -0 -0.59569 -0.01873 0 0 0 0 0 1.39798 0.1067 0.01826 0.33955 0 0.08825 0 -2.4119 0.59075 3.43224 2.04639
ASN_1561 -4.05311 0.53361 4.26379 -0.40286 0.26363 0.79999 0.80964 -1.94072 -0.05774 -0.3705 -0.3756 -1.57824 0 0 -0.29566 0 0 0.30769 -0.05833 0.09083 0 1.83529 -0.73722 0 -0.93687 1.0093 2.0112 1.11812
LYS_1562 -1.76533 0.09861 1.73674 -0.33883 0.07 0.21704 0.63508 -0.79587 -0 -0 0.16746 -0.33659 0 0 0 0 0 0.14723 0.04069 0.00337 1.38479 0 -0.08426 0 -1.5107 0.54255 0.49221 0.70418
GLU_1563 -4.69894 0.82022 5.78148 -0.2717 0.03228 0.3354 2.39897 -2.40086 -0.03404 -0.22235 -1.79936 -0.24038 0 0 -0.29566 0 0 0.01813 -0.04869 0.1406 0 2.85626 -0.02255 0 -2.7348 -0.13516 0.99974 0.47857
PRO_1564 -2.78074 0.70126 2.52409 -0.07106 0 0.04396 1.57737 -1.12197 -0 -0 -0.89281 0.58046 0 0 0 0 0 0.02853 -0.21599 0.04 0.37131 0 -0.6298 0 -2.4119 -0.3457 1.02405 -1.57895
SER_1565 -3.67132 0.42531 4.69719 -0.03125 7e-05 0.05311 2.49127 -2.02891 -0.00684 -0.0737 -2.08008 -1.07573 0 0 0 0 0 0.00831 -0.05073 0.04755 0.14519 0 -0.38813 0.61693 -0.77834 -0.24374 0.31224 -1.63158
ASN_1566 -4.80969 0.8176 5.14963 -0.18158 0.04487 0.27855 2.83693 -2.63815 -0.00684 -0.0737 -1.97057 -0.35872 0 0 0 0 0 0.00783 -0.05913 0.00739 0 1.5292 0.01966 0 -0.93687 -0.26125 0.20455 -0.40029
ASN_1567 -3.24541 0.26308 3.52455 -0.18278 0.03123 0.27984 1.64251 -1.81928 -0 -0 -1.26954 -0.34405 0 0 0 0 0 0.00193 -0.04438 0.00221 0 1.51817 0.00748 0 -0.93687 -0.14206 0.15991 -0.55347
ILE_1568 -5.11284 0.46695 4.51065 -0.64544 0.41868 0.14269 2.33153 -2.3688 -0.02533 -0.10664 -1.26391 0.15306 0 0 0 0 0 0.00266 0.01073 0.07283 0.8114 0 -0.54407 0 0.73287 -0.03118 0.27834 -0.16581
PHE_1569 -5.67808 0.67956 4.04957 -0.86924 0.0364 0.29386 2.78976 -2.28664 -0 -0 -2.46152 -0.0478 0 0 0 0 0 0.04073 -0.02736 0.0849 0 2.0464 -0.29862 0 1.0402 0.07911 0.46419 -0.06456
ALA_1570 -5.34903 1.08434 4.7604 -0.02441 1e-05 0 2.46925 -2.78447 -0.01499 -0.09847 -2.44632 -0.37805 0 0 0 0 0 0.10435 -0.13751 0 0 0 -0.34557 0 1.8394 -0.14425 0.5993 -0.86601
ARG_1571 -4.74297 0.42005 4.64146 -0.45829 0.05488 0.23615 1.78112 -2.25391 -0.02115 -0.12568 -1.30985 0.38784 0 0 0 0 0 0.04078 -0.05332 0.06951 2.09677 0 -0.19503 0 -1.2888 -0.42391 0.43037 -0.71398
PHE_1572 -4.38471 0.57191 3.30427 -0.87291 0.04154 0.29175 1.34228 -1.874 -0.02694 -0.11231 -0.47777 0.00087 0 0 0 0 0 0.75063 -0.03104 0.0969 0 2.41924 -0.01569 0 1.0402 0.12943 0.20312 2.39677
PHE_1573 -8.39048 1.2394 5.02252 -0.77696 0.03648 0.20624 3.18659 -3.07813 -0.01133 -0.07493 -2.82334 -0.12559 0 0 0 0 0 2.30125 1.1644 0.14325 0 1.83329 -0.53307 0 1.0402 0.45936 0.77942 1.59857
ARG_1574 -6.63586 0.98863 6.99237 -0.86957 0.24312 0.57938 2.9391 -3.41324 -0.04328 -0.24882 -2.69429 0.59677 0 0 0 0 0 2.20741 0.18437 0.29702 1.93866 0 -0.07952 0 -1.2888 0.39395 1.9404 4.02781
SER_1575 -2.52055 0.15564 3.40772 -0.02257 0 0.02117 1.07896 -1.60138 -0.01562 -0.11379 -1.25866 -0.36098 0 0 0 0 0 0.12894 -0.01502 0.00011 0.53222 0 0.33235 0.60155 -0.77834 0.37398 1.35783 1.30357
PHE_1576 -7.40145 0.72476 3.58113 -1.09062 0.10217 0.3994 1.99507 -2.55309 -0 -0 -1.30941 0.01052 0 0 0 0 0 0.0362 0.01544 0.01272 0 1.86637 -0.33899 0 1.0402 0.10715 0.31642 -2.48601
ASN_1577 -7.77681 0.77237 7.36915 -0.24482 0.04198 0.33762 3.63176 -3.83273 -0.01904 -0.19754 -3.26821 -0.25229 0 0 0 -0.78891 0 0.01661 0.14075 0.00014 0 2.92715 0.11279 0 -0.93687 0.03606 0.66803 -1.26282
ASN_1578 -5.64805 0.37354 6.71219 -0.16556 0.00883 0.24341 2.86988 -3.1549 -0.02577 -0.19474 -2.83347 -0.3605 0 0 0 0 0 0.00748 0.11904 0.00133 0 1.55001 0.49956 0 -0.93687 0.09621 0.72805 -0.11034
GLY_1579 -3.93213 0.22805 5.06784 -5e-05 0 0 2.18624 -2.47879 -0.02193 -0.11478 -2.13977 -0.4172 0 0 0 0 0 0.01503 -0.07855 0 0 0 0.21103 0 0.83697 0.65543 0.36759 0.38499
PHE_1580 -8.11097 0.58687 4.79209 -1.03203 0.18958 0.45948 2.90882 -2.88845 -0 -0 -3.1676 0.09765 0 0 0 0 0 0.01265 -0.01365 0.05161 0 1.85519 -0.43803 0 1.0402 0.55965 0.38238 -2.71457
ASP_1581 -4.78324 0.22232 6.10036 -0.11065 0.01361 0.34067 2.78365 -2.85642 -0 -0 -2.73647 -0.27962 0 0 0 0 0 0.01854 0.12635 0.02274 0 1.68971 0.1917 0 -2.3716 -0.14275 0.50374 -1.26735
ARG_1582 -5.32232 0.3046 6.50466 -0.74681 0.09562 0.4718 2.65855 -3.04239 -0.01487 -0.12676 -2.74027 0.32492 0 0 0 0 0 0.00809 0.08333 0.04365 1.43759 0 -0.07306 0 -1.2888 -0.33872 0.36948 -1.39171
MET_1583 -5.98445 0.47697 4.34305 -0.49986 0.17862 0.07389 2.82364 -2.56016 -0 -0 -2.68192 -0.20597 0 0 0 0 0 0.0207 0.00472 0.01409 2.20969 0 0.04635 0 0.60916 -0.15091 0.30877 -0.97361
SER_1584 -6.34006 0.58927 6.41251 -0.02914 0 0.06722 3.56757 -3.18286 -0 -0 -3.33689 -0.56182 0 0 0 -0.60622 0 0.00231 0.05727 1e-05 0.71254 0 0.33695 0.61343 -0.77834 0.13263 0.21505 -2.12855
HIS_D_1585 -5.76057 0.29588 6.83776 -0.76451 0.02317 0.80402 2.97431 -3.30349 -0 -0 -2.86183 -0.29724 0 0 0 -0.53052 0 0.00779 0.00062 0.00496 0 1.55597 -0.18657 0 -0.45461 0.14802 0.17159 -1.33524
SER_1586 -4.16032 0.15441 5.23269 -0.02808 0 0.06505 2.35309 -2.53211 -0 -0 -2.71076 -0.5642 0 0 0 0 0 0.02681 0.16192 0.00235 0.75068 0 0.33411 0.60026 -0.77834 0.12993 0.15554 -0.80697
TYR_1587 -10.6048 1.30166 4.54667 -0.97195 0.05829 0.31129 3.75958 -3.48214 -0 -0 -2.78314 -0.30578 0 0 0 0 0 0.01685 0.0006 0.33003 0 1.85004 -0.44549 0.02525 1.2797 0.13197 0.49549 -4.4859
GLN_1588 -7.22888 0.37857 7.52913 -0.28236 0.01576 0.24588 3.24728 -3.50274 -0.02462 -0.11148 -3.60094 -0.32482 0 0 0 -0.60622 0 0.00896 -0.00471 0.20737 0 3.3313 -0.0934 0 -0.18838 -0.06408 0.62746 -0.44091
ASN_1589 -5.95875 0.31465 7.03126 -0.17219 0.01015 0.2485 2.96978 -3.38354 -0.00272 -0.03162 -2.73675 -0.32859 0 0 0 -0.53052 0 0.00756 0.04264 0.07615 0 1.43813 0.43627 0 -0.93687 -0.0396 0.40817 -1.13789
GLY_1590 -4.56058 0.20642 5.23389 -5e-05 0 0 2.4889 -2.62188 -0 -0 -2.67314 -0.40892 0 0 0 0 0 0.01339 -0.0831 0 0 0 0.26573 0 0.83697 0.61388 0.24754 -0.44093
VAL_1591 -8.2942 0.92345 3.7206 -0.30271 0.18335 0.06899 2.80366 -2.87112 -0 -0 -2.64626 -0.15278 0 0 0 0 0 0.03266 -0.05458 0.04838 0.09796 0 -0.28162 0 1.9342 0.45539 0.27684 -4.05778
SER_1592 -5.25827 0.50257 5.21769 -0.02721 0 0.06318 2.1936 -2.62701 -0 -0 -1.59262 -0.59815 0 0 0 0 0 0.01405 0.07906 9e-05 0.70961 0 0.35553 0.60866 -0.77834 0.06336 0.331 -0.74321
ARG_1593 -5.00544 0.26615 6.07462 -0.7613 0.09056 0.48679 2.21617 -2.82681 -0.00272 -0.03162 -2.14412 0.3794 0 0 0 0 0 0.01059 -0.02831 0.02327 1.44675 0 -0.03896 0 -1.2888 -0.00264 0.28757 -0.84884
MET_1594 -6.32523 0.53935 4.85693 -0.31397 0.07132 0.02794 2.9429 -2.55814 -0.01466 -0.13198 -3.22442 -0.04869 0 0 0 0 0 0.02519 -0.06315 0.0441 1.18476 0 -0.07627 0 0.60916 -0.24108 0.50407 -2.19189
LEU_1595 -8.49791 1.38738 2.81066 -0.52117 0.33529 0.14232 2.40675 -2.54249 -0 -0 -3.16449 0.20753 0 0 -0.47677 0 0 0.06781 -0.01064 0.02329 0.19013 0 -0.04599 0 0.18072 -0.21921 0.66632 -7.06047
LYS_1596 -3.4313 0.28048 3.76598 -0.31107 0.04098 0.16859 1.42821 -1.69453 -0 -0 -0.99375 -0.24559 0 0 0 0 0 0.07135 -0.04284 0.00207 1.76698 0 -0.09229 0 -1.5107 -0.25835 0.53223 -0.52354
GLY_1597 -2.22698 0.25273 3.14774 -7e-05 0 0 1.99081 -1.463 -0 -0 -1.7903 -0.34684 0 0 0 0 0 1.00215 0.29095 0 0 0 0.91808 0 0.83697 0.89039 0.41198 3.91459
LYS_1598 -4.60493 0.1471 5.56741 -0.32445 0.03471 0.16776 2.7431 -2.48487 -0 -0 -3.62059 0.10159 0 0 -0.47677 0 0 0.72926 0.2092 0.03035 2.00265 0 -0.05451 0 -1.5107 2.67634 0.67026 2.00292
ILE_1599 -3.18559 0.36589 3.43576 -0.50486 0.39405 0.10475 2.27791 -1.77371 -0 -0 -2.11279 -0.07037 0 0 0 0 0 0.05318 -0.03276 0.00372 0.57463 0 -0.40426 0 0.73287 1.64028 0.60915 2.10783
PHE_1600 -4.38845 0.32463 3.76618 -1.09896 0.15113 0.46232 1.65969 -2.074 -0 -0 -1.17016 0.00765 0 0 0 0 0 0.0798 -0.01431 0.24522 0 1.79156 -0.4923 0 1.0402 0.03769 0.38281 0.7107
SER_1601 -5.54318 0.42672 4.87718 -0.02363 0 0.02154 2.31804 -2.56589 -0.01466 -0.13198 -1.43232 -0.41991 0 0 0 0 0 0.0447 0.10838 0.00533 0.53939 0 0.27716 0.62997 -0.77834 -0.03202 0.32621 -1.36731
GLY_1602 -3.48084 0.2361 4.26961 -4e-05 0 0 2.28745 -2.19701 -0 -0 -2.07498 -0.41619 0 0 0 0 0 0.01074 -0.00824 0 0 0 0.45584 0 0.83697 0.35018 0.17397 0.44356
VAL_1603 -4.73629 0.37196 4.35095 -0.31112 0.22561 0.07167 2.88572 -2.55327 -0 -0 -2.45297 -0.15801 0 0 0 0 0 0.00425 -0.05076 0.00045 0.06459 0 -0.29558 0 1.9342 0.37197 0.17566 -0.10097
LEU_1604 -6.46211 0.43373 4.42724 -0.68982 0.21225 0.27469 2.84969 -2.65602 -0 -0 -2.47212 0.0635 0 0 0 0 0 0.00751 0.07788 0.00626 0.98992 0 -0.24075 0 0.18072 -0.17563 0.25509 -2.918
TYR_1605 -9.56037 0.97736 5.20637 -0.95917 0.05788 0.35348 3.9648 -3.39724 -0 -0 -3.3812 -0.29061 0 0 -0.82153 0 0 0.00829 0.01314 0.00122 0 1.86748 -0.38902 0.21276 1.2797 -0.1077 0.37243 -4.59193
ALA_1606 -4.25901 0.19564 4.25122 -0.02177 0 0 2.52139 -2.48939 -0 -0 -2.3377 -0.37115 0 0 0 0 0 0.00465 0.12553 0 0 0 -0.36504 0 1.8394 -0.25575 0.36112 -0.80087
VAL_1607 -5.65425 0.50347 4.48473 -0.31183 0.21916 0.07163 2.95768 -2.7297 -0 -0 -2.45546 -0.14317 0 0 0 0 0 0.00229 -0.04823 0.00575 0.06341 0 -0.30798 0 1.9342 -0.3186 0.2702 -1.4567
VAL_1608 -6.97697 0.43321 3.75422 -0.31021 0.18901 0.07135 2.93176 -2.79228 -0 -0 -2.65865 -0.15747 0 0 0 0 0 0.00624 -0.02662 0.00598 0.08716 0 -0.22356 0 1.9342 -0.11294 0.27013 -3.57545
VAL_1609 -5.99165 0.45591 4.21449 -0.31282 0.22689 0.07202 2.84454 -2.59449 -0 -0 -2.24438 -0.21183 0 0 0 0 0 0.00548 -0.03469 0.00283 0.07185 0 -0.29549 0 1.9342 -0.12294 0.29367 -1.68641
ALA_1610 -4.0823 0.16403 4.25993 -0.02166 0 0 2.481 -2.36293 -0 -0 -2.30894 -0.35636 0 0 0 0 0 0.00282 0.04478 0 0 0 -0.28801 0 1.8394 -0.29692 0.26883 -0.65633
LEU_1611 -6.39325 0.57285 4.96957 -0.48322 0.19866 0.11407 2.77768 -2.78494 -0 -0 -2.54475 0.21786 0 0 0 0 0 0.0168 0.0729 0.06212 0.3577 0 -0.27606 0 0.18072 -0.38776 0.27097 -3.05809
LEU_1612 -8.85455 1.00172 4.93856 -0.67544 0.61365 0.28141 3.07474 -3.1555 -0 -0 -2.59164 -0.13447 0 0 0 0 0 0.02826 0.0141 0.04029 1.0559 0 -0.17703 0 0.18072 -0.05722 0.72352 -3.69298
VAL_1613 -5.66835 0.39842 4.84214 -0.31027 0.21539 0.07042 2.5478 -2.7597 -0 -0 -2.17667 -0.09407 0 0 0 0 0 0.00559 -0.0031 0.00025 0.04932 0 -0.27376 0 1.9342 0.06098 0.64783 -0.51359
PHE_1614 -6.32743 0.37804 5.44102 -0.93006 0.06384 0.29857 2.53376 -2.7038 -0.0135 -0.12349 -1.97647 -0.0393 0 0 0 0 0 0.0161 0.01458 0.07639 0 1.7362 -0.50342 0 1.0402 0.03672 0.14865 -0.83339
LEU_1615 -7.46441 0.83109 4.1229 -0.51008 0.213 0.1233 2.11817 -2.69859 -0 -0 -1.2698 0.23266 0 0 0 0 0 0.03836 0.02069 0.15842 0.29327 0 -0.29568 0 0.18072 -0.11291 0.35308 -3.66581
PHE_1616 -5.80603 0.35561 4.61572 -0.85041 0.03993 0.2738 2.41062 -2.5502 -0 -0 -1.58431 -0.02447 0 0 0 0 0 0.07509 -0.01246 0.21532 0 1.91017 -0.26442 0 1.0402 -0.21119 0.41793 0.0509
GLN_1617 -4.27641 0.29312 4.16474 -0.2754 0.05934 0.22042 1.61191 -2.08252 -0.0135 -0.12349 -1.09701 -0.47699 0 0 0 0 0 0.02717 -0.05393 0.11076 0 2.79524 -0.2422 0 -0.18838 -0.22295 0.25144 0.48138
LYS_1618 -3.84426 0.27561 3.29349 -0.53189 0.169 0.34532 1.33592 -1.46043 -0 -0 -1.36123 0.00702 0 0 0 0 0 0.01832 -0.08149 0.019 1.83522 0 -0.05411 0 -1.5107 -0.43693 0.31815 -1.66397
LEU_1619 -6.51927 0.76849 2.85641 -0.54201 0.11577 0.14495 1.90425 -2.07342 -0 -0 -0.83445 0.20711 0 0 0 0 0 0.03771 0.00306 0.02919 0.55622 0 -0.34846 0 0.18072 -0.10724 1.19991 -2.42104
PRO_1620 -3.32652 0.46244 2.71722 -0.13557 0.0007 0.09933 1.39962 -1.16754 -0.00249 -0.04196 -2.47483 0.19911 0 0 0 0 0 0.01874 -0.04776 0.01108 0.20903 0 -1.14045 0 -2.4119 -0.23022 1.22636 -4.63561
SER_1621 -2.89283 0.20437 2.32404 -0.02805 0 0.06512 0.86981 -1.10953 -0.03226 -0.15622 -1.04398 -0.4678 0 0 0 0 0 0.01903 0.00461 0.00967 0.60083 0 -0.12335 0.61606 -0.77834 -0.33546 0.31477 -1.93953
SER_1622 -3.04503 0.36802 3.5997 -0.02117 0 0.05024 1.35214 -1.64037 -0 -0 -0.45371 -0.38625 0 0 0 -0.40042 0 0.15108 0.00737 0.00035 0.04428 0 -0.55618 0.72141 -0.77834 -0.05221 0.68544 -0.35365
PHE_1623 -5.20751 0.33662 1.37595 -0.48218 0.27126 0.20169 1.01786 -1.24651 -0.02427 -0.15523 -1.35852 0.05775 0 0 0 0 0 0.08837 0.01233 0.00212 0 3.48413 -0.1145 0 1.0402 0.41055 0.85846 0.56857
LEU_1624 -5.73481 0.61474 -0.02759 -0.43154 0.10792 0.08714 0.44319 -1.02291 -0 -0 0.30631 -0.05037 0 0 0 0 0 0.02909 -0.00495 0.05613 0.70928 0 0.09587 0 0.18072 0.58469 1.07141 -2.98569
PRO_1625 -4.02935 0.4925 2.47296 -0.20316 0.0081 0.14793 0.42598 -0.97218 -0 -0 -0.33277 -0.04482 0 0 0 0 0 0.01389 0.01366 0.00878 0.47811 0 -0.83065 0 -2.4119 -0.12951 0.96598 -3.92644
GLU_1626 -3.00035 0.23169 2.61857 -0.21231 0.02949 0.30395 0.65566 -1.16478 -0 -0 -1.57795 -0.4656 0 0 0 -0.8278 0 0.16691 -0.00211 0.03019 0 3.36004 -0.03264 0 -2.7348 -0.39033 0.30595 -2.70623
GLU_1627 -5.05431 0.29127 6.50227 -0.19912 0.03112 0.3013 2.06793 -2.67504 -0.01858 -0.1313 -3.67526 -0.54287 0 0 -0.92968 -0.36279 0 0.04805 -0.00643 0.03694 0 3.22105 0.0364 0 -2.7348 -0.16578 0.21913 -3.74049
ASP_1628 -4.5497 0.29522 6.0374 -0.23435 0.04519 0.76047 3.10448 -2.56091 -0.0111 -0.12861 -6.01332 -0.82867 0 0 -1.25303 -1.54932 0 0.04802 -0.05813 0.05676 0 2.23402 -0.85417 0 -2.3716 -0.11837 0.35696 -7.59275
GLN_1629 -5.90497 0.39764 4.03273 -0.27822 0.05016 0.25127 1.4437 -2.17457 -0.022 -0.18903 -1.49122 -0.64511 0 0 -0.30565 0 0 0.00869 -0.07486 0.01012 0 2.95197 -0.17805 0 -0.18838 -0.412 0.69881 -2.01897
GLY_1630 -3.41899 0.24925 2.9748 -5e-05 0 0 2.12584 -1.76324 -0.01882 -0.07578 -2.67212 -0.39765 0 0 -0.67713 0 0 0.03444 -0.15557 0 0 0 -1.44575 0 0.83697 -0.80647 0.60097 -4.60929
VAL_1631 -5.72966 0.43418 1.3664 -0.31239 0.27862 0.07146 1.0314 -1.78927 -0 -0 -0.93852 -0.78227 0 0 0 0 0 0.02415 0.16589 0.0795 1.21029 0 -0.47514 0 1.9342 -0.59809 0.32562 -3.70364
VAL_1632 -6.55077 1.03516 1.29034 -0.30899 0.19257 0.06193 1.96128 -1.7232 -0 -0 -1.98233 -0.43136 0 0 0 0 0 0.05535 0.05472 0.05687 0.08426 0 -0.34214 0 1.9342 -0.25953 0.47645 -4.39518
MET_1633 -7.95745 1.59369 2.23083 -0.18735 0.01878 0.0685 1.78743 -1.60654 -0.01037 -0.07065 -0.60471 -0.50118 0 0 0 0 0 0.22375 0.13186 0.21062 2.22611 0 -0.07698 0 0.60916 -0.14084 0.78866 -1.26668
THR_1634 -6.68848 1.0257 3.47311 -0.17724 0.13012 0.06299 2.93125 -2.1713 -0 -0 -2.62807 -0.29466 0 0 0 0 0 0.1046 -0.02876 1e-05 0.24236 0 -0.21522 2.29532 -1.0874 0.08217 0.86358 -2.07991
LEU_1635 -6.90961 0.68977 3.1655 -0.44639 0.1551 0.08202 2.92842 -2.17914 -0.00564 -0.03157 -2.00358 0.04594 0 0 0 0 0 0.06958 0.0468 0.01305 0.70814 0 -0.16067 0 0.18072 -0.02938 0.57847 -3.10247
VAL_1636 -6.21042 0.39385 1.65577 -0.31206 0.20661 0.07099 2.24028 -1.94568 -0 -0 -2.22178 -0.76387 0 0 0 0 0 0.05936 -0.05117 0.01329 1.69957 0 -0.76877 0 1.9342 -0.25139 0.38899 -3.86223
GLN_1637 -5.47477 0.121 4.94832 -0.68905 0.08845 0.48436 2.89912 -2.58967 -0 -0 -4.06154 -0.2665 0 0 -0.91567 0 0 0.05877 -0.04274 0.0178 0 2.97922 0.16027 0 -0.18838 0.05744 0.38032 -2.03326
LEU_1638 -9.54825 1.53542 2.51078 -0.49937 0.43096 0.09884 2.33644 -2.55534 -0 -0 -2.18232 0.22333 0 0 -0.91567 0 0 0.0507 -0.02284 0.22518 2.07719 0 -0.24638 0 0.18072 0.21503 1.00788 -5.07772
PRO_1639 -4.22193 1.08047 3.37899 -0.12091 0 0.08858 1.47814 -1.43153 -0 -0 -1.37331 0.28508 0 0 0 0 0 0.02376 -0.01678 0.00936 0.12993 0 -1.24699 0 -2.4119 -0.16011 1.51481 -2.99433
PRO_1640 -3.64544 0.67439 1.97749 -0.18506 0.00069 0.13119 0.70656 -0.9082 -0 -0 0.34756 0.07454 0 0 0 0 0 0.07652 0.17489 0.01656 1.33041 0 -1.12047 0 -2.4119 -0.5019 1.1486 -2.11357
ASN_1641 -5.7579 0.95021 5.18038 -0.20671 0.03254 0.34924 2.75403 -2.50538 -0.02176 -0.14643 -1.34034 -0.65608 0 0 -0.59401 0 0 0.07744 0.38644 0.32817 0 3.41061 -0.89209 0 -0.93687 -0.65026 1.46674 1.22796
ALA_1642 -5.26855 0.45941 2.59412 -0.02116 0 0 1.60123 -1.96717 -0.02528 -0.15002 -1.44169 -0.18574 0 0 -0.59279 0 0 0.07307 0.007 0 0 0 -0.07646 0 1.8394 -0.52606 1.18458 -2.49611
THR_1643 -6.63867 0.39947 5.16578 -0.10485 0.0537 0.07025 3.02836 -2.86036 -0.00799 -0.05025 -3.04503 -0.75352 0 0 -0.51493 0 0 0.03893 0.08855 0.2249 0.07949 0 -0.56156 2.36842 -1.0874 -0.30982 0.56089 -3.85565
LEU_1644 -5.87806 0.61441 3.96806 -0.49091 0.20219 0.129 2.47398 -2.29997 -0 -0 -1.95608 0.24438 0 0 -0.9899 0 0 0.0314 -0.07222 0.15229 0.38133 0 -0.2197 0 0.18072 -0.17108 0.68649 -3.01367
ASP_1645 -3.91787 0.20796 5.7586 -0.11172 0.0069 0.34309 2.5632 -2.48058 -0 -0 -4.00185 -0.38673 0 0 -0.60357 0 0 0.01679 -0.06741 0.00201 0 1.71128 0.09151 0 -2.3716 -0.30182 0.53233 -3.00947
ARG_1646 -7.55039 0.5959 7.58559 -0.56562 0.06543 0.30688 4.12656 -3.61237 -0.03513 -0.22101 -4.09908 0.40105 0 0 0 -1.09055 0 0.00491 0.02359 0.13276 2.38414 0 -0.0754 0 -1.2888 -0.28129 0.52494 -2.6679
THR_1647 -8.16055 0.70218 6.15349 -0.1963 0.07216 0.07414 3.65789 -3.60287 -0 -0 -3.06608 -0.44289 0 0 -0.70192 0 0 0.04104 0.0838 0.00034 0.14491 0 0.04723 2.28821 -1.0874 -0.09566 0.55762 -3.53068
GLY_1648 -3.96076 0.22299 5.26025 -5e-05 0 0 2.48 -2.52083 -0.02149 -0.11237 -2.24263 -0.41361 0 0 0 0 0 0.02929 -0.08467 0 0 0 0.21379 0 0.83697 0.54211 0.31471 0.5437
LYS_1649 -4.32783 0.1319 5.39212 -0.30013 0.02668 0.13168 2.46635 -2.48325 -0 -0 -2.67725 0.00341 0 0 0 0 0 0.01897 0.06536 0.0028 1.69901 0 -0.0268 0 -1.5107 0.32033 0.18201 -0.88535
VAL_1650 -8.55898 1.44592 3.92395 -0.28884 0.09854 0.0575 3.37481 -3.00294 -0 -0 -3.14521 0.03328 0 0 0 0 0 0.19492 0.04337 0.30204 0.0424 0 -0.26088 0 1.9342 -0.23387 0.77319 -3.2666
ILE_1651 -8.93578 1.2197 5.4962 -0.50121 0.38697 0.09864 3.28847 -3.34414 -0.00406 -0.03194 -2.38964 0.09303 0 0 0 0 0 0.10772 -0.07146 0.00701 0.51582 0 -0.47196 0 0.73287 0.0339 1.03235 -2.7375
ASP_1652 -5.25275 0.58352 8.01498 -0.10546 0.00637 0.31822 3.81824 -3.58638 -0.01309 -0.15204 -5.78385 -0.41958 0 0 0 0 0 0.00931 -0.02876 0.00823 0 1.68482 0.12643 0 -2.3716 -0.08754 0.59666 -2.63425
THR_1653 -5.6175 0.47893 5.0199 -0.20729 0.15925 0.07557 2.55952 -2.7099 -0 -0 -2.38485 -0.15099 0 0 0 0 0 0.01124 0.06712 0.03355 0.08136 0 -0.02532 2.24909 -1.0874 -0.05154 0.56785 -0.9314
MET_1654 -9.84723 1.28095 4.8913 -0.45547 0.0902 0.02328 2.83633 -3.03082 -0.02213 -0.16361 -2.0761 0.21036 0 0 0 0 0 0.05997 -0.01076 1.49393 2.31252 0 -0.16254 0 0.60916 -0.07456 0.9388 -1.09641
THR_1655 -7.72271 1.08982 5.36158 -0.1175 0.03375 0.05065 3.34313 -3.23685 -0.01309 -0.15204 -2.50708 -0.79248 0 0 0 0 0 0.05966 0.07215 0.00157 0.90637 0 0.05999 2.34132 -1.0874 -0.14201 0.97946 -1.4717
ASN_1656 -5.47937 0.22552 6.07327 -0.17731 0.03235 0.2628 2.89686 -3.0589 -0.00981 -0.05982 -2.57719 -0.31477 0 0 0 0 0 0.04566 0.042 0.00434 0 1.42537 0.42153 0 -0.93687 0.05939 0.57382 -0.55114
PHE_1657 -8.59693 1.13839 3.56091 -0.5197 0.24418 0.21673 2.44025 -2.76184 -0.00593 -0.06177 -1.99761 -0.16458 0 0 0 0 0 0.07219 0.00045 0.00445 0 3.28847 -0.13809 0 1.0402 -0.02395 0.52257 -1.7416
PHE_1658 -7.41743 0.53822 2.31611 -0.51147 0.01755 0.2024 1.92802 -2.12795 -0.02108 -0.13442 -0.90454 -0.06197 0 0 0 0 0 0.1138 -0.03465 0.07902 0 2.74925 -0.05744 0 1.0402 -0.13103 0.49657 -1.92083
MET_1659 -5.8141 0.29375 3.51592 -0.32944 0.046 0.10791 1.46393 -1.98954 -0 -0 -1.12721 -0.11812 0 0 0 0 0 0.21142 -0.04366 0.03238 1.80625 0 -0.11723 0 0.60916 -0.1569 0.44943 -1.16005
ASN_1660 -2.8705 0.13526 3.52716 -0.18908 0.01769 0.28964 1.34217 -1.67936 -0 -0 -1.20588 -0.27898 0 0 0 0 0 0.41598 0.61937 0.00535 0 1.87042 0.07401 0 -0.93687 0.14625 0.98628 2.26893
GLU_1661 -2.85151 0.35646 2.99607 -0.44711 0.0459 0.86085 1.24384 -1.24992 -0.02147 -0.12365 -1.11958 -0.38187 0 0 0 0 0 1.25979 -0.04595 0.06636 0 3.38798 -0.24959 0 -2.7348 0.02195 1.12059 2.13434
LYS_1662 -3.48626 0.53519 3.81851 -0.3436 0.05099 0.16958 1.31739 -1.56489 -0.04748 -0.34906 -1.02294 0.14949 0 0 0 0 0 0.09785 0.01641 0.19523 2.60279 0 0.05424 0 -1.5107 -0.11435 0.63392 1.2023
ASP_1663 -1.89906 0.10361 3.15936 -0.24726 0.06637 0.81415 1.33324 -1.29976 -0.01065 -0.12795 -2.48898 -0.68015 0 0 0 -0.74258 0 1.31125 0.16765 0.1482 0 2.01616 -0.62818 0 -2.3716 0.16737 0.33045 -0.87838
THR_1664 -6.20854 0.58769 4.19862 -0.10964 0.0642 0.06228 2.52857 -2.24855 -0.00852 -0.0913 -1.78721 -1.3656 0 0 0 0 0 0.26074 -0.03352 0.03015 0.39011 0 -0.52989 2.26968 -1.0874 0.27715 0.46275 -2.33824
VAL_1665 -5.95047 0.42224 1.85008 -0.27604 0.171 0.05731 1.11505 -1.79966 -0.00589 -0.07085 -0.04134 0.01644 0 0 0 0 0 0.04262 -0.04053 0.03929 0.14075 0 -0.5237 0 1.9342 0.00061 0.57435 -2.34453
GLU_1666 -5.29309 0.43452 6.61861 -0.32993 0.06436 0.3799 2.50991 -2.54077 -0.00018 -0.00047 -3.80832 -0.48545 0 0 0 -0.32422 0 0.0132 -0.00723 0.00564 0 3.56896 -0.01177 0 -2.7348 -0.01519 0.36129 -1.59504
SER_1667 -4.63968 0.1705 4.16148 -0.02976 0 0.07048 2.61878 -2.05105 -0.01589 -0.15656 -1.61808 -0.10212 0 0 0 0 0 0.0122 0.01747 4e-05 0.1012 0 -0.48803 0.61687 -0.77834 0.13637 0.22861 -1.74551
ILE_1668 -8.35535 1.01446 1.85082 -0.55686 0.30616 0.13134 2.13205 -2.09377 -0 -0 -2.42293 -0.19503 0 0 -0.8147 0 0 0.02086 -0.01928 0.0007 1.66053 0 -0.55919 0 0.73287 -0.20728 0.41192 -6.96269
PHE_1669 -10.3495 1.11391 2.2803 -0.71048 0.03005 0.08295 2.73262 -2.70723 -0 -0 -2.58369 -0.48267 0 0 0 0 0 0.02479 -0.05215 0.003 0 2.66639 -0.05187 0 1.0402 -0.18614 0.64756 -6.50197
THR_1670 -6.57419 1.40587 3.60172 -0.11653 0.06471 0.0893 2.83243 -2.46149 -0 -0 -2.39382 -0.43708 0 0 0 0 0 0.02213 0.00168 0.01208 0.27901 0 -0.25714 2.281 -1.0874 -0.17411 0.58647 -2.32535
VAL_1671 -8.1262 0.92828 2.03221 -0.26201 0.16623 0.05323 2.64969 -2.38194 -0.00072 -0.00202 -2.27902 -0.36545 0 0 0 0 0 0.03433 -0.04292 0.24001 0.26079 0 -0.72457 0 1.9342 -0.29886 0.51338 -5.67137
SER_1672 -4.31346 0.22284 3.61711 -0.02957 0.00012 0.04966 2.90089 -2.03958 -0 -0 -1.83414 -0.89537 0 0 0 0 0 0.0175 -0.05061 0.00038 0.69383 0 0.4409 0.60483 -0.77834 -0.09894 0.37981 -1.11214
GLY_1673 -3.96447 0.47772 3.33756 -7e-05 0 0 2.17464 -2.01289 -0.00072 -0.00202 -2.73037 -0.37534 0 0 0 0 0 0.00883 -0.17555 0 0 0 -1.5207 0 0.83697 -0.28509 0.26909 -3.9624
PHE_1674 -8.45911 1.01792 2.374 -0.80037 0.1245 0.09588 1.20225 -2.34845 -0.00098 -0.00276 -0.3595 -0.53002 0 0 0 0 0 0.30815 0.00186 0.02225 0 2.83337 -0.12465 0 1.0402 -0.48127 0.31949 -3.76723
SER_1675 -5.23734 0.32724 4.14903 -0.02193 0 0.03482 1.66665 -2.27988 -0 -0 -0.8056 -1.18752 0 0 0 0 0 0.18941 -0.01135 0.1426 1.88191 0 -0.56475 0.60185 -0.77834 -0.10063 0.33741 -1.65641
PHE_1676 -4.91205 0.42792 -0.01159 -0.56003 0.40581 0.27726 0.77987 -0.94635 -4e-05 -0.00087 -0.1649 -0.12131 0 0 0 0 0 0.24988 -0.05535 0.00939 0 3.32145 -0.02146 0 1.0402 -0.22235 0.44692 -0.05759
THR_1677 -3.97816 0.27397 3.54627 -0.12597 0.06668 0.07552 1.50247 -1.83208 -0.02787 -0.11376 -1.37848 -1.32977 0 0 0 0 0 0.27854 0.01072 0.00487 0.03069 0 -0.39697 2.29125 -1.0874 -0.47192 0.43681 -2.22459
GLY_1678 -2.60717 0.189 2.92276 -0.00078 0 0 1.25886 -1.52233 -0.02787 -0.11376 -0.08812 -0.25492 0 0 0 0 0 0.29587 0.0621 0 0 0 -1.54084 0 0.83697 0.11376 0.24592 -0.23055
VAL_1679 -4.8677 0.59251 1.49897 -0.30791 0.19739 0.05958 1.07393 -1.50438 -0.01037 -0.07774 -1.16975 -0.07465 0 0 -0.56802 0 0 0.15365 -0.03531 0.00752 0.13239 0 -0.3201 0 1.9342 0.35264 0.22156 -2.71159
GLY_1680 -3.0421 0.42668 3.21366 -0.00093 0 0 1.91013 -1.74061 -0 -0 -1.28527 -0.27224 0 0 0 0 0 0.00869 0.0027 0 0 0 -1.53367 0 0.83697 0.38814 0.34465 -0.74319
GLN_1681 -7.59886 0.64274 5.72914 -0.27347 0.01801 0.19367 2.9001 -3.03614 -0.04007 -0.29565 -2.92525 -0.31262 0 0 -2.5256 0 0 0.02606 -0.06975 0.47743 0 3.4187 -0.13868 0 -0.18838 0.15019 0.57506 -3.27336
ASN_1682 -6.53944 0.59506 5.51593 -0.35289 0.04506 0.69215 2.36118 -2.96841 -0.04036 -0.29326 -1.91204 -1.36104 0 0 0 0 0 0.00911 -0.0566 0.02395 0 2.249 -0.70279 0 -0.93687 -0.43917 0.65962 -3.45181
ALA_1683 -4.80385 0.19311 3.56049 -0.02008 0 0 2.42132 -2.42978 -0.00098 -0.00276 -2.40726 -0.35307 0 0 0 0 0 0.00243 -0.00817 0 0 0 -0.36322 0 1.8394 -0.12153 0.38455 -2.10939
GLY_1684 -4.42855 0.37037 3.42829 -0.00124 0 0 2.51712 -2.15033 -0 -0 -2.82195 -0.33585 0 0 0 0 0 0.00676 -0.08008 0 0 0 -0.71095 0 0.83697 0.36943 0.24713 -2.75287
ILE_1685 -8.92453 1.0723 2.58751 -0.54969 0.60087 0.11317 3.13086 -2.47879 -0 -0 -2.70638 -0.02169 0 0 0 0 0 0.04244 0.3898 0.0544 1.13926 0 -0.07196 0 0.73287 0.31063 0.52344 -4.0555
GLY_1686 -4.7663 0.60421 3.17151 -0.00088 0 0 2.60162 -1.99164 -0 -0 -2.47347 -0.36015 0 0 0 0 0 0.03413 -0.06843 0 0 0 0.97317 0 0.83697 0.97411 0.5293 0.06417
PHE_1687 -9.39407 0.55 1.69927 -0.55361 0.03814 0.29608 2.52461 -2.10803 -0.00933 -0.02862 -2.64693 -0.04019 0 0 0 0 0 0.00932 -0.0212 0.00329 0 2.28199 -0.21617 0 1.0402 1.05376 0.44311 -5.07839
VAL_1688 -7.33536 0.99414 1.82444 -0.28788 0.23719 0.06325 2.61049 -2.19055 -0.00131 -0.00363 -2.57326 -0.32282 0 0 0 0 0 0.05097 0.00729 0.01734 0.18465 0 -0.69428 0 1.9342 -0.08434 0.54911 -5.02035
LYS_1689 -6.61335 0.43956 7.88136 -0.38434 0.03708 0.19595 4.50394 -3.36076 -0.00933 -0.02862 -7.28855 0.32379 0 0 0 -0.32422 0 0.02694 -0.05244 0.0954 2.31639 0 0.15861 0 -1.5107 -0.21612 0.55114 -3.25826
LEU_1690 -9.24805 0.61941 3.45483 -0.46385 0.24888 0.09846 2.06601 -2.72544 -0.00131 -0.00363 -1.33217 0.14947 0 0 0 0 0 0.00553 0.04061 0.21399 1.80303 0 -0.34868 0 0.18072 -0.14318 0.53066 -4.85471
LYS_1691 -6.07118 0.23959 7.48226 -0.31373 0.04547 0.13843 3.00201 -2.88051 -0.00834 -0.09083 -5.58522 0.19516 0 0 -0.68047 -0.74258 0 0.01069 -0.00871 0.10782 1.77619 0 0.20738 0 -1.5107 -0.18747 0.43028 -4.44447
ASP_1692 -3.83978 0.39749 5.95957 -0.17553 0.00748 0.53541 2.94162 -2.52598 -0 -0 -3.98411 -0.84246 0 0 -0.87333 -0.53851 0 0.00354 -0.02913 0.00438 0 2.85234 -0.11393 0 -2.3716 -0.14715 0.27004 -2.46965
TRP_1693 -7.87005 0.931 5.30551 -1.45215 0.37703 0.5689 2.42347 -3.23195 -0 -0 -0.92796 -0.73978 0 0 0 0 0 0.00774 -0.17285 0.14778 0 1.17734 -0.06856 0 1.6906 -0.125 0.33243 -1.62649
SER_1694 -3.72158 0.48244 3.98694 -0.03717 0.00026 0.04588 1.87625 -1.90561 -0 -0 -2.44558 -0.3516 0 0 -0.87333 -0.53851 0 0.00752 -0.06378 0.03347 0.15579 0 -0.2991 1.73915 -0.77834 -0.34764 0.43474 -2.59979
LYS_1695 -2.71553 0.30245 3.07158 -0.32004 0.0499 0.18517 1.32565 -1.316 -0 -0 -0.92297 -0.2753 0 0 0 0 0 0.01697 -0.04015 0.00093 1.81633 0 0.01204 0 -1.5107 -0.42403 0.28385 -0.45983
ARG_1696 -10.0308 0.52069 10.1874 -0.95208 0.15572 0.87544 4.38864 -4.36331 -0.03728 -0.12883 -5.69573 -0.09893 0 0 -1.36312 -1.54932 0 0.2151 -0.00323 0.28678 2.72486 0 -0.23747 0 -1.2888 0.45795 0.82569 -5.11065
THR_1697 -2.43931 0.33859 2.5182 -0.11191 0.07837 0.07446 0.84908 -1.32137 -0.00733 -0.07918 0.25046 -0.55318 0 0 0 0 0 0.32422 0.09963 0.00138 0.04725 0 -0.33625 2.25104 -1.0874 0.31678 1.06606 2.27959
THR_1698 -3.75051 0.92878 3.93766 -0.16111 0.05724 0.06183 2.27636 -1.84715 -0.00757 -0.07986 -0.24633 -0.2545 0 0 0 0 0 0.07029 -0.00414 0.06929 0.59515 0 0.69109 2.2672 -1.0874 5.40466 1.39752 10.3185
PRO_1699 -3.71695 0.7268 2.64456 -0.0675 0 0.04201 1.32335 -1.29628 -0.05696 -0.34239 -1.37075 0.59123 0 0 0 0 0 0.00881 -0.21299 0.06232 0.20125 0 -0.8717 0 -2.4119 5.96178 1.23495 2.44965
GLU_1700 -3.82425 0.413 3.84344 -0.22796 0.03613 0.33769 2.24576 -1.84713 -0 -0 -1.72011 -0.60737 0 0 -1.14455 0 0 0.02499 -0.10773 0.00637 0 3.19603 -0.3075 0 -2.7348 0.02242 0.26684 -2.12873
THR_1701 -5.33117 0.32032 5.34031 -0.13351 0.07236 0.07929 2.53765 -2.48053 -0.0111 -0.12861 -2.36235 -0.88818 0 0 -0.68265 0 0 0.02797 -0.0491 0.03481 0.01517 0 -0.32674 2.34247 -1.0874 -0.44881 0.25792 -2.90187
GLN_1702 -5.6038 0.29645 6.08367 -0.25638 0.04666 0.19134 2.55653 -2.77367 -0.03764 -0.28449 -2.60443 -0.38681 0 0 0 0 0 0.02006 -0.00061 0.02169 0 2.96761 -0.01424 0 -0.18838 -0.21308 0.2819 0.10239
ILE_1703 -9.02624 1.30933 4.28197 -0.52657 0.51172 0.1119 2.29817 -2.99035 -0.02413 -0.09516 -1.99174 0.02362 0 0 -0.5759 0 0 0.01059 -0.0338 0.23457 0.67492 0 -0.3001 0 0.73287 -0.00873 0.86293 -4.52014
GLY_1704 -2.6409 0.19858 3.3029 -4e-05 0 0 1.28054 -1.59328 -0.01146 -0.11759 -1.10803 -0.40751 0 0 0 0 0 0.01418 -0.1056 0 0 0 0.23374 0 0.83697 0.6118 0.83798 1.33227
SER_1705 -4.94033 0.22452 6.07739 -0.0235 0 0.02074 2.18025 -2.76853 -0.03919 -0.27101 -2.43784 -0.32729 0 0 0 0 0 0.02063 -0.0239 0.01133 0.48848 0 0.30434 0.76968 -0.77834 0.58402 0.31308 -0.61548
LEU_1706 -6.94428 0.29837 4.66915 -0.68415 0.20705 0.27531 2.67401 -2.78394 -0 -0 -2.33592 0.05399 0 0 0 0 0 0.00519 -0.00949 0.0089 0.93186 0 -0.24326 0 0.18072 -0.10829 0.39656 -3.4082
ILE_1707 -7.7913 0.73421 5.01441 -0.52209 0.45036 0.10542 2.63638 -3.06959 -0 -0 -2.5264 0.00031 0 0 0 0 0 0.01224 -0.06406 0.01826 0.52419 0 -0.44696 0 0.73287 -0.08363 0.48872 -3.78665
GLN_1708 -4.94972 0.17558 4.66415 -0.67257 0.10514 0.70613 2.49494 -2.44695 -0.01712 -0.1597 -2.11233 -0.34734 0 0 0 0 0 0.00498 0.18209 0.00547 0 2.92047 -0.1691 0 -0.18838 -0.14181 0.46609 0.52002
ARG_1709 -7.33208 0.36979 8.38532 -0.849 0.19871 0.55167 3.79114 -3.90237 -0 -0 -3.59658 0.46547 0 0 -1.14455 0 0 0.01596 -0.00988 0.08747 1.46298 0 -0.05763 0 -1.2888 -0.30591 0.50948 -2.64882
GLY_1710 -4.39298 0.19545 5.23083 -5e-05 0 0 2.9987 -2.56645 -0 -0 -3.34227 -0.43603 0 0 0 0 0 0.0139 -0.02504 0 0 0 0.33512 0 0.83697 0.3481 0.44762 -0.35612
MET_1711 -7.55734 0.7983 6.67281 -0.55569 0.29706 0.04072 3.06237 -3.071 -0 -0 -2.78066 -0.06301 0 0 0 0 0 0.03241 0.00412 0.14219 1.92689 0 0.10339 0 0.60916 0.7915 0.32185 0.77507
ALA_1712 -3.80524 0.1323 3.67928 -0.02256 0 0 1.57402 -2.03658 -0 -0 -1.08477 -0.3714 0 0 0 0 0 0.05698 -0.02408 0 0 0 -0.36607 0 1.8394 0.00061 0.34439 -0.08371
LEU_1713 -6.0704 0.94499 3.80984 -0.67017 0.18867 0.23783 2.30699 -2.37342 -0 -0 -1.90546 0.12037 0 0 0 0 0 0.10199 -0.01124 0.00642 0.84768 0 -0.20875 0 0.18072 -0.30888 0.42978 -2.37304
ASN_1714 -8.79579 1.07845 6.11216 -0.22363 0.01046 0.31104 3.64258 -3.3638 -0 -0 -3.05519 -0.28876 0 0 0 0 0 0.10417 0.17811 0.03812 0 2.94144 0.01107 0 -0.93687 -0.07178 0.67289 -1.63533
MET_1715 -4.04546 0.38767 4.0427 -0.32743 0.07242 0.05467 1.47626 -1.6879 -0 -0 -1.41379 -0.167 0 0 0 0 0 0.04316 -0.10819 0.22989 1.47525 0 0.09953 0 0.60916 -0.11325 0.51621 1.14391
ILE_1716 -3.11399 0.65036 2.525 -0.61597 0.58635 0.21453 1.38398 -1.4057 -0 -0 -1.09292 -0.21641 0 0 0 0 0 0.09085 0.13486 0.15602 2.01041 0 0.62002 0 0.73287 -0.07596 0.52096 3.10525
ILE_1717 -6.93288 1.57782 2.11691 -0.50937 0.47224 0.11882 2.6963 -1.98236 -0 -0 -1.56237 0.05822 0 0 0 0 0 0.18586 -0.05108 0.10888 0.3997 0 -0.45328 0 0.73287 -0.24087 0.89592 -2.36868
LYS_1718 -1.41732 0.2834 1.36909 -0.34711 0.05424 0.21266 0.53288 -0.66118 -0 -0 0.361 -0.15103 0 0 0 0 0 4.36865 0.14491 0.00749 1.59356 0 0.20752 0 -1.5107 0.08194 0.8532 5.9832
ASP_1719 -3.68818 0.60211 4.3146 -0.25732 0.01417 0.91231 2.35399 -1.91345 -0.03733 -0.17028 -3.99086 0.56746 0 0 0 -1.09055 0 1.09382 0.01804 0.0887 0 2.93293 -0.1583 0 -2.3716 2.54888 1.18442 2.95355
ALA_1720 -4.38844 0.74096 1.08056 -0.02023 0 0 0.91537 -1.43351 -0.02971 -0.13313 -0.70697 -0.40377 0 0 0 0 0 0.12541 0.17497 0 0 0 -0.53849 0 1.8394 2.2561 1.19267 0.6712
SER_1721 -2.99373 0.09914 3.02425 -0.03327 0.00377 0.059 2.11286 -1.57725 -0.00564 -0.03157 -1.99616 -0.74374 0 0 0 0 0 0.06718 -0.01645 0.00037 0.32335 0 0.49678 0.6 -0.77834 0.33283 0.72514 -0.33146
TYR_1722 -9.89192 2.79949 1.43648 -0.60556 0.03262 0.24001 1.77216 -2.2232 -0.02661 -0.18082 -1.30221 -0.24886 0 0 0 0 0 0.2885 -0.01332 1.02877 0 2.49732 0.03455 0.00416 1.2797 0.23423 1.11311 -1.73138
VAL_1723 -5.46337 0.91785 3.3798 -0.27812 0.18325 0.06065 2.45771 -2.02463 -0 -0 -2.01447 -0.39203 0 0 0 0 0 1.12169 0.16735 0.01802 0.24332 0 -0.75166 0 1.9342 -0.29039 0.98549 0.25466
MET_1724 -7.95333 1.7384 2.45502 -0.59119 0.05393 0.3888 0.54999 -1.66359 -0.02577 -0.14652 0.40255 -0.30662 0 0 0 0 0 1.25357 0.11381 0.22699 4.05633 0 0.09278 0 0.60916 0.74479 1.7878 3.7869
PRO_1725 -5.3122 2.40864 2.48787 -0.12418 0.01735 0.07732 1.00831 -1.15345 -0.01263 -0.07544 0.2245 0.71166 0 0 0 0 0 4.54598 0.04227 0.07371 0.14785 0 0.48251 0 -2.4119 1.19305 11.7479 16.0791
LEU_1726 -8.23459 4.2228 2.21086 -0.4664 0.51462 0.07085 1.23575 -2.02117 -0.03166 -0.19996 0.09994 0.80091 0 0 0 0 0 5.89613 0.54791 1.28789 0.03703 0 0.95957 0 0.18072 1.72753 20.4806 29.3194
GLN_1727 -6.27741 1.84015 4.30688 -0.36777 0.0483 0.27907 1.54905 -2.30077 -0.02477 -0.20388 -1.6163 0.21177 0 0 0 -0.8278 0 0.79505 -0.01866 0.25728 0 2.86825 0.28704 0 -0.18838 1.771 10.8515 13.2397
LEU_1728 -6.1112 0.57692 1.95967 -0.44611 0.11761 0.09006 0.98208 -1.56871 -0.00872 -0.0707 -0.76348 0.22155 0 0 0 0 0 0.23551 0.00784 0.04305 0.50767 0 -0.17067 0 0.18072 0.0417 1.74967 -2.42556
PRO_1729 -6.33173 0.89174 3.87351 -0.19582 0.00384 0.13856 0.90755 -1.69097 -0 -0 -0.04114 0.16351 0 0 -0.30565 0 0 0.31738 0.04536 0.01368 0.43161 0 -0.99389 0 -2.4119 -0.25088 1.2981 -4.13714
ALA_1730 -3.45522 0.44419 1.12522 -0.0226 0 0 0.4765 -1.01289 -0 -0 -0.14698 -0.35443 0 0 0 0 0 0.28835 0.10273 0 0 0 -0.06918 0 1.8394 0.09622 0.27778 -0.41093
MET_1731 -7.67716 0.86872 3.835 -0.45533 0.13785 0.20795 1.72991 -1.98562 -0 -0 -0.76514 -0.58529 0 0 0 0 0 0.13765 -0.00711 0.15392 3.16404 0 0.10865 0 0.60916 0.98692 0.96932 1.43346
PRO_1732 -5.14533 0.72466 3.66113 -0.06698 0 0.04161 2.03926 -1.52607 -0 -0 -2.06616 0.61498 0 0 0 0 0 0.17273 -0.17711 0.00864 0.20621 0 -0.42806 0 -2.4119 0.94346 1.11061 -2.29833
GLU_1733 -4.01184 0.5586 3.20811 -0.23844 0.03008 0.35691 1.45606 -1.68504 -0.01552 -0.12941 -1.48774 -0.57829 0 0 0 0 0 0.05942 -0.09198 0.05152 0 3.28866 -0.2254 0 -2.7348 -0.17094 0.50474 -1.85529
LEU_1734 -5.65406 0.80081 1.76996 -0.50585 0.25416 0.15569 1.54412 -1.46947 -0 -0 -1.34915 0.05856 0 0 0 0 0 0.16787 -0.0052 0.02192 0.1553 0 -0.01704 0 0.18072 -0.32223 0.54262 -3.67129
GLY_1735 -1.92124 0.41014 2.4118 -7e-05 0 0 1.63785 -1.22021 -0.00895 -0.11544 -1.58279 -0.25398 0 0 0 0 0 0.37607 -0.05824 0 0 0 -1.52075 0 0.83697 1.11133 0.90005 1.00255
VAL_1736 -4.75191 0.5866 1.93826 -0.28723 0.18413 0.06725 1.51278 -1.59102 -0 -0 -1.17836 -0.48361 0 0 0 0 0 0.04608 -0.07648 0.08421 0.08153 0 0.06405 0 1.9342 6.74671 0.92689 5.80407
THR_1737 -4.44441 0.55508 2.62002 -0.16871 0.08706 0.06122 1.7876 -1.66339 -0.00901 -0.11751 -1.57763 -0.26352 0 0 0 0 0 0.05817 -0.05207 0.03189 0.20564 0 -0.21202 2.28174 -1.0874 5.58328 0.54475 4.22078
ALA_1738 -2.80333 0.34341 1.6248 -0.02473 4e-05 0 0.74051 -1.09565 -0 -0 -0.72861 -0.20594 0 0 0 0 0 0.08678 -0.04482 0 0 0 -0.05881 0 1.8394 -0.40801 0.56611 -0.16884
GLY_1739 -1.80464 0.25929 0.95995 -0.00094 0 0 0.51525 -0.67418 -0.00909 -0.10046 0.02973 -0.31023 0 0 0 0 0 0.91215 0.01321 0 0 0 -1.54396 0 0.83697 0.10437 0.54748 -0.2651
PHE_1740 -8.61105 0.74768 2.45074 -0.91694 0.13984 0.54483 2.23105 -2.38633 -0 -0 -1.56488 -0.09434 0 0 0 0 0 0.03608 0.01729 0.01819 0 2.5697 -0.31402 0 1.0402 0.43598 0.48122 -3.17475
ASN_1741 -6.53406 0.56718 5.62769 -0.31821 0.17193 0.56656 2.79937 -2.99408 -0.01866 -0.11823 -2.37785 -0.82822 0 0 -0.92764 -0.92274 0 0.00463 -0.04917 0.0016 0 1.95375 -0.57328 0 -0.93687 0.07802 0.4227 -4.40559
LEU_1742 -8.5226 0.75805 3.14728 -0.58627 0.16609 0.13891 2.49396 -2.53732 -0.02721 -0.1697 -2.66273 0.3044 0 0 0 0 0 0.0092 -0.02939 0.02212 0.76075 0 -0.28269 0 0.18072 0.15567 0.40501 -6.27577
GLN_1743 -7.80101 0.34846 6.45218 -0.52864 0.08854 0.50599 3.56347 -3.17541 -0.02774 -0.16604 -2.63453 -0.624 0 0 0 -0.92274 0 0.05627 0.08241 0.11625 0 2.92883 0.32792 0 -0.18838 -0.00917 0.48038 -1.12696
LEU_1744 -7.5875 1.14315 2.41076 -0.59168 0.15587 0.15954 2.88632 -2.25774 -0.03046 -0.11538 -2.98153 0.26485 0 0 0 0 0 0.02482 0.1486 0.0597 0.55235 0 -0.36958 0 0.18072 -0.01331 0.5177 -5.44282
LYS_1745 -7.35882 0.46213 6.67382 -0.5411 0.13742 0.27668 3.42543 -2.95805 -0.0423 -0.27538 -3.99188 0.15346 0 0 0 -0.47125 0 0.016 0.00233 0.12334 2.90999 0 0.24885 0 -1.5107 -0.05067 0.65697 -2.11375
ASP_1746 -6.56468 0.5094 8.02236 -0.26275 0.09111 0.96032 4.50437 -3.66812 -0.02047 -0.08975 -7.83331 -0.53154 0 0 -2.3741 0 0 0.04698 0.04648 0.03309 0 1.89071 -0.78717 0 -2.3716 -0.11395 0.61703 -7.89558
SER_1747 -3.54391 0.0823 4.24032 -0.04168 0.00172 0.05671 1.94847 -1.90343 -0.01431 -0.18807 -1.92271 -0.24138 0 0 0 0 0 0.0616 -0.03788 0.04706 0.28752 0 -0.29819 1.83877 -0.77834 -0.47787 0.43491 -0.44841
SER_1748 -2.7992 0.32339 3.73575 -0.0293 0.00101 0.04973 1.59927 -1.65995 -0.04276 -0.23165 -0.76362 -0.94986 0 0 -0.69019 0 0 0.00701 -0.05227 0.03032 0.467 0 0.00258 0.71006 -0.77834 -0.26492 0.43235 -0.90359
GLY_1749 -1.73214 0.09841 2.60398 -6e-05 0 0 1.15455 -1.19794 -0 -0 -0.7975 -0.3391 0 0 -0.42128 0 0 0.01134 -0.11427 0 0 0 -1.52519 0 0.83697 0.41212 0.36578 -0.64432
GLN_1750 -4.93381 0.52294 4.83172 -0.62365 0.15373 0.62766 1.85559 -1.93251 -0.01604 -0.08597 -2.00421 -0.34679 0 0 -1.97296 0 0 0.02997 0.01427 0.15576 0 3.2301 -0.25032 0 -0.18838 0.11327 0.30435 -0.51527
GLY_1751 -2.70957 0.12704 4.05576 -0.00034 0 0 2.08335 -1.82935 -0 -0 -3.10651 -0.18685 0 0 -0.92652 0 0 0.00604 -0.08235 0 0 0 -1.52901 0 0.83697 -0.03427 0.37687 -2.91873
HIS_1752 -5.77157 0.45795 6.09955 -0.67143 0.01211 0.68789 2.38519 -2.79989 -0 -0 -2.75437 -0.31286 0 0 0 -1.13451 0 0.02013 0.00099 0.00052 0 1.55722 -0.20312 0 -0.45461 0.25457 0.31381 -2.31243
GLU_1753 -3.64345 0.10379 4.22052 -0.45899 0.30274 1.45702 1.18769 -1.97305 -0.02353 -0.15092 -1.71962 -3.03819 0 0 0 0 0 0.01921 -0.02827 0.01743 0 3.96053 -0.3232 0 -2.7348 -0.25109 0.27329 -2.80288
LYS_1754 -6.5025 0.38482 4.86732 -0.49129 0.14935 0.29369 2.32164 -2.55661 -0.02353 -0.15092 -1.27258 0.08572 0 0 0 0 0 0.00743 0.15902 0.04789 2.043 0 -0.12816 0 -1.5107 -0.4493 0.25555 -2.47016
LEU_1755 -9.64555 1.17506 4.36241 -0.63551 0.11169 0.20824 2.91945 -3.4303 -0 -0 -2.47454 0.07505 0 0 0 0 0 0.03552 0.06884 0.03489 0.90926 0 -0.22245 0 0.18072 -0.17461 0.47438 -6.02745
ILE_1756 -7.92849 0.63977 6.395 -0.67299 0.54105 0.15602 2.79525 -3.50833 -0 -0 -2.65858 0.22247 0 0 0 0 0 0.03879 0.00638 0.01698 0.59682 0 -0.4238 0 0.73287 -0.09074 0.80435 -2.33718
ALA_1757 -4.52739 0.30274 4.15989 -0.02118 0 0 2.54989 -2.48891 -0 -0 -2.46938 -0.37559 0 0 0 0 0 0.01829 0.12816 0 0 0 -0.33756 0 1.8394 -0.27256 0.61286 -0.88134
ALA_1758 -6.94301 0.78469 3.58838 -0.02038 0 0 3.0214 -2.88977 -0 -0 -2.51196 -0.35426 0 0 0 0 0 0.01285 0.03432 0 0 0 -0.13054 0 1.8394 -0.35367 0.27504 -3.64752
ARG_1759 -10.7067 1.04994 8.29465 -0.81114 0.25372 0.54132 4.10432 -4.19993 -0 -0 -3.57911 0.4075 0 0 0 -1.19461 0 0.0137 0.0198 0.55558 2.24739 0 -0.04986 0 -1.2888 -0.02287 0.34225 -4.02288
ASN_1760 -5.83937 0.17756 6.23178 -0.17479 0.02885 0.26066 2.99554 -3.09913 -0 -0 -3.58193 -0.29405 0 0 0 -1.19461 0 0.01004 0.07345 0.02454 0 1.44153 0.38283 0 -0.93687 0.10993 0.36017 -3.02386
THR_1761 -5.43022 0.41988 4.83932 -0.2044 0.12059 0.07387 2.61158 -2.57756 -0 -0 -2.97153 -0.10596 0 0 0 0 0 0.01313 0.0089 0.00231 0.09851 0 -0.00499 2.30199 -1.0874 0.05041 0.28586 -1.55571
ILE_1762 -9.46672 1.05978 3.02613 -0.52718 0.41991 0.10642 2.90994 -2.91018 -0 -0 -2.37116 0.0409 0 0 0 0 0 0.01012 -0.05459 0.17362 0.51729 0 -0.43466 0 0.73287 0.04396 0.37531 -6.34825
LEU_1763 -8.02779 0.51534 4.13532 -0.47583 0.20725 0.10894 2.70348 -2.8053 -0 -0 -2.85572 0.22009 0 0 0 0 0 0.00721 0.13359 0.05635 0.31485 0 -0.28265 0 0.18072 -0.14933 0.41972 -5.59376
GLY_1764 -3.41733 0.24595 4.5501 -5e-05 0 0 2.23273 -2.2195 -0.018 -0.15229 -2.02631 -0.41258 0 0 0 0 0 0.01682 -0.07453 0 0 0 0.26096 0 0.83697 0.36167 0.22988 0.41448
LEU_1765 -6.87096 0.52025 4.04318 -0.47127 0.15303 0.10889 2.25853 -2.5444 -0 -0 -1.48346 0.21833 0 0 0 0 0 0.01426 0.01415 0.08605 0.36373 0 -0.26678 0 0.18072 0.38076 0.20537 -3.08963
ALA_1766 -5.92895 0.61675 2.97401 -0.0216 0 0 2.45544 -2.52142 -0 -0 -1.65396 -0.35651 0 0 0 0 0 0.01461 -0.02377 0 0 0 -0.24228 0 1.8394 -0.38304 0.34036 -2.89098
SER_1767 -3.19647 0.20833 4.17065 -0.03303 0.0002 0.02269 1.95434 -1.95432 -0.01877 -0.19995 -1.87063 -0.00428 0 0 0 0 0 0.03564 -0.06512 0.00083 0.79113 0 0.18036 1.86164 -0.77834 -0.43574 0.28735 0.95652
GLN_1768 -2.66077 0.16095 3.20985 -0.68929 0.10236 0.75207 1.24442 -1.48661 -0.018 -0.15229 -1.18232 -0.5383 0 0 0 0 0 0.04789 -0.07581 0.00229 0 2.28351 -0.21544 0 -0.18838 -0.53594 0.24203 0.30221
ASP_1769 -5.62923 0.35768 8.1662 -0.21913 0.04922 0.68539 4.91392 -3.4598 -0 -0 -5.74663 -1.06508 0 0 -0.8491 -1.72054 0 0.02626 -0.0638 0.08073 0 2.62444 -0.51761 0 -2.3716 -0.43145 0.37945 -4.79069
LYS_1770 -2.06711 0.14232 2.39977 -0.42819 0.0658 0.23959 1.06811 -1.12948 -0 -0 0.10552 0.07038 0 0 0 0 0 0.02148 -0.15271 0.00314 1.31626 0 -0.03197 0 -1.5107 -0.17551 0.4339 0.3706
ARG_1771 -7.17986 0.5641 6.56591 -0.66346 0.10164 0.45208 3.85829 -3.28834 -0.01243 -0.09811 -6.79943 0.58077 0 0 -0.8491 -2.20586 0 0.00825 -0.03839 0.19171 1.52171 0 -0.0763 0 -1.2888 -0.33932 0.37493 -8.62001
LEU_1772 -8.08516 0.81973 1.79016 -0.48808 0.24099 0.09696 2.16841 -2.18402 -0 -0 -1.10761 0.08897 0 0 0 0 0 0.01955 0.09339 0.06059 0.63198 0 -0.23717 0 0.18072 -0.37962 0.42754 -5.8627
VAL_1773 -4.50475 0.48753 3.09565 -0.36274 0.28828 0.08601 1.83216 -2.03551 -0 -0 -1.30446 -0.2342 0 0 0 0 0 0.53536 0.09091 0.0122 0.8347 0 -0.56026 0 1.9342 -0.20657 0.54361 0.53212
GLY_1774 -2.22051 0.10589 1.96331 -4e-05 0 0 0.61836 -1.09576 -0 -0 0.36559 -0.3819 0 0 0 0 0 0.30033 -0.18018 0 0 0 -0.97305 0 0.83697 -0.38931 0.59752 -0.45279
VAL_1775 -6.56325 0.83423 0.90281 -0.27861 0.16252 0.05627 0.9701 -1.72414 -0.00512 -0.07942 -1.15308 -0.01223 0 0 -0.42642 0 0 0.04304 -0.00102 0.03821 0.03167 0 -0.35536 0 1.9342 -0.49305 0.5223 -5.59636
ARG_1776 -5.40617 0.50791 5.43842 -0.9193 0.24847 0.6747 2.96406 -2.64267 -0.01365 -0.12053 -2.91124 -0.0475 0 0 -0.42642 0 0 0.02079 0.07452 0.00923 1.89647 0 -0.21753 0 -1.2888 -0.28722 0.97762 -1.46884
PRO_1777 -4.23412 0.70303 1.75235 -0.21109 0.00931 0.15574 0.86425 -0.83503 -0.01391 -0.13145 -0.03476 -0.05397 0 0 0 0 0 0.03078 -0.00529 0.01581 0.45767 0 -0.9751 0 -2.4119 -0.29843 1.18048 -4.03565
ASN_1778 -4.68389 0.45394 4.04958 -0.32332 0.05452 0.67689 1.36243 -1.97692 -0.01395 -0.13232 -1.65273 -0.71594 0 0 0 0 0 0.16241 -0.01646 0.29358 0 2.32591 -0.69726 0 -0.93687 0.07079 0.77328 -0.92632
GLY_1779 -2.32043 0.14977 2.03033 -0.00093 0 0 0.60677 -1.0124 -0 -0 0.19281 -0.24855 0 0 0 0 0 0.16252 -0.01342 0 0 0 -0.79941 0 0.83697 0.80083 0.41626 0.80112
GLN_1780 -4.6849 0.16602 4.22386 -0.22279 0.02402 0.16197 0.91843 -1.67771 -0.0412 -0.32921 -1.00041 -0.69636 0 0 -0.56802 0 0 0.01586 -0.00892 0.02274 0 3.08273 0.00728 0 -0.18838 0.45251 0.20823 -0.13428
GLU_1781 -2.73779 0.06577 3.2772 -0.36295 0.05845 0.61257 1.00944 -1.31472 -0.00407 -0.06137 -1.10349 -0.56636 0 0 0 0 0 0.02875 0.00212 0.06123 0 3.28452 -0.04451 0 -2.7348 -0.2544 0.19068 -0.59371
ASP_1782 -4.31676 0.29288 4.48932 -0.0988 0.0022 0.26808 1.32428 -1.98899 -0.00385 -0.02865 -2.50469 -0.31062 0 0 0 -1.13451 0 0.02425 -0.03775 0.01163 0 1.85345 0.04063 0 -2.3716 -0.45261 0.28128 -4.66085
THR_1783 -6.22194 0.86411 5.35941 -0.12018 0.08216 0.0872 3.20465 -2.60624 -0.00583 -0.06875 -3.00403 -0.50372 0 0 -0.46332 0 0 0.10069 1.10025 0.49906 0.09419 0 -0.5041 2.28148 -1.0874 -0.5057 1.25427 -0.16375
PRO_1784 -5.87807 1.21503 2.71666 -0.1226 0.00078 0.09184 1.81047 -1.3931 -0.02346 -0.1559 -2.10339 0.25442 0 0 -0.63037 0 0 0.17323 0.00513 0.30339 0.15203 0 -1.06599 0 -2.4119 -0.63227 1.58235 -6.11176
GLN_1785 -8.80177 0.38592 7.73268 -0.22895 0.02653 0.1613 3.38898 -3.92567 -0.0098 -0.07448 -4.28094 -0.83475 0 0 0 -1.6013 0 0.04139 0.03546 0.11085 0 3.03895 -0.10182 0 -0.18838 -0.48432 0.82312 -4.78701
TYR_1786 -9.7425 0.55051 4.17393 -0.83039 0.06451 0.12015 2.59788 -3.10884 -0.02313 -0.15799 -2.85451 -0.43806 0 0 0 0 0 0.04067 -0.04448 0.07604 0 2.4201 -0.01189 0.00106 1.2797 -0.08 0.39256 -5.57467
GLN_1787 -5.47231 0.31264 5.06252 -0.35528 0.06401 0.21793 2.97345 -2.549 -0.02935 -0.21343 -3.38922 -0.17057 0 0 0 -1.11191 0 0.02885 0.01399 0.02362 0 3.22299 0.23554 0 -0.18838 -0.02296 0.24192 -1.10495
ILE_1788 -7.40712 0.54636 1.67955 -0.4674 0.36078 0.09568 1.68249 -2.0037 -0.00772 -0.02428 -1.41571 0.12687 0 0 0 0 0 0.02653 -0.05225 0.01733 0.43543 0 -0.76085 0 0.73287 -0.30965 0.33927 -6.40553
ASN_1789 -5.03062 0.26404 4.38497 -0.19037 0.01387 0.30832 2.55866 -2.46837 -0.00613 -0.01915 -2.43089 -0.59801 0 0 0 -1.11191 0 0.03723 -0.04957 0.02462 0 2.95285 -0.40535 0 -0.93687 -0.25808 0.28633 -2.67443
VAL_1790 -5.3798 0.5147 0.09144 -0.28074 0.17583 0.06001 0.76047 -1.36942 -0.01553 -0.14117 -0.61508 -0.00147 0 0 0 0 0 0.02328 -0.07976 9e-05 0.08031 0 -0.44525 0 1.9342 -0.23594 0.21122 -4.7126
ASP_1791 -4.86473 0.23334 6.37015 -0.24492 0.06652 0.81959 3.70532 -2.95681 -0 -0 -5.1187 -0.86834 0 0 -0.58234 0 0 0.01525 0.00322 0.00092 0 2.00639 -0.84407 0 -2.3716 -0.39215 0.41792 -4.60503
GLN_1792 -5.70124 0.35771 4.23346 -0.93047 0.15701 1.04359 2.09567 -2.30869 -0.02141 -0.17294 -1.2871 -1.02376 0 0 0 0 0 0.00729 -0.03893 0.10808 0 2.83592 -0.21031 0 -0.18838 -0.31093 0.46676 -0.88867
ALA_1793 -4.20726 0.40805 3.59221 -0.02125 0 0 1.87835 -2.25861 -0 -0 -1.70469 -0.347 0 0 0 0 0 0.00532 -0.00522 0 0 0 -0.04039 0 1.8394 -0.19297 0.33585 -0.71822
GLN_1794 -6.10977 0.44288 6.26377 -0.82951 0.11182 0.87484 2.87565 -2.96814 -0 -0 -2.77178 -0.81289 0 0 -0.58234 0 0 0.00178 0.0273 0.05402 0 2.88017 -0.11301 0 -0.18838 -0.12193 0.33018 -0.63532
ALA_1795 -6.1581 0.2477 4.48267 -0.02065 0 0 3.22285 -2.98498 -0 -0 -2.84843 -0.38671 0 0 0 0 0 0.00767 0.12169 0 0 0 -0.31375 0 1.8394 -0.35348 0.32003 -2.82409
GLY_1796 -3.65745 0.38263 4.4709 -5e-05 0 0 1.88244 -2.32362 -0 -0 -1.7094 -0.41314 0 0 0 0 0 0.00321 -0.07876 0 0 0 0.28999 0 0.83697 0.26468 0.22377 0.17217
ALA_1797 -3.26239 0.16341 3.17065 -0.02288 0 0 1.66017 -1.87411 -0.0141 -0.09818 -1.01957 -0.36201 0 0 0 0 0 0.00221 -0.0361 0 0 0 -0.40601 0 1.8394 0.19742 0.19834 0.13624
MET_1798 -6.28347 0.46861 4.51708 -0.64448 0.13671 0.1965 2.27355 -2.3727 -0 -0 -1.68438 -0.08709 0 0 0 0 0 0.00599 -0.01277 0.01499 0.90202 0 0.09513 0 0.60916 -0.5523 0.39361 -2.02387
GLY_1799 -3.45321 0.15174 3.79446 -5e-05 0 0 1.94422 -2.00118 -0.03259 -0.19998 -2.65805 -0.39593 0 0 0 0 0 0.0081 -0.16493 0 0 0 -1.36177 0 0.83697 -0.52409 0.36633 -3.68996
VAL_1800 -6.655 0.94097 1.83981 -0.29794 0.30272 0.0718 1.72784 -2.07353 -0.00423 -0.0587 -1.23616 -0.2667 0 0 0 0 0 0.02584 0.11153 0.01135 0.17708 0 -0.62019 0 1.9342 -0.47774 0.32926 -4.21779
SER_1801 -3.57606 0.34086 3.64147 -0.03066 0.00011 0.05315 2.33673 -1.88356 -0.011 -0.03522 -1.90074 -0.94078 0 0 -0.46454 0 0 0.0052 -0.0113 0.0133 0.79749 0 0.19908 0.63466 -0.77834 -0.27543 0.39792 -1.48765
ILE_1802 -7.73104 1.21042 3.5899 -0.72644 0.39036 0.26239 2.32609 -2.65997 -0.01718 -0.11425 -0.99024 0.26968 0 0 0 0 0 0.01865 -0.06221 0.0415 0.8307 0 0.21528 0 0.73287 -0.23073 0.6054 -2.03881
ALA_1803 -4.1504 0.42057 4.09209 -0.02303 0 0 2.09712 -2.28928 -0 -0 -1.27845 -0.37234 0 0 -0.46454 0 0 0.02128 -0.05285 0 0 0 -0.32313 0 1.8394 -0.45679 0.55578 -0.38456
GLU_1804 -6.62646 0.38282 8.27481 -0.61403 0.09391 1.11019 4.32996 -3.53057 -0.0072 -0.06918 -5.63786 -0.6157 0 0 0 -1.31589 0 0.0567 0.02914 0.08614 0 3.36966 -0.26076 0 -2.7348 -0.47681 0.33906 -3.81689
ILE_1805 -9.86533 1.16748 3.25309 -0.50011 0.39533 0.09847 2.58325 -2.81784 -0 -0 -1.61241 0.06502 0 0 0 0 0 0.01495 -0.0634 0.00194 0.48596 0 -0.45486 0 0.73287 -0.11692 0.46823 -6.16428
ASN_1806 -7.63822 0.50922 6.70431 -0.18601 0.03001 0.27476 3.05567 -3.54033 -0 -0 -3.13842 -0.26404 0 0 0 0 0 0.06427 -0.02581 0.04066 0 1.42633 0.52155 0 -0.93687 0.14369 0.41135 -2.5479
ASN_1807 -6.40254 0.3002 7.3607 -0.16022 0.00508 0.22815 3.51983 -3.58133 -0.00689 -0.03504 -3.41505 -0.31614 0 0 0 -0.94759 0 0.01697 0.00071 0.04318 0 1.45522 0.36114 0 -0.93687 0.17618 0.38287 -1.95145
THR_1808 -7.06012 0.57464 5.85341 -0.19599 0.07832 0.07062 3.15328 -3.02761 -0.0087 -0.15509 -3.58143 -0.0701 0 0 0 0 0 0.01072 0.03224 0.01433 0.0586 0 -0.02675 2.28766 -1.0874 0.19564 0.33632 -2.54744
MET_1809 -8.9829 0.50649 3.58791 -0.20127 0.02159 0.0622 2.56878 -2.68311 -0.00091 -0.0027 -2.40843 -0.2054 0 0 0 0 0 0.00541 -0.0077 0.08057 2.06502 0 0.06312 0 0.60916 0.15651 0.27744 -4.48821
ARG_1810 -8.51275 0.62942 9.03377 -1.09751 0.19679 0.82012 4.69469 -4.3422 -0.00571 -0.11702 -5.27677 0.36934 0 0 0 -0.94759 0 0.00558 0.01356 0.46379 2.41754 0 0.03506 0 -1.2888 0.20516 0.5669 -2.13664
ILE_1811 -8.51968 0.78728 4.86243 -0.48903 0.40942 0.09874 2.38273 -3.13943 -0.00415 -0.01275 -1.55456 -0.02825 0 0 0 0 0 0.00954 -0.04018 0.05042 0.48743 0 -0.46654 0 0.73287 0.21196 0.7072 -3.51455
ALA_1812 -6.11856 0.83455 3.18017 -0.02217 0 0 2.21579 -2.51975 -0.00689 -0.03504 -2.37624 -0.30084 0 0 0 0 0 0.0306 0.04428 0 0 0 -0.11133 0 1.8394 -0.0248 0.6782 -2.69262
TRP_1813 -11.6652 1.59813 5.0987 -0.85877 0.0594 0.39348 2.43914 -3.63651 -0.00179 -0.02751 -2.37863 -0.25538 0 0 -0.36154 0 0 0.08411 -0.01596 0.02746 0 2.52068 0.01041 0 1.6906 0.51299 0.78712 -3.9791
GLY_1814 -3.65436 0.21072 3.42539 -6e-05 0 0 1.13994 -1.90701 -0.00148 -0.00926 -0.90496 -0.37909 0 0 0 0 0 0.01396 0.0116 0 0 0 0.97236 0 0.83697 1.24208 0.60379 1.60057
GLY_1815 -3.5591 0.19526 3.30147 -0.00043 0 0 1.35593 -1.7696 -0 -0 -1.36914 -0.17249 0 0 0 0 0 0.00897 -0.07954 0 0 0 -1.51593 0 0.83697 0.74917 0.37393 -1.64452
SER_1816 -4.51534 0.35208 4.22175 -0.02936 0.00013 0.05021 2.39882 -2.07373 -0.00571 -0.11702 -1.5417 -1.02693 0 0 0 0 0 0.01867 0.06152 0.01325 0.5625 0 -0.1037 0.72779 -0.77834 0.16834 0.41175 -1.20503
TYR_1817 -9.30467 0.69129 4.29702 -0.74986 0.08906 0.13093 1.48022 -2.82058 -0.02047 -0.18512 -1.46733 -0.33387 0 0 0 -0.5501 0 0.05343 -0.0474 0.18909 0 2.96139 0.06409 0.03472 1.2797 -0.0523 0.55862 -3.70216
ILE_1818 -8.27026 0.83264 3.03638 -0.63259 0.35673 0.13409 1.79134 -2.47052 -0.02934 -0.15847 -2.27052 0.19554 0 0 -1.33571 0 0 0.0309 0.06295 0.17101 0.76748 0 -0.55333 0 0.73287 -0.02355 0.65936 -6.97299
ASN_1819 -7.69255 0.65367 6.85668 -0.28461 0.01109 0.49672 3.51035 -3.53645 -0.02934 -0.15847 -2.18686 -0.72289 0 0 0 -0.45141 0 0.05208 0.0281 0.16891 0 1.52112 -0.22627 0 -0.93687 0.23001 0.68896 -2.00804
ASP_1820 -5.79854 0.46213 4.90162 -0.10073 0.00266 0.29998 2.18238 -2.60417 -0.01771 -0.15749 -2.90242 -0.02592 0 0 -0.36237 -0.5501 0 0.10493 0.0843 0.09408 0 2.07008 -0.03561 0 -2.3716 0.23552 0.53928 -3.94971
PHE_1821 -11.4411 1.28872 4.00199 -1.01923 0.09176 0.48476 2.90805 -3.38208 -0.01059 -0.03317 -3.17284 -0.2761 0 0 0 0 0 0.0171 0.01703 0.5335 0 1.95161 -0.58442 0 1.0402 -0.00909 0.6234 -6.97048
VAL_1822 -6.62552 0.68049 2.89053 -0.2767 0.20021 0.06096 1.95456 -2.36323 -0.01016 -0.04157 -1.05796 -0.31591 0 0 0 0 0 0.09073 -0.02607 0.00019 0.19678 0 -0.70425 0 1.9342 -0.3154 0.65156 -3.07655
ASP_1823 -5.47736 0.57616 7.27371 -0.21907 0.05792 0.70554 3.22094 -3.00829 -0.01181 -0.05343 -4.45225 -1.25974 0 0 0 -0.43967 0 0.00921 -0.06679 0 0 2.03068 -0.44696 0 -2.3716 -0.17373 0.39771 -3.70884
ARG_1824 -1.84189 0.17073 2.66976 -0.65952 0.12704 0.47681 0.99357 -1.11925 -0.03851 -0.24339 -0.05744 -0.02592 0 0 0 0 0 0.0222 -0.08968 0.03646 2.20833 0 -0.16167 0 -1.2888 -0.11459 0.23045 1.29471
GLY_1825 -2.11406 0.18959 2.0889 -6e-05 0 0 0.78685 -1.17822 -0.00356 -0.02192 -0.81327 -0.3831 0 0 -0.86223 0 0 0.00797 -0.15545 0 0 0 -1.49556 0 0.83697 -0.60655 0.18113 -3.54257
ARG_1826 -7.35083 0.56038 7.74387 -0.64575 0.11603 0.41261 3.70502 -3.57152 -0.00122 -0.02026 -4.37212 0.14804 0 0 -0.70108 0 0 0.01553 -0.02521 0.2316 2.61678 0 -0.01168 0 -1.2888 -0.52432 0.45898 -2.50396
VAL_1827 -5.95568 0.56356 2.30969 -0.28161 0.17083 0.05818 1.78836 -1.91857 -0.0141 -0.12061 -1.70901 -0.05307 0 0 -1.82341 0 0 0.03312 -0.07667 0.04423 0.08136 0 -0.42028 0 1.9342 -0.27906 0.50357 -5.16495
LYS_1828 -8.03979 0.53367 9.95782 -0.26937 0.02844 0.12612 5.00756 -3.94848 -0.03332 -0.13662 -7.42016 -0.20102 0 0 0 -1.26289 0 0.03455 0.16541 0.37457 2.02216 0 0.06098 0 -1.5107 -0.2548 0.47032 -4.29554
LYS_1829 -6.78772 0.75718 3.87522 -0.34201 0.04047 0.19112 2.23727 -2.14954 -0.00299 -0.02939 -2.55512 0.39103 0 0 0 0 0 0.01297 0.07222 0.09917 2.39554 0 -0.06113 0 -1.5107 -0.17479 0.67089 -2.87031
VAL_1830 -9.16631 0.83235 3.65032 -0.2833 0.17856 0.06483 3.41178 -3.0175 -0 -0 -3.44825 -0.3073 0 0 0 0 0 0.00874 -0.01631 0.0054 0.20712 0 -0.72851 0 1.9342 -0.34576 0.78004 -6.2399
TYR_1831 -9.11252 0.7014 4.70421 -0.52238 0.02628 0.23884 3.02481 -2.93292 -0 -0 -3.30079 -0.19399 0 0 0 -0.51354 0 0.01078 0.00032 0.13821 0 1.89023 -0.37006 0.04641 1.2797 -0.36763 0.71838 -4.53426
VAL_1832 -7.1574 0.93803 1.60425 -0.26478 0.17366 0.05293 2.58621 -1.92926 -0 -0 -2.73512 -0.18274 0 0 0 0 0 0.00307 -0.0754 0.02056 0.38455 0 -0.8045 0 1.9342 -0.37355 0.46709 -5.35819
GLN_1833 -8.80571 0.71523 7.12515 -0.26837 0.04338 0.14839 3.07705 -3.62973 -0 -0 -4.13736 -0.11604 0 0 -0.36154 0 0 0.0211 -0.00332 0.07342 0 3.36094 0.06711 0 -0.18838 -0.07862 0.57716 -2.38012
GLY_1834 -4.94035 0.5506 4.18492 -0.00023 0 0 2.54569 -2.2626 -0.00415 -0.01275 -2.70031 -0.25167 0 0 -0.80357 0 0 0.01088 -0.09144 0 0 0 0.54691 0 0.83697 0.17588 0.52593 -1.6893
ASP_1835 -5.59867 0.43187 7.33215 -0.1453 0.00489 0.43414 3.49602 -3.29942 -0 -0 -5.45017 -0.98606 0 0 -1.01419 -0.28058 0 0.02859 0.07314 0.02836 0 3.38716 0.02259 0 -2.3716 -0.18456 0.31986 -3.77177
ALA_1836 -4.54221 0.63458 3.68524 -0.02251 0 0 1.77823 -2.25974 -0 -0 -0.77058 -0.38059 0 0 0 0 0 0.01451 -0.08706 0 0 0 -0.41901 0 1.8394 -0.48751 0.34263 -0.67462
GLY_1837 -1.78935 0.2611 2.72642 -4e-05 0 0 1.16866 -1.25691 -0.02365 -0.09205 -1.42891 -0.41196 0 0 -1.01419 0 0 0.05312 -0.18783 0 0 0 0.32875 0 0.83697 -0.0881 0.32597 -0.59201
SER_1838 -4.48848 0.39279 4.74265 -0.03018 0.02371 0.02911 2.08375 -2.08011 -0 -0 -1.90317 0.23044 0 0 -0.59725 0 0 0.04544 -0.02924 0.01321 0.59699 0 0.00153 0.60871 -0.77834 0.27691 0.30691 -0.55464
ARG_1839 -10.8095 1.09667 8.85558 -1.08595 0.33275 0.98115 3.71332 -4.38785 -0.03003 -0.18406 -4.56264 -0.06251 0 0 -0.80357 0 0 0.15488 0.20944 0.3336 2.87699 0 -0.19478 0 -1.2888 0.26646 1.29329 -3.2956
MET_1840 -8.71731 0.68141 4.46395 -0.67254 0.09922 0.30483 2.28426 -2.48477 -0 -0 -1.35642 -0.24223 0 0 -0.43462 0 0 0.03641 -0.01823 0.0653 1.76498 0 0.17552 0 0.60916 0.5131 1.45402 -1.47397
MET_1841 -6.46237 0.84075 5.52626 -0.46875 0.15087 0.07906 2.55444 -2.44295 -0 -0 -2.27045 -0.14789 0 0 -0.73378 0 0 0.0648 -0.00218 0.0897 1.49933 0 -0.0167 0 0.60916 0.56998 1.24788 0.68716
PRO_1842 -6.07908 0.83285 2.88742 -0.08408 0 0.0526 1.73968 -1.38708 -0.01098 -0.0509 -0.90758 0.72017 0 0 0 0 0 0.0349 0.0572 0.03045 0.53152 0 -0.24457 0 -2.4119 -0.0401 1.41454 -2.91494
GLU_1843 -3.84037 0.49904 4.72827 -0.44684 0.13511 1.37123 1.93727 -1.99546 -0.02213 -0.12118 -1.42883 -2.92276 0 0 0 0 0 0.03604 -0.07741 0.02881 0 3.70531 -0.24692 0 -2.7348 -0.58264 0.55989 -1.41836
ASP_1844 -7.6621 0.82162 10.0972 -0.10382 0.00607 0.31357 5.04776 -4.275 -0.00619 -0.04637 -7.58586 -0.37394 0 0 -1.1684 -0.35415 0 0.00974 0.0365 0.00909 0 2.35424 -0.12523 0 -2.3716 -0.53067 0.35995 -5.54761
LEU_1845 -7.91437 1.11962 3.48599 -0.47056 0.18801 0.11446 2.80089 -2.57308 -0.03027 -0.16704 -1.66358 0.17609 0 0 0 0 0 0.00745 0.01692 0.44002 0.28088 0 -0.29261 0 0.18072 -0.40026 0.62296 -4.07776
ASN_1846 -3.87946 0.40593 3.96174 -0.20436 0.04017 0.32057 1.42689 -1.91745 -0.02877 -0.16033 -1.0047 -0.38074 0 0 0 0 0 0.0082 0.016 0.09752 0 1.99153 -0.34979 0 -0.93687 -0.46949 0.53262 -0.53079
LYS_1847 -4.82247 0.33875 5.35942 -0.31973 0.05004 0.17381 2.23072 -2.28417 -0.02365 -0.09205 -3.75143 -0.21527 0 0 0 -0.35415 0 0.00431 -0.03678 0.1731 1.77094 0 -0.12864 0 -1.5107 -0.48377 0.27231 -3.64941
TRP_1848 -11.4543 1.46351 3.85216 -0.77845 0.01896 0.33363 2.8572 -3.07043 -0.00555 -0.02367 -2.80238 -0.10937 0 0 -0.59725 0 0 0.01985 -0.01014 0.00116 0 1.49921 -0.29275 0 1.6906 -0.2163 0.39097 -7.23331
TYR_1849 -8.20232 0.66405 1.73174 -0.54327 0.17602 0.26318 0.69012 -1.84834 -0.00186 -0.03461 -0.63583 -0.25611 0 0 0 0 0 0.07898 0.02138 0.11358 0 2.46855 -0.42071 0.03537 1.2797 -0.16638 0.47491 -4.11184
VAL_1850 -7.56576 0.7786 2.06401 -0.32713 0.27629 0.07023 2.61998 -2.14551 -0.00622 -0.0185 -2.53984 -0.33807 0 0 0 0 0 0.30381 0.00334 0.0002 0.22975 0 -0.3639 0 1.9342 -0.30405 0.50916 -4.81941
ARG_1851 -6.76925 0.31162 6.30498 -0.97192 0.19017 0.68645 2.89892 -2.75398 -0.05725 -0.35596 -4.45348 0.48673 0 0 -0.54472 -1.67076 0 0.10016 -0.03402 0.1199 3.23233 0 0.08889 0 -1.2888 -0.15047 0.66667 -3.96378
ASN_1852 -8.3954 1.35743 7.409 -0.17836 0.01212 0.28083 3.48373 -3.83383 -0.00622 -0.0185 -2.73847 -0.05202 0 0 0 0 0 0.0086 0.05274 0.11918 0 2.77513 0.14316 0 -0.93687 -0.03148 0.68719 0.13795
ASN_1853 -2.15575 0.09358 2.55208 -0.1785 0.02428 0.2698 1.20484 -1.20757 -0 -0 -0.74614 -0.39016 0 0 0 0 0 0.00633 -0.105 0.00313 0 1.54509 0.10204 0 -0.93687 -0.03953 0.42658 0.46822
LYS_1854 -2.12769 0.37892 2.19556 -0.32401 0.04895 0.18225 0.82997 -0.97509 -0.0141 -0.09818 0.27739 -0.17388 0 0 0 0 0 0.01408 -0.06269 0.02776 1.7627 0 -0.09006 0 -1.5107 -0.30383 0.24684 0.28421
GLY_1855 -2.35125 0.07652 2.68138 -6e-05 0 0 1.01812 -1.23156 -0 -0 -1.1494 -0.36633 0 0 0 0 0 0.00306 -0.14856 0 0 0 -1.51006 0 0.83697 -0.70607 0.36048 -2.48677
GLU_1856 -4.95664 0.29137 5.24647 -0.28909 0.05982 0.34851 1.74661 -2.37275 -0 -0 -1.85582 -0.22961 0 0 0 0 0 0.00411 0.03967 0.09928 0 2.95404 -0.03412 0 -2.7348 -0.68603 0.3479 -2.02107
MET_1857 -8.20885 0.6138 2.6865 -0.52926 0.16638 0.09021 0.63295 -1.74619 -0 -0 -0.0737 -0.01372 0 0 0 0 0 0.01863 -0.02659 0.05892 1.64468 0 0.18879 0 0.60916 -0.33584 0.26305 -3.96108
VAL_1858 -7.96408 1.39873 2.632 -0.28912 0.25258 0.06598 2.96329 -2.52246 -0 -0 -2.72756 -0.37898 0 0 0 0 0 0.0376 -0.06183 0.04791 0.19351 0 -0.73516 0 1.9342 -0.08934 0.94227 -4.30045
PRO_1859 -6.25216 0.93637 2.65197 -0.20258 0.00538 0.14801 2.13438 -1.67111 -0.01238 -0.04406 -1.85119 -0.04309 0 0 0 0 0 0.04312 -0.01553 0.01716 0.54755 0 -0.91921 0 -2.4119 -0.29241 1.07054 -6.16116
PHE_1860 -10.2128 1.33782 3.36966 -0.51125 0.23151 0.20469 3.82889 -2.99043 -0.02472 -0.14337 -2.5945 -0.17061 0 0 0 0 0 0.03182 -0.04455 0.00298 0 3.84341 -0.16713 0 1.0402 -0.21199 0.65767 -2.52266
SER_1861 -3.12662 0.35201 3.43608 -0.03026 0.00048 0.05016 1.18785 -1.67332 -0 -0 0.23513 -0.94138 0 0 0 0 0 0.02874 -0.06549 0.00044 0.16443 0 -0.24461 0.60003 -0.77834 -0.20591 0.54687 -0.4637
ALA_1862 -3.51879 0.67466 1.89385 -0.02502 6e-05 0 1.6776 -1.43382 -0 -0 -0.90959 -0.37033 0 0 0 0 0 0.02491 -0.04211 0 0 0 -0.1459 0 1.8394 -0.56747 0.28833 -0.61421
PHE_1863 -9.56992 1.24964 1.33235 -0.96651 0.2481 0.51188 2.89835 -2.36106 -0.01238 -0.04406 -2.34331 -0.70547 0 0 0 0 0 0.02515 -0.06923 0.12738 0 2.6361 -0.19986 0 1.0402 -0.07243 0.56245 -5.71262
ALA_1864 -4.1843 0.21012 1.71191 -0.02225 0 0 1.84996 -1.72582 -0 -0 -0.65665 -0.3531 0 0 0 0 0 0.07222 0.03441 0 0 0 -0.36395 0 1.8394 0.29466 0.64637 -0.647
THR_1865 -3.23 0.26246 2.9096 -0.17923 0.08249 0.06227 2.44568 -1.65624 -0 -0 -2.81482 -0.81175 0 0 -0.21937 0 0 0.06747 -0.03599 0.01601 0.78655 0 -0.78216 2.30529 -1.0874 0.29513 0.45774 -1.12626
GLY_1866 -2.66795 0.37339 1.47015 -0.00136 0 0 0.75897 -0.99006 -0 -0 -1.01753 -0.34952 0 0 -0.21937 0 0 0.05622 0.01532 0 0 0 -1.09794 0 0.83697 0.48574 0.36294 -1.98403
GLU_1867 -3.94198 0.20396 4.89697 -0.44925 0.06969 0.69782 3.07314 -2.26032 -0.00032 -0.00085 -3.30958 -1.40081 0 0 -1.09607 0 0 0.03079 0.01143 0.01655 0 4.26283 0.13959 0 -2.7348 0.39948 0.37755 -1.01418
TRP_1868 -7.12394 0.81474 1.71708 -0.9781 0.06432 0.30849 1.44373 -1.71662 -0 -0 -1.65917 -0.14855 0 0 -1.09607 0 0 0.02257 -0.02829 0.05255 0 1.42336 -0.17551 0 1.6906 0.02859 0.60138 -4.75883
THR_1869 -4.52668 0.39793 3.50411 -0.17963 0.08372 0.06248 2.4895 -2.06175 -0.00185 -0.04269 -3.18146 -0.86942 0 0 -0.09454 0 0 0.01611 -0.05106 0.02287 0.63301 0 -0.67789 2.30876 -1.0874 0.10325 0.54993 -2.6027
TYR_1870 -4.6799 0.38196 1.47106 -0.57666 0.06583 0.2829 0.70391 -1.17121 -0 -0 -0.91587 -0.21761 0 0 -0.09454 0 0 0.04901 0.07482 0.14971 0 1.96137 -0.35255 0.00055 1.2797 0.05453 0.37019 -1.1628
GLY_1871 -3.54229 0.08404 4.1287 -0.00166 0 0 1.92813 -1.95855 -0.00407 -0.06137 -2.42414 -0.36998 0 0 0 0 0 0.01478 -0.06356 0 0 0 -1.19702 0 0.83697 0.09994 0.21481 -2.31526
SER_1872 -4.72259 0.88164 5.40786 -0.03069 0 0.05207 2.11669 -2.43758 -0.01178 -0.07896 -0.8789 -1.07589 0 0 -0.93671 0 0 0.00719 0.2695 0.00061 0.99327 0 0.16186 0.6178 -0.77834 0.08626 0.84739 0.49069
PRO_1873 -5.37126 0.66402 3.34773 -0.10717 0.00354 0.06642 1.96902 -1.52786 -0 -0 -1.77139 0.71673 0 0 0 0 0 0.01194 -0.02533 0.01294 0.31113 0 0.00222 0 -2.4119 -0.12234 0.93786 -3.29369
ARG_1874 -9.06296 0.62098 8.22234 -0.75409 0.14042 0.5199 2.98485 -3.65843 -0.01575 -0.10823 -3.69368 0.11518 0 0 -0.93671 -0.36041 0 0.02918 0.00776 0.12118 2.6037 0 -0.13767 0 -1.2888 0.2205 0.34592 -4.08481
LEU_1875 -6.50173 0.58505 4.34856 -0.46924 0.24544 0.09058 2.31124 -2.46956 -0 -0 -2.55196 0.06263 0 0 0 0 0 0.00926 0.1622 0.05811 0.61815 0 -0.27042 0 0.18072 0.04234 0.43771 -3.1109
GLU_1876 -5.97987 0.53295 7.93929 -0.25443 0.03579 0.30109 3.23719 -3.26378 -0.04555 -0.28235 -4.63473 -0.20966 0 0 0 -0.36041 0 0.02506 0.03847 0.08969 0 3.5896 -0.08576 0 -2.7348 -0.08361 0.44333 -1.70251
ARG_1877 -9.04258 0.49158 10.1883 -0.71025 0.15981 0.4107 4.19352 -4.34269 -0.00056 -0.00229 -5.08338 -0.11785 0 0 0 -1.19041 0 0.02695 -0.00049 0.30814 2.72284 0 -0.23677 0 -1.2888 -0.08499 0.47666 -3.12253
TYR_1878 -9.86497 0.81793 6.53188 -0.63771 0.03282 0.0602 3.41888 -3.41676 -0 -0 -2.20665 -0.47277 0 0 0 0 0 0.02672 0.02151 0.29885 0 2.1065 -0.25603 0.00434 1.2797 0.06375 0.59887 -1.59296
ASN_1879 -5.42607 0.86034 4.6511 -0.18997 0.06119 0.31114 2.83373 -2.51604 -0.02926 -0.13043 -2.19874 -1.05816 0 0 -0.53728 -0.73839 0 0.07952 -0.09552 0.00247 0 1.912 -0.99963 0 -0.93687 -0.28281 0.74377 -3.68391
GLY_1880 -2.54507 0.21366 2.70667 -5e-05 0 0 0.17936 -1.43424 -0 -0 -0.44286 -0.38634 0 0 0 0 0 0.02909 -0.13188 0 0 0 -1.40922 0 0.83697 -1.02141 0.54505 -2.86026
VAL_1881 -6.48406 0.94357 5.03942 -0.26802 0.20224 0.05307 2.9978 -2.86459 -0.00022 -0.00123 -2.06733 -0.15992 0 0 0 0 0 0.0611 -0.07828 0.01849 0.52226 0 -0.74684 0 1.9342 -0.70365 0.3534 -1.2486
SER_1882 -3.98445 0.25089 3.56479 -0.02771 0.00038 0.02343 1.63463 -1.82082 -0.01395 -0.12215 -2.56597 -0.32973 0 0 0 0 0 0.01383 0.03218 0.01615 0.49239 0 0.07722 0.60402 -0.77834 -0.25828 0.29416 -2.89733
SER_1883 -6.14426 0.74969 5.51396 -0.026 0 0.06224 2.53222 -2.77895 -0.02597 -0.14003 -1.19028 -0.45459 0 0 0 0 0 0.03316 0.07128 0.01354 0.04022 0 -0.56505 0.60021 -0.77834 -0.22976 0.50593 -2.21076
VAL_1884 -6.38935 0.86338 3.13828 -0.27612 0.23808 0.06187 2.32211 -2.11574 -0 -0 -2.1173 -0.26156 0 0 0 0 0 0.03965 -0.00386 0.0478 0.28995 0 -0.74201 0 1.9342 -0.31388 0.76669 -2.51781
ASN_1885 -6.70111 0.39378 6.67953 -0.31824 0.16776 0.55676 3.4261 -3.17862 -0.02399 -0.17878 -3.10414 -0.72941 0 0 0 -1.13713 0 0.05085 0.09246 0.02644 0 1.91158 -0.44309 0 -0.93687 -0.26546 0.57519 -3.13637
ILE_1886 -8.08501 0.24406 3.09437 -0.44183 0.25288 0.08887 2.65825 -2.47387 -0.0111 -0.08555 -2.55414 0.03062 0 0 0 0 0 0.04159 -0.05118 0.0082 0.39321 0 -0.77445 0 0.73287 -0.34036 0.51034 -6.76222
GLN_1887 -6.63984 0.58695 6.06246 -0.55876 0.08671 0.50554 3.83058 -3.0827 -0.0084 -0.0324 -3.17969 -0.59644 0 0 0 -1.13713 0 0.07263 0.1394 0.30971 0 2.24024 0.0086 0 -0.18838 -0.33104 0.81214 -1.09983
GLY_1888 -4.10236 0.43576 2.87061 -0.00139 0 0 1.85541 -1.89224 -0 -0 -2.73028 -0.34375 0 0 0 0 0 0.07017 -0.12909 0 0 0 -1.31278 0 0.83697 0.15307 0.73043 -3.55947
THR_1889 -4.72774 0.88851 3.81464 -0.11253 0.07604 0.07714 2.46583 -2.20498 -0 -0 -2.19794 -0.50826 0 0 0 0 0 0.13707 0.15144 0.01934 0.13391 0 -0.37499 2.2744 -1.0874 -0.03697 1.04444 -0.16804
PRO_1890 -5.06337 0.6964 1.86673 -0.18563 0.00215 0.13351 0.53627 -1.08606 -0 -0 -0.58347 0.03609 0 0 0 0 0 0.04301 0.04626 0.06613 0.76451 0 -0.88688 0 -2.4119 -0.60131 1.09453 -5.53304
ALA_1891 -5.21313 0.74335 3.43801 -0.02235 0 0 2.42583 -2.44327 -0.01243 -0.09811 -2.48422 -0.16544 0 0 0 0 0 0.06355 -0.00869 0 0 0 -0.14968 0 1.8394 -0.68895 1.12297 -1.65315
PRO_1892 -1.69062 0.37121 1.00446 -0.12276 0.00405 0.08972 0.35022 -0.56598 -0 -0 0.20955 0.22192 0 0 0 0 0 0.01706 -0.11583 0.01361 0.10998 0 -0.92611 0 -2.4119 -0.65083 1.05235 -3.03991
GLY_1893 -1.04189 0.04145 1.12958 -6e-05 0 0 0.2311 -0.59132 -0 -0 -0.19097 -0.38357 0 0 0 0 0 0.02353 -0.15507 0 0 0 -1.49942 0 0.83697 -0.78809 0.26262 -2.12514
VAL_1894 -6.26967 1.02221 2.51262 -0.27308 0.20342 0.05308 2.08656 -2.056 -0 -0 -1.41005 -0.10931 0 0 0 0 0 0.01484 -0.05562 0.02305 0.32729 0 -0.69808 0 1.9342 -0.6595 0.524 -2.83004
SER_1895 -4.8088 0.40258 6.20282 -0.04233 0 0.07596 3.74547 -2.77101 -0.00027 -0.00516 -4.83147 -0.19582 0 0 -0.95685 -0.3407 0 0.03779 -0.02081 0.02462 0.20558 0 -0.394 1.774 -0.77834 -0.48094 0.78514 -2.37256
SER_1896 -3.34108 0.14718 3.94316 -0.02724 0 0.04345 2.0047 -1.85815 -0.03226 -0.15622 -1.92874 -1.05882 0 0 0 -0.44703 0 0.02506 0.10671 0.00156 0.26234 0 0.07612 0.71708 -0.77834 -0.59562 0.52762 -2.36854
GLY_1897 -3.06232 0.31411 3.80303 -4e-05 0 0 1.50218 -1.80582 -0 -0 -1.04348 -0.41895 0 0 0 0 0 0.01113 -0.05106 0 0 0 0.54923 0 0.83697 -0.18624 0.24227 0.69101
ASP_1898 -5.67363 0.57482 6.95589 -0.10154 0.00011 0.29859 3.7466 -3.25791 -0 -0 -4.91863 -0.61726 0 0 -0.95685 -0.3407 0 0.00826 0.2136 2e-05 0 2.32172 -0.20958 0 -2.3716 -0.01423 0.4034 -3.93893
ALA_1899 -5.78962 0.44235 3.52912 -0.02176 0 0 2.68213 -2.63306 -0.00027 -0.00516 -1.85997 -0.38843 0 0 0 0 0 0.03033 0.04973 0 0 0 -0.23617 0 1.8394 -0.35443 0.46873 -2.2471
MET_1900 -8.48947 0.57262 5.88326 -0.38823 0.07907 0.12491 3.27855 -3.09515 -0 -0 -2.63482 -0.18885 0 0 0 0 0 0.02719 0.04631 0.09305 1.92638 0 0.08574 0 0.60916 -0.10777 0.27976 -1.89831
LYS_1901 -5.27811 0.30918 6.29246 -0.31067 0.02869 0.14166 2.67146 -2.85574 -0.02067 -0.15594 -1.98565 -0.02088 0 0 0 0 0 0.00944 0.02327 0.02694 1.71165 0 -0.02658 0 -1.5107 -0.12092 0.30213 -0.76898
ALA_1902 -6.61161 0.45499 4.86005 -0.02096 0 0 2.79843 -3.15847 -0.01133 -0.11697 -2.24375 -0.37334 0 0 0 0 0 0.00849 0.0233 0 0 0 -0.20393 0 1.8394 -0.4029 0.29174 -2.86684
MET_1903 -9.92979 1.03923 4.10528 -0.5587 0.07363 0.16532 2.82537 -2.76453 -0 -0 -2.44697 -0.04763 0 0 0 0 0 0.00679 0.12178 0.02258 1.00149 0 -0.06576 0 0.60916 -0.24195 0.6068 -5.47789
GLU_1904 -5.71694 0.25719 7.16909 -0.21019 0.02813 0.28598 3.15126 -3.09898 -0.02067 -0.15594 -3.68704 -0.61005 0 0 0 -0.61187 0 0.01265 0.01421 0.0021 0 3.02813 -0.1973 0 -2.7348 -0.33669 0.77251 -2.65924
GLU_1905 -4.95136 0.32144 6.72399 -0.21123 0.02288 0.28196 2.71992 -2.93161 -0.01133 -0.11697 -2.43259 -0.60869 0 0 0 -0.48532 0 0.01751 0.05317 0.04162 0 3.05165 -0.25306 0 -2.7348 -0.52956 0.45656 -1.57583
ILE_1906 -9.84634 1.38663 4.19984 -0.51621 0.37525 0.10359 3.24016 -3.24487 -0 -0 -1.89924 0.09222 0 0 0 0 0 0.02251 -0.06347 0.13109 0.49055 0 -0.45903 0 0.73287 -0.238 0.4399 -5.05257
ILE_1907 -7.03535 1.31583 2.97562 -0.68631 0.75518 0.15211 2.10206 -2.1705 -0 -0 -2.29095 0.03203 0 0 0 0 0 0.09417 0.03595 0.10163 0.78326 0 -0.14795 0 0.73287 -0.0575 0.90204 -2.40579
GLY_1908 -2.44772 0.19147 2.86741 -4e-05 0 0 1.23943 -1.43538 -0 -0 -1.0508 -0.41364 0 0 0 0 0 0.47915 -0.10771 0 0 0 0.22924 0 0.83697 0.21901 0.81479 1.42217
LYS_1909 -4.89212 1.30053 3.71752 -0.31445 0.04872 0.17909 1.51367 -1.86443 -0 -0 -1.43563 -0.26757 0 0 0 0 0 1.02476 0.00989 0.13581 1.76968 0 0.04922 0 -1.5107 0.1946 0.38648 0.04507
LEU_1910 -8.15808 1.53826 3.81423 -0.7372 0.52499 0.25183 3.64925 -2.7969 -0.00432 -0.03071 -3.54012 0.19285 0 0 0 0 0 0.6848 0.29205 0.37401 1.77506 0 0.06038 0 0.18072 2.22473 2.25081 2.54664
PRO_1911 -4.75759 1.48019 3.67043 -0.09044 0.00026 0.05635 1.87722 -1.75885 -0 -0 -1.21147 0.76292 0 0 0 0 0 0.61809 0.12326 0.01891 0.59544 0 -0.39308 0 -2.4119 2.125 2.43476 3.13952
SER_1912 -2.78094 0.37896 3.03515 -0.0283 0 0.04508 0.90007 -1.33532 -0 -0 -0.3298 -1.01773 0 0 0 0 0 0.17471 0.02338 0.01546 0.18654 0 -0.09028 0.62761 -0.77834 -0.52533 0.50441 -0.99466
MET_1913 -9.52301 1.45697 5.66528 -0.35391 0.1424 0.22347 3.91574 -3.17356 -0 -0 -3.12257 -0.34348 0 0 0 0 0 0.16926 0.02336 0.19991 2.34145 0 0.37461 0 0.60916 0.42547 0.5608 -0.40864
GLY_1914 -3.61635 0.34335 3.8136 -4e-05 0 0 2.18387 -2.00958 -0 -0 -1.0304 -0.40638 0 0 0 0 0 0.04484 -0.10846 0 0 0 0.43467 0 0.83697 0.86301 0.51792 1.86702
LEU_1915 -3.55958 0.2159 3.3679 -0.50595 0.20187 0.13996 1.40607 -1.65828 -0.00432 -0.03071 -1.25944 0.10867 0 0 0 0 0 0.03218 -0.04277 0.03652 0.09584 0 -0.15858 0 0.18072 -0.17706 0.21201 -1.39904
GLN_1916 -4.89055 0.4653 5.09859 -0.69632 0.12824 0.7803 2.46001 -2.32045 -0.03265 -0.14588 -2.16287 -0.72135 0 0 -1.63685 0 0 1.40401 0.08514 0.02548 0 2.21567 -0.03401 0 -0.18838 -0.34762 0.34626 -0.16796
GLY_1917 -3.81693 0.24818 4.22141 -8e-05 0 0 2.74539 -2.17591 -0 -0 -2.17392 -0.29429 0 0 0 0 0 0.69019 -0.194 0 0 0 -1.53827 0 0.83697 0.41687 0.63638 -0.39802
PHE_1918 -9.66939 1.34786 3.00829 -0.70913 0.09381 0.35824 1.54433 -2.51311 -0.03265 -0.14588 -1.22363 0.25008 0 0 0 0 0 0.15919 -0.0889 0.00022 0 2.34703 -0.13099 0 1.0402 0.40165 0.99795 -2.96484
ASP_1919 -3.9343 0.2352 5.86856 -0.1046 0.0066 0.30512 3.82885 -2.49695 -0.00232 -0.04601 -6.62345 -1.09787 0 0 -0.86077 0 0 0.06913 0.01071 0.03653 0 2.52363 0.03473 0 -2.3716 0.15737 0.84027 -3.62116
TYR_1920 -5.43289 0.75983 2.44346 -1.14331 0.15306 0.7329 1.39817 -1.47916 -0.00064 -0.01625 -1.68827 -0.30434 0 0 -0.86077 0 0 0.09596 -0.008 0.16518 0 1.87484 -0.17167 0.00912 1.2797 0.1251 0.42619 -1.6418
GLU_1921 -5.32903 0.19139 6.39329 -0.16403 0.01247 0.20532 3.39896 -2.76175 -0.01536 -0.15851 -5.45123 -0.51861 0 0 0 -1.20964 0 0.0278 0.02272 0.05623 0 4.02825 -0.08477 0 -2.7348 -0.08449 0.34754 -3.82827
TRP_1922 -10.7794 1.16036 2.23263 -0.85571 0.02454 0.30502 0.84287 -2.12272 -0.00739 -0.07135 -0.40177 -0.0953 0 0 0 0 0 0.0188 -0.00265 0.00079 0 1.4623 -0.36451 0 1.6906 -0.01338 0.37531 -6.60097
THR_1923 -6.1383 0.82042 4.86272 -0.18357 0.10989 0.06433 2.49024 -2.63196 -0.00836 -0.06511 -3.46687 -1.01856 0 0 0 0 0 0.03294 -0.01436 0.01083 0.99043 0 -0.71774 2.31157 -1.0874 -0.04379 0.64132 -3.04134
GLY_1924 -2.50465 0.30144 3.03247 -0.00015 0 0 1.28364 -1.47345 -0 -0 -2.07942 -0.26351 0 0 0 0 0 0.02621 -0.11594 0 0 0 -1.33412 0 0.83697 -0.03923 0.47306 -1.85667
LEU_1925 -5.41958 0.49506 4.48169 -0.7183 0.30507 0.34853 2.24925 -2.28585 -0 -0 -1.11685 0.0154 0 0 0 0 0 0.0311 -0.04841 0.05743 1.28175 0 -0.31107 0 0.18072 -0.19548 0.35243 -0.29711
SER_1926 -6.56098 0.5884 6.316 -0.02663 0 0.02137 3.16807 -3.06163 -0.03794 -0.32213 -2.26638 -0.55321 0 0 -0.92764 0 0 0.05009 0.17567 0.00079 0.51318 0 0.28712 1.78057 -0.77834 -0.25082 0.47232 -1.41213
LEU_1927 -8.85508 1.01775 6.85123 -0.70067 0.20978 0.23923 2.82586 -3.68625 -0 -0 -2.21358 0.13831 0 0 0 0 0 0.04056 -0.0088 0.23819 0.79317 0 -0.18481 0 0.18072 0.00757 0.57221 -2.53461
GLU_1928 -6.22198 0.63772 8.02425 -0.61085 0.17885 1.13275 3.28964 -3.49304 -0.019 -0.2174 -4.39907 -0.70598 0 0 -0.72906 -0.91083 0 0.0087 0.13659 0.21993 0 3.52374 -0.30678 0 -2.7348 -0.22024 0.64479 -2.77208
GLU_1929 -6.05561 0.29275 6.40182 -0.2215 0.04499 0.32033 2.35952 -2.87127 -0.02885 -0.22167 -1.76376 -0.60152 0 0 0 -0.44703 0 0.04925 -0.06168 0.17411 0 3.03938 -0.32857 0 -2.7348 -0.6204 0.53009 -2.74443
ARG_1930 -5.90806 0.32469 5.96376 -0.76326 0.20493 0.48508 2.49672 -2.5431 -0 -0 -1.82276 0.29014 0 0 0 -0.61187 0 0.1499 0.12963 0.05024 3.05925 0 -0.07033 0 -1.2888 -0.25436 0.64043 0.53224
GLU_1931 -3.3798 0.11145 4.19284 -0.22197 0.05012 0.30989 1.45695 -1.74047 -0.01999 -0.18067 -2.47261 -0.54959 0 0 0 -0.37774 0 1.63873 0.08154 0.21401 0 2.91764 0.02199 0 -2.7348 -0.03258 0.99001 0.27494
SER_1932 -2.37075 0.32802 3.55977 -0.02966 0.00369 0.04805 1.32794 -1.61816 -0.03306 -0.34101 0.80179 -0.89318 0 0 0 0 0 1.35792 0.12122 0.00497 0.25358 0 0.09412 0.60188 -0.77834 0.1832 1.67514 4.29713
GLY_1933 -1.1659 0.28889 1.72324 -0.00026 0 0 0.59484 -0.82285 -0.02008 -0.1676 -0.25726 -0.21688 0 0 0 0 0 3.25428 0.20828 0 0 0 -1.23121 0 0.83697 0.48773 1.64029 5.15249
ALA_1934 -1.58548 0.3573 1.1702 -0.03039 0.01068 0 0.14841 -0.63427 -0 -0 0.65119 -0.53857 0 0 0 0 0 1.29549 0.12754 0 0 0 -0.06483 0 1.8394 0.37485 1.00694 4.12845
GLN_1935 -6.34734 0.85481 4.69115 -0.39558 0.13968 0.294 3.18496 -2.45889 -0.00162 -0.01891 -4.05578 -0.86954 0 0 -1.78644 0 0 0.05232 0.10801 0.04853 0 4.23483 -0.16379 0 -0.18838 0.04394 0.67685 -1.9572
ALA_1936 -3.91425 0.86369 3.17522 -0.02339 0 0 1.82849 -1.86692 -0.00903 -0.08388 -1.25808 -0.34069 0 0 0 0 0 0.09099 0.04032 0 0 0 -0.35103 0 1.8394 0.50024 1.75327 2.24435
PRO_1937 -3.87895 0.80718 2.42388 -0.07749 5e-05 0.04598 0.9138 -1.26722 -0 -0 -0.75274 0.64873 0 0 0 0 0 0.03933 -0.14997 0.01053 0.49815 0 -0.36884 0 -2.4119 0.38189 1.66569 -1.47191
PHE_1938 -5.81829 0.85228 3.78629 -0.77855 0.03288 0.22228 2.65171 -2.3373 -0 -0 -1.84924 -0.05349 0 0 0 0 0 0.01474 -0.00955 4e-05 0 2.26959 -0.17655 0 1.0402 -0.02208 0.45863 0.28355
LEU_1939 -8.88276 0.70536 4.30503 -0.49125 0.26704 0.1198 2.72844 -2.98027 -0 -0 -1.92984 0.19094 0 0 0 0 0 0.04363 0.13981 0.02009 0.2854 0 -0.30457 0 0.18072 0.04513 0.53239 -5.02491
TYR_1940 -6.06214 0.54332 4.62199 -0.91084 0.04096 0.32849 2.74787 -2.64894 -0.00162 -0.01891 -2.44356 -0.29515 0 0 0 0 0 0.02422 0.06093 0.00109 0 1.87506 -0.34642 0.00655 1.2797 -0.1536 0.40716 -0.94383
ALA_1941 -4.34385 0.16569 4.42193 -0.02223 0 0 2.30217 -2.45492 -0 -0 -1.77479 -0.34875 0 0 0 0 0 0.02095 -0.01163 0 0 0 -0.28788 0 1.8394 -0.21812 0.27058 -0.44145
LEU_1942 -7.23841 0.79202 3.65124 -0.48678 0.19245 0.11111 2.66506 -2.6215 -0 -0 -2.41727 0.22359 0 0 0 0 0 0.01408 0.12468 0.03813 0.33739 0 -0.28808 0 0.18072 -0.4043 0.37909 -4.74679
SER_1943 -5.86211 0.51182 6.79309 -0.02527 0 0.05886 3.43248 -3.17915 -0.00163 -0.01044 -3.05115 -0.72071 0 0 0 0 0 0.01858 -0.01214 0.00864 0.59228 0 0.357 0.70617 -0.77834 0.03177 0.49323 -0.63703
LEU_1944 -6.04596 0.38285 4.40297 -0.48053 0.1748 0.11456 2.61643 -2.59963 -0 -0 -2.45612 0.21616 0 0 0 0 0 0.00765 0.07681 0.00142 0.33177 0 -0.26743 0 0.18072 0.01958 0.4939 -2.83005
LEU_1945 -6.0779 0.47425 4.7176 -0.69277 0.19089 0.27145 2.67375 -2.63586 -0 -0 -2.40613 0.11361 0 0 0 0 0 0.00302 -0.00995 0.05932 0.81693 0 -0.20719 0 0.18072 -0.16724 0.41056 -2.28492
ILE_1946 -7.25285 0.90619 3.98679 -0.68369 0.68927 0.15523 2.66692 -2.68388 -0 -0 -3.20099 0.13772 0 0 0 0 0 0.00532 -0.02469 0.03501 0.59679 0 -0.32344 0 0.73287 -0.06105 0.54244 -3.77605
VAL_1947 -8.21368 0.88483 3.98634 -0.30629 0.17252 0.06863 2.9428 -3.08702 -0 -0 -2.66823 -0.06564 0 0 0 0 0 0.00666 0.06662 0.05523 0.05021 0 -0.2635 0 1.9342 -0.08449 0.54008 -3.98074
PHE_1948 -9.77038 1.0336 4.08671 -1.06179 0.0953 0.4157 3.18961 -3.0742 -0.00163 -0.01044 -2.98392 -0.02201 0 0 0 0 0 0.01668 -0.00594 0.22743 0 1.91878 -0.4697 0 1.0402 -0.00024 0.34089 -5.03535
LEU_1949 -9.75568 1.29253 3.16753 -0.48759 0.26195 0.11151 2.83804 -3.0526 -0 -0 -2.07855 0.25376 0 0 0 0 0 0.04301 0.03127 0.07803 0.31596 0 -0.28951 0 0.18072 -0.14388 0.63774 -6.59578
CYS_1950 -6.51265 0.46684 4.68429 -0.04769 0 0.01584 2.75783 -2.65583 -0 -0 -3.06365 -0.0098 0 0 0 0 0 0.01173 0.06369 0.00678 0.29502 0 0.26412 0 3.6196 0.01358 0.54755 0.45724
LEU_1951 -10.6184 1.22752 3.90373 -0.4756 0.15902 0.10733 3.30543 -3.21986 -0 -0 -2.48338 0.2279 0 0 0 0 0 0.00738 -0.00158 0.0926 0.3714 0 -0.27419 0 0.18072 0.04115 0.37307 -7.07574
ALA_1952 -7.21386 0.67449 4.22038 -0.02032 0 0 3.44389 -3.26392 -0 -0 -3.19849 -0.37388 0 0 0 0 0 0.01431 0.11029 0 0 0 -0.261 0 1.8394 -0.34517 0.40518 -3.96871
ALA_1953 -5.48828 0.50032 3.45787 -0.02125 0 0 2.14385 -2.58053 -0.00288 -0.01729 -1.70637 -0.34571 0 0 -0.42515 0 0 0.06368 0.00428 0 0 0 -0.18471 0 1.8394 -0.36796 0.3634 -2.76732
LEU_1954 -5.81845 0.44638 3.04464 -0.67432 0.13925 0.24713 2.12866 -2.12024 -0 -0 -1.04423 0.08513 0 0 0 0 0 0.00649 -0.04619 0.00388 1.01691 0 -0.26487 0 0.18072 -0.30718 0.53511 -2.44118
TYR_1955 -11.1696 1.24788 3.88691 -0.64336 0.08297 0.35713 2.55913 -2.79268 -0.01262 -0.15691 -1.54582 -0.22203 0 0 0 0 0 0.01201 -0.04135 0.02431 0 2.38706 -0.11634 0.03281 1.2797 -0.31792 0.68013 -4.46857
GLU_1956 -3.95389 0.33083 4.03537 -0.22476 0.03719 0.38068 1.53687 -1.77817 -0 -0 -1.10197 -0.58806 0 0 0 0 0 0.0045 -0.07559 0.06415 0 2.875 0.05391 0 -2.7348 -0.20736 0.5689 -0.77719
SER_1957 -5.79921 0.71984 5.03474 -0.02974 0 0.05469 2.70704 -2.56468 -0 -0 -1.34967 -1.00648 0 0 -1.53699 0 0 0.01644 0.00054 0.09231 0.32282 0 -0.33162 1.0314 -0.77834 0.0848 0.4764 -2.8557
TRP_1958 -7.78291 0.92678 0.18282 -0.87378 0.07334 0.34864 0.85772 -1.48761 -0 -0 -0.16402 -0.41208 0 0 0 0 0 0.01524 -0.05755 0.03033 0 2.13711 -0.00864 0 1.6906 -0.17106 0.61812 -4.07697
SER_1959 -5.11537 0.70562 3.90928 -0.02615 0 0.04058 2.24343 -1.93849 -0.0159 -0.06694 -1.33718 -1.29715 0 0 -0.76857 0 0 0.00687 -0.0446 0.00531 0.90357 0 0.26486 0.64534 -0.77834 0.08092 0.66251 -1.92043
ILE_1960 -7.77664 1.15028 3.53235 -0.50995 0.57561 0.10913 2.74085 -2.23099 -0.00046 -0.0017 -2.02871 -0.15547 0 0 -0.76842 0 0 0.02173 -0.04391 1e-05 0.70421 0 -0.29585 0 0.73287 6.15554 1.6604 3.57087
PRO_1961 -9.62816 1.79321 4.63828 -0.07823 0.00017 0.04692 2.47007 -2.28 -0 -0 -2.3827 0.63624 0 0 0 0 0 0.00818 -0.24984 0.06043 0.24116 0 -0.86166 0 -2.4119 6.04627 1.82218 -0.12936
PHE_1962 -7.39854 1.15147 3.85191 -0.67894 0.07431 0.34413 2.99869 -2.58694 -0 -0 -2.23226 0.05165 0 0 0 0 0 0.04289 -0.00695 0.00025 0 2.32704 0.02412 0 1.0402 0.15147 0.8636 0.01811
SER_1963 -6.30991 0.80248 4.33776 -0.03881 0.0007 0.05196 2.58472 -2.46699 -0.03218 -0.22429 -2.34837 -0.40489 0 0 0 0 0 0.05541 -0.02332 1e-05 0.16084 0 -0.33991 1.75272 -0.77834 -0.40902 0.53833 -3.09111
VAL_1964 -8.14506 1.23684 1.96756 -0.28209 0.14011 0.06048 2.85337 -2.60785 -0.00188 -0.0076 -1.18657 -0.27472 0 0 0 0 0 0.03221 -0.01913 0.0047 0.24005 0 -0.50968 0 1.9342 -0.2427 0.42852 -4.37923
LEU_1965 -7.1099 0.82155 2.70804 -0.49006 0.18208 0.11891 2.36366 -2.24034 -0 -0 -1.33134 0.24344 0 0 0 0 0 0.01195 -0.01602 0.27147 0.2893 0 -0.26779 0 0.18072 -0.11475 0.45536 -3.92373
LEU_1966 -7.10108 0.78962 3.30977 -0.51063 0.20228 0.15182 2.37882 -2.24851 -0 -0 -2.12114 0.18463 0 0 -0.82153 0 0 0.02616 -0.09073 0.20568 0.21386 0 0.05508 0 0.18072 -0.16181 0.55388 -4.80314
VAL_1967 -7.50497 1.28998 2.52181 -0.31777 0.19457 0.07388 2.48466 -2.39835 -0 -0 -2.19491 -0.12332 0 0 0 0 0 0.1972 -0.02964 0.1671 0.34381 0 0.54769 0 1.9342 0.01689 1.10771 -1.68946
VAL_1968 -5.7008 1.36254 2.84327 -0.28922 0.15223 0.05699 2.86663 -2.13575 -0.00142 -0.00589 -2.46969 0.16268 0 0 0 0 0 0.02101 0.0449 0.02273 0.0397 0 -0.1071 0 1.9342 5.74231 2.08746 6.62678
PRO_1969 -6.62052 1.31991 3.14307 -0.08753 8e-05 0.05386 1.68386 -1.72645 -0 -0 -1.57762 0.69993 0 0 0 0 0 0.00624 -0.14383 0.0101 0.53622 0 -0.31261 0 -2.4119 5.47859 1.64511 1.6965
LEU_1970 -8.90347 0.81394 1.93708 -0.4576 0.11659 0.1026 1.85186 -2.27186 -0.00906 -0.09148 -0.61472 0.1979 0 0 0 0 0 0.02347 -0.05635 0.3288 0.27503 0 -0.30471 0 0.18072 -0.45192 0.66779 -6.66539
GLY_1971 -4.44385 0.51166 3.7077 -6e-05 0 0 2.27834 -2.30845 -0 -0 -2.10064 -0.37037 0 0 0 0 0 0.00715 -0.0593 0 0 0 0.93259 0 0.83697 0.32101 0.4161 -0.27114
VAL_1972 -7.12174 0.92703 2.34881 -0.30717 0.21895 0.06989 2.36554 -2.36407 -0 -0 -1.68297 -0.13517 0 0 0 0 0 0.02802 -0.06553 0.00372 0.08696 0 -0.31042 0 1.9342 0.45602 0.26046 -3.28744
ILE_1973 -8.38962 0.85121 3.70068 -0.59368 0.31404 0.17771 2.6392 -2.86975 -0 -0 -1.96646 0.16441 0 0 0 0 0 0.03495 -0.08854 0.00132 1.4994 0 0.06442 0 0.73287 -0.18706 0.40915 -3.50574
GLY_1974 -4.87076 0.52461 4.70449 -5e-05 0 0 1.95412 -2.59003 -0 -0 -1.61123 -0.42397 0 0 0 0 0 0.01063 -0.08232 0 0 0 0.26113 0 0.83697 0.41103 0.28211 -0.59328
ALA_1975 -6.4929 0.65513 4.62811 -0.02205 0 0 2.93859 -3.15992 -0 -0 -2.87006 -0.35982 0 0 0 0 0 0.00675 -0.03811 0 0 0 -0.28011 0 1.8394 0.29839 0.29918 -2.55741
ILE_1976 -9.13725 0.93029 3.98533 -0.50904 0.59205 0.1012 2.60637 -2.97668 -0 -0 -2.25571 -0.05296 0 0 0 0 0 0.01077 -0.06735 0.09417 0.55617 0 -0.47034 0 0.73287 -0.22852 0.54605 -5.54257
VAL_1977 -5.88424 0.55346 4.3994 -0.32128 0.25087 0.07404 2.82387 -2.58892 -0 -0 -2.78815 -0.15234 0 0 0 0 0 0.01561 -0.03344 0.01151 0.06863 0 -0.25242 0 1.9342 -0.04384 0.5352 -1.39786
LEU_1978 -6.96368 0.7612 4.42263 -0.68287 0.26837 0.27536 2.33352 -2.77027 -0 -0 -2.11654 0.08606 0 0 0 0 0 0.01212 0.0632 0.05192 1.14391 0 -0.28734 0 0.18072 -0.17755 0.573 -2.82624
THR_1979 -6.87341 0.67078 5.16198 -0.18952 0.04639 0.06296 2.99737 -2.92933 -0 -0 -3.12881 0.00252 0 0 0 0 0 0.10499 0.11737 0.0052 0.07565 0 0.03495 2.35737 -1.0874 -0.07176 0.71808 -1.92462
TYR_1980 -6.17409 0.25728 3.65385 -0.97783 0.05813 0.3444 2.16915 -2.3737 -0 -1e-05 -0.50375 -0.24294 0 0 0 0 0 0.0592 0.00702 0.02278 0 1.97471 -0.14077 0.00041 1.2797 0.2501 0.56403 0.22765
LEU_1981 -6.28889 0.56051 4.20096 -0.5264 0.21275 0.15046 2.63631 -2.48884 -0.00052 -0.00625 -2.74987 0.1949 0 0 0 0 0 0.29306 0.07809 0.00868 0.21282 0 -0.23909 0 0.18072 0.06299 0.6278 -2.8798
GLY_1982 -4.0456 0.2589 3.90019 -4e-05 0 0 2.08263 -2.07377 -0 -0 -1.62344 -0.40565 0 0 0 0 0 0.91004 -0.1371 0 0 0 0.21437 0 0.83697 0.5139 9.30668 9.73808
MET_1983 -10.1749 1.19687 6.85608 -0.72168 0.26099 0.37088 3.24044 -3.37137 -0.02764 -0.10719 -1.31429 -0.35153 0 0 0 0 0 2.10394 0.02305 0.17703 2.59046 0 0.09897 0 0.60916 0.72021 15.7007 17.8802
ILE_1984 -5.68599 0.41984 3.86527 -0.48758 0.27129 0.09947 2.09072 -2.36224 -0 -0 -0.40269 -0.00449 0 0 0 0 0 0.08862 -0.04734 0.00485 0.60255 0 -0.41602 0 0.73287 0.04996 7.1023 5.92141
ILE_1985 -3.58909 0.19582 3.41812 -0.49691 0.32284 0.0996 1.30763 -1.72231 -0 -0 -0.31172 0.07478 0 0 0 0 0 0.05125 0.1123 0.07683 0.49197 0 -0.43409 0 0.73287 0.02774 0.4713 0.82894
LYS_1986 -4.4918 0.10215 5.51448 -0.45496 0.25051 0.1765 2.43648 -2.2735 -0.02816 -0.11344 -2.4301 0.07982 0 0 0 -0.45488 0 0.02181 0.0041 0.46631 2.71316 0 -0.0465 0 -1.5107 -0.20609 0.59593 0.35114
GLY_1987 -2.0284 0.11454 2.63923 -7e-05 0 0 1.21798 -1.28157 -0.01047 -0.05899 -1.06127 -0.33944 0 0 0 0 0 0.02372 -0.18431 0 0 0 -1.53801 0 0.83697 -0.29962 0.59748 -1.37225
ASP_1988 -5.10638 0.60946 6.59316 -0.0937 0.0044 0.25822 2.81445 -2.55139 -0.01047 -0.05899 -3.22543 -0.05071 0 0 0 -0.45488 0 0.01045 0.5366 0.04726 0 2.08169 0.14922 0 -2.3716 0.25721 0.97516 0.41371
PRO_1989 -2.32535 0.46112 2.07992 -0.13085 0.0011 0.09634 0.69794 -0.83619 -0 -0 -0.4448 0.20264 0 0 0 0 0 0.02584 0.02301 0.01757 0.1863 0 -1.08887 0 -2.4119 -0.10581 0.99179 -2.56022
ASN_1990 -3.97665 0.28656 2.80633 -0.18166 0.01864 0.25969 0.92472 -1.43554 -0 -1e-05 -0.30679 -0.18953 0 0 0 0 0 0.37944 0.22635 0.15555 0 1.78384 0.39296 0 -0.93687 -0.39087 0.41857 0.23473
LEU_1991 -6.34816 1.00973 2.16445 -0.43285 0.12423 0.07906 1.25596 -1.70986 -0.00249 -0.04196 -1.11804 0.14594 0 0 0 0 0 0.23087 -0.01626 0.26679 0.72227 0 -0.25153 0 0.18072 -0.171 0.83118 -3.08094
SER_1992 -4.37745 0.20198 3.87852 -0.02831 0 0.06521 1.54361 -1.95686 -0.00627 -0.09922 -1.578 -0.60758 0 0 0 -0.40042 0 0.36674 0.10651 0.00028 0.20857 0 -0.41173 0.67895 -0.77834 -0.32406 0.77006 -2.74781
ASN_1993 -6.27354 0.56841 4.38837 -0.34407 0.04729 0.66173 2.22216 -2.41162 -0.02226 -0.18955 -1.80329 -0.73524 0 0 0 0 0 0.03656 -0.00222 0.04746 0 1.85699 -0.52767 0 -0.93687 -0.10805 0.4457 -3.07972
ASN_1994 -8.33197 0.77886 8.71367 -0.35572 0.10269 0.6489 4.02115 -4.0773 -0.02677 -0.23951 -4.14626 -0.34355 0 0 -0.60272 -0.59507 0 0.02002 -0.02202 0.04853 0 1.29043 -0.2715 0 -0.93687 0.10168 0.52438 -3.69894
ILE_1995 -8.20909 0.6026 2.97327 -0.4939 0.30844 0.10203 2.66765 -2.513 -0.00308 -0.02091 -2.10082 -0.01756 0 0 0 0 0 0.03655 -0.05814 0.00228 0.56021 0 -0.42595 0 0.73287 0.0724 0.51334 -5.27082
TYR_1996 -10.124 0.88153 3.59484 -0.61121 0.04888 0.31025 2.52811 -2.80928 -0.03097 -0.23674 -1.24079 -0.25397 0 0 0 -0.51816 0 0.05409 0.23786 0.02196 0 3.09634 -0.21004 0.02626 1.2797 -0.05251 0.54398 -3.46388
PHE_1997 -10.1967 1.18514 4.98616 -0.88995 0.04984 0.29556 3.49044 -3.46597 -0 -0 -2.68789 -0.02152 0 0 -0.60272 0 0 0.02951 -0.01 0.09584 0 1.78303 -0.40674 0 1.0402 -0.04212 0.39307 -4.97483
GLN_1998 -6.97823 0.45096 6.96056 -0.28698 0.09399 0.23334 3.31294 -3.36441 -0.02249 -0.21091 -3.202 -0.48843 0 0 0 -0.75891 0 0.01516 0.0406 0.0703 0 2.66824 -0.11876 0 -0.18838 -0.12991 0.30589 -1.59742
VAL_1999 -7.38158 0.75218 3.25381 -0.31851 0.27681 0.07328 2.59212 -2.57519 -0 -0 -2.62194 -0.34674 0 0 0 0 0 0.00811 0.07492 0.02022 0.23013 0 -0.25819 0 1.9342 -0.22475 0.50886 -4.00227
ALA_2000 -6.45396 1.03356 3.60904 -0.01997 0 0 3.40083 -3.04048 -0.00308 -0.02091 -2.57063 -0.343 0 0 0 0 0 0.00904 0.1283 0 0 0 -0.28461 0 1.8394 -0.27044 0.68171 -2.30522
ILE_2001 -8.22609 1.28613 4.02795 -0.68818 0.73879 0.15516 2.99527 -2.94025 -0 -0 -2.89124 0.32763 0 0 0 0 0 0.01377 -0.0435 0.13871 0.56954 0 -0.38561 0 0.73287 -0.17214 0.69286 -3.66834
ILE_2002 -7.8655 0.8605 4.24822 -0.66376 0.52635 0.14693 2.62477 -2.8283 -0 -0 -2.19804 0.26705 0 0 0 0 0 0.01135 0.01375 0.02186 0.55968 0 -0.34507 0 0.73287 -0.03366 0.75485 -3.16617
ALA_2003 -4.97128 0.31421 3.41033 -0.02051 0 0 2.43758 -2.42757 -0 -0 -2.27569 -0.34518 0 0 0 0 0 0.01354 0.05798 0 0 0 -0.27338 0 1.8394 -0.26158 0.57884 -1.9233
VAL_2004 -7.61736 0.72009 3.79555 -0.3112 0.21067 0.07203 2.82369 -3.02738 -0 -0 -2.78094 -0.15418 0 0 0 0 0 0.0079 -0.04296 0.00049 0.07777 0 -0.32433 0 1.9342 -0.26543 0.32696 -4.55445
ILE_2005 -7.3039 0.68487 3.49464 -0.51322 0.48733 0.10448 2.77401 -2.67568 -0 -0 -2.36441 -0.01516 0 0 0 0 0 0.02028 -0.04607 0.0258 0.52759 0 -0.42496 0 0.73287 -0.02952 0.38978 -4.13126
GLY_2006 -4.65518 0.29346 3.81659 -5e-05 0 0 2.1911 -2.39268 -0 -0 -2.1994 -0.41558 0 0 0 0 0 0.02834 -0.10424 0 0 0 0.06878 0 0.83697 0.671 0.2818 -1.57908
LEU_2007 -6.69921 0.32272 4.17914 -0.682 0.19546 0.28177 2.19554 -2.72966 -0 -0 -1.97505 0.06488 0 0 0 0 0 0.01446 0.01984 0.03015 1.00497 0 -0.26466 0 0.18072 0.51449 0.29963 -3.04681
SER_2008 -5.29235 0.25343 5.31493 -0.0283 0 0.06543 2.80309 -2.80691 -0 -0 -2.57897 -0.59102 0 0 0 0 0 0.00843 0.03446 6e-05 0.68141 0 0.33995 0.60012 -0.77834 -0.02445 0.29287 -1.70617
ALA_2009 -5.44823 0.42191 3.89599 -0.02173 0 0 3.19173 -2.79973 -0 -0 -2.91022 -0.36676 0 0 0 0 0 0.02552 0.00389 0 0 0 -0.26275 0 1.8394 -0.10655 0.20729 -2.33023
LYS_2010 -9.4012 1.61169 9.85991 -0.54216 0.16947 0.32655 5.04759 -4.45005 -0.01458 -0.07585 -7.08935 -0.09863 0 0 0 -0.34527 0 0.01906 0.0147 0.36158 2.06374 0 0.03893 0 -1.5107 -0.36751 0.77396 -3.60812
ASN_2011 -6.28521 0.27201 5.7103 -0.17487 0.04415 0.25918 2.42386 -2.99567 -0.03968 -0.36133 -1.97914 -0.32534 0 0 0 0 0 0.01216 0.1533 0.00795 0 1.4174 0.45828 0 -0.93687 -0.08724 0.74428 -1.6825
ALA_2012 -6.70848 0.90636 3.00155 -0.02219 0 0 2.93744 -2.82429 -0.01081 -0.10814 -2.30374 -0.36299 0 0 0 0 0 0.01542 -0.03739 0 0 0 -0.2191 0 1.8394 -0.16187 0.33983 -3.71901
ILE_2013 -10.3205 1.25144 4.65006 -0.49725 0.36209 0.10047 3.35339 -3.37892 -0 -0 -2.94137 -0.00212 0 0 0 0 0 0.0091 -0.05405 0.04711 0.50264 0 -0.43652 0 0.73287 -0.18717 0.45601 -6.35271
LEU_2014 -8.23806 0.58131 4.86436 -0.48268 0.24856 0.11818 2.71008 -2.95347 -0.00308 -0.04973 -2.15514 0.2417 0 0 0 0 0 0.02119 0.13453 0.07536 0.32609 0 -0.27912 0 0.18072 -0.13251 0.63338 -4.15834
ILE_2015 -8.19534 0.54638 3.47691 -0.49376 0.4061 0.10163 2.46511 -2.65056 -0 -0 -2.38958 -0.12395 0 0 0 0 0 0.01425 -0.06696 0.00506 0.56059 0 -0.43994 0 0.73287 -0.1696 0.71886 -5.50194
VAL_2016 -8.41957 0.88811 3.41076 -0.31196 0.19821 0.06948 3.23209 -2.93341 -0 -0 -2.37874 -0.07467 0 0 0 0 0 0.00238 -0.04556 0.00814 0.05232 0 -0.30356 0 1.9342 -0.04292 0.5583 -4.15641
GLU_2017 -7.03209 0.43873 7.17701 -0.21973 0.03101 0.31258 3.35821 -3.49039 -0.0031 -0.05005 -2.98546 -0.60537 0 0 0 0 0 0.00143 0.04107 0.03858 0 3.00478 -0.2257 0 -2.7348 -0.31027 0.36606 -2.8875
PHE_2018 -9.12757 0.7095 5.34233 -0.5134 0.03318 0.20511 2.7142 -3.2495 -0 -0 -2.07672 -0.03864 0 0 0 0 0 0.00876 0.01372 0.31984 0 3.5065 -0.07256 0 1.0402 -0.31406 0.42968 -1.06942
ALA_2019 -7.22682 0.51889 4.0432 -0.02184 0 0 3.20397 -3.25383 -0 -0 -2.80107 -0.37206 0 0 0 0 0 0.00998 -0.01226 0 0 0 -0.28335 0 1.8394 -0.30228 0.3614 -4.29667
LYS_2020 -7.28431 0.53256 8.46672 -0.451 0.05755 0.29094 4.0706 -3.70698 -0 -0 -5.17895 0.1537 0 0 0 0 0 0.008 0.0019 0.00829 2.30306 0 0.07199 0 -1.5107 -0.29268 0.21675 -2.24255
GLU_2021 -5.9235 0.27985 8.00403 -0.3298 0.09367 0.38611 3.11879 -3.32984 -0.01869 -0.15529 -4.08609 -0.6614 0 0 0 -0.95657 0 0.01006 -0.03727 0.08756 0 3.51193 -0.15254 0 -2.7348 -0.24847 0.24188 -2.9004
LEU_2022 -9.33312 0.89144 5.43051 -0.49319 0.23223 0.11418 2.95608 -3.44967 -0 -0 -2.35394 0.25058 0 0 0 0 0 0.01372 0.18692 0.0332 0.34545 0 -0.27407 0 0.18072 -0.37286 0.37086 -5.27096
GLN_2023 -9.41527 0.94113 8.51581 -0.34556 0.05495 0.32694 4.72199 -4.37319 -0 -0 -4.30633 -0.15843 0 0 0 -1.16682 0 0.02296 0.00792 0.30004 0 3.41996 -0.11205 0 -0.18838 -0.28768 0.66469 -1.37732
GLU_2024 -4.39904 0.34792 6.2915 -0.21519 0.02724 0.30074 3.05552 -2.63651 -0.01869 -0.15529 -4.32349 -0.61622 0 0 -0.4443 0 0 0.02104 -0.01464 0.01383 0 3.08045 -0.34163 0 -2.7348 -0.47977 0.54171 -2.69961
LYS_2025 -3.76211 0.2885 4.78202 -0.32476 0.04624 0.17864 1.4817 -1.96223 -0 -0 -1.94759 -0.15799 0 0 0 0 0 0.00986 -0.02016 0.04981 1.68792 0 0.00473 0 -1.5107 -0.49249 0.28887 -1.35974
GLY_2026 -1.82244 0.12566 2.62635 -6e-05 0 0 1.09094 -1.2624 -0 -0 -1.30038 -0.3179 0 0 0 0 0 0.01005 -0.1579 0 0 0 -1.53824 0 0.83697 -0.1792 0.59617 -1.29237
GLU_2027 -4.65306 0.31418 4.4305 -0.37177 0.05641 0.66179 1.55389 -2.01289 -0 -0 -1.05463 -0.59615 0 0 0 0 0 0.03306 0.01033 0.00068 0 3.2971 -0.05549 0 -2.7348 -0.18009 0.5279 -0.77308
ASP_2028 -5.09692 0.59065 8.24219 -0.16246 0.00779 0.49267 3.72946 -3.42878 -0.04627 -0.25357 -7.79755 -0.94375 0 0 -0.92458 0 0 0.0311 0.01033 0.00369 0 3.25991 0.05917 0 -2.3716 -0.43306 0.27179 -4.75981
LEU_2029 -9.04994 1.02327 3.71914 -0.70366 0.19751 0.27666 2.58275 -2.87127 -0 -0 -2.21922 0.10459 0 0 -0.62806 0 0 0.00682 -0.04698 0.16075 0.59583 0 -0.09788 0 0.18072 -0.02849 0.50043 -6.29704
LEU_2030 -6.2275 0.59327 4.65663 -0.67662 0.19786 0.23576 2.4247 -2.57044 -0 -0 -2.54874 0.13062 0 0 -0.92458 0 0 0.02889 -0.0196 0.0645 0.76657 0 -0.1959 0 0.18072 0.3007 0.47106 -3.11209
ASP_2031 -4.96948 0.17546 6.06506 -0.11185 0.01013 0.34088 2.27221 -2.72713 -0.02938 -0.16203 -1.9756 -0.30805 0 0 0 0 0 0.02743 -0.027 0.01024 0 1.78492 0.22293 0 -2.3716 -0.07526 0.25787 -1.59023
ALA_2032 -7.32642 0.59746 4.0254 -0.02222 0 0 3.00798 -3.19394 -0 -0 -3.06818 -0.35568 0 0 0 0 0 0.00258 0.00609 0 0 0 -0.19375 0 1.8394 -0.28517 0.23431 -4.73215
THR_2033 -7.73331 0.80226 4.90236 -0.20995 0.20068 0.07477 3.53584 -3.14443 -0.02663 -0.21919 -3.45116 -0.00672 0 0 0 0 0 0.00131 0.00836 0.00301 0.07158 0 -0.02819 2.25547 -1.0874 -0.0825 0.33694 -3.79689
LEU_2034 -7.6845 0.79206 4.03386 -0.51985 0.42101 0.12572 2.672 -2.89219 -0 -0 -2.08257 0.25847 0 0 0 0 0 0.00178 0.03599 0.1614 0.38361 0 -0.2697 0 0.18072 -0.04955 0.41125 -4.02048
HIS_2035 -7.0831 0.57323 5.65993 -0.61237 0.16569 0.63075 2.68024 -3.08003 -0 -0 -2.6813 -0.78956 0 0 0 0 0 0.00472 0.07009 0.02489 0 3.17694 -0.11696 0 -0.45461 -0.14475 0.49736 -1.47884
ALA_2036 -6.91245 0.53463 3.94646 -0.02179 0 0 3.02026 -3.10668 -0.00572 -0.09255 -2.70839 -0.34978 0 0 0 0 0 0.0128 -0.00929 0 0 0 -0.23987 0 1.8394 -0.20167 0.40105 -3.89361
ALA_2037 -5.49625 0.33842 3.85236 -0.02045 0 0 2.66025 -2.63622 -0 -0 -2.40292 -0.35822 0 0 0 0 0 0.01215 0.07168 0 0 0 -0.23088 0 1.8394 -0.38796 0.27529 -2.48334
LYS_2038 -5.3557 0.29733 5.60486 -0.40208 0.06035 0.19675 2.07834 -2.47108 -0.04994 -0.22302 -1.35112 -0.06128 0 0 0 0 0 0.00733 -0.00837 0.04454 1.91259 0 0.08075 0 -1.5107 -0.18607 0.24563 -1.0909
MET_2039 -7.70215 0.53584 4.67251 -0.35525 0.08594 0.10304 1.76794 -2.4274 -0 -0 -1.11326 -0.00777 0 0 0 0 0 0.02066 -0.05602 0.00579 1.75683 0 -0.03682 0 0.60916 -0.06928 0.19949 -2.01074
ARG_2040 -10.231 1.03517 7.86652 -1.23087 0.27749 0.88983 2.98628 -3.57246 -0.01507 -0.17319 -1.92362 0.08508 0 0 0 0 0 0.02358 -0.04604 0.14708 4.07321 0 -0.11289 0 -1.2888 -0.2261 0.50688 -0.9289
LEU_2041 -8.62018 0.71096 3.20542 -0.68147 0.21019 0.25673 2.8432 -2.4748 -0.00769 -0.05528 -2.25802 0.0767 0 0 0 0 0 0.02827 0.00678 0.09259 0.75686 0 -0.14075 0 0.18072 -0.00036 0.63393 -5.23622
ARG_2042 -8.60317 1.06977 8.89681 -0.68683 0.10998 0.38674 3.65361 -3.725 -0.03415 -0.16691 -4.41018 0.28572 0 0 -0.42022 -1.29237 0 0.05336 0.14132 0.47107 2.57092 0 0.01918 0 -1.2888 5.84181 1.95186 4.82455
PRO_2043 -6.97212 0.67027 4.66851 -0.08229 0 0.05069 1.95457 -1.9319 -0 -0 -1.06604 0.69019 0 0 0 0 0 0.01247 0.09071 0.02683 0.49038 0 -0.01485 0 -2.4119 5.45957 2.11026 3.74536
ILE_2044 -7.93644 0.63726 4.64279 -0.50033 0.38885 0.09846 2.4161 -2.87111 -0.02119 -0.16235 -2.1062 0.08807 0 0 0 0 0 0.00309 -0.06513 0.05337 0.48162 0 -0.49309 0 0.73287 -0.14433 0.54966 -4.20805
ILE_2045 -7.34924 0.44501 3.77993 -0.65308 0.43485 0.14638 2.53372 -2.46278 -0.01052 -0.08389 -2.4978 0.22696 0 0 0 0 0 0.02973 -0.04603 0.00462 0.55871 0 -0.34309 0 0.73287 0.04397 0.45633 -4.05336
MET_2046 -11.2113 1.3643 5.29174 -0.39393 0.24354 0.03645 2.51927 -2.93955 -0.00769 -0.05528 -2.47576 0.03207 0 0 0 0 0 0.02717 0.00977 0.12164 1.06296 0 0.05608 0 0.60916 0.05418 0.79685 -4.85832
THR_2047 -6.70761 0.5354 5.66884 -0.21004 0.28028 0.07951 3.5233 -3.16297 -0.00543 -0.03133 -4.00724 -0.51462 0 0 0 -0.70582 0 0.01796 -0.02803 0.01337 0.08644 0 -0.02494 2.34459 -1.0874 0.174 0.78967 -2.97207
THR_2048 -5.91645 0.25937 5.02602 -0.21074 0.17644 0.08091 2.73583 -2.74818 -0.01151 -0.09627 -3.15012 -0.40615 0 0 0 -0.25633 0 0.08304 0.0478 0.07967 0.09456 0 0.01306 2.2876 -1.0874 0.0891 0.67785 -2.2319
LEU_2049 -6.77555 0.40536 3.80401 -0.49451 0.22191 0.11651 2.48261 -2.61678 -0 -0 -2.12314 0.22412 0 0 0 0 0 0.01919 -0.0169 0.03301 0.40309 0 -0.26647 0 0.18072 -0.10962 0.58271 -3.92974
ALA_2050 -5.72601 0.39782 3.04484 -0.02039 0 0 2.31002 -2.55338 -0.00188 -0.01739 -2.07618 -0.34779 0 0 0 0 0 0.02471 0.02395 0 0 0 -0.15496 0 1.8394 -0.23848 0.28218 -3.21352
PHE_2051 -8.64518 1.20634 3.52439 -0.87748 0.05991 0.27455 2.97524 -2.98662 -0 -0 -2.47094 -0.02474 0 0 0 0 0 0.06127 0.01693 0.00036 0 2.17368 -0.22034 0 1.0402 -0.02044 0.33228 -3.58061
GLY_2052 -4.5947 0.37807 4.42374 -5e-05 0 0 2.52909 -2.47748 -0.00543 -0.03133 -1.96467 -0.42666 0 0 0 0 0 0.02487 -0.11022 0 0 0 0.38734 0 0.83697 0.6349 0.32013 -0.07542
PHE_2053 -7.15468 1.03535 4.07104 -0.57957 0.42908 0.29262 2.48092 -2.6208 -0 -0 -1.61367 -0.29689 0 0 0 0 0 0.0107 0.03425 0.27185 0 3.36165 0.00124 0 1.0402 0.4659 0.42097 1.65015
GLY_2054 -4.15388 0.43763 3.53616 -4e-05 0 0 1.56153 -2.04632 -0.00133 -0.01845 -1.23297 -0.42363 0 0 0 0 0 0.05423 0.14986 0 0 0 0.39364 0 0.83697 0.07896 0.65695 -0.17071
VAL_2055 -8.39808 1.72423 3.42157 -0.33021 0.39438 0.0761 3.63512 -2.82518 -5e-05 -0.00079 -3.65097 -0.2369 0 0 0 0 0 0.03457 0.08608 0.06263 0.37318 0 -0.23165 0 1.9342 0.07501 0.60536 -3.2514
LEU_2056 -6.83333 0.89355 4.4027 -0.49899 0.29692 0.13307 3.28896 -2.68674 -0 -0 -2.37179 0.26365 0 0 0 0 0 0.02287 0.45128 0.11781 0.69032 0 -0.15285 0 0.18072 0.85175 1.67184 0.72176
PRO_2057 -5.82424 1.16698 4.28102 -0.06915 0 0.04303 1.04183 -1.74429 -0.00594 -0.0885 -0.70918 0.59832 0 0 0 0 0 0.02779 -0.05501 0.06742 0.1969 0 -0.53629 0 -2.4119 1.0263 1.70807 -1.28685
LEU_2058 -8.90249 1.01545 3.81264 -0.44732 0.11904 0.08574 2.7315 -2.89398 -0.00981 -0.14281 -1.76881 0.22325 0 0 0 0 0 0.01457 -0.01001 0.11011 0.74838 0 -0.1692 0 0.18072 0.23296 0.7857 -4.28439
ALA_2059 -5.71445 0.21796 1.9864 -0.02238 0 0 1.7776 -2.1647 -0 -0 -0.51472 -0.37131 0 0 0 0 0 0.00995 -0.06143 0 0 0 -0.33841 0 1.8394 -0.2093 0.58221 -2.98318
LEU_2060 -3.87951 0.19636 2.65953 -0.52023 0.24328 0.15278 1.41042 -1.56694 -5e-05 -0.00079 -1.67328 0.10886 0 0 0 0 0 0.01163 -0.00615 0.10196 0.16291 0 -0.08529 0 0.18072 -0.59827 0.36722 -2.73483
SER_2061 -4.76358 0.23908 4.81677 -0.03029 0 0.05236 2.51495 -2.36787 -0 -0 -2.84795 -1.11262 0 0 -0.90693 -0.42224 0 0.00421 0.02639 0.00091 1.08258 0 -0.06167 0.67131 -0.77834 -0.54944 0.63545 -3.79692
THR_2062 -2.29181 0.0975 1.56702 -0.11891 0.06555 0.08797 0.51275 -1.02518 -0.01174 -0.09736 0.31998 -0.58259 0 0 0 0 0 0.19396 -0.00686 0.00031 0.11416 0 -0.42101 2.29722 -1.0874 -0.52153 0.52415 -0.38382
GLY_2063 -2.73728 0.47445 1.65942 -0.0003 0 0 0.97276 -1.20213 -0.0007 -0.00793 -1.36769 -0.21569 0 0 0 0 0 0.0631 -0.04247 0 0 0 -1.52192 0 0.83697 -0.18774 0.23728 -3.03985
ALA_2064 -3.14143 0.16611 1.47592 -0.02562 0.00036 0 0.96081 -1.24152 -0.01174 -0.09736 0.46098 -0.24815 0 0 0 0 0 0.07179 -0.07864 0 0 0 0.06443 0 1.8394 -0.32065 0.15436 0.02905
GLY_2065 -3.43039 0.19598 3.90515 -5e-05 0 0 1.43515 -1.93125 -0 -0 -1.35779 -0.39106 0 0 0 0 0 0.03505 -0.17727 0 0 0 -1.44357 0 0.83697 -0.90675 0.20635 -3.02349
ALA_2066 -5.52799 0.36306 4.6178 -0.02343 0 0 2.72312 -2.88829 -0.00529 -0.0345 -2.18647 -0.3805 0 0 0 0 0 0.00711 -0.08561 0 0 0 -0.37219 0 1.8394 -0.90224 0.35302 -2.50301
GLY_2067 -3.35418 0.27616 4.06637 -5e-05 0 0 1.62115 -1.94664 -0.0007 -0.00793 -1.29368 -0.39075 0 0 0 0 0 0.01517 -0.04613 0 0 0 -0.00952 0 0.83697 0.34122 0.25958 0.36704
SER_2068 -6.23896 0.35819 6.23299 -0.0319 2e-05 0.02234 3.04862 -2.94415 -0.01317 -0.13905 -3.52762 -0.00934 0 0 -0.92968 -0.36279 0 0.03696 -0.04721 0.01254 0.5596 0 0.26896 1.75753 -0.77834 0.59173 0.2162 -1.91655
GLN_2069 -9.59369 0.84598 7.79349 -0.25257 0.02871 0.1971 3.95259 -4.06829 -0.01575 -0.23131 -3.42973 -0.51412 0 0 0 -1.09913 0 0.01049 0.06731 0.02178 0 2.80143 -0.14988 0 -0.18838 -0.25042 0.44199 -3.63243
HIS_2070 -8.77552 0.56918 7.89812 -0.42409 0.05262 0.39681 3.91517 -4.29603 -0.02555 -0.12057 -4.20092 -0.58182 0 0 -0.90693 0 0 0.00751 -0.0416 0.0196 0 2.84466 0.02363 0 -0.45461 -0.23509 0.64841 -3.68701
SER_2071 -5.51244 0.32958 5.59592 -0.03055 0.00072 0.05652 2.51549 -2.75512 -0.01156 -0.13371 -2.20402 -0.41263 0 0 0 -0.59507 0 0.01611 -0.00068 0.06943 0.59021 0 0.36396 1.82436 -0.77834 0.10564 0.48571 -0.48049
VAL_2072 -7.34736 0.71867 2.56355 -0.30702 0.23006 0.06994 2.44711 -2.46558 -0.00043 -0.00344 -2.05087 -0.09697 0 0 0 0 0 0.01393 -0.04126 0.00815 0.05064 0 -0.38778 0 1.9342 0.21758 0.29212 -4.15478
GLY_2073 -5.48902 0.39554 4.25055 -5e-05 0 0 2.58445 -2.67802 -0.00478 -0.035 -2.35785 -0.3791 0 0 0 0 0 0.00371 -0.09515 0 0 0 -0.0021 0 0.83697 0.71356 0.30717 -1.94911
PHE_2074 -8.69782 0.91777 3.12938 -0.57872 0.02136 0.25982 2.89287 -2.81159 -0.01745 -0.10624 -3.06999 0.00056 0 0 0 0 0 0.02921 0.01378 0.01243 0 2.56521 0.08273 0 1.0402 0.57773 0.39813 -3.34064
GLY_2075 -4.07556 0.22571 3.74891 -5e-05 0 0 2.19802 -2.25642 -0.02555 -0.12057 -2.20721 -0.39773 0 0 0 0 0 0.02554 -0.09146 0 0 0 0.04889 0 0.83697 0.5429 0.36539 -1.18219
VAL_2076 -8.18519 1.86191 2.19829 -0.28892 0.16831 0.04985 2.96876 -2.79659 -0.00545 -0.03209 -2.32592 0.33185 0 0 0 0 0 0.02712 -0.04257 1e-05 0.73349 0 0.0327 0 1.9342 0.57792 0.97599 -1.81634
LEU_2077 -7.71372 0.64675 3.36249 -0.62374 0.15992 0.1891 2.60767 -2.68208 -0.00043 -0.00344 -1.91312 0.13102 0 0 0 0 0 0.03624 0.02618 0.07572 0.82312 0 -0.20979 0 0.18072 -0.08702 1.11973 -3.87468
GLY_2078 -4.71679 0.24747 4.57281 -5e-05 0 0 1.90352 -2.5429 -0.00394 -0.0274 -2.10278 -0.42963 0 0 0 0 0 0.01867 -0.07458 0 0 0 0.33442 0 0.83697 0.48355 0.35123 -1.14943
GLY_2079 -5.6582 0.50233 4.85731 -5e-05 0 0 2.60246 -3.04524 -0.02651 -0.19772 -2.61171 -0.37899 0 0 0 0 0 0.00724 -0.06443 0 0 0 0.07605 0 0.83697 1.13193 0.37551 -1.59304
VAL_2080 -7.38208 0.78191 3.42478 -0.27501 0.12506 0.04738 2.89324 -2.83702 -0 -0 -3.23492 0.24139 0 0 0 0 0 0.03977 -0.05567 0.01869 0.81921 0 -0.00652 0 1.9342 0.54563 0.81775 -2.10221
LEU_2081 -5.14816 0.31778 4.12018 -0.47457 0.22951 0.10941 2.064 -2.32107 -0.00545 -0.03209 -2.25414 0.2283 0 0 0 0 0 0.03004 0.08076 0.02762 0.40938 0 -0.26463 0 0.18072 -0.2155 0.77726 -2.14065
SER_2082 -5.12154 0.36617 5.62373 -0.02387 0 0.02244 2.77038 -2.75697 -0.00875 -0.03479 -2.22474 -0.2655 0 0 0 0 0 0.01004 -0.02461 0.01015 0.43612 0 0.33416 0.6275 -0.77834 -0.02399 0.39131 -0.6711
ALA_2083 -5.24446 0.42399 4.18254 -0.02232 0 0 2.33332 -2.71807 -0.00203 -0.01387 -2.57554 -0.36419 0 0 0 0 0 0.01357 -0.03422 0 0 0 -0.29722 0 1.8394 -0.13684 0.29038 -2.32556
THR_2084 -6.09542 0.63715 5.32903 -0.19775 0.10079 0.06937 3.35669 -2.92494 -0.00698 -0.10271 -3.52245 0.04106 0 0 0 -0.25633 0 0.01568 -0.00694 0.02439 0.07111 0 0.013 2.26538 -1.0874 0.03939 0.40231 -1.83555
PHE_2085 -4.9658 0.29369 3.76674 -1.10474 0.14501 0.47234 2.03747 -2.16199 -0 -0 -1.0586 0.04236 0 0 0 0 0 0.02097 -0.01105 0.05186 0 1.79375 -0.45067 0 1.0402 0.29181 0.49057 0.6939
LEU_2086 -7.94803 0.61949 4.09123 -0.45717 0.15546 0.09682 2.9463 -2.78521 -0.01198 -0.06808 -3.4153 0.21547 0 0 0 0 0 0.0142 -0.01081 0.08411 0.71614 0 -0.19524 0 0.18072 0.04681 0.50662 -5.21845
GLY_2087 -4.93098 0.71321 4.98463 -5e-05 0 0 2.95806 -2.68694 -0.00875 -0.03479 -2.86983 -0.39478 0 0 0 0 0 0.01553 -0.08001 0 0 0 0.49928 0 0.83697 0.24643 0.68338 -0.06861
ILE_2088 -7.80051 0.97415 2.62609 -0.49141 0.20087 0.10492 2.46005 -2.35483 -0 -0 -1.44341 0.2847 0 0 0 0 0 0.06561 -0.05344 0.02012 0.56295 0 0.45821 0 0.73287 0.15694 1.02383 -2.4723
PHE_2089 -8.65622 1.28169 3.12072 -0.58729 0.02736 0.30524 2.42073 -2.44995 -0 -0 -1.70219 0.14236 0 0 0 0 0 0.03114 0.00545 0.02237 0 2.22162 -0.00705 0 1.0402 0.25303 0.69812 -1.83267
PHE_2090 -10.3202 0.89546 2.96268 -0.63097 0.04871 0.24202 2.95334 -2.71368 -1e-05 -0.0001 -2.44531 -0.10734 0 0 0 0 0 0.0182 -0.04563 0.63005 0 2.26664 0.04367 0 1.0402 0.26452 0.38563 -4.51213
ILE_2091 -8.71983 1.78121 3.64462 -0.5085 0.34335 0.10476 2.73568 -2.87506 -0.02645 -0.17668 -2.45708 -0.00972 0 0 0 0 0 0.02001 0.14818 0.20344 0.4391 0 -0.42446 0 0.73287 5.7385 1.76829 2.46224
PRO_2092 -8.01231 1.55413 3.38101 -0.07781 1e-05 0.04838 1.79994 -2.02044 -0.00975 -0.12765 -1.46184 0.6889 0 0 0 0 0 0.01784 0.1746 0.03737 0.49283 0 0.16321 0 -2.4119 5.58266 2.09693 1.91612
VAL_2093 -6.93656 0.77496 4.07664 -0.31166 0.22059 0.07159 2.62273 -2.69118 -0 -0 -1.6369 -0.1349 0 0 0 0 0 0.01972 -0.04455 0.02886 0.04779 0 -0.40182 0 1.9342 -0.15899 0.77433 -1.74517
PHE_2094 -11.2941 1.24332 3.54999 -0.5523 0.16391 0.25875 2.85429 -3.10893 -0 -0 -2.44734 -0.24238 0 0 0 0 0 0.03966 -0.02793 0.18667 0 3.35617 -0.242 0 1.0402 -0.02443 0.48189 -4.76461
TYR_2095 -11.0518 1.0713 5.62115 -1.03419 0.0851 0.36476 3.77158 -3.59272 -1e-05 -0.0001 -3.00627 -0.26702 0 0 0 0 0 0.03738 -0.00169 0.00224 0 1.89049 -0.33187 0.00508 1.2797 -0.02237 0.67658 -4.50269
VAL_2096 -7.9056 0.6591 3.98771 -0.31327 0.1809 0.07134 2.89129 -2.9247 -0 -0 -2.56868 -0.22865 0 0 0 0 0 0.01009 -0.06367 0.0001 0.11911 0 -0.27057 0 1.9342 -0.03728 0.5815 -3.87708
TRP_2097 -6.63428 0.63182 5.1359 -1.16746 0.04697 0.36907 2.71395 -2.68824 -0.00074 -0.00654 -2.60616 -0.35163 0 0 0 0 0 0.0243 -0.01591 0.08486 0 1.66073 -0.29259 0 1.6906 -0.06836 0.43458 -1.03916
ILE_2098 -8.50281 0.96663 5.28176 -0.53653 0.42398 0.10971 2.74866 -3.26323 -0 -0 -2.34357 0.00023 0 0 0 0 0 0.01116 -0.00596 0.03632 0.57685 0 -0.38983 0 0.73287 0.01588 0.48414 -3.65374
ARG_2099 -8.56343 0.73543 6.66162 -0.92693 0.25798 0.6165 3.1528 -3.26214 -0 -0 -1.0796 0.35599 0 0 0 -1.16682 0 0.2182 0.00289 0.46795 2.71139 0 -0.18348 0 -1.2888 -0.27673 0.68425 -0.88294
SER_2100 -3.87763 0.14766 4.46039 -0.03135 0.00063 0.02131 1.95834 -2.18535 -0 -0 -1.48781 -0.05594 0 0 0 0 0 0.10041 -0.03166 0.02024 0.44651 0 0.32736 1.85759 -0.77834 -0.20778 0.54092 1.22551
ILE_2101 -4.29016 0.38121 3.05124 -0.66626 0.45213 0.15273 1.2625 -1.63235 -0 -0 -0.9396 0.26858 0 0 0 0 0 1.13138 0.08482 0.00209 0.60574 0 -0.50323 0 0.73287 0.10322 0.49828 0.69519
PHE_2102 -4.64732 0.43185 4.68816 -0.79822 0.06389 0.07935 2.21493 -2.32539 -0.00074 -0.00654 0.19677 -0.50822 0 0 0 0 0 1.47444 0.68461 0.00797 0 2.46356 -0.12542 0 1.0402 -0.1177 1.11176 5.92796
LYS_2103 -2.20015 0.17688 2.29714 -0.41764 0.08003 0.23145 0.42359 -1.11218 -0 -1e-05 -0.21125 0.08809 0 0 0 0 0 0.22192 -0.02131 0.00254 1.24515 0 0.00182 0 -1.5107 0.20944 1.12746 0.63226
TYR_2104 -6.26164 0.73722 3.74722 -0.76994 0.05194 0.09047 2.10891 -2.10669 -0 -0 -0.07333 -0.35705 0 0 -0.62806 0 0 0.03378 -0.02111 0.00147 0 2.71392 -0.09944 0.07047 1.2797 0.23887 0.48595 1.24267
LYS_2105 -2.84028 0.54306 2.38941 -0.30273 0.02795 0.13671 0.90944 -1.14242 -0 -1e-05 0.42138 0.16905 0 0 0 0 0 0.01735 -0.05672 0.00457 2.03847 0 0.05495 0 -1.5107 -0.38756 0.88157 1.35348
PRO_2106 -3.78503 0.81672 2.64655 -0.1083 0.00024 0.08088 1.19482 -1.13523 -0 -0 -0.30579 0.30641 0 0 0 0 0 0.00136 -0.07919 0.05765 0.11662 0 -1.16446 0 -2.4119 -0.54067 0.97801 -3.33131
LYS_2107 -1.93945 0.34394 2.99296 -0.37288 0.04644 0.2013 1.24028 -1.25404 -0 -0 -2.91984 0.31658 0 0 0 0 0 0.02923 -0.07151 0.0157 2.66403 0 -0.02076 0 -1.5107 -0.30907 0.39937 -0.14842
THR_2108 -2.28614 0.36956 2.20267 -0.12879 0.09368 0.07838 0.63293 -1.13999 -0 -0 -0.42827 -1.19435 0 0 0 0 0 0.00725 -0.04054 0.00102 0.01653 0 -0.27432 2.26418 -1.0874 -0.20884 0.49303 -0.62941
ILE_2109 -4.86032 0.40921 2.75366 -0.63486 0.43907 0.13317 1.28796 -1.59779 -0.02289 -0.25931 -0.75402 0.30266 0 0 0 0 0 0.00735 0.03487 0.02197 0.88503 0 -0.39822 0 0.73287 -0.3713 0.66355 -1.22735
ASN_2110 -4.19963 0.36908 3.95763 -0.20216 0.0118 0.30471 1.79594 -2.03734 -0 -0 -1.58813 -0.64659 0 0 0 -0.78678 0 0.07282 0.05643 0.31324 0 3.43911 -0.57767 0 -0.93687 -0.19425 0.52552 -0.32313
THR_2111 -5.05753 0.44047 4.68455 -0.12108 0.05016 0.0617 2.30565 -2.49563 -0.0203 -0.19376 -2.33711 -1.01703 0 0 -0.4443 0 0 0.0275 -0.019 0.00022 0.15875 0 0.15621 2.28604 -1.0874 -0.06305 0.34145 -2.3435
GLN_2112 -4.4317 0.63635 5.30664 -0.71206 0.28153 1.06471 2.2003 -2.38153 -0.02324 -0.26598 -2.53618 -2.18568 0 0 0 -0.78678 0 0.02137 -0.08751 0.03048 0 3.19196 -0.08758 0 -0.18838 -0.26544 0.32061 -0.8981
GLU_2113 -3.76069 0.48419 4.22184 -0.43321 0.0703 0.90515 1.78503 -1.85545 -0.03438 -0.26676 -2.04006 -0.43674 0 0 0 0 0 0.00773 -0.04624 0.00729 0 2.87007 -0.05879 0 -2.7348 -0.47529 0.28918 -1.50164
HIS_2114 -3.76864 0.1883 3.34722 -0.46633 0.1602 0.48701 1.06934 -1.74296 -0 -0 -0.95309 -0.49261 0 0 0 0 0 0.00221 0.00279 2e-05 0 2.96861 -0.19805 0 -0.45461 -0.0362 0.29419 0.40741
LYS_2115 -2.07719 0.33657 3.3256 -0.33999 0.04303 0.21257 1.64614 -1.3676 -0.02174 -0.14348 -3.26848 0.16539 0 0 0 0 0 0.00502 0.00442 0.02823 2.34095 0 -0.03701 0 -1.5107 0.18564 0.24102 -0.2316
SER:CtermProteinFull_2116 -0.36055 0.03494 0.45987 -0.03658 9e-05 0.09577 0.01476 -0.18201 -0 -0 -0.2131 0.89284 0 0 0 0 0 0.02669 0 0.00071 0.08614 0 0 0.60025 -0.77834 -0.05282 0.14841 0.73705
MET:NtermProteinFull_2117 -5.35689 0.61607 3.01155 -0.31713 0.0662 0.04423 2.45417 -1.89921 -0.04889 -0.14991 -2.51825 1.38611 0 0 -1.05773 0 0 0.02889 0.30029 0.13099 1.13421 0 0 0 0.60916 0 0.19351 -1.37263
ALA_2118 -5.11708 0.6607 3.08802 -0.02278 0 0 2.22015 -2.07246 -0 -0 -1.46502 -0.33804 0 0 0 0 0 0.00838 -0.06884 0 0 0 -0.42207 0 1.8394 -0.28268 0.52587 -1.44645
GLN_2119 -4.92552 0.37942 4.08531 -0.74471 0.2516 1.06706 1.69574 -2.23797 -0.04889 -0.14991 -1.32546 -2.06772 0 0 -1.05773 0 0 0.01042 -0.0865 0.10407 0 3.04016 -0.08201 0 -0.18838 -0.47362 0.4739 -2.28073
PHE_2120 -6.07053 0.60903 5.24614 -0.62723 0.04877 0.34179 2.80663 -2.73156 -0 -0 -2.02279 0.19569 0 0 0 0 0 0.04647 -0.03719 0.1438 0 2.57314 -0.07049 0 1.0402 0.07132 0.40938 1.97256
PHE_2121 -10.1995 1.10585 3.65739 -0.60691 0.02665 0.27805 2.6091 -2.97183 -0 -0 -0.93287 0.01538 0 0 0 0 0 0.03892 0.35354 0.00871 0 2.40466 0.08227 0 1.0402 0.14052 0.46933 -2.48052
ILE_2122 -8.30045 0.75231 3.07018 -0.49852 0.31734 0.10615 1.59748 -2.51174 -0.00241 -0.04053 -1.06069 -0.12219 0 0 0 0 0 0.01725 -0.05893 0.11578 0.87597 0 -0.19031 0 0.73287 -0.18775 0.52135 -4.86683
HIS_D_2123 -3.9884 0.4365 3.09068 -0.41981 0.01599 0.54706 1.08844 -1.62209 -0 -0 -0.74659 -0.33788 0 0 0 0 0 0.03031 0.16254 0.00552 0 1.63852 -0.22067 0 -0.45461 -0.28631 0.60398 -0.45683
ARG_2124 -7.9373 0.97871 7.86829 -0.63029 0.13145 0.46812 3.8339 -3.52381 -0.00287 -0.01725 -3.35452 0.01159 0 0 -0.4252 0 0 0.0577 -0.00506 0.01241 2.04651 0 -0.23459 0 -1.2888 0.16435 1.39373 -0.45293
PRO_2125 -6.06367 1.38642 3.80119 -0.07032 0 0.04463 2.02579 -2.00316 -0 -0 -1.36736 0.61771 0 0 0 0 0 0.051 -0.10565 0.06687 0.18072 0 -0.66561 0 -2.4119 0.56529 1.53385 -2.4142
ILE_2126 -8.79931 1.28935 3.23424 -0.53296 0.36621 0.1084 2.02332 -2.94381 -0 -0 -1.17261 -0.00744 0 0 0 0 0 0.03083 -0.03978 0.03888 0.65084 0 -0.33572 0 0.73287 0.16247 0.97908 -4.21515
PHE_2127 -9.27146 1.3012 3.89161 -0.79858 0.23406 0.33839 2.51409 -2.89415 -0 -0 -1.4643 -0.23207 0 0 0 0 0 0.09193 0.00181 0.00242 0 4.36174 -0.19034 0 1.0402 -0.09032 0.86496 -0.29879
ALA_2128 -6.31473 0.77281 3.58978 -0.02176 0 0 2.56615 -2.75595 -0 -0 -1.5622 -0.34557 0 0 0 0 0 0.05741 0.01743 0 0 0 -0.25987 0 1.8394 -0.26552 0.52403 -2.1586
TRP_2129 -8.93619 1.07474 3.76122 -0.84771 0.02446 0.28195 2.77605 -2.95927 -0.00095 -0.02306 -2.54946 -0.4426 0 0 0 0 0 0.01603 0.22166 0.05149 0 1.83987 0.02665 0 1.6906 -0.29775 0.40203 -3.89024
VAL_2130 -9.38188 1.628 3.65455 -0.31203 0.15943 0.06919 3.29762 -3.345 -0 -0 -2.51431 0.01974 0 0 0 0 0 0.16252 -0.01105 0.63064 0.0699 0 -0.19604 0 1.9342 -0.05679 0.6299 -3.56141
ILE_2131 -6.2209 0.53079 4.51833 -0.66487 0.50732 0.14952 2.54717 -2.55455 -0 -0 -2.17728 0.29779 0 0 0 0 0 0.12027 -0.05964 0.00416 0.58284 0 -0.43599 0 0.73287 0.06582 0.72627 -1.33009
ALA_2132 -6.2903 0.49315 3.2943 -0.02212 0 0 2.62424 -2.6177 -0 -0 -2.16776 -0.35919 0 0 0 0 0 0.01195 -0.02446 0 0 0 -0.26073 0 1.8394 -0.20806 0.39657 -3.29072
LEU_2133 -6.72071 0.52246 4.28639 -0.4752 0.1998 0.11203 2.51918 -2.66399 -0 -0 -2.54157 0.22121 0 0 0 0 0 0.0128 0.07806 0.24797 0.38336 0 -0.26984 0 0.18072 -0.36534 0.28632 -3.98636
VAL_2134 -5.62573 0.42013 3.72796 -0.30729 0.18646 0.07044 2.57851 -2.47281 -0 -0 -2.29957 -0.18009 0 0 0 0 0 0.00641 -0.03997 0.00051 0.12199 0 -0.29215 0 1.9342 -0.21364 0.32513 -2.05953
ILE_2135 -6.95535 0.57751 4.12888 -0.49786 0.4489 0.09744 2.65723 -2.86261 -0 -0 -2.14892 0.11959 0 0 0 0 0 0.0023 -0.04415 0.01969 0.48439 0 -0.41826 0 0.73287 -0.00721 0.31421 -3.35137
MET_2136 -8.67686 0.77041 5.06167 -0.35073 0.07508 0.11402 2.861 -2.98111 -0 -0 -2.42501 -0.06378 0 0 0 0 0 0.01725 0.01516 0.01926 1.75469 0 -0.00338 0 0.60916 0.02009 0.36566 -2.8174
LEU_2137 -6.82719 0.81546 4.12382 -0.72023 0.30062 0.27472 2.64886 -2.65783 -0 -0 -2.36665 0.12932 0 0 0 0 0 0.01485 -0.01288 0.05606 0.86117 0 -0.22115 0 0.18072 -0.09348 0.44294 -3.05086
ALA_2138 -4.49512 0.16728 4.31051 -0.02146 0 0 2.63006 -2.49943 -0 -0 -3.22504 -0.37422 0 0 0 0 0 0.00192 0.01336 0 0 0 -0.30325 0 1.8394 -0.27893 0.35176 -1.88316
GLY_2139 -5.36844 0.55283 4.97516 -5e-05 0 0 2.44481 -2.75185 -0 -0 -2.80806 -0.4052 0 0 0 0 0 0.00183 -0.05404 0 0 0 0.43475 0 0.83697 0.21219 0.21073 -1.71837
ILE_2140 -5.9325 0.37418 5.16697 -0.50527 0.37068 0.10067 2.64223 -2.69083 -0 -0 -2.84092 0.08624 0 0 0 0 0 0.00414 -0.06492 0.05249 0.48648 0 -0.45959 0 0.73287 0.49112 0.24494 -1.74103
LEU_2141 -6.20063 0.46671 3.50412 -0.4747 0.16642 0.10626 1.9474 -2.27317 -0 -0 -1.55579 0.2133 0 0 0 0 0 0.05289 0.02171 0.01987 0.31562 0 -0.28131 0 0.18072 -0.12624 0.30935 -3.60744
THR_2142 -7.22033 1.42604 6.37457 -0.2153 0.30617 0.07497 3.51072 -3.2381 -0 -0 -3.98899 -0.0231 0 0 0 0 0 0.01948 -0.01057 0.00863 0.0753 0 -0.01531 2.25558 -1.0874 -0.01826 0.5033 -1.26259
LEU_2143 -5.92693 0.35162 3.25012 -0.67647 0.22365 0.25714 1.89023 -2.05209 -0.0087 -0.04069 -1.15212 0.05298 0 0 0 0 0 0.01783 0.0386 0.00801 1.11977 0 -0.24856 0 0.18072 0.01038 0.56651 -2.13798
THR_2144 -3.41814 0.26636 3.98299 -0.21887 0.28895 0.08047 1.40639 -1.75776 -0 -0 -1.99878 -0.17518 0 0 0 0 0 0.06243 -0.04483 0.00182 1.02181 0 0.25857 2.30511 -1.0874 -0.20762 0.48805 1.25436
LYS_2145 -3.21287 0.18812 3.38859 -0.52879 0.18645 0.35888 1.71256 -1.50076 -0 -0 -1.11086 -0.05748 0 0 0 0 0 0.04378 -0.03708 0.0064 1.73135 0 -0.18813 0 -1.5107 -0.10283 0.41677 -0.21661
MET_2146 -8.83119 1.24676 3.98312 -0.30913 0.0601 0.03787 1.81837 -2.14805 -0.0087 -0.04069 -0.60307 0.16584 0 0 0 0 0 0.00426 -0.0156 0.26406 1.35659 0 0.20069 0 0.60916 -0.28083 0.82342 -1.66701
PRO_2147 -3.47614 0.39528 2.75603 -0.19595 0.00279 0.14078 1.35668 -1.13553 -0 -0 -1.95241 0.00991 0 0 0 0 0 0.00653 -0.00599 0.00556 0.45973 0 -0.88386 0 -2.4119 -0.471 0.84675 -4.55274
ILE_2148 -5.30058 0.74946 1.52813 -0.45697 0.3661 0.09101 1.10323 -1.46158 -0.01269 -0.0682 -1.50019 0.12238 0 0 -0.46949 0 0 0.00734 -0.07107 0.01714 0.45116 0 -0.73899 0 0.73287 -0.41213 0.40097 -4.92211
ALA_2149 -4.25059 0.51492 2.53911 -0.01937 0 0 1.71877 -1.86617 -0 -0 -1.131 -0.34974 0 0 0 0 0 0.01128 -0.01275 0 0 0 -0.37432 0 1.8394 -0.10341 0.59198 -0.89187
GLN_2150 -7.03362 1.08654 4.06963 -0.74026 0.1837 0.73147 2.17267 -2.27977 -0.01841 -0.11274 -1.91459 -0.73549 0 0 0 -0.82689 0 0.01219 -0.02583 0.10111 0 3.37547 0.09335 0 -0.18838 0.17801 0.74118 -1.13068
TYR_2151 -8.99394 1.13838 1.26603 -0.52108 0.01414 0.24003 0.98207 -1.78457 -0.00932 -0.10497 -0.25818 -0.23671 0 0 0 -0.49613 0 0.0383 0.06042 0.2888 0 1.97002 -0.36224 0.00414 1.2797 0.25322 1.16276 -4.06912
PRO_2152 -5.05887 1.00888 2.49603 -0.18069 0.00115 0.12819 0.88572 -1.10799 -0 -0 -0.69227 0.17418 0 0 0 0 0 0.12015 -0.02385 0.02587 0.65318 0 -1.10017 0 -2.4119 0.06642 1.16816 -3.84782
THR_2153 -2.25204 0.06501 1.25322 -0.17792 0.08198 0.07263 0.35277 -0.89972 -0 -0 0.07867 -0.19145 0 0 0 0 0 0.29548 -0.07464 0.008 0.03328 0 0.48332 2.27262 -1.0874 0.23992 0.61689 1.17061
ILE_2154 -7.74107 1.31701 0.82089 -0.50777 0.49306 0.10145 1.10294 -1.43483 -0 -0 0.41832 -0.09499 0 0 0 0 0 0.0707 0.02348 0.30802 0.6941 0 -0.53181 0 0.73287 0.39684 0.56281 -3.26797
ALA_2155 -3.61514 0.71675 1.11157 -0.02433 0 0 0.46874 -1.15873 -0.02531 -0.15775 0.22776 -0.19585 0 0 0 0 0 0.06506 -0.01276 0 0 0 -0.13921 0 1.8394 -0.33549 0.87421 -0.36107
PRO_2156 -4.39921 0.92503 2.16204 -0.194 0.00213 0.13968 0.8346 -1.03125 -0.00256 -0.0525 -0.19806 0.01953 0 0 0 0 0 0.00875 -0.03599 0.02429 0.84987 0 -1.00691 0 -2.4119 -0.6412 1.23598 -3.77168
PRO_2157 -5.73844 0.79722 3.65274 -0.19587 0.00278 0.14147 1.56664 -1.53007 -0 -0 -1.86951 -0.00678 0 0 0 0 0 0.04254 -0.01076 0.02219 0.65352 0 -0.81068 0 -2.4119 -0.50832 0.928 -5.27522
THR_2158 -4.30898 0.4433 3.16589 -0.12991 0.0644 0.09866 1.58373 -1.79609 -0.00829 -0.17745 -0.7559 -0.84085 0 0 0 0 0 0.14566 -0.00121 0.00049 0.33254 0 -0.23182 2.38629 -1.0874 -0.38829 0.40215 -1.10308
VAL_2159 -7.52396 0.76328 2.39455 -0.26901 0.16849 0.05504 2.78559 -2.31715 -0.01386 -0.05278 -2.33289 -0.24091 0 0 0 0 0 0.00726 -0.05813 0.01573 0.28616 0 -0.79045 0 1.9342 -0.33709 0.30563 -5.22032
THR_2160 -5.41368 0.73503 4.30043 -0.17175 0.09803 0.06323 2.99891 -2.55626 -0.01438 -0.20574 -2.87853 -0.20292 0 0 0 0 0 0.01771 0.01744 0.02868 0.18124 0 -0.18838 2.26663 -1.0874 -0.17714 0.32934 -1.85953
ILE_2161 -8.61654 1.10125 1.23615 -0.56499 0.2128 0.16622 2.68106 -2.1268 -0.01386 -0.05278 -2.88763 0.10852 0 0 0 0 0 0.00967 -0.04551 0.55992 2.92154 0 -0.73949 0 0.73287 -0.23706 0.54792 -5.00675
ALA_2162 -3.40992 0.22577 2.85557 -0.02318 0 0 2.58282 -1.81606 -0.00438 -0.01319 -2.46135 -0.35591 0 0 0 0 0 0.00655 0.03085 0 0 0 0.24455 0 1.8394 -0.04418 0.44991 0.10724
ALA_2163 -3.50058 0.18297 1.30971 -0.01982 0 0 2.03413 -1.4675 -0 -0 -2.01773 -0.37592 0 0 0 0 0 0.01347 -0.00265 0 0 0 -0.52624 0 1.8394 0.21427 0.17254 -2.14394
THR_2164 -4.27281 0.35314 2.10917 -0.16229 0.07853 0.0578 1.12401 -1.2992 -0.01062 -0.04904 -0.68196 -0.3103 0 0 0 0 0 0.00536 0.03127 0.00103 0.24808 0 -0.18761 2.3005 -1.0874 0.0275 0.18404 -1.5408
TYR_2165 -8.95669 1.19399 1.69994 -0.7358 0.37614 0.2662 2.39533 -2.20134 -0.02066 -0.11401 -2.45166 -0.21907 0 0 0 0 0 0.01952 0.06587 0.06475 0 4.04704 -0.31689 0.01146 1.2797 -0.03426 0.9701 -2.66035
PRO_2166 -4.17957 0.58699 2.12388 -0.13046 0.0091 0.09366 0.63896 -1.02589 -0 -0 0.06603 0.1933 0 0 0 0 0 0.02554 -0.06072 0.01505 0.14219 0 -0.81843 0 -2.4119 -0.39301 1.02453 -4.10075
GLY_2167 -3.24541 0.26701 2.44839 -5e-05 0 0 1.36345 -1.61439 -0 -0 -1.70291 -0.39147 0 0 0 0 0 0.01315 -0.11461 0 0 0 -1.40987 0 0.83697 -0.55138 0.30152 -3.7996
ALA_2168 -5.51485 0.89622 1.73966 -0.02559 2e-05 0 1.88497 -2.11085 -0.00032 -0.00137 -0.94086 -0.22867 0 0 0 0 0 0.02554 0.13 0 0 0 0.02073 0 1.8394 -0.48706 0.35355 -2.41949
SER_2169 -5.38763 0.46557 5.94728 -0.02641 0 0.06154 3.40806 -2.83427 -0.01301 -0.15113 -2.88979 -0.51572 0 0 -0.7724 -0.59051 0 0.03883 -0.02933 0.00104 0.14845 0 -0.47692 0.62498 -0.77834 -0.51633 0.37161 -3.91441
ALA_2170 -6.60924 0.38803 3.88464 -0.02225 0 0 1.75898 -2.90924 -0.0015 -0.01741 -1.45703 -0.3725 0 0 0 0 0 0.01819 -0.0233 0 0 0 -0.30886 0 1.8394 -0.56357 0.2414 -4.15423
GLU_2171 -5.44472 0.34007 7.04149 -0.45401 0.19604 1.41942 2.79059 -3.24116 -0.04234 -0.24323 -2.50644 -2.97206 0 0 0 -0.99773 0 0.02909 0.05245 0.10182 0 4.01389 -0.24595 0 -2.7348 -0.51459 0.18614 -3.22603
THR_2172 -7.88755 0.90197 6.19045 -0.19925 0.12745 0.07056 3.77401 -3.42597 -0.0271 -0.12671 -3.38739 -0.09755 0 0 -0.7724 -1.3193 0 0.01491 0.00345 0.05612 0.05633 0 -0.00794 2.33325 -1.0874 -0.1386 0.3169 -4.63177
VAL_2173 -9.01173 0.67092 5.43887 -0.30902 0.21501 0.06925 3.78907 -3.69882 -0.02323 -0.14982 -3.45422 -0.07222 0 0 0 0 0 0.00528 -0.06495 0.0006 0.05951 0 -0.31971 0 1.9342 0.04178 0.39654 -4.48267
GLU_2174 -7.12668 0.48445 8.1852 -0.34764 0.09701 0.3785 3.34363 -3.50292 -0.0146 -0.13683 -3.64421 -0.62586 0 0 0 -0.38613 0 0.00696 -0.02413 0.00167 0 3.82129 -0.07692 0 -2.7348 -0.15632 0.39352 -2.0648
ASN_2175 -4.69706 0.26021 3.74279 -0.19287 0.05516 0.31305 1.55491 -2.14797 -0.00356 -0.02192 -1.3479 -0.36769 0 0 0 0 0 0.07992 0.07113 0.04637 0 1.70703 -0.00157 0 -0.93687 -0.30242 0.67838 -1.51087
THR_2176 -5.80596 0.48512 4.29318 -0.1265 0.04887 0.06379 2.40851 -2.26892 -0.02599 -0.18022 -2.05645 -0.56171 0 0 0 0 0 0.01692 -0.01918 0.00129 0.20459 0 -0.61704 4.14192 -1.0874 -0.29334 0.6596 -0.71892
VAL_2177 -7.42495 0.53398 2.52342 -0.27886 0.16453 0.05832 2.64465 -2.38883 -0.00021 -0.00195 -1.90979 -0.26613 0 0 0 0 0 0.03118 0.18153 0.0063 0.08881 0 -0.46936 0 1.9342 0.07851 0.31037 -4.18429
THR_2178 -7.00646 0.49827 5.95061 -0.19372 0.11684 0.07095 3.22192 -2.99064 -0 -0 -2.3691 -0.29299 0 0 0 -0.45176 0 0.02689 6e-05 0.00049 0.05438 0 -0.01081 2.29419 -1.0874 0.37976 0.37917 -1.40936
GLN_2179 -8.00014 0.56421 7.80186 -0.47526 0.22526 0.31887 3.86189 -3.7063 -0.0325 -0.26051 -4.4949 -0.36922 0 0 -1.69496 0 0 0.03616 -0.05854 0.04476 0 5.57112 -0.22779 0 -0.18838 0.00838 0.56887 -0.50712
ILE_2180 -7.56324 0.52047 3.88609 -0.66243 0.50305 0.14774 1.38502 -2.57793 -0.02581 -0.23962 -0.62408 0.34107 0 0 0 0 0 0.0192 -0.00816 0.0101 0.56743 0 -0.38799 0 0.73287 -0.17995 0.59369 -3.56246
ILE_2181 -8.75325 0.84487 2.39971 -0.49799 0.33598 0.10135 2.4373 -2.52295 -0 -0 -1.56997 -0.03142 0 0 0 0 0 0.03065 -0.04661 0.03003 0.58286 0 -0.49334 0 0.73287 0.03254 0.50275 -5.88463
GLU_2182 -7.91392 0.40443 9.28134 -0.23418 0.04618 0.34768 4.44549 -4.08213 -0.00478 -0.05045 -5.78661 -0.65257 0 0 0 -1.11678 0 0.02244 -0.00675 0.01392 0 3.06884 -0.29426 0 -2.7348 -0.30322 0.49451 -5.05562
GLN_2183 -5.83195 0.34888 6.36876 -0.24435 0.02232 0.16837 2.45165 -2.88144 -0.01451 -0.12787 -2.53615 -0.44729 0 0 -0.99068 0 0 0.02231 -0.11785 0.15082 0 2.88851 -0.11536 0 -0.18838 -0.52744 0.63281 -0.96882
GLN_2184 -6.21625 0.55269 6.01224 -0.6494 0.0685 0.71386 2.81196 -2.75853 -0.02812 -0.28431 -2.82017 -0.63088 0 0 0 -0.59049 0 0.01129 0.02197 0.03077 0 2.26441 -0.11465 0 -0.18838 -0.3942 0.6019 -1.58579
MET_2185 -9.6302 0.6867 3.5898 -0.38864 0.10707 0.22028 2.29995 -2.43732 -0.01066 -0.06724 -1.50651 -0.45786 0 0 0 0 0 0.00899 -0.00507 0.17103 2.0157 0 -0.00946 0 0.60916 0.10247 0.50422 -4.19761
ASN_2186 -6.28622 0.96859 5.96662 -0.36494 0.07062 0.67008 1.94728 -2.83801 -0.00921 -0.03785 -1.33954 -0.61897 0 0 0 0 0 0.05826 0.11097 0.03845 0 1.87376 0.14195 0 -0.93687 0.36572 0.69153 0.47221
GLY_2187 -2.37916 0.0848 2.79587 -4e-05 0 0 1.14187 -1.33024 -0.00143 -0.00397 -1.28915 -0.43201 0 0 0 0 0 0.01453 -0.08946 0 0 0 -0.96121 0 0.83697 -0.28465 0.53583 -1.36145
LEU_2188 -8.64488 1.14757 2.38104 -0.48067 0.19674 0.11355 0.95629 -2.21996 -0.02831 -0.23368 -0.79099 0.0189 0 0 0 0 0 0.01813 -0.02905 0.04905 1.07506 0 -0.23913 0 0.18072 -0.22091 0.38661 -6.36391
ASP_2189 -4.16555 0.21357 5.97215 -0.10844 0.07932 0.30123 3.94313 -2.72779 -0.02961 -0.19544 -6.3917 -0.47952 0 0 -2.56158 -0.60964 0 0.02315 0.00508 0.30961 0 2.84513 0.13921 0 -2.3716 0.07513 0.60374 -5.13042
GLY_2190 -3.66173 0.32277 3.10494 -6e-05 0 0 1.90197 -1.73855 -0.03032 -0.14243 -1.65245 -0.41895 0 0 0 0 0 0.01226 -0.1747 0 0 0 -1.46214 0 0.83697 -0.61173 0.57562 -3.13852
LEU_2191 -7.81555 0.8151 2.25894 -0.53967 0.2198 0.11537 1.18042 -2.19297 -0.00605 -0.07841 -0.63527 0.3339 0 0 0 0 0 0.00698 0.01963 0.00134 0.53502 0 -0.1759 0 0.18072 -0.76549 0.45823 -6.08385
ARG_2192 -6.7549 0.56077 6.02262 -0.53122 0.06657 0.28001 2.232 -2.68843 -0.02235 -0.17148 -2.52571 0.35794 0 0 0 -0.71702 0 0.02799 -0.02486 0.14258 2.21044 0 0.01545 0 -1.2888 0.22792 0.47175 -2.10873
TYR_2193 -7.97679 0.95303 4.29619 -0.60839 0.04594 0.30092 3.183 -2.67042 -0.013 -0.08396 -2.2529 -0.16193 0 0 0 0 0 0.02578 0.04876 0.1364 0 1.95001 -0.2174 0.00133 1.2797 0.30852 0.51751 -0.93769
ILE_2194 -7.2563 0.70668 2.89529 -0.53814 0.36215 0.11504 2.27934 -2.14487 -0 -0 -2.72357 -0.12144 0 0 -0.56026 0 0 0.03497 -0.06395 0.00876 1.41344 0 -0.55179 0 0.73287 -0.23501 0.57415 -5.07265
SER_2195 -3.94746 0.29561 4.00079 -0.03163 0 0.07367 2.66596 -1.95692 -0 -0 -2.89692 -0.25396 0 0 0 0 0 0.05537 0.0735 0.0048 0.27744 0 -0.34657 0.60065 -0.77834 -0.17015 0.46071 -1.87346
SER_2196 -5.18261 0.52873 5.35695 -0.03093 0 0.07237 3.27436 -2.43924 -0 -0 -3.03598 -0.33878 0 0 0 -0.30749 0 0.02617 -0.01404 0.04066 0.05096 0 -0.53306 0.87639 -0.77834 -0.22904 0.51364 -2.14929
ASN_2197 -4.44572 0.37348 4.9808 -0.1871 0.01078 0.29653 2.7352 -2.39632 -0 -0 -2.60178 -0.75252 0 0 0 0 0 0.03354 0.07175 0.00945 0 2.19849 0.55295 0 -0.93687 0.12514 0.50226 0.57006
SER_2198 -5.60634 0.40822 4.90656 -0.02755 0.001 0.02393 3.37666 -2.39629 -0 -0 -3.40509 0.14582 0 0 0 -0.45176 0 0.01045 0.02998 0.00018 0.47053 0 0.38017 0.60814 -0.77834 0.39214 0.49417 -1.4174
ALA_2199 -5.49199 0.62522 3.88541 -0.02347 0 0 3.49087 -2.69698 -0.00032 -0.00137 -2.34944 -0.3428 0 0 0 0 0 0.02859 0.01344 0 0 0 -0.23415 0 1.8394 0.21473 1.03498 -0.0079
GLY_2200 -3.33897 0.30072 3.3956 -4e-05 0 0 1.64245 -1.88272 -5e-05 -0.00143 -1.57535 -0.42551 0 0 -0.35263 0 0 0.08311 -0.24879 0 0 0 0.2131 0 0.83697 0.55285 0.81939 0.0187
ASN_2201 -5.49952 0.69038 4.73728 -0.22797 0.03881 0.3313 1.64342 -2.53808 -0.01412 -0.14106 -0.9514 -0.51535 0 0 -1.00882 0 0 0.05288 -0.02311 0.01855 0 2.49905 -0.53762 0 -0.93687 0.07591 0.51078 -1.79558
GLY_2202 -4.18212 0.40672 3.68633 -5e-05 0 0 2.57899 -2.13363 -0 -0 -2.5896 -0.39797 0 0 0 0 0 0.12994 -0.0416 0 0 0 -1.28455 0 0.83697 -0.56193 0.51454 -3.03799
GLN_2203 -5.27044 0.33634 4.20769 -0.2542 0.0367 0.19586 2.66387 -2.36347 -0 -0 -2.41203 -0.67748 0 0 0 0 0 0.03882 0.043 0.08607 0 2.91093 0.01908 0 -0.18838 -0.26731 0.38183 -0.51311
ALA_2204 -3.81229 0.4154 1.99024 -0.02385 4e-05 0 2.26482 -1.66376 -0 -0 -2.35215 -0.39218 0 0 0 0 0 0.01246 0.0323 0 0 0 -0.07473 0 1.8394 0.0857 0.38147 -1.29712
SER_2205 -3.46504 0.32494 3.62397 -0.02962 0.00018 0.05364 2.7281 -1.84085 -0 -0 -2.80637 -0.87203 0 0 0 0 0 0.01508 -0.05265 0.00557 0.10395 0 -0.17274 0.62596 -0.77834 0.41616 0.2066 -1.91349
ILE_2206 -8.48923 1.04505 2.93568 -0.46975 0.373 0.10108 3.01218 -2.4241 -0.01596 -0.05689 -2.77595 -0.01608 0 0 0 0 0 0.00083 -0.05553 0.08163 0.33427 0 -0.76265 0 0.73287 0.05781 0.219 -6.17273
GLN_2207 -5.97957 0.37046 5.41101 -0.35156 0.06208 0.19979 3.28365 -2.66847 -0.00908 -0.02851 -3.417 -0.16389 0 0 0 -1.10184 0 0.01753 -0.06209 0.00963 0 3.15611 0.3186 0 -0.18838 -0.13319 0.26641 -1.00831
LEU_2208 -9.87798 1.4349 1.82754 -0.51422 0.41652 0.13436 2.7224 -2.28534 -0.01633 -0.05786 -3.01813 0.02145 0 0 0 0 0 0.0104 -0.05401 0.20945 2.14493 0 -0.26461 0 0.18072 0.16884 0.38267 -6.43432
ASN_2209 -6.0914 0.29258 5.62696 -0.19184 0.01065 0.30746 3.62738 -2.91084 -0.01902 -0.08698 -4.87111 -0.47364 0 0 0 -1.10184 0 0.02067 -0.07236 0.0955 0 2.6062 -0.22896 0 -0.93687 0.07484 0.37029 -3.95234
PHE_2210 -11.6281 1.16167 2.39461 -0.5354 0.03707 0.24347 1.95357 -2.75622 -0.00037 -0.00097 -2.48224 0.20046 0 0 0 0 0 0.00549 0.03869 0.06353 0 2.08012 -0.36704 0 1.0402 -0.08484 0.284 -8.35234
GLU_2211 -5.5054 0.58905 5.03675 -0.21628 0.02011 0.31054 2.21459 -2.26969 -0 -0 -3.11981 -0.41464 0 0 0 0 0 0.0381 -0.04743 0.06319 0 3.52731 0.00104 0 -2.7348 -0.32253 0.33076 -2.49913
GLN_2212 -5.13056 0.47326 4.11191 -0.64562 0.18065 1.09307 1.28838 -1.85159 -0.01057 -0.0767 -0.3577 -1.92231 0 0 0 -0.42204 0 0.0191 -0.07992 0.00179 0 4.19138 0.14444 0 -0.18838 -0.47523 0.28958 0.63292
GLY_2213 -1.13682 0.03614 1.45894 -7e-05 0 0 0.45027 -0.71032 -0 -0 0.02035 -0.37436 0 0 0 0 0 0.01045 -0.10564 0 0 0 -1.52271 0 0.83697 -0.53493 0.21511 -1.35662
VAL_2214 -5.35021 0.64197 2.38717 -0.2779 0.14311 0.05617 1.8956 -1.70325 -0 -0 -1.09973 0.22521 0 0 0 0 0 0.0081 -0.08728 0.05924 0.10244 0 -0.30931 0 1.9342 -0.5979 0.19276 -1.7796
ASP_2215 -4.49425 0.72055 5.47074 -0.2259 0.06177 0.71183 3.34869 -2.52735 -0.00702 -0.07088 -4.50125 -0.95518 0 0 -1.10477 0 0 0.01225 -0.0119 0.07289 0 2.84658 -0.71178 0 -2.3716 -0.48633 0.89855 -3.32439
PRO_2216 -5.0889 0.42499 3.62295 -0.08869 0.00015 0.05529 1.47384 -1.56939 -0 -0 -0.64754 0.71395 0 0 0 0 0 0.03212 -0.13292 0.01852 0.51877 0 -0.29942 0 -2.4119 -0.46254 1.09663 -2.74411
ASP_2217 -5.34744 0.84766 6.92055 -0.10912 0.00247 0.33464 3.62083 -3.10098 -0.00172 -0.03262 -5.75696 -0.4339 0 0 -0.44881 -0.61071 0 0.08514 -0.00597 0.09611 0 2.38871 -0.11266 0 -2.3716 -0.27025 0.8089 -3.49772
ILE_2218 -7.02756 0.78665 4.06248 -0.6621 0.52397 0.2265 2.46964 -2.71014 -0 -0 -2.58895 0.13161 0 0 -0.65596 0 0 0.0525 0.00109 0.57107 0.95391 0 0.05718 0 0.73287 -0.07752 1.17359 -1.97916
ALA_2219 -6.50348 0.887 3.34136 -0.02064 0 0 2.85109 -2.78422 -0.00702 -0.07088 -1.81297 -0.33673 0 0 0 0 0 0.03595 0.01106 0 0 0 -0.04995 0 1.8394 -0.07693 0.84934 -1.84763
GLN_2220 -8.54645 0.56323 6.81898 -0.42508 0.14773 0.29954 2.7849 -3.62662 -0.00024 -0.00698 -2.69237 -0.71766 0 0 0 0 0 0.12522 -0.0579 0.05464 0 3.67908 -0.17365 0 -0.18838 -0.18144 0.37961 -1.76386
VAL_2221 -8.24535 2.33983 4.75096 -0.32527 0.39657 0.06768 3.35533 -3.21986 -0 -0 -2.02046 0.00927 0 0 0 0 0 0.13047 -0.00538 1e-05 0.0485 0 -0.3763 0 1.9342 -0.15095 1.18189 -0.12888
GLN_2222 -8.87331 0.89867 7.54988 -0.33065 0.05138 0.22768 4.06742 -3.99785 -5e-05 -0.00025 -3.86854 -0.08856 0 0 -1.86381 0 0 0.01525 0.16833 0.18455 0 4.02469 -0.24481 0 -0.18838 -0.21646 1.3497 -1.13511
VAL_2223 -9.2561 1.39437 2.97906 -0.30729 0.18325 0.06583 3.15743 -2.84476 -0 -0 -2.38798 -0.07584 0 0 0 0 0 0.00792 -0.05331 0.00647 0.0573 0 -0.38427 0 1.9342 -0.21514 0.60111 -5.13776
GLN_2224 -8.94184 0.68499 7.83871 -0.7147 0.06368 0.7086 4.2046 -3.80998 -0.00024 -0.00698 -2.9903 -0.79254 0 0 0 -0.42023 0 0.00538 -0.03437 0.05112 0 2.93524 -0.23186 0 -0.18838 -0.17514 0.4083 -1.40594
ASN_2225 -7.23762 0.47053 6.73773 -0.17166 0.0104 0.25502 2.4131 -3.36917 -0 -0 -1.80914 -0.37465 0 0 0 0 0 0.00946 0.02688 0.02018 0 1.46385 0.23663 0 -0.93687 -0.20086 0.3478 -2.10839
LYS_2226 -7.68497 0.71752 8.55087 -0.51522 0.25688 0.3339 4.02831 -3.72931 -0.0222 -0.22459 -3.34576 0.07447 0 0 0 0 0 0.02942 0.1157 0.35086 1.91142 0 -0.14761 0 -1.5107 -0.07834 0.39405 -0.49529
LEU_2227 -8.67139 0.90515 3.80663 -0.70085 0.25516 0.26078 3.23031 -2.92114 -0 -0 -3.26909 0.09661 0 0 0 0 0 0.03825 0.00307 0.0188 1.10885 0 -0.25506 0 0.18072 -0.21831 0.49687 -5.63465
GLN_2228 -8.06615 0.98727 8.41941 -0.3047 0.02918 0.26615 3.46779 -3.86834 -0.00374 -0.01286 -2.5761 -0.33176 0 0 0 -0.41827 0 0.03981 -0.07568 0.09675 0 3.50766 -0.23293 0 -0.18838 -0.33905 0.64152 1.03756
SER_2229 -4.2444 0.21308 4.83815 -0.02909 0 0.0484 2.22911 -2.30153 -0 -0 -1.0778 -1.33928 0 0 0 -0.59049 0 0.19883 0.21474 0.01943 0.52807 0 0.15156 0.76 -0.77834 -0.2326 0.72286 -0.66931
ALA_2230 -5.9778 0.57858 3.55404 -0.0221 0 0 2.81121 -2.6223 -0 -0 -1.51605 -0.35765 0 0 0 0 0 0.07727 0.06256 0 0 0 -0.09917 0 1.8394 -0.18537 0.53291 -1.32444
THR_2231 -5.59932 0.51062 5.4453 -0.2116 0.14304 0.07699 3.00531 -2.73595 -0.00948 -0.04272 -2.86893 -0.04436 0 0 0 0 0 0.03471 -0.03733 0.00259 0.11073 0 0.12237 2.34646 -1.0874 -0.05095 0.40803 -0.48187
ALA_2232 -3.20164 0.22422 2.43163 -0.02516 0.00069 0 0.90158 -1.58434 -0.00374 -0.01292 -0.37814 -0.40513 0 0 0 0 0 0.01404 -0.11441 0 0 0 -0.14768 0 1.8394 -0.24453 0.35808 -0.34806
LEU_2233 -4.82941 0.58515 2.68466 -0.51664 0.17294 0.15364 1.90232 -1.7558 -0.02213 -0.17891 -1.28042 0.10229 0 0 0 0 0 0.00337 -0.04426 0.01719 0.14395 0 -0.18647 0 0.18072 -0.60683 0.38333 -3.09131
LEU_2234 -7.91665 0.83935 3.05144 -0.45749 0.25166 0.07859 2.5238 -2.32447 -0.00948 -0.04272 -1.41159 0.29207 0 0 -0.77553 0 0 0.00796 -0.00826 0.01639 0.37083 0 -0.27074 0 0.18072 -0.54558 1.03534 -5.11436
PRO_2235 -6.11616 0.81265 4.19157 -0.12666 0.00378 0.09362 2.00237 -1.79806 -0.00038 -0.00447 -2.79457 0.20812 0 0 0 0 0 0.01124 -0.09375 0.02051 0.12419 0 -1.0617 0 -2.4119 -0.63088 1.06595 -6.50454
GLU_2236 -3.43935 0.26731 4.16979 -0.45568 0.23541 1.42512 1.95054 -1.88032 -0.02948 -0.1603 -1.74938 -3.02682 0 0 0 0 0 0.0055 -0.0473 0.00821 0 3.92946 -0.25057 0 -2.7348 -0.60684 0.35316 -2.03632
ASP_2237 -4.20355 0.42635 4.53596 -0.11722 0.01388 0.3639 1.56219 -2.07402 -0.03595 -0.24037 -1.4513 -0.39819 0 0 -0.80343 0 0 0.02408 -0.08688 0.00595 0 1.76415 -0.01603 0 -2.3716 -0.47566 0.20323 -3.37451
VAL_2238 -8.29285 0.95854 3.56479 -0.29786 0.17275 0.0624 2.9991 -2.76663 -0.01062 -0.04904 -2.14161 -0.21146 0 0 0 0 0 0.01839 -0.01021 1e-05 0.19966 0 -0.41577 0 1.9342 -0.20652 0.35603 -4.13671
GLN_2239 -6.62215 0.26041 5.69909 -0.25728 0.0249 0.18652 2.67713 -3.01016 -0.02444 -0.14171 -2.19297 -0.42482 0 0 -0.77553 0 0 0.00427 -0.06254 0.09999 0 3.27998 -0.19929 0 -0.18838 -0.1425 0.43106 -1.37842
ARG_2240 -6.68848 0.61992 6.10429 -0.6446 0.11006 0.42367 1.9781 -3.07915 -0.05339 -0.43422 -2.39838 0.2676 0 0 -0.44466 0 0 0.04659 0.05346 0.24022 2.30613 0 -0.09096 0 -1.2888 -0.4091 0.73213 -2.64953
GLN_2241 -5.93013 0.47797 5.30935 -0.62056 0.0223 0.71401 2.42332 -2.3157 -0 -0 -2.48325 -0.43138 0 0 -0.80343 -0.51305 0 0.06659 0.09183 0.34708 0 2.60786 -0.16826 0 -0.18838 -0.31185 1.33798 -0.36769
GLY_2242 -2.40291 0.16 2.43062 -0.00024 0 0 1.08559 -1.35517 -0.00149 -0.00489 -0.66171 -0.19034 0 0 0 0 0 0.07873 -0.1214 0 0 0 -1.5011 0 0.83697 0.26024 0.86773 -0.51938
VAL_2243 -4.39288 0.38789 -0.08777 -0.26542 0.12777 0.05363 0.49306 -1.14945 -0.02444 -0.14171 -0.48253 -0.27392 0 0 0 0 0 0.05312 0.0088 0.00809 0.24048 0 -0.71907 0 1.9342 0.1188 0.36311 -3.74823
THR_2244 -3.75544 0.28523 3.12845 -0.12185 0.06905 0.08914 2.1999 -1.86621 -0.00149 -0.00489 -2.12164 -0.6707 0 0 0 0 0 0.12433 -0.00735 0.00465 0.16994 0 -0.31328 2.32794 -1.0874 -0.33969 0.43126 -1.46004
VAL_2245 -6.58231 1.34301 1.4045 -0.26529 0.18741 0.05273 0.86734 -1.8178 -0 -0 -1.19863 -0.25506 0 0 0 0 0 0.0157 -0.08173 0.09547 0.31837 0 -0.76596 0 1.9342 -0.32864 0.25536 -4.82131
THR_2246 -5.52331 0.26228 5.57679 -0.10573 0.06284 0.07783 3.0459 -2.65946 -0.00776 -0.07498 -3.38917 -0.58851 0 0 0 -0.39971 0 0.04535 -0.00757 0.00358 0.09717 0 -0.46889 2.35187 -1.0874 -0.38267 0.31193 -2.85963
LYS_2247 -5.68152 0.26483 7.40004 -0.56461 0.36469 0.47686 3.81729 -2.92087 -0.03889 -0.29711 -8.02461 -0.25382 0 0 0 -1.15256 0 0.25928 -0.01187 0.25862 2.34315 0 0.23053 0 -1.5107 0.21077 0.42555 -4.40495
SER_2248 -4.51547 0.23472 4.59586 -0.02974 0 0.06723 1.60649 -1.99266 -0.00431 -0.03141 -0.66173 -0.47876 0 0 0 0 0 0.22907 0.0364 0.00659 0.24182 0 -0.35798 0.65101 -0.77834 0.12659 0.45536 -0.59926
GLY_2249 -2.03684 0.09151 3.03696 -0.00027 0 0 1.30861 -1.3562 -0.02565 -0.09732 -0.67901 -0.15678 0 0 0 0 0 0.13102 -0.07297 0 0 0 -0.54593 0 0.83697 -0.2792 0.28196 0.43685
ALA_2250 -1.74478 0.05573 1.33642 -0.0227 0 0 0.2599 -0.7931 -0 -0 -0.14974 -0.32521 0 0 0 0 0 0.07173 -0.04966 0 0 0 0.2201 0 1.8394 0.17167 0.18877 1.05852
SER_2251 -3.00634 0.10972 2.47904 -0.03066 0 0.07003 0.56687 -1.23248 -0.00966 -0.07477 0.08211 -0.48982 0 0 0 0 0 0.03199 -0.02534 0.00886 0.33571 0 -0.23526 0.65919 -0.77834 0.09764 0.18779 -1.25371
PHE_2252 -8.26442 1.11115 0.92614 -0.55216 0.0672 0.25271 0.62077 -1.64094 -0 -0 -0.08563 0.21274 0 0 0 0 0 0.02551 0.03896 0.04427 0 2.59299 -0.21252 0 1.0402 -0.27343 0.21188 -3.88459
LEU_2253 -7.0187 0.28128 3.33418 -0.62236 0.13344 0.20076 2.70197 -2.30866 -0.01233 -0.06154 -2.14736 0.10584 0 0 0 0 0 0.05988 -0.03411 0.0501 0.72704 0 -0.20075 0 0.18072 -0.03703 0.441 -4.22663
GLN_2254 -8.66661 0.40516 5.57269 -0.38623 0.039 0.24908 3.07585 -3.05434 -0.01233 -0.06154 -2.91641 -0.35748 0 0 0 -0.58209 0 0.01835 0.08934 0.01583 0 3.7236 0.09128 0 -0.18838 0.25772 0.61505 -2.07245
VAL_2255 -8.19589 0.73416 2.22949 -0.26967 0.13662 0.05981 2.92742 -2.56713 -0.00053 -0.00141 -3.15004 -0.37271 0 0 0 0 0 0.01575 -0.07194 0.00174 0.2073 0 -0.67924 0 1.9342 -0.04974 0.54082 -6.57098
ILE_2256 -8.91851 1.28047 1.70852 -0.515 0.40407 0.12706 2.85276 -2.33286 -0.00297 -0.00936 -2.68854 0.11519 0 0 0 0 0 0.07673 -0.03453 0.58359 0.39569 0 -0.68072 0 0.73287 -0.41361 0.78421 -6.53493
ALA_2257 -5.52771 0.22886 2.30719 -0.02414 0 0 2.56558 -2.24196 -0.01525 -0.08594 -2.3176 -0.33121 0 0 0 0 0 0.08996 -0.02296 0 0 0 0.26016 0 1.8394 -0.09155 0.67115 -2.69601
PHE_2258 -11.2609 1.61175 1.39524 -0.6808 0.07061 0.41178 2.89535 -2.7741 -0.00297 -0.00936 -3.1382 0.17283 0 0 0 0 0 0.04476 0.12627 0.17488 0 2.13078 -0.04536 0 1.0402 0.10009 0.46663 -7.27055
TYR_2259 -9.19865 0.88585 2.7407 -0.97698 0.17417 0.57311 2.59486 -2.57268 -0 -0 -2.69832 -0.36733 0 0 0 0 0 0.13948 0.02168 0.15764 0 1.61102 -0.45446 0.00105 1.2797 -0.15338 0.72933 -5.5132
SER_2260 -5.13632 0.7321 4.95518 -0.04474 0.00418 0.07702 2.55252 -2.3926 -0.01717 -0.08899 -2.11812 -0.22908 0 0 -0.7785 0 0 0.08954 0.18019 0.01301 0.28805 0 0.28849 2.02375 -0.77834 0.71378 1.10278 1.43671
PRO_2261 -3.7984 0.94695 2.39736 -0.07649 0 0.04727 0.71525 -1.02899 -0 -0 0.32977 0.6243 0 0 0 0 0 0.02106 -0.15531 0.03225 0.4485 0 -0.46131 0 -2.4119 0.58448 1.44032 -0.3449
ASP_2262 -3.57156 0.49618 3.98297 -0.12628 0.02441 0.39179 0.97243 -1.88015 -0 -0 -0.63651 -0.36644 0 0 0 0 0 0.15474 0.24681 0.12117 0 2.70154 -0.4106 0 -2.3716 -0.24766 0.9356 0.41683
ASN_2263 -2.41661 0.15463 2.93652 -0.1995 0.04284 0.33943 1.00351 -1.45869 -0.00171 -0.01 -0.78045 -1.03938 0 0 0 0 0 0.04794 -0.03154 0.01953 0 1.86213 -1.03682 0 -0.93687 -0.43672 0.37706 -1.56468
ASN_2264 -3.76559 0.20539 3.83435 -0.17536 0.01983 0.27657 1.12324 -1.82727 -0 -0 -0.15422 -0.33068 0 0 -1.42287 0 0 0.023 -0.04853 0.02001 0 1.73806 0.00158 0 -0.93687 -0.30807 0.24002 -1.48741
LEU_2265 -5.7286 0.54898 2.14607 -0.48196 0.1822 0.10402 0.61524 -1.37471 -0 -0 -0.63727 0.03154 0 0 0 0 0 0.0127 0.00439 0.03848 0.76087 0 -0.1394 0 0.18072 0.04552 0.28246 -3.40876
SER_2266 -4.11269 0.42841 5.80217 -0.02227 0 0.01959 3.20169 -2.53152 -0.01096 -0.08145 -3.9816 0.02668 0 0 -1.08949 0 0 0.0609 -0.0144 0.00491 1.14865 0 -0.41243 0.60009 -0.77834 -0.3168 0.38747 -1.67138
ASP_2267 -4.86964 0.63178 6.75454 -0.161 0.0667 0.5755 2.71254 -2.79469 -0.00657 -0.05846 -3.51989 -1.49838 0 0 -0.28169 0 0 0.06235 -0.03276 0.02603 0 4.40937 0.104 0 -2.3716 0.02652 0.37904 0.1537
SER_2268 -5.15799 0.57943 6.1178 -0.0327 9e-05 0.04268 1.83578 -2.76715 -0.00416 -0.03781 -2.77266 -0.76135 0 0 -0.28169 -0.67151 0 0.08655 -0.06565 0.00566 0.19062 0 -0.06485 1.72752 -0.77834 -0.05961 0.49185 -2.37749
ASP_2269 -6.48897 0.36486 7.69663 -0.1081 0.00045 0.32188 3.67579 -3.4722 -0.01017 -0.12859 -5.01919 -0.58123 0 0 -1.08949 -0.37547 0 0.03834 0.00051 0.01546 0 2.08549 -0.29184 0 -2.3716 -0.4684 0.52906 -5.67676
ILE_2270 -9.78103 0.98268 4.84536 -0.47725 0.28658 0.08937 2.65415 -3.48627 -0 -0 -2.09568 0.04924 0 0 0 0 0 0.02465 -0.03689 0.16839 0.51485 0 -0.49984 0 0.73287 -0.05659 0.67911 -5.40628
LYS_2271 -9.19342 1.17216 10.1822 -0.39925 0.03515 0.20598 3.95737 -4.5385 -0.01096 -0.08145 -4.6783 0.15405 0 0 0 0 0 0.02846 0.04024 0.25082 2.586 0 0.04585 0 -1.5107 -0.01878 0.89951 -0.87359
ASP_2272 -7.43423 0.56081 10.2107 -0.25592 0.00542 0.83778 5.03919 -4.42787 -0.00683 -0.08958 -7.90011 -0.03551 0 0 -1.01786 -0.82341 0 0.01265 -0.01998 0.0288 0 3.1797 0.32015 0 -2.3716 -0.06867 0.59762 -3.65879
TYR_2273 -8.46111 0.57977 5.78247 -0.95401 0.07243 0.39786 3.2773 -3.23549 -0.00344 -0.02003 -3.27269 -0.29823 0 0 0 0 0 0.00517 -0.02231 0.07612 0 1.86243 -0.34835 0.01908 1.2797 -0.00515 0.30774 -2.96073
VAL_2274 -8.85942 1.00436 3.70611 -0.29719 0.17526 0.06123 3.33083 -3.08641 -0.00275 -0.02504 -3.54046 0.06341 0 0 0 0 0 0.01068 -0.03029 0.00063 0.03787 0 -0.29857 0 1.9342 -0.02901 0.37692 -5.46765
ASN_2275 -7.10023 0.56177 6.65633 -0.21537 0.00502 0.29075 2.81423 -3.35567 -0 -0 -2.37869 -0.25313 0 0 -1.00489 0 0 0.01161 -0.05928 0.03745 0 3.11269 0.14174 0 -0.93687 -0.04473 0.56874 -1.14851
SER_2276 -4.74029 0.38361 6.3999 -0.03088 6e-05 0.022 2.59687 -2.72638 -0 -0 -3.63008 0.01551 0 0 -0.70512 0 0 0.03713 0.00297 0.00235 0.40617 0 0.34842 1.74333 -0.77834 0.20014 0.66872 0.21606
SER_2277 -4.12228 0.20884 4.32011 -0.027 0.00804 0.02788 1.99506 -1.9909 -0.00301 -0.01879 -1.52643 0.22001 0 0 0 0 0 0.02182 -0.02393 0.00316 0.60759 0 0.00243 0.60052 -0.77834 0.38024 0.75748 0.66254
ILE_2278 -9.43761 1.48147 2.19807 -0.50251 0.45164 0.09925 2.56225 -2.36698 -0.00963 -0.06867 -1.43892 -0.11995 0 0 0 0 0 0.016 0.01363 0.03342 0.7366 0 -0.47805 0 0.73287 0.25601 0.62927 -5.21182
LYS_2279 -7.72931 0.3893 5.57783 -0.45756 0.05675 0.2858 2.76009 -2.62621 -0.02728 -0.15324 -3.59165 0.08674 0 0 0 0 0 0.01578 -0.02833 0.11336 2.24921 0 -0.01772 0 -1.5107 0.08094 0.35237 -4.17383
GLU_2280 -4.90856 0.82062 6.30818 -0.21028 0.02976 0.28523 2.14375 -2.67668 -0.03731 -0.20359 -1.51992 -0.56016 0 0 0 0 0 0.04234 0.17433 0.00911 0 3.31663 0.07481 0 -2.7348 5.71398 1.41066 7.47811
PRO_2281 -6.67785 0.96032 4.16511 -0.08323 0 0.05146 1.18496 -1.87407 -0 -0 -0.40829 0.67046 0 0 0 0 0 0.01855 0.24477 0.06982 0.48815 0 -0.05973 0 -2.4119 5.50093 1.8067 3.64615
LEU_2282 -8.951 1.38941 2.48798 -0.51816 0.31319 0.1211 2.64313 -2.62252 -0.0216 -0.13016 -1.69039 0.23606 0 0 0 0 0 0.01532 0.01741 0.45082 0.39784 0 -0.24749 0 0.18072 -0.27617 0.97355 -5.23094
SER_2283 -5.71226 0.49488 5.50973 -0.03323 0.00041 0.02207 2.92647 -2.73536 -0.04535 -0.29687 -3.28619 -0.00715 0 0 0 0 0 0.00823 0.03699 0.027 0.98193 0 0.08822 1.8516 -0.77834 -0.32137 0.67264 -0.59595
ARG_2284 -7.12306 0.44543 6.40623 -0.72644 0.11304 0.48845 1.95379 -3.00855 -0.04389 -0.32862 -1.66296 0.15438 0 0 0 0 0 0.00295 -0.04483 0.1819 2.14193 0 -0.06303 0 -1.2888 -0.49999 0.539 -2.36307
VAL_2285 -6.69378 1.16038 3.17511 -0.29046 0.20165 0.06181 2.92405 -2.60014 -0.02746 -0.20829 -2.00121 0.17112 0 0 0 0 0 0.00682 -0.07445 0.09163 0.0758 0 -0.34006 0 1.9342 -0.46806 0.54484 -2.35648
ALA_2286 -2.69628 0.31795 1.87371 -0.02395 0 0 1.55246 -1.30875 -0 -0 -0.21097 -0.22567 0 0 0 0 0 0.01041 0.01079 0 0 0 -0.07455 0 1.8394 -0.72453 0.37954 0.71956
GLY_2287 -3.67663 0.2617 2.93743 -7e-05 0 0 2.26724 -1.85676 -0.02303 -0.16686 -3.47484 -0.39949 0 0 -0.66675 0 0 0.01846 -0.04671 0 0 0 -1.516 0 0.83697 -0.83843 0.2487 -6.09506
VAL_2288 -6.56696 0.68216 1.97499 -0.2823 0.15657 0.05953 1.8664 -2.25193 -0 -0 -0.8484 -0.04715 0 0 0 0 0 0.01444 -0.07496 0.0988 0.08319 0 -0.4303 0 1.9342 -0.59797 0.29882 -3.93087
GLY_2289 -3.43535 0.18343 2.57666 -6e-05 0 0 1.06898 -1.54876 -0.02458 -0.18114 -0.69235 -0.37253 0 0 0 0 0 0.02678 0.02565 0 0 0 0.88083 0 0.83697 0.62804 0.22904 0.20161
GLU_2290 -5.09755 0.19295 5.37391 -0.27415 0.05737 0.34431 2.5406 -2.34558 -0.00807 -0.02895 -3.47151 -0.2204 0 0 0 -0.39971 0 0.03386 -0.03292 0.04902 0 2.86921 -0.1787 0 -2.7348 1.14694 0.19576 -1.98843
VAL_2291 -5.72466 0.65991 1.08363 -0.27663 0.20189 0.05915 0.61217 -1.40583 -0 -0 -0.76358 -0.35377 0 0 0 0 0 0.00837 -0.03387 0.08412 0.19986 0 -0.74103 0 1.9342 0.09591 0.28492 -4.07522
GLN_2292 -5.82094 0.61207 3.85951 -0.38022 0.091 0.22775 2.91091 -2.32462 -0.01614 -0.05385 -2.95544 -0.16188 0 0 0 0 0 0.02905 -0.04039 0.05016 0 3.08573 0.15944 0 -0.18838 -0.25554 0.38652 -0.78526
VAL_2293 -6.21207 1.04498 2.05208 -0.37641 0.40447 0.09029 1.43751 -1.91784 -0 -0 -1.35888 -0.19104 0 0 0 0 0 0.01305 -0.04457 0.11733 0.86747 0 -0.75463 0 1.9342 -0.23869 0.50046 -2.6323
PHE_2294 -8.69734 1.07118 0.77261 -0.61587 0.16699 0.3464 1.56002 -1.8844 -0.00807 -0.0249 -1.04769 -0.05156 0 0 0 0 0 0.13036 0.01555 0.07835 0 3.1365 -0.00095 0 1.0402 -0.0216 0.65721 -3.377
GLY_2295 -3.38689 0.77951 2.92959 -0.0003 0 0 1.25739 -1.61483 -0 -0 -1.2871 -0.18514 0 0 -1.00489 0 0 0.33159 0.04344 0 0 0 -1.51396 0 0.83697 0.55856 0.50584 -1.75021
GLY_2296 -2.7794 0.22386 2.97763 -0.00021 0 0 0.87482 -1.48587 -0.01126 -0.06767 -1.51066 -0.17238 0 0 0 0 0 0.12798 -0.08849 0 0 0 -0.76349 0 0.83697 0.38962 0.38732 -1.06123
SER_2297 -4.27516 0.32458 5.00571 -0.02706 0 0.0615 1.91619 -2.25609 -0.00185 -0.02224 -1.39062 -0.60106 0 0 0 0 0 0.02175 0.1624 0.00802 0.16168 0 -0.474 0.60421 -0.77834 -0.27133 0.46433 -1.36738
TYR_2298 -8.5944 0.80629 6.20635 -0.46875 0.13182 0.1443 2.58674 -3.17313 -0.03505 -0.16284 -3.31793 -0.08224 0 0 -1.01786 -1.04698 0 0.07864 -0.00424 0.22138 0 2.8052 0.08496 0.00022 1.2797 -0.46003 0.86977 -3.14809
ALA_2299 -5.65665 0.41737 3.72301 -0.02177 0 0 3.00778 -2.6105 -0 -0 -2.19901 -0.39592 0 0 0 0 0 0.00892 0.00508 0 0 0 -0.26697 0 1.8394 -0.09611 1.03128 -1.21409
MET_2300 -10.5345 1.249 3.27123 -0.60685 0.28266 0.15603 2.56972 -2.34225 -0.01007 -0.03269 -2.37907 0.00079 0 0 0 0 0 0.00827 -0.05173 0.25427 1.46088 0 0.17176 0 0.60916 0.07366 0.91007 -4.93962
ARG_2301 -9.44958 0.6546 9.02812 -0.8671 0.18921 0.44875 4.05584 -4.05076 -0.00291 -0.0081 -4.37878 0.58011 0 0 -1.02242 0 0 0.01144 -0.08047 0.17566 2.84419 0 0.15425 0 -1.2888 0.13613 0.92488 -1.94573
ILE_2302 -8.63908 0.73129 1.19903 -0.50517 0.40653 0.12155 2.42744 -2.10389 -0.01007 -0.03269 -2.08432 -0.20298 0 0 0 0 0 0.00969 -0.05792 0.09498 0.30386 0 -0.63414 0 0.73287 -0.01187 0.79762 -7.45727
TRP_2303 -11.3626 1.27251 6.32838 -0.87468 0.07272 0.30678 3.10755 -3.71982 -0.00314 -0.00926 -3.37812 -0.24833 0 0 0 0 0 0.01423 -0.02327 0.00049 0 2.47509 -0.16228 0 1.6906 0.23761 0.66432 -3.61118
LEU_2304 -8.58482 0.94878 1.82889 -0.49935 0.20354 0.09907 2.03326 -2.16675 -0.00794 -0.10127 -3.04742 0.29773 0 0 0 0 0 0.00962 0.01148 0.06823 0.60608 0 -0.2543 0 0.18072 0.20258 0.52398 -7.6479
ASP_2305 -5.39272 0.54644 7.01282 -0.23848 0.10825 0.776 4.03016 -2.93378 -0 -0 -4.95901 -1.23746 0 0 -0.46787 0 0 0.03192 -0.06771 0.00103 0 2.15124 -0.46698 0 -2.3716 -0.30511 1.06732 -2.71553
PRO_2306 -6.52268 1.06991 4.29604 -0.0785 0.0001 0.0474 2.17421 -1.83105 -0 -0 -2.09051 0.65964 0 0 0 0 0 0.03919 -0.18016 0.0183 0.19026 0 -0.4615 0 -2.4119 0.00017 1.21022 -3.87088
ALA_2307 -3.52662 0.23147 4.27909 -0.02268 0 0 2.28583 -2.07229 -0 -0 -2.98111 -0.35342 0 0 -0.46787 0 0 0.03011 0.02022 0 0 0 -0.15202 0 1.8394 -0.04855 0.65184 -0.28659
LYS_2308 -7.21829 0.77156 7.07751 -0.3031 0.04297 0.14391 3.05169 -3.16038 -0.00648 -0.05582 -2.10141 -0.08083 0 0 0 0 0 0.0317 0.08446 0.06602 1.93463 0 -0.11314 0 -1.5107 -0.16311 0.64011 -0.8687
LEU_2309 -9.85599 0.65549 4.6786 -0.46259 0.16644 0.09926 2.88789 -3.29146 -0.00267 -0.03025 -2.83318 0.22181 0 0 0 0 0 0.00999 -0.02876 0.05135 0.53569 0 -0.22591 0 0.18072 -0.11402 0.77408 -6.58352
THR_2310 -5.71864 0.3516 5.56528 -0.19937 0.09761 0.07185 2.93473 -2.81532 -0 -0 -3.09906 -0.04734 0 0 0 0 0 0.00162 -0.03376 0.04417 0.09371 0 0.01061 2.25314 -1.0874 -0.07147 0.50231 -1.14572
SER_2311 -3.6364 0.19278 4.11535 -0.0337 0.00059 0.02431 1.92549 -2.03579 -0 -0 -1.88222 0.03892 0 0 0 0 0 0.00377 -0.07983 0.0065 1.13396 0 -0.06075 1.78417 -0.77834 -0.28862 0.35633 0.78649
TYR_2312 -8.52808 1.09234 4.19277 -0.67464 0.0794 0.39021 2.14387 -2.77616 -0.02307 -0.08783 -1.96328 -0.209 0 0 0 0 0 0.02013 0.0073 0.07096 0 2.06173 -0.2899 0.0179 1.2797 -0.55206 0.52616 -3.22156
GLN_2313 -5.90083 0.40153 6.22649 -0.59891 0.11099 0.98064 2.26321 -2.87588 -0.01762 -0.13111 -3.75754 -0.48447 0 0 -0.54567 0 0 0.01721 -0.06949 0.1181 0 2.95722 -0.10494 0 -0.18838 -0.37684 0.51643 -1.45987
LEU_2314 -8.21688 0.65361 3.27671 -0.46517 0.23448 0.07959 1.55677 -2.38699 -0.02307 -0.08783 -1.66623 0.19717 0 0 0 0 0 0.00815 0.02169 0.01257 0.44562 0 -0.28908 0 0.18072 -0.19165 0.34871 -6.3111
THR_2315 -6.67702 1.05629 6.42182 -0.11417 0.13208 0.08207 3.9626 -3.14196 -0.03553 -0.19096 -4.11713 -0.87199 0 0 -1.22587 -0.6841 0 0.07017 0.01087 0.36636 0.10959 0 -0.63437 2.39021 -1.0874 -0.20575 1.1866 -3.19759
PRO_2316 -6.69587 0.93992 2.48597 -0.07489 0 0.04531 1.42884 -1.44074 -0 -0 -1.02288 0.58829 0 0 0 0 0 0.05248 -0.2081 0.0068 0.39222 0 -0.67085 0 -2.4119 -0.18667 1.24474 -5.52734
SER_2317 -4.23611 0.3494 5.41597 -0.02541 2e-05 0.02266 2.63951 -2.44976 -0.01595 -0.22468 -3.40536 -0.27137 0 0 -0.3362 -0.63177 0 0.02109 -0.04466 0.00571 0.71416 0 0.11759 0.65582 -0.77834 -0.16683 0.43572 -2.20878
ASP_2318 -6.00022 0.19743 8.17704 -0.10732 0.00027 0.31513 4.67588 -3.65625 -0.01762 -0.13111 -6.42368 -0.67854 0 0 -0.88968 -1.67058 0 0.01681 0.03867 0.0282 0 2.31584 -0.29834 0 -2.3716 -0.28745 0.63952 -6.12759
ILE_2319 -8.80456 1.21999 2.36034 -0.67043 0.52043 0.14728 2.37478 -2.56705 -0 -0 -1.41993 0.34752 0 0 0 0 0 0.0092 -0.05147 0.13271 0.61554 0 -0.50013 0 0.73287 -0.09948 0.84638 -4.80599
ALA_2320 -5.37438 0.25221 3.73141 -0.02158 0 0 2.38187 -2.55478 -0 -0 -2.03903 -0.35264 0 0 0 0 0 0.00421 -0.02179 0 0 0 -0.26956 0 1.8394 -0.14443 0.54933 -2.01976
THR_2321 -4.43911 0.24466 5.20952 -0.20541 0.14693 0.07497 2.8016 -2.60579 -1e-05 -0.00022 -3.09056 -0.10333 0 0 0 0 0 0.00194 -0.00949 0.00057 0.06142 0 -0.0279 2.27548 -1.0874 -0.1023 0.21981 -0.63462
ALA_2322 -5.11383 0.2837 3.5984 -0.02278 0 0 2.64942 -2.55962 -0.0042 -0.02106 -2.45618 -0.36913 0 0 0 0 0 0.00738 -0.03167 0 0 0 -0.28098 0 1.8394 -0.14335 0.20374 -2.42077
LEU_2323 -8.95945 1.28955 3.52237 -0.50451 0.22958 0.11545 2.94273 -2.93723 -0 -3e-05 -2.59997 0.24154 0 0 0 0 0 0.00969 0.03857 0.04695 0.50383 0 -0.24345 0 0.18072 -0.34067 0.44011 -6.02421
GLN_2324 -5.69701 0.40447 5.93324 -0.25478 0.03692 0.18648 2.57857 -2.91181 -0.02609 -0.1651 -2.06448 -0.47946 0 0 -1.40519 0 0 0.01891 -0.04581 0.00605 0 2.68332 -0.14448 0 -0.18838 -0.21495 0.49769 -1.2519
ALA_2325 -3.78053 0.55515 2.87038 -0.02019 0 0 1.47046 -1.97495 -0.0001 -0.00112 -1.05377 -0.34158 0 0 0 0 0 0.05187 0.00406 0 0 0 -0.13369 0 1.8394 -0.24543 0.48967 -0.27036
GLN_2326 -5.7521 0.36464 4.50009 -0.40423 0.09769 0.27617 1.96239 -2.34502 -0.04139 -0.34926 -1.8986 -0.59321 0 0 0 0 0 0.23108 -0.00363 0.0695 0 3.55791 -0.04692 0 -0.18838 0.00966 0.58288 0.02926
ASN_2327 -7.78941 0.6421 5.89203 -0.40841 0.09972 0.82489 3.20862 -3.32374 -0.05151 -0.48782 -2.67008 -0.77251 0 0 -1.02604 -0.45116 0 0.16129 0.17583 0.01819 0 1.95392 -0.56861 0 -0.93687 0.17955 0.47384 -4.85618
SER_2328 -3.61856 0.13643 4.05418 -0.03093 0 0.0216 1.5394 -2.06248 -0.0001 -0.00278 -1.3507 -0.39338 0 0 -0.51504 0 0 0.19308 -0.00655 0.35007 0.6931 0 0.03777 1.74114 -0.77834 0.11367 0.5101 0.63167
GLN_2329 -6.34326 0.99815 4.07865 -0.49479 0.04514 0.29963 1.3412 -2.20871 -0.03596 -0.3091 -1.94966 -0.21429 0 0 -0.57041 -0.72795 0 0.05873 0.04167 0.4132 0 3.25675 0.05903 0 -0.18838 -0.007 0.85452 -1.60285
VAL_2330 -5.72029 0.67259 2.21554 -0.26283 0.17959 0.05233 1.1903 -1.88822 -0.01544 -0.10921 -0.56484 -0.27926 0 0 0 0 0 0.07763 -0.04395 0.11182 0.33529 0 -0.80596 0 1.9342 -0.29029 0.77257 -2.43845
ALA_2331 -4.88921 0.81493 1.17759 -0.02808 0.00275 0 1.10029 -1.69731 -0.03844 -0.17986 -0.57999 -0.35845 0 0 0 0 0 0.11769 -0.06652 0 0 0 0.44521 0 1.8394 0.00481 0.48591 -1.84927
VAL_2332 -7.15599 1.03226 2.39182 -0.3189 0.22137 0.07286 0.85531 -2.3508 -0.00262 -0.0222 -0.36032 -0.5646 0 0 0 0 0 0.01955 0.13419 0.00041 0.10331 0 0.10556 0 1.9342 0.37902 0.78444 -2.74115
GLY_2333 -3.70048 0.26142 3.32258 -0.00024 0 0 1.85648 -1.82943 -0.00262 -0.0222 -2.24436 -0.21429 0 0 0 0 0 0.0221 -0.066 0 0 0 -1.51137 0 0.83697 0.15042 0.80981 -2.33123
GLN_2334 -5.62962 0.30029 4.31452 -0.23647 0.01635 0.17541 1.47 -2.28703 -0.00693 -0.05778 -1.15511 -0.67636 0 0 0 -0.75005 0 0.01913 0.01484 0.21265 0 3.08116 -0.10908 0 -0.18838 -0.07953 0.42555 -1.14644
LEU_2335 -8.67216 1.15495 2.44709 -0.47079 0.10177 0.10199 2.67627 -2.3652 -0.00191 -0.01118 -2.56913 0.18438 0 0 0 0 0 0.02453 -0.05682 0.08179 1.00577 0 -0.19283 0 0.18072 -0.20039 0.71648 -5.86468
GLY_2336 -3.33836 0.14594 3.05126 -5e-05 0 0 1.64015 -1.6755 -0.00357 -0.02212 -1.56653 -0.40627 0 0 -0.79375 0 0 0.0197 -0.15092 0 0 0 -1.30951 0 0.83697 -0.61761 0.67754 -3.51262
GLY_2337 -2.92646 0.15052 3.10908 -0.00021 0 0 1.22988 -1.6201 -0.01682 -0.09692 -0.79868 -0.18715 0 0 0 0 0 0.04342 0.01463 0 0 0 0.28217 0 0.83697 -0.39099 0.1584 -0.21224
ALA_2338 -3.20355 1.06378 1.18044 -0.02515 0.00022 0 0.31545 -1.1913 -0.0061 -0.08509 -0.43615 -0.22647 0 0 0 0 0 0.13794 0.12267 0 0 0 0.04706 0 1.8394 -0.2227 1.54142 0.85187
PRO_2339 -4.60259 1.40463 1.63373 -0.06853 0 0.04988 0.91704 -0.85668 -0 -0 -0.12388 0.62559 0 0 0 0 0 1.89386 5.92453 0.1141 0.84383 0 -0.29843 0 -2.4119 3.50528 15.579 24.1294
ALA_2340 -2.48909 0.29663 0.65838 -0.02383 0 0 0.28852 -0.77946 -0 -0 -0.61899 -0.42279 0 0 0 0 0 1.26511 0.02359 0 0 0 -0.34736 0 1.8394 4.23323 14.6553 18.5787
VAL_2341 -4.05864 0.30124 2.27471 -0.27555 0.13835 0.05511 1.4768 -1.3931 -0 -0 -1.28478 0.03877 0 0 0 0 0 0.11728 -0.07847 0.00642 0.05731 0 -0.42578 0 1.9342 0.12054 0.71588 -0.2797
GLN_2342 -2.08779 0.1627 2.24976 -0.33804 0.05723 0.19088 0.94728 -1.0882 -0 -0 -0.64621 -0.06719 0 0 0 0 0 0.02542 -0.10129 0.00562 0 2.70931 0.12816 0 -0.18838 -0.49772 0.21161 1.67314
GLY_2343 -1.65295 0.10002 2.30249 -6e-05 0 0 1.33947 -1.08979 -0 -0 -2.09932 -0.39133 0 0 -0.63026 0 0 0.02748 -0.15679 0 0 0 -1.51067 0 0.83697 -0.66306 0.13833 -3.44947
GLN_2344 -6.1892 0.37991 5.52216 -0.78043 0.14866 0.53947 3.32873 -2.45769 -0 -0 -3.31474 -0.35253 0 0 -1.78547 0 0 0.07961 -0.03532 0.31963 0 5.24798 0.06897 0 -0.18838 -0.658 0.27278 0.14616
VAL_2345 -3.15225 0.19402 2.21537 -0.29908 0.17419 0.05832 1.15774 -1.38986 -0.00019 -0.0005 0.32219 -0.13637 0 0 0 0 0 0.05859 0.06947 0.00034 0.22379 0 -0.14626 0 1.9342 -0.16545 0.36976 1.48803
LEU_2346 -6.03156 0.4099 2.12656 -0.55091 0.16326 0.12433 1.48644 -1.69084 -0 -0 -0.76463 0.3213 0 0 -1.26419 0 0 0.09723 0.00678 0.01941 0.64586 0 -0.30636 0 0.18072 -0.08274 0.37123 -4.73821
ASN_2347 -5.75077 0.5998 4.95447 -0.30018 0.09584 0.54854 2.12099 -2.56009 -0.04131 -0.28658 -1.3315 -0.91037 0 0 -1.09041 0 0 0.11204 -0.0713 0.0203 0 1.97196 -0.74769 0 -0.93687 0.17987 0.38164 -3.04163
ALA_2348 -5.24096 0.36749 3.24296 -0.02427 0.00042 0 2.67111 -2.23857 -0 -0 -2.65564 -0.4028 0 0 0 0 0 0.08773 -0.03339 0 0 0 -0.15794 0 1.8394 0.52553 0.44059 -1.57836
THR_2349 -5.74369 0.55649 4.11805 -0.16633 0.09944 0.0588 2.31201 -2.27985 -0.01049 -0.05691 -2.76519 -0.0977 0 0 0 -0.75005 0 0.03283 -0.02996 0.00056 0.09307 0 0.06961 2.30749 -1.0874 0.01329 0.42057 -2.90535
VAL_2350 -7.04594 0.89479 2.30389 -0.27059 0.1534 0.05419 1.60889 -2.27614 -0 -0 -0.87173 -0.09471 0 0 0 0 0 0.0373 -0.03196 0.00807 0.1973 0 -0.60006 0 1.9342 -0.41236 0.325 -4.08644
ASN_2351 -4.89423 0.22878 4.57983 -0.18031 0.00591 0.29823 2.73159 -2.38719 -0.01637 -0.11361 -2.85046 -0.54769 0 0 0 -0.61542 0 0.17267 0.01938 0.0925 0 2.49438 0.23127 0 -0.93687 -0.07604 0.63751 -1.12613
ALA_2352 -3.70847 0.45994 1.28592 -0.02783 0.02949 0 1.18735 -1.26607 -0.036 -0.19327 -0.73226 -0.39278 0 0 -0.92638 0 0 0.62016 4.27439 0 0 0 0.64986 0 1.8394 1.40257 15.1935 19.6595
GLN_2353 -4.98677 0.2746 4.33562 -0.59823 0.08121 0.5578 2.20351 -2.09932 -0.0448 -0.26662 -2.07517 0.00206 0 0 -0.92638 0 0 0.54879 0.02577 0.11379 0 3.32121 0.01374 0 -0.18838 1.20334 15.1863 16.6821
SER_2354 -3.11391 0.31187 2.69979 -0.02777 0 0.06458 0.82713 -1.45397 -0.01453 -0.15028 -0.10486 -0.31714 0 0 0 0 0 0.05043 -0.01519 0.02095 0.11499 0 -0.48176 0.60135 -0.77834 -0.17671 0.55126 -1.39212
LEU_2355 -6.85516 0.38872 2.8406 -0.44881 0.23349 0.068 1.10025 -2.18053 -0.00471 -0.08873 -1.0938 0.34388 0 0 -0.57041 0 0 0.01294 -0.00405 0.04205 0.39491 0 -0.01836 0 0.18072 -0.32189 0.34268 -5.6382
LEU_2356 -8.52186 0.89086 2.69239 -0.50932 0.29184 0.10108 2.13762 -2.2721 -0.01321 -0.12537 -2.2342 0.2978 0 0 -0.66387 0 0 0.00806 0.02542 0.00411 2.63854 0 -0.15126 0 0.18072 -0.39451 0.52242 -5.09485
GLN_2357 -3.96962 0.43346 3.19134 -0.26611 0.03662 0.22355 1.66955 -1.56138 -0.01097 -0.12129 -1.25744 -0.64953 0 0 -0.87384 0 0 0.01705 0.06529 0.12064 0 3.00217 -0.14331 0 -0.18838 0.05507 0.47773 0.2506
THR_2358 -5.44295 1.21104 4.51112 -0.21752 0.13495 0.09811 3.14172 -2.36834 -0 -0 -2.05891 -1.22918 0 0 -1.15536 0 0 0.02412 0.03559 0.27582 1.58273 0 -0.22163 2.31197 -1.0874 0.20796 1.11898 0.87282
PRO_2359 -6.67882 1.04841 3.70215 -0.06801 0 0.04313 2.08651 -1.76432 -0 -0 -1.41338 0.60965 0 0 0 0 0 0.00596 -0.18995 0.02992 0.18826 0 -0.65809 0 -2.4119 0.13239 1.22311 -4.11496
GLU_2360 -4.93773 0.4942 6.0431 -0.44215 0.06327 0.89055 2.60298 -2.59666 -0 -0 -2.9752 -0.42916 0 0 -0.31554 -0.70238 0 0.01048 0.02036 0.05929 0 3.26215 -0.34039 0 -2.7348 -0.12994 0.48389 -1.67369
GLN_2361 -7.15903 0.73146 5.88199 -0.28293 0.07187 0.22875 3.64334 -3.03589 -0.02123 -0.12784 -3.24849 -0.54305 0 0 -1.71366 0 0 0.04509 0.03431 0.27688 0 2.845 -0.16859 0 -0.18838 -0.4204 0.40479 -2.74599
PHE_2362 -12.0297 1.53716 2.64937 -0.5819 0.02341 0.23524 2.46571 -2.89722 -0.01919 -0.16094 -1.77077 0.00209 0 0 0 0 0 0.01022 0.06648 0.20986 0 2.71671 0.04677 0 1.0402 -0.20889 0.46429 -6.20111
LYS_2363 -8.51151 0.69861 8.60413 -0.31885 0.02795 0.14843 3.98571 -3.62754 -0 -0 -5.00403 0.01308 0 0 0 -0.70238 0 0.00382 -0.08726 0.17836 1.69738 0 -0.08692 0 -1.5107 -0.32595 0.42199 -4.39568
ASN_2364 -5.25146 0.30995 5.38953 -0.20342 0.07023 0.32613 2.34217 -2.53857 -0.01503 -0.14317 -1.64399 -0.48232 0 0 0 -0.45483 0 0.00704 0.04793 0.06144 0 2.1461 -0.52245 0 -0.93687 -0.55191 0.43375 -1.60974
ILE_2365 -9.21193 1.0465 4.07451 -0.46983 0.30315 0.08799 2.98374 -2.97518 -0.01919 -0.16094 -3.09997 0.40088 0 0 0 0 0 0.01904 0.00921 0.07039 0.53284 0 -0.28285 0 0.73287 -0.5937 0.53936 -6.0131
PHE_2366 -7.61499 0.69824 2.53108 -0.65479 0.1841 0.343 1.3699 -2.06937 -0 -0 -0.46033 0.27922 0 0 0 0 0 0.0092 -0.04652 0.0099 0 2.49738 -0.12237 0 1.0402 -0.43319 0.49837 -1.94096
LEU_2367 -7.12826 0.94676 0.71716 -0.5136 0.23869 0.12111 0.93247 -1.61871 -0.01236 -0.0758 -0.87942 0.1814 0 0 0 0 0 0.00469 -0.04216 0.09225 0.53205 0 -0.21089 0 0.18072 0.05461 0.43223 -6.04707
LYS_2368 -5.92473 0.43079 6.14756 -0.32376 0.03679 0.12388 2.59463 -2.67114 -0.01236 -0.0758 -3.52687 0.05106 0 0 0 0 0 0.07708 0.03949 0.07926 2.19881 0 -0.02264 0 -1.5107 0.26206 0.43091 -1.59569
ASN_2369 -3.11025 0.18875 2.63088 -0.19941 0.01771 0.32481 0.40909 -1.3534 -0 -0 -0.39539 -0.77131 0 0 0 0 0 0.02339 0.00552 0.00419 0 2.81346 -0.23137 0 -0.93687 0.16079 0.42704 0.00765
THR_2370 -4.74139 0.58112 4.68525 -0.13877 0.03262 0.04827 2.53386 -2.35018 -0 -0 -2.07635 0.06619 0 0 0 0 0 0.0222 0.016 0.0726 0.50041 0 0.15079 2.29993 -1.0874 0.08837 0.4823 1.18582
ALA_2371 -1.2595 0.34383 1.17203 -0.02365 0 0 0.49022 -0.69605 -0 -0 0.74153 -0.36636 0 0 0 0 0 0.03201 -0.09062 0 0 0 -0.37385 0 1.8394 -0.31433 0.36234 1.857
SER_2372 -2.29601 0.32449 2.26906 -0.0359 0.00082 0.06414 1.3424 -1.21847 -0.00442 -0.0658 0.03849 -1.06928 0 0 -0.86872 0 0 0.04855 -0.02562 0.09507 0.18345 0 -0.36208 0.61076 -0.77834 -0.59265 0.33745 -2.00261
GLY_2373 -1.92456 0.26047 2.59154 -8e-05 0 0 1.35593 -1.26646 -0 -0 -0.89067 -0.40199 0 0 0 0 0 0.81644 -0.18092 0 0 0 -1.52447 0 0.83697 -0.60626 0.3256 -0.60844
ALA_2374 -3.006 0.30275 3.48443 -0.02469 1e-05 0 1.92112 -1.78479 -0.00442 -0.0658 -2.2633 -0.23107 0 0 -0.86872 0 0 0.34812 -0.05749 0 0 0 -0.0441 0 1.8394 -0.78711 0.15448 -1.0872
GLU_2375 -3.48681 0.22848 3.57979 -0.22132 0.04116 0.35762 1.60515 -1.62594 -0 -0 -2.24229 -0.52835 0 0 0 -1.07193 0 0.05386 0.22158 0.07682 0 3.03505 0.06613 0 -2.7348 -0.48649 0.22997 -2.90232
VAL_2376 -7.04155 0.47784 2.65798 -0.27828 0.16023 0.06093 2.89128 -2.11815 -0 -0 -3.69653 -0.38142 0 0 0 0 0 0.0119 -0.04199 0.05193 0.18531 0 -0.72677 0 1.9342 -0.1992 0.47806 -5.57423
ARG_2377 -9.69399 0.56878 8.67186 -0.40195 0.0437 0.19773 4.26309 -3.88566 -0.00018 -0.00051 -5.55542 0.23426 0 0 -1.04044 -1.52676 0 0.0199 0.09235 0.17097 2.09379 0 -0.01293 0 -1.2888 -0.0435 0.65417 -6.43956
LEU_2378 -9.41202 1.10987 3.15415 -0.69317 0.27412 0.25241 3.57164 -3.01435 -0 -0 -2.95338 0.14926 0 0 0 0 0 0.01322 0.00694 0.04141 0.91259 0 -0.19966 0 0.18072 0.08344 0.66828 -5.85455
LYS_2379 -5.71778 0.50976 6.69361 -0.51444 0.12312 0.36019 2.60698 -2.69824 -0.00648 -0.05582 -3.64915 0.42547 0 0 0 -0.80301 0 0.01094 -0.04693 0.03869 1.82836 0 -0.02904 0 -1.5107 -0.25005 0.618 -2.06651
ASP_2380 -5.91729 0.70349 7.74425 -0.11612 0.00725 0.35455 3.82509 -3.28589 -0 -0 -6.29213 -0.27451 0 0 -1.04044 -0.80301 0 0.01338 0.08787 0.09726 0 2.30935 -0.22957 0 -2.3716 -0.47048 0.50625 -5.1523
VAL_2381 -7.83107 1.1203 1.77041 -0.29667 0.18737 0.05741 2.47894 -2.23897 -0.01609 -0.11492 -2.11333 -0.20735 0 0 0 0 0 0.01716 -0.02761 0.02191 0.15552 0 -0.13219 0 1.9342 -0.02589 0.53972 -4.72114
ALA_2382 -5.0649 0.58808 1.88436 -0.02389 2e-05 0 1.76495 -2.02319 -0.01301 -0.08301 -0.81711 -0.37937 0 0 0 0 0 0.00924 0.06627 0 0 0 -0.42661 0 1.8394 0.28869 0.52385 -1.86622
ARG_2383 -5.39075 0.32932 6.48077 -0.99844 0.15985 0.73262 3.41746 -2.82394 -0.01245 -0.04303 -5.43541 0.46223 0 0 0 -1.05478 0 0.01693 0.00844 0.07911 3.17468 0 -0.01808 0 -1.2888 -0.06393 0.62963 -1.63856
VAL_2384 -6.65827 0.5025 1.01573 -0.27396 0.15892 0.05812 0.71288 -1.38586 -0 -0 -0.64961 -0.35012 0 0 0 0 0 0.04295 -0.05047 0.02408 0.19585 0 -0.73798 0 1.9342 -0.29674 0.60852 -5.14925
GLU_2385 -5.05948 0.08515 5.82928 -0.33827 0.07262 0.44904 2.79127 -2.40962 -0.01248 -0.0431 -3.6023 -0.39141 0 0 0 -0.64488 0 0.05242 0.14205 0.09653 0 3.1303 0.20074 0 -2.7348 -0.05749 0.43953 -2.00491
LEU_2386 -5.5953 0.45594 1.20241 -0.47064 0.25383 0.08572 0.31932 -1.16164 -0 -0 -0.24863 0.19736 0 0 0 0 0 0.13349 -0.02199 0.03376 0.52628 0 -0.29466 0 0.18072 -0.0715 0.53978 -3.93575
GLY_2387 -3.73384 0.45938 3.8871 -0.00188 0 0 2.42773 -2.07759 -0.0002 -0.00071 -1.96432 -0.37805 0 0 0 0 0 0.10159 -0.02304 0 0 0 -0.5713 0 0.83697 0.107 0.42792 -0.50325
SER_2388 -4.64138 0.29645 4.46564 -0.03011 0 0.02171 1.93474 -2.27962 -0 -0 -2.49389 -0.26793 0 0 -0.83651 0 0 0.05955 0.0735 0.00095 0.43546 0 -0.04766 1.81061 -0.77834 0.01722 0.32578 -1.93383
ASP_2389 -4.5676 0.44272 6.11734 -0.16539 0.03375 0.59506 2.80307 -2.77382 -0.00496 -0.02226 -3.48453 -1.8419 0 0 -0.70243 0 0 0.02209 -0.06841 0.00972 0 4.17859 0.00386 0 -2.3716 -0.51732 0.73759 -1.57644
ASN_2390 -4.52222 0.5285 5.06888 -0.28937 0.08284 0.46594 2.33599 -2.38354 -0.03882 -0.25383 -2.09596 -0.84628 0 0 -1.26775 0 0 0.18197 -0.02835 0.02507 0 2.27442 -0.21066 0 -0.93687 0.11273 0.7825 -1.01481
TYR_2391 -6.88704 0.38188 2.67599 -0.6437 0.06152 0.35342 1.23959 -1.86714 -0 -0 0.26279 -0.22426 0 0 0 0 0 0.08447 -0.01205 0.00154 0 2.04251 -0.23148 0.03753 1.2797 0.08233 0.35734 -1.00506
GLN_2392 -5.82371 0.53702 3.80377 -0.2733 0.03706 0.2237 2.35506 -2.17475 -0.0109 -0.04665 -1.49075 -0.57746 0 0 -1.76005 0 0 0.04588 0.01575 0.15884 0 2.93469 -0.14274 0 -0.18838 -0.48861 0.41248 -2.45305
PHE_2393 -6.75389 0.64983 2.65206 -0.67263 0.06351 0.40588 1.25101 -2.00033 -0.02184 -0.16065 -0.91652 0.24103 0 0 0 0 0 0.14258 -0.01502 0.17125 0 1.98861 -0.1527 0 1.0402 -0.35473 0.47721 -1.96513
ASP_2394 -3.67134 0.21241 5.90793 -0.12757 0.03822 0.39346 3.29345 -2.53444 -0.04178 -0.33069 -3.71592 -1.4679 0 0 -0.47979 0 0 0.04538 0.14981 2e-05 0 2.78073 0.4172 0 -2.3716 0.1436 0.38906 -0.96976
SER_2395 -5.41024 0.53783 5.23973 -0.03252 0.0006 0.05296 3.0136 -2.54752 -0.01212 -0.15248 -3.28577 -0.0367 0 0 -0.79711 0 0 0.00849 0.02362 0.33721 0.10092 0 -0.48684 2.34329 -0.77834 0.11592 0.61611 -1.14938
LYS_2396 -6.67575 0.90846 6.86168 -0.4602 0.15714 0.25309 3.46309 -3.24906 -0.02195 -0.11281 -5.89741 -0.22544 0 0 0 0 0 0.00886 0.00146 0.0361 3.19949 0 -0.01359 0 -1.5107 -0.16668 0.64588 -2.79836
PHE_2397 -8.77961 0.56008 3.40461 -0.69395 0.18879 0.08696 2.08736 -2.58769 -0 -0 -2.03602 -0.32118 0 0 0 0 0 0.02951 -0.07456 0.08039 0 3.06517 -0.2144 0 1.0402 0.11755 0.374 -3.67279
ASN_2398 -5.32446 0.17542 4.07658 -0.20499 0.051 0.35131 2.25601 -2.16005 -0.0002 -0.0007 -1.66894 -1.06227 0 0 -0.79452 0 0 0.0121 -0.09213 0.02195 0 1.87605 -1.01999 0 -0.93687 -0.35146 0.27439 -4.52178
GLY_2399 -2.34845 0.19088 2.12726 -6e-05 0 0 0.10155 -1.02219 -0 -0 -0.19328 -0.37769 0 0 0 0 0 0.00492 -0.15204 0 0 0 -1.48953 0 0.83697 -0.97419 0.3209 -2.97493
LYS_2400 -4.31227 0.62919 5.06043 -0.51018 0.18942 0.30776 2.55946 -2.25342 -0 -0 -2.49335 0.09688 0 0 0 0 0 0.00608 0.0012 0.00791 1.83059 0 -0.00709 0 -1.5107 -0.55 1.05261 0.10453
PRO_2401 -3.04291 0.39693 1.44574 -0.12297 0.00702 0.09001 0.62262 -0.72726 -0.01546 -0.079 -0.77688 0.21698 0 0 0 0 0 0.00852 -0.10188 0.01029 0.10857 0 -0.90869 0 -2.4119 -0.35136 1.05371 -4.57793
ALA_2402 -5.41076 0.24532 2.68998 -0.02061 0 0 2.13252 -2.2395 -0.01875 -0.13157 -1.20692 -0.39286 0 0 -0.31733 0 0 0.00766 0.00011 0 0 0 -0.50331 0 1.8394 -0.29579 0.31717 -3.30523
ALA_2403 -5.21957 0.50326 2.40705 -0.02088 0 0 2.57762 -2.0287 -0 -0 -2.50989 -0.29848 0 0 0 0 0 0.02021 0.0079 0 0 0 0.34983 0 1.8394 0.39272 0.52357 -1.45597
GLY_2404 -4.3223 0.43393 2.62882 -0.00098 0 0 1.9364 -1.76754 -0.01088 -0.0393 -1.9115 -0.32782 0 0 0 0 0 0.00976 -0.05239 0 0 0 -0.78857 0 0.83697 0.74814 0.72691 -1.90034
LEU_2405 -9.33638 1.23644 2.0826 -0.49232 0.31638 0.10631 2.57168 -2.34367 -0 -0 -2.45737 -0.013 0 0 0 0 0 0.03904 -0.07608 0.09026 0.9877 0 -0.19045 0 0.18072 0.44663 0.49558 -6.35592
ALA_2406 -5.93184 1.18798 1.97486 -0.02557 0.00012 0 2.54646 -2.14912 -0.01649 -0.05561 -2.82946 -0.42341 0 0 0 0 0 0.01607 0.11163 0 0 0 0.60945 0 1.8394 0.51369 0.61648 -2.01536
ILE_2407 -8.09043 0.57697 2.55925 -0.48719 0.38548 0.10917 2.64305 -2.3403 -0.00788 -0.05189 -3.90295 -0.01594 0 0 0 0 0 0.01596 0.18361 0.05321 0.40983 0 -0.72962 0 0.73287 0.13816 0.71978 -7.09887
LYS_2408 -7.49086 0.393 6.68007 -0.30318 0.02969 0.14632 3.24378 -2.95666 -0.03126 -0.11363 -4.52208 -0.15489 0 0 0 0 0 0.03223 -0.03916 0.03483 2.35165 0 0.23247 0 -1.5107 -0.27672 0.47444 -3.78067
ILE_2409 -6.9671 0.7961 2.85649 -0.5706 0.39405 0.1167 2.07512 -2.34272 -0.02364 -0.16252 -1.88602 0.30491 0 0 0 0 0 0.03899 -0.10059 0.10236 1.73389 0 -0.28401 0 0.73287 -0.20034 0.48849 -2.89757
ALA_2410 -5.6193 0.39924 3.39638 -0.0251 2e-05 0 2.2505 -2.61086 -0.02683 -0.1892 -2.34306 -0.20833 0 0 0 0 0 0.01834 -0.04677 0 0 0 -0.11972 0 1.8394 -0.66596 0.42846 -3.52279
THR_2411 -4.02813 0.35858 3.71363 -0.17839 0.10009 0.06351 1.88988 -1.79258 -0 -0 -2.05373 0.19841 0 0 0 0 0 0.04355 -0.04125 0.00118 0.04168 0 0.04613 2.28535 -1.0874 -0.63567 0.23376 -0.8414
GLY_2412 -1.30646 0.072 1.24773 -6e-05 0 0 0.32122 -0.70788 -0 -0 0.03394 -0.38534 0 0 0 0 0 0.01204 -0.15203 0 0 0 -1.471 0 0.83697 -0.66998 0.21098 -1.95788
ALA_2413 -3.31939 0.43127 1.4245 -0.02226 0 0 1.27417 -1.44966 -0.00455 -0.02631 -0.79841 -0.19166 0 0 0 0 0 0.01104 -0.00702 0 0 0 -0.03234 0 1.8394 -0.66753 0.1551 -1.38365
ASN_2414 -6.09875 0.28179 6.67703 -0.33775 0.16628 0.56261 3.24056 -3.25433 -0.00549 -0.05681 -3.73834 -0.45139 0 0 -1.57712 0 0 0.01965 -0.05711 0.00941 0 2.4484 -0.05537 0 -0.93687 -0.15932 0.30008 -3.02284
ALA_2415 -4.70277 0.51814 2.06744 -0.02323 0 0 1.59419 -1.9348 -0.00111 -0.00586 -0.597 -0.32344 0 0 0 0 0 0.02324 -0.0672 0 0 0 -0.39191 0 1.8394 -0.26379 0.54298 -1.72573
LEU_2416 -8.42024 0.85501 4.18186 -0.52475 0.28162 0.11482 2.42801 -2.94422 -0.02764 -0.13078 -1.42814 0.02448 0 0 -0.18046 0 0 0.00654 -0.04263 0.02613 2.96796 0 -0.22627 0 0.18072 -0.26313 0.55209 -2.56902
ASP_2417 -4.52883 0.1469 5.7305 -0.10471 0.0027 0.31031 2.02714 -2.63022 -0.00565 -0.07342 -2.26095 -0.40165 0 0 -0.92717 0 0 0.01478 -0.04321 0.0524 0 1.7317 0.17128 0 -2.3716 -0.13954 0.40216 -2.89709
THR_2418 -7.28403 0.35666 5.36313 -0.19352 0.07376 0.06879 3.46311 -3.27107 -0.00624 -0.0608 -3.2876 -0.12198 0 0 0 0 0 0.01951 -0.00904 0.02481 0.06269 0 -0.02356 2.29275 -1.0874 0.0021 0.33237 -3.28555
ALA_2419 -5.47138 0.24344 4.47393 -0.0224 0 0 2.94732 -2.77386 -0 -0 -2.18192 -0.35402 0 0 0 0 0 0.00284 -0.0078 0 0 0 -0.27859 0 1.8394 -0.09132 0.34178 -1.33257
GLU_2420 -5.39715 0.4687 7.06592 -0.21619 0.02422 0.29561 3.48369 -3.17557 -0.00628 -0.07593 -3.38979 -0.62093 0 0 0 -0.8272 0 0.00892 -0.00087 0.00605 0 3.11758 -0.17347 0 -2.7348 -0.43418 0.3116 -2.27007
ALA_2421 -5.49715 0.54054 4.62565 -0.02199 0 0 2.75494 -2.85677 -0.01348 -0.11332 -2.41337 -0.36589 0 0 0 0 0 0.00307 0.09646 0 0 0 -0.26942 0 1.8394 -0.45833 0.28407 -1.86557
VAL_2422 -8.51146 0.59643 3.50776 -0.30398 0.15773 0.06877 2.91497 -3.022 -0 -0 -2.54809 -0.09517 0 0 0 0 0 0.01199 -0.06127 0.0464 0.04027 0 -0.32369 0 1.9342 -0.27964 0.28259 -5.58419
GLU_2423 -6.35068 0.32319 7.75901 -0.4495 0.07543 0.89891 3.8475 -3.57463 -0.00309 -0.01122 -4.22308 -0.42433 0 0 0 -1.17844 0 0.01122 0.14151 0.01761 0 3.24112 -0.35716 0 -2.7348 -0.31364 0.37267 -2.93241
GLN_2424 -5.95236 0.43442 6.86499 -0.2668 0.0556 0.20264 2.88136 -3.23341 -0.01502 -0.12183 -2.46289 -0.49973 0 0 0 0 0 0.00858 0.03235 0.12486 0 2.72582 0.01361 0 -0.18838 -0.35635 0.41505 0.66252
ARG_2425 -8.31298 0.85151 8.47446 -1.47105 0.27359 1.36379 3.85731 -3.88519 -0.0217 -0.1511 -4.4806 0.22903 0 0 0 -1.1826 0 0.00588 0.01602 0.04291 3.05907 0 -0.10144 0 -1.2888 -0.27598 0.71872 -2.27915
LEU_2426 -10.5502 1.19328 5.90787 -0.46972 0.19656 0.10754 3.58218 -3.85749 -0.00995 -0.11313 -3.13039 0.21317 0 0 0 0 0 0.01655 0.02411 0.05525 0.38308 0 -0.2649 0 0.18072 -0.3605 0.94893 -5.94705
SER_2427 -4.12032 0.28172 5.37967 -0.02363 0 0.02241 2.00021 -2.46455 -0.00343 -0.01658 -1.71138 -0.3868 0 0 0 0 0 0.01584 0.1213 0.02462 0.54632 0 0.27733 0.60796 -0.77834 -0.20754 0.53398 0.09879
GLU_2428 -4.76011 0.22033 6.59057 -0.22564 0.04066 0.33782 2.73307 -2.76747 -0.02016 -0.14259 -3.07173 -0.62862 0 0 0 -1.1826 0 0.0175 -0.05092 0.04611 0 3.03275 -0.35216 0 -2.7348 -0.37829 0.27154 -3.02475
LEU_2429 -7.73407 0.75365 4.71155 -0.48149 0.20277 0.11466 3.29411 -2.88193 -0 -0 -2.16289 0.1981 0 0 0 0 0 0.00438 -0.04219 0.31074 0.34602 0 -0.27099 0 0.18072 -0.36303 0.39771 -3.42219
ARG_2430 -8.67879 1.10587 8.89553 -0.41315 0.05434 0.20275 3.36358 -3.994 -0.02742 -0.30153 -4.9006 0.29734 0 0 0 -1.19897 0 0.03673 -0.07174 0.50668 2.09437 0 -0.19465 0 -1.2888 -0.28532 0.68958 -4.10822
LYS_2431 -3.77757 0.30316 5.55128 -0.49948 0.14245 0.29423 2.39793 -2.22032 -0.00286 -0.03406 -3.46175 0.11758 0 0 0 -0.60175 0 0.04709 -0.07699 0.13164 1.42385 0 -0.0256 0 -1.5107 -0.51262 0.71241 -1.60207
ASN_2432 -4.38466 0.32656 4.43895 -0.19423 0.02917 0.3115 1.679 -2.04399 -7e-05 -0.00137 -1.92178 -0.49482 0 0 0 0 0 0.02153 -0.04971 0.02872 0 2.04531 -0.51302 0 -0.93687 -0.61535 0.43138 -1.84375
TYR_2433 -9.35651 1.38681 3.59598 -0.54257 0.31858 0.22224 2.5053 -2.55061 -0.03113 -0.38765 -1.78698 -0.17206 0 0 0 -0.62214 0 0.02021 0.02206 0.09724 0 4.0684 0.03759 0.07676 1.2797 -0.449 0.99785 -1.26993
PRO_2434 -4.10131 0.6966 2.45451 -0.18891 0.00115 0.13319 1.10768 -0.99943 -0 -0 -1.42027 0.07756 0 0 0 0 0 0.00776 0.00288 0.01337 0.7833 0 -1.04671 0 -2.4119 -0.46699 0.9984 -4.35913
THR_2435 -1.76903 0.10249 1.89998 -0.16785 0.07637 0.0614 0.8821 -0.93437 -0 -0 -0.53533 -0.27559 0 0 -0.64437 0 0 0.00814 -0.07479 0.00138 0.04661 0 0.04061 2.30802 -1.0874 -0.48129 0.22295 -0.31998
GLY_2436 -3.24217 0.57335 3.17423 -6e-05 0 0 1.91288 -1.59734 -0.00488 -0.01485 -1.84413 -0.36286 0 0 0 0 0 0.01188 -0.12973 0 0 0 -1.50708 0 0.83697 -0.56369 0.43187 -2.3256
LEU_2437 -7.35294 0.79942 1.25749 -0.51942 0.10339 0.11576 1.26651 -1.57614 -0 -0 -0.99198 0.26607 0 0 0 0 0 0.02371 -0.05617 0.05418 0.58418 0 -0.37301 0 0.18072 -0.49882 0.81009 -5.90694
ALA_2438 -4.54153 0.3521 2.68811 -0.0216 0 0 2.32246 -1.87334 -0.00488 -0.01485 -1.97671 -0.2537 0 0 0 0 0 0.06255 0.15298 0 0 0 0.26353 0 1.8394 0.18633 0.62581 -0.19333
ASP_2439 -5.14146 0.45401 5.60721 -0.20849 0.03514 0.66746 2.47035 -2.44115 -0.01471 -0.08454 -4.10908 -1.09683 0 0 0 -1.22476 0 0.12587 -0.06523 0.19037 0 2.18293 -0.50911 0 -2.3716 0.37496 1.08312 -4.07554
LYS_2440 -4.71473 0.2875 4.73656 -0.36572 0.03551 0.15706 2.79233 -2.20033 -0.01025 -0.07106 -2.83638 0.38622 0 0 0 0 0 0.11623 -0.00497 0.09373 2.83686 0 -0.01077 0 -1.5107 0.086 1.15578 0.95889
LEU_2441 -5.55392 0.53593 2.59134 -0.48892 0.28577 0.10113 1.09993 -1.77421 -0.01025 -0.07106 -0.34994 0.19693 0 0 0 0 0 0.09623 -0.0521 0.25127 1.01573 0 -0.3192 0 0.18072 -0.13016 0.52828 -1.86648
ALA_2442 -3.90928 0.37333 1.71223 -0.02383 0.00015 0 0.99124 -1.43732 -0.01559 -0.15828 -0.58789 -0.36724 0 0 0 0 0 0.07318 -0.0319 0 0 0 0.17176 0 1.8394 0.00435 0.46067 -0.90503
TYR_2443 -9.74625 1.05399 3.13359 -0.79323 0.05978 0.13122 2.6114 -2.73755 -0 -0 -2.08311 -0.51723 0 0 0 0 0 0.01297 -0.03319 0.17897 0 1.93279 -0.26647 0.01694 1.2797 0.26025 0.50029 -5.00516
ASP_2444 -5.75335 0.56315 6.25742 -0.17751 0.03697 0.57205 2.12354 -2.68385 -0.0121 -0.15408 -3.9004 -1.45917 0 0 -0.54623 -0.67078 0 0.00748 -0.06138 0.01857 0 2.41228 -0.61439 0 -2.3716 0.56247 0.63752 -5.21339
THR_2445 -4.54785 0.29053 3.31025 -0.13125 0.09278 0.07334 2.36284 -1.93838 -0.01212 -0.15403 -1.87689 -0.96203 0 0 0 0 0 0.03925 -0.01273 0.01186 0.05046 0 -0.21682 2.25311 -1.0874 0.1179 0.48044 -1.85674
THR_2446 -6.47383 0.9836 5.56874 -0.20894 0.1794 0.0768 3.44364 -2.85022 -0.00111 -0.00586 -4.35422 -0.01329 0 0 -0.54623 -0.67078 0 0.01314 -0.0235 0.26158 0.06838 0 -0.02731 2.25105 -1.0874 5.40132 1.4716 3.45656
PRO_2447 -5.07937 1.1122 4.19095 -0.0739 2e-05 0.04562 1.43868 -1.77628 -0 -0 -1.72192 0.665 0 0 0 0 0 0.03339 -0.06486 0.00314 0.19253 0 -0.11787 0 -2.4119 5.70441 1.49217 3.63201
PHE_2448 -8.66529 0.64113 4.73671 -1.06744 0.10924 0.50869 2.37306 -2.8551 -0.01013 -0.07466 -2.14586 0.11849 0 0 0 0 0 0.06079 0.04354 0.01943 0 2.01711 -0.25941 0 1.0402 -0.0354 0.49855 -2.94635
ILE_2449 -8.86634 1.16641 4.44762 -0.4984 0.41936 0.09869 3.19996 -3.05295 -2e-05 -6e-05 -1.83637 -0.07246 0 0 0 0 0 0.01289 -0.05988 0.09321 0.50602 0 -0.46815 0 0.73287 -0.03208 0.84227 -3.3674
ARG_2450 -7.04021 0.26582 6.53959 -0.61233 0.11024 0.34199 2.9105 -3.03881 -0.01559 -0.06509 -2.62282 0.21924 0 0 0 -0.8272 0 0.00971 0.0356 0.02904 2.52958 0 -0.08699 0 -1.2888 -0.13361 0.70795 -2.03218
LEU_2451 -5.75477 0.30932 5.13637 -0.4847 0.17273 0.11502 2.59464 -2.74284 -0 -0 -2.39928 0.23258 0 0 0 0 0 0.00864 -0.02535 0.07866 0.4397 0 -0.25608 0 0.18072 -0.26928 0.36763 -2.29628
SER_2452 -5.67688 0.25357 5.82387 -0.03181 0 0.06374 3.14639 -2.89104 -0.0048 -0.04317 -3.08989 -0.73619 0 0 0 -0.82689 0 0.00937 -0.00089 0.00157 0.74763 0 0.32925 1.86138 -0.77834 -0.02533 0.26317 -1.6053
ILE_2453 -7.86166 0.97953 3.81484 -0.65275 0.41787 0.14741 2.89891 -2.97416 -0 -0 -2.37067 0.22412 0 0 0 0 0 0.03348 -0.03261 0.03635 0.5951 0 -0.45861 0 0.73287 0.0743 0.59047 -3.80521
GLU_2454 -5.27611 0.40434 6.10061 -0.34841 0.0908 0.40094 3.23182 -2.8986 -0 -0 -3.14991 -0.55731 0 0 0 -1.09672 0 0.01254 -0.03638 0.0284 0 3.27649 -0.18802 0 -2.7348 -0.24866 0.73972 -2.24927
SER_2455 -4.95398 0.22221 6.03507 -0.0282 0 0.06558 3.03214 -2.85865 -0 -0 -3.9591 -0.58901 0 0 0 0 0 0.02248 0.06509 0.00293 0.65692 0 0.34574 0.60791 -0.77834 -0.11668 0.34403 -1.88386
VAL_2456 -7.65462 0.93697 3.96163 -0.26202 0.16417 0.04263 2.86574 -2.91967 -0 -0 -1.99465 0.31385 0 0 0 0 0 0.02772 0.19567 0.06601 0.69224 0 0.1187 0 1.9342 0.01448 0.58441 -0.91252
VAL_2457 -6.13722 0.53991 4.37914 -0.30722 0.18777 0.06997 2.86698 -2.71216 -0 -0 -2.24547 -0.15079 0 0 0 0 0 0.00805 -0.04219 0.00992 0.06538 0 -0.31796 0 1.9342 -0.1601 0.64627 -1.36555
HIS_2458 -5.7806 0.44075 6.3423 -0.39992 0.0135 0.46035 3.23781 -3.06558 -0 -0 -3.43282 -0.36009 0 0 0 -1.09672 0 0.00605 0.02806 0.00889 0 2.39907 0.13141 0 -0.45461 -0.19075 0.35211 -1.36078
THR_2459 -6.29381 0.48999 5.66401 -0.20435 0.12642 0.07421 3.3021 -3.02829 -0.00137 -0.01904 -3.28807 -0.09476 0 0 0 0 0 0.01183 0.00764 0.00843 0.07048 0 -0.00141 2.35896 -1.0874 -0.10269 0.35539 -1.65175
LEU_2460 -7.27819 0.43743 3.33215 -0.64243 0.14025 0.22325 2.58413 -2.66129 -0 -0 -2.06553 0.0667 0 0 0 0 0 0.04126 0.02665 0.02265 1.02402 0 -0.26115 0 0.18072 -0.10333 0.44275 -4.48997
ILE_2461 -5.61308 0.29505 4.85295 -0.49232 0.32717 0.09952 2.62858 -2.67051 -0 -0 -1.91945 0.04233 0 0 0 0 0 0.02432 -0.04802 0.02321 0.48355 0 -0.46013 0 0.73287 -0.09596 0.41683 -1.3731
GLU_2462 -6.09455 0.332 6.34104 -0.34167 0.07164 0.40697 2.71633 -2.87609 -0 -0 -2.78021 -0.65989 0 0 0 0 0 0.00625 -0.01261 0.02392 0 3.43449 -0.23133 0 -2.7348 -0.23762 0.29557 -2.34057
ALA_2463 -6.04811 0.4786 4.00579 -0.0215 0 0 3.14264 -2.87296 -0.00041 -0.00871 -2.60284 -0.36296 0 0 0 0 0 0.00635 0.05352 0 0 0 -0.25464 0 1.8394 -0.49624 0.31479 -2.82726
VAL_2464 -5.94143 0.37257 4.04299 -0.31394 0.20718 0.07275 2.66148 -2.59624 -0 -0 -2.40619 -0.23295 0 0 0 0 0 0.005 -0.02531 0.0006 0.14045 0 -0.22998 0 1.9342 -0.30977 0.35432 -2.26426
ILE_2465 -5.9562 0.43252 4.90889 -0.49759 0.35087 0.10138 2.76094 -2.67827 -0 -0 -2.0064 0.0135 0 0 0 0 0 0.00233 -0.03383 0.01716 0.53985 0 -0.40827 0 0.73287 -0.08132 0.35991 -1.44166
LEU_2466 -7.75155 0.49378 5.36693 -0.49941 0.30746 0.12371 2.61895 -3.0108 -0 -0 -2.56472 0.2319 0 0 0 0 0 0.00405 0.22659 0.02631 0.28871 0 -0.29274 0 0.18072 -0.16582 0.38682 -4.0291
VAL_2467 -7.6369 0.89921 3.96892 -0.30312 0.18045 0.06845 3.07276 -2.95349 -0 -0 -2.42317 -0.10927 0 0 0 0 0 0.00563 -0.01906 0.02635 0.05338 0 -0.30381 0 1.9342 -0.22698 0.41393 -3.35253
PHE_2468 -7.72925 0.77472 5.02983 -0.90733 0.16476 0.35094 3.04654 -2.95253 -0 -0 -2.88862 -0.00592 0 0 0 0 0 0.00162 -0.0224 1e-05 0 2.05473 -0.47207 0 1.0402 0.03828 0.3368 -2.1397
ILE_2469 -5.73226 0.32314 4.87942 -0.49894 0.34812 0.10154 2.47265 -2.64709 -0 -0 -2.18204 0.07344 0 0 0 0 0 0.0119 -0.0086 0.01915 0.52259 0 -0.41109 0 0.73287 0.1139 0.3454 -1.53591
VAL_2470 -8.10239 0.93231 3.42974 -0.32059 0.26985 0.07488 2.81844 -2.82916 -0 -0 -1.99537 -0.28278 0 0 0 0 0 0.02756 -0.06587 0.00928 0.09163 0 -0.28495 0 1.9342 -0.03863 0.49567 -3.83618
MET_2471 -9.96639 1.23691 4.62597 -0.75876 0.36451 0.36291 3.15486 -2.95954 -0.0031 -0.01189 -3.11521 -0.09175 0 0 0 0 0 0.00948 0.05534 0.09854 2.59538 0 0.0043 0 0.60916 -0.09576 0.60263 -3.28241
PHE_2472 -8.30813 0.77074 6.06986 -0.97434 0.07136 0.37697 3.08605 -3.53425 -0 -0 -3.13232 0.05244 0 0 0 0 0 0.00974 0.00647 0.11495 0 1.90469 -0.28657 0 1.0402 -0.06121 0.55074 -2.24261
LEU_2473 -6.21752 0.37918 3.62824 -0.68286 0.17489 0.24703 1.93282 -2.2689 -0.00632 -0.07741 -1.74874 0.09898 0 0 -0.59297 0 0 0.00589 -0.01511 0.05935 0.71308 0 -0.12783 0 0.18072 0.13786 0.40669 -3.77293
PHE_2474 -9.85972 1.22852 3.38335 -0.59838 0.04379 0.2678 1.87481 -2.57463 -0.0091 -0.13706 -1.60019 0.08901 0 0 -0.35433 0 0 0.03745 -0.03471 0.1693 0 2.7657 -0.11988 0 1.0402 0.2824 0.45701 -3.64866
LEU_2475 -6.87691 0.40576 2.94017 -0.46285 0.16318 0.1112 1.7805 -2.1886 -0 -0 -0.9362 0.16627 0 0 0 0 0 0.03018 0.03898 0.18585 0.31913 0 -0.27663 0 0.18072 0.0446 0.57461 -3.80005
GLN_2476 -7.73411 0.89088 5.35387 -0.40211 0.18503 0.41573 2.838 -2.96175 -0.01843 -0.08136 -3.05606 -0.6439 0 0 -0.59297 0 0 0.12818 -0.09472 0.40761 0 2.76223 -0.17477 0 -0.18838 -0.23161 1.04698 -2.15163
ASN_2477 -5.43956 0.38203 5.74249 -0.24806 0.06259 0.40453 2.91209 -2.81034 -0.00138 -0.01199 -3.07172 -0.95209 0 0 -0.6649 0 0 0.04879 -0.07378 0.14344 0 2.20693 -0.51805 0 -0.93687 0.31302 0.89375 -1.61908
TRP_2478 -6.33784 0.58761 3.73795 -1.43278 0.18706 0.67904 1.94066 -2.189 -0 -0 -1.22442 -0.2306 0 0 0 0 0 0.02353 -0.03653 0.01423 0 1.94248 -0.12579 0 1.6906 0.45453 0.23006 -0.08921
ARG_2479 -7.08498 1.21014 5.331 -0.79024 0.14367 0.46129 2.72015 -2.925 -0 -0 -1.90211 0.32483 0 0 -1.70032 0 0 0.12662 -0.08 0.32444 3.02183 0 -0.18823 0 -1.2888 -0.30312 0.68039 -1.91843
ALA_2480 -5.71287 0.73472 2.87851 -0.02094 0 0 2.26847 -2.31592 -0.01625 -0.13619 -1.3297 -0.34429 0 0 0 0 0 0.02195 -0.04742 0 0 0 0.20181 0 1.8394 -0.12138 0.79357 -1.30653
THR_2481 -8.34687 0.91551 5.95342 -0.2003 0.1118 0.07021 3.53805 -3.24307 -0.01625 -0.13619 -3.43188 0.04592 0 0 0 0 0 0.03804 -0.02635 0.21787 0.13228 0 0.02949 2.24443 -1.0874 0.14479 0.49688 -2.54963
ILE_2482 -8.48704 0.84101 3.77748 -0.73739 0.52312 0.27172 2.43825 -2.66608 -0.00138 -0.01199 -2.41843 0.18383 0 0 0 0 0 0.02899 0.07008 0.0016 0.91659 0 0.32614 0 0.73287 -0.14816 0.84352 -3.51525
ILE_2483 -9.64588 1.34311 2.92469 -0.498 0.36007 0.09517 2.75346 -2.70487 -0 -0 -1.71275 0.12299 0 0 0 0 0 0.04522 0.22939 0.05986 0.46836 0 -0.454 0 0.73287 5.64748 1.91597 1.68312
PRO_2484 -6.50693 1.35173 3.26159 -0.08698 4e-05 0.05366 1.64141 -1.69053 -0 -0 -1.11202 0.73822 0 0 0 0 0 0.01087 -0.01042 0.00812 0.42058 0 0.0681 0 -2.4119 5.62228 1.72499 3.08283
THR_2485 -5.72147 0.8561 4.68324 -0.19826 0.08402 0.0701 2.3675 -2.37634 -0 -0 -1.82902 -0.06198 0 0 0 0 0 0.01653 0.09335 0.00837 0.05737 0 -0.02548 2.31229 -1.0874 -0.03304 0.566 -0.21814
LEU_2486 -6.65466 0.83089 3.65358 -0.49027 0.2121 0.11895 2.30802 -2.26736 -0 -0 -1.84378 0.2362 0 0 0 0 0 0.01332 -0.05086 0.11797 0.29576 0 -0.30111 0 0.18072 -0.04836 0.351 -3.33788
ALA_2487 -5.19938 0.17371 2.92762 -0.02245 0 0 2.41168 -2.17669 -0 -0 -2.06911 -0.3631 0 0 0 0 0 0.01141 -0.0705 0 0 0 -0.38941 0 1.8394 -0.48947 0.35262 -3.06366
VAL_2488 -6.80466 1.0041 3.13988 -0.31335 0.1975 0.07073 2.6032 -2.40863 -0 -0 -2.46439 -0.06581 0 0 0 0 0 0.01204 0.0354 0.0005 0.00791 0 -0.32855 0 1.9342 5.42631 1.67991 3.72628
PRO_2489 -5.85196 1.26738 4.04305 -0.08612 0 0.05313 1.99223 -1.89777 -0 -0 -1.87681 0.73213 0 0 0 0 0 0.01721 0.08833 0.02153 0.48459 0 -0.08669 0 -2.4119 5.49595 2.0106 3.99487
VAL_2490 -7.77418 0.62764 2.68697 -0.29549 0.14922 0.0659 2.40398 -2.4482 -0 -0 -2.27899 -0.07412 0 0 0 0 0 0.00965 -0.06906 0.00832 0.02456 0 -0.35923 0 1.9342 -0.19439 0.78587 -4.79736
VAL_2491 -8.99128 0.99859 3.70364 -0.32051 0.3041 0.07349 3.3658 -3.12851 -0 -0 -3.29969 -0.19057 0 0 0 0 0 0.00914 -0.06046 0.04388 0.094 0 -0.33783 0 1.9342 0.00265 0.48938 -5.30999
VAL_2492 -7.88942 0.63532 3.53026 -0.31226 0.22751 0.07132 2.80509 -2.64593 -0 -0 -2.05724 -0.08019 0 0 0 0 0 0.00741 0.00841 0.06625 0.05461 0 -0.2458 0 1.9342 -0.05535 0.36985 -3.57594
LEU_2493 -8.44564 0.85251 4.84906 -0.47565 0.26507 0.11454 2.85942 -3.06504 -0 -0 -2.28259 0.20964 0 0 0 0 0 0.00472 0.11936 0.10157 0.40671 0 -0.26532 0 0.18072 -0.13601 0.4697 -4.23722
GLY_2494 -4.82261 0.56712 4.20724 -4e-05 0 0 2.34699 -2.60976 -0 -0 -2.21721 -0.42679 0 0 0 0 0 0.01234 -0.065 0 0 0 0.50342 0 0.83697 0.04659 0.42246 -1.19829
THR_2495 -9.23901 1.35641 5.99424 -0.19435 0.06081 0.06668 4.14008 -3.73012 -0 -0 -3.9751 -0.07175 0 0 0 0 0 0.01568 0.11124 0.03896 0.08157 0 -0.01825 2.30619 -1.0874 0.21436 0.41081 -3.51896
PHE_2496 -10.6335 1.05895 3.05549 -0.52053 0.15286 0.22135 2.88592 -2.92018 -0 -0 -1.69583 -0.12873 0 0 0 0 0 0.02329 -0.01429 0.00015 0 3.14232 -0.01652 0 1.0402 -0.06115 0.54303 -3.86715
ALA_2497 -5.75596 0.64593 4.18327 -0.02029 0 0 2.74727 -2.83259 -0.00989 -0.10362 -2.17703 -0.36471 0 0 0 0 0 0.01331 0.01254 0 0 0 -0.17407 0 1.8394 -0.21707 0.35743 -1.85608
VAL_2498 -6.97425 1.07384 4.3929 -0.32014 0.27065 0.07265 2.89798 -2.83032 -0 -0 -2.22482 -0.16753 0 0 0 0 0 0.00769 -0.04993 0.00023 0.21769 0 -0.26411 0 1.9342 -0.19786 0.38154 -1.77959
ILE_2499 -9.63569 1.57202 4.46582 -0.49449 0.40926 0.09069 3.34232 -3.37798 -0 -0 -2.74951 0.15295 0 0 0 0 0 0.03031 0.116 0.04783 0.60329 0 -0.32892 0 0.73287 -0.01721 0.69539 -4.34505
ASN_2500 -5.91249 0.76327 5.35941 -0.33269 0.00936 0.64796 2.06833 -2.74608 -0.00989 -0.10362 -2.05151 -0.13214 0 0 0 0 0 0.02671 0.02303 0.04132 0 2.8831 0.41961 0 -0.93687 0.11881 0.691 0.82661
ILE_2501 -4.28449 0.53511 3.49486 -0.49325 0.31783 0.1021 1.8015 -1.96063 -0 -0 -0.69458 0.00454 0 0 0 0 0 0.00975 -0.00097 0.09719 0.78051 0 -0.23085 0 0.73287 0.03951 0.48777 0.7388
PHE_2502 -4.77963 0.53793 2.2063 -0.60399 0.09643 0.29075 1.14351 -1.64078 -0 -0 -1.11476 -0.08194 0 0 0 0 0 0.0329 -0.04314 0.07734 0 2.15883 0.08331 0 1.0402 -0.0965 0.49167 -0.20157
GLY_2503 -1.84887 0.1436 2.33836 -5e-05 0 0 1.03023 -1.20391 -0 -0 -1.3698 -0.36574 0 0 0 0 0 0.0224 -0.16991 0 0 0 -1.36943 0 0.83697 -0.46912 0.49804 -1.92722
PHE_2504 -6.66424 1.02262 2.82837 -0.52187 0.0278 0.22743 1.88794 -2.07017 -0 -0 -1.58181 0.15632 0 0 0 0 0 0.01539 -0.00137 0.03488 0 2.00012 -0.35764 0 1.0402 -0.50551 0.61047 -1.85106
SER_2505 -4.01845 0.09419 3.43386 -0.02433 0 0.05582 1.24382 -1.74568 -0 -0 -1.7054 -0.64239 0 0 -0.5494 -0.57888 0 0.01016 0.34877 0.01779 0.21152 0 -0.40567 0.60725 -0.77834 -0.26071 0.65466 -4.03142
ILE_2506 -7.7267 0.84412 2.35328 -0.6281 0.43524 0.12194 2.25673 -1.98176 -0 -0 -1.95422 0.3674 0 0 0 0 0 0.0098 -0.0704 0.09917 0.87309 0 -0.56103 0 0.73287 -0.42957 0.79099 -4.46715
ASN_2507 -9.59422 0.96309 8.62109 -0.33815 0.05921 0.61269 4.16359 -4.24925 -0 -0 -3.69698 -0.81722 0 0 -1.13877 -0.57888 0 0.01497 0.06895 0.00049 0 1.69434 -0.2549 0 -0.93687 -0.27848 0.76974 -4.91557
THR_2508 -6.99765 0.69025 4.48543 -0.19058 0.11234 0.10222 3.17781 -2.75836 -0.01249 -0.13642 -2.63973 -0.27695 0 0 0 0 0 0.05366 0.01202 0.18917 1.55957 0 0.17113 2.30142 -1.0874 -0.05221 0.6167 -0.68008
LEU_2509 -10.0031 1.41923 3.07668 -0.50859 0.17781 0.1054 2.72438 -2.67548 -0.00829 -0.03819 -1.41973 0.26902 0 0 -0.50946 0 0 0.00358 0.07108 0.6316 0.42181 0 -0.23209 0 0.18072 -0.09024 0.8596 -5.54431
THR_2510 -8.13142 0.60492 6.75654 -0.19461 0.15255 0.07245 3.8475 -3.56919 -0 -0 -2.51211 -0.59556 0 0 -1.17871 0 0 0.02747 -0.00456 0.00439 0.05341 0 0.00112 2.34931 -1.0874 0.09473 0.82433 -2.48482
MET_2511 -8.61695 0.70179 4.47564 -0.76839 0.24722 0.201 2.72697 -2.77257 -0 -0 -1.9621 -0.0056 0 0 0 0 0 0.06663 0.12519 0.2245 1.04407 0 0.00529 0 0.60916 0.07969 0.67239 -2.94607
PHE_2512 -9.92026 1.20083 4.09284 -0.60147 0.09146 0.23182 3.27569 -3.14738 -0 -0 -2.48427 -0.1072 0 0 0 0 0 0.04441 0.10819 0.23 0 2.72289 0.05992 0 1.0402 -0.14841 0.63604 -2.67471
ALA_2513 -6.93485 1.00473 3.6616 -0.02196 0 0 3.18199 -2.9864 -0 -0 -2.45595 -0.36208 0 0 0 0 0 0.02682 -0.02286 0 0 0 -0.26184 0 1.8394 -0.33489 0.51932 -3.14697
MET_2514 -9.37255 0.87905 3.03753 -0.63526 0.22075 0.33982 2.10593 -2.58033 -0 -0 -1.49995 -0.23323 0 0 0 0 0 0.03265 0.09938 0.6745 1.91893 0 -0.12044 0 0.60916 -0.34652 0.46161 -4.40897
VAL_2515 -6.56409 0.63754 3.35802 -0.29906 0.13837 0.06788 2.67927 -2.58829 -0.02017 -0.09106 -1.77645 -0.21959 0 0 0 0 0 0.02197 -0.01234 0 0.15383 0 -0.3988 0 1.9342 -0.11641 0.47258 -2.62261
LEU_2516 -7.16975 0.85413 2.18798 -0.49919 0.25941 0.12057 2.58516 -2.3277 -0.01934 -0.08363 -2.08482 0.23379 0 0 0 0 0 0.01134 -0.03768 0.12204 0.2809 0 -0.28436 0 0.18072 -0.18331 0.47531 -5.37842
ALA_2517 -5.34774 0.73709 3.55019 -0.02513 0.0003 0 2.79845 -2.61819 -0.00495 -0.03508 -2.98506 -0.40817 0 0 0 0 0 0.03177 -0.072 0 0 0 -0.18293 0 1.8394 -0.51315 0.48306 -2.75213
ILE_2518 -7.68746 1.02913 2.70587 -0.5779 0.29757 0.17322 2.73109 -2.60949 -0.0022 -0.01195 -1.9666 0.08807 0 0 0 0 0 0.02726 -0.09174 0.11576 1.35926 0 0.17504 0 0.73287 -0.46847 0.70246 -3.27821
GLY_2519 -4.14594 0.58973 3.64987 -5e-05 0 0 2.0445 -2.07807 -0.02017 -0.09106 -1.81151 -0.40648 0 0 0 0 0 0.03983 -0.09473 0 0 0 0.0997 0 0.83697 0.4815 0.45885 -0.44705
LEU_2520 -6.69396 0.38874 3.27822 -0.46894 0.20587 0.11762 1.81903 -2.34519 -0.04192 -0.23916 -0.70476 0.19711 0 0 0 0 0 0.09 0.01114 0.01972 0.36064 0 -0.28921 0 0.18072 0.49976 0.31206 -3.30252
LEU_2521 -8.47049 0.95958 3.09078 -0.54682 0.31924 0.11853 2.45032 -2.79814 -0 -0 -1.92329 0.1437 0 0 0 0 0 0.05045 0.03955 0.40719 3.45313 0 -0.23884 0 0.18072 -0.21969 0.53471 -2.44935
VAL_2522 -7.28872 1.10187 3.44148 -0.31488 0.22621 0.06944 2.71881 -2.69034 -0.00495 -0.03508 -2.54987 -0.10134 0 0 0 0 0 0.01999 -0.06462 0.01678 0.08526 0 -0.34233 0 1.9342 -0.13441 0.52155 -3.39095
ASP_2523 -7.74696 0.90526 9.71249 -0.2303 0.00178 0.75287 5.02638 -4.39035 -0.01788 -0.15033 -5.7733 -0.25571 0 0 0 -1.04043 0 0.05545 -0.02027 0.01506 0 3.13917 0.22888 0 -2.3716 0.10504 0.62025 -1.4345
ASP_2524 -6.22661 0.69284 8.64207 -0.11052 0.02132 0.33955 3.61691 -3.91912 -0.00644 -0.10605 -5.46807 -0.37591 0 0 0 -0.65298 0 0.01439 0.09255 0.06883 0 2.06946 0.25274 0 -2.3716 0.12336 0.51735 -2.78591
ALA_2525 -5.18757 0.47552 3.62146 -0.0219 0 0 2.52486 -2.44708 -0 -0 -2.13344 -0.3565 0 0 0 0 0 0.00684 0.0216 0 0 0 -0.19599 0 1.8394 -0.21981 0.36589 -1.70672
ILE_2526 -9.46827 1.21047 4.80994 -0.51691 0.56622 0.1044 3.19705 -3.1664 -0.00898 -0.03888 -2.86362 -0.02033 0 0 0 0 0 0.01719 -0.03864 0.02879 0.54276 0 -0.42745 0 0.73287 -0.19327 0.59835 -4.9347
VAL_2527 -6.44932 0.34507 3.91502 -0.29781 0.12987 0.06449 2.40519 -2.69543 -0.00106 -0.01736 -2.79798 -0.054 0 0 0 0 0 0.01767 -0.01043 0.00991 0.07758 0 -0.20891 0 1.9342 0.00435 0.63126 -2.99769
VAL_2528 -7.92799 0.75557 2.54301 -0.30548 0.20804 0.06959 2.48644 -2.52443 -0.00693 -0.05474 -1.80234 -0.12872 0 0 0 0 0 0.02629 -0.02009 0.0089 0.0362 0 -0.38932 0 1.9342 0.04235 0.49109 -4.55837
VAL_2529 -7.51402 0.50704 2.91119 -0.3143 0.19523 0.07252 2.63456 -2.51914 -0 -0 -2.18698 -0.18256 0 0 0 0 0 0.01814 -0.06388 0.0004 0.06406 0 -0.30752 0 1.9342 -0.00551 0.42043 -4.33613
GLU_2530 -7.40021 0.68526 8.22438 -0.73659 0.09699 1.44414 3.32024 -3.32602 -0.00057 -0.01286 -4.65936 -0.27041 0 0 0 -0.60122 0 0.01184 -0.01426 0.40638 0 3.49881 -0.24199 0 -2.7348 -0.29524 0.68472 -1.92077
ASN_2531 -8.03924 0.75243 7.8954 -0.29237 0.00597 0.57815 4.53959 -3.90949 -0.00898 -0.03888 -3.97278 -0.28952 0 0 0 -2.81792 0 0.00305 0.10033 0.27413 0 3.12879 0.14664 0 -0.93687 -0.24553 0.90629 -2.22081
VAL_2532 -9.16796 1.03711 4.41294 -0.31799 0.20809 0.07273 3.32038 -3.28669 -0 -0 -2.01266 -0.2217 0 0 0 0 0 0.00714 -0.00368 0.00867 0.09418 0 -0.30173 0 1.9342 -0.06605 0.68749 -3.59552
GLU_2533 -6.62666 0.303 6.66176 -0.39414 0.03443 0.73586 3.29203 -3.27699 -0.03368 -0.24828 -2.53827 -0.49901 0 0 0 0 0 0.01133 0.04619 0.24503 0 3.4921 -0.24879 0 -2.7348 -0.35353 0.44379 -1.68864
ARG_2534 -8.59203 0.34412 10.2094 -1.03491 0.19483 0.66514 4.12743 -4.35251 -0.00076 -0.00515 -4.75065 0.1842 0 0 0 -1.53731 0 0.00886 0.00121 0.05595 2.35025 0 -0.02339 0 -1.2888 -0.34831 0.36626 -3.42614
VAL_2535 -7.47582 0.49509 5.4143 -0.30766 0.16408 0.07053 3.43703 -3.29625 -0 -0 -2.97023 -0.13272 0 0 0 0 0 0.01679 -0.00332 0.01875 0.07389 0 -0.23297 0 1.9342 -0.107 0.51021 -2.3911
MET_2536 -10.9196 0.82912 6.909 -0.32527 0.0497 0.09157 3.86748 -3.63648 -0 -0 -3.02228 -0.03555 0 0 0 0 0 0.08045 0.00148 0.03411 1.75878 0 0.03264 0 0.60916 -0.04871 0.55688 -3.16751
SER_2537 -4.38888 0.36282 5.21914 -0.02842 0.00014 0.02395 2.06617 -2.37349 -0 -0 -1.67763 -0.58775 0 0 0 -0.31363 0 0.0705 -0.05397 0.00044 0.68452 0 0.22444 1.91017 -0.77834 -0.17021 0.46758 0.65758
GLU_2538 -3.96324 0.15594 5.54934 -0.21172 0.02756 0.29795 1.73514 -2.26443 -0 -0 -2.19832 -0.55656 0 0 0 -0.3477 0 0.02979 -0.04757 0.04664 0 3.28886 -0.12124 0 -2.7348 -0.09349 0.40735 -1.00052
ASP_2539 -3.98084 0.37337 4.7578 -0.11906 0.03408 0.38184 1.81399 -2.15469 -0.00487 -0.05518 -2.47564 -0.11007 0 0 0 -0.33881 0 0.02441 -0.02822 0.06875 0 2.03706 -0.13533 0 -2.3716 -0.05037 0.80909 -1.52428
HIS_D_2540 -4.40269 0.71651 4.11867 -0.37693 0.06627 0.49718 1.36814 -1.91001 -0.01013 -0.09281 -1.458 -0.69162 0 0 0 0 0 0.60309 -0.08993 0.01296 0 3.20254 -0.39291 0 -0.45461 -0.30536 1.12989 1.53028
THR_2541 -4.78055 0.40603 2.88535 -0.20268 0.09213 0.07623 1.32976 -1.72949 -0.03209 -0.28273 -0.294 -1.08437 0 0 0 0 0 0.12525 0.02486 0.00395 1.52101 0 -0.6651 2.29046 -1.0874 -0.25158 1.01711 -0.63786
ASP_2542 -4.91933 0.58959 6.21411 -0.15912 0.00564 0.48234 3.29084 -2.6326 -0.00644 -0.02736 -4.69898 -0.94389 0 0 -0.90022 0 0 0.04153 0.07133 0.01103 0 3.19603 0.05454 0 -2.3716 -0.21032 1.28 -1.63288
PRO_2543 -7.64013 0.9677 5.16576 -0.07069 0 0.04452 2.00721 -2.25815 -0 -0 -2.45484 0.60816 0 0 0 0 0 0.03063 -0.19076 0.11828 0.20522 0 -0.61946 0 -2.4119 -0.02221 1.16957 -5.35107
VAL_2544 -5.52997 0.38898 4.23877 -0.29618 0.16164 0.06518 2.8109 -2.55245 -0 -0 -3.17523 -0.07074 0 0 -0.90022 0 0 0.00999 0.00984 0.01455 0.04403 0 -0.41042 0 1.9342 0.17749 0.50939 -2.57026
THR_2545 -5.54593 0.27009 4.98083 -0.20222 0.16691 0.07637 2.26767 -2.5008 -0 -0 -1.3626 -0.45014 0 0 0 0 0 0.00241 -0.00825 0.00037 0.08359 0 -0.01039 2.29823 -1.0874 0.09333 0.20247 -0.72544
ALA_2546 -7.09342 0.47482 3.65138 -0.02168 0 0 2.78743 -2.92354 -0.00757 -0.06724 -2.7287 -0.36903 0 0 0 0 0 0.00284 0.03176 0 0 0 -0.28606 0 1.8394 -0.20883 0.19865 -4.71978
THR_2547 -8.57449 0.90775 6.07218 -0.21073 0.16617 0.07698 3.9042 -3.47476 -0 -0 -3.62862 -0.16005 0 0 0 0 0 0.01521 0.02193 0.00872 0.07759 0 -0.02268 2.25727 -1.0874 -0.1865 0.42412 -3.41312
SER_2548 -4.97732 0.32002 5.62912 -0.02703 0 0.06344 2.83707 -2.75149 -0 -0 -2.33262 -0.58842 0 0 0 -0.55044 0 0.01836 -0.0157 0.00163 0.63079 0 0.34931 0.6057 -0.77834 0.20467 0.37673 -0.9845
ARG_2549 -6.57227 0.24397 6.57699 -0.4403 0.04237 0.21553 2.66796 -3.1331 -0.00411 -0.05004 -3.02579 0.37272 0 0 0 -0.33881 0 0.00686 0.00398 0.14272 2.08889 0 -0.09288 0 -1.2888 -0.05552 0.21198 -2.42763
SER_2550 -7.07715 0.54017 7.27354 -0.02785 0 0.0637 4.13197 -3.46992 -0.00113 -0.00733 -3.24474 -0.65544 0 0 0 -0.77457 0 0.00546 -0.01971 0 0.65115 0 0.34203 0.61039 -0.77834 -0.05251 0.30479 -2.18548
MET_2551 -8.98511 0.62099 4.71967 -0.64709 0.14087 0.18745 2.97777 -2.75364 -0.0125 -0.097 -2.68351 0.01561 0 0 0 0 0 0.00951 0.18193 0.08344 0.94094 0 -0.16575 0 0.60916 0.01157 0.42881 -4.41688
GLN_2552 -3.81767 0.31901 4.65045 -0.26387 0.01814 0.21249 1.93769 -2.15586 -0 -0 -1.70693 -0.45763 0 0 0 -0.55044 0 0.00697 0.04125 0.08176 0 3.2657 -0.24185 0 -0.18838 -0.33538 0.41867 1.23413
GLN_2553 -4.76361 0.19803 5.16765 -0.38631 0.06731 0.22912 2.55991 -2.38545 -0 -0 -2.77967 -0.63925 0 0 0 -1.81036 0 0.04089 -0.0487 0.02336 0 3.83033 -0.10388 0 -0.18838 -0.2281 0.44314 -0.77397
ILE_2554 -8.28548 1.34157 3.68091 -0.56475 0.99495 0.12058 3.41616 -2.85636 -0.00168 -0.0214 -2.69014 -0.11528 0 0 0 0 0 0.02162 0.26453 0.08277 0.72257 0 -0.47059 0 0.73287 -0.0076 1.19218 -2.44258
SER_2555 -4.63425 0.38487 4.21821 -0.02843 0 0.06647 2.75203 -2.32106 -0.00659 -0.04995 -2.27992 -0.69238 0 0 0 0 0 0.02135 -0.02118 0.02629 0.72047 0 0.3422 0.60068 -0.77834 0.43638 1.05489 -0.18826
GLY_2556 -2.38139 0.16922 3.05496 -4e-05 0 0 1.21073 -1.56297 -0.01251 -0.09724 -1.16624 -0.42185 0 0 0 0 0 0.02462 -0.11519 0 0 0 0.42838 0 0.83697 0.58001 0.24164 0.7891
ALA_2557 -4.94466 0.67541 4.33136 -0.02116 0 0 3.16789 -2.68213 -0 -0 -2.46026 -0.32981 0 0 0 0 0 0.03515 -0.02458 0 0 0 0.03019 0 1.8394 0.1836 0.24928 0.04967
LEU_2558 -8.46698 0.87784 3.53769 -0.46707 0.12671 0.10919 2.84793 -2.89555 -0 -0 -2.94369 0.17837 0 0 0 0 0 0.01962 -0.04017 0.20578 0.42283 0 -0.25436 0 0.18072 -0.11709 0.46299 -6.21524
VAL_2559 -5.46645 0.31853 3.88906 -0.30039 0.1882 0.06728 2.11151 -2.48187 -0.00168 -0.0214 -2.22339 -0.10428 0 0 0 0 0 0.00723 -0.05509 0.00547 0.06208 0 -0.38845 0 1.9342 -0.11519 0.42536 -2.14927
GLY_2560 -4.00471 0.37479 4.07473 -5e-05 0 0 2.3734 -2.23234 -0.00659 -0.04995 -2.42057 -0.40907 0 0 0 0 0 0.03336 -0.08615 0 0 0 0.24075 0 0.83697 0.5578 0.18706 -0.53057
ILE_2561 -9.39796 1.38515 4.74449 -0.51086 0.44337 0.10666 2.88318 -3.1973 -0 -0 -2.6769 -0.07113 0 0 0 0 0 0.02805 -0.03903 0.06868 0.60412 0 -0.39108 0 0.73287 0.52242 0.54893 -4.21637
THR_2562 -6.70809 0.43213 5.77125 -0.20214 0.09735 0.07492 3.39732 -3.08529 -0.00997 -0.1342 -3.13219 -0.11707 0 0 0 0 0 0.00774 0.05026 0.00721 0.08396 0 0.05115 2.28534 -1.0874 0.02489 0.65304 -1.53979
SER_2563 -4.48052 0.26634 5.2723 -0.02779 0 0.06491 2.70741 -2.59987 -0 -0 -1.9036 -0.55578 0 0 0 0 0 0.02733 0.05008 0.00232 0.79051 0 0.32644 0.60052 -0.77834 0.09531 0.27279 0.13035
VAL_2564 -7.83965 1.01414 3.39168 -0.31469 0.2814 0.07233 3.18907 -2.88097 -0 -0 -1.55793 -0.15856 0 0 0 0 0 0.00859 -0.04633 2e-05 0.07037 0 -0.25795 0 1.9342 -0.0102 0.30399 -2.80048
LEU_2565 -9.8196 1.7412 4.52573 -0.48298 0.20309 0.10997 3.39908 -3.32123 -0.00366 -0.02751 -3.00931 0.22612 0 0 0 0 0 0.00231 0.04762 0.13417 0.34377 0 -0.27833 0 0.18072 -0.21875 0.73812 -5.50948
THR_2566 -6.68423 0.77927 4.92391 -0.11642 0.04852 0.04839 3.57448 -3.06585 -0 -0 -2.54843 -0.63513 0 0 0 0 0 0.01374 0.39394 0.01508 0.46559 0 0.19575 2.31596 -1.0874 -0.22631 0.94603 -0.64309
ALA_2567 -5.63468 0.91254 3.24989 -0.0231 0 0 2.23079 -2.43146 -0 -0 -1.26767 -0.39052 0 0 0 0 0 0.0444 0.06006 0 0 0 -0.36578 0 1.8394 -0.42198 0.68227 -1.51584
VAL_2568 -6.99436 0.96613 2.421 -0.30872 0.21267 0.06967 2.12098 -2.30541 -0 -0 -1.04972 -0.09258 0 0 0 0 0 0.109 0.06418 0.01081 0.13763 0 -0.37426 0 1.9342 -0.37024 0.61114 -2.83789
PHE_2569 -10.7927 1.46209 1.73263 -0.57244 0.07141 0.31121 2.66354 -2.47092 -0.0094 -0.03785 -2.41217 0.17568 0 0 0 0 0 0.08355 -0.05511 0.03864 0 2.41562 0.03842 0 1.0402 0.12146 0.95118 -5.245
VAL_2570 -5.31952 1.1509 3.60917 -0.32564 0.28417 0.07606 2.81777 -2.2725 -0.00368 -0.0276 -2.57864 -0.18277 0 0 0 0 0 0.05443 -0.04288 0.04858 0.13357 0 -0.18177 0 1.9342 5.87445 1.73889 6.7872
PRO_2571 -6.34915 1.20519 3.93072 -0.07518 0 0.04604 1.91882 -1.8973 -0 -0 -1.43072 0.61002 0 0 0 0 0 0.04317 -0.19848 0.00282 0.38605 0 -0.65029 0 -2.4119 5.66736 1.46554 2.26273
MET_2572 -8.34703 1.09218 3.73889 -0.30527 0.02956 0.07804 2.66559 -2.38817 -0.03498 -0.31472 -1.61884 -0.08745 0 0 0 0 0 0.03354 -0.03939 0.07463 1.90901 0 -0.17527 0 0.60916 -0.24703 0.63167 -2.69588
ALA_2573 -4.65921 0.50418 3.11606 -0.02701 0.00215 0 2.4214 -2.02022 -0.0094 -0.03785 -2.03818 -0.43067 0 0 -0.6612 0 0 0.01577 -0.05463 0 0 0 -0.05154 0 1.8394 -0.42089 0.37866 -2.13318
PHE_2574 -4.86504 0.53735 2.62718 -0.65665 0.12946 0.35986 1.66786 -1.89369 -0 -0 -1.81317 -0.00056 0 0 -0.56477 0 0 0.08438 0.34254 0.06947 0 2.35929 -0.18343 0 1.0402 -0.53886 0.36172 -0.93687
PHE_2575 -9.37678 1.79166 2.30113 -0.46549 0.0117 0.11935 1.52049 -2.42736 -0.01874 -0.21098 -1.22369 0.10559 0 0 0 0 0 0.03119 -0.03178 0.67326 0 2.36065 0.02417 0 1.0402 -0.55415 0.89147 -3.43811
GLY_2576 -2.15653 0.05027 3.04206 -0.00031 0 0 1.42754 -1.44925 -0.01258 -0.06928 -1.75881 -0.19048 0 0 -1.2139 0 0 0.01988 -0.06638 0 0 0 -0.5318 0 0.83697 -0.16645 0.69743 -1.5416
GLY_2577 -2.19134 0.08426 2.51141 -0.0002 0 0 1.15704 -1.32249 -0.006 -0.08032 -1.22993 -0.19964 0 0 0 0 0 0.0216 -0.03712 0 0 0 -1.48015 0 0.83697 0.14303 0.17898 -1.61389
THR_2578 -6.25066 1.19466 4.47592 -0.1183 0.04447 0.05214 2.84639 -2.54514 -0 -0 -2.03453 -1.21216 0 0 -0.73813 0 0 0.07145 -0.05198 0.10179 0.8617 0 0.09229 2.32528 -1.0874 0.01222 0.41142 -1.54858
THR_2579 -5.6981 0.78871 4.24854 -0.11617 0.05553 0.05323 2.14425 -2.44489 -0.02083 -0.20218 -1.4547 -1.15387 0 0 0 0 0 0.04394 0.2046 0.00659 0.45864 0 0.11854 2.28857 -1.0874 -0.06992 0.61423 -1.22268
GLY_2580 -5.40986 0.7701 5.52996 -4e-05 0 0 2.3063 -2.89084 -0.00364 -0.03526 -2.75425 -0.43368 0 0 0 0 0 0.05859 -0.07707 0 0 0 0.47974 0 0.83697 0.19678 0.39044 -1.03577
VAL_2581 -6.01612 0.4052 4.62911 -0.29719 0.18525 0.06584 2.40013 -2.55789 -0 -0 -1.63882 -0.05344 0 0 0 0 0 0.06033 -0.06364 0.0045 0.05446 0 -0.31018 0 1.9342 0.18621 0.26702 -0.74504
ILE_2582 -8.46958 1.10984 2.61656 -0.49272 0.42283 0.09524 2.56347 -2.48161 -0 -0 -1.11356 0.15789 0 0 0 0 0 0.00852 -0.0602 0.0075 0.47422 0 -0.44935 0 0.73287 0.01922 0.32945 -4.52942
TYR_2583 -10.5584 0.99001 4.71315 -0.53008 0.0349 0.24127 3.21759 -3.20447 -0 -0 -3.92585 -0.29894 0 0 0 -0.76051 0 0.01303 0.04001 7e-05 0 2.68801 0.11575 0.04339 1.2797 -0.06831 0.46907 -5.50061
ARG_2584 -7.02694 0.55778 7.30319 -0.45885 0.0456 0.22904 3.82576 -3.52108 -0.00685 -0.04048 -4.28051 0.33746 0 0 -0.6612 0 0 0.01281 -0.02136 0.25519 2.0855 0 -0.11778 0 -1.2888 -0.35252 0.73619 -2.38787
GLN_2585 -8.65795 0.69988 7.40454 -0.85582 0.13117 0.9152 3.75011 -3.63161 -0 -0 -3.08423 -0.91866 0 0 0 0 0 0.01248 -0.00345 0.01349 0 2.93744 -0.1393 0 -0.18838 -0.3711 0.70655 -1.27965
PHE_2586 -10.5751 1.40112 3.0392 -0.5382 0.01642 0.21832 2.86838 -3.01759 -0.00838 -0.04892 -2.14211 -0.02679 0 0 0 0 0 0.02915 -0.02913 0.00068 0 2.78636 -0.11387 0 1.0402 -0.16074 0.59955 -4.66149
SER_2587 -6.46628 0.41798 6.37669 -0.03104 0 0.0661 3.22066 -3.1665 -0.01862 -0.14889 -3.35208 -0.70352 0 0 0 0 0 0.01387 -0.02078 0.03653 0.67019 0 0.34178 1.71936 -0.77834 0.10762 0.61374 -1.10153
ILE_2588 -6.67126 0.52885 4.26381 -0.67532 0.27073 0.23399 2.83846 -2.66797 -0 -0 -3.52275 0.38116 0 0 0 0 0 0.00918 -0.06994 0.01159 1.20437 0 -0.21631 0 0.73287 0.05365 0.72732 -2.56758
THR_2589 -7.74919 0.70737 4.93495 -0.20514 0.12464 0.07554 3.33664 -3.10869 -0.00685 -0.04048 -3.07596 -0.04236 0 0 0 0 0 0.00496 -0.02626 0.05469 0.08531 0 -0.02372 2.30039 -1.0874 0.02721 0.68412 -3.03023
LEU_2590 -8.67191 0.91126 3.34677 -0.46039 0.20122 0.10342 2.7607 -2.87718 -0 -0 -2.41423 0.22483 0 0 0 0 0 0.00862 0.06438 0.14935 0.48797 0 -0.24408 0 0.18072 0.01078 0.5468 -5.67097
VAL_2591 -7.25206 0.87688 3.68087 -0.31232 0.16472 0.06997 2.77631 -2.81139 -0.00838 -0.04892 -2.38523 -0.11863 0 0 0 0 0 0.01246 -0.03569 0.05048 0.06453 0 -0.32479 0 1.9342 -0.1257 0.51429 -3.27838
THR_2592 -7.2046 0.83989 5.25738 -0.21309 0.23519 0.07652 3.15436 -3.02206 -0 -0 -3.47183 -0.0503 0 0 0 0 0 0.00432 -0.01877 0.0111 0.05742 0 -0.00361 2.30776 -1.0874 0.03694 0.45031 -2.64047
ALA_2593 -6.48577 0.49153 3.73754 -0.02078 0 0 3.06824 -2.88542 -0 -0 -2.56882 -0.36589 0 0 0 0 0 0.00295 0.03678 0 0 0 -0.28645 0 1.8394 -0.16309 0.43711 -3.16268
MET_2594 -9.57887 1.36192 4.63372 -0.38403 0.13828 0.10631 2.59654 -3.01699 -0.00353 -0.02815 -2.09728 0.02182 0 0 0 0 0 0.0065 0.0725 0.08493 1.75907 0 0.02407 0 0.60916 -0.26951 0.51245 -3.45109
VAL_2595 -5.3231 0.3286 4.26747 -0.30693 0.18722 0.07008 2.69908 -2.51454 -0 -0 -2.13033 -0.1854 0 0 0 0 0 0.00304 -0.0106 0.00169 0.06914 0 -0.33237 0 1.9342 -0.06719 0.44278 -0.86714
LEU_2596 -8.62977 0.83708 4.37782 -0.50543 0.21924 0.12532 3.04673 -3.19808 -0 -0 -2.4594 0.21163 0 0 0 0 0 0.00593 0.06378 0.18814 0.29065 0 -0.29555 0 0.18072 -0.22317 0.42556 -5.3388
SER_2597 -6.68151 0.58713 6.96068 -0.03325 0 0.07161 3.74391 -3.44328 -0 -0 -4.00943 -0.50592 0 0 0 -0.65298 0 0.00825 0.09322 0.01759 0.78457 0 0.32687 1.28648 -0.77834 -0.13044 0.73442 -1.62042
LEU_2598 -8.54707 0.97041 4.66317 -0.70399 0.27581 0.26341 3.06514 -3.18683 -0 -0 -1.86251 0.12992 0 0 0 0 0 0.00623 -0.01637 0.04073 0.86897 0 -0.20229 0 0.18072 0.03769 0.58752 -3.42935
ILE_2599 -6.52492 0.26184 4.98899 -0.48847 0.31158 0.09816 3.35239 -2.95036 -0.00556 -0.02239 -2.30267 0.06629 0 0 0 0 0 0.00292 -0.04822 0.02954 0.49603 0 -0.42345 0 0.73287 0.03463 0.31668 -2.07413
VAL_2600 -7.79045 0.57264 4.68058 -0.29489 0.11392 0.06194 3.84588 -3.16418 -0.01258 -0.09479 -4.07237 -0.07233 0 0 0 0 0 0.0104 0.05063 0.00152 0.08756 0 -0.2482 0 1.9342 -0.02619 0.45548 -3.96123
ALA_2601 -5.71706 0.52799 3.20906 -0.02438 0 0 2.4399 -2.39335 -0 -0 -1.8541 -0.37625 0 0 0 0 0 0.01457 -0.01289 0 0 0 -0.30872 0 1.8394 -0.45839 0.52826 -2.58596
LEU_2602 -8.54563 0.75972 3.06713 -0.48395 0.18901 0.1209 2.14237 -2.45676 -0 -0 -1.71488 0.19911 0 0 0 0 0 0.04983 -0.04044 0.05584 0.29332 0 -0.28845 0 0.18072 -0.37541 0.66209 -6.18548
THR_2603 -6.5552 0.70853 3.42985 -0.12503 0.1234 0.0669 2.57596 -2.29695 -0.01258 -0.09479 -1.18328 -1.4288 0 0 0 0 0 0.01133 -0.04336 0.11238 0.25908 0 -0.52569 2.25509 -1.0874 -0.06921 0.89156 -2.98822
PHE_2604 -9.82187 1.19596 1.84437 -0.71412 0.01957 0.18225 2.90534 -2.56271 -0.00556 -0.02239 -2.05959 -0.07112 0 0 0 0 0 0.02103 0.01468 0.00018 0 2.2416 -0.03338 0 1.0402 0.45013 0.80374 -4.57168
THR_2605 -7.2915 0.99386 4.37148 -0.20827 0.10553 0.07575 2.92927 -2.73691 -0 -0 -3.04161 -0.06759 0 0 0 0 0 0.04116 0.12661 0.01335 0.05505 0 0.0159 2.28039 -1.0874 6.20149 1.70613 4.48269
PRO_2606 -8.88901 1.35443 4.1076 -0.08566 0 0.05279 1.79551 -2.12283 -0 -0 -1.17409 0.70613 0 0 0 0 0 0.03843 0.14985 0.00569 0.41105 0 0.1784 0 -2.4119 5.52945 1.7548 1.40066
ALA_2607 -6.1393 0.51169 3.45829 -0.0203 0 0 2.54447 -2.66753 -0.00241 -0.04053 -0.66627 -0.35833 0 0 0 0 0 0.09267 0.01248 0 0 0 0.04787 0 1.8394 -0.08094 0.58651 -0.88223
LEU_2608 -10.0036 1.22388 2.913 -0.50517 0.16825 0.10982 3.26228 -2.94247 -0.00737 -0.02796 -2.46643 0.02122 0 0 0 0 0 0.03617 -0.01192 0.0245 3.29987 0 -0.28433 0 0.18072 -0.07596 0.60021 -4.48531
CYS_2609 -8.83588 0.77595 4.36369 -0.04645 0 0.01428 2.93376 -2.67876 -0.02057 -0.12688 -2.78226 0.01012 0 0 0 0 0 0.01709 -0.01542 0.0202 0.34276 0 0.26377 0 3.6196 0.10853 0.69716 -1.33932
ALA_2610 -5.47771 0.41207 2.59199 -0.02347 0 0 2.02569 -2.3111 -0 -0 -1.27548 -0.35047 0 0 0 0 0 0.00917 -0.07864 0 0 0 -0.36755 0 1.8394 -0.09724 0.58433 -2.51902
THR_2611 -3.37855 0.31426 3.50466 -0.12326 0.08043 0.06725 1.59601 -1.75208 -0.00328 -0.03583 -0.69835 -1.22844 0 0 0 0 0 0.05322 -0.03462 0.01463 0.15782 0 -0.61986 2.26547 -1.0874 -0.49717 0.56386 -0.84124
ILE_2612 -7.07339 1.16412 3.52617 -0.51426 0.59069 0.10573 3.06853 -2.38347 -0 -0 -2.43422 -0.20352 0 0 -1.03542 0 0 0.02354 0.024 0.00893 0.7437 0 -0.48293 0 0.73287 -0.08371 0.77383 -3.44884
LEU_2613 -7.16921 0.63759 2.07496 -0.45615 0.23691 0.07561 1.83865 -1.92238 -0.02562 -0.14207 -0.97132 0.37187 0 0 0 0 0 0.01294 -0.04695 0.02363 0.57756 0 -0.06505 0 0.18072 -0.23006 0.62668 -4.3717
LYS_2614 -3.08422 0.18223 3.01059 -0.33533 0.0391 0.12902 1.13572 -1.30717 -0.01845 -0.16235 -0.35803 0.20535 0 0 0 0 0 0.17736 -0.01825 0.01324 2.07755 0 -0.04144 0 -1.5107 -0.46125 0.22285 -0.10419
GLN_2615 -3.91966 0.45037 3.14054 -0.64666 0.15662 1.08631 0.44972 -1.24393 -0.00644 -0.02736 -0.97042 -1.94395 0 0 0 0 0 1.05245 -0.02139 0.01505 0 4.30432 0.11805 0 -0.18838 -0.36578 0.34623 1.7857
HIS_D_2616 -5.26551 0.59576 4.68358 -0.62326 0.13586 0.57945 1.54249 -2.07456 -0.02963 -0.20862 -0.61561 -0.79509 0 0 0 -0.31363 0 1.45739 -0.02313 0.0568 0 4.02452 -0.32622 0 -0.45461 0.34228 0.97695 3.66522
ASP_2617 -3.92951 0.80593 4.48516 -0.11375 0.00789 0.33972 0.63712 -1.96886 -0 -0 -0.90139 -0.21972 0 0 0 0 0 3.38003 0.77957 0.00792 0 2.754 0.10842 0 -2.3716 0.53412 2.5513 6.88635
PRO_2618 -4.89136 0.85758 3.35706 -0.16594 0.05421 0.11767 1.05374 -1.33483 -0 -0 -0.67096 0.06768 0 0 0 0 0 2.86188 0.08895 0.06945 0.75058 0 -0.30779 0 -2.4119 0.87225 3.31654 3.68481
ASN_2619 -3.75256 0.69943 3.90618 -0.40805 0.1614 0.83208 0.89021 -1.78923 -0.04278 -0.29149 -0.54799 -1.36952 0 0 0 0 0 0.42014 0.02197 0.0023 0 2.14162 -0.73184 0 -0.93687 1.07917 1.61417 1.89835
LYS_2620 -1.68681 0.08425 1.68593 -0.34193 0.07609 0.22247 0.59665 -0.76586 -0 -0 0.10347 -0.34467 0 0 0 0 0 0.13922 0.00478 0.00559 1.45863 0 -0.11817 0 -1.5107 0.19632 0.25553 0.06079
GLU_2621 -4.3906 0.70776 5.38471 -0.26619 0.02961 0.31627 2.08714 -2.23684 -0.04284 -0.29165 -1.48566 -0.2312 0 0 0 0 0 0.03729 -0.04639 0.09128 0 2.82424 -0.01724 0 -2.7348 -0.29777 0.9378 0.37493
PRO_2622 -2.77643 0.68463 2.52079 -0.0707 0 0.04377 1.57485 -1.11989 -0 -0 -0.89378 0.58455 0 0 0 0 0 0.04173 -0.21505 0.0356 0.37073 0 -0.61169 0 -2.4119 -0.3544 1.01117 -1.58601
SER_2623 -3.72218 0.44573 4.76294 -0.03166 0.0001 0.05402 2.52543 -2.05535 -0.00584 -0.06042 -2.0679 -1.08661 0 0 0 0 0 0.00999 -0.05565 0.05373 0.14555 0 -0.38863 0.61001 -0.77834 -0.25137 0.30753 -1.58892
ASN_2624 -4.81663 0.79021 5.15744 -0.18181 0.04752 0.27845 2.82967 -2.63701 -0.00591 -0.06057 -1.96508 -0.35519 0 0 0 0 0 0.00787 -0.0495 0.00524 0 1.53338 0.02002 0 -0.93687 -0.26334 0.2029 -0.39921
ASN_2625 -3.23295 0.27118 3.51725 -0.18281 0.03177 0.28031 1.63463 -1.81306 -0 -0 -1.24005 -0.34577 0 0 0 0 0 0.00156 -0.03941 0.00168 0 1.52606 0.00723 0 -0.93687 -0.14349 0.15956 -0.50319
ILE_2626 -5.11844 0.46531 4.51593 -0.64529 0.41862 0.14273 2.32508 -2.3699 -0.02543 -0.10831 -1.26768 0.15202 0 0 0 0 0 0.00161 -2e-05 0.07728 0.81662 0 -0.54598 0 0.73287 -0.03083 0.28037 -0.18346
PHE_2627 -5.75855 0.6665 4.05203 -0.86989 0.03526 0.29504 2.83387 -2.29976 -0 -0 -2.41685 -0.04074 0 0 0 0 0 0.03966 -0.02888 0.05665 0 2.03077 -0.32063 0 1.0402 0.07847 0.43516 -0.17169
ALA_2628 -5.06236 1.02592 4.71154 -0.02442 1e-05 0 2.48072 -2.70113 -0.01315 -0.08754 -2.45171 -0.37781 0 0 0 0 0 0.1026 -0.14413 0 0 0 -0.32951 0 1.8394 -0.14047 0.56687 -0.60517
ARG_2629 -4.67455 0.40507 4.55298 -0.45908 0.05515 0.2372 1.78117 -2.21669 -0.02311 -0.13022 -1.36474 0.38163 0 0 0 0 0 0.04218 -0.04855 0.0653 2.09864 0 -0.19342 0 -1.2888 -0.42124 0.42296 -0.77811
PHE_2630 -4.50813 0.61357 3.26488 -0.89359 0.04269 0.31585 1.27822 -1.89183 -0.04076 -0.17777 -0.621 0.03156 0 0 0 0 0 0.73117 -0.04289 0.06659 0 2.41667 -0.00608 0 1.0402 0.12059 0.20666 1.94658
PHE_2631 -8.2972 1.34424 4.91911 -0.79398 0.03026 0.23786 3.00104 -3.01616 -0.0079 -0.05045 -2.85902 -0.09177 0 0 0 0 0 2.33818 0.95903 0.00339 0 1.80682 -0.48915 0 1.0402 0.405 0.70856 1.18804
ARG_2632 -6.12638 0.86542 6.6872 -0.84828 0.23411 0.56216 2.73449 -3.21704 -0.04854 -0.30876 -2.7364 0.61213 0 0 0 0 0 2.24234 0.2009 0.24812 1.90322 0 -0.09333 0 -1.2888 0.37942 1.76232 3.7643
SER_2633 -2.48361 0.16444 3.39364 -0.02248 0 0.02119 1.05722 -1.58569 -0.01616 -0.16216 -1.23256 -0.35966 0 0 0 0 0 0.14773 -0.01962 0.00036 0.54996 0 0.34111 0.60117 -0.77834 0.44034 1.24965 1.30656
PHE_2634 -7.04636 0.58093 3.43591 -1.0582 0.08735 0.40732 1.77072 -2.44891 -0 -0 -1.23553 0.03403 0 0 0 0 0 0.03573 -0.00503 0.00188 0 1.94576 -0.2844 0 1.0402 0.12489 0.2769 -2.33681
ASN_2635 -7.4706 0.63852 7.08479 -0.2507 0.04602 0.35181 3.30819 -3.68123 -0.01566 -0.21569 -2.80892 -0.28576 0 0 0 0 0 0.01822 0.22767 0.033 0 3.0152 0.1164 0 -0.93687 0.02004 0.6854 -0.12019
ASN_2636 -5.44009 0.32603 6.51805 -0.16361 0.01248 0.24514 2.66952 -3.06199 -0.02096 -0.15969 -2.82343 -0.35713 0 0 0 0 0 0.00397 0.13509 0.01829 0 1.61203 0.45871 0 -0.93687 0.07962 0.77955 -0.10528
GLY_2637 -4.2906 0.29696 5.35244 -5e-05 0 0 2.3781 -2.58184 -0.02343 -0.11846 -2.16721 -0.4192 0 0 0 0 0 0.00151 -0.08455 0 0 0 0.19759 0 0.83697 0.64767 0.36997 0.39587
PHE_2638 -8.31094 0.58337 5.23302 -1.07059 0.1676 0.48698 2.80817 -2.9544 -0 -0 -3.25936 0.11262 0 0 0 0 0 0.00481 -0.00784 0.06844 0 1.83895 -0.39763 0 1.0402 0.54627 0.42921 -2.68112
ASP_2639 -4.73751 0.21334 6.08511 -0.11007 0.01305 0.33888 2.77495 -2.84777 -0 -0 -2.65956 -0.27767 0 0 0 0 0 0.01796 0.14803 0.02795 0 1.69085 0.18789 0 -2.3716 -0.16699 0.55833 -1.11483
ARG_2640 -5.39291 0.31516 6.55888 -0.74125 0.09714 0.46799 2.6737 -3.06591 -0.01406 -0.12378 -2.6873 0.31846 0 0 0 0 0 0.01114 0.10893 0.0408 1.43706 0 -0.08407 0 -1.2888 -0.35568 0.38129 -1.34321
MET_2641 -6.57661 0.69655 5.4239 -0.3349 0.08248 0.01535 2.88458 -2.8287 -0 -0 -2.69193 0.039 0 0 0 0 0 0.00906 -0.02068 0.33419 1.06343 0 0.05903 0 0.60916 -0.11325 0.4502 -0.89916
SER_2642 -6.27745 0.55959 6.41061 -0.02894 0 0.06685 3.46972 -3.18505 -0 -0 -3.31377 -0.58063 0 0 0 -0.64035 0 0.00156 0.04581 1e-05 0.6905 0 0.34165 0.61827 -0.77834 0.19796 0.35194 -2.05007
HIS_D_2643 -5.71661 0.28675 6.79276 -0.75502 0.02098 0.79542 2.96792 -3.27962 -0 -0 -2.91872 -0.30711 0 0 0 -0.53257 0 0.00881 0.01948 0.0049 0 1.57148 -0.16023 0 -0.45461 0.15382 0.17186 -1.33032
SER_2644 -4.217 0.20348 5.26102 -0.0285 0 0.06599 2.43908 -2.56271 -0 -0 -2.74393 -0.54668 0 0 0 0 0 0.02705 0.05564 0.0027 0.73461 0 0.3342 0.6002 -0.77834 0.12711 0.15924 -0.86684
TYR_2645 -8.68622 1.08291 3.29326 -0.53607 0.02293 0.20565 2.93595 -2.79056 -0 -0 -2.5671 -0.30524 0 0 0 0 0 0.02935 -0.02702 0.20788 0 2.88342 -0.06751 0.0009 1.2797 -0.02203 0.3502 -2.70959
GLN_2646 -6.80424 0.37208 7.38509 -0.27633 0.01422 0.23377 3.29308 -3.39033 -0.02427 -0.11002 -3.66647 -0.3473 0 0 0 -0.64035 0 0.00437 -0.00181 0.16077 0 3.31091 -0.06172 0 -0.18838 -0.20759 0.46108 -0.48345
ASN_2647 -5.92274 0.29509 6.96925 -0.17376 0.01064 0.25186 2.93969 -3.35402 -0.00362 -0.04015 -2.71661 -0.33039 0 0 0 -0.53257 0 0.00479 0.01798 0.07351 0 1.44926 0.42607 0 -0.93687 -0.0207 0.36864 -1.22465
GLY_2648 -4.58222 0.22157 5.17829 -5e-05 0 0 2.40968 -2.61027 -0 -0 -2.61413 -0.40909 0 0 0 0 0 0.01671 -0.08474 0 0 0 0.24782 0 0.83697 0.6288 0.22411 -0.53653
VAL_2649 -7.86374 0.98501 3.98454 -0.30749 0.18166 0.07013 2.82304 -2.8737 -0 -0 -2.60075 -0.18476 0 0 0 0 0 0.04391 -0.05743 0.03144 0.111 0 -0.27256 0 1.9342 0.4609 0.27914 -3.25546
SER_2650 -5.18741 0.5115 5.22856 -0.02705 0 0.06284 2.13325 -2.61251 -0 -0 -1.52962 -0.6062 0 0 0 0 0 0.014 0.07933 0.00013 0.70878 0 0.35807 0.61081 -0.77834 0.06665 0.32328 -0.64392
ARG_2651 -5.02914 0.28018 6.08879 -0.76024 0.08984 0.48588 2.2074 -2.83446 -0.00362 -0.04015 -2.11686 0.38453 0 0 0 0 0 0.01157 -0.02838 0.02232 1.44909 0 -0.03424 0 -1.2888 0.01545 0.28489 -0.81595
MET_2652 -6.25284 0.51403 4.78947 -0.31202 0.0703 0.02795 2.93293 -2.52628 -0.01429 -0.12461 -3.19495 -0.06425 0 0 0 0 0 0.03087 -0.05843 0.05261 1.20235 0 -0.09145 0 0.60916 -0.24081 0.53385 -2.11642
LEU_2653 -8.42653 1.16127 2.20052 -0.51736 0.23234 0.1443 1.77123 -2.33427 -0 -0 -1.79359 0.18464 0 0 0 0 0 0.07871 -0.0281 0.01573 0.19219 0 -0.03783 0 0.18072 -0.21675 0.65785 -6.53493
LYS_2654 -3.08108 0.2768 3.53767 -0.31368 0.04324 0.172 1.26205 -1.56572 -0 -0 -1.11022 -0.25136 0 0 0 0 0 0.0864 -0.04416 0.00293 1.77034 0 -0.08416 0 -1.5107 -0.24007 0.49722 -0.55248
GLY_2655 -2.25032 0.25583 3.14672 -7e-05 0 0 1.98031 -1.46166 -0 -0 -1.74894 -0.34889 0 0 0 0 0 0.99811 0.32753 0 0 0 0.90594 0 0.83697 0.90184 0.41605 3.95944
LYS_2656 -4.46068 0.16862 4.95373 -0.29458 0.0369 0.13534 2.06844 -2.23011 -0 -0 -2.32369 -0.16295 0 0 0 0 0 0.74107 0.19084 0.00201 0.93038 0 -0.05176 0 -1.5107 2.65712 0.59238 1.44236
ILE_2657 -3.18903 0.36598 3.44244 -0.50493 0.3927 0.10472 2.28024 -1.77681 -0 -0 -2.10867 -0.06943 0 0 0 0 0 0.05523 -0.03278 0.00409 0.58 0 -0.40151 0 0.73287 1.61506 0.51763 2.0078
PHE_2658 -4.43155 0.33562 3.77505 -1.096 0.14526 0.45531 1.67104 -2.08592 -0 -0 -1.17392 -0.00094 0 0 0 0 0 0.07973 -0.0136 0.26663 0 1.78948 -0.50151 0 1.0402 0.04196 0.38044 0.67729
SER_2659 -5.62511 0.44586 4.89884 -0.02365 0 0.02145 2.33916 -2.58747 -0.01429 -0.12461 -1.42176 -0.42746 0 0 0 0 0 0.0449 0.10748 0.00994 0.54147 0 0.27654 0.62359 -0.77834 -0.02498 0.32764 -1.39083
GLY_2660 -3.49258 0.23933 4.28261 -4e-05 0 0 2.29186 -2.20371 -0 -0 -2.08084 -0.41636 0 0 0 0 0 0.01067 -0.00916 0 0 0 0.45338 0 0.83697 0.35152 0.17454 0.43819
VAL_2661 -4.73579 0.37175 4.35781 -0.31096 0.22496 0.07162 2.89169 -2.55591 -0 -0 -2.46252 -0.15773 0 0 0 0 0 0.00404 -0.04905 0.00038 0.06508 0 -0.29406 0 1.9342 0.37217 0.1752 -0.0971
LEU_2662 -6.47969 0.43177 4.42579 -0.68872 0.20551 0.27208 2.85827 -2.65919 -0 -0 -2.47349 0.06489 0 0 0 0 0 0.00876 0.0709 0.00949 0.97509 0 -0.23525 0 0.18072 -0.16604 0.24938 -2.94974
TYR_2663 -9.56588 0.9753 5.19905 -0.95919 0.05792 0.35308 3.95743 -3.39711 -0 -0 -3.38196 -0.2899 0 0 -0.82286 0 0 0.00886 0.01173 0.00212 0 1.86243 -0.38925 0.20282 1.2797 -0.09731 0.3643 -4.62872
ALA_2664 -4.25866 0.19495 4.25112 -0.02176 0 0 2.52114 -2.48911 -0 -0 -2.3397 -0.37092 0 0 0 0 0 0.00464 0.12641 0 0 0 -0.36405 0 1.8394 -0.25517 0.35699 -0.80471
VAL_2665 -5.63571 0.49916 4.49385 -0.31184 0.21865 0.07164 2.95654 -2.72773 -0 -0 -2.46592 -0.14401 0 0 0 0 0 0.00251 -0.04807 0.00584 0.0639 0 -0.30767 0 1.9342 -0.31848 0.27039 -1.44277
VAL_2666 -6.96733 0.42967 3.75868 -0.30992 0.18707 0.07127 2.92924 -2.79093 -0 -0 -2.65092 -0.15485 0 0 0 0 0 0.00666 -0.02658 0.00629 0.08659 0 -0.22369 0 1.9342 -0.11246 0.27012 -3.55689
VAL_2667 -5.99106 0.45617 4.21397 -0.31286 0.22716 0.07203 2.84304 -2.5939 -0 -0 -2.24348 -0.21127 0 0 0 0 0 0.00557 -0.03535 0.00284 0.07159 0 -0.29612 0 1.9342 -0.12163 0.29241 -1.68667
ALA_2668 -4.07971 0.16345 4.25729 -0.02165 0 0 2.47845 -2.36139 -0 -0 -2.30643 -0.3564 0 0 0 0 0 0.00276 0.04518 0 0 0 -0.28795 0 1.8394 -0.29634 0.26773 -0.65561
LEU_2669 -6.39679 0.57335 4.96898 -0.48306 0.19793 0.11402 2.77878 -2.78509 -0 -0 -2.54945 0.21771 0 0 0 0 0 0.01633 0.07105 0.06306 0.35922 0 -0.2756 0 0.18072 -0.38697 0.27106 -3.06473
LEU_2670 -8.84564 1.00353 4.93194 -0.67571 0.61415 0.28154 3.06299 -3.15176 -0 -0 -2.57947 -0.13388 0 0 0 0 0 0.0279 0.01475 0.04006 1.05683 0 -0.17719 0 0.18072 -0.05738 0.72451 -3.68211
VAL_2671 -5.64416 0.40023 4.82803 -0.31001 0.21394 0.0703 2.53324 -2.75291 -0 -0 -2.16959 -0.09179 0 0 0 0 0 0.00557 -0.00503 0.00035 0.04863 0 -0.27452 0 1.9342 0.06136 0.6478 -0.50435
PHE_2672 -6.31735 0.37654 5.43225 -0.93024 0.06376 0.29851 2.52991 -2.69947 -0.01348 -0.12374 -1.96935 -0.03964 0 0 0 0 0 0.01697 0.01525 0.0771 0 1.73602 -0.50266 0 1.0402 0.03766 0.14797 -0.8238
LEU_2673 -7.45442 0.82029 4.11546 -0.51043 0.21347 0.12361 2.11253 -2.69338 -0 -0 -1.27424 0.23286 0 0 0 0 0 0.04401 0.0022 0.15893 0.29101 0 -0.29675 0 0.18072 -0.11436 0.35452 -3.69398
PHE_2674 -5.92351 0.37112 4.49268 -0.86105 0.04694 0.28518 2.31276 -2.53405 -0 -0 -1.55189 -0.01188 0 0 0 0 0 0.08768 -0.01038 0.31029 0 1.98933 -0.20753 0 1.0402 -0.22011 0.44421 0.05999
GLN_2675 -4.24059 0.29562 4.15606 -0.27522 0.05894 0.21999 1.61191 -2.0767 -0.01348 -0.12374 -1.10723 -0.47804 0 0 0 0 0 0.03119 -0.05131 0.11183 0 2.79715 -0.24283 0 -0.18838 -0.23086 0.27488 0.52921
LYS_2676 -3.86169 0.27816 3.30401 -0.5314 0.1688 0.34485 1.33133 -1.4678 -0 -0 -1.35971 0.00687 0 0 0 0 0 0.01851 -0.08144 0.01922 1.83565 0 -0.05447 0 -1.5107 -0.43784 0.31875 -1.6789
LEU_2677 -6.57383 0.74577 2.78763 -0.53874 0.1119 0.14366 1.89797 -2.06406 -0 -0 -0.82593 0.20138 0 0 0 0 0 0.03547 -0.00449 0.02811 0.55611 0 -0.34875 0 0.18072 -0.10853 1.20578 -2.56984
PRO_2678 -3.32677 0.46363 2.71134 -0.13551 0.00072 0.09923 1.39815 -1.16526 -0.00175 -0.03152 -2.47603 0.2002 0 0 0 0 0 0.01913 -0.04581 0.01356 0.21437 0 -1.13624 0 -2.4119 -0.234 1.23227 -4.61216
SER_2679 -2.91107 0.20953 2.35762 -0.02831 0 0.06545 0.87913 -1.12177 -0.03204 -0.1515 -1.02131 -0.46803 0 0 0 0 0 0.02687 0.00443 0.01413 0.59931 0 -0.12337 0.61708 -0.77834 -0.33844 0.31802 -1.8826
SER_2680 -2.99705 0.34418 3.56829 -0.02084 0 0.04953 1.31357 -1.62452 -0 -0 -0.43532 -0.40913 0 0 0 -0.38722 0 0.12937 0.00225 0.0017 0.05356 0 -0.55308 0.71723 -0.77834 -0.01572 0.61227 -0.42927
PHE_2681 -5.44875 0.55661 1.77221 -0.57067 0.06343 0.26634 1.00247 -1.37487 -0.02475 -0.15652 -1.36166 0.1789 0 0 0 0 0 0.07793 0.01497 0.02651 0 2.9531 -0.09756 0 1.0402 0.50807 0.71947 0.14543
LEU_2682 -5.81512 0.64387 0.00441 -0.43134 0.10454 0.08771 0.42422 -1.03955 -0 -0 0.34479 -0.06447 0 0 0 0 0 0.02876 -0.00314 0.06454 0.69954 0 0.10905 0 0.18072 0.63175 1.05351 -2.97622
PRO_2683 -3.91857 0.48916 2.40521 -0.20376 0.00782 0.14792 0.42749 -0.95871 -0 -0 -0.25812 -0.04025 0 0 0 0 0 0.01458 0.00802 0.00999 0.45706 0 -0.83914 0 -2.4119 -0.1394 1.01534 -3.78727
GLU_2684 -2.99746 0.08867 3.04728 -0.20978 0.02363 0.29215 0.39578 -1.3173 -0 -0 -0.52314 -0.392 0 0 0 0 0 0.06211 -0.04062 0.00783 0 4.31113 0.03469 0 -2.7348 -0.31306 0.2263 -0.03859
GLU_2685 -5.00229 0.10174 6.7946 -0.33254 0.0443 0.55773 2.83695 -2.78733 -0.04487 -0.23799 -3.97404 -0.81314 0 0 -1.77855 0 0 0.08677 0.22741 0.16826 0 3.42868 0.08102 0 -2.7348 -0.08789 0.38424 -3.08175
ASP_2686 -4.42022 0.34607 5.99957 -0.23641 0.05209 0.77352 3.11228 -2.53209 -0.0318 -0.21144 -5.87813 -0.8435 0 0 -1.22251 -1.57979 0 0.04675 -0.03129 0.09581 0 2.25592 -0.83154 0 -2.3716 -0.17503 0.59897 -7.08437
GLN_2687 -6.06838 0.38633 3.98215 -0.28169 0.05286 0.25511 1.31099 -2.14962 -0.01133 -0.05229 -1.27441 -0.62648 0 0 -0.30934 0 0 0.00691 -0.08051 0.0126 0 2.97676 -0.18101 0 -0.18838 -0.4647 0.70856 -1.99585
GLY_2688 -3.35544 0.22317 3.07641 -5e-05 0 0 2.11696 -1.73846 -0.02191 -0.08504 -2.69331 -0.39762 0 0 -0.6489 0 0 0.02317 -0.14947 0 0 0 -1.45179 0 0.83697 -0.78404 0.61134 -4.43801
VAL_2689 -5.66701 0.42988 1.45546 -0.31178 0.27289 0.07124 1.04678 -1.75168 -0 -0 -0.85576 -0.76536 0 0 0 0 0 0.02178 0.13899 0.08432 1.20775 0 -0.49076 0 1.9342 -0.59011 0.31615 -3.45303
VAL_2690 -6.45823 0.93059 1.33343 -0.30299 0.16308 0.05908 1.97669 -1.69026 -0 -0 -2.03336 -0.43404 0 0 0 0 0 0.09197 0.04431 0.04884 0.08289 0 -0.3413 0 1.9342 -0.26236 0.46634 -4.39112
MET_2691 -8.16744 1.51769 2.14747 -0.17932 0.01228 0.06191 1.79461 -1.64295 -0.01022 -0.0699 -0.90392 -0.47694 0 0 0 0 0 0.39896 0.06352 0.19555 2.2048 0 -0.04582 0 0.60916 -0.12676 0.6747 -1.94263
THR_2692 -6.61401 0.81883 3.50912 -0.15115 0.12076 0.1204 2.94927 -2.12761 -0.01548 -0.07609 -2.30121 -0.89094 0 0 0 0 0 0.22861 -0.00297 0.11433 0.38657 0 -0.22886 2.26763 -1.0874 0.00739 0.7356 -2.2372
LEU_2693 -6.39475 0.44326 3.8333 -0.58766 0.13953 0.15192 2.62564 -2.23495 -0.00433 -0.01555 -2.28913 0.2312 0 0 0 0 0 0.25592 -0.03626 0.20431 0.77612 0 -0.17145 0 0.18072 -0.03218 0.56331 -2.36102
VAL_2694 -6.56934 0.63707 2.0373 -0.2816 0.21126 0.06445 2.09801 -2.07497 -0.00719 -0.02747 -1.98369 -0.35754 0 0 0 0 0 0.08083 0.12062 0.08108 0.19933 0 -0.73151 0 1.9342 -0.18735 0.35089 -4.4056
GLN_2695 -5.73649 0.17834 5.11638 -0.69271 0.09065 0.48339 3.05521 -2.66126 -0.01738 -0.14694 -3.92526 -0.28071 0 0 -0.9465 0 0 0.01749 -0.05225 0.00253 0 2.9734 0.1258 0 -0.18838 0.06133 0.33425 -2.2091
LEU_2696 -9.24109 1.54679 2.427 -0.5036 0.46041 0.09482 2.40752 -2.41637 -0 -0 -2.15376 0.24663 0 0 -0.9465 0 0 0.03982 -0.02879 0.21126 1.93881 0 -0.22628 0 0.18072 0.28786 0.93353 -4.74123
PRO_2697 -3.98776 1.01437 2.95926 -0.11949 1e-05 0.08817 1.26228 -1.29042 -0 -0 -1.32838 0.27944 0 0 0 0 0 0.02398 -0.03416 0.01706 0.12587 0 -1.24591 0 -2.4119 -0.11471 1.45391 -3.30839
PRO_2698 -3.599 0.68479 2.00681 -0.18765 0.00097 0.13403 0.70979 -0.93343 -0.00344 -0.03913 0.316 0.0648 0 0 0 0 0 0.09436 0.18589 0.01714 1.32267 0 -1.15239 0 -2.4119 -0.48107 1.17706 -2.09373
ASN_2699 -5.55448 0.78706 5.09486 -0.21913 0.03889 0.37859 2.55665 -2.43573 -0 -0 -1.18165 -0.66587 0 0 -0.49016 0 0 0.07163 0.30053 0.32874 0 3.39773 -0.85809 0 -0.93687 -0.59456 1.32298 1.34112
ALA_2700 -5.17285 0.4936 2.61336 -0.02175 0 0 1.76795 -1.93034 -0.01809 -0.1246 -1.45194 -0.18866 0 0 -0.61673 0 0 0.06881 -0.00162 0 0 0 -0.07387 0 1.8394 -0.49771 0.99036 -2.32468
THR_2701 -6.64468 0.43056 5.21763 -0.10471 0.05722 0.06933 3.0321 -2.89646 -0.00744 -0.04775 -2.79282 -0.76528 0 0 -0.56462 0 0 0.05241 0.11 0.21304 0.08404 0 -0.57286 2.35924 -1.0874 -0.30825 0.48671 -3.67999
LEU_2702 -5.95691 0.62735 4.10366 -0.49379 0.20777 0.13195 2.55727 -2.35978 -0 -0 -2.07268 0.23451 0 0 -1.02634 0 0 0.03214 -0.07566 0.12798 0.35255 0 -0.22937 0 0.18072 -0.1845 0.6629 -3.18024
ASP_2703 -3.87896 0.21487 5.75565 -0.11185 0.00687 0.34285 2.56187 -2.47407 -0 -0 -4.02898 -0.39231 0 0 -0.60201 0 0 0.01592 -0.06674 0.00058 0 1.70412 0.11023 0 -2.3716 -0.30957 0.56311 -2.96003
ARG_2704 -6.78707 0.74788 5.7535 -0.4123 0.04618 0.19368 3.12873 -3.02034 -0.01088 -0.08688 -1.64511 0.30949 0 0 0 0 0 0.01178 -0.0141 0.08006 2.05511 0 -0.05716 0 -1.2888 -0.26852 0.4044 -0.86037
THR_2705 -8.14816 0.60055 6.08346 -0.19669 0.07607 0.07419 3.61351 -3.57454 -0 -0 -3.06395 -0.44934 0 0 -0.72138 0 0 0.01731 0.06769 8e-05 0.1402 0 0.04793 2.28895 -1.0874 -0.09095 0.4096 -3.91288
GLY_2706 -3.92845 0.21921 5.23595 -5e-05 0 0 2.46015 -2.50626 -0.02175 -0.11212 -2.26293 -0.41298 0 0 0 0 0 0.01042 -0.08982 0 0 0 0.20393 0 0.83697 0.5488 0.29349 0.47458
LYS_2707 -4.2877 0.12575 5.3194 -0.3016 0.0272 0.13335 2.41989 -2.45581 -0 -0 -2.63266 0.00507 0 0 0 0 0 0.00605 0.00358 0.00303 1.69918 0 -0.02901 0 -1.5107 0.3222 0.17222 -0.98057
VAL_2708 -7.96583 1.65572 3.73715 -0.28612 0.12632 0.05484 3.26637 -2.87527 -0 -0 -3.10139 0.0474 0 0 0 0 0 0.12263 0.07027 0.04697 0.03925 0 -0.30171 0 1.9342 -0.26204 0.86226 -2.82898
ILE_2709 -8.6136 0.84243 5.02676 -0.50295 0.3901 0.09993 3.26958 -3.30372 -0.00184 -0.01449 -2.43483 0.06974 0 0 0 0 0 0.14759 -0.06916 0.01239 0.53761 0 -0.45734 0 0.73287 -0.00744 1.03361 -3.24275
ASP_2710 -5.2995 0.6319 8.11699 -0.10599 0.0073 0.32055 3.82043 -3.63277 -0.01299 -0.14644 -5.84275 -0.39714 0 0 0 0 0 0.0124 -0.00243 0.01192 0 1.68979 0.14921 0 -2.3716 -0.09235 0.50276 -2.64068
THR_2711 -5.53223 0.38965 4.97516 -0.2061 0.15713 0.07559 2.55365 -2.69435 -0 -0 -2.42969 -0.17705 0 0 0 0 0 0.06025 0.0546 0.02057 0.092 0 -0.01431 2.25908 -1.0874 -0.07026 0.39572 -1.17799
MET_2712 -9.74293 0.88298 4.87991 -0.52307 0.22483 0.0688 3.07499 -3.04339 -0.02022 -0.12152 -2.05417 -0.12957 0 0 0 0 0 0.02999 -0.03112 0.02159 2.1633 0 0.03771 0 0.60916 0.09208 0.43848 -3.1422
THR_2713 -7.58381 0.96615 5.27295 -0.11903 0.04224 0.05103 3.32006 -3.21477 -0.01299 -0.14644 -2.59321 -0.77592 0 0 0 0 0 0.04795 0.07425 0.0005 0.90239 0 0.09267 2.32805 -1.0874 0.01616 0.61681 -1.80239
ASN_2714 -5.47046 0.23306 6.101 -0.17605 0.03235 0.26101 2.93737 -3.06889 -0.0112 -0.06011 -2.58822 -0.31678 0 0 0 0 0 0.04315 0.04725 0.00234 0 1.42191 0.42761 0 -0.93687 0.0192 0.55409 -0.54823
PHE_2715 -8.53137 1.14513 3.56216 -0.50899 0.25429 0.20766 2.4401 -2.75002 -0.00636 -0.06329 -2.12291 -0.15781 0 0 0 0 0 0.05733 0.00555 0.00015 0 3.30544 -0.15123 0 1.0402 -0.0256 0.53336 -1.76621
PHE_2716 -7.5139 0.66318 2.03279 -0.55104 0.01465 0.22257 1.7582 -2.04103 -0.02243 -0.14367 -0.70462 -0.01888 0 0 0 0 0 0.08399 -0.03234 0.15444 0 2.6449 -0.04648 0 1.0402 -0.12384 0.49108 -2.09222
MET_2717 -5.82992 0.28077 3.49761 -0.32767 0.04456 0.10733 1.41916 -1.98735 -0 -0 -1.1482 -0.12051 0 0 0 0 0 0.21 -0.04429 0.03638 1.80155 0 -0.11645 0 0.60916 -0.14888 0.44064 -1.27611
ASN_2718 -2.842 0.12607 3.49633 -0.18846 0.01841 0.28776 1.30969 -1.66139 -0 -0 -1.22463 -0.26951 0 0 0 0 0 0.3994 0.62047 0.00543 0 1.86615 0.09942 0 -0.93687 0.15478 0.93293 2.19397
GLU_2719 -2.62632 0.15086 2.71207 -0.44805 0.04624 0.86592 1.13702 -1.15347 -0.00937 -0.04562 -0.93953 -0.36547 0 0 0 0 0 1.31232 0.00727 0.0625 0 3.29115 -0.30823 0 -2.7348 0.00358 1.14398 2.10204
LYS_2720 -3.51823 0.43973 3.43896 -0.42459 0.06026 0.13719 1.32026 -1.51553 -0.0333 -0.26128 -1.05988 0.12693 0 0 0 0 0 0.14134 -0.01799 0.21666 2.40866 0 -0.07229 0 -1.5107 -0.06012 0.67513 0.49119
ASP_2721 -2.12587 0.15148 3.33986 -0.24911 0.06217 0.81979 1.37582 -1.3656 -0.01103 -0.13173 -2.42228 -0.67395 0 0 0 -0.75009 0 1.40071 0.228 0.12339 0 2.02669 -0.63661 0 -2.3716 0.28937 0.30186 -0.61872
THR_2722 -6.7366 0.77488 4.2812 -0.11487 0.08075 0.06673 2.69087 -2.36726 -0.008 -0.0867 -1.92902 -1.40998 0 0 0 0 0 0.23718 -0.01794 0.04576 0.34864 0 -0.54923 2.26973 -1.0874 0.30642 0.55068 -2.65415
VAL_2723 -6.29485 0.53937 1.58432 -0.28009 0.17418 0.05899 1.18385 -1.87573 -0.00653 -0.07742 0.01501 0.01687 0 0 0 0 0 0.07153 -0.00968 0.00266 0.1183 0 -0.49862 0 1.9342 -0.02338 0.64926 -2.71775
GLU_2724 -4.9284 0.12713 6.04335 -0.32492 0.07516 0.36936 2.35504 -2.35327 -0 -1e-05 -3.68634 -0.514 0 0 0 -0.55619 0 0.02125 -0.01647 0.03334 0 3.4465 -0.01155 0 -2.7348 -0.02888 0.34872 -2.33499
SER_2725 -4.59548 0.14754 4.13102 -0.0297 0 0.07034 2.59721 -2.02547 -0.01559 -0.15828 -1.53432 -0.11098 0 0 0 0 0 0.02298 0.01116 0 0.0989 0 -0.4891 0.61748 -0.77834 0.12244 0.22269 -1.69547
ILE_2726 -8.19106 0.98457 1.77874 -0.54219 0.295 0.12576 2.11933 -2.05494 -0 -0 -2.38256 -0.24127 0 0 -0.79452 0 0 0.03045 -0.02193 0.00321 1.66321 0 -0.55403 0 0.73287 -0.2176 0.44164 -6.8253
PHE_2727 -10.2875 1.12399 2.36571 -0.71708 0.03075 0.07226 2.65924 -2.73662 -0 -0 -2.64819 -0.48481 0 0 0 0 0 0.0248 -0.05007 0.00165 0 2.65471 -0.05501 0 1.0402 -0.19256 0.66191 -6.53665
THR_2728 -6.52693 1.17984 3.59456 -0.11296 0.06421 0.08448 2.81324 -2.45283 -0 -0 -2.37516 -0.4769 0 0 0 0 0 0.0248 0.01066 0.01039 0.24251 0 -0.27156 2.27827 -1.0874 -0.19538 0.60338 -2.59279
VAL_2729 -7.94402 0.93661 1.97729 -0.26143 0.16406 0.0528 2.60139 -2.32882 -0.00019 -0.00058 -2.20717 -0.37654 0 0 0 0 0 0.01189 -0.02256 0.19934 0.26073 0 -0.71445 0 1.9342 -0.30618 0.52663 -5.49699
SER_2730 -4.32555 0.18845 3.62736 -0.0289 4e-05 0.0478 2.94756 -2.04432 -0 -0 -1.91677 -0.91335 0 0 0 0 0 0.00237 -0.04517 0.0005 0.77435 0 0.4282 0.60027 -0.77834 -0.09109 0.36448 -1.16211
GLY_2731 -3.97716 0.501 3.32239 -7e-05 0 0 2.22305 -2.00748 -0.00019 -0.00058 -2.78963 -0.3726 0 0 0 0 0 0.00659 -0.18255 0 0 0 -1.52308 0 0.83697 -0.25618 0.26414 -3.95537
PHE_2732 -9.05438 1.21794 2.72612 -0.88478 0.06975 0.12231 1.9837 -2.65986 -0.00036 -0.00098 -0.49927 -0.53207 0 0 0 0 0 0.30267 0.12011 0.32276 0 2.91063 -0.10632 0 1.0402 -0.44081 0.32841 -3.03422
SER_2733 -5.77118 0.4785 4.83132 -0.03216 0 0.07478 2.25449 -2.624 -0 -0 -0.84969 -0.71863 0 0 -0.82162 0 0 0.11846 0.02035 0.41163 0.04283 0 -0.5685 0.60228 -0.77834 -0.20775 0.59849 -2.93875
PHE_2734 -4.34156 0.39178 0.07765 -0.55764 0.35917 0.2789 0.44723 -0.86885 -0 -5e-05 0.50068 -0.16989 0 0 0 0 0 0.24805 -0.07141 0.00481 0 3.21654 0.17318 0 1.0402 -0.20232 0.62639 1.15284
THR_2735 -4.5016 0.3886 3.7425 -0.13153 0.07968 0.07517 1.74715 -2.02977 -0.04316 -0.27507 -1.53379 -1.06984 0 0 -0.82162 0 0 0.25946 -0.02799 0.00075 0.03955 0 -0.45199 2.26678 -1.0874 -0.31337 0.36823 -3.31926
GLY_2736 -3.3409 0.37049 3.59609 -0.00075 0 0 1.39971 -1.90319 -0.03886 -0.20314 -0.18114 -0.24406 0 0 0 0 0 0.12717 -0.03157 0 0 0 -1.54078 0 0.83697 0.1065 0.29581 -0.75168
VAL_2737 -5.25234 0.64689 1.94119 -0.31275 0.20342 0.0614 1.11143 -1.70419 -0.00624 -0.04703 -1.18172 -0.00124 0 0 -0.51228 0 0 0.15094 -0.02856 0.00937 0.1879 0 -0.12115 0 1.9342 0.41844 0.28521 -2.21712
GLY_2738 -3.12935 0.40037 3.30682 -0.00095 0 0 1.95996 -1.78995 -0 -0 -1.16707 -0.27377 0 0 0 0 0 0.01513 -0.0034 0 0 0 -1.53419 0 0.83697 0.48412 0.33041 -0.5649
GLN_2739 -7.59028 0.66065 5.74847 -0.27034 0.01648 0.18919 2.92914 -3.03252 -0.04514 -0.34531 -2.77431 -0.31162 0 0 -2.54431 0 0 0.01666 -0.06352 0.50031 0 3.42574 -0.14149 0 -0.18838 0.1481 0.56742 -3.10507
ASN_2740 -6.46802 0.55464 5.47309 -0.36061 0.05837 0.70655 2.36617 -2.94358 -0.01809 -0.1246 -1.96275 -1.36904 0 0 0 0 0 0.00518 -0.06237 0.01877 0 2.26056 -0.68963 0 -0.93687 -0.46892 0.64125 -3.31991
ALA_2741 -4.91055 0.21968 3.66056 -0.02 0 0 2.42634 -2.4843 -0.00036 -0.00098 -2.30315 -0.34983 0 0 0 0 0 0.00269 -0.00805 0 0 0 -0.33678 0 1.8394 -0.13186 0.3503 -2.0469
GLY_2742 -4.5891 0.33422 3.63865 -0.00121 0 0 2.34612 -2.17056 -0.00829 -0.04862 -2.87468 -0.33005 0 0 0 0 0 0.09836 -0.05618 0 0 0 -0.79582 0 0.83697 0.39463 0.20387 -3.02169
ILE_2743 -8.46103 0.85138 2.84977 -0.53012 0.49287 0.10353 3.13906 -2.4999 -0 -0 -2.54685 -0.1122 0 0 0 0 0 0.03153 0.11401 0.01067 0.88851 0 0.12655 0 0.73287 0.43717 0.43466 -3.93752
GLY_2744 -4.8795 0.56714 3.44696 -0.0009 0 0 2.83355 -2.11496 -0 -0 -2.1395 -0.35933 0 0 0 0 0 0.05546 -0.08607 0 0 0 0.96019 0 0.83697 1.06556 0.46615 0.65172
PHE_2745 -9.43402 0.58195 1.76198 -0.5771 0.0452 0.31731 2.54539 -2.13694 -0.00832 -0.0252 -2.49375 -0.01715 0 0 0 0 0 0.01175 -0.00521 0.01265 0 2.2854 -0.21975 0 1.0402 1.04424 0.41448 -4.85687
VAL_2746 -7.42573 1.04083 1.74866 -0.28919 0.24891 0.06373 2.58073 -2.17829 -0.00128 -0.00353 -2.61367 -0.31143 0 0 0 0 0 0.04219 -0.0122 0.0722 0.18081 0 -0.68465 0 1.9342 -0.06719 0.52788 -5.14701
LYS_2747 -6.28994 0.17408 7.13936 -0.42819 0.06033 0.23949 4.13629 -3.12174 -0.02323 -0.06412 -6.46705 0.54229 0 0 0 -0.55619 0 0.03799 -0.04934 0.2531 2.356 0 0.18383 0 -1.5107 -0.19987 0.46441 -3.12319
LEU_2748 -9.00918 0.86706 3.47255 -0.50138 0.35631 0.097 2.06468 -2.64585 -0.0162 -0.04245 -1.56555 0.25464 0 0 0 0 0 0.00936 0.04787 0.13774 0.39707 0 -0.33833 0 0.18072 -0.11206 0.47925 -5.86676
LYS_2749 -6.01655 0.21424 7.36956 -0.3134 0.04661 0.13854 2.94912 -2.84515 -0.008 -0.08669 -5.52661 0.18794 0 0 -0.71237 -0.75009 0 0.00928 -0.00756 0.10817 1.79594 0 0.18904 0 -1.5107 -0.18517 0.46506 -4.48879
ASP_2750 -3.82393 0.39763 5.91865 -0.17554 0.00735 0.53534 2.93747 -2.50877 -0 -0 -3.99528 -0.83983 0 0 -0.87133 -0.54172 0 0.00285 -0.02976 0.00346 0 2.84732 -0.11207 0 -2.3716 -0.16573 0.27793 -2.50757
TRP_2751 -7.80502 0.92597 5.26025 -1.45305 0.37707 0.56764 2.42286 -3.20929 -0 -0 -0.91978 -0.73983 0 0 0 0 0 0.00701 -0.17224 0.14888 0 1.17721 -0.06911 0 1.6906 -0.12406 0.34015 -1.57474
SER_2752 -3.72576 0.48298 3.9853 -0.03719 0.00028 0.04592 1.87175 -1.90592 -0 -0 -2.44361 -0.35006 0 0 -0.87133 -0.54172 0 0.00666 -0.06522 0.03435 0.15561 0 -0.30046 1.73936 -0.77834 -0.34402 0.44065 -2.60078
LYS_2753 -2.71874 0.30246 3.07269 -0.31998 0.04977 0.18518 1.33402 -1.31764 -0 -0 -0.92799 -0.27452 0 0 0 0 0 0.01728 -0.04255 0.00112 1.81669 0 0.01186 0 -1.5107 -0.41863 0.28742 -0.45226
ARG_2754 -9.79892 0.43835 10.0666 -0.91187 0.14033 0.82919 4.39359 -4.29115 -0.03806 -0.13029 -5.65111 -0.09277 0 0 -1.39392 -1.57979 0 0.23036 -0.0041 0.30266 2.72262 0 -0.23746 0 -1.2888 0.45665 0.83489 -5.00298
THR_2755 -2.44232 0.33944 2.52056 -0.112 0.07792 0.07469 0.84939 -1.32354 -0.00731 -0.07897 0.25853 -0.5507 0 0 0 0 0 0.31936 0.10337 0.00103 0.04733 0 -0.33539 2.25139 -1.0874 0.31189 1.07136 2.28863
THR_2756 -3.71755 0.92228 3.90658 -0.16109 0.05725 0.06177 2.25609 -1.83525 -0.00756 -0.07968 -0.2587 -0.25549 0 0 0 0 0 0.06368 -0.00331 0.06546 0.60287 0 0.68799 2.2686 -1.0874 5.40502 1.39577 10.2873
PRO_2757 -3.71965 0.72803 2.64619 -0.06749 0 0.04204 1.33292 -1.29721 -0.05671 -0.33858 -1.37729 0.5909 0 0 0 0 0 0.01157 -0.20998 0.0633 0.19982 0 -0.86441 0 -2.4119 5.95699 1.23971 2.46824
GLU_2758 -3.85486 0.39245 3.95616 -0.22874 0.03503 0.33815 2.21926 -1.88073 -0 -0 -1.89626 -0.6093 0 0 -1.15921 0 0 0.02172 -0.1164 0.00269 0 3.21045 -0.30835 0 -2.7348 0.01512 0.26961 -2.32802
THR_2759 -5.60615 0.32792 5.31935 -0.13273 0.06939 0.07862 2.47992 -2.49217 -0.01124 -0.12953 -2.37403 -0.85366 0 0 -0.68155 0 0 0.03366 -0.04935 0.05553 0.01529 0 -0.34188 2.35245 -1.0874 -0.45252 0.2548 -3.22526
GLN_2760 -5.57294 0.28993 6.11982 -0.25556 0.04588 0.18987 2.54718 -2.77107 -0.03579 -0.27088 -2.60901 -0.38436 0 0 0 0 0 0.01482 -0.00406 0.02187 0 2.96777 -0.01066 0 -0.18838 -0.2072 0.27928 0.16651
ILE_2761 -8.54487 1.57725 4.32924 -0.53461 0.57844 0.11283 2.33024 -2.9128 -0.02184 -0.08738 -1.96858 0.0441 0 0 -0.57361 0 0 0.0137 -0.02295 0.28269 0.66872 0 -0.29583 0 0.73287 0.02352 0.84817 -3.42069
GLY_2762 -2.69211 0.20523 3.29646 -4e-05 0 0 1.33611 -1.59976 -0.01148 -0.11647 -1.13391 -0.40467 0 0 0 0 0 0.01324 -0.10134 0 0 0 0.19309 0 0.83697 0.64684 0.81928 1.28744
SER_2763 -4.83706 0.20464 5.95555 -0.02375 0 0.02082 2.10974 -2.71079 -0.03822 -0.26143 -2.42308 -0.35307 0 0 0 0 0 0.03285 -0.0384 0.01094 0.49388 0 0.30148 0.7755 -0.77834 0.5823 0.30906 -0.66739
LEU_2764 -7.08441 0.32355 4.72038 -0.68497 0.21266 0.25883 2.71565 -2.81542 -0 -0 -2.40414 0.08783 0 0 0 0 0 0.00913 0.01907 0.02653 0.92909 0 -0.2466 0 0.18072 -0.12064 0.33619 -3.53653
ILE_2765 -7.94877 0.80096 5.05483 -0.52358 0.45808 0.10538 2.76527 -3.11961 -1e-05 -6e-05 -2.62599 0.02591 0 0 0 0 0 0.01257 -0.06093 0.04049 0.52287 0 -0.44191 0 0.73287 -0.0834 0.43315 -3.85186
GLN_2766 -4.94392 0.17143 4.66129 -0.67209 0.10414 0.70647 2.48512 -2.44952 -0.01717 -0.1586 -2.12884 -0.34578 0 0 0 0 0 0.01126 0.18317 0.00517 0 2.91668 -0.16743 0 -0.18838 -0.13965 0.48698 0.52033
ARG_2767 -6.62899 0.27229 7.68172 -0.8252 0.17758 0.53058 3.79098 -3.69204 -0 -0 -3.72247 0.43665 0 0 -1.15921 0 0 0.02495 -0.01846 0.09004 1.45787 0 -0.052 0 -1.2888 -0.30322 0.5201 -2.70763
GLY_2768 -4.37149 0.1958 5.18485 -5e-05 0 0 2.98763 -2.54672 -0 -0 -3.32378 -0.4337 0 0 0 0 0 0.02053 -0.0422 0 0 0 0.29526 0 0.83697 0.37009 0.43276 -0.39406
MET_2769 -7.50511 0.61356 6.63891 -0.55816 0.30118 0.04289 3.08186 -3.05955 -0 -0 -2.75457 -0.06954 0 0 0 0 0 0.01826 0.00535 0.13269 1.94138 0 0.09973 0 0.60916 0.79388 0.30341 0.63534
ALA_2770 -3.83996 0.13202 3.68907 -0.02269 0 0 1.59058 -2.0456 -0 -0 -1.12261 -0.37057 0 0 0 0 0 0.03976 -0.01991 0 0 0 -0.3725 0 1.8394 -0.02117 0.33477 -0.1894
LEU_2771 -6.0661 0.97065 3.78748 -0.66461 0.19217 0.23252 2.28289 -2.3717 -0 -0 -1.93569 0.12013 0 0 0 0 0 0.07017 0.00521 0.01224 0.87036 0 -0.21328 0 0.18072 -0.31537 0.45553 -2.38669
ASN_2772 -8.83094 0.90007 6.182 -0.21778 0.00742 0.30294 3.67316 -3.36657 -0.01929 -0.11902 -2.92477 -0.29842 0 0 0 0 0 0.10837 0.18044 0.04281 0 2.9274 0.00844 0 -0.93687 -0.07718 0.65159 -1.80622
MET_2773 -4.09766 0.39192 4.08902 -0.3266 0.07092 0.05419 1.48987 -1.71331 -0 -0 -1.38711 -0.16432 0 0 0 0 0 0.06223 -0.10217 0.22841 1.47775 0 0.05983 0 0.60916 -0.14996 0.4746 1.06676
ILE_2774 -2.90528 0.58195 2.3645 -0.6138 0.57005 0.21286 1.26213 -1.34053 -0 -0 -0.99924 -0.1968 0 0 0 0 0 0.11982 0.09291 0.15932 1.99745 0 0.58911 0 0.73287 -0.11148 0.48915 3.005
ILE_2775 -6.52784 1.55935 1.76482 -0.48531 0.4079 0.09628 1.99948 -1.82387 -0.04063 -0.19544 -0.5332 0.29844 0 0 0 0 0 0.13108 -0.0868 0.05722 0.40687 0 -0.50238 0 0.73287 -0.32054 0.67297 -2.38875
LYS_2776 -2.65006 0.45612 3.94961 -0.37599 0.04587 0.17713 1.43229 -1.63439 -0 -0 -2.82846 0.63155 0 0 0 -0.75164 0 0.87035 -0.00592 0.03247 2.31725 0 -0.02024 0 -1.5107 -0.48179 0.61355 0.26702
ASP_2777 -2.8864 0.43523 4.03304 -0.12471 0.04769 0.4026 1.3759 -1.53417 -0 -0 -3.26509 -0.67348 0 0 0 -0.75164 0 0.9171 0.16581 0.06075 0 2.62339 -0.41952 0 -2.3716 -0.30243 0.56361 -1.70391
ALA_2778 -3.89814 0.44038 0.80668 -0.02304 0 0 0.40062 -1.24468 -0.02135 -0.07642 -0.28855 -0.44969 0 0 0 0 0 0.13105 0.07046 0 0 0 -0.40173 0 1.8394 0.00311 0.43553 -2.27637
SER_2779 -2.92319 0.13308 3.08838 -0.03385 0.00455 0.06037 2.11953 -1.57389 -0.0001 -0.00044 -1.97088 -0.74504 0 0 0 0 0 0.09862 0.01437 0.00038 0.38067 0 0.49288 0.6 -0.77834 0.45257 0.50192 -0.07841
TYR_2780 -9.20112 2.64681 1.64683 -0.67444 0.04955 0.2715 1.6917 -2.13335 -0.02022 -0.12152 -1.47677 -0.21387 0 0 0 0 0 0.347 -0.05286 0.58503 0 2.29298 -0.02918 0.00596 1.2797 0.22087 1.65993 -1.22546
VAL_2781 -5.87638 0.98918 3.23478 -0.27319 0.16665 0.05765 2.29585 -1.96614 -0 -0 -2.47765 -0.37718 0 0 0 0 0 1.2334 0.19283 0.00422 0.27702 0 -0.74379 0 1.9342 -0.30137 1.5835 -0.04644
MET_2782 -7.85137 0.98193 2.47052 -0.609 0.04473 0.33124 0.54041 -1.59099 -0.01981 -0.11324 0.5662 -0.20653 0 0 0 0 0 1.33506 0.13257 0.26664 4.08604 0 0.09161 0 0.60916 0.76267 1.43707 3.26492
PRO_2783 -5.21276 2.27764 2.54571 -0.1206 0.0125 0.0749 1.02033 -1.18127 -0.01318 -0.07502 0.25172 0.72378 0 0 0 0 0 4.29953 0.06989 0.09102 0.17188 0 0.41167 0 -2.4119 1.17245 11.2894 15.3977
LEU_2784 -8.3481 4.13132 2.36327 -0.46416 0.50955 0.07197 1.3252 -2.10244 -0.03003 -0.18313 0.06125 0.79601 0 0 0 0 0 6.04008 0.41984 1.37804 0.03985 0 0.95199 0 0.18072 1.70201 20.2699 29.1131
GLN_2785 -5.72627 1.75645 3.85974 -0.75385 0.27462 1.15408 1.32066 -2.0433 -0.01318 -0.07502 -0.67378 -1.62265 0 0 0 0 0 0.7745 0.00605 0.1269 0 1.83961 0.3572 0 -0.18838 1.82546 10.5458 12.7446
LEU_2786 -6.08506 0.55766 2.10817 -0.44798 0.12195 0.08563 1.1265 -1.58824 -0.00427 -0.02936 -0.6314 0.26617 0 0 0 0 0 0.20819 0.00402 0.07881 0.43181 0 -0.17534 0 0.18072 0.06374 1.50805 -2.22026
PRO_2787 -6.34704 0.86734 3.8859 -0.19532 0.00412 0.1381 0.9039 -1.69182 -0 -0 -0.17694 0.17054 0 0 -0.30934 0 0 0.26935 0.03364 0.00974 0.39863 0 -0.96007 0 -2.4119 -0.27998 1.25736 -4.4338
ALA_2788 -3.48522 0.43829 1.13333 -0.02246 0 0 0.48698 -1.01873 -0 -0 -0.13755 -0.35105 0 0 0 0 0 0.28649 0.11154 0 0 0 -0.06113 0 1.8394 0.09183 0.2951 -0.39318
MET_2789 -7.3966 0.81048 3.68797 -0.44954 0.12824 0.20726 1.85444 -1.9269 -0 -0 -0.73244 -0.57906 0 0 0 0 0 0.14874 -0.00723 0.15273 3.15551 0 0.10988 0 0.60916 0.98127 0.93194 1.68585
PRO_2790 -5.15259 0.74399 3.6654 -0.06686 0 0.04164 2.00823 -1.52197 -0 -0 -2.09979 0.61319 0 0 0 0 0 0.19134 -0.17486 0.01124 0.1873 0 -0.42998 0 -2.4119 0.97023 1.12528 -2.30013
GLU_2791 -3.51212 0.32182 2.49516 -0.23215 0.03596 0.33915 0.98941 -1.39314 -0.02531 -0.15777 -0.82078 -0.57318 0 0 0 0 0 0.05794 -0.02705 0.00717 0 3.6073 -0.15536 0 -2.7348 0.06003 0.4251 -1.2926
LEU_2792 -5.63026 0.83153 1.73652 -0.50284 0.25849 0.15325 1.53172 -1.46745 -0 -0 -1.3443 0.05333 0 0 0 0 0 0.16596 -0.01038 0.01715 0.18663 0 -0.01797 0 0.18072 -0.16622 0.39861 -3.6255
GLY_2793 -1.91637 0.40805 2.39719 -7e-05 0 0 1.65077 -1.21482 -0.00807 -0.10912 -1.53463 -0.25167 0 0 0 0 0 0.35718 -0.05985 0 0 0 -1.52101 0 0.83697 1.05884 0.90119 0.99457
VAL_2794 -4.73302 0.56498 1.92009 -0.28903 0.18471 0.06784 1.48645 -1.57064 -0 -0 -1.17879 -0.49264 0 0 0 0 0 0.03658 -0.07079 0.07426 0.08237 0 0.0691 0 1.9342 6.74079 0.96129 5.78776
THR_2795 -4.38749 0.55268 2.63638 -0.16702 0.08483 0.06048 1.81745 -1.65958 -0.00811 -0.11045 -1.52109 -0.25847 0 0 0 0 0 0.0877 -0.04403 0.02986 0.21193 0 -0.21405 2.27297 -1.0874 5.58385 0.59383 4.47426
ALA_2796 -2.68858 0.33198 1.60915 -0.02463 3e-05 0 0.68366 -1.07021 -0 -0 -0.66013 -0.19402 0 0 0 0 0 0.19747 -0.03526 0 0 0 -0.09582 0 1.8394 -0.42761 0.44614 -0.08845
GLY_2797 -1.8144 0.28107 0.89 -0.00104 0 0 0.49562 -0.65141 -0.01356 -0.14517 0.00083 -0.32573 0 0 0 0 0 0.66893 0.05213 0 0 0 -1.54395 0 0.83697 0.11364 0.32808 -0.82798
PHE_2798 -8.76174 0.76061 2.47118 -0.93067 0.14139 0.55784 2.22534 -2.37797 -0 -0 -1.50879 -0.10141 0 0 0 0 0 0.01989 0.00379 0.01284 0 2.54132 -0.31353 0 1.0402 0.4596 0.37911 -3.38101
ASN_2799 -6.5382 0.60514 5.6224 -0.31416 0.16535 0.55431 2.8242 -2.99216 -0.01752 -0.10777 -2.39295 -0.84349 0 0 -0.93721 -0.92582 0 0.00485 -0.04775 0.00029 0 1.95908 -0.56403 0 -0.93687 0.06976 0.37953 -4.43302
LEU_2800 -8.51127 0.70541 3.13719 -0.57708 0.16039 0.13394 2.49786 -2.52459 -0.02821 -0.19255 -2.63059 0.29797 0 0 0 0 0 0.01181 -0.03431 0.01184 0.7684 0 -0.28047 0 0.18072 0.1499 0.39851 -6.32512
GLN_2801 -7.67952 0.35585 6.24104 -0.52326 0.09214 0.49839 3.49061 -3.08979 -0.00648 -0.02965 -2.67481 -0.62199 0 0 0 -0.92582 0 0.05253 0.08216 0.13983 0 2.9358 0.33041 0 -0.18838 -0.0103 0.49003 -1.04125
LEU_2802 -7.62796 1.15767 2.36071 -0.58671 0.15332 0.15531 2.85716 -2.24825 -0.03011 -0.11463 -2.91186 0.26911 0 0 0 0 0 0.02068 0.13339 0.0588 0.55456 0 -0.37147 0 0.18072 -0.01422 0.52719 -5.47658
LYS_2803 -7.31685 0.4593 6.63406 -0.5414 0.13575 0.27712 3.41671 -2.9442 -0.03783 -0.26189 -3.99025 0.15086 0 0 0 -0.47089 0 0.01595 0.00277 0.10868 2.91175 0 0.2458 0 -1.5107 -0.05268 0.64906 -2.11887
ASP_2804 -6.57038 0.50133 8.01572 -0.26244 0.09003 0.95686 4.49958 -3.66584 -0.01977 -0.08766 -7.82381 -0.53941 0 0 -2.375 0 0 0.04354 0.04728 0.03169 0 1.88987 -0.78784 0 -2.3716 -0.11277 0.60165 -7.93898
SER_2805 -3.54044 0.08226 4.23714 -0.0417 0.00176 0.05677 1.94575 -1.90193 -0.01412 -0.18646 -1.92196 -0.24216 0 0 0 0 0 0.06161 -0.03804 0.04525 0.28938 0 -0.29703 1.83899 -0.77834 -0.47776 0.42958 -0.45143
SER_2806 -2.80098 0.32301 3.73994 -0.02929 0.00101 0.04969 1.60171 -1.66181 -0.04137 -0.21848 -0.76156 -0.95066 0 0 -0.69032 0 0 0.00703 -0.05073 0.02937 0.46713 0 0.00252 0.70956 -0.77834 -0.26606 0.43127 -0.88737
GLY_2807 -1.73245 0.09783 2.60332 -6e-05 0 0 1.15371 -1.19773 -0 -0 -0.79794 -0.33891 0 0 -0.42145 0 0 0.01162 -0.11408 0 0 0 -1.52518 0 0.83697 0.41149 0.36698 -0.6459
GLN_2808 -4.92912 0.52282 4.82258 -0.62251 0.15153 0.62653 1.85366 -1.92939 -0.01595 -0.08563 -2.00381 -0.34653 0 0 -1.97318 0 0 0.03021 0.01467 0.15461 0 3.22899 -0.24988 0 -0.18838 0.11403 0.30727 -0.51749
GLY_2809 -2.71269 0.12532 4.05692 -0.00034 0 0 2.08612 -1.83057 -0 -0 -3.10354 -0.18641 0 0 -0.92714 0 0 0.00641 -0.08262 0 0 0 -1.52892 0 0.83697 -0.03508 0.38435 -2.91121
HIS_2810 -5.75501 0.43244 6.08646 -0.67117 0.01213 0.68898 2.37742 -2.79095 -0 -0 -2.77008 -0.31107 0 0 0 -1.13281 0 0.02195 0.0013 0.00143 0 1.55768 -0.20595 0 -0.45461 0.25757 0.32171 -2.33257
GLU_2811 -3.64863 0.10419 4.23439 -0.45959 0.30657 1.45934 1.19029 -1.97913 -0.02358 -0.15131 -1.72801 -3.03468 0 0 0 0 0 0.01847 -0.02726 0.01893 0 3.96891 -0.32125 0 -2.7348 -0.24645 0.27941 -2.77419
LYS_2812 -6.4851 0.37412 4.85087 -0.49182 0.15002 0.29393 2.31725 -2.55002 -0.02358 -0.15131 -1.27121 0.08599 0 0 0 0 0 0.00656 0.15248 0.04749 2.04787 0 -0.12682 0 -1.5107 -0.44984 0.25476 -2.47907
LEU_2813 -9.69899 1.2611 4.36433 -0.63656 0.11991 0.20688 2.91899 -3.4444 -0 -0 -2.44876 0.08728 0 0 0 0 0 0.03622 0.0824 0.03563 0.90254 0 -0.22012 0 0.18072 -0.16948 0.49752 -5.92476
ILE_2814 -7.85856 0.58726 6.30712 -0.67287 0.54587 0.15629 2.79532 -3.47274 -0 -0 -2.65166 0.20059 0 0 0 0 0 0.04052 0.00945 0.01037 0.60223 0 -0.41427 0 0.73287 -0.0881 0.85297 -2.31734
ALA_2815 -4.52975 0.30048 4.15913 -0.02111 0 0 2.54476 -2.49056 -0 -0 -2.43964 -0.37612 0 0 0 0 0 0.01736 0.13288 0 0 0 -0.33961 0 1.8394 -0.27594 0.63583 -0.84289
ALA_2816 -6.93306 0.78951 3.58153 -0.02038 0 0 3.01578 -2.88547 -0 -0 -2.51676 -0.35455 0 0 0 0 0 0.0143 0.04312 0 0 0 -0.14057 0 1.8394 -0.36334 0.28379 -3.64671
ARG_2817 -10.876 1.02604 8.69412 -0.82746 0.2831 0.55272 4.469 -4.34032 -0 -0 -4.18872 0.40924 0 0 0 -1.97439 0 0.009 0.01062 0.63769 2.27659 0 -0.05275 0 -1.2888 -0.05292 0.40777 -4.82546
ASN_2818 -5.87372 0.18246 6.30111 -0.17943 0.03844 0.26967 3.03818 -3.12824 -3e-05 -0.00129 -3.61909 -0.28976 0 0 0 -1.18887 0 0.00683 0.08355 0.01817 0 1.44116 0.39378 0 -0.93687 0.09396 0.41274 -2.93726
THR_2819 -5.42097 0.41673 4.80724 -0.20473 0.11994 0.07424 2.58058 -2.56706 -0 -0 -2.93039 -0.11672 0 0 0 0 0 0.01917 0.00256 0.00436 0.09891 0 -0.00416 2.3038 -1.0874 0.05365 0.27833 -1.57192
ILE_2820 -9.42917 1.02835 3.02385 -0.52548 0.41449 0.10611 2.90298 -2.90684 -0 -0 -2.36074 0.04215 0 0 0 0 0 0.01053 -0.05465 0.16215 0.51543 0 -0.43539 0 0.73287 0.04433 0.36352 -6.36549
LEU_2821 -7.97748 0.50515 4.14436 -0.4764 0.20558 0.10903 2.69739 -2.80075 -0 -0 -2.88002 0.22017 0 0 0 0 0 0.00684 0.12818 0.04678 0.31337 0 -0.28359 0 0.18072 -0.1486 0.41103 -5.59823
GLY_2822 -3.41852 0.24432 4.55116 -5e-05 0 0 2.23316 -2.21997 -0.01795 -0.15212 -2.0363 -0.41255 0 0 0 0 0 0.01895 -0.07451 0 0 0 0.25726 0 0.83697 0.36346 0.23139 0.40469
LEU_2823 -6.88939 0.51939 4.04621 -0.47125 0.15212 0.1089 2.26116 -2.54721 -0 -0 -1.4844 0.21768 0 0 0 0 0 0.01543 0.01258 0.08819 0.36527 0 -0.26641 0 0.18072 0.38367 0.20661 -3.10072
ALA_2824 -5.92665 0.61595 2.96835 -0.02158 0 0 2.44579 -2.5192 -0 -0 -1.64078 -0.35653 0 0 0 0 0 0.01474 -0.02245 0 0 0 -0.24174 0 1.8394 -0.382 0.34346 -2.88324
SER_2825 -3.19855 0.20735 4.17616 -0.03304 0.00021 0.02268 1.95119 -1.95608 -0.0197 -0.20487 -1.8697 -0.00711 0 0 0 0 0 0.03592 -0.06519 0.00067 0.78756 0 0.18193 1.86881 -0.77834 -0.43412 0.28797 0.95374
GLN_2826 -2.66486 0.16094 3.21328 -0.68867 0.10342 0.75107 1.24798 -1.48825 -0.01795 -0.15212 -1.18548 -0.53778 0 0 0 0 0 0.04897 -0.07576 0.00249 0 2.28416 -0.21545 0 -0.18838 -0.5347 0.24029 0.30321
ASP_2827 -5.62836 0.36024 8.16011 -0.21853 0.04751 0.6829 4.9035 -3.45779 -0 -0 -5.75217 -1.0572 0 0 -0.85457 -1.72371 0 0.02617 -0.06619 0.086 0 2.63985 -0.51845 0 -2.3716 -0.43165 0.39641 -4.77755
LYS_2828 -2.07577 0.14437 2.40261 -0.42901 0.06741 0.24022 1.07053 -1.13117 -0 -0 0.10502 0.07099 0 0 0 0 0 0.02373 -0.15367 0.00324 1.31423 0 -0.03206 0 -1.5107 -0.16995 0.44605 0.38608
ARG_2829 -7.19455 0.57714 6.56597 -0.6589 0.09811 0.44855 3.85865 -3.29032 -0.01235 -0.09621 -6.79275 0.57464 0 0 -0.85457 -2.20677 0 0.00847 -0.03849 0.19231 1.52146 0 -0.07565 0 -1.2888 -0.3339 0.36915 -8.62883
LEU_2830 -8.07255 0.79779 1.80218 -0.48845 0.24144 0.09721 2.17877 -2.19205 -0 -0 -1.1139 0.08783 0 0 0 0 0 0.01746 0.09439 0.06357 0.63263 0 -0.23005 0 0.18072 -0.37813 0.42546 -5.85567
VAL_2831 -4.51321 0.49096 3.11697 -0.36371 0.29579 0.08634 1.84842 -2.04707 -0 -0 -1.34499 -0.23652 0 0 0 0 0 0.52953 0.09615 0.01182 0.83865 0 -0.56745 0 1.9342 -0.20748 0.53461 0.50301
GLY_2832 -2.19177 0.10516 1.93916 -4e-05 0 0 0.62108 -1.08218 -0 -0 0.35853 -0.3808 0 0 0 0 0 0.30723 -0.18123 0 0 0 -0.97511 0 0.83697 -0.39026 0.59689 -0.43636
VAL_2833 -6.53041 0.83536 0.9175 -0.27674 0.16053 0.0553 1.00885 -1.72227 -0.00546 -0.08631 -1.21482 0.00938 0 0 -0.43452 0 0 0.03583 0.01051 0.0355 0.0328 0 -0.36453 0 1.9342 -0.50008 0.52416 -5.57521
ARG_2834 -5.36428 0.53105 5.4273 -0.90151 0.23597 0.65545 3.0134 -2.62821 -0.01424 -0.11856 -2.97083 -0.0527 0 0 -0.43452 0 0 0.01896 0.06998 0.00808 1.89743 0 -0.20691 0 -1.2888 -0.28983 0.97957 -1.4332
PRO_2835 -4.25252 0.71139 1.82672 -0.21029 0.00895 0.15517 0.86805 -0.85741 -0.01169 -0.10617 -0.0274 -0.04607 0 0 0 0 0 0.03233 -0.00185 0.01306 0.46384 0 -0.98567 0 -2.4119 -0.28675 1.1879 -3.93031
ASN_2836 -4.55779 0.49854 3.77856 -0.31894 0.05655 0.67077 1.1149 -1.84948 -0.0117 -0.10622 -1.79803 -0.71296 0 0 0 0 0 0.15167 -0.01656 0.40952 0 2.36129 -0.70099 0 -0.93687 0.05336 0.79859 -1.11578
GLY_2837 -1.86151 0.11478 2.05968 -0.00102 0 0 0.77626 -0.9527 -0 -0 -0.2008 -0.25389 0 0 0 0 0 0.19368 -0.05359 0 0 0 -0.72151 0 0.83697 0.75301 0.43297 1.12234
GLN_2838 -5.02569 0.36996 4.51522 -0.2162 0.02345 0.16581 0.87135 -1.81471 -0.03911 -0.35741 -1.0668 -0.65026 0 0 -0.51228 0 0 0.03661 0.01866 0.16829 0 2.92886 0.01698 0 -0.18838 0.43046 0.25594 -0.06926
GLU_2839 -2.88329 0.08958 3.79513 -0.38302 0.10792 0.72923 1.46093 -1.5137 -0.02503 -0.14896 -1.77233 -0.7345 0 0 0 -0.78552 0 0.02265 -0.00434 0.06353 0 3.29547 -0.04028 0 -2.7348 -0.2291 0.24588 -1.44457
ASP_2840 -4.30041 0.30011 4.45704 -0.09961 0.00221 0.27043 1.3704 -1.97068 -0.02371 -0.10806 -2.46787 -0.31133 0 0 0 -1.13281 0 0.0141 -0.03544 0.00452 0 1.86033 0.03971 0 -2.3716 -0.43496 0.25045 -4.68717
THR_2841 -6.0763 0.75592 5.25229 -0.11819 0.06776 0.08618 3.2044 -2.55455 -0.00306 -0.0626 -2.95771 -0.51186 0 0 -0.53578 0 0 0.0849 1.08297 0.33199 0.09152 0 -0.53356 2.28569 -1.0874 -0.49397 1.24298 -0.44841
PRO_2842 -5.88995 1.14641 2.73004 -0.11481 8e-05 0.08625 1.73544 -1.39395 -0.02311 -0.15456 -2.147 0.29578 0 0 -0.53578 0 0 0.0882 0.00213 0.28566 0.15431 0 -1.10865 0 -2.4119 -0.60077 1.49415 -6.36204
GLN_2843 -8.94468 0.45652 7.77309 -0.22656 0.02234 0.15898 3.32029 -3.95805 -0.00661 -0.04698 -4.22674 -0.85517 0 0 0 -1.58045 0 0.01606 0.01556 0.17272 0 3.05152 -0.10819 0 -0.18838 -0.46633 0.73719 -4.88387
TYR_2844 -9.61537 0.50966 4.1989 -0.83083 0.06443 0.12172 2.58815 -3.08428 -0.02252 -0.15916 -2.84917 -0.44198 0 0 0 0 0 0.02813 -0.0455 0.07257 0 2.42564 -0.0152 0.00137 1.2797 -0.06886 0.42209 -5.42051
GLN_2845 -5.46539 0.31404 5.07459 -0.3544 0.06254 0.21642 2.97399 -2.55173 -0.02727 -0.19867 -3.39847 -0.16805 0 0 0 -1.11221 0 0.02828 0.00305 0.02402 0 3.22418 0.22365 0 -0.18838 -0.0173 0.24475 -1.09236
ILE_2846 -7.38849 0.5188 1.69497 -0.46769 0.35454 0.096 1.68481 -2.00821 -0.00697 -0.02163 -1.40844 0.11545 0 0 0 0 0 0.02641 -0.0523 0.0269 0.43005 0 -0.76132 0 0.73287 -0.31164 0.32441 -6.42147
ASN_2847 -5.03495 0.26084 4.39636 -0.19044 0.01402 0.30855 2.56361 -2.47255 -0.00607 -0.01894 -2.44048 -0.59689 0 0 0 -1.11221 0 0.03552 -0.04943 0.02339 0 2.95382 -0.40564 0 -0.93687 -0.2568 0.2773 -2.68786
VAL_2848 -5.3693 0.51338 0.08811 -0.28075 0.17593 0.05999 0.76011 -1.36719 -0.01557 -0.14136 -0.61372 -0.00287 0 0 0 0 0 0.02204 -0.07967 8e-05 0.08041 0 -0.445 0 1.9342 -0.23477 0.21093 -4.705
ASP_2849 -4.86461 0.23295 6.37029 -0.24491 0.06643 0.81957 3.7052 -2.95669 -0 -0 -5.12098 -0.86779 0 0 -0.58251 0 0 0.01508 0.00322 0.00096 0 2.00674 -0.84402 0 -2.3716 -0.39171 0.41816 -4.60621
GLN_2850 -5.69958 0.35729 4.23303 -0.93049 0.1569 1.04361 2.09493 -2.30828 -0.02149 -0.17356 -1.28647 -1.02406 0 0 0 0 0 0.00702 -0.03901 0.10746 0 2.83602 -0.21027 0 -0.18838 -0.31088 0.46727 -0.88894
ALA_2851 -4.20742 0.40764 3.59269 -0.02124 0 0 1.87871 -2.2588 -0 -0 -1.70478 -0.34693 0 0 0 0 0 0.00537 -0.00583 0 0 0 -0.04023 0 1.8394 -0.19279 0.33708 -0.71714
GLN_2852 -6.10948 0.44252 6.26341 -0.82959 0.11165 0.87498 2.87542 -2.96792 -0 -0 -2.77211 -0.8131 0 0 -0.58251 0 0 0.00169 0.02812 0.05307 0 2.88057 -0.11439 0 -0.18838 -0.12233 0.3316 -0.63677
ALA_2853 -6.15854 0.24711 4.48348 -0.02064 0 0 3.22339 -2.98548 -0 -0 -2.84826 -0.38699 0 0 0 0 0 0.00764 0.12112 0 0 0 -0.31301 0 1.8394 -0.35366 0.32055 -2.82389
GLY_2854 -3.65786 0.38227 4.47151 -5e-05 0 0 1.88291 -2.32392 -0 -0 -1.71002 -0.41314 0 0 0 0 0 0.00318 -0.07886 0 0 0 0.2896 0 0.83697 0.26514 0.22418 0.17192
ALA_2855 -3.26251 0.16336 3.1707 -0.02288 0 0 1.66011 -1.87413 -0.01408 -0.09809 -1.02022 -0.36209 0 0 0 0 0 0.0022 -0.03617 0 0 0 -0.406 0 1.8394 0.19757 0.19846 0.13563
MET_2856 -6.28391 0.46905 4.51632 -0.64457 0.13674 0.19654 2.27369 -2.3725 -0 -0 -1.68332 -0.08708 0 0 0 0 0 0.00591 -0.01268 0.01495 0.90206 0 0.09513 0 0.60916 -0.55236 0.39343 -2.02346
GLY_2857 -3.4526 0.15167 3.79382 -5e-05 0 0 1.94366 -2.00083 -0.03259 -0.19998 -2.65684 -0.39593 0 0 0 0 0 0.00806 -0.16503 0 0 0 -1.36161 0 0.83697 -0.52428 0.3663 -3.68925
VAL_2858 -6.65432 0.94009 1.83843 -0.29791 0.30231 0.07179 1.72772 -2.07302 -0.00428 -0.05918 -1.23726 -0.26677 0 0 0 0 0 0.02586 0.11178 0.01146 0.17702 0 -0.61999 0 1.9342 -0.47784 0.32907 -4.22083
SER_2859 -3.57359 0.34041 3.6384 -0.03065 0.00011 0.05315 2.33462 -1.88214 -0.011 -0.03523 -1.89804 -0.9408 0 0 -0.46405 0 0 0.0052 -0.01128 0.01334 0.79793 0 0.19918 0.63453 -0.77834 -0.27528 0.39776 -1.48576
ILE_2860 -7.72555 1.20831 3.5884 -0.7265 0.39011 0.2624 2.32479 -2.65831 -0.01721 -0.11438 -0.98995 0.27041 0 0 0 0 0 0.01875 -0.06279 0.04154 0.83052 0 0.21521 0 0.73287 -0.23045 0.60434 -2.03749
ALA_2861 -4.14437 0.41786 4.08734 -0.02303 0 0 2.09387 -2.2859 -0 -0 -1.27503 -0.37232 0 0 -0.46405 0 0 0.02178 -0.05329 0 0 0 -0.32361 0 1.8394 -0.45676 0.5545 -0.38363
GLU_2862 -6.61767 0.38176 8.2601 -0.61443 0.09437 1.11118 4.32045 -3.52459 -0.00736 -0.07034 -5.62615 -0.61603 0 0 0 -1.31587 0 0.05742 0.02858 0.08594 0 3.36874 -0.26095 0 -2.7348 -0.47703 0.33798 -3.8187
ILE_2863 -9.85098 1.16382 3.24158 -0.49996 0.39452 0.09842 2.57463 -2.8122 -0 -0 -1.60015 0.06548 0 0 0 0 0 0.01478 -0.06348 0.00179 0.48614 0 -0.45499 0 0.73287 -0.11722 0.4676 -6.15732
ASN_2864 -7.62472 0.50905 6.69095 -0.1859 0.02992 0.27447 3.04884 -3.53345 -1e-05 -2e-05 -3.13016 -0.26431 0 0 0 0 0 0.05818 -0.02638 0.04035 0 1.42655 0.52319 0 -0.93687 0.14404 0.41237 -2.54391
ASN_2865 -6.38184 0.29693 7.3417 -0.16036 0.00517 0.22853 3.49899 -3.57035 -0.00592 -0.03143 -3.41219 -0.31593 0 0 0 -0.94588 0 0.01619 -0.00263 0.04394 0 1.45439 0.36168 0 -0.93687 0.1756 0.38287 -1.95743
THR_2866 -7.02591 0.52648 5.82297 -0.19603 0.07858 0.07064 3.12632 -3.00689 -0.00859 -0.15434 -3.5505 -0.06912 0 0 0 0 0 0.00893 0.03162 0.01549 0.05921 0 -0.02708 2.28654 -1.0874 0.19178 0.33215 -2.57516
MET_2867 -8.9285 0.48428 3.56443 -0.20083 0.02128 0.06191 2.54525 -2.66344 -0.00094 -0.00279 -2.37967 -0.20529 0 0 0 0 0 0.00334 -0.00746 0.08014 2.0645 0 0.06415 0 0.60916 0.15535 0.27097 -4.46418
ARG_2868 -8.50612 0.63303 9.01103 -1.09495 0.19346 0.81776 4.68552 -4.33204 -0.00579 -0.11842 -5.28595 0.36558 0 0 0 -0.94588 0 0.00495 0.01314 0.46773 2.42623 0 0.03274 0 -1.2888 0.19689 0.57132 -2.15855
ILE_2869 -8.50095 0.79633 4.85228 -0.48953 0.41021 0.09931 2.38747 -3.13374 -0.00325 -0.00969 -1.56857 -0.03755 0 0 0 0 0 0.0021 -0.04111 0.04717 0.4909 0 -0.46347 0 0.73287 0.19804 0.71107 -3.52012
ALA_2870 -5.89561 0.61675 3.0599 -0.02173 0 0 2.09145 -2.46361 -0.00592 -0.03143 -2.19704 -0.29585 0 0 0 0 0 0.00073 0.04846 0 0 0 -0.09811 0 1.8394 -0.01821 0.67923 -2.69158
TRP_2871 -11.5377 1.59547 5.25249 -0.83239 0.06366 0.38779 2.90684 -3.76855 -0.00522 -0.05552 -3.18663 -0.24833 0 0 -0.94134 0 0 0.08933 -0.02526 0.01658 0 2.60023 0.01034 0 1.6906 0.51824 0.75437 -4.71497
GLY_2872 -3.70914 0.21218 3.51674 -6e-05 0 0 1.18709 -1.95225 -0.00111 -0.00483 -1.08671 -0.37861 0 0 0 0 0 0.01778 0.02267 0 0 0 0.95864 0 0.83697 1.26293 0.57448 1.45677
GLY_2873 -3.57451 0.19254 3.32298 -0.00044 0 0 1.35511 -1.78029 -0 -0 -1.3981 -0.17279 0 0 0 0 0 0.00798 -0.07971 0 0 0 -1.51612 0 0.83697 0.77705 0.39421 -1.63511
SER_2874 -4.50847 0.3558 4.21577 -0.02936 0.00014 0.05023 2.39698 -2.071 -0.00579 -0.11842 -1.5383 -1.02582 0 0 0 0 0 0.01786 0.06022 0.01395 0.55786 0 -0.10386 0.72554 -0.77834 0.17069 0.42237 -1.19194
TYR_2875 -9.30088 0.68961 4.29508 -0.75052 0.0895 0.13123 1.47856 -2.81933 -0.02045 -0.18474 -1.46807 -0.33394 0 0 0 -0.55023 0 0.0531 -0.04776 0.18881 0 2.96275 0.06389 0.03516 1.2797 -0.05096 0.55566 -3.70383
ILE_2876 -8.26715 0.83409 3.03273 -0.63263 0.35658 0.13411 1.78917 -2.46775 -0.02932 -0.15849 -2.26697 0.19517 0 0 -1.33481 0 0 0.03067 0.0628 0.17012 0.76744 0 -0.5534 0 0.73287 -0.0229 0.65784 -6.96984
ASN_2877 -7.69043 0.64833 6.85585 -0.28424 0.01088 0.496 3.50761 -3.53532 -0.02932 -0.15849 -2.19084 -0.72208 0 0 0 -0.45116 0 0.0522 0.02765 0.17124 0 1.5218 -0.22635 0 -0.93687 0.22925 0.69018 -2.01412
ASP_2878 -5.80704 0.47192 4.8999 -0.10068 0.00263 0.29983 2.17669 -2.60429 -0.01764 -0.15704 -2.91276 -0.02614 0 0 -0.36218 -0.55023 0 0.10497 0.08396 0.09532 0 2.06867 -0.03578 0 -2.3716 0.23511 0.54318 -3.9632
PHE_2879 -11.4592 1.31793 4.00554 -1.02686 0.09174 0.4899 2.91976 -3.39181 -0.01011 -0.03141 -3.18491 -0.27091 0 0 0 0 0 0.01881 0.01627 0.53728 0 1.92126 -0.5836 0 1.0402 -0.00985 0.62602 -6.98391
VAL_2880 -6.60918 0.67121 2.88477 -0.27738 0.20267 0.06156 1.95636 -2.35873 -0.00993 -0.04062 -1.0497 -0.31643 0 0 0 0 0 0.09483 -0.03645 0.0001 0.19444 0 -0.69855 0 1.9342 -0.31516 0.65292 -3.05905
ASP_2881 -5.50021 0.59119 7.33651 -0.22973 0.08833 0.74269 3.27048 -3.03199 -0.01132 -0.05155 -4.47754 -1.33127 0 0 0 -0.43558 0 0.01092 -0.06296 0.00732 0 2.01863 -0.45421 0 -2.3716 -0.1759 0.37583 -3.69196
ARG_2882 -1.8569 0.1758 2.71725 -0.65713 0.12307 0.47302 1.0438 -1.13595 -0.03966 -0.25438 -0.06804 -0.02473 0 0 0 0 0 0.02522 -0.08761 0.04933 2.20836 0 -0.16314 0 -1.2888 -0.11654 0.20525 1.32824
GLY_2883 -2.11671 0.19431 2.12032 -6e-05 0 0 0.78638 -1.19034 -0.00501 -0.02953 -0.75418 -0.38268 0 0 -0.86038 0 0 0.00712 -0.15591 0 0 0 -1.49604 0 0.83697 -0.60691 0.18664 -3.46601
ARG_2884 -7.29685 0.49946 7.69828 -0.64672 0.11619 0.41535 3.67568 -3.54904 -0.00121 -0.02014 -4.34668 0.13906 0 0 -0.70512 0 0 0.02682 -0.02635 0.22501 2.61591 0 0.00243 0 -1.2888 -0.52048 0.46695 -2.52024
VAL_2885 -5.9615 0.59889 2.30708 -0.28212 0.17142 0.0583 1.78963 -1.92905 -0.01289 -0.0987 -1.7597 -0.03706 0 0 -1.91805 0 0 0.04749 -0.07768 0.0597 0.07539 0 -0.40794 0 1.9342 -0.26966 0.50011 -5.21214
LYS_2886 -8.05213 0.54757 9.99784 -0.26921 0.02838 0.126 5.01079 -3.96663 -0.03214 -0.13384 -7.48962 -0.19729 0 0 0 -1.25899 0 0.02445 0.16608 0.3676 2.01638 0 0.06117 0 -1.5107 -0.25108 0.46435 -4.35103
LYS_2887 -6.78509 0.75433 3.87298 -0.34241 0.04067 0.19167 2.22976 -2.14763 -0.00291 -0.02899 -2.55825 0.39346 0 0 0 0 0 0.01126 0.0739 0.09965 2.39598 0 -0.05984 0 -1.5107 -0.17649 0.66699 -2.88166
VAL_2888 -9.14389 0.80883 3.64023 -0.28343 0.17813 0.06485 3.41184 -3.01001 -0 -0 -3.4401 -0.30877 0 0 0 0 0 0.00886 -0.01558 0.00478 0.20619 0 -0.72679 0 1.9342 -0.34711 0.77098 -6.24679
TYR_2889 -9.0956 0.69907 4.68947 -0.52178 0.02572 0.23813 3.01962 -2.92791 -0 -0 -3.28141 -0.1941 0 0 0 -0.51305 0 0.0101 0.0002 0.14096 0 1.88917 -0.3706 0.04612 1.2797 -0.36722 0.70832 -4.52508
VAL_2890 -7.16107 0.94769 1.60008 -0.26465 0.17434 0.05282 2.5787 -1.92814 -0 -0 -2.72714 -0.1835 0 0 0 0 0 0.00199 -0.07574 0.02417 0.38978 0 -0.80429 0 1.9342 -0.37215 0.46215 -5.35076
GLN_2891 -8.67792 0.64461 7.1731 -0.26459 0.04001 0.14529 3.07317 -3.66426 -0 -0 -4.04754 -0.12435 0 0 -0.32158 0 0 0.01255 0.00074 0.13379 0 3.37303 0.05757 0 -0.18838 -0.08703 0.55305 -2.16874
GLY_2892 -4.50432 0.66282 3.50009 -0.00026 0 0 2.02026 -1.96913 -0.00325 -0.00969 -1.3973 -0.25172 0 0 0 0 0 0.01024 -0.09551 0 0 0 0.53576 0 0.83697 0.17666 0.48915 0.00077
ASP_2893 -5.7783 0.50625 7.74505 -0.15722 0.00546 0.47196 3.71979 -3.42748 -0 -0 -6.19054 -0.94539 0 0 -0.98381 -0.4099 0 0.00552 0.00936 0.02829 0 3.21748 0.01019 0 -2.3716 -0.10127 0.24019 -4.40598
ALA_2894 -4.41017 0.67901 3.19958 -0.02261 0 0 1.76743 -1.95001 -0 -0 -0.54951 -0.38026 0 0 0 0 0 0.03193 -0.10006 0 0 0 -0.42382 0 1.8394 -0.38953 0.32592 -0.3827
GLY_2895 -1.90795 0.23847 2.79696 -5e-05 0 0 1.17008 -1.29498 -0 -0 -1.70441 -0.40995 0 0 -0.98381 0 0 0.01649 -0.05643 0 0 0 0.18539 0 0.83697 -0.09272 0.31196 -0.89399
SER_2896 -4.55942 0.39432 4.86451 -0.03007 0.01296 0.02797 2.06556 -2.12746 -0.00794 -0.10127 -1.7726 0.24842 0 0 -0.5627 0 0 0.00756 -0.05162 0.00187 0.62025 0 -0.01083 0.67767 -0.77834 0.20285 0.25983 -0.61848
ARG_2897 -10.1019 0.94912 8.81145 -1.0465 0.23687 0.96558 3.70969 -4.27273 -0.03373 -0.19749 -3.89026 -0.0733 0 0 -0.61976 0 0 0.04813 0.00725 0.23239 4.08431 0 -0.17221 0 -1.2888 0.41988 0.76263 -1.46932
MET_2898 -8.91735 0.90543 4.48968 -0.68147 0.11571 0.3083 2.30794 -2.48171 -0.00497 -0.04564 -1.37646 -0.25287 0 0 -0.49012 0 0 0.02277 -0.02023 0.04481 1.78812 0 0.16713 0 0.60916 0.67086 0.90331 -1.93761
MET_2899 -6.30972 0.84309 5.47528 -0.46059 0.15087 0.06789 2.53318 -2.4412 -0 -0 -2.29113 -0.16292 0 0 -0.71781 0 0 0.06086 -0.00207 0.04158 1.51869 0 -0.02811 0 0.60916 0.49856 1.23283 0.61844
PRO_2900 -6.03474 0.81427 2.8927 -0.08409 0 0.0526 1.72394 -1.38253 -0.01055 -0.04987 -0.90886 0.72269 0 0 0 0 0 0.02905 0.0523 0.03381 0.52632 0 -0.22629 0 -2.4119 -0.0714 1.39382 -2.93873
GLU_2901 -3.88312 0.4979 4.77751 -0.44663 0.13405 1.37072 1.96505 -2.01747 -0.02219 -0.12125 -1.4546 -2.9273 0 0 0 0 0 0.03912 -0.0759 0.02606 0 3.708 -0.24403 0 -2.7348 -0.58029 0.54334 -1.44582
ASP_2902 -7.69815 0.8742 10.1482 -0.10455 0.00618 0.31506 5.07468 -4.30133 -0.00651 -0.04799 -7.71946 -0.35645 0 0 -1.20793 -0.40554 0 0.01028 0.03625 0.00192 0 2.23927 -0.1221 0 -2.3716 -0.52447 0.35807 -5.80201
LEU_2903 -7.88929 1.10871 3.49997 -0.47193 0.18339 0.11535 2.78878 -2.56986 -0.03036 -0.16668 -1.63965 0.17605 0 0 0 0 0 0.00826 0.01996 0.45639 0.27981 0 -0.29143 0 0.18072 -0.39521 0.61087 -4.02614
ASN_2904 -3.88016 0.40561 3.9588 -0.20441 0.03991 0.32082 1.42924 -1.91577 -0.0282 -0.15957 -1.00887 -0.3792 0 0 0 0 0 0.0096 0.01267 0.10259 0 1.99166 -0.34615 0 -0.93687 -0.46564 0.51681 -0.53712
LYS_2905 -4.78712 0.35997 5.30718 -0.31547 0.051 0.17007 2.22655 -2.27366 -0 -0 -3.7362 -0.22158 0 0 0 -0.40554 0 0.00347 -0.03678 0.24312 1.77175 0 -0.13042 0 -1.5107 -0.4812 0.29684 -3.46872
TRP_2906 -11.3768 1.46191 3.81839 -0.78932 0.02117 0.33833 2.82362 -3.0552 -0.00522 -0.02209 -2.84426 -0.10891 0 0 -0.5627 0 0 0.01702 -0.01107 0.00091 0 1.5053 -0.29298 0 1.6906 -0.21365 0.40612 -7.19879
TYR_2907 -8.20849 0.6669 1.736 -0.54345 0.17713 0.26359 0.69261 -1.84994 -0.00197 -0.03645 -0.63842 -0.25628 0 0 0 0 0 0.07495 0.02188 0.11112 0 2.46995 -0.42062 0.03525 1.2797 -0.16337 0.46638 -4.12353
VAL_2908 -7.56706 0.78105 2.06512 -0.32721 0.27693 0.07025 2.62031 -2.14604 -0.00618 -0.01836 -2.54038 -0.33812 0 0 0 0 0 0.30142 0.0035 0.00025 0.23003 0 -0.36352 0 1.9342 -0.30372 0.51147 -4.81607
ARG_2909 -6.76802 0.31127 6.30328 -0.97203 0.19016 0.68659 2.89911 -2.75317 -0.05713 -0.35571 -4.45021 0.48687 0 0 -0.54567 -1.67058 0 0.10008 -0.03402 0.11999 3.23241 0 0.08869 0 -1.2888 -0.1501 0.66873 -3.95826
ASN_2910 -8.39514 1.3569 7.40996 -0.17844 0.01217 0.28099 3.48454 -3.83424 -0.00618 -0.01836 -2.73956 -0.052 0 0 0 0 0 0.0087 0.05282 0.11934 0 2.77439 0.14332 0 -0.93687 -0.0315 0.68829 0.13912
ASN_2911 -2.15506 0.09367 2.55121 -0.17852 0.02426 0.26985 1.20444 -1.20717 -0 -0 -0.74484 -0.39022 0 0 0 0 0 0.00649 -0.10502 0.00314 0 1.545 0.10189 0 -0.93687 -0.03967 0.42743 0.47001
LYS_2912 -2.12732 0.37833 2.1952 -0.3241 0.04901 0.18233 0.82991 -0.97493 -0.01408 -0.09809 0.27733 -0.17381 0 0 0 0 0 0.01401 -0.06265 0.02768 1.7626 0 -0.08992 0 -1.5107 -0.30389 0.24609 0.28299
GLY_2913 -2.35101 0.07667 2.68112 -6e-05 0 0 1.01797 -1.23145 -0 -0 -1.14923 -0.3663 0 0 0 0 0 0.00311 -0.14925 0 0 0 -1.5101 0 0.83697 -0.70587 0.35999 -2.48742
GLU_2914 -4.95429 0.29 5.24419 -0.28896 0.05967 0.34828 1.74734 -2.37196 -0 -0 -1.85567 -0.22948 0 0 0 0 0 0.00415 0.0395 0.09956 0 2.95422 -0.03414 0 -2.7348 -0.68513 0.34711 -2.02042
MET_2915 -8.21298 0.61413 2.68517 -0.52977 0.16623 0.09026 0.63204 -1.74583 -0 -0 -0.07554 -0.01265 0 0 0 0 0 0.01802 -0.02741 0.06053 1.64564 0 0.19262 0 0.60916 -0.33169 0.26039 -3.96168
VAL_2916 -7.96575 1.40034 2.63309 -0.28927 0.25386 0.06604 2.9649 -2.52324 -0 -0 -2.73029 -0.37859 0 0 0 0 0 0.0361 -0.06118 0.04752 0.19313 0 -0.73561 0 1.9342 -0.08919 0.94119 -4.30274
PRO_2917 -6.2571 0.9394 2.6535 -0.20255 0.00537 0.14798 2.13555 -1.67208 -0.01238 -0.04405 -1.85148 -0.04285 0 0 0 0 0 0.04192 -0.01573 0.01716 0.54963 0 -0.92055 0 -2.4119 -0.29673 1.07172 -6.16517
PHE_2918 -10.2252 1.34418 3.3656 -0.51225 0.23312 0.2053 3.8237 -2.99111 -0.02514 -0.1446 -2.59591 -0.17131 0 0 0 0 0 0.03143 -0.04503 0.00279 0 3.83427 -0.16277 0 1.0402 -0.21479 0.65921 -2.54833
SER_2919 -3.12834 0.35462 3.43774 -0.03027 0.00048 0.05019 1.18853 -1.67417 -0 -0 0.2348 -0.94237 0 0 0 0 0 0.02903 -0.065 0.00042 0.16445 0 -0.24409 0.60002 -0.77834 -0.20869 0.54947 -0.46153
ALA_2920 -3.52049 0.67632 1.89392 -0.02502 6e-05 0 1.6782 -1.43419 -0 -0 -0.90984 -0.3703 0 0 0 0 0 0.02533 -0.04211 0 0 0 -0.14776 0 1.8394 -0.56948 0.2913 -0.61466
PHE_2921 -9.57176 1.25245 1.33262 -0.96678 0.2501 0.51209 2.89963 -2.36126 -0.01238 -0.04405 -2.34345 -0.70588 0 0 0 0 0 0.02528 -0.06921 0.12747 0 2.63748 -0.20019 0 1.0402 -0.07313 0.56334 -5.70742
ALA_2922 -4.18015 0.20727 1.71692 -0.02225 0 0 1.85046 -1.72726 -0 -0 -0.6584 -0.3531 0 0 0 0 0 0.07266 0.03584 0 0 0 -0.36157 0 1.8394 0.29577 0.64631 -0.63808
THR_2923 -3.22629 0.26133 2.90611 -0.17892 0.08202 0.06218 2.44136 -1.65349 -0 -0 -2.81896 -0.81161 0 0 -0.21955 0 0 0.06893 -0.03616 0.01624 0.78486 0 -0.78126 2.30544 -1.0874 0.29904 0.45869 -1.12744
GLY_2924 -2.67331 0.37329 1.47362 -0.00136 0 0 0.7623 -0.99259 -0 -0 -1.02506 -0.34922 0 0 -0.21955 0 0 0.05534 0.01391 0 0 0 -1.10008 0 0.83697 0.48954 0.36353 -1.99269
GLU_2925 -3.94414 0.20394 4.90131 -0.44993 0.07053 0.69942 3.07831 -2.2629 -0.00037 -0.00098 -3.30138 -1.40364 0 0 -1.09513 0 0 0.03231 0.0129 0.0171 0 4.26049 0.13922 0 -2.7348 0.40099 0.37516 -1.00159
TRP_2926 -7.07981 0.77377 1.75667 -0.97235 0.0615 0.30423 1.44715 -1.71954 -0 -0 -1.6202 -0.15026 0 0 -1.09513 0 0 0.02027 -0.02204 0.0608 0 1.4236 -0.17593 0 1.6906 0.03042 0.60071 -4.66553
THR_2927 -4.55005 0.40698 3.5275 -0.17833 0.0824 0.06205 2.52202 -2.07282 -0.00136 -0.02974 -3.18736 -0.86452 0 0 -0.10252 0 0 0.01346 -0.05429 0.0224 0.62415 0 -0.67792 2.30984 -1.0874 0.11426 0.55493 -2.56632
TYR_2928 -4.76425 0.38179 1.52032 -0.57434 0.06414 0.28066 0.69762 -1.20205 -0 -0 -0.9281 -0.21557 0 0 -0.10252 0 0 0.04471 0.06796 0.16057 0 1.96956 -0.35282 0.00049 1.2797 0.065 0.369 -1.23813
GLY_2929 -3.53181 0.09394 4.12093 -0.00168 0 0 1.88374 -1.95394 -0.00383 -0.05848 -2.39899 -0.37029 0 0 0 0 0 0.01833 -0.04197 0 0 0 -1.19311 0 0.83697 0.09895 0.22006 -2.2812
SER_2930 -4.66545 0.9137 5.40639 -0.03068 0 0.05223 2.20671 -2.43629 -0.00913 -0.05686 -0.77793 -1.08215 0 0 -1.02347 0 0 0.02192 0.27665 0.00027 0.98549 0 0.1769 0.63573 -0.77834 0.11266 0.85628 0.78462
PRO_2931 -5.56442 0.88237 3.68616 -0.09683 0.00107 0.06038 2.16939 -1.62201 -0 -0 -1.98401 0.71218 0 0 0 0 0 0.02012 0.03532 0.01361 0.39137 0 -0.15933 0 -2.4119 -0.20624 0.97258 -3.10019
ARG_2932 -8.66681 1.14911 6.79251 -0.78486 0.10722 0.45472 2.62132 -3.25653 -0.00038 -0.00711 -2.2658 -0.11573 0 0 -1.02347 0 0 0.029 -0.01355 0.29908 2.99808 0 -0.22109 0 -1.2888 -0.07939 0.71663 -2.55586
LEU_2933 -6.35426 0.61846 4.04249 -0.46992 0.23375 0.09467 2.25456 -2.33649 -0 -0 -2.48854 0.00373 0 0 0 0 0 0.00406 0.13627 0.09498 0.67637 0 -0.19659 0 0.18072 -0.11495 0.84623 -2.77444
GLU_2934 -5.33975 0.50526 6.52201 -0.2028 0.04715 0.32356 3.01975 -2.84431 -0.04018 -0.28014 -4.3204 -0.53256 0 0 -0.8015 0 0 0.00471 -0.00629 0.32228 0 3.39064 0.01578 0 -2.7348 -0.0776 0.54752 -2.48168
ARG_2935 -8.75445 0.46725 9.97286 -0.70919 0.14027 0.40736 4.17636 -4.25733 -0.00057 -0.00241 -5.09988 -0.12559 0 0 0 -1.19541 0 0.01808 0.00322 0.21177 2.76414 0 -0.24845 0 -1.2888 -0.1162 0.49881 -3.13814
TYR_2936 -9.79817 0.85722 6.43721 -0.63722 0.03291 0.06443 3.37502 -3.3691 -0 -0 -2.17725 -0.47048 0 0 0 0 0 0.01804 0.00174 0.38064 0 2.11188 -0.24864 0.00099 1.2797 0.07156 0.57802 -1.49151
ASN_2937 -5.34362 0.66439 4.59602 -0.18954 0.05179 0.31274 2.82497 -2.49013 -0.025 -0.11789 -2.20364 -1.05192 0 0 -0.56026 -0.70802 0 0.02853 -0.09385 0.00031 0 1.90237 -1.00742 0 -0.93687 -0.27858 0.62919 -3.99643
GLY_2938 -2.49358 0.21308 2.67845 -5e-05 0 0 0.17029 -1.41775 -0 -0 -0.44404 -0.38493 0 0 0 0 0 0.02571 -0.14211 0 0 0 -1.41763 0 0.83697 -1.0369 0.44697 -2.96551
VAL_2939 -6.40785 0.90818 4.98867 -0.26704 0.20105 0.05263 2.97154 -2.83659 -0.00028 -0.00157 -2.07459 -0.15628 0 0 0 0 0 0.05733 -0.07812 0.02312 0.52379 0 -0.74771 0 1.9342 -0.70836 0.34626 -1.27163
SER_2940 -3.92751 0.23872 3.52434 -0.02763 0.0003 0.02331 1.61087 -1.80057 -0.0146 -0.13227 -2.56327 -0.32355 0 0 0 0 0 0.0124 0.0594 0.01221 0.48642 0 0.07249 0.60419 -0.77834 -0.26608 0.2809 -2.90828
SER_2941 -6.00718 0.87058 5.38502 -0.02404 0 0.05775 2.46431 -2.74087 -0.02388 -0.15304 -1.10975 -0.47836 0 0 0 0 0 0.10255 0.12978 0.00263 0.04934 0 -0.57003 0.60001 -0.77834 -0.19213 0.59605 -1.8196
VAL_2942 -6.67687 0.95056 3.30181 -0.27733 0.23741 0.06211 2.41247 -2.22143 -0 -0 -2.19047 -0.29305 0 0 0 0 0 0.02432 -0.02386 0.00984 0.27185 0 -0.70194 0 1.9342 -0.24932 0.90338 -2.52634
ASN_2943 -6.35586 0.28967 6.34166 -0.31491 0.14187 0.54685 3.45851 -3.04645 -0.02654 -0.20287 -3.65926 -0.71501 0 0 -0.8015 -1.11031 0 0.04443 0.04101 0.00392 0 1.86537 -0.47946 0 -0.93687 -0.25212 0.64519 -4.52266
ILE_2944 -8.02644 0.23174 3.13156 -0.44378 0.25697 0.09023 2.64819 -2.47779 -0.00936 -0.06775 -2.57794 0.02464 0 0 0 0 0 0.02596 -0.0488 0.00367 0.38588 0 -0.77344 0 0.73287 -0.34236 0.53005 -6.7059
GLN_2945 -6.62783 0.61337 6.03321 -0.5588 0.09059 0.50851 3.76982 -3.07058 -0.0107 -0.03961 -3.18466 -0.60276 0 0 0 -1.11031 0 0.07068 0.15627 0.26496 0 2.24289 0.00736 0 -0.18838 -0.3273 0.84702 -1.11625
GLY_2946 -4.09476 0.44274 2.87212 -0.00139 0 0 1.86596 -1.88904 -0 -0 -2.70156 -0.34282 0 0 0 0 0 0.07444 -0.12508 0 0 0 -1.31567 0 0.83697 0.15493 0.80067 -3.42249
THR_2947 -4.72348 0.92666 3.80869 -0.11277 0.07599 0.07708 2.48604 -2.20972 -0 -0 -2.26198 -0.50257 0 0 0 0 0 0.10493 0.15083 0.0455 0.13593 0 -0.37113 2.272 -1.0874 -0.03183 1.07088 -0.14635
PRO_2948 -5.24764 0.8567 1.91082 -0.14028 0.00263 0.10095 0.54907 -1.12053 -0 -0 -0.5904 0.18951 0 0 0 0 0 0.03667 0.09047 0.00677 0.27893 0 -0.9505 0 -2.4119 -0.65359 1.11682 -5.9755
ALA_2949 -5.19687 0.73069 3.43377 -0.02228 0 0 2.44576 -2.44478 -0.01235 -0.09621 -2.48984 -0.16611 0 0 0 0 0 0.07378 -0.00805 0 0 0 -0.14513 0 1.8394 -0.74131 1.15142 -1.64811
PRO_2950 -1.69609 0.36671 1.01 -0.12243 0.0041 0.08948 0.35164 -0.56811 -0 -0 0.21071 0.22376 0 0 0 0 0 0.01922 -0.11585 0.01683 0.10908 0 -0.93146 0 -2.4119 -0.64708 1.05585 -3.03554
GLY_2951 -1.04059 0.04077 1.13201 -6e-05 0 0 0.22999 -0.59224 -0 -0 -0.19182 -0.38436 0 0 0 0 0 0.02464 -0.15559 0 0 0 -1.49744 0 0.83697 -0.79099 0.26016 -2.12854
VAL_2952 -6.25042 0.9786 2.49065 -0.27281 0.20249 0.05307 2.08949 -2.04906 -0 -0 -1.36779 -0.10675 0 0 0 0 0 0.01743 -0.05707 0.02904 0.32301 0 -0.6981 0 1.9342 -0.66418 0.49126 -2.85693
SER_2953 -4.85705 0.375 6.22947 -0.04195 0 0.07512 3.70037 -2.78123 -0.00024 -0.00453 -4.74966 -0.20248 0 0 -0.94558 -0.33903 0 0.02786 -0.02065 0.02727 0.19713 0 -0.40679 1.77535 -0.77834 -0.4801 0.70916 -2.49089
SER_2954 -3.77981 0.40303 4.47999 -0.02839 0 0.04343 2.35352 -2.04683 -0.03204 -0.1515 -1.9963 -1.11766 0 0 0 -0.63433 0 0.01534 0.06152 0.02527 0.3465 0 0.1279 0.92557 -0.77834 -0.54839 0.59664 -1.73487
GLY_2955 -3.27044 0.29816 4.12543 -4e-05 0 0 1.51554 -1.93472 -0.00834 -0.02841 -1.24608 -0.42211 0 0 0 0 0 0.00942 -0.04613 0 0 0 0.53412 0 0.83697 -0.12788 0.38217 0.61765
ASP_2956 -5.65263 0.55691 6.92681 -0.10192 9e-05 0.29922 3.71193 -3.24678 -0 -0 -4.87848 -0.63581 0 0 -0.94558 -0.33903 0 0.01019 0.15705 0.00114 0 2.35388 -0.20699 0 -2.3716 -0.00564 0.44011 -3.92713
ALA_2957 -5.95301 0.40824 3.56389 -0.02144 0 0 2.71907 -2.65551 -0.00024 -0.00453 -1.95299 -0.38119 0 0 0 0 0 0.02502 0.07927 0 0 0 -0.21346 0 1.8394 -0.32431 0.46608 -2.40569
MET_2958 -8.76909 0.63672 5.53015 -0.32649 0.11009 0.02737 3.18132 -3.02544 -0 -0 -2.39877 -0.05766 0 0 0 0 0 0.00477 0.11497 0.03186 1.09544 0 0.06981 0 0.60916 -0.17392 0.34099 -2.99872
LYS_2959 -5.17737 0.31328 6.27124 -0.30845 0.02746 0.1394 2.70407 -2.85001 -0.02069 -0.15243 -2.05501 -0.03076 0 0 0 0 0 0.00742 0.03351 0.03102 1.70603 0 -0.03142 0 -1.5107 -0.22567 0.3891 -0.73998
ALA_2960 -6.61159 0.47666 4.86578 -0.02093 0 0 2.80333 -3.16156 -0.01115 -0.11588 -2.25029 -0.37251 0 0 0 0 0 0.00696 0.02662 0 0 0 -0.2036 0 1.8394 -0.40685 0.30882 -2.82681
MET_2961 -9.96998 1.02953 4.11408 -0.55904 0.0724 0.16538 2.85366 -2.77376 -0 -0 -2.37197 -0.04689 0 0 0 0 0 0.0058 0.11188 0.0211 0.9985 0 -0.07242 0 0.60916 -0.24679 0.60287 -5.45648
GLU_2962 -5.60633 0.26352 7.09454 -0.20944 0.02795 0.2847 3.20323 -3.09103 -0.02069 -0.15243 -3.79734 -0.61241 0 0 0 -0.61452 0 0.00999 0.01651 0.0007 0 3.03654 -0.19288 0 -2.7348 -0.33599 0.76853 -2.66164
GLU_2963 -4.94235 0.32065 6.71102 -0.21121 0.02286 0.28154 2.71361 -2.92623 -0.01115 -0.11588 -2.40763 -0.60773 0 0 0 -0.48306 0 0.01624 0.05319 0.04358 0 3.04913 -0.25434 0 -2.7348 -0.52505 0.46111 -1.54651
ILE_2964 -9.85533 1.38992 4.19761 -0.51543 0.37137 0.10334 3.23091 -3.24579 -0 -0 -1.8945 0.09433 0 0 0 0 0 0.02328 -0.06263 0.13133 0.49001 0 -0.45854 0 0.73287 -0.23784 0.43764 -5.06744
ILE_2965 -7.00353 1.29228 2.99341 -0.68486 0.74143 0.15162 2.10773 -2.17109 -0 -0 -2.29265 0.03425 0 0 0 0 0 0.09163 0.03041 0.09525 0.7774 0 -0.15026 0 0.73287 -0.05669 0.88876 -2.42204
GLY_2966 -2.45077 0.19151 2.86922 -4e-05 0 0 1.24235 -1.43668 -0 -0 -1.04898 -0.41356 0 0 0 0 0 0.47862 -0.10322 0 0 0 0.22883 0 0.83697 0.21626 0.80036 1.41086
LYS_2967 -4.89798 1.2986 3.71757 -0.31449 0.04874 0.17905 1.5128 -1.8654 -0 -0 -1.43635 -0.26764 0 0 0 0 0 1.0261 0.0088 0.13842 1.76961 0 0.04955 0 -1.5107 0.19208 0.387 0.03578
LEU_2968 -8.16037 1.54032 3.82181 -0.73794 0.52637 0.25231 3.65196 -2.79949 -0.00439 -0.03117 -3.53766 0.19341 0 0 0 0 0 0.68498 0.29388 0.37554 1.77442 0 0.05953 0 0.18072 2.24722 2.25924 2.59069
PRO_2969 -4.75758 1.48024 3.67022 -0.09039 0.00026 0.05632 1.87683 -1.75877 -0 -0 -1.21188 0.76278 0 0 0 0 0 0.61888 0.12231 0.02005 0.59795 0 -0.39584 0 -2.4119 2.14925 2.44044 3.16916
SER_2970 -2.78233 0.37854 3.03662 -0.02832 0 0.04514 0.90151 -1.33564 -0 -0 -0.33115 -1.01829 0 0 0 0 0 0.17495 0.0208 0.01479 0.18661 0 -0.08994 0.62785 -0.77834 -0.52305 0.50407 -0.99618
MET_2971 -9.53258 1.46603 5.66615 -0.35309 0.14154 0.2229 3.91836 -3.17553 -0 -0 -3.11868 -0.34359 0 0 0 0 0 0.17008 0.02379 0.19828 2.34109 0 0.37496 0 0.60916 0.42644 0.56608 -0.39861
GLY_2972 -3.61862 0.34446 3.81521 -4e-05 0 0 2.18433 -2.01047 -0 -0 -1.03272 -0.40634 0 0 0 0 0 0.04477 -0.10864 0 0 0 0.43438 0 0.83697 0.86401 0.52347 1.87075
LEU_2973 -3.55924 0.21576 3.3684 -0.50594 0.20213 0.13995 1.40752 -1.65853 -0.00439 -0.03117 -1.25845 0.10867 0 0 0 0 0 0.03212 -0.04239 0.03651 0.09585 0 -0.15865 0 0.18072 -0.17712 0.21209 -1.39615
GLN_2974 -4.89093 0.46418 5.09708 -0.69637 0.12828 0.78025 2.4603 -2.32002 -0.03271 -0.14598 -2.16459 -0.72148 0 0 -1.63709 0 0 1.40454 0.08596 0.02543 0 2.21563 -0.03336 0 -0.18838 -0.34831 0.34467 -0.1729
GLY_2975 -3.81459 0.24846 4.21862 -8e-05 0 0 2.7444 -2.17457 -0 -0 -2.17746 -0.29456 0 0 0 0 0 0.69222 -0.19318 0 0 0 -1.53833 0 0.83697 0.41309 0.63401 -0.405
PHE_2976 -9.67535 1.37563 2.99786 -0.70887 0.09316 0.35924 1.54519 -2.50937 -0.03271 -0.14598 -1.21584 0.25162 0 0 0 0 0 0.16024 -0.08881 1e-05 0 2.34943 -0.13128 0 1.0402 0.39824 0.99774 -2.93965
ASP_2977 -3.92598 0.23348 5.86706 -0.10456 0.00658 0.30495 3.82543 -2.49413 -0.00225 -0.04505 -6.61498 -1.09744 0 0 -0.86122 0 0 0.07085 0.0158 0.03774 0 2.52555 0.03791 0 -2.3716 0.1587 0.83905 -3.59411
TYR_2978 -5.39691 0.73903 2.45553 -1.14729 0.15111 0.73699 1.35069 -1.48007 -0.00096 -0.02313 -1.67893 -0.3014 0 0 -0.86122 0 0 0.10004 -0.00731 0.18505 0 1.86611 -0.17382 0.01107 1.2797 0.12302 0.42786 -1.64483
GLU_2979 -5.37361 0.19631 6.43078 -0.16194 0.01183 0.20044 3.40554 -2.77208 -0.00575 -0.03872 -5.51831 -0.52491 0 0 0 -1.17891 0 0.02693 0.0249 0.05846 0 4.01447 -0.08592 0 -2.7348 -0.0867 0.376 -3.736
TRP_2980 -10.9899 1.10461 1.83844 -0.83655 0.0196 0.29065 0.73996 -2.1211 -0.0075 -0.0773 -0.42194 -0.09437 0 0 0 0 0 0.01771 -0.00313 0.00237 0 1.46804 -0.37262 0 1.6906 -0.01723 0.42644 -7.34319
THR_2981 -6.14433 0.86035 4.87527 -0.18574 0.11378 0.06513 2.50885 -2.63569 -0.01038 -0.07763 -3.46621 -1.02264 0 0 0 0 0 0.03074 -0.01371 0.01057 1.00585 0 -0.72295 2.31146 -1.0874 -0.05641 0.65175 -2.98935
GLY_2982 -2.47962 0.27985 3.03294 -0.00015 0 0 1.29159 -1.46841 -0 -0 -2.09418 -0.25917 0 0 0 0 0 0.02222 -0.11539 0 0 0 -1.33696 0 0.83697 -0.04508 0.46602 -1.86936
LEU_2983 -4.74656 0.40438 3.57651 -0.7134 0.32117 0.34879 2.07758 -1.99886 -0 -0 -1.29562 -0.01432 0 0 0 0 0 0.04951 -0.0576 0.03212 1.35863 0 -0.31635 0 0.18072 -0.1964 0.43885 -0.55084
SER_2984 -6.55956 0.6217 5.96267 -0.0258 0 0.02125 3.16391 -2.86311 -0.01356 -0.14517 -2.24302 -0.53233 0 0 -0.93721 0 0 0.0456 0.13976 0.00548 0.50446 0 0.29311 1.72653 -0.77834 -0.23673 0.6185 -1.23185
LEU_2985 -8.78099 0.96479 6.81963 -0.70034 0.21129 0.24398 2.75227 -3.65594 -0 -0 -2.14147 0.13424 0 0 0 0 0 0.05471 -0.01017 0.15609 0.80997 0 -0.19399 0 0.18072 -0.01014 0.58579 -2.57958
GLU_2986 -6.14003 0.63103 8.01121 -0.60884 0.16938 1.12525 3.24058 -3.48526 -0.0143 -0.14766 -4.44263 -0.71189 0 0 -0.73813 -0.87674 0 0.0531 0.13079 0.17224 0 3.47707 -0.2779 0 -2.7348 -0.22866 0.5783 -2.8179
GLU_2987 -5.29234 0.30572 5.99764 -0.37037 0.10565 0.46097 2.31566 -2.64456 -0.00834 -0.02841 -1.63812 -0.61572 0 0 0 -0.63433 0 0.03327 -0.04995 0.42619 0 3.87309 -0.35641 0 -2.7348 -0.58744 0.57274 -0.86986
ARG_2988 -5.3353 0.42922 5.56582 -0.78035 0.21528 0.50288 2.562 -2.49433 -0 -0 -1.51386 0.25452 0 0 0 -0.61452 0 0.26077 0.07228 0.04386 3.09675 0 -0.06861 0 -1.2888 -0.3044 0.67905 1.28227
GLU_2989 -3.32321 0.12655 4.2508 -0.24301 0.05422 0.36781 1.38479 -1.76543 -0.01298 -0.11953 -2.51747 -0.51232 0 0 0 -0.26233 0 1.70715 0.01084 0.24664 0 2.92739 -0.00443 0 -2.7348 -0.1292 0.741 0.19248
SER_2990 -2.57744 0.39845 3.99726 -0.02671 0 0.03757 1.89542 -1.79983 -0.01944 -0.20617 0.33615 -1.01045 0 0 0 0 0 0.55647 0.10364 0.02523 1.21874 0 0.16494 0.60427 -0.77834 -0.09044 1.10857 3.93789
GLY_2991 -1.28462 1.01154 1.5958 -0.00106 0 0 0.75704 -0.78566 -0 -0 0.97675 0.29135 0 0 0 0 0 1.10362 1.02672 0 0 0 -1.11977 0 0.83697 0.23042 28.2066 32.8457
ALA_2992 -1.83787 0.70853 1.29541 -0.0303 0.00938 0 0.42224 -0.71917 -0 -0 0.90509 -0.55858 0 0 0 0 0 0.62021 0.02043 0 0 0 -0.08988 0 1.8394 0.36737 27.837 30.7893
GLN_2993 -6.75303 1.02366 4.48499 -0.39558 0.15927 0.29857 2.92951 -2.47 -0.00286 -0.02839 -3.08921 -0.86703 0 0 -1.77867 0 0 0.10839 0.03168 0.04707 0 4.31644 -0.17751 0 -0.18838 0.11552 0.58557 -1.64998
ALA_2994 -3.88969 0.85111 3.13957 -0.02327 0 0 1.82421 -1.83838 -0 -0 -1.01481 -0.35049 0 0 0 0 0 0.06519 0.02058 0 0 0 -0.36082 0 1.8394 0.58424 1.58893 2.43578
PRO_2995 -4.45859 0.75123 2.30597 -0.07657 1e-05 0.04579 0.89135 -1.27955 -0 -0 -0.74583 0.64061 0 0 0 0 0 0.0272 -0.12327 0.0048 0.49552 0 -0.36965 0 -2.4119 0.41002 1.52599 -2.3669
PHE_2996 -5.71242 0.58089 4.59362 -0.6581 0.07881 0.35907 2.90309 -2.52051 -0 -0 -2.22208 0.22321 0 0 0 0 0 0.01986 0.04316 0.10478 0 2.61207 -0.11245 0 1.0402 -0.02768 0.46704 1.77255
LEU_2997 -8.5617 0.70809 4.33224 -0.49004 0.27966 0.12133 2.77735 -2.94143 -0 -0 -2.04329 0.17698 0 0 0 0 0 0.02232 0.15359 0.04221 0.29733 0 -0.30654 0 0.18072 0.04768 0.56179 -4.6417
TYR_2998 -6.03239 0.53761 4.61342 -0.90823 0.04072 0.325 2.73516 -2.64158 -0.00286 -0.02839 -2.43555 -0.29575 0 0 0 0 0 0.01534 0.05028 0.00105 0 1.87085 -0.35049 0.00734 1.2797 -0.13908 0.43035 -0.92747
ALA_2999 -4.33849 0.15452 4.39721 -0.02223 0 0 2.2715 -2.44068 -0 -0 -1.70148 -0.34701 0 0 0 0 0 0.02652 -0.00338 0 0 0 -0.28094 0 1.8394 -0.20703 0.2474 -0.40468
LEU_3000 -6.44451 0.57188 4.18024 -0.47457 0.21603 0.11041 2.66187 -2.62864 -0 -0 -2.35838 0.21256 0 0 0 0 0 0.02046 0.16493 0.04903 0.34285 0 -0.28494 0 0.18072 -0.39785 0.27923 -3.59868
SER_3001 -5.86266 0.50348 6.79693 -0.02525 0 0.05873 3.42077 -3.18064 -0.00199 -0.01272 -3.04938 -0.72272 0 0 0 0 0 0.02277 -0.01301 0.00856 0.59059 0 0.35645 0.70895 -0.77834 0.03609 0.42421 -0.71917
LEU_3002 -6.07363 0.39508 4.41082 -0.48216 0.17778 0.1155 2.62327 -2.6095 -0 -0 -2.46232 0.21817 0 0 0 0 0 0.0064 0.07987 0.00201 0.33481 0 -0.26634 0 0.18072 0.02365 0.52149 -2.80437
LEU_3003 -6.29973 0.55906 4.51613 -0.69087 0.18813 0.27936 2.65045 -2.62645 -0 -0 -2.43295 0.10148 0 0 0 0 0 0.00584 -0.01543 0.07 0.83003 0 -0.21439 0 0.18072 -0.18628 0.48771 -2.59718
ILE_3004 -7.26239 0.87061 4.00821 -0.68021 0.67384 0.15367 2.67596 -2.69825 -0 -0 -3.1813 0.1302 0 0 0 0 0 0.00484 -0.02599 0.03935 0.59183 0 -0.32103 0 0.73287 -0.08197 0.60519 -3.76458
VAL_3005 -8.25124 0.90194 4.01701 -0.30608 0.17196 0.06845 2.95048 -3.10466 -0 -0 -2.66853 -0.06293 0 0 0 0 0 0.01037 0.06365 0.04155 0.04888 0 -0.2655 0 1.9342 -0.08351 0.54367 -3.9903
PHE_3006 -9.90409 1.1065 4.1619 -1.09854 0.12936 0.44648 3.25658 -3.12708 -0.00199 -0.01272 -2.9251 -0.00191 0 0 0 0 0 0.0239 0.00072 0.18678 0 1.82867 -0.48372 0 1.0402 0.0107 0.42609 -4.93727
LEU_3007 -10.2588 1.74101 3.03399 -0.50922 0.39261 0.11941 2.86646 -3.09507 -0 -0 -2.05587 0.28039 0 0 0 0 0 0.02403 0.04498 0.10254 0.31627 0 -0.28843 0 0.18072 -0.13484 0.7266 -6.51323
CYS_3008 -6.57418 0.4762 4.70816 -0.04774 0 0.01571 2.77035 -2.67017 -0 -0 -3.01279 -0.00988 0 0 0 0 0 0.00394 0.05612 0.0086 0.29458 0 0.26393 0 3.6196 0.01212 0.55164 0.46619
LEU_3009 -10.6656 1.26474 3.93758 -0.47598 0.16029 0.10748 3.36181 -3.23768 -0 -0 -2.52256 0.22987 0 0 0 0 0 0.00755 -0.00326 0.0894 0.36426 0 -0.27654 0 0.18072 0.03759 0.37104 -7.06934
ALA_3010 -7.00134 0.64827 4.45 -0.01973 0 0 3.43975 -3.28308 -0 -0 -3.22447 -0.37227 0 0 0 0 0 0.01217 0.11453 0 0 0 -0.24529 0 1.8394 -0.33056 0.41259 -3.56003
ALA_3011 -5.02865 0.51897 2.71723 -0.0218 0 0 1.7233 -2.22907 -0 -0 -0.81336 -0.34735 0 0 0 0 0 0.0178 0.00443 0 0 0 -0.21764 0 1.8394 -0.38794 0.35329 -1.87139
LEU_3012 -5.75144 0.45145 2.89286 -0.67422 0.14384 0.2459 2.13026 -2.05344 -0 -0 -0.96746 0.08835 0 0 0 0 0 0.0079 -0.04397 0.00266 0.98635 0 -0.26413 0 0.18072 -0.32965 0.4999 -2.45414
TYR_3013 -11.1786 1.31347 3.92725 -0.65036 0.09054 0.36119 2.58994 -2.8103 -0.01301 -0.15899 -1.52595 -0.22252 0 0 0 0 0 0.03013 -0.0328 0.02308 0 2.39434 -0.11647 0.03432 1.2797 -0.32117 0.65043 -4.33579
GLU_3014 -4.0687 0.28765 4.90071 -0.22081 0.05077 0.3914 1.79438 -1.97516 -0 -0 -2.08912 -0.54583 0 0 0 -0.31435 0 0.02007 -0.06105 0.25913 0 2.79055 0.07308 0 -2.7348 -0.21696 0.58743 -1.07161
SER_3015 -5.57997 0.49155 5.0956 -0.02995 1e-05 0.05543 2.63748 -2.4795 -0 -0 -1.33054 -1.00389 0 0 -1.35734 0 0 0.0385 -0.0147 0.11569 0.32775 0 -0.3642 0.92083 -0.77834 0.12836 0.47598 -2.65126
TRP_3016 -5.09887 0.38489 1.62618 -1.41914 0.40002 0.66574 0.70383 -1.38845 -0 -0 0.08347 -0.78901 0 0 0 0 0 0.04471 -0.05983 0.02422 0 1.75175 -0.00974 0 1.6906 -0.13614 0.35805 -1.16773
SER_3017 -5.91269 0.73314 4.16571 -0.02591 0 0.04019 2.2968 -2.14385 -0.01698 -0.07426 -1.35305 -1.29589 0 0 -0.79758 0 0 0.02623 -0.04758 0.00305 0.88232 0 0.25564 0.60225 -0.77834 0.06066 0.41655 -2.96357
ILE_3018 -7.66662 1.11701 3.50057 -0.50977 0.56103 0.10915 2.65977 -2.20648 -9e-05 -0.00033 -1.95687 -0.14566 0 0 -0.55975 0 0 0.04229 -0.04861 0.00053 0.68589 0 -0.31003 0 0.73287 6.13572 1.61359 3.75421
PRO_3019 -9.6379 1.85626 4.61286 -0.07921 0.00017 0.04732 2.45695 -2.26972 -0 -0 -2.41502 0.63767 0 0 0 0 0 0.00734 -0.25257 0.06098 0.25333 0 -0.85474 0 -2.4119 6.03947 1.80044 -0.14828
PHE_3020 -7.44399 1.14612 3.84096 -0.66705 0.07215 0.34101 3.01295 -2.59153 -0 -0 -2.17901 0.04395 0 0 0 0 0 0.03621 -0.00886 0.00477 0 2.3313 0.02274 0 1.0402 0.14406 0.85657 0.00255
SER_3021 -6.3045 0.82336 4.31919 -0.03883 0.00075 0.05195 2.56157 -2.45948 -0.03258 -0.23398 -2.33553 -0.40506 0 0 0 0 0 0.0522 -0.02508 0.0001 0.16006 0 -0.33941 1.7514 -0.77834 -0.40886 0.533 -3.10807
VAL_3022 -8.16148 1.24763 1.96461 -0.28212 0.13974 0.06038 2.85013 -2.60967 -0.00173 -0.0072 -1.20105 -0.27279 0 0 0 0 0 0.03126 -0.01868 0.00578 0.23682 0 -0.51072 0 1.9342 -0.24126 0.43903 -4.39709
LEU_3023 -7.03977 0.81955 2.72894 -0.4926 0.18774 0.1202 2.37037 -2.23774 -0 -0 -1.34801 0.24523 0 0 0 0 0 0.01163 -0.0063 0.23713 0.28891 0 -0.26804 0 0.18072 -0.11449 0.46099 -3.85553
LEU_3024 -7.10709 0.78466 3.29661 -0.50827 0.19815 0.15095 2.38378 -2.25056 -0 -0 -2.12449 0.18363 0 0 -0.82286 0 0 0.02279 -0.09134 0.23315 0.22199 0 0.05949 0 0.18072 -0.15806 0.54263 -4.8041
VAL_3025 -7.54591 1.33524 2.53594 -0.31908 0.20578 0.07416 2.50556 -2.41037 -0 -0 -2.18878 -0.11108 0 0 0 0 0 0.19145 -0.02202 0.19916 0.3471 0 0.54194 0 1.9342 0.01945 1.10768 -1.59959
VAL_3026 -5.71354 1.36337 2.8316 -0.2891 0.15143 0.05696 2.8675 -2.13526 -0.00164 -0.00686 -2.48884 0.16346 0 0 0 0 0 0.02182 0.04698 0.02319 0.04067 0 -0.09964 0 1.9342 5.7407 2.0976 6.60461
PRO_3027 -6.61818 1.32373 3.14214 -0.08749 8e-05 0.05384 1.68243 -1.72665 -0 -0 -1.57372 0.69971 0 0 0 0 0 0.00639 -0.1441 0.01036 0.53681 0 -0.3138 0 -2.4119 5.47863 1.64507 1.70335
LEU_3028 -8.90238 0.81163 1.92804 -0.45376 0.11017 0.10141 1.8575 -2.26648 -0.00934 -0.09422 -0.61616 0.1937 0 0 0 0 0 0.026 -0.05681 0.32918 0.275 0 -0.30414 0 0.18072 -0.45175 0.68315 -6.65854
GLY_3029 -4.4434 0.50991 3.70924 -6e-05 0 0 2.2757 -2.30804 -0 -0 -2.10287 -0.36979 0 0 0 0 0 0.00752 -0.06016 0 0 0 0.93322 0 0.83697 0.32284 0.4295 -0.25941
VAL_3030 -7.12754 0.93818 2.34543 -0.30709 0.21741 0.06983 2.36396 -2.36367 -0 -0 -1.68246 -0.1346 0 0 0 0 0 0.02808 -0.06544 0.00374 0.08696 0 -0.31016 0 1.9342 0.45758 0.26165 -3.28396
ILE_3031 -8.3902 0.84963 3.70209 -0.5936 0.31354 0.17762 2.63577 -2.86994 -0 -0 -1.96586 0.1654 0 0 0 0 0 0.03479 -0.08863 0.00154 1.49893 0 0.06487 0 0.73287 -0.187 0.40872 -3.50946
GLY_3032 -4.87606 0.52784 4.71389 -5e-05 0 0 1.95949 -2.59454 -0 -0 -1.60707 -0.42376 0 0 0 0 0 0.01077 -0.08221 0 0 0 0.26307 0 0.83697 0.41055 0.27949 -0.58162
ALA_3033 -6.49774 0.65976 4.63134 -0.02205 0 0 2.93994 -3.16268 -0 -0 -2.8808 -0.35981 0 0 0 0 0 0.00784 -0.03766 0 0 0 -0.28147 0 1.8394 0.29675 0.29613 -2.57103
ILE_3034 -9.20108 0.94148 3.98158 -0.51007 0.59243 0.10126 2.6207 -2.98357 -0 -0 -2.2862 -0.04574 0 0 0 0 0 0.01117 -0.06663 0.10087 0.55127 0 -0.47198 0 0.73287 -0.22717 0.5401 -5.61872
VAL_3035 -5.82482 0.52117 4.38558 -0.32163 0.25152 0.07431 2.80869 -2.57651 -0 -0 -2.76004 -0.17214 0 0 0 0 0 0.01296 -0.03624 0.00964 0.06599 0 -0.25569 0 1.9342 -0.03918 0.54421 -1.37798
LEU_3036 -6.94353 0.74525 4.46251 -0.67957 0.25583 0.26863 2.33915 -2.78171 -0.00673 -0.03126 -2.32723 0.09114 0 0 0 0 0 0.01023 0.03412 0.06181 1.06597 0 -0.27703 0 0.18072 -0.16786 0.59403 -3.10552
THR_3037 -6.84777 0.65652 5.16973 -0.18866 0.0466 0.06214 3.02579 -2.93448 -0 -0 -3.23491 0.02178 0 0 0 0 0 0.10454 0.07717 0.00536 0.07209 0 0.03543 2.35839 -1.0874 -0.0497 0.71479 -1.99258
TYR_3038 -5.65994 0.28344 4.14001 -0.98627 0.06228 0.35162 2.05964 -2.32609 -0.00217 -0.04264 -0.73618 -0.23738 0 0 0 0 0 0.07867 0.00553 0 0 1.93989 -0.14291 0 1.2797 0.25258 0.59685 0.91663
LEU_3039 -6.07621 0.52364 4.66651 -0.52211 0.23774 0.1456 2.81137 -2.50364 -0.00084 -0.00963 -2.62331 0.19915 0 0 0 0 0 0.20003 0.02895 0.00396 0.22777 0 -0.25926 0 0.18072 0.08574 0.65389 -2.02991
GLY_3040 -4.10725 0.27196 3.98235 -4e-05 0 0 2.11038 -2.10206 -0 -0 -2.15945 -0.41791 0 0 0 0 0 0.89369 -0.12865 0 0 0 0.4179 0 0.83697 0.0552 0.55923 0.21231
MET_3041 -10.2002 1.35907 6.85175 -0.71891 0.20257 0.35255 3.227 -3.41063 -0.00673 -0.03126 -2.37715 -0.18413 0 0 0 0 0 1.22976 -0.0161 0.07658 2.26287 0 -0.0267 0 0.60916 0.13845 0.48833 -0.17369
ILE_3042 -5.01069 0.35199 4.65929 -0.65424 0.44399 0.14465 2.15857 -2.32266 -0 -0 -0.21441 0.24403 0 0 0 0 0 0.10933 -0.05802 0.00325 0.57276 0 -0.33684 0 0.73287 -0.07201 0.60616 1.358
ILE_3043 -3.68653 0.20196 3.35529 -0.49314 0.30556 0.09827 1.25091 -1.70813 -0 -0 -0.31461 0.06807 0 0 0 0 0 0.03549 0.11766 0.06148 0.4857 0 -0.43851 0 0.73287 -0.00182 0.45386 0.52437
LYS_3044 -4.75397 0.16611 5.65793 -0.45856 0.26118 0.17191 2.26293 -2.32977 -0.00122 -0.01416 -2.12566 0.06439 0 0 0 0 0 0.02093 -0.00174 0.04598 2.72644 0 -0.04819 0 -1.5107 -0.19677 0.4423 0.37936
GLY_3045 -2.04386 0.11275 2.66646 -7e-05 0 0 1.21191 -1.29174 -0.00857 -0.04875 -1.10915 -0.34437 0 0 0 0 0 0.02006 -0.18578 0 0 0 -1.53727 0 0.83697 -0.31727 0.44171 -1.59698
ASP_3046 -4.98661 0.67306 6.32799 -0.09389 0.01016 0.26069 2.57898 -2.45035 -0.00857 -0.04875 -2.55465 -0.00752 0 0 0 0 0 0.0202 0.49472 0.11518 0 2.09279 0.15457 0 -2.3716 0.26091 0.89642 1.36373
PRO_3047 -2.29637 0.50037 2.06217 -0.13166 0.00124 0.09697 0.66771 -0.82621 -0 -0 -0.4893 0.19658 0 0 0 0 0 0.0409 0.01085 0.01707 0.17774 0 -1.08754 0 -2.4119 -0.07677 0.93188 -2.61627
ASN_3048 -4.03946 0.2732 2.85562 -0.18328 0.02226 0.26586 0.98254 -1.49625 -0.00217 -0.04264 -0.30207 -0.18108 0 0 0 0 0 0.37453 0.25873 0.16191 0 1.80942 0.38526 0 -0.93687 -0.41043 0.43368 0.22877
LEU_3049 -6.30567 0.88885 2.107 -0.43414 0.12559 0.0786 1.21578 -1.69788 -0.00175 -0.03152 -1.03655 0.1689 0 0 0 0 0 0.23503 -0.0044 0.21072 0.67558 0 -0.23556 0 0.18072 -0.21852 0.78506 -3.29417
SER_3050 -4.3753 0.2037 3.8667 -0.02843 0 0.06539 1.56569 -1.95239 -0.0063 -0.1 -1.58175 -0.61519 0 0 0 -0.38722 0 0.34345 0.12409 0.00016 0.22404 0 -0.38416 0.68197 -0.77834 -0.30831 0.74094 -2.70125
ASN_3051 -6.27202 0.55219 4.3396 -0.35068 0.04216 0.68594 2.13439 -2.39359 -0.03315 -0.26545 -1.76997 -0.74451 0 0 0 0 0 0.04101 -0.00399 0.13299 0 1.8107 -0.52316 0 -0.93687 -0.05249 0.46324 -3.14365
ASN_3052 -8.31669 0.76553 8.70426 -0.3552 0.1041 0.64923 3.92652 -4.07633 -0.02841 -0.26163 -4.1893 -0.33576 0 0 -0.60146 -0.59121 0 0.02141 -0.02212 0.03931 0 1.28993 -0.27338 0 -0.93687 0.11645 0.51656 -3.85504
ILE_3053 -8.19781 0.58683 2.9644 -0.49392 0.31632 0.10187 2.59648 -2.50793 -0.00299 -0.02019 -2.09734 -0.01421 0 0 0 0 0 0.03542 -0.06134 0.00103 0.56018 0 -0.42833 0 0.73287 0.07257 0.49433 -5.36177
TYR_3054 -10.1594 0.89354 3.64955 -0.60744 0.03764 0.30706 2.54883 -2.82171 -0.03243 -0.24954 -1.29895 -0.25021 0 0 0 -0.49613 0 0.05765 0.27138 0.02081 0 3.07008 -0.19945 0.01764 1.2797 -0.05842 0.53899 -3.48078
PHE_3055 -10.2255 1.16157 4.96963 -0.88866 0.04834 0.2936 3.55172 -3.46692 -0 -0 -2.69092 -0.02336 0 0 -0.60146 0 0 0.03246 -0.00841 0.08726 0 1.7692 -0.42939 0 1.0402 -0.03755 0.39997 -5.01826
GLN_3056 -7.0147 0.46268 6.99209 -0.284 0.08868 0.23083 3.32384 -3.38036 -0.03223 -0.26718 -3.18494 -0.48154 0 0 0 -0.76051 0 0.01668 0.03688 0.08237 0 2.66892 -0.11037 0 -0.18838 -0.11444 0.2916 -1.62408
VAL_3057 -7.38955 0.75174 3.26386 -0.31842 0.27397 0.07327 2.59762 -2.57862 -0 -0 -2.63099 -0.34454 0 0 0 0 0 0.00881 0.07435 0.01961 0.22931 0 -0.25969 0 1.9342 -0.21901 0.49475 -4.01932
ALA_3058 -6.45727 1.03403 3.60906 -0.01997 0 0 3.40439 -3.04173 -0.00299 -0.02019 -2.57104 -0.3427 0 0 0 0 0 0.00914 0.12732 0 0 0 -0.28516 0 1.8394 -0.26995 0.68161 -2.30605
ILE_3059 -8.21399 1.27927 4.02415 -0.68743 0.73434 0.15484 2.99231 -2.93775 -0 -0 -2.89239 0.3258 0 0 0 0 0 0.01437 -0.04358 0.1361 0.56914 0 -0.38562 0 0.73287 -0.17302 0.6943 -3.67629
ILE_3060 -7.85804 0.85983 4.25511 -0.66408 0.52809 0.14707 2.62596 -2.82821 -0 -0 -2.19435 0.26817 0 0 0 0 0 0.01157 0.01305 0.02238 0.5595 0 -0.34602 0 0.73287 -0.034 0.75171 -3.14938
ALA_3061 -4.97119 0.31231 3.40634 -0.02051 0 0 2.43573 -2.4259 -0 -0 -2.27755 -0.34545 0 0 0 0 0 0.01378 0.05808 0 0 0 -0.27398 0 1.8394 -0.262 0.57488 -1.93607
VAL_3062 -7.61587 0.72033 3.79778 -0.31117 0.21079 0.07202 2.824 -3.0273 -0 -0 -2.77659 -0.15373 0 0 0 0 0 0.00791 -0.04364 0.00043 0.07727 0 -0.32478 0 1.9342 -0.2657 0.32591 -4.54814
ILE_3063 -7.29947 0.68059 3.49667 -0.51293 0.48656 0.10443 2.77473 -2.67526 -0 -0 -2.36594 -0.01542 0 0 0 0 0 0.0197 -0.04624 0.02572 0.5268 0 -0.42509 0 0.73287 -0.02848 0.38853 -4.13222
GLY_3064 -4.65201 0.29701 3.82149 -5e-05 0 0 2.19387 -2.39317 -0 -0 -2.19499 -0.41542 0 0 0 0 0 0.02692 -0.10453 0 0 0 0.06708 0 0.83697 0.67269 0.28056 -1.56359
LEU_3065 -6.61953 0.31985 4.12112 -0.68151 0.19568 0.27961 2.17458 -2.69845 -0 -0 -1.9763 0.06572 0 0 0 0 0 0.0164 0.02252 0.02394 1.01307 0 -0.26676 0 0.18072 0.51238 0.29977 -3.01719
SER_3066 -5.25405 0.25212 5.28674 -0.02817 0 0.0652 2.80296 -2.78934 -0 -0 -2.58123 -0.59683 0 0 0 0 0 0.01007 0.0339 0 0.67389 0 0.34106 0.60032 -0.77834 -0.02228 0.29325 -1.69072
ALA_3067 -5.45076 0.41766 3.88564 -0.02179 0 0 3.1891 -2.79898 -0 -0 -2.90388 -0.36782 0 0 0 0 0 0.02432 0.00535 0 0 0 -0.26876 0 1.8394 -0.10666 0.20404 -2.35314
LYS_3068 -9.41193 1.64667 9.89049 -0.55148 0.17928 0.33147 5.07338 -4.46238 -0.01364 -0.07176 -7.14442 -0.08573 0 0 0 -0.3427 0 0.02035 0.03003 0.34256 2.04376 0 0.0444 0 -1.5107 -0.35977 0.82769 -3.52442
ASN_3069 -6.15767 0.25588 5.71359 -0.17785 0.06269 0.26686 2.44182 -2.96469 -0.04279 -0.35985 -2.04236 -0.32825 0 0 0 0 0 0.02042 0.15434 0.05179 0 1.42125 0.42257 0 -0.93687 -0.08923 0.81591 -1.47246
ALA_3070 -6.75407 0.99273 3.02284 -0.02226 0 0 2.9548 -2.84126 -0.01117 -0.10934 -2.28847 -0.36561 0 0 0 0 0 0.01889 -0.03767 0 0 0 -0.22264 0 1.8394 -0.17961 0.36686 -3.63659
ILE_3071 -10.3501 1.27525 4.66762 -0.49785 0.36504 0.1005 3.36172 -3.38675 -0 -0 -2.94534 0.00128 0 0 0 0 0 0.00881 -0.05367 0.04766 0.5019 0 -0.43654 0 0.73287 -0.18899 0.46495 -6.33167
LEU_3072 -8.29047 0.6011 4.88192 -0.48259 0.24408 0.11761 2.71962 -2.96511 -0.00334 -0.05292 -2.15628 0.24213 0 0 0 0 0 0.0208 0.11611 0.08418 0.32382 0 -0.27945 0 0.18072 -0.1329 0.61038 -4.22059
ILE_3073 -8.1721 0.53892 3.51051 -0.49662 0.41727 0.10159 2.48962 -2.64586 -0 -0 -2.39264 -0.10532 0 0 0 0 0 0.01234 -0.06624 0.00282 0.54844 0 -0.44504 0 0.73287 -0.16491 0.67275 -5.46159
VAL_3074 -8.40779 0.87457 3.41376 -0.31202 0.19761 0.06962 3.22573 -2.93081 -0 -0 -2.37927 -0.08047 0 0 0 0 0 0.00229 -0.04657 0.00659 0.05376 0 -0.30525 0 1.9342 -0.03834 0.52828 -4.19411
GLU_3075 -7.01001 0.43459 7.18266 -0.22013 0.03166 0.31381 3.3548 -3.49011 -0.00335 -0.05316 -2.97711 -0.60632 0 0 0 0 0 0.00161 0.04378 0.03993 0 3.00534 -0.22394 0 -2.7348 -0.31062 0.36495 -2.85643
PHE_3076 -9.11151 0.71365 5.33074 -0.50986 0.02784 0.20159 2.71043 -3.23708 -0 -0 -2.07738 -0.04095 0 0 0 0 0 0.00894 0.01145 0.33327 0 3.47265 -0.07432 0 1.0402 -0.31323 0.42861 -1.08495
ALA_3077 -7.22266 0.51578 4.03188 -0.02184 0 0 3.20161 -3.24907 -0 -0 -2.78585 -0.37181 0 0 0 0 0 0.01027 -0.0168 0 0 0 -0.28362 0 1.8394 -0.30171 0.35844 -4.29598
LYS_3078 -7.28248 0.54551 8.59152 -0.45151 0.05734 0.29276 4.07857 -3.74872 -0 -0 -5.29715 0.1371 0 0 0 0 0 0.00836 0.00163 0.01253 2.31489 0 0.07034 0 -1.5107 -0.29753 0.20892 -2.26861
GLU_3079 -5.9118 0.27837 7.98872 -0.32929 0.09314 0.38496 3.11638 -3.32437 -0.01843 -0.1547 -4.08213 -0.66014 0 0 0 -0.95662 0 0.01039 -0.03677 0.08761 0 3.50846 -0.15226 0 -2.7348 -0.25337 0.23515 -2.9115
LEU_3080 -9.34821 0.90655 5.4404 -0.49313 0.23046 0.11382 2.96744 -3.45394 -0 -0 -2.35984 0.25116 0 0 0 0 0 0.01537 0.18565 0.03302 0.34863 0 -0.27314 0 0.18072 -0.37111 0.37466 -5.2515
GLN_3081 -9.43729 0.94732 8.53462 -0.34469 0.0558 0.32607 4.72309 -4.38205 -0 -0 -4.30728 -0.16233 0 0 0 -1.16829 0 0.02312 0.00892 0.29218 0 3.41409 -0.11019 0 -0.18838 -0.28619 0.65919 -1.40231
GLU_3082 -4.40154 0.35686 6.2927 -0.21565 0.02745 0.30137 3.05889 -2.63624 -0.01843 -0.1547 -4.33013 -0.61526 0 0 -0.44425 0 0 0.02097 -0.01446 0.01164 0 3.07948 -0.34184 0 -2.7348 -0.47962 0.53176 -2.7058
LYS_3083 -3.76564 0.28696 4.78769 -0.32447 0.04605 0.17837 1.49103 -1.96484 -0 -0 -1.94757 -0.15851 0 0 0 0 0 0.01042 -0.02049 0.05022 1.68597 0 0.00615 0 -1.5107 -0.48921 0.2837 -1.35488
GLY_3084 -1.82968 0.12719 2.63473 -6e-05 0 0 1.09141 -1.2665 -0 -0 -1.30154 -0.31892 0 0 0 0 0 0.0102 -0.16062 0 0 0 -1.53799 0 0.83697 -0.18474 0.5889 -1.31064
GLU_3085 -4.6095 0.30965 4.37898 -0.36983 0.05533 0.66219 1.51676 -1.99485 -0 -0 -1.04111 -0.5923 0 0 0 0 0 0.03647 0.00827 0.00104 0 3.29162 -0.05624 0 -2.7348 -0.18834 0.52239 -0.80427
ASP_3086 -5.19877 0.59755 8.38243 -0.16397 0.00852 0.49758 3.90208 -3.49357 -0.04443 -0.25045 -7.87832 -0.94815 0 0 -0.95635 0 0 0.03373 0.02527 0.0021 0 3.25508 0.05946 0 -2.3716 -0.43236 0.27444 -4.69973
LEU_3087 -9.61877 1.03899 3.45476 -0.71179 0.21956 0.28739 2.55306 -2.9181 -0 -0 -2.25636 0.11081 0 0 -0.63551 0 0 0.01265 0.0236 0.17944 0.57364 0 -0.0919 0 0.18072 -0.00958 0.54864 -7.05875
LEU_3088 -6.6506 0.56322 3.97865 -0.66799 0.42981 0.15938 2.56097 -2.59297 -0 -0 -2.71372 0.29203 0 0 -0.95635 0 0 0.00825 -0.0314 0.15013 2.86527 0 -0.23547 0 0.18072 0.22746 0.61491 -1.81769
ASP_3089 -4.73924 0.18707 5.87748 -0.11113 0.00939 0.33822 2.27739 -2.65072 -0.02871 -0.16422 -2.05191 -0.29613 0 0 0 0 0 0.01453 -0.00103 0.00843 0 1.82953 0.11624 0 -2.3716 -0.15748 0.34464 -1.56925
ALA_3090 -7.30681 0.59101 4.00076 -0.02229 0 0 3.00351 -3.1861 -0 -0 -3.08017 -0.35959 0 0 0 0 0 0.00316 -0.00525 0 0 0 -0.21211 0 1.8394 -0.2933 0.22269 -4.80509
THR_3091 -7.63507 0.66092 4.84523 -0.20882 0.18958 0.07524 3.49259 -3.13161 -0.02508 -0.20808 -3.38091 -0.03343 0 0 0 0 0 0.00232 0.01078 0.02047 0.07506 0 -0.02737 2.24331 -1.0874 -0.09689 0.31073 -3.90844
LEU_3092 -7.21387 0.76703 4.24335 -0.51711 0.4066 0.12602 2.69096 -2.87454 -0 -0 -2.09813 0.25151 0 0 0 0 0 0.00653 0.03283 0.15456 0.38135 0 -0.26921 0 0.18072 -0.04853 0.37284 -3.40709
HIS_3093 -7.08381 0.5672 5.65647 -0.61242 0.16543 0.63096 2.65702 -3.07613 -0 -0 -2.66363 -0.78932 0 0 0 0 0 0.00419 0.06313 0.02912 0 3.17371 -0.11057 0 -0.45461 -0.15134 0.48891 -1.50572
ALA_3094 -6.90977 0.53008 3.98415 -0.02181 0 0 3.04356 -3.11986 -0.00491 -0.08274 -2.72235 -0.34697 0 0 0 0 0 0.01106 0.00014 0 0 0 -0.22046 0 1.8394 -0.18576 0.4158 -3.79045
ALA_3095 -4.71284 0.18523 3.99128 -0.02112 0 0 2.51632 -2.45968 -0 -0 -2.36111 -0.3634 0 0 0 0 0 0.01163 0.05116 0 0 0 -0.2349 0 1.8394 -0.38077 0.2379 -1.70089
LYS_3096 -5.15906 0.28561 5.53204 -0.40014 0.05731 0.19548 2.09124 -2.41663 -0.05033 -0.22867 -1.28643 -0.07123 0 0 0 0 0 0.00258 -0.0097 0.03554 1.91127 0 0.07852 0 -1.5107 -0.20996 0.18855 -0.96471
MET_3097 -7.76174 0.5519 4.72819 -0.35499 0.08589 0.10336 1.77352 -2.45275 -0.00057 -0.01286 -1.10493 -0.00895 0 0 0 0 0 0.01286 -0.05557 0.00566 1.75722 0 -0.03508 0 0.60916 -0.07913 0.1928 -2.04601
ARG_3098 -10.3177 1.14942 7.92519 -1.23841 0.28781 0.89241 3.07203 -3.60313 -0.01382 -0.16733 -1.99131 0.07922 0 0 0 0 0 0.02025 -0.04265 0.15622 4.08606 0 -0.10571 0 -1.2888 -0.22806 0.46668 -0.86157
LEU_3099 -8.29289 0.7776 3.25235 -0.70127 0.29064 0.25597 2.7849 -2.48977 -0.00073 -0.00577 -2.19818 0.13957 0 0 0 0 0 0.04225 -0.01931 0.11895 0.75328 0 -0.13906 0 0.18072 0.00288 0.52505 -4.72282
ARG_3100 -8.57324 1.1842 8.63675 -0.65976 0.09971 0.37149 3.33953 -3.6192 -0.02631 -0.11987 -3.98331 0.28413 0 0 -0.35433 -0.60122 0 0.03261 0.15474 0.56442 2.6683 0 0.02573 0 -1.2888 5.8484 1.74208 5.72604
PRO_3101 -7.32534 1.01304 4.89417 -0.08149 0 0.05044 1.93703 -1.97028 -0 -0 -1.17192 0.68955 0 0 0 0 0 0.008 0.12034 0.04058 0.48499 0 0.01343 0 -2.4119 5.46353 1.98013 3.73429
ILE_3102 -7.85283 0.64438 4.94007 -0.4973 0.36064 0.09542 2.4113 -2.86937 -0.02429 -0.16358 -2.07194 0.14331 0 0 0 0 0 0.00836 -0.05121 0.08671 0.45717 0 -0.47445 0 0.73287 -0.09928 0.56585 -3.65815
ILE_3103 -7.46181 0.62115 3.48973 -0.50522 0.34647 0.10489 2.51131 -2.4939 -0.01594 -0.11423 -2.2774 -0.10747 0 0 0 0 0 0.01741 -0.05017 0.01265 0.65357 0 -0.37216 0 0.73287 0.09177 0.54756 -4.26892
MET_3104 -10.6393 0.7186 4.37046 -0.3307 0.09474 0.02151 2.58489 -2.73319 -0.00073 -0.00577 -2.5119 0.03659 0 0 0 0 0 0.00187 -0.00999 0.05343 1.06446 0 0.05385 0 0.60916 0.11462 0.68053 -5.82685
THR_3105 -6.7572 0.54443 5.68791 -0.21101 0.29244 0.07985 3.52854 -3.18628 -0.00625 -0.03614 -4.02702 -0.49823 0 0 0 -0.69774 0 0.02149 -0.02778 0.01123 0.08831 0 -0.02302 2.32452 -1.0874 0.24221 0.60244 -3.13471
THR_3106 -5.90737 0.27004 4.98363 -0.2115 0.19171 0.08123 2.76573 -2.73771 -0.01362 -0.11826 -3.12774 -0.41629 0 0 0 -0.27891 0 0.08301 0.03678 0.07465 0.09928 0 0.01547 2.30565 -1.0874 0.09984 0.6921 -2.1997
LEU_3107 -6.79839 0.42275 3.73266 -0.4967 0.23033 0.11712 2.46108 -2.60026 -0 -0 -2.17229 0.22225 0 0 0 0 0 0.02009 -0.01355 0.02791 0.40688 0 -0.26538 0 0.18072 -0.11324 0.59056 -4.04746
ALA_3108 -5.93328 0.56471 2.85566 -0.02084 0 0 2.29086 -2.57606 -0.00849 -0.05571 -1.98764 -0.34815 0 0 0 0 0 0.02167 0.02792 0 0 0 -0.15882 0 1.8394 -0.24317 0.32505 -3.40689
PHE_3109 -8.64661 1.19841 3.51727 -0.87655 0.06098 0.27324 2.97578 -2.98544 -0 -0 -2.47479 -0.02849 0 0 0 0 0 0.05474 0.01852 0.00029 0 2.17698 -0.22073 0 1.0402 -0.02844 0.37356 -3.5711
GLY_3110 -4.6006 0.3827 4.43101 -4e-05 0 0 2.52844 -2.48186 -0.00625 -0.03614 -1.95887 -0.42652 0 0 0 0 0 0.02461 -0.11055 0 0 0 0.38307 0 0.83697 0.63422 0.32558 -0.07425
PHE_3111 -7.21456 1.04842 4.0944 -0.58118 0.41989 0.29448 2.49372 -2.63931 -0 -0 -1.62858 -0.29006 0 0 0 0 0 0.01171 0.03337 0.28005 0 3.32545 -0.00243 0 1.0402 0.46879 0.41502 1.56939
GLY_3112 -4.16522 0.4399 3.55228 -4e-05 0 0 1.57032 -2.05294 -0.00137 -0.01904 -1.24949 -0.4241 0 0 0 0 0 0.05873 0.15626 0 0 0 0.39391 0 0.83697 0.08142 0.65724 -0.16517
VAL_3113 -8.4467 1.73674 3.42951 -0.33016 0.38954 0.07612 3.66068 -2.83931 -0.0001 -0.00167 -3.69218 -0.24034 0 0 0 0 0 0.03192 0.07985 0.06889 0.37607 0 -0.22811 0 1.9342 0.07572 0.61102 -3.3083
LEU_3114 -6.84401 0.90087 4.41817 -0.49866 0.29758 0.13278 3.32211 -2.69568 -0 -0 -2.38017 0.26414 0 0 0 0 0 0.02234 0.45589 0.1169 0.68064 0 -0.1546 0 0.18072 0.8491 1.67345 0.74158
PRO_3115 -5.83719 1.17471 4.27872 -0.06964 0 0.0432 1.00617 -1.74715 -0 -0 -0.78671 0.59684 0 0 0 0 0 0.0187 -0.03896 0.07298 0.21638 0 -0.53626 0 -2.4119 0.99989 1.71477 -1.30546
LEU_3116 -9.05908 1.03816 3.83831 -0.451 0.13049 0.08605 2.83418 -2.92611 -0 -0 -1.79906 0.22601 0 0 0 0 0 0.02237 -0.00973 0.10924 0.74285 0 -0.16871 0 0.18072 0.21474 0.80979 -4.18077
ALA_3117 -5.77136 0.27215 2.00999 -0.02244 0 0 1.80877 -2.19052 -0.00038 -0.00453 -0.5628 -0.37145 0 0 0 0 0 0.01272 -0.06317 0 0 0 -0.34063 0 1.8394 -0.20287 0.59389 -2.99324
LEU_3118 -3.89395 0.19932 2.66915 -0.51986 0.24368 0.15291 1.4235 -1.57543 -0.0001 -0.00167 -1.66363 0.10642 0 0 0 0 0 0.00611 -0.01109 0.1058 0.16745 0 -0.08281 0 0.18072 -0.5982 0.36483 -2.72685
SER_3119 -4.78594 0.16994 4.84495 -0.03017 0 0.05274 2.37508 -2.36944 -0 -0 -2.6917 -1.14367 0 0 -0.92495 -0.45159 0 0.00227 0.03513 0 1.09841 0 -0.06596 0.62011 -0.77834 -0.54859 0.63948 -3.95226
THR_3120 -2.29448 0.09116 1.59209 -0.11907 0.06374 0.08835 0.51827 -1.03042 -0.01112 -0.09404 0.38354 -0.58542 0 0 0 0 0 0.18586 -0.00708 0.00039 0.11639 0 -0.41492 2.29963 -1.0874 -0.51825 0.53622 -0.28657
GLY_3121 -2.73311 0.48153 1.67834 -0.0003 0 0 0.97422 -1.20789 -0 -0 -1.31423 -0.21485 0 0 0 0 0 0.06108 -0.03438 0 0 0 -1.52216 0 0.83697 -0.18391 0.23985 -2.93885
ALA_3122 -3.14 0.16758 1.45215 -0.02555 0.00032 0 0.9322 -1.23181 -0.01112 -0.09404 0.56934 -0.24399 0 0 0 0 0 0.07304 -0.07341 0 0 0 0.04982 0 1.8394 -0.34029 0.14838 0.07205
GLY_3123 -3.50389 0.16797 4.09404 -5e-05 0 0 1.74116 -2.00163 -0 -0 -1.44266 -0.39169 0 0 0 0 0 0.04138 -0.17949 0 0 0 -1.44709 0 0.83697 -0.9281 0.17548 -2.8376
ALA_3124 -5.59318 0.34755 4.85489 -0.02409 3e-05 0 3.01506 -2.98123 -0 -0 -2.1318 -0.38779 0 0 0 0 0 0.01113 -0.09335 0 0 0 -0.33184 0 1.8394 -0.92124 0.46408 -1.93238
GLY_3125 -3.43968 0.2279 4.59031 -5e-05 0 0 2.17831 -2.15949 -0 -0 -2.58974 -0.38938 0 0 -0.90505 0 0 0.03139 -0.05283 0 0 0 0.0538 0 0.83697 0.28708 0.41656 -0.91391
SER_3126 -6.10424 0.35472 5.99144 -0.02418 0 0.02303 3.02057 -2.87226 -0.01425 -0.14025 -2.5238 -0.35523 0 0 -0.8735 0 0 0.04665 -0.03164 0.00447 0.55877 0 0.26917 0.61904 -0.77834 0.55623 0.20834 -2.06526
GLN_3127 -9.65457 0.70782 7.71778 -0.24877 0.01808 0.18168 3.69275 -4.02666 -0.00871 -0.07443 -3.23806 -0.39932 0 0 0 -0.45159 0 0.00719 0.04398 0.017 0 2.90872 -0.12676 0 -0.18838 -0.24187 0.3958 -2.9683
HIS_3128 -8.77404 0.55321 7.97793 -0.42445 0.06038 0.39635 3.92458 -4.3128 -0.02522 -0.11968 -4.18434 -0.57463 0 0 -0.92495 0 0 0.007 -0.04457 0.01669 0 2.83 0.03919 0 -0.45461 -0.23578 0.57272 -3.69702
SER_3129 -5.52194 0.32966 5.61457 -0.03062 0.00069 0.05657 2.54572 -2.76328 -0.0063 -0.1 -2.20283 -0.41111 0 0 0 -0.59121 0 0.01489 -0.00347 0.0697 0.58735 0 0.36253 1.81959 -0.77834 0.09599 0.43716 -0.47467
VAL_3130 -7.33752 0.71777 2.57737 -0.30672 0.2318 0.06985 2.44852 -2.4679 -0.00095 -0.00745 -2.07034 -0.09275 0 0 0 0 0 0.01797 -0.03783 0.00884 0.04968 0 -0.38976 0 1.9342 0.22001 0.29513 -4.14011
GLY_3131 -5.50137 0.39993 4.23756 -5e-05 0 0 2.56885 -2.67656 -0.00648 -0.04612 -2.33827 -0.37999 0 0 0 0 0 0.00436 -0.09546 0 0 0 -0.01238 0 0.83697 0.72514 0.3127 -1.97119
PHE_3132 -8.81289 1.02316 3.15315 -0.59322 0.02427 0.2704 2.90782 -2.84092 -0.01767 -0.10675 -3.06525 0.01328 0 0 0 0 0 0.02979 0.01917 0.01031 0 2.54418 0.09305 0 1.0402 0.58774 0.42263 -3.29753
GLY_3133 -4.08738 0.22795 3.7585 -5e-05 0 0 2.20371 -2.26195 -0.02522 -0.11968 -2.20715 -0.39853 0 0 0 0 0 0.02396 -0.09188 0 0 0 0.05336 0 0.83697 0.542 0.38609 -1.15929
VAL_3134 -8.19403 1.86594 2.19343 -0.28872 0.16735 0.0498 2.97204 -2.79898 -0.00549 -0.03219 -2.33521 0.33037 0 0 0 0 0 0.02749 -0.04332 1e-05 0.73438 0 0.03092 0 1.9342 0.57593 0.97599 -1.8401
LEU_3135 -7.74121 0.65052 3.35214 -0.62257 0.15734 0.18832 2.61247 -2.68416 -0.00095 -0.00745 -1.90226 0.12986 0 0 0 0 0 0.03606 0.02648 0.07277 0.82229 0 -0.20906 0 0.18072 -0.08436 1.12437 -3.89868
GLY_3136 -4.72691 0.25171 4.58095 -5e-05 0 0 1.90711 -2.54808 -0.00366 -0.02562 -2.10764 -0.42924 0 0 0 0 0 0.01832 -0.07431 0 0 0 0.33427 0 0.83697 0.48596 0.35396 -1.14627
GLY_3137 -5.6639 0.49841 4.87032 -5e-05 0 0 2.60613 -3.04979 -0.02701 -0.20097 -2.61273 -0.37902 0 0 0 0 0 0.00657 -0.06619 0 0 0 0.07605 0 0.83697 1.13213 0.3727 -1.60036
VAL_3138 -7.39235 0.78741 3.44832 -0.27517 0.1249 0.04746 2.92034 -2.8445 -0 -0 -3.26743 0.24074 0 0 0 0 0 0.03903 -0.05646 0.0195 0.82494 0 -0.00744 0 1.9342 0.54358 0.82297 -2.08998
LEU_3139 -5.16385 0.31967 4.13852 -0.47485 0.2318 0.10957 2.06686 -2.32755 -0.00549 -0.03219 -2.24163 0.22779 0 0 0 0 0 0.02677 0.07728 0.02842 0.40701 0 -0.26523 0 0.18072 -0.21849 0.78316 -2.13169
SER_3140 -5.13834 0.36743 5.63049 -0.02385 0 0.02245 2.78844 -2.76032 -0.00894 -0.03719 -2.22185 -0.27004 0 0 0 0 0 0.0094 -0.02888 0.01134 0.43706 0 0.33446 0.62634 -0.77834 -0.02248 0.39123 -0.6716
ALA_3141 -5.23568 0.40511 4.16653 -0.02233 0 0 2.30981 -2.70579 -0.0021 -0.01454 -2.60672 -0.36474 0 0 0 0 0 0.01162 -0.03104 0 0 0 -0.30144 0 1.8394 -0.13833 0.27538 -2.41484
THR_3142 -6.00341 0.54253 5.49889 -0.19751 0.09624 0.06849 3.07072 -2.86539 -0.00395 -0.07081 -3.46669 0.04758 0 0 0 -0.27891 0 0.00605 -0.00246 0.01652 0.06859 0 0.00515 2.27402 -1.0874 0.00813 0.33698 -1.93663
PHE_3143 -4.73984 0.20212 3.79473 -1.07595 0.12705 0.44364 1.86484 -2.10573 -0.00023 -0.00073 -1.01963 0.03344 0 0 0 0 0 0.03351 -0.00441 0.04559 0 1.76251 -0.46459 0 1.0402 0.28195 0.38868 0.60713
LEU_3144 -7.92371 0.63701 4.04732 -0.459 0.15938 0.09875 2.95817 -2.76948 -0.00934 -0.05161 -3.27573 0.22137 0 0 0 0 0 0.00934 -0.02065 0.09656 0.70417 0 -0.20013 0 0.18072 0.05127 0.46383 -5.08177
GLY_3145 -4.78108 0.5215 4.8927 -4e-05 0 0 2.77129 -2.61122 -0.00894 -0.03719 -2.84421 -0.39737 0 0 0 0 0 0.00511 -0.04828 0 0 0 0.45746 0 0.83697 0.20823 0.56213 -0.47292
ILE_3146 -6.89592 0.61965 2.02316 -0.50712 0.5043 0.11031 1.57857 -1.98117 -0 -0 -1.27336 -0.28227 0 0 0 0 0 0.01373 -0.10609 0.07097 1.39945 0 0.15393 0 0.73287 0.14334 0.64854 -3.0471
PHE_3147 -8.25005 1.04614 2.86423 -0.60948 0.03275 0.32066 2.36007 -2.33983 -0.00023 -0.00073 -1.66526 0.1861 0 0 0 0 0 0.01343 -0.0382 0.00305 0 2.32902 0.01356 0 1.0402 0.25225 0.47423 -1.96809
PHE_3148 -10.3554 0.87825 2.93581 -0.62997 0.05399 0.24146 2.91171 -2.70672 -0.00297 -0.0202 -2.62245 -0.10194 0 0 0 0 0 0.01795 -0.05278 0.54653 0 2.3299 0.08968 0 1.0402 0.22486 0.4694 -4.75266
ILE_3149 -8.70563 1.78588 3.6626 -0.50953 0.30577 0.10531 2.7604 -2.87156 -0.0231 -0.16169 -2.50759 -0.06127 0 0 0 0 0 0.01624 0.60779 0.24465 0.43945 0 -0.41476 0 0.73287 5.71149 1.81969 2.937
PRO_3150 -7.91078 1.45257 3.34652 -0.06627 0 0.04201 1.88249 -2.00926 -0.00937 -0.12185 -1.61838 0.62981 0 0 0 0 0 0.02121 -0.08229 0.08817 0.12448 0 0.19937 0 -2.4119 5.98335 1.85609 1.39596
VAL_3151 -6.8447 0.56964 4.06328 -0.30998 0.22393 0.07096 2.57051 -2.66834 -0.00167 -0.01084 -1.67762 -0.0942 0 0 0 0 0 0.01768 -0.04185 0.00389 0.02866 0 -0.3726 0 1.9342 0.23992 0.50236 -1.79678
PHE_3152 -11.3479 1.25339 3.51 -0.55281 0.16884 0.25894 2.8268 -3.10183 -0 -0 -2.53325 -0.23906 0 0 0 0 0 0.04317 -0.02464 0.18267 0 3.4054 -0.26872 0 1.0402 -0.01939 0.42623 -4.97195
TYR_3153 -10.975 1.06761 5.66667 -1.0381 0.08558 0.36919 3.77213 -3.59752 -0.00297 -0.0202 -3.07684 -0.26693 0 0 0 0 0 0.03948 0.00125 0.00197 0 1.88676 -0.3245 0.0059 1.2797 -0.01685 0.66878 -4.47386
VAL_3154 -8.40026 0.64154 3.46252 -0.31461 0.18627 0.07216 2.89918 -2.91501 -0 -0 -2.69553 -0.24971 0 0 0 0 0 0.01107 -0.06334 0.00274 0.11776 0 -0.2696 0 1.9342 -0.03873 0.58475 -5.03461
TRP_3155 -6.60673 0.64954 5.17496 -1.15511 0.04578 0.35204 2.7298 -2.71351 -0.00261 -0.02213 -2.62874 -0.36336 0 0 0 0 0 0.02953 -0.01359 0.07742 0 1.65951 -0.29721 0 1.6906 -0.05989 0.45893 -0.99477
ILE_3156 -8.51688 0.99836 5.29374 -0.53736 0.42379 0.10983 2.78389 -3.27223 -0.00167 -0.01084 -2.3793 0.00458 0 0 0 0 0 0.0104 0.00188 0.04264 0.5853 0 -0.38072 0 0.73287 0.02488 0.51755 -3.56929
ARG_3157 -8.63573 0.73772 6.71761 -0.92303 0.2602 0.61294 3.13637 -3.29007 -0 -0 -1.06805 0.35617 0 0 0 -1.16829 0 0.22519 0.00149 0.47174 2.71087 0 -0.18411 0 -1.2888 -0.27651 0.68755 -0.91673
SER_3158 -3.91511 0.15374 4.70609 -0.03161 0.00074 0.02128 2.11026 -2.27985 -0 -0 -1.70682 -0.05901 0 0 0 0 0 0.10278 -0.03574 0.02368 0.45107 0 0.32455 1.87986 -0.77834 -0.21698 0.54619 1.29677
ILE_3159 -4.30906 0.3769 3.0743 -0.66313 0.43604 0.15102 1.27237 -1.64412 -0 -0 -0.94324 0.27675 0 0 0 0 0 1.14515 0.18062 0.0002 0.59752 0 -0.50649 0 0.73287 0.10329 0.51496 0.79594
PHE_3160 -5.83191 0.66489 4.67514 -0.84503 0.07636 0.11435 2.35056 -2.53147 -0.00261 -0.02213 0.20576 -0.54833 0 0 0 0 0 1.62416 0.53438 0.17506 0 2.37224 -0.06373 0 1.0402 -0.13277 1.12555 4.98066
LYS_3161 -2.31878 0.19162 2.34917 -0.41587 0.07764 0.22838 0.47538 -1.15825 -0.00011 -0.00031 -0.1652 0.08831 0 0 0 0 0 0.21457 -0.03158 0.00269 1.28266 0 -0.00962 0 -1.5107 0.10626 1.08656 0.49282
TYR_3162 -6.27146 0.74536 3.76645 -0.77162 0.05273 0.09061 2.1197 -2.11634 -0 -0 -0.08492 -0.35918 0 0 -0.63551 0 0 0.03339 -0.02062 0.00173 0 2.70845 -0.09524 0.06606 1.2797 0.16074 0.44082 1.11085
LYS_3163 -2.84426 0.5475 2.39609 -0.30252 0.02774 0.13656 0.91094 -1.14581 -0.00011 -0.00031 0.418 0.16819 0 0 0 0 0 0.01759 -0.05743 0.00466 2.0403 0 0.05458 0 -1.5107 -0.38621 0.88761 1.36243
PRO_3164 -3.78949 0.8195 2.64934 -0.10835 0.00024 0.0809 1.19699 -1.13683 -0 -0 -0.30458 0.30655 0 0 0 0 0 0.00156 -0.07907 0.05783 0.11797 0 -1.16348 0 -2.4119 -0.54432 0.98199 -3.32517
LYS_3165 -1.94604 0.34136 2.9893 -0.37353 0.04716 0.20191 1.23373 -1.2533 -0 -0 -2.88334 0.32013 0 0 0 0 0 0.02911 -0.07367 0.01538 2.66385 0 -0.02057 0 -1.5107 -0.31237 0.39588 -0.13571
THR_3166 -2.28639 0.37118 2.203 -0.12882 0.09401 0.07839 0.63301 -1.14013 -0 -0 -0.42786 -1.1953 0 0 0 0 0 0.00737 -0.04065 0.00078 0.0166 0 -0.27344 2.26474 -1.0874 -0.20759 0.49111 -0.62739
ILE_3167 -4.86023 0.40921 2.75346 -0.63475 0.43849 0.13317 1.28735 -1.59782 -0.0229 -0.25941 -0.75427 0.30238 0 0 0 0 0 0.00746 0.03606 0.02256 0.88497 0 -0.39828 0 0.73287 -0.3709 0.66434 -1.22624
ASN_3168 -4.19966 0.36899 3.95769 -0.20215 0.01179 0.3047 1.79588 -2.03737 -0 -0 -1.5883 -0.64659 0 0 0 -0.78654 0 0.07277 0.05658 0.31325 0 3.4389 -0.5777 0 -0.93687 -0.19426 0.52571 -0.32317
THR_3169 -5.05896 0.44053 4.68559 -0.12107 0.05007 0.06171 2.30641 -2.49621 -0.02029 -0.19358 -2.33751 -1.01723 0 0 -0.44425 0 0 0.0273 -0.01891 0.00022 0.15929 0 0.15669 2.28611 -1.0874 -0.06307 0.34182 -2.34273
GLN_3170 -4.43182 0.63624 5.30667 -0.71203 0.28145 1.06467 2.20024 -2.38154 -0.0232 -0.26567 -2.53648 -2.18552 0 0 0 -0.78654 0 0.02128 -0.0876 0.03044 0 3.19172 -0.08753 0 -0.18838 -0.2654 0.32086 -0.89814
GLU_3171 -3.7603 0.48436 4.22166 -0.43319 0.07023 0.90512 1.78513 -1.85535 -0.03436 -0.26663 -2.04051 -0.43663 0 0 0 0 0 0.00777 -0.0462 0.00734 0 2.87014 -0.05887 0 -2.7348 -0.47528 0.28954 -1.50082
HIS_3172 -3.76802 0.18825 3.34654 -0.4663 0.16007 0.48697 1.06907 -1.74265 -0 -0 -0.95327 -0.49262 0 0 0 0 0 0.00225 0.0029 1e-05 0 2.96836 -0.19801 0 -0.45461 -0.03621 0.29409 0.4068
LYS_3173 -2.077 0.33651 3.32544 -0.34 0.04303 0.21258 1.64608 -1.36753 -0.02174 -0.14347 -3.26846 0.16546 0 0 0 0 0 0.00497 0.00441 0.0282 2.34094 0 -0.03705 0 -1.5107 0.18569 0.24073 -0.23192
SER:CtermProteinFull_3174 -0.36057 0.03493 0.45989 -0.03658 9e-05 0.09578 0.01475 -0.18202 -0 -0 -0.21302 0.89294 0 0 0 0 0 0.02674 0 0.0007 0.08617 0 0 0.60025 -0.77834 -0.05281 0.14834 0.73726
VRT_3175 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 307.413 0 0 0 0 0 0 0 0 0 307.413
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 76001 DOMAINID 73999 MODEL 3 2021-05-15_00000212_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 1033.417 tmscore: 0.94715 6iiaD_203 prob: 100 ident: 58.51
ATOM      1  N   MET A   1      33.630 -12.674  30.670  1.00  0.330          N  
ATOM      2  CA  MET A   1      33.131 -13.409  29.508  1.00  0.310          C  
ATOM      3  C   MET A   1      34.216 -13.956  28.588  1.00  0.290          C  
ATOM      4  O   MET A   1      34.474 -15.167  28.596  1.00  0.300          O  
ATOM      5  CB  MET A   1      32.164 -12.549  28.685  1.00  0.440          C  
ATOM      6  CG  MET A   1      30.804 -12.282  29.347  1.00  0.440          C  
ATOM      7  SD  MET A   1      29.770 -11.107  28.425  1.00  0.440          S  
ATOM      8  CE  MET A   1      29.355 -11.982  26.915  1.00  0.440          C  
ATOM      9 1H   MET A   1      32.859 -12.424  31.273  1.00  0.400          H  
ATOM     10 2H   MET A   1      34.277 -13.257  31.183  1.00  0.400          H  
ATOM     11 3H   MET A   1      34.107 -11.835  30.371  1.00  0.400          H  
ATOM     12  HA  MET A   1      32.573 -14.268  29.880  1.00  0.370          H  
ATOM     13 1HB  MET A   1      32.616 -11.580  28.477  1.00  0.530          H  
ATOM     14 2HB  MET A   1      31.989 -13.038  27.727  1.00  0.530          H  
ATOM     15 1HG  MET A   1      30.256 -13.223  29.428  1.00  0.530          H  
ATOM     16 2HG  MET A   1      30.945 -11.888  30.351  1.00  0.530          H  
ATOM     17 1HE  MET A   1      28.719 -11.352  26.291  1.00  0.530          H  
ATOM     18 2HE  MET A   1      30.261 -12.211  26.380  1.00  0.530          H  
ATOM     19 3HE  MET A   1      28.826 -12.904  27.154  1.00  0.530          H  
ATOM     20  N   ALA A   2      34.862 -13.069  27.819  1.00  0.280          N  
ATOM     21  CA  ALA A   2      35.802 -13.490  26.774  1.00  0.240          C  
ATOM     22  C   ALA A   2      36.900 -14.387  27.295  1.00  0.230          C  
ATOM     23  O   ALA A   2      37.237 -15.381  26.665  1.00  0.230          O  
ATOM     24  CB  ALA A   2      36.441 -12.276  26.124  1.00  0.350          C  
ATOM     25  H   ALA A   2      34.658 -12.084  27.898  1.00  0.340          H  
ATOM     26  HA  ALA A   2      35.239 -14.041  26.019  1.00  0.290          H  
ATOM     27 1HB  ALA A   2      37.105 -12.609  25.332  1.00  0.420          H  
ATOM     28 2HB  ALA A   2      35.664 -11.637  25.705  1.00  0.420          H  
ATOM     29 3HB  ALA A   2      37.012 -11.720  26.867  1.00  0.420          H  
ATOM     30  N   GLN A   3      37.407 -14.132  28.484  1.00  0.270          N  
ATOM     31  CA  GLN A   3      38.485 -14.962  28.997  1.00  0.340          C  
ATOM     32  C   GLN A   3      38.106 -16.444  29.087  1.00  0.330          C  
ATOM     33  O   GLN A   3      38.962 -17.322  28.932  1.00  0.520          O  
ATOM     34  CB  GLN A   3      38.922 -14.442  30.365  1.00  0.450          C  
ATOM     35  CG  GLN A   3      39.575 -13.052  30.316  1.00  0.450          C  
ATOM     36  CD  GLN A   3      38.573 -11.877  30.355  1.00  0.450          C  
ATOM     37  OE1 GLN A   3      37.381 -11.998  29.999  1.00  0.450          O  
ATOM     38  NE2 GLN A   3      39.068 -10.729  30.797  1.00  0.450          N  
ATOM     39  H   GLN A   3      37.089 -13.322  29.008  1.00  0.320          H  
ATOM     40  HA  GLN A   3      39.329 -14.883  28.320  1.00  0.410          H  
ATOM     41 1HB  GLN A   3      38.060 -14.397  31.030  1.00  0.540          H  
ATOM     42 2HB  GLN A   3      39.638 -15.138  30.804  1.00  0.540          H  
ATOM     43 1HG  GLN A   3      40.243 -12.953  31.171  1.00  0.540          H  
ATOM     44 2HG  GLN A   3      40.149 -12.972  29.389  1.00  0.540          H  
ATOM     45 1HE2 GLN A   3      38.487  -9.915  30.857  1.00  0.540          H  
ATOM     46 2HE2 GLN A   3      40.025 -10.681  31.081  1.00  0.540          H  
ATOM     47  N   PHE A   4      36.826 -16.744  29.308  1.00  0.220          N  
ATOM     48  CA  PHE A   4      36.417 -18.127  29.432  1.00  0.270          C  
ATOM     49  C   PHE A   4      36.385 -18.747  28.059  1.00  0.220          C  
ATOM     50  O   PHE A   4      36.874 -19.862  27.866  1.00  0.250          O  
ATOM     51  CB  PHE A   4      35.038 -18.239  30.071  1.00  0.360          C  
ATOM     52  CG  PHE A   4      35.034 -17.897  31.517  1.00  0.360          C  
ATOM     53  CD1 PHE A   4      34.629 -16.644  31.937  1.00  0.360          C  
ATOM     54  CD2 PHE A   4      35.441 -18.821  32.467  1.00  0.360          C  
ATOM     55  CE1 PHE A   4      34.627 -16.318  33.277  1.00  0.360          C  
ATOM     56  CE2 PHE A   4      35.439 -18.499  33.807  1.00  0.360          C  
ATOM     57  CZ  PHE A   4      35.032 -17.245  34.211  1.00  0.360          C  
ATOM     58  H   PHE A   4      36.121 -16.013  29.374  1.00  0.260          H  
ATOM     59  HA  PHE A   4      37.146 -18.659  30.043  1.00  0.320          H  
ATOM     60 1HB  PHE A   4      34.344 -17.571  29.557  1.00  0.430          H  
ATOM     61 2HB  PHE A   4      34.661 -19.252  29.953  1.00  0.430          H  
ATOM     62  HD1 PHE A   4      34.309 -15.917  31.197  1.00  0.430          H  
ATOM     63  HD2 PHE A   4      35.765 -19.812  32.147  1.00  0.430          H  
ATOM     64  HE1 PHE A   4      34.304 -15.331  33.600  1.00  0.430          H  
ATOM     65  HE2 PHE A   4      35.761 -19.232  34.548  1.00  0.430          H  
ATOM     66  HZ  PHE A   4      35.029 -16.988  35.270  1.00  0.430          H  
ATOM     67  N   PHE A   5      35.845 -17.996  27.103  1.00  0.220          N  
ATOM     68  CA  PHE A   5      35.701 -18.469  25.726  1.00  0.220          C  
ATOM     69  C   PHE A   5      37.052 -18.566  25.003  1.00  0.210          C  
ATOM     70  O   PHE A   5      37.250 -19.435  24.156  1.00  0.230          O  
ATOM     71  CB  PHE A   5      34.733 -17.565  24.994  1.00  0.310          C  
ATOM     72  CG  PHE A   5      33.302 -17.770  25.450  1.00  0.310          C  
ATOM     73  CD1 PHE A   5      32.741 -16.951  26.402  1.00  0.310          C  
ATOM     74  CD2 PHE A   5      32.523 -18.777  24.922  1.00  0.310          C  
ATOM     75  CE1 PHE A   5      31.440 -17.135  26.813  1.00  0.310          C  
ATOM     76  CE2 PHE A   5      31.225 -18.958  25.303  1.00  0.310          C  
ATOM     77  CZ  PHE A   5      30.677 -18.138  26.255  1.00  0.310          C  
ATOM     78  H   PHE A   5      35.466 -17.084  27.383  1.00  0.260          H  
ATOM     79  HA  PHE A   5      35.263 -19.467  25.754  1.00  0.260          H  
ATOM     80 1HB  PHE A   5      35.004 -16.521  25.156  1.00  0.370          H  
ATOM     81 2HB  PHE A   5      34.788 -17.754  23.932  1.00  0.370          H  
ATOM     82  HD1 PHE A   5      33.334 -16.156  26.824  1.00  0.370          H  
ATOM     83  HD2 PHE A   5      32.948 -19.427  24.195  1.00  0.370          H  
ATOM     84  HE1 PHE A   5      31.012 -16.478  27.571  1.00  0.370          H  
ATOM     85  HE2 PHE A   5      30.630 -19.763  24.861  1.00  0.370          H  
ATOM     86  HZ  PHE A   5      29.645 -18.284  26.569  1.00  0.370          H  
ATOM     87  N   ILE A   6      38.007 -17.722  25.392  1.00  0.240          N  
ATOM     88  CA  ILE A   6      39.365 -17.760  24.850  1.00  0.310          C  
ATOM     89  C   ILE A   6      40.005 -19.093  25.182  1.00  0.320          C  
ATOM     90  O   ILE A   6      40.627 -19.706  24.317  1.00  0.390          O  
ATOM     91  CB  ILE A   6      40.229 -16.572  25.357  1.00  0.410          C  
ATOM     92  CG1 ILE A   6      39.697 -15.247  24.705  1.00  0.410          C  
ATOM     93  CG2 ILE A   6      41.743 -16.808  25.066  1.00  0.410          C  
ATOM     94  CD1 ILE A   6      40.208 -13.948  25.338  1.00  0.410          C  
ATOM     95  H   ILE A   6      37.760 -16.996  26.063  1.00  0.290          H  
ATOM     96  HA  ILE A   6      39.307 -17.680  23.770  1.00  0.370          H  
ATOM     97  HB  ILE A   6      40.090 -16.475  26.435  1.00  0.490          H  
ATOM     98 1HG1 ILE A   6      39.995 -15.252  23.654  1.00  0.490          H  
ATOM     99 2HG1 ILE A   6      38.619 -15.254  24.741  1.00  0.490          H  
ATOM    100 1HG2 ILE A   6      42.331 -15.977  25.438  1.00  0.490          H  
ATOM    101 2HG2 ILE A   6      42.087 -17.720  25.557  1.00  0.490          H  
ATOM    102 3HG2 ILE A   6      41.889 -16.904  24.007  1.00  0.490          H  
ATOM    103 1HD1 ILE A   6      39.782 -13.100  24.816  1.00  0.490          H  
ATOM    104 2HD1 ILE A   6      39.908 -13.903  26.373  1.00  0.490          H  
ATOM    105 3HD1 ILE A   6      41.290 -13.899  25.274  1.00  0.490          H  
ATOM    106  N   HIS A   7      39.852 -19.553  26.426  1.00  0.380          N  
ATOM    107  CA  HIS A   7      40.429 -20.836  26.800  1.00  0.420          C  
ATOM    108  C   HIS A   7      39.516 -22.037  26.452  1.00  0.370          C  
ATOM    109  O   HIS A   7      39.981 -23.175  26.381  1.00  0.400          O  
ATOM    110  CB  HIS A   7      40.813 -20.805  28.272  1.00  0.570          C  
ATOM    111  CG  HIS A   7      41.837 -19.718  28.542  1.00  0.570          C  
ATOM    112  ND1 HIS A   7      43.091 -19.671  27.922  1.00  0.570          N  
ATOM    113  CD2 HIS A   7      41.781 -18.640  29.354  1.00  0.570          C  
ATOM    114  CE1 HIS A   7      43.733 -18.590  28.352  1.00  0.570          C  
ATOM    115  NE2 HIS A   7      42.963 -17.962  29.216  1.00  0.570          N  
ATOM    116  H   HIS A   7      39.398 -18.955  27.128  1.00  0.460          H  
ATOM    117  HA  HIS A   7      41.347 -20.976  26.242  1.00  0.500          H  
ATOM    118 1HB  HIS A   7      39.922 -20.606  28.877  1.00  0.690          H  
ATOM    119 2HB  HIS A   7      41.223 -21.767  28.573  1.00  0.690          H  
ATOM    120  HD2 HIS A   7      40.950 -18.358  29.998  1.00  0.690          H  
ATOM    121  HE1 HIS A   7      44.717 -18.266  28.053  1.00  0.690          H  
ATOM    122  HE2 HIS A   7      43.197 -17.108  29.705  1.00  0.690          H  
ATOM    123  N   ARG A   8      38.235 -21.780  26.144  1.00  0.410          N  
ATOM    124  CA  ARG A   8      37.290 -22.812  25.714  1.00  0.350          C  
ATOM    125  C   ARG A   8      36.648 -22.562  24.319  1.00  0.360          C  
ATOM    126  O   ARG A   8      35.414 -22.529  24.246  1.00  0.370          O  
ATOM    127  CB  ARG A   8      36.132 -22.922  26.699  1.00  0.510          C  
ATOM    128  CG  ARG A   8      36.483 -23.325  28.107  1.00  0.510          C  
ATOM    129  CD  ARG A   8      35.273 -23.303  28.988  1.00  0.510          C  
ATOM    130  NE  ARG A   8      34.279 -24.336  28.626  1.00  0.510          N  
ATOM    131  CZ  ARG A   8      32.998 -24.375  29.074  1.00  0.510          C  
ATOM    132  NH1 ARG A   8      32.550 -23.436  29.888  1.00  0.510          N  
ATOM    133  NH2 ARG A   8      32.187 -25.358  28.699  1.00  0.510          N  
ATOM    134  H   ARG A   8      37.863 -20.844  26.319  1.00  0.490          H  
ATOM    135  HA  ARG A   8      37.817 -23.765  25.691  1.00  0.420          H  
ATOM    136 1HB  ARG A   8      35.613 -21.963  26.753  1.00  0.620          H  
ATOM    137 2HB  ARG A   8      35.422 -23.658  26.335  1.00  0.620          H  
ATOM    138 1HG  ARG A   8      36.902 -24.330  28.110  1.00  0.620          H  
ATOM    139 2HG  ARG A   8      37.215 -22.626  28.511  1.00  0.620          H  
ATOM    140 1HD  ARG A   8      35.585 -23.474  30.018  1.00  0.620          H  
ATOM    141 2HD  ARG A   8      34.803 -22.323  28.903  1.00  0.620          H  
ATOM    142  HE  ARG A   8      34.584 -25.082  28.009  1.00  0.620          H  
ATOM    143 1HH1 ARG A   8      33.155 -22.684  30.180  1.00  0.620          H  
ATOM    144 2HH1 ARG A   8      31.595 -23.467  30.216  1.00  0.620          H  
ATOM    145 1HH2 ARG A   8      32.522 -26.112  28.074  1.00  0.620          H  
ATOM    146 2HH2 ARG A   8      31.239 -25.382  29.035  1.00  0.620          H  
ATOM    147  N   PRO A   9      37.405 -22.435  23.197  1.00  0.370          N  
ATOM    148  CA  PRO A   9      36.894 -22.184  21.853  1.00  0.370          C  
ATOM    149  C   PRO A   9      35.759 -23.105  21.445  1.00  0.320          C  
ATOM    150  O   PRO A   9      34.857 -22.687  20.723  1.00  0.320          O  
ATOM    151  CB  PRO A   9      38.125 -22.437  20.984  1.00  0.550          C  
ATOM    152  CG  PRO A   9      39.266 -22.066  21.873  1.00  0.550          C  
ATOM    153  CD  PRO A   9      38.869 -22.507  23.245  1.00  0.550          C  
ATOM    154  HA  PRO A   9      36.569 -21.146  21.811  1.00  0.440          H  
ATOM    155 1HB  PRO A   9      38.153 -23.482  20.645  1.00  0.670          H  
ATOM    156 2HB  PRO A   9      38.078 -21.803  20.081  1.00  0.670          H  
ATOM    157 1HG  PRO A   9      40.177 -22.568  21.561  1.00  0.670          H  
ATOM    158 2HG  PRO A   9      39.466 -20.976  21.822  1.00  0.670          H  
ATOM    159 1HD  PRO A   9      39.239 -23.505  23.510  1.00  0.670          H  
ATOM    160 2HD  PRO A   9      39.273 -21.735  23.861  1.00  0.670          H  
ATOM    161  N   ILE A  10      35.774 -24.349  21.911  1.00  0.300          N  
ATOM    162  CA  ILE A  10      34.707 -25.267  21.571  1.00  0.270          C  
ATOM    163  C   ILE A  10      33.389 -24.741  22.088  1.00  0.280          C  
ATOM    164  O   ILE A  10      32.379 -24.851  21.406  1.00  0.280          O  
ATOM    165  CB  ILE A  10      35.022 -26.694  22.028  1.00  0.390          C  
ATOM    166  CG1 ILE A  10      36.189 -27.177  21.140  1.00  0.390          C  
ATOM    167  CG2 ILE A  10      33.782 -27.615  21.924  1.00  0.390          C  
ATOM    168  CD1 ILE A  10      36.836 -28.436  21.539  1.00  0.390          C  
ATOM    169  H   ILE A  10      36.539 -24.684  22.483  1.00  0.360          H  
ATOM    170  HA  ILE A  10      34.632 -25.310  20.486  1.00  0.320          H  
ATOM    171  HB  ILE A  10      35.369 -26.677  23.060  1.00  0.470          H  
ATOM    172 1HG1 ILE A  10      35.815 -27.290  20.148  1.00  0.470          H  
ATOM    173 2HG1 ILE A  10      36.954 -26.407  21.126  1.00  0.470          H  
ATOM    174 1HG2 ILE A  10      34.041 -28.617  22.245  1.00  0.470          H  
ATOM    175 2HG2 ILE A  10      32.981 -27.246  22.553  1.00  0.470          H  
ATOM    176 3HG2 ILE A  10      33.436 -27.645  20.904  1.00  0.470          H  
ATOM    177 1HD1 ILE A  10      37.636 -28.668  20.838  1.00  0.470          H  
ATOM    178 2HD1 ILE A  10      37.253 -28.323  22.532  1.00  0.470          H  
ATOM    179 3HD1 ILE A  10      36.111 -29.230  21.524  1.00  0.470          H  
ATOM    180  N   PHE A  11      33.383 -24.218  23.308  1.00  0.310          N  
ATOM    181  CA  PHE A  11      32.179 -23.683  23.903  1.00  0.330          C  
ATOM    182  C   PHE A  11      31.694 -22.540  23.026  1.00  0.310          C  
ATOM    183  O   PHE A  11      30.499 -22.435  22.737  1.00  0.300          O  
ATOM    184  CB  PHE A  11      32.469 -23.252  25.341  1.00  0.450          C  
ATOM    185  CG  PHE A  11      31.362 -22.646  26.129  1.00  0.450          C  
ATOM    186  CD1 PHE A  11      30.039 -23.036  25.992  1.00  0.450          C  
ATOM    187  CD2 PHE A  11      31.671 -21.692  27.080  1.00  0.450          C  
ATOM    188  CE1 PHE A  11      29.069 -22.480  26.776  1.00  0.450          C  
ATOM    189  CE2 PHE A  11      30.696 -21.136  27.863  1.00  0.450          C  
ATOM    190  CZ  PHE A  11      29.393 -21.530  27.709  1.00  0.450          C  
ATOM    191  H   PHE A  11      34.265 -24.094  23.797  1.00  0.370          H  
ATOM    192  HA  PHE A  11      31.425 -24.463  23.909  1.00  0.400          H  
ATOM    193 1HB  PHE A  11      32.836 -24.113  25.891  1.00  0.540          H  
ATOM    194 2HB  PHE A  11      33.270 -22.526  25.326  1.00  0.540          H  
ATOM    195  HD1 PHE A  11      29.755 -23.782  25.259  1.00  0.540          H  
ATOM    196  HD2 PHE A  11      32.710 -21.379  27.205  1.00  0.540          H  
ATOM    197  HE1 PHE A  11      28.034 -22.795  26.659  1.00  0.540          H  
ATOM    198  HE2 PHE A  11      30.956 -20.381  28.605  1.00  0.540          H  
ATOM    199  HZ  PHE A  11      28.615 -21.089  28.331  1.00  0.540          H  
ATOM    200  N   ALA A  12      32.622 -21.664  22.618  1.00  0.310          N  
ATOM    201  CA  ALA A  12      32.260 -20.532  21.757  1.00  0.310          C  
ATOM    202  C   ALA A  12      31.643 -20.982  20.431  1.00  0.290          C  
ATOM    203  O   ALA A  12      30.635 -20.416  19.979  1.00  0.300          O  
ATOM    204  CB  ALA A  12      33.486 -19.705  21.424  1.00  0.430          C  
ATOM    205  H   ALA A  12      33.588 -21.810  22.934  1.00  0.370          H  
ATOM    206  HA  ALA A  12      31.531 -19.920  22.287  1.00  0.370          H  
ATOM    207 1HB  ALA A  12      33.183 -18.890  20.817  1.00  0.520          H  
ATOM    208 2HB  ALA A  12      33.960 -19.332  22.312  1.00  0.520          H  
ATOM    209 3HB  ALA A  12      34.195 -20.312  20.879  1.00  0.520          H  
ATOM    210  N   TRP A  13      32.218 -22.035  19.832  1.00  0.270          N  
ATOM    211  CA  TRP A  13      31.713 -22.568  18.573  1.00  0.270          C  
ATOM    212  C   TRP A  13      30.328 -23.144  18.780  1.00  0.240          C  
ATOM    213  O   TRP A  13      29.442 -22.916  17.958  1.00  0.230          O  
ATOM    214  CB  TRP A  13      32.639 -23.644  18.000  1.00  0.380          C  
ATOM    215  CG  TRP A  13      33.905 -23.132  17.305  1.00  0.380          C  
ATOM    216  CD1 TRP A  13      35.193 -23.264  17.744  1.00  0.380          C  
ATOM    217  CD2 TRP A  13      33.998 -22.442  16.029  1.00  0.380          C  
ATOM    218  NE1 TRP A  13      36.063 -22.701  16.846  1.00  0.380          N  
ATOM    219  CE2 TRP A  13      35.356 -22.197  15.795  1.00  0.380          C  
ATOM    220  CE3 TRP A  13      33.058 -22.027  15.080  1.00  0.380          C  
ATOM    221  CZ2 TRP A  13      35.798 -21.552  14.657  1.00  0.380          C  
ATOM    222  CZ3 TRP A  13      33.510 -21.377  13.937  1.00  0.380          C  
ATOM    223  CH2 TRP A  13      34.845 -21.148  13.738  1.00  0.380          C  
ATOM    224  H   TRP A  13      33.073 -22.427  20.239  1.00  0.320          H  
ATOM    225  HA  TRP A  13      31.646 -21.753  17.858  1.00  0.320          H  
ATOM    226 1HB  TRP A  13      32.955 -24.284  18.820  1.00  0.450          H  
ATOM    227 2HB  TRP A  13      32.085 -24.261  17.297  1.00  0.450          H  
ATOM    228  HD1 TRP A  13      35.490 -23.749  18.664  1.00  0.450          H  
ATOM    229  HE1 TRP A  13      37.067 -22.671  16.938  1.00  0.450          H  
ATOM    230  HE3 TRP A  13      31.994 -22.210  15.233  1.00  0.450          H  
ATOM    231  HZ2 TRP A  13      36.856 -21.363  14.473  1.00  0.450          H  
ATOM    232  HZ3 TRP A  13      32.776 -21.054  13.200  1.00  0.450          H  
ATOM    233  HH2 TRP A  13      35.170 -20.643  12.835  1.00  0.450          H  
ATOM    234  N   VAL A  14      30.128 -23.841  19.898  1.00  0.230          N  
ATOM    235  CA  VAL A  14      28.839 -24.407  20.236  1.00  0.220          C  
ATOM    236  C   VAL A  14      27.780 -23.338  20.360  1.00  0.220          C  
ATOM    237  O   VAL A  14      26.695 -23.502  19.810  1.00  0.220          O  
ATOM    238  CB  VAL A  14      28.955 -25.241  21.519  1.00  0.310          C  
ATOM    239  CG1 VAL A  14      27.584 -25.611  22.058  1.00  0.310          C  
ATOM    240  CG2 VAL A  14      29.733 -26.534  21.168  1.00  0.310          C  
ATOM    241  H   VAL A  14      30.927 -24.016  20.517  1.00  0.280          H  
ATOM    242  HA  VAL A  14      28.547 -25.081  19.433  1.00  0.260          H  
ATOM    243  HB  VAL A  14      29.492 -24.680  22.273  1.00  0.370          H  
ATOM    244 1HG1 VAL A  14      27.693 -26.228  22.948  1.00  0.370          H  
ATOM    245 2HG1 VAL A  14      27.018 -24.717  22.316  1.00  0.370          H  
ATOM    246 3HG1 VAL A  14      27.070 -26.135  21.315  1.00  0.370          H  
ATOM    247 1HG2 VAL A  14      29.863 -27.134  22.045  1.00  0.370          H  
ATOM    248 2HG2 VAL A  14      29.184 -27.095  20.425  1.00  0.370          H  
ATOM    249 3HG2 VAL A  14      30.693 -26.295  20.774  1.00  0.370          H  
ATOM    250  N   ILE A  15      28.079 -22.238  21.048  1.00  0.220          N  
ATOM    251  CA  ILE A  15      27.073 -21.200  21.171  1.00  0.230          C  
ATOM    252  C   ILE A  15      26.713 -20.651  19.798  1.00  0.220          C  
ATOM    253  O   ILE A  15      25.527 -20.464  19.507  1.00  0.230          O  
ATOM    254  CB  ILE A  15      27.558 -20.038  22.083  1.00  0.320          C  
ATOM    255  CG1 ILE A  15      27.781 -20.526  23.574  1.00  0.320          C  
ATOM    256  CG2 ILE A  15      26.573 -18.844  22.021  1.00  0.320          C  
ATOM    257  CD1 ILE A  15      26.563 -21.078  24.298  1.00  0.320          C  
ATOM    258  H   ILE A  15      28.988 -22.168  21.517  1.00  0.260          H  
ATOM    259  HA  ILE A  15      26.174 -21.635  21.589  1.00  0.280          H  
ATOM    260  HB  ILE A  15      28.536 -19.702  21.726  1.00  0.380          H  
ATOM    261 1HG1 ILE A  15      28.537 -21.296  23.576  1.00  0.380          H  
ATOM    262 2HG1 ILE A  15      28.155 -19.679  24.150  1.00  0.380          H  
ATOM    263 1HG2 ILE A  15      26.950 -18.035  22.644  1.00  0.380          H  
ATOM    264 2HG2 ILE A  15      26.489 -18.489  21.004  1.00  0.380          H  
ATOM    265 3HG2 ILE A  15      25.589 -19.145  22.372  1.00  0.380          H  
ATOM    266 1HD1 ILE A  15      26.848 -21.360  25.300  1.00  0.380          H  
ATOM    267 2HD1 ILE A  15      25.785 -20.323  24.356  1.00  0.380          H  
ATOM    268 3HD1 ILE A  15      26.181 -21.953  23.784  1.00  0.380          H  
ATOM    269  N   ALA A  16      27.712 -20.375  18.950  1.00  0.220          N  
ATOM    270  CA  ALA A  16      27.409 -19.848  17.629  1.00  0.230          C  
ATOM    271  C   ALA A  16      26.559 -20.822  16.817  1.00  0.230          C  
ATOM    272  O   ALA A  16      25.617 -20.402  16.143  1.00  0.230          O  
ATOM    273  CB  ALA A  16      28.691 -19.544  16.892  1.00  0.320          C  
ATOM    274  H   ALA A  16      28.687 -20.521  19.241  1.00  0.260          H  
ATOM    275  HA  ALA A  16      26.843 -18.929  17.752  1.00  0.280          H  
ATOM    276 1HB  ALA A  16      28.469 -19.125  15.924  1.00  0.380          H  
ATOM    277 2HB  ALA A  16      29.261 -18.831  17.474  1.00  0.380          H  
ATOM    278 3HB  ALA A  16      29.267 -20.462  16.771  1.00  0.380          H  
ATOM    279  N   LEU A  17      26.855 -22.123  16.909  1.00  0.240          N  
ATOM    280  CA  LEU A  17      26.104 -23.138  16.184  1.00  0.260          C  
ATOM    281  C   LEU A  17      24.655 -23.226  16.652  1.00  0.260          C  
ATOM    282  O   LEU A  17      23.746 -23.387  15.828  1.00  0.290          O  
ATOM    283  CB  LEU A  17      26.794 -24.489  16.351  1.00  0.360          C  
ATOM    284  CG  LEU A  17      28.170 -24.673  15.650  1.00  0.360          C  
ATOM    285  CD1 LEU A  17      28.833 -25.940  16.189  1.00  0.360          C  
ATOM    286  CD2 LEU A  17      27.977 -24.796  14.146  1.00  0.360          C  
ATOM    287  H   LEU A  17      27.674 -22.408  17.458  1.00  0.290          H  
ATOM    288  HA  LEU A  17      26.091 -22.867  15.139  1.00  0.310          H  
ATOM    289 1HB  LEU A  17      26.928 -24.679  17.416  1.00  0.430          H  
ATOM    290 2HB  LEU A  17      26.132 -25.233  15.944  1.00  0.430          H  
ATOM    291  HG  LEU A  17      28.806 -23.825  15.853  1.00  0.430          H  
ATOM    292 1HD1 LEU A  17      29.801 -26.078  15.709  1.00  0.430          H  
ATOM    293 2HD1 LEU A  17      28.976 -25.842  17.258  1.00  0.430          H  
ATOM    294 3HD1 LEU A  17      28.202 -26.796  15.983  1.00  0.430          H  
ATOM    295 1HD2 LEU A  17      28.948 -24.934  13.671  1.00  0.430          H  
ATOM    296 2HD2 LEU A  17      27.343 -25.656  13.930  1.00  0.430          H  
ATOM    297 3HD2 LEU A  17      27.516 -23.906  13.748  1.00  0.430          H  
ATOM    298  N   VAL A  18      24.431 -23.110  17.965  1.00  0.240          N  
ATOM    299  CA  VAL A  18      23.081 -23.150  18.514  1.00  0.250          C  
ATOM    300  C   VAL A  18      22.288 -21.938  18.004  1.00  0.230          C  
ATOM    301  O   VAL A  18      21.124 -22.080  17.603  1.00  0.230          O  
ATOM    302  CB  VAL A  18      23.096 -23.181  20.063  1.00  0.350          C  
ATOM    303  CG1 VAL A  18      21.660 -23.036  20.613  1.00  0.350          C  
ATOM    304  CG2 VAL A  18      23.720 -24.509  20.560  1.00  0.350          C  
ATOM    305  H   VAL A  18      25.239 -23.043  18.596  1.00  0.290          H  
ATOM    306  HA  VAL A  18      22.592 -24.058  18.161  1.00  0.300          H  
ATOM    307  HB  VAL A  18      23.693 -22.338  20.429  1.00  0.420          H  
ATOM    308 1HG1 VAL A  18      21.690 -23.051  21.701  1.00  0.420          H  
ATOM    309 2HG1 VAL A  18      21.217 -22.096  20.285  1.00  0.420          H  
ATOM    310 3HG1 VAL A  18      21.050 -23.867  20.255  1.00  0.420          H  
ATOM    311 1HG2 VAL A  18      23.742 -24.517  21.649  1.00  0.420          H  
ATOM    312 2HG2 VAL A  18      23.145 -25.330  20.214  1.00  0.420          H  
ATOM    313 3HG2 VAL A  18      24.712 -24.615  20.191  1.00  0.420          H  
ATOM    314  N   ILE A  19      22.921 -20.750  18.016  1.00  0.210          N  
ATOM    315  CA  ILE A  19      22.276 -19.531  17.539  1.00  0.200          C  
ATOM    316  C   ILE A  19      21.906 -19.667  16.073  1.00  0.210          C  
ATOM    317  O   ILE A  19      20.776 -19.347  15.679  1.00  0.210          O  
ATOM    318  CB  ILE A  19      23.211 -18.293  17.682  1.00  0.280          C  
ATOM    319  CG1 ILE A  19      23.434 -17.942  19.171  1.00  0.280          C  
ATOM    320  CG2 ILE A  19      22.640 -17.085  16.905  1.00  0.280          C  
ATOM    321  CD1 ILE A  19      24.579 -16.944  19.415  1.00  0.280          C  
ATOM    322  H   ILE A  19      23.875 -20.701  18.394  1.00  0.250          H  
ATOM    323  HA  ILE A  19      21.367 -19.367  18.115  1.00  0.240          H  
ATOM    324  HB  ILE A  19      24.187 -18.544  17.269  1.00  0.340          H  
ATOM    325 1HG1 ILE A  19      22.517 -17.519  19.575  1.00  0.340          H  
ATOM    326 2HG1 ILE A  19      23.655 -18.856  19.715  1.00  0.340          H  
ATOM    327 1HG2 ILE A  19      23.304 -16.233  16.983  1.00  0.340          H  
ATOM    328 2HG2 ILE A  19      22.521 -17.315  15.846  1.00  0.340          H  
ATOM    329 3HG2 ILE A  19      21.675 -16.837  17.334  1.00  0.340          H  
ATOM    330 1HD1 ILE A  19      24.671 -16.762  20.485  1.00  0.340          H  
ATOM    331 2HD1 ILE A  19      25.509 -17.367  19.039  1.00  0.340          H  
ATOM    332 3HD1 ILE A  19      24.388 -16.003  18.916  1.00  0.340          H  
ATOM    333  N   MET A  20      22.857 -20.129  15.258  1.00  0.210          N  
ATOM    334  CA  MET A  20      22.609 -20.277  13.843  1.00  0.220          C  
ATOM    335  C   MET A  20      21.508 -21.278  13.558  1.00  0.230          C  
ATOM    336  O   MET A  20      20.675 -21.017  12.690  1.00  0.230          O  
ATOM    337  CB  MET A  20      23.900 -20.633  13.127  1.00  0.300          C  
ATOM    338  CG  MET A  20      24.873 -19.463  13.072  1.00  0.300          C  
ATOM    339  SD  MET A  20      26.316 -19.741  12.043  1.00  0.300          S  
ATOM    340  CE  MET A  20      27.286 -20.811  13.103  1.00  0.300          C  
ATOM    341  H   MET A  20      23.781 -20.356  15.637  1.00  0.250          H  
ATOM    342  HA  MET A  20      22.277 -19.315  13.463  1.00  0.260          H  
ATOM    343 1HB  MET A  20      24.375 -21.457  13.656  1.00  0.360          H  
ATOM    344 2HB  MET A  20      23.685 -20.966  12.113  1.00  0.360          H  
ATOM    345 1HG  MET A  20      24.345 -18.596  12.708  1.00  0.360          H  
ATOM    346 2HG  MET A  20      25.209 -19.228  14.070  1.00  0.360          H  
ATOM    347 1HE  MET A  20      28.221 -21.065  12.608  1.00  0.360          H  
ATOM    348 2HE  MET A  20      27.496 -20.308  14.040  1.00  0.360          H  
ATOM    349 3HE  MET A  20      26.733 -21.710  13.298  1.00  0.360          H  
ATOM    350  N   LEU A  21      21.456 -22.402  14.287  1.00  0.240          N  
ATOM    351  CA  LEU A  21      20.391 -23.351  14.025  1.00  0.260          C  
ATOM    352  C   LEU A  21      19.045 -22.725  14.312  1.00  0.250          C  
ATOM    353  O   LEU A  21      18.106 -22.893  13.529  1.00  0.260          O  
ATOM    354  CB  LEU A  21      20.490 -24.619  14.877  1.00  0.360          C  
ATOM    355  CG  LEU A  21      19.333 -25.674  14.620  1.00  0.360          C  
ATOM    356  CD1 LEU A  21      19.389 -26.202  13.164  1.00  0.360          C  
ATOM    357  CD2 LEU A  21      19.419 -26.779  15.632  1.00  0.360          C  
ATOM    358  H   LEU A  21      22.184 -22.622  14.975  1.00  0.290          H  
ATOM    359  HA  LEU A  21      20.440 -23.613  12.975  1.00  0.310          H  
ATOM    360 1HB  LEU A  21      21.448 -25.098  14.677  1.00  0.430          H  
ATOM    361 2HB  LEU A  21      20.469 -24.328  15.932  1.00  0.430          H  
ATOM    362  HG  LEU A  21      18.383 -25.184  14.744  1.00  0.430          H  
ATOM    363 1HD1 LEU A  21      18.575 -26.898  13.005  1.00  0.430          H  
ATOM    364 2HD1 LEU A  21      19.281 -25.390  12.453  1.00  0.430          H  
ATOM    365 3HD1 LEU A  21      20.337 -26.709  12.995  1.00  0.430          H  
ATOM    366 1HD2 LEU A  21      18.614 -27.478  15.488  1.00  0.430          H  
ATOM    367 2HD2 LEU A  21      20.367 -27.293  15.545  1.00  0.430          H  
ATOM    368 3HD2 LEU A  21      19.324 -26.341  16.613  1.00  0.430          H  
ATOM    369  N   ALA A  22      18.924 -22.014  15.445  1.00  0.240          N  
ATOM    370  CA  ALA A  22      17.651 -21.407  15.785  1.00  0.240          C  
ATOM    371  C   ALA A  22      17.218 -20.453  14.682  1.00  0.230          C  
ATOM    372  O   ALA A  22      16.040 -20.428  14.303  1.00  0.240          O  
ATOM    373  CB  ALA A  22      17.769 -20.663  17.103  1.00  0.340          C  
ATOM    374  H   ALA A  22      19.723 -21.927  16.088  1.00  0.290          H  
ATOM    375  HA  ALA A  22      16.906 -22.196  15.872  1.00  0.290          H  
ATOM    376 1HB  ALA A  22      16.810 -20.220  17.361  1.00  0.400          H  
ATOM    377 2HB  ALA A  22      18.075 -21.360  17.884  1.00  0.400          H  
ATOM    378 3HB  ALA A  22      18.521 -19.878  17.006  1.00  0.400          H  
ATOM    379  N   GLY A  23      18.177 -19.700  14.142  1.00  0.210          N  
ATOM    380  CA  GLY A  23      17.939 -18.758  13.061  1.00  0.210          C  
ATOM    381  C   GLY A  23      17.446 -19.440  11.792  1.00  0.280          C  
ATOM    382  O   GLY A  23      16.471 -18.996  11.180  1.00  0.380          O  
ATOM    383  H   GLY A  23      19.120 -19.744  14.550  1.00  0.250          H  
ATOM    384 1HA  GLY A  23      17.224 -18.002  13.377  1.00  0.250          H  
ATOM    385 2HA  GLY A  23      18.861 -18.244  12.852  1.00  0.250          H  
ATOM    386  N   ILE A  24      18.115 -20.521  11.398  1.00  0.260          N  
ATOM    387  CA  ILE A  24      17.765 -21.268  10.195  1.00  0.330          C  
ATOM    388  C   ILE A  24      16.374 -21.871  10.301  1.00  0.360          C  
ATOM    389  O   ILE A  24      15.560 -21.756   9.367  1.00  0.420          O  
ATOM    390  CB  ILE A  24      18.797 -22.390   9.954  1.00  0.430          C  
ATOM    391  CG1 ILE A  24      20.143 -21.742   9.590  1.00  0.430          C  
ATOM    392  CG2 ILE A  24      18.305 -23.371   8.853  1.00  0.430          C  
ATOM    393  CD1 ILE A  24      21.332 -22.666   9.649  1.00  0.430          C  
ATOM    394  H   ILE A  24      18.937 -20.801  11.947  1.00  0.310          H  
ATOM    395  HA  ILE A  24      17.782 -20.584   9.349  1.00  0.400          H  
ATOM    396  HB  ILE A  24      18.946 -22.939  10.886  1.00  0.520          H  
ATOM    397 1HG1 ILE A  24      20.072 -21.333   8.584  1.00  0.520          H  
ATOM    398 2HG1 ILE A  24      20.322 -20.934  10.269  1.00  0.520          H  
ATOM    399 1HG2 ILE A  24      19.036 -24.156   8.702  1.00  0.520          H  
ATOM    400 2HG2 ILE A  24      17.363 -23.834   9.144  1.00  0.520          H  
ATOM    401 3HG2 ILE A  24      18.161 -22.827   7.918  1.00  0.520          H  
ATOM    402 1HD1 ILE A  24      22.230 -22.105   9.389  1.00  0.520          H  
ATOM    403 2HD1 ILE A  24      21.433 -23.057  10.663  1.00  0.520          H  
ATOM    404 3HD1 ILE A  24      21.214 -23.489   8.954  1.00  0.520          H  
ATOM    405  N   LEU A  25      16.095 -22.525  11.433  1.00  0.340          N  
ATOM    406  CA  LEU A  25      14.797 -23.143  11.621  1.00  0.360          C  
ATOM    407  C   LEU A  25      13.727 -22.063  11.614  1.00  0.330          C  
ATOM    408  O   LEU A  25      12.653 -22.244  11.043  1.00  0.330          O  
ATOM    409  CB  LEU A  25      14.760 -23.912  12.949  1.00  0.500          C  
ATOM    410  CG  LEU A  25      15.671 -25.176  13.067  1.00  0.500          C  
ATOM    411  CD1 LEU A  25      15.626 -25.669  14.496  1.00  0.500          C  
ATOM    412  CD2 LEU A  25      15.233 -26.279  12.120  1.00  0.500          C  
ATOM    413  H   LEU A  25      16.808 -22.596  12.168  1.00  0.410          H  
ATOM    414  HA  LEU A  25      14.603 -23.814  10.791  1.00  0.430          H  
ATOM    415 1HB  LEU A  25      15.069 -23.221  13.738  1.00  0.600          H  
ATOM    416 2HB  LEU A  25      13.733 -24.213  13.144  1.00  0.600          H  
ATOM    417  HG  LEU A  25      16.693 -24.896  12.834  1.00  0.600          H  
ATOM    418 1HD1 LEU A  25      16.281 -26.527  14.599  1.00  0.600          H  
ATOM    419 2HD1 LEU A  25      15.964 -24.876  15.164  1.00  0.600          H  
ATOM    420 3HD1 LEU A  25      14.610 -25.954  14.757  1.00  0.600          H  
ATOM    421 1HD2 LEU A  25      15.899 -27.132  12.246  1.00  0.600          H  
ATOM    422 2HD2 LEU A  25      14.211 -26.577  12.353  1.00  0.600          H  
ATOM    423 3HD2 LEU A  25      15.286 -25.938  11.092  1.00  0.600          H  
ATOM    424  N   THR A  26      14.038 -20.913  12.210  1.00  0.320          N  
ATOM    425  CA  THR A  26      13.136 -19.785  12.236  1.00  0.320          C  
ATOM    426  C   THR A  26      12.841 -19.224  10.846  1.00  0.260          C  
ATOM    427  O   THR A  26      11.678 -19.036  10.484  1.00  0.260          O  
ATOM    428  CB  THR A  26      13.688 -18.682  13.147  1.00  0.450          C  
ATOM    429  OG1 THR A  26      13.754 -19.160  14.497  1.00  0.450          O  
ATOM    430  CG2 THR A  26      12.829 -17.544  13.054  1.00  0.450          C  
ATOM    431  H   THR A  26      14.922 -20.812  12.709  1.00  0.380          H  
ATOM    432  HA  THR A  26      12.193 -20.123  12.663  1.00  0.380          H  
ATOM    433  HB  THR A  26      14.685 -18.396  12.837  1.00  0.540          H  
ATOM    434  HG1 THR A  26      14.489 -19.802  14.563  1.00  0.540          H  
ATOM    435 1HG2 THR A  26      13.160 -16.754  13.667  1.00  0.540          H  
ATOM    436 2HG2 THR A  26      12.826 -17.202  12.058  1.00  0.540          H  
ATOM    437 3HG2 THR A  26      11.840 -17.845  13.348  1.00  0.540          H  
ATOM    438  N   LEU A  27      13.866 -19.024  10.016  1.00  0.310          N  
ATOM    439  CA  LEU A  27      13.640 -18.480   8.675  1.00  0.350          C  
ATOM    440  C   LEU A  27      12.713 -19.325   7.848  1.00  0.380          C  
ATOM    441  O   LEU A  27      11.937 -18.797   7.052  1.00  0.540          O  
ATOM    442  CB  LEU A  27      14.953 -18.330   7.910  1.00  0.470          C  
ATOM    443  CG  LEU A  27      15.848 -17.185   8.287  1.00  0.470          C  
ATOM    444  CD1 LEU A  27      17.193 -17.358   7.637  1.00  0.470          C  
ATOM    445  CD2 LEU A  27      15.202 -15.914   7.752  1.00  0.470          C  
ATOM    446  H   LEU A  27      14.819 -19.189  10.351  1.00  0.370          H  
ATOM    447  HA  LEU A  27      13.168 -17.511   8.794  1.00  0.420          H  
ATOM    448 1HB  LEU A  27      15.528 -19.248   8.065  1.00  0.570          H  
ATOM    449 2HB  LEU A  27      14.727 -18.249   6.849  1.00  0.570          H  
ATOM    450  HG  LEU A  27      15.984 -17.127   9.368  1.00  0.570          H  
ATOM    451 1HD1 LEU A  27      17.826 -16.508   7.889  1.00  0.570          H  
ATOM    452 2HD1 LEU A  27      17.654 -18.277   8.000  1.00  0.570          H  
ATOM    453 3HD1 LEU A  27      17.073 -17.412   6.558  1.00  0.570          H  
ATOM    454 1HD2 LEU A  27      15.819 -15.099   7.952  1.00  0.570          H  
ATOM    455 2HD2 LEU A  27      15.076 -15.995   6.673  1.00  0.570          H  
ATOM    456 3HD2 LEU A  27      14.246 -15.743   8.208  1.00  0.570          H  
ATOM    457  N   THR A  28      12.781 -20.628   8.048  1.00  0.490          N  
ATOM    458  CA  THR A  28      11.940 -21.594   7.365  1.00  0.520          C  
ATOM    459  C   THR A  28      10.447 -21.443   7.732  1.00  0.560          C  
ATOM    460  O   THR A  28       9.573 -21.899   6.989  1.00  0.850          O  
ATOM    461  CB  THR A  28      12.434 -23.031   7.692  1.00  0.720          C  
ATOM    462  OG1 THR A  28      13.792 -23.179   7.235  1.00  0.720          O  
ATOM    463  CG2 THR A  28      11.565 -24.102   7.026  1.00  0.720          C  
ATOM    464  H   THR A  28      13.506 -20.980   8.683  1.00  0.590          H  
ATOM    465  HA  THR A  28      12.042 -21.434   6.293  1.00  0.620          H  
ATOM    466  HB  THR A  28      12.410 -23.182   8.765  1.00  0.860          H  
ATOM    467  HG1 THR A  28      14.379 -22.624   7.781  1.00  0.860          H  
ATOM    468 1HG2 THR A  28      11.961 -25.082   7.281  1.00  0.860          H  
ATOM    469 2HG2 THR A  28      10.543 -24.041   7.376  1.00  0.860          H  
ATOM    470 3HG2 THR A  28      11.589 -23.969   5.946  1.00  0.860          H  
ATOM    471  N   LYS A  29      10.156 -20.883   8.910  1.00  0.390          N  
ATOM    472  CA  LYS A  29       8.793 -20.775   9.417  1.00  0.420          C  
ATOM    473  C   LYS A  29       8.220 -19.351   9.404  1.00  0.380          C  
ATOM    474  O   LYS A  29       6.999 -19.179   9.371  1.00  0.350          O  
ATOM    475  CB  LYS A  29       8.733 -21.343  10.835  1.00  0.580          C  
ATOM    476  CG  LYS A  29       9.152 -22.828  10.959  1.00  0.580          C  
ATOM    477  CD  LYS A  29       8.224 -23.781  10.185  1.00  0.580          C  
ATOM    478  CE  LYS A  29       8.606 -25.236  10.420  1.00  0.580          C  
ATOM    479  NZ  LYS A  29       7.731 -26.177   9.654  1.00  0.580          N  
ATOM    480  H   LYS A  29      10.902 -20.453   9.451  1.00  0.470          H  
ATOM    481  HA  LYS A  29       8.148 -21.366   8.774  1.00  0.500          H  
ATOM    482 1HB  LYS A  29       9.401 -20.759  11.477  1.00  0.690          H  
ATOM    483 2HB  LYS A  29       7.725 -21.237  11.228  1.00  0.690          H  
ATOM    484 1HG  LYS A  29      10.167 -22.941  10.573  1.00  0.690          H  
ATOM    485 2HG  LYS A  29       9.157 -23.110  12.010  1.00  0.690          H  
ATOM    486 1HD  LYS A  29       7.189 -23.620  10.488  1.00  0.690          H  
ATOM    487 2HD  LYS A  29       8.310 -23.592   9.117  1.00  0.690          H  
ATOM    488 1HE  LYS A  29       9.640 -25.383  10.109  1.00  0.690          H  
ATOM    489 2HE  LYS A  29       8.521 -25.461  11.483  1.00  0.690          H  
ATOM    490 1HZ  LYS A  29       8.018 -27.130   9.834  1.00  0.690          H  
ATOM    491 2HZ  LYS A  29       6.768 -26.058   9.941  1.00  0.690          H  
ATOM    492 3HZ  LYS A  29       7.812 -25.983   8.664  1.00  0.690          H  
ATOM    493  N   MET A  30       9.076 -18.333   9.455  1.00  0.380          N  
ATOM    494  CA  MET A  30       8.598 -16.953   9.503  1.00  0.340          C  
ATOM    495  C   MET A  30       7.798 -16.590   8.249  1.00  0.280          C  
ATOM    496  O   MET A  30       8.133 -17.040   7.153  1.00  0.270          O  
ATOM    497  CB  MET A  30       9.762 -15.982   9.583  1.00  0.490          C  
ATOM    498  CG  MET A  30      10.495 -15.956  10.854  1.00  0.490          C  
ATOM    499  SD  MET A  30      11.971 -14.871  10.801  1.00  0.490          S  
ATOM    500  CE  MET A  30      11.294 -13.265  11.126  1.00  0.490          C  
ATOM    501  H   MET A  30      10.073 -18.537   9.523  1.00  0.460          H  
ATOM    502  HA  MET A  30       7.986 -16.866  10.394  1.00  0.410          H  
ATOM    503 1HB  MET A  30      10.480 -16.275   8.832  1.00  0.590          H  
ATOM    504 2HB  MET A  30       9.418 -14.980   9.348  1.00  0.590          H  
ATOM    505 1HG  MET A  30       9.823 -15.574  11.616  1.00  0.590          H  
ATOM    506 2HG  MET A  30      10.773 -16.941  11.131  1.00  0.590          H  
ATOM    507 1HE  MET A  30      12.087 -12.530  11.104  1.00  0.590          H  
ATOM    508 2HE  MET A  30      10.549 -13.007  10.393  1.00  0.590          H  
ATOM    509 3HE  MET A  30      10.824 -13.264  12.111  1.00  0.590          H  
ATOM    510  N   PRO A  31       6.717 -15.797   8.374  1.00  0.260          N  
ATOM    511  CA  PRO A  31       5.926 -15.294   7.268  1.00  0.210          C  
ATOM    512  C   PRO A  31       6.713 -14.235   6.514  1.00  0.190          C  
ATOM    513  O   PRO A  31       7.516 -13.524   7.133  1.00  0.200          O  
ATOM    514  CB  PRO A  31       4.689 -14.722   7.969  1.00  0.320          C  
ATOM    515  CG  PRO A  31       5.171 -14.343   9.356  1.00  0.320          C  
ATOM    516  CD  PRO A  31       6.235 -15.372   9.707  1.00  0.320          C  
ATOM    517  HA  PRO A  31       5.656 -16.129   6.603  1.00  0.250          H  
ATOM    518 1HB  PRO A  31       4.304 -13.866   7.399  1.00  0.380          H  
ATOM    519 2HB  PRO A  31       3.887 -15.480   7.983  1.00  0.380          H  
ATOM    520 1HG  PRO A  31       5.568 -13.331   9.345  1.00  0.380          H  
ATOM    521 2HG  PRO A  31       4.327 -14.343  10.065  1.00  0.380          H  
ATOM    522 1HD  PRO A  31       7.029 -14.866  10.280  1.00  0.380          H  
ATOM    523 2HD  PRO A  31       5.789 -16.225  10.251  1.00  0.380          H  
ATOM    524  N   ILE A  32       6.421 -14.101   5.217  1.00  0.160          N  
ATOM    525  CA  ILE A  32       7.021 -13.098   4.330  1.00  0.160          C  
ATOM    526  C   ILE A  32       5.970 -12.153   3.736  1.00  0.140          C  
ATOM    527  O   ILE A  32       4.932 -12.602   3.262  1.00  0.150          O  
ATOM    528  CB  ILE A  32       7.848 -13.761   3.201  1.00  0.220          C  
ATOM    529  CG1 ILE A  32       9.026 -14.566   3.810  1.00  0.220          C  
ATOM    530  CG2 ILE A  32       8.366 -12.670   2.241  1.00  0.220          C  
ATOM    531  CD1 ILE A  32       9.746 -15.473   2.852  1.00  0.220          C  
ATOM    532  H   ILE A  32       5.744 -14.741   4.817  1.00  0.190          H  
ATOM    533  HA  ILE A  32       7.704 -12.502   4.920  1.00  0.190          H  
ATOM    534  HB  ILE A  32       7.232 -14.467   2.673  1.00  0.270          H  
ATOM    535 1HG1 ILE A  32       9.748 -13.878   4.184  1.00  0.270          H  
ATOM    536 2HG1 ILE A  32       8.655 -15.172   4.636  1.00  0.270          H  
ATOM    537 1HG2 ILE A  32       8.947 -13.111   1.444  1.00  0.270          H  
ATOM    538 2HG2 ILE A  32       7.543 -12.122   1.788  1.00  0.270          H  
ATOM    539 3HG2 ILE A  32       8.993 -11.981   2.814  1.00  0.270          H  
ATOM    540 1HD1 ILE A  32      10.551 -15.981   3.389  1.00  0.270          H  
ATOM    541 2HD1 ILE A  32       9.048 -16.215   2.460  1.00  0.270          H  
ATOM    542 3HD1 ILE A  32      10.170 -14.908   2.033  1.00  0.270          H  
ATOM    543  N   ALA A  33       6.253 -10.854   3.773  1.00  0.150          N  
ATOM    544  CA  ALA A  33       5.384  -9.798   3.229  1.00  0.150          C  
ATOM    545  C   ALA A  33       6.251  -8.639   2.744  1.00  0.160          C  
ATOM    546  O   ALA A  33       7.429  -8.618   3.044  1.00  0.280          O  
ATOM    547  CB  ALA A  33       4.410  -9.317   4.283  1.00  0.210          C  
ATOM    548  H   ALA A  33       7.134 -10.599   4.233  1.00  0.180          H  
ATOM    549  HA  ALA A  33       4.835 -10.201   2.379  1.00  0.180          H  
ATOM    550 1HB  ALA A  33       3.772  -8.536   3.869  1.00  0.250          H  
ATOM    551 2HB  ALA A  33       3.795 -10.149   4.617  1.00  0.250          H  
ATOM    552 3HB  ALA A  33       4.966  -8.912   5.129  1.00  0.250          H  
ATOM    553  N   GLN A  34       5.733  -7.697   1.951  1.00  0.160          N  
ATOM    554  CA  GLN A  34       6.618  -6.569   1.621  1.00  0.190          C  
ATOM    555  C   GLN A  34       6.700  -5.615   2.797  1.00  0.190          C  
ATOM    556  O   GLN A  34       7.785  -5.222   3.202  1.00  0.210          O  
ATOM    557  CB  GLN A  34       6.182  -5.781   0.402  1.00  0.250          C  
ATOM    558  CG  GLN A  34       7.130  -4.651   0.044  1.00  0.250          C  
ATOM    559  CD  GLN A  34       6.633  -3.907  -1.120  1.00  0.250          C  
ATOM    560  OE1 GLN A  34       5.661  -4.345  -1.738  1.00  0.250          O  
ATOM    561  NE2 GLN A  34       7.256  -2.789  -1.457  1.00  0.250          N  
ATOM    562  H   GLN A  34       4.772  -7.736   1.636  1.00  0.190          H  
ATOM    563  HA  GLN A  34       7.618  -6.957   1.426  1.00  0.230          H  
ATOM    564 1HB  GLN A  34       6.193  -6.414  -0.447  1.00  0.300          H  
ATOM    565 2HB  GLN A  34       5.175  -5.387   0.535  1.00  0.300          H  
ATOM    566 1HG  GLN A  34       7.238  -3.961   0.878  1.00  0.300          H  
ATOM    567 2HG  GLN A  34       8.100  -5.076  -0.210  1.00  0.300          H  
ATOM    568 1HE2 GLN A  34       6.916  -2.256  -2.231  1.00  0.300          H  
ATOM    569 2HE2 GLN A  34       8.042  -2.457  -0.931  1.00  0.300          H  
ATOM    570  N   TYR A  35       5.555  -5.261   3.359  1.00  0.190          N  
ATOM    571  CA  TYR A  35       5.467  -4.369   4.508  1.00  0.190          C  
ATOM    572  C   TYR A  35       4.651  -5.050   5.593  1.00  0.190          C  
ATOM    573  O   TYR A  35       3.791  -5.870   5.265  1.00  0.190          O  
ATOM    574  CB  TYR A  35       4.799  -3.036   4.157  1.00  0.270          C  
ATOM    575  CG  TYR A  35       5.560  -2.104   3.271  1.00  0.270          C  
ATOM    576  CD1 TYR A  35       5.314  -2.062   1.924  1.00  0.270          C  
ATOM    577  CD2 TYR A  35       6.518  -1.271   3.830  1.00  0.270          C  
ATOM    578  CE1 TYR A  35       6.021  -1.197   1.131  1.00  0.270          C  
ATOM    579  CE2 TYR A  35       7.227  -0.415   3.030  1.00  0.270          C  
ATOM    580  CZ  TYR A  35       6.985  -0.385   1.683  1.00  0.270          C  
ATOM    581  OH  TYR A  35       7.702   0.463   0.879  1.00  0.270          O  
ATOM    582  H   TYR A  35       4.698  -5.629   2.978  1.00  0.230          H  
ATOM    583  HA  TYR A  35       6.477  -4.188   4.869  1.00  0.230          H  
ATOM    584 1HB  TYR A  35       3.891  -3.289   3.638  1.00  0.320          H  
ATOM    585 2HB  TYR A  35       4.494  -2.504   5.043  1.00  0.320          H  
ATOM    586  HD1 TYR A  35       4.556  -2.708   1.481  1.00  0.320          H  
ATOM    587  HD2 TYR A  35       6.710  -1.297   4.899  1.00  0.320          H  
ATOM    588  HE1 TYR A  35       5.820  -1.159   0.065  1.00  0.320          H  
ATOM    589  HE2 TYR A  35       7.983   0.237   3.454  1.00  0.320          H  
ATOM    590  HH  TYR A  35       8.203   1.071   1.423  1.00  0.320          H  
ATOM    591  N   PRO A  36       4.841  -4.687   6.869  1.00  0.210          N  
ATOM    592  CA  PRO A  36       4.049  -5.122   7.996  1.00  0.220          C  
ATOM    593  C   PRO A  36       2.676  -4.518   7.802  1.00  0.260          C  
ATOM    594  O   PRO A  36       2.538  -3.586   7.016  1.00  0.300          O  
ATOM    595  CB  PRO A  36       4.797  -4.537   9.195  1.00  0.330          C  
ATOM    596  CG  PRO A  36       5.543  -3.353   8.631  1.00  0.330          C  
ATOM    597  CD  PRO A  36       5.937  -3.766   7.241  1.00  0.330          C  
ATOM    598  HA  PRO A  36       4.004  -6.221   8.025  1.00  0.260          H  
ATOM    599 1HB  PRO A  36       4.077  -4.248   9.979  1.00  0.400          H  
ATOM    600 2HB  PRO A  36       5.467  -5.294   9.633  1.00  0.400          H  
ATOM    601 1HG  PRO A  36       4.883  -2.475   8.608  1.00  0.400          H  
ATOM    602 2HG  PRO A  36       6.399  -3.093   9.278  1.00  0.400          H  
ATOM    603 1HD  PRO A  36       5.968  -2.869   6.639  1.00  0.400          H  
ATOM    604 2HD  PRO A  36       6.902  -4.292   7.252  1.00  0.400          H  
ATOM    605  N   THR A  37       1.649  -5.052   8.445  1.00  0.300          N  
ATOM    606  CA  THR A  37       0.349  -4.422   8.294  1.00  0.320          C  
ATOM    607  C   THR A  37       0.365  -3.046   8.944  1.00  0.250          C  
ATOM    608  O   THR A  37       0.590  -2.904  10.144  1.00  0.230          O  
ATOM    609  CB  THR A  37      -0.777  -5.270   8.929  1.00  0.440          C  
ATOM    610  OG1 THR A  37      -0.793  -6.578   8.330  1.00  0.440          O  
ATOM    611  CG2 THR A  37      -2.146  -4.588   8.681  1.00  0.440          C  
ATOM    612  H   THR A  37       1.753  -5.854   9.048  1.00  0.360          H  
ATOM    613  HA  THR A  37       0.139  -4.300   7.231  1.00  0.380          H  
ATOM    614  HB  THR A  37      -0.604  -5.366  10.000  1.00  0.530          H  
ATOM    615  HG1 THR A  37      -1.356  -7.162   8.845  1.00  0.530          H  
ATOM    616 1HG2 THR A  37      -2.935  -5.192   9.125  1.00  0.530          H  
ATOM    617 2HG2 THR A  37      -2.166  -3.592   9.133  1.00  0.530          H  
ATOM    618 3HG2 THR A  37      -2.319  -4.499   7.610  1.00  0.530          H  
ATOM    619  N   ILE A  38       0.100  -2.050   8.131  1.00  0.260          N  
ATOM    620  CA  ILE A  38       0.117  -0.651   8.508  1.00  0.270          C  
ATOM    621  C   ILE A  38      -1.287  -0.035   8.515  1.00  0.280          C  
ATOM    622  O   ILE A  38      -1.654   0.722   9.411  1.00  0.410          O  
ATOM    623  CB  ILE A  38       1.081   0.070   7.540  1.00  0.370          C  
ATOM    624  CG1 ILE A  38       2.522  -0.476   7.720  1.00  0.370          C  
ATOM    625  CG2 ILE A  38       1.090   1.436   7.834  1.00  0.370          C  
ATOM    626  CD1 ILE A  38       3.493  -0.154   6.592  1.00  0.370          C  
ATOM    627  H   ILE A  38      -0.073  -2.303   7.172  1.00  0.310          H  
ATOM    628  HA  ILE A  38       0.524  -0.574   9.516  1.00  0.320          H  
ATOM    629  HB  ILE A  38       0.773  -0.071   6.516  1.00  0.450          H  
ATOM    630 1HG1 ILE A  38       2.930  -0.050   8.630  1.00  0.450          H  
ATOM    631 2HG1 ILE A  38       2.481  -1.503   7.851  1.00  0.450          H  
ATOM    632 1HG2 ILE A  38       1.772   1.955   7.183  1.00  0.450          H  
ATOM    633 2HG2 ILE A  38       0.109   1.843   7.706  1.00  0.450          H  
ATOM    634 3HG2 ILE A  38       1.413   1.557   8.867  1.00  0.450          H  
ATOM    635 1HD1 ILE A  38       4.466  -0.575   6.831  1.00  0.450          H  
ATOM    636 2HD1 ILE A  38       3.132  -0.595   5.668  1.00  0.450          H  
ATOM    637 3HD1 ILE A  38       3.588   0.901   6.461  1.00  0.450          H  
ATOM    638  N   ALA A  39      -2.027  -0.302   7.456  1.00  0.250          N  
ATOM    639  CA  ALA A  39      -3.340   0.272   7.236  1.00  0.270          C  
ATOM    640  C   ALA A  39      -4.363  -0.127   8.303  1.00  0.230          C  
ATOM    641  O   ALA A  39      -4.297  -1.232   8.845  1.00  0.230          O  
ATOM    642  CB  ALA A  39      -3.820  -0.144   5.868  1.00  0.370          C  
ATOM    643  H   ALA A  39      -1.657  -0.934   6.769  1.00  0.300          H  
ATOM    644  HA  ALA A  39      -3.218   1.338   7.279  1.00  0.320          H  
ATOM    645 1HB  ALA A  39      -4.786   0.297   5.632  1.00  0.440          H  
ATOM    646 2HB  ALA A  39      -3.092   0.179   5.130  1.00  0.440          H  
ATOM    647 3HB  ALA A  39      -3.913  -1.226   5.848  1.00  0.440          H  
ATOM    648  N   PRO A  40      -5.327   0.765   8.619  1.00  0.260          N  
ATOM    649  CA  PRO A  40      -6.419   0.538   9.544  1.00  0.260          C  
ATOM    650  C   PRO A  40      -7.339  -0.541   8.992  1.00  0.240          C  
ATOM    651  O   PRO A  40      -7.411  -0.689   7.772  1.00  0.290          O  
ATOM    652  CB  PRO A  40      -7.120   1.898   9.579  1.00  0.390          C  
ATOM    653  CG  PRO A  40      -6.737   2.585   8.294  1.00  0.390          C  
ATOM    654  CD  PRO A  40      -5.346   2.117   7.998  1.00  0.390          C  
ATOM    655  HA  PRO A  40      -5.999   0.295  10.514  1.00  0.310          H  
ATOM    656 1HB  PRO A  40      -8.208   1.731   9.618  1.00  0.470          H  
ATOM    657 2HB  PRO A  40      -6.853   2.452  10.494  1.00  0.470          H  
ATOM    658 1HG  PRO A  40      -7.452   2.305   7.501  1.00  0.470          H  
ATOM    659 2HG  PRO A  40      -6.809   3.677   8.418  1.00  0.470          H  
ATOM    660 1HD  PRO A  40      -5.248   2.088   6.912  1.00  0.470          H  
ATOM    661 2HD  PRO A  40      -4.603   2.780   8.476  1.00  0.470          H  
ATOM    662  N   PRO A  41      -8.013  -1.336   9.838  1.00  0.210          N  
ATOM    663  CA  PRO A  41      -9.019  -2.287   9.432  1.00  0.220          C  
ATOM    664  C   PRO A  41     -10.191  -1.565   8.829  1.00  0.240          C  
ATOM    665  O   PRO A  41     -10.584  -0.505   9.333  1.00  0.240          O  
ATOM    666  CB  PRO A  41      -9.452  -2.928  10.760  1.00  0.330          C  
ATOM    667  CG  PRO A  41      -8.319  -2.666  11.706  1.00  0.330          C  
ATOM    668  CD  PRO A  41      -7.732  -1.341  11.281  1.00  0.330          C  
ATOM    669  HA  PRO A  41      -8.589  -3.006   8.720  1.00  0.260          H  
ATOM    670 1HB  PRO A  41     -10.398  -2.488  11.099  1.00  0.400          H  
ATOM    671 2HB  PRO A  41      -9.645  -3.998  10.615  1.00  0.400          H  
ATOM    672 1HG  PRO A  41      -8.704  -2.632  12.731  1.00  0.400          H  
ATOM    673 2HG  PRO A  41      -7.589  -3.487  11.678  1.00  0.400          H  
ATOM    674 1HD  PRO A  41      -8.218  -0.488  11.791  1.00  0.400          H  
ATOM    675 2HD  PRO A  41      -6.666  -1.414  11.491  1.00  0.400          H  
ATOM    676  N   THR A  42     -10.814  -2.169   7.838  1.00  0.260          N  
ATOM    677  CA  THR A  42     -12.030  -1.601   7.317  1.00  0.280          C  
ATOM    678  C   THR A  42     -13.069  -2.695   7.220  1.00  0.280          C  
ATOM    679  O   THR A  42     -12.751  -3.852   6.940  1.00  0.300          O  
ATOM    680  CB  THR A  42     -11.826  -0.951   5.933  1.00  0.380          C  
ATOM    681  OG1 THR A  42     -11.424  -1.945   4.980  1.00  0.380          O  
ATOM    682  CG2 THR A  42     -10.739   0.116   6.009  1.00  0.380          C  
ATOM    683  H   THR A  42     -10.451  -3.019   7.424  1.00  0.310          H  
ATOM    684  HA  THR A  42     -12.392  -0.849   8.008  1.00  0.340          H  
ATOM    685  HB  THR A  42     -12.761  -0.493   5.612  1.00  0.460          H  
ATOM    686  HG1 THR A  42     -12.133  -2.590   4.833  1.00  0.460          H  
ATOM    687 1HG2 THR A  42     -10.613   0.574   5.032  1.00  0.460          H  
ATOM    688 2HG2 THR A  42     -11.022   0.864   6.730  1.00  0.460          H  
ATOM    689 3HG2 THR A  42      -9.797  -0.332   6.316  1.00  0.460          H  
ATOM    690  N   VAL A  43     -14.317  -2.306   7.379  1.00  0.260          N  
ATOM    691  CA  VAL A  43     -15.435  -3.217   7.226  1.00  0.240          C  
ATOM    692  C   VAL A  43     -16.388  -2.669   6.180  1.00  0.230          C  
ATOM    693  O   VAL A  43     -16.797  -1.512   6.250  1.00  0.240          O  
ATOM    694  CB  VAL A  43     -16.172  -3.432   8.572  1.00  0.340          C  
ATOM    695  CG1 VAL A  43     -17.332  -4.340   8.378  1.00  0.340          C  
ATOM    696  CG2 VAL A  43     -15.225  -4.031   9.609  1.00  0.340          C  
ATOM    697  H   VAL A  43     -14.472  -1.326   7.637  1.00  0.310          H  
ATOM    698  HA  VAL A  43     -15.061  -4.180   6.883  1.00  0.290          H  
ATOM    699  HB  VAL A  43     -16.553  -2.491   8.924  1.00  0.410          H  
ATOM    700 1HG1 VAL A  43     -17.842  -4.482   9.320  1.00  0.410          H  
ATOM    701 2HG1 VAL A  43     -18.025  -3.907   7.659  1.00  0.410          H  
ATOM    702 3HG1 VAL A  43     -16.972  -5.304   8.012  1.00  0.410          H  
ATOM    703 1HG2 VAL A  43     -15.759  -4.170  10.545  1.00  0.410          H  
ATOM    704 2HG2 VAL A  43     -14.856  -4.993   9.251  1.00  0.410          H  
ATOM    705 3HG2 VAL A  43     -14.383  -3.364   9.773  1.00  0.410          H  
ATOM    706  N   THR A  44     -16.719  -3.480   5.186  1.00  0.220          N  
ATOM    707  CA  THR A  44     -17.616  -3.020   4.132  1.00  0.200          C  
ATOM    708  C   THR A  44     -18.954  -3.735   4.141  1.00  0.190          C  
ATOM    709  O   THR A  44     -19.014  -4.966   4.177  1.00  0.200          O  
ATOM    710  CB  THR A  44     -16.985  -3.166   2.725  1.00  0.290          C  
ATOM    711  OG1 THR A  44     -15.788  -2.381   2.659  1.00  0.290          O  
ATOM    712  CG2 THR A  44     -17.980  -2.650   1.639  1.00  0.290          C  
ATOM    713  H   THR A  44     -16.338  -4.428   5.177  1.00  0.260          H  
ATOM    714  HA  THR A  44     -17.803  -1.968   4.289  1.00  0.240          H  
ATOM    715  HB  THR A  44     -16.740  -4.211   2.533  1.00  0.350          H  
ATOM    716  HG1 THR A  44     -15.110  -2.801   3.191  1.00  0.350          H  
ATOM    717 1HG2 THR A  44     -17.518  -2.742   0.660  1.00  0.350          H  
ATOM    718 2HG2 THR A  44     -18.899  -3.231   1.643  1.00  0.350          H  
ATOM    719 3HG2 THR A  44     -18.217  -1.600   1.830  1.00  0.350          H  
ATOM    720  N   ILE A  45     -20.028  -2.951   4.081  1.00  0.190          N  
ATOM    721  CA  ILE A  45     -21.380  -3.479   4.025  1.00  0.180          C  
ATOM    722  C   ILE A  45     -21.858  -3.331   2.589  1.00  0.180          C  
ATOM    723  O   ILE A  45     -21.941  -2.218   2.067  1.00  0.190          O  
ATOM    724  CB  ILE A  45     -22.357  -2.673   4.900  1.00  0.260          C  
ATOM    725  CG1 ILE A  45     -21.870  -2.622   6.373  1.00  0.260          C  
ATOM    726  CG2 ILE A  45     -23.760  -3.330   4.798  1.00  0.260          C  
ATOM    727  CD1 ILE A  45     -22.606  -1.642   7.230  1.00  0.260          C  
ATOM    728  H   ILE A  45     -19.867  -1.944   4.080  1.00  0.230          H  
ATOM    729  HA  ILE A  45     -21.386  -4.530   4.301  1.00  0.220          H  
ATOM    730  HB  ILE A  45     -22.423  -1.683   4.541  1.00  0.310          H  
ATOM    731 1HG1 ILE A  45     -21.972  -3.574   6.827  1.00  0.310          H  
ATOM    732 2HG1 ILE A  45     -20.815  -2.342   6.382  1.00  0.310          H  
ATOM    733 1HG2 ILE A  45     -24.472  -2.783   5.386  1.00  0.310          H  
ATOM    734 2HG2 ILE A  45     -24.105  -3.339   3.764  1.00  0.310          H  
ATOM    735 3HG2 ILE A  45     -23.702  -4.354   5.159  1.00  0.310          H  
ATOM    736 1HD1 ILE A  45     -22.190  -1.668   8.213  1.00  0.310          H  
ATOM    737 2HD1 ILE A  45     -22.499  -0.637   6.821  1.00  0.310          H  
ATOM    738 3HD1 ILE A  45     -23.644  -1.897   7.290  1.00  0.310          H  
ATOM    739  N   ALA A  46     -22.165  -4.435   1.937  1.00  0.180          N  
ATOM    740  CA  ALA A  46     -22.598  -4.375   0.544  1.00  0.180          C  
ATOM    741  C   ALA A  46     -24.049  -4.817   0.403  1.00  0.180          C  
ATOM    742  O   ALA A  46     -24.503  -5.749   1.074  1.00  0.190          O  
ATOM    743  CB  ALA A  46     -21.692  -5.234  -0.316  1.00  0.250          C  
ATOM    744  H   ALA A  46     -22.080  -5.328   2.425  1.00  0.220          H  
ATOM    745  HA  ALA A  46     -22.531  -3.343   0.202  1.00  0.220          H  
ATOM    746 1HB  ALA A  46     -22.009  -5.163  -1.355  1.00  0.300          H  
ATOM    747 2HB  ALA A  46     -20.664  -4.883  -0.222  1.00  0.300          H  
ATOM    748 3HB  ALA A  46     -21.757  -6.269   0.017  1.00  0.300          H  
ATOM    749  N   ALA A  47     -24.766  -4.193  -0.533  1.00  0.180          N  
ATOM    750  CA  ALA A  47     -26.161  -4.561  -0.793  1.00  0.180          C  
ATOM    751  C   ALA A  47     -26.558  -4.291  -2.247  1.00  0.180          C  
ATOM    752  O   ALA A  47     -25.937  -3.479  -2.942  1.00  0.190          O  
ATOM    753  CB  ALA A  47     -27.085  -3.799   0.149  1.00  0.250          C  
ATOM    754  H   ALA A  47     -24.325  -3.423  -1.051  1.00  0.220          H  
ATOM    755  HA  ALA A  47     -26.269  -5.632  -0.608  1.00  0.220          H  
ATOM    756 1HB  ALA A  47     -28.117  -4.101  -0.029  1.00  0.300          H  
ATOM    757 2HB  ALA A  47     -26.817  -4.018   1.175  1.00  0.300          H  
ATOM    758 3HB  ALA A  47     -26.989  -2.741  -0.025  1.00  0.300          H  
ATOM    759  N   THR A  48     -27.586  -5.008  -2.713  1.00  0.190          N  
ATOM    760  CA  THR A  48     -28.130  -4.834  -4.066  1.00  0.200          C  
ATOM    761  C   THR A  48     -29.650  -4.666  -4.036  1.00  0.190          C  
ATOM    762  O   THR A  48     -30.344  -5.383  -3.320  1.00  0.180          O  
ATOM    763  CB  THR A  48     -27.757  -6.031  -4.981  1.00  0.280          C  
ATOM    764  OG1 THR A  48     -26.331  -6.147  -5.061  1.00  0.280          O  
ATOM    765  CG2 THR A  48     -28.308  -5.824  -6.406  1.00  0.280          C  
ATOM    766  H   THR A  48     -28.027  -5.681  -2.101  1.00  0.230          H  
ATOM    767  HA  THR A  48     -27.704  -3.931  -4.499  1.00  0.240          H  
ATOM    768  HB  THR A  48     -28.162  -6.945  -4.566  1.00  0.330          H  
ATOM    769  HG1 THR A  48     -25.994  -6.428  -4.209  1.00  0.330          H  
ATOM    770 1HG2 THR A  48     -28.022  -6.671  -7.024  1.00  0.330          H  
ATOM    771 2HG2 THR A  48     -29.381  -5.752  -6.394  1.00  0.330          H  
ATOM    772 3HG2 THR A  48     -27.890  -4.907  -6.829  1.00  0.330          H  
ATOM    773  N   TYR A  49     -30.151  -3.706  -4.812  1.00  0.210          N  
ATOM    774  CA  TYR A  49     -31.571  -3.441  -4.963  1.00  0.190          C  
ATOM    775  C   TYR A  49     -31.858  -3.334  -6.471  1.00  0.190          C  
ATOM    776  O   TYR A  49     -31.863  -2.223  -7.008  1.00  0.190          O  
ATOM    777  CB  TYR A  49     -31.906  -2.121  -4.257  1.00  0.270          C  
ATOM    778  CG  TYR A  49     -33.392  -1.790  -4.092  1.00  0.270          C  
ATOM    779  CD1 TYR A  49     -34.407  -2.625  -4.582  1.00  0.270          C  
ATOM    780  CD2 TYR A  49     -33.738  -0.630  -3.424  1.00  0.270          C  
ATOM    781  CE1 TYR A  49     -35.719  -2.284  -4.404  1.00  0.270          C  
ATOM    782  CE2 TYR A  49     -35.061  -0.304  -3.257  1.00  0.270          C  
ATOM    783  CZ  TYR A  49     -36.046  -1.123  -3.743  1.00  0.270          C  
ATOM    784  OH  TYR A  49     -37.374  -0.790  -3.581  1.00  0.270          O  
ATOM    785  H   TYR A  49     -29.492  -3.160  -5.359  1.00  0.250          H  
ATOM    786  HA  TYR A  49     -32.143  -4.246  -4.510  1.00  0.230          H  
ATOM    787 1HB  TYR A  49     -31.440  -2.109  -3.274  1.00  0.330          H  
ATOM    788 2HB  TYR A  49     -31.448  -1.309  -4.813  1.00  0.330          H  
ATOM    789  HD1 TYR A  49     -34.187  -3.542  -5.108  1.00  0.330          H  
ATOM    790  HD2 TYR A  49     -32.961   0.029  -3.035  1.00  0.330          H  
ATOM    791  HE1 TYR A  49     -36.504  -2.933  -4.791  1.00  0.330          H  
ATOM    792  HE2 TYR A  49     -35.330   0.609  -2.739  1.00  0.330          H  
ATOM    793  HH  TYR A  49     -37.447   0.085  -3.185  1.00  0.330          H  
ATOM    794  N   PRO A  50     -32.164  -4.439  -7.166  1.00  0.190          N  
ATOM    795  CA  PRO A  50     -32.296  -4.484  -8.608  1.00  0.190          C  
ATOM    796  C   PRO A  50     -33.310  -3.475  -9.101  1.00  0.190          C  
ATOM    797  O   PRO A  50     -34.419  -3.400  -8.576  1.00  0.190          O  
ATOM    798  CB  PRO A  50     -32.803  -5.913  -8.849  1.00  0.290          C  
ATOM    799  CG  PRO A  50     -32.298  -6.698  -7.664  1.00  0.290          C  
ATOM    800  CD  PRO A  50     -32.408  -5.727  -6.494  1.00  0.290          C  
ATOM    801  HA  PRO A  50     -31.312  -4.319  -9.074  1.00  0.230          H  
ATOM    802 1HB  PRO A  50     -33.904  -5.916  -8.941  1.00  0.340          H  
ATOM    803 2HB  PRO A  50     -32.409  -6.291  -9.805  1.00  0.340          H  
ATOM    804 1HG  PRO A  50     -32.918  -7.597  -7.529  1.00  0.340          H  
ATOM    805 2HG  PRO A  50     -31.270  -7.049  -7.837  1.00  0.340          H  
ATOM    806 1HD  PRO A  50     -33.415  -5.756  -6.049  1.00  0.340          H  
ATOM    807 2HD  PRO A  50     -31.636  -5.955  -5.769  1.00  0.340          H  
ATOM    808  N   GLY A  51     -32.954  -2.758 -10.161  1.00  0.200          N  
ATOM    809  CA  GLY A  51     -33.843  -1.778 -10.771  1.00  0.210          C  
ATOM    810  C   GLY A  51     -33.874  -0.415 -10.072  1.00  0.220          C  
ATOM    811  O   GLY A  51     -34.526   0.511 -10.564  1.00  0.230          O  
ATOM    812  H   GLY A  51     -32.026  -2.880 -10.544  1.00  0.240          H  
ATOM    813 1HA  GLY A  51     -33.550  -1.645 -11.810  1.00  0.250          H  
ATOM    814 2HA  GLY A  51     -34.850  -2.192 -10.780  1.00  0.250          H  
ATOM    815  N   ALA A  52     -33.253  -0.305  -8.897  1.00  0.210          N  
ATOM    816  CA  ALA A  52     -33.271   0.927  -8.119  1.00  0.220          C  
ATOM    817  C   ALA A  52     -32.359   2.018  -8.667  1.00  0.210          C  
ATOM    818  O   ALA A  52     -31.236   1.753  -9.085  1.00  0.210          O  
ATOM    819  CB  ALA A  52     -32.859   0.600  -6.709  1.00  0.300          C  
ATOM    820  H   ALA A  52     -32.748  -1.106  -8.501  1.00  0.250          H  
ATOM    821  HA  ALA A  52     -34.285   1.316  -8.118  1.00  0.260          H  
ATOM    822 1HB  ALA A  52     -32.877   1.461  -6.105  1.00  0.360          H  
ATOM    823 2HB  ALA A  52     -33.540  -0.141  -6.326  1.00  0.360          H  
ATOM    824 3HB  ALA A  52     -31.865   0.210  -6.711  1.00  0.360          H  
ATOM    825  N   SER A  53     -32.822   3.268  -8.574  1.00  0.220          N  
ATOM    826  CA  SER A  53     -32.016   4.441  -8.909  1.00  0.210          C  
ATOM    827  C   SER A  53     -31.046   4.743  -7.774  1.00  0.200          C  
ATOM    828  O   SER A  53     -31.175   4.172  -6.689  1.00  0.190          O  
ATOM    829  CB  SER A  53     -32.915   5.643  -9.148  1.00  0.300          C  
ATOM    830  OG  SER A  53     -33.570   6.069  -7.973  1.00  0.300          O  
ATOM    831  H   SER A  53     -33.781   3.424  -8.284  1.00  0.260          H  
ATOM    832  HA  SER A  53     -31.447   4.227  -9.816  1.00  0.250          H  
ATOM    833 1HB  SER A  53     -32.322   6.466  -9.530  1.00  0.360          H  
ATOM    834 2HB  SER A  53     -33.659   5.396  -9.907  1.00  0.360          H  
ATOM    835  HG  SER A  53     -34.114   6.837  -8.267  1.00  0.360          H  
ATOM    836  N   ALA A  54     -30.060   5.626  -7.998  1.00  0.200          N  
ATOM    837  CA  ALA A  54     -29.138   5.945  -6.902  1.00  0.200          C  
ATOM    838  C   ALA A  54     -29.894   6.566  -5.734  1.00  0.210          C  
ATOM    839  O   ALA A  54     -29.595   6.276  -4.575  1.00  0.210          O  
ATOM    840  CB  ALA A  54     -28.028   6.884  -7.357  1.00  0.280          C  
ATOM    841  H   ALA A  54     -29.962   6.068  -8.901  1.00  0.240          H  
ATOM    842  HA  ALA A  54     -28.688   5.012  -6.559  1.00  0.240          H  
ATOM    843 1HB  ALA A  54     -27.354   7.064  -6.524  1.00  0.340          H  
ATOM    844 2HB  ALA A  54     -27.473   6.435  -8.165  1.00  0.340          H  
ATOM    845 3HB  ALA A  54     -28.451   7.831  -7.696  1.00  0.340          H  
ATOM    846  N   GLU A  55     -30.893   7.412  -6.045  1.00  0.210          N  
ATOM    847  CA  GLU A  55     -31.712   8.065  -5.024  1.00  0.220          C  
ATOM    848  C   GLU A  55     -32.541   7.037  -4.271  1.00  0.220          C  
ATOM    849  O   GLU A  55     -32.699   7.128  -3.048  1.00  0.230          O  
ATOM    850  CB  GLU A  55     -32.619   9.125  -5.653  1.00  0.300          C  
ATOM    851  CG  GLU A  55     -31.870  10.351  -6.180  1.00  0.300          C  
ATOM    852  CD  GLU A  55     -32.763  11.362  -6.834  1.00  0.300          C  
ATOM    853  OE1 GLU A  55     -33.935  11.098  -6.954  1.00  0.300          O  
ATOM    854  OE2 GLU A  55     -32.270  12.397  -7.220  1.00  0.300          O  
ATOM    855  H   GLU A  55     -31.077   7.598  -7.020  1.00  0.250          H  
ATOM    856  HA  GLU A  55     -31.059   8.555  -4.306  1.00  0.260          H  
ATOM    857 1HB  GLU A  55     -33.172   8.683  -6.483  1.00  0.360          H  
ATOM    858 2HB  GLU A  55     -33.347   9.464  -4.916  1.00  0.360          H  
ATOM    859 1HG  GLU A  55     -31.368  10.832  -5.342  1.00  0.360          H  
ATOM    860 2HG  GLU A  55     -31.108  10.028  -6.889  1.00  0.360          H  
ATOM    861  N   THR A  56     -33.040   6.035  -5.001  1.00  0.220          N  
ATOM    862  CA  THR A  56     -33.818   4.971  -4.389  1.00  0.230          C  
ATOM    863  C   THR A  56     -32.986   4.264  -3.358  1.00  0.220          C  
ATOM    864  O   THR A  56     -33.422   4.085  -2.212  1.00  0.240          O  
ATOM    865  CB  THR A  56     -34.264   3.920  -5.435  1.00  0.320          C  
ATOM    866  OG1 THR A  56     -35.163   4.507  -6.376  1.00  0.320          O  
ATOM    867  CG2 THR A  56     -34.873   2.660  -4.786  1.00  0.320          C  
ATOM    868  H   THR A  56     -32.910   6.062  -6.008  1.00  0.260          H  
ATOM    869  HA  THR A  56     -34.674   5.408  -3.901  1.00  0.280          H  
ATOM    870  HB  THR A  56     -33.406   3.618  -5.971  1.00  0.380          H  
ATOM    871  HG1 THR A  56     -34.692   5.189  -6.880  1.00  0.380          H  
ATOM    872 1HG2 THR A  56     -35.143   1.951  -5.563  1.00  0.380          H  
ATOM    873 2HG2 THR A  56     -34.139   2.213  -4.132  1.00  0.380          H  
ATOM    874 3HG2 THR A  56     -35.723   2.866  -4.224  1.00  0.380          H  
ATOM    875  N   VAL A  57     -31.770   3.900  -3.748  1.00  0.210          N  
ATOM    876  CA  VAL A  57     -30.871   3.208  -2.866  1.00  0.230          C  
ATOM    877  C   VAL A  57     -30.498   4.089  -1.683  1.00  0.240          C  
ATOM    878  O   VAL A  57     -30.542   3.646  -0.531  1.00  0.280          O  
ATOM    879  CB  VAL A  57     -29.611   2.764  -3.635  1.00  0.310          C  
ATOM    880  CG1 VAL A  57     -28.575   2.220  -2.699  1.00  0.310          C  
ATOM    881  CG2 VAL A  57     -29.984   1.689  -4.646  1.00  0.310          C  
ATOM    882  H   VAL A  57     -31.485   4.095  -4.716  1.00  0.250          H  
ATOM    883  HA  VAL A  57     -31.377   2.316  -2.493  1.00  0.280          H  
ATOM    884  HB  VAL A  57     -29.191   3.623  -4.156  1.00  0.380          H  
ATOM    885 1HG1 VAL A  57     -27.710   1.928  -3.284  1.00  0.380          H  
ATOM    886 2HG1 VAL A  57     -28.267   2.968  -1.969  1.00  0.380          H  
ATOM    887 3HG1 VAL A  57     -28.979   1.355  -2.182  1.00  0.380          H  
ATOM    888 1HG2 VAL A  57     -29.092   1.386  -5.199  1.00  0.380          H  
ATOM    889 2HG2 VAL A  57     -30.400   0.829  -4.127  1.00  0.380          H  
ATOM    890 3HG2 VAL A  57     -30.714   2.082  -5.339  1.00  0.380          H  
ATOM    891  N   GLU A  58     -30.160   5.357  -1.923  1.00  0.240          N  
ATOM    892  CA  GLU A  58     -29.777   6.201  -0.806  1.00  0.250          C  
ATOM    893  C   GLU A  58     -30.854   6.325   0.274  1.00  0.280          C  
ATOM    894  O   GLU A  58     -30.568   6.164   1.470  1.00  0.300          O  
ATOM    895  CB  GLU A  58     -29.386   7.597  -1.274  1.00  0.350          C  
ATOM    896  CG  GLU A  58     -28.905   8.495  -0.139  1.00  0.350          C  
ATOM    897  CD  GLU A  58     -28.467   9.836  -0.588  1.00  0.350          C  
ATOM    898  OE1 GLU A  58     -29.214  10.504  -1.250  1.00  0.350          O  
ATOM    899  OE2 GLU A  58     -27.366  10.198  -0.268  1.00  0.350          O  
ATOM    900  H   GLU A  58     -30.124   5.718  -2.881  1.00  0.290          H  
ATOM    901  HA  GLU A  58     -28.905   5.758  -0.367  1.00  0.300          H  
ATOM    902 1HB  GLU A  58     -28.590   7.521  -2.013  1.00  0.420          H  
ATOM    903 2HB  GLU A  58     -30.240   8.073  -1.760  1.00  0.420          H  
ATOM    904 1HG  GLU A  58     -29.712   8.628   0.577  1.00  0.420          H  
ATOM    905 2HG  GLU A  58     -28.088   7.994   0.370  1.00  0.420          H  
ATOM    906  N   ASN A  59     -32.110   6.569  -0.120  1.00  0.300          N  
ATOM    907  CA  ASN A  59     -33.147   6.757   0.894  1.00  0.350          C  
ATOM    908  C   ASN A  59     -33.831   5.458   1.333  1.00  0.320          C  
ATOM    909  O   ASN A  59     -34.571   5.461   2.315  1.00  0.500          O  
ATOM    910  CB  ASN A  59     -34.216   7.722   0.399  1.00  0.470          C  
ATOM    911  CG  ASN A  59     -33.794   9.196   0.289  1.00  0.470          C  
ATOM    912  OD1 ASN A  59     -33.235   9.863   1.187  1.00  0.470          O  
ATOM    913  ND2 ASN A  59     -34.068   9.737  -0.867  1.00  0.470          N  
ATOM    914  H   ASN A  59     -32.323   6.676  -1.121  1.00  0.360          H  
ATOM    915  HA  ASN A  59     -32.679   7.184   1.778  1.00  0.420          H  
ATOM    916 1HB  ASN A  59     -34.548   7.391  -0.589  1.00  0.560          H  
ATOM    917 2HB  ASN A  59     -35.078   7.663   1.061  1.00  0.560          H  
ATOM    918 1HD2 ASN A  59     -33.827  10.692  -1.040  1.00  0.560          H  
ATOM    919 2HD2 ASN A  59     -34.516   9.200  -1.586  1.00  0.560          H  
ATOM    920  N   THR A  60     -33.547   4.337   0.679  1.00  0.280          N  
ATOM    921  CA  THR A  60     -34.203   3.099   1.059  1.00  0.270          C  
ATOM    922  C   THR A  60     -33.245   2.106   1.725  1.00  0.240          C  
ATOM    923  O   THR A  60     -33.668   1.258   2.511  1.00  0.310          O  
ATOM    924  CB  THR A  60     -34.837   2.453  -0.192  1.00  0.380          C  
ATOM    925  OG1 THR A  60     -35.640   3.409  -0.873  1.00  0.380          O  
ATOM    926  CG2 THR A  60     -35.696   1.370   0.203  1.00  0.380          C  
ATOM    927  H   THR A  60     -32.975   4.335  -0.166  1.00  0.340          H  
ATOM    928  HA  THR A  60     -34.998   3.328   1.766  1.00  0.320          H  
ATOM    929  HB  THR A  60     -34.060   2.084  -0.860  1.00  0.460          H  
ATOM    930  HG1 THR A  60     -35.031   4.004  -1.363  1.00  0.460          H  
ATOM    931 1HG2 THR A  60     -36.153   0.940  -0.672  1.00  0.460          H  
ATOM    932 2HG2 THR A  60     -35.113   0.639   0.705  1.00  0.460          H  
ATOM    933 3HG2 THR A  60     -36.471   1.742   0.869  1.00  0.460          H  
ATOM    934  N   VAL A  61     -31.961   2.153   1.362  1.00  0.210          N  
ATOM    935  CA  VAL A  61     -30.990   1.199   1.864  1.00  0.200          C  
ATOM    936  C   VAL A  61     -29.850   1.867   2.641  1.00  0.190          C  
ATOM    937  O   VAL A  61     -29.584   1.508   3.795  1.00  0.190          O  
ATOM    938  CB  VAL A  61     -30.424   0.367   0.682  1.00  0.280          C  
ATOM    939  CG1 VAL A  61     -29.349  -0.636   1.157  1.00  0.280          C  
ATOM    940  CG2 VAL A  61     -31.573  -0.365  -0.011  1.00  0.280          C  
ATOM    941  H   VAL A  61     -31.641   2.849   0.696  1.00  0.250          H  
ATOM    942  HA  VAL A  61     -31.504   0.533   2.541  1.00  0.240          H  
ATOM    943  HB  VAL A  61     -29.948   1.041  -0.026  1.00  0.340          H  
ATOM    944 1HG1 VAL A  61     -28.972  -1.187   0.296  1.00  0.340          H  
ATOM    945 2HG1 VAL A  61     -28.523  -0.107   1.627  1.00  0.340          H  
ATOM    946 3HG1 VAL A  61     -29.779  -1.336   1.869  1.00  0.340          H  
ATOM    947 1HG2 VAL A  61     -31.185  -0.937  -0.855  1.00  0.340          H  
ATOM    948 2HG2 VAL A  61     -32.047  -1.036   0.702  1.00  0.340          H  
ATOM    949 3HG2 VAL A  61     -32.302   0.350  -0.373  1.00  0.340          H  
ATOM    950  N   THR A  62     -29.136   2.796   1.989  1.00  0.200          N  
ATOM    951  CA  THR A  62     -27.925   3.369   2.581  1.00  0.190          C  
ATOM    952  C   THR A  62     -28.207   4.128   3.870  1.00  0.210          C  
ATOM    953  O   THR A  62     -27.590   3.832   4.891  1.00  0.210          O  
ATOM    954  CB  THR A  62     -27.189   4.298   1.588  1.00  0.270          C  
ATOM    955  OG1 THR A  62     -26.774   3.544   0.426  1.00  0.270          O  
ATOM    956  CG2 THR A  62     -25.949   4.912   2.231  1.00  0.270          C  
ATOM    957  H   THR A  62     -29.435   3.082   1.055  1.00  0.240          H  
ATOM    958  HA  THR A  62     -27.255   2.547   2.821  1.00  0.230          H  
ATOM    959  HB  THR A  62     -27.840   5.084   1.303  1.00  0.320          H  
ATOM    960  HG1 THR A  62     -26.552   4.150  -0.312  1.00  0.320          H  
ATOM    961 1HG2 THR A  62     -25.454   5.561   1.508  1.00  0.320          H  
ATOM    962 2HG2 THR A  62     -26.226   5.500   3.102  1.00  0.320          H  
ATOM    963 3HG2 THR A  62     -25.264   4.127   2.534  1.00  0.320          H  
ATOM    964  N   GLN A  63     -29.162   5.066   3.873  1.00  0.240          N  
ATOM    965  CA  GLN A  63     -29.431   5.781   5.122  1.00  0.290          C  
ATOM    966  C   GLN A  63     -29.966   4.883   6.213  1.00  0.280          C  
ATOM    967  O   GLN A  63     -29.657   5.074   7.383  1.00  0.330          O  
ATOM    968  CB  GLN A  63     -30.413   6.918   4.967  1.00  0.390          C  
ATOM    969  CG  GLN A  63     -29.917   8.111   4.247  1.00  0.390          C  
ATOM    970  CD  GLN A  63     -31.022   9.065   4.192  1.00  0.390          C  
ATOM    971  OE1 GLN A  63     -31.624   9.352   5.261  1.00  0.390          O  
ATOM    972  NE2 GLN A  63     -31.345   9.507   2.991  1.00  0.390          N  
ATOM    973  H   GLN A  63     -29.659   5.305   3.009  1.00  0.290          H  
ATOM    974  HA  GLN A  63     -28.489   6.205   5.468  1.00  0.350          H  
ATOM    975 1HB  GLN A  63     -31.292   6.559   4.421  1.00  0.460          H  
ATOM    976 2HB  GLN A  63     -30.755   7.230   5.956  1.00  0.460          H  
ATOM    977 1HG  GLN A  63     -29.082   8.555   4.790  1.00  0.460          H  
ATOM    978 2HG  GLN A  63     -29.619   7.844   3.233  1.00  0.460          H  
ATOM    979 1HE2 GLN A  63     -32.145  10.100   2.817  1.00  0.460          H  
ATOM    980 2HE2 GLN A  63     -30.814   9.217   2.194  1.00  0.460          H  
ATOM    981  N   ILE A  64     -30.764   3.886   5.855  1.00  0.240          N  
ATOM    982  CA  ILE A  64     -31.343   3.031   6.880  1.00  0.230          C  
ATOM    983  C   ILE A  64     -30.207   2.363   7.632  1.00  0.240          C  
ATOM    984  O   ILE A  64     -30.228   2.292   8.865  1.00  0.270          O  
ATOM    985  CB  ILE A  64     -32.271   1.950   6.267  1.00  0.330          C  
ATOM    986  CG1 ILE A  64     -33.494   2.601   5.548  1.00  0.330          C  
ATOM    987  CG2 ILE A  64     -32.746   0.936   7.347  1.00  0.330          C  
ATOM    988  CD1 ILE A  64     -34.419   3.448   6.416  1.00  0.330          C  
ATOM    989  H   ILE A  64     -30.984   3.758   4.877  1.00  0.290          H  
ATOM    990  HA  ILE A  64     -31.893   3.643   7.591  1.00  0.280          H  
ATOM    991  HB  ILE A  64     -31.714   1.403   5.504  1.00  0.390          H  
ATOM    992 1HG1 ILE A  64     -33.130   3.226   4.736  1.00  0.390          H  
ATOM    993 2HG1 ILE A  64     -34.096   1.793   5.114  1.00  0.390          H  
ATOM    994 1HG2 ILE A  64     -33.372   0.174   6.874  1.00  0.390          H  
ATOM    995 2HG2 ILE A  64     -31.902   0.453   7.800  1.00  0.390          H  
ATOM    996 3HG2 ILE A  64     -33.313   1.441   8.122  1.00  0.390          H  
ATOM    997 1HD1 ILE A  64     -35.234   3.819   5.795  1.00  0.390          H  
ATOM    998 2HD1 ILE A  64     -34.848   2.855   7.219  1.00  0.390          H  
ATOM    999 3HD1 ILE A  64     -33.885   4.296   6.840  1.00  0.390          H  
ATOM   1000  N   ILE A  65     -29.214   1.886   6.885  1.00  0.220          N  
ATOM   1001  CA  ILE A  65     -28.061   1.261   7.488  1.00  0.210          C  
ATOM   1002  C   ILE A  65     -27.179   2.274   8.218  1.00  0.230          C  
ATOM   1003  O   ILE A  65     -26.805   2.031   9.360  1.00  0.240          O  
ATOM   1004  CB  ILE A  65     -27.233   0.504   6.443  1.00  0.300          C  
ATOM   1005  CG1 ILE A  65     -28.069  -0.672   5.886  1.00  0.300          C  
ATOM   1006  CG2 ILE A  65     -25.937  -0.024   7.115  1.00  0.300          C  
ATOM   1007  CD1 ILE A  65     -27.488  -1.332   4.636  1.00  0.300          C  
ATOM   1008  H   ILE A  65     -29.292   1.934   5.862  1.00  0.260          H  
ATOM   1009  HA  ILE A  65     -28.403   0.549   8.222  1.00  0.250          H  
ATOM   1010  HB  ILE A  65     -27.002   1.166   5.612  1.00  0.360          H  
ATOM   1011 1HG1 ILE A  65     -28.189  -1.411   6.655  1.00  0.360          H  
ATOM   1012 2HG1 ILE A  65     -29.049  -0.292   5.631  1.00  0.360          H  
ATOM   1013 1HG2 ILE A  65     -25.351  -0.571   6.403  1.00  0.360          H  
ATOM   1014 2HG2 ILE A  65     -25.333   0.794   7.501  1.00  0.360          H  
ATOM   1015 3HG2 ILE A  65     -26.212  -0.678   7.933  1.00  0.360          H  
ATOM   1016 1HD1 ILE A  65     -28.149  -2.127   4.303  1.00  0.360          H  
ATOM   1017 2HD1 ILE A  65     -27.401  -0.582   3.848  1.00  0.360          H  
ATOM   1018 3HD1 ILE A  65     -26.517  -1.748   4.841  1.00  0.360          H  
ATOM   1019  N   GLU A  66     -26.843   3.414   7.591  1.00  0.220          N  
ATOM   1020  CA  GLU A  66     -25.945   4.388   8.227  1.00  0.230          C  
ATOM   1021  C   GLU A  66     -26.481   4.902   9.553  1.00  0.270          C  
ATOM   1022  O   GLU A  66     -25.698   5.121  10.477  1.00  0.310          O  
ATOM   1023  CB  GLU A  66     -25.668   5.598   7.335  1.00  0.320          C  
ATOM   1024  CG  GLU A  66     -24.779   5.362   6.138  1.00  0.320          C  
ATOM   1025  CD  GLU A  66     -24.663   6.601   5.321  1.00  0.320          C  
ATOM   1026  OE1 GLU A  66     -25.246   7.602   5.695  1.00  0.320          O  
ATOM   1027  OE2 GLU A  66     -24.018   6.563   4.316  1.00  0.320          O  
ATOM   1028  H   GLU A  66     -27.187   3.591   6.646  1.00  0.260          H  
ATOM   1029  HA  GLU A  66     -24.995   3.891   8.416  1.00  0.280          H  
ATOM   1030 1HB  GLU A  66     -26.617   5.980   6.963  1.00  0.380          H  
ATOM   1031 2HB  GLU A  66     -25.214   6.387   7.933  1.00  0.380          H  
ATOM   1032 1HG  GLU A  66     -23.787   5.056   6.475  1.00  0.380          H  
ATOM   1033 2HG  GLU A  66     -25.192   4.561   5.532  1.00  0.380          H  
ATOM   1034  N   GLN A  67     -27.799   5.069   9.659  1.00  0.280          N  
ATOM   1035  CA  GLN A  67     -28.459   5.552  10.868  1.00  0.330          C  
ATOM   1036  C   GLN A  67     -28.253   4.617  12.063  1.00  0.340          C  
ATOM   1037  O   GLN A  67     -28.430   5.026  13.211  1.00  0.380          O  
ATOM   1038  CB  GLN A  67     -29.959   5.736  10.612  1.00  0.440          C  
ATOM   1039  CG  GLN A  67     -30.311   6.915   9.700  1.00  0.440          C  
ATOM   1040  CD  GLN A  67     -31.798   6.987   9.352  1.00  0.440          C  
ATOM   1041  OE1 GLN A  67     -32.539   5.995   9.398  1.00  0.440          O  
ATOM   1042  NE2 GLN A  67     -32.235   8.192   9.033  1.00  0.440          N  
ATOM   1043  H   GLN A  67     -28.381   4.899   8.832  1.00  0.340          H  
ATOM   1044  HA  GLN A  67     -28.035   6.524  11.123  1.00  0.400          H  
ATOM   1045 1HB  GLN A  67     -30.354   4.828  10.147  1.00  0.530          H  
ATOM   1046 2HB  GLN A  67     -30.476   5.875  11.559  1.00  0.530          H  
ATOM   1047 1HG  GLN A  67     -30.079   7.819  10.252  1.00  0.530          H  
ATOM   1048 2HG  GLN A  67     -29.724   6.907   8.803  1.00  0.530          H  
ATOM   1049 1HE2 GLN A  67     -33.232   8.355   8.839  1.00  0.530          H  
ATOM   1050 2HE2 GLN A  67     -31.594   8.952   9.039  1.00  0.530          H  
ATOM   1051  N   GLN A  68     -27.949   3.340  11.803  1.00  0.320          N  
ATOM   1052  CA  GLN A  68     -27.741   2.362  12.857  1.00  0.330          C  
ATOM   1053  C   GLN A  68     -26.256   2.139  13.128  1.00  0.290          C  
ATOM   1054  O   GLN A  68     -25.892   1.432  14.070  1.00  0.350          O  
ATOM   1055  CB  GLN A  68     -28.409   1.028  12.489  1.00  0.460          C  
ATOM   1056  CG  GLN A  68     -29.931   1.113  12.326  1.00  0.460          C  
ATOM   1057  CD  GLN A  68     -30.639   1.503  13.607  1.00  0.460          C  
ATOM   1058  OE1 GLN A  68     -30.557   0.814  14.643  1.00  0.460          O  
ATOM   1059  NE2 GLN A  68     -31.351   2.617  13.556  1.00  0.460          N  
ATOM   1060  H   GLN A  68     -27.771   3.041  10.840  1.00  0.380          H  
ATOM   1061  HA  GLN A  68     -28.191   2.738  13.774  1.00  0.400          H  
ATOM   1062 1HB  GLN A  68     -27.992   0.672  11.543  1.00  0.550          H  
ATOM   1063 2HB  GLN A  68     -28.185   0.274  13.246  1.00  0.550          H  
ATOM   1064 1HG  GLN A  68     -30.165   1.851  11.555  1.00  0.550          H  
ATOM   1065 2HG  GLN A  68     -30.304   0.142  12.035  1.00  0.550          H  
ATOM   1066 1HE2 GLN A  68     -31.845   2.937  14.365  1.00  0.550          H  
ATOM   1067 2HE2 GLN A  68     -31.404   3.136  12.701  1.00  0.550          H  
ATOM   1068  N   MET A  69     -25.371   2.739  12.320  1.00  0.270          N  
ATOM   1069  CA  MET A  69     -23.944   2.475  12.461  1.00  0.260          C  
ATOM   1070  C   MET A  69     -23.326   3.307  13.536  1.00  0.300          C  
ATOM   1071  O   MET A  69     -22.598   4.258  13.263  1.00  0.350          O  
ATOM   1072  CB  MET A  69     -23.173   2.690  11.151  1.00  0.370          C  
ATOM   1073  CG  MET A  69     -23.483   1.711  10.035  1.00  0.370          C  
ATOM   1074  SD  MET A  69     -23.039   0.018  10.443  1.00  0.370          S  
ATOM   1075  CE  MET A  69     -24.593  -0.750  10.863  1.00  0.370          C  
ATOM   1076  H   MET A  69     -25.678   3.415  11.619  1.00  0.320          H  
ATOM   1077  HA  MET A  69     -23.818   1.440  12.765  1.00  0.310          H  
ATOM   1078 1HB  MET A  69     -23.397   3.691  10.773  1.00  0.440          H  
ATOM   1079 2HB  MET A  69     -22.102   2.651  11.343  1.00  0.440          H  
ATOM   1080 1HG  MET A  69     -24.529   1.739   9.837  1.00  0.440          H  
ATOM   1081 2HG  MET A  69     -22.955   2.004   9.127  1.00  0.440          H  
ATOM   1082 1HE  MET A  69     -24.409  -1.786  11.115  1.00  0.440          H  
ATOM   1083 2HE  MET A  69     -25.051  -0.248  11.706  1.00  0.440          H  
ATOM   1084 3HE  MET A  69     -25.266  -0.698  10.019  1.00  0.440          H  
ATOM   1085  N   ASN A  70     -23.594   2.924  14.757  1.00  0.370          N  
ATOM   1086  CA  ASN A  70     -23.107   3.651  15.898  1.00  0.470          C  
ATOM   1087  C   ASN A  70     -22.833   2.677  17.024  1.00  0.380          C  
ATOM   1088  O   ASN A  70     -23.105   1.490  16.878  1.00  0.380          O  
ATOM   1089  CB  ASN A  70     -24.111   4.714  16.248  1.00  0.620          C  
ATOM   1090  CG  ASN A  70     -25.457   4.167  16.618  1.00  0.620          C  
ATOM   1091  OD1 ASN A  70     -25.580   3.333  17.524  1.00  0.620          O  
ATOM   1092  ND2 ASN A  70     -26.478   4.626  15.929  1.00  0.620          N  
ATOM   1093  H   ASN A  70     -24.227   2.124  14.855  1.00  0.440          H  
ATOM   1094  HA  ASN A  70     -22.161   4.124  15.639  1.00  0.560          H  
ATOM   1095 1HB  ASN A  70     -23.733   5.265  17.050  1.00  0.740          H  
ATOM   1096 2HB  ASN A  70     -24.228   5.398  15.408  1.00  0.740          H  
ATOM   1097 1HD2 ASN A  70     -27.408   4.303  16.121  1.00  0.740          H  
ATOM   1098 2HD2 ASN A  70     -26.329   5.299  15.201  1.00  0.740          H  
ATOM   1099  N   GLY A  71     -22.223   3.129  18.120  1.00  0.340          N  
ATOM   1100  CA  GLY A  71     -21.889   2.199  19.188  1.00  0.320          C  
ATOM   1101  C   GLY A  71     -20.782   1.258  18.688  1.00  0.300          C  
ATOM   1102  O   GLY A  71     -20.703   0.102  19.106  1.00  0.330          O  
ATOM   1103  H   GLY A  71     -22.015   4.114  18.261  1.00  0.410          H  
ATOM   1104 1HA  GLY A  71     -21.545   2.755  20.065  1.00  0.380          H  
ATOM   1105 2HA  GLY A  71     -22.769   1.631  19.481  1.00  0.380          H  
ATOM   1106  N   LEU A  72     -19.978   1.739  17.730  1.00  0.330          N  
ATOM   1107  CA  LEU A  72     -18.939   0.944  17.096  1.00  0.350          C  
ATOM   1108  C   LEU A  72     -17.557   1.371  17.591  1.00  0.400          C  
ATOM   1109  O   LEU A  72     -17.038   2.428  17.217  1.00  0.660          O  
ATOM   1110  CB  LEU A  72     -19.056   1.096  15.549  1.00  0.480          C  
ATOM   1111  CG  LEU A  72     -20.467   0.670  14.868  1.00  0.480          C  
ATOM   1112  CD1 LEU A  72     -20.499   1.008  13.389  1.00  0.480          C  
ATOM   1113  CD2 LEU A  72     -20.695  -0.782  15.001  1.00  0.480          C  
ATOM   1114  H   LEU A  72     -20.061   2.714  17.492  1.00  0.400          H  
ATOM   1115  HA  LEU A  72     -19.092  -0.095  17.366  1.00  0.420          H  
ATOM   1116 1HB  LEU A  72     -18.882   2.139  15.309  1.00  0.580          H  
ATOM   1117 2HB  LEU A  72     -18.273   0.503  15.087  1.00  0.580          H  
ATOM   1118  HG  LEU A  72     -21.257   1.187  15.347  1.00  0.580          H  
ATOM   1119 1HD1 LEU A  72     -21.454   0.697  12.981  1.00  0.580          H  
ATOM   1120 2HD1 LEU A  72     -20.395   2.073  13.260  1.00  0.580          H  
ATOM   1121 3HD1 LEU A  72     -19.702   0.488  12.870  1.00  0.580          H  
ATOM   1122 1HD2 LEU A  72     -21.651  -1.043  14.549  1.00  0.580          H  
ATOM   1123 2HD2 LEU A  72     -19.916  -1.299  14.489  1.00  0.580          H  
ATOM   1124 3HD2 LEU A  72     -20.714  -1.066  16.052  1.00  0.580          H  
ATOM   1125  N   ASP A  73     -16.969   0.572  18.469  1.00  0.290          N  
ATOM   1126  CA  ASP A  73     -15.696   0.935  19.064  1.00  0.290          C  
ATOM   1127  C   ASP A  73     -14.564   0.955  18.096  1.00  0.320          C  
ATOM   1128  O   ASP A  73     -14.389   0.054  17.273  1.00  0.330          O  
ATOM   1129  CB  ASP A  73     -15.352   0.044  20.237  1.00  0.410          C  
ATOM   1130  CG  ASP A  73     -16.080   0.466  21.443  1.00  0.410          C  
ATOM   1131  OD1 ASP A  73     -16.282   1.666  21.570  1.00  0.410          O  
ATOM   1132  OD2 ASP A  73     -16.443  -0.374  22.227  1.00  0.410          O  
ATOM   1133  H   ASP A  73     -17.409  -0.320  18.701  1.00  0.350          H  
ATOM   1134  HA  ASP A  73     -15.796   1.946  19.450  1.00  0.350          H  
ATOM   1135 1HB  ASP A  73     -15.615  -0.991  19.997  1.00  0.490          H  
ATOM   1136 2HB  ASP A  73     -14.279   0.083  20.429  1.00  0.490          H  
ATOM   1137  N   GLY A  74     -13.781   2.006  18.210  1.00  0.350          N  
ATOM   1138  CA  GLY A  74     -12.621   2.206  17.383  1.00  0.370          C  
ATOM   1139  C   GLY A  74     -13.006   2.795  16.037  1.00  0.350          C  
ATOM   1140  O   GLY A  74     -12.154   3.004  15.180  1.00  0.340          O  
ATOM   1141  H   GLY A  74     -14.014   2.695  18.910  1.00  0.420          H  
ATOM   1142 1HA  GLY A  74     -11.916   2.868  17.889  1.00  0.440          H  
ATOM   1143 2HA  GLY A  74     -12.123   1.253  17.242  1.00  0.440          H  
ATOM   1144  N   LEU A  75     -14.291   3.049  15.795  1.00  0.360          N  
ATOM   1145  CA  LEU A  75     -14.643   3.581  14.489  1.00  0.340          C  
ATOM   1146  C   LEU A  75     -14.193   5.014  14.385  1.00  0.430          C  
ATOM   1147  O   LEU A  75     -14.426   5.818  15.287  1.00  0.550          O  
ATOM   1148  CB  LEU A  75     -16.150   3.462  14.239  1.00  0.480          C  
ATOM   1149  CG  LEU A  75     -16.701   3.970  12.862  1.00  0.480          C  
ATOM   1150  CD1 LEU A  75     -16.157   3.151  11.718  1.00  0.480          C  
ATOM   1151  CD2 LEU A  75     -18.163   3.805  12.879  1.00  0.480          C  
ATOM   1152  H   LEU A  75     -15.032   2.867  16.483  1.00  0.430          H  
ATOM   1153  HA  LEU A  75     -14.125   3.005  13.731  1.00  0.410          H  
ATOM   1154 1HB  LEU A  75     -16.424   2.423  14.342  1.00  0.580          H  
ATOM   1155 2HB  LEU A  75     -16.666   4.016  15.029  1.00  0.580          H  
ATOM   1156  HG  LEU A  75     -16.436   5.019  12.711  1.00  0.580          H  
ATOM   1157 1HD1 LEU A  75     -16.579   3.508  10.776  1.00  0.580          H  
ATOM   1158 2HD1 LEU A  75     -15.093   3.232  11.670  1.00  0.580          H  
ATOM   1159 3HD1 LEU A  75     -16.425   2.120  11.869  1.00  0.580          H  
ATOM   1160 1HD2 LEU A  75     -18.576   4.126  11.949  1.00  0.580          H  
ATOM   1161 2HD2 LEU A  75     -18.355   2.762  13.017  1.00  0.580          H  
ATOM   1162 3HD2 LEU A  75     -18.599   4.383  13.697  1.00  0.580          H  
ATOM   1163  N   ARG A  76     -13.523   5.353  13.297  1.00  0.390          N  
ATOM   1164  CA  ARG A  76     -13.111   6.722  13.146  1.00  0.480          C  
ATOM   1165  C   ARG A  76     -13.905   7.411  12.047  1.00  0.430          C  
ATOM   1166  O   ARG A  76     -14.369   8.535  12.238  1.00  0.540          O  
ATOM   1167  CB  ARG A  76     -11.635   6.773  12.848  1.00  0.640          C  
ATOM   1168  CG  ARG A  76     -10.751   6.302  13.969  1.00  0.640          C  
ATOM   1169  CD  ARG A  76      -9.349   6.348  13.575  1.00  0.640          C  
ATOM   1170  NE  ARG A  76      -8.907   7.707  13.365  1.00  0.640          N  
ATOM   1171  CZ  ARG A  76      -7.783   8.070  12.733  1.00  0.640          C  
ATOM   1172  NH1 ARG A  76      -6.971   7.170  12.213  1.00  0.640          N  
ATOM   1173  NH2 ARG A  76      -7.506   9.341  12.645  1.00  0.640          N  
ATOM   1174  H   ARG A  76     -13.291   4.673  12.572  1.00  0.470          H  
ATOM   1175  HA  ARG A  76     -13.287   7.253  14.079  1.00  0.580          H  
ATOM   1176 1HB  ARG A  76     -11.413   6.178  11.962  1.00  0.760          H  
ATOM   1177 2HB  ARG A  76     -11.360   7.788  12.650  1.00  0.760          H  
ATOM   1178 1HG  ARG A  76     -10.893   6.934  14.842  1.00  0.760          H  
ATOM   1179 2HG  ARG A  76     -11.003   5.271  14.222  1.00  0.760          H  
ATOM   1180 1HD  ARG A  76      -8.743   5.914  14.367  1.00  0.760          H  
ATOM   1181 2HD  ARG A  76      -9.217   5.782  12.653  1.00  0.760          H  
ATOM   1182  HE  ARG A  76      -9.482   8.450  13.744  1.00  0.760          H  
ATOM   1183 1HH1 ARG A  76      -7.192   6.188  12.282  1.00  0.760          H  
ATOM   1184 2HH1 ARG A  76      -6.115   7.459  11.740  1.00  0.760          H  
ATOM   1185 1HH2 ARG A  76      -8.137  10.025  13.052  1.00  0.760          H  
ATOM   1186 2HH2 ARG A  76      -6.664   9.651  12.177  1.00  0.760          H  
ATOM   1187  N   TYR A  77     -14.070   6.742  10.897  1.00  0.320          N  
ATOM   1188  CA  TYR A  77     -14.784   7.368   9.772  1.00  0.300          C  
ATOM   1189  C   TYR A  77     -15.742   6.428   9.037  1.00  0.280          C  
ATOM   1190  O   TYR A  77     -15.496   5.222   8.943  1.00  0.280          O  
ATOM   1191  CB  TYR A  77     -13.775   8.004   8.798  1.00  0.430          C  
ATOM   1192  CG  TYR A  77     -12.955   9.090   9.472  1.00  0.430          C  
ATOM   1193  CD1 TYR A  77     -11.747   8.804  10.065  1.00  0.430          C  
ATOM   1194  CD2 TYR A  77     -13.452  10.358   9.542  1.00  0.430          C  
ATOM   1195  CE1 TYR A  77     -11.061   9.795  10.732  1.00  0.430          C  
ATOM   1196  CE2 TYR A  77     -12.755  11.351  10.198  1.00  0.430          C  
ATOM   1197  CZ  TYR A  77     -11.562  11.062  10.795  1.00  0.430          C  
ATOM   1198  OH  TYR A  77     -10.859  12.034  11.473  1.00  0.430          O  
ATOM   1199  H   TYR A  77     -13.682   5.801  10.818  1.00  0.380          H  
ATOM   1200  HA  TYR A  77     -15.396   8.177  10.173  1.00  0.360          H  
ATOM   1201 1HB  TYR A  77     -13.097   7.250   8.412  1.00  0.510          H  
ATOM   1202 2HB  TYR A  77     -14.306   8.445   7.953  1.00  0.510          H  
ATOM   1203  HD1 TYR A  77     -11.344   7.794  10.026  1.00  0.510          H  
ATOM   1204  HD2 TYR A  77     -14.404  10.575   9.082  1.00  0.510          H  
ATOM   1205  HE1 TYR A  77     -10.124   9.573  11.218  1.00  0.510          H  
ATOM   1206  HE2 TYR A  77     -13.166  12.362  10.248  1.00  0.510          H  
ATOM   1207  HH  TYR A  77     -11.388  12.835  11.525  1.00  0.510          H  
ATOM   1208  N   ILE A  78     -16.813   7.005   8.475  1.00  0.290          N  
ATOM   1209  CA  ILE A  78     -17.798   6.263   7.672  1.00  0.290          C  
ATOM   1210  C   ILE A  78     -17.953   6.850   6.269  1.00  0.280          C  
ATOM   1211  O   ILE A  78     -18.222   8.039   6.126  1.00  0.290          O  
ATOM   1212  CB  ILE A  78     -19.214   6.323   8.315  1.00  0.410          C  
ATOM   1213  CG1 ILE A  78     -19.180   5.745   9.736  1.00  0.410          C  
ATOM   1214  CG2 ILE A  78     -20.278   5.591   7.397  1.00  0.410          C  
ATOM   1215  CD1 ILE A  78     -20.486   5.915  10.519  1.00  0.410          C  
ATOM   1216  H   ILE A  78     -16.948   8.012   8.621  1.00  0.350          H  
ATOM   1217  HA  ILE A  78     -17.474   5.227   7.578  1.00  0.350          H  
ATOM   1218  HB  ILE A  78     -19.505   7.352   8.413  1.00  0.490          H  
ATOM   1219 1HG1 ILE A  78     -18.922   4.721   9.688  1.00  0.490          H  
ATOM   1220 2HG1 ILE A  78     -18.402   6.261  10.295  1.00  0.490          H  
ATOM   1221 1HG2 ILE A  78     -21.268   5.660   7.831  1.00  0.490          H  
ATOM   1222 2HG2 ILE A  78     -20.321   6.050   6.412  1.00  0.490          H  
ATOM   1223 3HG2 ILE A  78     -20.012   4.547   7.283  1.00  0.490          H  
ATOM   1224 1HD1 ILE A  78     -20.380   5.508  11.524  1.00  0.490          H  
ATOM   1225 2HD1 ILE A  78     -20.724   6.972  10.585  1.00  0.490          H  
ATOM   1226 3HD1 ILE A  78     -21.300   5.396  10.031  1.00  0.490          H  
ATOM   1227  N   SER A  79     -17.884   6.032   5.229  1.00  0.290          N  
ATOM   1228  CA  SER A  79     -18.131   6.570   3.883  1.00  0.310          C  
ATOM   1229  C   SER A  79     -19.032   5.632   3.096  1.00  0.280          C  
ATOM   1230  O   SER A  79     -19.025   4.423   3.310  1.00  0.330          O  
ATOM   1231  CB  SER A  79     -16.826   6.778   3.136  1.00  0.430          C  
ATOM   1232  OG  SER A  79     -16.178   5.560   2.902  1.00  0.430          O  
ATOM   1233  H   SER A  79     -17.631   5.048   5.367  1.00  0.350          H  
ATOM   1234  HA  SER A  79     -18.643   7.525   3.965  1.00  0.370          H  
ATOM   1235 1HB  SER A  79     -17.025   7.283   2.190  1.00  0.510          H  
ATOM   1236 2HB  SER A  79     -16.179   7.421   3.719  1.00  0.510          H  
ATOM   1237  HG  SER A  79     -15.374   5.774   2.424  1.00  0.510          H  
ATOM   1238  N   SER A  80     -19.797   6.163   2.149  1.00  0.250          N  
ATOM   1239  CA  SER A  80     -20.646   5.262   1.382  1.00  0.240          C  
ATOM   1240  C   SER A  80     -20.976   5.732  -0.009  1.00  0.220          C  
ATOM   1241  O   SER A  80     -20.901   6.924  -0.339  1.00  0.230          O  
ATOM   1242  CB  SER A  80     -21.947   5.051   2.102  1.00  0.340          C  
ATOM   1243  OG  SER A  80     -22.694   6.207   2.082  1.00  0.340          O  
ATOM   1244  H   SER A  80     -19.814   7.174   2.000  1.00  0.300          H  
ATOM   1245  HA  SER A  80     -20.124   4.313   1.289  1.00  0.290          H  
ATOM   1246 1HB  SER A  80     -22.504   4.239   1.634  1.00  0.410          H  
ATOM   1247 2HB  SER A  80     -21.744   4.774   3.131  1.00  0.410          H  
ATOM   1248  HG  SER A  80     -23.327   6.128   2.817  1.00  0.410          H  
ATOM   1249  N   ASN A  81     -21.396   4.763  -0.821  1.00  0.230          N  
ATOM   1250  CA  ASN A  81     -21.810   5.007  -2.187  1.00  0.240          C  
ATOM   1251  C   ASN A  81     -23.150   4.335  -2.509  1.00  0.290          C  
ATOM   1252  O   ASN A  81     -23.401   3.184  -2.121  1.00  0.420          O  
ATOM   1253  CB  ASN A  81     -20.741   4.478  -3.114  1.00  0.330          C  
ATOM   1254  CG  ASN A  81     -19.405   5.071  -2.811  1.00  0.330          C  
ATOM   1255  OD1 ASN A  81     -19.124   6.243  -3.056  1.00  0.330          O  
ATOM   1256  ND2 ASN A  81     -18.540   4.254  -2.267  1.00  0.330          N  
ATOM   1257  H   ASN A  81     -21.383   3.809  -0.452  1.00  0.280          H  
ATOM   1258  HA  ASN A  81     -21.932   6.080  -2.335  1.00  0.290          H  
ATOM   1259 1HB  ASN A  81     -20.681   3.394  -3.020  1.00  0.400          H  
ATOM   1260 2HB  ASN A  81     -21.010   4.710  -4.145  1.00  0.400          H  
ATOM   1261 1HD2 ASN A  81     -17.626   4.577  -2.029  1.00  0.400          H  
ATOM   1262 2HD2 ASN A  81     -18.795   3.305  -2.084  1.00  0.400          H  
ATOM   1263  N   SER A  82     -23.982   5.050  -3.270  1.00  0.240          N  
ATOM   1264  CA  SER A  82     -25.271   4.558  -3.783  1.00  0.240          C  
ATOM   1265  C   SER A  82     -25.261   4.706  -5.309  1.00  0.250          C  
ATOM   1266  O   SER A  82     -25.039   5.797  -5.844  1.00  0.300          O  
ATOM   1267  CB  SER A  82     -26.433   5.346  -3.200  1.00  0.340          C  
ATOM   1268  OG  SER A  82     -26.540   5.206  -1.798  1.00  0.340          O  
ATOM   1269  H   SER A  82     -23.699   6.006  -3.501  1.00  0.290          H  
ATOM   1270  HA  SER A  82     -25.386   3.501  -3.535  1.00  0.290          H  
ATOM   1271 1HB  SER A  82     -26.305   6.376  -3.442  1.00  0.400          H  
ATOM   1272 2HB  SER A  82     -27.358   5.027  -3.670  1.00  0.400          H  
ATOM   1273  HG  SER A  82     -27.267   5.783  -1.550  1.00  0.400          H  
ATOM   1274  N   ALA A  83     -25.494   3.616  -6.034  1.00  0.290          N  
ATOM   1275  CA  ALA A  83     -25.430   3.664  -7.498  1.00  0.340          C  
ATOM   1276  C   ALA A  83     -26.741   3.369  -8.215  1.00  0.250          C  
ATOM   1277  O   ALA A  83     -27.484   2.445  -7.859  1.00  0.270          O  
ATOM   1278  CB  ALA A  83     -24.399   2.662  -7.997  1.00  0.460          C  
ATOM   1279  H   ALA A  83     -25.676   2.736  -5.550  1.00  0.350          H  
ATOM   1280  HA  ALA A  83     -25.117   4.667  -7.786  1.00  0.410          H  
ATOM   1281 1HB  ALA A  83     -24.314   2.731  -9.078  1.00  0.550          H  
ATOM   1282 2HB  ALA A  83     -23.435   2.882  -7.545  1.00  0.550          H  
ATOM   1283 3HB  ALA A  83     -24.710   1.663  -7.719  1.00  0.550          H  
ATOM   1284  N   GLY A  84     -26.871   4.013  -9.385  1.00  0.220          N  
ATOM   1285  CA  GLY A  84     -27.959   3.881 -10.364  1.00  0.210          C  
ATOM   1286  C   GLY A  84     -28.074   2.486 -10.956  1.00  0.230          C  
ATOM   1287  O   GLY A  84     -29.013   2.178 -11.681  1.00  0.290          O  
ATOM   1288  H   GLY A  84     -26.190   4.753  -9.568  1.00  0.260          H  
ATOM   1289 1HA  GLY A  84     -28.899   4.136  -9.892  1.00  0.250          H  
ATOM   1290 2HA  GLY A  84     -27.800   4.604 -11.164  1.00  0.250          H  
ATOM   1291  N   ASN A  85     -27.122   1.638 -10.626  1.00  0.240          N  
ATOM   1292  CA  ASN A  85     -27.106   0.266 -11.052  1.00  0.260          C  
ATOM   1293  C   ASN A  85     -27.734  -0.637  -9.984  1.00  0.240          C  
ATOM   1294  O   ASN A  85     -27.702  -1.869 -10.112  1.00  0.300          O  
ATOM   1295  CB  ASN A  85     -25.685  -0.091 -11.373  1.00  0.360          C  
ATOM   1296  CG  ASN A  85     -25.263   0.629 -12.612  1.00  0.360          C  
ATOM   1297  OD1 ASN A  85     -25.578   0.197 -13.730  1.00  0.360          O  
ATOM   1298  ND2 ASN A  85     -24.591   1.741 -12.447  1.00  0.360          N  
ATOM   1299  H   ASN A  85     -26.365   1.987 -10.058  1.00  0.290          H  
ATOM   1300  HA  ASN A  85     -27.709   0.173 -11.957  1.00  0.310          H  
ATOM   1301 1HB  ASN A  85     -25.053   0.210 -10.541  1.00  0.430          H  
ATOM   1302 2HB  ASN A  85     -25.568  -1.160 -11.504  1.00  0.430          H  
ATOM   1303 1HD2 ASN A  85     -24.288   2.275 -13.236  1.00  0.430          H  
ATOM   1304 2HD2 ASN A  85     -24.364   2.070 -11.534  1.00  0.430          H  
ATOM   1305  N   GLY A  86     -28.378  -0.007  -8.976  1.00  0.210          N  
ATOM   1306  CA  GLY A  86     -29.074  -0.691  -7.892  1.00  0.210          C  
ATOM   1307  C   GLY A  86     -28.113  -1.216  -6.855  1.00  0.280          C  
ATOM   1308  O   GLY A  86     -28.299  -2.293  -6.299  1.00  0.540          O  
ATOM   1309  H   GLY A  86     -28.361   1.013  -8.932  1.00  0.250          H  
ATOM   1310 1HA  GLY A  86     -29.759   0.014  -7.427  1.00  0.250          H  
ATOM   1311 2HA  GLY A  86     -29.676  -1.503  -8.294  1.00  0.250          H  
ATOM   1312  N   GLN A  87     -27.038  -0.489  -6.607  1.00  0.150          N  
ATOM   1313  CA  GLN A  87     -26.042  -1.007  -5.671  1.00  0.190          C  
ATOM   1314  C   GLN A  87     -25.689  -0.062  -4.534  1.00  0.180          C  
ATOM   1315  O   GLN A  87     -25.744   1.162  -4.667  1.00  0.200          O  
ATOM   1316  CB  GLN A  87     -24.792  -1.399  -6.467  1.00  0.250          C  
ATOM   1317  CG  GLN A  87     -25.085  -2.484  -7.509  1.00  0.250          C  
ATOM   1318  CD  GLN A  87     -23.912  -2.890  -8.343  1.00  0.250          C  
ATOM   1319  OE1 GLN A  87     -22.748  -2.648  -8.002  1.00  0.250          O  
ATOM   1320  NE2 GLN A  87     -24.224  -3.515  -9.466  1.00  0.250          N  
ATOM   1321  H   GLN A  87     -26.963   0.430  -7.051  1.00  0.180          H  
ATOM   1322  HA  GLN A  87     -26.434  -1.912  -5.210  1.00  0.230          H  
ATOM   1323 1HB  GLN A  87     -24.388  -0.535  -6.978  1.00  0.300          H  
ATOM   1324 2HB  GLN A  87     -24.026  -1.774  -5.786  1.00  0.300          H  
ATOM   1325 1HG  GLN A  87     -25.472  -3.367  -6.994  1.00  0.300          H  
ATOM   1326 2HG  GLN A  87     -25.832  -2.111  -8.199  1.00  0.300          H  
ATOM   1327 1HE2 GLN A  87     -23.516  -3.821 -10.098  1.00  0.300          H  
ATOM   1328 2HE2 GLN A  87     -25.194  -3.680  -9.688  1.00  0.300          H  
ATOM   1329  N   ALA A  88     -25.257  -0.646  -3.416  1.00  0.200          N  
ATOM   1330  CA  ALA A  88     -24.812   0.135  -2.269  1.00  0.200          C  
ATOM   1331  C   ALA A  88     -23.561  -0.454  -1.643  1.00  0.200          C  
ATOM   1332  O   ALA A  88     -23.379  -1.680  -1.589  1.00  0.190          O  
ATOM   1333  CB  ALA A  88     -25.896   0.185  -1.201  1.00  0.280          C  
ATOM   1334  H   ALA A  88     -25.273  -1.668  -3.349  1.00  0.240          H  
ATOM   1335  HA  ALA A  88     -24.588   1.142  -2.611  1.00  0.240          H  
ATOM   1336 1HB  ALA A  88     -25.550   0.790  -0.361  1.00  0.340          H  
ATOM   1337 2HB  ALA A  88     -26.779   0.607  -1.594  1.00  0.340          H  
ATOM   1338 3HB  ALA A  88     -26.100  -0.817  -0.864  1.00  0.340          H  
ATOM   1339  N   SER A  89     -22.730   0.435  -1.106  1.00  0.210          N  
ATOM   1340  CA  SER A  89     -21.545   0.028  -0.364  1.00  0.200          C  
ATOM   1341  C   SER A  89     -21.171   1.026   0.731  1.00  0.200          C  
ATOM   1342  O   SER A  89     -20.939   2.212   0.467  1.00  0.210          O  
ATOM   1343  CB  SER A  89     -20.386  -0.163  -1.320  1.00  0.280          C  
ATOM   1344  OG  SER A  89     -19.217  -0.501  -0.636  1.00  0.280          O  
ATOM   1345  H   SER A  89     -22.939   1.427  -1.246  1.00  0.250          H  
ATOM   1346  HA  SER A  89     -21.753  -0.927   0.106  1.00  0.240          H  
ATOM   1347 1HB  SER A  89     -20.634  -0.952  -2.029  1.00  0.340          H  
ATOM   1348 2HB  SER A  89     -20.229   0.752  -1.888  1.00  0.340          H  
ATOM   1349  HG  SER A  89     -18.561  -0.691  -1.310  1.00  0.340          H  
ATOM   1350  N   ILE A  90     -21.129   0.549   1.981  1.00  0.200          N  
ATOM   1351  CA  ILE A  90     -20.773   1.387   3.132  1.00  0.200          C  
ATOM   1352  C   ILE A  90     -19.471   0.908   3.756  1.00  0.200          C  
ATOM   1353  O   ILE A  90     -19.356  -0.238   4.176  1.00  0.200          O  
ATOM   1354  CB  ILE A  90     -21.881   1.378   4.219  1.00  0.280          C  
ATOM   1355  CG1 ILE A  90     -23.215   1.920   3.634  1.00  0.280          C  
ATOM   1356  CG2 ILE A  90     -21.421   2.217   5.460  1.00  0.280          C  
ATOM   1357  CD1 ILE A  90     -24.421   1.670   4.491  1.00  0.280          C  
ATOM   1358  H   ILE A  90     -21.356  -0.442   2.115  1.00  0.240          H  
ATOM   1359  HA  ILE A  90     -20.622   2.408   2.794  1.00  0.240          H  
ATOM   1360  HB  ILE A  90     -22.053   0.391   4.535  1.00  0.340          H  
ATOM   1361 1HG1 ILE A  90     -23.134   2.978   3.518  1.00  0.340          H  
ATOM   1362 2HG1 ILE A  90     -23.389   1.471   2.658  1.00  0.340          H  
ATOM   1363 1HG2 ILE A  90     -22.180   2.201   6.233  1.00  0.340          H  
ATOM   1364 2HG2 ILE A  90     -20.501   1.803   5.877  1.00  0.340          H  
ATOM   1365 3HG2 ILE A  90     -21.240   3.250   5.152  1.00  0.340          H  
ATOM   1366 1HD1 ILE A  90     -25.298   2.088   4.011  1.00  0.340          H  
ATOM   1367 2HD1 ILE A  90     -24.546   0.599   4.602  1.00  0.340          H  
ATOM   1368 3HD1 ILE A  90     -24.309   2.129   5.467  1.00  0.340          H  
ATOM   1369  N   GLN A  91     -18.489   1.791   3.844  1.00  0.230          N  
ATOM   1370  CA  GLN A  91     -17.194   1.440   4.405  1.00  0.250          C  
ATOM   1371  C   GLN A  91     -16.945   2.106   5.750  1.00  0.260          C  
ATOM   1372  O   GLN A  91     -17.036   3.326   5.915  1.00  0.290          O  
ATOM   1373  CB  GLN A  91     -16.063   1.780   3.430  1.00  0.340          C  
ATOM   1374  CG  GLN A  91     -14.668   1.403   3.943  1.00  0.340          C  
ATOM   1375  CD  GLN A  91     -13.581   1.628   2.911  1.00  0.340          C  
ATOM   1376  OE1 GLN A  91     -13.730   1.250   1.746  1.00  0.340          O  
ATOM   1377  NE2 GLN A  91     -12.484   2.244   3.320  1.00  0.340          N  
ATOM   1378  H   GLN A  91     -18.655   2.727   3.498  1.00  0.280          H  
ATOM   1379  HA  GLN A  91     -17.170   0.366   4.570  1.00  0.300          H  
ATOM   1380 1HB  GLN A  91     -16.231   1.256   2.489  1.00  0.410          H  
ATOM   1381 2HB  GLN A  91     -16.074   2.851   3.221  1.00  0.410          H  
ATOM   1382 1HG  GLN A  91     -14.427   2.009   4.821  1.00  0.410          H  
ATOM   1383 2HG  GLN A  91     -14.674   0.345   4.212  1.00  0.410          H  
ATOM   1384 1HE2 GLN A  91     -11.734   2.411   2.680  1.00  0.410          H  
ATOM   1385 2HE2 GLN A  91     -12.397   2.554   4.281  1.00  0.410          H  
ATOM   1386  N   LEU A  92     -16.618   1.275   6.717  1.00  0.260          N  
ATOM   1387  CA  LEU A  92     -16.348   1.690   8.075  1.00  0.250          C  
ATOM   1388  C   LEU A  92     -14.861   1.553   8.386  1.00  0.270          C  
ATOM   1389  O   LEU A  92     -14.309   0.450   8.342  1.00  0.280          O  
ATOM   1390  CB  LEU A  92     -17.202   0.800   8.965  1.00  0.350          C  
ATOM   1391  CG  LEU A  92     -18.713   0.812   8.643  1.00  0.350          C  
ATOM   1392  CD1 LEU A  92     -19.352  -0.175   9.434  1.00  0.350          C  
ATOM   1393  CD2 LEU A  92     -19.314   2.142   8.943  1.00  0.350          C  
ATOM   1394  H   LEU A  92     -16.603   0.278   6.501  1.00  0.310          H  
ATOM   1395  HA  LEU A  92     -16.616   2.738   8.197  1.00  0.300          H  
ATOM   1396 1HB  LEU A  92     -16.865  -0.213   8.830  1.00  0.420          H  
ATOM   1397 2HB  LEU A  92     -17.068   1.077   9.988  1.00  0.420          H  
ATOM   1398  HG  LEU A  92     -18.868   0.558   7.590  1.00  0.420          H  
ATOM   1399 1HD1 LEU A  92     -20.404  -0.188   9.199  1.00  0.420          H  
ATOM   1400 2HD1 LEU A  92     -18.911  -1.132   9.193  1.00  0.420          H  
ATOM   1401 3HD1 LEU A  92     -19.208   0.063  10.477  1.00  0.420          H  
ATOM   1402 1HD2 LEU A  92     -20.379   2.121   8.720  1.00  0.420          H  
ATOM   1403 2HD2 LEU A  92     -19.171   2.381   9.998  1.00  0.420          H  
ATOM   1404 3HD2 LEU A  92     -18.837   2.887   8.328  1.00  0.420          H  
ATOM   1405  N   ASN A  93     -14.210   2.687   8.639  1.00  0.270          N  
ATOM   1406  CA  ASN A  93     -12.767   2.777   8.877  1.00  0.280          C  
ATOM   1407  C   ASN A  93     -12.447   2.824  10.367  1.00  0.260          C  
ATOM   1408  O   ASN A  93     -12.826   3.792  11.046  1.00  0.270          O  
ATOM   1409  CB  ASN A  93     -12.222   4.011   8.188  1.00  0.390          C  
ATOM   1410  CG  ASN A  93     -12.407   3.970   6.686  1.00  0.390          C  
ATOM   1411  OD1 ASN A  93     -12.087   2.979   6.027  1.00  0.390          O  
ATOM   1412  ND2 ASN A  93     -12.920   5.040   6.140  1.00  0.390          N  
ATOM   1413  H   ASN A  93     -14.750   3.556   8.672  1.00  0.320          H  
ATOM   1414  HA  ASN A  93     -12.286   1.886   8.471  1.00  0.340          H  
ATOM   1415 1HB  ASN A  93     -12.728   4.889   8.580  1.00  0.470          H  
ATOM   1416 2HB  ASN A  93     -11.160   4.112   8.413  1.00  0.470          H  
ATOM   1417 1HD2 ASN A  93     -13.072   5.090   5.152  1.00  0.470          H  
ATOM   1418 2HD2 ASN A  93     -13.168   5.818   6.713  1.00  0.470          H  
ATOM   1419  N   PHE A  94     -11.743   1.807  10.872  1.00  0.260          N  
ATOM   1420  CA  PHE A  94     -11.451   1.675  12.298  1.00  0.260          C  
ATOM   1421  C   PHE A  94     -10.007   2.033  12.641  1.00  0.280          C  
ATOM   1422  O   PHE A  94      -9.126   1.980  11.795  1.00  0.280          O  
ATOM   1423  CB  PHE A  94     -11.764   0.246  12.738  1.00  0.360          C  
ATOM   1424  CG  PHE A  94     -13.236  -0.076  12.653  1.00  0.360          C  
ATOM   1425  CD1 PHE A  94     -13.792  -0.530  11.465  1.00  0.360          C  
ATOM   1426  CD2 PHE A  94     -14.070   0.077  13.748  1.00  0.360          C  
ATOM   1427  CE1 PHE A  94     -15.134  -0.805  11.380  1.00  0.360          C  
ATOM   1428  CE2 PHE A  94     -15.416  -0.199  13.658  1.00  0.360          C  
ATOM   1429  CZ  PHE A  94     -15.950  -0.637  12.474  1.00  0.360          C  
ATOM   1430  H   PHE A  94     -11.412   1.056  10.254  1.00  0.310          H  
ATOM   1431  HA  PHE A  94     -12.100   2.353  12.840  1.00  0.310          H  
ATOM   1432 1HB  PHE A  94     -11.219  -0.453  12.109  1.00  0.440          H  
ATOM   1433 2HB  PHE A  94     -11.434   0.102  13.761  1.00  0.440          H  
ATOM   1434  HD1 PHE A  94     -13.154  -0.661  10.584  1.00  0.440          H  
ATOM   1435  HD2 PHE A  94     -13.658   0.425  14.695  1.00  0.440          H  
ATOM   1436  HE1 PHE A  94     -15.543  -1.149  10.446  1.00  0.440          H  
ATOM   1437  HE2 PHE A  94     -16.050  -0.059  14.530  1.00  0.440          H  
ATOM   1438  HZ  PHE A  94     -17.008  -0.844  12.403  1.00  0.440          H  
ATOM   1439  N   GLU A  95      -9.769   2.424  13.881  1.00  0.320          N  
ATOM   1440  CA  GLU A  95      -8.441   2.779  14.374  1.00  0.360          C  
ATOM   1441  C   GLU A  95      -7.418   1.651  14.215  1.00  0.340          C  
ATOM   1442  O   GLU A  95      -7.720   0.475  14.435  1.00  0.320          O  
ATOM   1443  CB  GLU A  95      -8.548   3.215  15.843  1.00  0.490          C  
ATOM   1444  CG  GLU A  95      -7.264   3.748  16.463  1.00  0.490          C  
ATOM   1445  CD  GLU A  95      -7.463   4.238  17.873  1.00  0.490          C  
ATOM   1446  OE1 GLU A  95      -8.540   4.071  18.396  1.00  0.490          O  
ATOM   1447  OE2 GLU A  95      -6.545   4.800  18.421  1.00  0.490          O  
ATOM   1448  H   GLU A  95     -10.562   2.497  14.519  1.00  0.380          H  
ATOM   1449  HA  GLU A  95      -8.078   3.622  13.792  1.00  0.430          H  
ATOM   1450 1HB  GLU A  95      -9.310   3.989  15.932  1.00  0.590          H  
ATOM   1451 2HB  GLU A  95      -8.878   2.383  16.446  1.00  0.590          H  
ATOM   1452 1HG  GLU A  95      -6.520   2.950  16.481  1.00  0.590          H  
ATOM   1453 2HG  GLU A  95      -6.876   4.556  15.845  1.00  0.590          H  
ATOM   1454  N   GLN A  96      -6.201   1.994  13.794  1.00  0.380          N  
ATOM   1455  CA  GLN A  96      -5.178   0.970  13.655  1.00  0.380          C  
ATOM   1456  C   GLN A  96      -5.048   0.197  14.963  1.00  0.320          C  
ATOM   1457  O   GLN A  96      -5.010   0.782  16.043  1.00  0.310          O  
ATOM   1458  CB  GLN A  96      -3.819   1.572  13.278  1.00  0.530          C  
ATOM   1459  CG  GLN A  96      -3.752   2.222  11.898  1.00  0.530          C  
ATOM   1460  CD  GLN A  96      -4.146   3.668  11.916  1.00  0.530          C  
ATOM   1461  OE1 GLN A  96      -4.907   4.117  12.790  1.00  0.530          O  
ATOM   1462  NE2 GLN A  96      -3.629   4.416  10.969  1.00  0.530          N  
ATOM   1463  H   GLN A  96      -5.973   2.970  13.598  1.00  0.460          H  
ATOM   1464  HA  GLN A  96      -5.481   0.276  12.877  1.00  0.460          H  
ATOM   1465 1HB  GLN A  96      -3.536   2.320  14.019  1.00  0.640          H  
ATOM   1466 2HB  GLN A  96      -3.062   0.789  13.306  1.00  0.640          H  
ATOM   1467 1HG  GLN A  96      -2.729   2.156  11.524  1.00  0.640          H  
ATOM   1468 2HG  GLN A  96      -4.405   1.704  11.232  1.00  0.640          H  
ATOM   1469 1HE2 GLN A  96      -3.804   5.426  10.928  1.00  0.640          H  
ATOM   1470 2HE2 GLN A  96      -3.018   4.019  10.290  1.00  0.640          H  
ATOM   1471  N   GLY A  97      -4.967  -1.124  14.858  1.00  0.310          N  
ATOM   1472  CA  GLY A  97      -4.850  -1.994  16.024  1.00  0.290          C  
ATOM   1473  C   GLY A  97      -6.187  -2.608  16.459  1.00  0.250          C  
ATOM   1474  O   GLY A  97      -6.202  -3.576  17.224  1.00  0.240          O  
ATOM   1475  H   GLY A  97      -4.979  -1.549  13.941  1.00  0.370          H  
ATOM   1476 1HA  GLY A  97      -4.143  -2.793  15.802  1.00  0.350          H  
ATOM   1477 2HA  GLY A  97      -4.429  -1.426  16.853  1.00  0.350          H  
ATOM   1478  N   VAL A  98      -7.304  -2.079  15.961  1.00  0.240          N  
ATOM   1479  CA  VAL A  98      -8.615  -2.629  16.290  1.00  0.220          C  
ATOM   1480  C   VAL A  98      -8.743  -4.024  15.716  1.00  0.230          C  
ATOM   1481  O   VAL A  98      -8.457  -4.242  14.547  1.00  0.240          O  
ATOM   1482  CB  VAL A  98      -9.736  -1.702  15.747  1.00  0.320          C  
ATOM   1483  CG1 VAL A  98     -11.146  -2.332  15.886  1.00  0.320          C  
ATOM   1484  CG2 VAL A  98      -9.719  -0.413  16.544  1.00  0.320          C  
ATOM   1485  H   VAL A  98      -7.251  -1.260  15.347  1.00  0.290          H  
ATOM   1486  HA  VAL A  98      -8.706  -2.686  17.374  1.00  0.260          H  
ATOM   1487  HB  VAL A  98      -9.539  -1.492  14.697  1.00  0.380          H  
ATOM   1488 1HG1 VAL A  98     -11.897  -1.639  15.502  1.00  0.380          H  
ATOM   1489 2HG1 VAL A  98     -11.197  -3.260  15.316  1.00  0.380          H  
ATOM   1490 3HG1 VAL A  98     -11.357  -2.540  16.932  1.00  0.380          H  
ATOM   1491 1HG2 VAL A  98     -10.466   0.256  16.146  1.00  0.380          H  
ATOM   1492 2HG2 VAL A  98      -9.929  -0.625  17.588  1.00  0.380          H  
ATOM   1493 3HG2 VAL A  98      -8.754   0.052  16.479  1.00  0.380          H  
ATOM   1494  N   ASP A  99      -9.192  -4.971  16.531  1.00  0.230          N  
ATOM   1495  CA  ASP A  99      -9.352  -6.342  16.076  1.00  0.240          C  
ATOM   1496  C   ASP A  99     -10.388  -6.377  14.942  1.00  0.230          C  
ATOM   1497  O   ASP A  99     -11.543  -6.012  15.190  1.00  0.270          O  
ATOM   1498  CB  ASP A  99      -9.782  -7.228  17.249  1.00  0.330          C  
ATOM   1499  CG  ASP A  99      -9.924  -8.693  16.890  1.00  0.330          C  
ATOM   1500  OD1 ASP A  99     -10.623  -8.986  15.909  1.00  0.330          O  
ATOM   1501  OD2 ASP A  99      -9.354  -9.516  17.579  1.00  0.330          O  
ATOM   1502  H   ASP A  99      -9.399  -4.731  17.490  1.00  0.280          H  
ATOM   1503  HA  ASP A  99      -8.385  -6.706  15.761  1.00  0.290          H  
ATOM   1504 1HB  ASP A  99      -9.035  -7.147  18.041  1.00  0.400          H  
ATOM   1505 2HB  ASP A  99     -10.712  -6.867  17.658  1.00  0.400          H  
ATOM   1506  N   PRO A 100     -10.000  -6.727  13.684  1.00  0.210          N  
ATOM   1507  CA  PRO A 100     -10.848  -6.752  12.503  1.00  0.220          C  
ATOM   1508  C   PRO A 100     -12.046  -7.683  12.595  1.00  0.240          C  
ATOM   1509  O   PRO A 100     -13.045  -7.452  11.908  1.00  0.260          O  
ATOM   1510  CB  PRO A 100      -9.905  -7.280  11.410  1.00  0.330          C  
ATOM   1511  CG  PRO A 100      -8.524  -6.955  11.885  1.00  0.330          C  
ATOM   1512  CD  PRO A 100      -8.583  -7.109  13.386  1.00  0.330          C  
ATOM   1513  HA  PRO A 100     -11.169  -5.725  12.279  1.00  0.260          H  
ATOM   1514 1HB  PRO A 100     -10.062  -8.365  11.275  1.00  0.400          H  
ATOM   1515 2HB  PRO A 100     -10.148  -6.802  10.451  1.00  0.400          H  
ATOM   1516 1HG  PRO A 100      -7.790  -7.627  11.411  1.00  0.400          H  
ATOM   1517 2HG  PRO A 100      -8.254  -5.933  11.593  1.00  0.400          H  
ATOM   1518 1HD  PRO A 100      -8.383  -8.148  13.701  1.00  0.400          H  
ATOM   1519 2HD  PRO A 100      -7.851  -6.400  13.776  1.00  0.400          H  
ATOM   1520  N   ASP A 101     -11.987  -8.703  13.460  1.00  0.250          N  
ATOM   1521  CA  ASP A 101     -13.100  -9.620  13.532  1.00  0.300          C  
ATOM   1522  C   ASP A 101     -14.105  -9.039  14.459  1.00  0.320          C  
ATOM   1523  O   ASP A 101     -15.302  -9.106  14.192  1.00  0.550          O  
ATOM   1524  CB  ASP A 101     -12.655 -10.988  13.992  1.00  0.400          C  
ATOM   1525  CG  ASP A 101     -11.809 -11.708  12.969  1.00  0.400          C  
ATOM   1526  OD1 ASP A 101     -12.363 -12.103  11.969  1.00  0.400          O  
ATOM   1527  OD2 ASP A 101     -10.624 -11.863  13.150  1.00  0.400          O  
ATOM   1528  H   ASP A 101     -11.192  -8.875  14.094  1.00  0.300          H  
ATOM   1529  HA  ASP A 101     -13.550  -9.718  12.543  1.00  0.360          H  
ATOM   1530 1HB  ASP A 101     -12.095 -10.900  14.931  1.00  0.480          H  
ATOM   1531 2HB  ASP A 101     -13.540 -11.569  14.175  1.00  0.480          H  
ATOM   1532  N   ILE A 102     -13.618  -8.411  15.514  1.00  0.170          N  
ATOM   1533  CA  ILE A 102     -14.512  -7.740  16.433  1.00  0.200          C  
ATOM   1534  C   ILE A 102     -15.166  -6.581  15.700  1.00  0.240          C  
ATOM   1535  O   ILE A 102     -16.326  -6.248  15.960  1.00  0.300          O  
ATOM   1536  CB  ILE A 102     -13.832  -7.294  17.720  1.00  0.270          C  
ATOM   1537  CG1 ILE A 102     -13.321  -8.568  18.526  1.00  0.270          C  
ATOM   1538  CG2 ILE A 102     -14.781  -6.420  18.538  1.00  0.270          C  
ATOM   1539  CD1 ILE A 102     -14.382  -9.629  18.920  1.00  0.270          C  
ATOM   1540  H   ILE A 102     -12.593  -8.444  15.667  1.00  0.200          H  
ATOM   1541  HA  ILE A 102     -15.309  -8.420  16.701  1.00  0.240          H  
ATOM   1542  HB  ILE A 102     -12.956  -6.708  17.471  1.00  0.320          H  
ATOM   1543 1HG1 ILE A 102     -12.563  -9.071  17.930  1.00  0.320          H  
ATOM   1544 2HG1 ILE A 102     -12.858  -8.211  19.449  1.00  0.320          H  
ATOM   1545 1HG2 ILE A 102     -14.277  -6.101  19.450  1.00  0.320          H  
ATOM   1546 2HG2 ILE A 102     -15.074  -5.534  17.980  1.00  0.320          H  
ATOM   1547 3HG2 ILE A 102     -15.668  -6.977  18.786  1.00  0.320          H  
ATOM   1548 1HD1 ILE A 102     -13.881 -10.418  19.475  1.00  0.320          H  
ATOM   1549 2HD1 ILE A 102     -15.135  -9.200  19.535  1.00  0.320          H  
ATOM   1550 3HD1 ILE A 102     -14.847 -10.062  18.042  1.00  0.320          H  
ATOM   1551  N   ALA A 103     -14.398  -5.872  14.868  1.00  0.220          N  
ATOM   1552  CA  ALA A 103     -14.990  -4.786  14.123  1.00  0.240          C  
ATOM   1553  C   ALA A 103     -16.127  -5.326  13.252  1.00  0.280          C  
ATOM   1554  O   ALA A 103     -17.222  -4.764  13.255  1.00  0.310          O  
ATOM   1555  CB  ALA A 103     -13.946  -4.101  13.264  1.00  0.330          C  
ATOM   1556  H   ALA A 103     -13.412  -6.118  14.749  1.00  0.260          H  
ATOM   1557  HA  ALA A 103     -15.394  -4.072  14.823  1.00  0.290          H  
ATOM   1558 1HB  ALA A 103     -14.403  -3.284  12.723  1.00  0.390          H  
ATOM   1559 2HB  ALA A 103     -13.149  -3.719  13.896  1.00  0.390          H  
ATOM   1560 3HB  ALA A 103     -13.535  -4.816  12.557  1.00  0.390          H  
ATOM   1561  N   GLN A 104     -15.915  -6.472  12.580  1.00  0.290          N  
ATOM   1562  CA  GLN A 104     -16.962  -7.059  11.745  1.00  0.360          C  
ATOM   1563  C   GLN A 104     -18.187  -7.403  12.606  1.00  0.390          C  
ATOM   1564  O   GLN A 104     -19.329  -7.238  12.158  1.00  0.440          O  
ATOM   1565  CB  GLN A 104     -16.445  -8.309  11.019  1.00  0.480          C  
ATOM   1566  CG  GLN A 104     -17.390  -8.888   9.935  1.00  0.480          C  
ATOM   1567  CD  GLN A 104     -16.826 -10.195   9.323  1.00  0.480          C  
ATOM   1568  OE1 GLN A 104     -16.100 -10.903  10.023  1.00  0.480          O  
ATOM   1569  NE2 GLN A 104     -17.142 -10.538   8.064  1.00  0.480          N  
ATOM   1570  H   GLN A 104     -14.983  -6.905  12.576  1.00  0.350          H  
ATOM   1571  HA  GLN A 104     -17.264  -6.325  11.002  1.00  0.430          H  
ATOM   1572 1HB  GLN A 104     -15.485  -8.079  10.552  1.00  0.570          H  
ATOM   1573 2HB  GLN A 104     -16.260  -9.094  11.754  1.00  0.570          H  
ATOM   1574 1HG  GLN A 104     -18.374  -9.080  10.358  1.00  0.570          H  
ATOM   1575 2HG  GLN A 104     -17.464  -8.161   9.138  1.00  0.570          H  
ATOM   1576 1HE2 GLN A 104     -16.779 -11.390   7.682  1.00  0.570          H  
ATOM   1577 2HE2 GLN A 104     -17.752  -9.972   7.465  1.00  0.570          H  
ATOM   1578  N   VAL A 105     -17.948  -7.886  13.844  1.00  0.410          N  
ATOM   1579  CA  VAL A 105     -19.030  -8.234  14.769  1.00  0.470          C  
ATOM   1580  C   VAL A 105     -19.907  -7.072  15.097  1.00  0.370          C  
ATOM   1581  O   VAL A 105     -21.126  -7.152  14.944  1.00  0.360          O  
ATOM   1582  CB  VAL A 105     -18.483  -8.676  16.168  1.00  0.630          C  
ATOM   1583  CG1 VAL A 105     -19.600  -8.768  17.194  1.00  0.630          C  
ATOM   1584  CG2 VAL A 105     -17.854  -9.973  16.090  1.00  0.630          C  
ATOM   1585  H   VAL A 105     -16.972  -8.062  14.101  1.00  0.490          H  
ATOM   1586  HA  VAL A 105     -19.630  -9.026  14.321  1.00  0.560          H  
ATOM   1587  HB  VAL A 105     -17.781  -7.961  16.513  1.00  0.760          H  
ATOM   1588 1HG1 VAL A 105     -19.177  -9.057  18.143  1.00  0.760          H  
ATOM   1589 2HG1 VAL A 105     -20.079  -7.821  17.338  1.00  0.760          H  
ATOM   1590 3HG1 VAL A 105     -20.341  -9.497  16.872  1.00  0.760          H  
ATOM   1591 1HG2 VAL A 105     -17.469 -10.253  17.065  1.00  0.760          H  
ATOM   1592 2HG2 VAL A 105     -18.602 -10.666  15.778  1.00  0.760          H  
ATOM   1593 3HG2 VAL A 105     -17.061  -9.954  15.397  1.00  0.760          H  
ATOM   1594  N   GLN A 106     -19.303  -5.994  15.583  1.00  0.320          N  
ATOM   1595  CA  GLN A 106     -20.126  -4.886  16.011  1.00  0.310          C  
ATOM   1596  C   GLN A 106     -20.860  -4.246  14.848  1.00  0.240          C  
ATOM   1597  O   GLN A 106     -21.987  -3.768  15.010  1.00  0.260          O  
ATOM   1598  CB  GLN A 106     -19.279  -3.902  16.825  1.00  0.440          C  
ATOM   1599  CG  GLN A 106     -18.155  -3.252  16.074  1.00  0.440          C  
ATOM   1600  CD  GLN A 106     -17.317  -2.364  16.933  1.00  0.440          C  
ATOM   1601  OE1 GLN A 106     -17.705  -2.011  18.068  1.00  0.440          O  
ATOM   1602  NE2 GLN A 106     -16.165  -1.996  16.396  1.00  0.440          N  
ATOM   1603  H   GLN A 106     -18.279  -5.987  15.666  1.00  0.380          H  
ATOM   1604  HA  GLN A 106     -20.879  -5.278  16.690  1.00  0.370          H  
ATOM   1605 1HB  GLN A 106     -19.920  -3.117  17.224  1.00  0.530          H  
ATOM   1606 2HB  GLN A 106     -18.845  -4.430  17.676  1.00  0.530          H  
ATOM   1607 1HG  GLN A 106     -17.520  -4.039  15.726  1.00  0.530          H  
ATOM   1608 2HG  GLN A 106     -18.501  -2.698  15.243  1.00  0.530          H  
ATOM   1609 1HE2 GLN A 106     -15.499  -1.376  16.875  1.00  0.530          H  
ATOM   1610 2HE2 GLN A 106     -15.924  -2.323  15.484  1.00  0.530          H  
ATOM   1611  N   VAL A 107     -20.277  -4.312  13.655  1.00  0.230          N  
ATOM   1612  CA  VAL A 107     -20.941  -3.765  12.497  1.00  0.210          C  
ATOM   1613  C   VAL A 107     -22.150  -4.590  12.126  1.00  0.200          C  
ATOM   1614  O   VAL A 107     -23.232  -4.033  11.916  1.00  0.200          O  
ATOM   1615  CB  VAL A 107     -19.973  -3.679  11.326  1.00  0.300          C  
ATOM   1616  CG1 VAL A 107     -20.721  -3.287  10.048  1.00  0.300          C  
ATOM   1617  CG2 VAL A 107     -18.927  -2.647  11.683  1.00  0.300          C  
ATOM   1618  H   VAL A 107     -19.327  -4.693  13.574  1.00  0.280          H  
ATOM   1619  HA  VAL A 107     -21.275  -2.757  12.736  1.00  0.250          H  
ATOM   1620  HB  VAL A 107     -19.500  -4.650  11.167  1.00  0.360          H  
ATOM   1621 1HG1 VAL A 107     -20.023  -3.215   9.221  1.00  0.360          H  
ATOM   1622 2HG1 VAL A 107     -21.479  -4.028   9.794  1.00  0.360          H  
ATOM   1623 3HG1 VAL A 107     -21.196  -2.333  10.210  1.00  0.360          H  
ATOM   1624 1HG2 VAL A 107     -18.202  -2.559  10.885  1.00  0.360          H  
ATOM   1625 2HG2 VAL A 107     -19.422  -1.706  11.846  1.00  0.360          H  
ATOM   1626 3HG2 VAL A 107     -18.423  -2.920  12.582  1.00  0.360          H  
ATOM   1627  N   GLN A 108     -21.982  -5.914  12.044  1.00  0.210          N  
ATOM   1628  CA  GLN A 108     -23.091  -6.769  11.675  1.00  0.210          C  
ATOM   1629  C   GLN A 108     -24.183  -6.706  12.741  1.00  0.220          C  
ATOM   1630  O   GLN A 108     -25.370  -6.732  12.419  1.00  0.230          O  
ATOM   1631  CB  GLN A 108     -22.628  -8.215  11.486  1.00  0.290          C  
ATOM   1632  CG  GLN A 108     -23.697  -9.193  10.919  1.00  0.290          C  
ATOM   1633  CD  GLN A 108     -24.120  -8.900   9.515  1.00  0.290          C  
ATOM   1634  OE1 GLN A 108     -23.278  -8.606   8.685  1.00  0.290          O  
ATOM   1635  NE2 GLN A 108     -25.403  -9.010   9.220  1.00  0.290          N  
ATOM   1636  H   GLN A 108     -21.061  -6.329  12.225  1.00  0.250          H  
ATOM   1637  HA  GLN A 108     -23.496  -6.415  10.732  1.00  0.250          H  
ATOM   1638 1HB  GLN A 108     -21.764  -8.231  10.818  1.00  0.350          H  
ATOM   1639 2HB  GLN A 108     -22.292  -8.612  12.449  1.00  0.350          H  
ATOM   1640 1HG  GLN A 108     -23.308 -10.187  10.927  1.00  0.350          H  
ATOM   1641 2HG  GLN A 108     -24.582  -9.142  11.536  1.00  0.350          H  
ATOM   1642 1HE2 GLN A 108     -25.726  -8.850   8.287  1.00  0.350          H  
ATOM   1643 2HE2 GLN A 108     -26.065  -9.314   9.923  1.00  0.350          H  
ATOM   1644  N   ASN A 109     -23.805  -6.600  14.019  1.00  0.240          N  
ATOM   1645  CA  ASN A 109     -24.802  -6.570  15.083  1.00  0.270          C  
ATOM   1646  C   ASN A 109     -25.728  -5.370  14.935  1.00  0.290          C  
ATOM   1647  O   ASN A 109     -26.918  -5.453  15.246  1.00  0.360          O  
ATOM   1648  CB  ASN A 109     -24.142  -6.532  16.437  1.00  0.370          C  
ATOM   1649  CG  ASN A 109     -23.462  -7.806  16.814  1.00  0.370          C  
ATOM   1650  OD1 ASN A 109     -23.656  -8.890  16.243  1.00  0.370          O  
ATOM   1651  ND2 ASN A 109     -22.639  -7.683  17.793  1.00  0.370          N  
ATOM   1652  H   ASN A 109     -22.809  -6.598  14.262  1.00  0.290          H  
ATOM   1653  HA  ASN A 109     -25.416  -7.464  15.015  1.00  0.320          H  
ATOM   1654 1HB  ASN A 109     -23.405  -5.727  16.451  1.00  0.440          H  
ATOM   1655 2HB  ASN A 109     -24.892  -6.300  17.196  1.00  0.440          H  
ATOM   1656 1HD2 ASN A 109     -22.121  -8.475  18.114  1.00  0.440          H  
ATOM   1657 2HD2 ASN A 109     -22.497  -6.782  18.207  1.00  0.440          H  
ATOM   1658  N   LYS A 110     -25.188  -4.249  14.454  1.00  0.280          N  
ATOM   1659  CA  LYS A 110     -25.998  -3.060  14.251  1.00  0.300          C  
ATOM   1660  C   LYS A 110     -26.753  -3.143  12.919  1.00  0.280          C  
ATOM   1661  O   LYS A 110     -27.921  -2.746  12.825  1.00  0.320          O  
ATOM   1662  CB  LYS A 110     -25.111  -1.833  14.334  1.00  0.410          C  
ATOM   1663  CG  LYS A 110     -24.471  -1.604  15.727  1.00  0.410          C  
ATOM   1664  CD  LYS A 110     -25.476  -1.224  16.831  1.00  0.410          C  
ATOM   1665  CE  LYS A 110     -24.748  -1.065  18.166  1.00  0.410          C  
ATOM   1666  NZ  LYS A 110     -25.634  -0.601  19.255  1.00  0.410          N  
ATOM   1667  H   LYS A 110     -24.179  -4.217  14.267  1.00  0.340          H  
ATOM   1668  HA  LYS A 110     -26.746  -3.010  15.036  1.00  0.360          H  
ATOM   1669 1HB  LYS A 110     -24.291  -1.928  13.619  1.00  0.490          H  
ATOM   1670 2HB  LYS A 110     -25.683  -0.964  14.068  1.00  0.490          H  
ATOM   1671 1HG  LYS A 110     -23.940  -2.502  16.033  1.00  0.490          H  
ATOM   1672 2HG  LYS A 110     -23.747  -0.792  15.647  1.00  0.490          H  
ATOM   1673 1HD  LYS A 110     -25.958  -0.275  16.567  1.00  0.490          H  
ATOM   1674 2HD  LYS A 110     -26.236  -1.987  16.950  1.00  0.490          H  
ATOM   1675 1HE  LYS A 110     -24.329  -2.030  18.447  1.00  0.490          H  
ATOM   1676 2HE  LYS A 110     -23.944  -0.366  18.055  1.00  0.490          H  
ATOM   1677 1HZ  LYS A 110     -25.072  -0.529  20.092  1.00  0.490          H  
ATOM   1678 2HZ  LYS A 110     -26.022   0.306  19.029  1.00  0.490          H  
ATOM   1679 3HZ  LYS A 110     -26.381  -1.252  19.401  1.00  0.490          H  
ATOM   1680  N   LEU A 111     -26.124  -3.746  11.908  1.00  0.240          N  
ATOM   1681  CA  LEU A 111     -26.743  -3.919  10.602  1.00  0.220          C  
ATOM   1682  C   LEU A 111     -28.035  -4.709  10.753  1.00  0.240          C  
ATOM   1683  O   LEU A 111     -29.026  -4.447  10.066  1.00  0.240          O  
ATOM   1684  CB  LEU A 111     -25.777  -4.620   9.651  1.00  0.320          C  
ATOM   1685  CG  LEU A 111     -26.235  -4.874   8.212  1.00  0.320          C  
ATOM   1686  CD1 LEU A 111     -26.590  -3.598   7.524  1.00  0.320          C  
ATOM   1687  CD2 LEU A 111     -25.106  -5.516   7.508  1.00  0.320          C  
ATOM   1688  H   LEU A 111     -25.151  -4.041  12.028  1.00  0.290          H  
ATOM   1689  HA  LEU A 111     -26.976  -2.931  10.215  1.00  0.260          H  
ATOM   1690 1HB  LEU A 111     -24.844  -4.053   9.624  1.00  0.380          H  
ATOM   1691 2HB  LEU A 111     -25.563  -5.594  10.075  1.00  0.380          H  
ATOM   1692  HG  LEU A 111     -27.107  -5.532   8.203  1.00  0.380          H  
ATOM   1693 1HD1 LEU A 111     -26.885  -3.811   6.498  1.00  0.380          H  
ATOM   1694 2HD1 LEU A 111     -27.413  -3.121   8.031  1.00  0.380          H  
ATOM   1695 3HD1 LEU A 111     -25.732  -2.948   7.525  1.00  0.380          H  
ATOM   1696 1HD2 LEU A 111     -25.379  -5.721   6.490  1.00  0.380          H  
ATOM   1697 2HD2 LEU A 111     -24.253  -4.843   7.530  1.00  0.380          H  
ATOM   1698 3HD2 LEU A 111     -24.853  -6.443   8.006  1.00  0.380          H  
ATOM   1699  N   GLN A 112     -28.048  -5.662  11.673  1.00  0.270          N  
ATOM   1700  CA  GLN A 112     -29.231  -6.465  11.920  1.00  0.300          C  
ATOM   1701  C   GLN A 112     -30.455  -5.637  12.328  1.00  0.320          C  
ATOM   1702  O   GLN A 112     -31.581  -6.062  12.045  1.00  0.370          O  
ATOM   1703  CB  GLN A 112     -28.943  -7.527  12.975  1.00  0.410          C  
ATOM   1704  CG  GLN A 112     -28.050  -8.606  12.463  1.00  0.410          C  
ATOM   1705  CD  GLN A 112     -27.628  -9.589  13.493  1.00  0.410          C  
ATOM   1706  OE1 GLN A 112     -28.476 -10.260  14.093  1.00  0.410          O  
ATOM   1707  NE2 GLN A 112     -26.323  -9.684  13.715  1.00  0.410          N  
ATOM   1708  H   GLN A 112     -27.173  -5.869  12.165  1.00  0.320          H  
ATOM   1709  HA  GLN A 112     -29.474  -6.986  10.995  1.00  0.360          H  
ATOM   1710 1HB  GLN A 112     -28.456  -7.067  13.838  1.00  0.490          H  
ATOM   1711 2HB  GLN A 112     -29.873  -7.975  13.316  1.00  0.490          H  
ATOM   1712 1HG  GLN A 112     -28.616  -9.154  11.713  1.00  0.490          H  
ATOM   1713 2HG  GLN A 112     -27.179  -8.187  12.004  1.00  0.490          H  
ATOM   1714 1HE2 GLN A 112     -25.968 -10.330  14.392  1.00  0.490          H  
ATOM   1715 2HE2 GLN A 112     -25.690  -9.106  13.187  1.00  0.490          H  
ATOM   1716  N   SER A 113     -30.286  -4.484  13.014  1.00  0.320          N  
ATOM   1717  CA  SER A 113     -31.467  -3.710  13.378  1.00  0.380          C  
ATOM   1718  C   SER A 113     -31.918  -2.919  12.160  1.00  0.400          C  
ATOM   1719  O   SER A 113     -33.104  -2.635  11.987  1.00  0.660          O  
ATOM   1720  CB  SER A 113     -31.169  -2.710  14.467  1.00  0.510          C  
ATOM   1721  OG  SER A 113     -30.332  -1.705  13.961  1.00  0.510          O  
ATOM   1722  H   SER A 113     -29.370  -4.092  13.243  1.00  0.380          H  
ATOM   1723  HA  SER A 113     -32.264  -4.386  13.688  1.00  0.460          H  
ATOM   1724 1HB  SER A 113     -32.096  -2.273  14.837  1.00  0.610          H  
ATOM   1725 2HB  SER A 113     -30.683  -3.218  15.294  1.00  0.610          H  
ATOM   1726  HG  SER A 113     -30.369  -0.941  14.570  1.00  0.610          H  
ATOM   1727  N   ALA A 114     -30.963  -2.593  11.279  1.00  0.280          N  
ATOM   1728  CA  ALA A 114     -31.256  -1.882  10.031  1.00  0.280          C  
ATOM   1729  C   ALA A 114     -32.000  -2.787   9.056  1.00  0.280          C  
ATOM   1730  O   ALA A 114     -32.946  -2.370   8.387  1.00  0.280          O  
ATOM   1731  CB  ALA A 114     -29.976  -1.392   9.365  1.00  0.390          C  
ATOM   1732  H   ALA A 114     -29.995  -2.806  11.547  1.00  0.340          H  
ATOM   1733  HA  ALA A 114     -31.892  -1.029  10.266  1.00  0.340          H  
ATOM   1734 1HB  ALA A 114     -30.225  -0.866   8.458  1.00  0.470          H  
ATOM   1735 2HB  ALA A 114     -29.442  -0.731  10.034  1.00  0.470          H  
ATOM   1736 3HB  ALA A 114     -29.350  -2.228   9.122  1.00  0.470          H  
ATOM   1737  N   THR A 115     -31.582  -4.047   9.027  1.00  0.270          N  
ATOM   1738  CA  THR A 115     -32.059  -5.055   8.090  1.00  0.270          C  
ATOM   1739  C   THR A 115     -33.569  -5.191   8.083  1.00  0.250          C  
ATOM   1740  O   THR A 115     -34.180  -5.294   7.025  1.00  0.290          O  
ATOM   1741  CB  THR A 115     -31.380  -6.416   8.345  1.00  0.380          C  
ATOM   1742  OG1 THR A 115     -29.946  -6.272   8.166  1.00  0.380          O  
ATOM   1743  CG2 THR A 115     -31.898  -7.455   7.340  1.00  0.380          C  
ATOM   1744  H   THR A 115     -30.804  -4.285   9.640  1.00  0.320          H  
ATOM   1745  HA  THR A 115     -31.756  -4.750   7.102  1.00  0.320          H  
ATOM   1746  HB  THR A 115     -31.586  -6.746   9.364  1.00  0.450          H  
ATOM   1747  HG1 THR A 115     -29.592  -5.670   8.856  1.00  0.450          H  
ATOM   1748 1HG2 THR A 115     -31.401  -8.405   7.519  1.00  0.450          H  
ATOM   1749 2HG2 THR A 115     -32.973  -7.592   7.447  1.00  0.450          H  
ATOM   1750 3HG2 THR A 115     -31.677  -7.115   6.332  1.00  0.450          H  
ATOM   1751  N   ALA A 116     -34.202  -5.151   9.245  1.00  0.220          N  
ATOM   1752  CA  ALA A 116     -35.651  -5.314   9.332  1.00  0.200          C  
ATOM   1753  C   ALA A 116     -36.416  -4.275   8.505  1.00  0.220          C  
ATOM   1754  O   ALA A 116     -37.574  -4.505   8.147  1.00  0.250          O  
ATOM   1755  CB  ALA A 116     -36.106  -5.225  10.766  1.00  0.290          C  
ATOM   1756  H   ALA A 116     -33.656  -5.040  10.094  1.00  0.260          H  
ATOM   1757  HA  ALA A 116     -35.898  -6.302   8.943  1.00  0.240          H  
ATOM   1758 1HB  ALA A 116     -37.180  -5.384  10.811  1.00  0.350          H  
ATOM   1759 2HB  ALA A 116     -35.602  -5.984  11.361  1.00  0.350          H  
ATOM   1760 3HB  ALA A 116     -35.866  -4.234  11.165  1.00  0.350          H  
ATOM   1761  N   LEU A 117     -35.823  -3.102   8.268  1.00  0.240          N  
ATOM   1762  CA  LEU A 117     -36.487  -2.073   7.493  1.00  0.280          C  
ATOM   1763  C   LEU A 117     -36.035  -1.996   6.048  1.00  0.240          C  
ATOM   1764  O   LEU A 117     -36.475  -1.097   5.326  1.00  0.270          O  
ATOM   1765  CB  LEU A 117     -36.313  -0.706   8.145  1.00  0.380          C  
ATOM   1766  CG  LEU A 117     -36.954  -0.512   9.522  1.00  0.380          C  
ATOM   1767  CD1 LEU A 117     -36.605   0.869  10.027  1.00  0.380          C  
ATOM   1768  CD2 LEU A 117     -38.467  -0.653   9.407  1.00  0.380          C  
ATOM   1769  H   LEU A 117     -34.854  -2.938   8.556  1.00  0.290          H  
ATOM   1770  HA  LEU A 117     -37.541  -2.316   7.452  1.00  0.340          H  
ATOM   1771 1HB  LEU A 117     -35.245  -0.540   8.266  1.00  0.450          H  
ATOM   1772 2HB  LEU A 117     -36.705   0.060   7.474  1.00  0.450          H  
ATOM   1773  HG  LEU A 117     -36.566  -1.248  10.233  1.00  0.450          H  
ATOM   1774 1HD1 LEU A 117     -37.059   1.011  11.006  1.00  0.450          H  
ATOM   1775 2HD1 LEU A 117     -35.522   0.963  10.108  1.00  0.450          H  
ATOM   1776 3HD1 LEU A 117     -36.989   1.623   9.331  1.00  0.450          H  
ATOM   1777 1HD2 LEU A 117     -38.906  -0.478  10.365  1.00  0.450          H  
ATOM   1778 2HD2 LEU A 117     -38.841   0.088   8.701  1.00  0.450          H  
ATOM   1779 3HD2 LEU A 117     -38.746  -1.639   9.074  1.00  0.450          H  
ATOM   1780  N   LEU A 118     -35.169  -2.906   5.614  1.00  0.250          N  
ATOM   1781  CA  LEU A 118     -34.724  -2.869   4.236  1.00  0.250          C  
ATOM   1782  C   LEU A 118     -35.801  -3.567   3.417  1.00  0.260          C  
ATOM   1783  O   LEU A 118     -36.398  -4.527   3.898  1.00  0.280          O  
ATOM   1784  CB  LEU A 118     -33.350  -3.557   4.058  1.00  0.350          C  
ATOM   1785  CG  LEU A 118     -32.136  -2.925   4.811  1.00  0.350          C  
ATOM   1786  CD1 LEU A 118     -30.885  -3.790   4.578  1.00  0.350          C  
ATOM   1787  CD2 LEU A 118     -31.881  -1.525   4.319  1.00  0.350          C  
ATOM   1788  H   LEU A 118     -34.845  -3.650   6.237  1.00  0.300          H  
ATOM   1789  HA  LEU A 118     -34.641  -1.834   3.950  1.00  0.300          H  
ATOM   1790 1HB  LEU A 118     -33.445  -4.579   4.426  1.00  0.420          H  
ATOM   1791 2HB  LEU A 118     -33.104  -3.598   3.001  1.00  0.420          H  
ATOM   1792  HG  LEU A 118     -32.351  -2.895   5.875  1.00  0.420          H  
ATOM   1793 1HD1 LEU A 118     -30.043  -3.361   5.119  1.00  0.420          H  
ATOM   1794 2HD1 LEU A 118     -31.058  -4.804   4.932  1.00  0.420          H  
ATOM   1795 3HD1 LEU A 118     -30.656  -3.820   3.513  1.00  0.420          H  
ATOM   1796 1HD2 LEU A 118     -31.035  -1.101   4.843  1.00  0.420          H  
ATOM   1797 2HD2 LEU A 118     -31.668  -1.574   3.262  1.00  0.420          H  
ATOM   1798 3HD2 LEU A 118     -32.743  -0.886   4.485  1.00  0.420          H  
ATOM   1799  N   PRO A 119     -36.037  -3.195   2.154  1.00  0.280          N  
ATOM   1800  CA  PRO A 119     -37.020  -3.817   1.296  1.00  0.310          C  
ATOM   1801  C   PRO A 119     -36.757  -5.287   1.170  1.00  0.290          C  
ATOM   1802  O   PRO A 119     -35.604  -5.713   1.076  1.00  0.260          O  
ATOM   1803  CB  PRO A 119     -36.779  -3.150  -0.055  1.00  0.460          C  
ATOM   1804  CG  PRO A 119     -36.174  -1.854   0.275  1.00  0.460          C  
ATOM   1805  CD  PRO A 119     -35.317  -2.090   1.521  1.00  0.460          C  
ATOM   1806  HA  PRO A 119     -38.035  -3.626   1.683  1.00  0.370          H  
ATOM   1807 1HB  PRO A 119     -36.157  -3.782  -0.680  1.00  0.560          H  
ATOM   1808 2HB  PRO A 119     -37.736  -3.034  -0.589  1.00  0.560          H  
ATOM   1809 1HG  PRO A 119     -35.584  -1.500  -0.582  1.00  0.560          H  
ATOM   1810 2HG  PRO A 119     -36.976  -1.125   0.444  1.00  0.560          H  
ATOM   1811 1HD  PRO A 119     -34.290  -2.370   1.270  1.00  0.560          H  
ATOM   1812 2HD  PRO A 119     -35.368  -1.172   2.118  1.00  0.560          H  
ATOM   1813  N   GLU A 120     -37.820  -6.063   1.061  1.00  0.310          N  
ATOM   1814  CA  GLU A 120     -37.702  -7.502   0.902  1.00  0.320          C  
ATOM   1815  C   GLU A 120     -36.854  -7.875  -0.319  1.00  0.280          C  
ATOM   1816  O   GLU A 120     -36.148  -8.883  -0.305  1.00  0.300          O  
ATOM   1817  CB  GLU A 120     -39.095  -8.113   0.801  1.00  0.440          C  
ATOM   1818  CG  GLU A 120     -39.953  -7.940   2.060  1.00  0.440          C  
ATOM   1819  CD  GLU A 120     -40.667  -6.599   2.132  1.00  0.440          C  
ATOM   1820  OE1 GLU A 120     -40.464  -5.782   1.250  1.00  0.440          O  
ATOM   1821  OE2 GLU A 120     -41.400  -6.390   3.062  1.00  0.440          O  
ATOM   1822  H   GLU A 120     -38.760  -5.656   1.127  1.00  0.370          H  
ATOM   1823  HA  GLU A 120     -37.214  -7.902   1.792  1.00  0.380          H  
ATOM   1824 1HB  GLU A 120     -39.625  -7.696  -0.055  1.00  0.530          H  
ATOM   1825 2HB  GLU A 120     -38.994  -9.169   0.642  1.00  0.530          H  
ATOM   1826 1HG  GLU A 120     -40.697  -8.735   2.091  1.00  0.530          H  
ATOM   1827 2HG  GLU A 120     -39.311  -8.047   2.935  1.00  0.530          H  
ATOM   1828  N   ASP A 121     -36.854  -7.015  -1.340  1.00  0.290          N  
ATOM   1829  CA  ASP A 121     -36.119  -7.259  -2.568  1.00  0.330          C  
ATOM   1830  C   ASP A 121     -34.633  -7.039  -2.376  1.00  0.370          C  
ATOM   1831  O   ASP A 121     -33.826  -7.515  -3.171  1.00  0.630          O  
ATOM   1832  CB  ASP A 121     -36.656  -6.349  -3.665  1.00  0.450          C  
ATOM   1833  CG  ASP A 121     -38.050  -6.771  -4.087  1.00  0.450          C  
ATOM   1834  OD1 ASP A 121     -38.215  -7.894  -4.521  1.00  0.450          O  
ATOM   1835  OD2 ASP A 121     -38.958  -5.980  -3.941  1.00  0.450          O  
ATOM   1836  H   ASP A 121     -37.471  -6.211  -1.298  1.00  0.350          H  
ATOM   1837  HA  ASP A 121     -36.276  -8.296  -2.862  1.00  0.400          H  
ATOM   1838 1HB  ASP A 121     -36.685  -5.318  -3.305  1.00  0.540          H  
ATOM   1839 2HB  ASP A 121     -35.991  -6.379  -4.530  1.00  0.540          H  
ATOM   1840  N   VAL A 122     -34.266  -6.317  -1.325  1.00  0.240          N  
ATOM   1841  CA  VAL A 122     -32.878  -6.069  -0.991  1.00  0.230          C  
ATOM   1842  C   VAL A 122     -32.418  -7.223  -0.112  1.00  0.230          C  
ATOM   1843  O   VAL A 122     -31.384  -7.853  -0.371  1.00  0.260          O  
ATOM   1844  CB  VAL A 122     -32.721  -4.712  -0.274  1.00  0.330          C  
ATOM   1845  CG1 VAL A 122     -31.270  -4.482   0.200  1.00  0.330          C  
ATOM   1846  CG2 VAL A 122     -33.116  -3.658  -1.240  1.00  0.330          C  
ATOM   1847  H   VAL A 122     -34.977  -5.983  -0.679  1.00  0.290          H  
ATOM   1848  HA  VAL A 122     -32.284  -6.057  -1.905  1.00  0.280          H  
ATOM   1849  HB  VAL A 122     -33.368  -4.683   0.599  1.00  0.390          H  
ATOM   1850 1HG1 VAL A 122     -31.196  -3.513   0.687  1.00  0.390          H  
ATOM   1851 2HG1 VAL A 122     -30.979  -5.258   0.905  1.00  0.390          H  
ATOM   1852 3HG1 VAL A 122     -30.603  -4.507  -0.666  1.00  0.390          H  
ATOM   1853 1HG2 VAL A 122     -33.035  -2.682  -0.796  1.00  0.390          H  
ATOM   1854 2HG2 VAL A 122     -32.450  -3.740  -2.072  1.00  0.390          H  
ATOM   1855 3HG2 VAL A 122     -34.125  -3.814  -1.576  1.00  0.390          H  
ATOM   1856  N   GLN A 123     -33.224  -7.545   0.909  1.00  0.230          N  
ATOM   1857  CA  GLN A 123     -32.832  -8.593   1.843  1.00  0.240          C  
ATOM   1858  C   GLN A 123     -32.613  -9.900   1.079  1.00  0.250          C  
ATOM   1859  O   GLN A 123     -31.647 -10.614   1.350  1.00  0.260          O  
ATOM   1860  CB  GLN A 123     -33.891  -8.784   2.936  1.00  0.330          C  
ATOM   1861  CG  GLN A 123     -34.021  -7.608   3.934  1.00  0.330          C  
ATOM   1862  CD  GLN A 123     -35.070  -7.890   5.020  1.00  0.330          C  
ATOM   1863  OE1 GLN A 123     -35.060  -8.994   5.579  1.00  0.330          O  
ATOM   1864  NE2 GLN A 123     -35.956  -6.945   5.317  1.00  0.330          N  
ATOM   1865  H   GLN A 123     -34.086  -7.012   1.048  1.00  0.280          H  
ATOM   1866  HA  GLN A 123     -31.893  -8.309   2.313  1.00  0.290          H  
ATOM   1867 1HB  GLN A 123     -34.866  -8.925   2.466  1.00  0.400          H  
ATOM   1868 2HB  GLN A 123     -33.667  -9.687   3.501  1.00  0.400          H  
ATOM   1869 1HG  GLN A 123     -33.064  -7.427   4.409  1.00  0.400          H  
ATOM   1870 2HG  GLN A 123     -34.341  -6.717   3.385  1.00  0.400          H  
ATOM   1871 1HE2 GLN A 123     -36.643  -7.103   6.022  1.00  0.400          H  
ATOM   1872 2HE2 GLN A 123     -35.953  -6.036   4.842  1.00  0.400          H  
ATOM   1873  N   ARG A 124     -33.474 -10.176   0.092  1.00  0.250          N  
ATOM   1874  CA  ARG A 124     -33.381 -11.352  -0.764  1.00  0.240          C  
ATOM   1875  C   ARG A 124     -32.147 -11.420  -1.667  1.00  0.230          C  
ATOM   1876  O   ARG A 124     -31.805 -12.505  -2.123  1.00  0.440          O  
ATOM   1877  CB  ARG A 124     -34.628 -11.526  -1.617  1.00  0.340          C  
ATOM   1878  CG  ARG A 124     -35.854 -12.081  -0.869  1.00  0.340          C  
ATOM   1879  CD  ARG A 124     -36.910 -12.492  -1.832  1.00  0.340          C  
ATOM   1880  NE  ARG A 124     -37.597 -11.348  -2.459  1.00  0.340          N  
ATOM   1881  CZ  ARG A 124     -38.733 -10.779  -1.989  1.00  0.340          C  
ATOM   1882  NH1 ARG A 124     -39.333 -11.280  -0.919  1.00  0.340          N  
ATOM   1883  NH2 ARG A 124     -39.266  -9.728  -2.598  1.00  0.340          N  
ATOM   1884  H   ARG A 124     -34.271  -9.550  -0.050  1.00  0.300          H  
ATOM   1885  HA  ARG A 124     -33.342 -12.220  -0.105  1.00  0.290          H  
ATOM   1886 1HB  ARG A 124     -34.911 -10.557  -2.029  1.00  0.410          H  
ATOM   1887 2HB  ARG A 124     -34.410 -12.183  -2.455  1.00  0.410          H  
ATOM   1888 1HG  ARG A 124     -35.561 -12.950  -0.280  1.00  0.410          H  
ATOM   1889 2HG  ARG A 124     -36.260 -11.328  -0.206  1.00  0.410          H  
ATOM   1890 1HD  ARG A 124     -36.441 -13.059  -2.611  1.00  0.410          H  
ATOM   1891 2HD  ARG A 124     -37.639 -13.122  -1.336  1.00  0.410          H  
ATOM   1892  HE  ARG A 124     -37.178 -10.934  -3.285  1.00  0.410          H  
ATOM   1893 1HH1 ARG A 124     -38.950 -12.079  -0.442  1.00  0.410          H  
ATOM   1894 2HH1 ARG A 124     -40.187 -10.861  -0.579  1.00  0.410          H  
ATOM   1895 1HH2 ARG A 124     -38.829  -9.302  -3.438  1.00  0.410          H  
ATOM   1896 2HH2 ARG A 124     -40.109  -9.311  -2.243  1.00  0.410          H  
ATOM   1897  N   GLN A 125     -31.493 -10.297  -2.007  1.00  0.270          N  
ATOM   1898  CA  GLN A 125     -30.336 -10.458  -2.884  1.00  0.210          C  
ATOM   1899  C   GLN A 125     -29.196 -10.843  -1.966  1.00  0.220          C  
ATOM   1900  O   GLN A 125     -28.248 -11.525  -2.362  1.00  0.340          O  
ATOM   1901  CB  GLN A 125     -29.935  -9.191  -3.641  1.00  0.320          C  
ATOM   1902  CG  GLN A 125     -30.987  -8.575  -4.509  1.00  0.320          C  
ATOM   1903  CD  GLN A 125     -31.704  -9.480  -5.505  1.00  0.320          C  
ATOM   1904  OE1 GLN A 125     -31.125 -10.152  -6.388  1.00  0.320          O  
ATOM   1905  NE2 GLN A 125     -33.028  -9.481  -5.343  1.00  0.320          N  
ATOM   1906  H   GLN A 125     -31.722  -9.378  -1.625  1.00  0.320          H  
ATOM   1907  HA  GLN A 125     -30.513 -11.267  -3.591  1.00  0.250          H  
ATOM   1908 1HB  GLN A 125     -29.639  -8.428  -2.915  1.00  0.380          H  
ATOM   1909 2HB  GLN A 125     -29.067  -9.401  -4.261  1.00  0.380          H  
ATOM   1910 1HG  GLN A 125     -31.703  -8.126  -3.864  1.00  0.380          H  
ATOM   1911 2HG  GLN A 125     -30.493  -7.804  -5.080  1.00  0.380          H  
ATOM   1912 1HE2 GLN A 125     -33.613 -10.029  -5.935  1.00  0.380          H  
ATOM   1913 2HE2 GLN A 125     -33.440  -8.889  -4.597  1.00  0.380          H  
ATOM   1914  N   GLY A 126     -29.318 -10.397  -0.718  1.00  0.250          N  
ATOM   1915  CA  GLY A 126     -28.364 -10.669   0.328  1.00  0.280          C  
ATOM   1916  C   GLY A 126     -27.509  -9.460   0.629  1.00  0.270          C  
ATOM   1917  O   GLY A 126     -26.957  -8.814  -0.265  1.00  0.450          O  
ATOM   1918  H   GLY A 126     -30.105  -9.781  -0.490  1.00  0.300          H  
ATOM   1919 1HA  GLY A 126     -28.904 -10.970   1.227  1.00  0.340          H  
ATOM   1920 2HA  GLY A 126     -27.732 -11.508   0.040  1.00  0.340          H  
ATOM   1921  N   VAL A 127     -27.387  -9.170   1.909  1.00  0.160          N  
ATOM   1922  CA  VAL A 127     -26.597  -8.053   2.375  1.00  0.170          C  
ATOM   1923  C   VAL A 127     -25.424  -8.677   3.091  1.00  0.180          C  
ATOM   1924  O   VAL A 127     -25.620  -9.525   3.963  1.00  0.200          O  
ATOM   1925  CB  VAL A 127     -27.432  -7.141   3.304  1.00  0.230          C  
ATOM   1926  CG1 VAL A 127     -26.577  -5.968   3.813  1.00  0.230          C  
ATOM   1927  CG2 VAL A 127     -28.675  -6.635   2.531  1.00  0.230          C  
ATOM   1928  H   VAL A 127     -27.875  -9.745   2.582  1.00  0.190          H  
ATOM   1929  HA  VAL A 127     -26.233  -7.473   1.527  1.00  0.200          H  
ATOM   1930  HB  VAL A 127     -27.750  -7.711   4.175  1.00  0.280          H  
ATOM   1931 1HG1 VAL A 127     -27.172  -5.343   4.478  1.00  0.280          H  
ATOM   1932 2HG1 VAL A 127     -25.718  -6.353   4.350  1.00  0.280          H  
ATOM   1933 3HG1 VAL A 127     -26.232  -5.376   2.975  1.00  0.280          H  
ATOM   1934 1HG2 VAL A 127     -29.275  -6.002   3.178  1.00  0.280          H  
ATOM   1935 2HG2 VAL A 127     -28.352  -6.068   1.664  1.00  0.280          H  
ATOM   1936 3HG2 VAL A 127     -29.276  -7.480   2.199  1.00  0.280          H  
ATOM   1937  N   THR A 128     -24.216  -8.309   2.701  1.00  0.200          N  
ATOM   1938  CA  THR A 128     -23.056  -8.943   3.309  1.00  0.260          C  
ATOM   1939  C   THR A 128     -22.086  -7.963   3.918  1.00  0.240          C  
ATOM   1940  O   THR A 128     -21.913  -6.839   3.444  1.00  0.270          O  
ATOM   1941  CB  THR A 128     -22.291  -9.785   2.272  1.00  0.340          C  
ATOM   1942  OG1 THR A 128     -21.813  -8.928   1.230  1.00  0.340          O  
ATOM   1943  CG2 THR A 128     -23.209 -10.842   1.672  1.00  0.340          C  
ATOM   1944  H   THR A 128     -24.137  -7.578   1.987  1.00  0.240          H  
ATOM   1945  HA  THR A 128     -23.397  -9.602   4.108  1.00  0.310          H  
ATOM   1946  HB  THR A 128     -21.442 -10.270   2.753  1.00  0.410          H  
ATOM   1947  HG1 THR A 128     -21.157  -8.321   1.593  1.00  0.410          H  
ATOM   1948 1HG2 THR A 128     -22.660 -11.430   0.941  1.00  0.410          H  
ATOM   1949 2HG2 THR A 128     -23.562 -11.487   2.461  1.00  0.410          H  
ATOM   1950 3HG2 THR A 128     -24.057 -10.366   1.182  1.00  0.410          H  
ATOM   1951  N   VAL A 129     -21.374  -8.429   4.941  1.00  0.200          N  
ATOM   1952  CA  VAL A 129     -20.362  -7.611   5.583  1.00  0.180          C  
ATOM   1953  C   VAL A 129     -19.016  -8.306   5.543  1.00  0.180          C  
ATOM   1954  O   VAL A 129     -18.880  -9.447   5.997  1.00  0.230          O  
ATOM   1955  CB  VAL A 129     -20.768  -7.274   7.025  1.00  0.260          C  
ATOM   1956  CG1 VAL A 129     -19.722  -6.441   7.690  1.00  0.260          C  
ATOM   1957  CG2 VAL A 129     -22.029  -6.524   6.987  1.00  0.260          C  
ATOM   1958  H   VAL A 129     -21.550  -9.365   5.284  1.00  0.240          H  
ATOM   1959  HA  VAL A 129     -20.286  -6.681   5.042  1.00  0.220          H  
ATOM   1960  HB  VAL A 129     -20.885  -8.190   7.607  1.00  0.310          H  
ATOM   1961 1HG1 VAL A 129     -20.035  -6.203   8.709  1.00  0.310          H  
ATOM   1962 2HG1 VAL A 129     -18.787  -6.974   7.720  1.00  0.310          H  
ATOM   1963 3HG1 VAL A 129     -19.608  -5.524   7.115  1.00  0.310          H  
ATOM   1964 1HG2 VAL A 129     -22.318  -6.264   8.002  1.00  0.310          H  
ATOM   1965 2HG2 VAL A 129     -21.881  -5.650   6.406  1.00  0.310          H  
ATOM   1966 3HG2 VAL A 129     -22.806  -7.127   6.532  1.00  0.310          H  
ATOM   1967  N   THR A 130     -18.037  -7.609   4.990  1.00  0.180          N  
ATOM   1968  CA  THR A 130     -16.694  -8.140   4.808  1.00  0.220          C  
ATOM   1969  C   THR A 130     -15.561  -7.311   5.410  1.00  0.260          C  
ATOM   1970  O   THR A 130     -15.569  -6.080   5.399  1.00  0.310          O  
ATOM   1971  CB  THR A 130     -16.426  -8.371   3.307  1.00  0.290          C  
ATOM   1972  OG1 THR A 130     -17.361  -9.335   2.806  1.00  0.290          O  
ATOM   1973  CG2 THR A 130     -15.040  -8.869   3.081  1.00  0.290          C  
ATOM   1974  H   THR A 130     -18.276  -6.671   4.655  1.00  0.220          H  
ATOM   1975  HA  THR A 130     -16.660  -9.116   5.291  1.00  0.260          H  
ATOM   1976  HB  THR A 130     -16.559  -7.436   2.758  1.00  0.350          H  
ATOM   1977  HG1 THR A 130     -18.210  -8.902   2.724  1.00  0.350          H  
ATOM   1978 1HG2 THR A 130     -14.916  -9.027   2.047  1.00  0.350          H  
ATOM   1979 2HG2 THR A 130     -14.322  -8.152   3.402  1.00  0.350          H  
ATOM   1980 3HG2 THR A 130     -14.891  -9.806   3.611  1.00  0.350          H  
ATOM   1981  N   LYS A 131     -14.569  -8.022   5.939  1.00  0.300          N  
ATOM   1982  CA  LYS A 131     -13.329  -7.456   6.470  1.00  0.380          C  
ATOM   1983  C   LYS A 131     -12.166  -7.505   5.442  1.00  0.470          C  
ATOM   1984  O   LYS A 131     -11.269  -8.338   5.552  1.00  1.130          O  
ATOM   1985  CB  LYS A 131     -12.934  -8.179   7.771  1.00  0.500          C  
ATOM   1986  CG  LYS A 131     -12.665  -9.704   7.623  1.00  0.500          C  
ATOM   1987  CD  LYS A 131     -12.140 -10.317   8.871  1.00  0.500          C  
ATOM   1988  CE  LYS A 131     -11.684 -11.736   8.543  1.00  0.500          C  
ATOM   1989  NZ  LYS A 131     -11.031 -12.405   9.655  1.00  0.500          N  
ATOM   1990  H   LYS A 131     -14.667  -9.027   5.923  1.00  0.360          H  
ATOM   1991  HA  LYS A 131     -13.506  -6.404   6.709  1.00  0.460          H  
ATOM   1992 1HB  LYS A 131     -12.030  -7.719   8.177  1.00  0.600          H  
ATOM   1993 2HB  LYS A 131     -13.724  -8.047   8.516  1.00  0.600          H  
ATOM   1994 1HG  LYS A 131     -13.621 -10.184   7.423  1.00  0.600          H  
ATOM   1995 2HG  LYS A 131     -12.000  -9.990   6.845  1.00  0.600          H  
ATOM   1996 1HD  LYS A 131     -11.294  -9.744   9.252  1.00  0.600          H  
ATOM   1997 2HD  LYS A 131     -12.920 -10.353   9.640  1.00  0.600          H  
ATOM   1998 1HE  LYS A 131     -12.548 -12.327   8.242  1.00  0.600          H  
ATOM   1999 2HE  LYS A 131     -10.981 -11.694   7.715  1.00  0.600          H  
ATOM   2000 1HZ  LYS A 131     -10.757 -13.324   9.309  1.00  0.600          H  
ATOM   2001 2HZ  LYS A 131     -10.214 -11.902   9.944  1.00  0.600          H  
ATOM   2002 3HZ  LYS A 131     -11.664 -12.483  10.445  1.00  0.600          H  
ATOM   2003  N   SER A 132     -12.159  -6.644   4.437  1.00  0.420          N  
ATOM   2004  CA  SER A 132     -11.155  -6.768   3.372  1.00  0.340          C  
ATOM   2005  C   SER A 132     -10.445  -5.466   3.061  1.00  0.340          C  
ATOM   2006  O   SER A 132     -10.925  -4.385   3.408  1.00  0.440          O  
ATOM   2007  CB  SER A 132     -11.823  -7.300   2.119  1.00  0.510          C  
ATOM   2008  OG  SER A 132     -12.800  -6.405   1.653  1.00  0.510          O  
ATOM   2009  H   SER A 132     -12.858  -5.912   4.370  1.00  0.500          H  
ATOM   2010  HA  SER A 132     -10.393  -7.475   3.683  1.00  0.410          H  
ATOM   2011 1HB  SER A 132     -11.074  -7.465   1.341  1.00  0.610          H  
ATOM   2012 2HB  SER A 132     -12.277  -8.244   2.330  1.00  0.610          H  
ATOM   2013  HG  SER A 132     -13.308  -6.886   0.988  1.00  0.610          H  
ATOM   2014  N   GLY A 133      -9.293  -5.576   2.394  1.00  0.260          N  
ATOM   2015  CA  GLY A 133      -8.555  -4.392   1.996  1.00  0.300          C  
ATOM   2016  C   GLY A 133      -9.248  -3.736   0.815  1.00  0.280          C  
ATOM   2017  O   GLY A 133     -10.238  -4.253   0.297  1.00  0.430          O  
ATOM   2018  H   GLY A 133      -8.917  -6.505   2.180  1.00  0.310          H  
ATOM   2019 1HA  GLY A 133      -8.498  -3.695   2.832  1.00  0.360          H  
ATOM   2020 2HA  GLY A 133      -7.536  -4.669   1.723  1.00  0.360          H  
ATOM   2021  N   ALA A 134      -8.745  -2.577   0.395  1.00  0.260          N  
ATOM   2022  CA  ALA A 134      -9.369  -1.867  -0.716  1.00  0.230          C  
ATOM   2023  C   ALA A 134      -8.879  -2.350  -2.078  1.00  0.200          C  
ATOM   2024  O   ALA A 134      -9.645  -2.397  -3.042  1.00  0.280          O  
ATOM   2025  CB  ALA A 134      -9.103  -0.377  -0.586  1.00  0.330          C  
ATOM   2026  H   ALA A 134      -7.939  -2.187   0.862  1.00  0.310          H  
ATOM   2027  HA  ALA A 134     -10.443  -2.042  -0.664  1.00  0.280          H  
ATOM   2028 1HB  ALA A 134      -9.604   0.149  -1.399  1.00  0.400          H  
ATOM   2029 2HB  ALA A 134      -9.488  -0.020   0.370  1.00  0.400          H  
ATOM   2030 3HB  ALA A 134      -8.032  -0.190  -0.640  1.00  0.400          H  
ATOM   2031  N   SER A 135      -7.587  -2.646  -2.169  1.00  0.150          N  
ATOM   2032  CA  SER A 135      -6.968  -3.051  -3.420  1.00  0.190          C  
ATOM   2033  C   SER A 135      -7.111  -4.540  -3.677  1.00  0.170          C  
ATOM   2034  O   SER A 135      -7.365  -5.315  -2.751  1.00  0.200          O  
ATOM   2035  CB  SER A 135      -5.499  -2.677  -3.396  1.00  0.250          C  
ATOM   2036  OG  SER A 135      -4.819  -3.410  -2.413  1.00  0.250          O  
ATOM   2037  H   SER A 135      -7.007  -2.607  -1.346  1.00  0.180          H  
ATOM   2038  HA  SER A 135      -7.457  -2.517  -4.235  1.00  0.230          H  
ATOM   2039 1HB  SER A 135      -5.056  -2.878  -4.371  1.00  0.300          H  
ATOM   2040 2HB  SER A 135      -5.394  -1.611  -3.198  1.00  0.300          H  
ATOM   2041  HG  SER A 135      -3.886  -3.204  -2.519  1.00  0.300          H  
ATOM   2042  N   PHE A 136      -6.866  -4.952  -4.922  1.00  0.210          N  
ATOM   2043  CA  PHE A 136      -6.887  -6.372  -5.254  1.00  0.220          C  
ATOM   2044  C   PHE A 136      -5.527  -6.990  -5.021  1.00  0.180          C  
ATOM   2045  O   PHE A 136      -4.498  -6.347  -5.244  1.00  0.200          O  
ATOM   2046  CB  PHE A 136      -7.267  -6.637  -6.718  1.00  0.300          C  
ATOM   2047  CG  PHE A 136      -8.679  -6.307  -7.082  1.00  0.300          C  
ATOM   2048  CD1 PHE A 136      -8.952  -5.343  -8.035  1.00  0.300          C  
ATOM   2049  CD2 PHE A 136      -9.736  -6.938  -6.464  1.00  0.300          C  
ATOM   2050  CE1 PHE A 136     -10.252  -5.039  -8.377  1.00  0.300          C  
ATOM   2051  CE2 PHE A 136     -11.048  -6.615  -6.787  1.00  0.300          C  
ATOM   2052  CZ  PHE A 136     -11.296  -5.668  -7.755  1.00  0.300          C  
ATOM   2053  H   PHE A 136      -6.670  -4.270  -5.637  1.00  0.250          H  
ATOM   2054  HA  PHE A 136      -7.594  -6.879  -4.606  1.00  0.260          H  
ATOM   2055 1HB  PHE A 136      -6.609  -6.069  -7.368  1.00  0.360          H  
ATOM   2056 2HB  PHE A 136      -7.101  -7.697  -6.939  1.00  0.360          H  
ATOM   2057  HD1 PHE A 136      -8.127  -4.835  -8.525  1.00  0.360          H  
ATOM   2058  HD2 PHE A 136      -9.530  -7.703  -5.718  1.00  0.360          H  
ATOM   2059  HE1 PHE A 136     -10.452  -4.305  -9.135  1.00  0.360          H  
ATOM   2060  HE2 PHE A 136     -11.882  -7.125  -6.294  1.00  0.360          H  
ATOM   2061  HZ  PHE A 136     -12.322  -5.423  -8.025  1.00  0.360          H  
ATOM   2062  N   LEU A 137      -5.532  -8.253  -4.609  1.00  0.160          N  
ATOM   2063  CA  LEU A 137      -4.331  -9.051  -4.446  1.00  0.160          C  
ATOM   2064  C   LEU A 137      -3.986  -9.614  -5.804  1.00  0.170          C  
ATOM   2065  O   LEU A 137      -2.842  -9.538  -6.269  1.00  0.180          O  
ATOM   2066  CB  LEU A 137      -4.584 -10.225  -3.461  1.00  0.220          C  
ATOM   2067  CG  LEU A 137      -3.393 -11.242  -3.190  1.00  0.220          C  
ATOM   2068  CD1 LEU A 137      -2.216 -10.534  -2.562  1.00  0.220          C  
ATOM   2069  CD2 LEU A 137      -3.886 -12.395  -2.280  1.00  0.220          C  
ATOM   2070  H   LEU A 137      -6.423  -8.707  -4.447  1.00  0.190          H  
ATOM   2071  HA  LEU A 137      -3.520  -8.412  -4.100  1.00  0.190          H  
ATOM   2072 1HB  LEU A 137      -4.883  -9.804  -2.509  1.00  0.270          H  
ATOM   2073 2HB  LEU A 137      -5.421 -10.812  -3.841  1.00  0.270          H  
ATOM   2074  HG  LEU A 137      -3.054 -11.663  -4.143  1.00  0.270          H  
ATOM   2075 1HD1 LEU A 137      -1.420 -11.268  -2.411  1.00  0.270          H  
ATOM   2076 2HD1 LEU A 137      -1.855  -9.746  -3.223  1.00  0.270          H  
ATOM   2077 3HD1 LEU A 137      -2.509 -10.104  -1.604  1.00  0.270          H  
ATOM   2078 1HD2 LEU A 137      -3.064 -13.101  -2.109  1.00  0.270          H  
ATOM   2079 2HD2 LEU A 137      -4.220 -12.002  -1.332  1.00  0.270          H  
ATOM   2080 3HD2 LEU A 137      -4.713 -12.916  -2.765  1.00  0.270          H  
ATOM   2081  N   GLN A 138      -5.006 -10.193  -6.436  1.00  0.180          N  
ATOM   2082  CA  GLN A 138      -4.827 -10.839  -7.728  1.00  0.190          C  
ATOM   2083  C   GLN A 138      -6.132 -10.896  -8.519  1.00  0.190          C  
ATOM   2084  O   GLN A 138      -7.218 -10.779  -7.945  1.00  0.180          O  
ATOM   2085  CB  GLN A 138      -4.246 -12.271  -7.549  1.00  0.260          C  
ATOM   2086  CG  GLN A 138      -5.160 -13.291  -6.795  1.00  0.260          C  
ATOM   2087  CD  GLN A 138      -4.521 -14.719  -6.604  1.00  0.260          C  
ATOM   2088  OE1 GLN A 138      -4.314 -15.182  -5.473  1.00  0.260          O  
ATOM   2089  NE2 GLN A 138      -4.220 -15.377  -7.732  1.00  0.260          N  
ATOM   2090  H   GLN A 138      -5.920 -10.175  -5.977  1.00  0.220          H  
ATOM   2091  HA  GLN A 138      -4.116 -10.258  -8.302  1.00  0.230          H  
ATOM   2092 1HB  GLN A 138      -4.018 -12.687  -8.534  1.00  0.310          H  
ATOM   2093 2HB  GLN A 138      -3.299 -12.208  -7.005  1.00  0.310          H  
ATOM   2094 1HG  GLN A 138      -5.370 -12.885  -5.804  1.00  0.310          H  
ATOM   2095 2HG  GLN A 138      -6.091 -13.407  -7.354  1.00  0.310          H  
ATOM   2096 1HE2 GLN A 138      -3.788 -16.326  -7.739  1.00  0.310          H  
ATOM   2097 2HE2 GLN A 138      -4.391 -14.937  -8.609  1.00  0.310          H  
ATOM   2098  N   VAL A 139      -6.007 -11.060  -9.836  1.00  0.200          N  
ATOM   2099  CA  VAL A 139      -7.127 -11.284 -10.743  1.00  0.200          C  
ATOM   2100  C   VAL A 139      -6.852 -12.526 -11.567  1.00  0.200          C  
ATOM   2101  O   VAL A 139      -5.843 -12.601 -12.294  1.00  0.200          O  
ATOM   2102  CB  VAL A 139      -7.394 -10.088 -11.695  1.00  0.280          C  
ATOM   2103  CG1 VAL A 139      -8.576 -10.413 -12.653  1.00  0.280          C  
ATOM   2104  CG2 VAL A 139      -7.710  -8.832 -10.873  1.00  0.280          C  
ATOM   2105  H   VAL A 139      -5.060 -11.111 -10.203  1.00  0.240          H  
ATOM   2106  HA  VAL A 139      -8.020 -11.457 -10.155  1.00  0.240          H  
ATOM   2107  HB  VAL A 139      -6.531  -9.923 -12.313  1.00  0.340          H  
ATOM   2108 1HG1 VAL A 139      -8.747  -9.565 -13.318  1.00  0.340          H  
ATOM   2109 2HG1 VAL A 139      -8.350 -11.294 -13.257  1.00  0.340          H  
ATOM   2110 3HG1 VAL A 139      -9.471 -10.606 -12.065  1.00  0.340          H  
ATOM   2111 1HG2 VAL A 139      -7.892  -8.003 -11.546  1.00  0.340          H  
ATOM   2112 2HG2 VAL A 139      -8.579  -9.007 -10.276  1.00  0.340          H  
ATOM   2113 3HG2 VAL A 139      -6.885  -8.592 -10.225  1.00  0.340          H  
ATOM   2114  N   ILE A 140      -7.762 -13.481 -11.467  1.00  0.220          N  
ATOM   2115  CA  ILE A 140      -7.619 -14.741 -12.161  1.00  0.220          C  
ATOM   2116  C   ILE A 140      -8.506 -14.690 -13.384  1.00  0.220          C  
ATOM   2117  O   ILE A 140      -9.716 -14.481 -13.256  1.00  0.240          O  
ATOM   2118  CB  ILE A 140      -8.119 -15.892 -11.295  1.00  0.310          C  
ATOM   2119  CG1 ILE A 140      -7.429 -15.914  -9.949  1.00  0.310          C  
ATOM   2120  CG2 ILE A 140      -7.715 -17.195 -12.052  1.00  0.310          C  
ATOM   2121  CD1 ILE A 140      -8.161 -16.724  -8.958  1.00  0.310          C  
ATOM   2122  H   ILE A 140      -8.558 -13.316 -10.842  1.00  0.260          H  
ATOM   2123  HA  ILE A 140      -6.591 -14.890 -12.472  1.00  0.260          H  
ATOM   2124  HB  ILE A 140      -9.194 -15.839 -11.147  1.00  0.370          H  
ATOM   2125 1HG1 ILE A 140      -6.452 -16.346 -10.063  1.00  0.370          H  
ATOM   2126 2HG1 ILE A 140      -7.323 -14.904  -9.556  1.00  0.370          H  
ATOM   2127 1HG2 ILE A 140      -8.005 -18.073 -11.505  1.00  0.370          H  
ATOM   2128 2HG2 ILE A 140      -8.183 -17.229 -13.037  1.00  0.370          H  
ATOM   2129 3HG2 ILE A 140      -6.637 -17.229 -12.187  1.00  0.370          H  
ATOM   2130 1HD1 ILE A 140      -7.616 -16.718  -8.028  1.00  0.370          H  
ATOM   2131 2HD1 ILE A 140      -9.148 -16.289  -8.805  1.00  0.370          H  
ATOM   2132 3HD1 ILE A 140      -8.276 -17.726  -9.292  1.00  0.370          H  
ATOM   2133  N   ALA A 141      -7.928 -14.835 -14.573  1.00  0.240          N  
ATOM   2134  CA  ALA A 141      -8.725 -14.782 -15.786  1.00  0.250          C  
ATOM   2135  C   ALA A 141      -9.053 -16.193 -16.246  1.00  0.260          C  
ATOM   2136  O   ALA A 141      -8.197 -17.090 -16.265  1.00  0.310          O  
ATOM   2137  CB  ALA A 141      -7.992 -14.018 -16.890  1.00  0.350          C  
ATOM   2138  H   ALA A 141      -6.927 -15.023 -14.661  1.00  0.290          H  
ATOM   2139  HA  ALA A 141      -9.663 -14.271 -15.569  1.00  0.300          H  
ATOM   2140 1HB  ALA A 141      -8.616 -13.985 -17.784  1.00  0.420          H  
ATOM   2141 2HB  ALA A 141      -7.793 -13.010 -16.550  1.00  0.420          H  
ATOM   2142 3HB  ALA A 141      -7.051 -14.518 -17.124  1.00  0.420          H  
ATOM   2143  N   PHE A 142     -10.283 -16.364 -16.697  1.00  0.250          N  
ATOM   2144  CA  PHE A 142     -10.730 -17.630 -17.234  1.00  0.260          C  
ATOM   2145  C   PHE A 142     -11.187 -17.352 -18.644  1.00  0.270          C  
ATOM   2146  O   PHE A 142     -11.926 -16.400 -18.902  1.00  0.320          O  
ATOM   2147  CB  PHE A 142     -11.838 -18.202 -16.375  1.00  0.360          C  
ATOM   2148  CG  PHE A 142     -11.382 -18.413 -14.973  1.00  0.360          C  
ATOM   2149  CD1 PHE A 142     -11.702 -17.477 -14.021  1.00  0.360          C  
ATOM   2150  CD2 PHE A 142     -10.611 -19.491 -14.605  1.00  0.360          C  
ATOM   2151  CE1 PHE A 142     -11.300 -17.601 -12.733  1.00  0.360          C  
ATOM   2152  CE2 PHE A 142     -10.193 -19.610 -13.302  1.00  0.360          C  
ATOM   2153  CZ  PHE A 142     -10.553 -18.664 -12.371  1.00  0.360          C  
ATOM   2154  H   PHE A 142     -10.935 -15.582 -16.642  1.00  0.300          H  
ATOM   2155  HA  PHE A 142      -9.898 -18.331 -17.265  1.00  0.310          H  
ATOM   2156 1HB  PHE A 142     -12.679 -17.517 -16.370  1.00  0.430          H  
ATOM   2157 2HB  PHE A 142     -12.176 -19.142 -16.773  1.00  0.430          H  
ATOM   2158  HD1 PHE A 142     -12.297 -16.638 -14.324  1.00  0.430          H  
ATOM   2159  HD2 PHE A 142     -10.325 -20.242 -15.349  1.00  0.430          H  
ATOM   2160  HE1 PHE A 142     -11.566 -16.848 -12.007  1.00  0.430          H  
ATOM   2161  HE2 PHE A 142      -9.575 -20.458 -13.001  1.00  0.430          H  
ATOM   2162  HZ  PHE A 142     -10.219 -18.766 -11.344  1.00  0.430          H  
ATOM   2163  N   TYR A 143     -10.725 -18.153 -19.571  1.00  0.260          N  
ATOM   2164  CA  TYR A 143     -11.030 -17.905 -20.975  1.00  0.330          C  
ATOM   2165  C   TYR A 143     -10.917 -19.178 -21.765  1.00  0.330          C  
ATOM   2166  O   TYR A 143     -10.425 -20.161 -21.228  1.00  0.390          O  
ATOM   2167  CB  TYR A 143     -10.112 -16.788 -21.475  1.00  0.430          C  
ATOM   2168  CG  TYR A 143      -8.651 -17.104 -21.348  1.00  0.430          C  
ATOM   2169  CD1 TYR A 143      -7.932 -17.562 -22.429  1.00  0.430          C  
ATOM   2170  CD2 TYR A 143      -8.027 -16.953 -20.108  1.00  0.430          C  
ATOM   2171  CE1 TYR A 143      -6.597 -17.848 -22.273  1.00  0.430          C  
ATOM   2172  CE2 TYR A 143      -6.725 -17.255 -19.961  1.00  0.430          C  
ATOM   2173  CZ  TYR A 143      -5.997 -17.698 -21.035  1.00  0.430          C  
ATOM   2174  OH  TYR A 143      -4.666 -17.989 -20.896  1.00  0.430          O  
ATOM   2175  H   TYR A 143     -10.125 -18.935 -19.280  1.00  0.310          H  
ATOM   2176  HA  TYR A 143     -12.052 -17.556 -21.048  1.00  0.400          H  
ATOM   2177 1HB  TYR A 143     -10.333 -16.570 -22.522  1.00  0.520          H  
ATOM   2178 2HB  TYR A 143     -10.305 -15.885 -20.913  1.00  0.520          H  
ATOM   2179  HD1 TYR A 143      -8.413 -17.687 -23.401  1.00  0.520          H  
ATOM   2180  HD2 TYR A 143      -8.579 -16.594 -19.247  1.00  0.520          H  
ATOM   2181  HE1 TYR A 143      -6.012 -18.195 -23.116  1.00  0.520          H  
ATOM   2182  HE2 TYR A 143      -6.273 -17.139 -18.996  1.00  0.520          H  
ATOM   2183  HH  TYR A 143      -4.321 -18.322 -21.729  1.00  0.520          H  
ATOM   2184  N   SER A 144     -11.363 -19.201 -23.015  1.00  0.280          N  
ATOM   2185  CA  SER A 144     -11.243 -20.446 -23.752  1.00  0.290          C  
ATOM   2186  C   SER A 144     -10.484 -20.299 -25.066  1.00  0.290          C  
ATOM   2187  O   SER A 144     -11.044 -19.810 -26.053  1.00  0.280          O  
ATOM   2188  CB  SER A 144     -12.628 -21.003 -24.039  1.00  0.400          C  
ATOM   2189  OG  SER A 144     -12.540 -22.174 -24.819  1.00  0.400          O  
ATOM   2190  H   SER A 144     -11.762 -18.378 -23.454  1.00  0.340          H  
ATOM   2191  HA  SER A 144     -10.743 -21.164 -23.120  1.00  0.350          H  
ATOM   2192 1HB  SER A 144     -13.125 -21.227 -23.100  1.00  0.480          H  
ATOM   2193 2HB  SER A 144     -13.227 -20.256 -24.560  1.00  0.480          H  
ATOM   2194  HG  SER A 144     -12.053 -22.816 -24.259  1.00  0.480          H  
ATOM   2195  N   PRO A 145      -9.192 -20.719 -25.116  1.00  0.310          N  
ATOM   2196  CA  PRO A 145      -8.343 -20.695 -26.281  1.00  0.340          C  
ATOM   2197  C   PRO A 145      -8.909 -21.502 -27.422  1.00  0.340          C  
ATOM   2198  O   PRO A 145      -8.623 -21.181 -28.574  1.00  0.350          O  
ATOM   2199  CB  PRO A 145      -7.033 -21.308 -25.784  1.00  0.510          C  
ATOM   2200  CG  PRO A 145      -7.015 -21.028 -24.331  1.00  0.510          C  
ATOM   2201  CD  PRO A 145      -8.462 -21.105 -23.888  1.00  0.510          C  
ATOM   2202  HA  PRO A 145      -8.192 -19.650 -26.590  1.00  0.410          H  
ATOM   2203 1HB  PRO A 145      -7.018 -22.391 -26.019  1.00  0.610          H  
ATOM   2204 2HB  PRO A 145      -6.185 -20.858 -26.318  1.00  0.610          H  
ATOM   2205 1HG  PRO A 145      -6.371 -21.763 -23.833  1.00  0.610          H  
ATOM   2206 2HG  PRO A 145      -6.571 -20.058 -24.157  1.00  0.610          H  
ATOM   2207 1HD  PRO A 145      -8.669 -22.118 -23.574  1.00  0.610          H  
ATOM   2208 2HD  PRO A 145      -8.628 -20.380 -23.090  1.00  0.610          H  
ATOM   2209  N   ASP A 146      -9.798 -22.482 -27.151  1.00  0.330          N  
ATOM   2210  CA  ASP A 146     -10.279 -23.183 -28.326  1.00  0.350          C  
ATOM   2211  C   ASP A 146     -11.728 -22.831 -28.609  1.00  0.320          C  
ATOM   2212  O   ASP A 146     -12.430 -23.569 -29.298  1.00  0.330          O  
ATOM   2213  CB  ASP A 146     -10.211 -24.692 -28.075  1.00  0.480          C  
ATOM   2214  CG  ASP A 146      -8.802 -25.218 -27.801  1.00  0.480          C  
ATOM   2215  OD1 ASP A 146      -7.874 -24.830 -28.468  1.00  0.480          O  
ATOM   2216  OD2 ASP A 146      -8.675 -26.014 -26.893  1.00  0.480          O  
ATOM   2217  H   ASP A 146     -10.032 -22.809 -26.199  1.00  0.400          H  
ATOM   2218  HA  ASP A 146      -9.676 -22.924 -29.194  1.00  0.420          H  
ATOM   2219 1HB  ASP A 146     -10.848 -24.938 -27.229  1.00  0.580          H  
ATOM   2220 2HB  ASP A 146     -10.614 -25.218 -28.942  1.00  0.580          H  
ATOM   2221  N   ASN A 147     -12.138 -21.631 -28.190  1.00  0.290          N  
ATOM   2222  CA  ASN A 147     -13.447 -21.075 -28.492  1.00  0.280          C  
ATOM   2223  C   ASN A 147     -14.607 -22.032 -28.221  1.00  0.270          C  
ATOM   2224  O   ASN A 147     -15.554 -22.080 -29.008  1.00  0.290          O  
ATOM   2225  CB  ASN A 147     -13.475 -20.608 -29.933  1.00  0.400          C  
ATOM   2226  CG  ASN A 147     -12.495 -19.493 -30.190  1.00  0.400          C  
ATOM   2227  OD1 ASN A 147     -12.368 -18.544 -29.402  1.00  0.400          O  
ATOM   2228  ND2 ASN A 147     -11.790 -19.591 -31.290  1.00  0.400          N  
ATOM   2229  H   ASN A 147     -11.516 -21.061 -27.604  1.00  0.350          H  
ATOM   2230  HA  ASN A 147     -13.592 -20.206 -27.845  1.00  0.340          H  
ATOM   2231 1HB  ASN A 147     -13.246 -21.442 -30.595  1.00  0.480          H  
ATOM   2232 2HB  ASN A 147     -14.475 -20.256 -30.185  1.00  0.480          H  
ATOM   2233 1HD2 ASN A 147     -11.118 -18.887 -31.520  1.00  0.480          H  
ATOM   2234 2HD2 ASN A 147     -11.920 -20.374 -31.898  1.00  0.480          H  
ATOM   2235  N   ASN A 148     -14.573 -22.779 -27.113  1.00  0.260          N  
ATOM   2236  CA  ASN A 148     -15.654 -23.735 -26.859  1.00  0.270          C  
ATOM   2237  C   ASN A 148     -16.741 -23.199 -25.947  1.00  0.270          C  
ATOM   2238  O   ASN A 148     -17.776 -23.843 -25.762  1.00  0.320          O  
ATOM   2239  CB  ASN A 148     -15.106 -25.024 -26.269  1.00  0.370          C  
ATOM   2240  CG  ASN A 148     -14.280 -25.834 -27.236  1.00  0.370          C  
ATOM   2241  OD1 ASN A 148     -14.467 -25.793 -28.458  1.00  0.370          O  
ATOM   2242  ND2 ASN A 148     -13.378 -26.610 -26.702  1.00  0.370          N  
ATOM   2243  H   ASN A 148     -13.789 -22.691 -26.468  1.00  0.310          H  
ATOM   2244  HA  ASN A 148     -16.127 -23.973 -27.813  1.00  0.320          H  
ATOM   2245 1HB  ASN A 148     -14.485 -24.785 -25.401  1.00  0.450          H  
ATOM   2246 2HB  ASN A 148     -15.932 -25.638 -25.914  1.00  0.450          H  
ATOM   2247 1HD2 ASN A 148     -12.809 -27.187 -27.288  1.00  0.450          H  
ATOM   2248 2HD2 ASN A 148     -13.272 -26.657 -25.687  1.00  0.450          H  
ATOM   2249  N   LEU A 149     -16.491 -22.042 -25.359  1.00  0.250          N  
ATOM   2250  CA  LEU A 149     -17.387 -21.455 -24.383  1.00  0.240          C  
ATOM   2251  C   LEU A 149     -17.681 -20.003 -24.726  1.00  0.240          C  
ATOM   2252  O   LEU A 149     -16.765 -19.249 -25.072  1.00  0.240          O  
ATOM   2253  CB  LEU A 149     -16.706 -21.516 -23.008  1.00  0.340          C  
ATOM   2254  CG  LEU A 149     -16.316 -22.905 -22.448  1.00  0.340          C  
ATOM   2255  CD1 LEU A 149     -15.477 -22.700 -21.204  1.00  0.340          C  
ATOM   2256  CD2 LEU A 149     -17.547 -23.713 -22.114  1.00  0.340          C  
ATOM   2257  H   LEU A 149     -15.643 -21.555 -25.605  1.00  0.300          H  
ATOM   2258  HA  LEU A 149     -18.330 -22.000 -24.379  1.00  0.290          H  
ATOM   2259 1HB  LEU A 149     -15.795 -20.931 -23.070  1.00  0.410          H  
ATOM   2260 2HB  LEU A 149     -17.354 -21.058 -22.288  1.00  0.410          H  
ATOM   2261  HG  LEU A 149     -15.716 -23.442 -23.183  1.00  0.410          H  
ATOM   2262 1HD1 LEU A 149     -15.184 -23.668 -20.807  1.00  0.410          H  
ATOM   2263 2HD1 LEU A 149     -14.590 -22.129 -21.456  1.00  0.410          H  
ATOM   2264 3HD1 LEU A 149     -16.056 -22.160 -20.453  1.00  0.410          H  
ATOM   2265 1HD2 LEU A 149     -17.244 -24.682 -21.717  1.00  0.410          H  
ATOM   2266 2HD2 LEU A 149     -18.132 -23.189 -21.371  1.00  0.410          H  
ATOM   2267 3HD2 LEU A 149     -18.148 -23.867 -23.011  1.00  0.410          H  
ATOM   2268  N   SER A 150     -18.938 -19.591 -24.605  1.00  0.240          N  
ATOM   2269  CA  SER A 150     -19.283 -18.196 -24.832  1.00  0.240          C  
ATOM   2270  C   SER A 150     -18.960 -17.427 -23.569  1.00  0.240          C  
ATOM   2271  O   SER A 150     -18.776 -18.030 -22.509  1.00  0.240          O  
ATOM   2272  CB  SER A 150     -20.753 -18.052 -25.189  1.00  0.340          C  
ATOM   2273  OG  SER A 150     -21.051 -18.678 -26.413  1.00  0.340          O  
ATOM   2274  H   SER A 150     -19.696 -20.239 -24.330  1.00  0.290          H  
ATOM   2275  HA  SER A 150     -18.677 -17.803 -25.650  1.00  0.290          H  
ATOM   2276 1HB  SER A 150     -21.360 -18.495 -24.395  1.00  0.400          H  
ATOM   2277 2HB  SER A 150     -21.013 -16.993 -25.241  1.00  0.400          H  
ATOM   2278  HG  SER A 150     -21.992 -18.546 -26.553  1.00  0.400          H  
ATOM   2279  N   ASP A 151     -18.910 -16.104 -23.630  1.00  0.250          N  
ATOM   2280  CA  ASP A 151     -18.626 -15.334 -22.427  1.00  0.260          C  
ATOM   2281  C   ASP A 151     -19.484 -15.807 -21.251  1.00  0.240          C  
ATOM   2282  O   ASP A 151     -18.969 -16.025 -20.153  1.00  0.250          O  
ATOM   2283  CB  ASP A 151     -18.877 -13.856 -22.703  1.00  0.360          C  
ATOM   2284  CG  ASP A 151     -20.293 -13.604 -23.223  1.00  0.360          C  
ATOM   2285  OD1 ASP A 151     -20.886 -14.543 -23.743  1.00  0.360          O  
ATOM   2286  OD2 ASP A 151     -20.781 -12.521 -23.076  1.00  0.360          O  
ATOM   2287  H   ASP A 151     -19.112 -15.621 -24.498  1.00  0.300          H  
ATOM   2288  HA  ASP A 151     -17.577 -15.472 -22.164  1.00  0.310          H  
ATOM   2289 1HB  ASP A 151     -18.721 -13.282 -21.796  1.00  0.430          H  
ATOM   2290 2HB  ASP A 151     -18.165 -13.493 -23.438  1.00  0.430          H  
ATOM   2291  N   SER A 152     -20.780 -16.005 -21.510  1.00  0.230          N  
ATOM   2292  CA  SER A 152     -21.758 -16.452 -20.523  1.00  0.220          C  
ATOM   2293  C   SER A 152     -21.512 -17.862 -19.978  1.00  0.220          C  
ATOM   2294  O   SER A 152     -21.893 -18.164 -18.842  1.00  0.230          O  
ATOM   2295  CB  SER A 152     -23.149 -16.366 -21.123  1.00  0.310          C  
ATOM   2296  OG  SER A 152     -23.329 -17.297 -22.164  1.00  0.310          O  
ATOM   2297  H   SER A 152     -21.092 -15.762 -22.456  1.00  0.280          H  
ATOM   2298  HA  SER A 152     -21.722 -15.769 -19.685  1.00  0.260          H  
ATOM   2299 1HB  SER A 152     -23.894 -16.522 -20.350  1.00  0.370          H  
ATOM   2300 2HB  SER A 152     -23.292 -15.360 -21.515  1.00  0.370          H  
ATOM   2301  HG  SER A 152     -23.591 -18.140 -21.742  1.00  0.370          H  
ATOM   2302  N   ASP A 153     -20.803 -18.714 -20.722  1.00  0.230          N  
ATOM   2303  CA  ASP A 153     -20.552 -20.064 -20.247  1.00  0.240          C  
ATOM   2304  C   ASP A 153     -19.297 -20.041 -19.406  1.00  0.240          C  
ATOM   2305  O   ASP A 153     -19.167 -20.802 -18.441  1.00  0.250          O  
ATOM   2306  CB  ASP A 153     -20.326 -21.037 -21.397  1.00  0.330          C  
ATOM   2307  CG  ASP A 153     -21.487 -21.232 -22.305  1.00  0.330          C  
ATOM   2308  OD1 ASP A 153     -22.541 -21.652 -21.857  1.00  0.330          O  
ATOM   2309  OD2 ASP A 153     -21.303 -20.988 -23.488  1.00  0.330          O  
ATOM   2310  H   ASP A 153     -20.439 -18.438 -21.632  1.00  0.280          H  
ATOM   2311  HA  ASP A 153     -21.391 -20.397 -19.636  1.00  0.290          H  
ATOM   2312 1HB  ASP A 153     -19.504 -20.674 -21.986  1.00  0.400          H  
ATOM   2313 2HB  ASP A 153     -20.045 -22.001 -20.991  1.00  0.400          H  
ATOM   2314  N   ILE A 154     -18.367 -19.155 -19.775  1.00  0.240          N  
ATOM   2315  CA  ILE A 154     -17.109 -19.042 -19.064  1.00  0.250          C  
ATOM   2316  C   ILE A 154     -17.467 -18.472 -17.689  1.00  0.260          C  
ATOM   2317  O   ILE A 154     -17.058 -19.016 -16.665  1.00  0.270          O  
ATOM   2318  CB  ILE A 154     -16.113 -18.107 -19.805  1.00  0.350          C  
ATOM   2319  CG1 ILE A 154     -15.731 -18.718 -21.168  1.00  0.350          C  
ATOM   2320  CG2 ILE A 154     -14.829 -17.986 -18.969  1.00  0.350          C  
ATOM   2321  CD1 ILE A 154     -15.036 -17.781 -22.143  1.00  0.350          C  
ATOM   2322  H   ILE A 154     -18.548 -18.582 -20.606  1.00  0.290          H  
ATOM   2323  HA  ILE A 154     -16.666 -20.029 -18.941  1.00  0.300          H  
ATOM   2324  HB  ILE A 154     -16.562 -17.124 -19.961  1.00  0.420          H  
ATOM   2325 1HG1 ILE A 154     -15.085 -19.575 -20.994  1.00  0.420          H  
ATOM   2326 2HG1 ILE A 154     -16.633 -19.050 -21.642  1.00  0.420          H  
ATOM   2327 1HG2 ILE A 154     -14.129 -17.337 -19.467  1.00  0.420          H  
ATOM   2328 2HG2 ILE A 154     -15.059 -17.587 -18.020  1.00  0.420          H  
ATOM   2329 3HG2 ILE A 154     -14.381 -18.969 -18.836  1.00  0.420          H  
ATOM   2330 1HD1 ILE A 154     -14.836 -18.320 -23.073  1.00  0.420          H  
ATOM   2331 2HD1 ILE A 154     -15.688 -16.938 -22.356  1.00  0.420          H  
ATOM   2332 3HD1 ILE A 154     -14.119 -17.416 -21.745  1.00  0.420          H  
ATOM   2333  N   LYS A 155     -18.264 -17.390 -17.684  1.00  0.250          N  
ATOM   2334  CA  LYS A 155     -18.718 -16.728 -16.464  1.00  0.250          C  
ATOM   2335  C   LYS A 155     -19.448 -17.700 -15.555  1.00  0.250          C  
ATOM   2336  O   LYS A 155     -19.110 -17.819 -14.373  1.00  0.260          O  
ATOM   2337  CB  LYS A 155     -19.689 -15.605 -16.824  1.00  0.350          C  
ATOM   2338  CG  LYS A 155     -19.112 -14.369 -17.494  1.00  0.350          C  
ATOM   2339  CD  LYS A 155     -20.269 -13.473 -17.952  1.00  0.350          C  
ATOM   2340  CE  LYS A 155     -19.819 -12.261 -18.749  1.00  0.350          C  
ATOM   2341  NZ  LYS A 155     -21.000 -11.502 -19.269  1.00  0.350          N  
ATOM   2342  H   LYS A 155     -18.531 -16.992 -18.587  1.00  0.300          H  
ATOM   2343  HA  LYS A 155     -17.860 -16.334 -15.926  1.00  0.300          H  
ATOM   2344 1HB  LYS A 155     -20.468 -16.001 -17.471  1.00  0.420          H  
ATOM   2345 2HB  LYS A 155     -20.173 -15.262 -15.913  1.00  0.420          H  
ATOM   2346 1HG  LYS A 155     -18.511 -13.824 -16.760  1.00  0.420          H  
ATOM   2347 2HG  LYS A 155     -18.473 -14.625 -18.318  1.00  0.420          H  
ATOM   2348 1HD  LYS A 155     -20.914 -14.046 -18.590  1.00  0.420          H  
ATOM   2349 2HD  LYS A 155     -20.856 -13.154 -17.096  1.00  0.420          H  
ATOM   2350 1HE  LYS A 155     -19.221 -11.600 -18.122  1.00  0.420          H  
ATOM   2351 2HE  LYS A 155     -19.214 -12.589 -19.588  1.00  0.420          H  
ATOM   2352 1HZ  LYS A 155     -20.705 -10.692 -19.819  1.00  0.420          H  
ATOM   2353 2HZ  LYS A 155     -21.556 -12.092 -19.865  1.00  0.420          H  
ATOM   2354 3HZ  LYS A 155     -21.571 -11.179 -18.506  1.00  0.420          H  
ATOM   2355  N   ASP A 156     -20.389 -18.475 -16.111  1.00  0.240          N  
ATOM   2356  CA  ASP A 156     -21.114 -19.434 -15.307  1.00  0.250          C  
ATOM   2357  C   ASP A 156     -20.203 -20.482 -14.699  1.00  0.260          C  
ATOM   2358  O   ASP A 156     -20.284 -20.729 -13.492  1.00  0.280          O  
ATOM   2359  CB  ASP A 156     -22.182 -20.130 -16.125  1.00  0.350          C  
ATOM   2360  CG  ASP A 156     -23.008 -21.084 -15.290  1.00  0.350          C  
ATOM   2361  OD1 ASP A 156     -23.853 -20.637 -14.509  1.00  0.350          O  
ATOM   2362  OD2 ASP A 156     -22.796 -22.268 -15.407  1.00  0.350          O  
ATOM   2363  H   ASP A 156     -20.666 -18.359 -17.090  1.00  0.290          H  
ATOM   2364  HA  ASP A 156     -21.595 -18.898 -14.499  1.00  0.300          H  
ATOM   2365 1HB  ASP A 156     -22.836 -19.375 -16.573  1.00  0.420          H  
ATOM   2366 2HB  ASP A 156     -21.715 -20.678 -16.949  1.00  0.420          H  
ATOM   2367  N   TYR A 157     -19.292 -21.066 -15.493  1.00  0.250          N  
ATOM   2368  CA  TYR A 157     -18.417 -22.098 -14.960  1.00  0.260          C  
ATOM   2369  C   TYR A 157     -17.688 -21.562 -13.747  1.00  0.260          C  
ATOM   2370  O   TYR A 157     -17.589 -22.237 -12.716  1.00  0.270          O  
ATOM   2371  CB  TYR A 157     -17.400 -22.599 -15.986  1.00  0.360          C  
ATOM   2372  CG  TYR A 157     -16.554 -23.729 -15.421  1.00  0.360          C  
ATOM   2373  CD1 TYR A 157     -17.080 -25.008 -15.412  1.00  0.360          C  
ATOM   2374  CD2 TYR A 157     -15.294 -23.505 -14.894  1.00  0.360          C  
ATOM   2375  CE1 TYR A 157     -16.361 -26.052 -14.885  1.00  0.360          C  
ATOM   2376  CE2 TYR A 157     -14.580 -24.566 -14.370  1.00  0.360          C  
ATOM   2377  CZ  TYR A 157     -15.108 -25.826 -14.364  1.00  0.360          C  
ATOM   2378  OH  TYR A 157     -14.390 -26.876 -13.835  1.00  0.360          O  
ATOM   2379  H   TYR A 157     -19.235 -20.828 -16.489  1.00  0.300          H  
ATOM   2380  HA  TYR A 157     -19.031 -22.939 -14.640  1.00  0.310          H  
ATOM   2381 1HB  TYR A 157     -17.918 -22.956 -16.879  1.00  0.430          H  
ATOM   2382 2HB  TYR A 157     -16.742 -21.780 -16.289  1.00  0.430          H  
ATOM   2383  HD1 TYR A 157     -18.074 -25.188 -15.821  1.00  0.430          H  
ATOM   2384  HD2 TYR A 157     -14.871 -22.500 -14.889  1.00  0.430          H  
ATOM   2385  HE1 TYR A 157     -16.783 -27.056 -14.880  1.00  0.430          H  
ATOM   2386  HE2 TYR A 157     -13.604 -24.408 -13.958  1.00  0.430          H  
ATOM   2387  HH  TYR A 157     -14.913 -27.686 -13.882  1.00  0.430          H  
ATOM   2388  N   VAL A 158     -17.152 -20.352 -13.880  1.00  0.270          N  
ATOM   2389  CA  VAL A 158     -16.403 -19.738 -12.808  1.00  0.270          C  
ATOM   2390  C   VAL A 158     -17.291 -19.524 -11.575  1.00  0.280          C  
ATOM   2391  O   VAL A 158     -16.937 -19.935 -10.465  1.00  0.290          O  
ATOM   2392  CB  VAL A 158     -15.830 -18.398 -13.315  1.00  0.380          C  
ATOM   2393  CG1 VAL A 158     -15.199 -17.609 -12.202  1.00  0.380          C  
ATOM   2394  CG2 VAL A 158     -14.807 -18.671 -14.389  1.00  0.380          C  
ATOM   2395  H   VAL A 158     -17.257 -19.863 -14.779  1.00  0.320          H  
ATOM   2396  HA  VAL A 158     -15.585 -20.400 -12.548  1.00  0.320          H  
ATOM   2397  HB  VAL A 158     -16.644 -17.807 -13.732  1.00  0.450          H  
ATOM   2398 1HG1 VAL A 158     -14.819 -16.673 -12.608  1.00  0.450          H  
ATOM   2399 2HG1 VAL A 158     -15.930 -17.391 -11.429  1.00  0.450          H  
ATOM   2400 3HG1 VAL A 158     -14.380 -18.187 -11.783  1.00  0.450          H  
ATOM   2401 1HG2 VAL A 158     -14.438 -17.728 -14.764  1.00  0.450          H  
ATOM   2402 2HG2 VAL A 158     -13.999 -19.244 -13.971  1.00  0.450          H  
ATOM   2403 3HG2 VAL A 158     -15.239 -19.226 -15.197  1.00  0.450          H  
ATOM   2404  N   ASN A 159     -18.490 -18.971 -11.756  1.00  0.280          N  
ATOM   2405  CA  ASN A 159     -19.376 -18.742 -10.615  1.00  0.290          C  
ATOM   2406  C   ASN A 159     -19.856 -20.030  -9.935  1.00  0.290          C  
ATOM   2407  O   ASN A 159     -20.077 -20.055  -8.721  1.00  0.340          O  
ATOM   2408  CB  ASN A 159     -20.595 -17.969 -11.059  1.00  0.400          C  
ATOM   2409  CG  ASN A 159     -20.375 -16.522 -11.289  1.00  0.400          C  
ATOM   2410  OD1 ASN A 159     -20.463 -15.746 -10.333  1.00  0.400          O  
ATOM   2411  ND2 ASN A 159     -20.111 -16.146 -12.508  1.00  0.400          N  
ATOM   2412  H   ASN A 159     -18.766 -18.666 -12.697  1.00  0.340          H  
ATOM   2413  HA  ASN A 159     -18.832 -18.158  -9.875  1.00  0.350          H  
ATOM   2414 1HB  ASN A 159     -20.968 -18.410 -11.987  1.00  0.480          H  
ATOM   2415 2HB  ASN A 159     -21.371 -18.088 -10.309  1.00  0.480          H  
ATOM   2416 1HD2 ASN A 159     -19.990 -15.157 -12.756  1.00  0.480          H  
ATOM   2417 2HD2 ASN A 159     -20.039 -16.834 -13.245  1.00  0.480          H  
ATOM   2418  N   SER A 160     -20.027 -21.091 -10.715  1.00  0.270          N  
ATOM   2419  CA  SER A 160     -20.523 -22.368 -10.219  1.00  0.280          C  
ATOM   2420  C   SER A 160     -19.467 -23.281  -9.580  1.00  0.280          C  
ATOM   2421  O   SER A 160     -19.727 -23.941  -8.556  1.00  0.320          O  
ATOM   2422  CB  SER A 160     -21.160 -23.098 -11.380  1.00  0.390          C  
ATOM   2423  OG  SER A 160     -22.299 -22.426 -11.836  1.00  0.390          O  
ATOM   2424  H   SER A 160     -19.877 -20.986 -11.721  1.00  0.320          H  
ATOM   2425  HA  SER A 160     -21.285 -22.158  -9.471  1.00  0.340          H  
ATOM   2426 1HB  SER A 160     -20.436 -23.171 -12.195  1.00  0.470          H  
ATOM   2427 2HB  SER A 160     -21.412 -24.095 -11.098  1.00  0.470          H  
ATOM   2428  HG  SER A 160     -21.957 -21.698 -12.391  1.00  0.470          H  
ATOM   2429  N   SER A 161     -18.276 -23.340 -10.178  1.00  0.250          N  
ATOM   2430  CA  SER A 161     -17.241 -24.261  -9.722  1.00  0.250          C  
ATOM   2431  C   SER A 161     -15.957 -23.664  -9.152  1.00  0.260          C  
ATOM   2432  O   SER A 161     -15.199 -24.391  -8.517  1.00  0.260          O  
ATOM   2433  CB  SER A 161     -16.848 -25.172 -10.875  1.00  0.350          C  
ATOM   2434  OG  SER A 161     -17.921 -25.984 -11.284  1.00  0.350          O  
ATOM   2435  H   SER A 161     -18.109 -22.799 -11.026  1.00  0.300          H  
ATOM   2436  HA  SER A 161     -17.677 -24.878  -8.941  1.00  0.300          H  
ATOM   2437 1HB  SER A 161     -16.515 -24.557 -11.716  1.00  0.420          H  
ATOM   2438 2HB  SER A 161     -16.007 -25.795 -10.578  1.00  0.420          H  
ATOM   2439  HG  SER A 161     -17.575 -26.544 -11.981  1.00  0.420          H  
ATOM   2440  N   ILE A 162     -15.660 -22.387  -9.398  1.00  0.270          N  
ATOM   2441  CA  ILE A 162     -14.379 -21.847  -8.968  1.00  0.280          C  
ATOM   2442  C   ILE A 162     -14.519 -20.819  -7.867  1.00  0.280          C  
ATOM   2443  O   ILE A 162     -13.849 -20.900  -6.839  1.00  0.280          O  
ATOM   2444  CB  ILE A 162     -13.618 -21.235 -10.150  1.00  0.390          C  
ATOM   2445  CG1 ILE A 162     -13.335 -22.352 -11.209  1.00  0.390          C  
ATOM   2446  CG2 ILE A 162     -12.333 -20.570  -9.652  1.00  0.390          C  
ATOM   2447  CD1 ILE A 162     -12.762 -21.859 -12.484  1.00  0.390          C  
ATOM   2448  H   ILE A 162     -16.307 -21.764  -9.882  1.00  0.320          H  
ATOM   2449  HA  ILE A 162     -13.783 -22.663  -8.573  1.00  0.340          H  
ATOM   2450  HB  ILE A 162     -14.237 -20.483 -10.623  1.00  0.470          H  
ATOM   2451 1HG1 ILE A 162     -12.661 -23.084 -10.795  1.00  0.470          H  
ATOM   2452 2HG1 ILE A 162     -14.275 -22.847 -11.448  1.00  0.470          H  
ATOM   2453 1HG2 ILE A 162     -11.817 -20.131 -10.463  1.00  0.470          H  
ATOM   2454 2HG2 ILE A 162     -12.568 -19.799  -8.940  1.00  0.470          H  
ATOM   2455 3HG2 ILE A 162     -11.693 -21.297  -9.177  1.00  0.470          H  
ATOM   2456 1HD1 ILE A 162     -12.610 -22.670 -13.159  1.00  0.470          H  
ATOM   2457 2HD1 ILE A 162     -13.422 -21.149 -12.939  1.00  0.470          H  
ATOM   2458 3HD1 ILE A 162     -11.827 -21.409 -12.288  1.00  0.470          H  
ATOM   2459  N   LYS A 163     -15.382 -19.842  -8.087  1.00  0.270          N  
ATOM   2460  CA  LYS A 163     -15.537 -18.744  -7.159  1.00  0.270          C  
ATOM   2461  C   LYS A 163     -15.770 -19.230  -5.742  1.00  0.280          C  
ATOM   2462  O   LYS A 163     -15.102 -18.761  -4.818  1.00  0.280          O  
ATOM   2463  CB  LYS A 163     -16.688 -17.852  -7.614  1.00  0.380          C  
ATOM   2464  CG  LYS A 163     -16.924 -16.609  -6.772  1.00  0.380          C  
ATOM   2465  CD  LYS A 163     -18.014 -15.749  -7.399  1.00  0.380          C  
ATOM   2466  CE  LYS A 163     -18.173 -14.402  -6.684  1.00  0.380          C  
ATOM   2467  NZ  LYS A 163     -18.802 -14.532  -5.331  1.00  0.380          N  
ATOM   2468  H   LYS A 163     -15.929 -19.859  -8.947  1.00  0.320          H  
ATOM   2469  HA  LYS A 163     -14.620 -18.162  -7.156  1.00  0.320          H  
ATOM   2470 1HB  LYS A 163     -16.522 -17.553  -8.643  1.00  0.450          H  
ATOM   2471 2HB  LYS A 163     -17.613 -18.435  -7.603  1.00  0.450          H  
ATOM   2472 1HG  LYS A 163     -17.229 -16.904  -5.768  1.00  0.450          H  
ATOM   2473 2HG  LYS A 163     -16.004 -16.036  -6.693  1.00  0.450          H  
ATOM   2474 1HD  LYS A 163     -17.784 -15.586  -8.448  1.00  0.450          H  
ATOM   2475 2HD  LYS A 163     -18.963 -16.284  -7.349  1.00  0.450          H  
ATOM   2476 1HE  LYS A 163     -17.189 -13.940  -6.576  1.00  0.450          H  
ATOM   2477 2HE  LYS A 163     -18.797 -13.756  -7.290  1.00  0.450          H  
ATOM   2478 1HZ  LYS A 163     -18.889 -13.613  -4.909  1.00  0.450          H  
ATOM   2479 2HZ  LYS A 163     -19.718 -14.941  -5.429  1.00  0.450          H  
ATOM   2480 3HZ  LYS A 163     -18.239 -15.115  -4.731  1.00  0.450          H  
ATOM   2481  N   GLU A 164     -16.679 -20.183  -5.560  1.00  0.320          N  
ATOM   2482  CA  GLU A 164     -16.982 -20.667  -4.227  1.00  0.340          C  
ATOM   2483  C   GLU A 164     -15.766 -21.262  -3.481  1.00  0.320          C  
ATOM   2484  O   GLU A 164     -15.445 -20.746  -2.408  1.00  0.310          O  
ATOM   2485  CB  GLU A 164     -18.175 -21.626  -4.312  1.00  0.470          C  
ATOM   2486  CG  GLU A 164     -18.607 -22.273  -3.027  1.00  0.470          C  
ATOM   2487  CD  GLU A 164     -19.795 -23.145  -3.256  1.00  0.470          C  
ATOM   2488  OE1 GLU A 164     -20.268 -23.147  -4.362  1.00  0.470          O  
ATOM   2489  OE2 GLU A 164     -20.222 -23.810  -2.347  1.00  0.470          O  
ATOM   2490  H   GLU A 164     -17.185 -20.532  -6.364  1.00  0.380          H  
ATOM   2491  HA  GLU A 164     -17.321 -19.811  -3.642  1.00  0.410          H  
ATOM   2492 1HB  GLU A 164     -19.037 -21.044  -4.645  1.00  0.560          H  
ATOM   2493 2HB  GLU A 164     -18.032 -22.383  -5.066  1.00  0.560          H  
ATOM   2494 1HG  GLU A 164     -17.792 -22.880  -2.643  1.00  0.560          H  
ATOM   2495 2HG  GLU A 164     -18.843 -21.506  -2.287  1.00  0.560          H  
ATOM   2496  N   PRO A 165     -15.042 -22.294  -3.977  1.00  0.310          N  
ATOM   2497  CA  PRO A 165     -13.860 -22.809  -3.313  1.00  0.300          C  
ATOM   2498  C   PRO A 165     -12.715 -21.803  -3.179  1.00  0.270          C  
ATOM   2499  O   PRO A 165     -11.907 -21.947  -2.261  1.00  0.280          O  
ATOM   2500  CB  PRO A 165     -13.491 -24.028  -4.173  1.00  0.450          C  
ATOM   2501  CG  PRO A 165     -14.182 -23.809  -5.489  1.00  0.450          C  
ATOM   2502  CD  PRO A 165     -15.452 -23.081  -5.155  1.00  0.450          C  
ATOM   2503  HA  PRO A 165     -14.160 -23.151  -2.318  1.00  0.360          H  
ATOM   2504 1HB  PRO A 165     -12.397 -24.084  -4.288  1.00  0.540          H  
ATOM   2505 2HB  PRO A 165     -13.810 -24.953  -3.675  1.00  0.540          H  
ATOM   2506 1HG  PRO A 165     -13.542 -23.250  -6.168  1.00  0.540          H  
ATOM   2507 2HG  PRO A 165     -14.395 -24.766  -5.979  1.00  0.540          H  
ATOM   2508 1HD  PRO A 165     -15.743 -22.486  -6.000  1.00  0.540          H  
ATOM   2509 2HD  PRO A 165     -16.230 -23.808  -4.880  1.00  0.540          H  
ATOM   2510  N   LEU A 166     -12.629 -20.780  -4.049  1.00  0.260          N  
ATOM   2511  CA  LEU A 166     -11.575 -19.790  -3.831  1.00  0.240          C  
ATOM   2512  C   LEU A 166     -11.991 -18.840  -2.713  1.00  0.220          C  
ATOM   2513  O   LEU A 166     -11.189 -18.443  -1.874  1.00  0.220          O  
ATOM   2514  CB  LEU A 166     -11.243 -18.977  -5.070  1.00  0.340          C  
ATOM   2515  CG  LEU A 166     -10.686 -19.738  -6.273  1.00  0.340          C  
ATOM   2516  CD1 LEU A 166     -10.397 -18.734  -7.297  1.00  0.340          C  
ATOM   2517  CD2 LEU A 166      -9.481 -20.606  -5.923  1.00  0.340          C  
ATOM   2518  H   LEU A 166     -13.239 -20.704  -4.873  1.00  0.310          H  
ATOM   2519  HA  LEU A 166     -10.679 -20.299  -3.501  1.00  0.290          H  
ATOM   2520 1HB  LEU A 166     -12.166 -18.488  -5.399  1.00  0.410          H  
ATOM   2521 2HB  LEU A 166     -10.526 -18.204  -4.794  1.00  0.410          H  
ATOM   2522  HG  LEU A 166     -11.459 -20.386  -6.665  1.00  0.410          H  
ATOM   2523 1HD1 LEU A 166     -10.063 -19.210  -8.181  1.00  0.410          H  
ATOM   2524 2HD1 LEU A 166     -11.286 -18.185  -7.501  1.00  0.410          H  
ATOM   2525 3HD1 LEU A 166      -9.633 -18.068  -6.927  1.00  0.410          H  
ATOM   2526 1HD2 LEU A 166      -9.139 -21.121  -6.816  1.00  0.410          H  
ATOM   2527 2HD2 LEU A 166      -8.680 -20.018  -5.524  1.00  0.410          H  
ATOM   2528 3HD2 LEU A 166      -9.778 -21.342  -5.194  1.00  0.410          H  
ATOM   2529  N   SER A 167     -13.274 -18.488  -2.684  1.00  0.230          N  
ATOM   2530  CA  SER A 167     -13.818 -17.580  -1.687  1.00  0.240          C  
ATOM   2531  C   SER A 167     -13.672 -18.202  -0.296  1.00  0.270          C  
ATOM   2532  O   SER A 167     -13.553 -17.505   0.711  1.00  0.320          O  
ATOM   2533  CB  SER A 167     -15.276 -17.293  -2.000  1.00  0.330          C  
ATOM   2534  OG  SER A 167     -15.410 -16.632  -3.225  1.00  0.330          O  
ATOM   2535  H   SER A 167     -13.891 -18.822  -3.423  1.00  0.280          H  
ATOM   2536  HA  SER A 167     -13.261 -16.649  -1.712  1.00  0.290          H  
ATOM   2537 1HB  SER A 167     -15.844 -18.221  -2.018  1.00  0.400          H  
ATOM   2538 2HB  SER A 167     -15.685 -16.665  -1.218  1.00  0.400          H  
ATOM   2539  HG  SER A 167     -15.205 -17.310  -3.897  1.00  0.400          H  
ATOM   2540  N   ARG A 168     -13.659 -19.537  -0.226  1.00  0.290          N  
ATOM   2541  CA  ARG A 168     -13.487 -20.274   1.027  1.00  0.310          C  
ATOM   2542  C   ARG A 168     -12.033 -20.321   1.520  1.00  0.290          C  
ATOM   2543  O   ARG A 168     -11.774 -20.846   2.603  1.00  0.330          O  
ATOM   2544  CB  ARG A 168     -13.939 -21.720   0.877  1.00  0.430          C  
ATOM   2545  CG  ARG A 168     -15.410 -21.935   0.674  1.00  0.430          C  
ATOM   2546  CD  ARG A 168     -15.746 -23.381   0.512  1.00  0.430          C  
ATOM   2547  NE  ARG A 168     -17.130 -23.550   0.130  1.00  0.430          N  
ATOM   2548  CZ  ARG A 168     -18.179 -23.552   0.956  1.00  0.430          C  
ATOM   2549  NH1 ARG A 168     -18.009 -23.408   2.243  1.00  0.430          N  
ATOM   2550  NH2 ARG A 168     -19.393 -23.682   0.450  1.00  0.430          N  
ATOM   2551  H   ARG A 168     -13.881 -20.063  -1.080  1.00  0.350          H  
ATOM   2552  HA  ARG A 168     -14.092 -19.795   1.791  1.00  0.370          H  
ATOM   2553 1HB  ARG A 168     -13.421 -22.162   0.026  1.00  0.510          H  
ATOM   2554 2HB  ARG A 168     -13.648 -22.284   1.763  1.00  0.510          H  
ATOM   2555 1HG  ARG A 168     -15.925 -21.568   1.553  1.00  0.510          H  
ATOM   2556 2HG  ARG A 168     -15.765 -21.396  -0.177  1.00  0.510          H  
ATOM   2557 1HD  ARG A 168     -15.128 -23.812  -0.270  1.00  0.510          H  
ATOM   2558 2HD  ARG A 168     -15.568 -23.916   1.443  1.00  0.510          H  
ATOM   2559  HE  ARG A 168     -17.327 -23.658  -0.858  1.00  0.510          H  
ATOM   2560 1HH1 ARG A 168     -17.093 -23.272   2.627  1.00  0.510          H  
ATOM   2561 2HH1 ARG A 168     -18.802 -23.391   2.853  1.00  0.510          H  
ATOM   2562 1HH2 ARG A 168     -19.532 -23.776  -0.565  1.00  0.510          H  
ATOM   2563 2HH2 ARG A 168     -20.221 -23.637   1.041  1.00  0.510          H  
ATOM   2564  N   VAL A 169     -11.081 -19.821   0.736  1.00  0.240          N  
ATOM   2565  CA  VAL A 169      -9.682 -19.857   1.129  1.00  0.220          C  
ATOM   2566  C   VAL A 169      -9.378 -18.876   2.241  1.00  0.230          C  
ATOM   2567  O   VAL A 169      -9.687 -17.689   2.144  1.00  0.250          O  
ATOM   2568  CB  VAL A 169      -8.783 -19.559  -0.101  1.00  0.320          C  
ATOM   2569  CG1 VAL A 169      -7.357 -19.415   0.273  1.00  0.320          C  
ATOM   2570  CG2 VAL A 169      -8.876 -20.696  -1.064  1.00  0.320          C  
ATOM   2571  H   VAL A 169     -11.328 -19.378  -0.151  1.00  0.290          H  
ATOM   2572  HA  VAL A 169      -9.457 -20.863   1.485  1.00  0.260          H  
ATOM   2573  HB  VAL A 169      -9.113 -18.653  -0.569  1.00  0.380          H  
ATOM   2574 1HG1 VAL A 169      -6.773 -19.224  -0.625  1.00  0.380          H  
ATOM   2575 2HG1 VAL A 169      -7.228 -18.589   0.951  1.00  0.380          H  
ATOM   2576 3HG1 VAL A 169      -7.033 -20.324   0.744  1.00  0.380          H  
ATOM   2577 1HG2 VAL A 169      -8.261 -20.492  -1.940  1.00  0.380          H  
ATOM   2578 2HG2 VAL A 169      -8.531 -21.605  -0.579  1.00  0.380          H  
ATOM   2579 3HG2 VAL A 169      -9.903 -20.818  -1.363  1.00  0.380          H  
ATOM   2580  N   ALA A 170      -8.737 -19.366   3.298  1.00  0.270          N  
ATOM   2581  CA  ALA A 170      -8.406 -18.485   4.403  1.00  0.330          C  
ATOM   2582  C   ALA A 170      -7.547 -17.366   3.865  1.00  0.360          C  
ATOM   2583  O   ALA A 170      -6.644 -17.601   3.066  1.00  0.640          O  
ATOM   2584  CB  ALA A 170      -7.685 -19.236   5.507  1.00  0.440          C  
ATOM   2585  H   ALA A 170      -8.516 -20.352   3.337  1.00  0.320          H  
ATOM   2586  HA  ALA A 170      -9.330 -18.053   4.795  1.00  0.400          H  
ATOM   2587 1HB  ALA A 170      -7.450 -18.543   6.316  1.00  0.530          H  
ATOM   2588 2HB  ALA A 170      -8.326 -20.040   5.872  1.00  0.530          H  
ATOM   2589 3HB  ALA A 170      -6.763 -19.660   5.113  1.00  0.530          H  
ATOM   2590  N   GLY A 171      -7.802 -16.157   4.319  1.00  0.360          N  
ATOM   2591  CA  GLY A 171      -7.064 -15.002   3.850  1.00  0.300          C  
ATOM   2592  C   GLY A 171      -7.808 -14.253   2.744  1.00  0.260          C  
ATOM   2593  O   GLY A 171      -7.465 -13.110   2.441  1.00  0.250          O  
ATOM   2594  H   GLY A 171      -8.535 -16.011   5.029  1.00  0.430          H  
ATOM   2595 1HA  GLY A 171      -6.914 -14.337   4.693  1.00  0.360          H  
ATOM   2596 2HA  GLY A 171      -6.081 -15.308   3.494  1.00  0.360          H  
ATOM   2597  N   VAL A 172      -8.830 -14.865   2.145  1.00  0.250          N  
ATOM   2598  CA  VAL A 172      -9.608 -14.177   1.125  1.00  0.220          C  
ATOM   2599  C   VAL A 172     -10.733 -13.407   1.787  1.00  0.210          C  
ATOM   2600  O   VAL A 172     -11.559 -13.978   2.492  1.00  0.240          O  
ATOM   2601  CB  VAL A 172     -10.159 -15.177   0.089  1.00  0.320          C  
ATOM   2602  CG1 VAL A 172     -11.060 -14.488  -0.891  1.00  0.320          C  
ATOM   2603  CG2 VAL A 172      -8.984 -15.798  -0.665  1.00  0.320          C  
ATOM   2604  H   VAL A 172      -9.082 -15.830   2.395  1.00  0.300          H  
ATOM   2605  HA  VAL A 172      -8.962 -13.470   0.604  1.00  0.260          H  
ATOM   2606  HB  VAL A 172     -10.736 -15.963   0.593  1.00  0.380          H  
ATOM   2607 1HG1 VAL A 172     -11.398 -15.230  -1.600  1.00  0.380          H  
ATOM   2608 2HG1 VAL A 172     -11.920 -14.058  -0.375  1.00  0.380          H  
ATOM   2609 3HG1 VAL A 172     -10.539 -13.715  -1.391  1.00  0.380          H  
ATOM   2610 1HG2 VAL A 172      -9.363 -16.506  -1.402  1.00  0.380          H  
ATOM   2611 2HG2 VAL A 172      -8.418 -15.020  -1.166  1.00  0.380          H  
ATOM   2612 3HG2 VAL A 172      -8.335 -16.317   0.043  1.00  0.380          H  
ATOM   2613  N   GLY A 173     -10.757 -12.098   1.583  1.00  0.210          N  
ATOM   2614  CA  GLY A 173     -11.768 -11.268   2.204  1.00  0.230          C  
ATOM   2615  C   GLY A 173     -12.999 -11.172   1.323  1.00  0.230          C  
ATOM   2616  O   GLY A 173     -14.127 -11.400   1.762  1.00  0.250          O  
ATOM   2617  H   GLY A 173     -10.079 -11.652   0.961  1.00  0.250          H  
ATOM   2618 1HA  GLY A 173     -12.039 -11.676   3.177  1.00  0.280          H  
ATOM   2619 2HA  GLY A 173     -11.351 -10.281   2.371  1.00  0.280          H  
ATOM   2620  N   GLU A 174     -12.765 -10.849   0.057  1.00  0.240          N  
ATOM   2621  CA  GLU A 174     -13.844 -10.657  -0.906  1.00  0.270          C  
ATOM   2622  C   GLU A 174     -13.450 -11.102  -2.292  1.00  0.230          C  
ATOM   2623  O   GLU A 174     -12.313 -10.892  -2.726  1.00  0.250          O  
ATOM   2624  CB  GLU A 174     -14.264  -9.181  -0.979  1.00  0.370          C  
ATOM   2625  CG  GLU A 174     -15.452  -8.886  -1.912  1.00  0.370          C  
ATOM   2626  CD  GLU A 174     -15.940  -7.436  -1.866  1.00  0.370          C  
ATOM   2627  OE1 GLU A 174     -15.434  -6.645  -1.089  1.00  0.370          O  
ATOM   2628  OE2 GLU A 174     -16.808  -7.120  -2.629  1.00  0.370          O  
ATOM   2629  H   GLU A 174     -11.792 -10.710  -0.222  1.00  0.290          H  
ATOM   2630  HA  GLU A 174     -14.702 -11.253  -0.590  1.00  0.320          H  
ATOM   2631 1HB  GLU A 174     -14.507  -8.812  -0.016  1.00  0.440          H  
ATOM   2632 2HB  GLU A 174     -13.426  -8.610  -1.332  1.00  0.440          H  
ATOM   2633 1HG  GLU A 174     -15.157  -9.097  -2.941  1.00  0.440          H  
ATOM   2634 2HG  GLU A 174     -16.276  -9.550  -1.656  1.00  0.440          H  
ATOM   2635  N   VAL A 175     -14.380 -11.740  -2.997  1.00  0.220          N  
ATOM   2636  CA  VAL A 175     -14.091 -12.095  -4.369  1.00  0.230          C  
ATOM   2637  C   VAL A 175     -15.147 -11.497  -5.288  1.00  0.230          C  
ATOM   2638  O   VAL A 175     -16.342 -11.784  -5.168  1.00  0.240          O  
ATOM   2639  CB  VAL A 175     -14.030 -13.619  -4.559  1.00  0.320          C  
ATOM   2640  CG1 VAL A 175     -13.695 -13.940  -6.012  1.00  0.320          C  
ATOM   2641  CG2 VAL A 175     -13.023 -14.200  -3.608  1.00  0.320          C  
ATOM   2642  H   VAL A 175     -15.291 -11.920  -2.595  1.00  0.260          H  
ATOM   2643  HA  VAL A 175     -13.125 -11.680  -4.649  1.00  0.280          H  
ATOM   2644  HB  VAL A 175     -15.008 -14.058  -4.355  1.00  0.380          H  
ATOM   2645 1HG1 VAL A 175     -13.661 -15.021  -6.140  1.00  0.380          H  
ATOM   2646 2HG1 VAL A 175     -14.452 -13.520  -6.671  1.00  0.380          H  
ATOM   2647 3HG1 VAL A 175     -12.722 -13.510  -6.262  1.00  0.380          H  
ATOM   2648 1HG2 VAL A 175     -12.974 -15.278  -3.740  1.00  0.380          H  
ATOM   2649 2HG2 VAL A 175     -12.061 -13.765  -3.791  1.00  0.380          H  
ATOM   2650 3HG2 VAL A 175     -13.328 -13.976  -2.594  1.00  0.380          H  
ATOM   2651  N   GLN A 176     -14.685 -10.674  -6.208  1.00  0.220          N  
ATOM   2652  CA  GLN A 176     -15.524 -10.018  -7.186  1.00  0.220          C  
ATOM   2653  C   GLN A 176     -15.494 -10.785  -8.483  1.00  0.200          C  
ATOM   2654  O   GLN A 176     -14.427 -11.130  -8.983  1.00  0.190          O  
ATOM   2655  CB  GLN A 176     -15.069  -8.581  -7.411  1.00  0.310          C  
ATOM   2656  CG  GLN A 176     -15.888  -7.836  -8.430  1.00  0.310          C  
ATOM   2657  CD  GLN A 176     -15.475  -6.430  -8.553  1.00  0.310          C  
ATOM   2658  OE1 GLN A 176     -14.717  -5.911  -7.731  1.00  0.310          O  
ATOM   2659  NE2 GLN A 176     -15.970  -5.777  -9.572  1.00  0.310          N  
ATOM   2660  H   GLN A 176     -13.676 -10.505  -6.215  1.00  0.260          H  
ATOM   2661  HA  GLN A 176     -16.550 -10.006  -6.818  1.00  0.260          H  
ATOM   2662 1HB  GLN A 176     -15.125  -8.037  -6.467  1.00  0.370          H  
ATOM   2663 2HB  GLN A 176     -14.040  -8.572  -7.726  1.00  0.370          H  
ATOM   2664 1HG  GLN A 176     -15.752  -8.300  -9.412  1.00  0.370          H  
ATOM   2665 2HG  GLN A 176     -16.938  -7.865  -8.142  1.00  0.370          H  
ATOM   2666 1HE2 GLN A 176     -15.722  -4.812  -9.699  1.00  0.370          H  
ATOM   2667 2HE2 GLN A 176     -16.590  -6.230 -10.215  1.00  0.370          H  
ATOM   2668  N   VAL A 177     -16.648 -11.037  -9.070  1.00  0.240          N  
ATOM   2669  CA  VAL A 177     -16.606 -11.783 -10.315  1.00  0.240          C  
ATOM   2670  C   VAL A 177     -17.004 -10.896 -11.464  1.00  0.230          C  
ATOM   2671  O   VAL A 177     -18.021 -10.195 -11.435  1.00  0.260          O  
ATOM   2672  CB  VAL A 177     -17.497 -13.034 -10.228  1.00  0.340          C  
ATOM   2673  CG1 VAL A 177     -18.960 -12.650 -10.023  1.00  0.340          C  
ATOM   2674  CG2 VAL A 177     -17.304 -13.920 -11.472  1.00  0.340          C  
ATOM   2675  H   VAL A 177     -17.515 -10.735  -8.649  1.00  0.290          H  
ATOM   2676  HA  VAL A 177     -15.590 -12.116 -10.501  1.00  0.290          H  
ATOM   2677  HB  VAL A 177     -17.194 -13.584  -9.362  1.00  0.400          H  
ATOM   2678 1HG1 VAL A 177     -19.547 -13.541  -9.918  1.00  0.400          H  
ATOM   2679 2HG1 VAL A 177     -19.064 -12.048  -9.130  1.00  0.400          H  
ATOM   2680 3HG1 VAL A 177     -19.335 -12.095 -10.876  1.00  0.400          H  
ATOM   2681 1HG2 VAL A 177     -17.909 -14.811 -11.372  1.00  0.400          H  
ATOM   2682 2HG2 VAL A 177     -17.604 -13.383 -12.357  1.00  0.400          H  
ATOM   2683 3HG2 VAL A 177     -16.268 -14.206 -11.584  1.00  0.400          H  
ATOM   2684  N   PHE A 178     -16.213 -10.949 -12.510  1.00  0.200          N  
ATOM   2685  CA  PHE A 178     -16.456 -10.124 -13.667  1.00  0.210          C  
ATOM   2686  C   PHE A 178     -17.444 -10.783 -14.613  1.00  0.210          C  
ATOM   2687  O   PHE A 178     -17.093 -11.258 -15.692  1.00  0.270          O  
ATOM   2688  CB  PHE A 178     -15.147  -9.785 -14.360  1.00  0.290          C  
ATOM   2689  CG  PHE A 178     -14.218  -8.987 -13.464  1.00  0.290          C  
ATOM   2690  CD1 PHE A 178     -12.950  -9.445 -13.198  1.00  0.290          C  
ATOM   2691  CD2 PHE A 178     -14.625  -7.795 -12.849  1.00  0.290          C  
ATOM   2692  CE1 PHE A 178     -12.104  -8.725 -12.401  1.00  0.290          C  
ATOM   2693  CE2 PHE A 178     -13.771  -7.090 -12.032  1.00  0.290          C  
ATOM   2694  CZ  PHE A 178     -12.510  -7.547 -11.817  1.00  0.290          C  
ATOM   2695  H   PHE A 178     -15.397 -11.562 -12.466  1.00  0.240          H  
ATOM   2696  HA  PHE A 178     -16.911  -9.195 -13.330  1.00  0.250          H  
ATOM   2697 1HB  PHE A 178     -14.638 -10.701 -14.663  1.00  0.350          H  
ATOM   2698 2HB  PHE A 178     -15.345  -9.204 -15.259  1.00  0.350          H  
ATOM   2699  HD1 PHE A 178     -12.612 -10.380 -13.647  1.00  0.350          H  
ATOM   2700  HD2 PHE A 178     -15.628  -7.414 -13.019  1.00  0.350          H  
ATOM   2701  HE1 PHE A 178     -11.107  -9.088 -12.225  1.00  0.350          H  
ATOM   2702  HE2 PHE A 178     -14.097  -6.172 -11.566  1.00  0.350          H  
ATOM   2703  HZ  PHE A 178     -11.828  -6.989 -11.176  1.00  0.350          H  
ATOM   2704  N   GLY A 179     -18.693 -10.778 -14.168  1.00  0.220          N  
ATOM   2705  CA  GLY A 179     -19.830 -11.391 -14.843  1.00  0.240          C  
ATOM   2706  C   GLY A 179     -20.425 -12.487 -13.967  1.00  0.340          C  
ATOM   2707  O   GLY A 179     -19.700 -13.322 -13.440  1.00  1.020          O  
ATOM   2708  H   GLY A 179     -18.818 -10.352 -13.245  1.00  0.260          H  
ATOM   2709 1HA  GLY A 179     -20.582 -10.633 -15.068  1.00  0.290          H  
ATOM   2710 2HA  GLY A 179     -19.495 -11.806 -15.781  1.00  0.290          H  
ATOM   2711  N   GLY A 180     -21.748 -12.504 -13.830  1.00  0.390          N  
ATOM   2712  CA  GLY A 180     -22.388 -13.464 -12.938  1.00  0.280          C  
ATOM   2713  C   GLY A 180     -22.747 -14.822 -13.534  1.00  0.280          C  
ATOM   2714  O   GLY A 180     -22.288 -15.200 -14.613  1.00  0.350          O  
ATOM   2715  H   GLY A 180     -22.327 -11.828 -14.311  1.00  0.470          H  
ATOM   2716 1HA  GLY A 180     -21.731 -13.628 -12.083  1.00  0.340          H  
ATOM   2717 2HA  GLY A 180     -23.273 -13.007 -12.521  1.00  0.340          H  
ATOM   2718  N   SER A 181     -23.537 -15.576 -12.776  1.00  0.270          N  
ATOM   2719  CA  SER A 181     -23.888 -16.949 -13.132  1.00  0.280          C  
ATOM   2720  C   SER A 181     -25.047 -17.006 -14.074  1.00  0.280          C  
ATOM   2721  O   SER A 181     -25.716 -15.998 -14.325  1.00  0.290          O  
ATOM   2722  CB  SER A 181     -24.288 -17.780 -11.921  1.00  0.390          C  
ATOM   2723  OG  SER A 181     -25.566 -17.418 -11.444  1.00  0.390          O  
ATOM   2724  H   SER A 181     -23.954 -15.138 -11.939  1.00  0.320          H  
ATOM   2725  HA  SER A 181     -23.030 -17.407 -13.613  1.00  0.340          H  
ATOM   2726 1HB  SER A 181     -24.277 -18.840 -12.181  1.00  0.470          H  
ATOM   2727 2HB  SER A 181     -23.561 -17.630 -11.135  1.00  0.470          H  
ATOM   2728  HG  SER A 181     -26.234 -17.844 -12.065  1.00  0.470          H  
ATOM   2729  N   TYR A 182     -25.326 -18.199 -14.594  1.00  0.280          N  
ATOM   2730  CA  TYR A 182     -26.562 -18.329 -15.325  1.00  0.270          C  
ATOM   2731  C   TYR A 182     -27.689 -18.219 -14.318  1.00  0.250          C  
ATOM   2732  O   TYR A 182     -27.520 -18.491 -13.118  1.00  0.270          O  
ATOM   2733  CB  TYR A 182     -26.729 -19.636 -16.137  1.00  0.380          C  
ATOM   2734  CG  TYR A 182     -26.015 -19.714 -17.503  1.00  0.380          C  
ATOM   2735  CD1 TYR A 182     -25.155 -20.744 -17.836  1.00  0.380          C  
ATOM   2736  CD2 TYR A 182     -26.261 -18.744 -18.420  1.00  0.380          C  
ATOM   2737  CE1 TYR A 182     -24.560 -20.768 -19.096  1.00  0.380          C  
ATOM   2738  CE2 TYR A 182     -25.691 -18.755 -19.654  1.00  0.380          C  
ATOM   2739  CZ  TYR A 182     -24.844 -19.755 -20.004  1.00  0.380          C  
ATOM   2740  OH  TYR A 182     -24.284 -19.752 -21.263  1.00  0.380          O  
ATOM   2741  H   TYR A 182     -24.716 -19.016 -14.452  1.00  0.340          H  
ATOM   2742  HA  TYR A 182     -26.647 -17.488 -16.002  1.00  0.320          H  
ATOM   2743 1HB  TYR A 182     -26.368 -20.467 -15.529  1.00  0.460          H  
ATOM   2744 2HB  TYR A 182     -27.790 -19.808 -16.300  1.00  0.460          H  
ATOM   2745  HD1 TYR A 182     -24.950 -21.538 -17.122  1.00  0.460          H  
ATOM   2746  HD2 TYR A 182     -26.920 -17.966 -18.163  1.00  0.460          H  
ATOM   2747  HE1 TYR A 182     -23.881 -21.578 -19.373  1.00  0.460          H  
ATOM   2748  HE2 TYR A 182     -25.918 -17.963 -20.366  1.00  0.460          H  
ATOM   2749  HH  TYR A 182     -23.740 -20.567 -21.399  1.00  0.460          H  
ATOM   2750  N   ALA A 183     -28.818 -17.780 -14.816  1.00  0.240          N  
ATOM   2751  CA  ALA A 183     -30.051 -17.613 -14.099  1.00  0.230          C  
ATOM   2752  C   ALA A 183     -31.160 -17.957 -15.059  1.00  0.230          C  
ATOM   2753  O   ALA A 183     -30.963 -17.964 -16.280  1.00  0.230          O  
ATOM   2754  CB  ALA A 183     -30.188 -16.181 -13.601  1.00  0.330          C  
ATOM   2755  H   ALA A 183     -28.816 -17.495 -15.787  1.00  0.290          H  
ATOM   2756  HA  ALA A 183     -30.081 -18.303 -13.259  1.00  0.280          H  
ATOM   2757 1HB  ALA A 183     -31.133 -16.064 -13.084  1.00  0.390          H  
ATOM   2758 2HB  ALA A 183     -29.373 -15.966 -12.926  1.00  0.390          H  
ATOM   2759 3HB  ALA A 183     -30.153 -15.503 -14.458  1.00  0.390          H  
ATOM   2760  N   MET A 184     -32.320 -18.287 -14.544  1.00  0.240          N  
ATOM   2761  CA  MET A 184     -33.384 -18.549 -15.480  1.00  0.240          C  
ATOM   2762  C   MET A 184     -33.886 -17.195 -15.867  1.00  0.240          C  
ATOM   2763  O   MET A 184     -34.217 -16.388 -14.993  1.00  0.240          O  
ATOM   2764  CB  MET A 184     -34.468 -19.415 -14.877  1.00  0.340          C  
ATOM   2765  CG  MET A 184     -35.566 -19.828 -15.829  1.00  0.340          C  
ATOM   2766  SD  MET A 184     -34.932 -20.812 -17.197  1.00  0.340          S  
ATOM   2767  CE  MET A 184     -34.351 -22.276 -16.358  1.00  0.340          C  
ATOM   2768  H   MET A 184     -32.458 -18.233 -13.530  1.00  0.290          H  
ATOM   2769  HA  MET A 184     -32.989 -19.028 -16.371  1.00  0.290          H  
ATOM   2770 1HB  MET A 184     -34.046 -20.275 -14.390  1.00  0.400          H  
ATOM   2771 2HB  MET A 184     -34.941 -18.848 -14.134  1.00  0.400          H  
ATOM   2772 1HG  MET A 184     -36.301 -20.413 -15.292  1.00  0.400          H  
ATOM   2773 2HG  MET A 184     -36.065 -18.946 -16.233  1.00  0.400          H  
ATOM   2774 1HE  MET A 184     -33.934 -22.944 -17.059  1.00  0.400          H  
ATOM   2775 2HE  MET A 184     -33.592 -22.018 -15.645  1.00  0.400          H  
ATOM   2776 3HE  MET A 184     -35.140 -22.755 -15.858  1.00  0.400          H  
ATOM   2777  N   ARG A 185     -33.916 -16.901 -17.155  1.00  0.240          N  
ATOM   2778  CA  ARG A 185     -34.345 -15.583 -17.550  1.00  0.240          C  
ATOM   2779  C   ARG A 185     -35.541 -15.640 -18.472  1.00  0.250          C  
ATOM   2780  O   ARG A 185     -35.513 -16.195 -19.578  1.00  0.270          O  
ATOM   2781  CB  ARG A 185     -33.190 -14.839 -18.190  1.00  0.340          C  
ATOM   2782  CG  ARG A 185     -33.463 -13.398 -18.584  1.00  0.340          C  
ATOM   2783  CD  ARG A 185     -33.538 -12.430 -17.425  1.00  0.340          C  
ATOM   2784  NE  ARG A 185     -32.254 -12.327 -16.731  1.00  0.340          N  
ATOM   2785  CZ  ARG A 185     -31.980 -11.540 -15.667  1.00  0.340          C  
ATOM   2786  NH1 ARG A 185     -32.879 -10.757 -15.154  1.00  0.340          N  
ATOM   2787  NH2 ARG A 185     -30.787 -11.576 -15.159  1.00  0.340          N  
ATOM   2788  H   ARG A 185     -33.613 -17.570 -17.870  1.00  0.290          H  
ATOM   2789  HA  ARG A 185     -34.646 -15.036 -16.660  1.00  0.290          H  
ATOM   2790 1HB  ARG A 185     -32.341 -14.849 -17.508  1.00  0.400          H  
ATOM   2791 2HB  ARG A 185     -32.883 -15.373 -19.093  1.00  0.400          H  
ATOM   2792 1HG  ARG A 185     -32.639 -13.084 -19.206  1.00  0.400          H  
ATOM   2793 2HG  ARG A 185     -34.396 -13.331 -19.145  1.00  0.400          H  
ATOM   2794 1HD  ARG A 185     -33.800 -11.441 -17.809  1.00  0.400          H  
ATOM   2795 2HD  ARG A 185     -34.297 -12.749 -16.711  1.00  0.400          H  
ATOM   2796  HE  ARG A 185     -31.503 -12.918 -17.064  1.00  0.400          H  
ATOM   2797 1HH1 ARG A 185     -33.804 -10.741 -15.548  1.00  0.400          H  
ATOM   2798 2HH1 ARG A 185     -32.642 -10.167 -14.369  1.00  0.400          H  
ATOM   2799 1HH2 ARG A 185     -30.084 -12.190 -15.561  1.00  0.400          H  
ATOM   2800 2HH2 ARG A 185     -30.515 -11.018 -14.344  1.00  0.400          H  
ATOM   2801  N   ILE A 186     -36.609 -15.046 -17.981  1.00  0.260          N  
ATOM   2802  CA  ILE A 186     -37.876 -15.017 -18.666  1.00  0.270          C  
ATOM   2803  C   ILE A 186     -38.108 -13.638 -19.251  1.00  0.280          C  
ATOM   2804  O   ILE A 186     -38.216 -12.657 -18.508  1.00  0.320          O  
ATOM   2805  CB  ILE A 186     -38.934 -15.382 -17.631  1.00  0.370          C  
ATOM   2806  CG1 ILE A 186     -38.605 -16.823 -17.096  1.00  0.370          C  
ATOM   2807  CG2 ILE A 186     -40.353 -15.243 -18.185  1.00  0.370          C  
ATOM   2808  CD1 ILE A 186     -39.332 -17.219 -15.888  1.00  0.370          C  
ATOM   2809  H   ILE A 186     -36.542 -14.621 -17.046  1.00  0.310          H  
ATOM   2810  HA  ILE A 186     -37.870 -15.747 -19.475  1.00  0.320          H  
ATOM   2811  HB  ILE A 186     -38.804 -14.720 -16.806  1.00  0.450          H  
ATOM   2812 1HG1 ILE A 186     -38.831 -17.535 -17.872  1.00  0.450          H  
ATOM   2813 2HG1 ILE A 186     -37.550 -16.893 -16.859  1.00  0.450          H  
ATOM   2814 1HG2 ILE A 186     -41.070 -15.478 -17.411  1.00  0.450          H  
ATOM   2815 2HG2 ILE A 186     -40.522 -14.216 -18.519  1.00  0.450          H  
ATOM   2816 3HG2 ILE A 186     -40.480 -15.924 -19.024  1.00  0.450          H  
ATOM   2817 1HD1 ILE A 186     -39.036 -18.229 -15.601  1.00  0.450          H  
ATOM   2818 2HD1 ILE A 186     -39.088 -16.527 -15.079  1.00  0.450          H  
ATOM   2819 3HD1 ILE A 186     -40.379 -17.193 -16.080  1.00  0.450          H  
ATOM   2820  N   TRP A 187     -38.183 -13.569 -20.580  1.00  0.290          N  
ATOM   2821  CA  TRP A 187     -38.342 -12.298 -21.271  1.00  0.280          C  
ATOM   2822  C   TRP A 187     -39.776 -12.089 -21.710  1.00  0.290          C  
ATOM   2823  O   TRP A 187     -40.277 -12.779 -22.605  1.00  0.310          O  
ATOM   2824  CB  TRP A 187     -37.455 -12.222 -22.500  1.00  0.400          C  
ATOM   2825  CG  TRP A 187     -36.001 -12.264 -22.223  1.00  0.400          C  
ATOM   2826  CD1 TRP A 187     -35.139 -13.287 -22.504  1.00  0.400          C  
ATOM   2827  CD2 TRP A 187     -35.224 -11.254 -21.566  1.00  0.400          C  
ATOM   2828  NE1 TRP A 187     -33.872 -12.954 -22.101  1.00  0.400          N  
ATOM   2829  CE2 TRP A 187     -33.910 -11.713 -21.519  1.00  0.400          C  
ATOM   2830  CE3 TRP A 187     -35.528 -10.024 -21.024  1.00  0.400          C  
ATOM   2831  CZ2 TRP A 187     -32.901 -10.964 -20.945  1.00  0.400          C  
ATOM   2832  CZ3 TRP A 187     -34.527  -9.285 -20.453  1.00  0.400          C  
ATOM   2833  CH2 TRP A 187     -33.256  -9.743 -20.409  1.00  0.400          C  
ATOM   2834  H   TRP A 187     -38.084 -14.433 -21.113  1.00  0.350          H  
ATOM   2835  HA  TRP A 187     -38.062 -11.501 -20.595  1.00  0.340          H  
ATOM   2836 1HB  TRP A 187     -37.686 -13.040 -23.131  1.00  0.480          H  
ATOM   2837 2HB  TRP A 187     -37.676 -11.318 -23.055  1.00  0.480          H  
ATOM   2838  HD1 TRP A 187     -35.418 -14.223 -22.993  1.00  0.480          H  
ATOM   2839  HE1 TRP A 187     -33.050 -13.537 -22.209  1.00  0.480          H  
ATOM   2840  HE3 TRP A 187     -36.539  -9.651 -21.040  1.00  0.480          H  
ATOM   2841  HZ2 TRP A 187     -31.869 -11.314 -20.894  1.00  0.480          H  
ATOM   2842  HZ3 TRP A 187     -34.785  -8.317 -20.026  1.00  0.480          H  
ATOM   2843  HH2 TRP A 187     -32.509  -9.136 -19.933  1.00  0.480          H  
ATOM   2844  N   LEU A 188     -40.435 -11.118 -21.106  1.00  0.290          N  
ATOM   2845  CA  LEU A 188     -41.847 -10.900 -21.378  1.00  0.280          C  
ATOM   2846  C   LEU A 188     -42.102 -10.095 -22.639  1.00  0.310          C  
ATOM   2847  O   LEU A 188     -41.417  -9.101 -22.922  1.00  0.330          O  
ATOM   2848  CB  LEU A 188     -42.477 -10.122 -20.222  1.00  0.400          C  
ATOM   2849  CG  LEU A 188     -42.420 -10.743 -18.836  1.00  0.400          C  
ATOM   2850  CD1 LEU A 188     -42.990  -9.743 -17.838  1.00  0.400          C  
ATOM   2851  CD2 LEU A 188     -43.190 -12.031 -18.809  1.00  0.400          C  
ATOM   2852  H   LEU A 188     -39.940 -10.570 -20.397  1.00  0.350          H  
ATOM   2853  HA  LEU A 188     -42.333 -11.864 -21.506  1.00  0.340          H  
ATOM   2854 1HB  LEU A 188     -42.006  -9.175 -20.155  1.00  0.480          H  
ATOM   2855 2HB  LEU A 188     -43.508  -9.955 -20.477  1.00  0.480          H  
ATOM   2856  HG  LEU A 188     -41.380 -10.940 -18.565  1.00  0.480          H  
ATOM   2857 1HD1 LEU A 188     -42.951 -10.157 -16.838  1.00  0.480          H  
ATOM   2858 2HD1 LEU A 188     -42.407  -8.819 -17.869  1.00  0.480          H  
ATOM   2859 3HD1 LEU A 188     -44.009  -9.535 -18.090  1.00  0.480          H  
ATOM   2860 1HD2 LEU A 188     -43.132 -12.435 -17.818  1.00  0.480          H  
ATOM   2861 2HD2 LEU A 188     -44.225 -11.847 -19.079  1.00  0.480          H  
ATOM   2862 3HD2 LEU A 188     -42.759 -12.723 -19.492  1.00  0.480          H  
ATOM   2863  N   ASP A 189     -43.146 -10.481 -23.372  1.00  0.300          N  
ATOM   2864  CA  ASP A 189     -43.573  -9.735 -24.544  1.00  0.310          C  
ATOM   2865  C   ASP A 189     -44.945  -9.102 -24.283  1.00  0.320          C  
ATOM   2866  O   ASP A 189     -45.952  -9.822 -24.295  1.00  0.330          O  
ATOM   2867  CB  ASP A 189     -43.622 -10.622 -25.787  1.00  0.430          C  
ATOM   2868  CG  ASP A 189     -44.009  -9.839 -27.075  1.00  0.430          C  
ATOM   2869  OD1 ASP A 189     -44.622  -8.761 -26.971  1.00  0.430          O  
ATOM   2870  OD2 ASP A 189     -43.653 -10.298 -28.144  1.00  0.430          O  
ATOM   2871  H   ASP A 189     -43.648 -11.344 -23.131  1.00  0.360          H  
ATOM   2872  HA  ASP A 189     -42.823  -8.984 -24.756  1.00  0.370          H  
ATOM   2873 1HB  ASP A 189     -42.645 -11.085 -25.937  1.00  0.520          H  
ATOM   2874 2HB  ASP A 189     -44.337 -11.425 -25.623  1.00  0.520          H  
ATOM   2875  N   PRO A 190     -45.029  -7.773 -24.033  1.00  0.330          N  
ATOM   2876  CA  PRO A 190     -46.226  -7.021 -23.700  1.00  0.330          C  
ATOM   2877  C   PRO A 190     -47.382  -7.276 -24.636  1.00  0.350          C  
ATOM   2878  O   PRO A 190     -48.543  -7.206 -24.218  1.00  0.370          O  
ATOM   2879  CB  PRO A 190     -45.773  -5.579 -23.905  1.00  0.490          C  
ATOM   2880  CG  PRO A 190     -44.363  -5.601 -23.612  1.00  0.490          C  
ATOM   2881  CD  PRO A 190     -43.844  -6.914 -24.150  1.00  0.490          C  
ATOM   2882  HA  PRO A 190     -46.507  -7.206 -22.656  1.00  0.400          H  
ATOM   2883 1HB  PRO A 190     -46.006  -5.240 -24.927  1.00  0.590          H  
ATOM   2884 2HB  PRO A 190     -46.325  -4.914 -23.222  1.00  0.590          H  
ATOM   2885 1HG  PRO A 190     -43.872  -4.702 -24.003  1.00  0.590          H  
ATOM   2886 2HG  PRO A 190     -44.299  -5.562 -22.573  1.00  0.590          H  
ATOM   2887 1HD  PRO A 190     -43.531  -6.832 -25.205  1.00  0.590          H  
ATOM   2888 2HD  PRO A 190     -43.034  -7.247 -23.481  1.00  0.590          H  
ATOM   2889  N   ALA A 191     -47.083  -7.522 -25.923  1.00  0.360          N  
ATOM   2890  CA  ALA A 191     -48.134  -7.758 -26.892  1.00  0.380          C  
ATOM   2891  C   ALA A 191     -48.906  -9.007 -26.558  1.00  0.380          C  
ATOM   2892  O   ALA A 191     -50.137  -9.065 -26.705  1.00  0.420          O  
ATOM   2893  CB  ALA A 191     -47.548  -7.884 -28.283  1.00  0.520          C  
ATOM   2894  H   ALA A 191     -46.112  -7.606 -26.270  1.00  0.430          H  
ATOM   2895  HA  ALA A 191     -48.820  -6.913 -26.862  1.00  0.460          H  
ATOM   2896 1HB  ALA A 191     -48.348  -8.042 -29.003  1.00  0.630          H  
ATOM   2897 2HB  ALA A 191     -47.006  -6.974 -28.531  1.00  0.630          H  
ATOM   2898 3HB  ALA A 191     -46.858  -8.732 -28.310  1.00  0.630          H  
ATOM   2899  N   LYS A 192     -48.156 -10.033 -26.169  1.00  0.350          N  
ATOM   2900  CA  LYS A 192     -48.717 -11.330 -25.909  1.00  0.350          C  
ATOM   2901  C   LYS A 192     -49.408 -11.284 -24.573  1.00  0.340          C  
ATOM   2902  O   LYS A 192     -50.572 -11.670 -24.453  1.00  0.380          O  
ATOM   2903  CB  LYS A 192     -47.625 -12.378 -25.981  1.00  0.490          C  
ATOM   2904  CG  LYS A 192     -47.071 -12.562 -27.403  1.00  0.490          C  
ATOM   2905  CD  LYS A 192     -45.961 -13.607 -27.472  1.00  0.490          C  
ATOM   2906  CE  LYS A 192     -45.386 -13.714 -28.873  1.00  0.490          C  
ATOM   2907  NZ  LYS A 192     -44.294 -14.726 -28.948  1.00  0.490          N  
ATOM   2908  H   LYS A 192     -47.157  -9.889 -25.994  1.00  0.420          H  
ATOM   2909  HA  LYS A 192     -49.462 -11.555 -26.671  1.00  0.420          H  
ATOM   2910 1HB  LYS A 192     -46.804 -12.108 -25.313  1.00  0.590          H  
ATOM   2911 2HB  LYS A 192     -48.026 -13.329 -25.658  1.00  0.590          H  
ATOM   2912 1HG  LYS A 192     -47.884 -12.860 -28.064  1.00  0.590          H  
ATOM   2913 2HG  LYS A 192     -46.674 -11.608 -27.754  1.00  0.590          H  
ATOM   2914 1HD  LYS A 192     -45.164 -13.348 -26.776  1.00  0.590          H  
ATOM   2915 2HD  LYS A 192     -46.351 -14.572 -27.198  1.00  0.590          H  
ATOM   2916 1HE  LYS A 192     -46.178 -13.993 -29.565  1.00  0.590          H  
ATOM   2917 2HE  LYS A 192     -44.986 -12.739 -29.165  1.00  0.590          H  
ATOM   2918 1HZ  LYS A 192     -43.935 -14.761 -29.891  1.00  0.590          H  
ATOM   2919 2HZ  LYS A 192     -43.550 -14.467 -28.315  1.00  0.590          H  
ATOM   2920 3HZ  LYS A 192     -44.654 -15.636 -28.687  1.00  0.590          H  
ATOM   2921  N   LEU A 193     -48.769 -10.640 -23.598  1.00  0.300          N  
ATOM   2922  CA  LEU A 193     -49.417 -10.552 -22.308  1.00  0.280          C  
ATOM   2923  C   LEU A 193     -50.755  -9.841 -22.456  1.00  0.310          C  
ATOM   2924  O   LEU A 193     -51.781 -10.347 -21.993  1.00  0.300          O  
ATOM   2925  CB  LEU A 193     -48.548  -9.752 -21.325  1.00  0.400          C  
ATOM   2926  CG  LEU A 193     -47.272 -10.398 -20.801  1.00  0.400          C  
ATOM   2927  CD1 LEU A 193     -46.455  -9.352 -20.060  1.00  0.400          C  
ATOM   2928  CD2 LEU A 193     -47.624 -11.521 -19.832  1.00  0.400          C  
ATOM   2929  H   LEU A 193     -47.815 -10.296 -23.751  1.00  0.360          H  
ATOM   2930  HA  LEU A 193     -49.600 -11.555 -21.936  1.00  0.340          H  
ATOM   2931 1HB  LEU A 193     -48.261  -8.827 -21.818  1.00  0.480          H  
ATOM   2932 2HB  LEU A 193     -49.151  -9.495 -20.473  1.00  0.480          H  
ATOM   2933  HG  LEU A 193     -46.681 -10.788 -21.634  1.00  0.480          H  
ATOM   2934 1HD1 LEU A 193     -45.572  -9.815 -19.686  1.00  0.480          H  
ATOM   2935 2HD1 LEU A 193     -46.186  -8.542 -20.731  1.00  0.480          H  
ATOM   2936 3HD1 LEU A 193     -47.034  -8.959 -19.229  1.00  0.480          H  
ATOM   2937 1HD2 LEU A 193     -46.704 -11.954 -19.462  1.00  0.480          H  
ATOM   2938 2HD2 LEU A 193     -48.201 -11.120 -18.995  1.00  0.480          H  
ATOM   2939 3HD2 LEU A 193     -48.203 -12.286 -20.326  1.00  0.480          H  
ATOM   2940  N   THR A 194     -50.791  -8.740 -23.215  1.00  0.350          N  
ATOM   2941  CA  THR A 194     -52.024  -7.989 -23.395  1.00  0.370          C  
ATOM   2942  C   THR A 194     -53.076  -8.876 -24.056  1.00  0.400          C  
ATOM   2943  O   THR A 194     -54.226  -8.929 -23.613  1.00  0.410          O  
ATOM   2944  CB  THR A 194     -51.791  -6.722 -24.242  1.00  0.510          C  
ATOM   2945  OG1 THR A 194     -50.829  -5.893 -23.592  1.00  0.510          O  
ATOM   2946  CG2 THR A 194     -53.099  -5.927 -24.346  1.00  0.510          C  
ATOM   2947  H   THR A 194     -49.933  -8.359 -23.612  1.00  0.420          H  
ATOM   2948  HA  THR A 194     -52.391  -7.686 -22.416  1.00  0.440          H  
ATOM   2949  HB  THR A 194     -51.428  -6.995 -25.235  1.00  0.610          H  
ATOM   2950  HG1 THR A 194     -49.938  -6.290 -23.689  1.00  0.610          H  
ATOM   2951 1HG2 THR A 194     -52.923  -5.023 -24.926  1.00  0.610          H  
ATOM   2952 2HG2 THR A 194     -53.865  -6.523 -24.837  1.00  0.610          H  
ATOM   2953 3HG2 THR A 194     -53.437  -5.654 -23.346  1.00  0.610          H  
ATOM   2954  N   SER A 195     -52.673  -9.626 -25.082  1.00  0.410          N  
ATOM   2955  CA  SER A 195     -53.573 -10.495 -25.829  1.00  0.440          C  
ATOM   2956  C   SER A 195     -54.255 -11.573 -24.975  1.00  0.410          C  
ATOM   2957  O   SER A 195     -55.345 -12.034 -25.329  1.00  0.380          O  
ATOM   2958  CB  SER A 195     -52.806 -11.171 -26.954  1.00  0.600          C  
ATOM   2959  OG  SER A 195     -52.353 -10.230 -27.902  1.00  0.600          O  
ATOM   2960  H   SER A 195     -51.713  -9.532 -25.423  1.00  0.490          H  
ATOM   2961  HA  SER A 195     -54.349  -9.870 -26.268  1.00  0.530          H  
ATOM   2962 1HB  SER A 195     -51.964 -11.720 -26.547  1.00  0.720          H  
ATOM   2963 2HB  SER A 195     -53.456 -11.894 -27.440  1.00  0.720          H  
ATOM   2964  HG  SER A 195     -51.577  -9.784 -27.496  1.00  0.720          H  
ATOM   2965  N   TYR A 196     -53.647 -11.975 -23.846  1.00  0.440          N  
ATOM   2966  CA  TYR A 196     -54.259 -12.988 -22.988  1.00  0.410          C  
ATOM   2967  C   TYR A 196     -54.802 -12.359 -21.713  1.00  0.400          C  
ATOM   2968  O   TYR A 196     -55.175 -13.076 -20.779  1.00  0.400          O  
ATOM   2969  CB  TYR A 196     -53.255 -14.065 -22.592  1.00  0.590          C  
ATOM   2970  CG  TYR A 196     -52.665 -14.791 -23.724  1.00  0.590          C  
ATOM   2971  CD1 TYR A 196     -51.370 -14.554 -24.006  1.00  0.590          C  
ATOM   2972  CD2 TYR A 196     -53.398 -15.665 -24.493  1.00  0.590          C  
ATOM   2973  CE1 TYR A 196     -50.760 -15.170 -25.045  1.00  0.590          C  
ATOM   2974  CE2 TYR A 196     -52.790 -16.299 -25.554  1.00  0.590          C  
ATOM   2975  CZ  TYR A 196     -51.464 -16.044 -25.824  1.00  0.590          C  
ATOM   2976  OH  TYR A 196     -50.838 -16.648 -26.883  1.00  0.590          O  
ATOM   2977  H   TYR A 196     -52.731 -11.590 -23.570  1.00  0.530          H  
ATOM   2978  HA  TYR A 196     -55.094 -13.443 -23.517  1.00  0.490          H  
ATOM   2979 1HB  TYR A 196     -52.442 -13.591 -22.046  1.00  0.700          H  
ATOM   2980 2HB  TYR A 196     -53.725 -14.787 -21.925  1.00  0.700          H  
ATOM   2981  HD1 TYR A 196     -50.826 -13.852 -23.391  1.00  0.700          H  
ATOM   2982  HD2 TYR A 196     -54.448 -15.852 -24.269  1.00  0.700          H  
ATOM   2983  HE1 TYR A 196     -49.724 -14.958 -25.260  1.00  0.700          H  
ATOM   2984  HE2 TYR A 196     -53.353 -16.993 -26.176  1.00  0.700          H  
ATOM   2985  HH  TYR A 196     -49.894 -16.417 -26.869  1.00  0.700          H  
ATOM   2986  N   GLN A 197     -54.813 -11.025 -21.680  1.00  0.390          N  
ATOM   2987  CA  GLN A 197     -55.209 -10.183 -20.562  1.00  0.400          C  
ATOM   2988  C   GLN A 197     -54.384 -10.442 -19.301  1.00  0.380          C  
ATOM   2989  O   GLN A 197     -54.929 -10.397 -18.192  1.00  0.390          O  
ATOM   2990  CB  GLN A 197     -56.698 -10.353 -20.219  1.00  0.560          C  
ATOM   2991  CG  GLN A 197     -57.664 -10.013 -21.347  1.00  0.560          C  
ATOM   2992  CD  GLN A 197     -57.872 -11.165 -22.313  1.00  0.560          C  
ATOM   2993  OE1 GLN A 197     -58.210 -12.283 -21.879  1.00  0.560          O  
ATOM   2994  NE2 GLN A 197     -57.677 -10.916 -23.603  1.00  0.560          N  
ATOM   2995  H   GLN A 197     -54.509 -10.520 -22.514  1.00  0.470          H  
ATOM   2996  HA  GLN A 197     -55.037  -9.155 -20.866  1.00  0.480          H  
ATOM   2997 1HB  GLN A 197     -56.885 -11.371 -19.899  1.00  0.670          H  
ATOM   2998 2HB  GLN A 197     -56.946  -9.702 -19.379  1.00  0.670          H  
ATOM   2999 1HG  GLN A 197     -58.626  -9.739 -20.917  1.00  0.670          H  
ATOM   3000 2HG  GLN A 197     -57.252  -9.174 -21.906  1.00  0.670          H  
ATOM   3001 1HE2 GLN A 197     -57.797 -11.646 -24.285  1.00  0.670          H  
ATOM   3002 2HE2 GLN A 197     -57.400 -10.004 -23.906  1.00  0.670          H  
ATOM   3003  N   LEU A 198     -53.092 -10.722 -19.479  1.00  0.360          N  
ATOM   3004  CA  LEU A 198     -52.168 -11.009 -18.393  1.00  0.350          C  
ATOM   3005  C   LEU A 198     -51.212  -9.869 -18.141  1.00  0.310          C  
ATOM   3006  O   LEU A 198     -50.986  -9.027 -19.012  1.00  0.280          O  
ATOM   3007  CB  LEU A 198     -51.370 -12.282 -18.708  1.00  0.490          C  
ATOM   3008  CG  LEU A 198     -52.200 -13.575 -18.953  1.00  0.490          C  
ATOM   3009  CD1 LEU A 198     -51.266 -14.692 -19.347  1.00  0.490          C  
ATOM   3010  CD2 LEU A 198     -52.979 -13.959 -17.701  1.00  0.490          C  
ATOM   3011  H   LEU A 198     -52.702 -10.707 -20.427  1.00  0.430          H  
ATOM   3012  HA  LEU A 198     -52.733 -11.153 -17.477  1.00  0.420          H  
ATOM   3013 1HB  LEU A 198     -50.786 -12.093 -19.607  1.00  0.590          H  
ATOM   3014 2HB  LEU A 198     -50.681 -12.468 -17.881  1.00  0.590          H  
ATOM   3015  HG  LEU A 198     -52.895 -13.410 -19.752  1.00  0.590          H  
ATOM   3016 1HD1 LEU A 198     -51.843 -15.601 -19.527  1.00  0.590          H  
ATOM   3017 2HD1 LEU A 198     -50.732 -14.418 -20.248  1.00  0.590          H  
ATOM   3018 3HD1 LEU A 198     -50.567 -14.858 -18.541  1.00  0.590          H  
ATOM   3019 1HD2 LEU A 198     -53.543 -14.858 -17.896  1.00  0.590          H  
ATOM   3020 2HD2 LEU A 198     -52.293 -14.135 -16.876  1.00  0.590          H  
ATOM   3021 3HD2 LEU A 198     -53.672 -13.164 -17.429  1.00  0.590          H  
ATOM   3022  N   THR A 199     -50.655  -9.835 -16.934  1.00  0.330          N  
ATOM   3023  CA  THR A 199     -49.641  -8.836 -16.607  1.00  0.310          C  
ATOM   3024  C   THR A 199     -48.434  -9.583 -15.999  1.00  0.310          C  
ATOM   3025  O   THR A 199     -48.567 -10.756 -15.624  1.00  0.320          O  
ATOM   3026  CB  THR A 199     -50.189  -7.802 -15.593  1.00  0.440          C  
ATOM   3027  OG1 THR A 199     -50.293  -8.401 -14.305  1.00  0.440          O  
ATOM   3028  CG2 THR A 199     -51.566  -7.360 -16.038  1.00  0.440          C  
ATOM   3029  H   THR A 199     -50.963 -10.527 -16.231  1.00  0.400          H  
ATOM   3030  HA  THR A 199     -49.348  -8.332 -17.524  1.00  0.370          H  
ATOM   3031  HB  THR A 199     -49.585  -6.920 -15.539  1.00  0.530          H  
ATOM   3032  HG1 THR A 199     -50.628  -7.705 -13.678  1.00  0.530          H  
ATOM   3033 1HG2 THR A 199     -51.953  -6.642 -15.327  1.00  0.530          H  
ATOM   3034 2HG2 THR A 199     -51.466  -6.895 -17.010  1.00  0.530          H  
ATOM   3035 3HG2 THR A 199     -52.250  -8.201 -16.094  1.00  0.530          H  
ATOM   3036  N   PRO A 200     -47.270  -8.932 -15.785  1.00  0.300          N  
ATOM   3037  CA  PRO A 200     -46.089  -9.495 -15.144  1.00  0.300          C  
ATOM   3038  C   PRO A 200     -46.379 -10.026 -13.725  1.00  0.310          C  
ATOM   3039  O   PRO A 200     -45.594 -10.818 -13.197  1.00  0.320          O  
ATOM   3040  CB  PRO A 200     -45.122  -8.306 -15.132  1.00  0.450          C  
ATOM   3041  CG  PRO A 200     -45.554  -7.435 -16.274  1.00  0.450          C  
ATOM   3042  CD  PRO A 200     -47.053  -7.545 -16.286  1.00  0.450          C  
ATOM   3043  HA  PRO A 200     -45.690 -10.299 -15.780  1.00  0.360          H  
ATOM   3044 1HB  PRO A 200     -45.190  -7.780 -14.174  1.00  0.540          H  
ATOM   3045 2HB  PRO A 200     -44.100  -8.652 -15.235  1.00  0.540          H  
ATOM   3046 1HG  PRO A 200     -45.188  -6.409 -16.104  1.00  0.540          H  
ATOM   3047 2HG  PRO A 200     -45.104  -7.762 -17.206  1.00  0.540          H  
ATOM   3048 1HD  PRO A 200     -47.443  -6.805 -15.579  1.00  0.540          H  
ATOM   3049 2HD  PRO A 200     -47.414  -7.392 -17.307  1.00  0.540          H  
ATOM   3050  N   SER A 201     -47.494  -9.579 -13.105  1.00  0.320          N  
ATOM   3051  CA  SER A 201     -47.892 -10.001 -11.767  1.00  0.340          C  
ATOM   3052  C   SER A 201     -48.424 -11.428 -11.810  1.00  0.310          C  
ATOM   3053  O   SER A 201     -48.280 -12.182 -10.838  1.00  0.310          O  
ATOM   3054  CB  SER A 201     -49.004  -9.111 -11.220  1.00  0.470          C  
ATOM   3055  OG  SER A 201     -48.592  -7.783 -10.995  1.00  0.470          O  
ATOM   3056  H   SER A 201     -48.142  -8.941 -13.566  1.00  0.380          H  
ATOM   3057  HA  SER A 201     -47.025  -9.965 -11.109  1.00  0.410          H  
ATOM   3058 1HB  SER A 201     -49.836  -9.114 -11.918  1.00  0.560          H  
ATOM   3059 2HB  SER A 201     -49.375  -9.535 -10.289  1.00  0.560          H  
ATOM   3060  HG  SER A 201     -49.429  -7.282 -10.804  1.00  0.560          H  
ATOM   3061  N   ASP A 202     -49.013 -11.820 -12.953  1.00  0.320          N  
ATOM   3062  CA  ASP A 202     -49.596 -13.143 -13.097  1.00  0.310          C  
ATOM   3063  C   ASP A 202     -48.469 -14.073 -13.422  1.00  0.310          C  
ATOM   3064  O   ASP A 202     -48.484 -15.247 -13.045  1.00  0.310          O  
ATOM   3065  CB  ASP A 202     -50.575 -13.209 -14.262  1.00  0.440          C  
ATOM   3066  CG  ASP A 202     -51.795 -12.353 -14.112  1.00  0.440          C  
ATOM   3067  OD1 ASP A 202     -52.529 -12.454 -13.140  1.00  0.440          O  
ATOM   3068  OD2 ASP A 202     -52.008 -11.561 -15.016  1.00  0.440          O  
ATOM   3069  H   ASP A 202     -49.082 -11.185 -13.752  1.00  0.380          H  
ATOM   3070  HA  ASP A 202     -50.075 -13.446 -12.167  1.00  0.370          H  
ATOM   3071 1HB  ASP A 202     -50.056 -12.906 -15.175  1.00  0.530          H  
ATOM   3072 2HB  ASP A 202     -50.892 -14.243 -14.408  1.00  0.530          H  
ATOM   3073  N   ILE A 203     -47.468 -13.536 -14.112  1.00  0.310          N  
ATOM   3074  CA  ILE A 203     -46.333 -14.356 -14.469  1.00  0.310          C  
ATOM   3075  C   ILE A 203     -45.581 -14.665 -13.195  1.00  0.300          C  
ATOM   3076  O   ILE A 203     -45.270 -15.823 -12.931  1.00  0.300          O  
ATOM   3077  CB  ILE A 203     -45.378 -13.637 -15.434  1.00  0.430          C  
ATOM   3078  CG1 ILE A 203     -46.134 -13.251 -16.735  1.00  0.430          C  
ATOM   3079  CG2 ILE A 203     -44.133 -14.539 -15.700  1.00  0.430          C  
ATOM   3080  CD1 ILE A 203     -46.758 -14.354 -17.492  1.00  0.430          C  
ATOM   3081  H   ILE A 203     -47.568 -12.567 -14.433  1.00  0.370          H  
ATOM   3082  HA  ILE A 203     -46.671 -15.297 -14.891  1.00  0.370          H  
ATOM   3083  HB  ILE A 203     -45.038 -12.707 -14.984  1.00  0.520          H  
ATOM   3084 1HG1 ILE A 203     -46.921 -12.551 -16.472  1.00  0.520          H  
ATOM   3085 2HG1 ILE A 203     -45.453 -12.752 -17.379  1.00  0.520          H  
ATOM   3086 1HG2 ILE A 203     -43.444 -14.047 -16.359  1.00  0.520          H  
ATOM   3087 2HG2 ILE A 203     -43.626 -14.744 -14.768  1.00  0.520          H  
ATOM   3088 3HG2 ILE A 203     -44.445 -15.471 -16.138  1.00  0.520          H  
ATOM   3089 1HD1 ILE A 203     -47.255 -13.940 -18.348  1.00  0.520          H  
ATOM   3090 2HD1 ILE A 203     -46.009 -15.070 -17.819  1.00  0.520          H  
ATOM   3091 3HD1 ILE A 203     -47.492 -14.847 -16.881  1.00  0.520          H  
ATOM   3092  N   ALA A 204     -45.302 -13.635 -12.390  1.00  0.300          N  
ATOM   3093  CA  ALA A 204     -44.592 -13.841 -11.143  1.00  0.290          C  
ATOM   3094  C   ALA A 204     -45.348 -14.786 -10.224  1.00  0.300          C  
ATOM   3095  O   ALA A 204     -44.741 -15.680  -9.621  1.00  0.300          O  
ATOM   3096  CB  ALA A 204     -44.397 -12.512 -10.448  1.00  0.410          C  
ATOM   3097  H   ALA A 204     -45.553 -12.682 -12.671  1.00  0.360          H  
ATOM   3098  HA  ALA A 204     -43.623 -14.283 -11.367  1.00  0.350          H  
ATOM   3099 1HB  ALA A 204     -43.859 -12.662  -9.518  1.00  0.490          H  
ATOM   3100 2HB  ALA A 204     -43.837 -11.841 -11.100  1.00  0.490          H  
ATOM   3101 3HB  ALA A 204     -45.372 -12.075 -10.233  1.00  0.490          H  
ATOM   3102  N   THR A 205     -46.679 -14.640 -10.159  1.00  0.300          N  
ATOM   3103  CA  THR A 205     -47.472 -15.502  -9.312  1.00  0.310          C  
ATOM   3104  C   THR A 205     -47.393 -16.935  -9.789  1.00  0.310          C  
ATOM   3105  O   THR A 205     -47.168 -17.839  -8.983  1.00  0.310          O  
ATOM   3106  CB  THR A 205     -48.953 -15.064  -9.278  1.00  0.430          C  
ATOM   3107  OG1 THR A 205     -49.055 -13.735  -8.739  1.00  0.430          O  
ATOM   3108  CG2 THR A 205     -49.758 -16.028  -8.395  1.00  0.430          C  
ATOM   3109  H   THR A 205     -47.149 -13.879 -10.649  1.00  0.360          H  
ATOM   3110  HA  THR A 205     -47.073 -15.455  -8.300  1.00  0.370          H  
ATOM   3111  HB  THR A 205     -49.359 -15.067 -10.289  1.00  0.520          H  
ATOM   3112  HG1 THR A 205     -48.708 -13.090  -9.395  1.00  0.520          H  
ATOM   3113 1HG2 THR A 205     -50.797 -15.706  -8.373  1.00  0.520          H  
ATOM   3114 2HG2 THR A 205     -49.709 -17.042  -8.791  1.00  0.520          H  
ATOM   3115 3HG2 THR A 205     -49.353 -16.017  -7.385  1.00  0.520          H  
ATOM   3116  N   ALA A 206     -47.586 -17.161 -11.094  1.00  0.300          N  
ATOM   3117  CA  ALA A 206     -47.548 -18.504 -11.635  1.00  0.310          C  
ATOM   3118  C   ALA A 206     -46.191 -19.141 -11.420  1.00  0.310          C  
ATOM   3119  O   ALA A 206     -46.094 -20.341 -11.155  1.00  0.320          O  
ATOM   3120  CB  ALA A 206     -47.872 -18.478 -13.104  1.00  0.430          C  
ATOM   3121  H   ALA A 206     -47.782 -16.382 -11.728  1.00  0.360          H  
ATOM   3122  HA  ALA A 206     -48.297 -19.098 -11.120  1.00  0.370          H  
ATOM   3123 1HB  ALA A 206     -47.870 -19.492 -13.501  1.00  0.520          H  
ATOM   3124 2HB  ALA A 206     -48.856 -18.032 -13.253  1.00  0.520          H  
ATOM   3125 3HB  ALA A 206     -47.120 -17.876 -13.618  1.00  0.520          H  
ATOM   3126  N   LEU A 207     -45.121 -18.363 -11.568  1.00  0.300          N  
ATOM   3127  CA  LEU A 207     -43.808 -18.930 -11.383  1.00  0.300          C  
ATOM   3128  C   LEU A 207     -43.593 -19.362  -9.952  1.00  0.320          C  
ATOM   3129  O   LEU A 207     -43.098 -20.461  -9.720  1.00  0.340          O  
ATOM   3130  CB  LEU A 207     -42.744 -17.905 -11.757  1.00  0.420          C  
ATOM   3131  CG  LEU A 207     -42.593 -17.530 -13.231  1.00  0.420          C  
ATOM   3132  CD1 LEU A 207     -41.683 -16.364 -13.313  1.00  0.420          C  
ATOM   3133  CD2 LEU A 207     -42.049 -18.659 -14.009  1.00  0.420          C  
ATOM   3134  H   LEU A 207     -45.227 -17.383 -11.852  1.00  0.360          H  
ATOM   3135  HA  LEU A 207     -43.724 -19.809 -12.011  1.00  0.360          H  
ATOM   3136 1HB  LEU A 207     -43.020 -16.993 -11.248  1.00  0.500          H  
ATOM   3137 2HB  LEU A 207     -41.778 -18.237 -11.382  1.00  0.500          H  
ATOM   3138  HG  LEU A 207     -43.549 -17.260 -13.643  1.00  0.500          H  
ATOM   3139 1HD1 LEU A 207     -41.581 -16.076 -14.349  1.00  0.500          H  
ATOM   3140 2HD1 LEU A 207     -42.111 -15.542 -12.748  1.00  0.500          H  
ATOM   3141 3HD1 LEU A 207     -40.704 -16.619 -12.902  1.00  0.500          H  
ATOM   3142 1HD2 LEU A 207     -41.954 -18.363 -15.034  1.00  0.500          H  
ATOM   3143 2HD2 LEU A 207     -41.077 -18.950 -13.614  1.00  0.500          H  
ATOM   3144 3HD2 LEU A 207     -42.724 -19.468 -13.951  1.00  0.500          H  
ATOM   3145  N   GLN A 208     -43.998 -18.546  -8.971  1.00  0.340          N  
ATOM   3146  CA  GLN A 208     -43.820 -18.951  -7.577  1.00  0.380          C  
ATOM   3147  C   GLN A 208     -44.727 -20.115  -7.237  1.00  0.390          C  
ATOM   3148  O   GLN A 208     -44.360 -21.036  -6.505  1.00  0.450          O  
ATOM   3149  CB  GLN A 208     -44.078 -17.777  -6.630  1.00  0.520          C  
ATOM   3150  CG  GLN A 208     -43.020 -16.707  -6.729  1.00  0.520          C  
ATOM   3151  CD  GLN A 208     -43.238 -15.505  -5.839  1.00  0.520          C  
ATOM   3152  OE1 GLN A 208     -44.376 -15.177  -5.481  1.00  0.520          O  
ATOM   3153  NE2 GLN A 208     -42.141 -14.831  -5.470  1.00  0.520          N  
ATOM   3154  H   GLN A 208     -44.391 -17.623  -9.201  1.00  0.410          H  
ATOM   3155  HA  GLN A 208     -42.805 -19.293  -7.430  1.00  0.460          H  
ATOM   3156 1HB  GLN A 208     -45.044 -17.323  -6.877  1.00  0.620          H  
ATOM   3157 2HB  GLN A 208     -44.127 -18.132  -5.603  1.00  0.620          H  
ATOM   3158 1HG  GLN A 208     -42.042 -17.132  -6.506  1.00  0.620          H  
ATOM   3159 2HG  GLN A 208     -43.055 -16.358  -7.743  1.00  0.620          H  
ATOM   3160 1HE2 GLN A 208     -42.223 -14.027  -4.880  1.00  0.620          H  
ATOM   3161 2HE2 GLN A 208     -41.201 -15.128  -5.777  1.00  0.620          H  
ATOM   3162  N   ALA A 209     -45.931 -20.074  -7.768  1.00  0.400          N  
ATOM   3163  CA  ALA A 209     -46.915 -21.085  -7.513  1.00  0.460          C  
ATOM   3164  C   ALA A 209     -46.497 -22.476  -8.031  1.00  0.440          C  
ATOM   3165  O   ALA A 209     -46.670 -23.477  -7.326  1.00  0.470          O  
ATOM   3166  CB  ALA A 209     -48.196 -20.595  -8.148  1.00  0.620          C  
ATOM   3167  H   ALA A 209     -46.201 -19.282  -8.354  1.00  0.480          H  
ATOM   3168  HA  ALA A 209     -47.052 -21.159  -6.436  1.00  0.550          H  
ATOM   3169 1HB  ALA A 209     -48.961 -21.236  -7.963  1.00  0.740          H  
ATOM   3170 2HB  ALA A 209     -48.447 -19.621  -7.735  1.00  0.740          H  
ATOM   3171 3HB  ALA A 209     -48.049 -20.508  -9.216  1.00  0.740          H  
ATOM   3172  N   GLN A 210     -45.915 -22.540  -9.243  1.00  0.400          N  
ATOM   3173  CA  GLN A 210     -45.504 -23.820  -9.815  1.00  0.380          C  
ATOM   3174  C   GLN A 210     -44.036 -24.198  -9.490  1.00  0.350          C  
ATOM   3175  O   GLN A 210     -43.749 -25.355  -9.174  1.00  0.430          O  
ATOM   3176  CB  GLN A 210     -45.811 -23.826 -11.330  1.00  0.540          C  
ATOM   3177  CG  GLN A 210     -45.637 -25.191 -12.028  1.00  0.540          C  
ATOM   3178  CD  GLN A 210     -46.275 -25.263 -13.476  1.00  0.540          C  
ATOM   3179  OE1 GLN A 210     -47.219 -24.523 -13.855  1.00  0.540          O  
ATOM   3180  NE2 GLN A 210     -45.739 -26.177 -14.276  1.00  0.540          N  
ATOM   3181  H   GLN A 210     -45.837 -21.691  -9.811  1.00  0.480          H  
ATOM   3182  HA  GLN A 210     -46.137 -24.589  -9.376  1.00  0.460          H  
ATOM   3183 1HB  GLN A 210     -46.828 -23.482 -11.492  1.00  0.650          H  
ATOM   3184 2HB  GLN A 210     -45.152 -23.110 -11.824  1.00  0.650          H  
ATOM   3185 1HG  GLN A 210     -44.571 -25.404 -12.116  1.00  0.650          H  
ATOM   3186 2HG  GLN A 210     -46.119 -25.952 -11.410  1.00  0.650          H  
ATOM   3187 1HE2 GLN A 210     -46.078 -26.297 -15.213  1.00  0.650          H  
ATOM   3188 2HE2 GLN A 210     -44.986 -26.751 -13.950  1.00  0.650          H  
ATOM   3189  N   ASN A 211     -43.090 -23.247  -9.548  1.00  0.360          N  
ATOM   3190  CA  ASN A 211     -41.677 -23.538  -9.272  1.00  0.340          C  
ATOM   3191  C   ASN A 211     -41.333 -23.449  -7.794  1.00  0.440          C  
ATOM   3192  O   ASN A 211     -40.487 -22.664  -7.379  1.00  1.110          O  
ATOM   3193  CB  ASN A 211     -40.746 -22.614 -10.057  1.00  0.480          C  
ATOM   3194  CG  ASN A 211     -39.293 -23.019  -9.918  1.00  0.480          C  
ATOM   3195  OD1 ASN A 211     -38.988 -24.207  -9.772  1.00  0.480          O  
ATOM   3196  ND2 ASN A 211     -38.408 -22.066  -9.895  1.00  0.480          N  
ATOM   3197  H   ASN A 211     -43.325 -22.289  -9.789  1.00  0.430          H  
ATOM   3198  HA  ASN A 211     -41.486 -24.566  -9.554  1.00  0.410          H  
ATOM   3199 1HB  ASN A 211     -41.021 -22.622 -11.114  1.00  0.580          H  
ATOM   3200 2HB  ASN A 211     -40.853 -21.598  -9.698  1.00  0.580          H  
ATOM   3201 1HD2 ASN A 211     -37.436 -22.273  -9.717  1.00  0.580          H  
ATOM   3202 2HD2 ASN A 211     -38.669 -21.099  -9.973  1.00  0.580          H  
ATOM   3203  N   SER A 212     -41.970 -24.264  -6.999  1.00  0.450          N  
ATOM   3204  CA  SER A 212     -41.678 -24.284  -5.578  1.00  0.380          C  
ATOM   3205  C   SER A 212     -41.598 -25.679  -5.072  1.00  0.380          C  
ATOM   3206  O   SER A 212     -42.367 -26.547  -5.469  1.00  0.560          O  
ATOM   3207  CB  SER A 212     -42.669 -23.494  -4.739  1.00  0.560          C  
ATOM   3208  OG  SER A 212     -42.546 -22.111  -4.947  1.00  0.560          O  
ATOM   3209  H   SER A 212     -42.650 -24.895  -7.430  1.00  0.540          H  
ATOM   3210  HA  SER A 212     -40.701 -23.827  -5.426  1.00  0.460          H  
ATOM   3211 1HB  SER A 212     -43.687 -23.808  -4.981  1.00  0.670          H  
ATOM   3212 2HB  SER A 212     -42.499 -23.722  -3.686  1.00  0.670          H  
ATOM   3213  HG  SER A 212     -43.123 -21.879  -5.699  1.00  0.670          H  
ATOM   3214  N   GLN A 213     -40.669 -25.872  -4.172  1.00  0.350          N  
ATOM   3215  CA  GLN A 213     -40.467 -27.131  -3.507  1.00  0.390          C  
ATOM   3216  C   GLN A 213     -41.437 -27.167  -2.344  1.00  0.410          C  
ATOM   3217  O   GLN A 213     -41.523 -26.193  -1.595  1.00  0.510          O  
ATOM   3218  CB  GLN A 213     -39.022 -27.201  -3.045  1.00  0.530          C  
ATOM   3219  CG  GLN A 213     -38.613 -28.436  -2.380  1.00  0.530          C  
ATOM   3220  CD  GLN A 213     -38.464 -29.621  -3.249  1.00  0.530          C  
ATOM   3221  OE1 GLN A 213     -37.723 -29.572  -4.243  1.00  0.530          O  
ATOM   3222  NE2 GLN A 213     -39.130 -30.705  -2.890  1.00  0.530          N  
ATOM   3223  H   GLN A 213     -40.082 -25.087  -3.916  1.00  0.420          H  
ATOM   3224  HA  GLN A 213     -40.707 -27.948  -4.180  1.00  0.470          H  
ATOM   3225 1HB  GLN A 213     -38.375 -27.068  -3.899  1.00  0.640          H  
ATOM   3226 2HB  GLN A 213     -38.820 -26.380  -2.355  1.00  0.640          H  
ATOM   3227 1HG  GLN A 213     -37.669 -28.234  -1.896  1.00  0.640          H  
ATOM   3228 2HG  GLN A 213     -39.379 -28.685  -1.659  1.00  0.640          H  
ATOM   3229 1HE2 GLN A 213     -39.069 -31.551  -3.421  1.00  0.640          H  
ATOM   3230 2HE2 GLN A 213     -39.724 -30.696  -2.070  1.00  0.640          H  
ATOM   3231  N   VAL A 214     -42.197 -28.241  -2.194  1.00  0.400          N  
ATOM   3232  CA  VAL A 214     -43.177 -28.249  -1.118  1.00  0.430          C  
ATOM   3233  C   VAL A 214     -42.966 -29.404  -0.152  1.00  0.530          C  
ATOM   3234  O   VAL A 214     -42.770 -30.555  -0.535  1.00  0.740          O  
ATOM   3235  CB  VAL A 214     -44.612 -28.254  -1.687  1.00  0.590          C  
ATOM   3236  CG1 VAL A 214     -45.675 -28.249  -0.557  1.00  0.590          C  
ATOM   3237  CG2 VAL A 214     -44.806 -27.018  -2.587  1.00  0.590          C  
ATOM   3238  H   VAL A 214     -42.089 -29.042  -2.827  1.00  0.480          H  
ATOM   3239  HA  VAL A 214     -43.068 -27.328  -0.548  1.00  0.520          H  
ATOM   3240  HB  VAL A 214     -44.752 -29.166  -2.258  1.00  0.710          H  
ATOM   3241 1HG1 VAL A 214     -46.675 -28.273  -1.002  1.00  0.710          H  
ATOM   3242 2HG1 VAL A 214     -45.567 -29.088   0.087  1.00  0.710          H  
ATOM   3243 3HG1 VAL A 214     -45.568 -27.344   0.036  1.00  0.710          H  
ATOM   3244 1HG2 VAL A 214     -45.804 -27.039  -3.003  1.00  0.710          H  
ATOM   3245 2HG2 VAL A 214     -44.672 -26.115  -1.996  1.00  0.710          H  
ATOM   3246 3HG2 VAL A 214     -44.086 -27.016  -3.397  1.00  0.710          H  
ATOM   3247  N   ALA A 215     -42.999 -29.060   1.120  1.00  0.500          N  
ATOM   3248  CA  ALA A 215     -42.871 -30.000   2.219  1.00  0.490          C  
ATOM   3249  C   ALA A 215     -44.216 -30.695   2.452  1.00  0.380          C  
ATOM   3250  O   ALA A 215     -45.171 -30.044   2.851  1.00  0.490          O  
ATOM   3251  CB  ALA A 215     -42.424 -29.223   3.447  1.00  0.690          C  
ATOM   3252  H   ALA A 215     -43.133 -28.079   1.324  1.00  0.600          H  
ATOM   3253  HA  ALA A 215     -42.140 -30.763   1.959  1.00  0.590          H  
ATOM   3254 1HB  ALA A 215     -42.328 -29.852   4.284  1.00  0.830          H  
ATOM   3255 2HB  ALA A 215     -41.466 -28.749   3.245  1.00  0.830          H  
ATOM   3256 3HB  ALA A 215     -43.161 -28.458   3.679  1.00  0.830          H  
ATOM   3257  N   VAL A 216     -44.315 -31.996   2.153  1.00  0.300          N  
ATOM   3258  CA  VAL A 216     -45.601 -32.698   2.253  1.00  0.250          C  
ATOM   3259  C   VAL A 216     -45.633 -33.953   3.129  1.00  0.260          C  
ATOM   3260  O   VAL A 216     -46.538 -34.770   2.976  1.00  0.300          O  
ATOM   3261  CB  VAL A 216     -46.178 -33.027   0.861  1.00  0.370          C  
ATOM   3262  CG1 VAL A 216     -46.515 -31.776   0.132  1.00  0.370          C  
ATOM   3263  CG2 VAL A 216     -45.191 -33.789   0.071  1.00  0.370          C  
ATOM   3264  H   VAL A 216     -43.487 -32.504   1.860  1.00  0.360          H  
ATOM   3265  HA  VAL A 216     -46.303 -32.003   2.697  1.00  0.300          H  
ATOM   3266  HB  VAL A 216     -47.095 -33.604   0.990  1.00  0.440          H  
ATOM   3267 1HG1 VAL A 216     -46.943 -32.013  -0.825  1.00  0.440          H  
ATOM   3268 2HG1 VAL A 216     -47.231 -31.191   0.710  1.00  0.440          H  
ATOM   3269 3HG1 VAL A 216     -45.609 -31.220  -0.008  1.00  0.440          H  
ATOM   3270 1HG2 VAL A 216     -45.608 -34.024  -0.893  1.00  0.440          H  
ATOM   3271 2HG2 VAL A 216     -44.282 -33.203  -0.061  1.00  0.440          H  
ATOM   3272 3HG2 VAL A 216     -44.956 -34.691   0.603  1.00  0.440          H  
ATOM   3273  N   GLY A 217     -44.659 -34.119   4.019  1.00  0.250          N  
ATOM   3274  CA  GLY A 217     -44.656 -35.225   4.967  1.00  0.280          C  
ATOM   3275  C   GLY A 217     -44.271 -36.579   4.426  1.00  0.300          C  
ATOM   3276  O   GLY A 217     -43.551 -36.694   3.427  1.00  0.310          O  
ATOM   3277  H   GLY A 217     -43.875 -33.469   4.059  1.00  0.300          H  
ATOM   3278 1HA  GLY A 217     -43.984 -34.978   5.787  1.00  0.340          H  
ATOM   3279 2HA  GLY A 217     -45.645 -35.311   5.401  1.00  0.340          H  
ATOM   3280  N   GLN A 218     -44.670 -37.594   5.198  1.00  0.330          N  
ATOM   3281  CA  GLN A 218     -44.357 -38.989   4.936  1.00  0.370          C  
ATOM   3282  C   GLN A 218     -45.608 -39.844   5.151  1.00  0.430          C  
ATOM   3283  O   GLN A 218     -46.420 -39.568   6.047  1.00  0.460          O  
ATOM   3284  CB  GLN A 218     -43.264 -39.492   5.896  1.00  0.500          C  
ATOM   3285  CG  GLN A 218     -41.932 -38.716   5.869  1.00  0.500          C  
ATOM   3286  CD  GLN A 218     -40.859 -39.365   6.725  1.00  0.500          C  
ATOM   3287  OE1 GLN A 218     -41.018 -39.537   7.944  1.00  0.500          O  
ATOM   3288  NE2 GLN A 218     -39.755 -39.744   6.088  1.00  0.500          N  
ATOM   3289  H   GLN A 218     -45.256 -37.371   5.996  1.00  0.400          H  
ATOM   3290  HA  GLN A 218     -44.029 -39.105   3.907  1.00  0.440          H  
ATOM   3291 1HB  GLN A 218     -43.640 -39.471   6.909  1.00  0.600          H  
ATOM   3292 2HB  GLN A 218     -43.043 -40.539   5.661  1.00  0.600          H  
ATOM   3293 1HG  GLN A 218     -41.556 -38.624   4.881  1.00  0.600          H  
ATOM   3294 2HG  GLN A 218     -42.112 -37.723   6.273  1.00  0.600          H  
ATOM   3295 1HE2 GLN A 218     -39.013 -40.175   6.596  1.00  0.600          H  
ATOM   3296 2HE2 GLN A 218     -39.650 -39.583   5.092  1.00  0.600          H  
ATOM   3297  N   LEU A 219     -45.738 -40.913   4.385  1.00  0.470          N  
ATOM   3298  CA  LEU A 219     -46.834 -41.838   4.582  1.00  0.530          C  
ATOM   3299  C   LEU A 219     -46.411 -42.572   5.823  1.00  0.610          C  
ATOM   3300  O   LEU A 219     -45.281 -43.046   5.888  1.00  1.220          O  
ATOM   3301  CB  LEU A 219     -46.944 -42.810   3.393  1.00  0.720          C  
ATOM   3302  CG  LEU A 219     -47.172 -42.175   1.976  1.00  0.720          C  
ATOM   3303  CD1 LEU A 219     -47.114 -43.213   0.967  1.00  0.720          C  
ATOM   3304  CD2 LEU A 219     -48.492 -41.472   1.893  1.00  0.720          C  
ATOM   3305  H   LEU A 219     -45.042 -41.094   3.671  1.00  0.560          H  
ATOM   3306  HA  LEU A 219     -47.766 -41.311   4.770  1.00  0.640          H  
ATOM   3307 1HB  LEU A 219     -46.024 -43.393   3.345  1.00  0.860          H  
ATOM   3308 2HB  LEU A 219     -47.769 -43.498   3.592  1.00  0.860          H  
ATOM   3309  HG  LEU A 219     -46.373 -41.492   1.772  1.00  0.860          H  
ATOM   3310 1HD1 LEU A 219     -47.245 -42.784  -0.008  1.00  0.860          H  
ATOM   3311 2HD1 LEU A 219     -46.158 -43.681   1.032  1.00  0.860          H  
ATOM   3312 3HD1 LEU A 219     -47.878 -43.908   1.148  1.00  0.860          H  
ATOM   3313 1HD2 LEU A 219     -48.619 -41.045   0.899  1.00  0.860          H  
ATOM   3314 2HD2 LEU A 219     -49.304 -42.168   2.096  1.00  0.860          H  
ATOM   3315 3HD2 LEU A 219     -48.489 -40.688   2.613  1.00  0.860          H  
ATOM   3316  N   GLY A 220     -47.261 -42.651   6.831  1.00  0.810          N  
ATOM   3317  CA  GLY A 220     -46.832 -43.324   8.047  1.00  0.830          C  
ATOM   3318  C   GLY A 220     -45.933 -42.435   8.918  1.00  0.700          C  
ATOM   3319  O   GLY A 220     -45.261 -42.938   9.833  1.00  0.800          O  
ATOM   3320  H   GLY A 220     -48.205 -42.252   6.768  1.00  0.970          H  
ATOM   3321 1HA  GLY A 220     -47.707 -43.627   8.613  1.00  1.000          H  
ATOM   3322 2HA  GLY A 220     -46.298 -44.234   7.786  1.00  1.000          H  
ATOM   3323  N   GLY A 221     -45.920 -41.118   8.643  1.00  0.570          N  
ATOM   3324  CA  GLY A 221     -45.091 -40.183   9.388  1.00  0.630          C  
ATOM   3325  C   GLY A 221     -45.510 -40.149  10.848  1.00  0.550          C  
ATOM   3326  O   GLY A 221     -46.639 -40.497  11.191  1.00  0.650          O  
ATOM   3327  H   GLY A 221     -46.470 -40.738   7.869  1.00  0.680          H  
ATOM   3328 1HA  GLY A 221     -44.043 -40.471   9.303  1.00  0.760          H  
ATOM   3329 2HA  GLY A 221     -45.188 -39.189   8.951  1.00  0.760          H  
ATOM   3330  N   ALA A 222     -44.586 -39.742  11.708  1.00  0.530          N  
ATOM   3331  CA  ALA A 222     -44.832 -39.677  13.139  1.00  0.580          C  
ATOM   3332  C   ALA A 222     -45.939 -38.656  13.497  1.00  0.590          C  
ATOM   3333  O   ALA A 222     -46.039 -37.615  12.847  1.00  0.690          O  
ATOM   3334  CB  ALA A 222     -43.538 -39.343  13.861  1.00  0.790          C  
ATOM   3335  H   ALA A 222     -43.686 -39.463  11.343  1.00  0.640          H  
ATOM   3336  HA  ALA A 222     -45.123 -40.665  13.444  1.00  0.700          H  
ATOM   3337 1HB  ALA A 222     -43.709 -39.362  14.917  1.00  0.950          H  
ATOM   3338 2HB  ALA A 222     -42.781 -40.087  13.611  1.00  0.950          H  
ATOM   3339 3HB  ALA A 222     -43.187 -38.355  13.565  1.00  0.950          H  
ATOM   3340  N   PRO A 223     -46.754 -38.922  14.542  1.00  0.640          N  
ATOM   3341  CA  PRO A 223     -46.841 -40.108  15.385  1.00  0.740          C  
ATOM   3342  C   PRO A 223     -47.299 -41.301  14.586  1.00  0.870          C  
ATOM   3343  O   PRO A 223     -48.205 -41.183  13.756  1.00  0.900          O  
ATOM   3344  CB  PRO A 223     -47.881 -39.716  16.436  1.00  1.110          C  
ATOM   3345  CG  PRO A 223     -48.687 -38.622  15.794  1.00  1.110          C  
ATOM   3346  CD  PRO A 223     -47.716 -37.897  14.862  1.00  1.110          C  
ATOM   3347  HA  PRO A 223     -45.867 -40.307  15.851  1.00  0.890          H  
ATOM   3348 1HB  PRO A 223     -48.499 -40.599  16.682  1.00  1.330          H  
ATOM   3349 2HB  PRO A 223     -47.397 -39.421  17.355  1.00  1.330          H  
ATOM   3350 1HG  PRO A 223     -49.551 -39.049  15.265  1.00  1.330          H  
ATOM   3351 2HG  PRO A 223     -49.085 -37.964  16.577  1.00  1.330          H  
ATOM   3352 1HD  PRO A 223     -48.218 -37.571  13.947  1.00  1.330          H  
ATOM   3353 2HD  PRO A 223     -47.232 -37.067  15.343  1.00  1.330          H  
ATOM   3354  N   ALA A 224     -46.681 -42.436  14.865  1.00  1.130          N  
ATOM   3355  CA  ALA A 224     -47.006 -43.676  14.193  1.00  1.350          C  
ATOM   3356  C   ALA A 224     -48.201 -44.343  14.839  1.00  1.070          C  
ATOM   3357  O   ALA A 224     -48.415 -44.227  16.046  1.00  0.890          O  
ATOM   3358  CB  ALA A 224     -45.804 -44.612  14.218  1.00  1.800          C  
ATOM   3359  H   ALA A 224     -45.955 -42.441  15.568  1.00  1.360          H  
ATOM   3360  HA  ALA A 224     -47.259 -43.448  13.156  1.00  1.620          H  
ATOM   3361 1HB  ALA A 224     -46.055 -45.534  13.688  1.00  2.160          H  
ATOM   3362 2HB  ALA A 224     -44.954 -44.131  13.726  1.00  2.160          H  
ATOM   3363 3HB  ALA A 224     -45.544 -44.849  15.249  1.00  2.160          H  
ATOM   3364  N   VAL A 225     -48.943 -45.084  14.042  1.00  1.170          N  
ATOM   3365  CA  VAL A 225     -50.034 -45.892  14.540  1.00  1.020          C  
ATOM   3366  C   VAL A 225     -49.482 -47.268  14.817  1.00  0.860          C  
ATOM   3367  O   VAL A 225     -48.799 -47.830  13.963  1.00  0.820          O  
ATOM   3368  CB  VAL A 225     -51.185 -45.952  13.519  1.00  1.490          C  
ATOM   3369  CG1 VAL A 225     -52.296 -46.881  13.995  1.00  1.490          C  
ATOM   3370  CG2 VAL A 225     -51.727 -44.558  13.330  1.00  1.490          C  
ATOM   3371  H   VAL A 225     -48.713 -45.115  13.058  1.00  1.400          H  
ATOM   3372  HA  VAL A 225     -50.405 -45.462  15.471  1.00  1.220          H  
ATOM   3373  HB  VAL A 225     -50.808 -46.337  12.569  1.00  1.790          H  
ATOM   3374 1HG1 VAL A 225     -53.092 -46.898  13.253  1.00  1.790          H  
ATOM   3375 2HG1 VAL A 225     -51.911 -47.896  14.124  1.00  1.790          H  
ATOM   3376 3HG1 VAL A 225     -52.693 -46.522  14.943  1.00  1.790          H  
ATOM   3377 1HG2 VAL A 225     -52.534 -44.569  12.595  1.00  1.790          H  
ATOM   3378 2HG2 VAL A 225     -52.103 -44.181  14.278  1.00  1.790          H  
ATOM   3379 3HG2 VAL A 225     -50.929 -43.911  12.982  1.00  1.790          H  
ATOM   3380  N   GLN A 226     -49.746 -47.802  15.998  1.00  0.820          N  
ATOM   3381  CA  GLN A 226     -49.219 -49.115  16.324  1.00  0.730          C  
ATOM   3382  C   GLN A 226     -49.618 -50.114  15.255  1.00  0.660          C  
ATOM   3383  O   GLN A 226     -50.785 -50.197  14.868  1.00  0.670          O  
ATOM   3384  CB  GLN A 226     -49.720 -49.585  17.687  1.00  1.060          C  
ATOM   3385  CG  GLN A 226     -49.137 -50.919  18.119  1.00  1.060          C  
ATOM   3386  CD  GLN A 226     -49.583 -51.325  19.480  1.00  1.060          C  
ATOM   3387  OE1 GLN A 226     -50.393 -50.642  20.111  1.00  1.060          O  
ATOM   3388  NE2 GLN A 226     -49.064 -52.445  19.958  1.00  1.060          N  
ATOM   3389  H   GLN A 226     -50.306 -47.289  16.666  1.00  0.980          H  
ATOM   3390  HA  GLN A 226     -48.127 -49.062  16.350  1.00  0.880          H  
ATOM   3391 1HB  GLN A 226     -49.465 -48.845  18.442  1.00  1.270          H  
ATOM   3392 2HB  GLN A 226     -50.805 -49.680  17.665  1.00  1.270          H  
ATOM   3393 1HG  GLN A 226     -49.458 -51.693  17.425  1.00  1.270          H  
ATOM   3394 2HG  GLN A 226     -48.044 -50.844  18.116  1.00  1.270          H  
ATOM   3395 1HE2 GLN A 226     -49.325 -52.771  20.868  1.00  1.270          H  
ATOM   3396 2HE2 GLN A 226     -48.407 -52.969  19.411  1.00  1.270          H  
ATOM   3397  N   GLY A 227     -48.642 -50.877  14.783  1.00  0.660          N  
ATOM   3398  CA  GLY A 227     -48.854 -51.881  13.747  1.00  0.680          C  
ATOM   3399  C   GLY A 227     -48.568 -51.363  12.331  1.00  0.650          C  
ATOM   3400  O   GLY A 227     -48.524 -52.147  11.382  1.00  0.690          O  
ATOM   3401  H   GLY A 227     -47.695 -50.747  15.168  1.00  0.790          H  
ATOM   3402 1HA  GLY A 227     -48.212 -52.736  13.953  1.00  0.820          H  
ATOM   3403 2HA  GLY A 227     -49.881 -52.238  13.802  1.00  0.820          H  
ATOM   3404  N   GLN A 228     -48.375 -50.051  12.183  1.00  0.660          N  
ATOM   3405  CA  GLN A 228     -48.073 -49.439  10.892  1.00  0.700          C  
ATOM   3406  C   GLN A 228     -46.852 -50.087  10.261  1.00  0.750          C  
ATOM   3407  O   GLN A 228     -45.807 -50.239  10.907  1.00  0.930          O  
ATOM   3408  CB  GLN A 228     -47.848 -47.931  11.055  1.00  0.960          C  
ATOM   3409  CG  GLN A 228     -47.476 -47.141   9.784  1.00  0.960          C  
ATOM   3410  CD  GLN A 228     -48.582 -47.026   8.764  1.00  0.960          C  
ATOM   3411  OE1 GLN A 228     -49.755 -47.289   9.048  1.00  0.960          O  
ATOM   3412  NE2 GLN A 228     -48.202 -46.584   7.577  1.00  0.960          N  
ATOM   3413  H   GLN A 228     -48.455 -49.438  12.999  1.00  0.790          H  
ATOM   3414  HA  GLN A 228     -48.925 -49.596  10.230  1.00  0.840          H  
ATOM   3415 1HB  GLN A 228     -48.758 -47.483  11.451  1.00  1.160          H  
ATOM   3416 2HB  GLN A 228     -47.065 -47.766  11.794  1.00  1.160          H  
ATOM   3417 1HG  GLN A 228     -47.202 -46.129  10.081  1.00  1.160          H  
ATOM   3418 2HG  GLN A 228     -46.634 -47.605   9.288  1.00  1.160          H  
ATOM   3419 1HE2 GLN A 228     -48.862 -46.384   6.812  1.00  1.160          H  
ATOM   3420 2HE2 GLN A 228     -47.212 -46.418   7.405  1.00  1.160          H  
ATOM   3421  N   VAL A 229     -46.982 -50.448   8.990  1.00  0.810          N  
ATOM   3422  CA  VAL A 229     -45.893 -51.064   8.249  1.00  0.960          C  
ATOM   3423  C   VAL A 229     -45.223 -50.089   7.290  1.00  0.890          C  
ATOM   3424  O   VAL A 229     -44.003 -50.066   7.192  1.00  0.930          O  
ATOM   3425  CB  VAL A 229     -46.388 -52.304   7.482  1.00  1.280          C  
ATOM   3426  CG1 VAL A 229     -45.253 -52.898   6.629  1.00  1.280          C  
ATOM   3427  CG2 VAL A 229     -46.894 -53.328   8.487  1.00  1.280          C  
ATOM   3428  H   VAL A 229     -47.880 -50.309   8.548  1.00  0.970          H  
ATOM   3429  HA  VAL A 229     -45.142 -51.396   8.968  1.00  1.150          H  
ATOM   3430  HB  VAL A 229     -47.195 -52.021   6.810  1.00  1.540          H  
ATOM   3431 1HG1 VAL A 229     -45.621 -53.775   6.099  1.00  1.540          H  
ATOM   3432 2HG1 VAL A 229     -44.895 -52.171   5.901  1.00  1.540          H  
ATOM   3433 3HG1 VAL A 229     -44.433 -53.184   7.280  1.00  1.540          H  
ATOM   3434 1HG2 VAL A 229     -47.256 -54.210   7.963  1.00  1.540          H  
ATOM   3435 2HG2 VAL A 229     -46.084 -53.609   9.157  1.00  1.540          H  
ATOM   3436 3HG2 VAL A 229     -47.707 -52.900   9.072  1.00  1.540          H  
ATOM   3437  N   LEU A 230     -46.014 -49.338   6.533  1.00  0.870          N  
ATOM   3438  CA  LEU A 230     -45.452 -48.413   5.558  1.00  0.840          C  
ATOM   3439  C   LEU A 230     -44.873 -47.141   6.176  1.00  0.700          C  
ATOM   3440  O   LEU A 230     -45.517 -46.464   6.975  1.00  0.650          O  
ATOM   3441  CB  LEU A 230     -46.531 -48.018   4.532  1.00  1.190          C  
ATOM   3442  CG  LEU A 230     -46.109 -47.023   3.402  1.00  1.190          C  
ATOM   3443  CD1 LEU A 230     -45.073 -47.673   2.479  1.00  1.190          C  
ATOM   3444  CD2 LEU A 230     -47.352 -46.614   2.628  1.00  1.190          C  
ATOM   3445  H   LEU A 230     -47.012 -49.421   6.626  1.00  1.040          H  
ATOM   3446  HA  LEU A 230     -44.645 -48.933   5.046  1.00  1.010          H  
ATOM   3447 1HB  LEU A 230     -46.897 -48.923   4.053  1.00  1.430          H  
ATOM   3448 2HB  LEU A 230     -47.364 -47.563   5.065  1.00  1.430          H  
ATOM   3449  HG  LEU A 230     -45.661 -46.128   3.842  1.00  1.430          H  
ATOM   3450 1HD1 LEU A 230     -44.788 -46.987   1.716  1.00  1.430          H  
ATOM   3451 2HD1 LEU A 230     -44.185 -47.949   3.036  1.00  1.430          H  
ATOM   3452 3HD1 LEU A 230     -45.501 -48.564   2.021  1.00  1.430          H  
ATOM   3453 1HD2 LEU A 230     -47.067 -45.927   1.856  1.00  1.430          H  
ATOM   3454 2HD2 LEU A 230     -47.817 -47.493   2.179  1.00  1.430          H  
ATOM   3455 3HD2 LEU A 230     -48.063 -46.135   3.310  1.00  1.430          H  
ATOM   3456  N   ASN A 231     -43.691 -46.767   5.715  1.00  0.700          N  
ATOM   3457  CA  ASN A 231     -43.043 -45.517   6.089  1.00  0.670          C  
ATOM   3458  C   ASN A 231     -42.331 -44.947   4.881  1.00  0.680          C  
ATOM   3459  O   ASN A 231     -41.245 -45.419   4.568  1.00  0.810          O  
ATOM   3460  CB  ASN A 231     -42.052 -45.736   7.208  1.00  0.950          C  
ATOM   3461  CG  ASN A 231     -41.409 -44.491   7.682  1.00  0.950          C  
ATOM   3462  OD1 ASN A 231     -41.792 -43.382   7.292  1.00  0.950          O  
ATOM   3463  ND2 ASN A 231     -40.411 -44.637   8.512  1.00  0.950          N  
ATOM   3464  H   ASN A 231     -43.188 -47.397   5.105  1.00  0.840          H  
ATOM   3465  HA  ASN A 231     -43.798 -44.806   6.412  1.00  0.800          H  
ATOM   3466 1HB  ASN A 231     -42.558 -46.161   8.012  1.00  1.140          H  
ATOM   3467 2HB  ASN A 231     -41.295 -46.437   6.907  1.00  1.140          H  
ATOM   3468 1HD2 ASN A 231     -39.933 -43.828   8.844  1.00  1.140          H  
ATOM   3469 2HD2 ASN A 231     -40.121 -45.575   8.812  1.00  1.140          H  
ATOM   3470  N   ALA A 232     -42.915 -43.968   4.194  1.00  0.590          N  
ATOM   3471  CA  ALA A 232     -42.266 -43.482   2.972  1.00  0.590          C  
ATOM   3472  C   ALA A 232     -42.477 -41.998   2.714  1.00  0.490          C  
ATOM   3473  O   ALA A 232     -43.590 -41.483   2.762  1.00  0.390          O  
ATOM   3474  CB  ALA A 232     -42.784 -44.260   1.783  1.00  0.830          C  
ATOM   3475  H   ALA A 232     -43.798 -43.587   4.552  1.00  0.710          H  
ATOM   3476  HA  ALA A 232     -41.193 -43.649   3.071  1.00  0.710          H  
ATOM   3477 1HB  ALA A 232     -42.273 -43.921   0.892  1.00  0.990          H  
ATOM   3478 2HB  ALA A 232     -42.601 -45.324   1.925  1.00  0.990          H  
ATOM   3479 3HB  ALA A 232     -43.844 -44.079   1.692  1.00  0.990          H  
ATOM   3480  N   THR A 233     -41.398 -41.320   2.355  1.00  0.550          N  
ATOM   3481  CA  THR A 233     -41.412 -39.887   2.058  1.00  0.440          C  
ATOM   3482  C   THR A 233     -42.328 -39.530   0.904  1.00  0.440          C  
ATOM   3483  O   THR A 233     -42.342 -40.225  -0.112  1.00  0.510          O  
ATOM   3484  CB  THR A 233     -39.978 -39.391   1.785  1.00  0.660          C  
ATOM   3485  OG1 THR A 233     -39.145 -39.623   2.947  1.00  0.660          O  
ATOM   3486  CG2 THR A 233     -39.959 -37.924   1.459  1.00  0.660          C  
ATOM   3487  H   THR A 233     -40.508 -41.803   2.315  1.00  0.660          H  
ATOM   3488  HA  THR A 233     -41.791 -39.363   2.920  1.00  0.530          H  
ATOM   3489  HB  THR A 233     -39.578 -39.932   0.962  1.00  0.790          H  
ATOM   3490  HG1 THR A 233     -38.217 -39.507   2.700  1.00  0.790          H  
ATOM   3491 1HG2 THR A 233     -38.937 -37.651   1.280  1.00  0.790          H  
ATOM   3492 2HG2 THR A 233     -40.546 -37.712   0.564  1.00  0.790          H  
ATOM   3493 3HG2 THR A 233     -40.357 -37.350   2.298  1.00  0.790          H  
ATOM   3494  N   VAL A 234     -43.118 -38.466   1.068  1.00  0.400          N  
ATOM   3495  CA  VAL A 234     -44.005 -38.006   0.015  1.00  0.410          C  
ATOM   3496  C   VAL A 234     -43.390 -36.794  -0.692  1.00  0.420          C  
ATOM   3497  O   VAL A 234     -42.880 -35.878  -0.049  1.00  0.440          O  
ATOM   3498  CB  VAL A 234     -45.392 -37.649   0.581  1.00  0.570          C  
ATOM   3499  CG1 VAL A 234     -46.307 -37.148  -0.528  1.00  0.570          C  
ATOM   3500  CG2 VAL A 234     -45.984 -38.853   1.224  1.00  0.570          C  
ATOM   3501  H   VAL A 234     -43.100 -37.925   1.940  1.00  0.480          H  
ATOM   3502  HA  VAL A 234     -44.129 -38.807  -0.704  1.00  0.490          H  
ATOM   3503  HB  VAL A 234     -45.285 -36.857   1.322  1.00  0.680          H  
ATOM   3504 1HG1 VAL A 234     -47.273 -36.900  -0.096  1.00  0.680          H  
ATOM   3505 2HG1 VAL A 234     -45.904 -36.278  -1.004  1.00  0.680          H  
ATOM   3506 3HG1 VAL A 234     -46.427 -37.930  -1.278  1.00  0.680          H  
ATOM   3507 1HG2 VAL A 234     -46.962 -38.613   1.640  1.00  0.680          H  
ATOM   3508 2HG2 VAL A 234     -46.083 -39.627   0.475  1.00  0.680          H  
ATOM   3509 3HG2 VAL A 234     -45.336 -39.196   2.010  1.00  0.680          H  
ATOM   3510  N   ASN A 235     -43.399 -36.812  -2.015  1.00  0.430          N  
ATOM   3511  CA  ASN A 235     -42.865 -35.714  -2.812  1.00  0.460          C  
ATOM   3512  C   ASN A 235     -43.926 -35.191  -3.783  1.00  0.470          C  
ATOM   3513  O   ASN A 235     -44.282 -35.885  -4.734  1.00  0.810          O  
ATOM   3514  CB  ASN A 235     -41.646 -36.187  -3.574  1.00  0.630          C  
ATOM   3515  CG  ASN A 235     -40.509 -36.647  -2.677  1.00  0.630          C  
ATOM   3516  OD1 ASN A 235     -39.848 -35.843  -1.996  1.00  0.630          O  
ATOM   3517  ND2 ASN A 235     -40.270 -37.938  -2.688  1.00  0.630          N  
ATOM   3518  H   ASN A 235     -43.802 -37.634  -2.468  1.00  0.520          H  
ATOM   3519  HA  ASN A 235     -42.588 -34.893  -2.149  1.00  0.550          H  
ATOM   3520 1HB  ASN A 235     -41.933 -37.018  -4.223  1.00  0.760          H  
ATOM   3521 2HB  ASN A 235     -41.287 -35.382  -4.214  1.00  0.760          H  
ATOM   3522 1HD2 ASN A 235     -39.509 -38.332  -2.138  1.00  0.760          H  
ATOM   3523 2HD2 ASN A 235     -40.828 -38.538  -3.256  1.00  0.760          H  
ATOM   3524  N   ALA A 236     -44.462 -33.994  -3.544  1.00  0.400          N  
ATOM   3525  CA  ALA A 236     -45.525 -33.496  -4.428  1.00  0.470          C  
ATOM   3526  C   ALA A 236     -45.024 -32.433  -5.412  1.00  0.580          C  
ATOM   3527  O   ALA A 236     -45.433 -32.390  -6.566  1.00  1.230          O  
ATOM   3528  CB  ALA A 236     -46.680 -32.960  -3.602  1.00  0.630          C  
ATOM   3529  H   ALA A 236     -44.130 -33.439  -2.765  1.00  0.480          H  
ATOM   3530  HA  ALA A 236     -45.883 -34.331  -5.021  1.00  0.560          H  
ATOM   3531 1HB  ALA A 236     -47.478 -32.648  -4.259  1.00  0.760          H  
ATOM   3532 2HB  ALA A 236     -47.050 -33.735  -2.941  1.00  0.760          H  
ATOM   3533 3HB  ALA A 236     -46.336 -32.114  -3.019  1.00  0.760          H  
ATOM   3534  N   GLN A 237     -44.178 -31.536  -4.957  1.00  0.310          N  
ATOM   3535  CA  GLN A 237     -43.683 -30.474  -5.817  1.00  0.300          C  
ATOM   3536  C   GLN A 237     -42.199 -30.317  -5.587  1.00  0.320          C  
ATOM   3537  O   GLN A 237     -41.723 -30.544  -4.468  1.00  0.380          O  
ATOM   3538  CB  GLN A 237     -44.423 -29.162  -5.560  1.00  0.420          C  
ATOM   3539  CG  GLN A 237     -45.908 -29.107  -5.968  1.00  0.420          C  
ATOM   3540  CD  GLN A 237     -46.889 -29.698  -4.975  1.00  0.420          C  
ATOM   3541  OE1 GLN A 237     -46.762 -29.593  -3.754  1.00  0.420          O  
ATOM   3542  NE2 GLN A 237     -47.914 -30.315  -5.527  1.00  0.420          N  
ATOM   3543  H   GLN A 237     -43.849 -31.595  -4.007  1.00  0.370          H  
ATOM   3544  HA  GLN A 237     -43.828 -30.758  -6.860  1.00  0.360          H  
ATOM   3545 1HB  GLN A 237     -44.359 -28.947  -4.528  1.00  0.510          H  
ATOM   3546 2HB  GLN A 237     -43.917 -28.359  -6.090  1.00  0.510          H  
ATOM   3547 1HG  GLN A 237     -46.183 -28.061  -6.118  1.00  0.510          H  
ATOM   3548 2HG  GLN A 237     -46.018 -29.654  -6.902  1.00  0.510          H  
ATOM   3549 1HE2 GLN A 237     -48.623 -30.721  -4.947  1.00  0.510          H  
ATOM   3550 2HE2 GLN A 237     -47.964 -30.369  -6.527  1.00  0.510          H  
ATOM   3551  N   SER A 238     -41.485 -29.911  -6.630  1.00  0.370          N  
ATOM   3552  CA  SER A 238     -40.050 -29.702  -6.571  1.00  0.380          C  
ATOM   3553  C   SER A 238     -39.633 -28.586  -7.497  1.00  0.410          C  
ATOM   3554  O   SER A 238     -40.404 -28.175  -8.367  1.00  0.470          O  
ATOM   3555  CB  SER A 238     -39.327 -30.984  -6.928  1.00  0.530          C  
ATOM   3556  OG  SER A 238     -39.579 -31.354  -8.257  1.00  0.530          O  
ATOM   3557  H   SER A 238     -41.950 -29.749  -7.514  1.00  0.440          H  
ATOM   3558  HA  SER A 238     -39.787 -29.419  -5.571  1.00  0.460          H  
ATOM   3559 1HB  SER A 238     -38.256 -30.845  -6.783  1.00  0.630          H  
ATOM   3560 2HB  SER A 238     -39.646 -31.778  -6.256  1.00  0.630          H  
ATOM   3561  HG  SER A 238     -39.076 -32.157  -8.407  1.00  0.630          H  
ATOM   3562  N   LEU A 239     -38.419 -28.084  -7.312  1.00  0.400          N  
ATOM   3563  CA  LEU A 239     -37.939 -27.031  -8.189  1.00  0.420          C  
ATOM   3564  C   LEU A 239     -37.713 -27.560  -9.587  1.00  0.400          C  
ATOM   3565  O   LEU A 239     -37.329 -28.716  -9.778  1.00  0.400          O  
ATOM   3566  CB  LEU A 239     -36.635 -26.395  -7.684  1.00  0.580          C  
ATOM   3567  CG  LEU A 239     -36.681 -25.593  -6.347  1.00  0.580          C  
ATOM   3568  CD1 LEU A 239     -35.240 -25.105  -5.998  1.00  0.580          C  
ATOM   3569  CD2 LEU A 239     -37.662 -24.402  -6.478  1.00  0.580          C  
ATOM   3570  H   LEU A 239     -37.835 -28.457  -6.571  1.00  0.480          H  
ATOM   3571  HA  LEU A 239     -38.709 -26.269  -8.264  1.00  0.500          H  
ATOM   3572 1HB  LEU A 239     -35.912 -27.194  -7.556  1.00  0.700          H  
ATOM   3573 2HB  LEU A 239     -36.269 -25.733  -8.461  1.00  0.700          H  
ATOM   3574  HG  LEU A 239     -37.009 -26.242  -5.548  1.00  0.700          H  
ATOM   3575 1HD1 LEU A 239     -35.254 -24.556  -5.053  1.00  0.700          H  
ATOM   3576 2HD1 LEU A 239     -34.578 -25.958  -5.900  1.00  0.700          H  
ATOM   3577 3HD1 LEU A 239     -34.871 -24.450  -6.784  1.00  0.700          H  
ATOM   3578 1HD2 LEU A 239     -37.686 -23.845  -5.545  1.00  0.700          H  
ATOM   3579 2HD2 LEU A 239     -37.339 -23.739  -7.279  1.00  0.700          H  
ATOM   3580 3HD2 LEU A 239     -38.664 -24.750  -6.695  1.00  0.700          H  
ATOM   3581  N   LEU A 240     -37.926 -26.687 -10.555  1.00  0.370          N  
ATOM   3582  CA  LEU A 240     -37.726 -26.997 -11.957  1.00  0.340          C  
ATOM   3583  C   LEU A 240     -36.247 -26.930 -12.257  1.00  0.320          C  
ATOM   3584  O   LEU A 240     -35.506 -26.256 -11.531  1.00  0.310          O  
ATOM   3585  CB  LEU A 240     -38.479 -26.000 -12.833  1.00  0.490          C  
ATOM   3586  CG  LEU A 240     -39.970 -26.266 -13.122  1.00  0.490          C  
ATOM   3587  CD1 LEU A 240     -40.796 -26.242 -11.867  1.00  0.490          C  
ATOM   3588  CD2 LEU A 240     -40.442 -25.186 -14.038  1.00  0.490          C  
ATOM   3589  H   LEU A 240     -38.249 -25.757 -10.295  1.00  0.440          H  
ATOM   3590  HA  LEU A 240     -38.082 -28.008 -12.159  1.00  0.410          H  
ATOM   3591 1HB  LEU A 240     -38.417 -25.029 -12.357  1.00  0.590          H  
ATOM   3592 2HB  LEU A 240     -37.969 -25.947 -13.794  1.00  0.590          H  
ATOM   3593  HG  LEU A 240     -40.082 -27.239 -13.584  1.00  0.590          H  
ATOM   3594 1HD1 LEU A 240     -41.844 -26.410 -12.114  1.00  0.590          H  
ATOM   3595 2HD1 LEU A 240     -40.473 -27.015 -11.170  1.00  0.590          H  
ATOM   3596 3HD1 LEU A 240     -40.683 -25.285 -11.427  1.00  0.590          H  
ATOM   3597 1HD2 LEU A 240     -41.491 -25.333 -14.290  1.00  0.590          H  
ATOM   3598 2HD2 LEU A 240     -40.313 -24.227 -13.544  1.00  0.590          H  
ATOM   3599 3HD2 LEU A 240     -39.852 -25.202 -14.931  1.00  0.590          H  
ATOM   3600  N   GLN A 241     -35.817 -27.653 -13.291  1.00  0.320          N  
ATOM   3601  CA  GLN A 241     -34.422 -27.662 -13.714  1.00  0.320          C  
ATOM   3602  C   GLN A 241     -34.134 -27.057 -15.098  1.00  0.310          C  
ATOM   3603  O   GLN A 241     -33.032 -26.568 -15.338  1.00  0.310          O  
ATOM   3604  CB  GLN A 241     -33.887 -29.102 -13.722  1.00  0.450          C  
ATOM   3605  CG  GLN A 241     -33.849 -29.780 -12.357  1.00  0.450          C  
ATOM   3606  CD  GLN A 241     -33.281 -31.193 -12.412  1.00  0.450          C  
ATOM   3607  OE1 GLN A 241     -32.264 -31.431 -13.074  1.00  0.450          O  
ATOM   3608  NE2 GLN A 241     -33.925 -32.129 -11.722  1.00  0.450          N  
ATOM   3609  H   GLN A 241     -36.492 -28.199 -13.813  1.00  0.380          H  
ATOM   3610  HA  GLN A 241     -33.864 -27.083 -12.990  1.00  0.380          H  
ATOM   3611 1HB  GLN A 241     -34.494 -29.711 -14.390  1.00  0.540          H  
ATOM   3612 2HB  GLN A 241     -32.870 -29.097 -14.114  1.00  0.540          H  
ATOM   3613 1HG  GLN A 241     -33.212 -29.198 -11.725  1.00  0.540          H  
ATOM   3614 2HG  GLN A 241     -34.856 -29.816 -11.942  1.00  0.540          H  
ATOM   3615 1HE2 GLN A 241     -33.590 -33.074 -11.726  1.00  0.540          H  
ATOM   3616 2HE2 GLN A 241     -34.743 -31.893 -11.195  1.00  0.540          H  
ATOM   3617  N   THR A 242     -35.089 -27.117 -16.018  1.00  0.310          N  
ATOM   3618  CA  THR A 242     -34.797 -26.717 -17.398  1.00  0.320          C  
ATOM   3619  C   THR A 242     -35.762 -25.686 -17.955  1.00  0.300          C  
ATOM   3620  O   THR A 242     -36.950 -25.715 -17.612  1.00  0.290          O  
ATOM   3621  CB  THR A 242     -34.755 -27.971 -18.324  1.00  0.440          C  
ATOM   3622  OG1 THR A 242     -34.544 -27.577 -19.695  1.00  0.440          O  
ATOM   3623  CG2 THR A 242     -36.011 -28.759 -18.231  1.00  0.440          C  
ATOM   3624  H   THR A 242     -36.005 -27.499 -15.768  1.00  0.370          H  
ATOM   3625  HA  THR A 242     -33.798 -26.308 -17.393  1.00  0.380          H  
ATOM   3626  HB  THR A 242     -33.921 -28.601 -18.013  1.00  0.530          H  
ATOM   3627  HG1 THR A 242     -34.257 -28.348 -20.205  1.00  0.530          H  
ATOM   3628 1HG2 THR A 242     -35.942 -29.630 -18.878  1.00  0.530          H  
ATOM   3629 2HG2 THR A 242     -36.153 -29.081 -17.214  1.00  0.530          H  
ATOM   3630 3HG2 THR A 242     -36.832 -28.153 -18.542  1.00  0.530          H  
ATOM   3631  N   PRO A 243     -35.313 -24.774 -18.859  1.00  0.320          N  
ATOM   3632  CA  PRO A 243     -36.153 -23.815 -19.550  1.00  0.320          C  
ATOM   3633  C   PRO A 243     -37.371 -24.504 -20.153  1.00  0.310          C  
ATOM   3634  O   PRO A 243     -38.465 -23.953 -20.119  1.00  0.310          O  
ATOM   3635  CB  PRO A 243     -35.214 -23.267 -20.637  1.00  0.480          C  
ATOM   3636  CG  PRO A 243     -33.830 -23.366 -20.033  1.00  0.480          C  
ATOM   3637  CD  PRO A 243     -33.847 -24.664 -19.245  1.00  0.480          C  
ATOM   3638  HA  PRO A 243     -36.452 -23.022 -18.851  1.00  0.380          H  
ATOM   3639 1HB  PRO A 243     -35.325 -23.855 -21.562  1.00  0.580          H  
ATOM   3640 2HB  PRO A 243     -35.485 -22.232 -20.892  1.00  0.580          H  
ATOM   3641 1HG  PRO A 243     -33.073 -23.368 -20.831  1.00  0.580          H  
ATOM   3642 2HG  PRO A 243     -33.625 -22.482 -19.418  1.00  0.580          H  
ATOM   3643 1HD  PRO A 243     -33.528 -25.471 -19.899  1.00  0.580          H  
ATOM   3644 2HD  PRO A 243     -33.179 -24.547 -18.385  1.00  0.580          H  
ATOM   3645  N   GLU A 244     -37.223 -25.766 -20.579  1.00  0.330          N  
ATOM   3646  CA  GLU A 244     -38.350 -26.476 -21.171  1.00  0.340          C  
ATOM   3647  C   GLU A 244     -39.497 -26.697 -20.177  1.00  0.310          C  
ATOM   3648  O   GLU A 244     -40.660 -26.764 -20.577  1.00  0.340          O  
ATOM   3649  CB  GLU A 244     -37.887 -27.811 -21.746  1.00  0.470          C  
ATOM   3650  CG  GLU A 244     -36.941 -27.671 -22.942  1.00  0.470          C  
ATOM   3651  CD  GLU A 244     -37.545 -26.916 -24.108  1.00  0.470          C  
ATOM   3652  OE1 GLU A 244     -38.658 -27.193 -24.466  1.00  0.470          O  
ATOM   3653  OE2 GLU A 244     -36.880 -26.038 -24.628  1.00  0.470          O  
ATOM   3654  H   GLU A 244     -36.303 -26.214 -20.594  1.00  0.400          H  
ATOM   3655  HA  GLU A 244     -38.736 -25.875 -21.988  1.00  0.410          H  
ATOM   3656 1HB  GLU A 244     -37.373 -28.380 -20.975  1.00  0.570          H  
ATOM   3657 2HB  GLU A 244     -38.753 -28.391 -22.062  1.00  0.570          H  
ATOM   3658 1HG  GLU A 244     -36.042 -27.148 -22.615  1.00  0.570          H  
ATOM   3659 2HG  GLU A 244     -36.646 -28.666 -23.273  1.00  0.570          H  
ATOM   3660  N   GLN A 245     -39.190 -26.856 -18.891  1.00  0.320          N  
ATOM   3661  CA  GLN A 245     -40.233 -27.014 -17.900  1.00  0.310          C  
ATOM   3662  C   GLN A 245     -40.846 -25.657 -17.628  1.00  0.300          C  
ATOM   3663  O   GLN A 245     -42.062 -25.529 -17.513  1.00  0.330          O  
ATOM   3664  CB  GLN A 245     -39.684 -27.591 -16.615  1.00  0.440          C  
ATOM   3665  CG  GLN A 245     -39.256 -29.012 -16.676  1.00  0.440          C  
ATOM   3666  CD  GLN A 245     -38.462 -29.346 -15.452  1.00  0.440          C  
ATOM   3667  OE1 GLN A 245     -37.530 -28.582 -15.112  1.00  0.440          O  
ATOM   3668  NE2 GLN A 245     -38.795 -30.437 -14.776  1.00  0.440          N  
ATOM   3669  H   GLN A 245     -38.227 -26.786 -18.570  1.00  0.380          H  
ATOM   3670  HA  GLN A 245     -41.004 -27.674 -18.292  1.00  0.370          H  
ATOM   3671 1HB  GLN A 245     -38.839 -26.988 -16.288  1.00  0.530          H  
ATOM   3672 2HB  GLN A 245     -40.450 -27.527 -15.858  1.00  0.530          H  
ATOM   3673 1HG  GLN A 245     -40.147 -29.638 -16.687  1.00  0.530          H  
ATOM   3674 2HG  GLN A 245     -38.675 -29.192 -17.563  1.00  0.530          H  
ATOM   3675 1HE2 GLN A 245     -38.292 -30.698 -13.948  1.00  0.530          H  
ATOM   3676 2HE2 GLN A 245     -39.554 -31.014 -15.092  1.00  0.530          H  
ATOM   3677  N   PHE A 246     -40.002 -24.621 -17.578  1.00  0.290          N  
ATOM   3678  CA  PHE A 246     -40.500 -23.271 -17.298  1.00  0.290          C  
ATOM   3679  C   PHE A 246     -41.461 -22.816 -18.382  1.00  0.300          C  
ATOM   3680  O   PHE A 246     -42.516 -22.251 -18.100  1.00  0.300          O  
ATOM   3681  CB  PHE A 246     -39.364 -22.278 -17.117  1.00  0.410          C  
ATOM   3682  CG  PHE A 246     -38.784 -22.274 -15.756  1.00  0.410          C  
ATOM   3683  CD1 PHE A 246     -37.761 -23.128 -15.414  1.00  0.410          C  
ATOM   3684  CD2 PHE A 246     -39.255 -21.383 -14.807  1.00  0.410          C  
ATOM   3685  CE1 PHE A 246     -37.223 -23.101 -14.149  1.00  0.410          C  
ATOM   3686  CE2 PHE A 246     -38.722 -21.357 -13.546  1.00  0.410          C  
ATOM   3687  CZ  PHE A 246     -37.703 -22.222 -13.226  1.00  0.410          C  
ATOM   3688  H   PHE A 246     -38.998 -24.808 -17.680  1.00  0.350          H  
ATOM   3689  HA  PHE A 246     -41.037 -23.307 -16.359  1.00  0.350          H  
ATOM   3690 1HB  PHE A 246     -38.573 -22.523 -17.813  1.00  0.490          H  
ATOM   3691 2HB  PHE A 246     -39.715 -21.274 -17.342  1.00  0.490          H  
ATOM   3692  HD1 PHE A 246     -37.378 -23.827 -16.153  1.00  0.490          H  
ATOM   3693  HD2 PHE A 246     -40.059 -20.699 -15.075  1.00  0.490          H  
ATOM   3694  HE1 PHE A 246     -36.411 -23.782 -13.886  1.00  0.490          H  
ATOM   3695  HE2 PHE A 246     -39.100 -20.656 -12.797  1.00  0.490          H  
ATOM   3696  HZ  PHE A 246     -37.279 -22.207 -12.242  1.00  0.490          H  
ATOM   3697  N   LYS A 247     -41.147 -23.142 -19.623  1.00  0.300          N  
ATOM   3698  CA  LYS A 247     -41.973 -22.810 -20.774  1.00  0.310          C  
ATOM   3699  C   LYS A 247     -43.392 -23.363 -20.672  1.00  0.310          C  
ATOM   3700  O   LYS A 247     -44.323 -22.837 -21.292  1.00  0.320          O  
ATOM   3701  CB  LYS A 247     -41.325 -23.359 -22.047  1.00  0.430          C  
ATOM   3702  CG  LYS A 247     -40.104 -22.612 -22.527  1.00  0.430          C  
ATOM   3703  CD  LYS A 247     -39.511 -23.277 -23.758  1.00  0.430          C  
ATOM   3704  CE  LYS A 247     -38.209 -22.619 -24.186  1.00  0.430          C  
ATOM   3705  NZ  LYS A 247     -37.598 -23.321 -25.377  1.00  0.430          N  
ATOM   3706  H   LYS A 247     -40.250 -23.606 -19.784  1.00  0.360          H  
ATOM   3707  HA  LYS A 247     -42.036 -21.724 -20.846  1.00  0.370          H  
ATOM   3708 1HB  LYS A 247     -40.981 -24.372 -21.827  1.00  0.520          H  
ATOM   3709 2HB  LYS A 247     -42.038 -23.461 -22.837  1.00  0.520          H  
ATOM   3710 1HG  LYS A 247     -40.404 -21.596 -22.790  1.00  0.520          H  
ATOM   3711 2HG  LYS A 247     -39.370 -22.550 -21.756  1.00  0.520          H  
ATOM   3712 1HD  LYS A 247     -39.317 -24.327 -23.557  1.00  0.520          H  
ATOM   3713 2HD  LYS A 247     -40.223 -23.215 -24.578  1.00  0.520          H  
ATOM   3714 1HE  LYS A 247     -38.398 -21.579 -24.443  1.00  0.520          H  
ATOM   3715 2HE  LYS A 247     -37.500 -22.653 -23.353  1.00  0.520          H  
ATOM   3716 1HZ  LYS A 247     -36.735 -22.870 -25.633  1.00  0.520          H  
ATOM   3717 2HZ  LYS A 247     -37.398 -24.314 -25.132  1.00  0.520          H  
ATOM   3718 3HZ  LYS A 247     -38.232 -23.296 -26.155  1.00  0.520          H  
ATOM   3719  N   ASN A 248     -43.578 -24.435 -19.907  1.00  0.320          N  
ATOM   3720  CA  ASN A 248     -44.872 -25.050 -19.807  1.00  0.320          C  
ATOM   3721  C   ASN A 248     -45.607 -24.667 -18.526  1.00  0.320          C  
ATOM   3722  O   ASN A 248     -46.657 -25.239 -18.213  1.00  0.310          O  
ATOM   3723  CB  ASN A 248     -44.722 -26.541 -19.981  1.00  0.450          C  
ATOM   3724  CG  ASN A 248     -44.382 -26.889 -21.424  1.00  0.450          C  
ATOM   3725  OD1 ASN A 248     -45.275 -26.889 -22.291  1.00  0.450          O  
ATOM   3726  ND2 ASN A 248     -43.133 -27.162 -21.720  1.00  0.450          N  
ATOM   3727  H   ASN A 248     -42.826 -24.806 -19.322  1.00  0.380          H  
ATOM   3728  HA  ASN A 248     -45.476 -24.691 -20.636  1.00  0.380          H  
ATOM   3729 1HB  ASN A 248     -43.921 -26.902 -19.329  1.00  0.540          H  
ATOM   3730 2HB  ASN A 248     -45.643 -27.046 -19.695  1.00  0.540          H  
ATOM   3731 1HD2 ASN A 248     -42.881 -27.385 -22.659  1.00  0.540          H  
ATOM   3732 2HD2 ASN A 248     -42.393 -27.125 -21.027  1.00  0.540          H  
ATOM   3733  N   ILE A 249     -45.112 -23.658 -17.802  1.00  0.320          N  
ATOM   3734  CA  ILE A 249     -45.826 -23.214 -16.615  1.00  0.340          C  
ATOM   3735  C   ILE A 249     -47.167 -22.661 -17.019  1.00  0.340          C  
ATOM   3736  O   ILE A 249     -47.275 -21.857 -17.949  1.00  0.300          O  
ATOM   3737  CB  ILE A 249     -45.004 -22.214 -15.758  1.00  0.470          C  
ATOM   3738  CG1 ILE A 249     -43.799 -22.991 -15.147  1.00  0.470          C  
ATOM   3739  CG2 ILE A 249     -45.884 -21.466 -14.687  1.00  0.470          C  
ATOM   3740  CD1 ILE A 249     -42.773 -22.154 -14.475  1.00  0.470          C  
ATOM   3741  H   ILE A 249     -44.228 -23.210 -18.065  1.00  0.380          H  
ATOM   3742  HA  ILE A 249     -46.010 -24.079 -15.998  1.00  0.410          H  
ATOM   3743  HB  ILE A 249     -44.574 -21.472 -16.430  1.00  0.560          H  
ATOM   3744 1HG1 ILE A 249     -44.170 -23.692 -14.424  1.00  0.560          H  
ATOM   3745 2HG1 ILE A 249     -43.323 -23.552 -15.944  1.00  0.560          H  
ATOM   3746 1HG2 ILE A 249     -45.282 -20.755 -14.129  1.00  0.560          H  
ATOM   3747 2HG2 ILE A 249     -46.686 -20.919 -15.187  1.00  0.560          H  
ATOM   3748 3HG2 ILE A 249     -46.322 -22.174 -13.994  1.00  0.560          H  
ATOM   3749 1HD1 ILE A 249     -41.988 -22.777 -14.093  1.00  0.560          H  
ATOM   3750 2HD1 ILE A 249     -42.363 -21.454 -15.203  1.00  0.560          H  
ATOM   3751 3HD1 ILE A 249     -43.223 -21.624 -13.652  1.00  0.560          H  
ATOM   3752  N   PHE A 250     -48.205 -23.138 -16.339  1.00  0.390          N  
ATOM   3753  CA  PHE A 250     -49.574 -22.761 -16.674  1.00  0.410          C  
ATOM   3754  C   PHE A 250     -49.951 -21.377 -16.164  1.00  0.370          C  
ATOM   3755  O   PHE A 250     -49.788 -21.081 -14.977  1.00  0.370          O  
ATOM   3756  CB  PHE A 250     -50.528 -23.815 -16.118  1.00  0.570          C  
ATOM   3757  CG  PHE A 250     -51.947 -23.604 -16.475  1.00  0.570          C  
ATOM   3758  CD1 PHE A 250     -52.386 -23.883 -17.760  1.00  0.570          C  
ATOM   3759  CD2 PHE A 250     -52.860 -23.139 -15.542  1.00  0.570          C  
ATOM   3760  CE1 PHE A 250     -53.696 -23.710 -18.091  1.00  0.570          C  
ATOM   3761  CE2 PHE A 250     -54.175 -22.966 -15.889  1.00  0.570          C  
ATOM   3762  CZ  PHE A 250     -54.585 -23.261 -17.162  1.00  0.570          C  
ATOM   3763  H   PHE A 250     -48.007 -23.779 -15.557  1.00  0.470          H  
ATOM   3764  HA  PHE A 250     -49.670 -22.743 -17.754  1.00  0.490          H  
ATOM   3765 1HB  PHE A 250     -50.231 -24.794 -16.484  1.00  0.680          H  
ATOM   3766 2HB  PHE A 250     -50.447 -23.838 -15.037  1.00  0.680          H  
ATOM   3767  HD1 PHE A 250     -51.680 -24.249 -18.508  1.00  0.680          H  
ATOM   3768  HD2 PHE A 250     -52.527 -22.912 -14.529  1.00  0.680          H  
ATOM   3769  HE1 PHE A 250     -54.039 -23.931 -19.091  1.00  0.680          H  
ATOM   3770  HE2 PHE A 250     -54.891 -22.600 -15.158  1.00  0.680          H  
ATOM   3771  HZ  PHE A 250     -55.616 -23.135 -17.445  1.00  0.680          H  
ATOM   3772  N   LEU A 251     -50.457 -20.521 -17.060  1.00  0.360          N  
ATOM   3773  CA  LEU A 251     -50.841 -19.172 -16.672  1.00  0.350          C  
ATOM   3774  C   LEU A 251     -52.351 -18.944 -16.667  1.00  0.400          C  
ATOM   3775  O   LEU A 251     -52.874 -18.259 -15.784  1.00  0.450          O  
ATOM   3776  CB  LEU A 251     -50.245 -18.161 -17.654  1.00  0.490          C  
ATOM   3777  CG  LEU A 251     -48.714 -18.134 -17.810  1.00  0.490          C  
ATOM   3778  CD1 LEU A 251     -48.390 -17.122 -18.839  1.00  0.490          C  
ATOM   3779  CD2 LEU A 251     -48.029 -17.831 -16.506  1.00  0.490          C  
ATOM   3780  H   LEU A 251     -50.574 -20.796 -18.035  1.00  0.430          H  
ATOM   3781  HA  LEU A 251     -50.478 -18.982 -15.666  1.00  0.420          H  
ATOM   3782 1HB  LEU A 251     -50.669 -18.360 -18.637  1.00  0.590          H  
ATOM   3783 2HB  LEU A 251     -50.565 -17.166 -17.345  1.00  0.590          H  
ATOM   3784  HG  LEU A 251     -48.361 -19.102 -18.165  1.00  0.590          H  
ATOM   3785 1HD1 LEU A 251     -47.341 -17.087 -18.966  1.00  0.590          H  
ATOM   3786 2HD1 LEU A 251     -48.862 -17.379 -19.779  1.00  0.590          H  
ATOM   3787 3HD1 LEU A 251     -48.735 -16.161 -18.518  1.00  0.590          H  
ATOM   3788 1HD2 LEU A 251     -46.948 -17.809 -16.655  1.00  0.590          H  
ATOM   3789 2HD2 LEU A 251     -48.362 -16.871 -16.118  1.00  0.590          H  
ATOM   3790 3HD2 LEU A 251     -48.272 -18.609 -15.805  1.00  0.590          H  
ATOM   3791  N   LYS A 252     -53.053 -19.474 -17.673  1.00  0.400          N  
ATOM   3792  CA  LYS A 252     -54.491 -19.204 -17.785  1.00  0.490          C  
ATOM   3793  C   LYS A 252     -55.351 -20.257 -18.488  1.00  0.450          C  
ATOM   3794  O   LYS A 252     -54.990 -20.852 -19.509  1.00  0.430          O  
ATOM   3795  CB  LYS A 252     -54.719 -17.846 -18.487  1.00  0.650          C  
ATOM   3796  CG  LYS A 252     -56.196 -17.410 -18.617  1.00  0.650          C  
ATOM   3797  CD  LYS A 252     -56.355 -16.041 -19.289  1.00  0.650          C  
ATOM   3798  CE  LYS A 252     -57.850 -15.703 -19.471  1.00  0.650          C  
ATOM   3799  NZ  LYS A 252     -58.059 -14.417 -20.202  1.00  0.650          N  
ATOM   3800  H   LYS A 252     -52.562 -20.047 -18.361  1.00  0.480          H  
ATOM   3801  HA  LYS A 252     -54.879 -19.119 -16.770  1.00  0.590          H  
ATOM   3802 1HB  LYS A 252     -54.188 -17.075 -17.944  1.00  0.780          H  
ATOM   3803 2HB  LYS A 252     -54.324 -17.868 -19.479  1.00  0.780          H  
ATOM   3804 1HG  LYS A 252     -56.730 -18.114 -19.247  1.00  0.780          H  
ATOM   3805 2HG  LYS A 252     -56.668 -17.389 -17.636  1.00  0.780          H  
ATOM   3806 1HD  LYS A 252     -55.885 -15.263 -18.683  1.00  0.780          H  
ATOM   3807 2HD  LYS A 252     -55.870 -16.052 -20.267  1.00  0.780          H  
ATOM   3808 1HE  LYS A 252     -58.322 -16.508 -20.034  1.00  0.780          H  
ATOM   3809 2HE  LYS A 252     -58.323 -15.633 -18.493  1.00  0.780          H  
ATOM   3810 1HZ  LYS A 252     -59.041 -14.224 -20.319  1.00  0.780          H  
ATOM   3811 2HZ  LYS A 252     -57.643 -13.649 -19.685  1.00  0.780          H  
ATOM   3812 3HZ  LYS A 252     -57.629 -14.502 -21.120  1.00  0.780          H  
ATOM   3813  N   ASN A 253     -56.550 -20.451 -17.935  1.00  0.500          N  
ATOM   3814  CA  ASN A 253     -57.582 -21.297 -18.531  1.00  0.570          C  
ATOM   3815  C   ASN A 253     -58.520 -20.427 -19.369  1.00  0.560          C  
ATOM   3816  O   ASN A 253     -59.211 -19.570 -18.812  1.00  0.640          O  
ATOM   3817  CB  ASN A 253     -58.394 -22.033 -17.481  1.00  0.770          C  
ATOM   3818  CG  ASN A 253     -59.360 -22.974 -18.125  1.00  0.770          C  
ATOM   3819  OD1 ASN A 253     -59.034 -23.576 -19.153  1.00  0.770          O  
ATOM   3820  ND2 ASN A 253     -60.536 -23.092 -17.577  1.00  0.770          N  
ATOM   3821  H   ASN A 253     -56.765 -19.959 -17.078  1.00  0.600          H  
ATOM   3822  HA  ASN A 253     -57.114 -22.019 -19.206  1.00  0.680          H  
ATOM   3823 1HB  ASN A 253     -57.745 -22.592 -16.810  1.00  0.920          H  
ATOM   3824 2HB  ASN A 253     -58.950 -21.316 -16.879  1.00  0.920          H  
ATOM   3825 1HD2 ASN A 253     -61.220 -23.698 -17.982  1.00  0.920          H  
ATOM   3826 2HD2 ASN A 253     -60.759 -22.566 -16.756  1.00  0.920          H  
ATOM   3827  N   THR A 254     -58.495 -20.579 -20.688  1.00  0.520          N  
ATOM   3828  CA  THR A 254     -59.305 -19.754 -21.572  1.00  0.510          C  
ATOM   3829  C   THR A 254     -60.721 -20.343 -21.633  1.00  0.520          C  
ATOM   3830  O   THR A 254     -60.907 -21.556 -21.574  1.00  0.470          O  
ATOM   3831  CB  THR A 254     -58.650 -19.664 -22.969  1.00  0.720          C  
ATOM   3832  OG1 THR A 254     -57.347 -19.096 -22.832  1.00  0.720          O  
ATOM   3833  CG2 THR A 254     -59.432 -18.782 -23.929  1.00  0.720          C  
ATOM   3834  H   THR A 254     -57.913 -21.302 -21.124  1.00  0.620          H  
ATOM   3835  HA  THR A 254     -59.368 -18.749 -21.156  1.00  0.610          H  
ATOM   3836  HB  THR A 254     -58.580 -20.649 -23.376  1.00  0.860          H  
ATOM   3837  HG1 THR A 254     -56.806 -19.702 -22.309  1.00  0.860          H  
ATOM   3838 1HG2 THR A 254     -58.909 -18.755 -24.884  1.00  0.860          H  
ATOM   3839 2HG2 THR A 254     -60.407 -19.163 -24.088  1.00  0.860          H  
ATOM   3840 3HG2 THR A 254     -59.496 -17.774 -23.524  1.00  0.860          H  
ATOM   3841  N   ALA A 255     -61.736 -19.495 -21.804  1.00  0.650          N  
ATOM   3842  CA  ALA A 255     -63.131 -19.950 -21.892  1.00  0.730          C  
ATOM   3843  C   ALA A 255     -63.358 -20.977 -23.010  1.00  0.720          C  
ATOM   3844  O   ALA A 255     -64.219 -21.848 -22.897  1.00  0.750          O  
ATOM   3845  CB  ALA A 255     -64.044 -18.761 -22.122  1.00  0.990          C  
ATOM   3846  H   ALA A 255     -61.536 -18.507 -21.845  1.00  0.780          H  
ATOM   3847  HA  ALA A 255     -63.387 -20.423 -20.943  1.00  0.880          H  
ATOM   3848 1HB  ALA A 255     -65.080 -19.101 -22.149  1.00  1.190          H  
ATOM   3849 2HB  ALA A 255     -63.919 -18.044 -21.312  1.00  1.190          H  
ATOM   3850 3HB  ALA A 255     -63.794 -18.287 -23.069  1.00  1.190          H  
ATOM   3851  N   SER A 256     -62.578 -20.877 -24.082  1.00  0.730          N  
ATOM   3852  CA  SER A 256     -62.645 -21.751 -25.247  1.00  0.750          C  
ATOM   3853  C   SER A 256     -62.047 -23.132 -24.983  1.00  0.660          C  
ATOM   3854  O   SER A 256     -62.132 -24.025 -25.829  1.00  0.680          O  
ATOM   3855  CB  SER A 256     -61.844 -21.159 -26.376  1.00  1.040          C  
ATOM   3856  OG  SER A 256     -60.472 -21.235 -26.073  1.00  1.040          O  
ATOM   3857  H   SER A 256     -61.908 -20.127 -24.129  1.00  0.880          H  
ATOM   3858  HA  SER A 256     -63.690 -21.867 -25.537  1.00  0.900          H  
ATOM   3859 1HB  SER A 256     -62.050 -21.702 -27.298  1.00  1.250          H  
ATOM   3860 2HB  SER A 256     -62.133 -20.120 -26.529  1.00  1.250          H  
ATOM   3861  HG  SER A 256     -60.015 -20.890 -26.855  1.00  1.250          H  
ATOM   3862  N   GLY A 257     -61.385 -23.293 -23.838  1.00  0.570          N  
ATOM   3863  CA  GLY A 257     -60.692 -24.516 -23.469  1.00  0.500          C  
ATOM   3864  C   GLY A 257     -59.199 -24.425 -23.762  1.00  0.520          C  
ATOM   3865  O   GLY A 257     -58.425 -25.300 -23.368  1.00  0.490          O  
ATOM   3866  H   GLY A 257     -61.372 -22.537 -23.152  1.00  0.680          H  
ATOM   3867 1HA  GLY A 257     -60.841 -24.695 -22.404  1.00  0.600          H  
ATOM   3868 2HA  GLY A 257     -61.126 -25.358 -24.004  1.00  0.600          H  
ATOM   3869  N   ALA A 258     -58.792 -23.380 -24.477  1.00  0.600          N  
ATOM   3870  CA  ALA A 258     -57.385 -23.180 -24.792  1.00  0.640          C  
ATOM   3871  C   ALA A 258     -56.562 -22.953 -23.521  1.00  0.540          C  
ATOM   3872  O   ALA A 258     -57.023 -22.355 -22.540  1.00  0.500          O  
ATOM   3873  CB  ALA A 258     -57.205 -22.004 -25.742  1.00  0.880          C  
ATOM   3874  H   ALA A 258     -59.487 -22.711 -24.810  1.00  0.720          H  
ATOM   3875  HA  ALA A 258     -57.015 -24.085 -25.275  1.00  0.770          H  
ATOM   3876 1HB  ALA A 258     -56.147 -21.896 -25.982  1.00  1.060          H  
ATOM   3877 2HB  ALA A 258     -57.768 -22.193 -26.654  1.00  1.060          H  
ATOM   3878 3HB  ALA A 258     -57.556 -21.094 -25.294  1.00  1.060          H  
ATOM   3879  N   GLU A 259     -55.325 -23.430 -23.528  1.00  0.530          N  
ATOM   3880  CA  GLU A 259     -54.456 -23.181 -22.388  1.00  0.440          C  
ATOM   3881  C   GLU A 259     -53.419 -22.129 -22.734  1.00  0.430          C  
ATOM   3882  O   GLU A 259     -52.864 -22.147 -23.833  1.00  0.460          O  
ATOM   3883  CB  GLU A 259     -53.730 -24.468 -21.967  1.00  0.650          C  
ATOM   3884  CG  GLU A 259     -54.637 -25.588 -21.452  1.00  0.650          C  
ATOM   3885  CD  GLU A 259     -53.858 -26.800 -20.985  1.00  0.650          C  
ATOM   3886  OE1 GLU A 259     -52.669 -26.857 -21.231  1.00  0.650          O  
ATOM   3887  OE2 GLU A 259     -54.438 -27.660 -20.369  1.00  0.650          O  
ATOM   3888  H   GLU A 259     -54.979 -23.946 -24.326  1.00  0.640          H  
ATOM   3889  HA  GLU A 259     -55.050 -22.814 -21.549  1.00  0.530          H  
ATOM   3890 1HB  GLU A 259     -53.179 -24.861 -22.820  1.00  0.780          H  
ATOM   3891 2HB  GLU A 259     -52.998 -24.235 -21.193  1.00  0.780          H  
ATOM   3892 1HG  GLU A 259     -55.243 -25.211 -20.629  1.00  0.780          H  
ATOM   3893 2HG  GLU A 259     -55.318 -25.882 -22.252  1.00  0.780          H  
ATOM   3894  N   VAL A 260     -53.106 -21.265 -21.774  1.00  0.400          N  
ATOM   3895  CA  VAL A 260     -52.021 -20.308 -21.956  1.00  0.370          C  
ATOM   3896  C   VAL A 260     -50.901 -20.698 -21.010  1.00  0.350          C  
ATOM   3897  O   VAL A 260     -51.110 -20.769 -19.788  1.00  0.350          O  
ATOM   3898  CB  VAL A 260     -52.466 -18.867 -21.627  1.00  0.530          C  
ATOM   3899  CG1 VAL A 260     -51.292 -17.868 -21.836  1.00  0.530          C  
ATOM   3900  CG2 VAL A 260     -53.669 -18.497 -22.463  1.00  0.530          C  
ATOM   3901  H   VAL A 260     -53.671 -21.259 -20.919  1.00  0.480          H  
ATOM   3902  HA  VAL A 260     -51.651 -20.357 -22.985  1.00  0.440          H  
ATOM   3903  HB  VAL A 260     -52.721 -18.825 -20.587  1.00  0.640          H  
ATOM   3904 1HG1 VAL A 260     -51.616 -16.867 -21.574  1.00  0.640          H  
ATOM   3905 2HG1 VAL A 260     -50.451 -18.145 -21.215  1.00  0.640          H  
ATOM   3906 3HG1 VAL A 260     -50.985 -17.883 -22.885  1.00  0.640          H  
ATOM   3907 1HG2 VAL A 260     -53.993 -17.492 -22.208  1.00  0.640          H  
ATOM   3908 2HG2 VAL A 260     -53.403 -18.545 -23.517  1.00  0.640          H  
ATOM   3909 3HG2 VAL A 260     -54.480 -19.197 -22.263  1.00  0.640          H  
ATOM   3910  N   ARG A 261     -49.720 -20.932 -21.571  1.00  0.350          N  
ATOM   3911  CA  ARG A 261     -48.539 -21.308 -20.796  1.00  0.330          C  
ATOM   3912  C   ARG A 261     -47.454 -20.237 -20.947  1.00  0.360          C  
ATOM   3913  O   ARG A 261     -47.524 -19.408 -21.848  1.00  0.440          O  
ATOM   3914  CB  ARG A 261     -48.088 -22.719 -21.172  1.00  0.470          C  
ATOM   3915  CG  ARG A 261     -49.101 -23.811 -20.703  1.00  0.470          C  
ATOM   3916  CD  ARG A 261     -48.773 -25.185 -21.136  1.00  0.470          C  
ATOM   3917  NE  ARG A 261     -49.795 -26.162 -20.672  1.00  0.470          N  
ATOM   3918  CZ  ARG A 261     -49.762 -26.908 -19.533  1.00  0.470          C  
ATOM   3919  NH1 ARG A 261     -48.767 -26.863 -18.668  1.00  0.470          N  
ATOM   3920  NH2 ARG A 261     -50.777 -27.713 -19.303  1.00  0.470          N  
ATOM   3921  H   ARG A 261     -49.643 -20.854 -22.604  1.00  0.420          H  
ATOM   3922  HA  ARG A 261     -48.818 -21.342 -19.746  1.00  0.400          H  
ATOM   3923 1HB  ARG A 261     -47.972 -22.791 -22.255  1.00  0.560          H  
ATOM   3924 2HB  ARG A 261     -47.122 -22.926 -20.717  1.00  0.560          H  
ATOM   3925 1HG  ARG A 261     -49.108 -23.826 -19.625  1.00  0.560          H  
ATOM   3926 2HG  ARG A 261     -50.100 -23.570 -21.066  1.00  0.560          H  
ATOM   3927 1HD  ARG A 261     -48.742 -25.219 -22.225  1.00  0.560          H  
ATOM   3928 2HD  ARG A 261     -47.808 -25.480 -20.742  1.00  0.560          H  
ATOM   3929  HE  ARG A 261     -50.650 -26.281 -21.241  1.00  0.560          H  
ATOM   3930 1HH1 ARG A 261     -47.960 -26.248 -18.800  1.00  0.560          H  
ATOM   3931 2HH1 ARG A 261     -48.794 -27.439 -17.843  1.00  0.560          H  
ATOM   3932 1HH2 ARG A 261     -51.557 -27.725 -19.985  1.00  0.560          H  
ATOM   3933 2HH2 ARG A 261     -50.798 -28.291 -18.476  1.00  0.560          H  
ATOM   3934  N   LEU A 262     -46.438 -20.252 -20.093  1.00  0.310          N  
ATOM   3935  CA  LEU A 262     -45.399 -19.219 -20.135  1.00  0.320          C  
ATOM   3936  C   LEU A 262     -44.797 -18.976 -21.526  1.00  0.340          C  
ATOM   3937  O   LEU A 262     -44.683 -17.820 -21.938  1.00  0.350          O  
ATOM   3938  CB  LEU A 262     -44.298 -19.547 -19.129  1.00  0.440          C  
ATOM   3939  CG  LEU A 262     -43.163 -18.501 -18.949  1.00  0.440          C  
ATOM   3940  CD1 LEU A 262     -43.750 -17.181 -18.409  1.00  0.440          C  
ATOM   3941  CD2 LEU A 262     -42.134 -19.073 -17.982  1.00  0.440          C  
ATOM   3942  H   LEU A 262     -46.442 -20.956 -19.349  1.00  0.370          H  
ATOM   3943  HA  LEU A 262     -45.860 -18.302 -19.830  1.00  0.380          H  
ATOM   3944 1HB  LEU A 262     -44.763 -19.707 -18.157  1.00  0.530          H  
ATOM   3945 2HB  LEU A 262     -43.834 -20.482 -19.430  1.00  0.530          H  
ATOM   3946  HG  LEU A 262     -42.683 -18.293 -19.906  1.00  0.530          H  
ATOM   3947 1HD1 LEU A 262     -42.962 -16.462 -18.275  1.00  0.530          H  
ATOM   3948 2HD1 LEU A 262     -44.472 -16.768 -19.103  1.00  0.530          H  
ATOM   3949 3HD1 LEU A 262     -44.232 -17.375 -17.454  1.00  0.530          H  
ATOM   3950 1HD2 LEU A 262     -41.334 -18.361 -17.845  1.00  0.530          H  
ATOM   3951 2HD2 LEU A 262     -42.608 -19.287 -17.031  1.00  0.530          H  
ATOM   3952 3HD2 LEU A 262     -41.733 -19.980 -18.390  1.00  0.530          H  
ATOM   3953  N   LYS A 263     -44.542 -20.033 -22.298  1.00  0.340          N  
ATOM   3954  CA  LYS A 263     -43.991 -19.927 -23.655  1.00  0.380          C  
ATOM   3955  C   LYS A 263     -44.854 -19.110 -24.624  1.00  0.410          C  
ATOM   3956  O   LYS A 263     -44.384 -18.690 -25.684  1.00  0.450          O  
ATOM   3957  CB  LYS A 263     -43.816 -21.322 -24.234  1.00  0.520          C  
ATOM   3958  CG  LYS A 263     -45.136 -22.066 -24.501  1.00  0.520          C  
ATOM   3959  CD  LYS A 263     -44.900 -23.495 -24.964  1.00  0.520          C  
ATOM   3960  CE  LYS A 263     -46.226 -24.194 -25.257  1.00  0.520          C  
ATOM   3961  NZ  LYS A 263     -46.031 -25.609 -25.693  1.00  0.520          N  
ATOM   3962  H   LYS A 263     -44.648 -20.970 -21.901  1.00  0.410          H  
ATOM   3963  HA  LYS A 263     -43.016 -19.441 -23.586  1.00  0.460          H  
ATOM   3964 1HB  LYS A 263     -43.251 -21.267 -25.164  1.00  0.620          H  
ATOM   3965 2HB  LYS A 263     -43.263 -21.891 -23.551  1.00  0.620          H  
ATOM   3966 1HG  LYS A 263     -45.737 -22.082 -23.588  1.00  0.620          H  
ATOM   3967 2HG  LYS A 263     -45.706 -21.550 -25.276  1.00  0.620          H  
ATOM   3968 1HD  LYS A 263     -44.284 -23.492 -25.861  1.00  0.620          H  
ATOM   3969 2HD  LYS A 263     -44.376 -24.047 -24.177  1.00  0.620          H  
ATOM   3970 1HE  LYS A 263     -46.839 -24.183 -24.354  1.00  0.620          H  
ATOM   3971 2HE  LYS A 263     -46.748 -23.647 -26.044  1.00  0.620          H  
ATOM   3972 1HZ  LYS A 263     -46.930 -26.034 -25.875  1.00  0.620          H  
ATOM   3973 2HZ  LYS A 263     -45.473 -25.633 -26.534  1.00  0.620          H  
ATOM   3974 3HZ  LYS A 263     -45.558 -26.123 -24.954  1.00  0.620          H  
ATOM   3975  N   ASP A 264     -46.126 -18.912 -24.283  1.00  0.400          N  
ATOM   3976  CA  ASP A 264     -47.065 -18.193 -25.117  1.00  0.450          C  
ATOM   3977  C   ASP A 264     -46.976 -16.692 -24.879  1.00  0.380          C  
ATOM   3978  O   ASP A 264     -47.570 -15.916 -25.629  1.00  0.360          O  
ATOM   3979  CB  ASP A 264     -48.486 -18.675 -24.820  1.00  0.610          C  
ATOM   3980  CG  ASP A 264     -48.721 -20.143 -25.215  1.00  0.610          C  
ATOM   3981  OD1 ASP A 264     -48.283 -20.552 -26.272  1.00  0.610          O  
ATOM   3982  OD2 ASP A 264     -49.320 -20.858 -24.424  1.00  0.610          O  
ATOM   3983  H   ASP A 264     -46.456 -19.254 -23.381  1.00  0.480          H  
ATOM   3984  HA  ASP A 264     -46.829 -18.395 -26.161  1.00  0.540          H  
ATOM   3985 1HB  ASP A 264     -48.700 -18.543 -23.765  1.00  0.730          H  
ATOM   3986 2HB  ASP A 264     -49.192 -18.060 -25.362  1.00  0.730          H  
ATOM   3987  N   VAL A 265     -46.263 -16.286 -23.816  1.00  0.380          N  
ATOM   3988  CA  VAL A 265     -46.084 -14.873 -23.478  1.00  0.360          C  
ATOM   3989  C   VAL A 265     -44.630 -14.445 -23.266  1.00  0.320          C  
ATOM   3990  O   VAL A 265     -44.352 -13.239 -23.211  1.00  0.380          O  
ATOM   3991  CB  VAL A 265     -46.883 -14.475 -22.228  1.00  0.510          C  
ATOM   3992  CG1 VAL A 265     -48.342 -14.619 -22.474  1.00  0.510          C  
ATOM   3993  CG2 VAL A 265     -46.486 -15.337 -21.082  1.00  0.510          C  
ATOM   3994  H   VAL A 265     -45.780 -16.992 -23.257  1.00  0.460          H  
ATOM   3995  HA  VAL A 265     -46.466 -14.293 -24.304  1.00  0.430          H  
ATOM   3996  HB  VAL A 265     -46.681 -13.432 -21.998  1.00  0.610          H  
ATOM   3997 1HG1 VAL A 265     -48.889 -14.318 -21.596  1.00  0.610          H  
ATOM   3998 2HG1 VAL A 265     -48.596 -13.975 -23.305  1.00  0.610          H  
ATOM   3999 3HG1 VAL A 265     -48.585 -15.650 -22.715  1.00  0.610          H  
ATOM   4000 1HG2 VAL A 265     -47.048 -15.038 -20.236  1.00  0.610          H  
ATOM   4001 2HG2 VAL A 265     -46.707 -16.375 -21.317  1.00  0.610          H  
ATOM   4002 3HG2 VAL A 265     -45.426 -15.234 -20.868  1.00  0.610          H  
ATOM   4003  N   ALA A 266     -43.708 -15.409 -23.134  1.00  0.270          N  
ATOM   4004  CA  ALA A 266     -42.321 -15.071 -22.853  1.00  0.250          C  
ATOM   4005  C   ALA A 266     -41.318 -16.033 -23.461  1.00  0.280          C  
ATOM   4006  O   ALA A 266     -41.572 -17.230 -23.593  1.00  0.300          O  
ATOM   4007  CB  ALA A 266     -42.095 -15.068 -21.355  1.00  0.360          C  
ATOM   4008  H   ALA A 266     -43.990 -16.388 -23.135  1.00  0.320          H  
ATOM   4009  HA  ALA A 266     -42.137 -14.083 -23.265  1.00  0.300          H  
ATOM   4010 1HB  ALA A 266     -41.069 -14.780 -21.144  1.00  0.430          H  
ATOM   4011 2HB  ALA A 266     -42.774 -14.376 -20.906  1.00  0.430          H  
ATOM   4012 3HB  ALA A 266     -42.282 -16.066 -20.969  1.00  0.430          H  
ATOM   4013  N   ARG A 267     -40.142 -15.496 -23.746  1.00  0.280          N  
ATOM   4014  CA  ARG A 267     -39.011 -16.277 -24.211  1.00  0.290          C  
ATOM   4015  C   ARG A 267     -38.263 -16.752 -22.977  1.00  0.300          C  
ATOM   4016  O   ARG A 267     -37.958 -15.960 -22.087  1.00  0.330          O  
ATOM   4017  CB  ARG A 267     -38.127 -15.442 -25.132  1.00  0.400          C  
ATOM   4018  CG  ARG A 267     -36.896 -16.113 -25.716  1.00  0.400          C  
ATOM   4019  CD  ARG A 267     -36.188 -15.180 -26.651  1.00  0.400          C  
ATOM   4020  NE  ARG A 267     -34.969 -15.761 -27.191  1.00  0.400          N  
ATOM   4021  CZ  ARG A 267     -34.140 -15.188 -28.086  1.00  0.400          C  
ATOM   4022  NH1 ARG A 267     -34.381 -13.990 -28.588  1.00  0.400          N  
ATOM   4023  NH2 ARG A 267     -33.072 -15.868 -28.446  1.00  0.400          N  
ATOM   4024  H   ARG A 267     -40.041 -14.491 -23.584  1.00  0.340          H  
ATOM   4025  HA  ARG A 267     -39.375 -17.145 -24.762  1.00  0.350          H  
ATOM   4026 1HB  ARG A 267     -38.724 -15.084 -25.968  1.00  0.480          H  
ATOM   4027 2HB  ARG A 267     -37.778 -14.582 -24.610  1.00  0.480          H  
ATOM   4028 1HG  ARG A 267     -36.201 -16.380 -24.915  1.00  0.480          H  
ATOM   4029 2HG  ARG A 267     -37.179 -17.010 -26.266  1.00  0.480          H  
ATOM   4030 1HD  ARG A 267     -36.849 -14.932 -27.481  1.00  0.480          H  
ATOM   4031 2HD  ARG A 267     -35.922 -14.270 -26.109  1.00  0.480          H  
ATOM   4032  HE  ARG A 267     -34.681 -16.692 -26.860  1.00  0.480          H  
ATOM   4033 1HH1 ARG A 267     -35.199 -13.472 -28.303  1.00  0.480          H  
ATOM   4034 2HH1 ARG A 267     -33.741 -13.586 -29.256  1.00  0.480          H  
ATOM   4035 1HH2 ARG A 267     -32.926 -16.795 -28.012  1.00  0.480          H  
ATOM   4036 2HH2 ARG A 267     -32.414 -15.493 -29.106  1.00  0.480          H  
ATOM   4037  N   VAL A 268     -38.026 -18.052 -22.871  1.00  0.290          N  
ATOM   4038  CA  VAL A 268     -37.382 -18.564 -21.666  1.00  0.290          C  
ATOM   4039  C   VAL A 268     -36.069 -19.267 -21.989  1.00  0.290          C  
ATOM   4040  O   VAL A 268     -36.047 -20.276 -22.699  1.00  0.330          O  
ATOM   4041  CB  VAL A 268     -38.351 -19.536 -20.970  1.00  0.410          C  
ATOM   4042  CG1 VAL A 268     -37.737 -20.095 -19.691  1.00  0.410          C  
ATOM   4043  CG2 VAL A 268     -39.698 -18.822 -20.692  1.00  0.410          C  
ATOM   4044  H   VAL A 268     -38.291 -18.672 -23.624  1.00  0.350          H  
ATOM   4045  HA  VAL A 268     -37.165 -17.734 -20.993  1.00  0.350          H  
ATOM   4046  HB  VAL A 268     -38.522 -20.372 -21.624  1.00  0.490          H  
ATOM   4047 1HG1 VAL A 268     -38.433 -20.784 -19.267  1.00  0.490          H  
ATOM   4048 2HG1 VAL A 268     -36.813 -20.611 -19.910  1.00  0.490          H  
ATOM   4049 3HG1 VAL A 268     -37.537 -19.287 -18.987  1.00  0.490          H  
ATOM   4050 1HG2 VAL A 268     -40.372 -19.526 -20.230  1.00  0.490          H  
ATOM   4051 2HG2 VAL A 268     -39.536 -17.980 -20.035  1.00  0.490          H  
ATOM   4052 3HG2 VAL A 268     -40.142 -18.468 -21.620  1.00  0.490          H  
ATOM   4053  N   GLU A 269     -34.983 -18.715 -21.457  1.00  0.270          N  
ATOM   4054  CA  GLU A 269     -33.624 -19.207 -21.696  1.00  0.270          C  
ATOM   4055  C   GLU A 269     -32.750 -19.055 -20.457  1.00  0.270          C  
ATOM   4056  O   GLU A 269     -33.081 -18.269 -19.569  1.00  0.280          O  
ATOM   4057  CB  GLU A 269     -32.974 -18.459 -22.875  1.00  0.380          C  
ATOM   4058  CG  GLU A 269     -33.672 -18.653 -24.240  1.00  0.380          C  
ATOM   4059  CD  GLU A 269     -32.980 -17.948 -25.387  1.00  0.380          C  
ATOM   4060  OE1 GLU A 269     -32.000 -17.285 -25.156  1.00  0.380          O  
ATOM   4061  OE2 GLU A 269     -33.455 -18.057 -26.502  1.00  0.380          O  
ATOM   4062  H   GLU A 269     -35.123 -17.882 -20.869  1.00  0.320          H  
ATOM   4063  HA  GLU A 269     -33.678 -20.268 -21.942  1.00  0.320          H  
ATOM   4064 1HB  GLU A 269     -32.966 -17.390 -22.658  1.00  0.450          H  
ATOM   4065 2HB  GLU A 269     -31.934 -18.776 -22.976  1.00  0.450          H  
ATOM   4066 1HG  GLU A 269     -33.735 -19.717 -24.458  1.00  0.450          H  
ATOM   4067 2HG  GLU A 269     -34.682 -18.267 -24.175  1.00  0.450          H  
ATOM   4068  N   LEU A 270     -31.653 -19.802 -20.364  1.00  0.260          N  
ATOM   4069  CA  LEU A 270     -30.727 -19.468 -19.291  1.00  0.290          C  
ATOM   4070  C   LEU A 270     -29.904 -18.293 -19.765  1.00  0.350          C  
ATOM   4071  O   LEU A 270     -29.515 -18.232 -20.931  1.00  0.540          O  
ATOM   4072  CB  LEU A 270     -29.777 -20.612 -18.919  1.00  0.390          C  
ATOM   4073  CG  LEU A 270     -30.373 -21.878 -18.316  1.00  0.390          C  
ATOM   4074  CD1 LEU A 270     -29.260 -22.900 -18.124  1.00  0.390          C  
ATOM   4075  CD2 LEU A 270     -30.995 -21.551 -16.977  1.00  0.390          C  
ATOM   4076  H   LEU A 270     -31.427 -20.492 -21.067  1.00  0.310          H  
ATOM   4077  HA  LEU A 270     -31.283 -19.149 -18.415  1.00  0.350          H  
ATOM   4078 1HB  LEU A 270     -29.228 -20.898 -19.813  1.00  0.470          H  
ATOM   4079 2HB  LEU A 270     -29.063 -20.222 -18.209  1.00  0.470          H  
ATOM   4080  HG  LEU A 270     -31.120 -22.297 -18.982  1.00  0.470          H  
ATOM   4081 1HD1 LEU A 270     -29.669 -23.816 -17.684  1.00  0.470          H  
ATOM   4082 2HD1 LEU A 270     -28.806 -23.135 -19.085  1.00  0.470          H  
ATOM   4083 3HD1 LEU A 270     -28.497 -22.496 -17.453  1.00  0.470          H  
ATOM   4084 1HD2 LEU A 270     -31.394 -22.463 -16.546  1.00  0.470          H  
ATOM   4085 2HD2 LEU A 270     -30.235 -21.134 -16.320  1.00  0.470          H  
ATOM   4086 3HD2 LEU A 270     -31.789 -20.840 -17.097  1.00  0.470          H  
ATOM   4087  N   GLY A 271     -29.567 -17.405 -18.859  1.00  0.270          N  
ATOM   4088  CA  GLY A 271     -28.741 -16.267 -19.218  1.00  0.270          C  
ATOM   4089  C   GLY A 271     -28.173 -15.656 -17.971  1.00  0.320          C  
ATOM   4090  O   GLY A 271     -28.431 -16.131 -16.876  1.00  0.500          O  
ATOM   4091  H   GLY A 271     -29.941 -17.516 -17.913  1.00  0.320          H  
ATOM   4092 1HA  GLY A 271     -27.940 -16.579 -19.887  1.00  0.320          H  
ATOM   4093 2HA  GLY A 271     -29.343 -15.536 -19.752  1.00  0.320          H  
ATOM   4094  N   SER A 272     -27.386 -14.620 -18.108  1.00  0.310          N  
ATOM   4095  CA  SER A 272     -26.735 -14.041 -16.953  1.00  0.340          C  
ATOM   4096  C   SER A 272     -27.723 -13.508 -15.920  1.00  0.300          C  
ATOM   4097  O   SER A 272     -28.785 -12.987 -16.282  1.00  0.290          O  
ATOM   4098  CB  SER A 272     -25.873 -12.891 -17.418  1.00  0.460          C  
ATOM   4099  OG  SER A 272     -24.932 -13.299 -18.373  1.00  0.460          O  
ATOM   4100  H   SER A 272     -27.175 -14.241 -19.024  1.00  0.370          H  
ATOM   4101  HA  SER A 272     -26.111 -14.802 -16.483  1.00  0.410          H  
ATOM   4102 1HB  SER A 272     -26.486 -12.097 -17.804  1.00  0.560          H  
ATOM   4103 2HB  SER A 272     -25.350 -12.499 -16.555  1.00  0.560          H  
ATOM   4104  HG  SER A 272     -24.492 -12.491 -18.641  1.00  0.560          H  
ATOM   4105  N   ASP A 273     -27.359 -13.641 -14.634  1.00  0.300          N  
ATOM   4106  CA  ASP A 273     -28.093 -13.078 -13.497  1.00  0.320          C  
ATOM   4107  C   ASP A 273     -28.076 -11.540 -13.564  1.00  0.350          C  
ATOM   4108  O   ASP A 273     -29.051 -10.859 -13.217  1.00  0.430          O  
ATOM   4109  CB  ASP A 273     -27.457 -13.626 -12.208  1.00  0.440          C  
ATOM   4110  CG  ASP A 273     -25.950 -13.324 -12.121  1.00  0.440          C  
ATOM   4111  OD1 ASP A 273     -25.453 -12.671 -13.024  1.00  0.440          O  
ATOM   4112  OD2 ASP A 273     -25.277 -13.825 -11.222  1.00  0.440          O  
ATOM   4113  H   ASP A 273     -26.509 -14.184 -14.438  1.00  0.360          H  
ATOM   4114  HA  ASP A 273     -29.127 -13.413 -13.545  1.00  0.380          H  
ATOM   4115 1HB  ASP A 273     -27.961 -13.205 -11.339  1.00  0.530          H  
ATOM   4116 2HB  ASP A 273     -27.578 -14.709 -12.174  1.00  0.530          H  
ATOM   4117  N   ASN A 274     -27.004 -11.029 -14.143  1.00  0.350          N  
ATOM   4118  CA  ASN A 274     -26.742  -9.624 -14.362  1.00  0.370          C  
ATOM   4119  C   ASN A 274     -25.935  -9.428 -15.652  1.00  0.360          C  
ATOM   4120  O   ASN A 274     -24.990 -10.159 -15.941  1.00  0.410          O  
ATOM   4121  CB  ASN A 274     -26.041  -9.021 -13.165  1.00  0.510          C  
ATOM   4122  CG  ASN A 274     -25.950  -7.555 -13.281  1.00  0.510          C  
ATOM   4123  OD1 ASN A 274     -26.390  -7.004 -14.312  1.00  0.510          O  
ATOM   4124  ND2 ASN A 274     -25.407  -6.900 -12.279  1.00  0.510          N  
ATOM   4125  H   ASN A 274     -26.252 -11.705 -14.269  1.00  0.420          H  
ATOM   4126  HA  ASN A 274     -27.697  -9.115 -14.498  1.00  0.440          H  
ATOM   4127 1HB  ASN A 274     -26.588  -9.279 -12.256  1.00  0.610          H  
ATOM   4128 2HB  ASN A 274     -25.040  -9.444 -13.079  1.00  0.610          H  
ATOM   4129 1HD2 ASN A 274     -25.322  -5.883 -12.315  1.00  0.610          H  
ATOM   4130 2HD2 ASN A 274     -25.076  -7.396 -11.477  1.00  0.610          H  
ATOM   4131  N   TYR A 275     -26.369  -8.464 -16.448  1.00  0.350          N  
ATOM   4132  CA  TYR A 275     -25.772  -8.124 -17.743  1.00  0.360          C  
ATOM   4133  C   TYR A 275     -24.983  -6.815 -17.736  1.00  0.380          C  
ATOM   4134  O   TYR A 275     -24.597  -6.304 -18.787  1.00  0.430          O  
ATOM   4135  CB  TYR A 275     -26.864  -8.066 -18.791  1.00  0.500          C  
ATOM   4136  CG  TYR A 275     -27.486  -9.378 -19.091  1.00  0.500          C  
ATOM   4137  CD1 TYR A 275     -28.596  -9.803 -18.389  1.00  0.500          C  
ATOM   4138  CD2 TYR A 275     -26.969 -10.150 -20.109  1.00  0.500          C  
ATOM   4139  CE1 TYR A 275     -29.181 -10.998 -18.707  1.00  0.500          C  
ATOM   4140  CE2 TYR A 275     -27.557 -11.341 -20.430  1.00  0.500          C  
ATOM   4141  CZ  TYR A 275     -28.658 -11.765 -19.732  1.00  0.500          C  
ATOM   4142  OH  TYR A 275     -29.234 -12.955 -20.053  1.00  0.500          O  
ATOM   4143  H   TYR A 275     -27.123  -7.898 -16.075  1.00  0.420          H  
ATOM   4144  HA  TYR A 275     -25.076  -8.920 -18.014  1.00  0.430          H  
ATOM   4145 1HB  TYR A 275     -27.650  -7.400 -18.450  1.00  0.600          H  
ATOM   4146 2HB  TYR A 275     -26.459  -7.664 -19.713  1.00  0.600          H  
ATOM   4147  HD1 TYR A 275     -29.009  -9.192 -17.586  1.00  0.600          H  
ATOM   4148  HD2 TYR A 275     -26.098  -9.806 -20.664  1.00  0.600          H  
ATOM   4149  HE1 TYR A 275     -30.053 -11.338 -18.158  1.00  0.600          H  
ATOM   4150  HE2 TYR A 275     -27.153 -11.950 -21.237  1.00  0.600          H  
ATOM   4151  HH  TYR A 275     -29.869 -13.186 -19.370  1.00  0.600          H  
ATOM   4152  N   GLN A 276     -24.744  -6.277 -16.549  1.00  0.400          N  
ATOM   4153  CA  GLN A 276     -24.018  -5.020 -16.380  1.00  0.430          C  
ATOM   4154  C   GLN A 276     -22.498  -5.143 -16.476  1.00  0.370          C  
ATOM   4155  O   GLN A 276     -21.820  -4.121 -16.541  1.00  0.350          O  
ATOM   4156  CB  GLN A 276     -24.343  -4.410 -15.010  1.00  0.590          C  
ATOM   4157  CG  GLN A 276     -25.773  -3.907 -14.804  1.00  0.590          C  
ATOM   4158  CD  GLN A 276     -26.039  -3.581 -13.313  1.00  0.590          C  
ATOM   4159  OE1 GLN A 276     -25.248  -3.976 -12.441  1.00  0.590          O  
ATOM   4160  NE2 GLN A 276     -27.140  -2.905 -13.018  1.00  0.590          N  
ATOM   4161  H   GLN A 276     -25.133  -6.736 -15.729  1.00  0.480          H  
ATOM   4162  HA  GLN A 276     -24.346  -4.335 -17.161  1.00  0.520          H  
ATOM   4163 1HB  GLN A 276     -24.160  -5.158 -14.258  1.00  0.710          H  
ATOM   4164 2HB  GLN A 276     -23.660  -3.583 -14.811  1.00  0.710          H  
ATOM   4165 1HG  GLN A 276     -25.897  -2.987 -15.374  1.00  0.710          H  
ATOM   4166 2HG  GLN A 276     -26.487  -4.647 -15.143  1.00  0.710          H  
ATOM   4167 1HE2 GLN A 276     -27.364  -2.683 -12.032  1.00  0.710          H  
ATOM   4168 2HE2 GLN A 276     -27.760  -2.607 -13.743  1.00  0.710          H  
ATOM   4169  N   PHE A 277     -21.960  -6.368 -16.459  1.00  0.430          N  
ATOM   4170  CA  PHE A 277     -20.508  -6.539 -16.456  1.00  0.420          C  
ATOM   4171  C   PHE A 277     -20.028  -7.569 -17.468  1.00  0.350          C  
ATOM   4172  O   PHE A 277     -20.540  -8.694 -17.516  1.00  0.320          O  
ATOM   4173  CB  PHE A 277     -20.051  -6.994 -15.069  1.00  0.590          C  
ATOM   4174  CG  PHE A 277     -20.436  -6.040 -13.994  1.00  0.590          C  
ATOM   4175  CD1 PHE A 277     -21.614  -6.240 -13.281  1.00  0.590          C  
ATOM   4176  CD2 PHE A 277     -19.670  -4.937 -13.708  1.00  0.590          C  
ATOM   4177  CE1 PHE A 277     -22.005  -5.355 -12.307  1.00  0.590          C  
ATOM   4178  CE2 PHE A 277     -20.065  -4.054 -12.730  1.00  0.590          C  
ATOM   4179  CZ  PHE A 277     -21.234  -4.263 -12.034  1.00  0.590          C  
ATOM   4180  H   PHE A 277     -22.570  -7.169 -16.445  1.00  0.520          H  
ATOM   4181  HA  PHE A 277     -20.045  -5.583 -16.695  1.00  0.500          H  
ATOM   4182 1HB  PHE A 277     -20.485  -7.963 -14.841  1.00  0.710          H  
ATOM   4183 2HB  PHE A 277     -18.966  -7.109 -15.061  1.00  0.710          H  
ATOM   4184  HD1 PHE A 277     -22.234  -7.106 -13.507  1.00  0.710          H  
ATOM   4185  HD2 PHE A 277     -18.751  -4.764 -14.272  1.00  0.710          H  
ATOM   4186  HE1 PHE A 277     -22.931  -5.518 -11.761  1.00  0.710          H  
ATOM   4187  HE2 PHE A 277     -19.462  -3.183 -12.516  1.00  0.710          H  
ATOM   4188  HZ  PHE A 277     -21.548  -3.563 -11.269  1.00  0.710          H  
ATOM   4189  N   ASP A 278     -18.977  -7.203 -18.202  1.00  0.410          N  
ATOM   4190  CA  ASP A 278     -18.369  -8.074 -19.209  1.00  0.350          C  
ATOM   4191  C   ASP A 278     -16.859  -7.958 -19.228  1.00  0.290          C  
ATOM   4192  O   ASP A 278     -16.306  -6.900 -18.945  1.00  0.300          O  
ATOM   4193  CB  ASP A 278     -18.896  -7.732 -20.610  1.00  0.510          C  
ATOM   4194  CG  ASP A 278     -20.323  -8.130 -20.826  1.00  0.510          C  
ATOM   4195  OD1 ASP A 278     -20.552  -9.314 -20.827  1.00  0.510          O  
ATOM   4196  OD2 ASP A 278     -21.162  -7.290 -20.996  1.00  0.510          O  
ATOM   4197  H   ASP A 278     -18.617  -6.251 -18.069  1.00  0.490          H  
ATOM   4198  HA  ASP A 278     -18.623  -9.106 -18.972  1.00  0.420          H  
ATOM   4199 1HB  ASP A 278     -18.808  -6.659 -20.775  1.00  0.620          H  
ATOM   4200 2HB  ASP A 278     -18.277  -8.229 -21.360  1.00  0.620          H  
ATOM   4201  N   SER A 279     -16.182  -9.015 -19.636  1.00  0.270          N  
ATOM   4202  CA  SER A 279     -14.730  -8.952 -19.699  1.00  0.240          C  
ATOM   4203  C   SER A 279     -14.088  -9.729 -20.836  1.00  0.230          C  
ATOM   4204  O   SER A 279     -14.709 -10.607 -21.459  1.00  0.230          O  
ATOM   4205  CB  SER A 279     -14.163  -9.362 -18.353  1.00  0.350          C  
ATOM   4206  OG  SER A 279     -14.618 -10.626 -17.960  1.00  0.350          O  
ATOM   4207  H   SER A 279     -16.670  -9.871 -19.869  1.00  0.320          H  
ATOM   4208  HA  SER A 279     -14.456  -7.910 -19.853  1.00  0.290          H  
ATOM   4209 1HB  SER A 279     -13.078  -9.365 -18.408  1.00  0.420          H  
ATOM   4210 2HB  SER A 279     -14.450  -8.631 -17.612  1.00  0.420          H  
ATOM   4211  HG  SER A 279     -14.429 -11.253 -18.681  1.00  0.420          H  
ATOM   4212  N   LYS A 280     -12.854  -9.311 -21.132  1.00  0.220          N  
ATOM   4213  CA  LYS A 280     -12.010  -9.880 -22.172  1.00  0.210          C  
ATOM   4214  C   LYS A 280     -10.546  -9.966 -21.759  1.00  0.210          C  
ATOM   4215  O   LYS A 280     -10.047  -9.149 -20.979  1.00  0.220          O  
ATOM   4216  CB  LYS A 280     -12.107  -9.065 -23.465  1.00  0.300          C  
ATOM   4217  CG  LYS A 280     -13.483  -9.053 -24.112  1.00  0.300          C  
ATOM   4218  CD  LYS A 280     -13.498  -8.300 -25.435  1.00  0.300          C  
ATOM   4219  CE  LYS A 280     -13.396  -6.790 -25.211  1.00  0.300          C  
ATOM   4220  NZ  LYS A 280     -13.653  -6.015 -26.440  1.00  0.300          N  
ATOM   4221  H   LYS A 280     -12.482  -8.565 -20.535  1.00  0.260          H  
ATOM   4222  HA  LYS A 280     -12.362 -10.888 -22.365  1.00  0.250          H  
ATOM   4223 1HB  LYS A 280     -11.807  -8.044 -23.248  1.00  0.360          H  
ATOM   4224 2HB  LYS A 280     -11.401  -9.466 -24.194  1.00  0.360          H  
ATOM   4225 1HG  LYS A 280     -13.792 -10.076 -24.287  1.00  0.360          H  
ATOM   4226 2HG  LYS A 280     -14.199  -8.590 -23.440  1.00  0.360          H  
ATOM   4227 1HD  LYS A 280     -12.660  -8.630 -26.051  1.00  0.360          H  
ATOM   4228 2HD  LYS A 280     -14.422  -8.520 -25.965  1.00  0.360          H  
ATOM   4229 1HE  LYS A 280     -14.116  -6.494 -24.450  1.00  0.360          H  
ATOM   4230 2HE  LYS A 280     -12.394  -6.543 -24.867  1.00  0.360          H  
ATOM   4231 1HZ  LYS A 280     -13.546  -5.016 -26.226  1.00  0.360          H  
ATOM   4232 2HZ  LYS A 280     -12.979  -6.221 -27.166  1.00  0.360          H  
ATOM   4233 3HZ  LYS A 280     -14.571  -6.177 -26.795  1.00  0.360          H  
ATOM   4234  N   PHE A 281      -9.846 -10.946 -22.303  1.00  0.210          N  
ATOM   4235  CA  PHE A 281      -8.429 -11.107 -22.025  1.00  0.210          C  
ATOM   4236  C   PHE A 281      -7.662 -11.075 -23.336  1.00  0.240          C  
ATOM   4237  O   PHE A 281      -7.858 -11.927 -24.207  1.00  0.260          O  
ATOM   4238  CB  PHE A 281      -8.205 -12.413 -21.260  1.00  0.290          C  
ATOM   4239  CG  PHE A 281      -6.823 -12.618 -20.725  1.00  0.290          C  
ATOM   4240  CD1 PHE A 281      -6.189 -11.621 -19.987  1.00  0.290          C  
ATOM   4241  CD2 PHE A 281      -6.171 -13.810 -20.909  1.00  0.290          C  
ATOM   4242  CE1 PHE A 281      -4.954 -11.810 -19.454  1.00  0.290          C  
ATOM   4243  CE2 PHE A 281      -4.924 -14.011 -20.373  1.00  0.290          C  
ATOM   4244  CZ  PHE A 281      -4.315 -13.006 -19.639  1.00  0.290          C  
ATOM   4245  H   PHE A 281     -10.334 -11.579 -22.938  1.00  0.250          H  
ATOM   4246  HA  PHE A 281      -8.092 -10.268 -21.425  1.00  0.250          H  
ATOM   4247 1HB  PHE A 281      -8.901 -12.470 -20.435  1.00  0.350          H  
ATOM   4248 2HB  PHE A 281      -8.434 -13.250 -21.923  1.00  0.350          H  
ATOM   4249  HD1 PHE A 281      -6.682 -10.681 -19.831  1.00  0.350          H  
ATOM   4250  HD2 PHE A 281      -6.657 -14.602 -21.479  1.00  0.350          H  
ATOM   4251  HE1 PHE A 281      -4.481 -11.011 -18.877  1.00  0.350          H  
ATOM   4252  HE2 PHE A 281      -4.421 -14.968 -20.523  1.00  0.350          H  
ATOM   4253  HZ  PHE A 281      -3.330 -13.167 -19.208  1.00  0.350          H  
ATOM   4254  N   ASN A 282      -6.848 -10.034 -23.516  1.00  0.240          N  
ATOM   4255  CA  ASN A 282      -6.094  -9.802 -24.745  1.00  0.260          C  
ATOM   4256  C   ASN A 282      -7.006  -9.801 -25.967  1.00  0.270          C  
ATOM   4257  O   ASN A 282      -6.655 -10.325 -27.024  1.00  0.280          O  
ATOM   4258  CB  ASN A 282      -4.995 -10.830 -24.896  1.00  0.360          C  
ATOM   4259  CG  ASN A 282      -4.030 -10.727 -23.799  1.00  0.360          C  
ATOM   4260  OD1 ASN A 282      -3.768  -9.602 -23.333  1.00  0.360          O  
ATOM   4261  ND2 ASN A 282      -3.494 -11.845 -23.373  1.00  0.360          N  
ATOM   4262  H   ASN A 282      -6.717  -9.370 -22.746  1.00  0.290          H  
ATOM   4263  HA  ASN A 282      -5.637  -8.811 -24.685  1.00  0.310          H  
ATOM   4264 1HB  ASN A 282      -5.413 -11.836 -24.915  1.00  0.430          H  
ATOM   4265 2HB  ASN A 282      -4.471 -10.671 -25.840  1.00  0.430          H  
ATOM   4266 1HD2 ASN A 282      -2.824 -11.836 -22.633  1.00  0.430          H  
ATOM   4267 2HD2 ASN A 282      -3.756 -12.716 -23.796  1.00  0.430          H  
ATOM   4268  N   GLY A 283      -8.189  -9.212 -25.814  1.00  0.270          N  
ATOM   4269  CA  GLY A 283      -9.170  -9.109 -26.884  1.00  0.290          C  
ATOM   4270  C   GLY A 283     -10.144 -10.294 -27.012  1.00  0.290          C  
ATOM   4271  O   GLY A 283     -11.098 -10.211 -27.787  1.00  0.310          O  
ATOM   4272  H   GLY A 283      -8.397  -8.785 -24.921  1.00  0.320          H  
ATOM   4273 1HA  GLY A 283      -9.746  -8.195 -26.740  1.00  0.350          H  
ATOM   4274 2HA  GLY A 283      -8.641  -8.989 -27.828  1.00  0.350          H  
ATOM   4275  N   LYS A 284      -9.946 -11.383 -26.264  1.00  0.290          N  
ATOM   4276  CA  LYS A 284     -10.846 -12.531 -26.390  1.00  0.310          C  
ATOM   4277  C   LYS A 284     -11.855 -12.582 -25.240  1.00  0.270          C  
ATOM   4278  O   LYS A 284     -11.530 -12.174 -24.132  1.00  0.230          O  
ATOM   4279  CB  LYS A 284     -10.020 -13.822 -26.429  1.00  0.430          C  
ATOM   4280  CG  LYS A 284      -8.979 -13.889 -27.560  1.00  0.430          C  
ATOM   4281  CD  LYS A 284      -9.628 -13.881 -28.951  1.00  0.430          C  
ATOM   4282  CE  LYS A 284      -8.595 -14.088 -30.050  1.00  0.430          C  
ATOM   4283  NZ  LYS A 284      -9.214 -14.044 -31.408  1.00  0.430          N  
ATOM   4284  H   LYS A 284      -9.140 -11.439 -25.633  1.00  0.350          H  
ATOM   4285  HA  LYS A 284     -11.372 -12.424 -27.324  1.00  0.370          H  
ATOM   4286 1HB  LYS A 284      -9.476 -13.918 -25.485  1.00  0.510          H  
ATOM   4287 2HB  LYS A 284     -10.673 -14.687 -26.515  1.00  0.510          H  
ATOM   4288 1HG  LYS A 284      -8.308 -13.026 -27.475  1.00  0.510          H  
ATOM   4289 2HG  LYS A 284      -8.385 -14.793 -27.446  1.00  0.510          H  
ATOM   4290 1HD  LYS A 284     -10.389 -14.660 -29.014  1.00  0.510          H  
ATOM   4291 2HD  LYS A 284     -10.100 -12.915 -29.130  1.00  0.510          H  
ATOM   4292 1HE  LYS A 284      -7.840 -13.306 -29.979  1.00  0.510          H  
ATOM   4293 2HE  LYS A 284      -8.115 -15.057 -29.912  1.00  0.510          H  
ATOM   4294 1HZ  LYS A 284      -8.499 -14.183 -32.110  1.00  0.510          H  
ATOM   4295 2HZ  LYS A 284      -9.910 -14.775 -31.487  1.00  0.510          H  
ATOM   4296 3HZ  LYS A 284      -9.652 -13.144 -31.550  1.00  0.510          H  
ATOM   4297  N   PRO A 285     -13.070 -13.137 -25.419  1.00  0.280          N  
ATOM   4298  CA  PRO A 285     -14.067 -13.261 -24.362  1.00  0.250          C  
ATOM   4299  C   PRO A 285     -13.458 -13.929 -23.146  1.00  0.240          C  
ATOM   4300  O   PRO A 285     -12.796 -14.964 -23.266  1.00  0.260          O  
ATOM   4301  CB  PRO A 285     -15.125 -14.154 -25.017  1.00  0.380          C  
ATOM   4302  CG  PRO A 285     -15.004 -13.849 -26.497  1.00  0.380          C  
ATOM   4303  CD  PRO A 285     -13.514 -13.661 -26.734  1.00  0.380          C  
ATOM   4304  HA  PRO A 285     -14.471 -12.272 -24.103  1.00  0.300          H  
ATOM   4305 1HB  PRO A 285     -14.935 -15.213 -24.773  1.00  0.450          H  
ATOM   4306 2HB  PRO A 285     -16.113 -13.910 -24.613  1.00  0.450          H  
ATOM   4307 1HG  PRO A 285     -15.426 -14.682 -27.087  1.00  0.450          H  
ATOM   4308 2HG  PRO A 285     -15.589 -12.953 -26.750  1.00  0.450          H  
ATOM   4309 1HD  PRO A 285     -13.024 -14.614 -26.971  1.00  0.450          H  
ATOM   4310 2HD  PRO A 285     -13.409 -12.915 -27.533  1.00  0.450          H  
ATOM   4311  N   ALA A 286     -13.741 -13.384 -21.972  1.00  0.220          N  
ATOM   4312  CA  ALA A 286     -13.179 -13.918 -20.742  1.00  0.230          C  
ATOM   4313  C   ALA A 286     -14.020 -13.552 -19.537  1.00  0.220          C  
ATOM   4314  O   ALA A 286     -14.849 -12.650 -19.594  1.00  0.210          O  
ATOM   4315  CB  ALA A 286     -11.767 -13.395 -20.540  1.00  0.320          C  
ATOM   4316  H   ALA A 286     -14.298 -12.524 -21.924  1.00  0.260          H  
ATOM   4317  HA  ALA A 286     -13.154 -15.006 -20.822  1.00  0.280          H  
ATOM   4318 1HB  ALA A 286     -11.350 -13.826 -19.632  1.00  0.380          H  
ATOM   4319 2HB  ALA A 286     -11.152 -13.673 -21.394  1.00  0.380          H  
ATOM   4320 3HB  ALA A 286     -11.796 -12.320 -20.446  1.00  0.380          H  
ATOM   4321  N   ALA A 287     -13.780 -14.245 -18.441  1.00  0.240          N  
ATOM   4322  CA  ALA A 287     -14.403 -13.971 -17.152  1.00  0.250          C  
ATOM   4323  C   ALA A 287     -13.290 -13.941 -16.145  1.00  0.220          C  
ATOM   4324  O   ALA A 287     -12.141 -14.209 -16.494  1.00  0.230          O  
ATOM   4325  CB  ALA A 287     -15.423 -15.017 -16.755  1.00  0.350          C  
ATOM   4326  H   ALA A 287     -13.097 -15.003 -18.507  1.00  0.290          H  
ATOM   4327  HA  ALA A 287     -14.887 -12.996 -17.192  1.00  0.300          H  
ATOM   4328 1HB  ALA A 287     -15.851 -14.762 -15.786  1.00  0.420          H  
ATOM   4329 2HB  ALA A 287     -16.207 -15.055 -17.501  1.00  0.420          H  
ATOM   4330 3HB  ALA A 287     -14.934 -15.962 -16.682  1.00  0.420          H  
ATOM   4331  N   GLY A 288     -13.581 -13.604 -14.910  1.00  0.210          N  
ATOM   4332  CA  GLY A 288     -12.492 -13.632 -13.958  1.00  0.200          C  
ATOM   4333  C   GLY A 288     -12.885 -13.293 -12.552  1.00  0.190          C  
ATOM   4334  O   GLY A 288     -13.951 -12.733 -12.284  1.00  0.190          O  
ATOM   4335  H   GLY A 288     -14.526 -13.370 -14.640  1.00  0.250          H  
ATOM   4336 1HA  GLY A 288     -12.027 -14.606 -13.969  1.00  0.240          H  
ATOM   4337 2HA  GLY A 288     -11.720 -12.933 -14.283  1.00  0.240          H  
ATOM   4338  N   LEU A 289     -11.978 -13.621 -11.651  1.00  0.220          N  
ATOM   4339  CA  LEU A 289     -12.182 -13.403 -10.237  1.00  0.240          C  
ATOM   4340  C   LEU A 289     -11.140 -12.509  -9.648  1.00  0.240          C  
ATOM   4341  O   LEU A 289      -9.941 -12.794  -9.688  1.00  0.290          O  
ATOM   4342  CB  LEU A 289     -12.180 -14.745  -9.505  1.00  0.330          C  
ATOM   4343  CG  LEU A 289     -13.287 -15.705  -9.907  1.00  0.330          C  
ATOM   4344  CD1 LEU A 289     -13.031 -17.017  -9.288  1.00  0.330          C  
ATOM   4345  CD2 LEU A 289     -14.625 -15.177  -9.441  1.00  0.330          C  
ATOM   4346  H   LEU A 289     -11.105 -14.029 -11.998  1.00  0.260          H  
ATOM   4347  HA  LEU A 289     -13.131 -12.902 -10.096  1.00  0.290          H  
ATOM   4348 1HB  LEU A 289     -11.230 -15.234  -9.699  1.00  0.390          H  
ATOM   4349 2HB  LEU A 289     -12.252 -14.558  -8.441  1.00  0.390          H  
ATOM   4350  HG  LEU A 289     -13.298 -15.811 -10.978  1.00  0.390          H  
ATOM   4351 1HD1 LEU A 289     -13.812 -17.717  -9.562  1.00  0.390          H  
ATOM   4352 2HD1 LEU A 289     -12.069 -17.396  -9.628  1.00  0.390          H  
ATOM   4353 3HD1 LEU A 289     -13.017 -16.891  -8.214  1.00  0.390          H  
ATOM   4354 1HD2 LEU A 289     -15.408 -15.855  -9.730  1.00  0.390          H  
ATOM   4355 2HD2 LEU A 289     -14.626 -15.076  -8.381  1.00  0.390          H  
ATOM   4356 3HD2 LEU A 289     -14.810 -14.229  -9.879  1.00  0.390          H  
ATOM   4357  N   ALA A 290     -11.607 -11.410  -9.104  1.00  0.200          N  
ATOM   4358  CA  ALA A 290     -10.721 -10.449  -8.503  1.00  0.220          C  
ATOM   4359  C   ALA A 290     -10.777 -10.628  -7.001  1.00  0.170          C  
ATOM   4360  O   ALA A 290     -11.826 -10.492  -6.361  1.00  0.210          O  
ATOM   4361  CB  ALA A 290     -11.061  -9.075  -8.980  1.00  0.300          C  
ATOM   4362  H   ALA A 290     -12.618 -11.256  -9.124  1.00  0.240          H  
ATOM   4363  HA  ALA A 290      -9.704 -10.666  -8.816  1.00  0.260          H  
ATOM   4364 1HB  ALA A 290     -10.367  -8.402  -8.579  1.00  0.360          H  
ATOM   4365 2HB  ALA A 290     -10.966  -9.071 -10.021  1.00  0.360          H  
ATOM   4366 3HB  ALA A 290     -12.062  -8.807  -8.701  1.00  0.360          H  
ATOM   4367  N   ILE A 291      -9.639 -10.996  -6.454  1.00  0.140          N  
ATOM   4368  CA  ILE A 291      -9.518 -11.344  -5.058  1.00  0.160          C  
ATOM   4369  C   ILE A 291      -8.892 -10.262  -4.222  1.00  0.150          C  
ATOM   4370  O   ILE A 291      -7.770  -9.826  -4.495  1.00  0.160          O  
ATOM   4371  CB  ILE A 291      -8.691 -12.650  -4.927  1.00  0.220          C  
ATOM   4372  CG1 ILE A 291      -9.473 -13.802  -5.644  1.00  0.220          C  
ATOM   4373  CG2 ILE A 291      -8.327 -12.959  -3.458  1.00  0.220          C  
ATOM   4374  CD1 ILE A 291      -8.752 -15.102  -5.764  1.00  0.220          C  
ATOM   4375  H   ILE A 291      -8.810 -11.035  -7.056  1.00  0.170          H  
ATOM   4376  HA  ILE A 291     -10.517 -11.530  -4.663  1.00  0.190          H  
ATOM   4377  HB  ILE A 291      -7.768 -12.521  -5.486  1.00  0.260          H  
ATOM   4378 1HG1 ILE A 291     -10.380 -13.977  -5.122  1.00  0.260          H  
ATOM   4379 2HG1 ILE A 291      -9.716 -13.473  -6.657  1.00  0.260          H  
ATOM   4380 1HG2 ILE A 291      -7.730 -13.863  -3.398  1.00  0.260          H  
ATOM   4381 2HG2 ILE A 291      -7.752 -12.140  -3.027  1.00  0.260          H  
ATOM   4382 3HG2 ILE A 291      -9.227 -13.084  -2.913  1.00  0.260          H  
ATOM   4383 1HD1 ILE A 291      -9.390 -15.806  -6.285  1.00  0.260          H  
ATOM   4384 2HD1 ILE A 291      -7.833 -14.955  -6.327  1.00  0.260          H  
ATOM   4385 3HD1 ILE A 291      -8.516 -15.500  -4.785  1.00  0.260          H  
ATOM   4386  N   LYS A 292      -9.625  -9.839  -3.189  1.00  0.180          N  
ATOM   4387  CA  LYS A 292      -9.150  -8.843  -2.238  1.00  0.210          C  
ATOM   4388  C   LYS A 292      -8.801  -9.576  -0.951  1.00  0.230          C  
ATOM   4389  O   LYS A 292      -9.621 -10.338  -0.406  1.00  0.270          O  
ATOM   4390  CB  LYS A 292     -10.182  -7.743  -1.971  1.00  0.280          C  
ATOM   4391  CG  LYS A 292     -10.535  -6.928  -3.202  1.00  0.280          C  
ATOM   4392  CD  LYS A 292     -11.329  -5.675  -2.912  1.00  0.280          C  
ATOM   4393  CE  LYS A 292     -12.675  -6.006  -2.368  1.00  0.280          C  
ATOM   4394  NZ  LYS A 292     -13.575  -4.860  -2.334  1.00  0.280          N  
ATOM   4395  H   LYS A 292     -10.558 -10.247  -3.060  1.00  0.220          H  
ATOM   4396  HA  LYS A 292      -8.240  -8.376  -2.618  1.00  0.250          H  
ATOM   4397 1HB  LYS A 292     -11.086  -8.199  -1.581  1.00  0.340          H  
ATOM   4398 2HB  LYS A 292      -9.799  -7.055  -1.210  1.00  0.340          H  
ATOM   4399 1HG  LYS A 292      -9.617  -6.616  -3.661  1.00  0.340          H  
ATOM   4400 2HG  LYS A 292     -11.089  -7.558  -3.893  1.00  0.340          H  
ATOM   4401 1HD  LYS A 292     -10.785  -5.062  -2.185  1.00  0.340          H  
ATOM   4402 2HD  LYS A 292     -11.438  -5.097  -3.830  1.00  0.340          H  
ATOM   4403 1HE  LYS A 292     -13.127  -6.797  -2.966  1.00  0.340          H  
ATOM   4404 2HE  LYS A 292     -12.551  -6.357  -1.344  1.00  0.340          H  
ATOM   4405 1HZ  LYS A 292     -14.460  -5.201  -1.907  1.00  0.340          H  
ATOM   4406 2HZ  LYS A 292     -13.180  -4.132  -1.771  1.00  0.340          H  
ATOM   4407 3HZ  LYS A 292     -13.742  -4.516  -3.264  1.00  0.340          H  
ATOM   4408  N   ILE A 293      -7.596  -9.337  -0.472  1.00  0.220          N  
ATOM   4409  CA  ILE A 293      -7.088  -9.969   0.727  1.00  0.280          C  
ATOM   4410  C   ILE A 293      -7.740  -9.438   1.997  1.00  0.240          C  
ATOM   4411  O   ILE A 293      -7.998  -8.232   2.120  1.00  0.250          O  
ATOM   4412  CB  ILE A 293      -5.560  -9.852   0.772  1.00  0.370          C  
ATOM   4413  CG1 ILE A 293      -5.048 -10.767   1.855  1.00  0.370          C  
ATOM   4414  CG2 ILE A 293      -5.129  -8.396   1.004  1.00  0.370          C  
ATOM   4415  CD1 ILE A 293      -3.641 -11.075   1.792  1.00  0.370          C  
ATOM   4416  H   ILE A 293      -7.003  -8.695  -0.976  1.00  0.260          H  
ATOM   4417  HA  ILE A 293      -7.318 -11.034   0.667  1.00  0.340          H  
ATOM   4418  HB  ILE A 293      -5.155 -10.195  -0.166  1.00  0.440          H  
ATOM   4419 1HG1 ILE A 293      -5.237 -10.292   2.812  1.00  0.440          H  
ATOM   4420 2HG1 ILE A 293      -5.581 -11.707   1.809  1.00  0.440          H  
ATOM   4421 1HG2 ILE A 293      -4.047  -8.324   1.020  1.00  0.440          H  
ATOM   4422 2HG2 ILE A 293      -5.511  -7.764   0.207  1.00  0.440          H  
ATOM   4423 3HG2 ILE A 293      -5.517  -8.036   1.960  1.00  0.440          H  
ATOM   4424 1HD1 ILE A 293      -3.386 -11.744   2.607  1.00  0.440          H  
ATOM   4425 2HD1 ILE A 293      -3.485 -11.565   0.856  1.00  0.440          H  
ATOM   4426 3HD1 ILE A 293      -3.036 -10.182   1.863  1.00  0.440          H  
ATOM   4427  N   ALA A 294      -8.053 -10.372   2.897  1.00  0.240          N  
ATOM   4428  CA  ALA A 294      -8.659 -10.101   4.189  1.00  0.240          C  
ATOM   4429  C   ALA A 294      -7.731  -9.264   5.049  1.00  0.240          C  
ATOM   4430  O   ALA A 294      -6.504  -9.404   4.976  1.00  0.250          O  
ATOM   4431  CB  ALA A 294      -8.992 -11.396   4.901  1.00  0.340          C  
ATOM   4432  H   ALA A 294      -7.821 -11.344   2.681  1.00  0.290          H  
ATOM   4433  HA  ALA A 294      -9.576  -9.545   4.029  1.00  0.290          H  
ATOM   4434 1HB  ALA A 294      -9.460 -11.171   5.857  1.00  0.400          H  
ATOM   4435 2HB  ALA A 294      -9.671 -11.989   4.298  1.00  0.400          H  
ATOM   4436 3HB  ALA A 294      -8.085 -11.958   5.070  1.00  0.400          H  
ATOM   4437  N   THR A 295      -8.314  -8.409   5.872  1.00  0.240          N  
ATOM   4438  CA  THR A 295      -7.506  -7.599   6.768  1.00  0.250          C  
ATOM   4439  C   THR A 295      -6.663  -8.480   7.679  1.00  0.230          C  
ATOM   4440  O   THR A 295      -7.172  -9.388   8.333  1.00  0.210          O  
ATOM   4441  CB  THR A 295      -8.381  -6.676   7.649  1.00  0.350          C  
ATOM   4442  OG1 THR A 295      -9.157  -5.803   6.820  1.00  0.350          O  
ATOM   4443  CG2 THR A 295      -7.505  -5.825   8.589  1.00  0.350          C  
ATOM   4444  H   THR A 295      -9.334  -8.336   5.861  1.00  0.290          H  
ATOM   4445  HA  THR A 295      -6.838  -6.981   6.169  1.00  0.300          H  
ATOM   4446  HB  THR A 295      -9.057  -7.289   8.244  1.00  0.420          H  
ATOM   4447  HG1 THR A 295      -9.827  -6.317   6.357  1.00  0.420          H  
ATOM   4448 1HG2 THR A 295      -8.144  -5.204   9.189  1.00  0.420          H  
ATOM   4449 2HG2 THR A 295      -6.921  -6.461   9.246  1.00  0.420          H  
ATOM   4450 3HG2 THR A 295      -6.835  -5.198   8.003  1.00  0.420          H  
ATOM   4451  N   GLY A 296      -5.363  -8.194   7.720  1.00  0.250          N  
ATOM   4452  CA  GLY A 296      -4.401  -8.899   8.566  1.00  0.240          C  
ATOM   4453  C   GLY A 296      -3.857 -10.206   7.979  1.00  0.230          C  
ATOM   4454  O   GLY A 296      -3.009 -10.854   8.598  1.00  0.230          O  
ATOM   4455  H   GLY A 296      -5.026  -7.444   7.133  1.00  0.300          H  
ATOM   4456 1HA  GLY A 296      -3.567  -8.231   8.774  1.00  0.290          H  
ATOM   4457 2HA  GLY A 296      -4.871  -9.111   9.525  1.00  0.290          H  
ATOM   4458  N   ALA A 297      -4.341 -10.606   6.807  1.00  0.230          N  
ATOM   4459  CA  ALA A 297      -3.894 -11.842   6.184  1.00  0.220          C  
ATOM   4460  C   ALA A 297      -2.588 -11.616   5.433  1.00  0.210          C  
ATOM   4461  O   ALA A 297      -2.309 -10.507   4.978  1.00  0.200          O  
ATOM   4462  CB  ALA A 297      -4.968 -12.381   5.266  1.00  0.310          C  
ATOM   4463  H   ALA A 297      -5.049 -10.043   6.326  1.00  0.280          H  
ATOM   4464  HA  ALA A 297      -3.704 -12.573   6.969  1.00  0.260          H  
ATOM   4465 1HB  ALA A 297      -4.634 -13.314   4.814  1.00  0.370          H  
ATOM   4466 2HB  ALA A 297      -5.870 -12.550   5.848  1.00  0.370          H  
ATOM   4467 3HB  ALA A 297      -5.174 -11.671   4.504  1.00  0.370          H  
ATOM   4468  N   ASN A 298      -1.791 -12.672   5.311  1.00  0.200          N  
ATOM   4469  CA  ASN A 298      -0.544 -12.635   4.560  1.00  0.180          C  
ATOM   4470  C   ASN A 298      -0.730 -12.888   3.064  1.00  0.180          C  
ATOM   4471  O   ASN A 298      -1.245 -13.937   2.661  1.00  0.180          O  
ATOM   4472  CB  ASN A 298       0.490 -13.568   5.153  1.00  0.260          C  
ATOM   4473  CG  ASN A 298       1.786 -13.449   4.404  1.00  0.260          C  
ATOM   4474  OD1 ASN A 298       1.844 -13.821   3.214  1.00  0.260          O  
ATOM   4475  ND2 ASN A 298       2.798 -12.930   5.024  1.00  0.260          N  
ATOM   4476  H   ASN A 298      -2.068 -13.541   5.746  1.00  0.240          H  
ATOM   4477  HA  ASN A 298      -0.139 -11.625   4.651  1.00  0.220          H  
ATOM   4478 1HB  ASN A 298       0.660 -13.315   6.199  1.00  0.310          H  
ATOM   4479 2HB  ASN A 298       0.141 -14.592   5.117  1.00  0.310          H  
ATOM   4480 1HD2 ASN A 298       3.664 -12.828   4.511  1.00  0.310          H  
ATOM   4481 2HD2 ASN A 298       2.716 -12.629   5.973  1.00  0.310          H  
ATOM   4482  N   ALA A 299      -0.297 -11.920   2.252  1.00  0.210          N  
ATOM   4483  CA  ALA A 299      -0.423 -11.931   0.791  1.00  0.240          C  
ATOM   4484  C   ALA A 299       0.198 -13.124   0.096  1.00  0.220          C  
ATOM   4485  O   ALA A 299      -0.383 -13.637  -0.863  1.00  0.220          O  
ATOM   4486  CB  ALA A 299       0.225 -10.677   0.247  1.00  0.320          C  
ATOM   4487  H   ALA A 299       0.117 -11.106   2.689  1.00  0.250          H  
ATOM   4488  HA  ALA A 299      -1.462 -11.938   0.536  1.00  0.290          H  
ATOM   4489 1HB  ALA A 299       0.122 -10.639  -0.828  1.00  0.390          H  
ATOM   4490 2HB  ALA A 299      -0.252  -9.803   0.691  1.00  0.390          H  
ATOM   4491 3HB  ALA A 299       1.281 -10.688   0.501  1.00  0.390          H  
ATOM   4492  N   LEU A 300       1.339 -13.606   0.575  1.00  0.250          N  
ATOM   4493  CA  LEU A 300       1.977 -14.720  -0.102  1.00  0.270          C  
ATOM   4494  C   LEU A 300       1.288 -15.988   0.259  1.00  0.260          C  
ATOM   4495  O   LEU A 300       1.039 -16.823  -0.608  1.00  0.320          O  
ATOM   4496  CB  LEU A 300       3.456 -14.869   0.279  1.00  0.370          C  
ATOM   4497  CG  LEU A 300       4.470 -14.135  -0.574  1.00  0.370          C  
ATOM   4498  CD1 LEU A 300       4.236 -12.691  -0.507  1.00  0.370          C  
ATOM   4499  CD2 LEU A 300       5.850 -14.439  -0.078  1.00  0.370          C  
ATOM   4500  H   LEU A 300       1.766 -13.205   1.404  1.00  0.300          H  
ATOM   4501  HA  LEU A 300       1.890 -14.576  -1.176  1.00  0.320          H  
ATOM   4502 1HB  LEU A 300       3.582 -14.521   1.309  1.00  0.440          H  
ATOM   4503 2HB  LEU A 300       3.709 -15.931   0.251  1.00  0.440          H  
ATOM   4504  HG  LEU A 300       4.375 -14.452  -1.605  1.00  0.440          H  
ATOM   4505 1HD1 LEU A 300       4.972 -12.243  -1.117  1.00  0.440          H  
ATOM   4506 2HD1 LEU A 300       3.254 -12.437  -0.874  1.00  0.440          H  
ATOM   4507 3HD1 LEU A 300       4.338 -12.348   0.525  1.00  0.440          H  
ATOM   4508 1HD2 LEU A 300       6.586 -13.910  -0.682  1.00  0.440          H  
ATOM   4509 2HD2 LEU A 300       5.915 -14.104   0.943  1.00  0.440          H  
ATOM   4510 3HD2 LEU A 300       6.038 -15.511  -0.130  1.00  0.440          H  
ATOM   4511  N   ASP A 301       0.933 -16.119   1.532  1.00  0.230          N  
ATOM   4512  CA  ASP A 301       0.301 -17.339   1.997  1.00  0.240          C  
ATOM   4513  C   ASP A 301      -1.069 -17.481   1.348  1.00  0.200          C  
ATOM   4514  O   ASP A 301      -1.481 -18.583   0.961  1.00  0.210          O  
ATOM   4515  CB  ASP A 301       0.105 -17.294   3.514  1.00  0.330          C  
ATOM   4516  CG  ASP A 301       1.401 -17.352   4.349  1.00  0.330          C  
ATOM   4517  OD1 ASP A 301       2.447 -17.684   3.843  1.00  0.330          O  
ATOM   4518  OD2 ASP A 301       1.313 -17.025   5.507  1.00  0.330          O  
ATOM   4519  H   ASP A 301       1.165 -15.368   2.190  1.00  0.280          H  
ATOM   4520  HA  ASP A 301       0.921 -18.194   1.720  1.00  0.290          H  
ATOM   4521 1HB  ASP A 301      -0.430 -16.383   3.766  1.00  0.400          H  
ATOM   4522 2HB  ASP A 301      -0.530 -18.126   3.813  1.00  0.400          H  
ATOM   4523  N   THR A 302      -1.766 -16.343   1.216  1.00  0.180          N  
ATOM   4524  CA  THR A 302      -3.098 -16.301   0.646  1.00  0.170          C  
ATOM   4525  C   THR A 302      -2.994 -16.676  -0.815  1.00  0.170          C  
ATOM   4526  O   THR A 302      -3.742 -17.527  -1.297  1.00  0.180          O  
ATOM   4527  CB  THR A 302      -3.732 -14.889   0.787  1.00  0.240          C  
ATOM   4528  OG1 THR A 302      -3.818 -14.534   2.177  1.00  0.240          O  
ATOM   4529  CG2 THR A 302      -5.162 -14.881   0.196  1.00  0.240          C  
ATOM   4530  H   THR A 302      -1.357 -15.474   1.554  1.00  0.220          H  
ATOM   4531  HA  THR A 302      -3.730 -17.029   1.154  1.00  0.200          H  
ATOM   4532  HB  THR A 302      -3.112 -14.156   0.271  1.00  0.290          H  
ATOM   4533  HG1 THR A 302      -2.914 -14.394   2.519  1.00  0.290          H  
ATOM   4534 1HG2 THR A 302      -5.596 -13.888   0.314  1.00  0.290          H  
ATOM   4535 2HG2 THR A 302      -5.134 -15.138  -0.862  1.00  0.290          H  
ATOM   4536 3HG2 THR A 302      -5.777 -15.611   0.729  1.00  0.290          H  
ATOM   4537  N   ALA A 303      -2.056 -16.054  -1.540  1.00  0.180          N  
ATOM   4538  CA  ALA A 303      -1.906 -16.354  -2.947  1.00  0.190          C  
ATOM   4539  C   ALA A 303      -1.553 -17.818  -3.175  1.00  0.200          C  
ATOM   4540  O   ALA A 303      -2.068 -18.434  -4.111  1.00  0.210          O  
ATOM   4541  CB  ALA A 303      -0.843 -15.470  -3.545  1.00  0.260          C  
ATOM   4542  H   ALA A 303      -1.452 -15.335  -1.130  1.00  0.220          H  
ATOM   4543  HA  ALA A 303      -2.856 -16.150  -3.440  1.00  0.230          H  
ATOM   4544 1HB  ALA A 303      -0.750 -15.671  -4.612  1.00  0.310          H  
ATOM   4545 2HB  ALA A 303      -1.116 -14.425  -3.397  1.00  0.310          H  
ATOM   4546 3HB  ALA A 303       0.106 -15.665  -3.051  1.00  0.310          H  
ATOM   4547  N   GLU A 304      -0.690 -18.406  -2.327  1.00  0.200          N  
ATOM   4548  CA  GLU A 304      -0.363 -19.806  -2.535  1.00  0.210          C  
ATOM   4549  C   GLU A 304      -1.591 -20.662  -2.357  1.00  0.200          C  
ATOM   4550  O   GLU A 304      -1.827 -21.561  -3.161  1.00  0.200          O  
ATOM   4551  CB  GLU A 304       0.702 -20.308  -1.557  1.00  0.290          C  
ATOM   4552  CG  GLU A 304       2.096 -19.780  -1.779  1.00  0.290          C  
ATOM   4553  CD  GLU A 304       3.076 -20.283  -0.736  1.00  0.290          C  
ATOM   4554  OE1 GLU A 304       2.664 -21.029   0.119  1.00  0.290          O  
ATOM   4555  OE2 GLU A 304       4.225 -19.885  -0.778  1.00  0.290          O  
ATOM   4556  H   GLU A 304      -0.234 -17.874  -1.579  1.00  0.240          H  
ATOM   4557  HA  GLU A 304       0.003 -19.931  -3.552  1.00  0.250          H  
ATOM   4558 1HB  GLU A 304       0.409 -20.024  -0.543  1.00  0.350          H  
ATOM   4559 2HB  GLU A 304       0.741 -21.397  -1.591  1.00  0.350          H  
ATOM   4560 1HG  GLU A 304       2.437 -20.093  -2.765  1.00  0.350          H  
ATOM   4561 2HG  GLU A 304       2.068 -18.704  -1.765  1.00  0.350          H  
ATOM   4562  N   ALA A 305      -2.393 -20.376  -1.328  1.00  0.200          N  
ATOM   4563  CA  ALA A 305      -3.592 -21.153  -1.078  1.00  0.220          C  
ATOM   4564  C   ALA A 305      -4.576 -21.054  -2.246  1.00  0.230          C  
ATOM   4565  O   ALA A 305      -5.199 -22.056  -2.622  1.00  0.260          O  
ATOM   4566  CB  ALA A 305      -4.219 -20.700   0.209  1.00  0.300          C  
ATOM   4567  H   ALA A 305      -2.125 -19.636  -0.667  1.00  0.240          H  
ATOM   4568  HA  ALA A 305      -3.300 -22.196  -0.972  1.00  0.260          H  
ATOM   4569 1HB  ALA A 305      -5.081 -21.312   0.412  1.00  0.360          H  
ATOM   4570 2HB  ALA A 305      -3.497 -20.806   1.017  1.00  0.360          H  
ATOM   4571 3HB  ALA A 305      -4.503 -19.653   0.121  1.00  0.360          H  
ATOM   4572  N   VAL A 306      -4.684 -19.860  -2.847  1.00  0.230          N  
ATOM   4573  CA  VAL A 306      -5.550 -19.668  -4.001  1.00  0.240          C  
ATOM   4574  C   VAL A 306      -5.056 -20.506  -5.166  1.00  0.260          C  
ATOM   4575  O   VAL A 306      -5.856 -21.190  -5.809  1.00  0.270          O  
ATOM   4576  CB  VAL A 306      -5.616 -18.175  -4.414  1.00  0.330          C  
ATOM   4577  CG1 VAL A 306      -6.334 -17.993  -5.773  1.00  0.330          C  
ATOM   4578  CG2 VAL A 306      -6.380 -17.382  -3.340  1.00  0.330          C  
ATOM   4579  H   VAL A 306      -4.178 -19.062  -2.444  1.00  0.280          H  
ATOM   4580  HA  VAL A 306      -6.555 -19.996  -3.737  1.00  0.290          H  
ATOM   4581  HB  VAL A 306      -4.598 -17.791  -4.511  1.00  0.400          H  
ATOM   4582 1HG1 VAL A 306      -6.344 -16.941  -6.013  1.00  0.400          H  
ATOM   4583 2HG1 VAL A 306      -5.809 -18.531  -6.564  1.00  0.400          H  
ATOM   4584 3HG1 VAL A 306      -7.339 -18.344  -5.710  1.00  0.400          H  
ATOM   4585 1HG2 VAL A 306      -6.404 -16.328  -3.622  1.00  0.400          H  
ATOM   4586 2HG2 VAL A 306      -7.397 -17.764  -3.258  1.00  0.400          H  
ATOM   4587 3HG2 VAL A 306      -5.888 -17.483  -2.387  1.00  0.400          H  
ATOM   4588  N   GLU A 307      -3.748 -20.462  -5.436  1.00  0.250          N  
ATOM   4589  CA  GLU A 307      -3.187 -21.227  -6.536  1.00  0.250          C  
ATOM   4590  C   GLU A 307      -3.311 -22.731  -6.286  1.00  0.250          C  
ATOM   4591  O   GLU A 307      -3.519 -23.494  -7.235  1.00  0.250          O  
ATOM   4592  CB  GLU A 307      -1.742 -20.812  -6.795  1.00  0.350          C  
ATOM   4593  CG  GLU A 307      -1.605 -19.372  -7.344  1.00  0.350          C  
ATOM   4594  CD  GLU A 307      -2.288 -19.154  -8.668  1.00  0.350          C  
ATOM   4595  OE1 GLU A 307      -2.074 -19.946  -9.572  1.00  0.350          O  
ATOM   4596  OE2 GLU A 307      -3.026 -18.192  -8.787  1.00  0.350          O  
ATOM   4597  H   GLU A 307      -3.139 -19.847  -4.883  1.00  0.300          H  
ATOM   4598  HA  GLU A 307      -3.754 -20.995  -7.430  1.00  0.300          H  
ATOM   4599 1HB  GLU A 307      -1.178 -20.870  -5.860  1.00  0.420          H  
ATOM   4600 2HB  GLU A 307      -1.282 -21.498  -7.504  1.00  0.420          H  
ATOM   4601 1HG  GLU A 307      -2.042 -18.684  -6.625  1.00  0.420          H  
ATOM   4602 2HG  GLU A 307      -0.549 -19.127  -7.437  1.00  0.420          H  
ATOM   4603  N   GLN A 308      -3.196 -23.170  -5.022  1.00  0.270          N  
ATOM   4604  CA  GLN A 308      -3.360 -24.584  -4.709  1.00  0.290          C  
ATOM   4605  C   GLN A 308      -4.785 -25.017  -5.031  1.00  0.290          C  
ATOM   4606  O   GLN A 308      -4.982 -26.073  -5.643  1.00  0.300          O  
ATOM   4607  CB  GLN A 308      -3.054 -24.858  -3.236  1.00  0.400          C  
ATOM   4608  CG  GLN A 308      -1.586 -24.746  -2.860  1.00  0.400          C  
ATOM   4609  CD  GLN A 308      -1.379 -24.790  -1.364  1.00  0.400          C  
ATOM   4610  OE1 GLN A 308      -2.340 -24.671  -0.594  1.00  0.400          O  
ATOM   4611  NE2 GLN A 308      -0.134 -24.955  -0.939  1.00  0.400          N  
ATOM   4612  H   GLN A 308      -2.947 -22.504  -4.286  1.00  0.320          H  
ATOM   4613  HA  GLN A 308      -2.676 -25.162  -5.327  1.00  0.350          H  
ATOM   4614 1HB  GLN A 308      -3.608 -24.151  -2.624  1.00  0.480          H  
ATOM   4615 2HB  GLN A 308      -3.399 -25.857  -2.972  1.00  0.480          H  
ATOM   4616 1HG  GLN A 308      -1.064 -25.596  -3.292  1.00  0.480          H  
ATOM   4617 2HG  GLN A 308      -1.169 -23.835  -3.251  1.00  0.480          H  
ATOM   4618 1HE2 GLN A 308       0.062 -24.984   0.042  1.00  0.480          H  
ATOM   4619 2HE2 GLN A 308       0.617 -25.042  -1.596  1.00  0.480          H  
ATOM   4620  N   ARG A 309      -5.780 -24.186  -4.674  1.00  0.290          N  
ATOM   4621  CA  ARG A 309      -7.151 -24.532  -5.014  1.00  0.310          C  
ATOM   4622  C   ARG A 309      -7.342 -24.522  -6.515  1.00  0.290          C  
ATOM   4623  O   ARG A 309      -8.063 -25.366  -7.043  1.00  0.300          O  
ATOM   4624  CB  ARG A 309      -8.171 -23.603  -4.387  1.00  0.430          C  
ATOM   4625  CG  ARG A 309      -8.372 -23.694  -2.887  1.00  0.430          C  
ATOM   4626  CD  ARG A 309      -8.876 -25.030  -2.452  1.00  0.430          C  
ATOM   4627  NE  ARG A 309      -9.277 -25.023  -1.046  1.00  0.430          N  
ATOM   4628  CZ  ARG A 309      -9.611 -26.117  -0.311  1.00  0.430          C  
ATOM   4629  NH1 ARG A 309      -9.579 -27.342  -0.833  1.00  0.430          N  
ATOM   4630  NH2 ARG A 309      -9.981 -25.952   0.959  1.00  0.430          N  
ATOM   4631  H   ARG A 309      -5.570 -23.347  -4.118  1.00  0.350          H  
ATOM   4632  HA  ARG A 309      -7.343 -25.546  -4.668  1.00  0.370          H  
ATOM   4633 1HB  ARG A 309      -7.852 -22.583  -4.582  1.00  0.510          H  
ATOM   4634 2HB  ARG A 309      -9.140 -23.745  -4.865  1.00  0.510          H  
ATOM   4635 1HG  ARG A 309      -7.438 -23.477  -2.369  1.00  0.510          H  
ATOM   4636 2HG  ARG A 309      -9.128 -22.971  -2.610  1.00  0.510          H  
ATOM   4637 1HD  ARG A 309      -9.738 -25.315  -3.058  1.00  0.510          H  
ATOM   4638 2HD  ARG A 309      -8.087 -25.773  -2.565  1.00  0.510          H  
ATOM   4639  HE  ARG A 309      -9.324 -24.121  -0.587  1.00  0.510          H  
ATOM   4640 1HH1 ARG A 309      -9.290 -27.514  -1.814  1.00  0.510          H  
ATOM   4641 2HH1 ARG A 309      -9.830 -28.139  -0.264  1.00  0.510          H  
ATOM   4642 1HH2 ARG A 309     -10.013 -25.023   1.362  1.00  0.510          H  
ATOM   4643 2HH2 ARG A 309     -10.240 -26.753   1.530  1.00  0.510          H  
ATOM   4644  N   LEU A 310      -6.720 -23.574  -7.221  1.00  0.270          N  
ATOM   4645  CA  LEU A 310      -6.881 -23.575  -8.657  1.00  0.260          C  
ATOM   4646  C   LEU A 310      -6.309 -24.861  -9.225  1.00  0.260          C  
ATOM   4647  O   LEU A 310      -6.960 -25.491 -10.042  1.00  0.280          O  
ATOM   4648  CB  LEU A 310      -6.234 -22.349  -9.293  1.00  0.370          C  
ATOM   4649  CG  LEU A 310      -6.921 -20.985  -9.030  1.00  0.370          C  
ATOM   4650  CD1 LEU A 310      -6.016 -19.887  -9.508  1.00  0.370          C  
ATOM   4651  CD2 LEU A 310      -8.262 -20.912  -9.800  1.00  0.370          C  
ATOM   4652  H   LEU A 310      -6.179 -22.846  -6.745  1.00  0.320          H  
ATOM   4653  HA  LEU A 310      -7.935 -23.562  -8.887  1.00  0.310          H  
ATOM   4654 1HB  LEU A 310      -5.202 -22.283  -8.958  1.00  0.440          H  
ATOM   4655 2HB  LEU A 310      -6.238 -22.494 -10.365  1.00  0.440          H  
ATOM   4656  HG  LEU A 310      -7.081 -20.854  -7.967  1.00  0.440          H  
ATOM   4657 1HD1 LEU A 310      -6.455 -18.940  -9.322  1.00  0.440          H  
ATOM   4658 2HD1 LEU A 310      -5.070 -19.933  -8.990  1.00  0.440          H  
ATOM   4659 3HD1 LEU A 310      -5.853 -19.994 -10.571  1.00  0.440          H  
ATOM   4660 1HD2 LEU A 310      -8.708 -19.963  -9.645  1.00  0.440          H  
ATOM   4661 2HD2 LEU A 310      -8.075 -21.036 -10.865  1.00  0.440          H  
ATOM   4662 3HD2 LEU A 310      -8.946 -21.680  -9.470  1.00  0.440          H  
ATOM   4663  N   SER A 311      -5.173 -25.343  -8.725  1.00  0.270          N  
ATOM   4664  CA  SER A 311      -4.617 -26.598  -9.241  1.00  0.300          C  
ATOM   4665  C   SER A 311      -5.633 -27.743  -9.099  1.00  0.320          C  
ATOM   4666  O   SER A 311      -5.871 -28.513 -10.051  1.00  0.350          O  
ATOM   4667  CB  SER A 311      -3.336 -26.944  -8.508  1.00  0.410          C  
ATOM   4668  OG  SER A 311      -2.776 -28.133  -8.996  1.00  0.410          O  
ATOM   4669  H   SER A 311      -4.643 -24.789  -8.045  1.00  0.320          H  
ATOM   4670  HA  SER A 311      -4.387 -26.476 -10.292  1.00  0.360          H  
ATOM   4671 1HB  SER A 311      -2.625 -26.126  -8.615  1.00  0.490          H  
ATOM   4672 2HB  SER A 311      -3.544 -27.052  -7.449  1.00  0.490          H  
ATOM   4673  HG  SER A 311      -1.984 -28.281  -8.475  1.00  0.490          H  
ATOM   4674  N   GLU A 312      -6.275 -27.820  -7.921  1.00  0.320          N  
ATOM   4675  CA  GLU A 312      -7.285 -28.842  -7.646  1.00  0.370          C  
ATOM   4676  C   GLU A 312      -8.476 -28.737  -8.607  1.00  0.330          C  
ATOM   4677  O   GLU A 312      -9.060 -29.752  -8.990  1.00  0.390          O  
ATOM   4678  CB  GLU A 312      -7.827 -28.720  -6.208  1.00  0.500          C  
ATOM   4679  CG  GLU A 312      -6.853 -29.075  -5.084  1.00  0.500          C  
ATOM   4680  CD  GLU A 312      -7.473 -28.905  -3.690  1.00  0.500          C  
ATOM   4681  OE1 GLU A 312      -8.584 -28.410  -3.602  1.00  0.500          O  
ATOM   4682  OE2 GLU A 312      -6.832 -29.267  -2.732  1.00  0.500          O  
ATOM   4683  H   GLU A 312      -6.000 -27.166  -7.179  1.00  0.380          H  
ATOM   4684  HA  GLU A 312      -6.825 -29.820  -7.772  1.00  0.440          H  
ATOM   4685 1HB  GLU A 312      -8.159 -27.700  -6.039  1.00  0.600          H  
ATOM   4686 2HB  GLU A 312      -8.700 -29.361  -6.103  1.00  0.600          H  
ATOM   4687 1HG  GLU A 312      -6.532 -30.108  -5.206  1.00  0.600          H  
ATOM   4688 2HG  GLU A 312      -5.974 -28.439  -5.167  1.00  0.600          H  
ATOM   4689  N   LEU A 313      -8.843 -27.509  -8.979  1.00  0.270          N  
ATOM   4690  CA  LEU A 313      -9.954 -27.236  -9.881  1.00  0.250          C  
ATOM   4691  C   LEU A 313      -9.594 -27.460 -11.354  1.00  0.260          C  
ATOM   4692  O   LEU A 313     -10.403 -27.988 -12.117  1.00  0.270          O  
ATOM   4693  CB  LEU A 313     -10.386 -25.778  -9.660  1.00  0.360          C  
ATOM   4694  CG  LEU A 313     -10.986 -25.459  -8.255  1.00  0.360          C  
ATOM   4695  CD1 LEU A 313     -11.068 -23.946  -8.067  1.00  0.360          C  
ATOM   4696  CD2 LEU A 313     -12.370 -26.059  -8.149  1.00  0.360          C  
ATOM   4697  H   LEU A 313      -8.337 -26.716  -8.569  1.00  0.320          H  
ATOM   4698  HA  LEU A 313     -10.764 -27.913  -9.635  1.00  0.300          H  
ATOM   4699 1HB  LEU A 313      -9.523 -25.139  -9.812  1.00  0.430          H  
ATOM   4700 2HB  LEU A 313     -11.134 -25.523 -10.405  1.00  0.430          H  
ATOM   4701  HG  LEU A 313     -10.359 -25.879  -7.479  1.00  0.430          H  
ATOM   4702 1HD1 LEU A 313     -11.485 -23.717  -7.094  1.00  0.430          H  
ATOM   4703 2HD1 LEU A 313     -10.082 -23.512  -8.134  1.00  0.430          H  
ATOM   4704 3HD1 LEU A 313     -11.687 -23.544  -8.827  1.00  0.430          H  
ATOM   4705 1HD2 LEU A 313     -12.779 -25.830  -7.179  1.00  0.430          H  
ATOM   4706 2HD2 LEU A 313     -13.013 -25.634  -8.922  1.00  0.430          H  
ATOM   4707 3HD2 LEU A 313     -12.332 -27.134  -8.266  1.00  0.430          H  
ATOM   4708  N   ARG A 314      -8.370 -27.099 -11.743  1.00  0.280          N  
ATOM   4709  CA  ARG A 314      -7.894 -27.168 -13.124  1.00  0.310          C  
ATOM   4710  C   ARG A 314      -7.990 -28.566 -13.702  1.00  0.340          C  
ATOM   4711  O   ARG A 314      -8.381 -28.738 -14.861  1.00  0.370          O  
ATOM   4712  CB  ARG A 314      -6.465 -26.626 -13.213  1.00  0.420          C  
ATOM   4713  CG  ARG A 314      -6.341 -25.065 -13.069  1.00  0.420          C  
ATOM   4714  CD  ARG A 314      -4.934 -24.601 -12.887  1.00  0.420          C  
ATOM   4715  NE  ARG A 314      -4.865 -23.148 -12.661  1.00  0.420          N  
ATOM   4716  CZ  ARG A 314      -3.832 -22.471 -12.074  1.00  0.420          C  
ATOM   4717  NH1 ARG A 314      -2.768 -23.120 -11.629  1.00  0.420          N  
ATOM   4718  NH2 ARG A 314      -3.897 -21.144 -11.931  1.00  0.420          N  
ATOM   4719  H   ARG A 314      -7.770 -26.675 -11.045  1.00  0.340          H  
ATOM   4720  HA  ARG A 314      -8.511 -26.520 -13.722  1.00  0.370          H  
ATOM   4721 1HB  ARG A 314      -5.864 -27.075 -12.422  1.00  0.510          H  
ATOM   4722 2HB  ARG A 314      -6.024 -26.912 -14.166  1.00  0.510          H  
ATOM   4723 1HG  ARG A 314      -6.671 -24.620 -13.997  1.00  0.510          H  
ATOM   4724 2HG  ARG A 314      -6.963 -24.683 -12.273  1.00  0.510          H  
ATOM   4725 1HD  ARG A 314      -4.509 -25.096 -12.035  1.00  0.510          H  
ATOM   4726 2HD  ARG A 314      -4.355 -24.837 -13.777  1.00  0.510          H  
ATOM   4727  HE  ARG A 314      -5.684 -22.591 -12.939  1.00  0.510          H  
ATOM   4728 1HH1 ARG A 314      -2.703 -24.118 -11.721  1.00  0.510          H  
ATOM   4729 2HH1 ARG A 314      -2.009 -22.605 -11.189  1.00  0.510          H  
ATOM   4730 1HH2 ARG A 314      -4.719 -20.618 -12.298  1.00  0.510          H  
ATOM   4731 2HH2 ARG A 314      -3.145 -20.634 -11.438  1.00  0.510          H  
ATOM   4732  N   LYS A 315      -7.726 -29.589 -12.893  1.00  0.370          N  
ATOM   4733  CA  LYS A 315      -7.805 -30.954 -13.425  1.00  0.450          C  
ATOM   4734  C   LYS A 315      -9.222 -31.315 -13.927  1.00  0.420          C  
ATOM   4735  O   LYS A 315      -9.382 -32.302 -14.648  1.00  0.460          O  
ATOM   4736  CB  LYS A 315      -7.364 -32.009 -12.404  1.00  0.600          C  
ATOM   4737  CG  LYS A 315      -8.326 -32.263 -11.268  1.00  0.600          C  
ATOM   4738  CD  LYS A 315      -7.775 -33.292 -10.286  1.00  0.600          C  
ATOM   4739  CE  LYS A 315      -8.838 -33.680  -9.266  1.00  0.600          C  
ATOM   4740  NZ  LYS A 315      -8.353 -34.685  -8.274  1.00  0.600          N  
ATOM   4741  H   LYS A 315      -7.370 -29.384 -11.949  1.00  0.440          H  
ATOM   4742  HA  LYS A 315      -7.133 -31.018 -14.279  1.00  0.540          H  
ATOM   4743 1HB  LYS A 315      -7.202 -32.956 -12.917  1.00  0.720          H  
ATOM   4744 2HB  LYS A 315      -6.412 -31.706 -11.968  1.00  0.720          H  
ATOM   4745 1HG  LYS A 315      -8.528 -31.333 -10.754  1.00  0.720          H  
ATOM   4746 2HG  LYS A 315      -9.263 -32.646 -11.664  1.00  0.720          H  
ATOM   4747 1HD  LYS A 315      -7.453 -34.181 -10.826  1.00  0.720          H  
ATOM   4748 2HD  LYS A 315      -6.918 -32.870  -9.761  1.00  0.720          H  
ATOM   4749 1HE  LYS A 315      -9.178 -32.790  -8.735  1.00  0.720          H  
ATOM   4750 2HE  LYS A 315      -9.683 -34.110  -9.806  1.00  0.720          H  
ATOM   4751 1HZ  LYS A 315      -9.144 -34.922  -7.651  1.00  0.720          H  
ATOM   4752 2HZ  LYS A 315      -8.059 -35.521  -8.745  1.00  0.720          H  
ATOM   4753 3HZ  LYS A 315      -7.591 -34.316  -7.737  1.00  0.720          H  
ATOM   4754  N   ASN A 316     -10.253 -30.571 -13.486  1.00  0.360          N  
ATOM   4755  CA  ASN A 316     -11.636 -30.826 -13.859  1.00  0.370          C  
ATOM   4756  C   ASN A 316     -12.204 -29.817 -14.873  1.00  0.340          C  
ATOM   4757  O   ASN A 316     -13.420 -29.782 -15.090  1.00  0.360          O  
ATOM   4758  CB  ASN A 316     -12.506 -30.815 -12.616  1.00  0.510          C  
ATOM   4759  CG  ASN A 316     -12.218 -31.942 -11.650  1.00  0.510          C  
ATOM   4760  OD1 ASN A 316     -11.959 -33.094 -12.027  1.00  0.510          O  
ATOM   4761  ND2 ASN A 316     -12.278 -31.618 -10.380  1.00  0.510          N  
ATOM   4762  H   ASN A 316     -10.071 -29.750 -12.905  1.00  0.430          H  
ATOM   4763  HA  ASN A 316     -11.688 -31.811 -14.323  1.00  0.440          H  
ATOM   4764 1HB  ASN A 316     -12.360 -29.865 -12.094  1.00  0.620          H  
ATOM   4765 2HB  ASN A 316     -13.555 -30.867 -12.905  1.00  0.620          H  
ATOM   4766 1HD2 ASN A 316     -12.126 -32.311  -9.675  1.00  0.620          H  
ATOM   4767 2HD2 ASN A 316     -12.498 -30.680 -10.112  1.00  0.620          H  
ATOM   4768  N   TYR A 317     -11.364 -28.995 -15.497  1.00  0.320          N  
ATOM   4769  CA  TYR A 317     -11.911 -28.008 -16.422  1.00  0.310          C  
ATOM   4770  C   TYR A 317     -12.417 -28.649 -17.711  1.00  0.300          C  
ATOM   4771  O   TYR A 317     -11.848 -29.646 -18.158  1.00  0.310          O  
ATOM   4772  CB  TYR A 317     -10.872 -26.952 -16.788  1.00  0.440          C  
ATOM   4773  CG  TYR A 317     -10.526 -25.925 -15.738  1.00  0.440          C  
ATOM   4774  CD1 TYR A 317     -11.189 -25.826 -14.508  1.00  0.440          C  
ATOM   4775  CD2 TYR A 317      -9.533 -25.039 -16.039  1.00  0.440          C  
ATOM   4776  CE1 TYR A 317     -10.827 -24.856 -13.616  1.00  0.440          C  
ATOM   4777  CE2 TYR A 317      -9.180 -24.085 -15.146  1.00  0.440          C  
ATOM   4778  CZ  TYR A 317      -9.818 -23.979 -13.930  1.00  0.440          C  
ATOM   4779  OH  TYR A 317      -9.457 -23.029 -12.998  1.00  0.440          O  
ATOM   4780  H   TYR A 317     -10.356 -29.031 -15.305  1.00  0.380          H  
ATOM   4781  HA  TYR A 317     -12.745 -27.541 -15.917  1.00  0.370          H  
ATOM   4782 1HB  TYR A 317      -9.945 -27.468 -17.043  1.00  0.530          H  
ATOM   4783 2HB  TYR A 317     -11.183 -26.434 -17.678  1.00  0.530          H  
ATOM   4784  HD1 TYR A 317     -11.976 -26.507 -14.230  1.00  0.530          H  
ATOM   4785  HD2 TYR A 317      -9.013 -25.105 -16.999  1.00  0.530          H  
ATOM   4786  HE1 TYR A 317     -11.331 -24.788 -12.656  1.00  0.530          H  
ATOM   4787  HE2 TYR A 317      -8.396 -23.431 -15.402  1.00  0.530          H  
ATOM   4788  HH  TYR A 317      -8.618 -22.566 -13.252  1.00  0.530          H  
ATOM   4789  N   PRO A 318     -13.486 -28.103 -18.333  1.00  0.300          N  
ATOM   4790  CA  PRO A 318     -14.027 -28.533 -19.602  1.00  0.360          C  
ATOM   4791  C   PRO A 318     -12.998 -28.305 -20.683  1.00  0.380          C  
ATOM   4792  O   PRO A 318     -12.235 -27.334 -20.615  1.00  0.910          O  
ATOM   4793  CB  PRO A 318     -15.269 -27.646 -19.778  1.00  0.540          C  
ATOM   4794  CG  PRO A 318     -15.021 -26.446 -18.898  1.00  0.540          C  
ATOM   4795  CD  PRO A 318     -14.222 -26.979 -17.732  1.00  0.540          C  
ATOM   4796  HA  PRO A 318     -14.297 -29.598 -19.539  1.00  0.430          H  
ATOM   4797 1HB  PRO A 318     -15.375 -27.369 -20.842  1.00  0.650          H  
ATOM   4798 2HB  PRO A 318     -16.174 -28.205 -19.500  1.00  0.650          H  
ATOM   4799 1HG  PRO A 318     -14.476 -25.682 -19.462  1.00  0.650          H  
ATOM   4800 2HG  PRO A 318     -15.975 -25.988 -18.587  1.00  0.650          H  
ATOM   4801 1HD  PRO A 318     -13.571 -26.197 -17.394  1.00  0.650          H  
ATOM   4802 2HD  PRO A 318     -14.883 -27.351 -16.942  1.00  0.650          H  
ATOM   4803  N   THR A 319     -13.016 -29.156 -21.690  1.00  0.460          N  
ATOM   4804  CA  THR A 319     -12.076 -29.061 -22.781  1.00  0.360          C  
ATOM   4805  C   THR A 319     -12.099 -27.688 -23.418  1.00  0.350          C  
ATOM   4806  O   THR A 319     -13.151 -27.188 -23.819  1.00  0.450          O  
ATOM   4807  CB  THR A 319     -12.400 -30.129 -23.856  1.00  0.540          C  
ATOM   4808  OG1 THR A 319     -12.363 -31.436 -23.258  1.00  0.540          O  
ATOM   4809  CG2 THR A 319     -11.381 -30.077 -24.993  1.00  0.540          C  
ATOM   4810  H   THR A 319     -13.669 -29.929 -21.692  1.00  0.550          H  
ATOM   4811  HA  THR A 319     -11.075 -29.245 -22.391  1.00  0.430          H  
ATOM   4812  HB  THR A 319     -13.398 -29.948 -24.256  1.00  0.650          H  
ATOM   4813  HG1 THR A 319     -12.706 -32.084 -23.884  1.00  0.650          H  
ATOM   4814 1HG2 THR A 319     -11.628 -30.839 -25.729  1.00  0.650          H  
ATOM   4815 2HG2 THR A 319     -11.399 -29.100 -25.476  1.00  0.650          H  
ATOM   4816 3HG2 THR A 319     -10.385 -30.265 -24.598  1.00  0.650          H  
ATOM   4817  N   GLY A 320     -10.918 -27.087 -23.536  1.00  0.430          N  
ATOM   4818  CA  GLY A 320     -10.771 -25.774 -24.139  1.00  0.390          C  
ATOM   4819  C   GLY A 320     -10.735 -24.585 -23.178  1.00  0.330          C  
ATOM   4820  O   GLY A 320     -10.530 -23.469 -23.660  1.00  0.330          O  
ATOM   4821  H   GLY A 320     -10.098 -27.561 -23.187  1.00  0.520          H  
ATOM   4822 1HA  GLY A 320      -9.850 -25.773 -24.726  1.00  0.470          H  
ATOM   4823 2HA  GLY A 320     -11.575 -25.620 -24.853  1.00  0.470          H  
ATOM   4824  N   LEU A 321     -10.944 -24.801 -21.856  1.00  0.330          N  
ATOM   4825  CA  LEU A 321     -10.903 -23.718 -20.838  1.00  0.310          C  
ATOM   4826  C   LEU A 321      -9.498 -23.555 -20.209  1.00  0.290          C  
ATOM   4827  O   LEU A 321      -8.879 -24.522 -19.755  1.00  0.300          O  
ATOM   4828  CB  LEU A 321     -11.918 -23.987 -19.696  1.00  0.440          C  
ATOM   4829  CG  LEU A 321     -11.998 -22.901 -18.485  1.00  0.440          C  
ATOM   4830  CD1 LEU A 321     -12.572 -21.568 -18.984  1.00  0.440          C  
ATOM   4831  CD2 LEU A 321     -12.855 -23.432 -17.348  1.00  0.440          C  
ATOM   4832  H   LEU A 321     -11.172 -25.752 -21.540  1.00  0.400          H  
ATOM   4833  HA  LEU A 321     -11.164 -22.782 -21.326  1.00  0.370          H  
ATOM   4834 1HB  LEU A 321     -12.896 -24.044 -20.144  1.00  0.530          H  
ATOM   4835 2HB  LEU A 321     -11.695 -24.955 -19.274  1.00  0.530          H  
ATOM   4836  HG  LEU A 321     -10.987 -22.710 -18.109  1.00  0.530          H  
ATOM   4837 1HD1 LEU A 321     -12.597 -20.861 -18.170  1.00  0.530          H  
ATOM   4838 2HD1 LEU A 321     -11.966 -21.176 -19.764  1.00  0.530          H  
ATOM   4839 3HD1 LEU A 321     -13.573 -21.715 -19.350  1.00  0.530          H  
ATOM   4840 1HD2 LEU A 321     -12.878 -22.696 -16.541  1.00  0.530          H  
ATOM   4841 2HD2 LEU A 321     -13.870 -23.619 -17.702  1.00  0.530          H  
ATOM   4842 3HD2 LEU A 321     -12.430 -24.338 -16.980  1.00  0.530          H  
ATOM   4843  N   ALA A 322      -9.004 -22.313 -20.206  1.00  0.280          N  
ATOM   4844  CA  ALA A 322      -7.703 -21.908 -19.668  1.00  0.280          C  
ATOM   4845  C   ALA A 322      -7.829 -21.003 -18.440  1.00  0.270          C  
ATOM   4846  O   ALA A 322      -8.831 -20.311 -18.238  1.00  0.320          O  
ATOM   4847  CB  ALA A 322      -6.895 -21.196 -20.727  1.00  0.390          C  
ATOM   4848  H   ALA A 322      -9.573 -21.587 -20.626  1.00  0.340          H  
ATOM   4849  HA  ALA A 322      -7.172 -22.809 -19.362  1.00  0.340          H  
ATOM   4850 1HB  ALA A 322      -5.918 -20.922 -20.328  1.00  0.470          H  
ATOM   4851 2HB  ALA A 322      -6.771 -21.857 -21.566  1.00  0.470          H  
ATOM   4852 3HB  ALA A 322      -7.428 -20.306 -21.026  1.00  0.470          H  
ATOM   4853  N   ASP A 323      -6.752 -20.981 -17.654  1.00  0.310          N  
ATOM   4854  CA  ASP A 323      -6.607 -20.211 -16.418  1.00  0.300          C  
ATOM   4855  C   ASP A 323      -5.246 -19.506 -16.308  1.00  0.330          C  
ATOM   4856  O   ASP A 323      -4.197 -20.158 -16.255  1.00  0.350          O  
ATOM   4857  CB  ASP A 323      -6.877 -21.179 -15.287  1.00  0.420          C  
ATOM   4858  CG  ASP A 323      -6.759 -20.732 -13.901  1.00  0.420          C  
ATOM   4859  OD1 ASP A 323      -6.161 -19.751 -13.598  1.00  0.420          O  
ATOM   4860  OD2 ASP A 323      -7.251 -21.468 -13.087  1.00  0.420          O  
ATOM   4861  H   ASP A 323      -5.970 -21.565 -17.916  1.00  0.370          H  
ATOM   4862  HA  ASP A 323      -7.381 -19.443 -16.401  1.00  0.360          H  
ATOM   4863 1HB  ASP A 323      -7.907 -21.444 -15.402  1.00  0.510          H  
ATOM   4864 2HB  ASP A 323      -6.278 -22.080 -15.425  1.00  0.510          H  
ATOM   4865  N   LYS A 324      -5.275 -18.169 -16.385  1.00  0.380          N  
ATOM   4866  CA  LYS A 324      -4.068 -17.328 -16.375  1.00  0.420          C  
ATOM   4867  C   LYS A 324      -4.250 -16.142 -15.437  1.00  0.370          C  
ATOM   4868  O   LYS A 324      -5.314 -15.527 -15.405  1.00  0.450          O  
ATOM   4869  CB  LYS A 324      -3.754 -16.816 -17.791  1.00  0.570          C  
ATOM   4870  CG  LYS A 324      -2.494 -15.932 -17.976  1.00  0.570          C  
ATOM   4871  CD  LYS A 324      -1.183 -16.712 -17.959  1.00  0.570          C  
ATOM   4872  CE  LYS A 324      -0.001 -15.761 -18.237  1.00  0.570          C  
ATOM   4873  NZ  LYS A 324       1.321 -16.464 -18.263  1.00  0.570          N  
ATOM   4874  H   LYS A 324      -6.204 -17.734 -16.412  1.00  0.460          H  
ATOM   4875  HA  LYS A 324      -3.232 -17.924 -16.010  1.00  0.500          H  
ATOM   4876 1HB  LYS A 324      -3.687 -17.658 -18.476  1.00  0.690          H  
ATOM   4877 2HB  LYS A 324      -4.573 -16.190 -18.114  1.00  0.690          H  
ATOM   4878 1HG  LYS A 324      -2.566 -15.462 -18.950  1.00  0.690          H  
ATOM   4879 2HG  LYS A 324      -2.460 -15.141 -17.234  1.00  0.690          H  
ATOM   4880 1HD  LYS A 324      -1.044 -17.179 -16.985  1.00  0.690          H  
ATOM   4881 2HD  LYS A 324      -1.211 -17.493 -18.720  1.00  0.690          H  
ATOM   4882 1HE  LYS A 324      -0.158 -15.277 -19.200  1.00  0.690          H  
ATOM   4883 2HE  LYS A 324       0.026 -14.994 -17.459  1.00  0.690          H  
ATOM   4884 1HZ  LYS A 324       2.061 -15.772 -18.455  1.00  0.690          H  
ATOM   4885 2HZ  LYS A 324       1.500 -16.905 -17.374  1.00  0.690          H  
ATOM   4886 3HZ  LYS A 324       1.321 -17.163 -18.989  1.00  0.690          H  
ATOM   4887  N   LEU A 325      -3.215 -15.778 -14.691  1.00  0.380          N  
ATOM   4888  CA  LEU A 325      -3.376 -14.601 -13.857  1.00  0.370          C  
ATOM   4889  C   LEU A 325      -3.164 -13.353 -14.681  1.00  0.430          C  
ATOM   4890  O   LEU A 325      -2.157 -13.205 -15.371  1.00  0.800          O  
ATOM   4891  CB  LEU A 325      -2.403 -14.616 -12.679  1.00  0.520          C  
ATOM   4892  CG  LEU A 325      -2.537 -15.806 -11.698  1.00  0.520          C  
ATOM   4893  CD1 LEU A 325      -1.463 -15.688 -10.627  1.00  0.520          C  
ATOM   4894  CD2 LEU A 325      -3.926 -15.817 -11.080  1.00  0.520          C  
ATOM   4895  H   LEU A 325      -2.349 -16.299 -14.696  1.00  0.460          H  
ATOM   4896  HA  LEU A 325      -4.395 -14.557 -13.489  1.00  0.440          H  
ATOM   4897 1HB  LEU A 325      -1.388 -14.608 -13.066  1.00  0.630          H  
ATOM   4898 2HB  LEU A 325      -2.556 -13.695 -12.103  1.00  0.630          H  
ATOM   4899  HG  LEU A 325      -2.375 -16.744 -12.228  1.00  0.630          H  
ATOM   4900 1HD1 LEU A 325      -1.540 -16.531  -9.941  1.00  0.630          H  
ATOM   4901 2HD1 LEU A 325      -0.478 -15.695 -11.089  1.00  0.630          H  
ATOM   4902 3HD1 LEU A 325      -1.591 -14.766 -10.068  1.00  0.630          H  
ATOM   4903 1HD2 LEU A 325      -4.004 -16.655 -10.390  1.00  0.630          H  
ATOM   4904 2HD2 LEU A 325      -4.097 -14.883 -10.551  1.00  0.630          H  
ATOM   4905 3HD2 LEU A 325      -4.663 -15.938 -11.844  1.00  0.630          H  
ATOM   4906  N   ALA A 326      -4.138 -12.454 -14.593  1.00  0.280          N  
ATOM   4907  CA  ALA A 326      -4.142 -11.188 -15.308  1.00  0.260          C  
ATOM   4908  C   ALA A 326      -3.441 -10.118 -14.500  1.00  0.210          C  
ATOM   4909  O   ALA A 326      -2.912  -9.149 -15.036  1.00  0.210          O  
ATOM   4910  CB  ALA A 326      -5.561 -10.751 -15.587  1.00  0.370          C  
ATOM   4911  H   ALA A 326      -4.905 -12.659 -13.950  1.00  0.340          H  
ATOM   4912  HA  ALA A 326      -3.603 -11.316 -16.246  1.00  0.310          H  
ATOM   4913 1HB  ALA A 326      -5.497  -9.820 -16.100  1.00  0.450          H  
ATOM   4914 2HB  ALA A 326      -6.065 -11.493 -16.196  1.00  0.450          H  
ATOM   4915 3HB  ALA A 326      -6.096 -10.621 -14.650  1.00  0.450          H  
ATOM   4916  N   TYR A 327      -3.533 -10.263 -13.193  1.00  0.200          N  
ATOM   4917  CA  TYR A 327      -2.969  -9.326 -12.234  1.00  0.200          C  
ATOM   4918  C   TYR A 327      -2.579 -10.077 -10.983  1.00  0.200          C  
ATOM   4919  O   TYR A 327      -3.316 -10.955 -10.542  1.00  0.200          O  
ATOM   4920  CB  TYR A 327      -3.986  -8.227 -11.924  1.00  0.280          C  
ATOM   4921  CG  TYR A 327      -3.618  -7.296 -10.828  1.00  0.280          C  
ATOM   4922  CD1 TYR A 327      -2.810  -6.201 -11.028  1.00  0.280          C  
ATOM   4923  CD2 TYR A 327      -4.123  -7.566  -9.581  1.00  0.280          C  
ATOM   4924  CE1 TYR A 327      -2.529  -5.378  -9.955  1.00  0.280          C  
ATOM   4925  CE2 TYR A 327      -3.848  -6.778  -8.539  1.00  0.280          C  
ATOM   4926  CZ  TYR A 327      -3.067  -5.683  -8.702  1.00  0.280          C  
ATOM   4927  OH  TYR A 327      -2.820  -4.880  -7.619  1.00  0.280          O  
ATOM   4928  H   TYR A 327      -4.056 -11.070 -12.845  1.00  0.240          H  
ATOM   4929  HA  TYR A 327      -2.068  -8.880 -12.659  1.00  0.240          H  
ATOM   4930 1HB  TYR A 327      -4.165  -7.643 -12.819  1.00  0.340          H  
ATOM   4931 2HB  TYR A 327      -4.900  -8.675 -11.653  1.00  0.340          H  
ATOM   4932  HD1 TYR A 327      -2.412  -5.984 -12.018  1.00  0.340          H  
ATOM   4933  HD2 TYR A 327      -4.753  -8.427  -9.439  1.00  0.340          H  
ATOM   4934  HE1 TYR A 327      -1.904  -4.496 -10.086  1.00  0.340          H  
ATOM   4935  HE2 TYR A 327      -4.259  -7.016  -7.570  1.00  0.340          H  
ATOM   4936  HH  TYR A 327      -3.197  -5.298  -6.816  1.00  0.340          H  
ATOM   4937  N   ASP A 328      -1.414  -9.781 -10.431  1.00  0.190          N  
ATOM   4938  CA  ASP A 328      -0.969 -10.411  -9.191  1.00  0.190          C  
ATOM   4939  C   ASP A 328       0.191  -9.637  -8.613  1.00  0.190          C  
ATOM   4940  O   ASP A 328       1.214  -9.483  -9.282  1.00  0.190          O  
ATOM   4941  CB  ASP A 328      -0.547 -11.879  -9.379  1.00  0.270          C  
ATOM   4942  CG  ASP A 328      -0.270 -12.624  -8.008  1.00  0.270          C  
ATOM   4943  OD1 ASP A 328      -0.390 -11.986  -6.948  1.00  0.270          O  
ATOM   4944  OD2 ASP A 328       0.091 -13.780  -8.042  1.00  0.270          O  
ATOM   4945  H   ASP A 328      -0.834  -9.068 -10.853  1.00  0.230          H  
ATOM   4946  HA  ASP A 328      -1.780 -10.375  -8.466  1.00  0.230          H  
ATOM   4947 1HB  ASP A 328      -1.334 -12.412  -9.908  1.00  0.320          H  
ATOM   4948 2HB  ASP A 328       0.353 -11.926  -9.995  1.00  0.320          H  
ATOM   4949  N   THR A 329       0.051  -9.122  -7.399  1.00  0.190          N  
ATOM   4950  CA  THR A 329       1.150  -8.357  -6.808  1.00  0.200          C  
ATOM   4951  C   THR A 329       2.105  -9.249  -5.998  1.00  0.210          C  
ATOM   4952  O   THR A 329       3.133  -8.771  -5.487  1.00  0.250          O  
ATOM   4953  CB  THR A 329       0.631  -7.233  -5.900  1.00  0.280          C  
ATOM   4954  OG1 THR A 329      -0.107  -7.800  -4.810  1.00  0.280          O  
ATOM   4955  CG2 THR A 329      -0.276  -6.351  -6.705  1.00  0.280          C  
ATOM   4956  H   THR A 329      -0.832  -9.266  -6.883  1.00  0.230          H  
ATOM   4957  HA  THR A 329       1.722  -7.899  -7.616  1.00  0.240          H  
ATOM   4958  HB  THR A 329       1.463  -6.647  -5.512  1.00  0.330          H  
ATOM   4959  HG1 THR A 329       0.504  -8.195  -4.180  1.00  0.330          H  
ATOM   4960 1HG2 THR A 329      -0.659  -5.550  -6.075  1.00  0.330          H  
ATOM   4961 2HG2 THR A 329       0.275  -5.923  -7.538  1.00  0.330          H  
ATOM   4962 3HG2 THR A 329      -1.103  -6.944  -7.080  1.00  0.330          H  
ATOM   4963  N   THR A 330       1.785 -10.540  -5.890  1.00  0.200          N  
ATOM   4964  CA  THR A 330       2.582 -11.448  -5.083  1.00  0.210          C  
ATOM   4965  C   THR A 330       4.017 -11.618  -5.610  1.00  0.190          C  
ATOM   4966  O   THR A 330       4.943 -11.607  -4.791  1.00  0.220          O  
ATOM   4967  CB  THR A 330       1.921 -12.848  -4.942  1.00  0.290          C  
ATOM   4968  OG1 THR A 330       0.631 -12.699  -4.389  1.00  0.290          O  
ATOM   4969  CG2 THR A 330       2.764 -13.679  -3.984  1.00  0.290          C  
ATOM   4970  H   THR A 330       0.934 -10.891  -6.345  1.00  0.240          H  
ATOM   4971  HA  THR A 330       2.651 -11.027  -4.079  1.00  0.250          H  
ATOM   4972  HB  THR A 330       1.842 -13.365  -5.870  1.00  0.350          H  
ATOM   4973  HG1 THR A 330       0.038 -12.411  -5.135  1.00  0.350          H  
ATOM   4974 1HG2 THR A 330       2.297 -14.649  -3.843  1.00  0.350          H  
ATOM   4975 2HG2 THR A 330       3.762 -13.819  -4.376  1.00  0.350          H  
ATOM   4976 3HG2 THR A 330       2.816 -13.163  -3.040  1.00  0.350          H  
ATOM   4977  N   PRO A 331       4.272 -11.837  -6.939  1.00  0.180          N  
ATOM   4978  CA  PRO A 331       5.599 -11.990  -7.503  1.00  0.160          C  
ATOM   4979  C   PRO A 331       6.507 -10.845  -7.124  1.00  0.160          C  
ATOM   4980  O   PRO A 331       7.692 -11.049  -6.896  1.00  0.200          O  
ATOM   4981  CB  PRO A 331       5.333 -11.992  -9.010  1.00  0.240          C  
ATOM   4982  CG  PRO A 331       3.940 -12.525  -9.139  1.00  0.240          C  
ATOM   4983  CD  PRO A 331       3.206 -11.930  -7.970  1.00  0.240          C  
ATOM   4984  HA  PRO A 331       6.022 -12.950  -7.176  1.00  0.190          H  
ATOM   4985 1HB  PRO A 331       5.435 -10.968  -9.412  1.00  0.290          H  
ATOM   4986 2HB  PRO A 331       6.079 -12.612  -9.525  1.00  0.290          H  
ATOM   4987 1HG  PRO A 331       3.498 -12.220 -10.100  1.00  0.290          H  
ATOM   4988 2HG  PRO A 331       3.939 -13.623  -9.124  1.00  0.290          H  
ATOM   4989 1HD  PRO A 331       2.847 -10.952  -8.257  1.00  0.290          H  
ATOM   4990 2HD  PRO A 331       2.423 -12.600  -7.716  1.00  0.290          H  
ATOM   4991  N   PHE A 332       5.941  -9.637  -7.016  1.00  0.170          N  
ATOM   4992  CA  PHE A 332       6.717  -8.475  -6.647  1.00  0.190          C  
ATOM   4993  C   PHE A 332       7.269  -8.629  -5.255  1.00  0.190          C  
ATOM   4994  O   PHE A 332       8.445  -8.353  -5.016  1.00  0.280          O  
ATOM   4995  CB  PHE A 332       5.940  -7.179  -6.749  1.00  0.260          C  
ATOM   4996  CG  PHE A 332       6.798  -6.082  -6.315  1.00  0.260          C  
ATOM   4997  CD1 PHE A 332       7.801  -5.619  -7.144  1.00  0.260          C  
ATOM   4998  CD2 PHE A 332       6.648  -5.521  -5.073  1.00  0.260          C  
ATOM   4999  CE1 PHE A 332       8.625  -4.618  -6.731  1.00  0.260          C  
ATOM   5000  CE2 PHE A 332       7.477  -4.537  -4.674  1.00  0.260          C  
ATOM   5001  CZ  PHE A 332       8.462  -4.087  -5.490  1.00  0.260          C  
ATOM   5002  H   PHE A 332       4.958  -9.494  -7.222  1.00  0.200          H  
ATOM   5003  HA  PHE A 332       7.558  -8.402  -7.332  1.00  0.230          H  
ATOM   5004 1HB  PHE A 332       5.623  -6.995  -7.782  1.00  0.310          H  
ATOM   5005 2HB  PHE A 332       5.054  -7.209  -6.117  1.00  0.310          H  
ATOM   5006  HD1 PHE A 332       7.928  -6.057  -8.135  1.00  0.310          H  
ATOM   5007  HD2 PHE A 332       5.860  -5.878  -4.399  1.00  0.310          H  
ATOM   5008  HE1 PHE A 332       9.407  -4.248  -7.390  1.00  0.310          H  
ATOM   5009  HE2 PHE A 332       7.361  -4.111  -3.709  1.00  0.310          H  
ATOM   5010  HZ  PHE A 332       9.111  -3.306  -5.147  1.00  0.310          H  
ATOM   5011  N   ILE A 333       6.412  -9.031  -4.315  1.00  0.230          N  
ATOM   5012  CA  ILE A 333       6.876  -9.152  -2.947  1.00  0.260          C  
ATOM   5013  C   ILE A 333       8.003 -10.170  -2.931  1.00  0.220          C  
ATOM   5014  O   ILE A 333       9.044  -9.944  -2.304  1.00  0.200          O  
ATOM   5015  CB  ILE A 333       5.791  -9.688  -1.995  1.00  0.350          C  
ATOM   5016  CG1 ILE A 333       4.634  -8.688  -1.843  1.00  0.350          C  
ATOM   5017  CG2 ILE A 333       6.480  -9.971  -0.576  1.00  0.350          C  
ATOM   5018  CD1 ILE A 333       3.394  -9.266  -1.167  1.00  0.350          C  
ATOM   5019  H   ILE A 333       5.439  -9.215  -4.584  1.00  0.280          H  
ATOM   5020  HA  ILE A 333       7.246  -8.190  -2.598  1.00  0.310          H  
ATOM   5021  HB  ILE A 333       5.370 -10.584  -2.418  1.00  0.420          H  
ATOM   5022 1HG1 ILE A 333       4.952  -7.867  -1.282  1.00  0.420          H  
ATOM   5023 2HG1 ILE A 333       4.345  -8.334  -2.836  1.00  0.420          H  
ATOM   5024 1HG2 ILE A 333       5.765 -10.348   0.126  1.00  0.420          H  
ATOM   5025 2HG2 ILE A 333       7.278 -10.703  -0.663  1.00  0.420          H  
ATOM   5026 3HG2 ILE A 333       6.899  -9.044  -0.196  1.00  0.420          H  
ATOM   5027 1HD1 ILE A 333       2.627  -8.493  -1.113  1.00  0.420          H  
ATOM   5028 2HD1 ILE A 333       3.019 -10.104  -1.754  1.00  0.420          H  
ATOM   5029 3HD1 ILE A 333       3.628  -9.604  -0.164  1.00  0.420          H  
ATOM   5030  N   ARG A 334       7.791 -11.300  -3.606  1.00  0.220          N  
ATOM   5031  CA  ARG A 334       8.798 -12.343  -3.630  1.00  0.230          C  
ATOM   5032  C   ARG A 334      10.126 -11.855  -4.225  1.00  0.180          C  
ATOM   5033  O   ARG A 334      11.188 -12.123  -3.649  1.00  0.190          O  
ATOM   5034  CB  ARG A 334       8.267 -13.518  -4.423  1.00  0.320          C  
ATOM   5035  CG  ARG A 334       7.149 -14.270  -3.731  1.00  0.320          C  
ATOM   5036  CD  ARG A 334       6.641 -15.378  -4.556  1.00  0.320          C  
ATOM   5037  NE  ARG A 334       5.533 -16.069  -3.914  1.00  0.320          N  
ATOM   5038  CZ  ARG A 334       5.652 -17.046  -2.988  1.00  0.320          C  
ATOM   5039  NH1 ARG A 334       6.837 -17.453  -2.576  1.00  0.320          N  
ATOM   5040  NH2 ARG A 334       4.575 -17.606  -2.493  1.00  0.320          N  
ATOM   5041  H   ARG A 334       6.897 -11.419  -4.097  1.00  0.260          H  
ATOM   5042  HA  ARG A 334       8.974 -12.665  -2.605  1.00  0.280          H  
ATOM   5043 1HB  ARG A 334       7.888 -13.168  -5.378  1.00  0.380          H  
ATOM   5044 2HB  ARG A 334       9.075 -14.218  -4.626  1.00  0.380          H  
ATOM   5045 1HG  ARG A 334       7.520 -14.671  -2.795  1.00  0.380          H  
ATOM   5046 2HG  ARG A 334       6.321 -13.587  -3.528  1.00  0.380          H  
ATOM   5047 1HD  ARG A 334       6.276 -14.968  -5.499  1.00  0.380          H  
ATOM   5048 2HD  ARG A 334       7.433 -16.093  -4.761  1.00  0.380          H  
ATOM   5049  HE  ARG A 334       4.596 -15.805  -4.191  1.00  0.380          H  
ATOM   5050 1HH1 ARG A 334       7.676 -17.040  -2.946  1.00  0.380          H  
ATOM   5051 2HH1 ARG A 334       6.904 -18.190  -1.882  1.00  0.380          H  
ATOM   5052 1HH2 ARG A 334       3.656 -17.327  -2.797  1.00  0.380          H  
ATOM   5053 2HH2 ARG A 334       4.657 -18.367  -1.802  1.00  0.380          H  
ATOM   5054  N   LEU A 335      10.072 -11.111  -5.343  1.00  0.180          N  
ATOM   5055  CA  LEU A 335      11.271 -10.578  -5.982  1.00  0.170          C  
ATOM   5056  C   LEU A 335      11.977  -9.554  -5.123  1.00  0.180          C  
ATOM   5057  O   LEU A 335      13.208  -9.556  -5.054  1.00  0.190          O  
ATOM   5058  CB  LEU A 335      10.917  -9.893  -7.305  1.00  0.240          C  
ATOM   5059  CG  LEU A 335      10.472 -10.770  -8.480  1.00  0.240          C  
ATOM   5060  CD1 LEU A 335       9.927  -9.857  -9.572  1.00  0.240          C  
ATOM   5061  CD2 LEU A 335      11.655 -11.572  -9.011  1.00  0.240          C  
ATOM   5062  H   LEU A 335       9.166 -10.946  -5.788  1.00  0.220          H  
ATOM   5063  HA  LEU A 335      11.956 -11.402  -6.154  1.00  0.200          H  
ATOM   5064 1HB  LEU A 335      10.110  -9.186  -7.105  1.00  0.290          H  
ATOM   5065 2HB  LEU A 335      11.784  -9.336  -7.631  1.00  0.290          H  
ATOM   5066  HG  LEU A 335       9.692 -11.451  -8.166  1.00  0.290          H  
ATOM   5067 1HD1 LEU A 335       9.603 -10.461 -10.423  1.00  0.290          H  
ATOM   5068 2HD1 LEU A 335       9.078  -9.294  -9.183  1.00  0.290          H  
ATOM   5069 3HD1 LEU A 335      10.703  -9.172  -9.889  1.00  0.290          H  
ATOM   5070 1HD2 LEU A 335      11.324 -12.177  -9.859  1.00  0.290          H  
ATOM   5071 2HD2 LEU A 335      12.439 -10.895  -9.338  1.00  0.290          H  
ATOM   5072 3HD2 LEU A 335      12.045 -12.230  -8.239  1.00  0.290          H  
ATOM   5073  N   SER A 336      11.212  -8.685  -4.465  1.00  0.180          N  
ATOM   5074  CA  SER A 336      11.777  -7.649  -3.622  1.00  0.180          C  
ATOM   5075  C   SER A 336      12.576  -8.283  -2.492  1.00  0.170          C  
ATOM   5076  O   SER A 336      13.713  -7.870  -2.212  1.00  0.160          O  
ATOM   5077  CB  SER A 336      10.674  -6.762  -3.079  1.00  0.250          C  
ATOM   5078  OG  SER A 336      11.188  -5.739  -2.266  1.00  0.250          O  
ATOM   5079  H   SER A 336      10.196  -8.705  -4.591  1.00  0.220          H  
ATOM   5080  HA  SER A 336      12.450  -7.038  -4.226  1.00  0.220          H  
ATOM   5081 1HB  SER A 336      10.122  -6.327  -3.915  1.00  0.300          H  
ATOM   5082 2HB  SER A 336       9.968  -7.369  -2.509  1.00  0.300          H  
ATOM   5083  HG  SER A 336      10.430  -5.218  -2.003  1.00  0.300          H  
ATOM   5084  N   ILE A 337      12.002  -9.312  -1.854  1.00  0.170          N  
ATOM   5085  CA  ILE A 337      12.699  -9.980  -0.773  1.00  0.170          C  
ATOM   5086  C   ILE A 337      13.923 -10.720  -1.320  1.00  0.190          C  
ATOM   5087  O   ILE A 337      14.998 -10.624  -0.732  1.00  0.190          O  
ATOM   5088  CB  ILE A 337      11.765 -10.913   0.023  1.00  0.240          C  
ATOM   5089  CG1 ILE A 337      10.593 -10.067   0.693  1.00  0.240          C  
ATOM   5090  CG2 ILE A 337      12.575 -11.692   1.115  1.00  0.240          C  
ATOM   5091  CD1 ILE A 337      10.974  -9.003   1.730  1.00  0.240          C  
ATOM   5092  H   ILE A 337      11.051  -9.600  -2.114  1.00  0.200          H  
ATOM   5093  HA  ILE A 337      13.052  -9.230  -0.086  1.00  0.200          H  
ATOM   5094  HB  ILE A 337      11.295 -11.623  -0.666  1.00  0.290          H  
ATOM   5095 1HG1 ILE A 337      10.060  -9.556  -0.098  1.00  0.290          H  
ATOM   5096 2HG1 ILE A 337       9.924 -10.745   1.155  1.00  0.290          H  
ATOM   5097 1HG2 ILE A 337      11.900 -12.350   1.664  1.00  0.290          H  
ATOM   5098 2HG2 ILE A 337      13.352 -12.293   0.644  1.00  0.290          H  
ATOM   5099 3HG2 ILE A 337      13.043 -10.994   1.808  1.00  0.290          H  
ATOM   5100 1HD1 ILE A 337      10.054  -8.528   2.064  1.00  0.290          H  
ATOM   5101 2HD1 ILE A 337      11.477  -9.457   2.582  1.00  0.290          H  
ATOM   5102 3HD1 ILE A 337      11.618  -8.250   1.292  1.00  0.290          H  
ATOM   5103  N   GLU A 338      13.793 -11.455  -2.433  1.00  0.200          N  
ATOM   5104  CA  GLU A 338      14.955 -12.151  -2.972  1.00  0.200          C  
ATOM   5105  C   GLU A 338      16.097 -11.176  -3.285  1.00  0.170          C  
ATOM   5106  O   GLU A 338      17.264 -11.471  -3.002  1.00  0.160          O  
ATOM   5107  CB  GLU A 338      14.584 -12.962  -4.222  1.00  0.280          C  
ATOM   5108  CG  GLU A 338      15.763 -13.710  -4.807  1.00  0.280          C  
ATOM   5109  CD  GLU A 338      15.481 -14.615  -5.974  1.00  0.280          C  
ATOM   5110  OE1 GLU A 338      14.344 -14.790  -6.328  1.00  0.280          O  
ATOM   5111  OE2 GLU A 338      16.443 -15.122  -6.533  1.00  0.280          O  
ATOM   5112  H   GLU A 338      12.884 -11.549  -2.900  1.00  0.240          H  
ATOM   5113  HA  GLU A 338      15.309 -12.851  -2.217  1.00  0.240          H  
ATOM   5114 1HB  GLU A 338      13.800 -13.678  -3.976  1.00  0.340          H  
ATOM   5115 2HB  GLU A 338      14.187 -12.290  -4.986  1.00  0.340          H  
ATOM   5116 1HG  GLU A 338      16.415 -12.956  -5.164  1.00  0.340          H  
ATOM   5117 2HG  GLU A 338      16.279 -14.261  -4.019  1.00  0.340          H  
ATOM   5118  N   SER A 339      15.765 -10.015  -3.857  1.00  0.160          N  
ATOM   5119  CA  SER A 339      16.741  -8.998  -4.219  1.00  0.150          C  
ATOM   5120  C   SER A 339      17.524  -8.499  -3.009  1.00  0.150          C  
ATOM   5121  O   SER A 339      18.766  -8.435  -3.043  1.00  0.150          O  
ATOM   5122  CB  SER A 339      16.015  -7.850  -4.903  1.00  0.210          C  
ATOM   5123  OG  SER A 339      16.881  -6.810  -5.250  1.00  0.210          O  
ATOM   5124  H   SER A 339      14.786  -9.842  -4.099  1.00  0.190          H  
ATOM   5125  HA  SER A 339      17.443  -9.438  -4.926  1.00  0.180          H  
ATOM   5126 1HB  SER A 339      15.519  -8.225  -5.798  1.00  0.260          H  
ATOM   5127 2HB  SER A 339      15.235  -7.469  -4.248  1.00  0.260          H  
ATOM   5128  HG  SER A 339      16.354  -6.227  -5.831  1.00  0.260          H  
ATOM   5129  N   VAL A 340      16.818  -8.155  -1.929  1.00  0.140          N  
ATOM   5130  CA  VAL A 340      17.503  -7.703  -0.724  1.00  0.130          C  
ATOM   5131  C   VAL A 340      18.310  -8.848  -0.065  1.00  0.130          C  
ATOM   5132  O   VAL A 340      19.358  -8.585   0.530  1.00  0.150          O  
ATOM   5133  CB  VAL A 340      16.539  -6.950   0.214  1.00  0.190          C  
ATOM   5134  CG1 VAL A 340      15.553  -7.877   0.796  1.00  0.190          C  
ATOM   5135  CG2 VAL A 340      17.367  -6.191   1.306  1.00  0.190          C  
ATOM   5136  H   VAL A 340      15.791  -8.196  -1.974  1.00  0.170          H  
ATOM   5137  HA  VAL A 340      18.216  -6.944  -1.036  1.00  0.160          H  
ATOM   5138  HB  VAL A 340      15.976  -6.227  -0.375  1.00  0.220          H  
ATOM   5139 1HG1 VAL A 340      14.853  -7.327   1.406  1.00  0.220          H  
ATOM   5140 2HG1 VAL A 340      15.036  -8.324  -0.006  1.00  0.220          H  
ATOM   5141 3HG1 VAL A 340      16.035  -8.635   1.380  1.00  0.220          H  
ATOM   5142 1HG2 VAL A 340      16.693  -5.626   1.952  1.00  0.220          H  
ATOM   5143 2HG2 VAL A 340      17.935  -6.901   1.908  1.00  0.220          H  
ATOM   5144 3HG2 VAL A 340      18.059  -5.500   0.824  1.00  0.220          H  
ATOM   5145  N   VAL A 341      17.837 -10.103  -0.152  1.00  0.150          N  
ATOM   5146  CA  VAL A 341      18.622 -11.226   0.365  1.00  0.160          C  
ATOM   5147  C   VAL A 341      19.929 -11.352  -0.418  1.00  0.180          C  
ATOM   5148  O   VAL A 341      20.991 -11.524   0.189  1.00  0.180          O  
ATOM   5149  CB  VAL A 341      17.836 -12.552   0.327  1.00  0.220          C  
ATOM   5150  CG1 VAL A 341      18.765 -13.737   0.668  1.00  0.220          C  
ATOM   5151  CG2 VAL A 341      16.696 -12.491   1.350  1.00  0.220          C  
ATOM   5152  H   VAL A 341      16.914 -10.264  -0.572  1.00  0.180          H  
ATOM   5153  HA  VAL A 341      18.876 -11.024   1.401  1.00  0.190          H  
ATOM   5154  HB  VAL A 341      17.432 -12.702  -0.674  1.00  0.260          H  
ATOM   5155 1HG1 VAL A 341      18.192 -14.661   0.639  1.00  0.260          H  
ATOM   5156 2HG1 VAL A 341      19.579 -13.806  -0.054  1.00  0.260          H  
ATOM   5157 3HG1 VAL A 341      19.182 -13.598   1.667  1.00  0.260          H  
ATOM   5158 1HG2 VAL A 341      16.129 -13.419   1.322  1.00  0.260          H  
ATOM   5159 2HG2 VAL A 341      17.112 -12.354   2.344  1.00  0.260          H  
ATOM   5160 3HG2 VAL A 341      16.041 -11.666   1.129  1.00  0.260          H  
ATOM   5161  N   HIS A 342      19.871 -11.251  -1.756  1.00  0.190          N  
ATOM   5162  CA  HIS A 342      21.095 -11.332  -2.544  1.00  0.220          C  
ATOM   5163  C   HIS A 342      22.007 -10.181  -2.184  1.00  0.210          C  
ATOM   5164  O   HIS A 342      23.224 -10.361  -2.131  1.00  0.210          O  
ATOM   5165  CB  HIS A 342      20.842 -11.306  -4.054  1.00  0.300          C  
ATOM   5166  CG  HIS A 342      20.274 -12.562  -4.604  1.00  0.300          C  
ATOM   5167  ND1 HIS A 342      20.929 -13.780  -4.534  1.00  0.300          N  
ATOM   5168  CD2 HIS A 342      19.130 -12.787  -5.257  1.00  0.300          C  
ATOM   5169  CE1 HIS A 342      20.176 -14.709  -5.104  1.00  0.300          C  
ATOM   5170  NE2 HIS A 342      19.077 -14.132  -5.553  1.00  0.300          N  
ATOM   5171  H   HIS A 342      18.963 -11.158  -2.224  1.00  0.230          H  
ATOM   5172  HA  HIS A 342      21.616 -12.257  -2.312  1.00  0.260          H  
ATOM   5173 1HB  HIS A 342      20.143 -10.496  -4.281  1.00  0.360          H  
ATOM   5174 2HB  HIS A 342      21.773 -11.091  -4.575  1.00  0.360          H  
ATOM   5175  HD2 HIS A 342      18.386 -12.032  -5.494  1.00  0.360          H  
ATOM   5176  HE1 HIS A 342      20.420 -15.767  -5.192  1.00  0.360          H  
ATOM   5177  HE2 HIS A 342      18.282 -14.600  -6.048  1.00  0.360          H  
ATOM   5178  N   THR A 343      21.428  -9.002  -1.930  1.00  0.200          N  
ATOM   5179  CA  THR A 343      22.189  -7.826  -1.539  1.00  0.190          C  
ATOM   5180  C   THR A 343      22.937  -8.102  -0.244  1.00  0.160          C  
ATOM   5181  O   THR A 343      24.121  -7.789  -0.143  1.00  0.160          O  
ATOM   5182  CB  THR A 343      21.272  -6.602  -1.350  1.00  0.270          C  
ATOM   5183  OG1 THR A 343      20.628  -6.293  -2.598  1.00  0.270          O  
ATOM   5184  CG2 THR A 343      22.073  -5.397  -0.868  1.00  0.270          C  
ATOM   5185  H   THR A 343      20.419  -8.914  -2.054  1.00  0.240          H  
ATOM   5186  HA  THR A 343      22.916  -7.603  -2.320  1.00  0.230          H  
ATOM   5187  HB  THR A 343      20.527  -6.818  -0.615  1.00  0.320          H  
ATOM   5188  HG1 THR A 343      20.005  -7.020  -2.843  1.00  0.320          H  
ATOM   5189 1HG2 THR A 343      21.406  -4.570  -0.749  1.00  0.320          H  
ATOM   5190 2HG2 THR A 343      22.552  -5.608   0.088  1.00  0.320          H  
ATOM   5191 3HG2 THR A 343      22.828  -5.150  -1.595  1.00  0.320          H  
ATOM   5192  N   LEU A 344      22.265  -8.689   0.749  1.00  0.130          N  
ATOM   5193  CA  LEU A 344      22.925  -8.994   2.010  1.00  0.130          C  
ATOM   5194  C   LEU A 344      24.091  -9.967   1.772  1.00  0.130          C  
ATOM   5195  O   LEU A 344      25.179  -9.778   2.329  1.00  0.140          O  
ATOM   5196  CB  LEU A 344      21.905  -9.575   3.015  1.00  0.180          C  
ATOM   5197  CG  LEU A 344      22.411  -9.936   4.470  1.00  0.180          C  
ATOM   5198  CD1 LEU A 344      22.971  -8.697   5.186  1.00  0.180          C  
ATOM   5199  CD2 LEU A 344      21.226 -10.474   5.274  1.00  0.180          C  
ATOM   5200  H   LEU A 344      21.260  -8.861   0.634  1.00  0.160          H  
ATOM   5201  HA  LEU A 344      23.324  -8.067   2.408  1.00  0.160          H  
ATOM   5202 1HB  LEU A 344      21.076  -8.878   3.107  1.00  0.220          H  
ATOM   5203 2HB  LEU A 344      21.505 -10.493   2.579  1.00  0.220          H  
ATOM   5204  HG  LEU A 344      23.199 -10.689   4.409  1.00  0.220          H  
ATOM   5205 1HD1 LEU A 344      23.299  -8.970   6.192  1.00  0.220          H  
ATOM   5206 2HD1 LEU A 344      23.820  -8.285   4.639  1.00  0.220          H  
ATOM   5207 3HD1 LEU A 344      22.187  -7.960   5.258  1.00  0.220          H  
ATOM   5208 1HD2 LEU A 344      21.561 -10.726   6.272  1.00  0.220          H  
ATOM   5209 2HD2 LEU A 344      20.451  -9.708   5.334  1.00  0.220          H  
ATOM   5210 3HD2 LEU A 344      20.825 -11.363   4.787  1.00  0.220          H  
ATOM   5211  N   ILE A 345      23.888 -10.980   0.919  1.00  0.160          N  
ATOM   5212  CA  ILE A 345      24.950 -11.936   0.620  1.00  0.180          C  
ATOM   5213  C   ILE A 345      26.127 -11.233  -0.065  1.00  0.180          C  
ATOM   5214  O   ILE A 345      27.286 -11.468   0.301  1.00  0.190          O  
ATOM   5215  CB  ILE A 345      24.426 -13.088  -0.265  1.00  0.240          C  
ATOM   5216  CG1 ILE A 345      23.409 -13.939   0.560  1.00  0.240          C  
ATOM   5217  CG2 ILE A 345      25.614 -13.951  -0.779  1.00  0.240          C  
ATOM   5218  CD1 ILE A 345      22.570 -14.915  -0.259  1.00  0.240          C  
ATOM   5219  H   ILE A 345      22.952 -11.101   0.514  1.00  0.190          H  
ATOM   5220  HA  ILE A 345      25.306 -12.357   1.558  1.00  0.220          H  
ATOM   5221  HB  ILE A 345      23.888 -12.673  -1.115  1.00  0.290          H  
ATOM   5222 1HG1 ILE A 345      23.958 -14.503   1.310  1.00  0.290          H  
ATOM   5223 2HG1 ILE A 345      22.726 -13.260   1.072  1.00  0.290          H  
ATOM   5224 1HG2 ILE A 345      25.246 -14.754  -1.405  1.00  0.290          H  
ATOM   5225 2HG2 ILE A 345      26.300 -13.346  -1.368  1.00  0.290          H  
ATOM   5226 3HG2 ILE A 345      26.151 -14.372   0.072  1.00  0.290          H  
ATOM   5227 1HD1 ILE A 345      21.891 -15.448   0.406  1.00  0.290          H  
ATOM   5228 2HD1 ILE A 345      21.988 -14.360  -0.998  1.00  0.290          H  
ATOM   5229 3HD1 ILE A 345      23.204 -15.631  -0.766  1.00  0.290          H  
ATOM   5230  N   GLU A 346      25.841 -10.413  -1.088  1.00  0.190          N  
ATOM   5231  CA  GLU A 346      26.886  -9.688  -1.792  1.00  0.200          C  
ATOM   5232  C   GLU A 346      27.627  -8.777  -0.838  1.00  0.190          C  
ATOM   5233  O   GLU A 346      28.846  -8.643  -0.942  1.00  0.200          O  
ATOM   5234  CB  GLU A 346      26.343  -8.872  -2.968  1.00  0.280          C  
ATOM   5235  CG  GLU A 346      27.455  -8.161  -3.787  1.00  0.280          C  
ATOM   5236  CD  GLU A 346      26.955  -7.449  -5.018  1.00  0.280          C  
ATOM   5237  OE1 GLU A 346      25.777  -7.474  -5.267  1.00  0.280          O  
ATOM   5238  OE2 GLU A 346      27.758  -6.870  -5.708  1.00  0.280          O  
ATOM   5239  H   GLU A 346      24.869 -10.290  -1.374  1.00  0.230          H  
ATOM   5240  HA  GLU A 346      27.593 -10.410  -2.189  1.00  0.240          H  
ATOM   5241 1HB  GLU A 346      25.779  -9.524  -3.635  1.00  0.330          H  
ATOM   5242 2HB  GLU A 346      25.654  -8.111  -2.593  1.00  0.330          H  
ATOM   5243 1HG  GLU A 346      27.936  -7.424  -3.148  1.00  0.330          H  
ATOM   5244 2HG  GLU A 346      28.209  -8.894  -4.071  1.00  0.330          H  
ATOM   5245  N   ALA A 347      26.902  -8.121   0.081  1.00  0.170          N  
ATOM   5246  CA  ALA A 347      27.541  -7.238   1.034  1.00  0.170          C  
ATOM   5247  C   ALA A 347      28.539  -8.012   1.878  1.00  0.170          C  
ATOM   5248  O   ALA A 347      29.648  -7.530   2.088  1.00  0.180          O  
ATOM   5249  CB  ALA A 347      26.510  -6.563   1.922  1.00  0.240          C  
ATOM   5250  H   ALA A 347      25.884  -8.208   0.084  1.00  0.200          H  
ATOM   5251  HA  ALA A 347      28.078  -6.478   0.475  1.00  0.200          H  
ATOM   5252 1HB  ALA A 347      27.006  -5.884   2.608  1.00  0.290          H  
ATOM   5253 2HB  ALA A 347      25.813  -6.000   1.296  1.00  0.290          H  
ATOM   5254 3HB  ALA A 347      25.965  -7.317   2.484  1.00  0.290          H  
ATOM   5255  N   VAL A 348      28.195  -9.236   2.298  1.00  0.170          N  
ATOM   5256  CA  VAL A 348      29.134 -10.036   3.080  1.00  0.180          C  
ATOM   5257  C   VAL A 348      30.376 -10.338   2.247  1.00  0.200          C  
ATOM   5258  O   VAL A 348      31.496 -10.279   2.766  1.00  0.200          O  
ATOM   5259  CB  VAL A 348      28.501 -11.337   3.616  1.00  0.250          C  
ATOM   5260  CG1 VAL A 348      29.589 -12.240   4.273  1.00  0.250          C  
ATOM   5261  CG2 VAL A 348      27.439 -10.982   4.647  1.00  0.250          C  
ATOM   5262  H   VAL A 348      27.233  -9.562   2.133  1.00  0.200          H  
ATOM   5263  HA  VAL A 348      29.443  -9.448   3.941  1.00  0.220          H  
ATOM   5264  HB  VAL A 348      28.048 -11.888   2.788  1.00  0.300          H  
ATOM   5265 1HG1 VAL A 348      29.124 -13.149   4.649  1.00  0.300          H  
ATOM   5266 2HG1 VAL A 348      30.354 -12.511   3.547  1.00  0.300          H  
ATOM   5267 3HG1 VAL A 348      30.056 -11.703   5.103  1.00  0.300          H  
ATOM   5268 1HG2 VAL A 348      26.978 -11.890   5.031  1.00  0.300          H  
ATOM   5269 2HG2 VAL A 348      27.911 -10.444   5.456  1.00  0.300          H  
ATOM   5270 3HG2 VAL A 348      26.678 -10.358   4.193  1.00  0.300          H  
ATOM   5271  N   ILE A 349      30.184 -10.678   0.969  1.00  0.200          N  
ATOM   5272  CA  ILE A 349      31.308 -10.949   0.079  1.00  0.210          C  
ATOM   5273  C   ILE A 349      32.197  -9.709  -0.053  1.00  0.220          C  
ATOM   5274  O   ILE A 349      33.424  -9.823   0.012  1.00  0.230          O  
ATOM   5275  CB  ILE A 349      30.828 -11.402  -1.316  1.00  0.290          C  
ATOM   5276  CG1 ILE A 349      30.158 -12.799  -1.187  1.00  0.290          C  
ATOM   5277  CG2 ILE A 349      32.024 -11.414  -2.314  1.00  0.290          C  
ATOM   5278  CD1 ILE A 349      29.360 -13.245  -2.405  1.00  0.290          C  
ATOM   5279  H   ILE A 349      29.216 -10.771   0.634  1.00  0.240          H  
ATOM   5280  HA  ILE A 349      31.902 -11.751   0.513  1.00  0.250          H  
ATOM   5281  HB  ILE A 349      30.073 -10.714  -1.678  1.00  0.350          H  
ATOM   5282 1HG1 ILE A 349      30.932 -13.538  -0.995  1.00  0.350          H  
ATOM   5283 2HG1 ILE A 349      29.481 -12.780  -0.333  1.00  0.350          H  
ATOM   5284 1HG2 ILE A 349      31.685 -11.726  -3.294  1.00  0.350          H  
ATOM   5285 2HG2 ILE A 349      32.461 -10.422  -2.404  1.00  0.350          H  
ATOM   5286 3HG2 ILE A 349      32.786 -12.108  -1.957  1.00  0.350          H  
ATOM   5287 1HD1 ILE A 349      28.928 -14.225  -2.208  1.00  0.350          H  
ATOM   5288 2HD1 ILE A 349      28.561 -12.533  -2.594  1.00  0.350          H  
ATOM   5289 3HD1 ILE A 349      30.000 -13.308  -3.276  1.00  0.350          H  
ATOM   5290  N   LEU A 350      31.601  -8.533  -0.264  1.00  0.210          N  
ATOM   5291  CA  LEU A 350      32.392  -7.315  -0.388  1.00  0.220          C  
ATOM   5292  C   LEU A 350      33.155  -7.014   0.896  1.00  0.230          C  
ATOM   5293  O   LEU A 350      34.306  -6.564   0.835  1.00  0.240          O  
ATOM   5294  CB  LEU A 350      31.495  -6.144  -0.783  1.00  0.300          C  
ATOM   5295  CG  LEU A 350      30.909  -6.214  -2.224  1.00  0.300          C  
ATOM   5296  CD1 LEU A 350      29.889  -5.124  -2.397  1.00  0.300          C  
ATOM   5297  CD2 LEU A 350      32.025  -6.053  -3.273  1.00  0.300          C  
ATOM   5298  H   LEU A 350      30.582  -8.502  -0.358  1.00  0.250          H  
ATOM   5299  HA  LEU A 350      33.133  -7.475  -1.159  1.00  0.260          H  
ATOM   5300 1HB  LEU A 350      30.656  -6.114  -0.086  1.00  0.360          H  
ATOM   5301 2HB  LEU A 350      32.055  -5.216  -0.681  1.00  0.360          H  
ATOM   5302  HG  LEU A 350      30.412  -7.173  -2.366  1.00  0.360          H  
ATOM   5303 1HD1 LEU A 350      29.463  -5.181  -3.399  1.00  0.360          H  
ATOM   5304 2HD1 LEU A 350      29.090  -5.237  -1.665  1.00  0.360          H  
ATOM   5305 3HD1 LEU A 350      30.366  -4.169  -2.268  1.00  0.360          H  
ATOM   5306 1HD2 LEU A 350      31.580  -6.099  -4.268  1.00  0.360          H  
ATOM   5307 2HD2 LEU A 350      32.516  -5.088  -3.140  1.00  0.360          H  
ATOM   5308 3HD2 LEU A 350      32.757  -6.839  -3.188  1.00  0.360          H  
ATOM   5309  N   VAL A 351      32.540  -7.277   2.055  1.00  0.210          N  
ATOM   5310  CA  VAL A 351      33.236  -7.094   3.317  1.00  0.220          C  
ATOM   5311  C   VAL A 351      34.421  -8.050   3.353  1.00  0.230          C  
ATOM   5312  O   VAL A 351      35.535  -7.638   3.665  1.00  0.250          O  
ATOM   5313  CB  VAL A 351      32.307  -7.332   4.523  1.00  0.300          C  
ATOM   5314  CG1 VAL A 351      33.132  -7.367   5.831  1.00  0.300          C  
ATOM   5315  CG2 VAL A 351      31.240  -6.195   4.581  1.00  0.300          C  
ATOM   5316  H   VAL A 351      31.560  -7.576   2.045  1.00  0.250          H  
ATOM   5317  HA  VAL A 351      33.606  -6.071   3.366  1.00  0.260          H  
ATOM   5318  HB  VAL A 351      31.807  -8.293   4.407  1.00  0.360          H  
ATOM   5319 1HG1 VAL A 351      32.471  -7.545   6.662  1.00  0.360          H  
ATOM   5320 2HG1 VAL A 351      33.865  -8.171   5.794  1.00  0.360          H  
ATOM   5321 3HG1 VAL A 351      33.648  -6.429   5.972  1.00  0.360          H  
ATOM   5322 1HG2 VAL A 351      30.571  -6.362   5.407  1.00  0.360          H  
ATOM   5323 2HG2 VAL A 351      31.712  -5.242   4.698  1.00  0.360          H  
ATOM   5324 3HG2 VAL A 351      30.671  -6.172   3.677  1.00  0.360          H  
ATOM   5325  N   PHE A 352      34.219  -9.326   2.979  1.00  0.230          N  
ATOM   5326  CA  PHE A 352      35.325 -10.285   2.968  1.00  0.240          C  
ATOM   5327  C   PHE A 352      36.484  -9.703   2.179  1.00  0.250          C  
ATOM   5328  O   PHE A 352      37.622  -9.715   2.649  1.00  0.260          O  
ATOM   5329  CB  PHE A 352      34.951 -11.630   2.315  1.00  0.330          C  
ATOM   5330  CG  PHE A 352      36.126 -12.618   2.246  1.00  0.330          C  
ATOM   5331  CD1 PHE A 352      36.339 -13.567   3.243  1.00  0.330          C  
ATOM   5332  CD2 PHE A 352      37.055 -12.551   1.197  1.00  0.330          C  
ATOM   5333  CE1 PHE A 352      37.434 -14.416   3.192  1.00  0.330          C  
ATOM   5334  CE2 PHE A 352      38.141 -13.384   1.156  1.00  0.330          C  
ATOM   5335  CZ  PHE A 352      38.335 -14.309   2.146  1.00  0.330          C  
ATOM   5336  H   PHE A 352      33.273  -9.642   2.744  1.00  0.280          H  
ATOM   5337  HA  PHE A 352      35.648 -10.464   3.994  1.00  0.290          H  
ATOM   5338 1HB  PHE A 352      34.138 -12.090   2.878  1.00  0.400          H  
ATOM   5339 2HB  PHE A 352      34.596 -11.467   1.312  1.00  0.400          H  
ATOM   5340  HD1 PHE A 352      35.638 -13.634   4.069  1.00  0.400          H  
ATOM   5341  HD2 PHE A 352      36.922 -11.818   0.403  1.00  0.400          H  
ATOM   5342  HE1 PHE A 352      37.592 -15.155   3.985  1.00  0.400          H  
ATOM   5343  HE2 PHE A 352      38.858 -13.307   0.336  1.00  0.400          H  
ATOM   5344  HZ  PHE A 352      39.197 -14.947   2.101  1.00  0.400          H  
ATOM   5345  N   ILE A 353      36.198  -9.181   0.979  1.00  0.250          N  
ATOM   5346  CA  ILE A 353      37.247  -8.645   0.126  1.00  0.270          C  
ATOM   5347  C   ILE A 353      37.987  -7.498   0.795  1.00  0.280          C  
ATOM   5348  O   ILE A 353      39.219  -7.497   0.777  1.00  0.300          O  
ATOM   5349  CB  ILE A 353      36.678  -8.169  -1.227  1.00  0.370          C  
ATOM   5350  CG1 ILE A 353      36.192  -9.411  -2.034  1.00  0.370          C  
ATOM   5351  CG2 ILE A 353      37.770  -7.353  -2.006  1.00  0.370          C  
ATOM   5352  CD1 ILE A 353      35.321  -9.092  -3.241  1.00  0.370          C  
ATOM   5353  H   ILE A 353      35.226  -9.212   0.652  1.00  0.300          H  
ATOM   5354  HA  ILE A 353      37.963  -9.440  -0.068  1.00  0.320          H  
ATOM   5355  HB  ILE A 353      35.809  -7.536  -1.053  1.00  0.440          H  
ATOM   5356 1HG1 ILE A 353      37.064  -9.964  -2.376  1.00  0.440          H  
ATOM   5357 2HG1 ILE A 353      35.617 -10.054  -1.368  1.00  0.440          H  
ATOM   5358 1HG2 ILE A 353      37.372  -7.015  -2.955  1.00  0.440          H  
ATOM   5359 2HG2 ILE A 353      38.082  -6.478  -1.438  1.00  0.440          H  
ATOM   5360 3HG2 ILE A 353      38.640  -7.987  -2.185  1.00  0.440          H  
ATOM   5361 1HD1 ILE A 353      35.029 -10.022  -3.728  1.00  0.440          H  
ATOM   5362 2HD1 ILE A 353      34.431  -8.568  -2.911  1.00  0.440          H  
ATOM   5363 3HD1 ILE A 353      35.862  -8.476  -3.948  1.00  0.440          H  
ATOM   5364  N   VAL A 354      37.272  -6.529   1.382  1.00  0.290          N  
ATOM   5365  CA  VAL A 354      37.968  -5.414   2.029  1.00  0.320          C  
ATOM   5366  C   VAL A 354      38.809  -5.912   3.185  1.00  0.300          C  
ATOM   5367  O   VAL A 354      39.940  -5.454   3.382  1.00  0.320          O  
ATOM   5368  CB  VAL A 354      37.008  -4.330   2.565  1.00  0.440          C  
ATOM   5369  CG1 VAL A 354      37.788  -3.263   3.407  1.00  0.440          C  
ATOM   5370  CG2 VAL A 354      36.356  -3.671   1.426  1.00  0.440          C  
ATOM   5371  H   VAL A 354      36.245  -6.577   1.340  1.00  0.350          H  
ATOM   5372  HA  VAL A 354      38.626  -4.956   1.299  1.00  0.380          H  
ATOM   5373  HB  VAL A 354      36.259  -4.796   3.213  1.00  0.520          H  
ATOM   5374 1HG1 VAL A 354      37.096  -2.509   3.772  1.00  0.520          H  
ATOM   5375 2HG1 VAL A 354      38.281  -3.712   4.258  1.00  0.520          H  
ATOM   5376 3HG1 VAL A 354      38.534  -2.790   2.774  1.00  0.520          H  
ATOM   5377 1HG2 VAL A 354      35.681  -2.901   1.772  1.00  0.520          H  
ATOM   5378 2HG2 VAL A 354      37.119  -3.220   0.797  1.00  0.520          H  
ATOM   5379 3HG2 VAL A 354      35.801  -4.412   0.852  1.00  0.520          H  
ATOM   5380  N   MET A 355      38.242  -6.800   3.998  1.00  0.290          N  
ATOM   5381  CA  MET A 355      38.973  -7.312   5.134  1.00  0.290          C  
ATOM   5382  C   MET A 355      40.222  -8.015   4.667  1.00  0.300          C  
ATOM   5383  O   MET A 355      41.283  -7.816   5.249  1.00  0.330          O  
ATOM   5384  CB  MET A 355      38.101  -8.263   5.954  1.00  0.410          C  
ATOM   5385  CG  MET A 355      36.920  -7.676   6.671  1.00  0.410          C  
ATOM   5386  SD  MET A 355      37.372  -6.445   7.804  1.00  0.410          S  
ATOM   5387  CE  MET A 355      36.920  -5.035   6.841  1.00  0.410          C  
ATOM   5388  H   MET A 355      37.293  -7.132   3.808  1.00  0.350          H  
ATOM   5389  HA  MET A 355      39.288  -6.480   5.758  1.00  0.350          H  
ATOM   5390 1HB  MET A 355      37.663  -8.978   5.268  1.00  0.490          H  
ATOM   5391 2HB  MET A 355      38.699  -8.805   6.667  1.00  0.490          H  
ATOM   5392 1HG  MET A 355      36.254  -7.233   5.949  1.00  0.490          H  
ATOM   5393 2HG  MET A 355      36.378  -8.458   7.196  1.00  0.490          H  
ATOM   5394 1HE  MET A 355      37.115  -4.134   7.384  1.00  0.490          H  
ATOM   5395 2HE  MET A 355      37.464  -5.013   5.925  1.00  0.490          H  
ATOM   5396 3HE  MET A 355      35.867  -5.105   6.633  1.00  0.490          H  
ATOM   5397  N   PHE A 356      40.122  -8.768   3.575  1.00  0.290          N  
ATOM   5398  CA  PHE A 356      41.253  -9.475   3.021  1.00  0.330          C  
ATOM   5399  C   PHE A 356      42.318  -8.470   2.565  1.00  0.340          C  
ATOM   5400  O   PHE A 356      43.498  -8.624   2.876  1.00  0.390          O  
ATOM   5401  CB  PHE A 356      40.823 -10.375   1.869  1.00  0.450          C  
ATOM   5402  CG  PHE A 356      41.876 -11.319   1.448  1.00  0.450          C  
ATOM   5403  CD1 PHE A 356      42.092 -12.463   2.208  1.00  0.450          C  
ATOM   5404  CD2 PHE A 356      42.648 -11.107   0.333  1.00  0.450          C  
ATOM   5405  CE1 PHE A 356      43.057 -13.362   1.860  1.00  0.450          C  
ATOM   5406  CE2 PHE A 356      43.622 -12.022  -0.015  1.00  0.450          C  
ATOM   5407  CZ  PHE A 356      43.825 -13.144   0.753  1.00  0.450          C  
ATOM   5408  H   PHE A 356      39.201  -8.919   3.160  1.00  0.350          H  
ATOM   5409  HA  PHE A 356      41.682 -10.099   3.800  1.00  0.400          H  
ATOM   5410 1HB  PHE A 356      39.942 -10.936   2.146  1.00  0.540          H  
ATOM   5411 2HB  PHE A 356      40.549  -9.760   1.015  1.00  0.540          H  
ATOM   5412  HD1 PHE A 356      41.474 -12.637   3.091  1.00  0.540          H  
ATOM   5413  HD2 PHE A 356      42.485 -10.212  -0.273  1.00  0.540          H  
ATOM   5414  HE1 PHE A 356      43.215 -14.247   2.451  1.00  0.540          H  
ATOM   5415  HE2 PHE A 356      44.235 -11.861  -0.901  1.00  0.540          H  
ATOM   5416  HZ  PHE A 356      44.594 -13.862   0.473  1.00  0.540          H  
ATOM   5417  N   LEU A 357      41.917  -7.388   1.877  1.00  0.310          N  
ATOM   5418  CA  LEU A 357      42.906  -6.417   1.401  1.00  0.360          C  
ATOM   5419  C   LEU A 357      43.733  -5.854   2.562  1.00  0.360          C  
ATOM   5420  O   LEU A 357      44.953  -5.709   2.456  1.00  0.390          O  
ATOM   5421  CB  LEU A 357      42.215  -5.229   0.710  1.00  0.480          C  
ATOM   5422  CG  LEU A 357      41.506  -5.485  -0.640  1.00  0.480          C  
ATOM   5423  CD1 LEU A 357      40.727  -4.226  -1.028  1.00  0.480          C  
ATOM   5424  CD2 LEU A 357      42.511  -5.823  -1.704  1.00  0.480          C  
ATOM   5425  H   LEU A 357      40.928  -7.292   1.621  1.00  0.370          H  
ATOM   5426  HA  LEU A 357      43.562  -6.909   0.703  1.00  0.430          H  
ATOM   5427 1HB  LEU A 357      41.475  -4.820   1.397  1.00  0.580          H  
ATOM   5428 2HB  LEU A 357      42.967  -4.469   0.537  1.00  0.580          H  
ATOM   5429  HG  LEU A 357      40.811  -6.301  -0.538  1.00  0.580          H  
ATOM   5430 1HD1 LEU A 357      40.211  -4.398  -1.972  1.00  0.580          H  
ATOM   5431 2HD1 LEU A 357      40.000  -3.993  -0.260  1.00  0.580          H  
ATOM   5432 3HD1 LEU A 357      41.418  -3.391  -1.136  1.00  0.580          H  
ATOM   5433 1HD2 LEU A 357      41.995  -5.987  -2.649  1.00  0.580          H  
ATOM   5434 2HD2 LEU A 357      43.186  -4.992  -1.801  1.00  0.580          H  
ATOM   5435 3HD2 LEU A 357      43.064  -6.719  -1.446  1.00  0.580          H  
ATOM   5436  N   PHE A 358      43.084  -5.577   3.688  1.00  0.360          N  
ATOM   5437  CA  PHE A 358      43.794  -5.062   4.852  1.00  0.380          C  
ATOM   5438  C   PHE A 358      44.532  -6.113   5.693  1.00  0.400          C  
ATOM   5439  O   PHE A 358      45.679  -5.888   6.089  1.00  0.420          O  
ATOM   5440  CB  PHE A 358      42.836  -4.261   5.716  1.00  0.520          C  
ATOM   5441  CG  PHE A 358      42.565  -2.884   5.170  1.00  0.520          C  
ATOM   5442  CD1 PHE A 358      41.515  -2.659   4.314  1.00  0.520          C  
ATOM   5443  CD2 PHE A 358      43.352  -1.802   5.545  1.00  0.520          C  
ATOM   5444  CE1 PHE A 358      41.257  -1.413   3.831  1.00  0.520          C  
ATOM   5445  CE2 PHE A 358      43.097  -0.539   5.064  1.00  0.520          C  
ATOM   5446  CZ  PHE A 358      42.046  -0.347   4.201  1.00  0.520          C  
ATOM   5447  H   PHE A 358      42.062  -5.678   3.696  1.00  0.430          H  
ATOM   5448  HA  PHE A 358      44.549  -4.375   4.492  1.00  0.460          H  
ATOM   5449 1HB  PHE A 358      41.883  -4.797   5.769  1.00  0.630          H  
ATOM   5450 2HB  PHE A 358      43.223  -4.170   6.726  1.00  0.630          H  
ATOM   5451  HD1 PHE A 358      40.890  -3.481   4.020  1.00  0.630          H  
ATOM   5452  HD2 PHE A 358      44.173  -1.958   6.228  1.00  0.630          H  
ATOM   5453  HE1 PHE A 358      40.425  -1.271   3.153  1.00  0.630          H  
ATOM   5454  HE2 PHE A 358      43.722   0.304   5.367  1.00  0.630          H  
ATOM   5455  HZ  PHE A 358      41.837   0.645   3.811  1.00  0.630          H  
ATOM   5456  N   LEU A 359      43.907  -7.255   5.949  1.00  0.390          N  
ATOM   5457  CA  LEU A 359      44.476  -8.297   6.797  1.00  0.410          C  
ATOM   5458  C   LEU A 359      45.507  -9.183   6.073  1.00  0.460          C  
ATOM   5459  O   LEU A 359      46.415  -9.720   6.708  1.00  0.500          O  
ATOM   5460  CB  LEU A 359      43.316  -9.149   7.338  1.00  0.570          C  
ATOM   5461  CG  LEU A 359      42.300  -8.406   8.303  1.00  0.570          C  
ATOM   5462  CD1 LEU A 359      41.098  -9.283   8.530  1.00  0.570          C  
ATOM   5463  CD2 LEU A 359      42.960  -8.102   9.656  1.00  0.570          C  
ATOM   5464  H   LEU A 359      42.975  -7.404   5.573  1.00  0.470          H  
ATOM   5465  HA  LEU A 359      44.987  -7.818   7.625  1.00  0.490          H  
ATOM   5466 1HB  LEU A 359      42.750  -9.541   6.490  1.00  0.680          H  
ATOM   5467 2HB  LEU A 359      43.741  -9.981   7.882  1.00  0.680          H  
ATOM   5468  HG  LEU A 359      41.967  -7.481   7.830  1.00  0.680          H  
ATOM   5469 1HD1 LEU A 359      40.382  -8.775   9.175  1.00  0.680          H  
ATOM   5470 2HD1 LEU A 359      40.647  -9.486   7.572  1.00  0.680          H  
ATOM   5471 3HD1 LEU A 359      41.402 -10.198   8.989  1.00  0.680          H  
ATOM   5472 1HD2 LEU A 359      42.248  -7.602  10.308  1.00  0.680          H  
ATOM   5473 2HD2 LEU A 359      43.283  -9.033  10.128  1.00  0.680          H  
ATOM   5474 3HD2 LEU A 359      43.825  -7.459   9.527  1.00  0.680          H  
ATOM   5475  N   GLN A 360      45.356  -9.364   4.754  1.00  0.470          N  
ATOM   5476  CA  GLN A 360      46.227 -10.194   3.915  1.00  0.540          C  
ATOM   5477  C   GLN A 360      46.319 -11.628   4.433  1.00  0.560          C  
ATOM   5478  O   GLN A 360      47.367 -12.263   4.345  1.00  0.650          O  
ATOM   5479  CB  GLN A 360      47.640  -9.555   3.838  1.00  0.730          C  
ATOM   5480  CG  GLN A 360      48.665 -10.222   2.865  1.00  0.730          C  
ATOM   5481  CD  GLN A 360      49.956  -9.466   2.774  1.00  0.730          C  
ATOM   5482  OE1 GLN A 360      50.160  -8.415   3.393  1.00  0.730          O  
ATOM   5483  NE2 GLN A 360      50.877 -10.006   1.984  1.00  0.730          N  
ATOM   5484  H   GLN A 360      44.594  -8.905   4.264  1.00  0.560          H  
ATOM   5485  HA  GLN A 360      45.800 -10.224   2.911  1.00  0.650          H  
ATOM   5486 1HB  GLN A 360      47.539  -8.509   3.557  1.00  0.870          H  
ATOM   5487 2HB  GLN A 360      48.094  -9.574   4.826  1.00  0.870          H  
ATOM   5488 1HG  GLN A 360      48.963 -11.195   3.188  1.00  0.870          H  
ATOM   5489 2HG  GLN A 360      48.225 -10.289   1.879  1.00  0.870          H  
ATOM   5490 1HE2 GLN A 360      51.769  -9.566   1.877  1.00  0.870          H  
ATOM   5491 2HE2 GLN A 360      50.681 -10.861   1.501  1.00  0.870          H  
ATOM   5492  N   ASN A 361      45.227 -12.158   4.961  1.00  0.500          N  
ATOM   5493  CA  ASN A 361      45.273 -13.508   5.484  1.00  0.520          C  
ATOM   5494  C   ASN A 361      43.882 -14.082   5.613  1.00  0.480          C  
ATOM   5495  O   ASN A 361      43.051 -13.566   6.372  1.00  0.470          O  
ATOM   5496  CB  ASN A 361      45.996 -13.566   6.822  1.00  0.720          C  
ATOM   5497  CG  ASN A 361      46.282 -15.008   7.277  1.00  0.720          C  
ATOM   5498  OD1 ASN A 361      45.565 -15.982   6.940  1.00  0.720          O  
ATOM   5499  ND2 ASN A 361      47.345 -15.162   8.042  1.00  0.720          N  
ATOM   5500  H   ASN A 361      44.372 -11.618   4.987  1.00  0.600          H  
ATOM   5501  HA  ASN A 361      45.818 -14.133   4.774  1.00  0.620          H  
ATOM   5502 1HB  ASN A 361      46.942 -13.025   6.759  1.00  0.860          H  
ATOM   5503 2HB  ASN A 361      45.395 -13.068   7.581  1.00  0.860          H  
ATOM   5504 1HD2 ASN A 361      47.599 -16.076   8.361  1.00  0.860          H  
ATOM   5505 2HD2 ASN A 361      47.905 -14.365   8.290  1.00  0.860          H  
ATOM   5506  N   TRP A 362      43.611 -15.163   4.892  1.00  0.490          N  
ATOM   5507  CA  TRP A 362      42.290 -15.779   4.923  1.00  0.480          C  
ATOM   5508  C   TRP A 362      41.859 -16.060   6.353  1.00  0.430          C  
ATOM   5509  O   TRP A 362      40.694 -15.875   6.703  1.00  0.400          O  
ATOM   5510  CB  TRP A 362      42.258 -17.095   4.146  1.00  0.680          C  
ATOM   5511  CG  TRP A 362      40.906 -17.763   4.205  1.00  0.680          C  
ATOM   5512  CD1 TRP A 362      39.877 -17.558   3.353  1.00  0.680          C  
ATOM   5513  CD2 TRP A 362      40.432 -18.742   5.170  1.00  0.680          C  
ATOM   5514  NE1 TRP A 362      38.801 -18.315   3.717  1.00  0.680          N  
ATOM   5515  CE2 TRP A 362      39.125 -19.045   4.827  1.00  0.680          C  
ATOM   5516  CE3 TRP A 362      41.008 -19.368   6.276  1.00  0.680          C  
ATOM   5517  CZ2 TRP A 362      38.372 -19.947   5.550  1.00  0.680          C  
ATOM   5518  CZ3 TRP A 362      40.259 -20.264   7.005  1.00  0.680          C  
ATOM   5519  CH2 TRP A 362      38.972 -20.547   6.652  1.00  0.680          C  
ATOM   5520  H   TRP A 362      44.338 -15.554   4.307  1.00  0.590          H  
ATOM   5521  HA  TRP A 362      41.576 -15.093   4.471  1.00  0.580          H  
ATOM   5522 1HB  TRP A 362      42.506 -16.913   3.102  1.00  0.810          H  
ATOM   5523 2HB  TRP A 362      43.000 -17.781   4.549  1.00  0.810          H  
ATOM   5524  HD1 TRP A 362      39.906 -16.893   2.508  1.00  0.810          H  
ATOM   5525  HE1 TRP A 362      37.911 -18.336   3.242  1.00  0.810          H  
ATOM   5526  HE3 TRP A 362      42.024 -19.151   6.554  1.00  0.810          H  
ATOM   5527  HZ2 TRP A 362      37.344 -20.188   5.285  1.00  0.810          H  
ATOM   5528  HZ3 TRP A 362      40.720 -20.741   7.867  1.00  0.810          H  
ATOM   5529  HH2 TRP A 362      38.403 -21.261   7.245  1.00  0.810          H  
ATOM   5530  N   ARG A 363      42.791 -16.560   7.167  1.00  0.440          N  
ATOM   5531  CA  ARG A 363      42.502 -16.946   8.539  1.00  0.400          C  
ATOM   5532  C   ARG A 363      42.053 -15.764   9.393  1.00  0.390          C  
ATOM   5533  O   ARG A 363      41.379 -15.935  10.400  1.00  0.480          O  
ATOM   5534  CB  ARG A 363      43.723 -17.595   9.151  1.00  0.580          C  
ATOM   5535  CG  ARG A 363      44.084 -18.936   8.534  1.00  0.580          C  
ATOM   5536  CD  ARG A 363      45.290 -19.483   9.142  1.00  0.580          C  
ATOM   5537  NE  ARG A 363      45.057 -19.869  10.516  1.00  0.580          N  
ATOM   5538  CZ  ARG A 363      44.652 -21.073  10.944  1.00  0.580          C  
ATOM   5539  NH1 ARG A 363      44.430 -22.091  10.127  1.00  0.580          N  
ATOM   5540  NH2 ARG A 363      44.496 -21.180  12.219  1.00  0.580          N  
ATOM   5541  H   ARG A 363      43.750 -16.647   6.833  1.00  0.530          H  
ATOM   5542  HA  ARG A 363      41.697 -17.677   8.529  1.00  0.480          H  
ATOM   5543 1HB  ARG A 363      44.574 -16.935   9.062  1.00  0.690          H  
ATOM   5544 2HB  ARG A 363      43.567 -17.759  10.196  1.00  0.690          H  
ATOM   5545 1HG  ARG A 363      43.265 -19.635   8.691  1.00  0.690          H  
ATOM   5546 2HG  ARG A 363      44.264 -18.812   7.467  1.00  0.690          H  
ATOM   5547 1HD  ARG A 363      45.634 -20.347   8.583  1.00  0.690          H  
ATOM   5548 2HD  ARG A 363      46.070 -18.719   9.135  1.00  0.690          H  
ATOM   5549  HE  ARG A 363      45.158 -19.150  11.256  1.00  0.690          H  
ATOM   5550 1HH1 ARG A 363      44.562 -21.985   9.134  1.00  0.690          H  
ATOM   5551 2HH1 ARG A 363      44.130 -22.982  10.499  1.00  0.690          H  
ATOM   5552 1HH2 ARG A 363      44.688 -20.326  12.761  1.00  0.690          H  
ATOM   5553 2HH2 ARG A 363      44.197 -22.039  12.654  1.00  0.690          H  
ATOM   5554  N   ALA A 364      42.485 -14.560   9.064  1.00  0.390          N  
ATOM   5555  CA  ALA A 364      42.075 -13.429   9.858  1.00  0.360          C  
ATOM   5556  C   ALA A 364      40.762 -12.905   9.315  1.00  0.330          C  
ATOM   5557  O   ALA A 364      39.850 -12.544  10.053  1.00  0.300          O  
ATOM   5558  CB  ALA A 364      43.143 -12.355   9.819  1.00  0.520          C  
ATOM   5559  H   ALA A 364      43.030 -14.394   8.222  1.00  0.470          H  
ATOM   5560  HA  ALA A 364      41.915 -13.757  10.881  1.00  0.430          H  
ATOM   5561 1HB  ALA A 364      42.836 -11.502  10.422  1.00  0.620          H  
ATOM   5562 2HB  ALA A 364      44.080 -12.743  10.209  1.00  0.620          H  
ATOM   5563 3HB  ALA A 364      43.288 -12.044   8.791  1.00  0.620          H  
ATOM   5564  N   THR A 365      40.651 -12.937   7.993  1.00  0.350          N  
ATOM   5565  CA  THR A 365      39.530 -12.408   7.231  1.00  0.340          C  
ATOM   5566  C   THR A 365      38.244 -13.159   7.583  1.00  0.330          C  
ATOM   5567  O   THR A 365      37.159 -12.569   7.741  1.00  0.330          O  
ATOM   5568  CB  THR A 365      39.836 -12.549   5.735  1.00  0.480          C  
ATOM   5569  OG1 THR A 365      41.078 -11.883   5.439  1.00  0.480          O  
ATOM   5570  CG2 THR A 365      38.780 -11.862   4.973  1.00  0.480          C  
ATOM   5571  H   THR A 365      41.440 -13.296   7.461  1.00  0.420          H  
ATOM   5572  HA  THR A 365      39.388 -11.363   7.478  1.00  0.410          H  
ATOM   5573  HB  THR A 365      39.887 -13.598   5.452  1.00  0.580          H  
ATOM   5574  HG1 THR A 365      41.817 -12.415   5.795  1.00  0.580          H  
ATOM   5575 1HG2 THR A 365      38.985 -11.932   3.921  1.00  0.580          H  
ATOM   5576 2HG2 THR A 365      37.818 -12.301   5.182  1.00  0.580          H  
ATOM   5577 3HG2 THR A 365      38.770 -10.850   5.260  1.00  0.580          H  
ATOM   5578  N   ILE A 366      38.381 -14.469   7.699  1.00  0.330          N  
ATOM   5579  CA  ILE A 366      37.294 -15.355   8.020  1.00  0.340          C  
ATOM   5580  C   ILE A 366      36.666 -15.060   9.393  1.00  0.290          C  
ATOM   5581  O   ILE A 366      35.519 -15.433   9.629  1.00  0.290          O  
ATOM   5582  CB  ILE A 366      37.742 -16.837   7.913  1.00  0.470          C  
ATOM   5583  CG1 ILE A 366      36.537 -17.821   7.869  1.00  0.470          C  
ATOM   5584  CG2 ILE A 366      38.633 -17.198   9.059  1.00  0.470          C  
ATOM   5585  CD1 ILE A 366      35.628 -17.707   6.646  1.00  0.470          C  
ATOM   5586  H   ILE A 366      39.302 -14.868   7.501  1.00  0.400          H  
ATOM   5587  HA  ILE A 366      36.551 -15.197   7.259  1.00  0.410          H  
ATOM   5588  HB  ILE A 366      38.308 -16.963   6.987  1.00  0.570          H  
ATOM   5589 1HG1 ILE A 366      36.935 -18.824   7.891  1.00  0.570          H  
ATOM   5590 2HG1 ILE A 366      35.952 -17.685   8.751  1.00  0.570          H  
ATOM   5591 1HG2 ILE A 366      38.980 -18.220   8.945  1.00  0.570          H  
ATOM   5592 2HG2 ILE A 366      39.462 -16.536   9.046  1.00  0.570          H  
ATOM   5593 3HG2 ILE A 366      38.110 -17.104  10.006  1.00  0.570          H  
ATOM   5594 1HD1 ILE A 366      34.841 -18.459   6.719  1.00  0.570          H  
ATOM   5595 2HD1 ILE A 366      35.169 -16.736   6.594  1.00  0.570          H  
ATOM   5596 3HD1 ILE A 366      36.210 -17.877   5.744  1.00  0.570          H  
ATOM   5597  N   ILE A 367      37.379 -14.407  10.320  1.00  0.260          N  
ATOM   5598  CA  ILE A 367      36.787 -14.210  11.629  1.00  0.220          C  
ATOM   5599  C   ILE A 367      35.569 -13.239  11.576  1.00  0.220          C  
ATOM   5600  O   ILE A 367      34.488 -13.638  12.027  1.00  0.210          O  
ATOM   5601  CB  ILE A 367      37.869 -13.747  12.639  1.00  0.320          C  
ATOM   5602  CG1 ILE A 367      38.903 -14.874  12.823  1.00  0.320          C  
ATOM   5603  CG2 ILE A 367      37.197 -13.392  13.991  1.00  0.320          C  
ATOM   5604  CD1 ILE A 367      40.164 -14.435  13.559  1.00  0.320          C  
ATOM   5605  H   ILE A 367      38.307 -14.025  10.117  1.00  0.310          H  
ATOM   5606  HA  ILE A 367      36.420 -15.175  11.974  1.00  0.260          H  
ATOM   5607  HB  ILE A 367      38.417 -12.910  12.257  1.00  0.390          H  
ATOM   5608 1HG1 ILE A 367      38.451 -15.693  13.328  1.00  0.390          H  
ATOM   5609 2HG1 ILE A 367      39.215 -15.221  11.834  1.00  0.390          H  
ATOM   5610 1HG2 ILE A 367      37.937 -13.078  14.714  1.00  0.390          H  
ATOM   5611 2HG2 ILE A 367      36.489 -12.580  13.849  1.00  0.390          H  
ATOM   5612 3HG2 ILE A 367      36.668 -14.264  14.381  1.00  0.390          H  
ATOM   5613 1HD1 ILE A 367      40.859 -15.256  13.619  1.00  0.390          H  
ATOM   5614 2HD1 ILE A 367      40.626 -13.621  13.007  1.00  0.390          H  
ATOM   5615 3HD1 ILE A 367      39.923 -14.102  14.552  1.00  0.390          H  
ATOM   5616  N   PRO A 368      35.670 -11.967  11.070  1.00  0.230          N  
ATOM   5617  CA  PRO A 368      34.531 -11.084  10.898  1.00  0.240          C  
ATOM   5618  C   PRO A 368      33.554 -11.609   9.862  1.00  0.260          C  
ATOM   5619  O   PRO A 368      32.355 -11.318   9.929  1.00  0.280          O  
ATOM   5620  CB  PRO A 368      35.180  -9.755  10.452  1.00  0.360          C  
ATOM   5621  CG  PRO A 368      36.508 -10.136   9.886  1.00  0.360          C  
ATOM   5622  CD  PRO A 368      36.949 -11.327  10.704  1.00  0.360          C  
ATOM   5623  HA  PRO A 368      34.023 -10.986  11.860  1.00  0.290          H  
ATOM   5624 1HB  PRO A 368      34.538  -9.253   9.712  1.00  0.430          H  
ATOM   5625 2HB  PRO A 368      35.297  -9.070  11.287  1.00  0.430          H  
ATOM   5626 1HG  PRO A 368      36.424 -10.369   8.814  1.00  0.430          H  
ATOM   5627 2HG  PRO A 368      37.211  -9.288   9.968  1.00  0.430          H  
ATOM   5628 1HD  PRO A 368      37.558 -11.930  10.093  1.00  0.430          H  
ATOM   5629 2HD  PRO A 368      37.463 -10.976  11.575  1.00  0.430          H  
ATOM   5630  N   THR A 369      34.041 -12.446   8.939  1.00  0.270          N  
ATOM   5631  CA  THR A 369      33.165 -13.001   7.936  1.00  0.290          C  
ATOM   5632  C   THR A 369      32.137 -13.883   8.623  1.00  0.290          C  
ATOM   5633  O   THR A 369      30.948 -13.744   8.363  1.00  0.370          O  
ATOM   5634  CB  THR A 369      33.960 -13.792   6.888  1.00  0.400          C  
ATOM   5635  OG1 THR A 369      34.896 -12.911   6.226  1.00  0.400          O  
ATOM   5636  CG2 THR A 369      33.034 -14.388   5.840  1.00  0.400          C  
ATOM   5637  H   THR A 369      35.040 -12.646   8.840  1.00  0.320          H  
ATOM   5638  HA  THR A 369      32.642 -12.188   7.435  1.00  0.350          H  
ATOM   5639  HB  THR A 369      34.481 -14.581   7.375  1.00  0.480          H  
ATOM   5640  HG1 THR A 369      35.601 -12.626   6.852  1.00  0.480          H  
ATOM   5641 1HG2 THR A 369      33.626 -14.941   5.113  1.00  0.480          H  
ATOM   5642 2HG2 THR A 369      32.320 -15.064   6.311  1.00  0.480          H  
ATOM   5643 3HG2 THR A 369      32.495 -13.586   5.336  1.00  0.480          H  
ATOM   5644  N   LEU A 370      32.603 -14.796   9.491  1.00  0.260          N  
ATOM   5645  CA  LEU A 370      31.735 -15.691  10.259  1.00  0.240          C  
ATOM   5646  C   LEU A 370      30.848 -14.954  11.256  1.00  0.210          C  
ATOM   5647  O   LEU A 370      29.689 -15.328  11.461  1.00  0.200          O  
ATOM   5648  CB  LEU A 370      32.585 -16.709  11.027  1.00  0.340          C  
ATOM   5649  CG  LEU A 370      33.310 -17.776  10.192  1.00  0.340          C  
ATOM   5650  CD1 LEU A 370      34.290 -18.508  11.091  1.00  0.340          C  
ATOM   5651  CD2 LEU A 370      32.313 -18.769   9.604  1.00  0.340          C  
ATOM   5652  H   LEU A 370      33.619 -14.881   9.604  1.00  0.310          H  
ATOM   5653  HA  LEU A 370      31.082 -16.202   9.561  1.00  0.290          H  
ATOM   5654 1HB  LEU A 370      33.353 -16.154  11.579  1.00  0.410          H  
ATOM   5655 2HB  LEU A 370      31.950 -17.219  11.746  1.00  0.410          H  
ATOM   5656  HG  LEU A 370      33.848 -17.298   9.388  1.00  0.410          H  
ATOM   5657 1HD1 LEU A 370      34.821 -19.264  10.515  1.00  0.410          H  
ATOM   5658 2HD1 LEU A 370      35.008 -17.791  11.495  1.00  0.410          H  
ATOM   5659 3HD1 LEU A 370      33.747 -18.978  11.901  1.00  0.410          H  
ATOM   5660 1HD2 LEU A 370      32.857 -19.516   9.026  1.00  0.410          H  
ATOM   5661 2HD2 LEU A 370      31.767 -19.261  10.410  1.00  0.410          H  
ATOM   5662 3HD2 LEU A 370      31.612 -18.264   8.951  1.00  0.410          H  
ATOM   5663  N   ALA A 371      31.369 -13.895  11.871  1.00  0.190          N  
ATOM   5664  CA  ALA A 371      30.588 -13.166  12.858  1.00  0.180          C  
ATOM   5665  C   ALA A 371      29.276 -12.619  12.281  1.00  0.170          C  
ATOM   5666  O   ALA A 371      28.246 -12.633  12.966  1.00  0.210          O  
ATOM   5667  CB  ALA A 371      31.411 -12.019  13.413  1.00  0.260          C  
ATOM   5668  H   ALA A 371      32.347 -13.636  11.693  1.00  0.230          H  
ATOM   5669  HA  ALA A 371      30.342 -13.857  13.664  1.00  0.220          H  
ATOM   5670 1HB  ALA A 371      30.842 -11.492  14.176  1.00  0.310          H  
ATOM   5671 2HB  ALA A 371      32.334 -12.409  13.848  1.00  0.310          H  
ATOM   5672 3HB  ALA A 371      31.653 -11.333  12.603  1.00  0.310          H  
ATOM   5673  N   VAL A 372      29.280 -12.179  11.019  1.00  0.160          N  
ATOM   5674  CA  VAL A 372      28.046 -11.610  10.488  1.00  0.150          C  
ATOM   5675  C   VAL A 372      26.876 -12.613  10.384  1.00  0.160          C  
ATOM   5676  O   VAL A 372      25.813 -12.280  10.905  1.00  0.160          O  
ATOM   5677  CB  VAL A 372      28.288 -10.898   9.131  1.00  0.210          C  
ATOM   5678  CG1 VAL A 372      26.939 -10.468   8.496  1.00  0.210          C  
ATOM   5679  CG2 VAL A 372      29.157  -9.687   9.357  1.00  0.210          C  
ATOM   5680  H   VAL A 372      30.161 -12.173  10.485  1.00  0.190          H  
ATOM   5681  HA  VAL A 372      27.734 -10.830  11.184  1.00  0.180          H  
ATOM   5682  HB  VAL A 372      28.800 -11.563   8.447  1.00  0.260          H  
ATOM   5683 1HG1 VAL A 372      27.127  -9.960   7.560  1.00  0.260          H  
ATOM   5684 2HG1 VAL A 372      26.307 -11.333   8.304  1.00  0.260          H  
ATOM   5685 3HG1 VAL A 372      26.421  -9.789   9.170  1.00  0.260          H  
ATOM   5686 1HG2 VAL A 372      29.331  -9.200   8.400  1.00  0.260          H  
ATOM   5687 2HG2 VAL A 372      28.663  -8.998  10.033  1.00  0.260          H  
ATOM   5688 3HG2 VAL A 372      30.112  -9.993   9.789  1.00  0.260          H  
ATOM   5689  N   PRO A 373      26.958 -13.801   9.716  1.00  0.180          N  
ATOM   5690  CA  PRO A 373      25.870 -14.758   9.661  1.00  0.210          C  
ATOM   5691  C   PRO A 373      25.489 -15.302  11.029  1.00  0.190          C  
ATOM   5692  O   PRO A 373      24.319 -15.611  11.245  1.00  0.190          O  
ATOM   5693  CB  PRO A 373      26.401 -15.852   8.725  1.00  0.320          C  
ATOM   5694  CG  PRO A 373      27.883 -15.693   8.751  1.00  0.320          C  
ATOM   5695  CD  PRO A 373      28.109 -14.199   8.935  1.00  0.320          C  
ATOM   5696  HA  PRO A 373      25.008 -14.271   9.195  1.00  0.250          H  
ATOM   5697 1HB  PRO A 373      26.081 -16.841   9.090  1.00  0.380          H  
ATOM   5698 2HB  PRO A 373      25.975 -15.727   7.720  1.00  0.380          H  
ATOM   5699 1HG  PRO A 373      28.315 -16.291   9.568  1.00  0.380          H  
ATOM   5700 2HG  PRO A 373      28.332 -16.068   7.820  1.00  0.380          H  
ATOM   5701 1HD  PRO A 373      28.980 -14.080   9.476  1.00  0.380          H  
ATOM   5702 2HD  PRO A 373      28.145 -13.689   7.967  1.00  0.380          H  
ATOM   5703  N   VAL A 374      26.410 -15.295  12.013  1.00  0.190          N  
ATOM   5704  CA  VAL A 374      25.986 -15.764  13.330  1.00  0.190          C  
ATOM   5705  C   VAL A 374      24.940 -14.779  13.838  1.00  0.180          C  
ATOM   5706  O   VAL A 374      23.855 -15.170  14.293  1.00  0.180          O  
ATOM   5707  CB  VAL A 374      27.152 -15.855  14.359  1.00  0.270          C  
ATOM   5708  CG1 VAL A 374      26.596 -16.192  15.772  1.00  0.270          C  
ATOM   5709  CG2 VAL A 374      28.136 -16.924  13.957  1.00  0.270          C  
ATOM   5710  H   VAL A 374      27.400 -15.071  11.838  1.00  0.230          H  
ATOM   5711  HA  VAL A 374      25.533 -16.740  13.230  1.00  0.230          H  
ATOM   5712  HB  VAL A 374      27.660 -14.887  14.403  1.00  0.320          H  
ATOM   5713 1HG1 VAL A 374      27.422 -16.246  16.478  1.00  0.320          H  
ATOM   5714 2HG1 VAL A 374      25.894 -15.430  16.102  1.00  0.320          H  
ATOM   5715 3HG1 VAL A 374      26.085 -17.161  15.741  1.00  0.320          H  
ATOM   5716 1HG2 VAL A 374      28.952 -16.963  14.681  1.00  0.320          H  
ATOM   5717 2HG2 VAL A 374      27.630 -17.873  13.932  1.00  0.320          H  
ATOM   5718 3HG2 VAL A 374      28.535 -16.712  12.985  1.00  0.320          H  
ATOM   5719  N   VAL A 375      25.270 -13.489  13.764  1.00  0.170          N  
ATOM   5720  CA  VAL A 375      24.357 -12.467  14.232  1.00  0.160          C  
ATOM   5721  C   VAL A 375      23.094 -12.406  13.381  1.00  0.150          C  
ATOM   5722  O   VAL A 375      22.001 -12.307  13.934  1.00  0.150          O  
ATOM   5723  CB  VAL A 375      25.017 -11.091  14.258  1.00  0.230          C  
ATOM   5724  CG1 VAL A 375      23.960 -10.024  14.629  1.00  0.230          C  
ATOM   5725  CG2 VAL A 375      26.153 -11.099  15.239  1.00  0.230          C  
ATOM   5726  H   VAL A 375      26.195 -13.234  13.389  1.00  0.200          H  
ATOM   5727  HA  VAL A 375      24.071 -12.719  15.254  1.00  0.190          H  
ATOM   5728  HB  VAL A 375      25.409 -10.858  13.267  1.00  0.270          H  
ATOM   5729 1HG1 VAL A 375      24.408  -9.055  14.673  1.00  0.270          H  
ATOM   5730 2HG1 VAL A 375      23.148  -9.999  13.911  1.00  0.270          H  
ATOM   5731 3HG1 VAL A 375      23.566 -10.252  15.582  1.00  0.270          H  
ATOM   5732 1HG2 VAL A 375      26.615 -10.128  15.220  1.00  0.270          H  
ATOM   5733 2HG2 VAL A 375      25.782 -11.322  16.239  1.00  0.270          H  
ATOM   5734 3HG2 VAL A 375      26.884 -11.848  14.951  1.00  0.270          H  
ATOM   5735  N   VAL A 376      23.215 -12.433  12.050  1.00  0.160          N  
ATOM   5736  CA  VAL A 376      22.030 -12.331  11.203  1.00  0.170          C  
ATOM   5737  C   VAL A 376      21.039 -13.452  11.469  1.00  0.160          C  
ATOM   5738  O   VAL A 376      19.836 -13.199  11.583  1.00  0.150          O  
ATOM   5739  CB  VAL A 376      22.423 -12.314   9.708  1.00  0.230          C  
ATOM   5740  CG1 VAL A 376      21.188 -12.470   8.817  1.00  0.230          C  
ATOM   5741  CG2 VAL A 376      23.122 -10.973   9.381  1.00  0.230          C  
ATOM   5742  H   VAL A 376      24.146 -12.506  11.633  1.00  0.190          H  
ATOM   5743  HA  VAL A 376      21.540 -11.383  11.430  1.00  0.200          H  
ATOM   5744  HB  VAL A 376      23.089 -13.137   9.508  1.00  0.280          H  
ATOM   5745 1HG1 VAL A 376      21.494 -12.457   7.779  1.00  0.280          H  
ATOM   5746 2HG1 VAL A 376      20.696 -13.415   9.020  1.00  0.280          H  
ATOM   5747 3HG1 VAL A 376      20.502 -11.669   8.999  1.00  0.280          H  
ATOM   5748 1HG2 VAL A 376      23.414 -10.954   8.332  1.00  0.280          H  
ATOM   5749 2HG2 VAL A 376      22.446 -10.150   9.580  1.00  0.280          H  
ATOM   5750 3HG2 VAL A 376      24.003 -10.861  10.001  1.00  0.280          H  
ATOM   5751  N   LEU A 377      21.519 -14.689  11.558  1.00  0.170          N  
ATOM   5752  CA  LEU A 377      20.613 -15.776  11.848  1.00  0.170          C  
ATOM   5753  C   LEU A 377      20.008 -15.639  13.243  1.00  0.160          C  
ATOM   5754  O   LEU A 377      18.790 -15.805  13.407  1.00  0.160          O  
ATOM   5755  CB  LEU A 377      21.357 -17.103  11.652  1.00  0.240          C  
ATOM   5756  CG  LEU A 377      21.668 -17.502  10.175  1.00  0.240          C  
ATOM   5757  CD1 LEU A 377      22.603 -18.706  10.169  1.00  0.240          C  
ATOM   5758  CD2 LEU A 377      20.349 -17.855   9.443  1.00  0.240          C  
ATOM   5759  H   LEU A 377      22.520 -14.878  11.444  1.00  0.200          H  
ATOM   5760  HA  LEU A 377      19.794 -15.724  11.146  1.00  0.200          H  
ATOM   5761 1HB  LEU A 377      22.319 -17.011  12.164  1.00  0.290          H  
ATOM   5762 2HB  LEU A 377      20.825 -17.906  12.107  1.00  0.290          H  
ATOM   5763  HG  LEU A 377      22.166 -16.678   9.661  1.00  0.290          H  
ATOM   5764 1HD1 LEU A 377      22.822 -18.992   9.142  1.00  0.290          H  
ATOM   5765 2HD1 LEU A 377      23.522 -18.436  10.662  1.00  0.290          H  
ATOM   5766 3HD1 LEU A 377      22.138 -19.538  10.686  1.00  0.290          H  
ATOM   5767 1HD2 LEU A 377      20.575 -18.148   8.419  1.00  0.290          H  
ATOM   5768 2HD2 LEU A 377      19.859 -18.675   9.950  1.00  0.290          H  
ATOM   5769 3HD2 LEU A 377      19.682 -17.008   9.421  1.00  0.290          H  
ATOM   5770  N   GLY A 378      20.813 -15.251  14.238  1.00  0.160          N  
ATOM   5771  CA  GLY A 378      20.283 -15.058  15.575  1.00  0.150          C  
ATOM   5772  C   GLY A 378      19.237 -13.956  15.608  1.00  0.140          C  
ATOM   5773  O   GLY A 378      18.252 -14.044  16.351  1.00  0.140          O  
ATOM   5774  H   GLY A 378      21.821 -15.124  14.097  1.00  0.190          H  
ATOM   5775 1HA  GLY A 378      19.856 -15.992  15.937  1.00  0.180          H  
ATOM   5776 2HA  GLY A 378      21.102 -14.788  16.239  1.00  0.180          H  
ATOM   5777  N   THR A 379      19.456 -12.917  14.799  1.00  0.140          N  
ATOM   5778  CA  THR A 379      18.572 -11.776  14.739  1.00  0.140          C  
ATOM   5779  C   THR A 379      17.224 -12.264  14.241  1.00  0.130          C  
ATOM   5780  O   THR A 379      16.203 -11.940  14.844  1.00  0.120          O  
ATOM   5781  CB  THR A 379      19.163 -10.657  13.853  1.00  0.200          C  
ATOM   5782  OG1 THR A 379      20.430 -10.256  14.371  1.00  0.200          O  
ATOM   5783  CG2 THR A 379      18.269  -9.442  13.911  1.00  0.200          C  
ATOM   5784  H   THR A 379      20.315 -12.905  14.256  1.00  0.170          H  
ATOM   5785  HA  THR A 379      18.437 -11.381  15.740  1.00  0.170          H  
ATOM   5786  HB  THR A 379      19.273 -11.014  12.836  1.00  0.240          H  
ATOM   5787  HG1 THR A 379      21.051 -10.999  14.271  1.00  0.240          H  
ATOM   5788 1HG2 THR A 379      18.687  -8.649  13.298  1.00  0.240          H  
ATOM   5789 2HG2 THR A 379      17.303  -9.698  13.556  1.00  0.240          H  
ATOM   5790 3HG2 THR A 379      18.193  -9.103  14.914  1.00  0.240          H  
ATOM   5791  N   PHE A 380      17.207 -13.095  13.189  1.00  0.130          N  
ATOM   5792  CA  PHE A 380      15.941 -13.636  12.699  1.00  0.130          C  
ATOM   5793  C   PHE A 380      15.227 -14.450  13.769  1.00  0.140          C  
ATOM   5794  O   PHE A 380      14.001 -14.347  13.903  1.00  0.150          O  
ATOM   5795  CB  PHE A 380      16.132 -14.479  11.453  1.00  0.180          C  
ATOM   5796  CG  PHE A 380      16.320 -13.674  10.213  1.00  0.180          C  
ATOM   5797  CD1 PHE A 380      17.521 -13.711   9.521  1.00  0.180          C  
ATOM   5798  CD2 PHE A 380      15.274 -12.882   9.710  1.00  0.180          C  
ATOM   5799  CE1 PHE A 380      17.674 -12.992   8.350  1.00  0.180          C  
ATOM   5800  CE2 PHE A 380      15.434 -12.160   8.551  1.00  0.180          C  
ATOM   5801  CZ  PHE A 380      16.636 -12.222   7.871  1.00  0.180          C  
ATOM   5802  H   PHE A 380      18.089 -13.293  12.699  1.00  0.160          H  
ATOM   5803  HA  PHE A 380      15.296 -12.812  12.438  1.00  0.160          H  
ATOM   5804 1HB  PHE A 380      17.006 -15.120  11.582  1.00  0.220          H  
ATOM   5805 2HB  PHE A 380      15.269 -15.130  11.312  1.00  0.220          H  
ATOM   5806  HD1 PHE A 380      18.339 -14.322   9.896  1.00  0.220          H  
ATOM   5807  HD2 PHE A 380      14.325 -12.847  10.242  1.00  0.220          H  
ATOM   5808  HE1 PHE A 380      18.611 -13.032   7.802  1.00  0.220          H  
ATOM   5809  HE2 PHE A 380      14.618 -11.550   8.163  1.00  0.220          H  
ATOM   5810  HZ  PHE A 380      16.771 -11.668   6.962  1.00  0.220          H  
ATOM   5811  N   ALA A 381      15.976 -15.250  14.546  1.00  0.150          N  
ATOM   5812  CA  ALA A 381      15.335 -16.038  15.598  1.00  0.160          C  
ATOM   5813  C   ALA A 381      14.601 -15.109  16.562  1.00  0.170          C  
ATOM   5814  O   ALA A 381      13.437 -15.350  16.893  1.00  0.190          O  
ATOM   5815  CB  ALA A 381      16.356 -16.875  16.348  1.00  0.220          C  
ATOM   5816  H   ALA A 381      16.980 -15.338  14.351  1.00  0.180          H  
ATOM   5817  HA  ALA A 381      14.626 -16.710  15.154  1.00  0.190          H  
ATOM   5818 1HB  ALA A 381      15.849 -17.460  17.111  1.00  0.260          H  
ATOM   5819 2HB  ALA A 381      16.857 -17.540  15.658  1.00  0.260          H  
ATOM   5820 3HB  ALA A 381      17.088 -16.227  16.815  1.00  0.260          H  
ATOM   5821  N   VAL A 382      15.250 -14.010  16.933  1.00  0.160          N  
ATOM   5822  CA  VAL A 382      14.672 -13.021  17.830  1.00  0.170          C  
ATOM   5823  C   VAL A 382      13.483 -12.278  17.215  1.00  0.180          C  
ATOM   5824  O   VAL A 382      12.467 -12.067  17.884  1.00  0.210          O  
ATOM   5825  CB  VAL A 382      15.744 -12.076  18.330  1.00  0.230          C  
ATOM   5826  CG1 VAL A 382      15.105 -10.946  19.118  1.00  0.230          C  
ATOM   5827  CG2 VAL A 382      16.723 -12.848  19.208  1.00  0.230          C  
ATOM   5828  H   VAL A 382      16.224 -13.905  16.618  1.00  0.190          H  
ATOM   5829  HA  VAL A 382      14.309 -13.546  18.699  1.00  0.200          H  
ATOM   5830  HB  VAL A 382      16.270 -11.684  17.491  1.00  0.280          H  
ATOM   5831 1HG1 VAL A 382      15.862 -10.272  19.489  1.00  0.280          H  
ATOM   5832 2HG1 VAL A 382      14.429 -10.386  18.485  1.00  0.280          H  
ATOM   5833 3HG1 VAL A 382      14.558 -11.370  19.960  1.00  0.280          H  
ATOM   5834 1HG2 VAL A 382      17.506 -12.174  19.557  1.00  0.280          H  
ATOM   5835 2HG2 VAL A 382      16.193 -13.267  20.062  1.00  0.280          H  
ATOM   5836 3HG2 VAL A 382      17.173 -13.655  18.635  1.00  0.280          H  
ATOM   5837  N   ILE A 383      13.590 -11.903  15.945  1.00  0.190          N  
ATOM   5838  CA  ILE A 383      12.513 -11.204  15.266  1.00  0.270          C  
ATOM   5839  C   ILE A 383      11.258 -12.085  15.344  1.00  0.220          C  
ATOM   5840  O   ILE A 383      10.178 -11.588  15.688  1.00  0.210          O  
ATOM   5841  CB  ILE A 383      12.923 -10.911  13.791  1.00  0.350          C  
ATOM   5842  CG1 ILE A 383      14.062  -9.868  13.757  1.00  0.350          C  
ATOM   5843  CG2 ILE A 383      11.767 -10.354  12.985  1.00  0.350          C  
ATOM   5844  CD1 ILE A 383      14.758  -9.755  12.429  1.00  0.350          C  
ATOM   5845  H   ILE A 383      14.473 -12.083  15.459  1.00  0.230          H  
ATOM   5846  HA  ILE A 383      12.318 -10.264  15.778  1.00  0.320          H  
ATOM   5847  HB  ILE A 383      13.267 -11.838  13.341  1.00  0.420          H  
ATOM   5848 1HG1 ILE A 383      13.629  -8.893  13.980  1.00  0.420          H  
ATOM   5849 2HG1 ILE A 383      14.783 -10.088  14.523  1.00  0.420          H  
ATOM   5850 1HG2 ILE A 383      12.040 -10.174  11.958  1.00  0.420          H  
ATOM   5851 2HG2 ILE A 383      10.943 -11.044  12.998  1.00  0.420          H  
ATOM   5852 3HG2 ILE A 383      11.493  -9.428  13.432  1.00  0.420          H  
ATOM   5853 1HD1 ILE A 383      15.491  -8.989  12.494  1.00  0.420          H  
ATOM   5854 2HD1 ILE A 383      15.234 -10.676  12.168  1.00  0.420          H  
ATOM   5855 3HD1 ILE A 383      14.074  -9.502  11.677  1.00  0.420          H  
ATOM   5856  N   ASN A 384      11.399 -13.392  15.067  1.00  0.230          N  
ATOM   5857  CA  ASN A 384      10.273 -14.316  15.191  1.00  0.230          C  
ATOM   5858  C   ASN A 384       9.765 -14.418  16.644  1.00  0.240          C  
ATOM   5859  O   ASN A 384       8.557 -14.394  16.881  1.00  0.230          O  
ATOM   5860  CB  ASN A 384      10.657 -15.664  14.667  1.00  0.320          C  
ATOM   5861  CG  ASN A 384       9.518 -16.635  14.552  1.00  0.320          C  
ATOM   5862  OD1 ASN A 384       8.547 -16.407  13.820  1.00  0.320          O  
ATOM   5863  ND2 ASN A 384       9.619 -17.724  15.269  1.00  0.320          N  
ATOM   5864  H   ASN A 384      12.312 -13.740  14.750  1.00  0.280          H  
ATOM   5865  HA  ASN A 384       9.454 -13.931  14.581  1.00  0.280          H  
ATOM   5866 1HB  ASN A 384      11.093 -15.512  13.698  1.00  0.390          H  
ATOM   5867 2HB  ASN A 384      11.426 -16.090  15.312  1.00  0.390          H  
ATOM   5868 1HD2 ASN A 384       8.895 -18.413  15.242  1.00  0.390          H  
ATOM   5869 2HD2 ASN A 384      10.423 -17.862  15.847  1.00  0.390          H  
ATOM   5870  N   ILE A 385      10.674 -14.425  17.630  1.00  0.280          N  
ATOM   5871  CA  ILE A 385      10.288 -14.487  19.049  1.00  0.310          C  
ATOM   5872  C   ILE A 385       9.385 -13.320  19.410  1.00  0.290          C  
ATOM   5873  O   ILE A 385       8.391 -13.493  20.117  1.00  0.310          O  
ATOM   5874  CB  ILE A 385      11.521 -14.537  19.990  1.00  0.420          C  
ATOM   5875  CG1 ILE A 385      12.223 -15.923  19.830  1.00  0.420          C  
ATOM   5876  CG2 ILE A 385      11.114 -14.242  21.455  1.00  0.420          C  
ATOM   5877  CD1 ILE A 385      13.626 -16.031  20.432  1.00  0.420          C  
ATOM   5878  H   ILE A 385      11.666 -14.482  17.377  1.00  0.340          H  
ATOM   5879  HA  ILE A 385       9.724 -15.403  19.206  1.00  0.370          H  
ATOM   5880  HB  ILE A 385      12.227 -13.786  19.682  1.00  0.510          H  
ATOM   5881 1HG1 ILE A 385      11.597 -16.671  20.312  1.00  0.510          H  
ATOM   5882 2HG1 ILE A 385      12.275 -16.163  18.783  1.00  0.510          H  
ATOM   5883 1HG2 ILE A 385      11.988 -14.265  22.093  1.00  0.510          H  
ATOM   5884 2HG2 ILE A 385      10.659 -13.254  21.535  1.00  0.510          H  
ATOM   5885 3HG2 ILE A 385      10.399 -14.994  21.791  1.00  0.510          H  
ATOM   5886 1HD1 ILE A 385      14.003 -17.039  20.266  1.00  0.510          H  
ATOM   5887 2HD1 ILE A 385      14.290 -15.329  19.961  1.00  0.510          H  
ATOM   5888 3HD1 ILE A 385      13.595 -15.834  21.496  1.00  0.510          H  
ATOM   5889  N   PHE A 386       9.707 -12.134  18.915  1.00  0.270          N  
ATOM   5890  CA  PHE A 386       8.876 -10.968  19.182  1.00  0.270          C  
ATOM   5891  C   PHE A 386       7.638 -10.846  18.271  1.00  0.230          C  
ATOM   5892  O   PHE A 386       6.906  -9.860  18.367  1.00  0.420          O  
ATOM   5893  CB  PHE A 386       9.680  -9.675  19.074  1.00  0.380          C  
ATOM   5894  CG  PHE A 386      10.610  -9.405  20.194  1.00  0.380          C  
ATOM   5895  CD1 PHE A 386      11.965  -9.471  20.019  1.00  0.380          C  
ATOM   5896  CD2 PHE A 386      10.116  -9.067  21.439  1.00  0.380          C  
ATOM   5897  CE1 PHE A 386      12.822  -9.202  21.071  1.00  0.380          C  
ATOM   5898  CE2 PHE A 386      10.964  -8.803  22.486  1.00  0.380          C  
ATOM   5899  CZ  PHE A 386      12.321  -8.871  22.298  1.00  0.380          C  
ATOM   5900  H   PHE A 386      10.585 -12.052  18.390  1.00  0.320          H  
ATOM   5901  HA  PHE A 386       8.520 -11.053  20.207  1.00  0.320          H  
ATOM   5902 1HB  PHE A 386      10.273  -9.716  18.158  1.00  0.450          H  
ATOM   5903 2HB  PHE A 386       9.001  -8.843  18.996  1.00  0.450          H  
ATOM   5904  HD1 PHE A 386      12.357  -9.731  19.040  1.00  0.450          H  
ATOM   5905  HD2 PHE A 386       9.035  -9.008  21.588  1.00  0.450          H  
ATOM   5906  HE1 PHE A 386      13.897  -9.246  20.930  1.00  0.450          H  
ATOM   5907  HE2 PHE A 386      10.562  -8.537  23.465  1.00  0.450          H  
ATOM   5908  HZ  PHE A 386      12.997  -8.659  23.125  1.00  0.450          H  
ATOM   5909  N   GLY A 387       7.386 -11.832  17.402  1.00  0.190          N  
ATOM   5910  CA  GLY A 387       6.223 -11.824  16.521  1.00  0.150          C  
ATOM   5911  C   GLY A 387       6.338 -10.987  15.244  1.00  0.140          C  
ATOM   5912  O   GLY A 387       5.316 -10.607  14.666  1.00  0.180          O  
ATOM   5913  H   GLY A 387       7.997 -12.648  17.357  1.00  0.230          H  
ATOM   5914 1HA  GLY A 387       6.013 -12.857  16.240  1.00  0.180          H  
ATOM   5915 2HA  GLY A 387       5.361 -11.483  17.090  1.00  0.180          H  
ATOM   5916  N   PHE A 388       7.550 -10.677  14.800  1.00  0.150          N  
ATOM   5917  CA  PHE A 388       7.720  -9.868  13.604  1.00  0.150          C  
ATOM   5918  C   PHE A 388       8.031 -10.728  12.378  1.00  0.160          C  
ATOM   5919  O   PHE A 388       8.663 -11.779  12.472  1.00  0.170          O  
ATOM   5920  CB  PHE A 388       8.820  -8.855  13.816  1.00  0.210          C  
ATOM   5921  CG  PHE A 388       8.560  -7.684  14.721  1.00  0.210          C  
ATOM   5922  CD1 PHE A 388       8.807  -7.784  16.066  1.00  0.210          C  
ATOM   5923  CD2 PHE A 388       8.125  -6.463  14.215  1.00  0.210          C  
ATOM   5924  CE1 PHE A 388       8.618  -6.696  16.904  1.00  0.210          C  
ATOM   5925  CE2 PHE A 388       7.940  -5.374  15.035  1.00  0.210          C  
ATOM   5926  CZ  PHE A 388       8.187  -5.489  16.384  1.00  0.210          C  
ATOM   5927  H   PHE A 388       8.392 -11.028  15.265  1.00  0.180          H  
ATOM   5928  HA  PHE A 388       6.793  -9.329  13.414  1.00  0.180          H  
ATOM   5929 1HB  PHE A 388       9.598  -9.394  14.292  1.00  0.250          H  
ATOM   5930 2HB  PHE A 388       9.166  -8.499  12.858  1.00  0.250          H  
ATOM   5931  HD1 PHE A 388       9.152  -8.733  16.459  1.00  0.250          H  
ATOM   5932  HD2 PHE A 388       7.933  -6.367  13.153  1.00  0.250          H  
ATOM   5933  HE1 PHE A 388       8.813  -6.784  17.970  1.00  0.250          H  
ATOM   5934  HE2 PHE A 388       7.602  -4.424  14.616  1.00  0.250          H  
ATOM   5935  HZ  PHE A 388       8.044  -4.633  17.040  1.00  0.250          H  
ATOM   5936  N   SER A 389       7.544 -10.282  11.231  1.00  0.170          N  
ATOM   5937  CA  SER A 389       7.735 -10.918   9.929  1.00  0.190          C  
ATOM   5938  C   SER A 389       9.010 -10.544   9.171  1.00  0.180          C  
ATOM   5939  O   SER A 389       9.737  -9.593   9.518  1.00  0.180          O  
ATOM   5940  CB  SER A 389       6.532 -10.596   9.056  1.00  0.260          C  
ATOM   5941  OG  SER A 389       6.447  -9.215   8.787  1.00  0.260          O  
ATOM   5942  H   SER A 389       7.021  -9.417  11.245  1.00  0.200          H  
ATOM   5943  HA  SER A 389       7.759 -11.997  10.091  1.00  0.230          H  
ATOM   5944 1HB  SER A 389       6.603 -11.148   8.115  1.00  0.310          H  
ATOM   5945 2HB  SER A 389       5.626 -10.923   9.559  1.00  0.310          H  
ATOM   5946  HG  SER A 389       5.646  -9.104   8.264  1.00  0.310          H  
ATOM   5947  N   ILE A 390       9.256 -11.308   8.104  1.00  0.180          N  
ATOM   5948  CA  ILE A 390      10.305 -11.010   7.161  1.00  0.180          C  
ATOM   5949  C   ILE A 390       9.662 -10.089   6.158  1.00  0.170          C  
ATOM   5950  O   ILE A 390       8.648 -10.436   5.552  1.00  0.180          O  
ATOM   5951  CB  ILE A 390      10.807 -12.257   6.417  1.00  0.250          C  
ATOM   5952  CG1 ILE A 390      11.412 -13.255   7.400  1.00  0.250          C  
ATOM   5953  CG2 ILE A 390      11.799 -11.847   5.268  1.00  0.250          C  
ATOM   5954  CD1 ILE A 390      11.681 -14.628   6.815  1.00  0.250          C  
ATOM   5955  H   ILE A 390       8.636 -12.098   7.893  1.00  0.220          H  
ATOM   5956  HA  ILE A 390      11.128 -10.499   7.658  1.00  0.220          H  
ATOM   5957  HB  ILE A 390       9.949 -12.747   6.004  1.00  0.300          H  
ATOM   5958 1HG1 ILE A 390      12.341 -12.854   7.794  1.00  0.300          H  
ATOM   5959 2HG1 ILE A 390      10.722 -13.381   8.206  1.00  0.300          H  
ATOM   5960 1HG2 ILE A 390      12.121 -12.722   4.717  1.00  0.300          H  
ATOM   5961 2HG2 ILE A 390      11.304 -11.170   4.570  1.00  0.300          H  
ATOM   5962 3HG2 ILE A 390      12.673 -11.349   5.695  1.00  0.300          H  
ATOM   5963 1HD1 ILE A 390      12.086 -15.272   7.580  1.00  0.300          H  
ATOM   5964 2HD1 ILE A 390      10.741 -15.054   6.448  1.00  0.300          H  
ATOM   5965 3HD1 ILE A 390      12.390 -14.568   6.003  1.00  0.300          H  
ATOM   5966  N   ASN A 391      10.223  -8.924   6.007  1.00  0.170          N  
ATOM   5967  CA  ASN A 391       9.664  -7.951   5.111  1.00  0.170          C  
ATOM   5968  C   ASN A 391      10.767  -7.036   4.626  1.00  0.170          C  
ATOM   5969  O   ASN A 391      11.928  -7.216   5.008  1.00  0.190          O  
ATOM   5970  CB  ASN A 391       8.488  -7.237   5.790  1.00  0.240          C  
ATOM   5971  CG  ASN A 391       8.848  -6.502   7.009  1.00  0.240          C  
ATOM   5972  OD1 ASN A 391       9.672  -5.562   6.937  1.00  0.240          O  
ATOM   5973  ND2 ASN A 391       8.255  -6.891   8.135  1.00  0.240          N  
ATOM   5974  H   ASN A 391      11.044  -8.713   6.544  1.00  0.200          H  
ATOM   5975  HA  ASN A 391       9.301  -8.472   4.245  1.00  0.200          H  
ATOM   5976 1HB  ASN A 391       8.030  -6.563   5.118  1.00  0.290          H  
ATOM   5977 2HB  ASN A 391       7.727  -7.974   6.048  1.00  0.290          H  
ATOM   5978 1HD2 ASN A 391       8.456  -6.446   9.032  1.00  0.290          H  
ATOM   5979 2HD2 ASN A 391       7.600  -7.660   8.131  1.00  0.290          H  
ATOM   5980  N   THR A 392      10.427  -6.060   3.794  1.00  0.150          N  
ATOM   5981  CA  THR A 392      11.430  -5.192   3.226  1.00  0.190          C  
ATOM   5982  C   THR A 392      12.102  -4.333   4.275  1.00  0.150          C  
ATOM   5983  O   THR A 392      13.292  -4.056   4.161  1.00  0.190          O  
ATOM   5984  CB  THR A 392      10.830  -4.299   2.103  1.00  0.250          C  
ATOM   5985  OG1 THR A 392      11.891  -3.823   1.275  1.00  0.250          O  
ATOM   5986  CG2 THR A 392      10.083  -3.063   2.668  1.00  0.250          C  
ATOM   5987  H   THR A 392       9.451  -5.920   3.527  1.00  0.180          H  
ATOM   5988  HA  THR A 392      12.197  -5.817   2.769  1.00  0.230          H  
ATOM   5989  HB  THR A 392      10.135  -4.897   1.511  1.00  0.300          H  
ATOM   5990  HG1 THR A 392      12.266  -4.565   0.787  1.00  0.300          H  
ATOM   5991 1HG2 THR A 392       9.685  -2.478   1.840  1.00  0.300          H  
ATOM   5992 2HG2 THR A 392       9.269  -3.362   3.309  1.00  0.300          H  
ATOM   5993 3HG2 THR A 392      10.765  -2.450   3.229  1.00  0.300          H  
ATOM   5994  N   LEU A 393      11.396  -3.979   5.348  1.00  0.160          N  
ATOM   5995  CA  LEU A 393      11.967  -3.073   6.314  1.00  0.150          C  
ATOM   5996  C   LEU A 393      12.925  -3.890   7.165  1.00  0.160          C  
ATOM   5997  O   LEU A 393      14.034  -3.440   7.469  1.00  0.150          O  
ATOM   5998  CB  LEU A 393      10.848  -2.531   7.181  1.00  0.210          C  
ATOM   5999  CG  LEU A 393       9.691  -1.807   6.459  1.00  0.210          C  
ATOM   6000  CD1 LEU A 393       8.690  -1.496   7.506  1.00  0.210          C  
ATOM   6001  CD2 LEU A 393      10.146  -0.579   5.706  1.00  0.210          C  
ATOM   6002  H   LEU A 393      10.443  -4.303   5.495  1.00  0.190          H  
ATOM   6003  HA  LEU A 393      12.514  -2.278   5.811  1.00  0.180          H  
ATOM   6004 1HB  LEU A 393      10.422  -3.332   7.717  1.00  0.260          H  
ATOM   6005 2HB  LEU A 393      11.281  -1.833   7.903  1.00  0.260          H  
ATOM   6006  HG  LEU A 393       9.224  -2.489   5.749  1.00  0.260          H  
ATOM   6007 1HD1 LEU A 393       7.825  -1.015   7.067  1.00  0.260          H  
ATOM   6008 2HD1 LEU A 393       8.389  -2.412   7.997  1.00  0.260          H  
ATOM   6009 3HD1 LEU A 393       9.151  -0.842   8.239  1.00  0.260          H  
ATOM   6010 1HD2 LEU A 393       9.296  -0.110   5.233  1.00  0.260          H  
ATOM   6011 2HD2 LEU A 393      10.575   0.098   6.371  1.00  0.260          H  
ATOM   6012 3HD2 LEU A 393      10.867  -0.854   4.955  1.00  0.260          H  
ATOM   6013  N   THR A 394      12.510  -5.133   7.479  1.00  0.190          N  
ATOM   6014  CA  THR A 394      13.309  -6.068   8.268  1.00  0.200          C  
ATOM   6015  C   THR A 394      14.614  -6.310   7.536  1.00  0.160          C  
ATOM   6016  O   THR A 394      15.700  -6.222   8.115  1.00  0.160          O  
ATOM   6017  CB  THR A 394      12.628  -7.474   8.416  1.00  0.280          C  
ATOM   6018  OG1 THR A 394      11.359  -7.370   9.083  1.00  0.280          O  
ATOM   6019  CG2 THR A 394      13.514  -8.374   9.233  1.00  0.280          C  
ATOM   6020  H   THR A 394      11.567  -5.407   7.210  1.00  0.230          H  
ATOM   6021  HA  THR A 394      13.521  -5.638   9.248  1.00  0.240          H  
ATOM   6022  HB  THR A 394      12.485  -7.911   7.443  1.00  0.330          H  
ATOM   6023  HG1 THR A 394      10.875  -8.258   9.143  1.00  0.330          H  
ATOM   6024 1HG2 THR A 394      13.036  -9.348   9.340  1.00  0.330          H  
ATOM   6025 2HG2 THR A 394      14.486  -8.503   8.760  1.00  0.330          H  
ATOM   6026 3HG2 THR A 394      13.643  -7.911  10.207  1.00  0.330          H  
ATOM   6027  N   MET A 395      14.508  -6.621   6.244  1.00  0.160          N  
ATOM   6028  CA  MET A 395      15.680  -6.882   5.448  1.00  0.140          C  
ATOM   6029  C   MET A 395      16.569  -5.679   5.253  1.00  0.130          C  
ATOM   6030  O   MET A 395      17.791  -5.836   5.282  1.00  0.140          O  
ATOM   6031  CB  MET A 395      15.304  -7.478   4.127  1.00  0.200          C  
ATOM   6032  CG  MET A 395      14.861  -8.923   4.166  1.00  0.200          C  
ATOM   6033  SD  MET A 395      16.163 -10.005   4.827  1.00  0.200          S  
ATOM   6034  CE  MET A 395      17.598  -9.727   3.745  1.00  0.200          C  
ATOM   6035  H   MET A 395      13.585  -6.688   5.811  1.00  0.190          H  
ATOM   6036  HA  MET A 395      16.274  -7.617   5.982  1.00  0.170          H  
ATOM   6037 1HB  MET A 395      14.485  -6.892   3.708  1.00  0.240          H  
ATOM   6038 2HB  MET A 395      16.129  -7.389   3.476  1.00  0.240          H  
ATOM   6039 1HG  MET A 395      13.987  -9.001   4.815  1.00  0.240          H  
ATOM   6040 2HG  MET A 395      14.575  -9.274   3.179  1.00  0.240          H  
ATOM   6041 1HE  MET A 395      18.415 -10.372   4.054  1.00  0.240          H  
ATOM   6042 2HE  MET A 395      17.329  -9.954   2.732  1.00  0.240          H  
ATOM   6043 3HE  MET A 395      17.928  -8.689   3.808  1.00  0.240          H  
ATOM   6044  N   PHE A 396      16.007  -4.479   5.065  1.00  0.140          N  
ATOM   6045  CA  PHE A 396      16.879  -3.329   4.941  1.00  0.130          C  
ATOM   6046  C   PHE A 396      17.628  -3.124   6.220  1.00  0.140          C  
ATOM   6047  O   PHE A 396      18.807  -2.777   6.191  1.00  0.160          O  
ATOM   6048  CB  PHE A 396      16.148  -2.041   4.593  1.00  0.190          C  
ATOM   6049  CG  PHE A 396      15.869  -1.885   3.164  1.00  0.190          C  
ATOM   6050  CD1 PHE A 396      14.589  -1.825   2.689  1.00  0.190          C  
ATOM   6051  CD2 PHE A 396      16.917  -1.798   2.269  1.00  0.190          C  
ATOM   6052  CE1 PHE A 396      14.346  -1.675   1.362  1.00  0.190          C  
ATOM   6053  CE2 PHE A 396      16.675  -1.652   0.957  1.00  0.190          C  
ATOM   6054  CZ  PHE A 396      15.390  -1.587   0.494  1.00  0.190          C  
ATOM   6055  H   PHE A 396      14.994  -4.365   4.966  1.00  0.170          H  
ATOM   6056  HA  PHE A 396      17.601  -3.539   4.155  1.00  0.160          H  
ATOM   6057 1HB  PHE A 396      15.193  -2.032   5.124  1.00  0.220          H  
ATOM   6058 2HB  PHE A 396      16.726  -1.183   4.929  1.00  0.220          H  
ATOM   6059  HD1 PHE A 396      13.759  -1.897   3.378  1.00  0.220          H  
ATOM   6060  HD2 PHE A 396      17.948  -1.843   2.626  1.00  0.220          H  
ATOM   6061  HE1 PHE A 396      13.317  -1.631   1.002  1.00  0.220          H  
ATOM   6062  HE2 PHE A 396      17.495  -1.588   0.287  1.00  0.220          H  
ATOM   6063  HZ  PHE A 396      15.197  -1.470  -0.558  1.00  0.220          H  
ATOM   6064  N   ALA A 397      16.952  -3.305   7.352  1.00  0.130          N  
ATOM   6065  CA  ALA A 397      17.609  -3.171   8.626  1.00  0.140          C  
ATOM   6066  C   ALA A 397      18.736  -4.190   8.743  1.00  0.150          C  
ATOM   6067  O   ALA A 397      19.824  -3.856   9.211  1.00  0.160          O  
ATOM   6068  CB  ALA A 397      16.610  -3.369   9.725  1.00  0.190          C  
ATOM   6069  H   ALA A 397      15.950  -3.526   7.325  1.00  0.160          H  
ATOM   6070  HA  ALA A 397      18.038  -2.175   8.695  1.00  0.170          H  
ATOM   6071 1HB  ALA A 397      17.090  -3.282  10.664  1.00  0.230          H  
ATOM   6072 2HB  ALA A 397      15.828  -2.653   9.643  1.00  0.230          H  
ATOM   6073 3HB  ALA A 397      16.186  -4.343   9.630  1.00  0.230          H  
ATOM   6074  N   MET A 398      18.503  -5.417   8.260  1.00  0.160          N  
ATOM   6075  CA  MET A 398      19.513  -6.459   8.331  1.00  0.160          C  
ATOM   6076  C   MET A 398      20.736  -6.090   7.477  1.00  0.170          C  
ATOM   6077  O   MET A 398      21.870  -6.437   7.822  1.00  0.210          O  
ATOM   6078  CB  MET A 398      18.928  -7.777   7.848  1.00  0.220          C  
ATOM   6079  CG  MET A 398      19.698  -8.980   8.289  1.00  0.220          C  
ATOM   6080  SD  MET A 398      19.645  -9.146  10.111  1.00  0.220          S  
ATOM   6081  CE  MET A 398      18.000  -9.832  10.306  1.00  0.220          C  
ATOM   6082  H   MET A 398      17.559  -5.648   7.932  1.00  0.190          H  
ATOM   6083  HA  MET A 398      19.836  -6.552   9.366  1.00  0.190          H  
ATOM   6084 1HB  MET A 398      17.895  -7.853   8.164  1.00  0.270          H  
ATOM   6085 2HB  MET A 398      18.923  -7.779   6.753  1.00  0.270          H  
ATOM   6086 1HG  MET A 398      19.269  -9.872   7.839  1.00  0.270          H  
ATOM   6087 2HG  MET A 398      20.741  -8.894   7.975  1.00  0.270          H  
ATOM   6088 1HE  MET A 398      17.787 -10.011  11.324  1.00  0.270          H  
ATOM   6089 2HE  MET A 398      17.250  -9.155   9.907  1.00  0.270          H  
ATOM   6090 3HE  MET A 398      17.954 -10.751   9.793  1.00  0.270          H  
ATOM   6091  N   VAL A 399      20.501  -5.395   6.355  1.00  0.140          N  
ATOM   6092  CA  VAL A 399      21.587  -4.945   5.492  1.00  0.150          C  
ATOM   6093  C   VAL A 399      22.309  -3.774   6.153  1.00  0.140          C  
ATOM   6094  O   VAL A 399      23.528  -3.754   6.208  1.00  0.140          O  
ATOM   6095  CB  VAL A 399      21.109  -4.582   4.059  1.00  0.210          C  
ATOM   6096  CG1 VAL A 399      22.275  -3.962   3.237  1.00  0.210          C  
ATOM   6097  CG2 VAL A 399      20.622  -5.852   3.340  1.00  0.210          C  
ATOM   6098  H   VAL A 399      19.525  -5.212   6.100  1.00  0.170          H  
ATOM   6099  HA  VAL A 399      22.305  -5.751   5.394  1.00  0.180          H  
ATOM   6100  HB  VAL A 399      20.298  -3.852   4.124  1.00  0.250          H  
ATOM   6101 1HG1 VAL A 399      21.924  -3.721   2.236  1.00  0.250          H  
ATOM   6102 2HG1 VAL A 399      22.638  -3.051   3.714  1.00  0.250          H  
ATOM   6103 3HG1 VAL A 399      23.095  -4.681   3.166  1.00  0.250          H  
ATOM   6104 1HG2 VAL A 399      20.284  -5.603   2.335  1.00  0.250          H  
ATOM   6105 2HG2 VAL A 399      21.442  -6.553   3.278  1.00  0.250          H  
ATOM   6106 3HG2 VAL A 399      19.804  -6.303   3.895  1.00  0.250          H  
ATOM   6107  N   LEU A 400      21.583  -2.788   6.678  1.00  0.140          N  
ATOM   6108  CA  LEU A 400      22.231  -1.648   7.328  1.00  0.140          C  
ATOM   6109  C   LEU A 400      23.065  -2.094   8.510  1.00  0.140          C  
ATOM   6110  O   LEU A 400      24.168  -1.582   8.741  1.00  0.140          O  
ATOM   6111  CB  LEU A 400      21.186  -0.648   7.839  1.00  0.200          C  
ATOM   6112  CG  LEU A 400      20.427   0.183   6.811  1.00  0.200          C  
ATOM   6113  CD1 LEU A 400      19.300   0.919   7.503  1.00  0.200          C  
ATOM   6114  CD2 LEU A 400      21.364   1.175   6.215  1.00  0.200          C  
ATOM   6115  H   LEU A 400      20.567  -2.826   6.612  1.00  0.170          H  
ATOM   6116  HA  LEU A 400      22.896  -1.179   6.612  1.00  0.170          H  
ATOM   6117 1HB  LEU A 400      20.443  -1.217   8.383  1.00  0.240          H  
ATOM   6118 2HB  LEU A 400      21.668   0.033   8.537  1.00  0.240          H  
ATOM   6119  HG  LEU A 400      20.007  -0.459   6.034  1.00  0.240          H  
ATOM   6120 1HD1 LEU A 400      18.759   1.530   6.777  1.00  0.240          H  
ATOM   6121 2HD1 LEU A 400      18.614   0.202   7.952  1.00  0.240          H  
ATOM   6122 3HD1 LEU A 400      19.719   1.559   8.277  1.00  0.240          H  
ATOM   6123 1HD2 LEU A 400      20.841   1.789   5.517  1.00  0.240          H  
ATOM   6124 2HD2 LEU A 400      21.763   1.803   7.012  1.00  0.240          H  
ATOM   6125 3HD2 LEU A 400      22.179   0.680   5.702  1.00  0.240          H  
ATOM   6126  N   ALA A 401      22.566  -3.101   9.220  1.00  0.130          N  
ATOM   6127  CA  ALA A 401      23.202  -3.676  10.383  1.00  0.130          C  
ATOM   6128  C   ALA A 401      24.579  -4.225  10.055  1.00  0.140          C  
ATOM   6129  O   ALA A 401      25.402  -4.360  10.960  1.00  0.150          O  
ATOM   6130  CB  ALA A 401      22.346  -4.789  10.966  1.00  0.180          C  
ATOM   6131  H   ALA A 401      21.642  -3.461   8.970  1.00  0.160          H  
ATOM   6132  HA  ALA A 401      23.315  -2.888  11.126  1.00  0.160          H  
ATOM   6133 1HB  ALA A 401      22.822  -5.191  11.852  1.00  0.220          H  
ATOM   6134 2HB  ALA A 401      21.369  -4.409  11.228  1.00  0.220          H  
ATOM   6135 3HB  ALA A 401      22.235  -5.578  10.226  1.00  0.220          H  
ATOM   6136  N   ILE A 402      24.870  -4.560   8.783  1.00  0.140          N  
ATOM   6137  CA  ILE A 402      26.162  -5.150   8.487  1.00  0.150          C  
ATOM   6138  C   ILE A 402      27.261  -4.174   8.867  1.00  0.160          C  
ATOM   6139  O   ILE A 402      28.351  -4.593   9.234  1.00  0.170          O  
ATOM   6140  CB  ILE A 402      26.329  -5.573   6.988  1.00  0.210          C  
ATOM   6141  CG1 ILE A 402      27.530  -6.583   6.882  1.00  0.210          C  
ATOM   6142  CG2 ILE A 402      26.650  -4.323   6.055  1.00  0.210          C  
ATOM   6143  CD1 ILE A 402      27.656  -7.365   5.576  1.00  0.210          C  
ATOM   6144  H   ILE A 402      24.213  -4.377   8.018  1.00  0.170          H  
ATOM   6145  HA  ILE A 402      26.272  -6.046   9.091  1.00  0.180          H  
ATOM   6146  HB  ILE A 402      25.408  -6.055   6.649  1.00  0.250          H  
ATOM   6147 1HG1 ILE A 402      28.441  -6.022   7.007  1.00  0.250          H  
ATOM   6148 2HG1 ILE A 402      27.446  -7.300   7.699  1.00  0.250          H  
ATOM   6149 1HG2 ILE A 402      26.750  -4.646   5.026  1.00  0.250          H  
ATOM   6150 2HG2 ILE A 402      25.858  -3.597   6.113  1.00  0.250          H  
ATOM   6151 3HG2 ILE A 402      27.583  -3.851   6.358  1.00  0.250          H  
ATOM   6152 1HD1 ILE A 402      28.525  -8.015   5.639  1.00  0.250          H  
ATOM   6153 2HD1 ILE A 402      26.761  -7.969   5.420  1.00  0.250          H  
ATOM   6154 3HD1 ILE A 402      27.783  -6.692   4.743  1.00  0.250          H  
ATOM   6155  N   GLY A 403      27.005  -2.859   8.795  1.00  0.160          N  
ATOM   6156  CA  GLY A 403      28.036  -1.897   9.141  1.00  0.170          C  
ATOM   6157  C   GLY A 403      28.504  -2.087  10.564  1.00  0.240          C  
ATOM   6158  O   GLY A 403      29.704  -2.232  10.823  1.00  0.510          O  
ATOM   6159  H   GLY A 403      26.082  -2.510   8.513  1.00  0.190          H  
ATOM   6160 1HA  GLY A 403      28.882  -2.007   8.463  1.00  0.200          H  
ATOM   6161 2HA  GLY A 403      27.644  -0.887   9.022  1.00  0.200          H  
ATOM   6162  N   LEU A 404      27.558  -2.054  11.494  1.00  0.190          N  
ATOM   6163  CA  LEU A 404      27.879  -2.197  12.900  1.00  0.200          C  
ATOM   6164  C   LEU A 404      28.335  -3.613  13.271  1.00  0.170          C  
ATOM   6165  O   LEU A 404      29.253  -3.757  14.084  1.00  0.180          O  
ATOM   6166  CB  LEU A 404      26.679  -1.742  13.742  1.00  0.280          C  
ATOM   6167  CG  LEU A 404      26.350  -0.176  13.686  1.00  0.280          C  
ATOM   6168  CD1 LEU A 404      25.035   0.086  14.394  1.00  0.280          C  
ATOM   6169  CD2 LEU A 404      27.474   0.659  14.371  1.00  0.280          C  
ATOM   6170  H   LEU A 404      26.599  -1.926  11.198  1.00  0.230          H  
ATOM   6171  HA  LEU A 404      28.712  -1.539  13.113  1.00  0.240          H  
ATOM   6172 1HB  LEU A 404      25.796  -2.282  13.390  1.00  0.330          H  
ATOM   6173 2HB  LEU A 404      26.855  -2.019  14.782  1.00  0.330          H  
ATOM   6174  HG  LEU A 404      26.251   0.137  12.645  1.00  0.330          H  
ATOM   6175 1HD1 LEU A 404      24.803   1.148  14.352  1.00  0.330          H  
ATOM   6176 2HD1 LEU A 404      24.232  -0.480  13.918  1.00  0.330          H  
ATOM   6177 3HD1 LEU A 404      25.128  -0.218  15.413  1.00  0.330          H  
ATOM   6178 1HD2 LEU A 404      27.208   1.712  14.323  1.00  0.330          H  
ATOM   6179 2HD2 LEU A 404      27.569   0.361  15.409  1.00  0.330          H  
ATOM   6180 3HD2 LEU A 404      28.421   0.514  13.876  1.00  0.330          H  
ATOM   6181  N   LEU A 405      27.738  -4.653  12.674  1.00  0.150          N  
ATOM   6182  CA  LEU A 405      28.143  -6.029  12.989  1.00  0.150          C  
ATOM   6183  C   LEU A 405      29.588  -6.298  12.620  1.00  0.160          C  
ATOM   6184  O   LEU A 405      30.357  -6.885  13.399  1.00  0.170          O  
ATOM   6185  CB  LEU A 405      27.251  -6.995  12.220  1.00  0.210          C  
ATOM   6186  CG  LEU A 405      26.020  -7.502  12.924  1.00  0.210          C  
ATOM   6187  CD1 LEU A 405      25.229  -6.342  13.596  1.00  0.210          C  
ATOM   6188  CD2 LEU A 405      25.144  -8.209  11.849  1.00  0.210          C  
ATOM   6189  H   LEU A 405      26.974  -4.496  12.010  1.00  0.180          H  
ATOM   6190  HA  LEU A 405      28.039  -6.188  14.058  1.00  0.180          H  
ATOM   6191 1HB  LEU A 405      26.939  -6.509  11.306  1.00  0.250          H  
ATOM   6192 2HB  LEU A 405      27.847  -7.864  11.960  1.00  0.250          H  
ATOM   6193  HG  LEU A 405      26.314  -8.202  13.695  1.00  0.250          H  
ATOM   6194 1HD1 LEU A 405      24.381  -6.745  14.086  1.00  0.250          H  
ATOM   6195 2HD1 LEU A 405      25.836  -5.838  14.340  1.00  0.250          H  
ATOM   6196 3HD1 LEU A 405      24.914  -5.634  12.870  1.00  0.250          H  
ATOM   6197 1HD2 LEU A 405      24.241  -8.604  12.287  1.00  0.250          H  
ATOM   6198 2HD2 LEU A 405      24.868  -7.488  11.074  1.00  0.250          H  
ATOM   6199 3HD2 LEU A 405      25.709  -9.027  11.399  1.00  0.250          H  
ATOM   6200  N   VAL A 406      29.963  -5.834  11.434  1.00  0.170          N  
ATOM   6201  CA  VAL A 406      31.307  -5.987  10.949  1.00  0.180          C  
ATOM   6202  C   VAL A 406      32.239  -5.179  11.811  1.00  0.190          C  
ATOM   6203  O   VAL A 406      33.288  -5.682  12.204  1.00  0.210          O  
ATOM   6204  CB  VAL A 406      31.394  -5.588   9.472  1.00  0.250          C  
ATOM   6205  CG1 VAL A 406      32.818  -5.542   9.005  1.00  0.250          C  
ATOM   6206  CG2 VAL A 406      30.651  -6.599   8.676  1.00  0.250          C  
ATOM   6207  H   VAL A 406      29.277  -5.365  10.836  1.00  0.200          H  
ATOM   6208  HA  VAL A 406      31.585  -7.037  11.031  1.00  0.220          H  
ATOM   6209  HB  VAL A 406      30.949  -4.598   9.339  1.00  0.300          H  
ATOM   6210 1HG1 VAL A 406      32.851  -5.254   7.961  1.00  0.300          H  
ATOM   6211 2HG1 VAL A 406      33.320  -4.816   9.587  1.00  0.300          H  
ATOM   6212 3HG1 VAL A 406      33.293  -6.517   9.135  1.00  0.300          H  
ATOM   6213 1HG2 VAL A 406      30.688  -6.321   7.643  1.00  0.300          H  
ATOM   6214 2HG2 VAL A 406      31.115  -7.570   8.815  1.00  0.300          H  
ATOM   6215 3HG2 VAL A 406      29.624  -6.642   9.005  1.00  0.300          H  
ATOM   6216  N   ASP A 407      31.870  -3.936  12.131  1.00  0.190          N  
ATOM   6217  CA  ASP A 407      32.730  -3.115  12.949  1.00  0.190          C  
ATOM   6218  C   ASP A 407      33.077  -3.802  14.268  1.00  0.180          C  
ATOM   6219  O   ASP A 407      34.247  -3.888  14.632  1.00  0.180          O  
ATOM   6220  CB  ASP A 407      32.060  -1.788  13.245  1.00  0.270          C  
ATOM   6221  CG  ASP A 407      32.955  -0.852  13.958  1.00  0.270          C  
ATOM   6222  OD1 ASP A 407      33.893  -0.329  13.395  1.00  0.270          O  
ATOM   6223  OD2 ASP A 407      32.720  -0.694  15.114  1.00  0.270          O  
ATOM   6224  H   ASP A 407      31.005  -3.524  11.767  1.00  0.230          H  
ATOM   6225  HA  ASP A 407      33.649  -2.926  12.400  1.00  0.230          H  
ATOM   6226 1HB  ASP A 407      31.689  -1.353  12.335  1.00  0.320          H  
ATOM   6227 2HB  ASP A 407      31.189  -1.970  13.871  1.00  0.320          H  
ATOM   6228  N   ASP A 408      32.101  -4.374  14.983  1.00  0.170          N  
ATOM   6229  CA  ASP A 408      32.483  -5.004  16.248  1.00  0.170          C  
ATOM   6230  C   ASP A 408      33.539  -6.083  16.053  1.00  0.170          C  
ATOM   6231  O   ASP A 408      34.523  -6.148  16.808  1.00  0.180          O  
ATOM   6232  CB  ASP A 408      31.265  -5.607  16.937  1.00  0.240          C  
ATOM   6233  CG  ASP A 408      30.361  -4.596  17.604  1.00  0.240          C  
ATOM   6234  OD1 ASP A 408      30.814  -3.507  17.925  1.00  0.240          O  
ATOM   6235  OD2 ASP A 408      29.201  -4.873  17.741  1.00  0.240          O  
ATOM   6236  H   ASP A 408      31.123  -4.318  14.672  1.00  0.200          H  
ATOM   6237  HA  ASP A 408      32.906  -4.238  16.895  1.00  0.200          H  
ATOM   6238 1HB  ASP A 408      30.680  -6.168  16.195  1.00  0.290          H  
ATOM   6239 2HB  ASP A 408      31.598  -6.301  17.677  1.00  0.290          H  
ATOM   6240  N   ALA A 409      33.362  -6.916  15.024  1.00  0.170          N  
ATOM   6241  CA  ALA A 409      34.353  -7.944  14.750  1.00  0.180          C  
ATOM   6242  C   ALA A 409      35.712  -7.338  14.356  1.00  0.190          C  
ATOM   6243  O   ALA A 409      36.752  -7.822  14.819  1.00  0.180          O  
ATOM   6244  CB  ALA A 409      33.857  -8.868  13.676  1.00  0.250          C  
ATOM   6245  H   ALA A 409      32.509  -6.835  14.450  1.00  0.200          H  
ATOM   6246  HA  ALA A 409      34.498  -8.519  15.664  1.00  0.220          H  
ATOM   6247 1HB  ALA A 409      34.604  -9.637  13.533  1.00  0.300          H  
ATOM   6248 2HB  ALA A 409      32.917  -9.315  13.988  1.00  0.300          H  
ATOM   6249 3HB  ALA A 409      33.702  -8.300  12.759  1.00  0.300          H  
ATOM   6250  N   ILE A 410      35.705  -6.249  13.554  1.00  0.190          N  
ATOM   6251  CA  ILE A 410      36.942  -5.577  13.128  1.00  0.220          C  
ATOM   6252  C   ILE A 410      37.677  -5.026  14.305  1.00  0.220          C  
ATOM   6253  O   ILE A 410      38.889  -5.176  14.404  1.00  0.240          O  
ATOM   6254  CB  ILE A 410      36.732  -4.384  12.155  1.00  0.300          C  
ATOM   6255  CG1 ILE A 410      36.247  -4.875  10.824  1.00  0.300          C  
ATOM   6256  CG2 ILE A 410      38.082  -3.542  11.989  1.00  0.300          C  
ATOM   6257  CD1 ILE A 410      35.739  -3.775   9.915  1.00  0.300          C  
ATOM   6258  H   ILE A 410      34.804  -5.924  13.191  1.00  0.230          H  
ATOM   6259  HA  ILE A 410      37.578  -6.311  12.637  1.00  0.260          H  
ATOM   6260  HB  ILE A 410      35.959  -3.730  12.561  1.00  0.360          H  
ATOM   6261 1HG1 ILE A 410      37.061  -5.377  10.351  1.00  0.360          H  
ATOM   6262 2HG1 ILE A 410      35.451  -5.594  10.982  1.00  0.360          H  
ATOM   6263 1HG2 ILE A 410      37.929  -2.694  11.330  1.00  0.360          H  
ATOM   6264 2HG2 ILE A 410      38.416  -3.153  12.945  1.00  0.360          H  
ATOM   6265 3HG2 ILE A 410      38.865  -4.180  11.575  1.00  0.360          H  
ATOM   6266 1HD1 ILE A 410      35.409  -4.197   8.987  1.00  0.360          H  
ATOM   6267 2HD1 ILE A 410      34.905  -3.280  10.392  1.00  0.360          H  
ATOM   6268 3HD1 ILE A 410      36.508  -3.054   9.710  1.00  0.360          H  
ATOM   6269  N   VAL A 411      36.968  -4.364  15.206  1.00  0.210          N  
ATOM   6270  CA  VAL A 411      37.625  -3.762  16.344  1.00  0.220          C  
ATOM   6271  C   VAL A 411      38.369  -4.824  17.128  1.00  0.210          C  
ATOM   6272  O   VAL A 411      39.539  -4.627  17.468  1.00  0.220          O  
ATOM   6273  CB  VAL A 411      36.598  -3.034  17.253  1.00  0.300          C  
ATOM   6274  CG1 VAL A 411      37.248  -2.593  18.586  1.00  0.300          C  
ATOM   6275  CG2 VAL A 411      36.050  -1.791  16.517  1.00  0.300          C  
ATOM   6276  H   VAL A 411      35.961  -4.260  15.062  1.00  0.250          H  
ATOM   6277  HA  VAL A 411      38.345  -3.030  15.977  1.00  0.260          H  
ATOM   6278  HB  VAL A 411      35.773  -3.722  17.478  1.00  0.360          H  
ATOM   6279 1HG1 VAL A 411      36.503  -2.090  19.203  1.00  0.360          H  
ATOM   6280 2HG1 VAL A 411      37.627  -3.459  19.127  1.00  0.360          H  
ATOM   6281 3HG1 VAL A 411      38.068  -1.913  18.384  1.00  0.360          H  
ATOM   6282 1HG2 VAL A 411      35.314  -1.295  17.140  1.00  0.360          H  
ATOM   6283 2HG2 VAL A 411      36.867  -1.107  16.299  1.00  0.360          H  
ATOM   6284 3HG2 VAL A 411      35.579  -2.083  15.583  1.00  0.360          H  
ATOM   6285  N   VAL A 412      37.737  -5.968  17.382  1.00  0.190          N  
ATOM   6286  CA  VAL A 412      38.459  -6.987  18.122  1.00  0.190          C  
ATOM   6287  C   VAL A 412      39.633  -7.564  17.314  1.00  0.210          C  
ATOM   6288  O   VAL A 412      40.742  -7.642  17.838  1.00  0.230          O  
ATOM   6289  CB  VAL A 412      37.529  -8.136  18.564  1.00  0.270          C  
ATOM   6290  CG1 VAL A 412      38.373  -9.293  19.214  1.00  0.270          C  
ATOM   6291  CG2 VAL A 412      36.472  -7.607  19.553  1.00  0.270          C  
ATOM   6292  H   VAL A 412      36.759  -6.083  17.092  1.00  0.230          H  
ATOM   6293  HA  VAL A 412      38.862  -6.524  19.022  1.00  0.230          H  
ATOM   6294  HB  VAL A 412      37.029  -8.528  17.694  1.00  0.320          H  
ATOM   6295 1HG1 VAL A 412      37.712 -10.102  19.519  1.00  0.320          H  
ATOM   6296 2HG1 VAL A 412      39.098  -9.677  18.510  1.00  0.320          H  
ATOM   6297 3HG1 VAL A 412      38.896  -8.912  20.087  1.00  0.320          H  
ATOM   6298 1HG2 VAL A 412      35.805  -8.424  19.851  1.00  0.320          H  
ATOM   6299 2HG2 VAL A 412      36.968  -7.207  20.432  1.00  0.320          H  
ATOM   6300 3HG2 VAL A 412      35.887  -6.818  19.077  1.00  0.320          H  
ATOM   6301  N   VAL A 413      39.422  -7.968  16.055  1.00  0.200          N  
ATOM   6302  CA  VAL A 413      40.521  -8.590  15.308  1.00  0.220          C  
ATOM   6303  C   VAL A 413      41.682  -7.638  15.085  1.00  0.240          C  
ATOM   6304  O   VAL A 413      42.842  -8.023  15.266  1.00  0.260          O  
ATOM   6305  CB  VAL A 413      40.039  -9.151  13.946  1.00  0.300          C  
ATOM   6306  CG1 VAL A 413      41.255  -9.631  13.068  1.00  0.300          C  
ATOM   6307  CG2 VAL A 413      39.116 -10.323  14.195  1.00  0.300          C  
ATOM   6308  H   VAL A 413      38.493  -7.859  15.634  1.00  0.240          H  
ATOM   6309  HA  VAL A 413      40.886  -9.430  15.899  1.00  0.260          H  
ATOM   6310  HB  VAL A 413      39.505  -8.366  13.404  1.00  0.360          H  
ATOM   6311 1HG1 VAL A 413      40.889 -10.031  12.119  1.00  0.360          H  
ATOM   6312 2HG1 VAL A 413      41.940  -8.807  12.859  1.00  0.360          H  
ATOM   6313 3HG1 VAL A 413      41.792 -10.406  13.602  1.00  0.360          H  
ATOM   6314 1HG2 VAL A 413      38.777 -10.704  13.263  1.00  0.360          H  
ATOM   6315 2HG2 VAL A 413      39.654 -11.091  14.710  1.00  0.360          H  
ATOM   6316 3HG2 VAL A 413      38.261 -10.006  14.795  1.00  0.360          H  
ATOM   6317  N   GLU A 414      41.387  -6.409  14.677  1.00  0.240          N  
ATOM   6318  CA  GLU A 414      42.420  -5.429  14.430  1.00  0.270          C  
ATOM   6319  C   GLU A 414      43.164  -5.056  15.693  1.00  0.280          C  
ATOM   6320  O   GLU A 414      44.388  -4.929  15.656  1.00  0.290          O  
ATOM   6321  CB  GLU A 414      41.819  -4.190  13.775  1.00  0.370          C  
ATOM   6322  CG  GLU A 414      42.754  -3.018  13.605  1.00  0.370          C  
ATOM   6323  CD  GLU A 414      43.952  -3.212  12.769  1.00  0.370          C  
ATOM   6324  OE1 GLU A 414      43.969  -4.046  11.903  1.00  0.370          O  
ATOM   6325  OE2 GLU A 414      44.892  -2.495  13.006  1.00  0.370          O  
ATOM   6326  H   GLU A 414      40.413  -6.141  14.545  1.00  0.290          H  
ATOM   6327  HA  GLU A 414      43.137  -5.863  13.732  1.00  0.320          H  
ATOM   6328 1HB  GLU A 414      41.412  -4.450  12.797  1.00  0.440          H  
ATOM   6329 2HB  GLU A 414      40.990  -3.835  14.385  1.00  0.440          H  
ATOM   6330 1HG  GLU A 414      42.174  -2.281  13.105  1.00  0.440          H  
ATOM   6331 2HG  GLU A 414      43.038  -2.620  14.578  1.00  0.440          H  
ATOM   6332  N   ASN A 415      42.479  -4.895  16.833  1.00  0.300          N  
ATOM   6333  CA  ASN A 415      43.236  -4.530  18.006  1.00  0.310          C  
ATOM   6334  C   ASN A 415      44.135  -5.706  18.408  1.00  0.320          C  
ATOM   6335  O   ASN A 415      45.252  -5.480  18.866  1.00  0.340          O  
ATOM   6336  CB  ASN A 415      42.321  -4.062  19.122  1.00  0.430          C  
ATOM   6337  CG  ASN A 415      43.045  -3.260  20.220  1.00  0.430          C  
ATOM   6338  OD1 ASN A 415      43.614  -2.185  19.931  1.00  0.430          O  
ATOM   6339  ND2 ASN A 415      43.013  -3.733  21.432  1.00  0.430          N  
ATOM   6340  H   ASN A 415      41.458  -4.962  16.890  1.00  0.360          H  
ATOM   6341  HA  ASN A 415      43.889  -3.698  17.747  1.00  0.370          H  
ATOM   6342 1HB  ASN A 415      41.538  -3.434  18.698  1.00  0.520          H  
ATOM   6343 2HB  ASN A 415      41.826  -4.920  19.563  1.00  0.520          H  
ATOM   6344 1HD2 ASN A 415      43.430  -3.203  22.209  1.00  0.520          H  
ATOM   6345 2HD2 ASN A 415      42.557  -4.619  21.600  1.00  0.520          H  
ATOM   6346  N   VAL A 416      43.691  -6.963  18.202  1.00  0.310          N  
ATOM   6347  CA  VAL A 416      44.546  -8.095  18.555  1.00  0.330          C  
ATOM   6348  C   VAL A 416      45.786  -8.110  17.676  1.00  0.360          C  
ATOM   6349  O   VAL A 416      46.894  -8.322  18.179  1.00  0.400          O  
ATOM   6350  CB  VAL A 416      43.808  -9.449  18.447  1.00  0.450          C  
ATOM   6351  CG1 VAL A 416      44.795 -10.626  18.663  1.00  0.450          C  
ATOM   6352  CG2 VAL A 416      42.768  -9.495  19.488  1.00  0.450          C  
ATOM   6353  H   VAL A 416      42.734  -7.119  17.860  1.00  0.370          H  
ATOM   6354  HA  VAL A 416      44.864  -7.973  19.590  1.00  0.400          H  
ATOM   6355  HB  VAL A 416      43.356  -9.550  17.455  1.00  0.540          H  
ATOM   6356 1HG1 VAL A 416      44.255 -11.566  18.607  1.00  0.540          H  
ATOM   6357 2HG1 VAL A 416      45.565 -10.615  17.914  1.00  0.540          H  
ATOM   6358 3HG1 VAL A 416      45.244 -10.535  19.640  1.00  0.540          H  
ATOM   6359 1HG2 VAL A 416      42.236 -10.445  19.447  1.00  0.540          H  
ATOM   6360 2HG2 VAL A 416      43.264  -9.377  20.408  1.00  0.540          H  
ATOM   6361 3HG2 VAL A 416      42.079  -8.700  19.371  1.00  0.540          H  
ATOM   6362  N   GLU A 417      45.618  -7.921  16.361  1.00  0.350          N  
ATOM   6363  CA  GLU A 417      46.789  -7.897  15.504  1.00  0.390          C  
ATOM   6364  C   GLU A 417      47.692  -6.710  15.845  1.00  0.410          C  
ATOM   6365  O   GLU A 417      48.917  -6.848  15.803  1.00  0.460          O  
ATOM   6366  CB  GLU A 417      46.418  -7.920  14.025  1.00  0.530          C  
ATOM   6367  CG  GLU A 417      45.837  -9.266  13.544  1.00  0.530          C  
ATOM   6368  CD  GLU A 417      45.601  -9.277  12.085  1.00  0.530          C  
ATOM   6369  OE1 GLU A 417      45.776  -8.246  11.489  1.00  0.530          O  
ATOM   6370  OE2 GLU A 417      45.271 -10.305  11.545  1.00  0.530          O  
ATOM   6371  H   GLU A 417      44.676  -7.793  15.971  1.00  0.420          H  
ATOM   6372  HA  GLU A 417      47.359  -8.795  15.699  1.00  0.470          H  
ATOM   6373 1HB  GLU A 417      45.670  -7.144  13.832  1.00  0.640          H  
ATOM   6374 2HB  GLU A 417      47.298  -7.691  13.424  1.00  0.640          H  
ATOM   6375 1HG  GLU A 417      46.523 -10.069  13.797  1.00  0.640          H  
ATOM   6376 2HG  GLU A 417      44.894  -9.447  14.063  1.00  0.640          H  
ATOM   6377  N   ARG A 418      47.106  -5.549  16.194  1.00  0.390          N  
ATOM   6378  CA  ARG A 418      47.900  -4.389  16.577  1.00  0.410          C  
ATOM   6379  C   ARG A 418      48.771  -4.748  17.768  1.00  0.440          C  
ATOM   6380  O   ARG A 418      49.976  -4.480  17.752  1.00  0.490          O  
ATOM   6381  CB  ARG A 418      47.027  -3.196  16.938  1.00  0.570          C  
ATOM   6382  CG  ARG A 418      47.806  -1.921  17.297  1.00  0.570          C  
ATOM   6383  CD  ARG A 418      46.913  -0.810  17.746  1.00  0.570          C  
ATOM   6384  NE  ARG A 418      46.229  -1.116  19.007  1.00  0.570          N  
ATOM   6385  CZ  ARG A 418      46.771  -1.022  20.239  1.00  0.570          C  
ATOM   6386  NH1 ARG A 418      48.017  -0.628  20.425  1.00  0.570          N  
ATOM   6387  NH2 ARG A 418      46.008  -1.337  21.260  1.00  0.570          N  
ATOM   6388  H   ARG A 418      46.087  -5.461  16.157  1.00  0.470          H  
ATOM   6389  HA  ARG A 418      48.539  -4.112  15.740  1.00  0.490          H  
ATOM   6390 1HB  ARG A 418      46.355  -2.970  16.107  1.00  0.680          H  
ATOM   6391 2HB  ARG A 418      46.409  -3.451  17.792  1.00  0.680          H  
ATOM   6392 1HG  ARG A 418      48.512  -2.138  18.099  1.00  0.680          H  
ATOM   6393 2HG  ARG A 418      48.360  -1.578  16.423  1.00  0.680          H  
ATOM   6394 1HD  ARG A 418      47.503   0.096  17.883  1.00  0.680          H  
ATOM   6395 2HD  ARG A 418      46.152  -0.629  16.984  1.00  0.680          H  
ATOM   6396  HE  ARG A 418      45.255  -1.441  18.977  1.00  0.680          H  
ATOM   6397 1HH1 ARG A 418      48.624  -0.360  19.629  1.00  0.680          H  
ATOM   6398 2HH1 ARG A 418      48.402  -0.567  21.355  1.00  0.680          H  
ATOM   6399 1HH2 ARG A 418      45.048  -1.637  21.061  1.00  0.680          H  
ATOM   6400 2HH2 ARG A 418      46.354  -1.291  22.205  1.00  0.680          H  
ATOM   6401  N   VAL A 419      48.168  -5.394  18.780  1.00  0.420          N  
ATOM   6402  CA  VAL A 419      48.889  -5.812  19.968  1.00  0.440          C  
ATOM   6403  C   VAL A 419      50.001  -6.764  19.586  1.00  0.480          C  
ATOM   6404  O   VAL A 419      51.118  -6.626  20.066  1.00  0.530          O  
ATOM   6405  CB  VAL A 419      47.943  -6.485  21.003  1.00  0.610          C  
ATOM   6406  CG1 VAL A 419      48.751  -7.148  22.151  1.00  0.610          C  
ATOM   6407  CG2 VAL A 419      47.001  -5.425  21.615  1.00  0.610          C  
ATOM   6408  H   VAL A 419      47.159  -5.563  18.722  1.00  0.500          H  
ATOM   6409  HA  VAL A 419      49.330  -4.928  20.432  1.00  0.530          H  
ATOM   6410  HB  VAL A 419      47.355  -7.253  20.501  1.00  0.730          H  
ATOM   6411 1HG1 VAL A 419      48.060  -7.600  22.851  1.00  0.730          H  
ATOM   6412 2HG1 VAL A 419      49.417  -7.916  21.762  1.00  0.730          H  
ATOM   6413 3HG1 VAL A 419      49.345  -6.389  22.668  1.00  0.730          H  
ATOM   6414 1HG2 VAL A 419      46.331  -5.903  22.330  1.00  0.730          H  
ATOM   6415 2HG2 VAL A 419      47.595  -4.668  22.124  1.00  0.730          H  
ATOM   6416 3HG2 VAL A 419      46.418  -4.949  20.847  1.00  0.730          H  
ATOM   6417  N   MET A 420      49.741  -7.739  18.724  1.00  0.470          N  
ATOM   6418  CA  MET A 420      50.838  -8.622  18.359  1.00  0.480          C  
ATOM   6419  C   MET A 420      51.997  -7.865  17.680  1.00  0.510          C  
ATOM   6420  O   MET A 420      53.167  -8.070  18.017  1.00  0.510          O  
ATOM   6421  CB  MET A 420      50.351  -9.727  17.444  1.00  0.670          C  
ATOM   6422  CG  MET A 420      49.475 -10.727  18.120  1.00  0.670          C  
ATOM   6423  SD  MET A 420      49.150 -12.141  17.114  1.00  0.670          S  
ATOM   6424  CE  MET A 420      47.962 -11.607  15.910  1.00  0.670          C  
ATOM   6425  H   MET A 420      48.793  -7.872  18.357  1.00  0.560          H  
ATOM   6426  HA  MET A 420      51.225  -9.074  19.269  1.00  0.580          H  
ATOM   6427 1HB  MET A 420      49.807  -9.287  16.611  1.00  0.800          H  
ATOM   6428 2HB  MET A 420      51.209 -10.256  17.041  1.00  0.800          H  
ATOM   6429 1HG  MET A 420      49.960 -11.066  19.036  1.00  0.800          H  
ATOM   6430 2HG  MET A 420      48.530 -10.262  18.375  1.00  0.800          H  
ATOM   6431 1HE  MET A 420      47.722 -12.440  15.256  1.00  0.800          H  
ATOM   6432 2HE  MET A 420      47.068 -11.267  16.402  1.00  0.800          H  
ATOM   6433 3HE  MET A 420      48.382 -10.804  15.318  1.00  0.800          H  
ATOM   6434  N   SER A 421      51.690  -6.934  16.776  1.00  0.530          N  
ATOM   6435  CA  SER A 421      52.744  -6.181  16.099  1.00  0.580          C  
ATOM   6436  C   SER A 421      53.554  -5.304  17.077  1.00  0.600          C  
ATOM   6437  O   SER A 421      54.792  -5.221  17.004  1.00  0.710          O  
ATOM   6438  CB  SER A 421      52.129  -5.292  15.023  1.00  0.790          C  
ATOM   6439  OG  SER A 421      51.543  -6.058  13.988  1.00  0.790          O  
ATOM   6440  H   SER A 421      50.713  -6.786  16.496  1.00  0.640          H  
ATOM   6441  HA  SER A 421      53.421  -6.895  15.623  1.00  0.700          H  
ATOM   6442 1HB  SER A 421      51.365  -4.662  15.481  1.00  0.950          H  
ATOM   6443 2HB  SER A 421      52.891  -4.635  14.605  1.00  0.950          H  
ATOM   6444  HG  SER A 421      52.276  -6.346  13.406  1.00  0.950          H  
ATOM   6445  N   GLU A 422      52.866  -4.652  18.027  1.00  0.560          N  
ATOM   6446  CA  GLU A 422      53.549  -3.769  18.977  1.00  0.620          C  
ATOM   6447  C   GLU A 422      54.232  -4.501  20.144  1.00  0.650          C  
ATOM   6448  O   GLU A 422      55.352  -4.150  20.520  1.00  0.730          O  
ATOM   6449  CB  GLU A 422      52.575  -2.743  19.574  1.00  0.840          C  
ATOM   6450  CG  GLU A 422      52.022  -1.702  18.597  1.00  0.840          C  
ATOM   6451  CD  GLU A 422      51.142  -0.674  19.281  1.00  0.840          C  
ATOM   6452  OE1 GLU A 422      51.152  -0.630  20.493  1.00  0.840          O  
ATOM   6453  OE2 GLU A 422      50.424   0.029  18.602  1.00  0.840          O  
ATOM   6454  H   GLU A 422      51.842  -4.724  18.043  1.00  0.670          H  
ATOM   6455  HA  GLU A 422      54.320  -3.227  18.431  1.00  0.740          H  
ATOM   6456 1HB  GLU A 422      51.718  -3.277  19.997  1.00  1.010          H  
ATOM   6457 2HB  GLU A 422      53.064  -2.217  20.392  1.00  1.010          H  
ATOM   6458 1HG  GLU A 422      52.855  -1.196  18.112  1.00  1.010          H  
ATOM   6459 2HG  GLU A 422      51.445  -2.217  17.827  1.00  1.010          H  
ATOM   6460  N   ASP A 423      53.559  -5.499  20.732  1.00  0.630          N  
ATOM   6461  CA  ASP A 423      54.081  -6.231  21.886  1.00  0.750          C  
ATOM   6462  C   ASP A 423      54.797  -7.544  21.593  1.00  0.830          C  
ATOM   6463  O   ASP A 423      55.397  -8.109  22.503  1.00  1.330          O  
ATOM   6464  CB  ASP A 423      52.981  -6.580  22.893  1.00  1.000          C  
ATOM   6465  CG  ASP A 423      52.353  -5.412  23.676  1.00  1.000          C  
ATOM   6466  OD1 ASP A 423      52.967  -4.386  23.867  1.00  1.000          O  
ATOM   6467  OD2 ASP A 423      51.248  -5.618  24.144  1.00  1.000          O  
ATOM   6468  H   ASP A 423      52.637  -5.752  20.392  1.00  0.760          H  
ATOM   6469  HA  ASP A 423      54.794  -5.576  22.386  1.00  0.900          H  
ATOM   6470 1HB  ASP A 423      52.179  -7.089  22.359  1.00  1.200          H  
ATOM   6471 2HB  ASP A 423      53.382  -7.294  23.605  1.00  1.200          H  
ATOM   6472  N   HIS A 424      54.714  -8.084  20.377  1.00  0.860          N  
ATOM   6473  CA  HIS A 424      55.341  -9.361  20.069  1.00  0.910          C  
ATOM   6474  C   HIS A 424      54.908 -10.522  20.952  1.00  0.810          C  
ATOM   6475  O   HIS A 424      55.743 -11.304  21.409  1.00  1.020          O  
ATOM   6476  CB  HIS A 424      56.869  -9.246  20.133  1.00  1.250          C  
ATOM   6477  CG  HIS A 424      57.592 -10.336  19.385  1.00  1.250          C  
ATOM   6478  ND1 HIS A 424      58.913 -10.651  19.637  1.00  1.250          N  
ATOM   6479  CD2 HIS A 424      57.171 -11.211  18.438  1.00  1.250          C  
ATOM   6480  CE1 HIS A 424      59.274 -11.663  18.870  1.00  1.250          C  
ATOM   6481  NE2 HIS A 424      58.237 -12.025  18.139  1.00  1.250          N  
ATOM   6482  H   HIS A 424      54.188  -7.663  19.611  1.00  1.030          H  
ATOM   6483  HA  HIS A 424      55.074  -9.622  19.044  1.00  1.090          H  
ATOM   6484 1HB  HIS A 424      57.171  -8.284  19.731  1.00  1.500          H  
ATOM   6485 2HB  HIS A 424      57.197  -9.283  21.170  1.00  1.500          H  
ATOM   6486  HD1 HIS A 424      59.398 -10.405  20.477  1.00  1.500          H  
ATOM   6487  HD2 HIS A 424      56.218 -11.366  17.936  1.00  1.500          H  
ATOM   6488  HE1 HIS A 424      60.286 -12.061  18.921  1.00  1.500          H  
ATOM   6489  N   THR A 425      53.611 -10.684  21.167  1.00  0.670          N  
ATOM   6490  CA  THR A 425      53.199 -11.823  21.958  1.00  0.640          C  
ATOM   6491  C   THR A 425      52.309 -12.755  21.150  1.00  0.570          C  
ATOM   6492  O   THR A 425      51.996 -12.498  19.991  1.00  0.560          O  
ATOM   6493  CB  THR A 425      52.526 -11.403  23.266  1.00  0.910          C  
ATOM   6494  OG1 THR A 425      52.388 -12.577  24.090  1.00  0.910          O  
ATOM   6495  CG2 THR A 425      51.152 -10.766  23.005  1.00  0.910          C  
ATOM   6496  H   THR A 425      52.943 -10.026  20.800  1.00  0.800          H  
ATOM   6497  HA  THR A 425      54.080 -12.397  22.237  1.00  0.770          H  
ATOM   6498  HB  THR A 425      53.160 -10.678  23.779  1.00  1.090          H  
ATOM   6499  HG1 THR A 425      53.252 -12.787  24.472  1.00  1.090          H  
ATOM   6500 1HG2 THR A 425      50.699 -10.477  23.949  1.00  1.090          H  
ATOM   6501 2HG2 THR A 425      51.270  -9.883  22.379  1.00  1.090          H  
ATOM   6502 3HG2 THR A 425      50.512 -11.480  22.508  1.00  1.090          H  
ATOM   6503  N   ASP A 426      51.983 -13.882  21.752  1.00  0.550          N  
ATOM   6504  CA  ASP A 426      51.172 -14.933  21.144  1.00  0.500          C  
ATOM   6505  C   ASP A 426      49.742 -14.441  20.919  1.00  0.440          C  
ATOM   6506  O   ASP A 426      49.280 -13.658  21.739  1.00  0.420          O  
ATOM   6507  CB  ASP A 426      51.169 -16.170  22.052  1.00  0.720          C  
ATOM   6508  CG  ASP A 426      50.531 -17.385  21.416  1.00  0.720          C  
ATOM   6509  OD1 ASP A 426      51.218 -18.139  20.740  1.00  0.720          O  
ATOM   6510  OD2 ASP A 426      49.325 -17.495  21.505  1.00  0.720          O  
ATOM   6511  H   ASP A 426      52.272 -13.968  22.722  1.00  0.660          H  
ATOM   6512  HA  ASP A 426      51.636 -15.200  20.200  1.00  0.600          H  
ATOM   6513 1HB  ASP A 426      52.196 -16.420  22.319  1.00  0.860          H  
ATOM   6514 2HB  ASP A 426      50.644 -15.940  22.981  1.00  0.860          H  
ATOM   6515  N   PRO A 427      49.013 -14.846  19.849  1.00  0.420          N  
ATOM   6516  CA  PRO A 427      47.608 -14.544  19.617  1.00  0.390          C  
ATOM   6517  C   PRO A 427      46.699 -14.824  20.814  1.00  0.360          C  
ATOM   6518  O   PRO A 427      45.710 -14.116  20.992  1.00  0.330          O  
ATOM   6519  CB  PRO A 427      47.257 -15.484  18.460  1.00  0.580          C  
ATOM   6520  CG  PRO A 427      48.533 -15.628  17.688  1.00  0.580          C  
ATOM   6521  CD  PRO A 427      49.632 -15.589  18.736  1.00  0.580          C  
ATOM   6522  HA  PRO A 427      47.515 -13.498  19.299  1.00  0.470          H  
ATOM   6523 1HB  PRO A 427      46.877 -16.449  18.854  1.00  0.700          H  
ATOM   6524 2HB  PRO A 427      46.444 -15.056  17.855  1.00  0.700          H  
ATOM   6525 1HG  PRO A 427      48.505 -16.595  17.153  1.00  0.700          H  
ATOM   6526 2HG  PRO A 427      48.607 -14.876  16.907  1.00  0.700          H  
ATOM   6527 1HD  PRO A 427      49.902 -16.606  19.004  1.00  0.700          H  
ATOM   6528 2HD  PRO A 427      50.466 -15.007  18.340  1.00  0.700          H  
ATOM   6529  N   VAL A 428      47.010 -15.819  21.658  1.00  0.380          N  
ATOM   6530  CA  VAL A 428      46.138 -16.085  22.797  1.00  0.350          C  
ATOM   6531  C   VAL A 428      46.300 -14.953  23.810  1.00  0.340          C  
ATOM   6532  O   VAL A 428      45.313 -14.385  24.298  1.00  0.310          O  
ATOM   6533  CB  VAL A 428      46.476 -17.449  23.421  1.00  0.500          C  
ATOM   6534  CG1 VAL A 428      45.648 -17.695  24.698  1.00  0.500          C  
ATOM   6535  CG2 VAL A 428      46.236 -18.534  22.388  1.00  0.500          C  
ATOM   6536  H   VAL A 428      47.835 -16.432  21.526  1.00  0.460          H  
ATOM   6537  HA  VAL A 428      45.106 -16.104  22.453  1.00  0.420          H  
ATOM   6538  HB  VAL A 428      47.531 -17.459  23.698  1.00  0.600          H  
ATOM   6539 1HG1 VAL A 428      45.915 -18.658  25.103  1.00  0.600          H  
ATOM   6540 2HG1 VAL A 428      45.846 -16.922  25.440  1.00  0.600          H  
ATOM   6541 3HG1 VAL A 428      44.588 -17.692  24.449  1.00  0.600          H  
ATOM   6542 1HG2 VAL A 428      46.514 -19.492  22.801  1.00  0.600          H  
ATOM   6543 2HG2 VAL A 428      45.201 -18.554  22.096  1.00  0.600          H  
ATOM   6544 3HG2 VAL A 428      46.849 -18.344  21.504  1.00  0.600          H  
ATOM   6545  N   THR A 429      47.558 -14.643  24.130  1.00  0.370          N  
ATOM   6546  CA  THR A 429      47.905 -13.571  25.046  1.00  0.390          C  
ATOM   6547  C   THR A 429      47.436 -12.232  24.498  1.00  0.370          C  
ATOM   6548  O   THR A 429      46.887 -11.414  25.243  1.00  0.350          O  
ATOM   6549  CB  THR A 429      49.430 -13.497  25.275  1.00  0.540          C  
ATOM   6550  OG1 THR A 429      49.911 -14.718  25.868  1.00  0.540          O  
ATOM   6551  CG2 THR A 429      49.763 -12.325  26.207  1.00  0.540          C  
ATOM   6552  H   THR A 429      48.306 -15.179  23.708  1.00  0.440          H  
ATOM   6553  HA  THR A 429      47.407 -13.748  25.997  1.00  0.470          H  
ATOM   6554  HB  THR A 429      49.925 -13.353  24.316  1.00  0.650          H  
ATOM   6555  HG1 THR A 429      50.870 -14.734  25.774  1.00  0.650          H  
ATOM   6556 1HG2 THR A 429      50.840 -12.280  26.353  1.00  0.650          H  
ATOM   6557 2HG2 THR A 429      49.429 -11.391  25.773  1.00  0.650          H  
ATOM   6558 3HG2 THR A 429      49.271 -12.471  27.164  1.00  0.650          H  
ATOM   6559  N   ALA A 430      47.684 -11.988  23.203  1.00  0.380          N  
ATOM   6560  CA  ALA A 430      47.300 -10.743  22.565  1.00  0.370          C  
ATOM   6561  C   ALA A 430      45.802 -10.574  22.618  1.00  0.320          C  
ATOM   6562  O   ALA A 430      45.322  -9.469  22.874  1.00  0.320          O  
ATOM   6563  CB  ALA A 430      47.771 -10.696  21.126  1.00  0.520          C  
ATOM   6564  H   ALA A 430      48.156 -12.697  22.654  1.00  0.460          H  
ATOM   6565  HA  ALA A 430      47.758  -9.928  23.117  1.00  0.440          H  
ATOM   6566 1HB  ALA A 430      47.486  -9.746  20.671  1.00  0.630          H  
ATOM   6567 2HB  ALA A 430      48.844 -10.801  21.095  1.00  0.630          H  
ATOM   6568 3HB  ALA A 430      47.318 -11.509  20.575  1.00  0.630          H  
ATOM   6569  N   THR A 431      45.056 -11.670  22.425  1.00  0.300          N  
ATOM   6570  CA  THR A 431      43.614 -11.614  22.478  1.00  0.280          C  
ATOM   6571  C   THR A 431      43.164 -11.209  23.859  1.00  0.260          C  
ATOM   6572  O   THR A 431      42.309 -10.331  23.983  1.00  0.270          O  
ATOM   6573  CB  THR A 431      42.949 -12.931  22.049  1.00  0.400          C  
ATOM   6574  OG1 THR A 431      43.305 -13.241  20.704  1.00  0.400          O  
ATOM   6575  CG2 THR A 431      41.473 -12.748  22.074  1.00  0.400          C  
ATOM   6576  H   THR A 431      45.490 -12.553  22.161  1.00  0.360          H  
ATOM   6577  HA  THR A 431      43.273 -10.864  21.808  1.00  0.340          H  
ATOM   6578  HB  THR A 431      43.250 -13.744  22.712  1.00  0.480          H  
ATOM   6579  HG1 THR A 431      44.241 -13.497  20.675  1.00  0.480          H  
ATOM   6580 1HG2 THR A 431      41.023 -13.661  21.762  1.00  0.480          H  
ATOM   6581 2HG2 THR A 431      41.142 -12.505  23.063  1.00  0.480          H  
ATOM   6582 3HG2 THR A 431      41.191 -11.946  21.395  1.00  0.480          H  
ATOM   6583  N   SER A 432      43.735 -11.815  24.902  1.00  0.270          N  
ATOM   6584  CA  SER A 432      43.346 -11.439  26.249  1.00  0.280          C  
ATOM   6585  C   SER A 432      43.662  -9.968  26.501  1.00  0.300          C  
ATOM   6586  O   SER A 432      42.799  -9.230  26.983  1.00  0.300          O  
ATOM   6587  CB  SER A 432      44.047 -12.306  27.273  1.00  0.390          C  
ATOM   6588  OG  SER A 432      43.670 -11.951  28.589  1.00  0.390          O  
ATOM   6589  H   SER A 432      44.412 -12.570  24.745  1.00  0.320          H  
ATOM   6590  HA  SER A 432      42.272 -11.582  26.352  1.00  0.340          H  
ATOM   6591 1HB  SER A 432      43.801 -13.351  27.086  1.00  0.470          H  
ATOM   6592 2HB  SER A 432      45.127 -12.200  27.156  1.00  0.470          H  
ATOM   6593  HG  SER A 432      44.127 -12.573  29.161  1.00  0.470          H  
ATOM   6594  N   ARG A 433      44.882  -9.522  26.148  1.00  0.320          N  
ATOM   6595  CA  ARG A 433      45.265  -8.133  26.385  1.00  0.360          C  
ATOM   6596  C   ARG A 433      44.346  -7.177  25.651  1.00  0.330          C  
ATOM   6597  O   ARG A 433      43.957  -6.137  26.187  1.00  0.340          O  
ATOM   6598  CB  ARG A 433      46.693  -7.864  25.942  1.00  0.490          C  
ATOM   6599  CG  ARG A 433      47.761  -8.495  26.799  1.00  0.490          C  
ATOM   6600  CD  ARG A 433      49.116  -8.193  26.291  1.00  0.490          C  
ATOM   6601  NE  ARG A 433      50.132  -8.847  27.089  1.00  0.490          N  
ATOM   6602  CZ  ARG A 433      51.463  -8.679  26.952  1.00  0.490          C  
ATOM   6603  NH1 ARG A 433      51.955  -7.831  26.068  1.00  0.490          N  
ATOM   6604  NH2 ARG A 433      52.285  -9.372  27.729  1.00  0.490          N  
ATOM   6605  H   ARG A 433      45.555 -10.177  25.738  1.00  0.380          H  
ATOM   6606  HA  ARG A 433      45.191  -7.936  27.454  1.00  0.430          H  
ATOM   6607 1HB  ARG A 433      46.824  -8.248  24.931  1.00  0.590          H  
ATOM   6608 2HB  ARG A 433      46.873  -6.791  25.910  1.00  0.590          H  
ATOM   6609 1HG  ARG A 433      47.682  -8.108  27.814  1.00  0.590          H  
ATOM   6610 2HG  ARG A 433      47.630  -9.573  26.815  1.00  0.590          H  
ATOM   6611 1HD  ARG A 433      49.203  -8.552  25.263  1.00  0.590          H  
ATOM   6612 2HD  ARG A 433      49.288  -7.116  26.320  1.00  0.590          H  
ATOM   6613  HE  ARG A 433      49.816  -9.496  27.799  1.00  0.590          H  
ATOM   6614 1HH1 ARG A 433      51.336  -7.248  25.470  1.00  0.590          H  
ATOM   6615 2HH1 ARG A 433      52.955  -7.714  25.981  1.00  0.590          H  
ATOM   6616 1HH2 ARG A 433      51.912 -10.019  28.411  1.00  0.590          H  
ATOM   6617 2HH2 ARG A 433      53.283  -9.255  27.643  1.00  0.590          H  
ATOM   6618  N   SER A 434      43.981  -7.526  24.425  1.00  0.300          N  
ATOM   6619  CA  SER A 434      43.076  -6.710  23.661  1.00  0.290          C  
ATOM   6620  C   SER A 434      41.698  -6.642  24.293  1.00  0.260          C  
ATOM   6621  O   SER A 434      41.190  -5.552  24.549  1.00  0.270          O  
ATOM   6622  CB  SER A 434      42.914  -7.239  22.269  1.00  0.410          C  
ATOM   6623  OG  SER A 434      42.003  -6.448  21.566  1.00  0.410          O  
ATOM   6624  H   SER A 434      44.371  -8.366  23.993  1.00  0.360          H  
ATOM   6625  HA  SER A 434      43.485  -5.702  23.614  1.00  0.350          H  
ATOM   6626 1HB  SER A 434      43.878  -7.247  21.759  1.00  0.490          H  
ATOM   6627 2HB  SER A 434      42.553  -8.262  22.317  1.00  0.490          H  
ATOM   6628  HG  SER A 434      41.884  -6.873  20.711  1.00  0.490          H  
ATOM   6629  N   MET A 435      41.124  -7.792  24.672  1.00  0.250          N  
ATOM   6630  CA  MET A 435      39.775  -7.771  25.231  1.00  0.230          C  
ATOM   6631  C   MET A 435      39.732  -6.996  26.547  1.00  0.210          C  
ATOM   6632  O   MET A 435      38.738  -6.326  26.842  1.00  0.210          O  
ATOM   6633  CB  MET A 435      39.221  -9.185  25.400  1.00  0.330          C  
ATOM   6634  CG  MET A 435      38.950  -9.918  24.069  1.00  0.330          C  
ATOM   6635  SD  MET A 435      37.884  -9.013  22.892  1.00  0.330          S  
ATOM   6636  CE  MET A 435      36.295  -8.959  23.645  1.00  0.330          C  
ATOM   6637  H   MET A 435      41.605  -8.680  24.506  1.00  0.300          H  
ATOM   6638  HA  MET A 435      39.131  -7.248  24.529  1.00  0.280          H  
ATOM   6639 1HB  MET A 435      39.954  -9.785  25.952  1.00  0.400          H  
ATOM   6640 2HB  MET A 435      38.309  -9.161  25.990  1.00  0.400          H  
ATOM   6641 1HG  MET A 435      39.892 -10.116  23.577  1.00  0.400          H  
ATOM   6642 2HG  MET A 435      38.482 -10.871  24.285  1.00  0.400          H  
ATOM   6643 1HE  MET A 435      35.605  -8.445  22.977  1.00  0.400          H  
ATOM   6644 2HE  MET A 435      35.941  -9.969  23.814  1.00  0.400          H  
ATOM   6645 3HE  MET A 435      36.350  -8.429  24.589  1.00  0.400          H  
ATOM   6646  N   GLN A 436      40.839  -6.990  27.297  1.00  0.220          N  
ATOM   6647  CA  GLN A 436      40.931  -6.218  28.536  1.00  0.250          C  
ATOM   6648  C   GLN A 436      40.775  -4.706  28.265  1.00  0.270          C  
ATOM   6649  O   GLN A 436      40.302  -3.964  29.131  1.00  0.410          O  
ATOM   6650  CB  GLN A 436      42.256  -6.496  29.252  1.00  0.340          C  
ATOM   6651  CG  GLN A 436      42.370  -7.892  29.864  1.00  0.340          C  
ATOM   6652  CD  GLN A 436      43.767  -8.175  30.390  1.00  0.340          C  
ATOM   6653  OE1 GLN A 436      44.384  -7.290  30.995  1.00  0.340          O  
ATOM   6654  NE2 GLN A 436      44.286  -9.387  30.166  1.00  0.340          N  
ATOM   6655  H   GLN A 436      41.618  -7.605  27.026  1.00  0.260          H  
ATOM   6656  HA  GLN A 436      40.118  -6.527  29.191  1.00  0.300          H  
ATOM   6657 1HB  GLN A 436      43.075  -6.380  28.548  1.00  0.410          H  
ATOM   6658 2HB  GLN A 436      42.401  -5.765  30.044  1.00  0.410          H  
ATOM   6659 1HG  GLN A 436      41.685  -7.942  30.707  1.00  0.410          H  
ATOM   6660 2HG  GLN A 436      42.101  -8.641  29.146  1.00  0.410          H  
ATOM   6661 1HE2 GLN A 436      45.204  -9.601  30.500  1.00  0.410          H  
ATOM   6662 2HE2 GLN A 436      43.769 -10.104  29.661  1.00  0.410          H  
ATOM   6663  N   GLN A 437      41.211  -4.250  27.083  1.00  0.260          N  
ATOM   6664  CA  GLN A 437      41.138  -2.861  26.644  1.00  0.280          C  
ATOM   6665  C   GLN A 437      39.807  -2.543  25.957  1.00  0.270          C  
ATOM   6666  O   GLN A 437      39.264  -1.447  26.106  1.00  0.320          O  
ATOM   6667  CB  GLN A 437      42.284  -2.567  25.664  1.00  0.380          C  
ATOM   6668  CG  GLN A 437      42.348  -1.137  25.163  1.00  0.380          C  
ATOM   6669  CD  GLN A 437      43.571  -0.876  24.313  1.00  0.380          C  
ATOM   6670  OE1 GLN A 437      43.954  -1.633  23.388  1.00  0.380          O  
ATOM   6671  NE2 GLN A 437      44.226   0.228  24.636  1.00  0.380          N  
ATOM   6672  H   GLN A 437      41.599  -4.912  26.408  1.00  0.310          H  
ATOM   6673  HA  GLN A 437      41.238  -2.218  27.517  1.00  0.340          H  
ATOM   6674 1HB  GLN A 437      43.235  -2.802  26.141  1.00  0.460          H  
ATOM   6675 2HB  GLN A 437      42.190  -3.218  24.795  1.00  0.460          H  
ATOM   6676 1HG  GLN A 437      41.467  -0.927  24.553  1.00  0.460          H  
ATOM   6677 2HG  GLN A 437      42.379  -0.456  26.020  1.00  0.460          H  
ATOM   6678 1HE2 GLN A 437      45.048   0.500  24.148  1.00  0.460          H  
ATOM   6679 2HE2 GLN A 437      43.889   0.824  25.409  1.00  0.460          H  
ATOM   6680  N   ILE A 438      39.340  -3.499  25.154  1.00  0.250          N  
ATOM   6681  CA  ILE A 438      38.160  -3.407  24.297  1.00  0.310          C  
ATOM   6682  C   ILE A 438      36.785  -3.764  24.886  1.00  0.260          C  
ATOM   6683  O   ILE A 438      35.821  -3.065  24.574  1.00  0.300          O  
ATOM   6684  CB  ILE A 438      38.406  -4.221  22.993  1.00  0.410          C  
ATOM   6685  CG1 ILE A 438      39.639  -3.651  22.194  1.00  0.410          C  
ATOM   6686  CG2 ILE A 438      37.178  -4.322  22.122  1.00  0.410          C  
ATOM   6687  CD1 ILE A 438      39.591  -2.163  21.776  1.00  0.410          C  
ATOM   6688  H   ILE A 438      39.898  -4.353  25.102  1.00  0.300          H  
ATOM   6689  HA  ILE A 438      38.073  -2.367  24.009  1.00  0.370          H  
ATOM   6690  HB  ILE A 438      38.691  -5.232  23.280  1.00  0.490          H  
ATOM   6691 1HG1 ILE A 438      40.530  -3.797  22.798  1.00  0.490          H  
ATOM   6692 2HG1 ILE A 438      39.741  -4.246  21.282  1.00  0.490          H  
ATOM   6693 1HG2 ILE A 438      37.405  -4.931  21.249  1.00  0.490          H  
ATOM   6694 2HG2 ILE A 438      36.399  -4.797  22.683  1.00  0.490          H  
ATOM   6695 3HG2 ILE A 438      36.853  -3.335  21.800  1.00  0.490          H  
ATOM   6696 1HD1 ILE A 438      40.494  -1.935  21.227  1.00  0.490          H  
ATOM   6697 2HD1 ILE A 438      38.732  -1.978  21.141  1.00  0.490          H  
ATOM   6698 3HD1 ILE A 438      39.542  -1.517  22.647  1.00  0.490          H  
ATOM   6699  N   SER A 439      36.652  -4.837  25.670  1.00  0.260          N  
ATOM   6700  CA  SER A 439      35.337  -5.285  26.145  1.00  0.230          C  
ATOM   6701  C   SER A 439      34.479  -4.168  26.721  1.00  0.220          C  
ATOM   6702  O   SER A 439      33.319  -3.984  26.336  1.00  0.210          O  
ATOM   6703  CB  SER A 439      35.513  -6.353  27.199  1.00  0.330          C  
ATOM   6704  OG  SER A 439      34.277  -6.749  27.709  1.00  0.330          O  
ATOM   6705  H   SER A 439      37.471  -5.376  25.949  1.00  0.310          H  
ATOM   6706  HA  SER A 439      34.806  -5.718  25.302  1.00  0.280          H  
ATOM   6707 1HB  SER A 439      36.024  -7.210  26.763  1.00  0.400          H  
ATOM   6708 2HB  SER A 439      36.143  -5.974  28.002  1.00  0.400          H  
ATOM   6709  HG  SER A 439      34.465  -7.430  28.352  1.00  0.400          H  
ATOM   6710  N   GLY A 440      35.037  -3.359  27.618  1.00  0.250          N  
ATOM   6711  CA  GLY A 440      34.237  -2.291  28.200  1.00  0.280          C  
ATOM   6712  C   GLY A 440      33.677  -1.340  27.135  1.00  0.240          C  
ATOM   6713  O   GLY A 440      32.561  -0.824  27.291  1.00  0.250          O  
ATOM   6714  H   GLY A 440      35.992  -3.519  27.909  1.00  0.300          H  
ATOM   6715 1HA  GLY A 440      33.415  -2.727  28.767  1.00  0.340          H  
ATOM   6716 2HA  GLY A 440      34.850  -1.729  28.904  1.00  0.340          H  
ATOM   6717  N   ALA A 441      34.457  -1.090  26.066  1.00  0.240          N  
ATOM   6718  CA  ALA A 441      34.058  -0.206  24.986  1.00  0.210          C  
ATOM   6719  C   ALA A 441      32.937  -0.835  24.202  1.00  0.200          C  
ATOM   6720  O   ALA A 441      31.945  -0.192  23.885  1.00  0.200          O  
ATOM   6721  CB  ALA A 441      35.232   0.074  24.059  1.00  0.310          C  
ATOM   6722  H   ALA A 441      35.345  -1.569  25.956  1.00  0.290          H  
ATOM   6723  HA  ALA A 441      33.709   0.734  25.417  1.00  0.250          H  
ATOM   6724 1HB  ALA A 441      34.915   0.757  23.274  1.00  0.370          H  
ATOM   6725 2HB  ALA A 441      36.036   0.532  24.632  1.00  0.370          H  
ATOM   6726 3HB  ALA A 441      35.588  -0.843  23.614  1.00  0.370          H  
ATOM   6727  N   LEU A 442      33.050  -2.131  23.927  1.00  0.200          N  
ATOM   6728  CA  LEU A 442      32.019  -2.791  23.139  1.00  0.190          C  
ATOM   6729  C   LEU A 442      30.683  -2.748  23.854  1.00  0.180          C  
ATOM   6730  O   LEU A 442      29.646  -2.471  23.232  1.00  0.170          O  
ATOM   6731  CB  LEU A 442      32.376  -4.266  22.903  1.00  0.270          C  
ATOM   6732  CG  LEU A 442      33.546  -4.596  21.986  1.00  0.270          C  
ATOM   6733  CD1 LEU A 442      33.858  -6.088  22.148  1.00  0.270          C  
ATOM   6734  CD2 LEU A 442      33.207  -4.304  20.507  1.00  0.270          C  
ATOM   6735  H   LEU A 442      33.904  -2.618  24.222  1.00  0.240          H  
ATOM   6736  HA  LEU A 442      31.918  -2.269  22.191  1.00  0.230          H  
ATOM   6737 1HB  LEU A 442      32.570  -4.730  23.873  1.00  0.320          H  
ATOM   6738 2HB  LEU A 442      31.518  -4.741  22.466  1.00  0.320          H  
ATOM   6739  HG  LEU A 442      34.393  -4.006  22.278  1.00  0.320          H  
ATOM   6740 1HD1 LEU A 442      34.698  -6.357  21.517  1.00  0.320          H  
ATOM   6741 2HD1 LEU A 442      34.108  -6.292  23.176  1.00  0.320          H  
ATOM   6742 3HD1 LEU A 442      32.993  -6.680  21.868  1.00  0.320          H  
ATOM   6743 1HD2 LEU A 442      34.064  -4.563  19.879  1.00  0.320          H  
ATOM   6744 2HD2 LEU A 442      32.344  -4.899  20.198  1.00  0.320          H  
ATOM   6745 3HD2 LEU A 442      32.978  -3.252  20.373  1.00  0.320          H  
ATOM   6746  N   VAL A 443      30.707  -2.978  25.169  1.00  0.170          N  
ATOM   6747  CA  VAL A 443      29.478  -2.984  25.949  1.00  0.170          C  
ATOM   6748  C   VAL A 443      28.902  -1.574  26.020  1.00  0.170          C  
ATOM   6749  O   VAL A 443      27.702  -1.365  25.794  1.00  0.180          O  
ATOM   6750  CB  VAL A 443      29.733  -3.532  27.371  1.00  0.240          C  
ATOM   6751  CG1 VAL A 443      28.469  -3.386  28.226  1.00  0.240          C  
ATOM   6752  CG2 VAL A 443      30.164  -5.007  27.294  1.00  0.240          C  
ATOM   6753  H   VAL A 443      31.611  -3.192  25.611  1.00  0.200          H  
ATOM   6754  HA  VAL A 443      28.756  -3.626  25.452  1.00  0.200          H  
ATOM   6755  HB  VAL A 443      30.532  -2.948  27.838  1.00  0.290          H  
ATOM   6756 1HG1 VAL A 443      28.666  -3.766  29.227  1.00  0.290          H  
ATOM   6757 2HG1 VAL A 443      28.174  -2.340  28.299  1.00  0.290          H  
ATOM   6758 3HG1 VAL A 443      27.658  -3.957  27.774  1.00  0.290          H  
ATOM   6759 1HG2 VAL A 443      30.360  -5.383  28.296  1.00  0.290          H  
ATOM   6760 2HG2 VAL A 443      29.382  -5.591  26.843  1.00  0.290          H  
ATOM   6761 3HG2 VAL A 443      31.070  -5.096  26.697  1.00  0.290          H  
ATOM   6762  N   GLY A 444      29.766  -0.608  26.341  1.00  0.180          N  
ATOM   6763  CA  GLY A 444      29.415   0.793  26.456  1.00  0.190          C  
ATOM   6764  C   GLY A 444      28.793   1.314  25.180  1.00  0.200          C  
ATOM   6765  O   GLY A 444      27.711   1.906  25.202  1.00  0.210          O  
ATOM   6766  H   GLY A 444      30.738  -0.857  26.543  1.00  0.220          H  
ATOM   6767 1HA  GLY A 444      28.742   0.943  27.298  1.00  0.230          H  
ATOM   6768 2HA  GLY A 444      30.327   1.344  26.655  1.00  0.230          H  
ATOM   6769  N   ILE A 445      29.482   1.093  24.075  1.00  0.190          N  
ATOM   6770  CA  ILE A 445      29.056   1.527  22.772  1.00  0.190          C  
ATOM   6771  C   ILE A 445      27.745   0.867  22.382  1.00  0.180          C  
ATOM   6772  O   ILE A 445      26.870   1.546  21.857  1.00  0.180          O  
ATOM   6773  CB  ILE A 445      30.140   1.260  21.738  1.00  0.270          C  
ATOM   6774  CG1 ILE A 445      31.360   2.183  22.046  1.00  0.270          C  
ATOM   6775  CG2 ILE A 445      29.565   1.572  20.383  1.00  0.270          C  
ATOM   6776  CD1 ILE A 445      32.672   1.839  21.347  1.00  0.270          C  
ATOM   6777  H   ILE A 445      30.373   0.604  24.148  1.00  0.230          H  
ATOM   6778  HA  ILE A 445      28.898   2.603  22.810  1.00  0.230          H  
ATOM   6779  HB  ILE A 445      30.470   0.220  21.788  1.00  0.320          H  
ATOM   6780 1HG1 ILE A 445      31.095   3.173  21.756  1.00  0.320          H  
ATOM   6781 2HG1 ILE A 445      31.544   2.173  23.121  1.00  0.320          H  
ATOM   6782 1HG2 ILE A 445      30.290   1.406  19.684  1.00  0.320          H  
ATOM   6783 2HG2 ILE A 445      28.726   0.929  20.167  1.00  0.320          H  
ATOM   6784 3HG2 ILE A 445      29.242   2.615  20.343  1.00  0.320          H  
ATOM   6785 1HD1 ILE A 445      33.437   2.555  21.647  1.00  0.320          H  
ATOM   6786 2HD1 ILE A 445      32.984   0.841  21.644  1.00  0.320          H  
ATOM   6787 3HD1 ILE A 445      32.569   1.871  20.303  1.00  0.320          H  
ATOM   6788  N   THR A 446      27.584  -0.444  22.607  1.00  0.170          N  
ATOM   6789  CA  THR A 446      26.327  -1.096  22.260  1.00  0.160          C  
ATOM   6790  C   THR A 446      25.178  -0.383  22.977  1.00  0.170          C  
ATOM   6791  O   THR A 446      24.133  -0.126  22.365  1.00  0.170          O  
ATOM   6792  CB  THR A 446      26.340  -2.595  22.622  1.00  0.230          C  
ATOM   6793  OG1 THR A 446      27.394  -3.241  21.910  1.00  0.230          O  
ATOM   6794  CG2 THR A 446      24.998  -3.275  22.212  1.00  0.230          C  
ATOM   6795  H   THR A 446      28.337  -1.010  23.006  1.00  0.200          H  
ATOM   6796  HA  THR A 446      26.170  -1.007  21.188  1.00  0.190          H  
ATOM   6797  HB  THR A 446      26.509  -2.703  23.694  1.00  0.270          H  
ATOM   6798  HG1 THR A 446      28.261  -2.937  22.260  1.00  0.270          H  
ATOM   6799 1HG2 THR A 446      25.037  -4.333  22.464  1.00  0.270          H  
ATOM   6800 2HG2 THR A 446      24.164  -2.813  22.737  1.00  0.270          H  
ATOM   6801 3HG2 THR A 446      24.853  -3.168  21.142  1.00  0.270          H  
ATOM   6802  N   SER A 447      25.356  -0.067  24.273  1.00  0.180          N  
ATOM   6803  CA  SER A 447      24.338   0.658  25.039  1.00  0.180          C  
ATOM   6804  C   SER A 447      24.052   2.038  24.417  1.00  0.180          C  
ATOM   6805  O   SER A 447      22.886   2.431  24.264  1.00  0.180          O  
ATOM   6806  CB  SER A 447      24.772   0.824  26.482  1.00  0.250          C  
ATOM   6807  OG  SER A 447      23.797   1.502  27.223  1.00  0.250          O  
ATOM   6808  H   SER A 447      26.218  -0.368  24.746  1.00  0.220          H  
ATOM   6809  HA  SER A 447      23.417   0.076  25.023  1.00  0.220          H  
ATOM   6810 1HB  SER A 447      24.960  -0.156  26.920  1.00  0.300          H  
ATOM   6811 2HB  SER A 447      25.701   1.376  26.520  1.00  0.300          H  
ATOM   6812  HG  SER A 447      24.149   1.577  28.111  1.00  0.300          H  
ATOM   6813  N   VAL A 448      25.112   2.763  24.030  1.00  0.190          N  
ATOM   6814  CA  VAL A 448      24.944   4.072  23.402  1.00  0.200          C  
ATOM   6815  C   VAL A 448      24.168   3.934  22.096  1.00  0.190          C  
ATOM   6816  O   VAL A 448      23.274   4.728  21.811  1.00  0.200          O  
ATOM   6817  CB  VAL A 448      26.309   4.740  23.088  1.00  0.280          C  
ATOM   6818  CG1 VAL A 448      26.091   5.988  22.258  1.00  0.280          C  
ATOM   6819  CG2 VAL A 448      27.029   5.122  24.376  1.00  0.280          C  
ATOM   6820  H   VAL A 448      26.050   2.400  24.236  1.00  0.230          H  
ATOM   6821  HA  VAL A 448      24.381   4.712  24.081  1.00  0.240          H  
ATOM   6822  HB  VAL A 448      26.921   4.046  22.517  1.00  0.330          H  
ATOM   6823 1HG1 VAL A 448      27.039   6.463  22.045  1.00  0.330          H  
ATOM   6824 2HG1 VAL A 448      25.592   5.768  21.316  1.00  0.330          H  
ATOM   6825 3HG1 VAL A 448      25.480   6.638  22.852  1.00  0.330          H  
ATOM   6826 1HG2 VAL A 448      27.981   5.570  24.132  1.00  0.330          H  
ATOM   6827 2HG2 VAL A 448      26.433   5.829  24.924  1.00  0.330          H  
ATOM   6828 3HG2 VAL A 448      27.195   4.247  24.982  1.00  0.330          H  
ATOM   6829  N   LEU A 449      24.526   2.955  21.282  1.00  0.180          N  
ATOM   6830  CA  LEU A 449      23.842   2.759  20.027  1.00  0.190          C  
ATOM   6831  C   LEU A 449      22.381   2.394  20.284  1.00  0.180          C  
ATOM   6832  O   LEU A 449      21.482   2.893  19.618  1.00  0.180          O  
ATOM   6833  CB  LEU A 449      24.545   1.674  19.241  1.00  0.260          C  
ATOM   6834  CG  LEU A 449      25.963   1.979  18.728  1.00  0.260          C  
ATOM   6835  CD1 LEU A 449      26.585   0.697  18.233  1.00  0.260          C  
ATOM   6836  CD2 LEU A 449      25.913   2.971  17.600  1.00  0.260          C  
ATOM   6837  H   LEU A 449      25.298   2.346  21.547  1.00  0.220          H  
ATOM   6838  HA  LEU A 449      23.868   3.688  19.472  1.00  0.230          H  
ATOM   6839 1HB  LEU A 449      24.571   0.758  19.834  1.00  0.310          H  
ATOM   6840 2HB  LEU A 449      23.950   1.521  18.374  1.00  0.310          H  
ATOM   6841  HG  LEU A 449      26.569   2.377  19.536  1.00  0.310          H  
ATOM   6842 1HD1 LEU A 449      27.590   0.900  17.876  1.00  0.310          H  
ATOM   6843 2HD1 LEU A 449      26.629  -0.022  19.046  1.00  0.310          H  
ATOM   6844 3HD1 LEU A 449      25.998   0.294  17.434  1.00  0.310          H  
ATOM   6845 1HD2 LEU A 449      26.929   3.152  17.255  1.00  0.310          H  
ATOM   6846 2HD2 LEU A 449      25.320   2.565  16.785  1.00  0.310          H  
ATOM   6847 3HD2 LEU A 449      25.482   3.905  17.936  1.00  0.310          H  
ATOM   6848  N   THR A 450      22.110   1.596  21.302  1.00  0.170          N  
ATOM   6849  CA  THR A 450      20.739   1.235  21.630  1.00  0.160          C  
ATOM   6850  C   THR A 450      19.950   2.546  21.843  1.00  0.180          C  
ATOM   6851  O   THR A 450      18.835   2.703  21.342  1.00  0.220          O  
ATOM   6852  CB  THR A 450      20.719   0.314  22.870  1.00  0.230          C  
ATOM   6853  OG1 THR A 450      21.475  -0.883  22.581  1.00  0.230          O  
ATOM   6854  CG2 THR A 450      19.324  -0.069  23.220  1.00  0.230          C  
ATOM   6855  H   THR A 450      22.877   1.170  21.823  1.00  0.200          H  
ATOM   6856  HA  THR A 450      20.303   0.696  20.791  1.00  0.190          H  
ATOM   6857  HB  THR A 450      21.163   0.821  23.711  1.00  0.270          H  
ATOM   6858  HG1 THR A 450      22.423  -0.643  22.470  1.00  0.270          H  
ATOM   6859 1HG2 THR A 450      19.337  -0.723  24.087  1.00  0.270          H  
ATOM   6860 2HG2 THR A 450      18.751   0.825  23.449  1.00  0.270          H  
ATOM   6861 3HG2 THR A 450      18.878  -0.589  22.381  1.00  0.270          H  
ATOM   6862  N   ALA A 451      20.549   3.514  22.563  1.00  0.180          N  
ATOM   6863  CA  ALA A 451      19.946   4.842  22.784  1.00  0.200          C  
ATOM   6864  C   ALA A 451      19.661   5.590  21.455  1.00  0.190          C  
ATOM   6865  O   ALA A 451      18.734   6.412  21.385  1.00  0.290          O  
ATOM   6866  CB  ALA A 451      20.852   5.689  23.656  1.00  0.270          C  
ATOM   6867  H   ALA A 451      21.441   3.276  23.020  1.00  0.220          H  
ATOM   6868  HA  ALA A 451      18.998   4.693  23.298  1.00  0.240          H  
ATOM   6869 1HB  ALA A 451      20.377   6.645  23.834  1.00  0.330          H  
ATOM   6870 2HB  ALA A 451      21.023   5.168  24.593  1.00  0.330          H  
ATOM   6871 3HB  ALA A 451      21.784   5.855  23.178  1.00  0.330          H  
ATOM   6872  N   VAL A 452      20.499   5.350  20.439  1.00  0.210          N  
ATOM   6873  CA  VAL A 452      20.364   5.911  19.089  1.00  0.200          C  
ATOM   6874  C   VAL A 452      19.146   5.323  18.320  1.00  0.190          C  
ATOM   6875  O   VAL A 452      18.409   6.063  17.666  1.00  0.220          O  
ATOM   6876  CB  VAL A 452      21.696   5.711  18.270  1.00  0.280          C  
ATOM   6877  CG1 VAL A 452      21.533   6.104  16.832  1.00  0.280          C  
ATOM   6878  CG2 VAL A 452      22.810   6.538  18.891  1.00  0.280          C  
ATOM   6879  H   VAL A 452      21.305   4.744  20.628  1.00  0.250          H  
ATOM   6880  HA  VAL A 452      20.218   6.981  19.188  1.00  0.240          H  
ATOM   6881  HB  VAL A 452      21.966   4.688  18.272  1.00  0.340          H  
ATOM   6882 1HG1 VAL A 452      22.465   5.944  16.291  1.00  0.340          H  
ATOM   6883 2HG1 VAL A 452      20.771   5.482  16.404  1.00  0.340          H  
ATOM   6884 3HG1 VAL A 452      21.248   7.153  16.761  1.00  0.340          H  
ATOM   6885 1HG2 VAL A 452      23.736   6.388  18.336  1.00  0.340          H  
ATOM   6886 2HG2 VAL A 452      22.533   7.587  18.859  1.00  0.340          H  
ATOM   6887 3HG2 VAL A 452      22.956   6.235  19.917  1.00  0.340          H  
ATOM   6888  N   PHE A 453      18.956   3.997  18.374  1.00  0.170          N  
ATOM   6889  CA  PHE A 453      17.890   3.343  17.592  1.00  0.180          C  
ATOM   6890  C   PHE A 453      16.557   3.061  18.347  1.00  0.190          C  
ATOM   6891  O   PHE A 453      15.473   3.106  17.754  1.00  0.190          O  
ATOM   6892  CB  PHE A 453      18.465   2.033  17.034  1.00  0.250          C  
ATOM   6893  CG  PHE A 453      19.655   2.211  16.059  1.00  0.250          C  
ATOM   6894  CD1 PHE A 453      20.923   2.268  16.556  1.00  0.250          C  
ATOM   6895  CD2 PHE A 453      19.520   2.286  14.698  1.00  0.250          C  
ATOM   6896  CE1 PHE A 453      22.029   2.405  15.779  1.00  0.250          C  
ATOM   6897  CE2 PHE A 453      20.650   2.422  13.883  1.00  0.250          C  
ATOM   6898  CZ  PHE A 453      21.902   2.482  14.446  1.00  0.250          C  
ATOM   6899  H   PHE A 453      19.633   3.454  18.921  1.00  0.200          H  
ATOM   6900  HA  PHE A 453      17.661   3.999  16.755  1.00  0.220          H  
ATOM   6901 1HB  PHE A 453      18.810   1.430  17.867  1.00  0.300          H  
ATOM   6902 2HB  PHE A 453      17.682   1.473  16.524  1.00  0.300          H  
ATOM   6903  HD1 PHE A 453      21.042   2.203  17.589  1.00  0.300          H  
ATOM   6904  HD2 PHE A 453      18.537   2.235  14.255  1.00  0.300          H  
ATOM   6905  HE1 PHE A 453      23.009   2.445  16.240  1.00  0.300          H  
ATOM   6906  HE2 PHE A 453      20.538   2.486  12.800  1.00  0.300          H  
ATOM   6907  HZ  PHE A 453      22.788   2.587  13.836  1.00  0.300          H  
ATOM   6908  N   VAL A 454      16.590   2.832  19.659  1.00  0.190          N  
ATOM   6909  CA  VAL A 454      15.367   2.486  20.392  1.00  0.190          C  
ATOM   6910  C   VAL A 454      14.249   3.524  20.345  1.00  0.190          C  
ATOM   6911  O   VAL A 454      13.100   3.124  20.189  1.00  0.170          O  
ATOM   6912  CB  VAL A 454      15.653   2.071  21.853  1.00  0.270          C  
ATOM   6913  CG1 VAL A 454      14.360   1.979  22.645  1.00  0.270          C  
ATOM   6914  CG2 VAL A 454      16.289   0.722  21.831  1.00  0.270          C  
ATOM   6915  H   VAL A 454      17.482   2.822  20.147  1.00  0.230          H  
ATOM   6916  HA  VAL A 454      14.973   1.585  19.922  1.00  0.230          H  
ATOM   6917  HB  VAL A 454      16.317   2.777  22.336  1.00  0.320          H  
ATOM   6918 1HG1 VAL A 454      14.584   1.653  23.659  1.00  0.320          H  
ATOM   6919 2HG1 VAL A 454      13.884   2.951  22.690  1.00  0.320          H  
ATOM   6920 3HG1 VAL A 454      13.688   1.261  22.171  1.00  0.320          H  
ATOM   6921 1HG2 VAL A 454      16.488   0.403  22.847  1.00  0.320          H  
ATOM   6922 2HG2 VAL A 454      15.618   0.008  21.352  1.00  0.320          H  
ATOM   6923 3HG2 VAL A 454      17.216   0.779  21.274  1.00  0.320          H  
ATOM   6924  N   PRO A 455      14.493   4.841  20.466  1.00  0.210          N  
ATOM   6925  CA  PRO A 455      13.474   5.875  20.419  1.00  0.220          C  
ATOM   6926  C   PRO A 455      12.659   5.825  19.126  1.00  0.220          C  
ATOM   6927  O   PRO A 455      11.544   6.328  19.094  1.00  0.240          O  
ATOM   6928  CB  PRO A 455      14.289   7.164  20.547  1.00  0.330          C  
ATOM   6929  CG  PRO A 455      15.534   6.728  21.287  1.00  0.330          C  
ATOM   6930  CD  PRO A 455      15.843   5.366  20.742  1.00  0.330          C  
ATOM   6931  HA  PRO A 455      12.825   5.770  21.295  1.00  0.260          H  
ATOM   6932 1HB  PRO A 455      14.513   7.576  19.549  1.00  0.400          H  
ATOM   6933 2HB  PRO A 455      13.709   7.931  21.087  1.00  0.400          H  
ATOM   6934 1HG  PRO A 455      16.354   7.412  21.121  1.00  0.400          H  
ATOM   6935 2HG  PRO A 455      15.353   6.721  22.369  1.00  0.400          H  
ATOM   6936 1HD  PRO A 455      16.427   5.492  19.818  1.00  0.400          H  
ATOM   6937 2HD  PRO A 455      16.383   4.805  21.497  1.00  0.400          H  
ATOM   6938  N   MET A 456      13.173   5.199  18.051  1.00  0.240          N  
ATOM   6939  CA  MET A 456      12.402   5.135  16.818  1.00  0.250          C  
ATOM   6940  C   MET A 456      11.153   4.281  17.045  1.00  0.240          C  
ATOM   6941  O   MET A 456      10.123   4.448  16.396  1.00  0.290          O  
ATOM   6942  CB  MET A 456      13.209   4.556  15.649  1.00  0.350          C  
ATOM   6943  CG  MET A 456      14.335   5.423  15.097  1.00  0.350          C  
ATOM   6944  SD  MET A 456      15.010   4.774  13.504  1.00  0.350          S  
ATOM   6945  CE  MET A 456      15.911   3.290  13.955  1.00  0.350          C  
ATOM   6946  H   MET A 456      14.077   4.717  18.065  1.00  0.290          H  
ATOM   6947  HA  MET A 456      12.084   6.143  16.561  1.00  0.300          H  
ATOM   6948 1HB  MET A 456      13.668   3.642  15.987  1.00  0.420          H  
ATOM   6949 2HB  MET A 456      12.559   4.305  14.835  1.00  0.420          H  
ATOM   6950 1HG  MET A 456      13.973   6.435  14.937  1.00  0.420          H  
ATOM   6951 2HG  MET A 456      15.150   5.461  15.829  1.00  0.420          H  
ATOM   6952 1HE  MET A 456      16.352   2.849  13.062  1.00  0.420          H  
ATOM   6953 2HE  MET A 456      16.689   3.549  14.658  1.00  0.420          H  
ATOM   6954 3HE  MET A 456      15.234   2.573  14.414  1.00  0.420          H  
ATOM   6955  N   ALA A 457      11.203   3.384  18.025  1.00  0.210          N  
ATOM   6956  CA  ALA A 457      10.105   2.479  18.276  1.00  0.210          C  
ATOM   6957  C   ALA A 457       8.956   3.187  18.973  1.00  0.220          C  
ATOM   6958  O   ALA A 457       7.878   2.615  19.164  1.00  0.270          O  
ATOM   6959  CB  ALA A 457      10.584   1.319  19.128  1.00  0.290          C  
ATOM   6960  H   ALA A 457      12.031   3.291  18.616  1.00  0.250          H  
ATOM   6961  HA  ALA A 457       9.752   2.112  17.317  1.00  0.250          H  
ATOM   6962 1HB  ALA A 457       9.768   0.625  19.300  1.00  0.350          H  
ATOM   6963 2HB  ALA A 457      11.398   0.807  18.618  1.00  0.350          H  
ATOM   6964 3HB  ALA A 457      10.941   1.703  20.085  1.00  0.350          H  
ATOM   6965  N   PHE A 458       9.166   4.446  19.351  1.00  0.230          N  
ATOM   6966  CA  PHE A 458       8.148   5.208  20.027  1.00  0.290          C  
ATOM   6967  C   PHE A 458       7.408   6.157  19.087  1.00  0.190          C  
ATOM   6968  O   PHE A 458       6.565   6.949  19.540  1.00  0.160          O  
ATOM   6969  CB  PHE A 458       8.785   5.918  21.205  1.00  0.380          C  
ATOM   6970  CG  PHE A 458       9.188   4.933  22.261  1.00  0.380          C  
ATOM   6971  CD1 PHE A 458      10.403   4.267  22.197  1.00  0.380          C  
ATOM   6972  CD2 PHE A 458       8.348   4.672  23.330  1.00  0.380          C  
ATOM   6973  CE1 PHE A 458      10.757   3.361  23.167  1.00  0.380          C  
ATOM   6974  CE2 PHE A 458       8.707   3.768  24.305  1.00  0.380          C  
ATOM   6975  CZ  PHE A 458       9.914   3.111  24.220  1.00  0.380          C  
ATOM   6976  H   PHE A 458      10.058   4.908  19.165  1.00  0.280          H  
ATOM   6977  HA  PHE A 458       7.416   4.510  20.429  1.00  0.350          H  
ATOM   6978 1HB  PHE A 458       9.674   6.443  20.872  1.00  0.460          H  
ATOM   6979 2HB  PHE A 458       8.096   6.641  21.633  1.00  0.460          H  
ATOM   6980  HD1 PHE A 458      11.071   4.446  21.366  1.00  0.460          H  
ATOM   6981  HD2 PHE A 458       7.389   5.190  23.396  1.00  0.460          H  
ATOM   6982  HE1 PHE A 458      11.697   2.840  23.100  1.00  0.460          H  
ATOM   6983  HE2 PHE A 458       8.036   3.570  25.142  1.00  0.460          H  
ATOM   6984  HZ  PHE A 458      10.199   2.393  24.987  1.00  0.460          H  
ATOM   6985  N   PHE A 459       7.678   6.044  17.775  1.00  0.240          N  
ATOM   6986  CA  PHE A 459       6.911   6.821  16.815  1.00  0.250          C  
ATOM   6987  C   PHE A 459       5.500   6.268  16.794  1.00  0.240          C  
ATOM   6988  O   PHE A 459       5.321   5.053  16.847  1.00  0.280          O  
ATOM   6989  CB  PHE A 459       7.464   6.779  15.384  1.00  0.350          C  
ATOM   6990  CG  PHE A 459       8.565   7.722  15.003  1.00  0.350          C  
ATOM   6991  CD1 PHE A 459       9.887   7.349  14.977  1.00  0.350          C  
ATOM   6992  CD2 PHE A 459       8.243   8.996  14.592  1.00  0.350          C  
ATOM   6993  CE1 PHE A 459      10.868   8.217  14.573  1.00  0.350          C  
ATOM   6994  CE2 PHE A 459       9.216   9.865  14.185  1.00  0.350          C  
ATOM   6995  CZ  PHE A 459      10.530   9.473  14.181  1.00  0.350          C  
ATOM   6996  H   PHE A 459       8.410   5.405  17.442  1.00  0.290          H  
ATOM   6997  HA  PHE A 459       6.889   7.842  17.139  1.00  0.300          H  
ATOM   6998 1HB  PHE A 459       7.853   5.780  15.217  1.00  0.420          H  
ATOM   6999 2HB  PHE A 459       6.639   6.925  14.687  1.00  0.420          H  
ATOM   7000  HD1 PHE A 459      10.148   6.369  15.259  1.00  0.420          H  
ATOM   7001  HD2 PHE A 459       7.192   9.301  14.589  1.00  0.420          H  
ATOM   7002  HE1 PHE A 459      11.907   7.896  14.561  1.00  0.420          H  
ATOM   7003  HE2 PHE A 459       8.950  10.860  13.861  1.00  0.420          H  
ATOM   7004  HZ  PHE A 459      11.295  10.157  13.864  1.00  0.420          H  
ATOM   7005  N   GLY A 460       4.495   7.125  16.699  1.00  0.220          N  
ATOM   7006  CA  GLY A 460       3.125   6.613  16.626  1.00  0.200          C  
ATOM   7007  C   GLY A 460       2.593   6.450  15.196  1.00  0.190          C  
ATOM   7008  O   GLY A 460       3.286   6.724  14.209  1.00  0.220          O  
ATOM   7009  H   GLY A 460       4.698   8.130  16.683  1.00  0.260          H  
ATOM   7010 1HA  GLY A 460       3.075   5.654  17.141  1.00  0.240          H  
ATOM   7011 2HA  GLY A 460       2.473   7.290  17.177  1.00  0.240          H  
ATOM   7012  N   GLY A 461       1.333   6.013  15.092  1.00  0.210          N  
ATOM   7013  CA  GLY A 461       0.639   5.853  13.808  1.00  0.280          C  
ATOM   7014  C   GLY A 461       1.253   4.796  12.900  1.00  0.270          C  
ATOM   7015  O   GLY A 461       1.941   3.865  13.357  1.00  0.270          O  
ATOM   7016  H   GLY A 461       0.832   5.791  15.940  1.00  0.250          H  
ATOM   7017 1HA  GLY A 461      -0.407   5.599  13.992  1.00  0.340          H  
ATOM   7018 2HA  GLY A 461       0.627   6.808  13.282  1.00  0.340          H  
ATOM   7019  N   THR A 462       0.998   4.970  11.601  1.00  0.300          N  
ATOM   7020  CA  THR A 462       1.491   4.068  10.567  1.00  0.320          C  
ATOM   7021  C   THR A 462       2.997   4.123  10.430  1.00  0.330          C  
ATOM   7022  O   THR A 462       3.661   3.105  10.188  1.00  0.470          O  
ATOM   7023  CB  THR A 462       0.864   4.438   9.228  1.00  0.440          C  
ATOM   7024  OG1 THR A 462       1.123   5.816   8.959  1.00  0.440          O  
ATOM   7025  CG2 THR A 462      -0.622   4.133   9.279  1.00  0.440          C  
ATOM   7026  H   THR A 462       0.402   5.770  11.323  1.00  0.360          H  
ATOM   7027  HA  THR A 462       1.204   3.050  10.833  1.00  0.380          H  
ATOM   7028  HB  THR A 462       1.336   3.897   8.460  1.00  0.530          H  
ATOM   7029  HG1 THR A 462       0.860   6.022   8.055  1.00  0.530          H  
ATOM   7030 1HG2 THR A 462      -1.087   4.385   8.332  1.00  0.530          H  
ATOM   7031 2HG2 THR A 462      -0.773   3.083   9.484  1.00  0.530          H  
ATOM   7032 3HG2 THR A 462      -1.066   4.704  10.067  1.00  0.530          H  
ATOM   7033  N   THR A 463       3.555   5.309  10.632  1.00  0.270          N  
ATOM   7034  CA  THR A 463       4.984   5.452  10.527  1.00  0.350          C  
ATOM   7035  C   THR A 463       5.627   4.736  11.702  1.00  0.290          C  
ATOM   7036  O   THR A 463       6.695   4.145  11.556  1.00  0.290          O  
ATOM   7037  CB  THR A 463       5.384   6.928  10.403  1.00  0.460          C  
ATOM   7038  OG1 THR A 463       4.894   7.682  11.523  1.00  0.460          O  
ATOM   7039  CG2 THR A 463       4.798   7.496   9.130  1.00  0.460          C  
ATOM   7040  H   THR A 463       2.970   6.110  10.832  1.00  0.320          H  
ATOM   7041  HA  THR A 463       5.319   4.956   9.619  1.00  0.420          H  
ATOM   7042  HB  THR A 463       6.440   7.004  10.347  1.00  0.550          H  
ATOM   7043  HG1 THR A 463       5.340   7.415  12.334  1.00  0.550          H  
ATOM   7044 1HG2 THR A 463       5.095   8.531   9.046  1.00  0.550          H  
ATOM   7045 2HG2 THR A 463       5.165   6.937   8.274  1.00  0.550          H  
ATOM   7046 3HG2 THR A 463       3.712   7.430   9.160  1.00  0.550          H  
ATOM   7047  N   GLY A 464       4.932   4.701  12.843  1.00  0.290          N  
ATOM   7048  CA  GLY A 464       5.375   3.985  14.028  1.00  0.270          C  
ATOM   7049  C   GLY A 464       5.632   2.533  13.689  1.00  0.210          C  
ATOM   7050  O   GLY A 464       6.709   2.000  13.958  1.00  0.230          O  
ATOM   7051  H   GLY A 464       4.075   5.254  12.924  1.00  0.350          H  
ATOM   7052 1HA  GLY A 464       6.269   4.433  14.434  1.00  0.320          H  
ATOM   7053 2HA  GLY A 464       4.592   4.047  14.784  1.00  0.320          H  
ATOM   7054  N   VAL A 465       4.668   1.905  13.023  1.00  0.220          N  
ATOM   7055  CA  VAL A 465       4.821   0.499  12.653  1.00  0.210          C  
ATOM   7056  C   VAL A 465       6.082   0.292  11.803  1.00  0.170          C  
ATOM   7057  O   VAL A 465       6.869  -0.638  12.055  1.00  0.180          O  
ATOM   7058  CB  VAL A 465       3.589   0.021  11.841  1.00  0.300          C  
ATOM   7059  CG1 VAL A 465       3.832  -1.389  11.265  1.00  0.300          C  
ATOM   7060  CG2 VAL A 465       2.349   0.038  12.726  1.00  0.300          C  
ATOM   7061  H   VAL A 465       3.796   2.428  12.873  1.00  0.260          H  
ATOM   7062  HA  VAL A 465       4.905  -0.092  13.564  1.00  0.250          H  
ATOM   7063  HB  VAL A 465       3.435   0.694  11.000  1.00  0.360          H  
ATOM   7064 1HG1 VAL A 465       2.959  -1.701  10.684  1.00  0.360          H  
ATOM   7065 2HG1 VAL A 465       4.696  -1.382  10.621  1.00  0.360          H  
ATOM   7066 3HG1 VAL A 465       3.993  -2.095  12.078  1.00  0.360          H  
ATOM   7067 1HG2 VAL A 465       1.482  -0.285  12.141  1.00  0.360          H  
ATOM   7068 2HG2 VAL A 465       2.491  -0.638  13.566  1.00  0.360          H  
ATOM   7069 3HG2 VAL A 465       2.176   1.050  13.099  1.00  0.360          H  
ATOM   7070  N   ILE A 466       6.285   1.171  10.822  1.00  0.150          N  
ATOM   7071  CA  ILE A 466       7.447   1.065   9.952  1.00  0.180          C  
ATOM   7072  C   ILE A 466       8.767   1.228  10.736  1.00  0.160          C  
ATOM   7073  O   ILE A 466       9.701   0.423  10.584  1.00  0.150          O  
ATOM   7074  CB  ILE A 466       7.372   2.138   8.829  1.00  0.240          C  
ATOM   7075  CG1 ILE A 466       6.193   1.826   7.864  1.00  0.240          C  
ATOM   7076  CG2 ILE A 466       8.684   2.209   8.065  1.00  0.240          C  
ATOM   7077  CD1 ILE A 466       5.835   2.972   6.905  1.00  0.240          C  
ATOM   7078  H   ILE A 466       5.570   1.895  10.666  1.00  0.180          H  
ATOM   7079  HA  ILE A 466       7.430   0.080   9.500  1.00  0.220          H  
ATOM   7080  HB  ILE A 466       7.175   3.107   9.279  1.00  0.290          H  
ATOM   7081 1HG1 ILE A 466       6.448   0.955   7.272  1.00  0.290          H  
ATOM   7082 2HG1 ILE A 466       5.306   1.595   8.460  1.00  0.290          H  
ATOM   7083 1HG2 ILE A 466       8.630   2.960   7.301  1.00  0.290          H  
ATOM   7084 2HG2 ILE A 466       9.494   2.455   8.740  1.00  0.290          H  
ATOM   7085 3HG2 ILE A 466       8.884   1.276   7.605  1.00  0.290          H  
ATOM   7086 1HD1 ILE A 466       5.005   2.678   6.274  1.00  0.290          H  
ATOM   7087 2HD1 ILE A 466       5.547   3.848   7.481  1.00  0.290          H  
ATOM   7088 3HD1 ILE A 466       6.670   3.219   6.279  1.00  0.290          H  
ATOM   7089  N   TYR A 467       8.843   2.267  11.570  1.00  0.170          N  
ATOM   7090  CA  TYR A 467      10.041   2.550  12.347  1.00  0.170          C  
ATOM   7091  C   TYR A 467      10.357   1.425  13.326  1.00  0.170          C  
ATOM   7092  O   TYR A 467      11.533   1.092  13.512  1.00  0.190          O  
ATOM   7093  CB  TYR A 467       9.912   3.871  13.100  1.00  0.240          C  
ATOM   7094  CG  TYR A 467      10.027   5.145  12.250  1.00  0.240          C  
ATOM   7095  CD1 TYR A 467       8.941   5.969  12.152  1.00  0.240          C  
ATOM   7096  CD2 TYR A 467      11.208   5.496  11.599  1.00  0.240          C  
ATOM   7097  CE1 TYR A 467       8.987   7.118  11.435  1.00  0.240          C  
ATOM   7098  CE2 TYR A 467      11.246   6.678  10.862  1.00  0.240          C  
ATOM   7099  CZ  TYR A 467      10.111   7.480  10.790  1.00  0.240          C  
ATOM   7100  OH  TYR A 467      10.086   8.667  10.090  1.00  0.240          O  
ATOM   7101  H   TYR A 467       8.036   2.890  11.651  1.00  0.200          H  
ATOM   7102  HA  TYR A 467      10.879   2.632  11.661  1.00  0.200          H  
ATOM   7103 1HB  TYR A 467       8.939   3.891  13.603  1.00  0.290          H  
ATOM   7104 2HB  TYR A 467      10.649   3.912  13.868  1.00  0.290          H  
ATOM   7105  HD1 TYR A 467       8.036   5.714  12.675  1.00  0.290          H  
ATOM   7106  HD2 TYR A 467      12.091   4.858  11.668  1.00  0.290          H  
ATOM   7107  HE1 TYR A 467       8.125   7.765  11.393  1.00  0.290          H  
ATOM   7108  HE2 TYR A 467      12.159   6.971  10.347  1.00  0.290          H  
ATOM   7109  HH  TYR A 467      10.986   8.960   9.893  1.00  0.290          H  
ATOM   7110  N   ARG A 468       9.324   0.842  13.954  1.00  0.170          N  
ATOM   7111  CA  ARG A 468       9.513  -0.254  14.896  1.00  0.170          C  
ATOM   7112  C   ARG A 468      10.170  -1.455  14.250  1.00  0.150          C  
ATOM   7113  O   ARG A 468      11.062  -2.057  14.849  1.00  0.170          O  
ATOM   7114  CB  ARG A 468       8.193  -0.683  15.516  1.00  0.240          C  
ATOM   7115  CG  ARG A 468       7.651   0.279  16.529  1.00  0.240          C  
ATOM   7116  CD  ARG A 468       6.319  -0.056  16.989  1.00  0.240          C  
ATOM   7117  NE  ARG A 468       5.893   0.897  17.989  1.00  0.240          N  
ATOM   7118  CZ  ARG A 468       4.636   1.049  18.451  1.00  0.240          C  
ATOM   7119  NH1 ARG A 468       3.647   0.292  17.996  1.00  0.240          N  
ATOM   7120  NH2 ARG A 468       4.402   1.971  19.369  1.00  0.240          N  
ATOM   7121  H   ARG A 468       8.378   1.199  13.788  1.00  0.200          H  
ATOM   7122  HA  ARG A 468      10.153   0.102  15.698  1.00  0.200          H  
ATOM   7123 1HB  ARG A 468       7.446  -0.786  14.728  1.00  0.290          H  
ATOM   7124 2HB  ARG A 468       8.308  -1.655  15.994  1.00  0.290          H  
ATOM   7125 1HG  ARG A 468       8.286   0.241  17.400  1.00  0.290          H  
ATOM   7126 2HG  ARG A 468       7.645   1.294  16.137  1.00  0.290          H  
ATOM   7127 1HD  ARG A 468       5.629  -0.006  16.144  1.00  0.290          H  
ATOM   7128 2HD  ARG A 468       6.312  -1.052  17.426  1.00  0.290          H  
ATOM   7129  HE  ARG A 468       6.626   1.516  18.390  1.00  0.290          H  
ATOM   7130 1HH1 ARG A 468       3.827  -0.412  17.296  1.00  0.290          H  
ATOM   7131 2HH1 ARG A 468       2.709   0.416  18.352  1.00  0.290          H  
ATOM   7132 1HH2 ARG A 468       5.171   2.544  19.708  1.00  0.290          H  
ATOM   7133 2HH2 ARG A 468       3.474   2.109  19.728  1.00  0.290          H  
ATOM   7134  N   GLN A 469       9.796  -1.804  13.012  1.00  0.190          N  
ATOM   7135  CA  GLN A 469      10.453  -2.965  12.420  1.00  0.160          C  
ATOM   7136  C   GLN A 469      11.962  -2.722  12.313  1.00  0.130          C  
ATOM   7137  O   GLN A 469      12.770  -3.615  12.631  1.00  0.140          O  
ATOM   7138  CB  GLN A 469       9.922  -3.272  11.023  1.00  0.240          C  
ATOM   7139  CG  GLN A 469      10.483  -4.572  10.431  1.00  0.240          C  
ATOM   7140  CD  GLN A 469       9.992  -5.827  11.097  1.00  0.240          C  
ATOM   7141  OE1 GLN A 469       8.793  -6.105  10.931  1.00  0.240          O  
ATOM   7142  NE2 GLN A 469      10.852  -6.558  11.797  1.00  0.240          N  
ATOM   7143  H   GLN A 469       9.016  -1.317  12.547  1.00  0.230          H  
ATOM   7144  HA  GLN A 469      10.282  -3.825  13.065  1.00  0.190          H  
ATOM   7145 1HB  GLN A 469       8.835  -3.346  11.053  1.00  0.280          H  
ATOM   7146 2HB  GLN A 469      10.174  -2.449  10.349  1.00  0.280          H  
ATOM   7147 1HG  GLN A 469      10.166  -4.646   9.414  1.00  0.280          H  
ATOM   7148 2HG  GLN A 469      11.570  -4.565  10.473  1.00  0.280          H  
ATOM   7149 1HE2 GLN A 469      10.567  -7.409  12.229  1.00  0.280          H  
ATOM   7150 2HE2 GLN A 469      11.806  -6.267  11.870  1.00  0.280          H  
ATOM   7151  N   PHE A 470      12.348  -1.496  11.926  1.00  0.130          N  
ATOM   7152  CA  PHE A 470      13.772  -1.200  11.805  1.00  0.130          C  
ATOM   7153  C   PHE A 470      14.440  -1.167  13.165  1.00  0.120          C  
ATOM   7154  O   PHE A 470      15.512  -1.740  13.354  1.00  0.120          O  
ATOM   7155  CB  PHE A 470      14.022   0.170  11.179  1.00  0.180          C  
ATOM   7156  CG  PHE A 470      13.762   0.307   9.724  1.00  0.180          C  
ATOM   7157  CD1 PHE A 470      12.614   0.919   9.293  1.00  0.180          C  
ATOM   7158  CD2 PHE A 470      14.685  -0.118   8.778  1.00  0.180          C  
ATOM   7159  CE1 PHE A 470      12.395   1.116   7.972  1.00  0.180          C  
ATOM   7160  CE2 PHE A 470      14.457   0.068   7.444  1.00  0.180          C  
ATOM   7161  CZ  PHE A 470      13.309   0.691   7.042  1.00  0.180          C  
ATOM   7162  H   PHE A 470      11.629  -0.811  11.646  1.00  0.160          H  
ATOM   7163  HA  PHE A 470      14.235  -1.975  11.199  1.00  0.160          H  
ATOM   7164 1HB  PHE A 470      13.405   0.907  11.695  1.00  0.220          H  
ATOM   7165 2HB  PHE A 470      15.056   0.453  11.357  1.00  0.220          H  
ATOM   7166  HD1 PHE A 470      11.888   1.269  10.018  1.00  0.220          H  
ATOM   7167  HD2 PHE A 470      15.605  -0.583   9.103  1.00  0.220          H  
ATOM   7168  HE1 PHE A 470      11.492   1.620   7.654  1.00  0.220          H  
ATOM   7169  HE2 PHE A 470      15.189  -0.262   6.716  1.00  0.220          H  
ATOM   7170  HZ  PHE A 470      13.121   0.854   5.996  1.00  0.220          H  
ATOM   7171  N   SER A 471      13.805  -0.516  14.134  1.00  0.130          N  
ATOM   7172  CA  SER A 471      14.403  -0.374  15.449  1.00  0.140          C  
ATOM   7173  C   SER A 471      14.647  -1.729  16.097  1.00  0.150          C  
ATOM   7174  O   SER A 471      15.737  -1.980  16.620  1.00  0.150          O  
ATOM   7175  CB  SER A 471      13.518   0.453  16.347  1.00  0.190          C  
ATOM   7176  OG  SER A 471      14.116   0.635  17.603  1.00  0.190          O  
ATOM   7177  H   SER A 471      12.907  -0.065  13.941  1.00  0.160          H  
ATOM   7178  HA  SER A 471      15.361   0.134  15.339  1.00  0.170          H  
ATOM   7179 1HB  SER A 471      13.304   1.408  15.887  1.00  0.230          H  
ATOM   7180 2HB  SER A 471      12.569  -0.064  16.468  1.00  0.230          H  
ATOM   7181  HG  SER A 471      14.618   1.485  17.546  1.00  0.230          H  
ATOM   7182  N   ILE A 472      13.659  -2.639  16.048  1.00  0.160          N  
ATOM   7183  CA  ILE A 472      13.852  -3.922  16.710  1.00  0.180          C  
ATOM   7184  C   ILE A 472      14.919  -4.745  16.007  1.00  0.160          C  
ATOM   7185  O   ILE A 472      15.743  -5.371  16.681  1.00  0.160          O  
ATOM   7186  CB  ILE A 472      12.509  -4.746  16.814  1.00  0.240          C  
ATOM   7187  CG1 ILE A 472      12.630  -5.980  17.810  1.00  0.240          C  
ATOM   7188  CG2 ILE A 472      12.029  -5.297  15.440  1.00  0.240          C  
ATOM   7189  CD1 ILE A 472      12.856  -5.635  19.275  1.00  0.240          C  
ATOM   7190  H   ILE A 472      12.770  -2.406  15.595  1.00  0.190          H  
ATOM   7191  HA  ILE A 472      14.202  -3.714  17.715  1.00  0.220          H  
ATOM   7192  HB  ILE A 472      11.735  -4.080  17.195  1.00  0.290          H  
ATOM   7193 1HG1 ILE A 472      11.708  -6.556  17.746  1.00  0.290          H  
ATOM   7194 2HG1 ILE A 472      13.458  -6.617  17.486  1.00  0.290          H  
ATOM   7195 1HG2 ILE A 472      11.088  -5.809  15.568  1.00  0.290          H  
ATOM   7196 2HG2 ILE A 472      11.890  -4.478  14.765  1.00  0.290          H  
ATOM   7197 3HG2 ILE A 472      12.742  -5.998  15.024  1.00  0.290          H  
ATOM   7198 1HD1 ILE A 472      12.907  -6.553  19.853  1.00  0.290          H  
ATOM   7199 2HD1 ILE A 472      13.787  -5.092  19.402  1.00  0.290          H  
ATOM   7200 3HD1 ILE A 472      12.029  -5.029  19.637  1.00  0.290          H  
ATOM   7201  N   THR A 473      14.962  -4.712  14.668  1.00  0.150          N  
ATOM   7202  CA  THR A 473      15.955  -5.485  13.944  1.00  0.140          C  
ATOM   7203  C   THR A 473      17.357  -4.964  14.197  1.00  0.140          C  
ATOM   7204  O   THR A 473      18.282  -5.752  14.418  1.00  0.140          O  
ATOM   7205  CB  THR A 473      15.676  -5.475  12.433  1.00  0.200          C  
ATOM   7206  OG1 THR A 473      14.385  -6.043  12.192  1.00  0.200          O  
ATOM   7207  CG2 THR A 473      16.783  -6.306  11.672  1.00  0.200          C  
ATOM   7208  H   THR A 473      14.260  -4.189  14.136  1.00  0.180          H  
ATOM   7209  HA  THR A 473      15.906  -6.516  14.294  1.00  0.170          H  
ATOM   7210  HB  THR A 473      15.658  -4.453  12.086  1.00  0.240          H  
ATOM   7211  HG1 THR A 473      13.717  -5.375  12.463  1.00  0.240          H  
ATOM   7212 1HG2 THR A 473      16.575  -6.318  10.608  1.00  0.240          H  
ATOM   7213 2HG2 THR A 473      17.767  -5.865  11.832  1.00  0.240          H  
ATOM   7214 3HG2 THR A 473      16.798  -7.314  12.030  1.00  0.240          H  
ATOM   7215  N   LEU A 474      17.537  -3.641  14.119  1.00  0.130          N  
ATOM   7216  CA  LEU A 474      18.851  -3.048  14.289  1.00  0.140          C  
ATOM   7217  C   LEU A 474      19.349  -3.232  15.717  1.00  0.130          C  
ATOM   7218  O   LEU A 474      20.496  -3.632  15.920  1.00  0.130          O  
ATOM   7219  CB  LEU A 474      18.770  -1.549  13.912  1.00  0.190          C  
ATOM   7220  CG  LEU A 474      18.494  -1.254  12.377  1.00  0.190          C  
ATOM   7221  CD1 LEU A 474      18.153   0.188  12.149  1.00  0.190          C  
ATOM   7222  CD2 LEU A 474      19.722  -1.607  11.530  1.00  0.190          C  
ATOM   7223  H   LEU A 474      16.740  -3.029  13.920  1.00  0.160          H  
ATOM   7224  HA  LEU A 474      19.545  -3.559  13.630  1.00  0.170          H  
ATOM   7225 1HB  LEU A 474      17.956  -1.098  14.486  1.00  0.230          H  
ATOM   7226 2HB  LEU A 474      19.703  -1.060  14.198  1.00  0.230          H  
ATOM   7227  HG  LEU A 474      17.656  -1.827  12.078  1.00  0.230          H  
ATOM   7228 1HD1 LEU A 474      17.941   0.346  11.091  1.00  0.230          H  
ATOM   7229 2HD1 LEU A 474      17.274   0.449  12.739  1.00  0.230          H  
ATOM   7230 3HD1 LEU A 474      18.976   0.791  12.432  1.00  0.230          H  
ATOM   7231 1HD2 LEU A 474      19.505  -1.409  10.491  1.00  0.230          H  
ATOM   7232 2HD2 LEU A 474      20.575  -1.003  11.841  1.00  0.230          H  
ATOM   7233 3HD2 LEU A 474      19.962  -2.649  11.641  1.00  0.230          H  
ATOM   7234  N   VAL A 475      18.477  -3.028  16.710  1.00  0.130          N  
ATOM   7235  CA  VAL A 475      18.878  -3.189  18.097  1.00  0.130          C  
ATOM   7236  C   VAL A 475      19.198  -4.632  18.403  1.00  0.120          C  
ATOM   7237  O   VAL A 475      20.191  -4.907  19.080  1.00  0.120          O  
ATOM   7238  CB  VAL A 475      17.833  -2.611  19.059  1.00  0.180          C  
ATOM   7239  CG1 VAL A 475      18.195  -2.949  20.525  1.00  0.180          C  
ATOM   7240  CG2 VAL A 475      17.792  -1.089  18.863  1.00  0.180          C  
ATOM   7241  H   VAL A 475      17.528  -2.704  16.503  1.00  0.160          H  
ATOM   7242  HA  VAL A 475      19.780  -2.630  18.251  1.00  0.160          H  
ATOM   7243  HB  VAL A 475      16.853  -3.042  18.831  1.00  0.220          H  
ATOM   7244 1HG1 VAL A 475      17.447  -2.520  21.190  1.00  0.220          H  
ATOM   7245 2HG1 VAL A 475      18.223  -4.028  20.673  1.00  0.220          H  
ATOM   7246 3HG1 VAL A 475      19.177  -2.528  20.764  1.00  0.220          H  
ATOM   7247 1HG2 VAL A 475      17.047  -0.668  19.507  1.00  0.220          H  
ATOM   7248 2HG2 VAL A 475      18.764  -0.666  19.097  1.00  0.220          H  
ATOM   7249 3HG2 VAL A 475      17.538  -0.857  17.834  1.00  0.220          H  
ATOM   7250  N   THR A 476      18.361  -5.554  17.939  1.00  0.130          N  
ATOM   7251  CA  THR A 476      18.602  -6.956  18.173  1.00  0.120          C  
ATOM   7252  C   THR A 476      19.931  -7.375  17.590  1.00  0.120          C  
ATOM   7253  O   THR A 476      20.705  -8.077  18.253  1.00  0.120          O  
ATOM   7254  CB  THR A 476      17.505  -7.798  17.528  1.00  0.170          C  
ATOM   7255  OG1 THR A 476      16.242  -7.499  18.133  1.00  0.170          O  
ATOM   7256  CG2 THR A 476      17.823  -9.241  17.665  1.00  0.170          C  
ATOM   7257  H   THR A 476      17.527  -5.296  17.412  1.00  0.160          H  
ATOM   7258  HA  THR A 476      18.616  -7.135  19.247  1.00  0.140          H  
ATOM   7259  HB  THR A 476      17.444  -7.544  16.472  1.00  0.210          H  
ATOM   7260  HG1 THR A 476      15.991  -6.591  17.862  1.00  0.210          H  
ATOM   7261 1HG2 THR A 476      17.040  -9.765  17.176  1.00  0.210          H  
ATOM   7262 2HG2 THR A 476      18.762  -9.479  17.188  1.00  0.210          H  
ATOM   7263 3HG2 THR A 476      17.882  -9.514  18.711  1.00  0.210          H  
ATOM   7264  N   ALA A 477      20.199  -6.970  16.343  1.00  0.120          N  
ATOM   7265  CA  ALA A 477      21.438  -7.341  15.707  1.00  0.120          C  
ATOM   7266  C   ALA A 477      22.627  -6.801  16.506  1.00  0.120          C  
ATOM   7267  O   ALA A 477      23.609  -7.515  16.699  1.00  0.120          O  
ATOM   7268  CB  ALA A 477      21.432  -6.834  14.275  1.00  0.170          C  
ATOM   7269  H   ALA A 477      19.518  -6.418  15.811  1.00  0.140          H  
ATOM   7270  HA  ALA A 477      21.501  -8.425  15.699  1.00  0.140          H  
ATOM   7271 1HB  ALA A 477      22.316  -7.138  13.764  1.00  0.200          H  
ATOM   7272 2HB  ALA A 477      20.572  -7.252  13.759  1.00  0.200          H  
ATOM   7273 3HB  ALA A 477      21.357  -5.747  14.277  1.00  0.200          H  
ATOM   7274  N   MET A 478      22.529  -5.569  17.032  1.00  0.120          N  
ATOM   7275  CA  MET A 478      23.612  -4.998  17.833  1.00  0.120          C  
ATOM   7276  C   MET A 478      23.852  -5.742  19.143  1.00  0.120          C  
ATOM   7277  O   MET A 478      25.006  -5.932  19.540  1.00  0.120          O  
ATOM   7278  CB  MET A 478      23.331  -3.552  18.152  1.00  0.170          C  
ATOM   7279  CG  MET A 478      23.421  -2.632  16.991  1.00  0.170          C  
ATOM   7280  SD  MET A 478      23.316  -0.965  17.496  1.00  0.170          S  
ATOM   7281  CE  MET A 478      21.666  -0.723  18.097  1.00  0.170          C  
ATOM   7282  H   MET A 478      21.711  -4.990  16.807  1.00  0.140          H  
ATOM   7283  HA  MET A 478      24.525  -5.050  17.245  1.00  0.140          H  
ATOM   7284 1HB  MET A 478      22.329  -3.485  18.563  1.00  0.200          H  
ATOM   7285 2HB  MET A 478      24.022  -3.203  18.912  1.00  0.200          H  
ATOM   7286 1HG  MET A 478      24.382  -2.779  16.498  1.00  0.200          H  
ATOM   7287 2HG  MET A 478      22.655  -2.826  16.275  1.00  0.200          H  
ATOM   7288 1HE  MET A 478      21.556   0.281  18.441  1.00  0.200          H  
ATOM   7289 2HE  MET A 478      20.954  -0.919  17.294  1.00  0.200          H  
ATOM   7290 3HE  MET A 478      21.487  -1.384  18.939  1.00  0.200          H  
ATOM   7291  N   VAL A 479      22.781  -6.165  19.819  1.00  0.120          N  
ATOM   7292  CA  VAL A 479      22.953  -6.906  21.062  1.00  0.120          C  
ATOM   7293  C   VAL A 479      23.639  -8.230  20.768  1.00  0.120          C  
ATOM   7294  O   VAL A 479      24.569  -8.627  21.478  1.00  0.120          O  
ATOM   7295  CB  VAL A 479      21.612  -7.142  21.776  1.00  0.170          C  
ATOM   7296  CG1 VAL A 479      21.807  -8.105  22.978  1.00  0.170          C  
ATOM   7297  CG2 VAL A 479      21.066  -5.792  22.255  1.00  0.170          C  
ATOM   7298  H   VAL A 479      21.845  -5.915  19.475  1.00  0.140          H  
ATOM   7299  HA  VAL A 479      23.593  -6.324  21.724  1.00  0.140          H  
ATOM   7300  HB  VAL A 479      20.905  -7.599  21.077  1.00  0.200          H  
ATOM   7301 1HG1 VAL A 479      20.850  -8.259  23.474  1.00  0.200          H  
ATOM   7302 2HG1 VAL A 479      22.186  -9.069  22.639  1.00  0.200          H  
ATOM   7303 3HG1 VAL A 479      22.515  -7.668  23.683  1.00  0.200          H  
ATOM   7304 1HG2 VAL A 479      20.110  -5.939  22.753  1.00  0.200          H  
ATOM   7305 2HG2 VAL A 479      21.773  -5.340  22.950  1.00  0.200          H  
ATOM   7306 3HG2 VAL A 479      20.929  -5.129  21.409  1.00  0.200          H  
ATOM   7307  N   LEU A 480      23.173  -8.927  19.736  1.00  0.120          N  
ATOM   7308  CA  LEU A 480      23.780 -10.185  19.361  1.00  0.130          C  
ATOM   7309  C   LEU A 480      25.214  -9.984  18.920  1.00  0.130          C  
ATOM   7310  O   LEU A 480      26.066 -10.816  19.225  1.00  0.140          O  
ATOM   7311  CB  LEU A 480      22.961 -10.822  18.266  1.00  0.180          C  
ATOM   7312  CG  LEU A 480      21.605 -11.370  18.660  1.00  0.180          C  
ATOM   7313  CD1 LEU A 480      20.885 -11.667  17.419  1.00  0.180          C  
ATOM   7314  CD2 LEU A 480      21.750 -12.658  19.492  1.00  0.180          C  
ATOM   7315  H   LEU A 480      22.379  -8.565  19.195  1.00  0.140          H  
ATOM   7316  HA  LEU A 480      23.791 -10.830  20.230  1.00  0.160          H  
ATOM   7317 1HB  LEU A 480      22.753 -10.035  17.556  1.00  0.210          H  
ATOM   7318 2HB  LEU A 480      23.541 -11.603  17.777  1.00  0.210          H  
ATOM   7319  HG  LEU A 480      21.046 -10.620  19.223  1.00  0.210          H  
ATOM   7320 1HD1 LEU A 480      19.896 -12.055  17.663  1.00  0.210          H  
ATOM   7321 2HD1 LEU A 480      20.784 -10.753  16.840  1.00  0.210          H  
ATOM   7322 3HD1 LEU A 480      21.444 -12.398  16.843  1.00  0.210          H  
ATOM   7323 1HD2 LEU A 480      20.756 -13.039  19.732  1.00  0.210          H  
ATOM   7324 2HD2 LEU A 480      22.295 -13.408  18.915  1.00  0.210          H  
ATOM   7325 3HD2 LEU A 480      22.282 -12.460  20.415  1.00  0.210          H  
ATOM   7326  N   SER A 481      25.488  -8.882  18.217  1.00  0.120          N  
ATOM   7327  CA  SER A 481      26.825  -8.555  17.766  1.00  0.140          C  
ATOM   7328  C   SER A 481      27.737  -8.417  18.960  1.00  0.150          C  
ATOM   7329  O   SER A 481      28.845  -8.946  18.939  1.00  0.200          O  
ATOM   7330  CB  SER A 481      26.797  -7.313  16.916  1.00  0.190          C  
ATOM   7331  OG  SER A 481      28.058  -6.985  16.452  1.00  0.190          O  
ATOM   7332  H   SER A 481      24.730  -8.258  17.943  1.00  0.140          H  
ATOM   7333  HA  SER A 481      27.209  -9.370  17.171  1.00  0.170          H  
ATOM   7334 1HB  SER A 481      26.137  -7.491  16.085  1.00  0.230          H  
ATOM   7335 2HB  SER A 481      26.397  -6.486  17.478  1.00  0.230          H  
ATOM   7336  HG  SER A 481      28.388  -6.283  17.060  1.00  0.230          H  
ATOM   7337  N   LEU A 482      27.274  -7.744  20.020  1.00  0.140          N  
ATOM   7338  CA  LEU A 482      28.061  -7.623  21.234  1.00  0.140          C  
ATOM   7339  C   LEU A 482      28.382  -8.996  21.813  1.00  0.150          C  
ATOM   7340  O   LEU A 482      29.534  -9.268  22.153  1.00  0.160          O  
ATOM   7341  CB  LEU A 482      27.304  -6.816  22.296  1.00  0.200          C  
ATOM   7342  CG  LEU A 482      27.991  -6.664  23.680  1.00  0.200          C  
ATOM   7343  CD1 LEU A 482      29.296  -5.937  23.515  1.00  0.200          C  
ATOM   7344  CD2 LEU A 482      27.055  -5.917  24.618  1.00  0.200          C  
ATOM   7345  H   LEU A 482      26.376  -7.253  19.941  1.00  0.170          H  
ATOM   7346  HA  LEU A 482      28.985  -7.114  20.974  1.00  0.170          H  
ATOM   7347 1HB  LEU A 482      27.120  -5.823  21.893  1.00  0.240          H  
ATOM   7348 2HB  LEU A 482      26.343  -7.285  22.464  1.00  0.240          H  
ATOM   7349  HG  LEU A 482      28.197  -7.643  24.100  1.00  0.240          H  
ATOM   7350 1HD1 LEU A 482      29.780  -5.817  24.469  1.00  0.240          H  
ATOM   7351 2HD1 LEU A 482      29.958  -6.493  22.863  1.00  0.240          H  
ATOM   7352 3HD1 LEU A 482      29.096  -4.965  23.088  1.00  0.240          H  
ATOM   7353 1HD2 LEU A 482      27.509  -5.812  25.591  1.00  0.240          H  
ATOM   7354 2HD2 LEU A 482      26.845  -4.942  24.214  1.00  0.240          H  
ATOM   7355 3HD2 LEU A 482      26.125  -6.477  24.717  1.00  0.240          H  
ATOM   7356  N   ILE A 483      27.381  -9.875  21.894  1.00  0.140          N  
ATOM   7357  CA  ILE A 483      27.596 -11.203  22.449  1.00  0.160          C  
ATOM   7358  C   ILE A 483      28.629 -11.954  21.616  1.00  0.180          C  
ATOM   7359  O   ILE A 483      29.521 -12.598  22.172  1.00  0.220          O  
ATOM   7360  CB  ILE A 483      26.274 -12.004  22.501  1.00  0.220          C  
ATOM   7361  CG1 ILE A 483      25.321 -11.345  23.548  1.00  0.220          C  
ATOM   7362  CG2 ILE A 483      26.570 -13.502  22.852  1.00  0.220          C  
ATOM   7363  CD1 ILE A 483      23.867 -11.818  23.488  1.00  0.220          C  
ATOM   7364  H   ILE A 483      26.440  -9.572  21.610  1.00  0.170          H  
ATOM   7365  HA  ILE A 483      27.980 -11.096  23.462  1.00  0.190          H  
ATOM   7366  HB  ILE A 483      25.780 -11.951  21.534  1.00  0.260          H  
ATOM   7367 1HG1 ILE A 483      25.708 -11.548  24.544  1.00  0.260          H  
ATOM   7368 2HG1 ILE A 483      25.327 -10.265  23.390  1.00  0.260          H  
ATOM   7369 1HG2 ILE A 483      25.645 -14.065  22.885  1.00  0.260          H  
ATOM   7370 2HG2 ILE A 483      27.217 -13.952  22.101  1.00  0.260          H  
ATOM   7371 3HG2 ILE A 483      27.062 -13.557  23.826  1.00  0.260          H  
ATOM   7372 1HD1 ILE A 483      23.289 -11.293  24.249  1.00  0.260          H  
ATOM   7373 2HD1 ILE A 483      23.454 -11.593  22.508  1.00  0.260          H  
ATOM   7374 3HD1 ILE A 483      23.806 -12.884  23.668  1.00  0.260          H  
ATOM   7375  N   VAL A 484      28.491 -11.911  20.296  1.00  0.170          N  
ATOM   7376  CA  VAL A 484      29.418 -12.584  19.399  1.00  0.190          C  
ATOM   7377  C   VAL A 484      30.829 -11.978  19.530  1.00  0.190          C  
ATOM   7378  O   VAL A 484      31.819 -12.713  19.642  1.00  0.210          O  
ATOM   7379  CB  VAL A 484      28.860 -12.525  17.948  1.00  0.260          C  
ATOM   7380  CG1 VAL A 484      29.859 -13.031  16.900  1.00  0.260          C  
ATOM   7381  CG2 VAL A 484      27.596 -13.406  17.883  1.00  0.260          C  
ATOM   7382  H   VAL A 484      27.704 -11.385  19.905  1.00  0.200          H  
ATOM   7383  HA  VAL A 484      29.464 -13.633  19.690  1.00  0.230          H  
ATOM   7384  HB  VAL A 484      28.613 -11.487  17.709  1.00  0.310          H  
ATOM   7385 1HG1 VAL A 484      29.398 -12.960  15.912  1.00  0.310          H  
ATOM   7386 2HG1 VAL A 484      30.766 -12.429  16.916  1.00  0.310          H  
ATOM   7387 3HG1 VAL A 484      30.095 -14.057  17.105  1.00  0.310          H  
ATOM   7388 1HG2 VAL A 484      27.171 -13.365  16.885  1.00  0.310          H  
ATOM   7389 2HG2 VAL A 484      27.864 -14.432  18.123  1.00  0.310          H  
ATOM   7390 3HG2 VAL A 484      26.861 -13.056  18.598  1.00  0.310          H  
ATOM   7391  N   ALA A 485      30.928 -10.646  19.571  1.00  0.190          N  
ATOM   7392  CA  ALA A 485      32.195  -9.937  19.732  1.00  0.190          C  
ATOM   7393  C   ALA A 485      32.897 -10.310  21.039  1.00  0.200          C  
ATOM   7394  O   ALA A 485      34.119 -10.345  21.095  1.00  0.220          O  
ATOM   7395  CB  ALA A 485      31.966  -8.441  19.693  1.00  0.270          C  
ATOM   7396  H   ALA A 485      30.088 -10.085  19.456  1.00  0.230          H  
ATOM   7397  HA  ALA A 485      32.836 -10.205  18.900  1.00  0.230          H  
ATOM   7398 1HB  ALA A 485      32.918  -7.919  19.767  1.00  0.320          H  
ATOM   7399 2HB  ALA A 485      31.484  -8.203  18.758  1.00  0.320          H  
ATOM   7400 3HB  ALA A 485      31.320  -8.150  20.520  1.00  0.320          H  
ATOM   7401  N   LEU A 486      32.132 -10.568  22.099  1.00  0.190          N  
ATOM   7402  CA  LEU A 486      32.707 -10.941  23.384  1.00  0.200          C  
ATOM   7403  C   LEU A 486      32.950 -12.449  23.569  1.00  0.230          C  
ATOM   7404  O   LEU A 486      33.920 -12.831  24.220  1.00  0.350          O  
ATOM   7405  CB  LEU A 486      31.793 -10.446  24.511  1.00  0.280          C  
ATOM   7406  CG  LEU A 486      31.602  -8.905  24.668  1.00  0.280          C  
ATOM   7407  CD1 LEU A 486      30.545  -8.657  25.696  1.00  0.280          C  
ATOM   7408  CD2 LEU A 486      32.884  -8.245  25.114  1.00  0.280          C  
ATOM   7409  H   LEU A 486      31.118 -10.442  22.020  1.00  0.230          H  
ATOM   7410  HA  LEU A 486      33.668 -10.452  23.465  1.00  0.240          H  
ATOM   7411 1HB  LEU A 486      30.803 -10.870  24.332  1.00  0.330          H  
ATOM   7412 2HB  LEU A 486      32.167 -10.836  25.455  1.00  0.330          H  
ATOM   7413  HG  LEU A 486      31.281  -8.477  23.723  1.00  0.330          H  
ATOM   7414 1HD1 LEU A 486      30.397  -7.597  25.813  1.00  0.330          H  
ATOM   7415 2HD1 LEU A 486      29.614  -9.122  25.381  1.00  0.330          H  
ATOM   7416 3HD1 LEU A 486      30.862  -9.074  26.639  1.00  0.330          H  
ATOM   7417 1HD2 LEU A 486      32.712  -7.171  25.231  1.00  0.330          H  
ATOM   7418 2HD2 LEU A 486      33.203  -8.666  26.067  1.00  0.330          H  
ATOM   7419 3HD2 LEU A 486      33.644  -8.401  24.380  1.00  0.330          H  
ATOM   7420  N   THR A 487      32.103 -13.315  22.996  1.00  0.240          N  
ATOM   7421  CA  THR A 487      32.235 -14.758  23.239  1.00  0.250          C  
ATOM   7422  C   THR A 487      32.756 -15.613  22.072  1.00  0.250          C  
ATOM   7423  O   THR A 487      33.266 -16.710  22.286  1.00  0.290          O  
ATOM   7424  CB  THR A 487      30.858 -15.337  23.600  1.00  0.350          C  
ATOM   7425  OG1 THR A 487      29.967 -15.186  22.484  1.00  0.350          O  
ATOM   7426  CG2 THR A 487      30.257 -14.616  24.777  1.00  0.350          C  
ATOM   7427  H   THR A 487      31.296 -12.970  22.481  1.00  0.290          H  
ATOM   7428  HA  THR A 487      32.910 -14.896  24.082  1.00  0.300          H  
ATOM   7429  HB  THR A 487      30.970 -16.386  23.825  1.00  0.420          H  
ATOM   7430  HG1 THR A 487      29.765 -14.239  22.373  1.00  0.420          H  
ATOM   7431 1HG2 THR A 487      29.287 -15.048  25.010  1.00  0.420          H  
ATOM   7432 2HG2 THR A 487      30.909 -14.696  25.634  1.00  0.420          H  
ATOM   7433 3HG2 THR A 487      30.133 -13.572  24.518  1.00  0.420          H  
ATOM   7434  N   PHE A 488      32.650 -15.133  20.841  1.00  0.220          N  
ATOM   7435  CA  PHE A 488      33.038 -15.917  19.681  1.00  0.200          C  
ATOM   7436  C   PHE A 488      34.272 -15.342  19.022  1.00  0.190          C  
ATOM   7437  O   PHE A 488      35.258 -16.044  18.790  1.00  0.220          O  
ATOM   7438  CB  PHE A 488      31.857 -15.950  18.716  1.00  0.290          C  
ATOM   7439  CG  PHE A 488      31.999 -16.735  17.455  1.00  0.290          C  
ATOM   7440  CD1 PHE A 488      32.000 -18.115  17.478  1.00  0.290          C  
ATOM   7441  CD2 PHE A 488      32.087 -16.085  16.222  1.00  0.290          C  
ATOM   7442  CE1 PHE A 488      32.086 -18.824  16.312  1.00  0.290          C  
ATOM   7443  CE2 PHE A 488      32.170 -16.799  15.054  1.00  0.290          C  
ATOM   7444  CZ  PHE A 488      32.168 -18.171  15.097  1.00  0.290          C  
ATOM   7445  H   PHE A 488      32.256 -14.213  20.673  1.00  0.260          H  
ATOM   7446  HA  PHE A 488      33.267 -16.923  19.995  1.00  0.240          H  
ATOM   7447 1HB  PHE A 488      30.983 -16.327  19.248  1.00  0.350          H  
ATOM   7448 2HB  PHE A 488      31.635 -14.938  18.446  1.00  0.350          H  
ATOM   7449  HD1 PHE A 488      31.921 -18.643  18.434  1.00  0.350          H  
ATOM   7450  HD2 PHE A 488      32.087 -14.996  16.187  1.00  0.350          H  
ATOM   7451  HE1 PHE A 488      32.081 -19.897  16.353  1.00  0.350          H  
ATOM   7452  HE2 PHE A 488      32.237 -16.280  14.098  1.00  0.350          H  
ATOM   7453  HZ  PHE A 488      32.232 -18.739  14.174  1.00  0.350          H  
ATOM   7454  N   THR A 489      34.248 -14.045  18.774  1.00  0.210          N  
ATOM   7455  CA  THR A 489      35.334 -13.419  18.053  1.00  0.200          C  
ATOM   7456  C   THR A 489      36.704 -13.621  18.730  1.00  0.220          C  
ATOM   7457  O   THR A 489      37.632 -14.001  18.016  1.00  0.280          O  
ATOM   7458  CB  THR A 489      35.028 -11.921  17.796  1.00  0.280          C  
ATOM   7459  OG1 THR A 489      33.835 -11.822  17.006  1.00  0.280          O  
ATOM   7460  CG2 THR A 489      36.163 -11.272  17.029  1.00  0.280          C  
ATOM   7461  H   THR A 489      33.428 -13.504  19.046  1.00  0.250          H  
ATOM   7462  HA  THR A 489      35.389 -13.894  17.071  1.00  0.240          H  
ATOM   7463  HB  THR A 489      34.880 -11.399  18.724  1.00  0.340          H  
ATOM   7464  HG1 THR A 489      33.081 -12.079  17.542  1.00  0.340          H  
ATOM   7465 1HG2 THR A 489      35.911 -10.239  16.836  1.00  0.340          H  
ATOM   7466 2HG2 THR A 489      37.079 -11.323  17.595  1.00  0.340          H  
ATOM   7467 3HG2 THR A 489      36.298 -11.779  16.095  1.00  0.340          H  
ATOM   7468  N   PRO A 490      36.928 -13.351  20.049  1.00  0.200          N  
ATOM   7469  CA  PRO A 490      38.196 -13.613  20.703  1.00  0.230          C  
ATOM   7470  C   PRO A 490      38.554 -15.100  20.794  1.00  0.220          C  
ATOM   7471  O   PRO A 490      39.728 -15.458  20.862  1.00  0.240          O  
ATOM   7472  CB  PRO A 490      37.988 -12.993  22.085  1.00  0.350          C  
ATOM   7473  CG  PRO A 490      36.514 -12.937  22.280  1.00  0.350          C  
ATOM   7474  CD  PRO A 490      35.962 -12.666  20.919  1.00  0.350          C  
ATOM   7475  HA  PRO A 490      38.977 -13.057  20.173  1.00  0.280          H  
ATOM   7476 1HB  PRO A 490      38.479 -13.586  22.837  1.00  0.410          H  
ATOM   7477 2HB  PRO A 490      38.448 -12.003  22.105  1.00  0.410          H  
ATOM   7478 1HG  PRO A 490      36.134 -13.872  22.726  1.00  0.410          H  
ATOM   7479 2HG  PRO A 490      36.254 -12.139  22.983  1.00  0.410          H  
ATOM   7480 1HD  PRO A 490      34.949 -13.034  20.896  1.00  0.410          H  
ATOM   7481 2HD  PRO A 490      36.027 -11.598  20.733  1.00  0.410          H  
ATOM   7482  N   ALA A 491      37.553 -15.991  20.772  1.00  0.200          N  
ATOM   7483  CA  ALA A 491      37.843 -17.418  20.796  1.00  0.230          C  
ATOM   7484  C   ALA A 491      38.572 -17.760  19.518  1.00  0.300          C  
ATOM   7485  O   ALA A 491      39.557 -18.508  19.493  1.00  0.410          O  
ATOM   7486  CB  ALA A 491      36.577 -18.223  20.937  1.00  0.310          C  
ATOM   7487  H   ALA A 491      36.578 -15.712  20.744  1.00  0.240          H  
ATOM   7488  HA  ALA A 491      38.500 -17.633  21.634  1.00  0.280          H  
ATOM   7489 1HB  ALA A 491      36.841 -19.247  20.940  1.00  0.370          H  
ATOM   7490 2HB  ALA A 491      36.077 -17.963  21.866  1.00  0.370          H  
ATOM   7491 3HB  ALA A 491      35.914 -18.025  20.104  1.00  0.370          H  
ATOM   7492  N   LEU A 492      38.037 -17.198  18.440  1.00  0.270          N  
ATOM   7493  CA  LEU A 492      38.581 -17.404  17.130  1.00  0.330          C  
ATOM   7494  C   LEU A 492      39.877 -16.641  16.980  1.00  0.350          C  
ATOM   7495  O   LEU A 492      40.831 -17.159  16.426  1.00  0.410          O  
ATOM   7496  CB  LEU A 492      37.578 -16.963  16.073  1.00  0.440          C  
ATOM   7497  CG  LEU A 492      36.566 -18.026  15.560  1.00  0.440          C  
ATOM   7498  CD1 LEU A 492      35.690 -18.579  16.713  1.00  0.440          C  
ATOM   7499  CD2 LEU A 492      35.696 -17.371  14.509  1.00  0.440          C  
ATOM   7500  H   LEU A 492      37.184 -16.640  18.557  1.00  0.320          H  
ATOM   7501  HA  LEU A 492      38.788 -18.465  17.004  1.00  0.400          H  
ATOM   7502 1HB  LEU A 492      37.004 -16.125  16.477  1.00  0.530          H  
ATOM   7503 2HB  LEU A 492      38.136 -16.613  15.239  1.00  0.530          H  
ATOM   7504  HG  LEU A 492      37.108 -18.859  15.123  1.00  0.530          H  
ATOM   7505 1HD1 LEU A 492      34.993 -19.308  16.320  1.00  0.530          H  
ATOM   7506 2HD1 LEU A 492      36.307 -19.058  17.468  1.00  0.530          H  
ATOM   7507 3HD1 LEU A 492      35.131 -17.777  17.160  1.00  0.530          H  
ATOM   7508 1HD2 LEU A 492      34.987 -18.095  14.123  1.00  0.530          H  
ATOM   7509 2HD2 LEU A 492      35.154 -16.536  14.958  1.00  0.530          H  
ATOM   7510 3HD2 LEU A 492      36.315 -17.005  13.697  1.00  0.530          H  
ATOM   7511  N   CYS A 493      39.979 -15.433  17.518  1.00  0.320          N  
ATOM   7512  CA  CYS A 493      41.232 -14.719  17.331  1.00  0.330          C  
ATOM   7513  C   CYS A 493      42.382 -15.507  17.958  1.00  0.320          C  
ATOM   7514  O   CYS A 493      43.393 -15.809  17.309  1.00  0.340          O  
ATOM   7515  CB  CYS A 493      41.171 -13.351  18.006  1.00  0.460          C  
ATOM   7516  SG  CYS A 493      40.049 -12.185  17.242  1.00  0.460          S  
ATOM   7517  H   CYS A 493      39.178 -15.002  17.976  1.00  0.380          H  
ATOM   7518  HA  CYS A 493      41.407 -14.597  16.273  1.00  0.400          H  
ATOM   7519 1HB  CYS A 493      40.880 -13.481  19.037  1.00  0.550          H  
ATOM   7520 2HB  CYS A 493      42.158 -12.911  18.023  1.00  0.550          H  
ATOM   7521  HG  CYS A 493      38.922 -12.916  17.456  1.00  0.550          H  
ATOM   7522  N   ALA A 494      42.141 -16.006  19.174  1.00  0.310          N  
ATOM   7523  CA  ALA A 494      43.104 -16.771  19.949  1.00  0.300          C  
ATOM   7524  C   ALA A 494      43.587 -18.053  19.251  1.00  0.310          C  
ATOM   7525  O   ALA A 494      44.739 -18.447  19.439  1.00  0.330          O  
ATOM   7526  CB  ALA A 494      42.480 -17.111  21.285  1.00  0.420          C  
ATOM   7527  H   ALA A 494      41.259 -15.770  19.636  1.00  0.370          H  
ATOM   7528  HA  ALA A 494      43.973 -16.135  20.116  1.00  0.360          H  
ATOM   7529 1HB  ALA A 494      43.179 -17.637  21.908  1.00  0.510          H  
ATOM   7530 2HB  ALA A 494      42.180 -16.184  21.773  1.00  0.510          H  
ATOM   7531 3HB  ALA A 494      41.599 -17.737  21.122  1.00  0.510          H  
ATOM   7532  N   THR A 495      42.729 -18.738  18.476  1.00  0.330          N  
ATOM   7533  CA  THR A 495      43.176 -19.980  17.833  1.00  0.350          C  
ATOM   7534  C   THR A 495      43.328 -19.907  16.312  1.00  0.360          C  
ATOM   7535  O   THR A 495      43.900 -20.819  15.700  1.00  0.380          O  
ATOM   7536  CB  THR A 495      42.243 -21.153  18.157  1.00  0.480          C  
ATOM   7537  OG1 THR A 495      40.928 -20.894  17.652  1.00  0.480          O  
ATOM   7538  CG2 THR A 495      42.168 -21.324  19.649  1.00  0.480          C  
ATOM   7539  H   THR A 495      41.754 -18.432  18.384  1.00  0.400          H  
ATOM   7540  HA  THR A 495      44.154 -20.230  18.238  1.00  0.420          H  
ATOM   7541  HB  THR A 495      42.632 -22.060  17.700  1.00  0.580          H  
ATOM   7542  HG1 THR A 495      40.413 -21.702  17.683  1.00  0.580          H  
ATOM   7543 1HG2 THR A 495      41.523 -22.156  19.860  1.00  0.580          H  
ATOM   7544 2HG2 THR A 495      43.163 -21.522  20.050  1.00  0.580          H  
ATOM   7545 3HG2 THR A 495      41.767 -20.420  20.109  1.00  0.580          H  
ATOM   7546  N   ILE A 496      42.816 -18.856  15.692  1.00  0.360          N  
ATOM   7547  CA  ILE A 496      42.872 -18.726  14.257  1.00  0.400          C  
ATOM   7548  C   ILE A 496      44.007 -17.792  13.777  1.00  0.410          C  
ATOM   7549  O   ILE A 496      44.682 -18.125  12.793  1.00  0.430          O  
ATOM   7550  CB  ILE A 496      41.497 -18.315  13.692  1.00  0.540          C  
ATOM   7551  CG1 ILE A 496      40.366 -19.355  14.118  1.00  0.540          C  
ATOM   7552  CG2 ILE A 496      41.568 -18.193  12.216  1.00  0.540          C  
ATOM   7553  CD1 ILE A 496      40.570 -20.813  13.706  1.00  0.540          C  
ATOM   7554  H   ILE A 496      42.327 -18.141  16.218  1.00  0.430          H  
ATOM   7555  HA  ILE A 496      43.082 -19.697  13.852  1.00  0.480          H  
ATOM   7556  HB  ILE A 496      41.220 -17.370  14.095  1.00  0.650          H  
ATOM   7557 1HG1 ILE A 496      40.282 -19.335  15.201  1.00  0.650          H  
ATOM   7558 2HG1 ILE A 496      39.423 -19.011  13.694  1.00  0.650          H  
ATOM   7559 1HG2 ILE A 496      40.600 -17.878  11.828  1.00  0.650          H  
ATOM   7560 2HG2 ILE A 496      42.302 -17.449  11.984  1.00  0.650          H  
ATOM   7561 3HG2 ILE A 496      41.852 -19.134  11.762  1.00  0.650          H  
ATOM   7562 1HD1 ILE A 496      39.725 -21.398  14.066  1.00  0.650          H  
ATOM   7563 2HD1 ILE A 496      40.627 -20.899  12.626  1.00  0.650          H  
ATOM   7564 3HD1 ILE A 496      41.481 -21.208  14.149  1.00  0.650          H  
ATOM   7565  N   LEU A 497      44.217 -16.632  14.427  1.00  0.390          N  
ATOM   7566  CA  LEU A 497      45.210 -15.673  13.938  1.00  0.400          C  
ATOM   7567  C   LEU A 497      46.635 -16.214  14.022  1.00  0.410          C  
ATOM   7568  O   LEU A 497      46.988 -16.953  14.942  1.00  0.460          O  
ATOM   7569  CB  LEU A 497      45.127 -14.349  14.728  1.00  0.560          C  
ATOM   7570  CG  LEU A 497      43.816 -13.503  14.582  1.00  0.560          C  
ATOM   7571  CD1 LEU A 497      43.857 -12.304  15.561  1.00  0.560          C  
ATOM   7572  CD2 LEU A 497      43.659 -13.010  13.173  1.00  0.560          C  
ATOM   7573  H   LEU A 497      43.713 -16.404  15.288  1.00  0.470          H  
ATOM   7574  HA  LEU A 497      45.006 -15.483  12.889  1.00  0.480          H  
ATOM   7575 1HB  LEU A 497      45.241 -14.585  15.785  1.00  0.670          H  
ATOM   7576 2HB  LEU A 497      45.963 -13.726  14.427  1.00  0.670          H  
ATOM   7577  HG  LEU A 497      42.977 -14.122  14.828  1.00  0.670          H  
ATOM   7578 1HD1 LEU A 497      42.935 -11.724  15.481  1.00  0.670          H  
ATOM   7579 2HD1 LEU A 497      43.959 -12.687  16.569  1.00  0.670          H  
ATOM   7580 3HD1 LEU A 497      44.705 -11.662  15.329  1.00  0.670          H  
ATOM   7581 1HD2 LEU A 497      42.746 -12.437  13.093  1.00  0.670          H  
ATOM   7582 2HD2 LEU A 497      44.507 -12.372  12.905  1.00  0.670          H  
ATOM   7583 3HD2 LEU A 497      43.607 -13.846  12.495  1.00  0.670          H  
ATOM   7584  N   LYS A 498      47.444 -15.844  13.033  1.00  0.380          N  
ATOM   7585  CA  LYS A 498      48.847 -16.228  12.957  1.00  0.430          C  
ATOM   7586  C   LYS A 498      49.686 -15.372  13.896  1.00  0.530          C  
ATOM   7587  O   LYS A 498      49.382 -14.198  14.098  1.00  0.720          O  
ATOM   7588  CB  LYS A 498      49.339 -16.099  11.509  1.00  0.580          C  
ATOM   7589  CG  LYS A 498      50.758 -16.613  11.248  1.00  0.580          C  
ATOM   7590  CD  LYS A 498      51.122 -16.549   9.765  1.00  0.580          C  
ATOM   7591  CE  LYS A 498      52.545 -17.056   9.530  1.00  0.580          C  
ATOM   7592  NZ  LYS A 498      52.930 -17.010   8.087  1.00  0.580          N  
ATOM   7593  H   LYS A 498      47.067 -15.253  12.307  1.00  0.460          H  
ATOM   7594  HA  LYS A 498      48.942 -17.268  13.274  1.00  0.520          H  
ATOM   7595 1HB  LYS A 498      48.659 -16.637  10.849  1.00  0.700          H  
ATOM   7596 2HB  LYS A 498      49.318 -15.047  11.218  1.00  0.700          H  
ATOM   7597 1HG  LYS A 498      51.474 -16.000  11.786  1.00  0.700          H  
ATOM   7598 2HG  LYS A 498      50.847 -17.640  11.598  1.00  0.700          H  
ATOM   7599 1HD  LYS A 498      50.425 -17.156   9.186  1.00  0.700          H  
ATOM   7600 2HD  LYS A 498      51.053 -15.515   9.423  1.00  0.700          H  
ATOM   7601 1HE  LYS A 498      53.238 -16.438  10.101  1.00  0.700          H  
ATOM   7602 2HE  LYS A 498      52.618 -18.085   9.881  1.00  0.700          H  
ATOM   7603 1HZ  LYS A 498      53.876 -17.353   7.980  1.00  0.700          H  
ATOM   7604 2HZ  LYS A 498      52.302 -17.590   7.548  1.00  0.700          H  
ATOM   7605 3HZ  LYS A 498      52.880 -16.059   7.751  1.00  0.700          H  
ATOM   7606  N   GLN A 499      50.750 -15.946  14.453  1.00  0.660          N  
ATOM   7607  CA  GLN A 499      51.663 -15.173  15.284  1.00  0.800          C  
ATOM   7608  C   GLN A 499      52.331 -14.128  14.414  1.00  0.580          C  
ATOM   7609  O   GLN A 499      52.694 -14.405  13.274  1.00  0.390          O  
ATOM   7610  CB  GLN A 499      52.764 -16.066  15.898  1.00  1.060          C  
ATOM   7611  CG  GLN A 499      52.323 -17.094  16.961  1.00  1.060          C  
ATOM   7612  CD  GLN A 499      53.486 -17.947  17.461  1.00  1.060          C  
ATOM   7613  OE1 GLN A 499      54.434 -18.187  16.704  1.00  1.060          O  
ATOM   7614  NE2 GLN A 499      53.435 -18.405  18.719  1.00  1.060          N  
ATOM   7615  H   GLN A 499      50.936 -16.922  14.271  1.00  0.790          H  
ATOM   7616  HA  GLN A 499      51.103 -14.664  16.065  1.00  0.960          H  
ATOM   7617 1HB  GLN A 499      53.256 -16.618  15.097  1.00  1.280          H  
ATOM   7618 2HB  GLN A 499      53.521 -15.427  16.356  1.00  1.280          H  
ATOM   7619 1HG  GLN A 499      51.980 -16.564  17.815  1.00  1.280          H  
ATOM   7620 2HG  GLN A 499      51.539 -17.739  16.569  1.00  1.280          H  
ATOM   7621 1HE2 GLN A 499      54.182 -18.966  19.073  1.00  1.280          H  
ATOM   7622 2HE2 GLN A 499      52.635 -18.209  19.351  1.00  1.280          H  
ATOM   7623  N   HIS A 500      52.565 -12.945  14.948  1.00  0.970          N  
ATOM   7624  CA  HIS A 500      53.242 -11.951  14.132  1.00  1.140          C  
ATOM   7625  C   HIS A 500      54.561 -11.476  14.701  1.00  0.890          C  
ATOM   7626  O   HIS A 500      54.719 -11.281  15.904  1.00  0.480          O  
ATOM   7627  CB  HIS A 500      52.339 -10.744  13.849  1.00  1.530          C  
ATOM   7628  CG  HIS A 500      51.200 -11.021  12.885  1.00  1.530          C  
ATOM   7629  ND1 HIS A 500      50.053 -11.703  13.233  1.00  1.530          N  
ATOM   7630  CD2 HIS A 500      51.058 -10.682  11.584  1.00  1.530          C  
ATOM   7631  CE1 HIS A 500      49.250 -11.751  12.184  1.00  1.530          C  
ATOM   7632  NE2 HIS A 500      49.840 -11.147  11.170  1.00  1.530          N  
ATOM   7633  H   HIS A 500      52.275 -12.739  15.894  1.00  1.160          H  
ATOM   7634  HA  HIS A 500      53.475 -12.386  13.162  1.00  1.370          H  
ATOM   7635 1HB  HIS A 500      51.911 -10.385  14.779  1.00  1.830          H  
ATOM   7636 2HB  HIS A 500      52.946  -9.930  13.442  1.00  1.830          H  
ATOM   7637  HD1 HIS A 500      50.059 -12.553  13.795  1.00  1.830          H  
ATOM   7638  HD2 HIS A 500      51.701 -10.142  10.889  1.00  1.830          H  
ATOM   7639  HE1 HIS A 500      48.284 -12.249  12.262  1.00  1.830          H  
ATOM   7640  N   ASP A 501      55.483 -11.252  13.770  1.00  1.290          N  
ATOM   7641  CA  ASP A 501      56.826 -10.710  13.975  1.00  1.200          C  
ATOM   7642  C   ASP A 501      56.720  -9.301  14.559  1.00  1.200          C  
ATOM   7643  O   ASP A 501      55.757  -8.616  14.244  1.00  1.350          O  
ATOM   7644  CB  ASP A 501      57.544 -10.642  12.620  1.00  1.720          C  
ATOM   7645  CG  ASP A 501      57.943 -11.995  12.059  1.00  1.720          C  
ATOM   7646  OD1 ASP A 501      57.884 -12.971  12.765  1.00  1.720          O  
ATOM   7647  OD2 ASP A 501      58.296 -12.035  10.911  1.00  1.720          O  
ATOM   7648  H   ASP A 501      55.222 -11.502  12.825  1.00  1.550          H  
ATOM   7649  HA  ASP A 501      57.361 -11.367  14.661  1.00  1.440          H  
ATOM   7650 1HB  ASP A 501      56.875 -10.168  11.901  1.00  2.060          H  
ATOM   7651 2HB  ASP A 501      58.421 -10.013  12.677  1.00  2.060          H  
ATOM   7652  N   PRO A 502      57.682  -8.815  15.379  1.00  1.720          N  
ATOM   7653  CA  PRO A 502      57.661  -7.495  15.999  1.00  2.160          C  
ATOM   7654  C   PRO A 502      57.778  -6.375  14.977  1.00  1.770          C  
ATOM   7655  O   PRO A 502      58.590  -6.457  14.052  1.00  1.950          O  
ATOM   7656  CB  PRO A 502      58.897  -7.534  16.906  1.00  3.240          C  
ATOM   7657  CG  PRO A 502      59.826  -8.544  16.260  1.00  3.240          C  
ATOM   7658  CD  PRO A 502      58.925  -9.571  15.602  1.00  3.240          C  
ATOM   7659  HA  PRO A 502      56.737  -7.385  16.592  1.00  2.590          H  
ATOM   7660 1HB  PRO A 502      59.338  -6.527  16.967  1.00  3.890          H  
ATOM   7661 2HB  PRO A 502      58.609  -7.814  17.920  1.00  3.890          H  
ATOM   7662 1HG  PRO A 502      60.479  -8.034  15.534  1.00  3.890          H  
ATOM   7663 2HG  PRO A 502      60.485  -8.989  17.023  1.00  3.890          H  
ATOM   7664 1HD  PRO A 502      59.383  -9.877  14.668  1.00  3.890          H  
ATOM   7665 2HD  PRO A 502      58.761 -10.402  16.245  1.00  3.890          H  
ATOM   7666  N   ASN A 503      57.051  -5.297  15.237  1.00  1.920          N  
ATOM   7667  CA  ASN A 503      57.018  -4.068  14.459  1.00  1.700          C  
ATOM   7668  C   ASN A 503      56.727  -4.263  12.971  1.00  1.330          C  
ATOM   7669  O   ASN A 503      57.226  -3.502  12.138  1.00  1.800          O  
ATOM   7670  CB  ASN A 503      58.325  -3.326  14.640  1.00  2.470          C  
ATOM   7671  CG  ASN A 503      58.546  -2.920  16.059  1.00  2.470          C  
ATOM   7672  OD1 ASN A 503      57.627  -2.446  16.744  1.00  2.470          O  
ATOM   7673  ND2 ASN A 503      59.755  -3.101  16.529  1.00  2.470          N  
ATOM   7674  H   ASN A 503      56.392  -5.342  16.020  1.00  2.300          H  
ATOM   7675  HA  ASN A 503      56.211  -3.450  14.859  1.00  2.040          H  
ATOM   7676 1HB  ASN A 503      59.156  -3.950  14.313  1.00  2.960          H  
ATOM   7677 2HB  ASN A 503      58.325  -2.431  14.019  1.00  2.960          H  
ATOM   7678 1HD2 ASN A 503      59.968  -2.850  17.474  1.00  2.960          H  
ATOM   7679 2HD2 ASN A 503      60.465  -3.489  15.942  1.00  2.960          H  
ATOM   7680  N   LYS A 504      55.818  -5.177  12.660  1.00  1.170          N  
ATOM   7681  CA  LYS A 504      55.346  -5.423  11.299  1.00  1.590          C  
ATOM   7682  C   LYS A 504      53.855  -5.769  11.392  1.00  1.470          C  
ATOM   7683  O   LYS A 504      53.502  -6.591  12.237  1.00  2.140          O  
ATOM   7684  CB  LYS A 504      56.104  -6.594  10.657  1.00  2.060          C  
ATOM   7685  CG  LYS A 504      57.587  -6.354  10.408  1.00  2.060          C  
ATOM   7686  CD  LYS A 504      58.244  -7.566   9.754  1.00  2.060          C  
ATOM   7687  CE  LYS A 504      59.710  -7.299   9.359  1.00  2.060          C  
ATOM   7688  NZ  LYS A 504      60.605  -7.064  10.537  1.00  2.060          N  
ATOM   7689  H   LYS A 504      55.434  -5.764  13.391  1.00  1.400          H  
ATOM   7690  HA  LYS A 504      55.496  -4.528  10.706  1.00  1.910          H  
ATOM   7691 1HB  LYS A 504      56.017  -7.471  11.304  1.00  2.470          H  
ATOM   7692 2HB  LYS A 504      55.644  -6.842   9.706  1.00  2.470          H  
ATOM   7693 1HG  LYS A 504      57.707  -5.472   9.776  1.00  2.470          H  
ATOM   7694 2HG  LYS A 504      58.075  -6.167  11.362  1.00  2.470          H  
ATOM   7695 1HD  LYS A 504      58.218  -8.407  10.451  1.00  2.470          H  
ATOM   7696 2HD  LYS A 504      57.683  -7.844   8.863  1.00  2.470          H  
ATOM   7697 1HE  LYS A 504      60.080  -8.163   8.808  1.00  2.470          H  
ATOM   7698 2HE  LYS A 504      59.747  -6.424   8.711  1.00  2.470          H  
ATOM   7699 1HZ  LYS A 504      61.546  -6.902  10.213  1.00  2.470          H  
ATOM   7700 2HZ  LYS A 504      60.290  -6.251  11.054  1.00  2.470          H  
ATOM   7701 3HZ  LYS A 504      60.598  -7.871  11.144  1.00  2.470          H  
ATOM   7702  N   GLU A 505      52.929  -5.178  10.594  1.00  1.530          N  
ATOM   7703  CA  GLU A 505      53.032  -4.113   9.575  1.00  1.720          C  
ATOM   7704  C   GLU A 505      54.038  -4.224   8.403  1.00  1.450          C  
ATOM   7705  O   GLU A 505      54.836  -3.308   8.224  1.00  1.630          O  
ATOM   7706  CB  GLU A 505      53.230  -2.762  10.297  1.00  2.330          C  
ATOM   7707  CG  GLU A 505      52.067  -2.393  11.237  1.00  2.330          C  
ATOM   7708  CD  GLU A 505      52.191  -1.023  11.892  1.00  2.330          C  
ATOM   7709  OE1 GLU A 505      53.252  -0.452  11.855  1.00  2.330          O  
ATOM   7710  OE2 GLU A 505      51.211  -0.558  12.426  1.00  2.330          O  
ATOM   7711  H   GLU A 505      51.984  -5.502  10.752  1.00  1.840          H  
ATOM   7712  HA  GLU A 505      52.048  -4.052   9.112  1.00  2.060          H  
ATOM   7713 1HB  GLU A 505      54.141  -2.758  10.885  1.00  2.800          H  
ATOM   7714 2HB  GLU A 505      53.319  -1.966   9.558  1.00  2.800          H  
ATOM   7715 1HG  GLU A 505      51.138  -2.423  10.670  1.00  2.800          H  
ATOM   7716 2HG  GLU A 505      52.002  -3.148  12.020  1.00  2.800          H  
ATOM   7717  N   PRO A 506      54.050  -5.310   7.594  1.00  1.530          N  
ATOM   7718  CA  PRO A 506      54.929  -5.477   6.439  1.00  1.920          C  
ATOM   7719  C   PRO A 506      54.762  -4.295   5.481  1.00  1.830          C  
ATOM   7720  O   PRO A 506      53.638  -3.852   5.233  1.00  2.180          O  
ATOM   7721  CB  PRO A 506      54.404  -6.771   5.800  1.00  2.880          C  
ATOM   7722  CG  PRO A 506      53.765  -7.525   6.937  1.00  2.880          C  
ATOM   7723  CD  PRO A 506      53.135  -6.460   7.809  1.00  2.880          C  
ATOM   7724  HA  PRO A 506      55.974  -5.576   6.776  1.00  2.300          H  
ATOM   7725 1HB  PRO A 506      53.696  -6.530   4.994  1.00  3.460          H  
ATOM   7726 2HB  PRO A 506      55.232  -7.323   5.341  1.00  3.460          H  
ATOM   7727 1HG  PRO A 506      53.024  -8.239   6.543  1.00  3.460          H  
ATOM   7728 2HG  PRO A 506      54.523  -8.120   7.474  1.00  3.460          H  
ATOM   7729 1HD  PRO A 506      52.113  -6.217   7.479  1.00  3.460          H  
ATOM   7730 2HD  PRO A 506      53.170  -6.851   8.807  1.00  3.460          H  
ATOM   7731  N   SER A 507      55.858  -3.826   4.879  1.00  1.930          N  
ATOM   7732  CA  SER A 507      55.781  -2.666   3.988  1.00  1.830          C  
ATOM   7733  C   SER A 507      56.554  -2.788   2.670  1.00  2.190          C  
ATOM   7734  O   SER A 507      56.973  -3.876   2.255  1.00  2.500          O  
ATOM   7735  CB  SER A 507      56.233  -1.419   4.720  1.00  2.600          C  
ATOM   7736  OG  SER A 507      55.906  -0.279   3.972  1.00  2.600          O  
ATOM   7737  H   SER A 507      56.763  -4.218   5.097  1.00  2.320          H  
ATOM   7738  HA  SER A 507      54.731  -2.520   3.726  1.00  2.200          H  
ATOM   7739 1HB  SER A 507      55.741  -1.375   5.696  1.00  3.120          H  
ATOM   7740 2HB  SER A 507      57.308  -1.456   4.892  1.00  3.120          H  
ATOM   7741  HG  SER A 507      56.080   0.477   4.553  1.00  3.120          H  
ATOM   7742  N   ASN A 508      56.707  -1.632   2.023  1.00  2.290          N  
ATOM   7743  CA  ASN A 508      57.308  -1.408   0.706  1.00  2.690          C  
ATOM   7744  C   ASN A 508      58.645  -2.081   0.469  1.00  2.240          C  
ATOM   7745  O   ASN A 508      59.553  -2.014   1.300  1.00  2.780          O  
ATOM   7746  CB  ASN A 508      57.541   0.068   0.508  1.00  3.610          C  
ATOM   7747  CG  ASN A 508      57.921   0.436  -0.893  1.00  3.610          C  
ATOM   7748  OD1 ASN A 508      57.325  -0.059  -1.853  1.00  3.610          O  
ATOM   7749  ND2 ASN A 508      58.898   1.294  -1.031  1.00  3.610          N  
ATOM   7750  H   ASN A 508      56.356  -0.812   2.508  1.00  2.750          H  
ATOM   7751  HA  ASN A 508      56.613  -1.778  -0.049  1.00  3.230          H  
ATOM   7752 1HB  ASN A 508      56.692   0.584   0.807  1.00  4.330          H  
ATOM   7753 2HB  ASN A 508      58.344   0.386   1.170  1.00  4.330          H  
ATOM   7754 1HD2 ASN A 508      59.193   1.576  -1.946  1.00  4.330          H  
ATOM   7755 2HD2 ASN A 508      59.352   1.669  -0.223  1.00  4.330          H  
ATOM   7756  N   ASN A 509      58.758  -2.701  -0.702  1.00  2.000          N  
ATOM   7757  CA  ASN A 509      59.952  -3.396  -1.139  1.00  2.090          C  
ATOM   7758  C   ASN A 509      60.032  -3.372  -2.661  1.00  2.800          C  
ATOM   7759  O   ASN A 509      59.018  -3.507  -3.349  1.00  3.440          O  
ATOM   7760  CB  ASN A 509      59.956  -4.831  -0.638  1.00  2.890          C  
ATOM   7761  CG  ASN A 509      61.294  -5.519  -0.811  1.00  2.890          C  
ATOM   7762  OD1 ASN A 509      61.700  -5.937  -1.913  1.00  2.890          O  
ATOM   7763  ND2 ASN A 509      62.002  -5.648   0.283  1.00  2.890          N  
ATOM   7764  H   ASN A 509      57.957  -2.698  -1.321  1.00  2.400          H  
ATOM   7765  HA  ASN A 509      60.827  -2.875  -0.749  1.00  2.510          H  
ATOM   7766 1HB  ASN A 509      59.684  -4.844   0.421  1.00  3.470          H  
ATOM   7767 2HB  ASN A 509      59.199  -5.405  -1.172  1.00  3.470          H  
ATOM   7768 1HD2 ASN A 509      62.898  -6.095   0.255  1.00  3.470          H  
ATOM   7769 2HD2 ASN A 509      61.644  -5.301   1.155  1.00  3.470          H  
ATOM   7770  N   ILE A 510      61.241  -3.258  -3.193  1.00  3.160          N  
ATOM   7771  CA  ILE A 510      61.453  -3.281  -4.641  1.00  4.050          C  
ATOM   7772  C   ILE A 510      60.886  -4.538  -5.331  1.00  3.790          C  
ATOM   7773  O   ILE A 510      60.554  -4.491  -6.516  1.00  4.420          O  
ATOM   7774  CB  ILE A 510      62.956  -3.104  -4.962  1.00  5.310          C  
ATOM   7775  CG1 ILE A 510      63.137  -2.799  -6.478  1.00  5.310          C  
ATOM   7776  CG2 ILE A 510      63.740  -4.325  -4.538  1.00  5.310          C  
ATOM   7777  CD1 ILE A 510      64.523  -2.318  -6.875  1.00  5.310          C  
ATOM   7778  H   ILE A 510      62.032  -3.141  -2.575  1.00  3.790          H  
ATOM   7779  HA  ILE A 510      60.932  -2.422  -5.060  1.00  4.860          H  
ATOM   7780  HB  ILE A 510      63.328  -2.244  -4.411  1.00  6.380          H  
ATOM   7781 1HG1 ILE A 510      62.923  -3.706  -7.048  1.00  6.380          H  
ATOM   7782 2HG1 ILE A 510      62.414  -2.034  -6.764  1.00  6.380          H  
ATOM   7783 1HG2 ILE A 510      64.795  -4.192  -4.735  1.00  6.380          H  
ATOM   7784 2HG2 ILE A 510      63.604  -4.510  -3.476  1.00  6.380          H  
ATOM   7785 3HG2 ILE A 510      63.391  -5.161  -5.095  1.00  6.380          H  
ATOM   7786 1HD1 ILE A 510      64.541  -2.129  -7.949  1.00  6.380          H  
ATOM   7787 2HD1 ILE A 510      64.755  -1.395  -6.342  1.00  6.380          H  
ATOM   7788 3HD1 ILE A 510      65.269  -3.069  -6.639  1.00  6.380          H  
ATOM   7789  N   PHE A 511      60.784  -5.657  -4.603  1.00  3.140          N  
ATOM   7790  CA  PHE A 511      60.257  -6.895  -5.156  1.00  3.130          C  
ATOM   7791  C   PHE A 511      58.878  -7.240  -4.578  1.00  2.130          C  
ATOM   7792  O   PHE A 511      58.514  -8.419  -4.500  1.00  2.180          O  
ATOM   7793  CB  PHE A 511      61.212  -8.060  -4.893  1.00  4.390          C  
ATOM   7794  CG  PHE A 511      62.585  -7.853  -5.454  1.00  4.390          C  
ATOM   7795  CD1 PHE A 511      63.692  -7.855  -4.613  1.00  4.390          C  
ATOM   7796  CD2 PHE A 511      62.781  -7.608  -6.808  1.00  4.390          C  
ATOM   7797  CE1 PHE A 511      64.958  -7.632  -5.118  1.00  4.390          C  
ATOM   7798  CE2 PHE A 511      64.042  -7.380  -7.307  1.00  4.390          C  
ATOM   7799  CZ  PHE A 511      65.131  -7.393  -6.464  1.00  4.390          C  
ATOM   7800  H   PHE A 511      61.096  -5.663  -3.634  1.00  3.770          H  
ATOM   7801  HA  PHE A 511      60.139  -6.769  -6.230  1.00  3.760          H  
ATOM   7802 1HB  PHE A 511      61.302  -8.210  -3.817  1.00  5.260          H  
ATOM   7803 2HB  PHE A 511      60.799  -8.972  -5.320  1.00  5.260          H  
ATOM   7804  HD1 PHE A 511      63.553  -8.034  -3.544  1.00  5.260          H  
ATOM   7805  HD2 PHE A 511      61.924  -7.588  -7.482  1.00  5.260          H  
ATOM   7806  HE1 PHE A 511      65.819  -7.637  -4.450  1.00  5.260          H  
ATOM   7807  HE2 PHE A 511      64.179  -7.185  -8.370  1.00  5.260          H  
ATOM   7808  HZ  PHE A 511      66.128  -7.211  -6.861  1.00  5.260          H  
ATOM   7809  N   ALA A 512      58.126  -6.217  -4.152  1.00  2.070          N  
ATOM   7810  CA  ALA A 512      56.780  -6.373  -3.592  1.00  1.830          C  
ATOM   7811  C   ALA A 512      55.705  -6.795  -4.621  1.00  1.630          C  
ATOM   7812  O   ALA A 512      56.128  -7.025  -5.746  1.00  2.510          O  
ATOM   7813  CB  ALA A 512      56.363  -5.034  -3.035  1.00  2.660          C  
ATOM   7814  H   ALA A 512      58.504  -5.266  -4.198  1.00  2.480          H  
ATOM   7815  HA  ALA A 512      56.809  -7.134  -2.816  1.00  2.200          H  
ATOM   7816 1HB  ALA A 512      55.404  -5.117  -2.665  1.00  3.190          H  
ATOM   7817 2HB  ALA A 512      57.049  -4.714  -2.263  1.00  3.190          H  
ATOM   7818 3HB  ALA A 512      56.359  -4.301  -3.842  1.00  3.190          H  
ATOM   7819  N   ARG A 513      54.804  -7.636  -4.075  1.00  0.910          N  
ATOM   7820  CA  ARG A 513      53.419  -7.793  -4.578  1.00  0.910          C  
ATOM   7821  C   ARG A 513      52.438  -6.694  -4.145  1.00  0.740          C  
ATOM   7822  O   ARG A 513      52.772  -5.862  -3.291  1.00  0.840          O  
ATOM   7823  CB  ARG A 513      52.863  -9.144  -4.137  1.00  1.270          C  
ATOM   7824  CG  ARG A 513      53.552 -10.365  -4.750  1.00  1.270          C  
ATOM   7825  CD  ARG A 513      52.951 -11.637  -4.274  1.00  1.270          C  
ATOM   7826  NE  ARG A 513      53.623 -12.799  -4.847  1.00  1.270          N  
ATOM   7827  CZ  ARG A 513      53.327 -14.089  -4.567  1.00  1.270          C  
ATOM   7828  NH1 ARG A 513      52.365 -14.387  -3.715  1.00  1.270          N  
ATOM   7829  NH2 ARG A 513      54.012 -15.059  -5.154  1.00  1.270          N  
ATOM   7830  H   ARG A 513      55.223  -8.551  -3.993  1.00  1.090          H  
ATOM   7831  HA  ARG A 513      53.468  -7.789  -5.668  1.00  1.090          H  
ATOM   7832 1HB  ARG A 513      52.948  -9.229  -3.055  1.00  1.530          H  
ATOM   7833 2HB  ARG A 513      51.807  -9.212  -4.384  1.00  1.530          H  
ATOM   7834 1HG  ARG A 513      53.456 -10.328  -5.835  1.00  1.530          H  
ATOM   7835 2HG  ARG A 513      54.607 -10.374  -4.483  1.00  1.530          H  
ATOM   7836 1HD  ARG A 513      53.037 -11.691  -3.188  1.00  1.530          H  
ATOM   7837 2HD  ARG A 513      51.900 -11.670  -4.562  1.00  1.530          H  
ATOM   7838  HE  ARG A 513      54.369 -12.625  -5.508  1.00  1.530          H  
ATOM   7839 1HH1 ARG A 513      51.839 -13.654  -3.264  1.00  1.530          H  
ATOM   7840 2HH1 ARG A 513      52.150 -15.353  -3.511  1.00  1.530          H  
ATOM   7841 1HH2 ARG A 513      54.750 -14.833  -5.807  1.00  1.530          H  
ATOM   7842 2HH2 ARG A 513      53.799 -16.025  -4.952  1.00  1.530          H  
ATOM   7843  N   PHE A 514      51.207  -6.751  -4.697  1.00  0.660          N  
ATOM   7844  CA  PHE A 514      50.125  -5.801  -4.400  1.00  0.670          C  
ATOM   7845  C   PHE A 514      49.966  -5.417  -2.952  1.00  0.670          C  
ATOM   7846  O   PHE A 514      49.798  -4.237  -2.645  1.00  0.730          O  
ATOM   7847  CB  PHE A 514      48.767  -6.375  -4.813  1.00  0.930          C  
ATOM   7848  CG  PHE A 514      47.616  -5.551  -4.262  1.00  0.930          C  
ATOM   7849  CD1 PHE A 514      47.211  -4.370  -4.852  1.00  0.930          C  
ATOM   7850  CD2 PHE A 514      46.953  -5.975  -3.097  1.00  0.930          C  
ATOM   7851  CE1 PHE A 514      46.182  -3.636  -4.298  1.00  0.930          C  
ATOM   7852  CE2 PHE A 514      45.950  -5.246  -2.552  1.00  0.930          C  
ATOM   7853  CZ  PHE A 514      45.557  -4.074  -3.153  1.00  0.930          C  
ATOM   7854  H   PHE A 514      51.027  -7.468  -5.388  1.00  0.790          H  
ATOM   7855  HA  PHE A 514      50.317  -4.891  -4.970  1.00  0.800          H  
ATOM   7856 1HB  PHE A 514      48.687  -6.396  -5.898  1.00  1.120          H  
ATOM   7857 2HB  PHE A 514      48.664  -7.395  -4.449  1.00  1.120          H  
ATOM   7858  HD1 PHE A 514      47.714  -4.019  -5.753  1.00  1.120          H  
ATOM   7859  HD2 PHE A 514      47.256  -6.901  -2.614  1.00  1.120          H  
ATOM   7860  HE1 PHE A 514      45.867  -2.704  -4.767  1.00  1.120          H  
ATOM   7861  HE2 PHE A 514      45.463  -5.593  -1.640  1.00  1.120          H  
ATOM   7862  HZ  PHE A 514      44.752  -3.489  -2.721  1.00  1.120          H  
ATOM   7863  N   PHE A 515      49.996  -6.393  -2.060  1.00  0.700          N  
ATOM   7864  CA  PHE A 515      49.740  -6.106  -0.666  1.00  0.800          C  
ATOM   7865  C   PHE A 515      50.778  -5.222  -0.024  1.00  0.850          C  
ATOM   7866  O   PHE A 515      50.477  -4.516   0.940  1.00  0.910          O  
ATOM   7867  CB  PHE A 515      49.646  -7.379   0.117  1.00  1.080          C  
ATOM   7868  CG  PHE A 515      48.371  -8.050  -0.047  1.00  1.080          C  
ATOM   7869  CD1 PHE A 515      48.202  -9.084  -0.947  1.00  1.080          C  
ATOM   7870  CD2 PHE A 515      47.311  -7.662   0.728  1.00  1.080          C  
ATOM   7871  CE1 PHE A 515      46.979  -9.695  -1.059  1.00  1.080          C  
ATOM   7872  CE2 PHE A 515      46.122  -8.275   0.619  1.00  1.080          C  
ATOM   7873  CZ  PHE A 515      45.943  -9.279  -0.268  1.00  1.080          C  
ATOM   7874  H   PHE A 515      50.169  -7.339  -2.362  1.00  0.840          H  
ATOM   7875  HA  PHE A 515      48.776  -5.603  -0.604  1.00  0.960          H  
ATOM   7876 1HB  PHE A 515      50.441  -8.056  -0.178  1.00  1.300          H  
ATOM   7877 2HB  PHE A 515      49.778  -7.146   1.169  1.00  1.300          H  
ATOM   7878  HD1 PHE A 515      49.033  -9.412  -1.564  1.00  1.300          H  
ATOM   7879  HD2 PHE A 515      47.432  -6.849   1.459  1.00  1.300          H  
ATOM   7880  HE1 PHE A 515      46.834 -10.510  -1.770  1.00  1.300          H  
ATOM   7881  HE2 PHE A 515      45.315  -7.964   1.253  1.00  1.300          H  
ATOM   7882  HZ  PHE A 515      44.988  -9.742  -0.339  1.00  1.300          H  
ATOM   7883  N   ARG A 516      52.020  -5.288  -0.481  1.00  0.880          N  
ATOM   7884  CA  ARG A 516      53.027  -4.447   0.121  1.00  1.040          C  
ATOM   7885  C   ARG A 516      52.880  -3.055  -0.448  1.00  0.870          C  
ATOM   7886  O   ARG A 516      53.037  -2.070   0.275  1.00  0.900          O  
ATOM   7887  CB  ARG A 516      54.395  -5.027  -0.054  1.00  1.390          C  
ATOM   7888  CG  ARG A 516      54.721  -6.199   0.813  1.00  1.390          C  
ATOM   7889  CD  ARG A 516      56.093  -6.706   0.529  1.00  1.390          C  
ATOM   7890  NE  ARG A 516      56.421  -7.869   1.334  1.00  1.390          N  
ATOM   7891  CZ  ARG A 516      56.935  -7.842   2.587  1.00  1.390          C  
ATOM   7892  NH1 ARG A 516      57.203  -6.699   3.198  1.00  1.390          N  
ATOM   7893  NH2 ARG A 516      57.176  -8.990   3.208  1.00  1.390          N  
ATOM   7894  H   ARG A 516      52.268  -5.853  -1.294  1.00  1.060          H  
ATOM   7895  HA  ARG A 516      52.846  -4.398   1.195  1.00  1.250          H  
ATOM   7896 1HB  ARG A 516      54.373  -5.465  -0.996  1.00  1.670          H  
ATOM   7897 2HB  ARG A 516      55.183  -4.271  -0.014  1.00  1.670          H  
ATOM   7898 1HG  ARG A 516      54.674  -5.889   1.861  1.00  1.670          H  
ATOM   7899 2HG  ARG A 516      54.004  -6.999   0.635  1.00  1.670          H  
ATOM   7900 1HD  ARG A 516      56.142  -7.001  -0.514  1.00  1.670          H  
ATOM   7901 2HD  ARG A 516      56.832  -5.927   0.709  1.00  1.670          H  
ATOM   7902  HE  ARG A 516      56.245  -8.776   0.925  1.00  1.670          H  
ATOM   7903 1HH1 ARG A 516      57.038  -5.783   2.735  1.00  1.670          H  
ATOM   7904 2HH1 ARG A 516      57.590  -6.712   4.125  1.00  1.670          H  
ATOM   7905 1HH2 ARG A 516      56.977  -9.867   2.746  1.00  1.670          H  
ATOM   7906 2HH2 ARG A 516      57.563  -8.996   4.140  1.00  1.670          H  
ATOM   7907  N   SER A 517      52.515  -2.955  -1.729  1.00  0.790          N  
ATOM   7908  CA  SER A 517      52.290  -1.636  -2.314  1.00  0.750          C  
ATOM   7909  C   SER A 517      51.114  -0.974  -1.578  1.00  0.680          C  
ATOM   7910  O   SER A 517      51.134   0.231  -1.289  1.00  0.710          O  
ATOM   7911  CB  SER A 517      51.988  -1.750  -3.799  1.00  1.070          C  
ATOM   7912  OG  SER A 517      53.101  -2.231  -4.513  1.00  1.070          O  
ATOM   7913  H   SER A 517      52.445  -3.802  -2.305  1.00  0.950          H  
ATOM   7914  HA  SER A 517      53.183  -1.027  -2.175  1.00  0.900          H  
ATOM   7915 1HB  SER A 517      51.143  -2.422  -3.945  1.00  1.280          H  
ATOM   7916 2HB  SER A 517      51.699  -0.775  -4.185  1.00  1.280          H  
ATOM   7917  HG  SER A 517      52.828  -2.271  -5.433  1.00  1.280          H  
ATOM   7918  N   PHE A 518      50.096  -1.790  -1.273  1.00  0.610          N  
ATOM   7919  CA  PHE A 518      48.895  -1.394  -0.560  1.00  0.590          C  
ATOM   7920  C   PHE A 518      49.265  -0.881   0.835  1.00  0.570          C  
ATOM   7921  O   PHE A 518      48.848   0.224   1.210  1.00  0.570          O  
ATOM   7922  CB  PHE A 518      47.939  -2.589  -0.486  1.00  0.830          C  
ATOM   7923  CG  PHE A 518      46.617  -2.370   0.173  1.00  0.830          C  
ATOM   7924  CD1 PHE A 518      45.568  -1.807  -0.534  1.00  0.830          C  
ATOM   7925  CD2 PHE A 518      46.402  -2.737   1.489  1.00  0.830          C  
ATOM   7926  CE1 PHE A 518      44.337  -1.622   0.056  1.00  0.830          C  
ATOM   7927  CE2 PHE A 518      45.175  -2.540   2.071  1.00  0.830          C  
ATOM   7928  CZ  PHE A 518      44.146  -1.990   1.358  1.00  0.830          C  
ATOM   7929  H   PHE A 518      50.153  -2.759  -1.596  1.00  0.730          H  
ATOM   7930  HA  PHE A 518      48.410  -0.589  -1.110  1.00  0.710          H  
ATOM   7931 1HB  PHE A 518      47.764  -2.962  -1.493  1.00  1.000          H  
ATOM   7932 2HB  PHE A 518      48.426  -3.378   0.052  1.00  1.000          H  
ATOM   7933  HD1 PHE A 518      45.728  -1.515  -1.573  1.00  1.000          H  
ATOM   7934  HD2 PHE A 518      47.215  -3.188   2.071  1.00  1.000          H  
ATOM   7935  HE1 PHE A 518      43.517  -1.183  -0.512  1.00  1.000          H  
ATOM   7936  HE2 PHE A 518      45.019  -2.822   3.095  1.00  1.000          H  
ATOM   7937  HZ  PHE A 518      43.181  -1.846   1.829  1.00  1.000          H  
ATOM   7938  N   ASN A 519      50.051  -1.670   1.606  1.00  0.590          N  
ATOM   7939  CA  ASN A 519      50.458  -1.229   2.937  1.00  0.600          C  
ATOM   7940  C   ASN A 519      51.343   0.002   2.894  1.00  0.630          C  
ATOM   7941  O   ASN A 519      51.262   0.837   3.797  1.00  0.650          O  
ATOM   7942  CB  ASN A 519      51.142  -2.314   3.739  1.00  0.840          C  
ATOM   7943  CG  ASN A 519      50.196  -3.335   4.276  1.00  0.840          C  
ATOM   7944  OD1 ASN A 519      48.969  -3.167   4.235  1.00  0.840          O  
ATOM   7945  ND2 ASN A 519      50.745  -4.381   4.838  1.00  0.840          N  
ATOM   7946  H   ASN A 519      50.343  -2.591   1.270  1.00  0.710          H  
ATOM   7947  HA  ASN A 519      49.559  -0.947   3.480  1.00  0.720          H  
ATOM   7948 1HB  ASN A 519      51.873  -2.821   3.101  1.00  1.000          H  
ATOM   7949 2HB  ASN A 519      51.694  -1.871   4.569  1.00  1.000          H  
ATOM   7950 1HD2 ASN A 519      50.170  -5.101   5.227  1.00  1.000          H  
ATOM   7951 2HD2 ASN A 519      51.762  -4.432   4.902  1.00  1.000          H  
ATOM   7952  N   ASN A 520      52.179   0.137   1.857  1.00  0.650          N  
ATOM   7953  CA  ASN A 520      53.015   1.317   1.713  1.00  0.680          C  
ATOM   7954  C   ASN A 520      52.113   2.522   1.611  1.00  0.650          C  
ATOM   7955  O   ASN A 520      52.318   3.527   2.297  1.00  0.660          O  
ATOM   7956  CB  ASN A 520      53.898   1.236   0.490  1.00  0.940          C  
ATOM   7957  CG  ASN A 520      54.823   2.415   0.379  1.00  0.940          C  
ATOM   7958  OD1 ASN A 520      55.561   2.721   1.320  1.00  0.940          O  
ATOM   7959  ND2 ASN A 520      54.813   3.063  -0.749  1.00  0.940          N  
ATOM   7960  H   ASN A 520      52.261  -0.620   1.174  1.00  0.780          H  
ATOM   7961  HA  ASN A 520      53.633   1.430   2.603  1.00  0.820          H  
ATOM   7962 1HB  ASN A 520      54.460   0.309   0.515  1.00  1.130          H  
ATOM   7963 2HB  ASN A 520      53.281   1.204  -0.399  1.00  1.130          H  
ATOM   7964 1HD2 ASN A 520      55.419   3.848  -0.883  1.00  1.130          H  
ATOM   7965 2HD2 ASN A 520      54.196   2.773  -1.475  1.00  1.130          H  
ATOM   7966  N   GLY A 521      51.105   2.410   0.744  1.00  0.630          N  
ATOM   7967  CA  GLY A 521      50.127   3.451   0.534  1.00  0.620          C  
ATOM   7968  C   GLY A 521      49.468   3.819   1.851  1.00  0.560          C  
ATOM   7969  O   GLY A 521      49.425   4.999   2.208  1.00  0.570          O  
ATOM   7970  H   GLY A 521      51.030   1.558   0.178  1.00  0.760          H  
ATOM   7971 1HA  GLY A 521      50.606   4.325   0.095  1.00  0.740          H  
ATOM   7972 2HA  GLY A 521      49.374   3.095  -0.169  1.00  0.740          H  
ATOM   7973  N   PHE A 522      48.935   2.819   2.565  1.00  0.510          N  
ATOM   7974  CA  PHE A 522      48.275   3.076   3.837  1.00  0.470          C  
ATOM   7975  C   PHE A 522      49.208   3.771   4.820  1.00  0.470          C  
ATOM   7976  O   PHE A 522      48.790   4.692   5.523  1.00  0.480          O  
ATOM   7977  CB  PHE A 522      47.710   1.828   4.502  1.00  0.670          C  
ATOM   7978  CG  PHE A 522      46.999   2.216   5.783  1.00  0.670          C  
ATOM   7979  CD1 PHE A 522      45.703   2.737   5.730  1.00  0.670          C  
ATOM   7980  CD2 PHE A 522      47.623   2.118   7.024  1.00  0.670          C  
ATOM   7981  CE1 PHE A 522      45.068   3.145   6.874  1.00  0.670          C  
ATOM   7982  CE2 PHE A 522      46.977   2.535   8.165  1.00  0.670          C  
ATOM   7983  CZ  PHE A 522      45.707   3.050   8.084  1.00  0.670          C  
ATOM   7984  H   PHE A 522      48.986   1.864   2.191  1.00  0.610          H  
ATOM   7985  HA  PHE A 522      47.439   3.742   3.648  1.00  0.560          H  
ATOM   7986 1HB  PHE A 522      47.010   1.325   3.834  1.00  0.810          H  
ATOM   7987 2HB  PHE A 522      48.519   1.134   4.737  1.00  0.810          H  
ATOM   7988  HD1 PHE A 522      45.200   2.831   4.765  1.00  0.810          H  
ATOM   7989  HD2 PHE A 522      48.641   1.722   7.085  1.00  0.810          H  
ATOM   7990  HE1 PHE A 522      44.067   3.551   6.819  1.00  0.810          H  
ATOM   7991  HE2 PHE A 522      47.476   2.466   9.132  1.00  0.810          H  
ATOM   7992  HZ  PHE A 522      45.211   3.387   8.985  1.00  0.810          H  
ATOM   7993  N   ASP A 523      50.448   3.288   4.955  1.00  0.500          N  
ATOM   7994  CA  ASP A 523      51.370   3.900   5.898  1.00  0.520          C  
ATOM   7995  C   ASP A 523      51.590   5.366   5.511  1.00  0.520          C  
ATOM   7996  O   ASP A 523      51.525   6.253   6.367  1.00  0.520          O  
ATOM   7997  CB  ASP A 523      52.699   3.130   5.930  1.00  0.720          C  
ATOM   7998  CG  ASP A 523      53.623   3.552   7.079  1.00  0.720          C  
ATOM   7999  OD1 ASP A 523      53.228   3.378   8.206  1.00  0.720          O  
ATOM   8000  OD2 ASP A 523      54.722   4.025   6.829  1.00  0.720          O  
ATOM   8001  H   ASP A 523      50.756   2.484   4.405  1.00  0.600          H  
ATOM   8002  HA  ASP A 523      50.928   3.863   6.891  1.00  0.620          H  
ATOM   8003 1HB  ASP A 523      52.491   2.061   6.008  1.00  0.860          H  
ATOM   8004 2HB  ASP A 523      53.220   3.283   4.979  1.00  0.860          H  
ATOM   8005  N   ARG A 524      51.768   5.654   4.214  1.00  0.550          N  
ATOM   8006  CA  ARG A 524      51.945   7.037   3.794  1.00  0.600          C  
ATOM   8007  C   ARG A 524      50.723   7.868   4.173  1.00  0.570          C  
ATOM   8008  O   ARG A 524      50.870   8.999   4.658  1.00  0.590          O  
ATOM   8009  CB  ARG A 524      52.183   7.130   2.298  1.00  0.820          C  
ATOM   8010  CG  ARG A 524      53.537   6.621   1.826  1.00  0.820          C  
ATOM   8011  CD  ARG A 524      53.622   6.621   0.352  1.00  0.820          C  
ATOM   8012  NE  ARG A 524      53.601   7.987  -0.192  1.00  0.820          N  
ATOM   8013  CZ  ARG A 524      53.308   8.326  -1.471  1.00  0.820          C  
ATOM   8014  NH1 ARG A 524      52.995   7.403  -2.360  1.00  0.820          N  
ATOM   8015  NH2 ARG A 524      53.337   9.601  -1.829  1.00  0.820          N  
ATOM   8016  H   ARG A 524      51.827   4.895   3.526  1.00  0.660          H  
ATOM   8017  HA  ARG A 524      52.815   7.445   4.302  1.00  0.720          H  
ATOM   8018 1HB  ARG A 524      51.425   6.549   1.780  1.00  0.980          H  
ATOM   8019 2HB  ARG A 524      52.076   8.163   1.978  1.00  0.980          H  
ATOM   8020 1HG  ARG A 524      54.320   7.271   2.212  1.00  0.980          H  
ATOM   8021 2HG  ARG A 524      53.702   5.608   2.186  1.00  0.980          H  
ATOM   8022 1HD  ARG A 524      54.550   6.138   0.046  1.00  0.980          H  
ATOM   8023 2HD  ARG A 524      52.773   6.067  -0.047  1.00  0.980          H  
ATOM   8024  HE  ARG A 524      53.839   8.740   0.443  1.00  0.980          H  
ATOM   8025 1HH1 ARG A 524      52.969   6.431  -2.098  1.00  0.980          H  
ATOM   8026 2HH1 ARG A 524      52.779   7.670  -3.311  1.00  0.980          H  
ATOM   8027 1HH2 ARG A 524      53.576  10.312  -1.150  1.00  0.980          H  
ATOM   8028 2HH2 ARG A 524      53.121   9.868  -2.779  1.00  0.980          H  
ATOM   8029  N   MET A 525      49.519   7.295   3.992  1.00  0.570          N  
ATOM   8030  CA  MET A 525      48.286   7.970   4.372  1.00  0.590          C  
ATOM   8031  C   MET A 525      48.310   8.269   5.850  1.00  0.550          C  
ATOM   8032  O   MET A 525      48.006   9.390   6.247  1.00  0.570          O  
ATOM   8033  CB  MET A 525      47.057   7.106   4.081  1.00  0.820          C  
ATOM   8034  CG  MET A 525      46.686   6.910   2.636  1.00  0.820          C  
ATOM   8035  SD  MET A 525      45.453   5.575   2.416  1.00  0.820          S  
ATOM   8036  CE  MET A 525      43.990   6.158   3.269  1.00  0.820          C  
ATOM   8037  H   MET A 525      49.477   6.378   3.536  1.00  0.680          H  
ATOM   8038  HA  MET A 525      48.215   8.911   3.831  1.00  0.710          H  
ATOM   8039 1HB  MET A 525      47.179   6.134   4.519  1.00  0.980          H  
ATOM   8040 2HB  MET A 525      46.215   7.560   4.566  1.00  0.980          H  
ATOM   8041 1HG  MET A 525      46.271   7.835   2.241  1.00  0.980          H  
ATOM   8042 2HG  MET A 525      47.574   6.665   2.060  1.00  0.980          H  
ATOM   8043 1HE  MET A 525      43.195   5.419   3.164  1.00  0.980          H  
ATOM   8044 2HE  MET A 525      44.213   6.286   4.321  1.00  0.980          H  
ATOM   8045 3HE  MET A 525      43.664   7.105   2.837  1.00  0.980          H  
ATOM   8046  N   SER A 526      48.705   7.281   6.658  1.00  0.510          N  
ATOM   8047  CA  SER A 526      48.756   7.422   8.101  1.00  0.500          C  
ATOM   8048  C   SER A 526      49.671   8.551   8.506  1.00  0.490          C  
ATOM   8049  O   SER A 526      49.289   9.369   9.344  1.00  0.520          O  
ATOM   8050  CB  SER A 526      49.222   6.131   8.747  1.00  0.700          C  
ATOM   8051  OG  SER A 526      49.263   6.242  10.147  1.00  0.700          O  
ATOM   8052  H   SER A 526      48.912   6.367   6.248  1.00  0.610          H  
ATOM   8053  HA  SER A 526      47.764   7.658   8.457  1.00  0.600          H  
ATOM   8054 1HB  SER A 526      48.558   5.317   8.453  1.00  0.840          H  
ATOM   8055 2HB  SER A 526      50.209   5.883   8.386  1.00  0.840          H  
ATOM   8056  HG  SER A 526      49.677   5.428  10.453  1.00  0.840          H  
ATOM   8057  N   HIS A 527      50.860   8.635   7.905  1.00  0.460          N  
ATOM   8058  CA  HIS A 527      51.791   9.693   8.270  1.00  0.470          C  
ATOM   8059  C   HIS A 527      51.198  11.051   7.907  1.00  0.480          C  
ATOM   8060  O   HIS A 527      51.287  11.999   8.698  1.00  0.480          O  
ATOM   8061  CB  HIS A 527      53.131   9.511   7.548  1.00  0.650          C  
ATOM   8062  CG  HIS A 527      53.895   8.301   7.993  1.00  0.650          C  
ATOM   8063  ND1 HIS A 527      54.389   8.144   9.275  1.00  0.650          N  
ATOM   8064  CD2 HIS A 527      54.237   7.186   7.320  1.00  0.650          C  
ATOM   8065  CE1 HIS A 527      54.990   6.960   9.358  1.00  0.650          C  
ATOM   8066  NE2 HIS A 527      54.901   6.372   8.180  1.00  0.650          N  
ATOM   8067  H   HIS A 527      51.131   7.902   7.239  1.00  0.550          H  
ATOM   8068  HA  HIS A 527      51.971   9.674   9.342  1.00  0.560          H  
ATOM   8069 1HB  HIS A 527      52.947   9.417   6.474  1.00  0.780          H  
ATOM   8070 2HB  HIS A 527      53.751  10.391   7.701  1.00  0.780          H  
ATOM   8071  HD2 HIS A 527      54.013   6.957   6.286  1.00  0.780          H  
ATOM   8072  HE1 HIS A 527      55.465   6.541  10.243  1.00  0.780          H  
ATOM   8073  HE2 HIS A 527      55.238   5.431   7.884  1.00  0.780          H  
ATOM   8074  N   SER A 528      50.551  11.137   6.736  1.00  0.500          N  
ATOM   8075  CA  SER A 528      49.912  12.372   6.307  1.00  0.530          C  
ATOM   8076  C   SER A 528      48.806  12.769   7.283  1.00  0.500          C  
ATOM   8077  O   SER A 528      48.729  13.936   7.691  1.00  0.490          O  
ATOM   8078  CB  SER A 528      49.343  12.223   4.911  1.00  0.730          C  
ATOM   8079  OG  SER A 528      48.731  13.413   4.487  1.00  0.730          O  
ATOM   8080  H   SER A 528      50.542  10.331   6.101  1.00  0.600          H  
ATOM   8081  HA  SER A 528      50.661  13.162   6.294  1.00  0.640          H  
ATOM   8082 1HB  SER A 528      50.139  11.948   4.222  1.00  0.880          H  
ATOM   8083 2HB  SER A 528      48.616  11.419   4.900  1.00  0.880          H  
ATOM   8084  HG  SER A 528      48.398  13.234   3.606  1.00  0.880          H  
ATOM   8085  N   TYR A 529      47.958  11.799   7.679  1.00  0.490          N  
ATOM   8086  CA  TYR A 529      46.875  12.051   8.623  1.00  0.480          C  
ATOM   8087  C   TYR A 529      47.415  12.533   9.954  1.00  0.450          C  
ATOM   8088  O   TYR A 529      46.861  13.467  10.530  1.00  0.450          O  
ATOM   8089  CB  TYR A 529      46.018  10.792   8.887  1.00  0.680          C  
ATOM   8090  CG  TYR A 529      44.956  10.440   7.845  1.00  0.680          C  
ATOM   8091  CD1 TYR A 529      45.085   9.345   7.036  1.00  0.680          C  
ATOM   8092  CD2 TYR A 529      43.844  11.206   7.743  1.00  0.680          C  
ATOM   8093  CE1 TYR A 529      44.111   9.029   6.127  1.00  0.680          C  
ATOM   8094  CE2 TYR A 529      42.855  10.898   6.830  1.00  0.680          C  
ATOM   8095  CZ  TYR A 529      42.996   9.810   6.026  1.00  0.680          C  
ATOM   8096  OH  TYR A 529      42.026   9.489   5.127  1.00  0.680          O  
ATOM   8097  H   TYR A 529      48.062  10.868   7.281  1.00  0.590          H  
ATOM   8098  HA  TYR A 529      46.238  12.833   8.214  1.00  0.580          H  
ATOM   8099 1HB  TYR A 529      46.685   9.935   8.980  1.00  0.810          H  
ATOM   8100 2HB  TYR A 529      45.515  10.904   9.846  1.00  0.810          H  
ATOM   8101  HD1 TYR A 529      45.948   8.720   7.121  1.00  0.810          H  
ATOM   8102  HD2 TYR A 529      43.734  12.056   8.398  1.00  0.810          H  
ATOM   8103  HE1 TYR A 529      44.219   8.163   5.502  1.00  0.810          H  
ATOM   8104  HE2 TYR A 529      41.959  11.515   6.760  1.00  0.810          H  
ATOM   8105  HH  TYR A 529      42.308   8.730   4.610  1.00  0.810          H  
ATOM   8106  N   GLN A 530      48.500  11.918  10.443  1.00  0.430          N  
ATOM   8107  CA  GLN A 530      49.080  12.306  11.722  1.00  0.420          C  
ATOM   8108  C   GLN A 530      49.579  13.741  11.677  1.00  0.410          C  
ATOM   8109  O   GLN A 530      49.343  14.508  12.616  1.00  0.400          O  
ATOM   8110  CB  GLN A 530      50.251  11.377  12.072  1.00  0.590          C  
ATOM   8111  CG  GLN A 530      49.875   9.933  12.438  1.00  0.590          C  
ATOM   8112  CD  GLN A 530      51.119   9.050  12.513  1.00  0.590          C  
ATOM   8113  OE1 GLN A 530      52.042   9.358  13.279  1.00  0.590          O  
ATOM   8114  NE2 GLN A 530      51.164   7.977  11.720  1.00  0.590          N  
ATOM   8115  H   GLN A 530      48.892  11.120   9.933  1.00  0.520          H  
ATOM   8116  HA  GLN A 530      48.314  12.230  12.492  1.00  0.500          H  
ATOM   8117 1HB  GLN A 530      50.931  11.327  11.221  1.00  0.710          H  
ATOM   8118 2HB  GLN A 530      50.809  11.800  12.905  1.00  0.710          H  
ATOM   8119 1HG  GLN A 530      49.409   9.938  13.422  1.00  0.710          H  
ATOM   8120 2HG  GLN A 530      49.188   9.523  11.717  1.00  0.710          H  
ATOM   8121 1HE2 GLN A 530      51.973   7.390  11.713  1.00  0.710          H  
ATOM   8122 2HE2 GLN A 530      50.383   7.747  11.109  1.00  0.710          H  
ATOM   8123  N   ASN A 531      50.226  14.123  10.570  1.00  0.440          N  
ATOM   8124  CA  ASN A 531      50.728  15.479  10.432  1.00  0.440          C  
ATOM   8125  C   ASN A 531      49.574  16.463  10.299  1.00  0.440          C  
ATOM   8126  O   ASN A 531      49.612  17.559  10.869  1.00  0.440          O  
ATOM   8127  CB  ASN A 531      51.650  15.569   9.241  1.00  0.620          C  
ATOM   8128  CG  ASN A 531      52.964  14.893   9.479  1.00  0.620          C  
ATOM   8129  OD1 ASN A 531      53.396  14.693  10.621  1.00  0.620          O  
ATOM   8130  ND2 ASN A 531      53.621  14.529   8.413  1.00  0.620          N  
ATOM   8131  H   ASN A 531      50.432  13.427   9.843  1.00  0.530          H  
ATOM   8132  HA  ASN A 531      51.282  15.739  11.333  1.00  0.530          H  
ATOM   8133 1HB  ASN A 531      51.166  15.100   8.379  1.00  0.740          H  
ATOM   8134 2HB  ASN A 531      51.826  16.611   8.995  1.00  0.740          H  
ATOM   8135 1HD2 ASN A 531      54.504  14.070   8.504  1.00  0.740          H  
ATOM   8136 2HD2 ASN A 531      53.242  14.702   7.506  1.00  0.740          H  
ATOM   8137  N   GLY A 532      48.532  16.053   9.575  1.00  0.450          N  
ATOM   8138  CA  GLY A 532      47.343  16.852   9.371  1.00  0.480          C  
ATOM   8139  C   GLY A 532      46.669  17.154  10.699  1.00  0.460          C  
ATOM   8140  O   GLY A 532      46.386  18.317  11.007  1.00  0.490          O  
ATOM   8141  H   GLY A 532      48.587  15.148   9.098  1.00  0.540          H  
ATOM   8142 1HA  GLY A 532      47.610  17.782   8.875  1.00  0.580          H  
ATOM   8143 2HA  GLY A 532      46.665  16.316   8.713  1.00  0.580          H  
ATOM   8144  N   VAL A 533      46.419  16.107  11.494  1.00  0.420          N  
ATOM   8145  CA  VAL A 533      45.770  16.281  12.777  1.00  0.410          C  
ATOM   8146  C   VAL A 533      46.654  17.130  13.682  1.00  0.410          C  
ATOM   8147  O   VAL A 533      46.154  18.058  14.313  1.00  0.420          O  
ATOM   8148  CB  VAL A 533      45.428  14.928  13.444  1.00  0.580          C  
ATOM   8149  CG1 VAL A 533      44.912  15.164  14.871  1.00  0.580          C  
ATOM   8150  CG2 VAL A 533      44.346  14.204  12.635  1.00  0.580          C  
ATOM   8151  H   VAL A 533      46.682  15.171  11.175  1.00  0.500          H  
ATOM   8152  HA  VAL A 533      44.833  16.812  12.615  1.00  0.490          H  
ATOM   8153  HB  VAL A 533      46.331  14.313  13.490  1.00  0.690          H  
ATOM   8154 1HG1 VAL A 533      44.675  14.206  15.333  1.00  0.690          H  
ATOM   8155 2HG1 VAL A 533      45.650  15.665  15.462  1.00  0.690          H  
ATOM   8156 3HG1 VAL A 533      44.020  15.781  14.823  1.00  0.690          H  
ATOM   8157 1HG2 VAL A 533      44.104  13.249  13.102  1.00  0.690          H  
ATOM   8158 2HG2 VAL A 533      43.461  14.819  12.606  1.00  0.690          H  
ATOM   8159 3HG2 VAL A 533      44.694  14.025  11.623  1.00  0.690          H  
ATOM   8160  N   SER A 534      47.967  16.869  13.723  1.00  0.410          N  
ATOM   8161  CA  SER A 534      48.848  17.655  14.580  1.00  0.430          C  
ATOM   8162  C   SER A 534      48.712  19.132  14.267  1.00  0.470          C  
ATOM   8163  O   SER A 534      48.566  19.952  15.177  1.00  0.490          O  
ATOM   8164  CB  SER A 534      50.282  17.203  14.401  1.00  0.590          C  
ATOM   8165  OG  SER A 534      51.163  17.947  15.200  1.00  0.590          O  
ATOM   8166  H   SER A 534      48.368  16.089  13.195  1.00  0.490          H  
ATOM   8167  HA  SER A 534      48.558  17.508  15.617  1.00  0.520          H  
ATOM   8168 1HB  SER A 534      50.359  16.146  14.652  1.00  0.710          H  
ATOM   8169 2HB  SER A 534      50.563  17.304  13.355  1.00  0.710          H  
ATOM   8170  HG  SER A 534      52.022  17.540  15.077  1.00  0.710          H  
ATOM   8171  N   ARG A 535      48.721  19.496  12.981  1.00  0.510          N  
ATOM   8172  CA  ARG A 535      48.548  20.898  12.631  1.00  0.590          C  
ATOM   8173  C   ARG A 535      47.169  21.438  13.045  1.00  0.590          C  
ATOM   8174  O   ARG A 535      47.072  22.529  13.624  1.00  0.650          O  
ATOM   8175  CB  ARG A 535      48.717  21.111  11.132  1.00  0.790          C  
ATOM   8176  CG  ARG A 535      50.139  20.967  10.600  1.00  0.790          C  
ATOM   8177  CD  ARG A 535      50.264  21.494   9.205  1.00  0.790          C  
ATOM   8178  NE  ARG A 535      49.438  20.750   8.236  1.00  0.790          N  
ATOM   8179  CZ  ARG A 535      49.811  19.640   7.548  1.00  0.790          C  
ATOM   8180  NH1 ARG A 535      51.004  19.107   7.707  1.00  0.790          N  
ATOM   8181  NH2 ARG A 535      48.960  19.089   6.695  1.00  0.790          N  
ATOM   8182  H   ARG A 535      48.879  18.790  12.255  1.00  0.610          H  
ATOM   8183  HA  ARG A 535      49.313  21.473  13.151  1.00  0.710          H  
ATOM   8184 1HB  ARG A 535      48.103  20.379  10.606  1.00  0.950          H  
ATOM   8185 2HB  ARG A 535      48.352  22.099  10.861  1.00  0.950          H  
ATOM   8186 1HG  ARG A 535      50.822  21.522  11.241  1.00  0.950          H  
ATOM   8187 2HG  ARG A 535      50.419  19.919  10.600  1.00  0.950          H  
ATOM   8188 1HD  ARG A 535      49.939  22.535   9.192  1.00  0.950          H  
ATOM   8189 2HD  ARG A 535      51.302  21.447   8.888  1.00  0.950          H  
ATOM   8190  HE  ARG A 535      48.510  21.110   8.057  1.00  0.950          H  
ATOM   8191 1HH1 ARG A 535      51.663  19.516   8.351  1.00  0.950          H  
ATOM   8192 2HH1 ARG A 535      51.264  18.295   7.166  1.00  0.950          H  
ATOM   8193 1HH2 ARG A 535      48.043  19.496   6.563  1.00  0.950          H  
ATOM   8194 2HH2 ARG A 535      49.224  18.262   6.174  1.00  0.950          H  
ATOM   8195  N   MET A 536      46.099  20.672  12.796  1.00  0.560          N  
ATOM   8196  CA  MET A 536      44.751  21.129  13.140  1.00  0.590          C  
ATOM   8197  C   MET A 536      44.532  21.320  14.632  1.00  0.570          C  
ATOM   8198  O   MET A 536      43.807  22.240  15.032  1.00  0.700          O  
ATOM   8199  CB  MET A 536      43.687  20.230  12.527  1.00  0.810          C  
ATOM   8200  CG  MET A 536      43.572  20.408  11.014  1.00  0.810          C  
ATOM   8201  SD  MET A 536      42.397  19.309  10.220  1.00  0.810          S  
ATOM   8202  CE  MET A 536      40.765  19.889  10.787  1.00  0.810          C  
ATOM   8203  H   MET A 536      46.224  19.777  12.308  1.00  0.670          H  
ATOM   8204  HA  MET A 536      44.618  22.106  12.681  1.00  0.710          H  
ATOM   8205 1HB  MET A 536      43.936  19.186  12.730  1.00  0.980          H  
ATOM   8206 2HB  MET A 536      42.727  20.438  12.985  1.00  0.980          H  
ATOM   8207 1HG  MET A 536      43.283  21.434  10.798  1.00  0.980          H  
ATOM   8208 2HG  MET A 536      44.553  20.235  10.569  1.00  0.980          H  
ATOM   8209 1HE  MET A 536      39.982  19.277  10.335  1.00  0.980          H  
ATOM   8210 2HE  MET A 536      40.698  19.806  11.868  1.00  0.980          H  
ATOM   8211 3HE  MET A 536      40.622  20.930  10.490  1.00  0.980          H  
ATOM   8212  N   LEU A 537      45.212  20.521  15.457  1.00  0.470          N  
ATOM   8213  CA  LEU A 537      45.091  20.615  16.907  1.00  0.470          C  
ATOM   8214  C   LEU A 537      45.790  21.864  17.447  1.00  0.530          C  
ATOM   8215  O   LEU A 537      45.598  22.232  18.604  1.00  0.580          O  
ATOM   8216  CB  LEU A 537      45.731  19.400  17.613  1.00  0.660          C  
ATOM   8217  CG  LEU A 537      45.123  17.972  17.390  1.00  0.660          C  
ATOM   8218  CD1 LEU A 537      46.000  16.934  18.126  1.00  0.660          C  
ATOM   8219  CD2 LEU A 537      43.729  17.891  17.856  1.00  0.660          C  
ATOM   8220  H   LEU A 537      45.768  19.763  15.045  1.00  0.560          H  
ATOM   8221  HA  LEU A 537      44.037  20.684  17.163  1.00  0.560          H  
ATOM   8222 1HB  LEU A 537      46.777  19.353  17.290  1.00  0.790          H  
ATOM   8223 2HB  LEU A 537      45.716  19.603  18.661  1.00  0.790          H  
ATOM   8224  HG  LEU A 537      45.133  17.752  16.359  1.00  0.790          H  
ATOM   8225 1HD1 LEU A 537      45.605  15.932  17.953  1.00  0.790          H  
ATOM   8226 2HD1 LEU A 537      47.019  16.991  17.745  1.00  0.790          H  
ATOM   8227 3HD1 LEU A 537      46.003  17.133  19.193  1.00  0.790          H  
ATOM   8228 1HD2 LEU A 537      43.369  16.902  17.675  1.00  0.790          H  
ATOM   8229 2HD2 LEU A 537      43.694  18.088  18.895  1.00  0.790          H  
ATOM   8230 3HD2 LEU A 537      43.114  18.599  17.323  1.00  0.790          H  
ATOM   8231  N   LYS A 538      46.605  22.527  16.626  1.00  0.640          N  
ATOM   8232  CA  LYS A 538      47.293  23.725  17.060  1.00  0.730          C  
ATOM   8233  C   LYS A 538      46.537  24.930  16.507  1.00  0.760          C  
ATOM   8234  O   LYS A 538      46.451  25.972  17.157  1.00  0.950          O  
ATOM   8235  CB  LYS A 538      48.751  23.688  16.616  1.00  0.990          C  
ATOM   8236  CG  LYS A 538      49.550  22.589  17.320  1.00  0.990          C  
ATOM   8237  CD  LYS A 538      51.005  22.559  16.886  1.00  0.990          C  
ATOM   8238  CE  LYS A 538      51.761  21.440  17.593  1.00  0.990          C  
ATOM   8239  NZ  LYS A 538      53.189  21.371  17.162  1.00  0.990          N  
ATOM   8240  H   LYS A 538      46.716  22.231  15.656  1.00  0.770          H  
ATOM   8241  HA  LYS A 538      47.265  23.781  18.147  1.00  0.880          H  
ATOM   8242 1HB  LYS A 538      48.795  23.502  15.539  1.00  1.180          H  
ATOM   8243 2HB  LYS A 538      49.222  24.649  16.811  1.00  1.180          H  
ATOM   8244 1HG  LYS A 538      49.495  22.741  18.397  1.00  1.180          H  
ATOM   8245 2HG  LYS A 538      49.095  21.624  17.089  1.00  1.180          H  
ATOM   8246 1HD  LYS A 538      51.051  22.388  15.808  1.00  1.180          H  
ATOM   8247 2HD  LYS A 538      51.479  23.513  17.110  1.00  1.180          H  
ATOM   8248 1HE  LYS A 538      51.723  21.607  18.668  1.00  1.180          H  
ATOM   8249 2HE  LYS A 538      51.277  20.487  17.365  1.00  1.180          H  
ATOM   8250 1HZ  LYS A 538      53.652  20.617  17.650  1.00  1.180          H  
ATOM   8251 2HZ  LYS A 538      53.229  21.202  16.166  1.00  1.180          H  
ATOM   8252 3HZ  LYS A 538      53.652  22.243  17.375  1.00  1.180          H  
ATOM   8253  N   GLY A 539      45.984  24.771  15.298  1.00  0.730          N  
ATOM   8254  CA  GLY A 539      45.186  25.797  14.636  1.00  0.790          C  
ATOM   8255  C   GLY A 539      43.904  26.099  15.422  1.00  0.780          C  
ATOM   8256  O   GLY A 539      43.594  27.254  15.715  1.00  1.360          O  
ATOM   8257  H   GLY A 539      46.160  23.901  14.795  1.00  0.880          H  
ATOM   8258 1HA  GLY A 539      45.779  26.705  14.531  1.00  0.950          H  
ATOM   8259 2HA  GLY A 539      44.933  25.457  13.633  1.00  0.950          H  
ATOM   8260  N   LYS A 540      43.113  25.053  15.684  1.00  0.430          N  
ATOM   8261  CA  LYS A 540      41.866  25.061  16.467  1.00  0.400          C  
ATOM   8262  C   LYS A 540      40.709  25.946  15.964  1.00  0.480          C  
ATOM   8263  O   LYS A 540      39.623  25.441  15.666  1.00  0.990          O  
ATOM   8264  CB  LYS A 540      42.168  25.440  17.918  1.00  0.570          C  
ATOM   8265  CG  LYS A 540      42.998  24.411  18.669  1.00  0.570          C  
ATOM   8266  CD  LYS A 540      43.216  24.824  20.119  1.00  0.570          C  
ATOM   8267  CE  LYS A 540      44.124  23.839  20.851  1.00  0.570          C  
ATOM   8268  NZ  LYS A 540      44.327  24.215  22.275  1.00  0.570          N  
ATOM   8269  H   LYS A 540      43.431  24.135  15.357  1.00  0.520          H  
ATOM   8270  HA  LYS A 540      41.496  24.034  16.470  1.00  0.480          H  
ATOM   8271 1HB  LYS A 540      42.706  26.385  17.953  1.00  0.690          H  
ATOM   8272 2HB  LYS A 540      41.232  25.579  18.457  1.00  0.690          H  
ATOM   8273 1HG  LYS A 540      42.509  23.438  18.630  1.00  0.690          H  
ATOM   8274 2HG  LYS A 540      43.970  24.323  18.180  1.00  0.690          H  
ATOM   8275 1HD  LYS A 540      43.675  25.814  20.146  1.00  0.690          H  
ATOM   8276 2HD  LYS A 540      42.258  24.870  20.634  1.00  0.690          H  
ATOM   8277 1HE  LYS A 540      43.689  22.840  20.801  1.00  0.690          H  
ATOM   8278 2HE  LYS A 540      45.093  23.831  20.363  1.00  0.690          H  
ATOM   8279 1HZ  LYS A 540      44.940  23.540  22.711  1.00  0.690          H  
ATOM   8280 2HZ  LYS A 540      44.745  25.131  22.326  1.00  0.690          H  
ATOM   8281 3HZ  LYS A 540      43.439  24.222  22.758  1.00  0.690          H  
ATOM   8282  N   ILE A 541      40.942  27.254  15.861  1.00  0.370          N  
ATOM   8283  CA  ILE A 541      39.904  28.219  15.497  1.00  0.390          C  
ATOM   8284  C   ILE A 541      39.340  27.949  14.126  1.00  0.430          C  
ATOM   8285  O   ILE A 541      38.125  28.020  13.940  1.00  0.460          O  
ATOM   8286  CB  ILE A 541      40.413  29.672  15.568  1.00  0.540          C  
ATOM   8287  CG1 ILE A 541      40.683  30.035  17.054  1.00  0.540          C  
ATOM   8288  CG2 ILE A 541      39.363  30.639  14.922  1.00  0.540          C  
ATOM   8289  CD1 ILE A 541      41.461  31.325  17.267  1.00  0.540          C  
ATOM   8290  H   ILE A 541      41.890  27.565  16.064  1.00  0.440          H  
ATOM   8291  HA  ILE A 541      39.090  28.123  16.214  1.00  0.470          H  
ATOM   8292  HB  ILE A 541      41.361  29.751  15.036  1.00  0.650          H  
ATOM   8293 1HG1 ILE A 541      39.728  30.119  17.569  1.00  0.650          H  
ATOM   8294 2HG1 ILE A 541      41.249  29.221  17.509  1.00  0.650          H  
ATOM   8295 1HG2 ILE A 541      39.718  31.661  14.970  1.00  0.650          H  
ATOM   8296 2HG2 ILE A 541      39.195  30.389  13.875  1.00  0.650          H  
ATOM   8297 3HG2 ILE A 541      38.418  30.560  15.461  1.00  0.650          H  
ATOM   8298 1HD1 ILE A 541      41.604  31.484  18.336  1.00  0.650          H  
ATOM   8299 2HD1 ILE A 541      42.435  31.246  16.780  1.00  0.650          H  
ATOM   8300 3HD1 ILE A 541      40.919  32.169  16.855  1.00  0.650          H  
ATOM   8301  N   PHE A 542      40.211  27.687  13.157  1.00  0.490          N  
ATOM   8302  CA  PHE A 542      39.759  27.392  11.804  1.00  0.570          C  
ATOM   8303  C   PHE A 542      38.771  26.255  11.793  1.00  0.480          C  
ATOM   8304  O   PHE A 542      37.715  26.361  11.163  1.00  0.500          O  
ATOM   8305  CB  PHE A 542      40.898  27.024  10.868  1.00  0.770          C  
ATOM   8306  CG  PHE A 542      40.359  26.486   9.565  1.00  0.770          C  
ATOM   8307  CD1 PHE A 542      39.851  27.328   8.591  1.00  0.770          C  
ATOM   8308  CD2 PHE A 542      40.333  25.105   9.334  1.00  0.770          C  
ATOM   8309  CE1 PHE A 542      39.326  26.808   7.424  1.00  0.770          C  
ATOM   8310  CE2 PHE A 542      39.813  24.596   8.177  1.00  0.770          C  
ATOM   8311  CZ  PHE A 542      39.306  25.447   7.219  1.00  0.770          C  
ATOM   8312  H   PHE A 542      41.198  27.668  13.384  1.00  0.590          H  
ATOM   8313  HA  PHE A 542      39.257  28.281  11.414  1.00  0.680          H  
ATOM   8314 1HB  PHE A 542      41.509  27.898  10.657  1.00  0.920          H  
ATOM   8315 2HB  PHE A 542      41.534  26.267  11.322  1.00  0.920          H  
ATOM   8316  HD1 PHE A 542      39.857  28.405   8.755  1.00  0.920          H  
ATOM   8317  HD2 PHE A 542      40.727  24.424  10.092  1.00  0.920          H  
ATOM   8318  HE1 PHE A 542      38.923  27.478   6.665  1.00  0.920          H  
ATOM   8319  HE2 PHE A 542      39.797  23.519   8.017  1.00  0.920          H  
ATOM   8320  HZ  PHE A 542      38.889  25.042   6.300  1.00  0.920          H  
ATOM   8321  N   SER A 543      39.137  25.149  12.451  1.00  0.420          N  
ATOM   8322  CA  SER A 543      38.303  23.964  12.490  1.00  0.380          C  
ATOM   8323  C   SER A 543      36.962  24.307  13.119  1.00  0.360          C  
ATOM   8324  O   SER A 543      35.923  23.840  12.650  1.00  0.360          O  
ATOM   8325  CB  SER A 543      38.983  22.867  13.284  1.00  0.550          C  
ATOM   8326  OG  SER A 543      40.164  22.436  12.663  1.00  0.550          O  
ATOM   8327  H   SER A 543      40.029  25.124  12.924  1.00  0.500          H  
ATOM   8328  HA  SER A 543      38.138  23.619  11.467  1.00  0.460          H  
ATOM   8329 1HB  SER A 543      39.214  23.240  14.280  1.00  0.660          H  
ATOM   8330 2HB  SER A 543      38.301  22.025  13.397  1.00  0.660          H  
ATOM   8331  HG  SER A 543      40.459  21.672  13.162  1.00  0.660          H  
ATOM   8332  N   GLY A 544      36.979  25.134  14.168  1.00  0.360          N  
ATOM   8333  CA  GLY A 544      35.759  25.580  14.830  1.00  0.370          C  
ATOM   8334  C   GLY A 544      34.834  26.278  13.831  1.00  0.380          C  
ATOM   8335  O   GLY A 544      33.636  25.969  13.746  1.00  0.380          O  
ATOM   8336  H   GLY A 544      37.887  25.423  14.550  1.00  0.430          H  
ATOM   8337 1HA  GLY A 544      35.251  24.730  15.282  1.00  0.440          H  
ATOM   8338 2HA  GLY A 544      36.024  26.271  15.631  1.00  0.440          H  
ATOM   8339  N   VAL A 545      35.397  27.214  13.063  1.00  0.400          N  
ATOM   8340  CA  VAL A 545      34.624  27.929  12.060  1.00  0.430          C  
ATOM   8341  C   VAL A 545      34.103  26.972  10.992  1.00  0.460          C  
ATOM   8342  O   VAL A 545      32.937  27.068  10.607  1.00  0.480          O  
ATOM   8343  CB  VAL A 545      35.460  29.040  11.392  1.00  0.590          C  
ATOM   8344  CG1 VAL A 545      34.682  29.653  10.197  1.00  0.590          C  
ATOM   8345  CG2 VAL A 545      35.795  30.111  12.430  1.00  0.590          C  
ATOM   8346  H   VAL A 545      36.387  27.439  13.226  1.00  0.480          H  
ATOM   8347  HA  VAL A 545      33.772  28.394  12.555  1.00  0.520          H  
ATOM   8348  HB  VAL A 545      36.387  28.608  11.005  1.00  0.710          H  
ATOM   8349 1HG1 VAL A 545      35.288  30.430   9.736  1.00  0.710          H  
ATOM   8350 2HG1 VAL A 545      34.459  28.893   9.448  1.00  0.710          H  
ATOM   8351 3HG1 VAL A 545      33.747  30.087  10.556  1.00  0.710          H  
ATOM   8352 1HG2 VAL A 545      36.398  30.891  11.969  1.00  0.710          H  
ATOM   8353 2HG2 VAL A 545      34.873  30.543  12.815  1.00  0.710          H  
ATOM   8354 3HG2 VAL A 545      36.351  29.666  13.250  1.00  0.710          H  
ATOM   8355  N   LEU A 546      34.954  26.065  10.500  1.00  0.460          N  
ATOM   8356  CA  LEU A 546      34.532  25.117   9.481  1.00  0.480          C  
ATOM   8357  C   LEU A 546      33.383  24.259   9.991  1.00  0.470          C  
ATOM   8358  O   LEU A 546      32.445  23.974   9.244  1.00  0.490          O  
ATOM   8359  CB  LEU A 546      35.701  24.225   9.043  1.00  0.660          C  
ATOM   8360  CG  LEU A 546      35.399  23.144   7.944  1.00  0.660          C  
ATOM   8361  CD1 LEU A 546      34.914  23.810   6.651  1.00  0.660          C  
ATOM   8362  CD2 LEU A 546      36.677  22.333   7.695  1.00  0.660          C  
ATOM   8363  H   LEU A 546      35.924  26.057  10.830  1.00  0.550          H  
ATOM   8364  HA  LEU A 546      34.185  25.691   8.627  1.00  0.580          H  
ATOM   8365 1HB  LEU A 546      36.502  24.870   8.678  1.00  0.800          H  
ATOM   8366 2HB  LEU A 546      36.073  23.706   9.925  1.00  0.800          H  
ATOM   8367  HG  LEU A 546      34.608  22.478   8.288  1.00  0.800          H  
ATOM   8368 1HD1 LEU A 546      34.715  23.041   5.904  1.00  0.800          H  
ATOM   8369 2HD1 LEU A 546      33.996  24.367   6.830  1.00  0.800          H  
ATOM   8370 3HD1 LEU A 546      35.683  24.486   6.278  1.00  0.800          H  
ATOM   8371 1HD2 LEU A 546      36.484  21.568   6.942  1.00  0.800          H  
ATOM   8372 2HD2 LEU A 546      37.457  22.996   7.340  1.00  0.800          H  
ATOM   8373 3HD2 LEU A 546      37.002  21.858   8.619  1.00  0.800          H  
ATOM   8374  N   TYR A 547      33.465  23.813  11.244  1.00  0.440          N  
ATOM   8375  CA  TYR A 547      32.408  23.024  11.848  1.00  0.430          C  
ATOM   8376  C   TYR A 547      31.103  23.795  11.805  1.00  0.440          C  
ATOM   8377  O   TYR A 547      30.064  23.251  11.420  1.00  0.470          O  
ATOM   8378  CB  TYR A 547      32.744  22.649  13.279  1.00  0.610          C  
ATOM   8379  CG  TYR A 547      31.683  21.870  13.935  1.00  0.610          C  
ATOM   8380  CD1 TYR A 547      31.528  20.561  13.586  1.00  0.610          C  
ATOM   8381  CD2 TYR A 547      30.877  22.441  14.904  1.00  0.610          C  
ATOM   8382  CE1 TYR A 547      30.578  19.803  14.198  1.00  0.610          C  
ATOM   8383  CE2 TYR A 547      29.920  21.674  15.521  1.00  0.610          C  
ATOM   8384  CZ  TYR A 547      29.783  20.355  15.171  1.00  0.610          C  
ATOM   8385  OH  TYR A 547      28.858  19.574  15.783  1.00  0.610          O  
ATOM   8386  H   TYR A 547      34.303  24.015  11.793  1.00  0.530          H  
ATOM   8387  HA  TYR A 547      32.282  22.113  11.266  1.00  0.520          H  
ATOM   8388 1HB  TYR A 547      33.649  22.076  13.309  1.00  0.730          H  
ATOM   8389 2HB  TYR A 547      32.915  23.548  13.860  1.00  0.730          H  
ATOM   8390  HD1 TYR A 547      32.170  20.123  12.825  1.00  0.730          H  
ATOM   8391  HD2 TYR A 547      31.005  23.488  15.180  1.00  0.730          H  
ATOM   8392  HE1 TYR A 547      30.459  18.756  13.923  1.00  0.730          H  
ATOM   8393  HE2 TYR A 547      29.282  22.104  16.292  1.00  0.730          H  
ATOM   8394  HH  TYR A 547      29.107  18.632  15.629  1.00  0.730          H  
ATOM   8395  N   ALA A 548      31.139  25.066  12.229  1.00  0.440          N  
ATOM   8396  CA  ALA A 548      29.940  25.889  12.219  1.00  0.440          C  
ATOM   8397  C   ALA A 548      29.363  25.980  10.807  1.00  0.450          C  
ATOM   8398  O   ALA A 548      28.140  25.922  10.634  1.00  0.450          O  
ATOM   8399  CB  ALA A 548      30.260  27.274  12.744  1.00  0.620          C  
ATOM   8400  H   ALA A 548      32.021  25.448  12.595  1.00  0.530          H  
ATOM   8401  HA  ALA A 548      29.200  25.418  12.863  1.00  0.530          H  
ATOM   8402 1HB  ALA A 548      29.356  27.879  12.756  1.00  0.740          H  
ATOM   8403 2HB  ALA A 548      30.660  27.190  13.754  1.00  0.740          H  
ATOM   8404 3HB  ALA A 548      31.002  27.742  12.101  1.00  0.740          H  
ATOM   8405  N   VAL A 549      30.240  26.067   9.796  1.00  0.450          N  
ATOM   8406  CA  VAL A 549      29.793  26.094   8.410  1.00  0.460          C  
ATOM   8407  C   VAL A 549      29.092  24.791   8.058  1.00  0.470          C  
ATOM   8408  O   VAL A 549      28.026  24.830   7.448  1.00  0.480          O  
ATOM   8409  CB  VAL A 549      30.956  26.345   7.425  1.00  0.640          C  
ATOM   8410  CG1 VAL A 549      30.479  26.151   5.973  1.00  0.640          C  
ATOM   8411  CG2 VAL A 549      31.481  27.761   7.623  1.00  0.640          C  
ATOM   8412  H   VAL A 549      31.234  26.176  10.029  1.00  0.540          H  
ATOM   8413  HA  VAL A 549      29.080  26.910   8.300  1.00  0.550          H  
ATOM   8414  HB  VAL A 549      31.747  25.635   7.611  1.00  0.770          H  
ATOM   8415 1HG1 VAL A 549      31.310  26.332   5.295  1.00  0.770          H  
ATOM   8416 2HG1 VAL A 549      30.121  25.136   5.822  1.00  0.770          H  
ATOM   8417 3HG1 VAL A 549      29.673  26.852   5.755  1.00  0.770          H  
ATOM   8418 1HG2 VAL A 549      32.309  27.942   6.940  1.00  0.770          H  
ATOM   8419 2HG2 VAL A 549      30.683  28.473   7.426  1.00  0.770          H  
ATOM   8420 3HG2 VAL A 549      31.823  27.886   8.638  1.00  0.770          H  
ATOM   8421  N   VAL A 550      29.667  23.646   8.446  1.00  0.480          N  
ATOM   8422  CA  VAL A 550      29.042  22.360   8.148  1.00  0.510          C  
ATOM   8423  C   VAL A 550      27.659  22.280   8.774  1.00  0.500          C  
ATOM   8424  O   VAL A 550      26.717  21.805   8.129  1.00  0.510          O  
ATOM   8425  CB  VAL A 550      29.903  21.162   8.633  1.00  0.700          C  
ATOM   8426  CG1 VAL A 550      29.096  19.830   8.499  1.00  0.700          C  
ATOM   8427  CG2 VAL A 550      31.197  21.082   7.791  1.00  0.700          C  
ATOM   8428  H   VAL A 550      30.584  23.697   8.907  1.00  0.580          H  
ATOM   8429  HA  VAL A 550      28.935  22.276   7.072  1.00  0.610          H  
ATOM   8430  HB  VAL A 550      30.159  21.303   9.685  1.00  0.840          H  
ATOM   8431 1HG1 VAL A 550      29.703  18.999   8.832  1.00  0.840          H  
ATOM   8432 2HG1 VAL A 550      28.187  19.859   9.099  1.00  0.840          H  
ATOM   8433 3HG1 VAL A 550      28.830  19.688   7.457  1.00  0.840          H  
ATOM   8434 1HG2 VAL A 550      31.809  20.248   8.136  1.00  0.840          H  
ATOM   8435 2HG2 VAL A 550      30.938  20.936   6.743  1.00  0.840          H  
ATOM   8436 3HG2 VAL A 550      31.758  22.007   7.896  1.00  0.840          H  
ATOM   8437  N   VAL A 551      27.528  22.720  10.022  1.00  0.490          N  
ATOM   8438  CA  VAL A 551      26.234  22.682  10.675  1.00  0.500          C  
ATOM   8439  C   VAL A 551      25.239  23.574   9.935  1.00  0.500          C  
ATOM   8440  O   VAL A 551      24.089  23.174   9.723  1.00  0.510          O  
ATOM   8441  CB  VAL A 551      26.349  23.109  12.150  1.00  0.700          C  
ATOM   8442  CG1 VAL A 551      24.944  23.251  12.779  1.00  0.700          C  
ATOM   8443  CG2 VAL A 551      27.184  22.064  12.904  1.00  0.700          C  
ATOM   8444  H   VAL A 551      28.361  23.067  10.512  1.00  0.590          H  
ATOM   8445  HA  VAL A 551      25.867  21.656  10.647  1.00  0.600          H  
ATOM   8446  HB  VAL A 551      26.844  24.081  12.205  1.00  0.840          H  
ATOM   8447 1HG1 VAL A 551      25.046  23.555  13.819  1.00  0.840          H  
ATOM   8448 2HG1 VAL A 551      24.359  24.002  12.249  1.00  0.840          H  
ATOM   8449 3HG1 VAL A 551      24.426  22.292  12.730  1.00  0.840          H  
ATOM   8450 1HG2 VAL A 551      27.287  22.357  13.947  1.00  0.840          H  
ATOM   8451 2HG2 VAL A 551      26.687  21.106  12.844  1.00  0.840          H  
ATOM   8452 3HG2 VAL A 551      28.172  21.983  12.458  1.00  0.840          H  
ATOM   8453  N   ALA A 552      25.655  24.791   9.566  1.00  0.490          N  
ATOM   8454  CA  ALA A 552      24.775  25.685   8.834  1.00  0.490          C  
ATOM   8455  C   ALA A 552      24.348  25.079   7.494  1.00  0.500          C  
ATOM   8456  O   ALA A 552      23.175  25.187   7.112  1.00  0.520          O  
ATOM   8457  CB  ALA A 552      25.475  27.008   8.595  1.00  0.690          C  
ATOM   8458  H   ALA A 552      26.600  25.105   9.812  1.00  0.590          H  
ATOM   8459  HA  ALA A 552      23.883  25.849   9.435  1.00  0.590          H  
ATOM   8460 1HB  ALA A 552      24.808  27.686   8.070  1.00  0.820          H  
ATOM   8461 2HB  ALA A 552      25.761  27.441   9.553  1.00  0.820          H  
ATOM   8462 3HB  ALA A 552      26.369  26.836   7.995  1.00  0.820          H  
ATOM   8463  N   LEU A 553      25.283  24.403   6.799  1.00  0.500          N  
ATOM   8464  CA  LEU A 553      24.980  23.760   5.524  1.00  0.540          C  
ATOM   8465  C   LEU A 553      23.964  22.661   5.709  1.00  0.570          C  
ATOM   8466  O   LEU A 553      23.051  22.519   4.893  1.00  0.580          O  
ATOM   8467  CB  LEU A 553      26.235  23.155   4.884  1.00  0.740          C  
ATOM   8468  CG  LEU A 553      27.306  24.119   4.344  1.00  0.740          C  
ATOM   8469  CD1 LEU A 553      28.538  23.302   3.980  1.00  0.740          C  
ATOM   8470  CD2 LEU A 553      26.783  24.865   3.121  1.00  0.740          C  
ATOM   8471  H   LEU A 553      26.246  24.390   7.149  1.00  0.600          H  
ATOM   8472  HA  LEU A 553      24.549  24.502   4.862  1.00  0.650          H  
ATOM   8473 1HB  LEU A 553      26.717  22.522   5.627  1.00  0.890          H  
ATOM   8474 2HB  LEU A 553      25.921  22.525   4.059  1.00  0.890          H  
ATOM   8475  HG  LEU A 553      27.575  24.836   5.102  1.00  0.890          H  
ATOM   8476 1HD1 LEU A 553      29.315  23.966   3.602  1.00  0.890          H  
ATOM   8477 2HD1 LEU A 553      28.907  22.786   4.856  1.00  0.890          H  
ATOM   8478 3HD1 LEU A 553      28.281  22.573   3.214  1.00  0.890          H  
ATOM   8479 1HD2 LEU A 553      27.562  25.530   2.750  1.00  0.890          H  
ATOM   8480 2HD2 LEU A 553      26.515  24.150   2.342  1.00  0.890          H  
ATOM   8481 3HD2 LEU A 553      25.912  25.456   3.380  1.00  0.890          H  
ATOM   8482  N   LEU A 554      24.071  21.908   6.805  1.00  0.620          N  
ATOM   8483  CA  LEU A 554      23.106  20.855   7.049  1.00  0.660          C  
ATOM   8484  C   LEU A 554      21.749  21.459   7.217  1.00  0.640          C  
ATOM   8485  O   LEU A 554      20.784  21.013   6.595  1.00  0.690          O  
ATOM   8486  CB  LEU A 554      23.453  20.027   8.300  1.00  0.910          C  
ATOM   8487  CG  LEU A 554      22.487  18.799   8.672  1.00  0.910          C  
ATOM   8488  CD1 LEU A 554      21.259  19.254   9.528  1.00  0.910          C  
ATOM   8489  CD2 LEU A 554      21.984  18.135   7.406  1.00  0.910          C  
ATOM   8490  H   LEU A 554      24.885  22.023   7.421  1.00  0.740          H  
ATOM   8491  HA  LEU A 554      23.090  20.206   6.179  1.00  0.790          H  
ATOM   8492 1HB  LEU A 554      24.462  19.631   8.172  1.00  1.090          H  
ATOM   8493 2HB  LEU A 554      23.473  20.702   9.157  1.00  1.090          H  
ATOM   8494  HG  LEU A 554      23.049  18.080   9.266  1.00  1.090          H  
ATOM   8495 1HD1 LEU A 554      20.659  18.377   9.773  1.00  1.090          H  
ATOM   8496 2HD1 LEU A 554      21.614  19.716  10.448  1.00  1.090          H  
ATOM   8497 3HD1 LEU A 554      20.632  19.948   9.011  1.00  1.090          H  
ATOM   8498 1HD2 LEU A 554      21.340  17.347   7.693  1.00  1.090          H  
ATOM   8499 2HD2 LEU A 554      21.415  18.780   6.793  1.00  1.090          H  
ATOM   8500 3HD2 LEU A 554      22.816  17.759   6.832  1.00  1.090          H  
ATOM   8501  N   VAL A 555      21.632  22.483   8.046  1.00  0.590          N  
ATOM   8502  CA  VAL A 555      20.307  23.015   8.270  1.00  0.600          C  
ATOM   8503  C   VAL A 555      19.710  23.495   6.961  1.00  0.560          C  
ATOM   8504  O   VAL A 555      18.553  23.188   6.660  1.00  0.580          O  
ATOM   8505  CB  VAL A 555      20.350  24.163   9.295  1.00  0.840          C  
ATOM   8506  CG1 VAL A 555      18.981  24.868   9.369  1.00  0.840          C  
ATOM   8507  CG2 VAL A 555      20.743  23.590  10.657  1.00  0.840          C  
ATOM   8508  H   VAL A 555      22.458  22.845   8.537  1.00  0.710          H  
ATOM   8509  HA  VAL A 555      19.679  22.220   8.669  1.00  0.720          H  
ATOM   8510  HB  VAL A 555      21.095  24.900   8.980  1.00  1.000          H  
ATOM   8511 1HG1 VAL A 555      19.031  25.676  10.095  1.00  1.000          H  
ATOM   8512 2HG1 VAL A 555      18.718  25.285   8.397  1.00  1.000          H  
ATOM   8513 3HG1 VAL A 555      18.218  24.153   9.674  1.00  1.000          H  
ATOM   8514 1HG2 VAL A 555      20.792  24.393  11.391  1.00  1.000          H  
ATOM   8515 2HG2 VAL A 555      20.001  22.855  10.969  1.00  1.000          H  
ATOM   8516 3HG2 VAL A 555      21.715  23.108  10.587  1.00  1.000          H  
ATOM   8517  N   PHE A 556      20.493  24.232   6.175  1.00  0.510          N  
ATOM   8518  CA  PHE A 556      20.017  24.729   4.902  1.00  0.530          C  
ATOM   8519  C   PHE A 556      19.565  23.623   3.963  1.00  0.470          C  
ATOM   8520  O   PHE A 556      18.437  23.647   3.463  1.00  0.450          O  
ATOM   8521  CB  PHE A 556      21.127  25.526   4.218  1.00  0.730          C  
ATOM   8522  CG  PHE A 556      20.801  25.971   2.833  1.00  0.730          C  
ATOM   8523  CD1 PHE A 556      20.011  27.078   2.610  1.00  0.730          C  
ATOM   8524  CD2 PHE A 556      21.296  25.273   1.738  1.00  0.730          C  
ATOM   8525  CE1 PHE A 556      19.724  27.481   1.328  1.00  0.730          C  
ATOM   8526  CE2 PHE A 556      21.006  25.668   0.462  1.00  0.730          C  
ATOM   8527  CZ  PHE A 556      20.221  26.774   0.253  1.00  0.730          C  
ATOM   8528  H   PHE A 556      21.443  24.463   6.483  1.00  0.610          H  
ATOM   8529  HA  PHE A 556      19.167  25.385   5.092  1.00  0.640          H  
ATOM   8530 1HB  PHE A 556      21.359  26.402   4.818  1.00  0.880          H  
ATOM   8531 2HB  PHE A 556      22.030  24.918   4.179  1.00  0.880          H  
ATOM   8532  HD1 PHE A 556      19.616  27.635   3.461  1.00  0.880          H  
ATOM   8533  HD2 PHE A 556      21.921  24.402   1.902  1.00  0.880          H  
ATOM   8534  HE1 PHE A 556      19.105  28.359   1.163  1.00  0.880          H  
ATOM   8535  HE2 PHE A 556      21.400  25.108  -0.387  1.00  0.880          H  
ATOM   8536  HZ  PHE A 556      19.993  27.093  -0.762  1.00  0.880          H  
ATOM   8537  N   LEU A 557      20.429  22.646   3.701  1.00  0.470          N  
ATOM   8538  CA  LEU A 557      20.019  21.635   2.757  1.00  0.450          C  
ATOM   8539  C   LEU A 557      18.875  20.801   3.273  1.00  0.440          C  
ATOM   8540  O   LEU A 557      17.920  20.565   2.537  1.00  0.460          O  
ATOM   8541  CB  LEU A 557      21.180  20.729   2.381  1.00  0.640          C  
ATOM   8542  CG  LEU A 557      22.291  21.319   1.529  1.00  0.640          C  
ATOM   8543  CD1 LEU A 557      23.400  20.319   1.466  1.00  0.640          C  
ATOM   8544  CD2 LEU A 557      21.774  21.620   0.105  1.00  0.640          C  
ATOM   8545  H   LEU A 557      21.350  22.621   4.146  1.00  0.560          H  
ATOM   8546  HA  LEU A 557      19.667  22.143   1.868  1.00  0.540          H  
ATOM   8547 1HB  LEU A 557      21.638  20.381   3.308  1.00  0.770          H  
ATOM   8548 2HB  LEU A 557      20.779  19.882   1.842  1.00  0.770          H  
ATOM   8549  HG  LEU A 557      22.672  22.225   1.995  1.00  0.770          H  
ATOM   8550 1HD1 LEU A 557      24.216  20.721   0.871  1.00  0.770          H  
ATOM   8551 2HD1 LEU A 557      23.756  20.109   2.474  1.00  0.770          H  
ATOM   8552 3HD1 LEU A 557      23.037  19.398   1.011  1.00  0.770          H  
ATOM   8553 1HD2 LEU A 557      22.589  22.019  -0.499  1.00  0.770          H  
ATOM   8554 2HD2 LEU A 557      21.409  20.699  -0.346  1.00  0.770          H  
ATOM   8555 3HD2 LEU A 557      20.972  22.347   0.126  1.00  0.770          H  
ATOM   8556  N   PHE A 558      18.888  20.451   4.555  1.00  0.440          N  
ATOM   8557  CA  PHE A 558      17.840  19.629   5.126  1.00  0.450          C  
ATOM   8558  C   PHE A 558      16.486  20.285   4.841  1.00  0.470          C  
ATOM   8559  O   PHE A 558      15.548  19.627   4.391  1.00  0.490          O  
ATOM   8560  CB  PHE A 558      18.051  19.472   6.630  1.00  0.630          C  
ATOM   8561  CG  PHE A 558      17.092  18.561   7.263  1.00  0.630          C  
ATOM   8562  CD1 PHE A 558      17.372  17.217   7.277  1.00  0.630          C  
ATOM   8563  CD2 PHE A 558      15.908  19.008   7.817  1.00  0.630          C  
ATOM   8564  CE1 PHE A 558      16.501  16.317   7.826  1.00  0.630          C  
ATOM   8565  CE2 PHE A 558      15.023  18.112   8.373  1.00  0.630          C  
ATOM   8566  CZ  PHE A 558      15.322  16.761   8.376  1.00  0.630          C  
ATOM   8567  H   PHE A 558      19.678  20.709   5.149  1.00  0.530          H  
ATOM   8568  HA  PHE A 558      17.862  18.648   4.653  1.00  0.540          H  
ATOM   8569 1HB  PHE A 558      19.050  19.098   6.816  1.00  0.750          H  
ATOM   8570 2HB  PHE A 558      17.979  20.449   7.113  1.00  0.750          H  
ATOM   8571  HD1 PHE A 558      18.303  16.884   6.847  1.00  0.750          H  
ATOM   8572  HD2 PHE A 558      15.675  20.074   7.804  1.00  0.750          H  
ATOM   8573  HE1 PHE A 558      16.741  15.253   7.828  1.00  0.750          H  
ATOM   8574  HE2 PHE A 558      14.088  18.465   8.808  1.00  0.750          H  
ATOM   8575  HZ  PHE A 558      14.623  16.051   8.814  1.00  0.750          H  
ATOM   8576  N   GLN A 559      16.402  21.600   5.095  1.00  0.480          N  
ATOM   8577  CA  GLN A 559      15.204  22.402   4.853  1.00  0.510          C  
ATOM   8578  C   GLN A 559      14.797  22.444   3.372  1.00  0.530          C  
ATOM   8579  O   GLN A 559      13.606  22.515   3.057  1.00  0.620          O  
ATOM   8580  CB  GLN A 559      15.435  23.829   5.349  1.00  0.700          C  
ATOM   8581  CG  GLN A 559      15.509  23.973   6.858  1.00  0.700          C  
ATOM   8582  CD  GLN A 559      15.942  25.366   7.263  1.00  0.700          C  
ATOM   8583  OE1 GLN A 559      16.449  26.133   6.437  1.00  0.700          O  
ATOM   8584  NE2 GLN A 559      15.743  25.705   8.529  1.00  0.700          N  
ATOM   8585  H   GLN A 559      17.217  22.067   5.506  1.00  0.580          H  
ATOM   8586  HA  GLN A 559      14.383  21.960   5.413  1.00  0.610          H  
ATOM   8587 1HB  GLN A 559      16.376  24.197   4.936  1.00  0.840          H  
ATOM   8588 2HB  GLN A 559      14.643  24.476   4.979  1.00  0.840          H  
ATOM   8589 1HG  GLN A 559      14.518  23.796   7.268  1.00  0.840          H  
ATOM   8590 2HG  GLN A 559      16.207  23.251   7.265  1.00  0.840          H  
ATOM   8591 1HE2 GLN A 559      16.010  26.614   8.851  1.00  0.840          H  
ATOM   8592 2HE2 GLN A 559      15.327  25.055   9.166  1.00  0.840          H  
ATOM   8593  N   LYS A 560      15.777  22.425   2.464  1.00  0.520          N  
ATOM   8594  CA  LYS A 560      15.504  22.471   1.030  1.00  0.550          C  
ATOM   8595  C   LYS A 560      15.110  21.124   0.409  1.00  0.490          C  
ATOM   8596  O   LYS A 560      14.444  21.107  -0.631  1.00  0.630          O  
ATOM   8597  CB  LYS A 560      16.707  23.044   0.265  1.00  0.760          C  
ATOM   8598  CG  LYS A 560      17.044  24.528   0.557  1.00  0.760          C  
ATOM   8599  CD  LYS A 560      15.926  25.484   0.113  1.00  0.760          C  
ATOM   8600  CE  LYS A 560      16.327  26.935   0.294  1.00  0.760          C  
ATOM   8601  NZ  LYS A 560      15.218  27.872  -0.078  1.00  0.760          N  
ATOM   8602  H   LYS A 560      16.753  22.416   2.784  1.00  0.620          H  
ATOM   8603  HA  LYS A 560      14.654  23.129   0.881  1.00  0.660          H  
ATOM   8604 1HB  LYS A 560      17.591  22.456   0.513  1.00  0.910          H  
ATOM   8605 2HB  LYS A 560      16.539  22.939  -0.805  1.00  0.910          H  
ATOM   8606 1HG  LYS A 560      17.191  24.658   1.624  1.00  0.910          H  
ATOM   8607 2HG  LYS A 560      17.971  24.790   0.053  1.00  0.910          H  
ATOM   8608 1HD  LYS A 560      15.678  25.303  -0.933  1.00  0.910          H  
ATOM   8609 2HD  LYS A 560      15.039  25.320   0.716  1.00  0.910          H  
ATOM   8610 1HE  LYS A 560      16.600  27.100   1.337  1.00  0.910          H  
ATOM   8611 2HE  LYS A 560      17.188  27.145  -0.335  1.00  0.910          H  
ATOM   8612 1HZ  LYS A 560      15.524  28.826   0.056  1.00  0.910          H  
ATOM   8613 2HZ  LYS A 560      14.966  27.734  -1.047  1.00  0.910          H  
ATOM   8614 3HZ  LYS A 560      14.413  27.695   0.507  1.00  0.910          H  
ATOM   8615  N   LEU A 561      15.516  20.001   0.996  1.00  0.430          N  
ATOM   8616  CA  LEU A 561      15.165  18.719   0.387  1.00  0.400          C  
ATOM   8617  C   LEU A 561      13.671  18.417   0.631  1.00  0.400          C  
ATOM   8618  O   LEU A 561      13.172  18.634   1.734  1.00  0.570          O  
ATOM   8619  CB  LEU A 561      15.992  17.549   0.964  1.00  0.570          C  
ATOM   8620  CG  LEU A 561      17.408  17.241   0.360  1.00  0.570          C  
ATOM   8621  CD1 LEU A 561      18.368  18.315   0.764  1.00  0.570          C  
ATOM   8622  CD2 LEU A 561      17.888  15.875   0.869  1.00  0.570          C  
ATOM   8623  H   LEU A 561      16.105  20.055   1.835  1.00  0.520          H  
ATOM   8624  HA  LEU A 561      15.378  18.806  -0.670  1.00  0.480          H  
ATOM   8625 1HB  LEU A 561      16.155  17.770   2.020  1.00  0.690          H  
ATOM   8626 2HB  LEU A 561      15.393  16.637   0.900  1.00  0.690          H  
ATOM   8627  HG  LEU A 561      17.353  17.219  -0.726  1.00  0.690          H  
ATOM   8628 1HD1 LEU A 561      19.338  18.125   0.389  1.00  0.690          H  
ATOM   8629 2HD1 LEU A 561      18.033  19.279   0.393  1.00  0.690          H  
ATOM   8630 3HD1 LEU A 561      18.408  18.332   1.841  1.00  0.690          H  
ATOM   8631 1HD2 LEU A 561      18.877  15.651   0.454  1.00  0.690          H  
ATOM   8632 2HD2 LEU A 561      17.949  15.893   1.950  1.00  0.690          H  
ATOM   8633 3HD2 LEU A 561      17.181  15.099   0.563  1.00  0.690          H  
ATOM   8634  N   PRO A 562      12.943  17.870  -0.364  1.00  0.350          N  
ATOM   8635  CA  PRO A 562      11.544  17.478  -0.282  1.00  0.430          C  
ATOM   8636  C   PRO A 562      11.428  16.256   0.597  1.00  0.320          C  
ATOM   8637  O   PRO A 562      12.405  15.517   0.708  1.00  0.250          O  
ATOM   8638  CB  PRO A 562      11.185  17.173  -1.740  1.00  0.650          C  
ATOM   8639  CG  PRO A 562      12.496  16.750  -2.375  1.00  0.650          C  
ATOM   8640  CD  PRO A 562      13.567  17.583  -1.676  1.00  0.650          C  
ATOM   8641  HA  PRO A 562      10.949  18.312   0.120  1.00  0.520          H  
ATOM   8642 1HB  PRO A 562      10.416  16.384  -1.780  1.00  0.770          H  
ATOM   8643 2HB  PRO A 562      10.751  18.067  -2.214  1.00  0.770          H  
ATOM   8644 1HG  PRO A 562      12.647  15.668  -2.239  1.00  0.770          H  
ATOM   8645 2HG  PRO A 562      12.465  16.924  -3.462  1.00  0.770          H  
ATOM   8646 1HD  PRO A 562      14.470  16.962  -1.560  1.00  0.770          H  
ATOM   8647 2HD  PRO A 562      13.754  18.519  -2.234  1.00  0.770          H  
ATOM   8648  N   SER A 563      10.253  16.021   1.171  1.00  0.410          N  
ATOM   8649  CA  SER A 563      10.012  14.840   1.996  1.00  0.330          C  
ATOM   8650  C   SER A 563       8.860  13.989   1.483  1.00  0.280          C  
ATOM   8651  O   SER A 563       8.006  14.460   0.722  1.00  0.320          O  
ATOM   8652  CB  SER A 563       9.729  15.263   3.424  1.00  0.490          C  
ATOM   8653  OG  SER A 563       8.543  16.018   3.507  1.00  0.490          O  
ATOM   8654  H   SER A 563       9.494  16.677   1.054  1.00  0.490          H  
ATOM   8655  HA  SER A 563      10.908  14.221   1.993  1.00  0.400          H  
ATOM   8656 1HB  SER A 563       9.647  14.373   4.052  1.00  0.590          H  
ATOM   8657 2HB  SER A 563      10.566  15.850   3.798  1.00  0.590          H  
ATOM   8658  HG  SER A 563       8.415  16.207   4.442  1.00  0.590          H  
ATOM   8659  N   SER A 564       8.859  12.723   1.899  1.00  0.250          N  
ATOM   8660  CA  SER A 564       7.816  11.743   1.557  1.00  0.220          C  
ATOM   8661  C   SER A 564       7.868  10.593   2.555  1.00  0.210          C  
ATOM   8662  O   SER A 564       8.696  10.613   3.455  1.00  0.290          O  
ATOM   8663  CB  SER A 564       7.935  11.255   0.113  1.00  0.320          C  
ATOM   8664  OG  SER A 564       9.086  10.489  -0.115  1.00  0.320          O  
ATOM   8665  H   SER A 564       9.625  12.437   2.519  1.00  0.300          H  
ATOM   8666  HA  SER A 564       6.843  12.227   1.660  1.00  0.260          H  
ATOM   8667 1HB  SER A 564       7.058  10.658  -0.128  1.00  0.380          H  
ATOM   8668 2HB  SER A 564       7.932  12.110  -0.561  1.00  0.380          H  
ATOM   8669  HG  SER A 564       8.921  10.038  -0.953  1.00  0.380          H  
ATOM   8670  N   PHE A 565       6.944   9.632   2.500  1.00  0.210          N  
ATOM   8671  CA  PHE A 565       7.067   8.530   3.462  1.00  0.260          C  
ATOM   8672  C   PHE A 565       7.787   7.345   2.832  1.00  0.210          C  
ATOM   8673  O   PHE A 565       8.861   6.931   3.294  1.00  0.220          O  
ATOM   8674  CB  PHE A 565       5.695   8.075   3.965  1.00  0.340          C  
ATOM   8675  CG  PHE A 565       4.981   9.094   4.810  1.00  0.340          C  
ATOM   8676  CD1 PHE A 565       3.852   9.751   4.324  1.00  0.340          C  
ATOM   8677  CD2 PHE A 565       5.430   9.413   6.084  1.00  0.340          C  
ATOM   8678  CE1 PHE A 565       3.192  10.688   5.096  1.00  0.340          C  
ATOM   8679  CE2 PHE A 565       4.766  10.355   6.851  1.00  0.340          C  
ATOM   8680  CZ  PHE A 565       3.647  10.988   6.358  1.00  0.340          C  
ATOM   8681  H   PHE A 565       6.234   9.629   1.784  1.00  0.250          H  
ATOM   8682  HA  PHE A 565       7.650   8.868   4.317  1.00  0.310          H  
ATOM   8683 1HB  PHE A 565       5.057   7.822   3.123  1.00  0.410          H  
ATOM   8684 2HB  PHE A 565       5.817   7.168   4.559  1.00  0.410          H  
ATOM   8685  HD1 PHE A 565       3.481   9.521   3.324  1.00  0.410          H  
ATOM   8686  HD2 PHE A 565       6.315   8.915   6.482  1.00  0.410          H  
ATOM   8687  HE1 PHE A 565       2.303  11.196   4.700  1.00  0.410          H  
ATOM   8688  HE2 PHE A 565       5.125  10.600   7.852  1.00  0.410          H  
ATOM   8689  HZ  PHE A 565       3.124  11.727   6.966  1.00  0.410          H  
ATOM   8690  N   LEU A 566       7.215   6.843   1.741  1.00  0.190          N  
ATOM   8691  CA  LEU A 566       7.754   5.711   1.018  1.00  0.170          C  
ATOM   8692  C   LEU A 566       7.881   6.105  -0.460  1.00  0.170          C  
ATOM   8693  O   LEU A 566       7.087   6.923  -0.929  1.00  0.260          O  
ATOM   8694  CB  LEU A 566       6.809   4.508   1.180  1.00  0.250          C  
ATOM   8695  CG  LEU A 566       6.552   3.978   2.639  1.00  0.250          C  
ATOM   8696  CD1 LEU A 566       5.426   2.915   2.587  1.00  0.250          C  
ATOM   8697  CD2 LEU A 566       7.856   3.385   3.233  1.00  0.250          C  
ATOM   8698  H   LEU A 566       6.358   7.256   1.409  1.00  0.230          H  
ATOM   8699  HA  LEU A 566       8.724   5.481   1.436  1.00  0.200          H  
ATOM   8700 1HB  LEU A 566       5.844   4.789   0.769  1.00  0.300          H  
ATOM   8701 2HB  LEU A 566       7.198   3.678   0.595  1.00  0.300          H  
ATOM   8702  HG  LEU A 566       6.212   4.793   3.273  1.00  0.300          H  
ATOM   8703 1HD1 LEU A 566       5.223   2.542   3.590  1.00  0.300          H  
ATOM   8704 2HD1 LEU A 566       4.517   3.362   2.180  1.00  0.300          H  
ATOM   8705 3HD1 LEU A 566       5.726   2.093   1.955  1.00  0.300          H  
ATOM   8706 1HD2 LEU A 566       7.668   3.016   4.232  1.00  0.300          H  
ATOM   8707 2HD2 LEU A 566       8.204   2.572   2.615  1.00  0.300          H  
ATOM   8708 3HD2 LEU A 566       8.630   4.152   3.283  1.00  0.300          H  
ATOM   8709  N   PRO A 567       8.904   5.624  -1.188  1.00  0.150          N  
ATOM   8710  CA  PRO A 567       9.111   5.824  -2.612  1.00  0.130          C  
ATOM   8711  C   PRO A 567       8.159   4.987  -3.446  1.00  0.150          C  
ATOM   8712  O   PRO A 567       7.777   3.889  -3.043  1.00  0.200          O  
ATOM   8713  CB  PRO A 567      10.560   5.367  -2.800  1.00  0.200          C  
ATOM   8714  CG  PRO A 567      10.773   4.335  -1.715  1.00  0.200          C  
ATOM   8715  CD  PRO A 567       9.932   4.805  -0.547  1.00  0.200          C  
ATOM   8716  HA  PRO A 567       8.997   6.891  -2.850  1.00  0.160          H  
ATOM   8717 1HB  PRO A 567      10.678   4.934  -3.813  1.00  0.230          H  
ATOM   8718 2HB  PRO A 567      11.246   6.222  -2.736  1.00  0.230          H  
ATOM   8719 1HG  PRO A 567      10.475   3.332  -2.076  1.00  0.230          H  
ATOM   8720 2HG  PRO A 567      11.839   4.273  -1.465  1.00  0.230          H  
ATOM   8721 1HD  PRO A 567       9.474   3.933  -0.073  1.00  0.230          H  
ATOM   8722 2HD  PRO A 567      10.542   5.402   0.147  1.00  0.230          H  
ATOM   8723  N   GLU A 568       7.875   5.448  -4.648  1.00  0.180          N  
ATOM   8724  CA  GLU A 568       7.092   4.674  -5.590  1.00  0.270          C  
ATOM   8725  C   GLU A 568       7.988   3.608  -6.193  1.00  0.220          C  
ATOM   8726  O   GLU A 568       9.204   3.798  -6.267  1.00  0.260          O  
ATOM   8727  CB  GLU A 568       6.509   5.590  -6.656  1.00  0.340          C  
ATOM   8728  CG  GLU A 568       5.518   6.583  -6.091  1.00  0.340          C  
ATOM   8729  CD  GLU A 568       4.924   7.457  -7.111  1.00  0.340          C  
ATOM   8730  OE1 GLU A 568       5.615   7.903  -7.989  1.00  0.340          O  
ATOM   8731  OE2 GLU A 568       3.744   7.648  -7.044  1.00  0.340          O  
ATOM   8732  H   GLU A 568       8.211   6.360  -4.924  1.00  0.220          H  
ATOM   8733  HA  GLU A 568       6.277   4.182  -5.059  1.00  0.320          H  
ATOM   8734 1HB  GLU A 568       7.311   6.140  -7.148  1.00  0.410          H  
ATOM   8735 2HB  GLU A 568       5.999   4.993  -7.414  1.00  0.410          H  
ATOM   8736 1HG  GLU A 568       4.717   6.033  -5.593  1.00  0.410          H  
ATOM   8737 2HG  GLU A 568       6.015   7.196  -5.340  1.00  0.410          H  
ATOM   8738  N   GLU A 569       7.395   2.510  -6.641  1.00  0.220          N  
ATOM   8739  CA  GLU A 569       8.168   1.431  -7.230  1.00  0.200          C  
ATOM   8740  C   GLU A 569       7.416   0.739  -8.354  1.00  0.190          C  
ATOM   8741  O   GLU A 569       6.185   0.736  -8.391  1.00  0.280          O  
ATOM   8742  CB  GLU A 569       8.531   0.423  -6.131  1.00  0.290          C  
ATOM   8743  CG  GLU A 569       9.402  -0.734  -6.556  1.00  0.290          C  
ATOM   8744  CD  GLU A 569      10.691  -0.303  -7.095  1.00  0.290          C  
ATOM   8745  OE1 GLU A 569      11.624  -0.364  -6.361  1.00  0.290          O  
ATOM   8746  OE2 GLU A 569      10.756   0.122  -8.225  1.00  0.290          O  
ATOM   8747  H   GLU A 569       6.393   2.420  -6.561  1.00  0.260          H  
ATOM   8748  HA  GLU A 569       9.085   1.852  -7.645  1.00  0.240          H  
ATOM   8749 1HB  GLU A 569       9.050   0.946  -5.324  1.00  0.350          H  
ATOM   8750 2HB  GLU A 569       7.616   0.005  -5.712  1.00  0.350          H  
ATOM   8751 1HG  GLU A 569       9.618  -1.285  -5.658  1.00  0.350          H  
ATOM   8752 2HG  GLU A 569       8.885  -1.405  -7.240  1.00  0.350          H  
ATOM   8753  N   ASP A 570       8.177   0.155  -9.268  1.00  0.210          N  
ATOM   8754  CA  ASP A 570       7.651  -0.601 -10.387  1.00  0.240          C  
ATOM   8755  C   ASP A 570       7.346  -2.020  -9.952  1.00  0.190          C  
ATOM   8756  O   ASP A 570       8.238  -2.859  -9.816  1.00  0.350          O  
ATOM   8757  CB  ASP A 570       8.652  -0.567 -11.546  1.00  0.320          C  
ATOM   8758  CG  ASP A 570       8.238  -1.321 -12.833  1.00  0.320          C  
ATOM   8759  OD1 ASP A 570       7.479  -2.301 -12.791  1.00  0.320          O  
ATOM   8760  OD2 ASP A 570       8.669  -0.867 -13.896  1.00  0.320          O  
ATOM   8761  H   ASP A 570       9.191   0.221  -9.140  1.00  0.250          H  
ATOM   8762  HA  ASP A 570       6.729  -0.126 -10.710  1.00  0.290          H  
ATOM   8763 1HB  ASP A 570       8.845   0.474 -11.809  1.00  0.390          H  
ATOM   8764 2HB  ASP A 570       9.600  -0.984 -11.197  1.00  0.390          H  
ATOM   8765  N   GLN A 571       6.063  -2.272  -9.715  1.00  0.140          N  
ATOM   8766  CA  GLN A 571       5.588  -3.533  -9.179  1.00  0.220          C  
ATOM   8767  C   GLN A 571       5.267  -4.576 -10.254  1.00  0.210          C  
ATOM   8768  O   GLN A 571       4.701  -5.625  -9.951  1.00  0.370          O  
ATOM   8769  CB  GLN A 571       4.379  -3.264  -8.271  1.00  0.280          C  
ATOM   8770  CG  GLN A 571       4.759  -2.427  -7.034  1.00  0.280          C  
ATOM   8771  CD  GLN A 571       3.593  -2.037  -6.119  1.00  0.280          C  
ATOM   8772  OE1 GLN A 571       2.654  -2.808  -5.887  1.00  0.280          O  
ATOM   8773  NE2 GLN A 571       3.672  -0.806  -5.603  1.00  0.280          N  
ATOM   8774  H   GLN A 571       5.391  -1.524  -9.845  1.00  0.170          H  
ATOM   8775  HA  GLN A 571       6.375  -3.931  -8.561  1.00  0.260          H  
ATOM   8776 1HB  GLN A 571       3.601  -2.735  -8.826  1.00  0.330          H  
ATOM   8777 2HB  GLN A 571       3.960  -4.211  -7.927  1.00  0.330          H  
ATOM   8778 1HG  GLN A 571       5.470  -3.002  -6.444  1.00  0.330          H  
ATOM   8779 2HG  GLN A 571       5.236  -1.507  -7.369  1.00  0.330          H  
ATOM   8780 1HE2 GLN A 571       2.953  -0.424  -4.972  1.00  0.330          H  
ATOM   8781 2HE2 GLN A 571       4.449  -0.220  -5.840  1.00  0.330          H  
ATOM   8782  N   GLY A 572       5.538  -4.257 -11.526  1.00  0.140          N  
ATOM   8783  CA  GLY A 572       5.253  -5.165 -12.638  1.00  0.170          C  
ATOM   8784  C   GLY A 572       3.819  -5.103 -13.167  1.00  0.190          C  
ATOM   8785  O   GLY A 572       3.467  -5.835 -14.095  1.00  0.250          O  
ATOM   8786  H   GLY A 572       6.067  -3.395 -11.750  1.00  0.170          H  
ATOM   8787 1HA  GLY A 572       5.937  -4.933 -13.453  1.00  0.200          H  
ATOM   8788 2HA  GLY A 572       5.477  -6.185 -12.331  1.00  0.200          H  
ATOM   8789  N   VAL A 573       2.975  -4.306 -12.531  1.00  0.170          N  
ATOM   8790  CA  VAL A 573       1.583  -4.159 -12.933  1.00  0.190          C  
ATOM   8791  C   VAL A 573       1.153  -2.696 -12.939  1.00  0.200          C  
ATOM   8792  O   VAL A 573       1.629  -1.909 -12.118  1.00  0.250          O  
ATOM   8793  CB  VAL A 573       0.667  -4.982 -11.979  1.00  0.260          C  
ATOM   8794  CG1 VAL A 573       0.883  -6.498 -12.128  1.00  0.260          C  
ATOM   8795  CG2 VAL A 573       1.002  -4.624 -10.526  1.00  0.260          C  
ATOM   8796  H   VAL A 573       3.333  -3.775 -11.749  1.00  0.200          H  
ATOM   8797  HA  VAL A 573       1.469  -4.547 -13.946  1.00  0.230          H  
ATOM   8798  HB  VAL A 573      -0.371  -4.750 -12.209  1.00  0.310          H  
ATOM   8799 1HG1 VAL A 573       0.226  -7.027 -11.441  1.00  0.310          H  
ATOM   8800 2HG1 VAL A 573       0.659  -6.796 -13.146  1.00  0.310          H  
ATOM   8801 3HG1 VAL A 573       1.915  -6.751 -11.896  1.00  0.310          H  
ATOM   8802 1HG2 VAL A 573       0.364  -5.186  -9.857  1.00  0.310          H  
ATOM   8803 2HG2 VAL A 573       2.041  -4.872 -10.310  1.00  0.310          H  
ATOM   8804 3HG2 VAL A 573       0.849  -3.582 -10.366  1.00  0.310          H  
ATOM   8805  N   VAL A 574       0.236  -2.347 -13.843  1.00  0.200          N  
ATOM   8806  CA  VAL A 574      -0.388  -1.017 -13.869  1.00  0.220          C  
ATOM   8807  C   VAL A 574      -1.886  -1.183 -14.059  1.00  0.240          C  
ATOM   8808  O   VAL A 574      -2.342  -2.265 -14.444  1.00  0.220          O  
ATOM   8809  CB  VAL A 574       0.173  -0.094 -14.994  1.00  0.300          C  
ATOM   8810  CG1 VAL A 574       1.599   0.095 -14.809  1.00  0.300          C  
ATOM   8811  CG2 VAL A 574      -0.090  -0.648 -16.362  1.00  0.300          C  
ATOM   8812  H   VAL A 574      -0.057  -3.064 -14.518  1.00  0.240          H  
ATOM   8813  HA  VAL A 574      -0.216  -0.525 -12.910  1.00  0.260          H  
ATOM   8814  HB  VAL A 574      -0.300   0.892 -14.901  1.00  0.360          H  
ATOM   8815 1HG1 VAL A 574       1.977   0.770 -15.573  1.00  0.360          H  
ATOM   8816 2HG1 VAL A 574       1.762   0.516 -13.819  1.00  0.360          H  
ATOM   8817 3HG1 VAL A 574       2.098  -0.860 -14.887  1.00  0.360          H  
ATOM   8818 1HG2 VAL A 574       0.307   0.030 -17.116  1.00  0.360          H  
ATOM   8819 2HG2 VAL A 574       0.393  -1.623 -16.455  1.00  0.360          H  
ATOM   8820 3HG2 VAL A 574      -1.164  -0.740 -16.501  1.00  0.360          H  
ATOM   8821  N   MET A 575      -2.644  -0.123 -13.834  1.00  0.300          N  
ATOM   8822  CA  MET A 575      -4.064  -0.221 -14.179  1.00  0.330          C  
ATOM   8823  C   MET A 575      -4.498   1.049 -14.872  1.00  0.350          C  
ATOM   8824  O   MET A 575      -3.830   2.082 -14.802  1.00  0.430          O  
ATOM   8825  CB  MET A 575      -4.987  -0.497 -12.990  1.00  0.450          C  
ATOM   8826  CG  MET A 575      -4.615  -1.677 -12.117  1.00  0.450          C  
ATOM   8827  SD  MET A 575      -5.766  -1.858 -10.802  1.00  0.450          S  
ATOM   8828  CE  MET A 575      -5.095  -3.152  -9.830  1.00  0.450          C  
ATOM   8829  H   MET A 575      -2.205   0.745 -13.487  1.00  0.360          H  
ATOM   8830  HA  MET A 575      -4.202  -1.029 -14.896  1.00  0.400          H  
ATOM   8831 1HB  MET A 575      -5.182   0.378 -12.424  1.00  0.540          H  
ATOM   8832 2HB  MET A 575      -5.958  -0.780 -13.404  1.00  0.540          H  
ATOM   8833 1HG  MET A 575      -4.624  -2.585 -12.721  1.00  0.540          H  
ATOM   8834 2HG  MET A 575      -3.621  -1.551 -11.701  1.00  0.540          H  
ATOM   8835 1HE  MET A 575      -5.741  -3.345  -8.973  1.00  0.540          H  
ATOM   8836 2HE  MET A 575      -5.019  -4.048 -10.432  1.00  0.540          H  
ATOM   8837 3HE  MET A 575      -4.103  -2.860  -9.478  1.00  0.540          H  
ATOM   8838  N   THR A 576      -5.606   0.938 -15.590  1.00  0.310          N  
ATOM   8839  CA  THR A 576      -6.180   2.048 -16.347  1.00  0.330          C  
ATOM   8840  C   THR A 576      -7.687   2.185 -16.185  1.00  0.250          C  
ATOM   8841  O   THR A 576      -8.415   1.192 -16.164  1.00  0.330          O  
ATOM   8842  CB  THR A 576      -5.776   1.909 -17.818  1.00  0.450          C  
ATOM   8843  OG1 THR A 576      -6.411   2.932 -18.601  1.00  0.450          O  
ATOM   8844  CG2 THR A 576      -6.095   0.581 -18.361  1.00  0.450          C  
ATOM   8845  H   THR A 576      -6.064   0.023 -15.606  1.00  0.370          H  
ATOM   8846  HA  THR A 576      -5.734   2.967 -16.004  1.00  0.400          H  
ATOM   8847  HB  THR A 576      -4.727   2.011 -17.881  1.00  0.540          H  
ATOM   8848  HG1 THR A 576      -6.166   3.805 -18.273  1.00  0.540          H  
ATOM   8849 1HG2 THR A 576      -5.753   0.548 -19.367  1.00  0.540          H  
ATOM   8850 2HG2 THR A 576      -5.590  -0.191 -17.784  1.00  0.540          H  
ATOM   8851 3HG2 THR A 576      -7.163   0.428 -18.327  1.00  0.540          H  
ATOM   8852  N   LEU A 577      -8.178   3.419 -16.057  1.00  0.390          N  
ATOM   8853  CA  LEU A 577      -9.617   3.607 -15.896  1.00  0.350          C  
ATOM   8854  C   LEU A 577     -10.234   4.458 -16.997  1.00  0.360          C  
ATOM   8855  O   LEU A 577      -9.705   5.503 -17.399  1.00  0.470          O  
ATOM   8856  CB  LEU A 577      -9.931   4.264 -14.546  1.00  0.510          C  
ATOM   8857  CG  LEU A 577      -9.427   3.543 -13.271  1.00  0.510          C  
ATOM   8858  CD1 LEU A 577      -9.750   4.419 -12.069  1.00  0.510          C  
ATOM   8859  CD2 LEU A 577     -10.042   2.165 -13.111  1.00  0.510          C  
ATOM   8860  H   LEU A 577      -7.564   4.235 -16.111  1.00  0.470          H  
ATOM   8861  HA  LEU A 577     -10.109   2.640 -15.941  1.00  0.420          H  
ATOM   8862 1HB  LEU A 577      -9.503   5.257 -14.548  1.00  0.610          H  
ATOM   8863 2HB  LEU A 577     -11.014   4.363 -14.463  1.00  0.610          H  
ATOM   8864  HG  LEU A 577      -8.362   3.422 -13.347  1.00  0.610          H  
ATOM   8865 1HD1 LEU A 577      -9.366   3.947 -11.171  1.00  0.610          H  
ATOM   8866 2HD1 LEU A 577      -9.280   5.396 -12.192  1.00  0.610          H  
ATOM   8867 3HD1 LEU A 577     -10.829   4.547 -11.983  1.00  0.610          H  
ATOM   8868 1HD2 LEU A 577      -9.647   1.701 -12.212  1.00  0.610          H  
ATOM   8869 2HD2 LEU A 577     -11.102   2.230 -13.042  1.00  0.610          H  
ATOM   8870 3HD2 LEU A 577      -9.788   1.566 -13.962  1.00  0.610          H  
ATOM   8871  N   VAL A 578     -11.404   4.031 -17.453  1.00  0.330          N  
ATOM   8872  CA  VAL A 578     -12.105   4.802 -18.467  1.00  0.400          C  
ATOM   8873  C   VAL A 578     -13.472   5.235 -17.991  1.00  0.330          C  
ATOM   8874  O   VAL A 578     -14.249   4.451 -17.428  1.00  0.260          O  
ATOM   8875  CB  VAL A 578     -12.234   4.053 -19.813  1.00  0.530          C  
ATOM   8876  CG1 VAL A 578     -13.022   2.748 -19.696  1.00  0.530          C  
ATOM   8877  CG2 VAL A 578     -12.893   4.992 -20.833  1.00  0.530          C  
ATOM   8878  H   VAL A 578     -11.785   3.159 -17.075  1.00  0.400          H  
ATOM   8879  HA  VAL A 578     -11.531   5.708 -18.669  1.00  0.480          H  
ATOM   8880  HB  VAL A 578     -11.243   3.792 -20.144  1.00  0.640          H  
ATOM   8881 1HG1 VAL A 578     -13.052   2.271 -20.667  1.00  0.640          H  
ATOM   8882 2HG1 VAL A 578     -12.530   2.096 -18.989  1.00  0.640          H  
ATOM   8883 3HG1 VAL A 578     -14.039   2.942 -19.370  1.00  0.640          H  
ATOM   8884 1HG2 VAL A 578     -12.945   4.497 -21.779  1.00  0.640          H  
ATOM   8885 2HG2 VAL A 578     -13.874   5.253 -20.530  1.00  0.640          H  
ATOM   8886 3HG2 VAL A 578     -12.298   5.900 -20.926  1.00  0.640          H  
ATOM   8887  N   GLN A 579     -13.764   6.500 -18.252  1.00  0.380          N  
ATOM   8888  CA  GLN A 579     -15.048   7.095 -17.934  1.00  0.350          C  
ATOM   8889  C   GLN A 579     -15.635   7.748 -19.182  1.00  0.350          C  
ATOM   8890  O   GLN A 579     -15.008   8.606 -19.801  1.00  0.470          O  
ATOM   8891  CB  GLN A 579     -14.885   8.136 -16.817  1.00  0.500          C  
ATOM   8892  CG  GLN A 579     -16.174   8.860 -16.406  1.00  0.500          C  
ATOM   8893  CD  GLN A 579     -17.132   7.944 -15.663  1.00  0.500          C  
ATOM   8894  OE1 GLN A 579     -16.790   7.420 -14.590  1.00  0.500          O  
ATOM   8895  NE2 GLN A 579     -18.317   7.737 -16.221  1.00  0.500          N  
ATOM   8896  H   GLN A 579     -13.035   7.081 -18.687  1.00  0.460          H  
ATOM   8897  HA  GLN A 579     -15.734   6.311 -17.608  1.00  0.420          H  
ATOM   8898 1HB  GLN A 579     -14.479   7.649 -15.932  1.00  0.600          H  
ATOM   8899 2HB  GLN A 579     -14.162   8.889 -17.133  1.00  0.600          H  
ATOM   8900 1HG  GLN A 579     -15.915   9.685 -15.746  1.00  0.600          H  
ATOM   8901 2HG  GLN A 579     -16.687   9.241 -17.292  1.00  0.600          H  
ATOM   8902 1HE2 GLN A 579     -18.968   7.132 -15.758  1.00  0.600          H  
ATOM   8903 2HE2 GLN A 579     -18.549   8.172 -17.137  1.00  0.600          H  
ATOM   8904  N   LEU A 580     -16.844   7.381 -19.546  1.00  0.310          N  
ATOM   8905  CA  LEU A 580     -17.454   7.938 -20.719  1.00  0.280          C  
ATOM   8906  C   LEU A 580     -18.511   8.949 -20.276  1.00  0.250          C  
ATOM   8907  O   LEU A 580     -18.883   8.969 -19.093  1.00  0.280          O  
ATOM   8908  CB  LEU A 580     -18.033   6.802 -21.564  1.00  0.400          C  
ATOM   8909  CG  LEU A 580     -16.993   5.962 -22.294  1.00  0.400          C  
ATOM   8910  CD1 LEU A 580     -16.508   4.810 -21.366  1.00  0.400          C  
ATOM   8911  CD2 LEU A 580     -17.595   5.460 -23.573  1.00  0.400          C  
ATOM   8912  H   LEU A 580     -17.337   6.645 -19.040  1.00  0.370          H  
ATOM   8913  HA  LEU A 580     -16.679   8.431 -21.287  1.00  0.340          H  
ATOM   8914 1HB  LEU A 580     -18.558   6.134 -20.904  1.00  0.480          H  
ATOM   8915 2HB  LEU A 580     -18.740   7.164 -22.277  1.00  0.480          H  
ATOM   8916  HG  LEU A 580     -16.130   6.577 -22.531  1.00  0.480          H  
ATOM   8917 1HD1 LEU A 580     -15.771   4.214 -21.874  1.00  0.480          H  
ATOM   8918 2HD1 LEU A 580     -16.077   5.172 -20.466  1.00  0.480          H  
ATOM   8919 3HD1 LEU A 580     -17.338   4.195 -21.103  1.00  0.480          H  
ATOM   8920 1HD2 LEU A 580     -16.864   4.875 -24.121  1.00  0.480          H  
ATOM   8921 2HD2 LEU A 580     -18.463   4.840 -23.344  1.00  0.480          H  
ATOM   8922 3HD2 LEU A 580     -17.899   6.309 -24.185  1.00  0.480          H  
ATOM   8923  N   PRO A 581     -18.983   9.834 -21.175  1.00  0.230          N  
ATOM   8924  CA  PRO A 581     -19.975  10.852 -20.909  1.00  0.250          C  
ATOM   8925  C   PRO A 581     -21.273  10.231 -20.409  1.00  0.290          C  
ATOM   8926  O   PRO A 581     -21.526   9.057 -20.669  1.00  0.280          O  
ATOM   8927  CB  PRO A 581     -20.183  11.504 -22.286  1.00  0.380          C  
ATOM   8928  CG  PRO A 581     -18.910  11.237 -23.041  1.00  0.380          C  
ATOM   8929  CD  PRO A 581     -18.463   9.883 -22.581  1.00  0.380          C  
ATOM   8930  HA  PRO A 581     -19.530  11.554 -20.202  1.00  0.300          H  
ATOM   8931 1HB  PRO A 581     -21.077  11.071 -22.770  1.00  0.450          H  
ATOM   8932 2HB  PRO A 581     -20.377  12.578 -22.169  1.00  0.450          H  
ATOM   8933 1HG  PRO A 581     -19.093  11.268 -24.129  1.00  0.450          H  
ATOM   8934 2HG  PRO A 581     -18.171  12.022 -22.827  1.00  0.450          H  
ATOM   8935 1HD  PRO A 581     -18.923   9.124 -23.218  1.00  0.450          H  
ATOM   8936 2HD  PRO A 581     -17.385   9.872 -22.641  1.00  0.450          H  
ATOM   8937  N   PRO A 582     -22.095  10.985 -19.661  1.00  0.370          N  
ATOM   8938  CA  PRO A 582     -23.384  10.572 -19.157  1.00  0.520          C  
ATOM   8939  C   PRO A 582     -24.215  10.012 -20.292  1.00  0.670          C  
ATOM   8940  O   PRO A 582     -24.084  10.445 -21.434  1.00  1.460          O  
ATOM   8941  CB  PRO A 582     -23.976  11.887 -18.644  1.00  0.780          C  
ATOM   8942  CG  PRO A 582     -22.794  12.712 -18.272  1.00  0.780          C  
ATOM   8943  CD  PRO A 582     -21.737  12.380 -19.296  1.00  0.780          C  
ATOM   8944  HA  PRO A 582     -23.252   9.837 -18.348  1.00  0.620          H  
ATOM   8945 1HB  PRO A 582     -24.612  12.349 -19.416  1.00  0.940          H  
ATOM   8946 2HB  PRO A 582     -24.603  11.703 -17.781  1.00  0.940          H  
ATOM   8947 1HG  PRO A 582     -23.068  13.781 -18.249  1.00  0.940          H  
ATOM   8948 2HG  PRO A 582     -22.511  12.450 -17.251  1.00  0.940          H  
ATOM   8949 1HD  PRO A 582     -21.802  13.047 -20.165  1.00  0.940          H  
ATOM   8950 2HD  PRO A 582     -20.778  12.442 -18.775  1.00  0.940          H  
ATOM   8951  N   ASN A 583     -25.067   9.067 -19.942  1.00  0.490          N  
ATOM   8952  CA  ASN A 583     -25.959   8.309 -20.818  1.00  0.480          C  
ATOM   8953  C   ASN A 583     -25.199   7.644 -21.971  1.00  0.420          C  
ATOM   8954  O   ASN A 583     -25.726   7.534 -23.077  1.00  0.450          O  
ATOM   8955  CB  ASN A 583     -27.034   9.185 -21.472  1.00  0.680          C  
ATOM   8956  CG  ASN A 583     -27.950   9.998 -20.559  1.00  0.680          C  
ATOM   8957  OD1 ASN A 583     -27.998  11.188 -20.834  1.00  0.680          O  
ATOM   8958  ND2 ASN A 583     -28.624   9.446 -19.566  1.00  0.680          N  
ATOM   8959  H   ASN A 583     -25.094   8.806 -18.967  1.00  0.590          H  
ATOM   8960  HA  ASN A 583     -26.426   7.522 -20.230  1.00  0.580          H  
ATOM   8961 1HB  ASN A 583     -26.552   9.872 -22.167  1.00  0.810          H  
ATOM   8962 2HB  ASN A 583     -27.675   8.537 -22.068  1.00  0.810          H  
ATOM   8963 1HD2 ASN A 583     -29.249   9.983 -18.941  1.00  0.810          H  
ATOM   8964 2HD2 ASN A 583     -28.563   8.462 -19.424  1.00  0.810          H  
ATOM   8965  N   ALA A 584     -23.996   7.146 -21.710  1.00  0.350          N  
ATOM   8966  CA  ALA A 584     -23.269   6.440 -22.738  1.00  0.330          C  
ATOM   8967  C   ALA A 584     -23.674   5.002 -22.582  1.00  0.330          C  
ATOM   8968  O   ALA A 584     -23.988   4.564 -21.469  1.00  0.300          O  
ATOM   8969  CB  ALA A 584     -21.757   6.642 -22.629  1.00  0.470          C  
ATOM   8970  H   ALA A 584     -23.597   7.227 -20.783  1.00  0.420          H  
ATOM   8971  HA  ALA A 584     -23.603   6.782 -23.717  1.00  0.400          H  
ATOM   8972 1HB  ALA A 584     -21.252   6.073 -23.401  1.00  0.560          H  
ATOM   8973 2HB  ALA A 584     -21.527   7.700 -22.747  1.00  0.560          H  
ATOM   8974 3HB  ALA A 584     -21.408   6.316 -21.687  1.00  0.560          H  
ATOM   8975  N   THR A 585     -23.709   4.273 -23.675  1.00  0.370          N  
ATOM   8976  CA  THR A 585     -24.040   2.869 -23.632  1.00  0.380          C  
ATOM   8977  C   THR A 585     -22.814   1.987 -23.655  1.00  0.360          C  
ATOM   8978  O   THR A 585     -21.722   2.398 -24.084  1.00  0.370          O  
ATOM   8979  CB  THR A 585     -25.034   2.551 -24.761  1.00  0.530          C  
ATOM   8980  OG1 THR A 585     -24.474   2.972 -26.016  1.00  0.530          O  
ATOM   8981  CG2 THR A 585     -26.336   3.246 -24.492  1.00  0.530          C  
ATOM   8982  H   THR A 585     -23.503   4.681 -24.577  1.00  0.440          H  
ATOM   8983  HA  THR A 585     -24.559   2.670 -22.692  1.00  0.460          H  
ATOM   8984  HB  THR A 585     -25.213   1.478 -24.809  1.00  0.630          H  
ATOM   8985  HG1 THR A 585     -25.098   2.707 -26.750  1.00  0.630          H  
ATOM   8986 1HG2 THR A 585     -27.029   3.033 -25.275  1.00  0.630          H  
ATOM   8987 2HG2 THR A 585     -26.720   2.870 -23.570  1.00  0.630          H  
ATOM   8988 3HG2 THR A 585     -26.183   4.319 -24.429  1.00  0.630          H  
ATOM   8989  N   LEU A 586     -23.040   0.726 -23.305  1.00  0.360          N  
ATOM   8990  CA  LEU A 586     -21.980  -0.257 -23.196  1.00  0.360          C  
ATOM   8991  C   LEU A 586     -21.178  -0.417 -24.484  1.00  0.360          C  
ATOM   8992  O   LEU A 586     -19.978  -0.701 -24.424  1.00  0.360          O  
ATOM   8993  CB  LEU A 586     -22.598  -1.593 -22.768  1.00  0.500          C  
ATOM   8994  CG  LEU A 586     -21.657  -2.731 -22.322  1.00  0.500          C  
ATOM   8995  CD1 LEU A 586     -20.840  -2.294 -21.066  1.00  0.500          C  
ATOM   8996  CD2 LEU A 586     -22.520  -3.954 -21.993  1.00  0.500          C  
ATOM   8997  H   LEU A 586     -23.985   0.470 -22.991  1.00  0.430          H  
ATOM   8998  HA  LEU A 586     -21.308   0.094 -22.418  1.00  0.430          H  
ATOM   8999 1HB  LEU A 586     -23.276  -1.402 -21.958  1.00  0.600          H  
ATOM   9000 2HB  LEU A 586     -23.183  -1.972 -23.606  1.00  0.600          H  
ATOM   9001  HG  LEU A 586     -20.956  -2.979 -23.123  1.00  0.600          H  
ATOM   9002 1HD1 LEU A 586     -20.210  -3.122 -20.757  1.00  0.600          H  
ATOM   9003 2HD1 LEU A 586     -20.215  -1.432 -21.284  1.00  0.600          H  
ATOM   9004 3HD1 LEU A 586     -21.524  -2.048 -20.257  1.00  0.600          H  
ATOM   9005 1HD2 LEU A 586     -21.880  -4.790 -21.671  1.00  0.600          H  
ATOM   9006 2HD2 LEU A 586     -23.218  -3.709 -21.190  1.00  0.600          H  
ATOM   9007 3HD2 LEU A 586     -23.080  -4.253 -22.878  1.00  0.600          H  
ATOM   9008  N   ASP A 587     -21.815  -0.259 -25.655  1.00  0.380          N  
ATOM   9009  CA  ASP A 587     -21.076  -0.395 -26.908  1.00  0.390          C  
ATOM   9010  C   ASP A 587     -19.972   0.655 -27.034  1.00  0.360          C  
ATOM   9011  O   ASP A 587     -18.898   0.366 -27.573  1.00  0.390          O  
ATOM   9012  CB  ASP A 587     -21.967  -0.230 -28.142  1.00  0.540          C  
ATOM   9013  CG  ASP A 587     -22.946  -1.364 -28.437  1.00  0.540          C  
ATOM   9014  OD1 ASP A 587     -22.888  -2.404 -27.829  1.00  0.540          O  
ATOM   9015  OD2 ASP A 587     -23.731  -1.163 -29.346  1.00  0.540          O  
ATOM   9016  H   ASP A 587     -22.809  -0.073 -25.675  1.00  0.460          H  
ATOM   9017  HA  ASP A 587     -20.618  -1.384 -26.931  1.00  0.470          H  
ATOM   9018 1HB  ASP A 587     -22.544   0.692 -28.036  1.00  0.650          H  
ATOM   9019 2HB  ASP A 587     -21.329  -0.102 -29.018  1.00  0.650          H  
ATOM   9020  N   ARG A 588     -20.225   1.885 -26.550  1.00  0.360          N  
ATOM   9021  CA  ARG A 588     -19.235   2.949 -26.676  1.00  0.360          C  
ATOM   9022  C   ARG A 588     -18.070   2.636 -25.777  1.00  0.320          C  
ATOM   9023  O   ARG A 588     -16.909   2.811 -26.159  1.00  0.360          O  
ATOM   9024  CB  ARG A 588     -19.788   4.310 -26.274  1.00  0.500          C  
ATOM   9025  CG  ARG A 588     -20.817   4.936 -27.195  1.00  0.500          C  
ATOM   9026  CD  ARG A 588     -21.262   6.251 -26.645  1.00  0.500          C  
ATOM   9027  NE  ARG A 588     -22.269   6.904 -27.468  1.00  0.500          N  
ATOM   9028  CZ  ARG A 588     -22.905   8.057 -27.142  1.00  0.500          C  
ATOM   9029  NH1 ARG A 588     -22.620   8.690 -26.015  1.00  0.500          N  
ATOM   9030  NH2 ARG A 588     -23.817   8.552 -27.961  1.00  0.500          N  
ATOM   9031  H   ARG A 588     -21.095   2.068 -26.053  1.00  0.430          H  
ATOM   9032  HA  ARG A 588     -18.887   2.992 -27.708  1.00  0.430          H  
ATOM   9033 1HB  ARG A 588     -20.245   4.229 -25.287  1.00  0.600          H  
ATOM   9034 2HB  ARG A 588     -18.964   5.015 -26.189  1.00  0.600          H  
ATOM   9035 1HG  ARG A 588     -20.385   5.094 -28.181  1.00  0.600          H  
ATOM   9036 2HG  ARG A 588     -21.686   4.278 -27.272  1.00  0.600          H  
ATOM   9037 1HD  ARG A 588     -21.692   6.080 -25.668  1.00  0.600          H  
ATOM   9038 2HD  ARG A 588     -20.401   6.917 -26.558  1.00  0.600          H  
ATOM   9039  HE  ARG A 588     -22.521   6.459 -28.343  1.00  0.600          H  
ATOM   9040 1HH1 ARG A 588     -21.915   8.332 -25.391  1.00  0.600          H  
ATOM   9041 2HH1 ARG A 588     -23.102   9.549 -25.776  1.00  0.600          H  
ATOM   9042 1HH2 ARG A 588     -24.035   8.073 -28.823  1.00  0.600          H  
ATOM   9043 2HH2 ARG A 588     -24.300   9.407 -27.725  1.00  0.600          H  
ATOM   9044  N   THR A 589     -18.401   2.142 -24.588  1.00  0.280          N  
ATOM   9045  CA  THR A 589     -17.421   1.784 -23.585  1.00  0.280          C  
ATOM   9046  C   THR A 589     -16.543   0.683 -24.141  1.00  0.300          C  
ATOM   9047  O   THR A 589     -15.317   0.746 -24.040  1.00  0.330          O  
ATOM   9048  CB  THR A 589     -18.131   1.406 -22.287  1.00  0.390          C  
ATOM   9049  OG1 THR A 589     -18.853   2.541 -21.856  1.00  0.390          O  
ATOM   9050  CG2 THR A 589     -17.154   1.015 -21.205  1.00  0.390          C  
ATOM   9051  H   THR A 589     -19.398   2.060 -24.356  1.00  0.340          H  
ATOM   9052  HA  THR A 589     -16.803   2.641 -23.372  1.00  0.340          H  
ATOM   9053  HB  THR A 589     -18.822   0.590 -22.471  1.00  0.470          H  
ATOM   9054  HG1 THR A 589     -19.500   2.271 -21.208  1.00  0.470          H  
ATOM   9055 1HG2 THR A 589     -17.708   0.780 -20.296  1.00  0.470          H  
ATOM   9056 2HG2 THR A 589     -16.609   0.154 -21.523  1.00  0.470          H  
ATOM   9057 3HG2 THR A 589     -16.463   1.831 -21.006  1.00  0.470          H  
ATOM   9058  N   GLY A 590     -17.170  -0.307 -24.772  1.00  0.310          N  
ATOM   9059  CA  GLY A 590     -16.463  -1.402 -25.399  1.00  0.350          C  
ATOM   9060  C   GLY A 590     -15.445  -0.879 -26.409  1.00  0.380          C  
ATOM   9061  O   GLY A 590     -14.280  -1.280 -26.375  1.00  0.430          O  
ATOM   9062  H   GLY A 590     -18.194  -0.319 -24.784  1.00  0.370          H  
ATOM   9063 1HA  GLY A 590     -15.962  -1.999 -24.637  1.00  0.420          H  
ATOM   9064 2HA  GLY A 590     -17.185  -2.046 -25.903  1.00  0.420          H  
ATOM   9065  N   LYS A 591     -15.883  -0.020 -27.337  1.00  0.370          N  
ATOM   9066  CA  LYS A 591     -14.976   0.499 -28.356  1.00  0.410          C  
ATOM   9067  C   LYS A 591     -13.785   1.262 -27.777  1.00  0.410          C  
ATOM   9068  O   LYS A 591     -12.645   1.098 -28.246  1.00  0.440          O  
ATOM   9069  CB  LYS A 591     -15.739   1.401 -29.327  1.00  0.560          C  
ATOM   9070  CG  LYS A 591     -16.696   0.654 -30.258  1.00  0.560          C  
ATOM   9071  CD  LYS A 591     -17.453   1.615 -31.179  1.00  0.560          C  
ATOM   9072  CE  LYS A 591     -18.422   0.869 -32.092  1.00  0.560          C  
ATOM   9073  NZ  LYS A 591     -19.187   1.802 -32.974  1.00  0.560          N  
ATOM   9074  H   LYS A 591     -16.872   0.255 -27.337  1.00  0.440          H  
ATOM   9075  HA  LYS A 591     -14.582  -0.351 -28.913  1.00  0.490          H  
ATOM   9076 1HB  LYS A 591     -16.329   2.119 -28.751  1.00  0.670          H  
ATOM   9077 2HB  LYS A 591     -15.033   1.966 -29.933  1.00  0.670          H  
ATOM   9078 1HG  LYS A 591     -16.129  -0.056 -30.861  1.00  0.670          H  
ATOM   9079 2HG  LYS A 591     -17.414   0.096 -29.660  1.00  0.670          H  
ATOM   9080 1HD  LYS A 591     -18.018   2.321 -30.568  1.00  0.670          H  
ATOM   9081 2HD  LYS A 591     -16.744   2.172 -31.790  1.00  0.670          H  
ATOM   9082 1HE  LYS A 591     -17.861   0.174 -32.715  1.00  0.670          H  
ATOM   9083 2HE  LYS A 591     -19.126   0.306 -31.478  1.00  0.670          H  
ATOM   9084 1HZ  LYS A 591     -19.816   1.271 -33.561  1.00  0.670          H  
ATOM   9085 2HZ  LYS A 591     -19.721   2.444 -32.405  1.00  0.670          H  
ATOM   9086 3HZ  LYS A 591     -18.545   2.322 -33.555  1.00  0.670          H  
ATOM   9087  N   VAL A 592     -14.013   2.069 -26.745  1.00  0.390          N  
ATOM   9088  CA  VAL A 592     -12.878   2.791 -26.205  1.00  0.410          C  
ATOM   9089  C   VAL A 592     -11.944   1.836 -25.427  1.00  0.420          C  
ATOM   9090  O   VAL A 592     -10.720   2.020 -25.451  1.00  0.460          O  
ATOM   9091  CB  VAL A 592     -13.329   4.039 -25.430  1.00  0.570          C  
ATOM   9092  CG1 VAL A 592     -14.125   4.927 -26.352  1.00  0.570          C  
ATOM   9093  CG2 VAL A 592     -14.122   3.690 -24.230  1.00  0.570          C  
ATOM   9094  H   VAL A 592     -14.973   2.211 -26.407  1.00  0.470          H  
ATOM   9095  HA  VAL A 592     -12.305   3.180 -27.046  1.00  0.490          H  
ATOM   9096  HB  VAL A 592     -12.479   4.584 -25.159  1.00  0.680          H  
ATOM   9097 1HG1 VAL A 592     -14.416   5.824 -25.841  1.00  0.680          H  
ATOM   9098 2HG1 VAL A 592     -13.514   5.189 -27.215  1.00  0.680          H  
ATOM   9099 3HG1 VAL A 592     -15.017   4.411 -26.689  1.00  0.680          H  
ATOM   9100 1HG2 VAL A 592     -14.408   4.605 -23.727  1.00  0.680          H  
ATOM   9101 2HG2 VAL A 592     -14.988   3.166 -24.546  1.00  0.680          H  
ATOM   9102 3HG2 VAL A 592     -13.551   3.069 -23.552  1.00  0.680          H  
ATOM   9103  N   ILE A 593     -12.495   0.818 -24.754  1.00  0.400          N  
ATOM   9104  CA  ILE A 593     -11.674  -0.182 -24.082  1.00  0.400          C  
ATOM   9105  C   ILE A 593     -10.820  -0.930 -25.103  1.00  0.410          C  
ATOM   9106  O   ILE A 593      -9.649  -1.216 -24.825  1.00  0.450          O  
ATOM   9107  CB  ILE A 593     -12.508  -1.143 -23.210  1.00  0.560          C  
ATOM   9108  CG1 ILE A 593     -13.060  -0.354 -21.994  1.00  0.560          C  
ATOM   9109  CG2 ILE A 593     -11.701  -2.361 -22.785  1.00  0.560          C  
ATOM   9110  CD1 ILE A 593     -14.103  -1.079 -21.188  1.00  0.560          C  
ATOM   9111  H   ILE A 593     -13.518   0.744 -24.698  1.00  0.480          H  
ATOM   9112  HA  ILE A 593     -11.000   0.338 -23.407  1.00  0.480          H  
ATOM   9113  HB  ILE A 593     -13.371  -1.475 -23.793  1.00  0.670          H  
ATOM   9114 1HG1 ILE A 593     -12.235  -0.093 -21.334  1.00  0.670          H  
ATOM   9115 2HG1 ILE A 593     -13.505   0.564 -22.364  1.00  0.670          H  
ATOM   9116 1HG2 ILE A 593     -12.325  -3.017 -22.201  1.00  0.670          H  
ATOM   9117 2HG2 ILE A 593     -11.348  -2.912 -23.657  1.00  0.670          H  
ATOM   9118 3HG2 ILE A 593     -10.853  -2.050 -22.198  1.00  0.670          H  
ATOM   9119 1HD1 ILE A 593     -14.437  -0.436 -20.390  1.00  0.670          H  
ATOM   9120 2HD1 ILE A 593     -14.937  -1.320 -21.839  1.00  0.670          H  
ATOM   9121 3HD1 ILE A 593     -13.706  -1.993 -20.761  1.00  0.670          H  
ATOM   9122  N   ASP A 594     -11.401  -1.308 -26.256  1.00  0.390          N  
ATOM   9123  CA  ASP A 594     -10.625  -1.983 -27.292  1.00  0.370          C  
ATOM   9124  C   ASP A 594      -9.469  -1.102 -27.761  1.00  0.350          C  
ATOM   9125  O   ASP A 594      -8.361  -1.607 -27.954  1.00  0.330          O  
ATOM   9126  CB  ASP A 594     -11.486  -2.345 -28.508  1.00  0.530          C  
ATOM   9127  CG  ASP A 594     -12.472  -3.516 -28.296  1.00  0.530          C  
ATOM   9128  OD1 ASP A 594     -12.355  -4.257 -27.331  1.00  0.530          O  
ATOM   9129  OD2 ASP A 594     -13.329  -3.681 -29.122  1.00  0.530          O  
ATOM   9130  H   ASP A 594     -12.401  -1.134 -26.401  1.00  0.470          H  
ATOM   9131  HA  ASP A 594     -10.214  -2.900 -26.873  1.00  0.440          H  
ATOM   9132 1HB  ASP A 594     -12.066  -1.466 -28.796  1.00  0.630          H  
ATOM   9133 2HB  ASP A 594     -10.835  -2.588 -29.347  1.00  0.630          H  
ATOM   9134  N   THR A 595      -9.699   0.216 -27.898  1.00  0.350          N  
ATOM   9135  CA  THR A 595      -8.628   1.129 -28.309  1.00  0.340          C  
ATOM   9136  C   THR A 595      -7.503   1.103 -27.282  1.00  0.310          C  
ATOM   9137  O   THR A 595      -6.327   0.985 -27.640  1.00  0.300          O  
ATOM   9138  CB  THR A 595      -9.134   2.577 -28.494  1.00  0.480          C  
ATOM   9139  OG1 THR A 595     -10.124   2.613 -29.538  1.00  0.480          O  
ATOM   9140  CG2 THR A 595      -7.959   3.486 -28.879  1.00  0.480          C  
ATOM   9141  H   THR A 595     -10.656   0.567 -27.784  1.00  0.420          H  
ATOM   9142  HA  THR A 595      -8.227   0.785 -29.261  1.00  0.410          H  
ATOM   9143  HB  THR A 595      -9.582   2.936 -27.568  1.00  0.580          H  
ATOM   9144  HG1 THR A 595     -10.924   2.141 -29.246  1.00  0.580          H  
ATOM   9145 1HG2 THR A 595      -8.319   4.495 -29.017  1.00  0.580          H  
ATOM   9146 2HG2 THR A 595      -7.205   3.481 -28.095  1.00  0.580          H  
ATOM   9147 3HG2 THR A 595      -7.513   3.133 -29.806  1.00  0.580          H  
ATOM   9148  N   MET A 596      -7.867   1.202 -26.003  1.00  0.320          N  
ATOM   9149  CA  MET A 596      -6.903   1.140 -24.916  1.00  0.320          C  
ATOM   9150  C   MET A 596      -6.124  -0.170 -24.912  1.00  0.290          C  
ATOM   9151  O   MET A 596      -4.898  -0.170 -24.732  1.00  0.300          O  
ATOM   9152  CB  MET A 596      -7.636   1.374 -23.604  1.00  0.450          C  
ATOM   9153  CG  MET A 596      -6.804   1.239 -22.339  1.00  0.450          C  
ATOM   9154  SD  MET A 596      -6.700  -0.515 -21.765  1.00  0.450          S  
ATOM   9155  CE  MET A 596      -8.355  -0.801 -21.134  1.00  0.450          C  
ATOM   9156  H   MET A 596      -8.862   1.335 -25.792  1.00  0.380          H  
ATOM   9157  HA  MET A 596      -6.188   1.949 -25.056  1.00  0.380          H  
ATOM   9158 1HB  MET A 596      -8.033   2.380 -23.626  1.00  0.540          H  
ATOM   9159 2HB  MET A 596      -8.479   0.710 -23.556  1.00  0.540          H  
ATOM   9160 1HG  MET A 596      -5.795   1.601 -22.534  1.00  0.540          H  
ATOM   9161 2HG  MET A 596      -7.233   1.842 -21.539  1.00  0.540          H  
ATOM   9162 1HE  MET A 596      -8.425  -1.805 -20.752  1.00  0.540          H  
ATOM   9163 2HE  MET A 596      -8.572  -0.095 -20.332  1.00  0.540          H  
ATOM   9164 3HE  MET A 596      -9.076  -0.674 -21.926  1.00  0.540          H  
ATOM   9165  N   THR A 597      -6.825  -1.279 -25.137  1.00  0.270          N  
ATOM   9166  CA  THR A 597      -6.207  -2.585 -25.147  1.00  0.260          C  
ATOM   9167  C   THR A 597      -5.174  -2.612 -26.259  1.00  0.270          C  
ATOM   9168  O   THR A 597      -4.040  -3.049 -26.040  1.00  0.290          O  
ATOM   9169  CB  THR A 597      -7.264  -3.683 -25.381  1.00  0.370          C  
ATOM   9170  OG1 THR A 597      -8.240  -3.613 -24.338  1.00  0.370          O  
ATOM   9171  CG2 THR A 597      -6.602  -5.077 -25.347  1.00  0.370          C  
ATOM   9172  H   THR A 597      -7.837  -1.208 -25.246  1.00  0.320          H  
ATOM   9173  HA  THR A 597      -5.710  -2.753 -24.193  1.00  0.310          H  
ATOM   9174  HB  THR A 597      -7.750  -3.529 -26.342  1.00  0.440          H  
ATOM   9175  HG1 THR A 597      -8.710  -2.748 -24.395  1.00  0.440          H  
ATOM   9176 1HG2 THR A 597      -7.360  -5.843 -25.498  1.00  0.440          H  
ATOM   9177 2HG2 THR A 597      -5.855  -5.153 -26.134  1.00  0.440          H  
ATOM   9178 3HG2 THR A 597      -6.130  -5.223 -24.386  1.00  0.440          H  
ATOM   9179  N   ASN A 598      -5.555  -2.123 -27.449  1.00  0.280          N  
ATOM   9180  CA  ASN A 598      -4.661  -2.105 -28.593  1.00  0.300          C  
ATOM   9181  C   ASN A 598      -3.439  -1.232 -28.330  1.00  0.290          C  
ATOM   9182  O   ASN A 598      -2.320  -1.618 -28.673  1.00  0.330          O  
ATOM   9183  CB  ASN A 598      -5.395  -1.617 -29.824  1.00  0.410          C  
ATOM   9184  CG  ASN A 598      -6.384  -2.623 -30.353  1.00  0.410          C  
ATOM   9185  OD1 ASN A 598      -6.308  -3.825 -30.069  1.00  0.410          O  
ATOM   9186  ND2 ASN A 598      -7.324  -2.149 -31.126  1.00  0.410          N  
ATOM   9187  H   ASN A 598      -6.520  -1.800 -27.565  1.00  0.340          H  
ATOM   9188  HA  ASN A 598      -4.311  -3.119 -28.773  1.00  0.360          H  
ATOM   9189 1HB  ASN A 598      -5.931  -0.700 -29.582  1.00  0.490          H  
ATOM   9190 2HB  ASN A 598      -4.677  -1.380 -30.607  1.00  0.490          H  
ATOM   9191 1HD2 ASN A 598      -8.013  -2.764 -31.506  1.00  0.490          H  
ATOM   9192 2HD2 ASN A 598      -7.358  -1.173 -31.334  1.00  0.490          H  
ATOM   9193  N   PHE A 599      -3.618  -0.093 -27.645  1.00  0.280          N  
ATOM   9194  CA  PHE A 599      -2.476   0.756 -27.333  1.00  0.310          C  
ATOM   9195  C   PHE A 599      -1.459  -0.018 -26.507  1.00  0.330          C  
ATOM   9196  O   PHE A 599      -0.257   0.111 -26.737  1.00  0.420          O  
ATOM   9197  CB  PHE A 599      -2.879   2.015 -26.549  1.00  0.420          C  
ATOM   9198  CG  PHE A 599      -3.530   3.184 -27.322  1.00  0.420          C  
ATOM   9199  CD1 PHE A 599      -3.351   3.411 -28.693  1.00  0.420          C  
ATOM   9200  CD2 PHE A 599      -4.307   4.087 -26.630  1.00  0.420          C  
ATOM   9201  CE1 PHE A 599      -3.941   4.502 -29.308  1.00  0.420          C  
ATOM   9202  CE2 PHE A 599      -4.882   5.160 -27.254  1.00  0.420          C  
ATOM   9203  CZ  PHE A 599      -4.704   5.371 -28.583  1.00  0.420          C  
ATOM   9204  H   PHE A 599      -4.570   0.219 -27.424  1.00  0.340          H  
ATOM   9205  HA  PHE A 599      -1.988   1.037 -28.260  1.00  0.370          H  
ATOM   9206 1HB  PHE A 599      -3.575   1.718 -25.769  1.00  0.510          H  
ATOM   9207 2HB  PHE A 599      -2.000   2.402 -26.041  1.00  0.510          H  
ATOM   9208  HD1 PHE A 599      -2.747   2.743 -29.290  1.00  0.510          H  
ATOM   9209  HD2 PHE A 599      -4.455   3.942 -25.563  1.00  0.510          H  
ATOM   9210  HE1 PHE A 599      -3.795   4.672 -30.372  1.00  0.510          H  
ATOM   9211  HE2 PHE A 599      -5.474   5.849 -26.687  1.00  0.510          H  
ATOM   9212  HZ  PHE A 599      -5.165   6.233 -29.062  1.00  0.510          H  
ATOM   9213  N   PHE A 600      -1.923  -0.811 -25.534  1.00  0.300          N  
ATOM   9214  CA  PHE A 600      -0.991  -1.606 -24.736  1.00  0.320          C  
ATOM   9215  C   PHE A 600      -0.430  -2.804 -25.502  1.00  0.340          C  
ATOM   9216  O   PHE A 600       0.761  -3.078 -25.420  1.00  0.470          O  
ATOM   9217  CB  PHE A 600      -1.626  -2.094 -23.447  1.00  0.440          C  
ATOM   9218  CG  PHE A 600      -1.754  -1.078 -22.418  1.00  0.440          C  
ATOM   9219  CD1 PHE A 600      -2.970  -0.513 -22.150  1.00  0.440          C  
ATOM   9220  CD2 PHE A 600      -0.640  -0.664 -21.695  1.00  0.440          C  
ATOM   9221  CE1 PHE A 600      -3.078   0.446 -21.194  1.00  0.440          C  
ATOM   9222  CE2 PHE A 600      -0.755   0.289 -20.742  1.00  0.440          C  
ATOM   9223  CZ  PHE A 600      -1.976   0.838 -20.504  1.00  0.440          C  
ATOM   9224  H   PHE A 600      -2.931  -0.815 -25.333  1.00  0.360          H  
ATOM   9225  HA  PHE A 600      -0.154  -0.963 -24.467  1.00  0.380          H  
ATOM   9226 1HB  PHE A 600      -2.622  -2.469 -23.679  1.00  0.530          H  
ATOM   9227 2HB  PHE A 600      -1.046  -2.896 -23.039  1.00  0.530          H  
ATOM   9228  HD1 PHE A 600      -3.846  -0.832 -22.708  1.00  0.530          H  
ATOM   9229  HD2 PHE A 600       0.328  -1.099 -21.896  1.00  0.530          H  
ATOM   9230  HE1 PHE A 600      -4.039   0.904 -20.980  1.00  0.530          H  
ATOM   9231  HE2 PHE A 600       0.115   0.618 -20.177  1.00  0.530          H  
ATOM   9232  HZ  PHE A 600      -2.076   1.581 -19.778  1.00  0.530          H  
ATOM   9233  N   MET A 601      -1.245  -3.489 -26.316  1.00  0.280          N  
ATOM   9234  CA  MET A 601      -0.739  -4.648 -27.065  1.00  0.310          C  
ATOM   9235  C   MET A 601       0.387  -4.211 -28.002  1.00  0.440          C  
ATOM   9236  O   MET A 601       1.329  -4.962 -28.250  1.00  0.530          O  
ATOM   9237  CB  MET A 601      -1.843  -5.321 -27.899  1.00  0.420          C  
ATOM   9238  CG  MET A 601      -2.944  -6.100 -27.126  1.00  0.420          C  
ATOM   9239  SD  MET A 601      -2.351  -7.504 -26.121  1.00  0.420          S  
ATOM   9240  CE  MET A 601      -1.858  -8.713 -27.327  1.00  0.420          C  
ATOM   9241  H   MET A 601      -2.234  -3.235 -26.368  1.00  0.340          H  
ATOM   9242  HA  MET A 601      -0.330  -5.368 -26.358  1.00  0.370          H  
ATOM   9243 1HB  MET A 601      -2.351  -4.547 -28.474  1.00  0.510          H  
ATOM   9244 2HB  MET A 601      -1.386  -5.993 -28.619  1.00  0.510          H  
ATOM   9245 1HG  MET A 601      -3.444  -5.411 -26.473  1.00  0.510          H  
ATOM   9246 2HG  MET A 601      -3.680  -6.474 -27.836  1.00  0.510          H  
ATOM   9247 1HE  MET A 601      -1.491  -9.604 -26.815  1.00  0.510          H  
ATOM   9248 2HE  MET A 601      -2.716  -8.981 -27.947  1.00  0.510          H  
ATOM   9249 3HE  MET A 601      -1.067  -8.307 -27.955  1.00  0.510          H  
ATOM   9250  N   ASN A 602       0.292  -2.977 -28.503  1.00  0.560          N  
ATOM   9251  CA  ASN A 602       1.290  -2.382 -29.376  1.00  0.750          C  
ATOM   9252  C   ASN A 602       2.616  -2.048 -28.656  1.00  0.830          C  
ATOM   9253  O   ASN A 602       3.660  -1.921 -29.301  1.00  1.010          O  
ATOM   9254  CB  ASN A 602       0.721  -1.152 -30.041  1.00  0.970          C  
ATOM   9255  CG  ASN A 602      -0.313  -1.490 -31.077  1.00  0.970          C  
ATOM   9256  OD1 ASN A 602      -0.360  -2.607 -31.612  1.00  0.970          O  
ATOM   9257  ND2 ASN A 602      -1.153  -0.537 -31.376  1.00  0.970          N  
ATOM   9258  H   ASN A 602      -0.565  -2.445 -28.315  1.00  0.670          H  
ATOM   9259  HA  ASN A 602       1.527  -3.107 -30.153  1.00  0.900          H  
ATOM   9260 1HB  ASN A 602       0.261  -0.517 -29.280  1.00  1.170          H  
ATOM   9261 2HB  ASN A 602       1.521  -0.582 -30.506  1.00  1.170          H  
ATOM   9262 1HD2 ASN A 602      -1.866  -0.697 -32.057  1.00  1.170          H  
ATOM   9263 2HD2 ASN A 602      -1.082   0.349 -30.925  1.00  1.170          H  
ATOM   9264  N   GLU A 603       2.613  -1.911 -27.310  1.00  0.820          N  
ATOM   9265  CA  GLU A 603       3.817  -1.594 -26.502  1.00  1.110          C  
ATOM   9266  C   GLU A 603       4.404  -2.950 -26.124  1.00  1.130          C  
ATOM   9267  O   GLU A 603       4.588  -3.285 -24.934  1.00  1.660          O  
ATOM   9268  CB  GLU A 603       3.440  -0.833 -25.204  1.00  1.440          C  
ATOM   9269  CG  GLU A 603       2.857   0.595 -25.348  1.00  1.440          C  
ATOM   9270  CD  GLU A 603       3.864   1.702 -25.647  1.00  1.440          C  
ATOM   9271  OE1 GLU A 603       4.802   1.859 -24.881  1.00  1.440          O  
ATOM   9272  OE2 GLU A 603       3.694   2.387 -26.624  1.00  1.440          O  
ATOM   9273  H   GLU A 603       1.761  -2.120 -26.792  1.00  0.980          H  
ATOM   9274  HA  GLU A 603       4.533  -1.026 -27.096  1.00  1.330          H  
ATOM   9275 1HB  GLU A 603       2.696  -1.418 -24.662  1.00  1.730          H  
ATOM   9276 2HB  GLU A 603       4.320  -0.765 -24.562  1.00  1.730          H  
ATOM   9277 1HG  GLU A 603       2.137   0.572 -26.160  1.00  1.730          H  
ATOM   9278 2HG  GLU A 603       2.313   0.840 -24.437  1.00  1.730          H  
ATOM   9279  N   LYS A 604       4.719  -3.681 -27.172  1.00  0.850          N  
ATOM   9280  CA  LYS A 604       5.039  -5.098 -27.174  1.00  1.250          C  
ATOM   9281  C   LYS A 604       6.166  -5.589 -26.316  1.00  0.920          C  
ATOM   9282  O   LYS A 604       6.120  -6.714 -25.815  1.00  1.780          O  
ATOM   9283  CB  LYS A 604       5.325  -5.541 -28.611  1.00  1.590          C  
ATOM   9284  CG  LYS A 604       4.099  -5.581 -29.505  1.00  1.590          C  
ATOM   9285  CD  LYS A 604       4.428  -5.992 -30.928  1.00  1.590          C  
ATOM   9286  CE  LYS A 604       3.172  -5.984 -31.798  1.00  1.590          C  
ATOM   9287  NZ  LYS A 604       3.468  -6.352 -33.214  1.00  1.590          N  
ATOM   9288  H   LYS A 604       4.609  -3.193 -28.065  1.00  1.020          H  
ATOM   9289  HA  LYS A 604       4.137  -5.617 -26.840  1.00  1.500          H  
ATOM   9290 1HB  LYS A 604       6.044  -4.858 -29.061  1.00  1.910          H  
ATOM   9291 2HB  LYS A 604       5.772  -6.533 -28.603  1.00  1.910          H  
ATOM   9292 1HG  LYS A 604       3.383  -6.291 -29.089  1.00  1.910          H  
ATOM   9293 2HG  LYS A 604       3.633  -4.608 -29.522  1.00  1.910          H  
ATOM   9294 1HD  LYS A 604       5.157  -5.299 -31.348  1.00  1.910          H  
ATOM   9295 2HD  LYS A 604       4.856  -6.994 -30.928  1.00  1.910          H  
ATOM   9296 1HE  LYS A 604       2.452  -6.692 -31.389  1.00  1.910          H  
ATOM   9297 2HE  LYS A 604       2.733  -4.984 -31.775  1.00  1.910          H  
ATOM   9298 1HZ  LYS A 604       2.611  -6.332 -33.752  1.00  1.910          H  
ATOM   9299 2HZ  LYS A 604       4.126  -5.693 -33.607  1.00  1.910          H  
ATOM   9300 3HZ  LYS A 604       3.863  -7.281 -33.248  1.00  1.910          H  
ATOM   9301  N   ASP A 605       7.209  -4.816 -26.161  1.00  0.580          N  
ATOM   9302  CA  ASP A 605       8.320  -5.315 -25.391  1.00  0.970          C  
ATOM   9303  C   ASP A 605       8.181  -5.100 -23.897  1.00  0.860          C  
ATOM   9304  O   ASP A 605       9.023  -5.565 -23.130  1.00  1.170          O  
ATOM   9305  CB  ASP A 605       9.585  -4.619 -25.881  1.00  1.200          C  
ATOM   9306  CG  ASP A 605       9.485  -3.083 -25.717  1.00  1.200          C  
ATOM   9307  OD1 ASP A 605       8.450  -2.602 -25.247  1.00  1.200          O  
ATOM   9308  OD2 ASP A 605      10.416  -2.408 -26.077  1.00  1.200          O  
ATOM   9309  H   ASP A 605       7.251  -3.874 -26.546  1.00  0.700          H  
ATOM   9310  HA  ASP A 605       8.415  -6.381 -25.581  1.00  1.160          H  
ATOM   9311 1HB  ASP A 605      10.445  -4.980 -25.312  1.00  1.440          H  
ATOM   9312 2HB  ASP A 605       9.754  -4.858 -26.931  1.00  1.440          H  
ATOM   9313  N   THR A 606       7.097  -4.470 -23.482  1.00  0.540          N  
ATOM   9314  CA  THR A 606       6.895  -4.126 -22.096  1.00  0.490          C  
ATOM   9315  C   THR A 606       5.722  -4.868 -21.496  1.00  0.350          C  
ATOM   9316  O   THR A 606       5.776  -5.294 -20.337  1.00  0.380          O  
ATOM   9317  CB  THR A 606       6.663  -2.595 -22.020  1.00  0.710          C  
ATOM   9318  OG1 THR A 606       7.809  -1.927 -22.576  1.00  0.710          O  
ATOM   9319  CG2 THR A 606       6.452  -2.111 -20.587  1.00  0.710          C  
ATOM   9320  H   THR A 606       6.415  -4.151 -24.171  1.00  0.650          H  
ATOM   9321  HA  THR A 606       7.794  -4.381 -21.544  1.00  0.590          H  
ATOM   9322  HB  THR A 606       5.783  -2.342 -22.615  1.00  0.850          H  
ATOM   9323  HG1 THR A 606       7.905  -2.153 -23.549  1.00  0.850          H  
ATOM   9324 1HG2 THR A 606       6.297  -1.033 -20.590  1.00  0.850          H  
ATOM   9325 2HG2 THR A 606       5.596  -2.591 -20.163  1.00  0.850          H  
ATOM   9326 3HG2 THR A 606       7.315  -2.337 -20.000  1.00  0.850          H  
ATOM   9327  N   VAL A 607       4.646  -4.972 -22.273  1.00  0.290          N  
ATOM   9328  CA  VAL A 607       3.385  -5.542 -21.820  1.00  0.210          C  
ATOM   9329  C   VAL A 607       3.236  -7.040 -22.084  1.00  0.210          C  
ATOM   9330  O   VAL A 607       3.466  -7.510 -23.198  1.00  0.250          O  
ATOM   9331  CB  VAL A 607       2.224  -4.790 -22.512  1.00  0.330          C  
ATOM   9332  CG1 VAL A 607       0.877  -5.394 -22.116  1.00  0.330          C  
ATOM   9333  CG2 VAL A 607       2.281  -3.299 -22.148  1.00  0.330          C  
ATOM   9334  H   VAL A 607       4.691  -4.586 -23.222  1.00  0.350          H  
ATOM   9335  HA  VAL A 607       3.308  -5.380 -20.750  1.00  0.250          H  
ATOM   9336  HB  VAL A 607       2.330  -4.885 -23.601  1.00  0.390          H  
ATOM   9337 1HG1 VAL A 607       0.102  -4.852 -22.609  1.00  0.390          H  
ATOM   9338 2HG1 VAL A 607       0.817  -6.437 -22.414  1.00  0.390          H  
ATOM   9339 3HG1 VAL A 607       0.752  -5.322 -21.045  1.00  0.390          H  
ATOM   9340 1HG2 VAL A 607       1.480  -2.792 -22.671  1.00  0.390          H  
ATOM   9341 2HG2 VAL A 607       2.164  -3.173 -21.083  1.00  0.390          H  
ATOM   9342 3HG2 VAL A 607       3.235  -2.877 -22.462  1.00  0.390          H  
ATOM   9343  N   GLU A 608       2.856  -7.802 -21.051  1.00  0.190          N  
ATOM   9344  CA  GLU A 608       2.621  -9.229 -21.209  1.00  0.240          C  
ATOM   9345  C   GLU A 608       1.165  -9.473 -21.595  1.00  0.230          C  
ATOM   9346  O   GLU A 608       0.882 -10.218 -22.535  1.00  0.260          O  
ATOM   9347  CB  GLU A 608       2.960 -10.029 -19.943  1.00  0.320          C  
ATOM   9348  CG  GLU A 608       2.768 -11.564 -20.130  1.00  0.320          C  
ATOM   9349  CD  GLU A 608       3.208 -12.421 -18.956  1.00  0.320          C  
ATOM   9350  OE1 GLU A 608       3.721 -11.888 -18.000  1.00  0.320          O  
ATOM   9351  OE2 GLU A 608       3.027 -13.622 -19.022  1.00  0.320          O  
ATOM   9352  H   GLU A 608       2.654  -7.383 -20.145  1.00  0.230          H  
ATOM   9353  HA  GLU A 608       3.250  -9.597 -22.017  1.00  0.290          H  
ATOM   9354 1HB  GLU A 608       3.992  -9.835 -19.649  1.00  0.380          H  
ATOM   9355 2HB  GLU A 608       2.318  -9.705 -19.121  1.00  0.380          H  
ATOM   9356 1HG  GLU A 608       1.710 -11.758 -20.308  1.00  0.380          H  
ATOM   9357 2HG  GLU A 608       3.313 -11.873 -21.021  1.00  0.380          H  
ATOM   9358  N   SER A 609       0.241  -8.854 -20.849  1.00  0.190          N  
ATOM   9359  CA  SER A 609      -1.184  -9.060 -21.114  1.00  0.200          C  
ATOM   9360  C   SER A 609      -2.099  -7.968 -20.565  1.00  0.190          C  
ATOM   9361  O   SER A 609      -1.802  -7.296 -19.571  1.00  0.180          O  
ATOM   9362  CB  SER A 609      -1.634 -10.379 -20.518  1.00  0.280          C  
ATOM   9363  OG  SER A 609      -1.576 -10.330 -19.122  1.00  0.280          O  
ATOM   9364  H   SER A 609       0.549  -8.251 -20.087  1.00  0.230          H  
ATOM   9365  HA  SER A 609      -1.323  -9.097 -22.196  1.00  0.240          H  
ATOM   9366 1HB  SER A 609      -2.655 -10.578 -20.834  1.00  0.330          H  
ATOM   9367 2HB  SER A 609      -1.010 -11.190 -20.889  1.00  0.330          H  
ATOM   9368  HG  SER A 609      -1.974 -11.141 -18.810  1.00  0.330          H  
ATOM   9369  N   ILE A 610      -3.264  -7.822 -21.196  1.00  0.210          N  
ATOM   9370  CA  ILE A 610      -4.283  -6.891 -20.714  1.00  0.220          C  
ATOM   9371  C   ILE A 610      -5.620  -7.577 -20.464  1.00  0.200          C  
ATOM   9372  O   ILE A 610      -6.200  -8.191 -21.368  1.00  0.220          O  
ATOM   9373  CB  ILE A 610      -4.558  -5.739 -21.714  1.00  0.300          C  
ATOM   9374  CG1 ILE A 610      -3.295  -5.000 -22.066  1.00  0.300          C  
ATOM   9375  CG2 ILE A 610      -5.599  -4.752 -21.142  1.00  0.300          C  
ATOM   9376  CD1 ILE A 610      -2.762  -5.416 -23.400  1.00  0.300          C  
ATOM   9377  H   ILE A 610      -3.441  -8.408 -22.011  1.00  0.250          H  
ATOM   9378  HA  ILE A 610      -3.949  -6.463 -19.772  1.00  0.260          H  
ATOM   9379  HB  ILE A 610      -4.944  -6.166 -22.632  1.00  0.360          H  
ATOM   9380 1HG1 ILE A 610      -3.495  -3.935 -22.070  1.00  0.360          H  
ATOM   9381 2HG1 ILE A 610      -2.542  -5.206 -21.316  1.00  0.360          H  
ATOM   9382 1HG2 ILE A 610      -5.797  -3.965 -21.869  1.00  0.360          H  
ATOM   9383 2HG2 ILE A 610      -6.507  -5.272 -20.936  1.00  0.360          H  
ATOM   9384 3HG2 ILE A 610      -5.238  -4.311 -20.226  1.00  0.360          H  
ATOM   9385 1HD1 ILE A 610      -1.867  -4.898 -23.642  1.00  0.360          H  
ATOM   9386 2HD1 ILE A 610      -2.551  -6.474 -23.394  1.00  0.360          H  
ATOM   9387 3HD1 ILE A 610      -3.508  -5.197 -24.159  1.00  0.360          H  
ATOM   9388  N   PHE A 611      -6.142  -7.427 -19.260  1.00  0.190          N  
ATOM   9389  CA  PHE A 611      -7.468  -7.952 -18.966  1.00  0.180          C  
ATOM   9390  C   PHE A 611      -8.353  -6.739 -18.824  1.00  0.190          C  
ATOM   9391  O   PHE A 611      -7.972  -5.755 -18.178  1.00  0.200          O  
ATOM   9392  CB  PHE A 611      -7.463  -8.811 -17.707  1.00  0.260          C  
ATOM   9393  CG  PHE A 611      -8.784  -9.438 -17.295  1.00  0.260          C  
ATOM   9394  CD1 PHE A 611      -9.234 -10.640 -17.851  1.00  0.260          C  
ATOM   9395  CD2 PHE A 611      -9.564  -8.839 -16.346  1.00  0.260          C  
ATOM   9396  CE1 PHE A 611     -10.433 -11.203 -17.455  1.00  0.260          C  
ATOM   9397  CE2 PHE A 611     -10.746  -9.393 -15.960  1.00  0.260          C  
ATOM   9398  CZ  PHE A 611     -11.189 -10.576 -16.508  1.00  0.260          C  
ATOM   9399  H   PHE A 611      -5.598  -6.932 -18.544  1.00  0.230          H  
ATOM   9400  HA  PHE A 611      -7.835  -8.542 -19.802  1.00  0.220          H  
ATOM   9401 1HB  PHE A 611      -6.769  -9.605 -17.866  1.00  0.310          H  
ATOM   9402 2HB  PHE A 611      -7.103  -8.221 -16.881  1.00  0.310          H  
ATOM   9403  HD1 PHE A 611      -8.634 -11.134 -18.594  1.00  0.310          H  
ATOM   9404  HD2 PHE A 611      -9.236  -7.912 -15.902  1.00  0.310          H  
ATOM   9405  HE1 PHE A 611     -10.777 -12.144 -17.889  1.00  0.310          H  
ATOM   9406  HE2 PHE A 611     -11.334  -8.891 -15.218  1.00  0.310          H  
ATOM   9407  HZ  PHE A 611     -12.139 -11.010 -16.191  1.00  0.310          H  
ATOM   9408  N   THR A 612      -9.515  -6.759 -19.448  1.00  0.220          N  
ATOM   9409  CA  THR A 612     -10.356  -5.589 -19.330  1.00  0.350          C  
ATOM   9410  C   THR A 612     -11.721  -5.952 -18.852  1.00  0.320          C  
ATOM   9411  O   THR A 612     -12.265  -7.017 -19.172  1.00  0.330          O  
ATOM   9412  CB  THR A 612     -10.528  -4.877 -20.671  1.00  0.440          C  
ATOM   9413  OG1 THR A 612     -11.287  -5.712 -21.563  1.00  0.440          O  
ATOM   9414  CG2 THR A 612      -9.190  -4.647 -21.281  1.00  0.440          C  
ATOM   9415  H   THR A 612      -9.804  -7.576 -19.994  1.00  0.260          H  
ATOM   9416  HA  THR A 612      -9.930  -4.903 -18.606  1.00  0.420          H  
ATOM   9417  HB  THR A 612     -11.035  -3.933 -20.508  1.00  0.530          H  
ATOM   9418  HG1 THR A 612     -12.227  -5.578 -21.394  1.00  0.530          H  
ATOM   9419 1HG2 THR A 612      -9.314  -4.142 -22.220  1.00  0.530          H  
ATOM   9420 2HG2 THR A 612      -8.593  -4.042 -20.615  1.00  0.530          H  
ATOM   9421 3HG2 THR A 612      -8.699  -5.597 -21.453  1.00  0.530          H  
ATOM   9422  N   VAL A 613     -12.322  -5.010 -18.145  1.00  0.310          N  
ATOM   9423  CA  VAL A 613     -13.674  -5.185 -17.675  1.00  0.330          C  
ATOM   9424  C   VAL A 613     -14.517  -3.964 -18.019  1.00  0.280          C  
ATOM   9425  O   VAL A 613     -14.176  -2.821 -17.689  1.00  0.340          O  
ATOM   9426  CB  VAL A 613     -13.703  -5.411 -16.152  1.00  0.450          C  
ATOM   9427  CG1 VAL A 613     -15.152  -5.658 -15.683  1.00  0.450          C  
ATOM   9428  CG2 VAL A 613     -12.758  -6.541 -15.765  1.00  0.450          C  
ATOM   9429  H   VAL A 613     -11.799  -4.155 -17.941  1.00  0.370          H  
ATOM   9430  HA  VAL A 613     -14.110  -6.053 -18.165  1.00  0.400          H  
ATOM   9431  HB  VAL A 613     -13.387  -4.527 -15.675  1.00  0.540          H  
ATOM   9432 1HG1 VAL A 613     -15.161  -5.776 -14.619  1.00  0.540          H  
ATOM   9433 2HG1 VAL A 613     -15.790  -4.819 -15.947  1.00  0.540          H  
ATOM   9434 3HG1 VAL A 613     -15.537  -6.564 -16.156  1.00  0.540          H  
ATOM   9435 1HG2 VAL A 613     -12.769  -6.661 -14.701  1.00  0.540          H  
ATOM   9436 2HG2 VAL A 613     -13.073  -7.457 -16.237  1.00  0.540          H  
ATOM   9437 3HG2 VAL A 613     -11.747  -6.305 -16.076  1.00  0.540          H  
ATOM   9438  N   SER A 614     -15.635  -4.214 -18.666  1.00  0.220          N  
ATOM   9439  CA  SER A 614     -16.579  -3.180 -19.023  1.00  0.200          C  
ATOM   9440  C   SER A 614     -17.652  -3.196 -17.949  1.00  0.250          C  
ATOM   9441  O   SER A 614     -18.133  -4.269 -17.563  1.00  0.490          O  
ATOM   9442  CB  SER A 614     -17.217  -3.468 -20.369  1.00  0.290          C  
ATOM   9443  OG  SER A 614     -16.280  -3.491 -21.404  1.00  0.290          O  
ATOM   9444  H   SER A 614     -15.842  -5.177 -18.906  1.00  0.260          H  
ATOM   9445  HA  SER A 614     -16.088  -2.207 -19.032  1.00  0.240          H  
ATOM   9446 1HB  SER A 614     -17.743  -4.421 -20.327  1.00  0.350          H  
ATOM   9447 2HB  SER A 614     -17.947  -2.697 -20.574  1.00  0.350          H  
ATOM   9448  HG  SER A 614     -16.784  -3.641 -22.206  1.00  0.350          H  
ATOM   9449  N   GLY A 615     -18.075  -2.026 -17.490  1.00  0.200          N  
ATOM   9450  CA  GLY A 615     -19.128  -1.927 -16.488  1.00  0.230          C  
ATOM   9451  C   GLY A 615     -18.597  -1.737 -15.069  1.00  0.250          C  
ATOM   9452  O   GLY A 615     -19.347  -1.379 -14.159  1.00  0.430          O  
ATOM   9453  H   GLY A 615     -17.656  -1.148 -17.806  1.00  0.240          H  
ATOM   9454 1HA  GLY A 615     -19.777  -1.104 -16.752  1.00  0.280          H  
ATOM   9455 2HA  GLY A 615     -19.742  -2.823 -16.523  1.00  0.280          H  
ATOM   9456  N   PHE A 616     -17.296  -1.933 -14.876  1.00  0.230          N  
ATOM   9457  CA  PHE A 616     -16.668  -1.775 -13.568  1.00  0.240          C  
ATOM   9458  C   PHE A 616     -15.444  -0.890 -13.568  1.00  0.230          C  
ATOM   9459  O   PHE A 616     -14.544  -1.052 -14.382  1.00  0.320          O  
ATOM   9460  CB  PHE A 616     -16.272  -3.135 -12.993  1.00  0.330          C  
ATOM   9461  CG  PHE A 616     -15.375  -3.038 -11.788  1.00  0.330          C  
ATOM   9462  CD1 PHE A 616     -15.817  -2.583 -10.559  1.00  0.330          C  
ATOM   9463  CD2 PHE A 616     -14.051  -3.427 -11.908  1.00  0.330          C  
ATOM   9464  CE1 PHE A 616     -14.935  -2.508  -9.489  1.00  0.330          C  
ATOM   9465  CE2 PHE A 616     -13.178  -3.358 -10.849  1.00  0.330          C  
ATOM   9466  CZ  PHE A 616     -13.621  -2.895  -9.639  1.00  0.330          C  
ATOM   9467  H   PHE A 616     -16.741  -2.203 -15.675  1.00  0.280          H  
ATOM   9468  HA  PHE A 616     -17.395  -1.316 -12.896  1.00  0.290          H  
ATOM   9469 1HB  PHE A 616     -17.150  -3.692 -12.715  1.00  0.400          H  
ATOM   9470 2HB  PHE A 616     -15.754  -3.691 -13.748  1.00  0.400          H  
ATOM   9471  HD1 PHE A 616     -16.852  -2.271 -10.435  1.00  0.400          H  
ATOM   9472  HD2 PHE A 616     -13.712  -3.794 -12.874  1.00  0.400          H  
ATOM   9473  HE1 PHE A 616     -15.285  -2.138  -8.524  1.00  0.400          H  
ATOM   9474  HE2 PHE A 616     -12.144  -3.667 -10.973  1.00  0.400          H  
ATOM   9475  HZ  PHE A 616     -12.943  -2.833  -8.791  1.00  0.400          H  
ATOM   9476  N   SER A 617     -15.389   0.015 -12.602  1.00  0.230          N  
ATOM   9477  CA  SER A 617     -14.252   0.886 -12.380  1.00  0.230          C  
ATOM   9478  C   SER A 617     -14.040   1.142 -10.905  1.00  0.220          C  
ATOM   9479  O   SER A 617     -14.873   0.820 -10.059  1.00  0.300          O  
ATOM   9480  CB  SER A 617     -14.455   2.217 -13.057  1.00  0.320          C  
ATOM   9481  OG  SER A 617     -13.333   3.036 -12.865  1.00  0.320          O  
ATOM   9482  H   SER A 617     -16.195   0.153 -11.989  1.00  0.280          H  
ATOM   9483  HA  SER A 617     -13.361   0.405 -12.780  1.00  0.280          H  
ATOM   9484 1HB  SER A 617     -14.615   2.060 -14.125  1.00  0.390          H  
ATOM   9485 2HB  SER A 617     -15.347   2.705 -12.654  1.00  0.390          H  
ATOM   9486  HG  SER A 617     -13.539   3.863 -13.327  1.00  0.390          H  
ATOM   9487  N   PHE A 618     -12.996   1.880 -10.580  1.00  0.350          N  
ATOM   9488  CA  PHE A 618     -12.726   2.166  -9.174  1.00  0.370          C  
ATOM   9489  C   PHE A 618     -13.519   3.353  -8.678  1.00  0.330          C  
ATOM   9490  O   PHE A 618     -13.458   3.710  -7.502  1.00  0.570          O  
ATOM   9491  CB  PHE A 618     -11.243   2.382  -8.932  1.00  0.510          C  
ATOM   9492  CG  PHE A 618     -10.387   1.138  -9.069  1.00  0.510          C  
ATOM   9493  CD1 PHE A 618     -10.929  -0.164  -9.066  1.00  0.510          C  
ATOM   9494  CD2 PHE A 618      -9.016   1.265  -9.155  1.00  0.510          C  
ATOM   9495  CE1 PHE A 618     -10.129  -1.246  -9.138  1.00  0.510          C  
ATOM   9496  CE2 PHE A 618      -8.216   0.155  -9.227  1.00  0.510          C  
ATOM   9497  CZ  PHE A 618      -8.784  -1.107  -9.213  1.00  0.510          C  
ATOM   9498  H   PHE A 618     -12.370   2.193 -11.318  1.00  0.420          H  
ATOM   9499  HA  PHE A 618     -13.066   1.330  -8.570  1.00  0.440          H  
ATOM   9500 1HB  PHE A 618     -10.880   3.124  -9.625  1.00  0.610          H  
ATOM   9501 2HB  PHE A 618     -11.100   2.783  -7.929  1.00  0.610          H  
ATOM   9502  HD1 PHE A 618     -11.990  -0.343  -9.002  1.00  0.610          H  
ATOM   9503  HD2 PHE A 618      -8.569   2.259  -9.152  1.00  0.610          H  
ATOM   9504  HE1 PHE A 618     -10.570  -2.217  -9.131  1.00  0.610          H  
ATOM   9505  HE2 PHE A 618      -7.134   0.269  -9.287  1.00  0.610          H  
ATOM   9506  HZ  PHE A 618      -8.162  -1.991  -9.263  1.00  0.610          H  
ATOM   9507  N   THR A 619     -14.304   3.917  -9.580  1.00  0.380          N  
ATOM   9508  CA  THR A 619     -15.194   5.034  -9.337  1.00  0.480          C  
ATOM   9509  C   THR A 619     -16.639   4.552  -9.289  1.00  0.620          C  
ATOM   9510  O   THR A 619     -17.569   5.350  -9.178  1.00  1.050          O  
ATOM   9511  CB  THR A 619     -15.071   6.096 -10.450  1.00  0.630          C  
ATOM   9512  OG1 THR A 619     -15.390   5.508 -11.735  1.00  0.630          O  
ATOM   9513  CG2 THR A 619     -13.685   6.630 -10.478  1.00  0.630          C  
ATOM   9514  H   THR A 619     -14.271   3.551 -10.523  1.00  0.460          H  
ATOM   9515  HA  THR A 619     -14.948   5.491  -8.377  1.00  0.580          H  
ATOM   9516  HB  THR A 619     -15.771   6.916 -10.248  1.00  0.760          H  
ATOM   9517  HG1 THR A 619     -15.557   6.217 -12.383  1.00  0.760          H  
ATOM   9518 1HG2 THR A 619     -13.599   7.392 -11.251  1.00  0.760          H  
ATOM   9519 2HG2 THR A 619     -13.496   7.060  -9.524  1.00  0.760          H  
ATOM   9520 3HG2 THR A 619     -12.974   5.830 -10.673  1.00  0.760          H  
ATOM   9521  N   GLY A 620     -16.863   3.244  -9.426  1.00  0.460          N  
ATOM   9522  CA  GLY A 620     -18.231   2.759  -9.424  1.00  0.520          C  
ATOM   9523  C   GLY A 620     -18.530   1.847 -10.596  1.00  0.460          C  
ATOM   9524  O   GLY A 620     -17.640   1.267 -11.223  1.00  0.610          O  
ATOM   9525  H   GLY A 620     -16.094   2.576  -9.521  1.00  0.550          H  
ATOM   9526 1HA  GLY A 620     -18.418   2.222  -8.495  1.00  0.620          H  
ATOM   9527 2HA  GLY A 620     -18.921   3.600  -9.445  1.00  0.620          H  
ATOM   9528  N   VAL A 621     -19.810   1.678 -10.864  1.00  0.360          N  
ATOM   9529  CA  VAL A 621     -20.232   0.769 -11.910  1.00  0.320          C  
ATOM   9530  C   VAL A 621     -21.176   1.463 -12.880  1.00  0.310          C  
ATOM   9531  O   VAL A 621     -21.716   2.537 -12.572  1.00  0.390          O  
ATOM   9532  CB  VAL A 621     -20.881  -0.486 -11.281  1.00  0.460          C  
ATOM   9533  CG1 VAL A 621     -19.861  -1.211 -10.392  1.00  0.460          C  
ATOM   9534  CG2 VAL A 621     -22.088  -0.098 -10.451  1.00  0.460          C  
ATOM   9535  H   VAL A 621     -20.498   2.198 -10.339  1.00  0.430          H  
ATOM   9536  HA  VAL A 621     -19.354   0.448 -12.471  1.00  0.380          H  
ATOM   9537  HB  VAL A 621     -21.184  -1.161 -12.082  1.00  0.560          H  
ATOM   9538 1HG1 VAL A 621     -20.311  -2.103  -9.962  1.00  0.560          H  
ATOM   9539 2HG1 VAL A 621     -19.005  -1.486 -10.995  1.00  0.560          H  
ATOM   9540 3HG1 VAL A 621     -19.538  -0.562  -9.588  1.00  0.560          H  
ATOM   9541 1HG2 VAL A 621     -22.538  -0.990 -10.036  1.00  0.560          H  
ATOM   9542 2HG2 VAL A 621     -21.794   0.565  -9.643  1.00  0.560          H  
ATOM   9543 3HG2 VAL A 621     -22.786   0.393 -11.077  1.00  0.560          H  
ATOM   9544  N   GLY A 622     -21.376   0.841 -14.040  1.00  0.340          N  
ATOM   9545  CA  GLY A 622     -22.310   1.350 -15.039  1.00  0.350          C  
ATOM   9546  C   GLY A 622     -21.805   1.160 -16.460  1.00  0.320          C  
ATOM   9547  O   GLY A 622     -20.604   1.059 -16.699  1.00  0.270          O  
ATOM   9548  H   GLY A 622     -20.845  -0.021 -14.215  1.00  0.410          H  
ATOM   9549 1HA  GLY A 622     -23.265   0.838 -14.928  1.00  0.420          H  
ATOM   9550 2HA  GLY A 622     -22.492   2.409 -14.858  1.00  0.420          H  
ATOM   9551  N   GLN A 623     -22.725   1.218 -17.426  1.00  0.400          N  
ATOM   9552  CA  GLN A 623     -22.380   0.989 -18.828  1.00  0.380          C  
ATOM   9553  C   GLN A 623     -21.392   1.983 -19.405  1.00  0.350          C  
ATOM   9554  O   GLN A 623     -20.755   1.674 -20.397  1.00  0.410          O  
ATOM   9555  CB  GLN A 623     -23.615   0.997 -19.734  1.00  0.540          C  
ATOM   9556  CG  GLN A 623     -24.590  -0.182 -19.596  1.00  0.540          C  
ATOM   9557  CD  GLN A 623     -25.757  -0.094 -20.651  1.00  0.540          C  
ATOM   9558  OE1 GLN A 623     -25.529   0.112 -21.874  1.00  0.540          O  
ATOM   9559  NE2 GLN A 623     -26.996  -0.241 -20.164  1.00  0.540          N  
ATOM   9560  H   GLN A 623     -23.691   1.362 -17.167  1.00  0.480          H  
ATOM   9561  HA  GLN A 623     -21.922   0.003 -18.897  1.00  0.460          H  
ATOM   9562 1HB  GLN A 623     -24.166   1.906 -19.560  1.00  0.650          H  
ATOM   9563 2HB  GLN A 623     -23.285   1.033 -20.741  1.00  0.650          H  
ATOM   9564 1HG  GLN A 623     -24.051  -1.118 -19.740  1.00  0.650          H  
ATOM   9565 2HG  GLN A 623     -25.032  -0.160 -18.602  1.00  0.650          H  
ATOM   9566 1HE2 GLN A 623     -27.827  -0.179 -20.779  1.00  0.650          H  
ATOM   9567 2HE2 GLN A 623     -27.136  -0.393 -19.189  1.00  0.650          H  
ATOM   9568  N   ASN A 624     -21.245   3.148 -18.784  1.00  0.310          N  
ATOM   9569  CA  ASN A 624     -20.355   4.202 -19.236  1.00  0.290          C  
ATOM   9570  C   ASN A 624     -18.990   4.193 -18.539  1.00  0.260          C  
ATOM   9571  O   ASN A 624     -18.269   5.191 -18.552  1.00  0.320          O  
ATOM   9572  CB  ASN A 624     -21.064   5.529 -19.093  1.00  0.410          C  
ATOM   9573  CG  ASN A 624     -21.427   5.829 -17.721  1.00  0.410          C  
ATOM   9574  OD1 ASN A 624     -21.641   4.886 -16.936  1.00  0.410          O  
ATOM   9575  ND2 ASN A 624     -21.524   7.095 -17.385  1.00  0.410          N  
ATOM   9576  H   ASN A 624     -21.785   3.318 -17.940  1.00  0.370          H  
ATOM   9577  HA  ASN A 624     -20.169   4.053 -20.298  1.00  0.350          H  
ATOM   9578 1HB  ASN A 624     -20.447   6.342 -19.480  1.00  0.500          H  
ATOM   9579 2HB  ASN A 624     -21.983   5.498 -19.674  1.00  0.500          H  
ATOM   9580 1HD2 ASN A 624     -21.779   7.348 -16.451  1.00  0.500          H  
ATOM   9581 2HD2 ASN A 624     -21.337   7.809 -18.075  1.00  0.500          H  
ATOM   9582  N   ALA A 625     -18.588   3.068 -17.960  1.00  0.220          N  
ATOM   9583  CA  ALA A 625     -17.277   3.030 -17.323  1.00  0.250          C  
ATOM   9584  C   ALA A 625     -16.621   1.659 -17.424  1.00  0.220          C  
ATOM   9585  O   ALA A 625     -17.292   0.652 -17.680  1.00  0.190          O  
ATOM   9586  CB  ALA A 625     -17.415   3.426 -15.861  1.00  0.340          C  
ATOM   9587  H   ALA A 625     -19.220   2.262 -17.888  1.00  0.260          H  
ATOM   9588  HA  ALA A 625     -16.630   3.743 -17.832  1.00  0.300          H  
ATOM   9589 1HB  ALA A 625     -16.432   3.431 -15.393  1.00  0.410          H  
ATOM   9590 2HB  ALA A 625     -17.851   4.425 -15.798  1.00  0.410          H  
ATOM   9591 3HB  ALA A 625     -18.061   2.709 -15.351  1.00  0.410          H  
ATOM   9592  N   GLY A 626     -15.304   1.632 -17.198  1.00  0.270          N  
ATOM   9593  CA  GLY A 626     -14.558   0.370 -17.182  1.00  0.280          C  
ATOM   9594  C   GLY A 626     -13.105   0.479 -16.675  1.00  0.270          C  
ATOM   9595  O   GLY A 626     -12.591   1.574 -16.405  1.00  0.320          O  
ATOM   9596  H   GLY A 626     -14.825   2.527 -17.044  1.00  0.320          H  
ATOM   9597 1HA  GLY A 626     -15.098  -0.355 -16.581  1.00  0.340          H  
ATOM   9598 2HA  GLY A 626     -14.542  -0.040 -18.185  1.00  0.340          H  
ATOM   9599  N   ILE A 627     -12.458  -0.687 -16.561  1.00  0.240          N  
ATOM   9600  CA  ILE A 627     -11.081  -0.841 -16.063  1.00  0.230          C  
ATOM   9601  C   ILE A 627     -10.201  -1.783 -16.871  1.00  0.190          C  
ATOM   9602  O   ILE A 627     -10.654  -2.803 -17.399  1.00  0.230          O  
ATOM   9603  CB  ILE A 627     -11.063  -1.341 -14.580  1.00  0.330          C  
ATOM   9604  CG1 ILE A 627      -9.594  -1.391 -13.999  1.00  0.330          C  
ATOM   9605  CG2 ILE A 627     -11.690  -2.708 -14.485  1.00  0.330          C  
ATOM   9606  CD1 ILE A 627      -9.507  -1.503 -12.512  1.00  0.330          C  
ATOM   9607  H   ILE A 627     -12.990  -1.519 -16.834  1.00  0.290          H  
ATOM   9608  HA  ILE A 627     -10.617   0.140 -16.085  1.00  0.280          H  
ATOM   9609  HB  ILE A 627     -11.632  -0.650 -13.971  1.00  0.390          H  
ATOM   9610 1HG1 ILE A 627      -9.080  -2.266 -14.396  1.00  0.390          H  
ATOM   9611 2HG1 ILE A 627      -9.052  -0.508 -14.301  1.00  0.390          H  
ATOM   9612 1HG2 ILE A 627     -11.700  -3.032 -13.471  1.00  0.390          H  
ATOM   9613 2HG2 ILE A 627     -12.703  -2.632 -14.852  1.00  0.390          H  
ATOM   9614 3HG2 ILE A 627     -11.135  -3.427 -15.077  1.00  0.390          H  
ATOM   9615 1HD1 ILE A 627      -8.458  -1.536 -12.226  1.00  0.390          H  
ATOM   9616 2HD1 ILE A 627      -9.979  -0.640 -12.059  1.00  0.390          H  
ATOM   9617 3HD1 ILE A 627      -9.993  -2.395 -12.162  1.00  0.390          H  
ATOM   9618  N   GLY A 628      -8.931  -1.442 -16.966  1.00  0.170          N  
ATOM   9619  CA  GLY A 628      -7.970  -2.361 -17.537  1.00  0.170          C  
ATOM   9620  C   GLY A 628      -6.977  -2.750 -16.451  1.00  0.160          C  
ATOM   9621  O   GLY A 628      -6.585  -1.928 -15.613  1.00  0.170          O  
ATOM   9622  H   GLY A 628      -8.652  -0.550 -16.561  1.00  0.200          H  
ATOM   9623 1HA  GLY A 628      -8.469  -3.249 -17.910  1.00  0.200          H  
ATOM   9624 2HA  GLY A 628      -7.452  -1.905 -18.376  1.00  0.200          H  
ATOM   9625  N   PHE A 629      -6.504  -3.981 -16.534  1.00  0.160          N  
ATOM   9626  CA  PHE A 629      -5.482  -4.528 -15.660  1.00  0.160          C  
ATOM   9627  C   PHE A 629      -4.341  -4.953 -16.561  1.00  0.170          C  
ATOM   9628  O   PHE A 629      -4.515  -5.840 -17.406  1.00  0.190          O  
ATOM   9629  CB  PHE A 629      -5.997  -5.757 -14.903  1.00  0.220          C  
ATOM   9630  CG  PHE A 629      -7.157  -5.536 -13.956  1.00  0.220          C  
ATOM   9631  CD1 PHE A 629      -8.477  -5.626 -14.405  1.00  0.220          C  
ATOM   9632  CD2 PHE A 629      -6.931  -5.275 -12.619  1.00  0.220          C  
ATOM   9633  CE1 PHE A 629      -9.534  -5.468 -13.526  1.00  0.220          C  
ATOM   9634  CE2 PHE A 629      -7.983  -5.108 -11.744  1.00  0.220          C  
ATOM   9635  CZ  PHE A 629      -9.287  -5.210 -12.195  1.00  0.220          C  
ATOM   9636  H   PHE A 629      -6.908  -4.596 -17.240  1.00  0.190          H  
ATOM   9637  HA  PHE A 629      -5.130  -3.764 -14.964  1.00  0.190          H  
ATOM   9638 1HB  PHE A 629      -6.299  -6.501 -15.621  1.00  0.270          H  
ATOM   9639 2HB  PHE A 629      -5.178  -6.182 -14.336  1.00  0.270          H  
ATOM   9640  HD1 PHE A 629      -8.666  -5.825 -15.462  1.00  0.270          H  
ATOM   9641  HD2 PHE A 629      -5.905  -5.206 -12.259  1.00  0.270          H  
ATOM   9642  HE1 PHE A 629     -10.560  -5.546 -13.884  1.00  0.270          H  
ATOM   9643  HE2 PHE A 629      -7.780  -4.903 -10.705  1.00  0.270          H  
ATOM   9644  HZ  PHE A 629     -10.113  -5.083 -11.504  1.00  0.270          H  
ATOM   9645  N   VAL A 630      -3.183  -4.313 -16.439  1.00  0.170          N  
ATOM   9646  CA  VAL A 630      -2.113  -4.638 -17.369  1.00  0.180          C  
ATOM   9647  C   VAL A 630      -0.896  -5.224 -16.664  1.00  0.180          C  
ATOM   9648  O   VAL A 630      -0.292  -4.605 -15.779  1.00  0.200          O  
ATOM   9649  CB  VAL A 630      -1.717  -3.373 -18.147  1.00  0.250          C  
ATOM   9650  CG1 VAL A 630      -0.600  -3.672 -19.133  1.00  0.250          C  
ATOM   9651  CG2 VAL A 630      -2.928  -2.793 -18.847  1.00  0.250          C  
ATOM   9652  H   VAL A 630      -3.036  -3.598 -15.718  1.00  0.200          H  
ATOM   9653  HA  VAL A 630      -2.474  -5.378 -18.080  1.00  0.220          H  
ATOM   9654  HB  VAL A 630      -1.356  -2.681 -17.468  1.00  0.300          H  
ATOM   9655 1HG1 VAL A 630      -0.315  -2.765 -19.655  1.00  0.300          H  
ATOM   9656 2HG1 VAL A 630       0.253  -4.065 -18.608  1.00  0.300          H  
ATOM   9657 3HG1 VAL A 630      -0.956  -4.404 -19.844  1.00  0.300          H  
ATOM   9658 1HG2 VAL A 630      -2.644  -1.891 -19.370  1.00  0.300          H  
ATOM   9659 2HG2 VAL A 630      -3.291  -3.514 -19.546  1.00  0.300          H  
ATOM   9660 3HG2 VAL A 630      -3.706  -2.556 -18.126  1.00  0.300          H  
ATOM   9661  N   LYS A 631      -0.548  -6.436 -17.071  1.00  0.180          N  
ATOM   9662  CA  LYS A 631       0.589  -7.156 -16.523  1.00  0.190          C  
ATOM   9663  C   LYS A 631       1.784  -6.904 -17.409  1.00  0.180          C  
ATOM   9664  O   LYS A 631       1.696  -7.074 -18.634  1.00  0.170          O  
ATOM   9665  CB  LYS A 631       0.297  -8.651 -16.439  1.00  0.260          C  
ATOM   9666  CG  LYS A 631       1.363  -9.482 -15.742  1.00  0.260          C  
ATOM   9667  CD  LYS A 631       0.956 -10.952 -15.705  1.00  0.260          C  
ATOM   9668  CE  LYS A 631       1.871 -11.790 -14.813  1.00  0.260          C  
ATOM   9669  NZ  LYS A 631       3.317 -11.697 -15.219  1.00  0.260          N  
ATOM   9670  H   LYS A 631      -1.116  -6.866 -17.810  1.00  0.220          H  
ATOM   9671  HA  LYS A 631       0.815  -6.771 -15.529  1.00  0.230          H  
ATOM   9672 1HB  LYS A 631      -0.640  -8.803 -15.920  1.00  0.310          H  
ATOM   9673 2HB  LYS A 631       0.174  -9.049 -17.450  1.00  0.310          H  
ATOM   9674 1HG  LYS A 631       2.305  -9.387 -16.293  1.00  0.310          H  
ATOM   9675 2HG  LYS A 631       1.510  -9.112 -14.727  1.00  0.310          H  
ATOM   9676 1HD  LYS A 631      -0.078 -11.046 -15.351  1.00  0.310          H  
ATOM   9677 2HD  LYS A 631       1.007 -11.352 -16.722  1.00  0.310          H  
ATOM   9678 1HE  LYS A 631       1.768 -11.465 -13.778  1.00  0.310          H  
ATOM   9679 2HE  LYS A 631       1.556 -12.831 -14.888  1.00  0.310          H  
ATOM   9680 1HZ  LYS A 631       3.883 -12.272 -14.624  1.00  0.310          H  
ATOM   9681 2HZ  LYS A 631       3.442 -11.999 -16.198  1.00  0.310          H  
ATOM   9682 3HZ  LYS A 631       3.622 -10.737 -15.141  1.00  0.310          H  
ATOM   9683  N   LEU A 632       2.905  -6.529 -16.815  1.00  0.190          N  
ATOM   9684  CA  LEU A 632       4.100  -6.248 -17.580  1.00  0.180          C  
ATOM   9685  C   LEU A 632       5.083  -7.401 -17.474  1.00  0.190          C  
ATOM   9686  O   LEU A 632       4.998  -8.239 -16.567  1.00  0.210          O  
ATOM   9687  CB  LEU A 632       4.701  -4.936 -17.096  1.00  0.260          C  
ATOM   9688  CG  LEU A 632       3.693  -3.761 -17.062  1.00  0.260          C  
ATOM   9689  CD1 LEU A 632       4.387  -2.575 -16.577  1.00  0.260          C  
ATOM   9690  CD2 LEU A 632       3.055  -3.523 -18.410  1.00  0.260          C  
ATOM   9691  H   LEU A 632       2.946  -6.402 -15.799  1.00  0.230          H  
ATOM   9692  HA  LEU A 632       3.848  -6.153 -18.627  1.00  0.220          H  
ATOM   9693 1HB  LEU A 632       5.097  -5.081 -16.093  1.00  0.310          H  
ATOM   9694 2HB  LEU A 632       5.523  -4.663 -17.760  1.00  0.310          H  
ATOM   9695  HG  LEU A 632       2.903  -3.993 -16.342  1.00  0.310          H  
ATOM   9696 1HD1 LEU A 632       3.673  -1.768 -16.516  1.00  0.310          H  
ATOM   9697 2HD1 LEU A 632       4.798  -2.789 -15.597  1.00  0.310          H  
ATOM   9698 3HD1 LEU A 632       5.195  -2.301 -17.258  1.00  0.310          H  
ATOM   9699 1HD2 LEU A 632       2.353  -2.709 -18.319  1.00  0.310          H  
ATOM   9700 2HD2 LEU A 632       3.804  -3.282 -19.134  1.00  0.310          H  
ATOM   9701 3HD2 LEU A 632       2.522  -4.397 -18.732  1.00  0.310          H  
ATOM   9702  N   LYS A 633       5.998  -7.453 -18.427  1.00  0.200          N  
ATOM   9703  CA  LYS A 633       7.009  -8.498 -18.476  1.00  0.230          C  
ATOM   9704  C   LYS A 633       7.965  -8.434 -17.285  1.00  0.220          C  
ATOM   9705  O   LYS A 633       8.213  -7.370 -16.717  1.00  0.220          O  
ATOM   9706  CB  LYS A 633       7.792  -8.400 -19.779  1.00  0.310          C  
ATOM   9707  CG  LYS A 633       6.970  -8.666 -21.035  1.00  0.310          C  
ATOM   9708  CD  LYS A 633       7.866  -8.621 -22.259  1.00  0.310          C  
ATOM   9709  CE  LYS A 633       7.078  -8.547 -23.571  1.00  0.310          C  
ATOM   9710  NZ  LYS A 633       6.360  -9.793 -23.916  1.00  0.310          N  
ATOM   9711  H   LYS A 633       5.982  -6.721 -19.143  1.00  0.240          H  
ATOM   9712  HA  LYS A 633       6.502  -9.463 -18.444  1.00  0.280          H  
ATOM   9713 1HB  LYS A 633       8.206  -7.395 -19.873  1.00  0.370          H  
ATOM   9714 2HB  LYS A 633       8.633  -9.094 -19.757  1.00  0.370          H  
ATOM   9715 1HG  LYS A 633       6.493  -9.641 -20.956  1.00  0.370          H  
ATOM   9716 2HG  LYS A 633       6.192  -7.907 -21.132  1.00  0.370          H  
ATOM   9717 1HD  LYS A 633       8.514  -7.756 -22.188  1.00  0.370          H  
ATOM   9718 2HD  LYS A 633       8.493  -9.510 -22.280  1.00  0.370          H  
ATOM   9719 1HE  LYS A 633       6.351  -7.736 -23.486  1.00  0.370          H  
ATOM   9720 2HE  LYS A 633       7.771  -8.317 -24.373  1.00  0.370          H  
ATOM   9721 1HZ  LYS A 633       5.871  -9.642 -24.793  1.00  0.370          H  
ATOM   9722 2HZ  LYS A 633       7.014 -10.549 -24.019  1.00  0.370          H  
ATOM   9723 3HZ  LYS A 633       5.693 -10.015 -23.199  1.00  0.370          H  
ATOM   9724  N   ASP A 634       8.572  -9.567 -16.945  1.00  0.230          N  
ATOM   9725  CA  ASP A 634       9.552  -9.593 -15.863  1.00  0.240          C  
ATOM   9726  C   ASP A 634      10.591  -8.511 -16.106  1.00  0.240          C  
ATOM   9727  O   ASP A 634      11.096  -8.375 -17.226  1.00  0.250          O  
ATOM   9728  CB  ASP A 634      10.248 -10.954 -15.785  1.00  0.330          C  
ATOM   9729  CG  ASP A 634      11.161 -11.110 -14.559  1.00  0.330          C  
ATOM   9730  OD1 ASP A 634      10.713 -11.664 -13.583  1.00  0.330          O  
ATOM   9731  OD2 ASP A 634      12.297 -10.638 -14.602  1.00  0.330          O  
ATOM   9732  H   ASP A 634       8.334 -10.422 -17.428  1.00  0.280          H  
ATOM   9733  HA  ASP A 634       9.044  -9.389 -14.920  1.00  0.290          H  
ATOM   9734 1HB  ASP A 634       9.496 -11.742 -15.755  1.00  0.400          H  
ATOM   9735 2HB  ASP A 634      10.845 -11.107 -16.687  1.00  0.400          H  
ATOM   9736  N   TRP A 635      10.928  -7.764 -15.051  1.00  0.240          N  
ATOM   9737  CA  TRP A 635      11.876  -6.659 -15.151  1.00  0.250          C  
ATOM   9738  C   TRP A 635      13.184  -7.023 -15.843  1.00  0.280          C  
ATOM   9739  O   TRP A 635      13.805  -6.157 -16.459  1.00  0.300          O  
ATOM   9740  CB  TRP A 635      12.223  -6.084 -13.777  1.00  0.350          C  
ATOM   9741  CG  TRP A 635      13.059  -6.979 -12.923  1.00  0.350          C  
ATOM   9742  CD1 TRP A 635      12.634  -7.880 -12.006  1.00  0.350          C  
ATOM   9743  CD2 TRP A 635      14.511  -7.051 -12.911  1.00  0.350          C  
ATOM   9744  NE1 TRP A 635      13.712  -8.494 -11.421  1.00  0.350          N  
ATOM   9745  CE2 TRP A 635      14.861  -7.998 -11.966  1.00  0.350          C  
ATOM   9746  CE3 TRP A 635      15.533  -6.381 -13.625  1.00  0.350          C  
ATOM   9747  CZ2 TRP A 635      16.179  -8.308 -11.700  1.00  0.350          C  
ATOM   9748  CZ3 TRP A 635      16.842  -6.692 -13.358  1.00  0.350          C  
ATOM   9749  CH2 TRP A 635      17.160  -7.630 -12.420  1.00  0.350          C  
ATOM   9750  H   TRP A 635      10.487  -7.962 -14.164  1.00  0.290          H  
ATOM   9751  HA  TRP A 635      11.396  -5.872 -15.728  1.00  0.300          H  
ATOM   9752 1HB  TRP A 635      12.755  -5.142 -13.905  1.00  0.420          H  
ATOM   9753 2HB  TRP A 635      11.303  -5.864 -13.239  1.00  0.420          H  
ATOM   9754  HD1 TRP A 635      11.594  -8.087 -11.767  1.00  0.420          H  
ATOM   9755  HE1 TRP A 635      13.668  -9.213 -10.709  1.00  0.420          H  
ATOM   9756  HE3 TRP A 635      15.290  -5.629 -14.379  1.00  0.420          H  
ATOM   9757  HZ2 TRP A 635      16.459  -9.053 -10.955  1.00  0.420          H  
ATOM   9758  HZ3 TRP A 635      17.619  -6.170 -13.915  1.00  0.420          H  
ATOM   9759  HH2 TRP A 635      18.209  -7.852 -12.230  1.00  0.420          H  
ATOM   9760  N   SER A 636      13.612  -8.291 -15.799  1.00  0.280          N  
ATOM   9761  CA  SER A 636      14.875  -8.689 -16.411  1.00  0.330          C  
ATOM   9762  C   SER A 636      14.898  -8.487 -17.932  1.00  0.310          C  
ATOM   9763  O   SER A 636      15.966  -8.481 -18.550  1.00  0.340          O  
ATOM   9764  CB  SER A 636      15.174 -10.125 -16.050  1.00  0.440          C  
ATOM   9765  OG  SER A 636      14.214 -10.985 -16.589  1.00  0.440          O  
ATOM   9766  H   SER A 636      13.077  -9.018 -15.300  1.00  0.340          H  
ATOM   9767  HA  SER A 636      15.661  -8.071 -15.982  1.00  0.400          H  
ATOM   9768 1HB  SER A 636      16.159 -10.392 -16.426  1.00  0.530          H  
ATOM   9769 2HB  SER A 636      15.191 -10.231 -14.964  1.00  0.530          H  
ATOM   9770  HG  SER A 636      13.464 -10.954 -15.949  1.00  0.530          H  
ATOM   9771  N   LYS A 637      13.717  -8.332 -18.539  1.00  0.280          N  
ATOM   9772  CA  LYS A 637      13.565  -8.104 -19.965  1.00  0.290          C  
ATOM   9773  C   LYS A 637      13.179  -6.650 -20.260  1.00  0.280          C  
ATOM   9774  O   LYS A 637      12.835  -6.311 -21.394  1.00  0.300          O  
ATOM   9775  CB  LYS A 637      12.518  -9.056 -20.542  1.00  0.400          C  
ATOM   9776  CG  LYS A 637      12.913 -10.527 -20.455  1.00  0.400          C  
ATOM   9777  CD  LYS A 637      11.866 -11.437 -21.091  1.00  0.400          C  
ATOM   9778  CE  LYS A 637      12.285 -12.904 -21.001  1.00  0.400          C  
ATOM   9779  NZ  LYS A 637      11.269 -13.819 -21.600  1.00  0.400          N  
ATOM   9780  H   LYS A 637      12.870  -8.354 -17.963  1.00  0.340          H  
ATOM   9781  HA  LYS A 637      14.520  -8.299 -20.450  1.00  0.350          H  
ATOM   9782 1HB  LYS A 637      11.579  -8.927 -19.993  1.00  0.480          H  
ATOM   9783 2HB  LYS A 637      12.327  -8.807 -21.585  1.00  0.480          H  
ATOM   9784 1HG  LYS A 637      13.870 -10.669 -20.957  1.00  0.480          H  
ATOM   9785 2HG  LYS A 637      13.035 -10.799 -19.404  1.00  0.480          H  
ATOM   9786 1HD  LYS A 637      10.913 -11.304 -20.576  1.00  0.480          H  
ATOM   9787 2HD  LYS A 637      11.736 -11.167 -22.139  1.00  0.480          H  
ATOM   9788 1HE  LYS A 637      13.231 -13.036 -21.524  1.00  0.480          H  
ATOM   9789 2HE  LYS A 637      12.423 -13.169 -19.951  1.00  0.480          H  
ATOM   9790 1HZ  LYS A 637      11.587 -14.775 -21.518  1.00  0.480          H  
ATOM   9791 2HZ  LYS A 637      10.389 -13.716 -21.116  1.00  0.480          H  
ATOM   9792 3HZ  LYS A 637      11.143 -13.591 -22.576  1.00  0.480          H  
ATOM   9793  N   ARG A 638      13.198  -5.790 -19.234  1.00  0.270          N  
ATOM   9794  CA  ARG A 638      12.790  -4.395 -19.378  1.00  0.250          C  
ATOM   9795  C   ARG A 638      13.866  -3.407 -18.919  1.00  0.240          C  
ATOM   9796  O   ARG A 638      13.548  -2.385 -18.308  1.00  0.330          O  
ATOM   9797  CB  ARG A 638      11.477  -4.119 -18.630  1.00  0.360          C  
ATOM   9798  CG  ARG A 638      10.278  -4.886 -19.196  1.00  0.360          C  
ATOM   9799  CD  ARG A 638       8.920  -4.450 -18.679  1.00  0.360          C  
ATOM   9800  NE  ARG A 638       8.623  -4.763 -17.284  1.00  0.360          N  
ATOM   9801  CZ  ARG A 638       8.500  -3.886 -16.244  1.00  0.360          C  
ATOM   9802  NH1 ARG A 638       8.648  -2.581 -16.380  1.00  0.360          N  
ATOM   9803  NH2 ARG A 638       8.198  -4.358 -15.043  1.00  0.360          N  
ATOM   9804  H   ARG A 638      13.505  -6.104 -18.310  1.00  0.320          H  
ATOM   9805  HA  ARG A 638      12.604  -4.203 -20.435  1.00  0.300          H  
ATOM   9806 1HB  ARG A 638      11.590  -4.401 -17.589  1.00  0.430          H  
ATOM   9807 2HB  ARG A 638      11.235  -3.061 -18.659  1.00  0.430          H  
ATOM   9808 1HG  ARG A 638      10.271  -4.788 -20.284  1.00  0.430          H  
ATOM   9809 2HG  ARG A 638      10.392  -5.944 -18.937  1.00  0.430          H  
ATOM   9810 1HD  ARG A 638       8.848  -3.395 -18.809  1.00  0.430          H  
ATOM   9811 2HD  ARG A 638       8.159  -4.934 -19.280  1.00  0.430          H  
ATOM   9812  HE  ARG A 638       8.472  -5.749 -17.064  1.00  0.430          H  
ATOM   9813 1HH1 ARG A 638       8.866  -2.146 -17.287  1.00  0.430          H  
ATOM   9814 2HH1 ARG A 638       8.556  -1.982 -15.539  1.00  0.430          H  
ATOM   9815 1HH2 ARG A 638       8.068  -5.355 -14.911  1.00  0.430          H  
ATOM   9816 2HH2 ARG A 638       8.053  -3.693 -14.252  1.00  0.430          H  
ATOM   9817  N   THR A 639      15.136  -3.728 -19.158  1.00  0.260          N  
ATOM   9818  CA  THR A 639      16.223  -2.813 -18.818  1.00  0.280          C  
ATOM   9819  C   THR A 639      16.098  -1.523 -19.631  1.00  0.190          C  
ATOM   9820  O   THR A 639      15.977  -1.598 -20.854  1.00  0.290          O  
ATOM   9821  CB  THR A 639      17.613  -3.454 -19.086  1.00  0.380          C  
ATOM   9822  OG1 THR A 639      17.764  -4.644 -18.297  1.00  0.380          O  
ATOM   9823  CG2 THR A 639      18.736  -2.477 -18.723  1.00  0.380          C  
ATOM   9824  H   THR A 639      15.347  -4.600 -19.620  1.00  0.310          H  
ATOM   9825  HA  THR A 639      16.149  -2.562 -17.760  1.00  0.340          H  
ATOM   9826  HB  THR A 639      17.689  -3.716 -20.140  1.00  0.460          H  
ATOM   9827  HG1 THR A 639      18.540  -5.130 -18.595  1.00  0.460          H  
ATOM   9828 1HG2 THR A 639      19.696  -2.951 -18.917  1.00  0.460          H  
ATOM   9829 2HG2 THR A 639      18.662  -1.572 -19.324  1.00  0.460          H  
ATOM   9830 3HG2 THR A 639      18.666  -2.220 -17.669  1.00  0.460          H  
ATOM   9831  N   THR A 640      16.198  -0.361 -18.950  1.00  0.260          N  
ATOM   9832  CA  THR A 640      16.123   1.009 -19.519  1.00  0.360          C  
ATOM   9833  C   THR A 640      14.824   1.681 -19.024  1.00  0.270          C  
ATOM   9834  O   THR A 640      13.753   1.151 -19.311  1.00  0.290          O  
ATOM   9835  CB  THR A 640      16.102   1.065 -21.085  1.00  0.460          C  
ATOM   9836  OG1 THR A 640      17.251   0.430 -21.614  1.00  0.460          O  
ATOM   9837  CG2 THR A 640      16.128   2.511 -21.575  1.00  0.460          C  
ATOM   9838  H   THR A 640      16.307  -0.447 -17.950  1.00  0.310          H  
ATOM   9839  HA  THR A 640      17.001   1.550 -19.194  1.00  0.430          H  
ATOM   9840  HB  THR A 640      15.193   0.591 -21.470  1.00  0.560          H  
ATOM   9841  HG1 THR A 640      17.067  -0.518 -21.561  1.00  0.560          H  
ATOM   9842 1HG2 THR A 640      16.116   2.517 -22.666  1.00  0.560          H  
ATOM   9843 2HG2 THR A 640      15.280   3.043 -21.222  1.00  0.560          H  
ATOM   9844 3HG2 THR A 640      17.031   2.997 -21.226  1.00  0.560          H  
ATOM   9845  N   PRO A 641      14.861   2.890 -18.396  1.00  0.270          N  
ATOM   9846  CA  PRO A 641      13.711   3.646 -17.874  1.00  0.270          C  
ATOM   9847  C   PRO A 641      12.531   3.725 -18.849  1.00  0.270          C  
ATOM   9848  O   PRO A 641      11.373   3.814 -18.445  1.00  0.300          O  
ATOM   9849  CB  PRO A 641      14.322   5.025 -17.619  1.00  0.410          C  
ATOM   9850  CG  PRO A 641      15.766   4.737 -17.280  1.00  0.410          C  
ATOM   9851  CD  PRO A 641      16.164   3.579 -18.163  1.00  0.410          C  
ATOM   9852  HA  PRO A 641      13.393   3.208 -16.926  1.00  0.320          H  
ATOM   9853 1HB  PRO A 641      14.204   5.663 -18.509  1.00  0.490          H  
ATOM   9854 2HB  PRO A 641      13.783   5.522 -16.795  1.00  0.490          H  
ATOM   9855 1HG  PRO A 641      16.382   5.635 -17.455  1.00  0.490          H  
ATOM   9856 2HG  PRO A 641      15.855   4.502 -16.206  1.00  0.490          H  
ATOM   9857 1HD  PRO A 641      16.607   3.950 -19.093  1.00  0.490          H  
ATOM   9858 2HD  PRO A 641      16.856   2.952 -17.579  1.00  0.490          H  
ATOM   9859  N   GLU A 642      12.815   3.708 -20.143  1.00  0.310          N  
ATOM   9860  CA  GLU A 642      11.804   3.784 -21.185  1.00  0.360          C  
ATOM   9861  C   GLU A 642      10.754   2.667 -21.079  1.00  0.360          C  
ATOM   9862  O   GLU A 642       9.602   2.858 -21.492  1.00  0.400          O  
ATOM   9863  CB  GLU A 642      12.481   3.703 -22.551  1.00  0.480          C  
ATOM   9864  CG  GLU A 642      13.314   4.925 -22.914  1.00  0.480          C  
ATOM   9865  CD  GLU A 642      14.044   4.760 -24.216  1.00  0.480          C  
ATOM   9866  OE1 GLU A 642      14.031   3.673 -24.741  1.00  0.480          O  
ATOM   9867  OE2 GLU A 642      14.615   5.716 -24.684  1.00  0.480          O  
ATOM   9868  H   GLU A 642      13.774   3.645 -20.436  1.00  0.370          H  
ATOM   9869  HA  GLU A 642      11.296   4.743 -21.099  1.00  0.430          H  
ATOM   9870 1HB  GLU A 642      13.130   2.826 -22.578  1.00  0.580          H  
ATOM   9871 2HB  GLU A 642      11.724   3.569 -23.323  1.00  0.580          H  
ATOM   9872 1HG  GLU A 642      12.653   5.788 -22.989  1.00  0.580          H  
ATOM   9873 2HG  GLU A 642      14.032   5.121 -22.120  1.00  0.580          H  
ATOM   9874  N   THR A 643      11.148   1.502 -20.547  1.00  0.330          N  
ATOM   9875  CA  THR A 643      10.270   0.345 -20.416  1.00  0.350          C  
ATOM   9876  C   THR A 643       9.750   0.124 -18.998  1.00  0.330          C  
ATOM   9877  O   THR A 643       9.153  -0.919 -18.707  1.00  0.370          O  
ATOM   9878  CB  THR A 643      10.957  -0.928 -20.952  1.00  0.480          C  
ATOM   9879  OG1 THR A 643      12.217  -1.126 -20.291  1.00  0.480          O  
ATOM   9880  CG2 THR A 643      11.188  -0.815 -22.437  1.00  0.480          C  
ATOM   9881  H   THR A 643      12.110   1.379 -20.210  1.00  0.400          H  
ATOM   9882  HA  THR A 643       9.399   0.516 -21.048  1.00  0.420          H  
ATOM   9883  HB  THR A 643      10.316  -1.792 -20.763  1.00  0.580          H  
ATOM   9884  HG1 THR A 643      12.107  -1.349 -19.350  1.00  0.580          H  
ATOM   9885 1HG2 THR A 643      11.664  -1.726 -22.799  1.00  0.580          H  
ATOM   9886 2HG2 THR A 643      10.231  -0.680 -22.946  1.00  0.580          H  
ATOM   9887 3HG2 THR A 643      11.832   0.039 -22.643  1.00  0.580          H  
ATOM   9888  N   GLN A 644       9.969   1.096 -18.113  1.00  0.300          N  
ATOM   9889  CA  GLN A 644       9.496   1.010 -16.738  1.00  0.310          C  
ATOM   9890  C   GLN A 644       8.072   1.545 -16.639  1.00  0.280          C  
ATOM   9891  O   GLN A 644       7.598   2.246 -17.542  1.00  0.280          O  
ATOM   9892  CB  GLN A 644      10.438   1.731 -15.782  1.00  0.430          C  
ATOM   9893  CG  GLN A 644      11.809   1.078 -15.669  1.00  0.430          C  
ATOM   9894  CD  GLN A 644      12.694   1.814 -14.715  1.00  0.430          C  
ATOM   9895  OE1 GLN A 644      12.393   2.961 -14.376  1.00  0.430          O  
ATOM   9896  NE2 GLN A 644      13.782   1.189 -14.289  1.00  0.430          N  
ATOM   9897  H   GLN A 644      10.471   1.941 -18.403  1.00  0.360          H  
ATOM   9898  HA  GLN A 644       9.481  -0.033 -16.438  1.00  0.370          H  
ATOM   9899 1HB  GLN A 644      10.578   2.760 -16.117  1.00  0.520          H  
ATOM   9900 2HB  GLN A 644       9.995   1.759 -14.786  1.00  0.520          H  
ATOM   9901 1HG  GLN A 644      11.676   0.060 -15.302  1.00  0.520          H  
ATOM   9902 2HG  GLN A 644      12.281   1.058 -16.655  1.00  0.520          H  
ATOM   9903 1HE2 GLN A 644      14.406   1.650 -13.654  1.00  0.520          H  
ATOM   9904 2HE2 GLN A 644      13.980   0.259 -14.606  1.00  0.520          H  
ATOM   9905  N   ILE A 645       7.403   1.254 -15.524  1.00  0.280          N  
ATOM   9906  CA  ILE A 645       6.045   1.758 -15.329  1.00  0.260          C  
ATOM   9907  C   ILE A 645       5.864   3.262 -15.399  1.00  0.250          C  
ATOM   9908  O   ILE A 645       4.923   3.726 -16.037  1.00  0.260          O  
ATOM   9909  CB  ILE A 645       5.423   1.211 -14.034  1.00  0.370          C  
ATOM   9910  CG1 ILE A 645       5.130  -0.242 -14.270  1.00  0.370          C  
ATOM   9911  CG2 ILE A 645       4.251   2.012 -13.579  1.00  0.370          C  
ATOM   9912  CD1 ILE A 645       4.711  -1.050 -13.079  1.00  0.370          C  
ATOM   9913  H   ILE A 645       7.849   0.630 -14.830  1.00  0.340          H  
ATOM   9914  HA  ILE A 645       5.446   1.338 -16.135  1.00  0.310          H  
ATOM   9915  HB  ILE A 645       6.177   1.237 -13.248  1.00  0.450          H  
ATOM   9916 1HG1 ILE A 645       4.366  -0.287 -15.003  1.00  0.450          H  
ATOM   9917 2HG1 ILE A 645       6.026  -0.706 -14.681  1.00  0.450          H  
ATOM   9918 1HG2 ILE A 645       3.846   1.601 -12.666  1.00  0.450          H  
ATOM   9919 2HG2 ILE A 645       4.535   3.039 -13.384  1.00  0.450          H  
ATOM   9920 3HG2 ILE A 645       3.513   1.992 -14.350  1.00  0.450          H  
ATOM   9921 1HD1 ILE A 645       4.537  -2.070 -13.387  1.00  0.450          H  
ATOM   9922 2HD1 ILE A 645       5.473  -1.034 -12.347  1.00  0.450          H  
ATOM   9923 3HD1 ILE A 645       3.799  -0.656 -12.652  1.00  0.450          H  
ATOM   9924  N   GLY A 646       6.722   4.055 -14.776  1.00  0.260          N  
ATOM   9925  CA  GLY A 646       6.510   5.503 -14.853  1.00  0.260          C  
ATOM   9926  C   GLY A 646       6.344   5.963 -16.311  1.00  0.270          C  
ATOM   9927  O   GLY A 646       5.384   6.671 -16.658  1.00  0.340          O  
ATOM   9928  H   GLY A 646       7.492   3.667 -14.249  1.00  0.310          H  
ATOM   9929 1HA  GLY A 646       5.621   5.769 -14.281  1.00  0.310          H  
ATOM   9930 2HA  GLY A 646       7.355   6.018 -14.398  1.00  0.310          H  
ATOM   9931  N   SER A 647       7.301   5.560 -17.150  1.00  0.290          N  
ATOM   9932  CA  SER A 647       7.346   5.886 -18.566  1.00  0.300          C  
ATOM   9933  C   SER A 647       6.154   5.308 -19.341  1.00  0.320          C  
ATOM   9934  O   SER A 647       5.548   6.009 -20.163  1.00  0.440          O  
ATOM   9935  CB  SER A 647       8.635   5.324 -19.125  1.00  0.420          C  
ATOM   9936  OG  SER A 647       9.762   5.954 -18.559  1.00  0.420          O  
ATOM   9937  H   SER A 647       8.058   5.004 -16.779  1.00  0.350          H  
ATOM   9938  HA  SER A 647       7.341   6.970 -18.672  1.00  0.360          H  
ATOM   9939 1HB  SER A 647       8.678   4.252 -18.916  1.00  0.500          H  
ATOM   9940 2HB  SER A 647       8.654   5.439 -20.200  1.00  0.500          H  
ATOM   9941  HG  SER A 647      10.513   5.351 -18.749  1.00  0.500          H  
ATOM   9942  N   LEU A 648       5.774   4.052 -19.048  1.00  0.380          N  
ATOM   9943  CA  LEU A 648       4.652   3.409 -19.732  1.00  0.330          C  
ATOM   9944  C   LEU A 648       3.373   4.186 -19.497  1.00  0.350          C  
ATOM   9945  O   LEU A 648       2.593   4.413 -20.428  1.00  0.380          O  
ATOM   9946  CB  LEU A 648       4.435   1.972 -19.224  1.00  0.480          C  
ATOM   9947  CG  LEU A 648       3.227   1.158 -19.854  1.00  0.480          C  
ATOM   9948  CD1 LEU A 648       3.429   0.935 -21.372  1.00  0.480          C  
ATOM   9949  CD2 LEU A 648       3.096  -0.153 -19.129  1.00  0.480          C  
ATOM   9950  H   LEU A 648       6.326   3.507 -18.376  1.00  0.460          H  
ATOM   9951  HA  LEU A 648       4.869   3.396 -20.797  1.00  0.400          H  
ATOM   9952 1HB  LEU A 648       5.354   1.407 -19.393  1.00  0.580          H  
ATOM   9953 2HB  LEU A 648       4.267   2.022 -18.149  1.00  0.580          H  
ATOM   9954  HG  LEU A 648       2.305   1.727 -19.724  1.00  0.580          H  
ATOM   9955 1HD1 LEU A 648       2.581   0.380 -21.775  1.00  0.580          H  
ATOM   9956 2HD1 LEU A 648       3.499   1.893 -21.893  1.00  0.580          H  
ATOM   9957 3HD1 LEU A 648       4.341   0.366 -21.546  1.00  0.580          H  
ATOM   9958 1HD2 LEU A 648       2.253  -0.707 -19.541  1.00  0.580          H  
ATOM   9959 2HD2 LEU A 648       4.011  -0.731 -19.253  1.00  0.580          H  
ATOM   9960 3HD2 LEU A 648       2.927   0.035 -18.068  1.00  0.580          H  
ATOM   9961  N   ILE A 649       3.148   4.584 -18.246  1.00  0.360          N  
ATOM   9962  CA  ILE A 649       1.966   5.335 -17.884  1.00  0.410          C  
ATOM   9963  C   ILE A 649       1.903   6.661 -18.584  1.00  0.340          C  
ATOM   9964  O   ILE A 649       0.847   7.021 -19.107  1.00  0.320          O  
ATOM   9965  CB  ILE A 649       1.903   5.566 -16.372  1.00  0.550          C  
ATOM   9966  CG1 ILE A 649       1.650   4.243 -15.693  1.00  0.550          C  
ATOM   9967  CG2 ILE A 649       0.848   6.633 -16.020  1.00  0.550          C  
ATOM   9968  CD1 ILE A 649       1.867   4.294 -14.255  1.00  0.550          C  
ATOM   9969  H   ILE A 649       3.830   4.331 -17.520  1.00  0.430          H  
ATOM   9970  HA  ILE A 649       1.094   4.756 -18.179  1.00  0.490          H  
ATOM   9971  HB  ILE A 649       2.884   5.909 -16.028  1.00  0.660          H  
ATOM   9972 1HG1 ILE A 649       0.623   3.935 -15.871  1.00  0.660          H  
ATOM   9973 2HG1 ILE A 649       2.316   3.490 -16.112  1.00  0.660          H  
ATOM   9974 1HG2 ILE A 649       0.807   6.810 -14.956  1.00  0.660          H  
ATOM   9975 2HG2 ILE A 649       1.079   7.563 -16.496  1.00  0.660          H  
ATOM   9976 3HG2 ILE A 649      -0.080   6.300 -16.352  1.00  0.660          H  
ATOM   9977 1HD1 ILE A 649       1.674   3.316 -13.846  1.00  0.660          H  
ATOM   9978 2HD1 ILE A 649       2.896   4.581 -14.065  1.00  0.660          H  
ATOM   9979 3HD1 ILE A 649       1.209   5.007 -13.791  1.00  0.660          H  
ATOM   9980  N   GLN A 650       3.001   7.415 -18.582  1.00  0.330          N  
ATOM   9981  CA  GLN A 650       2.952   8.711 -19.231  1.00  0.360          C  
ATOM   9982  C   GLN A 650       2.697   8.577 -20.729  1.00  0.310          C  
ATOM   9983  O   GLN A 650       1.920   9.360 -21.294  1.00  0.330          O  
ATOM   9984  CB  GLN A 650       4.251   9.478 -18.990  1.00  0.490          C  
ATOM   9985  CG  GLN A 650       4.253  10.929 -19.500  1.00  0.490          C  
ATOM   9986  CD  GLN A 650       3.250  11.808 -18.771  1.00  0.490          C  
ATOM   9987  OE1 GLN A 650       3.200  11.808 -17.538  1.00  0.490          O  
ATOM   9988  NE2 GLN A 650       2.458  12.566 -19.521  1.00  0.490          N  
ATOM   9989  H   GLN A 650       3.843   7.091 -18.090  1.00  0.400          H  
ATOM   9990  HA  GLN A 650       2.132   9.273 -18.802  1.00  0.430          H  
ATOM   9991 1HB  GLN A 650       4.464   9.490 -17.921  1.00  0.590          H  
ATOM   9992 2HB  GLN A 650       5.073   8.945 -19.474  1.00  0.590          H  
ATOM   9993 1HG  GLN A 650       5.245  11.350 -19.349  1.00  0.590          H  
ATOM   9994 2HG  GLN A 650       4.005  10.938 -20.561  1.00  0.590          H  
ATOM   9995 1HE2 GLN A 650       1.785  13.172 -19.089  1.00  0.590          H  
ATOM   9996 2HE2 GLN A 650       2.535  12.536 -20.520  1.00  0.590          H  
ATOM   9997  N   ARG A 651       3.319   7.577 -21.386  1.00  0.290          N  
ATOM   9998  CA  ARG A 651       3.070   7.399 -22.814  1.00  0.280          C  
ATOM   9999  C   ARG A 651       1.633   6.991 -23.056  1.00  0.270          C  
ATOM  10000  O   ARG A 651       0.999   7.485 -23.991  1.00  0.330          O  
ATOM  10001  CB  ARG A 651       3.974   6.369 -23.475  1.00  0.400          C  
ATOM  10002  CG  ARG A 651       5.413   6.787 -23.662  1.00  0.400          C  
ATOM  10003  CD  ARG A 651       6.131   5.887 -24.629  1.00  0.400          C  
ATOM  10004  NE  ARG A 651       6.216   4.498 -24.183  1.00  0.400          N  
ATOM  10005  CZ  ARG A 651       7.164   3.998 -23.385  1.00  0.400          C  
ATOM  10006  NH1 ARG A 651       8.123   4.736 -22.889  1.00  0.400          N  
ATOM  10007  NH2 ARG A 651       7.139   2.725 -23.101  1.00  0.400          N  
ATOM  10008  H   ARG A 651       3.979   6.963 -20.897  1.00  0.350          H  
ATOM  10009  HA  ARG A 651       3.242   8.353 -23.309  1.00  0.340          H  
ATOM  10010 1HB  ARG A 651       3.982   5.465 -22.858  1.00  0.480          H  
ATOM  10011 2HB  ARG A 651       3.570   6.096 -24.448  1.00  0.480          H  
ATOM  10012 1HG  ARG A 651       5.449   7.805 -24.044  1.00  0.480          H  
ATOM  10013 2HG  ARG A 651       5.922   6.743 -22.699  1.00  0.480          H  
ATOM  10014 1HD  ARG A 651       5.593   5.896 -25.578  1.00  0.480          H  
ATOM  10015 2HD  ARG A 651       7.138   6.260 -24.796  1.00  0.480          H  
ATOM  10016  HE  ARG A 651       5.530   3.809 -24.545  1.00  0.480          H  
ATOM  10017 1HH1 ARG A 651       8.180   5.720 -23.087  1.00  0.480          H  
ATOM  10018 2HH1 ARG A 651       8.829   4.261 -22.315  1.00  0.480          H  
ATOM  10019 1HH2 ARG A 651       6.394   2.146 -23.523  1.00  0.480          H  
ATOM  10020 2HH2 ARG A 651       7.877   2.349 -22.486  1.00  0.480          H  
ATOM  10021  N   GLY A 652       1.122   6.096 -22.204  1.00  0.260          N  
ATOM  10022  CA  GLY A 652      -0.234   5.600 -22.284  1.00  0.370          C  
ATOM  10023  C   GLY A 652      -1.206   6.756 -22.220  1.00  0.390          C  
ATOM  10024  O   GLY A 652      -2.118   6.851 -23.048  1.00  0.460          O  
ATOM  10025  H   GLY A 652       1.717   5.699 -21.471  1.00  0.310          H  
ATOM  10026 1HA  GLY A 652      -0.372   5.041 -23.208  1.00  0.440          H  
ATOM  10027 2HA  GLY A 652      -0.413   4.917 -21.451  1.00  0.440          H  
ATOM  10028  N   MET A 653      -1.034   7.636 -21.223  1.00  0.370          N  
ATOM  10029  CA  MET A 653      -1.927   8.772 -21.103  1.00  0.430          C  
ATOM  10030  C   MET A 653      -1.870   9.635 -22.338  1.00  0.480          C  
ATOM  10031  O   MET A 653      -2.912  10.009 -22.872  1.00  0.580          O  
ATOM  10032  CB  MET A 653      -1.567   9.670 -19.928  1.00  0.580          C  
ATOM  10033  CG  MET A 653      -1.839   9.115 -18.583  1.00  0.580          C  
ATOM  10034  SD  MET A 653      -1.651  10.334 -17.272  1.00  0.580          S  
ATOM  10035  CE  MET A 653       0.118  10.585 -17.235  1.00  0.580          C  
ATOM  10036  H   MET A 653      -0.279   7.492 -20.545  1.00  0.440          H  
ATOM  10037  HA  MET A 653      -2.944   8.406 -20.982  1.00  0.520          H  
ATOM  10038 1HB  MET A 653      -0.503   9.893 -19.989  1.00  0.690          H  
ATOM  10039 2HB  MET A 653      -2.105  10.608 -20.010  1.00  0.690          H  
ATOM  10040 1HG  MET A 653      -2.851   8.724 -18.556  1.00  0.690          H  
ATOM  10041 2HG  MET A 653      -1.146   8.308 -18.396  1.00  0.690          H  
ATOM  10042 1HE  MET A 653       0.372  11.311 -16.465  1.00  0.690          H  
ATOM  10043 2HE  MET A 653       0.610   9.656 -17.019  1.00  0.690          H  
ATOM  10044 3HE  MET A 653       0.454  10.957 -18.192  1.00  0.690          H  
ATOM  10045  N   ALA A 654      -0.665   9.928 -22.832  1.00  0.480          N  
ATOM  10046  CA  ALA A 654      -0.567  10.781 -24.000  1.00  0.580          C  
ATOM  10047  C   ALA A 654      -1.304  10.180 -25.190  1.00  0.580          C  
ATOM  10048  O   ALA A 654      -1.968  10.896 -25.942  1.00  0.620          O  
ATOM  10049  CB  ALA A 654       0.887  11.003 -24.353  1.00  0.770          C  
ATOM  10050  H   ALA A 654       0.189   9.597 -22.367  1.00  0.580          H  
ATOM  10051  HA  ALA A 654      -1.029  11.736 -23.764  1.00  0.700          H  
ATOM  10052 1HB  ALA A 654       0.955  11.663 -25.214  1.00  0.930          H  
ATOM  10053 2HB  ALA A 654       1.398  11.451 -23.502  1.00  0.930          H  
ATOM  10054 3HB  ALA A 654       1.347  10.043 -24.589  1.00  0.930          H  
ATOM  10055  N   LEU A 655      -1.212   8.854 -25.367  1.00  0.590          N  
ATOM  10056  CA  LEU A 655      -1.924   8.201 -26.461  1.00  0.730          C  
ATOM  10057  C   LEU A 655      -3.423   8.320 -26.262  1.00  0.810          C  
ATOM  10058  O   LEU A 655      -4.154   8.660 -27.187  1.00  0.990          O  
ATOM  10059  CB  LEU A 655      -1.575   6.703 -26.526  1.00  0.970          C  
ATOM  10060  CG  LEU A 655      -0.168   6.292 -26.973  1.00  0.970          C  
ATOM  10061  CD1 LEU A 655       0.015   4.792 -26.702  1.00  0.970          C  
ATOM  10062  CD2 LEU A 655      -0.004   6.567 -28.462  1.00  0.970          C  
ATOM  10063  H   LEU A 655      -0.593   8.312 -24.756  1.00  0.710          H  
ATOM  10064  HA  LEU A 655      -1.664   8.696 -27.391  1.00  0.880          H  
ATOM  10065 1HB  LEU A 655      -1.744   6.273 -25.540  1.00  1.160          H  
ATOM  10066 2HB  LEU A 655      -2.261   6.238 -27.210  1.00  1.160          H  
ATOM  10067  HG  LEU A 655       0.578   6.847 -26.407  1.00  1.160          H  
ATOM  10068 1HD1 LEU A 655       1.015   4.479 -27.010  1.00  1.160          H  
ATOM  10069 2HD1 LEU A 655      -0.108   4.599 -25.639  1.00  1.160          H  
ATOM  10070 3HD1 LEU A 655      -0.724   4.229 -27.260  1.00  1.160          H  
ATOM  10071 1HD2 LEU A 655       0.994   6.258 -28.775  1.00  1.160          H  
ATOM  10072 2HD2 LEU A 655      -0.753   6.000 -29.021  1.00  1.160          H  
ATOM  10073 3HD2 LEU A 655      -0.127   7.625 -28.666  1.00  1.160          H  
ATOM  10074  N   ASN A 656      -3.872   8.123 -25.027  1.00  0.760          N  
ATOM  10075  CA  ASN A 656      -5.280   8.164 -24.663  1.00  0.930          C  
ATOM  10076  C   ASN A 656      -5.937   9.520 -24.840  1.00  0.760          C  
ATOM  10077  O   ASN A 656      -7.144   9.607 -25.075  1.00  0.700          O  
ATOM  10078  CB  ASN A 656      -5.464   7.707 -23.245  1.00  1.230          C  
ATOM  10079  CG  ASN A 656      -5.343   6.229 -23.043  1.00  1.230          C  
ATOM  10080  OD1 ASN A 656      -5.525   5.429 -23.959  1.00  1.230          O  
ATOM  10081  ND2 ASN A 656      -5.039   5.841 -21.835  1.00  1.230          N  
ATOM  10082  H   ASN A 656      -3.194   7.838 -24.309  1.00  0.910          H  
ATOM  10083  HA  ASN A 656      -5.814   7.479 -25.308  1.00  1.120          H  
ATOM  10084 1HB  ASN A 656      -4.742   8.205 -22.610  1.00  1.480          H  
ATOM  10085 2HB  ASN A 656      -6.403   8.024 -22.946  1.00  1.480          H  
ATOM  10086 1HD2 ASN A 656      -4.947   4.867 -21.633  1.00  1.480          H  
ATOM  10087 2HD2 ASN A 656      -4.912   6.516 -21.111  1.00  1.480          H  
ATOM  10088  N   MET A 657      -5.155  10.588 -24.778  1.00  0.860          N  
ATOM  10089  CA  MET A 657      -5.663  11.943 -24.957  1.00  1.020          C  
ATOM  10090  C   MET A 657      -6.227  12.171 -26.361  1.00  1.060          C  
ATOM  10091  O   MET A 657      -6.904  13.173 -26.593  1.00  1.280          O  
ATOM  10092  CB  MET A 657      -4.557  12.958 -24.663  1.00  1.360          C  
ATOM  10093  CG  MET A 657      -4.145  13.028 -23.200  1.00  1.360          C  
ATOM  10094  SD  MET A 657      -2.758  14.135 -22.899  1.00  1.360          S  
ATOM  10095  CE  MET A 657      -2.146  13.469 -21.345  1.00  1.360          C  
ATOM  10096  H   MET A 657      -4.170  10.462 -24.507  1.00  1.030          H  
ATOM  10097  HA  MET A 657      -6.472  12.096 -24.248  1.00  1.220          H  
ATOM  10098 1HB  MET A 657      -3.670  12.699 -25.244  1.00  1.640          H  
ATOM  10099 2HB  MET A 657      -4.877  13.950 -24.976  1.00  1.640          H  
ATOM  10100 1HG  MET A 657      -4.994  13.391 -22.627  1.00  1.640          H  
ATOM  10101 2HG  MET A 657      -3.906  12.069 -22.831  1.00  1.640          H  
ATOM  10102 1HE  MET A 657      -1.283  14.045 -21.016  1.00  1.640          H  
ATOM  10103 2HE  MET A 657      -2.930  13.522 -20.588  1.00  1.640          H  
ATOM  10104 3HE  MET A 657      -1.852  12.437 -21.488  1.00  1.640          H  
ATOM  10105  N   ILE A 658      -5.950  11.259 -27.305  1.00  1.010          N  
ATOM  10106  CA  ILE A 658      -6.452  11.407 -28.663  1.00  1.270          C  
ATOM  10107  C   ILE A 658      -7.808  10.717 -28.835  1.00  1.090          C  
ATOM  10108  O   ILE A 658      -8.397  10.788 -29.916  1.00  1.230          O  
ATOM  10109  CB  ILE A 658      -5.454  10.798 -29.698  1.00  1.670          C  
ATOM  10110  CG1 ILE A 658      -5.585  11.462 -31.124  1.00  1.670          C  
ATOM  10111  CG2 ILE A 658      -5.706   9.256 -29.880  1.00  1.670          C  
ATOM  10112  CD1 ILE A 658      -5.143  12.925 -31.201  1.00  1.670          C  
ATOM  10113  H   ILE A 658      -5.366  10.447 -27.074  1.00  1.210          H  
ATOM  10114  HA  ILE A 658      -6.592  12.462 -28.857  1.00  1.520          H  
ATOM  10115  HB  ILE A 658      -4.438  10.948 -29.329  1.00  2.010          H  
ATOM  10116 1HG1 ILE A 658      -4.974  10.891 -31.818  1.00  2.010          H  
ATOM  10117 2HG1 ILE A 658      -6.619  11.408 -31.455  1.00  2.010          H  
ATOM  10118 1HG2 ILE A 658      -4.972   8.857 -30.576  1.00  2.010          H  
ATOM  10119 2HG2 ILE A 658      -5.616   8.749 -28.948  1.00  2.010          H  
ATOM  10120 3HG2 ILE A 658      -6.694   9.061 -30.280  1.00  2.010          H  
ATOM  10121 1HD1 ILE A 658      -5.257  13.277 -32.227  1.00  2.010          H  
ATOM  10122 2HD1 ILE A 658      -5.743  13.549 -30.550  1.00  2.010          H  
ATOM  10123 3HD1 ILE A 658      -4.097  13.002 -30.908  1.00  2.010          H  
ATOM  10124  N   ILE A 659      -8.293  10.013 -27.809  1.00  0.930          N  
ATOM  10125  CA  ILE A 659      -9.551   9.297 -27.946  1.00  0.960          C  
ATOM  10126  C   ILE A 659     -10.747  10.229 -27.822  1.00  0.920          C  
ATOM  10127  O   ILE A 659     -10.898  10.966 -26.850  1.00  0.870          O  
ATOM  10128  CB  ILE A 659      -9.673   8.143 -26.904  1.00  1.330          C  
ATOM  10129  CG1 ILE A 659      -8.544   7.085 -27.151  1.00  1.330          C  
ATOM  10130  CG2 ILE A 659     -11.088   7.473 -26.991  1.00  1.330          C  
ATOM  10131  CD1 ILE A 659      -8.392   6.025 -26.036  1.00  1.330          C  
ATOM  10132  H   ILE A 659      -7.793   9.993 -26.916  1.00  1.120          H  
ATOM  10133  HA  ILE A 659      -9.581   8.850 -28.937  1.00  1.150          H  
ATOM  10134  HB  ILE A 659      -9.526   8.548 -25.900  1.00  1.600          H  
ATOM  10135 1HG1 ILE A 659      -8.751   6.581 -28.084  1.00  1.600          H  
ATOM  10136 2HG1 ILE A 659      -7.592   7.610 -27.249  1.00  1.600          H  
ATOM  10137 1HG2 ILE A 659     -11.174   6.684 -26.269  1.00  1.600          H  
ATOM  10138 2HG2 ILE A 659     -11.869   8.208 -26.789  1.00  1.600          H  
ATOM  10139 3HG2 ILE A 659     -11.238   7.060 -27.987  1.00  1.600          H  
ATOM  10140 1HD1 ILE A 659      -7.598   5.336 -26.281  1.00  1.600          H  
ATOM  10141 2HD1 ILE A 659      -8.154   6.522 -25.094  1.00  1.600          H  
ATOM  10142 3HD1 ILE A 659      -9.307   5.458 -25.923  1.00  1.600          H  
ATOM  10143  N   LYS A 660     -11.587  10.180 -28.842  1.00  1.120          N  
ATOM  10144  CA  LYS A 660     -12.792  10.971 -28.939  1.00  1.280          C  
ATOM  10145  C   LYS A 660     -13.911  10.391 -28.073  1.00  1.180          C  
ATOM  10146  O   LYS A 660     -14.078   9.170 -27.954  1.00  1.940          O  
ATOM  10147  CB  LYS A 660     -13.209  11.073 -30.417  1.00  1.730          C  
ATOM  10148  CG  LYS A 660     -14.431  11.943 -30.707  1.00  1.730          C  
ATOM  10149  CD  LYS A 660     -14.667  12.128 -32.215  1.00  1.730          C  
ATOM  10150  CE  LYS A 660     -15.891  13.035 -32.506  1.00  1.730          C  
ATOM  10151  NZ  LYS A 660     -17.220  12.363 -32.213  1.00  1.730          N  
ATOM  10152  H   LYS A 660     -11.361   9.551 -29.599  1.00  1.340          H  
ATOM  10153  HA  LYS A 660     -12.573  11.974 -28.572  1.00  1.540          H  
ATOM  10154 1HB  LYS A 660     -12.374  11.465 -30.998  1.00  2.070          H  
ATOM  10155 2HB  LYS A 660     -13.425  10.073 -30.793  1.00  2.070          H  
ATOM  10156 1HG  LYS A 660     -15.292  11.445 -30.308  1.00  2.070          H  
ATOM  10157 2HG  LYS A 660     -14.332  12.914 -30.225  1.00  2.070          H  
ATOM  10158 1HD  LYS A 660     -13.782  12.572 -32.671  1.00  2.070          H  
ATOM  10159 2HD  LYS A 660     -14.839  11.153 -32.671  1.00  2.070          H  
ATOM  10160 1HE  LYS A 660     -15.811  13.928 -31.888  1.00  2.070          H  
ATOM  10161 2HE  LYS A 660     -15.870  13.328 -33.555  1.00  2.070          H  
ATOM  10162 1HZ  LYS A 660     -17.969  13.000 -32.416  1.00  2.070          H  
ATOM  10163 2HZ  LYS A 660     -17.316  11.545 -32.786  1.00  2.070          H  
ATOM  10164 3HZ  LYS A 660     -17.308  12.068 -31.227  1.00  2.070          H  
ATOM  10165  N   ASP A 661     -14.691  11.286 -27.493  1.00  1.000          N  
ATOM  10166  CA  ASP A 661     -15.867  10.977 -26.687  1.00  1.040          C  
ATOM  10167  C   ASP A 661     -15.641  10.031 -25.509  1.00  0.780          C  
ATOM  10168  O   ASP A 661     -16.475   9.173 -25.212  1.00  0.770          O  
ATOM  10169  CB  ASP A 661     -16.984  10.444 -27.582  1.00  1.440          C  
ATOM  10170  CG  ASP A 661     -17.423  11.498 -28.605  1.00  1.440          C  
ATOM  10171  OD1 ASP A 661     -17.472  12.660 -28.268  1.00  1.440          O  
ATOM  10172  OD2 ASP A 661     -17.668  11.137 -29.744  1.00  1.440          O  
ATOM  10173  H   ASP A 661     -14.473  12.262 -27.634  1.00  1.200          H  
ATOM  10174  HA  ASP A 661     -16.222  11.919 -26.268  1.00  1.250          H  
ATOM  10175 1HB  ASP A 661     -16.645   9.549 -28.107  1.00  1.730          H  
ATOM  10176 2HB  ASP A 661     -17.843  10.165 -26.973  1.00  1.730          H  
ATOM  10177  N   ALA A 662     -14.537  10.215 -24.806  1.00  0.690          N  
ATOM  10178  CA  ALA A 662     -14.261   9.450 -23.602  1.00  0.560          C  
ATOM  10179  C   ALA A 662     -13.225  10.181 -22.785  1.00  0.440          C  
ATOM  10180  O   ALA A 662     -12.395  10.912 -23.328  1.00  0.600          O  
ATOM  10181  CB  ALA A 662     -13.797   8.040 -23.924  1.00  0.840          C  
ATOM  10182  H   ALA A 662     -13.875  10.923 -25.102  1.00  0.830          H  
ATOM  10183  HA  ALA A 662     -15.170   9.390 -23.011  1.00  0.670          H  
ATOM  10184 1HB  ALA A 662     -13.609   7.495 -22.995  1.00  1.000          H  
ATOM  10185 2HB  ALA A 662     -14.573   7.544 -24.483  1.00  1.000          H  
ATOM  10186 3HB  ALA A 662     -12.887   8.087 -24.513  1.00  1.000          H  
ATOM  10187  N   SER A 663     -13.243   9.949 -21.482  1.00  0.520          N  
ATOM  10188  CA  SER A 663     -12.223  10.462 -20.592  1.00  0.920          C  
ATOM  10189  C   SER A 663     -11.329   9.322 -20.076  1.00  1.150          C  
ATOM  10190  O   SER A 663     -11.754   8.408 -19.352  1.00  1.810          O  
ATOM  10191  CB  SER A 663     -12.850  11.202 -19.428  1.00  1.130          C  
ATOM  10192  OG  SER A 663     -11.871  11.628 -18.518  1.00  1.130          O  
ATOM  10193  H   SER A 663     -13.976   9.382 -21.062  1.00  0.620          H  
ATOM  10194  HA  SER A 663     -11.596  11.161 -21.143  1.00  1.100          H  
ATOM  10195 1HB  SER A 663     -13.402  12.061 -19.803  1.00  1.350          H  
ATOM  10196 2HB  SER A 663     -13.560  10.552 -18.923  1.00  1.350          H  
ATOM  10197  HG  SER A 663     -12.340  12.128 -17.846  1.00  1.350          H  
ATOM  10198  N   TYR A 664     -10.072   9.326 -20.502  1.00  1.240          N  
ATOM  10199  CA  TYR A 664      -9.113   8.263 -20.103  1.00  1.630          C  
ATOM  10200  C   TYR A 664      -8.007   8.642 -19.162  1.00  1.560          C  
ATOM  10201  O   TYR A 664      -7.184   9.503 -19.483  1.00  2.050          O  
ATOM  10202  CB  TYR A 664      -8.432   7.686 -21.291  1.00  2.130          C  
ATOM  10203  CG  TYR A 664      -9.148   6.717 -21.934  1.00  2.130          C  
ATOM  10204  CD1 TYR A 664     -10.108   7.000 -22.839  1.00  2.130          C  
ATOM  10205  CD2 TYR A 664      -8.816   5.434 -21.592  1.00  2.130          C  
ATOM  10206  CE1 TYR A 664     -10.747   5.970 -23.391  1.00  2.130          C  
ATOM  10207  CE2 TYR A 664      -9.437   4.428 -22.142  1.00  2.130          C  
ATOM  10208  CZ  TYR A 664     -10.391   4.673 -23.025  1.00  2.130          C  
ATOM  10209  OH  TYR A 664     -11.010   3.655 -23.537  1.00  2.130          O  
ATOM  10210  H   TYR A 664      -9.764  10.083 -21.098  1.00  1.490          H  
ATOM  10211  HA  TYR A 664      -9.680   7.472 -19.608  1.00  1.960          H  
ATOM  10212 1HB  TYR A 664      -8.265   8.495 -21.995  1.00  2.550          H  
ATOM  10213 2HB  TYR A 664      -7.473   7.277 -20.990  1.00  2.550          H  
ATOM  10214  HD1 TYR A 664     -10.364   8.030 -23.102  1.00  2.550          H  
ATOM  10215  HD2 TYR A 664      -8.035   5.245 -20.854  1.00  2.550          H  
ATOM  10216  HE1 TYR A 664     -11.524   6.157 -24.101  1.00  2.550          H  
ATOM  10217  HE2 TYR A 664      -9.186   3.407 -21.868  1.00  2.550          H  
ATOM  10218  HH  TYR A 664     -10.626   2.836 -23.222  1.00  2.550          H  
ATOM  10219  N   VAL A 665      -7.927   7.943 -18.042  1.00  1.710          N  
ATOM  10220  CA  VAL A 665      -6.889   8.233 -17.083  1.00  1.890          C  
ATOM  10221  C   VAL A 665      -6.162   6.976 -16.708  1.00  1.560          C  
ATOM  10222  O   VAL A 665      -6.767   5.936 -16.469  1.00  2.150          O  
ATOM  10223  CB  VAL A 665      -7.478   8.927 -15.816  1.00  2.570          C  
ATOM  10224  CG1 VAL A 665      -8.529   8.039 -15.132  1.00  2.570          C  
ATOM  10225  CG2 VAL A 665      -6.352   9.262 -14.804  1.00  2.570          C  
ATOM  10226  H   VAL A 665      -8.607   7.195 -17.851  1.00  2.050          H  
ATOM  10227  HA  VAL A 665      -6.171   8.917 -17.536  1.00  2.270          H  
ATOM  10228  HB  VAL A 665      -7.973   9.844 -16.132  1.00  3.090          H  
ATOM  10229 1HG1 VAL A 665      -8.938   8.566 -14.272  1.00  3.090          H  
ATOM  10230 2HG1 VAL A 665      -9.332   7.812 -15.834  1.00  3.090          H  
ATOM  10231 3HG1 VAL A 665      -8.080   7.120 -14.795  1.00  3.090          H  
ATOM  10232 1HG2 VAL A 665      -6.783   9.768 -13.943  1.00  3.090          H  
ATOM  10233 2HG2 VAL A 665      -5.864   8.359 -14.465  1.00  3.090          H  
ATOM  10234 3HG2 VAL A 665      -5.616   9.914 -15.275  1.00  3.090          H  
ATOM  10235  N   MET A 666      -4.860   7.075 -16.677  1.00  1.450          N  
ATOM  10236  CA  MET A 666      -4.016   6.014 -16.201  1.00  1.570          C  
ATOM  10237  C   MET A 666      -3.721   6.350 -14.794  1.00  1.330          C  
ATOM  10238  O   MET A 666      -2.718   7.030 -14.572  1.00  1.780          O  
ATOM  10239  CB  MET A 666      -2.660   5.990 -16.878  1.00  2.150          C  
ATOM  10240  CG  MET A 666      -2.532   5.626 -18.317  1.00  2.150          C  
ATOM  10241  SD  MET A 666      -2.973   3.951 -18.586  1.00  2.150          S  
ATOM  10242  CE  MET A 666      -1.770   2.975 -17.565  1.00  2.150          C  
ATOM  10243  H   MET A 666      -4.445   7.962 -16.935  1.00  1.740          H  
ATOM  10244  HA  MET A 666      -4.518   5.054 -16.270  1.00  1.880          H  
ATOM  10245 1HB  MET A 666      -2.238   6.978 -16.791  1.00  2.580          H  
ATOM  10246 2HB  MET A 666      -2.029   5.348 -16.306  1.00  2.580          H  
ATOM  10247 1HG  MET A 666      -3.188   6.256 -18.914  1.00  2.580          H  
ATOM  10248 2HG  MET A 666      -1.501   5.780 -18.652  1.00  2.580          H  
ATOM  10249 1HE  MET A 666      -1.980   1.912 -17.658  1.00  2.580          H  
ATOM  10250 2HE  MET A 666      -0.753   3.173 -17.898  1.00  2.580          H  
ATOM  10251 3HE  MET A 666      -1.869   3.225 -16.514  1.00  2.580          H  
ATOM  10252  N   PRO A 667      -4.495   5.970 -13.772  1.00  1.650          N  
ATOM  10253  CA  PRO A 667      -4.249   6.418 -12.457  1.00  1.940          C  
ATOM  10254  C   PRO A 667      -3.050   5.736 -11.945  1.00  1.450          C  
ATOM  10255  O   PRO A 667      -2.638   6.123 -10.850  1.00  2.110          O  
ATOM  10256  CB  PRO A 667      -5.484   5.979 -11.693  1.00  2.910          C  
ATOM  10257  CG  PRO A 667      -5.923   4.770 -12.411  1.00  2.910          C  
ATOM  10258  CD  PRO A 667      -5.588   5.020 -13.860  1.00  2.910          C  
ATOM  10259  HA  PRO A 667      -4.124   7.512 -12.452  1.00  2.330          H  
ATOM  10260 1HB  PRO A 667      -5.230   5.787 -10.640  1.00  3.490          H  
ATOM  10261 2HB  PRO A 667      -6.237   6.776 -11.708  1.00  3.490          H  
ATOM  10262 1HG  PRO A 667      -5.427   3.890 -12.024  1.00  3.490          H  
ATOM  10263 2HG  PRO A 667      -6.962   4.640 -12.219  1.00  3.490          H  
ATOM  10264 1HD  PRO A 667      -5.249   4.104 -14.295  1.00  3.490          H  
ATOM  10265 2HD  PRO A 667      -6.460   5.425 -14.307  1.00  3.490          H  
ATOM  10266  N   LEU A 668      -2.598   4.663 -12.683  1.00  1.310          N  
ATOM  10267  CA  LEU A 668      -1.660   4.506 -11.653  1.00  1.140          C  
ATOM  10268  C   LEU A 668      -0.506   3.673 -11.950  1.00  1.120          C  
ATOM  10269  O   LEU A 668      -0.503   2.672 -12.683  1.00  1.790          O  
ATOM  10270  CB  LEU A 668      -2.337   3.821 -10.358  1.00  1.660          C  
ATOM  10271  CG  LEU A 668      -2.471   2.318 -10.272  1.00  1.660          C  
ATOM  10272  CD1 LEU A 668      -2.919   1.953  -8.886  1.00  1.660          C  
ATOM  10273  CD2 LEU A 668      -3.406   1.821 -11.187  1.00  1.660          C  
ATOM  10274  H   LEU A 668      -2.067   3.857 -12.979  1.00  1.570          H  
ATOM  10275  HA  LEU A 668      -1.076   5.416 -11.485  1.00  1.370          H  
ATOM  10276 1HB  LEU A 668      -1.853   4.185  -9.469  1.00  2.000          H  
ATOM  10277 2HB  LEU A 668      -3.385   4.098 -10.267  1.00  2.000          H  
ATOM  10278  HG  LEU A 668      -1.520   1.875 -10.455  1.00  2.000          H  
ATOM  10279 1HD1 LEU A 668      -2.994   0.870  -8.790  1.00  2.000          H  
ATOM  10280 2HD1 LEU A 668      -2.222   2.332  -8.177  1.00  2.000          H  
ATOM  10281 3HD1 LEU A 668      -3.891   2.401  -8.692  1.00  2.000          H  
ATOM  10282 1HD2 LEU A 668      -3.432   0.754 -11.049  1.00  2.000          H  
ATOM  10283 2HD2 LEU A 668      -4.375   2.242 -10.982  1.00  2.000          H  
ATOM  10284 3HD2 LEU A 668      -3.115   2.056 -12.194  1.00  2.000          H  
ATOM  10285  N   GLN A 669       0.469   4.090 -11.212  1.00  0.640          N  
ATOM  10286  CA  GLN A 669       1.587   3.327 -10.823  1.00  0.730          C  
ATOM  10287  C   GLN A 669       0.995   2.827  -9.519  1.00  0.590          C  
ATOM  10288  O   GLN A 669       0.286   3.585  -8.851  1.00  0.610          O  
ATOM  10289  CB  GLN A 669       2.842   4.208 -10.663  1.00  0.990          C  
ATOM  10290  CG  GLN A 669       2.754   5.298  -9.555  1.00  0.990          C  
ATOM  10291  CD  GLN A 669       2.021   6.574 -10.049  1.00  0.990          C  
ATOM  10292  OE1 GLN A 669       1.235   6.511 -11.001  1.00  0.990          O  
ATOM  10293  NE2 GLN A 669       2.247   7.705  -9.407  1.00  0.990          N  
ATOM  10294  H   GLN A 669       0.362   5.016 -10.803  1.00  0.770          H  
ATOM  10295  HA  GLN A 669       1.763   2.487 -11.494  1.00  0.880          H  
ATOM  10296 1HB  GLN A 669       3.696   3.575 -10.428  1.00  1.180          H  
ATOM  10297 2HB  GLN A 669       3.062   4.709 -11.601  1.00  1.180          H  
ATOM  10298 1HG  GLN A 669       2.268   4.930  -8.658  1.00  1.180          H  
ATOM  10299 2HG  GLN A 669       3.773   5.596  -9.302  1.00  1.180          H  
ATOM  10300 1HE2 GLN A 669       1.788   8.544  -9.683  1.00  1.180          H  
ATOM  10301 2HE2 GLN A 669       2.885   7.728  -8.612  1.00  1.180          H  
ATOM  10302  N   LEU A 670       1.347   1.662  -9.055  1.00  0.720          N  
ATOM  10303  CA  LEU A 670       0.749   1.287  -7.795  1.00  0.650          C  
ATOM  10304  C   LEU A 670       1.434   2.018  -6.650  1.00  0.500          C  
ATOM  10305  O   LEU A 670       2.617   2.330  -6.747  1.00  0.560          O  
ATOM  10306  CB  LEU A 670       0.801  -0.234  -7.575  1.00  0.940          C  
ATOM  10307  CG  LEU A 670      -0.393  -1.088  -8.138  1.00  0.940          C  
ATOM  10308  CD1 LEU A 670      -0.451  -1.027  -9.661  1.00  0.940          C  
ATOM  10309  CD2 LEU A 670      -0.216  -2.514  -7.664  1.00  0.940          C  
ATOM  10310  H   LEU A 670       1.972   1.047  -9.560  1.00  0.860          H  
ATOM  10311  HA  LEU A 670      -0.276   1.573  -7.859  1.00  0.780          H  
ATOM  10312 1HB  LEU A 670       1.715  -0.613  -8.034  1.00  1.130          H  
ATOM  10313 2HB  LEU A 670       0.867  -0.427  -6.500  1.00  1.130          H  
ATOM  10314  HG  LEU A 670      -1.332  -0.698  -7.757  1.00  1.130          H  
ATOM  10315 1HD1 LEU A 670      -1.284  -1.631 -10.026  1.00  1.130          H  
ATOM  10316 2HD1 LEU A 670      -0.582  -0.025  -9.989  1.00  1.130          H  
ATOM  10317 3HD1 LEU A 670       0.469  -1.403 -10.059  1.00  1.130          H  
ATOM  10318 1HD2 LEU A 670      -1.038  -3.122  -8.029  1.00  1.130          H  
ATOM  10319 2HD2 LEU A 670       0.724  -2.915  -8.040  1.00  1.130          H  
ATOM  10320 3HD2 LEU A 670      -0.201  -2.540  -6.573  1.00  1.130          H  
ATOM  10321  N   PRO A 671       0.711   2.335  -5.574  1.00  0.420          N  
ATOM  10322  CA  PRO A 671       1.197   2.947  -4.351  1.00  0.370          C  
ATOM  10323  C   PRO A 671       2.171   2.049  -3.618  1.00  0.300          C  
ATOM  10324  O   PRO A 671       2.070   0.823  -3.709  1.00  0.300          O  
ATOM  10325  CB  PRO A 671      -0.087   3.126  -3.571  1.00  0.550          C  
ATOM  10326  CG  PRO A 671      -1.040   2.137  -4.191  1.00  0.550          C  
ATOM  10327  CD  PRO A 671      -0.734   2.109  -5.584  1.00  0.550          C  
ATOM  10328  HA  PRO A 671       1.654   3.922  -4.585  1.00  0.440          H  
ATOM  10329 1HB  PRO A 671       0.086   2.939  -2.498  1.00  0.670          H  
ATOM  10330 2HB  PRO A 671      -0.424   4.151  -3.658  1.00  0.670          H  
ATOM  10331 1HG  PRO A 671      -0.809   1.158  -3.825  1.00  0.670          H  
ATOM  10332 2HG  PRO A 671      -2.090   2.370  -3.943  1.00  0.670          H  
ATOM  10333 1HD  PRO A 671      -1.014   1.109  -5.925  1.00  0.670          H  
ATOM  10334 2HD  PRO A 671      -1.252   2.920  -6.120  1.00  0.670          H  
ATOM  10335  N   ALA A 672       3.111   2.652  -2.878  1.00  0.320          N  
ATOM  10336  CA  ALA A 672       4.081   1.875  -2.100  1.00  0.300          C  
ATOM  10337  C   ALA A 672       3.388   0.877  -1.185  1.00  0.330          C  
ATOM  10338  O   ALA A 672       3.732  -0.302  -1.191  1.00  0.480          O  
ATOM  10339  CB  ALA A 672       4.948   2.801  -1.259  1.00  0.430          C  
ATOM  10340  H   ALA A 672       3.158   3.661  -2.868  1.00  0.380          H  
ATOM  10341  HA  ALA A 672       4.712   1.321  -2.795  1.00  0.360          H  
ATOM  10342 1HB  ALA A 672       5.675   2.202  -0.707  1.00  0.510          H  
ATOM  10343 2HB  ALA A 672       5.475   3.505  -1.905  1.00  0.510          H  
ATOM  10344 3HB  ALA A 672       4.328   3.352  -0.559  1.00  0.510          H  
ATOM  10345  N   MET A 673       2.449   1.374  -0.374  1.00  0.270          N  
ATOM  10346  CA  MET A 673       1.615   0.556   0.502  1.00  0.310          C  
ATOM  10347  C   MET A 673       0.131   0.698   0.098  1.00  0.200          C  
ATOM  10348  O   MET A 673      -0.552   1.530   0.698  1.00  0.320          O  
ATOM  10349  CB  MET A 673       1.846   0.989   1.951  1.00  0.420          C  
ATOM  10350  CG  MET A 673       1.137   0.148   3.017  1.00  0.420          C  
ATOM  10351  SD  MET A 673       1.774  -1.504   3.060  1.00  0.420          S  
ATOM  10352  CE  MET A 673       0.745  -2.349   4.245  1.00  0.420          C  
ATOM  10353  H   MET A 673       2.288   2.370  -0.414  1.00  0.320          H  
ATOM  10354  HA  MET A 673       1.919  -0.484   0.410  1.00  0.370          H  
ATOM  10355 1HB  MET A 673       2.917   0.950   2.165  1.00  0.500          H  
ATOM  10356 2HB  MET A 673       1.534   2.020   2.059  1.00  0.500          H  
ATOM  10357 1HG  MET A 673       1.282   0.598   3.996  1.00  0.500          H  
ATOM  10358 2HG  MET A 673       0.064   0.102   2.815  1.00  0.500          H  
ATOM  10359 1HE  MET A 673       1.073  -3.390   4.328  1.00  0.500          H  
ATOM  10360 2HE  MET A 673       0.840  -1.881   5.204  1.00  0.500          H  
ATOM  10361 3HE  MET A 673      -0.294  -2.320   3.913  1.00  0.500          H  
ATOM  10362  N   PRO A 674      -0.411  -0.102  -0.844  1.00  0.420          N  
ATOM  10363  CA  PRO A 674      -1.754   0.028  -1.413  1.00  0.680          C  
ATOM  10364  C   PRO A 674      -2.901   0.143  -0.445  1.00  0.720          C  
ATOM  10365  O   PRO A 674      -3.842   0.904  -0.683  1.00  1.440          O  
ATOM  10366  CB  PRO A 674      -1.877  -1.269  -2.224  1.00  1.020          C  
ATOM  10367  CG  PRO A 674      -0.461  -1.609  -2.615  1.00  1.020          C  
ATOM  10368  CD  PRO A 674       0.364  -1.226  -1.404  1.00  1.020          C  
ATOM  10369  HA  PRO A 674      -1.783   0.915  -2.027  1.00  0.820          H  
ATOM  10370 1HB  PRO A 674      -2.342  -2.051  -1.596  1.00  1.220          H  
ATOM  10371 2HB  PRO A 674      -2.533  -1.111  -3.089  1.00  1.220          H  
ATOM  10372 1HG  PRO A 674      -0.374  -2.678  -2.858  1.00  1.220          H  
ATOM  10373 2HG  PRO A 674      -0.147  -1.059  -3.517  1.00  1.220          H  
ATOM  10374 1HD  PRO A 674       0.428  -2.059  -0.678  1.00  1.220          H  
ATOM  10375 2HD  PRO A 674       1.344  -0.903  -1.762  1.00  1.220          H  
ATOM  10376  N   GLU A 675      -2.804  -0.539   0.676  1.00  0.470          N  
ATOM  10377  CA  GLU A 675      -3.849  -0.512   1.674  1.00  0.520          C  
ATOM  10378  C   GLU A 675      -4.084   0.889   2.265  1.00  0.450          C  
ATOM  10379  O   GLU A 675      -5.121   1.137   2.883  1.00  0.550          O  
ATOM  10380  CB  GLU A 675      -3.525  -1.517   2.779  1.00  0.710          C  
ATOM  10381  CG  GLU A 675      -3.473  -3.001   2.357  1.00  0.710          C  
ATOM  10382  CD  GLU A 675      -2.136  -3.462   1.783  1.00  0.710          C  
ATOM  10383  OE1 GLU A 675      -1.390  -2.643   1.292  1.00  0.710          O  
ATOM  10384  OE2 GLU A 675      -1.858  -4.631   1.866  1.00  0.710          O  
ATOM  10385  H   GLU A 675      -2.013  -1.165   0.838  1.00  0.560          H  
ATOM  10386  HA  GLU A 675      -4.775  -0.827   1.195  1.00  0.620          H  
ATOM  10387 1HB  GLU A 675      -2.574  -1.258   3.244  1.00  0.850          H  
ATOM  10388 2HB  GLU A 675      -4.297  -1.458   3.526  1.00  0.850          H  
ATOM  10389 1HG  GLU A 675      -3.705  -3.615   3.227  1.00  0.850          H  
ATOM  10390 2HG  GLU A 675      -4.250  -3.172   1.613  1.00  0.850          H  
ATOM  10391  N   LEU A 676      -3.089   1.777   2.138  1.00  0.450          N  
ATOM  10392  CA  LEU A 676      -3.153   3.140   2.646  1.00  0.530          C  
ATOM  10393  C   LEU A 676      -3.571   4.165   1.606  1.00  0.550          C  
ATOM  10394  O   LEU A 676      -3.678   5.343   1.931  1.00  0.930          O  
ATOM  10395  CB  LEU A 676      -1.788   3.598   3.190  1.00  0.710          C  
ATOM  10396  CG  LEU A 676      -1.208   2.882   4.411  1.00  0.710          C  
ATOM  10397  CD1 LEU A 676       0.190   3.404   4.666  1.00  0.710          C  
ATOM  10398  CD2 LEU A 676      -2.062   3.170   5.627  1.00  0.710          C  
ATOM  10399  H   LEU A 676      -2.268   1.518   1.585  1.00  0.540          H  
ATOM  10400  HA  LEU A 676      -3.894   3.169   3.438  1.00  0.640          H  
ATOM  10401 1HB  LEU A 676      -1.062   3.488   2.380  1.00  0.850          H  
ATOM  10402 2HB  LEU A 676      -1.857   4.657   3.431  1.00  0.850          H  
ATOM  10403  HG  LEU A 676      -1.164   1.811   4.226  1.00  0.850          H  
ATOM  10404 1HD1 LEU A 676       0.606   2.914   5.514  1.00  0.850          H  
ATOM  10405 2HD1 LEU A 676       0.814   3.220   3.807  1.00  0.850          H  
ATOM  10406 3HD1 LEU A 676       0.147   4.475   4.852  1.00  0.850          H  
ATOM  10407 1HD2 LEU A 676      -1.628   2.681   6.483  1.00  0.850          H  
ATOM  10408 2HD2 LEU A 676      -2.091   4.245   5.807  1.00  0.850          H  
ATOM  10409 3HD2 LEU A 676      -3.067   2.808   5.471  1.00  0.850          H  
ATOM  10410  N   GLY A 677      -3.791   3.758   0.363  1.00  0.730          N  
ATOM  10411  CA  GLY A 677      -4.123   4.718  -0.684  1.00  0.900          C  
ATOM  10412  C   GLY A 677      -2.934   5.082  -1.581  1.00  1.420          C  
ATOM  10413  O   GLY A 677      -1.896   4.427  -1.573  1.00  1.990          O  
ATOM  10414  H   GLY A 677      -3.735   2.763   0.126  1.00  0.880          H  
ATOM  10415 1HA  GLY A 677      -4.919   4.297  -1.301  1.00  1.080          H  
ATOM  10416 2HA  GLY A 677      -4.527   5.621  -0.232  1.00  1.080          H  
ATOM  10417  N   VAL A 678      -3.101   6.159  -2.353  1.00  1.740          N  
ATOM  10418  CA  VAL A 678      -2.178   6.587  -3.416  1.00  2.250          C  
ATOM  10419  C   VAL A 678      -0.739   6.910  -2.963  1.00  2.450          C  
ATOM  10420  O   VAL A 678       0.213   6.714  -3.723  1.00  2.800          O  
ATOM  10421  CB  VAL A 678      -2.772   7.803  -4.163  1.00  2.950          C  
ATOM  10422  CG1 VAL A 678      -1.768   8.355  -5.173  1.00  2.950          C  
ATOM  10423  CG2 VAL A 678      -4.051   7.393  -4.862  1.00  2.950          C  
ATOM  10424  H   VAL A 678      -3.971   6.664  -2.244  1.00  2.090          H  
ATOM  10425  HA  VAL A 678      -2.119   5.770  -4.136  1.00  2.700          H  
ATOM  10426  HB  VAL A 678      -2.988   8.598  -3.447  1.00  3.540          H  
ATOM  10427 1HG1 VAL A 678      -2.194   9.206  -5.693  1.00  3.540          H  
ATOM  10428 2HG1 VAL A 678      -0.879   8.664  -4.690  1.00  3.540          H  
ATOM  10429 3HG1 VAL A 678      -1.523   7.584  -5.903  1.00  3.540          H  
ATOM  10430 1HG2 VAL A 678      -4.476   8.257  -5.379  1.00  3.540          H  
ATOM  10431 2HG2 VAL A 678      -3.833   6.608  -5.585  1.00  3.540          H  
ATOM  10432 3HG2 VAL A 678      -4.772   7.023  -4.140  1.00  3.540          H  
ATOM  10433  N   THR A 679      -0.607   7.517  -1.793  1.00  2.640          N  
ATOM  10434  CA  THR A 679       0.632   7.996  -1.156  1.00  3.030          C  
ATOM  10435  C   THR A 679       1.136   9.245  -1.869  1.00  2.700          C  
ATOM  10436  O   THR A 679       1.175  10.331  -1.290  1.00  2.920          O  
ATOM  10437  CB  THR A 679       1.720   6.894  -1.099  1.00  4.090          C  
ATOM  10438  OG1 THR A 679       1.204   5.787  -0.349  1.00  4.090          O  
ATOM  10439  CG2 THR A 679       2.992   7.412  -0.397  1.00  4.090          C  
ATOM  10440  H   THR A 679      -1.453   7.638  -1.264  1.00  3.170          H  
ATOM  10441  HA  THR A 679       0.399   8.274  -0.127  1.00  3.640          H  
ATOM  10442  HB  THR A 679       1.986   6.565  -2.096  1.00  4.900          H  
ATOM  10443  HG1 THR A 679       0.437   5.421  -0.820  1.00  4.900          H  
ATOM  10444 1HG2 THR A 679       3.732   6.611  -0.355  1.00  4.900          H  
ATOM  10445 2HG2 THR A 679       3.409   8.254  -0.949  1.00  4.900          H  
ATOM  10446 3HG2 THR A 679       2.747   7.731   0.614  1.00  4.900          H  
ATOM  10447  N   ALA A 680       1.427   9.146  -3.160  1.00  2.300          N  
ATOM  10448  CA  ALA A 680       1.779  10.337  -3.930  1.00  2.140          C  
ATOM  10449  C   ALA A 680       0.486  10.934  -4.420  1.00  1.840          C  
ATOM  10450  O   ALA A 680       0.232  11.011  -5.616  1.00  2.560          O  
ATOM  10451  CB  ALA A 680       2.690  10.002  -5.092  1.00  3.060          C  
ATOM  10452  H   ALA A 680       1.349   8.228  -3.600  1.00  2.760          H  
ATOM  10453  HA  ALA A 680       2.271  11.054  -3.275  1.00  2.570          H  
ATOM  10454 1HB  ALA A 680       2.919  10.905  -5.651  1.00  3.670          H  
ATOM  10455 2HB  ALA A 680       3.614   9.560  -4.722  1.00  3.670          H  
ATOM  10456 3HB  ALA A 680       2.191   9.287  -5.748  1.00  3.670          H  
ATOM  10457  N   GLY A 681      -0.333  11.323  -3.481  1.00  1.080          N  
ATOM  10458  CA  GLY A 681      -1.656  11.774  -3.776  1.00  0.740          C  
ATOM  10459  C   GLY A 681      -2.393  12.143  -2.548  1.00  0.670          C  
ATOM  10460  O   GLY A 681      -1.840  12.122  -1.457  1.00  0.830          O  
ATOM  10461  H   GLY A 681       0.000  11.259  -2.516  1.00  1.300          H  
ATOM  10462 1HA  GLY A 681      -1.595  12.618  -4.389  1.00  0.890          H  
ATOM  10463 2HA  GLY A 681      -2.209  11.020  -4.322  1.00  0.890          H  
ATOM  10464  N   PHE A 682      -3.649  12.485  -2.728  1.00  0.480          N  
ATOM  10465  CA  PHE A 682      -4.506  12.864  -1.628  1.00  0.440          C  
ATOM  10466  C   PHE A 682      -5.934  12.428  -1.884  1.00  0.390          C  
ATOM  10467  O   PHE A 682      -6.322  12.156  -3.028  1.00  0.360          O  
ATOM  10468  CB  PHE A 682      -4.479  14.374  -1.382  1.00  0.630          C  
ATOM  10469  CG  PHE A 682      -5.054  15.253  -2.512  1.00  0.630          C  
ATOM  10470  CD1 PHE A 682      -6.431  15.522  -2.589  1.00  0.630          C  
ATOM  10471  CD2 PHE A 682      -4.220  15.855  -3.452  1.00  0.630          C  
ATOM  10472  CE1 PHE A 682      -6.944  16.328  -3.565  1.00  0.630          C  
ATOM  10473  CE2 PHE A 682      -4.745  16.680  -4.432  1.00  0.630          C  
ATOM  10474  CZ  PHE A 682      -6.110  16.909  -4.486  1.00  0.630          C  
ATOM  10475  H   PHE A 682      -3.989  12.528  -3.690  1.00  0.580          H  
ATOM  10476  HA  PHE A 682      -4.163  12.362  -0.725  1.00  0.530          H  
ATOM  10477 1HB  PHE A 682      -5.017  14.580  -0.481  1.00  0.760          H  
ATOM  10478 2HB  PHE A 682      -3.448  14.683  -1.209  1.00  0.760          H  
ATOM  10479  HD1 PHE A 682      -7.109  15.075  -1.866  1.00  0.760          H  
ATOM  10480  HD2 PHE A 682      -3.144  15.671  -3.410  1.00  0.760          H  
ATOM  10481  HE1 PHE A 682      -8.015  16.508  -3.601  1.00  0.760          H  
ATOM  10482  HE2 PHE A 682      -4.081  17.145  -5.166  1.00  0.760          H  
ATOM  10483  HZ  PHE A 682      -6.525  17.555  -5.251  1.00  0.760          H  
ATOM  10484  N   ASN A 683      -6.719  12.397  -0.800  1.00  0.400          N  
ATOM  10485  CA  ASN A 683      -8.142  12.055  -0.825  1.00  0.370          C  
ATOM  10486  C   ASN A 683      -8.946  13.008   0.054  1.00  0.390          C  
ATOM  10487  O   ASN A 683      -8.892  12.954   1.293  1.00  0.420          O  
ATOM  10488  CB  ASN A 683      -8.364  10.613  -0.393  1.00  0.530          C  
ATOM  10489  CG  ASN A 683      -9.838  10.176  -0.450  1.00  0.530          C  
ATOM  10490  OD1 ASN A 683     -10.762  11.012  -0.464  1.00  0.530          O  
ATOM  10491  ND2 ASN A 683     -10.053   8.875  -0.476  1.00  0.530          N  
ATOM  10492  H   ASN A 683      -6.308  12.619   0.108  1.00  0.480          H  
ATOM  10493  HA  ASN A 683      -8.513  12.175  -1.847  1.00  0.440          H  
ATOM  10494 1HB  ASN A 683      -7.780   9.957  -1.039  1.00  0.640          H  
ATOM  10495 2HB  ASN A 683      -7.999  10.481   0.629  1.00  0.640          H  
ATOM  10496 1HD2 ASN A 683     -10.987   8.513  -0.495  1.00  0.640          H  
ATOM  10497 2HD2 ASN A 683      -9.280   8.242  -0.459  1.00  0.640          H  
ATOM  10498  N   LEU A 684      -9.645  13.925  -0.596  1.00  0.390          N  
ATOM  10499  CA  LEU A 684     -10.397  14.951   0.086  1.00  0.410          C  
ATOM  10500  C   LEU A 684     -11.908  14.785  -0.043  1.00  0.400          C  
ATOM  10501  O   LEU A 684     -12.441  14.581  -1.138  1.00  0.410          O  
ATOM  10502  CB  LEU A 684      -9.980  16.290  -0.478  1.00  0.570          C  
ATOM  10503  CG  LEU A 684     -10.693  17.477   0.028  1.00  0.570          C  
ATOM  10504  CD1 LEU A 684     -10.451  17.730   1.507  1.00  0.570          C  
ATOM  10505  CD2 LEU A 684     -10.214  18.578  -0.716  1.00  0.570          C  
ATOM  10506  H   LEU A 684      -9.669  13.904  -1.620  1.00  0.470          H  
ATOM  10507  HA  LEU A 684     -10.141  14.908   1.142  1.00  0.490          H  
ATOM  10508 1HB  LEU A 684      -8.948  16.428  -0.314  1.00  0.680          H  
ATOM  10509 2HB  LEU A 684     -10.139  16.248  -1.559  1.00  0.680          H  
ATOM  10510  HG  LEU A 684     -11.745  17.359  -0.116  1.00  0.680          H  
ATOM  10511 1HD1 LEU A 684     -10.982  18.624   1.794  1.00  0.680          H  
ATOM  10512 2HD1 LEU A 684     -10.804  16.906   2.104  1.00  0.680          H  
ATOM  10513 3HD1 LEU A 684      -9.409  17.869   1.679  1.00  0.680          H  
ATOM  10514 1HD2 LEU A 684     -10.734  19.394  -0.349  1.00  0.680          H  
ATOM  10515 2HD2 LEU A 684      -9.142  18.708  -0.559  1.00  0.680          H  
ATOM  10516 3HD2 LEU A 684     -10.418  18.428  -1.774  1.00  0.680          H  
ATOM  10517  N   GLN A 685     -12.611  14.864   1.080  1.00  0.410          N  
ATOM  10518  CA  GLN A 685     -14.058  14.769   1.061  1.00  0.400          C  
ATOM  10519  C   GLN A 685     -14.714  16.138   1.245  1.00  0.460          C  
ATOM  10520  O   GLN A 685     -14.510  16.827   2.249  1.00  0.580          O  
ATOM  10521  CB  GLN A 685     -14.518  13.804   2.157  1.00  0.560          C  
ATOM  10522  CG  GLN A 685     -13.964  12.389   2.002  1.00  0.560          C  
ATOM  10523  CD  GLN A 685     -14.536  11.680   0.797  1.00  0.560          C  
ATOM  10524  OE1 GLN A 685     -15.760  11.661   0.644  1.00  0.560          O  
ATOM  10525  NE2 GLN A 685     -13.700  11.094  -0.063  1.00  0.560          N  
ATOM  10526  H   GLN A 685     -12.149  14.995   1.983  1.00  0.490          H  
ATOM  10527  HA  GLN A 685     -14.375  14.380   0.093  1.00  0.480          H  
ATOM  10528 1HB  GLN A 685     -14.204  14.179   3.133  1.00  0.680          H  
ATOM  10529 2HB  GLN A 685     -15.609  13.750   2.163  1.00  0.680          H  
ATOM  10530 1HG  GLN A 685     -12.887  12.450   1.878  1.00  0.680          H  
ATOM  10531 2HG  GLN A 685     -14.201  11.812   2.890  1.00  0.680          H  
ATOM  10532 1HE2 GLN A 685     -14.070  10.614  -0.852  1.00  0.680          H  
ATOM  10533 2HE2 GLN A 685     -12.686  11.115   0.045  1.00  0.680          H  
ATOM  10534  N   LEU A 686     -15.568  16.500   0.308  1.00  0.410          N  
ATOM  10535  CA  LEU A 686     -16.300  17.761   0.357  1.00  0.420          C  
ATOM  10536  C   LEU A 686     -17.654  17.427   0.947  1.00  0.420          C  
ATOM  10537  O   LEU A 686     -18.272  16.455   0.520  1.00  0.440          O  
ATOM  10538  CB  LEU A 686     -16.434  18.315  -1.066  1.00  0.580          C  
ATOM  10539  CG  LEU A 686     -15.250  19.127  -1.664  1.00  0.580          C  
ATOM  10540  CD1 LEU A 686     -14.014  18.247  -1.796  1.00  0.580          C  
ATOM  10541  CD2 LEU A 686     -15.698  19.690  -3.031  1.00  0.580          C  
ATOM  10542  H   LEU A 686     -15.662  15.888  -0.509  1.00  0.490          H  
ATOM  10543  HA  LEU A 686     -15.788  18.475   1.006  1.00  0.500          H  
ATOM  10544 1HB  LEU A 686     -16.501  17.460  -1.687  1.00  0.700          H  
ATOM  10545 2HB  LEU A 686     -17.354  18.875  -1.157  1.00  0.700          H  
ATOM  10546  HG  LEU A 686     -14.986  19.924  -1.008  1.00  0.700          H  
ATOM  10547 1HD1 LEU A 686     -13.195  18.829  -2.200  1.00  0.700          H  
ATOM  10548 2HD1 LEU A 686     -13.730  17.891  -0.835  1.00  0.700          H  
ATOM  10549 3HD1 LEU A 686     -14.220  17.396  -2.449  1.00  0.700          H  
ATOM  10550 1HD2 LEU A 686     -14.893  20.261  -3.470  1.00  0.700          H  
ATOM  10551 2HD2 LEU A 686     -15.954  18.863  -3.695  1.00  0.700          H  
ATOM  10552 3HD2 LEU A 686     -16.570  20.335  -2.908  1.00  0.700          H  
ATOM  10553  N   LYS A 687     -18.135  18.184   1.933  1.00  0.430          N  
ATOM  10554  CA  LYS A 687     -19.423  17.805   2.528  1.00  0.460          C  
ATOM  10555  C   LYS A 687     -20.423  18.949   2.681  1.00  0.450          C  
ATOM  10556  O   LYS A 687     -20.063  20.113   2.898  1.00  0.460          O  
ATOM  10557  CB  LYS A 687     -19.179  17.144   3.895  1.00  0.630          C  
ATOM  10558  CG  LYS A 687     -18.654  18.112   4.940  1.00  0.630          C  
ATOM  10559  CD  LYS A 687     -18.104  17.468   6.223  1.00  0.630          C  
ATOM  10560  CE  LYS A 687     -19.172  16.813   7.090  1.00  0.630          C  
ATOM  10561  NZ  LYS A 687     -18.666  16.585   8.492  1.00  0.630          N  
ATOM  10562  H   LYS A 687     -17.608  18.986   2.292  1.00  0.520          H  
ATOM  10563  HA  LYS A 687     -19.900  17.069   1.885  1.00  0.550          H  
ATOM  10564 1HB  LYS A 687     -20.107  16.713   4.254  1.00  0.760          H  
ATOM  10565 2HB  LYS A 687     -18.462  16.329   3.783  1.00  0.760          H  
ATOM  10566 1HG  LYS A 687     -17.857  18.664   4.495  1.00  0.760          H  
ATOM  10567 2HG  LYS A 687     -19.448  18.814   5.212  1.00  0.760          H  
ATOM  10568 1HD  LYS A 687     -17.366  16.708   5.951  1.00  0.760          H  
ATOM  10569 2HD  LYS A 687     -17.595  18.234   6.811  1.00  0.760          H  
ATOM  10570 1HE  LYS A 687     -20.063  17.441   7.127  1.00  0.760          H  
ATOM  10571 2HE  LYS A 687     -19.435  15.846   6.655  1.00  0.760          H  
ATOM  10572 1HZ  LYS A 687     -19.380  16.135   9.046  1.00  0.760          H  
ATOM  10573 2HZ  LYS A 687     -17.813  15.994   8.504  1.00  0.760          H  
ATOM  10574 3HZ  LYS A 687     -18.434  17.475   8.907  1.00  0.760          H  
ATOM  10575  N   ASP A 688     -21.701  18.572   2.608  1.00  0.430          N  
ATOM  10576  CA  ASP A 688     -22.844  19.459   2.828  1.00  0.450          C  
ATOM  10577  C   ASP A 688     -23.297  19.469   4.288  1.00  0.500          C  
ATOM  10578  O   ASP A 688     -24.107  18.639   4.706  1.00  0.550          O  
ATOM  10579  CB  ASP A 688     -23.992  18.993   1.955  1.00  0.620          C  
ATOM  10580  CG  ASP A 688     -25.257  19.828   2.024  1.00  0.620          C  
ATOM  10581  OD1 ASP A 688     -25.434  20.722   2.894  1.00  0.620          O  
ATOM  10582  OD2 ASP A 688     -26.111  19.544   1.190  1.00  0.620          O  
ATOM  10583  H   ASP A 688     -21.886  17.587   2.389  1.00  0.520          H  
ATOM  10584  HA  ASP A 688     -22.556  20.474   2.546  1.00  0.540          H  
ATOM  10585 1HB  ASP A 688     -23.663  18.988   0.919  1.00  0.750          H  
ATOM  10586 2HB  ASP A 688     -24.235  17.966   2.220  1.00  0.750          H  
ATOM  10587  N   SER A 689     -22.853  20.452   5.054  1.00  0.550          N  
ATOM  10588  CA  SER A 689     -23.132  20.479   6.482  1.00  0.610          C  
ATOM  10589  C   SER A 689     -24.440  21.174   6.837  1.00  0.530          C  
ATOM  10590  O   SER A 689     -24.796  21.242   8.017  1.00  0.610          O  
ATOM  10591  CB  SER A 689     -22.003  21.165   7.232  1.00  0.830          C  
ATOM  10592  OG  SER A 689     -20.807  20.443   7.144  1.00  0.830          O  
ATOM  10593  H   SER A 689     -22.280  21.197   4.655  1.00  0.660          H  
ATOM  10594  HA  SER A 689     -23.196  19.448   6.829  1.00  0.730          H  
ATOM  10595 1HB  SER A 689     -21.855  22.164   6.818  1.00  1.000          H  
ATOM  10596 2HB  SER A 689     -22.282  21.285   8.277  1.00  1.000          H  
ATOM  10597  HG  SER A 689     -20.187  20.914   7.712  1.00  1.000          H  
ATOM  10598  N   SER A 690     -25.141  21.731   5.840  1.00  0.530          N  
ATOM  10599  CA  SER A 690     -26.364  22.479   6.152  1.00  0.490          C  
ATOM  10600  C   SER A 690     -27.638  21.950   5.514  1.00  0.600          C  
ATOM  10601  O   SER A 690     -28.727  22.344   5.914  1.00  1.320          O  
ATOM  10602  CB  SER A 690     -26.241  23.946   5.781  1.00  0.700          C  
ATOM  10603  OG  SER A 690     -25.263  24.599   6.544  1.00  0.700          O  
ATOM  10604  H   SER A 690     -24.856  21.576   4.863  1.00  0.640          H  
ATOM  10605  HA  SER A 690     -26.512  22.434   7.230  1.00  0.590          H  
ATOM  10606 1HB  SER A 690     -26.007  24.031   4.724  1.00  0.840          H  
ATOM  10607 2HB  SER A 690     -27.203  24.431   5.936  1.00  0.840          H  
ATOM  10608  HG  SER A 690     -25.374  25.535   6.368  1.00  0.840          H  
ATOM  10609  N   GLY A 691     -27.542  21.075   4.532  1.00  0.650          N  
ATOM  10610  CA  GLY A 691     -28.740  20.630   3.840  1.00  0.570          C  
ATOM  10611  C   GLY A 691     -28.956  21.459   2.579  1.00  0.530          C  
ATOM  10612  O   GLY A 691     -30.095  21.722   2.182  1.00  0.570          O  
ATOM  10613  H   GLY A 691     -26.632  20.758   4.207  1.00  0.780          H  
ATOM  10614 1HA  GLY A 691     -28.624  19.580   3.570  1.00  0.680          H  
ATOM  10615 2HA  GLY A 691     -29.606  20.706   4.495  1.00  0.680          H  
ATOM  10616  N   GLN A 692     -27.845  21.903   1.981  1.00  0.510          N  
ATOM  10617  CA  GLN A 692     -27.853  22.687   0.749  1.00  0.560          C  
ATOM  10618  C   GLN A 692     -28.428  21.904  -0.424  1.00  0.650          C  
ATOM  10619  O   GLN A 692     -29.120  22.458  -1.274  1.00  1.350          O  
ATOM  10620  CB  GLN A 692     -26.439  23.073   0.327  1.00  0.760          C  
ATOM  10621  CG  GLN A 692     -25.712  24.045   1.156  1.00  0.760          C  
ATOM  10622  CD  GLN A 692     -24.299  24.235   0.599  1.00  0.760          C  
ATOM  10623  OE1 GLN A 692     -23.614  23.271   0.247  1.00  0.760          O  
ATOM  10624  NE2 GLN A 692     -23.869  25.462   0.490  1.00  0.760          N  
ATOM  10625  H   GLN A 692     -26.945  21.632   2.394  1.00  0.610          H  
ATOM  10626  HA  GLN A 692     -28.458  23.579   0.903  1.00  0.670          H  
ATOM  10627 1HB  GLN A 692     -25.832  22.171   0.237  1.00  0.920          H  
ATOM  10628 2HB  GLN A 692     -26.497  23.512  -0.630  1.00  0.920          H  
ATOM  10629 1HG  GLN A 692     -26.234  25.000   1.149  1.00  0.920          H  
ATOM  10630 2HG  GLN A 692     -25.652  23.644   2.165  1.00  0.920          H  
ATOM  10631 1HE2 GLN A 692     -22.960  25.625   0.113  1.00  0.920          H  
ATOM  10632 2HE2 GLN A 692     -24.434  26.238   0.764  1.00  0.920          H  
ATOM  10633  N   GLY A 693     -28.132  20.618  -0.481  1.00  0.640          N  
ATOM  10634  CA  GLY A 693     -28.602  19.782  -1.575  1.00  0.550          C  
ATOM  10635  C   GLY A 693     -27.495  19.423  -2.562  1.00  0.470          C  
ATOM  10636  O   GLY A 693     -26.416  20.032  -2.588  1.00  0.470          O  
ATOM  10637  H   GLY A 693     -27.530  20.220   0.257  1.00  0.770          H  
ATOM  10638 1HA  GLY A 693     -29.029  18.868  -1.161  1.00  0.660          H  
ATOM  10639 2HA  GLY A 693     -29.407  20.292  -2.101  1.00  0.660          H  
ATOM  10640  N   HIS A 694     -27.797  18.434  -3.404  1.00  0.430          N  
ATOM  10641  CA  HIS A 694     -26.869  17.891  -4.389  1.00  0.420          C  
ATOM  10642  C   HIS A 694     -26.339  18.945  -5.343  1.00  0.400          C  
ATOM  10643  O   HIS A 694     -25.130  19.104  -5.501  1.00  0.370          O  
ATOM  10644  CB  HIS A 694     -27.585  16.799  -5.194  1.00  0.590          C  
ATOM  10645  CG  HIS A 694     -26.766  16.165  -6.252  1.00  0.590          C  
ATOM  10646  ND1 HIS A 694     -25.792  15.232  -5.978  1.00  0.590          N  
ATOM  10647  CD2 HIS A 694     -26.776  16.322  -7.595  1.00  0.590          C  
ATOM  10648  CE1 HIS A 694     -25.237  14.845  -7.108  1.00  0.590          C  
ATOM  10649  NE2 HIS A 694     -25.818  15.492  -8.105  1.00  0.590          N  
ATOM  10650  H   HIS A 694     -28.716  18.018  -3.343  1.00  0.520          H  
ATOM  10651  HA  HIS A 694     -26.016  17.445  -3.879  1.00  0.500          H  
ATOM  10652 1HB  HIS A 694     -27.925  16.017  -4.518  1.00  0.710          H  
ATOM  10653 2HB  HIS A 694     -28.472  17.225  -5.670  1.00  0.710          H  
ATOM  10654  HD2 HIS A 694     -27.426  16.989  -8.167  1.00  0.710          H  
ATOM  10655  HE1 HIS A 694     -24.435  14.115  -7.207  1.00  0.710          H  
ATOM  10656  HE2 HIS A 694     -25.588  15.392  -9.126  1.00  0.710          H  
ATOM  10657  N   GLU A 695     -27.232  19.715  -5.939  1.00  0.440          N  
ATOM  10658  CA  GLU A 695     -26.838  20.691  -6.941  1.00  0.450          C  
ATOM  10659  C   GLU A 695     -25.850  21.729  -6.413  1.00  0.450          C  
ATOM  10660  O   GLU A 695     -24.970  22.183  -7.155  1.00  0.430          O  
ATOM  10661  CB  GLU A 695     -28.097  21.351  -7.498  1.00  0.630          C  
ATOM  10662  CG  GLU A 695     -28.991  20.371  -8.295  1.00  0.630          C  
ATOM  10663  CD  GLU A 695     -29.871  19.489  -7.411  1.00  0.630          C  
ATOM  10664  OE1 GLU A 695     -29.830  19.652  -6.205  1.00  0.630          O  
ATOM  10665  OE2 GLU A 695     -30.546  18.643  -7.935  1.00  0.630          O  
ATOM  10666  H   GLU A 695     -28.224  19.582  -5.734  1.00  0.530          H  
ATOM  10667  HA  GLU A 695     -26.351  20.151  -7.755  1.00  0.540          H  
ATOM  10668 1HB  GLU A 695     -28.684  21.770  -6.681  1.00  0.750          H  
ATOM  10669 2HB  GLU A 695     -27.819  22.172  -8.159  1.00  0.750          H  
ATOM  10670 1HG  GLU A 695     -29.629  20.944  -8.966  1.00  0.750          H  
ATOM  10671 2HG  GLU A 695     -28.350  19.733  -8.905  1.00  0.750          H  
ATOM  10672  N   LYS A 696     -25.984  22.100  -5.141  1.00  0.480          N  
ATOM  10673  CA  LYS A 696     -25.089  23.074  -4.554  1.00  0.510          C  
ATOM  10674  C   LYS A 696     -23.754  22.422  -4.261  1.00  0.490          C  
ATOM  10675  O   LYS A 696     -22.707  22.981  -4.593  1.00  0.530          O  
ATOM  10676  CB  LYS A 696     -25.686  23.633  -3.274  1.00  0.700          C  
ATOM  10677  CG  LYS A 696     -26.957  24.486  -3.450  1.00  0.700          C  
ATOM  10678  CD  LYS A 696     -26.687  25.812  -4.174  1.00  0.700          C  
ATOM  10679  CE  LYS A 696     -27.947  26.674  -4.220  1.00  0.700          C  
ATOM  10680  NZ  LYS A 696     -27.722  27.962  -4.943  1.00  0.700          N  
ATOM  10681  H   LYS A 696     -26.731  21.699  -4.585  1.00  0.580          H  
ATOM  10682  HA  LYS A 696     -24.918  23.875  -5.267  1.00  0.610          H  
ATOM  10683 1HB  LYS A 696     -25.952  22.784  -2.645  1.00  0.840          H  
ATOM  10684 2HB  LYS A 696     -24.939  24.218  -2.738  1.00  0.840          H  
ATOM  10685 1HG  LYS A 696     -27.688  23.913  -4.022  1.00  0.840          H  
ATOM  10686 2HG  LYS A 696     -27.389  24.698  -2.472  1.00  0.840          H  
ATOM  10687 1HD  LYS A 696     -25.891  26.356  -3.662  1.00  0.840          H  
ATOM  10688 2HD  LYS A 696     -26.376  25.623  -5.198  1.00  0.840          H  
ATOM  10689 1HE  LYS A 696     -28.737  26.119  -4.724  1.00  0.840          H  
ATOM  10690 2HE  LYS A 696     -28.265  26.892  -3.200  1.00  0.840          H  
ATOM  10691 1HZ  LYS A 696     -28.579  28.499  -4.949  1.00  0.840          H  
ATOM  10692 2HZ  LYS A 696     -26.999  28.493  -4.476  1.00  0.840          H  
ATOM  10693 3HZ  LYS A 696     -27.439  27.773  -5.894  1.00  0.840          H  
ATOM  10694  N   LEU A 697     -23.772  21.193  -3.737  1.00  0.460          N  
ATOM  10695  CA  LEU A 697     -22.510  20.532  -3.468  1.00  0.480          C  
ATOM  10696  C   LEU A 697     -21.762  20.280  -4.792  1.00  0.430          C  
ATOM  10697  O   LEU A 697     -20.532  20.280  -4.819  1.00  0.460          O  
ATOM  10698  CB  LEU A 697     -22.706  19.255  -2.655  1.00  0.660          C  
ATOM  10699  CG  LEU A 697     -21.399  18.587  -2.090  1.00  0.660          C  
ATOM  10700  CD1 LEU A 697     -20.608  19.538  -1.129  1.00  0.660          C  
ATOM  10701  CD2 LEU A 697     -21.774  17.352  -1.335  1.00  0.660          C  
ATOM  10702  H   LEU A 697     -24.660  20.749  -3.466  1.00  0.550          H  
ATOM  10703  HA  LEU A 697     -21.919  21.215  -2.872  1.00  0.580          H  
ATOM  10704 1HB  LEU A 697     -23.368  19.482  -1.814  1.00  0.800          H  
ATOM  10705 2HB  LEU A 697     -23.211  18.523  -3.294  1.00  0.800          H  
ATOM  10706  HG  LEU A 697     -20.746  18.339  -2.915  1.00  0.800          H  
ATOM  10707 1HD1 LEU A 697     -19.724  19.018  -0.764  1.00  0.800          H  
ATOM  10708 2HD1 LEU A 697     -20.295  20.434  -1.641  1.00  0.800          H  
ATOM  10709 3HD1 LEU A 697     -21.238  19.807  -0.281  1.00  0.800          H  
ATOM  10710 1HD2 LEU A 697     -20.863  16.931  -0.991  1.00  0.800          H  
ATOM  10711 2HD2 LEU A 697     -22.411  17.591  -0.491  1.00  0.800          H  
ATOM  10712 3HD2 LEU A 697     -22.288  16.648  -1.988  1.00  0.800          H  
ATOM  10713  N   ILE A 698     -22.486  20.032  -5.884  1.00  0.400          N  
ATOM  10714  CA  ILE A 698     -21.822  19.883  -7.170  1.00  0.390          C  
ATOM  10715  C   ILE A 698     -21.237  21.235  -7.583  1.00  0.400          C  
ATOM  10716  O   ILE A 698     -20.100  21.295  -8.044  1.00  0.410          O  
ATOM  10717  CB  ILE A 698     -22.722  19.298  -8.266  1.00  0.550          C  
ATOM  10718  CG1 ILE A 698     -23.176  17.828  -7.882  1.00  0.550          C  
ATOM  10719  CG2 ILE A 698     -21.976  19.331  -9.618  1.00  0.550          C  
ATOM  10720  CD1 ILE A 698     -22.076  16.808  -7.640  1.00  0.550          C  
ATOM  10721  H   ILE A 698     -23.503  19.947  -5.799  1.00  0.480          H  
ATOM  10722  HA  ILE A 698     -20.982  19.213  -7.048  1.00  0.470          H  
ATOM  10723  HB  ILE A 698     -23.633  19.895  -8.343  1.00  0.660          H  
ATOM  10724 1HG1 ILE A 698     -23.769  17.871  -6.992  1.00  0.660          H  
ATOM  10725 2HG1 ILE A 698     -23.806  17.455  -8.693  1.00  0.660          H  
ATOM  10726 1HG2 ILE A 698     -22.622  18.922 -10.395  1.00  0.660          H  
ATOM  10727 2HG2 ILE A 698     -21.715  20.353  -9.880  1.00  0.660          H  
ATOM  10728 3HG2 ILE A 698     -21.071  18.749  -9.553  1.00  0.660          H  
ATOM  10729 1HD1 ILE A 698     -22.524  15.851  -7.402  1.00  0.660          H  
ATOM  10730 2HD1 ILE A 698     -21.500  16.712  -8.523  1.00  0.660          H  
ATOM  10731 3HD1 ILE A 698     -21.442  17.106  -6.814  1.00  0.660          H  
ATOM  10732  N   ALA A 699     -21.972  22.340  -7.409  1.00  0.420          N  
ATOM  10733  CA  ALA A 699     -21.389  23.638  -7.734  1.00  0.450          C  
ATOM  10734  C   ALA A 699     -20.102  23.840  -6.923  1.00  0.470          C  
ATOM  10735  O   ALA A 699     -19.114  24.397  -7.433  1.00  0.480          O  
ATOM  10736  CB  ALA A 699     -22.372  24.755  -7.431  1.00  0.620          C  
ATOM  10737  H   ALA A 699     -22.947  22.277  -7.093  1.00  0.500          H  
ATOM  10738  HA  ALA A 699     -21.139  23.647  -8.793  1.00  0.540          H  
ATOM  10739 1HB  ALA A 699     -21.926  25.713  -7.689  1.00  0.740          H  
ATOM  10740 2HB  ALA A 699     -23.281  24.603  -8.015  1.00  0.740          H  
ATOM  10741 3HB  ALA A 699     -22.619  24.746  -6.374  1.00  0.740          H  
ATOM  10742  N   ALA A 700     -20.115  23.370  -5.663  1.00  0.470          N  
ATOM  10743  CA  ALA A 700     -18.955  23.432  -4.791  1.00  0.500          C  
ATOM  10744  C   ALA A 700     -17.813  22.634  -5.400  1.00  0.490          C  
ATOM  10745  O   ALA A 700     -16.710  23.152  -5.587  1.00  0.520          O  
ATOM  10746  CB  ALA A 700     -19.303  22.844  -3.421  1.00  0.690          C  
ATOM  10747  H   ALA A 700     -20.995  22.987  -5.307  1.00  0.560          H  
ATOM  10748  HA  ALA A 700     -18.643  24.468  -4.699  1.00  0.600          H  
ATOM  10749 1HB  ALA A 700     -18.467  22.838  -2.768  1.00  0.830          H  
ATOM  10750 2HB  ALA A 700     -20.116  23.404  -2.977  1.00  0.830          H  
ATOM  10751 3HB  ALA A 700     -19.597  21.854  -3.523  1.00  0.830          H  
ATOM  10752  N   ARG A 701     -18.118  21.408  -5.837  1.00  0.460          N  
ATOM  10753  CA  ARG A 701     -17.151  20.527  -6.469  1.00  0.460          C  
ATOM  10754  C   ARG A 701     -16.507  21.174  -7.666  1.00  0.470          C  
ATOM  10755  O   ARG A 701     -15.281  21.176  -7.794  1.00  0.480          O  
ATOM  10756  CB  ARG A 701     -17.810  19.238  -6.940  1.00  0.640          C  
ATOM  10757  CG  ARG A 701     -16.874  18.248  -7.593  1.00  0.640          C  
ATOM  10758  CD  ARG A 701     -17.579  17.083  -8.171  1.00  0.640          C  
ATOM  10759  NE  ARG A 701     -18.275  17.358  -9.396  1.00  0.640          N  
ATOM  10760  CZ  ARG A 701     -19.137  16.495  -9.965  1.00  0.640          C  
ATOM  10761  NH1 ARG A 701     -19.390  15.329  -9.391  1.00  0.640          N  
ATOM  10762  NH2 ARG A 701     -19.738  16.802 -11.086  1.00  0.640          N  
ATOM  10763  H   ARG A 701     -19.059  21.048  -5.654  1.00  0.550          H  
ATOM  10764  HA  ARG A 701     -16.375  20.289  -5.747  1.00  0.550          H  
ATOM  10765 1HB  ARG A 701     -18.305  18.758  -6.101  1.00  0.770          H  
ATOM  10766 2HB  ARG A 701     -18.567  19.460  -7.673  1.00  0.770          H  
ATOM  10767 1HG  ARG A 701     -16.374  18.738  -8.410  1.00  0.770          H  
ATOM  10768 2HG  ARG A 701     -16.136  17.897  -6.889  1.00  0.770          H  
ATOM  10769 1HD  ARG A 701     -16.897  16.292  -8.341  1.00  0.770          H  
ATOM  10770 2HD  ARG A 701     -18.327  16.763  -7.453  1.00  0.770          H  
ATOM  10771  HE  ARG A 701     -18.098  18.242  -9.876  1.00  0.770          H  
ATOM  10772 1HH1 ARG A 701     -18.940  15.078  -8.527  1.00  0.770          H  
ATOM  10773 2HH1 ARG A 701     -20.044  14.679  -9.823  1.00  0.770          H  
ATOM  10774 1HH2 ARG A 701     -19.547  17.684 -11.550  1.00  0.770          H  
ATOM  10775 2HH2 ARG A 701     -20.401  16.155 -11.481  1.00  0.770          H  
ATOM  10776  N   ASN A 702     -17.338  21.701  -8.561  1.00  0.470          N  
ATOM  10777  CA  ASN A 702     -16.856  22.284  -9.793  1.00  0.490          C  
ATOM  10778  C   ASN A 702     -15.963  23.480  -9.516  1.00  0.500          C  
ATOM  10779  O   ASN A 702     -14.941  23.665 -10.189  1.00  0.520          O  
ATOM  10780  CB  ASN A 702     -18.026  22.680 -10.663  1.00  0.680          C  
ATOM  10781  CG  ASN A 702     -18.754  21.497 -11.254  1.00  0.680          C  
ATOM  10782  OD1 ASN A 702     -18.257  20.361 -11.302  1.00  0.680          O  
ATOM  10783  ND2 ASN A 702     -19.942  21.757 -11.732  1.00  0.680          N  
ATOM  10784  H   ASN A 702     -18.343  21.662  -8.373  1.00  0.560          H  
ATOM  10785  HA  ASN A 702     -16.257  21.540 -10.316  1.00  0.590          H  
ATOM  10786 1HB  ASN A 702     -18.734  23.254 -10.060  1.00  0.810          H  
ATOM  10787 2HB  ASN A 702     -17.681  23.326 -11.468  1.00  0.810          H  
ATOM  10788 1HD2 ASN A 702     -20.481  21.031 -12.158  1.00  0.810          H  
ATOM  10789 2HD2 ASN A 702     -20.309  22.686 -11.683  1.00  0.810          H  
ATOM  10790  N   THR A 703     -16.322  24.275  -8.506  1.00  0.510          N  
ATOM  10791  CA  THR A 703     -15.537  25.434  -8.136  1.00  0.520          C  
ATOM  10792  C   THR A 703     -14.159  24.993  -7.667  1.00  0.500          C  
ATOM  10793  O   THR A 703     -13.147  25.550  -8.102  1.00  0.530          O  
ATOM  10794  CB  THR A 703     -16.239  26.251  -7.038  1.00  0.720          C  
ATOM  10795  OG1 THR A 703     -17.514  26.711  -7.533  1.00  0.720          O  
ATOM  10796  CG2 THR A 703     -15.360  27.469  -6.648  1.00  0.720          C  
ATOM  10797  H   THR A 703     -17.209  24.105  -8.024  1.00  0.610          H  
ATOM  10798  HA  THR A 703     -15.416  26.066  -9.013  1.00  0.620          H  
ATOM  10799  HB  THR A 703     -16.409  25.619  -6.177  1.00  0.870          H  
ATOM  10800  HG1 THR A 703     -18.138  25.943  -7.582  1.00  0.870          H  
ATOM  10801 1HG2 THR A 703     -15.860  28.054  -5.883  1.00  0.870          H  
ATOM  10802 2HG2 THR A 703     -14.401  27.129  -6.265  1.00  0.870          H  
ATOM  10803 3HG2 THR A 703     -15.198  28.092  -7.525  1.00  0.870          H  
ATOM  10804  N   ILE A 704     -14.113  23.966  -6.814  1.00  0.470          N  
ATOM  10805  CA  ILE A 704     -12.849  23.470  -6.298  1.00  0.460          C  
ATOM  10806  C   ILE A 704     -11.985  22.874  -7.384  1.00  0.460          C  
ATOM  10807  O   ILE A 704     -10.781  23.131  -7.412  1.00  0.470          O  
ATOM  10808  CB  ILE A 704     -13.057  22.397  -5.214  1.00  0.650          C  
ATOM  10809  CG1 ILE A 704     -13.799  23.003  -3.994  1.00  0.650          C  
ATOM  10810  CG2 ILE A 704     -11.726  21.692  -4.822  1.00  0.650          C  
ATOM  10811  CD1 ILE A 704     -13.200  24.239  -3.375  1.00  0.650          C  
ATOM  10812  H   ILE A 704     -15.001  23.570  -6.482  1.00  0.560          H  
ATOM  10813  HA  ILE A 704     -12.292  24.302  -5.885  1.00  0.550          H  
ATOM  10814  HB  ILE A 704     -13.730  21.637  -5.623  1.00  0.780          H  
ATOM  10815 1HG1 ILE A 704     -14.797  23.220  -4.265  1.00  0.780          H  
ATOM  10816 2HG1 ILE A 704     -13.817  22.245  -3.230  1.00  0.780          H  
ATOM  10817 1HG2 ILE A 704     -11.942  20.921  -4.095  1.00  0.780          H  
ATOM  10818 2HG2 ILE A 704     -11.268  21.223  -5.692  1.00  0.780          H  
ATOM  10819 3HG2 ILE A 704     -11.029  22.406  -4.400  1.00  0.780          H  
ATOM  10820 1HD1 ILE A 704     -13.787  24.502  -2.516  1.00  0.780          H  
ATOM  10821 2HD1 ILE A 704     -12.215  24.059  -3.070  1.00  0.780          H  
ATOM  10822 3HD1 ILE A 704     -13.202  25.068  -4.071  1.00  0.780          H  
ATOM  10823  N   LEU A 705     -12.566  22.064  -8.262  1.00  0.440          N  
ATOM  10824  CA  LEU A 705     -11.787  21.454  -9.322  1.00  0.430          C  
ATOM  10825  C   LEU A 705     -11.226  22.537 -10.239  1.00  0.450          C  
ATOM  10826  O   LEU A 705     -10.060  22.470 -10.651  1.00  0.440          O  
ATOM  10827  CB  LEU A 705     -12.679  20.495 -10.109  1.00  0.610          C  
ATOM  10828  CG  LEU A 705     -13.170  19.211  -9.364  1.00  0.610          C  
ATOM  10829  CD1 LEU A 705     -14.211  18.542 -10.229  1.00  0.610          C  
ATOM  10830  CD2 LEU A 705     -12.005  18.272  -9.072  1.00  0.610          C  
ATOM  10831  H   LEU A 705     -13.566  21.858  -8.177  1.00  0.530          H  
ATOM  10832  HA  LEU A 705     -10.951  20.920  -8.881  1.00  0.520          H  
ATOM  10833 1HB  LEU A 705     -13.568  21.048 -10.419  1.00  0.730          H  
ATOM  10834 2HB  LEU A 705     -12.143  20.181 -11.003  1.00  0.730          H  
ATOM  10835  HG  LEU A 705     -13.637  19.483  -8.425  1.00  0.730          H  
ATOM  10836 1HD1 LEU A 705     -14.586  17.656  -9.724  1.00  0.730          H  
ATOM  10837 2HD1 LEU A 705     -15.036  19.234 -10.400  1.00  0.730          H  
ATOM  10838 3HD1 LEU A 705     -13.775  18.266 -11.183  1.00  0.730          H  
ATOM  10839 1HD2 LEU A 705     -12.375  17.385  -8.563  1.00  0.730          H  
ATOM  10840 2HD2 LEU A 705     -11.521  17.987  -9.999  1.00  0.730          H  
ATOM  10841 3HD2 LEU A 705     -11.297  18.769  -8.433  1.00  0.730          H  
ATOM  10842  N   GLY A 706     -12.045  23.558 -10.518  1.00  0.480          N  
ATOM  10843  CA  GLY A 706     -11.650  24.683 -11.338  1.00  0.500          C  
ATOM  10844  C   GLY A 706     -10.455  25.389 -10.718  1.00  0.490          C  
ATOM  10845  O   GLY A 706      -9.429  25.588 -11.370  1.00  0.480          O  
ATOM  10846  H   GLY A 706     -13.012  23.547 -10.180  1.00  0.580          H  
ATOM  10847 1HA  GLY A 706     -11.409  24.340 -12.342  1.00  0.600          H  
ATOM  10848 2HA  GLY A 706     -12.489  25.375 -11.416  1.00  0.600          H  
ATOM  10849  N   LEU A 707     -10.570  25.755  -9.441  1.00  0.490          N  
ATOM  10850  CA  LEU A 707      -9.485  26.433  -8.754  1.00  0.490          C  
ATOM  10851  C   LEU A 707      -8.231  25.564  -8.675  1.00  0.450          C  
ATOM  10852  O   LEU A 707      -7.117  26.045  -8.887  1.00  0.470          O  
ATOM  10853  CB  LEU A 707      -9.933  26.769  -7.325  1.00  0.690          C  
ATOM  10854  CG  LEU A 707     -11.032  27.864  -7.121  1.00  0.690          C  
ATOM  10855  CD1 LEU A 707     -11.498  27.848  -5.639  1.00  0.690          C  
ATOM  10856  CD2 LEU A 707     -10.482  29.230  -7.470  1.00  0.690          C  
ATOM  10857  H   LEU A 707     -11.446  25.565  -8.945  1.00  0.590          H  
ATOM  10858  HA  LEU A 707      -9.239  27.336  -9.304  1.00  0.590          H  
ATOM  10859 1HB  LEU A 707     -10.345  25.850  -6.917  1.00  0.820          H  
ATOM  10860 2HB  LEU A 707      -9.058  27.049  -6.744  1.00  0.820          H  
ATOM  10861  HG  LEU A 707     -11.886  27.647  -7.756  1.00  0.820          H  
ATOM  10862 1HD1 LEU A 707     -12.272  28.601  -5.493  1.00  0.820          H  
ATOM  10863 2HD1 LEU A 707     -11.905  26.866  -5.395  1.00  0.820          H  
ATOM  10864 3HD1 LEU A 707     -10.659  28.064  -4.978  1.00  0.820          H  
ATOM  10865 1HD2 LEU A 707     -11.261  29.974  -7.317  1.00  0.820          H  
ATOM  10866 2HD2 LEU A 707      -9.630  29.452  -6.828  1.00  0.820          H  
ATOM  10867 3HD2 LEU A 707     -10.167  29.252  -8.509  1.00  0.820          H  
ATOM  10868  N   ALA A 708      -8.395  24.266  -8.414  1.00  0.420          N  
ATOM  10869  CA  ALA A 708      -7.256  23.370  -8.310  1.00  0.390          C  
ATOM  10870  C   ALA A 708      -6.460  23.315  -9.599  1.00  0.400          C  
ATOM  10871  O   ALA A 708      -5.230  23.308  -9.543  1.00  0.390          O  
ATOM  10872  CB  ALA A 708      -7.724  21.989  -7.905  1.00  0.560          C  
ATOM  10873  H   ALA A 708      -9.329  23.894  -8.231  1.00  0.500          H  
ATOM  10874  HA  ALA A 708      -6.588  23.756  -7.558  1.00  0.470          H  
ATOM  10875 1HB  ALA A 708      -6.867  21.341  -7.797  1.00  0.670          H  
ATOM  10876 2HB  ALA A 708      -8.258  22.052  -6.955  1.00  0.670          H  
ATOM  10877 3HB  ALA A 708      -8.391  21.593  -8.669  1.00  0.670          H  
ATOM  10878  N   SER A 709      -7.142  23.365 -10.748  1.00  0.420          N  
ATOM  10879  CA  SER A 709      -6.501  23.287 -12.060  1.00  0.440          C  
ATOM  10880  C   SER A 709      -5.598  24.481 -12.350  1.00  0.490          C  
ATOM  10881  O   SER A 709      -4.796  24.442 -13.286  1.00  0.520          O  
ATOM  10882  CB  SER A 709      -7.533  23.232 -13.180  1.00  0.610          C  
ATOM  10883  OG  SER A 709      -8.128  24.500 -13.419  1.00  0.610          O  
ATOM  10884  H   SER A 709      -8.168  23.346 -10.705  1.00  0.500          H  
ATOM  10885  HA  SER A 709      -5.892  22.384 -12.087  1.00  0.530          H  
ATOM  10886 1HB  SER A 709      -7.057  22.876 -14.091  1.00  0.730          H  
ATOM  10887 2HB  SER A 709      -8.310  22.516 -12.913  1.00  0.730          H  
ATOM  10888  HG  SER A 709      -8.675  24.727 -12.639  1.00  0.730          H  
ATOM  10889  N   GLN A 710      -5.767  25.574 -11.602  1.00  0.510          N  
ATOM  10890  CA  GLN A 710      -4.984  26.770 -11.826  1.00  0.570          C  
ATOM  10891  C   GLN A 710      -3.851  26.899 -10.816  1.00  0.460          C  
ATOM  10892  O   GLN A 710      -3.097  27.876 -10.845  1.00  0.470          O  
ATOM  10893  CB  GLN A 710      -5.897  27.993 -11.763  1.00  0.770          C  
ATOM  10894  CG  GLN A 710      -7.002  27.954 -12.799  1.00  0.770          C  
ATOM  10895  CD  GLN A 710      -6.460  27.915 -14.207  1.00  0.770          C  
ATOM  10896  OE1 GLN A 710      -5.727  28.820 -14.618  1.00  0.770          O  
ATOM  10897  NE2 GLN A 710      -6.790  26.866 -14.952  1.00  0.770          N  
ATOM  10898  H   GLN A 710      -6.407  25.564 -10.803  1.00  0.610          H  
ATOM  10899  HA  GLN A 710      -4.537  26.713 -12.816  1.00  0.680          H  
ATOM  10900 1HB  GLN A 710      -6.362  28.040 -10.775  1.00  0.930          H  
ATOM  10901 2HB  GLN A 710      -5.313  28.900 -11.903  1.00  0.930          H  
ATOM  10902 1HG  GLN A 710      -7.605  27.061 -12.639  1.00  0.930          H  
ATOM  10903 2HG  GLN A 710      -7.619  28.842 -12.693  1.00  0.930          H  
ATOM  10904 1HE2 GLN A 710      -6.446  26.785 -15.887  1.00  0.930          H  
ATOM  10905 2HE2 GLN A 710      -7.380  26.129 -14.570  1.00  0.930          H  
ATOM  10906  N   ASP A 711      -3.763  25.945  -9.886  1.00  0.410          N  
ATOM  10907  CA  ASP A 711      -2.761  25.984  -8.837  1.00  0.390          C  
ATOM  10908  C   ASP A 711      -1.576  25.122  -9.234  1.00  0.390          C  
ATOM  10909  O   ASP A 711      -1.691  23.904  -9.348  1.00  0.470          O  
ATOM  10910  CB  ASP A 711      -3.345  25.568  -7.488  1.00  0.550          C  
ATOM  10911  CG  ASP A 711      -2.353  25.780  -6.314  1.00  0.550          C  
ATOM  10912  OD1 ASP A 711      -1.154  25.527  -6.444  1.00  0.550          O  
ATOM  10913  OD2 ASP A 711      -2.801  26.263  -5.298  1.00  0.550          O  
ATOM  10914  H   ASP A 711      -4.393  25.139  -9.912  1.00  0.490          H  
ATOM  10915  HA  ASP A 711      -2.411  27.011  -8.735  1.00  0.470          H  
ATOM  10916 1HB  ASP A 711      -4.261  26.138  -7.303  1.00  0.660          H  
ATOM  10917 2HB  ASP A 711      -3.627  24.516  -7.539  1.00  0.660          H  
ATOM  10918  N   LYS A 712      -0.439  25.754  -9.481  1.00  0.390          N  
ATOM  10919  CA  LYS A 712       0.750  25.072  -9.983  1.00  0.510          C  
ATOM  10920  C   LYS A 712       1.257  23.930  -9.096  1.00  0.640          C  
ATOM  10921  O   LYS A 712       2.028  23.099  -9.561  1.00  1.420          O  
ATOM  10922  CB  LYS A 712       1.884  26.083 -10.202  1.00  0.670          C  
ATOM  10923  CG  LYS A 712       2.461  26.707  -8.919  1.00  0.670          C  
ATOM  10924  CD  LYS A 712       3.541  27.744  -9.234  1.00  0.670          C  
ATOM  10925  CE  LYS A 712       4.145  28.330  -7.957  1.00  0.670          C  
ATOM  10926  NZ  LYS A 712       5.180  29.363  -8.251  1.00  0.670          N  
ATOM  10927  H   LYS A 712      -0.422  26.756  -9.348  1.00  0.470          H  
ATOM  10928  HA  LYS A 712       0.495  24.637 -10.949  1.00  0.610          H  
ATOM  10929 1HB  LYS A 712       2.703  25.594 -10.730  1.00  0.800          H  
ATOM  10930 2HB  LYS A 712       1.525  26.893 -10.836  1.00  0.800          H  
ATOM  10931 1HG  LYS A 712       1.663  27.174  -8.342  1.00  0.800          H  
ATOM  10932 2HG  LYS A 712       2.911  25.924  -8.309  1.00  0.800          H  
ATOM  10933 1HD  LYS A 712       4.333  27.273  -9.818  1.00  0.800          H  
ATOM  10934 2HD  LYS A 712       3.109  28.552  -9.825  1.00  0.800          H  
ATOM  10935 1HE  LYS A 712       3.352  28.783  -7.365  1.00  0.800          H  
ATOM  10936 2HE  LYS A 712       4.602  27.526  -7.379  1.00  0.800          H  
ATOM  10937 1HZ  LYS A 712       5.553  29.723  -7.383  1.00  0.800          H  
ATOM  10938 2HZ  LYS A 712       5.929  28.950  -8.791  1.00  0.800          H  
ATOM  10939 3HZ  LYS A 712       4.765  30.119  -8.777  1.00  0.800          H  
ATOM  10940  N   ARG A 713       0.866  23.899  -7.823  1.00  0.480          N  
ATOM  10941  CA  ARG A 713       1.318  22.868  -6.896  1.00  0.430          C  
ATOM  10942  C   ARG A 713       0.526  21.566  -7.009  1.00  0.360          C  
ATOM  10943  O   ARG A 713       0.869  20.549  -6.388  1.00  0.360          O  
ATOM  10944  CB  ARG A 713       1.216  23.392  -5.474  1.00  0.620          C  
ATOM  10945  CG  ARG A 713       2.154  24.551  -5.176  1.00  0.620          C  
ATOM  10946  CD  ARG A 713       1.881  25.188  -3.867  1.00  0.620          C  
ATOM  10947  NE  ARG A 713       0.579  25.868  -3.874  1.00  0.620          N  
ATOM  10948  CZ  ARG A 713       0.044  26.576  -2.845  1.00  0.620          C  
ATOM  10949  NH1 ARG A 713       0.697  26.735  -1.703  1.00  0.620          N  
ATOM  10950  NH2 ARG A 713      -1.153  27.109  -3.001  1.00  0.620          N  
ATOM  10951  H   ARG A 713       0.187  24.601  -7.487  1.00  0.580          H  
ATOM  10952  HA  ARG A 713       2.356  22.663  -7.126  1.00  0.520          H  
ATOM  10953 1HB  ARG A 713       0.195  23.724  -5.293  1.00  0.750          H  
ATOM  10954 2HB  ARG A 713       1.422  22.600  -4.769  1.00  0.750          H  
ATOM  10955 1HG  ARG A 713       3.182  24.194  -5.180  1.00  0.750          H  
ATOM  10956 2HG  ARG A 713       2.031  25.312  -5.945  1.00  0.750          H  
ATOM  10957 1HD  ARG A 713       1.866  24.422  -3.088  1.00  0.750          H  
ATOM  10958 2HD  ARG A 713       2.654  25.923  -3.653  1.00  0.750          H  
ATOM  10959  HE  ARG A 713       0.003  25.792  -4.738  1.00  0.750          H  
ATOM  10960 1HH1 ARG A 713       1.607  26.328  -1.576  1.00  0.750          H  
ATOM  10961 2HH1 ARG A 713       0.272  27.269  -0.942  1.00  0.750          H  
ATOM  10962 1HH2 ARG A 713      -1.676  26.951  -3.883  1.00  0.750          H  
ATOM  10963 2HH2 ARG A 713      -1.592  27.656  -2.246  1.00  0.750          H  
ATOM  10964  N   LEU A 714      -0.562  21.598  -7.771  1.00  0.350          N  
ATOM  10965  CA  LEU A 714      -1.438  20.447  -7.899  1.00  0.340          C  
ATOM  10966  C   LEU A 714      -1.555  19.923  -9.314  1.00  0.350          C  
ATOM  10967  O   LEU A 714      -1.745  20.673 -10.273  1.00  0.400          O  
ATOM  10968  CB  LEU A 714      -2.832  20.850  -7.429  1.00  0.480          C  
ATOM  10969  CG  LEU A 714      -2.959  21.343  -5.990  1.00  0.480          C  
ATOM  10970  CD1 LEU A 714      -4.349  21.835  -5.790  1.00  0.480          C  
ATOM  10971  CD2 LEU A 714      -2.657  20.210  -5.021  1.00  0.480          C  
ATOM  10972  H   LEU A 714      -0.796  22.448  -8.298  1.00  0.420          H  
ATOM  10973  HA  LEU A 714      -1.045  19.634  -7.293  1.00  0.410          H  
ATOM  10974 1HB  LEU A 714      -3.199  21.647  -8.092  1.00  0.580          H  
ATOM  10975 2HB  LEU A 714      -3.471  19.996  -7.542  1.00  0.580          H  
ATOM  10976  HG  LEU A 714      -2.272  22.174  -5.817  1.00  0.580          H  
ATOM  10977 1HD1 LEU A 714      -4.457  22.195  -4.768  1.00  0.580          H  
ATOM  10978 2HD1 LEU A 714      -4.558  22.644  -6.484  1.00  0.580          H  
ATOM  10979 3HD1 LEU A 714      -5.032  21.026  -5.972  1.00  0.580          H  
ATOM  10980 1HD2 LEU A 714      -2.771  20.566  -4.010  1.00  0.580          H  
ATOM  10981 2HD2 LEU A 714      -3.351  19.394  -5.191  1.00  0.580          H  
ATOM  10982 3HD2 LEU A 714      -1.641  19.857  -5.158  1.00  0.580          H  
ATOM  10983  N   VAL A 715      -1.519  18.606  -9.454  1.00  0.340          N  
ATOM  10984  CA  VAL A 715      -1.721  18.020 -10.769  1.00  0.340          C  
ATOM  10985  C   VAL A 715      -2.723  16.861 -10.714  1.00  0.350          C  
ATOM  10986  O   VAL A 715      -2.861  16.179  -9.694  1.00  0.370          O  
ATOM  10987  CB  VAL A 715      -0.361  17.556 -11.351  1.00  0.480          C  
ATOM  10988  CG1 VAL A 715       0.581  18.753 -11.541  1.00  0.480          C  
ATOM  10989  CG2 VAL A 715       0.267  16.570 -10.422  1.00  0.480          C  
ATOM  10990  H   VAL A 715      -1.363  18.011  -8.632  1.00  0.410          H  
ATOM  10991  HA  VAL A 715      -2.126  18.783 -11.432  1.00  0.410          H  
ATOM  10992  HB  VAL A 715      -0.525  17.099 -12.325  1.00  0.570          H  
ATOM  10993 1HG1 VAL A 715       1.524  18.414 -11.962  1.00  0.570          H  
ATOM  10994 2HG1 VAL A 715       0.121  19.473 -12.217  1.00  0.570          H  
ATOM  10995 3HG1 VAL A 715       0.768  19.232 -10.591  1.00  0.570          H  
ATOM  10996 1HG2 VAL A 715       1.222  16.230 -10.819  1.00  0.570          H  
ATOM  10997 2HG2 VAL A 715       0.420  17.031  -9.463  1.00  0.570          H  
ATOM  10998 3HG2 VAL A 715      -0.394  15.734 -10.318  1.00  0.570          H  
ATOM  10999  N   GLY A 716      -3.449  16.636 -11.807  1.00  0.380          N  
ATOM  11000  CA  GLY A 716      -4.327  15.473 -11.848  1.00  0.420          C  
ATOM  11001  C   GLY A 716      -5.496  15.554 -10.868  1.00  0.400          C  
ATOM  11002  O   GLY A 716      -5.944  14.524 -10.365  1.00  0.420          O  
ATOM  11003  H   GLY A 716      -3.349  17.232 -12.618  1.00  0.460          H  
ATOM  11004 1HA  GLY A 716      -4.717  15.359 -12.860  1.00  0.500          H  
ATOM  11005 2HA  GLY A 716      -3.740  14.580 -11.638  1.00  0.500          H  
ATOM  11006  N   VAL A 717      -5.974  16.754 -10.542  1.00  0.380          N  
ATOM  11007  CA  VAL A 717      -7.051  16.827  -9.564  1.00  0.360          C  
ATOM  11008  C   VAL A 717      -8.373  16.544 -10.271  1.00  0.370          C  
ATOM  11009  O   VAL A 717      -8.730  17.215 -11.240  1.00  0.380          O  
ATOM  11010  CB  VAL A 717      -7.054  18.193  -8.838  1.00  0.510          C  
ATOM  11011  CG1 VAL A 717      -8.223  18.259  -7.848  1.00  0.510          C  
ATOM  11012  CG2 VAL A 717      -5.717  18.375  -8.109  1.00  0.510          C  
ATOM  11013  H   VAL A 717      -5.602  17.583 -10.980  1.00  0.460          H  
ATOM  11014  HA  VAL A 717      -6.891  16.059  -8.817  1.00  0.430          H  
ATOM  11015  HB  VAL A 717      -7.191  18.993  -9.565  1.00  0.610          H  
ATOM  11016 1HG1 VAL A 717      -8.233  19.213  -7.334  1.00  0.610          H  
ATOM  11017 2HG1 VAL A 717      -9.150  18.133  -8.378  1.00  0.610          H  
ATOM  11018 3HG1 VAL A 717      -8.110  17.457  -7.117  1.00  0.610          H  
ATOM  11019 1HG2 VAL A 717      -5.712  19.327  -7.598  1.00  0.610          H  
ATOM  11020 2HG2 VAL A 717      -5.586  17.584  -7.393  1.00  0.610          H  
ATOM  11021 3HG2 VAL A 717      -4.896  18.343  -8.827  1.00  0.610          H  
ATOM  11022  N   ARG A 718      -9.088  15.541  -9.779  1.00  0.370          N  
ATOM  11023  CA  ARG A 718     -10.324  15.091 -10.398  1.00  0.360          C  
ATOM  11024  C   ARG A 718     -11.263  14.487  -9.349  1.00  0.360          C  
ATOM  11025  O   ARG A 718     -10.804  14.057  -8.293  1.00  0.350          O  
ATOM  11026  CB  ARG A 718      -9.992  14.044 -11.484  1.00  0.510          C  
ATOM  11027  CG  ARG A 718      -9.568  12.631 -10.988  1.00  0.510          C  
ATOM  11028  CD  ARG A 718      -8.120  12.540 -10.720  1.00  0.510          C  
ATOM  11029  NE  ARG A 718      -7.674  11.158 -10.592  1.00  0.510          N  
ATOM  11030  CZ  ARG A 718      -6.410  10.767 -10.295  1.00  0.510          C  
ATOM  11031  NH1 ARG A 718      -5.447  11.660 -10.125  1.00  0.510          N  
ATOM  11032  NH2 ARG A 718      -6.146   9.471 -10.179  1.00  0.510          N  
ATOM  11033  H   ARG A 718      -8.715  15.069  -8.950  1.00  0.440          H  
ATOM  11034  HA  ARG A 718     -10.788  15.950 -10.871  1.00  0.430          H  
ATOM  11035 1HB  ARG A 718     -10.794  13.906 -12.179  1.00  0.610          H  
ATOM  11036 2HB  ARG A 718      -9.152  14.423 -12.064  1.00  0.610          H  
ATOM  11037 1HG  ARG A 718     -10.097  12.359 -10.078  1.00  0.610          H  
ATOM  11038 2HG  ARG A 718      -9.808  11.903 -11.761  1.00  0.610          H  
ATOM  11039 1HD  ARG A 718      -7.570  13.005 -11.534  1.00  0.610          H  
ATOM  11040 2HD  ARG A 718      -7.906  13.048  -9.782  1.00  0.610          H  
ATOM  11041  HE  ARG A 718      -8.375  10.439 -10.708  1.00  0.610          H  
ATOM  11042 1HH1 ARG A 718      -5.641  12.674 -10.226  1.00  0.610          H  
ATOM  11043 2HH1 ARG A 718      -4.508  11.362  -9.903  1.00  0.610          H  
ATOM  11044 1HH2 ARG A 718      -6.888   8.796 -10.305  1.00  0.610          H  
ATOM  11045 2HH2 ARG A 718      -5.210   9.158  -9.961  1.00  0.610          H  
ATOM  11046  N   PRO A 719     -12.571  14.442  -9.590  1.00  0.400          N  
ATOM  11047  CA  PRO A 719     -13.535  13.798  -8.739  1.00  0.410          C  
ATOM  11048  C   PRO A 719     -13.360  12.310  -8.917  1.00  0.390          C  
ATOM  11049  O   PRO A 719     -12.888  11.879  -9.969  1.00  0.440          O  
ATOM  11050  CB  PRO A 719     -14.855  14.332  -9.269  1.00  0.610          C  
ATOM  11051  CG  PRO A 719     -14.599  14.604 -10.731  1.00  0.610          C  
ATOM  11052  CD  PRO A 719     -13.152  15.041 -10.808  1.00  0.610          C  
ATOM  11053  HA  PRO A 719     -13.380  14.096  -7.697  1.00  0.490          H  
ATOM  11054 1HB  PRO A 719     -15.662  13.608  -9.089  1.00  0.740          H  
ATOM  11055 2HB  PRO A 719     -15.091  15.226  -8.716  1.00  0.740          H  
ATOM  11056 1HG  PRO A 719     -14.794  13.696 -11.326  1.00  0.740          H  
ATOM  11057 2HG  PRO A 719     -15.295  15.378 -11.102  1.00  0.740          H  
ATOM  11058 1HD  PRO A 719     -12.749  14.607 -11.705  1.00  0.740          H  
ATOM  11059 2HD  PRO A 719     -13.060  16.109 -10.801  1.00  0.740          H  
ATOM  11060  N   ASN A 720     -13.832  11.521  -7.968  1.00  0.390          N  
ATOM  11061  CA  ASN A 720     -13.749  10.082  -8.128  1.00  0.360          C  
ATOM  11062  C   ASN A 720     -15.172   9.564  -8.037  1.00  0.330          C  
ATOM  11063  O   ASN A 720     -15.456   8.535  -7.424  1.00  0.610          O  
ATOM  11064  CB  ASN A 720     -12.896   9.527  -7.006  1.00  0.520          C  
ATOM  11065  CG  ASN A 720     -12.211   8.219  -7.275  1.00  0.520          C  
ATOM  11066  OD1 ASN A 720     -11.643   8.027  -8.356  1.00  0.520          O  
ATOM  11067  ND2 ASN A 720     -12.243   7.321  -6.327  1.00  0.520          N  
ATOM  11068  H   ASN A 720     -14.189  11.924  -7.099  1.00  0.470          H  
ATOM  11069  HA  ASN A 720     -13.341   9.828  -9.106  1.00  0.430          H  
ATOM  11070 1HB  ASN A 720     -12.172  10.267  -6.754  1.00  0.620          H  
ATOM  11071 2HB  ASN A 720     -13.527   9.397  -6.137  1.00  0.620          H  
ATOM  11072 1HD2 ASN A 720     -11.796   6.432  -6.461  1.00  0.620          H  
ATOM  11073 2HD2 ASN A 720     -12.719   7.516  -5.473  1.00  0.620          H  
ATOM  11074  N   GLY A 721     -16.047  10.300  -8.706  1.00  0.390          N  
ATOM  11075  CA  GLY A 721     -17.464  10.018  -8.790  1.00  0.350          C  
ATOM  11076  C   GLY A 721     -17.909  10.079 -10.239  1.00  0.340          C  
ATOM  11077  O   GLY A 721     -17.118   9.861 -11.155  1.00  0.400          O  
ATOM  11078  H   GLY A 721     -15.681  11.113  -9.179  1.00  0.470          H  
ATOM  11079 1HA  GLY A 721     -17.662   9.030  -8.382  1.00  0.420          H  
ATOM  11080 2HA  GLY A 721     -18.023  10.736  -8.190  1.00  0.420          H  
ATOM  11081  N   GLN A 722     -19.181  10.387 -10.453  1.00  0.310          N  
ATOM  11082  CA  GLN A 722     -19.760  10.393 -11.790  1.00  0.350          C  
ATOM  11083  C   GLN A 722     -20.480  11.723 -12.039  1.00  0.350          C  
ATOM  11084  O   GLN A 722     -20.893  12.398 -11.094  1.00  0.320          O  
ATOM  11085  CB  GLN A 722     -20.701   9.181 -11.949  1.00  0.470          C  
ATOM  11086  CG  GLN A 722     -19.989   7.774 -11.824  1.00  0.470          C  
ATOM  11087  CD  GLN A 722     -20.958   6.549 -11.963  1.00  0.470          C  
ATOM  11088  OE1 GLN A 722     -22.172   6.710 -11.907  1.00  0.470          O  
ATOM  11089  NE2 GLN A 722     -20.408   5.340 -12.134  1.00  0.470          N  
ATOM  11090  H   GLN A 722     -19.772  10.603  -9.662  1.00  0.370          H  
ATOM  11091  HA  GLN A 722     -18.959  10.306 -12.525  1.00  0.420          H  
ATOM  11092 1HB  GLN A 722     -21.478   9.233 -11.192  1.00  0.570          H  
ATOM  11093 2HB  GLN A 722     -21.188   9.229 -12.923  1.00  0.570          H  
ATOM  11094 1HG  GLN A 722     -19.236   7.702 -12.614  1.00  0.570          H  
ATOM  11095 2HG  GLN A 722     -19.498   7.703 -10.859  1.00  0.570          H  
ATOM  11096 1HE2 GLN A 722     -20.997   4.493 -12.238  1.00  0.570          H  
ATOM  11097 2HE2 GLN A 722     -19.413   5.239 -12.177  1.00  0.570          H  
ATOM  11098  N   GLU A 723     -20.612  12.106 -13.306  1.00  0.410          N  
ATOM  11099  CA  GLU A 723     -21.333  13.324 -13.681  1.00  0.430          C  
ATOM  11100  C   GLU A 723     -22.838  13.103 -13.705  1.00  0.360          C  
ATOM  11101  O   GLU A 723     -23.299  11.992 -13.972  1.00  0.340          O  
ATOM  11102  CB  GLU A 723     -20.864  13.809 -15.053  1.00  0.590          C  
ATOM  11103  CG  GLU A 723     -19.426  14.275 -15.115  1.00  0.590          C  
ATOM  11104  CD  GLU A 723     -19.207  15.569 -14.390  1.00  0.590          C  
ATOM  11105  OE1 GLU A 723     -20.109  16.380 -14.371  1.00  0.590          O  
ATOM  11106  OE2 GLU A 723     -18.143  15.752 -13.865  1.00  0.590          O  
ATOM  11107  H   GLU A 723     -20.223  11.528 -14.034  1.00  0.490          H  
ATOM  11108  HA  GLU A 723     -21.116  14.098 -12.945  1.00  0.520          H  
ATOM  11109 1HB  GLU A 723     -20.945  12.993 -15.754  1.00  0.710          H  
ATOM  11110 2HB  GLU A 723     -21.514  14.612 -15.406  1.00  0.710          H  
ATOM  11111 1HG  GLU A 723     -18.786  13.513 -14.671  1.00  0.710          H  
ATOM  11112 2HG  GLU A 723     -19.136  14.393 -16.159  1.00  0.710          H  
ATOM  11113  N   ASP A 724     -23.601  14.178 -13.487  1.00  0.350          N  
ATOM  11114  CA  ASP A 724     -25.061  14.125 -13.551  1.00  0.310          C  
ATOM  11115  C   ASP A 724     -25.522  13.686 -14.918  1.00  0.300          C  
ATOM  11116  O   ASP A 724     -24.879  13.994 -15.925  1.00  0.330          O  
ATOM  11117  CB  ASP A 724     -25.711  15.470 -13.219  1.00  0.450          C  
ATOM  11118  CG  ASP A 724     -25.687  15.860 -11.727  1.00  0.450          C  
ATOM  11119  OD1 ASP A 724     -25.334  15.050 -10.889  1.00  0.450          O  
ATOM  11120  OD2 ASP A 724     -26.038  16.977 -11.445  1.00  0.450          O  
ATOM  11121  H   ASP A 724     -23.155  15.058 -13.264  1.00  0.420          H  
ATOM  11122  HA  ASP A 724     -25.411  13.394 -12.832  1.00  0.370          H  
ATOM  11123 1HB  ASP A 724     -25.214  16.255 -13.790  1.00  0.540          H  
ATOM  11124 2HB  ASP A 724     -26.753  15.446 -13.549  1.00  0.540          H  
ATOM  11125  N   THR A 725     -26.653  12.997 -14.954  1.00  0.300          N  
ATOM  11126  CA  THR A 725     -27.178  12.498 -16.201  1.00  0.320          C  
ATOM  11127  C   THR A 725     -28.678  12.790 -16.334  1.00  0.250          C  
ATOM  11128  O   THR A 725     -29.361  13.015 -15.330  1.00  0.190          O  
ATOM  11129  CB  THR A 725     -26.932  10.967 -16.247  1.00  0.440          C  
ATOM  11130  OG1 THR A 725     -27.266  10.460 -17.520  1.00  0.440          O  
ATOM  11131  CG2 THR A 725     -27.804  10.248 -15.215  1.00  0.440          C  
ATOM  11132  H   THR A 725     -27.137  12.791 -14.079  1.00  0.360          H  
ATOM  11133  HA  THR A 725     -26.621  12.969 -17.000  1.00  0.380          H  
ATOM  11134  HB  THR A 725     -25.884  10.763 -16.029  1.00  0.530          H  
ATOM  11135  HG1 THR A 725     -26.658  10.816 -18.170  1.00  0.530          H  
ATOM  11136 1HG2 THR A 725     -27.610   9.180 -15.264  1.00  0.530          H  
ATOM  11137 2HG2 THR A 725     -27.576  10.609 -14.224  1.00  0.530          H  
ATOM  11138 3HG2 THR A 725     -28.852  10.426 -15.427  1.00  0.530          H  
ATOM  11139  N   PRO A 726     -29.199  12.947 -17.555  1.00  0.350          N  
ATOM  11140  CA  PRO A 726     -30.614  12.958 -17.844  1.00  0.290          C  
ATOM  11141  C   PRO A 726     -31.272  11.689 -17.324  1.00  0.270          C  
ATOM  11142  O   PRO A 726     -30.742  10.585 -17.481  1.00  0.400          O  
ATOM  11143  CB  PRO A 726     -30.639  13.033 -19.374  1.00  0.430          C  
ATOM  11144  CG  PRO A 726     -29.367  13.774 -19.729  1.00  0.430          C  
ATOM  11145  CD  PRO A 726     -28.341  13.348 -18.675  1.00  0.430          C  
ATOM  11146  HA  PRO A 726     -31.064  13.853 -17.400  1.00  0.350          H  
ATOM  11147 1HB  PRO A 726     -30.681  12.019 -19.801  1.00  0.520          H  
ATOM  11148 2HB  PRO A 726     -31.548  13.559 -19.704  1.00  0.520          H  
ATOM  11149 1HG  PRO A 726     -29.054  13.499 -20.747  1.00  0.520          H  
ATOM  11150 2HG  PRO A 726     -29.563  14.841 -19.759  1.00  0.520          H  
ATOM  11151 1HD  PRO A 726     -27.713  12.544 -18.988  1.00  0.520          H  
ATOM  11152 2HD  PRO A 726     -27.753  14.236 -18.404  1.00  0.520          H  
ATOM  11153  N   GLN A 727     -32.439  11.853 -16.731  1.00  0.260          N  
ATOM  11154  CA  GLN A 727     -33.235  10.757 -16.186  1.00  0.330          C  
ATOM  11155  C   GLN A 727     -34.690  10.920 -16.631  1.00  0.360          C  
ATOM  11156  O   GLN A 727     -35.141  12.030 -16.933  1.00  0.370          O  
ATOM  11157  CB  GLN A 727     -33.080  10.664 -14.656  1.00  0.430          C  
ATOM  11158  CG  GLN A 727     -31.610  10.385 -14.226  1.00  0.430          C  
ATOM  11159  CD  GLN A 727     -31.354  10.041 -12.724  1.00  0.430          C  
ATOM  11160  OE1 GLN A 727     -32.242   9.656 -11.938  1.00  0.430          O  
ATOM  11161  NE2 GLN A 727     -30.082  10.166 -12.350  1.00  0.430          N  
ATOM  11162  H   GLN A 727     -32.783  12.806 -16.648  1.00  0.310          H  
ATOM  11163  HA  GLN A 727     -32.875   9.816 -16.599  1.00  0.400          H  
ATOM  11164 1HB  GLN A 727     -33.402  11.598 -14.195  1.00  0.520          H  
ATOM  11165 2HB  GLN A 727     -33.711   9.864 -14.276  1.00  0.520          H  
ATOM  11166 1HG  GLN A 727     -31.216   9.583 -14.842  1.00  0.520          H  
ATOM  11167 2HG  GLN A 727     -31.044  11.294 -14.427  1.00  0.520          H  
ATOM  11168 1HE2 GLN A 727     -29.755   9.963 -11.401  1.00  0.520          H  
ATOM  11169 2HE2 GLN A 727     -29.388  10.479 -13.011  1.00  0.520          H  
ATOM  11170  N   TYR A 728     -35.434   9.830 -16.713  1.00  0.410          N  
ATOM  11171  CA  TYR A 728     -36.814   9.962 -17.147  1.00  0.450          C  
ATOM  11172  C   TYR A 728     -37.771   9.753 -15.994  1.00  0.430          C  
ATOM  11173  O   TYR A 728     -37.708   8.745 -15.288  1.00  0.500          O  
ATOM  11174  CB  TYR A 728     -37.120   9.001 -18.273  1.00  0.610          C  
ATOM  11175  CG  TYR A 728     -38.492   9.195 -18.798  1.00  0.610          C  
ATOM  11176  CD1 TYR A 728     -38.728  10.284 -19.616  1.00  0.610          C  
ATOM  11177  CD2 TYR A 728     -39.516   8.328 -18.477  1.00  0.610          C  
ATOM  11178  CE1 TYR A 728     -39.971  10.515 -20.118  1.00  0.610          C  
ATOM  11179  CE2 TYR A 728     -40.773   8.568 -18.986  1.00  0.610          C  
ATOM  11180  CZ  TYR A 728     -41.000   9.650 -19.802  1.00  0.610          C  
ATOM  11181  OH  TYR A 728     -42.257   9.871 -20.309  1.00  0.610          O  
ATOM  11182  H   TYR A 728     -35.053   8.925 -16.430  1.00  0.490          H  
ATOM  11183  HA  TYR A 728     -36.975  10.974 -17.517  1.00  0.540          H  
ATOM  11184 1HB  TYR A 728     -36.417   9.157 -19.082  1.00  0.740          H  
ATOM  11185 2HB  TYR A 728     -37.015   7.975 -17.926  1.00  0.740          H  
ATOM  11186  HD1 TYR A 728     -37.920  10.963 -19.856  1.00  0.740          H  
ATOM  11187  HD2 TYR A 728     -39.336   7.471 -17.828  1.00  0.740          H  
ATOM  11188  HE1 TYR A 728     -40.147  11.377 -20.760  1.00  0.740          H  
ATOM  11189  HE2 TYR A 728     -41.592   7.911 -18.748  1.00  0.740          H  
ATOM  11190  HH  TYR A 728     -42.260  10.687 -20.818  1.00  0.740          H  
ATOM  11191  N   GLN A 729     -38.640  10.724 -15.791  1.00  0.380          N  
ATOM  11192  CA  GLN A 729     -39.595  10.673 -14.709  1.00  0.380          C  
ATOM  11193  C   GLN A 729     -40.975  10.287 -15.192  1.00  0.370          C  
ATOM  11194  O   GLN A 729     -41.494  10.858 -16.156  1.00  0.410          O  
ATOM  11195  CB  GLN A 729     -39.627  12.015 -13.994  1.00  0.530          C  
ATOM  11196  CG  GLN A 729     -40.566  12.085 -12.815  1.00  0.530          C  
ATOM  11197  CD  GLN A 729     -40.433  13.394 -12.125  1.00  0.530          C  
ATOM  11198  OE1 GLN A 729     -39.302  13.857 -11.927  1.00  0.530          O  
ATOM  11199  NE2 GLN A 729     -41.546  14.010 -11.764  1.00  0.530          N  
ATOM  11200  H   GLN A 729     -38.640  11.538 -16.413  1.00  0.460          H  
ATOM  11201  HA  GLN A 729     -39.270   9.918 -13.997  1.00  0.460          H  
ATOM  11202 1HB  GLN A 729     -38.624  12.249 -13.640  1.00  0.640          H  
ATOM  11203 2HB  GLN A 729     -39.911  12.796 -14.702  1.00  0.640          H  
ATOM  11204 1HG  GLN A 729     -41.597  11.988 -13.162  1.00  0.640          H  
ATOM  11205 2HG  GLN A 729     -40.329  11.282 -12.111  1.00  0.640          H  
ATOM  11206 1HE2 GLN A 729     -41.504  14.895 -11.299  1.00  0.640          H  
ATOM  11207 2HE2 GLN A 729     -42.453  13.589 -11.965  1.00  0.640          H  
ATOM  11208  N   ILE A 730     -41.591   9.349 -14.483  1.00  0.380          N  
ATOM  11209  CA  ILE A 730     -42.941   8.906 -14.801  1.00  0.380          C  
ATOM  11210  C   ILE A 730     -43.893   9.441 -13.754  1.00  0.380          C  
ATOM  11211  O   ILE A 730     -43.671   9.286 -12.560  1.00  0.380          O  
ATOM  11212  CB  ILE A 730     -43.073   7.366 -14.854  1.00  0.530          C  
ATOM  11213  CG1 ILE A 730     -42.145   6.789 -15.923  1.00  0.530          C  
ATOM  11214  CG2 ILE A 730     -44.541   6.998 -15.143  1.00  0.530          C  
ATOM  11215  CD1 ILE A 730     -42.001   5.275 -15.883  1.00  0.530          C  
ATOM  11216  H   ILE A 730     -41.094   8.936 -13.685  1.00  0.460          H  
ATOM  11217  HA  ILE A 730     -43.234   9.313 -15.768  1.00  0.460          H  
ATOM  11218  HB  ILE A 730     -42.790   6.942 -13.921  1.00  0.640          H  
ATOM  11219 1HG1 ILE A 730     -42.525   7.073 -16.894  1.00  0.640          H  
ATOM  11220 2HG1 ILE A 730     -41.154   7.227 -15.796  1.00  0.640          H  
ATOM  11221 1HG2 ILE A 730     -44.652   5.935 -15.174  1.00  0.640          H  
ATOM  11222 2HG2 ILE A 730     -45.191   7.384 -14.367  1.00  0.640          H  
ATOM  11223 3HG2 ILE A 730     -44.838   7.423 -16.106  1.00  0.640          H  
ATOM  11224 1HD1 ILE A 730     -41.323   4.968 -16.674  1.00  0.640          H  
ATOM  11225 2HD1 ILE A 730     -41.597   4.971 -14.921  1.00  0.640          H  
ATOM  11226 3HD1 ILE A 730     -42.956   4.788 -16.038  1.00  0.640          H  
ATOM  11227  N   ASN A 731     -44.922  10.125 -14.200  1.00  0.380          N  
ATOM  11228  CA  ASN A 731     -45.894  10.708 -13.297  1.00  0.390          C  
ATOM  11229  C   ASN A 731     -47.232   9.967 -13.309  1.00  0.380          C  
ATOM  11230  O   ASN A 731     -48.051  10.160 -14.215  1.00  0.420          O  
ATOM  11231  CB  ASN A 731     -46.082  12.167 -13.630  1.00  0.540          C  
ATOM  11232  CG  ASN A 731     -44.806  12.965 -13.466  1.00  0.540          C  
ATOM  11233  OD1 ASN A 731     -44.106  12.837 -12.447  1.00  0.540          O  
ATOM  11234  ND2 ASN A 731     -44.505  13.795 -14.444  1.00  0.540          N  
ATOM  11235  H   ASN A 731     -45.028  10.210 -15.207  1.00  0.460          H  
ATOM  11236  HA  ASN A 731     -45.504  10.637 -12.280  1.00  0.470          H  
ATOM  11237 1HB  ASN A 731     -46.403  12.244 -14.647  1.00  0.650          H  
ATOM  11238 2HB  ASN A 731     -46.862  12.593 -13.000  1.00  0.650          H  
ATOM  11239 1HD2 ASN A 731     -43.681  14.363 -14.404  1.00  0.650          H  
ATOM  11240 2HD2 ASN A 731     -45.112  13.878 -15.234  1.00  0.650          H  
ATOM  11241  N   VAL A 732     -47.437   9.105 -12.314  1.00  0.360          N  
ATOM  11242  CA  VAL A 732     -48.643   8.284 -12.220  1.00  0.370          C  
ATOM  11243  C   VAL A 732     -49.760   9.029 -11.513  1.00  0.380          C  
ATOM  11244  O   VAL A 732     -49.598   9.455 -10.369  1.00  0.410          O  
ATOM  11245  CB  VAL A 732     -48.328   6.972 -11.444  1.00  0.510          C  
ATOM  11246  CG1 VAL A 732     -49.610   6.127 -11.218  1.00  0.510          C  
ATOM  11247  CG2 VAL A 732     -47.297   6.151 -12.244  1.00  0.510          C  
ATOM  11248  H   VAL A 732     -46.721   9.024 -11.602  1.00  0.430          H  
ATOM  11249  HA  VAL A 732     -48.980   8.034 -13.227  1.00  0.440          H  
ATOM  11250  HB  VAL A 732     -47.917   7.224 -10.465  1.00  0.620          H  
ATOM  11251 1HG1 VAL A 732     -49.350   5.220 -10.668  1.00  0.620          H  
ATOM  11252 2HG1 VAL A 732     -50.339   6.694 -10.638  1.00  0.620          H  
ATOM  11253 3HG1 VAL A 732     -50.044   5.861 -12.150  1.00  0.620          H  
ATOM  11254 1HG2 VAL A 732     -47.054   5.235 -11.701  1.00  0.620          H  
ATOM  11255 2HG2 VAL A 732     -47.711   5.899 -13.215  1.00  0.620          H  
ATOM  11256 3HG2 VAL A 732     -46.390   6.737 -12.378  1.00  0.620          H  
ATOM  11257  N   ASP A 733     -50.906   9.155 -12.173  1.00  0.400          N  
ATOM  11258  CA  ASP A 733     -52.047   9.816 -11.586  1.00  0.410          C  
ATOM  11259  C   ASP A 733     -52.853   8.798 -10.813  1.00  0.410          C  
ATOM  11260  O   ASP A 733     -53.596   7.995 -11.395  1.00  0.400          O  
ATOM  11261  CB  ASP A 733     -52.897  10.515 -12.646  1.00  0.570          C  
ATOM  11262  CG  ASP A 733     -54.107  11.271 -12.057  1.00  0.570          C  
ATOM  11263  OD1 ASP A 733     -54.580  10.913 -10.962  1.00  0.570          O  
ATOM  11264  OD2 ASP A 733     -54.550  12.200 -12.687  1.00  0.570          O  
ATOM  11265  H   ASP A 733     -50.987   8.802 -13.125  1.00  0.480          H  
ATOM  11266  HA  ASP A 733     -51.692  10.574 -10.889  1.00  0.490          H  
ATOM  11267 1HB  ASP A 733     -52.273  11.223 -13.193  1.00  0.680          H  
ATOM  11268 2HB  ASP A 733     -53.249   9.776 -13.370  1.00  0.680          H  
ATOM  11269  N   GLN A 734     -52.646   8.797  -9.500  1.00  0.440          N  
ATOM  11270  CA  GLN A 734     -53.250   7.827  -8.616  1.00  0.480          C  
ATOM  11271  C   GLN A 734     -54.770   7.915  -8.584  1.00  0.420          C  
ATOM  11272  O   GLN A 734     -55.439   6.913  -8.313  1.00  0.410          O  
ATOM  11273  CB  GLN A 734     -52.693   8.026  -7.187  1.00  0.660          C  
ATOM  11274  CG  GLN A 734     -53.128   9.363  -6.536  1.00  0.660          C  
ATOM  11275  CD  GLN A 734     -52.491   9.696  -5.159  1.00  0.660          C  
ATOM  11276  OE1 GLN A 734     -52.636   8.996  -4.144  1.00  0.660          O  
ATOM  11277  NE2 GLN A 734     -51.770  10.809  -5.138  1.00  0.660          N  
ATOM  11278  H   GLN A 734     -52.026   9.500  -9.114  1.00  0.530          H  
ATOM  11279  HA  GLN A 734     -52.974   6.841  -8.976  1.00  0.580          H  
ATOM  11280 1HB  GLN A 734     -53.030   7.215  -6.542  1.00  0.790          H  
ATOM  11281 2HB  GLN A 734     -51.602   7.995  -7.211  1.00  0.790          H  
ATOM  11282 1HG  GLN A 734     -52.876  10.174  -7.213  1.00  0.790          H  
ATOM  11283 2HG  GLN A 734     -54.197   9.337  -6.394  1.00  0.790          H  
ATOM  11284 1HE2 GLN A 734     -51.318  11.114  -4.298  1.00  0.790          H  
ATOM  11285 2HE2 GLN A 734     -51.672  11.358  -5.968  1.00  0.790          H  
ATOM  11286  N   ALA A 735     -55.329   9.099  -8.873  1.00  0.430          N  
ATOM  11287  CA  ALA A 735     -56.767   9.244  -8.784  1.00  0.410          C  
ATOM  11288  C   ALA A 735     -57.372   8.666 -10.032  1.00  0.370          C  
ATOM  11289  O   ALA A 735     -58.414   8.005  -9.974  1.00  0.370          O  
ATOM  11290  CB  ALA A 735     -57.167  10.688  -8.591  1.00  0.580          C  
ATOM  11291  H   ALA A 735     -54.769   9.893  -9.209  1.00  0.520          H  
ATOM  11292  HA  ALA A 735     -57.124   8.670  -7.933  1.00  0.490          H  
ATOM  11293 1HB  ALA A 735     -58.252  10.760  -8.521  1.00  0.700          H  
ATOM  11294 2HB  ALA A 735     -56.724  11.071  -7.674  1.00  0.700          H  
ATOM  11295 3HB  ALA A 735     -56.818  11.280  -9.439  1.00  0.700          H  
ATOM  11296  N   GLN A 736     -56.709   8.899 -11.169  1.00  0.360          N  
ATOM  11297  CA  GLN A 736     -57.207   8.345 -12.420  1.00  0.340          C  
ATOM  11298  C   GLN A 736     -57.070   6.823 -12.387  1.00  0.340          C  
ATOM  11299  O   GLN A 736     -57.936   6.106 -12.897  1.00  0.340          O  
ATOM  11300  CB  GLN A 736     -56.477   8.926 -13.628  1.00  0.480          C  
ATOM  11301  CG  GLN A 736     -57.077   8.528 -14.994  1.00  0.480          C  
ATOM  11302  CD  GLN A 736     -58.502   9.035 -15.184  1.00  0.480          C  
ATOM  11303  OE1 GLN A 736     -58.795  10.199 -14.906  1.00  0.480          O  
ATOM  11304  NE2 GLN A 736     -59.387   8.175 -15.667  1.00  0.480          N  
ATOM  11305  H   GLN A 736     -55.881   9.517 -11.145  1.00  0.430          H  
ATOM  11306  HA  GLN A 736     -58.263   8.593 -12.507  1.00  0.410          H  
ATOM  11307 1HB  GLN A 736     -56.469  10.016 -13.558  1.00  0.580          H  
ATOM  11308 2HB  GLN A 736     -55.437   8.592 -13.610  1.00  0.580          H  
ATOM  11309 1HG  GLN A 736     -56.453   8.935 -15.791  1.00  0.580          H  
ATOM  11310 2HG  GLN A 736     -57.105   7.459 -15.070  1.00  0.580          H  
ATOM  11311 1HE2 GLN A 736     -60.336   8.461 -15.819  1.00  0.580          H  
ATOM  11312 2HE2 GLN A 736     -59.102   7.241 -15.892  1.00  0.580          H  
ATOM  11313  N   ALA A 737     -55.972   6.321 -11.803  1.00  0.350          N  
ATOM  11314  CA  ALA A 737     -55.791   4.883 -11.703  1.00  0.360          C  
ATOM  11315  C   ALA A 737     -56.933   4.311 -10.874  1.00  0.380          C  
ATOM  11316  O   ALA A 737     -57.542   3.305 -11.248  1.00  0.380          O  
ATOM  11317  CB  ALA A 737     -54.448   4.560 -11.071  1.00  0.500          C  
ATOM  11318  H   ALA A 737     -55.252   6.954 -11.440  1.00  0.420          H  
ATOM  11319  HA  ALA A 737     -55.836   4.453 -12.700  1.00  0.430          H  
ATOM  11320 1HB  ALA A 737     -54.322   3.487 -10.990  1.00  0.600          H  
ATOM  11321 2HB  ALA A 737     -53.648   4.980 -11.681  1.00  0.600          H  
ATOM  11322 3HB  ALA A 737     -54.410   4.996 -10.077  1.00  0.600          H  
ATOM  11323  N   GLY A 738     -57.290   5.013  -9.791  1.00  0.410          N  
ATOM  11324  CA  GLY A 738     -58.387   4.616  -8.933  1.00  0.460          C  
ATOM  11325  C   GLY A 738     -59.687   4.555  -9.721  1.00  0.450          C  
ATOM  11326  O   GLY A 738     -60.411   3.557  -9.684  1.00  0.480          O  
ATOM  11327  H   GLY A 738     -56.733   5.821  -9.498  1.00  0.490          H  
ATOM  11328 1HA  GLY A 738     -58.170   3.649  -8.482  1.00  0.550          H  
ATOM  11329 2HA  GLY A 738     -58.480   5.343  -8.130  1.00  0.550          H  
ATOM  11330  N   ALA A 739     -59.969   5.617 -10.476  1.00  0.430          N  
ATOM  11331  CA  ALA A 739     -61.183   5.724 -11.275  1.00  0.440          C  
ATOM  11332  C   ALA A 739     -61.328   4.581 -12.276  1.00  0.430          C  
ATOM  11333  O   ALA A 739     -62.440   4.118 -12.544  1.00  0.460          O  
ATOM  11334  CB  ALA A 739     -61.194   7.049 -12.015  1.00  0.610          C  
ATOM  11335  H   ALA A 739     -59.329   6.417 -10.444  1.00  0.520          H  
ATOM  11336  HA  ALA A 739     -62.025   5.681 -10.599  1.00  0.530          H  
ATOM  11337 1HB  ALA A 739     -62.117   7.143 -12.581  1.00  0.730          H  
ATOM  11338 2HB  ALA A 739     -61.119   7.863 -11.294  1.00  0.730          H  
ATOM  11339 3HB  ALA A 739     -60.345   7.086 -12.694  1.00  0.730          H  
ATOM  11340  N   MET A 740     -60.216   4.102 -12.821  1.00  0.400          N  
ATOM  11341  CA  MET A 740     -60.273   3.018 -13.784  1.00  0.420          C  
ATOM  11342  C   MET A 740     -60.290   1.635 -13.145  1.00  0.410          C  
ATOM  11343  O   MET A 740     -60.405   0.640 -13.854  1.00  0.510          O  
ATOM  11344  CB  MET A 740     -59.082   3.094 -14.710  1.00  0.580          C  
ATOM  11345  CG  MET A 740     -59.088   4.283 -15.612  1.00  0.580          C  
ATOM  11346  SD  MET A 740     -57.796   4.225 -16.832  1.00  0.580          S  
ATOM  11347  CE  MET A 740     -56.341   4.462 -15.830  1.00  0.580          C  
ATOM  11348  H   MET A 740     -59.314   4.544 -12.599  1.00  0.480          H  
ATOM  11349  HA  MET A 740     -61.187   3.126 -14.363  1.00  0.500          H  
ATOM  11350 1HB  MET A 740     -58.194   3.150 -14.090  1.00  0.700          H  
ATOM  11351 2HB  MET A 740     -59.016   2.186 -15.312  1.00  0.700          H  
ATOM  11352 1HG  MET A 740     -60.048   4.345 -16.121  1.00  0.700          H  
ATOM  11353 2HG  MET A 740     -58.962   5.183 -15.016  1.00  0.700          H  
ATOM  11354 1HE  MET A 740     -55.475   4.472 -16.474  1.00  0.700          H  
ATOM  11355 2HE  MET A 740     -56.409   5.397 -15.304  1.00  0.700          H  
ATOM  11356 3HE  MET A 740     -56.243   3.657 -15.113  1.00  0.700          H  
ATOM  11357  N   GLY A 741     -60.200   1.543 -11.820  1.00  0.440          N  
ATOM  11358  CA  GLY A 741     -60.138   0.242 -11.178  1.00  0.460          C  
ATOM  11359  C   GLY A 741     -58.734  -0.372 -11.189  1.00  0.400          C  
ATOM  11360  O   GLY A 741     -58.599  -1.601 -11.153  1.00  0.410          O  
ATOM  11361  H   GLY A 741     -60.188   2.383 -11.235  1.00  0.530          H  
ATOM  11362 1HA  GLY A 741     -60.475   0.351 -10.147  1.00  0.550          H  
ATOM  11363 2HA  GLY A 741     -60.837  -0.430 -11.670  1.00  0.550          H  
ATOM  11364  N   VAL A 742     -57.689   0.466 -11.304  1.00  0.360          N  
ATOM  11365  CA  VAL A 742     -56.299   0.019 -11.348  1.00  0.330          C  
ATOM  11366  C   VAL A 742     -55.621   0.157  -9.988  1.00  0.340          C  
ATOM  11367  O   VAL A 742     -55.542   1.251  -9.432  1.00  0.360          O  
ATOM  11368  CB  VAL A 742     -55.490   0.886 -12.353  1.00  0.470          C  
ATOM  11369  CG1 VAL A 742     -54.055   0.484 -12.359  1.00  0.470          C  
ATOM  11370  CG2 VAL A 742     -56.024   0.755 -13.728  1.00  0.470          C  
ATOM  11371  H   VAL A 742     -57.840   1.479 -11.315  1.00  0.430          H  
ATOM  11372  HA  VAL A 742     -56.276  -1.026 -11.660  1.00  0.400          H  
ATOM  11373  HB  VAL A 742     -55.557   1.906 -12.053  1.00  0.570          H  
ATOM  11374 1HG1 VAL A 742     -53.522   1.113 -13.063  1.00  0.570          H  
ATOM  11375 2HG1 VAL A 742     -53.624   0.608 -11.371  1.00  0.570          H  
ATOM  11376 3HG1 VAL A 742     -53.967  -0.559 -12.659  1.00  0.570          H  
ATOM  11377 1HG2 VAL A 742     -55.453   1.379 -14.410  1.00  0.570          H  
ATOM  11378 2HG2 VAL A 742     -55.930  -0.280 -14.025  1.00  0.570          H  
ATOM  11379 3HG2 VAL A 742     -57.067   1.053 -13.747  1.00  0.570          H  
ATOM  11380  N   SER A 743     -55.095  -0.944  -9.467  1.00  0.390          N  
ATOM  11381  CA  SER A 743     -54.388  -0.909  -8.198  1.00  0.450          C  
ATOM  11382  C   SER A 743     -53.008  -0.292  -8.379  1.00  0.390          C  
ATOM  11383  O   SER A 743     -52.292  -0.630  -9.326  1.00  0.320          O  
ATOM  11384  CB  SER A 743     -54.270  -2.302  -7.623  1.00  0.610          C  
ATOM  11385  OG  SER A 743     -53.493  -2.296  -6.454  1.00  0.610          O  
ATOM  11386  H   SER A 743     -55.201  -1.820  -9.960  1.00  0.470          H  
ATOM  11387  HA  SER A 743     -54.955  -0.289  -7.501  1.00  0.540          H  
ATOM  11388 1HB  SER A 743     -55.265  -2.685  -7.399  1.00  0.730          H  
ATOM  11389 2HB  SER A 743     -53.823  -2.966  -8.358  1.00  0.730          H  
ATOM  11390  HG  SER A 743     -53.572  -3.185  -6.085  1.00  0.730          H  
ATOM  11391  N   ILE A 744     -52.610   0.563  -7.447  1.00  0.450          N  
ATOM  11392  CA  ILE A 744     -51.307   1.214  -7.509  1.00  0.410          C  
ATOM  11393  C   ILE A 744     -50.199   0.176  -7.457  1.00  0.340          C  
ATOM  11394  O   ILE A 744     -49.168   0.319  -8.118  1.00  0.290          O  
ATOM  11395  CB  ILE A 744     -51.150   2.237  -6.368  1.00  0.590          C  
ATOM  11396  CG1 ILE A 744     -52.217   3.394  -6.505  1.00  0.590          C  
ATOM  11397  CG2 ILE A 744     -49.725   2.794  -6.325  1.00  0.590          C  
ATOM  11398  CD1 ILE A 744     -52.191   4.225  -7.792  1.00  0.590          C  
ATOM  11399  H   ILE A 744     -53.251   0.776  -6.696  1.00  0.540          H  
ATOM  11400  HA  ILE A 744     -51.217   1.725  -8.459  1.00  0.490          H  
ATOM  11401  HB  ILE A 744     -51.359   1.740  -5.434  1.00  0.710          H  
ATOM  11402 1HG1 ILE A 744     -53.208   2.955  -6.424  1.00  0.710          H  
ATOM  11403 2HG1 ILE A 744     -52.075   4.086  -5.668  1.00  0.710          H  
ATOM  11404 1HG2 ILE A 744     -49.635   3.500  -5.499  1.00  0.710          H  
ATOM  11405 2HG2 ILE A 744     -49.011   1.994  -6.172  1.00  0.710          H  
ATOM  11406 3HG2 ILE A 744     -49.487   3.302  -7.258  1.00  0.710          H  
ATOM  11407 1HD1 ILE A 744     -52.981   4.960  -7.723  1.00  0.710          H  
ATOM  11408 2HD1 ILE A 744     -51.232   4.730  -7.907  1.00  0.710          H  
ATOM  11409 3HD1 ILE A 744     -52.377   3.600  -8.652  1.00  0.710          H  
ATOM  11410  N   ALA A 745     -50.384  -0.842  -6.615  1.00  0.380          N  
ATOM  11411  CA  ALA A 745     -49.403  -1.907  -6.482  1.00  0.370          C  
ATOM  11412  C   ALA A 745     -49.175  -2.623  -7.813  1.00  0.340          C  
ATOM  11413  O   ALA A 745     -48.048  -3.030  -8.105  1.00  0.320          O  
ATOM  11414  CB  ALA A 745     -49.860  -2.907  -5.441  1.00  0.520          C  
ATOM  11415  H   ALA A 745     -51.240  -0.875  -6.077  1.00  0.460          H  
ATOM  11416  HA  ALA A 745     -48.460  -1.463  -6.167  1.00  0.440          H  
ATOM  11417 1HB  ALA A 745     -49.108  -3.687  -5.333  1.00  0.630          H  
ATOM  11418 2HB  ALA A 745     -50.000  -2.401  -4.487  1.00  0.630          H  
ATOM  11419 3HB  ALA A 745     -50.801  -3.352  -5.758  1.00  0.630          H  
ATOM  11420  N   GLU A 746     -50.241  -2.781  -8.611  1.00  0.370          N  
ATOM  11421  CA  GLU A 746     -50.174  -3.442  -9.908  1.00  0.350          C  
ATOM  11422  C   GLU A 746     -49.364  -2.590 -10.862  1.00  0.340          C  
ATOM  11423  O   GLU A 746     -48.536  -3.102 -11.627  1.00  0.340          O  
ATOM  11424  CB  GLU A 746     -51.597  -3.665 -10.451  1.00  0.500          C  
ATOM  11425  CG  GLU A 746     -51.720  -4.309 -11.823  1.00  0.500          C  
ATOM  11426  CD  GLU A 746     -51.208  -5.686 -11.916  1.00  0.500          C  
ATOM  11427  OE1 GLU A 746     -50.968  -6.310 -10.906  1.00  0.500          O  
ATOM  11428  OE2 GLU A 746     -51.069  -6.131 -13.025  1.00  0.500          O  
ATOM  11429  H   GLU A 746     -51.139  -2.425  -8.306  1.00  0.440          H  
ATOM  11430  HA  GLU A 746     -49.678  -4.406  -9.789  1.00  0.420          H  
ATOM  11431 1HB  GLU A 746     -52.155  -4.279  -9.747  1.00  0.600          H  
ATOM  11432 2HB  GLU A 746     -52.108  -2.717 -10.522  1.00  0.600          H  
ATOM  11433 1HG  GLU A 746     -52.771  -4.299 -12.122  1.00  0.600          H  
ATOM  11434 2HG  GLU A 746     -51.169  -3.696 -12.530  1.00  0.600          H  
ATOM  11435  N   ILE A 747     -49.571  -1.274 -10.798  1.00  0.330          N  
ATOM  11436  CA  ILE A 747     -48.830  -0.376 -11.669  1.00  0.330          C  
ATOM  11437  C   ILE A 747     -47.357  -0.450 -11.352  1.00  0.340          C  
ATOM  11438  O   ILE A 747     -46.524  -0.590 -12.255  1.00  0.340          O  
ATOM  11439  CB  ILE A 747     -49.253   1.099 -11.490  1.00  0.460          C  
ATOM  11440  CG1 ILE A 747     -50.677   1.286 -11.976  1.00  0.460          C  
ATOM  11441  CG2 ILE A 747     -48.254   2.028 -12.233  1.00  0.460          C  
ATOM  11442  CD1 ILE A 747     -51.298   2.627 -11.594  1.00  0.460          C  
ATOM  11443  H   ILE A 747     -50.313  -0.931 -10.174  1.00  0.400          H  
ATOM  11444  HA  ILE A 747     -48.979  -0.680 -12.701  1.00  0.400          H  
ATOM  11445  HB  ILE A 747     -49.246   1.353 -10.432  1.00  0.550          H  
ATOM  11446 1HG1 ILE A 747     -50.699   1.174 -13.039  1.00  0.550          H  
ATOM  11447 2HG1 ILE A 747     -51.282   0.497 -11.545  1.00  0.550          H  
ATOM  11448 1HG2 ILE A 747     -48.534   3.061 -12.104  1.00  0.550          H  
ATOM  11449 2HG2 ILE A 747     -47.242   1.911 -11.848  1.00  0.550          H  
ATOM  11450 3HG2 ILE A 747     -48.259   1.775 -13.282  1.00  0.550          H  
ATOM  11451 1HD1 ILE A 747     -52.302   2.681 -11.962  1.00  0.550          H  
ATOM  11452 2HD1 ILE A 747     -51.305   2.724 -10.524  1.00  0.550          H  
ATOM  11453 3HD1 ILE A 747     -50.741   3.437 -12.017  1.00  0.550          H  
ATOM  11454  N   ASN A 748     -47.038  -0.344 -10.063  1.00  0.340          N  
ATOM  11455  CA  ASN A 748     -45.663  -0.354  -9.616  1.00  0.350          C  
ATOM  11456  C   ASN A 748     -44.967  -1.681  -9.875  1.00  0.340          C  
ATOM  11457  O   ASN A 748     -43.792  -1.689 -10.254  1.00  0.350          O  
ATOM  11458  CB  ASN A 748     -45.618  -0.007  -8.148  1.00  0.490          C  
ATOM  11459  CG  ASN A 748     -45.904   1.441  -7.888  1.00  0.490          C  
ATOM  11460  OD1 ASN A 748     -45.771   2.298  -8.769  1.00  0.490          O  
ATOM  11461  ND2 ASN A 748     -46.282   1.731  -6.671  1.00  0.490          N  
ATOM  11462  H   ASN A 748     -47.790  -0.215  -9.377  1.00  0.410          H  
ATOM  11463  HA  ASN A 748     -45.120   0.409 -10.174  1.00  0.420          H  
ATOM  11464 1HB  ASN A 748     -46.363  -0.607  -7.621  1.00  0.580          H  
ATOM  11465 2HB  ASN A 748     -44.644  -0.262  -7.738  1.00  0.580          H  
ATOM  11466 1HD2 ASN A 748     -46.477   2.682  -6.402  1.00  0.580          H  
ATOM  11467 2HD2 ASN A 748     -46.371   1.007  -5.991  1.00  0.580          H  
ATOM  11468  N   ASN A 749     -45.685  -2.803  -9.722  1.00  0.330          N  
ATOM  11469  CA  ASN A 749     -45.101  -4.115  -9.941  1.00  0.320          C  
ATOM  11470  C   ASN A 749     -44.903  -4.322 -11.435  1.00  0.310          C  
ATOM  11471  O   ASN A 749     -43.899  -4.900 -11.846  1.00  0.310          O  
ATOM  11472  CB  ASN A 749     -45.969  -5.194  -9.306  1.00  0.450          C  
ATOM  11473  CG  ASN A 749     -45.344  -6.602  -9.231  1.00  0.450          C  
ATOM  11474  OD1 ASN A 749     -44.211  -6.823  -8.748  1.00  0.450          O  
ATOM  11475  ND2 ASN A 749     -46.102  -7.574  -9.665  1.00  0.450          N  
ATOM  11476  H   ASN A 749     -46.644  -2.753  -9.368  1.00  0.400          H  
ATOM  11477  HA  ASN A 749     -44.119  -4.143  -9.471  1.00  0.380          H  
ATOM  11478 1HB  ASN A 749     -46.228  -4.883  -8.295  1.00  0.540          H  
ATOM  11479 2HB  ASN A 749     -46.907  -5.261  -9.866  1.00  0.540          H  
ATOM  11480 1HD2 ASN A 749     -45.792  -8.524  -9.603  1.00  0.540          H  
ATOM  11481 2HD2 ASN A 749     -47.020  -7.379 -10.039  1.00  0.540          H  
ATOM  11482  N   THR A 750     -45.841  -3.840 -12.266  1.00  0.320          N  
ATOM  11483  CA  THR A 750     -45.713  -3.986 -13.710  1.00  0.310          C  
ATOM  11484  C   THR A 750     -44.486  -3.223 -14.185  1.00  0.300          C  
ATOM  11485  O   THR A 750     -43.664  -3.772 -14.922  1.00  0.290          O  
ATOM  11486  CB  THR A 750     -46.965  -3.454 -14.456  1.00  0.440          C  
ATOM  11487  OG1 THR A 750     -48.111  -4.193 -14.036  1.00  0.440          O  
ATOM  11488  CG2 THR A 750     -46.805  -3.629 -16.000  1.00  0.440          C  
ATOM  11489  H   THR A 750     -46.689  -3.413 -11.893  1.00  0.380          H  
ATOM  11490  HA  THR A 750     -45.582  -5.041 -13.945  1.00  0.370          H  
ATOM  11491  HB  THR A 750     -47.109  -2.398 -14.218  1.00  0.530          H  
ATOM  11492  HG1 THR A 750     -48.341  -3.931 -13.116  1.00  0.530          H  
ATOM  11493 1HG2 THR A 750     -47.700  -3.258 -16.500  1.00  0.530          H  
ATOM  11494 2HG2 THR A 750     -45.944  -3.089 -16.356  1.00  0.530          H  
ATOM  11495 3HG2 THR A 750     -46.681  -4.660 -16.236  1.00  0.530          H  
ATOM  11496  N   MET A 751     -44.339  -1.956 -13.748  1.00  0.290          N  
ATOM  11497  CA  MET A 751     -43.182  -1.152 -14.134  1.00  0.300          C  
ATOM  11498  C   MET A 751     -41.884  -1.764 -13.629  1.00  0.310          C  
ATOM  11499  O   MET A 751     -40.912  -1.874 -14.383  1.00  0.320          O  
ATOM  11500  CB  MET A 751     -43.328   0.292 -13.631  1.00  0.420          C  
ATOM  11501  CG  MET A 751     -44.396   1.091 -14.352  1.00  0.420          C  
ATOM  11502  SD  MET A 751     -44.664   2.758 -13.725  1.00  0.420          S  
ATOM  11503  CE  MET A 751     -45.913   3.306 -14.908  1.00  0.420          C  
ATOM  11504  H   MET A 751     -45.062  -1.547 -13.144  1.00  0.350          H  
ATOM  11505  HA  MET A 751     -43.133  -1.130 -15.221  1.00  0.360          H  
ATOM  11506 1HB  MET A 751     -43.584   0.278 -12.567  1.00  0.500          H  
ATOM  11507 2HB  MET A 751     -42.380   0.815 -13.740  1.00  0.500          H  
ATOM  11508 1HG  MET A 751     -44.099   1.173 -15.383  1.00  0.500          H  
ATOM  11509 2HG  MET A 751     -45.341   0.552 -14.301  1.00  0.500          H  
ATOM  11510 1HE  MET A 751     -46.233   4.313 -14.665  1.00  0.500          H  
ATOM  11511 2HE  MET A 751     -45.493   3.290 -15.912  1.00  0.500          H  
ATOM  11512 3HE  MET A 751     -46.767   2.639 -14.874  1.00  0.500          H  
ATOM  11513  N   ARG A 752     -41.854  -2.174 -12.358  1.00  0.300          N  
ATOM  11514  CA  ARG A 752     -40.653  -2.766 -11.815  1.00  0.340          C  
ATOM  11515  C   ARG A 752     -40.248  -4.028 -12.546  1.00  0.330          C  
ATOM  11516  O   ARG A 752     -39.113  -4.113 -13.026  1.00  0.340          O  
ATOM  11517  CB  ARG A 752     -40.789  -3.036 -10.320  1.00  0.460          C  
ATOM  11518  CG  ARG A 752     -39.503  -3.611  -9.613  1.00  0.460          C  
ATOM  11519  CD  ARG A 752     -39.457  -5.102  -9.555  1.00  0.460          C  
ATOM  11520  NE  ARG A 752     -40.624  -5.638  -8.866  1.00  0.460          N  
ATOM  11521  CZ  ARG A 752     -40.739  -5.767  -7.528  1.00  0.460          C  
ATOM  11522  NH1 ARG A 752     -39.731  -5.428  -6.736  1.00  0.460          N  
ATOM  11523  NH2 ARG A 752     -41.864  -6.237  -7.010  1.00  0.460          N  
ATOM  11524  H   ARG A 752     -42.661  -2.054 -11.739  1.00  0.360          H  
ATOM  11525  HA  ARG A 752     -39.851  -2.046 -11.926  1.00  0.410          H  
ATOM  11526 1HB  ARG A 752     -41.037  -2.100  -9.817  1.00  0.550          H  
ATOM  11527 2HB  ARG A 752     -41.620  -3.718 -10.154  1.00  0.550          H  
ATOM  11528 1HG  ARG A 752     -38.623  -3.301 -10.177  1.00  0.550          H  
ATOM  11529 2HG  ARG A 752     -39.438  -3.209  -8.605  1.00  0.550          H  
ATOM  11530 1HD  ARG A 752     -39.414  -5.535 -10.535  1.00  0.550          H  
ATOM  11531 2HD  ARG A 752     -38.561  -5.411  -9.021  1.00  0.550          H  
ATOM  11532  HE  ARG A 752     -41.410  -5.916  -9.435  1.00  0.550          H  
ATOM  11533 1HH1 ARG A 752     -38.872  -5.077  -7.125  1.00  0.550          H  
ATOM  11534 2HH1 ARG A 752     -39.799  -5.545  -5.706  1.00  0.550          H  
ATOM  11535 1HH2 ARG A 752     -42.651  -6.488  -7.622  1.00  0.550          H  
ATOM  11536 2HH2 ARG A 752     -41.951  -6.339  -6.008  1.00  0.550          H  
ATOM  11537  N   ILE A 753     -41.158  -5.001 -12.697  1.00  0.300          N  
ATOM  11538  CA  ILE A 753     -40.764  -6.252 -13.331  1.00  0.300          C  
ATOM  11539  C   ILE A 753     -40.371  -6.001 -14.767  1.00  0.300          C  
ATOM  11540  O   ILE A 753     -39.366  -6.520 -15.242  1.00  0.300          O  
ATOM  11541  CB  ILE A 753     -41.887  -7.318 -13.329  1.00  0.420          C  
ATOM  11542  CG1 ILE A 753     -42.199  -7.784 -11.890  1.00  0.420          C  
ATOM  11543  CG2 ILE A 753     -41.396  -8.548 -14.177  1.00  0.420          C  
ATOM  11544  CD1 ILE A 753     -43.482  -8.594 -11.748  1.00  0.420          C  
ATOM  11545  H   ILE A 753     -42.112  -4.884 -12.340  1.00  0.360          H  
ATOM  11546  HA  ILE A 753     -39.902  -6.654 -12.803  1.00  0.360          H  
ATOM  11547  HB  ILE A 753     -42.800  -6.896 -13.751  1.00  0.500          H  
ATOM  11548 1HG1 ILE A 753     -41.397  -8.393 -11.552  1.00  0.500          H  
ATOM  11549 2HG1 ILE A 753     -42.275  -6.911 -11.246  1.00  0.500          H  
ATOM  11550 1HG2 ILE A 753     -42.147  -9.321 -14.192  1.00  0.500          H  
ATOM  11551 2HG2 ILE A 753     -41.186  -8.262 -15.204  1.00  0.500          H  
ATOM  11552 3HG2 ILE A 753     -40.484  -8.948 -13.727  1.00  0.500          H  
ATOM  11553 1HD1 ILE A 753     -43.610  -8.877 -10.705  1.00  0.500          H  
ATOM  11554 2HD1 ILE A 753     -44.328  -7.985 -12.057  1.00  0.500          H  
ATOM  11555 3HD1 ILE A 753     -43.446  -9.493 -12.351  1.00  0.500          H  
ATOM  11556  N   ALA A 754     -41.188  -5.256 -15.495  1.00  0.290          N  
ATOM  11557  CA  ALA A 754     -40.906  -5.012 -16.884  1.00  0.290          C  
ATOM  11558  C   ALA A 754     -39.582  -4.291 -17.156  1.00  0.300          C  
ATOM  11559  O   ALA A 754     -38.817  -4.737 -18.017  1.00  0.320          O  
ATOM  11560  CB  ALA A 754     -42.027  -4.171 -17.441  1.00  0.410          C  
ATOM  11561  H   ALA A 754     -42.039  -4.857 -15.091  1.00  0.350          H  
ATOM  11562  HA  ALA A 754     -40.876  -5.971 -17.397  1.00  0.350          H  
ATOM  11563 1HB  ALA A 754     -41.847  -3.988 -18.468  1.00  0.490          H  
ATOM  11564 2HB  ALA A 754     -42.975  -4.685 -17.306  1.00  0.490          H  
ATOM  11565 3HB  ALA A 754     -42.061  -3.234 -16.915  1.00  0.490          H  
ATOM  11566  N   TRP A 755     -39.258  -3.238 -16.392  1.00  0.300          N  
ATOM  11567  CA  TRP A 755     -38.060  -2.443 -16.677  1.00  0.330          C  
ATOM  11568  C   TRP A 755     -36.862  -2.654 -15.744  1.00  0.350          C  
ATOM  11569  O   TRP A 755     -35.710  -2.501 -16.157  1.00  0.450          O  
ATOM  11570  CB  TRP A 755     -38.479  -0.981 -16.643  1.00  0.450          C  
ATOM  11571  CG  TRP A 755     -39.377  -0.606 -17.764  1.00  0.450          C  
ATOM  11572  CD1 TRP A 755     -40.726  -0.751 -17.787  1.00  0.450          C  
ATOM  11573  CD2 TRP A 755     -39.027   0.045 -18.999  1.00  0.450          C  
ATOM  11574  NE1 TRP A 755     -41.228  -0.290 -18.955  1.00  0.450          N  
ATOM  11575  CE2 TRP A 755     -40.206   0.218 -19.710  1.00  0.450          C  
ATOM  11576  CE3 TRP A 755     -37.834   0.497 -19.545  1.00  0.450          C  
ATOM  11577  CZ2 TRP A 755     -40.232   0.826 -20.947  1.00  0.450          C  
ATOM  11578  CZ3 TRP A 755     -37.874   1.113 -20.777  1.00  0.450          C  
ATOM  11579  CH2 TRP A 755     -39.036   1.277 -21.455  1.00  0.450          C  
ATOM  11580  H   TRP A 755     -39.893  -2.917 -15.655  1.00  0.360          H  
ATOM  11581  HA  TRP A 755     -37.743  -2.682 -17.688  1.00  0.400          H  
ATOM  11582 1HB  TRP A 755     -39.006  -0.780 -15.711  1.00  0.540          H  
ATOM  11583 2HB  TRP A 755     -37.599  -0.344 -16.668  1.00  0.540          H  
ATOM  11584  HD1 TRP A 755     -41.309  -1.183 -16.986  1.00  0.540          H  
ATOM  11585  HE1 TRP A 755     -42.203  -0.295 -19.223  1.00  0.540          H  
ATOM  11586  HE3 TRP A 755     -36.889   0.378 -19.011  1.00  0.540          H  
ATOM  11587  HZ2 TRP A 755     -41.152   0.964 -21.505  1.00  0.540          H  
ATOM  11588  HZ3 TRP A 755     -36.948   1.466 -21.205  1.00  0.540          H  
ATOM  11589  HH2 TRP A 755     -39.013   1.769 -22.420  1.00  0.540          H  
ATOM  11590  N   GLY A 756     -37.097  -2.947 -14.472  1.00  0.320          N  
ATOM  11591  CA  GLY A 756     -36.004  -3.138 -13.529  1.00  0.350          C  
ATOM  11592  C   GLY A 756     -35.617  -4.602 -13.520  1.00  0.310          C  
ATOM  11593  O   GLY A 756     -34.439  -4.975 -13.587  1.00  0.290          O  
ATOM  11594  H   GLY A 756     -38.043  -3.066 -14.125  1.00  0.380          H  
ATOM  11595 1HA  GLY A 756     -35.149  -2.535 -13.805  1.00  0.420          H  
ATOM  11596 2HA  GLY A 756     -36.335  -2.835 -12.537  1.00  0.420          H  
ATOM  11597  N   GLY A 757     -36.645  -5.424 -13.494  1.00  0.320          N  
ATOM  11598  CA  GLY A 757     -36.548  -6.859 -13.412  1.00  0.300          C  
ATOM  11599  C   GLY A 757     -36.799  -7.296 -12.003  1.00  0.290          C  
ATOM  11600  O   GLY A 757     -36.607  -6.526 -11.059  1.00  0.290          O  
ATOM  11601  H   GLY A 757     -37.574  -5.010 -13.464  1.00  0.380          H  
ATOM  11602 1HA  GLY A 757     -37.284  -7.314 -14.074  1.00  0.360          H  
ATOM  11603 2HA  GLY A 757     -35.559  -7.185 -13.711  1.00  0.360          H  
ATOM  11604  N   SER A 758     -37.200  -8.542 -11.842  1.00  0.280          N  
ATOM  11605  CA  SER A 758     -37.497  -9.008 -10.508  1.00  0.270          C  
ATOM  11606  C   SER A 758     -37.095 -10.430 -10.235  1.00  0.260          C  
ATOM  11607  O   SER A 758     -37.243 -11.328 -11.073  1.00  0.270          O  
ATOM  11608  CB  SER A 758     -38.971  -8.893 -10.250  1.00  0.380          C  
ATOM  11609  OG  SER A 758     -39.278  -9.349  -8.977  1.00  0.380          O  
ATOM  11610  H   SER A 758     -37.372  -9.117 -12.669  1.00  0.340          H  
ATOM  11611  HA  SER A 758     -36.966  -8.374  -9.798  1.00  0.320          H  
ATOM  11612 1HB  SER A 758     -39.288  -7.873 -10.367  1.00  0.460          H  
ATOM  11613 2HB  SER A 758     -39.498  -9.493 -10.987  1.00  0.460          H  
ATOM  11614  HG  SER A 758     -40.224  -9.240  -8.867  1.00  0.460          H  
ATOM  11615  N   TYR A 759     -36.528 -10.619  -9.047  1.00  0.260          N  
ATOM  11616  CA  TYR A 759     -36.196 -11.944  -8.559  1.00  0.260          C  
ATOM  11617  C   TYR A 759     -37.475 -12.602  -8.161  1.00  0.260          C  
ATOM  11618  O   TYR A 759     -38.241 -12.035  -7.382  1.00  0.330          O  
ATOM  11619  CB  TYR A 759     -35.273 -11.886  -7.347  1.00  0.360          C  
ATOM  11620  CG  TYR A 759     -35.084 -13.225  -6.713  1.00  0.360          C  
ATOM  11621  CD1 TYR A 759     -34.351 -14.212  -7.320  1.00  0.360          C  
ATOM  11622  CD2 TYR A 759     -35.680 -13.460  -5.486  1.00  0.360          C  
ATOM  11623  CE1 TYR A 759     -34.222 -15.434  -6.680  1.00  0.360          C  
ATOM  11624  CE2 TYR A 759     -35.538 -14.667  -4.871  1.00  0.360          C  
ATOM  11625  CZ  TYR A 759     -34.814 -15.644  -5.454  1.00  0.360          C  
ATOM  11626  OH  TYR A 759     -34.677 -16.842  -4.803  1.00  0.360          O  
ATOM  11627  H   TYR A 759     -36.410  -9.818  -8.439  1.00  0.310          H  
ATOM  11628  HA  TYR A 759     -35.748 -12.536  -9.357  1.00  0.310          H  
ATOM  11629 1HB  TYR A 759     -34.306 -11.504  -7.619  1.00  0.440          H  
ATOM  11630 2HB  TYR A 759     -35.695 -11.211  -6.603  1.00  0.440          H  
ATOM  11631  HD1 TYR A 759     -33.887 -14.040  -8.292  1.00  0.440          H  
ATOM  11632  HD2 TYR A 759     -36.267 -12.675  -5.012  1.00  0.440          H  
ATOM  11633  HE1 TYR A 759     -33.661 -16.234  -7.136  1.00  0.440          H  
ATOM  11634  HE2 TYR A 759     -36.003 -14.852  -3.909  1.00  0.440          H  
ATOM  11635  HH  TYR A 759     -34.062 -17.439  -5.302  1.00  0.440          H  
ATOM  11636  N   ILE A 760     -37.717 -13.790  -8.670  1.00  0.220          N  
ATOM  11637  CA  ILE A 760     -38.957 -14.446  -8.343  1.00  0.210          C  
ATOM  11638  C   ILE A 760     -38.721 -15.617  -7.391  1.00  0.210          C  
ATOM  11639  O   ILE A 760     -39.395 -15.746  -6.361  1.00  0.260          O  
ATOM  11640  CB  ILE A 760     -39.658 -14.926  -9.634  1.00  0.300          C  
ATOM  11641  CG1 ILE A 760     -39.843 -13.750 -10.654  1.00  0.300          C  
ATOM  11642  CG2 ILE A 760     -40.991 -15.530  -9.324  1.00  0.300          C  
ATOM  11643  CD1 ILE A 760     -40.623 -12.527 -10.211  1.00  0.300          C  
ATOM  11644  H   ILE A 760     -37.048 -14.219  -9.314  1.00  0.260          H  
ATOM  11645  HA  ILE A 760     -39.608 -13.741  -7.837  1.00  0.250          H  
ATOM  11646  HB  ILE A 760     -39.031 -15.679 -10.121  1.00  0.360          H  
ATOM  11647 1HG1 ILE A 760     -38.854 -13.421 -10.979  1.00  0.360          H  
ATOM  11648 2HG1 ILE A 760     -40.370 -14.156 -11.493  1.00  0.360          H  
ATOM  11649 1HG2 ILE A 760     -41.440 -15.863 -10.231  1.00  0.360          H  
ATOM  11650 2HG2 ILE A 760     -40.861 -16.358  -8.661  1.00  0.360          H  
ATOM  11651 3HG2 ILE A 760     -41.637 -14.796  -8.849  1.00  0.360          H  
ATOM  11652 1HD1 ILE A 760     -40.675 -11.820 -11.041  1.00  0.360          H  
ATOM  11653 2HD1 ILE A 760     -41.611 -12.804  -9.922  1.00  0.360          H  
ATOM  11654 3HD1 ILE A 760     -40.122 -12.048  -9.372  1.00  0.360          H  
ATOM  11655  N   ASN A 761     -37.821 -16.510  -7.792  1.00  0.200          N  
ATOM  11656  CA  ASN A 761     -37.547 -17.750  -7.059  1.00  0.200          C  
ATOM  11657  C   ASN A 761     -36.250 -18.403  -7.514  1.00  0.190          C  
ATOM  11658  O   ASN A 761     -35.541 -17.816  -8.325  1.00  0.190          O  
ATOM  11659  CB  ASN A 761     -38.748 -18.686  -7.140  1.00  0.280          C  
ATOM  11660  CG  ASN A 761     -39.238 -19.010  -8.545  1.00  0.280          C  
ATOM  11661  OD1 ASN A 761     -38.527 -19.289  -9.504  1.00  0.280          O  
ATOM  11662  ND2 ASN A 761     -40.511 -18.974  -8.663  1.00  0.280          N  
ATOM  11663  H   ASN A 761     -37.286 -16.285  -8.635  1.00  0.240          H  
ATOM  11664  HA  ASN A 761     -37.404 -17.495  -6.007  1.00  0.240          H  
ATOM  11665 1HB  ASN A 761     -38.501 -19.629  -6.655  1.00  0.340          H  
ATOM  11666 2HB  ASN A 761     -39.580 -18.262  -6.584  1.00  0.340          H  
ATOM  11667 1HD2 ASN A 761     -40.951 -19.182  -9.539  1.00  0.340          H  
ATOM  11668 2HD2 ASN A 761     -41.066 -18.749  -7.866  1.00  0.340          H  
ATOM  11669  N   ASP A 762     -35.907 -19.579  -6.967  1.00  0.200          N  
ATOM  11670  CA  ASP A 762     -34.704 -20.274  -7.429  1.00  0.200          C  
ATOM  11671  C   ASP A 762     -35.058 -21.463  -8.325  1.00  0.210          C  
ATOM  11672  O   ASP A 762     -36.227 -21.814  -8.447  1.00  0.210          O  
ATOM  11673  CB  ASP A 762     -33.927 -20.804  -6.242  1.00  0.280          C  
ATOM  11674  CG  ASP A 762     -33.435 -19.754  -5.294  1.00  0.280          C  
ATOM  11675  OD1 ASP A 762     -32.970 -18.710  -5.715  1.00  0.280          O  
ATOM  11676  OD2 ASP A 762     -33.558 -19.988  -4.123  1.00  0.280          O  
ATOM  11677  H   ASP A 762     -36.498 -20.009  -6.268  1.00  0.240          H  
ATOM  11678  HA  ASP A 762     -34.087 -19.589  -7.999  1.00  0.240          H  
ATOM  11679 1HB  ASP A 762     -34.516 -21.545  -5.702  1.00  0.340          H  
ATOM  11680 2HB  ASP A 762     -33.071 -21.295  -6.639  1.00  0.340          H  
ATOM  11681  N   PHE A 763     -34.051 -22.148  -8.867  1.00  0.220          N  
ATOM  11682  CA  PHE A 763     -34.280 -23.360  -9.661  1.00  0.240          C  
ATOM  11683  C   PHE A 763     -33.013 -24.210  -9.548  1.00  0.250          C  
ATOM  11684  O   PHE A 763     -31.986 -23.711  -9.086  1.00  0.250          O  
ATOM  11685  CB  PHE A 763     -34.591 -23.030 -11.123  1.00  0.330          C  
ATOM  11686  CG  PHE A 763     -33.452 -22.605 -11.958  1.00  0.330          C  
ATOM  11687  CD1 PHE A 763     -32.912 -23.515 -12.853  1.00  0.330          C  
ATOM  11688  CD2 PHE A 763     -32.875 -21.375 -11.852  1.00  0.330          C  
ATOM  11689  CE1 PHE A 763     -31.853 -23.181 -13.625  1.00  0.330          C  
ATOM  11690  CE2 PHE A 763     -31.805 -21.047 -12.621  1.00  0.330          C  
ATOM  11691  CZ  PHE A 763     -31.291 -21.939 -13.507  1.00  0.330          C  
ATOM  11692  H   PHE A 763     -33.111 -21.766  -8.771  1.00  0.260          H  
ATOM  11693  HA  PHE A 763     -35.118 -23.914  -9.244  1.00  0.290          H  
ATOM  11694 1HB  PHE A 763     -35.050 -23.883 -11.595  1.00  0.390          H  
ATOM  11695 2HB  PHE A 763     -35.316 -22.240 -11.136  1.00  0.390          H  
ATOM  11696  HD1 PHE A 763     -33.351 -24.516 -12.942  1.00  0.390          H  
ATOM  11697  HD2 PHE A 763     -33.260 -20.653 -11.138  1.00  0.390          H  
ATOM  11698  HE1 PHE A 763     -31.446 -23.913 -14.334  1.00  0.390          H  
ATOM  11699  HE2 PHE A 763     -31.356 -20.072 -12.513  1.00  0.390          H  
ATOM  11700  HZ  PHE A 763     -30.432 -21.666 -14.110  1.00  0.390          H  
ATOM  11701  N   VAL A 764     -33.043 -25.470  -9.987  1.00  0.280          N  
ATOM  11702  CA  VAL A 764     -31.826 -26.288  -9.889  1.00  0.300          C  
ATOM  11703  C   VAL A 764     -31.152 -26.548 -11.237  1.00  0.300          C  
ATOM  11704  O   VAL A 764     -31.704 -27.203 -12.104  1.00  0.310          O  
ATOM  11705  CB  VAL A 764     -32.162 -27.636  -9.227  1.00  0.410          C  
ATOM  11706  CG1 VAL A 764     -30.917 -28.523  -9.141  1.00  0.410          C  
ATOM  11707  CG2 VAL A 764     -32.710 -27.393  -7.867  1.00  0.410          C  
ATOM  11708  H   VAL A 764     -33.898 -25.844 -10.416  1.00  0.340          H  
ATOM  11709  HA  VAL A 764     -31.112 -25.766  -9.255  1.00  0.360          H  
ATOM  11710  HB  VAL A 764     -32.908 -28.142  -9.817  1.00  0.490          H  
ATOM  11711 1HG1 VAL A 764     -31.179 -29.469  -8.670  1.00  0.490          H  
ATOM  11712 2HG1 VAL A 764     -30.526 -28.717 -10.133  1.00  0.490          H  
ATOM  11713 3HG1 VAL A 764     -30.159 -28.014  -8.538  1.00  0.490          H  
ATOM  11714 1HG2 VAL A 764     -32.968 -28.338  -7.417  1.00  0.490          H  
ATOM  11715 2HG2 VAL A 764     -31.964 -26.905  -7.281  1.00  0.490          H  
ATOM  11716 3HG2 VAL A 764     -33.591 -26.773  -7.938  1.00  0.490          H  
ATOM  11717  N   ASP A 765     -29.915 -26.099 -11.391  1.00  0.330          N  
ATOM  11718  CA  ASP A 765     -29.194 -26.257 -12.646  1.00  0.330          C  
ATOM  11719  C   ASP A 765     -28.035 -27.230 -12.476  1.00  0.390          C  
ATOM  11720  O   ASP A 765     -27.036 -26.913 -11.825  1.00  0.410          O  
ATOM  11721  CB  ASP A 765     -28.637 -24.934 -13.142  1.00  0.460          C  
ATOM  11722  CG  ASP A 765     -28.001 -25.034 -14.548  1.00  0.460          C  
ATOM  11723  OD1 ASP A 765     -28.371 -25.919 -15.286  1.00  0.460          O  
ATOM  11724  OD2 ASP A 765     -27.131 -24.234 -14.855  1.00  0.460          O  
ATOM  11725  H   ASP A 765     -29.473 -25.608 -10.619  1.00  0.400          H  
ATOM  11726  HA  ASP A 765     -29.876 -26.656 -13.399  1.00  0.400          H  
ATOM  11727 1HB  ASP A 765     -29.404 -24.192 -13.142  1.00  0.550          H  
ATOM  11728 2HB  ASP A 765     -27.897 -24.615 -12.443  1.00  0.550          H  
ATOM  11729  N   ARG A 766     -28.186 -28.437 -13.000  1.00  0.470          N  
ATOM  11730  CA  ARG A 766     -27.167 -29.480 -12.888  1.00  0.550          C  
ATOM  11731  C   ARG A 766     -26.753 -29.727 -11.439  1.00  0.530          C  
ATOM  11732  O   ARG A 766     -25.572 -29.904 -11.139  1.00  0.560          O  
ATOM  11733  CB  ARG A 766     -25.919 -29.102 -13.681  1.00  0.740          C  
ATOM  11734  CG  ARG A 766     -26.136 -28.857 -15.160  1.00  0.740          C  
ATOM  11735  CD  ARG A 766     -24.854 -28.602 -15.858  1.00  0.740          C  
ATOM  11736  NE  ARG A 766     -25.059 -28.248 -17.258  1.00  0.740          N  
ATOM  11737  CZ  ARG A 766     -24.077 -28.035 -18.163  1.00  0.740          C  
ATOM  11738  NH1 ARG A 766     -22.810 -28.170 -17.821  1.00  0.740          N  
ATOM  11739  NH2 ARG A 766     -24.393 -27.688 -19.402  1.00  0.740          N  
ATOM  11740  H   ARG A 766     -29.040 -28.621 -13.517  1.00  0.560          H  
ATOM  11741  HA  ARG A 766     -27.578 -30.404 -13.296  1.00  0.660          H  
ATOM  11742 1HB  ARG A 766     -25.464 -28.208 -13.262  1.00  0.890          H  
ATOM  11743 2HB  ARG A 766     -25.187 -29.904 -13.596  1.00  0.890          H  
ATOM  11744 1HG  ARG A 766     -26.610 -29.725 -15.611  1.00  0.890          H  
ATOM  11745 2HG  ARG A 766     -26.774 -27.980 -15.294  1.00  0.890          H  
ATOM  11746 1HD  ARG A 766     -24.341 -27.776 -15.365  1.00  0.890          H  
ATOM  11747 2HD  ARG A 766     -24.239 -29.499 -15.812  1.00  0.890          H  
ATOM  11748  HE  ARG A 766     -26.016 -28.101 -17.562  1.00  0.890          H  
ATOM  11749 1HH1 ARG A 766     -22.563 -28.433 -16.879  1.00  0.890          H  
ATOM  11750 2HH1 ARG A 766     -22.081 -28.009 -18.502  1.00  0.890          H  
ATOM  11751 1HH2 ARG A 766     -25.363 -27.583 -19.666  1.00  0.890          H  
ATOM  11752 2HH2 ARG A 766     -23.667 -27.526 -20.085  1.00  0.890          H  
ATOM  11753  N   GLY A 767     -27.731 -29.735 -10.547  1.00  0.500          N  
ATOM  11754  CA  GLY A 767     -27.512 -29.973  -9.127  1.00  0.500          C  
ATOM  11755  C   GLY A 767     -27.287 -28.718  -8.275  1.00  0.480          C  
ATOM  11756  O   GLY A 767     -27.306 -28.810  -7.048  1.00  0.540          O  
ATOM  11757  H   GLY A 767     -28.671 -29.591 -10.882  1.00  0.600          H  
ATOM  11758 1HA  GLY A 767     -28.369 -30.518  -8.730  1.00  0.600          H  
ATOM  11759 2HA  GLY A 767     -26.654 -30.634  -9.015  1.00  0.600          H  
ATOM  11760  N   ARG A 768     -27.100 -27.546  -8.884  1.00  0.420          N  
ATOM  11761  CA  ARG A 768     -26.873 -26.334  -8.094  1.00  0.400          C  
ATOM  11762  C   ARG A 768     -28.057 -25.390  -8.091  1.00  0.340          C  
ATOM  11763  O   ARG A 768     -28.634 -25.084  -9.132  1.00  0.320          O  
ATOM  11764  CB  ARG A 768     -25.698 -25.551  -8.645  1.00  0.570          C  
ATOM  11765  CG  ARG A 768     -24.326 -26.157  -8.497  1.00  0.570          C  
ATOM  11766  CD  ARG A 768     -23.354 -25.318  -9.246  1.00  0.570          C  
ATOM  11767  NE  ARG A 768     -21.960 -25.637  -8.988  1.00  0.570          N  
ATOM  11768  CZ  ARG A 768     -21.259 -26.639  -9.542  1.00  0.570          C  
ATOM  11769  NH1 ARG A 768     -21.819 -27.506 -10.355  1.00  0.570          N  
ATOM  11770  NH2 ARG A 768     -19.988 -26.717  -9.251  1.00  0.570          N  
ATOM  11771  H   ARG A 768     -27.076 -27.495  -9.906  1.00  0.500          H  
ATOM  11772  HA  ARG A 768     -26.659 -26.621  -7.065  1.00  0.480          H  
ATOM  11773 1HB  ARG A 768     -25.860 -25.400  -9.712  1.00  0.680          H  
ATOM  11774 2HB  ARG A 768     -25.680 -24.564  -8.179  1.00  0.680          H  
ATOM  11775 1HG  ARG A 768     -24.038 -26.184  -7.447  1.00  0.680          H  
ATOM  11776 2HG  ARG A 768     -24.330 -27.168  -8.907  1.00  0.680          H  
ATOM  11777 1HD  ARG A 768     -23.539 -25.430 -10.314  1.00  0.680          H  
ATOM  11778 2HD  ARG A 768     -23.509 -24.272  -8.976  1.00  0.680          H  
ATOM  11779  HE  ARG A 768     -21.412 -24.979  -8.401  1.00  0.680          H  
ATOM  11780 1HH1 ARG A 768     -22.799 -27.430 -10.577  1.00  0.680          H  
ATOM  11781 2HH1 ARG A 768     -21.270 -28.249 -10.762  1.00  0.680          H  
ATOM  11782 1HH2 ARG A 768     -19.593 -25.987  -8.637  1.00  0.680          H  
ATOM  11783 2HH2 ARG A 768     -19.406 -27.438  -9.646  1.00  0.680          H  
ATOM  11784  N   VAL A 769     -28.364 -24.825  -6.946  1.00  0.380          N  
ATOM  11785  CA  VAL A 769     -29.450 -23.861  -6.918  1.00  0.310          C  
ATOM  11786  C   VAL A 769     -29.009 -22.478  -7.413  1.00  0.270          C  
ATOM  11787  O   VAL A 769     -28.038 -21.898  -6.917  1.00  0.300          O  
ATOM  11788  CB  VAL A 769     -30.063 -23.816  -5.512  1.00  0.460          C  
ATOM  11789  CG1 VAL A 769     -31.112 -22.779  -5.420  1.00  0.460          C  
ATOM  11790  CG2 VAL A 769     -30.717 -25.130  -5.249  1.00  0.460          C  
ATOM  11791  H   VAL A 769     -27.890 -25.135  -6.095  1.00  0.460          H  
ATOM  11792  HA  VAL A 769     -30.226 -24.221  -7.584  1.00  0.370          H  
ATOM  11793  HB  VAL A 769     -29.279 -23.615  -4.777  1.00  0.550          H  
ATOM  11794 1HG1 VAL A 769     -31.552 -22.792  -4.433  1.00  0.550          H  
ATOM  11795 2HG1 VAL A 769     -30.700 -21.786  -5.615  1.00  0.550          H  
ATOM  11796 3HG1 VAL A 769     -31.870 -23.023  -6.157  1.00  0.550          H  
ATOM  11797 1HG2 VAL A 769     -31.139 -25.118  -4.275  1.00  0.550          H  
ATOM  11798 2HG2 VAL A 769     -31.494 -25.269  -5.974  1.00  0.550          H  
ATOM  11799 3HG2 VAL A 769     -30.013 -25.932  -5.322  1.00  0.550          H  
ATOM  11800  N   LYS A 770     -29.739 -21.986  -8.422  1.00  0.240          N  
ATOM  11801  CA  LYS A 770     -29.496 -20.711  -9.088  1.00  0.230          C  
ATOM  11802  C   LYS A 770     -30.792 -19.896  -9.127  1.00  0.210          C  
ATOM  11803  O   LYS A 770     -31.879 -20.433  -8.938  1.00  0.210          O  
ATOM  11804  CB  LYS A 770     -28.920 -20.950 -10.484  1.00  0.330          C  
ATOM  11805  CG  LYS A 770     -27.574 -21.692 -10.480  1.00  0.330          C  
ATOM  11806  CD  LYS A 770     -26.976 -21.802 -11.880  1.00  0.330          C  
ATOM  11807  CE  LYS A 770     -25.736 -22.731 -11.903  1.00  0.330          C  
ATOM  11808  NZ  LYS A 770     -25.182 -22.880 -13.286  1.00  0.330          N  
ATOM  11809  H   LYS A 770     -30.517 -22.569  -8.743  1.00  0.290          H  
ATOM  11810  HA  LYS A 770     -28.765 -20.148  -8.508  1.00  0.280          H  
ATOM  11811 1HB  LYS A 770     -29.605 -21.574 -11.040  1.00  0.390          H  
ATOM  11812 2HB  LYS A 770     -28.808 -20.005 -11.022  1.00  0.390          H  
ATOM  11813 1HG  LYS A 770     -26.875 -21.172  -9.824  1.00  0.390          H  
ATOM  11814 2HG  LYS A 770     -27.726 -22.699 -10.090  1.00  0.390          H  
ATOM  11815 1HD  LYS A 770     -27.721 -22.174 -12.580  1.00  0.390          H  
ATOM  11816 2HD  LYS A 770     -26.663 -20.811 -12.217  1.00  0.390          H  
ATOM  11817 1HE  LYS A 770     -24.958 -22.353 -11.243  1.00  0.390          H  
ATOM  11818 2HE  LYS A 770     -26.044 -23.708 -11.550  1.00  0.390          H  
ATOM  11819 1HZ  LYS A 770     -24.412 -23.529 -13.328  1.00  0.390          H  
ATOM  11820 2HZ  LYS A 770     -25.920 -23.245 -13.906  1.00  0.390          H  
ATOM  11821 3HZ  LYS A 770     -24.844 -21.966 -13.636  1.00  0.390          H  
ATOM  11822  N   LYS A 771     -30.690 -18.594  -9.351  1.00  0.210          N  
ATOM  11823  CA  LYS A 771     -31.870 -17.718  -9.342  1.00  0.210          C  
ATOM  11824  C   LYS A 771     -32.706 -17.680 -10.638  1.00  0.210          C  
ATOM  11825  O   LYS A 771     -32.174 -17.892 -11.729  1.00  0.230          O  
ATOM  11826  CB  LYS A 771     -31.411 -16.317  -8.979  1.00  0.290          C  
ATOM  11827  CG  LYS A 771     -30.834 -16.203  -7.547  1.00  0.290          C  
ATOM  11828  CD  LYS A 771     -30.537 -14.749  -7.169  1.00  0.290          C  
ATOM  11829  CE  LYS A 771     -30.143 -14.592  -5.690  1.00  0.290          C  
ATOM  11830  NZ  LYS A 771     -28.821 -15.235  -5.375  1.00  0.290          N  
ATOM  11831  H   LYS A 771     -29.774 -18.197  -9.516  1.00  0.250          H  
ATOM  11832  HA  LYS A 771     -32.528 -18.061  -8.543  1.00  0.250          H  
ATOM  11833 1HB  LYS A 771     -30.638 -16.008  -9.676  1.00  0.350          H  
ATOM  11834 2HB  LYS A 771     -32.244 -15.632  -9.078  1.00  0.350          H  
ATOM  11835 1HG  LYS A 771     -31.517 -16.649  -6.824  1.00  0.350          H  
ATOM  11836 2HG  LYS A 771     -29.907 -16.765  -7.514  1.00  0.350          H  
ATOM  11837 1HD  LYS A 771     -29.733 -14.361  -7.796  1.00  0.350          H  
ATOM  11838 2HD  LYS A 771     -31.421 -14.148  -7.345  1.00  0.350          H  
ATOM  11839 1HE  LYS A 771     -30.085 -13.526  -5.455  1.00  0.350          H  
ATOM  11840 2HE  LYS A 771     -30.917 -15.045  -5.067  1.00  0.350          H  
ATOM  11841 1HZ  LYS A 771     -28.602 -15.095  -4.396  1.00  0.350          H  
ATOM  11842 2HZ  LYS A 771     -28.864 -16.225  -5.572  1.00  0.350          H  
ATOM  11843 3HZ  LYS A 771     -28.098 -14.807  -5.938  1.00  0.350          H  
ATOM  11844  N   VAL A 772     -34.003 -17.361 -10.493  1.00  0.200          N  
ATOM  11845  CA  VAL A 772     -34.975 -17.134 -11.577  1.00  0.220          C  
ATOM  11846  C   VAL A 772     -35.466 -15.686 -11.554  1.00  0.230          C  
ATOM  11847  O   VAL A 772     -36.068 -15.239 -10.558  1.00  0.220          O  
ATOM  11848  CB  VAL A 772     -36.241 -18.027 -11.400  1.00  0.300          C  
ATOM  11849  CG1 VAL A 772     -37.300 -17.776 -12.539  1.00  0.300          C  
ATOM  11850  CG2 VAL A 772     -35.838 -19.481 -11.300  1.00  0.300          C  
ATOM  11851  H   VAL A 772     -34.359 -17.279  -9.544  1.00  0.240          H  
ATOM  11852  HA  VAL A 772     -34.495 -17.324 -12.533  1.00  0.260          H  
ATOM  11853  HB  VAL A 772     -36.727 -17.741 -10.480  1.00  0.360          H  
ATOM  11854 1HG1 VAL A 772     -38.176 -18.389 -12.345  1.00  0.360          H  
ATOM  11855 2HG1 VAL A 772     -37.600 -16.728 -12.547  1.00  0.360          H  
ATOM  11856 3HG1 VAL A 772     -36.896 -18.032 -13.507  1.00  0.360          H  
ATOM  11857 1HG2 VAL A 772     -36.716 -20.085 -11.127  1.00  0.360          H  
ATOM  11858 2HG2 VAL A 772     -35.357 -19.809 -12.193  1.00  0.360          H  
ATOM  11859 3HG2 VAL A 772     -35.162 -19.590 -10.467  1.00  0.360          H  
ATOM  11860  N   TYR A 773     -35.287 -14.997 -12.686  1.00  0.240          N  
ATOM  11861  CA  TYR A 773     -35.699 -13.606 -12.863  1.00  0.260          C  
ATOM  11862  C   TYR A 773     -36.639 -13.388 -14.056  1.00  0.260          C  
ATOM  11863  O   TYR A 773     -36.552 -14.084 -15.079  1.00  0.270          O  
ATOM  11864  CB  TYR A 773     -34.480 -12.693 -13.047  1.00  0.360          C  
ATOM  11865  CG  TYR A 773     -33.561 -12.499 -11.836  1.00  0.360          C  
ATOM  11866  CD1 TYR A 773     -32.536 -13.382 -11.555  1.00  0.360          C  
ATOM  11867  CD2 TYR A 773     -33.738 -11.380 -11.030  1.00  0.360          C  
ATOM  11868  CE1 TYR A 773     -31.709 -13.149 -10.467  1.00  0.360          C  
ATOM  11869  CE2 TYR A 773     -32.914 -11.149  -9.937  1.00  0.360          C  
ATOM  11870  CZ  TYR A 773     -31.902 -12.030  -9.647  1.00  0.360          C  
ATOM  11871  OH  TYR A 773     -31.054 -11.836  -8.545  1.00  0.360          O  
ATOM  11872  H   TYR A 773     -34.819 -15.467 -13.467  1.00  0.290          H  
ATOM  11873  HA  TYR A 773     -36.234 -13.300 -11.969  1.00  0.310          H  
ATOM  11874 1HB  TYR A 773     -33.876 -13.095 -13.860  1.00  0.430          H  
ATOM  11875 2HB  TYR A 773     -34.834 -11.712 -13.357  1.00  0.430          H  
ATOM  11876  HD1 TYR A 773     -32.379 -14.253 -12.186  1.00  0.430          H  
ATOM  11877  HD2 TYR A 773     -34.533 -10.677 -11.262  1.00  0.430          H  
ATOM  11878  HE1 TYR A 773     -30.905 -13.836 -10.249  1.00  0.430          H  
ATOM  11879  HE2 TYR A 773     -33.069 -10.268  -9.312  1.00  0.430          H  
ATOM  11880  HH  TYR A 773     -31.346 -11.094  -7.963  1.00  0.430          H  
ATOM  11881  N   VAL A 774     -37.496 -12.373 -13.919  1.00  0.260          N  
ATOM  11882  CA  VAL A 774     -38.400 -11.954 -14.991  1.00  0.260          C  
ATOM  11883  C   VAL A 774     -38.155 -10.481 -15.347  1.00  0.270          C  
ATOM  11884  O   VAL A 774     -38.051  -9.628 -14.457  1.00  0.280          O  
ATOM  11885  CB  VAL A 774     -39.877 -12.143 -14.576  1.00  0.360          C  
ATOM  11886  CG1 VAL A 774     -40.804 -11.703 -15.689  1.00  0.360          C  
ATOM  11887  CG2 VAL A 774     -40.148 -13.564 -14.263  1.00  0.360          C  
ATOM  11888  H   VAL A 774     -37.503 -11.884 -13.015  1.00  0.310          H  
ATOM  11889  HA  VAL A 774     -38.205 -12.557 -15.877  1.00  0.310          H  
ATOM  11890  HB  VAL A 774     -40.071 -11.527 -13.697  1.00  0.440          H  
ATOM  11891 1HG1 VAL A 774     -41.837 -11.835 -15.373  1.00  0.440          H  
ATOM  11892 2HG1 VAL A 774     -40.642 -10.662 -15.939  1.00  0.440          H  
ATOM  11893 3HG1 VAL A 774     -40.613 -12.316 -16.575  1.00  0.440          H  
ATOM  11894 1HG2 VAL A 774     -41.184 -13.654 -13.955  1.00  0.440          H  
ATOM  11895 2HG2 VAL A 774     -39.982 -14.165 -15.120  1.00  0.440          H  
ATOM  11896 3HG2 VAL A 774     -39.496 -13.893 -13.477  1.00  0.440          H  
ATOM  11897  N   GLN A 775     -37.980 -10.224 -16.649  1.00  0.270          N  
ATOM  11898  CA  GLN A 775     -37.753  -8.896 -17.252  1.00  0.260          C  
ATOM  11899  C   GLN A 775     -38.501  -8.751 -18.568  1.00  0.280          C  
ATOM  11900  O   GLN A 775     -38.807  -9.753 -19.207  1.00  0.370          O  
ATOM  11901  CB  GLN A 775     -36.259  -8.612 -17.499  1.00  0.370          C  
ATOM  11902  CG  GLN A 775     -35.458  -8.327 -16.276  1.00  0.370          C  
ATOM  11903  CD  GLN A 775     -33.983  -8.041 -16.500  1.00  0.370          C  
ATOM  11904  OE1 GLN A 775     -33.349  -8.702 -17.325  1.00  0.370          O  
ATOM  11905  NE2 GLN A 775     -33.418  -7.072 -15.751  1.00  0.370          N  
ATOM  11906  H   GLN A 775     -38.062 -11.025 -17.289  1.00  0.320          H  
ATOM  11907  HA  GLN A 775     -38.136  -8.137 -16.573  1.00  0.310          H  
ATOM  11908 1HB  GLN A 775     -35.817  -9.479 -17.975  1.00  0.440          H  
ATOM  11909 2HB  GLN A 775     -36.162  -7.765 -18.180  1.00  0.440          H  
ATOM  11910 1HG  GLN A 775     -35.876  -7.411 -15.921  1.00  0.440          H  
ATOM  11911 2HG  GLN A 775     -35.574  -9.122 -15.543  1.00  0.440          H  
ATOM  11912 1HE2 GLN A 775     -32.446  -6.857 -15.864  1.00  0.440          H  
ATOM  11913 2HE2 GLN A 775     -33.944  -6.514 -15.053  1.00  0.440          H  
ATOM  11914  N   GLY A 776     -38.795  -7.525 -18.994  1.00  0.260          N  
ATOM  11915  CA  GLY A 776     -39.360  -7.350 -20.313  1.00  0.270          C  
ATOM  11916  C   GLY A 776     -38.295  -7.566 -21.376  1.00  0.260          C  
ATOM  11917  O   GLY A 776     -37.119  -7.222 -21.194  1.00  0.250          O  
ATOM  11918  H   GLY A 776     -38.608  -6.679 -18.450  1.00  0.310          H  
ATOM  11919 1HA  GLY A 776     -40.175  -8.044 -20.474  1.00  0.320          H  
ATOM  11920 2HA  GLY A 776     -39.754  -6.341 -20.394  1.00  0.320          H  
ATOM  11921  N   ASP A 777     -38.709  -8.071 -22.529  1.00  0.270          N  
ATOM  11922  CA  ASP A 777     -37.785  -8.276 -23.629  1.00  0.280          C  
ATOM  11923  C   ASP A 777     -37.131  -6.958 -23.956  1.00  0.280          C  
ATOM  11924  O   ASP A 777     -37.769  -5.905 -23.886  1.00  0.280          O  
ATOM  11925  CB  ASP A 777     -38.472  -8.824 -24.881  1.00  0.390          C  
ATOM  11926  CG  ASP A 777     -37.451  -9.261 -25.961  1.00  0.390          C  
ATOM  11927  OD1 ASP A 777     -36.945  -8.408 -26.694  1.00  0.390          O  
ATOM  11928  OD2 ASP A 777     -37.189 -10.439 -26.047  1.00  0.390          O  
ATOM  11929  H   ASP A 777     -39.690  -8.339 -22.651  1.00  0.320          H  
ATOM  11930  HA  ASP A 777     -37.012  -8.977 -23.322  1.00  0.340          H  
ATOM  11931 1HB  ASP A 777     -39.095  -9.681 -24.607  1.00  0.470          H  
ATOM  11932 2HB  ASP A 777     -39.133  -8.064 -25.297  1.00  0.470          H  
ATOM  11933  N   ALA A 778     -35.865  -6.996 -24.344  1.00  0.320          N  
ATOM  11934  CA  ALA A 778     -35.152  -5.767 -24.639  1.00  0.360          C  
ATOM  11935  C   ALA A 778     -35.887  -4.934 -25.676  1.00  0.330          C  
ATOM  11936  O   ALA A 778     -35.914  -3.710 -25.573  1.00  0.340          O  
ATOM  11937  CB  ALA A 778     -33.757  -6.083 -25.127  1.00  0.490          C  
ATOM  11938  H   ALA A 778     -35.398  -7.890 -24.424  1.00  0.380          H  
ATOM  11939  HA  ALA A 778     -35.094  -5.184 -23.727  1.00  0.430          H  
ATOM  11940 1HB  ALA A 778     -33.238  -5.165 -25.311  1.00  0.590          H  
ATOM  11941 2HB  ALA A 778     -33.222  -6.656 -24.376  1.00  0.590          H  
ATOM  11942 3HB  ALA A 778     -33.818  -6.660 -26.049  1.00  0.590          H  
ATOM  11943  N   GLY A 779     -36.569  -5.570 -26.627  1.00  0.310          N  
ATOM  11944  CA  GLY A 779     -37.285  -4.854 -27.674  1.00  0.300          C  
ATOM  11945  C   GLY A 779     -38.390  -3.915 -27.158  1.00  0.300          C  
ATOM  11946  O   GLY A 779     -38.882  -3.080 -27.919  1.00  0.320          O  
ATOM  11947  H   GLY A 779     -36.584  -6.604 -26.663  1.00  0.370          H  
ATOM  11948 1HA  GLY A 779     -36.569  -4.282 -28.262  1.00  0.360          H  
ATOM  11949 2HA  GLY A 779     -37.727  -5.586 -28.349  1.00  0.360          H  
ATOM  11950  N   SER A 780     -38.806  -4.077 -25.893  1.00  0.290          N  
ATOM  11951  CA  SER A 780     -39.841  -3.259 -25.265  1.00  0.310          C  
ATOM  11952  C   SER A 780     -39.313  -2.445 -24.074  1.00  0.300          C  
ATOM  11953  O   SER A 780     -40.097  -1.965 -23.239  1.00  0.320          O  
ATOM  11954  CB  SER A 780     -41.004  -4.127 -24.832  1.00  0.430          C  
ATOM  11955  OG  SER A 780     -41.619  -4.728 -25.939  1.00  0.430          O  
ATOM  11956  H   SER A 780     -38.357  -4.789 -25.315  1.00  0.350          H  
ATOM  11957  HA  SER A 780     -40.209  -2.551 -26.009  1.00  0.370          H  
ATOM  11958 1HB  SER A 780     -40.645  -4.899 -24.145  1.00  0.510          H  
ATOM  11959 2HB  SER A 780     -41.729  -3.519 -24.294  1.00  0.510          H  
ATOM  11960  HG  SER A 780     -42.361  -5.212 -25.593  1.00  0.510          H  
ATOM  11961  N   ARG A 781     -37.976  -2.338 -23.961  1.00  0.280          N  
ATOM  11962  CA  ARG A 781     -37.322  -1.582 -22.887  1.00  0.290          C  
ATOM  11963  C   ARG A 781     -36.294  -0.513 -23.344  1.00  0.370          C  
ATOM  11964  O   ARG A 781     -35.465  -0.062 -22.532  1.00  0.710          O  
ATOM  11965  CB  ARG A 781     -36.526  -2.492 -21.965  1.00  0.400          C  
ATOM  11966  CG  ARG A 781     -37.257  -3.496 -21.109  1.00  0.400          C  
ATOM  11967  CD  ARG A 781     -36.273  -4.151 -20.153  1.00  0.400          C  
ATOM  11968  NE  ARG A 781     -35.282  -5.010 -20.842  1.00  0.400          N  
ATOM  11969  CZ  ARG A 781     -33.956  -4.680 -21.109  1.00  0.400          C  
ATOM  11970  NH1 ARG A 781     -33.481  -3.498 -20.769  1.00  0.400          N  
ATOM  11971  NH2 ARG A 781     -33.154  -5.536 -21.724  1.00  0.400          N  
ATOM  11972  H   ARG A 781     -37.380  -2.799 -24.658  1.00  0.340          H  
ATOM  11973  HA  ARG A 781     -38.106  -1.111 -22.315  1.00  0.350          H  
ATOM  11974 1HB  ARG A 781     -35.836  -3.054 -22.587  1.00  0.480          H  
ATOM  11975 2HB  ARG A 781     -35.935  -1.885 -21.285  1.00  0.480          H  
ATOM  11976 1HG  ARG A 781     -38.042  -3.001 -20.530  1.00  0.480          H  
ATOM  11977 2HG  ARG A 781     -37.695  -4.272 -21.741  1.00  0.480          H  
ATOM  11978 1HD  ARG A 781     -35.757  -3.397 -19.565  1.00  0.480          H  
ATOM  11979 2HD  ARG A 781     -36.834  -4.791 -19.481  1.00  0.480          H  
ATOM  11980  HE  ARG A 781     -35.646  -5.941 -21.109  1.00  0.480          H  
ATOM  11981 1HH1 ARG A 781     -34.062  -2.828 -20.304  1.00  0.480          H  
ATOM  11982 2HH1 ARG A 781     -32.494  -3.255 -20.961  1.00  0.480          H  
ATOM  11983 1HH2 ARG A 781     -33.496  -6.449 -21.972  1.00  0.480          H  
ATOM  11984 2HH2 ARG A 781     -32.169  -5.263 -21.973  1.00  0.480          H  
ATOM  11985  N   MET A 782     -36.253  -0.158 -24.626  1.00  0.290          N  
ATOM  11986  CA  MET A 782     -35.184   0.738 -25.080  1.00  0.320          C  
ATOM  11987  C   MET A 782     -35.500   2.231 -25.074  1.00  0.340          C  
ATOM  11988  O   MET A 782     -34.582   3.053 -24.983  1.00  0.390          O  
ATOM  11989  CB  MET A 782     -34.704   0.305 -26.460  1.00  0.440          C  
ATOM  11990  CG  MET A 782     -34.001  -1.091 -26.518  1.00  0.440          C  
ATOM  11991  SD  MET A 782     -32.460  -1.263 -25.518  1.00  0.440          S  
ATOM  11992  CE  MET A 782     -32.945  -2.127 -24.009  1.00  0.440          C  
ATOM  11993  H   MET A 782     -36.958  -0.474 -25.289  1.00  0.350          H  
ATOM  11994  HA  MET A 782     -34.343   0.608 -24.408  1.00  0.380          H  
ATOM  11995 1HB  MET A 782     -35.565   0.260 -27.127  1.00  0.520          H  
ATOM  11996 2HB  MET A 782     -34.034   1.053 -26.860  1.00  0.520          H  
ATOM  11997 1HG  MET A 782     -34.696  -1.822 -26.184  1.00  0.520          H  
ATOM  11998 2HG  MET A 782     -33.751  -1.315 -27.555  1.00  0.520          H  
ATOM  11999 1HE  MET A 782     -32.065  -2.283 -23.373  1.00  0.520          H  
ATOM  12000 2HE  MET A 782     -33.667  -1.549 -23.467  1.00  0.520          H  
ATOM  12001 3HE  MET A 782     -33.379  -3.087 -24.261  1.00  0.520          H  
ATOM  12002  N   MET A 783     -36.764   2.597 -25.258  1.00  0.310          N  
ATOM  12003  CA  MET A 783     -37.127   4.007 -25.356  1.00  0.320          C  
ATOM  12004  C   MET A 783     -38.312   4.326 -24.447  1.00  0.310          C  
ATOM  12005  O   MET A 783     -39.120   3.448 -24.172  1.00  0.300          O  
ATOM  12006  CB  MET A 783     -37.415   4.325 -26.829  1.00  0.440          C  
ATOM  12007  CG  MET A 783     -36.207   4.189 -27.768  1.00  0.440          C  
ATOM  12008  SD  MET A 783     -34.912   5.440 -27.444  1.00  0.440          S  
ATOM  12009  CE  MET A 783     -35.653   6.967 -28.030  1.00  0.440          C  
ATOM  12010  H   MET A 783     -37.500   1.880 -25.376  1.00  0.370          H  
ATOM  12011  HA  MET A 783     -36.277   4.599 -25.027  1.00  0.380          H  
ATOM  12012 1HB  MET A 783     -38.161   3.609 -27.189  1.00  0.530          H  
ATOM  12013 2HB  MET A 783     -37.841   5.290 -26.954  1.00  0.530          H  
ATOM  12014 1HG  MET A 783     -35.767   3.203 -27.675  1.00  0.530          H  
ATOM  12015 2HG  MET A 783     -36.544   4.307 -28.795  1.00  0.530          H  
ATOM  12016 1HE  MET A 783     -34.953   7.789 -27.882  1.00  0.530          H  
ATOM  12017 2HE  MET A 783     -35.883   6.876 -29.093  1.00  0.530          H  
ATOM  12018 3HE  MET A 783     -36.570   7.178 -27.488  1.00  0.530          H  
ATOM  12019  N   PRO A 784     -38.502   5.573 -23.968  1.00  0.320          N  
ATOM  12020  CA  PRO A 784     -39.633   5.933 -23.130  1.00  0.320          C  
ATOM  12021  C   PRO A 784     -40.948   5.709 -23.880  1.00  0.290          C  
ATOM  12022  O   PRO A 784     -41.974   5.425 -23.276  1.00  0.280          O  
ATOM  12023  CB  PRO A 784     -39.358   7.403 -22.786  1.00  0.480          C  
ATOM  12024  CG  PRO A 784     -38.451   7.904 -23.886  1.00  0.480          C  
ATOM  12025  CD  PRO A 784     -37.617   6.694 -24.325  1.00  0.480          C  
ATOM  12026  HA  PRO A 784     -39.609   5.320 -22.217  1.00  0.380          H  
ATOM  12027 1HB  PRO A 784     -40.309   7.958 -22.739  1.00  0.580          H  
ATOM  12028 2HB  PRO A 784     -38.903   7.477 -21.785  1.00  0.580          H  
ATOM  12029 1HG  PRO A 784     -39.053   8.315 -24.720  1.00  0.580          H  
ATOM  12030 2HG  PRO A 784     -37.840   8.730 -23.510  1.00  0.580          H  
ATOM  12031 1HD  PRO A 784     -37.486   6.772 -25.394  1.00  0.580          H  
ATOM  12032 2HD  PRO A 784     -36.672   6.634 -23.826  1.00  0.580          H  
ATOM  12033  N   GLU A 785     -40.925   5.714 -25.217  1.00  0.270          N  
ATOM  12034  CA  GLU A 785     -42.133   5.442 -25.981  1.00  0.260          C  
ATOM  12035  C   GLU A 785     -42.645   4.007 -25.782  1.00  0.250          C  
ATOM  12036  O   GLU A 785     -43.822   3.725 -26.021  1.00  0.260          O  
ATOM  12037  CB  GLU A 785     -41.903   5.726 -27.464  1.00  0.370          C  
ATOM  12038  CG  GLU A 785     -41.701   7.214 -27.801  1.00  0.370          C  
ATOM  12039  CD  GLU A 785     -40.295   7.711 -27.618  1.00  0.370          C  
ATOM  12040  OE1 GLU A 785     -39.471   6.966 -27.146  1.00  0.370          O  
ATOM  12041  OE2 GLU A 785     -40.042   8.841 -27.948  1.00  0.370          O  
ATOM  12042  H   GLU A 785     -40.098   5.994 -25.757  1.00  0.320          H  
ATOM  12043  HA  GLU A 785     -42.909   6.121 -25.629  1.00  0.310          H  
ATOM  12044 1HB  GLU A 785     -41.022   5.177 -27.804  1.00  0.440          H  
ATOM  12045 2HB  GLU A 785     -42.754   5.365 -28.040  1.00  0.440          H  
ATOM  12046 1HG  GLU A 785     -41.995   7.378 -28.837  1.00  0.440          H  
ATOM  12047 2HG  GLU A 785     -42.365   7.803 -27.170  1.00  0.440          H  
ATOM  12048  N   ASP A 786     -41.780   3.106 -25.296  1.00  0.260          N  
ATOM  12049  CA  ASP A 786     -42.125   1.708 -25.097  1.00  0.260          C  
ATOM  12050  C   ASP A 786     -42.933   1.556 -23.823  1.00  0.260          C  
ATOM  12051  O   ASP A 786     -43.564   0.530 -23.597  1.00  0.270          O  
ATOM  12052  CB  ASP A 786     -40.869   0.839 -25.003  1.00  0.360          C  
ATOM  12053  CG  ASP A 786     -40.064   0.689 -26.323  1.00  0.360          C  
ATOM  12054  OD1 ASP A 786     -40.657   0.455 -27.382  1.00  0.360          O  
ATOM  12055  OD2 ASP A 786     -38.838   0.835 -26.266  1.00  0.360          O  
ATOM  12056  H   ASP A 786     -40.829   3.401 -25.070  1.00  0.310          H  
ATOM  12057  HA  ASP A 786     -42.729   1.375 -25.937  1.00  0.310          H  
ATOM  12058 1HB  ASP A 786     -40.218   1.238 -24.247  1.00  0.440          H  
ATOM  12059 2HB  ASP A 786     -41.163  -0.154 -24.672  1.00  0.440          H  
ATOM  12060  N   LEU A 787     -42.978   2.599 -22.996  1.00  0.270          N  
ATOM  12061  CA  LEU A 787     -43.757   2.560 -21.774  1.00  0.280          C  
ATOM  12062  C   LEU A 787     -45.218   2.385 -22.120  1.00  0.300          C  
ATOM  12063  O   LEU A 787     -45.957   1.711 -21.413  1.00  0.320          O  
ATOM  12064  CB  LEU A 787     -43.530   3.845 -20.953  1.00  0.390          C  
ATOM  12065  CG  LEU A 787     -42.140   3.975 -20.257  1.00  0.390          C  
ATOM  12066  CD1 LEU A 787     -41.916   5.381 -19.779  1.00  0.390          C  
ATOM  12067  CD2 LEU A 787     -42.122   3.066 -19.030  1.00  0.390          C  
ATOM  12068  H   LEU A 787     -42.479   3.464 -23.221  1.00  0.320          H  
ATOM  12069  HA  LEU A 787     -43.449   1.700 -21.191  1.00  0.340          H  
ATOM  12070 1HB  LEU A 787     -43.652   4.698 -21.617  1.00  0.470          H  
ATOM  12071 2HB  LEU A 787     -44.295   3.912 -20.189  1.00  0.470          H  
ATOM  12072  HG  LEU A 787     -41.351   3.698 -20.959  1.00  0.470          H  
ATOM  12073 1HD1 LEU A 787     -40.947   5.446 -19.285  1.00  0.470          H  
ATOM  12074 2HD1 LEU A 787     -41.932   6.062 -20.635  1.00  0.470          H  
ATOM  12075 3HD1 LEU A 787     -42.702   5.660 -19.078  1.00  0.470          H  
ATOM  12076 1HD2 LEU A 787     -41.153   3.139 -18.532  1.00  0.470          H  
ATOM  12077 2HD2 LEU A 787     -42.909   3.367 -18.339  1.00  0.470          H  
ATOM  12078 3HD2 LEU A 787     -42.292   2.065 -19.324  1.00  0.470          H  
ATOM  12079  N   ASN A 788     -45.647   2.894 -23.268  1.00  0.290          N  
ATOM  12080  CA  ASN A 788     -47.050   2.843 -23.596  1.00  0.300          C  
ATOM  12081  C   ASN A 788     -47.455   1.512 -24.220  1.00  0.310          C  
ATOM  12082  O   ASN A 788     -48.597   1.347 -24.650  1.00  0.320          O  
ATOM  12083  CB  ASN A 788     -47.361   4.000 -24.502  1.00  0.420          C  
ATOM  12084  CG  ASN A 788     -47.184   5.297 -23.772  1.00  0.420          C  
ATOM  12085  OD1 ASN A 788     -47.373   5.387 -22.550  1.00  0.420          O  
ATOM  12086  ND2 ASN A 788     -46.810   6.313 -24.497  1.00  0.420          N  
ATOM  12087  H   ASN A 788     -45.025   3.388 -23.917  1.00  0.350          H  
ATOM  12088  HA  ASN A 788     -47.622   2.954 -22.676  1.00  0.360          H  
ATOM  12089 1HB  ASN A 788     -46.692   3.978 -25.367  1.00  0.500          H  
ATOM  12090 2HB  ASN A 788     -48.385   3.926 -24.865  1.00  0.500          H  
ATOM  12091 1HD2 ASN A 788     -46.663   7.207 -24.073  1.00  0.500          H  
ATOM  12092 2HD2 ASN A 788     -46.660   6.197 -25.480  1.00  0.500          H  
ATOM  12093  N   LYS A 789     -46.521   0.560 -24.285  1.00  0.300          N  
ATOM  12094  CA  LYS A 789     -46.820  -0.760 -24.798  1.00  0.310          C  
ATOM  12095  C   LYS A 789     -47.192  -1.679 -23.642  1.00  0.310          C  
ATOM  12096  O   LYS A 789     -47.641  -2.806 -23.853  1.00  0.320          O  
ATOM  12097  CB  LYS A 789     -45.621  -1.311 -25.561  1.00  0.430          C  
ATOM  12098  CG  LYS A 789     -45.297  -0.524 -26.816  1.00  0.430          C  
ATOM  12099  CD  LYS A 789     -44.040  -1.037 -27.496  1.00  0.430          C  
ATOM  12100  CE  LYS A 789     -43.731  -0.235 -28.757  1.00  0.430          C  
ATOM  12101  NZ  LYS A 789     -42.413  -0.605 -29.330  1.00  0.430          N  
ATOM  12102  H   LYS A 789     -45.570   0.735 -23.950  1.00  0.360          H  
ATOM  12103  HA  LYS A 789     -47.675  -0.696 -25.470  1.00  0.370          H  
ATOM  12104 1HB  LYS A 789     -44.742  -1.303 -24.912  1.00  0.520          H  
ATOM  12105 2HB  LYS A 789     -45.811  -2.347 -25.841  1.00  0.520          H  
ATOM  12106 1HG  LYS A 789     -46.136  -0.588 -27.508  1.00  0.520          H  
ATOM  12107 2HG  LYS A 789     -45.151   0.526 -26.549  1.00  0.520          H  
ATOM  12108 1HD  LYS A 789     -43.189  -0.952 -26.811  1.00  0.520          H  
ATOM  12109 2HD  LYS A 789     -44.166  -2.085 -27.760  1.00  0.520          H  
ATOM  12110 1HE  LYS A 789     -44.504  -0.427 -29.498  1.00  0.520          H  
ATOM  12111 2HE  LYS A 789     -43.723   0.830 -28.516  1.00  0.520          H  
ATOM  12112 1HZ  LYS A 789     -42.225  -0.062 -30.153  1.00  0.520          H  
ATOM  12113 2HZ  LYS A 789     -41.689  -0.396 -28.616  1.00  0.520          H  
ATOM  12114 3HZ  LYS A 789     -42.387  -1.584 -29.560  1.00  0.520          H  
ATOM  12115  N   TRP A 790     -46.974  -1.209 -22.411  1.00  0.310          N  
ATOM  12116  CA  TRP A 790     -47.260  -2.010 -21.237  1.00  0.320          C  
ATOM  12117  C   TRP A 790     -48.671  -1.697 -20.733  1.00  0.310          C  
ATOM  12118  O   TRP A 790     -49.128  -0.546 -20.782  1.00  0.320          O  
ATOM  12119  CB  TRP A 790     -46.181  -1.767 -20.184  1.00  0.440          C  
ATOM  12120  CG  TRP A 790     -44.817  -2.330 -20.603  1.00  0.440          C  
ATOM  12121  CD1 TRP A 790     -43.830  -1.643 -21.257  1.00  0.440          C  
ATOM  12122  CD2 TRP A 790     -44.297  -3.677 -20.404  1.00  0.440          C  
ATOM  12123  NE1 TRP A 790     -42.742  -2.468 -21.497  1.00  0.440          N  
ATOM  12124  CE2 TRP A 790     -43.007  -3.708 -20.983  1.00  0.440          C  
ATOM  12125  CE3 TRP A 790     -44.813  -4.848 -19.800  1.00  0.440          C  
ATOM  12126  CZ2 TRP A 790     -42.227  -4.863 -20.981  1.00  0.440          C  
ATOM  12127  CZ3 TRP A 790     -44.028  -6.007 -19.798  1.00  0.440          C  
ATOM  12128  CH2 TRP A 790     -42.774  -6.017 -20.370  1.00  0.440          C  
ATOM  12129  H   TRP A 790     -46.623  -0.256 -22.272  1.00  0.370          H  
ATOM  12130  HA  TRP A 790     -47.223  -3.063 -21.514  1.00  0.380          H  
ATOM  12131 1HB  TRP A 790     -46.072  -0.700 -20.052  1.00  0.530          H  
ATOM  12132 2HB  TRP A 790     -46.477  -2.201 -19.233  1.00  0.530          H  
ATOM  12133  HD1 TRP A 790     -43.901  -0.611 -21.554  1.00  0.530          H  
ATOM  12134  HE1 TRP A 790     -41.858  -2.199 -22.000  1.00  0.530          H  
ATOM  12135  HE3 TRP A 790     -45.803  -4.848 -19.350  1.00  0.530          H  
ATOM  12136  HZ2 TRP A 790     -41.235  -4.882 -21.435  1.00  0.530          H  
ATOM  12137  HZ3 TRP A 790     -44.432  -6.905 -19.337  1.00  0.530          H  
ATOM  12138  HH2 TRP A 790     -42.207  -6.929 -20.353  1.00  0.530          H  
ATOM  12139  N   TYR A 791     -49.355  -2.747 -20.273  1.00  0.320          N  
ATOM  12140  CA  TYR A 791     -50.715  -2.685 -19.742  1.00  0.330          C  
ATOM  12141  C   TYR A 791     -50.833  -3.272 -18.347  1.00  0.340          C  
ATOM  12142  O   TYR A 791     -50.063  -4.157 -17.964  1.00  0.350          O  
ATOM  12143  CB  TYR A 791     -51.686  -3.439 -20.667  1.00  0.460          C  
ATOM  12144  CG  TYR A 791     -51.929  -2.827 -22.028  1.00  0.460          C  
ATOM  12145  CD1 TYR A 791     -50.954  -2.842 -23.006  1.00  0.460          C  
ATOM  12146  CD2 TYR A 791     -53.173  -2.303 -22.316  1.00  0.460          C  
ATOM  12147  CE1 TYR A 791     -51.202  -2.308 -24.234  1.00  0.460          C  
ATOM  12148  CE2 TYR A 791     -53.432  -1.777 -23.554  1.00  0.460          C  
ATOM  12149  CZ  TYR A 791     -52.444  -1.772 -24.511  1.00  0.460          C  
ATOM  12150  OH  TYR A 791     -52.682  -1.253 -25.759  1.00  0.460          O  
ATOM  12151  H   TYR A 791     -48.905  -3.651 -20.295  1.00  0.380          H  
ATOM  12152  HA  TYR A 791     -51.007  -1.642 -19.682  1.00  0.400          H  
ATOM  12153 1HB  TYR A 791     -51.332  -4.462 -20.814  1.00  0.550          H  
ATOM  12154 2HB  TYR A 791     -52.648  -3.499 -20.164  1.00  0.550          H  
ATOM  12155  HD1 TYR A 791     -49.978  -3.273 -22.809  1.00  0.550          H  
ATOM  12156  HD2 TYR A 791     -53.948  -2.308 -21.564  1.00  0.550          H  
ATOM  12157  HE1 TYR A 791     -50.419  -2.319 -24.992  1.00  0.550          H  
ATOM  12158  HE2 TYR A 791     -54.415  -1.364 -23.777  1.00  0.550          H  
ATOM  12159  HH  TYR A 791     -51.848  -1.207 -26.235  1.00  0.550          H  
ATOM  12160  N   VAL A 792     -51.847  -2.815 -17.624  1.00  0.350          N  
ATOM  12161  CA  VAL A 792     -52.182  -3.343 -16.308  1.00  0.380          C  
ATOM  12162  C   VAL A 792     -53.618  -3.841 -16.373  1.00  0.420          C  
ATOM  12163  O   VAL A 792     -54.376  -3.434 -17.254  1.00  0.560          O  
ATOM  12164  CB  VAL A 792     -52.036  -2.241 -15.223  1.00  0.520          C  
ATOM  12165  CG1 VAL A 792     -50.596  -1.738 -15.165  1.00  0.520          C  
ATOM  12166  CG2 VAL A 792     -52.966  -1.081 -15.522  1.00  0.520          C  
ATOM  12167  H   VAL A 792     -52.401  -2.056 -18.028  1.00  0.420          H  
ATOM  12168  HA  VAL A 792     -51.520  -4.176 -16.067  1.00  0.460          H  
ATOM  12169  HB  VAL A 792     -52.282  -2.660 -14.256  1.00  0.620          H  
ATOM  12170 1HG1 VAL A 792     -50.512  -0.981 -14.397  1.00  0.620          H  
ATOM  12171 2HG1 VAL A 792     -49.933  -2.571 -14.937  1.00  0.620          H  
ATOM  12172 3HG1 VAL A 792     -50.329  -1.311 -16.124  1.00  0.620          H  
ATOM  12173 1HG2 VAL A 792     -52.849  -0.331 -14.764  1.00  0.620          H  
ATOM  12174 2HG2 VAL A 792     -52.722  -0.654 -16.484  1.00  0.620          H  
ATOM  12175 3HG2 VAL A 792     -53.998  -1.427 -15.529  1.00  0.620          H  
ATOM  12176  N   ARG A 793     -54.032  -4.687 -15.442  1.00  0.350          N  
ATOM  12177  CA  ARG A 793     -55.412  -5.153 -15.503  1.00  0.370          C  
ATOM  12178  C   ARG A 793     -56.258  -4.524 -14.409  1.00  0.420          C  
ATOM  12179  O   ARG A 793     -55.837  -4.446 -13.254  1.00  0.500          O  
ATOM  12180  CB  ARG A 793     -55.477  -6.672 -15.430  1.00  0.510          C  
ATOM  12181  CG  ARG A 793     -56.884  -7.248 -15.617  1.00  0.510          C  
ATOM  12182  CD  ARG A 793     -56.917  -8.738 -15.712  1.00  0.510          C  
ATOM  12183  NE  ARG A 793     -56.463  -9.385 -14.470  1.00  0.510          N  
ATOM  12184  CZ  ARG A 793     -55.298 -10.080 -14.306  1.00  0.510          C  
ATOM  12185  NH1 ARG A 793     -54.468 -10.286 -15.306  1.00  0.510          N  
ATOM  12186  NH2 ARG A 793     -54.984 -10.577 -13.110  1.00  0.510          N  
ATOM  12187  H   ARG A 793     -53.413  -4.989 -14.693  1.00  0.420          H  
ATOM  12188  HA  ARG A 793     -55.844  -4.862 -16.461  1.00  0.440          H  
ATOM  12189 1HB  ARG A 793     -54.831  -7.109 -16.185  1.00  0.610          H  
ATOM  12190 2HB  ARG A 793     -55.109  -6.999 -14.460  1.00  0.610          H  
ATOM  12191 1HG  ARG A 793     -57.499  -6.975 -14.767  1.00  0.610          H  
ATOM  12192 2HG  ARG A 793     -57.327  -6.838 -16.529  1.00  0.610          H  
ATOM  12193 1HD  ARG A 793     -57.941  -9.055 -15.908  1.00  0.610          H  
ATOM  12194 2HD  ARG A 793     -56.291  -9.053 -16.535  1.00  0.610          H  
ATOM  12195  HE  ARG A 793     -57.053  -9.272 -13.655  1.00  0.610          H  
ATOM  12196 1HH1 ARG A 793     -54.675  -9.985 -16.261  1.00  0.610          H  
ATOM  12197 2HH1 ARG A 793     -53.595 -10.795 -15.128  1.00  0.610          H  
ATOM  12198 1HH2 ARG A 793     -55.596 -10.444 -12.323  1.00  0.610          H  
ATOM  12199 2HH2 ARG A 793     -54.106 -11.132 -13.001  1.00  0.610          H  
ATOM  12200  N   ASN A 794     -57.463  -4.116 -14.785  1.00  0.370          N  
ATOM  12201  CA  ASN A 794     -58.437  -3.528 -13.881  1.00  0.370          C  
ATOM  12202  C   ASN A 794     -59.153  -4.581 -13.068  1.00  0.380          C  
ATOM  12203  O   ASN A 794     -59.289  -5.732 -13.489  1.00  0.390          O  
ATOM  12204  CB  ASN A 794     -59.509  -2.742 -14.619  1.00  0.520          C  
ATOM  12205  CG  ASN A 794     -59.027  -1.566 -15.262  1.00  0.520          C  
ATOM  12206  OD1 ASN A 794     -57.977  -1.077 -14.921  1.00  0.520          O  
ATOM  12207  ND2 ASN A 794     -59.782  -1.045 -16.180  1.00  0.520          N  
ATOM  12208  H   ASN A 794     -57.703  -4.192 -15.777  1.00  0.440          H  
ATOM  12209  HA  ASN A 794     -57.914  -2.870 -13.186  1.00  0.440          H  
ATOM  12210 1HB  ASN A 794     -59.972  -3.383 -15.371  1.00  0.620          H  
ATOM  12211 2HB  ASN A 794     -60.285  -2.441 -13.918  1.00  0.620          H  
ATOM  12212 1HD2 ASN A 794     -59.498  -0.213 -16.654  1.00  0.620          H  
ATOM  12213 2HD2 ASN A 794     -60.655  -1.469 -16.414  1.00  0.620          H  
ATOM  12214  N   ASN A 795     -59.746  -4.150 -11.963  1.00  0.370          N  
ATOM  12215  CA  ASN A 795     -60.593  -5.011 -11.140  1.00  0.390          C  
ATOM  12216  C   ASN A 795     -61.792  -5.538 -11.952  1.00  0.420          C  
ATOM  12217  O   ASN A 795     -62.403  -6.547 -11.609  1.00  0.460          O  
ATOM  12218  CB  ASN A 795     -61.080  -4.258  -9.916  1.00  0.540          C  
ATOM  12219  CG  ASN A 795     -59.997  -4.024  -8.883  1.00  0.540          C  
ATOM  12220  OD1 ASN A 795     -58.951  -4.685  -8.869  1.00  0.540          O  
ATOM  12221  ND2 ASN A 795     -60.239  -3.083  -8.004  1.00  0.540          N  
ATOM  12222  H   ASN A 795     -59.542  -3.192 -11.657  1.00  0.440          H  
ATOM  12223  HA  ASN A 795     -60.005  -5.873 -10.820  1.00  0.470          H  
ATOM  12224 1HB  ASN A 795     -61.477  -3.290 -10.228  1.00  0.650          H  
ATOM  12225 2HB  ASN A 795     -61.896  -4.810  -9.452  1.00  0.650          H  
ATOM  12226 1HD2 ASN A 795     -59.565  -2.881  -7.294  1.00  0.650          H  
ATOM  12227 2HD2 ASN A 795     -61.095  -2.570  -8.039  1.00  0.650          H  
ATOM  12228  N   LYS A 796     -62.123  -4.825 -13.031  1.00  0.430          N  
ATOM  12229  CA  LYS A 796     -63.221  -5.140 -13.935  1.00  0.480          C  
ATOM  12230  C   LYS A 796     -62.815  -6.112 -15.065  1.00  0.480          C  
ATOM  12231  O   LYS A 796     -63.643  -6.479 -15.900  1.00  0.510          O  
ATOM  12232  CB  LYS A 796     -63.749  -3.841 -14.542  1.00  0.650          C  
ATOM  12233  CG  LYS A 796     -64.375  -2.890 -13.525  1.00  0.650          C  
ATOM  12234  CD  LYS A 796     -64.856  -1.600 -14.185  1.00  0.650          C  
ATOM  12235  CE  LYS A 796     -65.454  -0.636 -13.161  1.00  0.650          C  
ATOM  12236  NZ  LYS A 796     -65.879   0.652 -13.784  1.00  0.650          N  
ATOM  12237  H   LYS A 796     -61.559  -4.012 -13.219  1.00  0.520          H  
ATOM  12238  HA  LYS A 796     -64.015  -5.615 -13.358  1.00  0.580          H  
ATOM  12239 1HB  LYS A 796     -62.933  -3.314 -15.040  1.00  0.780          H  
ATOM  12240 2HB  LYS A 796     -64.500  -4.072 -15.298  1.00  0.780          H  
ATOM  12241 1HG  LYS A 796     -65.221  -3.385 -13.046  1.00  0.780          H  
ATOM  12242 2HG  LYS A 796     -63.641  -2.646 -12.758  1.00  0.780          H  
ATOM  12243 1HD  LYS A 796     -64.015  -1.110 -14.683  1.00  0.780          H  
ATOM  12244 2HD  LYS A 796     -65.611  -1.835 -14.935  1.00  0.780          H  
ATOM  12245 1HE  LYS A 796     -66.318  -1.104 -12.692  1.00  0.780          H  
ATOM  12246 2HE  LYS A 796     -64.706  -0.425 -12.394  1.00  0.780          H  
ATOM  12247 1HZ  LYS A 796     -66.263   1.262 -13.074  1.00  0.780          H  
ATOM  12248 2HZ  LYS A 796     -65.078   1.102 -14.210  1.00  0.780          H  
ATOM  12249 3HZ  LYS A 796     -66.580   0.475 -14.490  1.00  0.780          H  
ATOM  12250  N   GLY A 797     -61.530  -6.482 -15.129  1.00  0.470          N  
ATOM  12251  CA  GLY A 797     -60.976  -7.388 -16.144  1.00  0.470          C  
ATOM  12252  C   GLY A 797     -60.406  -6.708 -17.400  1.00  0.450          C  
ATOM  12253  O   GLY A 797     -59.746  -7.356 -18.214  1.00  0.460          O  
ATOM  12254  H   GLY A 797     -60.886  -6.171 -14.401  1.00  0.560          H  
ATOM  12255 1HA  GLY A 797     -60.189  -7.977 -15.676  1.00  0.560          H  
ATOM  12256 2HA  GLY A 797     -61.749  -8.094 -16.442  1.00  0.560          H  
ATOM  12257  N   GLU A 798     -60.666  -5.419 -17.551  1.00  0.430          N  
ATOM  12258  CA  GLU A 798     -60.212  -4.605 -18.679  1.00  0.400          C  
ATOM  12259  C   GLU A 798     -58.710  -4.317 -18.643  1.00  0.380          C  
ATOM  12260  O   GLU A 798     -58.135  -4.108 -17.572  1.00  0.380          O  
ATOM  12261  CB  GLU A 798     -61.007  -3.301 -18.709  1.00  0.570          C  
ATOM  12262  CG  GLU A 798     -60.702  -2.360 -19.871  1.00  0.570          C  
ATOM  12263  CD  GLU A 798     -61.564  -1.137 -19.844  1.00  0.570          C  
ATOM  12264  OE1 GLU A 798     -62.272  -0.970 -18.881  1.00  0.570          O  
ATOM  12265  OE2 GLU A 798     -61.530  -0.377 -20.779  1.00  0.570          O  
ATOM  12266  H   GLU A 798     -61.236  -4.987 -16.840  1.00  0.520          H  
ATOM  12267  HA  GLU A 798     -60.425  -5.153 -19.597  1.00  0.480          H  
ATOM  12268 1HB  GLU A 798     -62.069  -3.539 -18.759  1.00  0.690          H  
ATOM  12269 2HB  GLU A 798     -60.852  -2.778 -17.798  1.00  0.690          H  
ATOM  12270 1HG  GLU A 798     -59.662  -2.037 -19.815  1.00  0.690          H  
ATOM  12271 2HG  GLU A 798     -60.845  -2.886 -20.813  1.00  0.690          H  
ATOM  12272  N   MET A 799     -58.061  -4.329 -19.815  1.00  0.380          N  
ATOM  12273  CA  MET A 799     -56.642  -3.976 -19.862  1.00  0.370          C  
ATOM  12274  C   MET A 799     -56.482  -2.478 -20.087  1.00  0.380          C  
ATOM  12275  O   MET A 799     -57.118  -1.900 -20.969  1.00  0.400          O  
ATOM  12276  CB  MET A 799     -55.911  -4.762 -20.947  1.00  0.520          C  
ATOM  12277  CG  MET A 799     -56.021  -6.262 -20.779  1.00  0.520          C  
ATOM  12278  SD  MET A 799     -55.418  -6.835 -19.171  1.00  0.520          S  
ATOM  12279  CE  MET A 799     -53.664  -6.564 -19.222  1.00  0.520          C  
ATOM  12280  H   MET A 799     -58.568  -4.535 -20.665  1.00  0.460          H  
ATOM  12281  HA  MET A 799     -56.188  -4.206 -18.901  1.00  0.440          H  
ATOM  12282 1HB  MET A 799     -56.317  -4.501 -21.922  1.00  0.630          H  
ATOM  12283 2HB  MET A 799     -54.862  -4.492 -20.955  1.00  0.630          H  
ATOM  12284 1HG  MET A 799     -57.062  -6.566 -20.878  1.00  0.630          H  
ATOM  12285 2HG  MET A 799     -55.442  -6.761 -21.565  1.00  0.630          H  
ATOM  12286 1HE  MET A 799     -53.244  -6.905 -18.300  1.00  0.630          H  
ATOM  12287 2HE  MET A 799     -53.220  -7.128 -20.045  1.00  0.630          H  
ATOM  12288 3HE  MET A 799     -53.456  -5.510 -19.339  1.00  0.630          H  
ATOM  12289  N   VAL A 800     -55.607  -1.870 -19.302  1.00  0.370          N  
ATOM  12290  CA  VAL A 800     -55.336  -0.445 -19.358  1.00  0.380          C  
ATOM  12291  C   VAL A 800     -53.882  -0.126 -19.678  1.00  0.360          C  
ATOM  12292  O   VAL A 800     -52.999  -0.555 -18.943  1.00  0.370          O  
ATOM  12293  CB  VAL A 800     -55.690   0.162 -17.990  1.00  0.530          C  
ATOM  12294  CG1 VAL A 800     -55.353   1.592 -17.914  1.00  0.530          C  
ATOM  12295  CG2 VAL A 800     -57.142   0.018 -17.772  1.00  0.530          C  
ATOM  12296  H   VAL A 800     -55.132  -2.447 -18.604  1.00  0.440          H  
ATOM  12297  HA  VAL A 800     -56.010  -0.031 -20.095  1.00  0.460          H  
ATOM  12298  HB  VAL A 800     -55.149  -0.356 -17.217  1.00  0.630          H  
ATOM  12299 1HG1 VAL A 800     -55.631   1.956 -16.938  1.00  0.630          H  
ATOM  12300 2HG1 VAL A 800     -54.283   1.742 -18.058  1.00  0.630          H  
ATOM  12301 3HG1 VAL A 800     -55.908   2.121 -18.674  1.00  0.630          H  
ATOM  12302 1HG2 VAL A 800     -57.386   0.444 -16.808  1.00  0.630          H  
ATOM  12303 2HG2 VAL A 800     -57.689   0.544 -18.552  1.00  0.630          H  
ATOM  12304 3HG2 VAL A 800     -57.419  -1.035 -17.789  1.00  0.630          H  
ATOM  12305  N   PRO A 801     -53.582   0.630 -20.741  1.00  0.360          N  
ATOM  12306  CA  PRO A 801     -52.235   0.993 -21.129  1.00  0.350          C  
ATOM  12307  C   PRO A 801     -51.686   1.988 -20.133  1.00  0.340          C  
ATOM  12308  O   PRO A 801     -52.442   2.810 -19.623  1.00  0.350          O  
ATOM  12309  CB  PRO A 801     -52.437   1.611 -22.515  1.00  0.520          C  
ATOM  12310  CG  PRO A 801     -53.852   2.150 -22.500  1.00  0.520          C  
ATOM  12311  CD  PRO A 801     -54.638   1.200 -21.603  1.00  0.520          C  
ATOM  12312  HA  PRO A 801     -51.600   0.099 -21.187  1.00  0.420          H  
ATOM  12313 1HB  PRO A 801     -51.691   2.403 -22.677  1.00  0.630          H  
ATOM  12314 2HB  PRO A 801     -52.262   0.863 -23.294  1.00  0.630          H  
ATOM  12315 1HG  PRO A 801     -53.844   3.186 -22.132  1.00  0.630          H  
ATOM  12316 2HG  PRO A 801     -54.249   2.187 -23.525  1.00  0.630          H  
ATOM  12317 1HD  PRO A 801     -55.341   1.806 -21.021  1.00  0.630          H  
ATOM  12318 2HD  PRO A 801     -55.139   0.415 -22.193  1.00  0.630          H  
ATOM  12319  N   PHE A 802     -50.373   2.018 -19.946  1.00  0.310          N  
ATOM  12320  CA  PHE A 802     -49.769   3.004 -19.042  1.00  0.300          C  
ATOM  12321  C   PHE A 802     -50.211   4.436 -19.323  1.00  0.310          C  
ATOM  12322  O   PHE A 802     -50.522   5.176 -18.383  1.00  0.340          O  
ATOM  12323  CB  PHE A 802     -48.238   2.967 -19.070  1.00  0.420          C  
ATOM  12324  CG  PHE A 802     -47.541   1.800 -18.342  1.00  0.420          C  
ATOM  12325  CD1 PHE A 802     -48.216   0.835 -17.577  1.00  0.420          C  
ATOM  12326  CD2 PHE A 802     -46.160   1.721 -18.402  1.00  0.420          C  
ATOM  12327  CE1 PHE A 802     -47.507  -0.147 -16.921  1.00  0.420          C  
ATOM  12328  CE2 PHE A 802     -45.468   0.742 -17.754  1.00  0.420          C  
ATOM  12329  CZ  PHE A 802     -46.137  -0.188 -17.012  1.00  0.420          C  
ATOM  12330  H   PHE A 802     -49.790   1.297 -20.389  1.00  0.370          H  
ATOM  12331  HA  PHE A 802     -50.093   2.780 -18.040  1.00  0.360          H  
ATOM  12332 1HB  PHE A 802     -47.910   2.939 -20.110  1.00  0.510          H  
ATOM  12333 2HB  PHE A 802     -47.858   3.895 -18.647  1.00  0.510          H  
ATOM  12334  HD1 PHE A 802     -49.297   0.847 -17.498  1.00  0.510          H  
ATOM  12335  HD2 PHE A 802     -45.621   2.460 -18.984  1.00  0.510          H  
ATOM  12336  HE1 PHE A 802     -48.030  -0.888 -16.329  1.00  0.510          H  
ATOM  12337  HE2 PHE A 802     -44.381   0.704 -17.820  1.00  0.510          H  
ATOM  12338  HZ  PHE A 802     -45.574  -0.952 -16.494  1.00  0.510          H  
ATOM  12339  N   SER A 803     -50.319   4.804 -20.601  1.00  0.320          N  
ATOM  12340  CA  SER A 803     -50.673   6.168 -21.010  1.00  0.340          C  
ATOM  12341  C   SER A 803     -52.035   6.627 -20.484  1.00  0.350          C  
ATOM  12342  O   SER A 803     -52.328   7.824 -20.469  1.00  0.360          O  
ATOM  12343  CB  SER A 803     -50.700   6.268 -22.524  1.00  0.470          C  
ATOM  12344  OG  SER A 803     -51.748   5.511 -23.070  1.00  0.470          O  
ATOM  12345  H   SER A 803     -50.093   4.128 -21.318  1.00  0.380          H  
ATOM  12346  HA  SER A 803     -49.909   6.847 -20.622  1.00  0.410          H  
ATOM  12347 1HB  SER A 803     -50.811   7.312 -22.814  1.00  0.560          H  
ATOM  12348 2HB  SER A 803     -49.774   5.924 -22.921  1.00  0.560          H  
ATOM  12349  HG  SER A 803     -51.693   5.634 -24.023  1.00  0.560          H  
ATOM  12350  N   ALA A 804     -52.885   5.675 -20.093  1.00  0.360          N  
ATOM  12351  CA  ALA A 804     -54.199   5.937 -19.540  1.00  0.390          C  
ATOM  12352  C   ALA A 804     -54.117   6.647 -18.188  1.00  0.340          C  
ATOM  12353  O   ALA A 804     -55.019   7.400 -17.819  1.00  0.400          O  
ATOM  12354  CB  ALA A 804     -54.950   4.648 -19.387  1.00  0.530          C  
ATOM  12355  H   ALA A 804     -52.568   4.705 -20.112  1.00  0.430          H  
ATOM  12356  HA  ALA A 804     -54.732   6.585 -20.234  1.00  0.470          H  
ATOM  12357 1HB  ALA A 804     -55.936   4.849 -19.005  1.00  0.640          H  
ATOM  12358 2HB  ALA A 804     -55.024   4.155 -20.341  1.00  0.640          H  
ATOM  12359 3HB  ALA A 804     -54.400   4.034 -18.697  1.00  0.640          H  
ATOM  12360  N   PHE A 805     -53.075   6.337 -17.403  1.00  0.320          N  
ATOM  12361  CA  PHE A 805     -52.894   6.902 -16.072  1.00  0.320          C  
ATOM  12362  C   PHE A 805     -51.576   7.639 -15.864  1.00  0.330          C  
ATOM  12363  O   PHE A 805     -51.380   8.250 -14.811  1.00  0.520          O  
ATOM  12364  CB  PHE A 805     -53.031   5.823 -14.985  1.00  0.450          C  
ATOM  12365  CG  PHE A 805     -52.052   4.686 -15.112  1.00  0.450          C  
ATOM  12366  CD1 PHE A 805     -50.763   4.809 -14.666  1.00  0.450          C  
ATOM  12367  CD2 PHE A 805     -52.446   3.468 -15.658  1.00  0.450          C  
ATOM  12368  CE1 PHE A 805     -49.875   3.783 -14.770  1.00  0.450          C  
ATOM  12369  CE2 PHE A 805     -51.561   2.430 -15.752  1.00  0.450          C  
ATOM  12370  CZ  PHE A 805     -50.268   2.594 -15.306  1.00  0.450          C  
ATOM  12371  H   PHE A 805     -52.339   5.709 -17.735  1.00  0.380          H  
ATOM  12372  HA  PHE A 805     -53.694   7.625 -15.912  1.00  0.380          H  
ATOM  12373 1HB  PHE A 805     -52.882   6.286 -14.007  1.00  0.540          H  
ATOM  12374 2HB  PHE A 805     -54.007   5.429 -14.981  1.00  0.540          H  
ATOM  12375  HD1 PHE A 805     -50.450   5.747 -14.237  1.00  0.540          H  
ATOM  12376  HD2 PHE A 805     -53.466   3.340 -16.013  1.00  0.540          H  
ATOM  12377  HE1 PHE A 805     -48.858   3.915 -14.417  1.00  0.540          H  
ATOM  12378  HE2 PHE A 805     -51.875   1.487 -16.182  1.00  0.540          H  
ATOM  12379  HZ  PHE A 805     -49.561   1.779 -15.375  1.00  0.540          H  
ATOM  12380  N   ALA A 806     -50.655   7.612 -16.826  1.00  0.390          N  
ATOM  12381  CA  ALA A 806     -49.377   8.263 -16.561  1.00  0.430          C  
ATOM  12382  C   ALA A 806     -48.827   9.086 -17.714  1.00  0.390          C  
ATOM  12383  O   ALA A 806     -49.004   8.795 -18.898  1.00  0.410          O  
ATOM  12384  CB  ALA A 806     -48.326   7.218 -16.191  1.00  0.590          C  
ATOM  12385  H   ALA A 806     -50.793   7.068 -17.679  1.00  0.470          H  
ATOM  12386  HA  ALA A 806     -49.516   8.940 -15.724  1.00  0.520          H  
ATOM  12387 1HB  ALA A 806     -47.392   7.728 -15.956  1.00  0.700          H  
ATOM  12388 2HB  ALA A 806     -48.652   6.660 -15.338  1.00  0.700          H  
ATOM  12389 3HB  ALA A 806     -48.176   6.542 -17.032  1.00  0.700          H  
ATOM  12390  N   THR A 807     -48.082  10.095 -17.313  1.00  0.390          N  
ATOM  12391  CA  THR A 807     -47.324  10.961 -18.202  1.00  0.370          C  
ATOM  12392  C   THR A 807     -45.887  10.962 -17.743  1.00  0.360          C  
ATOM  12393  O   THR A 807     -45.503  10.120 -16.934  1.00  0.380          O  
ATOM  12394  CB  THR A 807     -47.889  12.393 -18.278  1.00  0.530          C  
ATOM  12395  OG1 THR A 807     -47.210  13.091 -19.335  1.00  0.530          O  
ATOM  12396  CG2 THR A 807     -47.714  13.147 -16.961  1.00  0.530          C  
ATOM  12397  H   THR A 807     -48.054  10.249 -16.299  1.00  0.470          H  
ATOM  12398  HA  THR A 807     -47.350  10.545 -19.209  1.00  0.440          H  
ATOM  12399  HB  THR A 807     -48.952  12.339 -18.513  1.00  0.630          H  
ATOM  12400  HG1 THR A 807     -47.540  12.772 -20.189  1.00  0.630          H  
ATOM  12401 1HG2 THR A 807     -48.135  14.144 -17.064  1.00  0.630          H  
ATOM  12402 2HG2 THR A 807     -48.241  12.611 -16.169  1.00  0.630          H  
ATOM  12403 3HG2 THR A 807     -46.671  13.237 -16.700  1.00  0.630          H  
ATOM  12404  N   GLY A 808     -45.075  11.841 -18.287  1.00  0.350          N  
ATOM  12405  CA  GLY A 808     -43.676  11.865 -17.891  1.00  0.360          C  
ATOM  12406  C   GLY A 808     -42.890  12.952 -18.591  1.00  0.330          C  
ATOM  12407  O   GLY A 808     -43.390  13.610 -19.507  1.00  0.340          O  
ATOM  12408  H   GLY A 808     -45.465  12.515 -18.942  1.00  0.420          H  
ATOM  12409 1HA  GLY A 808     -43.612  12.015 -16.813  1.00  0.430          H  
ATOM  12410 2HA  GLY A 808     -43.222  10.897 -18.096  1.00  0.430          H  
ATOM  12411  N   GLU A 809     -41.661  13.136 -18.128  1.00  0.340          N  
ATOM  12412  CA  GLU A 809     -40.770  14.178 -18.634  1.00  0.350          C  
ATOM  12413  C   GLU A 809     -39.298  13.879 -18.348  1.00  0.310          C  
ATOM  12414  O   GLU A 809     -38.962  13.079 -17.469  1.00  0.300          O  
ATOM  12415  CB  GLU A 809     -41.198  15.541 -18.039  1.00  0.490          C  
ATOM  12416  CG  GLU A 809     -40.446  16.810 -18.545  1.00  0.490          C  
ATOM  12417  CD  GLU A 809     -40.499  17.021 -20.052  1.00  0.490          C  
ATOM  12418  OE1 GLU A 809     -39.813  16.290 -20.745  1.00  0.490          O  
ATOM  12419  OE2 GLU A 809     -41.193  17.904 -20.499  1.00  0.490          O  
ATOM  12420  H   GLU A 809     -41.358  12.496 -17.387  1.00  0.410          H  
ATOM  12421  HA  GLU A 809     -40.889  14.229 -19.717  1.00  0.420          H  
ATOM  12422 1HB  GLU A 809     -42.258  15.700 -18.235  1.00  0.580          H  
ATOM  12423 2HB  GLU A 809     -41.075  15.506 -16.957  1.00  0.580          H  
ATOM  12424 1HG  GLU A 809     -40.923  17.670 -18.078  1.00  0.580          H  
ATOM  12425 2HG  GLU A 809     -39.417  16.803 -18.203  1.00  0.580          H  
ATOM  12426  N   TRP A 810     -38.424  14.507 -19.113  1.00  0.360          N  
ATOM  12427  CA  TRP A 810     -36.996  14.420 -18.866  1.00  0.330          C  
ATOM  12428  C   TRP A 810     -36.516  15.398 -17.799  1.00  0.310          C  
ATOM  12429  O   TRP A 810     -36.812  16.594 -17.834  1.00  0.330          O  
ATOM  12430  CB  TRP A 810     -36.242  14.641 -20.163  1.00  0.470          C  
ATOM  12431  CG  TRP A 810     -36.362  13.486 -21.030  1.00  0.470          C  
ATOM  12432  CD1 TRP A 810     -37.197  13.302 -22.084  1.00  0.470          C  
ATOM  12433  CD2 TRP A 810     -35.589  12.294 -20.909  1.00  0.470          C  
ATOM  12434  NE1 TRP A 810     -36.993  12.067 -22.626  1.00  0.470          N  
ATOM  12435  CE2 TRP A 810     -36.006  11.434 -21.911  1.00  0.470          C  
ATOM  12436  CE3 TRP A 810     -34.585  11.896 -20.038  1.00  0.470          C  
ATOM  12437  CZ2 TRP A 810     -35.453  10.191 -22.063  1.00  0.470          C  
ATOM  12438  CZ3 TRP A 810     -34.038  10.669 -20.187  1.00  0.470          C  
ATOM  12439  CH2 TRP A 810     -34.459   9.837 -21.170  1.00  0.470          C  
ATOM  12440  H   TRP A 810     -38.788  15.125 -19.846  1.00  0.430          H  
ATOM  12441  HA  TRP A 810     -36.773  13.412 -18.517  1.00  0.400          H  
ATOM  12442 1HB  TRP A 810     -36.649  15.512 -20.678  1.00  0.570          H  
ATOM  12443 2HB  TRP A 810     -35.191  14.828 -19.955  1.00  0.570          H  
ATOM  12444  HD1 TRP A 810     -37.922  14.033 -22.442  1.00  0.570          H  
ATOM  12445  HE1 TRP A 810     -37.490  11.697 -23.423  1.00  0.570          H  
ATOM  12446  HE3 TRP A 810     -34.242  12.559 -19.244  1.00  0.570          H  
ATOM  12447  HZ2 TRP A 810     -35.764   9.501 -22.842  1.00  0.570          H  
ATOM  12448  HZ3 TRP A 810     -33.257  10.382 -19.496  1.00  0.570          H  
ATOM  12449  HH2 TRP A 810     -34.004   8.876 -21.258  1.00  0.570          H  
ATOM  12450  N   THR A 811     -35.728  14.874 -16.880  1.00  0.300          N  
ATOM  12451  CA  THR A 811     -35.132  15.612 -15.783  1.00  0.320          C  
ATOM  12452  C   THR A 811     -33.693  15.196 -15.614  1.00  0.270          C  
ATOM  12453  O   THR A 811     -33.137  14.543 -16.491  1.00  0.290          O  
ATOM  12454  CB  THR A 811     -35.921  15.399 -14.475  1.00  0.440          C  
ATOM  12455  OG1 THR A 811     -35.426  16.312 -13.480  1.00  0.440          O  
ATOM  12456  CG2 THR A 811     -35.809  13.932 -13.975  1.00  0.440          C  
ATOM  12457  H   THR A 811     -35.547  13.870 -16.924  1.00  0.360          H  
ATOM  12458  HA  THR A 811     -35.150  16.674 -16.023  1.00  0.380          H  
ATOM  12459  HB  THR A 811     -36.973  15.623 -14.663  1.00  0.530          H  
ATOM  12460  HG1 THR A 811     -36.046  16.334 -12.732  1.00  0.530          H  
ATOM  12461 1HG2 THR A 811     -36.393  13.821 -13.060  1.00  0.530          H  
ATOM  12462 2HG2 THR A 811     -36.205  13.258 -14.738  1.00  0.530          H  
ATOM  12463 3HG2 THR A 811     -34.777  13.666 -13.768  1.00  0.530          H  
ATOM  12464  N   TYR A 812     -33.073  15.638 -14.537  1.00  0.320          N  
ATOM  12465  CA  TYR A 812     -31.670  15.335 -14.261  1.00  0.300          C  
ATOM  12466  C   TYR A 812     -31.419  14.860 -12.850  1.00  0.280          C  
ATOM  12467  O   TYR A 812     -32.126  15.238 -11.913  1.00  0.340          O  
ATOM  12468  CB  TYR A 812     -30.779  16.551 -14.524  1.00  0.430          C  
ATOM  12469  CG  TYR A 812     -30.680  16.951 -15.951  1.00  0.430          C  
ATOM  12470  CD1 TYR A 812     -31.647  17.745 -16.542  1.00  0.430          C  
ATOM  12471  CD2 TYR A 812     -29.582  16.537 -16.672  1.00  0.430          C  
ATOM  12472  CE1 TYR A 812     -31.518  18.104 -17.860  1.00  0.430          C  
ATOM  12473  CE2 TYR A 812     -29.448  16.904 -17.976  1.00  0.430          C  
ATOM  12474  CZ  TYR A 812     -30.409  17.679 -18.578  1.00  0.430          C  
ATOM  12475  OH  TYR A 812     -30.267  18.038 -19.897  1.00  0.430          O  
ATOM  12476  H   TYR A 812     -33.638  16.163 -13.871  1.00  0.380          H  
ATOM  12477  HA  TYR A 812     -31.358  14.530 -14.926  1.00  0.360          H  
ATOM  12478 1HB  TYR A 812     -31.157  17.401 -13.958  1.00  0.510          H  
ATOM  12479 2HB  TYR A 812     -29.772  16.341 -14.162  1.00  0.510          H  
ATOM  12480  HD1 TYR A 812     -32.511  18.079 -15.968  1.00  0.510          H  
ATOM  12481  HD2 TYR A 812     -28.818  15.918 -16.198  1.00  0.510          H  
ATOM  12482  HE1 TYR A 812     -32.280  18.722 -18.333  1.00  0.510          H  
ATOM  12483  HE2 TYR A 812     -28.578  16.581 -18.542  1.00  0.510          H  
ATOM  12484  HH  TYR A 812     -31.013  18.581 -20.163  1.00  0.510          H  
ATOM  12485  N   GLY A 813     -30.342  14.108 -12.691  1.00  0.230          N  
ATOM  12486  CA  GLY A 813     -29.883  13.700 -11.370  1.00  0.220          C  
ATOM  12487  C   GLY A 813     -28.628  12.858 -11.462  1.00  0.200          C  
ATOM  12488  O   GLY A 813     -28.204  12.461 -12.550  1.00  0.260          O  
ATOM  12489  H   GLY A 813     -29.847  13.796 -13.532  1.00  0.280          H  
ATOM  12490 1HA  GLY A 813     -29.689  14.584 -10.762  1.00  0.260          H  
ATOM  12491 2HA  GLY A 813     -30.670  13.132 -10.873  1.00  0.260          H  
ATOM  12492  N   SER A 814     -28.019  12.573 -10.329  1.00  0.240          N  
ATOM  12493  CA  SER A 814     -26.803  11.790 -10.362  1.00  0.230          C  
ATOM  12494  C   SER A 814     -27.068  10.300 -10.517  1.00  0.200          C  
ATOM  12495  O   SER A 814     -28.135   9.824 -10.111  1.00  0.240          O  
ATOM  12496  CB  SER A 814     -25.991  11.997  -9.132  1.00  0.330          C  
ATOM  12497  OG  SER A 814     -24.893  11.154  -9.166  1.00  0.330          O  
ATOM  12498  H   SER A 814     -28.391  12.915  -9.450  1.00  0.290          H  
ATOM  12499  HA  SER A 814     -26.222  12.161 -11.192  1.00  0.280          H  
ATOM  12500 1HB  SER A 814     -25.658  13.009  -9.116  1.00  0.390          H  
ATOM  12501 2HB  SER A 814     -26.584  11.813  -8.257  1.00  0.390          H  
ATOM  12502  HG  SER A 814     -24.411  11.271  -8.329  1.00  0.390          H  
ATOM  12503  N   PRO A 815     -26.200   9.557 -11.236  1.00  0.210          N  
ATOM  12504  CA  PRO A 815     -26.161   8.107 -11.293  1.00  0.210          C  
ATOM  12505  C   PRO A 815     -25.421   7.529 -10.070  1.00  0.200          C  
ATOM  12506  O   PRO A 815     -25.380   6.314  -9.869  1.00  0.230          O  
ATOM  12507  CB  PRO A 815     -25.423   7.855 -12.611  1.00  0.320          C  
ATOM  12508  CG  PRO A 815     -24.475   9.024 -12.732  1.00  0.320          C  
ATOM  12509  CD  PRO A 815     -25.208  10.208 -12.147  1.00  0.320          C  
ATOM  12510  HA  PRO A 815     -27.190   7.724 -11.338  1.00  0.250          H  
ATOM  12511 1HB  PRO A 815     -24.887   6.890 -12.564  1.00  0.380          H  
ATOM  12512 2HB  PRO A 815     -26.136   7.794 -13.445  1.00  0.380          H  
ATOM  12513 1HG  PRO A 815     -23.561   8.804 -12.189  1.00  0.380          H  
ATOM  12514 2HG  PRO A 815     -24.185   9.189 -13.781  1.00  0.380          H  
ATOM  12515 1HD  PRO A 815     -24.471  10.819 -11.601  1.00  0.380          H  
ATOM  12516 2HD  PRO A 815     -25.696  10.778 -12.945  1.00  0.380          H  
ATOM  12517  N   ARG A 816     -24.788   8.407  -9.286  1.00  0.210          N  
ATOM  12518  CA  ARG A 816     -24.017   8.018  -8.115  1.00  0.240          C  
ATOM  12519  C   ARG A 816     -24.103   9.053  -6.992  1.00  0.240          C  
ATOM  12520  O   ARG A 816     -23.753  10.227  -7.169  1.00  0.230          O  
ATOM  12521  CB  ARG A 816     -22.560   7.835  -8.487  1.00  0.320          C  
ATOM  12522  CG  ARG A 816     -21.609   7.426  -7.346  1.00  0.320          C  
ATOM  12523  CD  ARG A 816     -20.241   7.277  -7.883  1.00  0.320          C  
ATOM  12524  NE  ARG A 816     -19.190   7.246  -6.855  1.00  0.320          N  
ATOM  12525  CZ  ARG A 816     -18.637   6.155  -6.266  1.00  0.320          C  
ATOM  12526  NH1 ARG A 816     -19.038   4.925  -6.540  1.00  0.320          N  
ATOM  12527  NH2 ARG A 816     -17.656   6.347  -5.406  1.00  0.320          N  
ATOM  12528  H   ARG A 816     -24.848   9.394  -9.490  1.00  0.250          H  
ATOM  12529  HA  ARG A 816     -24.406   7.074  -7.750  1.00  0.290          H  
ATOM  12530 1HB  ARG A 816     -22.486   7.075  -9.261  1.00  0.390          H  
ATOM  12531 2HB  ARG A 816     -22.187   8.764  -8.910  1.00  0.390          H  
ATOM  12532 1HG  ARG A 816     -21.588   8.193  -6.569  1.00  0.390          H  
ATOM  12533 2HG  ARG A 816     -21.931   6.476  -6.913  1.00  0.390          H  
ATOM  12534 1HD  ARG A 816     -20.171   6.369  -8.481  1.00  0.390          H  
ATOM  12535 2HD  ARG A 816     -20.043   8.129  -8.525  1.00  0.390          H  
ATOM  12536  HE  ARG A 816     -18.820   8.165  -6.552  1.00  0.390          H  
ATOM  12537 1HH1 ARG A 816     -19.778   4.773  -7.201  1.00  0.390          H  
ATOM  12538 2HH1 ARG A 816     -18.595   4.142  -6.085  1.00  0.390          H  
ATOM  12539 1HH2 ARG A 816     -17.348   7.299  -5.207  1.00  0.390          H  
ATOM  12540 2HH2 ARG A 816     -17.200   5.567  -4.968  1.00  0.390          H  
ATOM  12541  N   LEU A 817     -24.493   8.612  -5.816  1.00  0.250          N  
ATOM  12542  CA  LEU A 817     -24.550   9.500  -4.671  1.00  0.250          C  
ATOM  12543  C   LEU A 817     -23.486   9.050  -3.692  1.00  0.260          C  
ATOM  12544  O   LEU A 817     -23.219   7.853  -3.553  1.00  0.340          O  
ATOM  12545  CB  LEU A 817     -25.958   9.491  -4.082  1.00  0.350          C  
ATOM  12546  CG  LEU A 817     -27.082   9.898  -5.076  1.00  0.350          C  
ATOM  12547  CD1 LEU A 817     -28.404   9.668  -4.434  1.00  0.350          C  
ATOM  12548  CD2 LEU A 817     -26.948  11.372  -5.472  1.00  0.350          C  
ATOM  12549  H   LEU A 817     -24.758   7.629  -5.728  1.00  0.300          H  
ATOM  12550  HA  LEU A 817     -24.294  10.510  -4.978  1.00  0.300          H  
ATOM  12551 1HB  LEU A 817     -26.179   8.518  -3.712  1.00  0.420          H  
ATOM  12552 2HB  LEU A 817     -25.991  10.186  -3.236  1.00  0.420          H  
ATOM  12553  HG  LEU A 817     -27.020   9.286  -5.962  1.00  0.420          H  
ATOM  12554 1HD1 LEU A 817     -29.181   9.935  -5.130  1.00  0.420          H  
ATOM  12555 2HD1 LEU A 817     -28.500   8.622  -4.163  1.00  0.420          H  
ATOM  12556 3HD1 LEU A 817     -28.489  10.280  -3.543  1.00  0.420          H  
ATOM  12557 1HD2 LEU A 817     -27.754  11.631  -6.160  1.00  0.420          H  
ATOM  12558 2HD2 LEU A 817     -27.020  12.001  -4.582  1.00  0.420          H  
ATOM  12559 3HD2 LEU A 817     -25.996  11.552  -5.960  1.00  0.420          H  
ATOM  12560  N   GLU A 818     -22.870  10.002  -3.009  1.00  0.220          N  
ATOM  12561  CA  GLU A 818     -21.805   9.685  -2.071  1.00  0.230          C  
ATOM  12562  C   GLU A 818     -22.114  10.344  -0.735  1.00  0.240          C  
ATOM  12563  O   GLU A 818     -22.688  11.440  -0.706  1.00  0.260          O  
ATOM  12564  CB  GLU A 818     -20.467  10.213  -2.636  1.00  0.320          C  
ATOM  12565  CG  GLU A 818     -20.034   9.638  -4.021  1.00  0.320          C  
ATOM  12566  CD  GLU A 818     -18.732  10.274  -4.575  1.00  0.320          C  
ATOM  12567  OE1 GLU A 818     -18.190  11.153  -3.923  1.00  0.320          O  
ATOM  12568  OE2 GLU A 818     -18.315   9.897  -5.651  1.00  0.320          O  
ATOM  12569  H   GLU A 818     -23.130  10.972  -3.133  1.00  0.260          H  
ATOM  12570  HA  GLU A 818     -21.747   8.608  -1.928  1.00  0.280          H  
ATOM  12571 1HB  GLU A 818     -20.531  11.274  -2.753  1.00  0.380          H  
ATOM  12572 2HB  GLU A 818     -19.668  10.016  -1.919  1.00  0.380          H  
ATOM  12573 1HG  GLU A 818     -19.900   8.563  -3.929  1.00  0.380          H  
ATOM  12574 2HG  GLU A 818     -20.835   9.809  -4.735  1.00  0.380          H  
ATOM  12575  N   ARG A 819     -21.749   9.677   0.357  1.00  0.240          N  
ATOM  12576  CA  ARG A 819     -21.939  10.224   1.699  1.00  0.260          C  
ATOM  12577  C   ARG A 819     -20.680  10.028   2.535  1.00  0.290          C  
ATOM  12578  O   ARG A 819     -19.896   9.098   2.307  1.00  0.280          O  
ATOM  12579  CB  ARG A 819     -23.116   9.564   2.398  1.00  0.360          C  
ATOM  12580  CG  ARG A 819     -24.447   9.692   1.668  1.00  0.360          C  
ATOM  12581  CD  ARG A 819     -25.559   9.008   2.383  1.00  0.360          C  
ATOM  12582  NE  ARG A 819     -25.928   9.693   3.606  1.00  0.360          N  
ATOM  12583  CZ  ARG A 819     -26.784  10.744   3.663  1.00  0.360          C  
ATOM  12584  NH1 ARG A 819     -27.347  11.209   2.558  1.00  0.360          N  
ATOM  12585  NH2 ARG A 819     -27.067  11.322   4.811  1.00  0.360          N  
ATOM  12586  H   ARG A 819     -21.314   8.758   0.226  1.00  0.290          H  
ATOM  12587  HA  ARG A 819     -22.130  11.291   1.620  1.00  0.310          H  
ATOM  12588 1HB  ARG A 819     -22.912   8.528   2.564  1.00  0.430          H  
ATOM  12589 2HB  ARG A 819     -23.244  10.025   3.380  1.00  0.430          H  
ATOM  12590 1HG  ARG A 819     -24.694  10.742   1.556  1.00  0.430          H  
ATOM  12591 2HG  ARG A 819     -24.370   9.235   0.684  1.00  0.430          H  
ATOM  12592 1HD  ARG A 819     -26.425   8.935   1.746  1.00  0.430          H  
ATOM  12593 2HD  ARG A 819     -25.236   8.004   2.649  1.00  0.430          H  
ATOM  12594  HE  ARG A 819     -25.542   9.306   4.482  1.00  0.430          H  
ATOM  12595 1HH1 ARG A 819     -27.155  10.785   1.635  1.00  0.430          H  
ATOM  12596 2HH1 ARG A 819     -27.981  11.991   2.605  1.00  0.430          H  
ATOM  12597 1HH2 ARG A 819     -26.606  11.038   5.680  1.00  0.430          H  
ATOM  12598 2HH2 ARG A 819     -27.701  12.102   4.841  1.00  0.430          H  
ATOM  12599  N   TYR A 820     -20.492  10.891   3.516  1.00  0.320          N  
ATOM  12600  CA  TYR A 820     -19.377  10.785   4.431  1.00  0.360          C  
ATOM  12601  C   TYR A 820     -19.797  11.230   5.829  1.00  0.380          C  
ATOM  12602  O   TYR A 820     -20.369  12.298   6.022  1.00  0.390          O  
ATOM  12603  CB  TYR A 820     -18.217  11.566   3.852  1.00  0.490          C  
ATOM  12604  CG  TYR A 820     -17.062  11.603   4.665  1.00  0.490          C  
ATOM  12605  CD1 TYR A 820     -16.208  10.523   4.785  1.00  0.490          C  
ATOM  12606  CD2 TYR A 820     -16.832  12.736   5.305  1.00  0.490          C  
ATOM  12607  CE1 TYR A 820     -15.101  10.639   5.588  1.00  0.490          C  
ATOM  12608  CE2 TYR A 820     -15.786  12.849   6.065  1.00  0.490          C  
ATOM  12609  CZ  TYR A 820     -14.898  11.840   6.234  1.00  0.490          C  
ATOM  12610  OH  TYR A 820     -13.822  12.020   7.056  1.00  0.490          O  
ATOM  12611  H   TYR A 820     -21.155  11.656   3.628  1.00  0.380          H  
ATOM  12612  HA  TYR A 820     -19.083   9.743   4.501  1.00  0.430          H  
ATOM  12613 1HB  TYR A 820     -17.932  11.131   2.893  1.00  0.590          H  
ATOM  12614 2HB  TYR A 820     -18.530  12.585   3.669  1.00  0.590          H  
ATOM  12615  HD1 TYR A 820     -16.413   9.604   4.256  1.00  0.590          H  
ATOM  12616  HD2 TYR A 820     -17.516  13.580   5.201  1.00  0.590          H  
ATOM  12617  HE1 TYR A 820     -14.406   9.810   5.711  1.00  0.590          H  
ATOM  12618  HE2 TYR A 820     -15.654  13.754   6.545  1.00  0.590          H  
ATOM  12619  HH  TYR A 820     -13.935  12.851   7.588  1.00  0.590          H  
ATOM  12620  N   ASN A 821     -19.594  10.347   6.793  1.00  0.370          N  
ATOM  12621  CA  ASN A 821     -19.995  10.512   8.179  1.00  0.390          C  
ATOM  12622  C   ASN A 821     -21.493  10.834   8.286  1.00  0.400          C  
ATOM  12623  O   ASN A 821     -21.921  11.580   9.170  1.00  0.420          O  
ATOM  12624  CB  ASN A 821     -19.126  11.544   8.882  1.00  0.540          C  
ATOM  12625  CG  ASN A 821     -17.671  11.083   9.009  1.00  0.540          C  
ATOM  12626  OD1 ASN A 821     -17.394   9.857   9.031  1.00  0.540          O  
ATOM  12627  ND2 ASN A 821     -16.747  12.014   9.139  1.00  0.540          N  
ATOM  12628  H   ASN A 821     -19.100   9.498   6.543  1.00  0.440          H  
ATOM  12629  HA  ASN A 821     -19.847   9.564   8.691  1.00  0.470          H  
ATOM  12630 1HB  ASN A 821     -19.148  12.485   8.329  1.00  0.650          H  
ATOM  12631 2HB  ASN A 821     -19.520  11.742   9.877  1.00  0.650          H  
ATOM  12632 1HD2 ASN A 821     -15.792  11.751   9.256  1.00  0.650          H  
ATOM  12633 2HD2 ASN A 821     -16.947  13.020   9.122  1.00  0.650          H  
ATOM  12634  N   GLY A 822     -22.309  10.218   7.419  1.00  0.380          N  
ATOM  12635  CA  GLY A 822     -23.757  10.422   7.418  1.00  0.390          C  
ATOM  12636  C   GLY A 822     -24.214  11.704   6.700  1.00  0.390          C  
ATOM  12637  O   GLY A 822     -25.406  12.025   6.709  1.00  0.400          O  
ATOM  12638  H   GLY A 822     -21.923   9.571   6.742  1.00  0.460          H  
ATOM  12639 1HA  GLY A 822     -24.231   9.559   6.945  1.00  0.470          H  
ATOM  12640 2HA  GLY A 822     -24.113  10.448   8.443  1.00  0.470          H  
ATOM  12641  N   VAL A 823     -23.285  12.427   6.078  1.00  0.370          N  
ATOM  12642  CA  VAL A 823     -23.536  13.693   5.396  1.00  0.380          C  
ATOM  12643  C   VAL A 823     -23.297  13.592   3.883  1.00  0.360          C  
ATOM  12644  O   VAL A 823     -22.334  12.973   3.447  1.00  0.380          O  
ATOM  12645  CB  VAL A 823     -22.593  14.760   6.015  1.00  0.530          C  
ATOM  12646  CG1 VAL A 823     -22.762  16.089   5.353  1.00  0.530          C  
ATOM  12647  CG2 VAL A 823     -22.870  14.862   7.508  1.00  0.530          C  
ATOM  12648  H   VAL A 823     -22.312  12.129   6.133  1.00  0.440          H  
ATOM  12649  HA  VAL A 823     -24.571  13.984   5.569  1.00  0.460          H  
ATOM  12650  HB  VAL A 823     -21.562  14.456   5.858  1.00  0.630          H  
ATOM  12651 1HG1 VAL A 823     -22.094  16.817   5.800  1.00  0.630          H  
ATOM  12652 2HG1 VAL A 823     -22.546  16.027   4.298  1.00  0.630          H  
ATOM  12653 3HG1 VAL A 823     -23.788  16.406   5.497  1.00  0.630          H  
ATOM  12654 1HG2 VAL A 823     -22.202  15.594   7.949  1.00  0.630          H  
ATOM  12655 2HG2 VAL A 823     -23.902  15.168   7.662  1.00  0.630          H  
ATOM  12656 3HG2 VAL A 823     -22.704  13.894   7.985  1.00  0.630          H  
ATOM  12657  N   SER A 824     -24.177  14.164   3.056  1.00  0.340          N  
ATOM  12658  CA  SER A 824     -23.948  14.098   1.606  1.00  0.330          C  
ATOM  12659  C   SER A 824     -22.549  14.636   1.308  1.00  0.340          C  
ATOM  12660  O   SER A 824     -22.158  15.687   1.845  1.00  0.380          O  
ATOM  12661  CB  SER A 824     -24.981  14.933   0.867  1.00  0.470          C  
ATOM  12662  OG  SER A 824     -26.274  14.421   1.039  1.00  0.470          O  
ATOM  12663  H   SER A 824     -24.972  14.675   3.413  1.00  0.410          H  
ATOM  12664  HA  SER A 824     -24.005  13.060   1.273  1.00  0.400          H  
ATOM  12665 1HB  SER A 824     -24.944  15.955   1.230  1.00  0.560          H  
ATOM  12666 2HB  SER A 824     -24.733  14.957  -0.194  1.00  0.560          H  
ATOM  12667  HG  SER A 824     -26.864  15.046   0.608  1.00  0.560          H  
ATOM  12668  N   SER A 825     -21.814  13.955   0.420  1.00  0.310          N  
ATOM  12669  CA  SER A 825     -20.439  14.352   0.127  1.00  0.320          C  
ATOM  12670  C   SER A 825     -19.960  14.117  -1.309  1.00  0.310          C  
ATOM  12671  O   SER A 825     -20.673  13.566  -2.148  1.00  0.290          O  
ATOM  12672  CB  SER A 825     -19.497  13.606   1.042  1.00  0.440          C  
ATOM  12673  OG  SER A 825     -19.483  12.252   0.726  1.00  0.440          O  
ATOM  12674  H   SER A 825     -22.191  13.107  -0.010  1.00  0.370          H  
ATOM  12675  HA  SER A 825     -20.355  15.398   0.357  1.00  0.380          H  
ATOM  12676 1HB  SER A 825     -18.490  14.006   0.965  1.00  0.530          H  
ATOM  12677 2HB  SER A 825     -19.826  13.741   2.070  1.00  0.530          H  
ATOM  12678  HG  SER A 825     -18.867  11.846   1.340  1.00  0.530          H  
ATOM  12679  N   VAL A 826     -18.780  14.679  -1.602  1.00  0.330          N  
ATOM  12680  CA  VAL A 826     -18.039  14.524  -2.861  1.00  0.330          C  
ATOM  12681  C   VAL A 826     -16.562  14.128  -2.677  1.00  0.350          C  
ATOM  12682  O   VAL A 826     -15.791  14.826  -2.016  1.00  0.380          O  
ATOM  12683  CB  VAL A 826     -18.108  15.824  -3.697  1.00  0.460          C  
ATOM  12684  CG1 VAL A 826     -17.238  15.718  -4.905  1.00  0.460          C  
ATOM  12685  CG2 VAL A 826     -19.536  16.073  -4.161  1.00  0.460          C  
ATOM  12686  H   VAL A 826     -18.354  15.208  -0.840  1.00  0.400          H  
ATOM  12687  HA  VAL A 826     -18.522  13.727  -3.431  1.00  0.400          H  
ATOM  12688  HB  VAL A 826     -17.789  16.639  -3.113  1.00  0.550          H  
ATOM  12689 1HG1 VAL A 826     -17.323  16.626  -5.418  1.00  0.550          H  
ATOM  12690 2HG1 VAL A 826     -16.199  15.569  -4.625  1.00  0.550          H  
ATOM  12691 3HG1 VAL A 826     -17.567  14.891  -5.534  1.00  0.550          H  
ATOM  12692 1HG2 VAL A 826     -19.583  16.994  -4.743  1.00  0.550          H  
ATOM  12693 2HG2 VAL A 826     -19.868  15.238  -4.774  1.00  0.550          H  
ATOM  12694 3HG2 VAL A 826     -20.176  16.154  -3.311  1.00  0.550          H  
ATOM  12695  N   ASN A 827     -16.154  13.044  -3.334  1.00  0.330          N  
ATOM  12696  CA  ASN A 827     -14.778  12.538  -3.308  1.00  0.350          C  
ATOM  12697  C   ASN A 827     -13.811  13.141  -4.354  1.00  0.360          C  
ATOM  12698  O   ASN A 827     -13.962  12.885  -5.553  1.00  0.390          O  
ATOM  12699  CB  ASN A 827     -14.827  11.024  -3.487  1.00  0.480          C  
ATOM  12700  CG  ASN A 827     -13.479  10.312  -3.430  1.00  0.480          C  
ATOM  12701  OD1 ASN A 827     -12.409  10.898  -3.636  1.00  0.480          O  
ATOM  12702  ND2 ASN A 827     -13.542   9.027  -3.157  1.00  0.480          N  
ATOM  12703  H   ASN A 827     -16.866  12.482  -3.825  1.00  0.400          H  
ATOM  12704  HA  ASN A 827     -14.358  12.768  -2.326  1.00  0.420          H  
ATOM  12705 1HB  ASN A 827     -15.474  10.604  -2.714  1.00  0.580          H  
ATOM  12706 2HB  ASN A 827     -15.299  10.794  -4.446  1.00  0.580          H  
ATOM  12707 1HD2 ASN A 827     -12.716   8.465  -3.106  1.00  0.580          H  
ATOM  12708 2HD2 ASN A 827     -14.435   8.599  -3.002  1.00  0.580          H  
ATOM  12709  N   ILE A 828     -12.833  13.956  -3.921  1.00  0.350          N  
ATOM  12710  CA  ILE A 828     -11.835  14.529  -4.847  1.00  0.340          C  
ATOM  12711  C   ILE A 828     -10.427  13.955  -4.614  1.00  0.340          C  
ATOM  12712  O   ILE A 828      -9.891  13.929  -3.499  1.00  0.380          O  
ATOM  12713  CB  ILE A 828     -11.780  16.090  -4.876  1.00  0.480          C  
ATOM  12714  CG1 ILE A 828     -13.141  16.658  -5.414  1.00  0.480          C  
ATOM  12715  CG2 ILE A 828     -10.558  16.601  -5.717  1.00  0.480          C  
ATOM  12716  CD1 ILE A 828     -13.262  18.192  -5.409  1.00  0.480          C  
ATOM  12717  H   ILE A 828     -12.765  14.159  -2.918  1.00  0.420          H  
ATOM  12718  HA  ILE A 828     -12.110  14.234  -5.853  1.00  0.410          H  
ATOM  12719  HB  ILE A 828     -11.674  16.450  -3.850  1.00  0.580          H  
ATOM  12720 1HG1 ILE A 828     -13.301  16.297  -6.427  1.00  0.580          H  
ATOM  12721 2HG1 ILE A 828     -13.931  16.261  -4.781  1.00  0.580          H  
ATOM  12722 1HG2 ILE A 828     -10.516  17.682  -5.704  1.00  0.580          H  
ATOM  12723 2HG2 ILE A 828      -9.628  16.223  -5.304  1.00  0.580          H  
ATOM  12724 3HG2 ILE A 828     -10.653  16.255  -6.750  1.00  0.580          H  
ATOM  12725 1HD1 ILE A 828     -14.239  18.486  -5.771  1.00  0.580          H  
ATOM  12726 2HD1 ILE A 828     -13.131  18.564  -4.420  1.00  0.580          H  
ATOM  12727 3HD1 ILE A 828     -12.513  18.636  -6.052  1.00  0.580          H  
ATOM  12728  N   GLN A 829      -9.855  13.454  -5.706  1.00  0.310          N  
ATOM  12729  CA  GLN A 829      -8.528  12.842  -5.744  1.00  0.290          C  
ATOM  12730  C   GLN A 829      -7.525  13.713  -6.465  1.00  0.330          C  
ATOM  12731  O   GLN A 829      -7.876  14.439  -7.393  1.00  0.350          O  
ATOM  12732  CB  GLN A 829      -8.583  11.521  -6.519  1.00  0.410          C  
ATOM  12733  CG  GLN A 829      -9.464  10.476  -5.948  1.00  0.410          C  
ATOM  12734  CD  GLN A 829      -8.927   9.893  -4.707  1.00  0.410          C  
ATOM  12735  OE1 GLN A 829      -7.776   9.440  -4.674  1.00  0.410          O  
ATOM  12736  NE2 GLN A 829      -9.727   9.874  -3.677  1.00  0.410          N  
ATOM  12737  H   GLN A 829     -10.371  13.536  -6.586  1.00  0.370          H  
ATOM  12738  HA  GLN A 829      -8.177  12.678  -4.724  1.00  0.350          H  
ATOM  12739 1HB  GLN A 829      -8.934  11.724  -7.534  1.00  0.500          H  
ATOM  12740 2HB  GLN A 829      -7.579  11.109  -6.600  1.00  0.500          H  
ATOM  12741 1HG  GLN A 829     -10.399  10.951  -5.686  1.00  0.500          H  
ATOM  12742 2HG  GLN A 829      -9.620   9.687  -6.681  1.00  0.500          H  
ATOM  12743 1HE2 GLN A 829      -9.414   9.483  -2.820  1.00  0.500          H  
ATOM  12744 2HE2 GLN A 829     -10.667  10.252  -3.737  1.00  0.500          H  
ATOM  12745  N   GLY A 830      -6.254  13.556  -6.140  1.00  0.380          N  
ATOM  12746  CA  GLY A 830      -5.245  14.260  -6.938  1.00  0.420          C  
ATOM  12747  C   GLY A 830      -3.849  14.021  -6.438  1.00  0.400          C  
ATOM  12748  O   GLY A 830      -3.667  13.339  -5.422  1.00  0.390          O  
ATOM  12749  H   GLY A 830      -6.023  12.986  -5.317  1.00  0.460          H  
ATOM  12750 1HA  GLY A 830      -5.314  13.937  -7.977  1.00  0.500          H  
ATOM  12751 2HA  GLY A 830      -5.457  15.322  -6.930  1.00  0.500          H  
ATOM  12752  N   THR A 831      -2.842  14.562  -7.154  1.00  0.420          N  
ATOM  12753  CA  THR A 831      -1.475  14.359  -6.718  1.00  0.410          C  
ATOM  12754  C   THR A 831      -0.683  15.674  -6.686  1.00  0.410          C  
ATOM  12755  O   THR A 831      -1.128  16.674  -7.253  1.00  0.440          O  
ATOM  12756  CB  THR A 831      -0.767  13.292  -7.614  1.00  0.580          C  
ATOM  12757  OG1 THR A 831      -0.581  13.791  -8.924  1.00  0.580          O  
ATOM  12758  CG2 THR A 831      -1.651  12.036  -7.725  1.00  0.580          C  
ATOM  12759  H   THR A 831      -3.010  15.104  -8.012  1.00  0.500          H  
ATOM  12760  HA  THR A 831      -1.528  14.012  -5.740  1.00  0.490          H  
ATOM  12761  HB  THR A 831       0.183  13.016  -7.193  1.00  0.690          H  
ATOM  12762  HG1 THR A 831       0.121  14.460  -8.916  1.00  0.690          H  
ATOM  12763 1HG2 THR A 831      -1.145  11.301  -8.345  1.00  0.690          H  
ATOM  12764 2HG2 THR A 831      -1.829  11.616  -6.748  1.00  0.690          H  
ATOM  12765 3HG2 THR A 831      -2.599  12.287  -8.181  1.00  0.690          H  
ATOM  12766  N   PRO A 832       0.435  15.751  -5.937  1.00  0.380          N  
ATOM  12767  CA  PRO A 832       1.358  16.869  -5.914  1.00  0.390          C  
ATOM  12768  C   PRO A 832       2.045  17.057  -7.246  1.00  0.390          C  
ATOM  12769  O   PRO A 832       2.348  16.074  -7.929  1.00  0.400          O  
ATOM  12770  CB  PRO A 832       2.386  16.438  -4.862  1.00  0.580          C  
ATOM  12771  CG  PRO A 832       1.702  15.386  -4.046  1.00  0.580          C  
ATOM  12772  CD  PRO A 832       0.810  14.670  -4.985  1.00  0.580          C  
ATOM  12773  HA  PRO A 832       0.831  17.790  -5.621  1.00  0.470          H  
ATOM  12774 1HB  PRO A 832       3.309  16.084  -5.359  1.00  0.700          H  
ATOM  12775 2HB  PRO A 832       2.691  17.305  -4.259  1.00  0.700          H  
ATOM  12776 1HG  PRO A 832       2.445  14.732  -3.559  1.00  0.700          H  
ATOM  12777 2HG  PRO A 832       1.132  15.863  -3.267  1.00  0.700          H  
ATOM  12778 1HD  PRO A 832       1.359  13.860  -5.485  1.00  0.700          H  
ATOM  12779 2HD  PRO A 832      -0.013  14.316  -4.377  1.00  0.700          H  
ATOM  12780  N   ALA A 833       2.367  18.297  -7.563  1.00  0.380          N  
ATOM  12781  CA  ALA A 833       3.174  18.616  -8.722  1.00  0.390          C  
ATOM  12782  C   ALA A 833       4.562  17.957  -8.522  1.00  0.450          C  
ATOM  12783  O   ALA A 833       4.962  17.727  -7.374  1.00  0.480          O  
ATOM  12784  CB  ALA A 833       3.252  20.122  -8.888  1.00  0.540          C  
ATOM  12785  H   ALA A 833       1.995  19.064  -6.992  1.00  0.460          H  
ATOM  12786  HA  ALA A 833       2.694  18.185  -9.587  1.00  0.470          H  
ATOM  12787 1HB  ALA A 833       3.831  20.407  -9.744  1.00  0.650          H  
ATOM  12788 2HB  ALA A 833       2.244  20.513  -9.009  1.00  0.650          H  
ATOM  12789 3HB  ALA A 833       3.694  20.553  -8.018  1.00  0.650          H  
ATOM  12790  N   PRO A 834       5.341  17.648  -9.589  1.00  0.500          N  
ATOM  12791  CA  PRO A 834       6.660  16.968  -9.579  1.00  0.650          C  
ATOM  12792  C   PRO A 834       7.787  17.401  -8.597  1.00  0.880          C  
ATOM  12793  O   PRO A 834       8.452  16.463  -8.175  1.00  1.860          O  
ATOM  12794  CB  PRO A 834       7.135  17.196 -11.020  1.00  0.980          C  
ATOM  12795  CG  PRO A 834       5.873  17.322 -11.840  1.00  0.980          C  
ATOM  12796  CD  PRO A 834       4.889  18.024 -10.962  1.00  0.980          C  
ATOM  12797  HA  PRO A 834       6.467  15.895  -9.436  1.00  0.780          H  
ATOM  12798 1HB  PRO A 834       7.762  18.100 -11.066  1.00  1.170          H  
ATOM  12799 2HB  PRO A 834       7.766  16.356 -11.342  1.00  1.170          H  
ATOM  12800 1HG  PRO A 834       6.082  17.876 -12.769  1.00  1.170          H  
ATOM  12801 2HG  PRO A 834       5.527  16.321 -12.143  1.00  1.170          H  
ATOM  12802 1HD  PRO A 834       4.955  19.100 -11.132  1.00  1.170          H  
ATOM  12803 2HD  PRO A 834       3.905  17.614 -11.205  1.00  1.170          H  
ATOM  12804  N   GLY A 835       7.428  18.269  -7.704  1.00  0.770          N  
ATOM  12805  CA  GLY A 835       8.417  19.212  -7.200  1.00  0.740          C  
ATOM  12806  C   GLY A 835       7.889  19.667  -5.861  1.00  0.670          C  
ATOM  12807  O   GLY A 835       8.530  20.410  -5.116  1.00  0.720          O  
ATOM  12808  H   GLY A 835       6.875  17.844  -6.964  1.00  0.920          H  
ATOM  12809 1HA  GLY A 835       9.387  18.727  -7.087  1.00  0.890          H  
ATOM  12810 2HA  GLY A 835       8.523  20.056  -7.879  1.00  0.890          H  
ATOM  12811  N   VAL A 836       6.694  19.173  -5.578  1.00  0.590          N  
ATOM  12812  CA  VAL A 836       5.899  19.482  -4.412  1.00  0.570          C  
ATOM  12813  C   VAL A 836       5.658  18.241  -3.555  1.00  0.520          C  
ATOM  12814  O   VAL A 836       5.403  17.160  -4.079  1.00  0.480          O  
ATOM  12815  CB  VAL A 836       4.571  20.092  -4.915  1.00  0.810          C  
ATOM  12816  CG1 VAL A 836       3.624  20.390  -3.819  1.00  0.810          C  
ATOM  12817  CG2 VAL A 836       4.892  21.367  -5.647  1.00  0.810          C  
ATOM  12818  H   VAL A 836       6.258  18.561  -6.272  1.00  0.710          H  
ATOM  12819  HA  VAL A 836       6.429  20.223  -3.812  1.00  0.680          H  
ATOM  12820  HB  VAL A 836       4.085  19.382  -5.579  1.00  0.970          H  
ATOM  12821 1HG1 VAL A 836       2.717  20.809  -4.233  1.00  0.970          H  
ATOM  12822 2HG1 VAL A 836       3.376  19.493  -3.281  1.00  0.970          H  
ATOM  12823 3HG1 VAL A 836       4.089  21.102  -3.165  1.00  0.970          H  
ATOM  12824 1HG2 VAL A 836       3.993  21.794  -6.008  1.00  0.970          H  
ATOM  12825 2HG2 VAL A 836       5.375  22.063  -4.962  1.00  0.970          H  
ATOM  12826 3HG2 VAL A 836       5.554  21.168  -6.483  1.00  0.970          H  
ATOM  12827  N   SER A 837       5.843  18.374  -2.248  1.00  0.560          N  
ATOM  12828  CA  SER A 837       5.610  17.263  -1.330  1.00  0.510          C  
ATOM  12829  C   SER A 837       4.115  17.049  -1.135  1.00  0.490          C  
ATOM  12830  O   SER A 837       3.309  17.933  -1.455  1.00  0.500          O  
ATOM  12831  CB  SER A 837       6.251  17.555   0.013  1.00  0.730          C  
ATOM  12832  OG  SER A 837       5.590  18.617   0.677  1.00  0.730          O  
ATOM  12833  H   SER A 837       6.118  19.279  -1.881  1.00  0.670          H  
ATOM  12834  HA  SER A 837       6.045  16.354  -1.751  1.00  0.610          H  
ATOM  12835 1HB  SER A 837       6.228  16.657   0.635  1.00  0.880          H  
ATOM  12836 2HB  SER A 837       7.296  17.815  -0.140  1.00  0.880          H  
ATOM  12837  HG  SER A 837       6.131  18.813   1.459  1.00  0.880          H  
ATOM  12838  N   SER A 838       3.722  15.899  -0.572  1.00  0.500          N  
ATOM  12839  CA  SER A 838       2.308  15.670  -0.296  1.00  0.490          C  
ATOM  12840  C   SER A 838       1.761  16.682   0.688  1.00  0.520          C  
ATOM  12841  O   SER A 838       0.612  17.121   0.560  1.00  0.520          O  
ATOM  12842  CB  SER A 838       2.113  14.305   0.305  1.00  0.690          C  
ATOM  12843  OG  SER A 838       2.767  14.250   1.538  1.00  0.690          O  
ATOM  12844  H   SER A 838       4.393  15.181  -0.334  1.00  0.600          H  
ATOM  12845  HA  SER A 838       1.748  15.751  -1.213  1.00  0.590          H  
ATOM  12846 1HB  SER A 838       1.046  14.127   0.454  1.00  0.830          H  
ATOM  12847 2HB  SER A 838       2.488  13.529  -0.360  1.00  0.830          H  
ATOM  12848  HG  SER A 838       2.229  13.646   2.108  1.00  0.830          H  
ATOM  12849  N   GLY A 839       2.620  17.116   1.609  1.00  0.550          N  
ATOM  12850  CA  GLY A 839       2.268  18.098   2.615  1.00  0.570          C  
ATOM  12851  C   GLY A 839       1.873  19.395   1.941  1.00  0.530          C  
ATOM  12852  O   GLY A 839       0.819  19.969   2.231  1.00  0.500          O  
ATOM  12853  H   GLY A 839       3.531  16.679   1.642  1.00  0.660          H  
ATOM  12854 1HA  GLY A 839       1.442  17.718   3.220  1.00  0.680          H  
ATOM  12855 2HA  GLY A 839       3.116  18.263   3.279  1.00  0.680          H  
ATOM  12856  N   ASP A 840       2.737  19.877   1.057  1.00  0.600          N  
ATOM  12857  CA  ASP A 840       2.469  21.120   0.359  1.00  0.560          C  
ATOM  12858  C   ASP A 840       1.231  21.039  -0.533  1.00  0.560          C  
ATOM  12859  O   ASP A 840       0.478  22.013  -0.639  1.00  0.560          O  
ATOM  12860  CB  ASP A 840       3.678  21.509  -0.458  1.00  0.800          C  
ATOM  12861  CG  ASP A 840       4.859  22.000   0.369  1.00  0.800          C  
ATOM  12862  OD1 ASP A 840       4.700  22.326   1.537  1.00  0.800          O  
ATOM  12863  OD2 ASP A 840       5.934  22.020  -0.177  1.00  0.800          O  
ATOM  12864  H   ASP A 840       3.609  19.372   0.891  1.00  0.720          H  
ATOM  12865  HA  ASP A 840       2.297  21.891   1.100  1.00  0.670          H  
ATOM  12866 1HB  ASP A 840       4.008  20.622  -0.988  1.00  0.960          H  
ATOM  12867 2HB  ASP A 840       3.403  22.267  -1.190  1.00  0.960          H  
ATOM  12868  N   ALA A 841       1.018  19.894  -1.193  1.00  0.580          N  
ATOM  12869  CA  ALA A 841      -0.168  19.734  -2.027  1.00  0.590          C  
ATOM  12870  C   ALA A 841      -1.431  19.830  -1.167  1.00  0.530          C  
ATOM  12871  O   ALA A 841      -2.428  20.443  -1.566  1.00  0.490          O  
ATOM  12872  CB  ALA A 841      -0.118  18.410  -2.752  1.00  0.820          C  
ATOM  12873  H   ALA A 841       1.708  19.137  -1.125  1.00  0.700          H  
ATOM  12874  HA  ALA A 841      -0.185  20.542  -2.758  1.00  0.710          H  
ATOM  12875 1HB  ALA A 841      -0.988  18.294  -3.388  1.00  0.990          H  
ATOM  12876 2HB  ALA A 841       0.780  18.390  -3.346  1.00  0.990          H  
ATOM  12877 3HB  ALA A 841      -0.093  17.607  -2.020  1.00  0.990          H  
ATOM  12878  N   MET A 842      -1.381  19.240   0.032  1.00  0.520          N  
ATOM  12879  CA  MET A 842      -2.501  19.289   0.951  1.00  0.480          C  
ATOM  12880  C   MET A 842      -2.790  20.732   1.339  1.00  0.460          C  
ATOM  12881  O   MET A 842      -3.956  21.142   1.370  1.00  0.450          O  
ATOM  12882  CB  MET A 842      -2.190  18.468   2.189  1.00  0.690          C  
ATOM  12883  CG  MET A 842      -3.350  18.269   3.114  1.00  0.690          C  
ATOM  12884  SD  MET A 842      -2.949  17.330   4.567  1.00  0.690          S  
ATOM  12885  CE  MET A 842      -2.680  15.686   3.919  1.00  0.690          C  
ATOM  12886  H   MET A 842      -0.556  18.683   0.286  1.00  0.620          H  
ATOM  12887  HA  MET A 842      -3.380  18.882   0.455  1.00  0.580          H  
ATOM  12888 1HB  MET A 842      -1.806  17.508   1.873  1.00  0.830          H  
ATOM  12889 2HB  MET A 842      -1.400  18.954   2.757  1.00  0.830          H  
ATOM  12890 1HG  MET A 842      -3.781  19.227   3.417  1.00  0.830          H  
ATOM  12891 2HG  MET A 842      -4.093  17.713   2.577  1.00  0.830          H  
ATOM  12892 1HE  MET A 842      -2.454  15.005   4.738  1.00  0.830          H  
ATOM  12893 2HE  MET A 842      -3.567  15.359   3.409  1.00  0.830          H  
ATOM  12894 3HE  MET A 842      -1.837  15.689   3.225  1.00  0.830          H  
ATOM  12895  N   LYS A 843      -1.728  21.503   1.629  1.00  0.460          N  
ATOM  12896  CA  LYS A 843      -1.875  22.908   1.998  1.00  0.460          C  
ATOM  12897  C   LYS A 843      -2.542  23.680   0.866  1.00  0.460          C  
ATOM  12898  O   LYS A 843      -3.419  24.512   1.121  1.00  0.470          O  
ATOM  12899  CB  LYS A 843      -0.512  23.547   2.273  1.00  0.640          C  
ATOM  12900  CG  LYS A 843       0.201  23.084   3.529  1.00  0.640          C  
ATOM  12901  CD  LYS A 843       1.594  23.721   3.604  1.00  0.640          C  
ATOM  12902  CE  LYS A 843       2.424  23.164   4.742  1.00  0.640          C  
ATOM  12903  NZ  LYS A 843       3.828  23.678   4.692  1.00  0.640          N  
ATOM  12904  H   LYS A 843      -0.798  21.067   1.633  1.00  0.550          H  
ATOM  12905  HA  LYS A 843      -2.505  22.976   2.886  1.00  0.550          H  
ATOM  12906 1HB  LYS A 843       0.147  23.355   1.436  1.00  0.770          H  
ATOM  12907 2HB  LYS A 843      -0.634  24.627   2.342  1.00  0.770          H  
ATOM  12908 1HG  LYS A 843      -0.380  23.377   4.404  1.00  0.770          H  
ATOM  12909 2HG  LYS A 843       0.293  22.006   3.523  1.00  0.770          H  
ATOM  12910 1HD  LYS A 843       2.132  23.550   2.673  1.00  0.770          H  
ATOM  12911 2HD  LYS A 843       1.491  24.794   3.743  1.00  0.770          H  
ATOM  12912 1HE  LYS A 843       1.973  23.449   5.691  1.00  0.770          H  
ATOM  12913 2HE  LYS A 843       2.443  22.075   4.671  1.00  0.770          H  
ATOM  12914 1HZ  LYS A 843       4.361  23.288   5.454  1.00  0.770          H  
ATOM  12915 2HZ  LYS A 843       4.255  23.393   3.794  1.00  0.770          H  
ATOM  12916 3HZ  LYS A 843       3.829  24.683   4.761  1.00  0.770          H  
ATOM  12917  N   ALA A 844      -2.135  23.399  -0.388  1.00  0.460          N  
ATOM  12918  CA  ALA A 844      -2.727  24.082  -1.531  1.00  0.470          C  
ATOM  12919  C   ALA A 844      -4.221  23.813  -1.572  1.00  0.480          C  
ATOM  12920  O   ALA A 844      -5.027  24.733  -1.762  1.00  0.490          O  
ATOM  12921  CB  ALA A 844      -2.080  23.612  -2.827  1.00  0.650          C  
ATOM  12922  H   ALA A 844      -1.356  22.743  -0.522  1.00  0.550          H  
ATOM  12923  HA  ALA A 844      -2.573  25.154  -1.408  1.00  0.560          H  
ATOM  12924 1HB  ALA A 844      -2.523  24.144  -3.674  1.00  0.780          H  
ATOM  12925 2HB  ALA A 844      -1.018  23.806  -2.788  1.00  0.780          H  
ATOM  12926 3HB  ALA A 844      -2.240  22.555  -2.944  1.00  0.780          H  
ATOM  12927  N   MET A 845      -4.612  22.554  -1.339  1.00  0.480          N  
ATOM  12928  CA  MET A 845      -6.029  22.255  -1.335  1.00  0.510          C  
ATOM  12929  C   MET A 845      -6.730  22.979  -0.207  1.00  0.520          C  
ATOM  12930  O   MET A 845      -7.780  23.567  -0.422  1.00  0.540          O  
ATOM  12931  CB  MET A 845      -6.290  20.764  -1.255  1.00  0.700          C  
ATOM  12932  CG  MET A 845      -5.973  19.978  -2.521  1.00  0.700          C  
ATOM  12933  SD  MET A 845      -6.968  20.484  -3.987  1.00  0.700          S  
ATOM  12934  CE  MET A 845      -8.623  19.960  -3.639  1.00  0.700          C  
ATOM  12935  H   MET A 845      -3.907  21.816  -1.228  1.00  0.580          H  
ATOM  12936  HA  MET A 845      -6.453  22.616  -2.265  1.00  0.610          H  
ATOM  12937 1HB  MET A 845      -5.646  20.375  -0.478  1.00  0.840          H  
ATOM  12938 2HB  MET A 845      -7.319  20.577  -0.954  1.00  0.840          H  
ATOM  12939 1HG  MET A 845      -4.918  20.110  -2.761  1.00  0.840          H  
ATOM  12940 2HG  MET A 845      -6.143  18.924  -2.337  1.00  0.840          H  
ATOM  12941 1HE  MET A 845      -9.262  20.215  -4.477  1.00  0.840          H  
ATOM  12942 2HE  MET A 845      -8.642  18.883  -3.488  1.00  0.840          H  
ATOM  12943 3HE  MET A 845      -8.983  20.462  -2.743  1.00  0.840          H  
ATOM  12944  N   GLU A 846      -6.144  23.050   0.989  1.00  0.520          N  
ATOM  12945  CA  GLU A 846      -6.873  23.757   2.037  1.00  0.560          C  
ATOM  12946  C   GLU A 846      -7.109  25.223   1.691  1.00  0.540          C  
ATOM  12947  O   GLU A 846      -8.165  25.769   2.024  1.00  0.570          O  
ATOM  12948  CB  GLU A 846      -6.222  23.622   3.403  1.00  0.770          C  
ATOM  12949  CG  GLU A 846      -6.376  22.240   3.963  1.00  0.770          C  
ATOM  12950  CD  GLU A 846      -5.908  22.092   5.345  1.00  0.770          C  
ATOM  12951  OE1 GLU A 846      -5.259  22.965   5.863  1.00  0.770          O  
ATOM  12952  OE2 GLU A 846      -6.231  21.079   5.913  1.00  0.770          O  
ATOM  12953  H   GLU A 846      -5.262  22.555   1.172  1.00  0.620          H  
ATOM  12954  HA  GLU A 846      -7.849  23.286   2.126  1.00  0.670          H  
ATOM  12955 1HB  GLU A 846      -5.155  23.847   3.322  1.00  0.920          H  
ATOM  12956 2HB  GLU A 846      -6.666  24.333   4.099  1.00  0.920          H  
ATOM  12957 1HG  GLU A 846      -7.424  21.950   3.907  1.00  0.920          H  
ATOM  12958 2HG  GLU A 846      -5.808  21.561   3.333  1.00  0.920          H  
ATOM  12959  N   GLU A 847      -6.153  25.882   1.031  1.00  0.510          N  
ATOM  12960  CA  GLU A 847      -6.378  27.276   0.650  1.00  0.520          C  
ATOM  12961  C   GLU A 847      -7.567  27.381  -0.335  1.00  0.510          C  
ATOM  12962  O   GLU A 847      -8.448  28.239  -0.183  1.00  0.570          O  
ATOM  12963  CB  GLU A 847      -5.111  27.846   0.005  1.00  0.720          C  
ATOM  12964  CG  GLU A 847      -3.920  28.042   0.961  1.00  0.720          C  
ATOM  12965  CD  GLU A 847      -2.664  28.431   0.220  1.00  0.720          C  
ATOM  12966  OE1 GLU A 847      -2.733  28.496  -0.983  1.00  0.720          O  
ATOM  12967  OE2 GLU A 847      -1.645  28.637   0.834  1.00  0.720          O  
ATOM  12968  H   GLU A 847      -5.257  25.412   0.846  1.00  0.610          H  
ATOM  12969  HA  GLU A 847      -6.614  27.848   1.545  1.00  0.620          H  
ATOM  12970 1HB  GLU A 847      -4.784  27.172  -0.790  1.00  0.870          H  
ATOM  12971 2HB  GLU A 847      -5.339  28.806  -0.455  1.00  0.870          H  
ATOM  12972 1HG  GLU A 847      -4.167  28.821   1.681  1.00  0.870          H  
ATOM  12973 2HG  GLU A 847      -3.747  27.117   1.509  1.00  0.870          H  
ATOM  12974  N   ILE A 848      -7.627  26.445  -1.288  1.00  0.460          N  
ATOM  12975  CA  ILE A 848      -8.680  26.380  -2.305  1.00  0.450          C  
ATOM  12976  C   ILE A 848     -10.060  26.100  -1.689  1.00  0.490          C  
ATOM  12977  O   ILE A 848     -11.052  26.785  -1.983  1.00  0.520          O  
ATOM  12978  CB  ILE A 848      -8.287  25.284  -3.325  1.00  0.630          C  
ATOM  12979  CG1 ILE A 848      -7.040  25.754  -4.108  1.00  0.630          C  
ATOM  12980  CG2 ILE A 848      -9.440  24.943  -4.249  1.00  0.630          C  
ATOM  12981  CD1 ILE A 848      -6.368  24.661  -4.875  1.00  0.630          C  
ATOM  12982  H   ILE A 848      -6.837  25.786  -1.346  1.00  0.550          H  
ATOM  12983  HA  ILE A 848      -8.721  27.340  -2.817  1.00  0.540          H  
ATOM  12984  HB  ILE A 848      -8.001  24.390  -2.789  1.00  0.760          H  
ATOM  12985 1HG1 ILE A 848      -7.341  26.528  -4.812  1.00  0.760          H  
ATOM  12986 2HG1 ILE A 848      -6.312  26.182  -3.418  1.00  0.760          H  
ATOM  12987 1HG2 ILE A 848      -9.173  24.169  -4.959  1.00  0.760          H  
ATOM  12988 2HG2 ILE A 848     -10.256  24.600  -3.682  1.00  0.760          H  
ATOM  12989 3HG2 ILE A 848      -9.717  25.820  -4.765  1.00  0.760          H  
ATOM  12990 1HD1 ILE A 848      -5.506  25.064  -5.403  1.00  0.760          H  
ATOM  12991 2HD1 ILE A 848      -6.039  23.894  -4.187  1.00  0.760          H  
ATOM  12992 3HD1 ILE A 848      -7.054  24.247  -5.559  1.00  0.760          H  
ATOM  12993  N   ILE A 849     -10.095  25.095  -0.838  1.00  0.510          N  
ATOM  12994  CA  ILE A 849     -11.272  24.639  -0.129  1.00  0.550          C  
ATOM  12995  C   ILE A 849     -11.797  25.727   0.795  1.00  0.630          C  
ATOM  12996  O   ILE A 849     -13.004  25.953   0.862  1.00  0.740          O  
ATOM  12997  CB  ILE A 849     -10.909  23.351   0.626  1.00  0.750          C  
ATOM  12998  CG1 ILE A 849     -10.546  22.200  -0.362  1.00  0.750          C  
ATOM  12999  CG2 ILE A 849     -11.992  22.928   1.459  1.00  0.750          C  
ATOM  13000  CD1 ILE A 849     -11.679  21.652  -1.204  1.00  0.750          C  
ATOM  13001  H   ILE A 849      -9.219  24.603  -0.674  1.00  0.610          H  
ATOM  13002  HA  ILE A 849     -12.052  24.427  -0.837  1.00  0.660          H  
ATOM  13003  HB  ILE A 849     -10.035  23.531   1.245  1.00  0.900          H  
ATOM  13004 1HG1 ILE A 849      -9.832  22.587  -1.072  1.00  0.900          H  
ATOM  13005 2HG1 ILE A 849     -10.069  21.408   0.202  1.00  0.900          H  
ATOM  13006 1HG2 ILE A 849     -11.666  22.038   1.937  1.00  0.900          H  
ATOM  13007 2HG2 ILE A 849     -12.225  23.690   2.196  1.00  0.900          H  
ATOM  13008 3HG2 ILE A 849     -12.854  22.735   0.877  1.00  0.900          H  
ATOM  13009 1HD1 ILE A 849     -11.294  20.909  -1.880  1.00  0.900          H  
ATOM  13010 2HD1 ILE A 849     -12.446  21.194  -0.590  1.00  0.900          H  
ATOM  13011 3HD1 ILE A 849     -12.093  22.405  -1.751  1.00  0.900          H  
ATOM  13012  N   GLY A 850     -10.887  26.390   1.516  1.00  0.610          N  
ATOM  13013  CA  GLY A 850     -11.192  27.490   2.415  1.00  0.720          C  
ATOM  13014  C   GLY A 850     -11.857  28.670   1.705  1.00  0.730          C  
ATOM  13015  O   GLY A 850     -12.655  29.381   2.316  1.00  0.910          O  
ATOM  13016  H   GLY A 850      -9.909  26.109   1.462  1.00  0.730          H  
ATOM  13017 1HA  GLY A 850     -11.836  27.132   3.215  1.00  0.860          H  
ATOM  13018 2HA  GLY A 850     -10.263  27.824   2.877  1.00  0.860          H  
ATOM  13019  N   LYS A 851     -11.505  28.903   0.432  1.00  0.630          N  
ATOM  13020  CA  LYS A 851     -12.091  29.977  -0.357  1.00  0.670          C  
ATOM  13021  C   LYS A 851     -13.556  29.708  -0.678  1.00  0.620          C  
ATOM  13022  O   LYS A 851     -14.401  30.586  -0.528  1.00  0.620          O  
ATOM  13023  CB  LYS A 851     -11.285  30.181  -1.650  1.00  0.920          C  
ATOM  13024  CG  LYS A 851     -11.752  31.334  -2.537  1.00  0.920          C  
ATOM  13025  CD  LYS A 851     -10.796  31.565  -3.715  1.00  0.920          C  
ATOM  13026  CE  LYS A 851     -11.268  32.719  -4.594  1.00  0.920          C  
ATOM  13027  NZ  LYS A 851     -10.307  33.023  -5.696  1.00  0.920          N  
ATOM  13028  H   LYS A 851     -10.753  28.344   0.016  1.00  0.760          H  
ATOM  13029  HA  LYS A 851     -12.042  30.895   0.227  1.00  0.800          H  
ATOM  13030 1HB  LYS A 851     -10.235  30.338  -1.398  1.00  1.110          H  
ATOM  13031 2HB  LYS A 851     -11.336  29.274  -2.248  1.00  1.110          H  
ATOM  13032 1HG  LYS A 851     -12.744  31.108  -2.931  1.00  1.110          H  
ATOM  13033 2HG  LYS A 851     -11.812  32.241  -1.940  1.00  1.110          H  
ATOM  13034 1HD  LYS A 851      -9.796  31.783  -3.338  1.00  1.110          H  
ATOM  13035 2HD  LYS A 851     -10.747  30.660  -4.320  1.00  1.110          H  
ATOM  13036 1HE  LYS A 851     -12.228  32.455  -5.032  1.00  1.110          H  
ATOM  13037 2HE  LYS A 851     -11.394  33.609  -3.978  1.00  1.110          H  
ATOM  13038 1HZ  LYS A 851     -10.664  33.789  -6.251  1.00  1.110          H  
ATOM  13039 2HZ  LYS A 851      -9.412  33.281  -5.303  1.00  1.110          H  
ATOM  13040 3HZ  LYS A 851     -10.192  32.210  -6.283  1.00  1.110          H  
ATOM  13041  N   LEU A 852     -13.877  28.483  -1.061  1.00  0.640          N  
ATOM  13042  CA  LEU A 852     -15.242  28.184  -1.472  1.00  0.690          C  
ATOM  13043  C   LEU A 852     -16.436  28.625  -0.572  1.00  0.730          C  
ATOM  13044  O   LEU A 852     -17.408  29.167  -1.114  1.00  0.850          O  
ATOM  13045  CB  LEU A 852     -15.378  26.715  -1.742  1.00  0.950          C  
ATOM  13046  CG  LEU A 852     -16.745  26.289  -2.117  1.00  0.950          C  
ATOM  13047  CD1 LEU A 852     -17.149  26.910  -3.421  1.00  0.950          C  
ATOM  13048  CD2 LEU A 852     -16.781  24.931  -2.230  1.00  0.950          C  
ATOM  13049  H   LEU A 852     -13.117  27.797  -1.176  1.00  0.770          H  
ATOM  13050  HA  LEU A 852     -15.353  28.691  -2.425  1.00  0.830          H  
ATOM  13051 1HB  LEU A 852     -14.742  26.505  -2.584  1.00  1.140          H  
ATOM  13052 2HB  LEU A 852     -15.027  26.133  -0.892  1.00  1.140          H  
ATOM  13053  HG  LEU A 852     -17.436  26.567  -1.348  1.00  1.140          H  
ATOM  13054 1HD1 LEU A 852     -18.119  26.579  -3.704  1.00  1.140          H  
ATOM  13055 2HD1 LEU A 852     -17.165  27.985  -3.374  1.00  1.140          H  
ATOM  13056 3HD1 LEU A 852     -16.446  26.596  -4.156  1.00  1.140          H  
ATOM  13057 1HD2 LEU A 852     -17.764  24.731  -2.452  1.00  1.140          H  
ATOM  13058 2HD2 LEU A 852     -16.130  24.592  -3.013  1.00  1.140          H  
ATOM  13059 3HD2 LEU A 852     -16.505  24.486  -1.314  1.00  1.140          H  
ATOM  13060  N   PRO A 853     -16.468  28.431   0.759  1.00  0.750          N  
ATOM  13061  CA  PRO A 853     -17.566  28.901   1.578  1.00  0.890          C  
ATOM  13062  C   PRO A 853     -17.677  30.434   1.508  1.00  1.000          C  
ATOM  13063  O   PRO A 853     -18.754  30.997   1.696  1.00  1.280          O  
ATOM  13064  CB  PRO A 853     -17.226  28.344   2.966  1.00  1.330          C  
ATOM  13065  CG  PRO A 853     -15.739  28.085   2.926  1.00  1.330          C  
ATOM  13066  CD  PRO A 853     -15.435  27.702   1.495  1.00  1.330          C  
ATOM  13067  HA  PRO A 853     -18.487  28.440   1.208  1.00  1.070          H  
ATOM  13068 1HB  PRO A 853     -17.506  29.075   3.739  1.00  1.600          H  
ATOM  13069 2HB  PRO A 853     -17.825  27.430   3.160  1.00  1.600          H  
ATOM  13070 1HG  PRO A 853     -15.175  28.984   3.238  1.00  1.600          H  
ATOM  13071 2HG  PRO A 853     -15.471  27.287   3.634  1.00  1.600          H  
ATOM  13072 1HD  PRO A 853     -14.473  28.056   1.299  1.00  1.600          H  
ATOM  13073 2HD  PRO A 853     -15.499  26.644   1.329  1.00  1.600          H  
ATOM  13074  N   SER A 854     -16.595  31.132   1.137  1.00  0.910          N  
ATOM  13075  CA  SER A 854     -16.645  32.579   1.062  1.00  1.130          C  
ATOM  13076  C   SER A 854     -17.183  33.010  -0.286  1.00  1.340          C  
ATOM  13077  O   SER A 854     -17.385  34.201  -0.527  1.00  1.560          O  
ATOM  13078  CB  SER A 854     -15.273  33.202   1.281  1.00  1.490          C  
ATOM  13079  OG  SER A 854     -14.791  32.956   2.579  1.00  1.490          O  
ATOM  13080  H   SER A 854     -15.696  30.708   0.907  1.00  1.090          H  
ATOM  13081  HA  SER A 854     -17.317  32.946   1.838  1.00  1.360          H  
ATOM  13082 1HB  SER A 854     -14.572  32.807   0.550  1.00  1.790          H  
ATOM  13083 2HB  SER A 854     -15.338  34.275   1.116  1.00  1.790          H  
ATOM  13084  HG  SER A 854     -13.943  33.404   2.636  1.00  1.790          H  
ATOM  13085  N   MET A 855     -17.423  32.042  -1.181  1.00  1.390          N  
ATOM  13086  CA  MET A 855     -17.928  32.327  -2.503  1.00  1.740          C  
ATOM  13087  C   MET A 855     -19.439  32.178  -2.467  1.00  1.960          C  
ATOM  13088  O   MET A 855     -20.106  32.339  -3.488  1.00  2.370          O  
ATOM  13089  CB  MET A 855     -17.335  31.376  -3.549  1.00  2.300          C  
ATOM  13090  CG  MET A 855     -15.814  31.467  -3.752  1.00  2.300          C  
ATOM  13091  SD  MET A 855     -15.238  33.032  -4.425  1.00  2.300          S  
ATOM  13092  CE  MET A 855     -14.664  33.878  -2.945  1.00  2.300          C  
ATOM  13093  H   MET A 855     -17.279  31.062  -0.948  1.00  1.670          H  
ATOM  13094  HA  MET A 855     -17.700  33.356  -2.769  1.00  2.090          H  
ATOM  13095 1HB  MET A 855     -17.574  30.356  -3.279  1.00  2.760          H  
ATOM  13096 2HB  MET A 855     -17.805  31.569  -4.512  1.00  2.760          H  
ATOM  13097 1HG  MET A 855     -15.334  31.317  -2.790  1.00  2.760          H  
ATOM  13098 2HG  MET A 855     -15.490  30.666  -4.417  1.00  2.760          H  
ATOM  13099 1HE  MET A 855     -14.262  34.850  -3.218  1.00  2.760          H  
ATOM  13100 2HE  MET A 855     -15.479  34.019  -2.260  1.00  2.760          H  
ATOM  13101 3HE  MET A 855     -13.897  33.292  -2.461  1.00  2.760          H  
ATOM  13102  N   GLY A 856     -19.986  31.859  -1.281  1.00  1.960          N  
ATOM  13103  CA  GLY A 856     -21.418  31.691  -1.132  1.00  2.320          C  
ATOM  13104  C   GLY A 856     -21.862  30.285  -0.747  1.00  2.040          C  
ATOM  13105  O   GLY A 856     -23.036  30.088  -0.406  1.00  2.280          O  
ATOM  13106  H   GLY A 856     -19.406  31.733  -0.447  1.00  2.350          H  
ATOM  13107 1HA  GLY A 856     -21.772  32.393  -0.377  1.00  2.780          H  
ATOM  13108 2HA  GLY A 856     -21.908  31.973  -2.062  1.00  2.780          H  
ATOM  13109  N   LEU A 857     -20.962  29.294  -0.719  1.00  2.010          N  
ATOM  13110  CA  LEU A 857     -21.411  27.960  -0.335  1.00  2.530          C  
ATOM  13111  C   LEU A 857     -21.390  27.902   1.178  1.00  2.100          C  
ATOM  13112  O   LEU A 857     -20.528  27.279   1.797  1.00  2.750          O  
ATOM  13113  CB  LEU A 857     -20.515  26.886  -0.949  1.00  3.330          C  
ATOM  13114  CG  LEU A 857     -20.750  26.445  -2.443  1.00  3.330          C  
ATOM  13115  CD1 LEU A 857     -22.080  25.683  -2.587  1.00  3.330          C  
ATOM  13116  CD2 LEU A 857     -20.735  27.668  -3.373  1.00  3.330          C  
ATOM  13117  H   LEU A 857     -19.971  29.423  -0.958  1.00  2.410          H  
ATOM  13118  HA  LEU A 857     -22.435  27.818  -0.667  1.00  3.040          H  
ATOM  13119 1HB  LEU A 857     -19.494  27.216  -0.852  1.00  4.000          H  
ATOM  13120 2HB  LEU A 857     -20.644  26.015  -0.368  1.00  4.000          H  
ATOM  13121  HG  LEU A 857     -19.962  25.774  -2.720  1.00  4.000          H  
ATOM  13122 1HD1 LEU A 857     -22.197  25.362  -3.625  1.00  4.000          H  
ATOM  13123 2HD1 LEU A 857     -22.073  24.802  -1.941  1.00  4.000          H  
ATOM  13124 3HD1 LEU A 857     -22.916  26.317  -2.319  1.00  4.000          H  
ATOM  13125 1HD2 LEU A 857     -20.864  27.332  -4.403  1.00  4.000          H  
ATOM  13126 2HD2 LEU A 857     -21.544  28.345  -3.121  1.00  4.000          H  
ATOM  13127 3HD2 LEU A 857     -19.787  28.197  -3.283  1.00  4.000          H  
ATOM  13128  N   GLN A 858     -22.393  28.531   1.755  1.00  1.440          N  
ATOM  13129  CA  GLN A 858     -22.472  28.777   3.179  1.00  1.500          C  
ATOM  13130  C   GLN A 858     -22.390  27.552   4.063  1.00  1.090          C  
ATOM  13131  O   GLN A 858     -21.861  27.654   5.168  1.00  1.830          O  
ATOM  13132  CB  GLN A 858     -23.758  29.537   3.512  1.00  2.080          C  
ATOM  13133  CG  GLN A 858     -23.774  30.979   3.027  1.00  2.080          C  
ATOM  13134  CD  GLN A 858     -25.074  31.684   3.349  1.00  2.080          C  
ATOM  13135  OE1 GLN A 858     -26.089  31.041   3.635  1.00  2.080          O  
ATOM  13136  NE2 GLN A 858     -25.053  33.010   3.307  1.00  2.080          N  
ATOM  13137  H   GLN A 858     -23.055  28.971   1.116  1.00  1.730          H  
ATOM  13138  HA  GLN A 858     -21.631  29.420   3.442  1.00  1.800          H  
ATOM  13139 1HB  GLN A 858     -24.606  29.021   3.063  1.00  2.490          H  
ATOM  13140 2HB  GLN A 858     -23.909  29.542   4.589  1.00  2.490          H  
ATOM  13141 1HG  GLN A 858     -22.961  31.518   3.511  1.00  2.490          H  
ATOM  13142 2HG  GLN A 858     -23.635  30.995   1.950  1.00  2.490          H  
ATOM  13143 1HE2 GLN A 858     -25.884  33.531   3.512  1.00  2.490          H  
ATOM  13144 2HE2 GLN A 858     -24.209  33.492   3.070  1.00  2.490          H  
ATOM  13145  N   GLY A 859     -22.904  26.405   3.677  1.00  0.970          N  
ATOM  13146  CA  GLY A 859     -23.171  25.011   3.967  1.00  0.760          C  
ATOM  13147  C   GLY A 859     -21.985  24.109   3.660  1.00  0.600          C  
ATOM  13148  O   GLY A 859     -21.980  22.927   4.007  1.00  0.800          O  
ATOM  13149  H   GLY A 859     -22.516  26.253   4.599  1.00  1.160          H  
ATOM  13150 1HA  GLY A 859     -23.406  24.917   5.021  1.00  0.910          H  
ATOM  13151 2HA  GLY A 859     -24.040  24.683   3.417  1.00  0.910          H  
ATOM  13152  N   PHE A 860     -20.950  24.651   3.050  1.00  0.420          N  
ATOM  13153  CA  PHE A 860     -19.808  23.830   2.682  1.00  0.450          C  
ATOM  13154  C   PHE A 860     -18.743  23.675   3.758  1.00  0.440          C  
ATOM  13155  O   PHE A 860     -18.329  24.649   4.390  1.00  0.480          O  
ATOM  13156  CB  PHE A 860     -19.153  24.392   1.440  1.00  0.620          C  
ATOM  13157  CG  PHE A 860     -17.982  23.676   1.052  1.00  0.620          C  
ATOM  13158  CD1 PHE A 860     -18.069  22.536   0.299  1.00  0.620          C  
ATOM  13159  CD2 PHE A 860     -16.758  24.122   1.474  1.00  0.620          C  
ATOM  13160  CE1 PHE A 860     -16.942  21.869  -0.034  1.00  0.620          C  
ATOM  13161  CE2 PHE A 860     -15.628  23.464   1.155  1.00  0.620          C  
ATOM  13162  CZ  PHE A 860     -15.707  22.325   0.392  1.00  0.620          C  
ATOM  13163  H   PHE A 860     -20.950  25.642   2.788  1.00  0.500          H  
ATOM  13164  HA  PHE A 860     -20.179  22.831   2.444  1.00  0.540          H  
ATOM  13165 1HB  PHE A 860     -19.854  24.311   0.635  1.00  0.740          H  
ATOM  13166 2HB  PHE A 860     -18.899  25.439   1.580  1.00  0.740          H  
ATOM  13167  HD1 PHE A 860     -19.046  22.173  -0.029  1.00  0.740          H  
ATOM  13168  HD2 PHE A 860     -16.718  25.018   2.090  1.00  0.740          H  
ATOM  13169  HE1 PHE A 860     -17.025  20.989  -0.620  1.00  0.740          H  
ATOM  13170  HE2 PHE A 860     -14.675  23.847   1.507  1.00  0.740          H  
ATOM  13171  HZ  PHE A 860     -14.808  21.793   0.134  1.00  0.740          H  
ATOM  13172  N   ASP A 861     -18.275  22.438   3.924  1.00  0.450          N  
ATOM  13173  CA  ASP A 861     -17.188  22.100   4.835  1.00  0.480          C  
ATOM  13174  C   ASP A 861     -16.388  20.945   4.233  1.00  0.440          C  
ATOM  13175  O   ASP A 861     -16.710  20.473   3.136  1.00  0.430          O  
ATOM  13176  CB  ASP A 861     -17.772  21.725   6.211  1.00  0.660          C  
ATOM  13177  CG  ASP A 861     -16.805  21.895   7.402  1.00  0.660          C  
ATOM  13178  OD1 ASP A 861     -15.622  21.932   7.173  1.00  0.660          O  
ATOM  13179  OD2 ASP A 861     -17.261  21.960   8.535  1.00  0.660          O  
ATOM  13180  H   ASP A 861     -18.724  21.679   3.403  1.00  0.540          H  
ATOM  13181  HA  ASP A 861     -16.529  22.962   4.941  1.00  0.580          H  
ATOM  13182 1HB  ASP A 861     -18.654  22.341   6.392  1.00  0.790          H  
ATOM  13183 2HB  ASP A 861     -18.108  20.697   6.182  1.00  0.790          H  
ATOM  13184  N   TYR A 862     -15.343  20.488   4.914  1.00  0.440          N  
ATOM  13185  CA  TYR A 862     -14.562  19.387   4.344  1.00  0.440          C  
ATOM  13186  C   TYR A 862     -13.792  18.576   5.373  1.00  0.430          C  
ATOM  13187  O   TYR A 862     -13.461  19.064   6.457  1.00  0.430          O  
ATOM  13188  CB  TYR A 862     -13.545  19.952   3.368  1.00  0.620          C  
ATOM  13189  CG  TYR A 862     -12.468  20.740   4.076  1.00  0.620          C  
ATOM  13190  CD1 TYR A 862     -11.235  20.146   4.350  1.00  0.620          C  
ATOM  13191  CD2 TYR A 862     -12.710  22.050   4.481  1.00  0.620          C  
ATOM  13192  CE1 TYR A 862     -10.259  20.861   4.993  1.00  0.620          C  
ATOM  13193  CE2 TYR A 862     -11.726  22.759   5.127  1.00  0.620          C  
ATOM  13194  CZ  TYR A 862     -10.501  22.171   5.380  1.00  0.620          C  
ATOM  13195  OH  TYR A 862      -9.517  22.884   6.030  1.00  0.620          O  
ATOM  13196  H   TYR A 862     -15.111  20.923   5.814  1.00  0.530          H  
ATOM  13197  HA  TYR A 862     -15.242  18.707   3.829  1.00  0.530          H  
ATOM  13198 1HB  TYR A 862     -13.080  19.139   2.811  1.00  0.740          H  
ATOM  13199 2HB  TYR A 862     -14.040  20.605   2.649  1.00  0.740          H  
ATOM  13200  HD1 TYR A 862     -11.041  19.117   4.053  1.00  0.740          H  
ATOM  13201  HD2 TYR A 862     -13.672  22.520   4.279  1.00  0.740          H  
ATOM  13202  HE1 TYR A 862      -9.296  20.400   5.203  1.00  0.740          H  
ATOM  13203  HE2 TYR A 862     -11.913  23.786   5.438  1.00  0.740          H  
ATOM  13204  HH  TYR A 862      -8.712  22.350   6.088  1.00  0.740          H  
ATOM  13205  N   GLU A 863     -13.427  17.360   4.981  1.00  0.460          N  
ATOM  13206  CA  GLU A 863     -12.570  16.510   5.796  1.00  0.450          C  
ATOM  13207  C   GLU A 863     -11.600  15.714   4.927  1.00  0.450          C  
ATOM  13208  O   GLU A 863     -11.898  15.376   3.783  1.00  0.470          O  
ATOM  13209  CB  GLU A 863     -13.377  15.523   6.643  1.00  0.630          C  
ATOM  13210  CG  GLU A 863     -14.395  16.122   7.687  1.00  0.630          C  
ATOM  13211  CD  GLU A 863     -15.019  15.026   8.556  1.00  0.630          C  
ATOM  13212  OE1 GLU A 863     -14.296  14.104   8.847  1.00  0.630          O  
ATOM  13213  OE2 GLU A 863     -16.219  15.037   8.849  1.00  0.630          O  
ATOM  13214  H   GLU A 863     -13.755  17.035   4.064  1.00  0.550          H  
ATOM  13215  HA  GLU A 863     -11.983  17.145   6.460  1.00  0.540          H  
ATOM  13216 1HB  GLU A 863     -13.922  14.904   5.958  1.00  0.760          H  
ATOM  13217 2HB  GLU A 863     -12.689  14.870   7.182  1.00  0.760          H  
ATOM  13218 1HG  GLU A 863     -13.874  16.838   8.321  1.00  0.760          H  
ATOM  13219 2HG  GLU A 863     -15.178  16.652   7.154  1.00  0.760          H  
ATOM  13220  N   TRP A 864     -10.441  15.410   5.468  1.00  0.440          N  
ATOM  13221  CA  TRP A 864      -9.474  14.573   4.772  1.00  0.440          C  
ATOM  13222  C   TRP A 864      -9.681  13.100   5.123  1.00  0.460          C  
ATOM  13223  O   TRP A 864     -10.055  12.783   6.251  1.00  0.520          O  
ATOM  13224  CB  TRP A 864      -8.082  15.020   5.143  1.00  0.620          C  
ATOM  13225  CG  TRP A 864      -7.724  16.370   4.596  1.00  0.620          C  
ATOM  13226  CD1 TRP A 864      -7.732  17.546   5.271  1.00  0.620          C  
ATOM  13227  CD2 TRP A 864      -7.300  16.683   3.262  1.00  0.620          C  
ATOM  13228  NE1 TRP A 864      -7.304  18.558   4.467  1.00  0.620          N  
ATOM  13229  CE2 TRP A 864      -7.047  18.053   3.224  1.00  0.620          C  
ATOM  13230  CE3 TRP A 864      -7.110  15.930   2.122  1.00  0.620          C  
ATOM  13231  CZ2 TRP A 864      -6.606  18.683   2.064  1.00  0.620          C  
ATOM  13232  CZ3 TRP A 864      -6.672  16.547   0.991  1.00  0.620          C  
ATOM  13233  CH2 TRP A 864      -6.426  17.871   0.945  1.00  0.620          C  
ATOM  13234  H   TRP A 864     -10.240  15.735   6.403  1.00  0.530          H  
ATOM  13235  HA  TRP A 864      -9.605  14.693   3.697  1.00  0.530          H  
ATOM  13236 1HB  TRP A 864      -8.006  15.064   6.225  1.00  0.740          H  
ATOM  13237 2HB  TRP A 864      -7.369  14.299   4.808  1.00  0.740          H  
ATOM  13238  HD1 TRP A 864      -8.007  17.660   6.312  1.00  0.740          H  
ATOM  13239  HE1 TRP A 864      -7.174  19.546   4.778  1.00  0.740          H  
ATOM  13240  HE3 TRP A 864      -7.311  14.864   2.122  1.00  0.740          H  
ATOM  13241  HZ2 TRP A 864      -6.400  19.755   2.013  1.00  0.740          H  
ATOM  13242  HZ3 TRP A 864      -6.541  15.948   0.126  1.00  0.740          H  
ATOM  13243  HH2 TRP A 864      -6.084  18.287   0.016  1.00  0.740          H  
ATOM  13244  N   THR A 865      -9.437  12.187   4.183  1.00  0.430          N  
ATOM  13245  CA  THR A 865      -9.544  10.767   4.526  1.00  0.430          C  
ATOM  13246  C   THR A 865      -8.385   9.914   4.019  1.00  0.380          C  
ATOM  13247  O   THR A 865      -7.392  10.422   3.485  1.00  0.450          O  
ATOM  13248  CB  THR A 865     -10.882  10.169   4.098  1.00  0.600          C  
ATOM  13249  OG1 THR A 865     -10.988   8.859   4.679  1.00  0.600          O  
ATOM  13250  CG2 THR A 865     -10.992  10.099   2.630  1.00  0.600          C  
ATOM  13251  H   THR A 865      -9.171  12.472   3.234  1.00  0.520          H  
ATOM  13252  HA  THR A 865      -9.552  10.687   5.606  1.00  0.520          H  
ATOM  13253  HB  THR A 865     -11.690  10.796   4.488  1.00  0.720          H  
ATOM  13254  HG1 THR A 865     -11.890   8.538   4.568  1.00  0.720          H  
ATOM  13255 1HG2 THR A 865     -11.954   9.675   2.352  1.00  0.720          H  
ATOM  13256 2HG2 THR A 865     -10.904  11.104   2.218  1.00  0.720          H  
ATOM  13257 3HG2 THR A 865     -10.203   9.478   2.243  1.00  0.720          H  
ATOM  13258  N   GLY A 866      -8.458   8.614   4.274  1.00  0.360          N  
ATOM  13259  CA  GLY A 866      -7.432   7.691   3.789  1.00  0.370          C  
ATOM  13260  C   GLY A 866      -6.029   8.076   4.258  1.00  0.360          C  
ATOM  13261  O   GLY A 866      -5.773   8.274   5.453  1.00  0.330          O  
ATOM  13262  H   GLY A 866      -9.297   8.276   4.746  1.00  0.430          H  
ATOM  13263 1HA  GLY A 866      -7.666   6.682   4.130  1.00  0.440          H  
ATOM  13264 2HA  GLY A 866      -7.457   7.666   2.701  1.00  0.440          H  
ATOM  13265  N   LEU A 867      -5.133   8.220   3.281  1.00  0.420          N  
ATOM  13266  CA  LEU A 867      -3.745   8.571   3.523  1.00  0.440          C  
ATOM  13267  C   LEU A 867      -3.617   9.986   4.039  1.00  0.430          C  
ATOM  13268  O   LEU A 867      -2.657  10.302   4.746  1.00  0.450          O  
ATOM  13269  CB  LEU A 867      -2.958   8.512   2.188  1.00  0.610          C  
ATOM  13270  CG  LEU A 867      -3.244   9.689   1.145  1.00  0.610          C  
ATOM  13271  CD1 LEU A 867      -2.209  10.869   1.363  1.00  0.610          C  
ATOM  13272  CD2 LEU A 867      -3.168   9.184  -0.239  1.00  0.610          C  
ATOM  13273  H   LEU A 867      -5.427   8.041   2.333  1.00  0.500          H  
ATOM  13274  HA  LEU A 867      -3.325   7.875   4.252  1.00  0.530          H  
ATOM  13275 1HB  LEU A 867      -1.893   8.517   2.413  1.00  0.730          H  
ATOM  13276 2HB  LEU A 867      -3.186   7.598   1.689  1.00  0.730          H  
ATOM  13277  HG  LEU A 867      -4.241  10.061   1.290  1.00  0.730          H  
ATOM  13278 1HD1 LEU A 867      -2.429  11.650   0.688  1.00  0.730          H  
ATOM  13279 2HD1 LEU A 867      -2.212  11.291   2.334  1.00  0.730          H  
ATOM  13280 3HD1 LEU A 867      -1.204  10.498   1.168  1.00  0.730          H  
ATOM  13281 1HD2 LEU A 867      -3.379   9.984  -0.937  1.00  0.730          H  
ATOM  13282 2HD2 LEU A 867      -2.197   8.850  -0.368  1.00  0.730          H  
ATOM  13283 3HD2 LEU A 867      -3.882   8.376  -0.385  1.00  0.730          H  
ATOM  13284  N   SER A 868      -4.544  10.873   3.626  1.00  0.450          N  
ATOM  13285  CA  SER A 868      -4.451  12.281   3.957  1.00  0.480          C  
ATOM  13286  C   SER A 868      -4.707  12.400   5.421  1.00  0.490          C  
ATOM  13287  O   SER A 868      -4.034  13.135   6.143  1.00  0.660          O  
ATOM  13288  CB  SER A 868      -5.439  13.087   3.147  1.00  0.660          C  
ATOM  13289  OG  SER A 868      -5.143  13.042   1.766  1.00  0.660          O  
ATOM  13290  H   SER A 868      -5.355  10.572   3.085  1.00  0.540          H  
ATOM  13291  HA  SER A 868      -3.443  12.639   3.754  1.00  0.580          H  
ATOM  13292 1HB  SER A 868      -6.443  12.709   3.311  1.00  0.790          H  
ATOM  13293 2HB  SER A 868      -5.421  14.106   3.492  1.00  0.790          H  
ATOM  13294  HG  SER A 868      -4.241  13.369   1.679  1.00  0.790          H  
ATOM  13295  N   LEU A 869      -5.661  11.618   5.867  1.00  0.430          N  
ATOM  13296  CA  LEU A 869      -5.998  11.576   7.268  1.00  0.410          C  
ATOM  13297  C   LEU A 869      -4.804  11.151   8.093  1.00  0.410          C  
ATOM  13298  O   LEU A 869      -4.422  11.847   9.037  1.00  0.440          O  
ATOM  13299  CB  LEU A 869      -7.100  10.559   7.485  1.00  0.580          C  
ATOM  13300  CG  LEU A 869      -7.510  10.237   8.883  1.00  0.580          C  
ATOM  13301  CD1 LEU A 869      -8.149  11.456   9.534  1.00  0.580          C  
ATOM  13302  CD2 LEU A 869      -8.406   9.017   8.813  1.00  0.580          C  
ATOM  13303  H   LEU A 869      -6.182  11.077   5.171  1.00  0.520          H  
ATOM  13304  HA  LEU A 869      -6.318  12.568   7.576  1.00  0.490          H  
ATOM  13305 1HB  LEU A 869      -7.966  10.956   7.018  1.00  0.700          H  
ATOM  13306 2HB  LEU A 869      -6.846   9.647   6.999  1.00  0.700          H  
ATOM  13307  HG  LEU A 869      -6.632   9.980   9.476  1.00  0.700          H  
ATOM  13308 1HD1 LEU A 869      -8.437  11.218  10.549  1.00  0.700          H  
ATOM  13309 2HD1 LEU A 869      -7.449  12.286   9.559  1.00  0.700          H  
ATOM  13310 3HD1 LEU A 869      -9.036  11.751   8.966  1.00  0.700          H  
ATOM  13311 1HD2 LEU A 869      -8.691   8.716   9.802  1.00  0.700          H  
ATOM  13312 2HD2 LEU A 869      -9.294   9.247   8.219  1.00  0.700          H  
ATOM  13313 3HD2 LEU A 869      -7.858   8.198   8.343  1.00  0.700          H  
ATOM  13314  N   GLU A 870      -4.173  10.037   7.718  1.00  0.410          N  
ATOM  13315  CA  GLU A 870      -3.058   9.560   8.518  1.00  0.460          C  
ATOM  13316  C   GLU A 870      -1.897  10.549   8.522  1.00  0.470          C  
ATOM  13317  O   GLU A 870      -1.233  10.722   9.543  1.00  0.520          O  
ATOM  13318  CB  GLU A 870      -2.588   8.200   8.035  1.00  0.620          C  
ATOM  13319  CG  GLU A 870      -1.519   7.577   8.911  1.00  0.620          C  
ATOM  13320  CD  GLU A 870      -2.023   7.255  10.329  1.00  0.620          C  
ATOM  13321  OE1 GLU A 870      -3.235   7.206  10.503  1.00  0.620          O  
ATOM  13322  OE2 GLU A 870      -1.214   7.019  11.227  1.00  0.620          O  
ATOM  13323  H   GLU A 870      -4.526   9.492   6.920  1.00  0.490          H  
ATOM  13324  HA  GLU A 870      -3.409   9.452   9.543  1.00  0.550          H  
ATOM  13325 1HB  GLU A 870      -3.436   7.517   7.987  1.00  0.750          H  
ATOM  13326 2HB  GLU A 870      -2.188   8.296   7.023  1.00  0.750          H  
ATOM  13327 1HG  GLU A 870      -1.218   6.681   8.423  1.00  0.750          H  
ATOM  13328 2HG  GLU A 870      -0.650   8.231   8.969  1.00  0.750          H  
ATOM  13329  N   GLU A 871      -1.634  11.193   7.382  1.00  0.450          N  
ATOM  13330  CA  GLU A 871      -0.587  12.199   7.302  1.00  0.510          C  
ATOM  13331  C   GLU A 871      -0.845  13.376   8.254  1.00  0.590          C  
ATOM  13332  O   GLU A 871       0.094  13.960   8.796  1.00  0.860          O  
ATOM  13333  CB  GLU A 871      -0.419  12.695   5.871  1.00  0.690          C  
ATOM  13334  CG  GLU A 871       0.667  13.736   5.711  1.00  0.690          C  
ATOM  13335  CD  GLU A 871       0.935  14.090   4.312  1.00  0.690          C  
ATOM  13336  OE1 GLU A 871       1.201  13.211   3.518  1.00  0.690          O  
ATOM  13337  OE2 GLU A 871       0.865  15.249   4.017  1.00  0.690          O  
ATOM  13338  H   GLU A 871      -2.169  10.970   6.536  1.00  0.540          H  
ATOM  13339  HA  GLU A 871       0.349  11.729   7.601  1.00  0.610          H  
ATOM  13340 1HB  GLU A 871      -0.188  11.852   5.220  1.00  0.830          H  
ATOM  13341 2HB  GLU A 871      -1.358  13.116   5.528  1.00  0.830          H  
ATOM  13342 1HG  GLU A 871       0.357  14.643   6.231  1.00  0.830          H  
ATOM  13343 2HG  GLU A 871       1.579  13.381   6.179  1.00  0.830          H  
ATOM  13344  N   ARG A 872      -2.115  13.755   8.423  1.00  0.510          N  
ATOM  13345  CA  ARG A 872      -2.497  14.873   9.280  1.00  0.570          C  
ATOM  13346  C   ARG A 872      -2.595  14.570  10.765  1.00  0.570          C  
ATOM  13347  O   ARG A 872      -2.247  15.409  11.597  1.00  0.730          O  
ATOM  13348  CB  ARG A 872      -3.857  15.363   8.898  1.00  0.770          C  
ATOM  13349  CG  ARG A 872      -3.930  16.054   7.644  1.00  0.770          C  
ATOM  13350  CD  ARG A 872      -5.303  16.258   7.292  1.00  0.770          C  
ATOM  13351  NE  ARG A 872      -6.004  17.080   8.277  1.00  0.770          N  
ATOM  13352  CZ  ARG A 872      -6.040  18.429   8.280  1.00  0.770          C  
ATOM  13353  NH1 ARG A 872      -5.419  19.100   7.344  1.00  0.770          N  
ATOM  13354  NH2 ARG A 872      -6.715  19.072   9.218  1.00  0.770          N  
ATOM  13355  H   ARG A 872      -2.849  13.262   7.901  1.00  0.610          H  
ATOM  13356  HA  ARG A 872      -1.767  15.667   9.134  1.00  0.680          H  
ATOM  13357 1HB  ARG A 872      -4.537  14.511   8.845  1.00  0.930          H  
ATOM  13358 2HB  ARG A 872      -4.223  16.024   9.679  1.00  0.930          H  
ATOM  13359 1HG  ARG A 872      -3.428  17.015   7.724  1.00  0.930          H  
ATOM  13360 2HG  ARG A 872      -3.453  15.456   6.883  1.00  0.930          H  
ATOM  13361 1HD  ARG A 872      -5.345  16.734   6.329  1.00  0.930          H  
ATOM  13362 2HD  ARG A 872      -5.798  15.290   7.235  1.00  0.930          H  
ATOM  13363  HE  ARG A 872      -6.502  16.595   9.016  1.00  0.930          H  
ATOM  13364 1HH1 ARG A 872      -4.915  18.622   6.616  1.00  0.930          H  
ATOM  13365 2HH1 ARG A 872      -5.482  20.121   7.297  1.00  0.930          H  
ATOM  13366 1HH2 ARG A 872      -7.199  18.555   9.942  1.00  0.930          H  
ATOM  13367 2HH2 ARG A 872      -6.746  20.084   9.210  1.00  0.930          H  
ATOM  13368  N   GLU A 873      -3.037  13.371  11.110  1.00  0.440          N  
ATOM  13369  CA  GLU A 873      -3.292  13.034  12.506  1.00  0.460          C  
ATOM  13370  C   GLU A 873      -2.054  12.631  13.284  1.00  0.510          C  
ATOM  13371  O   GLU A 873      -2.125  12.283  14.457  1.00  0.920          O  
ATOM  13372  CB  GLU A 873      -4.364  11.956  12.576  1.00  0.640          C  
ATOM  13373  CG  GLU A 873      -5.727  12.436  12.065  1.00  0.640          C  
ATOM  13374  CD  GLU A 873      -6.370  13.475  12.943  1.00  0.640          C  
ATOM  13375  OE1 GLU A 873      -6.305  13.327  14.137  1.00  0.640          O  
ATOM  13376  OE2 GLU A 873      -6.932  14.411  12.423  1.00  0.640          O  
ATOM  13377  H   GLU A 873      -3.317  12.715  10.373  1.00  0.530          H  
ATOM  13378  HA  GLU A 873      -3.700  13.923  12.989  1.00  0.550          H  
ATOM  13379 1HB  GLU A 873      -4.059  11.102  11.964  1.00  0.760          H  
ATOM  13380 2HB  GLU A 873      -4.478  11.610  13.601  1.00  0.760          H  
ATOM  13381 1HG  GLU A 873      -5.586  12.873  11.079  1.00  0.760          H  
ATOM  13382 2HG  GLU A 873      -6.381  11.605  11.955  1.00  0.760          H  
ATOM  13383  N   SER A 874      -0.926  12.639  12.637  1.00  1.140          N  
ATOM  13384  CA  SER A 874       0.320  12.348  13.295  1.00  1.360          C  
ATOM  13385  C   SER A 874       1.435  12.790  12.403  1.00  1.030          C  
ATOM  13386  O   SER A 874       1.552  12.315  11.273  1.00  1.570          O  
ATOM  13387  CB  SER A 874       0.479  10.874  13.586  1.00  1.820          C  
ATOM  13388  OG  SER A 874       1.718  10.643  14.194  1.00  1.820          O  
ATOM  13389  H   SER A 874      -0.929  12.914  11.661  1.00  1.370          H  
ATOM  13390  HA  SER A 874       0.373  12.909  14.229  1.00  1.630          H  
ATOM  13391 1HB  SER A 874      -0.320  10.527  14.237  1.00  2.180          H  
ATOM  13392 2HB  SER A 874       0.412  10.310  12.655  1.00  2.180          H  
ATOM  13393  HG  SER A 874       1.777   9.695  14.328  1.00  2.180          H  
ATOM  13394  N   GLY A 875       2.318  13.608  12.911  1.00  0.800          N  
ATOM  13395  CA  GLY A 875       3.405  14.041  12.075  1.00  0.810          C  
ATOM  13396  C   GLY A 875       4.341  14.887  12.867  1.00  0.620          C  
ATOM  13397  O   GLY A 875       4.075  15.188  14.023  1.00  1.270          O  
ATOM  13398  H   GLY A 875       2.215  13.954  13.855  1.00  0.960          H  
ATOM  13399 1HA  GLY A 875       3.929  13.174  11.674  1.00  0.970          H  
ATOM  13400 2HA  GLY A 875       3.013  14.607  11.230  1.00  0.970          H  
ATOM  13401  N   ALA A 876       5.473  15.219  12.265  1.00  0.500          N  
ATOM  13402  CA  ALA A 876       6.503  16.034  12.898  1.00  0.620          C  
ATOM  13403  C   ALA A 876       6.876  15.524  14.290  1.00  0.430          C  
ATOM  13404  O   ALA A 876       7.129  16.320  15.190  1.00  0.520          O  
ATOM  13405  CB  ALA A 876       6.043  17.478  12.997  1.00  0.820          C  
ATOM  13406  H   ALA A 876       5.611  14.917  11.310  1.00  0.600          H  
ATOM  13407  HA  ALA A 876       7.397  15.990  12.274  1.00  0.740          H  
ATOM  13408 1HB  ALA A 876       6.834  18.083  13.439  1.00  0.980          H  
ATOM  13409 2HB  ALA A 876       5.811  17.856  12.003  1.00  0.980          H  
ATOM  13410 3HB  ALA A 876       5.153  17.536  13.624  1.00  0.980          H  
ATOM  13411  N   GLN A 877       6.969  14.206  14.462  1.00  0.310          N  
ATOM  13412  CA  GLN A 877       7.320  13.641  15.756  1.00  0.320          C  
ATOM  13413  C   GLN A 877       8.827  13.495  15.891  1.00  0.280          C  
ATOM  13414  O   GLN A 877       9.368  13.476  17.002  1.00  0.310          O  
ATOM  13415  CB  GLN A 877       6.638  12.287  15.974  1.00  0.440          C  
ATOM  13416  CG  GLN A 877       6.824  11.720  17.387  1.00  0.440          C  
ATOM  13417  CD  GLN A 877       6.146  10.377  17.620  1.00  0.440          C  
ATOM  13418  OE1 GLN A 877       5.501   9.803  16.714  1.00  0.440          O  
ATOM  13419  NE2 GLN A 877       6.324   9.861  18.846  1.00  0.440          N  
ATOM  13420  H   GLN A 877       6.761  13.589  13.690  1.00  0.370          H  
ATOM  13421  HA  GLN A 877       6.975  14.325  16.532  1.00  0.380          H  
ATOM  13422 1HB  GLN A 877       5.567  12.390  15.789  1.00  0.530          H  
ATOM  13423 2HB  GLN A 877       7.020  11.575  15.265  1.00  0.530          H  
ATOM  13424 1HG  GLN A 877       7.879  11.567  17.558  1.00  0.530          H  
ATOM  13425 2HG  GLN A 877       6.433  12.435  18.110  1.00  0.530          H  
ATOM  13426 1HE2 GLN A 877       5.978   8.927  19.119  1.00  0.530          H  
ATOM  13427 2HE2 GLN A 877       6.837  10.382  19.527  1.00  0.530          H  
ATOM  13428  N   ALA A 878       9.518  13.393  14.755  1.00  0.260          N  
ATOM  13429  CA  ALA A 878      10.936  13.107  14.775  1.00  0.260          C  
ATOM  13430  C   ALA A 878      11.787  14.089  15.580  1.00  0.260          C  
ATOM  13431  O   ALA A 878      12.713  13.610  16.219  1.00  0.260          O  
ATOM  13432  CB  ALA A 878      11.477  13.022  13.351  1.00  0.360          C  
ATOM  13433  H   ALA A 878       9.042  13.444  13.866  1.00  0.310          H  
ATOM  13434  HA  ALA A 878      11.054  12.130  15.242  1.00  0.310          H  
ATOM  13435 1HB  ALA A 878      12.529  12.734  13.385  1.00  0.440          H  
ATOM  13436 2HB  ALA A 878      10.919  12.273  12.793  1.00  0.440          H  
ATOM  13437 3HB  ALA A 878      11.394  13.963  12.837  1.00  0.440          H  
ATOM  13438  N   PRO A 879      11.567  15.429  15.606  1.00  0.290          N  
ATOM  13439  CA  PRO A 879      12.367  16.357  16.398  1.00  0.320          C  
ATOM  13440  C   PRO A 879      12.297  16.063  17.901  1.00  0.270          C  
ATOM  13441  O   PRO A 879      13.193  16.434  18.664  1.00  0.270          O  
ATOM  13442  CB  PRO A 879      11.725  17.714  16.073  1.00  0.480          C  
ATOM  13443  CG  PRO A 879      11.045  17.512  14.729  1.00  0.480          C  
ATOM  13444  CD  PRO A 879      10.536  16.100  14.776  1.00  0.480          C  
ATOM  13445  HA  PRO A 879      13.408  16.323  16.045  1.00  0.380          H  
ATOM  13446 1HB  PRO A 879      11.013  17.986  16.869  1.00  0.580          H  
ATOM  13447 2HB  PRO A 879      12.495  18.498  16.051  1.00  0.580          H  
ATOM  13448 1HG  PRO A 879      10.231  18.246  14.601  1.00  0.580          H  
ATOM  13449 2HG  PRO A 879      11.759  17.680  13.910  1.00  0.580          H  
ATOM  13450 1HD  PRO A 879       9.579  16.107  15.294  1.00  0.580          H  
ATOM  13451 2HD  PRO A 879      10.464  15.711  13.770  1.00  0.580          H  
ATOM  13452  N   PHE A 880      11.238  15.374  18.327  1.00  0.250          N  
ATOM  13453  CA  PHE A 880      11.050  15.046  19.721  1.00  0.240          C  
ATOM  13454  C   PHE A 880      11.843  13.819  20.029  1.00  0.250          C  
ATOM  13455  O   PHE A 880      12.618  13.790  20.985  1.00  0.270          O  
ATOM  13456  CB  PHE A 880       9.573  14.833  20.033  1.00  0.340          C  
ATOM  13457  CG  PHE A 880       9.289  14.404  21.427  1.00  0.340          C  
ATOM  13458  CD1 PHE A 880       9.448  15.277  22.486  1.00  0.340          C  
ATOM  13459  CD2 PHE A 880       8.826  13.122  21.680  1.00  0.340          C  
ATOM  13460  CE1 PHE A 880       9.157  14.878  23.767  1.00  0.340          C  
ATOM  13461  CE2 PHE A 880       8.527  12.730  22.954  1.00  0.340          C  
ATOM  13462  CZ  PHE A 880       8.694  13.612  24.000  1.00  0.340          C  
ATOM  13463  H   PHE A 880      10.534  15.027  17.676  1.00  0.300          H  
ATOM  13464  HA  PHE A 880      11.425  15.866  20.332  1.00  0.290          H  
ATOM  13465 1HB  PHE A 880       9.031  15.757  19.843  1.00  0.410          H  
ATOM  13466 2HB  PHE A 880       9.167  14.083  19.364  1.00  0.410          H  
ATOM  13467  HD1 PHE A 880       9.807  16.289  22.299  1.00  0.410          H  
ATOM  13468  HD2 PHE A 880       8.695  12.429  20.851  1.00  0.410          H  
ATOM  13469  HE1 PHE A 880       9.287  15.572  24.597  1.00  0.410          H  
ATOM  13470  HE2 PHE A 880       8.159  11.722  23.144  1.00  0.410          H  
ATOM  13471  HZ  PHE A 880       8.458  13.306  25.011  1.00  0.410          H  
ATOM  13472  N   LEU A 881      11.636  12.788  19.226  1.00  0.260          N  
ATOM  13473  CA  LEU A 881      12.330  11.546  19.473  1.00  0.260          C  
ATOM  13474  C   LEU A 881      13.828  11.752  19.286  1.00  0.260          C  
ATOM  13475  O   LEU A 881      14.625  11.161  20.014  1.00  0.280          O  
ATOM  13476  CB  LEU A 881      11.759  10.450  18.581  1.00  0.360          C  
ATOM  13477  CG  LEU A 881      10.289  10.028  18.926  1.00  0.360          C  
ATOM  13478  CD1 LEU A 881       9.803   9.125  17.888  1.00  0.360          C  
ATOM  13479  CD2 LEU A 881      10.207   9.327  20.272  1.00  0.360          C  
ATOM  13480  H   LEU A 881      10.993  12.899  18.436  1.00  0.310          H  
ATOM  13481  HA  LEU A 881      12.179  11.271  20.509  1.00  0.310          H  
ATOM  13482 1HB  LEU A 881      11.774  10.804  17.549  1.00  0.440          H  
ATOM  13483 2HB  LEU A 881      12.392   9.565  18.653  1.00  0.440          H  
ATOM  13484  HG  LEU A 881       9.655  10.906  18.938  1.00  0.440          H  
ATOM  13485 1HD1 LEU A 881       8.790   8.839  18.101  1.00  0.440          H  
ATOM  13486 2HD1 LEU A 881       9.842   9.645  16.954  1.00  0.440          H  
ATOM  13487 3HD1 LEU A 881      10.423   8.232  17.844  1.00  0.440          H  
ATOM  13488 1HD2 LEU A 881       9.173   9.036  20.460  1.00  0.440          H  
ATOM  13489 2HD2 LEU A 881      10.836   8.441  20.258  1.00  0.440          H  
ATOM  13490 3HD2 LEU A 881      10.525   9.976  21.052  1.00  0.440          H  
ATOM  13491  N   TYR A 882      14.212  12.590  18.320  1.00  0.260          N  
ATOM  13492  CA  TYR A 882      15.603  12.917  18.082  1.00  0.280          C  
ATOM  13493  C   TYR A 882      16.188  13.557  19.330  1.00  0.270          C  
ATOM  13494  O   TYR A 882      17.264  13.156  19.783  1.00  0.280          O  
ATOM  13495  CB  TYR A 882      15.749  13.807  16.856  1.00  0.380          C  
ATOM  13496  CG  TYR A 882      17.152  14.258  16.590  1.00  0.380          C  
ATOM  13497  CD1 TYR A 882      18.095  13.359  16.090  1.00  0.380          C  
ATOM  13498  CD2 TYR A 882      17.495  15.571  16.810  1.00  0.380          C  
ATOM  13499  CE1 TYR A 882      19.380  13.785  15.832  1.00  0.380          C  
ATOM  13500  CE2 TYR A 882      18.768  15.996  16.542  1.00  0.380          C  
ATOM  13501  CZ  TYR A 882      19.713  15.110  16.059  1.00  0.380          C  
ATOM  13502  OH  TYR A 882      20.987  15.545  15.803  1.00  0.380          O  
ATOM  13503  H   TYR A 882      13.511  13.022  17.723  1.00  0.310          H  
ATOM  13504  HA  TYR A 882      16.149  11.992  17.899  1.00  0.340          H  
ATOM  13505 1HB  TYR A 882      15.385  13.277  15.977  1.00  0.460          H  
ATOM  13506 2HB  TYR A 882      15.125  14.691  16.982  1.00  0.460          H  
ATOM  13507  HD1 TYR A 882      17.819  12.321  15.910  1.00  0.460          H  
ATOM  13508  HD2 TYR A 882      16.753  16.272  17.195  1.00  0.460          H  
ATOM  13509  HE1 TYR A 882      20.124  13.087  15.449  1.00  0.460          H  
ATOM  13510  HE2 TYR A 882      19.038  17.037  16.715  1.00  0.460          H  
ATOM  13511  HH  TYR A 882      21.041  16.491  15.966  1.00  0.460          H  
ATOM  13512  N   ALA A 883      15.508  14.570  19.884  1.00  0.270          N  
ATOM  13513  CA  ALA A 883      15.996  15.199  21.095  1.00  0.290          C  
ATOM  13514  C   ALA A 883      16.089  14.204  22.255  1.00  0.280          C  
ATOM  13515  O   ALA A 883      17.053  14.249  23.029  1.00  0.300          O  
ATOM  13516  CB  ALA A 883      15.083  16.341  21.480  1.00  0.400          C  
ATOM  13517  H   ALA A 883      14.643  14.929  19.464  1.00  0.320          H  
ATOM  13518  HA  ALA A 883      16.994  15.585  20.895  1.00  0.350          H  
ATOM  13519 1HB  ALA A 883      15.462  16.831  22.373  1.00  0.480          H  
ATOM  13520 2HB  ALA A 883      15.035  17.057  20.659  1.00  0.480          H  
ATOM  13521 3HB  ALA A 883      14.082  15.948  21.675  1.00  0.480          H  
ATOM  13522  N   LEU A 884      15.110  13.289  22.378  1.00  0.270          N  
ATOM  13523  CA  LEU A 884      15.172  12.323  23.465  1.00  0.290          C  
ATOM  13524  C   LEU A 884      16.352  11.389  23.269  1.00  0.270          C  
ATOM  13525  O   LEU A 884      17.028  11.041  24.242  1.00  0.280          O  
ATOM  13526  CB  LEU A 884      13.915  11.459  23.558  1.00  0.400          C  
ATOM  13527  CG  LEU A 884      12.578  12.128  23.942  1.00  0.400          C  
ATOM  13528  CD1 LEU A 884      11.543  11.059  23.884  1.00  0.400          C  
ATOM  13529  CD2 LEU A 884      12.632  12.786  25.298  1.00  0.400          C  
ATOM  13530  H   LEU A 884      14.304  13.316  21.746  1.00  0.320          H  
ATOM  13531  HA  LEU A 884      15.322  12.857  24.398  1.00  0.350          H  
ATOM  13532 1HB  LEU A 884      13.767  10.993  22.584  1.00  0.480          H  
ATOM  13533 2HB  LEU A 884      14.103  10.667  24.281  1.00  0.480          H  
ATOM  13534  HG  LEU A 884      12.319  12.883  23.209  1.00  0.480          H  
ATOM  13535 1HD1 LEU A 884      10.588  11.465  24.124  1.00  0.480          H  
ATOM  13536 2HD1 LEU A 884      11.523  10.643  22.898  1.00  0.480          H  
ATOM  13537 3HD1 LEU A 884      11.788  10.284  24.596  1.00  0.480          H  
ATOM  13538 1HD2 LEU A 884      11.659  13.225  25.518  1.00  0.480          H  
ATOM  13539 2HD2 LEU A 884      12.870  12.058  26.035  1.00  0.480          H  
ATOM  13540 3HD2 LEU A 884      13.382  13.570  25.306  1.00  0.480          H  
ATOM  13541  N   SER A 885      16.616  10.986  22.020  1.00  0.260          N  
ATOM  13542  CA  SER A 885      17.750  10.121  21.751  1.00  0.260          C  
ATOM  13543  C   SER A 885      19.010  10.855  22.139  1.00  0.260          C  
ATOM  13544  O   SER A 885      19.828  10.331  22.886  1.00  0.300          O  
ATOM  13545  CB  SER A 885      17.835   9.713  20.301  1.00  0.360          C  
ATOM  13546  OG  SER A 885      18.933   8.847  20.107  1.00  0.360          O  
ATOM  13547  H   SER A 885      15.987  11.244  21.256  1.00  0.310          H  
ATOM  13548  HA  SER A 885      17.668   9.222  22.361  1.00  0.310          H  
ATOM  13549 1HB  SER A 885      16.914   9.245  19.977  1.00  0.440          H  
ATOM  13550 2HB  SER A 885      17.969  10.605  19.693  1.00  0.440          H  
ATOM  13551  HG  SER A 885      18.681   7.965  20.515  1.00  0.440          H  
ATOM  13552  N   LEU A 886      19.151  12.127  21.741  1.00  0.260          N  
ATOM  13553  CA  LEU A 886      20.376  12.833  22.088  1.00  0.260          C  
ATOM  13554  C   LEU A 886      20.555  12.905  23.593  1.00  0.260          C  
ATOM  13555  O   LEU A 886      21.676  12.731  24.080  1.00  0.270          O  
ATOM  13556  CB  LEU A 886      20.387  14.259  21.533  1.00  0.360          C  
ATOM  13557  CG  LEU A 886      20.514  14.447  20.003  1.00  0.360          C  
ATOM  13558  CD1 LEU A 886      20.324  15.917  19.717  1.00  0.360          C  
ATOM  13559  CD2 LEU A 886      21.891  13.963  19.488  1.00  0.360          C  
ATOM  13560  H   LEU A 886      18.440  12.560  21.141  1.00  0.310          H  
ATOM  13561  HA  LEU A 886      21.213  12.280  21.680  1.00  0.310          H  
ATOM  13562 1HB  LEU A 886      19.453  14.733  21.836  1.00  0.440          H  
ATOM  13563 2HB  LEU A 886      21.206  14.800  22.003  1.00  0.440          H  
ATOM  13564  HG  LEU A 886      19.727  13.890  19.490  1.00  0.440          H  
ATOM  13565 1HD1 LEU A 886      20.406  16.091  18.668  1.00  0.440          H  
ATOM  13566 2HD1 LEU A 886      19.342  16.234  20.065  1.00  0.440          H  
ATOM  13567 3HD1 LEU A 886      21.094  16.489  20.229  1.00  0.440          H  
ATOM  13568 1HD2 LEU A 886      21.945  14.130  18.410  1.00  0.440          H  
ATOM  13569 2HD2 LEU A 886      22.687  14.522  19.982  1.00  0.440          H  
ATOM  13570 3HD2 LEU A 886      22.018  12.903  19.687  1.00  0.440          H  
ATOM  13571  N   LEU A 887      19.469  13.117  24.345  1.00  0.270          N  
ATOM  13572  CA  LEU A 887      19.571  13.140  25.795  1.00  0.280          C  
ATOM  13573  C   LEU A 887      20.080  11.814  26.336  1.00  0.280          C  
ATOM  13574  O   LEU A 887      21.025  11.790  27.126  1.00  0.290          O  
ATOM  13575  CB  LEU A 887      18.199  13.428  26.428  1.00  0.390          C  
ATOM  13576  CG  LEU A 887      18.104  13.364  27.986  1.00  0.390          C  
ATOM  13577  CD1 LEU A 887      18.999  14.427  28.625  1.00  0.390          C  
ATOM  13578  CD2 LEU A 887      16.639  13.535  28.389  1.00  0.390          C  
ATOM  13579  H   LEU A 887      18.571  13.316  23.891  1.00  0.320          H  
ATOM  13580  HA  LEU A 887      20.273  13.925  26.067  1.00  0.340          H  
ATOM  13581 1HB  LEU A 887      17.878  14.417  26.108  1.00  0.470          H  
ATOM  13582 2HB  LEU A 887      17.488  12.709  26.036  1.00  0.470          H  
ATOM  13583  HG  LEU A 887      18.449  12.390  28.329  1.00  0.470          H  
ATOM  13584 1HD1 LEU A 887      18.922  14.356  29.710  1.00  0.470          H  
ATOM  13585 2HD1 LEU A 887      20.034  14.273  28.335  1.00  0.470          H  
ATOM  13586 3HD1 LEU A 887      18.678  15.416  28.302  1.00  0.470          H  
ATOM  13587 1HD2 LEU A 887      16.546  13.467  29.475  1.00  0.470          H  
ATOM  13588 2HD2 LEU A 887      16.276  14.506  28.052  1.00  0.470          H  
ATOM  13589 3HD2 LEU A 887      16.050  12.753  27.925  1.00  0.470          H  
ATOM  13590  N   ILE A 888      19.474  10.703  25.913  1.00  0.280          N  
ATOM  13591  CA  ILE A 888      19.891   9.403  26.416  1.00  0.280          C  
ATOM  13592  C   ILE A 888      21.318   9.082  25.979  1.00  0.270          C  
ATOM  13593  O   ILE A 888      22.071   8.511  26.767  1.00  0.280          O  
ATOM  13594  CB  ILE A 888      18.895   8.279  26.075  1.00  0.390          C  
ATOM  13595  CG1 ILE A 888      17.477   8.566  26.748  1.00  0.390          C  
ATOM  13596  CG2 ILE A 888      19.457   6.931  26.609  1.00  0.390          C  
ATOM  13597  CD1 ILE A 888      17.453   8.615  28.294  1.00  0.390          C  
ATOM  13598  H   ILE A 888      18.694  10.787  25.247  1.00  0.340          H  
ATOM  13599  HA  ILE A 888      19.923   9.465  27.496  1.00  0.340          H  
ATOM  13600  HB  ILE A 888      18.750   8.234  24.990  1.00  0.470          H  
ATOM  13601 1HG1 ILE A 888      17.119   9.529  26.382  1.00  0.470          H  
ATOM  13602 2HG1 ILE A 888      16.778   7.794  26.423  1.00  0.470          H  
ATOM  13603 1HG2 ILE A 888      18.764   6.126  26.372  1.00  0.470          H  
ATOM  13604 2HG2 ILE A 888      20.394   6.727  26.157  1.00  0.470          H  
ATOM  13605 3HG2 ILE A 888      19.606   6.976  27.683  1.00  0.470          H  
ATOM  13606 1HD1 ILE A 888      16.467   8.813  28.642  1.00  0.470          H  
ATOM  13607 2HD1 ILE A 888      17.754   7.667  28.676  1.00  0.470          H  
ATOM  13608 3HD1 ILE A 888      18.100   9.390  28.671  1.00  0.470          H  
ATOM  13609  N   VAL A 889      21.683   9.395  24.731  1.00  0.260          N  
ATOM  13610  CA  VAL A 889      23.037   9.166  24.241  1.00  0.260          C  
ATOM  13611  C   VAL A 889      24.029   9.954  25.085  1.00  0.270          C  
ATOM  13612  O   VAL A 889      25.044   9.401  25.506  1.00  0.270          O  
ATOM  13613  CB  VAL A 889      23.158   9.576  22.752  1.00  0.360          C  
ATOM  13614  CG1 VAL A 889      24.619   9.588  22.294  1.00  0.360          C  
ATOM  13615  CG2 VAL A 889      22.380   8.570  21.877  1.00  0.360          C  
ATOM  13616  H   VAL A 889      20.996   9.830  24.118  1.00  0.310          H  
ATOM  13617  HA  VAL A 889      23.262   8.103  24.329  1.00  0.310          H  
ATOM  13618  HB  VAL A 889      22.746  10.578  22.630  1.00  0.440          H  
ATOM  13619 1HG1 VAL A 889      24.664   9.884  21.249  1.00  0.440          H  
ATOM  13620 2HG1 VAL A 889      25.194  10.284  22.883  1.00  0.440          H  
ATOM  13621 3HG1 VAL A 889      25.037   8.634  22.400  1.00  0.440          H  
ATOM  13622 1HG2 VAL A 889      22.448   8.871  20.840  1.00  0.440          H  
ATOM  13623 2HG2 VAL A 889      22.810   7.577  21.997  1.00  0.440          H  
ATOM  13624 3HG2 VAL A 889      21.335   8.541  22.170  1.00  0.440          H  
ATOM  13625  N   PHE A 890      23.741  11.232  25.361  1.00  0.270          N  
ATOM  13626  CA  PHE A 890      24.607  12.043  26.206  1.00  0.290          C  
ATOM  13627  C   PHE A 890      24.793  11.388  27.554  1.00  0.300          C  
ATOM  13628  O   PHE A 890      25.923  11.244  28.027  1.00  0.300          O  
ATOM  13629  CB  PHE A 890      24.061  13.456  26.387  1.00  0.400          C  
ATOM  13630  CG  PHE A 890      24.836  14.252  27.405  1.00  0.400          C  
ATOM  13631  CD1 PHE A 890      26.148  14.617  27.194  1.00  0.400          C  
ATOM  13632  CD2 PHE A 890      24.228  14.662  28.569  1.00  0.400          C  
ATOM  13633  CE1 PHE A 890      26.836  15.341  28.129  1.00  0.400          C  
ATOM  13634  CE2 PHE A 890      24.912  15.398  29.499  1.00  0.400          C  
ATOM  13635  CZ  PHE A 890      26.226  15.733  29.272  1.00  0.400          C  
ATOM  13636  H   PHE A 890      22.903  11.655  24.953  1.00  0.320          H  
ATOM  13637  HA  PHE A 890      25.579  12.111  25.725  1.00  0.350          H  
ATOM  13638 1HB  PHE A 890      24.051  13.987  25.446  1.00  0.480          H  
ATOM  13639 2HB  PHE A 890      23.027  13.395  26.722  1.00  0.480          H  
ATOM  13640  HD1 PHE A 890      26.643  14.316  26.290  1.00  0.480          H  
ATOM  13641  HD2 PHE A 890      23.189  14.397  28.740  1.00  0.480          H  
ATOM  13642  HE1 PHE A 890      27.880  15.614  27.961  1.00  0.480          H  
ATOM  13643  HE2 PHE A 890      24.418  15.717  30.418  1.00  0.480          H  
ATOM  13644  HZ  PHE A 890      26.786  16.317  30.005  1.00  0.480          H  
ATOM  13645  N   LEU A 891      23.688  11.004  28.187  1.00  0.300          N  
ATOM  13646  CA  LEU A 891      23.723  10.343  29.470  1.00  0.320          C  
ATOM  13647  C   LEU A 891      24.500   9.026  29.442  1.00  0.310          C  
ATOM  13648  O   LEU A 891      25.304   8.765  30.339  1.00  0.320          O  
ATOM  13649  CB  LEU A 891      22.272  10.082  29.868  1.00  0.440          C  
ATOM  13650  CG  LEU A 891      21.562  11.082  30.791  1.00  0.440          C  
ATOM  13651  CD1 LEU A 891      21.764  12.511  30.321  1.00  0.440          C  
ATOM  13652  CD2 LEU A 891      20.087  10.740  30.750  1.00  0.440          C  
ATOM  13653  H   LEU A 891      22.781  11.185  27.745  1.00  0.360          H  
ATOM  13654  HA  LEU A 891      24.204  10.996  30.189  1.00  0.380          H  
ATOM  13655 1HB  LEU A 891      21.712  10.111  28.946  1.00  0.530          H  
ATOM  13656 2HB  LEU A 891      22.167   9.102  30.230  1.00  0.530          H  
ATOM  13657  HG  LEU A 891      21.940  10.996  31.805  1.00  0.530          H  
ATOM  13658 1HD1 LEU A 891      21.225  13.190  30.978  1.00  0.530          H  
ATOM  13659 2HD1 LEU A 891      22.810  12.765  30.341  1.00  0.530          H  
ATOM  13660 3HD1 LEU A 891      21.389  12.620  29.324  1.00  0.530          H  
ATOM  13661 1HD2 LEU A 891      19.548  11.424  31.373  1.00  0.530          H  
ATOM  13662 2HD2 LEU A 891      19.729  10.833  29.728  1.00  0.530          H  
ATOM  13663 3HD2 LEU A 891      19.931   9.719  31.100  1.00  0.530          H  
ATOM  13664  N   CYS A 892      24.315   8.224  28.397  1.00  0.280          N  
ATOM  13665  CA  CYS A 892      25.030   6.962  28.313  1.00  0.270          C  
ATOM  13666  C   CYS A 892      26.526   7.221  28.208  1.00  0.270          C  
ATOM  13667  O   CYS A 892      27.328   6.564  28.882  1.00  0.260          O  
ATOM  13668  CB  CYS A 892      24.587   6.172  27.079  1.00  0.380          C  
ATOM  13669  SG  CYS A 892      22.909   5.546  27.136  1.00  0.380          S  
ATOM  13670  H   CYS A 892      23.624   8.466  27.691  1.00  0.340          H  
ATOM  13671  HA  CYS A 892      24.825   6.382  29.211  1.00  0.320          H  
ATOM  13672 1HB  CYS A 892      24.668   6.812  26.199  1.00  0.460          H  
ATOM  13673 2HB  CYS A 892      25.253   5.323  26.938  1.00  0.460          H  
ATOM  13674  HG  CYS A 892      22.327   6.772  27.075  1.00  0.460          H  
ATOM  13675  N   LEU A 893      26.897   8.208  27.383  1.00  0.270          N  
ATOM  13676  CA  LEU A 893      28.285   8.571  27.210  1.00  0.270          C  
ATOM  13677  C   LEU A 893      28.858   9.134  28.502  1.00  0.280          C  
ATOM  13678  O   LEU A 893      29.980   8.802  28.878  1.00  0.280          O  
ATOM  13679  CB  LEU A 893      28.410   9.619  26.107  1.00  0.380          C  
ATOM  13680  CG  LEU A 893      28.126   9.197  24.654  1.00  0.380          C  
ATOM  13681  CD1 LEU A 893      28.056  10.459  23.796  1.00  0.380          C  
ATOM  13682  CD2 LEU A 893      29.214   8.301  24.139  1.00  0.380          C  
ATOM  13683  H   LEU A 893      26.185   8.699  26.836  1.00  0.320          H  
ATOM  13684  HA  LEU A 893      28.843   7.682  26.940  1.00  0.320          H  
ATOM  13685 1HB  LEU A 893      27.693  10.392  26.343  1.00  0.450          H  
ATOM  13686 2HB  LEU A 893      29.407  10.038  26.144  1.00  0.450          H  
ATOM  13687  HG  LEU A 893      27.179   8.672  24.599  1.00  0.450          H  
ATOM  13688 1HD1 LEU A 893      27.850  10.192  22.761  1.00  0.450          H  
ATOM  13689 2HD1 LEU A 893      27.259  11.103  24.165  1.00  0.450          H  
ATOM  13690 3HD1 LEU A 893      28.999  10.990  23.854  1.00  0.450          H  
ATOM  13691 1HD2 LEU A 893      28.976   8.046  23.123  1.00  0.450          H  
ATOM  13692 2HD2 LEU A 893      30.155   8.811  24.163  1.00  0.450          H  
ATOM  13693 3HD2 LEU A 893      29.281   7.401  24.729  1.00  0.450          H  
ATOM  13694  N   ALA A 894      28.086   9.943  29.236  1.00  0.300          N  
ATOM  13695  CA  ALA A 894      28.596  10.494  30.478  1.00  0.300          C  
ATOM  13696  C   ALA A 894      28.956   9.376  31.437  1.00  0.300          C  
ATOM  13697  O   ALA A 894      30.025   9.401  32.069  1.00  0.300          O  
ATOM  13698  CB  ALA A 894      27.565  11.411  31.100  1.00  0.420          C  
ATOM  13699  H   ALA A 894      27.171  10.234  28.888  1.00  0.360          H  
ATOM  13700  HA  ALA A 894      29.497  11.056  30.260  1.00  0.360          H  
ATOM  13701 1HB  ALA A 894      27.965  11.835  32.013  1.00  0.500          H  
ATOM  13702 2HB  ALA A 894      27.330  12.210  30.396  1.00  0.500          H  
ATOM  13703 3HB  ALA A 894      26.662  10.846  31.321  1.00  0.500          H  
ATOM  13704  N   ALA A 895      28.092   8.354  31.526  1.00  0.300          N  
ATOM  13705  CA  ALA A 895      28.378   7.224  32.394  1.00  0.320          C  
ATOM  13706  C   ALA A 895      29.641   6.497  31.942  1.00  0.320          C  
ATOM  13707  O   ALA A 895      30.484   6.146  32.773  1.00  0.370          O  
ATOM  13708  CB  ALA A 895      27.214   6.263  32.409  1.00  0.440          C  
ATOM  13709  H   ALA A 895      27.202   8.401  31.012  1.00  0.360          H  
ATOM  13710  HA  ALA A 895      28.544   7.600  33.401  1.00  0.380          H  
ATOM  13711 1HB  ALA A 895      27.449   5.442  33.067  1.00  0.530          H  
ATOM  13712 2HB  ALA A 895      26.326   6.773  32.753  1.00  0.530          H  
ATOM  13713 3HB  ALA A 895      27.046   5.886  31.400  1.00  0.530          H  
ATOM  13714  N   LEU A 896      29.795   6.347  30.617  1.00  0.290          N  
ATOM  13715  CA  LEU A 896      30.928   5.679  29.978  1.00  0.290          C  
ATOM  13716  C   LEU A 896      32.249   6.387  30.238  1.00  0.310          C  
ATOM  13717  O   LEU A 896      33.265   5.741  30.508  1.00  0.330          O  
ATOM  13718  CB  LEU A 896      30.670   5.596  28.458  1.00  0.410          C  
ATOM  13719  CG  LEU A 896      31.726   4.928  27.538  1.00  0.410          C  
ATOM  13720  CD1 LEU A 896      31.956   3.484  27.948  1.00  0.410          C  
ATOM  13721  CD2 LEU A 896      31.206   5.016  26.081  1.00  0.410          C  
ATOM  13722  H   LEU A 896      29.022   6.647  30.013  1.00  0.350          H  
ATOM  13723  HA  LEU A 896      30.989   4.674  30.387  1.00  0.350          H  
ATOM  13724 1HB  LEU A 896      29.711   5.104  28.299  1.00  0.490          H  
ATOM  13725 2HB  LEU A 896      30.582   6.601  28.097  1.00  0.490          H  
ATOM  13726  HG  LEU A 896      32.682   5.458  27.608  1.00  0.490          H  
ATOM  13727 1HD1 LEU A 896      32.691   3.025  27.273  1.00  0.490          H  
ATOM  13728 2HD1 LEU A 896      32.338   3.442  28.967  1.00  0.490          H  
ATOM  13729 3HD1 LEU A 896      31.029   2.958  27.896  1.00  0.490          H  
ATOM  13730 1HD2 LEU A 896      31.939   4.557  25.416  1.00  0.490          H  
ATOM  13731 2HD2 LEU A 896      30.254   4.490  25.991  1.00  0.490          H  
ATOM  13732 3HD2 LEU A 896      31.071   6.064  25.808  1.00  0.490          H  
ATOM  13733  N   TYR A 897      32.238   7.717  30.167  1.00  0.310          N  
ATOM  13734  CA  TYR A 897      33.456   8.482  30.370  1.00  0.340          C  
ATOM  13735  C   TYR A 897      33.633   9.033  31.777  1.00  0.380          C  
ATOM  13736  O   TYR A 897      34.671   9.632  32.063  1.00  0.420          O  
ATOM  13737  CB  TYR A 897      33.508   9.678  29.425  1.00  0.460          C  
ATOM  13738  CG  TYR A 897      33.553   9.345  27.973  1.00  0.460          C  
ATOM  13739  CD1 TYR A 897      32.517   9.746  27.149  1.00  0.460          C  
ATOM  13740  CD2 TYR A 897      34.622   8.640  27.452  1.00  0.460          C  
ATOM  13741  CE1 TYR A 897      32.560   9.466  25.819  1.00  0.460          C  
ATOM  13742  CE2 TYR A 897      34.650   8.353  26.119  1.00  0.460          C  
ATOM  13743  CZ  TYR A 897      33.628   8.767  25.309  1.00  0.460          C  
ATOM  13744  OH  TYR A 897      33.672   8.503  23.990  1.00  0.460          O  
ATOM  13745  H   TYR A 897      31.374   8.185  29.885  1.00  0.370          H  
ATOM  13746  HA  TYR A 897      34.298   7.825  30.170  1.00  0.410          H  
ATOM  13747 1HB  TYR A 897      32.627  10.306  29.601  1.00  0.560          H  
ATOM  13748 2HB  TYR A 897      34.379  10.278  29.658  1.00  0.560          H  
ATOM  13749  HD1 TYR A 897      31.683  10.299  27.558  1.00  0.560          H  
ATOM  13750  HD2 TYR A 897      35.438   8.321  28.094  1.00  0.560          H  
ATOM  13751  HE1 TYR A 897      31.765   9.798  25.174  1.00  0.560          H  
ATOM  13752  HE2 TYR A 897      35.489   7.807  25.701  1.00  0.560          H  
ATOM  13753  HH  TYR A 897      34.534   8.124  23.755  1.00  0.560          H  
ATOM  13754  N   GLU A 898      32.646   8.859  32.659  1.00  0.400          N  
ATOM  13755  CA  GLU A 898      32.710   9.406  34.013  1.00  0.450          C  
ATOM  13756  C   GLU A 898      32.953  10.909  33.919  1.00  0.420          C  
ATOM  13757  O   GLU A 898      33.762  11.479  34.657  1.00  0.450          O  
ATOM  13758  CB  GLU A 898      33.825   8.734  34.845  1.00  0.610          C  
ATOM  13759  CG  GLU A 898      33.678   7.213  35.019  1.00  0.610          C  
ATOM  13760  CD  GLU A 898      34.760   6.590  35.897  1.00  0.610          C  
ATOM  13761  OE1 GLU A 898      35.030   7.119  36.943  1.00  0.610          O  
ATOM  13762  OE2 GLU A 898      35.301   5.578  35.513  1.00  0.610          O  
ATOM  13763  H   GLU A 898      31.780   8.398  32.370  1.00  0.480          H  
ATOM  13764  HA  GLU A 898      31.748   9.241  34.501  1.00  0.540          H  
ATOM  13765 1HB  GLU A 898      34.798   8.931  34.408  1.00  0.730          H  
ATOM  13766 2HB  GLU A 898      33.832   9.172  35.843  1.00  0.730          H  
ATOM  13767 1HG  GLU A 898      32.704   7.004  35.458  1.00  0.730          H  
ATOM  13768 2HG  GLU A 898      33.702   6.746  34.032  1.00  0.730          H  
ATOM  13769  N   SER A 899      32.235  11.540  32.991  1.00  0.380          N  
ATOM  13770  CA  SER A 899      32.346  12.974  32.749  1.00  0.370          C  
ATOM  13771  C   SER A 899      31.178  13.569  32.009  1.00  0.360          C  
ATOM  13772  O   SER A 899      30.750  13.054  30.984  1.00  0.370          O  
ATOM  13773  CB  SER A 899      33.610  13.281  31.975  1.00  0.520          C  
ATOM  13774  OG  SER A 899      33.674  14.656  31.598  1.00  0.520          O  
ATOM  13775  H   SER A 899      31.577  10.955  32.467  1.00  0.460          H  
ATOM  13776  HA  SER A 899      32.416  13.468  33.717  1.00  0.440          H  
ATOM  13777 1HB  SER A 899      34.473  13.034  32.594  1.00  0.630          H  
ATOM  13778 2HB  SER A 899      33.655  12.649  31.093  1.00  0.630          H  
ATOM  13779  HG  SER A 899      34.624  14.866  31.572  1.00  0.630          H  
ATOM  13780  N   TRP A 900      30.721  14.730  32.454  1.00  0.370          N  
ATOM  13781  CA  TRP A 900      29.634  15.394  31.752  1.00  0.360          C  
ATOM  13782  C   TRP A 900      30.155  16.302  30.626  1.00  0.360          C  
ATOM  13783  O   TRP A 900      29.368  16.959  29.946  1.00  0.380          O  
ATOM  13784  CB  TRP A 900      28.772  16.231  32.702  1.00  0.510          C  
ATOM  13785  CG  TRP A 900      28.002  15.464  33.783  1.00  0.510          C  
ATOM  13786  CD1 TRP A 900      28.243  15.523  35.121  1.00  0.510          C  
ATOM  13787  CD2 TRP A 900      26.877  14.549  33.628  1.00  0.510          C  
ATOM  13788  NE1 TRP A 900      27.345  14.739  35.801  1.00  0.510          N  
ATOM  13789  CE2 TRP A 900      26.509  14.136  34.905  1.00  0.510          C  
ATOM  13790  CE3 TRP A 900      26.169  14.070  32.537  1.00  0.510          C  
ATOM  13791  CZ2 TRP A 900      25.458  13.264  35.119  1.00  0.510          C  
ATOM  13792  CZ3 TRP A 900      25.113  13.195  32.745  1.00  0.510          C  
ATOM  13793  CH2 TRP A 900      24.767  12.803  34.005  1.00  0.510          C  
ATOM  13794  H   TRP A 900      31.111  15.137  33.294  1.00  0.440          H  
ATOM  13795  HA  TRP A 900      28.999  14.629  31.304  1.00  0.430          H  
ATOM  13796 1HB  TRP A 900      29.408  16.960  33.202  1.00  0.610          H  
ATOM  13797 2HB  TRP A 900      28.047  16.794  32.120  1.00  0.610          H  
ATOM  13798  HD1 TRP A 900      29.022  16.120  35.590  1.00  0.610          H  
ATOM  13799  HE1 TRP A 900      27.313  14.627  36.806  1.00  0.610          H  
ATOM  13800  HE3 TRP A 900      26.441  14.367  31.549  1.00  0.610          H  
ATOM  13801  HZ2 TRP A 900      25.178  12.951  36.112  1.00  0.610          H  
ATOM  13802  HZ3 TRP A 900      24.574  12.830  31.878  1.00  0.610          H  
ATOM  13803  HH2 TRP A 900      23.934  12.116  34.141  1.00  0.610          H  
ATOM  13804  N   SER A 901      31.483  16.377  30.449  1.00  0.350          N  
ATOM  13805  CA  SER A 901      32.040  17.227  29.396  1.00  0.360          C  
ATOM  13806  C   SER A 901      32.563  16.391  28.232  1.00  0.320          C  
ATOM  13807  O   SER A 901      32.355  16.727  27.063  1.00  0.340          O  
ATOM  13808  CB  SER A 901      33.179  18.073  29.928  1.00  0.500          C  
ATOM  13809  OG  SER A 901      32.752  18.939  30.943  1.00  0.500          O  
ATOM  13810  H   SER A 901      32.098  15.828  31.040  1.00  0.420          H  
ATOM  13811  HA  SER A 901      31.256  17.887  29.024  1.00  0.430          H  
ATOM  13812 1HB  SER A 901      33.948  17.421  30.292  1.00  0.600          H  
ATOM  13813 2HB  SER A 901      33.606  18.653  29.117  1.00  0.600          H  
ATOM  13814  HG  SER A 901      33.486  19.533  31.117  1.00  0.600          H  
ATOM  13815  N   ILE A 902      33.165  15.231  28.532  1.00  0.310          N  
ATOM  13816  CA  ILE A 902      33.777  14.427  27.476  1.00  0.290          C  
ATOM  13817  C   ILE A 902      32.799  13.996  26.390  1.00  0.300          C  
ATOM  13818  O   ILE A 902      33.182  14.066  25.229  1.00  0.330          O  
ATOM  13819  CB  ILE A 902      34.571  13.200  27.983  1.00  0.410          C  
ATOM  13820  CG1 ILE A 902      35.826  13.668  28.738  1.00  0.410          C  
ATOM  13821  CG2 ILE A 902      34.989  12.334  26.761  1.00  0.410          C  
ATOM  13822  CD1 ILE A 902      36.548  12.562  29.528  1.00  0.410          C  
ATOM  13823  H   ILE A 902      33.261  14.958  29.508  1.00  0.370          H  
ATOM  13824  HA  ILE A 902      34.519  15.059  26.987  1.00  0.350          H  
ATOM  13825  HB  ILE A 902      33.973  12.613  28.663  1.00  0.500          H  
ATOM  13826 1HG1 ILE A 902      36.527  14.091  28.018  1.00  0.500          H  
ATOM  13827 2HG1 ILE A 902      35.538  14.451  29.432  1.00  0.500          H  
ATOM  13828 1HG2 ILE A 902      35.556  11.475  27.084  1.00  0.500          H  
ATOM  13829 2HG2 ILE A 902      34.126  11.974  26.219  1.00  0.500          H  
ATOM  13830 3HG2 ILE A 902      35.603  12.932  26.085  1.00  0.500          H  
ATOM  13831 1HD1 ILE A 902      37.416  12.987  30.030  1.00  0.500          H  
ATOM  13832 2HD1 ILE A 902      35.877  12.137  30.274  1.00  0.500          H  
ATOM  13833 3HD1 ILE A 902      36.881  11.775  28.865  1.00  0.500          H  
ATOM  13834  N   PRO A 903      31.553  13.549  26.677  1.00  0.300          N  
ATOM  13835  CA  PRO A 903      30.561  13.120  25.709  1.00  0.310          C  
ATOM  13836  C   PRO A 903      30.357  14.075  24.557  1.00  0.310          C  
ATOM  13837  O   PRO A 903      29.945  13.655  23.474  1.00  0.320          O  
ATOM  13838  CB  PRO A 903      29.304  13.064  26.544  1.00  0.460          C  
ATOM  13839  CG  PRO A 903      29.779  12.718  27.895  1.00  0.460          C  
ATOM  13840  CD  PRO A 903      31.049  13.453  28.062  1.00  0.460          C  
ATOM  13841  HA  PRO A 903      30.834  12.121  25.339  1.00  0.370          H  
ATOM  13842 1HB  PRO A 903      28.862  14.053  26.525  1.00  0.560          H  
ATOM  13843 2HB  PRO A 903      28.574  12.396  26.121  1.00  0.560          H  
ATOM  13844 1HG  PRO A 903      29.026  12.997  28.650  1.00  0.560          H  
ATOM  13845 2HG  PRO A 903      29.924  11.654  27.973  1.00  0.560          H  
ATOM  13846 1HD  PRO A 903      30.753  14.411  28.467  1.00  0.560          H  
ATOM  13847 2HD  PRO A 903      31.720  12.893  28.713  1.00  0.560          H  
ATOM  13848  N   PHE A 904      30.615  15.368  24.749  1.00  0.320          N  
ATOM  13849  CA  PHE A 904      30.377  16.263  23.643  1.00  0.330          C  
ATOM  13850  C   PHE A 904      31.383  15.993  22.522  1.00  0.340          C  
ATOM  13851  O   PHE A 904      31.107  16.254  21.353  1.00  0.350          O  
ATOM  13852  CB  PHE A 904      30.355  17.702  24.124  1.00  0.460          C  
ATOM  13853  CG  PHE A 904      29.118  17.966  24.911  1.00  0.460          C  
ATOM  13854  CD1 PHE A 904      29.177  18.051  26.287  1.00  0.460          C  
ATOM  13855  CD2 PHE A 904      27.884  18.099  24.288  1.00  0.460          C  
ATOM  13856  CE1 PHE A 904      28.040  18.269  27.025  1.00  0.460          C  
ATOM  13857  CE2 PHE A 904      26.740  18.312  25.028  1.00  0.460          C  
ATOM  13858  CZ  PHE A 904      26.819  18.397  26.398  1.00  0.460          C  
ATOM  13859  H   PHE A 904      30.995  15.753  25.622  1.00  0.380          H  
ATOM  13860  HA  PHE A 904      29.388  16.057  23.260  1.00  0.400          H  
ATOM  13861 1HB  PHE A 904      31.196  17.895  24.773  1.00  0.550          H  
ATOM  13862 2HB  PHE A 904      30.398  18.391  23.282  1.00  0.550          H  
ATOM  13863  HD1 PHE A 904      30.137  17.942  26.794  1.00  0.550          H  
ATOM  13864  HD2 PHE A 904      27.820  18.030  23.199  1.00  0.550          H  
ATOM  13865  HE1 PHE A 904      28.107  18.331  28.117  1.00  0.550          H  
ATOM  13866  HE2 PHE A 904      25.776  18.411  24.530  1.00  0.550          H  
ATOM  13867  HZ  PHE A 904      25.920  18.561  26.990  1.00  0.550          H  
ATOM  13868  N   SER A 905      32.526  15.371  22.856  1.00  0.330          N  
ATOM  13869  CA  SER A 905      33.580  15.039  21.900  1.00  0.340          C  
ATOM  13870  C   SER A 905      33.110  14.008  20.896  1.00  0.320          C  
ATOM  13871  O   SER A 905      33.751  13.804  19.864  1.00  0.310          O  
ATOM  13872  CB  SER A 905      34.818  14.519  22.617  1.00  0.470          C  
ATOM  13873  OG  SER A 905      34.583  13.290  23.237  1.00  0.470          O  
ATOM  13874  H   SER A 905      32.704  15.125  23.825  1.00  0.400          H  
ATOM  13875  HA  SER A 905      33.846  15.941  21.356  1.00  0.410          H  
ATOM  13876 1HB  SER A 905      35.620  14.408  21.891  1.00  0.570          H  
ATOM  13877 2HB  SER A 905      35.150  15.231  23.363  1.00  0.570          H  
ATOM  13878  HG  SER A 905      34.128  13.489  24.069  1.00  0.570          H  
ATOM  13879  N   VAL A 906      32.006  13.343  21.228  1.00  0.300          N  
ATOM  13880  CA  VAL A 906      31.360  12.341  20.420  1.00  0.280          C  
ATOM  13881  C   VAL A 906      30.111  12.961  19.803  1.00  0.270          C  
ATOM  13882  O   VAL A 906      29.895  12.880  18.609  1.00  0.260          O  
ATOM  13883  CB  VAL A 906      30.998  11.114  21.278  1.00  0.400          C  
ATOM  13884  CG1 VAL A 906      30.210  10.078  20.458  1.00  0.400          C  
ATOM  13885  CG2 VAL A 906      32.290  10.490  21.840  1.00  0.400          C  
ATOM  13886  H   VAL A 906      31.549  13.582  22.104  1.00  0.360          H  
ATOM  13887  HA  VAL A 906      32.033  12.037  19.623  1.00  0.340          H  
ATOM  13888  HB  VAL A 906      30.370  11.437  22.095  1.00  0.480          H  
ATOM  13889 1HG1 VAL A 906      29.955   9.241  21.096  1.00  0.480          H  
ATOM  13890 2HG1 VAL A 906      29.292  10.520  20.076  1.00  0.480          H  
ATOM  13891 3HG1 VAL A 906      30.804   9.727  19.632  1.00  0.480          H  
ATOM  13892 1HG2 VAL A 906      32.033   9.645  22.457  1.00  0.480          H  
ATOM  13893 2HG2 VAL A 906      32.927  10.164  21.023  1.00  0.480          H  
ATOM  13894 3HG2 VAL A 906      32.827  11.225  22.441  1.00  0.480          H  
ATOM  13895  N   LEU A 907      29.282  13.627  20.599  1.00  0.280          N  
ATOM  13896  CA  LEU A 907      28.025  14.183  20.085  1.00  0.280          C  
ATOM  13897  C   LEU A 907      28.253  15.191  18.952  1.00  0.270          C  
ATOM  13898  O   LEU A 907      27.468  15.269  18.004  1.00  0.280          O  
ATOM  13899  CB  LEU A 907      27.274  14.856  21.230  1.00  0.390          C  
ATOM  13900  CG  LEU A 907      26.717  13.920  22.324  1.00  0.390          C  
ATOM  13901  CD1 LEU A 907      26.303  14.738  23.495  1.00  0.390          C  
ATOM  13902  CD2 LEU A 907      25.492  13.144  21.801  1.00  0.390          C  
ATOM  13903  H   LEU A 907      29.497  13.704  21.594  1.00  0.340          H  
ATOM  13904  HA  LEU A 907      27.432  13.366  19.686  1.00  0.340          H  
ATOM  13905 1HB  LEU A 907      27.935  15.567  21.690  1.00  0.470          H  
ATOM  13906 2HB  LEU A 907      26.435  15.406  20.809  1.00  0.470          H  
ATOM  13907  HG  LEU A 907      27.489  13.223  22.643  1.00  0.470          H  
ATOM  13908 1HD1 LEU A 907      25.930  14.071  24.233  1.00  0.470          H  
ATOM  13909 2HD1 LEU A 907      27.158  15.279  23.892  1.00  0.470          H  
ATOM  13910 3HD1 LEU A 907      25.525  15.444  23.209  1.00  0.470          H  
ATOM  13911 1HD2 LEU A 907      25.110  12.517  22.597  1.00  0.470          H  
ATOM  13912 2HD2 LEU A 907      24.716  13.845  21.497  1.00  0.470          H  
ATOM  13913 3HD2 LEU A 907      25.767  12.522  20.955  1.00  0.470          H  
ATOM  13914  N   LEU A 908      29.349  15.932  19.009  1.00  0.270          N  
ATOM  13915  CA  LEU A 908      29.690  16.898  17.976  1.00  0.270          C  
ATOM  13916  C   LEU A 908      29.879  16.291  16.580  1.00  0.270          C  
ATOM  13917  O   LEU A 908      29.827  17.034  15.598  1.00  0.280          O  
ATOM  13918  CB  LEU A 908      30.958  17.673  18.374  1.00  0.380          C  
ATOM  13919  CG  LEU A 908      30.842  18.717  19.521  1.00  0.380          C  
ATOM  13920  CD1 LEU A 908      32.237  19.132  19.969  1.00  0.380          C  
ATOM  13921  CD2 LEU A 908      30.124  19.955  19.001  1.00  0.380          C  
ATOM  13922  H   LEU A 908      29.964  15.862  19.826  1.00  0.320          H  
ATOM  13923  HA  LEU A 908      28.865  17.602  17.911  1.00  0.320          H  
ATOM  13924 1HB  LEU A 908      31.707  16.945  18.681  1.00  0.450          H  
ATOM  13925 2HB  LEU A 908      31.323  18.199  17.501  1.00  0.450          H  
ATOM  13926  HG  LEU A 908      30.299  18.299  20.358  1.00  0.450          H  
ATOM  13927 1HD1 LEU A 908      32.154  19.859  20.755  1.00  0.450          H  
ATOM  13928 2HD1 LEU A 908      32.762  18.258  20.341  1.00  0.450          H  
ATOM  13929 3HD1 LEU A 908      32.779  19.560  19.135  1.00  0.450          H  
ATOM  13930 1HD2 LEU A 908      30.059  20.695  19.798  1.00  0.450          H  
ATOM  13931 2HD2 LEU A 908      30.687  20.371  18.165  1.00  0.450          H  
ATOM  13932 3HD2 LEU A 908      29.123  19.705  18.667  1.00  0.450          H  
ATOM  13933  N   VAL A 909      30.089  14.961  16.449  1.00  0.260          N  
ATOM  13934  CA  VAL A 909      30.323  14.387  15.117  1.00  0.290          C  
ATOM  13935  C   VAL A 909      29.032  14.065  14.404  1.00  0.270          C  
ATOM  13936  O   VAL A 909      29.057  13.622  13.256  1.00  0.280          O  
ATOM  13937  CB  VAL A 909      31.125  13.051  15.109  1.00  0.390          C  
ATOM  13938  CG1 VAL A 909      32.397  13.237  15.811  1.00  0.390          C  
ATOM  13939  CG2 VAL A 909      30.309  11.825  15.636  1.00  0.390          C  
ATOM  13940  H   VAL A 909      30.072  14.356  17.278  1.00  0.310          H  
ATOM  13941  HA  VAL A 909      30.861  15.121  14.526  1.00  0.350          H  
ATOM  13942  HB  VAL A 909      31.388  12.831  14.077  1.00  0.470          H  
ATOM  13943 1HG1 VAL A 909      32.921  12.320  15.718  1.00  0.470          H  
ATOM  13944 2HG1 VAL A 909      32.961  14.026  15.359  1.00  0.470          H  
ATOM  13945 3HG1 VAL A 909      32.219  13.463  16.867  1.00  0.470          H  
ATOM  13946 1HG2 VAL A 909      30.930  10.930  15.553  1.00  0.470          H  
ATOM  13947 2HG2 VAL A 909      30.032  11.944  16.619  1.00  0.470          H  
ATOM  13948 3HG2 VAL A 909      29.410  11.673  15.042  1.00  0.470          H  
ATOM  13949  N   VAL A 910      27.894  14.224  15.067  1.00  0.300          N  
ATOM  13950  CA  VAL A 910      26.653  13.848  14.425  1.00  0.290          C  
ATOM  13951  C   VAL A 910      26.444  14.558  13.065  1.00  0.290          C  
ATOM  13952  O   VAL A 910      26.387  13.847  12.049  1.00  0.270          O  
ATOM  13953  CB  VAL A 910      25.476  14.100  15.416  1.00  0.410          C  
ATOM  13954  CG1 VAL A 910      24.124  13.945  14.726  1.00  0.410          C  
ATOM  13955  CG2 VAL A 910      25.593  13.104  16.571  1.00  0.410          C  
ATOM  13956  H   VAL A 910      27.900  14.596  16.024  1.00  0.360          H  
ATOM  13957  HA  VAL A 910      26.691  12.773  14.240  1.00  0.350          H  
ATOM  13958  HB  VAL A 910      25.541  15.092  15.825  1.00  0.490          H  
ATOM  13959 1HG1 VAL A 910      23.327  14.115  15.450  1.00  0.490          H  
ATOM  13960 2HG1 VAL A 910      24.019  14.661  13.914  1.00  0.490          H  
ATOM  13961 3HG1 VAL A 910      24.043  12.961  14.340  1.00  0.490          H  
ATOM  13962 1HG2 VAL A 910      24.788  13.277  17.287  1.00  0.490          H  
ATOM  13963 2HG2 VAL A 910      25.529  12.116  16.195  1.00  0.490          H  
ATOM  13964 3HG2 VAL A 910      26.547  13.224  17.070  1.00  0.490          H  
ATOM  13965  N   PRO A 911      26.462  15.916  12.944  1.00  0.310          N  
ATOM  13966  CA  PRO A 911      26.244  16.624  11.691  1.00  0.320          C  
ATOM  13967  C   PRO A 911      27.275  16.320  10.612  1.00  0.310          C  
ATOM  13968  O   PRO A 911      27.001  16.528   9.431  1.00  0.330          O  
ATOM  13969  CB  PRO A 911      26.289  18.102  12.105  1.00  0.480          C  
ATOM  13970  CG  PRO A 911      27.052  18.124  13.392  1.00  0.480          C  
ATOM  13971  CD  PRO A 911      26.678  16.845  14.092  1.00  0.480          C  
ATOM  13972  HA  PRO A 911      25.237  16.379  11.335  1.00  0.380          H  
ATOM  13973 1HB  PRO A 911      26.781  18.698  11.317  1.00  0.580          H  
ATOM  13974 2HB  PRO A 911      25.266  18.500  12.208  1.00  0.580          H  
ATOM  13975 1HG  PRO A 911      28.133  18.191  13.193  1.00  0.580          H  
ATOM  13976 2HG  PRO A 911      26.788  19.012  13.986  1.00  0.580          H  
ATOM  13977 1HD  PRO A 911      27.505  16.603  14.723  1.00  0.580          H  
ATOM  13978 2HD  PRO A 911      25.751  16.996  14.655  1.00  0.580          H  
ATOM  13979  N   LEU A 912      28.458  15.832  11.000  1.00  0.290          N  
ATOM  13980  CA  LEU A 912      29.499  15.524  10.032  1.00  0.290          C  
ATOM  13981  C   LEU A 912      28.996  14.411   9.104  1.00  0.290          C  
ATOM  13982  O   LEU A 912      29.387  14.323   7.941  1.00  0.320          O  
ATOM  13983  CB  LEU A 912      30.812  15.114  10.724  1.00  0.410          C  
ATOM  13984  CG  LEU A 912      31.543  16.221  11.626  1.00  0.410          C  
ATOM  13985  CD1 LEU A 912      32.781  15.583  12.257  1.00  0.410          C  
ATOM  13986  CD2 LEU A 912      31.918  17.489  10.840  1.00  0.410          C  
ATOM  13987  H   LEU A 912      28.642  15.649  11.979  1.00  0.350          H  
ATOM  13988  HA  LEU A 912      29.679  16.404   9.420  1.00  0.350          H  
ATOM  13989 1HB  LEU A 912      30.605  14.257  11.363  1.00  0.490          H  
ATOM  13990 2HB  LEU A 912      31.512  14.794   9.958  1.00  0.490          H  
ATOM  13991  HG  LEU A 912      30.869  16.506  12.437  1.00  0.490          H  
ATOM  13992 1HD1 LEU A 912      33.248  16.305  12.902  1.00  0.490          H  
ATOM  13993 2HD1 LEU A 912      32.497  14.711  12.833  1.00  0.490          H  
ATOM  13994 3HD1 LEU A 912      33.476  15.285  11.477  1.00  0.490          H  
ATOM  13995 1HD2 LEU A 912      32.402  18.194  11.512  1.00  0.490          H  
ATOM  13996 2HD2 LEU A 912      32.593  17.253  10.047  1.00  0.490          H  
ATOM  13997 3HD2 LEU A 912      31.030  17.947  10.432  1.00  0.490          H  
ATOM  13998  N   GLY A 913      28.200  13.478   9.648  1.00  0.270          N  
ATOM  13999  CA  GLY A 913      27.693  12.384   8.831  1.00  0.260          C  
ATOM  14000  C   GLY A 913      26.332  12.704   8.241  1.00  0.260          C  
ATOM  14001  O   GLY A 913      25.992  12.248   7.138  1.00  0.260          O  
ATOM  14002  H   GLY A 913      27.893  13.546  10.624  1.00  0.320          H  
ATOM  14003 1HA  GLY A 913      28.391  12.175   8.020  1.00  0.310          H  
ATOM  14004 2HA  GLY A 913      27.618  11.489   9.446  1.00  0.310          H  
ATOM  14005  N   VAL A 914      25.560  13.525   8.949  1.00  0.280          N  
ATOM  14006  CA  VAL A 914      24.225  13.831   8.466  1.00  0.290          C  
ATOM  14007  C   VAL A 914      24.371  14.621   7.156  1.00  0.280          C  
ATOM  14008  O   VAL A 914      23.666  14.344   6.180  1.00  0.290          O  
ATOM  14009  CB  VAL A 914      23.397  14.635   9.485  1.00  0.400          C  
ATOM  14010  CG1 VAL A 914      22.083  14.985   8.866  1.00  0.400          C  
ATOM  14011  CG2 VAL A 914      23.196  13.856  10.781  1.00  0.400          C  
ATOM  14012  H   VAL A 914      25.899  13.867   9.853  1.00  0.340          H  
ATOM  14013  HA  VAL A 914      23.705  12.897   8.259  1.00  0.350          H  
ATOM  14014  HB  VAL A 914      23.914  15.564   9.685  1.00  0.480          H  
ATOM  14015 1HG1 VAL A 914      21.499  15.597   9.552  1.00  0.480          H  
ATOM  14016 2HG1 VAL A 914      22.257  15.505   7.970  1.00  0.480          H  
ATOM  14017 3HG1 VAL A 914      21.534  14.085   8.639  1.00  0.480          H  
ATOM  14018 1HG2 VAL A 914      22.613  14.451  11.485  1.00  0.480          H  
ATOM  14019 2HG2 VAL A 914      22.676  12.944  10.570  1.00  0.480          H  
ATOM  14020 3HG2 VAL A 914      24.148  13.621  11.221  1.00  0.480          H  
ATOM  14021  N   ILE A 915      25.299  15.601   7.129  1.00  0.270          N  
ATOM  14022  CA  ILE A 915      25.512  16.410   5.932  1.00  0.280          C  
ATOM  14023  C   ILE A 915      25.859  15.559   4.728  1.00  0.270          C  
ATOM  14024  O   ILE A 915      25.473  15.898   3.617  1.00  0.290          O  
ATOM  14025  CB  ILE A 915      26.644  17.468   6.156  1.00  0.390          C  
ATOM  14026  CG1 ILE A 915      26.733  18.514   4.985  1.00  0.390          C  
ATOM  14027  CG2 ILE A 915      28.013  16.813   6.326  1.00  0.390          C  
ATOM  14028  CD1 ILE A 915      25.556  19.413   4.833  1.00  0.390          C  
ATOM  14029  H   ILE A 915      25.841  15.816   7.972  1.00  0.320          H  
ATOM  14030  HA  ILE A 915      24.588  16.926   5.718  1.00  0.340          H  
ATOM  14031  HB  ILE A 915      26.417  18.014   7.075  1.00  0.470          H  
ATOM  14032 1HG1 ILE A 915      27.604  19.141   5.161  1.00  0.470          H  
ATOM  14033 2HG1 ILE A 915      26.879  17.983   4.048  1.00  0.470          H  
ATOM  14034 1HG2 ILE A 915      28.757  17.566   6.532  1.00  0.470          H  
ATOM  14035 2HG2 ILE A 915      27.965  16.135   7.148  1.00  0.470          H  
ATOM  14036 3HG2 ILE A 915      28.318  16.281   5.438  1.00  0.470          H  
ATOM  14037 1HD1 ILE A 915      25.737  20.104   4.012  1.00  0.470          H  
ATOM  14038 2HD1 ILE A 915      24.654  18.848   4.625  1.00  0.470          H  
ATOM  14039 3HD1 ILE A 915      25.453  19.955   5.746  1.00  0.470          H  
ATOM  14040  N   GLY A 916      26.594  14.470   4.918  1.00  0.270          N  
ATOM  14041  CA  GLY A 916      26.980  13.611   3.819  1.00  0.280          C  
ATOM  14042  C   GLY A 916      25.766  13.022   3.157  1.00  0.300          C  
ATOM  14043  O   GLY A 916      25.604  13.076   1.932  1.00  0.320          O  
ATOM  14044  H   GLY A 916      26.900  14.225   5.854  1.00  0.320          H  
ATOM  14045 1HA  GLY A 916      27.571  14.172   3.099  1.00  0.340          H  
ATOM  14046 2HA  GLY A 916      27.598  12.804   4.197  1.00  0.340          H  
ATOM  14047  N   ALA A 917      24.923  12.406   3.975  1.00  0.310          N  
ATOM  14048  CA  ALA A 917      23.732  11.765   3.471  1.00  0.340          C  
ATOM  14049  C   ALA A 917      22.809  12.770   2.787  1.00  0.340          C  
ATOM  14050  O   ALA A 917      22.279  12.495   1.701  1.00  0.350          O  
ATOM  14051  CB  ALA A 917      23.056  11.094   4.615  1.00  0.460          C  
ATOM  14052  H   ALA A 917      25.139  12.396   4.981  1.00  0.370          H  
ATOM  14053  HA  ALA A 917      24.023  11.016   2.735  1.00  0.410          H  
ATOM  14054 1HB  ALA A 917      22.167  10.580   4.285  1.00  0.560          H  
ATOM  14055 2HB  ALA A 917      23.734  10.380   5.074  1.00  0.560          H  
ATOM  14056 3HB  ALA A 917      22.817  11.874   5.315  1.00  0.560          H  
ATOM  14057  N   ILE A 918      22.662  13.959   3.380  1.00  0.330          N  
ATOM  14058  CA  ILE A 918      21.847  15.000   2.775  1.00  0.360          C  
ATOM  14059  C   ILE A 918      22.418  15.446   1.443  1.00  0.360          C  
ATOM  14060  O   ILE A 918      21.674  15.537   0.466  1.00  0.390          O  
ATOM  14061  CB  ILE A 918      21.643  16.174   3.761  1.00  0.490          C  
ATOM  14062  CG1 ILE A 918      20.732  15.732   4.964  1.00  0.490          C  
ATOM  14063  CG2 ILE A 918      21.080  17.370   3.065  1.00  0.490          C  
ATOM  14064  CD1 ILE A 918      19.253  15.494   4.626  1.00  0.490          C  
ATOM  14065  H   ILE A 918      23.116  14.131   4.285  1.00  0.400          H  
ATOM  14066  HA  ILE A 918      20.874  14.576   2.560  1.00  0.430          H  
ATOM  14067  HB  ILE A 918      22.611  16.443   4.190  1.00  0.590          H  
ATOM  14068 1HG1 ILE A 918      21.142  14.800   5.356  1.00  0.590          H  
ATOM  14069 2HG1 ILE A 918      20.769  16.462   5.724  1.00  0.590          H  
ATOM  14070 1HG2 ILE A 918      20.962  18.170   3.787  1.00  0.590          H  
ATOM  14071 2HG2 ILE A 918      21.746  17.695   2.272  1.00  0.590          H  
ATOM  14072 3HG2 ILE A 918      20.134  17.118   2.639  1.00  0.590          H  
ATOM  14073 1HD1 ILE A 918      18.738  15.166   5.517  1.00  0.590          H  
ATOM  14074 2HD1 ILE A 918      18.793  16.410   4.277  1.00  0.590          H  
ATOM  14075 3HD1 ILE A 918      19.132  14.757   3.868  1.00  0.590          H  
ATOM  14076  N   VAL A 919      23.727  15.687   1.379  1.00  0.340          N  
ATOM  14077  CA  VAL A 919      24.352  16.105   0.144  1.00  0.350          C  
ATOM  14078  C   VAL A 919      24.258  15.061  -0.950  1.00  0.330          C  
ATOM  14079  O   VAL A 919      23.945  15.424  -2.071  1.00  0.340          O  
ATOM  14080  CB  VAL A 919      25.820  16.513   0.371  1.00  0.490          C  
ATOM  14081  CG1 VAL A 919      26.541  16.730  -0.965  1.00  0.490          C  
ATOM  14082  CG2 VAL A 919      25.850  17.815   1.140  1.00  0.490          C  
ATOM  14083  H   VAL A 919      24.304  15.602   2.219  1.00  0.410          H  
ATOM  14084  HA  VAL A 919      23.829  16.997  -0.197  1.00  0.420          H  
ATOM  14085  HB  VAL A 919      26.330  15.726   0.936  1.00  0.580          H  
ATOM  14086 1HG1 VAL A 919      27.568  17.030  -0.775  1.00  0.580          H  
ATOM  14087 2HG1 VAL A 919      26.546  15.813  -1.539  1.00  0.580          H  
ATOM  14088 3HG1 VAL A 919      26.033  17.512  -1.533  1.00  0.580          H  
ATOM  14089 1HG2 VAL A 919      26.881  18.111   1.319  1.00  0.580          H  
ATOM  14090 2HG2 VAL A 919      25.355  18.569   0.550  1.00  0.580          H  
ATOM  14091 3HG2 VAL A 919      25.339  17.708   2.083  1.00  0.580          H  
ATOM  14092  N   LEU A 920      24.528  13.784  -0.679  1.00  0.330          N  
ATOM  14093  CA  LEU A 920      24.444  12.820  -1.773  1.00  0.350          C  
ATOM  14094  C   LEU A 920      23.001  12.655  -2.249  1.00  0.390          C  
ATOM  14095  O   LEU A 920      22.754  12.483  -3.448  1.00  0.430          O  
ATOM  14096  CB  LEU A 920      25.099  11.481  -1.408  1.00  0.480          C  
ATOM  14097  CG  LEU A 920      25.176  10.378  -2.562  1.00  0.480          C  
ATOM  14098  CD1 LEU A 920      25.909  10.921  -3.796  1.00  0.480          C  
ATOM  14099  CD2 LEU A 920      25.960   9.164  -2.039  1.00  0.480          C  
ATOM  14100  H   LEU A 920      24.802  13.503   0.268  1.00  0.400          H  
ATOM  14101  HA  LEU A 920      25.017  13.236  -2.594  1.00  0.420          H  
ATOM  14102 1HB  LEU A 920      26.109  11.680  -1.061  1.00  0.580          H  
ATOM  14103 2HB  LEU A 920      24.530  11.046  -0.577  1.00  0.580          H  
ATOM  14104  HG  LEU A 920      24.169  10.078  -2.859  1.00  0.580          H  
ATOM  14105 1HD1 LEU A 920      25.956  10.138  -4.554  1.00  0.580          H  
ATOM  14106 2HD1 LEU A 920      25.377  11.774  -4.211  1.00  0.580          H  
ATOM  14107 3HD1 LEU A 920      26.920  11.221  -3.522  1.00  0.580          H  
ATOM  14108 1HD2 LEU A 920      26.034   8.407  -2.806  1.00  0.580          H  
ATOM  14109 2HD2 LEU A 920      26.965   9.471  -1.752  1.00  0.580          H  
ATOM  14110 3HD2 LEU A 920      25.457   8.759  -1.195  1.00  0.580          H  
ATOM  14111  N   THR A 921      22.048  12.674  -1.318  1.00  0.420          N  
ATOM  14112  CA  THR A 921      20.636  12.557  -1.637  1.00  0.500          C  
ATOM  14113  C   THR A 921      20.249  13.748  -2.540  1.00  0.390          C  
ATOM  14114  O   THR A 921      19.651  13.578  -3.616  1.00  0.380          O  
ATOM  14115  CB  THR A 921      19.866  12.507  -0.293  1.00  0.670          C  
ATOM  14116  OG1 THR A 921      20.306  11.352   0.416  1.00  0.670          O  
ATOM  14117  CG2 THR A 921      18.395  12.433  -0.444  1.00  0.670          C  
ATOM  14118  H   THR A 921      22.302  12.768  -0.333  1.00  0.500          H  
ATOM  14119  HA  THR A 921      20.467  11.630  -2.182  1.00  0.600          H  
ATOM  14120  HB  THR A 921      20.112  13.395   0.285  1.00  0.800          H  
ATOM  14121  HG1 THR A 921      21.213  11.516   0.744  1.00  0.800          H  
ATOM  14122 1HG2 THR A 921      17.930  12.398   0.542  1.00  0.800          H  
ATOM  14123 2HG2 THR A 921      18.052  13.311  -0.974  1.00  0.800          H  
ATOM  14124 3HG2 THR A 921      18.136  11.555  -0.984  1.00  0.800          H  
ATOM  14125  N   TYR A 922      20.678  14.948  -2.128  1.00  0.390          N  
ATOM  14126  CA  TYR A 922      20.473  16.197  -2.840  1.00  0.360          C  
ATOM  14127  C   TYR A 922      21.104  16.180  -4.226  1.00  0.360          C  
ATOM  14128  O   TYR A 922      20.441  16.526  -5.202  1.00  0.390          O  
ATOM  14129  CB  TYR A 922      21.063  17.342  -2.030  1.00  0.520          C  
ATOM  14130  CG  TYR A 922      20.925  18.697  -2.625  1.00  0.520          C  
ATOM  14131  CD1 TYR A 922      19.710  19.356  -2.555  1.00  0.520          C  
ATOM  14132  CD2 TYR A 922      22.015  19.304  -3.219  1.00  0.520          C  
ATOM  14133  CE1 TYR A 922      19.581  20.614  -3.080  1.00  0.520          C  
ATOM  14134  CE2 TYR A 922      21.886  20.567  -3.743  1.00  0.520          C  
ATOM  14135  CZ  TYR A 922      20.672  21.222  -3.675  1.00  0.520          C  
ATOM  14136  OH  TYR A 922      20.541  22.488  -4.192  1.00  0.520          O  
ATOM  14137  H   TYR A 922      21.152  15.014  -1.225  1.00  0.470          H  
ATOM  14138  HA  TYR A 922      19.401  16.351  -2.959  1.00  0.430          H  
ATOM  14139 1HB  TYR A 922      20.635  17.342  -1.064  1.00  0.620          H  
ATOM  14140 2HB  TYR A 922      22.116  17.159  -1.893  1.00  0.620          H  
ATOM  14141  HD1 TYR A 922      18.856  18.876  -2.083  1.00  0.620          H  
ATOM  14142  HD2 TYR A 922      22.974  18.783  -3.267  1.00  0.620          H  
ATOM  14143  HE1 TYR A 922      18.624  21.133  -3.023  1.00  0.620          H  
ATOM  14144  HE2 TYR A 922      22.742  21.052  -4.211  1.00  0.620          H  
ATOM  14145  HH  TYR A 922      21.376  22.765  -4.578  1.00  0.620          H  
ATOM  14146  N   LEU A 923      22.389  15.800  -4.312  1.00  0.580          N  
ATOM  14147  CA  LEU A 923      23.117  15.754  -5.573  1.00  0.870          C  
ATOM  14148  C   LEU A 923      22.490  14.762  -6.519  1.00  1.090          C  
ATOM  14149  O   LEU A 923      22.366  15.032  -7.721  1.00  1.180          O  
ATOM  14150  CB  LEU A 923      24.581  15.365  -5.373  1.00  1.100          C  
ATOM  14151  CG  LEU A 923      25.506  16.378  -4.670  1.00  1.100          C  
ATOM  14152  CD1 LEU A 923      26.832  15.685  -4.426  1.00  1.100          C  
ATOM  14153  CD2 LEU A 923      25.695  17.638  -5.508  1.00  1.100          C  
ATOM  14154  H   LEU A 923      22.881  15.548  -3.462  1.00  0.700          H  
ATOM  14155  HA  LEU A 923      23.093  16.723  -6.024  1.00  1.040          H  
ATOM  14156 1HB  LEU A 923      24.599  14.449  -4.781  1.00  1.320          H  
ATOM  14157 2HB  LEU A 923      25.008  15.145  -6.346  1.00  1.320          H  
ATOM  14158  HG  LEU A 923      25.082  16.663  -3.725  1.00  1.320          H  
ATOM  14159 1HD1 LEU A 923      27.507  16.367  -3.910  1.00  1.320          H  
ATOM  14160 2HD1 LEU A 923      26.671  14.800  -3.811  1.00  1.320          H  
ATOM  14161 3HD1 LEU A 923      27.271  15.393  -5.375  1.00  1.320          H  
ATOM  14162 1HD2 LEU A 923      26.361  18.318  -4.978  1.00  1.320          H  
ATOM  14163 2HD2 LEU A 923      26.137  17.373  -6.457  1.00  1.320          H  
ATOM  14164 3HD2 LEU A 923      24.746  18.138  -5.674  1.00  1.320          H  
ATOM  14165  N   GLY A 924      22.040  13.617  -5.993  1.00  1.290          N  
ATOM  14166  CA  GLY A 924      21.396  12.603  -6.816  1.00  1.730          C  
ATOM  14167  C   GLY A 924      20.296  13.275  -7.619  1.00  1.690          C  
ATOM  14168  O   GLY A 924      20.226  13.144  -8.853  1.00  1.920          O  
ATOM  14169  H   GLY A 924      22.194  13.406  -5.002  1.00  1.550          H  
ATOM  14170 1HA  GLY A 924      22.114  12.117  -7.452  1.00  2.080          H  
ATOM  14171 2HA  GLY A 924      20.977  11.840  -6.178  1.00  2.080          H  
ATOM  14172  N   MET A 925      19.432  13.985  -6.888  1.00  1.500          N  
ATOM  14173  CA  MET A 925      18.312  14.737  -7.429  1.00  1.670          C  
ATOM  14174  C   MET A 925      18.683  15.904  -8.352  1.00  1.440          C  
ATOM  14175  O   MET A 925      18.120  16.038  -9.442  1.00  1.760          O  
ATOM  14176  CB  MET A 925      17.493  15.254  -6.235  1.00  2.270          C  
ATOM  14177  CG  MET A 925      16.255  16.148  -6.514  1.00  2.270          C  
ATOM  14178  SD  MET A 925      16.657  17.935  -6.757  1.00  2.270          S  
ATOM  14179  CE  MET A 925      17.247  18.494  -5.137  1.00  2.270          C  
ATOM  14180  H   MET A 925      19.561  13.981  -5.866  1.00  1.800          H  
ATOM  14181  HA  MET A 925      17.697  14.043  -8.000  1.00  2.000          H  
ATOM  14182 1HB  MET A 925      17.119  14.385  -5.690  1.00  2.720          H  
ATOM  14183 2HB  MET A 925      18.143  15.768  -5.557  1.00  2.720          H  
ATOM  14184 1HG  MET A 925      15.765  15.790  -7.419  1.00  2.720          H  
ATOM  14185 2HG  MET A 925      15.551  16.055  -5.691  1.00  2.720          H  
ATOM  14186 1HE  MET A 925      17.501  19.554  -5.195  1.00  2.720          H  
ATOM  14187 2HE  MET A 925      16.467  18.347  -4.389  1.00  2.720          H  
ATOM  14188 3HE  MET A 925      18.140  17.935  -4.854  1.00  2.720          H  
ATOM  14189  N   ILE A 926      19.581  16.779  -7.895  1.00  1.000          N  
ATOM  14190  CA  ILE A 926      19.895  17.990  -8.645  1.00  0.960          C  
ATOM  14191  C   ILE A 926      20.911  17.854  -9.793  1.00  0.940          C  
ATOM  14192  O   ILE A 926      20.794  18.580 -10.778  1.00  1.030          O  
ATOM  14193  CB  ILE A 926      20.272  19.157  -7.685  1.00  1.360          C  
ATOM  14194  CG1 ILE A 926      20.146  20.509  -8.419  1.00  1.360          C  
ATOM  14195  CG2 ILE A 926      21.645  18.983  -7.108  1.00  1.360          C  
ATOM  14196  CD1 ILE A 926      20.162  21.725  -7.493  1.00  1.360          C  
ATOM  14197  H   ILE A 926      20.008  16.613  -6.984  1.00  1.200          H  
ATOM  14198  HA  ILE A 926      18.963  18.303  -9.109  1.00  1.150          H  
ATOM  14199  HB  ILE A 926      19.566  19.167  -6.862  1.00  1.630          H  
ATOM  14200 1HG1 ILE A 926      20.964  20.609  -9.133  1.00  1.630          H  
ATOM  14201 2HG1 ILE A 926      19.205  20.515  -8.971  1.00  1.630          H  
ATOM  14202 1HG2 ILE A 926      21.871  19.768  -6.422  1.00  1.630          H  
ATOM  14203 2HG2 ILE A 926      21.641  18.078  -6.602  1.00  1.630          H  
ATOM  14204 3HG2 ILE A 926      22.400  18.977  -7.884  1.00  1.630          H  
ATOM  14205 1HD1 ILE A 926      20.053  22.631  -8.090  1.00  1.630          H  
ATOM  14206 2HD1 ILE A 926      19.330  21.654  -6.787  1.00  1.630          H  
ATOM  14207 3HD1 ILE A 926      21.091  21.781  -6.944  1.00  1.630          H  
ATOM  14208  N   ILE A 927      21.960  17.025  -9.649  1.00  1.090          N  
ATOM  14209  CA  ILE A 927      22.993  16.938 -10.693  1.00  1.290          C  
ATOM  14210  C   ILE A 927      23.377  15.535 -11.260  1.00  1.560          C  
ATOM  14211  O   ILE A 927      23.895  15.453 -12.374  1.00  1.960          O  
ATOM  14212  CB  ILE A 927      24.266  17.681 -10.212  1.00  1.730          C  
ATOM  14213  CG1 ILE A 927      25.218  17.947 -11.416  1.00  1.730          C  
ATOM  14214  CG2 ILE A 927      24.962  16.894  -9.102  1.00  1.730          C  
ATOM  14215  CD1 ILE A 927      26.315  18.968 -11.141  1.00  1.730          C  
ATOM  14216  H   ILE A 927      22.029  16.439  -8.823  1.00  1.310          H  
ATOM  14217  HA  ILE A 927      22.619  17.507 -11.541  1.00  1.550          H  
ATOM  14218  HB  ILE A 927      23.970  18.651  -9.821  1.00  2.070          H  
ATOM  14219 1HG1 ILE A 927      25.702  17.015 -11.703  1.00  2.070          H  
ATOM  14220 2HG1 ILE A 927      24.622  18.302 -12.258  1.00  2.070          H  
ATOM  14221 1HG2 ILE A 927      25.827  17.437  -8.754  1.00  2.070          H  
ATOM  14222 2HG2 ILE A 927      24.272  16.758  -8.279  1.00  2.070          H  
ATOM  14223 3HG2 ILE A 927      25.281  15.929  -9.471  1.00  2.070          H  
ATOM  14224 1HD1 ILE A 927      26.923  19.092 -12.038  1.00  2.070          H  
ATOM  14225 2HD1 ILE A 927      25.860  19.923 -10.877  1.00  2.070          H  
ATOM  14226 3HD1 ILE A 927      26.951  18.636 -10.329  1.00  2.070          H  
ATOM  14227  N   LYS A 928      23.149  14.440 -10.528  1.00  2.060          N  
ATOM  14228  CA  LYS A 928      23.598  13.125 -11.027  1.00  2.520          C  
ATOM  14229  C   LYS A 928      22.552  12.386 -11.882  1.00  1.810          C  
ATOM  14230  O   LYS A 928      22.822  11.304 -12.408  1.00  1.780          O  
ATOM  14231  CB  LYS A 928      24.042  12.246  -9.868  1.00  3.340          C  
ATOM  14232  CG  LYS A 928      25.256  12.783  -9.118  1.00  3.340          C  
ATOM  14233  CD  LYS A 928      25.683  11.864  -7.979  1.00  3.340          C  
ATOM  14234  CE  LYS A 928      26.920  12.402  -7.248  1.00  3.340          C  
ATOM  14235  NZ  LYS A 928      28.152  12.365  -8.106  1.00  3.340          N  
ATOM  14236  H   LYS A 928      22.726  14.538  -9.601  1.00  2.470          H  
ATOM  14237  HA  LYS A 928      24.468  13.291 -11.661  1.00  3.020          H  
ATOM  14238 1HB  LYS A 928      23.237  12.144  -9.201  1.00  4.010          H  
ATOM  14239 2HB  LYS A 928      24.284  11.253 -10.240  1.00  4.010          H  
ATOM  14240 1HG  LYS A 928      26.073  12.925  -9.820  1.00  4.010          H  
ATOM  14241 2HG  LYS A 928      24.994  13.747  -8.691  1.00  4.010          H  
ATOM  14242 1HD  LYS A 928      24.863  11.782  -7.258  1.00  4.010          H  
ATOM  14243 2HD  LYS A 928      25.900  10.870  -8.369  1.00  4.010          H  
ATOM  14244 1HE  LYS A 928      26.732  13.429  -6.945  1.00  4.010          H  
ATOM  14245 2HE  LYS A 928      27.096  11.800  -6.362  1.00  4.010          H  
ATOM  14246 1HZ  LYS A 928      28.938  12.726  -7.580  1.00  4.010          H  
ATOM  14247 2HZ  LYS A 928      28.344  11.411  -8.382  1.00  4.010          H  
ATOM  14248 3HZ  LYS A 928      28.017  12.930  -8.929  1.00  4.010          H  
ATOM  14249  N   GLY A 929      21.370  12.974 -12.034  1.00  1.790          N  
ATOM  14250  CA  GLY A 929      20.325  12.364 -12.847  1.00  1.970          C  
ATOM  14251  C   GLY A 929      19.468  11.278 -12.184  1.00  1.620          C  
ATOM  14252  O   GLY A 929      18.933  10.424 -12.896  1.00  1.730          O  
ATOM  14253  H   GLY A 929      21.211  13.863 -11.575  1.00  2.150          H  
ATOM  14254 1HA  GLY A 929      19.665  13.158 -13.197  1.00  2.360          H  
ATOM  14255 2HA  GLY A 929      20.786  11.946 -13.740  1.00  2.360          H  
ATOM  14256  N   ASP A 930      19.364  11.265 -10.842  1.00  1.650          N  
ATOM  14257  CA  ASP A 930      18.525  10.292 -10.120  1.00  1.740          C  
ATOM  14258  C   ASP A 930      17.468  11.116  -9.354  1.00  1.600          C  
ATOM  14259  O   ASP A 930      17.648  11.388  -8.166  1.00  1.830          O  
ATOM  14260  CB  ASP A 930      19.356   9.465  -9.136  1.00  2.400          C  
ATOM  14261  CG  ASP A 930      18.542   8.366  -8.455  1.00  2.400          C  
ATOM  14262  OD1 ASP A 930      17.346   8.328  -8.645  1.00  2.400          O  
ATOM  14263  OD2 ASP A 930      19.124   7.575  -7.758  1.00  2.400          O  
ATOM  14264  H   ASP A 930      19.842  11.976 -10.284  1.00  1.980          H  
ATOM  14265  HA  ASP A 930      18.064   9.602 -10.820  1.00  2.090          H  
ATOM  14266 1HB  ASP A 930      20.192   9.008  -9.667  1.00  2.880          H  
ATOM  14267 2HB  ASP A 930      19.773  10.122  -8.371  1.00  2.880          H  
ATOM  14268  N   PRO A 931      16.340  11.477 -10.013  1.00  1.840          N  
ATOM  14269  CA  PRO A 931      15.357  12.469  -9.605  1.00  1.920          C  
ATOM  14270  C   PRO A 931      14.790  12.517  -8.198  1.00  1.550          C  
ATOM  14271  O   PRO A 931      15.137  13.391  -7.468  1.00  2.140          O  
ATOM  14272  CB  PRO A 931      14.200  12.178 -10.580  1.00  2.880          C  
ATOM  14273  CG  PRO A 931      14.859  11.655 -11.801  1.00  2.880          C  
ATOM  14274  CD  PRO A 931      15.974  10.800 -11.284  1.00  2.880          C  
ATOM  14275  HA  PRO A 931      15.780  13.458  -9.842  1.00  2.300          H  
ATOM  14276 1HB  PRO A 931      13.494  11.463 -10.147  1.00  3.460          H  
ATOM  14277 2HB  PRO A 931      13.634  13.103 -10.770  1.00  3.460          H  
ATOM  14278 1HG  PRO A 931      14.139  11.089 -12.415  1.00  3.460          H  
ATOM  14279 2HG  PRO A 931      15.221  12.486 -12.425  1.00  3.460          H  
ATOM  14280 1HD  PRO A 931      15.646   9.764 -11.094  1.00  3.460          H  
ATOM  14281 2HD  PRO A 931      16.754  10.856 -12.021  1.00  3.460          H  
ATOM  14282  N   ASN A 932      14.035  11.597  -7.693  1.00  1.390          N  
ATOM  14283  CA  ASN A 932      13.370  12.021  -6.457  1.00  1.620          C  
ATOM  14284  C   ASN A 932      13.936  11.397  -5.220  1.00  1.150          C  
ATOM  14285  O   ASN A 932      13.225  10.704  -4.480  1.00  1.460          O  
ATOM  14286  CB  ASN A 932      11.881  11.736  -6.552  1.00  2.180          C  
ATOM  14287  CG  ASN A 932      11.067  12.397  -5.450  1.00  2.180          C  
ATOM  14288  OD1 ASN A 932      11.530  13.341  -4.793  1.00  2.180          O  
ATOM  14289  ND2 ASN A 932       9.858  11.923  -5.254  1.00  2.180          N  
ATOM  14290  H   ASN A 932      13.803  10.736  -8.167  1.00  1.670          H  
ATOM  14291  HA  ASN A 932      13.474  13.097  -6.333  1.00  1.940          H  
ATOM  14292 1HB  ASN A 932      11.509  12.087  -7.515  1.00  2.610          H  
ATOM  14293 2HB  ASN A 932      11.714  10.661  -6.512  1.00  2.610          H  
ATOM  14294 1HD2 ASN A 932       9.270  12.319  -4.549  1.00  2.610          H  
ATOM  14295 2HD2 ASN A 932       9.524  11.166  -5.815  1.00  2.610          H  
ATOM  14296  N   LEU A 933      15.189  11.688  -4.932  1.00  0.700          N  
ATOM  14297  CA  LEU A 933      15.745  11.143  -3.707  1.00  0.360          C  
ATOM  14298  C   LEU A 933      15.357  12.084  -2.579  1.00  0.410          C  
ATOM  14299  O   LEU A 933      16.043  13.060  -2.292  1.00  0.800          O  
ATOM  14300  CB  LEU A 933      17.265  10.922  -3.737  1.00  0.640          C  
ATOM  14301  CG  LEU A 933      17.865   9.950  -4.795  1.00  0.640          C  
ATOM  14302  CD1 LEU A 933      19.371   9.940  -4.605  1.00  0.640          C  
ATOM  14303  CD2 LEU A 933      17.303   8.515  -4.646  1.00  0.640          C  
ATOM  14304  H   LEU A 933      15.683  12.306  -5.578  1.00  0.840          H  
ATOM  14305  HA  LEU A 933      15.275  10.185  -3.498  1.00  0.430          H  
ATOM  14306 1HB  LEU A 933      17.753  11.889  -3.857  1.00  0.770          H  
ATOM  14307 2HB  LEU A 933      17.545  10.513  -2.783  1.00  0.770          H  
ATOM  14308  HG  LEU A 933      17.644  10.329  -5.800  1.00  0.770          H  
ATOM  14309 1HD1 LEU A 933      19.834   9.294  -5.359  1.00  0.770          H  
ATOM  14310 2HD1 LEU A 933      19.734  10.945  -4.703  1.00  0.770          H  
ATOM  14311 3HD1 LEU A 933      19.613   9.570  -3.612  1.00  0.770          H  
ATOM  14312 1HD2 LEU A 933      17.766   7.872  -5.407  1.00  0.770          H  
ATOM  14313 2HD2 LEU A 933      17.531   8.126  -3.655  1.00  0.770          H  
ATOM  14314 3HD2 LEU A 933      16.226   8.522  -4.798  1.00  0.770          H  
ATOM  14315  N   SER A 934      14.157  11.866  -2.067  1.00  0.290          N  
ATOM  14316  CA  SER A 934      13.522  12.667  -1.019  1.00  0.320          C  
ATOM  14317  C   SER A 934      13.945  12.252   0.388  1.00  0.260          C  
ATOM  14318  O   SER A 934      14.546  11.191   0.602  1.00  0.730          O  
ATOM  14319  CB  SER A 934      12.016  12.522  -1.096  1.00  0.440          C  
ATOM  14320  OG  SER A 934      11.643  11.220  -0.732  1.00  0.440          O  
ATOM  14321  H   SER A 934      13.638  11.071  -2.447  1.00  0.350          H  
ATOM  14322  HA  SER A 934      13.795  13.714  -1.164  1.00  0.380          H  
ATOM  14323 1HB  SER A 934      11.541  13.239  -0.432  1.00  0.520          H  
ATOM  14324 2HB  SER A 934      11.677  12.735  -2.108  1.00  0.520          H  
ATOM  14325  HG  SER A 934      10.672  11.208  -0.675  1.00  0.520          H  
ATOM  14326  N   ASN A 935      13.575  13.067   1.377  1.00  0.230          N  
ATOM  14327  CA  ASN A 935      13.802  12.719   2.770  1.00  0.240          C  
ATOM  14328  C   ASN A 935      12.686  11.779   3.235  1.00  0.280          C  
ATOM  14329  O   ASN A 935      11.723  12.198   3.883  1.00  0.650          O  
ATOM  14330  CB  ASN A 935      13.858  13.935   3.694  1.00  0.330          C  
ATOM  14331  CG  ASN A 935      15.091  14.825   3.574  1.00  0.330          C  
ATOM  14332  OD1 ASN A 935      16.205  14.378   3.288  1.00  0.330          O  
ATOM  14333  ND2 ASN A 935      14.892  16.088   3.845  1.00  0.330          N  
ATOM  14334  H   ASN A 935      13.111  13.943   1.149  1.00  0.280          H  
ATOM  14335  HA  ASN A 935      14.745  12.176   2.847  1.00  0.290          H  
ATOM  14336 1HB  ASN A 935      12.983  14.557   3.503  1.00  0.400          H  
ATOM  14337 2HB  ASN A 935      13.788  13.593   4.726  1.00  0.400          H  
ATOM  14338 1HD2 ASN A 935      15.652  16.744   3.837  1.00  0.400          H  
ATOM  14339 2HD2 ASN A 935      13.974  16.414   4.082  1.00  0.400          H  
ATOM  14340  N   ASN A 936      12.791  10.525   2.827  1.00  0.250          N  
ATOM  14341  CA  ASN A 936      11.814   9.488   3.158  1.00  0.230          C  
ATOM  14342  C   ASN A 936      12.227   8.648   4.375  1.00  0.160          C  
ATOM  14343  O   ASN A 936      13.272   8.911   4.984  1.00  0.150          O  
ATOM  14344  CB  ASN A 936      11.481   8.688   1.907  1.00  0.330          C  
ATOM  14345  CG  ASN A 936      12.618   7.937   1.249  1.00  0.330          C  
ATOM  14346  OD1 ASN A 936      13.672   7.545   1.808  1.00  0.330          O  
ATOM  14347  ND2 ASN A 936      12.402   7.726  -0.037  1.00  0.330          N  
ATOM  14348  H   ASN A 936      13.596  10.320   2.228  1.00  0.300          H  
ATOM  14349  HA  ASN A 936      10.900   9.984   3.450  1.00  0.280          H  
ATOM  14350 1HB  ASN A 936      10.702   7.983   2.129  1.00  0.400          H  
ATOM  14351 2HB  ASN A 936      11.069   9.374   1.172  1.00  0.400          H  
ATOM  14352 1HD2 ASN A 936      13.075   7.253  -0.606  1.00  0.400          H  
ATOM  14353 2HD2 ASN A 936      11.557   8.066  -0.461  1.00  0.400          H  
ATOM  14354  N   ILE A 937      11.416   7.641   4.745  1.00  0.140          N  
ATOM  14355  CA  ILE A 937      11.755   6.846   5.924  1.00  0.140          C  
ATOM  14356  C   ILE A 937      13.067   6.109   5.728  1.00  0.120          C  
ATOM  14357  O   ILE A 937      13.918   6.111   6.616  1.00  0.110          O  
ATOM  14358  CB  ILE A 937      10.624   5.892   6.341  1.00  0.200          C  
ATOM  14359  CG1 ILE A 937       9.415   6.761   6.853  1.00  0.200          C  
ATOM  14360  CG2 ILE A 937      11.160   4.953   7.460  1.00  0.200          C  
ATOM  14361  CD1 ILE A 937       8.101   6.023   7.044  1.00  0.200          C  
ATOM  14362  H   ILE A 937      10.549   7.452   4.227  1.00  0.170          H  
ATOM  14363  HA  ILE A 937      11.892   7.534   6.758  1.00  0.170          H  
ATOM  14364  HB  ILE A 937      10.277   5.309   5.485  1.00  0.240          H  
ATOM  14365 1HG1 ILE A 937       9.694   7.212   7.802  1.00  0.240          H  
ATOM  14366 2HG1 ILE A 937       9.242   7.561   6.130  1.00  0.240          H  
ATOM  14367 1HG2 ILE A 937      10.395   4.310   7.787  1.00  0.240          H  
ATOM  14368 2HG2 ILE A 937      11.992   4.347   7.099  1.00  0.240          H  
ATOM  14369 3HG2 ILE A 937      11.499   5.551   8.295  1.00  0.240          H  
ATOM  14370 1HD1 ILE A 937       7.349   6.722   7.388  1.00  0.240          H  
ATOM  14371 2HD1 ILE A 937       7.787   5.587   6.090  1.00  0.240          H  
ATOM  14372 3HD1 ILE A 937       8.218   5.241   7.781  1.00  0.240          H  
ATOM  14373  N   TYR A 938      13.265   5.501   4.567  1.00  0.150          N  
ATOM  14374  CA  TYR A 938      14.506   4.793   4.315  1.00  0.160          C  
ATOM  14375  C   TYR A 938      15.700   5.719   4.539  1.00  0.160          C  
ATOM  14376  O   TYR A 938      16.677   5.336   5.195  1.00  0.160          O  
ATOM  14377  CB  TYR A 938      14.486   4.273   2.885  1.00  0.220          C  
ATOM  14378  CG  TYR A 938      13.511   3.143   2.679  1.00  0.220          C  
ATOM  14379  CD1 TYR A 938      12.461   3.307   1.800  1.00  0.220          C  
ATOM  14380  CD2 TYR A 938      13.634   1.960   3.388  1.00  0.220          C  
ATOM  14381  CE1 TYR A 938      11.545   2.294   1.632  1.00  0.220          C  
ATOM  14382  CE2 TYR A 938      12.708   0.963   3.213  1.00  0.220          C  
ATOM  14383  CZ  TYR A 938      11.674   1.129   2.340  1.00  0.220          C  
ATOM  14384  OH  TYR A 938      10.751   0.142   2.172  1.00  0.220          O  
ATOM  14385  H   TYR A 938      12.532   5.499   3.875  1.00  0.180          H  
ATOM  14386  HA  TYR A 938      14.587   3.965   5.018  1.00  0.190          H  
ATOM  14387 1HB  TYR A 938      14.194   5.077   2.225  1.00  0.260          H  
ATOM  14388 2HB  TYR A 938      15.454   3.984   2.584  1.00  0.260          H  
ATOM  14389  HD1 TYR A 938      12.357   4.237   1.244  1.00  0.260          H  
ATOM  14390  HD2 TYR A 938      14.456   1.819   4.089  1.00  0.260          H  
ATOM  14391  HE1 TYR A 938      10.720   2.408   0.945  1.00  0.260          H  
ATOM  14392  HE2 TYR A 938      12.796   0.043   3.773  1.00  0.260          H  
ATOM  14393  HH  TYR A 938      10.932  -0.565   2.791  1.00  0.260          H  
ATOM  14394  N   PHE A 939      15.598   6.952   4.041  1.00  0.170          N  
ATOM  14395  CA  PHE A 939      16.638   7.939   4.245  1.00  0.180          C  
ATOM  14396  C   PHE A 939      16.861   8.218   5.740  1.00  0.180          C  
ATOM  14397  O   PHE A 939      18.000   8.235   6.204  1.00  0.230          O  
ATOM  14398  CB  PHE A 939      16.318   9.219   3.495  1.00  0.250          C  
ATOM  14399  CG  PHE A 939      17.317  10.226   3.713  1.00  0.250          C  
ATOM  14400  CD1 PHE A 939      18.528  10.129   3.070  1.00  0.250          C  
ATOM  14401  CD2 PHE A 939      17.086  11.276   4.560  1.00  0.250          C  
ATOM  14402  CE1 PHE A 939      19.481  11.050   3.272  1.00  0.250          C  
ATOM  14403  CE2 PHE A 939      18.049  12.198   4.753  1.00  0.250          C  
ATOM  14404  CZ  PHE A 939      19.255  12.072   4.095  1.00  0.250          C  
ATOM  14405  H   PHE A 939      14.790   7.189   3.459  1.00  0.200          H  
ATOM  14406  HA  PHE A 939      17.564   7.537   3.833  1.00  0.220          H  
ATOM  14407 1HB  PHE A 939      16.248   9.019   2.423  1.00  0.300          H  
ATOM  14408 2HB  PHE A 939      15.363   9.607   3.822  1.00  0.300          H  
ATOM  14409  HD1 PHE A 939      18.714   9.296   2.392  1.00  0.300          H  
ATOM  14410  HD2 PHE A 939      16.127  11.363   5.075  1.00  0.300          H  
ATOM  14411  HE1 PHE A 939      20.431  10.968   2.768  1.00  0.300          H  
ATOM  14412  HE2 PHE A 939      17.869  13.029   5.425  1.00  0.300          H  
ATOM  14413  HZ  PHE A 939      20.039  12.797   4.244  1.00  0.300          H  
ATOM  14414  N   GLN A 940      15.788   8.473   6.496  1.00  0.150          N  
ATOM  14415  CA  GLN A 940      15.932   8.748   7.923  1.00  0.170          C  
ATOM  14416  C   GLN A 940      16.591   7.602   8.682  1.00  0.170          C  
ATOM  14417  O   GLN A 940      17.414   7.838   9.569  1.00  0.180          O  
ATOM  14418  CB  GLN A 940      14.588   9.024   8.572  1.00  0.230          C  
ATOM  14419  CG  GLN A 940      14.684   9.376  10.060  1.00  0.230          C  
ATOM  14420  CD  GLN A 940      13.353   9.579  10.627  1.00  0.230          C  
ATOM  14421  OE1 GLN A 940      12.402   9.760   9.867  1.00  0.230          O  
ATOM  14422  NE2 GLN A 940      13.237   9.535  11.936  1.00  0.230          N  
ATOM  14423  H   GLN A 940      14.861   8.491   6.055  1.00  0.180          H  
ATOM  14424  HA  GLN A 940      16.559   9.631   8.032  1.00  0.200          H  
ATOM  14425 1HB  GLN A 940      14.097   9.842   8.045  1.00  0.280          H  
ATOM  14426 2HB  GLN A 940      13.951   8.141   8.468  1.00  0.280          H  
ATOM  14427 1HG  GLN A 940      15.152   8.557  10.608  1.00  0.280          H  
ATOM  14428 2HG  GLN A 940      15.264  10.291  10.182  1.00  0.280          H  
ATOM  14429 1HE2 GLN A 940      12.337   9.640  12.354  1.00  0.280          H  
ATOM  14430 2HE2 GLN A 940      14.042   9.377  12.510  1.00  0.280          H  
ATOM  14431  N   VAL A 941      16.205   6.365   8.387  1.00  0.160          N  
ATOM  14432  CA  VAL A 941      16.807   5.241   9.087  1.00  0.170          C  
ATOM  14433  C   VAL A 941      18.283   5.175   8.720  1.00  0.160          C  
ATOM  14434  O   VAL A 941      19.121   4.876   9.579  1.00  0.160          O  
ATOM  14435  CB  VAL A 941      16.088   3.925   8.818  1.00  0.230          C  
ATOM  14436  CG1 VAL A 941      16.880   2.779   9.469  1.00  0.230          C  
ATOM  14437  CG2 VAL A 941      14.672   4.013   9.395  1.00  0.230          C  
ATOM  14438  H   VAL A 941      15.480   6.226   7.673  1.00  0.190          H  
ATOM  14439  HA  VAL A 941      16.731   5.429  10.158  1.00  0.200          H  
ATOM  14440  HB  VAL A 941      16.039   3.746   7.740  1.00  0.280          H  
ATOM  14441 1HG1 VAL A 941      16.392   1.856   9.287  1.00  0.280          H  
ATOM  14442 2HG1 VAL A 941      17.869   2.735   9.059  1.00  0.280          H  
ATOM  14443 3HG1 VAL A 941      16.945   2.948  10.544  1.00  0.280          H  
ATOM  14444 1HG2 VAL A 941      14.163   3.107   9.206  1.00  0.280          H  
ATOM  14445 2HG2 VAL A 941      14.720   4.190  10.464  1.00  0.280          H  
ATOM  14446 3HG2 VAL A 941      14.136   4.831   8.918  1.00  0.280          H  
ATOM  14447  N   ALA A 942      18.596   5.405   7.433  1.00  0.160          N  
ATOM  14448  CA  ALA A 942      19.972   5.437   6.971  1.00  0.170          C  
ATOM  14449  C   ALA A 942      20.750   6.485   7.764  1.00  0.160          C  
ATOM  14450  O   ALA A 942      21.826   6.178   8.278  1.00  0.180          O  
ATOM  14451  CB  ALA A 942      20.004   5.786   5.490  1.00  0.230          C  
ATOM  14452  H   ALA A 942      17.845   5.554   6.754  1.00  0.190          H  
ATOM  14453  HA  ALA A 942      20.428   4.464   7.138  1.00  0.200          H  
ATOM  14454 1HB  ALA A 942      20.994   5.853   5.149  1.00  0.280          H  
ATOM  14455 2HB  ALA A 942      19.459   5.029   4.920  1.00  0.280          H  
ATOM  14456 3HB  ALA A 942      19.553   6.736   5.326  1.00  0.280          H  
ATOM  14457  N   ILE A 943      20.149   7.659   8.027  1.00  0.160          N  
ATOM  14458  CA  ILE A 943      20.819   8.680   8.833  1.00  0.180          C  
ATOM  14459  C   ILE A 943      21.132   8.170  10.213  1.00  0.180          C  
ATOM  14460  O   ILE A 943      22.234   8.403  10.710  1.00  0.180          O  
ATOM  14461  CB  ILE A 943      19.955   9.971   9.018  1.00  0.240          C  
ATOM  14462  CG1 ILE A 943      19.761  10.746   7.711  1.00  0.240          C  
ATOM  14463  CG2 ILE A 943      20.549  10.868  10.120  1.00  0.240          C  
ATOM  14464  CD1 ILE A 943      20.987  11.305   7.142  1.00  0.240          C  
ATOM  14465  H   ILE A 943      19.259   7.863   7.561  1.00  0.190          H  
ATOM  14466  HA  ILE A 943      21.762   8.925   8.364  1.00  0.220          H  
ATOM  14467  HB  ILE A 943      18.963   9.685   9.334  1.00  0.290          H  
ATOM  14468 1HG1 ILE A 943      19.327  10.090   6.973  1.00  0.290          H  
ATOM  14469 2HG1 ILE A 943      19.066  11.563   7.893  1.00  0.290          H  
ATOM  14470 1HG2 ILE A 943      19.917  11.744  10.251  1.00  0.290          H  
ATOM  14471 2HG2 ILE A 943      20.590  10.342  11.056  1.00  0.290          H  
ATOM  14472 3HG2 ILE A 943      21.545  11.172   9.851  1.00  0.290          H  
ATOM  14473 1HD1 ILE A 943      20.744  11.826   6.254  1.00  0.290          H  
ATOM  14474 2HD1 ILE A 943      21.448  11.991   7.817  1.00  0.290          H  
ATOM  14475 3HD1 ILE A 943      21.676  10.513   6.916  1.00  0.290          H  
ATOM  14476  N   ILE A 944      20.178   7.502  10.840  1.00  0.180          N  
ATOM  14477  CA  ILE A 944      20.402   6.998  12.180  1.00  0.190          C  
ATOM  14478  C   ILE A 944      21.551   5.981  12.154  1.00  0.190          C  
ATOM  14479  O   ILE A 944      22.404   5.996  13.049  1.00  0.200          O  
ATOM  14480  CB  ILE A 944      19.096   6.412  12.772  1.00  0.260          C  
ATOM  14481  CG1 ILE A 944      17.984   7.537  12.899  1.00  0.260          C  
ATOM  14482  CG2 ILE A 944      19.345   5.809  14.116  1.00  0.260          C  
ATOM  14483  CD1 ILE A 944      18.311   8.757  13.785  1.00  0.260          C  
ATOM  14484  H   ILE A 944      19.265   7.401  10.378  1.00  0.220          H  
ATOM  14485  HA  ILE A 944      20.725   7.819  12.808  1.00  0.230          H  
ATOM  14486  HB  ILE A 944      18.716   5.643  12.095  1.00  0.310          H  
ATOM  14487 1HG1 ILE A 944      17.769   7.907  11.917  1.00  0.310          H  
ATOM  14488 2HG1 ILE A 944      17.083   7.073  13.296  1.00  0.310          H  
ATOM  14489 1HG2 ILE A 944      18.424   5.390  14.516  1.00  0.310          H  
ATOM  14490 2HG2 ILE A 944      20.080   5.041  14.040  1.00  0.310          H  
ATOM  14491 3HG2 ILE A 944      19.705   6.572  14.775  1.00  0.310          H  
ATOM  14492 1HD1 ILE A 944      17.458   9.435  13.772  1.00  0.310          H  
ATOM  14493 2HD1 ILE A 944      18.498   8.451  14.812  1.00  0.310          H  
ATOM  14494 3HD1 ILE A 944      19.174   9.282  13.403  1.00  0.310          H  
ATOM  14495  N   ALA A 945      21.574   5.090  11.145  1.00  0.180          N  
ATOM  14496  CA  ALA A 945      22.656   4.116  11.007  1.00  0.180          C  
ATOM  14497  C   ALA A 945      24.028   4.807  10.842  1.00  0.180          C  
ATOM  14498  O   ALA A 945      25.013   4.389  11.472  1.00  0.180          O  
ATOM  14499  CB  ALA A 945      22.370   3.197   9.820  1.00  0.250          C  
ATOM  14500  H   ALA A 945      20.795   5.089  10.475  1.00  0.220          H  
ATOM  14501  HA  ALA A 945      22.691   3.524  11.905  1.00  0.220          H  
ATOM  14502 1HB  ALA A 945      23.157   2.451   9.735  1.00  0.300          H  
ATOM  14503 2HB  ALA A 945      21.410   2.701   9.970  1.00  0.300          H  
ATOM  14504 3HB  ALA A 945      22.331   3.784   8.908  1.00  0.300          H  
ATOM  14505  N   VAL A 946      24.066   5.904  10.063  1.00  0.170          N  
ATOM  14506  CA  VAL A 946      25.285   6.688   9.838  1.00  0.180          C  
ATOM  14507  C   VAL A 946      25.745   7.315  11.141  1.00  0.190          C  
ATOM  14508  O   VAL A 946      26.943   7.303  11.445  1.00  0.190          O  
ATOM  14509  CB  VAL A 946      25.060   7.817   8.799  1.00  0.250          C  
ATOM  14510  CG1 VAL A 946      26.308   8.759   8.725  1.00  0.250          C  
ATOM  14511  CG2 VAL A 946      24.775   7.210   7.430  1.00  0.250          C  
ATOM  14512  H   VAL A 946      23.209   6.147   9.557  1.00  0.200          H  
ATOM  14513  HA  VAL A 946      26.065   6.020   9.473  1.00  0.220          H  
ATOM  14514  HB  VAL A 946      24.206   8.414   9.114  1.00  0.300          H  
ATOM  14515 1HG1 VAL A 946      26.117   9.549   8.008  1.00  0.300          H  
ATOM  14516 2HG1 VAL A 946      26.505   9.212   9.694  1.00  0.300          H  
ATOM  14517 3HG1 VAL A 946      27.183   8.186   8.413  1.00  0.300          H  
ATOM  14518 1HG2 VAL A 946      24.582   7.995   6.715  1.00  0.300          H  
ATOM  14519 2HG2 VAL A 946      25.611   6.634   7.108  1.00  0.300          H  
ATOM  14520 3HG2 VAL A 946      23.931   6.578   7.477  1.00  0.300          H  
ATOM  14521  N   ILE A 947      24.802   7.898  11.892  1.00  0.190          N  
ATOM  14522  CA  ILE A 947      25.114   8.523  13.165  1.00  0.200          C  
ATOM  14523  C   ILE A 947      25.654   7.514  14.132  1.00  0.200          C  
ATOM  14524  O   ILE A 947      26.641   7.792  14.811  1.00  0.200          O  
ATOM  14525  CB  ILE A 947      23.895   9.204  13.818  1.00  0.280          C  
ATOM  14526  CG1 ILE A 947      23.487  10.429  12.990  1.00  0.280          C  
ATOM  14527  CG2 ILE A 947      24.224   9.568  15.294  1.00  0.280          C  
ATOM  14528  CD1 ILE A 947      22.132  11.012  13.385  1.00  0.280          C  
ATOM  14529  H   ILE A 947      23.840   7.915  11.542  1.00  0.230          H  
ATOM  14530  HA  ILE A 947      25.875   9.281  12.996  1.00  0.240          H  
ATOM  14531  HB  ILE A 947      23.046   8.518  13.798  1.00  0.330          H  
ATOM  14532 1HG1 ILE A 947      24.256  11.183  13.081  1.00  0.330          H  
ATOM  14533 2HG1 ILE A 947      23.437  10.141  11.947  1.00  0.330          H  
ATOM  14534 1HG2 ILE A 947      23.377  10.043  15.767  1.00  0.330          H  
ATOM  14535 2HG2 ILE A 947      24.475   8.683  15.876  1.00  0.330          H  
ATOM  14536 3HG2 ILE A 947      25.066  10.234  15.291  1.00  0.330          H  
ATOM  14537 1HD1 ILE A 947      21.906  11.862  12.747  1.00  0.330          H  
ATOM  14538 2HD1 ILE A 947      21.369  10.252  13.260  1.00  0.330          H  
ATOM  14539 3HD1 ILE A 947      22.139  11.343  14.415  1.00  0.330          H  
ATOM  14540  N   GLY A 948      25.002   6.359  14.228  1.00  0.190          N  
ATOM  14541  CA  GLY A 948      25.441   5.320  15.127  1.00  0.190          C  
ATOM  14542  C   GLY A 948      26.901   4.975  14.862  1.00  0.200          C  
ATOM  14543  O   GLY A 948      27.737   5.043  15.770  1.00  0.210          O  
ATOM  14544  H   GLY A 948      24.158   6.207  13.668  1.00  0.230          H  
ATOM  14545 1HA  GLY A 948      25.314   5.653  16.155  1.00  0.230          H  
ATOM  14546 2HA  GLY A 948      24.816   4.438  14.984  1.00  0.230          H  
ATOM  14547  N   LEU A 949      27.222   4.627  13.614  1.00  0.190          N  
ATOM  14548  CA  LEU A 949      28.590   4.260  13.276  1.00  0.210          C  
ATOM  14549  C   LEU A 949      29.578   5.419  13.472  1.00  0.220          C  
ATOM  14550  O   LEU A 949      30.694   5.195  13.960  1.00  0.230          O  
ATOM  14551  CB  LEU A 949      28.642   3.699  11.843  1.00  0.290          C  
ATOM  14552  CG  LEU A 949      30.045   3.235  11.301  1.00  0.290          C  
ATOM  14553  CD1 LEU A 949      30.642   2.134  12.211  1.00  0.290          C  
ATOM  14554  CD2 LEU A 949      29.864   2.690   9.847  1.00  0.290          C  
ATOM  14555  H   LEU A 949      26.489   4.593  12.894  1.00  0.230          H  
ATOM  14556  HA  LEU A 949      28.879   3.465  13.955  1.00  0.250          H  
ATOM  14557 1HB  LEU A 949      27.965   2.848  11.790  1.00  0.340          H  
ATOM  14558 2HB  LEU A 949      28.261   4.472  11.169  1.00  0.340          H  
ATOM  14559  HG  LEU A 949      30.733   4.083  11.294  1.00  0.340          H  
ATOM  14560 1HD1 LEU A 949      31.605   1.843  11.824  1.00  0.340          H  
ATOM  14561 2HD1 LEU A 949      30.784   2.508  13.224  1.00  0.340          H  
ATOM  14562 3HD1 LEU A 949      29.983   1.271  12.232  1.00  0.340          H  
ATOM  14563 1HD2 LEU A 949      30.829   2.375   9.449  1.00  0.340          H  
ATOM  14564 2HD2 LEU A 949      29.180   1.838   9.852  1.00  0.340          H  
ATOM  14565 3HD2 LEU A 949      29.455   3.475   9.217  1.00  0.340          H  
ATOM  14566  N   SER A 950      29.200   6.645  13.087  1.00  0.220          N  
ATOM  14567  CA  SER A 950      30.082   7.791  13.260  1.00  0.230          C  
ATOM  14568  C   SER A 950      30.398   8.003  14.734  1.00  0.250          C  
ATOM  14569  O   SER A 950      31.565   8.205  15.109  1.00  0.260          O  
ATOM  14570  CB  SER A 950      29.444   9.040  12.697  1.00  0.320          C  
ATOM  14571  OG  SER A 950      30.288  10.142  12.868  1.00  0.320          O  
ATOM  14572  H   SER A 950      28.289   6.798  12.648  1.00  0.260          H  
ATOM  14573  HA  SER A 950      31.012   7.595  12.728  1.00  0.280          H  
ATOM  14574 1HB  SER A 950      29.225   8.896  11.642  1.00  0.380          H  
ATOM  14575 2HB  SER A 950      28.496   9.221  13.203  1.00  0.380          H  
ATOM  14576  HG  SER A 950      29.823  10.891  12.485  1.00  0.380          H  
ATOM  14577  N   ALA A 951      29.357   7.951  15.580  1.00  0.270          N  
ATOM  14578  CA  ALA A 951      29.531   8.118  17.004  1.00  0.310          C  
ATOM  14579  C   ALA A 951      30.440   7.036  17.533  1.00  0.330          C  
ATOM  14580  O   ALA A 951      31.322   7.324  18.329  1.00  0.370          O  
ATOM  14581  CB  ALA A 951      28.191   8.070  17.714  1.00  0.420          C  
ATOM  14582  H   ALA A 951      28.416   7.799  15.215  1.00  0.320          H  
ATOM  14583  HA  ALA A 951      29.999   9.083  17.183  1.00  0.370          H  
ATOM  14584 1HB  ALA A 951      28.337   8.206  18.783  1.00  0.500          H  
ATOM  14585 2HB  ALA A 951      27.551   8.862  17.325  1.00  0.500          H  
ATOM  14586 3HB  ALA A 951      27.722   7.102  17.528  1.00  0.500          H  
ATOM  14587  N   LYS A 952      30.289   5.802  17.048  1.00  0.300          N  
ATOM  14588  CA  LYS A 952      31.146   4.733  17.514  1.00  0.310          C  
ATOM  14589  C   LYS A 952      32.613   4.995  17.231  1.00  0.290          C  
ATOM  14590  O   LYS A 952      33.464   4.756  18.097  1.00  0.300          O  
ATOM  14591  CB  LYS A 952      30.737   3.408  16.925  1.00  0.430          C  
ATOM  14592  CG  LYS A 952      31.592   2.351  17.424  1.00  0.430          C  
ATOM  14593  CD  LYS A 952      31.105   1.023  17.083  1.00  0.430          C  
ATOM  14594  CE  LYS A 952      31.975  -0.011  17.761  1.00  0.430          C  
ATOM  14595  NZ  LYS A 952      31.557  -1.304  17.431  1.00  0.430          N  
ATOM  14596  H   LYS A 952      29.514   5.595  16.407  1.00  0.360          H  
ATOM  14597  HA  LYS A 952      31.032   4.661  18.592  1.00  0.370          H  
ATOM  14598 1HB  LYS A 952      29.697   3.192  17.177  1.00  0.520          H  
ATOM  14599 2HB  LYS A 952      30.822   3.440  15.840  1.00  0.520          H  
ATOM  14600 1HG  LYS A 952      32.574   2.443  16.951  1.00  0.520          H  
ATOM  14601 2HG  LYS A 952      31.723   2.484  18.458  1.00  0.520          H  
ATOM  14602 1HD  LYS A 952      30.071   0.899  17.393  1.00  0.520          H  
ATOM  14603 2HD  LYS A 952      31.156   0.893  16.004  1.00  0.520          H  
ATOM  14604 1HE  LYS A 952      33.003   0.116  17.443  1.00  0.520          H  
ATOM  14605 2HE  LYS A 952      31.925   0.099  18.833  1.00  0.520          H  
ATOM  14606 1HZ  LYS A 952      32.158  -1.979  17.885  1.00  0.520          H  
ATOM  14607 2HZ  LYS A 952      30.594  -1.473  17.714  1.00  0.520          H  
ATOM  14608 3HZ  LYS A 952      31.645  -1.367  16.425  1.00  0.520          H  
ATOM  14609  N   ASN A 953      32.929   5.464  16.022  1.00  0.260          N  
ATOM  14610  CA  ASN A 953      34.325   5.739  15.723  1.00  0.260          C  
ATOM  14611  C   ASN A 953      34.847   6.838  16.647  1.00  0.280          C  
ATOM  14612  O   ASN A 953      35.973   6.748  17.156  1.00  0.300          O  
ATOM  14613  CB  ASN A 953      34.490   6.109  14.261  1.00  0.360          C  
ATOM  14614  CG  ASN A 953      34.346   4.903  13.361  1.00  0.360          C  
ATOM  14615  OD1 ASN A 953      34.519   3.767  13.805  1.00  0.360          O  
ATOM  14616  ND2 ASN A 953      34.031   5.118  12.115  1.00  0.360          N  
ATOM  14617  H   ASN A 953      32.190   5.572  15.315  1.00  0.310          H  
ATOM  14618  HA  ASN A 953      34.908   4.841  15.925  1.00  0.310          H  
ATOM  14619 1HB  ASN A 953      33.727   6.845  13.990  1.00  0.440          H  
ATOM  14620 2HB  ASN A 953      35.466   6.567  14.101  1.00  0.440          H  
ATOM  14621 1HD2 ASN A 953      33.921   4.343  11.490  1.00  0.440          H  
ATOM  14622 2HD2 ASN A 953      33.897   6.045  11.772  1.00  0.440          H  
ATOM  14623  N   ALA A 954      34.012   7.858  16.907  1.00  0.290          N  
ATOM  14624  CA  ALA A 954      34.398   8.922  17.823  1.00  0.300          C  
ATOM  14625  C   ALA A 954      34.600   8.402  19.225  1.00  0.290          C  
ATOM  14626  O   ALA A 954      35.556   8.792  19.895  1.00  0.300          O  
ATOM  14627  CB  ALA A 954      33.365  10.019  17.822  1.00  0.420          C  
ATOM  14628  H   ALA A 954      33.108   7.904  16.415  1.00  0.350          H  
ATOM  14629  HA  ALA A 954      35.349   9.308  17.505  1.00  0.360          H  
ATOM  14630 1HB  ALA A 954      33.683  10.820  18.485  1.00  0.500          H  
ATOM  14631 2HB  ALA A 954      33.254  10.393  16.821  1.00  0.500          H  
ATOM  14632 3HB  ALA A 954      32.429   9.621  18.151  1.00  0.500          H  
ATOM  14633  N   ILE A 955      33.754   7.476  19.662  1.00  0.270          N  
ATOM  14634  CA  ILE A 955      33.895   6.960  21.003  1.00  0.260          C  
ATOM  14635  C   ILE A 955      35.233   6.282  21.129  1.00  0.260          C  
ATOM  14636  O   ILE A 955      35.949   6.541  22.090  1.00  0.270          O  
ATOM  14637  CB  ILE A 955      32.768   5.970  21.392  1.00  0.370          C  
ATOM  14638  CG1 ILE A 955      31.435   6.721  21.495  1.00  0.370          C  
ATOM  14639  CG2 ILE A 955      33.121   5.310  22.746  1.00  0.370          C  
ATOM  14640  CD1 ILE A 955      30.190   5.843  21.540  1.00  0.370          C  
ATOM  14641  H   ILE A 955      32.963   7.208  19.075  1.00  0.320          H  
ATOM  14642  HA  ILE A 955      33.867   7.796  21.687  1.00  0.310          H  
ATOM  14643  HB  ILE A 955      32.665   5.205  20.622  1.00  0.440          H  
ATOM  14644 1HG1 ILE A 955      31.454   7.331  22.392  1.00  0.440          H  
ATOM  14645 2HG1 ILE A 955      31.363   7.370  20.658  1.00  0.440          H  
ATOM  14646 1HG2 ILE A 955      32.360   4.623  23.046  1.00  0.440          H  
ATOM  14647 2HG2 ILE A 955      34.054   4.762  22.664  1.00  0.440          H  
ATOM  14648 3HG2 ILE A 955      33.224   6.065  23.517  1.00  0.440          H  
ATOM  14649 1HD1 ILE A 955      29.319   6.468  21.589  1.00  0.440          H  
ATOM  14650 2HD1 ILE A 955      30.134   5.240  20.642  1.00  0.440          H  
ATOM  14651 3HD1 ILE A 955      30.211   5.198  22.410  1.00  0.440          H  
ATOM  14652  N   LEU A 956      35.587   5.433  20.166  1.00  0.270          N  
ATOM  14653  CA  LEU A 956      36.852   4.722  20.238  1.00  0.280          C  
ATOM  14654  C   LEU A 956      38.078   5.655  20.209  1.00  0.280          C  
ATOM  14655  O   LEU A 956      39.035   5.420  20.950  1.00  0.300          O  
ATOM  14656  CB  LEU A 956      36.886   3.691  19.108  1.00  0.390          C  
ATOM  14657  CG  LEU A 956      35.897   2.491  19.264  1.00  0.390          C  
ATOM  14658  CD1 LEU A 956      35.836   1.719  17.969  1.00  0.390          C  
ATOM  14659  CD2 LEU A 956      36.372   1.543  20.406  1.00  0.390          C  
ATOM  14660  H   LEU A 956      34.940   5.266  19.386  1.00  0.320          H  
ATOM  14661  HA  LEU A 956      36.875   4.201  21.190  1.00  0.340          H  
ATOM  14662 1HB  LEU A 956      36.657   4.203  18.167  1.00  0.470          H  
ATOM  14663 2HB  LEU A 956      37.869   3.283  19.051  1.00  0.470          H  
ATOM  14664  HG  LEU A 956      34.899   2.870  19.487  1.00  0.470          H  
ATOM  14665 1HD1 LEU A 956      35.142   0.899  18.080  1.00  0.470          H  
ATOM  14666 2HD1 LEU A 956      35.488   2.377  17.167  1.00  0.470          H  
ATOM  14667 3HD1 LEU A 956      36.807   1.331  17.716  1.00  0.470          H  
ATOM  14668 1HD2 LEU A 956      35.673   0.712  20.493  1.00  0.470          H  
ATOM  14669 2HD2 LEU A 956      37.364   1.157  20.177  1.00  0.470          H  
ATOM  14670 3HD2 LEU A 956      36.404   2.070  21.360  1.00  0.470          H  
ATOM  14671  N   ILE A 957      38.071   6.729  19.401  1.00  0.280          N  
ATOM  14672  CA  ILE A 957      39.229   7.641  19.425  1.00  0.280          C  
ATOM  14673  C   ILE A 957      39.344   8.290  20.783  1.00  0.290          C  
ATOM  14674  O   ILE A 957      40.447   8.404  21.331  1.00  0.310          O  
ATOM  14675  CB  ILE A 957      39.182   8.757  18.353  1.00  0.390          C  
ATOM  14676  CG1 ILE A 957      39.333   8.148  16.943  1.00  0.390          C  
ATOM  14677  CG2 ILE A 957      40.339   9.826  18.627  1.00  0.390          C  
ATOM  14678  CD1 ILE A 957      39.014   9.114  15.805  1.00  0.390          C  
ATOM  14679  H   ILE A 957      37.285   6.879  18.755  1.00  0.340          H  
ATOM  14680  HA  ILE A 957      40.133   7.073  19.282  1.00  0.340          H  
ATOM  14681  HB  ILE A 957      38.214   9.236  18.399  1.00  0.470          H  
ATOM  14682 1HG1 ILE A 957      40.355   7.806  16.824  1.00  0.470          H  
ATOM  14683 2HG1 ILE A 957      38.665   7.288  16.861  1.00  0.470          H  
ATOM  14684 1HG2 ILE A 957      40.309  10.620  17.891  1.00  0.470          H  
ATOM  14685 2HG2 ILE A 957      40.224  10.279  19.611  1.00  0.470          H  
ATOM  14686 3HG2 ILE A 957      41.312   9.328  18.577  1.00  0.470          H  
ATOM  14687 1HD1 ILE A 957      39.143   8.617  14.855  1.00  0.470          H  
ATOM  14688 2HD1 ILE A 957      37.986   9.442  15.895  1.00  0.470          H  
ATOM  14689 3HD1 ILE A 957      39.671   9.973  15.835  1.00  0.470          H  
ATOM  14690  N   VAL A 958      38.214   8.763  21.297  1.00  0.290          N  
ATOM  14691  CA  VAL A 958      38.161   9.432  22.574  1.00  0.290          C  
ATOM  14692  C   VAL A 958      38.572   8.507  23.716  1.00  0.270          C  
ATOM  14693  O   VAL A 958      39.351   8.925  24.572  1.00  0.280          O  
ATOM  14694  CB  VAL A 958      36.743   9.987  22.778  1.00  0.410          C  
ATOM  14695  CG1 VAL A 958      36.548  10.512  24.177  1.00  0.410          C  
ATOM  14696  CG2 VAL A 958      36.509  11.118  21.757  1.00  0.410          C  
ATOM  14697  H   VAL A 958      37.340   8.643  20.772  1.00  0.350          H  
ATOM  14698  HA  VAL A 958      38.853  10.274  22.544  1.00  0.350          H  
ATOM  14699  HB  VAL A 958      36.026   9.186  22.609  1.00  0.490          H  
ATOM  14700 1HG1 VAL A 958      35.533  10.889  24.268  1.00  0.490          H  
ATOM  14701 2HG1 VAL A 958      36.710   9.733  24.904  1.00  0.490          H  
ATOM  14702 3HG1 VAL A 958      37.230  11.290  24.354  1.00  0.490          H  
ATOM  14703 1HG2 VAL A 958      35.500  11.498  21.862  1.00  0.490          H  
ATOM  14704 2HG2 VAL A 958      37.220  11.916  21.931  1.00  0.490          H  
ATOM  14705 3HG2 VAL A 958      36.641  10.754  20.749  1.00  0.490          H  
ATOM  14706  N   GLU A 959      38.061   7.266  23.752  1.00  0.240          N  
ATOM  14707  CA  GLU A 959      38.432   6.337  24.814  1.00  0.220          C  
ATOM  14708  C   GLU A 959      39.919   6.027  24.795  1.00  0.220          C  
ATOM  14709  O   GLU A 959      40.546   5.980  25.857  1.00  0.220          O  
ATOM  14710  CB  GLU A 959      37.660   5.018  24.711  1.00  0.320          C  
ATOM  14711  CG  GLU A 959      36.183   5.075  25.081  1.00  0.320          C  
ATOM  14712  CD  GLU A 959      35.507   3.777  24.848  1.00  0.320          C  
ATOM  14713  OE1 GLU A 959      36.120   2.925  24.265  1.00  0.320          O  
ATOM  14714  OE2 GLU A 959      34.381   3.642  25.244  1.00  0.320          O  
ATOM  14715  H   GLU A 959      37.397   6.969  23.040  1.00  0.290          H  
ATOM  14716  HA  GLU A 959      38.191   6.801  25.769  1.00  0.260          H  
ATOM  14717 1HB  GLU A 959      37.722   4.659  23.679  1.00  0.380          H  
ATOM  14718 2HB  GLU A 959      38.137   4.270  25.341  1.00  0.380          H  
ATOM  14719 1HG  GLU A 959      36.084   5.345  26.132  1.00  0.380          H  
ATOM  14720 2HG  GLU A 959      35.698   5.840  24.490  1.00  0.380          H  
ATOM  14721  N   PHE A 960      40.509   5.847  23.606  1.00  0.230          N  
ATOM  14722  CA  PHE A 960      41.936   5.582  23.550  1.00  0.250          C  
ATOM  14723  C   PHE A 960      42.722   6.803  24.007  1.00  0.270          C  
ATOM  14724  O   PHE A 960      43.660   6.667  24.796  1.00  0.270          O  
ATOM  14725  CB  PHE A 960      42.345   5.119  22.150  1.00  0.340          C  
ATOM  14726  CG  PHE A 960      42.185   3.612  21.916  1.00  0.340          C  
ATOM  14727  CD1 PHE A 960      40.939   2.984  21.792  1.00  0.340          C  
ATOM  14728  CD2 PHE A 960      43.319   2.824  21.798  1.00  0.340          C  
ATOM  14729  CE1 PHE A 960      40.858   1.619  21.575  1.00  0.340          C  
ATOM  14730  CE2 PHE A 960      43.235   1.473  21.574  1.00  0.340          C  
ATOM  14731  CZ  PHE A 960      42.013   0.869  21.468  1.00  0.340          C  
ATOM  14732  H   PHE A 960      39.957   5.857  22.741  1.00  0.280          H  
ATOM  14733  HA  PHE A 960      42.156   4.765  24.239  1.00  0.300          H  
ATOM  14734 1HB  PHE A 960      41.729   5.640  21.411  1.00  0.410          H  
ATOM  14735 2HB  PHE A 960      43.381   5.388  21.964  1.00  0.410          H  
ATOM  14736  HD1 PHE A 960      40.027   3.562  21.879  1.00  0.410          H  
ATOM  14737  HD2 PHE A 960      44.289   3.287  21.890  1.00  0.410          H  
ATOM  14738  HE1 PHE A 960      39.884   1.137  21.490  1.00  0.410          H  
ATOM  14739  HE2 PHE A 960      44.143   0.876  21.489  1.00  0.410          H  
ATOM  14740  HZ  PHE A 960      41.965  -0.202  21.299  1.00  0.410          H  
ATOM  14741  N   ALA A 961      42.343   8.006  23.551  1.00  0.300          N  
ATOM  14742  CA  ALA A 961      43.067   9.197  23.970  1.00  0.340          C  
ATOM  14743  C   ALA A 961      42.966   9.367  25.480  1.00  0.330          C  
ATOM  14744  O   ALA A 961      43.942   9.741  26.139  1.00  0.350          O  
ATOM  14745  CB  ALA A 961      42.534  10.421  23.257  1.00  0.460          C  
ATOM  14746  H   ALA A 961      41.568   8.098  22.885  1.00  0.360          H  
ATOM  14747  HA  ALA A 961      44.114   9.072  23.710  1.00  0.410          H  
ATOM  14748 1HB  ALA A 961      43.101  11.295  23.562  1.00  0.550          H  
ATOM  14749 2HB  ALA A 961      42.626  10.282  22.187  1.00  0.550          H  
ATOM  14750 3HB  ALA A 961      41.481  10.553  23.512  1.00  0.550          H  
ATOM  14751  N   LYS A 962      41.790   9.066  26.043  1.00  0.310          N  
ATOM  14752  CA  LYS A 962      41.564   9.174  27.471  1.00  0.310          C  
ATOM  14753  C   LYS A 962      42.493   8.234  28.227  1.00  0.310          C  
ATOM  14754  O   LYS A 962      43.144   8.662  29.184  1.00  0.330          O  
ATOM  14755  CB  LYS A 962      40.098   8.878  27.799  1.00  0.430          C  
ATOM  14756  CG  LYS A 962      39.703   9.000  29.269  1.00  0.430          C  
ATOM  14757  CD  LYS A 962      38.206   8.708  29.434  1.00  0.430          C  
ATOM  14758  CE  LYS A 962      37.714   8.916  30.865  1.00  0.430          C  
ATOM  14759  NZ  LYS A 962      38.291   7.923  31.840  1.00  0.430          N  
ATOM  14760  H   LYS A 962      41.002   8.797  25.448  1.00  0.370          H  
ATOM  14761  HA  LYS A 962      41.791  10.193  27.780  1.00  0.370          H  
ATOM  14762 1HB  LYS A 962      39.462   9.548  27.217  1.00  0.520          H  
ATOM  14763 2HB  LYS A 962      39.862   7.866  27.483  1.00  0.520          H  
ATOM  14764 1HG  LYS A 962      40.284   8.290  29.865  1.00  0.520          H  
ATOM  14765 2HG  LYS A 962      39.920  10.010  29.620  1.00  0.520          H  
ATOM  14766 1HD  LYS A 962      37.637   9.362  28.772  1.00  0.520          H  
ATOM  14767 2HD  LYS A 962      38.009   7.676  29.144  1.00  0.520          H  
ATOM  14768 1HE  LYS A 962      37.970   9.923  31.191  1.00  0.520          H  
ATOM  14769 2HE  LYS A 962      36.641   8.812  30.862  1.00  0.520          H  
ATOM  14770 1HZ  LYS A 962      37.924   8.098  32.764  1.00  0.520          H  
ATOM  14771 2HZ  LYS A 962      38.056   6.983  31.570  1.00  0.520          H  
ATOM  14772 3HZ  LYS A 962      39.315   8.006  31.878  1.00  0.520          H  
ATOM  14773  N   GLU A 963      42.559   6.960  27.806  1.00  0.290          N  
ATOM  14774  CA  GLU A 963      43.422   5.987  28.472  1.00  0.300          C  
ATOM  14775  C   GLU A 963      44.873   6.447  28.455  1.00  0.310          C  
ATOM  14776  O   GLU A 963      45.585   6.324  29.457  1.00  0.310          O  
ATOM  14777  CB  GLU A 963      43.338   4.615  27.792  1.00  0.420          C  
ATOM  14778  CG  GLU A 963      44.176   3.517  28.478  1.00  0.420          C  
ATOM  14779  CD  GLU A 963      44.116   2.179  27.780  1.00  0.420          C  
ATOM  14780  OE1 GLU A 963      43.501   2.096  26.749  1.00  0.420          O  
ATOM  14781  OE2 GLU A 963      44.694   1.235  28.277  1.00  0.420          O  
ATOM  14782  H   GLU A 963      41.971   6.657  27.020  1.00  0.350          H  
ATOM  14783  HA  GLU A 963      43.099   5.892  29.510  1.00  0.360          H  
ATOM  14784 1HB  GLU A 963      42.298   4.288  27.767  1.00  0.500          H  
ATOM  14785 2HB  GLU A 963      43.674   4.704  26.755  1.00  0.500          H  
ATOM  14786 1HG  GLU A 963      45.214   3.842  28.495  1.00  0.500          H  
ATOM  14787 2HG  GLU A 963      43.843   3.408  29.510  1.00  0.500          H  
ATOM  14788  N   LEU A 964      45.318   6.958  27.308  1.00  0.320          N  
ATOM  14789  CA  LEU A 964      46.687   7.405  27.172  1.00  0.330          C  
ATOM  14790  C   LEU A 964      46.984   8.564  28.122  1.00  0.350          C  
ATOM  14791  O   LEU A 964      48.044   8.580  28.762  1.00  0.360          O  
ATOM  14792  CB  LEU A 964      46.917   7.802  25.722  1.00  0.460          C  
ATOM  14793  CG  LEU A 964      46.908   6.659  24.671  1.00  0.460          C  
ATOM  14794  CD1 LEU A 964      46.900   7.293  23.315  1.00  0.460          C  
ATOM  14795  CD2 LEU A 964      48.130   5.764  24.824  1.00  0.460          C  
ATOM  14796  H   LEU A 964      44.685   6.997  26.500  1.00  0.380          H  
ATOM  14797  HA  LEU A 964      47.345   6.584  27.438  1.00  0.400          H  
ATOM  14798 1HB  LEU A 964      46.115   8.455  25.448  1.00  0.550          H  
ATOM  14799 2HB  LEU A 964      47.858   8.343  25.641  1.00  0.550          H  
ATOM  14800  HG  LEU A 964      46.013   6.060  24.783  1.00  0.550          H  
ATOM  14801 1HD1 LEU A 964      46.884   6.545  22.553  1.00  0.550          H  
ATOM  14802 2HD1 LEU A 964      46.029   7.923  23.208  1.00  0.550          H  
ATOM  14803 3HD1 LEU A 964      47.792   7.887  23.229  1.00  0.550          H  
ATOM  14804 1HD2 LEU A 964      48.105   4.988  24.063  1.00  0.550          H  
ATOM  14805 2HD2 LEU A 964      49.037   6.361  24.700  1.00  0.550          H  
ATOM  14806 3HD2 LEU A 964      48.140   5.298  25.802  1.00  0.550          H  
ATOM  14807  N   GLN A 965      46.034   9.499  28.277  1.00  0.380          N  
ATOM  14808  CA  GLN A 965      46.228  10.594  29.229  1.00  0.430          C  
ATOM  14809  C   GLN A 965      46.274  10.072  30.667  1.00  0.440          C  
ATOM  14810  O   GLN A 965      47.117  10.494  31.461  1.00  0.480          O  
ATOM  14811  CB  GLN A 965      45.120  11.635  29.118  1.00  0.580          C  
ATOM  14812  CG  GLN A 965      45.160  12.447  27.872  1.00  0.580          C  
ATOM  14813  CD  GLN A 965      43.956  13.314  27.746  1.00  0.580          C  
ATOM  14814  OE1 GLN A 965      43.749  14.362  28.400  1.00  0.580          O  
ATOM  14815  NE2 GLN A 965      43.097  12.855  26.893  1.00  0.580          N  
ATOM  14816  H   GLN A 965      45.201   9.474  27.680  1.00  0.460          H  
ATOM  14817  HA  GLN A 965      47.176  11.074  29.010  1.00  0.520          H  
ATOM  14818 1HB  GLN A 965      44.152  11.132  29.153  1.00  0.700          H  
ATOM  14819 2HB  GLN A 965      45.171  12.313  29.967  1.00  0.700          H  
ATOM  14820 1HG  GLN A 965      46.062  13.066  27.868  1.00  0.700          H  
ATOM  14821 2HG  GLN A 965      45.167  11.773  27.039  1.00  0.700          H  
ATOM  14822 1HE2 GLN A 965      42.233  13.334  26.726  1.00  0.700          H  
ATOM  14823 2HE2 GLN A 965      43.277  11.997  26.392  1.00  0.700          H  
ATOM  14824  N   GLU A 966      45.416   9.098  31.004  1.00  0.410          N  
ATOM  14825  CA  GLU A 966      45.395   8.536  32.360  1.00  0.440          C  
ATOM  14826  C   GLU A 966      46.743   7.908  32.699  1.00  0.440          C  
ATOM  14827  O   GLU A 966      47.207   7.977  33.839  1.00  0.500          O  
ATOM  14828  CB  GLU A 966      44.284   7.496  32.522  1.00  0.600          C  
ATOM  14829  CG  GLU A 966      42.870   8.064  32.530  1.00  0.600          C  
ATOM  14830  CD  GLU A 966      41.818   6.991  32.571  1.00  0.600          C  
ATOM  14831  OE1 GLU A 966      42.182   5.840  32.562  1.00  0.600          O  
ATOM  14832  OE2 GLU A 966      40.639   7.321  32.584  1.00  0.600          O  
ATOM  14833  H   GLU A 966      44.714   8.790  30.321  1.00  0.490          H  
ATOM  14834  HA  GLU A 966      45.209   9.344  33.065  1.00  0.530          H  
ATOM  14835 1HB  GLU A 966      44.348   6.773  31.710  1.00  0.720          H  
ATOM  14836 2HB  GLU A 966      44.431   6.953  33.455  1.00  0.720          H  
ATOM  14837 1HG  GLU A 966      42.758   8.699  33.411  1.00  0.720          H  
ATOM  14838 2HG  GLU A 966      42.725   8.684  31.653  1.00  0.720          H  
ATOM  14839  N   LYS A 967      47.399   7.338  31.689  1.00  0.390          N  
ATOM  14840  CA  LYS A 967      48.704   6.711  31.847  1.00  0.410          C  
ATOM  14841  C   LYS A 967      49.882   7.700  31.802  1.00  0.420          C  
ATOM  14842  O   LYS A 967      51.037   7.278  31.894  1.00  0.460          O  
ATOM  14843  CB  LYS A 967      48.911   5.620  30.798  1.00  0.570          C  
ATOM  14844  CG  LYS A 967      48.006   4.412  30.970  1.00  0.570          C  
ATOM  14845  CD  LYS A 967      48.275   3.356  29.908  1.00  0.570          C  
ATOM  14846  CE  LYS A 967      47.387   2.130  30.113  1.00  0.570          C  
ATOM  14847  NZ  LYS A 967      47.610   1.088  29.066  1.00  0.570          N  
ATOM  14848  H   LYS A 967      46.917   7.272  30.784  1.00  0.470          H  
ATOM  14849  HA  LYS A 967      48.724   6.235  32.826  1.00  0.490          H  
ATOM  14850 1HB  LYS A 967      48.719   6.043  29.807  1.00  0.680          H  
ATOM  14851 2HB  LYS A 967      49.945   5.282  30.818  1.00  0.680          H  
ATOM  14852 1HG  LYS A 967      48.172   3.981  31.957  1.00  0.680          H  
ATOM  14853 2HG  LYS A 967      46.964   4.728  30.905  1.00  0.680          H  
ATOM  14854 1HD  LYS A 967      48.063   3.781  28.923  1.00  0.680          H  
ATOM  14855 2HD  LYS A 967      49.320   3.054  29.942  1.00  0.680          H  
ATOM  14856 1HE  LYS A 967      47.589   1.696  31.090  1.00  0.680          H  
ATOM  14857 2HE  LYS A 967      46.351   2.442  30.081  1.00  0.680          H  
ATOM  14858 1HZ  LYS A 967      46.986   0.304  29.237  1.00  0.680          H  
ATOM  14859 2HZ  LYS A 967      47.416   1.471  28.147  1.00  0.680          H  
ATOM  14860 3HZ  LYS A 967      48.566   0.773  29.098  1.00  0.680          H  
ATOM  14861  N   GLY A 968      49.607   9.004  31.664  1.00  0.440          N  
ATOM  14862  CA  GLY A 968      50.653  10.022  31.652  1.00  0.490          C  
ATOM  14863  C   GLY A 968      50.997  10.726  30.328  1.00  0.500          C  
ATOM  14864  O   GLY A 968      51.961  11.499  30.302  1.00  0.560          O  
ATOM  14865  H   GLY A 968      48.637   9.320  31.597  1.00  0.530          H  
ATOM  14866 1HA  GLY A 968      50.366  10.787  32.372  1.00  0.590          H  
ATOM  14867 2HA  GLY A 968      51.562   9.576  32.049  1.00  0.590          H  
ATOM  14868  N   GLU A 969      50.261  10.495  29.235  1.00  0.460          N  
ATOM  14869  CA  GLU A 969      50.589  11.216  28.002  1.00  0.480          C  
ATOM  14870  C   GLU A 969      49.891  12.575  27.945  1.00  0.500          C  
ATOM  14871  O   GLU A 969      48.818  12.766  28.511  1.00  0.650          O  
ATOM  14872  CB  GLU A 969      50.269  10.393  26.756  1.00  0.660          C  
ATOM  14873  CG  GLU A 969      51.133   9.144  26.622  1.00  0.660          C  
ATOM  14874  CD  GLU A 969      50.967   8.442  25.321  1.00  0.660          C  
ATOM  14875  OE1 GLU A 969      50.103   8.823  24.575  1.00  0.660          O  
ATOM  14876  OE2 GLU A 969      51.715   7.534  25.052  1.00  0.660          O  
ATOM  14877  H   GLU A 969      49.471   9.843  29.238  1.00  0.550          H  
ATOM  14878  HA  GLU A 969      51.663  11.401  27.991  1.00  0.580          H  
ATOM  14879 1HB  GLU A 969      49.229  10.081  26.790  1.00  0.800          H  
ATOM  14880 2HB  GLU A 969      50.397  11.009  25.862  1.00  0.800          H  
ATOM  14881 1HG  GLU A 969      52.178   9.423  26.745  1.00  0.800          H  
ATOM  14882 2HG  GLU A 969      50.871   8.460  27.432  1.00  0.800          H  
ATOM  14883  N   ASP A 970      50.523  13.534  27.273  1.00  0.500          N  
ATOM  14884  CA  ASP A 970      49.958  14.866  27.081  1.00  0.480          C  
ATOM  14885  C   ASP A 970      48.657  14.807  26.316  1.00  0.470          C  
ATOM  14886  O   ASP A 970      48.490  13.967  25.438  1.00  0.490          O  
ATOM  14887  CB  ASP A 970      50.913  15.796  26.322  1.00  0.680          C  
ATOM  14888  CG  ASP A 970      50.416  17.264  26.298  1.00  0.680          C  
ATOM  14889  OD1 ASP A 970      50.773  17.991  27.188  1.00  0.680          O  
ATOM  14890  OD2 ASP A 970      49.631  17.623  25.418  1.00  0.680          O  
ATOM  14891  H   ASP A 970      51.424  13.323  26.861  1.00  0.600          H  
ATOM  14892  HA  ASP A 970      49.759  15.298  28.064  1.00  0.580          H  
ATOM  14893 1HB  ASP A 970      51.900  15.766  26.783  1.00  0.820          H  
ATOM  14894 2HB  ASP A 970      51.031  15.451  25.302  1.00  0.820          H  
ATOM  14895  N   LEU A 971      47.733  15.707  26.605  1.00  0.520          N  
ATOM  14896  CA  LEU A 971      46.489  15.748  25.851  1.00  0.540          C  
ATOM  14897  C   LEU A 971      46.670  15.686  24.337  1.00  0.490          C  
ATOM  14898  O   LEU A 971      45.939  14.946  23.656  1.00  0.510          O  
ATOM  14899  CB  LEU A 971      45.726  17.041  26.182  1.00  0.750          C  
ATOM  14900  CG  LEU A 971      44.431  17.328  25.353  1.00  0.750          C  
ATOM  14901  CD1 LEU A 971      43.404  16.228  25.569  1.00  0.750          C  
ATOM  14902  CD2 LEU A 971      43.878  18.701  25.757  1.00  0.750          C  
ATOM  14903  H   LEU A 971      47.903  16.384  27.340  1.00  0.620          H  
ATOM  14904  HA  LEU A 971      45.899  14.892  26.158  1.00  0.650          H  
ATOM  14905 1HB  LEU A 971      45.440  17.006  27.233  1.00  0.900          H  
ATOM  14906 2HB  LEU A 971      46.406  17.884  26.039  1.00  0.900          H  
ATOM  14907  HG  LEU A 971      44.679  17.352  24.301  1.00  0.900          H  
ATOM  14908 1HD1 LEU A 971      42.524  16.436  24.978  1.00  0.900          H  
ATOM  14909 2HD1 LEU A 971      43.806  15.269  25.257  1.00  0.900          H  
ATOM  14910 3HD1 LEU A 971      43.139  16.183  26.617  1.00  0.900          H  
ATOM  14911 1HD2 LEU A 971      42.992  18.939  25.180  1.00  0.900          H  
ATOM  14912 2HD2 LEU A 971      43.623  18.698  26.818  1.00  0.900          H  
ATOM  14913 3HD2 LEU A 971      44.636  19.461  25.570  1.00  0.900          H  
ATOM  14914  N   LEU A 972      47.625  16.440  23.778  1.00  0.480          N  
ATOM  14915  CA  LEU A 972      47.685  16.443  22.328  1.00  0.480          C  
ATOM  14916  C   LEU A 972      48.381  15.188  21.841  1.00  0.460          C  
ATOM  14917  O   LEU A 972      47.986  14.619  20.822  1.00  0.490          O  
ATOM  14918  CB  LEU A 972      48.414  17.674  21.772  1.00  0.670          C  
ATOM  14919  CG  LEU A 972      47.800  19.089  22.085  1.00  0.670          C  
ATOM  14920  CD1 LEU A 972      48.640  20.153  21.357  1.00  0.670          C  
ATOM  14921  CD2 LEU A 972      46.335  19.156  21.716  1.00  0.670          C  
ATOM  14922  H   LEU A 972      48.280  16.987  24.362  1.00  0.580          H  
ATOM  14923  HA  LEU A 972      46.671  16.421  21.933  1.00  0.580          H  
ATOM  14924 1HB  LEU A 972      49.427  17.668  22.183  1.00  0.810          H  
ATOM  14925 2HB  LEU A 972      48.489  17.571  20.691  1.00  0.810          H  
ATOM  14926  HG  LEU A 972      47.894  19.286  23.157  1.00  0.810          H  
ATOM  14927 1HD1 LEU A 972      48.255  21.144  21.593  1.00  0.810          H  
ATOM  14928 2HD1 LEU A 972      49.679  20.081  21.681  1.00  0.810          H  
ATOM  14929 3HD1 LEU A 972      48.583  19.991  20.276  1.00  0.810          H  
ATOM  14930 1HD2 LEU A 972      45.942  20.144  21.948  1.00  0.810          H  
ATOM  14931 2HD2 LEU A 972      46.218  18.963  20.675  1.00  0.810          H  
ATOM  14932 3HD2 LEU A 972      45.792  18.424  22.288  1.00  0.810          H  
ATOM  14933  N   ASP A 973      49.385  14.719  22.586  1.00  0.450          N  
ATOM  14934  CA  ASP A 973      50.101  13.519  22.168  1.00  0.450          C  
ATOM  14935  C   ASP A 973      49.161  12.332  22.191  1.00  0.420          C  
ATOM  14936  O   ASP A 973      49.133  11.537  21.253  1.00  0.420          O  
ATOM  14937  CB  ASP A 973      51.240  13.182  23.134  1.00  0.630          C  
ATOM  14938  CG  ASP A 973      52.424  14.130  23.110  1.00  0.630          C  
ATOM  14939  OD1 ASP A 973      52.553  14.918  22.208  1.00  0.630          O  
ATOM  14940  OD2 ASP A 973      53.195  14.056  24.036  1.00  0.630          O  
ATOM  14941  H   ASP A 973      49.678  15.233  23.407  1.00  0.540          H  
ATOM  14942  HA  ASP A 973      50.484  13.656  21.158  1.00  0.540          H  
ATOM  14943 1HB  ASP A 973      50.840  13.154  24.148  1.00  0.760          H  
ATOM  14944 2HB  ASP A 973      51.601  12.176  22.913  1.00  0.760          H  
ATOM  14945  N   ALA A 974      48.354  12.247  23.254  1.00  0.410          N  
ATOM  14946  CA  ALA A 974      47.402  11.173  23.458  1.00  0.390          C  
ATOM  14947  C   ALA A 974      46.377  11.155  22.352  1.00  0.380          C  
ATOM  14948  O   ALA A 974      46.003  10.093  21.847  1.00  0.370          O  
ATOM  14949  CB  ALA A 974      46.711  11.360  24.788  1.00  0.550          C  
ATOM  14950  H   ALA A 974      48.429  12.956  23.979  1.00  0.490          H  
ATOM  14951  HA  ALA A 974      47.944  10.229  23.453  1.00  0.470          H  
ATOM  14952 1HB  ALA A 974      46.009  10.571  24.946  1.00  0.660          H  
ATOM  14953 2HB  ALA A 974      47.452  11.362  25.590  1.00  0.660          H  
ATOM  14954 3HB  ALA A 974      46.184  12.314  24.785  1.00  0.660          H  
ATOM  14955  N   THR A 975      45.932  12.340  21.954  1.00  0.400          N  
ATOM  14956  CA  THR A 975      44.959  12.463  20.900  1.00  0.400          C  
ATOM  14957  C   THR A 975      45.538  11.968  19.584  1.00  0.400          C  
ATOM  14958  O   THR A 975      44.890  11.197  18.867  1.00  0.400          O  
ATOM  14959  CB  THR A 975      44.497  13.915  20.775  1.00  0.560          C  
ATOM  14960  OG1 THR A 975      43.908  14.319  22.010  1.00  0.560          O  
ATOM  14961  CG2 THR A 975      43.476  14.008  19.701  1.00  0.560          C  
ATOM  14962  H   THR A 975      46.225  13.181  22.453  1.00  0.480          H  
ATOM  14963  HA  THR A 975      44.099  11.847  21.145  1.00  0.480          H  
ATOM  14964  HB  THR A 975      45.341  14.564  20.543  1.00  0.670          H  
ATOM  14965  HG1 THR A 975      44.623  14.514  22.655  1.00  0.670          H  
ATOM  14966 1HG2 THR A 975      43.136  15.035  19.620  1.00  0.670          H  
ATOM  14967 2HG2 THR A 975      43.913  13.696  18.761  1.00  0.670          H  
ATOM  14968 3HG2 THR A 975      42.635  13.362  19.947  1.00  0.670          H  
ATOM  14969  N   LEU A 976      46.760  12.402  19.262  1.00  0.410          N  
ATOM  14970  CA  LEU A 976      47.409  11.980  18.034  1.00  0.420          C  
ATOM  14971  C   LEU A 976      47.698  10.498  18.008  1.00  0.410          C  
ATOM  14972  O   LEU A 976      47.512   9.850  16.974  1.00  0.420          O  
ATOM  14973  CB  LEU A 976      48.720  12.754  17.857  1.00  0.580          C  
ATOM  14974  CG  LEU A 976      48.559  14.225  17.530  1.00  0.580          C  
ATOM  14975  CD1 LEU A 976      49.884  14.948  17.660  1.00  0.580          C  
ATOM  14976  CD2 LEU A 976      48.060  14.358  16.108  1.00  0.580          C  
ATOM  14977  H   LEU A 976      47.236  13.065  19.884  1.00  0.490          H  
ATOM  14978  HA  LEU A 976      46.732  12.184  17.216  1.00  0.500          H  
ATOM  14979 1HB  LEU A 976      49.288  12.680  18.789  1.00  0.700          H  
ATOM  14980 2HB  LEU A 976      49.300  12.288  17.062  1.00  0.700          H  
ATOM  14981  HG  LEU A 976      47.849  14.668  18.220  1.00  0.700          H  
ATOM  14982 1HD1 LEU A 976      49.750  16.003  17.423  1.00  0.700          H  
ATOM  14983 2HD1 LEU A 976      50.248  14.853  18.687  1.00  0.700          H  
ATOM  14984 3HD1 LEU A 976      50.608  14.513  16.974  1.00  0.700          H  
ATOM  14985 1HD2 LEU A 976      47.939  15.382  15.906  1.00  0.700          H  
ATOM  14986 2HD2 LEU A 976      48.778  13.926  15.407  1.00  0.700          H  
ATOM  14987 3HD2 LEU A 976      47.120  13.870  15.987  1.00  0.700          H  
ATOM  14988  N   HIS A 977      48.119   9.942  19.142  1.00  0.390          N  
ATOM  14989  CA  HIS A 977      48.428   8.534  19.205  1.00  0.370          C  
ATOM  14990  C   HIS A 977      47.152   7.727  19.053  1.00  0.360          C  
ATOM  14991  O   HIS A 977      47.146   6.705  18.364  1.00  0.360          O  
ATOM  14992  CB  HIS A 977      49.092   8.213  20.531  1.00  0.530          C  
ATOM  14993  CG  HIS A 977      50.449   8.794  20.694  1.00  0.530          C  
ATOM  14994  ND1 HIS A 977      51.092   8.815  21.908  1.00  0.530          N  
ATOM  14995  CD2 HIS A 977      51.281   9.406  19.813  1.00  0.530          C  
ATOM  14996  CE1 HIS A 977      52.266   9.402  21.772  1.00  0.530          C  
ATOM  14997  NE2 HIS A 977      52.410   9.774  20.510  1.00  0.530          N  
ATOM  14998  H   HIS A 977      48.283  10.525  19.968  1.00  0.470          H  
ATOM  14999  HA  HIS A 977      49.103   8.262  18.397  1.00  0.440          H  
ATOM  15000 1HB  HIS A 977      48.486   8.643  21.307  1.00  0.630          H  
ATOM  15001 2HB  HIS A 977      49.136   7.137  20.689  1.00  0.630          H  
ATOM  15002  HD1 HIS A 977      50.635   8.736  22.830  1.00  0.630          H  
ATOM  15003  HD2 HIS A 977      51.199   9.631  18.749  1.00  0.630          H  
ATOM  15004  HE1 HIS A 977      52.922   9.509  22.637  1.00  0.630          H  
ATOM  15005  N   ALA A 978      46.061   8.176  19.688  1.00  0.360          N  
ATOM  15006  CA  ALA A 978      44.802   7.479  19.558  1.00  0.360          C  
ATOM  15007  C   ALA A 978      44.332   7.498  18.120  1.00  0.320          C  
ATOM  15008  O   ALA A 978      43.922   6.460  17.599  1.00  0.300          O  
ATOM  15009  CB  ALA A 978      43.765   8.111  20.448  1.00  0.500          C  
ATOM  15010  H   ALA A 978      46.109   8.998  20.297  1.00  0.430          H  
ATOM  15011  HA  ALA A 978      44.947   6.451  19.855  1.00  0.430          H  
ATOM  15012 1HB  ALA A 978      42.820   7.581  20.366  1.00  0.600          H  
ATOM  15013 2HB  ALA A 978      44.125   8.072  21.463  1.00  0.600          H  
ATOM  15014 3HB  ALA A 978      43.623   9.150  20.153  1.00  0.600          H  
ATOM  15015  N   ALA A 979      44.448   8.658  17.451  1.00  0.320          N  
ATOM  15016  CA  ALA A 979      44.030   8.773  16.065  1.00  0.300          C  
ATOM  15017  C   ALA A 979      44.848   7.834  15.179  1.00  0.290          C  
ATOM  15018  O   ALA A 979      44.295   7.170  14.297  1.00  0.270          O  
ATOM  15019  CB  ALA A 979      44.173  10.215  15.602  1.00  0.430          C  
ATOM  15020  H   ALA A 979      44.783   9.496  17.937  1.00  0.380          H  
ATOM  15021  HA  ALA A 979      42.984   8.480  15.999  1.00  0.360          H  
ATOM  15022 1HB  ALA A 979      43.836  10.309  14.570  1.00  0.510          H  
ATOM  15023 2HB  ALA A 979      43.572  10.857  16.242  1.00  0.510          H  
ATOM  15024 3HB  ALA A 979      45.219  10.513  15.673  1.00  0.510          H  
ATOM  15025  N   LYS A 980      46.157   7.740  15.444  1.00  0.320          N  
ATOM  15026  CA  LYS A 980      47.045   6.867  14.693  1.00  0.330          C  
ATOM  15027  C   LYS A 980      46.609   5.413  14.799  1.00  0.310          C  
ATOM  15028  O   LYS A 980      46.470   4.727  13.783  1.00  0.300          O  
ATOM  15029  CB  LYS A 980      48.478   7.010  15.219  1.00  0.460          C  
ATOM  15030  CG  LYS A 980      49.532   6.148  14.540  1.00  0.460          C  
ATOM  15031  CD  LYS A 980      50.913   6.398  15.172  1.00  0.460          C  
ATOM  15032  CE  LYS A 980      51.978   5.494  14.575  1.00  0.460          C  
ATOM  15033  NZ  LYS A 980      53.319   5.711  15.202  1.00  0.460          N  
ATOM  15034  H   LYS A 980      46.564   8.351  16.159  1.00  0.380          H  
ATOM  15035  HA  LYS A 980      47.014   7.158  13.644  1.00  0.400          H  
ATOM  15036 1HB  LYS A 980      48.786   8.053  15.137  1.00  0.550          H  
ATOM  15037 2HB  LYS A 980      48.497   6.760  16.271  1.00  0.550          H  
ATOM  15038 1HG  LYS A 980      49.276   5.094  14.655  1.00  0.550          H  
ATOM  15039 2HG  LYS A 980      49.562   6.383  13.478  1.00  0.550          H  
ATOM  15040 1HD  LYS A 980      51.201   7.439  15.024  1.00  0.550          H  
ATOM  15041 2HD  LYS A 980      50.851   6.211  16.243  1.00  0.550          H  
ATOM  15042 1HE  LYS A 980      51.683   4.457  14.725  1.00  0.550          H  
ATOM  15043 2HE  LYS A 980      52.054   5.689  13.507  1.00  0.550          H  
ATOM  15044 1HZ  LYS A 980      53.988   5.086  14.778  1.00  0.550          H  
ATOM  15045 2HZ  LYS A 980      53.626   6.667  15.063  1.00  0.550          H  
ATOM  15046 3HZ  LYS A 980      53.264   5.520  16.192  1.00  0.550          H  
ATOM  15047  N   MET A 981      46.383   4.953  16.033  1.00  0.310          N  
ATOM  15048  CA  MET A 981      45.984   3.578  16.292  1.00  0.310          C  
ATOM  15049  C   MET A 981      44.612   3.251  15.723  1.00  0.300          C  
ATOM  15050  O   MET A 981      44.387   2.152  15.211  1.00  0.330          O  
ATOM  15051  CB  MET A 981      45.973   3.328  17.797  1.00  0.430          C  
ATOM  15052  CG  MET A 981      47.347   3.285  18.439  1.00  0.430          C  
ATOM  15053  SD  MET A 981      47.303   2.791  20.176  1.00  0.430          S  
ATOM  15054  CE  MET A 981      46.718   4.282  20.950  1.00  0.430          C  
ATOM  15055  H   MET A 981      46.522   5.592  16.823  1.00  0.370          H  
ATOM  15056  HA  MET A 981      46.710   2.918  15.821  1.00  0.370          H  
ATOM  15057 1HB  MET A 981      45.402   4.125  18.272  1.00  0.520          H  
ATOM  15058 2HB  MET A 981      45.467   2.387  18.010  1.00  0.520          H  
ATOM  15059 1HG  MET A 981      47.977   2.580  17.897  1.00  0.520          H  
ATOM  15060 2HG  MET A 981      47.812   4.265  18.370  1.00  0.520          H  
ATOM  15061 1HE  MET A 981      46.655   4.133  22.028  1.00  0.520          H  
ATOM  15062 2HE  MET A 981      47.409   5.097  20.731  1.00  0.520          H  
ATOM  15063 3HE  MET A 981      45.746   4.524  20.567  1.00  0.520          H  
ATOM  15064  N   ARG A 982      43.692   4.207  15.810  1.00  0.270          N  
ATOM  15065  CA  ARG A 982      42.332   4.009  15.348  1.00  0.280          C  
ATOM  15066  C   ARG A 982      42.141   4.181  13.846  1.00  0.270          C  
ATOM  15067  O   ARG A 982      41.225   3.591  13.274  1.00  0.280          O  
ATOM  15068  CB  ARG A 982      41.402   4.941  16.087  1.00  0.390          C  
ATOM  15069  CG  ARG A 982      41.304   4.708  17.601  1.00  0.390          C  
ATOM  15070  CD  ARG A 982      40.505   3.532  17.983  1.00  0.390          C  
ATOM  15071  NE  ARG A 982      41.305   2.328  18.064  1.00  0.390          N  
ATOM  15072  CZ  ARG A 982      40.832   1.066  18.035  1.00  0.390          C  
ATOM  15073  NH1 ARG A 982      39.552   0.834  17.904  1.00  0.390          N  
ATOM  15074  NH2 ARG A 982      41.663   0.053  18.138  1.00  0.390          N  
ATOM  15075  H   ARG A 982      43.932   5.091  16.271  1.00  0.320          H  
ATOM  15076  HA  ARG A 982      42.051   2.989  15.588  1.00  0.340          H  
ATOM  15077 1HB  ARG A 982      41.736   5.968  15.932  1.00  0.470          H  
ATOM  15078 2HB  ARG A 982      40.403   4.855  15.679  1.00  0.470          H  
ATOM  15079 1HG  ARG A 982      42.299   4.571  18.018  1.00  0.470          H  
ATOM  15080 2HG  ARG A 982      40.861   5.554  18.037  1.00  0.470          H  
ATOM  15081 1HD  ARG A 982      40.090   3.723  18.967  1.00  0.470          H  
ATOM  15082 2HD  ARG A 982      39.707   3.385  17.259  1.00  0.470          H  
ATOM  15083  HE  ARG A 982      42.303   2.457  18.183  1.00  0.470          H  
ATOM  15084 1HH1 ARG A 982      38.904   1.599  17.815  1.00  0.470          H  
ATOM  15085 2HH1 ARG A 982      39.215  -0.115  17.887  1.00  0.470          H  
ATOM  15086 1HH2 ARG A 982      42.654   0.221  18.245  1.00  0.470          H  
ATOM  15087 2HH2 ARG A 982      41.311  -0.888  18.109  1.00  0.470          H  
ATOM  15088  N   LEU A 983      42.998   4.943  13.177  1.00  0.270          N  
ATOM  15089  CA  LEU A 983      42.813   5.190  11.756  1.00  0.280          C  
ATOM  15090  C   LEU A 983      42.587   3.916  10.959  1.00  0.290          C  
ATOM  15091  O   LEU A 983      41.684   3.851  10.122  1.00  0.300          O  
ATOM  15092  CB  LEU A 983      44.063   5.860  11.175  1.00  0.390          C  
ATOM  15093  CG  LEU A 983      44.035   6.186   9.666  1.00  0.390          C  
ATOM  15094  CD1 LEU A 983      43.002   7.265   9.390  1.00  0.390          C  
ATOM  15095  CD2 LEU A 983      45.404   6.591   9.221  1.00  0.390          C  
ATOM  15096  H   LEU A 983      43.746   5.440  13.671  1.00  0.320          H  
ATOM  15097  HA  LEU A 983      41.948   5.837  11.644  1.00  0.340          H  
ATOM  15098 1HB  LEU A 983      44.228   6.791  11.716  1.00  0.470          H  
ATOM  15099 2HB  LEU A 983      44.922   5.213  11.369  1.00  0.470          H  
ATOM  15100  HG  LEU A 983      43.746   5.304   9.112  1.00  0.470          H  
ATOM  15101 1HD1 LEU A 983      42.993   7.484   8.341  1.00  0.470          H  
ATOM  15102 2HD1 LEU A 983      42.014   6.932   9.692  1.00  0.470          H  
ATOM  15103 3HD1 LEU A 983      43.264   8.170   9.936  1.00  0.470          H  
ATOM  15104 1HD2 LEU A 983      45.389   6.786   8.157  1.00  0.470          H  
ATOM  15105 2HD2 LEU A 983      45.714   7.488   9.763  1.00  0.470          H  
ATOM  15106 3HD2 LEU A 983      46.106   5.785   9.425  1.00  0.470          H  
ATOM  15107  N   ARG A 984      43.421   2.898  11.179  1.00  0.270          N  
ATOM  15108  CA  ARG A 984      43.288   1.681  10.401  1.00  0.320          C  
ATOM  15109  C   ARG A 984      41.920   0.995  10.536  1.00  0.290          C  
ATOM  15110  O   ARG A 984      41.296   0.795   9.494  1.00  0.280          O  
ATOM  15111  CB  ARG A 984      44.454   0.739  10.669  1.00  0.430          C  
ATOM  15112  CG  ARG A 984      44.414  -0.578   9.922  1.00  0.430          C  
ATOM  15113  CD  ARG A 984      45.647  -1.344  10.172  1.00  0.430          C  
ATOM  15114  NE  ARG A 984      45.528  -2.733   9.749  1.00  0.430          N  
ATOM  15115  CZ  ARG A 984      45.863  -3.254   8.560  1.00  0.430          C  
ATOM  15116  NH1 ARG A 984      46.384  -2.521   7.588  1.00  0.430          N  
ATOM  15117  NH2 ARG A 984      45.674  -4.532   8.376  1.00  0.430          N  
ATOM  15118  H   ARG A 984      44.144   2.988  11.884  1.00  0.320          H  
ATOM  15119  HA  ARG A 984      43.375   1.961   9.352  1.00  0.380          H  
ATOM  15120 1HB  ARG A 984      45.371   1.230  10.373  1.00  0.510          H  
ATOM  15121 2HB  ARG A 984      44.560   0.525  11.721  1.00  0.510          H  
ATOM  15122 1HG  ARG A 984      43.574  -1.179  10.278  1.00  0.510          H  
ATOM  15123 2HG  ARG A 984      44.311  -0.401   8.850  1.00  0.510          H  
ATOM  15124 1HD  ARG A 984      46.468  -0.885   9.629  1.00  0.510          H  
ATOM  15125 2HD  ARG A 984      45.880  -1.326  11.226  1.00  0.510          H  
ATOM  15126  HE  ARG A 984      45.119  -3.384  10.448  1.00  0.510          H  
ATOM  15127 1HH1 ARG A 984      46.543  -1.535   7.719  1.00  0.510          H  
ATOM  15128 2HH1 ARG A 984      46.634  -2.959   6.703  1.00  0.510          H  
ATOM  15129 1HH2 ARG A 984      45.283  -5.100   9.119  1.00  0.510          H  
ATOM  15130 2HH2 ARG A 984      45.920  -4.964   7.487  1.00  0.510          H  
ATOM  15131  N   PRO A 985      41.407   0.593  11.738  1.00  0.280          N  
ATOM  15132  CA  PRO A 985      40.080   0.012  11.866  1.00  0.310          C  
ATOM  15133  C   PRO A 985      38.964   0.970  11.434  1.00  0.270          C  
ATOM  15134  O   PRO A 985      37.924   0.514  10.958  1.00  0.250          O  
ATOM  15135  CB  PRO A 985      39.987  -0.355  13.358  1.00  0.460          C  
ATOM  15136  CG  PRO A 985      41.038   0.481  14.044  1.00  0.460          C  
ATOM  15137  CD  PRO A 985      42.165   0.642  13.009  1.00  0.460          C  
ATOM  15138  HA  PRO A 985      40.048  -0.905  11.263  1.00  0.370          H  
ATOM  15139 1HB  PRO A 985      38.974  -0.129  13.726  1.00  0.560          H  
ATOM  15140 2HB  PRO A 985      40.127  -1.429  13.494  1.00  0.560          H  
ATOM  15141 1HG  PRO A 985      40.600   1.435  14.358  1.00  0.560          H  
ATOM  15142 2HG  PRO A 985      41.391  -0.017  14.957  1.00  0.560          H  
ATOM  15143 1HD  PRO A 985      42.662   1.569  13.179  1.00  0.560          H  
ATOM  15144 2HD  PRO A 985      42.868  -0.184  13.078  1.00  0.560          H  
ATOM  15145  N   ILE A 986      39.184   2.293  11.507  1.00  0.270          N  
ATOM  15146  CA  ILE A 986      38.154   3.216  11.037  1.00  0.270          C  
ATOM  15147  C   ILE A 986      37.987   3.061   9.545  1.00  0.260          C  
ATOM  15148  O   ILE A 986      36.865   2.886   9.056  1.00  0.260          O  
ATOM  15149  CB  ILE A 986      38.461   4.688  11.403  1.00  0.380          C  
ATOM  15150  CG1 ILE A 986      38.334   4.863  12.928  1.00  0.380          C  
ATOM  15151  CG2 ILE A 986      37.551   5.662  10.614  1.00  0.380          C  
ATOM  15152  CD1 ILE A 986      38.894   6.151  13.458  1.00  0.380          C  
ATOM  15153  H   ILE A 986      40.025   2.679  11.956  1.00  0.320          H  
ATOM  15154  HA  ILE A 986      37.211   2.948  11.512  1.00  0.320          H  
ATOM  15155  HB  ILE A 986      39.500   4.899  11.151  1.00  0.450          H  
ATOM  15156 1HG1 ILE A 986      37.284   4.814  13.192  1.00  0.450          H  
ATOM  15157 2HG1 ILE A 986      38.838   4.038  13.416  1.00  0.450          H  
ATOM  15158 1HG2 ILE A 986      37.791   6.688  10.862  1.00  0.450          H  
ATOM  15159 2HG2 ILE A 986      37.698   5.528   9.546  1.00  0.450          H  
ATOM  15160 3HG2 ILE A 986      36.512   5.469  10.856  1.00  0.450          H  
ATOM  15161 1HD1 ILE A 986      38.752   6.174  14.535  1.00  0.450          H  
ATOM  15162 2HD1 ILE A 986      39.959   6.207  13.230  1.00  0.450          H  
ATOM  15163 3HD1 ILE A 986      38.387   6.999  13.018  1.00  0.450          H  
ATOM  15164  N   ILE A 987      39.097   3.139   8.816  1.00  0.260          N  
ATOM  15165  CA  ILE A 987      39.054   2.992   7.375  1.00  0.250          C  
ATOM  15166  C   ILE A 987      38.576   1.596   6.984  1.00  0.250          C  
ATOM  15167  O   ILE A 987      37.744   1.468   6.085  1.00  0.240          O  
ATOM  15168  CB  ILE A 987      40.366   3.423   6.697  1.00  0.350          C  
ATOM  15169  CG1 ILE A 987      40.480   4.987   6.863  1.00  0.350          C  
ATOM  15170  CG2 ILE A 987      40.379   2.997   5.211  1.00  0.350          C  
ATOM  15171  CD1 ILE A 987      41.800   5.593   6.498  1.00  0.350          C  
ATOM  15172  H   ILE A 987      39.988   3.299   9.301  1.00  0.310          H  
ATOM  15173  HA  ILE A 987      38.314   3.696   7.005  1.00  0.300          H  
ATOM  15174  HB  ILE A 987      41.212   2.968   7.226  1.00  0.420          H  
ATOM  15175 1HG1 ILE A 987      39.710   5.450   6.246  1.00  0.420          H  
ATOM  15176 2HG1 ILE A 987      40.278   5.236   7.908  1.00  0.420          H  
ATOM  15177 1HG2 ILE A 987      41.304   3.306   4.737  1.00  0.420          H  
ATOM  15178 2HG2 ILE A 987      40.294   1.917   5.142  1.00  0.420          H  
ATOM  15179 3HG2 ILE A 987      39.535   3.458   4.694  1.00  0.420          H  
ATOM  15180 1HD1 ILE A 987      41.746   6.667   6.650  1.00  0.420          H  
ATOM  15181 2HD1 ILE A 987      42.567   5.174   7.125  1.00  0.420          H  
ATOM  15182 3HD1 ILE A 987      42.028   5.396   5.464  1.00  0.420          H  
ATOM  15183  N   MET A 988      39.053   0.539   7.650  1.00  0.250          N  
ATOM  15184  CA  MET A 988      38.575  -0.796   7.299  1.00  0.240          C  
ATOM  15185  C   MET A 988      37.053  -0.912   7.382  1.00  0.240          C  
ATOM  15186  O   MET A 988      36.435  -1.430   6.444  1.00  0.240          O  
ATOM  15187  CB  MET A 988      39.183  -1.846   8.218  1.00  0.340          C  
ATOM  15188  CG  MET A 988      40.620  -2.113   8.010  1.00  0.340          C  
ATOM  15189  SD  MET A 988      41.345  -3.193   9.263  1.00  0.340          S  
ATOM  15190  CE  MET A 988      40.583  -4.790   8.903  1.00  0.340          C  
ATOM  15191  H   MET A 988      39.768   0.670   8.372  1.00  0.300          H  
ATOM  15192  HA  MET A 988      38.873  -1.006   6.272  1.00  0.290          H  
ATOM  15193 1HB  MET A 988      39.048  -1.531   9.244  1.00  0.410          H  
ATOM  15194 2HB  MET A 988      38.658  -2.762   8.099  1.00  0.410          H  
ATOM  15195 1HG  MET A 988      40.695  -2.605   7.068  1.00  0.410          H  
ATOM  15196 2HG  MET A 988      41.186  -1.185   7.960  1.00  0.410          H  
ATOM  15197 1HE  MET A 988      40.962  -5.534   9.602  1.00  0.410          H  
ATOM  15198 2HE  MET A 988      39.509  -4.717   9.018  1.00  0.410          H  
ATOM  15199 3HE  MET A 988      40.819  -5.098   7.888  1.00  0.410          H  
ATOM  15200  N   THR A 989      36.433  -0.409   8.468  1.00  0.240          N  
ATOM  15201  CA  THR A 989      34.979  -0.470   8.581  1.00  0.230          C  
ATOM  15202  C   THR A 989      34.331   0.407   7.529  1.00  0.240          C  
ATOM  15203  O   THR A 989      33.308   0.045   6.942  1.00  0.230          O  
ATOM  15204  CB  THR A 989      34.440  -0.042   9.956  1.00  0.330          C  
ATOM  15205  OG1 THR A 989      34.967  -0.885  10.972  1.00  0.330          O  
ATOM  15206  CG2 THR A 989      32.913  -0.211   9.947  1.00  0.330          C  
ATOM  15207  H   THR A 989      36.972  -0.010   9.248  1.00  0.290          H  
ATOM  15208  HA  THR A 989      34.662  -1.495   8.404  1.00  0.280          H  
ATOM  15209  HB  THR A 989      34.715   0.996  10.165  1.00  0.390          H  
ATOM  15210  HG1 THR A 989      34.655  -0.567  11.856  1.00  0.390          H  
ATOM  15211 1HG2 THR A 989      32.549   0.072  10.905  1.00  0.390          H  
ATOM  15212 2HG2 THR A 989      32.449   0.419   9.198  1.00  0.390          H  
ATOM  15213 3HG2 THR A 989      32.659  -1.254   9.750  1.00  0.390          H  
ATOM  15214  N   THR A 990      34.877   1.610   7.330  1.00  0.250          N  
ATOM  15215  CA  THR A 990      34.315   2.575   6.400  1.00  0.260          C  
ATOM  15216  C   THR A 990      34.187   2.001   5.017  1.00  0.250          C  
ATOM  15217  O   THR A 990      33.126   2.117   4.392  1.00  0.240          O  
ATOM  15218  CB  THR A 990      35.231   3.808   6.278  1.00  0.360          C  
ATOM  15219  OG1 THR A 990      35.327   4.444   7.556  1.00  0.360          O  
ATOM  15220  CG2 THR A 990      34.706   4.804   5.187  1.00  0.360          C  
ATOM  15221  H   THR A 990      35.705   1.881   7.863  1.00  0.300          H  
ATOM  15222  HA  THR A 990      33.330   2.875   6.753  1.00  0.310          H  
ATOM  15223  HB  THR A 990      36.215   3.482   5.983  1.00  0.430          H  
ATOM  15224  HG1 THR A 990      35.789   3.853   8.179  1.00  0.430          H  
ATOM  15225 1HG2 THR A 990      35.368   5.648   5.103  1.00  0.430          H  
ATOM  15226 2HG2 THR A 990      34.652   4.318   4.216  1.00  0.430          H  
ATOM  15227 3HG2 THR A 990      33.734   5.150   5.464  1.00  0.430          H  
ATOM  15228  N   LEU A 991      35.268   1.393   4.529  1.00  0.260          N  
ATOM  15229  CA  LEU A 991      35.272   0.828   3.199  1.00  0.260          C  
ATOM  15230  C   LEU A 991      34.447  -0.433   3.142  1.00  0.260          C  
ATOM  15231  O   LEU A 991      33.685  -0.631   2.204  1.00  0.250          O  
ATOM  15232  CB  LEU A 991      36.701   0.526   2.777  1.00  0.360          C  
ATOM  15233  CG  LEU A 991      37.625   1.742   2.575  1.00  0.360          C  
ATOM  15234  CD1 LEU A 991      39.004   1.221   2.359  1.00  0.360          C  
ATOM  15235  CD2 LEU A 991      37.172   2.603   1.389  1.00  0.360          C  
ATOM  15236  H   LEU A 991      36.113   1.349   5.108  1.00  0.310          H  
ATOM  15237  HA  LEU A 991      34.825   1.542   2.517  1.00  0.310          H  
ATOM  15238 1HB  LEU A 991      37.151  -0.090   3.557  1.00  0.440          H  
ATOM  15239 2HB  LEU A 991      36.678  -0.051   1.852  1.00  0.440          H  
ATOM  15240  HG  LEU A 991      37.625   2.352   3.480  1.00  0.440          H  
ATOM  15241 1HD1 LEU A 991      39.697   2.053   2.237  1.00  0.440          H  
ATOM  15242 2HD1 LEU A 991      39.281   0.644   3.227  1.00  0.440          H  
ATOM  15243 3HD1 LEU A 991      39.028   0.594   1.469  1.00  0.440          H  
ATOM  15244 1HD2 LEU A 991      37.859   3.441   1.276  1.00  0.440          H  
ATOM  15245 2HD2 LEU A 991      37.182   2.008   0.488  1.00  0.440          H  
ATOM  15246 3HD2 LEU A 991      36.174   2.990   1.553  1.00  0.440          H  
ATOM  15247  N   ALA A 992      34.527  -1.285   4.161  1.00  0.260          N  
ATOM  15248  CA  ALA A 992      33.746  -2.503   4.119  1.00  0.270          C  
ATOM  15249  C   ALA A 992      32.262  -2.181   4.033  1.00  0.260          C  
ATOM  15250  O   ALA A 992      31.539  -2.770   3.223  1.00  0.250          O  
ATOM  15251  CB  ALA A 992      34.067  -3.319   5.342  1.00  0.370          C  
ATOM  15252  H   ALA A 992      35.172  -1.133   4.939  1.00  0.310          H  
ATOM  15253  HA  ALA A 992      34.017  -3.065   3.233  1.00  0.320          H  
ATOM  15254 1HB  ALA A 992      33.535  -4.235   5.333  1.00  0.450          H  
ATOM  15255 2HB  ALA A 992      35.123  -3.505   5.326  1.00  0.450          H  
ATOM  15256 3HB  ALA A 992      33.807  -2.755   6.238  1.00  0.450          H  
ATOM  15257  N   PHE A 993      31.811  -1.203   4.820  1.00  0.250          N  
ATOM  15258  CA  PHE A 993      30.427  -0.791   4.787  1.00  0.250          C  
ATOM  15259  C   PHE A 993      30.084  -0.094   3.490  1.00  0.240          C  
ATOM  15260  O   PHE A 993      29.167  -0.525   2.790  1.00  0.240          O  
ATOM  15261  CB  PHE A 993      30.103   0.120   5.947  1.00  0.350          C  
ATOM  15262  CG  PHE A 993      28.707   0.609   5.911  1.00  0.350          C  
ATOM  15263  CD1 PHE A 993      27.657  -0.213   6.255  1.00  0.350          C  
ATOM  15264  CD2 PHE A 993      28.441   1.892   5.534  1.00  0.350          C  
ATOM  15265  CE1 PHE A 993      26.371   0.248   6.249  1.00  0.350          C  
ATOM  15266  CE2 PHE A 993      27.172   2.359   5.514  1.00  0.350          C  
ATOM  15267  CZ  PHE A 993      26.125   1.538   5.886  1.00  0.350          C  
ATOM  15268  H   PHE A 993      32.443  -0.746   5.483  1.00  0.300          H  
ATOM  15269  HA  PHE A 993      29.807  -1.682   4.868  1.00  0.300          H  
ATOM  15270 1HB  PHE A 993      30.269  -0.408   6.884  1.00  0.420          H  
ATOM  15271 2HB  PHE A 993      30.778   0.980   5.937  1.00  0.420          H  
ATOM  15272  HD1 PHE A 993      27.855  -1.239   6.531  1.00  0.420          H  
ATOM  15273  HD2 PHE A 993      29.263   2.544   5.249  1.00  0.420          H  
ATOM  15274  HE1 PHE A 993      25.543  -0.414   6.530  1.00  0.420          H  
ATOM  15275  HE2 PHE A 993      27.001   3.388   5.209  1.00  0.420          H  
ATOM  15276  HZ  PHE A 993      25.108   1.902   5.881  1.00  0.420          H  
ATOM  15277  N   GLY A 994      30.870   0.932   3.128  1.00  0.230          N  
ATOM  15278  CA  GLY A 994      30.624   1.705   1.930  1.00  0.230          C  
ATOM  15279  C   GLY A 994      30.556   0.816   0.701  1.00  0.240          C  
ATOM  15280  O   GLY A 994      29.697   1.022  -0.148  1.00  0.290          O  
ATOM  15281  H   GLY A 994      31.634   1.231   3.732  1.00  0.280          H  
ATOM  15282 1HA  GLY A 994      29.701   2.272   2.043  1.00  0.280          H  
ATOM  15283 2HA  GLY A 994      31.430   2.428   1.812  1.00  0.280          H  
ATOM  15284  N   PHE A 995      31.399  -0.217   0.620  1.00  0.230          N  
ATOM  15285  CA  PHE A 995      31.338  -1.113  -0.518  1.00  0.220          C  
ATOM  15286  C   PHE A 995      30.115  -2.002  -0.362  1.00  0.210          C  
ATOM  15287  O   PHE A 995      29.360  -2.189  -1.311  1.00  0.210          O  
ATOM  15288  CB  PHE A 995      32.606  -1.940  -0.649  1.00  0.310          C  
ATOM  15289  CG  PHE A 995      33.860  -1.118  -0.972  1.00  0.310          C  
ATOM  15290  CD1 PHE A 995      33.828   0.249  -1.313  1.00  0.310          C  
ATOM  15291  CD2 PHE A 995      35.077  -1.732  -0.940  1.00  0.310          C  
ATOM  15292  CE1 PHE A 995      34.992   0.926  -1.578  1.00  0.310          C  
ATOM  15293  CE2 PHE A 995      36.243  -1.052  -1.204  1.00  0.310          C  
ATOM  15294  CZ  PHE A 995      36.198   0.275  -1.521  1.00  0.310          C  
ATOM  15295  H   PHE A 995      32.124  -0.350   1.326  1.00  0.280          H  
ATOM  15296  HA  PHE A 995      31.206  -0.536  -1.422  1.00  0.260          H  
ATOM  15297 1HB  PHE A 995      32.783  -2.466   0.296  1.00  0.370          H  
ATOM  15298 2HB  PHE A 995      32.477  -2.690  -1.423  1.00  0.370          H  
ATOM  15299  HD1 PHE A 995      32.892   0.795  -1.365  1.00  0.370          H  
ATOM  15300  HD2 PHE A 995      35.107  -2.782  -0.700  1.00  0.370          H  
ATOM  15301  HE1 PHE A 995      34.959   1.983  -1.833  1.00  0.370          H  
ATOM  15302  HE2 PHE A 995      37.201  -1.569  -1.166  1.00  0.370          H  
ATOM  15303  HZ  PHE A 995      37.119   0.815  -1.733  1.00  0.370          H  
ATOM  15304  N   GLY A 996      29.853  -2.490   0.855  1.00  0.210          N  
ATOM  15305  CA  GLY A 996      28.721  -3.360   1.142  1.00  0.210          C  
ATOM  15306  C   GLY A 996      27.386  -2.744   0.727  1.00  0.200          C  
ATOM  15307  O   GLY A 996      26.464  -3.460   0.346  1.00  0.210          O  
ATOM  15308  H   GLY A 996      30.495  -2.325   1.634  1.00  0.250          H  
ATOM  15309 1HA  GLY A 996      28.867  -4.309   0.634  1.00  0.250          H  
ATOM  15310 2HA  GLY A 996      28.708  -3.569   2.211  1.00  0.250          H  
ATOM  15311  N   VAL A 997      27.284  -1.416   0.758  1.00  0.190          N  
ATOM  15312  CA  VAL A 997      26.059  -0.735   0.359  1.00  0.240          C  
ATOM  15313  C   VAL A 997      26.043  -0.261  -1.103  1.00  0.180          C  
ATOM  15314  O   VAL A 997      25.015   0.248  -1.564  1.00  0.210          O  
ATOM  15315  CB  VAL A 997      25.764   0.444   1.309  1.00  0.320          C  
ATOM  15316  CG1 VAL A 997      25.624  -0.106   2.722  1.00  0.320          C  
ATOM  15317  CG2 VAL A 997      26.880   1.485   1.237  1.00  0.320          C  
ATOM  15318  H   VAL A 997      28.068  -0.891   1.161  1.00  0.230          H  
ATOM  15319  HA  VAL A 997      25.241  -1.444   0.480  1.00  0.290          H  
ATOM  15320  HB  VAL A 997      24.826   0.910   1.031  1.00  0.380          H  
ATOM  15321 1HG1 VAL A 997      25.411   0.684   3.390  1.00  0.380          H  
ATOM  15322 2HG1 VAL A 997      24.818  -0.837   2.754  1.00  0.380          H  
ATOM  15323 3HG1 VAL A 997      26.556  -0.582   3.027  1.00  0.380          H  
ATOM  15324 1HG2 VAL A 997      26.689   2.300   1.907  1.00  0.380          H  
ATOM  15325 2HG2 VAL A 997      27.788   1.022   1.520  1.00  0.380          H  
ATOM  15326 3HG2 VAL A 997      26.976   1.871   0.223  1.00  0.380          H  
ATOM  15327  N   LEU A 998      27.134  -0.444  -1.855  1.00  0.230          N  
ATOM  15328  CA  LEU A 998      27.114  -0.028  -3.245  1.00  0.200          C  
ATOM  15329  C   LEU A 998      26.072  -0.791  -4.046  1.00  0.160          C  
ATOM  15330  O   LEU A 998      25.385  -0.159  -4.839  1.00  0.150          O  
ATOM  15331  CB  LEU A 998      28.490  -0.145  -3.941  1.00  0.290          C  
ATOM  15332  CG  LEU A 998      29.575   0.858  -3.548  1.00  0.290          C  
ATOM  15333  CD1 LEU A 998      30.900   0.414  -4.161  1.00  0.290          C  
ATOM  15334  CD2 LEU A 998      29.211   2.259  -4.053  1.00  0.290          C  
ATOM  15335  H   LEU A 998      27.951  -0.925  -1.472  1.00  0.280          H  
ATOM  15336  HA  LEU A 998      26.822   1.016  -3.266  1.00  0.240          H  
ATOM  15337 1HB  LEU A 998      28.910  -1.116  -3.738  1.00  0.350          H  
ATOM  15338 2HB  LEU A 998      28.339  -0.061  -5.011  1.00  0.350          H  
ATOM  15339  HG  LEU A 998      29.674   0.879  -2.489  1.00  0.350          H  
ATOM  15340 1HD1 LEU A 998      31.685   1.115  -3.879  1.00  0.350          H  
ATOM  15341 2HD1 LEU A 998      31.158  -0.582  -3.797  1.00  0.350          H  
ATOM  15342 3HD1 LEU A 998      30.810   0.388  -5.245  1.00  0.350          H  
ATOM  15343 1HD2 LEU A 998      29.999   2.957  -3.770  1.00  0.350          H  
ATOM  15344 2HD2 LEU A 998      29.112   2.243  -5.137  1.00  0.350          H  
ATOM  15345 3HD2 LEU A 998      28.286   2.588  -3.617  1.00  0.350          H  
ATOM  15346  N   PRO A 999      25.840  -2.113  -3.849  1.00  0.180          N  
ATOM  15347  CA  PRO A 999      24.825  -2.850  -4.562  1.00  0.180          C  
ATOM  15348  C   PRO A 999      23.431  -2.259  -4.340  1.00  0.150          C  
ATOM  15349  O   PRO A 999      22.542  -2.515  -5.144  1.00  0.150          O  
ATOM  15350  CB  PRO A 999      24.944  -4.254  -3.970  1.00  0.270          C  
ATOM  15351  CG  PRO A 999      26.358  -4.338  -3.471  1.00  0.270          C  
ATOM  15352  CD  PRO A 999      26.663  -2.972  -2.965  1.00  0.270          C  
ATOM  15353  HA  PRO A 999      25.073  -2.857  -5.634  1.00  0.220          H  
ATOM  15354 1HB  PRO A 999      24.211  -4.381  -3.180  1.00  0.320          H  
ATOM  15355 2HB  PRO A 999      24.724  -5.017  -4.739  1.00  0.320          H  
ATOM  15356 1HG  PRO A 999      26.442  -5.112  -2.684  1.00  0.320          H  
ATOM  15357 2HG  PRO A 999      27.030  -4.646  -4.286  1.00  0.320          H  
ATOM  15358 1HD  PRO A 999      26.315  -2.926  -1.952  1.00  0.320          H  
ATOM  15359 2HD  PRO A 999      27.724  -2.798  -3.058  1.00  0.320          H  
ATOM  15360  N   LEU A1000      23.215  -1.513  -3.234  1.00  0.150          N  
ATOM  15361  CA  LEU A1000      21.924  -0.884  -3.012  1.00  0.140          C  
ATOM  15362  C   LEU A1000      21.849   0.335  -3.919  1.00  0.150          C  
ATOM  15363  O   LEU A1000      20.932   0.508  -4.714  1.00  0.140          O  
ATOM  15364  CB  LEU A1000      21.787  -0.399  -1.556  1.00  0.200          C  
ATOM  15365  CG  LEU A1000      21.663  -1.410  -0.421  1.00  0.200          C  
ATOM  15366  CD1 LEU A1000      21.818  -0.658   0.901  1.00  0.200          C  
ATOM  15367  CD2 LEU A1000      20.284  -2.042  -0.467  1.00  0.200          C  
ATOM  15368  H   LEU A1000      23.954  -1.290  -2.573  1.00  0.180          H  
ATOM  15369  HA  LEU A1000      21.131  -1.579  -3.276  1.00  0.170          H  
ATOM  15370 1HB  LEU A1000      22.635   0.218  -1.327  1.00  0.240          H  
ATOM  15371 2HB  LEU A1000      20.915   0.222  -1.504  1.00  0.240          H  
ATOM  15372  HG  LEU A1000      22.442  -2.172  -0.499  1.00  0.240          H  
ATOM  15373 1HD1 LEU A1000      21.720  -1.346   1.733  1.00  0.240          H  
ATOM  15374 2HD1 LEU A1000      22.790  -0.189   0.936  1.00  0.240          H  
ATOM  15375 3HD1 LEU A1000      21.048   0.102   0.971  1.00  0.240          H  
ATOM  15376 1HD2 LEU A1000      20.169  -2.742   0.361  1.00  0.240          H  
ATOM  15377 2HD2 LEU A1000      19.550  -1.252  -0.385  1.00  0.240          H  
ATOM  15378 3HD2 LEU A1000      20.145  -2.573  -1.407  1.00  0.240          H  
ATOM  15379  N   ALA A1001      22.884   1.174  -3.828  1.00  0.170          N  
ATOM  15380  CA  ALA A1001      22.946   2.438  -4.566  1.00  0.190          C  
ATOM  15381  C   ALA A1001      22.902   2.221  -6.077  1.00  0.210          C  
ATOM  15382  O   ALA A1001      22.316   3.005  -6.822  1.00  0.230          O  
ATOM  15383  CB  ALA A1001      24.211   3.191  -4.186  1.00  0.260          C  
ATOM  15384  H   ALA A1001      23.640   0.929  -3.181  1.00  0.200          H  
ATOM  15385  HA  ALA A1001      22.081   3.038  -4.285  1.00  0.230          H  
ATOM  15386 1HB  ALA A1001      24.239   4.139  -4.710  1.00  0.310          H  
ATOM  15387 2HB  ALA A1001      24.221   3.370  -3.112  1.00  0.310          H  
ATOM  15388 3HB  ALA A1001      25.081   2.596  -4.464  1.00  0.310          H  
ATOM  15389  N   LEU A1002      23.514   1.133  -6.520  1.00  0.220          N  
ATOM  15390  CA  LEU A1002      23.631   0.789  -7.924  1.00  0.260          C  
ATOM  15391  C   LEU A1002      22.602  -0.250  -8.392  1.00  0.240          C  
ATOM  15392  O   LEU A1002      22.745  -0.809  -9.483  1.00  0.260          O  
ATOM  15393  CB  LEU A1002      25.049   0.252  -8.139  1.00  0.350          C  
ATOM  15394  CG  LEU A1002      26.221   1.235  -7.749  1.00  0.350          C  
ATOM  15395  CD1 LEU A1002      27.540   0.513  -7.924  1.00  0.350          C  
ATOM  15396  CD2 LEU A1002      26.176   2.512  -8.595  1.00  0.350          C  
ATOM  15397  H   LEU A1002      24.001   0.535  -5.846  1.00  0.260          H  
ATOM  15398  HA  LEU A1002      23.472   1.687  -8.512  1.00  0.310          H  
ATOM  15399 1HB  LEU A1002      25.161  -0.649  -7.533  1.00  0.420          H  
ATOM  15400 2HB  LEU A1002      25.166  -0.019  -9.187  1.00  0.420          H  
ATOM  15401  HG  LEU A1002      26.129   1.504  -6.698  1.00  0.420          H  
ATOM  15402 1HD1 LEU A1002      28.358   1.171  -7.631  1.00  0.420          H  
ATOM  15403 2HD1 LEU A1002      27.548  -0.378  -7.296  1.00  0.420          H  
ATOM  15404 3HD1 LEU A1002      27.662   0.223  -8.966  1.00  0.420          H  
ATOM  15405 1HD2 LEU A1002      26.997   3.164  -8.299  1.00  0.420          H  
ATOM  15406 2HD2 LEU A1002      26.277   2.257  -9.650  1.00  0.420          H  
ATOM  15407 3HD2 LEU A1002      25.238   3.036  -8.437  1.00  0.420          H  
ATOM  15408  N   SER A1003      21.600  -0.534  -7.562  1.00  0.210          N  
ATOM  15409  CA  SER A1003      20.572  -1.538  -7.833  1.00  0.220          C  
ATOM  15410  C   SER A1003      19.673  -1.325  -9.044  1.00  0.210          C  
ATOM  15411  O   SER A1003      19.322  -0.198  -9.421  1.00  0.230          O  
ATOM  15412  CB  SER A1003      19.664  -1.699  -6.651  1.00  0.300          C  
ATOM  15413  OG  SER A1003      18.653  -2.593  -6.968  1.00  0.300          O  
ATOM  15414  H   SER A1003      21.528  -0.040  -6.668  1.00  0.250          H  
ATOM  15415  HA  SER A1003      21.089  -2.488  -7.976  1.00  0.260          H  
ATOM  15416 1HB  SER A1003      20.219  -2.066  -5.799  1.00  0.360          H  
ATOM  15417 2HB  SER A1003      19.233  -0.738  -6.373  1.00  0.360          H  
ATOM  15418  HG  SER A1003      18.237  -2.820  -6.123  1.00  0.360          H  
ATOM  15419  N   THR A1004      19.286  -2.436  -9.663  1.00  0.210          N  
ATOM  15420  CA  THR A1004      18.335  -2.437 -10.767  1.00  0.220          C  
ATOM  15421  C   THR A1004      17.251  -3.473 -10.479  1.00  0.250          C  
ATOM  15422  O   THR A1004      17.480  -4.404  -9.707  1.00  0.470          O  
ATOM  15423  CB  THR A1004      19.020  -2.780 -12.106  1.00  0.300          C  
ATOM  15424  OG1 THR A1004      19.539  -4.125 -12.052  1.00  0.300          O  
ATOM  15425  CG2 THR A1004      20.172  -1.815 -12.360  1.00  0.300          C  
ATOM  15426  H   THR A1004      19.629  -3.321  -9.316  1.00  0.250          H  
ATOM  15427  HA  THR A1004      17.867  -1.455 -10.840  1.00  0.260          H  
ATOM  15428  HB  THR A1004      18.297  -2.706 -12.916  1.00  0.360          H  
ATOM  15429  HG1 THR A1004      18.815  -4.760 -12.033  1.00  0.360          H  
ATOM  15430 1HG2 THR A1004      20.650  -2.061 -13.306  1.00  0.360          H  
ATOM  15431 2HG2 THR A1004      19.789  -0.796 -12.400  1.00  0.360          H  
ATOM  15432 3HG2 THR A1004      20.908  -1.890 -11.561  1.00  0.360          H  
ATOM  15433  N   GLY A1005      16.112  -3.365 -11.152  1.00  0.240          N  
ATOM  15434  CA  GLY A1005      15.059  -4.363 -10.995  1.00  0.230          C  
ATOM  15435  C   GLY A1005      14.166  -4.144  -9.788  1.00  0.270          C  
ATOM  15436  O   GLY A1005      14.185  -3.078  -9.168  1.00  0.750          O  
ATOM  15437  H   GLY A1005      15.973  -2.581 -11.772  1.00  0.290          H  
ATOM  15438 1HA  GLY A1005      14.444  -4.371 -11.892  1.00  0.280          H  
ATOM  15439 2HA  GLY A1005      15.520  -5.342 -10.908  1.00  0.280          H  
ATOM  15440  N   ALA A1006      13.358  -5.153  -9.470  1.00  0.220          N  
ATOM  15441  CA  ALA A1006      12.377  -5.029  -8.406  1.00  0.260          C  
ATOM  15442  C   ALA A1006      13.016  -4.592  -7.100  1.00  0.200          C  
ATOM  15443  O   ALA A1006      14.026  -5.146  -6.672  1.00  0.410          O  
ATOM  15444  CB  ALA A1006      11.674  -6.362  -8.190  1.00  0.350          C  
ATOM  15445  H   ALA A1006      13.417  -6.013 -10.006  1.00  0.260          H  
ATOM  15446  HA  ALA A1006      11.648  -4.272  -8.699  1.00  0.310          H  
ATOM  15447 1HB  ALA A1006      10.930  -6.267  -7.401  1.00  0.420          H  
ATOM  15448 2HB  ALA A1006      11.188  -6.674  -9.112  1.00  0.420          H  
ATOM  15449 3HB  ALA A1006      12.411  -7.103  -7.897  1.00  0.420          H  
ATOM  15450  N   GLY A1007      12.400  -3.601  -6.469  1.00  0.200          N  
ATOM  15451  CA  GLY A1007      12.833  -3.061  -5.186  1.00  0.210          C  
ATOM  15452  C   GLY A1007      13.943  -2.004  -5.286  1.00  0.170          C  
ATOM  15453  O   GLY A1007      14.349  -1.431  -4.264  1.00  0.170          O  
ATOM  15454  H   GLY A1007      11.601  -3.172  -6.919  1.00  0.240          H  
ATOM  15455 1HA  GLY A1007      11.970  -2.618  -4.688  1.00  0.250          H  
ATOM  15456 2HA  GLY A1007      13.172  -3.883  -4.554  1.00  0.250          H  
ATOM  15457  N   ALA A1008      14.406  -1.693  -6.502  1.00  0.180          N  
ATOM  15458  CA  ALA A1008      15.487  -0.727  -6.676  1.00  0.180          C  
ATOM  15459  C   ALA A1008      15.150   0.655  -6.102  1.00  0.180          C  
ATOM  15460  O   ALA A1008      16.041   1.351  -5.634  1.00  0.180          O  
ATOM  15461  CB  ALA A1008      15.862  -0.602  -8.139  1.00  0.250          C  
ATOM  15462  H   ALA A1008      14.052  -2.187  -7.329  1.00  0.220          H  
ATOM  15463  HA  ALA A1008      16.357  -1.110  -6.149  1.00  0.220          H  
ATOM  15464 1HB  ALA A1008      16.701   0.079  -8.244  1.00  0.300          H  
ATOM  15465 2HB  ALA A1008      16.144  -1.584  -8.510  1.00  0.300          H  
ATOM  15466 3HB  ALA A1008      15.012  -0.229  -8.702  1.00  0.300          H  
ATOM  15467  N   GLY A1009      13.892   1.094  -6.128  1.00  0.190          N  
ATOM  15468  CA  GLY A1009      13.561   2.425  -5.610  1.00  0.190          C  
ATOM  15469  C   GLY A1009      13.966   2.567  -4.139  1.00  0.180          C  
ATOM  15470  O   GLY A1009      14.712   3.486  -3.757  1.00  0.180          O  
ATOM  15471  H   GLY A1009      13.136   0.511  -6.498  1.00  0.230          H  
ATOM  15472 1HA  GLY A1009      14.066   3.182  -6.210  1.00  0.230          H  
ATOM  15473 2HA  GLY A1009      12.486   2.589  -5.715  1.00  0.230          H  
ATOM  15474  N   SER A1010      13.469   1.649  -3.310  1.00  0.180          N  
ATOM  15475  CA  SER A1010      13.777   1.636  -1.888  1.00  0.170          C  
ATOM  15476  C   SER A1010      15.270   1.403  -1.657  1.00  0.160          C  
ATOM  15477  O   SER A1010      15.879   2.033  -0.783  1.00  0.160          O  
ATOM  15478  CB  SER A1010      12.968   0.551  -1.211  1.00  0.240          C  
ATOM  15479  OG  SER A1010      11.591   0.825  -1.285  1.00  0.240          O  
ATOM  15480  H   SER A1010      12.839   0.947  -3.679  1.00  0.220          H  
ATOM  15481  HA  SER A1010      13.511   2.600  -1.460  1.00  0.200          H  
ATOM  15482 1HB  SER A1010      13.180  -0.410  -1.682  1.00  0.290          H  
ATOM  15483 2HB  SER A1010      13.269   0.488  -0.176  1.00  0.290          H  
ATOM  15484  HG  SER A1010      11.142   0.089  -0.855  1.00  0.290          H  
ATOM  15485  N   GLN A1011      15.881   0.514  -2.457  1.00  0.150          N  
ATOM  15486  CA  GLN A1011      17.299   0.219  -2.292  1.00  0.150          C  
ATOM  15487  C   GLN A1011      18.157   1.444  -2.599  1.00  0.160          C  
ATOM  15488  O   GLN A1011      19.104   1.728  -1.863  1.00  0.160          O  
ATOM  15489  CB  GLN A1011      17.693  -0.988  -3.148  1.00  0.210          C  
ATOM  15490  CG  GLN A1011      17.091  -2.333  -2.650  1.00  0.210          C  
ATOM  15491  CD  GLN A1011      17.339  -3.483  -3.563  1.00  0.210          C  
ATOM  15492  OE1 GLN A1011      17.948  -3.329  -4.614  1.00  0.210          O  
ATOM  15493  NE2 GLN A1011      16.864  -4.654  -3.182  1.00  0.210          N  
ATOM  15494  H   GLN A1011      15.338   0.019  -3.175  1.00  0.180          H  
ATOM  15495  HA  GLN A1011      17.475  -0.029  -1.255  1.00  0.180          H  
ATOM  15496 1HB  GLN A1011      17.359  -0.820  -4.157  1.00  0.250          H  
ATOM  15497 2HB  GLN A1011      18.773  -1.076  -3.177  1.00  0.250          H  
ATOM  15498 1HG  GLN A1011      17.533  -2.587  -1.702  1.00  0.250          H  
ATOM  15499 2HG  GLN A1011      16.020  -2.220  -2.546  1.00  0.250          H  
ATOM  15500 1HE2 GLN A1011      16.993  -5.468  -3.779  1.00  0.250          H  
ATOM  15501 2HE2 GLN A1011      16.354  -4.735  -2.329  1.00  0.250          H  
ATOM  15502  N   HIS A1012      17.789   2.227  -3.621  1.00  0.170          N  
ATOM  15503  CA  HIS A1012      18.544   3.423  -3.954  1.00  0.180          C  
ATOM  15504  C   HIS A1012      18.460   4.416  -2.815  1.00  0.180          C  
ATOM  15505  O   HIS A1012      19.469   4.985  -2.397  1.00  0.180          O  
ATOM  15506  CB  HIS A1012      17.964   4.134  -5.185  1.00  0.250          C  
ATOM  15507  CG  HIS A1012      18.132   3.446  -6.483  1.00  0.250          C  
ATOM  15508  ND1 HIS A1012      17.437   3.838  -7.609  1.00  0.250          N  
ATOM  15509  CD2 HIS A1012      18.890   2.393  -6.861  1.00  0.250          C  
ATOM  15510  CE1 HIS A1012      17.761   3.055  -8.614  1.00  0.250          C  
ATOM  15511  NE2 HIS A1012      18.637   2.173  -8.187  1.00  0.250          N  
ATOM  15512  H   HIS A1012      17.024   1.942  -4.236  1.00  0.200          H  
ATOM  15513  HA  HIS A1012      19.588   3.173  -4.132  1.00  0.220          H  
ATOM  15514 1HB  HIS A1012      16.893   4.275  -5.034  1.00  0.300          H  
ATOM  15515 2HB  HIS A1012      18.404   5.123  -5.273  1.00  0.300          H  
ATOM  15516  HD2 HIS A1012      19.564   1.823  -6.239  1.00  0.300          H  
ATOM  15517  HE1 HIS A1012      17.367   3.120  -9.625  1.00  0.300          H  
ATOM  15518  HE2 HIS A1012      19.053   1.421  -8.753  1.00  0.300          H  
ATOM  15519  N   SER A1013      17.267   4.598  -2.233  1.00  0.190          N  
ATOM  15520  CA  SER A1013      17.170   5.569  -1.147  1.00  0.210          C  
ATOM  15521  C   SER A1013      18.059   5.191   0.030  1.00  0.170          C  
ATOM  15522  O   SER A1013      18.821   6.031   0.540  1.00  0.180          O  
ATOM  15523  CB  SER A1013      15.762   5.735  -0.626  1.00  0.290          C  
ATOM  15524  OG  SER A1013      15.781   6.706   0.399  1.00  0.290          O  
ATOM  15525  H   SER A1013      16.433   4.121  -2.598  1.00  0.230          H  
ATOM  15526  HA  SER A1013      17.506   6.534  -1.526  1.00  0.250          H  
ATOM  15527 1HB  SER A1013      15.096   6.044  -1.430  1.00  0.340          H  
ATOM  15528 2HB  SER A1013      15.396   4.782  -0.235  1.00  0.340          H  
ATOM  15529  HG  SER A1013      14.896   6.769   0.788  1.00  0.340          H  
ATOM  15530  N   VAL A1014      18.010   3.912   0.439  1.00  0.150          N  
ATOM  15531  CA  VAL A1014      18.806   3.496   1.585  1.00  0.160          C  
ATOM  15532  C   VAL A1014      20.286   3.624   1.272  1.00  0.160          C  
ATOM  15533  O   VAL A1014      21.037   4.193   2.071  1.00  0.170          O  
ATOM  15534  CB  VAL A1014      18.525   2.022   1.988  1.00  0.220          C  
ATOM  15535  CG1 VAL A1014      19.505   1.579   3.078  1.00  0.220          C  
ATOM  15536  CG2 VAL A1014      17.125   1.884   2.498  1.00  0.220          C  
ATOM  15537  H   VAL A1014      17.379   3.258  -0.039  1.00  0.180          H  
ATOM  15538  HA  VAL A1014      18.564   4.145   2.426  1.00  0.190          H  
ATOM  15539  HB  VAL A1014      18.665   1.376   1.114  1.00  0.260          H  
ATOM  15540 1HG1 VAL A1014      19.302   0.543   3.353  1.00  0.260          H  
ATOM  15541 2HG1 VAL A1014      20.538   1.655   2.743  1.00  0.260          H  
ATOM  15542 3HG1 VAL A1014      19.356   2.223   3.938  1.00  0.260          H  
ATOM  15543 1HG2 VAL A1014      16.932   0.871   2.778  1.00  0.260          H  
ATOM  15544 2HG2 VAL A1014      17.001   2.524   3.370  1.00  0.260          H  
ATOM  15545 3HG2 VAL A1014      16.432   2.173   1.717  1.00  0.260          H  
ATOM  15546  N   GLY A1015      20.688   3.098   0.104  1.00  0.160          N  
ATOM  15547  CA  GLY A1015      22.060   3.074  -0.374  1.00  0.170          C  
ATOM  15548  C   GLY A1015      22.686   4.451  -0.468  1.00  0.160          C  
ATOM  15549  O   GLY A1015      23.737   4.701   0.122  1.00  0.170          O  
ATOM  15550  H   GLY A1015      19.987   2.661  -0.499  1.00  0.190          H  
ATOM  15551 1HA  GLY A1015      22.659   2.441   0.277  1.00  0.200          H  
ATOM  15552 2HA  GLY A1015      22.066   2.614  -1.361  1.00  0.200          H  
ATOM  15553  N   PHE A1016      22.067   5.370  -1.204  1.00  0.170          N  
ATOM  15554  CA  PHE A1016      22.666   6.687  -1.340  1.00  0.170          C  
ATOM  15555  C   PHE A1016      22.764   7.399   0.002  1.00  0.180          C  
ATOM  15556  O   PHE A1016      23.790   8.015   0.306  1.00  0.190          O  
ATOM  15557  CB  PHE A1016      21.892   7.536  -2.345  1.00  0.240          C  
ATOM  15558  CG  PHE A1016      22.145   7.121  -3.770  1.00  0.240          C  
ATOM  15559  CD1 PHE A1016      21.135   6.586  -4.551  1.00  0.240          C  
ATOM  15560  CD2 PHE A1016      23.409   7.250  -4.324  1.00  0.240          C  
ATOM  15561  CE1 PHE A1016      21.381   6.196  -5.846  1.00  0.240          C  
ATOM  15562  CE2 PHE A1016      23.662   6.860  -5.610  1.00  0.240          C  
ATOM  15563  CZ  PHE A1016      22.643   6.329  -6.375  1.00  0.240          C  
ATOM  15564  H   PHE A1016      21.188   5.151  -1.683  1.00  0.200          H  
ATOM  15565  HA  PHE A1016      23.677   6.555  -1.719  1.00  0.200          H  
ATOM  15566 1HB  PHE A1016      20.821   7.440  -2.145  1.00  0.290          H  
ATOM  15567 2HB  PHE A1016      22.157   8.585  -2.233  1.00  0.290          H  
ATOM  15568  HD1 PHE A1016      20.137   6.483  -4.142  1.00  0.290          H  
ATOM  15569  HD2 PHE A1016      24.202   7.662  -3.730  1.00  0.290          H  
ATOM  15570  HE1 PHE A1016      20.572   5.782  -6.464  1.00  0.290          H  
ATOM  15571  HE2 PHE A1016      24.663   6.967  -6.030  1.00  0.290          H  
ATOM  15572  HZ  PHE A1016      22.833   6.012  -7.400  1.00  0.290          H  
ATOM  15573  N   GLY A1017      21.733   7.294   0.846  1.00  0.170          N  
ATOM  15574  CA  GLY A1017      21.779   7.953   2.140  1.00  0.180          C  
ATOM  15575  C   GLY A1017      23.008   7.521   2.939  1.00  0.190          C  
ATOM  15576  O   GLY A1017      23.810   8.368   3.368  1.00  0.200          O  
ATOM  15577  H   GLY A1017      20.878   6.788   0.592  1.00  0.200          H  
ATOM  15578 1HA  GLY A1017      21.790   9.033   1.996  1.00  0.220          H  
ATOM  15579 2HA  GLY A1017      20.873   7.708   2.696  1.00  0.220          H  
ATOM  15580  N   VAL A1018      23.171   6.203   3.132  1.00  0.190          N  
ATOM  15581  CA  VAL A1018      24.293   5.723   3.931  1.00  0.190          C  
ATOM  15582  C   VAL A1018      25.657   5.880   3.280  1.00  0.210          C  
ATOM  15583  O   VAL A1018      26.647   6.088   3.982  1.00  0.260          O  
ATOM  15584  CB  VAL A1018      24.149   4.251   4.361  1.00  0.270          C  
ATOM  15585  CG1 VAL A1018      22.991   4.046   5.146  1.00  0.270          C  
ATOM  15586  CG2 VAL A1018      24.072   3.314   3.180  1.00  0.270          C  
ATOM  15587  H   VAL A1018      22.486   5.552   2.726  1.00  0.230          H  
ATOM  15588  HA  VAL A1018      24.299   6.310   4.842  1.00  0.230          H  
ATOM  15589  HB  VAL A1018      24.973   4.027   4.974  1.00  0.320          H  
ATOM  15590 1HG1 VAL A1018      22.996   3.038   5.446  1.00  0.320          H  
ATOM  15591 2HG1 VAL A1018      23.002   4.694   6.022  1.00  0.320          H  
ATOM  15592 3HG1 VAL A1018      22.138   4.233   4.532  1.00  0.320          H  
ATOM  15593 1HG2 VAL A1018      23.970   2.310   3.540  1.00  0.320          H  
ATOM  15594 2HG2 VAL A1018      23.227   3.551   2.581  1.00  0.320          H  
ATOM  15595 3HG2 VAL A1018      24.940   3.386   2.580  1.00  0.320          H  
ATOM  15596  N   LEU A1019      25.735   5.764   1.957  1.00  0.190          N  
ATOM  15597  CA  LEU A1019      27.000   5.884   1.268  1.00  0.210          C  
ATOM  15598  C   LEU A1019      27.548   7.298   1.438  1.00  0.220          C  
ATOM  15599  O   LEU A1019      28.698   7.485   1.852  1.00  0.230          O  
ATOM  15600  CB  LEU A1019      26.769   5.527  -0.208  1.00  0.290          C  
ATOM  15601  CG  LEU A1019      27.940   5.580  -1.188  1.00  0.290          C  
ATOM  15602  CD1 LEU A1019      29.043   4.570  -0.771  1.00  0.290          C  
ATOM  15603  CD2 LEU A1019      27.381   5.259  -2.581  1.00  0.290          C  
ATOM  15604  H   LEU A1019      24.896   5.550   1.407  1.00  0.230          H  
ATOM  15605  HA  LEU A1019      27.697   5.178   1.712  1.00  0.250          H  
ATOM  15606 1HB  LEU A1019      26.370   4.513  -0.240  1.00  0.340          H  
ATOM  15607 2HB  LEU A1019      25.993   6.190  -0.590  1.00  0.340          H  
ATOM  15608  HG  LEU A1019      28.379   6.579  -1.193  1.00  0.340          H  
ATOM  15609 1HD1 LEU A1019      29.862   4.614  -1.487  1.00  0.340          H  
ATOM  15610 2HD1 LEU A1019      29.427   4.818   0.218  1.00  0.340          H  
ATOM  15611 3HD1 LEU A1019      28.635   3.555  -0.757  1.00  0.340          H  
ATOM  15612 1HD2 LEU A1019      28.186   5.296  -3.317  1.00  0.340          H  
ATOM  15613 2HD2 LEU A1019      26.938   4.261  -2.571  1.00  0.340          H  
ATOM  15614 3HD2 LEU A1019      26.615   5.989  -2.845  1.00  0.340          H  
ATOM  15615  N   GLY A1020      26.688   8.294   1.202  1.00  0.220          N  
ATOM  15616  CA  GLY A1020      27.050   9.696   1.339  1.00  0.240          C  
ATOM  15617  C   GLY A1020      27.483   9.979   2.762  1.00  0.220          C  
ATOM  15618  O   GLY A1020      28.564  10.546   3.000  1.00  0.200          O  
ATOM  15619  H   GLY A1020      25.741   8.062   0.890  1.00  0.260          H  
ATOM  15620 1HA  GLY A1020      27.850   9.944   0.644  1.00  0.290          H  
ATOM  15621 2HA  GLY A1020      26.190  10.316   1.090  1.00  0.290          H  
ATOM  15622  N   GLY A1021      26.624   9.579   3.705  1.00  0.230          N  
ATOM  15623  CA  GLY A1021      26.832   9.773   5.121  1.00  0.220          C  
ATOM  15624  C   GLY A1021      28.118   9.178   5.649  1.00  0.210          C  
ATOM  15625  O   GLY A1021      28.937   9.904   6.210  1.00  0.220          O  
ATOM  15626  H   GLY A1021      25.743   9.139   3.423  1.00  0.280          H  
ATOM  15627 1HA  GLY A1021      26.821  10.833   5.343  1.00  0.260          H  
ATOM  15628 2HA  GLY A1021      25.990   9.341   5.647  1.00  0.260          H  
ATOM  15629  N   VAL A1022      28.336   7.882   5.465  1.00  0.210          N  
ATOM  15630  CA  VAL A1022      29.550   7.284   5.982  1.00  0.220          C  
ATOM  15631  C   VAL A1022      30.817   7.838   5.347  1.00  0.220          C  
ATOM  15632  O   VAL A1022      31.823   7.996   6.049  1.00  0.230          O  
ATOM  15633  CB  VAL A1022      29.487   5.748   5.947  1.00  0.300          C  
ATOM  15634  CG1 VAL A1022      30.850   5.134   6.275  1.00  0.300          C  
ATOM  15635  CG2 VAL A1022      28.479   5.324   7.005  1.00  0.300          C  
ATOM  15636  H   VAL A1022      27.649   7.305   4.970  1.00  0.250          H  
ATOM  15637  HA  VAL A1022      29.593   7.536   7.040  1.00  0.260          H  
ATOM  15638  HB  VAL A1022      29.176   5.401   4.956  1.00  0.360          H  
ATOM  15639 1HG1 VAL A1022      30.780   4.049   6.274  1.00  0.360          H  
ATOM  15640 2HG1 VAL A1022      31.562   5.439   5.526  1.00  0.360          H  
ATOM  15641 3HG1 VAL A1022      31.183   5.471   7.259  1.00  0.360          H  
ATOM  15642 1HG2 VAL A1022      28.399   4.259   7.043  1.00  0.360          H  
ATOM  15643 2HG2 VAL A1022      28.796   5.686   7.982  1.00  0.360          H  
ATOM  15644 3HG2 VAL A1022      27.532   5.744   6.757  1.00  0.360          H  
ATOM  15645  N   LEU A1023      30.850   8.052   4.030  1.00  0.230          N  
ATOM  15646  CA  LEU A1023      32.087   8.568   3.473  1.00  0.250          C  
ATOM  15647  C   LEU A1023      32.402   9.964   4.018  1.00  0.260          C  
ATOM  15648  O   LEU A1023      33.559  10.261   4.340  1.00  0.300          O  
ATOM  15649  CB  LEU A1023      31.995   8.571   1.948  1.00  0.340          C  
ATOM  15650  CG  LEU A1023      31.965   7.161   1.262  1.00  0.340          C  
ATOM  15651  CD1 LEU A1023      31.647   7.349  -0.222  1.00  0.340          C  
ATOM  15652  CD2 LEU A1023      33.326   6.426   1.449  1.00  0.340          C  
ATOM  15653  H   LEU A1023      30.034   7.887   3.425  1.00  0.280          H  
ATOM  15654  HA  LEU A1023      32.896   7.917   3.784  1.00  0.300          H  
ATOM  15655 1HB  LEU A1023      31.070   9.088   1.671  1.00  0.410          H  
ATOM  15656 2HB  LEU A1023      32.836   9.131   1.547  1.00  0.410          H  
ATOM  15657  HG  LEU A1023      31.167   6.560   1.704  1.00  0.410          H  
ATOM  15658 1HD1 LEU A1023      31.601   6.378  -0.710  1.00  0.410          H  
ATOM  15659 2HD1 LEU A1023      30.680   7.849  -0.321  1.00  0.410          H  
ATOM  15660 3HD1 LEU A1023      32.420   7.953  -0.691  1.00  0.410          H  
ATOM  15661 1HD2 LEU A1023      33.276   5.455   0.958  1.00  0.410          H  
ATOM  15662 2HD2 LEU A1023      34.125   7.018   1.001  1.00  0.410          H  
ATOM  15663 3HD2 LEU A1023      33.539   6.272   2.500  1.00  0.410          H  
ATOM  15664  N   SER A1024      31.390  10.822   4.173  1.00  0.240          N  
ATOM  15665  CA  SER A1024      31.665  12.145   4.709  1.00  0.250          C  
ATOM  15666  C   SER A1024      32.030  12.051   6.178  1.00  0.280          C  
ATOM  15667  O   SER A1024      33.021  12.631   6.620  1.00  0.350          O  
ATOM  15668  CB  SER A1024      30.462  13.040   4.556  1.00  0.350          C  
ATOM  15669  OG  SER A1024      30.181  13.274   3.197  1.00  0.350          O  
ATOM  15670  H   SER A1024      30.438  10.577   3.881  1.00  0.290          H  
ATOM  15671  HA  SER A1024      32.504  12.577   4.167  1.00  0.300          H  
ATOM  15672 1HB  SER A1024      29.617  12.569   5.047  1.00  0.420          H  
ATOM  15673 2HB  SER A1024      30.647  13.985   5.065  1.00  0.420          H  
ATOM  15674  HG  SER A1024      29.753  12.462   2.875  1.00  0.420          H  
ATOM  15675  N   ALA A1025      31.286  11.244   6.942  1.00  0.260          N  
ATOM  15676  CA  ALA A1025      31.528  11.132   8.365  1.00  0.290          C  
ATOM  15677  C   ALA A1025      32.929  10.652   8.640  1.00  0.290          C  
ATOM  15678  O   ALA A1025      33.611  11.168   9.528  1.00  0.320          O  
ATOM  15679  CB  ALA A1025      30.560  10.145   8.995  1.00  0.390          C  
ATOM  15680  H   ALA A1025      30.493  10.747   6.540  1.00  0.310          H  
ATOM  15681  HA  ALA A1025      31.395  12.119   8.809  1.00  0.350          H  
ATOM  15682 1HB  ALA A1025      30.750  10.089  10.062  1.00  0.470          H  
ATOM  15683 2HB  ALA A1025      29.562  10.438   8.828  1.00  0.470          H  
ATOM  15684 3HB  ALA A1025      30.712   9.167   8.547  1.00  0.470          H  
ATOM  15685  N   THR A1026      33.392   9.697   7.838  1.00  0.280          N  
ATOM  15686  CA  THR A1026      34.706   9.142   8.022  1.00  0.310          C  
ATOM  15687  C   THR A1026      35.789  10.135   7.740  1.00  0.480          C  
ATOM  15688  O   THR A1026      36.686  10.330   8.558  1.00  0.950          O  
ATOM  15689  CB  THR A1026      34.925   7.941   7.110  1.00  0.420          C  
ATOM  15690  OG1 THR A1026      33.951   6.951   7.430  1.00  0.420          O  
ATOM  15691  CG2 THR A1026      36.365   7.396   7.350  1.00  0.420          C  
ATOM  15692  H   THR A1026      32.793   9.293   7.117  1.00  0.340          H  
ATOM  15693  HA  THR A1026      34.799   8.818   9.057  1.00  0.370          H  
ATOM  15694  HB  THR A1026      34.804   8.231   6.064  1.00  0.510          H  
ATOM  15695  HG1 THR A1026      33.085   7.223   7.050  1.00  0.510          H  
ATOM  15696 1HG2 THR A1026      36.558   6.538   6.740  1.00  0.510          H  
ATOM  15697 2HG2 THR A1026      37.101   8.151   7.108  1.00  0.510          H  
ATOM  15698 3HG2 THR A1026      36.459   7.123   8.385  1.00  0.510          H  
ATOM  15699  N   PHE A1027      35.726  10.820   6.615  1.00  0.240          N  
ATOM  15700  CA  PHE A1027      36.878  11.639   6.349  1.00  0.300          C  
ATOM  15701  C   PHE A1027      36.838  12.979   7.079  1.00  0.360          C  
ATOM  15702  O   PHE A1027      37.889  13.572   7.325  1.00  0.570          O  
ATOM  15703  CB  PHE A1027      37.107  11.669   4.850  1.00  0.400          C  
ATOM  15704  CG  PHE A1027      37.488  10.220   4.437  1.00  0.400          C  
ATOM  15705  CD1 PHE A1027      36.583   9.404   3.761  1.00  0.400          C  
ATOM  15706  CD2 PHE A1027      38.719   9.655   4.805  1.00  0.400          C  
ATOM  15707  CE1 PHE A1027      36.883   8.089   3.459  1.00  0.400          C  
ATOM  15708  CE2 PHE A1027      39.016   8.333   4.501  1.00  0.400          C  
ATOM  15709  CZ  PHE A1027      38.098   7.552   3.830  1.00  0.400          C  
ATOM  15710  H   PHE A1027      34.960  10.698   5.940  1.00  0.290          H  
ATOM  15711  HA  PHE A1027      37.743  11.115   6.747  1.00  0.360          H  
ATOM  15712 1HB  PHE A1027      36.194  11.965   4.328  1.00  0.480          H  
ATOM  15713 2HB  PHE A1027      37.912  12.348   4.587  1.00  0.480          H  
ATOM  15714  HD1 PHE A1027      35.623   9.805   3.470  1.00  0.480          H  
ATOM  15715  HD2 PHE A1027      39.451  10.260   5.349  1.00  0.480          H  
ATOM  15716  HE1 PHE A1027      36.154   7.477   2.932  1.00  0.480          H  
ATOM  15717  HE2 PHE A1027      39.973   7.908   4.799  1.00  0.480          H  
ATOM  15718  HZ  PHE A1027      38.332   6.514   3.596  1.00  0.480          H  
ATOM  15719  N   LEU A1028      35.656  13.414   7.519  1.00  0.310          N  
ATOM  15720  CA  LEU A1028      35.571  14.612   8.332  1.00  0.330          C  
ATOM  15721  C   LEU A1028      35.969  14.243   9.757  1.00  0.310          C  
ATOM  15722  O   LEU A1028      36.862  14.870  10.341  1.00  0.340          O  
ATOM  15723  CB  LEU A1028      34.139  15.169   8.325  1.00  0.450          C  
ATOM  15724  CG  LEU A1028      33.613  15.805   7.006  1.00  0.450          C  
ATOM  15725  CD1 LEU A1028      32.111  16.034   7.121  1.00  0.450          C  
ATOM  15726  CD2 LEU A1028      34.298  17.151   6.772  1.00  0.450          C  
ATOM  15727  H   LEU A1028      34.797  12.924   7.259  1.00  0.370          H  
ATOM  15728  HA  LEU A1028      36.273  15.351   7.957  1.00  0.400          H  
ATOM  15729 1HB  LEU A1028      33.465  14.348   8.572  1.00  0.540          H  
ATOM  15730 2HB  LEU A1028      34.065  15.901   9.095  1.00  0.540          H  
ATOM  15731  HG  LEU A1028      33.805  15.126   6.170  1.00  0.540          H  
ATOM  15732 1HD1 LEU A1028      31.734  16.470   6.197  1.00  0.540          H  
ATOM  15733 2HD1 LEU A1028      31.626  15.076   7.288  1.00  0.540          H  
ATOM  15734 3HD1 LEU A1028      31.886  16.699   7.940  1.00  0.540          H  
ATOM  15735 1HD2 LEU A1028      33.915  17.593   5.852  1.00  0.540          H  
ATOM  15736 2HD2 LEU A1028      34.079  17.807   7.604  1.00  0.540          H  
ATOM  15737 3HD2 LEU A1028      35.371  17.018   6.683  1.00  0.540          H  
ATOM  15738  N   GLY A1029      35.374  13.166  10.294  1.00  0.280          N  
ATOM  15739  CA  GLY A1029      35.607  12.713  11.659  1.00  0.280          C  
ATOM  15740  C   GLY A1029      37.070  12.407  11.944  1.00  0.250          C  
ATOM  15741  O   GLY A1029      37.582  12.772  13.001  1.00  0.250          O  
ATOM  15742  H   GLY A1029      34.675  12.646   9.768  1.00  0.340          H  
ATOM  15743 1HA  GLY A1029      35.243  13.467  12.355  1.00  0.340          H  
ATOM  15744 2HA  GLY A1029      35.011  11.816  11.832  1.00  0.340          H  
ATOM  15745  N   ILE A1030      37.808  11.872  10.970  1.00  0.250          N  
ATOM  15746  CA  ILE A1030      39.222  11.595  11.204  1.00  0.270          C  
ATOM  15747  C   ILE A1030      39.982  12.837  11.666  1.00  0.290          C  
ATOM  15748  O   ILE A1030      40.965  12.700  12.395  1.00  0.330          O  
ATOM  15749  CB  ILE A1030      39.915  10.906   9.998  1.00  0.370          C  
ATOM  15750  CG1 ILE A1030      39.380   9.427   9.855  1.00  0.370          C  
ATOM  15751  CG2 ILE A1030      41.454  10.902  10.204  1.00  0.370          C  
ATOM  15752  CD1 ILE A1030      39.722   8.738   8.520  1.00  0.370          C  
ATOM  15753  H   ILE A1030      37.367  11.572  10.092  1.00  0.300          H  
ATOM  15754  HA  ILE A1030      39.278  10.874  12.018  1.00  0.320          H  
ATOM  15755  HB  ILE A1030      39.663  11.434   9.072  1.00  0.440          H  
ATOM  15756 1HG1 ILE A1030      39.818   8.831  10.655  1.00  0.440          H  
ATOM  15757 2HG1 ILE A1030      38.312   9.425   9.991  1.00  0.440          H  
ATOM  15758 1HG2 ILE A1030      41.906  10.406   9.389  1.00  0.440          H  
ATOM  15759 2HG2 ILE A1030      41.846  11.919  10.259  1.00  0.440          H  
ATOM  15760 3HG2 ILE A1030      41.703  10.369  11.123  1.00  0.440          H  
ATOM  15761 1HD1 ILE A1030      39.322   7.725   8.522  1.00  0.440          H  
ATOM  15762 2HD1 ILE A1030      39.271   9.301   7.708  1.00  0.440          H  
ATOM  15763 3HD1 ILE A1030      40.786   8.695   8.368  1.00  0.440          H  
ATOM  15764  N   PHE A1031      39.602  14.035  11.212  1.00  0.310          N  
ATOM  15765  CA  PHE A1031      40.313  15.220  11.661  1.00  0.360          C  
ATOM  15766  C   PHE A1031      39.539  15.983  12.740  1.00  0.360          C  
ATOM  15767  O   PHE A1031      40.138  16.560  13.661  1.00  0.400          O  
ATOM  15768  CB  PHE A1031      40.580  16.129  10.494  1.00  0.480          C  
ATOM  15769  CG  PHE A1031      41.517  15.556   9.493  1.00  0.480          C  
ATOM  15770  CD1 PHE A1031      41.036  14.966   8.342  1.00  0.480          C  
ATOM  15771  CD2 PHE A1031      42.888  15.612   9.690  1.00  0.480          C  
ATOM  15772  CE1 PHE A1031      41.903  14.453   7.411  1.00  0.480          C  
ATOM  15773  CE2 PHE A1031      43.751  15.092   8.764  1.00  0.480          C  
ATOM  15774  CZ  PHE A1031      43.262  14.522   7.621  1.00  0.480          C  
ATOM  15775  H   PHE A1031      38.788  14.144  10.605  1.00  0.370          H  
ATOM  15776  HA  PHE A1031      41.262  14.911  12.084  1.00  0.430          H  
ATOM  15777 1HB  PHE A1031      39.641  16.372   9.996  1.00  0.580          H  
ATOM  15778 2HB  PHE A1031      40.989  17.023  10.872  1.00  0.580          H  
ATOM  15779  HD1 PHE A1031      39.953  14.909   8.172  1.00  0.580          H  
ATOM  15780  HD2 PHE A1031      43.280  16.078  10.594  1.00  0.580          H  
ATOM  15781  HE1 PHE A1031      41.511  13.992   6.505  1.00  0.580          H  
ATOM  15782  HE2 PHE A1031      44.817  15.132   8.933  1.00  0.580          H  
ATOM  15783  HZ  PHE A1031      43.948  14.112   6.879  1.00  0.580          H  
ATOM  15784  N   PHE A1032      38.211  15.992  12.628  1.00  0.330          N  
ATOM  15785  CA  PHE A1032      37.393  16.716  13.583  1.00  0.340          C  
ATOM  15786  C   PHE A1032      37.314  16.077  14.947  1.00  0.330          C  
ATOM  15787  O   PHE A1032      37.230  16.790  15.940  1.00  0.330          O  
ATOM  15788  CB  PHE A1032      35.985  16.928  13.082  1.00  0.470          C  
ATOM  15789  CG  PHE A1032      35.792  18.112  12.215  1.00  0.470          C  
ATOM  15790  CD1 PHE A1032      35.587  18.019  10.854  1.00  0.470          C  
ATOM  15791  CD2 PHE A1032      35.807  19.365  12.799  1.00  0.470          C  
ATOM  15792  CE1 PHE A1032      35.389  19.164  10.106  1.00  0.470          C  
ATOM  15793  CE2 PHE A1032      35.618  20.486  12.057  1.00  0.470          C  
ATOM  15794  CZ  PHE A1032      35.402  20.391  10.719  1.00  0.470          C  
ATOM  15795  H   PHE A1032      37.756  15.508  11.852  1.00  0.400          H  
ATOM  15796  HA  PHE A1032      37.841  17.699  13.710  1.00  0.410          H  
ATOM  15797 1HB  PHE A1032      35.690  16.048  12.522  1.00  0.570          H  
ATOM  15798 2HB  PHE A1032      35.340  17.007  13.918  1.00  0.570          H  
ATOM  15799  HD1 PHE A1032      35.577  17.049  10.377  1.00  0.570          H  
ATOM  15800  HD2 PHE A1032      35.975  19.444  13.877  1.00  0.570          H  
ATOM  15801  HE1 PHE A1032      35.225  19.102   9.036  1.00  0.570          H  
ATOM  15802  HE2 PHE A1032      35.638  21.461  12.529  1.00  0.570          H  
ATOM  15803  HZ  PHE A1032      35.246  21.288  10.145  1.00  0.570          H  
ATOM  15804  N   ILE A1033      37.344  14.751  15.030  1.00  0.300          N  
ATOM  15805  CA  ILE A1033      37.208  14.121  16.324  1.00  0.280          C  
ATOM  15806  C   ILE A1033      38.370  14.525  17.230  1.00  0.300          C  
ATOM  15807  O   ILE A1033      38.103  14.881  18.377  1.00  0.310          O  
ATOM  15808  CB  ILE A1033      37.035  12.594  16.176  1.00  0.400          C  
ATOM  15809  CG1 ILE A1033      35.720  12.345  15.540  1.00  0.400          C  
ATOM  15810  CG2 ILE A1033      37.124  11.940  17.587  1.00  0.400          C  
ATOM  15811  CD1 ILE A1033      35.537  10.954  14.951  1.00  0.400          C  
ATOM  15812  H   ILE A1033      37.445  14.181  14.189  1.00  0.360          H  
ATOM  15813  HA  ILE A1033      36.293  14.492  16.785  1.00  0.340          H  
ATOM  15814  HB  ILE A1033      37.745  12.175  15.513  1.00  0.480          H  
ATOM  15815 1HG1 ILE A1033      34.993  12.491  16.312  1.00  0.480          H  
ATOM  15816 2HG1 ILE A1033      35.553  13.080  14.763  1.00  0.480          H  
ATOM  15817 1HG2 ILE A1033      36.973  10.891  17.509  1.00  0.480          H  
ATOM  15818 2HG2 ILE A1033      38.101  12.120  18.028  1.00  0.480          H  
ATOM  15819 3HG2 ILE A1033      36.355  12.367  18.239  1.00  0.480          H  
ATOM  15820 1HD1 ILE A1033      34.535  10.863  14.531  1.00  0.480          H  
ATOM  15821 2HD1 ILE A1033      36.267  10.796  14.166  1.00  0.480          H  
ATOM  15822 3HD1 ILE A1033      35.672  10.217  15.668  1.00  0.480          H  
ATOM  15823  N   PRO A1034      39.662  14.400  16.829  1.00  0.310          N  
ATOM  15824  CA  PRO A1034      40.791  14.905  17.580  1.00  0.350          C  
ATOM  15825  C   PRO A1034      40.627  16.363  18.006  1.00  0.340          C  
ATOM  15826  O   PRO A1034      40.948  16.725  19.139  1.00  0.390          O  
ATOM  15827  CB  PRO A1034      41.916  14.746  16.562  1.00  0.520          C  
ATOM  15828  CG  PRO A1034      41.540  13.543  15.771  1.00  0.520          C  
ATOM  15829  CD  PRO A1034      40.071  13.629  15.611  1.00  0.520          C  
ATOM  15830  HA  PRO A1034      40.938  14.262  18.456  1.00  0.420          H  
ATOM  15831 1HB  PRO A1034      41.963  15.646  15.932  1.00  0.630          H  
ATOM  15832 2HB  PRO A1034      42.873  14.652  17.046  1.00  0.630          H  
ATOM  15833 1HG  PRO A1034      42.050  13.550  14.789  1.00  0.630          H  
ATOM  15834 2HG  PRO A1034      41.855  12.630  16.288  1.00  0.630          H  
ATOM  15835 1HD  PRO A1034      39.829  14.119  14.684  1.00  0.630          H  
ATOM  15836 2HD  PRO A1034      39.746  12.611  15.639  1.00  0.630          H  
ATOM  15837  N   VAL A1035      40.081  17.204  17.122  1.00  0.320          N  
ATOM  15838  CA  VAL A1035      39.892  18.599  17.487  1.00  0.320          C  
ATOM  15839  C   VAL A1035      38.837  18.758  18.562  1.00  0.330          C  
ATOM  15840  O   VAL A1035      39.041  19.496  19.529  1.00  0.370          O  
ATOM  15841  CB  VAL A1035      39.536  19.464  16.265  1.00  0.450          C  
ATOM  15842  CG1 VAL A1035      39.158  20.895  16.719  1.00  0.450          C  
ATOM  15843  CG2 VAL A1035      40.751  19.511  15.311  1.00  0.450          C  
ATOM  15844  H   VAL A1035      39.869  16.905  16.160  1.00  0.380          H  
ATOM  15845  HA  VAL A1035      40.834  18.973  17.878  1.00  0.380          H  
ATOM  15846  HB  VAL A1035      38.677  19.029  15.753  1.00  0.540          H  
ATOM  15847 1HG1 VAL A1035      38.909  21.488  15.854  1.00  0.540          H  
ATOM  15848 2HG1 VAL A1035      38.296  20.876  17.386  1.00  0.540          H  
ATOM  15849 3HG1 VAL A1035      40.004  21.348  17.240  1.00  0.540          H  
ATOM  15850 1HG2 VAL A1035      40.506  20.106  14.443  1.00  0.540          H  
ATOM  15851 2HG2 VAL A1035      41.606  19.952  15.824  1.00  0.540          H  
ATOM  15852 3HG2 VAL A1035      41.009  18.503  14.992  1.00  0.540          H  
ATOM  15853  N   PHE A1036      37.690  18.110  18.378  1.00  0.310          N  
ATOM  15854  CA  PHE A1036      36.596  18.223  19.320  1.00  0.320          C  
ATOM  15855  C   PHE A1036      37.062  17.778  20.682  1.00  0.320          C  
ATOM  15856  O   PHE A1036      36.762  18.417  21.692  1.00  0.340          O  
ATOM  15857  CB  PHE A1036      35.445  17.309  18.909  1.00  0.440          C  
ATOM  15858  CG  PHE A1036      34.698  17.663  17.640  1.00  0.440          C  
ATOM  15859  CD1 PHE A1036      34.006  16.663  16.988  1.00  0.440          C  
ATOM  15860  CD2 PHE A1036      34.677  18.949  17.081  1.00  0.440          C  
ATOM  15861  CE1 PHE A1036      33.328  16.925  15.840  1.00  0.440          C  
ATOM  15862  CE2 PHE A1036      33.983  19.181  15.922  1.00  0.440          C  
ATOM  15863  CZ  PHE A1036      33.320  18.156  15.315  1.00  0.440          C  
ATOM  15864  H   PHE A1036      37.578  17.529  17.545  1.00  0.370          H  
ATOM  15865  HA  PHE A1036      36.276  19.259  19.388  1.00  0.380          H  
ATOM  15866 1HB  PHE A1036      35.833  16.296  18.785  1.00  0.530          H  
ATOM  15867 2HB  PHE A1036      34.735  17.268  19.708  1.00  0.530          H  
ATOM  15868  HD1 PHE A1036      34.003  15.651  17.409  1.00  0.530          H  
ATOM  15869  HD2 PHE A1036      35.207  19.768  17.554  1.00  0.530          H  
ATOM  15870  HE1 PHE A1036      32.790  16.151  15.338  1.00  0.530          H  
ATOM  15871  HE2 PHE A1036      33.965  20.178  15.482  1.00  0.530          H  
ATOM  15872  HZ  PHE A1036      32.785  18.314  14.402  1.00  0.530          H  
ATOM  15873  N   TYR A1037      37.797  16.673  20.714  1.00  0.320          N  
ATOM  15874  CA  TYR A1037      38.293  16.136  21.953  1.00  0.340          C  
ATOM  15875  C   TYR A1037      39.240  17.084  22.687  1.00  0.370          C  
ATOM  15876  O   TYR A1037      39.047  17.334  23.881  1.00  0.390          O  
ATOM  15877  CB  TYR A1037      38.909  14.775  21.706  1.00  0.470          C  
ATOM  15878  CG  TYR A1037      39.437  14.181  22.927  1.00  0.470          C  
ATOM  15879  CD1 TYR A1037      38.558  13.715  23.879  1.00  0.470          C  
ATOM  15880  CD2 TYR A1037      40.779  14.077  23.110  1.00  0.470          C  
ATOM  15881  CE1 TYR A1037      39.027  13.151  25.018  1.00  0.470          C  
ATOM  15882  CE2 TYR A1037      41.248  13.507  24.244  1.00  0.470          C  
ATOM  15883  CZ  TYR A1037      40.360  13.040  25.202  1.00  0.470          C  
ATOM  15884  OH  TYR A1037      40.811  12.459  26.346  1.00  0.470          O  
ATOM  15885  H   TYR A1037      37.991  16.169  19.842  1.00  0.380          H  
ATOM  15886  HA  TYR A1037      37.440  15.991  22.609  1.00  0.410          H  
ATOM  15887 1HB  TYR A1037      38.164  14.103  21.281  1.00  0.560          H  
ATOM  15888 2HB  TYR A1037      39.722  14.868  20.982  1.00  0.560          H  
ATOM  15889  HD1 TYR A1037      37.484  13.800  23.724  1.00  0.560          H  
ATOM  15890  HD2 TYR A1037      41.467  14.447  22.351  1.00  0.560          H  
ATOM  15891  HE1 TYR A1037      38.335  12.785  25.777  1.00  0.560          H  
ATOM  15892  HE2 TYR A1037      42.321  13.422  24.388  1.00  0.560          H  
ATOM  15893  HH  TYR A1037      40.055  12.240  26.905  1.00  0.560          H  
ATOM  15894  N   VAL A1038      40.257  17.632  22.006  1.00  0.400          N  
ATOM  15895  CA  VAL A1038      41.173  18.513  22.732  1.00  0.470          C  
ATOM  15896  C   VAL A1038      40.481  19.826  23.111  1.00  0.500          C  
ATOM  15897  O   VAL A1038      40.803  20.439  24.136  1.00  0.550          O  
ATOM  15898  CB  VAL A1038      42.498  18.754  21.980  1.00  0.630          C  
ATOM  15899  CG1 VAL A1038      43.117  17.379  21.661  1.00  0.630          C  
ATOM  15900  CG2 VAL A1038      42.293  19.629  20.731  1.00  0.630          C  
ATOM  15901  H   VAL A1038      40.392  17.415  21.010  1.00  0.480          H  
ATOM  15902  HA  VAL A1038      41.439  18.001  23.655  1.00  0.560          H  
ATOM  15903  HB  VAL A1038      43.189  19.265  22.643  1.00  0.760          H  
ATOM  15904 1HG1 VAL A1038      44.065  17.487  21.166  1.00  0.760          H  
ATOM  15905 2HG1 VAL A1038      43.255  16.822  22.576  1.00  0.760          H  
ATOM  15906 3HG1 VAL A1038      42.457  16.823  21.023  1.00  0.760          H  
ATOM  15907 1HG2 VAL A1038      43.251  19.788  20.244  1.00  0.760          H  
ATOM  15908 2HG2 VAL A1038      41.618  19.129  20.053  1.00  0.760          H  
ATOM  15909 3HG2 VAL A1038      41.887  20.595  20.999  1.00  0.760          H  
ATOM  15910  N   TRP A1039      39.563  20.296  22.255  1.00  0.520          N  
ATOM  15911  CA  TRP A1039      38.815  21.508  22.527  1.00  0.580          C  
ATOM  15912  C   TRP A1039      37.999  21.339  23.808  1.00  0.550          C  
ATOM  15913  O   TRP A1039      38.025  22.202  24.684  1.00  0.630          O  
ATOM  15914  CB  TRP A1039      37.976  21.890  21.305  1.00  0.790          C  
ATOM  15915  CG  TRP A1039      37.090  23.046  21.528  1.00  0.790          C  
ATOM  15916  CD1 TRP A1039      37.430  24.361  21.511  1.00  0.790          C  
ATOM  15917  CD2 TRP A1039      35.671  23.000  21.765  1.00  0.790          C  
ATOM  15918  NE1 TRP A1039      36.328  25.132  21.757  1.00  0.790          N  
ATOM  15919  CE2 TRP A1039      35.242  24.313  21.916  1.00  0.790          C  
ATOM  15920  CE3 TRP A1039      34.751  21.967  21.857  1.00  0.790          C  
ATOM  15921  CZ2 TRP A1039      33.920  24.623  22.173  1.00  0.790          C  
ATOM  15922  CZ3 TRP A1039      33.428  22.268  22.120  1.00  0.790          C  
ATOM  15923  CH2 TRP A1039      33.021  23.561  22.276  1.00  0.790          C  
ATOM  15924  H   TRP A1039      39.368  19.795  21.383  1.00  0.620          H  
ATOM  15925  HA  TRP A1039      39.526  22.315  22.690  1.00  0.700          H  
ATOM  15926 1HB  TRP A1039      38.637  22.113  20.469  1.00  0.950          H  
ATOM  15927 2HB  TRP A1039      37.369  21.039  21.011  1.00  0.950          H  
ATOM  15928  HD1 TRP A1039      38.435  24.743  21.341  1.00  0.950          H  
ATOM  15929  HE1 TRP A1039      36.316  26.140  21.809  1.00  0.950          H  
ATOM  15930  HE3 TRP A1039      35.075  20.947  21.720  1.00  0.950          H  
ATOM  15931  HZ2 TRP A1039      33.577  25.650  22.293  1.00  0.950          H  
ATOM  15932  HZ3 TRP A1039      32.721  21.453  22.201  1.00  0.950          H  
ATOM  15933  HH2 TRP A1039      31.971  23.766  22.481  1.00  0.950          H  
ATOM  15934  N   ILE A1040      37.302  20.216  23.952  1.00  0.470          N  
ATOM  15935  CA  ILE A1040      36.573  19.954  25.182  1.00  0.470          C  
ATOM  15936  C   ILE A1040      37.486  19.794  26.360  1.00  0.480          C  
ATOM  15937  O   ILE A1040      37.232  20.371  27.404  1.00  0.540          O  
ATOM  15938  CB  ILE A1040      35.678  18.736  25.063  1.00  0.660          C  
ATOM  15939  CG1 ILE A1040      34.589  19.110  24.119  1.00  0.660          C  
ATOM  15940  CG2 ILE A1040      35.156  18.275  26.467  1.00  0.660          C  
ATOM  15941  CD1 ILE A1040      33.832  18.039  23.647  1.00  0.660          C  
ATOM  15942  H   ILE A1040      37.270  19.533  23.187  1.00  0.560          H  
ATOM  15943  HA  ILE A1040      35.932  20.812  25.375  1.00  0.560          H  
ATOM  15944  HB  ILE A1040      36.244  17.922  24.600  1.00  0.790          H  
ATOM  15945 1HG1 ILE A1040      33.926  19.816  24.614  1.00  0.790          H  
ATOM  15946 2HG1 ILE A1040      35.025  19.579  23.285  1.00  0.790          H  
ATOM  15947 1HG2 ILE A1040      34.535  17.416  26.344  1.00  0.790          H  
ATOM  15948 2HG2 ILE A1040      35.979  18.005  27.122  1.00  0.790          H  
ATOM  15949 3HG2 ILE A1040      34.585  19.083  26.924  1.00  0.790          H  
ATOM  15950 1HD1 ILE A1040      33.079  18.412  22.958  1.00  0.790          H  
ATOM  15951 2HD1 ILE A1040      34.502  17.386  23.132  1.00  0.790          H  
ATOM  15952 3HD1 ILE A1040      33.360  17.522  24.464  1.00  0.790          H  
ATOM  15953  N   ARG A1041      38.559  19.024  26.222  1.00  0.520          N  
ATOM  15954  CA  ARG A1041      39.453  18.812  27.342  1.00  0.660          C  
ATOM  15955  C   ARG A1041      40.055  20.123  27.833  1.00  0.740          C  
ATOM  15956  O   ARG A1041      40.313  20.268  29.026  1.00  0.790          O  
ATOM  15957  CB  ARG A1041      40.508  17.788  26.979  1.00  0.870          C  
ATOM  15958  CG  ARG A1041      39.974  16.341  26.787  1.00  0.870          C  
ATOM  15959  CD  ARG A1041      39.641  15.652  28.060  1.00  0.870          C  
ATOM  15960  NE  ARG A1041      40.848  15.341  28.856  1.00  0.870          N  
ATOM  15961  CZ  ARG A1041      40.875  15.125  30.182  1.00  0.870          C  
ATOM  15962  NH1 ARG A1041      39.780  15.193  30.918  1.00  0.870          N  
ATOM  15963  NH2 ARG A1041      42.038  14.838  30.725  1.00  0.870          N  
ATOM  15964  H   ARG A1041      38.740  18.547  25.334  1.00  0.620          H  
ATOM  15965  HA  ARG A1041      38.862  18.404  28.150  1.00  0.790          H  
ATOM  15966 1HB  ARG A1041      40.960  18.083  26.044  1.00  1.040          H  
ATOM  15967 2HB  ARG A1041      41.289  17.770  27.738  1.00  1.040          H  
ATOM  15968 1HG  ARG A1041      39.061  16.376  26.199  1.00  1.040          H  
ATOM  15969 2HG  ARG A1041      40.699  15.742  26.269  1.00  1.040          H  
ATOM  15970 1HD  ARG A1041      38.975  16.257  28.656  1.00  1.040          H  
ATOM  15971 2HD  ARG A1041      39.147  14.712  27.819  1.00  1.040          H  
ATOM  15972  HE  ARG A1041      41.762  15.236  28.377  1.00  1.040          H  
ATOM  15973 1HH1 ARG A1041      38.895  15.408  30.489  1.00  1.040          H  
ATOM  15974 2HH1 ARG A1041      39.827  15.027  31.914  1.00  1.040          H  
ATOM  15975 1HH2 ARG A1041      42.860  14.788  30.105  1.00  1.040          H  
ATOM  15976 2HH2 ARG A1041      42.122  14.663  31.714  1.00  1.040          H  
ATOM  15977  N   SER A1042      40.186  21.119  26.954  1.00  0.870          N  
ATOM  15978  CA  SER A1042      40.696  22.429  27.329  1.00  1.130          C  
ATOM  15979  C   SER A1042      39.790  23.094  28.389  1.00  1.120          C  
ATOM  15980  O   SER A1042      40.219  24.006  29.096  1.00  1.270          O  
ATOM  15981  CB  SER A1042      40.831  23.314  26.106  1.00  1.480          C  
ATOM  15982  OG  SER A1042      41.805  22.803  25.218  1.00  1.480          O  
ATOM  15983  H   SER A1042      40.017  20.940  25.961  1.00  1.040          H  
ATOM  15984  HA  SER A1042      41.688  22.297  27.758  1.00  1.360          H  
ATOM  15985 1HB  SER A1042      39.884  23.400  25.603  1.00  1.770          H  
ATOM  15986 2HB  SER A1042      41.119  24.314  26.424  1.00  1.770          H  
ATOM  15987  HG  SER A1042      41.409  21.992  24.823  1.00  1.770          H  
ATOM  15988  N   ILE A1043      38.538  22.640  28.542  1.00  1.110          N  
ATOM  15989  CA  ILE A1043      37.645  23.182  29.569  1.00  1.290          C  
ATOM  15990  C   ILE A1043      38.205  22.831  30.977  1.00  1.260          C  
ATOM  15991  O   ILE A1043      37.817  23.431  31.983  1.00  1.490          O  
ATOM  15992  CB  ILE A1043      36.189  22.644  29.456  1.00  1.730          C  
ATOM  15993  CG1 ILE A1043      35.209  23.624  30.188  1.00  1.730          C  
ATOM  15994  CG2 ILE A1043      36.062  21.223  30.123  1.00  1.730          C  
ATOM  15995  CD1 ILE A1043      33.723  23.399  29.890  1.00  1.730          C  
ATOM  15996  H   ILE A1043      38.199  21.869  27.961  1.00  1.330          H  
ATOM  15997  HA  ILE A1043      37.623  24.265  29.470  1.00  1.550          H  
ATOM  15998  HB  ILE A1043      35.916  22.576  28.401  1.00  2.080          H  
ATOM  15999 1HG1 ILE A1043      35.357  23.528  31.264  1.00  2.080          H  
ATOM  16000 2HG1 ILE A1043      35.463  24.642  29.898  1.00  2.080          H  
ATOM  16001 1HG2 ILE A1043      35.057  20.853  30.021  1.00  2.080          H  
ATOM  16002 2HG2 ILE A1043      36.728  20.530  29.655  1.00  2.080          H  
ATOM  16003 3HG2 ILE A1043      36.304  21.272  31.185  1.00  2.080          H  
ATOM  16004 1HD1 ILE A1043      33.133  24.133  30.439  1.00  2.080          H  
ATOM  16005 2HD1 ILE A1043      33.547  23.519  28.820  1.00  2.080          H  
ATOM  16006 3HD1 ILE A1043      33.418  22.405  30.194  1.00  2.080          H  
ATOM  16007  N   PHE A1044      39.085  21.799  31.058  1.00  1.670          N  
ATOM  16008  CA  PHE A1044      39.728  21.308  32.285  1.00  2.120          C  
ATOM  16009  C   PHE A1044      41.216  21.689  32.328  1.00  1.810          C  
ATOM  16010  O   PHE A1044      41.989  21.081  33.071  1.00  2.250          O  
ATOM  16011  CB  PHE A1044      39.704  19.777  32.353  1.00  2.790          C  
ATOM  16012  CG  PHE A1044      38.378  19.112  32.348  1.00  2.790          C  
ATOM  16013  CD1 PHE A1044      37.961  18.447  31.214  1.00  2.790          C  
ATOM  16014  CD2 PHE A1044      37.558  19.122  33.457  1.00  2.790          C  
ATOM  16015  CE1 PHE A1044      36.752  17.796  31.175  1.00  2.790          C  
ATOM  16016  CE2 PHE A1044      36.346  18.475  33.433  1.00  2.790          C  
ATOM  16017  CZ  PHE A1044      35.942  17.809  32.298  1.00  2.790          C  
ATOM  16018  H   PHE A1044      39.364  21.334  30.196  1.00  2.000          H  
ATOM  16019  HA  PHE A1044      39.221  21.738  33.148  1.00  2.540          H  
ATOM  16020 1HB  PHE A1044      40.270  19.391  31.502  1.00  3.350          H  
ATOM  16021 2HB  PHE A1044      40.229  19.456  33.249  1.00  3.350          H  
ATOM  16022  HD1 PHE A1044      38.614  18.447  30.352  1.00  3.350          H  
ATOM  16023  HD2 PHE A1044      37.882  19.643  34.359  1.00  3.350          H  
ATOM  16024  HE1 PHE A1044      36.439  17.275  30.270  1.00  3.350          H  
ATOM  16025  HE2 PHE A1044      35.704  18.483  34.314  1.00  3.350          H  
ATOM  16026  HZ  PHE A1044      34.984  17.300  32.298  1.00  3.350          H  
ATOM  16027  N   LYS A1045      41.610  22.696  31.539  1.00  1.750          N  
ATOM  16028  CA  LYS A1045      43.000  23.157  31.388  1.00  2.120          C  
ATOM  16029  C   LYS A1045      43.736  23.660  32.626  1.00  2.310          C  
ATOM  16030  O   LYS A1045      44.944  23.890  32.552  1.00  2.740          O  
ATOM  16031  CB  LYS A1045      43.090  24.266  30.336  1.00  2.820          C  
ATOM  16032  CG  LYS A1045      42.416  25.588  30.726  1.00  2.820          C  
ATOM  16033  CD  LYS A1045      42.484  26.598  29.583  1.00  2.820          C  
ATOM  16034  CE  LYS A1045      41.834  27.923  29.969  1.00  2.820          C  
ATOM  16035  NZ  LYS A1045      41.853  28.902  28.844  1.00  2.820          N  
ATOM  16036  H   LYS A1045      40.915  23.158  30.946  1.00  2.100          H  
ATOM  16037  HA  LYS A1045      43.572  22.307  31.015  1.00  2.540          H  
ATOM  16038 1HB  LYS A1045      44.139  24.486  30.144  1.00  3.380          H  
ATOM  16039 2HB  LYS A1045      42.666  23.921  29.404  1.00  3.380          H  
ATOM  16040 1HG  LYS A1045      41.372  25.407  30.985  1.00  3.380          H  
ATOM  16041 2HG  LYS A1045      42.919  26.013  31.593  1.00  3.380          H  
ATOM  16042 1HD  LYS A1045      43.525  26.773  29.313  1.00  3.380          H  
ATOM  16043 2HD  LYS A1045      41.961  26.187  28.715  1.00  3.380          H  
ATOM  16044 1HE  LYS A1045      40.800  27.738  30.260  1.00  3.380          H  
ATOM  16045 2HE  LYS A1045      42.369  28.349  30.817  1.00  3.380          H  
ATOM  16046 1HZ  LYS A1045      41.413  29.763  29.137  1.00  3.380          H  
ATOM  16047 2HZ  LYS A1045      42.808  29.089  28.571  1.00  3.380          H  
ATOM  16048 3HZ  LYS A1045      41.347  28.515  28.058  1.00  3.380          H  
ATOM  16049  N   TYR A1046      43.042  23.921  33.727  1.00  2.480          N  
ATOM  16050  CA  TYR A1046      43.731  24.436  34.906  1.00  3.040          C  
ATOM  16051  C   TYR A1046      44.958  23.575  35.180  1.00  3.700          C  
ATOM  16052  O   TYR A1046      44.872  22.348  35.234  1.00  3.970          O  
ATOM  16053  CB  TYR A1046      42.819  24.441  36.125  1.00  4.030          C  
ATOM  16054  CG  TYR A1046      43.497  25.011  37.335  1.00  4.030          C  
ATOM  16055  CD1 TYR A1046      43.614  26.384  37.472  1.00  4.030          C  
ATOM  16056  CD2 TYR A1046      44.029  24.170  38.294  1.00  4.030          C  
ATOM  16057  CE1 TYR A1046      44.253  26.914  38.568  1.00  4.030          C  
ATOM  16058  CE2 TYR A1046      44.671  24.700  39.389  1.00  4.030          C  
ATOM  16059  CZ  TYR A1046      44.783  26.067  39.530  1.00  4.030          C  
ATOM  16060  OH  TYR A1046      45.427  26.597  40.624  1.00  4.030          O  
ATOM  16061  H   TYR A1046      42.053  23.722  33.741  1.00  2.980          H  
ATOM  16062  HA  TYR A1046      44.069  25.451  34.701  1.00  3.650          H  
ATOM  16063 1HB  TYR A1046      41.926  25.029  35.917  1.00  4.840          H  
ATOM  16064 2HB  TYR A1046      42.505  23.423  36.351  1.00  4.840          H  
ATOM  16065  HD1 TYR A1046      43.199  27.047  36.713  1.00  4.840          H  
ATOM  16066  HD2 TYR A1046      43.950  23.088  38.181  1.00  4.840          H  
ATOM  16067  HE1 TYR A1046      44.345  27.994  38.679  1.00  4.840          H  
ATOM  16068  HE2 TYR A1046      45.095  24.036  40.142  1.00  4.840          H  
ATOM  16069  HH  TYR A1046      45.754  25.884  41.176  1.00  4.840          H  
ATOM  16070  N   LYS A1047      46.104  24.225  35.364  1.00  4.390          N  
ATOM  16071  CA  LYS A1047      47.358  23.518  35.552  1.00  5.260          C  
ATOM  16072  C   LYS A1047      47.298  22.416  36.624  1.00  5.630          C  
ATOM  16073  O   LYS A1047      46.983  22.709  37.778  1.00  5.670          O  
ATOM  16074  CB  LYS A1047      48.441  24.528  35.944  1.00  7.020          C  
ATOM  16075  CG  LYS A1047      49.845  23.951  36.110  1.00  7.020          C  
ATOM  16076  CD  LYS A1047      50.862  25.045  36.447  1.00  7.020          C  
ATOM  16077  CE  LYS A1047      52.264  24.467  36.605  1.00  7.020          C  
ATOM  16078  NZ  LYS A1047      53.269  25.521  36.932  1.00  7.020          N  
ATOM  16079  H   LYS A1047      46.102  25.234  35.324  1.00  5.270          H  
ATOM  16080  HA  LYS A1047      47.614  23.114  34.583  1.00  6.310          H  
ATOM  16081 1HB  LYS A1047      48.489  25.312  35.190  1.00  8.420          H  
ATOM  16082 2HB  LYS A1047      48.164  25.000  36.888  1.00  8.420          H  
ATOM  16083 1HG  LYS A1047      49.847  23.210  36.915  1.00  8.420          H  
ATOM  16084 2HG  LYS A1047      50.148  23.456  35.190  1.00  8.420          H  
ATOM  16085 1HD  LYS A1047      50.871  25.795  35.655  1.00  8.420          H  
ATOM  16086 2HD  LYS A1047      50.572  25.528  37.380  1.00  8.420          H  
ATOM  16087 1HE  LYS A1047      52.254  23.726  37.405  1.00  8.420          H  
ATOM  16088 2HE  LYS A1047      52.555  23.977  35.676  1.00  8.420          H  
ATOM  16089 1HZ  LYS A1047      54.183  25.098  37.029  1.00  8.420          H  
ATOM  16090 2HZ  LYS A1047      53.295  26.207  36.190  1.00  8.420          H  
ATOM  16091 3HZ  LYS A1047      53.016  25.974  37.799  1.00  8.420          H  
ATOM  16092  N   PRO A1048      47.651  21.153  36.289  1.00  6.240          N  
ATOM  16093  CA  PRO A1048      47.702  20.010  37.181  1.00  6.920          C  
ATOM  16094  C   PRO A1048      48.949  20.071  38.039  1.00  7.560          C  
ATOM  16095  O   PRO A1048      49.953  20.642  37.615  1.00  7.890          O  
ATOM  16096  CB  PRO A1048      47.750  18.823  36.215  1.00 10.380          C  
ATOM  16097  CG  PRO A1048      48.465  19.361  35.001  1.00 10.380          C  
ATOM  16098  CD  PRO A1048      48.025  20.817  34.892  1.00 10.380          C  
ATOM  16099  HA  PRO A1048      46.795  19.991  37.802  1.00  8.300          H  
ATOM  16100 1HB  PRO A1048      48.290  17.983  36.688  1.00 12.460          H  
ATOM  16101 2HB  PRO A1048      46.731  18.473  35.998  1.00 12.460          H  
ATOM  16102 1HG  PRO A1048      49.556  19.262  35.134  1.00 12.460          H  
ATOM  16103 2HG  PRO A1048      48.199  18.770  34.112  1.00 12.460          H  
ATOM  16104 1HD  PRO A1048      48.898  21.394  34.563  1.00 12.460          H  
ATOM  16105 2HD  PRO A1048      47.150  20.918  34.218  1.00 12.460          H  
ATOM  16106  N   LYS A1049      48.927  19.391  39.174  1.00  8.020          N  
ATOM  16107  CA  LYS A1049      50.121  19.260  39.990  1.00  8.880          C  
ATOM  16108  C   LYS A1049      50.805  17.921  39.739  1.00  9.530          C  
ATOM  16109  O   LYS A1049      50.159  16.914  39.429  1.00  9.520          O  
ATOM  16110  CB  LYS A1049      49.793  19.399  41.473  1.00 12.090          C  
ATOM  16111  CG  LYS A1049      49.254  20.755  41.879  1.00 12.090          C  
ATOM  16112  CD  LYS A1049      49.000  20.815  43.385  1.00 12.090          C  
ATOM  16113  CE  LYS A1049      48.466  22.181  43.809  1.00 12.090          C  
ATOM  16114  NZ  LYS A1049      48.206  22.251  45.277  1.00 12.090          N  
ATOM  16115  H   LYS A1049      48.066  18.960  39.474  1.00  9.620          H  
ATOM  16116  HA  LYS A1049      50.822  20.049  39.713  1.00 10.660          H  
ATOM  16117 1HB  LYS A1049      49.084  18.632  41.778  1.00 14.510          H  
ATOM  16118 2HB  LYS A1049      50.700  19.250  42.040  1.00 14.510          H  
ATOM  16119 1HG  LYS A1049      49.970  21.529  41.598  1.00 14.510          H  
ATOM  16120 2HG  LYS A1049      48.320  20.945  41.348  1.00 14.510          H  
ATOM  16121 1HD  LYS A1049      48.275  20.046  43.661  1.00 14.510          H  
ATOM  16122 2HD  LYS A1049      49.930  20.617  43.918  1.00 14.510          H  
ATOM  16123 1HE  LYS A1049      49.194  22.946  43.543  1.00 14.510          H  
ATOM  16124 2HE  LYS A1049      47.535  22.380  43.277  1.00 14.510          H  
ATOM  16125 1HZ  LYS A1049      47.853  23.169  45.514  1.00 14.510          H  
ATOM  16126 2HZ  LYS A1049      47.521  21.553  45.534  1.00 14.510          H  
ATOM  16127 3HZ  LYS A1049      49.064  22.081  45.782  1.00 14.510          H  
ATOM  16128  N   THR A1050      52.102  17.873  40.025  1.00 10.180          N  
ATOM  16129  CA  THR A1050      52.931  16.687  39.827  1.00 11.070          C  
ATOM  16130  C   THR A1050      52.808  15.683  40.957  1.00 11.520          C  
ATOM  16131  O   THR A1050      53.494  14.660  40.978  1.00 11.810          O  
ATOM  16132  CB  THR A1050      54.402  17.099  39.670  1.00 15.140          C  
ATOM  16133  OG1 THR A1050      54.828  17.791  40.853  1.00 15.140          O  
ATOM  16134  CG2 THR A1050      54.546  18.022  38.467  1.00 15.140          C  
ATOM  16135  H   THR A1050      52.572  18.716  40.330  1.00 12.220          H  
ATOM  16136  HA  THR A1050      52.610  16.196  38.907  1.00 13.280          H  
ATOM  16137  HB  THR A1050      55.022  16.214  39.527  1.00 18.170          H  
ATOM  16138  HG1 THR A1050      54.951  17.151  41.566  1.00 18.170          H  
ATOM  16139 1HG2 THR A1050      55.590  18.315  38.360  1.00 18.170          H  
ATOM  16140 2HG2 THR A1050      54.221  17.496  37.569  1.00 18.170          H  
ATOM  16141 3HG2 THR A1050      53.935  18.910  38.603  1.00 18.170          H  
ATOM  16142  N   ILE A1051      51.946  15.997  41.911  1.00 11.750          N  
ATOM  16143  CA  ILE A1051      51.681  15.132  43.036  1.00 12.340          C  
ATOM  16144  C   ILE A1051      50.277  14.534  42.956  1.00 12.490          C  
ATOM  16145  O   ILE A1051      49.844  13.866  43.896  1.00 12.730          O  
ATOM  16146  CB  ILE A1051      51.853  15.896  44.364  1.00 17.040          C  
ATOM  16147  CG1 ILE A1051      50.817  17.070  44.445  1.00 17.040          C  
ATOM  16148  CG2 ILE A1051      53.294  16.414  44.448  1.00 17.040          C  
ATOM  16149  CD1 ILE A1051      50.699  17.734  45.799  1.00 17.040          C  
ATOM  16150  H   ILE A1051      51.454  16.872  41.831  1.00 14.100          H  
ATOM  16151  HA  ILE A1051      52.395  14.310  43.019  1.00 14.810          H  
ATOM  16152  HB  ILE A1051      51.658  15.223  45.198  1.00 20.450          H  
ATOM  16153 1HG1 ILE A1051      51.103  17.823  43.739  1.00 20.450          H  
ATOM  16154 2HG1 ILE A1051      49.825  16.696  44.180  1.00 20.450          H  
ATOM  16155 1HG2 ILE A1051      53.457  16.939  45.381  1.00 20.450          H  
ATOM  16156 2HG2 ILE A1051      53.977  15.567  44.392  1.00 20.450          H  
ATOM  16157 3HG2 ILE A1051      53.492  17.089  43.618  1.00 20.450          H  
ATOM  16158 1HD1 ILE A1051      49.957  18.527  45.742  1.00 20.450          H  
ATOM  16159 2HD1 ILE A1051      50.382  16.994  46.535  1.00 20.450          H  
ATOM  16160 3HD1 ILE A1051      51.650  18.159  46.100  1.00 20.450          H  
ATOM  16161  N   ASN A1052      49.558  14.773  41.851  1.00 12.550          N  
ATOM  16162  CA  ASN A1052      48.221  14.214  41.736  1.00 12.630          C  
ATOM  16163  C   ASN A1052      48.247  12.820  41.128  1.00 12.960          C  
ATOM  16164  O   ASN A1052      49.143  12.468  40.359  1.00 13.200          O  
ATOM  16165  CB  ASN A1052      47.309  15.117  40.940  1.00 17.650          C  
ATOM  16166  CG  ASN A1052      46.999  16.407  41.642  1.00 17.650          C  
ATOM  16167  OD1 ASN A1052      47.036  16.523  42.874  1.00 17.650          O  
ATOM  16168  ND2 ASN A1052      46.645  17.388  40.867  1.00 17.650          N  
ATOM  16169  H   ASN A1052      49.935  15.338  41.084  1.00 15.060          H  
ATOM  16170  HA  ASN A1052      47.802  14.114  42.738  1.00 15.160          H  
ATOM  16171 1HB  ASN A1052      47.784  15.349  39.984  1.00 21.180          H  
ATOM  16172 2HB  ASN A1052      46.377  14.596  40.725  1.00 21.180          H  
ATOM  16173 1HD2 ASN A1052      46.393  18.271  41.267  1.00 21.180          H  
ATOM  16174 2HD2 ASN A1052      46.599  17.243  39.879  1.00 21.180          H  
ATOM  16175  N   THR A1053      47.232  12.029  41.444  1.00 13.140          N  
ATOM  16176  CA  THR A1053      47.109  10.692  40.884  1.00 13.680          C  
ATOM  16177  C   THR A1053      45.723  10.349  40.398  1.00 13.270          C  
ATOM  16178  O   THR A1053      44.796  11.153  40.468  1.00 13.190          O  
ATOM  16179  CB  THR A1053      47.531   9.612  41.896  1.00 18.940          C  
ATOM  16180  OG1 THR A1053      47.612   8.345  41.203  1.00 18.940          O  
ATOM  16181  CG2 THR A1053      46.515   9.516  43.073  1.00 18.940          C  
ATOM  16182  H   THR A1053      46.531  12.371  42.085  1.00 15.770          H  
ATOM  16183  HA  THR A1053      47.778  10.624  40.026  1.00 16.420          H  
ATOM  16184  HB  THR A1053      48.516   9.859  42.290  1.00 22.720          H  
ATOM  16185  HG1 THR A1053      48.107   7.719  41.770  1.00 22.720          H  
ATOM  16186 1HG2 THR A1053      46.841   8.741  43.770  1.00 22.720          H  
ATOM  16187 2HG2 THR A1053      46.476  10.472  43.590  1.00 22.720          H  
ATOM  16188 3HG2 THR A1053      45.521   9.271  42.724  1.00 22.720          H  
ATOM  16189  N   GLN A1054      45.612   9.113  39.924  1.00 13.160          N  
ATOM  16190  CA  GLN A1054      44.357   8.503  39.494  1.00 12.980          C  
ATOM  16191  C   GLN A1054      43.931   7.462  40.537  1.00 13.450          C  
ATOM  16192  O   GLN A1054      42.767   7.060  40.628  1.00 14.000          O  
ATOM  16193  CB  GLN A1054      44.525   7.839  38.122  1.00 18.240          C  
ATOM  16194  CG  GLN A1054      44.954   8.796  37.006  1.00 18.240          C  
ATOM  16195  CD  GLN A1054      43.930   9.865  36.741  1.00 18.240          C  
ATOM  16196  OE1 GLN A1054      42.772   9.572  36.441  1.00 18.240          O  
ATOM  16197  NE2 GLN A1054      44.343  11.119  36.863  1.00 18.240          N  
ATOM  16198  H   GLN A1054      46.474   8.573  39.898  1.00 15.790          H  
ATOM  16199  HA  GLN A1054      43.582   9.269  39.439  1.00 15.580          H  
ATOM  16200 1HB  GLN A1054      45.269   7.045  38.191  1.00 21.890          H  
ATOM  16201 2HB  GLN A1054      43.583   7.379  37.824  1.00 21.890          H  
ATOM  16202 1HG  GLN A1054      45.882   9.283  37.298  1.00 21.890          H  
ATOM  16203 2HG  GLN A1054      45.106   8.230  36.080  1.00 21.890          H  
ATOM  16204 1HE2 GLN A1054      43.705  11.875  36.711  1.00 21.890          H  
ATOM  16205 2HE2 GLN A1054      45.291  11.314  37.117  1.00 21.890          H  
ATOM  16206  N   GLU A1055      44.899   7.018  41.336  1.00 13.360          N  
ATOM  16207  CA  GLU A1055      44.688   5.962  42.317  1.00 13.940          C  
ATOM  16208  C   GLU A1055      44.102   6.498  43.616  1.00 14.110          C  
ATOM  16209  O   GLU A1055      44.790   6.614  44.631  1.00 14.230          O  
ATOM  16210  CB  GLU A1055      46.006   5.232  42.604  1.00 19.280          C  
ATOM  16211  CG  GLU A1055      46.594   4.500  41.394  1.00 19.280          C  
ATOM  16212  CD  GLU A1055      47.880   3.761  41.695  1.00 19.280          C  
ATOM  16213  OE1 GLU A1055      48.364   3.860  42.798  1.00 19.280          O  
ATOM  16214  OE2 GLU A1055      48.377   3.101  40.815  1.00 19.280          O  
ATOM  16215  H   GLU A1055      45.829   7.415  41.248  1.00 16.030          H  
ATOM  16216  HA  GLU A1055      43.982   5.245  41.901  1.00 16.730          H  
ATOM  16217 1HB  GLU A1055      46.748   5.949  42.956  1.00 23.140          H  
ATOM  16218 2HB  GLU A1055      45.852   4.502  43.398  1.00 23.140          H  
ATOM  16219 1HG  GLU A1055      45.857   3.787  41.027  1.00 23.140          H  
ATOM  16220 2HG  GLU A1055      46.777   5.227  40.602  1.00 23.140          H  
ATOM  16221  N   HIS A1056      42.822   6.824  43.574  1.00 14.310          N  
ATOM  16222  CA  HIS A1056      42.147   7.395  44.731  1.00 14.680          C  
ATOM  16223  C   HIS A1056      40.665   7.062  44.737  1.00 14.730          C  
ATOM  16224  O   HIS A1056      40.134   6.546  43.754  1.00 14.630          O  
ATOM  16225  CB  HIS A1056      42.332   8.916  44.772  1.00 20.400          C  
ATOM  16226  CG  HIS A1056      41.680   9.636  43.643  1.00 20.400          C  
ATOM  16227  ND1 HIS A1056      40.342  10.001  43.659  1.00 20.400          N  
ATOM  16228  CD2 HIS A1056      42.171  10.062  42.467  1.00 20.400          C  
ATOM  16229  CE1 HIS A1056      40.045  10.612  42.540  1.00 20.400          C  
ATOM  16230  NE2 HIS A1056      41.139  10.673  41.790  1.00 20.400          N  
ATOM  16231  H   HIS A1056      42.350   6.714  42.669  1.00 17.170          H  
ATOM  16232  HA  HIS A1056      42.578   6.981  45.641  1.00 17.620          H  
ATOM  16233 1HB  HIS A1056      41.927   9.309  45.703  1.00 24.480          H  
ATOM  16234 2HB  HIS A1056      43.397   9.150  44.753  1.00 24.480          H  
ATOM  16235  HD1 HIS A1056      39.669   9.929  44.434  1.00 24.480          H  
ATOM  16236  HD2 HIS A1056      43.157  10.002  42.022  1.00 24.480          H  
ATOM  16237  HE1 HIS A1056      39.023  10.967  42.370  1.00 24.480          H  
ATOM  16238  N   LYS A1057      40.024   7.324  45.871  1.00 15.080          N  
ATOM  16239  CA  LYS A1057      38.594   7.103  46.040  1.00 15.410          C  
ATOM  16240  C   LYS A1057      37.799   8.283  45.487  1.00 15.740          C  
ATOM  16241  O   LYS A1057      38.267   9.427  45.579  1.00 15.730          O  
ATOM  16242  CB  LYS A1057      38.302   6.888  47.520  1.00 21.440          C  
ATOM  16243  CG  LYS A1057      38.933   5.623  48.084  1.00 21.440          C  
ATOM  16244  CD  LYS A1057      38.599   5.427  49.554  1.00 21.440          C  
ATOM  16245  CE  LYS A1057      39.268   4.165  50.102  1.00 21.440          C  
ATOM  16246  NZ  LYS A1057      39.004   3.974  51.551  1.00 21.440          N  
ATOM  16247  H   LYS A1057      40.547   7.722  46.637  1.00 18.100          H  
ATOM  16248  HA  LYS A1057      38.306   6.213  45.478  1.00 18.490          H  
ATOM  16249 1HB  LYS A1057      38.671   7.739  48.091  1.00 25.730          H  
ATOM  16250 2HB  LYS A1057      37.245   6.834  47.674  1.00 25.730          H  
ATOM  16251 1HG  LYS A1057      38.579   4.761  47.518  1.00 25.730          H  
ATOM  16252 2HG  LYS A1057      40.014   5.680  47.973  1.00 25.730          H  
ATOM  16253 1HD  LYS A1057      38.940   6.290  50.129  1.00 25.730          H  
ATOM  16254 2HD  LYS A1057      37.517   5.338  49.676  1.00 25.730          H  
ATOM  16255 1HE  LYS A1057      38.890   3.300  49.559  1.00 25.730          H  
ATOM  16256 2HE  LYS A1057      40.344   4.237  49.947  1.00 25.730          H  
ATOM  16257 1HZ  LYS A1057      39.462   3.132  51.870  1.00 25.730          H  
ATOM  16258 2HZ  LYS A1057      39.363   4.767  52.067  1.00 25.730          H  
ATOM  16259 3HZ  LYS A1057      38.012   3.893  51.705  1.00 25.730          H  
ATOM  16260  N   SER A1058      36.579   8.004  45.003  1.00 16.170          N  
ATOM  16261  CA  SER A1058      35.652   9.002  44.458  1.00 16.120          C  
ATOM  16262  C   SER A1058      36.243   9.773  43.284  1.00 16.410          C  
ATOM  16263  O   SER A1058      36.037  10.983  43.150  1.00 16.810          O  
ATOM  16264  OXT SER A1058      36.827   9.146  42.403  1.00 24.180          O  
ATOM  16265  CB  SER A1058      35.190   9.983  45.508  1.00 21.790          C  
ATOM  16266  OG  SER A1058      34.366  10.946  44.921  1.00 21.790          O  
ATOM  16267  H   SER A1058      36.268   7.026  44.985  1.00 19.400          H  
ATOM  16268  HA  SER A1058      34.768   8.475  44.097  1.00 19.340          H  
ATOM  16269 1HB  SER A1058      34.629   9.439  46.251  1.00 26.150          H  
ATOM  16270 2HB  SER A1058      36.033  10.461  45.997  1.00 26.150          H  
ATOM  16271  HG  SER A1058      34.960  11.463  44.341  1.00 26.150          H  
TER                                                                             
ATOM  16273  N   MET B1059      27.025 -21.097  44.313  1.00  0.330          N  
ATOM  16274  CA  MET B1059      25.713 -21.447  44.856  1.00  0.310          C  
ATOM  16275  C   MET B1059      25.752 -22.315  46.107  1.00  0.290          C  
ATOM  16276  O   MET B1059      25.520 -21.805  47.210  1.00  0.300          O  
ATOM  16277  CB  MET B1059      24.838 -22.132  43.799  1.00  0.440          C  
ATOM  16278  CG  MET B1059      24.343 -21.216  42.673  1.00  0.440          C  
ATOM  16279  SD  MET B1059      23.464 -22.103  41.357  1.00  0.440          S  
ATOM  16280  CE  MET B1059      21.954 -22.669  42.149  1.00  0.440          C  
ATOM  16281 1H   MET B1059      26.944 -20.272  43.736  1.00  0.400          H  
ATOM  16282 2H   MET B1059      27.664 -20.911  45.073  1.00  0.400          H  
ATOM  16283 3H   MET B1059      27.384 -21.860  43.759  1.00  0.400          H  
ATOM  16284  HA  MET B1059      25.219 -20.517  45.138  1.00  0.370          H  
ATOM  16285 1HB  MET B1059      25.390 -22.947  43.334  1.00  0.530          H  
ATOM  16286 2HB  MET B1059      23.970 -22.568  44.295  1.00  0.530          H  
ATOM  16287 1HG  MET B1059      23.665 -20.470  43.091  1.00  0.530          H  
ATOM  16288 2HG  MET B1059      25.183 -20.691  42.222  1.00  0.530          H  
ATOM  16289 1HE  MET B1059      21.345 -23.213  41.426  1.00  0.530          H  
ATOM  16290 2HE  MET B1059      22.207 -23.325  42.965  1.00  0.530          H  
ATOM  16291 3HE  MET B1059      21.391 -21.815  42.526  1.00  0.530          H  
ATOM  16292  N   ALA B1060      26.070 -23.605  45.944  1.00  0.280          N  
ATOM  16293  CA  ALA B1060      25.965 -24.567  47.046  1.00  0.240          C  
ATOM  16294  C   ALA B1060      26.744 -24.155  48.275  1.00  0.230          C  
ATOM  16295  O   ALA B1060      26.244 -24.269  49.386  1.00  0.230          O  
ATOM  16296  CB  ALA B1060      26.465 -25.930  46.598  1.00  0.350          C  
ATOM  16297  H   ALA B1060      26.317 -23.956  45.031  1.00  0.340          H  
ATOM  16298  HA  ALA B1060      24.913 -24.649  47.321  1.00  0.290          H  
ATOM  16299 1HB  ALA B1060      26.345 -26.635  47.416  1.00  0.420          H  
ATOM  16300 2HB  ALA B1060      25.885 -26.266  45.739  1.00  0.420          H  
ATOM  16301 3HB  ALA B1060      27.518 -25.864  46.327  1.00  0.420          H  
ATOM  16302  N   GLN B1061      27.920 -23.578  48.117  1.00  0.270          N  
ATOM  16303  CA  GLN B1061      28.692 -23.208  49.296  1.00  0.350          C  
ATOM  16304  C   GLN B1061      27.941 -22.228  50.206  1.00  0.330          C  
ATOM  16305  O   GLN B1061      28.126 -22.224  51.428  1.00  0.520          O  
ATOM  16306  CB  GLN B1061      30.034 -22.617  48.864  1.00  0.460          C  
ATOM  16307  CG  GLN B1061      30.960 -23.627  48.165  1.00  0.460          C  
ATOM  16308  CD  GLN B1061      30.710 -23.767  46.644  1.00  0.460          C  
ATOM  16309  OE1 GLN B1061      29.605 -23.512  46.122  1.00  0.460          O  
ATOM  16310  NE2 GLN B1061      31.754 -24.167  45.932  1.00  0.460          N  
ATOM  16311  H   GLN B1061      28.306 -23.454  47.185  1.00  0.320          H  
ATOM  16312  HA  GLN B1061      28.889 -24.104  49.874  1.00  0.420          H  
ATOM  16313 1HB  GLN B1061      29.863 -21.782  48.186  1.00  0.550          H  
ATOM  16314 2HB  GLN B1061      30.556 -22.228  49.738  1.00  0.550          H  
ATOM  16315 1HG  GLN B1061      31.992 -23.308  48.308  1.00  0.550          H  
ATOM  16316 2HG  GLN B1061      30.809 -24.608  48.621  1.00  0.550          H  
ATOM  16317 1HE2 GLN B1061      31.678 -24.279  44.940  1.00  0.550          H  
ATOM  16318 2HE2 GLN B1061      32.625 -24.346  46.391  1.00  0.550          H  
ATOM  16319  N   PHE B1062      27.092 -21.385  49.618  1.00  0.220          N  
ATOM  16320  CA  PHE B1062      26.347 -20.399  50.372  1.00  0.270          C  
ATOM  16321  C   PHE B1062      25.329 -21.132  51.228  1.00  0.220          C  
ATOM  16322  O   PHE B1062      25.244 -20.919  52.443  1.00  0.250          O  
ATOM  16323  CB  PHE B1062      25.646 -19.427  49.414  1.00  0.360          C  
ATOM  16324  CG  PHE B1062      24.966 -18.262  50.055  1.00  0.360          C  
ATOM  16325  CD1 PHE B1062      25.727 -17.175  50.460  1.00  0.360          C  
ATOM  16326  CD2 PHE B1062      23.593 -18.220  50.245  1.00  0.360          C  
ATOM  16327  CE1 PHE B1062      25.145 -16.076  51.035  1.00  0.360          C  
ATOM  16328  CE2 PHE B1062      23.018 -17.099  50.829  1.00  0.360          C  
ATOM  16329  CZ  PHE B1062      23.794 -16.039  51.218  1.00  0.360          C  
ATOM  16330  H   PHE B1062      26.919 -21.454  48.616  1.00  0.260          H  
ATOM  16331  HA  PHE B1062      27.029 -19.852  51.020  1.00  0.320          H  
ATOM  16332 1HB  PHE B1062      26.371 -19.045  48.701  1.00  0.430          H  
ATOM  16333 2HB  PHE B1062      24.897 -19.969  48.840  1.00  0.430          H  
ATOM  16334  HD1 PHE B1062      26.806 -17.196  50.313  1.00  0.430          H  
ATOM  16335  HD2 PHE B1062      22.975 -19.068  49.927  1.00  0.430          H  
ATOM  16336  HE1 PHE B1062      25.760 -15.230  51.343  1.00  0.430          H  
ATOM  16337  HE2 PHE B1062      21.959 -17.035  50.987  1.00  0.430          H  
ATOM  16338  HZ  PHE B1062      23.331 -15.165  51.674  1.00  0.430          H  
ATOM  16339  N   PHE B1063      24.600 -22.039  50.572  1.00  0.220          N  
ATOM  16340  CA  PHE B1063      23.520 -22.819  51.184  1.00  0.220          C  
ATOM  16341  C   PHE B1063      24.029 -23.868  52.183  1.00  0.210          C  
ATOM  16342  O   PHE B1063      23.360 -24.172  53.169  1.00  0.230          O  
ATOM  16343  CB  PHE B1063      22.711 -23.465  50.080  1.00  0.310          C  
ATOM  16344  CG  PHE B1063      21.900 -22.458  49.302  1.00  0.310          C  
ATOM  16345  CD1 PHE B1063      22.405 -21.909  48.154  1.00  0.310          C  
ATOM  16346  CD2 PHE B1063      20.645 -22.077  49.704  1.00  0.310          C  
ATOM  16347  CE1 PHE B1063      21.688 -20.996  47.428  1.00  0.310          C  
ATOM  16348  CE2 PHE B1063      19.905 -21.190  48.981  1.00  0.310          C  
ATOM  16349  CZ  PHE B1063      20.428 -20.640  47.837  1.00  0.310          C  
ATOM  16350  H   PHE B1063      24.791 -22.132  49.568  1.00  0.260          H  
ATOM  16351  HA  PHE B1063      22.868 -22.129  51.721  1.00  0.260          H  
ATOM  16352 1HB  PHE B1063      23.374 -23.987  49.389  1.00  0.370          H  
ATOM  16353 2HB  PHE B1063      22.037 -24.200  50.501  1.00  0.370          H  
ATOM  16354  HD1 PHE B1063      23.377 -22.207  47.828  1.00  0.370          H  
ATOM  16355  HD2 PHE B1063      20.239 -22.490  50.597  1.00  0.370          H  
ATOM  16356  HE1 PHE B1063      22.114 -20.571  46.519  1.00  0.370          H  
ATOM  16357  HE2 PHE B1063      18.902 -20.911  49.316  1.00  0.370          H  
ATOM  16358  HZ  PHE B1063      19.843 -19.925  47.260  1.00  0.370          H  
ATOM  16359  N   ILE B1064      25.243 -24.373  51.965  1.00  0.240          N  
ATOM  16360  CA  ILE B1064      25.877 -25.317  52.884  1.00  0.310          C  
ATOM  16361  C   ILE B1064      26.072 -24.655  54.231  1.00  0.320          C  
ATOM  16362  O   ILE B1064      25.783 -25.262  55.260  1.00  0.390          O  
ATOM  16363  CB  ILE B1064      27.217 -25.870  52.322  1.00  0.410          C  
ATOM  16364  CG1 ILE B1064      26.904 -26.821  51.112  1.00  0.410          C  
ATOM  16365  CG2 ILE B1064      28.047 -26.578  53.432  1.00  0.410          C  
ATOM  16366  CD1 ILE B1064      28.108 -27.193  50.234  1.00  0.410          C  
ATOM  16367  H   ILE B1064      25.720 -24.121  51.100  1.00  0.290          H  
ATOM  16368  HA  ILE B1064      25.213 -26.161  53.023  1.00  0.370          H  
ATOM  16369  HB  ILE B1064      27.799 -25.037  51.929  1.00  0.490          H  
ATOM  16370 1HG1 ILE B1064      26.484 -27.744  51.519  1.00  0.490          H  
ATOM  16371 2HG1 ILE B1064      26.150 -26.360  50.496  1.00  0.490          H  
ATOM  16372 1HG2 ILE B1064      28.983 -26.944  53.025  1.00  0.490          H  
ATOM  16373 2HG2 ILE B1064      28.274 -25.881  54.242  1.00  0.490          H  
ATOM  16374 3HG2 ILE B1064      27.484 -27.401  53.825  1.00  0.490          H  
ATOM  16375 1HD1 ILE B1064      27.784 -27.849  49.436  1.00  0.490          H  
ATOM  16376 2HD1 ILE B1064      28.532 -26.305  49.797  1.00  0.490          H  
ATOM  16377 3HD1 ILE B1064      28.863 -27.699  50.826  1.00  0.490          H  
ATOM  16378  N   HIS B1065      26.554 -23.413  54.236  1.00  0.380          N  
ATOM  16379  CA  HIS B1065      26.747 -22.719  55.499  1.00  0.420          C  
ATOM  16380  C   HIS B1065      25.451 -22.059  56.020  1.00  0.370          C  
ATOM  16381  O   HIS B1065      25.329 -21.778  57.212  1.00  0.400          O  
ATOM  16382  CB  HIS B1065      27.894 -21.730  55.363  1.00  0.570          C  
ATOM  16383  CG  HIS B1065      29.184 -22.451  55.024  1.00  0.570          C  
ATOM  16384  ND1 HIS B1065      29.749 -23.439  55.838  1.00  0.570          N  
ATOM  16385  CD2 HIS B1065      30.005 -22.331  53.957  1.00  0.570          C  
ATOM  16386  CE1 HIS B1065      30.855 -23.886  55.253  1.00  0.570          C  
ATOM  16387  NE2 HIS B1065      31.026 -23.228  54.124  1.00  0.570          N  
ATOM  16388  H   HIS B1065      26.856 -22.990  53.350  1.00  0.460          H  
ATOM  16389  HA  HIS B1065      27.047 -23.442  56.248  1.00  0.500          H  
ATOM  16390 1HB  HIS B1065      27.668 -21.016  54.564  1.00  0.690          H  
ATOM  16391 2HB  HIS B1065      28.023 -21.176  56.291  1.00  0.690          H  
ATOM  16392  HD2 HIS B1065      29.878 -21.651  53.116  1.00  0.690          H  
ATOM  16393  HE1 HIS B1065      31.511 -24.658  55.624  1.00  0.690          H  
ATOM  16394  HE2 HIS B1065      31.788 -23.360  53.473  1.00  0.690          H  
ATOM  16395  N   ARG B1066      24.447 -21.883  55.149  1.00  0.410          N  
ATOM  16396  CA  ARG B1066      23.151 -21.331  55.539  1.00  0.350          C  
ATOM  16397  C   ARG B1066      21.922 -22.243  55.252  1.00  0.360          C  
ATOM  16398  O   ARG B1066      21.006 -21.791  54.550  1.00  0.370          O  
ATOM  16399  CB  ARG B1066      22.944 -20.016  54.817  1.00  0.510          C  
ATOM  16400  CG  ARG B1066      23.937 -18.972  55.198  1.00  0.510          C  
ATOM  16401  CD  ARG B1066      23.823 -17.787  54.369  1.00  0.510          C  
ATOM  16402  NE  ARG B1066      24.760 -16.757  54.779  1.00  0.510          N  
ATOM  16403  CZ  ARG B1066      26.075 -16.730  54.452  1.00  0.510          C  
ATOM  16404  NH1 ARG B1066      26.620 -17.692  53.721  1.00  0.510          N  
ATOM  16405  NH2 ARG B1066      26.824 -15.727  54.875  1.00  0.510          N  
ATOM  16406  H   ARG B1066      24.628 -22.028  54.152  1.00  0.490          H  
ATOM  16407  HA  ARG B1066      23.184 -21.126  56.609  1.00  0.420          H  
ATOM  16408 1HB  ARG B1066      23.014 -20.173  53.738  1.00  0.620          H  
ATOM  16409 2HB  ARG B1066      21.954 -19.620  55.035  1.00  0.620          H  
ATOM  16410 1HG  ARG B1066      23.786 -18.689  56.234  1.00  0.620          H  
ATOM  16411 2HG  ARG B1066      24.934 -19.373  55.084  1.00  0.620          H  
ATOM  16412 1HD  ARG B1066      24.031 -18.061  53.342  1.00  0.620          H  
ATOM  16413 2HD  ARG B1066      22.814 -17.382  54.442  1.00  0.620          H  
ATOM  16414  HE  ARG B1066      24.399 -15.996  55.351  1.00  0.620          H  
ATOM  16415 1HH1 ARG B1066      26.055 -18.478  53.399  1.00  0.620          H  
ATOM  16416 2HH1 ARG B1066      27.600 -17.657  53.486  1.00  0.620          H  
ATOM  16417 1HH2 ARG B1066      26.411 -14.995  55.442  1.00  0.620          H  
ATOM  16418 2HH2 ARG B1066      27.805 -15.691  54.645  1.00  0.620          H  
ATOM  16419  N   PRO B1067      21.823 -23.484  55.808  1.00  0.370          N  
ATOM  16420  CA  PRO B1067      20.734 -24.433  55.604  1.00  0.370          C  
ATOM  16421  C   PRO B1067      19.357 -23.838  55.797  1.00  0.320          C  
ATOM  16422  O   PRO B1067      18.421 -24.230  55.109  1.00  0.320          O  
ATOM  16423  CB  PRO B1067      21.010 -25.486  56.674  1.00  0.550          C  
ATOM  16424  CG  PRO B1067      22.489 -25.451  56.829  1.00  0.550          C  
ATOM  16425  CD  PRO B1067      22.878 -24.017  56.675  1.00  0.550          C  
ATOM  16426  HA  PRO B1067      20.829 -24.836  54.596  1.00  0.440          H  
ATOM  16427 1HB  PRO B1067      20.467 -25.250  57.601  1.00  0.670          H  
ATOM  16428 2HB  PRO B1067      20.650 -26.470  56.329  1.00  0.670          H  
ATOM  16429 1HG  PRO B1067      22.785 -25.820  57.805  1.00  0.670          H  
ATOM  16430 2HG  PRO B1067      22.980 -26.102  56.076  1.00  0.670          H  
ATOM  16431 1HD  PRO B1067      22.960 -23.480  57.629  1.00  0.670          H  
ATOM  16432 2HD  PRO B1067      23.804 -24.086  56.155  1.00  0.670          H  
ATOM  16433  N   ILE B1068      19.219 -22.874  56.700  1.00  0.300          N  
ATOM  16434  CA  ILE B1068      17.923 -22.263  56.906  1.00  0.270          C  
ATOM  16435  C   ILE B1068      17.453 -21.611  55.628  1.00  0.280          C  
ATOM  16436  O   ILE B1068      16.277 -21.702  55.298  1.00  0.280          O  
ATOM  16437  CB  ILE B1068      17.928 -21.320  58.112  1.00  0.390          C  
ATOM  16438  CG1 ILE B1068      18.081 -22.223  59.357  1.00  0.390          C  
ATOM  16439  CG2 ILE B1068      16.645 -20.453  58.165  1.00  0.390          C  
ATOM  16440  CD1 ILE B1068      18.354 -21.539  60.629  1.00  0.390          C  
ATOM  16441  H   ILE B1068      19.995 -22.577  57.276  1.00  0.360          H  
ATOM  16442  HA  ILE B1068      17.211 -23.051  57.145  1.00  0.320          H  
ATOM  16443  HB  ILE B1068      18.798 -20.668  58.061  1.00  0.470          H  
ATOM  16444 1HG1 ILE B1068      17.181 -22.783  59.464  1.00  0.470          H  
ATOM  16445 2HG1 ILE B1068      18.894 -22.920  59.181  1.00  0.470          H  
ATOM  16446 1HG2 ILE B1068      16.675 -19.806  59.034  1.00  0.470          H  
ATOM  16447 2HG2 ILE B1068      16.565 -19.837  57.277  1.00  0.470          H  
ATOM  16448 3HG2 ILE B1068      15.778 -21.090  58.226  1.00  0.470          H  
ATOM  16449 1HD1 ILE B1068      18.438 -22.277  61.425  1.00  0.470          H  
ATOM  16450 2HD1 ILE B1068      19.285 -20.993  60.549  1.00  0.470          H  
ATOM  16451 3HD1 ILE B1068      17.544 -20.868  60.854  1.00  0.470          H  
ATOM  16452  N   PHE B1069      18.341 -20.917  54.928  1.00  0.310          N  
ATOM  16453  CA  PHE B1069      17.966 -20.272  53.690  1.00  0.330          C  
ATOM  16454  C   PHE B1069      17.526 -21.341  52.707  1.00  0.310          C  
ATOM  16455  O   PHE B1069      16.533 -21.167  51.998  1.00  0.300          O  
ATOM  16456  CB  PHE B1069      19.102 -19.416  53.153  1.00  0.450          C  
ATOM  16457  CG  PHE B1069      18.835 -18.718  51.850  1.00  0.450          C  
ATOM  16458  CD1 PHE B1069      17.623 -18.109  51.562  1.00  0.450          C  
ATOM  16459  CD2 PHE B1069      19.830 -18.622  50.930  1.00  0.450          C  
ATOM  16460  CE1 PHE B1069      17.435 -17.439  50.397  1.00  0.450          C  
ATOM  16461  CE2 PHE B1069      19.642 -17.945  49.745  1.00  0.450          C  
ATOM  16462  CZ  PHE B1069      18.445 -17.355  49.482  1.00  0.450          C  
ATOM  16463  H   PHE B1069      19.320 -20.925  55.208  1.00  0.370          H  
ATOM  16464  HA  PHE B1069      17.120 -19.625  53.896  1.00  0.400          H  
ATOM  16465 1HB  PHE B1069      19.355 -18.658  53.895  1.00  0.540          H  
ATOM  16466 2HB  PHE B1069      19.983 -20.041  53.020  1.00  0.540          H  
ATOM  16467  HD1 PHE B1069      16.805 -18.164  52.256  1.00  0.540          H  
ATOM  16468  HD2 PHE B1069      20.791 -19.094  51.144  1.00  0.540          H  
ATOM  16469  HE1 PHE B1069      16.473 -16.968  50.196  1.00  0.540          H  
ATOM  16470  HE2 PHE B1069      20.453 -17.879  49.018  1.00  0.540          H  
ATOM  16471  HZ  PHE B1069      18.293 -16.818  48.546  1.00  0.540          H  
ATOM  16472  N   ALA B1070      18.291 -22.437  52.630  1.00  0.310          N  
ATOM  16473  CA  ALA B1070      17.933 -23.527  51.716  1.00  0.310          C  
ATOM  16474  C   ALA B1070      16.541 -24.092  52.014  1.00  0.290          C  
ATOM  16475  O   ALA B1070      15.747 -24.335  51.091  1.00  0.300          O  
ATOM  16476  CB  ALA B1070      18.924 -24.670  51.839  1.00  0.430          C  
ATOM  16477  H   ALA B1070      19.126 -22.484  53.226  1.00  0.370          H  
ATOM  16478  HA  ALA B1070      17.939 -23.135  50.699  1.00  0.370          H  
ATOM  16479 1HB  ALA B1070      18.642 -25.429  51.154  1.00  0.520          H  
ATOM  16480 2HB  ALA B1070      19.925 -24.347  51.621  1.00  0.520          H  
ATOM  16481 3HB  ALA B1070      18.896 -25.068  52.842  1.00  0.520          H  
ATOM  16482  N   TRP B1071      16.225 -24.248  53.308  1.00  0.270          N  
ATOM  16483  CA  TRP B1071      14.924 -24.755  53.721  1.00  0.270          C  
ATOM  16484  C   TRP B1071      13.842 -23.765  53.345  1.00  0.240          C  
ATOM  16485  O   TRP B1071      12.792 -24.165  52.846  1.00  0.230          O  
ATOM  16486  CB  TRP B1071      14.870 -25.020  55.226  1.00  0.380          C  
ATOM  16487  CG  TRP B1071      15.572 -26.286  55.699  1.00  0.380          C  
ATOM  16488  CD1 TRP B1071      16.708 -26.355  56.450  1.00  0.380          C  
ATOM  16489  CD2 TRP B1071      15.166 -27.662  55.478  1.00  0.380          C  
ATOM  16490  NE1 TRP B1071      17.035 -27.659  56.700  1.00  0.380          N  
ATOM  16491  CE2 TRP B1071      16.108 -28.470  56.117  1.00  0.380          C  
ATOM  16492  CE3 TRP B1071      14.095 -28.263  54.810  1.00  0.380          C  
ATOM  16493  CZ2 TRP B1071      16.019 -29.844  56.107  1.00  0.380          C  
ATOM  16494  CZ3 TRP B1071      14.012 -29.651  54.800  1.00  0.380          C  
ATOM  16495  CH2 TRP B1071      14.954 -30.416  55.434  1.00  0.380          C  
ATOM  16496  H   TRP B1071      16.946 -24.066  54.013  1.00  0.320          H  
ATOM  16497  HA  TRP B1071      14.738 -25.689  53.198  1.00  0.320          H  
ATOM  16498 1HB  TRP B1071      15.342 -24.179  55.730  1.00  0.450          H  
ATOM  16499 2HB  TRP B1071      13.832 -25.056  55.552  1.00  0.450          H  
ATOM  16500  HD1 TRP B1071      17.271 -25.504  56.807  1.00  0.450          H  
ATOM  16501  HE1 TRP B1071      17.829 -27.972  57.235  1.00  0.450          H  
ATOM  16502  HE3 TRP B1071      13.341 -27.656  54.308  1.00  0.450          H  
ATOM  16503  HZ2 TRP B1071      16.753 -30.465  56.608  1.00  0.450          H  
ATOM  16504  HZ3 TRP B1071      13.178 -30.116  54.279  1.00  0.450          H  
ATOM  16505  HH2 TRP B1071      14.866 -31.497  55.416  1.00  0.450          H  
ATOM  16506  N   VAL B1072      14.118 -22.473  53.533  1.00  0.230          N  
ATOM  16507  CA  VAL B1072      13.185 -21.425  53.177  1.00  0.220          C  
ATOM  16508  C   VAL B1072      12.866 -21.449  51.701  1.00  0.210          C  
ATOM  16509  O   VAL B1072      11.694 -21.370  51.342  1.00  0.220          O  
ATOM  16510  CB  VAL B1072      13.742 -20.059  53.609  1.00  0.310          C  
ATOM  16511  CG1 VAL B1072      12.943 -18.921  53.003  1.00  0.310          C  
ATOM  16512  CG2 VAL B1072      13.646 -19.985  55.153  1.00  0.310          C  
ATOM  16513  H   VAL B1072      15.001 -22.222  53.989  1.00  0.280          H  
ATOM  16514  HA  VAL B1072      12.262 -21.591  53.726  1.00  0.260          H  
ATOM  16515  HB  VAL B1072      14.772 -19.971  53.299  1.00  0.370          H  
ATOM  16516 1HG1 VAL B1072      13.336 -17.968  53.351  1.00  0.370          H  
ATOM  16517 2HG1 VAL B1072      12.998 -18.949  51.916  1.00  0.370          H  
ATOM  16518 3HG1 VAL B1072      11.946 -19.029  53.294  1.00  0.370          H  
ATOM  16519 1HG2 VAL B1072      14.054 -19.059  55.503  1.00  0.370          H  
ATOM  16520 2HG2 VAL B1072      12.611 -20.061  55.454  1.00  0.370          H  
ATOM  16521 3HG2 VAL B1072      14.189 -20.784  55.600  1.00  0.370          H  
ATOM  16522  N   ILE B1073      13.871 -21.581  50.843  1.00  0.220          N  
ATOM  16523  CA  ILE B1073      13.574 -21.622  49.425  1.00  0.230          C  
ATOM  16524  C   ILE B1073      12.700 -22.817  49.095  1.00  0.220          C  
ATOM  16525  O   ILE B1073      11.738 -22.675  48.334  1.00  0.230          O  
ATOM  16526  CB  ILE B1073      14.864 -21.661  48.564  1.00  0.320          C  
ATOM  16527  CG1 ILE B1073      15.694 -20.329  48.718  1.00  0.320          C  
ATOM  16528  CG2 ILE B1073      14.527 -21.955  47.080  1.00  0.320          C  
ATOM  16529  CD1 ILE B1073      14.992 -19.045  48.268  1.00  0.320          C  
ATOM  16530  H   ILE B1073      14.834 -21.609  51.196  1.00  0.260          H  
ATOM  16531  HA  ILE B1073      13.003 -20.737  49.169  1.00  0.280          H  
ATOM  16532  HB  ILE B1073      15.507 -22.463  48.942  1.00  0.380          H  
ATOM  16533 1HG1 ILE B1073      15.971 -20.211  49.761  1.00  0.380          H  
ATOM  16534 2HG1 ILE B1073      16.607 -20.434  48.132  1.00  0.380          H  
ATOM  16535 1HG2 ILE B1073      15.450 -22.005  46.505  1.00  0.380          H  
ATOM  16536 2HG2 ILE B1073      14.017 -22.904  46.999  1.00  0.380          H  
ATOM  16537 3HG2 ILE B1073      13.887 -21.177  46.673  1.00  0.380          H  
ATOM  16538 1HD1 ILE B1073      15.657 -18.211  48.402  1.00  0.380          H  
ATOM  16539 2HD1 ILE B1073      14.729 -19.109  47.216  1.00  0.380          H  
ATOM  16540 3HD1 ILE B1073      14.098 -18.872  48.853  1.00  0.380          H  
ATOM  16541  N   ALA B1074      13.021 -23.998  49.632  1.00  0.220          N  
ATOM  16542  CA  ALA B1074      12.201 -25.160  49.335  1.00  0.230          C  
ATOM  16543  C   ALA B1074      10.763 -24.965  49.804  1.00  0.230          C  
ATOM  16544  O   ALA B1074       9.829 -25.326  49.088  1.00  0.230          O  
ATOM  16545  CB  ALA B1074      12.794 -26.384  49.981  1.00  0.320          C  
ATOM  16546  H   ALA B1074      13.847 -24.083  50.237  1.00  0.260          H  
ATOM  16547  HA  ALA B1074      12.187 -25.299  48.257  1.00  0.280          H  
ATOM  16548 1HB  ALA B1074      12.205 -27.252  49.738  1.00  0.380          H  
ATOM  16549 2HB  ALA B1074      13.800 -26.510  49.607  1.00  0.380          H  
ATOM  16550 3HB  ALA B1074      12.817 -26.248  51.063  1.00  0.380          H  
ATOM  16551  N   LEU B1075      10.576 -24.360  50.983  1.00  0.240          N  
ATOM  16552  CA  LEU B1075       9.245 -24.117  51.521  1.00  0.260          C  
ATOM  16553  C   LEU B1075       8.448 -23.142  50.661  1.00  0.260          C  
ATOM  16554  O   LEU B1075       7.244 -23.340  50.454  1.00  0.290          O  
ATOM  16555  CB  LEU B1075       9.369 -23.583  52.945  1.00  0.360          C  
ATOM  16556  CG  LEU B1075       9.880 -24.572  54.030  1.00  0.360          C  
ATOM  16557  CD1 LEU B1075      10.235 -23.782  55.289  1.00  0.360          C  
ATOM  16558  CD2 LEU B1075       8.801 -25.595  54.353  1.00  0.360          C  
ATOM  16559  H   LEU B1075      11.394 -24.116  51.551  1.00  0.290          H  
ATOM  16560  HA  LEU B1075       8.708 -25.053  51.532  1.00  0.310          H  
ATOM  16561 1HB  LEU B1075      10.033 -22.719  52.934  1.00  0.430          H  
ATOM  16562 2HB  LEU B1075       8.386 -23.264  53.249  1.00  0.430          H  
ATOM  16563  HG  LEU B1075      10.759 -25.089  53.675  1.00  0.430          H  
ATOM  16564 1HD1 LEU B1075      10.599 -24.463  56.057  1.00  0.430          H  
ATOM  16565 2HD1 LEU B1075      11.009 -23.062  55.054  1.00  0.430          H  
ATOM  16566 3HD1 LEU B1075       9.356 -23.265  55.654  1.00  0.430          H  
ATOM  16567 1HD2 LEU B1075       9.171 -26.274  55.121  1.00  0.430          H  
ATOM  16568 2HD2 LEU B1075       7.912 -25.082  54.721  1.00  0.430          H  
ATOM  16569 3HD2 LEU B1075       8.544 -26.166  53.475  1.00  0.430          H  
ATOM  16570  N   VAL B1076       9.110 -22.099  50.148  1.00  0.240          N  
ATOM  16571  CA  VAL B1076       8.449 -21.126  49.286  1.00  0.250          C  
ATOM  16572  C   VAL B1076       8.000 -21.815  47.990  1.00  0.230          C  
ATOM  16573  O   VAL B1076       6.870 -21.596  47.529  1.00  0.230          O  
ATOM  16574  CB  VAL B1076       9.374 -19.923  48.971  1.00  0.350          C  
ATOM  16575  CG1 VAL B1076       8.718 -19.009  47.914  1.00  0.350          C  
ATOM  16576  CG2 VAL B1076       9.654 -19.115  50.262  1.00  0.350          C  
ATOM  16577  H   VAL B1076      10.092 -21.964  50.416  1.00  0.290          H  
ATOM  16578  HA  VAL B1076       7.567 -20.749  49.804  1.00  0.300          H  
ATOM  16579  HB  VAL B1076      10.319 -20.299  48.564  1.00  0.420          H  
ATOM  16580 1HG1 VAL B1076       9.383 -18.175  47.697  1.00  0.420          H  
ATOM  16581 2HG1 VAL B1076       8.533 -19.560  46.992  1.00  0.420          H  
ATOM  16582 3HG1 VAL B1076       7.772 -18.627  48.302  1.00  0.420          H  
ATOM  16583 1HG2 VAL B1076      10.317 -18.281  50.035  1.00  0.420          H  
ATOM  16584 2HG2 VAL B1076       8.744 -18.742  50.659  1.00  0.420          H  
ATOM  16585 3HG2 VAL B1076      10.111 -19.733  50.996  1.00  0.420          H  
ATOM  16586  N   ILE B1077       8.882 -22.649  47.409  1.00  0.210          N  
ATOM  16587  CA  ILE B1077       8.560 -23.374  46.184  1.00  0.200          C  
ATOM  16588  C   ILE B1077       7.374 -24.291  46.408  1.00  0.210          C  
ATOM  16589  O   ILE B1077       6.436 -24.312  45.600  1.00  0.210          O  
ATOM  16590  CB  ILE B1077       9.756 -24.250  45.704  1.00  0.280          C  
ATOM  16591  CG1 ILE B1077      10.927 -23.365  45.220  1.00  0.280          C  
ATOM  16592  CG2 ILE B1077       9.304 -25.229  44.597  1.00  0.280          C  
ATOM  16593  CD1 ILE B1077      12.249 -24.128  45.025  1.00  0.280          C  
ATOM  16594  H   ILE B1077       9.812 -22.757  47.829  1.00  0.250          H  
ATOM  16595  HA  ILE B1077       8.304 -22.654  45.409  1.00  0.240          H  
ATOM  16596  HB  ILE B1077      10.127 -24.826  46.550  1.00  0.340          H  
ATOM  16597 1HG1 ILE B1077      10.653 -22.904  44.273  1.00  0.340          H  
ATOM  16598 2HG1 ILE B1077      11.091 -22.576  45.947  1.00  0.340          H  
ATOM  16599 1HG2 ILE B1077      10.129 -25.856  44.284  1.00  0.340          H  
ATOM  16600 2HG2 ILE B1077       8.507 -25.885  44.949  1.00  0.340          H  
ATOM  16601 3HG2 ILE B1077       8.950 -24.643  43.757  1.00  0.340          H  
ATOM  16602 1HD1 ILE B1077      13.017 -23.431  44.694  1.00  0.340          H  
ATOM  16603 2HD1 ILE B1077      12.549 -24.573  45.971  1.00  0.340          H  
ATOM  16604 3HD1 ILE B1077      12.142 -24.907  44.282  1.00  0.340          H  
ATOM  16605  N   MET B1078       7.413 -25.063  47.496  1.00  0.210          N  
ATOM  16606  CA  MET B1078       6.339 -25.984  47.788  1.00  0.220          C  
ATOM  16607  C   MET B1078       5.022 -25.271  48.017  1.00  0.230          C  
ATOM  16608  O   MET B1078       3.996 -25.744  47.530  1.00  0.230          O  
ATOM  16609  CB  MET B1078       6.720 -26.866  48.964  1.00  0.300          C  
ATOM  16610  CG  MET B1078       7.802 -27.875  48.606  1.00  0.300          C  
ATOM  16611  SD  MET B1078       8.133 -29.097  49.878  1.00  0.300          S  
ATOM  16612  CE  MET B1078       9.089 -28.126  51.040  1.00  0.300          C  
ATOM  16613  H   MET B1078       8.226 -25.019  48.118  1.00  0.250          H  
ATOM  16614  HA  MET B1078       6.212 -26.628  46.923  1.00  0.260          H  
ATOM  16615 1HB  MET B1078       7.088 -26.232  49.769  1.00  0.360          H  
ATOM  16616 2HB  MET B1078       5.844 -27.398  49.332  1.00  0.360          H  
ATOM  16617 1HG  MET B1078       7.510 -28.383  47.700  1.00  0.360          H  
ATOM  16618 2HG  MET B1078       8.722 -27.355  48.389  1.00  0.360          H  
ATOM  16619 1HE  MET B1078       9.379 -28.748  51.885  1.00  0.360          H  
ATOM  16620 2HE  MET B1078       9.977 -27.738  50.554  1.00  0.360          H  
ATOM  16621 3HE  MET B1078       8.489 -27.308  51.394  1.00  0.360          H  
ATOM  16622  N   LEU B1079       5.024 -24.125  48.713  1.00  0.240          N  
ATOM  16623  CA  LEU B1079       3.764 -23.435  48.916  1.00  0.260          C  
ATOM  16624  C   LEU B1079       3.184 -22.998  47.590  1.00  0.250          C  
ATOM  16625  O   LEU B1079       1.980 -23.150  47.363  1.00  0.260          O  
ATOM  16626  CB  LEU B1079       3.896 -22.182  49.786  1.00  0.360          C  
ATOM  16627  CG  LEU B1079       2.536 -21.399  50.017  1.00  0.360          C  
ATOM  16628  CD1 LEU B1079       1.523 -22.281  50.791  1.00  0.360          C  
ATOM  16629  CD2 LEU B1079       2.811 -20.098  50.716  1.00  0.360          C  
ATOM  16630  H   LEU B1079       5.881 -23.770  49.149  1.00  0.290          H  
ATOM  16631  HA  LEU B1079       3.083 -24.134  49.385  1.00  0.310          H  
ATOM  16632 1HB  LEU B1079       4.300 -22.473  50.755  1.00  0.430          H  
ATOM  16633 2HB  LEU B1079       4.612 -21.505  49.309  1.00  0.430          H  
ATOM  16634  HG  LEU B1079       2.097 -21.176  49.061  1.00  0.430          H  
ATOM  16635 1HD1 LEU B1079       0.596 -21.736  50.913  1.00  0.430          H  
ATOM  16636 2HD1 LEU B1079       1.309 -23.193  50.246  1.00  0.430          H  
ATOM  16637 3HD1 LEU B1079       1.928 -22.529  51.771  1.00  0.430          H  
ATOM  16638 1HD2 LEU B1079       1.897 -19.544  50.841  1.00  0.430          H  
ATOM  16639 2HD2 LEU B1079       3.262 -20.280  51.682  1.00  0.430          H  
ATOM  16640 3HD2 LEU B1079       3.481 -19.523  50.096  1.00  0.430          H  
ATOM  16641  N   ALA B1080       4.022 -22.431  46.707  1.00  0.240          N  
ATOM  16642  CA  ALA B1080       3.519 -21.973  45.426  1.00  0.240          C  
ATOM  16643  C   ALA B1080       2.885 -23.131  44.669  1.00  0.230          C  
ATOM  16644  O   ALA B1080       1.819 -22.973  44.063  1.00  0.240          O  
ATOM  16645  CB  ALA B1080       4.650 -21.373  44.611  1.00  0.340          C  
ATOM  16646  H   ALA B1080       5.012 -22.292  46.950  1.00  0.290          H  
ATOM  16647  HA  ALA B1080       2.755 -21.218  45.607  1.00  0.290          H  
ATOM  16648 1HB  ALA B1080       4.268 -21.019  43.657  1.00  0.400          H  
ATOM  16649 2HB  ALA B1080       5.091 -20.541  45.162  1.00  0.400          H  
ATOM  16650 3HB  ALA B1080       5.412 -22.135  44.440  1.00  0.400          H  
ATOM  16651  N   GLY B1081       3.522 -24.301  44.740  1.00  0.210          N  
ATOM  16652  CA  GLY B1081       3.039 -25.513  44.100  1.00  0.210          C  
ATOM  16653  C   GLY B1081       1.687 -25.958  44.641  1.00  0.280          C  
ATOM  16654  O   GLY B1081       0.776 -26.269  43.871  1.00  0.380          O  
ATOM  16655  H   GLY B1081       4.430 -24.333  45.222  1.00  0.250          H  
ATOM  16656 1HA  GLY B1081       2.977 -25.365  43.024  1.00  0.250          H  
ATOM  16657 2HA  GLY B1081       3.762 -26.292  44.265  1.00  0.250          H  
ATOM  16658  N   ILE B1082       1.555 -25.985  45.966  1.00  0.260          N  
ATOM  16659  CA  ILE B1082       0.323 -26.403  46.625  1.00  0.330          C  
ATOM  16660  C   ILE B1082      -0.831 -25.473  46.286  1.00  0.360          C  
ATOM  16661  O   ILE B1082      -1.934 -25.933  45.939  1.00  0.420          O  
ATOM  16662  CB  ILE B1082       0.529 -26.434  48.154  1.00  0.430          C  
ATOM  16663  CG1 ILE B1082       1.513 -27.567  48.489  1.00  0.430          C  
ATOM  16664  CG2 ILE B1082      -0.828 -26.601  48.895  1.00  0.430          C  
ATOM  16665  CD1 ILE B1082       2.081 -27.527  49.885  1.00  0.430          C  
ATOM  16666  H   ILE B1082       2.376 -25.744  46.534  1.00  0.310          H  
ATOM  16667  HA  ILE B1082       0.073 -27.405  46.281  1.00  0.400          H  
ATOM  16668  HB  ILE B1082       0.998 -25.499  48.466  1.00  0.520          H  
ATOM  16669 1HG1 ILE B1082       1.007 -28.520  48.348  1.00  0.520          H  
ATOM  16670 2HG1 ILE B1082       2.330 -27.517  47.800  1.00  0.520          H  
ATOM  16671 1HG2 ILE B1082      -0.666 -26.613  49.966  1.00  0.520          H  
ATOM  16672 2HG2 ILE B1082      -1.498 -25.775  48.661  1.00  0.520          H  
ATOM  16673 3HG2 ILE B1082      -1.296 -27.538  48.590  1.00  0.520          H  
ATOM  16674 1HD1 ILE B1082       2.771 -28.361  50.009  1.00  0.520          H  
ATOM  16675 2HD1 ILE B1082       2.620 -26.589  50.026  1.00  0.520          H  
ATOM  16676 3HD1 ILE B1082       1.292 -27.606  50.622  1.00  0.520          H  
ATOM  16677  N   LEU B1083      -0.589 -24.163  46.393  1.00  0.340          N  
ATOM  16678  CA  LEU B1083      -1.633 -23.200  46.101  1.00  0.360          C  
ATOM  16679  C   LEU B1083      -2.028 -23.325  44.638  1.00  0.330          C  
ATOM  16680  O   LEU B1083      -3.208 -23.254  44.297  1.00  0.330          O  
ATOM  16681  CB  LEU B1083      -1.140 -21.776  46.392  1.00  0.500          C  
ATOM  16682  CG  LEU B1083      -0.857 -21.411  47.885  1.00  0.500          C  
ATOM  16683  CD1 LEU B1083      -0.213 -20.043  47.931  1.00  0.500          C  
ATOM  16684  CD2 LEU B1083      -2.126 -21.419  48.720  1.00  0.500          C  
ATOM  16685  H   LEU B1083       0.338 -23.840  46.691  1.00  0.410          H  
ATOM  16686  HA  LEU B1083      -2.504 -23.429  46.706  1.00  0.430          H  
ATOM  16687 1HB  LEU B1083      -0.204 -21.633  45.846  1.00  0.600          H  
ATOM  16688 2HB  LEU B1083      -1.872 -21.072  46.002  1.00  0.600          H  
ATOM  16689  HG  LEU B1083      -0.159 -22.131  48.297  1.00  0.600          H  
ATOM  16690 1HD1 LEU B1083       0.018 -19.792  48.960  1.00  0.600          H  
ATOM  16691 2HD1 LEU B1083       0.708 -20.056  47.347  1.00  0.600          H  
ATOM  16692 3HD1 LEU B1083      -0.892 -19.300  47.520  1.00  0.600          H  
ATOM  16693 1HD2 LEU B1083      -1.871 -21.157  49.746  1.00  0.600          H  
ATOM  16694 2HD2 LEU B1083      -2.831 -20.689  48.322  1.00  0.600          H  
ATOM  16695 3HD2 LEU B1083      -2.579 -22.405  48.708  1.00  0.600          H  
ATOM  16696  N   THR B1084      -1.044 -23.562  43.772  1.00  0.320          N  
ATOM  16697  CA  THR B1084      -1.283 -23.751  42.360  1.00  0.320          C  
ATOM  16698  C   THR B1084      -2.125 -24.990  42.059  1.00  0.260          C  
ATOM  16699  O   THR B1084      -3.115 -24.906  41.328  1.00  0.260          O  
ATOM  16700  CB  THR B1084       0.047 -23.816  41.599  1.00  0.450          C  
ATOM  16701  OG1 THR B1084       0.730 -22.561  41.715  1.00  0.450          O  
ATOM  16702  CG2 THR B1084      -0.228 -24.120  40.231  1.00  0.450          C  
ATOM  16703  H   THR B1084      -0.073 -23.574  44.085  1.00  0.380          H  
ATOM  16704  HA  THR B1084      -1.829 -22.883  41.996  1.00  0.380          H  
ATOM  16705  HB  THR B1084       0.683 -24.590  42.010  1.00  0.540          H  
ATOM  16706  HG1 THR B1084       1.074 -22.477  42.627  1.00  0.540          H  
ATOM  16707 1HG2 THR B1084       0.655 -24.171  39.658  1.00  0.540          H  
ATOM  16708 2HG2 THR B1084      -0.703 -25.058  40.180  1.00  0.540          H  
ATOM  16709 3HG2 THR B1084      -0.874 -23.353  39.840  1.00  0.540          H  
ATOM  16710  N   LEU B1085      -1.809 -26.132  42.669  1.00  0.310          N  
ATOM  16711  CA  LEU B1085      -2.578 -27.351  42.409  1.00  0.350          C  
ATOM  16712  C   LEU B1085      -4.037 -27.204  42.733  1.00  0.380          C  
ATOM  16713  O   LEU B1085      -4.885 -27.777  42.051  1.00  0.540          O  
ATOM  16714  CB  LEU B1085      -2.033 -28.531  43.210  1.00  0.470          C  
ATOM  16715  CG  LEU B1085      -0.758 -29.164  42.732  1.00  0.470          C  
ATOM  16716  CD1 LEU B1085      -0.237 -30.106  43.781  1.00  0.470          C  
ATOM  16717  CD2 LEU B1085      -1.095 -29.960  41.479  1.00  0.470          C  
ATOM  16718  H   LEU B1085      -0.979 -26.164  43.268  1.00  0.370          H  
ATOM  16719  HA  LEU B1085      -2.506 -27.559  41.348  1.00  0.420          H  
ATOM  16720 1HB  LEU B1085      -1.850 -28.177  44.229  1.00  0.570          H  
ATOM  16721 2HB  LEU B1085      -2.799 -29.301  43.253  1.00  0.570          H  
ATOM  16722  HG  LEU B1085       0.004 -28.412  42.523  1.00  0.570          H  
ATOM  16723 1HD1 LEU B1085       0.670 -30.586  43.414  1.00  0.570          H  
ATOM  16724 2HD1 LEU B1085      -0.012 -29.547  44.690  1.00  0.570          H  
ATOM  16725 3HD1 LEU B1085      -0.985 -30.865  43.996  1.00  0.570          H  
ATOM  16726 1HD2 LEU B1085      -0.242 -30.455  41.142  1.00  0.570          H  
ATOM  16727 2HD2 LEU B1085      -1.857 -30.702  41.711  1.00  0.570          H  
ATOM  16728 3HD2 LEU B1085      -1.452 -29.319  40.696  1.00  0.570          H  
ATOM  16729  N   THR B1086      -4.329 -26.424  43.758  1.00  0.490          N  
ATOM  16730  CA  THR B1086      -5.683 -26.138  44.196  1.00  0.520          C  
ATOM  16731  C   THR B1086      -6.489 -25.345  43.144  1.00  0.560          C  
ATOM  16732  O   THR B1086      -7.724 -25.348  43.172  1.00  0.850          O  
ATOM  16733  CB  THR B1086      -5.638 -25.361  45.541  1.00  0.720          C  
ATOM  16734  OG1 THR B1086      -4.982 -26.172  46.533  1.00  0.720          O  
ATOM  16735  CG2 THR B1086      -7.040 -24.999  46.041  1.00  0.720          C  
ATOM  16736  H   THR B1086      -3.551 -26.043  44.308  1.00  0.590          H  
ATOM  16737  HA  THR B1086      -6.191 -27.086  44.365  1.00  0.620          H  
ATOM  16738  HB  THR B1086      -5.070 -24.448  45.408  1.00  0.860          H  
ATOM  16739  HG1 THR B1086      -4.037 -26.259  46.307  1.00  0.860          H  
ATOM  16740 1HG2 THR B1086      -6.948 -24.468  46.985  1.00  0.860          H  
ATOM  16741 2HG2 THR B1086      -7.549 -24.359  45.333  1.00  0.860          H  
ATOM  16742 3HG2 THR B1086      -7.618 -25.909  46.190  1.00  0.860          H  
ATOM  16743  N   LYS B1087      -5.801 -24.601  42.272  1.00  0.390          N  
ATOM  16744  CA  LYS B1087      -6.446 -23.729  41.297  1.00  0.420          C  
ATOM  16745  C   LYS B1087      -6.366 -24.227  39.847  1.00  0.380          C  
ATOM  16746  O   LYS B1087      -7.206 -23.860  39.023  1.00  0.350          O  
ATOM  16747  CB  LYS B1087      -5.845 -22.327  41.396  1.00  0.580          C  
ATOM  16748  CG  LYS B1087      -5.991 -21.653  42.782  1.00  0.580          C  
ATOM  16749  CD  LYS B1087      -7.458 -21.410  43.179  1.00  0.580          C  
ATOM  16750  CE  LYS B1087      -7.555 -20.651  44.496  1.00  0.580          C  
ATOM  16751  NZ  LYS B1087      -8.975 -20.429  44.912  1.00  0.580          N  
ATOM  16752  H   LYS B1087      -4.788 -24.691  42.237  1.00  0.470          H  
ATOM  16753  HA  LYS B1087      -7.503 -23.677  41.541  1.00  0.500          H  
ATOM  16754 1HB  LYS B1087      -4.775 -22.386  41.171  1.00  0.690          H  
ATOM  16755 2HB  LYS B1087      -6.302 -21.682  40.650  1.00  0.690          H  
ATOM  16756 1HG  LYS B1087      -5.527 -22.293  43.535  1.00  0.690          H  
ATOM  16757 2HG  LYS B1087      -5.462 -20.703  42.773  1.00  0.690          H  
ATOM  16758 1HD  LYS B1087      -7.969 -20.851  42.395  1.00  0.690          H  
ATOM  16759 2HD  LYS B1087      -7.965 -22.364  43.316  1.00  0.690          H  
ATOM  16760 1HE  LYS B1087      -7.045 -21.224  45.270  1.00  0.690          H  
ATOM  16761 2HE  LYS B1087      -7.064 -19.684  44.388  1.00  0.690          H  
ATOM  16762 1HZ  LYS B1087      -8.996 -19.927  45.789  1.00  0.690          H  
ATOM  16763 2HZ  LYS B1087      -9.457 -19.889  44.206  1.00  0.690          H  
ATOM  16764 3HZ  LYS B1087      -9.436 -21.322  45.026  1.00  0.690          H  
ATOM  16765  N   MET B1088      -5.359 -25.034  39.518  1.00  0.380          N  
ATOM  16766  CA  MET B1088      -5.189 -25.500  38.144  1.00  0.340          C  
ATOM  16767  C   MET B1088      -6.384 -26.337  37.680  1.00  0.280          C  
ATOM  16768  O   MET B1088      -6.953 -27.090  38.471  1.00  0.270          O  
ATOM  16769  CB  MET B1088      -3.958 -26.381  38.021  1.00  0.490          C  
ATOM  16770  CG  MET B1088      -2.662 -25.699  38.135  1.00  0.490          C  
ATOM  16771  SD  MET B1088      -1.245 -26.860  38.131  1.00  0.490          S  
ATOM  16772  CE  MET B1088      -0.972 -27.146  36.403  1.00  0.490          C  
ATOM  16773  H   MET B1088      -4.670 -25.270  40.233  1.00  0.460          H  
ATOM  16774  HA  MET B1088      -5.070 -24.616  37.527  1.00  0.410          H  
ATOM  16775 1HB  MET B1088      -3.990 -27.096  38.830  1.00  0.590          H  
ATOM  16776 2HB  MET B1088      -3.993 -26.929  37.086  1.00  0.590          H  
ATOM  16777 1HG  MET B1088      -2.559 -25.039  37.281  1.00  0.590          H  
ATOM  16778 2HG  MET B1088      -2.645 -25.102  39.011  1.00  0.590          H  
ATOM  16779 1HE  MET B1088      -0.153 -27.841  36.279  1.00  0.590          H  
ATOM  16780 2HE  MET B1088      -1.855 -27.549  35.936  1.00  0.590          H  
ATOM  16781 3HE  MET B1088      -0.725 -26.202  35.916  1.00  0.590          H  
ATOM  16782  N   PRO B1089      -6.812 -26.214  36.409  1.00  0.260          N  
ATOM  16783  CA  PRO B1089      -7.863 -27.010  35.805  1.00  0.210          C  
ATOM  16784  C   PRO B1089      -7.369 -28.429  35.579  1.00  0.190          C  
ATOM  16785  O   PRO B1089      -6.170 -28.619  35.337  1.00  0.200          O  
ATOM  16786  CB  PRO B1089      -8.140 -26.267  34.494  1.00  0.320          C  
ATOM  16787  CG  PRO B1089      -6.834 -25.574  34.159  1.00  0.320          C  
ATOM  16788  CD  PRO B1089      -6.218 -25.207  35.502  1.00  0.320          C  
ATOM  16789  HA  PRO B1089      -8.748 -27.003  36.461  1.00  0.250          H  
ATOM  16790 1HB  PRO B1089      -8.456 -26.983  33.723  1.00  0.380          H  
ATOM  16791 2HB  PRO B1089      -8.978 -25.563  34.636  1.00  0.380          H  
ATOM  16792 1HG  PRO B1089      -6.197 -26.243  33.586  1.00  0.380          H  
ATOM  16793 2HG  PRO B1089      -7.023 -24.695  33.522  1.00  0.380          H  
ATOM  16794 1HD  PRO B1089      -5.124 -25.329  35.425  1.00  0.380          H  
ATOM  16795 2HD  PRO B1089      -6.516 -24.186  35.802  1.00  0.380          H  
ATOM  16796  N   ILE B1090      -8.303 -29.386  35.590  1.00  0.160          N  
ATOM  16797  CA  ILE B1090      -8.042 -30.806  35.329  1.00  0.160          C  
ATOM  16798  C   ILE B1090      -8.817 -31.322  34.108  1.00  0.140          C  
ATOM  16799  O   ILE B1090     -10.009 -31.060  33.980  1.00  0.150          O  
ATOM  16800  CB  ILE B1090      -8.351 -31.676  36.571  1.00  0.220          C  
ATOM  16801  CG1 ILE B1090      -7.426 -31.270  37.748  1.00  0.220          C  
ATOM  16802  CG2 ILE B1090      -8.161 -33.162  36.212  1.00  0.220          C  
ATOM  16803  CD1 ILE B1090      -7.801 -31.844  39.086  1.00  0.220          C  
ATOM  16804  H   ILE B1090      -9.256 -29.111  35.800  1.00  0.190          H  
ATOM  16805  HA  ILE B1090      -6.986 -30.913  35.119  1.00  0.190          H  
ATOM  16806  HB  ILE B1090      -9.359 -31.492  36.895  1.00  0.270          H  
ATOM  16807 1HG1 ILE B1090      -6.439 -31.608  37.535  1.00  0.270          H  
ATOM  16808 2HG1 ILE B1090      -7.416 -30.184  37.838  1.00  0.270          H  
ATOM  16809 1HG2 ILE B1090      -8.372 -33.789  37.065  1.00  0.270          H  
ATOM  16810 2HG2 ILE B1090      -8.828 -33.459  35.407  1.00  0.270          H  
ATOM  16811 3HG2 ILE B1090      -7.123 -33.307  35.898  1.00  0.270          H  
ATOM  16812 1HD1 ILE B1090      -7.081 -31.495  39.831  1.00  0.270          H  
ATOM  16813 2HD1 ILE B1090      -8.800 -31.504  39.361  1.00  0.270          H  
ATOM  16814 3HD1 ILE B1090      -7.782 -32.926  39.059  1.00  0.270          H  
ATOM  16815  N   ALA B1091      -8.131 -32.050  33.225  1.00  0.150          N  
ATOM  16816  CA  ALA B1091      -8.713 -32.643  32.005  1.00  0.150          C  
ATOM  16817  C   ALA B1091      -7.992 -33.949  31.663  1.00  0.160          C  
ATOM  16818  O   ALA B1091      -6.958 -34.223  32.242  1.00  0.280          O  
ATOM  16819  CB  ALA B1091      -8.603 -31.674  30.847  1.00  0.210          C  
ATOM  16820  H   ALA B1091      -7.131 -32.169  33.420  1.00  0.180          H  
ATOM  16821  HA  ALA B1091      -9.762 -32.868  32.197  1.00  0.180          H  
ATOM  16822 1HB  ALA B1091      -9.040 -32.115  29.952  1.00  0.250          H  
ATOM  16823 2HB  ALA B1091      -9.126 -30.753  31.091  1.00  0.250          H  
ATOM  16824 3HB  ALA B1091      -7.550 -31.457  30.660  1.00  0.250          H  
ATOM  16825  N   GLN B1092      -8.545 -34.807  30.790  1.00  0.160          N  
ATOM  16826  CA  GLN B1092      -7.765 -36.008  30.440  1.00  0.190          C  
ATOM  16827  C   GLN B1092      -6.586 -35.620  29.565  1.00  0.190          C  
ATOM  16828  O   GLN B1092      -5.454 -36.016  29.820  1.00  0.210          O  
ATOM  16829  CB  GLN B1092      -8.567 -37.042  29.641  1.00  0.250          C  
ATOM  16830  CG  GLN B1092      -7.859 -38.385  29.432  1.00  0.250          C  
ATOM  16831  CD  GLN B1092      -7.676 -39.120  30.732  1.00  0.250          C  
ATOM  16832  OE1 GLN B1092      -8.371 -38.810  31.690  1.00  0.250          O  
ATOM  16833  NE2 GLN B1092      -6.786 -40.101  30.774  1.00  0.250          N  
ATOM  16834  H   GLN B1092      -9.439 -34.612  30.359  1.00  0.190          H  
ATOM  16835  HA  GLN B1092      -7.386 -36.459  31.357  1.00  0.230          H  
ATOM  16836 1HB  GLN B1092      -9.466 -37.259  30.104  1.00  0.300          H  
ATOM  16837 2HB  GLN B1092      -8.801 -36.639  28.659  1.00  0.300          H  
ATOM  16838 1HG  GLN B1092      -8.444 -39.005  28.755  1.00  0.300          H  
ATOM  16839 2HG  GLN B1092      -6.865 -38.210  29.024  1.00  0.300          H  
ATOM  16840 1HE2 GLN B1092      -6.653 -40.624  31.635  1.00  0.300          H  
ATOM  16841 2HE2 GLN B1092      -6.253 -40.346  29.962  1.00  0.300          H  
ATOM  16842  N   TYR B1093      -6.863 -34.823  28.538  1.00  0.190          N  
ATOM  16843  CA  TYR B1093      -5.875 -34.360  27.574  1.00  0.190          C  
ATOM  16844  C   TYR B1093      -6.073 -32.864  27.363  1.00  0.190          C  
ATOM  16845  O   TYR B1093      -7.192 -32.383  27.560  1.00  0.190          O  
ATOM  16846  CB  TYR B1093      -6.014 -35.046  26.208  1.00  0.270          C  
ATOM  16847  CG  TYR B1093      -5.762 -36.521  26.138  1.00  0.270          C  
ATOM  16848  CD1 TYR B1093      -6.806 -37.407  26.234  1.00  0.270          C  
ATOM  16849  CD2 TYR B1093      -4.473 -36.986  25.956  1.00  0.270          C  
ATOM  16850  CE1 TYR B1093      -6.573 -38.759  26.154  1.00  0.270          C  
ATOM  16851  CE2 TYR B1093      -4.240 -38.340  25.881  1.00  0.270          C  
ATOM  16852  CZ  TYR B1093      -5.290 -39.223  25.982  1.00  0.270          C  
ATOM  16853  OH  TYR B1093      -5.066 -40.574  25.911  1.00  0.270          O  
ATOM  16854  H   TYR B1093      -7.818 -34.523  28.413  1.00  0.230          H  
ATOM  16855  HA  TYR B1093      -4.896 -34.572  27.981  1.00  0.230          H  
ATOM  16856 1HB  TYR B1093      -7.027 -34.878  25.879  1.00  0.320          H  
ATOM  16857 2HB  TYR B1093      -5.384 -34.566  25.481  1.00  0.320          H  
ATOM  16858  HD1 TYR B1093      -7.821 -37.039  26.369  1.00  0.320          H  
ATOM  16859  HD2 TYR B1093      -3.646 -36.286  25.874  1.00  0.320          H  
ATOM  16860  HE1 TYR B1093      -7.405 -39.457  26.230  1.00  0.320          H  
ATOM  16861  HE2 TYR B1093      -3.230 -38.716  25.742  1.00  0.320          H  
ATOM  16862  HH  TYR B1093      -5.903 -41.042  25.997  1.00  0.320          H  
ATOM  16863  N   PRO B1094      -5.046 -32.125  26.905  1.00  0.210          N  
ATOM  16864  CA  PRO B1094      -5.114 -30.746  26.469  1.00  0.220          C  
ATOM  16865  C   PRO B1094      -6.072 -30.692  25.298  1.00  0.260          C  
ATOM  16866  O   PRO B1094      -6.334 -31.724  24.688  1.00  0.300          O  
ATOM  16867  CB  PRO B1094      -3.693 -30.442  25.999  1.00  0.330          C  
ATOM  16868  CG  PRO B1094      -2.821 -31.435  26.696  1.00  0.330          C  
ATOM  16869  CD  PRO B1094      -3.673 -32.685  26.826  1.00  0.330          C  
ATOM  16870  HA  PRO B1094      -5.442 -30.096  27.294  1.00  0.260          H  
ATOM  16871 1HB  PRO B1094      -3.661 -30.535  24.916  1.00  0.400          H  
ATOM  16872 2HB  PRO B1094      -3.428 -29.403  26.238  1.00  0.400          H  
ATOM  16873 1HG  PRO B1094      -1.909 -31.606  26.096  1.00  0.400          H  
ATOM  16874 2HG  PRO B1094      -2.483 -31.032  27.658  1.00  0.400          H  
ATOM  16875 1HD  PRO B1094      -3.551 -33.317  25.940  1.00  0.400          H  
ATOM  16876 2HD  PRO B1094      -3.360 -33.179  27.748  1.00  0.400          H  
ATOM  16877  N   THR B1095      -6.649 -29.539  25.004  1.00  0.300          N  
ATOM  16878  CA  THR B1095      -7.491 -29.487  23.822  1.00  0.320          C  
ATOM  16879  C   THR B1095      -6.610 -29.659  22.590  1.00  0.250          C  
ATOM  16880  O   THR B1095      -5.692 -28.878  22.344  1.00  0.230          O  
ATOM  16881  CB  THR B1095      -8.263 -28.153  23.717  1.00  0.440          C  
ATOM  16882  OG1 THR B1095      -9.069 -27.968  24.894  1.00  0.440          O  
ATOM  16883  CG2 THR B1095      -9.185 -28.183  22.473  1.00  0.440          C  
ATOM  16884  H   THR B1095      -6.485 -28.704  25.546  1.00  0.360          H  
ATOM  16885  HA  THR B1095      -8.206 -30.309  23.859  1.00  0.380          H  
ATOM  16886  HB  THR B1095      -7.558 -27.327  23.632  1.00  0.530          H  
ATOM  16887  HG1 THR B1095      -9.401 -27.067  24.919  1.00  0.530          H  
ATOM  16888 1HG2 THR B1095      -9.729 -27.244  22.406  1.00  0.530          H  
ATOM  16889 2HG2 THR B1095      -8.593 -28.316  21.562  1.00  0.530          H  
ATOM  16890 3HG2 THR B1095      -9.891 -29.005  22.564  1.00  0.530          H  
ATOM  16891  N   ILE B1096      -6.914 -30.685  21.827  1.00  0.260          N  
ATOM  16892  CA  ILE B1096      -6.174 -31.080  20.645  1.00  0.270          C  
ATOM  16893  C   ILE B1096      -6.970 -30.835  19.357  1.00  0.280          C  
ATOM  16894  O   ILE B1096      -6.436 -30.379  18.346  1.00  0.420          O  
ATOM  16895  CB  ILE B1096      -5.771 -32.560  20.833  1.00  0.370          C  
ATOM  16896  CG1 ILE B1096      -4.815 -32.698  22.049  1.00  0.370          C  
ATOM  16897  CG2 ILE B1096      -5.088 -32.999  19.688  1.00  0.370          C  
ATOM  16898  CD1 ILE B1096      -4.644 -34.108  22.597  1.00  0.370          C  
ATOM  16899  H   ILE B1096      -7.690 -31.246  22.138  1.00  0.310          H  
ATOM  16900  HA  ILE B1096      -5.264 -30.484  20.596  1.00  0.320          H  
ATOM  16901  HB  ILE B1096      -6.640 -33.179  20.989  1.00  0.450          H  
ATOM  16902 1HG1 ILE B1096      -3.836 -32.354  21.743  1.00  0.450          H  
ATOM  16903 2HG1 ILE B1096      -5.141 -32.075  22.811  1.00  0.450          H  
ATOM  16904 1HG2 ILE B1096      -4.778 -34.024  19.805  1.00  0.450          H  
ATOM  16905 2HG2 ILE B1096      -5.728 -32.924  18.833  1.00  0.450          H  
ATOM  16906 3HG2 ILE B1096      -4.209 -32.370  19.551  1.00  0.450          H  
ATOM  16907 1HD1 ILE B1096      -3.947 -34.080  23.431  1.00  0.450          H  
ATOM  16908 2HD1 ILE B1096      -5.604 -34.480  22.947  1.00  0.450          H  
ATOM  16909 3HD1 ILE B1096      -4.267 -34.766  21.843  1.00  0.450          H  
ATOM  16910  N   ALA B1097      -8.231 -31.228  19.386  1.00  0.250          N  
ATOM  16911  CA  ALA B1097      -9.114 -31.173  18.237  1.00  0.270          C  
ATOM  16912  C   ALA B1097      -9.350 -29.747  17.728  1.00  0.230          C  
ATOM  16913  O   ALA B1097      -9.365 -28.801  18.518  1.00  0.230          O  
ATOM  16914  CB  ALA B1097     -10.430 -31.826  18.610  1.00  0.370          C  
ATOM  16915  H   ALA B1097      -8.592 -31.586  20.252  1.00  0.300          H  
ATOM  16916  HA  ALA B1097      -8.633 -31.726  17.454  1.00  0.320          H  
ATOM  16917 1HB  ALA B1097     -11.114 -31.848  17.764  1.00  0.440          H  
ATOM  16918 2HB  ALA B1097     -10.240 -32.846  18.939  1.00  0.440          H  
ATOM  16919 3HB  ALA B1097     -10.888 -31.261  19.417  1.00  0.440          H  
ATOM  16920  N   PRO B1098      -9.537 -29.569  16.402  1.00  0.260          N  
ATOM  16921  CA  PRO B1098      -9.844 -28.310  15.753  1.00  0.260          C  
ATOM  16922  C   PRO B1098     -11.219 -27.836  16.200  1.00  0.240          C  
ATOM  16923  O   PRO B1098     -12.051 -28.677  16.541  1.00  0.290          O  
ATOM  16924  CB  PRO B1098      -9.839 -28.680  14.269  1.00  0.390          C  
ATOM  16925  CG  PRO B1098     -10.099 -30.165  14.224  1.00  0.390          C  
ATOM  16926  CD  PRO B1098      -9.451 -30.717  15.460  1.00  0.390          C  
ATOM  16927  HA  PRO B1098      -9.048 -27.608  15.981  1.00  0.310          H  
ATOM  16928 1HB  PRO B1098     -10.648 -28.127  13.765  1.00  0.470          H  
ATOM  16929 2HB  PRO B1098      -8.898 -28.364  13.791  1.00  0.470          H  
ATOM  16930 1HG  PRO B1098     -11.187 -30.347  14.204  1.00  0.470          H  
ATOM  16931 2HG  PRO B1098      -9.686 -30.588  13.295  1.00  0.470          H  
ATOM  16932 1HD  PRO B1098     -10.051 -31.571  15.780  1.00  0.470          H  
ATOM  16933 2HD  PRO B1098      -8.398 -30.983  15.261  1.00  0.470          H  
ATOM  16934  N   PRO B1099     -11.485 -26.522  16.257  1.00  0.210          N  
ATOM  16935  CA  PRO B1099     -12.787 -25.968  16.525  1.00  0.220          C  
ATOM  16936  C   PRO B1099     -13.734 -26.332  15.419  1.00  0.240          C  
ATOM  16937  O   PRO B1099     -13.342 -26.316  14.244  1.00  0.240          O  
ATOM  16938  CB  PRO B1099     -12.539 -24.453  16.492  1.00  0.330          C  
ATOM  16939  CG  PRO B1099     -11.070 -24.297  16.720  1.00  0.330          C  
ATOM  16940  CD  PRO B1099     -10.432 -25.517  16.094  1.00  0.330          C  
ATOM  16941  HA  PRO B1099     -13.157 -26.328  17.495  1.00  0.260          H  
ATOM  16942 1HB  PRO B1099     -12.864 -24.039  15.529  1.00  0.400          H  
ATOM  16943 2HB  PRO B1099     -13.144 -23.955  17.260  1.00  0.400          H  
ATOM  16944 1HG  PRO B1099     -10.726 -23.369  16.251  1.00  0.400          H  
ATOM  16945 2HG  PRO B1099     -10.849 -24.201  17.791  1.00  0.400          H  
ATOM  16946 1HD  PRO B1099     -10.187 -25.357  15.027  1.00  0.400          H  
ATOM  16947 2HD  PRO B1099      -9.558 -25.732  16.706  1.00  0.400          H  
ATOM  16948  N   THR B1100     -14.986 -26.552  15.763  1.00  0.270          N  
ATOM  16949  CA  THR B1100     -15.972 -26.758  14.736  1.00  0.280          C  
ATOM  16950  C   THR B1100     -17.166 -25.880  15.031  1.00  0.280          C  
ATOM  16951  O   THR B1100     -17.508 -25.637  16.190  1.00  0.300          O  
ATOM  16952  CB  THR B1100     -16.418 -28.232  14.641  1.00  0.390          C  
ATOM  16953  OG1 THR B1100     -17.047 -28.634  15.866  1.00  0.390          O  
ATOM  16954  CG2 THR B1100     -15.208 -29.131  14.399  1.00  0.390          C  
ATOM  16955  H   THR B1100     -15.270 -26.591  16.734  1.00  0.320          H  
ATOM  16956  HA  THR B1100     -15.554 -26.457  13.785  1.00  0.340          H  
ATOM  16957  HB  THR B1100     -17.121 -28.340  13.815  1.00  0.470          H  
ATOM  16958  HG1 THR B1100     -17.875 -28.147  16.005  1.00  0.470          H  
ATOM  16959 1HG2 THR B1100     -15.535 -30.164  14.321  1.00  0.470          H  
ATOM  16960 2HG2 THR B1100     -14.717 -28.834  13.487  1.00  0.470          H  
ATOM  16961 3HG2 THR B1100     -14.505 -29.041  15.224  1.00  0.470          H  
ATOM  16962  N   VAL B1101     -17.837 -25.465  13.977  1.00  0.260          N  
ATOM  16963  CA  VAL B1101     -19.057 -24.689  14.095  1.00  0.240          C  
ATOM  16964  C   VAL B1101     -20.174 -25.398  13.353  1.00  0.230          C  
ATOM  16965  O   VAL B1101     -20.015 -25.777  12.194  1.00  0.240          O  
ATOM  16966  CB  VAL B1101     -18.865 -23.251  13.549  1.00  0.340          C  
ATOM  16967  CG1 VAL B1101     -20.139 -22.493  13.649  1.00  0.340          C  
ATOM  16968  CG2 VAL B1101     -17.779 -22.522  14.335  1.00  0.340          C  
ATOM  16969  H   VAL B1101     -17.451 -25.701  13.058  1.00  0.310          H  
ATOM  16970  HA  VAL B1101     -19.331 -24.620  15.147  1.00  0.290          H  
ATOM  16971  HB  VAL B1101     -18.597 -23.297  12.511  1.00  0.410          H  
ATOM  16972 1HG1 VAL B1101     -19.995 -21.493  13.263  1.00  0.410          H  
ATOM  16973 2HG1 VAL B1101     -20.913 -22.991  13.070  1.00  0.410          H  
ATOM  16974 3HG1 VAL B1101     -20.438 -22.437  14.698  1.00  0.410          H  
ATOM  16975 1HG2 VAL B1101     -17.657 -21.519  13.935  1.00  0.410          H  
ATOM  16976 2HG2 VAL B1101     -18.066 -22.464  15.386  1.00  0.410          H  
ATOM  16977 3HG2 VAL B1101     -16.836 -23.056  14.251  1.00  0.410          H  
ATOM  16978  N   THR B1102     -21.293 -25.623  14.027  1.00  0.220          N  
ATOM  16979  CA  THR B1102     -22.407 -26.316  13.389  1.00  0.200          C  
ATOM  16980  C   THR B1102     -23.619 -25.426  13.191  1.00  0.190          C  
ATOM  16981  O   THR B1102     -24.071 -24.755  14.122  1.00  0.200          O  
ATOM  16982  CB  THR B1102     -22.840 -27.575  14.180  1.00  0.290          C  
ATOM  16983  OG1 THR B1102     -21.738 -28.489  14.255  1.00  0.290          O  
ATOM  16984  CG2 THR B1102     -24.024 -28.282  13.449  1.00  0.290          C  
ATOM  16985  H   THR B1102     -21.359 -25.297  14.992  1.00  0.260          H  
ATOM  16986  HA  THR B1102     -22.079 -26.649  12.416  1.00  0.240          H  
ATOM  16987  HB  THR B1102     -23.144 -27.296  15.189  1.00  0.350          H  
ATOM  16988  HG1 THR B1102     -21.078 -28.133  14.852  1.00  0.350          H  
ATOM  16989 1HG2 THR B1102     -24.305 -29.172  14.005  1.00  0.350          H  
ATOM  16990 2HG2 THR B1102     -24.889 -27.628  13.385  1.00  0.350          H  
ATOM  16991 3HG2 THR B1102     -23.712 -28.568  12.441  1.00  0.350          H  
ATOM  16992  N   ILE B1103     -24.156 -25.444  11.974  1.00  0.190          N  
ATOM  16993  CA  ILE B1103     -25.351 -24.691  11.635  1.00  0.180          C  
ATOM  16994  C   ILE B1103     -26.499 -25.687  11.563  1.00  0.180          C  
ATOM  16995  O   ILE B1103     -26.478 -26.613  10.750  1.00  0.190          O  
ATOM  16996  CB  ILE B1103     -25.248 -24.034  10.247  1.00  0.260          C  
ATOM  16997  CG1 ILE B1103     -23.998 -23.117  10.161  1.00  0.260          C  
ATOM  16998  CG2 ILE B1103     -26.550 -23.231   9.987  1.00  0.260          C  
ATOM  16999  CD1 ILE B1103     -23.665 -22.660   8.776  1.00  0.260          C  
ATOM  17000  H   ILE B1103     -23.689 -26.016  11.272  1.00  0.230          H  
ATOM  17001  HA  ILE B1103     -25.562 -23.951  12.402  1.00  0.220          H  
ATOM  17002  HB  ILE B1103     -25.162 -24.776   9.509  1.00  0.310          H  
ATOM  17003 1HG1 ILE B1103     -24.136 -22.249  10.752  1.00  0.310          H  
ATOM  17004 2HG1 ILE B1103     -23.136 -23.666  10.544  1.00  0.310          H  
ATOM  17005 1HG2 ILE B1103     -26.518 -22.770   9.018  1.00  0.310          H  
ATOM  17006 2HG2 ILE B1103     -27.420 -23.887  10.026  1.00  0.310          H  
ATOM  17007 3HG2 ILE B1103     -26.655 -22.463  10.750  1.00  0.310          H  
ATOM  17008 1HD1 ILE B1103     -22.786 -22.056   8.820  1.00  0.310          H  
ATOM  17009 2HD1 ILE B1103     -23.477 -23.522   8.136  1.00  0.310          H  
ATOM  17010 3HD1 ILE B1103     -24.464 -22.076   8.367  1.00  0.310          H  
ATOM  17011  N   ALA B1104     -27.498 -25.520  12.407  1.00  0.180          N  
ATOM  17012  CA  ALA B1104     -28.617 -26.455  12.424  1.00  0.180          C  
ATOM  17013  C   ALA B1104     -29.904 -25.774  11.975  1.00  0.180          C  
ATOM  17014  O   ALA B1104     -30.162 -24.612  12.303  1.00  0.190          O  
ATOM  17015  CB  ALA B1104     -28.780 -27.043  13.811  1.00  0.250          C  
ATOM  17016  H   ALA B1104     -27.459 -24.730  13.055  1.00  0.220          H  
ATOM  17017  HA  ALA B1104     -28.408 -27.263  11.723  1.00  0.220          H  
ATOM  17018 1HB  ALA B1104     -29.602 -27.757  13.807  1.00  0.300          H  
ATOM  17019 2HB  ALA B1104     -27.859 -27.550  14.101  1.00  0.300          H  
ATOM  17020 3HB  ALA B1104     -28.994 -26.242  14.518  1.00  0.300          H  
ATOM  17021  N   ALA B1105     -30.757 -26.528  11.280  1.00  0.180          N  
ATOM  17022  CA  ALA B1105     -32.047 -25.996  10.832  1.00  0.180          C  
ATOM  17023  C   ALA B1105     -33.106 -27.098  10.718  1.00  0.180          C  
ATOM  17024  O   ALA B1105     -32.785 -28.285  10.587  1.00  0.190          O  
ATOM  17025  CB  ALA B1105     -31.880 -25.292   9.491  1.00  0.250          C  
ATOM  17026  H   ALA B1105     -30.476 -27.486  11.038  1.00  0.220          H  
ATOM  17027  HA  ALA B1105     -32.394 -25.273  11.573  1.00  0.220          H  
ATOM  17028 1HB  ALA B1105     -32.833 -24.873   9.179  1.00  0.300          H  
ATOM  17029 2HB  ALA B1105     -31.151 -24.496   9.590  1.00  0.300          H  
ATOM  17030 3HB  ALA B1105     -31.539 -25.995   8.752  1.00  0.300          H  
ATOM  17031  N   THR B1106     -34.378 -26.696  10.803  1.00  0.190          N  
ATOM  17032  CA  THR B1106     -35.515 -27.615  10.664  1.00  0.200          C  
ATOM  17033  C   THR B1106     -36.533 -27.082   9.659  1.00  0.190          C  
ATOM  17034  O   THR B1106     -36.846 -25.896   9.666  1.00  0.180          O  
ATOM  17035  CB  THR B1106     -36.211 -27.862  12.028  1.00  0.280          C  
ATOM  17036  OG1 THR B1106     -35.271 -28.418  12.954  1.00  0.280          O  
ATOM  17037  CG2 THR B1106     -37.384 -28.849  11.872  1.00  0.280          C  
ATOM  17038  H   THR B1106     -34.570 -25.714  10.943  1.00  0.230          H  
ATOM  17039  HA  THR B1106     -35.148 -28.570  10.292  1.00  0.240          H  
ATOM  17040  HB  THR B1106     -36.580 -26.923  12.422  1.00  0.330          H  
ATOM  17041  HG1 THR B1106     -34.620 -27.750  13.176  1.00  0.330          H  
ATOM  17042 1HG2 THR B1106     -37.844 -29.009  12.844  1.00  0.330          H  
ATOM  17043 2HG2 THR B1106     -38.126 -28.459  11.199  1.00  0.330          H  
ATOM  17044 3HG2 THR B1106     -37.010 -29.800  11.486  1.00  0.330          H  
ATOM  17045  N   TYR B1107     -37.022 -27.965   8.789  1.00  0.210          N  
ATOM  17046  CA  TYR B1107     -38.039 -27.662   7.797  1.00  0.190          C  
ATOM  17047  C   TYR B1107     -39.107 -28.762   7.885  1.00  0.190          C  
ATOM  17048  O   TYR B1107     -39.044 -29.730   7.123  1.00  0.190          O  
ATOM  17049  CB  TYR B1107     -37.384 -27.664   6.409  1.00  0.270          C  
ATOM  17050  CG  TYR B1107     -38.221 -27.120   5.253  1.00  0.270          C  
ATOM  17051  CD1 TYR B1107     -39.544 -26.683   5.417  1.00  0.270          C  
ATOM  17052  CD2 TYR B1107     -37.639 -27.051   4.005  1.00  0.270          C  
ATOM  17053  CE1 TYR B1107     -40.242 -26.204   4.340  1.00  0.270          C  
ATOM  17054  CE2 TYR B1107     -38.354 -26.571   2.942  1.00  0.270          C  
ATOM  17055  CZ  TYR B1107     -39.645 -26.152   3.100  1.00  0.270          C  
ATOM  17056  OH  TYR B1107     -40.362 -25.681   2.019  1.00  0.270          O  
ATOM  17057  H   TYR B1107     -36.685 -28.920   8.861  1.00  0.250          H  
ATOM  17058  HA  TYR B1107     -38.467 -26.685   7.995  1.00  0.230          H  
ATOM  17059 1HB  TYR B1107     -36.450 -27.111   6.447  1.00  0.330          H  
ATOM  17060 2HB  TYR B1107     -37.113 -28.685   6.164  1.00  0.330          H  
ATOM  17061  HD1 TYR B1107     -40.043 -26.714   6.375  1.00  0.330          H  
ATOM  17062  HD2 TYR B1107     -36.611 -27.386   3.863  1.00  0.330          H  
ATOM  17063  HE1 TYR B1107     -41.275 -25.870   4.467  1.00  0.330          H  
ATOM  17064  HE2 TYR B1107     -37.896 -26.528   1.962  1.00  0.330          H  
ATOM  17065  HH  TYR B1107     -39.863 -25.815   1.206  1.00  0.330          H  
ATOM  17066  N   PRO B1108     -40.132 -28.616   8.736  1.00  0.190          N  
ATOM  17067  CA  PRO B1108     -41.103 -29.651   9.024  1.00  0.190          C  
ATOM  17068  C   PRO B1108     -41.776 -30.138   7.755  1.00  0.190          C  
ATOM  17069  O   PRO B1108     -42.231 -29.336   6.945  1.00  0.190          O  
ATOM  17070  CB  PRO B1108     -42.114 -28.911   9.916  1.00  0.290          C  
ATOM  17071  CG  PRO B1108     -41.312 -27.800  10.557  1.00  0.290          C  
ATOM  17072  CD  PRO B1108     -40.354 -27.352   9.463  1.00  0.290          C  
ATOM  17073  HA  PRO B1108     -40.618 -30.478   9.560  1.00  0.230          H  
ATOM  17074 1HB  PRO B1108     -42.964 -28.548   9.310  1.00  0.340          H  
ATOM  17075 2HB  PRO B1108     -42.535 -29.610  10.655  1.00  0.340          H  
ATOM  17076 1HG  PRO B1108     -41.987 -26.995  10.884  1.00  0.340          H  
ATOM  17077 2HG  PRO B1108     -40.794 -28.161  11.458  1.00  0.340          H  
ATOM  17078 1HD  PRO B1108     -40.824 -26.600   8.809  1.00  0.340          H  
ATOM  17079 2HD  PRO B1108     -39.445 -26.981   9.921  1.00  0.340          H  
ATOM  17080  N   GLY B1109     -41.901 -31.455   7.629  1.00  0.200          N  
ATOM  17081  CA  GLY B1109     -42.560 -32.067   6.482  1.00  0.210          C  
ATOM  17082  C   GLY B1109     -41.687 -32.200   5.230  1.00  0.220          C  
ATOM  17083  O   GLY B1109     -42.126 -32.787   4.236  1.00  0.230          O  
ATOM  17084  H   GLY B1109     -41.506 -32.054   8.343  1.00  0.240          H  
ATOM  17085 1HA  GLY B1109     -42.922 -33.051   6.776  1.00  0.250          H  
ATOM  17086 2HA  GLY B1109     -43.438 -31.472   6.237  1.00  0.250          H  
ATOM  17087  N   ALA B1110     -40.499 -31.595   5.231  1.00  0.210          N  
ATOM  17088  CA  ALA B1110     -39.619 -31.608   4.069  1.00  0.220          C  
ATOM  17089  C   ALA B1110     -38.898 -32.932   3.851  1.00  0.210          C  
ATOM  17090  O   ALA B1110     -38.424 -33.557   4.796  1.00  0.210          O  
ATOM  17091  CB  ALA B1110     -38.601 -30.514   4.238  1.00  0.300          C  
ATOM  17092  H   ALA B1110     -40.178 -31.087   6.063  1.00  0.250          H  
ATOM  17093  HA  ALA B1110     -40.218 -31.411   3.185  1.00  0.260          H  
ATOM  17094 1HB  ALA B1110     -37.955 -30.473   3.407  1.00  0.360          H  
ATOM  17095 2HB  ALA B1110     -39.129 -29.581   4.347  1.00  0.360          H  
ATOM  17096 3HB  ALA B1110     -38.018 -30.703   5.113  1.00  0.360          H  
ATOM  17097  N   SER B1111     -38.738 -33.308   2.580  1.00  0.220          N  
ATOM  17098  CA  SER B1111     -37.939 -34.467   2.185  1.00  0.210          C  
ATOM  17099  C   SER B1111     -36.457 -34.118   2.245  1.00  0.200          C  
ATOM  17100  O   SER B1111     -36.109 -32.943   2.375  1.00  0.190          O  
ATOM  17101  CB  SER B1111     -38.307 -34.901   0.777  1.00  0.300          C  
ATOM  17102  OG  SER B1111     -37.937 -33.950  -0.199  1.00  0.300          O  
ATOM  17103  H   SER B1111     -39.207 -32.790   1.845  1.00  0.260          H  
ATOM  17104  HA  SER B1111     -38.140 -35.283   2.882  1.00  0.250          H  
ATOM  17105 1HB  SER B1111     -37.814 -35.839   0.549  1.00  0.360          H  
ATOM  17106 2HB  SER B1111     -39.383 -35.076   0.720  1.00  0.360          H  
ATOM  17107  HG  SER B1111     -38.237 -34.349  -1.049  1.00  0.360          H  
ATOM  17108  N   ALA B1112     -35.564 -35.117   2.161  1.00  0.200          N  
ATOM  17109  CA  ALA B1112     -34.134 -34.790   2.187  1.00  0.200          C  
ATOM  17110  C   ALA B1112     -33.770 -33.904   1.003  1.00  0.210          C  
ATOM  17111  O   ALA B1112     -32.967 -32.980   1.140  1.00  0.210          O  
ATOM  17112  CB  ALA B1112     -33.270 -36.044   2.180  1.00  0.280          C  
ATOM  17113  H   ALA B1112     -35.873 -36.076   2.072  1.00  0.240          H  
ATOM  17114  HA  ALA B1112     -33.934 -34.232   3.104  1.00  0.240          H  
ATOM  17115 1HB  ALA B1112     -32.224 -35.752   2.234  1.00  0.340          H  
ATOM  17116 2HB  ALA B1112     -33.505 -36.660   3.033  1.00  0.340          H  
ATOM  17117 3HB  ALA B1112     -33.443 -36.615   1.267  1.00  0.340          H  
ATOM  17118  N   GLU B1113     -34.378 -34.179  -0.164  1.00  0.210          N  
ATOM  17119  CA  GLU B1113     -34.131 -33.397  -1.376  1.00  0.220          C  
ATOM  17120  C   GLU B1113     -34.642 -31.976  -1.204  1.00  0.220          C  
ATOM  17121  O   GLU B1113     -33.977 -31.020  -1.618  1.00  0.230          O  
ATOM  17122  CB  GLU B1113     -34.785 -34.057  -2.590  1.00  0.300          C  
ATOM  17123  CG  GLU B1113     -34.127 -35.372  -3.015  1.00  0.300          C  
ATOM  17124  CD  GLU B1113     -34.805 -36.031  -4.178  1.00  0.300          C  
ATOM  17125  OE1 GLU B1113     -35.816 -35.532  -4.610  1.00  0.300          O  
ATOM  17126  OE2 GLU B1113     -34.315 -37.040  -4.630  1.00  0.300          O  
ATOM  17127  H   GLU B1113     -35.026 -34.953  -0.199  1.00  0.250          H  
ATOM  17128  HA  GLU B1113     -33.058 -33.346  -1.549  1.00  0.260          H  
ATOM  17129 1HB  GLU B1113     -35.835 -34.258  -2.372  1.00  0.360          H  
ATOM  17130 2HB  GLU B1113     -34.751 -33.372  -3.438  1.00  0.360          H  
ATOM  17131 1HG  GLU B1113     -33.096 -35.164  -3.295  1.00  0.360          H  
ATOM  17132 2HG  GLU B1113     -34.115 -36.056  -2.167  1.00  0.360          H  
ATOM  17133  N   THR B1114     -35.793 -31.841  -0.542  1.00  0.220          N  
ATOM  17134  CA  THR B1114     -36.368 -30.533  -0.278  1.00  0.230          C  
ATOM  17135  C   THR B1114     -35.411 -29.706   0.533  1.00  0.220          C  
ATOM  17136  O   THR B1114     -35.119 -28.555   0.181  1.00  0.240          O  
ATOM  17137  CB  THR B1114     -37.690 -30.644   0.517  1.00  0.320          C  
ATOM  17138  OG1 THR B1114     -38.683 -31.311  -0.261  1.00  0.320          O  
ATOM  17139  CG2 THR B1114     -38.193 -29.278   1.017  1.00  0.320          C  
ATOM  17140  H   THR B1114     -36.297 -32.682  -0.275  1.00  0.260          H  
ATOM  17141  HA  THR B1114     -36.532 -30.038  -1.224  1.00  0.280          H  
ATOM  17142  HB  THR B1114     -37.503 -31.246   1.366  1.00  0.380          H  
ATOM  17143  HG1 THR B1114     -38.404 -32.228  -0.409  1.00  0.380          H  
ATOM  17144 1HG2 THR B1114     -39.105 -29.419   1.591  1.00  0.380          H  
ATOM  17145 2HG2 THR B1114     -37.436 -28.843   1.649  1.00  0.380          H  
ATOM  17146 3HG2 THR B1114     -38.393 -28.611   0.244  1.00  0.380          H  
ATOM  17147  N   VAL B1115     -34.893 -30.304   1.601  1.00  0.210          N  
ATOM  17148  CA  VAL B1115     -33.964 -29.633   2.473  1.00  0.230          C  
ATOM  17149  C   VAL B1115     -32.676 -29.301   1.734  1.00  0.240          C  
ATOM  17150  O   VAL B1115     -32.170 -28.178   1.830  1.00  0.280          O  
ATOM  17151  CB  VAL B1115     -33.672 -30.504   3.710  1.00  0.310          C  
ATOM  17152  CG1 VAL B1115     -32.560 -29.917   4.527  1.00  0.310          C  
ATOM  17153  CG2 VAL B1115     -34.921 -30.603   4.571  1.00  0.310          C  
ATOM  17154  H   VAL B1115     -35.190 -31.263   1.818  1.00  0.250          H  
ATOM  17155  HA  VAL B1115     -34.423 -28.704   2.810  1.00  0.280          H  
ATOM  17156  HB  VAL B1115     -33.373 -31.499   3.383  1.00  0.380          H  
ATOM  17157 1HG1 VAL B1115     -32.388 -30.563   5.380  1.00  0.380          H  
ATOM  17158 2HG1 VAL B1115     -31.638 -29.845   3.951  1.00  0.380          H  
ATOM  17159 3HG1 VAL B1115     -32.851 -28.926   4.868  1.00  0.380          H  
ATOM  17160 1HG2 VAL B1115     -34.715 -31.231   5.440  1.00  0.380          H  
ATOM  17161 2HG2 VAL B1115     -35.217 -29.611   4.900  1.00  0.380          H  
ATOM  17162 3HG2 VAL B1115     -35.721 -31.047   3.996  1.00  0.380          H  
ATOM  17163  N   GLU B1116     -32.127 -30.243   0.967  1.00  0.240          N  
ATOM  17164  CA  GLU B1116     -30.889 -29.943   0.274  1.00  0.250          C  
ATOM  17165  C   GLU B1116     -30.994 -28.739  -0.670  1.00  0.280          C  
ATOM  17166  O   GLU B1116     -30.144 -27.838  -0.640  1.00  0.300          O  
ATOM  17167  CB  GLU B1116     -30.392 -31.148  -0.513  1.00  0.350          C  
ATOM  17168  CG  GLU B1116     -29.056 -30.907  -1.200  1.00  0.350          C  
ATOM  17169  CD  GLU B1116     -28.549 -32.087  -1.933  1.00  0.350          C  
ATOM  17170  OE1 GLU B1116     -29.260 -32.616  -2.745  1.00  0.350          O  
ATOM  17171  OE2 GLU B1116     -27.438 -32.469  -1.679  1.00  0.350          O  
ATOM  17172  H   GLU B1116     -32.546 -31.176   0.900  1.00  0.290          H  
ATOM  17173  HA  GLU B1116     -30.155 -29.725   1.024  1.00  0.300          H  
ATOM  17174 1HB  GLU B1116     -30.284 -31.998   0.158  1.00  0.420          H  
ATOM  17175 2HB  GLU B1116     -31.129 -31.420  -1.271  1.00  0.420          H  
ATOM  17176 1HG  GLU B1116     -29.161 -30.091  -1.905  1.00  0.420          H  
ATOM  17177 2HG  GLU B1116     -28.334 -30.606  -0.447  1.00  0.420          H  
ATOM  17178  N   ASN B1117     -32.039 -28.699  -1.502  1.00  0.300          N  
ATOM  17179  CA  ASN B1117     -32.175 -27.604  -2.462  1.00  0.350          C  
ATOM  17180  C   ASN B1117     -32.742 -26.314  -1.867  1.00  0.320          C  
ATOM  17181  O   ASN B1117     -32.515 -25.234  -2.402  1.00  0.500          O  
ATOM  17182  CB  ASN B1117     -33.022 -28.021  -3.648  1.00  0.470          C  
ATOM  17183  CG  ASN B1117     -32.350 -28.985  -4.635  1.00  0.470          C  
ATOM  17184  OD1 ASN B1117     -31.146 -28.958  -4.995  1.00  0.470          O  
ATOM  17185  ND2 ASN B1117     -33.166 -29.896  -5.098  1.00  0.470          N  
ATOM  17186  H   ASN B1117     -32.729 -29.462  -1.486  1.00  0.360          H  
ATOM  17187  HA  ASN B1117     -31.179 -27.364  -2.832  1.00  0.420          H  
ATOM  17188 1HB  ASN B1117     -33.934 -28.496  -3.271  1.00  0.560          H  
ATOM  17189 2HB  ASN B1117     -33.327 -27.131  -4.189  1.00  0.560          H  
ATOM  17190 1HD2 ASN B1117     -32.833 -30.582  -5.744  1.00  0.560          H  
ATOM  17191 2HD2 ASN B1117     -34.123 -29.915  -4.799  1.00  0.560          H  
ATOM  17192  N   THR B1118     -33.463 -26.403  -0.751  1.00  0.280          N  
ATOM  17193  CA  THR B1118     -34.091 -25.215  -0.197  1.00  0.270          C  
ATOM  17194  C   THR B1118     -33.320 -24.603   0.978  1.00  0.240          C  
ATOM  17195  O   THR B1118     -33.429 -23.401   1.229  1.00  0.300          O  
ATOM  17196  CB  THR B1118     -35.521 -25.578   0.276  1.00  0.380          C  
ATOM  17197  OG1 THR B1118     -36.243 -26.189  -0.787  1.00  0.380          O  
ATOM  17198  CG2 THR B1118     -36.248 -24.368   0.670  1.00  0.380          C  
ATOM  17199  H   THR B1118     -33.684 -27.304  -0.332  1.00  0.340          H  
ATOM  17200  HA  THR B1118     -34.164 -24.467  -0.980  1.00  0.320          H  
ATOM  17201  HB  THR B1118     -35.476 -26.263   1.120  1.00  0.460          H  
ATOM  17202  HG1 THR B1118     -35.916 -27.109  -0.865  1.00  0.460          H  
ATOM  17203 1HG2 THR B1118     -37.245 -24.636   0.967  1.00  0.460          H  
ATOM  17204 2HG2 THR B1118     -35.742 -23.912   1.487  1.00  0.460          H  
ATOM  17205 3HG2 THR B1118     -36.298 -23.679  -0.170  1.00  0.460          H  
ATOM  17206  N   VAL B1119     -32.602 -25.418   1.748  1.00  0.210          N  
ATOM  17207  CA  VAL B1119     -31.923 -24.930   2.935  1.00  0.200          C  
ATOM  17208  C   VAL B1119     -30.404 -25.110   2.881  1.00  0.190          C  
ATOM  17209  O   VAL B1119     -29.653 -24.142   3.055  1.00  0.190          O  
ATOM  17210  CB  VAL B1119     -32.501 -25.646   4.188  1.00  0.280          C  
ATOM  17211  CG1 VAL B1119     -31.782 -25.196   5.482  1.00  0.280          C  
ATOM  17212  CG2 VAL B1119     -33.999 -25.366   4.283  1.00  0.280          C  
ATOM  17213  H   VAL B1119     -32.534 -26.409   1.532  1.00  0.250          H  
ATOM  17214  HA  VAL B1119     -32.126 -23.874   3.019  1.00  0.240          H  
ATOM  17215  HB  VAL B1119     -32.341 -26.717   4.084  1.00  0.340          H  
ATOM  17216 1HG1 VAL B1119     -32.208 -25.732   6.328  1.00  0.340          H  
ATOM  17217 2HG1 VAL B1119     -30.719 -25.422   5.419  1.00  0.340          H  
ATOM  17218 3HG1 VAL B1119     -31.914 -24.127   5.628  1.00  0.340          H  
ATOM  17219 1HG2 VAL B1119     -34.407 -25.886   5.149  1.00  0.340          H  
ATOM  17220 2HG2 VAL B1119     -34.160 -24.293   4.387  1.00  0.340          H  
ATOM  17221 3HG2 VAL B1119     -34.499 -25.719   3.389  1.00  0.340          H  
ATOM  17222  N   THR B1120     -29.951 -26.356   2.702  1.00  0.200          N  
ATOM  17223  CA  THR B1120     -28.522 -26.659   2.807  1.00  0.190          C  
ATOM  17224  C   THR B1120     -27.694 -25.938   1.754  1.00  0.210          C  
ATOM  17225  O   THR B1120     -26.744 -25.244   2.108  1.00  0.210          O  
ATOM  17226  CB  THR B1120     -28.254 -28.180   2.718  1.00  0.270          C  
ATOM  17227  OG1 THR B1120     -28.911 -28.859   3.812  1.00  0.270          O  
ATOM  17228  CG2 THR B1120     -26.762 -28.475   2.795  1.00  0.270          C  
ATOM  17229  H   THR B1120     -30.621 -27.104   2.517  1.00  0.240          H  
ATOM  17230  HA  THR B1120     -28.184 -26.323   3.784  1.00  0.230          H  
ATOM  17231  HB  THR B1120     -28.616 -28.541   1.791  1.00  0.320          H  
ATOM  17232  HG1 THR B1120     -28.976 -29.820   3.626  1.00  0.320          H  
ATOM  17233 1HG2 THR B1120     -26.604 -29.552   2.728  1.00  0.320          H  
ATOM  17234 2HG2 THR B1120     -26.238 -27.991   1.976  1.00  0.320          H  
ATOM  17235 3HG2 THR B1120     -26.362 -28.114   3.738  1.00  0.320          H  
ATOM  17236  N   GLN B1121     -28.058 -26.032   0.470  1.00  0.240          N  
ATOM  17237  CA  GLN B1121     -27.261 -25.335  -0.541  1.00  0.290          C  
ATOM  17238  C   GLN B1121     -27.297 -23.830  -0.385  1.00  0.280          C  
ATOM  17239  O   GLN B1121     -26.305 -23.153  -0.632  1.00  0.330          O  
ATOM  17240  CB  GLN B1121     -27.698 -25.640  -1.960  1.00  0.390          C  
ATOM  17241  CG  GLN B1121     -27.387 -27.005  -2.464  1.00  0.390          C  
ATOM  17242  CD  GLN B1121     -27.910 -27.099  -3.841  1.00  0.390          C  
ATOM  17243  OE1 GLN B1121     -27.594 -26.191  -4.655  1.00  0.390          O  
ATOM  17244  NE2 GLN B1121     -28.729 -28.115  -4.094  1.00  0.390          N  
ATOM  17245  H   GLN B1121     -28.853 -26.620   0.201  1.00  0.290          H  
ATOM  17246  HA  GLN B1121     -26.227 -25.660  -0.431  1.00  0.350          H  
ATOM  17247 1HB  GLN B1121     -28.785 -25.515  -2.033  1.00  0.460          H  
ATOM  17248 2HB  GLN B1121     -27.246 -24.914  -2.637  1.00  0.460          H  
ATOM  17249 1HG  GLN B1121     -26.307 -27.157  -2.478  1.00  0.460          H  
ATOM  17250 2HG  GLN B1121     -27.872 -27.756  -1.842  1.00  0.460          H  
ATOM  17251 1HE2 GLN B1121     -29.208 -28.238  -4.976  1.00  0.460          H  
ATOM  17252 2HE2 GLN B1121     -28.921 -28.787  -3.378  1.00  0.460          H  
ATOM  17253  N   ILE B1122     -28.433 -23.288   0.036  1.00  0.240          N  
ATOM  17254  CA  ILE B1122     -28.547 -21.843   0.146  1.00  0.230          C  
ATOM  17255  C   ILE B1122     -27.518 -21.369   1.157  1.00  0.230          C  
ATOM  17256  O   ILE B1122     -26.816 -20.380   0.923  1.00  0.270          O  
ATOM  17257  CB  ILE B1122     -29.968 -21.419   0.607  1.00  0.330          C  
ATOM  17258  CG1 ILE B1122     -31.057 -21.858  -0.439  1.00  0.330          C  
ATOM  17259  CG2 ILE B1122     -30.040 -19.882   0.864  1.00  0.330          C  
ATOM  17260  CD1 ILE B1122     -30.923 -21.301  -1.848  1.00  0.330          C  
ATOM  17261  H   ILE B1122     -29.219 -23.890   0.237  1.00  0.290          H  
ATOM  17262  HA  ILE B1122     -28.308 -21.387  -0.813  1.00  0.280          H  
ATOM  17263  HB  ILE B1122     -30.202 -21.935   1.540  1.00  0.390          H  
ATOM  17264 1HG1 ILE B1122     -31.055 -22.946  -0.508  1.00  0.390          H  
ATOM  17265 2HG1 ILE B1122     -32.034 -21.543  -0.053  1.00  0.390          H  
ATOM  17266 1HG2 ILE B1122     -31.044 -19.620   1.215  1.00  0.390          H  
ATOM  17267 2HG2 ILE B1122     -29.327 -19.596   1.618  1.00  0.390          H  
ATOM  17268 3HG2 ILE B1122     -29.820 -19.334  -0.047  1.00  0.390          H  
ATOM  17269 1HD1 ILE B1122     -31.753 -21.675  -2.447  1.00  0.390          H  
ATOM  17270 2HD1 ILE B1122     -30.968 -20.216  -1.838  1.00  0.390          H  
ATOM  17271 3HD1 ILE B1122     -29.986 -21.621  -2.302  1.00  0.390          H  
ATOM  17272  N   ILE B1123     -27.419 -22.092   2.273  1.00  0.220          N  
ATOM  17273  CA  ILE B1123     -26.451 -21.763   3.293  1.00  0.210          C  
ATOM  17274  C   ILE B1123     -25.022 -22.061   2.845  1.00  0.230          C  
ATOM  17275  O   ILE B1123     -24.151 -21.211   3.000  1.00  0.240          O  
ATOM  17276  CB  ILE B1123     -26.748 -22.507   4.603  1.00  0.300          C  
ATOM  17277  CG1 ILE B1123     -28.099 -22.017   5.176  1.00  0.300          C  
ATOM  17278  CG2 ILE B1123     -25.597 -22.227   5.611  1.00  0.300          C  
ATOM  17279  CD1 ILE B1123     -28.653 -22.875   6.314  1.00  0.300          C  
ATOM  17280  H   ILE B1123     -28.070 -22.872   2.421  1.00  0.260          H  
ATOM  17281  HA  ILE B1123     -26.509 -20.705   3.491  1.00  0.250          H  
ATOM  17282  HB  ILE B1123     -26.844 -23.572   4.402  1.00  0.360          H  
ATOM  17283 1HG1 ILE B1123     -27.988 -21.004   5.517  1.00  0.360          H  
ATOM  17284 2HG1 ILE B1123     -28.825 -22.023   4.374  1.00  0.360          H  
ATOM  17285 1HG2 ILE B1123     -25.792 -22.727   6.540  1.00  0.360          H  
ATOM  17286 2HG2 ILE B1123     -24.644 -22.580   5.226  1.00  0.360          H  
ATOM  17287 3HG2 ILE B1123     -25.538 -21.160   5.781  1.00  0.360          H  
ATOM  17288 1HD1 ILE B1123     -29.609 -22.475   6.640  1.00  0.360          H  
ATOM  17289 2HD1 ILE B1123     -28.795 -23.894   5.951  1.00  0.360          H  
ATOM  17290 3HD1 ILE B1123     -27.976 -22.886   7.151  1.00  0.360          H  
ATOM  17291  N   GLU B1124     -24.753 -23.252   2.283  1.00  0.220          N  
ATOM  17292  CA  GLU B1124     -23.382 -23.606   1.902  1.00  0.230          C  
ATOM  17293  C   GLU B1124     -22.792 -22.627   0.903  1.00  0.270          C  
ATOM  17294  O   GLU B1124     -21.609 -22.305   1.000  1.00  0.310          O  
ATOM  17295  CB  GLU B1124     -23.287 -25.006   1.293  1.00  0.320          C  
ATOM  17296  CG  GLU B1124     -23.474 -26.174   2.235  1.00  0.320          C  
ATOM  17297  CD  GLU B1124     -23.412 -27.462   1.493  1.00  0.320          C  
ATOM  17298  OE1 GLU B1124     -23.233 -27.434   0.292  1.00  0.320          O  
ATOM  17299  OE2 GLU B1124     -23.553 -28.479   2.103  1.00  0.320          O  
ATOM  17300  H   GLU B1124     -25.502 -23.931   2.151  1.00  0.260          H  
ATOM  17301  HA  GLU B1124     -22.769 -23.587   2.802  1.00  0.280          H  
ATOM  17302 1HB  GLU B1124     -24.042 -25.096   0.512  1.00  0.380          H  
ATOM  17303 2HB  GLU B1124     -22.315 -25.122   0.814  1.00  0.380          H  
ATOM  17304 1HG  GLU B1124     -22.699 -26.161   2.990  1.00  0.380          H  
ATOM  17305 2HG  GLU B1124     -24.431 -26.087   2.737  1.00  0.380          H  
ATOM  17306  N   GLN B1125     -23.604 -22.124  -0.026  1.00  0.280          N  
ATOM  17307  CA  GLN B1125     -23.167 -21.180  -1.049  1.00  0.330          C  
ATOM  17308  C   GLN B1125     -22.660 -19.857  -0.469  1.00  0.340          C  
ATOM  17309  O   GLN B1125     -21.966 -19.107  -1.158  1.00  0.380          O  
ATOM  17310  CB  GLN B1125     -24.311 -20.908  -2.033  1.00  0.440          C  
ATOM  17311  CG  GLN B1125     -24.652 -22.082  -2.963  1.00  0.440          C  
ATOM  17312  CD  GLN B1125     -25.912 -21.821  -3.803  1.00  0.440          C  
ATOM  17313  OE1 GLN B1125     -26.759 -20.988  -3.448  1.00  0.440          O  
ATOM  17314  NE2 GLN B1125     -26.017 -22.512  -4.930  1.00  0.440          N  
ATOM  17315  H   GLN B1125     -24.575 -22.454  -0.064  1.00  0.340          H  
ATOM  17316  HA  GLN B1125     -22.345 -21.642  -1.600  1.00  0.400          H  
ATOM  17317 1HB  GLN B1125     -25.215 -20.667  -1.462  1.00  0.530          H  
ATOM  17318 2HB  GLN B1125     -24.069 -20.044  -2.646  1.00  0.530          H  
ATOM  17319 1HG  GLN B1125     -23.817 -22.196  -3.656  1.00  0.530          H  
ATOM  17320 2HG  GLN B1125     -24.767 -22.998  -2.405  1.00  0.530          H  
ATOM  17321 1HE2 GLN B1125     -26.812 -22.347  -5.567  1.00  0.530          H  
ATOM  17322 2HE2 GLN B1125     -25.304 -23.160  -5.183  1.00  0.530          H  
ATOM  17323  N   GLN B1126     -23.059 -19.526   0.765  1.00  0.320          N  
ATOM  17324  CA  GLN B1126     -22.641 -18.293   1.413  1.00  0.330          C  
ATOM  17325  C   GLN B1126     -21.490 -18.534   2.386  1.00  0.290          C  
ATOM  17326  O   GLN B1126     -20.918 -17.587   2.930  1.00  0.350          O  
ATOM  17327  CB  GLN B1126     -23.821 -17.648   2.157  1.00  0.460          C  
ATOM  17328  CG  GLN B1126     -24.980 -17.230   1.248  1.00  0.460          C  
ATOM  17329  CD  GLN B1126     -24.584 -16.160   0.254  1.00  0.460          C  
ATOM  17330  OE1 GLN B1126     -24.163 -15.044   0.619  1.00  0.460          O  
ATOM  17331  NE2 GLN B1126     -24.710 -16.484  -1.022  1.00  0.460          N  
ATOM  17332  H   GLN B1126     -23.609 -20.188   1.321  1.00  0.380          H  
ATOM  17333  HA  GLN B1126     -22.287 -17.602   0.650  1.00  0.400          H  
ATOM  17334 1HB  GLN B1126     -24.210 -18.362   2.888  1.00  0.550          H  
ATOM  17335 2HB  GLN B1126     -23.482 -16.770   2.710  1.00  0.550          H  
ATOM  17336 1HG  GLN B1126     -25.337 -18.106   0.701  1.00  0.550          H  
ATOM  17337 2HG  GLN B1126     -25.773 -16.825   1.859  1.00  0.550          H  
ATOM  17338 1HE2 GLN B1126     -24.462 -15.827  -1.734  1.00  0.550          H  
ATOM  17339 2HE2 GLN B1126     -25.063 -17.388  -1.274  1.00  0.550          H  
ATOM  17340  N   MET B1127     -21.122 -19.798   2.623  1.00  0.270          N  
ATOM  17341  CA  MET B1127     -20.109 -20.098   3.630  1.00  0.260          C  
ATOM  17342  C   MET B1127     -18.718 -19.941   3.099  1.00  0.300          C  
ATOM  17343  O   MET B1127     -17.993 -20.915   2.912  1.00  0.350          O  
ATOM  17344  CB  MET B1127     -20.275 -21.505   4.218  1.00  0.370          C  
ATOM  17345  CG  MET B1127     -21.501 -21.746   5.074  1.00  0.370          C  
ATOM  17346  SD  MET B1127     -21.511 -20.759   6.556  1.00  0.370          S  
ATOM  17347  CE  MET B1127     -22.664 -19.466   6.170  1.00  0.370          C  
ATOM  17348  H   MET B1127     -21.516 -20.565   2.077  1.00  0.320          H  
ATOM  17349  HA  MET B1127     -20.209 -19.378   4.438  1.00  0.310          H  
ATOM  17350 1HB  MET B1127     -20.349 -22.209   3.395  1.00  0.440          H  
ATOM  17351 2HB  MET B1127     -19.396 -21.772   4.801  1.00  0.440          H  
ATOM  17352 1HG  MET B1127     -22.370 -21.499   4.507  1.00  0.440          H  
ATOM  17353 2HG  MET B1127     -21.563 -22.797   5.354  1.00  0.440          H  
ATOM  17354 1HE  MET B1127     -22.740 -18.813   7.024  1.00  0.440          H  
ATOM  17355 2HE  MET B1127     -22.329 -18.900   5.308  1.00  0.440          H  
ATOM  17356 3HE  MET B1127     -23.632 -19.892   5.954  1.00  0.440          H  
ATOM  17357  N   ASN B1128     -18.323 -18.709   2.931  1.00  0.370          N  
ATOM  17358  CA  ASN B1128     -17.028 -18.410   2.383  1.00  0.470          C  
ATOM  17359  C   ASN B1128     -16.494 -17.160   3.048  1.00  0.380          C  
ATOM  17360  O   ASN B1128     -17.183 -16.572   3.874  1.00  0.380          O  
ATOM  17361  CB  ASN B1128     -17.164 -18.296   0.891  1.00  0.620          C  
ATOM  17362  CG  ASN B1128     -18.099 -17.201   0.464  1.00  0.620          C  
ATOM  17363  OD1 ASN B1128     -17.938 -16.037   0.853  1.00  0.620          O  
ATOM  17364  ND2 ASN B1128     -19.082 -17.555  -0.332  1.00  0.620          N  
ATOM  17365  H   ASN B1128     -19.013 -17.977   3.129  1.00  0.440          H  
ATOM  17366  HA  ASN B1128     -16.345 -19.224   2.620  1.00  0.560          H  
ATOM  17367 1HB  ASN B1128     -16.216 -18.113   0.492  1.00  0.740          H  
ATOM  17368 2HB  ASN B1128     -17.514 -19.245   0.480  1.00  0.740          H  
ATOM  17369 1HD2 ASN B1128     -19.748 -16.877  -0.651  1.00  0.740          H  
ATOM  17370 2HD2 ASN B1128     -19.174 -18.512  -0.618  1.00  0.740          H  
ATOM  17371  N   GLY B1129     -15.242 -16.785   2.783  1.00  0.340          N  
ATOM  17372  CA  GLY B1129     -14.688 -15.627   3.467  1.00  0.320          C  
ATOM  17373  C   GLY B1129     -14.517 -15.976   4.953  1.00  0.300          C  
ATOM  17374  O   GLY B1129     -14.614 -15.104   5.819  1.00  0.330          O  
ATOM  17375  H   GLY B1129     -14.666 -17.252   2.087  1.00  0.410          H  
ATOM  17376 1HA  GLY B1129     -13.722 -15.367   3.025  1.00  0.380          H  
ATOM  17377 2HA  GLY B1129     -15.347 -14.770   3.349  1.00  0.380          H  
ATOM  17378  N   LEU B1130     -14.340 -17.272   5.247  1.00  0.330          N  
ATOM  17379  CA  LEU B1130     -14.246 -17.766   6.611  1.00  0.350          C  
ATOM  17380  C   LEU B1130     -12.801 -18.134   6.946  1.00  0.400          C  
ATOM  17381  O   LEU B1130     -12.273 -19.147   6.476  1.00  0.660          O  
ATOM  17382  CB  LEU B1130     -15.181 -19.002   6.786  1.00  0.480          C  
ATOM  17383  CG  LEU B1130     -16.752 -18.803   6.459  1.00  0.480          C  
ATOM  17384  CD1 LEU B1130     -17.494 -20.122   6.560  1.00  0.480          C  
ATOM  17385  CD2 LEU B1130     -17.381 -17.844   7.403  1.00  0.480          C  
ATOM  17386  H   LEU B1130     -14.203 -17.914   4.483  1.00  0.400          H  
ATOM  17387  HA  LEU B1130     -14.564 -16.977   7.284  1.00  0.420          H  
ATOM  17388 1HB  LEU B1130     -14.814 -19.794   6.136  1.00  0.580          H  
ATOM  17389 2HB  LEU B1130     -15.102 -19.341   7.812  1.00  0.580          H  
ATOM  17390  HG  LEU B1130     -16.860 -18.431   5.468  1.00  0.580          H  
ATOM  17391 1HD1 LEU B1130     -18.541 -19.953   6.336  1.00  0.580          H  
ATOM  17392 2HD1 LEU B1130     -17.090 -20.811   5.847  1.00  0.580          H  
ATOM  17393 3HD1 LEU B1130     -17.401 -20.528   7.561  1.00  0.580          H  
ATOM  17394 1HD2 LEU B1130     -18.435 -17.726   7.150  1.00  0.580          H  
ATOM  17395 2HD2 LEU B1130     -17.304 -18.233   8.390  1.00  0.580          H  
ATOM  17396 3HD2 LEU B1130     -16.891 -16.873   7.337  1.00  0.580          H  
ATOM  17397  N   ASP B1131     -12.139 -17.293   7.724  1.00  0.290          N  
ATOM  17398  CA  ASP B1131     -10.737 -17.515   8.025  1.00  0.290          C  
ATOM  17399  C   ASP B1131     -10.492 -18.723   8.861  1.00  0.320          C  
ATOM  17400  O   ASP B1131     -11.173 -18.984   9.854  1.00  0.330          O  
ATOM  17401  CB  ASP B1131     -10.102 -16.304   8.670  1.00  0.410          C  
ATOM  17402  CG  ASP B1131      -9.765 -15.294   7.655  1.00  0.410          C  
ATOM  17403  OD1 ASP B1131      -9.412 -15.712   6.561  1.00  0.410          O  
ATOM  17404  OD2 ASP B1131      -9.860 -14.127   7.942  1.00  0.410          O  
ATOM  17405  H   ASP B1131     -12.634 -16.500   8.136  1.00  0.350          H  
ATOM  17406  HA  ASP B1131     -10.226 -17.679   7.080  1.00  0.350          H  
ATOM  17407 1HB  ASP B1131     -10.797 -15.873   9.397  1.00  0.490          H  
ATOM  17408 2HB  ASP B1131      -9.198 -16.600   9.202  1.00  0.490          H  
ATOM  17409  N   GLY B1132      -9.492 -19.468   8.442  1.00  0.350          N  
ATOM  17410  CA  GLY B1132      -9.083 -20.668   9.120  1.00  0.370          C  
ATOM  17411  C   GLY B1132      -9.965 -21.842   8.730  1.00  0.350          C  
ATOM  17412  O   GLY B1132      -9.806 -22.935   9.262  1.00  0.340          O  
ATOM  17413  H   GLY B1132      -8.998 -19.177   7.611  1.00  0.420          H  
ATOM  17414 1HA  GLY B1132      -8.043 -20.891   8.874  1.00  0.440          H  
ATOM  17415 2HA  GLY B1132      -9.133 -20.504  10.190  1.00  0.440          H  
ATOM  17416  N   LEU B1133     -10.946 -21.654   7.839  1.00  0.360          N  
ATOM  17417  CA  LEU B1133     -11.775 -22.809   7.517  1.00  0.340          C  
ATOM  17418  C   LEU B1133     -10.973 -23.770   6.680  1.00  0.430          C  
ATOM  17419  O   LEU B1133     -10.321 -23.366   5.716  1.00  0.550          O  
ATOM  17420  CB  LEU B1133     -13.045 -22.436   6.723  1.00  0.480          C  
ATOM  17421  CG  LEU B1133     -14.051 -23.649   6.391  1.00  0.480          C  
ATOM  17422  CD1 LEU B1133     -14.683 -24.154   7.669  1.00  0.480          C  
ATOM  17423  CD2 LEU B1133     -15.124 -23.200   5.426  1.00  0.480          C  
ATOM  17424  H   LEU B1133     -11.133 -20.746   7.396  1.00  0.430          H  
ATOM  17425  HA  LEU B1133     -12.057 -23.304   8.438  1.00  0.410          H  
ATOM  17426 1HB  LEU B1133     -13.592 -21.695   7.295  1.00  0.580          H  
ATOM  17427 2HB  LEU B1133     -12.741 -21.974   5.780  1.00  0.580          H  
ATOM  17428  HG  LEU B1133     -13.496 -24.469   5.939  1.00  0.580          H  
ATOM  17429 1HD1 LEU B1133     -15.355 -24.978   7.439  1.00  0.580          H  
ATOM  17430 2HD1 LEU B1133     -13.940 -24.498   8.360  1.00  0.580          H  
ATOM  17431 3HD1 LEU B1133     -15.237 -23.345   8.121  1.00  0.580          H  
ATOM  17432 1HD2 LEU B1133     -15.797 -24.030   5.205  1.00  0.580          H  
ATOM  17433 2HD2 LEU B1133     -15.670 -22.407   5.879  1.00  0.580          H  
ATOM  17434 3HD2 LEU B1133     -14.660 -22.849   4.503  1.00  0.580          H  
ATOM  17435  N   ARG B1134     -11.009 -25.046   7.018  1.00  0.390          N  
ATOM  17436  CA  ARG B1134     -10.321 -25.992   6.175  1.00  0.480          C  
ATOM  17437  C   ARG B1134     -11.310 -26.873   5.439  1.00  0.430          C  
ATOM  17438  O   ARG B1134     -11.145 -27.107   4.240  1.00  0.540          O  
ATOM  17439  CB  ARG B1134      -9.350 -26.831   6.986  1.00  0.640          C  
ATOM  17440  CG  ARG B1134      -8.179 -26.087   7.587  1.00  0.640          C  
ATOM  17441  CD  ARG B1134      -7.163 -25.696   6.546  1.00  0.640          C  
ATOM  17442  NE  ARG B1134      -6.545 -26.881   5.918  1.00  0.640          N  
ATOM  17443  CZ  ARG B1134      -5.952 -26.909   4.698  1.00  0.640          C  
ATOM  17444  NH1 ARG B1134      -5.889 -25.816   3.957  1.00  0.640          N  
ATOM  17445  NH2 ARG B1134      -5.431 -28.035   4.237  1.00  0.640          N  
ATOM  17446  H   ARG B1134     -11.512 -25.371   7.847  1.00  0.470          H  
ATOM  17447  HA  ARG B1134      -9.760 -25.452   5.421  1.00  0.580          H  
ATOM  17448 1HB  ARG B1134      -9.883 -27.331   7.796  1.00  0.760          H  
ATOM  17449 2HB  ARG B1134      -8.929 -27.575   6.351  1.00  0.760          H  
ATOM  17450 1HG  ARG B1134      -8.562 -25.185   8.049  1.00  0.760          H  
ATOM  17451 2HG  ARG B1134      -7.692 -26.705   8.340  1.00  0.760          H  
ATOM  17452 1HD  ARG B1134      -7.626 -25.089   5.782  1.00  0.760          H  
ATOM  17453 2HD  ARG B1134      -6.373 -25.116   7.019  1.00  0.760          H  
ATOM  17454  HE  ARG B1134      -6.542 -27.738   6.462  1.00  0.760          H  
ATOM  17455 1HH1 ARG B1134      -6.279 -24.949   4.297  1.00  0.760          H  
ATOM  17456 2HH1 ARG B1134      -5.441 -25.843   3.048  1.00  0.760          H  
ATOM  17457 1HH2 ARG B1134      -5.470 -28.909   4.790  1.00  0.760          H  
ATOM  17458 2HH2 ARG B1134      -4.990 -28.057   3.333  1.00  0.760          H  
ATOM  17459  N   TYR B1135     -12.336 -27.364   6.140  1.00  0.320          N  
ATOM  17460  CA  TYR B1135     -13.300 -28.257   5.491  1.00  0.300          C  
ATOM  17461  C   TYR B1135     -14.755 -27.982   5.898  1.00  0.280          C  
ATOM  17462  O   TYR B1135     -15.024 -27.558   7.024  1.00  0.280          O  
ATOM  17463  CB  TYR B1135     -12.896 -29.726   5.753  1.00  0.430          C  
ATOM  17464  CG  TYR B1135     -11.479 -30.059   5.202  1.00  0.430          C  
ATOM  17465  CD1 TYR B1135     -10.355 -29.922   5.991  1.00  0.430          C  
ATOM  17466  CD2 TYR B1135     -11.323 -30.450   3.901  1.00  0.430          C  
ATOM  17467  CE1 TYR B1135      -9.084 -30.164   5.463  1.00  0.430          C  
ATOM  17468  CE2 TYR B1135     -10.060 -30.705   3.378  1.00  0.430          C  
ATOM  17469  CZ  TYR B1135      -8.937 -30.557   4.163  1.00  0.430          C  
ATOM  17470  OH  TYR B1135      -7.662 -30.804   3.628  1.00  0.430          O  
ATOM  17471  H   TYR B1135     -12.429 -27.109   7.125  1.00  0.380          H  
ATOM  17472  HA  TYR B1135     -13.245 -28.091   4.414  1.00  0.360          H  
ATOM  17473 1HB  TYR B1135     -12.907 -29.930   6.820  1.00  0.510          H  
ATOM  17474 2HB  TYR B1135     -13.616 -30.394   5.277  1.00  0.510          H  
ATOM  17475  HD1 TYR B1135     -10.461 -29.606   7.026  1.00  0.510          H  
ATOM  17476  HD2 TYR B1135     -12.197 -30.554   3.280  1.00  0.510          H  
ATOM  17477  HE1 TYR B1135      -8.199 -30.039   6.089  1.00  0.510          H  
ATOM  17478  HE2 TYR B1135      -9.960 -31.016   2.336  1.00  0.510          H  
ATOM  17479  HH  TYR B1135      -6.953 -30.727   4.324  1.00  0.510          H  
ATOM  17480  N   ILE B1136     -15.686 -28.250   4.979  1.00  0.290          N  
ATOM  17481  CA  ILE B1136     -17.136 -28.139   5.242  1.00  0.290          C  
ATOM  17482  C   ILE B1136     -17.884 -29.432   4.905  1.00  0.280          C  
ATOM  17483  O   ILE B1136     -17.691 -30.013   3.836  1.00  0.290          O  
ATOM  17484  CB  ILE B1136     -17.775 -26.928   4.473  1.00  0.410          C  
ATOM  17485  CG1 ILE B1136     -19.324 -26.812   4.778  1.00  0.410          C  
ATOM  17486  CG2 ILE B1136     -17.529 -26.995   3.045  1.00  0.410          C  
ATOM  17487  CD1 ILE B1136     -19.997 -25.514   4.265  1.00  0.410          C  
ATOM  17488  H   ILE B1136     -15.364 -28.574   4.057  1.00  0.350          H  
ATOM  17489  HA  ILE B1136     -17.272 -27.953   6.306  1.00  0.350          H  
ATOM  17490  HB  ILE B1136     -17.311 -26.020   4.852  1.00  0.490          H  
ATOM  17491 1HG1 ILE B1136     -19.849 -27.655   4.324  1.00  0.490          H  
ATOM  17492 2HG1 ILE B1136     -19.462 -26.869   5.857  1.00  0.490          H  
ATOM  17493 1HG2 ILE B1136     -17.926 -26.142   2.538  1.00  0.490          H  
ATOM  17494 2HG2 ILE B1136     -16.456 -27.034   2.874  1.00  0.490          H  
ATOM  17495 3HG2 ILE B1136     -18.010 -27.878   2.671  1.00  0.490          H  
ATOM  17496 1HD1 ILE B1136     -21.042 -25.520   4.533  1.00  0.490          H  
ATOM  17497 2HD1 ILE B1136     -19.525 -24.652   4.691  1.00  0.490          H  
ATOM  17498 3HD1 ILE B1136     -19.925 -25.454   3.187  1.00  0.490          H  
ATOM  17499  N   SER B1137     -18.786 -29.859   5.778  1.00  0.290          N  
ATOM  17500  CA  SER B1137     -19.584 -31.051   5.481  1.00  0.310          C  
ATOM  17501  C   SER B1137     -21.021 -30.853   5.921  1.00  0.280          C  
ATOM  17502  O   SER B1137     -21.302 -30.088   6.842  1.00  0.330          O  
ATOM  17503  CB  SER B1137     -19.004 -32.269   6.177  1.00  0.430          C  
ATOM  17504  OG  SER B1137     -19.090 -32.146   7.571  1.00  0.430          O  
ATOM  17505  H   SER B1137     -18.894 -29.367   6.671  1.00  0.350          H  
ATOM  17506  HA  SER B1137     -19.587 -31.221   4.409  1.00  0.370          H  
ATOM  17507 1HB  SER B1137     -19.533 -33.164   5.846  1.00  0.510          H  
ATOM  17508 2HB  SER B1137     -17.968 -32.378   5.895  1.00  0.510          H  
ATOM  17509  HG  SER B1137     -18.715 -32.951   7.932  1.00  0.510          H  
ATOM  17510  N   SER B1138     -21.951 -31.558   5.295  1.00  0.250          N  
ATOM  17511  CA  SER B1138     -23.332 -31.382   5.711  1.00  0.240          C  
ATOM  17512  C   SER B1138     -24.225 -32.568   5.466  1.00  0.220          C  
ATOM  17513  O   SER B1138     -23.942 -33.448   4.641  1.00  0.230          O  
ATOM  17514  CB  SER B1138     -23.933 -30.214   4.984  1.00  0.340          C  
ATOM  17515  OG  SER B1138     -24.089 -30.518   3.649  1.00  0.340          O  
ATOM  17516  H   SER B1138     -21.695 -32.174   4.520  1.00  0.300          H  
ATOM  17517  HA  SER B1138     -23.335 -31.187   6.780  1.00  0.290          H  
ATOM  17518 1HB  SER B1138     -24.896 -29.953   5.423  1.00  0.410          H  
ATOM  17519 2HB  SER B1138     -23.272 -29.358   5.080  1.00  0.410          H  
ATOM  17520  HG  SER B1138     -24.126 -29.665   3.184  1.00  0.410          H  
ATOM  17521  N   ASN B1139     -25.349 -32.551   6.177  1.00  0.230          N  
ATOM  17522  CA  ASN B1139     -26.373 -33.567   6.058  1.00  0.240          C  
ATOM  17523  C   ASN B1139     -27.768 -32.954   5.895  1.00  0.290          C  
ATOM  17524  O   ASN B1139     -28.125 -31.982   6.578  1.00  0.420          O  
ATOM  17525  CB  ASN B1139     -26.340 -34.436   7.292  1.00  0.330          C  
ATOM  17526  CG  ASN B1139     -24.987 -35.026   7.517  1.00  0.330          C  
ATOM  17527  OD1 ASN B1139     -24.521 -35.914   6.806  1.00  0.330          O  
ATOM  17528  ND2 ASN B1139     -24.325 -34.534   8.532  1.00  0.330          N  
ATOM  17529  H   ASN B1139     -25.457 -31.793   6.857  1.00  0.280          H  
ATOM  17530  HA  ASN B1139     -26.172 -34.173   5.173  1.00  0.290          H  
ATOM  17531 1HB  ASN B1139     -26.620 -33.843   8.164  1.00  0.400          H  
ATOM  17532 2HB  ASN B1139     -27.067 -35.241   7.188  1.00  0.400          H  
ATOM  17533 1HD2 ASN B1139     -23.409 -34.872   8.744  1.00  0.400          H  
ATOM  17534 2HD2 ASN B1139     -24.732 -33.816   9.096  1.00  0.400          H  
ATOM  17535  N   SER B1140     -28.569 -33.570   5.023  1.00  0.240          N  
ATOM  17536  CA  SER B1140     -29.977 -33.212   4.792  1.00  0.240          C  
ATOM  17537  C   SER B1140     -30.826 -34.468   5.018  1.00  0.250          C  
ATOM  17538  O   SER B1140     -30.598 -35.513   4.400  1.00  0.300          O  
ATOM  17539  CB  SER B1140     -30.190 -32.696   3.376  1.00  0.340          C  
ATOM  17540  OG  SER B1140     -29.481 -31.502   3.117  1.00  0.340          O  
ATOM  17541  H   SER B1140     -28.164 -34.337   4.479  1.00  0.290          H  
ATOM  17542  HA  SER B1140     -30.285 -32.448   5.508  1.00  0.290          H  
ATOM  17543 1HB  SER B1140     -29.879 -33.447   2.687  1.00  0.400          H  
ATOM  17544 2HB  SER B1140     -31.250 -32.535   3.206  1.00  0.400          H  
ATOM  17545  HG  SER B1140     -29.654 -31.311   2.192  1.00  0.400          H  
ATOM  17546  N   ALA B1141     -31.810 -34.393   5.909  1.00  0.290          N  
ATOM  17547  CA  ALA B1141     -32.618 -35.573   6.232  1.00  0.340          C  
ATOM  17548  C   ALA B1141     -34.095 -35.464   5.883  1.00  0.250          C  
ATOM  17549  O   ALA B1141     -34.745 -34.435   6.113  1.00  0.270          O  
ATOM  17550  CB  ALA B1141     -32.518 -35.868   7.721  1.00  0.460          C  
ATOM  17551  H   ALA B1141     -31.964 -33.508   6.395  1.00  0.350          H  
ATOM  17552  HA  ALA B1141     -32.211 -36.417   5.677  1.00  0.410          H  
ATOM  17553 1HB  ALA B1141     -33.076 -36.771   7.954  1.00  0.550          H  
ATOM  17554 2HB  ALA B1141     -31.475 -36.008   7.993  1.00  0.550          H  
ATOM  17555 3HB  ALA B1141     -32.928 -35.033   8.277  1.00  0.550          H  
ATOM  17556  N   GLY B1142     -34.661 -36.637   5.561  1.00  0.220          N  
ATOM  17557  CA  GLY B1142     -36.076 -36.901   5.268  1.00  0.210          C  
ATOM  17558  C   GLY B1142     -37.001 -36.611   6.438  1.00  0.230          C  
ATOM  17559  O   GLY B1142     -38.219 -36.646   6.309  1.00  0.290          O  
ATOM  17560  H   GLY B1142     -34.018 -37.416   5.403  1.00  0.260          H  
ATOM  17561 1HA  GLY B1142     -36.386 -36.297   4.425  1.00  0.250          H  
ATOM  17562 2HA  GLY B1142     -36.184 -37.943   4.969  1.00  0.250          H  
ATOM  17563  N   ASN B1143     -36.416 -36.305   7.579  1.00  0.240          N  
ATOM  17564  CA  ASN B1143     -37.145 -35.948   8.766  1.00  0.260          C  
ATOM  17565  C   ASN B1143     -37.282 -34.428   8.880  1.00  0.240          C  
ATOM  17566  O   ASN B1143     -37.772 -33.922   9.900  1.00  0.300          O  
ATOM  17567  CB  ASN B1143     -36.444 -36.569   9.937  1.00  0.360          C  
ATOM  17568  CG  ASN B1143     -36.632 -38.042   9.890  1.00  0.360          C  
ATOM  17569  OD1 ASN B1143     -37.682 -38.562  10.295  1.00  0.360          O  
ATOM  17570  ND2 ASN B1143     -35.658 -38.736   9.368  1.00  0.360          N  
ATOM  17571  H   ASN B1143     -35.408 -36.339   7.611  1.00  0.290          H  
ATOM  17572  HA  ASN B1143     -38.152 -36.365   8.695  1.00  0.310          H  
ATOM  17573 1HB  ASN B1143     -35.385 -36.333   9.879  1.00  0.430          H  
ATOM  17574 2HB  ASN B1143     -36.819 -36.175  10.875  1.00  0.430          H  
ATOM  17575 1HD2 ASN B1143     -35.724 -39.729   9.294  1.00  0.430          H  
ATOM  17576 2HD2 ASN B1143     -34.831 -38.287   9.041  1.00  0.430          H  
ATOM  17577  N   GLY B1144     -36.921 -33.715   7.790  1.00  0.210          N  
ATOM  17578  CA  GLY B1144     -37.019 -32.264   7.691  1.00  0.210          C  
ATOM  17579  C   GLY B1144     -35.893 -31.581   8.425  1.00  0.280          C  
ATOM  17580  O   GLY B1144     -36.075 -30.544   9.054  1.00  0.540          O  
ATOM  17581  H   GLY B1144     -36.521 -34.200   6.985  1.00  0.250          H  
ATOM  17582 1HA  GLY B1144     -36.986 -31.989   6.640  1.00  0.250          H  
ATOM  17583 2HA  GLY B1144     -37.979 -31.932   8.080  1.00  0.250          H  
ATOM  17584  N   GLN B1145     -34.712 -32.175   8.405  1.00  0.150          N  
ATOM  17585  CA  GLN B1145     -33.617 -31.588   9.175  1.00  0.190          C  
ATOM  17586  C   GLN B1145     -32.353 -31.321   8.376  1.00  0.180          C  
ATOM  17587  O   GLN B1145     -32.040 -32.014   7.405  1.00  0.200          O  
ATOM  17588  CB  GLN B1145     -33.330 -32.502  10.373  1.00  0.250          C  
ATOM  17589  CG  GLN B1145     -34.544 -32.645  11.295  1.00  0.250          C  
ATOM  17590  CD  GLN B1145     -34.343 -33.552  12.466  1.00  0.250          C  
ATOM  17591  OE1 GLN B1145     -33.218 -33.853  12.882  1.00  0.250          O  
ATOM  17592  NE2 GLN B1145     -35.462 -34.008  13.005  1.00  0.250          N  
ATOM  17593  H   GLN B1145     -34.598 -33.004   7.815  1.00  0.180          H  
ATOM  17594  HA  GLN B1145     -33.944 -30.626   9.567  1.00  0.230          H  
ATOM  17595 1HB  GLN B1145     -33.044 -33.487  10.029  1.00  0.300          H  
ATOM  17596 2HB  GLN B1145     -32.501 -32.096  10.953  1.00  0.300          H  
ATOM  17597 1HG  GLN B1145     -34.821 -31.655  11.665  1.00  0.300          H  
ATOM  17598 2HG  GLN B1145     -35.366 -33.062  10.728  1.00  0.300          H  
ATOM  17599 1HE2 GLN B1145     -35.442 -34.627  13.787  1.00  0.300          H  
ATOM  17600 2HE2 GLN B1145     -36.348 -33.724  12.615  1.00  0.300          H  
ATOM  17601  N   ALA B1146     -31.581 -30.336   8.835  1.00  0.200          N  
ATOM  17602  CA  ALA B1146     -30.303 -30.017   8.215  1.00  0.200          C  
ATOM  17603  C   ALA B1146     -29.235 -29.728   9.254  1.00  0.200          C  
ATOM  17604  O   ALA B1146     -29.503 -29.144  10.315  1.00  0.190          O  
ATOM  17605  CB  ALA B1146     -30.432 -28.794   7.317  1.00  0.280          C  
ATOM  17606  H   ALA B1146     -31.913 -29.768   9.620  1.00  0.240          H  
ATOM  17607  HA  ALA B1146     -29.989 -30.873   7.624  1.00  0.240          H  
ATOM  17608 1HB  ALA B1146     -29.469 -28.584   6.848  1.00  0.340          H  
ATOM  17609 2HB  ALA B1146     -31.155 -28.965   6.568  1.00  0.340          H  
ATOM  17610 3HB  ALA B1146     -30.733 -27.952   7.916  1.00  0.340          H  
ATOM  17611  N   SER B1147     -28.002 -30.085   8.905  1.00  0.210          N  
ATOM  17612  CA  SER B1147     -26.849 -29.774   9.737  1.00  0.200          C  
ATOM  17613  C   SER B1147     -25.575 -29.573   8.917  1.00  0.200          C  
ATOM  17614  O   SER B1147     -25.146 -30.460   8.169  1.00  0.210          O  
ATOM  17615  CB  SER B1147     -26.648 -30.871  10.762  1.00  0.280          C  
ATOM  17616  OG  SER B1147     -25.516 -30.632  11.543  1.00  0.280          O  
ATOM  17617  H   SER B1147     -27.886 -30.608   8.032  1.00  0.250          H  
ATOM  17618  HA  SER B1147     -27.056 -28.852  10.269  1.00  0.240          H  
ATOM  17619 1HB  SER B1147     -27.528 -30.926  11.402  1.00  0.340          H  
ATOM  17620 2HB  SER B1147     -26.551 -31.829  10.254  1.00  0.340          H  
ATOM  17621  HG  SER B1147     -25.513 -31.313  12.220  1.00  0.340          H  
ATOM  17622  N   ILE B1148     -24.974 -28.387   9.043  1.00  0.200          N  
ATOM  17623  CA  ILE B1148     -23.736 -28.048   8.332  1.00  0.200          C  
ATOM  17624  C   ILE B1148     -22.591 -27.845   9.310  1.00  0.200          C  
ATOM  17625  O   ILE B1148     -22.660 -27.001  10.197  1.00  0.200          O  
ATOM  17626  CB  ILE B1148     -23.895 -26.763   7.480  1.00  0.280          C  
ATOM  17627  CG1 ILE B1148     -25.001 -26.958   6.406  1.00  0.280          C  
ATOM  17628  CG2 ILE B1148     -22.536 -26.372   6.840  1.00  0.280          C  
ATOM  17629  CD1 ILE B1148     -25.445 -25.694   5.725  1.00  0.280          C  
ATOM  17630  H   ILE B1148     -25.411 -27.702   9.668  1.00  0.240          H  
ATOM  17631  HA  ILE B1148     -23.468 -28.871   7.677  1.00  0.240          H  
ATOM  17632  HB  ILE B1148     -24.201 -25.976   8.098  1.00  0.340          H  
ATOM  17633 1HG1 ILE B1148     -24.628 -27.604   5.643  1.00  0.340          H  
ATOM  17634 2HG1 ILE B1148     -25.871 -27.423   6.867  1.00  0.340          H  
ATOM  17635 1HG2 ILE B1148     -22.643 -25.462   6.268  1.00  0.340          H  
ATOM  17636 2HG2 ILE B1148     -21.782 -26.202   7.610  1.00  0.340          H  
ATOM  17637 3HG2 ILE B1148     -22.201 -27.180   6.184  1.00  0.340          H  
ATOM  17638 1HD1 ILE B1148     -26.208 -25.929   4.991  1.00  0.340          H  
ATOM  17639 2HD1 ILE B1148     -25.857 -25.027   6.474  1.00  0.340          H  
ATOM  17640 3HD1 ILE B1148     -24.617 -25.211   5.220  1.00  0.340          H  
ATOM  17641  N   GLN B1149     -21.517 -28.597   9.137  1.00  0.230          N  
ATOM  17642  CA  GLN B1149     -20.370 -28.500  10.024  1.00  0.250          C  
ATOM  17643  C   GLN B1149     -19.155 -27.890   9.339  1.00  0.260          C  
ATOM  17644  O   GLN B1149     -18.707 -28.322   8.273  1.00  0.290          O  
ATOM  17645  CB  GLN B1149     -20.015 -29.869  10.610  1.00  0.340          C  
ATOM  17646  CG  GLN B1149     -18.841 -29.833  11.589  1.00  0.340          C  
ATOM  17647  CD  GLN B1149     -18.584 -31.169  12.253  1.00  0.340          C  
ATOM  17648  OE1 GLN B1149     -19.513 -31.835  12.720  1.00  0.340          O  
ATOM  17649  NE2 GLN B1149     -17.329 -31.578  12.299  1.00  0.340          N  
ATOM  17650  H   GLN B1149     -21.515 -29.259   8.371  1.00  0.280          H  
ATOM  17651  HA  GLN B1149     -20.631 -27.848  10.854  1.00  0.300          H  
ATOM  17652 1HB  GLN B1149     -20.882 -30.272  11.133  1.00  0.410          H  
ATOM  17653 2HB  GLN B1149     -19.765 -30.558   9.799  1.00  0.410          H  
ATOM  17654 1HG  GLN B1149     -17.933 -29.545  11.056  1.00  0.410          H  
ATOM  17655 2HG  GLN B1149     -19.064 -29.100  12.367  1.00  0.410          H  
ATOM  17656 1HE2 GLN B1149     -17.099 -32.450  12.731  1.00  0.410          H  
ATOM  17657 2HE2 GLN B1149     -16.594 -31.010  11.892  1.00  0.410          H  
ATOM  17658  N   LEU B1150     -18.619 -26.874   9.984  1.00  0.260          N  
ATOM  17659  CA  LEU B1150     -17.459 -26.138   9.528  1.00  0.250          C  
ATOM  17660  C   LEU B1150     -16.251 -26.428  10.405  1.00  0.270          C  
ATOM  17661  O   LEU B1150     -16.268 -26.145  11.605  1.00  0.280          O  
ATOM  17662  CB  LEU B1150     -17.839 -24.671   9.594  1.00  0.350          C  
ATOM  17663  CG  LEU B1150     -19.045 -24.274   8.759  1.00  0.350          C  
ATOM  17664  CD1 LEU B1150     -19.426 -22.965   9.100  1.00  0.350          C  
ATOM  17665  CD2 LEU B1150     -18.699 -24.274   7.323  1.00  0.350          C  
ATOM  17666  H   LEU B1150     -19.084 -26.562  10.837  1.00  0.310          H  
ATOM  17667  HA  LEU B1150     -17.216 -26.440   8.512  1.00  0.300          H  
ATOM  17668 1HB  LEU B1150     -18.083 -24.449  10.618  1.00  0.420          H  
ATOM  17669 2HB  LEU B1150     -17.006 -24.074   9.301  1.00  0.420          H  
ATOM  17670  HG  LEU B1150     -19.879 -24.950   8.958  1.00  0.420          H  
ATOM  17671 1HD1 LEU B1150     -20.285 -22.674   8.511  1.00  0.420          H  
ATOM  17672 2HD1 LEU B1150     -19.680 -22.943  10.156  1.00  0.420          H  
ATOM  17673 3HD1 LEU B1150     -18.595 -22.319   8.893  1.00  0.420          H  
ATOM  17674 1HD2 LEU B1150     -19.575 -23.962   6.772  1.00  0.420          H  
ATOM  17675 2HD2 LEU B1150     -17.880 -23.579   7.132  1.00  0.420          H  
ATOM  17676 3HD2 LEU B1150     -18.404 -25.258   7.023  1.00  0.420          H  
ATOM  17677  N   ASN B1151     -15.224 -27.033   9.812  1.00  0.270          N  
ATOM  17678  CA  ASN B1151     -14.008 -27.453  10.508  1.00  0.280          C  
ATOM  17679  C   ASN B1151     -12.880 -26.444  10.310  1.00  0.260          C  
ATOM  17680  O   ASN B1151     -12.419 -26.251   9.173  1.00  0.270          O  
ATOM  17681  CB  ASN B1151     -13.582 -28.818  10.009  1.00  0.390          C  
ATOM  17682  CG  ASN B1151     -14.625 -29.879  10.267  1.00  0.390          C  
ATOM  17683  OD1 ASN B1151     -15.256 -29.913  11.325  1.00  0.390          O  
ATOM  17684  ND2 ASN B1151     -14.807 -30.750   9.311  1.00  0.390          N  
ATOM  17685  H   ASN B1151     -15.283 -27.219   8.808  1.00  0.320          H  
ATOM  17686  HA  ASN B1151     -14.212 -27.502  11.579  1.00  0.340          H  
ATOM  17687 1HB  ASN B1151     -13.391 -28.764   8.938  1.00  0.470          H  
ATOM  17688 2HB  ASN B1151     -12.651 -29.107  10.496  1.00  0.470          H  
ATOM  17689 1HD2 ASN B1151     -15.483 -31.483   9.406  1.00  0.470          H  
ATOM  17690 2HD2 ASN B1151     -14.268 -30.688   8.474  1.00  0.470          H  
ATOM  17691  N   PHE B1152     -12.423 -25.823  11.402  1.00  0.260          N  
ATOM  17692  CA  PHE B1152     -11.415 -24.764  11.353  1.00  0.260          C  
ATOM  17693  C   PHE B1152     -10.034 -25.232  11.812  1.00  0.280          C  
ATOM  17694  O   PHE B1152      -9.914 -26.212  12.535  1.00  0.280          O  
ATOM  17695  CB  PHE B1152     -11.887 -23.590  12.208  1.00  0.360          C  
ATOM  17696  CG  PHE B1152     -13.124 -22.934  11.649  1.00  0.360          C  
ATOM  17697  CD1 PHE B1152     -14.385 -23.406  11.981  1.00  0.360          C  
ATOM  17698  CD2 PHE B1152     -13.035 -21.854  10.786  1.00  0.360          C  
ATOM  17699  CE1 PHE B1152     -15.510 -22.823  11.455  1.00  0.360          C  
ATOM  17700  CE2 PHE B1152     -14.165 -21.273  10.257  1.00  0.360          C  
ATOM  17701  CZ  PHE B1152     -15.405 -21.758  10.589  1.00  0.360          C  
ATOM  17702  H   PHE B1152     -12.812 -26.058  12.323  1.00  0.310          H  
ATOM  17703  HA  PHE B1152     -11.330 -24.432  10.326  1.00  0.310          H  
ATOM  17704 1HB  PHE B1152     -12.103 -23.939  13.215  1.00  0.440          H  
ATOM  17705 2HB  PHE B1152     -11.099 -22.849  12.273  1.00  0.440          H  
ATOM  17706  HD1 PHE B1152     -14.483 -24.260  12.662  1.00  0.440          H  
ATOM  17707  HD2 PHE B1152     -12.057 -21.460  10.516  1.00  0.440          H  
ATOM  17708  HE1 PHE B1152     -16.477 -23.212  11.722  1.00  0.440          H  
ATOM  17709  HE2 PHE B1152     -14.064 -20.435   9.573  1.00  0.440          H  
ATOM  17710  HZ  PHE B1152     -16.293 -21.307  10.167  1.00  0.440          H  
ATOM  17711  N   GLU B1153      -8.985 -24.531  11.390  1.00  0.320          N  
ATOM  17712  CA  GLU B1153      -7.608 -24.861  11.774  1.00  0.360          C  
ATOM  17713  C   GLU B1153      -7.393 -24.872  13.286  1.00  0.340          C  
ATOM  17714  O   GLU B1153      -7.909 -24.015  14.012  1.00  0.320          O  
ATOM  17715  CB  GLU B1153      -6.617 -23.829  11.190  1.00  0.490          C  
ATOM  17716  CG  GLU B1153      -6.438 -23.830   9.699  1.00  0.490          C  
ATOM  17717  CD  GLU B1153      -5.483 -22.756   9.209  1.00  0.490          C  
ATOM  17718  OE1 GLU B1153      -4.877 -22.105  10.022  1.00  0.490          O  
ATOM  17719  OE2 GLU B1153      -5.394 -22.568   8.019  1.00  0.490          O  
ATOM  17720  H   GLU B1153      -9.152 -23.757  10.745  1.00  0.380          H  
ATOM  17721  HA  GLU B1153      -7.370 -25.853  11.389  1.00  0.430          H  
ATOM  17722 1HB  GLU B1153      -6.941 -22.840  11.440  1.00  0.590          H  
ATOM  17723 2HB  GLU B1153      -5.639 -23.974  11.651  1.00  0.590          H  
ATOM  17724 1HG  GLU B1153      -6.064 -24.804   9.398  1.00  0.590          H  
ATOM  17725 2HG  GLU B1153      -7.394 -23.671   9.239  1.00  0.590          H  
ATOM  17726  N   GLN B1154      -6.614 -25.830  13.780  1.00  0.380          N  
ATOM  17727  CA  GLN B1154      -6.335 -25.840  15.206  1.00  0.380          C  
ATOM  17728  C   GLN B1154      -5.744 -24.491  15.596  1.00  0.320          C  
ATOM  17729  O   GLN B1154      -4.878 -23.959  14.903  1.00  0.310          O  
ATOM  17730  CB  GLN B1154      -5.370 -26.966  15.597  1.00  0.530          C  
ATOM  17731  CG  GLN B1154      -5.916 -28.379  15.414  1.00  0.530          C  
ATOM  17732  CD  GLN B1154      -5.665 -28.916  14.043  1.00  0.530          C  
ATOM  17733  OE1 GLN B1154      -5.487 -28.148  13.086  1.00  0.530          O  
ATOM  17734  NE2 GLN B1154      -5.635 -30.225  13.926  1.00  0.530          N  
ATOM  17735  H   GLN B1154      -6.205 -26.542  13.170  1.00  0.460          H  
ATOM  17736  HA  GLN B1154      -7.266 -25.975  15.747  1.00  0.460          H  
ATOM  17737 1HB  GLN B1154      -4.453 -26.877  15.015  1.00  0.640          H  
ATOM  17738 2HB  GLN B1154      -5.098 -26.855  16.646  1.00  0.640          H  
ATOM  17739 1HG  GLN B1154      -5.432 -29.045  16.132  1.00  0.640          H  
ATOM  17740 2HG  GLN B1154      -6.969 -28.377  15.587  1.00  0.640          H  
ATOM  17741 1HE2 GLN B1154      -5.424 -30.679  13.029  1.00  0.640          H  
ATOM  17742 2HE2 GLN B1154      -5.779 -30.805  14.721  1.00  0.640          H  
ATOM  17743  N   GLY B1155      -6.211 -23.943  16.712  1.00  0.310          N  
ATOM  17744  CA  GLY B1155      -5.745 -22.649  17.201  1.00  0.290          C  
ATOM  17745  C   GLY B1155      -6.674 -21.485  16.832  1.00  0.250          C  
ATOM  17746  O   GLY B1155      -6.568 -20.403  17.415  1.00  0.240          O  
ATOM  17747  H   GLY B1155      -6.910 -24.436  17.250  1.00  0.370          H  
ATOM  17748 1HA  GLY B1155      -5.641 -22.695  18.285  1.00  0.350          H  
ATOM  17749 2HA  GLY B1155      -4.750 -22.455  16.801  1.00  0.350          H  
ATOM  17750  N   VAL B1156      -7.597 -21.698  15.894  1.00  0.240          N  
ATOM  17751  CA  VAL B1156      -8.546 -20.655  15.515  1.00  0.220          C  
ATOM  17752  C   VAL B1156      -9.465 -20.349  16.675  1.00  0.230          C  
ATOM  17753  O   VAL B1156     -10.032 -21.255  17.271  1.00  0.240          O  
ATOM  17754  CB  VAL B1156      -9.365 -21.090  14.273  1.00  0.320          C  
ATOM  17755  CG1 VAL B1156     -10.522 -20.111  13.950  1.00  0.320          C  
ATOM  17756  CG2 VAL B1156      -8.441 -21.124  13.089  1.00  0.320          C  
ATOM  17757  H   VAL B1156      -7.638 -22.604  15.417  1.00  0.290          H  
ATOM  17758  HA  VAL B1156      -7.988 -19.753  15.265  1.00  0.260          H  
ATOM  17759  HB  VAL B1156      -9.776 -22.083  14.452  1.00  0.380          H  
ATOM  17760 1HG1 VAL B1156     -11.056 -20.455  13.063  1.00  0.380          H  
ATOM  17761 2HG1 VAL B1156     -11.218 -20.069  14.787  1.00  0.380          H  
ATOM  17762 3HG1 VAL B1156     -10.125 -19.116  13.762  1.00  0.380          H  
ATOM  17763 1HG2 VAL B1156      -8.986 -21.466  12.222  1.00  0.380          H  
ATOM  17764 2HG2 VAL B1156      -8.041 -20.131  12.908  1.00  0.380          H  
ATOM  17765 3HG2 VAL B1156      -7.626 -21.791  13.291  1.00  0.380          H  
ATOM  17766  N   ASP B1157      -9.636 -19.071  16.985  1.00  0.230          N  
ATOM  17767  CA  ASP B1157     -10.506 -18.674  18.078  1.00  0.240          C  
ATOM  17768  C   ASP B1157     -11.939 -19.127  17.764  1.00  0.230          C  
ATOM  17769  O   ASP B1157     -12.494 -18.664  16.760  1.00  0.270          O  
ATOM  17770  CB  ASP B1157     -10.431 -17.156  18.273  1.00  0.330          C  
ATOM  17771  CG  ASP B1157     -11.265 -16.646  19.429  1.00  0.330          C  
ATOM  17772  OD1 ASP B1157     -12.457 -16.984  19.478  1.00  0.330          O  
ATOM  17773  OD2 ASP B1157     -10.735 -15.927  20.252  1.00  0.330          O  
ATOM  17774  H   ASP B1157      -9.130 -18.370  16.463  1.00  0.280          H  
ATOM  17775  HA  ASP B1157     -10.124 -19.114  18.988  1.00  0.290          H  
ATOM  17776 1HB  ASP B1157      -9.392 -16.877  18.459  1.00  0.400          H  
ATOM  17777 2HB  ASP B1157     -10.732 -16.657  17.365  1.00  0.400          H  
ATOM  17778  N   PRO B1158     -12.533 -20.076  18.539  1.00  0.210          N  
ATOM  17779  CA  PRO B1158     -13.855 -20.644  18.334  1.00  0.220          C  
ATOM  17780  C   PRO B1158     -14.993 -19.638  18.365  1.00  0.240          C  
ATOM  17781  O   PRO B1158     -16.041 -19.892  17.764  1.00  0.260          O  
ATOM  17782  CB  PRO B1158     -14.014 -21.596  19.530  1.00  0.330          C  
ATOM  17783  CG  PRO B1158     -12.620 -21.931  19.959  1.00  0.330          C  
ATOM  17784  CD  PRO B1158     -11.825 -20.670  19.718  1.00  0.330          C  
ATOM  17785  HA  PRO B1158     -13.854 -21.203  17.387  1.00  0.260          H  
ATOM  17786 1HB  PRO B1158     -14.594 -21.098  20.327  1.00  0.400          H  
ATOM  17787 2HB  PRO B1158     -14.588 -22.481  19.224  1.00  0.400          H  
ATOM  17788 1HG  PRO B1158     -12.613 -22.250  21.014  1.00  0.400          H  
ATOM  17789 2HG  PRO B1158     -12.234 -22.772  19.370  1.00  0.400          H  
ATOM  17790 1HD  PRO B1158     -11.866 -19.987  20.584  1.00  0.400          H  
ATOM  17791 2HD  PRO B1158     -10.813 -21.008  19.493  1.00  0.400          H  
ATOM  17792  N   ASP B1159     -14.797 -18.484  19.014  1.00  0.250          N  
ATOM  17793  CA  ASP B1159     -15.881 -17.533  19.088  1.00  0.300          C  
ATOM  17794  C   ASP B1159     -15.849 -16.712  17.850  1.00  0.320          C  
ATOM  17795  O   ASP B1159     -16.894 -16.415  17.280  1.00  0.550          O  
ATOM  17796  CB  ASP B1159     -15.770 -16.670  20.323  1.00  0.400          C  
ATOM  17797  CG  ASP B1159     -16.025 -17.433  21.602  1.00  0.400          C  
ATOM  17798  OD1 ASP B1159     -17.161 -17.787  21.820  1.00  0.400          O  
ATOM  17799  OD2 ASP B1159     -15.119 -17.685  22.359  1.00  0.400          O  
ATOM  17800  H   ASP B1159     -13.906 -18.221  19.462  1.00  0.300          H  
ATOM  17801  HA  ASP B1159     -16.830 -18.070  19.127  1.00  0.360          H  
ATOM  17802 1HB  ASP B1159     -14.775 -16.210  20.366  1.00  0.480          H  
ATOM  17803 2HB  ASP B1159     -16.504 -15.889  20.237  1.00  0.480          H  
ATOM  17804  N   ILE B1160     -14.646 -16.402  17.398  1.00  0.170          N  
ATOM  17805  CA  ILE B1160     -14.507 -15.677  16.154  1.00  0.200          C  
ATOM  17806  C   ILE B1160     -15.006 -16.566  15.026  1.00  0.240          C  
ATOM  17807  O   ILE B1160     -15.571 -16.076  14.044  1.00  0.300          O  
ATOM  17808  CB  ILE B1160     -13.092 -15.173  15.903  1.00  0.270          C  
ATOM  17809  CG1 ILE B1160     -12.694 -14.115  17.024  1.00  0.270          C  
ATOM  17810  CG2 ILE B1160     -12.981 -14.606  14.489  1.00  0.270          C  
ATOM  17811  CD1 ILE B1160     -13.599 -12.865  17.170  1.00  0.270          C  
ATOM  17812  H   ILE B1160     -13.827 -16.669  17.975  1.00  0.200          H  
ATOM  17813  HA  ILE B1160     -15.162 -14.818  16.177  1.00  0.240          H  
ATOM  17814  HB  ILE B1160     -12.402 -16.002  15.994  1.00  0.320          H  
ATOM  17815 1HG1 ILE B1160     -12.680 -14.622  17.986  1.00  0.320          H  
ATOM  17816 2HG1 ILE B1160     -11.683 -13.764  16.801  1.00  0.320          H  
ATOM  17817 1HG2 ILE B1160     -11.961 -14.259  14.322  1.00  0.320          H  
ATOM  17818 2HG2 ILE B1160     -13.212 -15.364  13.746  1.00  0.320          H  
ATOM  17819 3HG2 ILE B1160     -13.670 -13.788  14.369  1.00  0.320          H  
ATOM  17820 1HD1 ILE B1160     -13.185 -12.238  17.957  1.00  0.320          H  
ATOM  17821 2HD1 ILE B1160     -13.623 -12.308  16.265  1.00  0.320          H  
ATOM  17822 3HD1 ILE B1160     -14.610 -13.143  17.442  1.00  0.320          H  
ATOM  17823  N   ALA B1161     -14.698 -17.863  15.089  1.00  0.220          N  
ATOM  17824  CA  ALA B1161     -15.187 -18.749  14.058  1.00  0.240          C  
ATOM  17825  C   ALA B1161     -16.716 -18.703  14.032  1.00  0.280          C  
ATOM  17826  O   ALA B1161     -17.307 -18.549  12.965  1.00  0.310          O  
ATOM  17827  CB  ALA B1161     -14.705 -20.165  14.298  1.00  0.330          C  
ATOM  17828  H   ALA B1161     -14.144 -18.220  15.872  1.00  0.260          H  
ATOM  17829  HA  ALA B1161     -14.809 -18.405  13.107  1.00  0.290          H  
ATOM  17830 1HB  ALA B1161     -15.071 -20.809  13.510  1.00  0.390          H  
ATOM  17831 2HB  ALA B1161     -13.619 -20.183  14.309  1.00  0.390          H  
ATOM  17832 3HB  ALA B1161     -15.081 -20.517  15.255  1.00  0.390          H  
ATOM  17833  N   GLN B1162     -17.367 -18.733  15.210  1.00  0.290          N  
ATOM  17834  CA  GLN B1162     -18.827 -18.673  15.263  1.00  0.360          C  
ATOM  17835  C   GLN B1162     -19.321 -17.356  14.645  1.00  0.390          C  
ATOM  17836  O   GLN B1162     -20.356 -17.336  13.966  1.00  0.440          O  
ATOM  17837  CB  GLN B1162     -19.327 -18.812  16.708  1.00  0.480          C  
ATOM  17838  CG  GLN B1162     -20.858 -18.991  16.868  1.00  0.480          C  
ATOM  17839  CD  GLN B1162     -21.274 -19.033  18.359  1.00  0.480          C  
ATOM  17840  OE1 GLN B1162     -20.583 -18.423  19.177  1.00  0.480          O  
ATOM  17841  NE2 GLN B1162     -22.372 -19.710  18.732  1.00  0.480          N  
ATOM  17842  H   GLN B1162     -16.849 -18.886  16.083  1.00  0.350          H  
ATOM  17843  HA  GLN B1162     -19.229 -19.496  14.675  1.00  0.430          H  
ATOM  17844 1HB  GLN B1162     -18.830 -19.664  17.177  1.00  0.570          H  
ATOM  17845 2HB  GLN B1162     -19.033 -17.924  17.271  1.00  0.570          H  
ATOM  17846 1HG  GLN B1162     -21.385 -18.183  16.366  1.00  0.570          H  
ATOM  17847 2HG  GLN B1162     -21.127 -19.941  16.428  1.00  0.570          H  
ATOM  17848 1HE2 GLN B1162     -22.637 -19.722  19.698  1.00  0.570          H  
ATOM  17849 2HE2 GLN B1162     -22.971 -20.215  18.070  1.00  0.570          H  
ATOM  17850  N   VAL B1163     -18.580 -16.253  14.884  1.00  0.410          N  
ATOM  17851  CA  VAL B1163     -18.934 -14.939  14.338  1.00  0.470          C  
ATOM  17852  C   VAL B1163     -18.961 -14.922  12.845  1.00  0.370          C  
ATOM  17853  O   VAL B1163     -19.962 -14.521  12.249  1.00  0.360          O  
ATOM  17854  CB  VAL B1163     -17.861 -13.854  14.689  1.00  0.630          C  
ATOM  17855  CG1 VAL B1163     -18.087 -12.576  13.897  1.00  0.630          C  
ATOM  17856  CG2 VAL B1163     -17.912 -13.512  16.090  1.00  0.630          C  
ATOM  17857  H   VAL B1163     -17.784 -16.350  15.521  1.00  0.490          H  
ATOM  17858  HA  VAL B1163     -19.912 -14.653  14.722  1.00  0.560          H  
ATOM  17859  HB  VAL B1163     -16.897 -14.221  14.447  1.00  0.760          H  
ATOM  17860 1HG1 VAL B1163     -17.318 -11.866  14.157  1.00  0.760          H  
ATOM  17861 2HG1 VAL B1163     -18.013 -12.749  12.843  1.00  0.760          H  
ATOM  17862 3HG1 VAL B1163     -19.071 -12.169  14.124  1.00  0.760          H  
ATOM  17863 1HG2 VAL B1163     -17.152 -12.771  16.315  1.00  0.760          H  
ATOM  17864 2HG2 VAL B1163     -18.883 -13.112  16.281  1.00  0.760          H  
ATOM  17865 3HG2 VAL B1163     -17.746 -14.369  16.682  1.00  0.760          H  
ATOM  17866  N   GLN B1164     -17.857 -15.323  12.228  1.00  0.320          N  
ATOM  17867  CA  GLN B1164     -17.804 -15.225  10.786  1.00  0.310          C  
ATOM  17868  C   GLN B1164     -18.804 -16.150  10.121  1.00  0.240          C  
ATOM  17869  O   GLN B1164     -19.350 -15.823   9.063  1.00  0.260          O  
ATOM  17870  CB  GLN B1164     -16.364 -15.430  10.307  1.00  0.440          C  
ATOM  17871  CG  GLN B1164     -15.778 -16.780  10.602  1.00  0.440          C  
ATOM  17872  CD  GLN B1164     -14.350 -16.897  10.186  1.00  0.440          C  
ATOM  17873  OE1 GLN B1164     -13.825 -16.038   9.443  1.00  0.440          O  
ATOM  17874  NE2 GLN B1164     -13.714 -17.957  10.658  1.00  0.440          N  
ATOM  17875  H   GLN B1164     -17.066 -15.664  12.787  1.00  0.380          H  
ATOM  17876  HA  GLN B1164     -18.077 -14.207  10.515  1.00  0.370          H  
ATOM  17877 1HB  GLN B1164     -16.313 -15.269   9.232  1.00  0.530          H  
ATOM  17878 2HB  GLN B1164     -15.723 -14.683  10.780  1.00  0.530          H  
ATOM  17879 1HG  GLN B1164     -15.806 -16.903  11.665  1.00  0.530          H  
ATOM  17880 2HG  GLN B1164     -16.332 -17.561  10.153  1.00  0.530          H  
ATOM  17881 1HE2 GLN B1164     -12.729 -18.160  10.438  1.00  0.530          H  
ATOM  17882 2HE2 GLN B1164     -14.201 -18.596  11.250  1.00  0.530          H  
ATOM  17883  N   VAL B1165     -19.120 -17.262  10.774  1.00  0.230          N  
ATOM  17884  CA  VAL B1165     -20.096 -18.170  10.225  1.00  0.200          C  
ATOM  17885  C   VAL B1165     -21.481 -17.572  10.272  1.00  0.200          C  
ATOM  17886  O   VAL B1165     -22.191 -17.587   9.263  1.00  0.200          O  
ATOM  17887  CB  VAL B1165     -20.057 -19.491  10.974  1.00  0.290          C  
ATOM  17888  CG1 VAL B1165     -21.212 -20.390  10.530  1.00  0.290          C  
ATOM  17889  CG2 VAL B1165     -18.725 -20.123  10.675  1.00  0.290          C  
ATOM  17890  H   VAL B1165     -18.618 -17.507  11.636  1.00  0.280          H  
ATOM  17891  HA  VAL B1165     -19.842 -18.359   9.184  1.00  0.240          H  
ATOM  17892  HB  VAL B1165     -20.152 -19.312  12.047  1.00  0.350          H  
ATOM  17893 1HG1 VAL B1165     -21.167 -21.335  11.058  1.00  0.350          H  
ATOM  17894 2HG1 VAL B1165     -22.175 -19.924  10.742  1.00  0.350          H  
ATOM  17895 3HG1 VAL B1165     -21.124 -20.560   9.472  1.00  0.350          H  
ATOM  17896 1HG2 VAL B1165     -18.633 -21.068  11.195  1.00  0.350          H  
ATOM  17897 2HG2 VAL B1165     -18.660 -20.266   9.613  1.00  0.350          H  
ATOM  17898 3HG2 VAL B1165     -17.928 -19.484  10.971  1.00  0.350          H  
ATOM  17899  N   GLN B1166     -21.875 -17.041  11.433  1.00  0.210          N  
ATOM  17900  CA  GLN B1166     -23.198 -16.464  11.559  1.00  0.210          C  
ATOM  17901  C   GLN B1166     -23.329 -15.245  10.649  1.00  0.220          C  
ATOM  17902  O   GLN B1166     -24.387 -15.014  10.066  1.00  0.230          O  
ATOM  17903  CB  GLN B1166     -23.487 -16.069  13.009  1.00  0.290          C  
ATOM  17904  CG  GLN B1166     -24.940 -15.601  13.299  1.00  0.290          C  
ATOM  17905  CD  GLN B1166     -25.976 -16.666  13.137  1.00  0.290          C  
ATOM  17906  OE1 GLN B1166     -25.757 -17.784  13.569  1.00  0.290          O  
ATOM  17907  NE2 GLN B1166     -27.116 -16.336  12.558  1.00  0.290          N  
ATOM  17908  H   GLN B1166     -21.249 -17.054  12.247  1.00  0.250          H  
ATOM  17909  HA  GLN B1166     -23.925 -17.212  11.258  1.00  0.250          H  
ATOM  17910 1HB  GLN B1166     -23.265 -16.916  13.663  1.00  0.350          H  
ATOM  17911 2HB  GLN B1166     -22.811 -15.259  13.300  1.00  0.350          H  
ATOM  17912 1HG  GLN B1166     -25.005 -15.252  14.305  1.00  0.350          H  
ATOM  17913 2HG  GLN B1166     -25.194 -14.801  12.617  1.00  0.350          H  
ATOM  17914 1HE2 GLN B1166     -27.848 -17.010  12.455  1.00  0.350          H  
ATOM  17915 2HE2 GLN B1166     -27.283 -15.381  12.266  1.00  0.350          H  
ATOM  17916  N   ASN B1167     -22.257 -14.460  10.496  1.00  0.240          N  
ATOM  17917  CA  ASN B1167     -22.334 -13.262   9.668  1.00  0.270          C  
ATOM  17918  C   ASN B1167     -22.668 -13.611   8.224  1.00  0.290          C  
ATOM  17919  O   ASN B1167     -23.373 -12.863   7.543  1.00  0.360          O  
ATOM  17920  CB  ASN B1167     -21.037 -12.495   9.713  1.00  0.370          C  
ATOM  17921  CG  ASN B1167     -20.771 -11.835  11.025  1.00  0.370          C  
ATOM  17922  OD1 ASN B1167     -21.634 -11.659  11.899  1.00  0.370          O  
ATOM  17923  ND2 ASN B1167     -19.550 -11.464  11.180  1.00  0.370          N  
ATOM  17924  H   ASN B1167     -21.393 -14.664  11.007  1.00  0.290          H  
ATOM  17925  HA  ASN B1167     -23.132 -12.627  10.041  1.00  0.320          H  
ATOM  17926 1HB  ASN B1167     -20.213 -13.175   9.493  1.00  0.440          H  
ATOM  17927 2HB  ASN B1167     -21.045 -11.730   8.935  1.00  0.440          H  
ATOM  17928 1HD2 ASN B1167     -19.265 -11.024  12.031  1.00  0.440          H  
ATOM  17929 2HD2 ASN B1167     -18.884 -11.650  10.455  1.00  0.440          H  
ATOM  17930  N   LYS B1168     -22.169 -14.753   7.750  1.00  0.280          N  
ATOM  17931  CA  LYS B1168     -22.456 -15.184   6.393  1.00  0.300          C  
ATOM  17932  C   LYS B1168     -23.824 -15.876   6.325  1.00  0.280          C  
ATOM  17933  O   LYS B1168     -24.583 -15.693   5.366  1.00  0.320          O  
ATOM  17934  CB  LYS B1168     -21.334 -16.080   5.908  1.00  0.410          C  
ATOM  17935  CG  LYS B1168     -19.963 -15.371   5.779  1.00  0.410          C  
ATOM  17936  CD  LYS B1168     -19.899 -14.316   4.657  1.00  0.410          C  
ATOM  17937  CE  LYS B1168     -18.522 -13.653   4.645  1.00  0.410          C  
ATOM  17938  NZ  LYS B1168     -18.349 -12.700   3.528  1.00  0.410          N  
ATOM  17939  H   LYS B1168     -21.539 -15.310   8.340  1.00  0.340          H  
ATOM  17940  HA  LYS B1168     -22.513 -14.310   5.754  1.00  0.360          H  
ATOM  17941 1HB  LYS B1168     -21.197 -16.904   6.610  1.00  0.490          H  
ATOM  17942 2HB  LYS B1168     -21.601 -16.497   4.955  1.00  0.490          H  
ATOM  17943 1HG  LYS B1168     -19.713 -14.892   6.722  1.00  0.490          H  
ATOM  17944 2HG  LYS B1168     -19.201 -16.123   5.567  1.00  0.490          H  
ATOM  17945 1HD  LYS B1168     -20.073 -14.806   3.692  1.00  0.490          H  
ATOM  17946 2HD  LYS B1168     -20.644 -13.544   4.803  1.00  0.490          H  
ATOM  17947 1HE  LYS B1168     -18.390 -13.116   5.583  1.00  0.490          H  
ATOM  17948 2HE  LYS B1168     -17.763 -14.405   4.577  1.00  0.490          H  
ATOM  17949 1HZ  LYS B1168     -17.419 -12.312   3.603  1.00  0.490          H  
ATOM  17950 2HZ  LYS B1168     -18.446 -13.179   2.642  1.00  0.490          H  
ATOM  17951 3HZ  LYS B1168     -19.029 -11.967   3.584  1.00  0.490          H  
ATOM  17952  N   LEU B1169     -24.184 -16.602   7.387  1.00  0.240          N  
ATOM  17953  CA  LEU B1169     -25.467 -17.284   7.460  1.00  0.220          C  
ATOM  17954  C   LEU B1169     -26.591 -16.269   7.313  1.00  0.240          C  
ATOM  17955  O   LEU B1169     -27.621 -16.545   6.691  1.00  0.240          O  
ATOM  17956  CB  LEU B1169     -25.582 -18.046   8.778  1.00  0.320          C  
ATOM  17957  CG  LEU B1169     -26.854 -18.854   9.037  1.00  0.320          C  
ATOM  17958  CD1 LEU B1169     -27.064 -19.887   7.979  1.00  0.320          C  
ATOM  17959  CD2 LEU B1169     -26.683 -19.518  10.345  1.00  0.320          C  
ATOM  17960  H   LEU B1169     -23.513 -16.741   8.148  1.00  0.290          H  
ATOM  17961  HA  LEU B1169     -25.515 -17.986   6.632  1.00  0.260          H  
ATOM  17962 1HB  LEU B1169     -24.722 -18.712   8.870  1.00  0.380          H  
ATOM  17963 2HB  LEU B1169     -25.523 -17.314   9.574  1.00  0.380          H  
ATOM  17964  HG  LEU B1169     -27.725 -18.194   9.061  1.00  0.380          H  
ATOM  17965 1HD1 LEU B1169     -27.960 -20.460   8.208  1.00  0.380          H  
ATOM  17966 2HD1 LEU B1169     -27.189 -19.413   7.019  1.00  0.380          H  
ATOM  17967 3HD1 LEU B1169     -26.211 -20.543   7.956  1.00  0.380          H  
ATOM  17968 1HD2 LEU B1169     -27.556 -20.098  10.577  1.00  0.380          H  
ATOM  17969 2HD2 LEU B1169     -25.814 -20.169  10.295  1.00  0.380          H  
ATOM  17970 3HD2 LEU B1169     -26.535 -18.769  11.112  1.00  0.380          H  
ATOM  17971  N   GLN B1170     -26.390 -15.077   7.855  1.00  0.270          N  
ATOM  17972  CA  GLN B1170     -27.381 -14.022   7.761  1.00  0.300          C  
ATOM  17973  C   GLN B1170     -27.727 -13.641   6.316  1.00  0.320          C  
ATOM  17974  O   GLN B1170     -28.858 -13.206   6.073  1.00  0.370          O  
ATOM  17975  CB  GLN B1170     -26.921 -12.790   8.531  1.00  0.410          C  
ATOM  17976  CG  GLN B1170     -26.962 -12.996  10.007  1.00  0.410          C  
ATOM  17977  CD  GLN B1170     -26.392 -11.874  10.794  1.00  0.410          C  
ATOM  17978  OE1 GLN B1170     -26.884 -10.743  10.706  1.00  0.410          O  
ATOM  17979  NE2 GLN B1170     -25.351 -12.164  11.565  1.00  0.410          N  
ATOM  17980  H   GLN B1170     -25.539 -14.937   8.409  1.00  0.320          H  
ATOM  17981  HA  GLN B1170     -28.291 -14.381   8.238  1.00  0.360          H  
ATOM  17982 1HB  GLN B1170     -25.893 -12.544   8.252  1.00  0.490          H  
ATOM  17983 2HB  GLN B1170     -27.548 -11.938   8.278  1.00  0.490          H  
ATOM  17984 1HG  GLN B1170     -28.009 -13.080  10.285  1.00  0.490          H  
ATOM  17985 2HG  GLN B1170     -26.456 -13.901  10.274  1.00  0.490          H  
ATOM  17986 1HE2 GLN B1170     -24.920 -11.457  12.126  1.00  0.490          H  
ATOM  17987 2HE2 GLN B1170     -25.004 -13.109  11.588  1.00  0.490          H  
ATOM  17988  N   SER B1171     -26.789 -13.754   5.349  1.00  0.320          N  
ATOM  17989  CA  SER B1171     -27.150 -13.395   3.983  1.00  0.380          C  
ATOM  17990  C   SER B1171     -27.922 -14.552   3.369  1.00  0.400          C  
ATOM  17991  O   SER B1171     -28.779 -14.359   2.505  1.00  0.660          O  
ATOM  17992  CB  SER B1171     -25.935 -13.173   3.117  1.00  0.510          C  
ATOM  17993  OG  SER B1171     -25.282 -14.397   2.907  1.00  0.510          O  
ATOM  17994  H   SER B1171     -25.853 -14.132   5.511  1.00  0.380          H  
ATOM  17995  HA  SER B1171     -27.778 -12.505   3.994  1.00  0.460          H  
ATOM  17996 1HB  SER B1171     -26.230 -12.738   2.163  1.00  0.610          H  
ATOM  17997 2HB  SER B1171     -25.267 -12.476   3.613  1.00  0.610          H  
ATOM  17998  HG  SER B1171     -24.683 -14.296   2.139  1.00  0.610          H  
ATOM  17999  N   ALA B1172     -27.645 -15.772   3.851  1.00  0.280          N  
ATOM  18000  CA  ALA B1172     -28.350 -16.972   3.393  1.00  0.280          C  
ATOM  18001  C   ALA B1172     -29.786 -16.982   3.900  1.00  0.280          C  
ATOM  18002  O   ALA B1172     -30.719 -17.332   3.176  1.00  0.280          O  
ATOM  18003  CB  ALA B1172     -27.652 -18.238   3.875  1.00  0.390          C  
ATOM  18004  H   ALA B1172     -26.865 -15.841   4.514  1.00  0.340          H  
ATOM  18005  HA  ALA B1172     -28.367 -16.962   2.303  1.00  0.340          H  
ATOM  18006 1HB  ALA B1172     -28.190 -19.101   3.511  1.00  0.470          H  
ATOM  18007 2HB  ALA B1172     -26.636 -18.261   3.508  1.00  0.470          H  
ATOM  18008 3HB  ALA B1172     -27.640 -18.260   4.949  1.00  0.470          H  
ATOM  18009  N   THR B1173     -29.947 -16.544   5.144  1.00  0.270          N  
ATOM  18010  CA  THR B1173     -31.207 -16.576   5.875  1.00  0.270          C  
ATOM  18011  C   THR B1173     -32.345 -15.915   5.122  1.00  0.250          C  
ATOM  18012  O   THR B1173     -33.454 -16.437   5.087  1.00  0.290          O  
ATOM  18013  CB  THR B1173     -31.047 -15.971   7.285  1.00  0.380          C  
ATOM  18014  OG1 THR B1173     -30.069 -16.747   8.027  1.00  0.380          O  
ATOM  18015  CG2 THR B1173     -32.390 -16.029   8.032  1.00  0.380          C  
ATOM  18016  H   THR B1173     -29.105 -16.260   5.642  1.00  0.320          H  
ATOM  18017  HA  THR B1173     -31.471 -17.611   6.021  1.00  0.320          H  
ATOM  18018  HB  THR B1173     -30.706 -14.938   7.207  1.00  0.450          H  
ATOM  18019  HG1 THR B1173     -29.189 -16.653   7.601  1.00  0.450          H  
ATOM  18020 1HG2 THR B1173     -32.263 -15.615   9.029  1.00  0.450          H  
ATOM  18021 2HG2 THR B1173     -33.150 -15.453   7.504  1.00  0.450          H  
ATOM  18022 3HG2 THR B1173     -32.711 -17.064   8.108  1.00  0.450          H  
ATOM  18023  N   ALA B1174     -32.087 -14.791   4.471  1.00  0.220          N  
ATOM  18024  CA  ALA B1174     -33.130 -14.064   3.749  1.00  0.200          C  
ATOM  18025  C   ALA B1174     -33.817 -14.916   2.677  1.00  0.220          C  
ATOM  18026  O   ALA B1174     -34.951 -14.622   2.290  1.00  0.250          O  
ATOM  18027  CB  ALA B1174     -32.554 -12.833   3.094  1.00  0.290          C  
ATOM  18028  H   ALA B1174     -31.146 -14.413   4.509  1.00  0.260          H  
ATOM  18029  HA  ALA B1174     -33.885 -13.761   4.474  1.00  0.240          H  
ATOM  18030 1HB  ALA B1174     -33.351 -12.291   2.593  1.00  0.350          H  
ATOM  18031 2HB  ALA B1174     -32.096 -12.193   3.846  1.00  0.350          H  
ATOM  18032 3HB  ALA B1174     -31.796 -13.128   2.360  1.00  0.350          H  
ATOM  18033  N   LEU B1175     -33.122 -15.916   2.129  1.00  0.230          N  
ATOM  18034  CA  LEU B1175     -33.708 -16.761   1.106  1.00  0.280          C  
ATOM  18035  C   LEU B1175     -34.204 -18.102   1.624  1.00  0.240          C  
ATOM  18036  O   LEU B1175     -34.637 -18.936   0.826  1.00  0.270          O  
ATOM  18037  CB  LEU B1175     -32.724 -16.961  -0.050  1.00  0.370          C  
ATOM  18038  CG  LEU B1175     -32.370 -15.688  -0.879  1.00  0.370          C  
ATOM  18039  CD1 LEU B1175     -31.293 -16.029  -1.887  1.00  0.370          C  
ATOM  18040  CD2 LEU B1175     -33.628 -15.196  -1.637  1.00  0.370          C  
ATOM  18041  H   LEU B1175     -32.189 -16.161   2.475  1.00  0.280          H  
ATOM  18042  HA  LEU B1175     -34.586 -16.256   0.726  1.00  0.340          H  
ATOM  18043 1HB  LEU B1175     -31.794 -17.342   0.371  1.00  0.450          H  
ATOM  18044 2HB  LEU B1175     -33.127 -17.712  -0.733  1.00  0.450          H  
ATOM  18045  HG  LEU B1175     -31.995 -14.896  -0.221  1.00  0.450          H  
ATOM  18046 1HD1 LEU B1175     -31.054 -15.133  -2.464  1.00  0.450          H  
ATOM  18047 2HD1 LEU B1175     -30.402 -16.375  -1.361  1.00  0.450          H  
ATOM  18048 3HD1 LEU B1175     -31.655 -16.814  -2.557  1.00  0.450          H  
ATOM  18049 1HD2 LEU B1175     -33.378 -14.335  -2.233  1.00  0.450          H  
ATOM  18050 2HD2 LEU B1175     -33.984 -15.990  -2.295  1.00  0.450          H  
ATOM  18051 3HD2 LEU B1175     -34.411 -14.924  -0.951  1.00  0.450          H  
ATOM  18052  N   LEU B1176     -34.161 -18.323   2.936  1.00  0.250          N  
ATOM  18053  CA  LEU B1176     -34.662 -19.573   3.471  1.00  0.250          C  
ATOM  18054  C   LEU B1176     -36.166 -19.387   3.588  1.00  0.260          C  
ATOM  18055  O   LEU B1176     -36.620 -18.300   3.935  1.00  0.280          O  
ATOM  18056  CB  LEU B1176     -34.027 -19.904   4.845  1.00  0.350          C  
ATOM  18057  CG  LEU B1176     -32.485 -20.139   4.877  1.00  0.350          C  
ATOM  18058  CD1 LEU B1176     -32.033 -20.375   6.330  1.00  0.350          C  
ATOM  18059  CD2 LEU B1176     -32.119 -21.332   4.033  1.00  0.350          C  
ATOM  18060  H   LEU B1176     -33.812 -17.600   3.570  1.00  0.300          H  
ATOM  18061  HA  LEU B1176     -34.447 -20.363   2.760  1.00  0.300          H  
ATOM  18062 1HB  LEU B1176     -34.219 -19.057   5.505  1.00  0.420          H  
ATOM  18063 2HB  LEU B1176     -34.510 -20.777   5.274  1.00  0.420          H  
ATOM  18064  HG  LEU B1176     -31.980 -19.260   4.488  1.00  0.420          H  
ATOM  18065 1HD1 LEU B1176     -30.955 -20.520   6.354  1.00  0.420          H  
ATOM  18066 2HD1 LEU B1176     -32.294 -19.518   6.947  1.00  0.420          H  
ATOM  18067 3HD1 LEU B1176     -32.529 -21.261   6.727  1.00  0.420          H  
ATOM  18068 1HD2 LEU B1176     -31.049 -21.491   4.066  1.00  0.420          H  
ATOM  18069 2HD2 LEU B1176     -32.629 -22.197   4.431  1.00  0.420          H  
ATOM  18070 3HD2 LEU B1176     -32.415 -21.182   2.997  1.00  0.420          H  
ATOM  18071  N   PRO B1177     -36.985 -20.418   3.401  1.00  0.280          N  
ATOM  18072  CA  PRO B1177     -38.424 -20.319   3.496  1.00  0.310          C  
ATOM  18073  C   PRO B1177     -38.804 -19.929   4.905  1.00  0.290          C  
ATOM  18074  O   PRO B1177     -38.148 -20.354   5.865  1.00  0.260          O  
ATOM  18075  CB  PRO B1177     -38.887 -21.728   3.117  1.00  0.460          C  
ATOM  18076  CG  PRO B1177     -37.709 -22.595   3.402  1.00  0.460          C  
ATOM  18077  CD  PRO B1177     -36.484 -21.742   3.097  1.00  0.460          C  
ATOM  18078  HA  PRO B1177     -38.789 -19.569   2.776  1.00  0.370          H  
ATOM  18079 1HB  PRO B1177     -39.774 -22.007   3.708  1.00  0.560          H  
ATOM  18080 2HB  PRO B1177     -39.191 -21.751   2.059  1.00  0.560          H  
ATOM  18081 1HG  PRO B1177     -37.749 -22.840   4.427  1.00  0.560          H  
ATOM  18082 2HG  PRO B1177     -37.777 -23.530   2.863  1.00  0.560          H  
ATOM  18083 1HD  PRO B1177     -35.666 -22.048   3.758  1.00  0.560          H  
ATOM  18084 2HD  PRO B1177     -36.203 -21.786   2.037  1.00  0.560          H  
ATOM  18085  N   GLU B1178     -39.906 -19.191   5.034  1.00  0.310          N  
ATOM  18086  CA  GLU B1178     -40.405 -18.739   6.331  1.00  0.320          C  
ATOM  18087  C   GLU B1178     -40.606 -19.892   7.299  1.00  0.280          C  
ATOM  18088  O   GLU B1178     -40.342 -19.764   8.493  1.00  0.300          O  
ATOM  18089  CB  GLU B1178     -41.722 -17.985   6.146  1.00  0.440          C  
ATOM  18090  CG  GLU B1178     -41.585 -16.673   5.366  1.00  0.440          C  
ATOM  18091  CD  GLU B1178     -41.583 -16.872   3.862  1.00  0.440          C  
ATOM  18092  OE1 GLU B1178     -41.671 -18.008   3.429  1.00  0.440          O  
ATOM  18093  OE2 GLU B1178     -41.482 -15.905   3.153  1.00  0.440          O  
ATOM  18094  H   GLU B1178     -40.412 -18.888   4.195  1.00  0.370          H  
ATOM  18095  HA  GLU B1178     -39.670 -18.055   6.756  1.00  0.380          H  
ATOM  18096 1HB  GLU B1178     -42.438 -18.622   5.625  1.00  0.530          H  
ATOM  18097 2HB  GLU B1178     -42.147 -17.754   7.124  1.00  0.530          H  
ATOM  18098 1HG  GLU B1178     -42.410 -16.013   5.635  1.00  0.530          H  
ATOM  18099 2HG  GLU B1178     -40.655 -16.188   5.663  1.00  0.530          H  
ATOM  18100  N   ASP B1179     -41.005 -21.043   6.771  1.00  0.290          N  
ATOM  18101  CA  ASP B1179     -41.243 -22.243   7.553  1.00  0.330          C  
ATOM  18102  C   ASP B1179     -39.998 -22.699   8.299  1.00  0.370          C  
ATOM  18103  O   ASP B1179     -40.094 -23.338   9.345  1.00  0.630          O  
ATOM  18104  CB  ASP B1179     -41.701 -23.363   6.629  1.00  0.450          C  
ATOM  18105  CG  ASP B1179     -43.096 -23.139   6.085  1.00  0.450          C  
ATOM  18106  OD1 ASP B1179     -43.810 -22.312   6.591  1.00  0.450          O  
ATOM  18107  OD2 ASP B1179     -43.434 -23.789   5.132  1.00  0.450          O  
ATOM  18108  H   ASP B1179     -41.236 -21.060   5.786  1.00  0.350          H  
ATOM  18109  HA  ASP B1179     -42.026 -22.030   8.282  1.00  0.400          H  
ATOM  18110 1HB  ASP B1179     -41.003 -23.452   5.794  1.00  0.540          H  
ATOM  18111 2HB  ASP B1179     -41.681 -24.312   7.171  1.00  0.540          H  
ATOM  18112  N   VAL B1180     -38.825 -22.398   7.746  1.00  0.240          N  
ATOM  18113  CA  VAL B1180     -37.548 -22.762   8.335  1.00  0.230          C  
ATOM  18114  C   VAL B1180     -37.105 -21.665   9.270  1.00  0.230          C  
ATOM  18115  O   VAL B1180     -36.716 -21.926  10.415  1.00  0.260          O  
ATOM  18116  CB  VAL B1180     -36.504 -23.032   7.242  1.00  0.330          C  
ATOM  18117  CG1 VAL B1180     -35.095 -23.272   7.823  1.00  0.330          C  
ATOM  18118  CG2 VAL B1180     -36.937 -24.250   6.548  1.00  0.330          C  
ATOM  18119  H   VAL B1180     -38.811 -21.825   6.903  1.00  0.290          H  
ATOM  18120  HA  VAL B1180     -37.679 -23.676   8.912  1.00  0.280          H  
ATOM  18121  HB  VAL B1180     -36.464 -22.185   6.556  1.00  0.390          H  
ATOM  18122 1HG1 VAL B1180     -34.401 -23.487   7.013  1.00  0.390          H  
ATOM  18123 2HG1 VAL B1180     -34.755 -22.389   8.358  1.00  0.390          H  
ATOM  18124 3HG1 VAL B1180     -35.132 -24.122   8.509  1.00  0.390          H  
ATOM  18125 1HG2 VAL B1180     -36.256 -24.491   5.755  1.00  0.390          H  
ATOM  18126 2HG2 VAL B1180     -36.948 -25.030   7.275  1.00  0.390          H  
ATOM  18127 3HG2 VAL B1180     -37.932 -24.125   6.148  1.00  0.390          H  
ATOM  18128  N   GLN B1181     -37.203 -20.418   8.812  1.00  0.230          N  
ATOM  18129  CA  GLN B1181     -36.731 -19.320   9.638  1.00  0.240          C  
ATOM  18130  C   GLN B1181     -37.473 -19.328  10.975  1.00  0.250          C  
ATOM  18131  O   GLN B1181     -36.865 -19.094  12.020  1.00  0.260          O  
ATOM  18132  CB  GLN B1181     -36.933 -17.969   8.943  1.00  0.330          C  
ATOM  18133  CG  GLN B1181     -36.046 -17.732   7.705  1.00  0.330          C  
ATOM  18134  CD  GLN B1181     -36.265 -16.336   7.109  1.00  0.330          C  
ATOM  18135  OE1 GLN B1181     -36.356 -15.373   7.880  1.00  0.330          O  
ATOM  18136  NE2 GLN B1181     -36.352 -16.209   5.791  1.00  0.330          N  
ATOM  18137  H   GLN B1181     -37.566 -20.260   7.867  1.00  0.280          H  
ATOM  18138  HA  GLN B1181     -35.669 -19.460   9.832  1.00  0.290          H  
ATOM  18139 1HB  GLN B1181     -37.973 -17.887   8.624  1.00  0.400          H  
ATOM  18140 2HB  GLN B1181     -36.747 -17.167   9.654  1.00  0.400          H  
ATOM  18141 1HG  GLN B1181     -35.003 -17.836   7.982  1.00  0.400          H  
ATOM  18142 2HG  GLN B1181     -36.306 -18.469   6.938  1.00  0.400          H  
ATOM  18143 1HE2 GLN B1181     -36.486 -15.311   5.380  1.00  0.400          H  
ATOM  18144 2HE2 GLN B1181     -36.278 -17.018   5.170  1.00  0.400          H  
ATOM  18145  N   ARG B1182     -38.766 -19.666  10.952  1.00  0.250          N  
ATOM  18146  CA  ARG B1182     -39.596 -19.694  12.147  1.00  0.240          C  
ATOM  18147  C   ARG B1182     -39.326 -20.887  13.070  1.00  0.230          C  
ATOM  18148  O   ARG B1182     -39.789 -20.891  14.204  1.00  0.440          O  
ATOM  18149  CB  ARG B1182     -41.064 -19.673  11.765  1.00  0.340          C  
ATOM  18150  CG  ARG B1182     -41.527 -18.357  11.144  1.00  0.340          C  
ATOM  18151  CD  ARG B1182     -42.946 -18.409  10.719  1.00  0.340          C  
ATOM  18152  NE  ARG B1182     -43.884 -18.391  11.859  1.00  0.340          N  
ATOM  18153  CZ  ARG B1182     -45.187 -18.782  11.816  1.00  0.340          C  
ATOM  18154  NH1 ARG B1182     -45.697 -19.266  10.705  1.00  0.340          N  
ATOM  18155  NH2 ARG B1182     -45.946 -18.668  12.900  1.00  0.340          N  
ATOM  18156  H   ARG B1182     -39.207 -19.855  10.048  1.00  0.300          H  
ATOM  18157  HA  ARG B1182     -39.392 -18.784  12.712  1.00  0.290          H  
ATOM  18158 1HB  ARG B1182     -41.248 -20.460  11.031  1.00  0.410          H  
ATOM  18159 2HB  ARG B1182     -41.680 -19.885  12.624  1.00  0.410          H  
ATOM  18160 1HG  ARG B1182     -41.422 -17.560  11.883  1.00  0.410          H  
ATOM  18161 2HG  ARG B1182     -40.914 -18.117  10.280  1.00  0.410          H  
ATOM  18162 1HD  ARG B1182     -43.158 -17.549  10.084  1.00  0.410          H  
ATOM  18163 2HD  ARG B1182     -43.100 -19.327  10.151  1.00  0.410          H  
ATOM  18164  HE  ARG B1182     -43.538 -18.018  12.736  1.00  0.410          H  
ATOM  18165 1HH1 ARG B1182     -45.128 -19.358   9.877  1.00  0.410          H  
ATOM  18166 2HH1 ARG B1182     -46.668 -19.550  10.673  1.00  0.410          H  
ATOM  18167 1HH2 ARG B1182     -45.562 -18.289  13.751  1.00  0.410          H  
ATOM  18168 2HH2 ARG B1182     -46.937 -18.958  12.889  1.00  0.410          H  
ATOM  18169  N   GLN B1183     -38.600 -21.921  12.628  1.00  0.270          N  
ATOM  18170  CA  GLN B1183     -38.352 -23.003  13.576  1.00  0.210          C  
ATOM  18171  C   GLN B1183     -37.135 -22.557  14.345  1.00  0.220          C  
ATOM  18172  O   GLN B1183     -36.939 -22.900  15.513  1.00  0.340          O  
ATOM  18173  CB  GLN B1183     -38.045 -24.357  12.939  1.00  0.320          C  
ATOM  18174  CG  GLN B1183     -39.091 -24.895  12.051  1.00  0.320          C  
ATOM  18175  CD  GLN B1183     -40.477 -24.912  12.621  1.00  0.320          C  
ATOM  18176  OE1 GLN B1183     -40.761 -25.440  13.706  1.00  0.320          O  
ATOM  18177  NE2 GLN B1183     -41.378 -24.302  11.858  1.00  0.320          N  
ATOM  18178  H   GLN B1183     -38.177 -21.935  11.701  1.00  0.320          H  
ATOM  18179  HA  GLN B1183     -39.189 -23.101  14.264  1.00  0.250          H  
ATOM  18180 1HB  GLN B1183     -37.134 -24.267  12.339  1.00  0.380          H  
ATOM  18181 2HB  GLN B1183     -37.851 -25.089  13.719  1.00  0.380          H  
ATOM  18182 1HG  GLN B1183     -39.076 -24.321  11.160  1.00  0.380          H  
ATOM  18183 2HG  GLN B1183     -38.820 -25.914  11.829  1.00  0.380          H  
ATOM  18184 1HE2 GLN B1183     -42.331 -24.247  12.148  1.00  0.380          H  
ATOM  18185 2HE2 GLN B1183     -41.072 -23.887  10.962  1.00  0.380          H  
ATOM  18186  N   GLY B1184     -36.323 -21.759  13.657  1.00  0.250          N  
ATOM  18187  CA  GLY B1184     -35.110 -21.194  14.184  1.00  0.280          C  
ATOM  18188  C   GLY B1184     -33.895 -21.904  13.639  1.00  0.270          C  
ATOM  18189  O   GLY B1184     -33.807 -23.135  13.638  1.00  0.450          O  
ATOM  18190  H   GLY B1184     -36.538 -21.576  12.673  1.00  0.300          H  
ATOM  18191 1HA  GLY B1184     -35.069 -20.136  13.919  1.00  0.340          H  
ATOM  18192 2HA  GLY B1184     -35.119 -21.251  15.272  1.00  0.340          H  
ATOM  18193  N   VAL B1185     -32.941 -21.113  13.189  1.00  0.160          N  
ATOM  18194  CA  VAL B1185     -31.705 -21.627  12.646  1.00  0.170          C  
ATOM  18195  C   VAL B1185     -30.651 -21.227  13.649  1.00  0.180          C  
ATOM  18196  O   VAL B1185     -30.571 -20.054  14.016  1.00  0.200          O  
ATOM  18197  CB  VAL B1185     -31.431 -21.037  11.243  1.00  0.230          C  
ATOM  18198  CG1 VAL B1185     -30.101 -21.573  10.687  1.00  0.230          C  
ATOM  18199  CG2 VAL B1185     -32.610 -21.393  10.309  1.00  0.230          C  
ATOM  18200  H   VAL B1185     -33.092 -20.114  13.217  1.00  0.190          H  
ATOM  18201  HA  VAL B1185     -31.747 -22.715  12.583  1.00  0.200          H  
ATOM  18202  HB  VAL B1185     -31.338 -19.956  11.321  1.00  0.280          H  
ATOM  18203 1HG1 VAL B1185     -29.914 -21.139   9.706  1.00  0.280          H  
ATOM  18204 2HG1 VAL B1185     -29.295 -21.308  11.361  1.00  0.280          H  
ATOM  18205 3HG1 VAL B1185     -30.149 -22.651  10.602  1.00  0.280          H  
ATOM  18206 1HG2 VAL B1185     -32.433 -20.974   9.323  1.00  0.280          H  
ATOM  18207 2HG2 VAL B1185     -32.697 -22.473  10.238  1.00  0.280          H  
ATOM  18208 3HG2 VAL B1185     -33.538 -20.987  10.710  1.00  0.280          H  
ATOM  18209  N   THR B1186     -29.884 -22.188  14.132  1.00  0.200          N  
ATOM  18210  CA  THR B1186     -28.909 -21.858  15.160  1.00  0.260          C  
ATOM  18211  C   THR B1186     -27.501 -22.258  14.803  1.00  0.240          C  
ATOM  18212  O   THR B1186     -27.262 -23.255  14.118  1.00  0.270          O  
ATOM  18213  CB  THR B1186     -29.272 -22.539  16.492  1.00  0.340          C  
ATOM  18214  OG1 THR B1186     -29.246 -23.960  16.317  1.00  0.340          O  
ATOM  18215  CG2 THR B1186     -30.666 -22.114  16.937  1.00  0.340          C  
ATOM  18216  H   THR B1186     -29.994 -23.135  13.756  1.00  0.240          H  
ATOM  18217  HA  THR B1186     -28.912 -20.778  15.311  1.00  0.310          H  
ATOM  18218  HB  THR B1186     -28.545 -22.260  17.254  1.00  0.410          H  
ATOM  18219  HG1 THR B1186     -28.342 -24.240  16.130  1.00  0.410          H  
ATOM  18220 1HG2 THR B1186     -30.913 -22.601  17.878  1.00  0.410          H  
ATOM  18221 2HG2 THR B1186     -30.678 -21.044  17.072  1.00  0.410          H  
ATOM  18222 3HG2 THR B1186     -31.402 -22.396  16.186  1.00  0.410          H  
ATOM  18223  N   VAL B1187     -26.543 -21.514  15.349  1.00  0.200          N  
ATOM  18224  CA  VAL B1187     -25.142 -21.823  15.134  1.00  0.180          C  
ATOM  18225  C   VAL B1187     -24.440 -22.035  16.459  1.00  0.180          C  
ATOM  18226  O   VAL B1187     -24.473 -21.168  17.338  1.00  0.230          O  
ATOM  18227  CB  VAL B1187     -24.459 -20.718  14.315  1.00  0.260          C  
ATOM  18228  CG1 VAL B1187     -23.014 -21.030  14.103  1.00  0.260          C  
ATOM  18229  CG2 VAL B1187     -25.130 -20.626  13.013  1.00  0.260          C  
ATOM  18230  H   VAL B1187     -26.798 -20.711  15.911  1.00  0.240          H  
ATOM  18231  HA  VAL B1187     -25.082 -22.735  14.561  1.00  0.220          H  
ATOM  18232  HB  VAL B1187     -24.520 -19.765  14.845  1.00  0.310          H  
ATOM  18233 1HG1 VAL B1187     -22.551 -20.238  13.510  1.00  0.310          H  
ATOM  18234 2HG1 VAL B1187     -22.508 -21.108  15.051  1.00  0.310          H  
ATOM  18235 3HG1 VAL B1187     -22.950 -21.977  13.570  1.00  0.310          H  
ATOM  18236 1HG2 VAL B1187     -24.644 -19.858  12.417  1.00  0.310          H  
ATOM  18237 2HG2 VAL B1187     -25.061 -21.569  12.534  1.00  0.310          H  
ATOM  18238 3HG2 VAL B1187     -26.174 -20.371  13.151  1.00  0.310          H  
ATOM  18239  N   THR B1188     -23.815 -23.194  16.588  1.00  0.180          N  
ATOM  18240  CA  THR B1188     -23.140 -23.596  17.814  1.00  0.220          C  
ATOM  18241  C   THR B1188     -21.672 -23.990  17.668  1.00  0.260          C  
ATOM  18242  O   THR B1188     -21.251 -24.609  16.690  1.00  0.310          O  
ATOM  18243  CB  THR B1188     -23.921 -24.746  18.484  1.00  0.290          C  
ATOM  18244  OG1 THR B1188     -25.234 -24.284  18.826  1.00  0.290          O  
ATOM  18245  CG2 THR B1188     -23.228 -25.214  19.717  1.00  0.290          C  
ATOM  18246  H   THR B1188     -23.856 -23.828  15.784  1.00  0.220          H  
ATOM  18247  HA  THR B1188     -23.172 -22.750  18.497  1.00  0.260          H  
ATOM  18248  HB  THR B1188     -24.014 -25.585  17.791  1.00  0.350          H  
ATOM  18249  HG1 THR B1188     -25.744 -24.231  18.019  1.00  0.350          H  
ATOM  18250 1HG2 THR B1188     -23.808 -25.982  20.145  1.00  0.350          H  
ATOM  18251 2HG2 THR B1188     -22.266 -25.606  19.487  1.00  0.350          H  
ATOM  18252 3HG2 THR B1188     -23.135 -24.395  20.425  1.00  0.350          H  
ATOM  18253  N   LYS B1189     -20.891 -23.618  18.678  1.00  0.300          N  
ATOM  18254  CA  LYS B1189     -19.480 -23.976  18.817  1.00  0.380          C  
ATOM  18255  C   LYS B1189     -19.270 -25.202  19.747  1.00  0.470          C  
ATOM  18256  O   LYS B1189     -18.852 -25.053  20.893  1.00  1.130          O  
ATOM  18257  CB  LYS B1189     -18.676 -22.765  19.325  1.00  0.500          C  
ATOM  18258  CG  LYS B1189     -19.107 -22.224  20.717  1.00  0.500          C  
ATOM  18259  CD  LYS B1189     -18.201 -21.160  21.224  1.00  0.500          C  
ATOM  18260  CE  LYS B1189     -18.567 -20.886  22.680  1.00  0.500          C  
ATOM  18261  NZ  LYS B1189     -17.672 -19.949  23.335  1.00  0.500          N  
ATOM  18262  H   LYS B1189     -21.326 -23.090  19.421  1.00  0.360          H  
ATOM  18263  HA  LYS B1189     -19.095 -24.248  17.831  1.00  0.460          H  
ATOM  18264 1HB  LYS B1189     -17.619 -23.036  19.385  1.00  0.600          H  
ATOM  18265 2HB  LYS B1189     -18.757 -21.946  18.605  1.00  0.600          H  
ATOM  18266 1HG  LYS B1189     -20.086 -21.764  20.597  1.00  0.600          H  
ATOM  18267 2HG  LYS B1189     -19.190 -22.943  21.495  1.00  0.600          H  
ATOM  18268 1HD  LYS B1189     -17.162 -21.482  21.165  1.00  0.600          H  
ATOM  18269 2HD  LYS B1189     -18.322 -20.241  20.639  1.00  0.600          H  
ATOM  18270 1HE  LYS B1189     -19.579 -20.488  22.725  1.00  0.600          H  
ATOM  18271 2HE  LYS B1189     -18.533 -21.824  23.229  1.00  0.600          H  
ATOM  18272 1HZ  LYS B1189     -18.003 -19.869  24.295  1.00  0.600          H  
ATOM  18273 2HZ  LYS B1189     -16.731 -20.295  23.335  1.00  0.600          H  
ATOM  18274 3HZ  LYS B1189     -17.690 -19.051  22.861  1.00  0.600          H  
ATOM  18275  N   SER B1190     -19.557 -26.411  19.292  1.00  0.420          N  
ATOM  18276  CA  SER B1190     -19.508 -27.565  20.200  1.00  0.340          C  
ATOM  18277  C   SER B1190     -18.725 -28.736  19.641  1.00  0.340          C  
ATOM  18278  O   SER B1190     -18.487 -28.821  18.435  1.00  0.440          O  
ATOM  18279  CB  SER B1190     -20.924 -28.003  20.522  1.00  0.510          C  
ATOM  18280  OG  SER B1190     -21.595 -28.426  19.363  1.00  0.510          O  
ATOM  18281  H   SER B1190     -19.842 -26.555  18.330  1.00  0.500          H  
ATOM  18282  HA  SER B1190     -19.020 -27.272  21.122  1.00  0.410          H  
ATOM  18283 1HB  SER B1190     -20.904 -28.814  21.254  1.00  0.610          H  
ATOM  18284 2HB  SER B1190     -21.457 -27.189  20.963  1.00  0.610          H  
ATOM  18285  HG  SER B1190     -22.526 -28.498  19.605  1.00  0.610          H  
ATOM  18286  N   GLY B1191     -18.328 -29.649  20.533  1.00  0.260          N  
ATOM  18287  CA  GLY B1191     -17.618 -30.840  20.105  1.00  0.300          C  
ATOM  18288  C   GLY B1191     -18.594 -31.804  19.455  1.00  0.280          C  
ATOM  18289  O   GLY B1191     -19.799 -31.555  19.422  1.00  0.430          O  
ATOM  18290  H   GLY B1191     -18.509 -29.496  21.530  1.00  0.310          H  
ATOM  18291 1HA  GLY B1191     -16.833 -30.568  19.400  1.00  0.360          H  
ATOM  18292 2HA  GLY B1191     -17.144 -31.313  20.966  1.00  0.360          H  
ATOM  18293  N   ALA B1192     -18.076 -32.902  18.910  1.00  0.260          N  
ATOM  18294  CA  ALA B1192     -18.940 -33.869  18.243  1.00  0.230          C  
ATOM  18295  C   ALA B1192     -19.565 -34.873  19.208  1.00  0.200          C  
ATOM  18296  O   ALA B1192     -20.708 -35.293  19.025  1.00  0.280          O  
ATOM  18297  CB  ALA B1192     -18.150 -34.618  17.183  1.00  0.330          C  
ATOM  18298  H   ALA B1192     -17.079 -33.051  18.948  1.00  0.310          H  
ATOM  18299  HA  ALA B1192     -19.748 -33.319  17.761  1.00  0.280          H  
ATOM  18300 1HB  ALA B1192     -18.812 -35.311  16.664  1.00  0.400          H  
ATOM  18301 2HB  ALA B1192     -17.735 -33.907  16.468  1.00  0.400          H  
ATOM  18302 3HB  ALA B1192     -17.341 -35.174  17.655  1.00  0.400          H  
ATOM  18303  N   SER B1193     -18.788 -35.304  20.195  1.00  0.150          N  
ATOM  18304  CA  SER B1193     -19.230 -36.314  21.144  1.00  0.190          C  
ATOM  18305  C   SER B1193     -20.002 -35.711  22.303  1.00  0.170          C  
ATOM  18306  O   SER B1193     -19.901 -34.510  22.570  1.00  0.200          O  
ATOM  18307  CB  SER B1193     -18.024 -37.067  21.668  1.00  0.250          C  
ATOM  18308  OG  SER B1193     -17.200 -36.218  22.418  1.00  0.250          O  
ATOM  18309  H   SER B1193     -17.866 -34.917  20.311  1.00  0.180          H  
ATOM  18310  HA  SER B1193     -19.886 -37.012  20.624  1.00  0.230          H  
ATOM  18311 1HB  SER B1193     -18.355 -37.898  22.291  1.00  0.300          H  
ATOM  18312 2HB  SER B1193     -17.459 -37.484  20.834  1.00  0.300          H  
ATOM  18313  HG  SER B1193     -16.497 -36.767  22.776  1.00  0.300          H  
ATOM  18314  N   PHE B1194     -20.715 -36.561  23.046  1.00  0.210          N  
ATOM  18315  CA  PHE B1194     -21.424 -36.101  24.233  1.00  0.220          C  
ATOM  18316  C   PHE B1194     -20.521 -36.148  25.445  1.00  0.180          C  
ATOM  18317  O   PHE B1194     -19.684 -37.047  25.572  1.00  0.200          O  
ATOM  18318  CB  PHE B1194     -22.664 -36.948  24.554  1.00  0.300          C  
ATOM  18319  CG  PHE B1194     -23.787 -36.836  23.574  1.00  0.300          C  
ATOM  18320  CD1 PHE B1194     -24.220 -37.946  22.876  1.00  0.300          C  
ATOM  18321  CD2 PHE B1194     -24.400 -35.627  23.331  1.00  0.300          C  
ATOM  18322  CE1 PHE B1194     -25.259 -37.853  21.975  1.00  0.300          C  
ATOM  18323  CE2 PHE B1194     -25.430 -35.522  22.403  1.00  0.300          C  
ATOM  18324  CZ  PHE B1194     -25.861 -36.647  21.735  1.00  0.300          C  
ATOM  18325  H   PHE B1194     -20.763 -37.530  22.772  1.00  0.250          H  
ATOM  18326  HA  PHE B1194     -21.726 -35.068  24.089  1.00  0.260          H  
ATOM  18327 1HB  PHE B1194     -22.377 -37.992  24.621  1.00  0.360          H  
ATOM  18328 2HB  PHE B1194     -23.045 -36.656  25.539  1.00  0.360          H  
ATOM  18329  HD1 PHE B1194     -23.740 -38.902  23.058  1.00  0.360          H  
ATOM  18330  HD2 PHE B1194     -24.071 -34.749  23.882  1.00  0.360          H  
ATOM  18331  HE1 PHE B1194     -25.601 -38.728  21.457  1.00  0.360          H  
ATOM  18332  HE2 PHE B1194     -25.915 -34.558  22.219  1.00  0.360          H  
ATOM  18333  HZ  PHE B1194     -26.680 -36.575  21.020  1.00  0.360          H  
ATOM  18334  N   LEU B1195     -20.724 -35.197  26.350  1.00  0.160          N  
ATOM  18335  CA  LEU B1195     -20.042 -35.138  27.630  1.00  0.160          C  
ATOM  18336  C   LEU B1195     -20.798 -36.041  28.577  1.00  0.170          C  
ATOM  18337  O   LEU B1195     -20.221 -36.884  29.274  1.00  0.180          O  
ATOM  18338  CB  LEU B1195     -20.060 -33.690  28.191  1.00  0.220          C  
ATOM  18339  CG  LEU B1195     -19.400 -33.430  29.611  1.00  0.220          C  
ATOM  18340  CD1 LEU B1195     -17.926 -33.750  29.581  1.00  0.220          C  
ATOM  18341  CD2 LEU B1195     -19.631 -31.959  30.037  1.00  0.220          C  
ATOM  18342  H   LEU B1195     -21.431 -34.495  26.165  1.00  0.190          H  
ATOM  18343  HA  LEU B1195     -19.025 -35.506  27.511  1.00  0.190          H  
ATOM  18344 1HB  LEU B1195     -19.566 -33.047  27.473  1.00  0.270          H  
ATOM  18345 2HB  LEU B1195     -21.100 -33.368  28.263  1.00  0.270          H  
ATOM  18346  HG  LEU B1195     -19.865 -34.090  30.352  1.00  0.270          H  
ATOM  18347 1HD1 LEU B1195     -17.521 -33.573  30.581  1.00  0.270          H  
ATOM  18348 2HD1 LEU B1195     -17.774 -34.796  29.314  1.00  0.270          H  
ATOM  18349 3HD1 LEU B1195     -17.422 -33.109  28.858  1.00  0.270          H  
ATOM  18350 1HD2 LEU B1195     -19.185 -31.791  31.024  1.00  0.270          H  
ATOM  18351 2HD2 LEU B1195     -19.174 -31.290  29.322  1.00  0.270          H  
ATOM  18352 3HD2 LEU B1195     -20.702 -31.756  30.086  1.00  0.270          H  
ATOM  18353  N   GLN B1196     -22.116 -35.841  28.594  1.00  0.180          N  
ATOM  18354  CA  GLN B1196     -22.983 -36.584  29.496  1.00  0.190          C  
ATOM  18355  C   GLN B1196     -24.416 -36.656  28.975  1.00  0.190          C  
ATOM  18356  O   GLN B1196     -24.819 -35.845  28.137  1.00  0.180          O  
ATOM  18357  CB  GLN B1196     -22.961 -35.958  30.920  1.00  0.260          C  
ATOM  18358  CG  GLN B1196     -23.529 -34.508  31.038  1.00  0.260          C  
ATOM  18359  CD  GLN B1196     -23.459 -33.898  32.490  1.00  0.260          C  
ATOM  18360  OE1 GLN B1196     -22.799 -32.875  32.723  1.00  0.260          O  
ATOM  18361  NE2 GLN B1196     -24.146 -34.559  33.432  1.00  0.260          N  
ATOM  18362  H   GLN B1196     -22.497 -35.139  27.956  1.00  0.220          H  
ATOM  18363  HA  GLN B1196     -22.606 -37.597  29.570  1.00  0.230          H  
ATOM  18364 1HB  GLN B1196     -23.529 -36.600  31.599  1.00  0.310          H  
ATOM  18365 2HB  GLN B1196     -21.931 -35.942  31.288  1.00  0.310          H  
ATOM  18366 1HG  GLN B1196     -22.947 -33.864  30.378  1.00  0.310          H  
ATOM  18367 2HG  GLN B1196     -24.576 -34.516  30.724  1.00  0.310          H  
ATOM  18368 1HE2 GLN B1196     -24.173 -34.260  34.431  1.00  0.310          H  
ATOM  18369 2HE2 GLN B1196     -24.637 -35.388  33.181  1.00  0.310          H  
ATOM  18370  N   VAL B1197     -25.167 -37.641  29.468  1.00  0.200          N  
ATOM  18371  CA  VAL B1197     -26.595 -37.788  29.208  1.00  0.200          C  
ATOM  18372  C   VAL B1197     -27.325 -37.913  30.531  1.00  0.200          C  
ATOM  18373  O   VAL B1197     -27.056 -38.833  31.326  1.00  0.200          O  
ATOM  18374  CB  VAL B1197     -26.936 -39.015  28.321  1.00  0.280          C  
ATOM  18375  CG1 VAL B1197     -28.471 -39.123  28.121  1.00  0.280          C  
ATOM  18376  CG2 VAL B1197     -26.235 -38.886  26.962  1.00  0.280          C  
ATOM  18377  H   VAL B1197     -24.720 -38.271  30.130  1.00  0.240          H  
ATOM  18378  HA  VAL B1197     -26.951 -36.896  28.708  1.00  0.240          H  
ATOM  18379  HB  VAL B1197     -26.626 -39.914  28.818  1.00  0.340          H  
ATOM  18380 1HG1 VAL B1197     -28.692 -39.990  27.501  1.00  0.340          H  
ATOM  18381 2HG1 VAL B1197     -28.978 -39.238  29.081  1.00  0.340          H  
ATOM  18382 3HG1 VAL B1197     -28.833 -38.220  27.635  1.00  0.340          H  
ATOM  18383 1HG2 VAL B1197     -26.478 -39.749  26.349  1.00  0.340          H  
ATOM  18384 2HG2 VAL B1197     -26.567 -37.996  26.473  1.00  0.340          H  
ATOM  18385 3HG2 VAL B1197     -25.168 -38.833  27.095  1.00  0.340          H  
ATOM  18386  N   ILE B1198     -28.258 -37.000  30.746  1.00  0.220          N  
ATOM  18387  CA  ILE B1198     -29.013 -36.963  31.978  1.00  0.220          C  
ATOM  18388  C   ILE B1198     -30.363 -37.583  31.702  1.00  0.220          C  
ATOM  18389  O   ILE B1198     -31.087 -37.111  30.821  1.00  0.240          O  
ATOM  18390  CB  ILE B1198     -29.264 -35.522  32.411  1.00  0.310          C  
ATOM  18391  CG1 ILE B1198     -27.972 -34.744  32.524  1.00  0.310          C  
ATOM  18392  CG2 ILE B1198     -29.884 -35.614  33.839  1.00  0.310          C  
ATOM  18393  CD1 ILE B1198     -28.195 -33.287  32.528  1.00  0.310          C  
ATOM  18394  H   ILE B1198     -28.402 -36.287  30.023  1.00  0.260          H  
ATOM  18395  HA  ILE B1198     -28.509 -37.532  32.751  1.00  0.260          H  
ATOM  18396  HB  ILE B1198     -29.932 -35.012  31.723  1.00  0.370          H  
ATOM  18397 1HG1 ILE B1198     -27.487 -35.001  33.447  1.00  0.370          H  
ATOM  18398 2HG1 ILE B1198     -27.305 -34.987  31.698  1.00  0.370          H  
ATOM  18399 1HG2 ILE B1198     -30.077 -34.639  34.247  1.00  0.370          H  
ATOM  18400 2HG2 ILE B1198     -30.820 -36.174  33.817  1.00  0.370          H  
ATOM  18401 3HG2 ILE B1198     -29.199 -36.125  34.511  1.00  0.370          H  
ATOM  18402 1HD1 ILE B1198     -27.246 -32.787  32.627  1.00  0.370          H  
ATOM  18403 2HD1 ILE B1198     -28.663 -32.998  31.587  1.00  0.370          H  
ATOM  18404 3HD1 ILE B1198     -28.830 -32.999  33.329  1.00  0.370          H  
ATOM  18405  N   ALA B1199     -30.705 -38.657  32.407  1.00  0.240          N  
ATOM  18406  CA  ALA B1199     -31.983 -39.304  32.177  1.00  0.250          C  
ATOM  18407  C   ALA B1199     -32.990 -38.833  33.211  1.00  0.260          C  
ATOM  18408  O   ALA B1199     -32.699 -38.742  34.413  1.00  0.310          O  
ATOM  18409  CB  ALA B1199     -31.844 -40.827  32.220  1.00  0.350          C  
ATOM  18410  H   ALA B1199     -30.102 -39.027  33.146  1.00  0.290          H  
ATOM  18411  HA  ALA B1199     -32.351 -39.015  31.192  1.00  0.300          H  
ATOM  18412 1HB  ALA B1199     -32.816 -41.286  32.033  1.00  0.420          H  
ATOM  18413 2HB  ALA B1199     -31.143 -41.141  31.457  1.00  0.420          H  
ATOM  18414 3HB  ALA B1199     -31.479 -41.136  33.202  1.00  0.420          H  
ATOM  18415  N   PHE B1200     -34.206 -38.611  32.747  1.00  0.250          N  
ATOM  18416  CA  PHE B1200     -35.294 -38.227  33.615  1.00  0.260          C  
ATOM  18417  C   PHE B1200     -36.360 -39.281  33.443  1.00  0.270          C  
ATOM  18418  O   PHE B1200     -36.692 -39.677  32.324  1.00  0.320          O  
ATOM  18419  CB  PHE B1200     -35.789 -36.842  33.253  1.00  0.360          C  
ATOM  18420  CG  PHE B1200     -34.702 -35.831  33.371  1.00  0.360          C  
ATOM  18421  CD1 PHE B1200     -34.040 -35.429  32.237  1.00  0.360          C  
ATOM  18422  CD2 PHE B1200     -34.304 -35.317  34.583  1.00  0.360          C  
ATOM  18423  CE1 PHE B1200     -33.029 -34.528  32.280  1.00  0.360          C  
ATOM  18424  CE2 PHE B1200     -33.271 -34.414  34.628  1.00  0.360          C  
ATOM  18425  CZ  PHE B1200     -32.648 -34.016  33.467  1.00  0.360          C  
ATOM  18426  H   PHE B1200     -34.368 -38.697  31.744  1.00  0.300          H  
ATOM  18427  HA  PHE B1200     -34.959 -38.232  34.651  1.00  0.310          H  
ATOM  18428 1HB  PHE B1200     -36.153 -36.848  32.231  1.00  0.430          H  
ATOM  18429 2HB  PHE B1200     -36.601 -36.552  33.894  1.00  0.430          H  
ATOM  18430  HD1 PHE B1200     -34.357 -35.844  31.300  1.00  0.430          H  
ATOM  18431  HD2 PHE B1200     -34.802 -35.635  35.505  1.00  0.430          H  
ATOM  18432  HE1 PHE B1200     -32.528 -34.232  31.369  1.00  0.430          H  
ATOM  18433  HE2 PHE B1200     -32.943 -34.005  35.585  1.00  0.430          H  
ATOM  18434  HZ  PHE B1200     -31.833 -33.302  33.512  1.00  0.430          H  
ATOM  18435  N   TYR B1201     -36.871 -39.771  34.545  1.00  0.260          N  
ATOM  18436  CA  TYR B1201     -37.841 -40.857  34.489  1.00  0.330          C  
ATOM  18437  C   TYR B1201     -38.676 -40.871  35.740  1.00  0.330          C  
ATOM  18438  O   TYR B1201     -38.342 -40.158  36.678  1.00  0.380          O  
ATOM  18439  CB  TYR B1201     -37.088 -42.166  34.237  1.00  0.430          C  
ATOM  18440  CG  TYR B1201     -36.064 -42.483  35.289  1.00  0.430          C  
ATOM  18441  CD1 TYR B1201     -36.349 -43.364  36.307  1.00  0.430          C  
ATOM  18442  CD2 TYR B1201     -34.820 -41.851  35.240  1.00  0.430          C  
ATOM  18443  CE1 TYR B1201     -35.391 -43.623  37.257  1.00  0.430          C  
ATOM  18444  CE2 TYR B1201     -33.896 -42.095  36.187  1.00  0.430          C  
ATOM  18445  CZ  TYR B1201     -34.166 -42.983  37.198  1.00  0.430          C  
ATOM  18446  OH  TYR B1201     -33.223 -43.251  38.154  1.00  0.430          O  
ATOM  18447  H   TYR B1201     -36.549 -39.382  35.440  1.00  0.310          H  
ATOM  18448  HA  TYR B1201     -38.503 -40.685  33.650  1.00  0.400          H  
ATOM  18449 1HB  TYR B1201     -37.799 -42.994  34.184  1.00  0.520          H  
ATOM  18450 2HB  TYR B1201     -36.582 -42.118  33.279  1.00  0.520          H  
ATOM  18451  HD1 TYR B1201     -37.320 -43.860  36.355  1.00  0.520          H  
ATOM  18452  HD2 TYR B1201     -34.579 -41.153  34.447  1.00  0.520          H  
ATOM  18453  HE1 TYR B1201     -35.592 -44.325  38.057  1.00  0.520          H  
ATOM  18454  HE2 TYR B1201     -32.952 -41.589  36.132  1.00  0.520          H  
ATOM  18455  HH  TYR B1201     -33.586 -43.861  38.801  1.00  0.520          H  
ATOM  18456  N   SER B1202     -39.751 -41.649  35.787  1.00  0.280          N  
ATOM  18457  CA  SER B1202     -40.539 -41.642  37.006  1.00  0.290          C  
ATOM  18458  C   SER B1202     -40.722 -43.027  37.615  1.00  0.290          C  
ATOM  18459  O   SER B1202     -41.543 -43.813  37.130  1.00  0.280          O  
ATOM  18460  CB  SER B1202     -41.907 -41.040  36.723  1.00  0.400          C  
ATOM  18461  OG  SER B1202     -42.720 -41.091  37.873  1.00  0.400          O  
ATOM  18462  H   SER B1202     -40.012 -42.243  35.008  1.00  0.340          H  
ATOM  18463  HA  SER B1202     -40.053 -40.991  37.717  1.00  0.350          H  
ATOM  18464 1HB  SER B1202     -41.784 -40.007  36.408  1.00  0.480          H  
ATOM  18465 2HB  SER B1202     -42.386 -41.579  35.906  1.00  0.480          H  
ATOM  18466  HG  SER B1202     -42.261 -40.530  38.534  1.00  0.480          H  
ATOM  18467  N   PRO B1203     -39.967 -43.363  38.694  1.00  0.310          N  
ATOM  18468  CA  PRO B1203     -40.039 -44.608  39.419  1.00  0.340          C  
ATOM  18469  C   PRO B1203     -41.411 -44.864  39.990  1.00  0.330          C  
ATOM  18470  O   PRO B1203     -41.777 -46.026  40.155  1.00  0.350          O  
ATOM  18471  CB  PRO B1203     -39.013 -44.433  40.539  1.00  0.510          C  
ATOM  18472  CG  PRO B1203     -38.036 -43.460  40.003  1.00  0.510          C  
ATOM  18473  CD  PRO B1203     -38.844 -42.510  39.141  1.00  0.510          C  
ATOM  18474  HA  PRO B1203     -39.747 -45.429  38.747  1.00  0.410          H  
ATOM  18475 1HB  PRO B1203     -39.523 -44.079  41.456  1.00  0.610          H  
ATOM  18476 2HB  PRO B1203     -38.560 -45.404  40.785  1.00  0.610          H  
ATOM  18477 1HG  PRO B1203     -37.534 -42.960  40.841  1.00  0.610          H  
ATOM  18478 2HG  PRO B1203     -37.270 -43.984  39.449  1.00  0.610          H  
ATOM  18479 1HD  PRO B1203     -39.163 -41.680  39.754  1.00  0.610          H  
ATOM  18480 2HD  PRO B1203     -38.234 -42.192  38.294  1.00  0.610          H  
ATOM  18481  N   ASP B1204     -42.237 -43.816  40.198  1.00  0.330          N  
ATOM  18482  CA  ASP B1204     -43.531 -44.183  40.740  1.00  0.340          C  
ATOM  18483  C   ASP B1204     -44.622 -44.008  39.700  1.00  0.320          C  
ATOM  18484  O   ASP B1204     -45.799 -43.894  40.037  1.00  0.330          O  
ATOM  18485  CB  ASP B1204     -43.863 -43.263  41.918  1.00  0.470          C  
ATOM  18486  CG  ASP B1204     -42.868 -43.343  43.076  1.00  0.470          C  
ATOM  18487  OD1 ASP B1204     -42.458 -44.417  43.445  1.00  0.470          O  
ATOM  18488  OD2 ASP B1204     -42.515 -42.295  43.576  1.00  0.470          O  
ATOM  18489  H   ASP B1204     -41.955 -42.826  40.111  1.00  0.400          H  
ATOM  18490  HA  ASP B1204     -43.521 -45.220  41.072  1.00  0.410          H  
ATOM  18491 1HB  ASP B1204     -43.905 -42.236  41.563  1.00  0.570          H  
ATOM  18492 2HB  ASP B1204     -44.856 -43.511  42.298  1.00  0.570          H  
ATOM  18493  N   ASN B1205     -44.246 -44.123  38.423  1.00  0.290          N  
ATOM  18494  CA  ASN B1205     -45.176 -44.119  37.305  1.00  0.280          C  
ATOM  18495  C   ASN B1205     -46.189 -42.974  37.341  1.00  0.270          C  
ATOM  18496  O   ASN B1205     -47.359 -43.186  37.017  1.00  0.290          O  
ATOM  18497  CB  ASN B1205     -45.892 -45.454  37.241  1.00  0.400          C  
ATOM  18498  CG  ASN B1205     -44.946 -46.595  36.973  1.00  0.400          C  
ATOM  18499  OD1 ASN B1205     -44.052 -46.511  36.117  1.00  0.400          O  
ATOM  18500  ND2 ASN B1205     -45.126 -47.672  37.698  1.00  0.400          N  
ATOM  18501  H   ASN B1205     -43.248 -44.201  38.196  1.00  0.350          H  
ATOM  18502  HA  ASN B1205     -44.591 -43.998  36.391  1.00  0.340          H  
ATOM  18503 1HB  ASN B1205     -46.413 -45.638  38.181  1.00  0.480          H  
ATOM  18504 2HB  ASN B1205     -46.642 -45.430  36.451  1.00  0.480          H  
ATOM  18505 1HD2 ASN B1205     -44.530 -48.466  37.573  1.00  0.480          H  
ATOM  18506 2HD2 ASN B1205     -45.855 -47.697  38.381  1.00  0.480          H  
ATOM  18507  N   ASN B1206     -45.767 -41.759  37.702  1.00  0.260          N  
ATOM  18508  CA  ASN B1206     -46.730 -40.658  37.785  1.00  0.270          C  
ATOM  18509  C   ASN B1206     -46.780 -39.792  36.539  1.00  0.270          C  
ATOM  18510  O   ASN B1206     -47.650 -38.928  36.410  1.00  0.320          O  
ATOM  18511  CB  ASN B1206     -46.437 -39.775  38.987  1.00  0.370          C  
ATOM  18512  CG  ASN B1206     -46.705 -40.442  40.313  1.00  0.370          C  
ATOM  18513  OD1 ASN B1206     -47.554 -41.331  40.443  1.00  0.370          O  
ATOM  18514  ND2 ASN B1206     -46.010 -39.998  41.323  1.00  0.370          N  
ATOM  18515  H   ASN B1206     -44.785 -41.614  37.935  1.00  0.310          H  
ATOM  18516  HA  ASN B1206     -47.724 -41.087  37.914  1.00  0.320          H  
ATOM  18517 1HB  ASN B1206     -45.387 -39.469  38.960  1.00  0.450          H  
ATOM  18518 2HB  ASN B1206     -47.037 -38.868  38.924  1.00  0.450          H  
ATOM  18519 1HD2 ASN B1206     -46.153 -40.386  42.233  1.00  0.450          H  
ATOM  18520 2HD2 ASN B1206     -45.345 -39.233  41.196  1.00  0.450          H  
ATOM  18521  N   LEU B1207     -45.829 -40.002  35.645  1.00  0.250          N  
ATOM  18522  CA  LEU B1207     -45.685 -39.188  34.453  1.00  0.240          C  
ATOM  18523  C   LEU B1207     -45.585 -40.068  33.219  1.00  0.240          C  
ATOM  18524  O   LEU B1207     -44.860 -41.067  33.228  1.00  0.240          O  
ATOM  18525  CB  LEU B1207     -44.398 -38.362  34.583  1.00  0.340          C  
ATOM  18526  CG  LEU B1207     -44.278 -37.391  35.777  1.00  0.340          C  
ATOM  18527  CD1 LEU B1207     -42.862 -36.858  35.814  1.00  0.340          C  
ATOM  18528  CD2 LEU B1207     -45.260 -36.251  35.643  1.00  0.340          C  
ATOM  18529  H   LEU B1207     -45.185 -40.760  35.804  1.00  0.300          H  
ATOM  18530  HA  LEU B1207     -46.556 -38.544  34.342  1.00  0.290          H  
ATOM  18531 1HB  LEU B1207     -43.571 -39.059  34.655  1.00  0.410          H  
ATOM  18532 2HB  LEU B1207     -44.274 -37.780  33.690  1.00  0.410          H  
ATOM  18533  HG  LEU B1207     -44.468 -37.928  36.707  1.00  0.410          H  
ATOM  18534 1HD1 LEU B1207     -42.756 -36.183  36.659  1.00  0.410          H  
ATOM  18535 2HD1 LEU B1207     -42.168 -37.686  35.922  1.00  0.410          H  
ATOM  18536 3HD1 LEU B1207     -42.646 -36.320  34.890  1.00  0.410          H  
ATOM  18537 1HD2 LEU B1207     -45.149 -35.579  36.494  1.00  0.410          H  
ATOM  18538 2HD2 LEU B1207     -45.060 -35.708  34.730  1.00  0.410          H  
ATOM  18539 3HD2 LEU B1207     -46.281 -36.636  35.624  1.00  0.410          H  
ATOM  18540  N   SER B1208     -46.297 -39.717  32.154  1.00  0.240          N  
ATOM  18541  CA  SER B1208     -46.167 -40.487  30.930  1.00  0.240          C  
ATOM  18542  C   SER B1208     -44.928 -40.003  30.205  1.00  0.240          C  
ATOM  18543  O   SER B1208     -44.403 -38.934  30.521  1.00  0.240          O  
ATOM  18544  CB  SER B1208     -47.396 -40.328  30.058  1.00  0.340          C  
ATOM  18545  OG  SER B1208     -47.483 -39.028  29.541  1.00  0.340          O  
ATOM  18546  H   SER B1208     -46.910 -38.887  32.159  1.00  0.290          H  
ATOM  18547  HA  SER B1208     -46.041 -41.541  31.178  1.00  0.290          H  
ATOM  18548 1HB  SER B1208     -47.346 -41.040  29.235  1.00  0.400          H  
ATOM  18549 2HB  SER B1208     -48.289 -40.553  30.635  1.00  0.400          H  
ATOM  18550  HG  SER B1208     -47.783 -38.453  30.279  1.00  0.400          H  
ATOM  18551  N   ASP B1209     -44.483 -40.724  29.188  1.00  0.250          N  
ATOM  18552  CA  ASP B1209     -43.319 -40.293  28.419  1.00  0.260          C  
ATOM  18553  C   ASP B1209     -43.381 -38.803  28.056  1.00  0.240          C  
ATOM  18554  O   ASP B1209     -42.422 -38.062  28.280  1.00  0.250          O  
ATOM  18555  CB  ASP B1209     -43.222 -41.195  27.182  1.00  0.360          C  
ATOM  18556  CG  ASP B1209     -44.555 -41.275  26.307  1.00  0.360          C  
ATOM  18557  OD1 ASP B1209     -45.455 -40.443  26.441  1.00  0.360          O  
ATOM  18558  OD2 ASP B1209     -44.651 -42.206  25.566  1.00  0.360          O  
ATOM  18559  H   ASP B1209     -44.956 -41.584  28.942  1.00  0.300          H  
ATOM  18560  HA  ASP B1209     -42.430 -40.453  29.029  1.00  0.310          H  
ATOM  18561 1HB  ASP B1209     -42.417 -40.835  26.546  1.00  0.430          H  
ATOM  18562 2HB  ASP B1209     -42.951 -42.201  27.490  1.00  0.430          H  
ATOM  18563  N   SER B1210     -44.535 -38.379  27.572  1.00  0.230          N  
ATOM  18564  CA  SER B1210     -44.862 -37.030  27.147  1.00  0.220          C  
ATOM  18565  C   SER B1210     -44.788 -35.995  28.270  1.00  0.220          C  
ATOM  18566  O   SER B1210     -44.437 -34.835  28.026  1.00  0.230          O  
ATOM  18567  CB  SER B1210     -46.252 -37.059  26.549  1.00  0.310          C  
ATOM  18568  OG  SER B1210     -46.267 -37.850  25.377  1.00  0.310          O  
ATOM  18569  H   SER B1210     -45.231 -39.101  27.418  1.00  0.280          H  
ATOM  18570  HA  SER B1210     -44.161 -36.738  26.372  1.00  0.260          H  
ATOM  18571 1HB  SER B1210     -46.957 -37.460  27.279  1.00  0.370          H  
ATOM  18572 2HB  SER B1210     -46.563 -36.048  26.313  1.00  0.370          H  
ATOM  18573  HG  SER B1210     -46.102 -38.786  25.678  1.00  0.370          H  
ATOM  18574  N   ASP B1211     -45.063 -36.401  29.514  1.00  0.230          N  
ATOM  18575  CA  ASP B1211     -45.055 -35.466  30.625  1.00  0.240          C  
ATOM  18576  C   ASP B1211     -43.636 -35.339  31.138  1.00  0.240          C  
ATOM  18577  O   ASP B1211     -43.226 -34.270  31.603  1.00  0.250          O  
ATOM  18578  CB  ASP B1211     -45.919 -35.975  31.775  1.00  0.330          C  
ATOM  18579  CG  ASP B1211     -47.373 -36.113  31.466  1.00  0.330          C  
ATOM  18580  OD1 ASP B1211     -48.021 -35.126  31.164  1.00  0.330          O  
ATOM  18581  OD2 ASP B1211     -47.856 -37.248  31.564  1.00  0.330          O  
ATOM  18582  H   ASP B1211     -45.293 -37.376  29.706  1.00  0.280          H  
ATOM  18583  HA  ASP B1211     -45.408 -34.493  30.285  1.00  0.290          H  
ATOM  18584 1HB  ASP B1211     -45.547 -36.938  32.075  1.00  0.400          H  
ATOM  18585 2HB  ASP B1211     -45.813 -35.301  32.615  1.00  0.400          H  
ATOM  18586  N   ILE B1212     -42.879 -36.438  31.046  1.00  0.240          N  
ATOM  18587  CA  ILE B1212     -41.506 -36.443  31.519  1.00  0.250          C  
ATOM  18588  C   ILE B1212     -40.744 -35.519  30.565  1.00  0.260          C  
ATOM  18589  O   ILE B1212     -40.030 -34.619  31.005  1.00  0.270          O  
ATOM  18590  CB  ILE B1212     -40.892 -37.872  31.498  1.00  0.350          C  
ATOM  18591  CG1 ILE B1212     -41.640 -38.789  32.486  1.00  0.350          C  
ATOM  18592  CG2 ILE B1212     -39.423 -37.786  31.964  1.00  0.350          C  
ATOM  18593  CD1 ILE B1212     -41.374 -40.279  32.329  1.00  0.350          C  
ATOM  18594  H   ILE B1212     -43.307 -37.292  30.673  1.00  0.290          H  
ATOM  18595  HA  ILE B1212     -41.462 -36.037  32.528  1.00  0.300          H  
ATOM  18596  HB  ILE B1212     -40.952 -38.294  30.492  1.00  0.420          H  
ATOM  18597 1HG1 ILE B1212     -41.373 -38.496  33.500  1.00  0.420          H  
ATOM  18598 2HG1 ILE B1212     -42.693 -38.641  32.345  1.00  0.420          H  
ATOM  18599 1HG2 ILE B1212     -38.973 -38.766  31.952  1.00  0.420          H  
ATOM  18600 2HG2 ILE B1212     -38.883 -37.148  31.322  1.00  0.420          H  
ATOM  18601 3HG2 ILE B1212     -39.381 -37.381  32.974  1.00  0.420          H  
ATOM  18602 1HD1 ILE B1212     -41.968 -40.826  33.066  1.00  0.420          H  
ATOM  18603 2HD1 ILE B1212     -41.671 -40.592  31.331  1.00  0.420          H  
ATOM  18604 3HD1 ILE B1212     -40.343 -40.509  32.468  1.00  0.420          H  
ATOM  18605  N   LYS B1213     -40.935 -35.735  29.251  1.00  0.250          N  
ATOM  18606  CA  LYS B1213     -40.302 -34.939  28.204  1.00  0.250          C  
ATOM  18607  C   LYS B1213     -40.631 -33.467  28.357  1.00  0.250          C  
ATOM  18608  O   LYS B1213     -39.725 -32.628  28.381  1.00  0.260          O  
ATOM  18609  CB  LYS B1213     -40.814 -35.394  26.841  1.00  0.350          C  
ATOM  18610  CG  LYS B1213     -40.349 -36.745  26.342  1.00  0.350          C  
ATOM  18611  CD  LYS B1213     -41.126 -37.087  25.074  1.00  0.350          C  
ATOM  18612  CE  LYS B1213     -40.811 -38.470  24.522  1.00  0.350          C  
ATOM  18613  NZ  LYS B1213     -41.665 -38.765  23.336  1.00  0.350          N  
ATOM  18614  H   LYS B1213     -41.528 -36.522  28.978  1.00  0.300          H  
ATOM  18615  HA  LYS B1213     -39.223 -35.057  28.266  1.00  0.300          H  
ATOM  18616 1HB  LYS B1213     -41.903 -35.400  26.851  1.00  0.420          H  
ATOM  18617 2HB  LYS B1213     -40.504 -34.667  26.095  1.00  0.420          H  
ATOM  18618 1HG  LYS B1213     -39.286 -36.677  26.097  1.00  0.420          H  
ATOM  18619 2HG  LYS B1213     -40.469 -37.509  27.086  1.00  0.420          H  
ATOM  18620 1HD  LYS B1213     -42.182 -37.068  25.308  1.00  0.420          H  
ATOM  18621 2HD  LYS B1213     -40.946 -36.334  24.311  1.00  0.420          H  
ATOM  18622 1HE  LYS B1213     -39.765 -38.529  24.229  1.00  0.420          H  
ATOM  18623 2HE  LYS B1213     -41.001 -39.218  25.290  1.00  0.420          H  
ATOM  18624 1HZ  LYS B1213     -41.483 -39.696  22.953  1.00  0.420          H  
ATOM  18625 2HZ  LYS B1213     -42.634 -38.732  23.604  1.00  0.420          H  
ATOM  18626 3HZ  LYS B1213     -41.499 -38.083  22.610  1.00  0.420          H  
ATOM  18627  N   ASP B1214     -41.913 -33.140  28.555  1.00  0.240          N  
ATOM  18628  CA  ASP B1214     -42.292 -31.756  28.721  1.00  0.250          C  
ATOM  18629  C   ASP B1214     -41.640 -31.121  29.931  1.00  0.260          C  
ATOM  18630  O   ASP B1214     -41.070 -30.034  29.811  1.00  0.280          O  
ATOM  18631  CB  ASP B1214     -43.791 -31.616  28.851  1.00  0.350          C  
ATOM  18632  CG  ASP B1214     -44.213 -30.174  28.943  1.00  0.350          C  
ATOM  18633  OD1 ASP B1214     -44.204 -29.472  27.928  1.00  0.350          O  
ATOM  18634  OD2 ASP B1214     -44.535 -29.746  30.025  1.00  0.350          O  
ATOM  18635  H   ASP B1214     -42.655 -33.846  28.521  1.00  0.290          H  
ATOM  18636  HA  ASP B1214     -41.971 -31.213  27.841  1.00  0.300          H  
ATOM  18637 1HB  ASP B1214     -44.270 -32.085  27.986  1.00  0.420          H  
ATOM  18638 2HB  ASP B1214     -44.135 -32.153  29.739  1.00  0.420          H  
ATOM  18639  N   TYR B1215     -41.658 -31.801  31.088  1.00  0.250          N  
ATOM  18640  CA  TYR B1215     -41.069 -31.218  32.283  1.00  0.260          C  
ATOM  18641  C   TYR B1215     -39.633 -30.836  32.001  1.00  0.260          C  
ATOM  18642  O   TYR B1215     -39.185 -29.742  32.361  1.00  0.270          O  
ATOM  18643  CB  TYR B1215     -41.119 -32.160  33.486  1.00  0.360          C  
ATOM  18644  CG  TYR B1215     -40.563 -31.491  34.733  1.00  0.360          C  
ATOM  18645  CD1 TYR B1215     -41.384 -30.637  35.447  1.00  0.360          C  
ATOM  18646  CD2 TYR B1215     -39.259 -31.691  35.150  1.00  0.360          C  
ATOM  18647  CE1 TYR B1215     -40.914 -29.990  36.562  1.00  0.360          C  
ATOM  18648  CE2 TYR B1215     -38.799 -31.035  36.277  1.00  0.360          C  
ATOM  18649  CZ  TYR B1215     -39.618 -30.192  36.975  1.00  0.360          C  
ATOM  18650  OH  TYR B1215     -39.150 -29.539  38.093  1.00  0.360          O  
ATOM  18651  H   TYR B1215     -42.125 -32.712  31.154  1.00  0.300          H  
ATOM  18652  HA  TYR B1215     -41.618 -30.311  32.529  1.00  0.310          H  
ATOM  18653 1HB  TYR B1215     -42.149 -32.466  33.677  1.00  0.430          H  
ATOM  18654 2HB  TYR B1215     -40.537 -33.062  33.278  1.00  0.430          H  
ATOM  18655  HD1 TYR B1215     -42.411 -30.472  35.119  1.00  0.430          H  
ATOM  18656  HD2 TYR B1215     -38.599 -32.357  34.593  1.00  0.430          H  
ATOM  18657  HE1 TYR B1215     -41.567 -29.318  37.116  1.00  0.430          H  
ATOM  18658  HE2 TYR B1215     -37.792 -31.180  36.611  1.00  0.430          H  
ATOM  18659  HH  TYR B1215     -39.837 -28.960  38.445  1.00  0.430          H  
ATOM  18660  N   VAL B1216     -38.900 -31.754  31.378  1.00  0.270          N  
ATOM  18661  CA  VAL B1216     -37.505 -31.527  31.079  1.00  0.270          C  
ATOM  18662  C   VAL B1216     -37.338 -30.333  30.130  1.00  0.280          C  
ATOM  18663  O   VAL B1216     -36.566 -29.410  30.407  1.00  0.290          O  
ATOM  18664  CB  VAL B1216     -36.921 -32.812  30.457  1.00  0.380          C  
ATOM  18665  CG1 VAL B1216     -35.525 -32.595  29.945  1.00  0.380          C  
ATOM  18666  CG2 VAL B1216     -36.923 -33.908  31.494  1.00  0.380          C  
ATOM  18667  H   VAL B1216     -39.340 -32.651  31.133  1.00  0.320          H  
ATOM  18668  HA  VAL B1216     -36.991 -31.316  32.010  1.00  0.320          H  
ATOM  18669  HB  VAL B1216     -37.548 -33.109  29.617  1.00  0.450          H  
ATOM  18670 1HG1 VAL B1216     -35.161 -33.525  29.511  1.00  0.450          H  
ATOM  18671 2HG1 VAL B1216     -35.514 -31.819  29.185  1.00  0.450          H  
ATOM  18672 3HG1 VAL B1216     -34.887 -32.304  30.777  1.00  0.450          H  
ATOM  18673 1HG2 VAL B1216     -36.548 -34.814  31.041  1.00  0.450          H  
ATOM  18674 2HG2 VAL B1216     -36.294 -33.618  32.317  1.00  0.450          H  
ATOM  18675 3HG2 VAL B1216     -37.913 -34.083  31.864  1.00  0.450          H  
ATOM  18676  N   ASN B1217     -38.121 -30.281  29.051  1.00  0.280          N  
ATOM  18677  CA  ASN B1217     -38.012 -29.168  28.110  1.00  0.290          C  
ATOM  18678  C   ASN B1217     -38.417 -27.815  28.707  1.00  0.290          C  
ATOM  18679  O   ASN B1217     -37.890 -26.769  28.320  1.00  0.340          O  
ATOM  18680  CB  ASN B1217     -38.890 -29.423  26.906  1.00  0.400          C  
ATOM  18681  CG  ASN B1217     -38.370 -30.417  25.921  1.00  0.400          C  
ATOM  18682  OD1 ASN B1217     -37.591 -30.052  25.021  1.00  0.400          O  
ATOM  18683  ND2 ASN B1217     -38.772 -31.649  26.060  1.00  0.400          N  
ATOM  18684  H   ASN B1217     -38.773 -31.052  28.867  1.00  0.340          H  
ATOM  18685  HA  ASN B1217     -36.976 -29.096  27.791  1.00  0.350          H  
ATOM  18686 1HB  ASN B1217     -39.865 -29.772  27.257  1.00  0.480          H  
ATOM  18687 2HB  ASN B1217     -39.052 -28.480  26.395  1.00  0.480          H  
ATOM  18688 1HD2 ASN B1217     -38.486 -32.384  25.401  1.00  0.480          H  
ATOM  18689 2HD2 ASN B1217     -39.392 -31.899  26.818  1.00  0.480          H  
ATOM  18690  N   SER B1218     -39.367 -27.828  29.633  1.00  0.270          N  
ATOM  18691  CA  SER B1218     -39.881 -26.615  30.251  1.00  0.280          C  
ATOM  18692  C   SER B1218     -39.056 -26.075  31.427  1.00  0.280          C  
ATOM  18693  O   SER B1218     -38.886 -24.853  31.576  1.00  0.320          O  
ATOM  18694  CB  SER B1218     -41.286 -26.901  30.732  1.00  0.390          C  
ATOM  18695  OG  SER B1218     -42.146 -27.151  29.658  1.00  0.390          O  
ATOM  18696  H   SER B1218     -39.810 -28.717  29.870  1.00  0.320          H  
ATOM  18697  HA  SER B1218     -39.920 -25.843  29.483  1.00  0.340          H  
ATOM  18698 1HB  SER B1218     -41.267 -27.775  31.388  1.00  0.470          H  
ATOM  18699 2HB  SER B1218     -41.653 -26.084  31.311  1.00  0.470          H  
ATOM  18700  HG  SER B1218     -41.970 -28.080  29.405  1.00  0.470          H  
ATOM  18701  N   SER B1219     -38.559 -26.970  32.281  1.00  0.250          N  
ATOM  18702  CA  SER B1219     -37.861 -26.558  33.493  1.00  0.250          C  
ATOM  18703  C   SER B1219     -36.382 -26.912  33.621  1.00  0.260          C  
ATOM  18704  O   SER B1219     -35.712 -26.349  34.483  1.00  0.260          O  
ATOM  18705  CB  SER B1219     -38.577 -27.149  34.699  1.00  0.350          C  
ATOM  18706  OG  SER B1219     -39.884 -26.644  34.824  1.00  0.350          O  
ATOM  18707  H   SER B1219     -38.745 -27.962  32.136  1.00  0.300          H  
ATOM  18708  HA  SER B1219     -37.934 -25.476  33.558  1.00  0.300          H  
ATOM  18709 1HB  SER B1219     -38.616 -28.236  34.590  1.00  0.420          H  
ATOM  18710 2HB  SER B1219     -38.011 -26.934  35.602  1.00  0.420          H  
ATOM  18711  HG  SER B1219     -40.241 -27.037  35.622  1.00  0.420          H  
ATOM  18712  N   ILE B1220     -35.862 -27.858  32.836  1.00  0.270          N  
ATOM  18713  CA  ILE B1220     -34.487 -28.291  33.036  1.00  0.280          C  
ATOM  18714  C   ILE B1220     -33.584 -27.887  31.889  1.00  0.280          C  
ATOM  18715  O   ILE B1220     -32.514 -27.317  32.097  1.00  0.280          O  
ATOM  18716  CB  ILE B1220     -34.417 -29.807  33.245  1.00  0.390          C  
ATOM  18717  CG1 ILE B1220     -35.233 -30.182  34.527  1.00  0.390          C  
ATOM  18718  CG2 ILE B1220     -32.957 -30.247  33.343  1.00  0.390          C  
ATOM  18719  CD1 ILE B1220     -35.398 -31.637  34.747  1.00  0.390          C  
ATOM  18720  H   ILE B1220     -36.400 -28.293  32.087  1.00  0.320          H  
ATOM  18721  HA  ILE B1220     -34.108 -27.812  33.931  1.00  0.340          H  
ATOM  18722  HB  ILE B1220     -34.878 -30.308  32.402  1.00  0.470          H  
ATOM  18723 1HG1 ILE B1220     -34.758 -29.760  35.398  1.00  0.470          H  
ATOM  18724 2HG1 ILE B1220     -36.230 -29.755  34.439  1.00  0.470          H  
ATOM  18725 1HG2 ILE B1220     -32.902 -31.295  33.470  1.00  0.470          H  
ATOM  18726 2HG2 ILE B1220     -32.434 -29.983  32.443  1.00  0.470          H  
ATOM  18727 3HG2 ILE B1220     -32.475 -29.762  34.179  1.00  0.470          H  
ATOM  18728 1HD1 ILE B1220     -35.974 -31.815  35.628  1.00  0.470          H  
ATOM  18729 2HD1 ILE B1220     -35.894 -32.087  33.911  1.00  0.470          H  
ATOM  18730 3HD1 ILE B1220     -34.445 -32.072  34.878  1.00  0.470          H  
ATOM  18731  N   LYS B1221     -34.012 -28.197  30.676  1.00  0.270          N  
ATOM  18732  CA  LYS B1221     -33.225 -27.951  29.486  1.00  0.270          C  
ATOM  18733  C   LYS B1221     -32.693 -26.523  29.433  1.00  0.280          C  
ATOM  18734  O   LYS B1221     -31.507 -26.330  29.159  1.00  0.280          O  
ATOM  18735  CB  LYS B1221     -34.069 -28.255  28.250  1.00  0.380          C  
ATOM  18736  CG  LYS B1221     -33.342 -28.137  26.898  1.00  0.380          C  
ATOM  18737  CD  LYS B1221     -34.270 -28.521  25.723  1.00  0.380          C  
ATOM  18738  CE  LYS B1221     -35.252 -27.383  25.373  1.00  0.380          C  
ATOM  18739  NZ  LYS B1221     -36.110 -27.725  24.214  1.00  0.380          N  
ATOM  18740  H   LYS B1221     -34.922 -28.646  30.586  1.00  0.320          H  
ATOM  18741  HA  LYS B1221     -32.366 -28.618  29.497  1.00  0.320          H  
ATOM  18742 1HB  LYS B1221     -34.474 -29.261  28.335  1.00  0.450          H  
ATOM  18743 2HB  LYS B1221     -34.918 -27.575  28.245  1.00  0.450          H  
ATOM  18744 1HG  LYS B1221     -32.998 -27.110  26.755  1.00  0.450          H  
ATOM  18745 2HG  LYS B1221     -32.470 -28.789  26.891  1.00  0.450          H  
ATOM  18746 1HD  LYS B1221     -33.665 -28.757  24.844  1.00  0.450          H  
ATOM  18747 2HD  LYS B1221     -34.848 -29.409  25.991  1.00  0.450          H  
ATOM  18748 1HE  LYS B1221     -35.898 -27.175  26.224  1.00  0.450          H  
ATOM  18749 2HE  LYS B1221     -34.680 -26.488  25.135  1.00  0.450          H  
ATOM  18750 1HZ  LYS B1221     -36.732 -26.956  24.015  1.00  0.450          H  
ATOM  18751 2HZ  LYS B1221     -35.542 -27.915  23.402  1.00  0.450          H  
ATOM  18752 3HZ  LYS B1221     -36.666 -28.561  24.456  1.00  0.450          H  
ATOM  18753  N   GLU B1222     -33.541 -25.519  29.697  1.00  0.320          N  
ATOM  18754  CA  GLU B1222     -33.074 -24.140  29.607  1.00  0.340          C  
ATOM  18755  C   GLU B1222     -31.963 -23.799  30.615  1.00  0.320          C  
ATOM  18756  O   GLU B1222     -30.879 -23.413  30.171  1.00  0.310          O  
ATOM  18757  CB  GLU B1222     -34.242 -23.146  29.734  1.00  0.470          C  
ATOM  18758  CG  GLU B1222     -35.167 -23.072  28.538  1.00  0.470          C  
ATOM  18759  CD  GLU B1222     -36.356 -22.168  28.801  1.00  0.470          C  
ATOM  18760  OE1 GLU B1222     -36.472 -21.681  29.903  1.00  0.470          O  
ATOM  18761  OE2 GLU B1222     -37.156 -21.985  27.922  1.00  0.470          O  
ATOM  18762  H   GLU B1222     -34.505 -25.728  29.924  1.00  0.380          H  
ATOM  18763  HA  GLU B1222     -32.656 -24.004  28.610  1.00  0.410          H  
ATOM  18764 1HB  GLU B1222     -34.890 -23.426  30.548  1.00  0.560          H  
ATOM  18765 2HB  GLU B1222     -33.857 -22.150  29.939  1.00  0.560          H  
ATOM  18766 1HG  GLU B1222     -34.611 -22.684  27.682  1.00  0.560          H  
ATOM  18767 2HG  GLU B1222     -35.517 -24.075  28.290  1.00  0.560          H  
ATOM  18768  N   PRO B1223     -32.123 -23.960  31.952  1.00  0.310          N  
ATOM  18769  CA  PRO B1223     -31.060 -23.678  32.891  1.00  0.300          C  
ATOM  18770  C   PRO B1223     -29.808 -24.523  32.693  1.00  0.270          C  
ATOM  18771  O   PRO B1223     -28.724 -24.055  33.032  1.00  0.280          O  
ATOM  18772  CB  PRO B1223     -31.736 -23.909  34.251  1.00  0.450          C  
ATOM  18773  CG  PRO B1223     -32.953 -24.736  33.955  1.00  0.450          C  
ATOM  18774  CD  PRO B1223     -33.405 -24.305  32.593  1.00  0.450          C  
ATOM  18775  HA  PRO B1223     -30.800 -22.625  32.806  1.00  0.360          H  
ATOM  18776 1HB  PRO B1223     -31.040 -24.430  34.927  1.00  0.540          H  
ATOM  18777 2HB  PRO B1223     -31.980 -22.947  34.720  1.00  0.540          H  
ATOM  18778 1HG  PRO B1223     -32.716 -25.793  34.008  1.00  0.540          H  
ATOM  18779 2HG  PRO B1223     -33.735 -24.554  34.699  1.00  0.540          H  
ATOM  18780 1HD  PRO B1223     -33.927 -25.121  32.135  1.00  0.540          H  
ATOM  18781 2HD  PRO B1223     -34.041 -23.414  32.687  1.00  0.540          H  
ATOM  18782  N   LEU B1224     -29.915 -25.732  32.114  1.00  0.260          N  
ATOM  18783  CA  LEU B1224     -28.680 -26.471  31.865  1.00  0.240          C  
ATOM  18784  C   LEU B1224     -27.986 -25.921  30.621  1.00  0.220          C  
ATOM  18785  O   LEU B1224     -26.768 -25.784  30.575  1.00  0.220          O  
ATOM  18786  CB  LEU B1224     -28.897 -27.961  31.694  1.00  0.340          C  
ATOM  18787  CG  LEU B1224     -29.473 -28.719  32.886  1.00  0.340          C  
ATOM  18788  CD1 LEU B1224     -29.518 -30.125  32.491  1.00  0.340          C  
ATOM  18789  CD2 LEU B1224     -28.698 -28.478  34.180  1.00  0.340          C  
ATOM  18790  H   LEU B1224     -30.824 -26.161  31.902  1.00  0.310          H  
ATOM  18791  HA  LEU B1224     -28.008 -26.315  32.698  1.00  0.290          H  
ATOM  18792 1HB  LEU B1224     -29.593 -28.098  30.860  1.00  0.410          H  
ATOM  18793 2HB  LEU B1224     -27.946 -28.420  31.425  1.00  0.410          H  
ATOM  18794  HG  LEU B1224     -30.494 -28.395  33.045  1.00  0.410          H  
ATOM  18795 1HD1 LEU B1224     -29.967 -30.696  33.257  1.00  0.410          H  
ATOM  18796 2HD1 LEU B1224     -30.088 -30.214  31.598  1.00  0.410          H  
ATOM  18797 3HD1 LEU B1224     -28.511 -30.471  32.317  1.00  0.410          H  
ATOM  18798 1HD2 LEU B1224     -29.162 -29.041  34.985  1.00  0.410          H  
ATOM  18799 2HD2 LEU B1224     -27.674 -28.777  34.084  1.00  0.410          H  
ATOM  18800 3HD2 LEU B1224     -28.740 -27.430  34.426  1.00  0.410          H  
ATOM  18801  N   SER B1225     -28.771 -25.574  29.601  1.00  0.230          N  
ATOM  18802  CA  SER B1225     -28.236 -25.051  28.351  1.00  0.240          C  
ATOM  18803  C   SER B1225     -27.519 -23.724  28.606  1.00  0.270          C  
ATOM  18804  O   SER B1225     -26.595 -23.341  27.891  1.00  0.320          O  
ATOM  18805  CB  SER B1225     -29.358 -24.866  27.346  1.00  0.330          C  
ATOM  18806  OG  SER B1225     -29.944 -26.085  27.011  1.00  0.330          O  
ATOM  18807  H   SER B1225     -29.777 -25.730  29.667  1.00  0.280          H  
ATOM  18808  HA  SER B1225     -27.519 -25.759  27.949  1.00  0.290          H  
ATOM  18809 1HB  SER B1225     -30.114 -24.194  27.750  1.00  0.400          H  
ATOM  18810 2HB  SER B1225     -28.953 -24.415  26.447  1.00  0.400          H  
ATOM  18811  HG  SER B1225     -30.490 -26.323  27.785  1.00  0.400          H  
ATOM  18812  N   ARG B1226     -27.936 -23.006  29.648  1.00  0.290          N  
ATOM  18813  CA  ARG B1226     -27.335 -21.735  30.042  1.00  0.310          C  
ATOM  18814  C   ARG B1226     -26.023 -21.888  30.828  1.00  0.290          C  
ATOM  18815  O   ARG B1226     -25.393 -20.887  31.165  1.00  0.330          O  
ATOM  18816  CB  ARG B1226     -28.305 -20.960  30.907  1.00  0.430          C  
ATOM  18817  CG  ARG B1226     -29.547 -20.490  30.209  1.00  0.430          C  
ATOM  18818  CD  ARG B1226     -30.496 -19.953  31.168  1.00  0.430          C  
ATOM  18819  NE  ARG B1226     -31.794 -19.675  30.582  1.00  0.430          N  
ATOM  18820  CZ  ARG B1226     -32.911 -19.443  31.304  1.00  0.430          C  
ATOM  18821  NH1 ARG B1226     -32.854 -19.454  32.630  1.00  0.430          N  
ATOM  18822  NH2 ARG B1226     -34.053 -19.223  30.679  1.00  0.430          N  
ATOM  18823  H   ARG B1226     -28.783 -23.319  30.137  1.00  0.350          H  
ATOM  18824  HA  ARG B1226     -27.129 -21.160  29.144  1.00  0.370          H  
ATOM  18825 1HB  ARG B1226     -28.610 -21.590  31.742  1.00  0.510          H  
ATOM  18826 2HB  ARG B1226     -27.808 -20.083  31.319  1.00  0.510          H  
ATOM  18827 1HG  ARG B1226     -29.271 -19.683  29.552  1.00  0.510          H  
ATOM  18828 2HG  ARG B1226     -30.002 -21.273  29.633  1.00  0.510          H  
ATOM  18829 1HD  ARG B1226     -30.628 -20.655  31.958  1.00  0.510          H  
ATOM  18830 2HD  ARG B1226     -30.095 -19.032  31.574  1.00  0.510          H  
ATOM  18831  HE  ARG B1226     -31.886 -19.684  29.565  1.00  0.510          H  
ATOM  18832 1HH1 ARG B1226     -31.982 -19.629  33.096  1.00  0.510          H  
ATOM  18833 2HH1 ARG B1226     -33.692 -19.282  33.210  1.00  0.510          H  
ATOM  18834 1HH2 ARG B1226     -34.079 -19.226  29.666  1.00  0.510          H  
ATOM  18835 2HH2 ARG B1226     -34.906 -19.081  31.194  1.00  0.510          H  
ATOM  18836  N   VAL B1227     -25.618 -23.115  31.146  1.00  0.240          N  
ATOM  18837  CA  VAL B1227     -24.394 -23.340  31.896  1.00  0.220          C  
ATOM  18838  C   VAL B1227     -23.165 -23.089  31.048  1.00  0.230          C  
ATOM  18839  O   VAL B1227     -23.026 -23.636  29.955  1.00  0.250          O  
ATOM  18840  CB  VAL B1227     -24.369 -24.791  32.447  1.00  0.320          C  
ATOM  18841  CG1 VAL B1227     -23.070 -25.127  33.072  1.00  0.320          C  
ATOM  18842  CG2 VAL B1227     -25.414 -24.934  33.500  1.00  0.320          C  
ATOM  18843  H   VAL B1227     -26.161 -23.928  30.843  1.00  0.290          H  
ATOM  18844  HA  VAL B1227     -24.380 -22.649  32.739  1.00  0.260          H  
ATOM  18845  HB  VAL B1227     -24.558 -25.477  31.646  1.00  0.380          H  
ATOM  18846 1HG1 VAL B1227     -23.114 -26.144  33.455  1.00  0.380          H  
ATOM  18847 2HG1 VAL B1227     -22.276 -25.063  32.348  1.00  0.380          H  
ATOM  18848 3HG1 VAL B1227     -22.886 -24.435  33.873  1.00  0.380          H  
ATOM  18849 1HG2 VAL B1227     -25.418 -25.954  33.885  1.00  0.380          H  
ATOM  18850 2HG2 VAL B1227     -25.205 -24.239  34.309  1.00  0.380          H  
ATOM  18851 3HG2 VAL B1227     -26.372 -24.706  33.072  1.00  0.380          H  
ATOM  18852  N   ALA B1228     -22.248 -22.276  31.565  1.00  0.270          N  
ATOM  18853  CA  ALA B1228     -21.042 -21.994  30.807  1.00  0.330          C  
ATOM  18854  C   ALA B1228     -20.347 -23.306  30.533  1.00  0.360          C  
ATOM  18855  O   ALA B1228     -20.252 -24.159  31.411  1.00  0.640          O  
ATOM  18856  CB  ALA B1228     -20.128 -21.048  31.562  1.00  0.440          C  
ATOM  18857  H   ALA B1228     -22.411 -21.840  32.462  1.00  0.320          H  
ATOM  18858  HA  ALA B1228     -21.325 -21.547  29.852  1.00  0.400          H  
ATOM  18859 1HB  ALA B1228     -19.235 -20.864  30.962  1.00  0.530          H  
ATOM  18860 2HB  ALA B1228     -20.657 -20.112  31.749  1.00  0.530          H  
ATOM  18861 3HB  ALA B1228     -19.843 -21.500  32.510  1.00  0.530          H  
ATOM  18862  N   GLY B1229     -19.836 -23.460  29.329  1.00  0.360          N  
ATOM  18863  CA  GLY B1229     -19.174 -24.689  28.940  1.00  0.300          C  
ATOM  18864  C   GLY B1229     -20.105 -25.626  28.170  1.00  0.260          C  
ATOM  18865  O   GLY B1229     -19.634 -26.566  27.529  1.00  0.250          O  
ATOM  18866  H   GLY B1229     -19.893 -22.698  28.637  1.00  0.430          H  
ATOM  18867 1HA  GLY B1229     -18.330 -24.429  28.311  1.00  0.360          H  
ATOM  18868 2HA  GLY B1229     -18.783 -25.196  29.822  1.00  0.360          H  
ATOM  18869  N   VAL B1230     -21.416 -25.382  28.205  1.00  0.250          N  
ATOM  18870  CA  VAL B1230     -22.341 -26.210  27.446  1.00  0.220          C  
ATOM  18871  C   VAL B1230     -22.492 -25.639  26.049  1.00  0.210          C  
ATOM  18872  O   VAL B1230     -22.874 -24.486  25.876  1.00  0.240          O  
ATOM  18873  CB  VAL B1230     -23.705 -26.299  28.156  1.00  0.320          C  
ATOM  18874  CG1 VAL B1230     -24.693 -27.049  27.317  1.00  0.320          C  
ATOM  18875  CG2 VAL B1230     -23.518 -27.031  29.484  1.00  0.320          C  
ATOM  18876  H   VAL B1230     -21.789 -24.608  28.769  1.00  0.300          H  
ATOM  18877  HA  VAL B1230     -21.932 -27.218  27.367  1.00  0.260          H  
ATOM  18878  HB  VAL B1230     -24.102 -25.293  28.339  1.00  0.380          H  
ATOM  18879 1HG1 VAL B1230     -25.618 -27.099  27.871  1.00  0.380          H  
ATOM  18880 2HG1 VAL B1230     -24.860 -26.528  26.373  1.00  0.380          H  
ATOM  18881 3HG1 VAL B1230     -24.339 -28.025  27.112  1.00  0.380          H  
ATOM  18882 1HG2 VAL B1230     -24.479 -27.102  29.994  1.00  0.380          H  
ATOM  18883 2HG2 VAL B1230     -23.130 -28.028  29.301  1.00  0.380          H  
ATOM  18884 3HG2 VAL B1230     -22.812 -26.477  30.105  1.00  0.380          H  
ATOM  18885  N   GLY B1231     -22.169 -26.440  25.043  1.00  0.210          N  
ATOM  18886  CA  GLY B1231     -22.239 -25.976  23.672  1.00  0.230          C  
ATOM  18887  C   GLY B1231     -23.619 -26.220  23.092  1.00  0.230          C  
ATOM  18888  O   GLY B1231     -24.252 -25.324  22.534  1.00  0.240          O  
ATOM  18889  H   GLY B1231     -21.891 -27.409  25.214  1.00  0.250          H  
ATOM  18890 1HA  GLY B1231     -21.998 -24.915  23.626  1.00  0.280          H  
ATOM  18891 2HA  GLY B1231     -21.491 -26.504  23.091  1.00  0.280          H  
ATOM  18892  N   GLU B1232     -24.090 -27.451  23.248  1.00  0.240          N  
ATOM  18893  CA  GLU B1232     -25.375 -27.866  22.696  1.00  0.270          C  
ATOM  18894  C   GLU B1232     -26.066 -28.873  23.580  1.00  0.230          C  
ATOM  18895  O   GLU B1232     -25.424 -29.758  24.153  1.00  0.250          O  
ATOM  18896  CB  GLU B1232     -25.204 -28.493  21.304  1.00  0.370          C  
ATOM  18897  CG  GLU B1232     -26.514 -28.896  20.605  1.00  0.370          C  
ATOM  18898  CD  GLU B1232     -26.331 -29.392  19.170  1.00  0.370          C  
ATOM  18899  OE1 GLU B1232     -25.225 -29.387  18.657  1.00  0.370          O  
ATOM  18900  OE2 GLU B1232     -27.302 -29.798  18.596  1.00  0.370          O  
ATOM  18901  H   GLU B1232     -23.503 -28.119  23.753  1.00  0.290          H  
ATOM  18902  HA  GLU B1232     -26.018 -26.989  22.613  1.00  0.320          H  
ATOM  18903 1HB  GLU B1232     -24.681 -27.835  20.659  1.00  0.440          H  
ATOM  18904 2HB  GLU B1232     -24.604 -29.378  21.404  1.00  0.440          H  
ATOM  18905 1HG  GLU B1232     -26.985 -29.701  21.169  1.00  0.440          H  
ATOM  18906 2HG  GLU B1232     -27.192 -28.043  20.605  1.00  0.440          H  
ATOM  18907  N   VAL B1233     -27.382 -28.739  23.717  1.00  0.220          N  
ATOM  18908  CA  VAL B1233     -28.102 -29.743  24.468  1.00  0.230          C  
ATOM  18909  C   VAL B1233     -29.203 -30.339  23.605  1.00  0.230          C  
ATOM  18910  O   VAL B1233     -30.109 -29.641  23.144  1.00  0.240          O  
ATOM  18911  CB  VAL B1233     -28.703 -29.162  25.758  1.00  0.320          C  
ATOM  18912  CG1 VAL B1233     -29.422 -30.266  26.526  1.00  0.320          C  
ATOM  18913  CG2 VAL B1233     -27.613 -28.529  26.573  1.00  0.320          C  
ATOM  18914  H   VAL B1233     -27.875 -27.983  23.258  1.00  0.260          H  
ATOM  18915  HA  VAL B1233     -27.418 -30.541  24.743  1.00  0.280          H  
ATOM  18916  HB  VAL B1233     -29.453 -28.407  25.511  1.00  0.380          H  
ATOM  18917 1HG1 VAL B1233     -29.852 -29.843  27.434  1.00  0.380          H  
ATOM  18918 2HG1 VAL B1233     -30.216 -30.691  25.914  1.00  0.380          H  
ATOM  18919 3HG1 VAL B1233     -28.710 -31.051  26.788  1.00  0.380          H  
ATOM  18920 1HG2 VAL B1233     -28.032 -28.119  27.489  1.00  0.380          H  
ATOM  18921 2HG2 VAL B1233     -26.866 -29.260  26.807  1.00  0.380          H  
ATOM  18922 3HG2 VAL B1233     -27.162 -27.730  25.997  1.00  0.380          H  
ATOM  18923  N   GLN B1234     -29.120 -31.638  23.411  1.00  0.220          N  
ATOM  18924  CA  GLN B1234     -30.084 -32.382  22.635  1.00  0.220          C  
ATOM  18925  C   GLN B1234     -31.109 -32.996  23.552  1.00  0.200          C  
ATOM  18926  O   GLN B1234     -30.763 -33.636  24.541  1.00  0.190          O  
ATOM  18927  CB  GLN B1234     -29.398 -33.461  21.811  1.00  0.310          C  
ATOM  18928  CG  GLN B1234     -30.344 -34.284  20.990  1.00  0.310          C  
ATOM  18929  CD  GLN B1234     -29.641 -35.247  20.145  1.00  0.310          C  
ATOM  18930  OE1 GLN B1234     -28.423 -35.172  19.962  1.00  0.310          O  
ATOM  18931  NE2 GLN B1234     -30.386 -36.169  19.599  1.00  0.310          N  
ATOM  18932  H   GLN B1234     -28.331 -32.125  23.841  1.00  0.260          H  
ATOM  18933  HA  GLN B1234     -30.595 -31.697  21.959  1.00  0.260          H  
ATOM  18934 1HB  GLN B1234     -28.681 -32.992  21.135  1.00  0.370          H  
ATOM  18935 2HB  GLN B1234     -28.845 -34.117  22.459  1.00  0.370          H  
ATOM  18936 1HG  GLN B1234     -30.998 -34.855  21.656  1.00  0.370          H  
ATOM  18937 2HG  GLN B1234     -30.935 -33.629  20.352  1.00  0.370          H  
ATOM  18938 1HE2 GLN B1234     -29.955 -36.855  19.006  1.00  0.370          H  
ATOM  18939 2HE2 GLN B1234     -31.373 -36.192  19.767  1.00  0.370          H  
ATOM  18940  N   VAL B1235     -32.378 -32.848  23.232  1.00  0.240          N  
ATOM  18941  CA  VAL B1235     -33.357 -33.438  24.124  1.00  0.240          C  
ATOM  18942  C   VAL B1235     -34.023 -34.614  23.449  1.00  0.230          C  
ATOM  18943  O   VAL B1235     -34.508 -34.538  22.315  1.00  0.260          O  
ATOM  18944  CB  VAL B1235     -34.370 -32.371  24.590  1.00  0.340          C  
ATOM  18945  CG1 VAL B1235     -35.141 -31.802  23.405  1.00  0.340          C  
ATOM  18946  CG2 VAL B1235     -35.303 -32.958  25.665  1.00  0.340          C  
ATOM  18947  H   VAL B1235     -32.642 -32.323  22.410  1.00  0.290          H  
ATOM  18948  HA  VAL B1235     -32.854 -33.817  25.010  1.00  0.290          H  
ATOM  18949  HB  VAL B1235     -33.813 -31.546  25.020  1.00  0.400          H  
ATOM  18950 1HG1 VAL B1235     -35.799 -31.037  23.750  1.00  0.400          H  
ATOM  18951 2HG1 VAL B1235     -34.451 -31.377  22.686  1.00  0.400          H  
ATOM  18952 3HG1 VAL B1235     -35.733 -32.575  22.927  1.00  0.400          H  
ATOM  18953 1HG2 VAL B1235     -35.983 -32.191  26.007  1.00  0.400          H  
ATOM  18954 2HG2 VAL B1235     -35.866 -33.778  25.251  1.00  0.400          H  
ATOM  18955 3HG2 VAL B1235     -34.733 -33.329  26.507  1.00  0.400          H  
ATOM  18956  N   PHE B1236     -34.079 -35.715  24.166  1.00  0.200          N  
ATOM  18957  CA  PHE B1236     -34.641 -36.930  23.623  1.00  0.210          C  
ATOM  18958  C   PHE B1236     -36.146 -36.976  23.797  1.00  0.210          C  
ATOM  18959  O   PHE B1236     -36.674 -37.747  24.600  1.00  0.270          O  
ATOM  18960  CB  PHE B1236     -33.982 -38.148  24.247  1.00  0.290          C  
ATOM  18961  CG  PHE B1236     -32.502 -38.227  23.949  1.00  0.290          C  
ATOM  18962  CD1 PHE B1236     -31.593 -38.277  24.975  1.00  0.290          C  
ATOM  18963  CD2 PHE B1236     -32.011 -38.215  22.640  1.00  0.290          C  
ATOM  18964  CE1 PHE B1236     -30.256 -38.364  24.714  1.00  0.290          C  
ATOM  18965  CE2 PHE B1236     -30.659 -38.285  22.389  1.00  0.290          C  
ATOM  18966  CZ  PHE B1236     -29.784 -38.370  23.423  1.00  0.290          C  
ATOM  18967  H   PHE B1236     -33.674 -35.698  25.103  1.00  0.240          H  
ATOM  18968  HA  PHE B1236     -34.441 -36.945  22.554  1.00  0.250          H  
ATOM  18969 1HB  PHE B1236     -34.116 -38.126  25.327  1.00  0.350          H  
ATOM  18970 2HB  PHE B1236     -34.456 -39.053  23.871  1.00  0.350          H  
ATOM  18971  HD1 PHE B1236     -31.945 -38.267  26.007  1.00  0.350          H  
ATOM  18972  HD2 PHE B1236     -32.705 -38.156  21.804  1.00  0.350          H  
ATOM  18973  HE1 PHE B1236     -29.563 -38.428  25.533  1.00  0.350          H  
ATOM  18974  HE2 PHE B1236     -30.292 -38.277  21.373  1.00  0.350          H  
ATOM  18975  HZ  PHE B1236     -28.713 -38.432  23.231  1.00  0.350          H  
ATOM  18976  N   GLY B1237     -36.800 -36.141  22.999  1.00  0.220          N  
ATOM  18977  CA  GLY B1237     -38.240 -35.923  22.987  1.00  0.240          C  
ATOM  18978  C   GLY B1237     -38.543 -34.464  23.306  1.00  0.340          C  
ATOM  18979  O   GLY B1237     -37.998 -33.914  24.257  1.00  1.020          O  
ATOM  18980  H   GLY B1237     -36.198 -35.570  22.396  1.00  0.260          H  
ATOM  18981 1HA  GLY B1237     -38.651 -36.195  22.013  1.00  0.290          H  
ATOM  18982 2HA  GLY B1237     -38.693 -36.565  23.724  1.00  0.290          H  
ATOM  18983  N   GLY B1238     -39.428 -33.840  22.533  1.00  0.390          N  
ATOM  18984  CA  GLY B1238     -39.705 -32.419  22.720  1.00  0.280          C  
ATOM  18985  C   GLY B1238     -40.793 -32.058  23.726  1.00  0.280          C  
ATOM  18986  O   GLY B1238     -41.234 -32.883  24.528  1.00  0.350          O  
ATOM  18987  H   GLY B1238     -39.894 -34.331  21.781  1.00  0.470          H  
ATOM  18988 1HA  GLY B1238     -38.780 -31.928  23.025  1.00  0.340          H  
ATOM  18989 2HA  GLY B1238     -39.943 -31.987  21.759  1.00  0.340          H  
ATOM  18990  N   SER B1239     -41.180 -30.786  23.706  1.00  0.270          N  
ATOM  18991  CA  SER B1239     -42.126 -30.242  24.678  1.00  0.280          C  
ATOM  18992  C   SER B1239     -43.547 -30.484  24.281  1.00  0.280          C  
ATOM  18993  O   SER B1239     -43.831 -30.910  23.156  1.00  0.300          O  
ATOM  18994  CB  SER B1239     -41.987 -28.736  24.845  1.00  0.390          C  
ATOM  18995  OG  SER B1239     -42.504 -28.041  23.730  1.00  0.390          O  
ATOM  18996  H   SER B1239     -40.833 -30.193  22.936  1.00  0.320          H  
ATOM  18997  HA  SER B1239     -41.949 -30.726  25.634  1.00  0.340          H  
ATOM  18998 1HB  SER B1239     -42.504 -28.415  25.752  1.00  0.470          H  
ATOM  18999 2HB  SER B1239     -40.943 -28.489  24.962  1.00  0.470          H  
ATOM  19000  HG  SER B1239     -43.505 -28.049  23.828  1.00  0.470          H  
ATOM  19001  N   TYR B1240     -44.471 -30.187  25.192  1.00  0.280          N  
ATOM  19002  CA  TYR B1240     -45.851 -30.193  24.771  1.00  0.270          C  
ATOM  19003  C   TYR B1240     -46.030 -29.036  23.813  1.00  0.250          C  
ATOM  19004  O   TYR B1240     -45.288 -28.041  23.843  1.00  0.270          O  
ATOM  19005  CB  TYR B1240     -46.904 -30.069  25.899  1.00  0.380          C  
ATOM  19006  CG  TYR B1240     -47.280 -31.346  26.684  1.00  0.380          C  
ATOM  19007  CD1 TYR B1240     -47.176 -31.439  28.059  1.00  0.380          C  
ATOM  19008  CD2 TYR B1240     -47.766 -32.404  25.990  1.00  0.380          C  
ATOM  19009  CE1 TYR B1240     -47.569 -32.610  28.708  1.00  0.380          C  
ATOM  19010  CE2 TYR B1240     -48.161 -33.553  26.608  1.00  0.380          C  
ATOM  19011  CZ  TYR B1240     -48.070 -33.668  27.960  1.00  0.380          C  
ATOM  19012  OH  TYR B1240     -48.499 -34.831  28.565  1.00  0.380          O  
ATOM  19013  H   TYR B1240     -44.224 -29.917  26.154  1.00  0.340          H  
ATOM  19014  HA  TYR B1240     -46.038 -31.109  24.222  1.00  0.320          H  
ATOM  19015 1HB  TYR B1240     -46.545 -29.335  26.622  1.00  0.460          H  
ATOM  19016 2HB  TYR B1240     -47.817 -29.660  25.473  1.00  0.460          H  
ATOM  19017  HD1 TYR B1240     -46.807 -30.599  28.637  1.00  0.460          H  
ATOM  19018  HD2 TYR B1240     -47.848 -32.317  24.941  1.00  0.460          H  
ATOM  19019  HE1 TYR B1240     -47.500 -32.691  29.796  1.00  0.460          H  
ATOM  19020  HE2 TYR B1240     -48.559 -34.379  26.020  1.00  0.460          H  
ATOM  19021  HH  TYR B1240     -48.364 -34.786  29.541  1.00  0.460          H  
ATOM  19022  N   ALA B1241     -46.997 -29.199  22.947  1.00  0.240          N  
ATOM  19023  CA  ALA B1241     -47.402 -28.240  21.963  1.00  0.230          C  
ATOM  19024  C   ALA B1241     -48.895 -28.380  21.796  1.00  0.230          C  
ATOM  19025  O   ALA B1241     -49.480 -29.416  22.128  1.00  0.230          O  
ATOM  19026  CB  ALA B1241     -46.680 -28.494  20.653  1.00  0.330          C  
ATOM  19027  H   ALA B1241     -47.477 -30.090  22.941  1.00  0.290          H  
ATOM  19028  HA  ALA B1241     -47.178 -27.238  22.321  1.00  0.280          H  
ATOM  19029 1HB  ALA B1241     -47.008 -27.776  19.921  1.00  0.390          H  
ATOM  19030 2HB  ALA B1241     -45.616 -28.392  20.813  1.00  0.390          H  
ATOM  19031 3HB  ALA B1241     -46.911 -29.505  20.307  1.00  0.390          H  
ATOM  19032  N   MET B1242     -49.535 -27.350  21.302  1.00  0.240          N  
ATOM  19033  CA  MET B1242     -50.951 -27.480  21.062  1.00  0.240          C  
ATOM  19034  C   MET B1242     -51.078 -28.248  19.773  1.00  0.240          C  
ATOM  19035  O   MET B1242     -50.542 -27.825  18.748  1.00  0.240          O  
ATOM  19036  CB  MET B1242     -51.615 -26.115  20.988  1.00  0.340          C  
ATOM  19037  CG  MET B1242     -53.111 -26.083  20.860  1.00  0.340          C  
ATOM  19038  SD  MET B1242     -54.000 -26.602  22.316  1.00  0.340          S  
ATOM  19039  CE  MET B1242     -54.472 -28.188  21.769  1.00  0.340          C  
ATOM  19040  H   MET B1242     -49.010 -26.514  21.030  1.00  0.290          H  
ATOM  19041  HA  MET B1242     -51.399 -28.068  21.850  1.00  0.290          H  
ATOM  19042 1HB  MET B1242     -51.356 -25.534  21.866  1.00  0.400          H  
ATOM  19043 2HB  MET B1242     -51.242 -25.616  20.158  1.00  0.400          H  
ATOM  19044 1HG  MET B1242     -53.409 -25.075  20.621  1.00  0.400          H  
ATOM  19045 2HG  MET B1242     -53.411 -26.718  20.027  1.00  0.400          H  
ATOM  19046 1HE  MET B1242     -55.072 -28.682  22.513  1.00  0.400          H  
ATOM  19047 2HE  MET B1242     -55.006 -28.107  20.858  1.00  0.400          H  
ATOM  19048 3HE  MET B1242     -53.611 -28.753  21.589  1.00  0.400          H  
ATOM  19049  N   ARG B1243     -51.697 -29.420  19.816  1.00  0.240          N  
ATOM  19050  CA  ARG B1243     -51.783 -30.217  18.620  1.00  0.240          C  
ATOM  19051  C   ARG B1243     -53.226 -30.427  18.198  1.00  0.250          C  
ATOM  19052  O   ARG B1243     -54.059 -31.005  18.909  1.00  0.270          O  
ATOM  19053  CB  ARG B1243     -51.072 -31.536  18.831  1.00  0.340          C  
ATOM  19054  CG  ARG B1243     -50.998 -32.454  17.624  1.00  0.340          C  
ATOM  19055  CD  ARG B1243     -50.025 -32.012  16.554  1.00  0.340          C  
ATOM  19056  NE  ARG B1243     -48.649 -32.017  17.050  1.00  0.340          N  
ATOM  19057  CZ  ARG B1243     -47.539 -31.694  16.348  1.00  0.340          C  
ATOM  19058  NH1 ARG B1243     -47.598 -31.353  15.099  1.00  0.340          N  
ATOM  19059  NH2 ARG B1243     -46.396 -31.735  16.951  1.00  0.340          N  
ATOM  19060  H   ARG B1243     -52.112 -29.787  20.678  1.00  0.290          H  
ATOM  19061  HA  ARG B1243     -51.280 -29.686  17.814  1.00  0.290          H  
ATOM  19062 1HB  ARG B1243     -50.056 -31.340  19.172  1.00  0.400          H  
ATOM  19063 2HB  ARG B1243     -51.578 -32.086  19.629  1.00  0.400          H  
ATOM  19064 1HG  ARG B1243     -50.661 -33.414  17.983  1.00  0.400          H  
ATOM  19065 2HG  ARG B1243     -51.984 -32.554  17.169  1.00  0.400          H  
ATOM  19066 1HD  ARG B1243     -50.088 -32.706  15.713  1.00  0.400          H  
ATOM  19067 2HD  ARG B1243     -50.270 -31.008  16.209  1.00  0.400          H  
ATOM  19068  HE  ARG B1243     -48.514 -32.262  18.024  1.00  0.400          H  
ATOM  19069 1HH1 ARG B1243     -48.488 -31.324  14.633  1.00  0.400          H  
ATOM  19070 2HH1 ARG B1243     -46.748 -31.135  14.598  1.00  0.400          H  
ATOM  19071 1HH2 ARG B1243     -46.350 -32.009  17.928  1.00  0.400          H  
ATOM  19072 2HH2 ARG B1243     -45.517 -31.489  16.486  1.00  0.400          H  
ATOM  19073  N   ILE B1244     -53.512 -29.922  17.018  1.00  0.260          N  
ATOM  19074  CA  ILE B1244     -54.832 -29.974  16.444  1.00  0.270          C  
ATOM  19075  C   ILE B1244     -54.864 -31.006  15.329  1.00  0.280          C  
ATOM  19076  O   ILE B1244     -54.159 -30.861  14.324  1.00  0.320          O  
ATOM  19077  CB  ILE B1244     -55.142 -28.563  15.956  1.00  0.370          C  
ATOM  19078  CG1 ILE B1244     -55.105 -27.604  17.212  1.00  0.370          C  
ATOM  19079  CG2 ILE B1244     -56.448 -28.502  15.176  1.00  0.370          C  
ATOM  19080  CD1 ILE B1244     -55.075 -26.161  16.901  1.00  0.370          C  
ATOM  19081  H   ILE B1244     -52.769 -29.433  16.500  1.00  0.310          H  
ATOM  19082  HA  ILE B1244     -55.549 -30.266  17.211  1.00  0.320          H  
ATOM  19083  HB  ILE B1244     -54.332 -28.263  15.328  1.00  0.450          H  
ATOM  19084 1HG1 ILE B1244     -55.980 -27.807  17.820  1.00  0.450          H  
ATOM  19085 2HG1 ILE B1244     -54.222 -27.811  17.802  1.00  0.450          H  
ATOM  19086 1HG2 ILE B1244     -56.604 -27.493  14.826  1.00  0.450          H  
ATOM  19087 2HG2 ILE B1244     -56.398 -29.170  14.314  1.00  0.450          H  
ATOM  19088 3HG2 ILE B1244     -57.271 -28.803  15.826  1.00  0.450          H  
ATOM  19089 1HD1 ILE B1244     -55.050 -25.590  17.831  1.00  0.450          H  
ATOM  19090 2HD1 ILE B1244     -54.178 -25.940  16.316  1.00  0.450          H  
ATOM  19091 3HD1 ILE B1244     -55.940 -25.893  16.341  1.00  0.450          H  
ATOM  19092  N   TRP B1245     -55.674 -32.048  15.520  1.00  0.290          N  
ATOM  19093  CA  TRP B1245     -55.750 -33.149  14.569  1.00  0.280          C  
ATOM  19094  C   TRP B1245     -56.974 -33.037  13.684  1.00  0.290          C  
ATOM  19095  O   TRP B1245     -58.110 -33.193  14.144  1.00  0.310          O  
ATOM  19096  CB  TRP B1245     -55.809 -34.488  15.279  1.00  0.400          C  
ATOM  19097  CG  TRP B1245     -54.610 -34.822  16.081  1.00  0.400          C  
ATOM  19098  CD1 TRP B1245     -54.519 -34.864  17.444  1.00  0.400          C  
ATOM  19099  CD2 TRP B1245     -53.303 -35.127  15.582  1.00  0.400          C  
ATOM  19100  NE1 TRP B1245     -53.248 -35.216  17.816  1.00  0.400          N  
ATOM  19101  CE2 TRP B1245     -52.490 -35.376  16.684  1.00  0.400          C  
ATOM  19102  CE3 TRP B1245     -52.766 -35.207  14.316  1.00  0.400          C  
ATOM  19103  CZ2 TRP B1245     -51.157 -35.705  16.541  1.00  0.400          C  
ATOM  19104  CZ3 TRP B1245     -51.443 -35.530  14.177  1.00  0.400          C  
ATOM  19105  CH2 TRP B1245     -50.662 -35.765  15.255  1.00  0.400          C  
ATOM  19106  H   TRP B1245     -56.221 -32.076  16.381  1.00  0.350          H  
ATOM  19107  HA  TRP B1245     -54.864 -33.128  13.949  1.00  0.340          H  
ATOM  19108 1HB  TRP B1245     -56.640 -34.484  15.927  1.00  0.480          H  
ATOM  19109 2HB  TRP B1245     -55.972 -35.278  14.556  1.00  0.480          H  
ATOM  19110  HD1 TRP B1245     -55.342 -34.662  18.133  1.00  0.480          H  
ATOM  19111  HE1 TRP B1245     -52.927 -35.328  18.771  1.00  0.480          H  
ATOM  19112  HE3 TRP B1245     -53.373 -35.011  13.448  1.00  0.480          H  
ATOM  19113  HZ2 TRP B1245     -50.506 -35.895  17.396  1.00  0.480          H  
ATOM  19114  HZ3 TRP B1245     -51.032 -35.585  13.170  1.00  0.480          H  
ATOM  19115  HH2 TRP B1245     -49.626 -35.995  15.096  1.00  0.480          H  
ATOM  19116  N   LEU B1246     -56.752 -32.799  12.405  1.00  0.290          N  
ATOM  19117  CA  LEU B1246     -57.860 -32.570  11.491  1.00  0.280          C  
ATOM  19118  C   LEU B1246     -58.512 -33.845  10.992  1.00  0.310          C  
ATOM  19119  O   LEU B1246     -57.840 -34.833  10.659  1.00  0.330          O  
ATOM  19120  CB  LEU B1246     -57.359 -31.814  10.260  1.00  0.400          C  
ATOM  19121  CG  LEU B1246     -56.723 -30.451  10.478  1.00  0.400          C  
ATOM  19122  CD1 LEU B1246     -56.194 -29.946   9.140  1.00  0.400          C  
ATOM  19123  CD2 LEU B1246     -57.723 -29.493  11.061  1.00  0.400          C  
ATOM  19124  H   LEU B1246     -55.781 -32.717  12.094  1.00  0.350          H  
ATOM  19125  HA  LEU B1246     -58.626 -31.997  12.008  1.00  0.340          H  
ATOM  19126 1HB  LEU B1246     -56.641 -32.415   9.762  1.00  0.480          H  
ATOM  19127 2HB  LEU B1246     -58.199 -31.695   9.598  1.00  0.480          H  
ATOM  19128  HG  LEU B1246     -55.877 -30.548  11.163  1.00  0.480          H  
ATOM  19129 1HD1 LEU B1246     -55.725 -28.980   9.270  1.00  0.480          H  
ATOM  19130 2HD1 LEU B1246     -55.461 -30.654   8.744  1.00  0.480          H  
ATOM  19131 3HD1 LEU B1246     -57.007 -29.848   8.452  1.00  0.480          H  
ATOM  19132 1HD2 LEU B1246     -57.241 -28.546  11.194  1.00  0.480          H  
ATOM  19133 2HD2 LEU B1246     -58.570 -29.390  10.389  1.00  0.480          H  
ATOM  19134 3HD2 LEU B1246     -58.058 -29.848  12.006  1.00  0.480          H  
ATOM  19135  N   ASP B1247     -59.837 -33.801  10.870  1.00  0.300          N  
ATOM  19136  CA  ASP B1247     -60.608 -34.895  10.306  1.00  0.310          C  
ATOM  19137  C   ASP B1247     -61.199 -34.481   8.954  1.00  0.320          C  
ATOM  19138  O   ASP B1247     -62.181 -33.729   8.933  1.00  0.330          O  
ATOM  19139  CB  ASP B1247     -61.724 -35.316  11.259  1.00  0.430          C  
ATOM  19140  CG  ASP B1247     -62.571 -36.506  10.744  1.00  0.430          C  
ATOM  19141  OD1 ASP B1247     -62.520 -36.828   9.546  1.00  0.430          O  
ATOM  19142  OD2 ASP B1247     -63.290 -37.088  11.568  1.00  0.430          O  
ATOM  19143  H   ASP B1247     -60.349 -32.981  11.216  1.00  0.360          H  
ATOM  19144  HA  ASP B1247     -59.955 -35.753  10.208  1.00  0.370          H  
ATOM  19145 1HB  ASP B1247     -61.283 -35.590  12.219  1.00  0.520          H  
ATOM  19146 2HB  ASP B1247     -62.370 -34.461  11.441  1.00  0.520          H  
ATOM  19147  N   PRO B1248     -60.638 -34.937   7.810  1.00  0.330          N  
ATOM  19148  CA  PRO B1248     -61.030 -34.592   6.455  1.00  0.330          C  
ATOM  19149  C   PRO B1248     -62.512 -34.727   6.199  1.00  0.350          C  
ATOM  19150  O   PRO B1248     -63.070 -33.984   5.384  1.00  0.370          O  
ATOM  19151  CB  PRO B1248     -60.317 -35.657   5.628  1.00  0.490          C  
ATOM  19152  CG  PRO B1248     -59.138 -35.977   6.393  1.00  0.490          C  
ATOM  19153  CD  PRO B1248     -59.559 -35.930   7.848  1.00  0.490          C  
ATOM  19154  HA  PRO B1248     -60.671 -33.586   6.205  1.00  0.400          H  
ATOM  19155 1HB  PRO B1248     -60.978 -36.521   5.455  1.00  0.590          H  
ATOM  19156 2HB  PRO B1248     -60.066 -35.253   4.635  1.00  0.590          H  
ATOM  19157 1HG  PRO B1248     -58.706 -36.925   6.056  1.00  0.590          H  
ATOM  19158 2HG  PRO B1248     -58.451 -35.226   6.167  1.00  0.590          H  
ATOM  19159 1HD  PRO B1248     -59.944 -36.903   8.198  1.00  0.590          H  
ATOM  19160 2HD  PRO B1248     -58.699 -35.569   8.431  1.00  0.590          H  
ATOM  19161  N   ALA B1249     -63.156 -35.711   6.852  1.00  0.360          N  
ATOM  19162  CA  ALA B1249     -64.574 -35.926   6.651  1.00  0.380          C  
ATOM  19163  C   ALA B1249     -65.373 -34.741   7.125  1.00  0.380          C  
ATOM  19164  O   ALA B1249     -66.371 -34.342   6.506  1.00  0.420          O  
ATOM  19165  CB  ALA B1249     -65.027 -37.171   7.383  1.00  0.520          C  
ATOM  19166  H   ALA B1249     -62.698 -36.315   7.557  1.00  0.430          H  
ATOM  19167  HA  ALA B1249     -64.750 -36.050   5.583  1.00  0.460          H  
ATOM  19168 1HB  ALA B1249     -66.089 -37.333   7.207  1.00  0.630          H  
ATOM  19169 2HB  ALA B1249     -64.461 -38.027   7.024  1.00  0.630          H  
ATOM  19170 3HB  ALA B1249     -64.849 -37.044   8.453  1.00  0.630          H  
ATOM  19171  N   LYS B1250     -64.960 -34.224   8.279  1.00  0.350          N  
ATOM  19172  CA  LYS B1250     -65.664 -33.157   8.935  1.00  0.350          C  
ATOM  19173  C   LYS B1250     -65.352 -31.878   8.202  1.00  0.340          C  
ATOM  19174  O   LYS B1250     -66.256 -31.135   7.817  1.00  0.380          O  
ATOM  19175  CB  LYS B1250     -65.270 -33.128  10.401  1.00  0.490          C  
ATOM  19176  CG  LYS B1250     -65.767 -34.365  11.174  1.00  0.490          C  
ATOM  19177  CD  LYS B1250     -65.409 -34.322  12.667  1.00  0.490          C  
ATOM  19178  CE  LYS B1250     -65.935 -35.557  13.422  1.00  0.490          C  
ATOM  19179  NZ  LYS B1250     -65.185 -36.821  13.057  1.00  0.490          N  
ATOM  19180  H   LYS B1250     -64.084 -34.554   8.693  1.00  0.420          H  
ATOM  19181  HA  LYS B1250     -66.736 -33.339   8.867  1.00  0.420          H  
ATOM  19182 1HB  LYS B1250     -64.185 -33.062  10.494  1.00  0.590          H  
ATOM  19183 2HB  LYS B1250     -65.702 -32.260  10.866  1.00  0.590          H  
ATOM  19184 1HG  LYS B1250     -66.849 -34.429  11.071  1.00  0.590          H  
ATOM  19185 2HG  LYS B1250     -65.328 -35.254  10.726  1.00  0.590          H  
ATOM  19186 1HD  LYS B1250     -64.328 -34.275  12.784  1.00  0.590          H  
ATOM  19187 2HD  LYS B1250     -65.838 -33.438  13.120  1.00  0.590          H  
ATOM  19188 1HE  LYS B1250     -65.835 -35.384  14.492  1.00  0.590          H  
ATOM  19189 2HE  LYS B1250     -66.988 -35.693  13.183  1.00  0.590          H  
ATOM  19190 1HZ  LYS B1250     -65.553 -37.601  13.567  1.00  0.590          H  
ATOM  19191 2HZ  LYS B1250     -65.251 -37.018  12.061  1.00  0.590          H  
ATOM  19192 3HZ  LYS B1250     -64.189 -36.729  13.272  1.00  0.590          H  
ATOM  19193  N   LEU B1251     -64.086 -31.697   7.838  1.00  0.300          N  
ATOM  19194  CA  LEU B1251     -63.758 -30.490   7.111  1.00  0.280          C  
ATOM  19195  C   LEU B1251     -64.566 -30.434   5.822  1.00  0.310          C  
ATOM  19196  O   LEU B1251     -65.212 -29.422   5.538  1.00  0.300          O  
ATOM  19197  CB  LEU B1251     -62.264 -30.475   6.750  1.00  0.400          C  
ATOM  19198  CG  LEU B1251     -61.255 -30.247   7.868  1.00  0.400          C  
ATOM  19199  CD1 LEU B1251     -59.860 -30.524   7.340  1.00  0.400          C  
ATOM  19200  CD2 LEU B1251     -61.322 -28.796   8.333  1.00  0.400          C  
ATOM  19201  H   LEU B1251     -63.365 -32.359   8.140  1.00  0.360          H  
ATOM  19202  HA  LEU B1251     -64.019 -29.629   7.718  1.00  0.340          H  
ATOM  19203 1HB  LEU B1251     -62.027 -31.434   6.295  1.00  0.480          H  
ATOM  19204 2HB  LEU B1251     -62.102 -29.713   6.010  1.00  0.480          H  
ATOM  19205  HG  LEU B1251     -61.464 -30.921   8.703  1.00  0.480          H  
ATOM  19206 1HD1 LEU B1251     -59.162 -30.350   8.124  1.00  0.480          H  
ATOM  19207 2HD1 LEU B1251     -59.785 -31.555   7.007  1.00  0.480          H  
ATOM  19208 3HD1 LEU B1251     -59.645 -29.857   6.511  1.00  0.480          H  
ATOM  19209 1HD2 LEU B1251     -60.588 -28.652   9.115  1.00  0.480          H  
ATOM  19210 2HD2 LEU B1251     -61.098 -28.129   7.496  1.00  0.480          H  
ATOM  19211 3HD2 LEU B1251     -62.300 -28.563   8.717  1.00  0.480          H  
ATOM  19212  N   THR B1252     -64.656 -31.556   5.100  1.00  0.350          N  
ATOM  19213  CA  THR B1252     -65.391 -31.587   3.845  1.00  0.370          C  
ATOM  19214  C   THR B1252     -66.855 -31.241   4.096  1.00  0.400          C  
ATOM  19215  O   THR B1252     -67.443 -30.422   3.386  1.00  0.410          O  
ATOM  19216  CB  THR B1252     -65.281 -32.966   3.166  1.00  0.510          C  
ATOM  19217  OG1 THR B1252     -63.908 -33.256   2.911  1.00  0.510          O  
ATOM  19218  CG2 THR B1252     -66.011 -32.932   1.817  1.00  0.510          C  
ATOM  19219  H   THR B1252     -64.135 -32.388   5.374  1.00  0.420          H  
ATOM  19220  HA  THR B1252     -64.967 -30.840   3.176  1.00  0.440          H  
ATOM  19221  HB  THR B1252     -65.705 -33.738   3.811  1.00  0.610          H  
ATOM  19222  HG1 THR B1252     -63.460 -33.482   3.753  1.00  0.610          H  
ATOM  19223 1HG2 THR B1252     -65.911 -33.901   1.333  1.00  0.610          H  
ATOM  19224 2HG2 THR B1252     -67.065 -32.712   1.963  1.00  0.610          H  
ATOM  19225 3HG2 THR B1252     -65.564 -32.164   1.184  1.00  0.610          H  
ATOM  19226  N   SER B1253     -67.437 -31.818   5.148  1.00  0.410          N  
ATOM  19227  CA  SER B1253     -68.837 -31.610   5.492  1.00  0.440          C  
ATOM  19228  C   SER B1253     -69.206 -30.147   5.768  1.00  0.410          C  
ATOM  19229  O   SER B1253     -70.369 -29.768   5.590  1.00  0.380          O  
ATOM  19230  CB  SER B1253     -69.186 -32.443   6.714  1.00  0.600          C  
ATOM  19231  OG  SER B1253     -69.092 -33.823   6.436  1.00  0.600          O  
ATOM  19232  H   SER B1253     -66.912 -32.504   5.696  1.00  0.490          H  
ATOM  19233  HA  SER B1253     -69.439 -31.958   4.654  1.00  0.530          H  
ATOM  19234 1HB  SER B1253     -68.526 -32.187   7.536  1.00  0.720          H  
ATOM  19235 2HB  SER B1253     -70.199 -32.203   7.028  1.00  0.720          H  
ATOM  19236  HG  SER B1253     -68.133 -34.036   6.430  1.00  0.720          H  
ATOM  19237  N   TYR B1254     -68.243 -29.306   6.181  1.00  0.440          N  
ATOM  19238  CA  TYR B1254     -68.554 -27.902   6.447  1.00  0.410          C  
ATOM  19239  C   TYR B1254     -67.965 -27.017   5.354  1.00  0.400          C  
ATOM  19240  O   TYR B1254     -67.932 -25.791   5.501  1.00  0.400          O  
ATOM  19241  CB  TYR B1254     -67.965 -27.435   7.771  1.00  0.590          C  
ATOM  19242  CG  TYR B1254     -68.356 -28.224   8.954  1.00  0.590          C  
ATOM  19243  CD1 TYR B1254     -67.396 -28.973   9.492  1.00  0.590          C  
ATOM  19244  CD2 TYR B1254     -69.632 -28.237   9.497  1.00  0.590          C  
ATOM  19245  CE1 TYR B1254     -67.629 -29.742  10.557  1.00  0.590          C  
ATOM  19246  CE2 TYR B1254     -69.874 -29.042  10.613  1.00  0.590          C  
ATOM  19247  CZ  TYR B1254     -68.834 -29.795  11.133  1.00  0.590          C  
ATOM  19248  OH  TYR B1254     -68.989 -30.626  12.228  1.00  0.590          O  
ATOM  19249  H   TYR B1254     -67.277 -29.636   6.337  1.00  0.530          H  
ATOM  19250  HA  TYR B1254     -69.634 -27.766   6.448  1.00  0.490          H  
ATOM  19251 1HB  TYR B1254     -66.886 -27.490   7.692  1.00  0.700          H  
ATOM  19252 2HB  TYR B1254     -68.228 -26.393   7.948  1.00  0.700          H  
ATOM  19253  HD1 TYR B1254     -66.408 -28.959   9.043  1.00  0.700          H  
ATOM  19254  HD2 TYR B1254     -70.429 -27.634   9.062  1.00  0.700          H  
ATOM  19255  HE1 TYR B1254     -66.840 -30.334  10.950  1.00  0.700          H  
ATOM  19256  HE2 TYR B1254     -70.863 -29.079  11.067  1.00  0.700          H  
ATOM  19257  HH  TYR B1254     -68.077 -30.880  12.575  1.00  0.700          H  
ATOM  19258  N   GLN B1255     -67.475 -27.654   4.286  1.00  0.390          N  
ATOM  19259  CA  GLN B1255     -66.795 -27.055   3.146  1.00  0.400          C  
ATOM  19260  C   GLN B1255     -65.541 -26.274   3.540  1.00  0.380          C  
ATOM  19261  O   GLN B1255     -65.258 -25.227   2.946  1.00  0.390          O  
ATOM  19262  CB  GLN B1255     -67.726 -26.124   2.352  1.00  0.560          C  
ATOM  19263  CG  GLN B1255     -68.973 -26.790   1.782  1.00  0.560          C  
ATOM  19264  CD  GLN B1255     -70.106 -26.880   2.789  1.00  0.560          C  
ATOM  19265  OE1 GLN B1255     -70.489 -25.853   3.382  1.00  0.560          O  
ATOM  19266  NE2 GLN B1255     -70.641 -28.079   2.992  1.00  0.560          N  
ATOM  19267  H   GLN B1255     -67.572 -28.669   4.246  1.00  0.470          H  
ATOM  19268  HA  GLN B1255     -66.488 -27.873   2.500  1.00  0.480          H  
ATOM  19269 1HB  GLN B1255     -68.033 -25.294   2.978  1.00  0.670          H  
ATOM  19270 2HB  GLN B1255     -67.175 -25.704   1.509  1.00  0.670          H  
ATOM  19271 1HG  GLN B1255     -69.314 -26.219   0.920  1.00  0.670          H  
ATOM  19272 2HG  GLN B1255     -68.709 -27.803   1.479  1.00  0.670          H  
ATOM  19273 1HE2 GLN B1255     -71.391 -28.195   3.652  1.00  0.670          H  
ATOM  19274 2HE2 GLN B1255     -70.298 -28.877   2.497  1.00  0.670          H  
ATOM  19275  N   LEU B1256     -64.812 -26.779   4.536  1.00  0.360          N  
ATOM  19276  CA  LEU B1256     -63.599 -26.163   5.048  1.00  0.350          C  
ATOM  19277  C   LEU B1256     -62.354 -26.906   4.630  1.00  0.310          C  
ATOM  19278  O   LEU B1256     -62.403 -28.088   4.285  1.00  0.280          O  
ATOM  19279  CB  LEU B1256     -63.662 -26.083   6.580  1.00  0.490          C  
ATOM  19280  CG  LEU B1256     -64.858 -25.284   7.179  1.00  0.490          C  
ATOM  19281  CD1 LEU B1256     -64.833 -25.410   8.685  1.00  0.490          C  
ATOM  19282  CD2 LEU B1256     -64.778 -23.816   6.775  1.00  0.490          C  
ATOM  19283  H   LEU B1256     -65.090 -27.670   4.958  1.00  0.430          H  
ATOM  19284  HA  LEU B1256     -63.515 -25.160   4.639  1.00  0.420          H  
ATOM  19285 1HB  LEU B1256     -63.723 -27.100   6.963  1.00  0.590          H  
ATOM  19286 2HB  LEU B1256     -62.735 -25.632   6.940  1.00  0.590          H  
ATOM  19287  HG  LEU B1256     -65.781 -25.689   6.813  1.00  0.590          H  
ATOM  19288 1HD1 LEU B1256     -65.674 -24.857   9.111  1.00  0.590          H  
ATOM  19289 2HD1 LEU B1256     -64.911 -26.454   8.964  1.00  0.590          H  
ATOM  19290 3HD1 LEU B1256     -63.904 -24.999   9.052  1.00  0.590          H  
ATOM  19291 1HD2 LEU B1256     -65.614 -23.284   7.202  1.00  0.590          H  
ATOM  19292 2HD2 LEU B1256     -63.849 -23.382   7.139  1.00  0.590          H  
ATOM  19293 3HD2 LEU B1256     -64.819 -23.718   5.692  1.00  0.590          H  
ATOM  19294  N   THR B1257     -61.230 -26.198   4.652  1.00  0.330          N  
ATOM  19295  CA  THR B1257     -59.938 -26.803   4.355  1.00  0.310          C  
ATOM  19296  C   THR B1257     -58.959 -26.455   5.501  1.00  0.310          C  
ATOM  19297  O   THR B1257     -59.239 -25.542   6.287  1.00  0.320          O  
ATOM  19298  CB  THR B1257     -59.415 -26.271   2.998  1.00  0.440          C  
ATOM  19299  OG1 THR B1257     -59.092 -24.891   3.123  1.00  0.440          O  
ATOM  19300  CG2 THR B1257     -60.491 -26.427   1.947  1.00  0.440          C  
ATOM  19301  H   THR B1257     -61.292 -25.190   4.870  1.00  0.400          H  
ATOM  19302  HA  THR B1257     -60.076 -27.879   4.293  1.00  0.370          H  
ATOM  19303  HB  THR B1257     -58.555 -26.811   2.660  1.00  0.530          H  
ATOM  19304  HG1 THR B1257     -58.706 -24.587   2.260  1.00  0.530          H  
ATOM  19305 1HG2 THR B1257     -60.117 -26.044   1.007  1.00  0.530          H  
ATOM  19306 2HG2 THR B1257     -60.721 -27.483   1.849  1.00  0.530          H  
ATOM  19307 3HG2 THR B1257     -61.384 -25.875   2.219  1.00  0.530          H  
ATOM  19308  N   PRO B1258     -57.765 -27.087   5.598  1.00  0.300          N  
ATOM  19309  CA  PRO B1258     -56.727 -26.790   6.583  1.00  0.300          C  
ATOM  19310  C   PRO B1258     -56.275 -25.317   6.538  1.00  0.310          C  
ATOM  19311  O   PRO B1258     -55.774 -24.800   7.538  1.00  0.320          O  
ATOM  19312  CB  PRO B1258     -55.610 -27.755   6.179  1.00  0.450          C  
ATOM  19313  CG  PRO B1258     -56.303 -28.893   5.491  1.00  0.450          C  
ATOM  19314  CD  PRO B1258     -57.433 -28.246   4.731  1.00  0.450          C  
ATOM  19315  HA  PRO B1258     -57.104 -27.046   7.584  1.00  0.360          H  
ATOM  19316 1HB  PRO B1258     -54.903 -27.252   5.513  1.00  0.540          H  
ATOM  19317 2HB  PRO B1258     -55.055 -28.074   7.053  1.00  0.540          H  
ATOM  19318 1HG  PRO B1258     -55.578 -29.421   4.854  1.00  0.540          H  
ATOM  19319 2HG  PRO B1258     -56.654 -29.625   6.214  1.00  0.540          H  
ATOM  19320 1HD  PRO B1258     -57.051 -27.914   3.759  1.00  0.540          H  
ATOM  19321 2HD  PRO B1258     -58.253 -28.964   4.641  1.00  0.540          H  
ATOM  19322  N   SER B1259     -56.503 -24.641   5.398  1.00  0.320          N  
ATOM  19323  CA  SER B1259     -56.171 -23.234   5.196  1.00  0.340          C  
ATOM  19324  C   SER B1259     -57.087 -22.347   6.038  1.00  0.310          C  
ATOM  19325  O   SER B1259     -56.668 -21.279   6.506  1.00  0.310          O  
ATOM  19326  CB  SER B1259     -56.354 -22.826   3.737  1.00  0.470          C  
ATOM  19327  OG  SER B1259     -55.442 -23.448   2.859  1.00  0.470          O  
ATOM  19328  H   SER B1259     -56.913 -25.116   4.604  1.00  0.380          H  
ATOM  19329  HA  SER B1259     -55.140 -23.066   5.503  1.00  0.410          H  
ATOM  19330 1HB  SER B1259     -57.367 -23.067   3.427  1.00  0.560          H  
ATOM  19331 2HB  SER B1259     -56.252 -21.747   3.653  1.00  0.560          H  
ATOM  19332  HG  SER B1259     -55.752 -23.200   1.947  1.00  0.560          H  
ATOM  19333  N   ASP B1260     -58.337 -22.794   6.256  1.00  0.320          N  
ATOM  19334  CA  ASP B1260     -59.309 -22.013   7.005  1.00  0.310          C  
ATOM  19335  C   ASP B1260     -59.023 -22.240   8.459  1.00  0.310          C  
ATOM  19336  O   ASP B1260     -59.227 -21.355   9.292  1.00  0.310          O  
ATOM  19337  CB  ASP B1260     -60.735 -22.491   6.760  1.00  0.440          C  
ATOM  19338  CG  ASP B1260     -61.232 -22.322   5.356  1.00  0.440          C  
ATOM  19339  OD1 ASP B1260     -61.212 -21.235   4.798  1.00  0.440          O  
ATOM  19340  OD2 ASP B1260     -61.660 -23.331   4.818  1.00  0.440          O  
ATOM  19341  H   ASP B1260     -58.641 -23.698   5.885  1.00  0.380          H  
ATOM  19342  HA  ASP B1260     -59.204 -20.956   6.764  1.00  0.370          H  
ATOM  19343 1HB  ASP B1260     -60.799 -23.550   7.019  1.00  0.530          H  
ATOM  19344 2HB  ASP B1260     -61.412 -21.960   7.432  1.00  0.530          H  
ATOM  19345  N   ILE B1261     -58.529 -23.435   8.763  1.00  0.310          N  
ATOM  19346  CA  ILE B1261     -58.216 -23.745  10.141  1.00  0.310          C  
ATOM  19347  C   ILE B1261     -57.028 -22.901  10.536  1.00  0.300          C  
ATOM  19348  O   ILE B1261     -57.057 -22.238  11.569  1.00  0.300          O  
ATOM  19349  CB  ILE B1261     -57.842 -25.223  10.334  1.00  0.430          C  
ATOM  19350  CG1 ILE B1261     -59.022 -26.126   9.886  1.00  0.430          C  
ATOM  19351  CG2 ILE B1261     -57.416 -25.466  11.814  1.00  0.430          C  
ATOM  19352  CD1 ILE B1261     -60.312 -25.919  10.571  1.00  0.430          C  
ATOM  19353  H   ILE B1261     -58.451 -24.129   8.011  1.00  0.370          H  
ATOM  19354  HA  ILE B1261     -59.047 -23.468  10.783  1.00  0.370          H  
ATOM  19355  HB  ILE B1261     -57.001 -25.471   9.693  1.00  0.520          H  
ATOM  19356 1HG1 ILE B1261     -59.188 -25.965   8.825  1.00  0.520          H  
ATOM  19357 2HG1 ILE B1261     -58.735 -27.140  10.022  1.00  0.520          H  
ATOM  19358 1HG2 ILE B1261     -57.133 -26.491  11.962  1.00  0.520          H  
ATOM  19359 2HG2 ILE B1261     -56.569 -24.840  12.057  1.00  0.520          H  
ATOM  19360 3HG2 ILE B1261     -58.232 -25.221  12.475  1.00  0.520          H  
ATOM  19361 1HD1 ILE B1261     -61.036 -26.594  10.152  1.00  0.520          H  
ATOM  19362 2HD1 ILE B1261     -60.216 -26.106  11.637  1.00  0.520          H  
ATOM  19363 3HD1 ILE B1261     -60.656 -24.913  10.408  1.00  0.520          H  
ATOM  19364  N   ALA B1262     -55.982 -22.906   9.706  1.00  0.300          N  
ATOM  19365  CA  ALA B1262     -54.798 -22.125   9.999  1.00  0.290          C  
ATOM  19366  C   ALA B1262     -55.129 -20.647  10.107  1.00  0.300          C  
ATOM  19367  O   ALA B1262     -54.651 -19.973  11.026  1.00  0.300          O  
ATOM  19368  CB  ALA B1262     -53.770 -22.336   8.910  1.00  0.410          C  
ATOM  19369  H   ALA B1262     -55.999 -23.501   8.873  1.00  0.360          H  
ATOM  19370  HA  ALA B1262     -54.394 -22.456  10.954  1.00  0.350          H  
ATOM  19371 1HB  ALA B1262     -52.878 -21.758   9.131  1.00  0.490          H  
ATOM  19372 2HB  ALA B1262     -53.521 -23.396   8.849  1.00  0.490          H  
ATOM  19373 3HB  ALA B1262     -54.184 -22.008   7.957  1.00  0.490          H  
ATOM  19374  N   THR B1263     -55.997 -20.147   9.218  1.00  0.300          N  
ATOM  19375  CA  THR B1263     -56.367 -18.750   9.261  1.00  0.310          C  
ATOM  19376  C   THR B1263     -57.099 -18.435  10.547  1.00  0.300          C  
ATOM  19377  O   THR B1263     -56.773 -17.454  11.216  1.00  0.310          O  
ATOM  19378  CB  THR B1263     -57.260 -18.361   8.063  1.00  0.430          C  
ATOM  19379  OG1 THR B1263     -56.544 -18.572   6.834  1.00  0.430          O  
ATOM  19380  CG2 THR B1263     -57.651 -16.881   8.169  1.00  0.430          C  
ATOM  19381  H   THR B1263     -56.359 -20.721   8.455  1.00  0.360          H  
ATOM  19382  HA  THR B1263     -55.458 -18.151   9.227  1.00  0.370          H  
ATOM  19383  HB  THR B1263     -58.158 -18.978   8.060  1.00  0.520          H  
ATOM  19384  HG1 THR B1263     -56.457 -19.537   6.669  1.00  0.520          H  
ATOM  19385 1HG2 THR B1263     -58.274 -16.617   7.317  1.00  0.520          H  
ATOM  19386 2HG2 THR B1263     -58.208 -16.697   9.087  1.00  0.520          H  
ATOM  19387 3HG2 THR B1263     -56.751 -16.269   8.165  1.00  0.520          H  
ATOM  19388  N   ALA B1264     -58.097 -19.251  10.903  1.00  0.300          N  
ATOM  19389  CA  ALA B1264     -58.869 -19.014  12.106  1.00  0.310          C  
ATOM  19390  C   ALA B1264     -57.992 -19.066  13.342  1.00  0.310          C  
ATOM  19391  O   ALA B1264     -58.194 -18.304  14.292  1.00  0.320          O  
ATOM  19392  CB  ALA B1264     -59.969 -20.036  12.219  1.00  0.430          C  
ATOM  19393  H   ALA B1264     -58.342 -20.051  10.312  1.00  0.360          H  
ATOM  19394  HA  ALA B1264     -59.311 -18.024  12.035  1.00  0.370          H  
ATOM  19395 1HB  ALA B1264     -60.566 -19.840  13.107  1.00  0.520          H  
ATOM  19396 2HB  ALA B1264     -60.606 -19.985  11.336  1.00  0.520          H  
ATOM  19397 3HB  ALA B1264     -59.519 -21.029  12.285  1.00  0.520          H  
ATOM  19398  N   LEU B1265     -57.036 -19.993  13.372  1.00  0.300          N  
ATOM  19399  CA  LEU B1265     -56.192 -20.089  14.537  1.00  0.300          C  
ATOM  19400  C   LEU B1265     -55.322 -18.861  14.676  1.00  0.320          C  
ATOM  19401  O   LEU B1265     -55.219 -18.306  15.768  1.00  0.340          O  
ATOM  19402  CB  LEU B1265     -55.295 -21.322  14.439  1.00  0.420          C  
ATOM  19403  CG  LEU B1265     -55.953 -22.712  14.536  1.00  0.420          C  
ATOM  19404  CD1 LEU B1265     -54.923 -23.729  14.205  1.00  0.420          C  
ATOM  19405  CD2 LEU B1265     -56.505 -22.954  15.878  1.00  0.420          C  
ATOM  19406  H   LEU B1265     -56.931 -20.656  12.597  1.00  0.360          H  
ATOM  19407  HA  LEU B1265     -56.823 -20.151  15.416  1.00  0.360          H  
ATOM  19408 1HB  LEU B1265     -54.836 -21.279  13.458  1.00  0.500          H  
ATOM  19409 2HB  LEU B1265     -54.514 -21.252  15.194  1.00  0.500          H  
ATOM  19410  HG  LEU B1265     -56.753 -22.787  13.825  1.00  0.500          H  
ATOM  19411 1HD1 LEU B1265     -55.377 -24.713  14.246  1.00  0.500          H  
ATOM  19412 2HD1 LEU B1265     -54.552 -23.539  13.200  1.00  0.500          H  
ATOM  19413 3HD1 LEU B1265     -54.097 -23.676  14.914  1.00  0.500          H  
ATOM  19414 1HD2 LEU B1265     -56.951 -23.930  15.898  1.00  0.500          H  
ATOM  19415 2HD2 LEU B1265     -55.716 -22.891  16.624  1.00  0.500          H  
ATOM  19416 3HD2 LEU B1265     -57.255 -22.229  16.073  1.00  0.500          H  
ATOM  19417  N   GLN B1266     -54.736 -18.378  13.574  1.00  0.340          N  
ATOM  19418  CA  GLN B1266     -53.900 -17.187  13.670  1.00  0.380          C  
ATOM  19419  C   GLN B1266     -54.734 -15.965  14.008  1.00  0.390          C  
ATOM  19420  O   GLN B1266     -54.282 -15.070  14.716  1.00  0.450          O  
ATOM  19421  CB  GLN B1266     -53.121 -16.944  12.375  1.00  0.520          C  
ATOM  19422  CG  GLN B1266     -52.049 -17.971  12.131  1.00  0.520          C  
ATOM  19423  CD  GLN B1266     -51.276 -17.783  10.851  1.00  0.520          C  
ATOM  19424  OE1 GLN B1266     -51.786 -17.232   9.868  1.00  0.520          O  
ATOM  19425  NE2 GLN B1266     -50.021 -18.243  10.848  1.00  0.520          N  
ATOM  19426  H   GLN B1266     -54.837 -18.870  12.676  1.00  0.410          H  
ATOM  19427  HA  GLN B1266     -53.186 -17.336  14.478  1.00  0.460          H  
ATOM  19428 1HB  GLN B1266     -53.817 -16.975  11.529  1.00  0.620          H  
ATOM  19429 2HB  GLN B1266     -52.665 -15.957  12.396  1.00  0.620          H  
ATOM  19430 1HG  GLN B1266     -51.347 -17.976  12.965  1.00  0.620          H  
ATOM  19431 2HG  GLN B1266     -52.556 -18.910  12.062  1.00  0.620          H  
ATOM  19432 1HE2 GLN B1266     -49.460 -18.144  10.027  1.00  0.620          H  
ATOM  19433 2HE2 GLN B1266     -49.619 -18.691  11.685  1.00  0.620          H  
ATOM  19434  N   ALA B1267     -55.934 -15.915  13.451  1.00  0.400          N  
ATOM  19435  CA  ALA B1267     -56.845 -14.819  13.636  1.00  0.460          C  
ATOM  19436  C   ALA B1267     -57.320 -14.667  15.096  1.00  0.440          C  
ATOM  19437  O   ALA B1267     -57.342 -13.548  15.621  1.00  0.470          O  
ATOM  19438  CB  ALA B1267     -57.995 -15.049  12.684  1.00  0.620          C  
ATOM  19439  H   ALA B1267     -56.227 -16.679  12.840  1.00  0.480          H  
ATOM  19440  HA  ALA B1267     -56.330 -13.902  13.357  1.00  0.550          H  
ATOM  19441 1HB  ALA B1267     -58.652 -14.273  12.727  1.00  0.740          H  
ATOM  19442 2HB  ALA B1267     -57.609 -15.129  11.670  1.00  0.740          H  
ATOM  19443 3HB  ALA B1267     -58.500 -15.966  12.952  1.00  0.740          H  
ATOM  19444  N   GLN B1268     -57.662 -15.787  15.770  1.00  0.400          N  
ATOM  19445  CA  GLN B1268     -58.105 -15.705  17.166  1.00  0.380          C  
ATOM  19446  C   GLN B1268     -56.972 -15.825  18.192  1.00  0.350          C  
ATOM  19447  O   GLN B1268     -56.944 -15.088  19.180  1.00  0.430          O  
ATOM  19448  CB  GLN B1268     -59.178 -16.743  17.499  1.00  0.540          C  
ATOM  19449  CG  GLN B1268     -59.716 -16.570  18.934  1.00  0.540          C  
ATOM  19450  CD  GLN B1268     -60.886 -17.437  19.274  1.00  0.540          C  
ATOM  19451  OE1 GLN B1268     -61.699 -17.795  18.416  1.00  0.540          O  
ATOM  19452  NE2 GLN B1268     -60.980 -17.792  20.554  1.00  0.540          N  
ATOM  19453  H   GLN B1268     -57.677 -16.687  15.280  1.00  0.480          H  
ATOM  19454  HA  GLN B1268     -58.562 -14.726  17.303  1.00  0.460          H  
ATOM  19455 1HB  GLN B1268     -60.004 -16.657  16.797  1.00  0.650          H  
ATOM  19456 2HB  GLN B1268     -58.760 -17.746  17.397  1.00  0.650          H  
ATOM  19457 1HG  GLN B1268     -58.924 -16.813  19.636  1.00  0.650          H  
ATOM  19458 2HG  GLN B1268     -60.019 -15.530  19.063  1.00  0.650          H  
ATOM  19459 1HE2 GLN B1268     -61.726 -18.384  20.876  1.00  0.650          H  
ATOM  19460 2HE2 GLN B1268     -60.297 -17.473  21.212  1.00  0.650          H  
ATOM  19461  N   ASN B1269     -56.037 -16.758  17.999  1.00  0.360          N  
ATOM  19462  CA  ASN B1269     -54.956 -16.975  18.956  1.00  0.340          C  
ATOM  19463  C   ASN B1269     -53.823 -16.010  18.722  1.00  0.440          C  
ATOM  19464  O   ASN B1269     -52.713 -16.393  18.373  1.00  1.110          O  
ATOM  19465  CB  ASN B1269     -54.438 -18.406  18.878  1.00  0.480          C  
ATOM  19466  CG  ASN B1269     -53.433 -18.710  19.938  1.00  0.480          C  
ATOM  19467  OD1 ASN B1269     -53.489 -18.210  21.067  1.00  0.480          O  
ATOM  19468  ND2 ASN B1269     -52.467 -19.488  19.570  1.00  0.480          N  
ATOM  19469  H   ASN B1269     -56.048 -17.346  17.168  1.00  0.430          H  
ATOM  19470  HA  ASN B1269     -55.326 -16.764  19.952  1.00  0.410          H  
ATOM  19471 1HB  ASN B1269     -55.273 -19.105  18.965  1.00  0.580          H  
ATOM  19472 2HB  ASN B1269     -53.970 -18.571  17.911  1.00  0.580          H  
ATOM  19473 1HD2 ASN B1269     -51.696 -19.673  20.198  1.00  0.580          H  
ATOM  19474 2HD2 ASN B1269     -52.449 -19.852  18.644  1.00  0.580          H  
ATOM  19475  N   SER B1270     -54.083 -14.758  18.960  1.00  0.450          N  
ATOM  19476  CA  SER B1270     -53.094 -13.748  18.683  1.00  0.380          C  
ATOM  19477  C   SER B1270     -53.192 -12.641  19.674  1.00  0.380          C  
ATOM  19478  O   SER B1270     -54.277 -12.175  20.003  1.00  0.560          O  
ATOM  19479  CB  SER B1270     -53.269 -13.206  17.287  1.00  0.560          C  
ATOM  19480  OG  SER B1270     -52.338 -12.198  17.021  1.00  0.560          O  
ATOM  19481  H   SER B1270     -55.029 -14.529  19.276  1.00  0.540          H  
ATOM  19482  HA  SER B1270     -52.103 -14.193  18.764  1.00  0.460          H  
ATOM  19483 1HB  SER B1270     -53.135 -14.015  16.582  1.00  0.670          H  
ATOM  19484 2HB  SER B1270     -54.284 -12.824  17.162  1.00  0.670          H  
ATOM  19485  HG  SER B1270     -52.531 -11.897  16.129  1.00  0.670          H  
ATOM  19486  N   GLN B1271     -52.048 -12.258  20.182  1.00  0.350          N  
ATOM  19487  CA  GLN B1271     -51.942 -11.192  21.144  1.00  0.390          C  
ATOM  19488  C   GLN B1271     -51.962  -9.890  20.371  1.00  0.410          C  
ATOM  19489  O   GLN B1271     -51.218  -9.746  19.401  1.00  0.510          O  
ATOM  19490  CB  GLN B1271     -50.647 -11.365  21.916  1.00  0.530          C  
ATOM  19491  CG  GLN B1271     -50.397 -10.390  22.971  1.00  0.530          C  
ATOM  19492  CD  GLN B1271     -51.238 -10.523  24.177  1.00  0.530          C  
ATOM  19493  OE1 GLN B1271     -51.290 -11.607  24.778  1.00  0.530          O  
ATOM  19494  NE2 GLN B1271     -51.889  -9.441  24.572  1.00  0.530          N  
ATOM  19495  H   GLN B1271     -51.204 -12.699  19.842  1.00  0.420          H  
ATOM  19496  HA  GLN B1271     -52.800 -11.207  21.805  1.00  0.470          H  
ATOM  19497 1HB  GLN B1271     -50.639 -12.343  22.373  1.00  0.640          H  
ATOM  19498 2HB  GLN B1271     -49.802 -11.322  21.225  1.00  0.640          H  
ATOM  19499 1HG  GLN B1271     -49.360 -10.490  23.253  1.00  0.640          H  
ATOM  19500 2HG  GLN B1271     -50.601  -9.409  22.566  1.00  0.640          H  
ATOM  19501 1HE2 GLN B1271     -52.469  -9.456  25.386  1.00  0.640          H  
ATOM  19502 2HE2 GLN B1271     -51.817  -8.579  24.047  1.00  0.640          H  
ATOM  19503  N   VAL B1272     -52.809  -8.946  20.756  1.00  0.400          N  
ATOM  19504  CA  VAL B1272     -52.877  -7.727  19.966  1.00  0.430          C  
ATOM  19505  C   VAL B1272     -52.562  -6.488  20.784  1.00  0.530          C  
ATOM  19506  O   VAL B1272     -53.057  -6.286  21.891  1.00  0.740          O  
ATOM  19507  CB  VAL B1272     -54.249  -7.602  19.273  1.00  0.590          C  
ATOM  19508  CG1 VAL B1272     -54.337  -6.318  18.412  1.00  0.590          C  
ATOM  19509  CG2 VAL B1272     -54.483  -8.837  18.386  1.00  0.590          C  
ATOM  19510  H   VAL B1272     -53.400  -9.085  21.584  1.00  0.480          H  
ATOM  19511  HA  VAL B1272     -52.132  -7.788  19.175  1.00  0.520          H  
ATOM  19512  HB  VAL B1272     -55.016  -7.532  20.037  1.00  0.710          H  
ATOM  19513 1HG1 VAL B1272     -55.329  -6.258  17.955  1.00  0.710          H  
ATOM  19514 2HG1 VAL B1272     -54.175  -5.442  18.996  1.00  0.710          H  
ATOM  19515 3HG1 VAL B1272     -53.582  -6.354  17.630  1.00  0.710          H  
ATOM  19516 1HG2 VAL B1272     -55.453  -8.757  17.923  1.00  0.710          H  
ATOM  19517 2HG2 VAL B1272     -53.711  -8.887  17.622  1.00  0.710          H  
ATOM  19518 3HG2 VAL B1272     -54.447  -9.744  18.977  1.00  0.710          H  
ATOM  19519  N   ALA B1273     -51.706  -5.665  20.212  1.00  0.500          N  
ATOM  19520  CA  ALA B1273     -51.297  -4.396  20.783  1.00  0.490          C  
ATOM  19521  C   ALA B1273     -52.381  -3.350  20.513  1.00  0.380          C  
ATOM  19522  O   ALA B1273     -52.617  -3.010  19.363  1.00  0.490          O  
ATOM  19523  CB  ALA B1273     -49.971  -4.007  20.148  1.00  0.690          C  
ATOM  19524  H   ALA B1273     -51.332  -5.944  19.316  1.00  0.600          H  
ATOM  19525  HA  ALA B1273     -51.191  -4.500  21.861  1.00  0.590          H  
ATOM  19526 1HB  ALA B1273     -49.631  -3.082  20.511  1.00  0.830          H  
ATOM  19527 2HB  ALA B1273     -49.228  -4.771  20.363  1.00  0.830          H  
ATOM  19528 3HB  ALA B1273     -50.098  -3.923  19.071  1.00  0.830          H  
ATOM  19529  N   VAL B1274     -53.082  -2.881  21.552  1.00  0.300          N  
ATOM  19530  CA  VAL B1274     -54.200  -1.952  21.344  1.00  0.250          C  
ATOM  19531  C   VAL B1274     -54.141  -0.630  22.116  1.00  0.260          C  
ATOM  19532  O   VAL B1274     -55.169   0.029  22.261  1.00  0.300          O  
ATOM  19533  CB  VAL B1274     -55.562  -2.633  21.589  1.00  0.370          C  
ATOM  19534  CG1 VAL B1274     -55.795  -3.700  20.577  1.00  0.370          C  
ATOM  19535  CG2 VAL B1274     -55.594  -3.234  22.937  1.00  0.370          C  
ATOM  19536  H   VAL B1274     -52.834  -3.165  22.495  1.00  0.360          H  
ATOM  19537  HA  VAL B1274     -54.196  -1.687  20.294  1.00  0.300          H  
ATOM  19538  HB  VAL B1274     -56.349  -1.886  21.483  1.00  0.440          H  
ATOM  19539 1HG1 VAL B1274     -56.758  -4.150  20.734  1.00  0.440          H  
ATOM  19540 2HG1 VAL B1274     -55.757  -3.275  19.574  1.00  0.440          H  
ATOM  19541 3HG1 VAL B1274     -55.029  -4.444  20.692  1.00  0.440          H  
ATOM  19542 1HG2 VAL B1274     -56.553  -3.695  23.102  1.00  0.440          H  
ATOM  19543 2HG2 VAL B1274     -54.811  -3.985  23.034  1.00  0.440          H  
ATOM  19544 3HG2 VAL B1274     -55.430  -2.456  23.658  1.00  0.440          H  
ATOM  19545  N   GLY B1275     -52.969  -0.249  22.615  1.00  0.250          N  
ATOM  19546  CA  GLY B1275     -52.792   1.035  23.279  1.00  0.280          C  
ATOM  19547  C   GLY B1275     -53.317   1.142  24.687  1.00  0.300          C  
ATOM  19548  O   GLY B1275     -53.437   0.144  25.409  1.00  0.310          O  
ATOM  19549  H   GLY B1275     -52.153  -0.855  22.551  1.00  0.300          H  
ATOM  19550 1HA  GLY B1275     -51.731   1.281  23.285  1.00  0.340          H  
ATOM  19551 2HA  GLY B1275     -53.277   1.802  22.685  1.00  0.340          H  
ATOM  19552  N   GLN B1276     -53.502   2.401  25.094  1.00  0.330          N  
ATOM  19553  CA  GLN B1276     -53.925   2.771  26.433  1.00  0.370          C  
ATOM  19554  C   GLN B1276     -55.001   3.856  26.349  1.00  0.430          C  
ATOM  19555  O   GLN B1276     -54.954   4.730  25.470  1.00  0.460          O  
ATOM  19556  CB  GLN B1276     -52.743   3.333  27.243  1.00  0.500          C  
ATOM  19557  CG  GLN B1276     -51.524   2.404  27.391  1.00  0.500          C  
ATOM  19558  CD  GLN B1276     -50.468   2.970  28.325  1.00  0.500          C  
ATOM  19559  OE1 GLN B1276     -49.917   4.059  28.099  1.00  0.500          O  
ATOM  19560  NE2 GLN B1276     -50.184   2.235  29.396  1.00  0.500          N  
ATOM  19561  H   GLN B1276     -53.368   3.137  24.407  1.00  0.400          H  
ATOM  19562  HA  GLN B1276     -54.345   1.905  26.938  1.00  0.440          H  
ATOM  19563 1HB  GLN B1276     -52.405   4.254  26.789  1.00  0.600          H  
ATOM  19564 2HB  GLN B1276     -53.092   3.585  28.250  1.00  0.600          H  
ATOM  19565 1HG  GLN B1276     -51.805   1.447  27.752  1.00  0.600          H  
ATOM  19566 2HG  GLN B1276     -51.065   2.291  26.412  1.00  0.600          H  
ATOM  19567 1HE2 GLN B1276     -49.498   2.552  30.046  1.00  0.600          H  
ATOM  19568 2HE2 GLN B1276     -50.645   1.345  29.551  1.00  0.600          H  
ATOM  19569  N   LEU B1277     -55.929   3.848  27.289  1.00  0.470          N  
ATOM  19570  CA  LEU B1277     -56.932   4.889  27.358  1.00  0.530          C  
ATOM  19571  C   LEU B1277     -56.145   6.051  27.903  1.00  0.610          C  
ATOM  19572  O   LEU B1277     -55.454   5.893  28.906  1.00  1.220          O  
ATOM  19573  CB  LEU B1277     -58.058   4.484  28.331  1.00  0.720          C  
ATOM  19574  CG  LEU B1277     -58.835   3.151  27.998  1.00  0.720          C  
ATOM  19575  CD1 LEU B1277     -59.742   2.821  29.086  1.00  0.720          C  
ATOM  19576  CD2 LEU B1277     -59.618   3.269  26.713  1.00  0.720          C  
ATOM  19577  H   LEU B1277     -55.916   3.111  27.985  1.00  0.560          H  
ATOM  19578  HA  LEU B1277     -57.311   5.137  26.371  1.00  0.640          H  
ATOM  19579 1HB  LEU B1277     -57.625   4.370  29.325  1.00  0.860          H  
ATOM  19580 2HB  LEU B1277     -58.785   5.299  28.369  1.00  0.860          H  
ATOM  19581  HG  LEU B1277     -58.129   2.357  27.930  1.00  0.860          H  
ATOM  19582 1HD1 LEU B1277     -60.249   1.898  28.865  1.00  0.860          H  
ATOM  19583 2HD1 LEU B1277     -59.164   2.713  29.977  1.00  0.860          H  
ATOM  19584 3HD1 LEU B1277     -60.447   3.587  29.197  1.00  0.860          H  
ATOM  19585 1HD2 LEU B1277     -60.140   2.332  26.509  1.00  0.860          H  
ATOM  19586 2HD2 LEU B1277     -60.339   4.079  26.784  1.00  0.860          H  
ATOM  19587 3HD2 LEU B1277     -58.928   3.460  25.929  1.00  0.860          H  
ATOM  19588  N   GLY B1278     -56.186   7.202  27.256  1.00  0.810          N  
ATOM  19589  CA  GLY B1278     -55.388   8.309  27.760  1.00  0.830          C  
ATOM  19590  C   GLY B1278     -53.906   8.184  27.379  1.00  0.700          C  
ATOM  19591  O   GLY B1278     -53.054   8.875  27.958  1.00  0.800          O  
ATOM  19592  H   GLY B1278     -56.764   7.324  26.417  1.00  0.970          H  
ATOM  19593 1HA  GLY B1278     -55.789   9.240  27.373  1.00  1.000          H  
ATOM  19594 2HA  GLY B1278     -55.480   8.356  28.843  1.00  1.000          H  
ATOM  19595  N   GLY B1279     -53.594   7.311  26.404  1.00  0.570          N  
ATOM  19596  CA  GLY B1279     -52.221   7.093  25.973  1.00  0.630          C  
ATOM  19597  C   GLY B1279     -51.642   8.369  25.384  1.00  0.550          C  
ATOM  19598  O   GLY B1279     -52.376   9.252  24.940  1.00  0.650          O  
ATOM  19599  H   GLY B1279     -54.317   6.740  25.958  1.00  0.680          H  
ATOM  19600 1HA  GLY B1279     -51.619   6.760  26.818  1.00  0.760          H  
ATOM  19601 2HA  GLY B1279     -52.199   6.298  25.228  1.00  0.760          H  
ATOM  19602  N   ALA B1280     -50.319   8.467  25.397  1.00  0.530          N  
ATOM  19603  CA  ALA B1280     -49.623   9.637  24.888  1.00  0.580          C  
ATOM  19604  C   ALA B1280     -49.849   9.837  23.369  1.00  0.590          C  
ATOM  19605  O   ALA B1280     -49.939   8.854  22.634  1.00  0.690          O  
ATOM  19606  CB  ALA B1280     -48.141   9.522  25.202  1.00  0.790          C  
ATOM  19607  H   ALA B1280     -49.788   7.693  25.769  1.00  0.640          H  
ATOM  19608  HA  ALA B1280     -50.001  10.481  25.435  1.00  0.700          H  
ATOM  19609 1HB  ALA B1280     -47.643  10.415  24.885  1.00  0.950          H  
ATOM  19610 2HB  ALA B1280     -48.007   9.404  26.278  1.00  0.950          H  
ATOM  19611 3HB  ALA B1280     -47.714   8.663  24.687  1.00  0.950          H  
ATOM  19612  N   PRO B1281     -49.910  11.097  22.882  1.00  0.640          N  
ATOM  19613  CA  PRO B1281     -49.889  12.376  23.582  1.00  0.740          C  
ATOM  19614  C   PRO B1281     -51.114  12.535  24.445  1.00  0.870          C  
ATOM  19615  O   PRO B1281     -52.222  12.190  24.023  1.00  0.900          O  
ATOM  19616  CB  PRO B1281     -49.879  13.399  22.446  1.00  1.110          C  
ATOM  19617  CG  PRO B1281     -50.457  12.670  21.264  1.00  1.110          C  
ATOM  19618  CD  PRO B1281     -50.052  11.208  21.452  1.00  1.110          C  
ATOM  19619  HA  PRO B1281     -48.978  12.454  24.190  1.00  0.890          H  
ATOM  19620 1HB  PRO B1281     -50.492  14.271  22.737  1.00  1.330          H  
ATOM  19621 2HB  PRO B1281     -48.880  13.773  22.283  1.00  1.330          H  
ATOM  19622 1HG  PRO B1281     -51.546  12.814  21.228  1.00  1.330          H  
ATOM  19623 2HG  PRO B1281     -50.046  13.102  20.342  1.00  1.330          H  
ATOM  19624 1HD  PRO B1281     -50.844  10.534  21.112  1.00  1.330          H  
ATOM  19625 2HD  PRO B1281     -49.124  10.976  20.963  1.00  1.330          H  
ATOM  19626  N   ALA B1282     -50.901  13.076  25.632  1.00  1.130          N  
ATOM  19627  CA  ALA B1282     -51.970  13.306  26.580  1.00  1.350          C  
ATOM  19628  C   ALA B1282     -52.686  14.605  26.282  1.00  1.070          C  
ATOM  19629  O   ALA B1282     -52.083  15.563  25.798  1.00  0.890          O  
ATOM  19630  CB  ALA B1282     -51.414  13.326  27.998  1.00  1.800          C  
ATOM  19631  H   ALA B1282     -49.959  13.336  25.892  1.00  1.360          H  
ATOM  19632  HA  ALA B1282     -52.689  12.489  26.490  1.00  1.620          H  
ATOM  19633 1HB  ALA B1282     -52.233  13.477  28.704  1.00  2.160          H  
ATOM  19634 2HB  ALA B1282     -50.921  12.373  28.212  1.00  2.160          H  
ATOM  19635 3HB  ALA B1282     -50.696  14.139  28.100  1.00  2.160          H  
ATOM  19636  N   VAL B1283     -53.956  14.651  26.624  1.00  1.170          N  
ATOM  19637  CA  VAL B1283     -54.734  15.866  26.531  1.00  1.020          C  
ATOM  19638  C   VAL B1283     -54.658  16.552  27.873  1.00  0.860          C  
ATOM  19639  O   VAL B1283     -54.871  15.906  28.896  1.00  0.820          O  
ATOM  19640  CB  VAL B1283     -56.194  15.558  26.148  1.00  1.490          C  
ATOM  19641  CG1 VAL B1283     -57.041  16.825  26.143  1.00  1.490          C  
ATOM  19642  CG2 VAL B1283     -56.204  14.928  24.777  1.00  1.490          C  
ATOM  19643  H   VAL B1283     -54.386  13.816  27.000  1.00  1.400          H  
ATOM  19644  HA  VAL B1283     -54.296  16.516  25.772  1.00  1.220          H  
ATOM  19645  HB  VAL B1283     -56.622  14.869  26.878  1.00  1.790          H  
ATOM  19646 1HG1 VAL B1283     -58.063  16.572  25.867  1.00  1.790          H  
ATOM  19647 2HG1 VAL B1283     -57.046  17.281  27.137  1.00  1.790          H  
ATOM  19648 3HG1 VAL B1283     -56.637  17.534  25.423  1.00  1.790          H  
ATOM  19649 1HG2 VAL B1283     -57.227  14.683  24.489  1.00  1.790          H  
ATOM  19650 2HG2 VAL B1283     -55.778  15.621  24.055  1.00  1.790          H  
ATOM  19651 3HG2 VAL B1283     -55.606  14.024  24.798  1.00  1.790          H  
ATOM  19652  N   GLN B1284     -54.335  17.835  27.881  1.00  0.820          N  
ATOM  19653  CA  GLN B1284     -54.226  18.538  29.147  1.00  0.730          C  
ATOM  19654  C   GLN B1284     -55.503  18.368  29.947  1.00  0.660          C  
ATOM  19655  O   GLN B1284     -56.605  18.566  29.432  1.00  0.670          O  
ATOM  19656  CB  GLN B1284     -53.944  20.022  28.928  1.00  1.060          C  
ATOM  19657  CG  GLN B1284     -53.737  20.796  30.218  1.00  1.060          C  
ATOM  19658  CD  GLN B1284     -53.395  22.225  29.980  1.00  1.060          C  
ATOM  19659  OE1 GLN B1284     -53.356  22.685  28.836  1.00  1.060          O  
ATOM  19660  NE2 GLN B1284     -53.140  22.955  31.055  1.00  1.060          N  
ATOM  19661  H   GLN B1284     -54.161  18.313  27.007  1.00  0.980          H  
ATOM  19662  HA  GLN B1284     -53.403  18.105  29.723  1.00  0.880          H  
ATOM  19663 1HB  GLN B1284     -53.048  20.135  28.320  1.00  1.270          H  
ATOM  19664 2HB  GLN B1284     -54.774  20.476  28.388  1.00  1.270          H  
ATOM  19665 1HG  GLN B1284     -54.655  20.772  30.802  1.00  1.270          H  
ATOM  19666 2HG  GLN B1284     -52.923  20.329  30.783  1.00  1.270          H  
ATOM  19667 1HE2 GLN B1284     -52.904  23.924  30.959  1.00  1.270          H  
ATOM  19668 2HE2 GLN B1284     -53.182  22.540  31.966  1.00  1.270          H  
ATOM  19669  N   GLY B1285     -55.349  18.005  31.212  1.00  0.660          N  
ATOM  19670  CA  GLY B1285     -56.473  17.790  32.116  1.00  0.680          C  
ATOM  19671  C   GLY B1285     -56.927  16.325  32.186  1.00  0.650          C  
ATOM  19672  O   GLY B1285     -57.736  15.967  33.042  1.00  0.690          O  
ATOM  19673  H   GLY B1285     -54.391  17.868  31.564  1.00  0.790          H  
ATOM  19674 1HA  GLY B1285     -56.188  18.125  33.113  1.00  0.820          H  
ATOM  19675 2HA  GLY B1285     -57.308  18.414  31.801  1.00  0.820          H  
ATOM  19676  N   GLN B1286     -56.413  15.480  31.291  1.00  0.660          N  
ATOM  19677  CA  GLN B1286     -56.748  14.060  31.266  1.00  0.700          C  
ATOM  19678  C   GLN B1286     -56.468  13.420  32.615  1.00  0.750          C  
ATOM  19679  O   GLN B1286     -55.386  13.594  33.188  1.00  0.930          O  
ATOM  19680  CB  GLN B1286     -55.958  13.345  30.164  1.00  0.960          C  
ATOM  19681  CG  GLN B1286     -56.169  11.824  30.031  1.00  0.960          C  
ATOM  19682  CD  GLN B1286     -57.534  11.416  29.535  1.00  0.960          C  
ATOM  19683  OE1 GLN B1286     -58.307  12.230  29.018  1.00  0.960          O  
ATOM  19684  NE2 GLN B1286     -57.808  10.129  29.658  1.00  0.960          N  
ATOM  19685  H   GLN B1286     -55.768  15.835  30.578  1.00  0.790          H  
ATOM  19686  HA  GLN B1286     -57.813  13.962  31.055  1.00  0.840          H  
ATOM  19687 1HB  GLN B1286     -56.223  13.785  29.203  1.00  1.160          H  
ATOM  19688 2HB  GLN B1286     -54.894  13.524  30.314  1.00  1.160          H  
ATOM  19689 1HG  GLN B1286     -55.438  11.440  29.321  1.00  1.160          H  
ATOM  19690 2HG  GLN B1286     -56.021  11.341  30.988  1.00  1.160          H  
ATOM  19691 1HE2 GLN B1286     -58.669   9.698  29.293  1.00  1.160          H  
ATOM  19692 2HE2 GLN B1286     -57.137   9.524  30.125  1.00  1.160          H  
ATOM  19693  N   VAL B1287     -57.441  12.664  33.111  1.00  0.810          N  
ATOM  19694  CA  VAL B1287     -57.305  11.968  34.381  1.00  0.960          C  
ATOM  19695  C   VAL B1287     -57.056  10.477  34.194  1.00  0.890          C  
ATOM  19696  O   VAL B1287     -56.225   9.902  34.884  1.00  0.930          O  
ATOM  19697  CB  VAL B1287     -58.545  12.193  35.265  1.00  1.280          C  
ATOM  19698  CG1 VAL B1287     -58.433  11.378  36.564  1.00  1.280          C  
ATOM  19699  CG2 VAL B1287     -58.657  13.678  35.574  1.00  1.280          C  
ATOM  19700  H   VAL B1287     -58.303  12.601  32.590  1.00  0.970          H  
ATOM  19701  HA  VAL B1287     -56.444  12.387  34.905  1.00  1.150          H  
ATOM  19702  HB  VAL B1287     -59.436  11.860  34.738  1.00  1.540          H  
ATOM  19703 1HG1 VAL B1287     -59.315  11.554  37.178  1.00  1.540          H  
ATOM  19704 2HG1 VAL B1287     -58.362  10.313  36.348  1.00  1.540          H  
ATOM  19705 3HG1 VAL B1287     -57.546  11.692  37.104  1.00  1.540          H  
ATOM  19706 1HG2 VAL B1287     -59.533  13.859  36.194  1.00  1.540          H  
ATOM  19707 2HG2 VAL B1287     -57.763  14.007  36.102  1.00  1.540          H  
ATOM  19708 3HG2 VAL B1287     -58.751  14.242  34.647  1.00  1.540          H  
ATOM  19709  N   LEU B1288     -57.820   9.839  33.316  1.00  0.870          N  
ATOM  19710  CA  LEU B1288     -57.674   8.407  33.110  1.00  0.840          C  
ATOM  19711  C   LEU B1288     -56.439   8.027  32.298  1.00  0.700          C  
ATOM  19712  O   LEU B1288     -56.189   8.555  31.217  1.00  0.650          O  
ATOM  19713  CB  LEU B1288     -58.922   7.845  32.401  1.00  1.190          C  
ATOM  19714  CG  LEU B1288     -58.930   6.311  32.093  1.00  1.190          C  
ATOM  19715  CD1 LEU B1288     -58.962   5.509  33.393  1.00  1.190          C  
ATOM  19716  CD2 LEU B1288     -60.136   5.991  31.228  1.00  1.190          C  
ATOM  19717  H   LEU B1288     -58.515  10.350  32.798  1.00  1.040          H  
ATOM  19718  HA  LEU B1288     -57.582   7.948  34.092  1.00  1.010          H  
ATOM  19719 1HB  LEU B1288     -59.793   8.063  33.015  1.00  1.430          H  
ATOM  19720 2HB  LEU B1288     -59.044   8.363  31.453  1.00  1.430          H  
ATOM  19721  HG  LEU B1288     -58.025   6.037  31.544  1.00  1.430          H  
ATOM  19722 1HD1 LEU B1288     -58.959   4.467  33.174  1.00  1.430          H  
ATOM  19723 2HD1 LEU B1288     -58.092   5.730  33.999  1.00  1.430          H  
ATOM  19724 3HD1 LEU B1288     -59.863   5.758  33.953  1.00  1.430          H  
ATOM  19725 1HD2 LEU B1288     -60.137   4.940  31.011  1.00  1.430          H  
ATOM  19726 2HD2 LEU B1288     -61.053   6.255  31.755  1.00  1.430          H  
ATOM  19727 3HD2 LEU B1288     -60.075   6.563  30.296  1.00  1.430          H  
ATOM  19728  N   ASN B1289     -55.732   7.025  32.779  1.00  0.700          N  
ATOM  19729  CA  ASN B1289     -54.602   6.427  32.085  1.00  0.670          C  
ATOM  19730  C   ASN B1289     -54.632   4.934  32.315  1.00  0.680          C  
ATOM  19731  O   ASN B1289     -54.266   4.517  33.403  1.00  0.810          O  
ATOM  19732  CB  ASN B1289     -53.295   6.998  32.587  1.00  0.950          C  
ATOM  19733  CG  ASN B1289     -52.107   6.474  31.875  1.00  0.950          C  
ATOM  19734  OD1 ASN B1289     -52.227   5.759  30.873  1.00  0.950          O  
ATOM  19735  ND2 ASN B1289     -50.943   6.791  32.375  1.00  0.950          N  
ATOM  19736  H   ASN B1289     -55.959   6.688  33.704  1.00  0.840          H  
ATOM  19737  HA  ASN B1289     -54.694   6.615  31.019  1.00  0.800          H  
ATOM  19738 1HB  ASN B1289     -53.315   8.035  32.452  1.00  1.140          H  
ATOM  19739 2HB  ASN B1289     -53.188   6.821  33.643  1.00  1.140          H  
ATOM  19740 1HD2 ASN B1289     -50.116   6.446  31.938  1.00  1.140          H  
ATOM  19741 2HD2 ASN B1289     -50.882   7.388  33.206  1.00  1.140          H  
ATOM  19742  N   ALA B1290     -55.091   4.133  31.353  1.00  0.590          N  
ATOM  19743  CA  ALA B1290     -55.187   2.689  31.617  1.00  0.590          C  
ATOM  19744  C   ALA B1290     -54.962   1.828  30.381  1.00  0.490          C  
ATOM  19745  O   ALA B1290     -55.553   2.042  29.327  1.00  0.390          O  
ATOM  19746  CB  ALA B1290     -56.551   2.362  32.195  1.00  0.830          C  
ATOM  19747  H   ALA B1290     -55.345   4.558  30.455  1.00  0.710          H  
ATOM  19748  HA  ALA B1290     -54.418   2.429  32.345  1.00  0.710          H  
ATOM  19749 1HB  ALA B1290     -56.587   1.305  32.418  1.00  0.990          H  
ATOM  19750 2HB  ALA B1290     -56.714   2.932  33.109  1.00  0.990          H  
ATOM  19751 3HB  ALA B1290     -57.308   2.613  31.468  1.00  0.990          H  
ATOM  19752  N   THR B1291     -54.154   0.791  30.537  1.00  0.550          N  
ATOM  19753  CA  THR B1291     -53.834  -0.143  29.456  1.00  0.440          C  
ATOM  19754  C   THR B1291     -55.059  -0.854  28.909  1.00  0.440          C  
ATOM  19755  O   THR B1291     -55.920  -1.279  29.678  1.00  0.510          O  
ATOM  19756  CB  THR B1291     -52.782  -1.165  29.932  1.00  0.660          C  
ATOM  19757  OG1 THR B1291     -51.572  -0.478  30.335  1.00  0.660          O  
ATOM  19758  CG2 THR B1291     -52.442  -2.149  28.845  1.00  0.660          C  
ATOM  19759  H   THR B1291     -53.704   0.651  31.435  1.00  0.660          H  
ATOM  19760  HA  THR B1291     -53.415   0.414  28.635  1.00  0.530          H  
ATOM  19761  HB  THR B1291     -53.170  -1.694  30.765  1.00  0.790          H  
ATOM  19762  HG1 THR B1291     -51.007  -1.093  30.824  1.00  0.790          H  
ATOM  19763 1HG2 THR B1291     -51.711  -2.825  29.244  1.00  0.790          H  
ATOM  19764 2HG2 THR B1291     -53.321  -2.716  28.538  1.00  0.790          H  
ATOM  19765 3HG2 THR B1291     -52.030  -1.623  27.980  1.00  0.790          H  
ATOM  19766  N   VAL B1292     -55.160  -0.953  27.580  1.00  0.400          N  
ATOM  19767  CA  VAL B1292     -56.269  -1.653  26.954  1.00  0.410          C  
ATOM  19768  C   VAL B1292     -55.813  -3.044  26.502  1.00  0.420          C  
ATOM  19769  O   VAL B1292     -54.740  -3.200  25.922  1.00  0.440          O  
ATOM  19770  CB  VAL B1292     -56.825  -0.857  25.756  1.00  0.570          C  
ATOM  19771  CG1 VAL B1292     -57.982  -1.609  25.095  1.00  0.570          C  
ATOM  19772  CG2 VAL B1292     -57.293   0.465  26.223  1.00  0.570          C  
ATOM  19773  H   VAL B1292     -54.438  -0.561  26.965  1.00  0.480          H  
ATOM  19774  HA  VAL B1292     -57.064  -1.764  27.684  1.00  0.490          H  
ATOM  19775  HB  VAL B1292     -56.034  -0.721  25.019  1.00  0.680          H  
ATOM  19776 1HG1 VAL B1292     -58.342  -1.022  24.254  1.00  0.680          H  
ATOM  19777 2HG1 VAL B1292     -57.669  -2.572  24.741  1.00  0.680          H  
ATOM  19778 3HG1 VAL B1292     -58.785  -1.746  25.822  1.00  0.680          H  
ATOM  19779 1HG2 VAL B1292     -57.676   1.044  25.384  1.00  0.680          H  
ATOM  19780 2HG2 VAL B1292     -58.081   0.306  26.954  1.00  0.680          H  
ATOM  19781 3HG2 VAL B1292     -56.475   0.995  26.681  1.00  0.680          H  
ATOM  19782  N   ASN B1293     -56.606  -4.056  26.812  1.00  0.430          N  
ATOM  19783  CA  ASN B1293     -56.301  -5.428  26.423  1.00  0.460          C  
ATOM  19784  C   ASN B1293     -57.457  -6.027  25.619  1.00  0.470          C  
ATOM  19785  O   ASN B1293     -58.526  -6.275  26.174  1.00  0.810          O  
ATOM  19786  CB  ASN B1293     -56.035  -6.257  27.660  1.00  0.630          C  
ATOM  19787  CG  ASN B1293     -54.838  -5.776  28.465  1.00  0.630          C  
ATOM  19788  OD1 ASN B1293     -53.675  -5.912  28.046  1.00  0.630          O  
ATOM  19789  ND2 ASN B1293     -55.118  -5.229  29.623  1.00  0.630          N  
ATOM  19790  H   ASN B1293     -57.457  -3.840  27.337  1.00  0.520          H  
ATOM  19791  HA  ASN B1293     -55.417  -5.430  25.784  1.00  0.550          H  
ATOM  19792 1HB  ASN B1293     -56.918  -6.230  28.303  1.00  0.760          H  
ATOM  19793 2HB  ASN B1293     -55.873  -7.295  27.371  1.00  0.760          H  
ATOM  19794 1HD2 ASN B1293     -54.373  -4.904  30.239  1.00  0.760          H  
ATOM  19795 2HD2 ASN B1293     -56.068  -5.147  29.913  1.00  0.760          H  
ATOM  19796  N   ALA B1294     -57.276  -6.231  24.314  1.00  0.400          N  
ATOM  19797  CA  ALA B1294     -58.392  -6.745  23.509  1.00  0.470          C  
ATOM  19798  C   ALA B1294     -58.244  -8.233  23.171  1.00  0.580          C  
ATOM  19799  O   ALA B1294     -59.211  -8.984  23.162  1.00  1.230          O  
ATOM  19800  CB  ALA B1294     -58.541  -5.925  22.241  1.00  0.630          C  
ATOM  19801  H   ALA B1294     -56.376  -6.036  23.893  1.00  0.480          H  
ATOM  19802  HA  ALA B1294     -59.299  -6.645  24.096  1.00  0.560          H  
ATOM  19803 1HB  ALA B1294     -59.397  -6.274  21.686  1.00  0.760          H  
ATOM  19804 2HB  ALA B1294     -58.686  -4.882  22.494  1.00  0.760          H  
ATOM  19805 3HB  ALA B1294     -57.646  -6.037  21.641  1.00  0.760          H  
ATOM  19806  N   GLN B1295     -57.046  -8.662  22.838  1.00  0.310          N  
ATOM  19807  CA  GLN B1295     -56.830 -10.052  22.468  1.00  0.300          C  
ATOM  19808  C   GLN B1295     -55.566 -10.540  23.133  1.00  0.320          C  
ATOM  19809  O   GLN B1295     -54.637  -9.751  23.341  1.00  0.380          O  
ATOM  19810  CB  GLN B1295     -56.754 -10.218  20.951  1.00  0.420          C  
ATOM  19811  CG  GLN B1295     -58.050  -9.975  20.157  1.00  0.420          C  
ATOM  19812  CD  GLN B1295     -58.369  -8.530  19.841  1.00  0.420          C  
ATOM  19813  OE1 GLN B1295     -57.511  -7.699  19.538  1.00  0.420          O  
ATOM  19814  NE2 GLN B1295     -59.652  -8.237  19.887  1.00  0.420          N  
ATOM  19815  H   GLN B1295     -56.263  -8.030  22.860  1.00  0.370          H  
ATOM  19816  HA  GLN B1295     -57.656 -10.656  22.844  1.00  0.360          H  
ATOM  19817 1HB  GLN B1295     -56.017  -9.556  20.584  1.00  0.510          H  
ATOM  19818 2HB  GLN B1295     -56.426 -11.228  20.721  1.00  0.510          H  
ATOM  19819 1HG  GLN B1295     -57.974 -10.510  19.209  1.00  0.510          H  
ATOM  19820 2HG  GLN B1295     -58.879 -10.374  20.739  1.00  0.510          H  
ATOM  19821 1HE2 GLN B1295     -59.961  -7.309  19.672  1.00  0.510          H  
ATOM  19822 2HE2 GLN B1295     -60.303  -8.958  20.141  1.00  0.510          H  
ATOM  19823  N   SER B1296     -55.529 -11.832  23.436  1.00  0.370          N  
ATOM  19824  CA  SER B1296     -54.384 -12.462  24.065  1.00  0.380          C  
ATOM  19825  C   SER B1296     -54.251 -13.898  23.618  1.00  0.410          C  
ATOM  19826  O   SER B1296     -55.192 -14.470  23.063  1.00  0.470          O  
ATOM  19827  CB  SER B1296     -54.517 -12.387  25.572  1.00  0.530          C  
ATOM  19828  OG  SER B1296     -55.622 -13.124  26.021  1.00  0.530          O  
ATOM  19829  H   SER B1296     -56.334 -12.410  23.234  1.00  0.440          H  
ATOM  19830  HA  SER B1296     -53.497 -11.937  23.767  1.00  0.460          H  
ATOM  19831 1HB  SER B1296     -53.608 -12.773  26.033  1.00  0.630          H  
ATOM  19832 2HB  SER B1296     -54.618 -11.346  25.875  1.00  0.630          H  
ATOM  19833  HG  SER B1296     -55.624 -13.041  26.976  1.00  0.630          H  
ATOM  19834  N   LEU B1297     -53.082 -14.483  23.847  1.00  0.400          N  
ATOM  19835  CA  LEU B1297     -52.891 -15.877  23.485  1.00  0.420          C  
ATOM  19836  C   LEU B1297     -53.733 -16.776  24.360  1.00  0.400          C  
ATOM  19837  O   LEU B1297     -53.963 -16.490  25.539  1.00  0.400          O  
ATOM  19838  CB  LEU B1297     -51.420 -16.316  23.587  1.00  0.580          C  
ATOM  19839  CG  LEU B1297     -50.388 -15.682  22.594  1.00  0.580          C  
ATOM  19840  CD1 LEU B1297     -48.959 -16.204  22.947  1.00  0.580          C  
ATOM  19841  CD2 LEU B1297     -50.767 -16.042  21.131  1.00  0.580          C  
ATOM  19842  H   LEU B1297     -52.344 -13.951  24.293  1.00  0.480          H  
ATOM  19843  HA  LEU B1297     -53.238 -16.017  22.464  1.00  0.500          H  
ATOM  19844 1HB  LEU B1297     -51.081 -16.090  24.592  1.00  0.700          H  
ATOM  19845 2HB  LEU B1297     -51.391 -17.392  23.458  1.00  0.700          H  
ATOM  19846  HG  LEU B1297     -50.386 -14.608  22.710  1.00  0.700          H  
ATOM  19847 1HD1 LEU B1297     -48.225 -15.758  22.271  1.00  0.700          H  
ATOM  19848 2HD1 LEU B1297     -48.708 -15.930  23.969  1.00  0.700          H  
ATOM  19849 3HD1 LEU B1297     -48.925 -17.286  22.845  1.00  0.700          H  
ATOM  19850 1HD2 LEU B1297     -50.043 -15.607  20.445  1.00  0.700          H  
ATOM  19851 2HD2 LEU B1297     -50.768 -17.121  21.003  1.00  0.700          H  
ATOM  19852 3HD2 LEU B1297     -51.748 -15.659  20.886  1.00  0.700          H  
ATOM  19853  N   LEU B1298     -54.165 -17.879  23.774  1.00  0.370          N  
ATOM  19854  CA  LEU B1298     -54.957 -18.881  24.458  1.00  0.340          C  
ATOM  19855  C   LEU B1298     -54.038 -19.720  25.316  1.00  0.320          C  
ATOM  19856  O   LEU B1298     -52.836 -19.801  25.034  1.00  0.310          O  
ATOM  19857  CB  LEU B1298     -55.673 -19.772  23.446  1.00  0.490          C  
ATOM  19858  CG  LEU B1298     -57.019 -19.282  22.870  1.00  0.490          C  
ATOM  19859  CD1 LEU B1298     -56.862 -18.017  22.081  1.00  0.490          C  
ATOM  19860  CD2 LEU B1298     -57.533 -20.350  21.967  1.00  0.490          C  
ATOM  19861  H   LEU B1298     -53.928 -18.023  22.794  1.00  0.440          H  
ATOM  19862  HA  LEU B1298     -55.688 -18.389  25.100  1.00  0.410          H  
ATOM  19863 1HB  LEU B1298     -55.006 -19.926  22.607  1.00  0.590          H  
ATOM  19864 2HB  LEU B1298     -55.857 -20.738  23.918  1.00  0.590          H  
ATOM  19865  HG  LEU B1298     -57.712 -19.096  23.681  1.00  0.590          H  
ATOM  19866 1HD1 LEU B1298     -57.824 -17.720  21.675  1.00  0.590          H  
ATOM  19867 2HD1 LEU B1298     -56.480 -17.208  22.703  1.00  0.590          H  
ATOM  19868 3HD1 LEU B1298     -56.185 -18.219  21.289  1.00  0.590          H  
ATOM  19869 1HD2 LEU B1298     -58.495 -20.059  21.542  1.00  0.590          H  
ATOM  19870 2HD2 LEU B1298     -56.813 -20.507  21.170  1.00  0.590          H  
ATOM  19871 3HD2 LEU B1298     -57.642 -21.257  22.523  1.00  0.590          H  
ATOM  19872  N   GLN B1299     -54.593 -20.312  26.372  1.00  0.320          N  
ATOM  19873  CA  GLN B1299     -53.834 -21.177  27.265  1.00  0.320          C  
ATOM  19874  C   GLN B1299     -54.234 -22.658  27.250  1.00  0.310          C  
ATOM  19875  O   GLN B1299     -53.405 -23.524  27.525  1.00  0.310          O  
ATOM  19876  CB  GLN B1299     -53.963 -20.681  28.710  1.00  0.450          C  
ATOM  19877  CG  GLN B1299     -53.385 -19.296  28.971  1.00  0.450          C  
ATOM  19878  CD  GLN B1299     -53.487 -18.899  30.431  1.00  0.450          C  
ATOM  19879  OE1 GLN B1299     -53.209 -19.734  31.299  1.00  0.450          O  
ATOM  19880  NE2 GLN B1299     -53.875 -17.659  30.709  1.00  0.450          N  
ATOM  19881  H   GLN B1299     -55.582 -20.172  26.544  1.00  0.380          H  
ATOM  19882  HA  GLN B1299     -52.794 -21.121  26.965  1.00  0.380          H  
ATOM  19883 1HB  GLN B1299     -55.013 -20.672  28.997  1.00  0.540          H  
ATOM  19884 2HB  GLN B1299     -53.448 -21.381  29.368  1.00  0.540          H  
ATOM  19885 1HG  GLN B1299     -52.348 -19.315  28.704  1.00  0.540          H  
ATOM  19886 2HG  GLN B1299     -53.915 -18.562  28.362  1.00  0.540          H  
ATOM  19887 1HE2 GLN B1299     -53.955 -17.360  31.662  1.00  0.540          H  
ATOM  19888 2HE2 GLN B1299     -54.086 -17.020  29.966  1.00  0.540          H  
ATOM  19889  N   THR B1300     -55.492 -22.964  26.958  1.00  0.310          N  
ATOM  19890  CA  THR B1300     -55.950 -24.347  27.097  1.00  0.320          C  
ATOM  19891  C   THR B1300     -56.638 -24.897  25.861  1.00  0.300          C  
ATOM  19892  O   THR B1300     -57.326 -24.149  25.157  1.00  0.290          O  
ATOM  19893  CB  THR B1300     -56.893 -24.484  28.329  1.00  0.440          C  
ATOM  19894  OG1 THR B1300     -57.403 -25.834  28.419  1.00  0.440          O  
ATOM  19895  CG2 THR B1300     -58.037 -23.529  28.248  1.00  0.440          C  
ATOM  19896  H   THR B1300     -56.144 -22.220  26.694  1.00  0.370          H  
ATOM  19897  HA  THR B1300     -55.074 -24.939  27.317  1.00  0.380          H  
ATOM  19898  HB  THR B1300     -56.318 -24.270  29.230  1.00  0.530          H  
ATOM  19899  HG1 THR B1300     -57.754 -25.980  29.309  1.00  0.530          H  
ATOM  19900 1HG2 THR B1300     -58.668 -23.643  29.127  1.00  0.530          H  
ATOM  19901 2HG2 THR B1300     -57.658 -22.520  28.210  1.00  0.530          H  
ATOM  19902 3HG2 THR B1300     -58.612 -23.737  27.373  1.00  0.530          H  
ATOM  19903  N   PRO B1301     -56.519 -26.219  25.578  1.00  0.320          N  
ATOM  19904  CA  PRO B1301     -57.230 -26.918  24.525  1.00  0.320          C  
ATOM  19905  C   PRO B1301     -58.715 -26.575  24.541  1.00  0.310          C  
ATOM  19906  O   PRO B1301     -59.309 -26.397  23.483  1.00  0.310          O  
ATOM  19907  CB  PRO B1301     -56.967 -28.386  24.884  1.00  0.480          C  
ATOM  19908  CG  PRO B1301     -55.595 -28.371  25.535  1.00  0.480          C  
ATOM  19909  CD  PRO B1301     -55.538 -27.088  26.317  1.00  0.480          C  
ATOM  19910  HA  PRO B1301     -56.781 -26.668  23.557  1.00  0.380          H  
ATOM  19911 1HB  PRO B1301     -57.758 -28.756  25.556  1.00  0.580          H  
ATOM  19912 2HB  PRO B1301     -57.006 -29.018  23.987  1.00  0.580          H  
ATOM  19913 1HG  PRO B1301     -55.476 -29.258  26.174  1.00  0.580          H  
ATOM  19914 2HG  PRO B1301     -54.807 -28.429  24.782  1.00  0.580          H  
ATOM  19915 1HD  PRO B1301     -55.824 -27.271  27.354  1.00  0.580          H  
ATOM  19916 2HD  PRO B1301     -54.509 -26.699  26.223  1.00  0.580          H  
ATOM  19917  N   GLU B1302     -59.292 -26.333  25.724  1.00  0.330          N  
ATOM  19918  CA  GLU B1302     -60.712 -25.996  25.780  1.00  0.340          C  
ATOM  19919  C   GLU B1302     -61.029 -24.670  25.073  1.00  0.310          C  
ATOM  19920  O   GLU B1302     -62.131 -24.486  24.549  1.00  0.340          O  
ATOM  19921  CB  GLU B1302     -61.186 -25.944  27.230  1.00  0.470          C  
ATOM  19922  CG  GLU B1302     -61.172 -27.301  27.936  1.00  0.470          C  
ATOM  19923  CD  GLU B1302     -62.058 -28.334  27.271  1.00  0.470          C  
ATOM  19924  OE1 GLU B1302     -63.170 -28.022  26.942  1.00  0.470          O  
ATOM  19925  OE2 GLU B1302     -61.598 -29.444  27.076  1.00  0.470          O  
ATOM  19926  H   GLU B1302     -58.785 -26.480  26.601  1.00  0.400          H  
ATOM  19927  HA  GLU B1302     -61.266 -26.780  25.273  1.00  0.410          H  
ATOM  19928 1HB  GLU B1302     -60.552 -25.265  27.796  1.00  0.570          H  
ATOM  19929 2HB  GLU B1302     -62.202 -25.551  27.267  1.00  0.570          H  
ATOM  19930 1HG  GLU B1302     -60.149 -27.676  27.951  1.00  0.570          H  
ATOM  19931 2HG  GLU B1302     -61.494 -27.164  28.967  1.00  0.570          H  
ATOM  19932  N   GLN B1303     -60.095 -23.718  25.084  1.00  0.320          N  
ATOM  19933  CA  GLN B1303     -60.311 -22.465  24.392  1.00  0.310          C  
ATOM  19934  C   GLN B1303     -60.112 -22.702  22.909  1.00  0.300          C  
ATOM  19935  O   GLN B1303     -60.852 -22.180  22.078  1.00  0.330          O  
ATOM  19936  CB  GLN B1303     -59.351 -21.402  24.876  1.00  0.440          C  
ATOM  19937  CG  GLN B1303     -59.575 -20.911  26.262  1.00  0.440          C  
ATOM  19938  CD  GLN B1303     -58.391 -20.104  26.704  1.00  0.440          C  
ATOM  19939  OE1 GLN B1303     -57.243 -20.582  26.554  1.00  0.440          O  
ATOM  19940  NE2 GLN B1303     -58.619 -18.906  27.226  1.00  0.440          N  
ATOM  19941  H   GLN B1303     -59.185 -23.881  25.507  1.00  0.380          H  
ATOM  19942  HA  GLN B1303     -61.334 -22.133  24.560  1.00  0.370          H  
ATOM  19943 1HB  GLN B1303     -58.334 -21.780  24.804  1.00  0.530          H  
ATOM  19944 2HB  GLN B1303     -59.434 -20.546  24.224  1.00  0.530          H  
ATOM  19945 1HG  GLN B1303     -60.450 -20.263  26.260  1.00  0.530          H  
ATOM  19946 2HG  GLN B1303     -59.735 -21.738  26.931  1.00  0.530          H  
ATOM  19947 1HE2 GLN B1303     -57.857 -18.329  27.533  1.00  0.530          H  
ATOM  19948 2HE2 GLN B1303     -59.560 -18.567  27.322  1.00  0.530          H  
ATOM  19949  N   PHE B1304     -59.116 -23.527  22.565  1.00  0.300          N  
ATOM  19950  CA  PHE B1304     -58.831 -23.795  21.153  1.00  0.290          C  
ATOM  19951  C   PHE B1304     -60.020 -24.468  20.485  1.00  0.300          C  
ATOM  19952  O   PHE B1304     -60.409 -24.114  19.372  1.00  0.300          O  
ATOM  19953  CB  PHE B1304     -57.553 -24.611  20.977  1.00  0.410          C  
ATOM  19954  CG  PHE B1304     -56.315 -23.784  21.037  1.00  0.410          C  
ATOM  19955  CD1 PHE B1304     -55.635 -23.576  22.229  1.00  0.410          C  
ATOM  19956  CD2 PHE B1304     -55.817 -23.213  19.877  1.00  0.410          C  
ATOM  19957  CE1 PHE B1304     -54.490 -22.810  22.256  1.00  0.410          C  
ATOM  19958  CE2 PHE B1304     -54.682 -22.445  19.900  1.00  0.410          C  
ATOM  19959  CZ  PHE B1304     -54.021 -22.243  21.092  1.00  0.410          C  
ATOM  19960  H   PHE B1304     -58.527 -23.912  23.312  1.00  0.360          H  
ATOM  19961  HA  PHE B1304     -58.663 -22.843  20.665  1.00  0.350          H  
ATOM  19962 1HB  PHE B1304     -57.496 -25.356  21.756  1.00  0.490          H  
ATOM  19963 2HB  PHE B1304     -57.573 -25.129  20.021  1.00  0.490          H  
ATOM  19964  HD1 PHE B1304     -56.008 -24.023  23.143  1.00  0.490          H  
ATOM  19965  HD2 PHE B1304     -56.342 -23.380  18.939  1.00  0.490          H  
ATOM  19966  HE1 PHE B1304     -53.961 -22.650  23.198  1.00  0.490          H  
ATOM  19967  HE2 PHE B1304     -54.302 -21.997  18.981  1.00  0.490          H  
ATOM  19968  HZ  PHE B1304     -53.132 -21.640  21.113  1.00  0.490          H  
ATOM  19969  N   LYS B1305     -60.662 -25.378  21.201  1.00  0.300          N  
ATOM  19970  CA  LYS B1305     -61.837 -26.099  20.728  1.00  0.310          C  
ATOM  19971  C   LYS B1305     -62.982 -25.181  20.327  1.00  0.310          C  
ATOM  19972  O   LYS B1305     -63.836 -25.551  19.512  1.00  0.320          O  
ATOM  19973  CB  LYS B1305     -62.357 -27.037  21.822  1.00  0.430          C  
ATOM  19974  CG  LYS B1305     -61.540 -28.269  22.063  1.00  0.430          C  
ATOM  19975  CD  LYS B1305     -62.109 -29.100  23.201  1.00  0.430          C  
ATOM  19976  CE  LYS B1305     -61.223 -30.296  23.516  1.00  0.430          C  
ATOM  19977  NZ  LYS B1305     -61.747 -31.087  24.691  1.00  0.430          N  
ATOM  19978  H   LYS B1305     -60.276 -25.623  22.116  1.00  0.360          H  
ATOM  19979  HA  LYS B1305     -61.550 -26.686  19.856  1.00  0.370          H  
ATOM  19980 1HB  LYS B1305     -62.340 -26.485  22.763  1.00  0.520          H  
ATOM  19981 2HB  LYS B1305     -63.383 -27.297  21.655  1.00  0.520          H  
ATOM  19982 1HG  LYS B1305     -61.559 -28.870  21.153  1.00  0.520          H  
ATOM  19983 2HG  LYS B1305     -60.526 -28.013  22.276  1.00  0.520          H  
ATOM  19984 1HD  LYS B1305     -62.207 -28.493  24.097  1.00  0.520          H  
ATOM  19985 2HD  LYS B1305     -63.099 -29.458  22.923  1.00  0.520          H  
ATOM  19986 1HE  LYS B1305     -61.176 -30.945  22.643  1.00  0.520          H  
ATOM  19987 2HE  LYS B1305     -60.213 -29.944  23.747  1.00  0.520          H  
ATOM  19988 1HZ  LYS B1305     -61.137 -31.866  24.875  1.00  0.520          H  
ATOM  19989 2HZ  LYS B1305     -61.776 -30.478  25.536  1.00  0.520          H  
ATOM  19990 3HZ  LYS B1305     -62.672 -31.425  24.495  1.00  0.520          H  
ATOM  19991  N   ASN B1306     -63.030 -23.987  20.906  1.00  0.320          N  
ATOM  19992  CA  ASN B1306     -64.110 -23.080  20.651  1.00  0.320          C  
ATOM  19993  C   ASN B1306     -63.759 -21.980  19.661  1.00  0.320          C  
ATOM  19994  O   ASN B1306     -64.508 -21.009  19.518  1.00  0.310          O  
ATOM  19995  CB  ASN B1306     -64.632 -22.563  21.968  1.00  0.450          C  
ATOM  19996  CG  ASN B1306     -65.419 -23.647  22.681  1.00  0.450          C  
ATOM  19997  OD1 ASN B1306     -66.604 -23.833  22.342  1.00  0.450          O  
ATOM  19998  ND2 ASN B1306     -64.835 -24.367  23.619  1.00  0.450          N  
ATOM  19999  H   ASN B1306     -62.263 -23.656  21.497  1.00  0.380          H  
ATOM  20000  HA  ASN B1306     -64.912 -23.657  20.202  1.00  0.380          H  
ATOM  20001 1HB  ASN B1306     -63.790 -22.259  22.598  1.00  0.540          H  
ATOM  20002 2HB  ASN B1306     -65.268 -21.695  21.808  1.00  0.540          H  
ATOM  20003 1HD2 ASN B1306     -65.350 -25.085  24.086  1.00  0.540          H  
ATOM  20004 2HD2 ASN B1306     -63.859 -24.230  23.882  1.00  0.540          H  
ATOM  20005  N   ILE B1307     -62.637 -22.127  18.952  1.00  0.320          N  
ATOM  20006  CA  ILE B1307     -62.301 -21.138  17.942  1.00  0.340          C  
ATOM  20007  C   ILE B1307     -63.305 -21.239  16.820  1.00  0.340          C  
ATOM  20008  O   ILE B1307     -63.595 -22.326  16.315  1.00  0.300          O  
ATOM  20009  CB  ILE B1307     -60.845 -21.279  17.422  1.00  0.470          C  
ATOM  20010  CG1 ILE B1307     -59.879 -20.946  18.590  1.00  0.470          C  
ATOM  20011  CG2 ILE B1307     -60.593 -20.386  16.149  1.00  0.470          C  
ATOM  20012  CD1 ILE B1307     -58.448 -21.253  18.346  1.00  0.470          C  
ATOM  20013  H   ILE B1307     -62.009 -22.917  19.133  1.00  0.380          H  
ATOM  20014  HA  ILE B1307     -62.395 -20.152  18.385  1.00  0.410          H  
ATOM  20015  HB  ILE B1307     -60.670 -22.323  17.164  1.00  0.560          H  
ATOM  20016 1HG1 ILE B1307     -59.951 -19.908  18.801  1.00  0.560          H  
ATOM  20017 2HG1 ILE B1307     -60.207 -21.492  19.468  1.00  0.560          H  
ATOM  20018 1HG2 ILE B1307     -59.577 -20.510  15.789  1.00  0.560          H  
ATOM  20019 2HG2 ILE B1307     -61.279 -20.675  15.351  1.00  0.560          H  
ATOM  20020 3HG2 ILE B1307     -60.757 -19.335  16.397  1.00  0.560          H  
ATOM  20021 1HD1 ILE B1307     -57.869 -20.986  19.207  1.00  0.560          H  
ATOM  20022 2HD1 ILE B1307     -58.350 -22.322  18.157  1.00  0.560          H  
ATOM  20023 3HD1 ILE B1307     -58.089 -20.686  17.502  1.00  0.560          H  
ATOM  20024  N   PHE B1308     -63.873 -20.094  16.463  1.00  0.390          N  
ATOM  20025  CA  PHE B1308     -64.904 -20.016  15.437  1.00  0.410          C  
ATOM  20026  C   PHE B1308     -64.349 -20.156  14.026  1.00  0.380          C  
ATOM  20027  O   PHE B1308     -63.413 -19.445  13.650  1.00  0.370          O  
ATOM  20028  CB  PHE B1308     -65.637 -18.684  15.590  1.00  0.570          C  
ATOM  20029  CG  PHE B1308     -66.757 -18.476  14.658  1.00  0.570          C  
ATOM  20030  CD1 PHE B1308     -67.958 -19.135  14.847  1.00  0.570          C  
ATOM  20031  CD2 PHE B1308     -66.632 -17.607  13.589  1.00  0.570          C  
ATOM  20032  CE1 PHE B1308     -68.996 -18.918  13.998  1.00  0.570          C  
ATOM  20033  CE2 PHE B1308     -67.682 -17.401  12.742  1.00  0.570          C  
ATOM  20034  CZ  PHE B1308     -68.861 -18.053  12.959  1.00  0.570          C  
ATOM  20035  H   PHE B1308     -63.573 -19.247  16.941  1.00  0.470          H  
ATOM  20036  HA  PHE B1308     -65.611 -20.828  15.601  1.00  0.490          H  
ATOM  20037 1HB  PHE B1308     -66.028 -18.611  16.604  1.00  0.680          H  
ATOM  20038 2HB  PHE B1308     -64.930 -17.871  15.461  1.00  0.680          H  
ATOM  20039  HD1 PHE B1308     -68.076 -19.825  15.686  1.00  0.680          H  
ATOM  20040  HD2 PHE B1308     -65.689 -17.085  13.427  1.00  0.680          H  
ATOM  20041  HE1 PHE B1308     -69.937 -19.428  14.144  1.00  0.680          H  
ATOM  20042  HE2 PHE B1308     -67.583 -16.719  11.902  1.00  0.680          H  
ATOM  20043  HZ  PHE B1308     -69.694 -17.893  12.306  1.00  0.680          H  
ATOM  20044  N   LEU B1309     -64.930 -21.070  13.243  1.00  0.360          N  
ATOM  20045  CA  LEU B1309     -64.484 -21.282  11.876  1.00  0.350          C  
ATOM  20046  C   LEU B1309     -65.486 -20.797  10.830  1.00  0.400          C  
ATOM  20047  O   LEU B1309     -65.094 -20.248   9.798  1.00  0.450          O  
ATOM  20048  CB  LEU B1309     -64.273 -22.776  11.627  1.00  0.490          C  
ATOM  20049  CG  LEU B1309     -63.261 -23.509  12.523  1.00  0.490          C  
ATOM  20050  CD1 LEU B1309     -63.274 -24.933  12.135  1.00  0.490          C  
ATOM  20051  CD2 LEU B1309     -61.882 -22.921  12.400  1.00  0.490          C  
ATOM  20052  H   LEU B1309     -65.690 -21.644  13.603  1.00  0.430          H  
ATOM  20053  HA  LEU B1309     -63.558 -20.735  11.721  1.00  0.420          H  
ATOM  20054 1HB  LEU B1309     -65.234 -23.276  11.746  1.00  0.590          H  
ATOM  20055 2HB  LEU B1309     -63.954 -22.902  10.593  1.00  0.590          H  
ATOM  20056  HG  LEU B1309     -63.571 -23.440  13.565  1.00  0.590          H  
ATOM  20057 1HD1 LEU B1309     -62.587 -25.456  12.743  1.00  0.590          H  
ATOM  20058 2HD1 LEU B1309     -64.264 -25.349  12.266  1.00  0.590          H  
ATOM  20059 3HD1 LEU B1309     -62.980 -25.031  11.110  1.00  0.590          H  
ATOM  20060 1HD2 LEU B1309     -61.190 -23.470  13.039  1.00  0.590          H  
ATOM  20061 2HD2 LEU B1309     -61.542 -22.970  11.368  1.00  0.590          H  
ATOM  20062 3HD2 LEU B1309     -61.918 -21.894  12.722  1.00  0.590          H  
ATOM  20063  N   LYS B1310     -66.780 -21.037  11.070  1.00  0.400          N  
ATOM  20064  CA  LYS B1310     -67.788 -20.695  10.061  1.00  0.490          C  
ATOM  20065  C   LYS B1310     -69.198 -20.369  10.558  1.00  0.450          C  
ATOM  20066  O   LYS B1310     -69.754 -20.997  11.466  1.00  0.430          O  
ATOM  20067  CB  LYS B1310     -67.898 -21.832   9.021  1.00  0.650          C  
ATOM  20068  CG  LYS B1310     -68.885 -21.570   7.860  1.00  0.650          C  
ATOM  20069  CD  LYS B1310     -68.924 -22.711   6.837  1.00  0.650          C  
ATOM  20070  CE  LYS B1310     -69.993 -22.427   5.759  1.00  0.650          C  
ATOM  20071  NZ  LYS B1310     -70.134 -23.550   4.783  1.00  0.650          N  
ATOM  20072  H   LYS B1310     -67.038 -21.479  11.954  1.00  0.480          H  
ATOM  20073  HA  LYS B1310     -67.431 -19.805   9.542  1.00  0.590          H  
ATOM  20074 1HB  LYS B1310     -66.920 -22.018   8.597  1.00  0.780          H  
ATOM  20075 2HB  LYS B1310     -68.220 -22.737   9.494  1.00  0.780          H  
ATOM  20076 1HG  LYS B1310     -69.894 -21.489   8.251  1.00  0.780          H  
ATOM  20077 2HG  LYS B1310     -68.631 -20.639   7.355  1.00  0.780          H  
ATOM  20078 1HD  LYS B1310     -67.950 -22.823   6.355  1.00  0.780          H  
ATOM  20079 2HD  LYS B1310     -69.166 -23.650   7.341  1.00  0.780          H  
ATOM  20080 1HE  LYS B1310     -70.952 -22.269   6.254  1.00  0.780          H  
ATOM  20081 2HE  LYS B1310     -69.723 -21.522   5.218  1.00  0.780          H  
ATOM  20082 1HZ  LYS B1310     -70.844 -23.345   4.099  1.00  0.780          H  
ATOM  20083 2HZ  LYS B1310     -69.256 -23.702   4.296  1.00  0.780          H  
ATOM  20084 3HZ  LYS B1310     -70.405 -24.384   5.299  1.00  0.780          H  
ATOM  20085  N   ASN B1311     -69.802 -19.375   9.900  1.00  0.500          N  
ATOM  20086  CA  ASN B1311     -71.200 -19.000  10.111  1.00  0.570          C  
ATOM  20087  C   ASN B1311     -72.071 -19.723   9.085  1.00  0.560          C  
ATOM  20088  O   ASN B1311     -71.942 -19.456   7.887  1.00  0.640          O  
ATOM  20089  CB  ASN B1311     -71.421 -17.504   9.968  1.00  0.770          C  
ATOM  20090  CG  ASN B1311     -72.833 -17.144  10.300  1.00  0.770          C  
ATOM  20091  OD1 ASN B1311     -73.429 -17.762  11.187  1.00  0.770          O  
ATOM  20092  ND2 ASN B1311     -73.387 -16.195   9.600  1.00  0.770          N  
ATOM  20093  H   ASN B1311     -69.272 -18.882   9.194  1.00  0.600          H  
ATOM  20094  HA  ASN B1311     -71.518 -19.329  11.103  1.00  0.680          H  
ATOM  20095 1HB  ASN B1311     -70.752 -16.943  10.613  1.00  0.920          H  
ATOM  20096 2HB  ASN B1311     -71.215 -17.201   8.943  1.00  0.920          H  
ATOM  20097 1HD2 ASN B1311     -74.336 -15.931   9.777  1.00  0.920          H  
ATOM  20098 2HD2 ASN B1311     -72.868 -15.739   8.878  1.00  0.920          H  
ATOM  20099  N   THR B1312     -72.890 -20.672   9.520  1.00  0.520          N  
ATOM  20100  CA  THR B1312     -73.712 -21.451   8.606  1.00  0.510          C  
ATOM  20101  C   THR B1312     -74.978 -20.646   8.280  1.00  0.520          C  
ATOM  20102  O   THR B1312     -75.501 -19.917   9.119  1.00  0.470          O  
ATOM  20103  CB  THR B1312     -74.038 -22.834   9.218  1.00  0.720          C  
ATOM  20104  OG1 THR B1312     -72.815 -23.531   9.470  1.00  0.720          O  
ATOM  20105  CG2 THR B1312     -74.871 -23.704   8.291  1.00  0.720          C  
ATOM  20106  H   THR B1312     -72.983 -20.873  10.522  1.00  0.620          H  
ATOM  20107  HA  THR B1312     -73.158 -21.608   7.682  1.00  0.610          H  
ATOM  20108  HB  THR B1312     -74.571 -22.687  10.133  1.00  0.860          H  
ATOM  20109  HG1 THR B1312     -72.317 -23.048  10.141  1.00  0.860          H  
ATOM  20110 1HG2 THR B1312     -75.052 -24.660   8.778  1.00  0.860          H  
ATOM  20111 2HG2 THR B1312     -75.804 -23.250   8.081  1.00  0.860          H  
ATOM  20112 3HG2 THR B1312     -74.328 -23.867   7.363  1.00  0.860          H  
ATOM  20113  N   ALA B1313     -75.514 -20.804   7.069  1.00  0.650          N  
ATOM  20114  CA  ALA B1313     -76.734 -20.095   6.653  1.00  0.730          C  
ATOM  20115  C   ALA B1313     -77.926 -20.352   7.586  1.00  0.720          C  
ATOM  20116  O   ALA B1313     -78.784 -19.491   7.760  1.00  0.750          O  
ATOM  20117  CB  ALA B1313     -77.112 -20.508   5.244  1.00  0.990          C  
ATOM  20118  H   ALA B1313     -75.048 -21.410   6.410  1.00  0.780          H  
ATOM  20119  HA  ALA B1313     -76.519 -19.025   6.669  1.00  0.880          H  
ATOM  20120 1HB  ALA B1313     -77.995 -19.952   4.930  1.00  1.190          H  
ATOM  20121 2HB  ALA B1313     -76.287 -20.293   4.567  1.00  1.190          H  
ATOM  20122 3HB  ALA B1313     -77.330 -21.574   5.223  1.00  1.190          H  
ATOM  20123  N   SER B1314     -77.965 -21.536   8.190  1.00  0.730          N  
ATOM  20124  CA  SER B1314     -79.013 -21.973   9.106  1.00  0.750          C  
ATOM  20125  C   SER B1314     -78.912 -21.309  10.477  1.00  0.660          C  
ATOM  20126  O   SER B1314     -79.792 -21.481  11.324  1.00  0.680          O  
ATOM  20127  CB  SER B1314     -78.899 -23.453   9.347  1.00  1.040          C  
ATOM  20128  OG  SER B1314     -77.754 -23.718  10.124  1.00  1.040          O  
ATOM  20129  H   SER B1314     -77.247 -22.211   7.987  1.00  0.880          H  
ATOM  20130  HA  SER B1314     -79.982 -21.729   8.666  1.00  0.900          H  
ATOM  20131 1HB  SER B1314     -79.787 -23.811   9.865  1.00  1.250          H  
ATOM  20132 2HB  SER B1314     -78.831 -23.978   8.397  1.00  1.250          H  
ATOM  20133  HG  SER B1314     -77.767 -24.672  10.286  1.00  1.250          H  
ATOM  20134  N   GLY B1315     -77.807 -20.607  10.728  1.00  0.570          N  
ATOM  20135  CA  GLY B1315     -77.520 -19.979  12.006  1.00  0.500          C  
ATOM  20136  C   GLY B1315     -76.582 -20.831  12.855  1.00  0.520          C  
ATOM  20137  O   GLY B1315     -76.101 -20.385  13.898  1.00  0.490          O  
ATOM  20138  H   GLY B1315     -77.123 -20.462   9.985  1.00  0.680          H  
ATOM  20139 1HA  GLY B1315     -77.059 -19.008  11.823  1.00  0.600          H  
ATOM  20140 2HA  GLY B1315     -78.449 -19.801  12.543  1.00  0.600          H  
ATOM  20141  N   ALA B1316     -76.344 -22.068  12.429  1.00  0.600          N  
ATOM  20142  CA  ALA B1316     -75.441 -22.955  13.148  1.00  0.640          C  
ATOM  20143  C   ALA B1316     -74.007 -22.416  13.137  1.00  0.540          C  
ATOM  20144  O   ALA B1316     -73.556 -21.786  12.171  1.00  0.500          O  
ATOM  20145  CB  ALA B1316     -75.470 -24.354  12.547  1.00  0.880          C  
ATOM  20146  H   ALA B1316     -76.808 -22.392  11.580  1.00  0.720          H  
ATOM  20147  HA  ALA B1316     -75.773 -23.008  14.185  1.00  0.770          H  
ATOM  20148 1HB  ALA B1316     -74.807 -25.004  13.120  1.00  1.060          H  
ATOM  20149 2HB  ALA B1316     -76.487 -24.740  12.590  1.00  1.060          H  
ATOM  20150 3HB  ALA B1316     -75.142 -24.334  11.524  1.00  1.060          H  
ATOM  20151  N   GLU B1317     -73.268 -22.661  14.212  1.00  0.530          N  
ATOM  20152  CA  GLU B1317     -71.866 -22.259  14.216  1.00  0.440          C  
ATOM  20153  C   GLU B1317     -70.975 -23.475  14.061  1.00  0.430          C  
ATOM  20154  O   GLU B1317     -71.250 -24.524  14.645  1.00  0.460          O  
ATOM  20155  CB  GLU B1317     -71.475 -21.556  15.525  1.00  0.650          C  
ATOM  20156  CG  GLU B1317     -72.180 -20.234  15.815  1.00  0.650          C  
ATOM  20157  CD  GLU B1317     -71.649 -19.570  17.076  1.00  0.650          C  
ATOM  20158  OE1 GLU B1317     -70.723 -20.100  17.664  1.00  0.650          O  
ATOM  20159  OE2 GLU B1317     -72.164 -18.545  17.451  1.00  0.650          O  
ATOM  20160  H   GLU B1317     -73.661 -23.143  15.009  1.00  0.640          H  
ATOM  20161  HA  GLU B1317     -71.676 -21.586  13.378  1.00  0.530          H  
ATOM  20162 1HB  GLU B1317     -71.682 -22.223  16.361  1.00  0.780          H  
ATOM  20163 2HB  GLU B1317     -70.401 -21.374  15.525  1.00  0.780          H  
ATOM  20164 1HG  GLU B1317     -72.059 -19.560  14.970  1.00  0.780          H  
ATOM  20165 2HG  GLU B1317     -73.247 -20.427  15.930  1.00  0.780          H  
ATOM  20166  N   VAL B1318     -69.870 -23.310  13.344  1.00  0.400          N  
ATOM  20167  CA  VAL B1318     -68.866 -24.363  13.267  1.00  0.370          C  
ATOM  20168  C   VAL B1318     -67.639 -23.871  14.007  1.00  0.350          C  
ATOM  20169  O   VAL B1318     -67.091 -22.809  13.669  1.00  0.350          O  
ATOM  20170  CB  VAL B1318     -68.464 -24.688  11.812  1.00  0.530          C  
ATOM  20171  CG1 VAL B1318     -67.394 -25.821  11.784  1.00  0.530          C  
ATOM  20172  CG2 VAL B1318     -69.689 -25.058  11.009  1.00  0.530          C  
ATOM  20173  H   VAL B1318     -69.758 -22.435  12.820  1.00  0.480          H  
ATOM  20174  HA  VAL B1318     -69.238 -25.267  13.758  1.00  0.440          H  
ATOM  20175  HB  VAL B1318     -68.001 -23.817  11.387  1.00  0.640          H  
ATOM  20176 1HG1 VAL B1318     -67.101 -26.019  10.758  1.00  0.640          H  
ATOM  20177 2HG1 VAL B1318     -66.522 -25.527  12.352  1.00  0.640          H  
ATOM  20178 3HG1 VAL B1318     -67.815 -26.729  12.217  1.00  0.640          H  
ATOM  20179 1HG2 VAL B1318     -69.402 -25.263   9.981  1.00  0.640          H  
ATOM  20180 2HG2 VAL B1318     -70.152 -25.941  11.447  1.00  0.640          H  
ATOM  20181 3HG2 VAL B1318     -70.399 -24.231  11.025  1.00  0.640          H  
ATOM  20182  N   ARG B1319     -67.203 -24.646  14.994  1.00  0.350          N  
ATOM  20183  CA  ARG B1319     -66.027 -24.313  15.792  1.00  0.330          C  
ATOM  20184  C   ARG B1319     -64.935 -25.370  15.577  1.00  0.360          C  
ATOM  20185  O   ARG B1319     -65.194 -26.428  15.012  1.00  0.440          O  
ATOM  20186  CB  ARG B1319     -66.415 -24.171  17.255  1.00  0.470          C  
ATOM  20187  CG  ARG B1319     -67.404 -23.020  17.521  1.00  0.470          C  
ATOM  20188  CD  ARG B1319     -67.714 -22.860  18.958  1.00  0.470          C  
ATOM  20189  NE  ARG B1319     -68.674 -21.784  19.199  1.00  0.470          N  
ATOM  20190  CZ  ARG B1319     -68.992 -21.272  20.406  1.00  0.470          C  
ATOM  20191  NH1 ARG B1319     -68.443 -21.718  21.528  1.00  0.470          N  
ATOM  20192  NH2 ARG B1319     -69.883 -20.296  20.441  1.00  0.470          N  
ATOM  20193  H   ARG B1319     -67.732 -25.509  15.219  1.00  0.420          H  
ATOM  20194  HA  ARG B1319     -65.639 -23.355  15.457  1.00  0.400          H  
ATOM  20195 1HB  ARG B1319     -66.872 -25.097  17.602  1.00  0.560          H  
ATOM  20196 2HB  ARG B1319     -65.522 -23.997  17.853  1.00  0.560          H  
ATOM  20197 1HG  ARG B1319     -66.966 -22.088  17.171  1.00  0.560          H  
ATOM  20198 2HG  ARG B1319     -68.338 -23.204  16.987  1.00  0.560          H  
ATOM  20199 1HD  ARG B1319     -68.123 -23.788  19.354  1.00  0.560          H  
ATOM  20200 2HD  ARG B1319     -66.806 -22.610  19.479  1.00  0.560          H  
ATOM  20201  HE  ARG B1319     -69.176 -21.369  18.396  1.00  0.560          H  
ATOM  20202 1HH1 ARG B1319     -67.754 -22.477  21.526  1.00  0.560          H  
ATOM  20203 2HH1 ARG B1319     -68.705 -21.309  22.410  1.00  0.560          H  
ATOM  20204 1HH2 ARG B1319     -70.295 -19.974  19.547  1.00  0.560          H  
ATOM  20205 2HH2 ARG B1319     -70.159 -19.877  21.313  1.00  0.560          H  
ATOM  20206  N   LEU B1320     -63.709 -25.108  16.021  1.00  0.310          N  
ATOM  20207  CA  LEU B1320     -62.612 -26.057  15.801  1.00  0.320          C  
ATOM  20208  C   LEU B1320     -62.919 -27.493  16.248  1.00  0.340          C  
ATOM  20209  O   LEU B1320     -62.664 -28.434  15.493  1.00  0.350          O  
ATOM  20210  CB  LEU B1320     -61.345 -25.576  16.501  1.00  0.440          C  
ATOM  20211  CG  LEU B1320     -60.056 -26.409  16.271  1.00  0.440          C  
ATOM  20212  CD1 LEU B1320     -59.659 -26.349  14.776  1.00  0.440          C  
ATOM  20213  CD2 LEU B1320     -58.959 -25.864  17.173  1.00  0.440          C  
ATOM  20214  H   LEU B1320     -63.530 -24.195  16.447  1.00  0.370          H  
ATOM  20215  HA  LEU B1320     -62.427 -26.084  14.747  1.00  0.380          H  
ATOM  20216 1HB  LEU B1320     -61.147 -24.552  16.186  1.00  0.530          H  
ATOM  20217 2HB  LEU B1320     -61.536 -25.560  17.569  1.00  0.530          H  
ATOM  20218  HG  LEU B1320     -60.235 -27.453  16.523  1.00  0.530          H  
ATOM  20219 1HD1 LEU B1320     -58.770 -26.924  14.615  1.00  0.530          H  
ATOM  20220 2HD1 LEU B1320     -60.442 -26.756  14.151  1.00  0.530          H  
ATOM  20221 3HD1 LEU B1320     -59.475 -25.312  14.499  1.00  0.530          H  
ATOM  20222 1HD2 LEU B1320     -58.060 -26.441  17.029  1.00  0.530          H  
ATOM  20223 2HD2 LEU B1320     -58.774 -24.823  16.939  1.00  0.530          H  
ATOM  20224 3HD2 LEU B1320     -59.271 -25.949  18.198  1.00  0.530          H  
ATOM  20225  N   LYS B1321     -63.572 -27.664  17.395  1.00  0.340          N  
ATOM  20226  CA  LYS B1321     -63.939 -28.984  17.920  1.00  0.380          C  
ATOM  20227  C   LYS B1321     -64.845 -29.794  16.990  1.00  0.410          C  
ATOM  20228  O   LYS B1321     -64.997 -31.005  17.159  1.00  0.450          O  
ATOM  20229  CB  LYS B1321     -64.678 -28.823  19.243  1.00  0.520          C  
ATOM  20230  CG  LYS B1321     -66.088 -28.205  19.105  1.00  0.520          C  
ATOM  20231  CD  LYS B1321     -66.768 -28.004  20.445  1.00  0.520          C  
ATOM  20232  CE  LYS B1321     -68.159 -27.328  20.295  1.00  0.520          C  
ATOM  20233  NZ  LYS B1321     -69.194 -28.200  19.579  1.00  0.520          N  
ATOM  20234  H   LYS B1321     -63.750 -26.849  17.989  1.00  0.410          H  
ATOM  20235  HA  LYS B1321     -63.022 -29.555  18.079  1.00  0.460          H  
ATOM  20236 1HB  LYS B1321     -64.765 -29.789  19.739  1.00  0.620          H  
ATOM  20237 2HB  LYS B1321     -64.112 -28.188  19.862  1.00  0.620          H  
ATOM  20238 1HG  LYS B1321     -66.020 -27.247  18.586  1.00  0.620          H  
ATOM  20239 2HG  LYS B1321     -66.714 -28.869  18.520  1.00  0.620          H  
ATOM  20240 1HD  LYS B1321     -66.887 -28.966  20.939  1.00  0.620          H  
ATOM  20241 2HD  LYS B1321     -66.137 -27.366  21.070  1.00  0.620          H  
ATOM  20242 1HE  LYS B1321     -68.530 -27.094  21.291  1.00  0.620          H  
ATOM  20243 2HE  LYS B1321     -68.041 -26.398  19.737  1.00  0.620          H  
ATOM  20244 1HZ  LYS B1321     -70.066 -27.701  19.531  1.00  0.620          H  
ATOM  20245 2HZ  LYS B1321     -68.908 -28.436  18.601  1.00  0.620          H  
ATOM  20246 3HZ  LYS B1321     -69.329 -29.054  20.088  1.00  0.620          H  
ATOM  20247  N   ASP B1322     -65.491 -29.122  16.038  1.00  0.400          N  
ATOM  20248  CA  ASP B1322     -66.433 -29.748  15.136  1.00  0.450          C  
ATOM  20249  C   ASP B1322     -65.722 -30.340  13.920  1.00  0.380          C  
ATOM  20250  O   ASP B1322     -66.355 -31.027  13.105  1.00  0.360          O  
ATOM  20251  CB  ASP B1322     -67.462 -28.698  14.721  1.00  0.610          C  
ATOM  20252  CG  ASP B1322     -68.291 -28.174  15.939  1.00  0.610          C  
ATOM  20253  OD1 ASP B1322     -68.608 -28.937  16.849  1.00  0.610          O  
ATOM  20254  OD2 ASP B1322     -68.540 -26.983  15.979  1.00  0.610          O  
ATOM  20255  H   ASP B1322     -65.301 -28.127  15.913  1.00  0.480          H  
ATOM  20256  HA  ASP B1322     -66.940 -30.554  15.668  1.00  0.540          H  
ATOM  20257 1HB  ASP B1322     -66.961 -27.870  14.232  1.00  0.730          H  
ATOM  20258 2HB  ASP B1322     -68.146 -29.120  14.007  1.00  0.730          H  
ATOM  20259  N   VAL B1323     -64.412 -30.034  13.785  1.00  0.380          N  
ATOM  20260  CA  VAL B1323     -63.556 -30.525  12.695  1.00  0.360          C  
ATOM  20261  C   VAL B1323     -62.244 -31.172  13.145  1.00  0.320          C  
ATOM  20262  O   VAL B1323     -61.586 -31.839  12.333  1.00  0.380          O  
ATOM  20263  CB  VAL B1323     -63.177 -29.415  11.694  1.00  0.510          C  
ATOM  20264  CG1 VAL B1323     -64.360 -28.904  10.996  1.00  0.510          C  
ATOM  20265  CG2 VAL B1323     -62.525 -28.297  12.413  1.00  0.510          C  
ATOM  20266  H   VAL B1323     -63.980 -29.464  14.515  1.00  0.460          H  
ATOM  20267  HA  VAL B1323     -64.118 -31.276  12.158  1.00  0.430          H  
ATOM  20268  HB  VAL B1323     -62.496 -29.825  10.953  1.00  0.610          H  
ATOM  20269 1HG1 VAL B1323     -64.066 -28.137  10.297  1.00  0.610          H  
ATOM  20270 2HG1 VAL B1323     -64.791 -29.736  10.466  1.00  0.610          H  
ATOM  20271 3HG1 VAL B1323     -65.072 -28.491  11.708  1.00  0.610          H  
ATOM  20272 1HG2 VAL B1323     -62.267 -27.557  11.707  1.00  0.610          H  
ATOM  20273 2HG2 VAL B1323     -63.222 -27.882  13.134  1.00  0.610          H  
ATOM  20274 3HG2 VAL B1323     -61.629 -28.630  12.925  1.00  0.610          H  
ATOM  20275  N   ALA B1324     -61.842 -30.965  14.408  1.00  0.270          N  
ATOM  20276  CA  ALA B1324     -60.554 -31.470  14.862  1.00  0.250          C  
ATOM  20277  C   ALA B1324     -60.527 -31.873  16.323  1.00  0.280          C  
ATOM  20278  O   ALA B1324     -61.229 -31.302  17.159  1.00  0.300          O  
ATOM  20279  CB  ALA B1324     -59.498 -30.398  14.670  1.00  0.360          C  
ATOM  20280  H   ALA B1324     -62.388 -30.369  15.026  1.00  0.320          H  
ATOM  20281  HA  ALA B1324     -60.318 -32.345  14.264  1.00  0.300          H  
ATOM  20282 1HB  ALA B1324     -58.529 -30.784  14.975  1.00  0.430          H  
ATOM  20283 2HB  ALA B1324     -59.476 -30.116  13.640  1.00  0.430          H  
ATOM  20284 3HB  ALA B1324     -59.755 -29.537  15.280  1.00  0.430          H  
ATOM  20285  N   ARG B1325     -59.638 -32.813  16.622  1.00  0.280          N  
ATOM  20286  CA  ARG B1325     -59.362 -33.238  17.984  1.00  0.290          C  
ATOM  20287  C   ARG B1325     -58.284 -32.306  18.516  1.00  0.300          C  
ATOM  20288  O   ARG B1325     -57.256 -32.091  17.874  1.00  0.330          O  
ATOM  20289  CB  ARG B1325     -58.946 -34.705  18.023  1.00  0.400          C  
ATOM  20290  CG  ARG B1325     -58.646 -35.305  19.383  1.00  0.400          C  
ATOM  20291  CD  ARG B1325     -58.349 -36.767  19.256  1.00  0.400          C  
ATOM  20292  NE  ARG B1325     -58.023 -37.371  20.535  1.00  0.400          N  
ATOM  20293  CZ  ARG B1325     -57.751 -38.670  20.760  1.00  0.400          C  
ATOM  20294  NH1 ARG B1325     -57.768 -39.563  19.787  1.00  0.400          N  
ATOM  20295  NH2 ARG B1325     -57.463 -39.021  21.995  1.00  0.400          N  
ATOM  20296  H   ARG B1325     -59.107 -33.209  15.844  1.00  0.340          H  
ATOM  20297  HA  ARG B1325     -60.262 -33.117  18.588  1.00  0.350          H  
ATOM  20298 1HB  ARG B1325     -59.729 -35.309  17.568  1.00  0.480          H  
ATOM  20299 2HB  ARG B1325     -58.070 -34.845  17.442  1.00  0.480          H  
ATOM  20300 1HG  ARG B1325     -57.768 -34.820  19.818  1.00  0.480          H  
ATOM  20301 2HG  ARG B1325     -59.499 -35.179  20.050  1.00  0.480          H  
ATOM  20302 1HD  ARG B1325     -59.219 -37.277  18.846  1.00  0.480          H  
ATOM  20303 2HD  ARG B1325     -57.496 -36.899  18.587  1.00  0.480          H  
ATOM  20304  HE  ARG B1325     -57.974 -36.763  21.364  1.00  0.480          H  
ATOM  20305 1HH1 ARG B1325     -57.986 -39.282  18.842  1.00  0.480          H  
ATOM  20306 2HH1 ARG B1325     -57.559 -40.530  19.986  1.00  0.480          H  
ATOM  20307 1HH2 ARG B1325     -57.453 -38.277  22.714  1.00  0.480          H  
ATOM  20308 2HH2 ARG B1325     -57.247 -39.974  22.229  1.00  0.480          H  
ATOM  20309  N   VAL B1326     -58.550 -31.680  19.648  1.00  0.290          N  
ATOM  20310  CA  VAL B1326     -57.648 -30.667  20.182  1.00  0.290          C  
ATOM  20311  C   VAL B1326     -57.066 -31.086  21.544  1.00  0.290          C  
ATOM  20312  O   VAL B1326     -57.791 -31.139  22.540  1.00  0.330          O  
ATOM  20313  CB  VAL B1326     -58.512 -29.379  20.281  1.00  0.410          C  
ATOM  20314  CG1 VAL B1326     -57.777 -28.210  20.794  1.00  0.410          C  
ATOM  20315  CG2 VAL B1326     -59.092 -29.037  18.887  1.00  0.410          C  
ATOM  20316  H   VAL B1326     -59.405 -31.909  20.138  1.00  0.350          H  
ATOM  20317  HA  VAL B1326     -56.825 -30.512  19.482  1.00  0.350          H  
ATOM  20318  HB  VAL B1326     -59.306 -29.580  20.970  1.00  0.490          H  
ATOM  20319 1HG1 VAL B1326     -58.462 -27.374  20.859  1.00  0.490          H  
ATOM  20320 2HG1 VAL B1326     -57.384 -28.421  21.772  1.00  0.490          H  
ATOM  20321 3HG1 VAL B1326     -56.986 -27.972  20.107  1.00  0.490          H  
ATOM  20322 1HG2 VAL B1326     -59.724 -28.163  18.975  1.00  0.490          H  
ATOM  20323 2HG2 VAL B1326     -58.279 -28.834  18.195  1.00  0.490          H  
ATOM  20324 3HG2 VAL B1326     -59.686 -29.852  18.507  1.00  0.490          H  
ATOM  20325  N   GLU B1327     -55.763 -31.397  21.572  1.00  0.270          N  
ATOM  20326  CA  GLU B1327     -55.085 -31.895  22.785  1.00  0.270          C  
ATOM  20327  C   GLU B1327     -53.651 -31.386  22.887  1.00  0.270          C  
ATOM  20328  O   GLU B1327     -53.063 -31.022  21.872  1.00  0.280          O  
ATOM  20329  CB  GLU B1327     -55.069 -33.433  22.809  1.00  0.380          C  
ATOM  20330  CG  GLU B1327     -56.450 -34.109  22.892  1.00  0.380          C  
ATOM  20331  CD  GLU B1327     -56.376 -35.618  22.970  1.00  0.380          C  
ATOM  20332  OE1 GLU B1327     -55.294 -36.147  22.918  1.00  0.380          O  
ATOM  20333  OE2 GLU B1327     -57.414 -36.246  23.060  1.00  0.380          O  
ATOM  20334  H   GLU B1327     -55.225 -31.304  20.699  1.00  0.320          H  
ATOM  20335  HA  GLU B1327     -55.632 -31.537  23.657  1.00  0.320          H  
ATOM  20336 1HB  GLU B1327     -54.579 -33.797  21.905  1.00  0.450          H  
ATOM  20337 2HB  GLU B1327     -54.473 -33.773  23.658  1.00  0.450          H  
ATOM  20338 1HG  GLU B1327     -56.979 -33.728  23.764  1.00  0.450          H  
ATOM  20339 2HG  GLU B1327     -57.025 -33.844  22.012  1.00  0.450          H  
ATOM  20340  N   LEU B1328     -53.064 -31.355  24.081  1.00  0.260          N  
ATOM  20341  CA  LEU B1328     -51.646 -31.030  24.077  1.00  0.290          C  
ATOM  20342  C   LEU B1328     -50.899 -32.315  23.781  1.00  0.350          C  
ATOM  20343  O   LEU B1328     -51.285 -33.386  24.248  1.00  0.540          O  
ATOM  20344  CB  LEU B1328     -51.142 -30.444  25.399  1.00  0.390          C  
ATOM  20345  CG  LEU B1328     -51.763 -29.115  25.886  1.00  0.390          C  
ATOM  20346  CD1 LEU B1328     -51.090 -28.727  27.205  1.00  0.390          C  
ATOM  20347  CD2 LEU B1328     -51.598 -28.029  24.824  1.00  0.390          C  
ATOM  20348  H   LEU B1328     -53.556 -31.616  24.925  1.00  0.310          H  
ATOM  20349  HA  LEU B1328     -51.431 -30.336  23.272  1.00  0.350          H  
ATOM  20350 1HB  LEU B1328     -51.287 -31.188  26.180  1.00  0.470          H  
ATOM  20351 2HB  LEU B1328     -50.077 -30.279  25.295  1.00  0.470          H  
ATOM  20352  HG  LEU B1328     -52.816 -29.258  26.086  1.00  0.470          H  
ATOM  20353 1HD1 LEU B1328     -51.524 -27.797  27.584  1.00  0.470          H  
ATOM  20354 2HD1 LEU B1328     -51.238 -29.518  27.940  1.00  0.470          H  
ATOM  20355 3HD1 LEU B1328     -50.018 -28.579  27.048  1.00  0.470          H  
ATOM  20356 1HD2 LEU B1328     -52.035 -27.097  25.180  1.00  0.470          H  
ATOM  20357 2HD2 LEU B1328     -50.545 -27.881  24.611  1.00  0.470          H  
ATOM  20358 3HD2 LEU B1328     -52.108 -28.330  23.933  1.00  0.470          H  
ATOM  20359  N   GLY B1329     -49.798 -32.207  23.072  1.00  0.270          N  
ATOM  20360  CA  GLY B1329     -48.993 -33.376  22.764  1.00  0.270          C  
ATOM  20361  C   GLY B1329     -47.629 -32.934  22.314  1.00  0.320          C  
ATOM  20362  O   GLY B1329     -47.341 -31.748  22.292  1.00  0.500          O  
ATOM  20363  H   GLY B1329     -49.550 -31.283  22.710  1.00  0.320          H  
ATOM  20364 1HA  GLY B1329     -48.913 -34.022  23.636  1.00  0.320          H  
ATOM  20365 2HA  GLY B1329     -49.477 -33.953  21.979  1.00  0.320          H  
ATOM  20366  N   SER B1330     -46.773 -33.861  21.963  1.00  0.310          N  
ATOM  20367  CA  SER B1330     -45.416 -33.503  21.602  1.00  0.340          C  
ATOM  20368  C   SER B1330     -45.337 -32.581  20.387  1.00  0.300          C  
ATOM  20369  O   SER B1330     -46.137 -32.705  19.452  1.00  0.290          O  
ATOM  20370  CB  SER B1330     -44.658 -34.767  21.274  1.00  0.460          C  
ATOM  20371  OG  SER B1330     -44.668 -35.670  22.343  1.00  0.460          O  
ATOM  20372  H   SER B1330     -47.021 -34.844  21.998  1.00  0.370          H  
ATOM  20373  HA  SER B1330     -44.949 -33.004  22.452  1.00  0.410          H  
ATOM  20374 1HB  SER B1330     -45.056 -35.224  20.388  1.00  0.560          H  
ATOM  20375 2HB  SER B1330     -43.633 -34.491  21.057  1.00  0.560          H  
ATOM  20376  HG  SER B1330     -44.227 -36.452  22.008  1.00  0.560          H  
ATOM  20377  N   ASP B1331     -44.357 -31.663  20.410  1.00  0.300          N  
ATOM  20378  CA  ASP B1331     -44.013 -30.776  19.293  1.00  0.320          C  
ATOM  20379  C   ASP B1331     -43.493 -31.603  18.100  1.00  0.350          C  
ATOM  20380  O   ASP B1331     -43.743 -31.288  16.928  1.00  0.430          O  
ATOM  20381  CB  ASP B1331     -42.983 -29.756  19.803  1.00  0.440          C  
ATOM  20382  CG  ASP B1331     -41.739 -30.431  20.405  1.00  0.440          C  
ATOM  20383  OD1 ASP B1331     -41.688 -31.648  20.370  1.00  0.440          O  
ATOM  20384  OD2 ASP B1331     -40.896 -29.753  20.988  1.00  0.440          O  
ATOM  20385  H   ASP B1331     -43.818 -31.574  21.280  1.00  0.360          H  
ATOM  20386  HA  ASP B1331     -44.906 -30.241  18.979  1.00  0.380          H  
ATOM  20387 1HB  ASP B1331     -42.679 -29.099  18.987  1.00  0.530          H  
ATOM  20388 2HB  ASP B1331     -43.434 -29.138  20.579  1.00  0.530          H  
ATOM  20389  N   ASN B1332     -42.885 -32.728  18.436  1.00  0.350          N  
ATOM  20390  CA  ASN B1332     -42.328 -33.704  17.524  1.00  0.370          C  
ATOM  20391  C   ASN B1332     -42.441 -35.117  18.115  1.00  0.360          C  
ATOM  20392  O   ASN B1332     -42.175 -35.347  19.294  1.00  0.410          O  
ATOM  20393  CB  ASN B1332     -40.897 -33.355  17.179  1.00  0.510          C  
ATOM  20394  CG  ASN B1332     -40.382 -34.217  16.101  1.00  0.510          C  
ATOM  20395  OD1 ASN B1332     -41.118 -35.120  15.650  1.00  0.510          O  
ATOM  20396  ND2 ASN B1332     -39.165 -33.983  15.664  1.00  0.510          N  
ATOM  20397  H   ASN B1332     -42.660 -32.785  19.427  1.00  0.420          H  
ATOM  20398  HA  ASN B1332     -42.917 -33.691  16.607  1.00  0.440          H  
ATOM  20399 1HB  ASN B1332     -40.843 -32.311  16.865  1.00  0.610          H  
ATOM  20400 2HB  ASN B1332     -40.272 -33.465  18.066  1.00  0.610          H  
ATOM  20401 1HD2 ASN B1332     -38.769 -34.556  14.918  1.00  0.610          H  
ATOM  20402 2HD2 ASN B1332     -38.624 -33.243  16.061  1.00  0.610          H  
ATOM  20403  N   TYR B1333     -42.897 -36.043  17.286  1.00  0.350          N  
ATOM  20404  CA  TYR B1333     -43.117 -37.447  17.646  1.00  0.360          C  
ATOM  20405  C   TYR B1333     -42.083 -38.407  17.057  1.00  0.380          C  
ATOM  20406  O   TYR B1333     -42.251 -39.625  17.098  1.00  0.430          O  
ATOM  20407  CB  TYR B1333     -44.510 -37.856  17.214  1.00  0.500          C  
ATOM  20408  CG  TYR B1333     -45.599 -37.183  17.966  1.00  0.500          C  
ATOM  20409  CD1 TYR B1333     -46.131 -35.993  17.513  1.00  0.500          C  
ATOM  20410  CD2 TYR B1333     -46.101 -37.783  19.102  1.00  0.500          C  
ATOM  20411  CE1 TYR B1333     -47.162 -35.407  18.198  1.00  0.500          C  
ATOM  20412  CE2 TYR B1333     -47.133 -37.200  19.783  1.00  0.500          C  
ATOM  20413  CZ  TYR B1333     -47.661 -36.016  19.335  1.00  0.500          C  
ATOM  20414  OH  TYR B1333     -48.682 -35.438  20.022  1.00  0.500          O  
ATOM  20415  H   TYR B1333     -43.031 -35.741  16.327  1.00  0.420          H  
ATOM  20416  HA  TYR B1333     -43.055 -37.533  18.732  1.00  0.430          H  
ATOM  20417 1HB  TYR B1333     -44.641 -37.618  16.163  1.00  0.600          H  
ATOM  20418 2HB  TYR B1333     -44.627 -38.926  17.333  1.00  0.600          H  
ATOM  20419  HD1 TYR B1333     -45.739 -35.519  16.613  1.00  0.600          H  
ATOM  20420  HD2 TYR B1333     -45.681 -38.726  19.452  1.00  0.600          H  
ATOM  20421  HE1 TYR B1333     -47.582 -34.471  17.848  1.00  0.600          H  
ATOM  20422  HE2 TYR B1333     -47.533 -37.674  20.679  1.00  0.600          H  
ATOM  20423  HH  TYR B1333     -48.810 -34.545  19.693  1.00  0.600          H  
ATOM  20424  N   GLN B1334     -41.011 -37.854  16.509  1.00  0.400          N  
ATOM  20425  CA  GLN B1334     -39.944 -38.641  15.895  1.00  0.430          C  
ATOM  20426  C   GLN B1334     -38.950 -39.253  16.883  1.00  0.370          C  
ATOM  20427  O   GLN B1334     -38.139 -40.081  16.475  1.00  0.350          O  
ATOM  20428  CB  GLN B1334     -39.148 -37.762  14.922  1.00  0.590          C  
ATOM  20429  CG  GLN B1334     -39.882 -37.297  13.664  1.00  0.590          C  
ATOM  20430  CD  GLN B1334     -39.078 -36.203  12.919  1.00  0.590          C  
ATOM  20431  OE1 GLN B1334     -38.125 -35.642  13.483  1.00  0.590          O  
ATOM  20432  NE2 GLN B1334     -39.467 -35.881  11.693  1.00  0.590          N  
ATOM  20433  H   GLN B1334     -40.962 -36.839  16.472  1.00  0.480          H  
ATOM  20434  HA  GLN B1334     -40.405 -39.456  15.340  1.00  0.520          H  
ATOM  20435 1HB  GLN B1334     -38.834 -36.877  15.448  1.00  0.710          H  
ATOM  20436 2HB  GLN B1334     -38.243 -38.290  14.613  1.00  0.710          H  
ATOM  20437 1HG  GLN B1334     -39.987 -38.150  12.995  1.00  0.710          H  
ATOM  20438 2HG  GLN B1334     -40.861 -36.912  13.921  1.00  0.710          H  
ATOM  20439 1HE2 GLN B1334     -38.967 -35.142  11.168  1.00  0.710          H  
ATOM  20440 2HE2 GLN B1334     -40.244 -36.347  11.270  1.00  0.710          H  
ATOM  20441  N   PHE B1335     -38.985 -38.840  18.157  1.00  0.430          N  
ATOM  20442  CA  PHE B1335     -37.995 -39.322  19.121  1.00  0.420          C  
ATOM  20443  C   PHE B1335     -38.607 -39.757  20.448  1.00  0.350          C  
ATOM  20444  O   PHE B1335     -39.390 -39.015  21.053  1.00  0.320          O  
ATOM  20445  CB  PHE B1335     -36.993 -38.205  19.419  1.00  0.590          C  
ATOM  20446  CG  PHE B1335     -36.309 -37.703  18.198  1.00  0.590          C  
ATOM  20447  CD1 PHE B1335     -36.800 -36.576  17.543  1.00  0.590          C  
ATOM  20448  CD2 PHE B1335     -35.219 -38.345  17.674  1.00  0.590          C  
ATOM  20449  CE1 PHE B1335     -36.204 -36.115  16.396  1.00  0.590          C  
ATOM  20450  CE2 PHE B1335     -34.626 -37.879  16.525  1.00  0.590          C  
ATOM  20451  CZ  PHE B1335     -35.121 -36.766  15.887  1.00  0.590          C  
ATOM  20452  H   PHE B1335     -39.701 -38.191  18.441  1.00  0.520          H  
ATOM  20453  HA  PHE B1335     -37.475 -40.176  18.687  1.00  0.500          H  
ATOM  20454 1HB  PHE B1335     -37.504 -37.374  19.895  1.00  0.710          H  
ATOM  20455 2HB  PHE B1335     -36.237 -38.569  20.116  1.00  0.710          H  
ATOM  20456  HD1 PHE B1335     -37.673 -36.063  17.946  1.00  0.710          H  
ATOM  20457  HD2 PHE B1335     -34.836 -39.239  18.172  1.00  0.710          H  
ATOM  20458  HE1 PHE B1335     -36.600 -35.237  15.890  1.00  0.710          H  
ATOM  20459  HE2 PHE B1335     -33.774 -38.397  16.115  1.00  0.710          H  
ATOM  20460  HZ  PHE B1335     -34.656 -36.404  14.977  1.00  0.710          H  
ATOM  20461  N   ASP B1336     -38.167 -40.919  20.938  1.00  0.410          N  
ATOM  20462  CA  ASP B1336     -38.636 -41.462  22.219  1.00  0.350          C  
ATOM  20463  C   ASP B1336     -37.502 -42.146  22.970  1.00  0.290          C  
ATOM  20464  O   ASP B1336     -36.579 -42.671  22.351  1.00  0.300          O  
ATOM  20465  CB  ASP B1336     -39.750 -42.499  21.997  1.00  0.510          C  
ATOM  20466  CG  ASP B1336     -41.038 -41.944  21.391  1.00  0.510          C  
ATOM  20467  OD1 ASP B1336     -41.697 -41.152  22.038  1.00  0.510          O  
ATOM  20468  OD2 ASP B1336     -41.364 -42.325  20.301  1.00  0.510          O  
ATOM  20469  H   ASP B1336     -37.503 -41.452  20.365  1.00  0.490          H  
ATOM  20470  HA  ASP B1336     -39.007 -40.646  22.836  1.00  0.420          H  
ATOM  20471 1HB  ASP B1336     -39.377 -43.285  21.339  1.00  0.620          H  
ATOM  20472 2HB  ASP B1336     -39.994 -42.972  22.950  1.00  0.620          H  
ATOM  20473  N   SER B1337     -37.590 -42.226  24.294  1.00  0.270          N  
ATOM  20474  CA  SER B1337     -36.537 -42.919  25.025  1.00  0.240          C  
ATOM  20475  C   SER B1337     -37.042 -43.655  26.254  1.00  0.230          C  
ATOM  20476  O   SER B1337     -38.173 -43.440  26.727  1.00  0.230          O  
ATOM  20477  CB  SER B1337     -35.445 -41.946  25.434  1.00  0.350          C  
ATOM  20478  OG  SER B1337     -35.907 -41.024  26.344  1.00  0.350          O  
ATOM  20479  H   SER B1337     -38.351 -41.794  24.802  1.00  0.320          H  
ATOM  20480  HA  SER B1337     -36.100 -43.665  24.364  1.00  0.290          H  
ATOM  20481 1HB  SER B1337     -34.617 -42.482  25.875  1.00  0.420          H  
ATOM  20482 2HB  SER B1337     -35.074 -41.434  24.554  1.00  0.420          H  
ATOM  20483  HG  SER B1337     -35.138 -40.551  26.640  1.00  0.420          H  
ATOM  20484  N   LYS B1338     -36.201 -44.590  26.693  1.00  0.220          N  
ATOM  20485  CA  LYS B1338     -36.428 -45.426  27.858  1.00  0.210          C  
ATOM  20486  C   LYS B1338     -35.158 -45.636  28.670  1.00  0.210          C  
ATOM  20487  O   LYS B1338     -34.044 -45.651  28.137  1.00  0.220          O  
ATOM  20488  CB  LYS B1338     -36.992 -46.791  27.454  1.00  0.300          C  
ATOM  20489  CG  LYS B1338     -38.364 -46.745  26.799  1.00  0.300          C  
ATOM  20490  CD  LYS B1338     -38.906 -48.133  26.480  1.00  0.300          C  
ATOM  20491  CE  LYS B1338     -38.166 -48.752  25.295  1.00  0.300          C  
ATOM  20492  NZ  LYS B1338     -38.811 -49.981  24.793  1.00  0.300          N  
ATOM  20493  H   LYS B1338     -35.316 -44.664  26.180  1.00  0.260          H  
ATOM  20494  HA  LYS B1338     -37.150 -44.921  28.490  1.00  0.250          H  
ATOM  20495 1HB  LYS B1338     -36.290 -47.262  26.774  1.00  0.360          H  
ATOM  20496 2HB  LYS B1338     -37.067 -47.422  28.340  1.00  0.360          H  
ATOM  20497 1HG  LYS B1338     -39.052 -46.245  27.470  1.00  0.360          H  
ATOM  20498 2HG  LYS B1338     -38.309 -46.173  25.878  1.00  0.360          H  
ATOM  20499 1HD  LYS B1338     -38.791 -48.779  27.354  1.00  0.360          H  
ATOM  20500 2HD  LYS B1338     -39.965 -48.061  26.243  1.00  0.360          H  
ATOM  20501 1HE  LYS B1338     -38.118 -48.025  24.486  1.00  0.360          H  
ATOM  20502 2HE  LYS B1338     -37.155 -49.012  25.599  1.00  0.360          H  
ATOM  20503 1HZ  LYS B1338     -38.246 -50.349  24.019  1.00  0.360          H  
ATOM  20504 2HZ  LYS B1338     -38.838 -50.709  25.496  1.00  0.360          H  
ATOM  20505 3HZ  LYS B1338     -39.739 -49.809  24.470  1.00  0.360          H  
ATOM  20506  N   PHE B1339     -35.324 -45.823  29.967  1.00  0.210          N  
ATOM  20507  CA  PHE B1339     -34.195 -46.081  30.845  1.00  0.210          C  
ATOM  20508  C   PHE B1339     -34.407 -47.412  31.546  1.00  0.240          C  
ATOM  20509  O   PHE B1339     -35.367 -47.586  32.300  1.00  0.260          O  
ATOM  20510  CB  PHE B1339     -34.046 -44.928  31.840  1.00  0.290          C  
ATOM  20511  CG  PHE B1339     -32.807 -44.962  32.675  1.00  0.290          C  
ATOM  20512  CD1 PHE B1339     -31.558 -45.112  32.081  1.00  0.290          C  
ATOM  20513  CD2 PHE B1339     -32.870 -44.800  34.036  1.00  0.290          C  
ATOM  20514  CE1 PHE B1339     -30.416 -45.102  32.817  1.00  0.290          C  
ATOM  20515  CE2 PHE B1339     -31.722 -44.786  34.789  1.00  0.290          C  
ATOM  20516  CZ  PHE B1339     -30.488 -44.935  34.174  1.00  0.290          C  
ATOM  20517  H   PHE B1339     -36.278 -45.793  30.329  1.00  0.250          H  
ATOM  20518  HA  PHE B1339     -33.296 -46.165  30.244  1.00  0.250          H  
ATOM  20519 1HB  PHE B1339     -34.072 -43.986  31.308  1.00  0.350          H  
ATOM  20520 2HB  PHE B1339     -34.905 -44.933  32.514  1.00  0.350          H  
ATOM  20521  HD1 PHE B1339     -31.491 -45.240  31.019  1.00  0.350          H  
ATOM  20522  HD2 PHE B1339     -33.841 -44.674  34.516  1.00  0.350          H  
ATOM  20523  HE1 PHE B1339     -29.448 -45.223  32.323  1.00  0.350          H  
ATOM  20524  HE2 PHE B1339     -31.786 -44.650  35.871  1.00  0.350          H  
ATOM  20525  HZ  PHE B1339     -29.578 -44.918  34.767  1.00  0.350          H  
ATOM  20526  N   ASN B1340     -33.558 -48.390  31.224  1.00  0.240          N  
ATOM  20527  CA  ASN B1340     -33.664 -49.752  31.742  1.00  0.260          C  
ATOM  20528  C   ASN B1340     -35.049 -50.337  31.494  1.00  0.270          C  
ATOM  20529  O   ASN B1340     -35.610 -51.028  32.343  1.00  0.280          O  
ATOM  20530  CB  ASN B1340     -33.320 -49.790  33.214  1.00  0.360          C  
ATOM  20531  CG  ASN B1340     -31.931 -49.380  33.436  1.00  0.360          C  
ATOM  20532  OD1 ASN B1340     -31.072 -49.694  32.590  1.00  0.360          O  
ATOM  20533  ND2 ASN B1340     -31.678 -48.702  34.528  1.00  0.360          N  
ATOM  20534  H   ASN B1340     -32.770 -48.178  30.603  1.00  0.290          H  
ATOM  20535  HA  ASN B1340     -32.950 -50.379  31.203  1.00  0.310          H  
ATOM  20536 1HB  ASN B1340     -33.984 -49.135  33.778  1.00  0.430          H  
ATOM  20537 2HB  ASN B1340     -33.453 -50.803  33.595  1.00  0.430          H  
ATOM  20538 1HD2 ASN B1340     -30.749 -48.403  34.735  1.00  0.430          H  
ATOM  20539 2HD2 ASN B1340     -32.423 -48.484  35.163  1.00  0.430          H  
ATOM  20540  N   GLY B1341     -35.605 -50.048  30.320  1.00  0.270          N  
ATOM  20541  CA  GLY B1341     -36.915 -50.538  29.918  1.00  0.290          C  
ATOM  20542  C   GLY B1341     -38.110 -49.661  30.331  1.00  0.290          C  
ATOM  20543  O   GLY B1341     -39.232 -49.925  29.894  1.00  0.310          O  
ATOM  20544  H   GLY B1341     -35.072 -49.491  29.666  1.00  0.320          H  
ATOM  20545 1HA  GLY B1341     -36.923 -50.657  28.834  1.00  0.350          H  
ATOM  20546 2HA  GLY B1341     -37.053 -51.535  30.334  1.00  0.350          H  
ATOM  20547  N   LYS B1342     -37.903 -48.618  31.138  1.00  0.290          N  
ATOM  20548  CA  LYS B1342     -39.029 -47.787  31.566  1.00  0.310          C  
ATOM  20549  C   LYS B1342     -39.097 -46.477  30.771  1.00  0.270          C  
ATOM  20550  O   LYS B1342     -38.061 -45.951  30.384  1.00  0.230          O  
ATOM  20551  CB  LYS B1342     -38.906 -47.493  33.065  1.00  0.430          C  
ATOM  20552  CG  LYS B1342     -38.848 -48.741  33.966  1.00  0.430          C  
ATOM  20553  CD  LYS B1342     -40.142 -49.564  33.904  1.00  0.430          C  
ATOM  20554  CE  LYS B1342     -40.120 -50.711  34.903  1.00  0.430          C  
ATOM  20555  NZ  LYS B1342     -41.360 -51.539  34.825  1.00  0.430          N  
ATOM  20556  H   LYS B1342     -36.964 -48.421  31.502  1.00  0.350          H  
ATOM  20557  HA  LYS B1342     -39.929 -48.354  31.394  1.00  0.370          H  
ATOM  20558 1HB  LYS B1342     -37.983 -46.931  33.237  1.00  0.510          H  
ATOM  20559 2HB  LYS B1342     -39.730 -46.870  33.401  1.00  0.510          H  
ATOM  20560 1HG  LYS B1342     -38.011 -49.372  33.644  1.00  0.510          H  
ATOM  20561 2HG  LYS B1342     -38.667 -48.435  34.993  1.00  0.510          H  
ATOM  20562 1HD  LYS B1342     -41.003 -48.923  34.103  1.00  0.510          H  
ATOM  20563 2HD  LYS B1342     -40.252 -50.001  32.912  1.00  0.510          H  
ATOM  20564 1HE  LYS B1342     -39.258 -51.346  34.696  1.00  0.510          H  
ATOM  20565 2HE  LYS B1342     -40.029 -50.308  35.911  1.00  0.510          H  
ATOM  20566 1HZ  LYS B1342     -41.308 -52.290  35.500  1.00  0.510          H  
ATOM  20567 2HZ  LYS B1342     -42.166 -50.961  35.026  1.00  0.510          H  
ATOM  20568 3HZ  LYS B1342     -41.448 -51.929  33.895  1.00  0.510          H  
ATOM  20569  N   PRO B1343     -40.278 -45.860  30.566  1.00  0.280          N  
ATOM  20570  CA  PRO B1343     -40.418 -44.596  29.854  1.00  0.250          C  
ATOM  20571  C   PRO B1343     -39.488 -43.558  30.450  1.00  0.240          C  
ATOM  20572  O   PRO B1343     -39.431 -43.391  31.671  1.00  0.260          O  
ATOM  20573  CB  PRO B1343     -41.887 -44.237  30.118  1.00  0.380          C  
ATOM  20574  CG  PRO B1343     -42.571 -45.577  30.286  1.00  0.380          C  
ATOM  20575  CD  PRO B1343     -41.562 -46.440  31.031  1.00  0.380          C  
ATOM  20576  HA  PRO B1343     -40.218 -44.733  28.785  1.00  0.300          H  
ATOM  20577 1HB  PRO B1343     -41.969 -43.588  31.005  1.00  0.450          H  
ATOM  20578 2HB  PRO B1343     -42.278 -43.666  29.270  1.00  0.450          H  
ATOM  20579 1HG  PRO B1343     -43.513 -45.447  30.848  1.00  0.450          H  
ATOM  20580 2HG  PRO B1343     -42.842 -45.994  29.306  1.00  0.450          H  
ATOM  20581 1HD  PRO B1343     -41.674 -46.336  32.119  1.00  0.450          H  
ATOM  20582 2HD  PRO B1343     -41.703 -47.471  30.683  1.00  0.450          H  
ATOM  20583  N   ALA B1344     -38.817 -42.808  29.585  1.00  0.220          N  
ATOM  20584  CA  ALA B1344     -37.857 -41.814  30.031  1.00  0.230          C  
ATOM  20585  C   ALA B1344     -37.680 -40.707  29.010  1.00  0.220          C  
ATOM  20586  O   ALA B1344     -38.165 -40.789  27.885  1.00  0.210          O  
ATOM  20587  CB  ALA B1344     -36.511 -42.466  30.303  1.00  0.320          C  
ATOM  20588  H   ALA B1344     -38.896 -42.986  28.578  1.00  0.260          H  
ATOM  20589  HA  ALA B1344     -38.234 -41.366  30.952  1.00  0.280          H  
ATOM  20590 1HB  ALA B1344     -35.812 -41.714  30.666  1.00  0.380          H  
ATOM  20591 2HB  ALA B1344     -36.633 -43.244  31.053  1.00  0.380          H  
ATOM  20592 3HB  ALA B1344     -36.132 -42.894  29.386  1.00  0.380          H  
ATOM  20593  N   ALA B1345     -37.014 -39.652  29.441  1.00  0.240          N  
ATOM  20594  CA  ALA B1345     -36.625 -38.529  28.602  1.00  0.250          C  
ATOM  20595  C   ALA B1345     -35.213 -38.194  28.992  1.00  0.220          C  
ATOM  20596  O   ALA B1345     -34.684 -38.783  29.936  1.00  0.230          O  
ATOM  20597  CB  ALA B1345     -37.509 -37.316  28.787  1.00  0.350          C  
ATOM  20598  H   ALA B1345     -36.738 -39.647  30.425  1.00  0.290          H  
ATOM  20599  HA  ALA B1345     -36.657 -38.843  27.557  1.00  0.300          H  
ATOM  20600 1HB  ALA B1345     -37.165 -36.511  28.138  1.00  0.420          H  
ATOM  20601 2HB  ALA B1345     -38.532 -37.575  28.538  1.00  0.420          H  
ATOM  20602 3HB  ALA B1345     -37.444 -36.996  29.801  1.00  0.420          H  
ATOM  20603  N   GLY B1346     -34.567 -37.296  28.286  1.00  0.210          N  
ATOM  20604  CA  GLY B1346     -33.224 -36.975  28.723  1.00  0.200          C  
ATOM  20605  C   GLY B1346     -32.546 -35.903  27.923  1.00  0.190          C  
ATOM  20606  O   GLY B1346     -32.958 -35.549  26.816  1.00  0.190          O  
ATOM  20607  H   GLY B1346     -35.004 -36.831  27.503  1.00  0.250          H  
ATOM  20608 1HA  GLY B1346     -33.240 -36.682  29.762  1.00  0.240          H  
ATOM  20609 2HA  GLY B1346     -32.613 -37.877  28.683  1.00  0.240          H  
ATOM  20610  N   LEU B1347     -31.469 -35.405  28.499  1.00  0.220          N  
ATOM  20611  CA  LEU B1347     -30.695 -34.341  27.899  1.00  0.240          C  
ATOM  20612  C   LEU B1347     -29.276 -34.745  27.652  1.00  0.240          C  
ATOM  20613  O   LEU B1347     -28.535 -35.109  28.569  1.00  0.290          O  
ATOM  20614  CB  LEU B1347     -30.730 -33.106  28.805  1.00  0.330          C  
ATOM  20615  CG  LEU B1347     -32.111 -32.490  29.023  1.00  0.330          C  
ATOM  20616  CD1 LEU B1347     -32.024 -31.463  30.078  1.00  0.330          C  
ATOM  20617  CD2 LEU B1347     -32.601 -31.850  27.745  1.00  0.330          C  
ATOM  20618  H   LEU B1347     -31.189 -35.815  29.395  1.00  0.260          H  
ATOM  20619  HA  LEU B1347     -31.121 -34.104  26.933  1.00  0.290          H  
ATOM  20620 1HB  LEU B1347     -30.337 -33.390  29.777  1.00  0.390          H  
ATOM  20621 2HB  LEU B1347     -30.077 -32.352  28.386  1.00  0.390          H  
ATOM  20622  HG  LEU B1347     -32.799 -33.259  29.328  1.00  0.390          H  
ATOM  20623 1HD1 LEU B1347     -32.998 -31.015  30.243  1.00  0.390          H  
ATOM  20624 2HD1 LEU B1347     -31.674 -31.921  31.002  1.00  0.390          H  
ATOM  20625 3HD1 LEU B1347     -31.326 -30.699  29.759  1.00  0.390          H  
ATOM  20626 1HD2 LEU B1347     -33.579 -31.419  27.898  1.00  0.390          H  
ATOM  20627 2HD2 LEU B1347     -31.928 -31.081  27.441  1.00  0.390          H  
ATOM  20628 3HD2 LEU B1347     -32.660 -32.582  26.978  1.00  0.390          H  
ATOM  20629  N   ALA B1348     -28.898 -34.689  26.396  1.00  0.200          N  
ATOM  20630  CA  ALA B1348     -27.561 -35.056  26.010  1.00  0.220          C  
ATOM  20631  C   ALA B1348     -26.767 -33.789  25.784  1.00  0.170          C  
ATOM  20632  O   ALA B1348     -27.089 -32.954  24.930  1.00  0.210          O  
ATOM  20633  CB  ALA B1348     -27.600 -35.977  24.837  1.00  0.300          C  
ATOM  20634  H   ALA B1348     -29.584 -34.382  25.701  1.00  0.240          H  
ATOM  20635  HA  ALA B1348     -27.092 -35.587  26.832  1.00  0.260          H  
ATOM  20636 1HB  ALA B1348     -26.622 -36.276  24.615  1.00  0.360          H  
ATOM  20637 2HB  ALA B1348     -28.148 -36.817  25.116  1.00  0.360          H  
ATOM  20638 3HB  ALA B1348     -28.058 -35.505  23.990  1.00  0.360          H  
ATOM  20639  N   ILE B1349     -25.752 -33.630  26.603  1.00  0.140          N  
ATOM  20640  CA  ILE B1349     -24.953 -32.428  26.636  1.00  0.160          C  
ATOM  20641  C   ILE B1349     -23.625 -32.571  25.945  1.00  0.150          C  
ATOM  20642  O   ILE B1349     -22.825 -33.443  26.297  1.00  0.160          O  
ATOM  20643  CB  ILE B1349     -24.731 -32.004  28.112  1.00  0.220          C  
ATOM  20644  CG1 ILE B1349     -26.126 -31.671  28.743  1.00  0.220          C  
ATOM  20645  CG2 ILE B1349     -23.696 -30.865  28.240  1.00  0.220          C  
ATOM  20646  CD1 ILE B1349     -26.131 -31.404  30.209  1.00  0.220          C  
ATOM  20647  H   ILE B1349     -25.530 -34.400  27.242  1.00  0.170          H  
ATOM  20648  HA  ILE B1349     -25.505 -31.635  26.130  1.00  0.190          H  
ATOM  20649  HB  ILE B1349     -24.356 -32.867  28.655  1.00  0.260          H  
ATOM  20650 1HG1 ILE B1349     -26.529 -30.820  28.254  1.00  0.260          H  
ATOM  20651 2HG1 ILE B1349     -26.793 -32.518  28.567  1.00  0.260          H  
ATOM  20652 1HG2 ILE B1349     -23.544 -30.607  29.283  1.00  0.260          H  
ATOM  20653 2HG2 ILE B1349     -22.738 -31.171  27.820  1.00  0.260          H  
ATOM  20654 3HG2 ILE B1349     -24.060 -30.023  27.711  1.00  0.260          H  
ATOM  20655 1HD1 ILE B1349     -27.149 -31.200  30.521  1.00  0.260          H  
ATOM  20656 2HD1 ILE B1349     -25.755 -32.275  30.737  1.00  0.260          H  
ATOM  20657 3HD1 ILE B1349     -25.514 -30.545  30.442  1.00  0.260          H  
ATOM  20658  N   LYS B1350     -23.391 -31.698  24.963  1.00  0.180          N  
ATOM  20659  CA  LYS B1350     -22.132 -31.648  24.230  1.00  0.210          C  
ATOM  20660  C   LYS B1350     -21.372 -30.426  24.723  1.00  0.230          C  
ATOM  20661  O   LYS B1350     -21.908 -29.302  24.739  1.00  0.270          O  
ATOM  20662  CB  LYS B1350     -22.335 -31.585  22.713  1.00  0.280          C  
ATOM  20663  CG  LYS B1350     -23.035 -32.803  22.140  1.00  0.280          C  
ATOM  20664  CD  LYS B1350     -22.997 -32.891  20.632  1.00  0.280          C  
ATOM  20665  CE  LYS B1350     -23.765 -31.778  20.009  1.00  0.280          C  
ATOM  20666  NZ  LYS B1350     -23.993 -31.969  18.582  1.00  0.280          N  
ATOM  20667  H   LYS B1350     -24.131 -31.027  24.727  1.00  0.220          H  
ATOM  20668  HA  LYS B1350     -21.537 -32.532  24.462  1.00  0.250          H  
ATOM  20669 1HB  LYS B1350     -22.918 -30.701  22.475  1.00  0.340          H  
ATOM  20670 2HB  LYS B1350     -21.363 -31.490  22.216  1.00  0.340          H  
ATOM  20671 1HG  LYS B1350     -22.534 -33.674  22.517  1.00  0.340          H  
ATOM  20672 2HG  LYS B1350     -24.067 -32.805  22.479  1.00  0.340          H  
ATOM  20673 1HD  LYS B1350     -21.956 -32.848  20.293  1.00  0.340          H  
ATOM  20674 2HD  LYS B1350     -23.418 -33.846  20.316  1.00  0.340          H  
ATOM  20675 1HE  LYS B1350     -24.726 -31.668  20.511  1.00  0.340          H  
ATOM  20676 2HE  LYS B1350     -23.190 -30.860  20.130  1.00  0.340          H  
ATOM  20677 1HZ  LYS B1350     -24.499 -31.123  18.254  1.00  0.340          H  
ATOM  20678 2HZ  LYS B1350     -23.115 -32.051  18.105  1.00  0.340          H  
ATOM  20679 3HZ  LYS B1350     -24.544 -32.795  18.421  1.00  0.340          H  
ATOM  20680  N   ILE B1351     -20.131 -30.649  25.112  1.00  0.220          N  
ATOM  20681  CA  ILE B1351     -19.274 -29.606  25.636  1.00  0.280          C  
ATOM  20682  C   ILE B1351     -18.805 -28.633  24.563  1.00  0.240          C  
ATOM  20683  O   ILE B1351     -18.492 -29.038  23.433  1.00  0.250          O  
ATOM  20684  CB  ILE B1351     -18.099 -30.230  26.399  1.00  0.370          C  
ATOM  20685  CG1 ILE B1351     -17.412 -29.139  27.179  1.00  0.370          C  
ATOM  20686  CG2 ILE B1351     -17.131 -30.937  25.437  1.00  0.370          C  
ATOM  20687  CD1 ILE B1351     -16.541 -29.589  28.236  1.00  0.370          C  
ATOM  20688  H   ILE B1351     -19.776 -31.591  25.053  1.00  0.260          H  
ATOM  20689  HA  ILE B1351     -19.851 -29.032  26.363  1.00  0.340          H  
ATOM  20690  HB  ILE B1351     -18.483 -30.948  27.107  1.00  0.440          H  
ATOM  20691 1HG1 ILE B1351     -16.812 -28.558  26.486  1.00  0.440          H  
ATOM  20692 2HG1 ILE B1351     -18.157 -28.500  27.632  1.00  0.440          H  
ATOM  20693 1HG2 ILE B1351     -16.313 -31.386  25.989  1.00  0.440          H  
ATOM  20694 2HG2 ILE B1351     -17.655 -31.719  24.891  1.00  0.440          H  
ATOM  20695 3HG2 ILE B1351     -16.719 -30.222  24.722  1.00  0.440          H  
ATOM  20696 1HD1 ILE B1351     -16.110 -28.727  28.733  1.00  0.440          H  
ATOM  20697 2HD1 ILE B1351     -17.157 -30.134  28.917  1.00  0.440          H  
ATOM  20698 3HD1 ILE B1351     -15.744 -30.214  27.855  1.00  0.440          H  
ATOM  20699  N   ALA B1352     -18.824 -27.349  24.925  1.00  0.240          N  
ATOM  20700  CA  ALA B1352     -18.399 -26.249  24.078  1.00  0.240          C  
ATOM  20701  C   ALA B1352     -16.923 -26.367  23.752  1.00  0.240          C  
ATOM  20702  O   ALA B1352     -16.128 -26.834  24.579  1.00  0.240          O  
ATOM  20703  CB  ALA B1352     -18.672 -24.921  24.756  1.00  0.340          C  
ATOM  20704  H   ALA B1352     -19.128 -27.122  25.875  1.00  0.290          H  
ATOM  20705  HA  ALA B1352     -18.961 -26.289  23.152  1.00  0.290          H  
ATOM  20706 1HB  ALA B1352     -18.362 -24.111  24.099  1.00  0.400          H  
ATOM  20707 2HB  ALA B1352     -19.730 -24.824  24.973  1.00  0.400          H  
ATOM  20708 3HB  ALA B1352     -18.114 -24.866  25.679  1.00  0.400          H  
ATOM  20709  N   THR B1353     -16.553 -25.930  22.560  1.00  0.240          N  
ATOM  20710  CA  THR B1353     -15.150 -25.961  22.180  1.00  0.250          C  
ATOM  20711  C   THR B1353     -14.310 -25.148  23.155  1.00  0.230          C  
ATOM  20712  O   THR B1353     -14.609 -23.989  23.437  1.00  0.210          O  
ATOM  20713  CB  THR B1353     -14.932 -25.400  20.755  1.00  0.350          C  
ATOM  20714  OG1 THR B1353     -15.677 -26.172  19.807  1.00  0.350          O  
ATOM  20715  CG2 THR B1353     -13.439 -25.444  20.373  1.00  0.350          C  
ATOM  20716  H   THR B1353     -17.270 -25.576  21.923  1.00  0.290          H  
ATOM  20717  HA  THR B1353     -14.807 -26.995  22.206  1.00  0.300          H  
ATOM  20718  HB  THR B1353     -15.281 -24.369  20.721  1.00  0.420          H  
ATOM  20719  HG1 THR B1353     -16.618 -26.009  19.934  1.00  0.420          H  
ATOM  20720 1HG2 THR B1353     -13.324 -25.041  19.384  1.00  0.420          H  
ATOM  20721 2HG2 THR B1353     -12.851 -24.848  21.062  1.00  0.420          H  
ATOM  20722 3HG2 THR B1353     -13.084 -26.473  20.390  1.00  0.420          H  
ATOM  20723  N   GLY B1354     -13.246 -25.769  23.661  1.00  0.250          N  
ATOM  20724  CA  GLY B1354     -12.297 -25.140  24.577  1.00  0.240          C  
ATOM  20725  C   GLY B1354     -12.714 -25.155  26.053  1.00  0.230          C  
ATOM  20726  O   GLY B1354     -11.961 -24.686  26.911  1.00  0.230          O  
ATOM  20727  H   GLY B1354     -13.088 -26.730  23.390  1.00  0.300          H  
ATOM  20728 1HA  GLY B1354     -11.334 -25.640  24.477  1.00  0.290          H  
ATOM  20729 2HA  GLY B1354     -12.141 -24.109  24.264  1.00  0.290          H  
ATOM  20730  N   ALA B1355     -13.902 -25.670  26.354  1.00  0.230          N  
ATOM  20731  CA  ALA B1355     -14.385 -25.709  27.726  1.00  0.220          C  
ATOM  20732  C   ALA B1355     -13.809 -26.915  28.457  1.00  0.210          C  
ATOM  20733  O   ALA B1355     -13.489 -27.930  27.840  1.00  0.200          O  
ATOM  20734  CB  ALA B1355     -15.897 -25.726  27.745  1.00  0.310          C  
ATOM  20735  H   ALA B1355     -14.501 -26.044  25.612  1.00  0.280          H  
ATOM  20736  HA  ALA B1355     -14.038 -24.813  28.238  1.00  0.260          H  
ATOM  20737 1HB  ALA B1355     -16.253 -25.741  28.774  1.00  0.370          H  
ATOM  20738 2HB  ALA B1355     -16.261 -24.839  27.235  1.00  0.370          H  
ATOM  20739 3HB  ALA B1355     -16.249 -26.588  27.235  1.00  0.370          H  
ATOM  20740  N   ASN B1356     -13.677 -26.794  29.774  1.00  0.200          N  
ATOM  20741  CA  ASN B1356     -13.210 -27.882  30.622  1.00  0.180          C  
ATOM  20742  C   ASN B1356     -14.324 -28.837  31.050  1.00  0.180          C  
ATOM  20743  O   ASN B1356     -15.306 -28.422  31.676  1.00  0.180          O  
ATOM  20744  CB  ASN B1356     -12.439 -27.365  31.817  1.00  0.260          C  
ATOM  20745  CG  ASN B1356     -11.906 -28.511  32.627  1.00  0.260          C  
ATOM  20746  OD1 ASN B1356     -12.703 -29.267  33.220  1.00  0.260          O  
ATOM  20747  ND2 ASN B1356     -10.623 -28.689  32.653  1.00  0.260          N  
ATOM  20748  H   ASN B1356     -13.923 -25.915  30.207  1.00  0.240          H  
ATOM  20749  HA  ASN B1356     -12.508 -28.476  30.033  1.00  0.220          H  
ATOM  20750 1HB  ASN B1356     -11.604 -26.750  31.480  1.00  0.310          H  
ATOM  20751 2HB  ASN B1356     -13.072 -26.744  32.437  1.00  0.310          H  
ATOM  20752 1HD2 ASN B1356     -10.266 -29.476  33.177  1.00  0.310          H  
ATOM  20753 2HD2 ASN B1356     -10.012 -28.074  32.156  1.00  0.310          H  
ATOM  20754  N   ALA B1357     -14.154 -30.119  30.712  1.00  0.210          N  
ATOM  20755  CA  ALA B1357     -15.120 -31.191  30.975  1.00  0.240          C  
ATOM  20756  C   ALA B1357     -15.505 -31.374  32.428  1.00  0.220          C  
ATOM  20757  O   ALA B1357     -16.676 -31.631  32.716  1.00  0.220          O  
ATOM  20758  CB  ALA B1357     -14.537 -32.493  30.472  1.00  0.320          C  
ATOM  20759  H   ALA B1357     -13.309 -30.351  30.206  1.00  0.250          H  
ATOM  20760  HA  ALA B1357     -16.025 -30.975  30.447  1.00  0.290          H  
ATOM  20761 1HB  ALA B1357     -15.239 -33.301  30.623  1.00  0.390          H  
ATOM  20762 2HB  ALA B1357     -14.310 -32.400  29.410  1.00  0.390          H  
ATOM  20763 3HB  ALA B1357     -13.625 -32.708  31.024  1.00  0.390          H  
ATOM  20764  N   LEU B1358     -14.565 -31.211  33.352  1.00  0.250          N  
ATOM  20765  CA  LEU B1358     -14.903 -31.427  34.749  1.00  0.270          C  
ATOM  20766  C   LEU B1358     -15.632 -30.243  35.276  1.00  0.260          C  
ATOM  20767  O   LEU B1358     -16.623 -30.396  35.987  1.00  0.320          O  
ATOM  20768  CB  LEU B1358     -13.664 -31.636  35.630  1.00  0.370          C  
ATOM  20769  CG  LEU B1358     -13.180 -33.056  35.819  1.00  0.370          C  
ATOM  20770  CD1 LEU B1358     -12.791 -33.629  34.533  1.00  0.370          C  
ATOM  20771  CD2 LEU B1358     -12.002 -33.063  36.743  1.00  0.370          C  
ATOM  20772  H   LEU B1358     -13.622 -30.940  33.094  1.00  0.300          H  
ATOM  20773  HA  LEU B1358     -15.555 -32.294  34.824  1.00  0.320          H  
ATOM  20774 1HB  LEU B1358     -12.837 -31.063  35.200  1.00  0.440          H  
ATOM  20775 2HB  LEU B1358     -13.877 -31.225  36.618  1.00  0.440          H  
ATOM  20776  HG  LEU B1358     -13.975 -33.659  36.240  1.00  0.440          H  
ATOM  20777 1HD1 LEU B1358     -12.463 -34.609  34.733  1.00  0.440          H  
ATOM  20778 2HD1 LEU B1358     -13.626 -33.655  33.850  1.00  0.440          H  
ATOM  20779 3HD1 LEU B1358     -11.981 -33.041  34.095  1.00  0.440          H  
ATOM  20780 1HD2 LEU B1358     -11.644 -34.083  36.880  1.00  0.440          H  
ATOM  20781 2HD2 LEU B1358     -11.228 -32.466  36.294  1.00  0.440          H  
ATOM  20782 3HD2 LEU B1358     -12.282 -32.643  37.709  1.00  0.440          H  
ATOM  20783  N   ASP B1359     -15.175 -29.057  34.893  1.00  0.230          N  
ATOM  20784  CA  ASP B1359     -15.784 -27.839  35.395  1.00  0.230          C  
ATOM  20785  C   ASP B1359     -17.209 -27.733  34.872  1.00  0.200          C  
ATOM  20786  O   ASP B1359     -18.125 -27.317  35.595  1.00  0.210          O  
ATOM  20787  CB  ASP B1359     -15.005 -26.615  34.909  1.00  0.320          C  
ATOM  20788  CG  ASP B1359     -13.593 -26.450  35.508  1.00  0.320          C  
ATOM  20789  OD1 ASP B1359     -13.256 -27.085  36.479  1.00  0.320          O  
ATOM  20790  OD2 ASP B1359     -12.851 -25.685  34.941  1.00  0.320          O  
ATOM  20791  H   ASP B1359     -14.350 -29.016  34.286  1.00  0.280          H  
ATOM  20792  HA  ASP B1359     -15.802 -27.868  36.486  1.00  0.280          H  
ATOM  20793 1HB  ASP B1359     -14.921 -26.666  33.827  1.00  0.390          H  
ATOM  20794 2HB  ASP B1359     -15.578 -25.718  35.138  1.00  0.390          H  
ATOM  20795  N   THR B1360     -17.390 -28.130  33.604  1.00  0.180          N  
ATOM  20796  CA  THR B1360     -18.676 -28.070  32.939  1.00  0.170          C  
ATOM  20797  C   THR B1360     -19.603 -29.051  33.620  1.00  0.170          C  
ATOM  20798  O   THR B1360     -20.730 -28.705  33.975  1.00  0.180          O  
ATOM  20799  CB  THR B1360     -18.552 -28.418  31.429  1.00  0.240          C  
ATOM  20800  OG1 THR B1360     -17.663 -27.488  30.790  1.00  0.240          O  
ATOM  20801  CG2 THR B1360     -19.934 -28.317  30.740  1.00  0.240          C  
ATOM  20802  H   THR B1360     -16.588 -28.466  33.075  1.00  0.220          H  
ATOM  20803  HA  THR B1360     -19.087 -27.065  33.042  1.00  0.200          H  
ATOM  20804  HB  THR B1360     -18.153 -29.426  31.317  1.00  0.290          H  
ATOM  20805  HG1 THR B1360     -16.757 -27.648  31.118  1.00  0.290          H  
ATOM  20806 1HG2 THR B1360     -19.827 -28.552  29.680  1.00  0.290          H  
ATOM  20807 2HG2 THR B1360     -20.634 -29.017  31.194  1.00  0.290          H  
ATOM  20808 3HG2 THR B1360     -20.319 -27.301  30.848  1.00  0.290          H  
ATOM  20809  N   ALA B1361     -19.138 -30.289  33.823  1.00  0.180          N  
ATOM  20810  CA  ALA B1361     -19.972 -31.286  34.458  1.00  0.190          C  
ATOM  20811  C   ALA B1361     -20.369 -30.870  35.869  1.00  0.200          C  
ATOM  20812  O   ALA B1361     -21.515 -31.084  36.271  1.00  0.210          O  
ATOM  20813  CB  ALA B1361     -19.249 -32.607  34.495  1.00  0.260          C  
ATOM  20814  H   ALA B1361     -18.204 -30.570  33.506  1.00  0.220          H  
ATOM  20815  HA  ALA B1361     -20.881 -31.395  33.865  1.00  0.230          H  
ATOM  20816 1HB  ALA B1361     -19.887 -33.368  34.944  1.00  0.310          H  
ATOM  20817 2HB  ALA B1361     -18.990 -32.906  33.479  1.00  0.310          H  
ATOM  20818 3HB  ALA B1361     -18.337 -32.502  35.080  1.00  0.310          H  
ATOM  20819  N   GLU B1362     -19.449 -30.261  36.637  1.00  0.200          N  
ATOM  20820  CA  GLU B1362     -19.829 -29.852  37.978  1.00  0.210          C  
ATOM  20821  C   GLU B1362     -20.911 -28.804  37.918  1.00  0.200          C  
ATOM  20822  O   GLU B1362     -21.876 -28.882  38.674  1.00  0.200          O  
ATOM  20823  CB  GLU B1362     -18.653 -29.267  38.765  1.00  0.290          C  
ATOM  20824  CG  GLU B1362     -17.594 -30.252  39.189  1.00  0.290          C  
ATOM  20825  CD  GLU B1362     -16.441 -29.582  39.913  1.00  0.290          C  
ATOM  20826  OE1 GLU B1362     -16.490 -28.388  40.078  1.00  0.290          O  
ATOM  20827  OE2 GLU B1362     -15.498 -30.267  40.262  1.00  0.290          O  
ATOM  20828  H   GLU B1362     -18.487 -30.128  36.309  1.00  0.240          H  
ATOM  20829  HA  GLU B1362     -20.216 -30.719  38.511  1.00  0.250          H  
ATOM  20830 1HB  GLU B1362     -18.161 -28.510  38.149  1.00  0.350          H  
ATOM  20831 2HB  GLU B1362     -19.028 -28.766  39.658  1.00  0.350          H  
ATOM  20832 1HG  GLU B1362     -18.046 -30.991  39.850  1.00  0.350          H  
ATOM  20833 2HG  GLU B1362     -17.228 -30.768  38.318  1.00  0.350          H  
ATOM  20834  N   ALA B1363     -20.776 -27.836  37.006  1.00  0.200          N  
ATOM  20835  CA  ALA B1363     -21.766 -26.784  36.885  1.00  0.220          C  
ATOM  20836  C   ALA B1363     -23.137 -27.349  36.506  1.00  0.230          C  
ATOM  20837  O   ALA B1363     -24.163 -26.894  37.029  1.00  0.260          O  
ATOM  20838  CB  ALA B1363     -21.293 -25.770  35.884  1.00  0.300          C  
ATOM  20839  H   ALA B1363     -19.928 -27.800  36.426  1.00  0.240          H  
ATOM  20840  HA  ALA B1363     -21.860 -26.297  37.853  1.00  0.260          H  
ATOM  20841 1HB  ALA B1363     -22.009 -24.968  35.834  1.00  0.360          H  
ATOM  20842 2HB  ALA B1363     -20.327 -25.377  36.200  1.00  0.360          H  
ATOM  20843 3HB  ALA B1363     -21.182 -26.247  34.912  1.00  0.360          H  
ATOM  20844  N   VAL B1364     -23.154 -28.365  35.632  1.00  0.230          N  
ATOM  20845  CA  VAL B1364     -24.399 -29.012  35.243  1.00  0.240          C  
ATOM  20846  C   VAL B1364     -25.031 -29.689  36.446  1.00  0.260          C  
ATOM  20847  O   VAL B1364     -26.232 -29.529  36.675  1.00  0.270          O  
ATOM  20848  CB  VAL B1364     -24.165 -30.050  34.117  1.00  0.330          C  
ATOM  20849  CG1 VAL B1364     -25.428 -30.909  33.865  1.00  0.330          C  
ATOM  20850  CG2 VAL B1364     -23.798 -29.318  32.816  1.00  0.330          C  
ATOM  20851  H   VAL B1364     -22.268 -28.652  35.198  1.00  0.280          H  
ATOM  20852  HA  VAL B1364     -25.082 -28.250  34.873  1.00  0.290          H  
ATOM  20853  HB  VAL B1364     -23.353 -30.717  34.414  1.00  0.400          H  
ATOM  20854 1HG1 VAL B1364     -25.207 -31.616  33.081  1.00  0.400          H  
ATOM  20855 2HG1 VAL B1364     -25.710 -31.459  34.765  1.00  0.400          H  
ATOM  20856 3HG1 VAL B1364     -26.241 -30.291  33.556  1.00  0.400          H  
ATOM  20857 1HG2 VAL B1364     -23.611 -30.051  32.030  1.00  0.400          H  
ATOM  20858 2HG2 VAL B1364     -24.619 -28.664  32.521  1.00  0.400          H  
ATOM  20859 3HG2 VAL B1364     -22.912 -28.723  32.964  1.00  0.400          H  
ATOM  20860  N   GLU B1365     -24.232 -30.435  37.215  1.00  0.250          N  
ATOM  20861  CA  GLU B1365     -24.752 -31.124  38.383  1.00  0.250          C  
ATOM  20862  C   GLU B1365     -25.223 -30.135  39.448  1.00  0.250          C  
ATOM  20863  O   GLU B1365     -26.209 -30.405  40.143  1.00  0.250          O  
ATOM  20864  CB  GLU B1365     -23.717 -32.100  38.934  1.00  0.350          C  
ATOM  20865  CG  GLU B1365     -23.437 -33.296  37.994  1.00  0.350          C  
ATOM  20866  CD  GLU B1365     -24.642 -34.158  37.727  1.00  0.350          C  
ATOM  20867  OE1 GLU B1365     -25.304 -34.545  38.676  1.00  0.350          O  
ATOM  20868  OE2 GLU B1365     -24.907 -34.439  36.572  1.00  0.350          O  
ATOM  20869  H   GLU B1365     -23.246 -30.554  36.952  1.00  0.300          H  
ATOM  20870  HA  GLU B1365     -25.612 -31.708  38.073  1.00  0.300          H  
ATOM  20871 1HB  GLU B1365     -22.774 -31.571  39.094  1.00  0.420          H  
ATOM  20872 2HB  GLU B1365     -24.049 -32.487  39.896  1.00  0.420          H  
ATOM  20873 1HG  GLU B1365     -23.082 -32.912  37.041  1.00  0.420          H  
ATOM  20874 2HG  GLU B1365     -22.644 -33.905  38.422  1.00  0.420          H  
ATOM  20875  N   GLN B1366     -24.542 -28.987  39.584  1.00  0.270          N  
ATOM  20876  CA  GLN B1366     -24.972 -27.977  40.542  1.00  0.290          C  
ATOM  20877  C   GLN B1366     -26.342 -27.443  40.143  1.00  0.290          C  
ATOM  20878  O   GLN B1366     -27.221 -27.308  41.002  1.00  0.300          O  
ATOM  20879  CB  GLN B1366     -23.961 -26.833  40.617  1.00  0.400          C  
ATOM  20880  CG  GLN B1366     -22.646 -27.199  41.286  1.00  0.400          C  
ATOM  20881  CD  GLN B1366     -21.604 -26.121  41.117  1.00  0.400          C  
ATOM  20882  OE1 GLN B1366     -21.781 -25.206  40.304  1.00  0.400          O  
ATOM  20883  NE2 GLN B1366     -20.517 -26.216  41.869  1.00  0.400          N  
ATOM  20884  H   GLN B1366     -23.688 -28.847  39.035  1.00  0.320          H  
ATOM  20885  HA  GLN B1366     -25.055 -28.439  41.523  1.00  0.350          H  
ATOM  20886 1HB  GLN B1366     -23.738 -26.494  39.608  1.00  0.480          H  
ATOM  20887 2HB  GLN B1366     -24.398 -25.994  41.154  1.00  0.480          H  
ATOM  20888 1HG  GLN B1366     -22.833 -27.314  42.352  1.00  0.480          H  
ATOM  20889 2HG  GLN B1366     -22.268 -28.125  40.889  1.00  0.480          H  
ATOM  20890 1HE2 GLN B1366     -19.791 -25.531  41.791  1.00  0.480          H  
ATOM  20891 2HE2 GLN B1366     -20.412 -26.977  42.512  1.00  0.480          H  
ATOM  20892  N   ARG B1367     -26.552 -27.187  38.840  1.00  0.290          N  
ATOM  20893  CA  ARG B1367     -27.865 -26.733  38.410  1.00  0.310          C  
ATOM  20894  C   ARG B1367     -28.896 -27.823  38.623  1.00  0.290          C  
ATOM  20895  O   ARG B1367     -30.028 -27.524  38.999  1.00  0.300          O  
ATOM  20896  CB  ARG B1367     -27.895 -26.301  36.957  1.00  0.430          C  
ATOM  20897  CG  ARG B1367     -27.165 -25.020  36.597  1.00  0.430          C  
ATOM  20898  CD  ARG B1367     -27.726 -23.817  37.284  1.00  0.430          C  
ATOM  20899  NE  ARG B1367     -27.150 -22.580  36.758  1.00  0.430          N  
ATOM  20900  CZ  ARG B1367     -27.327 -21.336  37.279  1.00  0.430          C  
ATOM  20901  NH1 ARG B1367     -28.060 -21.139  38.374  1.00  0.430          N  
ATOM  20902  NH2 ARG B1367     -26.752 -20.297  36.675  1.00  0.430          N  
ATOM  20903  H   ARG B1367     -25.774 -27.260  38.173  1.00  0.350          H  
ATOM  20904  HA  ARG B1367     -28.154 -25.887  39.029  1.00  0.370          H  
ATOM  20905 1HB  ARG B1367     -27.426 -27.086  36.370  1.00  0.510          H  
ATOM  20906 2HB  ARG B1367     -28.928 -26.208  36.622  1.00  0.510          H  
ATOM  20907 1HG  ARG B1367     -26.107 -25.110  36.840  1.00  0.510          H  
ATOM  20908 2HG  ARG B1367     -27.288 -24.857  35.533  1.00  0.510          H  
ATOM  20909 1HD  ARG B1367     -28.808 -23.783  37.146  1.00  0.510          H  
ATOM  20910 2HD  ARG B1367     -27.494 -23.861  38.347  1.00  0.510          H  
ATOM  20911  HE  ARG B1367     -26.581 -22.658  35.922  1.00  0.510          H  
ATOM  20912 1HH1 ARG B1367     -28.517 -21.922  38.878  1.00  0.510          H  
ATOM  20913 2HH1 ARG B1367     -28.173 -20.204  38.743  1.00  0.510          H  
ATOM  20914 1HH2 ARG B1367     -26.197 -20.436  35.840  1.00  0.510          H  
ATOM  20915 2HH2 ARG B1367     -26.871 -19.355  37.042  1.00  0.510          H  
ATOM  20916  N   LEU B1368     -28.535 -29.085  38.382  1.00  0.270          N  
ATOM  20917  CA  LEU B1368     -29.508 -30.130  38.609  1.00  0.260          C  
ATOM  20918  C   LEU B1368     -29.887 -30.153  40.079  1.00  0.260          C  
ATOM  20919  O   LEU B1368     -31.065 -30.212  40.388  1.00  0.280          O  
ATOM  20920  CB  LEU B1368     -28.989 -31.489  38.149  1.00  0.370          C  
ATOM  20921  CG  LEU B1368     -28.849 -31.700  36.621  1.00  0.370          C  
ATOM  20922  CD1 LEU B1368     -28.094 -32.974  36.376  1.00  0.370          C  
ATOM  20923  CD2 LEU B1368     -30.251 -31.807  35.973  1.00  0.370          C  
ATOM  20924  H   LEU B1368     -27.605 -29.296  38.008  1.00  0.320          H  
ATOM  20925  HA  LEU B1368     -30.401 -29.899  38.050  1.00  0.310          H  
ATOM  20926 1HB  LEU B1368     -28.022 -31.669  38.610  1.00  0.440          H  
ATOM  20927 2HB  LEU B1368     -29.682 -32.241  38.502  1.00  0.440          H  
ATOM  20928  HG  LEU B1368     -28.286 -30.884  36.187  1.00  0.440          H  
ATOM  20929 1HD1 LEU B1368     -27.968 -33.134  35.335  1.00  0.440          H  
ATOM  20930 2HD1 LEU B1368     -27.118 -32.923  36.834  1.00  0.440          H  
ATOM  20931 3HD1 LEU B1368     -28.647 -33.804  36.791  1.00  0.440          H  
ATOM  20932 1HD2 LEU B1368     -30.148 -31.990  34.935  1.00  0.440          H  
ATOM  20933 2HD2 LEU B1368     -30.793 -32.639  36.419  1.00  0.440          H  
ATOM  20934 3HD2 LEU B1368     -30.819 -30.899  36.118  1.00  0.440          H  
ATOM  20935  N   SER B1369     -28.939 -29.974  40.997  1.00  0.270          N  
ATOM  20936  CA  SER B1369     -29.287 -29.966  42.422  1.00  0.300          C  
ATOM  20937  C   SER B1369     -30.339 -28.886  42.719  1.00  0.320          C  
ATOM  20938  O   SER B1369     -31.349 -29.143  43.404  1.00  0.360          O  
ATOM  20939  CB  SER B1369     -28.047 -29.731  43.263  1.00  0.410          C  
ATOM  20940  OG  SER B1369     -28.353 -29.736  44.631  1.00  0.410          O  
ATOM  20941  H   SER B1369     -27.956 -29.935  40.710  1.00  0.320          H  
ATOM  20942  HA  SER B1369     -29.703 -30.929  42.688  1.00  0.360          H  
ATOM  20943 1HB  SER B1369     -27.310 -30.502  43.043  1.00  0.490          H  
ATOM  20944 2HB  SER B1369     -27.605 -28.777  42.995  1.00  0.490          H  
ATOM  20945  HG  SER B1369     -27.524 -29.572  45.084  1.00  0.490          H  
ATOM  20946  N   GLU B1370     -30.128 -27.684  42.154  1.00  0.320          N  
ATOM  20947  CA  GLU B1370     -31.054 -26.565  42.328  1.00  0.370          C  
ATOM  20948  C   GLU B1370     -32.449 -26.891  41.779  1.00  0.330          C  
ATOM  20949  O   GLU B1370     -33.456 -26.449  42.333  1.00  0.390          O  
ATOM  20950  CB  GLU B1370     -30.544 -25.301  41.610  1.00  0.500          C  
ATOM  20951  CG  GLU B1370     -29.298 -24.642  42.205  1.00  0.500          C  
ATOM  20952  CD  GLU B1370     -28.851 -23.402  41.419  1.00  0.500          C  
ATOM  20953  OE1 GLU B1370     -29.413 -23.140  40.370  1.00  0.500          O  
ATOM  20954  OE2 GLU B1370     -27.954 -22.732  41.874  1.00  0.500          O  
ATOM  20955  H   GLU B1370     -29.257 -27.546  41.629  1.00  0.380          H  
ATOM  20956  HA  GLU B1370     -31.143 -26.358  43.392  1.00  0.440          H  
ATOM  20957 1HB  GLU B1370     -30.319 -25.546  40.575  1.00  0.600          H  
ATOM  20958 2HB  GLU B1370     -31.338 -24.556  41.596  1.00  0.600          H  
ATOM  20959 1HG  GLU B1370     -29.508 -24.354  43.233  1.00  0.600          H  
ATOM  20960 2HG  GLU B1370     -28.490 -25.370  42.219  1.00  0.600          H  
ATOM  20961  N   LEU B1371     -32.503 -27.647  40.681  1.00  0.270          N  
ATOM  20962  CA  LEU B1371     -33.747 -28.042  40.033  1.00  0.250          C  
ATOM  20963  C   LEU B1371     -34.442 -29.210  40.740  1.00  0.260          C  
ATOM  20964  O   LEU B1371     -35.667 -29.220  40.865  1.00  0.270          O  
ATOM  20965  CB  LEU B1371     -33.413 -28.425  38.583  1.00  0.360          C  
ATOM  20966  CG  LEU B1371     -32.893 -27.262  37.684  1.00  0.360          C  
ATOM  20967  CD1 LEU B1371     -32.308 -27.835  36.396  1.00  0.360          C  
ATOM  20968  CD2 LEU B1371     -34.037 -26.328  37.354  1.00  0.360          C  
ATOM  20969  H   LEU B1371     -31.615 -27.928  40.250  1.00  0.320          H  
ATOM  20970  HA  LEU B1371     -34.424 -27.195  40.055  1.00  0.300          H  
ATOM  20971 1HB  LEU B1371     -32.658 -29.204  38.600  1.00  0.430          H  
ATOM  20972 2HB  LEU B1371     -34.308 -28.829  38.118  1.00  0.430          H  
ATOM  20973  HG  LEU B1371     -32.125 -26.706  38.205  1.00  0.430          H  
ATOM  20974 1HD1 LEU B1371     -31.944 -27.032  35.768  1.00  0.430          H  
ATOM  20975 2HD1 LEU B1371     -31.487 -28.496  36.625  1.00  0.430          H  
ATOM  20976 3HD1 LEU B1371     -33.068 -28.372  35.888  1.00  0.430          H  
ATOM  20977 1HD2 LEU B1371     -33.668 -25.531  36.732  1.00  0.430          H  
ATOM  20978 2HD2 LEU B1371     -34.814 -26.877  36.819  1.00  0.430          H  
ATOM  20979 3HD2 LEU B1371     -34.455 -25.901  38.256  1.00  0.430          H  
ATOM  20980  N   ARG B1372     -33.662 -30.171  41.238  1.00  0.280          N  
ATOM  20981  CA  ARG B1372     -34.164 -31.391  41.870  1.00  0.310          C  
ATOM  20982  C   ARG B1372     -35.071 -31.101  43.050  1.00  0.340          C  
ATOM  20983  O   ARG B1372     -36.104 -31.757  43.221  1.00  0.370          O  
ATOM  20984  CB  ARG B1372     -32.994 -32.291  42.274  1.00  0.420          C  
ATOM  20985  CG  ARG B1372     -32.269 -33.007  41.077  1.00  0.420          C  
ATOM  20986  CD  ARG B1372     -30.982 -33.653  41.470  1.00  0.420          C  
ATOM  20987  NE  ARG B1372     -30.286 -34.231  40.309  1.00  0.420          N  
ATOM  20988  CZ  ARG B1372     -28.952 -34.523  40.232  1.00  0.420          C  
ATOM  20989  NH1 ARG B1372     -28.148 -34.273  41.253  1.00  0.420          N  
ATOM  20990  NH2 ARG B1372     -28.447 -35.050  39.112  1.00  0.420          N  
ATOM  20991  H   ARG B1372     -32.664 -30.078  41.090  1.00  0.340          H  
ATOM  20992  HA  ARG B1372     -34.736 -31.933  41.139  1.00  0.370          H  
ATOM  20993 1HB  ARG B1372     -32.248 -31.692  42.797  1.00  0.510          H  
ATOM  20994 2HB  ARG B1372     -33.344 -33.058  42.963  1.00  0.510          H  
ATOM  20995 1HG  ARG B1372     -32.903 -33.816  40.742  1.00  0.510          H  
ATOM  20996 2HG  ARG B1372     -32.109 -32.338  40.245  1.00  0.510          H  
ATOM  20997 1HD  ARG B1372     -30.342 -32.915  41.916  1.00  0.510          H  
ATOM  20998 2HD  ARG B1372     -31.179 -34.449  42.184  1.00  0.510          H  
ATOM  20999  HE  ARG B1372     -30.847 -34.403  39.465  1.00  0.510          H  
ATOM  21000 1HH1 ARG B1372     -28.507 -33.871  42.100  1.00  0.510          H  
ATOM  21001 2HH1 ARG B1372     -27.157 -34.488  41.179  1.00  0.510          H  
ATOM  21002 1HH2 ARG B1372     -29.074 -35.273  38.310  1.00  0.510          H  
ATOM  21003 2HH2 ARG B1372     -27.430 -35.220  39.028  1.00  0.510          H  
ATOM  21004  N   LYS B1373     -34.759 -30.070  43.830  1.00  0.370          N  
ATOM  21005  CA  LYS B1373     -35.614 -29.767  44.983  1.00  0.450          C  
ATOM  21006  C   LYS B1373     -37.063 -29.418  44.574  1.00  0.420          C  
ATOM  21007  O   LYS B1373     -37.955 -29.419  45.424  1.00  0.460          O  
ATOM  21008  CB  LYS B1373     -35.059 -28.626  45.843  1.00  0.600          C  
ATOM  21009  CG  LYS B1373     -35.167 -27.243  45.244  1.00  0.600          C  
ATOM  21010  CD  LYS B1373     -34.548 -26.187  46.155  1.00  0.600          C  
ATOM  21011  CE  LYS B1373     -34.845 -24.788  45.630  1.00  0.600          C  
ATOM  21012  NZ  LYS B1373     -34.260 -23.711  46.482  1.00  0.600          N  
ATOM  21013  H   LYS B1373     -33.868 -29.582  43.661  1.00  0.440          H  
ATOM  21014  HA  LYS B1373     -35.659 -30.659  45.608  1.00  0.540          H  
ATOM  21015 1HB  LYS B1373     -35.580 -28.613  46.799  1.00  0.720          H  
ATOM  21016 2HB  LYS B1373     -34.005 -28.813  46.047  1.00  0.720          H  
ATOM  21017 1HG  LYS B1373     -34.680 -27.231  44.280  1.00  0.720          H  
ATOM  21018 2HG  LYS B1373     -36.215 -26.990  45.102  1.00  0.720          H  
ATOM  21019 1HD  LYS B1373     -34.951 -26.287  47.161  1.00  0.720          H  
ATOM  21020 2HD  LYS B1373     -33.468 -26.329  46.192  1.00  0.720          H  
ATOM  21021 1HE  LYS B1373     -34.461 -24.689  44.614  1.00  0.720          H  
ATOM  21022 2HE  LYS B1373     -35.929 -24.659  45.609  1.00  0.720          H  
ATOM  21023 1HZ  LYS B1373     -34.544 -22.800  46.081  1.00  0.720          H  
ATOM  21024 2HZ  LYS B1373     -34.624 -23.773  47.415  1.00  0.720          H  
ATOM  21025 3HZ  LYS B1373     -33.260 -23.779  46.505  1.00  0.720          H  
ATOM  21026  N   ASN B1374     -37.283 -29.044  43.301  1.00  0.360          N  
ATOM  21027  CA  ASN B1374     -38.593 -28.662  42.798  1.00  0.370          C  
ATOM  21028  C   ASN B1374     -39.251 -29.725  41.901  1.00  0.340          C  
ATOM  21029  O   ASN B1374     -40.246 -29.433  41.228  1.00  0.360          O  
ATOM  21030  CB  ASN B1374     -38.478 -27.365  42.017  1.00  0.510          C  
ATOM  21031  CG  ASN B1374     -38.092 -26.170  42.859  1.00  0.510          C  
ATOM  21032  OD1 ASN B1374     -38.536 -25.988  44.002  1.00  0.510          O  
ATOM  21033  ND2 ASN B1374     -37.266 -25.327  42.287  1.00  0.510          N  
ATOM  21034  H   ASN B1374     -36.516 -29.077  42.626  1.00  0.430          H  
ATOM  21035  HA  ASN B1374     -39.254 -28.507  43.651  1.00  0.440          H  
ATOM  21036 1HB  ASN B1374     -37.726 -27.494  41.234  1.00  0.620          H  
ATOM  21037 2HB  ASN B1374     -39.425 -27.150  41.525  1.00  0.620          H  
ATOM  21038 1HD2 ASN B1374     -36.980 -24.497  42.766  1.00  0.620          H  
ATOM  21039 2HD2 ASN B1374     -36.934 -25.502  41.359  1.00  0.620          H  
ATOM  21040  N   TYR B1375     -38.726 -30.947  41.868  1.00  0.320          N  
ATOM  21041  CA  TYR B1375     -39.323 -31.940  40.982  1.00  0.310          C  
ATOM  21042  C   TYR B1375     -40.682 -32.418  41.488  1.00  0.300          C  
ATOM  21043  O   TYR B1375     -40.889 -32.488  42.700  1.00  0.310          O  
ATOM  21044  CB  TYR B1375     -38.417 -33.158  40.820  1.00  0.440          C  
ATOM  21045  CG  TYR B1375     -37.181 -32.995  39.970  1.00  0.440          C  
ATOM  21046  CD1 TYR B1375     -36.891 -31.832  39.245  1.00  0.440          C  
ATOM  21047  CD2 TYR B1375     -36.331 -34.060  39.897  1.00  0.440          C  
ATOM  21048  CE1 TYR B1375     -35.757 -31.768  38.484  1.00  0.440          C  
ATOM  21049  CE2 TYR B1375     -35.209 -33.984  39.144  1.00  0.440          C  
ATOM  21050  CZ  TYR B1375     -34.908 -32.846  38.430  1.00  0.440          C  
ATOM  21051  OH  TYR B1375     -33.758 -32.742  37.676  1.00  0.440          O  
ATOM  21052  H   TYR B1375     -37.897 -31.177  42.430  1.00  0.380          H  
ATOM  21053  HA  TYR B1375     -39.460 -31.457  40.025  1.00  0.370          H  
ATOM  21054 1HB  TYR B1375     -38.082 -33.462  41.813  1.00  0.530          H  
ATOM  21055 2HB  TYR B1375     -38.989 -33.982  40.430  1.00  0.530          H  
ATOM  21056  HD1 TYR B1375     -37.533 -30.968  39.278  1.00  0.530          H  
ATOM  21057  HD2 TYR B1375     -36.552 -34.975  40.456  1.00  0.530          H  
ATOM  21058  HE1 TYR B1375     -35.526 -30.861  37.932  1.00  0.530          H  
ATOM  21059  HE2 TYR B1375     -34.566 -34.817  39.126  1.00  0.530          H  
ATOM  21060  HH  TYR B1375     -33.142 -33.501  37.841  1.00  0.530          H  
ATOM  21061  N   PRO B1376     -41.631 -32.751  40.585  1.00  0.300          N  
ATOM  21062  CA  PRO B1376     -42.929 -33.304  40.899  1.00  0.360          C  
ATOM  21063  C   PRO B1376     -42.749 -34.656  41.545  1.00  0.380          C  
ATOM  21064  O   PRO B1376     -41.817 -35.389  41.196  1.00  0.900          O  
ATOM  21065  CB  PRO B1376     -43.618 -33.395  39.529  1.00  0.540          C  
ATOM  21066  CG  PRO B1376     -42.491 -33.412  38.525  1.00  0.540          C  
ATOM  21067  CD  PRO B1376     -41.409 -32.559  39.143  1.00  0.540          C  
ATOM  21068  HA  PRO B1376     -43.463 -32.617  41.573  1.00  0.430          H  
ATOM  21069 1HB  PRO B1376     -44.229 -34.313  39.486  1.00  0.650          H  
ATOM  21070 2HB  PRO B1376     -44.303 -32.546  39.394  1.00  0.650          H  
ATOM  21071 1HG  PRO B1376     -42.164 -34.442  38.357  1.00  0.650          H  
ATOM  21072 2HG  PRO B1376     -42.834 -33.027  37.550  1.00  0.650          H  
ATOM  21073 1HD  PRO B1376     -40.462 -32.944  38.821  1.00  0.650          H  
ATOM  21074 2HD  PRO B1376     -41.547 -31.503  38.885  1.00  0.650          H  
ATOM  21075  N   THR B1377     -43.662 -35.001  42.433  1.00  0.460          N  
ATOM  21076  CA  THR B1377     -43.599 -36.261  43.136  1.00  0.360          C  
ATOM  21077  C   THR B1377     -43.511 -37.430  42.177  1.00  0.350          C  
ATOM  21078  O   THR B1377     -44.333 -37.576  41.271  1.00  0.450          O  
ATOM  21079  CB  THR B1377     -44.849 -36.430  44.035  1.00  0.540          C  
ATOM  21080  OG1 THR B1377     -44.927 -35.330  44.958  1.00  0.540          O  
ATOM  21081  CG2 THR B1377     -44.772 -37.734  44.827  1.00  0.540          C  
ATOM  21082  H   THR B1377     -44.406 -34.361  42.673  1.00  0.550          H  
ATOM  21083  HA  THR B1377     -42.708 -36.261  43.764  1.00  0.430          H  
ATOM  21084  HB  THR B1377     -45.744 -36.437  43.413  1.00  0.650          H  
ATOM  21085  HG1 THR B1377     -45.775 -35.355  45.414  1.00  0.650          H  
ATOM  21086 1HG2 THR B1377     -45.657 -37.824  45.453  1.00  0.650          H  
ATOM  21087 2HG2 THR B1377     -44.729 -38.588  44.151  1.00  0.650          H  
ATOM  21088 3HG2 THR B1377     -43.883 -37.727  45.456  1.00  0.650          H  
ATOM  21089  N   GLY B1378     -42.517 -38.285  42.401  1.00  0.430          N  
ATOM  21090  CA  GLY B1378     -42.307 -39.465  41.579  1.00  0.390          C  
ATOM  21091  C   GLY B1378     -41.290 -39.331  40.446  1.00  0.330          C  
ATOM  21092  O   GLY B1378     -41.035 -40.341  39.786  1.00  0.330          O  
ATOM  21093  H   GLY B1378     -41.884 -38.101  43.166  1.00  0.520          H  
ATOM  21094 1HA  GLY B1378     -41.992 -40.280  42.234  1.00  0.470          H  
ATOM  21095 2HA  GLY B1378     -43.258 -39.776  41.158  1.00  0.470          H  
ATOM  21096  N   LEU B1379     -40.729 -38.120  40.204  1.00  0.330          N  
ATOM  21097  CA  LEU B1379     -39.712 -37.891  39.144  1.00  0.310          C  
ATOM  21098  C   LEU B1379     -38.265 -38.040  39.673  1.00  0.290          C  
ATOM  21099  O   LEU B1379     -37.887 -37.450  40.690  1.00  0.300          O  
ATOM  21100  CB  LEU B1379     -39.858 -36.475  38.526  1.00  0.440          C  
ATOM  21101  CG  LEU B1379     -38.810 -36.050  37.355  1.00  0.440          C  
ATOM  21102  CD1 LEU B1379     -39.047 -36.874  36.083  1.00  0.440          C  
ATOM  21103  CD2 LEU B1379     -38.939 -34.571  37.034  1.00  0.440          C  
ATOM  21104  H   LEU B1379     -41.041 -37.312  40.756  1.00  0.400          H  
ATOM  21105  HA  LEU B1379     -39.862 -38.631  38.362  1.00  0.370          H  
ATOM  21106 1HB  LEU B1379     -40.851 -36.408  38.113  1.00  0.530          H  
ATOM  21107 2HB  LEU B1379     -39.789 -35.754  39.327  1.00  0.530          H  
ATOM  21108  HG  LEU B1379     -37.790 -36.252  37.699  1.00  0.530          H  
ATOM  21109 1HD1 LEU B1379     -38.330 -36.587  35.331  1.00  0.530          H  
ATOM  21110 2HD1 LEU B1379     -38.936 -37.911  36.291  1.00  0.530          H  
ATOM  21111 3HD1 LEU B1379     -40.038 -36.690  35.708  1.00  0.530          H  
ATOM  21112 1HD2 LEU B1379     -38.214 -34.307  36.262  1.00  0.530          H  
ATOM  21113 2HD2 LEU B1379     -39.948 -34.353  36.680  1.00  0.530          H  
ATOM  21114 3HD2 LEU B1379     -38.736 -34.001  37.912  1.00  0.530          H  
ATOM  21115  N   ALA B1380     -37.471 -38.853  38.969  1.00  0.280          N  
ATOM  21116  CA  ALA B1380     -36.068 -39.151  39.268  1.00  0.280          C  
ATOM  21117  C   ALA B1380     -35.110 -38.603  38.208  1.00  0.270          C  
ATOM  21118  O   ALA B1380     -35.472 -38.395  37.046  1.00  0.320          O  
ATOM  21119  CB  ALA B1380     -35.863 -40.642  39.395  1.00  0.390          C  
ATOM  21120  H   ALA B1380     -37.878 -39.316  38.164  1.00  0.340          H  
ATOM  21121  HA  ALA B1380     -35.820 -38.677  40.217  1.00  0.340          H  
ATOM  21122 1HB  ALA B1380     -34.824 -40.855  39.643  1.00  0.470          H  
ATOM  21123 2HB  ALA B1380     -36.504 -41.011  40.175  1.00  0.470          H  
ATOM  21124 3HB  ALA B1380     -36.113 -41.105  38.451  1.00  0.470          H  
ATOM  21125  N   ASP B1381     -33.856 -38.432  38.628  1.00  0.310          N  
ATOM  21126  CA  ASP B1381     -32.745 -37.918  37.827  1.00  0.300          C  
ATOM  21127  C   ASP B1381     -31.448 -38.719  38.020  1.00  0.330          C  
ATOM  21128  O   ASP B1381     -30.889 -38.764  39.122  1.00  0.350          O  
ATOM  21129  CB  ASP B1381     -32.609 -36.456  38.190  1.00  0.420          C  
ATOM  21130  CG  ASP B1381     -31.542 -35.655  37.595  1.00  0.420          C  
ATOM  21131  OD1 ASP B1381     -30.584 -36.145  37.091  1.00  0.420          O  
ATOM  21132  OD2 ASP B1381     -31.672 -34.466  37.717  1.00  0.420          O  
ATOM  21133  H   ASP B1381     -33.653 -38.653  39.593  1.00  0.370          H  
ATOM  21134  HA  ASP B1381     -33.023 -37.985  36.774  1.00  0.360          H  
ATOM  21135 1HB  ASP B1381     -33.515 -36.008  37.839  1.00  0.510          H  
ATOM  21136 2HB  ASP B1381     -32.576 -36.348  39.274  1.00  0.510          H  
ATOM  21137  N   LYS B1382     -31.044 -39.435  36.963  1.00  0.380          N  
ATOM  21138  CA  LYS B1382     -29.869 -40.320  36.983  1.00  0.420          C  
ATOM  21139  C   LYS B1382     -29.024 -40.116  35.732  1.00  0.370          C  
ATOM  21140  O   LYS B1382     -29.556 -39.982  34.631  1.00  0.450          O  
ATOM  21141  CB  LYS B1382     -30.304 -41.793  37.071  1.00  0.570          C  
ATOM  21142  CG  LYS B1382     -29.194 -42.872  37.129  1.00  0.570          C  
ATOM  21143  CD  LYS B1382     -28.511 -42.983  38.488  1.00  0.570          C  
ATOM  21144  CE  LYS B1382     -27.486 -44.136  38.469  1.00  0.570          C  
ATOM  21145  NZ  LYS B1382     -26.793 -44.324  39.783  1.00  0.570          N  
ATOM  21146  H   LYS B1382     -31.577 -39.309  36.095  1.00  0.460          H  
ATOM  21147  HA  LYS B1382     -29.259 -40.069  37.849  1.00  0.500          H  
ATOM  21148 1HB  LYS B1382     -30.961 -41.928  37.927  1.00  0.690          H  
ATOM  21149 2HB  LYS B1382     -30.867 -42.035  36.181  1.00  0.690          H  
ATOM  21150 1HG  LYS B1382     -29.661 -43.830  36.933  1.00  0.690          H  
ATOM  21151 2HG  LYS B1382     -28.450 -42.707  36.356  1.00  0.690          H  
ATOM  21152 1HD  LYS B1382     -27.997 -42.053  38.721  1.00  0.690          H  
ATOM  21153 2HD  LYS B1382     -29.258 -43.173  39.260  1.00  0.690          H  
ATOM  21154 1HE  LYS B1382     -28.001 -45.060  38.210  1.00  0.690          H  
ATOM  21155 2HE  LYS B1382     -26.734 -43.926  37.703  1.00  0.690          H  
ATOM  21156 1HZ  LYS B1382     -26.128 -45.107  39.698  1.00  0.690          H  
ATOM  21157 2HZ  LYS B1382     -26.292 -43.487  40.036  1.00  0.690          H  
ATOM  21158 3HZ  LYS B1382     -27.471 -44.537  40.498  1.00  0.690          H  
ATOM  21159  N   LEU B1383     -27.704 -40.128  35.868  1.00  0.380          N  
ATOM  21160  CA  LEU B1383     -26.908 -40.010  34.661  1.00  0.370          C  
ATOM  21161  C   LEU B1383     -26.806 -41.353  33.978  1.00  0.430          C  
ATOM  21162  O   LEU B1383     -26.437 -42.355  34.588  1.00  0.800          O  
ATOM  21163  CB  LEU B1383     -25.510 -39.475  34.965  1.00  0.520          C  
ATOM  21164  CG  LEU B1383     -25.443 -38.070  35.612  1.00  0.520          C  
ATOM  21165  CD1 LEU B1383     -23.988 -37.724  35.894  1.00  0.520          C  
ATOM  21166  CD2 LEU B1383     -26.081 -37.042  34.690  1.00  0.520          C  
ATOM  21167  H   LEU B1383     -27.266 -40.211  36.775  1.00  0.460          H  
ATOM  21168  HA  LEU B1383     -27.408 -39.347  33.963  1.00  0.440          H  
ATOM  21169 1HB  LEU B1383     -25.006 -40.176  35.625  1.00  0.630          H  
ATOM  21170 2HB  LEU B1383     -24.952 -39.431  34.023  1.00  0.630          H  
ATOM  21171  HG  LEU B1383     -25.973 -38.074  36.563  1.00  0.630          H  
ATOM  21172 1HD1 LEU B1383     -23.932 -36.743  36.364  1.00  0.630          H  
ATOM  21173 2HD1 LEU B1383     -23.556 -38.464  36.563  1.00  0.630          H  
ATOM  21174 3HD1 LEU B1383     -23.422 -37.703  34.967  1.00  0.630          H  
ATOM  21175 1HD2 LEU B1383     -26.022 -36.060  35.155  1.00  0.630          H  
ATOM  21176 2HD2 LEU B1383     -25.559 -37.034  33.737  1.00  0.630          H  
ATOM  21177 3HD2 LEU B1383     -27.111 -37.282  34.536  1.00  0.630          H  
ATOM  21178  N   ALA B1384     -27.140 -41.352  32.693  1.00  0.280          N  
ATOM  21179  CA  ALA B1384     -27.124 -42.535  31.847  1.00  0.260          C  
ATOM  21180  C   ALA B1384     -25.759 -42.722  31.219  1.00  0.210          C  
ATOM  21181  O   ALA B1384     -25.356 -43.827  30.871  1.00  0.210          O  
ATOM  21182  CB  ALA B1384     -28.161 -42.411  30.756  1.00  0.370          C  
ATOM  21183  H   ALA B1384     -27.383 -40.452  32.274  1.00  0.340          H  
ATOM  21184  HA  ALA B1384     -27.337 -43.407  32.464  1.00  0.310          H  
ATOM  21185 1HB  ALA B1384     -28.094 -43.297  30.170  1.00  0.450          H  
ATOM  21186 2HB  ALA B1384     -29.149 -42.311  31.193  1.00  0.450          H  
ATOM  21187 3HB  ALA B1384     -27.945 -41.543  30.139  1.00  0.450          H  
ATOM  21188  N   TYR B1385     -25.098 -41.603  30.991  1.00  0.200          N  
ATOM  21189  CA  TYR B1385     -23.791 -41.552  30.355  1.00  0.200          C  
ATOM  21190  C   TYR B1385     -23.028 -40.363  30.896  1.00  0.200          C  
ATOM  21191  O   TYR B1385     -23.608 -39.296  31.076  1.00  0.200          O  
ATOM  21192  CB  TYR B1385     -23.959 -41.457  28.838  1.00  0.280          C  
ATOM  21193  CG  TYR B1385     -22.719 -41.214  28.059  1.00  0.280          C  
ATOM  21194  CD1 TYR B1385     -21.872 -42.228  27.676  1.00  0.280          C  
ATOM  21195  CD2 TYR B1385     -22.443 -39.915  27.723  1.00  0.280          C  
ATOM  21196  CE1 TYR B1385     -20.747 -41.908  26.941  1.00  0.280          C  
ATOM  21197  CE2 TYR B1385     -21.355 -39.599  27.020  1.00  0.280          C  
ATOM  21198  CZ  TYR B1385     -20.503 -40.568  26.614  1.00  0.280          C  
ATOM  21199  OH  TYR B1385     -19.405 -40.212  25.876  1.00  0.280          O  
ATOM  21200  H   TYR B1385     -25.553 -40.727  31.255  1.00  0.240          H  
ATOM  21201  HA  TYR B1385     -23.235 -42.457  30.606  1.00  0.240          H  
ATOM  21202 1HB  TYR B1385     -24.414 -42.369  28.474  1.00  0.340          H  
ATOM  21203 2HB  TYR B1385     -24.620 -40.668  28.617  1.00  0.340          H  
ATOM  21204  HD1 TYR B1385     -22.092 -43.261  27.939  1.00  0.340          H  
ATOM  21205  HD2 TYR B1385     -23.115 -39.134  28.030  1.00  0.340          H  
ATOM  21206  HE1 TYR B1385     -20.063 -42.689  26.613  1.00  0.340          H  
ATOM  21207  HE2 TYR B1385     -21.163 -38.566  26.773  1.00  0.340          H  
ATOM  21208  HH  TYR B1385     -19.348 -39.232  25.833  1.00  0.340          H  
ATOM  21209  N   ASP B1386     -21.754 -40.542  31.200  1.00  0.200          N  
ATOM  21210  CA  ASP B1386     -20.917 -39.445  31.680  1.00  0.190          C  
ATOM  21211  C   ASP B1386     -19.463 -39.839  31.595  1.00  0.190          C  
ATOM  21212  O   ASP B1386     -19.065 -40.837  32.198  1.00  0.190          O  
ATOM  21213  CB  ASP B1386     -21.240 -39.031  33.125  1.00  0.270          C  
ATOM  21214  CG  ASP B1386     -20.489 -37.708  33.575  1.00  0.270          C  
ATOM  21215  OD1 ASP B1386     -19.722 -37.154  32.768  1.00  0.270          O  
ATOM  21216  OD2 ASP B1386     -20.654 -37.307  34.707  1.00  0.270          O  
ATOM  21217  H   ASP B1386     -21.335 -41.452  31.058  1.00  0.240          H  
ATOM  21218  HA  ASP B1386     -21.061 -38.583  31.032  1.00  0.230          H  
ATOM  21219 1HB  ASP B1386     -22.311 -38.866  33.220  1.00  0.320          H  
ATOM  21220 2HB  ASP B1386     -20.970 -39.838  33.809  1.00  0.320          H  
ATOM  21221  N   THR B1387     -18.662 -39.098  30.839  1.00  0.190          N  
ATOM  21222  CA  THR B1387     -17.247 -39.451  30.720  1.00  0.200          C  
ATOM  21223  C   THR B1387     -16.389 -38.761  31.793  1.00  0.210          C  
ATOM  21224  O   THR B1387     -15.174 -39.002  31.884  1.00  0.250          O  
ATOM  21225  CB  THR B1387     -16.692 -39.092  29.334  1.00  0.280          C  
ATOM  21226  OG1 THR B1387     -16.774 -37.675  29.136  1.00  0.280          O  
ATOM  21227  CG2 THR B1387     -17.526 -39.786  28.293  1.00  0.280          C  
ATOM  21228  H   THR B1387     -19.046 -38.279  30.340  1.00  0.230          H  
ATOM  21229  HA  THR B1387     -17.149 -40.529  30.853  1.00  0.240          H  
ATOM  21230  HB  THR B1387     -15.654 -39.414  29.248  1.00  0.330          H  
ATOM  21231  HG1 THR B1387     -16.093 -37.238  29.657  1.00  0.330          H  
ATOM  21232 1HG2 THR B1387     -17.151 -39.539  27.301  1.00  0.330          H  
ATOM  21233 2HG2 THR B1387     -17.476 -40.861  28.441  1.00  0.330          H  
ATOM  21234 3HG2 THR B1387     -18.554 -39.453  28.383  1.00  0.330          H  
ATOM  21235  N   THR B1388     -17.012 -37.915  32.617  1.00  0.200          N  
ATOM  21236  CA  THR B1388     -16.273 -37.161  33.615  1.00  0.210          C  
ATOM  21237  C   THR B1388     -15.605 -38.055  34.674  1.00  0.190          C  
ATOM  21238  O   THR B1388     -14.447 -37.785  35.016  1.00  0.220          O  
ATOM  21239  CB  THR B1388     -17.159 -36.101  34.326  1.00  0.290          C  
ATOM  21240  OG1 THR B1388     -17.710 -35.231  33.360  1.00  0.290          O  
ATOM  21241  CG2 THR B1388     -16.272 -35.282  35.257  1.00  0.290          C  
ATOM  21242  H   THR B1388     -18.022 -37.757  32.516  1.00  0.240          H  
ATOM  21243  HA  THR B1388     -15.481 -36.617  33.099  1.00  0.250          H  
ATOM  21244  HB  THR B1388     -17.950 -36.534  34.894  1.00  0.350          H  
ATOM  21245  HG1 THR B1388     -18.485 -35.715  32.958  1.00  0.350          H  
ATOM  21246 1HG2 THR B1388     -16.868 -34.511  35.736  1.00  0.350          H  
ATOM  21247 2HG2 THR B1388     -15.833 -35.915  36.017  1.00  0.350          H  
ATOM  21248 3HG2 THR B1388     -15.491 -34.826  34.672  1.00  0.350          H  
ATOM  21249  N   PRO B1389     -16.283 -39.082  35.278  1.00  0.180          N  
ATOM  21250  CA  PRO B1389     -15.709 -39.972  36.271  1.00  0.160          C  
ATOM  21251  C   PRO B1389     -14.415 -40.590  35.790  1.00  0.160          C  
ATOM  21252  O   PRO B1389     -13.493 -40.766  36.575  1.00  0.200          O  
ATOM  21253  CB  PRO B1389     -16.792 -41.041  36.437  1.00  0.240          C  
ATOM  21254  CG  PRO B1389     -18.066 -40.324  36.112  1.00  0.240          C  
ATOM  21255  CD  PRO B1389     -17.697 -39.415  34.974  1.00  0.240          C  
ATOM  21256  HA  PRO B1389     -15.552 -39.418  37.208  1.00  0.190          H  
ATOM  21257 1HB  PRO B1389     -16.595 -41.890  35.762  1.00  0.290          H  
ATOM  21258 2HB  PRO B1389     -16.773 -41.438  37.464  1.00  0.290          H  
ATOM  21259 1HG  PRO B1389     -18.854 -41.040  35.830  1.00  0.290          H  
ATOM  21260 2HG  PRO B1389     -18.438 -39.771  36.986  1.00  0.290          H  
ATOM  21261 1HD  PRO B1389     -17.776 -39.978  34.054  1.00  0.290          H  
ATOM  21262 2HD  PRO B1389     -18.352 -38.579  35.004  1.00  0.290          H  
ATOM  21263  N   PHE B1390     -14.333 -40.882  34.484  1.00  0.170          N  
ATOM  21264  CA  PHE B1390     -13.135 -41.452  33.896  1.00  0.190          C  
ATOM  21265  C   PHE B1390     -11.971 -40.521  34.066  1.00  0.190          C  
ATOM  21266  O   PHE B1390     -10.889 -40.943  34.477  1.00  0.280          O  
ATOM  21267  CB  PHE B1390     -13.297 -41.813  32.429  1.00  0.260          C  
ATOM  21268  CG  PHE B1390     -11.995 -42.238  31.849  1.00  0.260          C  
ATOM  21269  CD1 PHE B1390     -11.454 -43.474  32.150  1.00  0.260          C  
ATOM  21270  CD2 PHE B1390     -11.295 -41.392  31.005  1.00  0.260          C  
ATOM  21271  CE1 PHE B1390     -10.249 -43.851  31.624  1.00  0.260          C  
ATOM  21272  CE2 PHE B1390     -10.097 -41.771  30.483  1.00  0.260          C  
ATOM  21273  CZ  PHE B1390      -9.568 -42.997  30.792  1.00  0.260          C  
ATOM  21274  H   PHE B1390     -15.123 -40.734  33.867  1.00  0.200          H  
ATOM  21275  HA  PHE B1390     -12.904 -42.372  34.430  1.00  0.230          H  
ATOM  21276 1HB  PHE B1390     -14.014 -42.632  32.314  1.00  0.310          H  
ATOM  21277 2HB  PHE B1390     -13.666 -40.963  31.866  1.00  0.310          H  
ATOM  21278  HD1 PHE B1390     -11.996 -44.151  32.814  1.00  0.310          H  
ATOM  21279  HD2 PHE B1390     -11.708 -40.411  30.760  1.00  0.310          H  
ATOM  21280  HE1 PHE B1390      -9.835 -44.828  31.867  1.00  0.310          H  
ATOM  21281  HE2 PHE B1390      -9.558 -41.099  29.825  1.00  0.310          H  
ATOM  21282  HZ  PHE B1390      -8.611 -43.286  30.373  1.00  0.310          H  
ATOM  21283  N   ILE B1391     -12.172 -39.253  33.712  1.00  0.230          N  
ATOM  21284  CA  ILE B1391     -11.071 -38.314  33.801  1.00  0.260          C  
ATOM  21285  C   ILE B1391     -10.621 -38.251  35.246  1.00  0.220          C  
ATOM  21286  O   ILE B1391      -9.422 -38.281  35.541  1.00  0.200          O  
ATOM  21287  CB  ILE B1391     -11.477 -36.886  33.416  1.00  0.350          C  
ATOM  21288  CG1 ILE B1391     -11.845 -36.807  31.953  1.00  0.350          C  
ATOM  21289  CG2 ILE B1391     -10.223 -35.927  33.713  1.00  0.350          C  
ATOM  21290  CD1 ILE B1391     -12.543 -35.512  31.536  1.00  0.350          C  
ATOM  21291  H   ILE B1391     -13.097 -38.985  33.355  1.00  0.280          H  
ATOM  21292  HA  ILE B1391     -10.253 -38.661  33.183  1.00  0.310          H  
ATOM  21293  HB  ILE B1391     -12.347 -36.603  33.977  1.00  0.420          H  
ATOM  21294 1HG1 ILE B1391     -10.983 -36.909  31.407  1.00  0.420          H  
ATOM  21295 2HG1 ILE B1391     -12.505 -37.642  31.714  1.00  0.420          H  
ATOM  21296 1HG2 ILE B1391     -10.445 -34.912  33.454  1.00  0.420          H  
ATOM  21297 2HG2 ILE B1391      -9.951 -35.949  34.765  1.00  0.420          H  
ATOM  21298 3HG2 ILE B1391      -9.370 -36.269  33.124  1.00  0.420          H  
ATOM  21299 1HD1 ILE B1391     -12.767 -35.557  30.470  1.00  0.420          H  
ATOM  21300 2HD1 ILE B1391     -13.474 -35.409  32.094  1.00  0.420          H  
ATOM  21301 3HD1 ILE B1391     -11.909 -34.656  31.730  1.00  0.420          H  
ATOM  21302  N   ARG B1392     -11.584 -38.135  36.157  1.00  0.220          N  
ATOM  21303  CA  ARG B1392     -11.246 -38.033  37.561  1.00  0.230          C  
ATOM  21304  C   ARG B1392     -10.463 -39.256  38.057  1.00  0.180          C  
ATOM  21305  O   ARG B1392      -9.456 -39.095  38.757  1.00  0.190          O  
ATOM  21306  CB  ARG B1392     -12.520 -37.858  38.360  1.00  0.320          C  
ATOM  21307  CG  ARG B1392     -13.181 -36.510  38.164  1.00  0.320          C  
ATOM  21308  CD  ARG B1392     -14.432 -36.393  38.930  1.00  0.320          C  
ATOM  21309  NE  ARG B1392     -15.091 -35.115  38.700  1.00  0.320          N  
ATOM  21310  CZ  ARG B1392     -14.796 -33.959  39.334  1.00  0.320          C  
ATOM  21311  NH1 ARG B1392     -13.841 -33.906  40.242  1.00  0.320          N  
ATOM  21312  NH2 ARG B1392     -15.472 -32.872  39.051  1.00  0.320          N  
ATOM  21313  H   ARG B1392     -12.562 -38.110  35.844  1.00  0.260          H  
ATOM  21314  HA  ARG B1392     -10.627 -37.147  37.697  1.00  0.280          H  
ATOM  21315 1HB  ARG B1392     -13.234 -38.623  38.071  1.00  0.380          H  
ATOM  21316 2HB  ARG B1392     -12.309 -37.986  39.420  1.00  0.380          H  
ATOM  21317 1HG  ARG B1392     -12.499 -35.731  38.485  1.00  0.380          H  
ATOM  21318 2HG  ARG B1392     -13.414 -36.369  37.106  1.00  0.380          H  
ATOM  21319 1HD  ARG B1392     -15.113 -37.183  38.605  1.00  0.380          H  
ATOM  21320 2HD  ARG B1392     -14.238 -36.505  39.994  1.00  0.380          H  
ATOM  21321  HE  ARG B1392     -15.837 -35.093  38.016  1.00  0.380          H  
ATOM  21322 1HH1 ARG B1392     -13.314 -34.728  40.478  1.00  0.380          H  
ATOM  21323 2HH1 ARG B1392     -13.639 -33.028  40.709  1.00  0.380          H  
ATOM  21324 1HH2 ARG B1392     -16.216 -32.882  38.371  1.00  0.380          H  
ATOM  21325 2HH2 ARG B1392     -15.267 -31.990  39.546  1.00  0.380          H  
ATOM  21326  N   LEU B1393     -10.897 -40.468  37.671  1.00  0.180          N  
ATOM  21327  CA  LEU B1393     -10.222 -41.699  38.064  1.00  0.170          C  
ATOM  21328  C   LEU B1393      -8.840 -41.818  37.463  1.00  0.180          C  
ATOM  21329  O   LEU B1393      -7.908 -42.247  38.146  1.00  0.190          O  
ATOM  21330  CB  LEU B1393     -11.022 -42.922  37.606  1.00  0.240          C  
ATOM  21331  CG  LEU B1393     -12.353 -43.223  38.304  1.00  0.240          C  
ATOM  21332  CD1 LEU B1393     -13.073 -44.303  37.506  1.00  0.240          C  
ATOM  21333  CD2 LEU B1393     -12.100 -43.708  39.728  1.00  0.240          C  
ATOM  21334  H   LEU B1393     -11.752 -40.536  37.116  1.00  0.220          H  
ATOM  21335  HA  LEU B1393     -10.119 -41.697  39.145  1.00  0.200          H  
ATOM  21336 1HB  LEU B1393     -11.236 -42.797  36.543  1.00  0.290          H  
ATOM  21337 2HB  LEU B1393     -10.393 -43.793  37.726  1.00  0.290          H  
ATOM  21338  HG  LEU B1393     -12.972 -42.334  38.335  1.00  0.290          H  
ATOM  21339 1HD1 LEU B1393     -14.027 -44.536  37.985  1.00  0.290          H  
ATOM  21340 2HD1 LEU B1393     -13.255 -43.942  36.493  1.00  0.290          H  
ATOM  21341 3HD1 LEU B1393     -12.459 -45.194  37.470  1.00  0.290          H  
ATOM  21342 1HD2 LEU B1393     -13.056 -43.936  40.204  1.00  0.290          H  
ATOM  21343 2HD2 LEU B1393     -11.488 -44.607  39.705  1.00  0.290          H  
ATOM  21344 3HD2 LEU B1393     -11.591 -42.941  40.307  1.00  0.290          H  
ATOM  21345  N   SER B1394      -8.695 -41.435  36.193  1.00  0.180          N  
ATOM  21346  CA  SER B1394      -7.417 -41.521  35.512  1.00  0.180          C  
ATOM  21347  C   SER B1394      -6.396 -40.651  36.224  1.00  0.170          C  
ATOM  21348  O   SER B1394      -5.258 -41.082  36.461  1.00  0.160          O  
ATOM  21349  CB  SER B1394      -7.558 -41.091  34.065  1.00  0.250          C  
ATOM  21350  OG  SER B1394      -6.320 -41.173  33.383  1.00  0.250          O  
ATOM  21351  H   SER B1394      -9.508 -41.119  35.659  1.00  0.220          H  
ATOM  21352  HA  SER B1394      -7.077 -42.556  35.540  1.00  0.220          H  
ATOM  21353 1HB  SER B1394      -8.295 -41.729  33.571  1.00  0.300          H  
ATOM  21354 2HB  SER B1394      -7.940 -40.069  34.023  1.00  0.300          H  
ATOM  21355  HG  SER B1394      -5.791 -40.437  33.705  1.00  0.300          H  
ATOM  21356  N   ILE B1395      -6.794 -39.422  36.573  1.00  0.170          N  
ATOM  21357  CA  ILE B1395      -5.884 -38.527  37.257  1.00  0.170          C  
ATOM  21358  C   ILE B1395      -5.587 -39.059  38.661  1.00  0.190          C  
ATOM  21359  O   ILE B1395      -4.428 -39.073  39.067  1.00  0.190          O  
ATOM  21360  CB  ILE B1395      -6.413 -37.081  37.279  1.00  0.240          C  
ATOM  21361  CG1 ILE B1395      -6.566 -36.536  35.789  1.00  0.240          C  
ATOM  21362  CG2 ILE B1395      -5.450 -36.162  38.105  1.00  0.240          C  
ATOM  21363  CD1 ILE B1395      -5.308 -36.435  34.922  1.00  0.240          C  
ATOM  21364  H   ILE B1395      -7.741 -39.107  36.327  1.00  0.200          H  
ATOM  21365  HA  ILE B1395      -4.954 -38.510  36.713  1.00  0.200          H  
ATOM  21366  HB  ILE B1395      -7.411 -37.071  37.730  1.00  0.290          H  
ATOM  21367 1HG1 ILE B1395      -7.252 -37.191  35.266  1.00  0.290          H  
ATOM  21368 2HG1 ILE B1395      -7.004 -35.574  35.837  1.00  0.290          H  
ATOM  21369 1HG2 ILE B1395      -5.841 -35.144  38.115  1.00  0.290          H  
ATOM  21370 2HG2 ILE B1395      -5.377 -36.525  39.130  1.00  0.290          H  
ATOM  21371 3HG2 ILE B1395      -4.454 -36.163  37.662  1.00  0.290          H  
ATOM  21372 1HD1 ILE B1395      -5.613 -36.057  33.947  1.00  0.290          H  
ATOM  21373 2HD1 ILE B1395      -4.588 -35.749  35.367  1.00  0.290          H  
ATOM  21374 3HD1 ILE B1395      -4.849 -37.405  34.792  1.00  0.290          H  
ATOM  21375  N   GLU B1396      -6.603 -39.501  39.415  1.00  0.200          N  
ATOM  21376  CA  GLU B1396      -6.329 -40.026  40.747  1.00  0.200          C  
ATOM  21377  C   GLU B1396      -5.345 -41.202  40.693  1.00  0.170          C  
ATOM  21378  O   GLU B1396      -4.438 -41.294  41.529  1.00  0.160          O  
ATOM  21379  CB  GLU B1396      -7.625 -40.444  41.455  1.00  0.280          C  
ATOM  21380  CG  GLU B1396      -7.384 -40.985  42.848  1.00  0.280          C  
ATOM  21381  CD  GLU B1396      -8.602 -41.328  43.663  1.00  0.280          C  
ATOM  21382  OE1 GLU B1396      -9.696 -41.069  43.232  1.00  0.280          O  
ATOM  21383  OE2 GLU B1396      -8.418 -41.886  44.735  1.00  0.280          O  
ATOM  21384  H   GLU B1396      -7.571 -39.458  39.077  1.00  0.240          H  
ATOM  21385  HA  GLU B1396      -5.871 -39.232  41.335  1.00  0.240          H  
ATOM  21386 1HB  GLU B1396      -8.299 -39.589  41.522  1.00  0.340          H  
ATOM  21387 2HB  GLU B1396      -8.129 -41.213  40.866  1.00  0.340          H  
ATOM  21388 1HG  GLU B1396      -6.859 -41.892  42.701  1.00  0.340          H  
ATOM  21389 2HG  GLU B1396      -6.739 -40.304  43.404  1.00  0.340          H  
ATOM  21390  N   SER B1397      -5.514 -42.093  39.712  1.00  0.160          N  
ATOM  21391  CA  SER B1397      -4.665 -43.262  39.544  1.00  0.150          C  
ATOM  21392  C   SER B1397      -3.204 -42.884  39.327  1.00  0.150          C  
ATOM  21393  O   SER B1397      -2.304 -43.429  39.990  1.00  0.150          O  
ATOM  21394  CB  SER B1397      -5.186 -44.082  38.375  1.00  0.210          C  
ATOM  21395  OG  SER B1397      -4.395 -45.207  38.127  1.00  0.210          O  
ATOM  21396  H   SER B1397      -6.303 -41.983  39.070  1.00  0.190          H  
ATOM  21397  HA  SER B1397      -4.733 -43.864  40.449  1.00  0.180          H  
ATOM  21398 1HB  SER B1397      -6.208 -44.394  38.585  1.00  0.260          H  
ATOM  21399 2HB  SER B1397      -5.223 -43.461  37.483  1.00  0.260          H  
ATOM  21400  HG  SER B1397      -4.911 -45.743  37.495  1.00  0.260          H  
ATOM  21401  N   VAL B1398      -2.950 -41.944  38.412  1.00  0.140          N  
ATOM  21402  CA  VAL B1398      -1.580 -41.507  38.176  1.00  0.130          C  
ATOM  21403  C   VAL B1398      -1.009 -40.742  39.394  1.00  0.130          C  
ATOM  21404  O   VAL B1398       0.194 -40.825  39.650  1.00  0.150          O  
ATOM  21405  CB  VAL B1398      -1.455 -40.779  36.822  1.00  0.190          C  
ATOM  21406  CG1 VAL B1398      -2.149 -39.480  36.867  1.00  0.190          C  
ATOM  21407  CG2 VAL B1398       0.059 -40.639  36.446  1.00  0.190          C  
ATOM  21408  H   VAL B1398      -3.733 -41.555  37.872  1.00  0.170          H  
ATOM  21409  HA  VAL B1398      -0.982 -42.406  38.050  1.00  0.160          H  
ATOM  21410  HB  VAL B1398      -1.959 -41.374  36.062  1.00  0.220          H  
ATOM  21411 1HG1 VAL B1398      -2.099 -39.008  35.898  1.00  0.220          H  
ATOM  21412 2HG1 VAL B1398      -3.156 -39.674  37.107  1.00  0.220          H  
ATOM  21413 3HG1 VAL B1398      -1.719 -38.840  37.611  1.00  0.220          H  
ATOM  21414 1HG2 VAL B1398       0.153 -40.157  35.472  1.00  0.220          H  
ATOM  21415 2HG2 VAL B1398       0.578 -40.042  37.197  1.00  0.220          H  
ATOM  21416 3HG2 VAL B1398       0.516 -41.628  36.400  1.00  0.220          H  
ATOM  21417  N   VAL B1399      -1.846 -39.998  40.137  1.00  0.150          N  
ATOM  21418  CA  VAL B1399      -1.369 -39.346  41.359  1.00  0.160          C  
ATOM  21419  C   VAL B1399      -0.935 -40.401  42.376  1.00  0.180          C  
ATOM  21420  O   VAL B1399       0.133 -40.263  42.982  1.00  0.180          O  
ATOM  21421  CB  VAL B1399      -2.427 -38.406  41.970  1.00  0.220          C  
ATOM  21422  CG1 VAL B1399      -1.971 -37.916  43.361  1.00  0.220          C  
ATOM  21423  CG2 VAL B1399      -2.620 -37.197  41.046  1.00  0.220          C  
ATOM  21424  H   VAL B1399      -2.819 -39.880  39.833  1.00  0.180          H  
ATOM  21425  HA  VAL B1399      -0.497 -38.746  41.113  1.00  0.190          H  
ATOM  21426  HB  VAL B1399      -3.367 -38.946  42.080  1.00  0.260          H  
ATOM  21427 1HG1 VAL B1399      -2.728 -37.252  43.773  1.00  0.260          H  
ATOM  21428 2HG1 VAL B1399      -1.837 -38.758  44.038  1.00  0.260          H  
ATOM  21429 3HG1 VAL B1399      -1.027 -37.377  43.266  1.00  0.260          H  
ATOM  21430 1HG2 VAL B1399      -3.375 -36.535  41.464  1.00  0.260          H  
ATOM  21431 2HG2 VAL B1399      -1.680 -36.661  40.954  1.00  0.260          H  
ATOM  21432 3HG2 VAL B1399      -2.934 -37.523  40.068  1.00  0.260          H  
ATOM  21433  N   HIS B1400      -1.736 -41.463  42.560  1.00  0.190          N  
ATOM  21434  CA  HIS B1400      -1.350 -42.512  43.496  1.00  0.220          C  
ATOM  21435  C   HIS B1400      -0.071 -43.166  43.025  1.00  0.210          C  
ATOM  21436  O   HIS B1400       0.776 -43.514  43.848  1.00  0.210          O  
ATOM  21437  CB  HIS B1400      -2.421 -43.593  43.667  1.00  0.300          C  
ATOM  21438  CG  HIS B1400      -3.601 -43.171  44.460  1.00  0.300          C  
ATOM  21439  ND1 HIS B1400      -3.516 -42.766  45.782  1.00  0.300          N  
ATOM  21440  CD2 HIS B1400      -4.896 -43.118  44.133  1.00  0.300          C  
ATOM  21441  CE1 HIS B1400      -4.727 -42.451  46.216  1.00  0.300          C  
ATOM  21442  NE2 HIS B1400      -5.585 -42.656  45.235  1.00  0.300          N  
ATOM  21443  H   HIS B1400      -2.638 -41.514  42.074  1.00  0.230          H  
ATOM  21444  HA  HIS B1400      -1.162 -42.076  44.474  1.00  0.260          H  
ATOM  21445 1HB  HIS B1400      -2.775 -43.898  42.678  1.00  0.360          H  
ATOM  21446 2HB  HIS B1400      -1.982 -44.469  44.140  1.00  0.360          H  
ATOM  21447  HD2 HIS B1400      -5.309 -43.387  43.166  1.00  0.360          H  
ATOM  21448  HE1 HIS B1400      -4.976 -42.088  47.212  1.00  0.360          H  
ATOM  21449  HE2 HIS B1400      -6.618 -42.496  45.264  1.00  0.360          H  
ATOM  21450  N   THR B1401       0.077 -43.332  41.705  1.00  0.200          N  
ATOM  21451  CA  THR B1401       1.273 -43.916  41.120  1.00  0.190          C  
ATOM  21452  C   THR B1401       2.487 -43.072  41.476  1.00  0.160          C  
ATOM  21453  O   THR B1401       3.513 -43.616  41.880  1.00  0.160          O  
ATOM  21454  CB  THR B1401       1.152 -44.019  39.588  1.00  0.270          C  
ATOM  21455  OG1 THR B1401       0.050 -44.882  39.254  1.00  0.270          O  
ATOM  21456  CG2 THR B1401       2.440 -44.565  38.980  1.00  0.270          C  
ATOM  21457  H   THR B1401      -0.694 -43.074  41.089  1.00  0.240          H  
ATOM  21458  HA  THR B1401       1.412 -44.916  41.531  1.00  0.230          H  
ATOM  21459  HB  THR B1401       0.977 -43.050  39.172  1.00  0.320          H  
ATOM  21460  HG1 THR B1401      -0.800 -44.464  39.536  1.00  0.320          H  
ATOM  21461 1HG2 THR B1401       2.318 -44.623  37.919  1.00  0.320          H  
ATOM  21462 2HG2 THR B1401       3.282 -43.911  39.207  1.00  0.320          H  
ATOM  21463 3HG2 THR B1401       2.639 -45.547  39.375  1.00  0.320          H  
ATOM  21464  N   LEU B1402       2.386 -41.748  41.338  1.00  0.130          N  
ATOM  21465  CA  LEU B1402       3.505 -40.880  41.675  1.00  0.130          C  
ATOM  21466  C   LEU B1402       3.864 -41.036  43.161  1.00  0.130          C  
ATOM  21467  O   LEU B1402       5.047 -41.128  43.507  1.00  0.140          O  
ATOM  21468  CB  LEU B1402       3.159 -39.414  41.331  1.00  0.180          C  
ATOM  21469  CG  LEU B1402       4.261 -38.307  41.581  1.00  0.180          C  
ATOM  21470  CD1 LEU B1402       5.528 -38.589  40.761  1.00  0.180          C  
ATOM  21471  CD2 LEU B1402       3.691 -36.953  41.155  1.00  0.180          C  
ATOM  21472  H   LEU B1402       1.531 -41.357  40.928  1.00  0.160          H  
ATOM  21473  HA  LEU B1402       4.357 -41.192  41.079  1.00  0.160          H  
ATOM  21474 1HB  LEU B1402       2.860 -39.365  40.287  1.00  0.220          H  
ATOM  21475 2HB  LEU B1402       2.287 -39.137  41.928  1.00  0.220          H  
ATOM  21476  HG  LEU B1402       4.528 -38.287  42.640  1.00  0.220          H  
ATOM  21477 1HD1 LEU B1402       6.265 -37.803  40.940  1.00  0.220          H  
ATOM  21478 2HD1 LEU B1402       5.963 -39.549  41.039  1.00  0.220          H  
ATOM  21479 3HD1 LEU B1402       5.263 -38.594  39.715  1.00  0.220          H  
ATOM  21480 1HD2 LEU B1402       4.437 -36.186  41.322  1.00  0.220          H  
ATOM  21481 2HD2 LEU B1402       3.436 -36.985  40.094  1.00  0.220          H  
ATOM  21482 3HD2 LEU B1402       2.798 -36.729  41.738  1.00  0.220          H  
ATOM  21483  N   ILE B1403       2.852 -41.109  44.037  1.00  0.160          N  
ATOM  21484  CA  ILE B1403       3.105 -41.280  45.465  1.00  0.180          C  
ATOM  21485  C   ILE B1403       3.794 -42.622  45.731  1.00  0.180          C  
ATOM  21486  O   ILE B1403       4.767 -42.678  46.496  1.00  0.190          O  
ATOM  21487  CB  ILE B1403       1.793 -41.182  46.276  1.00  0.240          C  
ATOM  21488  CG1 ILE B1403       1.251 -39.721  46.187  1.00  0.240          C  
ATOM  21489  CG2 ILE B1403       2.042 -41.614  47.749  1.00  0.240          C  
ATOM  21490  CD1 ILE B1403      -0.186 -39.535  46.664  1.00  0.240          C  
ATOM  21491  H   ILE B1403       1.892 -40.994  43.690  1.00  0.190          H  
ATOM  21492  HA  ILE B1403       3.772 -40.485  45.793  1.00  0.220          H  
ATOM  21493  HB  ILE B1403       1.045 -41.834  45.830  1.00  0.290          H  
ATOM  21494 1HG1 ILE B1403       1.896 -39.075  46.779  1.00  0.290          H  
ATOM  21495 2HG1 ILE B1403       1.301 -39.396  45.147  1.00  0.290          H  
ATOM  21496 1HG2 ILE B1403       1.121 -41.552  48.315  1.00  0.290          H  
ATOM  21497 2HG2 ILE B1403       2.400 -42.641  47.792  1.00  0.290          H  
ATOM  21498 3HG2 ILE B1403       2.788 -40.958  48.199  1.00  0.290          H  
ATOM  21499 1HD1 ILE B1403      -0.468 -38.489  46.552  1.00  0.290          H  
ATOM  21500 2HD1 ILE B1403      -0.851 -40.154  46.058  1.00  0.290          H  
ATOM  21501 3HD1 ILE B1403      -0.282 -39.818  47.705  1.00  0.290          H  
ATOM  21502  N   GLU B1404       3.268 -43.709  45.147  1.00  0.190          N  
ATOM  21503  CA  GLU B1404       3.859 -45.025  45.325  1.00  0.200          C  
ATOM  21504  C   GLU B1404       5.283 -45.035  44.813  1.00  0.190          C  
ATOM  21505  O   GLU B1404       6.149 -45.660  45.425  1.00  0.200          O  
ATOM  21506  CB  GLU B1404       3.055 -46.128  44.632  1.00  0.280          C  
ATOM  21507  CG  GLU B1404       3.621 -47.552  44.884  1.00  0.280          C  
ATOM  21508  CD  GLU B1404       2.778 -48.662  44.310  1.00  0.280          C  
ATOM  21509  OE1 GLU B1404       1.771 -48.380  43.715  1.00  0.280          O  
ATOM  21510  OE2 GLU B1404       3.152 -49.799  44.462  1.00  0.280          O  
ATOM  21511  H   GLU B1404       2.439 -43.610  44.560  1.00  0.230          H  
ATOM  21512  HA  GLU B1404       3.879 -45.249  46.387  1.00  0.240          H  
ATOM  21513 1HB  GLU B1404       2.021 -46.096  44.974  1.00  0.330          H  
ATOM  21514 2HB  GLU B1404       3.048 -45.948  43.553  1.00  0.330          H  
ATOM  21515 1HG  GLU B1404       4.608 -47.615  44.433  1.00  0.330          H  
ATOM  21516 2HG  GLU B1404       3.739 -47.701  45.957  1.00  0.330          H  
ATOM  21517  N   ALA B1405       5.538 -44.368  43.677  1.00  0.170          N  
ATOM  21518  CA  ALA B1405       6.878 -44.324  43.131  1.00  0.170          C  
ATOM  21519  C   ALA B1405       7.828 -43.678  44.124  1.00  0.170          C  
ATOM  21520  O   ALA B1405       8.924 -44.192  44.328  1.00  0.180          O  
ATOM  21521  CB  ALA B1405       6.900 -43.571  41.812  1.00  0.240          C  
ATOM  21522  H   ALA B1405       4.774 -43.923  43.165  1.00  0.200          H  
ATOM  21523  HA  ALA B1405       7.200 -45.346  42.959  1.00  0.200          H  
ATOM  21524 1HB  ALA B1405       7.905 -43.574  41.404  1.00  0.290          H  
ATOM  21525 2HB  ALA B1405       6.222 -44.061  41.109  1.00  0.290          H  
ATOM  21526 3HB  ALA B1405       6.575 -42.546  41.973  1.00  0.290          H  
ATOM  21527  N   VAL B1406       7.398 -42.607  44.803  1.00  0.170          N  
ATOM  21528  CA  VAL B1406       8.260 -41.972  45.797  1.00  0.180          C  
ATOM  21529  C   VAL B1406       8.555 -42.952  46.929  1.00  0.200          C  
ATOM  21530  O   VAL B1406       9.693 -43.020  47.405  1.00  0.200          O  
ATOM  21531  CB  VAL B1406       7.663 -40.660  46.347  1.00  0.250          C  
ATOM  21532  CG1 VAL B1406       8.521 -40.129  47.534  1.00  0.250          C  
ATOM  21533  CG2 VAL B1406       7.635 -39.625  45.231  1.00  0.250          C  
ATOM  21534  H   VAL B1406       6.490 -42.194  44.549  1.00  0.200          H  
ATOM  21535  HA  VAL B1406       9.203 -41.722  45.316  1.00  0.220          H  
ATOM  21536  HB  VAL B1406       6.648 -40.846  46.708  1.00  0.300          H  
ATOM  21537 1HG1 VAL B1406       8.088 -39.201  47.905  1.00  0.300          H  
ATOM  21538 2HG1 VAL B1406       8.545 -40.854  48.346  1.00  0.300          H  
ATOM  21539 3HG1 VAL B1406       9.542 -39.939  47.191  1.00  0.300          H  
ATOM  21540 1HG2 VAL B1406       7.211 -38.693  45.601  1.00  0.300          H  
ATOM  21541 2HG2 VAL B1406       8.647 -39.455  44.895  1.00  0.300          H  
ATOM  21542 3HG2 VAL B1406       7.036 -39.988  44.404  1.00  0.300          H  
ATOM  21543  N   ILE B1407       7.535 -43.694  47.372  1.00  0.200          N  
ATOM  21544  CA  ILE B1407       7.723 -44.687  48.425  1.00  0.210          C  
ATOM  21545  C   ILE B1407       8.724 -45.757  47.980  1.00  0.220          C  
ATOM  21546  O   ILE B1407       9.608 -46.131  48.754  1.00  0.230          O  
ATOM  21547  CB  ILE B1407       6.386 -45.350  48.821  1.00  0.290          C  
ATOM  21548  CG1 ILE B1407       5.486 -44.289  49.516  1.00  0.290          C  
ATOM  21549  CG2 ILE B1407       6.651 -46.583  49.734  1.00  0.290          C  
ATOM  21550  CD1 ILE B1407       4.028 -44.694  49.685  1.00  0.290          C  
ATOM  21551  H   ILE B1407       6.604 -43.526  46.970  1.00  0.240          H  
ATOM  21552  HA  ILE B1407       8.127 -44.184  49.302  1.00  0.250          H  
ATOM  21553  HB  ILE B1407       5.868 -45.677  47.926  1.00  0.350          H  
ATOM  21554 1HG1 ILE B1407       5.899 -44.075  50.499  1.00  0.350          H  
ATOM  21555 2HG1 ILE B1407       5.512 -43.373  48.925  1.00  0.350          H  
ATOM  21556 1HG2 ILE B1407       5.714 -47.052  50.006  1.00  0.350          H  
ATOM  21557 2HG2 ILE B1407       7.263 -47.320  49.217  1.00  0.350          H  
ATOM  21558 3HG2 ILE B1407       7.170 -46.260  50.637  1.00  0.350          H  
ATOM  21559 1HD1 ILE B1407       3.487 -43.882  50.171  1.00  0.350          H  
ATOM  21560 2HD1 ILE B1407       3.589 -44.882  48.709  1.00  0.350          H  
ATOM  21561 3HD1 ILE B1407       3.949 -45.586  50.293  1.00  0.350          H  
ATOM  21562  N   LEU B1408       8.582 -46.273  46.757  1.00  0.210          N  
ATOM  21563  CA  LEU B1408       9.509 -47.288  46.271  1.00  0.220          C  
ATOM  21564  C   LEU B1408      10.929 -46.746  46.181  1.00  0.230          C  
ATOM  21565  O   LEU B1408      11.883 -47.470  46.494  1.00  0.240          O  
ATOM  21566  CB  LEU B1408       9.038 -47.825  44.920  1.00  0.300          C  
ATOM  21567  CG  LEU B1408       7.732 -48.674  44.963  1.00  0.300          C  
ATOM  21568  CD1 LEU B1408       7.277 -48.950  43.558  1.00  0.300          C  
ATOM  21569  CD2 LEU B1408       7.971 -50.002  45.704  1.00  0.300          C  
ATOM  21570  H   LEU B1408       7.800 -45.962  46.173  1.00  0.250          H  
ATOM  21571  HA  LEU B1408       9.528 -48.094  46.990  1.00  0.260          H  
ATOM  21572 1HB  LEU B1408       8.857 -46.972  44.264  1.00  0.360          H  
ATOM  21573 2HB  LEU B1408       9.829 -48.430  44.483  1.00  0.360          H  
ATOM  21574  HG  LEU B1408       6.951 -48.109  45.471  1.00  0.360          H  
ATOM  21575 1HD1 LEU B1408       6.352 -49.529  43.584  1.00  0.360          H  
ATOM  21576 2HD1 LEU B1408       7.095 -48.015  43.029  1.00  0.360          H  
ATOM  21577 3HD1 LEU B1408       8.035 -49.515  43.045  1.00  0.360          H  
ATOM  21578 1HD2 LEU B1408       7.042 -50.572  45.708  1.00  0.360          H  
ATOM  21579 2HD2 LEU B1408       8.745 -50.573  45.190  1.00  0.360          H  
ATOM  21580 3HD2 LEU B1408       8.273 -49.832  46.723  1.00  0.360          H  
ATOM  21581  N   VAL B1409      11.082 -45.478  45.782  1.00  0.210          N  
ATOM  21582  CA  VAL B1409      12.400 -44.868  45.754  1.00  0.220          C  
ATOM  21583  C   VAL B1409      12.941 -44.828  47.177  1.00  0.230          C  
ATOM  21584  O   VAL B1409      14.078 -45.229  47.414  1.00  0.250          O  
ATOM  21585  CB  VAL B1409      12.363 -43.452  45.145  1.00  0.300          C  
ATOM  21586  CG1 VAL B1409      13.724 -42.750  45.352  1.00  0.300          C  
ATOM  21587  CG2 VAL B1409      12.028 -43.556  43.624  1.00  0.300          C  
ATOM  21588  H   VAL B1409      10.262 -44.952  45.464  1.00  0.250          H  
ATOM  21589  HA  VAL B1409      13.057 -45.486  45.143  1.00  0.260          H  
ATOM  21590  HB  VAL B1409      11.594 -42.866  45.647  1.00  0.360          H  
ATOM  21591 1HG1 VAL B1409      13.679 -41.759  44.932  1.00  0.360          H  
ATOM  21592 2HG1 VAL B1409      13.949 -42.664  46.414  1.00  0.360          H  
ATOM  21593 3HG1 VAL B1409      14.512 -43.312  44.872  1.00  0.360          H  
ATOM  21594 1HG2 VAL B1409      11.979 -42.572  43.193  1.00  0.360          H  
ATOM  21595 2HG2 VAL B1409      12.774 -44.128  43.114  1.00  0.360          H  
ATOM  21596 3HG2 VAL B1409      11.087 -44.042  43.483  1.00  0.360          H  
ATOM  21597  N   PHE B1410      12.123 -44.402  48.157  1.00  0.230          N  
ATOM  21598  CA  PHE B1410      12.581 -44.370  49.547  1.00  0.240          C  
ATOM  21599  C   PHE B1410      13.153 -45.725  49.917  1.00  0.250          C  
ATOM  21600  O   PHE B1410      14.251 -45.802  50.466  1.00  0.260          O  
ATOM  21601  CB  PHE B1410      11.452 -44.059  50.551  1.00  0.330          C  
ATOM  21602  CG  PHE B1410      11.922 -44.090  52.021  1.00  0.330          C  
ATOM  21603  CD1 PHE B1410      12.339 -42.934  52.678  1.00  0.330          C  
ATOM  21604  CD2 PHE B1410      11.995 -45.305  52.724  1.00  0.330          C  
ATOM  21605  CE1 PHE B1410      12.809 -42.990  53.984  1.00  0.330          C  
ATOM  21606  CE2 PHE B1410      12.469 -45.356  54.008  1.00  0.330          C  
ATOM  21607  CZ  PHE B1410      12.877 -44.210  54.637  1.00  0.330          C  
ATOM  21608  H   PHE B1410      11.187 -44.055  47.922  1.00  0.280          H  
ATOM  21609  HA  PHE B1410      13.361 -43.615  49.645  1.00  0.290          H  
ATOM  21610 1HB  PHE B1410      11.039 -43.073  50.336  1.00  0.400          H  
ATOM  21611 2HB  PHE B1410      10.654 -44.775  50.443  1.00  0.400          H  
ATOM  21612  HD1 PHE B1410      12.300 -41.983  52.154  1.00  0.400          H  
ATOM  21613  HD2 PHE B1410      11.681 -46.228  52.239  1.00  0.400          H  
ATOM  21614  HE1 PHE B1410      13.139 -42.075  54.487  1.00  0.400          H  
ATOM  21615  HE2 PHE B1410      12.528 -46.313  54.530  1.00  0.400          H  
ATOM  21616  HZ  PHE B1410      13.255 -44.275  55.643  1.00  0.400          H  
ATOM  21617  N   ILE B1411      12.417 -46.800  49.609  1.00  0.250          N  
ATOM  21618  CA  ILE B1411      12.855 -48.140  49.970  1.00  0.270          C  
ATOM  21619  C   ILE B1411      14.193 -48.490  49.336  1.00  0.280          C  
ATOM  21620  O   ILE B1411      15.071 -48.997  50.039  1.00  0.300          O  
ATOM  21621  CB  ILE B1411      11.805 -49.197  49.570  1.00  0.370          C  
ATOM  21622  CG1 ILE B1411      10.536 -49.007  50.457  1.00  0.370          C  
ATOM  21623  CG2 ILE B1411      12.414 -50.636  49.719  1.00  0.370          C  
ATOM  21624  CD1 ILE B1411       9.300 -49.754  49.977  1.00  0.370          C  
ATOM  21625  H   ILE B1411      11.508 -46.654  49.154  1.00  0.300          H  
ATOM  21626  HA  ILE B1411      12.975 -48.175  51.051  1.00  0.320          H  
ATOM  21627  HB  ILE B1411      11.505 -49.036  48.536  1.00  0.440          H  
ATOM  21628 1HG1 ILE B1411      10.768 -49.338  51.467  1.00  0.440          H  
ATOM  21629 2HG1 ILE B1411      10.292 -47.946  50.491  1.00  0.440          H  
ATOM  21630 1HG2 ILE B1411      11.679 -51.379  49.435  1.00  0.440          H  
ATOM  21631 2HG2 ILE B1411      13.286 -50.758  49.078  1.00  0.440          H  
ATOM  21632 3HG2 ILE B1411      12.711 -50.800  50.756  1.00  0.440          H  
ATOM  21633 1HD1 ILE B1411       8.472 -49.550  50.656  1.00  0.440          H  
ATOM  21634 2HD1 ILE B1411       9.038 -49.411  48.982  1.00  0.440          H  
ATOM  21635 3HD1 ILE B1411       9.484 -50.821  49.954  1.00  0.440          H  
ATOM  21636  N   VAL B1412      14.368 -48.236  48.032  1.00  0.290          N  
ATOM  21637  CA  VAL B1412      15.650 -48.565  47.404  1.00  0.320          C  
ATOM  21638  C   VAL B1412      16.767 -47.753  48.023  1.00  0.300          C  
ATOM  21639  O   VAL B1412      17.863 -48.272  48.266  1.00  0.320          O  
ATOM  21640  CB  VAL B1412      15.659 -48.314  45.880  1.00  0.440          C  
ATOM  21641  CG1 VAL B1412      17.099 -48.503  45.293  1.00  0.440          C  
ATOM  21642  CG2 VAL B1412      14.741 -49.265  45.238  1.00  0.440          C  
ATOM  21643  H   VAL B1412      13.586 -47.838  47.496  1.00  0.350          H  
ATOM  21644  HA  VAL B1412      15.852 -49.617  47.578  1.00  0.380          H  
ATOM  21645  HB  VAL B1412      15.341 -47.286  45.680  1.00  0.520          H  
ATOM  21646 1HG1 VAL B1412      17.083 -48.324  44.223  1.00  0.520          H  
ATOM  21647 2HG1 VAL B1412      17.804 -47.817  45.743  1.00  0.520          H  
ATOM  21648 3HG1 VAL B1412      17.427 -49.522  45.483  1.00  0.520          H  
ATOM  21649 1HG2 VAL B1412      14.732 -49.114  44.168  1.00  0.520          H  
ATOM  21650 2HG2 VAL B1412      15.075 -50.275  45.453  1.00  0.520          H  
ATOM  21651 3HG2 VAL B1412      13.738 -49.119  45.636  1.00  0.520          H  
ATOM  21652  N   MET B1413      16.528 -46.459  48.221  1.00  0.290          N  
ATOM  21653  CA  MET B1413      17.551 -45.613  48.791  1.00  0.290          C  
ATOM  21654  C   MET B1413      17.919 -46.108  50.167  1.00  0.300          C  
ATOM  21655  O   MET B1413      19.098 -46.168  50.498  1.00  0.330          O  
ATOM  21656  CB  MET B1413      17.077 -44.161  48.862  1.00  0.410          C  
ATOM  21657  CG  MET B1413      16.863 -43.438  47.564  1.00  0.410          C  
ATOM  21658  SD  MET B1413      18.300 -43.361  46.597  1.00  0.410          S  
ATOM  21659  CE  MET B1413      17.896 -44.631  45.439  1.00  0.410          C  
ATOM  21660  H   MET B1413      15.613 -46.066  47.981  1.00  0.350          H  
ATOM  21661  HA  MET B1413      18.446 -45.675  48.178  1.00  0.350          H  
ATOM  21662 1HB  MET B1413      16.099 -44.158  49.330  1.00  0.490          H  
ATOM  21663 2HB  MET B1413      17.742 -43.576  49.473  1.00  0.490          H  
ATOM  21664 1HG  MET B1413      16.107 -43.954  46.994  1.00  0.490          H  
ATOM  21665 2HG  MET B1413      16.511 -42.428  47.756  1.00  0.490          H  
ATOM  21666 1HE  MET B1413      18.676 -44.740  44.717  1.00  0.490          H  
ATOM  21667 2HE  MET B1413      17.748 -45.561  45.936  1.00  0.490          H  
ATOM  21668 3HE  MET B1413      16.987 -44.341  44.940  1.00  0.490          H  
ATOM  21669  N   PHE B1414      16.928 -46.543  50.938  1.00  0.290          N  
ATOM  21670  CA  PHE B1414      17.151 -47.051  52.272  1.00  0.330          C  
ATOM  21671  C   PHE B1414      18.021 -48.315  52.200  1.00  0.340          C  
ATOM  21672  O   PHE B1414      19.013 -48.433  52.914  1.00  0.390          O  
ATOM  21673  CB  PHE B1414      15.814 -47.312  52.961  1.00  0.450          C  
ATOM  21674  CG  PHE B1414      15.909 -47.562  54.409  1.00  0.450          C  
ATOM  21675  CD1 PHE B1414      16.123 -46.483  55.261  1.00  0.450          C  
ATOM  21676  CD2 PHE B1414      15.762 -48.814  54.948  1.00  0.450          C  
ATOM  21677  CE1 PHE B1414      16.199 -46.660  56.611  1.00  0.450          C  
ATOM  21678  CE2 PHE B1414      15.833 -48.987  56.316  1.00  0.450          C  
ATOM  21679  CZ  PHE B1414      16.057 -47.908  57.141  1.00  0.450          C  
ATOM  21680  H   PHE B1414      15.966 -46.434  50.613  1.00  0.350          H  
ATOM  21681  HA  PHE B1414      17.689 -46.298  52.840  1.00  0.400          H  
ATOM  21682 1HB  PHE B1414      15.152 -46.476  52.800  1.00  0.540          H  
ATOM  21683 2HB  PHE B1414      15.342 -48.173  52.498  1.00  0.540          H  
ATOM  21684  HD1 PHE B1414      16.225 -45.485  54.835  1.00  0.540          H  
ATOM  21685  HD2 PHE B1414      15.585 -49.668  54.289  1.00  0.540          H  
ATOM  21686  HE1 PHE B1414      16.363 -45.816  57.262  1.00  0.540          H  
ATOM  21687  HE2 PHE B1414      15.713 -49.982  56.747  1.00  0.540          H  
ATOM  21688  HZ  PHE B1414      16.113 -48.052  58.220  1.00  0.540          H  
ATOM  21689  N   LEU B1415      17.725 -49.240  51.275  1.00  0.310          N  
ATOM  21690  CA  LEU B1415      18.523 -50.469  51.186  1.00  0.360          C  
ATOM  21691  C   LEU B1415      20.004 -50.177  50.940  1.00  0.360          C  
ATOM  21692  O   LEU B1415      20.883 -50.830  51.517  1.00  0.390          O  
ATOM  21693  CB  LEU B1415      18.039 -51.339  50.010  1.00  0.480          C  
ATOM  21694  CG  LEU B1415      16.651 -52.003  50.106  1.00  0.480          C  
ATOM  21695  CD1 LEU B1415      16.306 -52.613  48.744  1.00  0.480          C  
ATOM  21696  CD2 LEU B1415      16.665 -53.077  51.151  1.00  0.480          C  
ATOM  21697  H   LEU B1415      16.891 -49.116  50.690  1.00  0.370          H  
ATOM  21698  HA  LEU B1415      18.436 -51.000  52.120  1.00  0.430          H  
ATOM  21699 1HB  LEU B1415      18.046 -50.723  49.111  1.00  0.580          H  
ATOM  21700 2HB  LEU B1415      18.761 -52.132  49.876  1.00  0.580          H  
ATOM  21701  HG  LEU B1415      15.904 -51.261  50.356  1.00  0.580          H  
ATOM  21702 1HD1 LEU B1415      15.323 -53.080  48.795  1.00  0.580          H  
ATOM  21703 2HD1 LEU B1415      16.295 -51.837  47.988  1.00  0.580          H  
ATOM  21704 3HD1 LEU B1415      17.052 -53.362  48.482  1.00  0.580          H  
ATOM  21705 1HD2 LEU B1415      15.683 -53.548  51.198  1.00  0.580          H  
ATOM  21706 2HD2 LEU B1415      17.408 -53.812  50.869  1.00  0.580          H  
ATOM  21707 3HD2 LEU B1415      16.902 -52.662  52.119  1.00  0.580          H  
ATOM  21708  N   PHE B1416      20.288 -49.187  50.097  1.00  0.360          N  
ATOM  21709  CA  PHE B1416      21.670 -48.816  49.815  1.00  0.380          C  
ATOM  21710  C   PHE B1416      22.338 -47.911  50.862  1.00  0.400          C  
ATOM  21711  O   PHE B1416      23.478 -48.170  51.254  1.00  0.420          O  
ATOM  21712  CB  PHE B1416      21.757 -48.184  48.436  1.00  0.520          C  
ATOM  21713  CG  PHE B1416      21.723 -49.193  47.319  1.00  0.520          C  
ATOM  21714  CD1 PHE B1416      20.535 -49.568  46.743  1.00  0.520          C  
ATOM  21715  CD2 PHE B1416      22.899 -49.743  46.822  1.00  0.520          C  
ATOM  21716  CE1 PHE B1416      20.503 -50.467  45.720  1.00  0.520          C  
ATOM  21717  CE2 PHE B1416      22.875 -50.649  45.787  1.00  0.520          C  
ATOM  21718  CZ  PHE B1416      21.670 -51.014  45.238  1.00  0.520          C  
ATOM  21719  H   PHE B1416      19.509 -48.726  49.610  1.00  0.430          H  
ATOM  21720  HA  PHE B1416      22.248 -49.733  49.783  1.00  0.460          H  
ATOM  21721 1HB  PHE B1416      20.906 -47.508  48.307  1.00  0.630          H  
ATOM  21722 2HB  PHE B1416      22.665 -47.594  48.350  1.00  0.630          H  
ATOM  21723  HD1 PHE B1416      19.617 -49.148  47.108  1.00  0.630          H  
ATOM  21724  HD2 PHE B1416      23.843 -49.447  47.253  1.00  0.630          H  
ATOM  21725  HE1 PHE B1416      19.548 -50.747  45.292  1.00  0.630          H  
ATOM  21726  HE2 PHE B1416      23.806 -51.074  45.405  1.00  0.630          H  
ATOM  21727  HZ  PHE B1416      21.639 -51.732  44.424  1.00  0.630          H  
ATOM  21728  N   LEU B1417      21.646 -46.872  51.325  1.00  0.390          N  
ATOM  21729  CA  LEU B1417      22.195 -45.898  52.272  1.00  0.410          C  
ATOM  21730  C   LEU B1417      22.172 -46.422  53.715  1.00  0.460          C  
ATOM  21731  O   LEU B1417      23.027 -46.077  54.530  1.00  0.500          O  
ATOM  21732  CB  LEU B1417      21.391 -44.593  52.147  1.00  0.570          C  
ATOM  21733  CG  LEU B1417      21.507 -43.826  50.765  1.00  0.570          C  
ATOM  21734  CD1 LEU B1417      20.462 -42.734  50.713  1.00  0.570          C  
ATOM  21735  CD2 LEU B1417      22.907 -43.192  50.610  1.00  0.570          C  
ATOM  21736  H   LEU B1417      20.699 -46.726  50.990  1.00  0.470          H  
ATOM  21737  HA  LEU B1417      23.231 -45.710  52.010  1.00  0.490          H  
ATOM  21738 1HB  LEU B1417      20.336 -44.816  52.322  1.00  0.680          H  
ATOM  21739 2HB  LEU B1417      21.733 -43.924  52.920  1.00  0.680          H  
ATOM  21740  HG  LEU B1417      21.316 -44.526  49.951  1.00  0.680          H  
ATOM  21741 1HD1 LEU B1417      20.515 -42.210  49.760  1.00  0.680          H  
ATOM  21742 2HD1 LEU B1417      19.494 -43.193  50.824  1.00  0.680          H  
ATOM  21743 3HD1 LEU B1417      20.625 -42.039  51.508  1.00  0.680          H  
ATOM  21744 1HD2 LEU B1417      22.969 -42.663  49.662  1.00  0.680          H  
ATOM  21745 2HD2 LEU B1417      23.089 -42.487  51.425  1.00  0.680          H  
ATOM  21746 3HD2 LEU B1417      23.678 -43.958  50.633  1.00  0.680          H  
ATOM  21747  N   GLN B1418      21.180 -47.252  54.033  1.00  0.470          N  
ATOM  21748  CA  GLN B1418      20.988 -47.889  55.328  1.00  0.540          C  
ATOM  21749  C   GLN B1418      20.911 -46.910  56.485  1.00  0.560          C  
ATOM  21750  O   GLN B1418      21.410 -47.189  57.579  1.00  0.650          O  
ATOM  21751  CB  GLN B1418      22.138 -48.867  55.525  1.00  0.730          C  
ATOM  21752  CG  GLN B1418      22.197 -49.813  54.381  1.00  0.730          C  
ATOM  21753  CD  GLN B1418      23.180 -50.872  54.468  1.00  0.730          C  
ATOM  21754  OE1 GLN B1418      24.027 -50.991  55.379  1.00  0.730          O  
ATOM  21755  NE2 GLN B1418      23.066 -51.726  53.469  1.00  0.730          N  
ATOM  21756  H   GLN B1418      20.493 -47.503  53.330  1.00  0.560          H  
ATOM  21757  HA  GLN B1418      20.051 -48.447  55.291  1.00  0.650          H  
ATOM  21758 1HB  GLN B1418      23.084 -48.340  55.603  1.00  0.870          H  
ATOM  21759 2HB  GLN B1418      21.993 -49.431  56.439  1.00  0.870          H  
ATOM  21760 1HG  GLN B1418      21.220 -50.263  54.253  1.00  0.870          H  
ATOM  21761 2HG  GLN B1418      22.442 -49.262  53.486  1.00  0.870          H  
ATOM  21762 1HE2 GLN B1418      23.657 -52.547  53.419  1.00  0.870          H  
ATOM  21763 2HE2 GLN B1418      22.332 -51.539  52.763  1.00  0.870          H  
ATOM  21764  N   ASN B1419      20.266 -45.775  56.244  1.00  0.500          N  
ATOM  21765  CA  ASN B1419      20.116 -44.747  57.252  1.00  0.520          C  
ATOM  21766  C   ASN B1419      18.994 -43.805  56.862  1.00  0.480          C  
ATOM  21767  O   ASN B1419      19.051 -43.153  55.808  1.00  0.470          O  
ATOM  21768  CB  ASN B1419      21.407 -43.973  57.467  1.00  0.720          C  
ATOM  21769  CG  ASN B1419      21.347 -43.061  58.710  1.00  0.720          C  
ATOM  21770  OD1 ASN B1419      20.281 -42.549  59.134  1.00  0.720          O  
ATOM  21771  ND2 ASN B1419      22.504 -42.858  59.310  1.00  0.720          N  
ATOM  21772  H   ASN B1419      19.865 -45.639  55.326  1.00  0.600          H  
ATOM  21773  HA  ASN B1419      19.836 -45.221  58.194  1.00  0.620          H  
ATOM  21774 1HB  ASN B1419      22.239 -44.671  57.582  1.00  0.860          H  
ATOM  21775 2HB  ASN B1419      21.617 -43.364  56.587  1.00  0.860          H  
ATOM  21776 1HD2 ASN B1419      22.552 -42.285  60.129  1.00  0.860          H  
ATOM  21777 2HD2 ASN B1419      23.336 -43.287  58.951  1.00  0.860          H  
ATOM  21778  N   TRP B1420      17.969 -43.711  57.703  1.00  0.490          N  
ATOM  21779  CA  TRP B1420      16.826 -42.846  57.420  1.00  0.480          C  
ATOM  21780  C   TRP B1420      17.284 -41.437  57.083  1.00  0.430          C  
ATOM  21781  O   TRP B1420      16.733 -40.793  56.192  1.00  0.400          O  
ATOM  21782  CB  TRP B1420      15.867 -42.767  58.608  1.00  0.680          C  
ATOM  21783  CG  TRP B1420      14.714 -41.831  58.352  1.00  0.680          C  
ATOM  21784  CD1 TRP B1420      13.533 -42.151  57.776  1.00  0.680          C  
ATOM  21785  CD2 TRP B1420      14.632 -40.413  58.663  1.00  0.680          C  
ATOM  21786  NE1 TRP B1420      12.733 -41.049  57.691  1.00  0.680          N  
ATOM  21787  CE2 TRP B1420      13.390 -39.977  58.230  1.00  0.680          C  
ATOM  21788  CE3 TRP B1420      15.503 -39.500  59.262  1.00  0.680          C  
ATOM  21789  CZ2 TRP B1420      12.989 -38.666  58.371  1.00  0.680          C  
ATOM  21790  CZ3 TRP B1420      15.109 -38.189  59.399  1.00  0.680          C  
ATOM  21791  CH2 TRP B1420      13.881 -37.780  58.964  1.00  0.680          C  
ATOM  21792  H   TRP B1420      17.990 -44.257  58.556  1.00  0.590          H  
ATOM  21793  HA  TRP B1420      16.286 -43.251  56.566  1.00  0.580          H  
ATOM  21794 1HB  TRP B1420      15.466 -43.755  58.823  1.00  0.810          H  
ATOM  21795 2HB  TRP B1420      16.401 -42.425  59.492  1.00  0.810          H  
ATOM  21796  HD1 TRP B1420      13.264 -43.136  57.435  1.00  0.810          H  
ATOM  21797  HE1 TRP B1420      11.804 -41.027  57.298  1.00  0.810          H  
ATOM  21798  HE3 TRP B1420      16.471 -39.819  59.612  1.00  0.810          H  
ATOM  21799  HZ2 TRP B1420      12.013 -38.320  58.032  1.00  0.810          H  
ATOM  21800  HZ3 TRP B1420      15.799 -37.488  59.864  1.00  0.810          H  
ATOM  21801  HH2 TRP B1420      13.594 -36.737  59.087  1.00  0.810          H  
ATOM  21802  N   ARG B1421      18.269 -40.941  57.833  1.00  0.440          N  
ATOM  21803  CA  ARG B1421      18.770 -39.587  57.676  1.00  0.400          C  
ATOM  21804  C   ARG B1421      19.345 -39.340  56.284  1.00  0.390          C  
ATOM  21805  O   ARG B1421      19.377 -38.216  55.805  1.00  0.480          O  
ATOM  21806  CB  ARG B1421      19.823 -39.319  58.726  1.00  0.580          C  
ATOM  21807  CG  ARG B1421      19.285 -39.282  60.149  1.00  0.580          C  
ATOM  21808  CD  ARG B1421      20.362 -39.050  61.108  1.00  0.580          C  
ATOM  21809  NE  ARG B1421      20.879 -37.702  61.003  1.00  0.580          N  
ATOM  21810  CZ  ARG B1421      20.448 -36.635  61.690  1.00  0.580          C  
ATOM  21811  NH1 ARG B1421      19.484 -36.706  62.596  1.00  0.580          N  
ATOM  21812  NH2 ARG B1421      21.039 -35.520  61.417  1.00  0.580          N  
ATOM  21813  H   ARG B1421      18.711 -41.538  58.534  1.00  0.530          H  
ATOM  21814  HA  ARG B1421      17.946 -38.893  57.828  1.00  0.480          H  
ATOM  21815 1HB  ARG B1421      20.591 -40.077  58.672  1.00  0.690          H  
ATOM  21816 2HB  ARG B1421      20.304 -38.386  58.543  1.00  0.690          H  
ATOM  21817 1HG  ARG B1421      18.559 -38.475  60.237  1.00  0.690          H  
ATOM  21818 2HG  ARG B1421      18.810 -40.232  60.386  1.00  0.690          H  
ATOM  21819 1HD  ARG B1421      20.007 -39.218  62.119  1.00  0.690          H  
ATOM  21820 2HD  ARG B1421      21.180 -39.742  60.897  1.00  0.690          H  
ATOM  21821  HE  ARG B1421      21.612 -37.503  60.298  1.00  0.690          H  
ATOM  21822 1HH1 ARG B1421      19.038 -37.586  62.797  1.00  0.690          H  
ATOM  21823 2HH1 ARG B1421      19.194 -35.875  63.093  1.00  0.690          H  
ATOM  21824 1HH2 ARG B1421      21.767 -35.566  60.691  1.00  0.690          H  
ATOM  21825 2HH2 ARG B1421      20.794 -34.656  61.876  1.00  0.690          H  
ATOM  21826  N   ALA B1422      19.904 -40.355  55.651  1.00  0.390          N  
ATOM  21827  CA  ALA B1422      20.462 -40.131  54.343  1.00  0.360          C  
ATOM  21828  C   ALA B1422      19.368 -40.294  53.308  1.00  0.330          C  
ATOM  21829  O   ALA B1422      19.269 -39.544  52.340  1.00  0.290          O  
ATOM  21830  CB  ALA B1422      21.592 -41.108  54.093  1.00  0.520          C  
ATOM  21831  H   ALA B1422      19.882 -41.304  56.016  1.00  0.470          H  
ATOM  21832  HA  ALA B1422      20.832 -39.111  54.287  1.00  0.430          H  
ATOM  21833 1HB  ALA B1422      22.021 -40.942  53.108  1.00  0.620          H  
ATOM  21834 2HB  ALA B1422      22.369 -40.984  54.842  1.00  0.620          H  
ATOM  21835 3HB  ALA B1422      21.197 -42.115  54.157  1.00  0.620          H  
ATOM  21836  N   THR B1423      18.492 -41.255  53.567  1.00  0.350          N  
ATOM  21837  CA  THR B1423      17.413 -41.664  52.681  1.00  0.340          C  
ATOM  21838  C   THR B1423      16.428 -40.511  52.466  1.00  0.330          C  
ATOM  21839  O   THR B1423      15.940 -40.262  51.346  1.00  0.330          O  
ATOM  21840  CB  THR B1423      16.697 -42.869  53.299  1.00  0.480          C  
ATOM  21841  OG1 THR B1423      17.653 -43.919  53.545  1.00  0.480          O  
ATOM  21842  CG2 THR B1423      15.725 -43.386  52.320  1.00  0.480          C  
ATOM  21843  H   THR B1423      18.622 -41.796  54.418  1.00  0.420          H  
ATOM  21844  HA  THR B1423      17.827 -41.941  51.718  1.00  0.410          H  
ATOM  21845  HB  THR B1423      16.193 -42.585  54.220  1.00  0.580          H  
ATOM  21846  HG1 THR B1423      18.216 -43.668  54.306  1.00  0.580          H  
ATOM  21847 1HG2 THR B1423      15.223 -44.243  52.725  1.00  0.580          H  
ATOM  21848 2HG2 THR B1423      15.000 -42.628  52.073  1.00  0.580          H  
ATOM  21849 3HG2 THR B1423      16.247 -43.666  51.449  1.00  0.580          H  
ATOM  21850  N   ILE B1424      16.136 -39.817  53.554  1.00  0.330          N  
ATOM  21851  CA  ILE B1424      15.226 -38.701  53.564  1.00  0.340          C  
ATOM  21852  C   ILE B1424      15.690 -37.544  52.664  1.00  0.290          C  
ATOM  21853  O   ILE B1424      14.870 -36.728  52.250  1.00  0.290          O  
ATOM  21854  CB  ILE B1424      14.965 -38.212  55.015  1.00  0.470          C  
ATOM  21855  CG1 ILE B1424      13.720 -37.286  55.114  1.00  0.470          C  
ATOM  21856  CG2 ILE B1424      16.163 -37.481  55.550  1.00  0.470          C  
ATOM  21857  CD1 ILE B1424      12.378 -37.938  54.786  1.00  0.470          C  
ATOM  21858  H   ILE B1424      16.545 -40.127  54.439  1.00  0.400          H  
ATOM  21859  HA  ILE B1424      14.292 -39.078  53.187  1.00  0.410          H  
ATOM  21860  HB  ILE B1424      14.786 -39.084  55.648  1.00  0.570          H  
ATOM  21861 1HG1 ILE B1424      13.668 -36.917  56.128  1.00  0.570          H  
ATOM  21862 2HG1 ILE B1424      13.865 -36.448  54.473  1.00  0.570          H  
ATOM  21863 1HG2 ILE B1424      15.984 -37.190  56.581  1.00  0.570          H  
ATOM  21864 2HG2 ILE B1424      16.993 -38.141  55.506  1.00  0.570          H  
ATOM  21865 3HG2 ILE B1424      16.375 -36.592  54.963  1.00  0.570          H  
ATOM  21866 1HD1 ILE B1424      11.585 -37.200  54.913  1.00  0.570          H  
ATOM  21867 2HD1 ILE B1424      12.356 -38.291  53.770  1.00  0.570          H  
ATOM  21868 3HD1 ILE B1424      12.206 -38.775  55.459  1.00  0.570          H  
ATOM  21869  N   ILE B1425      16.987 -37.428  52.352  1.00  0.250          N  
ATOM  21870  CA  ILE B1425      17.401 -36.283  51.567  1.00  0.220          C  
ATOM  21871  C   ILE B1425      16.838 -36.333  50.115  1.00  0.220          C  
ATOM  21872  O   ILE B1425      16.191 -35.359  49.708  1.00  0.210          O  
ATOM  21873  CB  ILE B1425      18.944 -36.146  51.606  1.00  0.320          C  
ATOM  21874  CG1 ILE B1425      19.382 -35.835  53.056  1.00  0.320          C  
ATOM  21875  CG2 ILE B1425      19.394 -35.020  50.635  1.00  0.320          C  
ATOM  21876  CD1 ILE B1425      20.880 -35.962  53.282  1.00  0.320          C  
ATOM  21877  H   ILE B1425      17.674 -38.137  52.626  1.00  0.300          H  
ATOM  21878  HA  ILE B1425      16.992 -35.393  52.044  1.00  0.260          H  
ATOM  21879  HB  ILE B1425      19.416 -37.076  51.351  1.00  0.380          H  
ATOM  21880 1HG1 ILE B1425      19.054 -34.858  53.326  1.00  0.380          H  
ATOM  21881 2HG1 ILE B1425      18.896 -36.548  53.726  1.00  0.380          H  
ATOM  21882 1HG2 ILE B1425      20.469 -34.904  50.660  1.00  0.380          H  
ATOM  21883 2HG2 ILE B1425      19.097 -35.268  49.620  1.00  0.380          H  
ATOM  21884 3HG2 ILE B1425      18.929 -34.077  50.923  1.00  0.380          H  
ATOM  21885 1HD1 ILE B1425      21.114 -35.770  54.314  1.00  0.380          H  
ATOM  21886 2HD1 ILE B1425      21.187 -36.975  53.032  1.00  0.380          H  
ATOM  21887 3HD1 ILE B1425      21.412 -35.264  52.662  1.00  0.380          H  
ATOM  21888  N   PRO B1426      17.061 -37.399  49.281  1.00  0.230          N  
ATOM  21889  CA  PRO B1426      16.451 -37.525  47.970  1.00  0.240          C  
ATOM  21890  C   PRO B1426      14.942 -37.680  48.056  1.00  0.260          C  
ATOM  21891  O   PRO B1426      14.222 -37.295  47.128  1.00  0.280          O  
ATOM  21892  CB  PRO B1426      17.128 -38.786  47.389  1.00  0.360          C  
ATOM  21893  CG  PRO B1426      17.614 -39.556  48.573  1.00  0.360          C  
ATOM  21894  CD  PRO B1426      17.991 -38.503  49.590  1.00  0.360          C  
ATOM  21895  HA  PRO B1426      16.693 -36.632  47.391  1.00  0.290          H  
ATOM  21896 1HB  PRO B1426      16.404 -39.357  46.786  1.00  0.430          H  
ATOM  21897 2HB  PRO B1426      17.953 -38.526  46.730  1.00  0.430          H  
ATOM  21898 1HG  PRO B1426      16.834 -40.238  48.945  1.00  0.430          H  
ATOM  21899 2HG  PRO B1426      18.473 -40.188  48.287  1.00  0.430          H  
ATOM  21900 1HD  PRO B1426      17.846 -38.915  50.547  1.00  0.430          H  
ATOM  21901 2HD  PRO B1426      19.005 -38.206  49.424  1.00  0.430          H  
ATOM  21902  N   THR B1427      14.447 -38.167  49.200  1.00  0.270          N  
ATOM  21903  CA  THR B1427      13.020 -38.321  49.362  1.00  0.290          C  
ATOM  21904  C   THR B1427      12.378 -36.944  49.323  1.00  0.290          C  
ATOM  21905  O   THR B1427      11.411 -36.746  48.595  1.00  0.370          O  
ATOM  21906  CB  THR B1427      12.691 -39.048  50.675  1.00  0.400          C  
ATOM  21907  OG1 THR B1427      13.283 -40.368  50.659  1.00  0.400          O  
ATOM  21908  CG2 THR B1427      11.188 -39.197  50.851  1.00  0.400          C  
ATOM  21909  H   THR B1427      15.038 -38.540  49.948  1.00  0.320          H  
ATOM  21910  HA  THR B1427      12.631 -38.908  48.532  1.00  0.350          H  
ATOM  21911  HB  THR B1427      13.078 -38.483  51.489  1.00  0.480          H  
ATOM  21912  HG1 THR B1427      14.265 -40.305  50.699  1.00  0.480          H  
ATOM  21913 1HG2 THR B1427      10.988 -39.715  51.788  1.00  0.480          H  
ATOM  21914 2HG2 THR B1427      10.715 -38.215  50.875  1.00  0.480          H  
ATOM  21915 3HG2 THR B1427      10.783 -39.775  50.021  1.00  0.480          H  
ATOM  21916  N   LEU B1428      12.914 -36.001  50.116  1.00  0.260          N  
ATOM  21917  CA  LEU B1428      12.435 -34.617  50.163  1.00  0.240          C  
ATOM  21918  C   LEU B1428      12.638 -33.870  48.850  1.00  0.210          C  
ATOM  21919  O   LEU B1428      11.789 -33.071  48.442  1.00  0.200          O  
ATOM  21920  CB  LEU B1428      13.169 -33.852  51.272  1.00  0.340          C  
ATOM  21921  CG  LEU B1428      12.839 -34.243  52.723  1.00  0.340          C  
ATOM  21922  CD1 LEU B1428      13.853 -33.580  53.651  1.00  0.340          C  
ATOM  21923  CD2 LEU B1428      11.432 -33.787  53.093  1.00  0.340          C  
ATOM  21924  H   LEU B1428      13.686 -36.274  50.734  1.00  0.310          H  
ATOM  21925  HA  LEU B1428      11.370 -34.639  50.364  1.00  0.290          H  
ATOM  21926 1HB  LEU B1428      14.244 -34.010  51.133  1.00  0.410          H  
ATOM  21927 2HB  LEU B1428      12.962 -32.792  51.156  1.00  0.410          H  
ATOM  21928  HG  LEU B1428      12.901 -35.313  52.828  1.00  0.410          H  
ATOM  21929 1HD1 LEU B1428      13.639 -33.851  54.684  1.00  0.410          H  
ATOM  21930 2HD1 LEU B1428      14.856 -33.922  53.389  1.00  0.410          H  
ATOM  21931 3HD1 LEU B1428      13.792 -32.505  53.535  1.00  0.410          H  
ATOM  21932 1HD2 LEU B1428      11.229 -34.071  54.125  1.00  0.410          H  
ATOM  21933 2HD2 LEU B1428      11.360 -32.703  52.993  1.00  0.410          H  
ATOM  21934 3HD2 LEU B1428      10.699 -34.257  52.449  1.00  0.410          H  
ATOM  21935  N   ALA B1429      13.750 -34.130  48.167  1.00  0.190          N  
ATOM  21936  CA  ALA B1429      14.028 -33.429  46.922  1.00  0.180          C  
ATOM  21937  C   ALA B1429      12.928 -33.632  45.873  1.00  0.170          C  
ATOM  21938  O   ALA B1429      12.586 -32.692  45.145  1.00  0.210          O  
ATOM  21939  CB  ALA B1429      15.354 -33.901  46.356  1.00  0.260          C  
ATOM  21940  H   ALA B1429      14.444 -34.779  48.558  1.00  0.230          H  
ATOM  21941  HA  ALA B1429      14.089 -32.365  47.147  1.00  0.220          H  
ATOM  21942 1HB  ALA B1429      15.581 -33.354  45.442  1.00  0.310          H  
ATOM  21943 2HB  ALA B1429      16.145 -33.733  47.090  1.00  0.310          H  
ATOM  21944 3HB  ALA B1429      15.285 -34.965  46.133  1.00  0.310          H  
ATOM  21945  N   VAL B1430      12.334 -34.828  45.809  1.00  0.160          N  
ATOM  21946  CA  VAL B1430      11.327 -35.038  44.775  1.00  0.150          C  
ATOM  21947  C   VAL B1430      10.067 -34.157  44.926  1.00  0.160          C  
ATOM  21948  O   VAL B1430       9.726 -33.505  43.942  1.00  0.160          O  
ATOM  21949  CB  VAL B1430      10.944 -36.536  44.652  1.00  0.210          C  
ATOM  21950  CG1 VAL B1430       9.744 -36.712  43.685  1.00  0.210          C  
ATOM  21951  CG2 VAL B1430      12.133 -37.307  44.139  1.00  0.210          C  
ATOM  21952  H   VAL B1430      12.656 -35.588  46.426  1.00  0.190          H  
ATOM  21953  HA  VAL B1430      11.790 -34.768  43.826  1.00  0.180          H  
ATOM  21954  HB  VAL B1430      10.673 -36.933  45.622  1.00  0.260          H  
ATOM  21955 1HG1 VAL B1430       9.501 -37.761  43.598  1.00  0.260          H  
ATOM  21956 2HG1 VAL B1430       8.869 -36.180  44.052  1.00  0.260          H  
ATOM  21957 3HG1 VAL B1430      10.010 -36.326  42.703  1.00  0.260          H  
ATOM  21958 1HG2 VAL B1430      11.861 -38.359  44.065  1.00  0.260          H  
ATOM  21959 2HG2 VAL B1430      12.422 -36.936  43.161  1.00  0.260          H  
ATOM  21960 3HG2 VAL B1430      12.972 -37.196  44.828  1.00  0.260          H  
ATOM  21961  N   PRO B1431       9.310 -34.113  46.062  1.00  0.180          N  
ATOM  21962  CA  PRO B1431       8.155 -33.250  46.212  1.00  0.210          C  
ATOM  21963  C   PRO B1431       8.501 -31.772  46.119  1.00  0.190          C  
ATOM  21964  O   PRO B1431       7.675 -30.993  45.650  1.00  0.190          O  
ATOM  21965  CB  PRO B1431       7.597 -33.634  47.589  1.00  0.320          C  
ATOM  21966  CG  PRO B1431       8.740 -34.272  48.302  1.00  0.320          C  
ATOM  21967  CD  PRO B1431       9.540 -34.966  47.209  1.00  0.320          C  
ATOM  21968  HA  PRO B1431       7.425 -33.516  45.440  1.00  0.250          H  
ATOM  21969 1HB  PRO B1431       7.233 -32.731  48.107  1.00  0.380          H  
ATOM  21970 2HB  PRO B1431       6.735 -34.306  47.473  1.00  0.380          H  
ATOM  21971 1HG  PRO B1431       9.327 -33.511  48.839  1.00  0.380          H  
ATOM  21972 2HG  PRO B1431       8.379 -34.980  49.063  1.00  0.380          H  
ATOM  21973 1HD  PRO B1431      10.533 -34.946  47.490  1.00  0.380          H  
ATOM  21974 2HD  PRO B1431       9.171 -35.983  47.043  1.00  0.380          H  
ATOM  21975  N   VAL B1432       9.754 -31.376  46.418  1.00  0.190          N  
ATOM  21976  CA  VAL B1432      10.067 -29.960  46.254  1.00  0.190          C  
ATOM  21977  C   VAL B1432       9.962 -29.649  44.765  1.00  0.180          C  
ATOM  21978  O   VAL B1432       9.311 -28.677  44.356  1.00  0.180          O  
ATOM  21979  CB  VAL B1432      11.488 -29.579  46.762  1.00  0.270          C  
ATOM  21980  CG1 VAL B1432      11.812 -28.102  46.399  1.00  0.270          C  
ATOM  21981  CG2 VAL B1432      11.578 -29.739  48.257  1.00  0.270          C  
ATOM  21982  H   VAL B1432      10.444 -32.012  46.844  1.00  0.230          H  
ATOM  21983  HA  VAL B1432       9.336 -29.370  46.790  1.00  0.230          H  
ATOM  21984  HB  VAL B1432      12.223 -30.229  46.279  1.00  0.320          H  
ATOM  21985 1HG1 VAL B1432      12.810 -27.856  46.757  1.00  0.320          H  
ATOM  21986 2HG1 VAL B1432      11.774 -27.954  45.322  1.00  0.320          H  
ATOM  21987 3HG1 VAL B1432      11.083 -27.440  46.879  1.00  0.320          H  
ATOM  21988 1HG2 VAL B1432      12.583 -29.482  48.594  1.00  0.320          H  
ATOM  21989 2HG2 VAL B1432      10.863 -29.084  48.723  1.00  0.320          H  
ATOM  21990 3HG2 VAL B1432      11.359 -30.751  48.534  1.00  0.320          H  
ATOM  21991  N   VAL B1433      10.611 -30.481  43.950  1.00  0.170          N  
ATOM  21992  CA  VAL B1433      10.591 -30.270  42.518  1.00  0.160          C  
ATOM  21993  C   VAL B1433       9.194 -30.463  41.939  1.00  0.150          C  
ATOM  21994  O   VAL B1433       8.768 -29.655  41.115  1.00  0.150          O  
ATOM  21995  CB  VAL B1433      11.569 -31.197  41.798  1.00  0.230          C  
ATOM  21996  CG1 VAL B1433      11.401 -31.030  40.271  1.00  0.230          C  
ATOM  21997  CG2 VAL B1433      12.971 -30.879  42.231  1.00  0.230          C  
ATOM  21998  H   VAL B1433      11.146 -31.259  44.359  1.00  0.200          H  
ATOM  21999  HA  VAL B1433      10.903 -29.243  42.326  1.00  0.190          H  
ATOM  22000  HB  VAL B1433      11.346 -32.233  42.059  1.00  0.270          H  
ATOM  22001 1HG1 VAL B1433      12.093 -31.656  39.749  1.00  0.270          H  
ATOM  22002 2HG1 VAL B1433      10.396 -31.280  39.949  1.00  0.270          H  
ATOM  22003 3HG1 VAL B1433      11.601 -30.027  40.015  1.00  0.270          H  
ATOM  22004 1HG2 VAL B1433      13.636 -31.560  41.729  1.00  0.270          H  
ATOM  22005 2HG2 VAL B1433      13.218 -29.850  41.972  1.00  0.270          H  
ATOM  22006 3HG2 VAL B1433      13.066 -31.014  43.304  1.00  0.270          H  
ATOM  22007  N   VAL B1434       8.479 -31.524  42.326  1.00  0.160          N  
ATOM  22008  CA  VAL B1434       7.155 -31.764  41.758  1.00  0.170          C  
ATOM  22009  C   VAL B1434       6.203 -30.611  42.024  1.00  0.160          C  
ATOM  22010  O   VAL B1434       5.490 -30.176  41.112  1.00  0.150          O  
ATOM  22011  CB  VAL B1434       6.556 -33.082  42.303  1.00  0.230          C  
ATOM  22012  CG1 VAL B1434       5.079 -33.207  41.923  1.00  0.230          C  
ATOM  22013  CG2 VAL B1434       7.339 -34.277  41.712  1.00  0.230          C  
ATOM  22014  H   VAL B1434       8.878 -32.176  43.006  1.00  0.190          H  
ATOM  22015  HA  VAL B1434       7.270 -31.871  40.680  1.00  0.200          H  
ATOM  22016  HB  VAL B1434       6.630 -33.086  43.378  1.00  0.280          H  
ATOM  22017 1HG1 VAL B1434       4.688 -34.135  42.318  1.00  0.280          H  
ATOM  22018 2HG1 VAL B1434       4.512 -32.384  42.346  1.00  0.280          H  
ATOM  22019 3HG1 VAL B1434       4.973 -33.197  40.858  1.00  0.280          H  
ATOM  22020 1HG2 VAL B1434       6.933 -35.212  42.097  1.00  0.280          H  
ATOM  22021 2HG2 VAL B1434       7.258 -34.270  40.631  1.00  0.280          H  
ATOM  22022 3HG2 VAL B1434       8.384 -34.200  41.986  1.00  0.280          H  
ATOM  22023  N   LEU B1435       6.166 -30.111  43.255  1.00  0.170          N  
ATOM  22024  CA  LEU B1435       5.301 -28.989  43.534  1.00  0.170          C  
ATOM  22025  C   LEU B1435       5.742 -27.743  42.770  1.00  0.160          C  
ATOM  22026  O   LEU B1435       4.901 -27.055  42.172  1.00  0.160          O  
ATOM  22027  CB  LEU B1435       5.253 -28.770  45.051  1.00  0.240          C  
ATOM  22028  CG  LEU B1435       4.456 -29.833  45.873  1.00  0.240          C  
ATOM  22029  CD1 LEU B1435       4.702 -29.604  47.359  1.00  0.240          C  
ATOM  22030  CD2 LEU B1435       2.944 -29.704  45.562  1.00  0.240          C  
ATOM  22031  H   LEU B1435       6.755 -30.498  44.000  1.00  0.200          H  
ATOM  22032  HA  LEU B1435       4.310 -29.236  43.182  1.00  0.200          H  
ATOM  22033 1HB  LEU B1435       6.284 -28.797  45.413  1.00  0.290          H  
ATOM  22034 2HB  LEU B1435       4.856 -27.808  45.282  1.00  0.290          H  
ATOM  22035  HG  LEU B1435       4.801 -30.837  45.618  1.00  0.290          H  
ATOM  22036 1HD1 LEU B1435       4.148 -30.339  47.939  1.00  0.290          H  
ATOM  22037 2HD1 LEU B1435       5.754 -29.719  47.561  1.00  0.290          H  
ATOM  22038 3HD1 LEU B1435       4.381 -28.606  47.638  1.00  0.290          H  
ATOM  22039 1HD2 LEU B1435       2.394 -30.437  46.150  1.00  0.290          H  
ATOM  22040 2HD2 LEU B1435       2.603 -28.711  45.819  1.00  0.290          H  
ATOM  22041 3HD2 LEU B1435       2.748 -29.882  44.518  1.00  0.290          H  
ATOM  22042  N   GLY B1436       7.051 -27.484  42.699  1.00  0.160          N  
ATOM  22043  CA  GLY B1436       7.533 -26.341  41.947  1.00  0.150          C  
ATOM  22044  C   GLY B1436       7.185 -26.456  40.472  1.00  0.140          C  
ATOM  22045  O   GLY B1436       6.885 -25.452  39.816  1.00  0.140          O  
ATOM  22046  H   GLY B1436       7.741 -28.053  43.205  1.00  0.190          H  
ATOM  22047 1HA  GLY B1436       7.111 -25.427  42.362  1.00  0.180          H  
ATOM  22048 2HA  GLY B1436       8.615 -26.285  42.052  1.00  0.180          H  
ATOM  22049  N   THR B1437       7.227 -27.686  39.955  1.00  0.140          N  
ATOM  22050  CA  THR B1437       6.955 -27.956  38.563  1.00  0.140          C  
ATOM  22051  C   THR B1437       5.513 -27.567  38.292  1.00  0.130          C  
ATOM  22052  O   THR B1437       5.249 -26.862  37.320  1.00  0.120          O  
ATOM  22053  CB  THR B1437       7.246 -29.432  38.212  1.00  0.200          C  
ATOM  22054  OG1 THR B1437       8.611 -29.731  38.501  1.00  0.200          O  
ATOM  22055  CG2 THR B1437       7.063 -29.644  36.728  1.00  0.200          C  
ATOM  22056  H   THR B1437       7.529 -28.449  40.557  1.00  0.170          H  
ATOM  22057  HA  THR B1437       7.592 -27.328  37.950  1.00  0.170          H  
ATOM  22058  HB  THR B1437       6.595 -30.081  38.784  1.00  0.240          H  
ATOM  22059  HG1 THR B1437       8.740 -29.673  39.464  1.00  0.240          H  
ATOM  22060 1HG2 THR B1437       7.279 -30.677  36.475  1.00  0.240          H  
ATOM  22061 2HG2 THR B1437       6.065 -29.410  36.459  1.00  0.240          H  
ATOM  22062 3HG2 THR B1437       7.726 -29.010  36.192  1.00  0.240          H  
ATOM  22063  N   PHE B1438       4.582 -27.956  39.175  1.00  0.130          N  
ATOM  22064  CA  PHE B1438       3.185 -27.568  38.991  1.00  0.130          C  
ATOM  22065  C   PHE B1438       3.020 -26.055  38.990  1.00  0.140          C  
ATOM  22066  O   PHE B1438       2.250 -25.522  38.180  1.00  0.150          O  
ATOM  22067  CB  PHE B1438       2.285 -28.183  40.045  1.00  0.180          C  
ATOM  22068  CG  PHE B1438       1.968 -29.618  39.796  1.00  0.180          C  
ATOM  22069  CD1 PHE B1438       2.410 -30.602  40.667  1.00  0.180          C  
ATOM  22070  CD2 PHE B1438       1.193 -29.996  38.686  1.00  0.180          C  
ATOM  22071  CE1 PHE B1438       2.079 -31.927  40.452  1.00  0.180          C  
ATOM  22072  CE2 PHE B1438       0.875 -31.317  38.469  1.00  0.180          C  
ATOM  22073  CZ  PHE B1438       1.316 -32.279  39.359  1.00  0.180          C  
ATOM  22074  H   PHE B1438       4.858 -28.582  39.942  1.00  0.160          H  
ATOM  22075  HA  PHE B1438       2.854 -27.929  38.030  1.00  0.160          H  
ATOM  22076 1HB  PHE B1438       2.767 -28.103  41.021  1.00  0.220          H  
ATOM  22077 2HB  PHE B1438       1.348 -27.629  40.098  1.00  0.220          H  
ATOM  22078  HD1 PHE B1438       3.008 -30.324  41.532  1.00  0.220          H  
ATOM  22079  HD2 PHE B1438       0.837 -29.234  37.996  1.00  0.220          H  
ATOM  22080  HE1 PHE B1438       2.415 -32.694  41.141  1.00  0.220          H  
ATOM  22081  HE2 PHE B1438       0.271 -31.605  37.609  1.00  0.220          H  
ATOM  22082  HZ  PHE B1438       1.069 -33.311  39.204  1.00  0.220          H  
ATOM  22083  N   ALA B1439       3.742 -25.349  39.876  1.00  0.150          N  
ATOM  22084  CA  ALA B1439       3.628 -23.891  39.901  1.00  0.160          C  
ATOM  22085  C   ALA B1439       3.998 -23.323  38.533  1.00  0.170          C  
ATOM  22086  O   ALA B1439       3.270 -22.490  37.987  1.00  0.190          O  
ATOM  22087  CB  ALA B1439       4.516 -23.295  40.978  1.00  0.220          C  
ATOM  22088  H   ALA B1439       4.320 -25.850  40.561  1.00  0.180          H  
ATOM  22089  HA  ALA B1439       2.614 -23.619  40.127  1.00  0.190          H  
ATOM  22090 1HB  ALA B1439       4.398 -22.214  40.982  1.00  0.260          H  
ATOM  22091 2HB  ALA B1439       4.233 -23.692  41.942  1.00  0.260          H  
ATOM  22092 3HB  ALA B1439       5.551 -23.545  40.778  1.00  0.260          H  
ATOM  22093  N   VAL B1440       5.075 -23.841  37.950  1.00  0.160          N  
ATOM  22094  CA  VAL B1440       5.540 -23.415  36.640  1.00  0.170          C  
ATOM  22095  C   VAL B1440       4.577 -23.794  35.511  1.00  0.180          C  
ATOM  22096  O   VAL B1440       4.315 -22.984  34.617  1.00  0.210          O  
ATOM  22097  CB  VAL B1440       6.945 -23.921  36.391  1.00  0.230          C  
ATOM  22098  CG1 VAL B1440       7.351 -23.627  34.957  1.00  0.230          C  
ATOM  22099  CG2 VAL B1440       7.902 -23.241  37.363  1.00  0.230          C  
ATOM  22100  H   VAL B1440       5.628 -24.518  38.492  1.00  0.190          H  
ATOM  22101  HA  VAL B1440       5.610 -22.339  36.655  1.00  0.200          H  
ATOM  22102  HB  VAL B1440       6.964 -24.971  36.567  1.00  0.280          H  
ATOM  22103 1HG1 VAL B1440       8.356 -23.973  34.773  1.00  0.280          H  
ATOM  22104 2HG1 VAL B1440       6.683 -24.131  34.270  1.00  0.280          H  
ATOM  22105 3HG1 VAL B1440       7.307 -22.550  34.794  1.00  0.280          H  
ATOM  22106 1HG2 VAL B1440       8.913 -23.616  37.199  1.00  0.280          H  
ATOM  22107 2HG2 VAL B1440       7.880 -22.164  37.203  1.00  0.280          H  
ATOM  22108 3HG2 VAL B1440       7.602 -23.457  38.386  1.00  0.280          H  
ATOM  22109  N   ILE B1441       4.031 -25.005  35.558  1.00  0.190          N  
ATOM  22110  CA  ILE B1441       3.095 -25.455  34.543  1.00  0.270          C  
ATOM  22111  C   ILE B1441       1.925 -24.462  34.508  1.00  0.220          C  
ATOM  22112  O   ILE B1441       1.525 -24.021  33.423  1.00  0.210          O  
ATOM  22113  CB  ILE B1441       2.616 -26.902  34.872  1.00  0.350          C  
ATOM  22114  CG1 ILE B1441       3.784 -27.897  34.703  1.00  0.350          C  
ATOM  22115  CG2 ILE B1441       1.498 -27.347  33.952  1.00  0.350          C  
ATOM  22116  CD1 ILE B1441       3.535 -29.253  35.306  1.00  0.350          C  
ATOM  22117  H   ILE B1441       4.316 -25.636  36.311  1.00  0.230          H  
ATOM  22118  HA  ILE B1441       3.590 -25.453  33.573  1.00  0.320          H  
ATOM  22119  HB  ILE B1441       2.269 -26.921  35.901  1.00  0.420          H  
ATOM  22120 1HG1 ILE B1441       3.949 -28.042  33.635  1.00  0.420          H  
ATOM  22121 2HG1 ILE B1441       4.684 -27.480  35.118  1.00  0.420          H  
ATOM  22122 1HG2 ILE B1441       1.146 -28.337  34.193  1.00  0.420          H  
ATOM  22123 2HG2 ILE B1441       0.668 -26.668  34.026  1.00  0.420          H  
ATOM  22124 3HG2 ILE B1441       1.891 -27.357  32.963  1.00  0.420          H  
ATOM  22125 1HD1 ILE B1441       4.373 -29.874  35.103  1.00  0.420          H  
ATOM  22126 2HD1 ILE B1441       3.399 -29.181  36.363  1.00  0.420          H  
ATOM  22127 3HD1 ILE B1441       2.683 -29.691  34.882  1.00  0.420          H  
ATOM  22128  N   ASN B1442       1.401 -24.078  35.684  1.00  0.230          N  
ATOM  22129  CA  ASN B1442       0.336 -23.079  35.746  1.00  0.230          C  
ATOM  22130  C   ASN B1442       0.798 -21.707  35.214  1.00  0.240          C  
ATOM  22131  O   ASN B1442       0.075 -21.061  34.454  1.00  0.230          O  
ATOM  22132  CB  ASN B1442      -0.174 -22.961  37.147  1.00  0.320          C  
ATOM  22133  CG  ASN B1442      -1.408 -22.118  37.292  1.00  0.320          C  
ATOM  22134  OD1 ASN B1442      -2.464 -22.417  36.721  1.00  0.320          O  
ATOM  22135  ND2 ASN B1442      -1.292 -21.060  38.051  1.00  0.320          N  
ATOM  22136  H   ASN B1442       1.749 -24.507  36.550  1.00  0.280          H  
ATOM  22137  HA  ASN B1442      -0.483 -23.420  35.110  1.00  0.280          H  
ATOM  22138 1HB  ASN B1442      -0.382 -23.956  37.491  1.00  0.390          H  
ATOM  22139 2HB  ASN B1442       0.615 -22.552  37.779  1.00  0.390          H  
ATOM  22140 1HD2 ASN B1442      -2.075 -20.451  38.190  1.00  0.390          H  
ATOM  22141 2HD2 ASN B1442      -0.417 -20.859  38.489  1.00  0.390          H  
ATOM  22142  N   ILE B1443       2.039 -21.298  35.518  1.00  0.280          N  
ATOM  22143  CA  ILE B1443       2.583 -20.020  35.031  1.00  0.310          C  
ATOM  22144  C   ILE B1443       2.557 -19.971  33.512  1.00  0.290          C  
ATOM  22145  O   ILE B1443       2.199 -18.948  32.926  1.00  0.310          O  
ATOM  22146  CB  ILE B1443       4.016 -19.753  35.563  1.00  0.420          C  
ATOM  22147  CG1 ILE B1443       3.939 -19.459  37.095  1.00  0.420          C  
ATOM  22148  CG2 ILE B1443       4.698 -18.610  34.771  1.00  0.420          C  
ATOM  22149  CD1 ILE B1443       5.273 -19.490  37.845  1.00  0.420          C  
ATOM  22150  H   ILE B1443       2.585 -21.854  36.184  1.00  0.340          H  
ATOM  22151  HA  ILE B1443       1.946 -19.219  35.400  1.00  0.370          H  
ATOM  22152  HB  ILE B1443       4.607 -20.643  35.440  1.00  0.510          H  
ATOM  22153 1HG1 ILE B1443       3.510 -18.467  37.223  1.00  0.510          H  
ATOM  22154 2HG1 ILE B1443       3.270 -20.168  37.548  1.00  0.510          H  
ATOM  22155 1HG2 ILE B1443       5.701 -18.448  35.145  1.00  0.510          H  
ATOM  22156 2HG2 ILE B1443       4.765 -18.863  33.713  1.00  0.510          H  
ATOM  22157 3HG2 ILE B1443       4.116 -17.694  34.884  1.00  0.510          H  
ATOM  22158 1HD1 ILE B1443       5.091 -19.263  38.895  1.00  0.510          H  
ATOM  22159 2HD1 ILE B1443       5.719 -20.465  37.773  1.00  0.510          H  
ATOM  22160 3HD1 ILE B1443       5.953 -18.755  37.436  1.00  0.510          H  
ATOM  22161  N   PHE B1444       2.913 -21.072  32.868  1.00  0.270          N  
ATOM  22162  CA  PHE B1444       2.882 -21.123  31.413  1.00  0.270          C  
ATOM  22163  C   PHE B1444       1.489 -21.401  30.813  1.00  0.230          C  
ATOM  22164  O   PHE B1444       1.365 -21.532  29.595  1.00  0.420          O  
ATOM  22165  CB  PHE B1444       3.854 -22.168  30.872  1.00  0.380          C  
ATOM  22166  CG  PHE B1444       5.287 -21.803  30.938  1.00  0.380          C  
ATOM  22167  CD1 PHE B1444       6.138 -22.433  31.803  1.00  0.380          C  
ATOM  22168  CD2 PHE B1444       5.790 -20.818  30.108  1.00  0.380          C  
ATOM  22169  CE1 PHE B1444       7.478 -22.089  31.844  1.00  0.380          C  
ATOM  22170  CE2 PHE B1444       7.118 -20.473  30.149  1.00  0.380          C  
ATOM  22171  CZ  PHE B1444       7.962 -21.113  31.020  1.00  0.380          C  
ATOM  22172  H   PHE B1444       3.263 -21.863  33.420  1.00  0.320          H  
ATOM  22173  HA  PHE B1444       3.206 -20.149  31.049  1.00  0.320          H  
ATOM  22174 1HB  PHE B1444       3.723 -23.088  31.445  1.00  0.450          H  
ATOM  22175 2HB  PHE B1444       3.611 -22.378  29.844  1.00  0.450          H  
ATOM  22176  HD1 PHE B1444       5.747 -23.210  32.453  1.00  0.450          H  
ATOM  22177  HD2 PHE B1444       5.118 -20.311  29.411  1.00  0.450          H  
ATOM  22178  HE1 PHE B1444       8.155 -22.596  32.524  1.00  0.450          H  
ATOM  22179  HE2 PHE B1444       7.504 -19.695  29.489  1.00  0.450          H  
ATOM  22180  HZ  PHE B1444       9.017 -20.845  31.053  1.00  0.450          H  
ATOM  22181  N   GLY B1445       0.442 -21.480  31.643  1.00  0.190          N  
ATOM  22182  CA  GLY B1445      -0.919 -21.708  31.170  1.00  0.150          C  
ATOM  22183  C   GLY B1445      -1.302 -23.157  30.858  1.00  0.140          C  
ATOM  22184  O   GLY B1445      -2.250 -23.392  30.104  1.00  0.180          O  
ATOM  22185  H   GLY B1445       0.569 -21.346  32.647  1.00  0.230          H  
ATOM  22186 1HA  GLY B1445      -1.602 -21.325  31.930  1.00  0.180          H  
ATOM  22187 2HA  GLY B1445      -1.083 -21.100  30.283  1.00  0.180          H  
ATOM  22188  N   PHE B1446      -0.583 -24.130  31.403  1.00  0.150          N  
ATOM  22189  CA  PHE B1446      -0.886 -25.525  31.127  1.00  0.150          C  
ATOM  22190  C   PHE B1446      -1.694 -26.164  32.258  1.00  0.160          C  
ATOM  22191  O   PHE B1446      -1.551 -25.815  33.428  1.00  0.170          O  
ATOM  22192  CB  PHE B1446       0.392 -26.299  30.904  1.00  0.210          C  
ATOM  22193  CG  PHE B1446       1.151 -26.086  29.626  1.00  0.210          C  
ATOM  22194  CD1 PHE B1446       2.089 -25.088  29.539  1.00  0.210          C  
ATOM  22195  CD2 PHE B1446       0.969 -26.924  28.530  1.00  0.210          C  
ATOM  22196  CE1 PHE B1446       2.830 -24.913  28.381  1.00  0.210          C  
ATOM  22197  CE2 PHE B1446       1.703 -26.764  27.378  1.00  0.210          C  
ATOM  22198  CZ  PHE B1446       2.637 -25.756  27.302  1.00  0.210          C  
ATOM  22199  H   PHE B1446       0.179 -23.926  32.057  1.00  0.180          H  
ATOM  22200  HA  PHE B1446      -1.479 -25.578  30.215  1.00  0.180          H  
ATOM  22201 1HB  PHE B1446       1.049 -25.965  31.665  1.00  0.250          H  
ATOM  22202 2HB  PHE B1446       0.199 -27.352  31.036  1.00  0.250          H  
ATOM  22203  HD1 PHE B1446       2.235 -24.439  30.394  1.00  0.250          H  
ATOM  22204  HD2 PHE B1446       0.236 -27.721  28.588  1.00  0.250          H  
ATOM  22205  HE1 PHE B1446       3.569 -24.119  28.318  1.00  0.250          H  
ATOM  22206  HE2 PHE B1446       1.547 -27.436  26.531  1.00  0.250          H  
ATOM  22207  HZ  PHE B1446       3.223 -25.624  26.394  1.00  0.250          H  
ATOM  22208  N   SER B1447      -2.572 -27.081  31.882  1.00  0.170          N  
ATOM  22209  CA  SER B1447      -3.432 -27.846  32.782  1.00  0.190          C  
ATOM  22210  C   SER B1447      -2.830 -29.120  33.377  1.00  0.180          C  
ATOM  22211  O   SER B1447      -1.763 -29.610  32.963  1.00  0.180          O  
ATOM  22212  CB  SER B1447      -4.706 -28.209  32.037  1.00  0.260          C  
ATOM  22213  OG  SER B1447      -4.439 -29.075  30.958  1.00  0.260          O  
ATOM  22214  H   SER B1447      -2.637 -27.296  30.897  1.00  0.200          H  
ATOM  22215  HA  SER B1447      -3.699 -27.193  33.616  1.00  0.230          H  
ATOM  22216 1HB  SER B1447      -5.410 -28.688  32.724  1.00  0.310          H  
ATOM  22217 2HB  SER B1447      -5.177 -27.303  31.667  1.00  0.310          H  
ATOM  22218  HG  SER B1447      -5.289 -29.231  30.535  1.00  0.310          H  
ATOM  22219  N   ILE B1448      -3.561 -29.664  34.354  1.00  0.180          N  
ATOM  22220  CA  ILE B1448      -3.263 -30.955  34.924  1.00  0.180          C  
ATOM  22221  C   ILE B1448      -4.007 -31.936  34.054  1.00  0.170          C  
ATOM  22222  O   ILE B1448      -5.221 -31.825  33.881  1.00  0.180          O  
ATOM  22223  CB  ILE B1448      -3.778 -31.099  36.364  1.00  0.250          C  
ATOM  22224  CG1 ILE B1448      -3.099 -30.081  37.276  1.00  0.250          C  
ATOM  22225  CG2 ILE B1448      -3.607 -32.582  36.859  1.00  0.250          C  
ATOM  22226  CD1 ILE B1448      -3.731 -29.948  38.647  1.00  0.250          C  
ATOM  22227  H   ILE B1448      -4.413 -29.189  34.672  1.00  0.220          H  
ATOM  22228  HA  ILE B1448      -2.194 -31.153  34.874  1.00  0.220          H  
ATOM  22229  HB  ILE B1448      -4.815 -30.831  36.358  1.00  0.300          H  
ATOM  22230 1HG1 ILE B1448      -2.053 -30.347  37.396  1.00  0.300          H  
ATOM  22231 2HG1 ILE B1448      -3.159 -29.126  36.802  1.00  0.300          H  
ATOM  22232 1HG2 ILE B1448      -4.008 -32.694  37.860  1.00  0.300          H  
ATOM  22233 2HG2 ILE B1448      -4.148 -33.263  36.200  1.00  0.300          H  
ATOM  22234 3HG2 ILE B1448      -2.548 -32.850  36.864  1.00  0.300          H  
ATOM  22235 1HD1 ILE B1448      -3.204 -29.196  39.214  1.00  0.300          H  
ATOM  22236 2HD1 ILE B1448      -4.778 -29.645  38.534  1.00  0.300          H  
ATOM  22237 3HD1 ILE B1448      -3.683 -30.883  39.185  1.00  0.300          H  
ATOM  22238  N   ASN B1449      -3.289 -32.862  33.490  1.00  0.170          N  
ATOM  22239  CA  ASN B1449      -3.883 -33.826  32.604  1.00  0.170          C  
ATOM  22240  C   ASN B1449      -3.046 -35.082  32.617  1.00  0.170          C  
ATOM  22241  O   ASN B1449      -2.036 -35.140  33.328  1.00  0.190          O  
ATOM  22242  CB  ASN B1449      -4.075 -33.208  31.218  1.00  0.240          C  
ATOM  22243  CG  ASN B1449      -2.829 -32.769  30.594  1.00  0.240          C  
ATOM  22244  OD1 ASN B1449      -1.947 -33.615  30.313  1.00  0.240          O  
ATOM  22245  ND2 ASN B1449      -2.714 -31.467  30.365  1.00  0.240          N  
ATOM  22246  H   ASN B1449      -2.302 -32.880  33.674  1.00  0.200          H  
ATOM  22247  HA  ASN B1449      -4.846 -34.094  33.003  1.00  0.200          H  
ATOM  22248 1HB  ASN B1449      -4.547 -33.907  30.569  1.00  0.290          H  
ATOM  22249 2HB  ASN B1449      -4.746 -32.351  31.294  1.00  0.290          H  
ATOM  22250 1HD2 ASN B1449      -1.876 -31.066  29.941  1.00  0.290          H  
ATOM  22251 2HD2 ASN B1449      -3.459 -30.833  30.616  1.00  0.290          H  
ATOM  22252  N   THR B1450      -3.441 -36.086  31.842  1.00  0.150          N  
ATOM  22253  CA  THR B1450      -2.733 -37.343  31.859  1.00  0.190          C  
ATOM  22254  C   THR B1450      -1.321 -37.220  31.325  1.00  0.150          C  
ATOM  22255  O   THR B1450      -0.428 -37.908  31.808  1.00  0.190          O  
ATOM  22256  CB  THR B1450      -3.512 -38.430  31.073  1.00  0.250          C  
ATOM  22257  OG1 THR B1450      -3.062 -39.714  31.497  1.00  0.250          O  
ATOM  22258  CG2 THR B1450      -3.284 -38.332  29.548  1.00  0.250          C  
ATOM  22259  H   THR B1450      -4.264 -36.002  31.240  1.00  0.180          H  
ATOM  22260  HA  THR B1450      -2.666 -37.677  32.894  1.00  0.230          H  
ATOM  22261  HB  THR B1450      -4.576 -38.317  31.283  1.00  0.300          H  
ATOM  22262  HG1 THR B1450      -3.340 -39.856  32.404  1.00  0.300          H  
ATOM  22263 1HG2 THR B1450      -3.857 -39.115  29.053  1.00  0.300          H  
ATOM  22264 2HG2 THR B1450      -3.602 -37.372  29.170  1.00  0.300          H  
ATOM  22265 3HG2 THR B1450      -2.242 -38.472  29.323  1.00  0.300          H  
ATOM  22266  N   LEU B1451      -1.074 -36.296  30.398  1.00  0.160          N  
ATOM  22267  CA  LEU B1451       0.233 -36.228  29.793  1.00  0.150          C  
ATOM  22268  C   LEU B1451       1.144 -35.534  30.793  1.00  0.160          C  
ATOM  22269  O   LEU B1451       2.287 -35.955  31.000  1.00  0.150          O  
ATOM  22270  CB  LEU B1451       0.135 -35.397  28.531  1.00  0.210          C  
ATOM  22271  CG  LEU B1451      -0.870 -35.865  27.461  1.00  0.210          C  
ATOM  22272  CD1 LEU B1451      -0.849 -34.825  26.410  1.00  0.210          C  
ATOM  22273  CD2 LEU B1451      -0.564 -37.248  26.922  1.00  0.210          C  
ATOM  22274  H   LEU B1451      -1.794 -35.654  30.077  1.00  0.190          H  
ATOM  22275  HA  LEU B1451       0.610 -37.229  29.592  1.00  0.180          H  
ATOM  22276 1HB  LEU B1451      -0.138 -34.417  28.800  1.00  0.260          H  
ATOM  22277 2HB  LEU B1451       1.125 -35.358  28.068  1.00  0.260          H  
ATOM  22278  HG  LEU B1451      -1.871 -35.883  27.891  1.00  0.260          H  
ATOM  22279 1HD1 LEU B1451      -1.564 -35.063  25.634  1.00  0.260          H  
ATOM  22280 2HD1 LEU B1451      -1.091 -33.869  26.848  1.00  0.260          H  
ATOM  22281 3HD1 LEU B1451       0.152 -34.774  25.997  1.00  0.260          H  
ATOM  22282 1HD2 LEU B1451      -1.298 -37.515  26.170  1.00  0.260          H  
ATOM  22283 2HD2 LEU B1451       0.381 -37.251  26.485  1.00  0.260          H  
ATOM  22284 3HD2 LEU B1451      -0.593 -37.972  27.721  1.00  0.260          H  
ATOM  22285  N   THR B1452       0.592 -34.507  31.468  1.00  0.190          N  
ATOM  22286  CA  THR B1452       1.309 -33.739  32.484  1.00  0.200          C  
ATOM  22287  C   THR B1452       1.733 -34.693  33.584  1.00  0.160          C  
ATOM  22288  O   THR B1452       2.894 -34.713  34.004  1.00  0.160          O  
ATOM  22289  CB  THR B1452       0.408 -32.656  33.175  1.00  0.280          C  
ATOM  22290  OG1 THR B1452      -0.078 -31.699  32.219  1.00  0.280          O  
ATOM  22291  CG2 THR B1452       1.216 -31.919  34.208  1.00  0.280          C  
ATOM  22292  H   THR B1452      -0.348 -34.211  31.209  1.00  0.230          H  
ATOM  22293  HA  THR B1452       2.195 -33.280  32.045  1.00  0.240          H  
ATOM  22294  HB  THR B1452      -0.429 -33.134  33.657  1.00  0.330          H  
ATOM  22295  HG1 THR B1452      -0.703 -31.019  32.634  1.00  0.330          H  
ATOM  22296 1HG2 THR B1452       0.590 -31.162  34.682  1.00  0.330          H  
ATOM  22297 2HG2 THR B1452       1.593 -32.598  34.970  1.00  0.330          H  
ATOM  22298 3HG2 THR B1452       2.051 -31.447  33.697  1.00  0.330          H  
ATOM  22299  N   MET B1453       0.780 -35.495  34.059  1.00  0.160          N  
ATOM  22300  CA  MET B1453       1.062 -36.436  35.111  1.00  0.140          C  
ATOM  22301  C   MET B1453       2.014 -37.537  34.712  1.00  0.130          C  
ATOM  22302  O   MET B1453       2.858 -37.914  35.526  1.00  0.140          O  
ATOM  22303  CB  MET B1453      -0.206 -37.010  35.664  1.00  0.200          C  
ATOM  22304  CG  MET B1453      -1.013 -36.083  36.543  1.00  0.200          C  
ATOM  22305  SD  MET B1453      -0.063 -35.538  37.992  1.00  0.200          S  
ATOM  22306  CE  MET B1453       0.426 -37.072  38.836  1.00  0.200          C  
ATOM  22307  H   MET B1453      -0.168 -35.435  33.682  1.00  0.190          H  
ATOM  22308  HA  MET B1453       1.549 -35.888  35.912  1.00  0.170          H  
ATOM  22309 1HB  MET B1453      -0.839 -37.310  34.827  1.00  0.240          H  
ATOM  22310 2HB  MET B1453       0.035 -37.879  36.211  1.00  0.240          H  
ATOM  22311 1HG  MET B1453      -1.286 -35.203  35.959  1.00  0.240          H  
ATOM  22312 2HG  MET B1453      -1.930 -36.558  36.878  1.00  0.240          H  
ATOM  22313 1HE  MET B1453       0.972 -36.829  39.742  1.00  0.240          H  
ATOM  22314 2HE  MET B1453      -0.452 -37.634  39.089  1.00  0.240          H  
ATOM  22315 3HE  MET B1453       1.068 -37.675  38.192  1.00  0.240          H  
ATOM  22316  N   PHE B1454       1.919 -38.062  33.484  1.00  0.140          N  
ATOM  22317  CA  PHE B1454       2.882 -39.075  33.098  1.00  0.130          C  
ATOM  22318  C   PHE B1454       4.256 -38.482  33.077  1.00  0.140          C  
ATOM  22319  O   PHE B1454       5.212 -39.141  33.482  1.00  0.160          O  
ATOM  22320  CB  PHE B1454       2.600 -39.699  31.741  1.00  0.190          C  
ATOM  22321  CG  PHE B1454       1.606 -40.772  31.777  1.00  0.190          C  
ATOM  22322  CD1 PHE B1454       0.420 -40.670  31.105  1.00  0.190          C  
ATOM  22323  CD2 PHE B1454       1.862 -41.918  32.507  1.00  0.190          C  
ATOM  22324  CE1 PHE B1454      -0.489 -41.675  31.146  1.00  0.190          C  
ATOM  22325  CE2 PHE B1454       0.959 -42.911  32.546  1.00  0.190          C  
ATOM  22326  CZ  PHE B1454      -0.219 -42.799  31.866  1.00  0.190          C  
ATOM  22327  H   PHE B1454       1.168 -37.799  32.839  1.00  0.170          H  
ATOM  22328  HA  PHE B1454       2.862 -39.859  33.851  1.00  0.160          H  
ATOM  22329 1HB  PHE B1454       2.227 -38.921  31.073  1.00  0.220          H  
ATOM  22330 2HB  PHE B1454       3.520 -40.095  31.315  1.00  0.220          H  
ATOM  22331  HD1 PHE B1454       0.203 -39.777  30.534  1.00  0.220          H  
ATOM  22332  HD2 PHE B1454       2.803 -42.022  33.051  1.00  0.220          H  
ATOM  22333  HE1 PHE B1454      -1.430 -41.575  30.605  1.00  0.220          H  
ATOM  22334  HE2 PHE B1454       1.175 -43.782  33.112  1.00  0.220          H  
ATOM  22335  HZ  PHE B1454      -0.943 -43.595  31.899  1.00  0.220          H  
ATOM  22336  N   ALA B1455       4.377 -37.252  32.583  1.00  0.130          N  
ATOM  22337  CA  ALA B1455       5.658 -36.595  32.570  1.00  0.140          C  
ATOM  22338  C   ALA B1455       6.180 -36.439  33.992  1.00  0.150          C  
ATOM  22339  O   ALA B1455       7.361 -36.675  34.246  1.00  0.160          O  
ATOM  22340  CB  ALA B1455       5.524 -35.253  31.915  1.00  0.190          C  
ATOM  22341  H   ALA B1455       3.559 -36.770  32.192  1.00  0.160          H  
ATOM  22342  HA  ALA B1455       6.360 -37.207  32.010  1.00  0.170          H  
ATOM  22343 1HB  ALA B1455       6.461 -34.759  31.912  1.00  0.230          H  
ATOM  22344 2HB  ALA B1455       5.164 -35.363  30.922  1.00  0.230          H  
ATOM  22345 3HB  ALA B1455       4.817 -34.674  32.466  1.00  0.230          H  
ATOM  22346  N   MET B1456       5.291 -36.107  34.936  1.00  0.160          N  
ATOM  22347  CA  MET B1456       5.694 -35.928  36.321  1.00  0.160          C  
ATOM  22348  C   MET B1456       6.199 -37.252  36.916  1.00  0.170          C  
ATOM  22349  O   MET B1456       7.099 -37.257  37.761  1.00  0.210          O  
ATOM  22350  CB  MET B1456       4.519 -35.413  37.138  1.00  0.220          C  
ATOM  22351  CG  MET B1456       4.914 -34.773  38.430  1.00  0.220          C  
ATOM  22352  SD  MET B1456       5.900 -33.263  38.126  1.00  0.220          S  
ATOM  22353  CE  MET B1456       4.586 -32.123  37.690  1.00  0.220          C  
ATOM  22354  H   MET B1456       4.333 -35.872  34.654  1.00  0.190          H  
ATOM  22355  HA  MET B1456       6.510 -35.209  36.349  1.00  0.190          H  
ATOM  22356 1HB  MET B1456       3.934 -34.725  36.538  1.00  0.270          H  
ATOM  22357 2HB  MET B1456       3.863 -36.255  37.379  1.00  0.270          H  
ATOM  22358 1HG  MET B1456       4.021 -34.506  38.991  1.00  0.270          H  
ATOM  22359 2HG  MET B1456       5.510 -35.468  39.026  1.00  0.270          H  
ATOM  22360 1HE  MET B1456       4.974 -31.164  37.484  1.00  0.270          H  
ATOM  22361 2HE  MET B1456       4.044 -32.475  36.817  1.00  0.270          H  
ATOM  22362 3HE  MET B1456       3.924 -32.043  38.507  1.00  0.270          H  
ATOM  22363  N   VAL B1457       5.606 -38.374  36.483  1.00  0.140          N  
ATOM  22364  CA  VAL B1457       6.035 -39.691  36.940  1.00  0.150          C  
ATOM  22365  C   VAL B1457       7.362 -40.050  36.280  1.00  0.140          C  
ATOM  22366  O   VAL B1457       8.282 -40.495  36.948  1.00  0.140          O  
ATOM  22367  CB  VAL B1457       4.966 -40.791  36.698  1.00  0.210          C  
ATOM  22368  CG1 VAL B1457       5.536 -42.193  37.056  1.00  0.210          C  
ATOM  22369  CG2 VAL B1457       3.736 -40.519  37.583  1.00  0.210          C  
ATOM  22370  H   VAL B1457       4.816 -38.279  35.837  1.00  0.170          H  
ATOM  22371  HA  VAL B1457       6.209 -39.645  38.009  1.00  0.180          H  
ATOM  22372  HB  VAL B1457       4.678 -40.788  35.644  1.00  0.250          H  
ATOM  22373 1HG1 VAL B1457       4.771 -42.948  36.887  1.00  0.250          H  
ATOM  22374 2HG1 VAL B1457       6.404 -42.422  36.438  1.00  0.250          H  
ATOM  22375 3HG1 VAL B1457       5.830 -42.209  38.109  1.00  0.250          H  
ATOM  22376 1HG2 VAL B1457       2.982 -41.287  37.416  1.00  0.250          H  
ATOM  22377 2HG2 VAL B1457       4.043 -40.538  38.619  1.00  0.250          H  
ATOM  22378 3HG2 VAL B1457       3.318 -39.545  37.349  1.00  0.250          H  
ATOM  22379  N   LEU B1458       7.499 -39.855  34.970  1.00  0.140          N  
ATOM  22380  CA  LEU B1458       8.755 -40.176  34.294  1.00  0.140          C  
ATOM  22381  C   LEU B1458       9.903 -39.365  34.854  1.00  0.140          C  
ATOM  22382  O   LEU B1458      11.019 -39.872  35.023  1.00  0.140          O  
ATOM  22383  CB  LEU B1458       8.649 -39.884  32.794  1.00  0.200          C  
ATOM  22384  CG  LEU B1458       7.783 -40.808  31.953  1.00  0.200          C  
ATOM  22385  CD1 LEU B1458       7.624 -40.215  30.578  1.00  0.200          C  
ATOM  22386  CD2 LEU B1458       8.464 -42.127  31.837  1.00  0.200          C  
ATOM  22387  H   LEU B1458       6.713 -39.487  34.435  1.00  0.170          H  
ATOM  22388  HA  LEU B1458       8.976 -41.223  34.467  1.00  0.170          H  
ATOM  22389 1HB  LEU B1458       8.231 -38.889  32.693  1.00  0.240          H  
ATOM  22390 2HB  LEU B1458       9.651 -39.874  32.369  1.00  0.240          H  
ATOM  22391  HG  LEU B1458       6.796 -40.926  32.405  1.00  0.240          H  
ATOM  22392 1HD1 LEU B1458       7.016 -40.879  29.959  1.00  0.240          H  
ATOM  22393 2HD1 LEU B1458       7.136 -39.244  30.651  1.00  0.240          H  
ATOM  22394 3HD1 LEU B1458       8.609 -40.098  30.130  1.00  0.240          H  
ATOM  22395 1HD2 LEU B1458       7.887 -42.777  31.220  1.00  0.240          H  
ATOM  22396 2HD2 LEU B1458       9.442 -41.976  31.379  1.00  0.240          H  
ATOM  22397 3HD2 LEU B1458       8.588 -42.588  32.809  1.00  0.240          H  
ATOM  22398  N   ALA B1459       9.609 -38.118  35.210  1.00  0.130          N  
ATOM  22399  CA  ALA B1459      10.557 -37.181  35.767  1.00  0.130          C  
ATOM  22400  C   ALA B1459      11.165 -37.701  37.057  1.00  0.140          C  
ATOM  22401  O   ALA B1459      12.250 -37.258  37.429  1.00  0.150          O  
ATOM  22402  CB  ALA B1459       9.893 -35.839  36.036  1.00  0.180          C  
ATOM  22403  H   ALA B1459       8.665 -37.770  35.027  1.00  0.160          H  
ATOM  22404  HA  ALA B1459      11.357 -37.043  35.041  1.00  0.160          H  
ATOM  22405 1HB  ALA B1459      10.622 -35.142  36.427  1.00  0.220          H  
ATOM  22406 2HB  ALA B1459       9.474 -35.442  35.123  1.00  0.220          H  
ATOM  22407 3HB  ALA B1459       9.097 -35.976  36.764  1.00  0.220          H  
ATOM  22408  N   ILE B1460      10.501 -38.631  37.772  1.00  0.140          N  
ATOM  22409  CA  ILE B1460      11.053 -39.072  39.039  1.00  0.150          C  
ATOM  22410  C   ILE B1460      12.418 -39.692  38.800  1.00  0.160          C  
ATOM  22411  O   ILE B1460      13.286 -39.618  39.658  1.00  0.160          O  
ATOM  22412  CB  ILE B1460      10.136 -40.087  39.803  1.00  0.210          C  
ATOM  22413  CG1 ILE B1460      10.586 -40.136  41.308  1.00  0.210          C  
ATOM  22414  CG2 ILE B1460      10.255 -41.557  39.202  1.00  0.210          C  
ATOM  22415  CD1 ILE B1460       9.627 -40.806  42.289  1.00  0.210          C  
ATOM  22416  H   ILE B1460       9.635 -39.056  37.425  1.00  0.170          H  
ATOM  22417  HA  ILE B1460      11.176 -38.201  39.678  1.00  0.180          H  
ATOM  22418  HB  ILE B1460       9.098 -39.747  39.738  1.00  0.250          H  
ATOM  22419 1HG1 ILE B1460      11.518 -40.675  41.352  1.00  0.250          H  
ATOM  22420 2HG1 ILE B1460      10.757 -39.114  41.647  1.00  0.250          H  
ATOM  22421 1HG2 ILE B1460       9.603 -42.232  39.743  1.00  0.250          H  
ATOM  22422 2HG2 ILE B1460       9.972 -41.563  38.163  1.00  0.250          H  
ATOM  22423 3HG2 ILE B1460      11.276 -41.923  39.289  1.00  0.250          H  
ATOM  22424 1HD1 ILE B1460      10.065 -40.774  43.284  1.00  0.250          H  
ATOM  22425 2HD1 ILE B1460       8.675 -40.276  42.294  1.00  0.250          H  
ATOM  22426 3HD1 ILE B1460       9.462 -41.836  42.014  1.00  0.250          H  
ATOM  22427  N   GLY B1461      12.646 -40.307  37.630  1.00  0.160          N  
ATOM  22428  CA  GLY B1461      13.936 -40.926  37.377  1.00  0.170          C  
ATOM  22429  C   GLY B1461      15.056 -39.919  37.479  1.00  0.240          C  
ATOM  22430  O   GLY B1461      16.023 -40.120  38.222  1.00  0.510          O  
ATOM  22431  H   GLY B1461      11.931 -40.342  36.896  1.00  0.190          H  
ATOM  22432 1HA  GLY B1461      14.104 -41.729  38.094  1.00  0.200          H  
ATOM  22433 2HA  GLY B1461      13.937 -41.366  36.379  1.00  0.200          H  
ATOM  22434  N   LEU B1462      14.939 -38.845  36.708  1.00  0.190          N  
ATOM  22435  CA  LEU B1462      15.955 -37.813  36.693  1.00  0.200          C  
ATOM  22436  C   LEU B1462      16.006 -36.999  37.991  1.00  0.170          C  
ATOM  22437  O   LEU B1462      17.101 -36.658  38.445  1.00  0.180          O  
ATOM  22438  CB  LEU B1462      15.747 -36.916  35.464  1.00  0.280          C  
ATOM  22439  CG  LEU B1462      16.024 -37.606  34.048  1.00  0.280          C  
ATOM  22440  CD1 LEU B1462      15.585 -36.666  32.939  1.00  0.280          C  
ATOM  22441  CD2 LEU B1462      17.536 -37.938  33.871  1.00  0.280          C  
ATOM  22442  H   LEU B1462      14.115 -38.761  36.126  1.00  0.230          H  
ATOM  22443  HA  LEU B1462      16.917 -38.304  36.598  1.00  0.240          H  
ATOM  22444 1HB  LEU B1462      14.710 -36.571  35.471  1.00  0.330          H  
ATOM  22445 2HB  LEU B1462      16.397 -36.045  35.553  1.00  0.330          H  
ATOM  22446  HG  LEU B1462      15.441 -38.527  33.972  1.00  0.330          H  
ATOM  22447 1HD1 LEU B1462      15.763 -37.134  31.973  1.00  0.330          H  
ATOM  22448 2HD1 LEU B1462      14.523 -36.435  33.040  1.00  0.330          H  
ATOM  22449 3HD1 LEU B1462      16.152 -35.765  33.008  1.00  0.330          H  
ATOM  22450 1HD2 LEU B1462      17.685 -38.394  32.894  1.00  0.330          H  
ATOM  22451 2HD2 LEU B1462      18.121 -37.027  33.933  1.00  0.330          H  
ATOM  22452 3HD2 LEU B1462      17.874 -38.625  34.631  1.00  0.330          H  
ATOM  22453  N   LEU B1463      14.853 -36.709  38.607  1.00  0.150          N  
ATOM  22454  CA  LEU B1463      14.851 -35.934  39.854  1.00  0.150          C  
ATOM  22455  C   LEU B1463      15.582 -36.649  40.972  1.00  0.160          C  
ATOM  22456  O   LEU B1463      16.394 -36.051  41.697  1.00  0.170          O  
ATOM  22457  CB  LEU B1463      13.411 -35.689  40.283  1.00  0.210          C  
ATOM  22458  CG  LEU B1463      12.765 -34.410  39.824  1.00  0.210          C  
ATOM  22459  CD1 LEU B1463      13.001 -34.162  38.306  1.00  0.210          C  
ATOM  22460  CD2 LEU B1463      11.242 -34.541  40.126  1.00  0.210          C  
ATOM  22461  H   LEU B1463      13.961 -37.004  38.198  1.00  0.180          H  
ATOM  22462  HA  LEU B1463      15.358 -34.988  39.680  1.00  0.180          H  
ATOM  22463 1HB  LEU B1463      12.810 -36.515  39.925  1.00  0.250          H  
ATOM  22464 2HB  LEU B1463      13.381 -35.689  41.369  1.00  0.250          H  
ATOM  22465  HG  LEU B1463      13.194 -33.578  40.371  1.00  0.250          H  
ATOM  22466 1HD1 LEU B1463      12.540 -33.249  38.032  1.00  0.250          H  
ATOM  22467 2HD1 LEU B1463      14.059 -34.082  38.084  1.00  0.250          H  
ATOM  22468 3HD1 LEU B1463      12.588 -34.954  37.730  1.00  0.250          H  
ATOM  22469 1HD2 LEU B1463      10.712 -33.652  39.826  1.00  0.250          H  
ATOM  22470 2HD2 LEU B1463      10.835 -35.392  39.573  1.00  0.250          H  
ATOM  22471 3HD2 LEU B1463      11.096 -34.699  41.196  1.00  0.250          H  
ATOM  22472  N   VAL B1464      15.313 -37.944  41.088  1.00  0.170          N  
ATOM  22473  CA  VAL B1464      15.943 -38.767  42.085  1.00  0.180          C  
ATOM  22474  C   VAL B1464      17.413 -38.875  41.782  1.00  0.190          C  
ATOM  22475  O   VAL B1464      18.234 -38.712  42.680  1.00  0.210          O  
ATOM  22476  CB  VAL B1464      15.267 -40.140  42.149  1.00  0.250          C  
ATOM  22477  CG1 VAL B1464      16.031 -41.081  43.030  1.00  0.250          C  
ATOM  22478  CG2 VAL B1464      13.898 -39.958  42.697  1.00  0.250          C  
ATOM  22479  H   VAL B1464      14.628 -38.372  40.460  1.00  0.200          H  
ATOM  22480  HA  VAL B1464      15.824 -38.285  43.055  1.00  0.220          H  
ATOM  22481  HB  VAL B1464      15.218 -40.566  41.142  1.00  0.300          H  
ATOM  22482 1HG1 VAL B1464      15.535 -42.044  43.053  1.00  0.300          H  
ATOM  22483 2HG1 VAL B1464      16.996 -41.192  42.614  1.00  0.300          H  
ATOM  22484 3HG1 VAL B1464      16.106 -40.679  44.043  1.00  0.300          H  
ATOM  22485 1HG2 VAL B1464      13.408 -40.909  42.728  1.00  0.300          H  
ATOM  22486 2HG2 VAL B1464      13.970 -39.545  43.698  1.00  0.300          H  
ATOM  22487 3HG2 VAL B1464      13.339 -39.280  42.068  1.00  0.300          H  
ATOM  22488  N   ASP B1465      17.769 -39.119  40.521  1.00  0.190          N  
ATOM  22489  CA  ASP B1465      19.166 -39.235  40.174  1.00  0.190          C  
ATOM  22490  C   ASP B1465      19.963 -38.011  40.619  1.00  0.180          C  
ATOM  22491  O   ASP B1465      20.993 -38.146  41.273  1.00  0.180          O  
ATOM  22492  CB  ASP B1465      19.320 -39.403  38.676  1.00  0.270          C  
ATOM  22493  CG  ASP B1465      20.719 -39.672  38.278  1.00  0.270          C  
ATOM  22494  OD1 ASP B1465      21.247 -40.733  38.525  1.00  0.270          O  
ATOM  22495  OD2 ASP B1465      21.289 -38.768  37.753  1.00  0.270          O  
ATOM  22496  H   ASP B1465      17.068 -39.290  39.794  1.00  0.230          H  
ATOM  22497  HA  ASP B1465      19.571 -40.116  40.667  1.00  0.230          H  
ATOM  22498 1HB  ASP B1465      18.661 -40.175  38.322  1.00  0.320          H  
ATOM  22499 2HB  ASP B1465      18.999 -38.483  38.188  1.00  0.320          H  
ATOM  22500  N   ASP B1466      19.481 -36.793  40.357  1.00  0.170          N  
ATOM  22501  CA  ASP B1466      20.281 -35.643  40.779  1.00  0.170          C  
ATOM  22502  C   ASP B1466      20.552 -35.657  42.278  1.00  0.170          C  
ATOM  22503  O   ASP B1466      21.690 -35.424  42.718  1.00  0.180          O  
ATOM  22504  CB  ASP B1466      19.572 -34.355  40.388  1.00  0.240          C  
ATOM  22505  CG  ASP B1466      19.656 -34.045  38.908  1.00  0.240          C  
ATOM  22506  OD1 ASP B1466      20.582 -34.496  38.259  1.00  0.240          O  
ATOM  22507  OD2 ASP B1466      18.763 -33.425  38.399  1.00  0.240          O  
ATOM  22508  H   ASP B1466      18.609 -36.681  39.823  1.00  0.200          H  
ATOM  22509  HA  ASP B1466      21.239 -35.687  40.265  1.00  0.200          H  
ATOM  22510 1HB  ASP B1466      18.516 -34.428  40.677  1.00  0.290          H  
ATOM  22511 2HB  ASP B1466      20.001 -33.537  40.933  1.00  0.290          H  
ATOM  22512  N   ALA B1467      19.520 -35.966  43.071  1.00  0.170          N  
ATOM  22513  CA  ALA B1467      19.713 -36.049  44.511  1.00  0.180          C  
ATOM  22514  C   ALA B1467      20.675 -37.189  44.895  1.00  0.190          C  
ATOM  22515  O   ALA B1467      21.528 -36.996  45.770  1.00  0.180          O  
ATOM  22516  CB  ALA B1467      18.391 -36.222  45.201  1.00  0.250          C  
ATOM  22517  H   ALA B1467      18.591 -36.116  42.651  1.00  0.200          H  
ATOM  22518  HA  ALA B1467      20.158 -35.112  44.843  1.00  0.220          H  
ATOM  22519 1HB  ALA B1467      18.574 -36.239  46.267  1.00  0.300          H  
ATOM  22520 2HB  ALA B1467      17.739 -35.390  44.948  1.00  0.300          H  
ATOM  22521 3HB  ALA B1467      17.933 -37.155  44.870  1.00  0.300          H  
ATOM  22522  N   ILE B1468      20.578 -38.350  44.210  1.00  0.190          N  
ATOM  22523  CA  ILE B1468      21.453 -39.502  44.478  1.00  0.220          C  
ATOM  22524  C   ILE B1468      22.880 -39.161  44.197  1.00  0.220          C  
ATOM  22525  O   ILE B1468      23.761 -39.486  44.984  1.00  0.240          O  
ATOM  22526  CB  ILE B1468      21.140 -40.768  43.632  1.00  0.300          C  
ATOM  22527  CG1 ILE B1468      19.823 -41.358  44.043  1.00  0.300          C  
ATOM  22528  CG2 ILE B1468      22.313 -41.847  43.769  1.00  0.300          C  
ATOM  22529  CD1 ILE B1468      19.302 -42.413  43.087  1.00  0.300          C  
ATOM  22530  H   ILE B1468      19.827 -38.437  43.518  1.00  0.230          H  
ATOM  22531  HA  ILE B1468      21.362 -39.763  45.530  1.00  0.260          H  
ATOM  22532  HB  ILE B1468      21.052 -40.479  42.585  1.00  0.360          H  
ATOM  22533 1HG1 ILE B1468      19.953 -41.789  45.010  1.00  0.360          H  
ATOM  22534 2HG1 ILE B1468      19.089 -40.563  44.121  1.00  0.360          H  
ATOM  22535 1HG2 ILE B1468      22.107 -42.720  43.158  1.00  0.360          H  
ATOM  22536 2HG2 ILE B1468      23.260 -41.436  43.436  1.00  0.360          H  
ATOM  22537 3HG2 ILE B1468      22.409 -42.155  44.811  1.00  0.360          H  
ATOM  22538 1HD1 ILE B1468      18.363 -42.788  43.442  1.00  0.360          H  
ATOM  22539 2HD1 ILE B1468      19.159 -41.968  42.114  1.00  0.360          H  
ATOM  22540 3HD1 ILE B1468      19.989 -43.235  43.003  1.00  0.360          H  
ATOM  22541  N   VAL B1469      23.137 -38.522  43.067  1.00  0.210          N  
ATOM  22542  CA  VAL B1469      24.500 -38.206  42.701  1.00  0.220          C  
ATOM  22543  C   VAL B1469      25.138 -37.365  43.794  1.00  0.210          C  
ATOM  22544  O   VAL B1469      26.251 -37.676  44.233  1.00  0.220          O  
ATOM  22545  CB  VAL B1469      24.530 -37.483  41.322  1.00  0.300          C  
ATOM  22546  CG1 VAL B1469      25.925 -36.917  41.004  1.00  0.300          C  
ATOM  22547  CG2 VAL B1469      24.137 -38.489  40.217  1.00  0.300          C  
ATOM  22548  H   VAL B1469      22.356 -38.293  42.449  1.00  0.250          H  
ATOM  22549  HA  VAL B1469      25.055 -39.139  42.611  1.00  0.260          H  
ATOM  22550  HB  VAL B1469      23.812 -36.654  41.340  1.00  0.360          H  
ATOM  22551 1HG1 VAL B1469      25.902 -36.422  40.034  1.00  0.360          H  
ATOM  22552 2HG1 VAL B1469      26.202 -36.203  41.755  1.00  0.360          H  
ATOM  22553 3HG1 VAL B1469      26.653 -37.720  40.983  1.00  0.360          H  
ATOM  22554 1HG2 VAL B1469      24.128 -37.988  39.253  1.00  0.360          H  
ATOM  22555 2HG2 VAL B1469      24.853 -39.308  40.196  1.00  0.360          H  
ATOM  22556 3HG2 VAL B1469      23.147 -38.894  40.409  1.00  0.360          H  
ATOM  22557  N   VAL B1470      24.436 -36.347  44.289  1.00  0.190          N  
ATOM  22558  CA  VAL B1470      25.042 -35.559  45.346  1.00  0.190          C  
ATOM  22559  C   VAL B1470      25.195 -36.354  46.650  1.00  0.210          C  
ATOM  22560  O   VAL B1470      26.279 -36.357  47.228  1.00  0.230          O  
ATOM  22561  CB  VAL B1470      24.248 -34.267  45.619  1.00  0.270          C  
ATOM  22562  CG1 VAL B1470      24.838 -33.527  46.875  1.00  0.270          C  
ATOM  22563  CG2 VAL B1470      24.293 -33.356  44.378  1.00  0.270          C  
ATOM  22564  H   VAL B1470      23.517 -36.123  43.888  1.00  0.230          H  
ATOM  22565  HA  VAL B1470      26.035 -35.266  45.019  1.00  0.230          H  
ATOM  22566  HB  VAL B1470      23.222 -34.528  45.829  1.00  0.320          H  
ATOM  22567 1HG1 VAL B1470      24.270 -32.618  47.065  1.00  0.320          H  
ATOM  22568 2HG1 VAL B1470      24.787 -34.163  47.752  1.00  0.320          H  
ATOM  22569 3HG1 VAL B1470      25.877 -33.268  46.688  1.00  0.320          H  
ATOM  22570 1HG2 VAL B1470      23.716 -32.443  44.570  1.00  0.320          H  
ATOM  22571 2HG2 VAL B1470      25.324 -33.093  44.163  1.00  0.320          H  
ATOM  22572 3HG2 VAL B1470      23.866 -33.881  43.522  1.00  0.320          H  
ATOM  22573  N   VAL B1471      24.144 -37.030  47.130  1.00  0.200          N  
ATOM  22574  CA  VAL B1471      24.268 -37.725  48.416  1.00  0.220          C  
ATOM  22575  C   VAL B1471      25.302 -38.838  48.381  1.00  0.240          C  
ATOM  22576  O   VAL B1471      26.105 -38.969  49.311  1.00  0.260          O  
ATOM  22577  CB  VAL B1471      22.907 -38.296  48.889  1.00  0.300          C  
ATOM  22578  CG1 VAL B1471      23.085 -39.207  50.157  1.00  0.300          C  
ATOM  22579  CG2 VAL B1471      21.982 -37.148  49.231  1.00  0.300          C  
ATOM  22580  H   VAL B1471      23.260 -37.037  46.609  1.00  0.240          H  
ATOM  22581  HA  VAL B1471      24.591 -36.992  49.156  1.00  0.260          H  
ATOM  22582  HB  VAL B1471      22.471 -38.897  48.086  1.00  0.360          H  
ATOM  22583 1HG1 VAL B1471      22.111 -39.589  50.477  1.00  0.360          H  
ATOM  22584 2HG1 VAL B1471      23.739 -40.054  49.944  1.00  0.360          H  
ATOM  22585 3HG1 VAL B1471      23.521 -38.619  50.955  1.00  0.360          H  
ATOM  22586 1HG2 VAL B1471      21.046 -37.535  49.548  1.00  0.360          H  
ATOM  22587 2HG2 VAL B1471      22.411 -36.580  50.029  1.00  0.360          H  
ATOM  22588 3HG2 VAL B1471      21.838 -36.509  48.359  1.00  0.360          H  
ATOM  22589  N   GLU B1472      25.278 -39.652  47.330  1.00  0.240          N  
ATOM  22590  CA  GLU B1472      26.212 -40.747  47.206  1.00  0.270          C  
ATOM  22591  C   GLU B1472      27.643 -40.272  47.072  1.00  0.280          C  
ATOM  22592  O   GLU B1472      28.533 -40.853  47.694  1.00  0.290          O  
ATOM  22593  CB  GLU B1472      25.825 -41.627  46.020  1.00  0.370          C  
ATOM  22594  CG  GLU B1472      26.807 -42.712  45.658  1.00  0.370          C  
ATOM  22595  CD  GLU B1472      27.106 -43.733  46.671  1.00  0.370          C  
ATOM  22596  OE1 GLU B1472      26.315 -43.993  47.537  1.00  0.370          O  
ATOM  22597  OE2 GLU B1472      28.175 -44.281  46.575  1.00  0.370          O  
ATOM  22598  H   GLU B1472      24.598 -39.498  46.589  1.00  0.290          H  
ATOM  22599  HA  GLU B1472      26.143 -41.356  48.108  1.00  0.320          H  
ATOM  22600 1HB  GLU B1472      24.854 -42.089  46.204  1.00  0.440          H  
ATOM  22601 2HB  GLU B1472      25.723 -41.001  45.135  1.00  0.440          H  
ATOM  22602 1HG  GLU B1472      26.346 -43.235  44.855  1.00  0.440          H  
ATOM  22603 2HG  GLU B1472      27.732 -42.273  45.285  1.00  0.440          H  
ATOM  22604  N   ASN B1473      27.909 -39.209  46.311  1.00  0.300          N  
ATOM  22605  CA  ASN B1473      29.291 -38.811  46.221  1.00  0.310          C  
ATOM  22606  C   ASN B1473      29.743 -38.231  47.559  1.00  0.320          C  
ATOM  22607  O   ASN B1473      30.901 -38.400  47.924  1.00  0.340          O  
ATOM  22608  CB  ASN B1473      29.489 -37.858  45.091  1.00  0.430          C  
ATOM  22609  CG  ASN B1473      30.947 -37.696  44.611  1.00  0.430          C  
ATOM  22610  OD1 ASN B1473      31.601 -38.686  44.226  1.00  0.430          O  
ATOM  22611  ND2 ASN B1473      31.441 -36.485  44.610  1.00  0.430          N  
ATOM  22612  H   ASN B1473      27.197 -38.722  45.756  1.00  0.360          H  
ATOM  22613  HA  ASN B1473      29.893 -39.695  46.025  1.00  0.370          H  
ATOM  22614 1HB  ASN B1473      28.871 -38.177  44.251  1.00  0.520          H  
ATOM  22615 2HB  ASN B1473      29.115 -36.900  45.424  1.00  0.520          H  
ATOM  22616 1HD2 ASN B1473      32.389 -36.309  44.254  1.00  0.520          H  
ATOM  22617 2HD2 ASN B1473      30.870 -35.724  44.950  1.00  0.520          H  
ATOM  22618  N   VAL B1474      28.846 -37.576  48.320  1.00  0.310          N  
ATOM  22619  CA  VAL B1474      29.270 -37.051  49.614  1.00  0.330          C  
ATOM  22620  C   VAL B1474      29.639 -38.207  50.533  1.00  0.360          C  
ATOM  22621  O   VAL B1474      30.663 -38.142  51.221  1.00  0.400          O  
ATOM  22622  CB  VAL B1474      28.196 -36.163  50.282  1.00  0.450          C  
ATOM  22623  CG1 VAL B1474      28.628 -35.780  51.719  1.00  0.450          C  
ATOM  22624  CG2 VAL B1474      28.040 -34.932  49.486  1.00  0.450          C  
ATOM  22625  H   VAL B1474      27.896 -37.400  47.967  1.00  0.370          H  
ATOM  22626  HA  VAL B1474      30.159 -36.438  49.462  1.00  0.400          H  
ATOM  22627  HB  VAL B1474      27.245 -36.704  50.333  1.00  0.540          H  
ATOM  22628 1HG1 VAL B1474      27.874 -35.139  52.166  1.00  0.540          H  
ATOM  22629 2HG1 VAL B1474      28.748 -36.659  52.322  1.00  0.540          H  
ATOM  22630 3HG1 VAL B1474      29.565 -35.244  51.675  1.00  0.540          H  
ATOM  22631 1HG2 VAL B1474      27.296 -34.280  49.944  1.00  0.540          H  
ATOM  22632 2HG2 VAL B1474      28.984 -34.471  49.466  1.00  0.540          H  
ATOM  22633 3HG2 VAL B1474      27.750 -35.152  48.495  1.00  0.540          H  
ATOM  22634  N   GLU B1475      28.805 -39.257  50.579  1.00  0.350          N  
ATOM  22635  CA  GLU B1475      29.157 -40.384  51.423  1.00  0.390          C  
ATOM  22636  C   GLU B1475      30.432 -41.066  50.916  1.00  0.410          C  
ATOM  22637  O   GLU B1475      31.252 -41.501  51.729  1.00  0.460          O  
ATOM  22638  CB  GLU B1475      28.010 -41.384  51.573  1.00  0.530          C  
ATOM  22639  CG  GLU B1475      26.814 -40.863  52.406  1.00  0.530          C  
ATOM  22640  CD  GLU B1475      25.826 -41.940  52.712  1.00  0.530          C  
ATOM  22641  OE1 GLU B1475      26.005 -43.024  52.207  1.00  0.530          O  
ATOM  22642  OE2 GLU B1475      24.914 -41.700  53.468  1.00  0.530          O  
ATOM  22643  H   GLU B1475      27.938 -39.259  50.028  1.00  0.420          H  
ATOM  22644  HA  GLU B1475      29.371 -40.004  52.414  1.00  0.470          H  
ATOM  22645 1HB  GLU B1475      27.633 -41.649  50.580  1.00  0.640          H  
ATOM  22646 2HB  GLU B1475      28.381 -42.297  52.042  1.00  0.640          H  
ATOM  22647 1HG  GLU B1475      27.178 -40.441  53.339  1.00  0.640          H  
ATOM  22648 2HG  GLU B1475      26.317 -40.067  51.848  1.00  0.640          H  
ATOM  22649  N   ARG B1476      30.623 -41.152  49.586  1.00  0.390          N  
ATOM  22650  CA  ARG B1476      31.834 -41.752  49.040  1.00  0.410          C  
ATOM  22651  C   ARG B1476      33.047 -40.989  49.546  1.00  0.440          C  
ATOM  22652  O   ARG B1476      34.008 -41.605  50.014  1.00  0.490          O  
ATOM  22653  CB  ARG B1476      31.844 -41.746  47.519  1.00  0.570          C  
ATOM  22654  CG  ARG B1476      33.069 -42.431  46.891  1.00  0.570          C  
ATOM  22655  CD  ARG B1476      33.094 -42.310  45.405  1.00  0.570          C  
ATOM  22656  NE  ARG B1476      33.262 -40.925  44.967  1.00  0.570          N  
ATOM  22657  CZ  ARG B1476      34.430 -40.245  44.920  1.00  0.570          C  
ATOM  22658  NH1 ARG B1476      35.573 -40.800  45.275  1.00  0.570          N  
ATOM  22659  NH2 ARG B1476      34.390 -38.999  44.502  1.00  0.570          N  
ATOM  22660  H   ARG B1476      29.893 -40.832  48.944  1.00  0.470          H  
ATOM  22661  HA  ARG B1476      31.897 -42.783  49.383  1.00  0.490          H  
ATOM  22662 1HB  ARG B1476      30.940 -42.233  47.145  1.00  0.680          H  
ATOM  22663 2HB  ARG B1476      31.829 -40.719  47.167  1.00  0.680          H  
ATOM  22664 1HG  ARG B1476      33.981 -41.984  47.285  1.00  0.680          H  
ATOM  22665 2HG  ARG B1476      33.059 -43.492  47.144  1.00  0.680          H  
ATOM  22666 1HD  ARG B1476      33.918 -42.902  45.007  1.00  0.680          H  
ATOM  22667 2HD  ARG B1476      32.153 -42.683  44.995  1.00  0.680          H  
ATOM  22668  HE  ARG B1476      32.432 -40.397  44.681  1.00  0.680          H  
ATOM  22669 1HH1 ARG B1476      35.620 -41.784  45.593  1.00  0.680          H  
ATOM  22670 2HH1 ARG B1476      36.433 -40.273  45.236  1.00  0.680          H  
ATOM  22671 1HH2 ARG B1476      33.475 -38.616  44.243  1.00  0.680          H  
ATOM  22672 2HH2 ARG B1476      35.224 -38.437  44.445  1.00  0.680          H  
ATOM  22673  N   VAL B1477      32.982 -39.649  49.485  1.00  0.420          N  
ATOM  22674  CA  VAL B1477      34.061 -38.802  49.954  1.00  0.440          C  
ATOM  22675  C   VAL B1477      34.299 -39.046  51.428  1.00  0.480          C  
ATOM  22676  O   VAL B1477      35.441 -39.183  51.849  1.00  0.530          O  
ATOM  22677  CB  VAL B1477      33.754 -37.299  49.702  1.00  0.610          C  
ATOM  22678  CG1 VAL B1477      34.784 -36.391  50.422  1.00  0.610          C  
ATOM  22679  CG2 VAL B1477      33.814 -37.006  48.185  1.00  0.610          C  
ATOM  22680  H   VAL B1477      32.156 -39.218  49.061  1.00  0.500          H  
ATOM  22681  HA  VAL B1477      34.967 -39.061  49.406  1.00  0.530          H  
ATOM  22682  HB  VAL B1477      32.758 -37.069  50.082  1.00  0.730          H  
ATOM  22683 1HG1 VAL B1477      34.543 -35.354  50.219  1.00  0.730          H  
ATOM  22684 2HG1 VAL B1477      34.761 -36.558  51.497  1.00  0.730          H  
ATOM  22685 3HG1 VAL B1477      35.789 -36.608  50.049  1.00  0.730          H  
ATOM  22686 1HG2 VAL B1477      33.586 -35.955  48.007  1.00  0.730          H  
ATOM  22687 2HG2 VAL B1477      34.814 -37.227  47.815  1.00  0.730          H  
ATOM  22688 3HG2 VAL B1477      33.106 -37.615  47.652  1.00  0.730          H  
ATOM  22689  N   MET B1478      33.255 -39.117  52.249  1.00  0.470          N  
ATOM  22690  CA  MET B1478      33.527 -39.381  53.653  1.00  0.480          C  
ATOM  22691  C   MET B1478      34.221 -40.744  53.868  1.00  0.510          C  
ATOM  22692  O   MET B1478      35.182 -40.844  54.638  1.00  0.510          O  
ATOM  22693  CB  MET B1478      32.254 -39.326  54.478  1.00  0.670          C  
ATOM  22694  CG  MET B1478      31.669 -37.958  54.645  1.00  0.670          C  
ATOM  22695  SD  MET B1478      30.345 -37.927  55.839  1.00  0.670          S  
ATOM  22696  CE  MET B1478      28.940 -38.577  54.969  1.00  0.670          C  
ATOM  22697  H   MET B1478      32.303 -38.962  51.899  1.00  0.560          H  
ATOM  22698  HA  MET B1478      34.200 -38.608  54.016  1.00  0.580          H  
ATOM  22699 1HB  MET B1478      31.508 -39.987  54.037  1.00  0.800          H  
ATOM  22700 2HB  MET B1478      32.479 -39.686  55.469  1.00  0.800          H  
ATOM  22701 1HG  MET B1478      32.445 -37.270  54.978  1.00  0.800          H  
ATOM  22702 2HG  MET B1478      31.280 -37.617  53.691  1.00  0.800          H  
ATOM  22703 1HE  MET B1478      28.088 -38.600  55.640  1.00  0.800          H  
ATOM  22704 2HE  MET B1478      28.715 -37.955  54.121  1.00  0.800          H  
ATOM  22705 3HE  MET B1478      29.153 -39.581  54.635  1.00  0.800          H  
ATOM  22706  N   SER B1479      33.791 -41.788  53.156  1.00  0.530          N  
ATOM  22707  CA  SER B1479      34.412 -43.103  53.314  1.00  0.580          C  
ATOM  22708  C   SER B1479      35.889 -43.106  52.863  1.00  0.600          C  
ATOM  22709  O   SER B1479      36.769 -43.688  53.520  1.00  0.710          O  
ATOM  22710  CB  SER B1479      33.644 -44.138  52.497  1.00  0.790          C  
ATOM  22711  OG  SER B1479      32.330 -44.321  52.988  1.00  0.790          O  
ATOM  22712  H   SER B1479      32.975 -41.693  52.540  1.00  0.640          H  
ATOM  22713  HA  SER B1479      34.364 -43.377  54.371  1.00  0.700          H  
ATOM  22714 1HB  SER B1479      33.598 -43.803  51.460  1.00  0.950          H  
ATOM  22715 2HB  SER B1479      34.175 -45.089  52.512  1.00  0.950          H  
ATOM  22716  HG  SER B1479      32.405 -44.893  53.780  1.00  0.950          H  
ATOM  22717  N   GLU B1480      36.188 -42.436  51.740  1.00  0.560          N  
ATOM  22718  CA  GLU B1480      37.560 -42.419  51.222  1.00  0.620          C  
ATOM  22719  C   GLU B1480      38.489 -41.413  51.919  1.00  0.650          C  
ATOM  22720  O   GLU B1480      39.647 -41.733  52.195  1.00  0.730          O  
ATOM  22721  CB  GLU B1480      37.578 -42.115  49.718  1.00  0.840          C  
ATOM  22722  CG  GLU B1480      36.966 -43.189  48.820  1.00  0.840          C  
ATOM  22723  CD  GLU B1480      37.104 -42.864  47.348  1.00  0.840          C  
ATOM  22724  OE1 GLU B1480      37.862 -41.973  47.027  1.00  0.840          O  
ATOM  22725  OE2 GLU B1480      36.422 -43.467  46.548  1.00  0.840          O  
ATOM  22726  H   GLU B1480      35.436 -41.986  51.207  1.00  0.670          H  
ATOM  22727  HA  GLU B1480      37.981 -43.412  51.369  1.00  0.740          H  
ATOM  22728 1HB  GLU B1480      37.025 -41.187  49.540  1.00  1.010          H  
ATOM  22729 2HB  GLU B1480      38.605 -41.946  49.398  1.00  1.010          H  
ATOM  22730 1HG  GLU B1480      37.454 -44.141  49.023  1.00  1.010          H  
ATOM  22731 2HG  GLU B1480      35.909 -43.293  49.068  1.00  1.010          H  
ATOM  22732  N   ASP B1481      38.000 -40.195  52.189  1.00  0.630          N  
ATOM  22733  CA  ASP B1481      38.807 -39.141  52.801  1.00  0.750          C  
ATOM  22734  C   ASP B1481      38.693 -38.998  54.315  1.00  0.830          C  
ATOM  22735  O   ASP B1481      39.479 -38.261  54.904  1.00  1.330          O  
ATOM  22736  CB  ASP B1481      38.487 -37.759  52.227  1.00  1.000          C  
ATOM  22737  CG  ASP B1481      38.899 -37.496  50.764  1.00  1.000          C  
ATOM  22738  OD1 ASP B1481      39.809 -38.108  50.251  1.00  1.000          O  
ATOM  22739  OD2 ASP B1481      38.305 -36.597  50.197  1.00  1.000          O  
ATOM  22740  H   ASP B1481      37.042 -39.970  51.940  1.00  0.760          H  
ATOM  22741  HA  ASP B1481      39.850 -39.361  52.573  1.00  0.900          H  
ATOM  22742 1HB  ASP B1481      37.411 -37.599  52.301  1.00  1.200          H  
ATOM  22743 2HB  ASP B1481      38.956 -37.008  52.855  1.00  1.200          H  
ATOM  22744  N   HIS B1482      37.706 -39.619  54.961  1.00  0.860          N  
ATOM  22745  CA  HIS B1482      37.525 -39.473  56.398  1.00  0.910          C  
ATOM  22746  C   HIS B1482      37.341 -38.041  56.880  1.00  0.810          C  
ATOM  22747  O   HIS B1482      37.919 -37.644  57.893  1.00  1.020          O  
ATOM  22748  CB  HIS B1482      38.696 -40.104  57.158  1.00  1.250          C  
ATOM  22749  CG  HIS B1482      38.374 -40.427  58.584  1.00  1.250          C  
ATOM  22750  ND1 HIS B1482      39.323 -40.373  59.584  1.00  1.250          N  
ATOM  22751  CD2 HIS B1482      37.211 -40.755  59.187  1.00  1.250          C  
ATOM  22752  CE1 HIS B1482      38.756 -40.667  60.736  1.00  1.250          C  
ATOM  22753  NE2 HIS B1482      37.477 -40.896  60.525  1.00  1.250          N  
ATOM  22754  H   HIS B1482      37.013 -40.203  54.495  1.00  1.030          H  
ATOM  22755  HA  HIS B1482      36.622 -40.017  56.675  1.00  1.090          H  
ATOM  22756 1HB  HIS B1482      39.000 -41.017  56.653  1.00  1.500          H  
ATOM  22757 2HB  HIS B1482      39.547 -39.427  57.153  1.00  1.500          H  
ATOM  22758  HD1 HIS B1482      40.171 -39.846  59.515  1.00  1.500          H  
ATOM  22759  HD2 HIS B1482      36.202 -40.900  58.819  1.00  1.500          H  
ATOM  22760  HE1 HIS B1482      39.342 -40.680  61.653  1.00  1.500          H  
ATOM  22761  N   THR B1483      36.502 -37.266  56.207  1.00  0.670          N  
ATOM  22762  CA  THR B1483      36.288 -35.921  56.694  1.00  0.640          C  
ATOM  22763  C   THR B1483      34.843 -35.705  57.102  1.00  0.570          C  
ATOM  22764  O   THR B1483      34.009 -36.600  56.982  1.00  0.560          O  
ATOM  22765  CB  THR B1483      36.740 -34.866  55.681  1.00  0.910          C  
ATOM  22766  OG1 THR B1483      36.736 -33.586  56.341  1.00  0.910          O  
ATOM  22767  CG2 THR B1483      35.808 -34.839  54.454  1.00  0.910          C  
ATOM  22768  H   THR B1483      36.052 -37.602  55.371  1.00  0.800          H  
ATOM  22769  HA  THR B1483      36.892 -35.770  57.586  1.00  0.770          H  
ATOM  22770  HB  THR B1483      37.754 -35.096  55.350  1.00  1.090          H  
ATOM  22771  HG1 THR B1483      37.521 -33.528  56.905  1.00  1.090          H  
ATOM  22772 1HG2 THR B1483      36.152 -34.085  53.754  1.00  1.090          H  
ATOM  22773 2HG2 THR B1483      35.816 -35.812  53.965  1.00  1.090          H  
ATOM  22774 3HG2 THR B1483      34.801 -34.599  54.766  1.00  1.090          H  
ATOM  22775  N   ASP B1484      34.596 -34.525  57.647  1.00  0.550          N  
ATOM  22776  CA  ASP B1484      33.314 -34.060  58.173  1.00  0.500          C  
ATOM  22777  C   ASP B1484      32.267 -33.997  57.068  1.00  0.440          C  
ATOM  22778  O   ASP B1484      32.631 -33.612  55.967  1.00  0.420          O  
ATOM  22779  CB  ASP B1484      33.506 -32.662  58.789  1.00  0.720          C  
ATOM  22780  CG  ASP B1484      32.317 -32.143  59.598  1.00  0.720          C  
ATOM  22781  OD1 ASP B1484      31.320 -31.776  59.005  1.00  0.720          O  
ATOM  22782  OD2 ASP B1484      32.419 -32.098  60.797  1.00  0.720          O  
ATOM  22783  H   ASP B1484      35.376 -33.877  57.643  1.00  0.660          H  
ATOM  22784  HA  ASP B1484      33.006 -34.735  58.951  1.00  0.600          H  
ATOM  22785 1HB  ASP B1484      34.372 -32.687  59.450  1.00  0.860          H  
ATOM  22786 2HB  ASP B1484      33.730 -31.947  58.002  1.00  0.860          H  
ATOM  22787  N   PRO B1485      30.981 -34.356  57.281  1.00  0.420          N  
ATOM  22788  CA  PRO B1485      29.904 -34.214  56.307  1.00  0.390          C  
ATOM  22789  C   PRO B1485      29.826 -32.815  55.675  1.00  0.360          C  
ATOM  22790  O   PRO B1485      29.455 -32.696  54.507  1.00  0.330          O  
ATOM  22791  CB  PRO B1485      28.660 -34.482  57.161  1.00  0.580          C  
ATOM  22792  CG  PRO B1485      29.131 -35.432  58.236  1.00  0.580          C  
ATOM  22793  CD  PRO B1485      30.556 -34.995  58.553  1.00  0.580          C  
ATOM  22794  HA  PRO B1485      30.016 -34.980  55.529  1.00  0.470          H  
ATOM  22795 1HB  PRO B1485      28.258 -33.530  57.563  1.00  0.700          H  
ATOM  22796 2HB  PRO B1485      27.859 -34.918  56.541  1.00  0.700          H  
ATOM  22797 1HG  PRO B1485      28.458 -35.345  59.107  1.00  0.700          H  
ATOM  22798 2HG  PRO B1485      29.043 -36.465  57.903  1.00  0.700          H  
ATOM  22799 1HD  PRO B1485      30.576 -34.294  59.396  1.00  0.700          H  
ATOM  22800 2HD  PRO B1485      31.145 -35.892  58.736  1.00  0.700          H  
ATOM  22801  N   VAL B1486      30.201 -31.754  56.408  1.00  0.380          N  
ATOM  22802  CA  VAL B1486      30.142 -30.408  55.849  1.00  0.350          C  
ATOM  22803  C   VAL B1486      31.263 -30.256  54.823  1.00  0.340          C  
ATOM  22804  O   VAL B1486      31.039 -29.792  53.697  1.00  0.310          O  
ATOM  22805  CB  VAL B1486      30.270 -29.362  56.971  1.00  0.500          C  
ATOM  22806  CG1 VAL B1486      30.330 -27.939  56.396  1.00  0.500          C  
ATOM  22807  CG2 VAL B1486      29.107 -29.525  57.932  1.00  0.500          C  
ATOM  22808  H   VAL B1486      30.519 -31.843  57.388  1.00  0.460          H  
ATOM  22809  HA  VAL B1486      29.184 -30.275  55.350  1.00  0.420          H  
ATOM  22810  HB  VAL B1486      31.199 -29.542  57.515  1.00  0.600          H  
ATOM  22811 1HG1 VAL B1486      30.422 -27.239  57.212  1.00  0.600          H  
ATOM  22812 2HG1 VAL B1486      31.182 -27.830  55.727  1.00  0.600          H  
ATOM  22813 3HG1 VAL B1486      29.412 -27.733  55.848  1.00  0.600          H  
ATOM  22814 1HG2 VAL B1486      29.216 -28.828  58.748  1.00  0.600          H  
ATOM  22815 2HG2 VAL B1486      28.174 -29.351  57.431  1.00  0.600          H  
ATOM  22816 3HG2 VAL B1486      29.105 -30.539  58.339  1.00  0.600          H  
ATOM  22817  N   THR B1487      32.473 -30.640  55.231  1.00  0.370          N  
ATOM  22818  CA  THR B1487      33.648 -30.603  54.376  1.00  0.390          C  
ATOM  22819  C   THR B1487      33.457 -31.515  53.173  1.00  0.370          C  
ATOM  22820  O   THR B1487      33.793 -31.137  52.047  1.00  0.350          O  
ATOM  22821  CB  THR B1487      34.916 -31.053  55.132  1.00  0.540          C  
ATOM  22822  OG1 THR B1487      35.190 -30.166  56.232  1.00  0.540          O  
ATOM  22823  CG2 THR B1487      36.119 -31.056  54.185  1.00  0.540          C  
ATOM  22824  H   THR B1487      32.575 -30.977  56.180  1.00  0.440          H  
ATOM  22825  HA  THR B1487      33.788 -29.585  54.017  1.00  0.470          H  
ATOM  22826  HB  THR B1487      34.759 -32.058  55.522  1.00  0.650          H  
ATOM  22827  HG1 THR B1487      35.810 -30.611  56.822  1.00  0.650          H  
ATOM  22828 1HG2 THR B1487      37.003 -31.382  54.729  1.00  0.650          H  
ATOM  22829 2HG2 THR B1487      35.947 -31.734  53.358  1.00  0.650          H  
ATOM  22830 3HG2 THR B1487      36.280 -30.054  53.798  1.00  0.650          H  
ATOM  22831  N   ALA B1488      32.955 -32.733  53.412  1.00  0.380          N  
ATOM  22832  CA  ALA B1488      32.735 -33.703  52.357  1.00  0.370          C  
ATOM  22833  C   ALA B1488      31.740 -33.162  51.362  1.00  0.320          C  
ATOM  22834  O   ALA B1488      31.933 -33.321  50.156  1.00  0.320          O  
ATOM  22835  CB  ALA B1488      32.239 -35.020  52.919  1.00  0.520          C  
ATOM  22836  H   ALA B1488      32.718 -32.983  54.364  1.00  0.460          H  
ATOM  22837  HA  ALA B1488      33.679 -33.865  51.846  1.00  0.440          H  
ATOM  22838 1HB  ALA B1488      32.093 -35.741  52.110  1.00  0.630          H  
ATOM  22839 2HB  ALA B1488      32.965 -35.407  53.618  1.00  0.630          H  
ATOM  22840 3HB  ALA B1488      31.298 -34.860  53.433  1.00  0.630          H  
ATOM  22841  N   THR B1489      30.700 -32.474  51.853  1.00  0.300          N  
ATOM  22842  CA  THR B1489      29.708 -31.896  50.979  1.00  0.280          C  
ATOM  22843  C   THR B1489      30.345 -30.855  50.091  1.00  0.260          C  
ATOM  22844  O   THR B1489      30.107 -30.862  48.883  1.00  0.270          O  
ATOM  22845  CB  THR B1489      28.514 -31.305  51.743  1.00  0.400          C  
ATOM  22846  OG1 THR B1489      27.863 -32.326  52.499  1.00  0.400          O  
ATOM  22847  CG2 THR B1489      27.525 -30.800  50.757  1.00  0.400          C  
ATOM  22848  H   THR B1489      30.545 -32.414  52.859  1.00  0.360          H  
ATOM  22849  HA  THR B1489      29.323 -32.655  50.342  1.00  0.340          H  
ATOM  22850  HB  THR B1489      28.843 -30.502  52.405  1.00  0.480          H  
ATOM  22851  HG1 THR B1489      28.437 -32.589  53.238  1.00  0.480          H  
ATOM  22852 1HG2 THR B1489      26.697 -30.406  51.294  1.00  0.480          H  
ATOM  22853 2HG2 THR B1489      27.957 -30.031  50.150  1.00  0.480          H  
ATOM  22854 3HG2 THR B1489      27.194 -31.617  50.118  1.00  0.480          H  
ATOM  22855  N   SER B1490      31.166 -29.971  50.661  1.00  0.270          N  
ATOM  22856  CA  SER B1490      31.818 -28.965  49.843  1.00  0.280          C  
ATOM  22857  C   SER B1490      32.713 -29.624  48.798  1.00  0.300          C  
ATOM  22858  O   SER B1490      32.631 -29.279  47.617  1.00  0.300          O  
ATOM  22859  CB  SER B1490      32.628 -28.019  50.701  1.00  0.390          C  
ATOM  22860  OG  SER B1490      33.265 -27.033  49.914  1.00  0.390          O  
ATOM  22861  H   SER B1490      31.298 -29.982  51.678  1.00  0.320          H  
ATOM  22862  HA  SER B1490      31.051 -28.391  49.325  1.00  0.340          H  
ATOM  22863 1HB  SER B1490      31.972 -27.545  51.431  1.00  0.470          H  
ATOM  22864 2HB  SER B1490      33.376 -28.587  51.257  1.00  0.470          H  
ATOM  22865  HG  SER B1490      33.718 -26.461  50.539  1.00  0.470          H  
ATOM  22866  N   ARG B1491      33.547 -30.595  49.213  1.00  0.320          N  
ATOM  22867  CA  ARG B1491      34.455 -31.249  48.275  1.00  0.360          C  
ATOM  22868  C   ARG B1491      33.691 -31.939  47.161  1.00  0.330          C  
ATOM  22869  O   ARG B1491      34.091 -31.895  45.996  1.00  0.340          O  
ATOM  22870  CB  ARG B1491      35.322 -32.285  48.971  1.00  0.490          C  
ATOM  22871  CG  ARG B1491      36.381 -31.727  49.889  1.00  0.490          C  
ATOM  22872  CD  ARG B1491      37.164 -32.804  50.531  1.00  0.490          C  
ATOM  22873  NE  ARG B1491      38.141 -32.264  51.454  1.00  0.490          N  
ATOM  22874  CZ  ARG B1491      39.075 -32.979  52.112  1.00  0.490          C  
ATOM  22875  NH1 ARG B1491      39.200 -34.280  51.919  1.00  0.490          N  
ATOM  22876  NH2 ARG B1491      39.886 -32.359  52.959  1.00  0.490          N  
ATOM  22877  H   ARG B1491      33.562 -30.850  50.205  1.00  0.380          H  
ATOM  22878  HA  ARG B1491      35.102 -30.490  47.837  1.00  0.430          H  
ATOM  22879 1HB  ARG B1491      34.682 -32.928  49.574  1.00  0.590          H  
ATOM  22880 2HB  ARG B1491      35.812 -32.914  48.230  1.00  0.590          H  
ATOM  22881 1HG  ARG B1491      37.064 -31.104  49.314  1.00  0.590          H  
ATOM  22882 2HG  ARG B1491      35.915 -31.128  50.666  1.00  0.590          H  
ATOM  22883 1HD  ARG B1491      36.487 -33.456  51.090  1.00  0.590          H  
ATOM  22884 2HD  ARG B1491      37.686 -33.385  49.770  1.00  0.590          H  
ATOM  22885  HE  ARG B1491      38.109 -31.267  51.630  1.00  0.590          H  
ATOM  22886 1HH1 ARG B1491      38.603 -34.788  51.236  1.00  0.590          H  
ATOM  22887 2HH1 ARG B1491      39.909 -34.800  52.417  1.00  0.590          H  
ATOM  22888 1HH2 ARG B1491      39.797 -31.362  53.107  1.00  0.590          H  
ATOM  22889 2HH2 ARG B1491      40.593 -32.878  53.457  1.00  0.590          H  
ATOM  22890  N   SER B1492      32.581 -32.571  47.510  1.00  0.300          N  
ATOM  22891  CA  SER B1492      31.752 -33.233  46.537  1.00  0.290          C  
ATOM  22892  C   SER B1492      31.142 -32.242  45.554  1.00  0.260          C  
ATOM  22893  O   SER B1492      31.275 -32.407  44.338  1.00  0.260          O  
ATOM  22894  CB  SER B1492      30.654 -33.980  47.229  1.00  0.410          C  
ATOM  22895  OG  SER B1492      29.845 -34.614  46.306  1.00  0.410          O  
ATOM  22896  H   SER B1492      32.317 -32.630  48.495  1.00  0.360          H  
ATOM  22897  HA  SER B1492      32.369 -33.938  45.983  1.00  0.350          H  
ATOM  22898 1HB  SER B1492      31.080 -34.709  47.917  1.00  0.490          H  
ATOM  22899 2HB  SER B1492      30.065 -33.279  47.810  1.00  0.490          H  
ATOM  22900  HG  SER B1492      29.131 -35.011  46.814  1.00  0.490          H  
ATOM  22901  N   MET B1493      30.559 -31.141  46.046  1.00  0.250          N  
ATOM  22902  CA  MET B1493      29.924 -30.186  45.142  1.00  0.230          C  
ATOM  22903  C   MET B1493      30.948 -29.540  44.207  1.00  0.210          C  
ATOM  22904  O   MET B1493      30.637 -29.241  43.051  1.00  0.210          O  
ATOM  22905  CB  MET B1493      29.124 -29.135  45.906  1.00  0.330          C  
ATOM  22906  CG  MET B1493      27.877 -29.692  46.616  1.00  0.330          C  
ATOM  22907  SD  MET B1493      26.738 -30.636  45.541  1.00  0.330          S  
ATOM  22908  CE  MET B1493      26.071 -29.454  44.417  1.00  0.330          C  
ATOM  22909  H   MET B1493      30.508 -31.004  47.061  1.00  0.300          H  
ATOM  22910  HA  MET B1493      29.227 -30.737  44.515  1.00  0.280          H  
ATOM  22911 1HB  MET B1493      29.767 -28.701  46.681  1.00  0.400          H  
ATOM  22912 2HB  MET B1493      28.829 -28.331  45.239  1.00  0.400          H  
ATOM  22913 1HG  MET B1493      28.190 -30.344  47.421  1.00  0.400          H  
ATOM  22914 2HG  MET B1493      27.328 -28.867  47.051  1.00  0.400          H  
ATOM  22915 1HE  MET B1493      25.365 -29.955  43.757  1.00  0.400          H  
ATOM  22916 2HE  MET B1493      25.553 -28.681  44.973  1.00  0.400          H  
ATOM  22917 3HE  MET B1493      26.868 -29.010  43.829  1.00  0.400          H  
ATOM  22918  N   GLN B1494      32.195 -29.395  44.668  1.00  0.220          N  
ATOM  22919  CA  GLN B1494      33.268 -28.859  43.832  1.00  0.250          C  
ATOM  22920  C   GLN B1494      33.530 -29.767  42.612  1.00  0.270          C  
ATOM  22921  O   GLN B1494      33.972 -29.292  41.564  1.00  0.410          O  
ATOM  22922  CB  GLN B1494      34.553 -28.678  44.645  1.00  0.340          C  
ATOM  22923  CG  GLN B1494      34.506 -27.549  45.675  1.00  0.340          C  
ATOM  22924  CD  GLN B1494      35.734 -27.544  46.571  1.00  0.340          C  
ATOM  22925  OE1 GLN B1494      36.852 -27.725  46.073  1.00  0.340          O  
ATOM  22926  NE2 GLN B1494      35.555 -27.351  47.882  1.00  0.340          N  
ATOM  22927  H   GLN B1494      32.382 -29.609  45.655  1.00  0.260          H  
ATOM  22928  HA  GLN B1494      32.957 -27.883  43.462  1.00  0.300          H  
ATOM  22929 1HB  GLN B1494      34.773 -29.598  45.178  1.00  0.410          H  
ATOM  22930 2HB  GLN B1494      35.385 -28.487  43.970  1.00  0.410          H  
ATOM  22931 1HG  GLN B1494      34.489 -26.606  45.135  1.00  0.410          H  
ATOM  22932 2HG  GLN B1494      33.624 -27.627  46.279  1.00  0.410          H  
ATOM  22933 1HE2 GLN B1494      36.347 -27.344  48.493  1.00  0.410          H  
ATOM  22934 2HE2 GLN B1494      34.628 -27.210  48.279  1.00  0.410          H  
ATOM  22935  N   GLN B1495      33.296 -31.079  42.769  1.00  0.260          N  
ATOM  22936  CA  GLN B1495      33.474 -32.088  41.733  1.00  0.290          C  
ATOM  22937  C   GLN B1495      32.219 -32.238  40.867  1.00  0.270          C  
ATOM  22938  O   GLN B1495      32.313 -32.468  39.660  1.00  0.320          O  
ATOM  22939  CB  GLN B1495      33.818 -33.440  42.376  1.00  0.390          C  
ATOM  22940  CG  GLN B1495      34.094 -34.566  41.394  1.00  0.390          C  
ATOM  22941  CD  GLN B1495      34.587 -35.825  42.079  1.00  0.390          C  
ATOM  22942  OE1 GLN B1495      34.045 -36.327  43.094  1.00  0.390          O  
ATOM  22943  NE2 GLN B1495      35.662 -36.360  41.519  1.00  0.390          N  
ATOM  22944  H   GLN B1495      32.934 -31.416  43.662  1.00  0.310          H  
ATOM  22945  HA  GLN B1495      34.299 -31.782  41.092  1.00  0.350          H  
ATOM  22946 1HB  GLN B1495      34.693 -33.324  43.015  1.00  0.470          H  
ATOM  22947 2HB  GLN B1495      32.992 -33.753  43.016  1.00  0.470          H  
ATOM  22948 1HG  GLN B1495      33.174 -34.812  40.860  1.00  0.470          H  
ATOM  22949 2HG  GLN B1495      34.862 -34.243  40.683  1.00  0.470          H  
ATOM  22950 1HE2 GLN B1495      36.076 -37.187  41.885  1.00  0.470          H  
ATOM  22951 2HE2 GLN B1495      36.088 -35.920  40.687  1.00  0.470          H  
ATOM  22952  N   ILE B1496      31.055 -32.151  41.516  1.00  0.250          N  
ATOM  22953  CA  ILE B1496      29.732 -32.352  40.925  1.00  0.310          C  
ATOM  22954  C   ILE B1496      28.991 -31.184  40.292  1.00  0.260          C  
ATOM  22955  O   ILE B1496      28.359 -31.397  39.257  1.00  0.300          O  
ATOM  22956  CB  ILE B1496      28.768 -32.992  41.941  1.00  0.410          C  
ATOM  22957  CG1 ILE B1496      29.219 -34.369  42.221  1.00  0.410          C  
ATOM  22958  CG2 ILE B1496      27.316 -32.952  41.471  1.00  0.410          C  
ATOM  22959  CD1 ILE B1496      28.516 -34.991  43.332  1.00  0.410          C  
ATOM  22960  H   ILE B1496      31.111 -31.992  42.525  1.00  0.300          H  
ATOM  22961  HA  ILE B1496      29.870 -33.086  40.133  1.00  0.370          H  
ATOM  22962  HB  ILE B1496      28.844 -32.445  42.878  1.00  0.490          H  
ATOM  22963 1HG1 ILE B1496      29.073 -34.978  41.332  1.00  0.490          H  
ATOM  22964 2HG1 ILE B1496      30.285 -34.356  42.461  1.00  0.490          H  
ATOM  22965 1HG2 ILE B1496      26.652 -33.379  42.196  1.00  0.490          H  
ATOM  22966 2HG2 ILE B1496      27.008 -31.933  41.327  1.00  0.490          H  
ATOM  22967 3HG2 ILE B1496      27.227 -33.507  40.534  1.00  0.490          H  
ATOM  22968 1HD1 ILE B1496      28.909 -35.949  43.427  1.00  0.490          H  
ATOM  22969 2HD1 ILE B1496      28.677 -34.415  44.227  1.00  0.490          H  
ATOM  22970 3HD1 ILE B1496      27.476 -35.074  43.161  1.00  0.490          H  
ATOM  22971  N   SER B1497      28.975 -30.001  40.905  1.00  0.260          N  
ATOM  22972  CA  SER B1497      28.148 -28.899  40.407  1.00  0.230          C  
ATOM  22973  C   SER B1497      28.260 -28.697  38.906  1.00  0.220          C  
ATOM  22974  O   SER B1497      27.256 -28.640  38.189  1.00  0.210          O  
ATOM  22975  CB  SER B1497      28.531 -27.618  41.108  1.00  0.330          C  
ATOM  22976  OG  SER B1497      27.797 -26.542  40.608  1.00  0.330          O  
ATOM  22977  H   SER B1497      29.538 -29.845  41.740  1.00  0.310          H  
ATOM  22978  HA  SER B1497      27.111 -29.125  40.643  1.00  0.280          H  
ATOM  22979 1HB  SER B1497      28.349 -27.724  42.177  1.00  0.400          H  
ATOM  22980 2HB  SER B1497      29.597 -27.433  40.978  1.00  0.400          H  
ATOM  22981  HG  SER B1497      28.079 -25.778  41.108  1.00  0.400          H  
ATOM  22982  N   GLY B1498      29.482 -28.640  38.382  1.00  0.250          N  
ATOM  22983  CA  GLY B1498      29.626 -28.432  36.949  1.00  0.280          C  
ATOM  22984  C   GLY B1498      28.916 -29.518  36.129  1.00  0.240          C  
ATOM  22985  O   GLY B1498      28.383 -29.227  35.050  1.00  0.250          O  
ATOM  22986  H   GLY B1498      30.289 -28.704  38.987  1.00  0.300          H  
ATOM  22987 1HA  GLY B1498      29.220 -27.455  36.686  1.00  0.340          H  
ATOM  22988 2HA  GLY B1498      30.685 -28.416  36.695  1.00  0.340          H  
ATOM  22989  N   ALA B1499      28.926 -30.770  36.626  1.00  0.240          N  
ATOM  22990  CA  ALA B1499      28.301 -31.893  35.948  1.00  0.210          C  
ATOM  22991  C   ALA B1499      26.802 -31.740  35.981  1.00  0.200          C  
ATOM  22992  O   ALA B1499      26.127 -31.919  34.977  1.00  0.200          O  
ATOM  22993  CB  ALA B1499      28.693 -33.206  36.607  1.00  0.310          C  
ATOM  22994  H   ALA B1499      29.335 -30.956  37.535  1.00  0.290          H  
ATOM  22995  HA  ALA B1499      28.636 -31.901  34.909  1.00  0.250          H  
ATOM  22996 1HB  ALA B1499      28.233 -34.030  36.067  1.00  0.370          H  
ATOM  22997 2HB  ALA B1499      29.775 -33.312  36.573  1.00  0.370          H  
ATOM  22998 3HB  ALA B1499      28.363 -33.222  37.636  1.00  0.370          H  
ATOM  22999  N   LEU B1500      26.261 -31.343  37.131  1.00  0.200          N  
ATOM  23000  CA  LEU B1500      24.811 -31.205  37.227  1.00  0.190          C  
ATOM  23001  C   LEU B1500      24.300 -30.154  36.268  1.00  0.180          C  
ATOM  23002  O   LEU B1500      23.284 -30.366  35.591  1.00  0.170          O  
ATOM  23003  CB  LEU B1500      24.382 -30.777  38.638  1.00  0.270          C  
ATOM  23004  CG  LEU B1500      24.492 -31.768  39.768  1.00  0.270          C  
ATOM  23005  CD1 LEU B1500      24.301 -31.002  41.084  1.00  0.270          C  
ATOM  23006  CD2 LEU B1500      23.405 -32.859  39.661  1.00  0.270          C  
ATOM  23007  H   LEU B1500      26.879 -31.206  37.937  1.00  0.240          H  
ATOM  23008  HA  LEU B1500      24.354 -32.156  36.967  1.00  0.230          H  
ATOM  23009 1HB  LEU B1500      24.954 -29.888  38.915  1.00  0.320          H  
ATOM  23010 2HB  LEU B1500      23.349 -30.513  38.590  1.00  0.320          H  
ATOM  23011  HG  LEU B1500      25.447 -32.224  39.733  1.00  0.320          H  
ATOM  23012 1HD1 LEU B1500      24.382 -31.686  41.923  1.00  0.320          H  
ATOM  23013 2HD1 LEU B1500      25.066 -30.243  41.169  1.00  0.320          H  
ATOM  23014 3HD1 LEU B1500      23.326 -30.527  41.098  1.00  0.320          H  
ATOM  23015 1HD2 LEU B1500      23.500 -33.556  40.500  1.00  0.320          H  
ATOM  23016 2HD2 LEU B1500      22.413 -32.399  39.690  1.00  0.320          H  
ATOM  23017 3HD2 LEU B1500      23.511 -33.410  38.732  1.00  0.320          H  
ATOM  23018  N   VAL B1501      25.020 -29.035  36.176  1.00  0.180          N  
ATOM  23019  CA  VAL B1501      24.598 -27.952  35.302  1.00  0.170          C  
ATOM  23020  C   VAL B1501      24.723 -28.384  33.847  1.00  0.170          C  
ATOM  23021  O   VAL B1501      23.797 -28.194  33.046  1.00  0.180          O  
ATOM  23022  CB  VAL B1501      25.435 -26.679  35.559  1.00  0.240          C  
ATOM  23023  CG1 VAL B1501      25.088 -25.603  34.524  1.00  0.240          C  
ATOM  23024  CG2 VAL B1501      25.174 -26.159  36.982  1.00  0.240          C  
ATOM  23025  H   VAL B1501      25.858 -28.939  36.767  1.00  0.220          H  
ATOM  23026  HA  VAL B1501      23.554 -27.728  35.507  1.00  0.200          H  
ATOM  23027  HB  VAL B1501      26.496 -26.925  35.454  1.00  0.290          H  
ATOM  23028 1HG1 VAL B1501      25.692 -24.716  34.710  1.00  0.290          H  
ATOM  23029 2HG1 VAL B1501      25.291 -25.961  33.515  1.00  0.290          H  
ATOM  23030 3HG1 VAL B1501      24.031 -25.347  34.609  1.00  0.290          H  
ATOM  23031 1HG2 VAL B1501      25.780 -25.274  37.165  1.00  0.290          H  
ATOM  23032 2HG2 VAL B1501      24.134 -25.907  37.092  1.00  0.290          H  
ATOM  23033 3HG2 VAL B1501      25.437 -26.927  37.709  1.00  0.290          H  
ATOM  23034  N   GLY B1502      25.878 -28.963  33.508  1.00  0.180          N  
ATOM  23035  CA  GLY B1502      26.188 -29.444  32.176  1.00  0.190          C  
ATOM  23036  C   GLY B1502      25.163 -30.446  31.696  1.00  0.200          C  
ATOM  23037  O   GLY B1502      24.604 -30.303  30.607  1.00  0.210          O  
ATOM  23038  H   GLY B1502      26.610 -29.063  34.215  1.00  0.220          H  
ATOM  23039 1HA  GLY B1502      26.258 -28.608  31.483  1.00  0.230          H  
ATOM  23040 2HA  GLY B1502      27.158 -29.925  32.220  1.00  0.230          H  
ATOM  23041  N   ILE B1503      24.924 -31.458  32.514  1.00  0.190          N  
ATOM  23042  CA  ILE B1503      23.996 -32.515  32.215  1.00  0.190          C  
ATOM  23043  C   ILE B1503      22.583 -31.972  32.081  1.00  0.180          C  
ATOM  23044  O   ILE B1503      21.879 -32.376  31.162  1.00  0.180          O  
ATOM  23045  CB  ILE B1503      24.070 -33.604  33.278  1.00  0.270          C  
ATOM  23046  CG1 ILE B1503      25.459 -34.306  33.172  1.00  0.270          C  
ATOM  23047  CG2 ILE B1503      22.957 -34.583  33.008  1.00  0.270          C  
ATOM  23048  CD1 ILE B1503      25.870 -35.190  34.346  1.00  0.270          C  
ATOM  23049  H   ILE B1503      25.438 -31.504  33.390  1.00  0.230          H  
ATOM  23050  HA  ILE B1503      24.283 -32.961  31.269  1.00  0.230          H  
ATOM  23051  HB  ILE B1503      23.973 -33.174  34.277  1.00  0.320          H  
ATOM  23052 1HG1 ILE B1503      25.444 -34.920  32.302  1.00  0.320          H  
ATOM  23053 2HG1 ILE B1503      26.228 -33.542  33.047  1.00  0.320          H  
ATOM  23054 1HG2 ILE B1503      23.007 -35.324  33.710  1.00  0.320          H  
ATOM  23055 2HG2 ILE B1503      21.996 -34.099  33.088  1.00  0.320          H  
ATOM  23056 3HG2 ILE B1503      23.065 -35.010  32.009  1.00  0.320          H  
ATOM  23057 1HD1 ILE B1503      26.854 -35.616  34.148  1.00  0.320          H  
ATOM  23058 2HD1 ILE B1503      25.919 -34.585  35.248  1.00  0.320          H  
ATOM  23059 3HD1 ILE B1503      25.187 -35.973  34.493  1.00  0.320          H  
ATOM  23060  N   THR B1504      22.139 -31.079  32.974  1.00  0.170          N  
ATOM  23061  CA  THR B1504      20.794 -30.530  32.852  1.00  0.160          C  
ATOM  23062  C   THR B1504      20.643 -29.880  31.475  1.00  0.170          C  
ATOM  23063  O   THR B1504      19.615 -30.071  30.812  1.00  0.170          O  
ATOM  23064  CB  THR B1504      20.487 -29.510  33.968  1.00  0.230          C  
ATOM  23065  OG1 THR B1504      20.595 -30.157  35.236  1.00  0.230          O  
ATOM  23066  CG2 THR B1504      19.033 -28.964  33.832  1.00  0.230          C  
ATOM  23067  H   THR B1504      22.721 -30.779  33.760  1.00  0.200          H  
ATOM  23068  HA  THR B1504      20.075 -31.342  32.928  1.00  0.190          H  
ATOM  23069  HB  THR B1504      21.208 -28.694  33.917  1.00  0.270          H  
ATOM  23070  HG1 THR B1504      21.539 -30.370  35.415  1.00  0.270          H  
ATOM  23071 1HG2 THR B1504      18.834 -28.260  34.638  1.00  0.270          H  
ATOM  23072 2HG2 THR B1504      18.907 -28.459  32.875  1.00  0.270          H  
ATOM  23073 3HG2 THR B1504      18.333 -29.789  33.896  1.00  0.270          H  
ATOM  23074  N   SER B1505      21.654 -29.107  31.037  1.00  0.180          N  
ATOM  23075  CA  SER B1505      21.630 -28.478  29.713  1.00  0.180          C  
ATOM  23076  C   SER B1505      21.539 -29.536  28.597  1.00  0.180          C  
ATOM  23077  O   SER B1505      20.744 -29.394  27.656  1.00  0.180          O  
ATOM  23078  CB  SER B1505      22.860 -27.618  29.508  1.00  0.250          C  
ATOM  23079  OG  SER B1505      22.837 -27.001  28.251  1.00  0.250          O  
ATOM  23080  H   SER B1505      22.453 -28.929  31.660  1.00  0.220          H  
ATOM  23081  HA  SER B1505      20.751 -27.839  29.653  1.00  0.220          H  
ATOM  23082 1HB  SER B1505      22.912 -26.864  30.293  1.00  0.300          H  
ATOM  23083 2HB  SER B1505      23.749 -28.229  29.591  1.00  0.300          H  
ATOM  23084  HG  SER B1505      23.645 -26.490  28.195  1.00  0.300          H  
ATOM  23085  N   VAL B1506      22.331 -30.614  28.714  1.00  0.190          N  
ATOM  23086  CA  VAL B1506      22.296 -31.687  27.721  1.00  0.200          C  
ATOM  23087  C   VAL B1506      20.910 -32.323  27.680  1.00  0.190          C  
ATOM  23088  O   VAL B1506      20.376 -32.591  26.606  1.00  0.200          O  
ATOM  23089  CB  VAL B1506      23.331 -32.799  28.041  1.00  0.280          C  
ATOM  23090  CG1 VAL B1506      23.119 -33.978  27.114  1.00  0.280          C  
ATOM  23091  CG2 VAL B1506      24.752 -32.278  27.860  1.00  0.280          C  
ATOM  23092  H   VAL B1506      23.002 -30.642  29.488  1.00  0.230          H  
ATOM  23093  HA  VAL B1506      22.520 -31.262  26.743  1.00  0.240          H  
ATOM  23094  HB  VAL B1506      23.190 -33.132  29.065  1.00  0.330          H  
ATOM  23095 1HG1 VAL B1506      23.844 -34.751  27.325  1.00  0.330          H  
ATOM  23096 2HG1 VAL B1506      22.121 -34.401  27.215  1.00  0.330          H  
ATOM  23097 3HG1 VAL B1506      23.259 -33.604  26.120  1.00  0.330          H  
ATOM  23098 1HG2 VAL B1506      25.452 -33.065  28.101  1.00  0.330          H  
ATOM  23099 2HG2 VAL B1506      24.896 -31.975  26.838  1.00  0.330          H  
ATOM  23100 3HG2 VAL B1506      24.925 -31.437  28.510  1.00  0.330          H  
ATOM  23101  N   LEU B1507      20.340 -32.603  28.838  1.00  0.180          N  
ATOM  23102  CA  LEU B1507      19.030 -33.205  28.883  1.00  0.190          C  
ATOM  23103  C   LEU B1507      17.997 -32.252  28.285  1.00  0.180          C  
ATOM  23104  O   LEU B1507      17.126 -32.664  27.528  1.00  0.180          O  
ATOM  23105  CB  LEU B1507      18.689 -33.550  30.317  1.00  0.260          C  
ATOM  23106  CG  LEU B1507      19.516 -34.657  30.993  1.00  0.260          C  
ATOM  23107  CD1 LEU B1507      19.220 -34.647  32.470  1.00  0.260          C  
ATOM  23108  CD2 LEU B1507      19.158 -36.001  30.425  1.00  0.260          C  
ATOM  23109  H   LEU B1507      20.840 -32.397  29.701  1.00  0.220          H  
ATOM  23110  HA  LEU B1507      19.045 -34.108  28.285  1.00  0.230          H  
ATOM  23111 1HB  LEU B1507      18.744 -32.645  30.926  1.00  0.310          H  
ATOM  23112 2HB  LEU B1507      17.689 -33.907  30.295  1.00  0.310          H  
ATOM  23113  HG  LEU B1507      20.575 -34.469  30.843  1.00  0.310          H  
ATOM  23114 1HD1 LEU B1507      19.805 -35.420  32.959  1.00  0.310          H  
ATOM  23115 2HD1 LEU B1507      19.482 -33.678  32.887  1.00  0.310          H  
ATOM  23116 3HD1 LEU B1507      18.179 -34.834  32.632  1.00  0.310          H  
ATOM  23117 1HD2 LEU B1507      19.750 -36.757  30.935  1.00  0.310          H  
ATOM  23118 2HD2 LEU B1507      18.101 -36.196  30.589  1.00  0.310          H  
ATOM  23119 3HD2 LEU B1507      19.376 -36.036  29.365  1.00  0.310          H  
ATOM  23120  N   THR B1508      18.127 -30.961  28.535  1.00  0.170          N  
ATOM  23121  CA  THR B1508      17.205 -29.988  27.969  1.00  0.160          C  
ATOM  23122  C   THR B1508      17.224 -30.167  26.435  1.00  0.180          C  
ATOM  23123  O   THR B1508      16.176 -30.193  25.788  1.00  0.220          O  
ATOM  23124  CB  THR B1508      17.605 -28.562  28.411  1.00  0.230          C  
ATOM  23125  OG1 THR B1508      17.559 -28.485  29.853  1.00  0.230          O  
ATOM  23126  CG2 THR B1508      16.669 -27.553  27.844  1.00  0.230          C  
ATOM  23127  H   THR B1508      18.842 -30.647  29.193  1.00  0.200          H  
ATOM  23128  HA  THR B1508      16.201 -30.194  28.334  1.00  0.190          H  
ATOM  23129  HB  THR B1508      18.604 -28.340  28.074  1.00  0.270          H  
ATOM  23130  HG1 THR B1508      18.262 -29.064  30.226  1.00  0.270          H  
ATOM  23131 1HG2 THR B1508      16.965 -26.562  28.176  1.00  0.270          H  
ATOM  23132 2HG2 THR B1508      16.704 -27.596  26.759  1.00  0.270          H  
ATOM  23133 3HG2 THR B1508      15.665 -27.767  28.191  1.00  0.270          H  
ATOM  23134  N   ALA B1509      18.426 -30.334  25.850  1.00  0.180          N  
ATOM  23135  CA  ALA B1509      18.589 -30.589  24.406  1.00  0.200          C  
ATOM  23136  C   ALA B1509      17.850 -31.875  23.947  1.00  0.190          C  
ATOM  23137  O   ALA B1509      17.430 -31.973  22.784  1.00  0.290          O  
ATOM  23138  CB  ALA B1509      20.060 -30.700  24.057  1.00  0.270          C  
ATOM  23139  H   ALA B1509      19.259 -30.214  26.444  1.00  0.220          H  
ATOM  23140  HA  ALA B1509      18.160 -29.744  23.871  1.00  0.240          H  
ATOM  23141 1HB  ALA B1509      20.159 -30.853  22.990  1.00  0.330          H  
ATOM  23142 2HB  ALA B1509      20.561 -29.785  24.359  1.00  0.330          H  
ATOM  23143 3HB  ALA B1509      20.504 -31.519  24.561  1.00  0.330          H  
ATOM  23144  N   VAL B1510      17.762 -32.871  24.840  1.00  0.210          N  
ATOM  23145  CA  VAL B1510      17.050 -34.137  24.620  1.00  0.200          C  
ATOM  23146  C   VAL B1510      15.509 -33.949  24.562  1.00  0.190          C  
ATOM  23147  O   VAL B1510      14.837 -34.541  23.717  1.00  0.220          O  
ATOM  23148  CB  VAL B1510      17.434 -35.196  25.722  1.00  0.280          C  
ATOM  23149  CG1 VAL B1510      16.581 -36.439  25.629  1.00  0.280          C  
ATOM  23150  CG2 VAL B1510      18.903 -35.578  25.578  1.00  0.280          C  
ATOM  23151  H   VAL B1510      18.244 -32.741  25.736  1.00  0.250          H  
ATOM  23152  HA  VAL B1510      17.379 -34.543  23.669  1.00  0.240          H  
ATOM  23153  HB  VAL B1510      17.263 -34.789  26.684  1.00  0.340          H  
ATOM  23154 1HG1 VAL B1510      16.864 -37.145  26.410  1.00  0.340          H  
ATOM  23155 2HG1 VAL B1510      15.549 -36.160  25.771  1.00  0.340          H  
ATOM  23156 3HG1 VAL B1510      16.711 -36.906  24.655  1.00  0.340          H  
ATOM  23157 1HG2 VAL B1510      19.176 -36.297  26.349  1.00  0.340          H  
ATOM  23158 2HG2 VAL B1510      19.061 -36.019  24.597  1.00  0.340          H  
ATOM  23159 3HG2 VAL B1510      19.518 -34.694  25.679  1.00  0.340          H  
ATOM  23160  N   PHE B1511      14.945 -33.156  25.484  1.00  0.170          N  
ATOM  23161  CA  PHE B1511      13.482 -33.007  25.563  1.00  0.180          C  
ATOM  23162  C   PHE B1511      12.876 -31.758  24.858  1.00  0.190          C  
ATOM  23163  O   PHE B1511      11.759 -31.811  24.332  1.00  0.190          O  
ATOM  23164  CB  PHE B1511      13.098 -33.002  27.047  1.00  0.250          C  
ATOM  23165  CG  PHE B1511      13.434 -34.303  27.796  1.00  0.250          C  
ATOM  23166  CD1 PHE B1511      14.642 -34.419  28.417  1.00  0.250          C  
ATOM  23167  CD2 PHE B1511      12.570 -35.364  27.901  1.00  0.250          C  
ATOM  23168  CE1 PHE B1511      15.022 -35.521  29.115  1.00  0.250          C  
ATOM  23169  CE2 PHE B1511      12.949 -36.505  28.623  1.00  0.250          C  
ATOM  23170  CZ  PHE B1511      14.184 -36.565  29.223  1.00  0.250          C  
ATOM  23171  H   PHE B1511      15.571 -32.722  26.170  1.00  0.200          H  
ATOM  23172  HA  PHE B1511      13.040 -33.891  25.103  1.00  0.220          H  
ATOM  23173 1HB  PHE B1511      13.634 -32.195  27.533  1.00  0.300          H  
ATOM  23174 2HB  PHE B1511      12.033 -32.804  27.155  1.00  0.300          H  
ATOM  23175  HD1 PHE B1511      15.304 -33.611  28.344  1.00  0.300          H  
ATOM  23176  HD2 PHE B1511      11.591 -35.314  27.423  1.00  0.300          H  
ATOM  23177  HE1 PHE B1511      15.999 -35.550  29.586  1.00  0.300          H  
ATOM  23178  HE2 PHE B1511      12.265 -37.351  28.705  1.00  0.300          H  
ATOM  23179  HZ  PHE B1511      14.493 -37.437  29.783  1.00  0.300          H  
ATOM  23180  N   VAL B1512      13.599 -30.646  24.773  1.00  0.190          N  
ATOM  23181  CA  VAL B1512      13.030 -29.427  24.188  1.00  0.190          C  
ATOM  23182  C   VAL B1512      12.563 -29.534  22.738  1.00  0.190          C  
ATOM  23183  O   VAL B1512      11.492 -29.020  22.439  1.00  0.170          O  
ATOM  23184  CB  VAL B1512      13.953 -28.202  24.365  1.00  0.270          C  
ATOM  23185  CG1 VAL B1512      13.457 -27.033  23.530  1.00  0.270          C  
ATOM  23186  CG2 VAL B1512      13.921 -27.805  25.803  1.00  0.270          C  
ATOM  23187  H   VAL B1512      14.531 -30.615  25.182  1.00  0.230          H  
ATOM  23188  HA  VAL B1512      12.143 -29.192  24.781  1.00  0.230          H  
ATOM  23189  HB  VAL B1512      14.971 -28.438  24.077  1.00  0.320          H  
ATOM  23190 1HG1 VAL B1512      14.105 -26.174  23.697  1.00  0.320          H  
ATOM  23191 2HG1 VAL B1512      13.486 -27.289  22.478  1.00  0.320          H  
ATOM  23192 3HG1 VAL B1512      12.435 -26.780  23.821  1.00  0.320          H  
ATOM  23193 1HG2 VAL B1512      14.555 -26.938  25.951  1.00  0.320          H  
ATOM  23194 2HG2 VAL B1512      12.899 -27.560  26.093  1.00  0.320          H  
ATOM  23195 3HG2 VAL B1512      14.282 -28.631  26.404  1.00  0.320          H  
ATOM  23196  N   PRO B1513      13.285 -30.177  21.802  1.00  0.210          N  
ATOM  23197  CA  PRO B1513      12.901 -30.310  20.408  1.00  0.220          C  
ATOM  23198  C   PRO B1513      11.539 -30.976  20.237  1.00  0.220          C  
ATOM  23199  O   PRO B1513      10.909 -30.828  19.201  1.00  0.240          O  
ATOM  23200  CB  PRO B1513      14.032 -31.160  19.820  1.00  0.330          C  
ATOM  23201  CG  PRO B1513      15.202 -30.882  20.728  1.00  0.330          C  
ATOM  23202  CD  PRO B1513      14.602 -30.770  22.100  1.00  0.330          C  
ATOM  23203  HA  PRO B1513      12.915 -29.319  19.941  1.00  0.260          H  
ATOM  23204 1HB  PRO B1513      13.749 -32.223  19.818  1.00  0.400          H  
ATOM  23205 2HB  PRO B1513      14.217 -30.876  18.772  1.00  0.400          H  
ATOM  23206 1HG  PRO B1513      15.937 -31.676  20.680  1.00  0.400          H  
ATOM  23207 2HG  PRO B1513      15.718 -29.965  20.416  1.00  0.400          H  
ATOM  23208 1HD  PRO B1513      14.505 -31.785  22.518  1.00  0.400          H  
ATOM  23209 2HD  PRO B1513      15.240 -30.135  22.705  1.00  0.400          H  
ATOM  23210  N   MET B1514      11.048 -31.691  21.249  1.00  0.240          N  
ATOM  23211  CA  MET B1514       9.765 -32.351  21.120  1.00  0.250          C  
ATOM  23212  C   MET B1514       8.661 -31.303  21.078  1.00  0.240          C  
ATOM  23213  O   MET B1514       7.588 -31.512  20.516  1.00  0.290          O  
ATOM  23214  CB  MET B1514       9.586 -33.321  22.266  1.00  0.350          C  
ATOM  23215  CG  MET B1514      10.621 -34.439  22.270  1.00  0.350          C  
ATOM  23216  SD  MET B1514      10.634 -35.445  20.767  1.00  0.350          S  
ATOM  23217  CE  MET B1514      11.991 -34.803  19.759  1.00  0.350          C  
ATOM  23218  H   MET B1514      11.524 -31.775  22.152  1.00  0.290          H  
ATOM  23219  HA  MET B1514       9.734 -32.893  20.179  1.00  0.300          H  
ATOM  23220 1HB  MET B1514       9.671 -32.787  23.207  1.00  0.420          H  
ATOM  23221 2HB  MET B1514       8.599 -33.770  22.225  1.00  0.420          H  
ATOM  23222 1HG  MET B1514      11.619 -34.013  22.411  1.00  0.420          H  
ATOM  23223 2HG  MET B1514      10.413 -35.085  23.117  1.00  0.420          H  
ATOM  23224 1HE  MET B1514      12.063 -35.381  18.835  1.00  0.420          H  
ATOM  23225 2HE  MET B1514      11.816 -33.770  19.514  1.00  0.420          H  
ATOM  23226 3HE  MET B1514      12.928 -34.888  20.313  1.00  0.420          H  
ATOM  23227  N   ALA B1515       8.944 -30.114  21.604  1.00  0.210          N  
ATOM  23228  CA  ALA B1515       7.967 -29.051  21.666  1.00  0.210          C  
ATOM  23229  C   ALA B1515       7.796 -28.400  20.301  1.00  0.220          C  
ATOM  23230  O   ALA B1515       6.931 -27.540  20.109  1.00  0.270          O  
ATOM  23231  CB  ALA B1515       8.401 -28.011  22.683  1.00  0.290          C  
ATOM  23232  H   ALA B1515       9.864 -29.923  22.005  1.00  0.250          H  
ATOM  23233  HA  ALA B1515       7.017 -29.486  21.964  1.00  0.250          H  
ATOM  23234 1HB  ALA B1515       7.662 -27.220  22.745  1.00  0.350          H  
ATOM  23235 2HB  ALA B1515       8.514 -28.483  23.657  1.00  0.350          H  
ATOM  23236 3HB  ALA B1515       9.358 -27.588  22.373  1.00  0.350          H  
ATOM  23237  N   PHE B1516       8.615 -28.811  19.334  1.00  0.230          N  
ATOM  23238  CA  PHE B1516       8.547 -28.262  18.005  1.00  0.290          C  
ATOM  23239  C   PHE B1516       7.785 -29.164  17.037  1.00  0.190          C  
ATOM  23240  O   PHE B1516       7.724 -28.869  15.832  1.00  0.160          O  
ATOM  23241  CB  PHE B1516       9.954 -27.942  17.540  1.00  0.380          C  
ATOM  23242  CG  PHE B1516      10.520 -26.793  18.322  1.00  0.380          C  
ATOM  23243  CD1 PHE B1516      11.122 -26.988  19.557  1.00  0.380          C  
ATOM  23244  CD2 PHE B1516      10.455 -25.506  17.817  1.00  0.380          C  
ATOM  23245  CE1 PHE B1516      11.630 -25.927  20.264  1.00  0.380          C  
ATOM  23246  CE2 PHE B1516      10.971 -24.443  18.525  1.00  0.380          C  
ATOM  23247  CZ  PHE B1516      11.558 -24.657  19.753  1.00  0.380          C  
ATOM  23248  H   PHE B1516       9.315 -29.535  19.507  1.00  0.280          H  
ATOM  23249  HA  PHE B1516       8.007 -27.317  18.060  1.00  0.350          H  
ATOM  23250 1HB  PHE B1516      10.592 -28.807  17.692  1.00  0.460          H  
ATOM  23251 2HB  PHE B1516       9.959 -27.693  16.483  1.00  0.460          H  
ATOM  23252  HD1 PHE B1516      11.174 -27.982  19.976  1.00  0.460          H  
ATOM  23253  HD2 PHE B1516       9.988 -25.336  16.846  1.00  0.460          H  
ATOM  23254  HE1 PHE B1516      12.084 -26.091  21.228  1.00  0.460          H  
ATOM  23255  HE2 PHE B1516      10.914 -23.434  18.117  1.00  0.460          H  
ATOM  23256  HZ  PHE B1516      11.963 -23.818  20.316  1.00  0.460          H  
ATOM  23257  N   PHE B1517       7.158 -30.233  17.562  1.00  0.240          N  
ATOM  23258  CA  PHE B1517       6.296 -31.040  16.708  1.00  0.250          C  
ATOM  23259  C   PHE B1517       5.077 -30.223  16.357  1.00  0.240          C  
ATOM  23260  O   PHE B1517       4.548 -29.517  17.212  1.00  0.280          O  
ATOM  23261  CB  PHE B1517       5.799 -32.336  17.345  1.00  0.350          C  
ATOM  23262  CG  PHE B1517       6.631 -33.547  17.271  1.00  0.350          C  
ATOM  23263  CD1 PHE B1517       7.410 -33.970  18.302  1.00  0.350          C  
ATOM  23264  CD2 PHE B1517       6.551 -34.335  16.142  1.00  0.350          C  
ATOM  23265  CE1 PHE B1517       8.091 -35.143  18.210  1.00  0.350          C  
ATOM  23266  CE2 PHE B1517       7.243 -35.507  16.058  1.00  0.350          C  
ATOM  23267  CZ  PHE B1517       8.013 -35.905  17.101  1.00  0.350          C  
ATOM  23268  H   PHE B1517       7.266 -30.473  18.553  1.00  0.290          H  
ATOM  23269  HA  PHE B1517       6.829 -31.286  15.812  1.00  0.300          H  
ATOM  23270 1HB  PHE B1517       5.658 -32.139  18.402  1.00  0.420          H  
ATOM  23271 2HB  PHE B1517       4.817 -32.579  16.928  1.00  0.420          H  
ATOM  23272  HD1 PHE B1517       7.467 -33.392  19.203  1.00  0.420          H  
ATOM  23273  HD2 PHE B1517       5.911 -34.011  15.317  1.00  0.420          H  
ATOM  23274  HE1 PHE B1517       8.672 -35.471  19.020  1.00  0.420          H  
ATOM  23275  HE2 PHE B1517       7.169 -36.124  15.173  1.00  0.420          H  
ATOM  23276  HZ  PHE B1517       8.553 -36.828  17.056  1.00  0.420          H  
ATOM  23277  N   GLY B1518       4.598 -30.322  15.126  1.00  0.220          N  
ATOM  23278  CA  GLY B1518       3.382 -29.588  14.778  1.00  0.200          C  
ATOM  23279  C   GLY B1518       2.090 -30.409  14.924  1.00  0.190          C  
ATOM  23280  O   GLY B1518       2.100 -31.581  15.316  1.00  0.220          O  
ATOM  23281  H   GLY B1518       5.092 -30.902  14.439  1.00  0.260          H  
ATOM  23282 1HA  GLY B1518       3.313 -28.696  15.401  1.00  0.240          H  
ATOM  23283 2HA  GLY B1518       3.470 -29.238  13.751  1.00  0.240          H  
ATOM  23284  N   GLY B1519       0.965 -29.780  14.583  1.00  0.210          N  
ATOM  23285  CA  GLY B1519      -0.349 -30.432  14.602  1.00  0.280          C  
ATOM  23286  C   GLY B1519      -0.813 -30.860  15.987  1.00  0.270          C  
ATOM  23287  O   GLY B1519      -0.376 -30.319  17.018  1.00  0.270          O  
ATOM  23288  H   GLY B1519       1.021 -28.816  14.288  1.00  0.250          H  
ATOM  23289 1HA  GLY B1519      -1.092 -29.759  14.169  1.00  0.340          H  
ATOM  23290 2HA  GLY B1519      -0.325 -31.308  13.952  1.00  0.340          H  
ATOM  23291  N   THR B1520      -1.702 -31.855  15.982  1.00  0.300          N  
ATOM  23292  CA  THR B1520      -2.284 -32.407  17.197  1.00  0.320          C  
ATOM  23293  C   THR B1520      -1.282 -33.151  18.055  1.00  0.330          C  
ATOM  23294  O   THR B1520      -1.384 -33.147  19.291  1.00  0.470          O  
ATOM  23295  CB  THR B1520      -3.418 -33.362  16.838  1.00  0.440          C  
ATOM  23296  OG1 THR B1520      -2.920 -34.360  15.945  1.00  0.440          O  
ATOM  23297  CG2 THR B1520      -4.562 -32.565  16.231  1.00  0.440          C  
ATOM  23298  H   THR B1520      -2.010 -32.232  15.069  1.00  0.360          H  
ATOM  23299  HA  THR B1520      -2.689 -31.582  17.783  1.00  0.380          H  
ATOM  23300  HB  THR B1520      -3.732 -33.873  17.702  1.00  0.530          H  
ATOM  23301  HG1 THR B1520      -3.584 -35.048  15.830  1.00  0.530          H  
ATOM  23302 1HG2 THR B1520      -5.384 -33.226  15.974  1.00  0.530          H  
ATOM  23303 2HG2 THR B1520      -4.907 -31.825  16.939  1.00  0.530          H  
ATOM  23304 3HG2 THR B1520      -4.210 -32.063  15.356  1.00  0.530          H  
ATOM  23305  N   THR B1521      -0.288 -33.771  17.423  1.00  0.270          N  
ATOM  23306  CA  THR B1521       0.668 -34.493  18.222  1.00  0.350          C  
ATOM  23307  C   THR B1521       1.612 -33.478  18.834  1.00  0.290          C  
ATOM  23308  O   THR B1521       2.106 -33.687  19.939  1.00  0.290          O  
ATOM  23309  CB  THR B1521       1.403 -35.569  17.415  1.00  0.460          C  
ATOM  23310  OG1 THR B1521       2.140 -34.958  16.349  1.00  0.460          O  
ATOM  23311  CG2 THR B1521       0.396 -36.553  16.843  1.00  0.460          C  
ATOM  23312  H   THR B1521      -0.224 -33.763  16.413  1.00  0.320          H  
ATOM  23313  HA  THR B1521       0.145 -34.997  19.031  1.00  0.420          H  
ATOM  23314  HB  THR B1521       2.067 -36.101  18.062  1.00  0.550          H  
ATOM  23315  HG1 THR B1521       2.742 -35.602  15.964  1.00  0.550          H  
ATOM  23316 1HG2 THR B1521       0.921 -37.324  16.281  1.00  0.550          H  
ATOM  23317 2HG2 THR B1521      -0.165 -37.015  17.653  1.00  0.550          H  
ATOM  23318 3HG2 THR B1521      -0.296 -36.035  16.182  1.00  0.550          H  
ATOM  23319  N   GLY B1522       1.753 -32.312  18.194  1.00  0.290          N  
ATOM  23320  CA  GLY B1522       2.548 -31.217  18.717  1.00  0.270          C  
ATOM  23321  C   GLY B1522       2.039 -30.828  20.085  1.00  0.210          C  
ATOM  23322  O   GLY B1522       2.818 -30.692  21.028  1.00  0.230          O  
ATOM  23323  H   GLY B1522       1.369 -32.208  17.252  1.00  0.350          H  
ATOM  23324 1HA  GLY B1522       3.588 -31.494  18.778  1.00  0.320          H  
ATOM  23325 2HA  GLY B1522       2.460 -30.368  18.039  1.00  0.320          H  
ATOM  23326  N   VAL B1523       0.721 -30.693  20.201  1.00  0.220          N  
ATOM  23327  CA  VAL B1523       0.108 -30.331  21.474  1.00  0.210          C  
ATOM  23328  C   VAL B1523       0.446 -31.366  22.552  1.00  0.170          C  
ATOM  23329  O   VAL B1523       0.842 -31.006  23.674  1.00  0.180          O  
ATOM  23330  CB  VAL B1523      -1.430 -30.250  21.315  1.00  0.300          C  
ATOM  23331  CG1 VAL B1523      -2.111 -30.079  22.681  1.00  0.300          C  
ATOM  23332  CG2 VAL B1523      -1.788 -29.100  20.383  1.00  0.300          C  
ATOM  23333  H   VAL B1523       0.181 -30.768  19.329  1.00  0.260          H  
ATOM  23334  HA  VAL B1523       0.492 -29.359  21.780  1.00  0.250          H  
ATOM  23335  HB  VAL B1523      -1.794 -31.181  20.884  1.00  0.360          H  
ATOM  23336 1HG1 VAL B1523      -3.193 -30.033  22.537  1.00  0.360          H  
ATOM  23337 2HG1 VAL B1523      -1.877 -30.918  23.332  1.00  0.360          H  
ATOM  23338 3HG1 VAL B1523      -1.770 -29.155  23.146  1.00  0.360          H  
ATOM  23339 1HG2 VAL B1523      -2.874 -29.058  20.260  1.00  0.360          H  
ATOM  23340 2HG2 VAL B1523      -1.434 -28.164  20.808  1.00  0.360          H  
ATOM  23341 3HG2 VAL B1523      -1.320 -29.255  19.408  1.00  0.360          H  
ATOM  23342  N   ILE B1524       0.322 -32.645  22.199  1.00  0.150          N  
ATOM  23343  CA  ILE B1524       0.615 -33.715  23.141  1.00  0.180          C  
ATOM  23344  C   ILE B1524       2.092 -33.701  23.586  1.00  0.160          C  
ATOM  23345  O   ILE B1524       2.393 -33.779  24.788  1.00  0.150          O  
ATOM  23346  CB  ILE B1524       0.276 -35.095  22.508  1.00  0.240          C  
ATOM  23347  CG1 ILE B1524      -1.258 -35.233  22.305  1.00  0.240          C  
ATOM  23348  CG2 ILE B1524       0.809 -36.228  23.365  1.00  0.240          C  
ATOM  23349  CD1 ILE B1524      -1.683 -36.418  21.426  1.00  0.240          C  
ATOM  23350  H   ILE B1524      -0.040 -32.855  21.260  1.00  0.180          H  
ATOM  23351  HA  ILE B1524      -0.011 -33.565  24.012  1.00  0.220          H  
ATOM  23352  HB  ILE B1524       0.739 -35.155  21.527  1.00  0.290          H  
ATOM  23353 1HG1 ILE B1524      -1.731 -35.342  23.273  1.00  0.290          H  
ATOM  23354 2HG1 ILE B1524      -1.629 -34.318  21.836  1.00  0.290          H  
ATOM  23355 1HG2 ILE B1524       0.582 -37.172  22.912  1.00  0.290          H  
ATOM  23356 2HG2 ILE B1524       1.883 -36.141  23.472  1.00  0.290          H  
ATOM  23357 3HG2 ILE B1524       0.358 -36.199  24.322  1.00  0.290          H  
ATOM  23358 1HD1 ILE B1524      -2.763 -36.433  21.330  1.00  0.290          H  
ATOM  23359 2HD1 ILE B1524      -1.243 -36.314  20.438  1.00  0.290          H  
ATOM  23360 3HD1 ILE B1524      -1.364 -37.350  21.858  1.00  0.290          H  
ATOM  23361  N   TYR B1525       3.009 -33.604  22.621  1.00  0.170          N  
ATOM  23362  CA  TYR B1525       4.436 -33.612  22.913  1.00  0.170          C  
ATOM  23363  C   TYR B1525       4.844 -32.416  23.762  1.00  0.170          C  
ATOM  23364  O   TYR B1525       5.688 -32.565  24.652  1.00  0.190          O  
ATOM  23365  CB  TYR B1525       5.272 -33.646  21.633  1.00  0.240          C  
ATOM  23366  CG  TYR B1525       5.279 -34.984  20.880  1.00  0.240          C  
ATOM  23367  CD1 TYR B1525       4.695 -35.049  19.645  1.00  0.240          C  
ATOM  23368  CD2 TYR B1525       5.883 -36.121  21.405  1.00  0.240          C  
ATOM  23369  CE1 TYR B1525       4.691 -36.195  18.923  1.00  0.240          C  
ATOM  23370  CE2 TYR B1525       5.876 -37.293  20.660  1.00  0.240          C  
ATOM  23371  CZ  TYR B1525       5.265 -37.311  19.412  1.00  0.240          C  
ATOM  23372  OH  TYR B1525       5.248 -38.440  18.627  1.00  0.240          O  
ATOM  23373  H   TYR B1525       2.696 -33.540  21.651  1.00  0.200          H  
ATOM  23374  HA  TYR B1525       4.660 -34.509  23.483  1.00  0.200          H  
ATOM  23375 1HB  TYR B1525       4.901 -32.875  20.949  1.00  0.290          H  
ATOM  23376 2HB  TYR B1525       6.295 -33.388  21.870  1.00  0.290          H  
ATOM  23377  HD1 TYR B1525       4.253 -34.164  19.222  1.00  0.290          H  
ATOM  23378  HD2 TYR B1525       6.361 -36.092  22.385  1.00  0.290          H  
ATOM  23379  HE1 TYR B1525       4.244 -36.211  17.939  1.00  0.290          H  
ATOM  23380  HE2 TYR B1525       6.348 -38.192  21.053  1.00  0.290          H  
ATOM  23381  HH  TYR B1525       5.920 -39.062  18.936  1.00  0.290          H  
ATOM  23382  N   ARG B1526       4.264 -31.234  23.492  1.00  0.170          N  
ATOM  23383  CA  ARG B1526       4.570 -30.035  24.260  1.00  0.170          C  
ATOM  23384  C   ARG B1526       4.233 -30.192  25.726  1.00  0.150          C  
ATOM  23385  O   ARG B1526       5.018 -29.780  26.581  1.00  0.170          O  
ATOM  23386  CB  ARG B1526       3.834 -28.826  23.711  1.00  0.240          C  
ATOM  23387  CG  ARG B1526       4.387 -28.311  22.425  1.00  0.240          C  
ATOM  23388  CD  ARG B1526       3.575 -27.270  21.823  1.00  0.240          C  
ATOM  23389  NE  ARG B1526       4.198 -26.803  20.605  1.00  0.240          N  
ATOM  23390  CZ  ARG B1526       3.615 -26.031  19.666  1.00  0.240          C  
ATOM  23391  NH1 ARG B1526       2.361 -25.621  19.804  1.00  0.240          N  
ATOM  23392  NH2 ARG B1526       4.315 -25.687  18.599  1.00  0.240          N  
ATOM  23393  H   ARG B1526       3.612 -31.164  22.703  1.00  0.200          H  
ATOM  23394  HA  ARG B1526       5.636 -29.842  24.168  1.00  0.200          H  
ATOM  23395 1HB  ARG B1526       2.791 -29.092  23.537  1.00  0.290          H  
ATOM  23396 2HB  ARG B1526       3.853 -28.018  24.441  1.00  0.290          H  
ATOM  23397 1HG  ARG B1526       5.345 -27.858  22.633  1.00  0.290          H  
ATOM  23398 2HG  ARG B1526       4.528 -29.112  21.707  1.00  0.290          H  
ATOM  23399 1HD  ARG B1526       2.596 -27.684  21.577  1.00  0.290          H  
ATOM  23400 2HD  ARG B1526       3.471 -26.432  22.509  1.00  0.290          H  
ATOM  23401  HE  ARG B1526       5.185 -27.088  20.443  1.00  0.290          H  
ATOM  23402 1HH1 ARG B1526       1.828 -25.884  20.618  1.00  0.290          H  
ATOM  23403 2HH1 ARG B1526       1.937 -25.042  19.092  1.00  0.290          H  
ATOM  23404 1HH2 ARG B1526       5.276 -26.008  18.506  1.00  0.290          H  
ATOM  23405 2HH2 ARG B1526       3.904 -25.115  17.881  1.00  0.290          H  
ATOM  23406  N   GLN B1527       3.101 -30.826  26.058  1.00  0.190          N  
ATOM  23407  CA  GLN B1527       2.807 -30.962  27.482  1.00  0.160          C  
ATOM  23408  C   GLN B1527       3.916 -31.757  28.177  1.00  0.130          C  
ATOM  23409  O   GLN B1527       4.370 -31.380  29.276  1.00  0.140          O  
ATOM  23410  CB  GLN B1527       1.482 -31.682  27.719  1.00  0.240          C  
ATOM  23411  CG  GLN B1527       1.063 -31.718  29.193  1.00  0.240          C  
ATOM  23412  CD  GLN B1527       0.652 -30.389  29.761  1.00  0.240          C  
ATOM  23413  OE1 GLN B1527      -0.413 -29.911  29.343  1.00  0.240          O  
ATOM  23414  NE2 GLN B1527       1.432 -29.822  30.673  1.00  0.240          N  
ATOM  23415  H   GLN B1527       2.436 -31.120  25.329  1.00  0.230          H  
ATOM  23416  HA  GLN B1527       2.759 -29.968  27.921  1.00  0.190          H  
ATOM  23417 1HB  GLN B1527       0.693 -31.194  27.148  1.00  0.280          H  
ATOM  23418 2HB  GLN B1527       1.557 -32.711  27.358  1.00  0.280          H  
ATOM  23419 1HG  GLN B1527       0.201 -32.343  29.284  1.00  0.280          H  
ATOM  23420 2HG  GLN B1527       1.869 -32.117  29.803  1.00  0.280          H  
ATOM  23421 1HE2 GLN B1527       1.179 -28.955  31.093  1.00  0.280          H  
ATOM  23422 2HE2 GLN B1527       2.271 -30.281  30.965  1.00  0.280          H  
ATOM  23423  N   PHE B1528       4.402 -32.819  27.516  1.00  0.130          N  
ATOM  23424  CA  PHE B1528       5.460 -33.617  28.124  1.00  0.130          C  
ATOM  23425  C   PHE B1528       6.766 -32.844  28.178  1.00  0.120          C  
ATOM  23426  O   PHE B1528       7.449 -32.835  29.201  1.00  0.120          O  
ATOM  23427  CB  PHE B1528       5.752 -34.886  27.328  1.00  0.180          C  
ATOM  23428  CG  PHE B1528       4.746 -35.978  27.391  1.00  0.180          C  
ATOM  23429  CD1 PHE B1528       3.883 -36.170  26.345  1.00  0.180          C  
ATOM  23430  CD2 PHE B1528       4.692 -36.853  28.465  1.00  0.180          C  
ATOM  23431  CE1 PHE B1528       3.007 -37.203  26.357  1.00  0.180          C  
ATOM  23432  CE2 PHE B1528       3.800 -37.888  28.483  1.00  0.180          C  
ATOM  23433  CZ  PHE B1528       2.958 -38.065  27.423  1.00  0.180          C  
ATOM  23434  H   PHE B1528       3.961 -33.096  26.625  1.00  0.160          H  
ATOM  23435  HA  PHE B1528       5.158 -33.876  29.136  1.00  0.160          H  
ATOM  23436 1HB  PHE B1528       5.878 -34.616  26.279  1.00  0.220          H  
ATOM  23437 2HB  PHE B1528       6.703 -35.296  27.659  1.00  0.220          H  
ATOM  23438  HD1 PHE B1528       3.919 -35.503  25.491  1.00  0.220          H  
ATOM  23439  HD2 PHE B1528       5.381 -36.729  29.288  1.00  0.220          H  
ATOM  23440  HE1 PHE B1528       2.349 -37.349  25.511  1.00  0.220          H  
ATOM  23441  HE2 PHE B1528       3.774 -38.569  29.325  1.00  0.220          H  
ATOM  23442  HZ  PHE B1528       2.258 -38.882  27.419  1.00  0.220          H  
ATOM  23443  N   SER B1529       7.117 -32.173  27.084  1.00  0.130          N  
ATOM  23444  CA  SER B1529       8.383 -31.462  27.019  1.00  0.140          C  
ATOM  23445  C   SER B1529       8.466 -30.379  28.083  1.00  0.150          C  
ATOM  23446  O   SER B1529       9.474 -30.276  28.787  1.00  0.150          O  
ATOM  23447  CB  SER B1529       8.576 -30.841  25.657  1.00  0.190          C  
ATOM  23448  OG  SER B1529       9.816 -30.186  25.579  1.00  0.190          O  
ATOM  23449  H   SER B1529       6.514 -32.195  26.258  1.00  0.160          H  
ATOM  23450  HA  SER B1529       9.187 -32.177  27.191  1.00  0.170          H  
ATOM  23451 1HB  SER B1529       8.500 -31.597  24.882  1.00  0.230          H  
ATOM  23452 2HB  SER B1529       7.776 -30.124  25.488  1.00  0.230          H  
ATOM  23453  HG  SER B1529      10.449 -30.845  25.201  1.00  0.230          H  
ATOM  23454  N   ILE B1530       7.402 -29.576  28.249  1.00  0.160          N  
ATOM  23455  CA  ILE B1530       7.483 -28.499  29.226  1.00  0.170          C  
ATOM  23456  C   ILE B1530       7.546 -29.051  30.640  1.00  0.160          C  
ATOM  23457  O   ILE B1530       8.323 -28.542  31.455  1.00  0.160          O  
ATOM  23458  CB  ILE B1530       6.284 -27.480  29.090  1.00  0.230          C  
ATOM  23459  CG1 ILE B1530       6.529 -26.143  29.914  1.00  0.230          C  
ATOM  23460  CG2 ILE B1530       4.926 -28.078  29.559  1.00  0.230          C  
ATOM  23461  CD1 ILE B1530       7.685 -25.272  29.444  1.00  0.230          C  
ATOM  23462  H   ILE B1530       6.573 -29.694  27.659  1.00  0.190          H  
ATOM  23463  HA  ILE B1530       8.407 -27.963  29.036  1.00  0.200          H  
ATOM  23464  HB  ILE B1530       6.185 -27.215  28.038  1.00  0.280          H  
ATOM  23465 1HG1 ILE B1530       5.621 -25.542  29.859  1.00  0.280          H  
ATOM  23466 2HG1 ILE B1530       6.710 -26.399  30.962  1.00  0.280          H  
ATOM  23467 1HG2 ILE B1530       4.141 -27.354  29.401  1.00  0.280          H  
ATOM  23468 2HG2 ILE B1530       4.711 -28.955  28.982  1.00  0.280          H  
ATOM  23469 3HG2 ILE B1530       4.946 -28.329  30.613  1.00  0.280          H  
ATOM  23470 1HD1 ILE B1530       7.743 -24.387  30.071  1.00  0.280          H  
ATOM  23471 2HD1 ILE B1530       8.625 -25.811  29.516  1.00  0.280          H  
ATOM  23472 3HD1 ILE B1530       7.517 -24.970  28.412  1.00  0.280          H  
ATOM  23473  N   THR B1531       6.792 -30.120  30.936  1.00  0.150          N  
ATOM  23474  CA  THR B1531       6.808 -30.682  32.274  1.00  0.140          C  
ATOM  23475  C   THR B1531       8.156 -31.297  32.604  1.00  0.140          C  
ATOM  23476  O   THR B1531       8.676 -31.094  33.705  1.00  0.140          O  
ATOM  23477  CB  THR B1531       5.711 -31.744  32.445  1.00  0.200          C  
ATOM  23478  OG1 THR B1531       4.434 -31.139  32.218  1.00  0.200          O  
ATOM  23479  CG2 THR B1531       5.768 -32.352  33.903  1.00  0.200          C  
ATOM  23480  H   THR B1531       6.151 -30.515  30.242  1.00  0.180          H  
ATOM  23481  HA  THR B1531       6.618 -29.878  32.984  1.00  0.170          H  
ATOM  23482  HB  THR B1531       5.849 -32.516  31.703  1.00  0.240          H  
ATOM  23483  HG1 THR B1531       4.344 -31.001  31.249  1.00  0.240          H  
ATOM  23484 1HG2 THR B1531       4.980 -33.086  34.032  1.00  0.240          H  
ATOM  23485 2HG2 THR B1531       6.729 -32.836  34.076  1.00  0.240          H  
ATOM  23486 3HG2 THR B1531       5.639 -31.579  34.630  1.00  0.240          H  
ATOM  23487  N   LEU B1532       8.707 -32.090  31.679  1.00  0.130          N  
ATOM  23488  CA  LEU B1532       9.968 -32.766  31.928  1.00  0.140          C  
ATOM  23489  C   LEU B1532      11.112 -31.767  32.035  1.00  0.130          C  
ATOM  23490  O   LEU B1532      11.923 -31.861  32.957  1.00  0.130          O  
ATOM  23491  CB  LEU B1532      10.223 -33.785  30.792  1.00  0.190          C  
ATOM  23492  CG  LEU B1532       9.225 -35.017  30.749  1.00  0.190          C  
ATOM  23493  CD1 LEU B1532       9.377 -35.794  29.478  1.00  0.190          C  
ATOM  23494  CD2 LEU B1532       9.477 -35.958  31.931  1.00  0.190          C  
ATOM  23495  H   LEU B1532       8.231 -32.239  30.785  1.00  0.160          H  
ATOM  23496  HA  LEU B1532       9.896 -33.285  32.877  1.00  0.170          H  
ATOM  23497 1HB  LEU B1532      10.135 -33.257  29.838  1.00  0.230          H  
ATOM  23498 2HB  LEU B1532      11.242 -34.165  30.878  1.00  0.230          H  
ATOM  23499  HG  LEU B1532       8.234 -34.641  30.772  1.00  0.230          H  
ATOM  23500 1HD1 LEU B1532       8.659 -36.616  29.467  1.00  0.230          H  
ATOM  23501 2HD1 LEU B1532       9.190 -35.137  28.627  1.00  0.230          H  
ATOM  23502 3HD1 LEU B1532      10.361 -36.188  29.428  1.00  0.230          H  
ATOM  23503 1HD2 LEU B1532       8.780 -36.781  31.886  1.00  0.230          H  
ATOM  23504 2HD2 LEU B1532      10.495 -36.345  31.889  1.00  0.230          H  
ATOM  23505 3HD2 LEU B1532       9.332 -35.433  32.857  1.00  0.230          H  
ATOM  23506  N   VAL B1533      11.143 -30.762  31.153  1.00  0.130          N  
ATOM  23507  CA  VAL B1533      12.202 -29.768  31.198  1.00  0.130          C  
ATOM  23508  C   VAL B1533      12.106 -28.937  32.454  1.00  0.120          C  
ATOM  23509  O   VAL B1533      13.129 -28.666  33.086  1.00  0.120          O  
ATOM  23510  CB  VAL B1533      12.221 -28.902  29.932  1.00  0.180          C  
ATOM  23511  CG1 VAL B1533      13.236 -27.743  30.080  1.00  0.180          C  
ATOM  23512  CG2 VAL B1533      12.608 -29.795  28.748  1.00  0.180          C  
ATOM  23513  H   VAL B1533      10.448 -30.712  30.404  1.00  0.160          H  
ATOM  23514  HA  VAL B1533      13.142 -30.282  31.234  1.00  0.160          H  
ATOM  23515  HB  VAL B1533      11.225 -28.478  29.768  1.00  0.220          H  
ATOM  23516 1HG1 VAL B1533      13.241 -27.149  29.167  1.00  0.220          H  
ATOM  23517 2HG1 VAL B1533      12.966 -27.102  30.918  1.00  0.220          H  
ATOM  23518 3HG1 VAL B1533      14.236 -28.154  30.251  1.00  0.220          H  
ATOM  23519 1HG2 VAL B1533      12.600 -29.214  27.848  1.00  0.220          H  
ATOM  23520 2HG2 VAL B1533      13.599 -30.207  28.914  1.00  0.220          H  
ATOM  23521 3HG2 VAL B1533      11.894 -30.605  28.650  1.00  0.220          H  
ATOM  23522  N   THR B1534      10.900 -28.507  32.810  1.00  0.130          N  
ATOM  23523  CA  THR B1534      10.718 -27.722  34.004  1.00  0.120          C  
ATOM  23524  C   THR B1534      11.183 -28.484  35.222  1.00  0.120          C  
ATOM  23525  O   THR B1534      11.887 -27.924  36.072  1.00  0.120          O  
ATOM  23526  CB  THR B1534       9.245 -27.370  34.188  1.00  0.170          C  
ATOM  23527  OG1 THR B1534       8.798 -26.555  33.097  1.00  0.170          O  
ATOM  23528  CG2 THR B1534       9.046 -26.669  35.480  1.00  0.170          C  
ATOM  23529  H   THR B1534      10.075 -28.716  32.248  1.00  0.160          H  
ATOM  23530  HA  THR B1534      11.303 -26.807  33.916  1.00  0.140          H  
ATOM  23531  HB  THR B1534       8.662 -28.288  34.185  1.00  0.210          H  
ATOM  23532  HG1 THR B1534       8.778 -27.118  32.296  1.00  0.210          H  
ATOM  23533 1HG2 THR B1534       8.004 -26.479  35.557  1.00  0.210          H  
ATOM  23534 2HG2 THR B1534       9.356 -27.287  36.309  1.00  0.210          H  
ATOM  23535 3HG2 THR B1534       9.614 -25.747  35.499  1.00  0.210          H  
ATOM  23536  N   ALA B1535      10.778 -29.755  35.331  1.00  0.120          N  
ATOM  23537  CA  ALA B1535      11.162 -30.548  36.471  1.00  0.120          C  
ATOM  23538  C   ALA B1535      12.685 -30.666  36.547  1.00  0.120          C  
ATOM  23539  O   ALA B1535      13.255 -30.551  37.630  1.00  0.120          O  
ATOM  23540  CB  ALA B1535      10.485 -31.906  36.382  1.00  0.170          C  
ATOM  23541  H   ALA B1535      10.164 -30.173  34.624  1.00  0.140          H  
ATOM  23542  HA  ALA B1535      10.818 -30.040  37.367  1.00  0.140          H  
ATOM  23543 1HB  ALA B1535      10.713 -32.496  37.240  1.00  0.200          H  
ATOM  23544 2HB  ALA B1535       9.410 -31.760  36.336  1.00  0.200          H  
ATOM  23545 3HB  ALA B1535      10.819 -32.417  35.480  1.00  0.200          H  
ATOM  23546  N   MET B1536      13.365 -30.832  35.401  1.00  0.120          N  
ATOM  23547  CA  MET B1536      14.826 -30.917  35.394  1.00  0.120          C  
ATOM  23548  C   MET B1536      15.510 -29.623  35.819  1.00  0.120          C  
ATOM  23549  O   MET B1536      16.512 -29.667  36.538  1.00  0.120          O  
ATOM  23550  CB  MET B1536      15.331 -31.281  34.024  1.00  0.170          C  
ATOM  23551  CG  MET B1536      15.041 -32.668  33.602  1.00  0.170          C  
ATOM  23552  SD  MET B1536      15.872 -33.050  32.123  1.00  0.170          S  
ATOM  23553  CE  MET B1536      15.130 -32.048  30.863  1.00  0.170          C  
ATOM  23554  H   MET B1536      12.848 -30.973  34.525  1.00  0.140          H  
ATOM  23555  HA  MET B1536      15.120 -31.696  36.093  1.00  0.140          H  
ATOM  23556 1HB  MET B1536      14.876 -30.606  33.309  1.00  0.200          H  
ATOM  23557 2HB  MET B1536      16.404 -31.136  33.979  1.00  0.200          H  
ATOM  23558 1HG  MET B1536      15.384 -33.355  34.375  1.00  0.200          H  
ATOM  23559 2HG  MET B1536      13.993 -32.826  33.463  1.00  0.200          H  
ATOM  23560 1HE  MET B1536      15.622 -32.225  29.934  1.00  0.200          H  
ATOM  23561 2HE  MET B1536      14.072 -32.301  30.774  1.00  0.200          H  
ATOM  23562 3HE  MET B1536      15.255 -30.999  31.108  1.00  0.200          H  
ATOM  23563  N   VAL B1537      14.988 -28.474  35.388  1.00  0.120          N  
ATOM  23564  CA  VAL B1537      15.592 -27.211  35.796  1.00  0.120          C  
ATOM  23565  C   VAL B1537      15.449 -27.054  37.300  1.00  0.120          C  
ATOM  23566  O   VAL B1537      16.402 -26.671  37.986  1.00  0.120          O  
ATOM  23567  CB  VAL B1537      14.961 -26.014  35.066  1.00  0.170          C  
ATOM  23568  CG1 VAL B1537      15.479 -24.682  35.674  1.00  0.170          C  
ATOM  23569  CG2 VAL B1537      15.321 -26.098  33.579  1.00  0.170          C  
ATOM  23570  H   VAL B1537      14.196 -28.499  34.733  1.00  0.140          H  
ATOM  23571  HA  VAL B1537      16.652 -27.241  35.549  1.00  0.140          H  
ATOM  23572  HB  VAL B1537      13.874 -26.048  35.185  1.00  0.200          H  
ATOM  23573 1HG1 VAL B1537      15.027 -23.845  35.146  1.00  0.200          H  
ATOM  23574 2HG1 VAL B1537      15.216 -24.615  36.730  1.00  0.200          H  
ATOM  23575 3HG1 VAL B1537      16.564 -24.633  35.571  1.00  0.200          H  
ATOM  23576 1HG2 VAL B1537      14.872 -25.263  33.045  1.00  0.200          H  
ATOM  23577 2HG2 VAL B1537      16.404 -26.063  33.464  1.00  0.200          H  
ATOM  23578 3HG2 VAL B1537      14.952 -27.028  33.162  1.00  0.200          H  
ATOM  23579  N   LEU B1538      14.254 -27.329  37.815  1.00  0.120          N  
ATOM  23580  CA  LEU B1538      14.027 -27.241  39.240  1.00  0.130          C  
ATOM  23581  C   LEU B1538      14.874 -28.246  39.988  1.00  0.130          C  
ATOM  23582  O   LEU B1538      15.378 -27.929  41.065  1.00  0.140          O  
ATOM  23583  CB  LEU B1538      12.560 -27.450  39.519  1.00  0.180          C  
ATOM  23584  CG  LEU B1538      11.621 -26.337  39.105  1.00  0.180          C  
ATOM  23585  CD1 LEU B1538      10.260 -26.865  39.199  1.00  0.180          C  
ATOM  23586  CD2 LEU B1538      11.765 -25.118  40.037  1.00  0.180          C  
ATOM  23587  H   LEU B1538      13.487 -27.614  37.196  1.00  0.140          H  
ATOM  23588  HA  LEU B1538      14.321 -26.253  39.569  1.00  0.160          H  
ATOM  23589 1HB  LEU B1538      12.265 -28.303  38.926  1.00  0.210          H  
ATOM  23590 2HB  LEU B1538      12.413 -27.676  40.573  1.00  0.210          H  
ATOM  23591  HG  LEU B1538      11.818 -26.045  38.072  1.00  0.210          H  
ATOM  23592 1HD1 LEU B1538       9.554 -26.091  38.897  1.00  0.210          H  
ATOM  23593 2HD1 LEU B1538      10.165 -27.721  38.537  1.00  0.210          H  
ATOM  23594 3HD1 LEU B1538      10.062 -27.176  40.221  1.00  0.210          H  
ATOM  23595 1HD2 LEU B1538      11.056 -24.350  39.728  1.00  0.210          H  
ATOM  23596 2HD2 LEU B1538      11.550 -25.417  41.066  1.00  0.210          H  
ATOM  23597 3HD2 LEU B1538      12.769 -24.712  39.984  1.00  0.210          H  
ATOM  23598  N   SER B1539      15.053 -29.447  39.425  1.00  0.120          N  
ATOM  23599  CA  SER B1539      15.875 -30.468  40.043  1.00  0.140          C  
ATOM  23600  C   SER B1539      17.278 -29.948  40.202  1.00  0.150          C  
ATOM  23601  O   SER B1539      17.874 -30.120  41.260  1.00  0.200          O  
ATOM  23602  CB  SER B1539      15.918 -31.724  39.229  1.00  0.190          C  
ATOM  23603  OG  SER B1539      16.686 -32.670  39.883  1.00  0.190          O  
ATOM  23604  H   SER B1539      14.563 -29.681  38.562  1.00  0.140          H  
ATOM  23605  HA  SER B1539      15.498 -30.689  41.030  1.00  0.170          H  
ATOM  23606 1HB  SER B1539      14.919 -32.093  39.058  1.00  0.230          H  
ATOM  23607 2HB  SER B1539      16.363 -31.512  38.267  1.00  0.230          H  
ATOM  23608  HG  SER B1539      17.214 -33.121  39.188  1.00  0.230          H  
ATOM  23609  N   LEU B1540      17.812 -29.292  39.165  1.00  0.140          N  
ATOM  23610  CA  LEU B1540      19.142 -28.714  39.240  1.00  0.140          C  
ATOM  23611  C   LEU B1540      19.232 -27.709  40.379  1.00  0.150          C  
ATOM  23612  O   LEU B1540      20.172 -27.761  41.173  1.00  0.160          O  
ATOM  23613  CB  LEU B1540      19.497 -28.000  37.928  1.00  0.200          C  
ATOM  23614  CG  LEU B1540      20.864 -27.263  37.876  1.00  0.200          C  
ATOM  23615  CD1 LEU B1540      21.971 -28.252  38.071  1.00  0.200          C  
ATOM  23616  CD2 LEU B1540      20.994 -26.547  36.539  1.00  0.200          C  
ATOM  23617  H   LEU B1540      17.290 -29.256  38.282  1.00  0.170          H  
ATOM  23618  HA  LEU B1540      19.841 -29.527  39.418  1.00  0.170          H  
ATOM  23619 1HB  LEU B1540      19.476 -28.739  37.129  1.00  0.240          H  
ATOM  23620 2HB  LEU B1540      18.732 -27.267  37.717  1.00  0.240          H  
ATOM  23621  HG  LEU B1540      20.918 -26.528  38.673  1.00  0.240          H  
ATOM  23622 1HD1 LEU B1540      22.925 -27.757  38.030  1.00  0.240          H  
ATOM  23623 2HD1 LEU B1540      21.876 -28.735  39.035  1.00  0.240          H  
ATOM  23624 3HD1 LEU B1540      21.913 -28.990  37.284  1.00  0.240          H  
ATOM  23625 1HD2 LEU B1540      21.935 -26.020  36.489  1.00  0.240          H  
ATOM  23626 2HD2 LEU B1540      20.945 -27.267  35.740  1.00  0.240          H  
ATOM  23627 3HD2 LEU B1540      20.177 -25.833  36.434  1.00  0.240          H  
ATOM  23628  N   ILE B1541      18.244 -26.821  40.487  1.00  0.140          N  
ATOM  23629  CA  ILE B1541      18.259 -25.816  41.538  1.00  0.160          C  
ATOM  23630  C   ILE B1541      18.249 -26.492  42.904  1.00  0.180          C  
ATOM  23631  O   ILE B1541      18.995 -26.091  43.799  1.00  0.220          O  
ATOM  23632  CB  ILE B1541      17.047 -24.864  41.412  1.00  0.220          C  
ATOM  23633  CG1 ILE B1541      17.205 -24.009  40.116  1.00  0.220          C  
ATOM  23634  CG2 ILE B1541      16.938 -23.963  42.689  1.00  0.220          C  
ATOM  23635  CD1 ILE B1541      15.947 -23.255  39.679  1.00  0.220          C  
ATOM  23636  H   ILE B1541      17.502 -26.825  39.776  1.00  0.170          H  
ATOM  23637  HA  ILE B1541      19.173 -25.233  41.447  1.00  0.190          H  
ATOM  23638  HB  ILE B1541      16.136 -25.450  41.305  1.00  0.260          H  
ATOM  23639 1HG1 ILE B1541      18.001 -23.284  40.274  1.00  0.260          H  
ATOM  23640 2HG1 ILE B1541      17.499 -24.669  39.298  1.00  0.260          H  
ATOM  23641 1HG2 ILE B1541      16.087 -23.298  42.604  1.00  0.260          H  
ATOM  23642 2HG2 ILE B1541      16.806 -24.573  43.581  1.00  0.260          H  
ATOM  23643 3HG2 ILE B1541      17.850 -23.371  42.795  1.00  0.260          H  
ATOM  23644 1HD1 ILE B1541      16.162 -22.701  38.765  1.00  0.260          H  
ATOM  23645 2HD1 ILE B1541      15.150 -23.968  39.484  1.00  0.260          H  
ATOM  23646 3HD1 ILE B1541      15.632 -22.563  40.449  1.00  0.260          H  
ATOM  23647  N   VAL B1542      17.382 -27.483  43.084  1.00  0.170          N  
ATOM  23648  CA  VAL B1542      17.281 -28.204  44.342  1.00  0.190          C  
ATOM  23649  C   VAL B1542      18.593 -28.960  44.639  1.00  0.190          C  
ATOM  23650  O   VAL B1542      19.114 -28.894  45.759  1.00  0.210          O  
ATOM  23651  CB  VAL B1542      16.036 -29.135  44.295  1.00  0.260          C  
ATOM  23652  CG1 VAL B1542      15.953 -30.085  45.493  1.00  0.260          C  
ATOM  23653  CG2 VAL B1542      14.774 -28.248  44.285  1.00  0.260          C  
ATOM  23654  H   VAL B1542      16.768 -27.739  42.305  1.00  0.200          H  
ATOM  23655  HA  VAL B1542      17.117 -27.475  45.134  1.00  0.230          H  
ATOM  23656  HB  VAL B1542      16.084 -29.740  43.385  1.00  0.310          H  
ATOM  23657 1HG1 VAL B1542      15.057 -30.702  45.392  1.00  0.310          H  
ATOM  23658 2HG1 VAL B1542      16.829 -30.729  45.531  1.00  0.310          H  
ATOM  23659 3HG1 VAL B1542      15.881 -29.506  46.392  1.00  0.310          H  
ATOM  23660 1HG2 VAL B1542      13.887 -28.871  44.230  1.00  0.310          H  
ATOM  23661 2HG2 VAL B1542      14.747 -27.656  45.198  1.00  0.310          H  
ATOM  23662 3HG2 VAL B1542      14.795 -27.580  43.431  1.00  0.310          H  
ATOM  23663  N   ALA B1543      19.158 -29.634  43.635  1.00  0.190          N  
ATOM  23664  CA  ALA B1543      20.417 -30.363  43.755  1.00  0.190          C  
ATOM  23665  C   ALA B1543      21.572 -29.443  44.155  1.00  0.200          C  
ATOM  23666  O   ALA B1543      22.478 -29.862  44.864  1.00  0.220          O  
ATOM  23667  CB  ALA B1543      20.748 -31.056  42.450  1.00  0.270          C  
ATOM  23668  H   ALA B1543      18.680 -29.669  42.740  1.00  0.230          H  
ATOM  23669  HA  ALA B1543      20.293 -31.121  44.520  1.00  0.230          H  
ATOM  23670 1HB  ALA B1543      21.664 -31.633  42.560  1.00  0.320          H  
ATOM  23671 2HB  ALA B1543      19.927 -31.711  42.197  1.00  0.320          H  
ATOM  23672 3HB  ALA B1543      20.872 -30.310  41.666  1.00  0.320          H  
ATOM  23673  N   LEU B1544      21.559 -28.195  43.688  1.00  0.190          N  
ATOM  23674  CA  LEU B1544      22.608 -27.242  44.024  1.00  0.200          C  
ATOM  23675  C   LEU B1544      22.363 -26.442  45.316  1.00  0.230          C  
ATOM  23676  O   LEU B1544      23.317 -26.133  46.026  1.00  0.350          O  
ATOM  23677  CB  LEU B1544      22.791 -26.257  42.863  1.00  0.280          C  
ATOM  23678  CG  LEU B1544      23.292 -26.827  41.500  1.00  0.280          C  
ATOM  23679  CD1 LEU B1544      23.224 -25.743  40.472  1.00  0.280          C  
ATOM  23680  CD2 LEU B1544      24.720 -27.305  41.608  1.00  0.280          C  
ATOM  23681  H   LEU B1544      20.822 -27.920  43.030  1.00  0.230          H  
ATOM  23682  HA  LEU B1544      23.523 -27.800  44.165  1.00  0.240          H  
ATOM  23683 1HB  LEU B1544      21.819 -25.796  42.674  1.00  0.330          H  
ATOM  23684 2HB  LEU B1544      23.484 -25.480  43.176  1.00  0.330          H  
ATOM  23685  HG  LEU B1544      22.654 -27.649  41.188  1.00  0.330          H  
ATOM  23686 1HD1 LEU B1544      23.564 -26.122  39.523  1.00  0.330          H  
ATOM  23687 2HD1 LEU B1544      22.198 -25.394  40.378  1.00  0.330          H  
ATOM  23688 3HD1 LEU B1544      23.862 -24.927  40.773  1.00  0.330          H  
ATOM  23689 1HD2 LEU B1544      25.046 -27.681  40.635  1.00  0.330          H  
ATOM  23690 2HD2 LEU B1544      25.364 -26.480  41.911  1.00  0.330          H  
ATOM  23691 3HD2 LEU B1544      24.784 -28.092  42.328  1.00  0.330          H  
ATOM  23692  N   THR B1545      21.106 -26.116  45.648  1.00  0.240          N  
ATOM  23693  CA  THR B1545      20.843 -25.260  46.812  1.00  0.250          C  
ATOM  23694  C   THR B1545      20.220 -25.936  48.045  1.00  0.250          C  
ATOM  23695  O   THR B1545      20.329 -25.423  49.156  1.00  0.290          O  
ATOM  23696  CB  THR B1545      19.866 -24.146  46.406  1.00  0.350          C  
ATOM  23697  OG1 THR B1545      18.609 -24.725  46.025  1.00  0.350          O  
ATOM  23698  CG2 THR B1545      20.394 -23.360  45.233  1.00  0.350          C  
ATOM  23699  H   THR B1545      20.337 -26.366  45.030  1.00  0.290          H  
ATOM  23700  HA  THR B1545      21.786 -24.809  47.118  1.00  0.300          H  
ATOM  23701  HB  THR B1545      19.714 -23.495  47.248  1.00  0.420          H  
ATOM  23702  HG1 THR B1545      18.728 -25.203  45.184  1.00  0.420          H  
ATOM  23703 1HG2 THR B1545      19.685 -22.579  44.971  1.00  0.420          H  
ATOM  23704 2HG2 THR B1545      21.348 -22.920  45.481  1.00  0.420          H  
ATOM  23705 3HG2 THR B1545      20.517 -24.031  44.392  1.00  0.420          H  
ATOM  23706  N   PHE B1546      19.576 -27.082  47.876  1.00  0.220          N  
ATOM  23707  CA  PHE B1546      18.883 -27.739  48.971  1.00  0.200          C  
ATOM  23708  C   PHE B1546      19.587 -29.016  49.368  1.00  0.190          C  
ATOM  23709  O   PHE B1546      19.917 -29.227  50.536  1.00  0.220          O  
ATOM  23710  CB  PHE B1546      17.448 -28.008  48.522  1.00  0.290          C  
ATOM  23711  CG  PHE B1546      16.504 -28.645  49.486  1.00  0.290          C  
ATOM  23712  CD1 PHE B1546      16.008 -27.938  50.560  1.00  0.290          C  
ATOM  23713  CD2 PHE B1546      16.064 -29.955  49.284  1.00  0.290          C  
ATOM  23714  CE1 PHE B1546      15.102 -28.516  51.406  1.00  0.290          C  
ATOM  23715  CE2 PHE B1546      15.154 -30.529  50.133  1.00  0.290          C  
ATOM  23716  CZ  PHE B1546      14.668 -29.810  51.196  1.00  0.290          C  
ATOM  23717  H   PHE B1546      19.517 -27.516  46.961  1.00  0.260          H  
ATOM  23718  HA  PHE B1546      18.871 -27.084  49.828  1.00  0.240          H  
ATOM  23719 1HB  PHE B1546      17.007 -27.066  48.196  1.00  0.350          H  
ATOM  23720 2HB  PHE B1546      17.496 -28.634  47.657  1.00  0.350          H  
ATOM  23721  HD1 PHE B1546      16.332 -26.906  50.729  1.00  0.350          H  
ATOM  23722  HD2 PHE B1546      16.445 -30.526  48.440  1.00  0.350          H  
ATOM  23723  HE1 PHE B1546      14.724 -27.945  52.234  1.00  0.350          H  
ATOM  23724  HE2 PHE B1546      14.817 -31.552  49.963  1.00  0.350          H  
ATOM  23725  HZ  PHE B1546      13.946 -30.261  51.869  1.00  0.350          H  
ATOM  23726  N   THR B1547      19.881 -29.849  48.384  1.00  0.210          N  
ATOM  23727  CA  THR B1547      20.457 -31.144  48.670  1.00  0.200          C  
ATOM  23728  C   THR B1547      21.778 -31.060  49.458  1.00  0.220          C  
ATOM  23729  O   THR B1547      21.888 -31.785  50.447  1.00  0.280          O  
ATOM  23730  CB  THR B1547      20.615 -31.974  47.370  1.00  0.280          C  
ATOM  23731  OG1 THR B1547      19.319 -32.173  46.788  1.00  0.280          O  
ATOM  23732  CG2 THR B1547      21.220 -33.334  47.674  1.00  0.280          C  
ATOM  23733  H   THR B1547      19.641 -29.590  47.428  1.00  0.250          H  
ATOM  23734  HA  THR B1547      19.745 -31.686  49.296  1.00  0.240          H  
ATOM  23735  HB  THR B1547      21.239 -31.458  46.664  1.00  0.340          H  
ATOM  23736  HG1 THR B1547      19.000 -31.337  46.438  1.00  0.340          H  
ATOM  23737 1HG2 THR B1547      21.292 -33.901  46.756  1.00  0.340          H  
ATOM  23738 2HG2 THR B1547      22.203 -33.220  48.107  1.00  0.340          H  
ATOM  23739 3HG2 THR B1547      20.589 -33.861  48.364  1.00  0.340          H  
ATOM  23740  N   PRO B1548      22.822 -30.271  49.075  1.00  0.200          N  
ATOM  23741  CA  PRO B1548      24.037 -30.142  49.855  1.00  0.230          C  
ATOM  23742  C   PRO B1548      23.835 -29.472  51.217  1.00  0.220          C  
ATOM  23743  O   PRO B1548      24.600 -29.709  52.149  1.00  0.240          O  
ATOM  23744  CB  PRO B1548      24.930 -29.309  48.937  1.00  0.350          C  
ATOM  23745  CG  PRO B1548      24.004 -28.600  48.013  1.00  0.350          C  
ATOM  23746  CD  PRO B1548      22.883 -29.561  47.792  1.00  0.350          C  
ATOM  23747  HA  PRO B1548      24.475 -31.138  49.974  1.00  0.280          H  
ATOM  23748 1HB  PRO B1548      25.528 -28.630  49.517  1.00  0.410          H  
ATOM  23749 2HB  PRO B1548      25.617 -29.973  48.409  1.00  0.410          H  
ATOM  23750 1HG  PRO B1548      23.674 -27.636  48.438  1.00  0.410          H  
ATOM  23751 2HG  PRO B1548      24.515 -28.358  47.075  1.00  0.410          H  
ATOM  23752 1HD  PRO B1548      22.010 -28.991  47.515  1.00  0.410          H  
ATOM  23753 2HD  PRO B1548      23.188 -30.265  47.024  1.00  0.410          H  
ATOM  23754  N   ALA B1549      22.796 -28.646  51.366  1.00  0.200          N  
ATOM  23755  CA  ALA B1549      22.542 -28.042  52.664  1.00  0.230          C  
ATOM  23756  C   ALA B1549      22.162 -29.151  53.615  1.00  0.300          C  
ATOM  23757  O   ALA B1549      22.670 -29.273  54.736  1.00  0.410          O  
ATOM  23758  CB  ALA B1549      21.456 -27.001  52.573  1.00  0.310          C  
ATOM  23759  H   ALA B1549      22.167 -28.412  50.604  1.00  0.240          H  
ATOM  23760  HA  ALA B1549      23.455 -27.580  53.026  1.00  0.280          H  
ATOM  23761 1HB  ALA B1549      21.308 -26.605  53.545  1.00  0.370          H  
ATOM  23762 2HB  ALA B1549      21.757 -26.211  51.890  1.00  0.370          H  
ATOM  23763 3HB  ALA B1549      20.535 -27.454  52.219  1.00  0.370          H  
ATOM  23764  N   LEU B1550      21.277 -29.998  53.109  1.00  0.270          N  
ATOM  23765  CA  LEU B1550      20.791 -31.130  53.840  1.00  0.330          C  
ATOM  23766  C   LEU B1550      21.904 -32.146  54.043  1.00  0.350          C  
ATOM  23767  O   LEU B1550      22.050 -32.696  55.126  1.00  0.410          O  
ATOM  23768  CB  LEU B1550      19.616 -31.738  53.083  1.00  0.440          C  
ATOM  23769  CG  LEU B1550      18.188 -31.203  53.432  1.00  0.440          C  
ATOM  23770  CD1 LEU B1550      18.051 -29.695  53.145  1.00  0.440          C  
ATOM  23771  CD2 LEU B1550      17.194 -32.000  52.633  1.00  0.440          C  
ATOM  23772  H   LEU B1550      20.899 -29.808  52.174  1.00  0.320          H  
ATOM  23773  HA  LEU B1550      20.451 -30.794  54.818  1.00  0.400          H  
ATOM  23774 1HB  LEU B1550      19.776 -31.552  52.020  1.00  0.530          H  
ATOM  23775 2HB  LEU B1550      19.640 -32.788  53.232  1.00  0.530          H  
ATOM  23776  HG  LEU B1550      18.002 -31.334  54.477  1.00  0.530          H  
ATOM  23777 1HD1 LEU B1550      17.051 -29.371  53.403  1.00  0.530          H  
ATOM  23778 2HD1 LEU B1550      18.765 -29.128  53.735  1.00  0.530          H  
ATOM  23779 3HD1 LEU B1550      18.211 -29.507  52.107  1.00  0.530          H  
ATOM  23780 1HD2 LEU B1550      16.191 -31.667  52.869  1.00  0.530          H  
ATOM  23781 2HD2 LEU B1550      17.386 -31.855  51.570  1.00  0.530          H  
ATOM  23782 3HD2 LEU B1550      17.290 -33.052  52.878  1.00  0.530          H  
ATOM  23783  N   CYS B1551      22.751 -32.371  53.043  1.00  0.320          N  
ATOM  23784  CA  CYS B1551      23.803 -33.360  53.236  1.00  0.330          C  
ATOM  23785  C   CYS B1551      24.731 -32.935  54.373  1.00  0.320          C  
ATOM  23786  O   CYS B1551      24.977 -33.688  55.325  1.00  0.340          O  
ATOM  23787  CB  CYS B1551      24.648 -33.497  51.972  1.00  0.460          C  
ATOM  23788  SG  CYS B1551      23.805 -34.236  50.576  1.00  0.460          S  
ATOM  23789  H   CYS B1551      22.613 -31.908  52.145  1.00  0.380          H  
ATOM  23790  HA  CYS B1551      23.347 -34.307  53.476  1.00  0.400          H  
ATOM  23791 1HB  CYS B1551      25.003 -32.521  51.679  1.00  0.550          H  
ATOM  23792 2HB  CYS B1551      25.528 -34.088  52.187  1.00  0.550          H  
ATOM  23793  HG  CYS B1551      22.860 -33.266  50.455  1.00  0.550          H  
ATOM  23794  N   ALA B1552      25.102 -31.651  54.363  1.00  0.310          N  
ATOM  23795  CA  ALA B1552      25.993 -31.047  55.340  1.00  0.300          C  
ATOM  23796  C   ALA B1552      25.478 -31.144  56.781  1.00  0.310          C  
ATOM  23797  O   ALA B1552      26.282 -31.255  57.708  1.00  0.330          O  
ATOM  23798  CB  ALA B1552      26.206 -29.593  54.966  1.00  0.420          C  
ATOM  23799  H   ALA B1552      24.815 -31.062  53.576  1.00  0.370          H  
ATOM  23800  HA  ALA B1552      26.946 -31.571  55.287  1.00  0.360          H  
ATOM  23801 1HB  ALA B1552      26.895 -29.123  55.640  1.00  0.510          H  
ATOM  23802 2HB  ALA B1552      26.600 -29.555  53.952  1.00  0.510          H  
ATOM  23803 3HB  ALA B1552      25.251 -29.067  55.003  1.00  0.510          H  
ATOM  23804  N   THR B1553      24.156 -31.068  56.998  1.00  0.330          N  
ATOM  23805  CA  THR B1553      23.647 -31.122  58.373  1.00  0.350          C  
ATOM  23806  C   THR B1553      22.895 -32.402  58.744  1.00  0.360          C  
ATOM  23807  O   THR B1553      22.639 -32.645  59.929  1.00  0.380          O  
ATOM  23808  CB  THR B1553      22.735 -29.930  58.688  1.00  0.480          C  
ATOM  23809  OG1 THR B1553      21.584 -29.947  57.835  1.00  0.480          O  
ATOM  23810  CG2 THR B1553      23.494 -28.653  58.460  1.00  0.480          C  
ATOM  23811  H   THR B1553      23.512 -30.911  56.214  1.00  0.400          H  
ATOM  23812  HA  THR B1553      24.501 -31.051  59.043  1.00  0.420          H  
ATOM  23813  HB  THR B1553      22.414 -29.987  59.726  1.00  0.580          H  
ATOM  23814  HG1 THR B1553      20.932 -29.329  58.172  1.00  0.580          H  
ATOM  23815 1HG2 THR B1553      22.846 -27.831  58.699  1.00  0.580          H  
ATOM  23816 2HG2 THR B1553      24.374 -28.626  59.104  1.00  0.580          H  
ATOM  23817 3HG2 THR B1553      23.808 -28.586  57.418  1.00  0.580          H  
ATOM  23818  N   ILE B1554      22.528 -33.215  57.765  1.00  0.360          N  
ATOM  23819  CA  ILE B1554      21.789 -34.424  58.044  1.00  0.400          C  
ATOM  23820  C   ILE B1554      22.668 -35.691  58.044  1.00  0.410          C  
ATOM  23821  O   ILE B1554      22.476 -36.553  58.910  1.00  0.430          O  
ATOM  23822  CB  ILE B1554      20.565 -34.579  57.127  1.00  0.540          C  
ATOM  23823  CG1 ILE B1554      19.573 -33.417  57.370  1.00  0.540          C  
ATOM  23824  CG2 ILE B1554      19.914 -35.882  57.391  1.00  0.540          C  
ATOM  23825  CD1 ILE B1554      18.425 -33.363  56.372  1.00  0.540          C  
ATOM  23826  H   ILE B1554      22.720 -32.972  56.796  1.00  0.430          H  
ATOM  23827  HA  ILE B1554      21.379 -34.320  59.039  1.00  0.480          H  
ATOM  23828  HB  ILE B1554      20.870 -34.533  56.108  1.00  0.650          H  
ATOM  23829 1HG1 ILE B1554      19.169 -33.491  58.377  1.00  0.650          H  
ATOM  23830 2HG1 ILE B1554      20.130 -32.477  57.286  1.00  0.650          H  
ATOM  23831 1HG2 ILE B1554      19.058 -36.015  56.750  1.00  0.650          H  
ATOM  23832 2HG2 ILE B1554      20.618 -36.665  57.182  1.00  0.650          H  
ATOM  23833 3HG2 ILE B1554      19.596 -35.938  58.430  1.00  0.650          H  
ATOM  23834 1HD1 ILE B1554      17.800 -32.508  56.594  1.00  0.650          H  
ATOM  23835 2HD1 ILE B1554      18.839 -33.273  55.386  1.00  0.650          H  
ATOM  23836 3HD1 ILE B1554      17.816 -34.256  56.419  1.00  0.650          H  
ATOM  23837  N   LEU B1555      23.597 -35.845  57.082  1.00  0.390          N  
ATOM  23838  CA  LEU B1555      24.358 -37.091  56.989  1.00  0.400          C  
ATOM  23839  C   LEU B1555      25.244 -37.313  58.212  1.00  0.410          C  
ATOM  23840  O   LEU B1555      25.780 -36.372  58.798  1.00  0.460          O  
ATOM  23841  CB  LEU B1555      25.233 -37.106  55.717  1.00  0.560          C  
ATOM  23842  CG  LEU B1555      24.490 -37.116  54.334  1.00  0.560          C  
ATOM  23843  CD1 LEU B1555      25.520 -36.974  53.187  1.00  0.560          C  
ATOM  23844  CD2 LEU B1555      23.704 -38.382  54.165  1.00  0.560          C  
ATOM  23845  H   LEU B1555      23.815 -35.094  56.420  1.00  0.470          H  
ATOM  23846  HA  LEU B1555      23.654 -37.916  56.955  1.00  0.480          H  
ATOM  23847 1HB  LEU B1555      25.872 -36.222  55.736  1.00  0.670          H  
ATOM  23848 2HB  LEU B1555      25.866 -37.984  55.758  1.00  0.670          H  
ATOM  23849  HG  LEU B1555      23.817 -36.282  54.299  1.00  0.670          H  
ATOM  23850 1HD1 LEU B1555      25.006 -36.955  52.223  1.00  0.670          H  
ATOM  23851 2HD1 LEU B1555      26.064 -36.048  53.327  1.00  0.670          H  
ATOM  23852 3HD1 LEU B1555      26.217 -37.811  53.204  1.00  0.670          H  
ATOM  23853 1HD2 LEU B1555      23.194 -38.362  53.213  1.00  0.670          H  
ATOM  23854 2HD2 LEU B1555      24.376 -39.246  54.195  1.00  0.670          H  
ATOM  23855 3HD2 LEU B1555      22.972 -38.466  54.951  1.00  0.670          H  
ATOM  23856  N   LYS B1556      25.368 -38.578  58.605  1.00  0.380          N  
ATOM  23857  CA  LYS B1556      26.205 -38.981  59.726  1.00  0.430          C  
ATOM  23858  C   LYS B1556      27.666 -39.096  59.313  1.00  0.530          C  
ATOM  23859  O   LYS B1556      27.964 -39.515  58.193  1.00  0.720          O  
ATOM  23860  CB  LYS B1556      25.709 -40.319  60.296  1.00  0.580          C  
ATOM  23861  CG  LYS B1556      26.438 -40.805  61.559  1.00  0.580          C  
ATOM  23862  CD  LYS B1556      25.814 -42.083  62.124  1.00  0.580          C  
ATOM  23863  CE  LYS B1556      26.566 -42.553  63.370  1.00  0.580          C  
ATOM  23864  NZ  LYS B1556      25.980 -43.801  63.948  1.00  0.580          N  
ATOM  23865  H   LYS B1556      24.872 -39.288  58.088  1.00  0.460          H  
ATOM  23866  HA  LYS B1556      26.134 -38.218  60.503  1.00  0.520          H  
ATOM  23867 1HB  LYS B1556      24.646 -40.240  60.529  1.00  0.700          H  
ATOM  23868 2HB  LYS B1556      25.822 -41.094  59.536  1.00  0.700          H  
ATOM  23869 1HG  LYS B1556      27.479 -41.028  61.318  1.00  0.700          H  
ATOM  23870 2HG  LYS B1556      26.417 -40.026  62.320  1.00  0.700          H  
ATOM  23871 1HD  LYS B1556      24.770 -41.901  62.382  1.00  0.700          H  
ATOM  23872 2HD  LYS B1556      25.856 -42.867  61.368  1.00  0.700          H  
ATOM  23873 1HE  LYS B1556      27.607 -42.742  63.105  1.00  0.700          H  
ATOM  23874 2HE  LYS B1556      26.532 -41.767  64.123  1.00  0.700          H  
ATOM  23875 1HZ  LYS B1556      26.508 -44.073  64.766  1.00  0.700          H  
ATOM  23876 2HZ  LYS B1556      25.018 -43.636  64.210  1.00  0.700          H  
ATOM  23877 3HZ  LYS B1556      26.018 -44.544  63.264  1.00  0.700          H  
ATOM  23878  N   GLN B1557      28.570 -38.745  60.223  1.00  0.660          N  
ATOM  23879  CA  GLN B1557      30.001 -38.908  59.991  1.00  0.800          C  
ATOM  23880  C   GLN B1557      30.345 -40.352  59.726  1.00  0.580          C  
ATOM  23881  O   GLN B1557      29.996 -41.224  60.515  1.00  0.390          O  
ATOM  23882  CB  GLN B1557      30.813 -38.473  61.227  1.00  1.060          C  
ATOM  23883  CG  GLN B1557      32.363 -38.737  61.131  1.00  1.060          C  
ATOM  23884  CD  GLN B1557      33.018 -37.856  60.131  1.00  1.060          C  
ATOM  23885  OE1 GLN B1557      32.901 -36.649  60.286  1.00  1.060          O  
ATOM  23886  NE2 GLN B1557      33.655 -38.405  59.101  1.00  1.060          N  
ATOM  23887  H   GLN B1557      28.249 -38.376  61.107  1.00  0.790          H  
ATOM  23888  HA  GLN B1557      30.289 -38.319  59.122  1.00  0.960          H  
ATOM  23889 1HB  GLN B1557      30.667 -37.407  61.398  1.00  1.280          H  
ATOM  23890 2HB  GLN B1557      30.443 -39.000  62.105  1.00  1.280          H  
ATOM  23891 1HG  GLN B1557      32.802 -38.517  62.101  1.00  1.280          H  
ATOM  23892 2HG  GLN B1557      32.569 -39.776  60.870  1.00  1.280          H  
ATOM  23893 1HE2 GLN B1557      34.038 -37.804  58.367  1.00  1.280          H  
ATOM  23894 2HE2 GLN B1557      33.731 -39.428  59.002  1.00  1.280          H  
ATOM  23895  N   HIS B1558      31.071 -40.615  58.658  1.00  0.970          N  
ATOM  23896  CA  HIS B1558      31.488 -41.983  58.405  1.00  1.140          C  
ATOM  23897  C   HIS B1558      32.926 -42.277  58.831  1.00  0.890          C  
ATOM  23898  O   HIS B1558      33.805 -41.412  58.768  1.00  0.480          O  
ATOM  23899  CB  HIS B1558      31.308 -42.352  56.936  1.00  1.530          C  
ATOM  23900  CG  HIS B1558      29.890 -42.597  56.516  1.00  1.530          C  
ATOM  23901  ND1 HIS B1558      28.921 -41.611  56.460  1.00  1.530          N  
ATOM  23902  CD2 HIS B1558      29.298 -43.736  56.095  1.00  1.530          C  
ATOM  23903  CE1 HIS B1558      27.795 -42.148  56.018  1.00  1.530          C  
ATOM  23904  NE2 HIS B1558      28.002 -43.436  55.797  1.00  1.530          N  
ATOM  23905  H   HIS B1558      31.308 -39.874  58.008  1.00  1.160          H  
ATOM  23906  HA  HIS B1558      30.850 -42.656  58.978  1.00  1.370          H  
ATOM  23907 1HB  HIS B1558      31.706 -41.575  56.317  1.00  1.830          H  
ATOM  23908 2HB  HIS B1558      31.888 -43.255  56.719  1.00  1.830          H  
ATOM  23909  HD1 HIS B1558      28.833 -40.831  57.125  1.00  1.830          H  
ATOM  23910  HD2 HIS B1558      29.671 -44.754  55.964  1.00  1.830          H  
ATOM  23911  HE1 HIS B1558      26.901 -41.533  55.897  1.00  1.830          H  
ATOM  23912  N   ASP B1559      33.129 -43.526  59.258  1.00  1.290          N  
ATOM  23913  CA  ASP B1559      34.413 -44.145  59.612  1.00  1.200          C  
ATOM  23914  C   ASP B1559      35.251 -44.279  58.342  1.00  1.200          C  
ATOM  23915  O   ASP B1559      34.663 -44.367  57.273  1.00  1.350          O  
ATOM  23916  CB  ASP B1559      34.143 -45.535  60.204  1.00  1.720          C  
ATOM  23917  CG  ASP B1559      33.562 -45.512  61.603  1.00  1.720          C  
ATOM  23918  OD1 ASP B1559      33.605 -44.494  62.247  1.00  1.720          O  
ATOM  23919  OD2 ASP B1559      33.062 -46.525  62.010  1.00  1.720          O  
ATOM  23920  H   ASP B1559      32.309 -44.114  59.321  1.00  1.550          H  
ATOM  23921  HA  ASP B1559      34.923 -43.509  60.336  1.00  1.440          H  
ATOM  23922 1HB  ASP B1559      33.426 -46.046  59.560  1.00  2.060          H  
ATOM  23923 2HB  ASP B1559      35.034 -46.143  60.200  1.00  2.060          H  
ATOM  23924  N   PRO B1560      36.603 -44.312  58.385  1.00  1.720          N  
ATOM  23925  CA  PRO B1560      37.452 -44.456  57.208  1.00  2.160          C  
ATOM  23926  C   PRO B1560      37.310 -45.843  56.590  1.00  1.770          C  
ATOM  23927  O   PRO B1560      37.296 -46.843  57.312  1.00  1.950          O  
ATOM  23928  CB  PRO B1560      38.856 -44.247  57.788  1.00  3.240          C  
ATOM  23929  CG  PRO B1560      38.746 -44.672  59.246  1.00  3.240          C  
ATOM  23930  CD  PRO B1560      37.324 -44.339  59.671  1.00  3.240          C  
ATOM  23931  HA  PRO B1560      37.200 -43.672  56.474  1.00  2.590          H  
ATOM  23932 1HB  PRO B1560      39.581 -44.851  57.221  1.00  3.890          H  
ATOM  23933 2HB  PRO B1560      39.158 -43.203  57.674  1.00  3.890          H  
ATOM  23934 1HG  PRO B1560      38.968 -45.747  59.336  1.00  3.890          H  
ATOM  23935 2HG  PRO B1560      39.499 -44.140  59.850  1.00  3.890          H  
ATOM  23936 1HD  PRO B1560      36.973 -45.142  60.308  1.00  3.890          H  
ATOM  23937 2HD  PRO B1560      37.278 -43.400  60.176  1.00  3.890          H  
ATOM  23938  N   ASN B1561      37.335 -45.888  55.266  1.00  1.920          N  
ATOM  23939  CA  ASN B1561      37.280 -47.088  54.444  1.00  1.700          C  
ATOM  23940  C   ASN B1561      36.114 -48.030  54.755  1.00  1.330          C  
ATOM  23941  O   ASN B1561      36.249 -49.249  54.617  1.00  1.800          O  
ATOM  23942  CB  ASN B1561      38.592 -47.835  54.563  1.00  2.470          C  
ATOM  23943  CG  ASN B1561      39.741 -47.029  54.054  1.00  2.470          C  
ATOM  23944  OD1 ASN B1561      39.653 -46.372  53.006  1.00  2.470          O  
ATOM  23945  ND2 ASN B1561      40.831 -47.056  54.779  1.00  2.470          N  
ATOM  23946  H   ASN B1561      37.323 -44.999  54.755  1.00  2.300          H  
ATOM  23947  HA  ASN B1561      37.156 -46.768  53.408  1.00  2.040          H  
ATOM  23948 1HB  ASN B1561      38.776 -48.102  55.603  1.00  2.960          H  
ATOM  23949 2HB  ASN B1561      38.537 -48.760  53.992  1.00  2.960          H  
ATOM  23950 1HD2 ASN B1561      41.637 -46.536  54.492  1.00  2.960          H  
ATOM  23951 2HD2 ASN B1561      40.858 -47.598  55.619  1.00  2.960          H  
ATOM  23952  N   LYS B1562      34.946 -47.461  55.029  1.00  1.170          N  
ATOM  23953  CA  LYS B1562      33.710 -48.211  55.247  1.00  1.590          C  
ATOM  23954  C   LYS B1562      32.566 -47.385  54.645  1.00  1.470          C  
ATOM  23955  O   LYS B1562      32.516 -46.184  54.908  1.00  2.140          O  
ATOM  23956  CB  LYS B1562      33.451 -48.430  56.744  1.00  2.060          C  
ATOM  23957  CG  LYS B1562      34.455 -49.327  57.453  1.00  2.060          C  
ATOM  23958  CD  LYS B1562      34.100 -49.506  58.927  1.00  2.060          C  
ATOM  23959  CE  LYS B1562      35.023 -50.519  59.635  1.00  2.060          C  
ATOM  23960  NZ  LYS B1562      36.449 -50.068  59.706  1.00  2.060          N  
ATOM  23961  H   LYS B1562      34.894 -46.453  55.117  1.00  1.400          H  
ATOM  23962  HA  LYS B1562      33.790 -49.173  54.754  1.00  1.910          H  
ATOM  23963 1HB  LYS B1562      33.457 -47.463  57.252  1.00  2.470          H  
ATOM  23964 2HB  LYS B1562      32.464 -48.864  56.879  1.00  2.470          H  
ATOM  23965 1HG  LYS B1562      34.486 -50.296  56.952  1.00  2.470          H  
ATOM  23966 2HG  LYS B1562      35.439 -48.870  57.385  1.00  2.470          H  
ATOM  23967 1HD  LYS B1562      34.181 -48.545  59.437  1.00  2.470          H  
ATOM  23968 2HD  LYS B1562      33.070 -49.852  59.010  1.00  2.470          H  
ATOM  23969 1HE  LYS B1562      34.653 -50.669  60.649  1.00  2.470          H  
ATOM  23970 2HE  LYS B1562      34.982 -51.468  59.101  1.00  2.470          H  
ATOM  23971 1HZ  LYS B1562      36.996 -50.767  60.185  1.00  2.470          H  
ATOM  23972 2HZ  LYS B1562      36.820 -49.942  58.772  1.00  2.470          H  
ATOM  23973 3HZ  LYS B1562      36.509 -49.196  60.212  1.00  2.470          H  
ATOM  23974  N   GLU B1563      31.642 -47.937  53.821  1.00  1.530          N  
ATOM  23975  CA  GLU B1563      31.500 -49.299  53.265  1.00  1.720          C  
ATOM  23976  C   GLU B1563      31.477 -50.537  54.194  1.00  1.450          C  
ATOM  23977  O   GLU B1563      32.288 -51.437  53.998  1.00  1.630          O  
ATOM  23978  CB  GLU B1563      32.565 -49.498  52.165  1.00  2.330          C  
ATOM  23979  CG  GLU B1563      32.429 -48.505  50.994  1.00  2.330          C  
ATOM  23980  CD  GLU B1563      33.405 -48.738  49.847  1.00  2.330          C  
ATOM  23981  OE1 GLU B1563      34.346 -49.470  50.020  1.00  2.330          O  
ATOM  23982  OE2 GLU B1563      33.194 -48.172  48.799  1.00  2.330          O  
ATOM  23983  H   GLU B1563      30.938 -47.287  53.495  1.00  1.840          H  
ATOM  23984  HA  GLU B1563      30.543 -49.307  52.743  1.00  2.060          H  
ATOM  23985 1HB  GLU B1563      33.569 -49.400  52.560  1.00  2.800          H  
ATOM  23986 2HB  GLU B1563      32.478 -50.503  51.752  1.00  2.800          H  
ATOM  23987 1HG  GLU B1563      31.414 -48.565  50.605  1.00  2.800          H  
ATOM  23988 2HG  GLU B1563      32.578 -47.496  51.380  1.00  2.800          H  
ATOM  23989  N   PRO B1564      30.584 -50.625  55.209  1.00  1.530          N  
ATOM  23990  CA  PRO B1564      30.439 -51.769  56.108  1.00  1.920          C  
ATOM  23991  C   PRO B1564      30.198 -53.037  55.287  1.00  1.830          C  
ATOM  23992  O   PRO B1564      29.461 -52.998  54.298  1.00  2.190          O  
ATOM  23993  CB  PRO B1564      29.198 -51.404  56.924  1.00  2.880          C  
ATOM  23994  CG  PRO B1564      29.136 -49.905  56.886  1.00  2.880          C  
ATOM  23995  CD  PRO B1564      29.629 -49.526  55.505  1.00  2.880          C  
ATOM  23996  HA  PRO B1564      31.338 -51.865  56.740  1.00  2.300          H  
ATOM  23997 1HB  PRO B1564      28.312 -51.873  56.476  1.00  3.460          H  
ATOM  23998 2HB  PRO B1564      29.295 -51.801  57.941  1.00  3.460          H  
ATOM  23999 1HG  PRO B1564      28.103 -49.569  57.073  1.00  3.460          H  
ATOM  24000 2HG  PRO B1564      29.757 -49.480  57.690  1.00  3.460          H  
ATOM  24001 1HD  PRO B1564      28.809 -49.507  54.773  1.00  3.460          H  
ATOM  24002 2HD  PRO B1564      30.104 -48.570  55.629  1.00  3.460          H  
ATOM  24003  N   SER B1565      30.737 -54.177  55.722  1.00  1.930          N  
ATOM  24004  CA  SER B1565      30.595 -55.406  54.937  1.00  1.830          C  
ATOM  24005  C   SER B1565      30.382 -56.681  55.752  1.00  2.190          C  
ATOM  24006  O   SER B1565      30.045 -56.639  56.936  1.00  2.500          O  
ATOM  24007  CB  SER B1565      31.798 -55.589  54.035  1.00  2.600          C  
ATOM  24008  OG  SER B1565      31.546 -56.601  53.096  1.00  2.600          O  
ATOM  24009  H   SER B1565      31.300 -54.189  56.562  1.00  2.320          H  
ATOM  24010  HA  SER B1565      29.722 -55.289  54.293  1.00  2.200          H  
ATOM  24011 1HB  SER B1565      32.008 -54.648  53.519  1.00  3.120          H  
ATOM  24012 2HB  SER B1565      32.673 -55.844  54.632  1.00  3.120          H  
ATOM  24013  HG  SER B1565      32.291 -56.576  52.477  1.00  3.120          H  
ATOM  24014  N   ASN B1566      30.534 -57.808  55.061  1.00  2.290          N  
ATOM  24015  CA  ASN B1566      30.287 -59.177  55.521  1.00  2.690          C  
ATOM  24016  C   ASN B1566      30.867 -59.541  56.874  1.00  2.240          C  
ATOM  24017  O   ASN B1566      32.035 -59.276  57.164  1.00  2.780          O  
ATOM  24018  CB  ASN B1566      30.877 -60.148  54.531  1.00  3.610          C  
ATOM  24019  CG  ASN B1566      30.464 -61.568  54.763  1.00  3.610          C  
ATOM  24020  OD1 ASN B1566      29.284 -61.843  55.001  1.00  3.610          O  
ATOM  24021  ND2 ASN B1566      31.405 -62.472  54.701  1.00  3.610          N  
ATOM  24022  H   ASN B1566      30.857 -57.694  54.105  1.00  2.750          H  
ATOM  24023  HA  ASN B1566      29.206 -59.320  55.578  1.00  3.230          H  
ATOM  24024 1HB  ASN B1566      30.622 -59.843  53.571  1.00  4.330          H  
ATOM  24025 2HB  ASN B1566      31.961 -60.097  54.596  1.00  4.330          H  
ATOM  24026 1HD2 ASN B1566      31.185 -63.438  54.847  1.00  4.330          H  
ATOM  24027 2HD2 ASN B1566      32.348 -62.200  54.506  1.00  4.330          H  
ATOM  24028  N   ASN B1567      30.030 -60.184  57.681  1.00  2.000          N  
ATOM  24029  CA  ASN B1567      30.377 -60.641  59.014  1.00  2.090          C  
ATOM  24030  C   ASN B1567      29.506 -61.830  59.388  1.00  2.800          C  
ATOM  24031  O   ASN B1567      28.303 -61.845  59.111  1.00  3.440          O  
ATOM  24032  CB  ASN B1567      30.223 -59.534  60.042  1.00  2.890          C  
ATOM  24033  CG  ASN B1567      30.824 -59.882  61.391  1.00  2.890          C  
ATOM  24034  OD1 ASN B1567      30.285 -60.674  62.194  1.00  2.890          O  
ATOM  24035  ND2 ASN B1567      31.961 -59.287  61.662  1.00  2.890          N  
ATOM  24036  H   ASN B1567      29.097 -60.369  57.335  1.00  2.400          H  
ATOM  24037  HA  ASN B1567      31.415 -60.978  59.010  1.00  2.510          H  
ATOM  24038 1HB  ASN B1567      30.691 -58.621  59.666  1.00  3.470          H  
ATOM  24039 2HB  ASN B1567      29.177 -59.323  60.192  1.00  3.470          H  
ATOM  24040 1HD2 ASN B1567      32.427 -59.459  62.533  1.00  3.470          H  
ATOM  24041 2HD2 ASN B1567      32.367 -58.655  60.996  1.00  3.470          H  
ATOM  24042  N   ILE B1568      30.098 -62.801  60.071  1.00  3.160          N  
ATOM  24043  CA  ILE B1568      29.370 -63.981  60.530  1.00  4.050          C  
ATOM  24044  C   ILE B1568      28.112 -63.670  61.357  1.00  3.790          C  
ATOM  24045  O   ILE B1568      27.172 -64.465  61.355  1.00  4.420          O  
ATOM  24046  CB  ILE B1568      30.322 -64.918  61.311  1.00  5.310          C  
ATOM  24047  CG1 ILE B1568      29.629 -66.294  61.543  1.00  5.310          C  
ATOM  24048  CG2 ILE B1568      30.770 -64.274  62.605  1.00  5.310          C  
ATOM  24049  CD1 ILE B1568      30.543 -67.399  62.043  1.00  5.310          C  
ATOM  24050  H   ILE B1568      31.087 -62.722  60.260  1.00  3.790          H  
ATOM  24051  HA  ILE B1568      29.044 -64.524  59.644  1.00  4.860          H  
ATOM  24052  HB  ILE B1568      31.201 -65.103  60.698  1.00  6.380          H  
ATOM  24053 1HG1 ILE B1568      28.830 -66.166  62.277  1.00  6.380          H  
ATOM  24054 2HG1 ILE B1568      29.183 -66.618  60.602  1.00  6.380          H  
ATOM  24055 1HG2 ILE B1568      31.459 -64.918  63.135  1.00  6.380          H  
ATOM  24056 2HG2 ILE B1568      31.261 -63.327  62.405  1.00  6.380          H  
ATOM  24057 3HG2 ILE B1568      29.921 -64.111  63.212  1.00  6.380          H  
ATOM  24058 1HD1 ILE B1568      29.962 -68.314  62.166  1.00  6.380          H  
ATOM  24059 2HD1 ILE B1568      31.338 -67.570  61.317  1.00  6.380          H  
ATOM  24060 3HD1 ILE B1568      30.978 -67.128  62.999  1.00  6.380          H  
ATOM  24061  N   PHE B1569      28.081 -62.539  62.071  1.00  3.140          N  
ATOM  24062  CA  PHE B1569      26.911 -62.208  62.869  1.00  3.130          C  
ATOM  24063  C   PHE B1569      26.126 -61.011  62.319  1.00  2.130          C  
ATOM  24064  O   PHE B1569      25.439 -60.325  63.083  1.00  2.180          O  
ATOM  24065  CB  PHE B1569      27.307 -61.929  64.321  1.00  4.390          C  
ATOM  24066  CG  PHE B1569      28.016 -63.082  64.988  1.00  4.390          C  
ATOM  24067  CD1 PHE B1569      29.270 -62.897  65.563  1.00  4.390          C  
ATOM  24068  CD2 PHE B1569      27.467 -64.363  65.000  1.00  4.390          C  
ATOM  24069  CE1 PHE B1569      29.942 -63.958  66.142  1.00  4.390          C  
ATOM  24070  CE2 PHE B1569      28.143 -65.416  65.571  1.00  4.390          C  
ATOM  24071  CZ  PHE B1569      29.379 -65.214  66.143  1.00  4.390          C  
ATOM  24072  H   PHE B1569      28.879 -61.903  62.085  1.00  3.770          H  
ATOM  24073  HA  PHE B1569      26.237 -63.060  62.853  1.00  3.760          H  
ATOM  24074 1HB  PHE B1569      27.964 -61.061  64.349  1.00  5.260          H  
ATOM  24075 2HB  PHE B1569      26.418 -61.690  64.902  1.00  5.260          H  
ATOM  24076  HD1 PHE B1569      29.724 -61.905  65.554  1.00  5.260          H  
ATOM  24077  HD2 PHE B1569      26.493 -64.539  64.544  1.00  5.260          H  
ATOM  24078  HE1 PHE B1569      30.924 -63.801  66.591  1.00  5.260          H  
ATOM  24079  HE2 PHE B1569      27.701 -66.411  65.567  1.00  5.260          H  
ATOM  24080  HZ  PHE B1569      29.912 -66.050  66.593  1.00  5.260          H  
ATOM  24081  N   ALA B1570      26.258 -60.715  61.024  1.00  2.070          N  
ATOM  24082  CA  ALA B1570      25.514 -59.589  60.451  1.00  1.830          C  
ATOM  24083  C   ALA B1570      24.018 -59.879  60.173  1.00  1.630          C  
ATOM  24084  O   ALA B1570      23.591 -60.920  60.658  1.00  2.510          O  
ATOM  24085  CB  ALA B1570      26.134 -59.153  59.191  1.00  2.660          C  
ATOM  24086  H   ALA B1570      26.866 -61.283  60.424  1.00  2.480          H  
ATOM  24087  HA  ALA B1570      25.563 -58.768  61.166  1.00  2.200          H  
ATOM  24088 1HB  ALA B1570      25.535 -58.319  58.902  1.00  3.190          H  
ATOM  24089 2HB  ALA B1570      27.160 -58.865  59.346  1.00  3.190          H  
ATOM  24090 3HB  ALA B1570      26.081 -59.950  58.451  1.00  3.190          H  
ATOM  24091  N   ARG B1571      23.281 -58.757  60.291  1.00  0.910          N  
ATOM  24092  CA  ARG B1571      21.982 -58.525  59.610  1.00  0.910          C  
ATOM  24093  C   ARG B1571      21.986 -58.386  58.076  1.00  0.740          C  
ATOM  24094  O   ARG B1571      23.045 -58.228  57.454  1.00  0.840          O  
ATOM  24095  CB  ARG B1571      21.341 -57.266  60.188  1.00  1.270          C  
ATOM  24096  CG  ARG B1571      20.905 -57.364  61.651  1.00  1.270          C  
ATOM  24097  CD  ARG B1571      20.303 -56.093  62.136  1.00  1.270          C  
ATOM  24098  NE  ARG B1571      19.910 -56.182  63.538  1.00  1.270          N  
ATOM  24099  CZ  ARG B1571      19.389 -55.170  64.269  1.00  1.270          C  
ATOM  24100  NH1 ARG B1571      19.198 -53.982  63.727  1.00  1.270          N  
ATOM  24101  NH2 ARG B1571      19.071 -55.375  65.538  1.00  1.270          N  
ATOM  24102  H   ARG B1571      23.170 -58.548  61.273  1.00  1.090          H  
ATOM  24103  HA  ARG B1571      21.341 -59.371  59.861  1.00  1.090          H  
ATOM  24104 1HB  ARG B1571      22.048 -56.441  60.113  1.00  1.530          H  
ATOM  24105 2HB  ARG B1571      20.464 -56.992  59.606  1.00  1.530          H  
ATOM  24106 1HG  ARG B1571      20.161 -58.154  61.756  1.00  1.530          H  
ATOM  24107 2HG  ARG B1571      21.761 -57.588  62.283  1.00  1.530          H  
ATOM  24108 1HD  ARG B1571      21.034 -55.290  62.033  1.00  1.530          H  
ATOM  24109 2HD  ARG B1571      19.418 -55.864  61.543  1.00  1.530          H  
ATOM  24110  HE  ARG B1571      20.037 -57.074  64.001  1.00  1.530          H  
ATOM  24111 1HH1 ARG B1571      19.438 -53.819  62.761  1.00  1.530          H  
ATOM  24112 2HH1 ARG B1571      18.809 -53.231  64.279  1.00  1.530          H  
ATOM  24113 1HH2 ARG B1571      19.217 -56.284  65.956  1.00  1.530          H  
ATOM  24114 2HH2 ARG B1571      18.682 -54.625  66.092  1.00  1.530          H  
ATOM  24115  N   PHE B1572      20.762 -58.386  57.497  1.00  0.660          N  
ATOM  24116  CA  PHE B1572      20.511 -58.246  56.054  1.00  0.670          C  
ATOM  24117  C   PHE B1572      21.348 -57.201  55.358  1.00  0.670          C  
ATOM  24118  O   PHE B1572      21.857 -57.445  54.266  1.00  0.730          O  
ATOM  24119  CB  PHE B1572      19.050 -57.895  55.788  1.00  0.930          C  
ATOM  24120  CG  PHE B1572      18.822 -57.493  54.358  1.00  0.930          C  
ATOM  24121  CD1 PHE B1572      18.707 -58.411  53.331  1.00  0.930          C  
ATOM  24122  CD2 PHE B1572      18.749 -56.147  54.050  1.00  0.930          C  
ATOM  24123  CE1 PHE B1572      18.525 -57.975  52.030  1.00  0.930          C  
ATOM  24124  CE2 PHE B1572      18.579 -55.719  52.776  1.00  0.930          C  
ATOM  24125  CZ  PHE B1572      18.463 -56.625  51.758  1.00  0.930          C  
ATOM  24126  H   PHE B1572      19.959 -58.524  58.097  1.00  0.790          H  
ATOM  24127  HA  PHE B1572      20.725 -59.209  55.587  1.00  0.800          H  
ATOM  24128 1HB  PHE B1572      18.416 -58.751  56.009  1.00  1.120          H  
ATOM  24129 2HB  PHE B1572      18.739 -57.074  56.429  1.00  1.120          H  
ATOM  24130  HD1 PHE B1572      18.765 -59.477  53.551  1.00  1.120          H  
ATOM  24131  HD2 PHE B1572      18.837 -55.421  54.854  1.00  1.120          H  
ATOM  24132  HE1 PHE B1572      18.436 -58.700  51.221  1.00  1.120          H  
ATOM  24133  HE2 PHE B1572      18.539 -54.660  52.573  1.00  1.120          H  
ATOM  24134  HZ  PHE B1572      18.321 -56.279  50.738  1.00  1.120          H  
ATOM  24135  N   PHE B1573      21.487 -56.038  55.965  1.00  0.700          N  
ATOM  24136  CA  PHE B1573      22.220 -54.966  55.338  1.00  0.800          C  
ATOM  24137  C   PHE B1573      23.678 -55.286  55.047  1.00  0.850          C  
ATOM  24138  O   PHE B1573      24.248 -54.733  54.098  1.00  0.910          O  
ATOM  24139  CB  PHE B1573      22.137 -53.715  56.198  1.00  1.080          C  
ATOM  24140  CG  PHE B1573      20.864 -52.855  56.058  1.00  1.080          C  
ATOM  24141  CD1 PHE B1573      20.015 -52.896  54.927  1.00  1.080          C  
ATOM  24142  CD2 PHE B1573      20.545 -51.948  57.055  1.00  1.080          C  
ATOM  24143  CE1 PHE B1573      18.930 -52.090  54.844  1.00  1.080          C  
ATOM  24144  CE2 PHE B1573      19.443 -51.132  56.939  1.00  1.080          C  
ATOM  24145  CZ  PHE B1573      18.649 -51.216  55.830  1.00  1.080          C  
ATOM  24146  H   PHE B1573      21.059 -55.892  56.868  1.00  0.840          H  
ATOM  24147  HA  PHE B1573      21.769 -54.781  54.376  1.00  0.960          H  
ATOM  24148 1HB  PHE B1573      22.204 -54.019  57.240  1.00  1.300          H  
ATOM  24149 2HB  PHE B1573      22.992 -53.111  56.019  1.00  1.300          H  
ATOM  24150  HD1 PHE B1573      20.198 -53.552  54.100  1.00  1.300          H  
ATOM  24151  HD2 PHE B1573      21.183 -51.874  57.935  1.00  1.300          H  
ATOM  24152  HE1 PHE B1573      18.292 -52.142  53.978  1.00  1.300          H  
ATOM  24153  HE2 PHE B1573      19.204 -50.413  57.725  1.00  1.300          H  
ATOM  24154  HZ  PHE B1573      17.803 -50.585  55.733  1.00  1.300          H  
ATOM  24155  N   ARG B1574      24.323 -56.128  55.849  1.00  0.880          N  
ATOM  24156  CA  ARG B1574      25.717 -56.388  55.556  1.00  1.040          C  
ATOM  24157  C   ARG B1574      25.752 -57.462  54.504  1.00  0.870          C  
ATOM  24158  O   ARG B1574      26.631 -57.452  53.646  1.00  0.900          O  
ATOM  24159  CB  ARG B1574      26.485 -56.817  56.749  1.00  1.390          C  
ATOM  24160  CG  ARG B1574      26.483 -55.801  57.912  1.00  1.390          C  
ATOM  24161  CD  ARG B1574      27.270 -54.567  57.633  1.00  1.390          C  
ATOM  24162  NE  ARG B1574      27.200 -53.634  58.762  1.00  1.390          N  
ATOM  24163  CZ  ARG B1574      26.333 -52.589  58.878  1.00  1.390          C  
ATOM  24164  NH1 ARG B1574      25.466 -52.312  57.919  1.00  1.390          N  
ATOM  24165  NH2 ARG B1574      26.365 -51.838  59.967  1.00  1.390          N  
ATOM  24166  H   ARG B1574      23.861 -56.620  56.617  1.00  1.060          H  
ATOM  24167  HA  ARG B1574      26.176 -55.492  55.147  1.00  1.250          H  
ATOM  24168 1HB  ARG B1574      26.103 -57.746  57.008  1.00  1.670          H  
ATOM  24169 2HB  ARG B1574      27.519 -56.975  56.464  1.00  1.670          H  
ATOM  24170 1HG  ARG B1574      25.459 -55.510  58.135  1.00  1.670          H  
ATOM  24171 2HG  ARG B1574      26.925 -56.265  58.791  1.00  1.670          H  
ATOM  24172 1HD  ARG B1574      28.313 -54.837  57.488  1.00  1.670          H  
ATOM  24173 2HD  ARG B1574      26.913 -54.066  56.743  1.00  1.670          H  
ATOM  24174  HE  ARG B1574      27.841 -53.796  59.532  1.00  1.670          H  
ATOM  24175 1HH1 ARG B1574      25.444 -52.863  57.076  1.00  1.670          H  
ATOM  24176 2HH1 ARG B1574      24.832 -51.528  58.013  1.00  1.670          H  
ATOM  24177 1HH2 ARG B1574      27.026 -52.042  60.705  1.00  1.670          H  
ATOM  24178 2HH2 ARG B1574      25.729 -51.059  60.063  1.00  1.670          H  
ATOM  24179  N   SER B1575      24.789 -58.389  54.539  1.00  0.790          N  
ATOM  24180  CA  SER B1575      24.752 -59.419  53.504  1.00  0.750          C  
ATOM  24181  C   SER B1575      24.560 -58.720  52.152  1.00  0.680          C  
ATOM  24182  O   SER B1575      25.166 -59.103  51.143  1.00  0.710          O  
ATOM  24183  CB  SER B1575      23.622 -60.407  53.750  1.00  1.070          C  
ATOM  24184  OG  SER B1575      23.835 -61.151  54.923  1.00  1.070          O  
ATOM  24185  H   SER B1575      24.112 -58.391  55.311  1.00  0.950          H  
ATOM  24186  HA  SER B1575      25.701 -59.954  53.496  1.00  0.900          H  
ATOM  24187 1HB  SER B1575      22.680 -59.867  53.827  1.00  1.280          H  
ATOM  24188 2HB  SER B1575      23.541 -61.080  52.900  1.00  1.280          H  
ATOM  24189  HG  SER B1575      23.100 -61.765  54.985  1.00  1.280          H  
ATOM  24190  N   PHE B1576      23.713 -57.681  52.159  1.00  0.610          N  
ATOM  24191  CA  PHE B1576      23.402 -56.852  51.009  1.00  0.590          C  
ATOM  24192  C   PHE B1576      24.682 -56.177  50.500  1.00  0.570          C  
ATOM  24193  O   PHE B1576      24.997 -56.289  49.308  1.00  0.570          O  
ATOM  24194  CB  PHE B1576      22.343 -55.819  51.406  1.00  0.830          C  
ATOM  24195  CG  PHE B1576      21.855 -54.894  50.338  1.00  0.830          C  
ATOM  24196  CD1 PHE B1576      20.838 -55.289  49.486  1.00  0.830          C  
ATOM  24197  CD2 PHE B1576      22.394 -53.629  50.176  1.00  0.830          C  
ATOM  24198  CE1 PHE B1576      20.364 -54.440  48.511  1.00  0.830          C  
ATOM  24199  CE2 PHE B1576      21.923 -52.791  49.194  1.00  0.830          C  
ATOM  24200  CZ  PHE B1576      20.910 -53.194  48.369  1.00  0.830          C  
ATOM  24201  H   PHE B1576      23.226 -57.479  53.035  1.00  0.730          H  
ATOM  24202  HA  PHE B1576      23.002 -57.485  50.218  1.00  0.710          H  
ATOM  24203 1HB  PHE B1576      21.484 -56.340  51.827  1.00  1.000          H  
ATOM  24204 2HB  PHE B1576      22.741 -55.207  52.191  1.00  1.000          H  
ATOM  24205  HD1 PHE B1576      20.410 -56.283  49.602  1.00  1.000          H  
ATOM  24206  HD2 PHE B1576      23.201 -53.290  50.835  1.00  1.000          H  
ATOM  24207  HE1 PHE B1576      19.558 -54.760  47.851  1.00  1.000          H  
ATOM  24208  HE2 PHE B1576      22.352 -51.809  49.075  1.00  1.000          H  
ATOM  24209  HZ  PHE B1576      20.542 -52.524  47.604  1.00  1.000          H  
ATOM  24210  N   ASN B1577      25.432 -55.486  51.395  1.00  0.590          N  
ATOM  24211  CA  ASN B1577      26.677 -54.848  50.971  1.00  0.600          C  
ATOM  24212  C   ASN B1577      27.727 -55.846  50.521  1.00  0.630          C  
ATOM  24213  O   ASN B1577      28.508 -55.536  49.621  1.00  0.650          O  
ATOM  24214  CB  ASN B1577      27.279 -53.934  52.018  1.00  0.840          C  
ATOM  24215  CG  ASN B1577      26.584 -52.616  52.139  1.00  0.840          C  
ATOM  24216  OD1 ASN B1577      25.726 -52.249  51.323  1.00  0.840          O  
ATOM  24217  ND2 ASN B1577      26.990 -51.855  53.124  1.00  0.840          N  
ATOM  24218  H   ASN B1577      25.115 -55.381  52.362  1.00  0.710          H  
ATOM  24219  HA  ASN B1577      26.448 -54.229  50.106  1.00  0.720          H  
ATOM  24220 1HB  ASN B1577      27.240 -54.435  52.990  1.00  1.000          H  
ATOM  24221 2HB  ASN B1577      28.332 -53.758  51.793  1.00  1.000          H  
ATOM  24222 1HD2 ASN B1577      26.593 -50.946  53.258  1.00  1.000          H  
ATOM  24223 2HD2 ASN B1577      27.748 -52.188  53.721  1.00  1.000          H  
ATOM  24224  N   ASN B1578      27.759 -57.038  51.124  1.00  0.650          N  
ATOM  24225  CA  ASN B1578      28.697 -58.067  50.707  1.00  0.680          C  
ATOM  24226  C   ASN B1578      28.410 -58.399  49.265  1.00  0.650          C  
ATOM  24227  O   ASN B1578      29.320 -58.456  48.434  1.00  0.660          O  
ATOM  24228  CB  ASN B1578      28.588 -59.311  51.556  1.00  0.940          C  
ATOM  24229  CG  ASN B1578      29.604 -60.347  51.170  1.00  0.940          C  
ATOM  24230  OD1 ASN B1578      30.804 -60.060  51.128  1.00  0.940          O  
ATOM  24231  ND2 ASN B1578      29.155 -61.539  50.912  1.00  0.940          N  
ATOM  24232  H   ASN B1578      27.137 -57.217  51.912  1.00  0.780          H  
ATOM  24233  HA  ASN B1578      29.712 -57.673  50.769  1.00  0.820          H  
ATOM  24234 1HB  ASN B1578      28.696 -59.044  52.602  1.00  1.130          H  
ATOM  24235 2HB  ASN B1578      27.600 -59.741  51.441  1.00  1.130          H  
ATOM  24236 1HD2 ASN B1578      29.788 -62.272  50.663  1.00  1.130          H  
ATOM  24237 2HD2 ASN B1578      28.175 -61.714  50.959  1.00  1.130          H  
ATOM  24238  N   GLY B1579      27.127 -58.618  48.972  1.00  0.630          N  
ATOM  24239  CA  GLY B1579      26.662 -58.918  47.640  1.00  0.620          C  
ATOM  24240  C   GLY B1579      27.098 -57.826  46.681  1.00  0.560          C  
ATOM  24241  O   GLY B1579      27.697 -58.122  45.644  1.00  0.570          O  
ATOM  24242  H   GLY B1579      26.435 -58.598  49.730  1.00  0.760          H  
ATOM  24243 1HA  GLY B1579      27.055 -59.881  47.319  1.00  0.740          H  
ATOM  24244 2HA  GLY B1579      25.574 -58.988  47.650  1.00  0.740          H  
ATOM  24245  N   PHE B1580      26.785 -56.565  47.010  1.00  0.510          N  
ATOM  24246  CA  PHE B1580      27.156 -55.451  46.148  1.00  0.470          C  
ATOM  24247  C   PHE B1580      28.660 -55.405  45.910  1.00  0.470          C  
ATOM  24248  O   PHE B1580      29.100 -55.158  44.787  1.00  0.480          O  
ATOM  24249  CB  PHE B1580      26.705 -54.092  46.668  1.00  0.670          C  
ATOM  24250  CG  PHE B1580      27.090 -53.017  45.671  1.00  0.670          C  
ATOM  24251  CD1 PHE B1580      26.307 -52.807  44.534  1.00  0.670          C  
ATOM  24252  CD2 PHE B1580      28.247 -52.257  45.828  1.00  0.670          C  
ATOM  24253  CE1 PHE B1580      26.673 -51.877  43.596  1.00  0.670          C  
ATOM  24254  CE2 PHE B1580      28.607 -51.330  44.879  1.00  0.670          C  
ATOM  24255  CZ  PHE B1580      27.822 -51.148  43.766  1.00  0.670          C  
ATOM  24256  H   PHE B1580      26.261 -56.398  47.876  1.00  0.610          H  
ATOM  24257  HA  PHE B1580      26.674 -55.600  45.187  1.00  0.560          H  
ATOM  24258 1HB  PHE B1580      25.625 -54.081  46.817  1.00  0.810          H  
ATOM  24259 2HB  PHE B1580      27.185 -53.882  47.624  1.00  0.810          H  
ATOM  24260  HD1 PHE B1580      25.401 -53.400  44.388  1.00  0.810          H  
ATOM  24261  HD2 PHE B1580      28.879 -52.414  46.707  1.00  0.810          H  
ATOM  24262  HE1 PHE B1580      26.060 -51.727  42.718  1.00  0.810          H  
ATOM  24263  HE2 PHE B1580      29.519 -50.746  45.002  1.00  0.810          H  
ATOM  24264  HZ  PHE B1580      28.119 -50.425  43.018  1.00  0.810          H  
ATOM  24265  N   ASP B1581      29.467 -55.547  46.968  1.00  0.500          N  
ATOM  24266  CA  ASP B1581      30.909 -55.487  46.803  1.00  0.520          C  
ATOM  24267  C   ASP B1581      31.354 -56.603  45.854  1.00  0.520          C  
ATOM  24268  O   ASP B1581      32.129 -56.360  44.925  1.00  0.520          O  
ATOM  24269  CB  ASP B1581      31.612 -55.603  48.164  1.00  0.720          C  
ATOM  24270  CG  ASP B1581      33.113 -55.290  48.110  1.00  0.720          C  
ATOM  24271  OD1 ASP B1581      33.439 -54.175  47.780  1.00  0.720          O  
ATOM  24272  OD2 ASP B1581      33.924 -56.153  48.414  1.00  0.720          O  
ATOM  24273  H   ASP B1581      29.077 -55.692  47.901  1.00  0.600          H  
ATOM  24274  HA  ASP B1581      31.169 -54.528  46.361  1.00  0.620          H  
ATOM  24275 1HB  ASP B1581      31.129 -54.928  48.874  1.00  0.860          H  
ATOM  24276 2HB  ASP B1581      31.474 -56.618  48.549  1.00  0.860          H  
ATOM  24277  N   ARG B1582      30.812 -57.819  46.016  1.00  0.550          N  
ATOM  24278  CA  ARG B1582      31.177 -58.904  45.115  1.00  0.600          C  
ATOM  24279  C   ARG B1582      30.813 -58.546  43.677  1.00  0.570          C  
ATOM  24280  O   ARG B1582      31.606 -58.794  42.758  1.00  0.590          O  
ATOM  24281  CB  ARG B1582      30.492 -60.198  45.511  1.00  0.820          C  
ATOM  24282  CG  ARG B1582      31.012 -60.840  46.790  1.00  0.820          C  
ATOM  24283  CD  ARG B1582      30.193 -62.009  47.169  1.00  0.820          C  
ATOM  24284  NE  ARG B1582      30.331 -63.106  46.198  1.00  0.820          N  
ATOM  24285  CZ  ARG B1582      29.475 -64.145  46.051  1.00  0.820          C  
ATOM  24286  NH1 ARG B1582      28.395 -64.242  46.803  1.00  0.820          N  
ATOM  24287  NH2 ARG B1582      29.727 -65.072  45.139  1.00  0.820          N  
ATOM  24288  H   ARG B1582      30.178 -57.994  46.802  1.00  0.660          H  
ATOM  24289  HA  ARG B1582      32.252 -59.057  45.174  1.00  0.720          H  
ATOM  24290 1HB  ARG B1582      29.432 -60.011  45.655  1.00  0.980          H  
ATOM  24291 2HB  ARG B1582      30.588 -60.920  44.704  1.00  0.980          H  
ATOM  24292 1HG  ARG B1582      32.034 -61.177  46.633  1.00  0.980          H  
ATOM  24293 2HG  ARG B1582      30.991 -60.120  47.604  1.00  0.980          H  
ATOM  24294 1HD  ARG B1582      30.512 -62.368  48.147  1.00  0.980          H  
ATOM  24295 2HD  ARG B1582      29.149 -61.704  47.214  1.00  0.980          H  
ATOM  24296  HE  ARG B1582      31.145 -63.089  45.596  1.00  0.980          H  
ATOM  24297 1HH1 ARG B1582      28.192 -63.541  47.498  1.00  0.980          H  
ATOM  24298 2HH1 ARG B1582      27.763 -65.023  46.682  1.00  0.980          H  
ATOM  24299 1HH2 ARG B1582      30.554 -65.001  44.561  1.00  0.980          H  
ATOM  24300 2HH2 ARG B1582      29.097 -65.852  45.019  1.00  0.980          H  
ATOM  24301  N   MET B1583      29.633 -57.927  43.485  1.00  0.570          N  
ATOM  24302  CA  MET B1583      29.207 -57.488  42.165  1.00  0.590          C  
ATOM  24303  C   MET B1583      30.208 -56.505  41.613  1.00  0.550          C  
ATOM  24304  O   MET B1583      30.618 -56.638  40.463  1.00  0.570          O  
ATOM  24305  CB  MET B1583      27.841 -56.799  42.212  1.00  0.820          C  
ATOM  24306  CG  MET B1583      26.645 -57.672  42.478  1.00  0.820          C  
ATOM  24307  SD  MET B1583      25.151 -56.691  42.878  1.00  0.820          S  
ATOM  24308  CE  MET B1583      24.808 -55.754  41.391  1.00  0.820          C  
ATOM  24309  H   MET B1583      29.008 -57.804  44.289  1.00  0.680          H  
ATOM  24310  HA  MET B1583      29.165 -58.348  41.500  1.00  0.710          H  
ATOM  24311 1HB  MET B1583      27.846 -56.022  42.952  1.00  0.980          H  
ATOM  24312 2HB  MET B1583      27.680 -56.322  41.264  1.00  0.980          H  
ATOM  24313 1HG  MET B1583      26.437 -58.277  41.599  1.00  0.980          H  
ATOM  24314 2HG  MET B1583      26.857 -58.340  43.307  1.00  0.980          H  
ATOM  24315 1HE  MET B1583      23.910 -55.154  41.544  1.00  0.980          H  
ATOM  24316 2HE  MET B1583      25.640 -55.093  41.181  1.00  0.980          H  
ATOM  24317 3HE  MET B1583      24.650 -56.436  40.554  1.00  0.980          H  
ATOM  24318  N   SER B1584      30.627 -55.543  42.439  1.00  0.510          N  
ATOM  24319  CA  SER B1584      31.571 -54.519  42.037  1.00  0.500          C  
ATOM  24320  C   SER B1584      32.871 -55.129  41.575  1.00  0.490          C  
ATOM  24321  O   SER B1584      33.382 -54.741  40.523  1.00  0.520          O  
ATOM  24322  CB  SER B1584      31.836 -53.558  43.180  1.00  0.700          C  
ATOM  24323  OG  SER B1584      32.738 -52.547  42.806  1.00  0.700          O  
ATOM  24324  H   SER B1584      30.210 -55.485  43.372  1.00  0.610          H  
ATOM  24325  HA  SER B1584      31.150 -53.972  41.205  1.00  0.600          H  
ATOM  24326 1HB  SER B1584      30.895 -53.118  43.512  1.00  0.840          H  
ATOM  24327 2HB  SER B1584      32.246 -54.101  44.019  1.00  0.840          H  
ATOM  24328  HG  SER B1584      32.931 -52.068  43.618  1.00  0.840          H  
ATOM  24329  N   HIS B1585      33.401 -56.101  42.319  1.00  0.460          N  
ATOM  24330  CA  HIS B1585      34.664 -56.714  41.933  1.00  0.470          C  
ATOM  24331  C   HIS B1585      34.499 -57.439  40.601  1.00  0.480          C  
ATOM  24332  O   HIS B1585      35.369 -57.338  39.726  1.00  0.480          O  
ATOM  24333  CB  HIS B1585      35.137 -57.706  43.001  1.00  0.650          C  
ATOM  24334  CG  HIS B1585      35.526 -57.058  44.295  1.00  0.650          C  
ATOM  24335  ND1 HIS B1585      36.587 -56.180  44.416  1.00  0.650          N  
ATOM  24336  CD2 HIS B1585      34.980 -57.157  45.522  1.00  0.650          C  
ATOM  24337  CE1 HIS B1585      36.653 -55.762  45.677  1.00  0.650          C  
ATOM  24338  NE2 HIS B1585      35.682 -56.346  46.354  1.00  0.650          N  
ATOM  24339  H   HIS B1585      32.942 -56.355  43.202  1.00  0.550          H  
ATOM  24340  HA  HIS B1585      35.425 -55.947  41.812  1.00  0.560          H  
ATOM  24341 1HB  HIS B1585      34.332 -58.416  43.209  1.00  0.780          H  
ATOM  24342 2HB  HIS B1585      35.986 -58.270  42.624  1.00  0.780          H  
ATOM  24343  HD2 HIS B1585      34.124 -57.757  45.806  1.00  0.780          H  
ATOM  24344  HE1 HIS B1585      37.374 -55.054  46.082  1.00  0.780          H  
ATOM  24345  HE2 HIS B1585      35.419 -56.239  47.357  1.00  0.780          H  
ATOM  24346  N   SER B1586      33.365 -58.132  40.424  1.00  0.500          N  
ATOM  24347  CA  SER B1586      33.082 -58.829  39.179  1.00  0.530          C  
ATOM  24348  C   SER B1586      33.005 -57.840  38.016  1.00  0.500          C  
ATOM  24349  O   SER B1586      33.603 -58.078  36.958  1.00  0.490          O  
ATOM  24350  CB  SER B1586      31.788 -59.609  39.281  1.00  0.730          C  
ATOM  24351  OG  SER B1586      31.513 -60.289  38.085  1.00  0.730          O  
ATOM  24352  H   SER B1586      32.695 -58.215  41.198  1.00  0.600          H  
ATOM  24353  HA  SER B1586      33.894 -59.528  38.983  1.00  0.640          H  
ATOM  24354 1HB  SER B1586      31.855 -60.317  40.106  1.00  0.880          H  
ATOM  24355 2HB  SER B1586      30.973 -58.930  39.506  1.00  0.880          H  
ATOM  24356  HG  SER B1586      30.685 -60.748  38.232  1.00  0.880          H  
ATOM  24357  N   TYR B1587      32.286 -56.716  38.209  1.00  0.490          N  
ATOM  24358  CA  TYR B1587      32.157 -55.690  37.179  1.00  0.480          C  
ATOM  24359  C   TYR B1587      33.511 -55.117  36.813  1.00  0.450          C  
ATOM  24360  O   TYR B1587      33.788 -54.920  35.630  1.00  0.450          O  
ATOM  24361  CB  TYR B1587      31.254 -54.516  37.621  1.00  0.680          C  
ATOM  24362  CG  TYR B1587      29.739 -54.720  37.529  1.00  0.680          C  
ATOM  24363  CD1 TYR B1587      28.972 -54.849  38.653  1.00  0.680          C  
ATOM  24364  CD2 TYR B1587      29.135 -54.735  36.311  1.00  0.680          C  
ATOM  24365  CE1 TYR B1587      27.616 -55.001  38.560  1.00  0.680          C  
ATOM  24366  CE2 TYR B1587      27.765 -54.886  36.208  1.00  0.680          C  
ATOM  24367  CZ  TYR B1587      27.015 -55.021  37.335  1.00  0.680          C  
ATOM  24368  OH  TYR B1587      25.662 -55.165  37.250  1.00  0.680          O  
ATOM  24369  H   TYR B1587      31.795 -56.597  39.094  1.00  0.590          H  
ATOM  24370  HA  TYR B1587      31.732 -56.148  36.288  1.00  0.580          H  
ATOM  24371 1HB  TYR B1587      31.489 -54.274  38.658  1.00  0.810          H  
ATOM  24372 2HB  TYR B1587      31.505 -53.638  37.030  1.00  0.810          H  
ATOM  24373  HD1 TYR B1587      29.433 -54.817  39.617  1.00  0.810          H  
ATOM  24374  HD2 TYR B1587      29.737 -54.610  35.422  1.00  0.810          H  
ATOM  24375  HE1 TYR B1587      27.023 -55.095  39.451  1.00  0.810          H  
ATOM  24376  HE2 TYR B1587      27.284 -54.888  35.232  1.00  0.810          H  
ATOM  24377  HH  TYR B1587      25.300 -55.298  38.129  1.00  0.810          H  
ATOM  24378  N   GLN B1588      34.365 -54.856  37.812  1.00  0.430          N  
ATOM  24379  CA  GLN B1588      35.682 -54.290  37.553  1.00  0.420          C  
ATOM  24380  C   GLN B1588      36.524 -55.239  36.716  1.00  0.410          C  
ATOM  24381  O   GLN B1588      37.181 -54.806  35.764  1.00  0.400          O  
ATOM  24382  CB  GLN B1588      36.406 -54.014  38.878  1.00  0.590          C  
ATOM  24383  CG  GLN B1588      35.841 -52.862  39.723  1.00  0.590          C  
ATOM  24384  CD  GLN B1588      36.473 -52.850  41.114  1.00  0.590          C  
ATOM  24385  OE1 GLN B1588      37.703 -52.774  41.224  1.00  0.590          O  
ATOM  24386  NE2 GLN B1588      35.655 -52.944  42.164  1.00  0.590          N  
ATOM  24387  H   GLN B1588      34.061 -55.006  38.779  1.00  0.520          H  
ATOM  24388  HA  GLN B1588      35.561 -53.358  37.004  1.00  0.500          H  
ATOM  24389 1HB  GLN B1588      36.372 -54.912  39.495  1.00  0.710          H  
ATOM  24390 2HB  GLN B1588      37.454 -53.801  38.677  1.00  0.710          H  
ATOM  24391 1HG  GLN B1588      36.092 -51.922  39.234  1.00  0.710          H  
ATOM  24392 2HG  GLN B1588      34.771 -52.944  39.816  1.00  0.710          H  
ATOM  24393 1HE2 GLN B1588      36.029 -52.973  43.091  1.00  0.710          H  
ATOM  24394 2HE2 GLN B1588      34.647 -52.995  42.038  1.00  0.710          H  
ATOM  24395  N   ASN B1589      36.469 -56.538  37.030  1.00  0.440          N  
ATOM  24396  CA  ASN B1589      37.231 -57.519  36.277  1.00  0.440          C  
ATOM  24397  C   ASN B1589      36.667 -57.665  34.872  1.00  0.440          C  
ATOM  24398  O   ASN B1589      37.420 -57.789  33.900  1.00  0.440          O  
ATOM  24399  CB  ASN B1589      37.220 -58.844  36.998  1.00  0.620          C  
ATOM  24400  CG  ASN B1589      38.069 -58.835  38.230  1.00  0.620          C  
ATOM  24401  OD1 ASN B1589      38.989 -58.022  38.381  1.00  0.620          O  
ATOM  24402  ND2 ASN B1589      37.778 -59.732  39.130  1.00  0.620          N  
ATOM  24403  H   ASN B1589      35.939 -56.832  37.859  1.00  0.530          H  
ATOM  24404  HA  ASN B1589      38.258 -57.169  36.187  1.00  0.530          H  
ATOM  24405 1HB  ASN B1589      36.192 -59.086  37.284  1.00  0.740          H  
ATOM  24406 2HB  ASN B1589      37.570 -59.624  36.331  1.00  0.740          H  
ATOM  24407 1HD2 ASN B1589      38.305 -59.777  39.977  1.00  0.740          H  
ATOM  24408 2HD2 ASN B1589      37.026 -60.370  38.978  1.00  0.740          H  
ATOM  24409  N   GLY B1590      35.340 -57.612  34.765  1.00  0.450          N  
ATOM  24410  CA  GLY B1590      34.642 -57.709  33.503  1.00  0.480          C  
ATOM  24411  C   GLY B1590      35.055 -56.577  32.577  1.00  0.460          C  
ATOM  24412  O   GLY B1590      35.448 -56.820  31.429  1.00  0.490          O  
ATOM  24413  H   GLY B1590      34.777 -57.546  35.617  1.00  0.540          H  
ATOM  24414 1HA  GLY B1590      34.865 -58.665  33.036  1.00  0.580          H  
ATOM  24415 2HA  GLY B1590      33.572 -57.679  33.690  1.00  0.580          H  
ATOM  24416  N   VAL B1591      34.970 -55.339  33.073  1.00  0.420          N  
ATOM  24417  CA  VAL B1591      35.325 -54.183  32.275  1.00  0.410          C  
ATOM  24418  C   VAL B1591      36.811 -54.243  31.924  1.00  0.410          C  
ATOM  24419  O   VAL B1591      37.169 -54.008  30.775  1.00  0.420          O  
ATOM  24420  CB  VAL B1591      34.961 -52.858  32.977  1.00  0.580          C  
ATOM  24421  CG1 VAL B1591      35.512 -51.667  32.171  1.00  0.580          C  
ATOM  24422  CG2 VAL B1591      33.431 -52.734  33.087  1.00  0.580          C  
ATOM  24423  H   VAL B1591      34.637 -55.214  34.032  1.00  0.500          H  
ATOM  24424  HA  VAL B1591      34.753 -54.222  31.349  1.00  0.490          H  
ATOM  24425  HB  VAL B1591      35.408 -52.846  33.976  1.00  0.690          H  
ATOM  24426 1HG1 VAL B1591      35.251 -50.739  32.676  1.00  0.690          H  
ATOM  24427 2HG1 VAL B1591      36.575 -51.728  32.078  1.00  0.690          H  
ATOM  24428 3HG1 VAL B1591      35.071 -51.685  31.177  1.00  0.690          H  
ATOM  24429 1HG2 VAL B1591      33.164 -51.800  33.583  1.00  0.690          H  
ATOM  24430 2HG2 VAL B1591      33.009 -52.741  32.092  1.00  0.690          H  
ATOM  24431 3HG2 VAL B1591      33.029 -53.566  33.655  1.00  0.690          H  
ATOM  24432  N   SER B1592      37.683 -54.594  32.877  1.00  0.410          N  
ATOM  24433  CA  SER B1592      39.109 -54.663  32.573  1.00  0.430          C  
ATOM  24434  C   SER B1592      39.356 -55.584  31.392  1.00  0.470          C  
ATOM  24435  O   SER B1592      40.080 -55.225  30.460  1.00  0.490          O  
ATOM  24436  CB  SER B1592      39.873 -55.142  33.790  1.00  0.590          C  
ATOM  24437  OG  SER B1592      41.248 -55.233  33.534  1.00  0.590          O  
ATOM  24438  H   SER B1592      37.378 -54.776  33.837  1.00  0.490          H  
ATOM  24439  HA  SER B1592      39.463 -53.673  32.299  1.00  0.520          H  
ATOM  24440 1HB  SER B1592      39.696 -54.457  34.618  1.00  0.710          H  
ATOM  24441 2HB  SER B1592      39.493 -56.115  34.093  1.00  0.710          H  
ATOM  24442  HG  SER B1592      41.647 -55.483  34.370  1.00  0.710          H  
ATOM  24443  N   ARG B1593      38.734 -56.768  31.389  1.00  0.510          N  
ATOM  24444  CA  ARG B1593      38.901 -57.668  30.256  1.00  0.590          C  
ATOM  24445  C   ARG B1593      38.337 -57.070  28.957  1.00  0.600          C  
ATOM  24446  O   ARG B1593      38.981 -57.135  27.901  1.00  0.650          O  
ATOM  24447  CB  ARG B1593      38.211 -59.001  30.514  1.00  0.790          C  
ATOM  24448  CG  ARG B1593      38.871 -59.897  31.558  1.00  0.790          C  
ATOM  24449  CD  ARG B1593      38.322 -61.288  31.520  1.00  0.790          C  
ATOM  24450  NE  ARG B1593      36.885 -61.345  31.852  1.00  0.790          N  
ATOM  24451  CZ  ARG B1593      36.353 -61.469  33.096  1.00  0.790          C  
ATOM  24452  NH1 ARG B1593      37.121 -61.547  34.162  1.00  0.790          N  
ATOM  24453  NH2 ARG B1593      35.036 -61.523  33.235  1.00  0.790          N  
ATOM  24454  H   ARG B1593      38.167 -57.043  32.198  1.00  0.610          H  
ATOM  24455  HA  ARG B1593      39.966 -57.847  30.119  1.00  0.710          H  
ATOM  24456 1HB  ARG B1593      37.194 -58.807  30.858  1.00  0.950          H  
ATOM  24457 2HB  ARG B1593      38.141 -59.562  29.585  1.00  0.950          H  
ATOM  24458 1HG  ARG B1593      39.942 -59.943  31.369  1.00  0.950          H  
ATOM  24459 2HG  ARG B1593      38.699 -59.484  32.548  1.00  0.950          H  
ATOM  24460 1HD  ARG B1593      38.449 -61.689  30.514  1.00  0.950          H  
ATOM  24461 2HD  ARG B1593      38.867 -61.917  32.219  1.00  0.950          H  
ATOM  24462  HE  ARG B1593      36.237 -61.300  31.077  1.00  0.950          H  
ATOM  24463 1HH1 ARG B1593      38.124 -61.510  34.071  1.00  0.950          H  
ATOM  24464 2HH1 ARG B1593      36.699 -61.663  35.073  1.00  0.950          H  
ATOM  24465 1HH2 ARG B1593      34.440 -61.470  32.419  1.00  0.950          H  
ATOM  24466 2HH2 ARG B1593      34.625 -61.617  34.155  1.00  0.950          H  
ATOM  24467  N   MET B1594      37.159 -56.445  29.036  1.00  0.560          N  
ATOM  24468  CA  MET B1594      36.494 -55.859  27.874  1.00  0.590          C  
ATOM  24469  C   MET B1594      37.321 -54.773  27.206  1.00  0.570          C  
ATOM  24470  O   MET B1594      37.352 -54.681  25.970  1.00  0.700          O  
ATOM  24471  CB  MET B1594      35.161 -55.273  28.288  1.00  0.810          C  
ATOM  24472  CG  MET B1594      34.297 -54.794  27.159  1.00  0.810          C  
ATOM  24473  SD  MET B1594      32.765 -54.210  27.782  1.00  0.810          S  
ATOM  24474  CE  MET B1594      31.705 -53.818  26.383  1.00  0.810          C  
ATOM  24475  H   MET B1594      36.664 -56.437  29.936  1.00  0.670          H  
ATOM  24476  HA  MET B1594      36.324 -56.650  27.146  1.00  0.710          H  
ATOM  24477 1HB  MET B1594      34.605 -56.011  28.866  1.00  0.980          H  
ATOM  24478 2HB  MET B1594      35.338 -54.420  28.942  1.00  0.980          H  
ATOM  24479 1HG  MET B1594      34.790 -53.988  26.613  1.00  0.980          H  
ATOM  24480 2HG  MET B1594      34.112 -55.626  26.486  1.00  0.980          H  
ATOM  24481 1HE  MET B1594      30.744 -53.458  26.741  1.00  0.980          H  
ATOM  24482 2HE  MET B1594      32.166 -53.059  25.788  1.00  0.980          H  
ATOM  24483 3HE  MET B1594      31.541 -54.710  25.784  1.00  0.980          H  
ATOM  24484  N   LEU B1595      38.029 -53.987  28.019  1.00  0.470          N  
ATOM  24485  CA  LEU B1595      38.842 -52.880  27.537  1.00  0.470          C  
ATOM  24486  C   LEU B1595      40.103 -53.366  26.831  1.00  0.530          C  
ATOM  24487  O   LEU B1595      40.781 -52.585  26.169  1.00  0.580          O  
ATOM  24488  CB  LEU B1595      39.297 -51.969  28.698  1.00  0.660          C  
ATOM  24489  CG  LEU B1595      38.217 -51.191  29.531  1.00  0.660          C  
ATOM  24490  CD1 LEU B1595      38.922 -50.421  30.667  1.00  0.660          C  
ATOM  24491  CD2 LEU B1595      37.422 -50.281  28.691  1.00  0.660          C  
ATOM  24492  H   LEU B1595      37.921 -54.129  29.030  1.00  0.560          H  
ATOM  24493  HA  LEU B1595      38.258 -52.309  26.821  1.00  0.560          H  
ATOM  24494 1HB  LEU B1595      39.851 -52.598  29.405  1.00  0.790          H  
ATOM  24495 2HB  LEU B1595      39.976 -51.253  28.289  1.00  0.790          H  
ATOM  24496  HG  LEU B1595      37.555 -51.887  29.965  1.00  0.790          H  
ATOM  24497 1HD1 LEU B1595      38.177 -49.906  31.275  1.00  0.790          H  
ATOM  24498 2HD1 LEU B1595      39.473 -51.125  31.289  1.00  0.790          H  
ATOM  24499 3HD1 LEU B1595      39.609 -49.690  30.255  1.00  0.790          H  
ATOM  24500 1HD2 LEU B1595      36.702 -49.789  29.311  1.00  0.790          H  
ATOM  24501 2HD2 LEU B1595      38.058 -49.555  28.253  1.00  0.790          H  
ATOM  24502 3HD2 LEU B1595      36.910 -50.841  27.919  1.00  0.790          H  
ATOM  24503  N   LYS B1596      40.433 -54.650  26.960  1.00  0.640          N  
ATOM  24504  CA  LYS B1596      41.608 -55.188  26.307  1.00  0.730          C  
ATOM  24505  C   LYS B1596      41.148 -55.914  25.048  1.00  0.770          C  
ATOM  24506  O   LYS B1596      41.833 -55.896  24.025  1.00  0.950          O  
ATOM  24507  CB  LYS B1596      42.379 -56.092  27.262  1.00  0.990          C  
ATOM  24508  CG  LYS B1596      42.995 -55.320  28.430  1.00  0.990          C  
ATOM  24509  CD  LYS B1596      43.775 -56.220  29.375  1.00  0.990          C  
ATOM  24510  CE  LYS B1596      44.361 -55.418  30.532  1.00  0.990          C  
ATOM  24511  NZ  LYS B1596      45.108 -56.285  31.490  1.00  0.990          N  
ATOM  24512  H   LYS B1596      39.831 -55.290  27.478  1.00  0.770          H  
ATOM  24513  HA  LYS B1596      42.258 -54.368  26.005  1.00  0.880          H  
ATOM  24514 1HB  LYS B1596      41.701 -56.844  27.674  1.00  1.180          H  
ATOM  24515 2HB  LYS B1596      43.170 -56.610  26.724  1.00  1.180          H  
ATOM  24516 1HG  LYS B1596      43.654 -54.544  28.040  1.00  1.180          H  
ATOM  24517 2HG  LYS B1596      42.193 -54.835  28.990  1.00  1.180          H  
ATOM  24518 1HD  LYS B1596      43.101 -56.979  29.779  1.00  1.180          H  
ATOM  24519 2HD  LYS B1596      44.579 -56.716  28.835  1.00  1.180          H  
ATOM  24520 1HE  LYS B1596      45.037 -54.662  30.136  1.00  1.180          H  
ATOM  24521 2HE  LYS B1596      43.547 -54.921  31.066  1.00  1.180          H  
ATOM  24522 1HZ  LYS B1596      45.477 -55.718  32.240  1.00  1.180          H  
ATOM  24523 2HZ  LYS B1596      44.480 -56.980  31.870  1.00  1.180          H  
ATOM  24524 3HZ  LYS B1596      45.870 -56.745  31.011  1.00  1.180          H  
ATOM  24525  N   GLY B1597      39.972 -56.550  25.132  1.00  0.730          N  
ATOM  24526  CA  GLY B1597      39.358 -57.256  24.014  1.00  0.790          C  
ATOM  24527  C   GLY B1597      39.005 -56.296  22.871  1.00  0.780          C  
ATOM  24528  O   GLY B1597      39.361 -56.525  21.715  1.00  1.360          O  
ATOM  24529  H   GLY B1597      39.499 -56.576  26.036  1.00  0.880          H  
ATOM  24530 1HA  GLY B1597      40.039 -58.026  23.655  1.00  0.950          H  
ATOM  24531 2HA  GLY B1597      38.457 -57.758  24.365  1.00  0.950          H  
ATOM  24532  N   LYS B1598      38.224 -55.260  23.191  1.00  0.430          N  
ATOM  24533  CA  LYS B1598      37.792 -54.171  22.299  1.00  0.400          C  
ATOM  24534  C   LYS B1598      36.970 -54.547  21.049  1.00  0.490          C  
ATOM  24535  O   LYS B1598      35.832 -54.095  20.892  1.00  0.990          O  
ATOM  24536  CB  LYS B1598      39.005 -53.355  21.849  1.00  0.570          C  
ATOM  24537  CG  LYS B1598      39.683 -52.583  22.968  1.00  0.570          C  
ATOM  24538  CD  LYS B1598      40.848 -51.754  22.440  1.00  0.570          C  
ATOM  24539  CE  LYS B1598      41.594 -51.050  23.569  1.00  0.570          C  
ATOM  24540  NZ  LYS B1598      42.719 -50.218  23.065  1.00  0.570          N  
ATOM  24541  H   LYS B1598      37.938 -55.178  24.173  1.00  0.520          H  
ATOM  24542  HA  LYS B1598      37.163 -53.511  22.898  1.00  0.480          H  
ATOM  24543 1HB  LYS B1598      39.750 -54.011  21.403  1.00  0.690          H  
ATOM  24544 2HB  LYS B1598      38.698 -52.644  21.084  1.00  0.690          H  
ATOM  24545 1HG  LYS B1598      38.961 -51.935  23.466  1.00  0.690          H  
ATOM  24546 2HG  LYS B1598      40.065 -53.296  23.702  1.00  0.690          H  
ATOM  24547 1HD  LYS B1598      41.544 -52.408  21.911  1.00  0.690          H  
ATOM  24548 2HD  LYS B1598      40.476 -51.005  21.744  1.00  0.690          H  
ATOM  24549 1HE  LYS B1598      40.901 -50.419  24.125  1.00  0.690          H  
ATOM  24550 2HE  LYS B1598      42.006 -51.801  24.234  1.00  0.690          H  
ATOM  24551 1HZ  LYS B1598      43.185 -49.783  23.848  1.00  0.690          H  
ATOM  24552 2HZ  LYS B1598      43.372 -50.801  22.565  1.00  0.690          H  
ATOM  24553 3HZ  LYS B1598      42.364 -49.501  22.446  1.00  0.690          H  
ATOM  24554  N   ILE B1599      37.539 -55.370  20.169  1.00  0.370          N  
ATOM  24555  CA  ILE B1599      36.915 -55.722  18.892  1.00  0.390          C  
ATOM  24556  C   ILE B1599      35.596 -56.428  19.078  1.00  0.430          C  
ATOM  24557  O   ILE B1599      34.635 -56.124  18.369  1.00  0.460          O  
ATOM  24558  CB  ILE B1599      37.842 -56.588  18.016  1.00  0.540          C  
ATOM  24559  CG1 ILE B1599      39.049 -55.725  17.559  1.00  0.540          C  
ATOM  24560  CG2 ILE B1599      37.044 -57.156  16.793  1.00  0.540          C  
ATOM  24561  CD1 ILE B1599      40.195 -56.507  16.933  1.00  0.540          C  
ATOM  24562  H   ILE B1599      38.452 -55.743  20.420  1.00  0.440          H  
ATOM  24563  HA  ILE B1599      36.723 -54.798  18.349  1.00  0.470          H  
ATOM  24564  HB  ILE B1599      38.237 -57.412  18.609  1.00  0.650          H  
ATOM  24565 1HG1 ILE B1599      38.697 -54.992  16.835  1.00  0.650          H  
ATOM  24566 2HG1 ILE B1599      39.439 -55.191  18.426  1.00  0.650          H  
ATOM  24567 1HG2 ILE B1599      37.693 -57.765  16.175  1.00  0.650          H  
ATOM  24568 2HG2 ILE B1599      36.212 -57.777  17.122  1.00  0.650          H  
ATOM  24569 3HG2 ILE B1599      36.655 -56.328  16.198  1.00  0.650          H  
ATOM  24570 1HD1 ILE B1599      40.991 -55.815  16.656  1.00  0.650          H  
ATOM  24571 2HD1 ILE B1599      40.579 -57.228  17.657  1.00  0.650          H  
ATOM  24572 3HD1 ILE B1599      39.859 -57.031  16.046  1.00  0.650          H  
ATOM  24573  N   PHE B1600      35.551 -57.395  19.991  1.00  0.490          N  
ATOM  24574  CA  PHE B1600      34.313 -58.114  20.247  1.00  0.570          C  
ATOM  24575  C   PHE B1600      33.194 -57.166  20.589  1.00  0.480          C  
ATOM  24576  O   PHE B1600      32.092 -57.288  20.047  1.00  0.500          O  
ATOM  24577  CB  PHE B1600      34.432 -59.120  21.384  1.00  0.770          C  
ATOM  24578  CG  PHE B1600      33.072 -59.658  21.753  1.00  0.770          C  
ATOM  24579  CD1 PHE B1600      32.445 -60.625  20.986  1.00  0.770          C  
ATOM  24580  CD2 PHE B1600      32.400 -59.157  22.870  1.00  0.770          C  
ATOM  24581  CE1 PHE B1600      31.181 -61.073  21.321  1.00  0.770          C  
ATOM  24582  CE2 PHE B1600      31.150 -59.603  23.198  1.00  0.770          C  
ATOM  24583  CZ  PHE B1600      30.536 -60.560  22.424  1.00  0.770          C  
ATOM  24584  H   PHE B1600      36.387 -57.601  20.519  1.00  0.590          H  
ATOM  24585  HA  PHE B1600      34.036 -58.651  19.339  1.00  0.680          H  
ATOM  24586 1HB  PHE B1600      35.068 -59.950  21.087  1.00  0.920          H  
ATOM  24587 2HB  PHE B1600      34.872 -58.651  22.260  1.00  0.920          H  
ATOM  24588  HD1 PHE B1600      32.951 -61.026  20.107  1.00  0.920          H  
ATOM  24589  HD2 PHE B1600      32.876 -58.391  23.485  1.00  0.920          H  
ATOM  24590  HE1 PHE B1600      30.694 -61.832  20.708  1.00  0.920          H  
ATOM  24591  HE2 PHE B1600      30.641 -59.197  24.071  1.00  0.920          H  
ATOM  24592  HZ  PHE B1600      29.540 -60.912  22.685  1.00  0.920          H  
ATOM  24593  N   SER B1601      33.463 -56.250  21.525  1.00  0.420          N  
ATOM  24594  CA  SER B1601      32.474 -55.296  21.982  1.00  0.380          C  
ATOM  24595  C   SER B1601      31.991 -54.457  20.817  1.00  0.360          C  
ATOM  24596  O   SER B1601      30.797 -54.176  20.711  1.00  0.360          O  
ATOM  24597  CB  SER B1601      33.078 -54.387  23.018  1.00  0.550          C  
ATOM  24598  OG  SER B1601      33.454 -55.102  24.145  1.00  0.550          O  
ATOM  24599  H   SER B1601      34.380 -56.227  21.947  1.00  0.500          H  
ATOM  24600  HA  SER B1601      31.631 -55.838  22.409  1.00  0.460          H  
ATOM  24601 1HB  SER B1601      33.940 -53.870  22.605  1.00  0.660          H  
ATOM  24602 2HB  SER B1601      32.347 -53.638  23.290  1.00  0.660          H  
ATOM  24603  HG  SER B1601      33.742 -54.447  24.785  1.00  0.660          H  
ATOM  24604  N   GLY B1602      32.916 -54.064  19.936  1.00  0.360          N  
ATOM  24605  CA  GLY B1602      32.583 -53.294  18.746  1.00  0.370          C  
ATOM  24606  C   GLY B1602      31.565 -54.054  17.895  1.00  0.380          C  
ATOM  24607  O   GLY B1602      30.538 -53.496  17.480  1.00  0.380          O  
ATOM  24608  H   GLY B1602      33.901 -54.272  20.137  1.00  0.430          H  
ATOM  24609 1HA  GLY B1602      32.184 -52.323  19.032  1.00  0.440          H  
ATOM  24610 2HA  GLY B1602      33.492 -53.123  18.168  1.00  0.440          H  
ATOM  24611  N   VAL B1603      31.845 -55.336  17.649  1.00  0.400          N  
ATOM  24612  CA  VAL B1603      30.940 -56.167  16.871  1.00  0.430          C  
ATOM  24613  C   VAL B1603      29.592 -56.306  17.573  1.00  0.460          C  
ATOM  24614  O   VAL B1603      28.553 -56.194  16.920  1.00  0.480          O  
ATOM  24615  CB  VAL B1603      31.538 -57.567  16.623  1.00  0.590          C  
ATOM  24616  CG1 VAL B1603      30.479 -58.493  15.968  1.00  0.590          C  
ATOM  24617  CG2 VAL B1603      32.773 -57.437  15.732  1.00  0.590          C  
ATOM  24618  H   VAL B1603      32.739 -55.708  17.995  1.00  0.480          H  
ATOM  24619  HA  VAL B1603      30.782 -55.687  15.907  1.00  0.520          H  
ATOM  24620  HB  VAL B1603      31.826 -58.010  17.578  1.00  0.710          H  
ATOM  24621 1HG1 VAL B1603      30.916 -59.476  15.804  1.00  0.710          H  
ATOM  24622 2HG1 VAL B1603      29.606 -58.601  16.611  1.00  0.710          H  
ATOM  24623 3HG1 VAL B1603      30.169 -58.070  15.011  1.00  0.710          H  
ATOM  24624 1HG2 VAL B1603      33.208 -58.420  15.564  1.00  0.710          H  
ATOM  24625 2HG2 VAL B1603      32.487 -56.997  14.779  1.00  0.710          H  
ATOM  24626 3HG2 VAL B1603      33.507 -56.798  16.215  1.00  0.710          H  
ATOM  24627  N   LEU B1604      29.595 -56.563  18.885  1.00  0.460          N  
ATOM  24628  CA  LEU B1604      28.349 -56.706  19.623  1.00  0.480          C  
ATOM  24629  C   LEU B1604      27.522 -55.433  19.534  1.00  0.470          C  
ATOM  24630  O   LEU B1604      26.299 -55.498  19.393  1.00  0.490          O  
ATOM  24631  CB  LEU B1604      28.616 -57.053  21.093  1.00  0.660          C  
ATOM  24632  CG  LEU B1604      27.358 -57.223  22.020  1.00  0.660          C  
ATOM  24633  CD1 LEU B1604      26.459 -58.355  21.506  1.00  0.660          C  
ATOM  24634  CD2 LEU B1604      27.839 -57.514  23.441  1.00  0.660          C  
ATOM  24635  H   LEU B1604      30.490 -56.685  19.368  1.00  0.550          H  
ATOM  24636  HA  LEU B1604      27.792 -57.517  19.164  1.00  0.580          H  
ATOM  24637 1HB  LEU B1604      29.192 -57.979  21.124  1.00  0.800          H  
ATOM  24638 2HB  LEU B1604      29.237 -56.265  21.516  1.00  0.800          H  
ATOM  24639  HG  LEU B1604      26.771 -56.304  22.018  1.00  0.800          H  
ATOM  24640 1HD1 LEU B1604      25.597 -58.456  22.167  1.00  0.800          H  
ATOM  24641 2HD1 LEU B1604      26.103 -58.134  20.502  1.00  0.800          H  
ATOM  24642 3HD1 LEU B1604      27.019 -59.290  21.496  1.00  0.800          H  
ATOM  24643 1HD2 LEU B1604      26.979 -57.623  24.103  1.00  0.800          H  
ATOM  24644 2HD2 LEU B1604      28.413 -58.434  23.444  1.00  0.800          H  
ATOM  24645 3HD2 LEU B1604      28.466 -56.696  23.794  1.00  0.800          H  
ATOM  24646  N   TYR B1605      28.171 -54.276  19.654  1.00  0.440          N  
ATOM  24647  CA  TYR B1605      27.492 -53.001  19.543  1.00  0.430          C  
ATOM  24648  C   TYR B1605      26.792 -52.907  18.201  1.00  0.450          C  
ATOM  24649  O   TYR B1605      25.623 -52.517  18.127  1.00  0.470          O  
ATOM  24650  CB  TYR B1605      28.459 -51.845  19.709  1.00  0.610          C  
ATOM  24651  CG  TYR B1605      27.816 -50.532  19.582  1.00  0.610          C  
ATOM  24652  CD1 TYR B1605      27.045 -50.086  20.613  1.00  0.610          C  
ATOM  24653  CD2 TYR B1605      28.007 -49.752  18.456  1.00  0.610          C  
ATOM  24654  CE1 TYR B1605      26.463 -48.860  20.543  1.00  0.610          C  
ATOM  24655  CE2 TYR B1605      27.421 -48.514  18.389  1.00  0.610          C  
ATOM  24656  CZ  TYR B1605      26.660 -48.070  19.439  1.00  0.610          C  
ATOM  24657  OH  TYR B1605      26.090 -46.841  19.404  1.00  0.610          O  
ATOM  24658  H   TYR B1605      29.175 -54.284  19.848  1.00  0.530          H  
ATOM  24659  HA  TYR B1605      26.735 -52.943  20.325  1.00  0.520          H  
ATOM  24660 1HB  TYR B1605      28.934 -51.896  20.667  1.00  0.730          H  
ATOM  24661 2HB  TYR B1605      29.240 -51.914  18.961  1.00  0.730          H  
ATOM  24662  HD1 TYR B1605      26.904 -50.710  21.494  1.00  0.730          H  
ATOM  24663  HD2 TYR B1605      28.626 -50.113  17.634  1.00  0.730          H  
ATOM  24664  HE1 TYR B1605      25.854 -48.502  21.372  1.00  0.730          H  
ATOM  24665  HE2 TYR B1605      27.568 -47.881  17.515  1.00  0.730          H  
ATOM  24666  HH  TYR B1605      25.847 -46.593  20.328  1.00  0.730          H  
ATOM  24667  N   ALA B1606      27.517 -53.233  17.121  1.00  0.440          N  
ATOM  24668  CA  ALA B1606      26.934 -53.183  15.791  1.00  0.440          C  
ATOM  24669  C   ALA B1606      25.709 -54.093  15.707  1.00  0.450          C  
ATOM  24670  O   ALA B1606      24.701 -53.718  15.096  1.00  0.450          O  
ATOM  24671  CB  ALA B1606      27.964 -53.597  14.759  1.00  0.620          C  
ATOM  24672  H   ALA B1606      28.505 -53.489  17.240  1.00  0.530          H  
ATOM  24673  HA  ALA B1606      26.617 -52.160  15.597  1.00  0.530          H  
ATOM  24674 1HB  ALA B1606      27.531 -53.538  13.764  1.00  0.740          H  
ATOM  24675 2HB  ALA B1606      28.825 -52.932  14.827  1.00  0.740          H  
ATOM  24676 3HB  ALA B1606      28.283 -54.618  14.956  1.00  0.740          H  
ATOM  24677  N   VAL B1607      25.770 -55.261  16.364  1.00  0.450          N  
ATOM  24678  CA  VAL B1607      24.632 -56.170  16.398  1.00  0.460          C  
ATOM  24679  C   VAL B1607      23.456 -55.515  17.108  1.00  0.470          C  
ATOM  24680  O   VAL B1607      22.335 -55.596  16.610  1.00  0.480          O  
ATOM  24681  CB  VAL B1607      24.974 -57.511  17.083  1.00  0.640          C  
ATOM  24682  CG1 VAL B1607      23.695 -58.348  17.292  1.00  0.640          C  
ATOM  24683  CG2 VAL B1607      25.969 -58.274  16.219  1.00  0.640          C  
ATOM  24684  H   VAL B1607      26.666 -55.525  16.791  1.00  0.540          H  
ATOM  24685  HA  VAL B1607      24.339 -56.384  15.372  1.00  0.550          H  
ATOM  24686  HB  VAL B1607      25.407 -57.321  18.053  1.00  0.770          H  
ATOM  24687 1HG1 VAL B1607      23.957 -59.287  17.775  1.00  0.770          H  
ATOM  24688 2HG1 VAL B1607      22.989 -57.816  17.923  1.00  0.770          H  
ATOM  24689 3HG1 VAL B1607      23.230 -58.552  16.327  1.00  0.770          H  
ATOM  24690 1HG2 VAL B1607      26.224 -59.216  16.701  1.00  0.770          H  
ATOM  24691 2HG2 VAL B1607      25.525 -58.470  15.246  1.00  0.770          H  
ATOM  24692 3HG2 VAL B1607      26.864 -57.688  16.087  1.00  0.770          H  
ATOM  24693  N   VAL B1608      23.700 -54.866  18.253  1.00  0.480          N  
ATOM  24694  CA  VAL B1608      22.617 -54.209  18.979  1.00  0.510          C  
ATOM  24695  C   VAL B1608      21.960 -53.148  18.112  1.00  0.500          C  
ATOM  24696  O   VAL B1608      20.729 -53.048  18.091  1.00  0.510          O  
ATOM  24697  CB  VAL B1608      23.103 -53.561  20.304  1.00  0.700          C  
ATOM  24698  CG1 VAL B1608      21.964 -52.682  20.922  1.00  0.700          C  
ATOM  24699  CG2 VAL B1608      23.515 -54.669  21.300  1.00  0.700          C  
ATOM  24700  H   VAL B1608      24.655 -54.891  18.630  1.00  0.580          H  
ATOM  24701  HA  VAL B1608      21.871 -54.957  19.228  1.00  0.610          H  
ATOM  24702  HB  VAL B1608      23.960 -52.916  20.098  1.00  0.840          H  
ATOM  24703 1HG1 VAL B1608      22.306 -52.238  21.848  1.00  0.840          H  
ATOM  24704 2HG1 VAL B1608      21.670 -51.882  20.242  1.00  0.840          H  
ATOM  24705 3HG1 VAL B1608      21.106 -53.314  21.120  1.00  0.840          H  
ATOM  24706 1HG2 VAL B1608      23.866 -54.216  22.228  1.00  0.840          H  
ATOM  24707 2HG2 VAL B1608      22.657 -55.306  21.506  1.00  0.840          H  
ATOM  24708 3HG2 VAL B1608      24.312 -55.269  20.868  1.00  0.840          H  
ATOM  24709  N   VAL B1609      22.761 -52.348  17.414  1.00  0.490          N  
ATOM  24710  CA  VAL B1609      22.196 -51.321  16.559  1.00  0.500          C  
ATOM  24711  C   VAL B1609      21.365 -51.956  15.444  1.00  0.500          C  
ATOM  24712  O   VAL B1609      20.277 -51.467  15.129  1.00  0.510          O  
ATOM  24713  CB  VAL B1609      23.297 -50.421  15.973  1.00  0.700          C  
ATOM  24714  CG1 VAL B1609      22.694 -49.457  14.924  1.00  0.700          C  
ATOM  24715  CG2 VAL B1609      23.961 -49.641  17.119  1.00  0.700          C  
ATOM  24716  H   VAL B1609      23.777 -52.464  17.506  1.00  0.590          H  
ATOM  24717  HA  VAL B1609      21.540 -50.697  17.166  1.00  0.600          H  
ATOM  24718  HB  VAL B1609      24.044 -51.043  15.474  1.00  0.840          H  
ATOM  24719 1HG1 VAL B1609      23.486 -48.829  14.518  1.00  0.840          H  
ATOM  24720 2HG1 VAL B1609      22.236 -50.015  14.108  1.00  0.840          H  
ATOM  24721 3HG1 VAL B1609      21.939 -48.829  15.400  1.00  0.840          H  
ATOM  24722 1HG2 VAL B1609      24.752 -49.006  16.724  1.00  0.840          H  
ATOM  24723 2HG2 VAL B1609      23.216 -49.029  17.607  1.00  0.840          H  
ATOM  24724 3HG2 VAL B1609      24.387 -50.333  17.843  1.00  0.840          H  
ATOM  24725  N   ALA B1610      21.880 -53.011  14.807  1.00  0.490          N  
ATOM  24726  CA  ALA B1610      21.123 -53.672  13.758  1.00  0.490          C  
ATOM  24727  C   ALA B1610      19.794 -54.224  14.286  1.00  0.500          C  
ATOM  24728  O   ALA B1610      18.760 -54.105  13.614  1.00  0.520          O  
ATOM  24729  CB  ALA B1610      21.946 -54.799  13.167  1.00  0.690          C  
ATOM  24730  H   ALA B1610      22.816 -53.352  15.049  1.00  0.590          H  
ATOM  24731  HA  ALA B1610      20.904 -52.938  12.984  1.00  0.590          H  
ATOM  24732 1HB  ALA B1610      21.390 -55.278  12.365  1.00  0.820          H  
ATOM  24733 2HB  ALA B1610      22.880 -54.397  12.779  1.00  0.820          H  
ATOM  24734 3HB  ALA B1610      22.164 -55.529  13.948  1.00  0.820          H  
ATOM  24735  N   LEU B1611      19.807 -54.792  15.507  1.00  0.500          N  
ATOM  24736  CA  LEU B1611      18.593 -55.322  16.119  1.00  0.540          C  
ATOM  24737  C   LEU B1611      17.590 -54.222  16.382  1.00  0.570          C  
ATOM  24738  O   LEU B1611      16.393 -54.416  16.160  1.00  0.580          O  
ATOM  24739  CB  LEU B1611      18.901 -56.020  17.448  1.00  0.740          C  
ATOM  24740  CG  LEU B1611      19.672 -57.346  17.401  1.00  0.740          C  
ATOM  24741  CD1 LEU B1611      20.069 -57.713  18.825  1.00  0.740          C  
ATOM  24742  CD2 LEU B1611      18.803 -58.444  16.792  1.00  0.740          C  
ATOM  24743  H   LEU B1611      20.703 -54.904  15.991  1.00  0.600          H  
ATOM  24744  HA  LEU B1611      18.142 -56.025  15.427  1.00  0.650          H  
ATOM  24745 1HB  LEU B1611      19.479 -55.332  18.061  1.00  0.890          H  
ATOM  24746 2HB  LEU B1611      17.959 -56.212  17.951  1.00  0.890          H  
ATOM  24747  HG  LEU B1611      20.569 -57.233  16.807  1.00  0.890          H  
ATOM  24748 1HD1 LEU B1611      20.626 -58.649  18.816  1.00  0.890          H  
ATOM  24749 2HD1 LEU B1611      20.691 -56.931  19.243  1.00  0.890          H  
ATOM  24750 3HD1 LEU B1611      19.176 -57.828  19.435  1.00  0.890          H  
ATOM  24751 1HD2 LEU B1611      19.365 -59.377  16.782  1.00  0.890          H  
ATOM  24752 2HD2 LEU B1611      17.900 -58.570  17.391  1.00  0.890          H  
ATOM  24753 3HD2 LEU B1611      18.527 -58.190  15.775  1.00  0.890          H  
ATOM  24754  N   LEU B1612      18.074 -53.058  16.823  1.00  0.620          N  
ATOM  24755  CA  LEU B1612      17.222 -51.909  17.087  1.00  0.660          C  
ATOM  24756  C   LEU B1612      16.472 -51.565  15.839  1.00  0.640          C  
ATOM  24757  O   LEU B1612      15.249 -51.416  15.856  1.00  0.690          O  
ATOM  24758  CB  LEU B1612      18.076 -50.701  17.477  1.00  0.910          C  
ATOM  24759  CG  LEU B1612      17.386 -49.395  17.958  1.00  0.910          C  
ATOM  24760  CD1 LEU B1612      18.408 -48.654  18.716  1.00  0.910          C  
ATOM  24761  CD2 LEU B1612      16.861 -48.516  16.781  1.00  0.910          C  
ATOM  24762  H   LEU B1612      19.073 -52.996  17.049  1.00  0.740          H  
ATOM  24763  HA  LEU B1612      16.510 -52.150  17.872  1.00  0.790          H  
ATOM  24764 1HB  LEU B1612      18.760 -51.026  18.263  1.00  1.090          H  
ATOM  24765 2HB  LEU B1612      18.678 -50.426  16.623  1.00  1.090          H  
ATOM  24766  HG  LEU B1612      16.574 -49.624  18.623  1.00  1.090          H  
ATOM  24767 1HD1 LEU B1612      17.995 -47.733  19.067  1.00  1.090          H  
ATOM  24768 2HD1 LEU B1612      18.757 -49.260  19.560  1.00  1.090          H  
ATOM  24769 3HD1 LEU B1612      19.234 -48.439  18.048  1.00  1.090          H  
ATOM  24770 1HD2 LEU B1612      16.431 -47.601  17.189  1.00  1.090          H  
ATOM  24771 2HD2 LEU B1612      17.689 -48.263  16.119  1.00  1.090          H  
ATOM  24772 3HD2 LEU B1612      16.097 -49.015  16.214  1.00  1.090          H  
ATOM  24773  N   VAL B1613      17.202 -51.427  14.735  1.00  0.590          N  
ATOM  24774  CA  VAL B1613      16.563 -51.015  13.506  1.00  0.600          C  
ATOM  24775  C   VAL B1613      15.532 -52.031  13.075  1.00  0.560          C  
ATOM  24776  O   VAL B1613      14.409 -51.659  12.731  1.00  0.580          O  
ATOM  24777  CB  VAL B1613      17.611 -50.808  12.398  1.00  0.840          C  
ATOM  24778  CG1 VAL B1613      16.920 -50.573  11.041  1.00  0.840          C  
ATOM  24779  CG2 VAL B1613      18.495 -49.616  12.777  1.00  0.840          C  
ATOM  24780  H   VAL B1613      18.219 -51.568  14.786  1.00  0.710          H  
ATOM  24781  HA  VAL B1613      16.062 -50.065  13.685  1.00  0.720          H  
ATOM  24782  HB  VAL B1613      18.229 -51.707  12.313  1.00  1.000          H  
ATOM  24783 1HG1 VAL B1613      17.674 -50.431  10.271  1.00  1.000          H  
ATOM  24784 2HG1 VAL B1613      16.305 -51.433  10.776  1.00  1.000          H  
ATOM  24785 3HG1 VAL B1613      16.291 -49.685  11.101  1.00  1.000          H  
ATOM  24786 1HG2 VAL B1613      19.253 -49.465  12.009  1.00  1.000          H  
ATOM  24787 2HG2 VAL B1613      17.880 -48.722  12.864  1.00  1.000          H  
ATOM  24788 3HG2 VAL B1613      18.984 -49.807  13.730  1.00  1.000          H  
ATOM  24789  N   PHE B1614      15.897 -53.310  13.099  1.00  0.510          N  
ATOM  24790  CA  PHE B1614      14.975 -54.353  12.704  1.00  0.530          C  
ATOM  24791  C   PHE B1614      13.700 -54.351  13.531  1.00  0.470          C  
ATOM  24792  O   PHE B1614      12.594 -54.312  12.984  1.00  0.450          O  
ATOM  24793  CB  PHE B1614      15.651 -55.715  12.847  1.00  0.730          C  
ATOM  24794  CG  PHE B1614      14.752 -56.878  12.603  1.00  0.730          C  
ATOM  24795  CD1 PHE B1614      14.443 -57.281  11.321  1.00  0.730          C  
ATOM  24796  CD2 PHE B1614      14.211 -57.580  13.671  1.00  0.730          C  
ATOM  24797  CE1 PHE B1614      13.617 -58.359  11.112  1.00  0.730          C  
ATOM  24798  CE2 PHE B1614      13.384 -58.648  13.466  1.00  0.730          C  
ATOM  24799  CZ  PHE B1614      13.086 -59.042  12.185  1.00  0.730          C  
ATOM  24800  H   PHE B1614      16.850 -53.559  13.384  1.00  0.610          H  
ATOM  24801  HA  PHE B1614      14.706 -54.191  11.659  1.00  0.640          H  
ATOM  24802 1HB  PHE B1614      16.489 -55.773  12.155  1.00  0.880          H  
ATOM  24803 2HB  PHE B1614      16.061 -55.805  13.852  1.00  0.880          H  
ATOM  24804  HD1 PHE B1614      14.861 -56.737  10.472  1.00  0.880          H  
ATOM  24805  HD2 PHE B1614      14.450 -57.273  14.683  1.00  0.880          H  
ATOM  24806  HE1 PHE B1614      13.384 -58.672  10.097  1.00  0.880          H  
ATOM  24807  HE2 PHE B1614      12.966 -59.188  14.316  1.00  0.880          H  
ATOM  24808  HZ  PHE B1614      12.432 -59.896  12.020  1.00  0.880          H  
ATOM  24809  N   LEU B1615      13.836 -54.402  14.852  1.00  0.470          N  
ATOM  24810  CA  LEU B1615      12.654 -54.470  15.679  1.00  0.450          C  
ATOM  24811  C   LEU B1615      11.825 -53.201  15.612  1.00  0.440          C  
ATOM  24812  O   LEU B1615      10.595 -53.270  15.662  1.00  0.460          O  
ATOM  24813  CB  LEU B1615      13.018 -54.779  17.119  1.00  0.640          C  
ATOM  24814  CG  LEU B1615      13.568 -56.158  17.431  1.00  0.640          C  
ATOM  24815  CD1 LEU B1615      14.026 -56.144  18.850  1.00  0.640          C  
ATOM  24816  CD2 LEU B1615      12.476 -57.233  17.234  1.00  0.640          C  
ATOM  24817  H   LEU B1615      14.768 -54.404  15.277  1.00  0.560          H  
ATOM  24818  HA  LEU B1615      12.034 -55.271  15.296  1.00  0.540          H  
ATOM  24819 1HB  LEU B1615      13.753 -54.042  17.451  1.00  0.770          H  
ATOM  24820 2HB  LEU B1615      12.120 -54.681  17.703  1.00  0.770          H  
ATOM  24821  HG  LEU B1615      14.426 -56.368  16.796  1.00  0.770          H  
ATOM  24822 1HD1 LEU B1615      14.440 -57.116  19.111  1.00  0.770          H  
ATOM  24823 2HD1 LEU B1615      14.789 -55.381  18.973  1.00  0.770          H  
ATOM  24824 3HD1 LEU B1615      13.179 -55.919  19.500  1.00  0.770          H  
ATOM  24825 1HD2 LEU B1615      12.881 -58.211  17.490  1.00  0.770          H  
ATOM  24826 2HD2 LEU B1615      11.635 -57.009  17.885  1.00  0.770          H  
ATOM  24827 3HD2 LEU B1615      12.134 -57.258  16.207  1.00  0.770          H  
ATOM  24828  N   PHE B1616      12.469 -52.038  15.516  1.00  0.440          N  
ATOM  24829  CA  PHE B1616      11.738 -50.789  15.451  1.00  0.450          C  
ATOM  24830  C   PHE B1616      10.845 -50.817  14.208  1.00  0.470          C  
ATOM  24831  O   PHE B1616       9.665 -50.483  14.267  1.00  0.490          O  
ATOM  24832  CB  PHE B1616      12.696 -49.604  15.418  1.00  0.630          C  
ATOM  24833  CG  PHE B1616      12.031 -48.288  15.514  1.00  0.630          C  
ATOM  24834  CD1 PHE B1616      11.609 -47.825  16.762  1.00  0.630          C  
ATOM  24835  CD2 PHE B1616      11.821 -47.500  14.402  1.00  0.630          C  
ATOM  24836  CE1 PHE B1616      10.998 -46.604  16.887  1.00  0.630          C  
ATOM  24837  CE2 PHE B1616      11.206 -46.272  14.525  1.00  0.630          C  
ATOM  24838  CZ  PHE B1616      10.797 -45.823  15.768  1.00  0.630          C  
ATOM  24839  H   PHE B1616      13.493 -51.996  15.509  1.00  0.530          H  
ATOM  24840  HA  PHE B1616      11.105 -50.706  16.334  1.00  0.540          H  
ATOM  24841 1HB  PHE B1616      13.408 -49.684  16.220  1.00  0.750          H  
ATOM  24842 2HB  PHE B1616      13.268 -49.636  14.489  1.00  0.750          H  
ATOM  24843  HD1 PHE B1616      11.772 -48.444  17.642  1.00  0.750          H  
ATOM  24844  HD2 PHE B1616      12.147 -47.857  13.422  1.00  0.750          H  
ATOM  24845  HE1 PHE B1616      10.673 -46.250  17.866  1.00  0.750          H  
ATOM  24846  HE2 PHE B1616      11.044 -45.652  13.642  1.00  0.750          H  
ATOM  24847  HZ  PHE B1616      10.314 -44.851  15.863  1.00  0.750          H  
ATOM  24848  N   GLN B1617      11.417 -51.238  13.071  1.00  0.480          N  
ATOM  24849  CA  GLN B1617      10.689 -51.338  11.806  1.00  0.510          C  
ATOM  24850  C   GLN B1617       9.519 -52.331  11.868  1.00  0.530          C  
ATOM  24851  O   GLN B1617       8.482 -52.108  11.238  1.00  0.620          O  
ATOM  24852  CB  GLN B1617      11.647 -51.761  10.694  1.00  0.700          C  
ATOM  24853  CG  GLN B1617      12.657 -50.704  10.290  1.00  0.700          C  
ATOM  24854  CD  GLN B1617      13.693 -51.262   9.344  1.00  0.700          C  
ATOM  24855  OE1 GLN B1617      13.827 -52.484   9.210  1.00  0.700          O  
ATOM  24856  NE2 GLN B1617      14.430 -50.382   8.681  1.00  0.700          N  
ATOM  24857  H   GLN B1617      12.414 -51.474  13.079  1.00  0.580          H  
ATOM  24858  HA  GLN B1617      10.283 -50.357  11.571  1.00  0.610          H  
ATOM  24859 1HB  GLN B1617      12.204 -52.640  11.025  1.00  0.840          H  
ATOM  24860 2HB  GLN B1617      11.078 -52.049   9.813  1.00  0.840          H  
ATOM  24861 1HG  GLN B1617      12.129 -49.904   9.776  1.00  0.840          H  
ATOM  24862 2HG  GLN B1617      13.153 -50.308  11.168  1.00  0.840          H  
ATOM  24863 1HE2 GLN B1617      15.130 -50.699   8.040  1.00  0.840          H  
ATOM  24864 2HE2 GLN B1617      14.288 -49.402   8.818  1.00  0.840          H  
ATOM  24865  N   LYS B1618       9.683 -53.426  12.617  1.00  0.520          N  
ATOM  24866  CA  LYS B1618       8.629 -54.432  12.747  1.00  0.550          C  
ATOM  24867  C   LYS B1618       7.502 -54.047  13.721  1.00  0.490          C  
ATOM  24868  O   LYS B1618       6.372 -54.517  13.571  1.00  0.630          O  
ATOM  24869  CB  LYS B1618       9.223 -55.782  13.176  1.00  0.760          C  
ATOM  24870  CG  LYS B1618      10.148 -56.470  12.142  1.00  0.760          C  
ATOM  24871  CD  LYS B1618       9.400 -56.877  10.863  1.00  0.760          C  
ATOM  24872  CE  LYS B1618      10.293 -57.654   9.916  1.00  0.760          C  
ATOM  24873  NZ  LYS B1618       9.587 -58.004   8.642  1.00  0.760          N  
ATOM  24874  H   LYS B1618      10.599 -53.579  13.053  1.00  0.620          H  
ATOM  24875  HA  LYS B1618       8.163 -54.546  11.774  1.00  0.660          H  
ATOM  24876 1HB  LYS B1618       9.808 -55.635  14.086  1.00  0.910          H  
ATOM  24877 2HB  LYS B1618       8.416 -56.472  13.418  1.00  0.910          H  
ATOM  24878 1HG  LYS B1618      10.949 -55.788  11.866  1.00  0.910          H  
ATOM  24879 2HG  LYS B1618      10.596 -57.352  12.597  1.00  0.910          H  
ATOM  24880 1HD  LYS B1618       8.530 -57.481  11.120  1.00  0.910          H  
ATOM  24881 2HD  LYS B1618       9.065 -55.991  10.333  1.00  0.910          H  
ATOM  24882 1HE  LYS B1618      11.171 -57.052   9.684  1.00  0.910          H  
ATOM  24883 2HE  LYS B1618      10.611 -58.572  10.403  1.00  0.910          H  
ATOM  24884 1HZ  LYS B1618      10.213 -58.520   8.040  1.00  0.910          H  
ATOM  24885 2HZ  LYS B1618       8.775 -58.572   8.846  1.00  0.910          H  
ATOM  24886 3HZ  LYS B1618       9.294 -57.158   8.173  1.00  0.910          H  
ATOM  24887  N   LEU B1619       7.802 -53.253  14.744  1.00  0.430          N  
ATOM  24888  CA  LEU B1619       6.808 -52.864  15.740  1.00  0.400          C  
ATOM  24889  C   LEU B1619       5.694 -51.964  15.099  1.00  0.400          C  
ATOM  24890  O   LEU B1619       6.019 -50.986  14.427  1.00  0.570          O  
ATOM  24891  CB  LEU B1619       7.548 -52.111  16.882  1.00  0.570          C  
ATOM  24892  CG  LEU B1619       6.746 -51.715  18.184  1.00  0.570          C  
ATOM  24893  CD1 LEU B1619       6.340 -52.987  18.965  1.00  0.570          C  
ATOM  24894  CD2 LEU B1619       7.637 -50.799  19.095  1.00  0.570          C  
ATOM  24895  H   LEU B1619       8.769 -52.927  14.850  1.00  0.520          H  
ATOM  24896  HA  LEU B1619       6.404 -53.772  16.156  1.00  0.480          H  
ATOM  24897 1HB  LEU B1619       8.393 -52.730  17.193  1.00  0.690          H  
ATOM  24898 2HB  LEU B1619       7.964 -51.190  16.456  1.00  0.690          H  
ATOM  24899  HG  LEU B1619       5.835 -51.179  17.897  1.00  0.690          H  
ATOM  24900 1HD1 LEU B1619       5.782 -52.698  19.847  1.00  0.690          H  
ATOM  24901 2HD1 LEU B1619       5.728 -53.627  18.369  1.00  0.690          H  
ATOM  24902 3HD1 LEU B1619       7.234 -53.531  19.264  1.00  0.690          H  
ATOM  24903 1HD2 LEU B1619       7.076 -50.516  19.988  1.00  0.690          H  
ATOM  24904 2HD2 LEU B1619       8.532 -51.338  19.392  1.00  0.690          H  
ATOM  24905 3HD2 LEU B1619       7.925 -49.902  18.553  1.00  0.690          H  
ATOM  24906  N   PRO B1620       4.378 -52.267  15.270  1.00  0.350          N  
ATOM  24907  CA  PRO B1620       3.229 -51.474  14.816  1.00  0.430          C  
ATOM  24908  C   PRO B1620       3.231 -50.114  15.490  1.00  0.320          C  
ATOM  24909  O   PRO B1620       3.723 -50.028  16.611  1.00  0.250          O  
ATOM  24910  CB  PRO B1620       2.025 -52.306  15.281  1.00  0.650          C  
ATOM  24911  CG  PRO B1620       2.553 -53.706  15.422  1.00  0.650          C  
ATOM  24912  CD  PRO B1620       3.981 -53.550  15.878  1.00  0.650          C  
ATOM  24913  HA  PRO B1620       3.258 -51.373  13.721  1.00  0.520          H  
ATOM  24914 1HB  PRO B1620       1.631 -51.901  16.229  1.00  0.770          H  
ATOM  24915 2HB  PRO B1620       1.210 -52.234  14.544  1.00  0.770          H  
ATOM  24916 1HG  PRO B1620       1.939 -54.270  16.144  1.00  0.770          H  
ATOM  24917 2HG  PRO B1620       2.478 -54.240  14.462  1.00  0.770          H  
ATOM  24918 1HD  PRO B1620       4.018 -53.495  16.967  1.00  0.770          H  
ATOM  24919 2HD  PRO B1620       4.535 -54.400  15.455  1.00  0.770          H  
ATOM  24920  N   SER B1621       2.658 -49.090  14.849  1.00  0.420          N  
ATOM  24921  CA  SER B1621       2.559 -47.745  15.429  1.00  0.330          C  
ATOM  24922  C   SER B1621       1.117 -47.251  15.573  1.00  0.280          C  
ATOM  24923  O   SER B1621       0.205 -47.739  14.896  1.00  0.320          O  
ATOM  24924  CB  SER B1621       3.334 -46.763  14.572  1.00  0.500          C  
ATOM  24925  OG  SER B1621       2.764 -46.655  13.287  1.00  0.500          O  
ATOM  24926  H   SER B1621       2.286 -49.227  13.920  1.00  0.500          H  
ATOM  24927  HA  SER B1621       2.990 -47.761  16.425  1.00  0.400          H  
ATOM  24928 1HB  SER B1621       3.341 -45.786  15.059  1.00  0.600          H  
ATOM  24929 2HB  SER B1621       4.369 -47.094  14.489  1.00  0.600          H  
ATOM  24930  HG  SER B1621       3.277 -45.988  12.823  1.00  0.600          H  
ATOM  24931  N   SER B1622       0.929 -46.280  16.474  1.00  0.250          N  
ATOM  24932  CA  SER B1622      -0.368 -45.624  16.742  1.00  0.220          C  
ATOM  24933  C   SER B1622      -0.128 -44.304  17.479  1.00  0.210          C  
ATOM  24934  O   SER B1622       1.016 -43.961  17.736  1.00  0.290          O  
ATOM  24935  CB  SER B1622      -1.324 -46.536  17.511  1.00  0.320          C  
ATOM  24936  OG  SER B1622      -0.894 -46.806  18.820  1.00  0.320          O  
ATOM  24937  H   SER B1622       1.755 -45.962  16.991  1.00  0.300          H  
ATOM  24938  HA  SER B1622      -0.837 -45.389  15.784  1.00  0.260          H  
ATOM  24939 1HB  SER B1622      -2.303 -46.062  17.551  1.00  0.380          H  
ATOM  24940 2HB  SER B1622      -1.446 -47.473  16.971  1.00  0.380          H  
ATOM  24941  HG  SER B1622      -1.676 -47.148  19.272  1.00  0.380          H  
ATOM  24942  N   PHE B1623      -1.151 -43.472  17.718  1.00  0.210          N  
ATOM  24943  CA  PHE B1623      -0.862 -42.261  18.511  1.00  0.260          C  
ATOM  24944  C   PHE B1623      -1.156 -42.482  19.988  1.00  0.210          C  
ATOM  24945  O   PHE B1623      -0.260 -42.368  20.836  1.00  0.220          O  
ATOM  24946  CB  PHE B1623      -1.658 -41.034  18.038  1.00  0.340          C  
ATOM  24947  CG  PHE B1623      -1.252 -40.406  16.698  1.00  0.340          C  
ATOM  24948  CD1 PHE B1623      -0.025 -40.664  16.066  1.00  0.340          C  
ATOM  24949  CD2 PHE B1623      -2.121 -39.511  16.081  1.00  0.340          C  
ATOM  24950  CE1 PHE B1623       0.290 -40.051  14.869  1.00  0.340          C  
ATOM  24951  CE2 PHE B1623      -1.795 -38.899  14.887  1.00  0.340          C  
ATOM  24952  CZ  PHE B1623      -0.593 -39.170  14.281  1.00  0.340          C  
ATOM  24953  H   PHE B1623      -2.095 -43.713  17.455  1.00  0.250          H  
ATOM  24954  HA  PHE B1623       0.197 -42.033  18.443  1.00  0.310          H  
ATOM  24955 1HB  PHE B1623      -2.710 -41.298  17.971  1.00  0.410          H  
ATOM  24956 2HB  PHE B1623      -1.580 -40.258  18.800  1.00  0.410          H  
ATOM  24957  HD1 PHE B1623       0.696 -41.351  16.500  1.00  0.410          H  
ATOM  24958  HD2 PHE B1623      -3.078 -39.287  16.553  1.00  0.410          H  
ATOM  24959  HE1 PHE B1623       1.244 -40.268  14.390  1.00  0.410          H  
ATOM  24960  HE2 PHE B1623      -2.495 -38.201  14.420  1.00  0.410          H  
ATOM  24961  HZ  PHE B1623      -0.340 -38.687  13.334  1.00  0.410          H  
ATOM  24962  N   LEU B1624      -2.404 -42.836  20.286  1.00  0.190          N  
ATOM  24963  CA  LEU B1624      -2.852 -43.062  21.647  1.00  0.170          C  
ATOM  24964  C   LEU B1624      -3.514 -44.443  21.714  1.00  0.170          C  
ATOM  24965  O   LEU B1624      -4.077 -44.881  20.709  1.00  0.260          O  
ATOM  24966  CB  LEU B1624      -3.857 -41.964  22.046  1.00  0.250          C  
ATOM  24967  CG  LEU B1624      -3.353 -40.474  22.040  1.00  0.250          C  
ATOM  24968  CD1 LEU B1624      -4.568 -39.538  22.253  1.00  0.250          C  
ATOM  24969  CD2 LEU B1624      -2.300 -40.262  23.154  1.00  0.250          C  
ATOM  24970  H   LEU B1624      -3.073 -42.938  19.539  1.00  0.230          H  
ATOM  24971  HA  LEU B1624      -1.986 -43.023  22.293  1.00  0.200          H  
ATOM  24972 1HB  LEU B1624      -4.696 -42.019  21.358  1.00  0.300          H  
ATOM  24973 2HB  LEU B1624      -4.224 -42.177  23.048  1.00  0.300          H  
ATOM  24974  HG  LEU B1624      -2.909 -40.238  21.076  1.00  0.300          H  
ATOM  24975 1HD1 LEU B1624      -4.240 -38.500  22.244  1.00  0.300          H  
ATOM  24976 2HD1 LEU B1624      -5.296 -39.691  21.455  1.00  0.300          H  
ATOM  24977 3HD1 LEU B1624      -5.034 -39.757  23.205  1.00  0.300          H  
ATOM  24978 1HD2 LEU B1624      -1.965 -39.231  23.150  1.00  0.300          H  
ATOM  24979 2HD2 LEU B1624      -2.743 -40.493  24.125  1.00  0.300          H  
ATOM  24980 3HD2 LEU B1624      -1.440 -40.911  22.988  1.00  0.300          H  
ATOM  24981  N   PRO B1625      -3.388 -45.186  22.829  1.00  0.150          N  
ATOM  24982  CA  PRO B1625      -4.033 -46.464  23.084  1.00  0.130          C  
ATOM  24983  C   PRO B1625      -5.506 -46.299  23.400  1.00  0.150          C  
ATOM  24984  O   PRO B1625      -5.903 -45.291  23.991  1.00  0.200          O  
ATOM  24985  CB  PRO B1625      -3.269 -46.979  24.308  1.00  0.200          C  
ATOM  24986  CG  PRO B1625      -2.825 -45.725  25.030  1.00  0.200          C  
ATOM  24987  CD  PRO B1625      -2.550 -44.711  23.934  1.00  0.200          C  
ATOM  24988  HA  PRO B1625      -3.896 -47.129  22.217  1.00  0.160          H  
ATOM  24989 1HB  PRO B1625      -3.949 -47.599  24.925  1.00  0.230          H  
ATOM  24990 2HB  PRO B1625      -2.438 -47.627  23.999  1.00  0.230          H  
ATOM  24991 1HG  PRO B1625      -3.611 -45.388  25.733  1.00  0.230          H  
ATOM  24992 2HG  PRO B1625      -1.935 -45.941  25.636  1.00  0.230          H  
ATOM  24993 1HD  PRO B1625      -2.892 -43.728  24.274  1.00  0.230          H  
ATOM  24994 2HD  PRO B1625      -1.483 -44.726  23.662  1.00  0.230          H  
ATOM  24995  N   GLU B1626      -6.294 -47.324  23.122  1.00  0.180          N  
ATOM  24996  CA  GLU B1626      -7.681 -47.318  23.534  1.00  0.270          C  
ATOM  24997  C   GLU B1626      -7.741 -47.591  25.030  1.00  0.220          C  
ATOM  24998  O   GLU B1626      -6.826 -48.198  25.593  1.00  0.260          O  
ATOM  24999  CB  GLU B1626      -8.494 -48.343  22.731  1.00  0.340          C  
ATOM  25000  CG  GLU B1626      -8.247 -49.830  23.063  1.00  0.340          C  
ATOM  25001  CD  GLU B1626      -7.024 -50.421  22.375  1.00  0.340          C  
ATOM  25002  OE1 GLU B1626      -6.196 -49.666  21.897  1.00  0.340          O  
ATOM  25003  OE2 GLU B1626      -6.925 -51.623  22.324  1.00  0.340          O  
ATOM  25004  H   GLU B1626      -5.935 -48.139  22.615  1.00  0.220          H  
ATOM  25005  HA  GLU B1626      -8.099 -46.328  23.351  1.00  0.320          H  
ATOM  25006 1HB  GLU B1626      -9.544 -48.141  22.888  1.00  0.410          H  
ATOM  25007 2HB  GLU B1626      -8.296 -48.205  21.669  1.00  0.410          H  
ATOM  25008 1HG  GLU B1626      -8.143 -49.960  24.137  1.00  0.410          H  
ATOM  25009 2HG  GLU B1626      -9.126 -50.393  22.752  1.00  0.410          H  
ATOM  25010  N   GLU B1627      -8.829 -47.180  25.666  1.00  0.220          N  
ATOM  25011  CA  GLU B1627      -8.988 -47.399  27.093  1.00  0.200          C  
ATOM  25012  C   GLU B1627     -10.439 -47.647  27.460  1.00  0.190          C  
ATOM  25013  O   GLU B1627     -11.354 -47.203  26.766  1.00  0.280          O  
ATOM  25014  CB  GLU B1627      -8.449 -46.178  27.858  1.00  0.290          C  
ATOM  25015  CG  GLU B1627      -8.478 -46.281  29.374  1.00  0.290          C  
ATOM  25016  CD  GLU B1627      -7.690 -47.413  29.868  1.00  0.290          C  
ATOM  25017  OE1 GLU B1627      -6.590 -47.176  30.255  1.00  0.290          O  
ATOM  25018  OE2 GLU B1627      -8.159 -48.527  29.831  1.00  0.290          O  
ATOM  25019  H   GLU B1627      -9.553 -46.699  25.152  1.00  0.260          H  
ATOM  25020  HA  GLU B1627      -8.410 -48.282  27.373  1.00  0.240          H  
ATOM  25021 1HB  GLU B1627      -7.413 -45.997  27.559  1.00  0.350          H  
ATOM  25022 2HB  GLU B1627      -9.028 -45.297  27.580  1.00  0.350          H  
ATOM  25023 1HG  GLU B1627      -8.016 -45.385  29.760  1.00  0.350          H  
ATOM  25024 2HG  GLU B1627      -9.495 -46.311  29.755  1.00  0.350          H  
ATOM  25025  N   ASP B1628     -10.637 -48.362  28.557  1.00  0.210          N  
ATOM  25026  CA  ASP B1628     -11.954 -48.647  29.090  1.00  0.240          C  
ATOM  25027  C   ASP B1628     -12.424 -47.493  29.954  1.00  0.190          C  
ATOM  25028  O   ASP B1628     -12.012 -47.339  31.106  1.00  0.350          O  
ATOM  25029  CB  ASP B1628     -11.927 -49.962  29.872  1.00  0.320          C  
ATOM  25030  CG  ASP B1628     -13.274 -50.415  30.495  1.00  0.320          C  
ATOM  25031  OD1 ASP B1628     -14.153 -49.600  30.804  1.00  0.320          O  
ATOM  25032  OD2 ASP B1628     -13.434 -51.629  30.626  1.00  0.320          O  
ATOM  25033  H   ASP B1628      -9.806 -48.686  29.062  1.00  0.250          H  
ATOM  25034  HA  ASP B1628     -12.636 -48.758  28.253  1.00  0.290          H  
ATOM  25035 1HB  ASP B1628     -11.574 -50.755  29.211  1.00  0.390          H  
ATOM  25036 2HB  ASP B1628     -11.193 -49.873  30.677  1.00  0.390          H  
ATOM  25037  N   GLN B1629     -13.284 -46.667  29.372  1.00  0.140          N  
ATOM  25038  CA  GLN B1629     -13.750 -45.441  29.990  1.00  0.220          C  
ATOM  25039  C   GLN B1629     -14.995 -45.629  30.861  1.00  0.210          C  
ATOM  25040  O   GLN B1629     -15.591 -44.651  31.307  1.00  0.370          O  
ATOM  25041  CB  GLN B1629     -13.983 -44.390  28.894  1.00  0.280          C  
ATOM  25042  CG  GLN B1629     -12.678 -44.007  28.177  1.00  0.280          C  
ATOM  25043  CD  GLN B1629     -12.835 -43.032  27.012  1.00  0.280          C  
ATOM  25044  OE1 GLN B1629     -13.645 -42.097  27.045  1.00  0.280          O  
ATOM  25045  NE2 GLN B1629     -12.039 -43.274  25.969  1.00  0.280          N  
ATOM  25046  H   GLN B1629     -13.578 -46.863  28.421  1.00  0.170          H  
ATOM  25047  HA  GLN B1629     -12.958 -45.082  30.630  1.00  0.260          H  
ATOM  25048 1HB  GLN B1629     -14.691 -44.768  28.154  1.00  0.330          H  
ATOM  25049 2HB  GLN B1629     -14.408 -43.487  29.334  1.00  0.330          H  
ATOM  25050 1HG  GLN B1629     -12.013 -43.557  28.905  1.00  0.330          H  
ATOM  25051 2HG  GLN B1629     -12.217 -44.913  27.784  1.00  0.330          H  
ATOM  25052 1HE2 GLN B1629     -12.045 -42.691  25.120  1.00  0.330          H  
ATOM  25053 2HE2 GLN B1629     -11.415 -44.055  25.996  1.00  0.330          H  
ATOM  25054  N   GLY B1630     -15.448 -46.877  31.032  1.00  0.140          N  
ATOM  25055  CA  GLY B1630     -16.638 -47.172  31.831  1.00  0.170          C  
ATOM  25056  C   GLY B1630     -17.966 -47.043  31.084  1.00  0.190          C  
ATOM  25057  O   GLY B1630     -19.030 -47.256  31.669  1.00  0.250          O  
ATOM  25058  H   GLY B1630     -14.903 -47.688  30.689  1.00  0.170          H  
ATOM  25059 1HA  GLY B1630     -16.548 -48.187  32.214  1.00  0.200          H  
ATOM  25060 2HA  GLY B1630     -16.653 -46.517  32.701  1.00  0.200          H  
ATOM  25061  N   VAL B1631     -17.915 -46.615  29.832  1.00  0.170          N  
ATOM  25062  CA  VAL B1631     -19.112 -46.450  29.016  1.00  0.190          C  
ATOM  25063  C   VAL B1631     -18.926 -47.012  27.609  1.00  0.200          C  
ATOM  25064  O   VAL B1631     -17.825 -46.956  27.055  1.00  0.250          O  
ATOM  25065  CB  VAL B1631     -19.502 -44.943  28.939  1.00  0.260          C  
ATOM  25066  CG1 VAL B1631     -19.964 -44.387  30.298  1.00  0.260          C  
ATOM  25067  CG2 VAL B1631     -18.281 -44.128  28.516  1.00  0.260          C  
ATOM  25068  H   VAL B1631     -17.004 -46.417  29.443  1.00  0.200          H  
ATOM  25069  HA  VAL B1631     -19.931 -46.994  29.489  1.00  0.230          H  
ATOM  25070  HB  VAL B1631     -20.312 -44.831  28.220  1.00  0.310          H  
ATOM  25071 1HG1 VAL B1631     -20.221 -43.335  30.190  1.00  0.310          H  
ATOM  25072 2HG1 VAL B1631     -20.833 -44.940  30.637  1.00  0.310          H  
ATOM  25073 3HG1 VAL B1631     -19.165 -44.483  31.030  1.00  0.310          H  
ATOM  25074 1HG2 VAL B1631     -18.548 -43.080  28.450  1.00  0.310          H  
ATOM  25075 2HG2 VAL B1631     -17.483 -44.241  29.251  1.00  0.310          H  
ATOM  25076 3HG2 VAL B1631     -17.936 -44.466  27.566  1.00  0.310          H  
ATOM  25077  N   VAL B1632     -20.015 -47.517  27.026  1.00  0.200          N  
ATOM  25078  CA  VAL B1632     -20.033 -47.957  25.629  1.00  0.220          C  
ATOM  25079  C   VAL B1632     -21.294 -47.400  24.971  1.00  0.240          C  
ATOM  25080  O   VAL B1632     -22.207 -46.949  25.667  1.00  0.220          O  
ATOM  25081  CB  VAL B1632     -19.977 -49.508  25.484  1.00  0.300          C  
ATOM  25082  CG1 VAL B1632     -18.764 -50.006  26.115  1.00  0.300          C  
ATOM  25083  CG2 VAL B1632     -21.157 -50.180  26.080  1.00  0.300          C  
ATOM  25084  H   VAL B1632     -20.873 -47.565  27.588  1.00  0.240          H  
ATOM  25085  HA  VAL B1632     -19.166 -47.540  25.116  1.00  0.260          H  
ATOM  25086  HB  VAL B1632     -19.919 -49.756  24.421  1.00  0.360          H  
ATOM  25087 1HG1 VAL B1632     -18.705 -51.078  25.988  1.00  0.360          H  
ATOM  25088 2HG1 VAL B1632     -17.909 -49.523  25.649  1.00  0.360          H  
ATOM  25089 3HG1 VAL B1632     -18.789 -49.771  27.169  1.00  0.360          H  
ATOM  25090 1HG2 VAL B1632     -21.073 -51.258  25.950  1.00  0.360          H  
ATOM  25091 2HG2 VAL B1632     -21.202 -49.943  27.146  1.00  0.360          H  
ATOM  25092 3HG2 VAL B1632     -22.050 -49.829  25.569  1.00  0.360          H  
ATOM  25093  N   MET B1633     -21.371 -47.447  23.654  1.00  0.300          N  
ATOM  25094  CA  MET B1633     -22.598 -47.050  22.974  1.00  0.330          C  
ATOM  25095  C   MET B1633     -22.976 -48.126  21.987  1.00  0.350          C  
ATOM  25096  O   MET B1633     -22.124 -48.929  21.614  1.00  0.430          O  
ATOM  25097  CB  MET B1633     -22.461 -45.695  22.294  1.00  0.450          C  
ATOM  25098  CG  MET B1633     -22.210 -44.538  23.249  1.00  0.450          C  
ATOM  25099  SD  MET B1633     -22.232 -42.980  22.409  1.00  0.450          S  
ATOM  25100  CE  MET B1633     -21.758 -41.823  23.656  1.00  0.450          C  
ATOM  25101  H   MET B1633     -20.595 -47.808  23.114  1.00  0.360          H  
ATOM  25102  HA  MET B1633     -23.406 -46.987  23.701  1.00  0.400          H  
ATOM  25103 1HB  MET B1633     -21.646 -45.727  21.575  1.00  0.540          H  
ATOM  25104 2HB  MET B1633     -23.384 -45.478  21.742  1.00  0.540          H  
ATOM  25105 1HG  MET B1633     -22.985 -44.534  24.016  1.00  0.540          H  
ATOM  25106 2HG  MET B1633     -21.244 -44.659  23.736  1.00  0.540          H  
ATOM  25107 1HE  MET B1633     -21.743 -40.817  23.240  1.00  0.540          H  
ATOM  25108 2HE  MET B1633     -22.461 -41.864  24.478  1.00  0.540          H  
ATOM  25109 3HE  MET B1633     -20.761 -42.079  24.016  1.00  0.540          H  
ATOM  25110  N   THR B1634     -24.247 -48.158  21.582  1.00  0.310          N  
ATOM  25111  CA  THR B1634     -24.703 -49.124  20.576  1.00  0.330          C  
ATOM  25112  C   THR B1634     -25.428 -48.416  19.438  1.00  0.250          C  
ATOM  25113  O   THR B1634     -26.224 -47.515  19.693  1.00  0.330          O  
ATOM  25114  CB  THR B1634     -25.709 -50.090  21.176  1.00  0.450          C  
ATOM  25115  OG1 THR B1634     -26.900 -49.398  21.471  1.00  0.450          O  
ATOM  25116  CG2 THR B1634     -25.171 -50.650  22.476  1.00  0.450          C  
ATOM  25117  H   THR B1634     -24.900 -47.490  21.998  1.00  0.370          H  
ATOM  25118  HA  THR B1634     -23.883 -49.688  20.192  1.00  0.400          H  
ATOM  25119  HB  THR B1634     -25.903 -50.854  20.487  1.00  0.540          H  
ATOM  25120  HG1 THR B1634     -27.338 -49.132  20.647  1.00  0.540          H  
ATOM  25121 1HG2 THR B1634     -25.901 -51.315  22.887  1.00  0.540          H  
ATOM  25122 2HG2 THR B1634     -24.241 -51.182  22.291  1.00  0.540          H  
ATOM  25123 3HG2 THR B1634     -24.989 -49.847  23.186  1.00  0.540          H  
ATOM  25124  N   LEU B1635     -25.304 -48.893  18.196  1.00  0.390          N  
ATOM  25125  CA  LEU B1635     -26.051 -48.270  17.102  1.00  0.360          C  
ATOM  25126  C   LEU B1635     -26.955 -49.276  16.404  1.00  0.370          C  
ATOM  25127  O   LEU B1635     -26.536 -50.377  16.031  1.00  0.470          O  
ATOM  25128  CB  LEU B1635     -25.103 -47.658  16.051  1.00  0.520          C  
ATOM  25129  CG  LEU B1635     -24.070 -46.586  16.531  1.00  0.520          C  
ATOM  25130  CD1 LEU B1635     -23.184 -46.207  15.349  1.00  0.520          C  
ATOM  25131  CD2 LEU B1635     -24.744 -45.345  17.122  1.00  0.520          C  
ATOM  25132  H   LEU B1635     -24.674 -49.670  17.981  1.00  0.470          H  
ATOM  25133  HA  LEU B1635     -26.692 -47.487  17.503  1.00  0.430          H  
ATOM  25134 1HB  LEU B1635     -24.531 -48.475  15.610  1.00  0.620          H  
ATOM  25135 2HB  LEU B1635     -25.713 -47.207  15.267  1.00  0.620          H  
ATOM  25136  HG  LEU B1635     -23.467 -47.019  17.269  1.00  0.620          H  
ATOM  25137 1HD1 LEU B1635     -22.434 -45.487  15.672  1.00  0.620          H  
ATOM  25138 2HD1 LEU B1635     -22.689 -47.103  14.966  1.00  0.620          H  
ATOM  25139 3HD1 LEU B1635     -23.794 -45.761  14.561  1.00  0.620          H  
ATOM  25140 1HD2 LEU B1635     -23.982 -44.639  17.454  1.00  0.620          H  
ATOM  25141 2HD2 LEU B1635     -25.351 -44.885  16.381  1.00  0.620          H  
ATOM  25142 3HD2 LEU B1635     -25.357 -45.623  17.971  1.00  0.620          H  
ATOM  25143  N   VAL B1636     -28.204 -48.895  16.199  1.00  0.330          N  
ATOM  25144  CA  VAL B1636     -29.130 -49.778  15.500  1.00  0.400          C  
ATOM  25145  C   VAL B1636     -29.703 -49.130  14.249  1.00  0.330          C  
ATOM  25146  O   VAL B1636     -30.186 -47.991  14.278  1.00  0.260          O  
ATOM  25147  CB  VAL B1636     -30.248 -50.287  16.452  1.00  0.530          C  
ATOM  25148  CG1 VAL B1636     -30.968 -49.171  17.126  1.00  0.530          C  
ATOM  25149  CG2 VAL B1636     -31.255 -51.059  15.673  1.00  0.530          C  
ATOM  25150  H   VAL B1636     -28.504 -47.972  16.531  1.00  0.400          H  
ATOM  25151  HA  VAL B1636     -28.579 -50.662  15.175  1.00  0.480          H  
ATOM  25152  HB  VAL B1636     -29.798 -50.920  17.217  1.00  0.640          H  
ATOM  25153 1HG1 VAL B1636     -31.725 -49.584  17.764  1.00  0.640          H  
ATOM  25154 2HG1 VAL B1636     -30.265 -48.606  17.720  1.00  0.640          H  
ATOM  25155 3HG1 VAL B1636     -31.433 -48.538  16.389  1.00  0.640          H  
ATOM  25156 1HG2 VAL B1636     -32.019 -51.404  16.351  1.00  0.640          H  
ATOM  25157 2HG2 VAL B1636     -31.707 -50.412  14.941  1.00  0.640          H  
ATOM  25158 3HG2 VAL B1636     -30.777 -51.908  15.176  1.00  0.640          H  
ATOM  25159  N   GLN B1637     -29.673 -49.884  13.149  1.00  0.380          N  
ATOM  25160  CA  GLN B1637     -30.231 -49.421  11.887  1.00  0.350          C  
ATOM  25161  C   GLN B1637     -31.105 -50.504  11.255  1.00  0.350          C  
ATOM  25162  O   GLN B1637     -30.663 -51.628  11.022  1.00  0.470          O  
ATOM  25163  CB  GLN B1637     -29.102 -49.022  10.923  1.00  0.500          C  
ATOM  25164  CG  GLN B1637     -29.562 -48.521   9.539  1.00  0.500          C  
ATOM  25165  CD  GLN B1637     -30.237 -47.150   9.596  1.00  0.500          C  
ATOM  25166  OE1 GLN B1637     -29.622 -46.157  10.023  1.00  0.500          O  
ATOM  25167  NE2 GLN B1637     -31.492 -47.096   9.182  1.00  0.500          N  
ATOM  25168  H   GLN B1637     -29.218 -50.805  13.194  1.00  0.460          H  
ATOM  25169  HA  GLN B1637     -30.863 -48.553  12.076  1.00  0.420          H  
ATOM  25170 1HB  GLN B1637     -28.505 -48.234  11.380  1.00  0.600          H  
ATOM  25171 2HB  GLN B1637     -28.446 -49.879  10.768  1.00  0.600          H  
ATOM  25172 1HG  GLN B1637     -28.690 -48.438   8.894  1.00  0.600          H  
ATOM  25173 2HG  GLN B1637     -30.273 -49.229   9.107  1.00  0.600          H  
ATOM  25174 1HE2 GLN B1637     -31.988 -46.221   9.216  1.00  0.600          H  
ATOM  25175 2HE2 GLN B1637     -31.975 -47.956   8.861  1.00  0.600          H  
ATOM  25176  N   LEU B1638     -32.340 -50.164  10.957  1.00  0.310          N  
ATOM  25177  CA  LEU B1638     -33.265 -51.087  10.356  1.00  0.280          C  
ATOM  25178  C   LEU B1638     -33.389 -50.805   8.861  1.00  0.250          C  
ATOM  25179  O   LEU B1638     -32.953 -49.744   8.389  1.00  0.280          O  
ATOM  25180  CB  LEU B1638     -34.613 -51.008  11.075  1.00  0.400          C  
ATOM  25181  CG  LEU B1638     -34.743 -51.866  12.339  1.00  0.400          C  
ATOM  25182  CD1 LEU B1638     -33.979 -51.246  13.488  1.00  0.400          C  
ATOM  25183  CD2 LEU B1638     -36.167 -52.000  12.664  1.00  0.400          C  
ATOM  25184  H   LEU B1638     -32.678 -49.235  11.198  1.00  0.370          H  
ATOM  25185  HA  LEU B1638     -32.861 -52.077  10.509  1.00  0.340          H  
ATOM  25186 1HB  LEU B1638     -34.753 -49.981  11.393  1.00  0.480          H  
ATOM  25187 2HB  LEU B1638     -35.412 -51.242  10.409  1.00  0.480          H  
ATOM  25188  HG  LEU B1638     -34.330 -52.855  12.156  1.00  0.480          H  
ATOM  25189 1HD1 LEU B1638     -34.089 -51.864  14.369  1.00  0.480          H  
ATOM  25190 2HD1 LEU B1638     -32.945 -51.186  13.242  1.00  0.480          H  
ATOM  25191 3HD1 LEU B1638     -34.365 -50.250  13.692  1.00  0.480          H  
ATOM  25192 1HD2 LEU B1638     -36.271 -52.620  13.554  1.00  0.480          H  
ATOM  25193 2HD2 LEU B1638     -36.592 -51.017  12.848  1.00  0.480          H  
ATOM  25194 3HD2 LEU B1638     -36.683 -52.469  11.830  1.00  0.480          H  
ATOM  25195  N   PRO B1639     -33.946 -51.741   8.074  1.00  0.230          N  
ATOM  25196  CA  PRO B1639     -34.152 -51.630   6.649  1.00  0.250          C  
ATOM  25197  C   PRO B1639     -35.013 -50.422   6.286  1.00  0.290          C  
ATOM  25198  O   PRO B1639     -35.786 -49.938   7.126  1.00  0.280          O  
ATOM  25199  CB  PRO B1639     -34.887 -52.935   6.302  1.00  0.380          C  
ATOM  25200  CG  PRO B1639     -34.503 -53.904   7.386  1.00  0.380          C  
ATOM  25201  CD  PRO B1639     -34.376 -53.075   8.623  1.00  0.380          C  
ATOM  25202  HA  PRO B1639     -33.161 -51.606   6.191  1.00  0.300          H  
ATOM  25203 1HB  PRO B1639     -35.975 -52.744   6.253  1.00  0.450          H  
ATOM  25204 2HB  PRO B1639     -34.584 -53.287   5.308  1.00  0.450          H  
ATOM  25205 1HG  PRO B1639     -35.270 -54.690   7.488  1.00  0.450          H  
ATOM  25206 2HG  PRO B1639     -33.566 -54.414   7.122  1.00  0.450          H  
ATOM  25207 1HD  PRO B1639     -35.346 -53.031   9.126  1.00  0.450          H  
ATOM  25208 2HD  PRO B1639     -33.620 -53.550   9.232  1.00  0.450          H  
ATOM  25209  N   PRO B1640     -34.879 -49.903   5.055  1.00  0.370          N  
ATOM  25210  CA  PRO B1640     -35.650 -48.815   4.514  1.00  0.520          C  
ATOM  25211  C   PRO B1640     -37.114 -49.100   4.740  1.00  0.670          C  
ATOM  25212  O   PRO B1640     -37.541 -50.251   4.735  1.00  1.460          O  
ATOM  25213  CB  PRO B1640     -35.299 -48.865   3.027  1.00  0.780          C  
ATOM  25214  CG  PRO B1640     -33.925 -49.429   2.989  1.00  0.780          C  
ATOM  25215  CD  PRO B1640     -33.882 -50.450   4.096  1.00  0.780          C  
ATOM  25216  HA  PRO B1640     -35.341 -47.865   4.978  1.00  0.620          H  
ATOM  25217 1HB  PRO B1640     -36.039 -49.469   2.476  1.00  0.940          H  
ATOM  25218 2HB  PRO B1640     -35.319 -47.869   2.602  1.00  0.940          H  
ATOM  25219 1HG  PRO B1640     -33.712 -49.849   1.990  1.00  0.940          H  
ATOM  25220 2HG  PRO B1640     -33.221 -48.605   3.128  1.00  0.940          H  
ATOM  25221 1HD  PRO B1640     -34.180 -51.442   3.732  1.00  0.940          H  
ATOM  25222 2HD  PRO B1640     -32.862 -50.423   4.492  1.00  0.940          H  
ATOM  25223  N   ASN B1641     -37.854 -48.034   4.935  1.00  0.490          N  
ATOM  25224  CA  ASN B1641     -39.277 -47.976   5.241  1.00  0.480          C  
ATOM  25225  C   ASN B1641     -39.668 -48.825   6.460  1.00  0.420          C  
ATOM  25226  O   ASN B1641     -40.839 -49.167   6.613  1.00  0.450          O  
ATOM  25227  CB  ASN B1641     -40.147 -48.482   4.083  1.00  0.680          C  
ATOM  25228  CG  ASN B1641     -39.972 -47.828   2.710  1.00  0.680          C  
ATOM  25229  OD1 ASN B1641     -39.756 -48.621   1.804  1.00  0.680          O  
ATOM  25230  ND2 ASN B1641     -40.054 -46.521   2.538  1.00  0.680          N  
ATOM  25231  H   ASN B1641     -37.387 -47.140   4.905  1.00  0.590          H  
ATOM  25232  HA  ASN B1641     -39.531 -46.940   5.467  1.00  0.580          H  
ATOM  25233 1HB  ASN B1641     -39.986 -49.554   3.972  1.00  0.810          H  
ATOM  25234 2HB  ASN B1641     -41.190 -48.351   4.366  1.00  0.810          H  
ATOM  25235 1HD2 ASN B1641     -39.942 -46.065   1.616  1.00  0.810          H  
ATOM  25236 2HD2 ASN B1641     -40.270 -45.940   3.318  1.00  0.810          H  
ATOM  25237  N   ALA B1642     -38.740 -49.061   7.388  1.00  0.350          N  
ATOM  25238  CA  ALA B1642     -39.122 -49.692   8.634  1.00  0.330          C  
ATOM  25239  C   ALA B1642     -39.820 -48.635   9.473  1.00  0.330          C  
ATOM  25240  O   ALA B1642     -39.524 -47.438   9.347  1.00  0.300          O  
ATOM  25241  CB  ALA B1642     -37.915 -50.280   9.355  1.00  0.470          C  
ATOM  25242  H   ALA B1642     -37.754 -48.879   7.192  1.00  0.420          H  
ATOM  25243  HA  ALA B1642     -39.839 -50.485   8.425  1.00  0.400          H  
ATOM  25244 1HB  ALA B1642     -38.226 -50.730  10.290  1.00  0.560          H  
ATOM  25245 2HB  ALA B1642     -37.447 -51.032   8.720  1.00  0.560          H  
ATOM  25246 3HB  ALA B1642     -37.208 -49.512   9.562  1.00  0.560          H  
ATOM  25247  N   THR B1643     -40.749 -49.066  10.311  1.00  0.370          N  
ATOM  25248  CA  THR B1643     -41.451 -48.184  11.222  1.00  0.380          C  
ATOM  25249  C   THR B1643     -40.894 -48.246  12.627  1.00  0.360          C  
ATOM  25250  O   THR B1643     -40.227 -49.218  13.021  1.00  0.370          O  
ATOM  25251  CB  THR B1643     -42.961 -48.483  11.171  1.00  0.530          C  
ATOM  25252  OG1 THR B1643     -43.176 -49.880  11.435  1.00  0.530          O  
ATOM  25253  CG2 THR B1643     -43.515 -48.092   9.839  1.00  0.530          C  
ATOM  25254  H   THR B1643     -40.999 -50.045  10.333  1.00  0.440          H  
ATOM  25255  HA  THR B1643     -41.319 -47.159  10.871  1.00  0.460          H  
ATOM  25256  HB  THR B1643     -43.477 -47.911  11.940  1.00  0.630          H  
ATOM  25257  HG1 THR B1643     -44.159 -50.058  11.456  1.00  0.630          H  
ATOM  25258 1HG2 THR B1643     -44.562 -48.302   9.805  1.00  0.630          H  
ATOM  25259 2HG2 THR B1643     -43.361 -47.042   9.723  1.00  0.630          H  
ATOM  25260 3HG2 THR B1643     -43.010 -48.640   9.046  1.00  0.630          H  
ATOM  25261  N   LEU B1644     -41.288 -47.254  13.419  1.00  0.360          N  
ATOM  25262  CA  LEU B1644     -40.809 -47.095  14.779  1.00  0.360          C  
ATOM  25263  C   LEU B1644     -41.061 -48.317  15.657  1.00  0.360          C  
ATOM  25264  O   LEU B1644     -40.254 -48.609  16.545  1.00  0.360          O  
ATOM  25265  CB  LEU B1644     -41.471 -45.850  15.379  1.00  0.500          C  
ATOM  25266  CG  LEU B1644     -40.939 -45.302  16.714  1.00  0.500          C  
ATOM  25267  CD1 LEU B1644     -39.446 -44.874  16.563  1.00  0.500          C  
ATOM  25268  CD2 LEU B1644     -41.799 -44.096  17.105  1.00  0.500          C  
ATOM  25269  H   LEU B1644     -41.867 -46.510  13.011  1.00  0.430          H  
ATOM  25270  HA  LEU B1644     -39.735 -46.939  14.716  1.00  0.430          H  
ATOM  25271 1HB  LEU B1644     -41.402 -45.058  14.659  1.00  0.600          H  
ATOM  25272 2HB  LEU B1644     -42.528 -46.072  15.523  1.00  0.600          H  
ATOM  25273  HG  LEU B1644     -41.003 -46.067  17.491  1.00  0.600          H  
ATOM  25274 1HD1 LEU B1644     -39.107 -44.465  17.509  1.00  0.600          H  
ATOM  25275 2HD1 LEU B1644     -38.819 -45.721  16.295  1.00  0.600          H  
ATOM  25276 3HD1 LEU B1644     -39.365 -44.108  15.796  1.00  0.600          H  
ATOM  25277 1HD2 LEU B1644     -41.446 -43.677  18.059  1.00  0.600          H  
ATOM  25278 2HD2 LEU B1644     -41.732 -43.328  16.331  1.00  0.600          H  
ATOM  25279 3HD2 LEU B1644     -42.837 -44.408  17.212  1.00  0.600          H  
ATOM  25280  N   ASP B1645     -42.172 -49.039  15.436  1.00  0.380          N  
ATOM  25281  CA  ASP B1645     -42.443 -50.220  16.252  1.00  0.390          C  
ATOM  25282  C   ASP B1645     -41.361 -51.285  16.083  1.00  0.360          C  
ATOM  25283  O   ASP B1645     -41.016 -51.981  17.045  1.00  0.390          O  
ATOM  25284  CB  ASP B1645     -43.769 -50.899  15.893  1.00  0.540          C  
ATOM  25285  CG  ASP B1645     -45.048 -50.165  16.292  1.00  0.540          C  
ATOM  25286  OD1 ASP B1645     -45.006 -49.193  17.004  1.00  0.540          O  
ATOM  25287  OD2 ASP B1645     -46.088 -50.659  15.892  1.00  0.540          O  
ATOM  25288  H   ASP B1645     -42.833 -48.751  14.726  1.00  0.460          H  
ATOM  25289  HA  ASP B1645     -42.471 -49.917  17.298  1.00  0.470          H  
ATOM  25290 1HB  ASP B1645     -43.797 -51.060  14.813  1.00  0.650          H  
ATOM  25291 2HB  ASP B1645     -43.791 -51.886  16.357  1.00  0.650          H  
ATOM  25292  N   ARG B1646     -40.825 -51.432  14.860  1.00  0.360          N  
ATOM  25293  CA  ARG B1646     -39.829 -52.463  14.615  1.00  0.360          C  
ATOM  25294  C   ARG B1646     -38.544 -52.077  15.302  1.00  0.320          C  
ATOM  25295  O   ARG B1646     -37.875 -52.919  15.908  1.00  0.360          O  
ATOM  25296  CB  ARG B1646     -39.533 -52.643  13.135  1.00  0.500          C  
ATOM  25297  CG  ARG B1646     -40.614 -53.248  12.270  1.00  0.500          C  
ATOM  25298  CD  ARG B1646     -40.134 -53.320  10.859  1.00  0.500          C  
ATOM  25299  NE  ARG B1646     -41.114 -53.867   9.941  1.00  0.500          N  
ATOM  25300  CZ  ARG B1646     -40.947 -53.951   8.597  1.00  0.500          C  
ATOM  25301  NH1 ARG B1646     -39.824 -53.535   8.031  1.00  0.500          N  
ATOM  25302  NH2 ARG B1646     -41.913 -54.456   7.851  1.00  0.500          N  
ATOM  25303  H   ARG B1646     -41.083 -50.798  14.106  1.00  0.430          H  
ATOM  25304  HA  ARG B1646     -40.184 -53.407  15.029  1.00  0.430          H  
ATOM  25305 1HB  ARG B1646     -39.272 -51.676  12.703  1.00  0.600          H  
ATOM  25306 2HB  ARG B1646     -38.670 -53.290  13.034  1.00  0.600          H  
ATOM  25307 1HG  ARG B1646     -40.851 -54.252  12.617  1.00  0.600          H  
ATOM  25308 2HG  ARG B1646     -41.508 -52.621  12.306  1.00  0.600          H  
ATOM  25309 1HD  ARG B1646     -39.899 -52.316  10.533  1.00  0.600          H  
ATOM  25310 2HD  ARG B1646     -39.235 -53.939  10.816  1.00  0.600          H  
ATOM  25311  HE  ARG B1646     -41.989 -54.201  10.329  1.00  0.600          H  
ATOM  25312 1HH1 ARG B1646     -39.073 -53.166   8.592  1.00  0.600          H  
ATOM  25313 2HH1 ARG B1646     -39.707 -53.600   7.026  1.00  0.600          H  
ATOM  25314 1HH2 ARG B1646     -42.768 -54.779   8.282  1.00  0.600          H  
ATOM  25315 2HH2 ARG B1646     -41.800 -54.521   6.849  1.00  0.600          H  
ATOM  25316  N   THR B1647     -38.214 -50.791  15.219  1.00  0.280          N  
ATOM  25317  CA  THR B1647     -36.998 -50.275  15.822  1.00  0.280          C  
ATOM  25318  C   THR B1647     -37.090 -50.489  17.318  1.00  0.300          C  
ATOM  25319  O   THR B1647     -36.118 -50.917  17.945  1.00  0.330          O  
ATOM  25320  CB  THR B1647     -36.778 -48.809  15.436  1.00  0.390          C  
ATOM  25321  OG1 THR B1647     -36.656 -48.737  14.027  1.00  0.390          O  
ATOM  25322  CG2 THR B1647     -35.498 -48.269  16.047  1.00  0.390          C  
ATOM  25323  H   THR B1647     -38.813 -50.162  14.670  1.00  0.340          H  
ATOM  25324  HA  THR B1647     -36.152 -50.847  15.456  1.00  0.340          H  
ATOM  25325  HB  THR B1647     -37.632 -48.212  15.758  1.00  0.470          H  
ATOM  25326  HG1 THR B1647     -36.842 -47.831  13.748  1.00  0.470          H  
ATOM  25327 1HG2 THR B1647     -35.368 -47.235  15.733  1.00  0.470          H  
ATOM  25328 2HG2 THR B1647     -35.570 -48.312  17.114  1.00  0.470          H  
ATOM  25329 3HG2 THR B1647     -34.646 -48.859  15.714  1.00  0.470          H  
ATOM  25330  N   GLY B1648     -38.267 -50.205  17.885  1.00  0.310          N  
ATOM  25331  CA  GLY B1648     -38.535 -50.400  19.296  1.00  0.350          C  
ATOM  25332  C   GLY B1648     -38.212 -51.837  19.697  1.00  0.380          C  
ATOM  25333  O   GLY B1648     -37.490 -52.057  20.670  1.00  0.430          O  
ATOM  25334  H   GLY B1648     -39.012 -49.805  17.306  1.00  0.370          H  
ATOM  25335 1HA  GLY B1648     -37.940 -49.702  19.884  1.00  0.420          H  
ATOM  25336 2HA  GLY B1648     -39.587 -50.190  19.490  1.00  0.420          H  
ATOM  25337  N   LYS B1649     -38.764 -52.820  18.975  1.00  0.370          N  
ATOM  25338  CA  LYS B1649     -38.509 -54.221  19.308  1.00  0.410          C  
ATOM  25339  C   LYS B1649     -37.017 -54.584  19.255  1.00  0.410          C  
ATOM  25340  O   LYS B1649     -36.517 -55.307  20.134  1.00  0.440          O  
ATOM  25341  CB  LYS B1649     -39.295 -55.139  18.370  1.00  0.560          C  
ATOM  25342  CG  LYS B1649     -40.806 -55.137  18.608  1.00  0.560          C  
ATOM  25343  CD  LYS B1649     -41.536 -56.049  17.618  1.00  0.560          C  
ATOM  25344  CE  LYS B1649     -43.044 -56.027  17.845  1.00  0.560          C  
ATOM  25345  NZ  LYS B1649     -43.770 -56.892  16.867  1.00  0.560          N  
ATOM  25346  H   LYS B1649     -39.394 -52.574  18.201  1.00  0.440          H  
ATOM  25347  HA  LYS B1649     -38.855 -54.390  20.328  1.00  0.490          H  
ATOM  25348 1HB  LYS B1649     -39.122 -54.824  17.338  1.00  0.670          H  
ATOM  25349 2HB  LYS B1649     -38.931 -56.160  18.468  1.00  0.670          H  
ATOM  25350 1HG  LYS B1649     -41.010 -55.469  19.626  1.00  0.670          H  
ATOM  25351 2HG  LYS B1649     -41.183 -54.121  18.498  1.00  0.670          H  
ATOM  25352 1HD  LYS B1649     -41.328 -55.711  16.601  1.00  0.670          H  
ATOM  25353 2HD  LYS B1649     -41.174 -57.071  17.725  1.00  0.670          H  
ATOM  25354 1HE  LYS B1649     -43.257 -56.377  18.853  1.00  0.670          H  
ATOM  25355 2HE  LYS B1649     -43.402 -55.001  17.744  1.00  0.670          H  
ATOM  25356 1HZ  LYS B1649     -44.763 -56.848  17.050  1.00  0.670          H  
ATOM  25357 2HZ  LYS B1649     -43.588 -56.568  15.927  1.00  0.670          H  
ATOM  25358 3HZ  LYS B1649     -43.454 -57.847  16.959  1.00  0.670          H  
ATOM  25359  N   VAL B1650     -36.295 -54.066  18.254  1.00  0.390          N  
ATOM  25360  CA  VAL B1650     -34.866 -54.355  18.144  1.00  0.410          C  
ATOM  25361  C   VAL B1650     -34.114 -53.751  19.334  1.00  0.420          C  
ATOM  25362  O   VAL B1650     -33.224 -54.399  19.899  1.00  0.460          O  
ATOM  25363  CB  VAL B1650     -34.293 -53.846  16.819  1.00  0.570          C  
ATOM  25364  CG1 VAL B1650     -32.767 -54.023  16.792  1.00  0.570          C  
ATOM  25365  CG2 VAL B1650     -34.931 -54.603  15.692  1.00  0.570          C  
ATOM  25366  H   VAL B1650     -36.778 -53.514  17.534  1.00  0.470          H  
ATOM  25367  HA  VAL B1650     -34.734 -55.436  18.169  1.00  0.490          H  
ATOM  25368  HB  VAL B1650     -34.520 -52.782  16.715  1.00  0.680          H  
ATOM  25369 1HG1 VAL B1650     -32.387 -53.670  15.846  1.00  0.680          H  
ATOM  25370 2HG1 VAL B1650     -32.299 -53.463  17.601  1.00  0.680          H  
ATOM  25371 3HG1 VAL B1650     -32.525 -55.070  16.903  1.00  0.680          H  
ATOM  25372 1HG2 VAL B1650     -34.557 -54.228  14.767  1.00  0.680          H  
ATOM  25373 2HG2 VAL B1650     -34.703 -55.665  15.780  1.00  0.680          H  
ATOM  25374 3HG2 VAL B1650     -36.002 -54.470  15.714  1.00  0.680          H  
ATOM  25375  N   ILE B1651     -34.454 -52.509  19.697  1.00  0.400          N  
ATOM  25376  CA  ILE B1651     -33.850 -51.839  20.837  1.00  0.400          C  
ATOM  25377  C   ILE B1651     -34.136 -52.597  22.127  1.00  0.410          C  
ATOM  25378  O   ILE B1651     -33.244 -52.702  22.978  1.00  0.450          O  
ATOM  25379  CB  ILE B1651     -34.294 -50.367  20.954  1.00  0.560          C  
ATOM  25380  CG1 ILE B1651     -33.683 -49.565  19.786  1.00  0.560          C  
ATOM  25381  CG2 ILE B1651     -33.891 -49.786  22.296  1.00  0.560          C  
ATOM  25382  CD1 ILE B1651     -34.238 -48.168  19.598  1.00  0.560          C  
ATOM  25383  H   ILE B1651     -35.163 -52.014  19.146  1.00  0.480          H  
ATOM  25384  HA  ILE B1651     -32.773 -51.832  20.688  1.00  0.480          H  
ATOM  25385  HB  ILE B1651     -35.381 -50.318  20.848  1.00  0.670          H  
ATOM  25386 1HG1 ILE B1651     -32.611 -49.487  19.943  1.00  0.670          H  
ATOM  25387 2HG1 ILE B1651     -33.860 -50.120  18.866  1.00  0.670          H  
ATOM  25388 1HG2 ILE B1651     -34.229 -48.765  22.350  1.00  0.670          H  
ATOM  25389 2HG2 ILE B1651     -34.347 -50.343  23.114  1.00  0.670          H  
ATOM  25390 3HG2 ILE B1651     -32.812 -49.826  22.392  1.00  0.670          H  
ATOM  25391 1HD1 ILE B1651     -33.755 -47.711  18.749  1.00  0.670          H  
ATOM  25392 2HD1 ILE B1651     -35.307 -48.237  19.415  1.00  0.670          H  
ATOM  25393 3HD1 ILE B1651     -34.062 -47.552  20.474  1.00  0.670          H  
ATOM  25394  N   ASP B1652     -35.378 -53.065  22.330  1.00  0.390          N  
ATOM  25395  CA  ASP B1652     -35.683 -53.829  23.533  1.00  0.370          C  
ATOM  25396  C   ASP B1652     -34.818 -55.083  23.605  1.00  0.350          C  
ATOM  25397  O   ASP B1652     -34.316 -55.413  24.681  1.00  0.330          O  
ATOM  25398  CB  ASP B1652     -37.159 -54.233  23.595  1.00  0.530          C  
ATOM  25399  CG  ASP B1652     -38.129 -53.077  23.914  1.00  0.530          C  
ATOM  25400  OD1 ASP B1652     -37.700 -52.019  24.348  1.00  0.530          O  
ATOM  25401  OD2 ASP B1652     -39.305 -53.262  23.749  1.00  0.530          O  
ATOM  25402  H   ASP B1652     -36.115 -52.875  21.642  1.00  0.470          H  
ATOM  25403  HA  ASP B1652     -35.462 -53.209  24.400  1.00  0.440          H  
ATOM  25404 1HB  ASP B1652     -37.444 -54.659  22.631  1.00  0.630          H  
ATOM  25405 2HB  ASP B1652     -37.287 -55.014  24.344  1.00  0.630          H  
ATOM  25406  N   THR B1653     -34.596 -55.754  22.463  1.00  0.350          N  
ATOM  25407  CA  THR B1653     -33.749 -56.945  22.446  1.00  0.340          C  
ATOM  25408  C   THR B1653     -32.331 -56.577  22.873  1.00  0.310          C  
ATOM  25409  O   THR B1653     -31.736 -57.256  23.717  1.00  0.300          O  
ATOM  25410  CB  THR B1653     -33.729 -57.622  21.059  1.00  0.480          C  
ATOM  25411  OG1 THR B1653     -35.058 -58.052  20.715  1.00  0.480          O  
ATOM  25412  CG2 THR B1653     -32.800 -58.842  21.100  1.00  0.480          C  
ATOM  25413  H   THR B1653     -35.088 -55.464  21.611  1.00  0.420          H  
ATOM  25414  HA  THR B1653     -34.145 -57.660  23.165  1.00  0.410          H  
ATOM  25415  HB  THR B1653     -33.374 -56.920  20.306  1.00  0.580          H  
ATOM  25416  HG1 THR B1653     -35.624 -57.272  20.567  1.00  0.580          H  
ATOM  25417 1HG2 THR B1653     -32.795 -59.322  20.132  1.00  0.580          H  
ATOM  25418 2HG2 THR B1653     -31.792 -58.533  21.351  1.00  0.580          H  
ATOM  25419 3HG2 THR B1653     -33.156 -59.545  21.850  1.00  0.580          H  
ATOM  25420  N   MET B1654     -31.796 -55.494  22.303  1.00  0.320          N  
ATOM  25421  CA  MET B1654     -30.465 -55.016  22.646  1.00  0.320          C  
ATOM  25422  C   MET B1654     -30.356 -54.685  24.134  1.00  0.290          C  
ATOM  25423  O   MET B1654     -29.369 -55.054  24.787  1.00  0.300          O  
ATOM  25424  CB  MET B1654     -30.136 -53.801  21.789  1.00  0.450          C  
ATOM  25425  CG  MET B1654     -28.784 -53.140  22.040  1.00  0.450          C  
ATOM  25426  SD  MET B1654     -28.771 -51.943  23.424  1.00  0.450          S  
ATOM  25427  CE  MET B1654     -29.738 -50.595  22.764  1.00  0.450          C  
ATOM  25428  H   MET B1654     -32.337 -55.004  21.580  1.00  0.380          H  
ATOM  25429  HA  MET B1654     -29.751 -55.806  22.422  1.00  0.380          H  
ATOM  25430 1HB  MET B1654     -30.157 -54.104  20.740  1.00  0.540          H  
ATOM  25431 2HB  MET B1654     -30.914 -53.071  21.914  1.00  0.540          H  
ATOM  25432 1HG  MET B1654     -28.025 -53.902  22.224  1.00  0.540          H  
ATOM  25433 2HG  MET B1654     -28.521 -52.604  21.150  1.00  0.540          H  
ATOM  25434 1HE  MET B1654     -29.774 -49.812  23.490  1.00  0.540          H  
ATOM  25435 2HE  MET B1654     -29.281 -50.221  21.854  1.00  0.540          H  
ATOM  25436 3HE  MET B1654     -30.746 -50.931  22.551  1.00  0.540          H  
ATOM  25437  N   THR B1655     -31.381 -54.013  24.672  1.00  0.270          N  
ATOM  25438  CA  THR B1655     -31.401 -53.634  26.071  1.00  0.260          C  
ATOM  25439  C   THR B1655     -31.342 -54.892  26.917  1.00  0.270          C  
ATOM  25440  O   THR B1655     -30.549 -54.964  27.860  1.00  0.290          O  
ATOM  25441  CB  THR B1655     -32.679 -52.836  26.419  1.00  0.370          C  
ATOM  25442  OG1 THR B1655     -32.719 -51.645  25.633  1.00  0.370          O  
ATOM  25443  CG2 THR B1655     -32.677 -52.440  27.912  1.00  0.370          C  
ATOM  25444  H   THR B1655     -32.149 -53.717  24.070  1.00  0.320          H  
ATOM  25445  HA  THR B1655     -30.526 -53.023  26.286  1.00  0.310          H  
ATOM  25446  HB  THR B1655     -33.559 -53.439  26.201  1.00  0.440          H  
ATOM  25447  HG1 THR B1655     -32.835 -51.891  24.688  1.00  0.440          H  
ATOM  25448 1HG2 THR B1655     -33.576 -51.870  28.137  1.00  0.440          H  
ATOM  25449 2HG2 THR B1655     -32.656 -53.331  28.533  1.00  0.440          H  
ATOM  25450 3HG2 THR B1655     -31.808 -51.837  28.118  1.00  0.440          H  
ATOM  25451  N   ASN B1656     -32.162 -55.896  26.572  1.00  0.280          N  
ATOM  25452  CA  ASN B1656     -32.192 -57.140  27.323  1.00  0.300          C  
ATOM  25453  C   ASN B1656     -30.842 -57.848  27.274  1.00  0.290          C  
ATOM  25454  O   ASN B1656     -30.379 -58.367  28.293  1.00  0.330          O  
ATOM  25455  CB  ASN B1656     -33.279 -58.051  26.792  1.00  0.410          C  
ATOM  25456  CG  ASN B1656     -34.663 -57.579  27.145  1.00  0.410          C  
ATOM  25457  OD1 ASN B1656     -34.866 -56.794  28.079  1.00  0.410          O  
ATOM  25458  ND2 ASN B1656     -35.635 -58.048  26.407  1.00  0.410          N  
ATOM  25459  H   ASN B1656     -32.816 -55.762  25.795  1.00  0.340          H  
ATOM  25460  HA  ASN B1656     -32.407 -56.909  28.364  1.00  0.360          H  
ATOM  25461 1HB  ASN B1656     -33.198 -58.109  25.707  1.00  0.490          H  
ATOM  25462 2HB  ASN B1656     -33.135 -59.056  27.185  1.00  0.490          H  
ATOM  25463 1HD2 ASN B1656     -36.577 -57.770  26.588  1.00  0.490          H  
ATOM  25464 2HD2 ASN B1656     -35.437 -58.680  25.658  1.00  0.490          H  
ATOM  25465  N   PHE B1657     -30.158 -57.817  26.121  1.00  0.280          N  
ATOM  25466  CA  PHE B1657     -28.849 -58.450  26.050  1.00  0.310          C  
ATOM  25467  C   PHE B1657     -27.896 -57.823  27.057  1.00  0.330          C  
ATOM  25468  O   PHE B1657     -27.148 -58.540  27.713  1.00  0.420          O  
ATOM  25469  CB  PHE B1657     -28.222 -58.337  24.652  1.00  0.420          C  
ATOM  25470  CG  PHE B1657     -28.720 -59.297  23.554  1.00  0.420          C  
ATOM  25471  CD1 PHE B1657     -29.129 -60.613  23.806  1.00  0.420          C  
ATOM  25472  CD2 PHE B1657     -28.748 -58.862  22.246  1.00  0.420          C  
ATOM  25473  CE1 PHE B1657     -29.538 -61.430  22.769  1.00  0.420          C  
ATOM  25474  CE2 PHE B1657     -29.157 -59.679  21.232  1.00  0.420          C  
ATOM  25475  CZ  PHE B1657     -29.550 -60.957  21.484  1.00  0.420          C  
ATOM  25476  H   PHE B1657     -30.599 -57.427  25.280  1.00  0.340          H  
ATOM  25477  HA  PHE B1657     -28.960 -59.495  26.317  1.00  0.370          H  
ATOM  25478 1HB  PHE B1657     -28.380 -57.324  24.293  1.00  0.510          H  
ATOM  25479 2HB  PHE B1657     -27.146 -58.467  24.744  1.00  0.510          H  
ATOM  25480  HD1 PHE B1657     -29.119 -61.011  24.813  1.00  0.510          H  
ATOM  25481  HD2 PHE B1657     -28.436 -57.849  22.025  1.00  0.510          H  
ATOM  25482  HE1 PHE B1657     -29.849 -62.454  22.973  1.00  0.510          H  
ATOM  25483  HE2 PHE B1657     -29.169 -59.311  20.225  1.00  0.510          H  
ATOM  25484  HZ  PHE B1657     -29.869 -61.598  20.662  1.00  0.510          H  
ATOM  25485  N   PHE B1658     -27.908 -56.491  27.189  1.00  0.300          N  
ATOM  25486  CA  PHE B1658     -27.031 -55.851  28.173  1.00  0.320          C  
ATOM  25487  C   PHE B1658     -27.525 -56.060  29.617  1.00  0.340          C  
ATOM  25488  O   PHE B1658     -26.725 -56.319  30.513  1.00  0.470          O  
ATOM  25489  CB  PHE B1658     -26.833 -54.369  27.863  1.00  0.440          C  
ATOM  25490  CG  PHE B1658     -25.850 -54.079  26.761  1.00  0.440          C  
ATOM  25491  CD1 PHE B1658     -26.274 -53.872  25.478  1.00  0.440          C  
ATOM  25492  CD2 PHE B1658     -24.479 -53.997  27.023  1.00  0.440          C  
ATOM  25493  CE1 PHE B1658     -25.371 -53.605  24.475  1.00  0.440          C  
ATOM  25494  CE2 PHE B1658     -23.576 -53.717  26.023  1.00  0.440          C  
ATOM  25495  CZ  PHE B1658     -24.022 -53.523  24.746  1.00  0.440          C  
ATOM  25496  H   PHE B1658     -28.504 -55.936  26.562  1.00  0.360          H  
ATOM  25497  HA  PHE B1658     -26.051 -56.319  28.092  1.00  0.380          H  
ATOM  25498 1HB  PHE B1658     -27.797 -53.946  27.578  1.00  0.530          H  
ATOM  25499 2HB  PHE B1658     -26.488 -53.861  28.741  1.00  0.530          H  
ATOM  25500  HD1 PHE B1658     -27.335 -53.927  25.254  1.00  0.530          H  
ATOM  25501  HD2 PHE B1658     -24.118 -54.152  28.025  1.00  0.530          H  
ATOM  25502  HE1 PHE B1658     -25.730 -53.457  23.463  1.00  0.530          H  
ATOM  25503  HE2 PHE B1658     -22.514 -53.653  26.241  1.00  0.530          H  
ATOM  25504  HZ  PHE B1658     -23.312 -53.305  23.947  1.00  0.530          H  
ATOM  25505  N   MET B1659     -28.842 -56.035  29.862  1.00  0.280          N  
ATOM  25506  CA  MET B1659     -29.338 -56.242  31.232  1.00  0.310          C  
ATOM  25507  C   MET B1659     -28.961 -57.640  31.739  1.00  0.440          C  
ATOM  25508  O   MET B1659     -28.719 -57.841  32.930  1.00  0.530          O  
ATOM  25509  CB  MET B1659     -30.867 -56.087  31.320  1.00  0.420          C  
ATOM  25510  CG  MET B1659     -31.445 -54.655  31.158  1.00  0.420          C  
ATOM  25511  SD  MET B1659     -30.868 -53.437  32.390  1.00  0.420          S  
ATOM  25512  CE  MET B1659     -31.627 -53.972  33.907  1.00  0.420          C  
ATOM  25513  H   MET B1659     -29.494 -55.820  29.105  1.00  0.340          H  
ATOM  25514  HA  MET B1659     -28.866 -55.510  31.885  1.00  0.370          H  
ATOM  25515 1HB  MET B1659     -31.313 -56.695  30.535  1.00  0.510          H  
ATOM  25516 2HB  MET B1659     -31.215 -56.494  32.265  1.00  0.510          H  
ATOM  25517 1HG  MET B1659     -31.177 -54.297  30.183  1.00  0.510          H  
ATOM  25518 2HG  MET B1659     -32.532 -54.702  31.205  1.00  0.510          H  
ATOM  25519 1HE  MET B1659     -31.341 -53.292  34.712  1.00  0.510          H  
ATOM  25520 2HE  MET B1659     -32.713 -53.964  33.794  1.00  0.510          H  
ATOM  25521 3HE  MET B1659     -31.293 -54.980  34.152  1.00  0.510          H  
ATOM  25522  N   ASN B1660     -28.826 -58.598  30.819  1.00  0.560          N  
ATOM  25523  CA  ASN B1660     -28.478 -59.970  31.158  1.00  0.750          C  
ATOM  25524  C   ASN B1660     -26.956 -60.207  31.302  1.00  0.830          C  
ATOM  25525  O   ASN B1660     -26.529 -61.314  31.634  1.00  1.010          O  
ATOM  25526  CB  ASN B1660     -29.058 -60.899  30.114  1.00  0.970          C  
ATOM  25527  CG  ASN B1660     -30.562 -60.944  30.164  1.00  0.970          C  
ATOM  25528  OD1 ASN B1660     -31.185 -60.751  31.217  1.00  0.970          O  
ATOM  25529  ND2 ASN B1660     -31.166 -61.200  29.035  1.00  0.970          N  
ATOM  25530  H   ASN B1660     -29.097 -58.391  29.850  1.00  0.670          H  
ATOM  25531  HA  ASN B1660     -28.932 -60.205  32.120  1.00  0.900          H  
ATOM  25532 1HB  ASN B1660     -28.749 -60.554  29.121  1.00  1.170          H  
ATOM  25533 2HB  ASN B1660     -28.665 -61.904  30.252  1.00  1.170          H  
ATOM  25534 1HD2 ASN B1660     -32.162 -61.241  29.002  1.00  1.170          H  
ATOM  25535 2HD2 ASN B1660     -30.631 -61.351  28.206  1.00  1.170          H  
ATOM  25536  N   GLU B1661     -26.149 -59.141  31.134  1.00  0.820          N  
ATOM  25537  CA  GLU B1661     -24.669 -59.082  31.255  1.00  1.110          C  
ATOM  25538  C   GLU B1661     -24.404 -58.333  32.560  1.00  1.130          C  
ATOM  25539  O   GLU B1661     -23.443 -57.549  32.705  1.00  1.660          O  
ATOM  25540  CB  GLU B1661     -23.993 -58.328  30.080  1.00  1.440          C  
ATOM  25541  CG  GLU B1661     -24.053 -58.982  28.677  1.00  1.440          C  
ATOM  25542  CD  GLU B1661     -23.058 -60.125  28.419  1.00  1.440          C  
ATOM  25543  OE1 GLU B1661     -21.874 -59.949  28.670  1.00  1.440          O  
ATOM  25544  OE2 GLU B1661     -23.487 -61.161  27.977  1.00  1.440          O  
ATOM  25545  H   GLU B1661     -26.590 -58.251  30.886  1.00  0.980          H  
ATOM  25546  HA  GLU B1661     -24.263 -60.091  31.326  1.00  1.330          H  
ATOM  25547 1HB  GLU B1661     -24.445 -57.345  29.986  1.00  1.730          H  
ATOM  25548 2HB  GLU B1661     -22.940 -58.168  30.318  1.00  1.730          H  
ATOM  25549 1HG  GLU B1661     -25.046 -59.392  28.560  1.00  1.730          H  
ATOM  25550 2HG  GLU B1661     -23.923 -58.206  27.922  1.00  1.730          H  
ATOM  25551  N   LYS B1662     -25.306 -58.604  33.484  1.00  0.850          N  
ATOM  25552  CA  LYS B1662     -25.491 -58.027  34.800  1.00  1.250          C  
ATOM  25553  C   LYS B1662     -24.283 -57.718  35.659  1.00  0.920          C  
ATOM  25554  O   LYS B1662     -24.342 -56.775  36.446  1.00  1.790          O  
ATOM  25555  CB  LYS B1662     -26.419 -58.948  35.602  1.00  1.590          C  
ATOM  25556  CG  LYS B1662     -26.756 -58.468  37.026  1.00  1.590          C  
ATOM  25557  CD  LYS B1662     -27.750 -59.406  37.708  1.00  1.590          C  
ATOM  25558  CE  LYS B1662     -28.052 -58.956  39.132  1.00  1.590          C  
ATOM  25559  NZ  LYS B1662     -29.018 -59.868  39.813  1.00  1.590          N  
ATOM  25560  H   LYS B1662     -25.988 -59.300  33.204  1.00  1.020          H  
ATOM  25561  HA  LYS B1662     -26.018 -57.082  34.647  1.00  1.500          H  
ATOM  25562 1HB  LYS B1662     -27.360 -59.063  35.056  1.00  1.910          H  
ATOM  25563 2HB  LYS B1662     -25.966 -59.934  35.681  1.00  1.910          H  
ATOM  25564 1HG  LYS B1662     -25.854 -58.442  37.637  1.00  1.910          H  
ATOM  25565 2HG  LYS B1662     -27.172 -57.460  36.981  1.00  1.910          H  
ATOM  25566 1HD  LYS B1662     -28.679 -59.426  37.135  1.00  1.910          H  
ATOM  25567 2HD  LYS B1662     -27.337 -60.414  37.734  1.00  1.910          H  
ATOM  25568 1HE  LYS B1662     -27.124 -58.936  39.702  1.00  1.910          H  
ATOM  25569 2HE  LYS B1662     -28.473 -57.952  39.107  1.00  1.910          H  
ATOM  25570 1HZ  LYS B1662     -29.190 -59.536  40.752  1.00  1.910          H  
ATOM  25571 2HZ  LYS B1662     -29.887 -59.886  39.298  1.00  1.910          H  
ATOM  25572 3HZ  LYS B1662     -28.632 -60.801  39.853  1.00  1.910          H  
ATOM  25573  N   ASP B1663     -23.218 -58.501  35.631  1.00  0.580          N  
ATOM  25574  CA  ASP B1663     -22.140 -58.155  36.543  1.00  0.970          C  
ATOM  25575  C   ASP B1663     -21.221 -57.059  36.005  1.00  0.860          C  
ATOM  25576  O   ASP B1663     -20.350 -56.573  36.726  1.00  1.170          O  
ATOM  25577  CB  ASP B1663     -21.302 -59.404  36.839  1.00  1.200          C  
ATOM  25578  CG  ASP B1663     -20.599 -59.988  35.574  1.00  1.200          C  
ATOM  25579  OD1 ASP B1663     -20.659 -59.370  34.516  1.00  1.200          O  
ATOM  25580  OD2 ASP B1663     -20.035 -61.051  35.681  1.00  1.200          O  
ATOM  25581  H   ASP B1663     -23.125 -59.292  35.001  1.00  0.700          H  
ATOM  25582  HA  ASP B1663     -22.580 -57.810  37.477  1.00  1.160          H  
ATOM  25583 1HB  ASP B1663     -20.536 -59.155  37.577  1.00  1.440          H  
ATOM  25584 2HB  ASP B1663     -21.939 -60.173  37.275  1.00  1.440          H  
ATOM  25585  N   THR B1664     -21.470 -56.618  34.781  1.00  0.540          N  
ATOM  25586  CA  THR B1664     -20.662 -55.616  34.120  1.00  0.490          C  
ATOM  25587  C   THR B1664     -21.429 -54.337  33.868  1.00  0.350          C  
ATOM  25588  O   THR B1664     -20.863 -53.241  33.949  1.00  0.380          O  
ATOM  25589  CB  THR B1664     -20.125 -56.227  32.797  1.00  0.710          C  
ATOM  25590  OG1 THR B1664     -19.270 -57.329  33.133  1.00  0.710          O  
ATOM  25591  CG2 THR B1664     -19.369 -55.222  31.933  1.00  0.710          C  
ATOM  25592  H   THR B1664     -22.218 -57.065  34.250  1.00  0.650          H  
ATOM  25593  HA  THR B1664     -19.817 -55.390  34.763  1.00  0.590          H  
ATOM  25594  HB  THR B1664     -20.971 -56.609  32.222  1.00  0.850          H  
ATOM  25595  HG1 THR B1664     -19.808 -58.062  33.557  1.00  0.850          H  
ATOM  25596 1HG2 THR B1664     -19.023 -55.716  31.028  1.00  0.850          H  
ATOM  25597 2HG2 THR B1664     -20.018 -54.416  31.670  1.00  0.850          H  
ATOM  25598 3HG2 THR B1664     -18.531 -54.843  32.458  1.00  0.850          H  
ATOM  25599  N   VAL B1665     -22.704 -54.484  33.535  1.00  0.290          N  
ATOM  25600  CA  VAL B1665     -23.558 -53.367  33.142  1.00  0.210          C  
ATOM  25601  C   VAL B1665     -24.355 -52.742  34.289  1.00  0.210          C  
ATOM  25602  O   VAL B1665     -25.023 -53.445  35.044  1.00  0.250          O  
ATOM  25603  CB  VAL B1665     -24.541 -53.857  32.056  1.00  0.330          C  
ATOM  25604  CG1 VAL B1665     -25.500 -52.742  31.650  1.00  0.330          C  
ATOM  25605  CG2 VAL B1665     -23.756 -54.365  30.845  1.00  0.330          C  
ATOM  25606  H   VAL B1665     -23.074 -55.439  33.497  1.00  0.350          H  
ATOM  25607  HA  VAL B1665     -22.926 -52.597  32.710  1.00  0.250          H  
ATOM  25608  HB  VAL B1665     -25.138 -54.686  32.458  1.00  0.390          H  
ATOM  25609 1HG1 VAL B1665     -26.159 -53.117  30.903  1.00  0.390          H  
ATOM  25610 2HG1 VAL B1665     -26.090 -52.406  32.500  1.00  0.390          H  
ATOM  25611 3HG1 VAL B1665     -24.935 -51.908  31.258  1.00  0.390          H  
ATOM  25612 1HG2 VAL B1665     -24.464 -54.735  30.111  1.00  0.390          H  
ATOM  25613 2HG2 VAL B1665     -23.168 -53.560  30.423  1.00  0.390          H  
ATOM  25614 3HG2 VAL B1665     -23.095 -55.180  31.144  1.00  0.390          H  
ATOM  25615  N   GLU B1666     -24.284 -51.414  34.431  1.00  0.190          N  
ATOM  25616  CA  GLU B1666     -25.052 -50.726  35.458  1.00  0.240          C  
ATOM  25617  C   GLU B1666     -26.421 -50.333  34.911  1.00  0.230          C  
ATOM  25618  O   GLU B1666     -27.446 -50.574  35.553  1.00  0.260          O  
ATOM  25619  CB  GLU B1666     -24.336 -49.478  35.996  1.00  0.320          C  
ATOM  25620  CG  GLU B1666     -25.127 -48.776  37.141  1.00  0.320          C  
ATOM  25621  CD  GLU B1666     -24.411 -47.614  37.807  1.00  0.320          C  
ATOM  25622  OE1 GLU B1666     -23.284 -47.347  37.466  1.00  0.320          O  
ATOM  25623  OE2 GLU B1666     -25.004 -46.994  38.668  1.00  0.320          O  
ATOM  25624  H   GLU B1666     -23.741 -50.850  33.780  1.00  0.230          H  
ATOM  25625  HA  GLU B1666     -25.206 -51.409  36.291  1.00  0.290          H  
ATOM  25626 1HB  GLU B1666     -23.346 -49.751  36.365  1.00  0.380          H  
ATOM  25627 2HB  GLU B1666     -24.197 -48.757  35.189  1.00  0.380          H  
ATOM  25628 1HG  GLU B1666     -26.063 -48.399  36.729  1.00  0.380          H  
ATOM  25629 2HG  GLU B1666     -25.376 -49.521  37.896  1.00  0.380          H  
ATOM  25630  N   SER B1667     -26.431 -49.707  33.729  1.00  0.190          N  
ATOM  25631  CA  SER B1667     -27.692 -49.251  33.142  1.00  0.200          C  
ATOM  25632  C   SER B1667     -27.643 -49.014  31.635  1.00  0.190          C  
ATOM  25633  O   SER B1667     -26.602 -48.692  31.052  1.00  0.180          O  
ATOM  25634  CB  SER B1667     -28.129 -47.956  33.797  1.00  0.280          C  
ATOM  25635  OG  SER B1667     -27.241 -46.923  33.478  1.00  0.280          O  
ATOM  25636  H   SER B1667     -25.543 -49.543  33.254  1.00  0.230          H  
ATOM  25637  HA  SER B1667     -28.447 -50.016  33.334  1.00  0.240          H  
ATOM  25638 1HB  SER B1667     -29.124 -47.702  33.445  1.00  0.330          H  
ATOM  25639 2HB  SER B1667     -28.182 -48.081  34.876  1.00  0.330          H  
ATOM  25640  HG  SER B1667     -27.629 -46.122  33.825  1.00  0.330          H  
ATOM  25641  N   ILE B1668     -28.806 -49.125  30.998  1.00  0.210          N  
ATOM  25642  CA  ILE B1668     -28.927 -48.816  29.575  1.00  0.220          C  
ATOM  25643  C   ILE B1668     -29.990 -47.761  29.302  1.00  0.200          C  
ATOM  25644  O   ILE B1668     -31.162 -47.927  29.659  1.00  0.220          O  
ATOM  25645  CB  ILE B1668     -29.300 -50.057  28.722  1.00  0.300          C  
ATOM  25646  CG1 ILE B1668     -28.323 -51.188  28.923  1.00  0.300          C  
ATOM  25647  CG2 ILE B1668     -29.367 -49.692  27.229  1.00  0.300          C  
ATOM  25648  CD1 ILE B1668     -28.858 -52.233  29.840  1.00  0.300          C  
ATOM  25649  H   ILE B1668     -29.625 -49.397  31.540  1.00  0.250          H  
ATOM  25650  HA  ILE B1668     -27.976 -48.426  29.219  1.00  0.260          H  
ATOM  25651  HB  ILE B1668     -30.271 -50.412  29.042  1.00  0.360          H  
ATOM  25652 1HG1 ILE B1668     -28.093 -51.636  27.962  1.00  0.360          H  
ATOM  25653 2HG1 ILE B1668     -27.411 -50.795  29.348  1.00  0.360          H  
ATOM  25654 1HG2 ILE B1668     -29.658 -50.566  26.647  1.00  0.360          H  
ATOM  25655 2HG2 ILE B1668     -30.088 -48.925  27.087  1.00  0.360          H  
ATOM  25656 3HG2 ILE B1668     -28.410 -49.333  26.884  1.00  0.360          H  
ATOM  25657 1HD1 ILE B1668     -28.162 -53.020  29.979  1.00  0.360          H  
ATOM  25658 2HD1 ILE B1668     -29.075 -51.794  30.801  1.00  0.360          H  
ATOM  25659 3HD1 ILE B1668     -29.767 -52.643  29.411  1.00  0.360          H  
ATOM  25660  N   PHE B1669     -29.601 -46.700  28.619  1.00  0.190          N  
ATOM  25661  CA  PHE B1669     -30.563 -45.691  28.211  1.00  0.180          C  
ATOM  25662  C   PHE B1669     -30.681 -45.831  26.714  1.00  0.190          C  
ATOM  25663  O   PHE B1669     -29.669 -45.957  26.013  1.00  0.200          O  
ATOM  25664  CB  PHE B1669     -30.104 -44.299  28.626  1.00  0.260          C  
ATOM  25665  CG  PHE B1669     -30.995 -43.129  28.257  1.00  0.260          C  
ATOM  25666  CD1 PHE B1669     -32.122 -42.782  29.008  1.00  0.260          C  
ATOM  25667  CD2 PHE B1669     -30.684 -42.362  27.172  1.00  0.260          C  
ATOM  25668  CE1 PHE B1669     -32.899 -41.690  28.656  1.00  0.260          C  
ATOM  25669  CE2 PHE B1669     -31.445 -41.294  26.822  1.00  0.260          C  
ATOM  25670  CZ  PHE B1669     -32.556 -40.945  27.559  1.00  0.260          C  
ATOM  25671  H   PHE B1669     -28.607 -46.607  28.380  1.00  0.230          H  
ATOM  25672  HA  PHE B1669     -31.536 -45.896  28.649  1.00  0.220          H  
ATOM  25673 1HB  PHE B1669     -29.996 -44.297  29.687  1.00  0.310          H  
ATOM  25674 2HB  PHE B1669     -29.132 -44.117  28.204  1.00  0.310          H  
ATOM  25675  HD1 PHE B1669     -32.383 -43.368  29.873  1.00  0.310          H  
ATOM  25676  HD2 PHE B1669     -29.814 -42.614  26.587  1.00  0.310          H  
ATOM  25677  HE1 PHE B1669     -33.777 -41.416  29.248  1.00  0.310          H  
ATOM  25678  HE2 PHE B1669     -31.166 -40.723  25.957  1.00  0.310          H  
ATOM  25679  HZ  PHE B1669     -33.154 -40.085  27.271  1.00  0.310          H  
ATOM  25680  N   THR B1670     -31.898 -45.864  26.202  1.00  0.220          N  
ATOM  25681  CA  THR B1670     -32.009 -46.013  24.768  1.00  0.350          C  
ATOM  25682  C   THR B1670     -32.851 -44.939  24.175  1.00  0.320          C  
ATOM  25683  O   THR B1670     -33.806 -44.445  24.782  1.00  0.330          O  
ATOM  25684  CB  THR B1670     -32.623 -47.356  24.368  1.00  0.440          C  
ATOM  25685  OG1 THR B1670     -33.996 -47.428  24.797  1.00  0.440          O  
ATOM  25686  CG2 THR B1670     -31.884 -48.443  25.042  1.00  0.440          C  
ATOM  25687  H   THR B1670     -32.724 -45.778  26.799  1.00  0.260          H  
ATOM  25688  HA  THR B1670     -31.025 -45.930  24.316  1.00  0.420          H  
ATOM  25689  HB  THR B1670     -32.555 -47.460  23.289  1.00  0.530          H  
ATOM  25690  HG1 THR B1670     -34.412 -48.211  24.423  1.00  0.530          H  
ATOM  25691 1HG2 THR B1670     -32.295 -49.393  24.757  1.00  0.530          H  
ATOM  25692 2HG2 THR B1670     -30.848 -48.389  24.758  1.00  0.530          H  
ATOM  25693 3HG2 THR B1670     -31.980 -48.324  26.111  1.00  0.530          H  
ATOM  25694  N   VAL B1671     -32.526 -44.612  22.935  1.00  0.310          N  
ATOM  25695  CA  VAL B1671     -33.283 -43.628  22.205  1.00  0.330          C  
ATOM  25696  C   VAL B1671     -33.677 -44.167  20.837  1.00  0.280          C  
ATOM  25697  O   VAL B1671     -32.839 -44.627  20.049  1.00  0.340          O  
ATOM  25698  CB  VAL B1671     -32.471 -42.328  22.039  1.00  0.450          C  
ATOM  25699  CG1 VAL B1671     -33.313 -41.273  21.301  1.00  0.450          C  
ATOM  25700  CG2 VAL B1671     -31.973 -41.834  23.401  1.00  0.450          C  
ATOM  25701  H   VAL B1671     -31.723 -45.082  22.509  1.00  0.370          H  
ATOM  25702  HA  VAL B1671     -34.194 -43.402  22.757  1.00  0.400          H  
ATOM  25703  HB  VAL B1671     -31.637 -42.528  21.424  1.00  0.540          H  
ATOM  25704 1HG1 VAL B1671     -32.725 -40.391  21.160  1.00  0.540          H  
ATOM  25705 2HG1 VAL B1671     -33.626 -41.643  20.328  1.00  0.540          H  
ATOM  25706 3HG1 VAL B1671     -34.199 -41.033  21.894  1.00  0.540          H  
ATOM  25707 1HG2 VAL B1671     -31.386 -40.948  23.263  1.00  0.540          H  
ATOM  25708 2HG2 VAL B1671     -32.813 -41.616  24.042  1.00  0.540          H  
ATOM  25709 3HG2 VAL B1671     -31.352 -42.591  23.869  1.00  0.540          H  
ATOM  25710  N   SER B1672     -34.961 -44.091  20.552  1.00  0.220          N  
ATOM  25711  CA  SER B1672     -35.504 -44.510  19.280  1.00  0.200          C  
ATOM  25712  C   SER B1672     -35.644 -43.257  18.435  1.00  0.250          C  
ATOM  25713  O   SER B1672     -36.133 -42.229  18.917  1.00  0.490          O  
ATOM  25714  CB  SER B1672     -36.870 -45.145  19.458  1.00  0.290          C  
ATOM  25715  OG  SER B1672     -36.817 -46.300  20.241  1.00  0.290          O  
ATOM  25716  H   SER B1672     -35.585 -43.706  21.255  1.00  0.260          H  
ATOM  25717  HA  SER B1672     -34.821 -45.204  18.789  1.00  0.240          H  
ATOM  25718 1HB  SER B1672     -37.553 -44.424  19.910  1.00  0.350          H  
ATOM  25719 2HB  SER B1672     -37.258 -45.401  18.484  1.00  0.350          H  
ATOM  25720  HG  SER B1672     -37.713 -46.641  20.263  1.00  0.350          H  
ATOM  25721  N   GLY B1673     -35.270 -43.335  17.164  1.00  0.200          N  
ATOM  25722  CA  GLY B1673     -35.399 -42.213  16.244  1.00  0.230          C  
ATOM  25723  C   GLY B1673     -34.108 -41.418  16.076  1.00  0.250          C  
ATOM  25724  O   GLY B1673     -33.978 -40.613  15.151  1.00  0.430          O  
ATOM  25725  H   GLY B1673     -34.852 -44.188  16.787  1.00  0.240          H  
ATOM  25726 1HA  GLY B1673     -35.725 -42.592  15.286  1.00  0.280          H  
ATOM  25727 2HA  GLY B1673     -36.185 -41.549  16.595  1.00  0.280          H  
ATOM  25728  N   PHE B1674     -33.126 -41.662  16.935  1.00  0.230          N  
ATOM  25729  CA  PHE B1674     -31.851 -40.962  16.864  1.00  0.240          C  
ATOM  25730  C   PHE B1674     -30.636 -41.851  16.894  1.00  0.230          C  
ATOM  25731  O   PHE B1674     -30.504 -42.717  17.750  1.00  0.320          O  
ATOM  25732  CB  PHE B1674     -31.721 -39.970  18.019  1.00  0.330          C  
ATOM  25733  CG  PHE B1674     -30.331 -39.426  18.180  1.00  0.330          C  
ATOM  25734  CD1 PHE B1674     -29.790 -38.502  17.308  1.00  0.330          C  
ATOM  25735  CD2 PHE B1674     -29.555 -39.867  19.242  1.00  0.330          C  
ATOM  25736  CE1 PHE B1674     -28.498 -38.044  17.496  1.00  0.330          C  
ATOM  25737  CE2 PHE B1674     -28.274 -39.413  19.434  1.00  0.330          C  
ATOM  25738  CZ  PHE B1674     -27.743 -38.501  18.558  1.00  0.330          C  
ATOM  25739  H   PHE B1674     -33.290 -42.354  17.651  1.00  0.280          H  
ATOM  25740  HA  PHE B1674     -31.818 -40.410  15.925  1.00  0.290          H  
ATOM  25741 1HB  PHE B1674     -32.390 -39.142  17.878  1.00  0.400          H  
ATOM  25742 2HB  PHE B1674     -31.994 -40.462  18.931  1.00  0.400          H  
ATOM  25743  HD1 PHE B1674     -30.375 -38.141  16.470  1.00  0.400          H  
ATOM  25744  HD2 PHE B1674     -29.989 -40.591  19.929  1.00  0.400          H  
ATOM  25745  HE1 PHE B1674     -28.072 -37.321  16.799  1.00  0.400          H  
ATOM  25746  HE2 PHE B1674     -27.685 -39.776  20.272  1.00  0.400          H  
ATOM  25747  HZ  PHE B1674     -26.729 -38.132  18.693  1.00  0.400          H  
ATOM  25748  N   SER B1675     -29.701 -41.582  15.995  1.00  0.230          N  
ATOM  25749  CA  SER B1675     -28.433 -42.269  15.987  1.00  0.230          C  
ATOM  25750  C   SER B1675     -27.306 -41.372  15.528  1.00  0.220          C  
ATOM  25751  O   SER B1675     -27.479 -40.195  15.213  1.00  0.300          O  
ATOM  25752  CB  SER B1675     -28.477 -43.465  15.078  1.00  0.320          C  
ATOM  25753  OG  SER B1675     -27.309 -44.211  15.220  1.00  0.320          O  
ATOM  25754  H   SER B1675     -29.873 -40.907  15.248  1.00  0.280          H  
ATOM  25755  HA  SER B1675     -28.212 -42.594  16.999  1.00  0.280          H  
ATOM  25756 1HB  SER B1675     -29.341 -44.082  15.329  1.00  0.390          H  
ATOM  25757 2HB  SER B1675     -28.591 -43.138  14.041  1.00  0.390          H  
ATOM  25758  HG  SER B1675     -27.430 -44.979  14.643  1.00  0.390          H  
ATOM  25759  N   PHE B1676     -26.127 -41.943  15.401  1.00  0.350          N  
ATOM  25760  CA  PHE B1676     -24.967 -41.134  15.013  1.00  0.370          C  
ATOM  25761  C   PHE B1676     -24.797 -41.059  13.518  1.00  0.330          C  
ATOM  25762  O   PHE B1676     -23.863 -40.441  13.011  1.00  0.570          O  
ATOM  25763  CB  PHE B1676     -23.693 -41.636  15.673  1.00  0.510          C  
ATOM  25764  CG  PHE B1676     -23.598 -41.361  17.164  1.00  0.510          C  
ATOM  25765  CD1 PHE B1676     -24.514 -40.535  17.854  1.00  0.510          C  
ATOM  25766  CD2 PHE B1676     -22.545 -41.884  17.878  1.00  0.510          C  
ATOM  25767  CE1 PHE B1676     -24.353 -40.272  19.171  1.00  0.510          C  
ATOM  25768  CE2 PHE B1676     -22.395 -41.606  19.209  1.00  0.510          C  
ATOM  25769  CZ  PHE B1676     -23.304 -40.794  19.858  1.00  0.510          C  
ATOM  25770  H   PHE B1676     -26.054 -42.936  15.623  1.00  0.420          H  
ATOM  25771  HA  PHE B1676     -25.131 -40.107  15.326  1.00  0.440          H  
ATOM  25772 1HB  PHE B1676     -23.612 -42.712  15.520  1.00  0.610          H  
ATOM  25773 2HB  PHE B1676     -22.832 -41.177  15.188  1.00  0.610          H  
ATOM  25774  HD1 PHE B1676     -25.365 -40.085  17.363  1.00  0.610          H  
ATOM  25775  HD2 PHE B1676     -21.816 -42.516  17.369  1.00  0.610          H  
ATOM  25776  HE1 PHE B1676     -25.062 -39.645  19.660  1.00  0.610          H  
ATOM  25777  HE2 PHE B1676     -21.550 -42.024  19.752  1.00  0.610          H  
ATOM  25778  HZ  PHE B1676     -23.183 -40.571  20.913  1.00  0.610          H  
ATOM  25779  N   THR B1677     -25.753 -41.653  12.837  1.00  0.380          N  
ATOM  25780  CA  THR B1677     -25.873 -41.714  11.399  1.00  0.480          C  
ATOM  25781  C   THR B1677     -27.045 -40.854  10.949  1.00  0.620          C  
ATOM  25782  O   THR B1677     -27.393 -40.830   9.769  1.00  1.050          O  
ATOM  25783  CB  THR B1677     -26.133 -43.160  10.935  1.00  0.630          C  
ATOM  25784  OG1 THR B1677     -27.347 -43.652  11.553  1.00  0.630          O  
ATOM  25785  CG2 THR B1677     -24.985 -44.035  11.324  1.00  0.630          C  
ATOM  25786  H   THR B1677     -26.472 -42.118  13.372  1.00  0.460          H  
ATOM  25787  HA  THR B1677     -24.958 -41.336  10.937  1.00  0.580          H  
ATOM  25788  HB  THR B1677     -26.252 -43.176   9.845  1.00  0.760          H  
ATOM  25789  HG1 THR B1677     -27.688 -44.409  11.044  1.00  0.760          H  
ATOM  25790 1HG2 THR B1677     -25.170 -45.053  10.987  1.00  0.760          H  
ATOM  25791 2HG2 THR B1677     -24.112 -43.651  10.847  1.00  0.760          H  
ATOM  25792 3HG2 THR B1677     -24.852 -44.027  12.404  1.00  0.760          H  
ATOM  25793  N   GLY B1678     -27.699 -40.161  11.884  1.00  0.460          N  
ATOM  25794  CA  GLY B1678     -28.859 -39.376  11.505  1.00  0.520          C  
ATOM  25795  C   GLY B1678     -30.102 -39.795  12.264  1.00  0.460          C  
ATOM  25796  O   GLY B1678     -30.040 -40.491  13.283  1.00  0.610          O  
ATOM  25797  H   GLY B1678     -27.404 -40.175  12.864  1.00  0.550          H  
ATOM  25798 1HA  GLY B1678     -28.658 -38.322  11.694  1.00  0.620          H  
ATOM  25799 2HA  GLY B1678     -29.042 -39.478  10.438  1.00  0.620          H  
ATOM  25800  N   VAL B1679     -31.246 -39.351  11.771  1.00  0.360          N  
ATOM  25801  CA  VAL B1679     -32.495 -39.585  12.469  1.00  0.320          C  
ATOM  25802  C   VAL B1679     -33.508 -40.285  11.573  1.00  0.310          C  
ATOM  25803  O   VAL B1679     -33.361 -40.285  10.340  1.00  0.390          O  
ATOM  25804  CB  VAL B1679     -33.049 -38.240  12.989  1.00  0.460          C  
ATOM  25805  CG1 VAL B1679     -32.048 -37.615  13.963  1.00  0.460          C  
ATOM  25806  CG2 VAL B1679     -33.306 -37.284  11.833  1.00  0.460          C  
ATOM  25807  H   VAL B1679     -31.241 -38.831  10.906  1.00  0.430          H  
ATOM  25808  HA  VAL B1679     -32.303 -40.231  13.326  1.00  0.380          H  
ATOM  25809  HB  VAL B1679     -33.981 -38.428  13.524  1.00  0.560          H  
ATOM  25810 1HG1 VAL B1679     -32.438 -36.676  14.348  1.00  0.560          H  
ATOM  25811 2HG1 VAL B1679     -31.884 -38.304  14.775  1.00  0.560          H  
ATOM  25812 3HG1 VAL B1679     -31.107 -37.422  13.461  1.00  0.560          H  
ATOM  25813 1HG2 VAL B1679     -33.709 -36.358  12.220  1.00  0.560          H  
ATOM  25814 2HG2 VAL B1679     -32.384 -37.078  11.300  1.00  0.560          H  
ATOM  25815 3HG2 VAL B1679     -34.007 -37.727  11.173  1.00  0.560          H  
ATOM  25816  N   GLY B1680     -34.548 -40.833  12.202  1.00  0.340          N  
ATOM  25817  CA  GLY B1680     -35.644 -41.484  11.491  1.00  0.350          C  
ATOM  25818  C   GLY B1680     -36.196 -42.679  12.256  1.00  0.320          C  
ATOM  25819  O   GLY B1680     -35.509 -43.277  13.080  1.00  0.270          O  
ATOM  25820  H   GLY B1680     -34.557 -40.790  13.229  1.00  0.410          H  
ATOM  25821 1HA  GLY B1680     -36.444 -40.763  11.328  1.00  0.420          H  
ATOM  25822 2HA  GLY B1680     -35.296 -41.808  10.511  1.00  0.420          H  
ATOM  25823  N   GLN B1681     -37.410 -43.104  11.902  1.00  0.400          N  
ATOM  25824  CA  GLN B1681     -38.071 -44.208  12.601  1.00  0.380          C  
ATOM  25825  C   GLN B1681     -37.338 -45.540  12.513  1.00  0.350          C  
ATOM  25826  O   GLN B1681     -37.556 -46.404  13.350  1.00  0.410          O  
ATOM  25827  CB  GLN B1681     -39.497 -44.431  12.093  1.00  0.540          C  
ATOM  25828  CG  GLN B1681     -40.537 -43.344  12.430  1.00  0.540          C  
ATOM  25829  CD  GLN B1681     -41.978 -43.742  11.931  1.00  0.540          C  
ATOM  25830  OE1 GLN B1681     -42.460 -44.885  12.160  1.00  0.540          O  
ATOM  25831  NE2 GLN B1681     -42.643 -42.800  11.248  1.00  0.540          N  
ATOM  25832  H   GLN B1681     -37.907 -42.604  11.177  1.00  0.480          H  
ATOM  25833  HA  GLN B1681     -38.129 -43.942  13.657  1.00  0.460          H  
ATOM  25834 1HB  GLN B1681     -39.469 -44.546  11.022  1.00  0.650          H  
ATOM  25835 2HB  GLN B1681     -39.843 -45.349  12.484  1.00  0.650          H  
ATOM  25836 1HG  GLN B1681     -40.564 -43.188  13.508  1.00  0.650          H  
ATOM  25837 2HG  GLN B1681     -40.253 -42.420  11.931  1.00  0.650          H  
ATOM  25838 1HE2 GLN B1681     -43.590 -42.979  10.866  1.00  0.650          H  
ATOM  25839 2HE2 GLN B1681     -42.224 -41.913  11.081  1.00  0.650          H  
ATOM  25840  N   ASN B1682     -36.460 -45.701  11.528  1.00  0.310          N  
ATOM  25841  CA  ASN B1682     -35.722 -46.937  11.323  1.00  0.290          C  
ATOM  25842  C   ASN B1682     -34.341 -46.926  11.991  1.00  0.260          C  
ATOM  25843  O   ASN B1682     -33.485 -47.750  11.680  1.00  0.320          O  
ATOM  25844  CB  ASN B1682     -35.632 -47.245   9.842  1.00  0.410          C  
ATOM  25845  CG  ASN B1682     -34.875 -46.257   9.071  1.00  0.410          C  
ATOM  25846  OD1 ASN B1682     -34.568 -45.162   9.563  1.00  0.410          O  
ATOM  25847  ND2 ASN B1682     -34.563 -46.599   7.840  1.00  0.410          N  
ATOM  25848  H   ASN B1682     -36.300 -44.931  10.893  1.00  0.370          H  
ATOM  25849  HA  ASN B1682     -36.289 -47.749  11.775  1.00  0.350          H  
ATOM  25850 1HB  ASN B1682     -35.174 -48.225   9.690  1.00  0.500          H  
ATOM  25851 2HB  ASN B1682     -36.640 -47.286   9.430  1.00  0.500          H  
ATOM  25852 1HD2 ASN B1682     -34.050 -45.965   7.258  1.00  0.500          H  
ATOM  25853 2HD2 ASN B1682     -34.843 -47.502   7.487  1.00  0.500          H  
ATOM  25854  N   ALA B1683     -34.103 -46.027  12.940  1.00  0.220          N  
ATOM  25855  CA  ALA B1683     -32.796 -46.016  13.586  1.00  0.250          C  
ATOM  25856  C   ALA B1683     -32.876 -45.645  15.061  1.00  0.220          C  
ATOM  25857  O   ALA B1683     -33.876 -45.081  15.520  1.00  0.190          O  
ATOM  25858  CB  ALA B1683     -31.886 -45.038  12.862  1.00  0.340          C  
ATOM  25859  H   ALA B1683     -34.795 -45.303  13.166  1.00  0.260          H  
ATOM  25860  HA  ALA B1683     -32.375 -47.017  13.522  1.00  0.300          H  
ATOM  25861 1HB  ALA B1683     -30.898 -45.051  13.319  1.00  0.410          H  
ATOM  25862 2HB  ALA B1683     -31.804 -45.330  11.815  1.00  0.410          H  
ATOM  25863 3HB  ALA B1683     -32.308 -44.033  12.929  1.00  0.410          H  
ATOM  25864  N   GLY B1684     -31.803 -45.958  15.789  1.00  0.270          N  
ATOM  25865  CA  GLY B1684     -31.695 -45.600  17.203  1.00  0.280          C  
ATOM  25866  C   GLY B1684     -30.297 -45.825  17.806  1.00  0.270          C  
ATOM  25867  O   GLY B1684     -29.368 -46.304  17.137  1.00  0.320          O  
ATOM  25868  H   GLY B1684     -31.049 -46.482  15.330  1.00  0.320          H  
ATOM  25869 1HA  GLY B1684     -31.982 -44.560  17.332  1.00  0.340          H  
ATOM  25870 2HA  GLY B1684     -32.416 -46.177  17.770  1.00  0.340          H  
ATOM  25871  N   ILE B1685     -30.173 -45.486  19.091  1.00  0.240          N  
ATOM  25872  CA  ILE B1685     -28.913 -45.566  19.837  1.00  0.230          C  
ATOM  25873  C   ILE B1685     -29.067 -46.044  21.274  1.00  0.190          C  
ATOM  25874  O   ILE B1685     -30.076 -45.780  21.938  1.00  0.230          O  
ATOM  25875  CB  ILE B1685     -28.201 -44.178  19.852  1.00  0.330          C  
ATOM  25876  CG1 ILE B1685     -26.772 -44.256  20.485  1.00  0.330          C  
ATOM  25877  CG2 ILE B1685     -29.051 -43.178  20.602  1.00  0.330          C  
ATOM  25878  CD1 ILE B1685     -25.901 -43.074  20.217  1.00  0.330          C  
ATOM  25879  H   ILE B1685     -31.015 -45.122  19.548  1.00  0.290          H  
ATOM  25880  HA  ILE B1685     -28.267 -46.269  19.319  1.00  0.280          H  
ATOM  25881  HB  ILE B1685     -28.080 -43.845  18.836  1.00  0.390          H  
ATOM  25882 1HG1 ILE B1685     -26.856 -44.341  21.570  1.00  0.390          H  
ATOM  25883 2HG1 ILE B1685     -26.264 -45.124  20.106  1.00  0.390          H  
ATOM  25884 1HG2 ILE B1685     -28.587 -42.219  20.586  1.00  0.390          H  
ATOM  25885 2HG2 ILE B1685     -30.009 -43.124  20.111  1.00  0.390          H  
ATOM  25886 3HG2 ILE B1685     -29.182 -43.489  21.632  1.00  0.390          H  
ATOM  25887 1HD1 ILE B1685     -24.933 -43.232  20.695  1.00  0.390          H  
ATOM  25888 2HD1 ILE B1685     -25.764 -42.972  19.139  1.00  0.390          H  
ATOM  25889 3HD1 ILE B1685     -26.342 -42.173  20.610  1.00  0.390          H  
ATOM  25890  N   GLY B1686     -28.065 -46.757  21.756  1.00  0.170          N  
ATOM  25891  CA  GLY B1686     -28.041 -47.119  23.160  1.00  0.170          C  
ATOM  25892  C   GLY B1686     -26.847 -46.455  23.814  1.00  0.160          C  
ATOM  25893  O   GLY B1686     -25.774 -46.329  23.215  1.00  0.170          O  
ATOM  25894  H   GLY B1686     -27.286 -46.979  21.132  1.00  0.200          H  
ATOM  25895 1HA  GLY B1686     -28.954 -46.798  23.653  1.00  0.200          H  
ATOM  25896 2HA  GLY B1686     -27.972 -48.197  23.279  1.00  0.200          H  
ATOM  25897  N   PHE B1687     -27.008 -46.124  25.081  1.00  0.160          N  
ATOM  25898  CA  PHE B1687     -25.957 -45.576  25.915  1.00  0.160          C  
ATOM  25899  C   PHE B1687     -25.828 -46.515  27.099  1.00  0.170          C  
ATOM  25900  O   PHE B1687     -26.771 -46.660  27.885  1.00  0.190          O  
ATOM  25901  CB  PHE B1687     -26.327 -44.175  26.410  1.00  0.220          C  
ATOM  25902  CG  PHE B1687     -26.512 -43.116  25.341  1.00  0.220          C  
ATOM  25903  CD1 PHE B1687     -27.756 -42.915  24.735  1.00  0.220          C  
ATOM  25904  CD2 PHE B1687     -25.459 -42.308  24.964  1.00  0.220          C  
ATOM  25905  CE1 PHE B1687     -27.929 -41.921  23.788  1.00  0.220          C  
ATOM  25906  CE2 PHE B1687     -25.628 -41.325  24.012  1.00  0.220          C  
ATOM  25907  CZ  PHE B1687     -26.865 -41.127  23.426  1.00  0.220          C  
ATOM  25908  H   PHE B1687     -27.936 -46.231  25.489  1.00  0.190          H  
ATOM  25909  HA  PHE B1687     -25.013 -45.552  25.368  1.00  0.190          H  
ATOM  25910 1HB  PHE B1687     -27.244 -44.238  26.970  1.00  0.270          H  
ATOM  25911 2HB  PHE B1687     -25.562 -43.834  27.094  1.00  0.270          H  
ATOM  25912  HD1 PHE B1687     -28.596 -43.554  25.019  1.00  0.270          H  
ATOM  25913  HD2 PHE B1687     -24.486 -42.456  25.433  1.00  0.270          H  
ATOM  25914  HE1 PHE B1687     -28.904 -41.770  23.327  1.00  0.270          H  
ATOM  25915  HE2 PHE B1687     -24.789 -40.709  23.732  1.00  0.270          H  
ATOM  25916  HZ  PHE B1687     -26.998 -40.350  22.681  1.00  0.270          H  
ATOM  25917  N   VAL B1688     -24.695 -47.198  27.223  1.00  0.170          N  
ATOM  25918  CA  VAL B1688     -24.591 -48.179  28.293  1.00  0.180          C  
ATOM  25919  C   VAL B1688     -23.499 -47.820  29.293  1.00  0.180          C  
ATOM  25920  O   VAL B1688     -22.318 -47.681  28.950  1.00  0.200          O  
ATOM  25921  CB  VAL B1688     -24.311 -49.568  27.698  1.00  0.250          C  
ATOM  25922  CG1 VAL B1688     -24.200 -50.610  28.805  1.00  0.250          C  
ATOM  25923  CG2 VAL B1688     -25.384 -49.943  26.682  1.00  0.250          C  
ATOM  25924  H   VAL B1688     -23.909 -47.048  26.582  1.00  0.200          H  
ATOM  25925  HA  VAL B1688     -25.537 -48.219  28.830  1.00  0.220          H  
ATOM  25926  HB  VAL B1688     -23.405 -49.526  27.223  1.00  0.300          H  
ATOM  25927 1HG1 VAL B1688     -23.969 -51.573  28.379  1.00  0.300          H  
ATOM  25928 2HG1 VAL B1688     -23.420 -50.330  29.492  1.00  0.300          H  
ATOM  25929 3HG1 VAL B1688     -25.140 -50.661  29.333  1.00  0.300          H  
ATOM  25930 1HG2 VAL B1688     -25.156 -50.915  26.251  1.00  0.300          H  
ATOM  25931 2HG2 VAL B1688     -26.323 -49.986  27.183  1.00  0.300          H  
ATOM  25932 3HG2 VAL B1688     -25.425 -49.202  25.885  1.00  0.300          H  
ATOM  25933  N   LYS B1689     -23.915 -47.674  30.542  1.00  0.180          N  
ATOM  25934  CA  LYS B1689     -23.017 -47.340  31.633  1.00  0.190          C  
ATOM  25935  C   LYS B1689     -22.587 -48.623  32.307  1.00  0.180          C  
ATOM  25936  O   LYS B1689     -23.436 -49.455  32.659  1.00  0.170          O  
ATOM  25937  CB  LYS B1689     -23.700 -46.415  32.636  1.00  0.260          C  
ATOM  25938  CG  LYS B1689     -22.805 -45.881  33.741  1.00  0.260          C  
ATOM  25939  CD  LYS B1689     -23.591 -44.956  34.667  1.00  0.260          C  
ATOM  25940  CE  LYS B1689     -22.690 -44.207  35.650  1.00  0.260          C  
ATOM  25941  NZ  LYS B1689     -21.852 -45.134  36.485  1.00  0.260          N  
ATOM  25942  H   LYS B1689     -24.915 -47.810  30.723  1.00  0.220          H  
ATOM  25943  HA  LYS B1689     -22.128 -46.853  31.235  1.00  0.230          H  
ATOM  25944 1HB  LYS B1689     -24.124 -45.569  32.109  1.00  0.310          H  
ATOM  25945 2HB  LYS B1689     -24.529 -46.948  33.108  1.00  0.310          H  
ATOM  25946 1HG  LYS B1689     -22.418 -46.724  34.325  1.00  0.310          H  
ATOM  25947 2HG  LYS B1689     -21.965 -45.341  33.303  1.00  0.310          H  
ATOM  25948 1HD  LYS B1689     -24.160 -44.230  34.075  1.00  0.310          H  
ATOM  25949 2HD  LYS B1689     -24.299 -45.560  35.241  1.00  0.310          H  
ATOM  25950 1HE  LYS B1689     -22.036 -43.530  35.102  1.00  0.310          H  
ATOM  25951 2HE  LYS B1689     -23.328 -43.623  36.313  1.00  0.310          H  
ATOM  25952 1HZ  LYS B1689     -21.291 -44.610  37.130  1.00  0.310          H  
ATOM  25953 2HZ  LYS B1689     -22.450 -45.789  37.014  1.00  0.310          H  
ATOM  25954 3HZ  LYS B1689     -21.250 -45.672  35.880  1.00  0.310          H  
ATOM  25955  N   LEU B1690     -21.291 -48.789  32.514  1.00  0.190          N  
ATOM  25956  CA  LEU B1690     -20.779 -49.992  33.135  1.00  0.180          C  
ATOM  25957  C   LEU B1690     -20.413 -49.718  34.586  1.00  0.190          C  
ATOM  25958  O   LEU B1690     -20.235 -48.565  34.996  1.00  0.210          O  
ATOM  25959  CB  LEU B1690     -19.590 -50.496  32.331  1.00  0.260          C  
ATOM  25960  CG  LEU B1690     -19.875 -50.648  30.816  1.00  0.260          C  
ATOM  25961  CD1 LEU B1690     -18.656 -51.119  30.166  1.00  0.260          C  
ATOM  25962  CD2 LEU B1690     -21.049 -51.568  30.546  1.00  0.260          C  
ATOM  25963  H   LEU B1690     -20.614 -48.081  32.213  1.00  0.230          H  
ATOM  25964  HA  LEU B1690     -21.547 -50.754  33.145  1.00  0.220          H  
ATOM  25965 1HB  LEU B1690     -18.762 -49.803  32.460  1.00  0.310          H  
ATOM  25966 2HB  LEU B1690     -19.293 -51.471  32.723  1.00  0.310          H  
ATOM  25967  HG  LEU B1690     -20.106 -49.663  30.400  1.00  0.310          H  
ATOM  25968 1HD1 LEU B1690     -18.848 -51.185  29.109  1.00  0.310          H  
ATOM  25969 2HD1 LEU B1690     -17.853 -50.411  30.359  1.00  0.310          H  
ATOM  25970 3HD1 LEU B1690     -18.374 -52.100  30.552  1.00  0.310          H  
ATOM  25971 1HD2 LEU B1690     -21.210 -51.617  29.479  1.00  0.310          H  
ATOM  25972 2HD2 LEU B1690     -20.847 -52.544  30.931  1.00  0.310          H  
ATOM  25973 3HD2 LEU B1690     -21.939 -51.186  31.009  1.00  0.310          H  
ATOM  25974  N   LYS B1691     -20.331 -50.784  35.361  1.00  0.200          N  
ATOM  25975  CA  LYS B1691     -19.995 -50.689  36.775  1.00  0.230          C  
ATOM  25976  C   LYS B1691     -18.575 -50.179  37.002  1.00  0.220          C  
ATOM  25977  O   LYS B1691     -17.683 -50.368  36.176  1.00  0.220          O  
ATOM  25978  CB  LYS B1691     -20.170 -52.045  37.442  1.00  0.310          C  
ATOM  25979  CG  LYS B1691     -21.600 -52.549  37.471  1.00  0.310          C  
ATOM  25980  CD  LYS B1691     -21.671 -53.860  38.222  1.00  0.310          C  
ATOM  25981  CE  LYS B1691     -23.004 -54.574  38.023  1.00  0.310          C  
ATOM  25982  NZ  LYS B1691     -24.142 -53.919  38.703  1.00  0.310          N  
ATOM  25983  H   LYS B1691     -20.507 -51.699  34.934  1.00  0.240          H  
ATOM  25984  HA  LYS B1691     -20.682 -49.980  37.238  1.00  0.280          H  
ATOM  25985 1HB  LYS B1691     -19.577 -52.787  36.907  1.00  0.370          H  
ATOM  25986 2HB  LYS B1691     -19.792 -52.004  38.463  1.00  0.370          H  
ATOM  25987 1HG  LYS B1691     -22.236 -51.808  37.951  1.00  0.370          H  
ATOM  25988 2HG  LYS B1691     -21.957 -52.701  36.451  1.00  0.370          H  
ATOM  25989 1HD  LYS B1691     -20.870 -54.503  37.882  1.00  0.370          H  
ATOM  25990 2HD  LYS B1691     -21.528 -53.677  39.286  1.00  0.370          H  
ATOM  25991 1HE  LYS B1691     -23.209 -54.610  36.952  1.00  0.370          H  
ATOM  25992 2HE  LYS B1691     -22.911 -55.589  38.399  1.00  0.370          H  
ATOM  25993 1HZ  LYS B1691     -24.981 -54.454  38.510  1.00  0.370          H  
ATOM  25994 2HZ  LYS B1691     -23.979 -53.890  39.692  1.00  0.370          H  
ATOM  25995 3HZ  LYS B1691     -24.257 -52.986  38.349  1.00  0.370          H  
ATOM  25996  N   ASP B1692     -18.334 -49.589  38.170  1.00  0.230          N  
ATOM  25997  CA  ASP B1692     -16.992 -49.129  38.509  1.00  0.240          C  
ATOM  25998  C   ASP B1692     -16.007 -50.267  38.301  1.00  0.240          C  
ATOM  25999  O   ASP B1692     -16.263 -51.397  38.734  1.00  0.250          O  
ATOM  26000  CB  ASP B1692     -16.922 -48.659  39.964  1.00  0.330          C  
ATOM  26001  CG  ASP B1692     -15.586 -47.996  40.335  1.00  0.330          C  
ATOM  26002  OD1 ASP B1692     -15.519 -46.790  40.293  1.00  0.330          O  
ATOM  26003  OD2 ASP B1692     -14.629 -48.713  40.624  1.00  0.330          O  
ATOM  26004  H   ASP B1692     -19.095 -49.442  38.818  1.00  0.280          H  
ATOM  26005  HA  ASP B1692     -16.722 -48.304  37.847  1.00  0.290          H  
ATOM  26006 1HB  ASP B1692     -17.724 -47.945  40.152  1.00  0.400          H  
ATOM  26007 2HB  ASP B1692     -17.084 -49.512  40.627  1.00  0.400          H  
ATOM  26008  N   TRP B1693     -14.873 -49.961  37.666  1.00  0.240          N  
ATOM  26009  CA  TRP B1693     -13.859 -50.963  37.355  1.00  0.250          C  
ATOM  26010  C   TRP B1693     -13.456 -51.830  38.543  1.00  0.280          C  
ATOM  26011  O   TRP B1693     -13.069 -52.982  38.348  1.00  0.300          O  
ATOM  26012  CB  TRP B1693     -12.585 -50.327  36.796  1.00  0.350          C  
ATOM  26013  CG  TRP B1693     -11.790 -49.553  37.796  1.00  0.350          C  
ATOM  26014  CD1 TRP B1693     -11.867 -48.229  38.070  1.00  0.350          C  
ATOM  26015  CD2 TRP B1693     -10.758 -50.084  38.675  1.00  0.350          C  
ATOM  26016  NE1 TRP B1693     -10.957 -47.900  39.043  1.00  0.350          N  
ATOM  26017  CE2 TRP B1693     -10.277 -49.023  39.421  1.00  0.350          C  
ATOM  26018  CE3 TRP B1693     -10.210 -51.373  38.878  1.00  0.350          C  
ATOM  26019  CZ2 TRP B1693      -9.276 -49.186  40.357  1.00  0.350          C  
ATOM  26020  CZ3 TRP B1693      -9.215 -51.530  39.809  1.00  0.350          C  
ATOM  26021  CH2 TRP B1693      -8.757 -50.467  40.531  1.00  0.350          C  
ATOM  26022  H   TRP B1693     -14.733 -49.006  37.372  1.00  0.290          H  
ATOM  26023  HA  TRP B1693     -14.271 -51.613  36.586  1.00  0.300          H  
ATOM  26024 1HB  TRP B1693     -11.947 -51.105  36.380  1.00  0.420          H  
ATOM  26025 2HB  TRP B1693     -12.851 -49.655  35.981  1.00  0.420          H  
ATOM  26026  HD1 TRP B1693     -12.548 -47.530  37.593  1.00  0.420          H  
ATOM  26027  HE1 TRP B1693     -10.819 -46.976  39.434  1.00  0.420          H  
ATOM  26028  HE3 TRP B1693     -10.569 -52.232  38.307  1.00  0.420          H  
ATOM  26029  HZ2 TRP B1693      -8.893 -48.353  40.946  1.00  0.420          H  
ATOM  26030  HZ3 TRP B1693      -8.801 -52.527  39.956  1.00  0.420          H  
ATOM  26031  HH2 TRP B1693      -7.965 -50.626  41.261  1.00  0.420          H  
ATOM  26032  N   SER B1694     -13.567 -51.330  39.780  1.00  0.280          N  
ATOM  26033  CA  SER B1694     -13.161 -52.099  40.950  1.00  0.330          C  
ATOM  26034  C   SER B1694     -13.979 -53.383  41.143  1.00  0.310          C  
ATOM  26035  O   SER B1694     -13.573 -54.283  41.884  1.00  0.340          O  
ATOM  26036  CB  SER B1694     -13.236 -51.220  42.177  1.00  0.440          C  
ATOM  26037  OG  SER B1694     -14.553 -50.829  42.430  1.00  0.440          O  
ATOM  26038  H   SER B1694     -13.913 -50.371  39.939  1.00  0.340          H  
ATOM  26039  HA  SER B1694     -12.120 -52.386  40.815  1.00  0.400          H  
ATOM  26040 1HB  SER B1694     -12.843 -51.764  43.033  1.00  0.530          H  
ATOM  26041 2HB  SER B1694     -12.614 -50.335  42.028  1.00  0.530          H  
ATOM  26042  HG  SER B1694     -14.703 -50.055  41.836  1.00  0.530          H  
ATOM  26043  N   LYS B1695     -15.137 -53.466  40.483  1.00  0.280          N  
ATOM  26044  CA  LYS B1695     -16.017 -54.621  40.534  1.00  0.290          C  
ATOM  26045  C   LYS B1695     -15.960 -55.423  39.229  1.00  0.280          C  
ATOM  26046  O   LYS B1695     -16.768 -56.329  39.015  1.00  0.300          O  
ATOM  26047  CB  LYS B1695     -17.451 -54.177  40.821  1.00  0.400          C  
ATOM  26048  CG  LYS B1695     -17.628 -53.530  42.192  1.00  0.400          C  
ATOM  26049  CD  LYS B1695     -19.081 -53.150  42.462  1.00  0.400          C  
ATOM  26050  CE  LYS B1695     -19.233 -52.510  43.842  1.00  0.400          C  
ATOM  26051  NZ  LYS B1695     -20.643 -52.111  44.126  1.00  0.400          N  
ATOM  26052  H   LYS B1695     -15.414 -52.678  39.890  1.00  0.340          H  
ATOM  26053  HA  LYS B1695     -15.685 -55.273  41.340  1.00  0.350          H  
ATOM  26054 1HB  LYS B1695     -17.757 -53.449  40.063  1.00  0.480          H  
ATOM  26055 2HB  LYS B1695     -18.124 -55.031  40.749  1.00  0.480          H  
ATOM  26056 1HG  LYS B1695     -17.285 -54.223  42.960  1.00  0.480          H  
ATOM  26057 2HG  LYS B1695     -17.007 -52.632  42.241  1.00  0.480          H  
ATOM  26058 1HD  LYS B1695     -19.415 -52.444  41.699  1.00  0.480          H  
ATOM  26059 2HD  LYS B1695     -19.706 -54.041  42.409  1.00  0.480          H  
ATOM  26060 1HE  LYS B1695     -18.908 -53.221  44.600  1.00  0.480          H  
ATOM  26061 2HE  LYS B1695     -18.598 -51.625  43.893  1.00  0.480          H  
ATOM  26062 1HZ  LYS B1695     -20.695 -51.694  45.045  1.00  0.480          H  
ATOM  26063 2HZ  LYS B1695     -20.953 -51.441  43.437  1.00  0.480          H  
ATOM  26064 3HZ  LYS B1695     -21.238 -52.926  44.093  1.00  0.480          H  
ATOM  26065  N   ARG B1696     -15.027 -55.071  38.335  1.00  0.270          N  
ATOM  26066  CA  ARG B1696     -14.915 -55.717  37.030  1.00  0.250          C  
ATOM  26067  C   ARG B1696     -13.518 -56.281  36.757  1.00  0.240          C  
ATOM  26068  O   ARG B1696     -13.026 -56.194  35.631  1.00  0.330          O  
ATOM  26069  CB  ARG B1696     -15.316 -54.758  35.901  1.00  0.360          C  
ATOM  26070  CG  ARG B1696     -16.779 -54.334  35.960  1.00  0.360          C  
ATOM  26071  CD  ARG B1696     -17.299 -53.626  34.734  1.00  0.360          C  
ATOM  26072  NE  ARG B1696     -16.802 -52.278  34.485  1.00  0.360          N  
ATOM  26073  CZ  ARG B1696     -15.979 -51.868  33.474  1.00  0.360          C  
ATOM  26074  NH1 ARG B1696     -15.503 -52.686  32.554  1.00  0.360          N  
ATOM  26075  NH2 ARG B1696     -15.659 -50.587  33.391  1.00  0.360          N  
ATOM  26076  H   ARG B1696     -14.365 -54.323  38.555  1.00  0.320          H  
ATOM  26077  HA  ARG B1696     -15.614 -56.554  37.005  1.00  0.300          H  
ATOM  26078 1HB  ARG B1696     -14.705 -53.864  35.955  1.00  0.430          H  
ATOM  26079 2HB  ARG B1696     -15.145 -55.217  34.931  1.00  0.430          H  
ATOM  26080 1HG  ARG B1696     -17.401 -55.216  36.128  1.00  0.430          H  
ATOM  26081 2HG  ARG B1696     -16.906 -53.645  36.802  1.00  0.430          H  
ATOM  26082 1HD  ARG B1696     -17.041 -54.234  33.900  1.00  0.430          H  
ATOM  26083 2HD  ARG B1696     -18.376 -53.558  34.810  1.00  0.430          H  
ATOM  26084  HE  ARG B1696     -17.123 -51.553  35.128  1.00  0.430          H  
ATOM  26085 1HH1 ARG B1696     -15.722 -53.693  32.545  1.00  0.430          H  
ATOM  26086 2HH1 ARG B1696     -14.875 -52.299  31.825  1.00  0.430          H  
ATOM  26087 1HH2 ARG B1696     -16.016 -49.932  34.079  1.00  0.430          H  
ATOM  26088 2HH2 ARG B1696     -15.072 -50.256  32.594  1.00  0.430          H  
ATOM  26089  N   THR B1697     -12.856 -56.807  37.785  1.00  0.260          N  
ATOM  26090  CA  THR B1697     -11.547 -57.428  37.600  1.00  0.280          C  
ATOM  26091  C   THR B1697     -11.670 -58.650  36.688  1.00  0.190          C  
ATOM  26092  O   THR B1697     -12.511 -59.509  36.952  1.00  0.290          O  
ATOM  26093  CB  THR B1697     -10.926 -57.864  38.956  1.00  0.380          C  
ATOM  26094  OG1 THR B1697     -10.765 -56.721  39.811  1.00  0.380          O  
ATOM  26095  CG2 THR B1697      -9.556 -58.513  38.739  1.00  0.380          C  
ATOM  26096  H   THR B1697     -13.284 -56.812  38.700  1.00  0.310          H  
ATOM  26097  HA  THR B1697     -10.883 -56.708  37.125  1.00  0.340          H  
ATOM  26098  HB  THR B1697     -11.590 -58.577  39.443  1.00  0.460          H  
ATOM  26099  HG1 THR B1697     -10.551 -57.015  40.703  1.00  0.460          H  
ATOM  26100 1HG2 THR B1697      -9.144 -58.805  39.703  1.00  0.460          H  
ATOM  26101 2HG2 THR B1697      -9.649 -59.399  38.113  1.00  0.460          H  
ATOM  26102 3HG2 THR B1697      -8.888 -57.799  38.261  1.00  0.460          H  
ATOM  26103  N   THR B1698     -10.785 -58.744  35.671  1.00  0.260          N  
ATOM  26104  CA  THR B1698     -10.699 -59.837  34.669  1.00  0.360          C  
ATOM  26105  C   THR B1698     -11.105 -59.278  33.287  1.00  0.270          C  
ATOM  26106  O   THR B1698     -12.234 -58.811  33.161  1.00  0.290          O  
ATOM  26107  CB  THR B1698     -11.631 -61.064  34.959  1.00  0.460          C  
ATOM  26108  OG1 THR B1698     -11.338 -61.611  36.231  1.00  0.460          O  
ATOM  26109  CG2 THR B1698     -11.402 -62.173  33.934  1.00  0.460          C  
ATOM  26110  H   THR B1698     -10.141 -57.972  35.578  1.00  0.310          H  
ATOM  26111  HA  THR B1698      -9.682 -60.204  34.667  1.00  0.430          H  
ATOM  26112  HB  THR B1698     -12.681 -60.763  34.907  1.00  0.560          H  
ATOM  26113  HG1 THR B1698     -11.769 -61.025  36.868  1.00  0.560          H  
ATOM  26114 1HG2 THR B1698     -12.061 -63.011  34.165  1.00  0.560          H  
ATOM  26115 2HG2 THR B1698     -11.619 -61.828  32.953  1.00  0.560          H  
ATOM  26116 3HG2 THR B1698     -10.371 -62.505  33.981  1.00  0.560          H  
ATOM  26117  N   PRO B1699     -10.279 -59.412  32.211  1.00  0.270          N  
ATOM  26118  CA  PRO B1699     -10.532 -58.931  30.842  1.00  0.270          C  
ATOM  26119  C   PRO B1699     -11.937 -59.258  30.321  1.00  0.270          C  
ATOM  26120  O   PRO B1699     -12.499 -58.534  29.501  1.00  0.300          O  
ATOM  26121  CB  PRO B1699      -9.454 -59.664  30.041  1.00  0.410          C  
ATOM  26122  CG  PRO B1699      -8.311 -59.829  31.016  1.00  0.410          C  
ATOM  26123  CD  PRO B1699      -8.958 -60.091  32.355  1.00  0.410          C  
ATOM  26124  HA  PRO B1699     -10.350 -57.856  30.799  1.00  0.320          H  
ATOM  26125 1HB  PRO B1699      -9.846 -60.622  29.664  1.00  0.490          H  
ATOM  26126 2HB  PRO B1699      -9.176 -59.063  29.160  1.00  0.490          H  
ATOM  26127 1HG  PRO B1699      -7.655 -60.656  30.693  1.00  0.490          H  
ATOM  26128 2HG  PRO B1699      -7.689 -58.919  31.016  1.00  0.490          H  
ATOM  26129 1HD  PRO B1699      -9.064 -61.169  32.518  1.00  0.490          H  
ATOM  26130 2HD  PRO B1699      -8.331 -59.602  33.116  1.00  0.490          H  
ATOM  26131  N   GLU B1700     -12.511 -60.359  30.781  1.00  0.310          N  
ATOM  26132  CA  GLU B1700     -13.836 -60.800  30.373  1.00  0.360          C  
ATOM  26133  C   GLU B1700     -14.924 -59.749  30.645  1.00  0.360          C  
ATOM  26134  O   GLU B1700     -15.944 -59.709  29.944  1.00  0.400          O  
ATOM  26135  CB  GLU B1700     -14.190 -62.087  31.114  1.00  0.480          C  
ATOM  26136  CG  GLU B1700     -13.370 -63.301  30.693  1.00  0.480          C  
ATOM  26137  CD  GLU B1700     -13.678 -64.520  31.514  1.00  0.480          C  
ATOM  26138  OE1 GLU B1700     -14.387 -64.390  32.483  1.00  0.480          O  
ATOM  26139  OE2 GLU B1700     -13.204 -65.578  31.177  1.00  0.480          O  
ATOM  26140  H   GLU B1700     -12.019 -60.934  31.442  1.00  0.370          H  
ATOM  26141  HA  GLU B1700     -13.814 -61.004  29.303  1.00  0.430          H  
ATOM  26142 1HB  GLU B1700     -14.049 -61.934  32.185  1.00  0.580          H  
ATOM  26143 2HB  GLU B1700     -15.242 -62.319  30.955  1.00  0.580          H  
ATOM  26144 1HG  GLU B1700     -13.583 -63.518  29.647  1.00  0.580          H  
ATOM  26145 2HG  GLU B1700     -12.310 -63.067  30.777  1.00  0.580          H  
ATOM  26146  N   THR B1701     -14.721 -58.912  31.670  1.00  0.330          N  
ATOM  26147  CA  THR B1701     -15.683 -57.894  32.067  1.00  0.350          C  
ATOM  26148  C   THR B1701     -15.294 -56.479  31.632  1.00  0.330          C  
ATOM  26149  O   THR B1701     -15.917 -55.500  32.061  1.00  0.370          O  
ATOM  26150  CB  THR B1701     -15.945 -57.961  33.586  1.00  0.480          C  
ATOM  26151  OG1 THR B1701     -14.715 -57.836  34.309  1.00  0.480          O  
ATOM  26152  CG2 THR B1701     -16.591 -59.287  33.943  1.00  0.480          C  
ATOM  26153  H   THR B1701     -13.861 -58.966  32.229  1.00  0.400          H  
ATOM  26154  HA  THR B1701     -16.631 -58.123  31.582  1.00  0.420          H  
ATOM  26155  HB  THR B1701     -16.615 -57.149  33.877  1.00  0.580          H  
ATOM  26156  HG1 THR B1701     -14.331 -56.947  34.224  1.00  0.580          H  
ATOM  26157 1HG2 THR B1701     -16.778 -59.318  35.016  1.00  0.580          H  
ATOM  26158 2HG2 THR B1701     -17.537 -59.388  33.408  1.00  0.580          H  
ATOM  26159 3HG2 THR B1701     -15.928 -60.104  33.666  1.00  0.580          H  
ATOM  26160  N   GLN B1702     -14.272 -56.364  30.782  1.00  0.300          N  
ATOM  26161  CA  GLN B1702     -13.826 -55.072  30.270  1.00  0.310          C  
ATOM  26162  C   GLN B1702     -14.609 -54.713  29.009  1.00  0.280          C  
ATOM  26163  O   GLN B1702     -15.229 -55.585  28.388  1.00  0.280          O  
ATOM  26164  CB  GLN B1702     -12.323 -55.066  30.022  1.00  0.430          C  
ATOM  26165  CG  GLN B1702     -11.496 -55.191  31.296  1.00  0.430          C  
ATOM  26166  CD  GLN B1702     -10.031 -55.175  31.004  1.00  0.430          C  
ATOM  26167  OE1 GLN B1702      -9.645 -55.363  29.848  1.00  0.430          O  
ATOM  26168  NE2 GLN B1702      -9.210 -54.973  32.024  1.00  0.430          N  
ATOM  26169  H   GLN B1702     -13.787 -57.207  30.460  1.00  0.360          H  
ATOM  26170  HA  GLN B1702     -14.027 -54.310  31.016  1.00  0.370          H  
ATOM  26171 1HB  GLN B1702     -12.060 -55.894  29.363  1.00  0.520          H  
ATOM  26172 2HB  GLN B1702     -12.040 -54.137  29.526  1.00  0.520          H  
ATOM  26173 1HG  GLN B1702     -11.728 -54.346  31.943  1.00  0.520          H  
ATOM  26174 2HG  GLN B1702     -11.750 -56.126  31.802  1.00  0.520          H  
ATOM  26175 1HE2 GLN B1702      -8.219 -54.962  31.874  1.00  0.520          H  
ATOM  26176 2HE2 GLN B1702      -9.582 -54.835  32.945  1.00  0.520          H  
ATOM  26177  N   ILE B1703     -14.550 -53.442  28.600  1.00  0.280          N  
ATOM  26178  CA  ILE B1703     -15.254 -53.034  27.381  1.00  0.260          C  
ATOM  26179  C   ILE B1703     -14.885 -53.774  26.121  1.00  0.250          C  
ATOM  26180  O   ILE B1703     -15.774 -54.149  25.364  1.00  0.260          O  
ATOM  26181  CB  ILE B1703     -15.137 -51.527  27.107  1.00  0.370          C  
ATOM  26182  CG1 ILE B1703     -15.973 -50.831  28.140  1.00  0.370          C  
ATOM  26183  CG2 ILE B1703     -15.502 -51.171  25.641  1.00  0.370          C  
ATOM  26184  CD1 ILE B1703     -15.838 -49.340  28.228  1.00  0.370          C  
ATOM  26185  H   ILE B1703     -14.044 -52.757  29.188  1.00  0.340          H  
ATOM  26186  HA  ILE B1703     -16.310 -53.220  27.559  1.00  0.310          H  
ATOM  26187  HB  ILE B1703     -14.109 -51.214  27.291  1.00  0.450          H  
ATOM  26188 1HG1 ILE B1703     -16.980 -51.074  27.929  1.00  0.450          H  
ATOM  26189 2HG1 ILE B1703     -15.722 -51.241  29.116  1.00  0.450          H  
ATOM  26190 1HG2 ILE B1703     -15.406 -50.109  25.494  1.00  0.450          H  
ATOM  26191 2HG2 ILE B1703     -14.846 -51.670  24.933  1.00  0.450          H  
ATOM  26192 3HG2 ILE B1703     -16.509 -51.472  25.438  1.00  0.450          H  
ATOM  26193 1HD1 ILE B1703     -16.491 -48.972  29.007  1.00  0.450          H  
ATOM  26194 2HD1 ILE B1703     -14.836 -49.085  28.465  1.00  0.450          H  
ATOM  26195 3HD1 ILE B1703     -16.112 -48.875  27.291  1.00  0.450          H  
ATOM  26196  N   GLY B1704     -13.609 -54.000  25.850  1.00  0.260          N  
ATOM  26197  CA  GLY B1704     -13.271 -54.696  24.610  1.00  0.260          C  
ATOM  26198  C   GLY B1704     -14.082 -55.990  24.466  1.00  0.270          C  
ATOM  26199  O   GLY B1704     -14.715 -56.226  23.427  1.00  0.340          O  
ATOM  26200  H   GLY B1704     -12.887 -53.681  26.482  1.00  0.310          H  
ATOM  26201 1HA  GLY B1704     -13.468 -54.041  23.762  1.00  0.310          H  
ATOM  26202 2HA  GLY B1704     -12.206 -54.926  24.602  1.00  0.310          H  
ATOM  26203  N   SER B1705     -14.026 -56.822  25.508  1.00  0.290          N  
ATOM  26204  CA  SER B1705     -14.708 -58.104  25.577  1.00  0.300          C  
ATOM  26205  C   SER B1705     -16.233 -57.955  25.541  1.00  0.320          C  
ATOM  26206  O   SER B1705     -16.918 -58.693  24.822  1.00  0.440          O  
ATOM  26207  CB  SER B1705     -14.300 -58.771  26.874  1.00  0.420          C  
ATOM  26208  OG  SER B1705     -12.922 -59.075  26.893  1.00  0.420          O  
ATOM  26209  H   SER B1705     -13.461 -56.555  26.302  1.00  0.350          H  
ATOM  26210  HA  SER B1705     -14.393 -58.712  24.729  1.00  0.360          H  
ATOM  26211 1HB  SER B1705     -14.531 -58.101  27.706  1.00  0.500          H  
ATOM  26212 2HB  SER B1705     -14.876 -59.676  27.024  1.00  0.500          H  
ATOM  26213  HG  SER B1705     -12.703 -59.207  27.841  1.00  0.500          H  
ATOM  26214  N   LEU B1706     -16.763 -56.967  26.273  1.00  0.380          N  
ATOM  26215  CA  LEU B1706     -18.200 -56.742  26.336  1.00  0.330          C  
ATOM  26216  C   LEU B1706     -18.776 -56.427  24.980  1.00  0.350          C  
ATOM  26217  O   LEU B1706     -19.807 -56.990  24.589  1.00  0.380          O  
ATOM  26218  CB  LEU B1706     -18.529 -55.549  27.247  1.00  0.480          C  
ATOM  26219  CG  LEU B1706     -20.046 -55.138  27.375  1.00  0.480          C  
ATOM  26220  CD1 LEU B1706     -20.878 -56.262  28.035  1.00  0.480          C  
ATOM  26221  CD2 LEU B1706     -20.128 -53.857  28.154  1.00  0.480          C  
ATOM  26222  H   LEU B1706     -16.150 -56.392  26.860  1.00  0.460          H  
ATOM  26223  HA  LEU B1706     -18.665 -57.647  26.718  1.00  0.400          H  
ATOM  26224 1HB  LEU B1706     -18.141 -55.761  28.245  1.00  0.580          H  
ATOM  26225 2HB  LEU B1706     -17.997 -54.687  26.859  1.00  0.580          H  
ATOM  26226  HG  LEU B1706     -20.459 -54.970  26.381  1.00  0.580          H  
ATOM  26227 1HD1 LEU B1706     -21.923 -55.953  28.104  1.00  0.580          H  
ATOM  26228 2HD1 LEU B1706     -20.824 -57.177  27.441  1.00  0.580          H  
ATOM  26229 3HD1 LEU B1706     -20.501 -56.463  29.036  1.00  0.580          H  
ATOM  26230 1HD2 LEU B1706     -21.168 -53.554  28.228  1.00  0.580          H  
ATOM  26231 2HD2 LEU B1706     -19.719 -54.010  29.151  1.00  0.580          H  
ATOM  26232 3HD2 LEU B1706     -19.555 -53.084  27.641  1.00  0.580          H  
ATOM  26233  N   ILE B1707     -18.135 -55.519  24.248  1.00  0.360          N  
ATOM  26234  CA  ILE B1707     -18.726 -55.167  22.985  1.00  0.420          C  
ATOM  26235  C   ILE B1707     -18.568 -56.305  21.982  1.00  0.340          C  
ATOM  26236  O   ILE B1707     -19.534 -56.613  21.282  1.00  0.320          O  
ATOM  26237  CB  ILE B1707     -18.237 -53.777  22.476  1.00  0.560          C  
ATOM  26238  CG1 ILE B1707     -16.709 -53.766  22.122  1.00  0.560          C  
ATOM  26239  CG2 ILE B1707     -18.588 -52.719  23.553  1.00  0.560          C  
ATOM  26240  CD1 ILE B1707     -16.213 -52.472  21.475  1.00  0.560          C  
ATOM  26241  H   ILE B1707     -17.282 -55.078  24.606  1.00  0.430          H  
ATOM  26242  HA  ILE B1707     -19.795 -55.042  23.148  1.00  0.500          H  
ATOM  26243  HB  ILE B1707     -18.769 -53.526  21.576  1.00  0.680          H  
ATOM  26244 1HG1 ILE B1707     -16.136 -53.939  23.010  1.00  0.680          H  
ATOM  26245 2HG1 ILE B1707     -16.505 -54.568  21.421  1.00  0.680          H  
ATOM  26246 1HG2 ILE B1707     -18.312 -51.718  23.222  1.00  0.680          H  
ATOM  26247 2HG2 ILE B1707     -19.659 -52.742  23.740  1.00  0.680          H  
ATOM  26248 3HG2 ILE B1707     -18.058 -52.957  24.471  1.00  0.680          H  
ATOM  26249 1HD1 ILE B1707     -15.149 -52.559  21.253  1.00  0.680          H  
ATOM  26250 2HD1 ILE B1707     -16.764 -52.291  20.547  1.00  0.680          H  
ATOM  26251 3HD1 ILE B1707     -16.359 -51.641  22.151  1.00  0.680          H  
ATOM  26252  N   GLN B1708     -17.454 -57.057  21.995  1.00  0.330          N  
ATOM  26253  CA  GLN B1708     -17.384 -58.162  21.044  1.00  0.360          C  
ATOM  26254  C   GLN B1708     -18.466 -59.215  21.323  1.00  0.310          C  
ATOM  26255  O   GLN B1708     -19.073 -59.742  20.377  1.00  0.330          O  
ATOM  26256  CB  GLN B1708     -16.005 -58.813  21.074  1.00  0.490          C  
ATOM  26257  CG  GLN B1708     -14.889 -57.940  20.526  1.00  0.490          C  
ATOM  26258  CD  GLN B1708     -15.050 -57.618  19.060  1.00  0.490          C  
ATOM  26259  OE1 GLN B1708     -15.428 -58.472  18.257  1.00  0.490          O  
ATOM  26260  NE2 GLN B1708     -14.745 -56.385  18.696  1.00  0.490          N  
ATOM  26261  H   GLN B1708     -16.655 -56.814  22.590  1.00  0.400          H  
ATOM  26262  HA  GLN B1708     -17.559 -57.767  20.045  1.00  0.430          H  
ATOM  26263 1HB  GLN B1708     -15.752 -59.058  22.109  1.00  0.590          H  
ATOM  26264 2HB  GLN B1708     -16.026 -59.743  20.511  1.00  0.590          H  
ATOM  26265 1HG  GLN B1708     -14.895 -56.998  21.066  1.00  0.590          H  
ATOM  26266 2HG  GLN B1708     -13.936 -58.445  20.670  1.00  0.590          H  
ATOM  26267 1HE2 GLN B1708     -14.803 -56.113  17.734  1.00  0.590          H  
ATOM  26268 2HE2 GLN B1708     -14.441 -55.730  19.386  1.00  0.590          H  
ATOM  26269  N   ARG B1709     -18.754 -59.500  22.612  1.00  0.290          N  
ATOM  26270  CA  ARG B1709     -19.825 -60.448  22.916  1.00  0.280          C  
ATOM  26271  C   ARG B1709     -21.159 -59.888  22.470  1.00  0.270          C  
ATOM  26272  O   ARG B1709     -21.989 -60.619  21.920  1.00  0.330          O  
ATOM  26273  CB  ARG B1709     -19.934 -60.806  24.390  1.00  0.400          C  
ATOM  26274  CG  ARG B1709     -18.847 -61.697  24.929  1.00  0.400          C  
ATOM  26275  CD  ARG B1709     -19.225 -62.281  26.257  1.00  0.400          C  
ATOM  26276  NE  ARG B1709     -19.427 -61.274  27.297  1.00  0.400          N  
ATOM  26277  CZ  ARG B1709     -18.467 -60.753  28.066  1.00  0.400          C  
ATOM  26278  NH1 ARG B1709     -17.208 -61.088  27.931  1.00  0.400          N  
ATOM  26279  NH2 ARG B1709     -18.805 -59.891  28.987  1.00  0.400          N  
ATOM  26280  H   ARG B1709     -18.203 -59.078  23.368  1.00  0.350          H  
ATOM  26281  HA  ARG B1709     -19.635 -61.366  22.362  1.00  0.340          H  
ATOM  26282 1HB  ARG B1709     -19.908 -59.883  24.976  1.00  0.480          H  
ATOM  26283 2HB  ARG B1709     -20.893 -61.286  24.581  1.00  0.480          H  
ATOM  26284 1HG  ARG B1709     -18.666 -62.512  24.231  1.00  0.480          H  
ATOM  26285 2HG  ARG B1709     -17.934 -61.113  25.048  1.00  0.480          H  
ATOM  26286 1HD  ARG B1709     -20.160 -62.831  26.143  1.00  0.480          H  
ATOM  26287 2HD  ARG B1709     -18.452 -62.970  26.587  1.00  0.480          H  
ATOM  26288  HE  ARG B1709     -20.393 -60.961  27.515  1.00  0.480          H  
ATOM  26289 1HH1 ARG B1709     -16.918 -61.751  27.234  1.00  0.480          H  
ATOM  26290 2HH1 ARG B1709     -16.536 -60.671  28.583  1.00  0.480          H  
ATOM  26291 1HH2 ARG B1709     -19.809 -59.667  29.092  1.00  0.480          H  
ATOM  26292 2HH2 ARG B1709     -18.069 -59.488  29.586  1.00  0.480          H  
ATOM  26293  N   GLY B1710     -21.357 -58.586  22.704  1.00  0.260          N  
ATOM  26294  CA  GLY B1710     -22.567 -57.885  22.335  1.00  0.380          C  
ATOM  26295  C   GLY B1710     -22.828 -58.045  20.850  1.00  0.390          C  
ATOM  26296  O   GLY B1710     -23.945 -58.384  20.448  1.00  0.460          O  
ATOM  26297  H   GLY B1710     -20.642 -58.055  23.212  1.00  0.310          H  
ATOM  26298 1HA  GLY B1710     -23.408 -58.268  22.910  1.00  0.460          H  
ATOM  26299 2HA  GLY B1710     -22.452 -56.829  22.579  1.00  0.460          H  
ATOM  26300  N   MET B1711     -21.808 -57.807  20.023  1.00  0.370          N  
ATOM  26301  CA  MET B1711     -21.981 -57.940  18.585  1.00  0.440          C  
ATOM  26302  C   MET B1711     -22.394 -59.336  18.231  1.00  0.480          C  
ATOM  26303  O   MET B1711     -23.342 -59.537  17.470  1.00  0.580          O  
ATOM  26304  CB  MET B1711     -20.685 -57.731  17.838  1.00  0.590          C  
ATOM  26305  CG  MET B1711     -20.819 -57.620  16.318  1.00  0.590          C  
ATOM  26306  SD  MET B1711     -21.636 -56.095  15.802  1.00  0.590          S  
ATOM  26307  CE  MET B1711     -21.720 -56.307  14.036  1.00  0.590          C  
ATOM  26308  H   MET B1711     -20.917 -57.501  20.427  1.00  0.440          H  
ATOM  26309  HA  MET B1711     -22.747 -57.246  18.247  1.00  0.530          H  
ATOM  26310 1HB  MET B1711     -20.229 -56.904  18.200  1.00  0.710          H  
ATOM  26311 2HB  MET B1711     -20.011 -58.564  18.047  1.00  0.710          H  
ATOM  26312 1HG  MET B1711     -19.837 -57.671  15.856  1.00  0.710          H  
ATOM  26313 2HG  MET B1711     -21.400 -58.453  15.950  1.00  0.710          H  
ATOM  26314 1HE  MET B1711     -22.200 -55.435  13.588  1.00  0.710          H  
ATOM  26315 2HE  MET B1711     -20.715 -56.419  13.631  1.00  0.710          H  
ATOM  26316 3HE  MET B1711     -22.304 -57.194  13.804  1.00  0.710          H  
ATOM  26317  N   ALA B1712     -21.698 -60.325  18.792  1.00  0.480          N  
ATOM  26318  CA  ALA B1712     -22.003 -61.691  18.434  1.00  0.580          C  
ATOM  26319  C   ALA B1712     -23.452 -62.037  18.743  1.00  0.580          C  
ATOM  26320  O   ALA B1712     -24.106 -62.720  17.954  1.00  0.620          O  
ATOM  26321  CB  ALA B1712     -21.078 -62.633  19.180  1.00  0.770          C  
ATOM  26322  H   ALA B1712     -20.918 -60.121  19.429  1.00  0.580          H  
ATOM  26323  HA  ALA B1712     -21.847 -61.802  17.361  1.00  0.700          H  
ATOM  26324 1HB  ALA B1712     -21.291 -63.659  18.891  1.00  0.930          H  
ATOM  26325 2HB  ALA B1712     -20.044 -62.388  18.939  1.00  0.930          H  
ATOM  26326 3HB  ALA B1712     -21.237 -62.513  20.252  1.00  0.930          H  
ATOM  26327  N   LEU B1713     -23.966 -61.555  19.881  1.00  0.590          N  
ATOM  26328  CA  LEU B1713     -25.356 -61.806  20.251  1.00  0.730          C  
ATOM  26329  C   LEU B1713     -26.320 -61.122  19.304  1.00  0.810          C  
ATOM  26330  O   LEU B1713     -27.302 -61.706  18.847  1.00  0.990          O  
ATOM  26331  CB  LEU B1713     -25.640 -61.254  21.658  1.00  0.970          C  
ATOM  26332  CG  LEU B1713     -25.007 -61.954  22.859  1.00  0.970          C  
ATOM  26333  CD1 LEU B1713     -25.207 -61.069  24.100  1.00  0.970          C  
ATOM  26334  CD2 LEU B1713     -25.680 -63.305  23.071  1.00  0.970          C  
ATOM  26335  H   LEU B1713     -23.348 -61.045  20.522  1.00  0.710          H  
ATOM  26336  HA  LEU B1713     -25.537 -62.874  20.209  1.00  0.880          H  
ATOM  26337 1HB  LEU B1713     -25.315 -60.215  21.682  1.00  1.160          H  
ATOM  26338 2HB  LEU B1713     -26.703 -61.266  21.809  1.00  1.160          H  
ATOM  26339  HG  LEU B1713     -23.940 -62.089  22.693  1.00  1.160          H  
ATOM  26340 1HD1 LEU B1713     -24.759 -61.549  24.974  1.00  1.160          H  
ATOM  26341 2HD1 LEU B1713     -24.729 -60.107  23.937  1.00  1.160          H  
ATOM  26342 3HD1 LEU B1713     -26.263 -60.922  24.278  1.00  1.160          H  
ATOM  26343 1HD2 LEU B1713     -25.235 -63.793  23.939  1.00  1.160          H  
ATOM  26344 2HD2 LEU B1713     -26.747 -63.156  23.243  1.00  1.160          H  
ATOM  26345 3HD2 LEU B1713     -25.540 -63.937  22.200  1.00  1.160          H  
ATOM  26346  N   ASN B1714     -26.007 -59.891  18.950  1.00  0.760          N  
ATOM  26347  CA  ASN B1714     -26.872 -59.099  18.108  1.00  0.930          C  
ATOM  26348  C   ASN B1714     -26.890 -59.508  16.648  1.00  0.770          C  
ATOM  26349  O   ASN B1714     -27.857 -59.236  15.936  1.00  0.700          O  
ATOM  26350  CB  ASN B1714     -26.542 -57.669  18.272  1.00  1.230          C  
ATOM  26351  CG  ASN B1714     -27.019 -57.062  19.581  1.00  1.230          C  
ATOM  26352  OD1 ASN B1714     -28.200 -56.738  19.752  1.00  1.230          O  
ATOM  26353  ND2 ASN B1714     -26.129 -56.914  20.512  1.00  1.230          N  
ATOM  26354  H   ASN B1714     -25.175 -59.456  19.364  1.00  0.910          H  
ATOM  26355  HA  ASN B1714     -27.885 -59.231  18.467  1.00  1.120          H  
ATOM  26356 1HB  ASN B1714     -25.462 -57.562  18.193  1.00  1.480          H  
ATOM  26357 2HB  ASN B1714     -27.003 -57.159  17.471  1.00  1.480          H  
ATOM  26358 1HD2 ASN B1714     -26.378 -56.519  21.392  1.00  1.480          H  
ATOM  26359 2HD2 ASN B1714     -25.175 -57.206  20.345  1.00  1.480          H  
ATOM  26360  N   MET B1715     -25.898 -60.256  16.188  1.00  0.860          N  
ATOM  26361  CA  MET B1715     -25.922 -60.718  14.807  1.00  1.020          C  
ATOM  26362  C   MET B1715     -26.942 -61.842  14.607  1.00  1.060          C  
ATOM  26363  O   MET B1715     -27.119 -62.334  13.493  1.00  1.280          O  
ATOM  26364  CB  MET B1715     -24.529 -61.132  14.345  1.00  1.360          C  
ATOM  26365  CG  MET B1715     -23.552 -59.961  14.191  1.00  1.360          C  
ATOM  26366  SD  MET B1715     -21.862 -60.462  13.789  1.00  1.360          S  
ATOM  26367  CE  MET B1715     -22.001 -60.939  12.070  1.00  1.360          C  
ATOM  26368  H   MET B1715     -25.066 -60.428  16.768  1.00  1.030          H  
ATOM  26369  HA  MET B1715     -26.239 -59.886  14.180  1.00  1.220          H  
ATOM  26370 1HB  MET B1715     -24.104 -61.818  15.086  1.00  1.640          H  
ATOM  26371 2HB  MET B1715     -24.605 -61.665  13.404  1.00  1.640          H  
ATOM  26372 1HG  MET B1715     -23.912 -59.317  13.392  1.00  1.640          H  
ATOM  26373 2HG  MET B1715     -23.538 -59.371  15.093  1.00  1.640          H  
ATOM  26374 1HE  MET B1715     -21.025 -61.261  11.704  1.00  1.640          H  
ATOM  26375 2HE  MET B1715     -22.709 -61.759  11.967  1.00  1.640          H  
ATOM  26376 3HE  MET B1715     -22.344 -60.087  11.481  1.00  1.640          H  
ATOM  26377  N   ILE B1716     -27.651 -62.214  15.678  1.00  1.010          N  
ATOM  26378  CA  ILE B1716     -28.692 -63.213  15.622  1.00  1.270          C  
ATOM  26379  C   ILE B1716     -30.063 -62.520  15.464  1.00  1.090          C  
ATOM  26380  O   ILE B1716     -31.084 -63.191  15.297  1.00  1.230          O  
ATOM  26381  CB  ILE B1716     -28.613 -64.073  16.916  1.00  1.670          C  
ATOM  26382  CG1 ILE B1716     -27.259 -64.844  16.890  1.00  1.670          C  
ATOM  26383  CG2 ILE B1716     -29.807 -65.064  17.055  1.00  1.670          C  
ATOM  26384  CD1 ILE B1716     -26.868 -65.489  18.207  1.00  1.670          C  
ATOM  26385  H   ILE B1716     -27.443 -61.804  16.595  1.00  1.210          H  
ATOM  26386  HA  ILE B1716     -28.524 -63.851  14.757  1.00  1.520          H  
ATOM  26387  HB  ILE B1716     -28.602 -63.423  17.778  1.00  2.010          H  
ATOM  26388 1HG1 ILE B1716     -27.306 -65.611  16.125  1.00  2.010          H  
ATOM  26389 2HG1 ILE B1716     -26.463 -64.141  16.630  1.00  2.010          H  
ATOM  26390 1HG2 ILE B1716     -29.701 -65.643  17.959  1.00  2.010          H  
ATOM  26391 2HG2 ILE B1716     -30.745 -64.541  17.117  1.00  2.010          H  
ATOM  26392 3HG2 ILE B1716     -29.824 -65.734  16.196  1.00  2.010          H  
ATOM  26393 1HD1 ILE B1716     -25.903 -65.981  18.087  1.00  2.010          H  
ATOM  26394 2HD1 ILE B1716     -26.786 -64.711  18.971  1.00  2.010          H  
ATOM  26395 3HD1 ILE B1716     -27.601 -66.221  18.512  1.00  2.010          H  
ATOM  26396  N   ILE B1717     -30.095 -61.176  15.490  1.00  0.930          N  
ATOM  26397  CA  ILE B1717     -31.356 -60.450  15.350  1.00  0.960          C  
ATOM  26398  C   ILE B1717     -31.807 -60.350  13.902  1.00  0.920          C  
ATOM  26399  O   ILE B1717     -31.084 -59.878  13.028  1.00  0.870          O  
ATOM  26400  CB  ILE B1717     -31.284 -59.012  15.948  1.00  1.330          C  
ATOM  26401  CG1 ILE B1717     -31.028 -59.081  17.477  1.00  1.330          C  
ATOM  26402  CG2 ILE B1717     -32.596 -58.206  15.633  1.00  1.330          C  
ATOM  26403  CD1 ILE B1717     -30.694 -57.728  18.127  1.00  1.330          C  
ATOM  26404  H   ILE B1717     -29.228 -60.645  15.601  1.00  1.120          H  
ATOM  26405  HA  ILE B1717     -32.122 -60.997  15.898  1.00  1.150          H  
ATOM  26406  HB  ILE B1717     -30.433 -58.491  15.505  1.00  1.600          H  
ATOM  26407 1HG1 ILE B1717     -31.909 -59.490  17.956  1.00  1.600          H  
ATOM  26408 2HG1 ILE B1717     -30.195 -59.760  17.657  1.00  1.600          H  
ATOM  26409 1HG2 ILE B1717     -32.527 -57.212  16.026  1.00  1.600          H  
ATOM  26410 2HG2 ILE B1717     -32.745 -58.129  14.557  1.00  1.600          H  
ATOM  26411 3HG2 ILE B1717     -33.455 -58.708  16.076  1.00  1.600          H  
ATOM  26412 1HD1 ILE B1717     -30.525 -57.861  19.188  1.00  1.600          H  
ATOM  26413 2HD1 ILE B1717     -29.790 -57.322  17.666  1.00  1.600          H  
ATOM  26414 3HD1 ILE B1717     -31.505 -57.028  18.000  1.00  1.600          H  
ATOM  26415  N   LYS B1718     -33.032 -60.791  13.679  1.00  1.120          N  
ATOM  26416  CA  LYS B1718     -33.677 -60.778  12.386  1.00  1.280          C  
ATOM  26417  C   LYS B1718     -34.170 -59.375  12.018  1.00  1.180          C  
ATOM  26418  O   LYS B1718     -34.646 -58.608  12.866  1.00  1.940          O  
ATOM  26419  CB  LYS B1718     -34.826 -61.802  12.389  1.00  1.730          C  
ATOM  26420  CG  LYS B1718     -35.576 -61.970  11.069  1.00  1.730          C  
ATOM  26421  CD  LYS B1718     -36.584 -63.129  11.119  1.00  1.730          C  
ATOM  26422  CE  LYS B1718     -37.323 -63.317   9.770  1.00  1.730          C  
ATOM  26423  NZ  LYS B1718     -38.345 -62.230   9.489  1.00  1.730          N  
ATOM  26424  H   LYS B1718     -33.539 -61.169  14.466  1.00  1.340          H  
ATOM  26425  HA  LYS B1718     -32.945 -61.081  11.636  1.00  1.540          H  
ATOM  26426 1HB  LYS B1718     -34.434 -62.778  12.677  1.00  2.070          H  
ATOM  26427 2HB  LYS B1718     -35.557 -61.511  13.142  1.00  2.070          H  
ATOM  26428 1HG  LYS B1718     -36.132 -61.072  10.889  1.00  2.070          H  
ATOM  26429 2HG  LYS B1718     -34.877 -62.120  10.248  1.00  2.070          H  
ATOM  26430 1HD  LYS B1718     -36.064 -64.055  11.368  1.00  2.070          H  
ATOM  26431 2HD  LYS B1718     -37.321 -62.927  11.895  1.00  2.070          H  
ATOM  26432 1HE  LYS B1718     -36.585 -63.311   8.970  1.00  2.070          H  
ATOM  26433 2HE  LYS B1718     -37.829 -64.281   9.776  1.00  2.070          H  
ATOM  26434 1HZ  LYS B1718     -38.784 -62.404   8.602  1.00  2.070          H  
ATOM  26435 2HZ  LYS B1718     -39.043 -62.232  10.210  1.00  2.070          H  
ATOM  26436 3HZ  LYS B1718     -37.926 -61.287   9.459  1.00  2.070          H  
ATOM  26437  N   ASP B1719     -34.076 -59.068  10.735  1.00  1.000          N  
ATOM  26438  CA  ASP B1719     -34.550 -57.828  10.129  1.00  1.040          C  
ATOM  26439  C   ASP B1719     -34.006 -56.542  10.742  1.00  0.780          C  
ATOM  26440  O   ASP B1719     -34.728 -55.553  10.891  1.00  0.770          O  
ATOM  26441  CB  ASP B1719     -36.077 -57.803  10.121  1.00  1.440          C  
ATOM  26442  CG  ASP B1719     -36.646 -58.942   9.269  1.00  1.440          C  
ATOM  26443  OD1 ASP B1719     -36.082 -59.246   8.241  1.00  1.440          O  
ATOM  26444  OD2 ASP B1719     -37.630 -59.537   9.674  1.00  1.440          O  
ATOM  26445  H   ASP B1719     -33.662 -59.752  10.118  1.00  1.200          H  
ATOM  26446  HA  ASP B1719     -34.229 -57.839   9.086  1.00  1.250          H  
ATOM  26447 1HB  ASP B1719     -36.455 -57.890  11.142  1.00  1.730          H  
ATOM  26448 2HB  ASP B1719     -36.427 -56.852   9.719  1.00  1.730          H  
ATOM  26449  N   ALA B1720     -32.722 -56.535  11.055  1.00  0.690          N  
ATOM  26450  CA  ALA B1720     -32.077 -55.338  11.559  1.00  0.560          C  
ATOM  26451  C   ALA B1720     -30.583 -55.451  11.385  1.00  0.440          C  
ATOM  26452  O   ALA B1720     -30.035 -56.553  11.368  1.00  0.600          O  
ATOM  26453  CB  ALA B1720     -32.418 -55.112  13.011  1.00  0.840          C  
ATOM  26454  H   ALA B1720     -32.175 -57.378  10.928  1.00  0.830          H  
ATOM  26455  HA  ALA B1720     -32.423 -54.489  10.979  1.00  0.670          H  
ATOM  26456 1HB  ALA B1720     -31.942 -54.194  13.362  1.00  1.000          H  
ATOM  26457 2HB  ALA B1720     -33.484 -55.028  13.086  1.00  1.000          H  
ATOM  26458 3HB  ALA B1720     -32.073 -55.955  13.603  1.00  1.000          H  
ATOM  26459  N   SER B1721     -29.915 -54.307  11.306  1.00  0.520          N  
ATOM  26460  CA  SER B1721     -28.464 -54.258  11.300  1.00  0.920          C  
ATOM  26461  C   SER B1721     -27.943 -53.658  12.621  1.00  1.150          C  
ATOM  26462  O   SER B1721     -28.172 -52.484  12.957  1.00  1.810          O  
ATOM  26463  CB  SER B1721     -27.959 -53.448  10.123  1.00  1.130          C  
ATOM  26464  OG  SER B1721     -26.563 -53.324  10.159  1.00  1.130          O  
ATOM  26465  H   SER B1721     -30.403 -53.414  11.262  1.00  0.620          H  
ATOM  26466  HA  SER B1721     -28.078 -55.273  11.211  1.00  1.100          H  
ATOM  26467 1HB  SER B1721     -28.260 -53.932   9.195  1.00  1.350          H  
ATOM  26468 2HB  SER B1721     -28.413 -52.460  10.138  1.00  1.350          H  
ATOM  26469  HG  SER B1721     -26.322 -52.850   9.359  1.00  1.350          H  
ATOM  26470  N   TYR B1722     -27.277 -54.479  13.433  1.00  1.240          N  
ATOM  26471  CA  TYR B1722     -26.761 -53.994  14.744  1.00  1.630          C  
ATOM  26472  C   TYR B1722     -25.262 -53.819  14.770  1.00  1.560          C  
ATOM  26473  O   TYR B1722     -24.531 -54.760  14.467  1.00  2.050          O  
ATOM  26474  CB  TYR B1722     -27.045 -54.960  15.865  1.00  2.130          C  
ATOM  26475  CG  TYR B1722     -26.349 -54.506  17.169  1.00  2.130          C  
ATOM  26476  CD1 TYR B1722     -26.973 -53.638  18.011  1.00  2.130          C  
ATOM  26477  CD2 TYR B1722     -25.041 -54.968  17.486  1.00  2.130          C  
ATOM  26478  CE1 TYR B1722     -26.340 -53.248  19.156  1.00  2.130          C  
ATOM  26479  CE2 TYR B1722     -24.417 -54.566  18.629  1.00  2.130          C  
ATOM  26480  CZ  TYR B1722     -25.058 -53.714  19.469  1.00  2.130          C  
ATOM  26481  OH  TYR B1722     -24.446 -53.317  20.632  1.00  2.130          O  
ATOM  26482  H   TYR B1722     -27.116 -55.434  13.140  1.00  1.490          H  
ATOM  26483  HA  TYR B1722     -27.210 -53.025  14.967  1.00  1.960          H  
ATOM  26484 1HB  TYR B1722     -28.119 -55.032  16.043  1.00  2.550          H  
ATOM  26485 2HB  TYR B1722     -26.676 -55.946  15.591  1.00  2.550          H  
ATOM  26486  HD1 TYR B1722     -27.971 -53.266  17.780  1.00  2.550          H  
ATOM  26487  HD2 TYR B1722     -24.530 -55.659  16.816  1.00  2.550          H  
ATOM  26488  HE1 TYR B1722     -26.846 -52.582  19.810  1.00  2.550          H  
ATOM  26489  HE2 TYR B1722     -23.418 -54.930  18.869  1.00  2.550          H  
ATOM  26490  HH  TYR B1722     -25.050 -52.771  21.135  1.00  2.550          H  
ATOM  26491  N   VAL B1723     -24.805 -52.649  15.198  1.00  1.710          N  
ATOM  26492  CA  VAL B1723     -23.391 -52.346  15.274  1.00  1.890          C  
ATOM  26493  C   VAL B1723     -22.965 -51.854  16.641  1.00  1.560          C  
ATOM  26494  O   VAL B1723     -23.606 -50.995  17.232  1.00  2.150          O  
ATOM  26495  CB  VAL B1723     -23.019 -51.292  14.199  1.00  2.570          C  
ATOM  26496  CG1 VAL B1723     -21.524 -50.874  14.305  1.00  2.570          C  
ATOM  26497  CG2 VAL B1723     -23.297 -51.886  12.813  1.00  2.570          C  
ATOM  26498  H   VAL B1723     -25.477 -51.919  15.463  1.00  2.050          H  
ATOM  26499  HA  VAL B1723     -22.838 -53.259  15.061  1.00  2.270          H  
ATOM  26500  HB  VAL B1723     -23.629 -50.400  14.344  1.00  3.090          H  
ATOM  26501 1HG1 VAL B1723     -21.304 -50.138  13.534  1.00  3.090          H  
ATOM  26502 2HG1 VAL B1723     -21.324 -50.431  15.272  1.00  3.090          H  
ATOM  26503 3HG1 VAL B1723     -20.886 -51.746  14.164  1.00  3.090          H  
ATOM  26504 1HG2 VAL B1723     -23.054 -51.154  12.047  1.00  3.090          H  
ATOM  26505 2HG2 VAL B1723     -22.687 -52.779  12.672  1.00  3.090          H  
ATOM  26506 3HG2 VAL B1723     -24.348 -52.154  12.723  1.00  3.090          H  
ATOM  26507  N   MET B1724     -21.865 -52.407  17.122  1.00  1.450          N  
ATOM  26508  CA  MET B1724     -21.204 -52.029  18.357  1.00  1.580          C  
ATOM  26509  C   MET B1724     -20.325 -50.878  18.008  1.00  1.330          C  
ATOM  26510  O   MET B1724     -19.175 -51.174  17.697  1.00  1.780          O  
ATOM  26511  CB  MET B1724     -20.080 -52.993  18.699  1.00  2.160          C  
ATOM  26512  CG  MET B1724     -20.248 -54.289  18.984  1.00  2.160          C  
ATOM  26513  SD  MET B1724     -18.507 -54.991  18.966  1.00  2.160          S  
ATOM  26514  CE  MET B1724     -17.980 -55.131  17.252  1.00  2.160          C  
ATOM  26515  H   MET B1724     -21.441 -53.132  16.558  1.00  1.740          H  
ATOM  26516  HA  MET B1724     -21.912 -51.822  19.155  1.00  1.900          H  
ATOM  26517 1HB  MET B1724     -19.492 -53.117  17.830  1.00  2.590          H  
ATOM  26518 2HB  MET B1724     -19.446 -52.559  19.477  1.00  2.590          H  
ATOM  26519 1HG  MET B1724     -20.690 -54.439  19.970  1.00  2.590          H  
ATOM  26520 2HG  MET B1724     -20.858 -54.754  18.243  1.00  2.590          H  
ATOM  26521 1HE  MET B1724     -16.989 -55.566  17.221  1.00  2.590          H  
ATOM  26522 2HE  MET B1724     -18.654 -55.768  16.711  1.00  2.590          H  
ATOM  26523 3HE  MET B1724     -17.946 -54.157  16.771  1.00  2.590          H  
ATOM  26524  N   PRO B1725     -20.687 -49.605  17.978  1.00  1.650          N  
ATOM  26525  CA  PRO B1725     -19.810 -48.618  17.488  1.00  1.940          C  
ATOM  26526  C   PRO B1725     -18.496 -48.752  18.124  1.00  1.450          C  
ATOM  26527  O   PRO B1725     -17.506 -48.767  17.424  1.00  2.110          O  
ATOM  26528  CB  PRO B1725     -20.473 -47.304  17.892  1.00  2.910          C  
ATOM  26529  CG  PRO B1725     -21.370 -47.696  18.980  1.00  2.910          C  
ATOM  26530  CD  PRO B1725     -21.799 -49.116  18.602  1.00  2.910          C  
ATOM  26531  HA  PRO B1725     -19.729 -48.709  16.397  1.00  2.330          H  
ATOM  26532 1HB  PRO B1725     -19.707 -46.585  18.216  1.00  3.490          H  
ATOM  26533 2HB  PRO B1725     -20.981 -46.868  17.040  1.00  3.490          H  
ATOM  26534 1HG  PRO B1725     -20.837 -47.645  19.932  1.00  3.490          H  
ATOM  26535 2HG  PRO B1725     -22.207 -46.998  19.080  1.00  3.490          H  
ATOM  26536 1HD  PRO B1725     -21.970 -49.705  19.446  1.00  3.490          H  
ATOM  26537 2HD  PRO B1725     -22.616 -49.063  17.922  1.00  3.490          H  
ATOM  26538  N   LEU B1726     -18.406 -48.855  19.423  1.00  1.310          N  
ATOM  26539  CA  LEU B1726     -17.033 -48.784  19.683  1.00  1.140          C  
ATOM  26540  C   LEU B1726     -16.791 -48.902  21.154  1.00  1.120          C  
ATOM  26541  O   LEU B1726     -17.681 -48.928  22.012  1.00  1.790          O  
ATOM  26542  CB  LEU B1726     -16.445 -47.379  19.148  1.00  1.660          C  
ATOM  26543  CG  LEU B1726     -14.830 -47.223  18.822  1.00  1.660          C  
ATOM  26544  CD1 LEU B1726     -14.440 -48.105  17.635  1.00  1.660          C  
ATOM  26545  CD2 LEU B1726     -14.526 -45.747  18.572  1.00  1.660          C  
ATOM  26546  H   LEU B1726     -19.134 -48.916  20.120  1.00  1.570          H  
ATOM  26547  HA  LEU B1726     -16.531 -49.621  19.198  1.00  1.370          H  
ATOM  26548 1HB  LEU B1726     -16.986 -46.888  18.352  1.00  2.000          H  
ATOM  26549 2HB  LEU B1726     -16.629 -46.707  19.961  1.00  2.000          H  
ATOM  26550  HG  LEU B1726     -14.242 -47.567  19.620  1.00  2.000          H  
ATOM  26551 1HD1 LEU B1726     -13.375 -47.996  17.437  1.00  2.000          H  
ATOM  26552 2HD1 LEU B1726     -14.659 -49.146  17.861  1.00  2.000          H  
ATOM  26553 3HD1 LEU B1726     -15.009 -47.800  16.757  1.00  2.000          H  
ATOM  26554 1HD2 LEU B1726     -13.463 -45.618  18.380  1.00  2.000          H  
ATOM  26555 2HD2 LEU B1726     -15.104 -45.390  17.725  1.00  2.000          H  
ATOM  26556 3HD2 LEU B1726     -14.794 -45.188  19.448  1.00  2.000          H  
ATOM  26557  N   GLN B1727     -15.551 -48.975  21.433  1.00  0.640          N  
ATOM  26558  CA  GLN B1727     -15.068 -48.587  22.724  1.00  0.730          C  
ATOM  26559  C   GLN B1727     -14.963 -47.049  22.571  1.00  0.590          C  
ATOM  26560  O   GLN B1727     -14.935 -46.552  21.475  1.00  0.610          O  
ATOM  26561  CB  GLN B1727     -13.721 -49.257  23.023  1.00  0.990          C  
ATOM  26562  CG  GLN B1727     -12.540 -48.777  22.150  1.00  0.990          C  
ATOM  26563  CD  GLN B1727     -12.425 -49.509  20.821  1.00  0.990          C  
ATOM  26564  OE1 GLN B1727     -13.422 -50.011  20.289  1.00  0.990          O  
ATOM  26565  NE2 GLN B1727     -11.221 -49.570  20.271  1.00  0.990          N  
ATOM  26566  H   GLN B1727     -14.887 -49.159  20.682  1.00  0.770          H  
ATOM  26567  HA  GLN B1727     -15.796 -48.825  23.498  1.00  0.880          H  
ATOM  26568 1HB  GLN B1727     -13.451 -49.078  24.064  1.00  1.180          H  
ATOM  26569 2HB  GLN B1727     -13.816 -50.335  22.892  1.00  1.180          H  
ATOM  26570 1HG  GLN B1727     -12.607 -47.707  21.954  1.00  1.180          H  
ATOM  26571 2HG  GLN B1727     -11.639 -48.983  22.708  1.00  1.180          H  
ATOM  26572 1HE2 GLN B1727     -11.090 -50.037  19.394  1.00  1.180          H  
ATOM  26573 2HE2 GLN B1727     -10.438 -49.145  20.730  1.00  1.180          H  
ATOM  26574  N   LEU B1728     -14.936 -46.237  23.588  1.00  0.720          N  
ATOM  26575  CA  LEU B1728     -14.789 -44.825  23.200  1.00  0.650          C  
ATOM  26576  C   LEU B1728     -13.356 -44.549  22.703  1.00  0.500          C  
ATOM  26577  O   LEU B1728     -12.422 -45.202  23.166  1.00  0.560          O  
ATOM  26578  CB  LEU B1728     -15.145 -43.884  24.350  1.00  0.940          C  
ATOM  26579  CG  LEU B1728     -16.630 -43.414  24.448  1.00  0.940          C  
ATOM  26580  CD1 LEU B1728     -17.581 -44.605  24.626  1.00  0.940          C  
ATOM  26581  CD2 LEU B1728     -16.727 -42.451  25.619  1.00  0.940          C  
ATOM  26582  H   LEU B1728     -14.969 -46.549  24.549  1.00  0.860          H  
ATOM  26583  HA  LEU B1728     -15.510 -44.649  22.419  1.00  0.780          H  
ATOM  26584 1HB  LEU B1728     -14.904 -44.386  25.286  1.00  1.130          H  
ATOM  26585 2HB  LEU B1728     -14.519 -42.992  24.278  1.00  1.130          H  
ATOM  26586  HG  LEU B1728     -16.916 -42.896  23.533  1.00  1.130          H  
ATOM  26587 1HD1 LEU B1728     -18.610 -44.247  24.707  1.00  1.130          H  
ATOM  26588 2HD1 LEU B1728     -17.510 -45.280  23.775  1.00  1.130          H  
ATOM  26589 3HD1 LEU B1728     -17.315 -45.139  25.519  1.00  1.130          H  
ATOM  26590 1HD2 LEU B1728     -17.746 -42.095  25.709  1.00  1.130          H  
ATOM  26591 2HD2 LEU B1728     -16.437 -42.956  26.536  1.00  1.130          H  
ATOM  26592 3HD2 LEU B1728     -16.058 -41.603  25.456  1.00  1.130          H  
ATOM  26593  N   PRO B1729     -13.132 -43.592  21.776  1.00  0.420          N  
ATOM  26594  CA  PRO B1729     -11.823 -43.187  21.272  1.00  0.370          C  
ATOM  26595  C   PRO B1729     -10.959 -42.614  22.380  1.00  0.300          C  
ATOM  26596  O   PRO B1729     -11.489 -42.032  23.329  1.00  0.300          O  
ATOM  26597  CB  PRO B1729     -12.149 -42.085  20.288  1.00  0.550          C  
ATOM  26598  CG  PRO B1729     -13.604 -42.273  19.937  1.00  0.550          C  
ATOM  26599  CD  PRO B1729     -14.246 -42.799  21.191  1.00  0.550          C  
ATOM  26600  HA  PRO B1729     -11.333 -44.041  20.777  1.00  0.440          H  
ATOM  26601 1HB  PRO B1729     -11.903 -41.118  20.717  1.00  0.670          H  
ATOM  26602 2HB  PRO B1729     -11.497 -42.206  19.417  1.00  0.670          H  
ATOM  26603 1HG  PRO B1729     -14.034 -41.323  19.581  1.00  0.670          H  
ATOM  26604 2HG  PRO B1729     -13.692 -42.975  19.121  1.00  0.670          H  
ATOM  26605 1HD  PRO B1729     -14.536 -41.982  21.867  1.00  0.670          H  
ATOM  26606 2HD  PRO B1729     -15.090 -43.395  20.864  1.00  0.670          H  
ATOM  26607  N   ALA B1730      -9.631 -42.739  22.258  1.00  0.320          N  
ATOM  26608  CA  ALA B1730      -8.729 -42.147  23.254  1.00  0.300          C  
ATOM  26609  C   ALA B1730      -9.025 -40.661  23.445  1.00  0.330          C  
ATOM  26610  O   ALA B1730      -9.169 -40.190  24.573  1.00  0.480          O  
ATOM  26611  CB  ALA B1730      -7.277 -42.315  22.824  1.00  0.430          C  
ATOM  26612  H   ALA B1730      -9.250 -43.254  21.475  1.00  0.380          H  
ATOM  26613  HA  ALA B1730      -8.889 -42.656  24.206  1.00  0.360          H  
ATOM  26614 1HB  ALA B1730      -6.628 -41.887  23.586  1.00  0.510          H  
ATOM  26615 2HB  ALA B1730      -7.045 -43.374  22.707  1.00  0.510          H  
ATOM  26616 3HB  ALA B1730      -7.111 -41.806  21.880  1.00  0.510          H  
ATOM  26617  N   MET B1731      -9.059 -39.925  22.332  1.00  0.270          N  
ATOM  26618  CA  MET B1731      -9.418 -38.510  22.313  1.00  0.310          C  
ATOM  26619  C   MET B1731     -10.694 -38.315  21.463  1.00  0.200          C  
ATOM  26620  O   MET B1731     -10.556 -37.988  20.283  1.00  0.320          O  
ATOM  26621  CB  MET B1731      -8.239 -37.711  21.758  1.00  0.420          C  
ATOM  26622  CG  MET B1731      -8.390 -36.189  21.805  1.00  0.420          C  
ATOM  26623  SD  MET B1731      -8.420 -35.590  23.479  1.00  0.420          S  
ATOM  26624  CE  MET B1731      -8.801 -33.854  23.313  1.00  0.420          C  
ATOM  26625  H   MET B1731      -8.870 -40.397  21.461  1.00  0.320          H  
ATOM  26626  HA  MET B1731      -9.603 -38.177  23.331  1.00  0.370          H  
ATOM  26627 1HB  MET B1731      -7.341 -37.966  22.324  1.00  0.500          H  
ATOM  26628 2HB  MET B1731      -8.070 -38.011  20.732  1.00  0.500          H  
ATOM  26629 1HG  MET B1731      -7.556 -35.721  21.290  1.00  0.500          H  
ATOM  26630 2HG  MET B1731      -9.315 -35.885  21.309  1.00  0.500          H  
ATOM  26631 1HE  MET B1731      -8.842 -33.399  24.309  1.00  0.500          H  
ATOM  26632 2HE  MET B1731      -8.034 -33.369  22.743  1.00  0.500          H  
ATOM  26633 3HE  MET B1731      -9.771 -33.739  22.818  1.00  0.500          H  
ATOM  26634  N   PRO B1732     -11.920 -38.442  22.018  1.00  0.420          N  
ATOM  26635  CA  PRO B1732     -13.201 -38.441  21.304  1.00  0.680          C  
ATOM  26636  C   PRO B1732     -13.421 -37.301  20.315  1.00  0.720          C  
ATOM  26637  O   PRO B1732     -13.985 -37.513  19.237  1.00  1.440          O  
ATOM  26638  CB  PRO B1732     -14.200 -38.337  22.464  1.00  1.020          C  
ATOM  26639  CG  PRO B1732     -13.506 -39.019  23.613  1.00  1.020          C  
ATOM  26640  CD  PRO B1732     -12.061 -38.603  23.478  1.00  1.020          C  
ATOM  26641  HA  PRO B1732     -13.328 -39.398  20.792  1.00  0.820          H  
ATOM  26642 1HB  PRO B1732     -14.421 -37.274  22.671  1.00  1.220          H  
ATOM  26643 2HB  PRO B1732     -15.144 -38.824  22.188  1.00  1.220          H  
ATOM  26644 1HG  PRO B1732     -13.948 -38.714  24.575  1.00  1.220          H  
ATOM  26645 2HG  PRO B1732     -13.619 -40.117  23.544  1.00  1.220          H  
ATOM  26646 1HD  PRO B1732     -11.868 -37.645  24.000  1.00  1.220          H  
ATOM  26647 2HD  PRO B1732     -11.449 -39.420  23.858  1.00  1.220          H  
ATOM  26648  N   GLU B1733     -12.923 -36.116  20.634  1.00  0.470          N  
ATOM  26649  CA  GLU B1733     -13.089 -34.951  19.780  1.00  0.520          C  
ATOM  26650  C   GLU B1733     -12.372 -35.069  18.428  1.00  0.450          C  
ATOM  26651  O   GLU B1733     -12.643 -34.288  17.513  1.00  0.550          O  
ATOM  26652  CB  GLU B1733     -12.638 -33.705  20.542  1.00  0.710          C  
ATOM  26653  CG  GLU B1733     -13.498 -33.364  21.779  1.00  0.710          C  
ATOM  26654  CD  GLU B1733     -13.142 -34.161  23.015  1.00  0.710          C  
ATOM  26655  OE1 GLU B1733     -12.261 -34.986  22.932  1.00  0.710          O  
ATOM  26656  OE2 GLU B1733     -13.747 -33.945  24.033  1.00  0.710          O  
ATOM  26657  H   GLU B1733     -12.461 -35.969  21.536  1.00  0.560          H  
ATOM  26658  HA  GLU B1733     -14.153 -34.845  19.575  1.00  0.620          H  
ATOM  26659 1HB  GLU B1733     -11.599 -33.819  20.855  1.00  0.850          H  
ATOM  26660 2HB  GLU B1733     -12.698 -32.851  19.881  1.00  0.850          H  
ATOM  26661 1HG  GLU B1733     -13.386 -32.303  22.001  1.00  0.850          H  
ATOM  26662 2HG  GLU B1733     -14.544 -33.545  21.533  1.00  0.850          H  
ATOM  26663  N   LEU B1734     -11.418 -35.999  18.323  1.00  0.450          N  
ATOM  26664  CA  LEU B1734     -10.667 -36.230  17.099  1.00  0.530          C  
ATOM  26665  C   LEU B1734     -11.225 -37.364  16.260  1.00  0.550          C  
ATOM  26666  O   LEU B1734     -10.693 -37.639  15.191  1.00  0.930          O  
ATOM  26667  CB  LEU B1734      -9.195 -36.572  17.394  1.00  0.710          C  
ATOM  26668  CG  LEU B1734      -8.311 -35.501  18.041  1.00  0.710          C  
ATOM  26669  CD1 LEU B1734      -6.958 -36.104  18.363  1.00  0.710          C  
ATOM  26670  CD2 LEU B1734      -8.106 -34.359  17.074  1.00  0.710          C  
ATOM  26671  H   LEU B1734     -11.254 -36.638  19.106  1.00  0.540          H  
ATOM  26672  HA  LEU B1734     -10.722 -35.331  16.494  1.00  0.640          H  
ATOM  26673 1HB  LEU B1734      -9.191 -37.437  18.063  1.00  0.850          H  
ATOM  26674 2HB  LEU B1734      -8.722 -36.872  16.460  1.00  0.850          H  
ATOM  26675  HG  LEU B1734      -8.774 -35.143  18.957  1.00  0.850          H  
ATOM  26676 1HD1 LEU B1734      -6.333 -35.364  18.815  1.00  0.850          H  
ATOM  26677 2HD1 LEU B1734      -7.075 -36.931  19.043  1.00  0.850          H  
ATOM  26678 3HD1 LEU B1734      -6.493 -36.460  17.447  1.00  0.850          H  
ATOM  26679 1HD2 LEU B1734      -7.465 -33.625  17.532  1.00  0.850          H  
ATOM  26680 2HD2 LEU B1734      -7.635 -34.729  16.164  1.00  0.850          H  
ATOM  26681 3HD2 LEU B1734      -9.055 -33.908  16.825  1.00  0.850          H  
ATOM  26682  N   GLY B1735     -12.271 -38.042  16.717  1.00  0.730          N  
ATOM  26683  CA  GLY B1735     -12.786 -39.185  15.972  1.00  0.900          C  
ATOM  26684  C   GLY B1735     -12.373 -40.529  16.576  1.00  1.420          C  
ATOM  26685  O   GLY B1735     -11.893 -40.600  17.702  1.00  1.990          O  
ATOM  26686  H   GLY B1735     -12.728 -37.773  17.594  1.00  0.880          H  
ATOM  26687 1HA  GLY B1735     -13.875 -39.124  15.948  1.00  1.080          H  
ATOM  26688 2HA  GLY B1735     -12.448 -39.130  14.940  1.00  1.080          H  
ATOM  26689  N   VAL B1736     -12.556 -41.594  15.793  1.00  1.740          N  
ATOM  26690  CA  VAL B1736     -12.385 -42.998  16.201  1.00  2.250          C  
ATOM  26691  C   VAL B1736     -10.977 -43.386  16.701  1.00  2.450          C  
ATOM  26692  O   VAL B1736     -10.839 -44.240  17.583  1.00  2.800          O  
ATOM  26693  CB  VAL B1736     -12.805 -43.918  15.030  1.00  2.950          C  
ATOM  26694  CG1 VAL B1736     -12.490 -45.362  15.336  1.00  2.950          C  
ATOM  26695  CG2 VAL B1736     -14.289 -43.761  14.774  1.00  2.950          C  
ATOM  26696  H   VAL B1736     -12.917 -41.413  14.866  1.00  2.090          H  
ATOM  26697  HA  VAL B1736     -13.083 -43.183  17.010  1.00  2.700          H  
ATOM  26698  HB  VAL B1736     -12.245 -43.642  14.136  1.00  3.540          H  
ATOM  26699 1HG1 VAL B1736     -12.794 -45.989  14.509  1.00  3.540          H  
ATOM  26700 2HG1 VAL B1736     -11.459 -45.486  15.501  1.00  3.540          H  
ATOM  26701 3HG1 VAL B1736     -13.020 -45.674  16.204  1.00  3.540          H  
ATOM  26702 1HG2 VAL B1736     -14.583 -44.401  13.938  1.00  3.540          H  
ATOM  26703 2HG2 VAL B1736     -14.844 -44.049  15.664  1.00  3.540          H  
ATOM  26704 3HG2 VAL B1736     -14.520 -42.730  14.529  1.00  3.540          H  
ATOM  26705  N   THR B1737      -9.945 -42.848  16.058  1.00  2.640          N  
ATOM  26706  CA  THR B1737      -8.505 -43.103  16.274  1.00  3.030          C  
ATOM  26707  C   THR B1737      -8.147 -44.489  15.748  1.00  2.700          C  
ATOM  26708  O   THR B1737      -7.328 -44.644  14.843  1.00  2.920          O  
ATOM  26709  CB  THR B1737      -8.103 -42.933  17.760  1.00  4.090          C  
ATOM  26710  OG1 THR B1737      -8.401 -41.591  18.161  1.00  4.090          O  
ATOM  26711  CG2 THR B1737      -6.596 -43.182  17.952  1.00  4.090          C  
ATOM  26712  H   THR B1737     -10.175 -42.168  15.355  1.00  3.170          H  
ATOM  26713  HA  THR B1737      -7.936 -42.372  15.697  1.00  3.640          H  
ATOM  26714  HB  THR B1737      -8.648 -43.628  18.386  1.00  4.900          H  
ATOM  26715  HG1 THR B1737      -9.358 -41.449  18.086  1.00  4.900          H  
ATOM  26716 1HG2 THR B1737      -6.337 -43.039  19.004  1.00  4.900          H  
ATOM  26717 2HG2 THR B1737      -6.343 -44.201  17.657  1.00  4.900          H  
ATOM  26718 3HG2 THR B1737      -6.030 -42.480  17.341  1.00  4.900          H  
ATOM  26719  N   ALA B1738      -8.795 -45.523  16.256  1.00  2.300          N  
ATOM  26720  CA  ALA B1738      -8.592 -46.865  15.721  1.00  2.140          C  
ATOM  26721  C   ALA B1738      -9.538 -47.027  14.561  1.00  1.840          C  
ATOM  26722  O   ALA B1738     -10.393 -47.903  14.563  1.00  2.560          O  
ATOM  26723  CB  ALA B1738      -8.865 -47.920  16.777  1.00  3.060          C  
ATOM  26724  H   ALA B1738      -9.472 -45.336  16.997  1.00  2.760          H  
ATOM  26725  HA  ALA B1738      -7.568 -46.955  15.358  1.00  2.570          H  
ATOM  26726 1HB  ALA B1738      -8.721 -48.910  16.346  1.00  3.670          H  
ATOM  26727 2HB  ALA B1738      -8.181 -47.784  17.614  1.00  3.670          H  
ATOM  26728 3HB  ALA B1738      -9.894 -47.818  17.125  1.00  3.670          H  
ATOM  26729  N   GLY B1739      -9.395 -46.164  13.590  1.00  1.080          N  
ATOM  26730  CA  GLY B1739     -10.312 -46.121  12.492  1.00  0.740          C  
ATOM  26731  C   GLY B1739     -10.015 -45.029  11.547  1.00  0.670          C  
ATOM  26732  O   GLY B1739      -8.996 -44.366  11.660  1.00  0.830          O  
ATOM  26733  H   GLY B1739      -8.614 -45.509  13.660  1.00  1.300          H  
ATOM  26734 1HA  GLY B1739     -10.230 -47.014  11.957  1.00  0.890          H  
ATOM  26735 2HA  GLY B1739     -11.335 -46.044  12.835  1.00  0.890          H  
ATOM  26736  N   PHE B1740     -10.909 -44.852  10.602  1.00  0.480          N  
ATOM  26737  CA  PHE B1740     -10.759 -43.837   9.587  1.00  0.440          C  
ATOM  26738  C   PHE B1740     -12.103 -43.273   9.165  1.00  0.390          C  
ATOM  26739  O   PHE B1740     -13.154 -43.881   9.406  1.00  0.360          O  
ATOM  26740  CB  PHE B1740     -10.037 -44.395   8.360  1.00  0.630          C  
ATOM  26741  CG  PHE B1740     -10.789 -45.506   7.592  1.00  0.630          C  
ATOM  26742  CD1 PHE B1740     -11.742 -45.194   6.604  1.00  0.630          C  
ATOM  26743  CD2 PHE B1740     -10.506 -46.854   7.817  1.00  0.630          C  
ATOM  26744  CE1 PHE B1740     -12.386 -46.175   5.901  1.00  0.630          C  
ATOM  26745  CE2 PHE B1740     -11.155 -47.841   7.095  1.00  0.630          C  
ATOM  26746  CZ  PHE B1740     -12.096 -47.495   6.138  1.00  0.630          C  
ATOM  26747  H   PHE B1740     -11.699 -45.499  10.577  1.00  0.580          H  
ATOM  26748  HA  PHE B1740     -10.168 -43.019   9.995  1.00  0.530          H  
ATOM  26749 1HB  PHE B1740      -9.829 -43.591   7.697  1.00  0.760          H  
ATOM  26750 2HB  PHE B1740      -9.071 -44.796   8.671  1.00  0.760          H  
ATOM  26751  HD1 PHE B1740     -11.985 -44.154   6.399  1.00  0.760          H  
ATOM  26752  HD2 PHE B1740      -9.765 -47.126   8.573  1.00  0.760          H  
ATOM  26753  HE1 PHE B1740     -13.123 -45.901   5.150  1.00  0.760          H  
ATOM  26754  HE2 PHE B1740     -10.926 -48.893   7.283  1.00  0.760          H  
ATOM  26755  HZ  PHE B1740     -12.605 -48.265   5.568  1.00  0.760          H  
ATOM  26756  N   ASN B1741     -12.044 -42.109   8.507  1.00  0.400          N  
ATOM  26757  CA  ASN B1741     -13.208 -41.406   7.964  1.00  0.370          C  
ATOM  26758  C   ASN B1741     -12.926 -40.884   6.558  1.00  0.390          C  
ATOM  26759  O   ASN B1741     -12.169 -39.920   6.361  1.00  0.420          O  
ATOM  26760  CB  ASN B1741     -13.633 -40.269   8.881  1.00  0.530          C  
ATOM  26761  CG  ASN B1741     -14.886 -39.524   8.395  1.00  0.530          C  
ATOM  26762  OD1 ASN B1741     -15.262 -39.592   7.208  1.00  0.530          O  
ATOM  26763  ND2 ASN B1741     -15.521 -38.810   9.303  1.00  0.530          N  
ATOM  26764  H   ASN B1741     -11.132 -41.671   8.374  1.00  0.480          H  
ATOM  26765  HA  ASN B1741     -14.037 -42.115   7.881  1.00  0.440          H  
ATOM  26766 1HB  ASN B1741     -13.831 -40.672   9.875  1.00  0.640          H  
ATOM  26767 2HB  ASN B1741     -12.812 -39.552   8.974  1.00  0.640          H  
ATOM  26768 1HD2 ASN B1741     -16.335 -38.280   9.058  1.00  0.640          H  
ATOM  26769 2HD2 ASN B1741     -15.179 -38.781  10.242  1.00  0.640          H  
ATOM  26770  N   LEU B1742     -13.492 -41.567   5.575  1.00  0.390          N  
ATOM  26771  CA  LEU B1742     -13.264 -41.254   4.184  1.00  0.410          C  
ATOM  26772  C   LEU B1742     -14.491 -40.679   3.480  1.00  0.400          C  
ATOM  26773  O   LEU B1742     -15.600 -41.212   3.580  1.00  0.410          O  
ATOM  26774  CB  LEU B1742     -12.816 -42.520   3.491  1.00  0.570          C  
ATOM  26775  CG  LEU B1742     -12.601 -42.449   2.036  1.00  0.570          C  
ATOM  26776  CD1 LEU B1742     -11.462 -41.524   1.649  1.00  0.570          C  
ATOM  26777  CD2 LEU B1742     -12.294 -43.764   1.613  1.00  0.570          C  
ATOM  26778  H   LEU B1742     -14.127 -42.339   5.803  1.00  0.470          H  
ATOM  26779  HA  LEU B1742     -12.468 -40.515   4.132  1.00  0.490          H  
ATOM  26780 1HB  LEU B1742     -11.924 -42.862   3.938  1.00  0.680          H  
ATOM  26781 2HB  LEU B1742     -13.585 -43.277   3.673  1.00  0.680          H  
ATOM  26782  HG  LEU B1742     -13.487 -42.097   1.552  1.00  0.680          H  
ATOM  26783 1HD1 LEU B1742     -11.350 -41.547   0.576  1.00  0.680          H  
ATOM  26784 2HD1 LEU B1742     -11.661 -40.512   1.960  1.00  0.680          H  
ATOM  26785 3HD1 LEU B1742     -10.560 -41.863   2.104  1.00  0.680          H  
ATOM  26786 1HD2 LEU B1742     -12.155 -43.692   0.590  1.00  0.680          H  
ATOM  26787 2HD2 LEU B1742     -11.383 -44.118   2.097  1.00  0.680          H  
ATOM  26788 3HD2 LEU B1742     -13.122 -44.432   1.847  1.00  0.680          H  
ATOM  26789  N   GLN B1743     -14.301 -39.572   2.771  1.00  0.410          N  
ATOM  26790  CA  GLN B1743     -15.389 -38.965   2.026  1.00  0.400          C  
ATOM  26791  C   GLN B1743     -15.274 -39.248   0.529  1.00  0.460          C  
ATOM  26792  O   GLN B1743     -14.289 -38.896  -0.127  1.00  0.580          O  
ATOM  26793  CB  GLN B1743     -15.403 -37.457   2.287  1.00  0.560          C  
ATOM  26794  CG  GLN B1743     -15.596 -37.093   3.757  1.00  0.560          C  
ATOM  26795  CD  GLN B1743     -16.978 -37.445   4.253  1.00  0.560          C  
ATOM  26796  OE1 GLN B1743     -17.957 -37.067   3.606  1.00  0.560          O  
ATOM  26797  NE2 GLN B1743     -17.099 -38.153   5.378  1.00  0.560          N  
ATOM  26798  H   GLN B1743     -13.383 -39.122   2.732  1.00  0.490          H  
ATOM  26799  HA  GLN B1743     -16.332 -39.390   2.368  1.00  0.480          H  
ATOM  26800 1HB  GLN B1743     -14.461 -37.016   1.955  1.00  0.680          H  
ATOM  26801 2HB  GLN B1743     -16.204 -36.993   1.708  1.00  0.680          H  
ATOM  26802 1HG  GLN B1743     -14.873 -37.648   4.348  1.00  0.680          H  
ATOM  26803 2HG  GLN B1743     -15.439 -36.028   3.888  1.00  0.680          H  
ATOM  26804 1HE2 GLN B1743     -18.007 -38.378   5.717  1.00  0.680          H  
ATOM  26805 2HE2 GLN B1743     -16.298 -38.484   5.916  1.00  0.680          H  
ATOM  26806  N   LEU B1744     -16.322 -39.819  -0.031  1.00  0.410          N  
ATOM  26807  CA  LEU B1744     -16.383 -40.134  -1.452  1.00  0.420          C  
ATOM  26808  C   LEU B1744     -17.128 -38.982  -2.096  1.00  0.420          C  
ATOM  26809  O   LEU B1744     -18.167 -38.578  -1.582  1.00  0.440          O  
ATOM  26810  CB  LEU B1744     -17.138 -41.457  -1.627  1.00  0.580          C  
ATOM  26811  CG  LEU B1744     -16.358 -42.791  -1.437  1.00  0.580          C  
ATOM  26812  CD1 LEU B1744     -15.866 -42.923   0.003  1.00  0.580          C  
ATOM  26813  CD2 LEU B1744     -17.295 -43.957  -1.826  1.00  0.580          C  
ATOM  26814  H   LEU B1744     -17.089 -40.106   0.585  1.00  0.490          H  
ATOM  26815  HA  LEU B1744     -15.378 -40.199  -1.874  1.00  0.500          H  
ATOM  26816 1HB  LEU B1744     -17.853 -41.465  -0.847  1.00  0.700          H  
ATOM  26817 2HB  LEU B1744     -17.664 -41.459  -2.572  1.00  0.700          H  
ATOM  26818  HG  LEU B1744     -15.490 -42.795  -2.054  1.00  0.700          H  
ATOM  26819 1HD1 LEU B1744     -15.313 -43.847   0.115  1.00  0.700          H  
ATOM  26820 2HD1 LEU B1744     -15.216 -42.116   0.231  1.00  0.700          H  
ATOM  26821 3HD1 LEU B1744     -16.712 -42.912   0.696  1.00  0.700          H  
ATOM  26822 1HD2 LEU B1744     -16.775 -44.896  -1.704  1.00  0.700          H  
ATOM  26823 2HD2 LEU B1744     -18.172 -43.945  -1.177  1.00  0.700          H  
ATOM  26824 3HD2 LEU B1744     -17.617 -43.857  -2.864  1.00  0.700          H  
ATOM  26825  N   LYS B1745     -16.625 -38.417  -3.193  1.00  0.430          N  
ATOM  26826  CA  LYS B1745     -17.336 -37.263  -3.759  1.00  0.460          C  
ATOM  26827  C   LYS B1745     -17.560 -37.318  -5.268  1.00  0.450          C  
ATOM  26828  O   LYS B1745     -16.764 -37.878  -6.032  1.00  0.460          O  
ATOM  26829  CB  LYS B1745     -16.586 -35.970  -3.393  1.00  0.630          C  
ATOM  26830  CG  LYS B1745     -15.247 -35.839  -4.095  1.00  0.630          C  
ATOM  26831  CD  LYS B1745     -14.315 -34.741  -3.551  1.00  0.630          C  
ATOM  26832  CE  LYS B1745     -14.815 -33.324  -3.804  1.00  0.630          C  
ATOM  26833  NZ  LYS B1745     -13.696 -32.321  -3.666  1.00  0.630          N  
ATOM  26834  H   LYS B1745     -15.753 -38.754  -3.612  1.00  0.520          H  
ATOM  26835  HA  LYS B1745     -18.324 -37.210  -3.309  1.00  0.550          H  
ATOM  26836 1HB  LYS B1745     -17.202 -35.114  -3.653  1.00  0.760          H  
ATOM  26837 2HB  LYS B1745     -16.420 -35.937  -2.315  1.00  0.760          H  
ATOM  26838 1HG  LYS B1745     -14.738 -36.770  -3.989  1.00  0.760          H  
ATOM  26839 2HG  LYS B1745     -15.416 -35.658  -5.161  1.00  0.760          H  
ATOM  26840 1HD  LYS B1745     -14.195 -34.879  -2.473  1.00  0.760          H  
ATOM  26841 2HD  LYS B1745     -13.331 -34.854  -4.014  1.00  0.760          H  
ATOM  26842 1HE  LYS B1745     -15.245 -33.249  -4.803  1.00  0.760          H  
ATOM  26843 2HE  LYS B1745     -15.585 -33.088  -3.065  1.00  0.760          H  
ATOM  26844 1HZ  LYS B1745     -14.053 -31.389  -3.818  1.00  0.760          H  
ATOM  26845 2HZ  LYS B1745     -13.249 -32.360  -2.730  1.00  0.760          H  
ATOM  26846 3HZ  LYS B1745     -12.987 -32.523  -4.356  1.00  0.760          H  
ATOM  26847  N   ASP B1746     -18.655 -36.682  -5.683  1.00  0.430          N  
ATOM  26848  CA  ASP B1746     -19.032 -36.500  -7.086  1.00  0.450          C  
ATOM  26849  C   ASP B1746     -18.486 -35.200  -7.677  1.00  0.500          C  
ATOM  26850  O   ASP B1746     -19.125 -34.149  -7.589  1.00  0.550          O  
ATOM  26851  CB  ASP B1746     -20.547 -36.489  -7.175  1.00  0.620          C  
ATOM  26852  CG  ASP B1746     -21.131 -36.342  -8.569  1.00  0.620          C  
ATOM  26853  OD1 ASP B1746     -20.430 -36.031  -9.567  1.00  0.620          O  
ATOM  26854  OD2 ASP B1746     -22.344 -36.512  -8.644  1.00  0.620          O  
ATOM  26855  H   ASP B1746     -19.270 -36.290  -4.960  1.00  0.520          H  
ATOM  26856  HA  ASP B1746     -18.633 -37.337  -7.663  1.00  0.540          H  
ATOM  26857 1HB  ASP B1746     -20.928 -37.419  -6.759  1.00  0.750          H  
ATOM  26858 2HB  ASP B1746     -20.924 -35.681  -6.551  1.00  0.750          H  
ATOM  26859  N   SER B1747     -17.354 -35.261  -8.362  1.00  0.550          N  
ATOM  26860  CA  SER B1747     -16.716 -34.048  -8.854  1.00  0.610          C  
ATOM  26861  C   SER B1747     -17.197 -33.628 -10.236  1.00  0.530          C  
ATOM  26862  O   SER B1747     -16.731 -32.615 -10.767  1.00  0.610          O  
ATOM  26863  CB  SER B1747     -15.207 -34.217  -8.900  1.00  0.830          C  
ATOM  26864  OG  SER B1747     -14.662 -34.378  -7.619  1.00  0.830          O  
ATOM  26865  H   SER B1747     -16.887 -36.156  -8.533  1.00  0.660          H  
ATOM  26866  HA  SER B1747     -16.948 -33.242  -8.158  1.00  0.730          H  
ATOM  26867 1HB  SER B1747     -14.964 -35.091  -9.509  1.00  1.000          H  
ATOM  26868 2HB  SER B1747     -14.758 -33.351  -9.382  1.00  1.000          H  
ATOM  26869  HG  SER B1747     -13.707 -34.409  -7.755  1.00  1.000          H  
ATOM  26870  N   SER B1748     -18.090 -34.416 -10.847  1.00  0.530          N  
ATOM  26871  CA  SER B1748     -18.513 -34.107 -12.214  1.00  0.490          C  
ATOM  26872  C   SER B1748     -20.000 -33.825 -12.397  1.00  0.600          C  
ATOM  26873  O   SER B1748     -20.399 -33.311 -13.435  1.00  1.320          O  
ATOM  26874  CB  SER B1748     -18.119 -35.219 -13.174  1.00  0.700          C  
ATOM  26875  OG  SER B1748     -16.724 -35.357 -13.274  1.00  0.700          O  
ATOM  26876  H   SER B1748     -18.521 -35.197 -10.334  1.00  0.640          H  
ATOM  26877  HA  SER B1748     -17.981 -33.210 -12.529  1.00  0.590          H  
ATOM  26878 1HB  SER B1748     -18.551 -36.151 -12.837  1.00  0.840          H  
ATOM  26879 2HB  SER B1748     -18.534 -35.007 -14.157  1.00  0.840          H  
ATOM  26880  HG  SER B1748     -16.570 -35.971 -14.000  1.00  0.840          H  
ATOM  26881  N   GLY B1749     -20.835 -34.142 -11.424  1.00  0.640          N  
ATOM  26882  CA  GLY B1749     -22.269 -33.974 -11.609  1.00  0.570          C  
ATOM  26883  C   GLY B1749     -22.893 -35.274 -12.104  1.00  0.530          C  
ATOM  26884  O   GLY B1749     -23.866 -35.261 -12.863  1.00  0.570          O  
ATOM  26885  H   GLY B1749     -20.492 -34.571 -10.568  1.00  0.770          H  
ATOM  26886 1HA  GLY B1749     -22.719 -33.693 -10.656  1.00  0.680          H  
ATOM  26887 2HA  GLY B1749     -22.467 -33.168 -12.313  1.00  0.680          H  
ATOM  26888  N   GLN B1750     -22.284 -36.394 -11.705  1.00  0.510          N  
ATOM  26889  CA  GLN B1750     -22.745 -37.734 -12.060  1.00  0.560          C  
ATOM  26890  C   GLN B1750     -24.122 -38.046 -11.478  1.00  0.650          C  
ATOM  26891  O   GLN B1750     -24.931 -38.720 -12.109  1.00  1.350          O  
ATOM  26892  CB  GLN B1750     -21.758 -38.795 -11.569  1.00  0.760          C  
ATOM  26893  CG  GLN B1750     -20.452 -38.815 -12.281  1.00  0.760          C  
ATOM  26894  CD  GLN B1750     -19.505 -39.845 -11.722  1.00  0.760          C  
ATOM  26895  OE1 GLN B1750     -19.356 -40.016 -10.506  1.00  0.760          O  
ATOM  26896  NE2 GLN B1750     -18.858 -40.542 -12.618  1.00  0.760          N  
ATOM  26897  H   GLN B1750     -21.482 -36.293 -11.071  1.00  0.610          H  
ATOM  26898  HA  GLN B1750     -22.818 -37.795 -13.144  1.00  0.670          H  
ATOM  26899 1HB  GLN B1750     -21.574 -38.654 -10.503  1.00  0.920          H  
ATOM  26900 2HB  GLN B1750     -22.191 -39.757 -11.698  1.00  0.920          H  
ATOM  26901 1HG  GLN B1750     -20.621 -39.032 -13.332  1.00  0.920          H  
ATOM  26902 2HG  GLN B1750     -19.994 -37.839 -12.167  1.00  0.920          H  
ATOM  26903 1HE2 GLN B1750     -18.198 -41.224 -12.330  1.00  0.920          H  
ATOM  26904 2HE2 GLN B1750     -19.005 -40.375 -13.596  1.00  0.920          H  
ATOM  26905  N   GLY B1751     -24.392 -37.563 -10.278  1.00  0.640          N  
ATOM  26906  CA  GLY B1751     -25.674 -37.815  -9.637  1.00  0.550          C  
ATOM  26907  C   GLY B1751     -25.590 -38.831  -8.505  1.00  0.470          C  
ATOM  26908  O   GLY B1751     -24.610 -39.577  -8.367  1.00  0.470          O  
ATOM  26909  H   GLY B1751     -23.664 -37.021  -9.789  1.00  0.770          H  
ATOM  26910 1HA  GLY B1751     -26.063 -36.874  -9.249  1.00  0.660          H  
ATOM  26911 2HA  GLY B1751     -26.389 -38.162 -10.382  1.00  0.660          H  
ATOM  26912  N   HIS B1752     -26.660 -38.867  -7.709  1.00  0.430          N  
ATOM  26913  CA  HIS B1752     -26.775 -39.718  -6.531  1.00  0.420          C  
ATOM  26914  C   HIS B1752     -26.596 -41.188  -6.853  1.00  0.400          C  
ATOM  26915  O   HIS B1752     -25.760 -41.867  -6.260  1.00  0.370          O  
ATOM  26916  CB  HIS B1752     -28.157 -39.507  -5.899  1.00  0.590          C  
ATOM  26917  CG  HIS B1752     -28.425 -40.327  -4.695  1.00  0.590          C  
ATOM  26918  ND1 HIS B1752     -27.890 -40.033  -3.461  1.00  0.590          N  
ATOM  26919  CD2 HIS B1752     -29.179 -41.437  -4.527  1.00  0.590          C  
ATOM  26920  CE1 HIS B1752     -28.302 -40.929  -2.588  1.00  0.590          C  
ATOM  26921  NE2 HIS B1752     -29.087 -41.792  -3.210  1.00  0.590          N  
ATOM  26922  H   HIS B1752     -27.432 -38.250  -7.921  1.00  0.520          H  
ATOM  26923  HA  HIS B1752     -26.013 -39.440  -5.804  1.00  0.500          H  
ATOM  26924 1HB  HIS B1752     -28.272 -38.460  -5.624  1.00  0.710          H  
ATOM  26925 2HB  HIS B1752     -28.930 -39.736  -6.636  1.00  0.710          H  
ATOM  26926  HD2 HIS B1752     -29.753 -41.957  -5.299  1.00  0.710          H  
ATOM  26927  HE1 HIS B1752     -28.041 -40.955  -1.531  1.00  0.710          H  
ATOM  26928  HE2 HIS B1752     -29.567 -42.620  -2.774  1.00  0.710          H  
ATOM  26929  N   GLU B1753     -27.326 -41.678  -7.839  1.00  0.440          N  
ATOM  26930  CA  GLU B1753     -27.296 -43.093  -8.168  1.00  0.450          C  
ATOM  26931  C   GLU B1753     -25.901 -43.587  -8.547  1.00  0.450          C  
ATOM  26932  O   GLU B1753     -25.543 -44.732  -8.243  1.00  0.430          O  
ATOM  26933  CB  GLU B1753     -28.305 -43.355  -9.283  1.00  0.630          C  
ATOM  26934  CG  GLU B1753     -29.769 -43.129  -8.837  1.00  0.630          C  
ATOM  26935  CD  GLU B1753     -30.187 -41.660  -8.835  1.00  0.630          C  
ATOM  26936  OE1 GLU B1753     -29.381 -40.827  -9.208  1.00  0.630          O  
ATOM  26937  OE2 GLU B1753     -31.283 -41.375  -8.431  1.00  0.630          O  
ATOM  26938  H   GLU B1753     -27.968 -41.063  -8.341  1.00  0.530          H  
ATOM  26939  HA  GLU B1753     -27.616 -43.646  -7.284  1.00  0.540          H  
ATOM  26940 1HB  GLU B1753     -28.094 -42.702 -10.129  1.00  0.750          H  
ATOM  26941 2HB  GLU B1753     -28.210 -44.384  -9.629  1.00  0.750          H  
ATOM  26942 1HG  GLU B1753     -30.429 -43.681  -9.506  1.00  0.750          H  
ATOM  26943 2HG  GLU B1753     -29.894 -43.535  -7.832  1.00  0.750          H  
ATOM  26944  N   LYS B1754     -25.113 -42.732  -9.199  1.00  0.480          N  
ATOM  26945  CA  LYS B1754     -23.772 -43.107  -9.594  1.00  0.510          C  
ATOM  26946  C   LYS B1754     -22.864 -43.086  -8.382  1.00  0.490          C  
ATOM  26947  O   LYS B1754     -22.105 -44.032  -8.160  1.00  0.530          O  
ATOM  26948  CB  LYS B1754     -23.248 -42.150 -10.657  1.00  0.700          C  
ATOM  26949  CG  LYS B1754     -23.965 -42.208 -12.017  1.00  0.700          C  
ATOM  26950  CD  LYS B1754     -23.721 -43.527 -12.761  1.00  0.700          C  
ATOM  26951  CE  LYS B1754     -24.351 -43.493 -14.151  1.00  0.700          C  
ATOM  26952  NZ  LYS B1754     -24.155 -44.776 -14.892  1.00  0.700          N  
ATOM  26953  H   LYS B1754     -25.467 -41.810  -9.427  1.00  0.580          H  
ATOM  26954  HA  LYS B1754     -23.787 -44.122  -9.981  1.00  0.610          H  
ATOM  26955 1HB  LYS B1754     -23.359 -41.131 -10.278  1.00  0.840          H  
ATOM  26956 2HB  LYS B1754     -22.186 -42.320 -10.819  1.00  0.840          H  
ATOM  26957 1HG  LYS B1754     -25.037 -42.088 -11.853  1.00  0.840          H  
ATOM  26958 2HG  LYS B1754     -23.628 -41.381 -12.641  1.00  0.840          H  
ATOM  26959 1HD  LYS B1754     -22.647 -43.706 -12.851  1.00  0.840          H  
ATOM  26960 2HD  LYS B1754     -24.165 -44.355 -12.214  1.00  0.840          H  
ATOM  26961 1HE  LYS B1754     -25.419 -43.303 -14.049  1.00  0.840          H  
ATOM  26962 2HE  LYS B1754     -23.902 -42.681 -14.725  1.00  0.840          H  
ATOM  26963 1HZ  LYS B1754     -24.588 -44.708 -15.803  1.00  0.840          H  
ATOM  26964 2HZ  LYS B1754     -23.167 -44.956 -15.004  1.00  0.840          H  
ATOM  26965 3HZ  LYS B1754     -24.578 -45.534 -14.376  1.00  0.840          H  
ATOM  26966  N   LEU B1755     -22.999 -42.068  -7.529  1.00  0.460          N  
ATOM  26967  CA  LEU B1755     -22.159 -42.032  -6.348  1.00  0.480          C  
ATOM  26968  C   LEU B1755     -22.495 -43.223  -5.430  1.00  0.430          C  
ATOM  26969  O   LEU B1755     -21.623 -43.728  -4.724  1.00  0.460          O  
ATOM  26970  CB  LEU B1755     -22.255 -40.690  -5.626  1.00  0.660          C  
ATOM  26971  CG  LEU B1755     -21.201 -40.443  -4.484  1.00  0.660          C  
ATOM  26972  CD1 LEU B1755     -19.725 -40.495  -5.010  1.00  0.660          C  
ATOM  26973  CD2 LEU B1755     -21.443 -39.096  -3.883  1.00  0.660          C  
ATOM  26974  H   LEU B1755     -23.636 -41.288  -7.738  1.00  0.550          H  
ATOM  26975  HA  LEU B1755     -21.138 -42.149  -6.688  1.00  0.580          H  
ATOM  26976 1HB  LEU B1755     -22.153 -39.894  -6.369  1.00  0.800          H  
ATOM  26977 2HB  LEU B1755     -23.255 -40.616  -5.187  1.00  0.800          H  
ATOM  26978  HG  LEU B1755     -21.308 -41.214  -3.732  1.00  0.800          H  
ATOM  26979 1HD1 LEU B1755     -19.045 -40.308  -4.181  1.00  0.800          H  
ATOM  26980 2HD1 LEU B1755     -19.498 -41.462  -5.429  1.00  0.800          H  
ATOM  26981 3HD1 LEU B1755     -19.580 -39.727  -5.770  1.00  0.800          H  
ATOM  26982 1HD2 LEU B1755     -20.722 -38.985  -3.112  1.00  0.800          H  
ATOM  26983 2HD2 LEU B1755     -21.316 -38.313  -4.622  1.00  0.800          H  
ATOM  26984 3HD2 LEU B1755     -22.449 -39.040  -3.468  1.00  0.800          H  
ATOM  26985  N   ILE B1756     -23.756 -43.656  -5.401  1.00  0.400          N  
ATOM  26986  CA  ILE B1756     -24.096 -44.835  -4.619  1.00  0.390          C  
ATOM  26987  C   ILE B1756     -23.447 -46.060  -5.263  1.00  0.400          C  
ATOM  26988  O   ILE B1756     -22.882 -46.894  -4.560  1.00  0.410          O  
ATOM  26989  CB  ILE B1756     -25.605 -45.033  -4.423  1.00  0.550          C  
ATOM  26990  CG1 ILE B1756     -26.220 -43.822  -3.603  1.00  0.550          C  
ATOM  26991  CG2 ILE B1756     -25.862 -46.385  -3.724  1.00  0.550          C  
ATOM  26992  CD1 ILE B1756     -25.639 -43.558  -2.224  1.00  0.550          C  
ATOM  26993  H   ILE B1756     -24.470 -43.148  -5.932  1.00  0.480          H  
ATOM  26994  HA  ILE B1756     -23.652 -44.736  -3.638  1.00  0.470          H  
ATOM  26995  HB  ILE B1756     -26.099 -45.032  -5.397  1.00  0.660          H  
ATOM  26996 1HG1 ILE B1756     -26.102 -42.923  -4.173  1.00  0.660          H  
ATOM  26997 2HG1 ILE B1756     -27.289 -44.012  -3.485  1.00  0.660          H  
ATOM  26998 1HG2 ILE B1756     -26.935 -46.525  -3.594  1.00  0.660          H  
ATOM  26999 2HG2 ILE B1756     -25.471 -47.201  -4.326  1.00  0.660          H  
ATOM  27000 3HG2 ILE B1756     -25.373 -46.401  -2.763  1.00  0.660          H  
ATOM  27001 1HD1 ILE B1756     -26.156 -42.719  -1.775  1.00  0.660          H  
ATOM  27002 2HD1 ILE B1756     -25.783 -44.417  -1.622  1.00  0.660          H  
ATOM  27003 3HD1 ILE B1756     -24.584 -43.319  -2.284  1.00  0.660          H  
ATOM  27004  N   ALA B1757     -23.486 -46.189  -6.595  1.00  0.420          N  
ATOM  27005  CA  ALA B1757     -22.805 -47.319  -7.219  1.00  0.450          C  
ATOM  27006  C   ALA B1757     -21.322 -47.302  -6.828  1.00  0.470          C  
ATOM  27007  O   ALA B1757     -20.718 -48.362  -6.589  1.00  0.480          O  
ATOM  27008  CB  ALA B1757     -22.943 -47.256  -8.730  1.00  0.620          C  
ATOM  27009  H   ALA B1757     -24.022 -45.529  -7.171  1.00  0.500          H  
ATOM  27010  HA  ALA B1757     -23.253 -48.239  -6.848  1.00  0.540          H  
ATOM  27011 1HB  ALA B1757     -22.438 -48.109  -9.178  1.00  0.740          H  
ATOM  27012 2HB  ALA B1757     -24.000 -47.271  -8.996  1.00  0.740          H  
ATOM  27013 3HB  ALA B1757     -22.493 -46.338  -9.097  1.00  0.740          H  
ATOM  27014  N   ALA B1758     -20.746 -46.090  -6.747  1.00  0.470          N  
ATOM  27015  CA  ALA B1758     -19.368 -45.906  -6.329  1.00  0.500          C  
ATOM  27016  C   ALA B1758     -19.189 -46.421  -4.909  1.00  0.490          C  
ATOM  27017  O   ALA B1758     -18.324 -47.259  -4.647  1.00  0.520          O  
ATOM  27018  CB  ALA B1758     -19.009 -44.419  -6.376  1.00  0.690          C  
ATOM  27019  H   ALA B1758     -21.302 -45.277  -7.025  1.00  0.560          H  
ATOM  27020  HA  ALA B1758     -18.723 -46.481  -6.989  1.00  0.600          H  
ATOM  27021 1HB  ALA B1758     -18.018 -44.245  -6.040  1.00  0.830          H  
ATOM  27022 2HB  ALA B1758     -19.132 -44.043  -7.386  1.00  0.830          H  
ATOM  27023 3HB  ALA B1758     -19.628 -43.883  -5.742  1.00  0.830          H  
ATOM  27024  N   ARG B1759     -20.100 -46.023  -4.015  1.00  0.460          N  
ATOM  27025  CA  ARG B1759     -20.086 -46.450  -2.625  1.00  0.460          C  
ATOM  27026  C   ARG B1759     -20.104 -47.951  -2.504  1.00  0.470          C  
ATOM  27027  O   ARG B1759     -19.295 -48.531  -1.776  1.00  0.480          O  
ATOM  27028  CB  ARG B1759     -21.297 -45.913  -1.874  1.00  0.640          C  
ATOM  27029  CG  ARG B1759     -21.357 -46.293  -0.412  1.00  0.640          C  
ATOM  27030  CD  ARG B1759     -22.620 -45.884   0.241  1.00  0.640          C  
ATOM  27031  NE  ARG B1759     -23.756 -46.691  -0.104  1.00  0.640          N  
ATOM  27032  CZ  ARG B1759     -25.022 -46.358   0.213  1.00  0.640          C  
ATOM  27033  NH1 ARG B1759     -25.272 -45.234   0.865  1.00  0.640          N  
ATOM  27034  NH2 ARG B1759     -26.016 -47.138  -0.125  1.00  0.640          N  
ATOM  27035  H   ARG B1759     -20.797 -45.333  -4.306  1.00  0.550          H  
ATOM  27036  HA  ARG B1759     -19.180 -46.077  -2.157  1.00  0.550          H  
ATOM  27037 1HB  ARG B1759     -21.326 -44.831  -1.962  1.00  0.770          H  
ATOM  27038 2HB  ARG B1759     -22.202 -46.293  -2.317  1.00  0.770          H  
ATOM  27039 1HG  ARG B1759     -21.306 -47.365  -0.334  1.00  0.770          H  
ATOM  27040 2HG  ARG B1759     -20.529 -45.862   0.128  1.00  0.770          H  
ATOM  27041 1HD  ARG B1759     -22.506 -45.898   1.294  1.00  0.770          H  
ATOM  27042 2HD  ARG B1759     -22.846 -44.873  -0.081  1.00  0.770          H  
ATOM  27043  HE  ARG B1759     -23.603 -47.572  -0.597  1.00  0.770          H  
ATOM  27044 1HH1 ARG B1759     -24.521 -44.620   1.130  1.00  0.770          H  
ATOM  27045 2HH1 ARG B1759     -26.231 -44.985   1.102  1.00  0.770          H  
ATOM  27046 1HH2 ARG B1759     -25.844 -48.012  -0.613  1.00  0.770          H  
ATOM  27047 2HH2 ARG B1759     -26.957 -46.859   0.096  1.00  0.770          H  
ATOM  27048  N   ASN B1760     -21.048 -48.581  -3.198  1.00  0.470          N  
ATOM  27049  CA  ASN B1760     -21.226 -50.013  -3.112  1.00  0.490          C  
ATOM  27050  C   ASN B1760     -19.993 -50.745  -3.610  1.00  0.500          C  
ATOM  27051  O   ASN B1760     -19.589 -51.757  -3.024  1.00  0.520          O  
ATOM  27052  CB  ASN B1760     -22.446 -50.424  -3.903  1.00  0.680          C  
ATOM  27053  CG  ASN B1760     -23.742 -50.004  -3.255  1.00  0.680          C  
ATOM  27054  OD1 ASN B1760     -23.816 -49.670  -2.062  1.00  0.680          O  
ATOM  27055  ND2 ASN B1760     -24.790 -50.035  -4.035  1.00  0.680          N  
ATOM  27056  H   ASN B1760     -21.676 -48.021  -3.781  1.00  0.560          H  
ATOM  27057  HA  ASN B1760     -21.370 -50.282  -2.067  1.00  0.590          H  
ATOM  27058 1HB  ASN B1760     -22.393 -49.967  -4.895  1.00  0.810          H  
ATOM  27059 2HB  ASN B1760     -22.448 -51.504  -4.039  1.00  0.810          H  
ATOM  27060 1HD2 ASN B1760     -25.690 -49.790  -3.675  1.00  0.810          H  
ATOM  27061 2HD2 ASN B1760     -24.696 -50.316  -4.990  1.00  0.810          H  
ATOM  27062  N   THR B1761     -19.369 -50.218  -4.666  1.00  0.510          N  
ATOM  27063  CA  THR B1761     -18.171 -50.815  -5.218  1.00  0.520          C  
ATOM  27064  C   THR B1761     -17.054 -50.772  -4.188  1.00  0.500          C  
ATOM  27065  O   THR B1761     -16.384 -51.782  -3.955  1.00  0.530          O  
ATOM  27066  CB  THR B1761     -17.735 -50.094  -6.508  1.00  0.720          C  
ATOM  27067  OG1 THR B1761     -18.786 -50.205  -7.490  1.00  0.720          O  
ATOM  27068  CG2 THR B1761     -16.436 -50.743  -7.056  1.00  0.720          C  
ATOM  27069  H   THR B1761     -19.786 -49.413  -5.144  1.00  0.610          H  
ATOM  27070  HA  THR B1761     -18.379 -51.856  -5.458  1.00  0.620          H  
ATOM  27071  HB  THR B1761     -17.566 -49.046  -6.294  1.00  0.870          H  
ATOM  27072  HG1 THR B1761     -19.540 -49.619  -7.225  1.00  0.870          H  
ATOM  27073 1HG2 THR B1761     -16.133 -50.246  -7.972  1.00  0.870          H  
ATOM  27074 2HG2 THR B1761     -15.637 -50.655  -6.323  1.00  0.870          H  
ATOM  27075 3HG2 THR B1761     -16.619 -51.795  -7.265  1.00  0.870          H  
ATOM  27076  N   ILE B1762     -16.881 -49.618  -3.540  1.00  0.470          N  
ATOM  27077  CA  ILE B1762     -15.837 -49.460  -2.542  1.00  0.460          C  
ATOM  27078  C   ILE B1762     -16.065 -50.344  -1.336  1.00  0.460          C  
ATOM  27079  O   ILE B1762     -15.120 -50.965  -0.849  1.00  0.470          O  
ATOM  27080  CB  ILE B1762     -15.734 -48.001  -2.055  1.00  0.650          C  
ATOM  27081  CG1 ILE B1762     -15.339 -47.060  -3.236  1.00  0.650          C  
ATOM  27082  CG2 ILE B1762     -14.793 -47.855  -0.827  1.00  0.650          C  
ATOM  27083  CD1 ILE B1762     -14.105 -47.423  -4.015  1.00  0.650          C  
ATOM  27084  H   ILE B1762     -17.468 -48.818  -3.806  1.00  0.560          H  
ATOM  27085  HA  ILE B1762     -14.892 -49.766  -2.976  1.00  0.550          H  
ATOM  27086  HB  ILE B1762     -16.735 -47.683  -1.747  1.00  0.780          H  
ATOM  27087 1HG1 ILE B1762     -16.145 -46.990  -3.915  1.00  0.780          H  
ATOM  27088 2HG1 ILE B1762     -15.170 -46.082  -2.816  1.00  0.780          H  
ATOM  27089 1HG2 ILE B1762     -14.800 -46.822  -0.504  1.00  0.780          H  
ATOM  27090 2HG2 ILE B1762     -15.139 -48.476  -0.002  1.00  0.780          H  
ATOM  27091 3HG2 ILE B1762     -13.784 -48.147  -1.087  1.00  0.780          H  
ATOM  27092 1HD1 ILE B1762     -13.935 -46.657  -4.751  1.00  0.780          H  
ATOM  27093 2HD1 ILE B1762     -13.273 -47.478  -3.384  1.00  0.780          H  
ATOM  27094 3HD1 ILE B1762     -14.225 -48.375  -4.516  1.00  0.780          H  
ATOM  27095  N   LEU B1763     -17.294 -50.396  -0.830  1.00  0.440          N  
ATOM  27096  CA  LEU B1763     -17.575 -51.219   0.331  1.00  0.430          C  
ATOM  27097  C   LEU B1763     -17.335 -52.688  -0.004  1.00  0.450          C  
ATOM  27098  O   LEU B1763     -16.762 -53.431   0.806  1.00  0.440          O  
ATOM  27099  CB  LEU B1763     -19.024 -50.998   0.759  1.00  0.610          C  
ATOM  27100  CG  LEU B1763     -19.385 -49.592   1.334  1.00  0.610          C  
ATOM  27101  CD1 LEU B1763     -20.887 -49.514   1.465  1.00  0.610          C  
ATOM  27102  CD2 LEU B1763     -18.700 -49.361   2.678  1.00  0.610          C  
ATOM  27103  H   LEU B1763     -18.039 -49.836  -1.255  1.00  0.530          H  
ATOM  27104  HA  LEU B1763     -16.897 -50.941   1.130  1.00  0.520          H  
ATOM  27105 1HB  LEU B1763     -19.657 -51.162  -0.116  1.00  0.730          H  
ATOM  27106 2HB  LEU B1763     -19.280 -51.745   1.509  1.00  0.730          H  
ATOM  27107  HG  LEU B1763     -19.067 -48.818   0.646  1.00  0.730          H  
ATOM  27108 1HD1 LEU B1763     -21.167 -48.535   1.844  1.00  0.730          H  
ATOM  27109 2HD1 LEU B1763     -21.342 -49.664   0.485  1.00  0.730          H  
ATOM  27110 3HD1 LEU B1763     -21.238 -50.286   2.142  1.00  0.730          H  
ATOM  27111 1HD2 LEU B1763     -18.975 -48.381   3.061  1.00  0.730          H  
ATOM  27112 2HD2 LEU B1763     -19.005 -50.128   3.381  1.00  0.730          H  
ATOM  27113 3HD2 LEU B1763     -17.633 -49.396   2.547  1.00  0.730          H  
ATOM  27114  N   GLY B1764     -17.733 -53.093  -1.215  1.00  0.480          N  
ATOM  27115  CA  GLY B1764     -17.541 -54.444  -1.697  1.00  0.500          C  
ATOM  27116  C   GLY B1764     -16.061 -54.787  -1.714  1.00  0.490          C  
ATOM  27117  O   GLY B1764     -15.637 -55.792  -1.143  1.00  0.480          O  
ATOM  27118  H   GLY B1764     -18.233 -52.447  -1.832  1.00  0.580          H  
ATOM  27119 1HA  GLY B1764     -18.085 -55.142  -1.064  1.00  0.600          H  
ATOM  27120 2HA  GLY B1764     -17.950 -54.521  -2.705  1.00  0.600          H  
ATOM  27121  N   LEU B1765     -15.256 -53.937  -2.352  1.00  0.490          N  
ATOM  27122  CA  LEU B1765     -13.824 -54.168  -2.423  1.00  0.490          C  
ATOM  27123  C   LEU B1765     -13.180 -54.166  -1.038  1.00  0.450          C  
ATOM  27124  O   LEU B1765     -12.331 -55.006  -0.738  1.00  0.470          O  
ATOM  27125  CB  LEU B1765     -13.180 -53.052  -3.257  1.00  0.690          C  
ATOM  27126  CG  LEU B1765     -13.460 -53.003  -4.793  1.00  0.690          C  
ATOM  27127  CD1 LEU B1765     -12.921 -51.664  -5.365  1.00  0.690          C  
ATOM  27128  CD2 LEU B1765     -12.784 -54.166  -5.487  1.00  0.690          C  
ATOM  27129  H   LEU B1765     -15.661 -53.115  -2.810  1.00  0.590          H  
ATOM  27130  HA  LEU B1765     -13.653 -55.139  -2.877  1.00  0.590          H  
ATOM  27131 1HB  LEU B1765     -13.563 -52.120  -2.852  1.00  0.820          H  
ATOM  27132 2HB  LEU B1765     -12.104 -53.083  -3.105  1.00  0.820          H  
ATOM  27133  HG  LEU B1765     -14.530 -53.051  -4.971  1.00  0.820          H  
ATOM  27134 1HD1 LEU B1765     -13.122 -51.617  -6.434  1.00  0.820          H  
ATOM  27135 2HD1 LEU B1765     -13.419 -50.829  -4.871  1.00  0.820          H  
ATOM  27136 3HD1 LEU B1765     -11.845 -51.588  -5.199  1.00  0.820          H  
ATOM  27137 1HD2 LEU B1765     -12.990 -54.108  -6.554  1.00  0.820          H  
ATOM  27138 2HD2 LEU B1765     -11.709 -54.115  -5.316  1.00  0.820          H  
ATOM  27139 3HD2 LEU B1765     -13.168 -55.106  -5.101  1.00  0.820          H  
ATOM  27140  N   ALA B1766     -13.602 -53.252  -0.162  1.00  0.420          N  
ATOM  27141  CA  ALA B1766     -13.032 -53.173   1.172  1.00  0.390          C  
ATOM  27142  C   ALA B1766     -13.238 -54.455   1.953  1.00  0.400          C  
ATOM  27143  O   ALA B1766     -12.315 -54.893   2.640  1.00  0.390          O  
ATOM  27144  CB  ALA B1766     -13.619 -51.990   1.914  1.00  0.560          C  
ATOM  27145  H   ALA B1766     -14.299 -52.558  -0.440  1.00  0.500          H  
ATOM  27146  HA  ALA B1766     -11.966 -53.045   1.076  1.00  0.470          H  
ATOM  27147 1HB  ALA B1766     -13.163 -51.921   2.891  1.00  0.670          H  
ATOM  27148 2HB  ALA B1766     -13.423 -51.076   1.351  1.00  0.670          H  
ATOM  27149 3HB  ALA B1766     -14.695 -52.126   2.019  1.00  0.670          H  
ATOM  27150  N   SER B1767     -14.398 -55.100   1.783  1.00  0.410          N  
ATOM  27151  CA  SER B1767     -14.739 -56.329   2.500  1.00  0.440          C  
ATOM  27152  C   SER B1767     -13.836 -57.500   2.131  1.00  0.490          C  
ATOM  27153  O   SER B1767     -13.826 -58.520   2.825  1.00  0.520          O  
ATOM  27154  CB  SER B1767     -16.170 -56.764   2.205  1.00  0.600          C  
ATOM  27155  OG  SER B1767     -16.295 -57.344   0.915  1.00  0.600          O  
ATOM  27156  H   SER B1767     -15.122 -54.652   1.210  1.00  0.490          H  
ATOM  27157  HA  SER B1767     -14.633 -56.139   3.567  1.00  0.530          H  
ATOM  27158 1HB  SER B1767     -16.490 -57.478   2.959  1.00  0.720          H  
ATOM  27159 2HB  SER B1767     -16.826 -55.896   2.274  1.00  0.720          H  
ATOM  27160  HG  SER B1767     -16.148 -56.639   0.252  1.00  0.720          H  
ATOM  27161  N   GLN B1768     -13.129 -57.399   1.002  1.00  0.510          N  
ATOM  27162  CA  GLN B1768     -12.272 -58.474   0.548  1.00  0.570          C  
ATOM  27163  C   GLN B1768     -10.806 -58.205   0.864  1.00  0.460          C  
ATOM  27164  O   GLN B1768      -9.937 -59.018   0.535  1.00  0.470          O  
ATOM  27165  CB  GLN B1768     -12.466 -58.676  -0.954  1.00  0.770          C  
ATOM  27166  CG  GLN B1768     -13.896 -59.026  -1.319  1.00  0.770          C  
ATOM  27167  CD  GLN B1768     -14.353 -60.309  -0.667  1.00  0.770          C  
ATOM  27168  OE1 GLN B1768     -13.748 -61.366  -0.878  1.00  0.770          O  
ATOM  27169  NE2 GLN B1768     -15.403 -60.234   0.143  1.00  0.770          N  
ATOM  27170  H   GLN B1768     -13.121 -56.524   0.470  1.00  0.610          H  
ATOM  27171  HA  GLN B1768     -12.557 -59.387   1.066  1.00  0.680          H  
ATOM  27172 1HB  GLN B1768     -12.202 -57.752  -1.475  1.00  0.930          H  
ATOM  27173 2HB  GLN B1768     -11.808 -59.465  -1.311  1.00  0.930          H  
ATOM  27174 1HG  GLN B1768     -14.551 -58.221  -0.989  1.00  0.930          H  
ATOM  27175 2HG  GLN B1768     -13.967 -59.143  -2.397  1.00  0.930          H  
ATOM  27176 1HE2 GLN B1768     -15.738 -61.052   0.609  1.00  0.930          H  
ATOM  27177 2HE2 GLN B1768     -15.863 -59.340   0.307  1.00  0.930          H  
ATOM  27178  N   ASP B1769     -10.518 -57.040   1.452  1.00  0.410          N  
ATOM  27179  CA  ASP B1769      -9.154 -56.648   1.762  1.00  0.390          C  
ATOM  27180  C   ASP B1769      -8.850 -56.981   3.215  1.00  0.390          C  
ATOM  27181  O   ASP B1769      -9.440 -56.412   4.132  1.00  0.470          O  
ATOM  27182  CB  ASP B1769      -8.890 -55.174   1.430  1.00  0.550          C  
ATOM  27183  CG  ASP B1769      -7.388 -54.771   1.619  1.00  0.550          C  
ATOM  27184  OD1 ASP B1769      -6.753 -55.217   2.569  1.00  0.550          O  
ATOM  27185  OD2 ASP B1769      -6.847 -54.092   0.767  1.00  0.550          O  
ATOM  27186  H   ASP B1769     -11.271 -56.405   1.730  1.00  0.490          H  
ATOM  27187  HA  ASP B1769      -8.481 -57.236   1.140  1.00  0.470          H  
ATOM  27188 1HB  ASP B1769      -9.197 -54.975   0.399  1.00  0.660          H  
ATOM  27189 2HB  ASP B1769      -9.514 -54.554   2.076  1.00  0.660          H  
ATOM  27190  N   LYS B1770      -7.960 -57.939   3.427  1.00  0.390          N  
ATOM  27191  CA  LYS B1770      -7.647 -58.456   4.755  1.00  0.510          C  
ATOM  27192  C   LYS B1770      -7.158 -57.405   5.756  1.00  0.640          C  
ATOM  27193  O   LYS B1770      -7.176 -57.658   6.955  1.00  1.420          O  
ATOM  27194  CB  LYS B1770      -6.602 -59.577   4.649  1.00  0.670          C  
ATOM  27195  CG  LYS B1770      -5.199 -59.124   4.202  1.00  0.670          C  
ATOM  27196  CD  LYS B1770      -4.242 -60.309   4.065  1.00  0.670          C  
ATOM  27197  CE  LYS B1770      -2.839 -59.852   3.663  1.00  0.670          C  
ATOM  27198  NZ  LYS B1770      -1.903 -61.001   3.496  1.00  0.670          N  
ATOM  27199  H   LYS B1770      -7.511 -58.344   2.616  1.00  0.470          H  
ATOM  27200  HA  LYS B1770      -8.562 -58.886   5.163  1.00  0.610          H  
ATOM  27201 1HB  LYS B1770      -6.500 -60.066   5.618  1.00  0.800          H  
ATOM  27202 2HB  LYS B1770      -6.953 -60.327   3.941  1.00  0.800          H  
ATOM  27203 1HG  LYS B1770      -5.264 -58.594   3.251  1.00  0.800          H  
ATOM  27204 2HG  LYS B1770      -4.788 -58.441   4.946  1.00  0.800          H  
ATOM  27205 1HD  LYS B1770      -4.184 -60.838   5.017  1.00  0.800          H  
ATOM  27206 2HD  LYS B1770      -4.620 -60.997   3.308  1.00  0.800          H  
ATOM  27207 1HE  LYS B1770      -2.899 -59.305   2.723  1.00  0.800          H  
ATOM  27208 2HE  LYS B1770      -2.448 -59.186   4.433  1.00  0.800          H  
ATOM  27209 1HZ  LYS B1770      -0.990 -60.656   3.232  1.00  0.800          H  
ATOM  27210 2HZ  LYS B1770      -1.829 -61.508   4.367  1.00  0.800          H  
ATOM  27211 3HZ  LYS B1770      -2.249 -61.619   2.776  1.00  0.800          H  
ATOM  27212  N   ARG B1771      -6.691 -56.252   5.281  1.00  0.480          N  
ATOM  27213  CA  ARG B1771      -6.180 -55.202   6.154  1.00  0.430          C  
ATOM  27214  C   ARG B1771      -7.280 -54.328   6.753  1.00  0.360          C  
ATOM  27215  O   ARG B1771      -7.026 -53.477   7.619  1.00  0.360          O  
ATOM  27216  CB  ARG B1771      -5.212 -54.328   5.377  1.00  0.620          C  
ATOM  27217  CG  ARG B1771      -3.943 -55.045   4.948  1.00  0.620          C  
ATOM  27218  CD  ARG B1771      -3.126 -54.246   4.007  1.00  0.620          C  
ATOM  27219  NE  ARG B1771      -3.813 -54.089   2.724  1.00  0.620          N  
ATOM  27220  CZ  ARG B1771      -3.331 -53.439   1.633  1.00  0.620          C  
ATOM  27221  NH1 ARG B1771      -2.129 -52.882   1.632  1.00  0.620          N  
ATOM  27222  NH2 ARG B1771      -4.090 -53.371   0.562  1.00  0.620          N  
ATOM  27223  H   ARG B1771      -6.731 -56.073   4.265  1.00  0.580          H  
ATOM  27224  HA  ARG B1771      -5.648 -55.690   6.959  1.00  0.520          H  
ATOM  27225 1HB  ARG B1771      -5.713 -53.959   4.484  1.00  0.750          H  
ATOM  27226 2HB  ARG B1771      -4.933 -53.466   5.961  1.00  0.750          H  
ATOM  27227 1HG  ARG B1771      -3.341 -55.271   5.825  1.00  0.750          H  
ATOM  27228 2HG  ARG B1771      -4.215 -55.972   4.444  1.00  0.750          H  
ATOM  27229 1HD  ARG B1771      -2.953 -53.254   4.431  1.00  0.750          H  
ATOM  27230 2HD  ARG B1771      -2.176 -54.748   3.833  1.00  0.750          H  
ATOM  27231  HE  ARG B1771      -4.768 -54.498   2.640  1.00  0.750          H  
ATOM  27232 1HH1 ARG B1771      -1.545 -52.927   2.448  1.00  0.750          H  
ATOM  27233 2HH1 ARG B1771      -1.797 -52.399   0.797  1.00  0.750          H  
ATOM  27234 1HH2 ARG B1771      -5.042 -53.778   0.584  1.00  0.750          H  
ATOM  27235 2HH2 ARG B1771      -3.771 -52.890  -0.291  1.00  0.750          H  
ATOM  27236  N   LEU B1772      -8.505 -54.504   6.272  1.00  0.350          N  
ATOM  27237  CA  LEU B1772      -9.619 -53.685   6.710  1.00  0.340          C  
ATOM  27238  C   LEU B1772     -10.729 -54.471   7.371  1.00  0.350          C  
ATOM  27239  O   LEU B1772     -11.173 -55.510   6.879  1.00  0.400          O  
ATOM  27240  CB  LEU B1772     -10.204 -52.978   5.494  1.00  0.480          C  
ATOM  27241  CG  LEU B1772      -9.267 -52.070   4.711  1.00  0.480          C  
ATOM  27242  CD1 LEU B1772      -9.975 -51.616   3.492  1.00  0.480          C  
ATOM  27243  CD2 LEU B1772      -8.871 -50.877   5.557  1.00  0.480          C  
ATOM  27244  H   LEU B1772      -8.683 -55.241   5.579  1.00  0.420          H  
ATOM  27245  HA  LEU B1772      -9.264 -52.965   7.444  1.00  0.410          H  
ATOM  27246 1HB  LEU B1772     -10.585 -53.744   4.804  1.00  0.580          H  
ATOM  27247 2HB  LEU B1772     -11.030 -52.386   5.831  1.00  0.580          H  
ATOM  27248  HG  LEU B1772      -8.376 -52.623   4.406  1.00  0.580          H  
ATOM  27249 1HD1 LEU B1772      -9.315 -50.968   2.919  1.00  0.580          H  
ATOM  27250 2HD1 LEU B1772     -10.256 -52.475   2.889  1.00  0.580          H  
ATOM  27251 3HD1 LEU B1772     -10.861 -51.079   3.782  1.00  0.580          H  
ATOM  27252 1HD2 LEU B1772      -8.227 -50.234   4.982  1.00  0.580          H  
ATOM  27253 2HD2 LEU B1772      -9.759 -50.325   5.843  1.00  0.580          H  
ATOM  27254 3HD2 LEU B1772      -8.341 -51.202   6.446  1.00  0.580          H  
ATOM  27255  N   VAL B1773     -11.250 -53.938   8.466  1.00  0.340          N  
ATOM  27256  CA  VAL B1773     -12.385 -54.584   9.104  1.00  0.340          C  
ATOM  27257  C   VAL B1773     -13.483 -53.568   9.440  1.00  0.360          C  
ATOM  27258  O   VAL B1773     -13.213 -52.386   9.672  1.00  0.370          O  
ATOM  27259  CB  VAL B1773     -11.914 -55.343  10.371  1.00  0.480          C  
ATOM  27260  CG1 VAL B1773     -10.922 -56.454   9.998  1.00  0.480          C  
ATOM  27261  CG2 VAL B1773     -11.258 -54.385  11.307  1.00  0.480          C  
ATOM  27262  H   VAL B1773     -10.856 -53.069   8.845  1.00  0.410          H  
ATOM  27263  HA  VAL B1773     -12.803 -55.315   8.413  1.00  0.410          H  
ATOM  27264  HB  VAL B1773     -12.772 -55.806  10.851  1.00  0.570          H  
ATOM  27265 1HG1 VAL B1773     -10.612 -56.984  10.895  1.00  0.570          H  
ATOM  27266 2HG1 VAL B1773     -11.402 -57.152   9.312  1.00  0.570          H  
ATOM  27267 3HG1 VAL B1773     -10.053 -56.029   9.519  1.00  0.570          H  
ATOM  27268 1HG2 VAL B1773     -10.925 -54.902  12.206  1.00  0.570          H  
ATOM  27269 2HG2 VAL B1773     -10.414 -53.930  10.821  1.00  0.570          H  
ATOM  27270 3HG2 VAL B1773     -11.971 -53.634  11.570  1.00  0.570          H  
ATOM  27271  N   GLY B1774     -14.737 -54.014   9.451  1.00  0.380          N  
ATOM  27272  CA  GLY B1774     -15.804 -53.120   9.882  1.00  0.420          C  
ATOM  27273  C   GLY B1774     -16.035 -51.942   8.938  1.00  0.400          C  
ATOM  27274  O   GLY B1774     -16.422 -50.865   9.390  1.00  0.420          O  
ATOM  27275  H   GLY B1774     -14.938 -54.977   9.217  1.00  0.460          H  
ATOM  27276 1HA  GLY B1774     -16.729 -53.691   9.974  1.00  0.500          H  
ATOM  27277 2HA  GLY B1774     -15.570 -52.746  10.879  1.00  0.500          H  
ATOM  27278  N   VAL B1775     -15.764 -52.099   7.643  1.00  0.380          N  
ATOM  27279  CA  VAL B1775     -15.930 -50.955   6.759  1.00  0.360          C  
ATOM  27280  C   VAL B1775     -17.403 -50.839   6.382  1.00  0.370          C  
ATOM  27281  O   VAL B1775     -18.000 -51.780   5.858  1.00  0.380          O  
ATOM  27282  CB  VAL B1775     -15.016 -51.073   5.517  1.00  0.510          C  
ATOM  27283  CG1 VAL B1775     -15.240 -49.878   4.584  1.00  0.510          C  
ATOM  27284  CG2 VAL B1775     -13.555 -51.139   5.974  1.00  0.510          C  
ATOM  27285  H   VAL B1775     -15.465 -52.997   7.294  1.00  0.460          H  
ATOM  27286  HA  VAL B1775     -15.641 -50.059   7.296  1.00  0.430          H  
ATOM  27287  HB  VAL B1775     -15.270 -51.977   4.962  1.00  0.610          H  
ATOM  27288 1HG1 VAL B1775     -14.604 -49.954   3.710  1.00  0.610          H  
ATOM  27289 2HG1 VAL B1775     -16.269 -49.853   4.272  1.00  0.610          H  
ATOM  27290 3HG1 VAL B1775     -15.001 -48.961   5.125  1.00  0.610          H  
ATOM  27291 1HG2 VAL B1775     -12.912 -51.221   5.109  1.00  0.610          H  
ATOM  27292 2HG2 VAL B1775     -13.307 -50.248   6.521  1.00  0.610          H  
ATOM  27293 3HG2 VAL B1775     -13.407 -52.004   6.621  1.00  0.610          H  
ATOM  27294  N   ARG B1776     -17.983 -49.679   6.662  1.00  0.370          N  
ATOM  27295  CA  ARG B1776     -19.402 -49.449   6.444  1.00  0.360          C  
ATOM  27296  C   ARG B1776     -19.669 -47.966   6.164  1.00  0.360          C  
ATOM  27297  O   ARG B1776     -18.861 -47.119   6.536  1.00  0.350          O  
ATOM  27298  CB  ARG B1776     -20.188 -49.919   7.687  1.00  0.510          C  
ATOM  27299  CG  ARG B1776     -20.105 -49.029   8.961  1.00  0.510          C  
ATOM  27300  CD  ARG B1776     -18.947 -49.371   9.814  1.00  0.510          C  
ATOM  27301  NE  ARG B1776     -19.082 -48.829  11.166  1.00  0.510          N  
ATOM  27302  CZ  ARG B1776     -18.154 -48.938  12.154  1.00  0.510          C  
ATOM  27303  NH1 ARG B1776     -17.021 -49.594  11.950  1.00  0.510          N  
ATOM  27304  NH2 ARG B1776     -18.395 -48.385  13.340  1.00  0.510          N  
ATOM  27305  H   ARG B1776     -17.389 -48.950   7.068  1.00  0.440          H  
ATOM  27306  HA  ARG B1776     -19.706 -50.052   5.595  1.00  0.430          H  
ATOM  27307 1HB  ARG B1776     -21.226 -50.072   7.481  1.00  0.610          H  
ATOM  27308 2HB  ARG B1776     -19.794 -50.892   7.977  1.00  0.610          H  
ATOM  27309 1HG  ARG B1776     -20.028 -47.977   8.694  1.00  0.610          H  
ATOM  27310 2HG  ARG B1776     -21.007 -49.176   9.553  1.00  0.610          H  
ATOM  27311 1HD  ARG B1776     -18.853 -50.452   9.884  1.00  0.610          H  
ATOM  27312 2HD  ARG B1776     -18.050 -48.943   9.367  1.00  0.610          H  
ATOM  27313  HE  ARG B1776     -19.928 -48.316  11.371  1.00  0.610          H  
ATOM  27314 1HH1 ARG B1776     -16.826 -50.041  11.035  1.00  0.610          H  
ATOM  27315 2HH1 ARG B1776     -16.339 -49.671  12.690  1.00  0.610          H  
ATOM  27316 1HH2 ARG B1776     -19.259 -47.888  13.501  1.00  0.610          H  
ATOM  27317 2HH2 ARG B1776     -17.717 -48.467  14.089  1.00  0.610          H  
ATOM  27318  N   PRO B1777     -20.771 -47.611   5.508  1.00  0.400          N  
ATOM  27319  CA  PRO B1777     -21.181 -46.252   5.285  1.00  0.410          C  
ATOM  27320  C   PRO B1777     -21.694 -45.712   6.598  1.00  0.390          C  
ATOM  27321  O   PRO B1777     -22.131 -46.493   7.444  1.00  0.440          O  
ATOM  27322  CB  PRO B1777     -22.255 -46.400   4.219  1.00  0.610          C  
ATOM  27323  CG  PRO B1777     -22.850 -47.765   4.463  1.00  0.610          C  
ATOM  27324  CD  PRO B1777     -21.704 -48.617   4.964  1.00  0.610          C  
ATOM  27325  HA  PRO B1777     -20.340 -45.659   4.913  1.00  0.490          H  
ATOM  27326 1HB  PRO B1777     -22.984 -45.581   4.293  1.00  0.740          H  
ATOM  27327 2HB  PRO B1777     -21.773 -46.320   3.257  1.00  0.740          H  
ATOM  27328 1HG  PRO B1777     -23.671 -47.695   5.197  1.00  0.740          H  
ATOM  27329 2HG  PRO B1777     -23.295 -48.159   3.532  1.00  0.740          H  
ATOM  27330 1HD  PRO B1777     -22.109 -49.252   5.731  1.00  0.740          H  
ATOM  27331 2HD  PRO B1777     -21.254 -49.181   4.171  1.00  0.740          H  
ATOM  27332  N   ASN B1778     -21.752 -44.399   6.737  1.00  0.390          N  
ATOM  27333  CA  ASN B1778     -22.310 -43.826   7.948  1.00  0.360          C  
ATOM  27334  C   ASN B1778     -23.470 -42.952   7.516  1.00  0.330          C  
ATOM  27335  O   ASN B1778     -23.689 -41.858   8.032  1.00  0.610          O  
ATOM  27336  CB  ASN B1778     -21.245 -42.989   8.626  1.00  0.520          C  
ATOM  27337  CG  ASN B1778     -21.417 -42.773  10.098  1.00  0.520          C  
ATOM  27338  OD1 ASN B1778     -21.720 -43.717  10.833  1.00  0.520          O  
ATOM  27339  ND2 ASN B1778     -21.236 -41.558  10.547  1.00  0.520          N  
ATOM  27340  H   ASN B1778     -21.347 -43.793   6.020  1.00  0.470          H  
ATOM  27341  HA  ASN B1778     -22.684 -44.611   8.605  1.00  0.430          H  
ATOM  27342 1HB  ASN B1778     -20.299 -43.445   8.438  1.00  0.620          H  
ATOM  27343 2HB  ASN B1778     -21.227 -42.019   8.148  1.00  0.620          H  
ATOM  27344 1HD2 ASN B1778     -21.342 -41.361  11.527  1.00  0.620          H  
ATOM  27345 2HD2 ASN B1778     -21.004 -40.823   9.914  1.00  0.620          H  
ATOM  27346  N   GLY B1779     -24.228 -43.500   6.580  1.00  0.390          N  
ATOM  27347  CA  GLY B1779     -25.401 -42.876   6.009  1.00  0.350          C  
ATOM  27348  C   GLY B1779     -26.562 -43.849   6.042  1.00  0.340          C  
ATOM  27349  O   GLY B1779     -26.610 -44.750   6.880  1.00  0.400          O  
ATOM  27350  H   GLY B1779     -23.950 -44.413   6.249  1.00  0.470          H  
ATOM  27351 1HA  GLY B1779     -25.649 -41.982   6.577  1.00  0.420          H  
ATOM  27352 2HA  GLY B1779     -25.196 -42.563   4.984  1.00  0.420          H  
ATOM  27353  N   GLN B1780     -27.502 -43.678   5.124  1.00  0.310          N  
ATOM  27354  CA  GLN B1780     -28.709 -44.493   5.089  1.00  0.350          C  
ATOM  27355  C   GLN B1780     -28.907 -45.061   3.681  1.00  0.350          C  
ATOM  27356  O   GLN B1780     -28.409 -44.501   2.703  1.00  0.320          O  
ATOM  27357  CB  GLN B1780     -29.918 -43.657   5.555  1.00  0.470          C  
ATOM  27358  CG  GLN B1780     -29.835 -43.165   7.049  1.00  0.470          C  
ATOM  27359  CD  GLN B1780     -31.047 -42.286   7.503  1.00  0.470          C  
ATOM  27360  OE1 GLN B1780     -31.806 -41.790   6.675  1.00  0.470          O  
ATOM  27361  NE2 GLN B1780     -31.206 -42.098   8.818  1.00  0.470          N  
ATOM  27362  H   GLN B1780     -27.385 -42.947   4.436  1.00  0.370          H  
ATOM  27363  HA  GLN B1780     -28.591 -45.334   5.772  1.00  0.420          H  
ATOM  27364 1HB  GLN B1780     -30.010 -42.782   4.918  1.00  0.570          H  
ATOM  27365 2HB  GLN B1780     -30.830 -44.245   5.440  1.00  0.570          H  
ATOM  27366 1HG  GLN B1780     -29.793 -44.043   7.698  1.00  0.570          H  
ATOM  27367 2HG  GLN B1780     -28.931 -42.578   7.183  1.00  0.570          H  
ATOM  27368 1HE2 GLN B1780     -31.983 -41.516   9.186  1.00  0.570          H  
ATOM  27369 2HE2 GLN B1780     -30.571 -42.522   9.465  1.00  0.570          H  
ATOM  27370  N   GLU B1781     -29.617 -46.181   3.582  1.00  0.410          N  
ATOM  27371  CA  GLU B1781     -29.931 -46.791   2.289  1.00  0.430          C  
ATOM  27372  C   GLU B1781     -31.110 -46.105   1.619  1.00  0.360          C  
ATOM  27373  O   GLU B1781     -31.991 -45.575   2.298  1.00  0.340          O  
ATOM  27374  CB  GLU B1781     -30.236 -48.278   2.470  1.00  0.590          C  
ATOM  27375  CG  GLU B1781     -29.069 -49.124   2.930  1.00  0.590          C  
ATOM  27376  CD  GLU B1781     -28.025 -49.290   1.868  1.00  0.590          C  
ATOM  27377  OE1 GLU B1781     -28.379 -49.322   0.709  1.00  0.590          O  
ATOM  27378  OE2 GLU B1781     -26.878 -49.394   2.212  1.00  0.590          O  
ATOM  27379  H   GLU B1781     -29.970 -46.612   4.422  1.00  0.490          H  
ATOM  27380  HA  GLU B1781     -29.064 -46.690   1.636  1.00  0.520          H  
ATOM  27381 1HB  GLU B1781     -30.999 -48.384   3.226  1.00  0.710          H  
ATOM  27382 2HB  GLU B1781     -30.633 -48.692   1.542  1.00  0.710          H  
ATOM  27383 1HG  GLU B1781     -28.612 -48.654   3.800  1.00  0.710          H  
ATOM  27384 2HG  GLU B1781     -29.439 -50.104   3.230  1.00  0.710          H  
ATOM  27385  N   ASP B1782     -31.155 -46.169   0.284  1.00  0.350          N  
ATOM  27386  CA  ASP B1782     -32.266 -45.614  -0.487  1.00  0.310          C  
ATOM  27387  C   ASP B1782     -33.565 -46.271  -0.098  1.00  0.300          C  
ATOM  27388  O   ASP B1782     -33.591 -47.456   0.247  1.00  0.330          O  
ATOM  27389  CB  ASP B1782     -32.065 -45.772  -1.997  1.00  0.450          C  
ATOM  27390  CG  ASP B1782     -31.022 -44.823  -2.623  1.00  0.450          C  
ATOM  27391  OD1 ASP B1782     -30.553 -43.912  -1.965  1.00  0.450          O  
ATOM  27392  OD2 ASP B1782     -30.715 -45.024  -3.769  1.00  0.450          O  
ATOM  27393  H   ASP B1782     -30.391 -46.610  -0.210  1.00  0.420          H  
ATOM  27394  HA  ASP B1782     -32.347 -44.558  -0.264  1.00  0.370          H  
ATOM  27395 1HB  ASP B1782     -31.772 -46.799  -2.211  1.00  0.540          H  
ATOM  27396 2HB  ASP B1782     -33.023 -45.602  -2.496  1.00  0.540          H  
ATOM  27397  N   THR B1783     -34.646 -45.510  -0.186  1.00  0.300          N  
ATOM  27398  CA  THR B1783     -35.943 -46.017   0.188  1.00  0.320          C  
ATOM  27399  C   THR B1783     -37.001 -45.683  -0.869  1.00  0.250          C  
ATOM  27400  O   THR B1783     -36.820 -44.754  -1.662  1.00  0.190          O  
ATOM  27401  CB  THR B1783     -36.333 -45.383   1.548  1.00  0.440          C  
ATOM  27402  OG1 THR B1783     -37.513 -45.978   2.040  1.00  0.440          O  
ATOM  27403  CG2 THR B1783     -36.599 -43.885   1.387  1.00  0.440          C  
ATOM  27404  H   THR B1783     -34.547 -44.541  -0.492  1.00  0.360          H  
ATOM  27405  HA  THR B1783     -35.848 -47.088   0.314  1.00  0.380          H  
ATOM  27406  HB  THR B1783     -35.520 -45.524   2.260  1.00  0.530          H  
ATOM  27407  HG1 THR B1783     -37.336 -46.896   2.251  1.00  0.530          H  
ATOM  27408 1HG2 THR B1783     -36.867 -43.462   2.352  1.00  0.530          H  
ATOM  27409 2HG2 THR B1783     -35.715 -43.392   1.012  1.00  0.530          H  
ATOM  27410 3HG2 THR B1783     -37.418 -43.727   0.694  1.00  0.530          H  
ATOM  27411  N   PRO B1784     -38.046 -46.504  -1.016  1.00  0.350          N  
ATOM  27412  CA  PRO B1784     -39.236 -46.182  -1.770  1.00  0.290          C  
ATOM  27413  C   PRO B1784     -39.849 -44.887  -1.263  1.00  0.270          C  
ATOM  27414  O   PRO B1784     -39.952 -44.660  -0.053  1.00  0.400          O  
ATOM  27415  CB  PRO B1784     -40.136 -47.390  -1.497  1.00  0.430          C  
ATOM  27416  CG  PRO B1784     -39.167 -48.532  -1.272  1.00  0.430          C  
ATOM  27417  CD  PRO B1784     -37.952 -47.903  -0.587  1.00  0.430          C  
ATOM  27418  HA  PRO B1784     -38.980 -46.113  -2.833  1.00  0.350          H  
ATOM  27419 1HB  PRO B1784     -40.779 -47.194  -0.625  1.00  0.520          H  
ATOM  27420 2HB  PRO B1784     -40.803 -47.558  -2.357  1.00  0.520          H  
ATOM  27421 1HG  PRO B1784     -39.644 -49.302  -0.648  1.00  0.520          H  
ATOM  27422 2HG  PRO B1784     -38.947 -49.014  -2.220  1.00  0.520          H  
ATOM  27423 1HD  PRO B1784     -37.973 -47.983   0.478  1.00  0.520          H  
ATOM  27424 2HD  PRO B1784     -37.052 -48.371  -1.008  1.00  0.520          H  
ATOM  27425  N   GLN B1785     -40.278 -44.057  -2.193  1.00  0.260          N  
ATOM  27426  CA  GLN B1785     -40.915 -42.777  -1.905  1.00  0.330          C  
ATOM  27427  C   GLN B1785     -42.178 -42.629  -2.756  1.00  0.360          C  
ATOM  27428  O   GLN B1785     -42.306 -43.232  -3.826  1.00  0.370          O  
ATOM  27429  CB  GLN B1785     -39.926 -41.609  -2.086  1.00  0.430          C  
ATOM  27430  CG  GLN B1785     -38.710 -41.710  -1.118  1.00  0.430          C  
ATOM  27431  CD  GLN B1785     -37.755 -40.477  -1.032  1.00  0.430          C  
ATOM  27432  OE1 GLN B1785     -38.065 -39.331  -1.410  1.00  0.430          O  
ATOM  27433  NE2 GLN B1785     -36.571 -40.747  -0.486  1.00  0.430          N  
ATOM  27434  H   GLN B1785     -40.140 -44.337  -3.160  1.00  0.310          H  
ATOM  27435  HA  GLN B1785     -41.228 -42.765  -0.863  1.00  0.400          H  
ATOM  27436 1HB  GLN B1785     -39.552 -41.597  -3.109  1.00  0.520          H  
ATOM  27437 2HB  GLN B1785     -40.440 -40.668  -1.902  1.00  0.520          H  
ATOM  27438 1HG  GLN B1785     -39.079 -41.937  -0.122  1.00  0.520          H  
ATOM  27439 2HG  GLN B1785     -38.099 -42.541  -1.466  1.00  0.520          H  
ATOM  27440 1HE2 GLN B1785     -35.844 -40.039  -0.349  1.00  0.520          H  
ATOM  27441 2HE2 GLN B1785     -36.352 -41.686  -0.190  1.00  0.520          H  
ATOM  27442  N   TYR B1786     -43.135 -41.857  -2.279  1.00  0.410          N  
ATOM  27443  CA  TYR B1786     -44.367 -41.682  -3.024  1.00  0.450          C  
ATOM  27444  C   TYR B1786     -44.454 -40.317  -3.677  1.00  0.430          C  
ATOM  27445  O   TYR B1786     -44.372 -39.283  -3.014  1.00  0.500          O  
ATOM  27446  CB  TYR B1786     -45.542 -41.954  -2.111  1.00  0.610          C  
ATOM  27447  CG  TYR B1786     -46.841 -41.743  -2.752  1.00  0.610          C  
ATOM  27448  CD1 TYR B1786     -47.247 -42.562  -3.798  1.00  0.610          C  
ATOM  27449  CD2 TYR B1786     -47.656 -40.741  -2.285  1.00  0.610          C  
ATOM  27450  CE1 TYR B1786     -48.467 -42.346  -4.384  1.00  0.610          C  
ATOM  27451  CE2 TYR B1786     -48.866 -40.535  -2.853  1.00  0.610          C  
ATOM  27452  CZ  TYR B1786     -49.281 -41.321  -3.906  1.00  0.610          C  
ATOM  27453  OH  TYR B1786     -50.508 -41.102  -4.476  1.00  0.610          O  
ATOM  27454  H   TYR B1786     -42.983 -41.346  -1.407  1.00  0.490          H  
ATOM  27455  HA  TYR B1786     -44.394 -42.420  -3.827  1.00  0.540          H  
ATOM  27456 1HB  TYR B1786     -45.497 -42.976  -1.772  1.00  0.740          H  
ATOM  27457 2HB  TYR B1786     -45.476 -41.313  -1.234  1.00  0.740          H  
ATOM  27458  HD1 TYR B1786     -46.599 -43.364  -4.160  1.00  0.740          H  
ATOM  27459  HD2 TYR B1786     -47.331 -40.116  -1.461  1.00  0.740          H  
ATOM  27460  HE1 TYR B1786     -48.795 -42.974  -5.213  1.00  0.740          H  
ATOM  27461  HE2 TYR B1786     -49.497 -39.746  -2.474  1.00  0.740          H  
ATOM  27462  HH  TYR B1786     -50.997 -40.471  -3.942  1.00  0.740          H  
ATOM  27463  N   GLN B1787     -44.610 -40.321  -4.990  1.00  0.380          N  
ATOM  27464  CA  GLN B1787     -44.669 -39.094  -5.750  1.00  0.380          C  
ATOM  27465  C   GLN B1787     -46.089 -38.731  -6.124  1.00  0.370          C  
ATOM  27466  O   GLN B1787     -46.847 -39.564  -6.632  1.00  0.410          O  
ATOM  27467  CB  GLN B1787     -43.796 -39.218  -6.991  1.00  0.530          C  
ATOM  27468  CG  GLN B1787     -43.746 -37.982  -7.854  1.00  0.530          C  
ATOM  27469  CD  GLN B1787     -42.779 -38.162  -8.966  1.00  0.530          C  
ATOM  27470  OE1 GLN B1787     -41.690 -38.705  -8.738  1.00  0.530          O  
ATOM  27471  NE2 GLN B1787     -43.143 -37.736 -10.164  1.00  0.530          N  
ATOM  27472  H   GLN B1787     -44.685 -41.212  -5.489  1.00  0.460          H  
ATOM  27473  HA  GLN B1787     -44.271 -38.290  -5.138  1.00  0.460          H  
ATOM  27474 1HB  GLN B1787     -42.779 -39.457  -6.683  1.00  0.640          H  
ATOM  27475 2HB  GLN B1787     -44.154 -40.048  -7.603  1.00  0.640          H  
ATOM  27476 1HG  GLN B1787     -44.731 -37.801  -8.289  1.00  0.640          H  
ATOM  27477 2HG  GLN B1787     -43.439 -37.124  -7.248  1.00  0.640          H  
ATOM  27478 1HE2 GLN B1787     -42.525 -37.838 -10.944  1.00  0.640          H  
ATOM  27479 2HE2 GLN B1787     -44.058 -37.308 -10.298  1.00  0.640          H  
ATOM  27480  N   ILE B1788     -46.435 -37.468  -5.908  1.00  0.380          N  
ATOM  27481  CA  ILE B1788     -47.756 -36.967  -6.252  1.00  0.380          C  
ATOM  27482  C   ILE B1788     -47.639 -36.034  -7.438  1.00  0.380          C  
ATOM  27483  O   ILE B1788     -46.865 -35.086  -7.423  1.00  0.380          O  
ATOM  27484  CB  ILE B1788     -48.422 -36.220  -5.081  1.00  0.530          C  
ATOM  27485  CG1 ILE B1788     -48.565 -37.157  -3.886  1.00  0.530          C  
ATOM  27486  CG2 ILE B1788     -49.797 -35.694  -5.536  1.00  0.530          C  
ATOM  27487  CD1 ILE B1788     -48.969 -36.469  -2.596  1.00  0.530          C  
ATOM  27488  H   ILE B1788     -45.740 -36.838  -5.491  1.00  0.460          H  
ATOM  27489  HA  ILE B1788     -48.393 -37.803  -6.537  1.00  0.460          H  
ATOM  27490  HB  ILE B1788     -47.815 -35.398  -4.778  1.00  0.640          H  
ATOM  27491 1HG1 ILE B1788     -49.302 -37.911  -4.133  1.00  0.640          H  
ATOM  27492 2HG1 ILE B1788     -47.609 -37.655  -3.713  1.00  0.640          H  
ATOM  27493 1HG2 ILE B1788     -50.273 -35.168  -4.736  1.00  0.640          H  
ATOM  27494 2HG2 ILE B1788     -49.683 -35.014  -6.372  1.00  0.640          H  
ATOM  27495 3HG2 ILE B1788     -50.425 -36.536  -5.842  1.00  0.640          H  
ATOM  27496 1HD1 ILE B1788     -49.044 -37.214  -1.807  1.00  0.640          H  
ATOM  27497 2HD1 ILE B1788     -48.221 -35.729  -2.328  1.00  0.640          H  
ATOM  27498 3HD1 ILE B1788     -49.924 -35.981  -2.703  1.00  0.640          H  
ATOM  27499  N   ASN B1789     -48.386 -36.326  -8.477  1.00  0.380          N  
ATOM  27500  CA  ASN B1789     -48.344 -35.530  -9.688  1.00  0.390          C  
ATOM  27501  C   ASN B1789     -49.585 -34.656  -9.861  1.00  0.380          C  
ATOM  27502  O   ASN B1789     -50.643 -35.144 -10.274  1.00  0.420          O  
ATOM  27503  CB  ASN B1789     -48.158 -36.438 -10.878  1.00  0.540          C  
ATOM  27504  CG  ASN B1789     -46.862 -37.212 -10.815  1.00  0.540          C  
ATOM  27505  OD1 ASN B1789     -45.794 -36.639 -10.535  1.00  0.540          O  
ATOM  27506  ND2 ASN B1789     -46.939 -38.500 -11.082  1.00  0.540          N  
ATOM  27507  H   ASN B1789     -49.012 -37.124  -8.394  1.00  0.460          H  
ATOM  27508  HA  ASN B1789     -47.487 -34.858  -9.629  1.00  0.470          H  
ATOM  27509 1HB  ASN B1789     -48.969 -37.134 -10.905  1.00  0.650          H  
ATOM  27510 2HB  ASN B1789     -48.189 -35.854 -11.797  1.00  0.650          H  
ATOM  27511 1HD2 ASN B1789     -46.123 -39.080 -11.067  1.00  0.650          H  
ATOM  27512 2HD2 ASN B1789     -47.819 -38.909 -11.321  1.00  0.650          H  
ATOM  27513  N   VAL B1790     -49.464 -33.373  -9.520  1.00  0.360          N  
ATOM  27514  CA  VAL B1790     -50.604 -32.462  -9.593  1.00  0.370          C  
ATOM  27515  C   VAL B1790     -50.693 -31.811 -10.962  1.00  0.380          C  
ATOM  27516  O   VAL B1790     -49.740 -31.180 -11.419  1.00  0.410          O  
ATOM  27517  CB  VAL B1790     -50.514 -31.368  -8.501  1.00  0.510          C  
ATOM  27518  CG1 VAL B1790     -51.661 -30.372  -8.657  1.00  0.510          C  
ATOM  27519  CG2 VAL B1790     -50.586 -32.021  -7.115  1.00  0.510          C  
ATOM  27520  H   VAL B1790     -48.560 -33.039  -9.203  1.00  0.430          H  
ATOM  27521  HA  VAL B1790     -51.519 -33.033  -9.432  1.00  0.440          H  
ATOM  27522  HB  VAL B1790     -49.574 -30.825  -8.601  1.00  0.620          H  
ATOM  27523 1HG1 VAL B1790     -51.593 -29.635  -7.884  1.00  0.620          H  
ATOM  27524 2HG1 VAL B1790     -51.614 -29.876  -9.626  1.00  0.620          H  
ATOM  27525 3HG1 VAL B1790     -52.578 -30.874  -8.575  1.00  0.620          H  
ATOM  27526 1HG2 VAL B1790     -50.522 -31.254  -6.344  1.00  0.620          H  
ATOM  27527 2HG2 VAL B1790     -51.519 -32.548  -7.012  1.00  0.620          H  
ATOM  27528 3HG2 VAL B1790     -49.760 -32.718  -6.998  1.00  0.620          H  
ATOM  27529  N   ASP B1791     -51.852 -31.942 -11.597  1.00  0.400          N  
ATOM  27530  CA  ASP B1791     -52.101 -31.363 -12.898  1.00  0.410          C  
ATOM  27531  C   ASP B1791     -52.601 -29.944 -12.704  1.00  0.410          C  
ATOM  27532  O   ASP B1791     -53.777 -29.724 -12.384  1.00  0.400          O  
ATOM  27533  CB  ASP B1791     -53.103 -32.233 -13.676  1.00  0.570          C  
ATOM  27534  CG  ASP B1791     -53.410 -31.742 -15.093  1.00  0.570          C  
ATOM  27535  OD1 ASP B1791     -53.256 -30.555 -15.345  1.00  0.570          O  
ATOM  27536  OD2 ASP B1791     -53.782 -32.547 -15.915  1.00  0.570          O  
ATOM  27537  H   ASP B1791     -52.598 -32.483 -11.160  1.00  0.480          H  
ATOM  27538  HA  ASP B1791     -51.165 -31.330 -13.455  1.00  0.490          H  
ATOM  27539 1HB  ASP B1791     -52.710 -33.248 -13.741  1.00  0.680          H  
ATOM  27540 2HB  ASP B1791     -54.036 -32.294 -13.110  1.00  0.680          H  
ATOM  27541  N   GLN B1792     -51.682 -28.980 -12.807  1.00  0.440          N  
ATOM  27542  CA  GLN B1792     -52.031 -27.602 -12.533  1.00  0.480          C  
ATOM  27543  C   GLN B1792     -53.063 -27.070 -13.509  1.00  0.420          C  
ATOM  27544  O   GLN B1792     -53.892 -26.248 -13.120  1.00  0.410          O  
ATOM  27545  CB  GLN B1792     -50.804 -26.699 -12.484  1.00  0.660          C  
ATOM  27546  CG  GLN B1792     -51.142 -25.265 -12.098  1.00  0.660          C  
ATOM  27547  CD  GLN B1792     -49.929 -24.450 -11.792  1.00  0.660          C  
ATOM  27548  OE1 GLN B1792     -48.984 -24.960 -11.186  1.00  0.660          O  
ATOM  27549  NE2 GLN B1792     -49.932 -23.190 -12.191  1.00  0.660          N  
ATOM  27550  H   GLN B1792     -50.734 -29.220 -13.076  1.00  0.530          H  
ATOM  27551  HA  GLN B1792     -52.476 -27.569 -11.540  1.00  0.580          H  
ATOM  27552 1HB  GLN B1792     -50.089 -27.094 -11.761  1.00  0.790          H  
ATOM  27553 2HB  GLN B1792     -50.318 -26.681 -13.460  1.00  0.790          H  
ATOM  27554 1HG  GLN B1792     -51.663 -24.787 -12.927  1.00  0.790          H  
ATOM  27555 2HG  GLN B1792     -51.782 -25.275 -11.214  1.00  0.790          H  
ATOM  27556 1HE2 GLN B1792     -49.141 -22.610 -12.003  1.00  0.790          H  
ATOM  27557 2HE2 GLN B1792     -50.716 -22.805 -12.680  1.00  0.790          H  
ATOM  27558  N   ALA B1793     -52.987 -27.472 -14.783  1.00  0.430          N  
ATOM  27559  CA  ALA B1793     -53.962 -26.977 -15.744  1.00  0.410          C  
ATOM  27560  C   ALA B1793     -55.357 -27.447 -15.352  1.00  0.370          C  
ATOM  27561  O   ALA B1793     -56.321 -26.675 -15.441  1.00  0.370          O  
ATOM  27562  CB  ALA B1793     -53.619 -27.423 -17.143  1.00  0.580          C  
ATOM  27563  H   ALA B1793     -52.282 -28.144 -15.064  1.00  0.520          H  
ATOM  27564  HA  ALA B1793     -53.951 -25.893 -15.712  1.00  0.490          H  
ATOM  27565 1HB  ALA B1793     -54.351 -27.023 -17.846  1.00  0.700          H  
ATOM  27566 2HB  ALA B1793     -52.639 -27.051 -17.398  1.00  0.700          H  
ATOM  27567 3HB  ALA B1793     -53.627 -28.514 -17.192  1.00  0.700          H  
ATOM  27568  N   GLN B1794     -55.472 -28.705 -14.892  1.00  0.360          N  
ATOM  27569  CA  GLN B1794     -56.781 -29.185 -14.457  1.00  0.340          C  
ATOM  27570  C   GLN B1794     -57.217 -28.464 -13.186  1.00  0.340          C  
ATOM  27571  O   GLN B1794     -58.392 -28.116 -13.046  1.00  0.340          O  
ATOM  27572  CB  GLN B1794     -56.798 -30.692 -14.219  1.00  0.480          C  
ATOM  27573  CG  GLN B1794     -58.207 -31.266 -13.901  1.00  0.480          C  
ATOM  27574  CD  GLN B1794     -59.200 -31.083 -15.064  1.00  0.480          C  
ATOM  27575  OE1 GLN B1794     -58.887 -31.418 -16.208  1.00  0.480          O  
ATOM  27576  NE2 GLN B1794     -60.386 -30.560 -14.777  1.00  0.480          N  
ATOM  27577  H   GLN B1794     -54.649 -29.332 -14.908  1.00  0.430          H  
ATOM  27578  HA  GLN B1794     -57.500 -28.959 -15.242  1.00  0.410          H  
ATOM  27579 1HB  GLN B1794     -56.403 -31.204 -15.097  1.00  0.580          H  
ATOM  27580 2HB  GLN B1794     -56.140 -30.929 -13.380  1.00  0.580          H  
ATOM  27581 1HG  GLN B1794     -58.108 -32.334 -13.702  1.00  0.580          H  
ATOM  27582 2HG  GLN B1794     -58.614 -30.770 -13.020  1.00  0.580          H  
ATOM  27583 1HE2 GLN B1794     -61.068 -30.429 -15.501  1.00  0.580          H  
ATOM  27584 2HE2 GLN B1794     -60.606 -30.305 -13.833  1.00  0.580          H  
ATOM  27585  N   ALA B1795     -56.282 -28.215 -12.258  1.00  0.350          N  
ATOM  27586  CA  ALA B1795     -56.639 -27.501 -11.039  1.00  0.360          C  
ATOM  27587  C   ALA B1795     -57.173 -26.127 -11.431  1.00  0.380          C  
ATOM  27588  O   ALA B1795     -58.168 -25.653 -10.877  1.00  0.380          O  
ATOM  27589  CB  ALA B1795     -55.441 -27.381 -10.107  1.00  0.500          C  
ATOM  27590  H   ALA B1795     -55.324 -28.557 -12.392  1.00  0.420          H  
ATOM  27591  HA  ALA B1795     -57.431 -28.049 -10.531  1.00  0.430          H  
ATOM  27592 1HB  ALA B1795     -55.726 -26.843  -9.209  1.00  0.600          H  
ATOM  27593 2HB  ALA B1795     -55.083 -28.378  -9.844  1.00  0.600          H  
ATOM  27594 3HB  ALA B1795     -54.650 -26.834 -10.612  1.00  0.600          H  
ATOM  27595  N   GLY B1796     -56.545 -25.520 -12.444  1.00  0.410          N  
ATOM  27596  CA  GLY B1796     -56.949 -24.238 -12.981  1.00  0.460          C  
ATOM  27597  C   GLY B1796     -58.384 -24.312 -13.484  1.00  0.450          C  
ATOM  27598  O   GLY B1796     -59.234 -23.504 -13.105  1.00  0.480          O  
ATOM  27599  H   GLY B1796     -55.698 -25.950 -12.822  1.00  0.490          H  
ATOM  27600 1HA  GLY B1796     -56.851 -23.469 -12.216  1.00  0.550          H  
ATOM  27601 2HA  GLY B1796     -56.284 -23.979 -13.803  1.00  0.550          H  
ATOM  27602  N   ALA B1797     -58.670 -25.317 -14.316  1.00  0.430          N  
ATOM  27603  CA  ALA B1797     -59.998 -25.523 -14.890  1.00  0.440          C  
ATOM  27604  C   ALA B1797     -61.072 -25.692 -13.815  1.00  0.430          C  
ATOM  27605  O   ALA B1797     -62.203 -25.224 -13.977  1.00  0.460          O  
ATOM  27606  CB  ALA B1797     -59.982 -26.743 -15.792  1.00  0.610          C  
ATOM  27607  H   ALA B1797     -57.904 -25.937 -14.599  1.00  0.520          H  
ATOM  27608  HA  ALA B1797     -60.246 -24.647 -15.472  1.00  0.530          H  
ATOM  27609 1HB  ALA B1797     -60.962 -26.875 -16.244  1.00  0.730          H  
ATOM  27610 2HB  ALA B1797     -59.233 -26.605 -16.572  1.00  0.730          H  
ATOM  27611 3HB  ALA B1797     -59.733 -27.621 -15.201  1.00  0.730          H  
ATOM  27612  N   MET B1798     -60.713 -26.325 -12.700  1.00  0.400          N  
ATOM  27613  CA  MET B1798     -61.635 -26.539 -11.591  1.00  0.420          C  
ATOM  27614  C   MET B1798     -61.828 -25.298 -10.717  1.00  0.410          C  
ATOM  27615  O   MET B1798     -62.692 -25.293  -9.845  1.00  0.510          O  
ATOM  27616  CB  MET B1798     -61.138 -27.669 -10.679  1.00  0.580          C  
ATOM  27617  CG  MET B1798     -61.145 -29.074 -11.272  1.00  0.580          C  
ATOM  27618  SD  MET B1798     -62.784 -29.653 -11.779  1.00  0.580          S  
ATOM  27619  CE  MET B1798     -63.646 -29.827 -10.211  1.00  0.580          C  
ATOM  27620  H   MET B1798     -59.770 -26.728 -12.657  1.00  0.480          H  
ATOM  27621  HA  MET B1798     -62.605 -26.806 -12.005  1.00  0.500          H  
ATOM  27622 1HB  MET B1798     -60.102 -27.454 -10.413  1.00  0.700          H  
ATOM  27623 2HB  MET B1798     -61.706 -27.669  -9.755  1.00  0.700          H  
ATOM  27624 1HG  MET B1798     -60.499 -29.084 -12.141  1.00  0.700          H  
ATOM  27625 2HG  MET B1798     -60.738 -29.776 -10.542  1.00  0.700          H  
ATOM  27626 1HE  MET B1798     -64.664 -30.183 -10.390  1.00  0.700          H  
ATOM  27627 2HE  MET B1798     -63.120 -30.542  -9.583  1.00  0.700          H  
ATOM  27628 3HE  MET B1798     -63.699 -28.865  -9.709  1.00  0.700          H  
ATOM  27629  N   GLY B1799     -61.031 -24.246 -10.912  1.00  0.440          N  
ATOM  27630  CA  GLY B1799     -61.104 -23.092 -10.033  1.00  0.460          C  
ATOM  27631  C   GLY B1799     -60.318 -23.292  -8.732  1.00  0.400          C  
ATOM  27632  O   GLY B1799     -60.651 -22.692  -7.705  1.00  0.410          O  
ATOM  27633  H   GLY B1799     -60.378 -24.221 -11.699  1.00  0.530          H  
ATOM  27634 1HA  GLY B1799     -60.711 -22.226 -10.565  1.00  0.550          H  
ATOM  27635 2HA  GLY B1799     -62.147 -22.880  -9.806  1.00  0.550          H  
ATOM  27636  N   VAL B1800     -59.310 -24.176  -8.750  1.00  0.360          N  
ATOM  27637  CA  VAL B1800     -58.499 -24.488  -7.580  1.00  0.330          C  
ATOM  27638  C   VAL B1800     -57.114 -23.857  -7.637  1.00  0.340          C  
ATOM  27639  O   VAL B1800     -56.340 -24.111  -8.558  1.00  0.360          O  
ATOM  27640  CB  VAL B1800     -58.306 -26.015  -7.479  1.00  0.470          C  
ATOM  27641  CG1 VAL B1800     -57.427 -26.358  -6.330  1.00  0.470          C  
ATOM  27642  CG2 VAL B1800     -59.604 -26.680  -7.299  1.00  0.470          C  
ATOM  27643  H   VAL B1800     -59.048 -24.643  -9.623  1.00  0.430          H  
ATOM  27644  HA  VAL B1800     -59.018 -24.127  -6.691  1.00  0.400          H  
ATOM  27645  HB  VAL B1800     -57.845 -26.368  -8.385  1.00  0.570          H  
ATOM  27646 1HG1 VAL B1800     -57.316 -27.427  -6.306  1.00  0.570          H  
ATOM  27647 2HG1 VAL B1800     -56.451 -25.901  -6.447  1.00  0.570          H  
ATOM  27648 3HG1 VAL B1800     -57.879 -26.010  -5.399  1.00  0.570          H  
ATOM  27649 1HG2 VAL B1800     -59.472 -27.758  -7.237  1.00  0.570          H  
ATOM  27650 2HG2 VAL B1800     -60.030 -26.313  -6.375  1.00  0.570          H  
ATOM  27651 3HG2 VAL B1800     -60.262 -26.442  -8.127  1.00  0.570          H  
ATOM  27652  N   SER B1801     -56.786 -23.059  -6.628  1.00  0.390          N  
ATOM  27653  CA  SER B1801     -55.474 -22.439  -6.570  1.00  0.450          C  
ATOM  27654  C   SER B1801     -54.427 -23.477  -6.187  1.00  0.390          C  
ATOM  27655  O   SER B1801     -54.624 -24.237  -5.233  1.00  0.320          O  
ATOM  27656  CB  SER B1801     -55.473 -21.298  -5.578  1.00  0.610          C  
ATOM  27657  OG  SER B1801     -54.184 -20.764  -5.428  1.00  0.610          O  
ATOM  27658  H   SER B1801     -57.465 -22.880  -5.900  1.00  0.470          H  
ATOM  27659  HA  SER B1801     -55.227 -22.047  -7.558  1.00  0.540          H  
ATOM  27660 1HB  SER B1801     -56.154 -20.520  -5.923  1.00  0.730          H  
ATOM  27661 2HB  SER B1801     -55.840 -21.649  -4.614  1.00  0.730          H  
ATOM  27662  HG  SER B1801     -54.295 -19.963  -4.899  1.00  0.730          H  
ATOM  27663  N   ILE B1802     -53.293 -23.489  -6.885  1.00  0.450          N  
ATOM  27664  CA  ILE B1802     -52.247 -24.449  -6.545  1.00  0.410          C  
ATOM  27665  C   ILE B1802     -51.716 -24.206  -5.134  1.00  0.340          C  
ATOM  27666  O   ILE B1802     -51.294 -25.150  -4.472  1.00  0.290          O  
ATOM  27667  CB  ILE B1802     -51.135 -24.491  -7.626  1.00  0.590          C  
ATOM  27668  CG1 ILE B1802     -50.159 -25.700  -7.467  1.00  0.590          C  
ATOM  27669  CG2 ILE B1802     -50.357 -23.288  -7.622  1.00  0.590          C  
ATOM  27670  CD1 ILE B1802     -50.747 -27.062  -7.665  1.00  0.590          C  
ATOM  27671  H   ILE B1802     -53.190 -22.850  -7.661  1.00  0.540          H  
ATOM  27672  HA  ILE B1802     -52.707 -25.424  -6.540  1.00  0.490          H  
ATOM  27673  HB  ILE B1802     -51.612 -24.588  -8.601  1.00  0.710          H  
ATOM  27674 1HG1 ILE B1802     -49.359 -25.575  -8.204  1.00  0.710          H  
ATOM  27675 2HG1 ILE B1802     -49.716 -25.670  -6.473  1.00  0.710          H  
ATOM  27676 1HG2 ILE B1802     -49.621 -23.362  -8.430  1.00  0.710          H  
ATOM  27677 2HG2 ILE B1802     -51.002 -22.432  -7.790  1.00  0.710          H  
ATOM  27678 3HG2 ILE B1802     -49.832 -23.174  -6.674  1.00  0.710          H  
ATOM  27679 1HD1 ILE B1802     -49.956 -27.804  -7.545  1.00  0.710          H  
ATOM  27680 2HD1 ILE B1802     -51.502 -27.248  -6.935  1.00  0.710          H  
ATOM  27681 3HD1 ILE B1802     -51.171 -27.138  -8.665  1.00  0.710          H  
ATOM  27682  N   ALA B1803     -51.731 -22.948  -4.670  1.00  0.380          N  
ATOM  27683  CA  ALA B1803     -51.306 -22.635  -3.314  1.00  0.370          C  
ATOM  27684  C   ALA B1803     -52.175 -23.362  -2.279  1.00  0.340          C  
ATOM  27685  O   ALA B1803     -51.671 -23.776  -1.231  1.00  0.320          O  
ATOM  27686  CB  ALA B1803     -51.374 -21.142  -3.081  1.00  0.520          C  
ATOM  27687  H   ALA B1803     -52.034 -22.197  -5.280  1.00  0.460          H  
ATOM  27688  HA  ALA B1803     -50.278 -22.972  -3.194  1.00  0.440          H  
ATOM  27689 1HB  ALA B1803     -51.033 -20.915  -2.071  1.00  0.630          H  
ATOM  27690 2HB  ALA B1803     -50.739 -20.632  -3.804  1.00  0.630          H  
ATOM  27691 3HB  ALA B1803     -52.402 -20.805  -3.199  1.00  0.630          H  
ATOM  27692  N   GLU B1804     -53.480 -23.499  -2.571  1.00  0.370          N  
ATOM  27693  CA  GLU B1804     -54.439 -24.167  -1.695  1.00  0.350          C  
ATOM  27694  C   GLU B1804     -54.120 -25.645  -1.672  1.00  0.340          C  
ATOM  27695  O   GLU B1804     -54.158 -26.295  -0.621  1.00  0.340          O  
ATOM  27696  CB  GLU B1804     -55.870 -23.935  -2.217  1.00  0.500          C  
ATOM  27697  CG  GLU B1804     -57.025 -24.570  -1.431  1.00  0.500          C  
ATOM  27698  CD  GLU B1804     -57.210 -24.059  -0.051  1.00  0.500          C  
ATOM  27699  OE1 GLU B1804     -56.578 -23.095   0.317  1.00  0.500          O  
ATOM  27700  OE2 GLU B1804     -58.022 -24.625   0.639  1.00  0.500          O  
ATOM  27701  H   GLU B1804     -53.825 -23.127  -3.450  1.00  0.440          H  
ATOM  27702  HA  GLU B1804     -54.345 -23.765  -0.686  1.00  0.420          H  
ATOM  27703 1HB  GLU B1804     -56.059 -22.865  -2.277  1.00  0.600          H  
ATOM  27704 2HB  GLU B1804     -55.952 -24.328  -3.221  1.00  0.600          H  
ATOM  27705 1HG  GLU B1804     -57.952 -24.419  -1.990  1.00  0.600          H  
ATOM  27706 2HG  GLU B1804     -56.845 -25.640  -1.374  1.00  0.600          H  
ATOM  27707  N   ILE B1805     -53.781 -26.183  -2.841  1.00  0.330          N  
ATOM  27708  CA  ILE B1805     -53.448 -27.593  -2.934  1.00  0.330          C  
ATOM  27709  C   ILE B1805     -52.198 -27.879  -2.128  1.00  0.340          C  
ATOM  27710  O   ILE B1805     -52.164 -28.827  -1.336  1.00  0.340          O  
ATOM  27711  CB  ILE B1805     -53.199 -28.023  -4.391  1.00  0.460          C  
ATOM  27712  CG1 ILE B1805     -54.501 -27.936  -5.167  1.00  0.460          C  
ATOM  27713  CG2 ILE B1805     -52.612 -29.454  -4.433  1.00  0.460          C  
ATOM  27714  CD1 ILE B1805     -54.365 -28.057  -6.691  1.00  0.460          C  
ATOM  27715  H   ILE B1805     -53.824 -25.582  -3.674  1.00  0.400          H  
ATOM  27716  HA  ILE B1805     -54.264 -28.177  -2.519  1.00  0.400          H  
ATOM  27717  HB  ILE B1805     -52.501 -27.339  -4.848  1.00  0.550          H  
ATOM  27718 1HG1 ILE B1805     -55.137 -28.705  -4.808  1.00  0.550          H  
ATOM  27719 2HG1 ILE B1805     -54.971 -26.985  -4.941  1.00  0.550          H  
ATOM  27720 1HG2 ILE B1805     -52.428 -29.753  -5.453  1.00  0.550          H  
ATOM  27721 2HG2 ILE B1805     -51.666 -29.504  -3.893  1.00  0.550          H  
ATOM  27722 3HG2 ILE B1805     -53.320 -30.139  -3.972  1.00  0.550          H  
ATOM  27723 1HD1 ILE B1805     -55.331 -28.006  -7.148  1.00  0.550          H  
ATOM  27724 2HD1 ILE B1805     -53.765 -27.264  -7.076  1.00  0.550          H  
ATOM  27725 3HD1 ILE B1805     -53.918 -28.990  -6.963  1.00  0.550          H  
ATOM  27726  N   ASN B1806     -51.172 -27.050  -2.336  1.00  0.340          N  
ATOM  27727  CA  ASN B1806     -49.892 -27.201  -1.673  1.00  0.350          C  
ATOM  27728  C   ASN B1806     -50.013 -27.059  -0.159  1.00  0.340          C  
ATOM  27729  O   ASN B1806     -49.395 -27.827   0.584  1.00  0.350          O  
ATOM  27730  CB  ASN B1806     -48.936 -26.136  -2.177  1.00  0.490          C  
ATOM  27731  CG  ASN B1806     -48.487 -26.317  -3.595  1.00  0.490          C  
ATOM  27732  OD1 ASN B1806     -48.609 -27.381  -4.194  1.00  0.490          O  
ATOM  27733  ND2 ASN B1806     -47.940 -25.262  -4.146  1.00  0.490          N  
ATOM  27734  H   ASN B1806     -51.279 -26.304  -3.028  1.00  0.410          H  
ATOM  27735  HA  ASN B1806     -49.498 -28.195  -1.892  1.00  0.420          H  
ATOM  27736 1HB  ASN B1806     -49.420 -25.165  -2.095  1.00  0.580          H  
ATOM  27737 2HB  ASN B1806     -48.057 -26.113  -1.536  1.00  0.580          H  
ATOM  27738 1HD2 ASN B1806     -47.593 -25.306  -5.088  1.00  0.580          H  
ATOM  27739 2HD2 ASN B1806     -47.854 -24.415  -3.627  1.00  0.580          H  
ATOM  27740  N   ASN B1807     -50.842 -26.108   0.303  1.00  0.330          N  
ATOM  27741  CA  ASN B1807     -51.019 -25.863   1.724  1.00  0.320          C  
ATOM  27742  C   ASN B1807     -51.841 -26.987   2.334  1.00  0.310          C  
ATOM  27743  O   ASN B1807     -51.568 -27.404   3.458  1.00  0.310          O  
ATOM  27744  CB  ASN B1807     -51.648 -24.492   1.943  1.00  0.450          C  
ATOM  27745  CG  ASN B1807     -51.658 -23.978   3.395  1.00  0.450          C  
ATOM  27746  OD1 ASN B1807     -50.634 -23.933   4.110  1.00  0.450          O  
ATOM  27747  ND2 ASN B1807     -52.809 -23.534   3.824  1.00  0.450          N  
ATOM  27748  H   ASN B1807     -51.306 -25.475  -0.355  1.00  0.400          H  
ATOM  27749  HA  ASN B1807     -50.041 -25.872   2.203  1.00  0.380          H  
ATOM  27750 1HB  ASN B1807     -51.121 -23.765   1.328  1.00  0.540          H  
ATOM  27751 2HB  ASN B1807     -52.681 -24.521   1.579  1.00  0.540          H  
ATOM  27752 1HD2 ASN B1807     -52.885 -23.132   4.738  1.00  0.540          H  
ATOM  27753 2HD2 ASN B1807     -53.623 -23.561   3.228  1.00  0.540          H  
ATOM  27754  N   THR B1808     -52.843 -27.499   1.605  1.00  0.320          N  
ATOM  27755  CA  THR B1808     -53.665 -28.584   2.120  1.00  0.310          C  
ATOM  27756  C   THR B1808     -52.793 -29.818   2.312  1.00  0.300          C  
ATOM  27757  O   THR B1808     -52.830 -30.440   3.376  1.00  0.290          O  
ATOM  27758  CB  THR B1808     -54.836 -28.927   1.163  1.00  0.440          C  
ATOM  27759  OG1 THR B1808     -55.660 -27.773   0.996  1.00  0.440          O  
ATOM  27760  CG2 THR B1808     -55.723 -30.073   1.757  1.00  0.440          C  
ATOM  27761  H   THR B1808     -53.079 -27.093   0.700  1.00  0.380          H  
ATOM  27762  HA  THR B1808     -54.071 -28.289   3.086  1.00  0.370          H  
ATOM  27763  HB  THR B1808     -54.433 -29.229   0.195  1.00  0.530          H  
ATOM  27764  HG1 THR B1808     -55.179 -27.115   0.450  1.00  0.530          H  
ATOM  27765 1HG2 THR B1808     -56.542 -30.289   1.067  1.00  0.530          H  
ATOM  27766 2HG2 THR B1808     -55.145 -30.968   1.921  1.00  0.530          H  
ATOM  27767 3HG2 THR B1808     -56.129 -29.767   2.685  1.00  0.530          H  
ATOM  27768  N   MET B1809     -51.984 -30.173   1.289  1.00  0.290          N  
ATOM  27769  CA  MET B1809     -51.104 -31.336   1.397  1.00  0.300          C  
ATOM  27770  C   MET B1809     -50.079 -31.147   2.507  1.00  0.310          C  
ATOM  27771  O   MET B1809     -49.859 -32.056   3.313  1.00  0.320          O  
ATOM  27772  CB  MET B1809     -50.405 -31.638   0.057  1.00  0.420          C  
ATOM  27773  CG  MET B1809     -51.336 -32.180  -1.027  1.00  0.420          C  
ATOM  27774  SD  MET B1809     -50.575 -32.488  -2.640  1.00  0.420          S  
ATOM  27775  CE  MET B1809     -52.015 -33.147  -3.530  1.00  0.420          C  
ATOM  27776  H   MET B1809     -52.000 -29.624   0.422  1.00  0.350          H  
ATOM  27777  HA  MET B1809     -51.715 -32.197   1.657  1.00  0.360          H  
ATOM  27778 1HB  MET B1809     -49.949 -30.718  -0.326  1.00  0.500          H  
ATOM  27779 2HB  MET B1809     -49.607 -32.363   0.216  1.00  0.500          H  
ATOM  27780 1HG  MET B1809     -51.750 -33.111  -0.674  1.00  0.500          H  
ATOM  27781 2HG  MET B1809     -52.143 -31.467  -1.171  1.00  0.500          H  
ATOM  27782 1HE  MET B1809     -51.744 -33.373  -4.554  1.00  0.500          H  
ATOM  27783 2HE  MET B1809     -52.364 -34.052  -3.040  1.00  0.500          H  
ATOM  27784 3HE  MET B1809     -52.816 -32.413  -3.525  1.00  0.500          H  
ATOM  27785  N   ARG B1810     -49.448 -29.973   2.566  1.00  0.300          N  
ATOM  27786  CA  ARG B1810     -48.468 -29.731   3.599  1.00  0.340          C  
ATOM  27787  C   ARG B1810     -49.052 -29.822   4.994  1.00  0.330          C  
ATOM  27788  O   ARG B1810     -48.545 -30.593   5.813  1.00  0.340          O  
ATOM  27789  CB  ARG B1810     -47.775 -28.392   3.399  1.00  0.460          C  
ATOM  27790  CG  ARG B1810     -46.656 -28.053   4.437  1.00  0.460          C  
ATOM  27791  CD  ARG B1810     -47.138 -27.254   5.611  1.00  0.460          C  
ATOM  27792  NE  ARG B1810     -47.761 -26.008   5.174  1.00  0.460          N  
ATOM  27793  CZ  ARG B1810     -47.077 -24.894   4.857  1.00  0.460          C  
ATOM  27794  NH1 ARG B1810     -45.765 -24.906   4.962  1.00  0.460          N  
ATOM  27795  NH2 ARG B1810     -47.717 -23.811   4.447  1.00  0.460          N  
ATOM  27796  H   ARG B1810     -49.618 -29.238   1.873  1.00  0.360          H  
ATOM  27797  HA  ARG B1810     -47.702 -30.490   3.511  1.00  0.410          H  
ATOM  27798 1HB  ARG B1810     -47.309 -28.384   2.412  1.00  0.550          H  
ATOM  27799 2HB  ARG B1810     -48.519 -27.600   3.406  1.00  0.550          H  
ATOM  27800 1HG  ARG B1810     -46.258 -28.985   4.842  1.00  0.550          H  
ATOM  27801 2HG  ARG B1810     -45.853 -27.518   3.936  1.00  0.550          H  
ATOM  27802 1HD  ARG B1810     -47.849 -27.799   6.199  1.00  0.550          H  
ATOM  27803 2HD  ARG B1810     -46.295 -27.021   6.257  1.00  0.550          H  
ATOM  27804  HE  ARG B1810     -48.768 -25.990   5.098  1.00  0.550          H  
ATOM  27805 1HH1 ARG B1810     -45.282 -25.729   5.279  1.00  0.550          H  
ATOM  27806 2HH1 ARG B1810     -45.184 -24.085   4.754  1.00  0.550          H  
ATOM  27807 1HH2 ARG B1810     -48.741 -23.820   4.358  1.00  0.550          H  
ATOM  27808 2HH2 ARG B1810     -47.195 -22.977   4.214  1.00  0.550          H  
ATOM  27809  N   ILE B1811     -50.141 -29.093   5.280  1.00  0.300          N  
ATOM  27810  CA  ILE B1811     -50.674 -29.111   6.636  1.00  0.300          C  
ATOM  27811  C   ILE B1811     -51.151 -30.502   6.980  1.00  0.300          C  
ATOM  27812  O   ILE B1811     -50.891 -31.003   8.069  1.00  0.300          O  
ATOM  27813  CB  ILE B1811     -51.861 -28.138   6.841  1.00  0.420          C  
ATOM  27814  CG1 ILE B1811     -51.400 -26.668   6.713  1.00  0.420          C  
ATOM  27815  CG2 ILE B1811     -52.443 -28.372   8.282  1.00  0.420          C  
ATOM  27816  CD1 ILE B1811     -52.531 -25.651   6.590  1.00  0.420          C  
ATOM  27817  H   ILE B1811     -50.577 -28.502   4.566  1.00  0.360          H  
ATOM  27818  HA  ILE B1811     -49.879 -28.839   7.328  1.00  0.360          H  
ATOM  27819  HB  ILE B1811     -52.623 -28.318   6.081  1.00  0.500          H  
ATOM  27820 1HG1 ILE B1811     -50.837 -26.417   7.577  1.00  0.500          H  
ATOM  27821 2HG1 ILE B1811     -50.762 -26.574   5.837  1.00  0.500          H  
ATOM  27822 1HG2 ILE B1811     -53.269 -27.705   8.469  1.00  0.500          H  
ATOM  27823 2HG2 ILE B1811     -52.800 -29.392   8.403  1.00  0.500          H  
ATOM  27824 3HG2 ILE B1811     -51.658 -28.181   9.017  1.00  0.500          H  
ATOM  27825 1HD1 ILE B1811     -52.103 -24.653   6.512  1.00  0.500          H  
ATOM  27826 2HD1 ILE B1811     -53.107 -25.861   5.694  1.00  0.500          H  
ATOM  27827 3HD1 ILE B1811     -53.183 -25.684   7.455  1.00  0.500          H  
ATOM  27828  N   ALA B1812     -51.906 -31.118   6.083  1.00  0.290          N  
ATOM  27829  CA  ALA B1812     -52.440 -32.427   6.352  1.00  0.290          C  
ATOM  27830  C   ALA B1812     -51.390 -33.513   6.599  1.00  0.300          C  
ATOM  27831  O   ALA B1812     -51.504 -34.252   7.582  1.00  0.320          O  
ATOM  27832  CB  ALA B1812     -53.270 -32.844   5.162  1.00  0.410          C  
ATOM  27833  H   ALA B1812     -52.138 -30.672   5.192  1.00  0.350          H  
ATOM  27834  HA  ALA B1812     -53.069 -32.360   7.237  1.00  0.350          H  
ATOM  27835 1HB  ALA B1812     -53.683 -33.801   5.346  1.00  0.490          H  
ATOM  27836 2HB  ALA B1812     -54.059 -32.117   4.990  1.00  0.490          H  
ATOM  27837 3HB  ALA B1812     -52.638 -32.892   4.289  1.00  0.490          H  
ATOM  27838  N   TRP B1813     -50.334 -33.575   5.776  1.00  0.300          N  
ATOM  27839  CA  TRP B1813     -49.354 -34.658   5.883  1.00  0.330          C  
ATOM  27840  C   TRP B1813     -48.013 -34.303   6.539  1.00  0.350          C  
ATOM  27841  O   TRP B1813     -47.377 -35.152   7.169  1.00  0.450          O  
ATOM  27842  CB  TRP B1813     -49.103 -35.169   4.468  1.00  0.450          C  
ATOM  27843  CG  TRP B1813     -50.277 -35.874   3.860  1.00  0.450          C  
ATOM  27844  CD1 TRP B1813     -51.291 -35.297   3.157  1.00  0.450          C  
ATOM  27845  CD2 TRP B1813     -50.532 -37.290   3.832  1.00  0.450          C  
ATOM  27846  NE1 TRP B1813     -52.173 -36.246   2.736  1.00  0.450          N  
ATOM  27847  CE2 TRP B1813     -51.722 -37.473   3.125  1.00  0.450          C  
ATOM  27848  CE3 TRP B1813     -49.860 -38.399   4.331  1.00  0.450          C  
ATOM  27849  CZ2 TRP B1813     -52.253 -38.722   2.910  1.00  0.450          C  
ATOM  27850  CZ3 TRP B1813     -50.400 -39.644   4.102  1.00  0.450          C  
ATOM  27851  CH2 TRP B1813     -51.558 -39.803   3.412  1.00  0.450          C  
ATOM  27852  H   TRP B1813     -50.245 -32.915   4.998  1.00  0.360          H  
ATOM  27853  HA  TRP B1813     -49.811 -35.457   6.460  1.00  0.400          H  
ATOM  27854 1HB  TRP B1813     -48.850 -34.330   3.824  1.00  0.540          H  
ATOM  27855 2HB  TRP B1813     -48.255 -35.848   4.471  1.00  0.540          H  
ATOM  27856  HD1 TRP B1813     -51.385 -34.234   2.976  1.00  0.540          H  
ATOM  27857  HE1 TRP B1813     -53.022 -36.076   2.220  1.00  0.540          H  
ATOM  27858  HE3 TRP B1813     -48.927 -38.289   4.887  1.00  0.540          H  
ATOM  27859  HZ2 TRP B1813     -53.175 -38.872   2.369  1.00  0.540          H  
ATOM  27860  HZ3 TRP B1813     -49.881 -40.508   4.491  1.00  0.540          H  
ATOM  27861  HH2 TRP B1813     -51.943 -40.806   3.259  1.00  0.540          H  
ATOM  27862  N   GLY B1814     -47.526 -33.081   6.362  1.00  0.320          N  
ATOM  27863  CA  GLY B1814     -46.245 -32.690   6.936  1.00  0.360          C  
ATOM  27864  C   GLY B1814     -46.480 -32.097   8.308  1.00  0.310          C  
ATOM  27865  O   GLY B1814     -45.800 -32.415   9.292  1.00  0.290          O  
ATOM  27866  H   GLY B1814     -48.042 -32.380   5.841  1.00  0.380          H  
ATOM  27867 1HA  GLY B1814     -45.584 -33.544   7.016  1.00  0.430          H  
ATOM  27868 2HA  GLY B1814     -45.777 -31.952   6.287  1.00  0.430          H  
ATOM  27869  N   GLY B1815     -47.500 -31.267   8.361  1.00  0.320          N  
ATOM  27870  CA  GLY B1815     -47.889 -30.522   9.529  1.00  0.300          C  
ATOM  27871  C   GLY B1815     -47.392 -29.116   9.413  1.00  0.290          C  
ATOM  27872  O   GLY B1815     -46.423 -28.843   8.700  1.00  0.290          O  
ATOM  27873  H   GLY B1815     -48.007 -31.091   7.497  1.00  0.380          H  
ATOM  27874 1HA  GLY B1815     -48.975 -30.520   9.618  1.00  0.360          H  
ATOM  27875 2HA  GLY B1815     -47.466 -30.972  10.418  1.00  0.360          H  
ATOM  27876  N   SER B1816     -48.028 -28.217  10.136  1.00  0.280          N  
ATOM  27877  CA  SER B1816     -47.625 -26.836  10.050  1.00  0.270          C  
ATOM  27878  C   SER B1816     -47.662 -26.104  11.360  1.00  0.260          C  
ATOM  27879  O   SER B1816     -48.578 -26.258  12.178  1.00  0.270          O  
ATOM  27880  CB  SER B1816     -48.515 -26.099   9.090  1.00  0.380          C  
ATOM  27881  OG  SER B1816     -48.143 -24.761   9.011  1.00  0.380          O  
ATOM  27882  H   SER B1816     -48.844 -28.507  10.678  1.00  0.340          H  
ATOM  27883  HA  SER B1816     -46.601 -26.799   9.678  1.00  0.320          H  
ATOM  27884 1HB  SER B1816     -48.464 -26.556   8.116  1.00  0.460          H  
ATOM  27885 2HB  SER B1816     -49.541 -26.171   9.442  1.00  0.460          H  
ATOM  27886  HG  SER B1816     -48.768 -24.340   8.418  1.00  0.460          H  
ATOM  27887  N   TYR B1817     -46.615 -25.324  11.569  1.00  0.260          N  
ATOM  27888  CA  TYR B1817     -46.520 -24.444  12.711  1.00  0.260          C  
ATOM  27889  C   TYR B1817     -47.382 -23.243  12.418  1.00  0.260          C  
ATOM  27890  O   TYR B1817     -47.234 -22.603  11.374  1.00  0.330          O  
ATOM  27891  CB  TYR B1817     -45.068 -24.057  12.959  1.00  0.360          C  
ATOM  27892  CG  TYR B1817     -44.900 -23.014  13.984  1.00  0.360          C  
ATOM  27893  CD1 TYR B1817     -45.376 -23.172  15.267  1.00  0.360          C  
ATOM  27894  CD2 TYR B1817     -44.236 -21.866  13.628  1.00  0.360          C  
ATOM  27895  CE1 TYR B1817     -45.189 -22.147  16.173  1.00  0.360          C  
ATOM  27896  CE2 TYR B1817     -44.049 -20.882  14.529  1.00  0.360          C  
ATOM  27897  CZ  TYR B1817     -44.514 -21.006  15.793  1.00  0.360          C  
ATOM  27898  OH  TYR B1817     -44.296 -19.982  16.678  1.00  0.360          O  
ATOM  27899  H   TYR B1817     -45.895 -25.295  10.860  1.00  0.310          H  
ATOM  27900  HA  TYR B1817     -46.928 -24.940  13.591  1.00  0.310          H  
ATOM  27901 1HB  TYR B1817     -44.499 -24.922  13.263  1.00  0.440          H  
ATOM  27902 2HB  TYR B1817     -44.635 -23.692  12.031  1.00  0.440          H  
ATOM  27903  HD1 TYR B1817     -45.906 -24.082  15.564  1.00  0.440          H  
ATOM  27904  HD2 TYR B1817     -43.856 -21.746  12.613  1.00  0.440          H  
ATOM  27905  HE1 TYR B1817     -45.565 -22.234  17.186  1.00  0.440          H  
ATOM  27906  HE2 TYR B1817     -43.527 -19.989  14.237  1.00  0.440          H  
ATOM  27907  HH  TYR B1817     -44.601 -20.224  17.586  1.00  0.440          H  
ATOM  27908  N   ILE B1818     -48.304 -22.950  13.317  1.00  0.220          N  
ATOM  27909  CA  ILE B1818     -49.228 -21.867  13.080  1.00  0.210          C  
ATOM  27910  C   ILE B1818     -48.887 -20.625  13.902  1.00  0.210          C  
ATOM  27911  O   ILE B1818     -48.779 -19.515  13.358  1.00  0.260          O  
ATOM  27912  CB  ILE B1818     -50.666 -22.345  13.409  1.00  0.300          C  
ATOM  27913  CG1 ILE B1818     -51.029 -23.640  12.607  1.00  0.300          C  
ATOM  27914  CG2 ILE B1818     -51.689 -21.277  13.144  1.00  0.300          C  
ATOM  27915  CD1 ILE B1818     -50.955 -23.589  11.094  1.00  0.300          C  
ATOM  27916  H   ILE B1818     -48.379 -23.513  14.168  1.00  0.260          H  
ATOM  27917  HA  ILE B1818     -49.179 -21.590  12.031  1.00  0.250          H  
ATOM  27918  HB  ILE B1818     -50.709 -22.612  14.467  1.00  0.360          H  
ATOM  27919 1HG1 ILE B1818     -50.381 -24.450  12.951  1.00  0.360          H  
ATOM  27920 2HG1 ILE B1818     -52.044 -23.877  12.856  1.00  0.360          H  
ATOM  27921 1HG2 ILE B1818     -52.653 -21.656  13.405  1.00  0.360          H  
ATOM  27922 2HG2 ILE B1818     -51.477 -20.400  13.741  1.00  0.360          H  
ATOM  27923 3HG2 ILE B1818     -51.676 -21.010  12.093  1.00  0.360          H  
ATOM  27924 1HD1 ILE B1818     -51.256 -24.557  10.690  1.00  0.360          H  
ATOM  27925 2HD1 ILE B1818     -51.608 -22.830  10.721  1.00  0.360          H  
ATOM  27926 3HD1 ILE B1818     -49.934 -23.379  10.778  1.00  0.360          H  
ATOM  27927  N   ASN B1819     -48.798 -20.812  15.217  1.00  0.200          N  
ATOM  27928  CA  ASN B1819     -48.604 -19.714  16.179  1.00  0.200          C  
ATOM  27929  C   ASN B1819     -48.186 -20.288  17.521  1.00  0.190          C  
ATOM  27930  O   ASN B1819     -48.007 -21.496  17.612  1.00  0.190          O  
ATOM  27931  CB  ASN B1819     -49.870 -18.862  16.297  1.00  0.280          C  
ATOM  27932  CG  ASN B1819     -49.590 -17.392  16.619  1.00  0.280          C  
ATOM  27933  OD1 ASN B1819     -48.690 -17.085  17.416  1.00  0.280          O  
ATOM  27934  ND2 ASN B1819     -50.330 -16.500  16.012  1.00  0.280          N  
ATOM  27935  H   ASN B1819     -48.847 -21.781  15.547  1.00  0.240          H  
ATOM  27936  HA  ASN B1819     -47.785 -19.081  15.834  1.00  0.240          H  
ATOM  27937 1HB  ASN B1819     -50.441 -18.907  15.374  1.00  0.340          H  
ATOM  27938 2HB  ASN B1819     -50.503 -19.270  17.089  1.00  0.340          H  
ATOM  27939 1HD2 ASN B1819     -50.187 -15.527  16.191  1.00  0.340          H  
ATOM  27940 2HD2 ASN B1819     -51.046 -16.788  15.381  1.00  0.340          H  
ATOM  27941  N   ASP B1820     -47.982 -19.442  18.534  1.00  0.200          N  
ATOM  27942  CA  ASP B1820     -47.666 -19.932  19.876  1.00  0.200          C  
ATOM  27943  C   ASP B1820     -48.886 -19.886  20.806  1.00  0.210          C  
ATOM  27944  O   ASP B1820     -49.947 -19.404  20.417  1.00  0.210          O  
ATOM  27945  CB  ASP B1820     -46.565 -19.088  20.480  1.00  0.280          C  
ATOM  27946  CG  ASP B1820     -45.288 -19.154  19.713  1.00  0.280          C  
ATOM  27947  OD1 ASP B1820     -44.923 -20.209  19.228  1.00  0.280          O  
ATOM  27948  OD2 ASP B1820     -44.674 -18.130  19.580  1.00  0.280          O  
ATOM  27949  H   ASP B1820     -48.090 -18.445  18.367  1.00  0.240          H  
ATOM  27950  HA  ASP B1820     -47.334 -20.961  19.807  1.00  0.240          H  
ATOM  27951 1HB  ASP B1820     -46.889 -18.051  20.579  1.00  0.340          H  
ATOM  27952 2HB  ASP B1820     -46.376 -19.473  21.455  1.00  0.340          H  
ATOM  27953  N   PHE B1821     -48.728 -20.348  22.047  1.00  0.220          N  
ATOM  27954  CA  PHE B1821     -49.800 -20.279  23.050  1.00  0.240          C  
ATOM  27955  C   PHE B1821     -49.127 -20.248  24.423  1.00  0.250          C  
ATOM  27956  O   PHE B1821     -47.932 -20.534  24.519  1.00  0.250          O  
ATOM  27957  CB  PHE B1821     -50.762 -21.463  22.925  1.00  0.330          C  
ATOM  27958  CG  PHE B1821     -50.267 -22.777  23.389  1.00  0.330          C  
ATOM  27959  CD1 PHE B1821     -50.725 -23.282  24.601  1.00  0.330          C  
ATOM  27960  CD2 PHE B1821     -49.337 -23.494  22.696  1.00  0.330          C  
ATOM  27961  CE1 PHE B1821     -50.279 -24.480  25.069  1.00  0.330          C  
ATOM  27962  CE2 PHE B1821     -48.884 -24.681  23.175  1.00  0.330          C  
ATOM  27963  CZ  PHE B1821     -49.350 -25.183  24.355  1.00  0.330          C  
ATOM  27964  H   PHE B1821     -47.846 -20.805  22.274  1.00  0.260          H  
ATOM  27965  HA  PHE B1821     -50.364 -19.360  22.912  1.00  0.290          H  
ATOM  27966 1HB  PHE B1821     -51.671 -21.242  23.463  1.00  0.390          H  
ATOM  27967 2HB  PHE B1821     -51.030 -21.562  21.894  1.00  0.390          H  
ATOM  27968  HD1 PHE B1821     -51.461 -22.713  25.183  1.00  0.390          H  
ATOM  27969  HD2 PHE B1821     -48.943 -23.110  21.760  1.00  0.390          H  
ATOM  27970  HE1 PHE B1821     -50.658 -24.869  26.021  1.00  0.390          H  
ATOM  27971  HE2 PHE B1821     -48.142 -25.221  22.624  1.00  0.390          H  
ATOM  27972  HZ  PHE B1821     -48.974 -26.136  24.727  1.00  0.390          H  
ATOM  27973  N   VAL B1822     -49.862 -19.946  25.497  1.00  0.280          N  
ATOM  27974  CA  VAL B1822     -49.211 -19.923  26.816  1.00  0.300          C  
ATOM  27975  C   VAL B1822     -49.617 -21.086  27.725  1.00  0.300          C  
ATOM  27976  O   VAL B1822     -50.756 -21.193  28.153  1.00  0.310          O  
ATOM  27977  CB  VAL B1822     -49.520 -18.589  27.526  1.00  0.410          C  
ATOM  27978  CG1 VAL B1822     -48.872 -18.556  28.916  1.00  0.410          C  
ATOM  27979  CG2 VAL B1822     -49.011 -17.453  26.694  1.00  0.410          C  
ATOM  27980  H   VAL B1822     -50.868 -19.765  25.397  1.00  0.340          H  
ATOM  27981  HA  VAL B1822     -48.134 -19.981  26.667  1.00  0.360          H  
ATOM  27982  HB  VAL B1822     -50.588 -18.490  27.640  1.00  0.490          H  
ATOM  27983 1HG1 VAL B1822     -49.103 -17.608  29.400  1.00  0.490          H  
ATOM  27984 2HG1 VAL B1822     -49.253 -19.367  29.527  1.00  0.490          H  
ATOM  27985 3HG1 VAL B1822     -47.788 -18.654  28.806  1.00  0.490          H  
ATOM  27986 1HG2 VAL B1822     -49.247 -16.516  27.183  1.00  0.490          H  
ATOM  27987 2HG2 VAL B1822     -47.952 -17.551  26.597  1.00  0.490          H  
ATOM  27988 3HG2 VAL B1822     -49.476 -17.478  25.719  1.00  0.490          H  
ATOM  27989  N   ASP B1823     -48.660 -21.925  28.087  1.00  0.330          N  
ATOM  27990  CA  ASP B1823     -48.933 -23.101  28.898  1.00  0.330          C  
ATOM  27991  C   ASP B1823     -48.349 -22.945  30.296  1.00  0.390          C  
ATOM  27992  O   ASP B1823     -47.129 -22.990  30.476  1.00  0.410          O  
ATOM  27993  CB  ASP B1823     -48.343 -24.349  28.267  1.00  0.460          C  
ATOM  27994  CG  ASP B1823     -48.743 -25.632  29.005  1.00  0.460          C  
ATOM  27995  OD1 ASP B1823     -49.684 -25.572  29.760  1.00  0.460          O  
ATOM  27996  OD2 ASP B1823     -48.069 -26.638  28.852  1.00  0.460          O  
ATOM  27997  H   ASP B1823     -47.713 -21.756  27.760  1.00  0.400          H  
ATOM  27998  HA  ASP B1823     -50.013 -23.227  28.984  1.00  0.400          H  
ATOM  27999 1HB  ASP B1823     -48.642 -24.412  27.240  1.00  0.550          H  
ATOM  28000 2HB  ASP B1823     -47.281 -24.247  28.277  1.00  0.550          H  
ATOM  28001  N   ARG B1824     -49.202 -22.690  31.277  1.00  0.470          N  
ATOM  28002  CA  ARG B1824     -48.770 -22.483  32.661  1.00  0.550          C  
ATOM  28003  C   ARG B1824     -47.692 -21.407  32.772  1.00  0.530          C  
ATOM  28004  O   ARG B1824     -46.726 -21.553  33.523  1.00  0.560          O  
ATOM  28005  CB  ARG B1824     -48.210 -23.772  33.256  1.00  0.740          C  
ATOM  28006  CG  ARG B1824     -49.157 -24.951  33.281  1.00  0.740          C  
ATOM  28007  CD  ARG B1824     -48.550 -26.110  33.976  1.00  0.740          C  
ATOM  28008  NE  ARG B1824     -49.402 -27.290  33.910  1.00  0.740          N  
ATOM  28009  CZ  ARG B1824     -49.150 -28.474  34.513  1.00  0.740          C  
ATOM  28010  NH1 ARG B1824     -48.072 -28.629  35.258  1.00  0.740          N  
ATOM  28011  NH2 ARG B1824     -49.991 -29.483  34.351  1.00  0.740          N  
ATOM  28012  H   ARG B1824     -50.190 -22.665  31.045  1.00  0.560          H  
ATOM  28013  HA  ARG B1824     -49.637 -22.171  33.245  1.00  0.660          H  
ATOM  28014 1HB  ARG B1824     -47.320 -24.078  32.713  1.00  0.890          H  
ATOM  28015 2HB  ARG B1824     -47.909 -23.586  34.286  1.00  0.890          H  
ATOM  28016 1HG  ARG B1824     -50.074 -24.676  33.797  1.00  0.890          H  
ATOM  28017 2HG  ARG B1824     -49.388 -25.252  32.258  1.00  0.890          H  
ATOM  28018 1HD  ARG B1824     -47.597 -26.347  33.503  1.00  0.890          H  
ATOM  28019 2HD  ARG B1824     -48.390 -25.855  35.022  1.00  0.890          H  
ATOM  28020  HE  ARG B1824     -50.227 -27.229  33.323  1.00  0.890          H  
ATOM  28021 1HH1 ARG B1824     -47.427 -27.864  35.384  1.00  0.890          H  
ATOM  28022 2HH1 ARG B1824     -47.889 -29.516  35.706  1.00  0.890          H  
ATOM  28023 1HH2 ARG B1824     -50.818 -29.367  33.780  1.00  0.890          H  
ATOM  28024 2HH2 ARG B1824     -49.811 -30.371  34.797  1.00  0.890          H  
ATOM  28025  N   GLY B1825     -47.863 -20.330  32.022  1.00  0.500          N  
ATOM  28026  CA  GLY B1825     -46.938 -19.206  32.022  1.00  0.500          C  
ATOM  28027  C   GLY B1825     -45.823 -19.267  30.969  1.00  0.480          C  
ATOM  28028  O   GLY B1825     -45.135 -18.270  30.761  1.00  0.540          O  
ATOM  28029  H   GLY B1825     -48.687 -20.287  31.442  1.00  0.600          H  
ATOM  28030 1HA  GLY B1825     -47.507 -18.287  31.878  1.00  0.600          H  
ATOM  28031 2HA  GLY B1825     -46.484 -19.130  33.009  1.00  0.600          H  
ATOM  28032  N   ARG B1826     -45.643 -20.396  30.281  1.00  0.420          N  
ATOM  28033  CA  ARG B1826     -44.580 -20.483  29.275  1.00  0.400          C  
ATOM  28034  C   ARG B1826     -45.100 -20.482  27.851  1.00  0.340          C  
ATOM  28035  O   ARG B1826     -46.036 -21.201  27.511  1.00  0.320          O  
ATOM  28036  CB  ARG B1826     -43.788 -21.764  29.445  1.00  0.570          C  
ATOM  28037  CG  ARG B1826     -42.926 -21.889  30.673  1.00  0.570          C  
ATOM  28038  CD  ARG B1826     -42.373 -23.267  30.727  1.00  0.570          C  
ATOM  28039  NE  ARG B1826     -41.333 -23.457  31.720  1.00  0.570          N  
ATOM  28040  CZ  ARG B1826     -41.519 -23.664  33.036  1.00  0.570          C  
ATOM  28041  NH1 ARG B1826     -42.718 -23.639  33.575  1.00  0.570          N  
ATOM  28042  NH2 ARG B1826     -40.462 -23.902  33.764  1.00  0.570          N  
ATOM  28043  H   ARG B1826     -46.219 -21.218  30.480  1.00  0.500          H  
ATOM  28044  HA  ARG B1826     -43.911 -19.632  29.398  1.00  0.480          H  
ATOM  28045 1HB  ARG B1826     -44.490 -22.597  29.467  1.00  0.680          H  
ATOM  28046 2HB  ARG B1826     -43.149 -21.904  28.571  1.00  0.680          H  
ATOM  28047 1HG  ARG B1826     -42.104 -21.176  30.629  1.00  0.680          H  
ATOM  28048 2HG  ARG B1826     -43.532 -21.703  31.561  1.00  0.680          H  
ATOM  28049 1HD  ARG B1826     -43.181 -23.967  30.938  1.00  0.680          H  
ATOM  28050 2HD  ARG B1826     -41.946 -23.514  29.753  1.00  0.680          H  
ATOM  28051  HE  ARG B1826     -40.354 -23.548  31.387  1.00  0.680          H  
ATOM  28052 1HH1 ARG B1826     -43.527 -23.461  33.001  1.00  0.680          H  
ATOM  28053 2HH1 ARG B1826     -42.832 -23.800  34.565  1.00  0.680          H  
ATOM  28054 1HH2 ARG B1826     -39.550 -23.947  33.282  1.00  0.680          H  
ATOM  28055 2HH2 ARG B1826     -40.539 -24.077  34.753  1.00  0.680          H  
ATOM  28056  N   VAL B1827     -44.430 -19.765  26.977  1.00  0.380          N  
ATOM  28057  CA  VAL B1827     -44.858 -19.786  25.588  1.00  0.310          C  
ATOM  28058  C   VAL B1827     -44.358 -21.037  24.848  1.00  0.270          C  
ATOM  28059  O   VAL B1827     -43.158 -21.328  24.822  1.00  0.300          O  
ATOM  28060  CB  VAL B1827     -44.418 -18.487  24.898  1.00  0.460          C  
ATOM  28061  CG1 VAL B1827     -44.761 -18.503  23.459  1.00  0.460          C  
ATOM  28062  CG2 VAL B1827     -45.155 -17.350  25.522  1.00  0.460          C  
ATOM  28063  H   VAL B1827     -43.682 -19.151  27.306  1.00  0.460          H  
ATOM  28064  HA  VAL B1827     -45.942 -19.799  25.576  1.00  0.370          H  
ATOM  28065  HB  VAL B1827     -43.339 -18.359  25.018  1.00  0.550          H  
ATOM  28066 1HG1 VAL B1827     -44.472 -17.568  23.007  1.00  0.550          H  
ATOM  28067 2HG1 VAL B1827     -44.254 -19.323  22.945  1.00  0.550          H  
ATOM  28068 3HG1 VAL B1827     -45.838 -18.622  23.383  1.00  0.550          H  
ATOM  28069 1HG2 VAL B1827     -44.843 -16.441  25.057  1.00  0.550          H  
ATOM  28070 2HG2 VAL B1827     -46.203 -17.496  25.359  1.00  0.550          H  
ATOM  28071 3HG2 VAL B1827     -44.964 -17.297  26.571  1.00  0.550          H  
ATOM  28072  N   LYS B1828     -45.313 -21.770  24.264  1.00  0.240          N  
ATOM  28073  CA  LYS B1828     -45.077 -23.016  23.539  1.00  0.230          C  
ATOM  28074  C   LYS B1828     -45.752 -22.947  22.164  1.00  0.210          C  
ATOM  28075  O   LYS B1828     -46.611 -22.104  21.930  1.00  0.210          O  
ATOM  28076  CB  LYS B1828     -45.568 -24.206  24.366  1.00  0.330          C  
ATOM  28077  CG  LYS B1828     -44.854 -24.360  25.720  1.00  0.330          C  
ATOM  28078  CD  LYS B1828     -45.292 -25.626  26.454  1.00  0.330          C  
ATOM  28079  CE  LYS B1828     -44.752 -25.668  27.906  1.00  0.330          C  
ATOM  28080  NZ  LYS B1828     -45.233 -26.884  28.636  1.00  0.330          N  
ATOM  28081  H   LYS B1828     -46.272 -21.424  24.357  1.00  0.290          H  
ATOM  28082  HA  LYS B1828     -44.005 -23.128  23.378  1.00  0.280          H  
ATOM  28083 1HB  LYS B1828     -46.612 -24.059  24.597  1.00  0.390          H  
ATOM  28084 2HB  LYS B1828     -45.471 -25.136  23.799  1.00  0.390          H  
ATOM  28085 1HG  LYS B1828     -43.775 -24.384  25.561  1.00  0.390          H  
ATOM  28086 2HG  LYS B1828     -45.091 -23.498  26.346  1.00  0.390          H  
ATOM  28087 1HD  LYS B1828     -46.379 -25.695  26.471  1.00  0.390          H  
ATOM  28088 2HD  LYS B1828     -44.907 -26.500  25.924  1.00  0.390          H  
ATOM  28089 1HE  LYS B1828     -43.665 -25.647  27.920  1.00  0.390          H  
ATOM  28090 2HE  LYS B1828     -45.121 -24.791  28.421  1.00  0.390          H  
ATOM  28091 1HZ  LYS B1828     -44.947 -26.893  29.603  1.00  0.390          H  
ATOM  28092 2HZ  LYS B1828     -46.266 -26.893  28.622  1.00  0.390          H  
ATOM  28093 3HZ  LYS B1828     -44.865 -27.741  28.190  1.00  0.390          H  
ATOM  28094  N   LYS B1829     -45.353 -23.813  21.238  1.00  0.210          N  
ATOM  28095  CA  LYS B1829     -45.895 -23.797  19.868  1.00  0.210          C  
ATOM  28096  C   LYS B1829     -47.269 -24.471  19.658  1.00  0.210          C  
ATOM  28097  O   LYS B1829     -47.599 -25.428  20.358  1.00  0.230          O  
ATOM  28098  CB  LYS B1829     -44.865 -24.437  18.946  1.00  0.290          C  
ATOM  28099  CG  LYS B1829     -43.553 -23.633  18.831  1.00  0.290          C  
ATOM  28100  CD  LYS B1829     -42.614 -24.228  17.780  1.00  0.290          C  
ATOM  28101  CE  LYS B1829     -41.402 -23.323  17.492  1.00  0.290          C  
ATOM  28102  NZ  LYS B1829     -40.466 -23.229  18.664  1.00  0.290          N  
ATOM  28103  H   LYS B1829     -44.647 -24.493  21.484  1.00  0.250          H  
ATOM  28104  HA  LYS B1829     -45.997 -22.753  19.569  1.00  0.250          H  
ATOM  28105 1HB  LYS B1829     -44.612 -25.420  19.327  1.00  0.350          H  
ATOM  28106 2HB  LYS B1829     -45.291 -24.568  17.956  1.00  0.350          H  
ATOM  28107 1HG  LYS B1829     -43.768 -22.589  18.600  1.00  0.350          H  
ATOM  28108 2HG  LYS B1829     -43.057 -23.660  19.795  1.00  0.350          H  
ATOM  28109 1HD  LYS B1829     -42.258 -25.201  18.122  1.00  0.350          H  
ATOM  28110 2HD  LYS B1829     -43.159 -24.375  16.851  1.00  0.350          H  
ATOM  28111 1HE  LYS B1829     -40.859 -23.728  16.635  1.00  0.350          H  
ATOM  28112 2HE  LYS B1829     -41.756 -22.320  17.239  1.00  0.350          H  
ATOM  28113 1HZ  LYS B1829     -39.682 -22.634  18.422  1.00  0.350          H  
ATOM  28114 2HZ  LYS B1829     -40.951 -22.840  19.462  1.00  0.350          H  
ATOM  28115 3HZ  LYS B1829     -40.121 -24.151  18.893  1.00  0.350          H  
ATOM  28116  N   VAL B1830     -48.020 -23.988  18.648  1.00  0.200          N  
ATOM  28117  CA  VAL B1830     -49.295 -24.549  18.160  1.00  0.220          C  
ATOM  28118  C   VAL B1830     -49.128 -25.076  16.735  1.00  0.230          C  
ATOM  28119  O   VAL B1830     -48.801 -24.302  15.815  1.00  0.220          O  
ATOM  28120  CB  VAL B1830     -50.422 -23.460  18.083  1.00  0.300          C  
ATOM  28121  CG1 VAL B1830     -51.776 -24.065  17.549  1.00  0.300          C  
ATOM  28122  CG2 VAL B1830     -50.591 -22.781  19.417  1.00  0.300          C  
ATOM  28123  H   VAL B1830     -47.692 -23.144  18.189  1.00  0.240          H  
ATOM  28124  HA  VAL B1830     -49.585 -25.376  18.798  1.00  0.260          H  
ATOM  28125  HB  VAL B1830     -50.123 -22.715  17.358  1.00  0.360          H  
ATOM  28126 1HG1 VAL B1830     -52.517 -23.274  17.472  1.00  0.360          H  
ATOM  28127 2HG1 VAL B1830     -51.629 -24.503  16.561  1.00  0.360          H  
ATOM  28128 3HG1 VAL B1830     -52.143 -24.831  18.222  1.00  0.360          H  
ATOM  28129 1HG2 VAL B1830     -51.334 -22.004  19.328  1.00  0.360          H  
ATOM  28130 2HG2 VAL B1830     -50.897 -23.471  20.169  1.00  0.360          H  
ATOM  28131 3HG2 VAL B1830     -49.647 -22.344  19.697  1.00  0.360          H  
ATOM  28132  N   TYR B1831     -49.457 -26.360  16.549  1.00  0.240          N  
ATOM  28133  CA  TYR B1831     -49.367 -27.044  15.262  1.00  0.260          C  
ATOM  28134  C   TYR B1831     -50.680 -27.684  14.804  1.00  0.260          C  
ATOM  28135  O   TYR B1831     -51.486 -28.147  15.623  1.00  0.270          O  
ATOM  28136  CB  TYR B1831     -48.356 -28.175  15.324  1.00  0.360          C  
ATOM  28137  CG  TYR B1831     -46.935 -27.809  15.568  1.00  0.360          C  
ATOM  28138  CD1 TYR B1831     -46.458 -27.720  16.857  1.00  0.360          C  
ATOM  28139  CD2 TYR B1831     -46.094 -27.609  14.497  1.00  0.360          C  
ATOM  28140  CE1 TYR B1831     -45.134 -27.435  17.075  1.00  0.360          C  
ATOM  28141  CE2 TYR B1831     -44.770 -27.322  14.711  1.00  0.360          C  
ATOM  28142  CZ  TYR B1831     -44.288 -27.237  15.991  1.00  0.360          C  
ATOM  28143  OH  TYR B1831     -42.959 -26.967  16.199  1.00  0.360          O  
ATOM  28144  H   TYR B1831     -49.763 -26.901  17.362  1.00  0.290          H  
ATOM  28145  HA  TYR B1831     -49.070 -26.318  14.512  1.00  0.310          H  
ATOM  28146 1HB  TYR B1831     -48.662 -28.858  16.115  1.00  0.430          H  
ATOM  28147 2HB  TYR B1831     -48.401 -28.725  14.385  1.00  0.430          H  
ATOM  28148  HD1 TYR B1831     -47.132 -27.890  17.690  1.00  0.430          H  
ATOM  28149  HD2 TYR B1831     -46.477 -27.692  13.480  1.00  0.430          H  
ATOM  28150  HE1 TYR B1831     -44.751 -27.375  18.089  1.00  0.430          H  
ATOM  28151  HE2 TYR B1831     -44.099 -27.174  13.865  1.00  0.430          H  
ATOM  28152  HH  TYR B1831     -42.506 -26.886  15.349  1.00  0.430          H  
ATOM  28153  N   VAL B1832     -50.837 -27.766  13.481  1.00  0.260          N  
ATOM  28154  CA  VAL B1832     -51.972 -28.453  12.867  1.00  0.260          C  
ATOM  28155  C   VAL B1832     -51.480 -29.561  11.924  1.00  0.270          C  
ATOM  28156  O   VAL B1832     -50.573 -29.339  11.111  1.00  0.280          O  
ATOM  28157  CB  VAL B1832     -52.864 -27.463  12.086  1.00  0.360          C  
ATOM  28158  CG1 VAL B1832     -54.029 -28.184  11.447  1.00  0.360          C  
ATOM  28159  CG2 VAL B1832     -53.395 -26.417  12.996  1.00  0.360          C  
ATOM  28160  H   VAL B1832     -50.120 -27.323  12.893  1.00  0.310          H  
ATOM  28161  HA  VAL B1832     -52.574 -28.915  13.651  1.00  0.310          H  
ATOM  28162  HB  VAL B1832     -52.265 -27.001  11.299  1.00  0.440          H  
ATOM  28163 1HG1 VAL B1832     -54.638 -27.470  10.898  1.00  0.440          H  
ATOM  28164 2HG1 VAL B1832     -53.683 -28.951  10.768  1.00  0.440          H  
ATOM  28165 3HG1 VAL B1832     -54.632 -28.649  12.233  1.00  0.440          H  
ATOM  28166 1HG2 VAL B1832     -53.997 -25.730  12.413  1.00  0.440          H  
ATOM  28167 2HG2 VAL B1832     -53.996 -26.862  13.751  1.00  0.440          H  
ATOM  28168 3HG2 VAL B1832     -52.582 -25.896  13.462  1.00  0.440          H  
ATOM  28169  N   GLN B1833     -52.033 -30.764  12.109  1.00  0.270          N  
ATOM  28170  CA  GLN B1833     -51.753 -31.983  11.324  1.00  0.260          C  
ATOM  28171  C   GLN B1833     -53.020 -32.782  11.074  1.00  0.280          C  
ATOM  28172  O   GLN B1833     -53.976 -32.655  11.834  1.00  0.370          O  
ATOM  28173  CB  GLN B1833     -50.720 -32.896  12.010  1.00  0.370          C  
ATOM  28174  CG  GLN B1833     -49.317 -32.405  11.968  1.00  0.370          C  
ATOM  28175  CD  GLN B1833     -48.286 -33.293  12.633  1.00  0.370          C  
ATOM  28176  OE1 GLN B1833     -48.550 -33.841  13.705  1.00  0.370          O  
ATOM  28177  NE2 GLN B1833     -47.091 -33.425  12.019  1.00  0.370          N  
ATOM  28178  H   GLN B1833     -52.757 -30.827  12.838  1.00  0.320          H  
ATOM  28179  HA  GLN B1833     -51.356 -31.687  10.355  1.00  0.310          H  
ATOM  28180 1HB  GLN B1833     -50.991 -33.001  13.053  1.00  0.440          H  
ATOM  28181 2HB  GLN B1833     -50.753 -33.885  11.550  1.00  0.440          H  
ATOM  28182 1HG  GLN B1833     -49.087 -32.430  10.927  1.00  0.440          H  
ATOM  28183 2HG  GLN B1833     -49.248 -31.394  12.363  1.00  0.440          H  
ATOM  28184 1HE2 GLN B1833     -46.381 -33.998  12.430  1.00  0.440          H  
ATOM  28185 2HE2 GLN B1833     -46.861 -32.965  11.119  1.00  0.440          H  
ATOM  28186  N   GLY B1834     -53.052 -33.610  10.033  1.00  0.260          N  
ATOM  28187  CA  GLY B1834     -54.183 -34.496   9.868  1.00  0.270          C  
ATOM  28188  C   GLY B1834     -54.123 -35.628  10.881  1.00  0.260          C  
ATOM  28189  O   GLY B1834     -53.044 -36.122  11.236  1.00  0.250          O  
ATOM  28190  H   GLY B1834     -52.294 -33.688   9.349  1.00  0.310          H  
ATOM  28191 1HA  GLY B1834     -55.112 -33.954   9.988  1.00  0.320          H  
ATOM  28192 2HA  GLY B1834     -54.161 -34.908   8.863  1.00  0.320          H  
ATOM  28193  N   ASP B1835     -55.286 -36.102  11.301  1.00  0.270          N  
ATOM  28194  CA  ASP B1835     -55.345 -37.213  12.234  1.00  0.280          C  
ATOM  28195  C   ASP B1835     -54.603 -38.380  11.636  1.00  0.280          C  
ATOM  28196  O   ASP B1835     -54.651 -38.601  10.423  1.00  0.280          O  
ATOM  28197  CB  ASP B1835     -56.778 -37.637  12.557  1.00  0.390          C  
ATOM  28198  CG  ASP B1835     -56.832 -38.658  13.720  1.00  0.390          C  
ATOM  28199  OD1 ASP B1835     -56.621 -39.850  13.487  1.00  0.390          O  
ATOM  28200  OD2 ASP B1835     -57.085 -38.243  14.827  1.00  0.390          O  
ATOM  28201  H   ASP B1835     -56.162 -35.677  10.983  1.00  0.320          H  
ATOM  28202  HA  ASP B1835     -54.849 -36.929  13.160  1.00  0.340          H  
ATOM  28203 1HB  ASP B1835     -57.366 -36.755  12.825  1.00  0.470          H  
ATOM  28204 2HB  ASP B1835     -57.237 -38.076  11.671  1.00  0.470          H  
ATOM  28205  N   ALA B1836     -53.932 -39.157  12.473  1.00  0.320          N  
ATOM  28206  CA  ALA B1836     -53.159 -40.278  11.971  1.00  0.360          C  
ATOM  28207  C   ALA B1836     -54.013 -41.207  11.124  1.00  0.330          C  
ATOM  28208  O   ALA B1836     -53.540 -41.725  10.116  1.00  0.340          O  
ATOM  28209  CB  ALA B1836     -52.554 -41.045  13.124  1.00  0.490          C  
ATOM  28210  H   ALA B1836     -53.957 -38.955  13.464  1.00  0.380          H  
ATOM  28211  HA  ALA B1836     -52.369 -39.887  11.340  1.00  0.430          H  
ATOM  28212 1HB  ALA B1836     -51.964 -41.848  12.734  1.00  0.590          H  
ATOM  28213 2HB  ALA B1836     -51.923 -40.388  13.715  1.00  0.590          H  
ATOM  28214 3HB  ALA B1836     -53.350 -41.445  13.751  1.00  0.590          H  
ATOM  28215  N   GLY B1837     -55.296 -41.357  11.450  1.00  0.310          N  
ATOM  28216  CA  GLY B1837     -56.182 -42.244  10.708  1.00  0.300          C  
ATOM  28217  C   GLY B1837     -56.344 -41.879   9.222  1.00  0.300          C  
ATOM  28218  O   GLY B1837     -56.858 -42.691   8.449  1.00  0.320          O  
ATOM  28219  H   GLY B1837     -55.694 -40.864  12.268  1.00  0.370          H  
ATOM  28220 1HA  GLY B1837     -55.812 -43.264  10.793  1.00  0.360          H  
ATOM  28221 2HA  GLY B1837     -57.161 -42.228  11.186  1.00  0.360          H  
ATOM  28222  N   SER B1838     -55.949 -40.658   8.832  1.00  0.290          N  
ATOM  28223  CA  SER B1838     -56.035 -40.173   7.456  1.00  0.310          C  
ATOM  28224  C   SER B1838     -54.659 -39.870   6.843  1.00  0.300          C  
ATOM  28225  O   SER B1838     -54.561 -39.161   5.828  1.00  0.320          O  
ATOM  28226  CB  SER B1838     -56.919 -38.946   7.392  1.00  0.430          C  
ATOM  28227  OG  SER B1838     -58.234 -39.256   7.769  1.00  0.430          O  
ATOM  28228  H   SER B1838     -55.531 -40.032   9.523  1.00  0.350          H  
ATOM  28229  HA  SER B1838     -56.499 -40.954   6.852  1.00  0.370          H  
ATOM  28230 1HB  SER B1838     -56.517 -38.174   8.056  1.00  0.510          H  
ATOM  28231 2HB  SER B1838     -56.911 -38.546   6.379  1.00  0.510          H  
ATOM  28232  HG  SER B1838     -58.729 -38.450   7.676  1.00  0.510          H  
ATOM  28233  N   ARG B1839     -53.587 -40.358   7.494  1.00  0.280          N  
ATOM  28234  CA  ARG B1839     -52.209 -40.164   7.024  1.00  0.290          C  
ATOM  28235  C   ARG B1839     -51.363 -41.455   6.871  1.00  0.370          C  
ATOM  28236  O   ARG B1839     -50.122 -41.380   6.810  1.00  0.710          O  
ATOM  28237  CB  ARG B1839     -51.406 -39.307   7.990  1.00  0.400          C  
ATOM  28238  CG  ARG B1839     -51.779 -37.859   8.180  1.00  0.400          C  
ATOM  28239  CD  ARG B1839     -50.729 -37.180   9.048  1.00  0.400          C  
ATOM  28240  NE  ARG B1839     -50.728 -37.672  10.447  1.00  0.400          N  
ATOM  28241  CZ  ARG B1839     -49.812 -38.562  11.001  1.00  0.400          C  
ATOM  28242  NH1 ARG B1839     -48.849 -39.077  10.263  1.00  0.400          N  
ATOM  28243  NH2 ARG B1839     -49.901 -38.924  12.274  1.00  0.400          N  
ATOM  28244  H   ARG B1839     -53.732 -40.897   8.355  1.00  0.340          H  
ATOM  28245  HA  ARG B1839     -52.270 -39.656   6.072  1.00  0.350          H  
ATOM  28246 1HB  ARG B1839     -51.472 -39.778   8.967  1.00  0.480          H  
ATOM  28247 2HB  ARG B1839     -50.361 -39.316   7.693  1.00  0.480          H  
ATOM  28248 1HG  ARG B1839     -51.829 -37.349   7.214  1.00  0.480          H  
ATOM  28249 2HG  ARG B1839     -52.745 -37.789   8.687  1.00  0.480          H  
ATOM  28250 1HD  ARG B1839     -49.741 -37.305   8.616  1.00  0.480          H  
ATOM  28251 2HD  ARG B1839     -50.961 -36.121   9.087  1.00  0.480          H  
ATOM  28252  HE  ARG B1839     -51.478 -37.270  11.036  1.00  0.480          H  
ATOM  28253 1HH1 ARG B1839     -48.755 -38.824   9.299  1.00  0.480          H  
ATOM  28254 2HH1 ARG B1839     -48.165 -39.733  10.676  1.00  0.480          H  
ATOM  28255 1HH2 ARG B1839     -50.619 -38.525  12.855  1.00  0.480          H  
ATOM  28256 2HH2 ARG B1839     -49.242 -39.638  12.675  1.00  0.480          H  
ATOM  28257  N   MET B1840     -51.972 -42.637   6.901  1.00  0.290          N  
ATOM  28258  CA  MET B1840     -51.156 -43.856   6.907  1.00  0.320          C  
ATOM  28259  C   MET B1840     -50.861 -44.480   5.545  1.00  0.340          C  
ATOM  28260  O   MET B1840     -49.856 -45.185   5.397  1.00  0.390          O  
ATOM  28261  CB  MET B1840     -51.781 -44.890   7.835  1.00  0.440          C  
ATOM  28262  CG  MET B1840     -51.798 -44.510   9.351  1.00  0.440          C  
ATOM  28263  SD  MET B1840     -50.151 -44.256  10.140  1.00  0.440          S  
ATOM  28264  CE  MET B1840     -49.906 -42.469  10.208  1.00  0.440          C  
ATOM  28265  H   MET B1840     -52.988 -42.714   6.894  1.00  0.350          H  
ATOM  28266  HA  MET B1840     -50.193 -43.602   7.334  1.00  0.380          H  
ATOM  28267 1HB  MET B1840     -52.818 -45.045   7.531  1.00  0.520          H  
ATOM  28268 2HB  MET B1840     -51.274 -45.836   7.715  1.00  0.520          H  
ATOM  28269 1HG  MET B1840     -52.357 -43.613   9.456  1.00  0.520          H  
ATOM  28270 2HG  MET B1840     -52.315 -45.294   9.904  1.00  0.520          H  
ATOM  28271 1HE  MET B1840     -48.946 -42.246  10.690  1.00  0.520          H  
ATOM  28272 2HE  MET B1840     -49.902 -42.059   9.217  1.00  0.520          H  
ATOM  28273 3HE  MET B1840     -50.707 -42.012  10.776  1.00  0.520          H  
ATOM  28274  N   MET B1841     -51.758 -44.310   4.580  1.00  0.310          N  
ATOM  28275  CA  MET B1841     -51.595 -44.956   3.283  1.00  0.320          C  
ATOM  28276  C   MET B1841     -51.776 -43.953   2.144  1.00  0.310          C  
ATOM  28277  O   MET B1841     -52.483 -42.965   2.304  1.00  0.300          O  
ATOM  28278  CB  MET B1841     -52.591 -46.122   3.204  1.00  0.440          C  
ATOM  28279  CG  MET B1841     -52.338 -47.248   4.219  1.00  0.440          C  
ATOM  28280  SD  MET B1841     -50.782 -48.157   3.900  1.00  0.440          S  
ATOM  28281  CE  MET B1841     -51.146 -49.095   2.412  1.00  0.440          C  
ATOM  28282  H   MET B1841     -52.608 -43.748   4.755  1.00  0.370          H  
ATOM  28283  HA  MET B1841     -50.585 -45.352   3.229  1.00  0.380          H  
ATOM  28284 1HB  MET B1841     -53.587 -45.728   3.434  1.00  0.530          H  
ATOM  28285 2HB  MET B1841     -52.652 -46.538   2.226  1.00  0.530          H  
ATOM  28286 1HG  MET B1841     -52.305 -46.849   5.226  1.00  0.530          H  
ATOM  28287 2HG  MET B1841     -53.162 -47.957   4.170  1.00  0.530          H  
ATOM  28288 1HE  MET B1841     -50.272 -49.681   2.131  1.00  0.530          H  
ATOM  28289 2HE  MET B1841     -51.985 -49.765   2.601  1.00  0.530          H  
ATOM  28290 3HE  MET B1841     -51.404 -48.427   1.596  1.00  0.530          H  
ATOM  28291  N   PRO B1842     -51.190 -44.162   0.947  1.00  0.320          N  
ATOM  28292  CA  PRO B1842     -51.354 -43.263  -0.182  1.00  0.320          C  
ATOM  28293  C   PRO B1842     -52.826 -43.176  -0.596  1.00  0.290          C  
ATOM  28294  O   PRO B1842     -53.271 -42.158  -1.119  1.00  0.280          O  
ATOM  28295  CB  PRO B1842     -50.449 -43.889  -1.254  1.00  0.480          C  
ATOM  28296  CG  PRO B1842     -50.319 -45.345  -0.865  1.00  0.480          C  
ATOM  28297  CD  PRO B1842     -50.401 -45.376   0.659  1.00  0.480          C  
ATOM  28298  HA  PRO B1842     -50.978 -42.267   0.098  1.00  0.380          H  
ATOM  28299 1HB  PRO B1842     -50.903 -43.759  -2.249  1.00  0.580          H  
ATOM  28300 2HB  PRO B1842     -49.480 -43.367  -1.279  1.00  0.580          H  
ATOM  28301 1HG  PRO B1842     -51.128 -45.939  -1.336  1.00  0.580          H  
ATOM  28302 2HG  PRO B1842     -49.379 -45.750  -1.249  1.00  0.580          H  
ATOM  28303 1HD  PRO B1842     -50.937 -46.273   0.924  1.00  0.580          H  
ATOM  28304 2HD  PRO B1842     -49.437 -45.351   1.124  1.00  0.580          H  
ATOM  28305  N   GLU B1843     -53.633 -44.198  -0.280  1.00  0.270          N  
ATOM  28306  CA  GLU B1843     -55.052 -44.158  -0.598  1.00  0.260          C  
ATOM  28307  C   GLU B1843     -55.809 -43.102   0.214  1.00  0.250          C  
ATOM  28308  O   GLU B1843     -56.908 -42.693  -0.167  1.00  0.260          O  
ATOM  28309  CB  GLU B1843     -55.678 -45.539  -0.414  1.00  0.370          C  
ATOM  28310  CG  GLU B1843     -55.183 -46.590  -1.427  1.00  0.370          C  
ATOM  28311  CD  GLU B1843     -53.882 -47.228  -1.052  1.00  0.370          C  
ATOM  28312  OE1 GLU B1843     -53.373 -46.906  -0.007  1.00  0.370          O  
ATOM  28313  OE2 GLU B1843     -53.388 -48.026  -1.807  1.00  0.370          O  
ATOM  28314  H   GLU B1843     -53.283 -45.081   0.110  1.00  0.320          H  
ATOM  28315  HA  GLU B1843     -55.148 -43.892  -1.650  1.00  0.310          H  
ATOM  28316 1HB  GLU B1843     -55.465 -45.902   0.594  1.00  0.440          H  
ATOM  28317 2HB  GLU B1843     -56.761 -45.463  -0.512  1.00  0.440          H  
ATOM  28318 1HG  GLU B1843     -55.940 -47.368  -1.523  1.00  0.440          H  
ATOM  28319 2HG  GLU B1843     -55.074 -46.110  -2.399  1.00  0.440          H  
ATOM  28320  N   ASP B1844     -55.210 -42.617   1.311  1.00  0.260          N  
ATOM  28321  CA  ASP B1844     -55.846 -41.641   2.178  1.00  0.260          C  
ATOM  28322  C   ASP B1844     -55.715 -40.271   1.551  1.00  0.260          C  
ATOM  28323  O   ASP B1844     -56.389 -39.326   1.947  1.00  0.270          O  
ATOM  28324  CB  ASP B1844     -55.194 -41.623   3.565  1.00  0.360          C  
ATOM  28325  CG  ASP B1844     -55.440 -42.887   4.434  1.00  0.360          C  
ATOM  28326  OD1 ASP B1844     -56.576 -43.363   4.520  1.00  0.360          O  
ATOM  28327  OD2 ASP B1844     -54.465 -43.389   5.002  1.00  0.360          O  
ATOM  28328  H   ASP B1844     -54.273 -42.941   1.563  1.00  0.310          H  
ATOM  28329  HA  ASP B1844     -56.900 -41.887   2.275  1.00  0.310          H  
ATOM  28330 1HB  ASP B1844     -54.130 -41.483   3.454  1.00  0.440          H  
ATOM  28331 2HB  ASP B1844     -55.570 -40.760   4.110  1.00  0.440          H  
ATOM  28332  N   LEU B1845     -54.877 -40.155   0.521  1.00  0.270          N  
ATOM  28333  CA  LEU B1845     -54.677 -38.902  -0.172  1.00  0.280          C  
ATOM  28334  C   LEU B1845     -56.010 -38.460  -0.754  1.00  0.300          C  
ATOM  28335  O   LEU B1845     -56.334 -37.277  -0.788  1.00  0.320          O  
ATOM  28336  CB  LEU B1845     -53.640 -39.076  -1.308  1.00  0.390          C  
ATOM  28337  CG  LEU B1845     -53.138 -37.788  -2.058  1.00  0.390          C  
ATOM  28338  CD1 LEU B1845     -52.391 -36.845  -1.061  1.00  0.390          C  
ATOM  28339  CD2 LEU B1845     -52.234 -38.170  -3.213  1.00  0.390          C  
ATOM  28340  H   LEU B1845     -54.356 -40.967   0.178  1.00  0.320          H  
ATOM  28341  HA  LEU B1845     -54.342 -38.158   0.541  1.00  0.340          H  
ATOM  28342 1HB  LEU B1845     -52.766 -39.581  -0.893  1.00  0.470          H  
ATOM  28343 2HB  LEU B1845     -54.077 -39.740  -2.060  1.00  0.470          H  
ATOM  28344  HG  LEU B1845     -53.990 -37.274  -2.469  1.00  0.470          H  
ATOM  28345 1HD1 LEU B1845     -52.060 -35.952  -1.584  1.00  0.470          H  
ATOM  28346 2HD1 LEU B1845     -53.039 -36.553  -0.251  1.00  0.470          H  
ATOM  28347 3HD1 LEU B1845     -51.523 -37.363  -0.650  1.00  0.470          H  
ATOM  28348 1HD2 LEU B1845     -51.912 -37.270  -3.740  1.00  0.470          H  
ATOM  28349 2HD2 LEU B1845     -51.377 -38.689  -2.830  1.00  0.470          H  
ATOM  28350 3HD2 LEU B1845     -52.778 -38.817  -3.904  1.00  0.470          H  
ATOM  28351  N   ASN B1846     -56.847 -39.416  -1.153  1.00  0.290          N  
ATOM  28352  CA  ASN B1846     -58.074 -39.080  -1.831  1.00  0.300          C  
ATOM  28353  C   ASN B1846     -59.212 -38.750  -0.873  1.00  0.310          C  
ATOM  28354  O   ASN B1846     -60.350 -38.550  -1.301  1.00  0.320          O  
ATOM  28355  CB  ASN B1846     -58.427 -40.227  -2.735  1.00  0.420          C  
ATOM  28356  CG  ASN B1846     -57.398 -40.375  -3.819  1.00  0.420          C  
ATOM  28357  OD1 ASN B1846     -56.775 -39.400  -4.264  1.00  0.420          O  
ATOM  28358  ND2 ASN B1846     -57.195 -41.588  -4.250  1.00  0.420          N  
ATOM  28359  H   ASN B1846     -56.617 -40.410  -1.054  1.00  0.350          H  
ATOM  28360  HA  ASN B1846     -57.898 -38.194  -2.439  1.00  0.360          H  
ATOM  28361 1HB  ASN B1846     -58.473 -41.152  -2.153  1.00  0.500          H  
ATOM  28362 2HB  ASN B1846     -59.405 -40.062  -3.185  1.00  0.500          H  
ATOM  28363 1HD2 ASN B1846     -56.516 -41.762  -4.964  1.00  0.500          H  
ATOM  28364 2HD2 ASN B1846     -57.714 -42.351  -3.859  1.00  0.500          H  
ATOM  28365  N   LYS B1847     -58.917 -38.698   0.426  1.00  0.300          N  
ATOM  28366  CA  LYS B1847     -59.910 -38.323   1.411  1.00  0.310          C  
ATOM  28367  C   LYS B1847     -59.823 -36.825   1.668  1.00  0.310          C  
ATOM  28368  O   LYS B1847     -60.673 -36.253   2.352  1.00  0.320          O  
ATOM  28369  CB  LYS B1847     -59.694 -39.108   2.700  1.00  0.430          C  
ATOM  28370  CG  LYS B1847     -59.928 -40.597   2.538  1.00  0.430          C  
ATOM  28371  CD  LYS B1847     -59.608 -41.361   3.810  1.00  0.430          C  
ATOM  28372  CE  LYS B1847     -59.855 -42.856   3.630  1.00  0.430          C  
ATOM  28373  NZ  LYS B1847     -59.376 -43.634   4.797  1.00  0.430          N  
ATOM  28374  H   LYS B1847     -57.970 -38.903   0.756  1.00  0.360          H  
ATOM  28375  HA  LYS B1847     -60.902 -38.543   1.018  1.00  0.370          H  
ATOM  28376 1HB  LYS B1847     -58.670 -38.956   3.051  1.00  0.520          H  
ATOM  28377 2HB  LYS B1847     -60.365 -38.733   3.472  1.00  0.520          H  
ATOM  28378 1HG  LYS B1847     -60.968 -40.770   2.264  1.00  0.520          H  
ATOM  28379 2HG  LYS B1847     -59.293 -40.970   1.731  1.00  0.520          H  
ATOM  28380 1HD  LYS B1847     -58.556 -41.211   4.077  1.00  0.520          H  
ATOM  28381 2HD  LYS B1847     -60.226 -40.992   4.627  1.00  0.520          H  
ATOM  28382 1HE  LYS B1847     -60.923 -43.026   3.506  1.00  0.520          H  
ATOM  28383 2HE  LYS B1847     -59.332 -43.204   2.737  1.00  0.520          H  
ATOM  28384 1HZ  LYS B1847     -59.541 -44.614   4.656  1.00  0.520          H  
ATOM  28385 2HZ  LYS B1847     -58.355 -43.474   4.885  1.00  0.520          H  
ATOM  28386 3HZ  LYS B1847     -59.839 -43.333   5.640  1.00  0.520          H  
ATOM  28387  N   TRP B1848     -58.772 -36.190   1.146  1.00  0.310          N  
ATOM  28388  CA  TRP B1848     -58.565 -34.769   1.351  1.00  0.320          C  
ATOM  28389  C   TRP B1848     -59.175 -33.984   0.186  1.00  0.310          C  
ATOM  28390  O   TRP B1848     -59.148 -34.433  -0.970  1.00  0.320          O  
ATOM  28391  CB  TRP B1848     -57.074 -34.506   1.536  1.00  0.440          C  
ATOM  28392  CG  TRP B1848     -56.531 -35.082   2.843  1.00  0.440          C  
ATOM  28393  CD1 TRP B1848     -55.956 -36.316   2.997  1.00  0.440          C  
ATOM  28394  CD2 TRP B1848     -56.510 -34.467   4.162  1.00  0.440          C  
ATOM  28395  NE1 TRP B1848     -55.597 -36.521   4.318  1.00  0.440          N  
ATOM  28396  CE2 TRP B1848     -55.924 -35.404   5.043  1.00  0.440          C  
ATOM  28397  CE3 TRP B1848     -56.941 -33.217   4.669  1.00  0.440          C  
ATOM  28398  CZ2 TRP B1848     -55.761 -35.137   6.402  1.00  0.440          C  
ATOM  28399  CZ3 TRP B1848     -56.775 -32.948   6.032  1.00  0.440          C  
ATOM  28400  CH2 TRP B1848     -56.205 -33.877   6.874  1.00  0.440          C  
ATOM  28401  H   TRP B1848     -58.099 -36.697   0.563  1.00  0.370          H  
ATOM  28402  HA  TRP B1848     -59.074 -34.471   2.267  1.00  0.380          H  
ATOM  28403 1HB  TRP B1848     -56.554 -34.997   0.734  1.00  0.530          H  
ATOM  28404 2HB  TRP B1848     -56.864 -33.439   1.484  1.00  0.530          H  
ATOM  28405  HD1 TRP B1848     -55.818 -37.031   2.200  1.00  0.530          H  
ATOM  28406  HE1 TRP B1848     -55.154 -37.390   4.712  1.00  0.530          H  
ATOM  28407  HE3 TRP B1848     -57.395 -32.481   4.009  1.00  0.530          H  
ATOM  28408  HZ2 TRP B1848     -55.314 -35.867   7.079  1.00  0.530          H  
ATOM  28409  HZ3 TRP B1848     -57.113 -31.988   6.415  1.00  0.530          H  
ATOM  28410  HH2 TRP B1848     -56.103 -33.633   7.917  1.00  0.530          H  
ATOM  28411  N   TYR B1849     -59.757 -32.830   0.519  1.00  0.320          N  
ATOM  28412  CA  TYR B1849     -60.404 -31.916  -0.422  1.00  0.330          C  
ATOM  28413  C   TYR B1849     -59.877 -30.494  -0.330  1.00  0.340          C  
ATOM  28414  O   TYR B1849     -59.409 -30.057   0.725  1.00  0.350          O  
ATOM  28415  CB  TYR B1849     -61.922 -31.877  -0.174  1.00  0.460          C  
ATOM  28416  CG  TYR B1849     -62.692 -33.141  -0.487  1.00  0.460          C  
ATOM  28417  CD1 TYR B1849     -62.571 -34.269   0.300  1.00  0.460          C  
ATOM  28418  CD2 TYR B1849     -63.581 -33.141  -1.542  1.00  0.460          C  
ATOM  28419  CE1 TYR B1849     -63.293 -35.388   0.016  1.00  0.460          C  
ATOM  28420  CE2 TYR B1849     -64.321 -34.259  -1.824  1.00  0.460          C  
ATOM  28421  CZ  TYR B1849     -64.171 -35.386  -1.050  1.00  0.460          C  
ATOM  28422  OH  TYR B1849     -64.901 -36.517  -1.312  1.00  0.460          O  
ATOM  28423  H   TYR B1849     -59.751 -32.564   1.494  1.00  0.380          H  
ATOM  28424  HA  TYR B1849     -60.209 -32.269  -1.431  1.00  0.400          H  
ATOM  28425 1HB  TYR B1849     -62.115 -31.615   0.870  1.00  0.550          H  
ATOM  28426 2HB  TYR B1849     -62.342 -31.084  -0.788  1.00  0.550          H  
ATOM  28427  HD1 TYR B1849     -61.898 -34.282   1.151  1.00  0.550          H  
ATOM  28428  HD2 TYR B1849     -63.699 -32.254  -2.149  1.00  0.550          H  
ATOM  28429  HE1 TYR B1849     -63.180 -36.273   0.641  1.00  0.550          H  
ATOM  28430  HE2 TYR B1849     -65.021 -34.255  -2.657  1.00  0.550          H  
ATOM  28431  HH  TYR B1849     -64.566 -37.233  -0.765  1.00  0.550          H  
ATOM  28432  N   VAL B1850     -60.024 -29.764  -1.427  1.00  0.350          N  
ATOM  28433  CA  VAL B1850     -59.692 -28.344  -1.486  1.00  0.380          C  
ATOM  28434  C   VAL B1850     -60.936 -27.587  -1.900  1.00  0.420          C  
ATOM  28435  O   VAL B1850     -61.859 -28.174  -2.465  1.00  0.560          O  
ATOM  28436  CB  VAL B1850     -58.555 -28.084  -2.498  1.00  0.520          C  
ATOM  28437  CG1 VAL B1850     -57.313 -28.804  -2.079  1.00  0.520          C  
ATOM  28438  CG2 VAL B1850     -58.968 -28.569  -3.865  1.00  0.520          C  
ATOM  28439  H   VAL B1850     -60.390 -30.238  -2.258  1.00  0.420          H  
ATOM  28440  HA  VAL B1850     -59.375 -28.005  -0.499  1.00  0.460          H  
ATOM  28441  HB  VAL B1850     -58.338 -27.023  -2.534  1.00  0.620          H  
ATOM  28442 1HG1 VAL B1850     -56.528 -28.612  -2.793  1.00  0.620          H  
ATOM  28443 2HG1 VAL B1850     -57.009 -28.457  -1.093  1.00  0.620          H  
ATOM  28444 3HG1 VAL B1850     -57.528 -29.863  -2.044  1.00  0.620          H  
ATOM  28445 1HG2 VAL B1850     -58.170 -28.393  -4.544  1.00  0.620          H  
ATOM  28446 2HG2 VAL B1850     -59.175 -29.629  -3.827  1.00  0.620          H  
ATOM  28447 3HG2 VAL B1850     -59.858 -28.038  -4.204  1.00  0.620          H  
ATOM  28448  N   ARG B1851     -60.976 -26.283  -1.669  1.00  0.350          N  
ATOM  28449  CA  ARG B1851     -62.167 -25.552  -2.075  1.00  0.370          C  
ATOM  28450  C   ARG B1851     -61.893 -24.692  -3.298  1.00  0.420          C  
ATOM  28451  O   ARG B1851     -60.879 -23.996  -3.370  1.00  0.500          O  
ATOM  28452  CB  ARG B1851     -62.706 -24.709  -0.927  1.00  0.510          C  
ATOM  28453  CG  ARG B1851     -64.035 -24.013  -1.234  1.00  0.510          C  
ATOM  28454  CD  ARG B1851     -64.645 -23.332  -0.052  1.00  0.510          C  
ATOM  28455  NE  ARG B1851     -63.807 -22.228   0.446  1.00  0.510          N  
ATOM  28456  CZ  ARG B1851     -63.114 -22.215   1.624  1.00  0.510          C  
ATOM  28457  NH1 ARG B1851     -63.183 -23.215   2.478  1.00  0.510          N  
ATOM  28458  NH2 ARG B1851     -62.353 -21.165   1.933  1.00  0.510          N  
ATOM  28459  H   ARG B1851     -60.190 -25.798  -1.241  1.00  0.420          H  
ATOM  28460  HA  ARG B1851     -62.947 -26.264  -2.342  1.00  0.440          H  
ATOM  28461 1HB  ARG B1851     -62.844 -25.328  -0.046  1.00  0.610          H  
ATOM  28462 2HB  ARG B1851     -61.978 -23.943  -0.674  1.00  0.610          H  
ATOM  28463 1HG  ARG B1851     -63.875 -23.252  -1.988  1.00  0.610          H  
ATOM  28464 2HG  ARG B1851     -64.753 -24.749  -1.611  1.00  0.610          H  
ATOM  28465 1HD  ARG B1851     -65.611 -22.923  -0.343  1.00  0.610          H  
ATOM  28466 2HD  ARG B1851     -64.795 -24.058   0.736  1.00  0.610          H  
ATOM  28467  HE  ARG B1851     -63.709 -21.422  -0.157  1.00  0.610          H  
ATOM  28468 1HH1 ARG B1851     -63.791 -24.023   2.330  1.00  0.610          H  
ATOM  28469 2HH1 ARG B1851     -62.628 -23.171   3.340  1.00  0.610          H  
ATOM  28470 1HH2 ARG B1851     -62.282 -20.382   1.306  1.00  0.610          H  
ATOM  28471 2HH2 ARG B1851     -61.847 -21.151   2.847  1.00  0.610          H  
ATOM  28472  N   ASN B1852     -62.832 -24.728  -4.233  1.00  0.370          N  
ATOM  28473  CA  ASN B1852     -62.785 -23.956  -5.461  1.00  0.370          C  
ATOM  28474  C   ASN B1852     -63.192 -22.520  -5.216  1.00  0.380          C  
ATOM  28475  O   ASN B1852     -63.946 -22.218  -4.288  1.00  0.390          O  
ATOM  28476  CB  ASN B1852     -63.725 -24.506  -6.518  1.00  0.520          C  
ATOM  28477  CG  ASN B1852     -63.395 -25.829  -6.952  1.00  0.520          C  
ATOM  28478  OD1 ASN B1852     -62.403 -26.378  -6.520  1.00  0.520          O  
ATOM  28479  ND2 ASN B1852     -64.181 -26.373  -7.833  1.00  0.520          N  
ATOM  28480  H   ASN B1852     -63.616 -25.370  -4.090  1.00  0.440          H  
ATOM  28481  HA  ASN B1852     -61.762 -23.958  -5.839  1.00  0.440          H  
ATOM  28482 1HB  ASN B1852     -64.743 -24.510  -6.127  1.00  0.620          H  
ATOM  28483 2HB  ASN B1852     -63.710 -23.855  -7.391  1.00  0.620          H  
ATOM  28484 1HD2 ASN B1852     -63.993 -27.287  -8.178  1.00  0.620          H  
ATOM  28485 2HD2 ASN B1852     -64.973 -25.872  -8.181  1.00  0.620          H  
ATOM  28486  N   ASN B1853     -62.815 -21.644  -6.138  1.00  0.370          N  
ATOM  28487  CA  ASN B1853     -63.241 -20.247  -6.114  1.00  0.390          C  
ATOM  28488  C   ASN B1853     -64.775 -20.141  -6.197  1.00  0.420          C  
ATOM  28489  O   ASN B1853     -65.368 -19.132  -5.819  1.00  0.460          O  
ATOM  28490  CB  ASN B1853     -62.601 -19.481  -7.256  1.00  0.540          C  
ATOM  28491  CG  ASN B1853     -61.125 -19.229  -7.052  1.00  0.540          C  
ATOM  28492  OD1 ASN B1853     -60.595 -19.304  -5.936  1.00  0.540          O  
ATOM  28493  ND2 ASN B1853     -60.444 -18.924  -8.127  1.00  0.540          N  
ATOM  28494  H   ASN B1853     -62.153 -21.960  -6.854  1.00  0.440          H  
ATOM  28495  HA  ASN B1853     -62.930 -19.805  -5.166  1.00  0.470          H  
ATOM  28496 1HB  ASN B1853     -62.732 -20.046  -8.181  1.00  0.650          H  
ATOM  28497 2HB  ASN B1853     -63.108 -18.526  -7.381  1.00  0.650          H  
ATOM  28498 1HD2 ASN B1853     -59.463 -18.743  -8.061  1.00  0.650          H  
ATOM  28499 2HD2 ASN B1853     -60.901 -18.868  -9.014  1.00  0.650          H  
ATOM  28500  N   LYS B1854     -65.406 -21.197  -6.716  1.00  0.430          N  
ATOM  28501  CA  LYS B1854     -66.849 -21.302  -6.890  1.00  0.480          C  
ATOM  28502  C   LYS B1854     -67.571 -21.857  -5.642  1.00  0.480          C  
ATOM  28503  O   LYS B1854     -68.795 -21.995  -5.640  1.00  0.510          O  
ATOM  28504  CB  LYS B1854     -67.137 -22.197  -8.094  1.00  0.650          C  
ATOM  28505  CG  LYS B1854     -66.646 -21.626  -9.424  1.00  0.650          C  
ATOM  28506  CD  LYS B1854     -66.936 -22.572 -10.588  1.00  0.650          C  
ATOM  28507  CE  LYS B1854     -66.412 -22.010 -11.910  1.00  0.650          C  
ATOM  28508  NZ  LYS B1854     -66.637 -22.953 -13.048  1.00  0.650          N  
ATOM  28509  H   LYS B1854     -64.825 -21.969  -6.999  1.00  0.520          H  
ATOM  28510  HA  LYS B1854     -67.243 -20.304  -7.085  1.00  0.580          H  
ATOM  28511 1HB  LYS B1854     -66.661 -23.169  -7.947  1.00  0.780          H  
ATOM  28512 2HB  LYS B1854     -68.211 -22.367  -8.172  1.00  0.780          H  
ATOM  28513 1HG  LYS B1854     -67.140 -20.671  -9.606  1.00  0.780          H  
ATOM  28514 2HG  LYS B1854     -65.571 -21.450  -9.367  1.00  0.780          H  
ATOM  28515 1HD  LYS B1854     -66.460 -23.537 -10.399  1.00  0.780          H  
ATOM  28516 2HD  LYS B1854     -68.012 -22.727 -10.670  1.00  0.780          H  
ATOM  28517 1HE  LYS B1854     -66.918 -21.070 -12.124  1.00  0.780          H  
ATOM  28518 2HE  LYS B1854     -65.341 -21.823 -11.816  1.00  0.780          H  
ATOM  28519 1HZ  LYS B1854     -66.273 -22.547 -13.900  1.00  0.780          H  
ATOM  28520 2HZ  LYS B1854     -66.157 -23.826 -12.865  1.00  0.780          H  
ATOM  28521 3HZ  LYS B1854     -67.626 -23.128 -13.155  1.00  0.780          H  
ATOM  28522  N   GLY B1855     -66.813 -22.229  -4.604  1.00  0.470          N  
ATOM  28523  CA  GLY B1855     -67.338 -22.786  -3.350  1.00  0.470          C  
ATOM  28524  C   GLY B1855     -67.415 -24.321  -3.292  1.00  0.450          C  
ATOM  28525  O   GLY B1855     -67.645 -24.892  -2.224  1.00  0.460          O  
ATOM  28526  H   GLY B1855     -65.804 -22.073  -4.643  1.00  0.560          H  
ATOM  28527 1HA  GLY B1855     -66.708 -22.434  -2.535  1.00  0.560          H  
ATOM  28528 2HA  GLY B1855     -68.329 -22.372  -3.171  1.00  0.560          H  
ATOM  28529  N   GLU B1856     -67.237 -24.967  -4.433  1.00  0.430          N  
ATOM  28530  CA  GLU B1856     -67.260 -26.423  -4.591  1.00  0.400          C  
ATOM  28531  C   GLU B1856     -66.082 -27.126  -3.921  1.00  0.380          C  
ATOM  28532  O   GLU B1856     -64.953 -26.632  -3.965  1.00  0.380          O  
ATOM  28533  CB  GLU B1856     -67.289 -26.767  -6.081  1.00  0.570          C  
ATOM  28534  CG  GLU B1856     -67.306 -28.261  -6.422  1.00  0.570          C  
ATOM  28535  CD  GLU B1856     -67.379 -28.513  -7.896  1.00  0.570          C  
ATOM  28536  OE1 GLU B1856     -67.416 -27.559  -8.632  1.00  0.570          O  
ATOM  28537  OE2 GLU B1856     -67.388 -29.653  -8.291  1.00  0.570          O  
ATOM  28538  H   GLU B1856     -67.083 -24.400  -5.252  1.00  0.520          H  
ATOM  28539  HA  GLU B1856     -68.177 -26.796  -4.133  1.00  0.480          H  
ATOM  28540 1HB  GLU B1856     -68.179 -26.324  -6.527  1.00  0.690          H  
ATOM  28541 2HB  GLU B1856     -66.449 -26.317  -6.558  1.00  0.690          H  
ATOM  28542 1HG  GLU B1856     -66.391 -28.724  -6.055  1.00  0.690          H  
ATOM  28543 2HG  GLU B1856     -68.148 -28.738  -5.927  1.00  0.690          H  
ATOM  28544  N   MET B1857     -66.334 -28.276  -3.285  1.00  0.380          N  
ATOM  28545  CA  MET B1857     -65.222 -29.044  -2.724  1.00  0.370          C  
ATOM  28546  C   MET B1857     -64.719 -30.033  -3.763  1.00  0.380          C  
ATOM  28547  O   MET B1857     -65.506 -30.763  -4.369  1.00  0.400          O  
ATOM  28548  CB  MET B1857     -65.627 -29.765  -1.442  1.00  0.520          C  
ATOM  28549  CG  MET B1857     -66.124 -28.832  -0.359  1.00  0.520          C  
ATOM  28550  SD  MET B1857     -64.910 -27.558   0.082  1.00  0.520          S  
ATOM  28551  CE  MET B1857     -63.597 -28.446   0.888  1.00  0.520          C  
ATOM  28552  H   MET B1857     -67.279 -28.631  -3.242  1.00  0.460          H  
ATOM  28553  HA  MET B1857     -64.400 -28.368  -2.499  1.00  0.440          H  
ATOM  28554 1HB  MET B1857     -66.418 -30.478  -1.660  1.00  0.630          H  
ATOM  28555 2HB  MET B1857     -64.786 -30.328  -1.054  1.00  0.630          H  
ATOM  28556 1HG  MET B1857     -67.032 -28.333  -0.694  1.00  0.630          H  
ATOM  28557 2HG  MET B1857     -66.362 -29.412   0.540  1.00  0.630          H  
ATOM  28558 1HE  MET B1857     -62.850 -27.744   1.196  1.00  0.630          H  
ATOM  28559 2HE  MET B1857     -63.980 -28.964   1.769  1.00  0.630          H  
ATOM  28560 3HE  MET B1857     -63.156 -29.155   0.203  1.00  0.630          H  
ATOM  28561  N   VAL B1858     -63.410 -30.069  -3.944  1.00  0.370          N  
ATOM  28562  CA  VAL B1858     -62.781 -30.941  -4.916  1.00  0.380          C  
ATOM  28563  C   VAL B1858     -61.779 -31.900  -4.286  1.00  0.360          C  
ATOM  28564  O   VAL B1858     -60.839 -31.450  -3.636  1.00  0.370          O  
ATOM  28565  CB  VAL B1858     -62.083 -30.065  -5.971  1.00  0.530          C  
ATOM  28566  CG1 VAL B1858     -61.337 -30.871  -6.962  1.00  0.530          C  
ATOM  28567  CG2 VAL B1858     -63.122 -29.301  -6.685  1.00  0.530          C  
ATOM  28568  H   VAL B1858     -62.845 -29.423  -3.386  1.00  0.440          H  
ATOM  28569  HA  VAL B1858     -63.581 -31.470  -5.414  1.00  0.460          H  
ATOM  28570  HB  VAL B1858     -61.384 -29.389  -5.484  1.00  0.630          H  
ATOM  28571 1HG1 VAL B1858     -60.876 -30.208  -7.694  1.00  0.630          H  
ATOM  28572 2HG1 VAL B1858     -60.560 -31.449  -6.462  1.00  0.630          H  
ATOM  28573 3HG1 VAL B1858     -62.028 -31.534  -7.461  1.00  0.630          H  
ATOM  28574 1HG2 VAL B1858     -62.638 -28.688  -7.428  1.00  0.630          H  
ATOM  28575 2HG2 VAL B1858     -63.820 -29.982  -7.168  1.00  0.630          H  
ATOM  28576 3HG2 VAL B1858     -63.671 -28.668  -5.990  1.00  0.630          H  
ATOM  28577  N   PRO B1859     -61.935 -33.220  -4.452  1.00  0.360          N  
ATOM  28578  CA  PRO B1859     -61.055 -34.220  -3.891  1.00  0.350          C  
ATOM  28579  C   PRO B1859     -59.727 -34.152  -4.596  1.00  0.340          C  
ATOM  28580  O   PRO B1859     -59.690 -33.897  -5.796  1.00  0.350          O  
ATOM  28581  CB  PRO B1859     -61.796 -35.528  -4.180  1.00  0.520          C  
ATOM  28582  CG  PRO B1859     -62.641 -35.238  -5.402  1.00  0.520          C  
ATOM  28583  CD  PRO B1859     -63.024 -33.771  -5.291  1.00  0.520          C  
ATOM  28584  HA  PRO B1859     -60.939 -34.064  -2.810  1.00  0.420          H  
ATOM  28585 1HB  PRO B1859     -61.067 -36.332  -4.358  1.00  0.630          H  
ATOM  28586 2HB  PRO B1859     -62.381 -35.834  -3.307  1.00  0.630          H  
ATOM  28587 1HG  PRO B1859     -62.061 -35.464  -6.310  1.00  0.630          H  
ATOM  28588 2HG  PRO B1859     -63.517 -35.904  -5.419  1.00  0.630          H  
ATOM  28589 1HD  PRO B1859     -63.000 -33.354  -6.301  1.00  0.630          H  
ATOM  28590 2HD  PRO B1859     -64.006 -33.650  -4.805  1.00  0.630          H  
ATOM  28591  N   PHE B1860     -58.653 -34.508  -3.915  1.00  0.310          N  
ATOM  28592  CA  PHE B1860     -57.337 -34.525  -4.554  1.00  0.300          C  
ATOM  28593  C   PHE B1860     -57.303 -35.325  -5.857  1.00  0.310          C  
ATOM  28594  O   PHE B1860     -56.709 -34.865  -6.840  1.00  0.340          O  
ATOM  28595  CB  PHE B1860     -56.260 -35.045  -3.599  1.00  0.420          C  
ATOM  28596  CG  PHE B1860     -55.763 -34.073  -2.490  1.00  0.420          C  
ATOM  28597  CD1 PHE B1860     -56.024 -32.710  -2.454  1.00  0.420          C  
ATOM  28598  CD2 PHE B1860     -54.973 -34.567  -1.508  1.00  0.420          C  
ATOM  28599  CE1 PHE B1860     -55.471 -31.925  -1.467  1.00  0.420          C  
ATOM  28600  CE2 PHE B1860     -54.439 -33.793  -0.535  1.00  0.420          C  
ATOM  28601  CZ  PHE B1860     -54.681 -32.481  -0.523  1.00  0.420          C  
ATOM  28602  H   PHE B1860     -58.744 -34.705  -2.910  1.00  0.370          H  
ATOM  28603  HA  PHE B1860     -57.086 -33.511  -4.829  1.00  0.360          H  
ATOM  28604 1HB  PHE B1860     -56.638 -35.940  -3.097  1.00  0.510          H  
ATOM  28605 2HB  PHE B1860     -55.393 -35.357  -4.180  1.00  0.510          H  
ATOM  28606  HD1 PHE B1860     -56.654 -32.262  -3.184  1.00  0.510          H  
ATOM  28607  HD2 PHE B1860     -54.774 -35.600  -1.506  1.00  0.510          H  
ATOM  28608  HE1 PHE B1860     -55.654 -30.866  -1.436  1.00  0.510          H  
ATOM  28609  HE2 PHE B1860     -53.806 -34.236   0.233  1.00  0.510          H  
ATOM  28610  HZ  PHE B1860     -54.235 -31.876   0.239  1.00  0.510          H  
ATOM  28611  N   SER B1861     -58.007 -36.459  -5.903  1.00  0.320          N  
ATOM  28612  CA  SER B1861     -58.019 -37.334  -7.081  1.00  0.340          C  
ATOM  28613  C   SER B1861     -58.536 -36.639  -8.347  1.00  0.350          C  
ATOM  28614  O   SER B1861     -58.305 -37.119  -9.459  1.00  0.360          O  
ATOM  28615  CB  SER B1861     -58.900 -38.542  -6.825  1.00  0.470          C  
ATOM  28616  OG  SER B1861     -60.251 -38.175  -6.711  1.00  0.470          O  
ATOM  28617  H   SER B1861     -58.507 -36.753  -5.075  1.00  0.380          H  
ATOM  28618  HA  SER B1861     -56.996 -37.671  -7.266  1.00  0.410          H  
ATOM  28619 1HB  SER B1861     -58.780 -39.255  -7.639  1.00  0.560          H  
ATOM  28620 2HB  SER B1861     -58.593 -39.025  -5.928  1.00  0.560          H  
ATOM  28621  HG  SER B1861     -60.734 -38.995  -6.562  1.00  0.560          H  
ATOM  28622  N   ALA B1862     -59.262 -35.529  -8.182  1.00  0.360          N  
ATOM  28623  CA  ALA B1862     -59.803 -34.736  -9.275  1.00  0.390          C  
ATOM  28624  C   ALA B1862     -58.705 -34.122 -10.130  1.00  0.340          C  
ATOM  28625  O   ALA B1862     -58.893 -33.881 -11.323  1.00  0.400          O  
ATOM  28626  CB  ALA B1862     -60.665 -33.626  -8.732  1.00  0.530          C  
ATOM  28627  H   ALA B1862     -59.392 -35.172  -7.234  1.00  0.430          H  
ATOM  28628  HA  ALA B1862     -60.403 -35.393  -9.902  1.00  0.470          H  
ATOM  28629 1HB  ALA B1862     -61.083 -33.046  -9.552  1.00  0.640          H  
ATOM  28630 2HB  ALA B1862     -61.462 -34.042  -8.135  1.00  0.640          H  
ATOM  28631 3HB  ALA B1862     -60.035 -32.999  -8.122  1.00  0.640          H  
ATOM  28632  N   PHE B1863     -57.584 -33.771  -9.497  1.00  0.320          N  
ATOM  28633  CA  PHE B1863     -56.486 -33.122 -10.181  1.00  0.320          C  
ATOM  28634  C   PHE B1863     -55.118 -33.763  -9.974  1.00  0.330          C  
ATOM  28635  O   PHE B1863     -54.126 -33.255 -10.504  1.00  0.520          O  
ATOM  28636  CB  PHE B1863     -56.445 -31.645  -9.780  1.00  0.450          C  
ATOM  28637  CG  PHE B1863     -56.332 -31.454  -8.305  1.00  0.450          C  
ATOM  28638  CD1 PHE B1863     -55.146 -31.627  -7.642  1.00  0.450          C  
ATOM  28639  CD2 PHE B1863     -57.440 -31.059  -7.583  1.00  0.450          C  
ATOM  28640  CE1 PHE B1863     -55.053 -31.434  -6.303  1.00  0.450          C  
ATOM  28641  CE2 PHE B1863     -57.353 -30.854  -6.245  1.00  0.450          C  
ATOM  28642  CZ  PHE B1863     -56.155 -31.038  -5.608  1.00  0.450          C  
ATOM  28643  H   PHE B1863     -57.454 -33.982  -8.506  1.00  0.380          H  
ATOM  28644  HA  PHE B1863     -56.695 -33.156 -11.247  1.00  0.380          H  
ATOM  28645 1HB  PHE B1863     -55.597 -31.151 -10.265  1.00  0.540          H  
ATOM  28646 2HB  PHE B1863     -57.351 -31.153 -10.127  1.00  0.540          H  
ATOM  28647  HD1 PHE B1863     -54.286 -31.935  -8.194  1.00  0.540          H  
ATOM  28648  HD2 PHE B1863     -58.390 -30.911  -8.096  1.00  0.540          H  
ATOM  28649  HE1 PHE B1863     -54.101 -31.585  -5.797  1.00  0.540          H  
ATOM  28650  HE2 PHE B1863     -58.229 -30.548  -5.692  1.00  0.540          H  
ATOM  28651  HZ  PHE B1863     -56.080 -30.860  -4.555  1.00  0.540          H  
ATOM  28652  N   ALA B1864     -55.027 -34.873  -9.239  1.00  0.390          N  
ATOM  28653  CA  ALA B1864     -53.711 -35.460  -9.021  1.00  0.430          C  
ATOM  28654  C   ALA B1864     -53.684 -36.979  -9.119  1.00  0.390          C  
ATOM  28655  O   ALA B1864     -54.626 -37.689  -8.768  1.00  0.410          O  
ATOM  28656  CB  ALA B1864     -53.191 -35.060  -7.644  1.00  0.590          C  
ATOM  28657  H   ALA B1864     -55.841 -35.264  -8.761  1.00  0.470          H  
ATOM  28658  HA  ALA B1864     -53.043 -35.070  -9.785  1.00  0.520          H  
ATOM  28659 1HB  ALA B1864     -52.189 -35.466  -7.508  1.00  0.700          H  
ATOM  28660 2HB  ALA B1864     -53.165 -33.989  -7.576  1.00  0.700          H  
ATOM  28661 3HB  ALA B1864     -53.857 -35.455  -6.877  1.00  0.700          H  
ATOM  28662  N   THR B1865     -52.536 -37.460  -9.549  1.00  0.390          N  
ATOM  28663  CA  THR B1865     -52.221 -38.879  -9.604  1.00  0.370          C  
ATOM  28664  C   THR B1865     -50.914 -39.099  -8.884  1.00  0.360          C  
ATOM  28665  O   THR B1865     -50.443 -38.208  -8.180  1.00  0.380          O  
ATOM  28666  CB  THR B1865     -52.167 -39.429 -11.042  1.00  0.530          C  
ATOM  28667  OG1 THR B1865     -52.070 -40.860 -10.975  1.00  0.530          O  
ATOM  28668  CG2 THR B1865     -50.983 -38.862 -11.826  1.00  0.530          C  
ATOM  28669  H   THR B1865     -51.836 -36.777  -9.856  1.00  0.470          H  
ATOM  28670  HA  THR B1865     -52.992 -39.433  -9.070  1.00  0.440          H  
ATOM  28671  HB  THR B1865     -53.089 -39.159 -11.557  1.00  0.630          H  
ATOM  28672  HG1 THR B1865     -52.933 -41.225 -10.727  1.00  0.630          H  
ATOM  28673 1HG2 THR B1865     -50.995 -39.273 -12.833  1.00  0.630          H  
ATOM  28674 2HG2 THR B1865     -51.074 -37.776 -11.877  1.00  0.630          H  
ATOM  28675 3HG2 THR B1865     -50.046 -39.122 -11.358  1.00  0.630          H  
ATOM  28676  N   GLY B1866     -50.351 -40.282  -8.998  1.00  0.350          N  
ATOM  28677  CA  GLY B1866     -49.104 -40.547  -8.301  1.00  0.360          C  
ATOM  28678  C   GLY B1866     -48.558 -41.925  -8.589  1.00  0.330          C  
ATOM  28679  O   GLY B1866     -49.214 -42.753  -9.226  1.00  0.340          O  
ATOM  28680  H   GLY B1866     -50.789 -40.968  -9.608  1.00  0.420          H  
ATOM  28681 1HA  GLY B1866     -48.365 -39.800  -8.591  1.00  0.430          H  
ATOM  28682 2HA  GLY B1866     -49.256 -40.435  -7.226  1.00  0.430          H  
ATOM  28683  N   GLU B1867     -47.333 -42.140  -8.130  1.00  0.340          N  
ATOM  28684  CA  GLU B1867     -46.606 -43.386  -8.356  1.00  0.350          C  
ATOM  28685  C   GLU B1867     -45.489 -43.595  -7.335  1.00  0.310          C  
ATOM  28686  O   GLU B1867     -45.029 -42.652  -6.682  1.00  0.300          O  
ATOM  28687  CB  GLU B1867     -46.064 -43.404  -9.805  1.00  0.490          C  
ATOM  28688  CG  GLU B1867     -45.355 -44.706 -10.285  1.00  0.490          C  
ATOM  28689  CD  GLU B1867     -46.203 -45.966 -10.179  1.00  0.490          C  
ATOM  28690  OE1 GLU B1867     -46.387 -46.426  -9.065  1.00  0.490          O  
ATOM  28691  OE2 GLU B1867     -46.642 -46.468 -11.188  1.00  0.490          O  
ATOM  28692  H   GLU B1867     -46.914 -41.376  -7.591  1.00  0.410          H  
ATOM  28693  HA  GLU B1867     -47.309 -44.214  -8.247  1.00  0.420          H  
ATOM  28694 1HB  GLU B1867     -46.885 -43.215 -10.496  1.00  0.580          H  
ATOM  28695 2HB  GLU B1867     -45.352 -42.587  -9.923  1.00  0.580          H  
ATOM  28696 1HG  GLU B1867     -45.108 -44.566 -11.335  1.00  0.580          H  
ATOM  28697 2HG  GLU B1867     -44.415 -44.841  -9.760  1.00  0.580          H  
ATOM  28698  N   TRP B1868     -45.079 -44.838  -7.182  1.00  0.360          N  
ATOM  28699  CA  TRP B1868     -43.939 -45.169  -6.348  1.00  0.330          C  
ATOM  28700  C   TRP B1868     -42.608 -45.045  -7.080  1.00  0.310          C  
ATOM  28701  O   TRP B1868     -42.419 -45.565  -8.181  1.00  0.330          O  
ATOM  28702  CB  TRP B1868     -44.138 -46.555  -5.781  1.00  0.470          C  
ATOM  28703  CG  TRP B1868     -45.144 -46.511  -4.741  1.00  0.470          C  
ATOM  28704  CD1 TRP B1868     -46.471 -46.782  -4.833  1.00  0.470          C  
ATOM  28705  CD2 TRP B1868     -44.891 -46.161  -3.384  1.00  0.470          C  
ATOM  28706  NE1 TRP B1868     -47.061 -46.611  -3.616  1.00  0.470          N  
ATOM  28707  CE2 TRP B1868     -46.100 -46.231  -2.714  1.00  0.470          C  
ATOM  28708  CE3 TRP B1868     -43.743 -45.799  -2.691  1.00  0.470          C  
ATOM  28709  CZ2 TRP B1868     -46.195 -45.951  -1.380  1.00  0.470          C  
ATOM  28710  CZ3 TRP B1868     -43.835 -45.526  -1.370  1.00  0.470          C  
ATOM  28711  CH2 TRP B1868     -45.026 -45.600  -0.732  1.00  0.470          C  
ATOM  28712  H   TRP B1868     -45.545 -45.565  -7.735  1.00  0.430          H  
ATOM  28713  HA  TRP B1868     -43.920 -44.472  -5.510  1.00  0.400          H  
ATOM  28714 1HB  TRP B1868     -44.467 -47.234  -6.569  1.00  0.570          H  
ATOM  28715 2HB  TRP B1868     -43.203 -46.932  -5.371  1.00  0.570          H  
ATOM  28716  HD1 TRP B1868     -46.986 -47.084  -5.744  1.00  0.570          H  
ATOM  28717  HE1 TRP B1868     -48.041 -46.748  -3.418  1.00  0.570          H  
ATOM  28718  HE3 TRP B1868     -42.781 -45.737  -3.201  1.00  0.570          H  
ATOM  28719  HZ2 TRP B1868     -47.131 -46.002  -0.834  1.00  0.570          H  
ATOM  28720  HZ3 TRP B1868     -42.926 -45.250  -0.849  1.00  0.570          H  
ATOM  28721  HH2 TRP B1868     -45.062 -45.381   0.309  1.00  0.570          H  
ATOM  28722  N   THR B1869     -41.677 -44.381  -6.422  1.00  0.300          N  
ATOM  28723  CA  THR B1869     -40.332 -44.144  -6.907  1.00  0.320          C  
ATOM  28724  C   THR B1869     -39.342 -44.367  -5.794  1.00  0.270          C  
ATOM  28725  O   THR B1869     -39.693 -44.937  -4.766  1.00  0.290          O  
ATOM  28726  CB  THR B1869     -40.195 -42.721  -7.486  1.00  0.440          C  
ATOM  28727  OG1 THR B1869     -38.922 -42.606  -8.144  1.00  0.440          O  
ATOM  28728  CG2 THR B1869     -40.337 -41.641  -6.377  1.00  0.440          C  
ATOM  28729  H   THR B1869     -41.930 -43.978  -5.519  1.00  0.360          H  
ATOM  28730  HA  THR B1869     -40.113 -44.858  -7.701  1.00  0.380          H  
ATOM  28731  HB  THR B1869     -40.985 -42.569  -8.223  1.00  0.530          H  
ATOM  28732  HG1 THR B1869     -38.917 -41.799  -8.686  1.00  0.530          H  
ATOM  28733 1HG2 THR B1869     -40.252 -40.652  -6.830  1.00  0.530          H  
ATOM  28734 2HG2 THR B1869     -41.316 -41.736  -5.902  1.00  0.530          H  
ATOM  28735 3HG2 THR B1869     -39.565 -41.750  -5.622  1.00  0.530          H  
ATOM  28736  N   TYR B1870     -38.096 -43.998  -6.028  1.00  0.320          N  
ATOM  28737  CA  TYR B1870     -37.027 -44.181  -5.048  1.00  0.300          C  
ATOM  28738  C   TYR B1870     -36.176 -42.951  -4.845  1.00  0.280          C  
ATOM  28739  O   TYR B1870     -35.998 -42.139  -5.754  1.00  0.340          O  
ATOM  28740  CB  TYR B1870     -36.110 -45.341  -5.441  1.00  0.430          C  
ATOM  28741  CG  TYR B1870     -36.745 -46.682  -5.382  1.00  0.430          C  
ATOM  28742  CD1 TYR B1870     -37.512 -47.159  -6.430  1.00  0.430          C  
ATOM  28743  CD2 TYR B1870     -36.528 -47.459  -4.266  1.00  0.430          C  
ATOM  28744  CE1 TYR B1870     -38.075 -48.408  -6.345  1.00  0.430          C  
ATOM  28745  CE2 TYR B1870     -37.076 -48.703  -4.188  1.00  0.430          C  
ATOM  28746  CZ  TYR B1870     -37.853 -49.181  -5.214  1.00  0.430          C  
ATOM  28747  OH  TYR B1870     -38.408 -50.436  -5.122  1.00  0.430          O  
ATOM  28748  H   TYR B1870     -37.922 -43.526  -6.914  1.00  0.380          H  
ATOM  28749  HA  TYR B1870     -37.483 -44.414  -4.086  1.00  0.360          H  
ATOM  28750 1HB  TYR B1870     -35.746 -45.182  -6.455  1.00  0.510          H  
ATOM  28751 2HB  TYR B1870     -35.242 -45.349  -4.782  1.00  0.510          H  
ATOM  28752  HD1 TYR B1870     -37.676 -46.546  -7.316  1.00  0.510          H  
ATOM  28753  HD2 TYR B1870     -35.915 -47.081  -3.446  1.00  0.510          H  
ATOM  28754  HE1 TYR B1870     -38.686 -48.786  -7.163  1.00  0.510          H  
ATOM  28755  HE2 TYR B1870     -36.900 -49.317  -3.308  1.00  0.510          H  
ATOM  28756  HH  TYR B1870     -38.910 -50.623  -5.919  1.00  0.510          H  
ATOM  28757  N   GLY B1871     -35.569 -42.874  -3.672  1.00  0.230          N  
ATOM  28758  CA  GLY B1871     -34.598 -41.828  -3.381  1.00  0.220          C  
ATOM  28759  C   GLY B1871     -34.043 -41.971  -1.979  1.00  0.200          C  
ATOM  28760  O   GLY B1871     -34.524 -42.779  -1.182  1.00  0.260          O  
ATOM  28761  H   GLY B1871     -35.822 -43.562  -2.956  1.00  0.280          H  
ATOM  28762 1HA  GLY B1871     -33.783 -41.876  -4.106  1.00  0.260          H  
ATOM  28763 2HA  GLY B1871     -35.071 -40.852  -3.491  1.00  0.260          H  
ATOM  28764  N   SER B1872     -33.029 -41.192  -1.660  1.00  0.240          N  
ATOM  28765  CA  SER B1872     -32.447 -41.302  -0.340  1.00  0.230          C  
ATOM  28766  C   SER B1872     -33.258 -40.576   0.722  1.00  0.200          C  
ATOM  28767  O   SER B1872     -33.959 -39.608   0.400  1.00  0.240          O  
ATOM  28768  CB  SER B1872     -31.058 -40.771  -0.315  1.00  0.330          C  
ATOM  28769  OG  SER B1872     -30.582 -40.807   0.985  1.00  0.330          O  
ATOM  28770  H   SER B1872     -32.653 -40.539  -2.338  1.00  0.290          H  
ATOM  28771  HA  SER B1872     -32.388 -42.356  -0.118  1.00  0.280          H  
ATOM  28772 1HB  SER B1872     -30.449 -41.393  -0.930  1.00  0.390          H  
ATOM  28773 2HB  SER B1872     -31.032 -39.770  -0.700  1.00  0.390          H  
ATOM  28774  HG  SER B1872     -29.694 -40.409   0.980  1.00  0.390          H  
ATOM  28775  N   PRO B1873     -33.320 -41.099   1.965  1.00  0.210          N  
ATOM  28776  CA  PRO B1873     -33.838 -40.434   3.147  1.00  0.210          C  
ATOM  28777  C   PRO B1873     -32.780 -39.490   3.753  1.00  0.200          C  
ATOM  28778  O   PRO B1873     -33.059 -38.744   4.694  1.00  0.230          O  
ATOM  28779  CB  PRO B1873     -34.175 -41.616   4.061  1.00  0.320          C  
ATOM  28780  CG  PRO B1873     -33.149 -42.663   3.704  1.00  0.320          C  
ATOM  28781  CD  PRO B1873     -32.912 -42.516   2.219  1.00  0.320          C  
ATOM  28782  HA  PRO B1873     -34.743 -39.875   2.874  1.00  0.250          H  
ATOM  28783 1HB  PRO B1873     -34.101 -41.306   5.119  1.00  0.380          H  
ATOM  28784 2HB  PRO B1873     -35.208 -41.952   3.889  1.00  0.380          H  
ATOM  28785 1HG  PRO B1873     -32.244 -42.489   4.278  1.00  0.380          H  
ATOM  28786 2HG  PRO B1873     -33.503 -43.670   3.973  1.00  0.380          H  
ATOM  28787 1HD  PRO B1873     -31.840 -42.687   2.034  1.00  0.380          H  
ATOM  28788 2HD  PRO B1873     -33.537 -43.227   1.668  1.00  0.380          H  
ATOM  28789  N   ARG B1874     -31.548 -39.571   3.245  1.00  0.210          N  
ATOM  28790  CA  ARG B1874     -30.430 -38.778   3.732  1.00  0.240          C  
ATOM  28791  C   ARG B1874     -29.458 -38.393   2.615  1.00  0.240          C  
ATOM  28792  O   ARG B1874     -28.895 -39.254   1.925  1.00  0.230          O  
ATOM  28793  CB  ARG B1874     -29.666 -39.549   4.788  1.00  0.320          C  
ATOM  28794  CG  ARG B1874     -28.448 -38.844   5.402  1.00  0.320          C  
ATOM  28795  CD  ARG B1874     -27.837 -39.726   6.414  1.00  0.320          C  
ATOM  28796  NE  ARG B1874     -26.480 -39.330   6.813  1.00  0.320          N  
ATOM  28797  CZ  ARG B1874     -26.122 -38.550   7.862  1.00  0.320          C  
ATOM  28798  NH1 ARG B1874     -27.013 -37.994   8.664  1.00  0.320          N  
ATOM  28799  NH2 ARG B1874     -24.834 -38.362   8.084  1.00  0.320          N  
ATOM  28800  H   ARG B1874     -31.364 -40.198   2.474  1.00  0.250          H  
ATOM  28801  HA  ARG B1874     -30.825 -37.872   4.177  1.00  0.290          H  
ATOM  28802 1HB  ARG B1874     -30.343 -39.796   5.604  1.00  0.390          H  
ATOM  28803 2HB  ARG B1874     -29.323 -40.487   4.359  1.00  0.390          H  
ATOM  28804 1HG  ARG B1874     -27.699 -38.635   4.636  1.00  0.390          H  
ATOM  28805 2HG  ARG B1874     -28.757 -37.910   5.877  1.00  0.390          H  
ATOM  28806 1HD  ARG B1874     -28.464 -39.764   7.304  1.00  0.390          H  
ATOM  28807 2HD  ARG B1874     -27.775 -40.725   5.993  1.00  0.390          H  
ATOM  28808  HE  ARG B1874     -25.705 -39.697   6.231  1.00  0.390          H  
ATOM  28809 1HH1 ARG B1874     -27.993 -38.141   8.504  1.00  0.390          H  
ATOM  28810 2HH1 ARG B1874     -26.706 -37.425   9.437  1.00  0.390          H  
ATOM  28811 1HH2 ARG B1874     -24.153 -38.801   7.463  1.00  0.390          H  
ATOM  28812 2HH2 ARG B1874     -24.525 -37.815   8.867  1.00  0.390          H  
ATOM  28813  N   LEU B1875     -29.195 -37.111   2.479  1.00  0.250          N  
ATOM  28814  CA  LEU B1875     -28.240 -36.649   1.490  1.00  0.250          C  
ATOM  28815  C   LEU B1875     -27.047 -36.088   2.235  1.00  0.260          C  
ATOM  28816  O   LEU B1875     -27.194 -35.489   3.305  1.00  0.340          O  
ATOM  28817  CB  LEU B1875     -28.905 -35.634   0.564  1.00  0.350          C  
ATOM  28818  CG  LEU B1875     -30.166 -36.157  -0.179  1.00  0.350          C  
ATOM  28819  CD1 LEU B1875     -30.813 -35.022  -0.893  1.00  0.350          C  
ATOM  28820  CD2 LEU B1875     -29.789 -37.254  -1.180  1.00  0.350          C  
ATOM  28821  H   LEU B1875     -29.680 -36.448   3.086  1.00  0.300          H  
ATOM  28822  HA  LEU B1875     -27.883 -37.491   0.904  1.00  0.300          H  
ATOM  28823 1HB  LEU B1875     -29.185 -34.775   1.128  1.00  0.420          H  
ATOM  28824 2HB  LEU B1875     -28.179 -35.316  -0.190  1.00  0.420          H  
ATOM  28825  HG  LEU B1875     -30.868 -36.556   0.537  1.00  0.420          H  
ATOM  28826 1HD1 LEU B1875     -31.696 -35.384  -1.394  1.00  0.420          H  
ATOM  28827 2HD1 LEU B1875     -31.088 -34.252  -0.180  1.00  0.420          H  
ATOM  28828 3HD1 LEU B1875     -30.125 -34.607  -1.624  1.00  0.420          H  
ATOM  28829 1HD2 LEU B1875     -30.690 -37.594  -1.692  1.00  0.420          H  
ATOM  28830 2HD2 LEU B1875     -29.086 -36.857  -1.915  1.00  0.420          H  
ATOM  28831 3HD2 LEU B1875     -29.334 -38.096  -0.670  1.00  0.420          H  
ATOM  28832  N   GLU B1876     -25.861 -36.276   1.681  1.00  0.220          N  
ATOM  28833  CA  GLU B1876     -24.646 -35.812   2.330  1.00  0.230          C  
ATOM  28834  C   GLU B1876     -23.841 -34.988   1.335  1.00  0.240          C  
ATOM  28835  O   GLU B1876     -23.852 -35.287   0.135  1.00  0.260          O  
ATOM  28836  CB  GLU B1876     -23.830 -37.038   2.800  1.00  0.320          C  
ATOM  28837  CG  GLU B1876     -24.546 -37.990   3.810  1.00  0.320          C  
ATOM  28838  CD  GLU B1876     -23.715 -39.248   4.170  1.00  0.320          C  
ATOM  28839  OE1 GLU B1876     -22.623 -39.396   3.642  1.00  0.320          O  
ATOM  28840  OE2 GLU B1876     -24.190 -40.056   4.941  1.00  0.320          O  
ATOM  28841  H   GLU B1876     -25.780 -36.754   0.792  1.00  0.260          H  
ATOM  28842  HA  GLU B1876     -24.898 -35.186   3.184  1.00  0.280          H  
ATOM  28843 1HB  GLU B1876     -23.572 -37.634   1.951  1.00  0.380          H  
ATOM  28844 2HB  GLU B1876     -22.897 -36.700   3.253  1.00  0.380          H  
ATOM  28845 1HG  GLU B1876     -24.772 -37.435   4.717  1.00  0.380          H  
ATOM  28846 2HG  GLU B1876     -25.491 -38.311   3.377  1.00  0.380          H  
ATOM  28847  N   ARG B1877     -23.163 -33.955   1.829  1.00  0.240          N  
ATOM  28848  CA  ARG B1877     -22.308 -33.117   0.989  1.00  0.260          C  
ATOM  28849  C   ARG B1877     -20.969 -32.870   1.675  1.00  0.290          C  
ATOM  28850  O   ARG B1877     -20.867 -32.888   2.907  1.00  0.280          O  
ATOM  28851  CB  ARG B1877     -22.977 -31.785   0.685  1.00  0.360          C  
ATOM  28852  CG  ARG B1877     -24.326 -31.893  -0.019  1.00  0.360          C  
ATOM  28853  CD  ARG B1877     -24.949 -30.564  -0.267  1.00  0.360          C  
ATOM  28854  NE  ARG B1877     -24.246 -29.810  -1.287  1.00  0.360          N  
ATOM  28855  CZ  ARG B1877     -24.461 -29.943  -2.620  1.00  0.360          C  
ATOM  28856  NH1 ARG B1877     -25.365 -30.799  -3.071  1.00  0.360          N  
ATOM  28857  NH2 ARG B1877     -23.775 -29.227  -3.486  1.00  0.360          N  
ATOM  28858  H   ARG B1877     -23.252 -33.768   2.832  1.00  0.290          H  
ATOM  28859  HA  ARG B1877     -22.118 -33.636   0.053  1.00  0.310          H  
ATOM  28860 1HB  ARG B1877     -23.102 -31.223   1.587  1.00  0.430          H  
ATOM  28861 2HB  ARG B1877     -22.320 -31.203   0.034  1.00  0.430          H  
ATOM  28862 1HG  ARG B1877     -24.196 -32.401  -0.969  1.00  0.430          H  
ATOM  28863 2HG  ARG B1877     -25.018 -32.460   0.599  1.00  0.430          H  
ATOM  28864 1HD  ARG B1877     -25.977 -30.684  -0.565  1.00  0.430          H  
ATOM  28865 2HD  ARG B1877     -24.917 -29.988   0.654  1.00  0.430          H  
ATOM  28866  HE  ARG B1877     -23.577 -29.098  -0.953  1.00  0.430          H  
ATOM  28867 1HH1 ARG B1877     -25.929 -31.379  -2.427  1.00  0.430          H  
ATOM  28868 2HH1 ARG B1877     -25.520 -30.894  -4.063  1.00  0.430          H  
ATOM  28869 1HH2 ARG B1877     -23.022 -28.601  -3.183  1.00  0.430          H  
ATOM  28870 2HH2 ARG B1877     -23.940 -29.333  -4.472  1.00  0.430          H  
ATOM  28871  N   TYR B1878     -19.944 -32.617   0.880  1.00  0.320          N  
ATOM  28872  CA  TYR B1878     -18.625 -32.302   1.387  1.00  0.360          C  
ATOM  28873  C   TYR B1878     -17.933 -31.299   0.468  1.00  0.380          C  
ATOM  28874  O   TYR B1878     -17.880 -31.464  -0.746  1.00  0.390          O  
ATOM  28875  CB  TYR B1878     -17.860 -33.598   1.564  1.00  0.490          C  
ATOM  28876  CG  TYR B1878     -16.520 -33.439   2.001  1.00  0.490          C  
ATOM  28877  CD1 TYR B1878     -16.202 -33.163   3.315  1.00  0.490          C  
ATOM  28878  CD2 TYR B1878     -15.577 -33.575   1.082  1.00  0.490          C  
ATOM  28879  CE1 TYR B1878     -14.885 -33.026   3.670  1.00  0.490          C  
ATOM  28880  CE2 TYR B1878     -14.325 -33.446   1.413  1.00  0.490          C  
ATOM  28881  CZ  TYR B1878     -13.934 -33.177   2.685  1.00  0.490          C  
ATOM  28882  OH  TYR B1878     -12.602 -33.042   2.974  1.00  0.490          O  
ATOM  28883  H   TYR B1878     -20.092 -32.651  -0.128  1.00  0.380          H  
ATOM  28884  HA  TYR B1878     -18.726 -31.829   2.359  1.00  0.430          H  
ATOM  28885 1HB  TYR B1878     -18.375 -34.225   2.293  1.00  0.590          H  
ATOM  28886 2HB  TYR B1878     -17.843 -34.134   0.625  1.00  0.590          H  
ATOM  28887  HD1 TYR B1878     -16.983 -33.056   4.048  1.00  0.590          H  
ATOM  28888  HD2 TYR B1878     -15.842 -33.792   0.046  1.00  0.590          H  
ATOM  28889  HE1 TYR B1878     -14.599 -32.805   4.696  1.00  0.590          H  
ATOM  28890  HE2 TYR B1878     -13.628 -33.558   0.657  1.00  0.590          H  
ATOM  28891  HH  TYR B1878     -12.073 -32.995   2.134  1.00  0.590          H  
ATOM  28892  N   ASN B1879     -17.472 -30.211   1.051  1.00  0.370          N  
ATOM  28893  CA  ASN B1879     -16.858 -29.105   0.327  1.00  0.390          C  
ATOM  28894  C   ASN B1879     -17.764 -28.587  -0.796  1.00  0.400          C  
ATOM  28895  O   ASN B1879     -17.287 -28.211  -1.866  1.00  0.420          O  
ATOM  28896  CB  ASN B1879     -15.461 -29.458  -0.133  1.00  0.540          C  
ATOM  28897  CG  ASN B1879     -14.512 -29.617   1.062  1.00  0.540          C  
ATOM  28898  OD1 ASN B1879     -14.752 -29.059   2.173  1.00  0.540          O  
ATOM  28899  ND2 ASN B1879     -13.418 -30.312   0.850  1.00  0.540          N  
ATOM  28900  H   ASN B1879     -17.536 -30.182   2.067  1.00  0.440          H  
ATOM  28901  HA  ASN B1879     -16.718 -28.280   0.990  1.00  0.470          H  
ATOM  28902 1HB  ASN B1879     -15.478 -30.391  -0.698  1.00  0.650          H  
ATOM  28903 2HB  ASN B1879     -15.079 -28.679  -0.791  1.00  0.650          H  
ATOM  28904 1HD2 ASN B1879     -12.746 -30.420   1.577  1.00  0.650          H  
ATOM  28905 2HD2 ASN B1879     -13.210 -30.768  -0.044  1.00  0.650          H  
ATOM  28906  N   GLY B1880     -19.086 -28.560  -0.545  1.00  0.380          N  
ATOM  28907  CA  GLY B1880     -20.071 -28.070  -1.512  1.00  0.390          C  
ATOM  28908  C   GLY B1880     -20.429 -29.093  -2.610  1.00  0.390          C  
ATOM  28909  O   GLY B1880     -21.204 -28.787  -3.521  1.00  0.400          O  
ATOM  28910  H   GLY B1880     -19.420 -28.856   0.364  1.00  0.460          H  
ATOM  28911 1HA  GLY B1880     -20.980 -27.785  -0.976  1.00  0.470          H  
ATOM  28912 2HA  GLY B1880     -19.691 -27.161  -1.979  1.00  0.470          H  
ATOM  28913  N   VAL B1881     -19.884 -30.304  -2.518  1.00  0.370          N  
ATOM  28914  CA  VAL B1881     -20.054 -31.372  -3.497  1.00  0.380          C  
ATOM  28915  C   VAL B1881     -20.815 -32.580  -2.935  1.00  0.360          C  
ATOM  28916  O   VAL B1881     -20.592 -32.983  -1.800  1.00  0.380          O  
ATOM  28917  CB  VAL B1881     -18.639 -31.802  -3.970  1.00  0.530          C  
ATOM  28918  CG1 VAL B1881     -18.703 -32.921  -4.948  1.00  0.530          C  
ATOM  28919  CG2 VAL B1881     -17.933 -30.602  -4.583  1.00  0.530          C  
ATOM  28920  H   VAL B1881     -19.232 -30.487  -1.756  1.00  0.440          H  
ATOM  28921  HA  VAL B1881     -20.609 -30.978  -4.347  1.00  0.460          H  
ATOM  28922  HB  VAL B1881     -18.071 -32.158  -3.114  1.00  0.630          H  
ATOM  28923 1HG1 VAL B1881     -17.703 -33.201  -5.263  1.00  0.630          H  
ATOM  28924 2HG1 VAL B1881     -19.181 -33.785  -4.517  1.00  0.630          H  
ATOM  28925 3HG1 VAL B1881     -19.270 -32.581  -5.805  1.00  0.630          H  
ATOM  28926 1HG2 VAL B1881     -16.937 -30.892  -4.900  1.00  0.630          H  
ATOM  28927 2HG2 VAL B1881     -18.502 -30.250  -5.441  1.00  0.630          H  
ATOM  28928 3HG2 VAL B1881     -17.855 -29.801  -3.849  1.00  0.630          H  
ATOM  28929  N   SER B1882     -21.744 -33.161  -3.701  1.00  0.340          N  
ATOM  28930  CA  SER B1882     -22.462 -34.339  -3.196  1.00  0.330          C  
ATOM  28931  C   SER B1882     -21.437 -35.387  -2.762  1.00  0.340          C  
ATOM  28932  O   SER B1882     -20.466 -35.650  -3.493  1.00  0.380          O  
ATOM  28933  CB  SER B1882     -23.353 -34.920  -4.281  1.00  0.470          C  
ATOM  28934  OG  SER B1882     -24.363 -34.022  -4.652  1.00  0.470          O  
ATOM  28935  H   SER B1882     -21.929 -32.830  -4.637  1.00  0.410          H  
ATOM  28936  HA  SER B1882     -23.066 -34.057  -2.332  1.00  0.400          H  
ATOM  28937 1HB  SER B1882     -22.750 -35.166  -5.148  1.00  0.560          H  
ATOM  28938 2HB  SER B1882     -23.800 -35.847  -3.922  1.00  0.560          H  
ATOM  28939  HG  SER B1882     -24.826 -34.434  -5.388  1.00  0.560          H  
ATOM  28940  N   SER B1883     -21.671 -36.020  -1.606  1.00  0.310          N  
ATOM  28941  CA  SER B1883     -20.711 -36.984  -1.075  1.00  0.320          C  
ATOM  28942  C   SER B1883     -21.302 -38.163  -0.297  1.00  0.310          C  
ATOM  28943  O   SER B1883     -22.510 -38.257  -0.080  1.00  0.290          O  
ATOM  28944  CB  SER B1883     -19.749 -36.273  -0.152  1.00  0.440          C  
ATOM  28945  OG  SER B1883     -20.402 -35.846   0.999  1.00  0.440          O  
ATOM  28946  H   SER B1883     -22.497 -35.779  -1.053  1.00  0.370          H  
ATOM  28947  HA  SER B1883     -20.146 -37.361  -1.906  1.00  0.380          H  
ATOM  28948 1HB  SER B1883     -18.926 -36.927   0.121  1.00  0.530          H  
ATOM  28949 2HB  SER B1883     -19.328 -35.418  -0.676  1.00  0.530          H  
ATOM  28950  HG  SER B1883     -19.734 -35.411   1.532  1.00  0.530          H  
ATOM  28951  N   VAL B1884     -20.425 -39.133  -0.004  1.00  0.330          N  
ATOM  28952  CA  VAL B1884     -20.693 -40.318   0.820  1.00  0.330          C  
ATOM  28953  C   VAL B1884     -19.656 -40.557   1.933  1.00  0.350          C  
ATOM  28954  O   VAL B1884     -18.459 -40.695   1.674  1.00  0.380          O  
ATOM  28955  CB  VAL B1884     -20.785 -41.587  -0.064  1.00  0.460          C  
ATOM  28956  CG1 VAL B1884     -20.912 -42.808   0.785  1.00  0.460          C  
ATOM  28957  CG2 VAL B1884     -22.005 -41.510  -0.970  1.00  0.460          C  
ATOM  28958  H   VAL B1884     -19.478 -38.975  -0.349  1.00  0.400          H  
ATOM  28959  HA  VAL B1884     -21.663 -40.171   1.302  1.00  0.400          H  
ATOM  28960  HB  VAL B1884     -19.920 -41.669  -0.658  1.00  0.550          H  
ATOM  28961 1HG1 VAL B1884     -20.959 -43.625   0.132  1.00  0.550          H  
ATOM  28962 2HG1 VAL B1884     -20.046 -42.925   1.431  1.00  0.550          H  
ATOM  28963 3HG1 VAL B1884     -21.814 -42.751   1.393  1.00  0.550          H  
ATOM  28964 1HG2 VAL B1884     -22.061 -42.401  -1.596  1.00  0.550          H  
ATOM  28965 2HG2 VAL B1884     -22.904 -41.435  -0.362  1.00  0.550          H  
ATOM  28966 3HG2 VAL B1884     -21.933 -40.642  -1.589  1.00  0.550          H  
ATOM  28967  N   ASN B1885     -20.135 -40.683   3.169  1.00  0.330          N  
ATOM  28968  CA  ASN B1885     -19.303 -40.949   4.347  1.00  0.350          C  
ATOM  28969  C   ASN B1885     -19.015 -42.437   4.655  1.00  0.360          C  
ATOM  28970  O   ASN B1885     -19.928 -43.175   5.037  1.00  0.390          O  
ATOM  28971  CB  ASN B1885     -19.979 -40.310   5.556  1.00  0.480          C  
ATOM  28972  CG  ASN B1885     -19.228 -40.440   6.876  1.00  0.480          C  
ATOM  28973  OD1 ASN B1885     -18.376 -41.315   7.071  1.00  0.480          O  
ATOM  28974  ND2 ASN B1885     -19.563 -39.559   7.793  1.00  0.480          N  
ATOM  28975  H   ASN B1885     -21.139 -40.504   3.318  1.00  0.400          H  
ATOM  28976  HA  ASN B1885     -18.335 -40.471   4.186  1.00  0.420          H  
ATOM  28977 1HB  ASN B1885     -20.133 -39.249   5.346  1.00  0.580          H  
ATOM  28978 2HB  ASN B1885     -20.974 -40.749   5.679  1.00  0.580          H  
ATOM  28979 1HD2 ASN B1885     -19.138 -39.564   8.700  1.00  0.580          H  
ATOM  28980 2HD2 ASN B1885     -20.264 -38.873   7.586  1.00  0.580          H  
ATOM  28981  N   ILE B1886     -17.762 -42.894   4.473  1.00  0.350          N  
ATOM  28982  CA  ILE B1886     -17.389 -44.285   4.797  1.00  0.340          C  
ATOM  28983  C   ILE B1886     -16.436 -44.371   6.001  1.00  0.340          C  
ATOM  28984  O   ILE B1886     -15.391 -43.712   6.076  1.00  0.380          O  
ATOM  28985  CB  ILE B1886     -16.821 -45.115   3.602  1.00  0.480          C  
ATOM  28986  CG1 ILE B1886     -17.931 -45.290   2.506  1.00  0.480          C  
ATOM  28987  CG2 ILE B1886     -16.244 -46.491   4.085  1.00  0.480          C  
ATOM  28988  CD1 ILE B1886     -17.480 -46.013   1.225  1.00  0.480          C  
ATOM  28989  H   ILE B1886     -17.045 -42.248   4.128  1.00  0.420          H  
ATOM  28990  HA  ILE B1886     -18.290 -44.805   5.102  1.00  0.410          H  
ATOM  28991  HB  ILE B1886     -16.014 -44.541   3.140  1.00  0.580          H  
ATOM  28992 1HG1 ILE B1886     -18.771 -45.831   2.935  1.00  0.580          H  
ATOM  28993 2HG1 ILE B1886     -18.272 -44.298   2.225  1.00  0.580          H  
ATOM  28994 1HG2 ILE B1886     -15.827 -47.039   3.250  1.00  0.580          H  
ATOM  28995 2HG2 ILE B1886     -15.453 -46.337   4.814  1.00  0.580          H  
ATOM  28996 3HG2 ILE B1886     -17.041 -47.083   4.545  1.00  0.580          H  
ATOM  28997 1HD1 ILE B1886     -18.301 -46.065   0.523  1.00  0.580          H  
ATOM  28998 2HD1 ILE B1886     -16.671 -45.486   0.777  1.00  0.580          H  
ATOM  28999 3HD1 ILE B1886     -17.159 -47.021   1.449  1.00  0.580          H  
ATOM  29000  N   GLN B1887     -16.849 -45.188   6.966  1.00  0.310          N  
ATOM  29001  CA  GLN B1887     -16.131 -45.436   8.215  1.00  0.290          C  
ATOM  29002  C   GLN B1887     -15.520 -46.819   8.247  1.00  0.330          C  
ATOM  29003  O   GLN B1887     -16.067 -47.759   7.674  1.00  0.350          O  
ATOM  29004  CB  GLN B1887     -17.100 -45.365   9.401  1.00  0.410          C  
ATOM  29005  CG  GLN B1887     -17.778 -44.060   9.604  1.00  0.410          C  
ATOM  29006  CD  GLN B1887     -16.860 -43.015  10.095  1.00  0.410          C  
ATOM  29007  OE1 GLN B1887     -16.164 -43.208  11.100  1.00  0.410          O  
ATOM  29008  NE2 GLN B1887     -16.838 -41.897   9.423  1.00  0.410          N  
ATOM  29009  H   GLN B1887     -17.719 -45.704   6.805  1.00  0.370          H  
ATOM  29010  HA  GLN B1887     -15.333 -44.700   8.324  1.00  0.350          H  
ATOM  29011 1HB  GLN B1887     -17.878 -46.120   9.265  1.00  0.500          H  
ATOM  29012 2HB  GLN B1887     -16.566 -45.612  10.316  1.00  0.500          H  
ATOM  29013 1HG  GLN B1887     -18.137 -43.729   8.639  1.00  0.500          H  
ATOM  29014 2HG  GLN B1887     -18.603 -44.176  10.306  1.00  0.500          H  
ATOM  29015 1HE2 GLN B1887     -16.243 -41.160   9.718  1.00  0.500          H  
ATOM  29016 2HE2 GLN B1887     -17.421 -41.766   8.603  1.00  0.500          H  
ATOM  29017  N   GLY B1888     -14.465 -46.990   9.026  1.00  0.380          N  
ATOM  29018  CA  GLY B1888     -13.959 -48.354   9.217  1.00  0.420          C  
ATOM  29019  C   GLY B1888     -12.747 -48.405  10.106  1.00  0.400          C  
ATOM  29020  O   GLY B1888     -12.248 -47.355  10.532  1.00  0.390          O  
ATOM  29021  H   GLY B1888     -14.012 -46.161   9.430  1.00  0.460          H  
ATOM  29022 1HA  GLY B1888     -14.745 -48.974   9.648  1.00  0.500          H  
ATOM  29023 2HA  GLY B1888     -13.719 -48.785   8.253  1.00  0.500          H  
ATOM  29024  N   THR B1889     -12.265 -49.628  10.411  1.00  0.420          N  
ATOM  29025  CA  THR B1889     -11.102 -49.740  11.269  1.00  0.410          C  
ATOM  29026  C   THR B1889     -10.039 -50.675  10.664  1.00  0.410          C  
ATOM  29027  O   THR B1889     -10.339 -51.427   9.735  1.00  0.440          O  
ATOM  29028  CB  THR B1889     -11.520 -50.197  12.704  1.00  0.580          C  
ATOM  29029  OG1 THR B1889     -11.995 -51.527  12.683  1.00  0.580          O  
ATOM  29030  CG2 THR B1889     -12.676 -49.308  13.218  1.00  0.580          C  
ATOM  29031  H   THR B1889     -12.707 -50.492  10.069  1.00  0.500          H  
ATOM  29032  HA  THR B1889     -10.690 -48.791  11.331  1.00  0.490          H  
ATOM  29033  HB  THR B1889     -10.687 -50.120  13.381  1.00  0.690          H  
ATOM  29034  HG1 THR B1889     -11.249 -52.131  12.552  1.00  0.690          H  
ATOM  29035 1HG2 THR B1889     -12.955 -49.630  14.218  1.00  0.690          H  
ATOM  29036 2HG2 THR B1889     -12.370 -48.274  13.247  1.00  0.690          H  
ATOM  29037 3HG2 THR B1889     -13.535 -49.403  12.566  1.00  0.690          H  
ATOM  29038  N   PRO B1890      -8.757 -50.577  11.077  1.00  0.380          N  
ATOM  29039  CA  PRO B1890      -7.680 -51.476  10.710  1.00  0.390          C  
ATOM  29040  C   PRO B1890      -7.909 -52.868  11.242  1.00  0.390          C  
ATOM  29041  O   PRO B1890      -8.441 -53.027  12.345  1.00  0.400          O  
ATOM  29042  CB  PRO B1890      -6.465 -50.856  11.411  1.00  0.580          C  
ATOM  29043  CG  PRO B1890      -6.850 -49.437  11.680  1.00  0.580          C  
ATOM  29044  CD  PRO B1890      -8.307 -49.461  11.939  1.00  0.580          C  
ATOM  29045  HA  PRO B1890      -7.558 -51.498   9.617  1.00  0.470          H  
ATOM  29046 1HB  PRO B1890      -6.219 -51.432  12.323  1.00  0.700          H  
ATOM  29047 2HB  PRO B1890      -5.581 -50.934  10.766  1.00  0.700          H  
ATOM  29048 1HG  PRO B1890      -6.259 -49.024  12.514  1.00  0.700          H  
ATOM  29049 2HG  PRO B1890      -6.636 -48.848  10.808  1.00  0.700          H  
ATOM  29050 1HD  PRO B1890      -8.511 -49.654  13.001  1.00  0.700          H  
ATOM  29051 2HD  PRO B1890      -8.656 -48.502  11.604  1.00  0.700          H  
ATOM  29052  N   ALA B1891      -7.431 -53.856  10.511  1.00  0.380          N  
ATOM  29053  CA  ALA B1891      -7.427 -55.226  10.978  1.00  0.390          C  
ATOM  29054  C   ALA B1891      -6.527 -55.284  12.241  1.00  0.450          C  
ATOM  29055  O   ALA B1891      -5.638 -54.434  12.392  1.00  0.480          O  
ATOM  29056  CB  ALA B1891      -6.955 -56.143   9.865  1.00  0.540          C  
ATOM  29057  H   ALA B1891      -7.090 -53.651   9.566  1.00  0.460          H  
ATOM  29058  HA  ALA B1891      -8.440 -55.485  11.248  1.00  0.470          H  
ATOM  29059 1HB  ALA B1891      -6.950 -57.173  10.161  1.00  0.650          H  
ATOM  29060 2HB  ALA B1891      -7.624 -56.035   9.014  1.00  0.650          H  
ATOM  29061 3HB  ALA B1891      -5.974 -55.868   9.575  1.00  0.650          H  
ATOM  29062  N   PRO B1892      -6.698 -56.262  13.165  1.00  0.500          N  
ATOM  29063  CA  PRO B1892      -5.974 -56.428  14.449  1.00  0.650          C  
ATOM  29064  C   PRO B1892      -4.424 -56.316  14.530  1.00  0.880          C  
ATOM  29065  O   PRO B1892      -4.028 -55.783  15.557  1.00  1.860          O  
ATOM  29066  CB  PRO B1892      -6.397 -57.846  14.859  1.00  0.980          C  
ATOM  29067  CG  PRO B1892      -7.752 -58.056  14.228  1.00  0.980          C  
ATOM  29068  CD  PRO B1892      -7.700 -57.342  12.917  1.00  0.980          C  
ATOM  29069  HA  PRO B1892      -6.411 -55.712  15.159  1.00  0.780          H  
ATOM  29070 1HB  PRO B1892      -5.647 -58.573  14.507  1.00  1.170          H  
ATOM  29071 2HB  PRO B1892      -6.422 -57.924  15.955  1.00  1.170          H  
ATOM  29072 1HG  PRO B1892      -7.950 -59.134  14.114  1.00  1.170          H  
ATOM  29073 2HG  PRO B1892      -8.536 -57.661  14.892  1.00  1.170          H  
ATOM  29074 1HD  PRO B1892      -7.366 -58.037  12.144  1.00  1.170          H  
ATOM  29075 2HD  PRO B1892      -8.703 -56.948  12.732  1.00  1.170          H  
ATOM  29076  N   GLY B1893      -3.846 -55.913  13.439  1.00  0.770          N  
ATOM  29077  CA  GLY B1893      -2.494 -56.370  13.150  1.00  0.740          C  
ATOM  29078  C   GLY B1893      -1.922 -55.366  12.177  1.00  0.670          C  
ATOM  29079  O   GLY B1893      -0.759 -55.426  11.776  1.00  0.720          O  
ATOM  29080  H   GLY B1893      -3.967 -54.912  13.300  1.00  0.920          H  
ATOM  29081 1HA  GLY B1893      -1.899 -56.405  14.062  1.00  0.890          H  
ATOM  29082 2HA  GLY B1893      -2.515 -57.365  12.707  1.00  0.890          H  
ATOM  29083  N   VAL B1894      -2.788 -54.427  11.829  1.00  0.590          N  
ATOM  29084  CA  VAL B1894      -2.584 -53.378  10.852  1.00  0.570          C  
ATOM  29085  C   VAL B1894      -2.659 -51.994  11.504  1.00  0.520          C  
ATOM  29086  O   VAL B1894      -3.507 -51.765  12.364  1.00  0.480          O  
ATOM  29087  CB  VAL B1894      -3.671 -53.573   9.773  1.00  0.810          C  
ATOM  29088  CG1 VAL B1894      -3.650 -52.543   8.746  1.00  0.810          C  
ATOM  29089  CG2 VAL B1894      -3.441 -54.908   9.125  1.00  0.810          C  
ATOM  29090  H   VAL B1894      -3.724 -54.481  12.237  1.00  0.710          H  
ATOM  29091  HA  VAL B1894      -1.597 -53.500  10.401  1.00  0.680          H  
ATOM  29092  HB  VAL B1894      -4.645 -53.534  10.245  1.00  0.970          H  
ATOM  29093 1HG1 VAL B1894      -4.434 -52.737   8.030  1.00  0.970          H  
ATOM  29094 2HG1 VAL B1894      -3.809 -51.569   9.184  1.00  0.970          H  
ATOM  29095 3HG1 VAL B1894      -2.696 -52.595   8.265  1.00  0.970          H  
ATOM  29096 1HG2 VAL B1894      -4.180 -55.064   8.389  1.00  0.970          H  
ATOM  29097 2HG2 VAL B1894      -2.458 -54.918   8.659  1.00  0.970          H  
ATOM  29098 3HG2 VAL B1894      -3.496 -55.703   9.860  1.00  0.970          H  
ATOM  29099  N   SER B1895      -1.718 -51.099  11.178  1.00  0.560          N  
ATOM  29100  CA  SER B1895      -1.756 -49.760  11.766  1.00  0.510          C  
ATOM  29101  C   SER B1895      -2.803 -48.927  11.053  1.00  0.490          C  
ATOM  29102  O   SER B1895      -3.263 -49.305   9.969  1.00  0.500          O  
ATOM  29103  CB  SER B1895      -0.430 -49.061  11.608  1.00  0.730          C  
ATOM  29104  OG  SER B1895      -0.210 -48.759  10.254  1.00  0.730          O  
ATOM  29105  H   SER B1895      -1.004 -51.299  10.458  1.00  0.670          H  
ATOM  29106  HA  SER B1895      -2.015 -49.836  12.824  1.00  0.610          H  
ATOM  29107 1HB  SER B1895      -0.429 -48.143  12.198  1.00  0.880          H  
ATOM  29108 2HB  SER B1895       0.372 -49.692  11.980  1.00  0.880          H  
ATOM  29109  HG  SER B1895       0.190 -49.570   9.876  1.00  0.880          H  
ATOM  29110  N   SER B1896      -3.176 -47.770  11.614  1.00  0.500          N  
ATOM  29111  CA  SER B1896      -4.117 -46.921  10.896  1.00  0.490          C  
ATOM  29112  C   SER B1896      -3.529 -46.429   9.588  1.00  0.520          C  
ATOM  29113  O   SER B1896      -4.253 -46.279   8.600  1.00  0.520          O  
ATOM  29114  CB  SER B1896      -4.532 -45.743  11.744  1.00  0.690          C  
ATOM  29115  OG  SER B1896      -3.451 -44.895  11.998  1.00  0.690          O  
ATOM  29116  H   SER B1896      -2.815 -47.477  12.512  1.00  0.600          H  
ATOM  29117  HA  SER B1896      -4.994 -47.499  10.659  1.00  0.590          H  
ATOM  29118 1HB  SER B1896      -5.316 -45.183  11.227  1.00  0.830          H  
ATOM  29119 2HB  SER B1896      -4.954 -46.094  12.685  1.00  0.830          H  
ATOM  29120  HG  SER B1896      -3.846 -44.119  12.447  1.00  0.830          H  
ATOM  29121  N   GLY B1897      -2.204 -46.254   9.556  1.00  0.550          N  
ATOM  29122  CA  GLY B1897      -1.514 -45.817   8.354  1.00  0.570          C  
ATOM  29123  C   GLY B1897      -1.654 -46.838   7.234  1.00  0.530          C  
ATOM  29124  O   GLY B1897      -1.822 -46.474   6.065  1.00  0.500          O  
ATOM  29125  H   GLY B1897      -1.682 -46.371  10.417  1.00  0.660          H  
ATOM  29126 1HA  GLY B1897      -1.923 -44.858   8.033  1.00  0.680          H  
ATOM  29127 2HA  GLY B1897      -0.460 -45.662   8.581  1.00  0.680          H  
ATOM  29128  N   ASP B1898      -1.648 -48.117   7.601  1.00  0.600          N  
ATOM  29129  CA  ASP B1898      -1.708 -49.177   6.613  1.00  0.560          C  
ATOM  29130  C   ASP B1898      -3.138 -49.345   6.135  1.00  0.560          C  
ATOM  29131  O   ASP B1898      -3.376 -49.609   4.952  1.00  0.560          O  
ATOM  29132  CB  ASP B1898      -1.291 -50.496   7.245  1.00  0.800          C  
ATOM  29133  CG  ASP B1898       0.144 -50.636   7.688  1.00  0.800          C  
ATOM  29134  OD1 ASP B1898       1.045 -50.440   6.909  1.00  0.800          O  
ATOM  29135  OD2 ASP B1898       0.325 -50.955   8.878  1.00  0.800          O  
ATOM  29136  H   ASP B1898      -1.519 -48.339   8.590  1.00  0.720          H  
ATOM  29137  HA  ASP B1898      -1.064 -48.927   5.770  1.00  0.670          H  
ATOM  29138 1HB  ASP B1898      -1.874 -50.582   8.137  1.00  0.960          H  
ATOM  29139 2HB  ASP B1898      -1.550 -51.322   6.583  1.00  0.960          H  
ATOM  29140  N   ALA B1899      -4.096 -49.197   7.053  1.00  0.580          N  
ATOM  29141  CA  ALA B1899      -5.498 -49.306   6.689  1.00  0.590          C  
ATOM  29142  C   ALA B1899      -5.855 -48.206   5.694  1.00  0.530          C  
ATOM  29143  O   ALA B1899      -6.590 -48.431   4.728  1.00  0.490          O  
ATOM  29144  CB  ALA B1899      -6.364 -49.208   7.925  1.00  0.820          C  
ATOM  29145  H   ALA B1899      -3.827 -49.033   8.029  1.00  0.700          H  
ATOM  29146  HA  ALA B1899      -5.658 -50.272   6.212  1.00  0.710          H  
ATOM  29147 1HB  ALA B1899      -7.412 -49.301   7.661  1.00  0.990          H  
ATOM  29148 2HB  ALA B1899      -6.079 -50.001   8.596  1.00  0.990          H  
ATOM  29149 3HB  ALA B1899      -6.195 -48.245   8.401  1.00  0.990          H  
ATOM  29150  N   MET B1900      -5.326 -47.003   5.917  1.00  0.520          N  
ATOM  29151  CA  MET B1900      -5.590 -45.922   4.997  1.00  0.480          C  
ATOM  29152  C   MET B1900      -4.985 -46.194   3.635  1.00  0.460          C  
ATOM  29153  O   MET B1900      -5.639 -45.924   2.625  1.00  0.450          O  
ATOM  29154  CB  MET B1900      -5.163 -44.610   5.584  1.00  0.690          C  
ATOM  29155  CG  MET B1900      -6.063 -44.201   6.730  1.00  0.690          C  
ATOM  29156  SD  MET B1900      -5.540 -42.749   7.586  1.00  0.690          S  
ATOM  29157  CE  MET B1900      -5.763 -41.567   6.305  1.00  0.690          C  
ATOM  29158  H   MET B1900      -4.757 -46.837   6.755  1.00  0.620          H  
ATOM  29159  HA  MET B1900      -6.667 -45.863   4.858  1.00  0.580          H  
ATOM  29160 1HB  MET B1900      -4.139 -44.693   5.958  1.00  0.830          H  
ATOM  29161 2HB  MET B1900      -5.183 -43.864   4.803  1.00  0.830          H  
ATOM  29162 1HG  MET B1900      -7.062 -44.030   6.349  1.00  0.830          H  
ATOM  29163 2HG  MET B1900      -6.120 -45.015   7.449  1.00  0.830          H  
ATOM  29164 1HE  MET B1900      -5.550 -40.588   6.697  1.00  0.830          H  
ATOM  29165 2HE  MET B1900      -5.102 -41.775   5.477  1.00  0.830          H  
ATOM  29166 3HE  MET B1900      -6.768 -41.606   5.965  1.00  0.830          H  
ATOM  29167  N   LYS B1901      -3.758 -46.740   3.584  1.00  0.460          N  
ATOM  29168  CA  LYS B1901      -3.170 -47.079   2.291  1.00  0.460          C  
ATOM  29169  C   LYS B1901      -4.043 -48.108   1.569  1.00  0.460          C  
ATOM  29170  O   LYS B1901      -4.206 -48.036   0.346  1.00  0.470          O  
ATOM  29171  CB  LYS B1901      -1.743 -47.603   2.445  1.00  0.640          C  
ATOM  29172  CG  LYS B1901      -0.725 -46.536   2.832  1.00  0.640          C  
ATOM  29173  CD  LYS B1901       0.668 -47.129   3.016  1.00  0.640          C  
ATOM  29174  CE  LYS B1901       1.675 -46.067   3.440  1.00  0.640          C  
ATOM  29175  NZ  LYS B1901       3.027 -46.650   3.676  1.00  0.640          N  
ATOM  29176  H   LYS B1901      -3.219 -46.882   4.447  1.00  0.550          H  
ATOM  29177  HA  LYS B1901      -3.136 -46.177   1.678  1.00  0.550          H  
ATOM  29178 1HB  LYS B1901      -1.727 -48.376   3.216  1.00  0.770          H  
ATOM  29179 2HB  LYS B1901      -1.421 -48.062   1.511  1.00  0.770          H  
ATOM  29180 1HG  LYS B1901      -0.693 -45.779   2.043  1.00  0.770          H  
ATOM  29181 2HG  LYS B1901      -1.038 -46.052   3.749  1.00  0.770          H  
ATOM  29182 1HD  LYS B1901       0.630 -47.903   3.786  1.00  0.770          H  
ATOM  29183 2HD  LYS B1901       1.000 -47.582   2.083  1.00  0.770          H  
ATOM  29184 1HE  LYS B1901       1.746 -45.310   2.661  1.00  0.770          H  
ATOM  29185 2HE  LYS B1901       1.327 -45.596   4.361  1.00  0.770          H  
ATOM  29186 1HZ  LYS B1901       3.666 -45.919   3.957  1.00  0.770          H  
ATOM  29187 2HZ  LYS B1901       2.968 -47.348   4.410  1.00  0.770          H  
ATOM  29188 3HZ  LYS B1901       3.364 -47.081   2.827  1.00  0.770          H  
ATOM  29189  N   ALA B1902      -4.595 -49.088   2.314  1.00  0.460          N  
ATOM  29190  CA  ALA B1902      -5.461 -50.083   1.683  1.00  0.470          C  
ATOM  29191  C   ALA B1902      -6.655 -49.382   1.044  1.00  0.480          C  
ATOM  29192  O   ALA B1902      -7.029 -49.677  -0.098  1.00  0.490          O  
ATOM  29193  CB  ALA B1902      -5.939 -51.107   2.703  1.00  0.650          C  
ATOM  29194  H   ALA B1902      -4.360 -49.154   3.311  1.00  0.550          H  
ATOM  29195  HA  ALA B1902      -4.894 -50.584   0.898  1.00  0.560          H  
ATOM  29196 1HB  ALA B1902      -6.571 -51.849   2.211  1.00  0.780          H  
ATOM  29197 2HB  ALA B1902      -5.083 -51.594   3.149  1.00  0.780          H  
ATOM  29198 3HB  ALA B1902      -6.502 -50.611   3.474  1.00  0.780          H  
ATOM  29199  N   MET B1903      -7.237 -48.407   1.757  1.00  0.480          N  
ATOM  29200  CA  MET B1903      -8.351 -47.675   1.180  1.00  0.510          C  
ATOM  29201  C   MET B1903      -7.899 -46.880  -0.034  1.00  0.520          C  
ATOM  29202  O   MET B1903      -8.583 -46.880  -1.050  1.00  0.540          O  
ATOM  29203  CB  MET B1903      -9.020 -46.772   2.202  1.00  0.700          C  
ATOM  29204  CG  MET B1903      -9.830 -47.499   3.282  1.00  0.700          C  
ATOM  29205  SD  MET B1903     -11.226 -48.510   2.635  1.00  0.700          S  
ATOM  29206  CE  MET B1903     -12.415 -47.345   2.035  1.00  0.700          C  
ATOM  29207  H   MET B1903      -6.926 -48.234   2.720  1.00  0.580          H  
ATOM  29208  HA  MET B1903      -9.089 -48.390   0.842  1.00  0.610          H  
ATOM  29209 1HB  MET B1903      -8.237 -46.229   2.711  1.00  0.840          H  
ATOM  29210 2HB  MET B1903      -9.655 -46.043   1.702  1.00  0.840          H  
ATOM  29211 1HG  MET B1903      -9.161 -48.157   3.837  1.00  0.840          H  
ATOM  29212 2HG  MET B1903     -10.227 -46.768   3.976  1.00  0.840          H  
ATOM  29213 1HE  MET B1903     -13.276 -47.882   1.650  1.00  0.840          H  
ATOM  29214 2HE  MET B1903     -12.730 -46.692   2.846  1.00  0.840          H  
ATOM  29215 3HE  MET B1903     -11.972 -46.753   1.237  1.00  0.840          H  
ATOM  29216  N   GLU B1904      -6.699 -46.282  -0.015  1.00  0.520          N  
ATOM  29217  CA  GLU B1904      -6.284 -45.522  -1.197  1.00  0.560          C  
ATOM  29218  C   GLU B1904      -6.255 -46.420  -2.435  1.00  0.540          C  
ATOM  29219  O   GLU B1904      -6.646 -45.988  -3.524  1.00  0.570          O  
ATOM  29220  CB  GLU B1904      -4.872 -44.926  -1.058  1.00  0.770          C  
ATOM  29221  CG  GLU B1904      -4.664 -43.766  -0.083  1.00  0.770          C  
ATOM  29222  CD  GLU B1904      -3.183 -43.357  -0.072  1.00  0.770          C  
ATOM  29223  OE1 GLU B1904      -2.418 -44.041  -0.706  1.00  0.770          O  
ATOM  29224  OE2 GLU B1904      -2.824 -42.380   0.546  1.00  0.770          O  
ATOM  29225  H   GLU B1904      -6.141 -46.282   0.845  1.00  0.620          H  
ATOM  29226  HA  GLU B1904      -6.998 -44.717  -1.364  1.00  0.670          H  
ATOM  29227 1HB  GLU B1904      -4.191 -45.718  -0.755  1.00  0.920          H  
ATOM  29228 2HB  GLU B1904      -4.540 -44.585  -2.037  1.00  0.920          H  
ATOM  29229 1HG  GLU B1904      -5.276 -42.918  -0.390  1.00  0.920          H  
ATOM  29230 2HG  GLU B1904      -4.972 -44.070   0.915  1.00  0.920          H  
ATOM  29231  N   GLU B1905      -5.780 -47.663  -2.286  1.00  0.510          N  
ATOM  29232  CA  GLU B1905      -5.728 -48.582  -3.422  1.00  0.520          C  
ATOM  29233  C   GLU B1905      -7.138 -48.914  -3.944  1.00  0.510          C  
ATOM  29234  O   GLU B1905      -7.390 -48.883  -5.157  1.00  0.570          O  
ATOM  29235  CB  GLU B1905      -5.016 -49.873  -3.005  1.00  0.720          C  
ATOM  29236  CG  GLU B1905      -3.509 -49.731  -2.732  1.00  0.720          C  
ATOM  29237  CD  GLU B1905      -2.919 -50.991  -2.139  1.00  0.720          C  
ATOM  29238  OE1 GLU B1905      -3.678 -51.895  -1.876  1.00  0.720          O  
ATOM  29239  OE2 GLU B1905      -1.732 -51.048  -1.925  1.00  0.720          O  
ATOM  29240  H   GLU B1905      -5.399 -47.933  -1.368  1.00  0.610          H  
ATOM  29241  HA  GLU B1905      -5.164 -48.108  -4.224  1.00  0.620          H  
ATOM  29242 1HB  GLU B1905      -5.476 -50.255  -2.093  1.00  0.870          H  
ATOM  29243 2HB  GLU B1905      -5.150 -50.628  -3.778  1.00  0.870          H  
ATOM  29244 1HG  GLU B1905      -2.999 -49.502  -3.667  1.00  0.870          H  
ATOM  29245 2HG  GLU B1905      -3.349 -48.897  -2.047  1.00  0.870          H  
ATOM  29246  N   ILE B1906      -8.069 -49.144  -3.016  1.00  0.460          N  
ATOM  29247  CA  ILE B1906      -9.461 -49.476  -3.328  1.00  0.450          C  
ATOM  29248  C   ILE B1906     -10.172 -48.323  -4.041  1.00  0.490          C  
ATOM  29249  O   ILE B1906     -10.822 -48.502  -5.082  1.00  0.520          O  
ATOM  29250  CB  ILE B1906     -10.178 -49.827  -2.001  1.00  0.630          C  
ATOM  29251  CG1 ILE B1906      -9.602 -51.144  -1.445  1.00  0.630          C  
ATOM  29252  CG2 ILE B1906     -11.681 -49.915  -2.192  1.00  0.630          C  
ATOM  29253  CD1 ILE B1906      -9.964 -51.399  -0.012  1.00  0.630          C  
ATOM  29254  H   ILE B1906      -7.758 -49.163  -2.035  1.00  0.550          H  
ATOM  29255  HA  ILE B1906      -9.469 -50.347  -3.982  1.00  0.540          H  
ATOM  29256  HB  ILE B1906      -9.966 -49.055  -1.271  1.00  0.760          H  
ATOM  29257 1HG1 ILE B1906      -9.988 -51.968  -2.043  1.00  0.760          H  
ATOM  29258 2HG1 ILE B1906      -8.516 -51.137  -1.529  1.00  0.760          H  
ATOM  29259 1HG2 ILE B1906     -12.192 -50.150  -1.265  1.00  0.760          H  
ATOM  29260 2HG2 ILE B1906     -12.047 -48.994  -2.543  1.00  0.760          H  
ATOM  29261 3HG2 ILE B1906     -11.877 -50.664  -2.907  1.00  0.760          H  
ATOM  29262 1HD1 ILE B1906      -9.534 -52.349   0.306  1.00  0.760          H  
ATOM  29263 2HD1 ILE B1906      -9.567 -50.606   0.599  1.00  0.760          H  
ATOM  29264 3HD1 ILE B1906     -11.015 -51.424   0.089  1.00  0.760          H  
ATOM  29265  N   ILE B1907     -10.031 -47.150  -3.460  1.00  0.510          N  
ATOM  29266  CA  ILE B1907     -10.605 -45.910  -3.926  1.00  0.550          C  
ATOM  29267  C   ILE B1907     -10.051 -45.535  -5.293  1.00  0.630          C  
ATOM  29268  O   ILE B1907     -10.806 -45.127  -6.175  1.00  0.740          O  
ATOM  29269  CB  ILE B1907     -10.337 -44.844  -2.858  1.00  0.750          C  
ATOM  29270  CG1 ILE B1907     -11.075 -45.187  -1.527  1.00  0.750          C  
ATOM  29271  CG2 ILE B1907     -10.760 -43.563  -3.308  1.00  0.750          C  
ATOM  29272  CD1 ILE B1907     -12.593 -45.089  -1.548  1.00  0.750          C  
ATOM  29273  H   ILE B1907      -9.469 -47.122  -2.610  1.00  0.610          H  
ATOM  29274  HA  ILE B1907     -11.667 -46.035  -4.043  1.00  0.660          H  
ATOM  29275  HB  ILE B1907      -9.268 -44.813  -2.639  1.00  0.900          H  
ATOM  29276 1HG1 ILE B1907     -10.862 -46.219  -1.286  1.00  0.900          H  
ATOM  29277 2HG1 ILE B1907     -10.661 -44.565  -0.743  1.00  0.900          H  
ATOM  29278 1HG2 ILE B1907     -10.546 -42.888  -2.515  1.00  0.900          H  
ATOM  29279 2HG2 ILE B1907     -10.219 -43.282  -4.204  1.00  0.900          H  
ATOM  29280 3HG2 ILE B1907     -11.798 -43.563  -3.516  1.00  0.900          H  
ATOM  29281 1HD1 ILE B1907     -12.983 -45.400  -0.595  1.00  0.900          H  
ATOM  29282 2HD1 ILE B1907     -12.923 -44.075  -1.741  1.00  0.900          H  
ATOM  29283 3HD1 ILE B1907     -12.969 -45.706  -2.270  1.00  0.900          H  
ATOM  29284  N   GLY B1908      -8.731 -45.668  -5.463  1.00  0.620          N  
ATOM  29285  CA  GLY B1908      -8.036 -45.407  -6.712  1.00  0.720          C  
ATOM  29286  C   GLY B1908      -8.528 -46.285  -7.862  1.00  0.730          C  
ATOM  29287  O   GLY B1908      -8.493 -45.858  -9.017  1.00  0.910          O  
ATOM  29288  H   GLY B1908      -8.149 -45.945  -4.673  1.00  0.740          H  
ATOM  29289 1HA  GLY B1908      -8.152 -44.357  -6.974  1.00  0.860          H  
ATOM  29290 2HA  GLY B1908      -6.971 -45.580  -6.555  1.00  0.860          H  
ATOM  29291  N   LYS B1909      -8.950 -47.521  -7.561  1.00  0.630          N  
ATOM  29292  CA  LYS B1909      -9.466 -48.439  -8.566  1.00  0.670          C  
ATOM  29293  C   LYS B1909     -10.809 -47.978  -9.119  1.00  0.620          C  
ATOM  29294  O   LYS B1909     -11.014 -47.967 -10.330  1.00  0.620          O  
ATOM  29295  CB  LYS B1909      -9.581 -49.854  -7.979  1.00  0.920          C  
ATOM  29296  CG  LYS B1909     -10.041 -50.933  -8.957  1.00  0.920          C  
ATOM  29297  CD  LYS B1909      -9.968 -52.333  -8.333  1.00  0.920          C  
ATOM  29298  CE  LYS B1909     -10.426 -53.404  -9.318  1.00  0.920          C  
ATOM  29299  NZ  LYS B1909     -10.277 -54.783  -8.766  1.00  0.920          N  
ATOM  29300  H   LYS B1909      -8.851 -47.859  -6.597  1.00  0.760          H  
ATOM  29301  HA  LYS B1909      -8.759 -48.468  -9.394  1.00  0.800          H  
ATOM  29302 1HB  LYS B1909      -8.617 -50.150  -7.562  1.00  1.110          H  
ATOM  29303 2HB  LYS B1909     -10.292 -49.841  -7.155  1.00  1.110          H  
ATOM  29304 1HG  LYS B1909     -11.072 -50.735  -9.256  1.00  1.110          H  
ATOM  29305 2HG  LYS B1909      -9.410 -50.901  -9.842  1.00  1.110          H  
ATOM  29306 1HD  LYS B1909      -8.945 -52.542  -8.021  1.00  1.110          H  
ATOM  29307 2HD  LYS B1909     -10.611 -52.367  -7.454  1.00  1.110          H  
ATOM  29308 1HE  LYS B1909     -11.474 -53.235  -9.556  1.00  1.110          H  
ATOM  29309 2HE  LYS B1909      -9.839 -53.322 -10.233  1.00  1.110          H  
ATOM  29310 1HZ  LYS B1909     -10.595 -55.455  -9.451  1.00  1.110          H  
ATOM  29311 2HZ  LYS B1909      -9.305 -54.958  -8.551  1.00  1.110          H  
ATOM  29312 3HZ  LYS B1909     -10.827 -54.877  -7.926  1.00  1.110          H  
ATOM  29313  N   LEU B1910     -11.707 -47.538  -8.251  1.00  0.640          N  
ATOM  29314  CA  LEU B1910     -13.041 -47.170  -8.713  1.00  0.690          C  
ATOM  29315  C   LEU B1910     -13.203 -46.224  -9.940  1.00  0.730          C  
ATOM  29316  O   LEU B1910     -14.023 -46.535 -10.813  1.00  0.850          O  
ATOM  29317  CB  LEU B1910     -13.840 -46.602  -7.577  1.00  0.950          C  
ATOM  29318  CG  LEU B1910     -15.190 -46.114  -7.971  1.00  0.950          C  
ATOM  29319  CD1 LEU B1910     -16.051 -47.242  -8.471  1.00  0.950          C  
ATOM  29320  CD2 LEU B1910     -15.794 -45.544  -6.899  1.00  0.950          C  
ATOM  29321  H   LEU B1910     -11.474 -47.582  -7.248  1.00  0.770          H  
ATOM  29322  HA  LEU B1910     -13.507 -48.115  -8.974  1.00  0.830          H  
ATOM  29323 1HB  LEU B1910     -13.988 -47.405  -6.874  1.00  1.140          H  
ATOM  29324 2HB  LEU B1910     -13.287 -45.804  -7.082  1.00  1.140          H  
ATOM  29325  HG  LEU B1910     -15.092 -45.358  -8.728  1.00  1.140          H  
ATOM  29326 1HD1 LEU B1910     -17.020 -46.876  -8.723  1.00  1.140          H  
ATOM  29327 2HD1 LEU B1910     -15.639 -47.719  -9.340  1.00  1.140          H  
ATOM  29328 3HD1 LEU B1910     -16.143 -47.955  -7.687  1.00  1.140          H  
ATOM  29329 1HD2 LEU B1910     -16.691 -45.204  -7.283  1.00  1.140          H  
ATOM  29330 2HD2 LEU B1910     -15.951 -46.267  -6.113  1.00  1.140          H  
ATOM  29331 3HD2 LEU B1910     -15.211 -44.743  -6.537  1.00  1.140          H  
ATOM  29332  N   PRO B1911     -12.512 -45.082 -10.090  1.00  0.750          N  
ATOM  29333  CA  PRO B1911     -12.656 -44.251 -11.267  1.00  0.890          C  
ATOM  29334  C   PRO B1911     -12.227 -45.028 -12.528  1.00  1.000          C  
ATOM  29335  O   PRO B1911     -12.697 -44.749 -13.630  1.00  1.280          O  
ATOM  29336  CB  PRO B1911     -11.790 -43.029 -10.936  1.00  1.330          C  
ATOM  29337  CG  PRO B1911     -10.828 -43.514  -9.874  1.00  1.330          C  
ATOM  29338  CD  PRO B1911     -11.589 -44.557  -9.085  1.00  1.330          C  
ATOM  29339  HA  PRO B1911     -13.707 -43.951 -11.347  1.00  1.070          H  
ATOM  29340 1HB  PRO B1911     -11.276 -42.680 -11.844  1.00  1.600          H  
ATOM  29341 2HB  PRO B1911     -12.433 -42.196 -10.589  1.00  1.600          H  
ATOM  29342 1HG  PRO B1911      -9.914 -43.934 -10.334  1.00  1.600          H  
ATOM  29343 2HG  PRO B1911     -10.501 -42.674  -9.242  1.00  1.600          H  
ATOM  29344 1HD  PRO B1911     -10.881 -45.263  -8.780  1.00  1.600          H  
ATOM  29345 2HD  PRO B1911     -12.110 -44.142  -8.243  1.00  1.600          H  
ATOM  29346  N   SER B1912     -11.411 -46.082 -12.380  1.00  0.910          N  
ATOM  29347  CA  SER B1912     -10.975 -46.842 -13.537  1.00  1.130          C  
ATOM  29348  C   SER B1912     -12.006 -47.894 -13.890  1.00  1.340          C  
ATOM  29349  O   SER B1912     -11.873 -48.589 -14.899  1.00  1.560          O  
ATOM  29350  CB  SER B1912      -9.630 -47.515 -13.293  1.00  1.490          C  
ATOM  29351  OG  SER B1912      -8.603 -46.573 -13.111  1.00  1.490          O  
ATOM  29352  H   SER B1912     -11.044 -46.396 -11.482  1.00  1.090          H  
ATOM  29353  HA  SER B1912     -10.870 -46.162 -14.382  1.00  1.360          H  
ATOM  29354 1HB  SER B1912      -9.698 -48.157 -12.418  1.00  1.790          H  
ATOM  29355 2HB  SER B1912      -9.391 -48.152 -14.141  1.00  1.790          H  
ATOM  29356  HG  SER B1912      -7.796 -47.080 -12.993  1.00  1.790          H  
ATOM  29357  N   MET B1913     -13.054 -48.017 -13.065  1.00  1.390          N  
ATOM  29358  CA  MET B1913     -14.101 -48.987 -13.287  1.00  1.740          C  
ATOM  29359  C   MET B1913     -15.220 -48.297 -14.046  1.00  1.960          C  
ATOM  29360  O   MET B1913     -16.255 -48.902 -14.322  1.00  2.370          O  
ATOM  29361  CB  MET B1913     -14.635 -49.554 -11.968  1.00  2.300          C  
ATOM  29362  CG  MET B1913     -13.627 -50.350 -11.125  1.00  2.300          C  
ATOM  29363  SD  MET B1913     -13.051 -51.873 -11.885  1.00  2.300          S  
ATOM  29364  CE  MET B1913     -11.457 -51.372 -12.550  1.00  2.300          C  
ATOM  29365  H   MET B1913     -13.159 -47.407 -12.257  1.00  1.670          H  
ATOM  29366  HA  MET B1913     -13.726 -49.795 -13.911  1.00  2.090          H  
ATOM  29367 1HB  MET B1913     -15.010 -48.744 -11.361  1.00  2.760          H  
ATOM  29368 2HB  MET B1913     -15.478 -50.211 -12.178  1.00  2.760          H  
ATOM  29369 1HG  MET B1913     -12.763 -49.717 -10.944  1.00  2.760          H  
ATOM  29370 2HG  MET B1913     -14.073 -50.592 -10.160  1.00  2.760          H  
ATOM  29371 1HE  MET B1913     -10.980 -52.223 -13.028  1.00  2.760          H  
ATOM  29372 2HE  MET B1913     -11.587 -50.593 -13.278  1.00  2.760          H  
ATOM  29373 3HE  MET B1913     -10.826 -51.004 -11.755  1.00  2.760          H  
ATOM  29374  N   GLY B1914     -15.016 -47.012 -14.380  1.00  1.960          N  
ATOM  29375  CA  GLY B1914     -16.010 -46.252 -15.107  1.00  2.320          C  
ATOM  29376  C   GLY B1914     -16.615 -45.093 -14.330  1.00  2.040          C  
ATOM  29377  O   GLY B1914     -17.304 -44.254 -14.925  1.00  2.280          O  
ATOM  29378  H   GLY B1914     -14.145 -46.534 -14.135  1.00  2.350          H  
ATOM  29379 1HA  GLY B1914     -15.554 -45.868 -16.020  1.00  2.780          H  
ATOM  29380 2HA  GLY B1914     -16.808 -46.921 -15.424  1.00  2.780          H  
ATOM  29381  N   LEU B1915     -16.332 -44.954 -13.031  1.00  2.010          N  
ATOM  29382  CA  LEU B1915     -16.915 -43.821 -12.328  1.00  2.530          C  
ATOM  29383  C   LEU B1915     -16.004 -42.625 -12.532  1.00  2.100          C  
ATOM  29384  O   LEU B1915     -15.359 -42.119 -11.612  1.00  2.750          O  
ATOM  29385  CB  LEU B1915     -17.104 -44.141 -10.837  1.00  3.330          C  
ATOM  29386  CG  LEU B1915     -18.411 -44.907 -10.369  1.00  3.330          C  
ATOM  29387  CD1 LEU B1915     -19.653 -44.005 -10.543  1.00  3.330          C  
ATOM  29388  CD2 LEU B1915     -18.578 -46.215 -11.149  1.00  3.330          C  
ATOM  29389  H   LEU B1915     -15.730 -45.603 -12.510  1.00  2.410          H  
ATOM  29390  HA  LEU B1915     -17.879 -43.590 -12.771  1.00  3.040          H  
ATOM  29391 1HB  LEU B1915     -16.254 -44.727 -10.523  1.00  4.000          H  
ATOM  29392 2HB  LEU B1915     -17.094 -43.220 -10.305  1.00  4.000          H  
ATOM  29393  HG  LEU B1915     -18.318 -45.131  -9.320  1.00  4.000          H  
ATOM  29394 1HD1 LEU B1915     -20.536 -44.538 -10.184  1.00  4.000          H  
ATOM  29395 2HD1 LEU B1915     -19.527 -43.088  -9.961  1.00  4.000          H  
ATOM  29396 3HD1 LEU B1915     -19.797 -43.747 -11.585  1.00  4.000          H  
ATOM  29397 1HD2 LEU B1915     -19.468 -46.734 -10.788  1.00  4.000          H  
ATOM  29398 2HD2 LEU B1915     -18.695 -46.009 -12.209  1.00  4.000          H  
ATOM  29399 3HD2 LEU B1915     -17.707 -46.851 -11.004  1.00  4.000          H  
ATOM  29400  N   GLN B1916     -15.977 -42.130 -13.755  1.00  1.440          N  
ATOM  29401  CA  GLN B1916     -15.041 -41.086 -14.133  1.00  1.500          C  
ATOM  29402  C   GLN B1916     -15.540 -39.717 -13.746  1.00  1.090          C  
ATOM  29403  O   GLN B1916     -15.688 -38.831 -14.566  1.00  1.830          O  
ATOM  29404  CB  GLN B1916     -14.769 -41.145 -15.637  1.00  2.080          C  
ATOM  29405  CG  GLN B1916     -14.090 -42.434 -16.090  1.00  2.080          C  
ATOM  29406  CD  GLN B1916     -13.851 -42.471 -17.590  1.00  2.080          C  
ATOM  29407  OE1 GLN B1916     -14.073 -41.479 -18.289  1.00  2.080          O  
ATOM  29408  NE2 GLN B1916     -13.397 -43.611 -18.097  1.00  2.080          N  
ATOM  29409  H   GLN B1916     -16.585 -42.584 -14.444  1.00  1.730          H  
ATOM  29410  HA  GLN B1916     -14.101 -41.261 -13.609  1.00  1.800          H  
ATOM  29411 1HB  GLN B1916     -15.709 -41.049 -16.179  1.00  2.490          H  
ATOM  29412 2HB  GLN B1916     -14.134 -40.309 -15.925  1.00  2.490          H  
ATOM  29413 1HG  GLN B1916     -13.131 -42.530 -15.580  1.00  2.490          H  
ATOM  29414 2HG  GLN B1916     -14.725 -43.274 -15.829  1.00  2.490          H  
ATOM  29415 1HE2 GLN B1916     -13.222 -43.687 -19.080  1.00  2.490          H  
ATOM  29416 2HE2 GLN B1916     -13.224 -44.394 -17.499  1.00  2.490          H  
ATOM  29417  N   GLY B1917     -15.640 -39.499 -12.474  1.00  0.970          N  
ATOM  29418  CA  GLY B1917     -16.174 -38.285 -11.893  1.00  0.760          C  
ATOM  29419  C   GLY B1917     -16.044 -38.474 -10.412  1.00  0.600          C  
ATOM  29420  O   GLY B1917     -16.250 -37.565  -9.608  1.00  0.800          O  
ATOM  29421  H   GLY B1917     -15.388 -40.276 -11.875  1.00  1.160          H  
ATOM  29422 1HA  GLY B1917     -15.597 -37.422 -12.219  1.00  0.910          H  
ATOM  29423 2HA  GLY B1917     -17.211 -38.140 -12.177  1.00  0.910          H  
ATOM  29424  N   PHE B1918     -15.682 -39.688 -10.047  1.00  0.420          N  
ATOM  29425  CA  PHE B1918     -15.433 -40.031  -8.676  1.00  0.450          C  
ATOM  29426  C   PHE B1918     -14.079 -39.528  -8.213  1.00  0.440          C  
ATOM  29427  O   PHE B1918     -13.075 -39.685  -8.914  1.00  0.480          O  
ATOM  29428  CB  PHE B1918     -15.481 -41.533  -8.502  1.00  0.620          C  
ATOM  29429  CG  PHE B1918     -15.146 -41.942  -7.184  1.00  0.620          C  
ATOM  29430  CD1 PHE B1918     -16.059 -41.925  -6.171  1.00  0.620          C  
ATOM  29431  CD2 PHE B1918     -13.855 -42.326  -6.932  1.00  0.620          C  
ATOM  29432  CE1 PHE B1918     -15.680 -42.305  -4.930  1.00  0.620          C  
ATOM  29433  CE2 PHE B1918     -13.463 -42.701  -5.705  1.00  0.620          C  
ATOM  29434  CZ  PHE B1918     -14.374 -42.698  -4.684  1.00  0.620          C  
ATOM  29435  H   PHE B1918     -15.549 -40.413 -10.741  1.00  0.500          H  
ATOM  29436  HA  PHE B1918     -16.203 -39.570  -8.052  1.00  0.540          H  
ATOM  29437 1HB  PHE B1918     -16.482 -41.868  -8.707  1.00  0.740          H  
ATOM  29438 2HB  PHE B1918     -14.806 -42.021  -9.202  1.00  0.740          H  
ATOM  29439  HD1 PHE B1918     -17.086 -41.608  -6.368  1.00  0.740          H  
ATOM  29440  HD2 PHE B1918     -13.142 -42.308  -7.751  1.00  0.740          H  
ATOM  29441  HE1 PHE B1918     -16.399 -42.292  -4.155  1.00  0.740          H  
ATOM  29442  HE2 PHE B1918     -12.432 -42.999  -5.547  1.00  0.740          H  
ATOM  29443  HZ  PHE B1918     -14.065 -42.999  -3.698  1.00  0.740          H  
ATOM  29444  N   ASP B1919     -14.059 -38.959  -7.020  1.00  0.450          N  
ATOM  29445  CA  ASP B1919     -12.847 -38.500  -6.365  1.00  0.480          C  
ATOM  29446  C   ASP B1919     -13.024 -38.693  -4.866  1.00  0.440          C  
ATOM  29447  O   ASP B1919     -14.070 -39.184  -4.424  1.00  0.430          O  
ATOM  29448  CB  ASP B1919     -12.593 -37.022  -6.722  1.00  0.660          C  
ATOM  29449  CG  ASP B1919     -11.123 -36.561  -6.589  1.00  0.660          C  
ATOM  29450  OD1 ASP B1919     -10.386 -37.217  -5.897  1.00  0.660          O  
ATOM  29451  OD2 ASP B1919     -10.760 -35.541  -7.159  1.00  0.660          O  
ATOM  29452  H   ASP B1919     -14.956 -38.808  -6.548  1.00  0.540          H  
ATOM  29453  HA  ASP B1919     -12.006 -39.108  -6.700  1.00  0.580          H  
ATOM  29454 1HB  ASP B1919     -12.917 -36.854  -7.751  1.00  0.790          H  
ATOM  29455 2HB  ASP B1919     -13.211 -36.396  -6.094  1.00  0.790          H  
ATOM  29456  N   TYR B1920     -12.023 -38.341  -4.071  1.00  0.440          N  
ATOM  29457  CA  TYR B1920     -12.184 -38.527  -2.630  1.00  0.440          C  
ATOM  29458  C   TYR B1920     -11.292 -37.638  -1.787  1.00  0.430          C  
ATOM  29459  O   TYR B1920     -10.233 -37.186  -2.229  1.00  0.430          O  
ATOM  29460  CB  TYR B1920     -11.850 -39.963  -2.273  1.00  0.620          C  
ATOM  29461  CG  TYR B1920     -10.390 -40.257  -2.464  1.00  0.620          C  
ATOM  29462  CD1 TYR B1920      -9.521 -40.247  -1.368  1.00  0.620          C  
ATOM  29463  CD2 TYR B1920      -9.897 -40.517  -3.737  1.00  0.620          C  
ATOM  29464  CE1 TYR B1920      -8.191 -40.526  -1.551  1.00  0.620          C  
ATOM  29465  CE2 TYR B1920      -8.569 -40.790  -3.912  1.00  0.620          C  
ATOM  29466  CZ  TYR B1920      -7.717 -40.805  -2.830  1.00  0.620          C  
ATOM  29467  OH  TYR B1920      -6.391 -41.099  -3.029  1.00  0.620          O  
ATOM  29468  H   TYR B1920     -11.171 -37.953  -4.490  1.00  0.530          H  
ATOM  29469  HA  TYR B1920     -13.218 -38.305  -2.363  1.00  0.530          H  
ATOM  29470 1HB  TYR B1920     -12.115 -40.154  -1.234  1.00  0.740          H  
ATOM  29471 2HB  TYR B1920     -12.429 -40.649  -2.893  1.00  0.740          H  
ATOM  29472  HD1 TYR B1920      -9.894 -40.027  -0.370  1.00  0.740          H  
ATOM  29473  HD2 TYR B1920     -10.564 -40.519  -4.597  1.00  0.740          H  
ATOM  29474  HE1 TYR B1920      -7.515 -40.529  -0.700  1.00  0.740          H  
ATOM  29475  HE2 TYR B1920      -8.187 -41.006  -4.908  1.00  0.740          H  
ATOM  29476  HH  TYR B1920      -5.934 -41.120  -2.186  1.00  0.740          H  
ATOM  29477  N   GLU B1921     -11.689 -37.471  -0.531  1.00  0.460          N  
ATOM  29478  CA  GLU B1921     -10.880 -36.759   0.446  1.00  0.450          C  
ATOM  29479  C   GLU B1921     -10.986 -37.418   1.818  1.00  0.450          C  
ATOM  29480  O   GLU B1921     -12.005 -38.013   2.164  1.00  0.470          O  
ATOM  29481  CB  GLU B1921     -11.296 -35.292   0.576  1.00  0.630          C  
ATOM  29482  CG  GLU B1921     -11.191 -34.393  -0.714  1.00  0.630          C  
ATOM  29483  CD  GLU B1921     -11.497 -32.928  -0.407  1.00  0.630          C  
ATOM  29484  OE1 GLU B1921     -11.129 -32.522   0.666  1.00  0.630          O  
ATOM  29485  OE2 GLU B1921     -12.177 -32.237  -1.170  1.00  0.630          O  
ATOM  29486  H   GLU B1921     -12.589 -37.881  -0.258  1.00  0.550          H  
ATOM  29487  HA  GLU B1921      -9.837 -36.803   0.131  1.00  0.540          H  
ATOM  29488 1HB  GLU B1921     -12.315 -35.284   0.909  1.00  0.760          H  
ATOM  29489 2HB  GLU B1921     -10.701 -34.821   1.361  1.00  0.760          H  
ATOM  29490 1HG  GLU B1921     -10.185 -34.477  -1.127  1.00  0.760          H  
ATOM  29491 2HG  GLU B1921     -11.891 -34.761  -1.458  1.00  0.760          H  
ATOM  29492  N   TRP B1922      -9.939 -37.307   2.604  1.00  0.440          N  
ATOM  29493  CA  TRP B1922      -9.960 -37.809   3.970  1.00  0.440          C  
ATOM  29494  C   TRP B1922     -10.435 -36.721   4.936  1.00  0.460          C  
ATOM  29495  O   TRP B1922     -10.174 -35.540   4.713  1.00  0.520          O  
ATOM  29496  CB  TRP B1922      -8.581 -38.302   4.331  1.00  0.620          C  
ATOM  29497  CG  TRP B1922      -8.178 -39.556   3.591  1.00  0.620          C  
ATOM  29498  CD1 TRP B1922      -7.382 -39.644   2.496  1.00  0.620          C  
ATOM  29499  CD2 TRP B1922      -8.554 -40.904   3.909  1.00  0.620          C  
ATOM  29500  NE1 TRP B1922      -7.206 -40.957   2.145  1.00  0.620          N  
ATOM  29501  CE2 TRP B1922      -7.908 -41.738   2.995  1.00  0.620          C  
ATOM  29502  CE3 TRP B1922      -9.357 -41.465   4.874  1.00  0.620          C  
ATOM  29503  CZ2 TRP B1922      -8.037 -43.116   3.045  1.00  0.620          C  
ATOM  29504  CZ3 TRP B1922      -9.482 -42.817   4.916  1.00  0.620          C  
ATOM  29505  CH2 TRP B1922      -8.850 -43.627   4.045  1.00  0.620          C  
ATOM  29506  H   TRP B1922      -9.118 -36.828   2.259  1.00  0.530          H  
ATOM  29507  HA  TRP B1922     -10.653 -38.648   4.030  1.00  0.530          H  
ATOM  29508 1HB  TRP B1922      -7.857 -37.525   4.102  1.00  0.740          H  
ATOM  29509 2HB  TRP B1922      -8.527 -38.481   5.386  1.00  0.740          H  
ATOM  29510  HD1 TRP B1922      -6.927 -38.799   1.987  1.00  0.740          H  
ATOM  29511  HE1 TRP B1922      -6.640 -41.308   1.383  1.00  0.740          H  
ATOM  29512  HE3 TRP B1922      -9.884 -40.843   5.589  1.00  0.740          H  
ATOM  29513  HZ2 TRP B1922      -7.530 -43.784   2.338  1.00  0.740          H  
ATOM  29514  HZ3 TRP B1922     -10.110 -43.221   5.658  1.00  0.740          H  
ATOM  29515  HH2 TRP B1922      -8.995 -44.691   4.141  1.00  0.740          H  
ATOM  29516  N   THR B1923     -11.134 -37.092   6.009  1.00  0.430          N  
ATOM  29517  CA  THR B1923     -11.515 -36.076   6.993  1.00  0.430          C  
ATOM  29518  C   THR B1923     -11.267 -36.489   8.442  1.00  0.380          C  
ATOM  29519  O   THR B1923     -10.684 -37.544   8.726  1.00  0.450          O  
ATOM  29520  CB  THR B1923     -12.950 -35.595   6.804  1.00  0.600          C  
ATOM  29521  OG1 THR B1923     -13.147 -34.448   7.648  1.00  0.600          O  
ATOM  29522  CG2 THR B1923     -13.917 -36.654   7.133  1.00  0.600          C  
ATOM  29523  H   THR B1923     -11.394 -38.075   6.154  1.00  0.520          H  
ATOM  29524  HA  THR B1923     -10.921 -35.192   6.805  1.00  0.520          H  
ATOM  29525  HB  THR B1923     -13.088 -35.296   5.761  1.00  0.720          H  
ATOM  29526  HG1 THR B1923     -13.982 -34.027   7.413  1.00  0.720          H  
ATOM  29527 1HG2 THR B1923     -14.930 -36.288   6.986  1.00  0.720          H  
ATOM  29528 2HG2 THR B1923     -13.741 -37.510   6.483  1.00  0.720          H  
ATOM  29529 3HG2 THR B1923     -13.789 -36.947   8.161  1.00  0.720          H  
ATOM  29530  N   GLY B1924     -11.623 -35.613   9.370  1.00  0.360          N  
ATOM  29531  CA  GLY B1924     -11.487 -35.921  10.794  1.00  0.370          C  
ATOM  29532  C   GLY B1924     -10.055 -36.295  11.180  1.00  0.360          C  
ATOM  29533  O   GLY B1924      -9.093 -35.569  10.896  1.00  0.330          O  
ATOM  29534  H   GLY B1924     -12.074 -34.753   9.054  1.00  0.430          H  
ATOM  29535 1HA  GLY B1924     -11.809 -35.060  11.381  1.00  0.440          H  
ATOM  29536 2HA  GLY B1924     -12.157 -36.741  11.049  1.00  0.440          H  
ATOM  29537  N   LEU B1925      -9.932 -37.470  11.802  1.00  0.420          N  
ATOM  29538  CA  LEU B1925      -8.656 -37.994  12.259  1.00  0.440          C  
ATOM  29539  C   LEU B1925      -7.768 -38.363  11.096  1.00  0.430          C  
ATOM  29540  O   LEU B1925      -6.545 -38.319  11.214  1.00  0.450          O  
ATOM  29541  CB  LEU B1925      -8.890 -39.299  13.064  1.00  0.610          C  
ATOM  29542  CG  LEU B1925      -9.309 -40.592  12.219  1.00  0.610          C  
ATOM  29543  CD1 LEU B1925      -8.027 -41.412  11.813  1.00  0.610          C  
ATOM  29544  CD2 LEU B1925     -10.215 -41.438  12.994  1.00  0.610          C  
ATOM  29545  H   LEU B1925     -10.768 -37.999  11.995  1.00  0.500          H  
ATOM  29546  HA  LEU B1925      -8.161 -37.240  12.873  1.00  0.530          H  
ATOM  29547 1HB  LEU B1925      -7.972 -39.541  13.601  1.00  0.730          H  
ATOM  29548 2HB  LEU B1925      -9.660 -39.138  13.779  1.00  0.730          H  
ATOM  29549  HG  LEU B1925      -9.835 -40.288  11.333  1.00  0.730          H  
ATOM  29550 1HD1 LEU B1925      -8.314 -42.244  11.236  1.00  0.730          H  
ATOM  29551 2HD1 LEU B1925      -7.315 -40.880  11.244  1.00  0.730          H  
ATOM  29552 3HD1 LEU B1925      -7.520 -41.759  12.715  1.00  0.730          H  
ATOM  29553 1HD2 LEU B1925     -10.502 -42.307  12.411  1.00  0.730          H  
ATOM  29554 2HD2 LEU B1925      -9.669 -41.731  13.825  1.00  0.730          H  
ATOM  29555 3HD2 LEU B1925     -11.103 -40.880  13.279  1.00  0.730          H  
ATOM  29556  N   SER B1926      -8.378 -38.783   9.975  1.00  0.450          N  
ATOM  29557  CA  SER B1926      -7.627 -39.289   8.846  1.00  0.480          C  
ATOM  29558  C   SER B1926      -6.882 -38.146   8.257  1.00  0.490          C  
ATOM  29559  O   SER B1926      -5.711 -38.238   7.888  1.00  0.670          O  
ATOM  29560  CB  SER B1926      -8.567 -39.916   7.849  1.00  0.660          C  
ATOM  29561  OG  SER B1926      -9.189 -41.064   8.376  1.00  0.660          O  
ATOM  29562  H   SER B1926      -9.394 -38.744   9.883  1.00  0.540          H  
ATOM  29563  HA  SER B1926      -6.906 -40.033   9.184  1.00  0.580          H  
ATOM  29564 1HB  SER B1926      -9.324 -39.201   7.558  1.00  0.790          H  
ATOM  29565 2HB  SER B1926      -8.029 -40.159   6.981  1.00  0.790          H  
ATOM  29566  HG  SER B1926      -8.467 -41.644   8.656  1.00  0.790          H  
ATOM  29567  N   LEU B1927      -7.572 -37.041   8.217  1.00  0.430          N  
ATOM  29568  CA  LEU B1927      -7.015 -35.818   7.727  1.00  0.410          C  
ATOM  29569  C   LEU B1927      -5.814 -35.394   8.555  1.00  0.410          C  
ATOM  29570  O   LEU B1927      -4.726 -35.201   8.006  1.00  0.440          O  
ATOM  29571  CB  LEU B1927      -8.095 -34.775   7.812  1.00  0.580          C  
ATOM  29572  CG  LEU B1927      -7.791 -33.405   7.493  1.00  0.580          C  
ATOM  29573  CD1 LEU B1927      -7.421 -33.295   6.035  1.00  0.580          C  
ATOM  29574  CD2 LEU B1927      -9.009 -32.595   7.892  1.00  0.580          C  
ATOM  29575  H   LEU B1927      -8.551 -37.099   8.514  1.00  0.520          H  
ATOM  29576  HA  LEU B1927      -6.708 -35.974   6.697  1.00  0.490          H  
ATOM  29577 1HB  LEU B1927      -8.822 -35.071   7.106  1.00  0.700          H  
ATOM  29578 2HB  LEU B1927      -8.536 -34.797   8.777  1.00  0.700          H  
ATOM  29579  HG  LEU B1927      -6.934 -33.060   8.078  1.00  0.700          H  
ATOM  29580 1HD1 LEU B1927      -7.202 -32.275   5.812  1.00  0.700          H  
ATOM  29581 2HD1 LEU B1927      -6.542 -33.891   5.817  1.00  0.700          H  
ATOM  29582 3HD1 LEU B1927      -8.254 -33.633   5.412  1.00  0.700          H  
ATOM  29583 1HD2 LEU B1927      -8.821 -31.563   7.718  1.00  0.700          H  
ATOM  29584 2HD2 LEU B1927      -9.879 -32.921   7.316  1.00  0.700          H  
ATOM  29585 3HD2 LEU B1927      -9.202 -32.739   8.956  1.00  0.700          H  
ATOM  29586  N   GLU B1928      -5.974 -35.348   9.881  1.00  0.410          N  
ATOM  29587  CA  GLU B1928      -4.865 -34.915  10.721  1.00  0.460          C  
ATOM  29588  C   GLU B1928      -3.662 -35.850  10.613  1.00  0.470          C  
ATOM  29589  O   GLU B1928      -2.519 -35.396  10.636  1.00  0.520          O  
ATOM  29590  CB  GLU B1928      -5.300 -34.795  12.172  1.00  0.620          C  
ATOM  29591  CG  GLU B1928      -4.228 -34.238  13.089  1.00  0.620          C  
ATOM  29592  CD  GLU B1928      -3.847 -32.788  12.750  1.00  0.620          C  
ATOM  29593  OE1 GLU B1928      -4.632 -32.149  12.065  1.00  0.620          O  
ATOM  29594  OE2 GLU B1928      -2.805 -32.304  13.195  1.00  0.620          O  
ATOM  29595  H   GLU B1928      -6.898 -35.537  10.289  1.00  0.490          H  
ATOM  29596  HA  GLU B1928      -4.554 -33.929  10.377  1.00  0.550          H  
ATOM  29597 1HB  GLU B1928      -6.179 -34.153  12.237  1.00  0.750          H  
ATOM  29598 2HB  GLU B1928      -5.588 -35.782  12.543  1.00  0.750          H  
ATOM  29599 1HG  GLU B1928      -4.629 -34.283  14.073  1.00  0.750          H  
ATOM  29600 2HG  GLU B1928      -3.341 -34.869  13.062  1.00  0.750          H  
ATOM  29601  N   GLU B1929      -3.907 -37.155  10.502  1.00  0.450          N  
ATOM  29602  CA  GLU B1929      -2.824 -38.116  10.336  1.00  0.510          C  
ATOM  29603  C   GLU B1929      -2.066 -37.901   9.016  1.00  0.590          C  
ATOM  29604  O   GLU B1929      -0.866 -38.167   8.940  1.00  0.860          O  
ATOM  29605  CB  GLU B1929      -3.355 -39.540  10.452  1.00  0.690          C  
ATOM  29606  CG  GLU B1929      -3.760 -39.906  11.875  1.00  0.690          C  
ATOM  29607  CD  GLU B1929      -4.416 -41.213  11.974  1.00  0.690          C  
ATOM  29608  OE1 GLU B1929      -4.607 -41.819  10.958  1.00  0.690          O  
ATOM  29609  OE2 GLU B1929      -4.749 -41.615  13.062  1.00  0.690          O  
ATOM  29610  H   GLU B1929      -4.872 -37.499  10.558  1.00  0.540          H  
ATOM  29611  HA  GLU B1929      -2.117 -37.964  11.149  1.00  0.610          H  
ATOM  29612 1HB  GLU B1929      -4.232 -39.653   9.809  1.00  0.830          H  
ATOM  29613 2HB  GLU B1929      -2.600 -40.246  10.112  1.00  0.830          H  
ATOM  29614 1HG  GLU B1929      -2.862 -39.939  12.471  1.00  0.830          H  
ATOM  29615 2HG  GLU B1929      -4.406 -39.135  12.285  1.00  0.830          H  
ATOM  29616  N   ARG B1930      -2.762 -37.445   7.965  1.00  0.510          N  
ATOM  29617  CA  ARG B1930      -2.131 -37.210   6.668  1.00  0.570          C  
ATOM  29618  C   ARG B1930      -1.460 -35.845   6.519  1.00  0.570          C  
ATOM  29619  O   ARG B1930      -0.419 -35.739   5.867  1.00  0.730          O  
ATOM  29620  CB  ARG B1930      -3.149 -37.321   5.565  1.00  0.770          C  
ATOM  29621  CG  ARG B1930      -3.649 -38.684   5.329  1.00  0.770          C  
ATOM  29622  CD  ARG B1930      -4.754 -38.662   4.376  1.00  0.770          C  
ATOM  29623  NE  ARG B1930      -4.325 -38.265   3.038  1.00  0.770          N  
ATOM  29624  CZ  ARG B1930      -3.852 -39.117   2.097  1.00  0.770          C  
ATOM  29625  NH1 ARG B1930      -3.765 -40.407   2.352  1.00  0.770          N  
ATOM  29626  NH2 ARG B1930      -3.485 -38.647   0.914  1.00  0.770          N  
ATOM  29627  H   ARG B1930      -3.774 -37.300   8.059  1.00  0.610          H  
ATOM  29628  HA  ARG B1930      -1.374 -37.980   6.524  1.00  0.680          H  
ATOM  29629 1HB  ARG B1930      -4.008 -36.693   5.812  1.00  0.930          H  
ATOM  29630 2HB  ARG B1930      -2.721 -36.947   4.639  1.00  0.930          H  
ATOM  29631 1HG  ARG B1930      -2.848 -39.299   4.927  1.00  0.930          H  
ATOM  29632 2HG  ARG B1930      -3.976 -39.094   6.267  1.00  0.930          H  
ATOM  29633 1HD  ARG B1930      -5.207 -39.634   4.322  1.00  0.930          H  
ATOM  29634 2HD  ARG B1930      -5.496 -37.945   4.724  1.00  0.930          H  
ATOM  29635  HE  ARG B1930      -4.380 -37.283   2.798  1.00  0.930          H  
ATOM  29636 1HH1 ARG B1930      -4.045 -40.770   3.245  1.00  0.930          H  
ATOM  29637 2HH1 ARG B1930      -3.415 -41.063   1.638  1.00  0.930          H  
ATOM  29638 1HH2 ARG B1930      -3.553 -37.658   0.721  1.00  0.930          H  
ATOM  29639 2HH2 ARG B1930      -3.128 -39.273   0.199  1.00  0.930          H  
ATOM  29640  N   GLU B1931      -2.014 -34.800   7.139  1.00  0.440          N  
ATOM  29641  CA  GLU B1931      -1.465 -33.451   6.963  1.00  0.460          C  
ATOM  29642  C   GLU B1931      -0.226 -33.166   7.804  1.00  0.510          C  
ATOM  29643  O   GLU B1931       0.324 -32.071   7.765  1.00  0.920          O  
ATOM  29644  CB  GLU B1931      -2.531 -32.356   7.183  1.00  0.640          C  
ATOM  29645  CG  GLU B1931      -3.617 -32.295   6.073  1.00  0.640          C  
ATOM  29646  CD  GLU B1931      -4.610 -31.120   6.195  1.00  0.640          C  
ATOM  29647  OE1 GLU B1931      -4.642 -30.483   7.212  1.00  0.640          O  
ATOM  29648  OE2 GLU B1931      -5.310 -30.846   5.224  1.00  0.640          O  
ATOM  29649  H   GLU B1931      -2.887 -34.935   7.658  1.00  0.530          H  
ATOM  29650  HA  GLU B1931      -1.161 -33.363   5.921  1.00  0.550          H  
ATOM  29651 1HB  GLU B1931      -3.040 -32.539   8.135  1.00  0.760          H  
ATOM  29652 2HB  GLU B1931      -2.052 -31.382   7.247  1.00  0.760          H  
ATOM  29653 1HG  GLU B1931      -3.120 -32.232   5.107  1.00  0.760          H  
ATOM  29654 2HG  GLU B1931      -4.172 -33.232   6.098  1.00  0.760          H  
ATOM  29655  N   SER B1932       0.195 -34.114   8.591  1.00  1.140          N  
ATOM  29656  CA  SER B1932       1.396 -33.959   9.375  1.00  1.360          C  
ATOM  29657  C   SER B1932       1.832 -35.304   9.861  1.00  1.030          C  
ATOM  29658  O   SER B1932       1.079 -35.990  10.553  1.00  1.570          O  
ATOM  29659  CB  SER B1932       1.179 -33.056  10.568  1.00  1.820          C  
ATOM  29660  OG  SER B1932       2.360 -32.966  11.316  1.00  1.820          O  
ATOM  29661  H   SER B1932      -0.303 -34.998   8.598  1.00  1.370          H  
ATOM  29662  HA  SER B1932       2.182 -33.542   8.745  1.00  1.630          H  
ATOM  29663 1HB  SER B1932       0.876 -32.064  10.243  1.00  2.180          H  
ATOM  29664 2HB  SER B1932       0.377 -33.458  11.189  1.00  2.180          H  
ATOM  29665  HG  SER B1932       2.159 -32.403  12.066  1.00  2.180          H  
ATOM  29666  N   GLY B1933       3.064 -35.662   9.608  1.00  0.800          N  
ATOM  29667  CA  GLY B1933       3.509 -36.948  10.076  1.00  0.810          C  
ATOM  29668  C   GLY B1933       4.956 -37.125   9.766  1.00  0.620          C  
ATOM  29669  O   GLY B1933       5.560 -36.280   9.120  1.00  1.270          O  
ATOM  29670  H   GLY B1933       3.673 -35.063   9.067  1.00  0.960          H  
ATOM  29671 1HA  GLY B1933       3.342 -37.026  11.150  1.00  0.970          H  
ATOM  29672 2HA  GLY B1933       2.925 -37.733   9.596  1.00  0.970          H  
ATOM  29673  N   ALA B1934       5.532 -38.200  10.285  1.00  0.500          N  
ATOM  29674  CA  ALA B1934       6.940 -38.525  10.089  1.00  0.620          C  
ATOM  29675  C   ALA B1934       7.863 -37.344  10.393  1.00  0.430          C  
ATOM  29676  O   ALA B1934       8.865 -37.155   9.710  1.00  0.520          O  
ATOM  29677  CB  ALA B1934       7.176 -38.992   8.663  1.00  0.820          C  
ATOM  29678  H   ALA B1934       4.956 -38.839  10.816  1.00  0.600          H  
ATOM  29679  HA  ALA B1934       7.195 -39.335  10.773  1.00  0.740          H  
ATOM  29680 1HB  ALA B1934       8.223 -39.266   8.539  1.00  0.980          H  
ATOM  29681 2HB  ALA B1934       6.548 -39.856   8.454  1.00  0.980          H  
ATOM  29682 3HB  ALA B1934       6.930 -38.187   7.970  1.00  0.980          H  
ATOM  29683  N   GLN B1935       7.570 -36.584  11.448  1.00  0.310          N  
ATOM  29684  CA  GLN B1935       8.403 -35.446  11.807  1.00  0.320          C  
ATOM  29685  C   GLN B1935       9.506 -35.865  12.766  1.00  0.280          C  
ATOM  29686  O   GLN B1935      10.549 -35.207  12.863  1.00  0.310          O  
ATOM  29687  CB  GLN B1935       7.564 -34.313  12.416  1.00  0.440          C  
ATOM  29688  CG  GLN B1935       8.356 -33.025  12.695  1.00  0.440          C  
ATOM  29689  CD  GLN B1935       7.528 -31.882  13.290  1.00  0.440          C  
ATOM  29690  OE1 GLN B1935       6.296 -31.992  13.485  1.00  0.440          O  
ATOM  29691  NE2 GLN B1935       8.230 -30.782  13.608  1.00  0.440          N  
ATOM  29692  H   GLN B1935       6.739 -36.781  11.987  1.00  0.370          H  
ATOM  29693  HA  GLN B1935       8.872 -35.066  10.899  1.00  0.380          H  
ATOM  29694 1HB  GLN B1935       6.753 -34.065  11.729  1.00  0.530          H  
ATOM  29695 2HB  GLN B1935       7.117 -34.648  13.326  1.00  0.530          H  
ATOM  29696 1HG  GLN B1935       9.123 -33.254  13.414  1.00  0.530          H  
ATOM  29697 2HG  GLN B1935       8.812 -32.679  11.768  1.00  0.530          H  
ATOM  29698 1HE2 GLN B1935       7.809 -29.962  14.072  1.00  0.530          H  
ATOM  29699 2HE2 GLN B1935       9.213 -30.754  13.430  1.00  0.530          H  
ATOM  29700  N   ALA B1936       9.289 -36.973  13.475  1.00  0.260          N  
ATOM  29701  CA  ALA B1936      10.215 -37.382  14.509  1.00  0.260          C  
ATOM  29702  C   ALA B1936      11.661 -37.573  14.048  1.00  0.260          C  
ATOM  29703  O   ALA B1936      12.534 -37.199  14.821  1.00  0.260          O  
ATOM  29704  CB  ALA B1936       9.729 -38.668  15.172  1.00  0.360          C  
ATOM  29705  H   ALA B1936       8.438 -37.500  13.347  1.00  0.310          H  
ATOM  29706  HA  ALA B1936      10.219 -36.592  15.260  1.00  0.310          H  
ATOM  29707 1HB  ALA B1936      10.399 -38.921  15.996  1.00  0.440          H  
ATOM  29708 2HB  ALA B1936       8.724 -38.523  15.560  1.00  0.440          H  
ATOM  29709 3HB  ALA B1936       9.709 -39.490  14.482  1.00  0.440          H  
ATOM  29710  N   PRO B1937      12.000 -38.129  12.853  1.00  0.290          N  
ATOM  29711  CA  PRO B1937      13.378 -38.292  12.399  1.00  0.320          C  
ATOM  29712  C   PRO B1937      14.116 -36.958  12.261  1.00  0.270          C  
ATOM  29713  O   PRO B1937      15.348 -36.904  12.302  1.00  0.270          O  
ATOM  29714  CB  PRO B1937      13.204 -38.963  11.029  1.00  0.480          C  
ATOM  29715  CG  PRO B1937      11.842 -39.630  11.090  1.00  0.480          C  
ATOM  29716  CD  PRO B1937      11.003 -38.689  11.905  1.00  0.480          C  
ATOM  29717  HA  PRO B1937      13.907 -38.958  13.096  1.00  0.380          H  
ATOM  29718 1HB  PRO B1937      13.265 -38.202  10.234  1.00  0.580          H  
ATOM  29719 2HB  PRO B1937      14.023 -39.676  10.853  1.00  0.580          H  
ATOM  29720 1HG  PRO B1937      11.442 -39.771  10.071  1.00  0.580          H  
ATOM  29721 2HG  PRO B1937      11.924 -40.628  11.542  1.00  0.580          H  
ATOM  29722 1HD  PRO B1937      10.633 -37.910  11.240  1.00  0.580          H  
ATOM  29723 2HD  PRO B1937      10.207 -39.243  12.380  1.00  0.580          H  
ATOM  29724  N   PHE B1938      13.360 -35.871  12.113  1.00  0.250          N  
ATOM  29725  CA  PHE B1938      13.935 -34.557  11.956  1.00  0.240          C  
ATOM  29726  C   PHE B1938      14.258 -34.020  13.309  1.00  0.250          C  
ATOM  29727  O   PHE B1938      15.375 -33.568  13.561  1.00  0.270          O  
ATOM  29728  CB  PHE B1938      12.977 -33.632  11.215  1.00  0.340          C  
ATOM  29729  CG  PHE B1938      13.446 -32.228  11.084  1.00  0.340          C  
ATOM  29730  CD1 PHE B1938      14.499 -31.904  10.250  1.00  0.340          C  
ATOM  29731  CD2 PHE B1938      12.805 -31.214  11.777  1.00  0.340          C  
ATOM  29732  CE1 PHE B1938      14.906 -30.600  10.117  1.00  0.340          C  
ATOM  29733  CE2 PHE B1938      13.203 -29.915  11.635  1.00  0.340          C  
ATOM  29734  CZ  PHE B1938      14.258 -29.609  10.803  1.00  0.340          C  
ATOM  29735  H   PHE B1938      12.341 -35.925  12.135  1.00  0.300          H  
ATOM  29736  HA  PHE B1938      14.859 -34.640  11.384  1.00  0.290          H  
ATOM  29737 1HB  PHE B1938      12.799 -34.026  10.217  1.00  0.410          H  
ATOM  29738 2HB  PHE B1938      12.021 -33.617  11.726  1.00  0.410          H  
ATOM  29739  HD1 PHE B1938      15.008 -32.693   9.697  1.00  0.410          H  
ATOM  29740  HD2 PHE B1938      11.971 -31.460  12.434  1.00  0.410          H  
ATOM  29741  HE1 PHE B1938      15.739 -30.354   9.460  1.00  0.410          H  
ATOM  29742  HE2 PHE B1938      12.691 -29.122  12.180  1.00  0.410          H  
ATOM  29743  HZ  PHE B1938      14.577 -28.583  10.686  1.00  0.410          H  
ATOM  29744  N   LEU B1939      13.269 -34.052  14.188  1.00  0.260          N  
ATOM  29745  CA  LEU B1939      13.478 -33.513  15.511  1.00  0.260          C  
ATOM  29746  C   LEU B1939      14.524 -34.343  16.238  1.00  0.260          C  
ATOM  29747  O   LEU B1939      15.324 -33.798  17.000  1.00  0.270          O  
ATOM  29748  CB  LEU B1939      12.159 -33.455  16.261  1.00  0.360          C  
ATOM  29749  CG  LEU B1939      11.118 -32.453  15.690  1.00  0.360          C  
ATOM  29750  CD1 LEU B1939       9.858 -32.645  16.406  1.00  0.360          C  
ATOM  29751  CD2 LEU B1939      11.580 -31.010  15.831  1.00  0.360          C  
ATOM  29752  H   LEU B1939      12.374 -34.469  13.911  1.00  0.310          H  
ATOM  29753  HA  LEU B1939      13.878 -32.511  15.414  1.00  0.310          H  
ATOM  29754 1HB  LEU B1939      11.712 -34.451  16.256  1.00  0.440          H  
ATOM  29755 2HB  LEU B1939      12.360 -33.167  17.285  1.00  0.440          H  
ATOM  29756  HG  LEU B1939      10.950 -32.668  14.644  1.00  0.440          H  
ATOM  29757 1HD1 LEU B1939       9.109 -31.978  16.012  1.00  0.440          H  
ATOM  29758 2HD1 LEU B1939       9.548 -33.661  16.260  1.00  0.440          H  
ATOM  29759 3HD1 LEU B1939       9.991 -32.446  17.468  1.00  0.440          H  
ATOM  29760 1HD2 LEU B1939      10.809 -30.347  15.435  1.00  0.440          H  
ATOM  29761 2HD2 LEU B1939      11.746 -30.782  16.879  1.00  0.440          H  
ATOM  29762 3HD2 LEU B1939      12.482 -30.849  15.284  1.00  0.440          H  
ATOM  29763  N   TYR B1940      14.526 -35.658  16.007  1.00  0.260          N  
ATOM  29764  CA  TYR B1940      15.507 -36.551  16.586  1.00  0.280          C  
ATOM  29765  C   TYR B1940      16.897 -36.131  16.137  1.00  0.270          C  
ATOM  29766  O   TYR B1940      17.800 -36.001  16.966  1.00  0.280          O  
ATOM  29767  CB  TYR B1940      15.203 -37.999  16.224  1.00  0.380          C  
ATOM  29768  CG  TYR B1940      16.231 -38.984  16.702  1.00  0.380          C  
ATOM  29769  CD1 TYR B1940      16.322 -39.306  18.054  1.00  0.380          C  
ATOM  29770  CD2 TYR B1940      17.061 -39.595  15.789  1.00  0.380          C  
ATOM  29771  CE1 TYR B1940      17.256 -40.226  18.483  1.00  0.380          C  
ATOM  29772  CE2 TYR B1940      17.980 -40.518  16.215  1.00  0.380          C  
ATOM  29773  CZ  TYR B1940      18.084 -40.832  17.557  1.00  0.380          C  
ATOM  29774  OH  TYR B1940      19.014 -41.751  17.977  1.00  0.380          O  
ATOM  29775  H   TYR B1940      13.814 -36.060  15.398  1.00  0.310          H  
ATOM  29776  HA  TYR B1940      15.466 -36.453  17.670  1.00  0.340          H  
ATOM  29777 1HB  TYR B1940      14.236 -38.281  16.641  1.00  0.460          H  
ATOM  29778 2HB  TYR B1940      15.126 -38.086  15.143  1.00  0.460          H  
ATOM  29779  HD1 TYR B1940      15.660 -38.828  18.774  1.00  0.460          H  
ATOM  29780  HD2 TYR B1940      16.982 -39.347  14.730  1.00  0.460          H  
ATOM  29781  HE1 TYR B1940      17.335 -40.475  19.541  1.00  0.460          H  
ATOM  29782  HE2 TYR B1940      18.635 -41.002  15.491  1.00  0.460          H  
ATOM  29783  HH  TYR B1940      19.475 -42.109  17.214  1.00  0.460          H  
ATOM  29784  N   ALA B1941      17.090 -35.939  14.824  1.00  0.270          N  
ATOM  29785  CA  ALA B1941      18.384 -35.503  14.336  1.00  0.290          C  
ATOM  29786  C   ALA B1941      18.787 -34.146  14.920  1.00  0.280          C  
ATOM  29787  O   ALA B1941      19.959 -33.947  15.261  1.00  0.300          O  
ATOM  29788  CB  ALA B1941      18.355 -35.415  12.827  1.00  0.400          C  
ATOM  29789  H   ALA B1941      16.343 -36.103  14.141  1.00  0.320          H  
ATOM  29790  HA  ALA B1941      19.124 -36.240  14.641  1.00  0.350          H  
ATOM  29791 1HB  ALA B1941      19.332 -35.115  12.456  1.00  0.480          H  
ATOM  29792 2HB  ALA B1941      18.088 -36.388  12.414  1.00  0.480          H  
ATOM  29793 3HB  ALA B1941      17.607 -34.678  12.526  1.00  0.480          H  
ATOM  29794  N   LEU B1942      17.827 -33.213  15.063  1.00  0.270          N  
ATOM  29795  CA  LEU B1942      18.171 -31.914  15.623  1.00  0.290          C  
ATOM  29796  C   LEU B1942      18.585 -32.063  17.074  1.00  0.270          C  
ATOM  29797  O   LEU B1942      19.532 -31.406  17.516  1.00  0.290          O  
ATOM  29798  CB  LEU B1942      17.003 -30.926  15.585  1.00  0.400          C  
ATOM  29799  CG  LEU B1942      16.480 -30.437  14.218  1.00  0.400          C  
ATOM  29800  CD1 LEU B1942      15.309 -29.556  14.507  1.00  0.400          C  
ATOM  29801  CD2 LEU B1942      17.538 -29.720  13.421  1.00  0.400          C  
ATOM  29802  H   LEU B1942      16.878 -33.402  14.724  1.00  0.320          H  
ATOM  29803  HA  LEU B1942      19.016 -31.509  15.074  1.00  0.350          H  
ATOM  29804 1HB  LEU B1942      16.162 -31.398  16.094  1.00  0.480          H  
ATOM  29805 2HB  LEU B1942      17.287 -30.046  16.159  1.00  0.480          H  
ATOM  29806  HG  LEU B1942      16.128 -31.279  13.635  1.00  0.480          H  
ATOM  29807 1HD1 LEU B1942      14.890 -29.198  13.594  1.00  0.480          H  
ATOM  29808 2HD1 LEU B1942      14.572 -30.114  15.051  1.00  0.480          H  
ATOM  29809 3HD1 LEU B1942      15.632 -28.713  15.103  1.00  0.480          H  
ATOM  29810 1HD2 LEU B1942      17.108 -29.387  12.477  1.00  0.480          H  
ATOM  29811 2HD2 LEU B1942      17.886 -28.879  13.971  1.00  0.480          H  
ATOM  29812 3HD2 LEU B1942      18.369 -30.388  13.214  1.00  0.480          H  
ATOM  29813  N   SER B1943      17.894 -32.933  17.822  1.00  0.260          N  
ATOM  29814  CA  SER B1943      18.249 -33.157  19.211  1.00  0.260          C  
ATOM  29815  C   SER B1943      19.650 -33.721  19.259  1.00  0.260          C  
ATOM  29816  O   SER B1943      20.500 -33.205  19.975  1.00  0.300          O  
ATOM  29817  CB  SER B1943      17.296 -34.099  19.905  1.00  0.360          C  
ATOM  29818  OG  SER B1943      17.669 -34.254  21.257  1.00  0.360          O  
ATOM  29819  H   SER B1943      17.075 -33.405  17.430  1.00  0.310          H  
ATOM  29820  HA  SER B1943      18.239 -32.204  19.740  1.00  0.310          H  
ATOM  29821 1HB  SER B1943      16.276 -33.739  19.829  1.00  0.440          H  
ATOM  29822 2HB  SER B1943      17.330 -35.066  19.407  1.00  0.440          H  
ATOM  29823  HG  SER B1943      17.427 -33.400  21.723  1.00  0.440          H  
ATOM  29824  N   LEU B1944      19.962 -34.718  18.420  1.00  0.260          N  
ATOM  29825  CA  LEU B1944      21.303 -35.283  18.477  1.00  0.260          C  
ATOM  29826  C   LEU B1944      22.356 -34.226  18.192  1.00  0.260          C  
ATOM  29827  O   LEU B1944      23.393 -34.206  18.857  1.00  0.270          O  
ATOM  29828  CB  LEU B1944      21.488 -36.422  17.473  1.00  0.360          C  
ATOM  29829  CG  LEU B1944      20.736 -37.749  17.724  1.00  0.360          C  
ATOM  29830  CD1 LEU B1944      20.953 -38.619  16.509  1.00  0.360          C  
ATOM  29831  CD2 LEU B1944      21.252 -38.454  19.000  1.00  0.360          C  
ATOM  29832  H   LEU B1944      19.245 -35.116  17.805  1.00  0.310          H  
ATOM  29833  HA  LEU B1944      21.471 -35.654  19.482  1.00  0.310          H  
ATOM  29834 1HB  LEU B1944      21.162 -36.051  16.499  1.00  0.440          H  
ATOM  29835 2HB  LEU B1944      22.549 -36.649  17.407  1.00  0.440          H  
ATOM  29836  HG  LEU B1944      19.666 -37.561  17.829  1.00  0.440          H  
ATOM  29837 1HD1 LEU B1944      20.451 -39.549  16.641  1.00  0.440          H  
ATOM  29838 2HD1 LEU B1944      20.564 -38.116  15.625  1.00  0.440          H  
ATOM  29839 3HD1 LEU B1944      22.016 -38.808  16.382  1.00  0.440          H  
ATOM  29840 1HD2 LEU B1944      20.709 -39.394  19.130  1.00  0.440          H  
ATOM  29841 2HD2 LEU B1944      22.319 -38.662  18.902  1.00  0.440          H  
ATOM  29842 3HD2 LEU B1944      21.085 -37.828  19.872  1.00  0.440          H  
ATOM  29843  N   LEU B1945      22.090 -33.322  17.240  1.00  0.270          N  
ATOM  29844  CA  LEU B1945      23.037 -32.256  16.958  1.00  0.280          C  
ATOM  29845  C   LEU B1945      23.256 -31.375  18.179  1.00  0.280          C  
ATOM  29846  O   LEU B1945      24.401 -31.127  18.560  1.00  0.290          O  
ATOM  29847  CB  LEU B1945      22.522 -31.369  15.809  1.00  0.390          C  
ATOM  29848  CG  LEU B1945      23.362 -30.100  15.458  1.00  0.390          C  
ATOM  29849  CD1 LEU B1945      24.762 -30.492  14.984  1.00  0.390          C  
ATOM  29850  CD2 LEU B1945      22.607 -29.299  14.398  1.00  0.390          C  
ATOM  29851  H   LEU B1945      21.242 -33.418  16.674  1.00  0.320          H  
ATOM  29852  HA  LEU B1945      23.980 -32.711  16.677  1.00  0.340          H  
ATOM  29853 1HB  LEU B1945      22.448 -31.985  14.915  1.00  0.470          H  
ATOM  29854 2HB  LEU B1945      21.523 -31.032  16.061  1.00  0.470          H  
ATOM  29855  HG  LEU B1945      23.473 -29.482  16.347  1.00  0.470          H  
ATOM  29856 1HD1 LEU B1945      25.329 -29.590  14.754  1.00  0.470          H  
ATOM  29857 2HD1 LEU B1945      25.282 -31.046  15.760  1.00  0.470          H  
ATOM  29858 3HD1 LEU B1945      24.685 -31.110  14.092  1.00  0.470          H  
ATOM  29859 1HD2 LEU B1945      23.163 -28.391  14.155  1.00  0.470          H  
ATOM  29860 2HD2 LEU B1945      22.484 -29.903  13.498  1.00  0.470          H  
ATOM  29861 3HD2 LEU B1945      21.630 -29.032  14.783  1.00  0.470          H  
ATOM  29862  N   ILE B1946      22.175 -30.911  18.807  1.00  0.280          N  
ATOM  29863  CA  ILE B1946      22.320 -30.036  19.960  1.00  0.280          C  
ATOM  29864  C   ILE B1946      22.976 -30.775  21.126  1.00  0.270          C  
ATOM  29865  O   ILE B1946      23.789 -30.177  21.829  1.00  0.280          O  
ATOM  29866  CB  ILE B1946      20.999 -29.351  20.361  1.00  0.390          C  
ATOM  29867  CG1 ILE B1946      20.478 -28.413  19.179  1.00  0.390          C  
ATOM  29868  CG2 ILE B1946      21.249 -28.489  21.630  1.00  0.390          C  
ATOM  29869  CD1 ILE B1946      21.398 -27.235  18.786  1.00  0.390          C  
ATOM  29870  H   ILE B1946      21.246 -31.160  18.443  1.00  0.340          H  
ATOM  29871  HA  ILE B1946      23.005 -29.247  19.690  1.00  0.340          H  
ATOM  29872  HB  ILE B1946      20.234 -30.109  20.553  1.00  0.470          H  
ATOM  29873 1HG1 ILE B1946      20.341 -29.035  18.293  1.00  0.470          H  
ATOM  29874 2HG1 ILE B1946      19.508 -28.006  19.465  1.00  0.470          H  
ATOM  29875 1HG2 ILE B1946      20.324 -27.997  21.927  1.00  0.470          H  
ATOM  29876 2HG2 ILE B1946      21.585 -29.106  22.424  1.00  0.470          H  
ATOM  29877 3HG2 ILE B1946      22.013 -27.740  21.444  1.00  0.470          H  
ATOM  29878 1HD1 ILE B1946      20.964 -26.676  17.992  1.00  0.470          H  
ATOM  29879 2HD1 ILE B1946      21.509 -26.586  19.625  1.00  0.470          H  
ATOM  29880 3HD1 ILE B1946      22.363 -27.584  18.457  1.00  0.470          H  
ATOM  29881  N   VAL B1947      22.610 -32.040  21.360  1.00  0.260          N  
ATOM  29882  CA  VAL B1947      23.216 -32.832  22.423  1.00  0.260          C  
ATOM  29883  C   VAL B1947      24.715 -32.965  22.173  1.00  0.270          C  
ATOM  29884  O   VAL B1947      25.501 -32.760  23.095  1.00  0.270          O  
ATOM  29885  CB  VAL B1947      22.564 -34.238  22.499  1.00  0.360          C  
ATOM  29886  CG1 VAL B1947      23.356 -35.169  23.421  1.00  0.360          C  
ATOM  29887  CG2 VAL B1947      21.127 -34.105  23.053  1.00  0.360          C  
ATOM  29888  H   VAL B1947      21.902 -32.460  20.763  1.00  0.310          H  
ATOM  29889  HA  VAL B1947      23.058 -32.324  23.371  1.00  0.310          H  
ATOM  29890  HB  VAL B1947      22.544 -34.670  21.499  1.00  0.440          H  
ATOM  29891 1HG1 VAL B1947      22.871 -36.142  23.447  1.00  0.440          H  
ATOM  29892 2HG1 VAL B1947      24.365 -35.286  23.062  1.00  0.440          H  
ATOM  29893 3HG1 VAL B1947      23.388 -34.775  24.390  1.00  0.440          H  
ATOM  29894 1HG2 VAL B1947      20.664 -35.085  23.088  1.00  0.440          H  
ATOM  29895 2HG2 VAL B1947      21.162 -33.686  24.058  1.00  0.440          H  
ATOM  29896 3HG2 VAL B1947      20.533 -33.456  22.417  1.00  0.440          H  
ATOM  29897  N   PHE B1948      25.118 -33.277  20.937  1.00  0.270          N  
ATOM  29898  CA  PHE B1948      26.533 -33.367  20.601  1.00  0.290          C  
ATOM  29899  C   PHE B1948      27.240 -32.070  20.924  1.00  0.300          C  
ATOM  29900  O   PHE B1948      28.286 -32.078  21.575  1.00  0.300          O  
ATOM  29901  CB  PHE B1948      26.747 -33.722  19.133  1.00  0.400          C  
ATOM  29902  CG  PHE B1948      28.191 -33.640  18.715  1.00  0.400          C  
ATOM  29903  CD1 PHE B1948      29.142 -34.501  19.221  1.00  0.400          C  
ATOM  29904  CD2 PHE B1948      28.589 -32.710  17.784  1.00  0.400          C  
ATOM  29905  CE1 PHE B1948      30.451 -34.412  18.830  1.00  0.400          C  
ATOM  29906  CE2 PHE B1948      29.895 -32.630  17.381  1.00  0.400          C  
ATOM  29907  CZ  PHE B1948      30.828 -33.488  17.913  1.00  0.400          C  
ATOM  29908  H   PHE B1948      24.421 -33.474  20.216  1.00  0.320          H  
ATOM  29909  HA  PHE B1948      26.974 -34.154  21.210  1.00  0.350          H  
ATOM  29910 1HB  PHE B1948      26.365 -34.710  18.918  1.00  0.480          H  
ATOM  29911 2HB  PHE B1948      26.176 -33.028  18.517  1.00  0.480          H  
ATOM  29912  HD1 PHE B1948      28.856 -35.240  19.945  1.00  0.480          H  
ATOM  29913  HD2 PHE B1948      27.847 -32.037  17.364  1.00  0.480          H  
ATOM  29914  HE1 PHE B1948      31.202 -35.089  19.245  1.00  0.480          H  
ATOM  29915  HE2 PHE B1948      30.197 -31.888  16.641  1.00  0.480          H  
ATOM  29916  HZ  PHE B1948      31.874 -33.436  17.605  1.00  0.480          H  
ATOM  29917  N   LEU B1949      26.682 -30.963  20.462  1.00  0.300          N  
ATOM  29918  CA  LEU B1949      27.233 -29.647  20.718  1.00  0.320          C  
ATOM  29919  C   LEU B1949      27.318 -29.322  22.205  1.00  0.310          C  
ATOM  29920  O   LEU B1949      28.339 -28.811  22.674  1.00  0.320          O  
ATOM  29921  CB  LEU B1949      26.335 -28.643  20.008  1.00  0.440          C  
ATOM  29922  CG  LEU B1949      26.724 -28.155  18.607  1.00  0.440          C  
ATOM  29923  CD1 LEU B1949      27.091 -29.313  17.696  1.00  0.440          C  
ATOM  29924  CD2 LEU B1949      25.518 -27.433  18.045  1.00  0.440          C  
ATOM  29925  H   LEU B1949      25.825 -31.033  19.900  1.00  0.360          H  
ATOM  29926  HA  LEU B1949      28.242 -29.613  20.313  1.00  0.380          H  
ATOM  29927 1HB  LEU B1949      25.390 -29.149  19.872  1.00  0.530          H  
ATOM  29928 2HB  LEU B1949      26.128 -27.832  20.642  1.00  0.530          H  
ATOM  29929  HG  LEU B1949      27.573 -27.480  18.663  1.00  0.530          H  
ATOM  29930 1HD1 LEU B1949      27.334 -28.936  16.706  1.00  0.530          H  
ATOM  29931 2HD1 LEU B1949      27.945 -29.838  18.089  1.00  0.530          H  
ATOM  29932 3HD1 LEU B1949      26.264 -29.988  17.620  1.00  0.530          H  
ATOM  29933 1HD2 LEU B1949      25.741 -27.085  17.057  1.00  0.530          H  
ATOM  29934 2HD2 LEU B1949      24.680 -28.125  17.995  1.00  0.530          H  
ATOM  29935 3HD2 LEU B1949      25.255 -26.590  18.684  1.00  0.530          H  
ATOM  29936  N   CYS B1950      26.279 -29.653  22.972  1.00  0.280          N  
ATOM  29937  CA  CYS B1950      26.300 -29.367  24.396  1.00  0.270          C  
ATOM  29938  C   CYS B1950      27.411 -30.168  25.063  1.00  0.270          C  
ATOM  29939  O   CYS B1950      28.161 -29.634  25.892  1.00  0.260          O  
ATOM  29940  CB  CYS B1950      24.970 -29.754  25.043  1.00  0.380          C  
ATOM  29941  SG  CYS B1950      23.571 -28.737  24.570  1.00  0.380          S  
ATOM  29942  H   CYS B1950      25.444 -30.048  22.543  1.00  0.340          H  
ATOM  29943  HA  CYS B1950      26.485 -28.305  24.539  1.00  0.320          H  
ATOM  29944 1HB  CYS B1950      24.730 -30.783  24.777  1.00  0.460          H  
ATOM  29945 2HB  CYS B1950      25.068 -29.700  26.125  1.00  0.460          H  
ATOM  29946  HG  CYS B1950      23.546 -29.169  23.282  1.00  0.460          H  
ATOM  29947  N   LEU B1951      27.537 -31.441  24.678  1.00  0.270          N  
ATOM  29948  CA  LEU B1951      28.563 -32.302  25.219  1.00  0.270          C  
ATOM  29949  C   LEU B1951      29.945 -31.811  24.812  1.00  0.280          C  
ATOM  29950  O   LEU B1951      30.861 -31.796  25.631  1.00  0.280          O  
ATOM  29951  CB  LEU B1951      28.367 -33.726  24.704  1.00  0.380          C  
ATOM  29952  CG  LEU B1951      27.148 -34.526  25.201  1.00  0.380          C  
ATOM  29953  CD1 LEU B1951      27.032 -35.793  24.353  1.00  0.380          C  
ATOM  29954  CD2 LEU B1951      27.311 -34.903  26.644  1.00  0.380          C  
ATOM  29955  H   LEU B1951      26.869 -31.829  24.004  1.00  0.320          H  
ATOM  29956  HA  LEU B1951      28.492 -32.286  26.299  1.00  0.320          H  
ATOM  29957 1HB  LEU B1951      28.260 -33.649  23.632  1.00  0.450          H  
ATOM  29958 2HB  LEU B1951      29.256 -34.298  24.931  1.00  0.450          H  
ATOM  29959  HG  LEU B1951      26.246 -33.935  25.089  1.00  0.450          H  
ATOM  29960 1HD1 LEU B1951      26.173 -36.378  24.678  1.00  0.450          H  
ATOM  29961 2HD1 LEU B1951      26.903 -35.518  23.308  1.00  0.450          H  
ATOM  29962 3HD1 LEU B1951      27.935 -36.383  24.458  1.00  0.450          H  
ATOM  29963 1HD2 LEU B1951      26.445 -35.467  26.936  1.00  0.450          H  
ATOM  29964 2HD2 LEU B1951      28.185 -35.508  26.770  1.00  0.450          H  
ATOM  29965 3HD2 LEU B1951      27.394 -34.024  27.262  1.00  0.450          H  
ATOM  29966  N   ALA B1952      30.110 -31.346  23.569  1.00  0.300          N  
ATOM  29967  CA  ALA B1952      31.413 -30.862  23.149  1.00  0.300          C  
ATOM  29968  C   ALA B1952      31.849 -29.704  24.025  1.00  0.300          C  
ATOM  29969  O   ALA B1952      33.006 -29.649  24.474  1.00  0.300          O  
ATOM  29970  CB  ALA B1952      31.362 -30.435  21.697  1.00  0.420          C  
ATOM  29971  H   ALA B1952      29.346 -31.400  22.894  1.00  0.360          H  
ATOM  29972  HA  ALA B1952      32.132 -31.666  23.266  1.00  0.360          H  
ATOM  29973 1HB  ALA B1952      32.344 -30.099  21.387  1.00  0.500          H  
ATOM  29974 2HB  ALA B1952      31.056 -31.285  21.087  1.00  0.500          H  
ATOM  29975 3HB  ALA B1952      30.643 -29.627  21.580  1.00  0.500          H  
ATOM  29976  N   ALA B1953      30.918 -28.786  24.320  1.00  0.300          N  
ATOM  29977  CA  ALA B1953      31.243 -27.662  25.183  1.00  0.320          C  
ATOM  29978  C   ALA B1953      31.629 -28.144  26.578  1.00  0.320          C  
ATOM  29979  O   ALA B1953      32.610 -27.659  27.151  1.00  0.370          O  
ATOM  29980  CB  ALA B1953      30.072 -26.714  25.275  1.00  0.440          C  
ATOM  29981  H   ALA B1953      29.986 -28.856  23.890  1.00  0.360          H  
ATOM  29982  HA  ALA B1953      32.095 -27.139  24.756  1.00  0.380          H  
ATOM  29983 1HB  ALA B1953      30.343 -25.886  25.910  1.00  0.530          H  
ATOM  29984 2HB  ALA B1953      29.817 -26.356  24.288  1.00  0.530          H  
ATOM  29985 3HB  ALA B1953      29.216 -27.237  25.701  1.00  0.530          H  
ATOM  29986  N   LEU B1954      30.899 -29.151  27.079  1.00  0.290          N  
ATOM  29987  CA  LEU B1954      31.102 -29.754  28.396  1.00  0.290          C  
ATOM  29988  C   LEU B1954      32.460 -30.429  28.529  1.00  0.310          C  
ATOM  29989  O   LEU B1954      33.131 -30.293  29.557  1.00  0.330          O  
ATOM  29990  CB  LEU B1954      29.978 -30.780  28.656  1.00  0.410          C  
ATOM  29991  CG  LEU B1954      29.954 -31.569  29.992  1.00  0.410          C  
ATOM  29992  CD1 LEU B1954      29.864 -30.618  31.174  1.00  0.410          C  
ATOM  29993  CD2 LEU B1954      28.733 -32.525  29.954  1.00  0.410          C  
ATOM  29994  H   LEU B1954      30.087 -29.466  26.537  1.00  0.350          H  
ATOM  29995  HA  LEU B1954      31.040 -28.959  29.133  1.00  0.350          H  
ATOM  29996 1HB  LEU B1954      29.020 -30.275  28.536  1.00  0.490          H  
ATOM  29997 2HB  LEU B1954      30.048 -31.528  27.891  1.00  0.490          H  
ATOM  29998  HG  LEU B1954      30.869 -32.162  30.101  1.00  0.490          H  
ATOM  29999 1HD1 LEU B1954      29.828 -31.196  32.107  1.00  0.490          H  
ATOM  30000 2HD1 LEU B1954      30.736 -29.966  31.196  1.00  0.490          H  
ATOM  30001 3HD1 LEU B1954      28.982 -30.024  31.075  1.00  0.490          H  
ATOM  30002 1HD2 LEU B1954      28.701 -33.097  30.884  1.00  0.490          H  
ATOM  30003 2HD2 LEU B1954      27.811 -31.951  29.848  1.00  0.490          H  
ATOM  30004 3HD2 LEU B1954      28.835 -33.209  29.110  1.00  0.490          H  
ATOM  30005  N   TYR B1955      32.877 -31.148  27.487  1.00  0.310          N  
ATOM  30006  CA  TYR B1955      34.145 -31.855  27.531  1.00  0.340          C  
ATOM  30007  C   TYR B1955      35.306 -31.117  26.884  1.00  0.380          C  
ATOM  30008  O   TYR B1955      36.434 -31.608  26.935  1.00  0.420          O  
ATOM  30009  CB  TYR B1955      34.039 -33.203  26.824  1.00  0.460          C  
ATOM  30010  CG  TYR B1955      33.092 -34.173  27.437  1.00  0.460          C  
ATOM  30011  CD1 TYR B1955      31.995 -34.604  26.714  1.00  0.460          C  
ATOM  30012  CD2 TYR B1955      33.307 -34.642  28.719  1.00  0.460          C  
ATOM  30013  CE1 TYR B1955      31.136 -35.507  27.258  1.00  0.460          C  
ATOM  30014  CE2 TYR B1955      32.435 -35.538  29.260  1.00  0.460          C  
ATOM  30015  CZ  TYR B1955      31.360 -35.970  28.533  1.00  0.460          C  
ATOM  30016  OH  TYR B1955      30.515 -36.873  29.061  1.00  0.460          O  
ATOM  30017  H   TYR B1955      32.248 -31.261  26.689  1.00  0.370          H  
ATOM  30018  HA  TYR B1955      34.402 -32.013  28.575  1.00  0.410          H  
ATOM  30019 1HB  TYR B1955      33.730 -33.034  25.786  1.00  0.560          H  
ATOM  30020 2HB  TYR B1955      35.019 -33.665  26.794  1.00  0.560          H  
ATOM  30021  HD1 TYR B1955      31.829 -34.237  25.710  1.00  0.560          H  
ATOM  30022  HD2 TYR B1955      34.167 -34.306  29.292  1.00  0.560          H  
ATOM  30023  HE1 TYR B1955      30.295 -35.861  26.688  1.00  0.560          H  
ATOM  30024  HE2 TYR B1955      32.601 -35.917  30.263  1.00  0.560          H  
ATOM  30025  HH  TYR B1955      30.865 -37.202  29.905  1.00  0.560          H  
ATOM  30026  N   GLU B1956      35.059 -29.959  26.268  1.00  0.400          N  
ATOM  30027  CA  GLU B1956      36.100 -29.205  25.573  1.00  0.450          C  
ATOM  30028  C   GLU B1956      36.749 -30.121  24.538  1.00  0.420          C  
ATOM  30029  O   GLU B1956      37.973 -30.152  24.381  1.00  0.450          O  
ATOM  30030  CB  GLU B1956      37.167 -28.673  26.557  1.00  0.610          C  
ATOM  30031  CG  GLU B1956      36.624 -27.754  27.668  1.00  0.610          C  
ATOM  30032  CD  GLU B1956      37.710 -27.172  28.574  1.00  0.610          C  
ATOM  30033  OE1 GLU B1956      38.865 -27.312  28.258  1.00  0.610          O  
ATOM  30034  OE2 GLU B1956      37.371 -26.628  29.602  1.00  0.610          O  
ATOM  30035  H   GLU B1956      34.098 -29.613  26.208  1.00  0.480          H  
ATOM  30036  HA  GLU B1956      35.636 -28.366  25.052  1.00  0.540          H  
ATOM  30037 1HB  GLU B1956      37.693 -29.496  27.028  1.00  0.730          H  
ATOM  30038 2HB  GLU B1956      37.907 -28.100  25.998  1.00  0.730          H  
ATOM  30039 1HG  GLU B1956      36.073 -26.936  27.206  1.00  0.730          H  
ATOM  30040 2HG  GLU B1956      35.919 -28.325  28.275  1.00  0.730          H  
ATOM  30041  N   SER B1957      35.901 -30.870  23.835  1.00  0.380          N  
ATOM  30042  CA  SER B1957      36.342 -31.815  22.815  1.00  0.370          C  
ATOM  30043  C   SER B1957      35.269 -32.227  21.844  1.00  0.360          C  
ATOM  30044  O   SER B1957      34.168 -32.594  22.235  1.00  0.370          O  
ATOM  30045  CB  SER B1957      36.903 -33.063  23.464  1.00  0.520          C  
ATOM  30046  OG  SER B1957      37.211 -34.066  22.496  1.00  0.520          O  
ATOM  30047  H   SER B1957      34.908 -30.725  24.040  1.00  0.460          H  
ATOM  30048  HA  SER B1957      37.143 -31.341  22.250  1.00  0.440          H  
ATOM  30049 1HB  SER B1957      37.806 -32.801  24.014  1.00  0.630          H  
ATOM  30050 2HB  SER B1957      36.187 -33.446  24.185  1.00  0.630          H  
ATOM  30051  HG  SER B1957      37.954 -34.564  22.877  1.00  0.630          H  
ATOM  30052  N   TRP B1958      35.614 -32.285  20.566  1.00  0.370          N  
ATOM  30053  CA  TRP B1958      34.646 -32.734  19.577  1.00  0.360          C  
ATOM  30054  C   TRP B1958      34.674 -34.261  19.405  1.00  0.360          C  
ATOM  30055  O   TRP B1958      33.933 -34.806  18.588  1.00  0.380          O  
ATOM  30056  CB  TRP B1958      34.885 -32.079  18.213  1.00  0.510          C  
ATOM  30057  CG  TRP B1958      34.697 -30.559  18.141  1.00  0.510          C  
ATOM  30058  CD1 TRP B1958      35.684 -29.646  17.933  1.00  0.510          C  
ATOM  30059  CD2 TRP B1958      33.466 -29.785  18.258  1.00  0.510          C  
ATOM  30060  NE1 TRP B1958      35.159 -28.378  17.891  1.00  0.510          N  
ATOM  30061  CE2 TRP B1958      33.810 -28.446  18.092  1.00  0.510          C  
ATOM  30062  CE3 TRP B1958      32.139 -30.115  18.478  1.00  0.510          C  
ATOM  30063  CZ2 TRP B1958      32.866 -27.437  18.136  1.00  0.510          C  
ATOM  30064  CZ3 TRP B1958      31.188 -29.108  18.524  1.00  0.510          C  
ATOM  30065  CH2 TRP B1958      31.543 -27.801  18.356  1.00  0.510          C  
ATOM  30066  H   TRP B1958      36.539 -31.992  20.280  1.00  0.440          H  
ATOM  30067  HA  TRP B1958      33.651 -32.450  19.919  1.00  0.430          H  
ATOM  30068 1HB  TRP B1958      35.900 -32.304  17.889  1.00  0.610          H  
ATOM  30069 2HB  TRP B1958      34.215 -32.527  17.483  1.00  0.610          H  
ATOM  30070  HD1 TRP B1958      36.738 -29.884  17.800  1.00  0.610          H  
ATOM  30071  HE1 TRP B1958      35.690 -27.531  17.737  1.00  0.610          H  
ATOM  30072  HE3 TRP B1958      31.856 -31.135  18.618  1.00  0.610          H  
ATOM  30073  HZ2 TRP B1958      33.140 -26.402  18.004  1.00  0.610          H  
ATOM  30074  HZ3 TRP B1958      30.155 -29.388  18.699  1.00  0.610          H  
ATOM  30075  HH2 TRP B1958      30.777 -27.030  18.396  1.00  0.610          H  
ATOM  30076  N   SER B1959      35.553 -34.956  20.142  1.00  0.350          N  
ATOM  30077  CA  SER B1959      35.629 -36.413  20.021  1.00  0.360          C  
ATOM  30078  C   SER B1959      35.020 -37.100  21.240  1.00  0.320          C  
ATOM  30079  O   SER B1959      34.293 -38.089  21.117  1.00  0.340          O  
ATOM  30080  CB  SER B1959      37.067 -36.873  19.883  1.00  0.500          C  
ATOM  30081  OG  SER B1959      37.668 -36.355  18.728  1.00  0.500          O  
ATOM  30082  H   SER B1959      36.155 -34.467  20.796  1.00  0.420          H  
ATOM  30083  HA  SER B1959      35.074 -36.723  19.136  1.00  0.430          H  
ATOM  30084 1HB  SER B1959      37.609 -36.567  20.756  1.00  0.600          H  
ATOM  30085 2HB  SER B1959      37.096 -37.957  19.848  1.00  0.600          H  
ATOM  30086  HG  SER B1959      38.511 -36.806  18.639  1.00  0.600          H  
ATOM  30087  N   ILE B1960      35.222 -36.523  22.434  1.00  0.310          N  
ATOM  30088  CA  ILE B1960      34.754 -37.180  23.653  1.00  0.290          C  
ATOM  30089  C   ILE B1960      33.249 -37.419  23.680  1.00  0.300          C  
ATOM  30090  O   ILE B1960      32.860 -38.503  24.101  1.00  0.330          O  
ATOM  30091  CB  ILE B1960      35.196 -36.486  24.964  1.00  0.410          C  
ATOM  30092  CG1 ILE B1960      36.718 -36.630  25.140  1.00  0.410          C  
ATOM  30093  CG2 ILE B1960      34.466 -37.161  26.159  1.00  0.410          C  
ATOM  30094  CD1 ILE B1960      37.318 -35.751  26.251  1.00  0.410          C  
ATOM  30095  H   ILE B1960      35.776 -35.672  22.488  1.00  0.370          H  
ATOM  30096  HA  ILE B1960      35.222 -38.163  23.684  1.00  0.350          H  
ATOM  30097  HB  ILE B1960      34.962 -35.433  24.937  1.00  0.500          H  
ATOM  30098 1HG1 ILE B1960      36.944 -37.672  25.364  1.00  0.500          H  
ATOM  30099 2HG1 ILE B1960      37.198 -36.371  24.202  1.00  0.500          H  
ATOM  30100 1HG2 ILE B1960      34.765 -36.706  27.089  1.00  0.500          H  
ATOM  30101 2HG2 ILE B1960      33.393 -37.061  26.072  1.00  0.500          H  
ATOM  30102 3HG2 ILE B1960      34.718 -38.223  26.186  1.00  0.500          H  
ATOM  30103 1HD1 ILE B1960      38.393 -35.915  26.298  1.00  0.500          H  
ATOM  30104 2HD1 ILE B1960      37.127 -34.699  26.040  1.00  0.500          H  
ATOM  30105 3HD1 ILE B1960      36.887 -36.001  27.211  1.00  0.500          H  
ATOM  30106  N   PRO B1961      32.362 -36.487  23.261  1.00  0.300          N  
ATOM  30107  CA  PRO B1961      30.918 -36.630  23.250  1.00  0.310          C  
ATOM  30108  C   PRO B1961      30.422 -37.917  22.635  1.00  0.310          C  
ATOM  30109  O   PRO B1961      29.333 -38.382  22.971  1.00  0.320          O  
ATOM  30110  CB  PRO B1961      30.486 -35.464  22.393  1.00  0.460          C  
ATOM  30111  CG  PRO B1961      31.511 -34.435  22.636  1.00  0.460          C  
ATOM  30112  CD  PRO B1961      32.787 -35.171  22.739  1.00  0.460          C  
ATOM  30113  HA  PRO B1961      30.542 -36.525  24.278  1.00  0.370          H  
ATOM  30114 1HB  PRO B1961      30.505 -35.801  21.363  1.00  0.560          H  
ATOM  30115 2HB  PRO B1961      29.472 -35.171  22.600  1.00  0.560          H  
ATOM  30116 1HG  PRO B1961      31.515 -33.696  21.817  1.00  0.560          H  
ATOM  30117 2HG  PRO B1961      31.288 -33.899  23.542  1.00  0.560          H  
ATOM  30118 1HD  PRO B1961      33.152 -35.222  21.723  1.00  0.560          H  
ATOM  30119 2HD  PRO B1961      33.462 -34.652  23.420  1.00  0.560          H  
ATOM  30120  N   PHE B1962      31.181 -38.516  21.716  1.00  0.320          N  
ATOM  30121  CA  PHE B1962      30.667 -39.724  21.119  1.00  0.330          C  
ATOM  30122  C   PHE B1962      30.629 -40.848  22.156  1.00  0.340          C  
ATOM  30123  O   PHE B1962      29.822 -41.770  22.054  1.00  0.350          O  
ATOM  30124  CB  PHE B1962      31.448 -40.064  19.862  1.00  0.460          C  
ATOM  30125  CG  PHE B1962      31.117 -39.104  18.772  1.00  0.460          C  
ATOM  30126  CD1 PHE B1962      32.009 -38.106  18.432  1.00  0.460          C  
ATOM  30127  CD2 PHE B1962      29.903 -39.168  18.100  1.00  0.460          C  
ATOM  30128  CE1 PHE B1962      31.705 -37.200  17.446  1.00  0.460          C  
ATOM  30129  CE2 PHE B1962      29.594 -38.255  17.114  1.00  0.460          C  
ATOM  30130  CZ  PHE B1962      30.496 -37.271  16.787  1.00  0.460          C  
ATOM  30131  H   PHE B1962      32.110 -38.183  21.436  1.00  0.380          H  
ATOM  30132  HA  PHE B1962      29.653 -39.529  20.802  1.00  0.400          H  
ATOM  30133 1HB  PHE B1962      32.509 -39.988  20.047  1.00  0.550          H  
ATOM  30134 2HB  PHE B1962      31.222 -41.076  19.530  1.00  0.550          H  
ATOM  30135  HD1 PHE B1962      32.965 -38.037  18.954  1.00  0.550          H  
ATOM  30136  HD2 PHE B1962      29.184 -39.949  18.361  1.00  0.550          H  
ATOM  30137  HE1 PHE B1962      32.425 -36.414  17.192  1.00  0.550          H  
ATOM  30138  HE2 PHE B1962      28.637 -38.311  16.595  1.00  0.550          H  
ATOM  30139  HZ  PHE B1962      30.258 -36.544  16.012  1.00  0.550          H  
ATOM  30140  N   SER B1963      31.434 -40.731  23.224  1.00  0.330          N  
ATOM  30141  CA  SER B1963      31.507 -41.718  24.300  1.00  0.340          C  
ATOM  30142  C   SER B1963      30.205 -41.791  25.071  1.00  0.320          C  
ATOM  30143  O   SER B1963      29.981 -42.734  25.830  1.00  0.310          O  
ATOM  30144  CB  SER B1963      32.645 -41.393  25.256  1.00  0.470          C  
ATOM  30145  OG  SER B1963      32.414 -40.208  25.957  1.00  0.470          O  
ATOM  30146  H   SER B1963      32.058 -39.932  23.305  1.00  0.400          H  
ATOM  30147  HA  SER B1963      31.690 -42.693  23.858  1.00  0.410          H  
ATOM  30148 1HB  SER B1963      32.749 -42.214  25.963  1.00  0.570          H  
ATOM  30149 2HB  SER B1963      33.579 -41.307  24.716  1.00  0.570          H  
ATOM  30150  HG  SER B1963      32.652 -39.487  25.354  1.00  0.570          H  
ATOM  30151  N   VAL B1964      29.371 -40.768  24.893  1.00  0.300          N  
ATOM  30152  CA  VAL B1964      28.071 -40.635  25.497  1.00  0.280          C  
ATOM  30153  C   VAL B1964      27.018 -40.930  24.432  1.00  0.270          C  
ATOM  30154  O   VAL B1964      26.118 -41.719  24.642  1.00  0.260          O  
ATOM  30155  CB  VAL B1964      27.890 -39.216  26.069  1.00  0.400          C  
ATOM  30156  CG1 VAL B1964      26.468 -39.020  26.621  1.00  0.400          C  
ATOM  30157  CG2 VAL B1964      28.938 -38.978  27.174  1.00  0.400          C  
ATOM  30158  H   VAL B1964      29.649 -40.033  24.247  1.00  0.360          H  
ATOM  30159  HA  VAL B1964      27.974 -41.361  26.299  1.00  0.340          H  
ATOM  30160  HB  VAL B1964      28.038 -38.501  25.273  1.00  0.480          H  
ATOM  30161 1HG1 VAL B1964      26.370 -38.008  26.995  1.00  0.480          H  
ATOM  30162 2HG1 VAL B1964      25.733 -39.174  25.833  1.00  0.480          H  
ATOM  30163 3HG1 VAL B1964      26.280 -39.713  27.422  1.00  0.480          H  
ATOM  30164 1HG2 VAL B1964      28.823 -37.978  27.558  1.00  0.480          H  
ATOM  30165 2HG2 VAL B1964      28.795 -39.696  27.977  1.00  0.480          H  
ATOM  30166 3HG2 VAL B1964      29.942 -39.095  26.765  1.00  0.480          H  
ATOM  30167  N   LEU B1965      27.132 -40.327  23.254  1.00  0.280          N  
ATOM  30168  CA  LEU B1965      26.115 -40.509  22.212  1.00  0.280          C  
ATOM  30169  C   LEU B1965      25.964 -41.978  21.801  1.00  0.270          C  
ATOM  30170  O   LEU B1965      24.862 -42.444  21.500  1.00  0.280          O  
ATOM  30171  CB  LEU B1965      26.492 -39.669  20.996  1.00  0.390          C  
ATOM  30172  CG  LEU B1965      26.411 -38.137  21.174  1.00  0.390          C  
ATOM  30173  CD1 LEU B1965      27.096 -37.481  20.028  1.00  0.390          C  
ATOM  30174  CD2 LEU B1965      24.941 -37.673  21.209  1.00  0.390          C  
ATOM  30175  H   LEU B1965      27.909 -39.685  23.093  1.00  0.340          H  
ATOM  30176  HA  LEU B1965      25.161 -40.177  22.608  1.00  0.340          H  
ATOM  30177 1HB  LEU B1965      27.493 -39.928  20.707  1.00  0.470          H  
ATOM  30178 2HB  LEU B1965      25.829 -39.940  20.177  1.00  0.470          H  
ATOM  30179  HG  LEU B1965      26.914 -37.845  22.093  1.00  0.470          H  
ATOM  30180 1HD1 LEU B1965      27.031 -36.432  20.178  1.00  0.470          H  
ATOM  30181 2HD1 LEU B1965      28.140 -37.781  19.998  1.00  0.470          H  
ATOM  30182 3HD1 LEU B1965      26.611 -37.751  19.091  1.00  0.470          H  
ATOM  30183 1HD2 LEU B1965      24.918 -36.595  21.309  1.00  0.470          H  
ATOM  30184 2HD2 LEU B1965      24.445 -37.955  20.281  1.00  0.470          H  
ATOM  30185 3HD2 LEU B1965      24.418 -38.122  22.047  1.00  0.470          H  
ATOM  30186  N   LEU B1966      27.053 -42.733  21.834  1.00  0.270          N  
ATOM  30187  CA  LEU B1966      27.032 -44.149  21.501  1.00  0.270          C  
ATOM  30188  C   LEU B1966      26.126 -44.997  22.404  1.00  0.270          C  
ATOM  30189  O   LEU B1966      25.779 -46.113  22.014  1.00  0.280          O  
ATOM  30190  CB  LEU B1966      28.460 -44.724  21.529  1.00  0.380          C  
ATOM  30191  CG  LEU B1966      29.432 -44.322  20.382  1.00  0.380          C  
ATOM  30192  CD1 LEU B1966      30.851 -44.730  20.758  1.00  0.380          C  
ATOM  30193  CD2 LEU B1966      29.046 -45.067  19.112  1.00  0.380          C  
ATOM  30194  H   LEU B1966      27.957 -42.305  22.058  1.00  0.320          H  
ATOM  30195  HA  LEU B1966      26.647 -44.235  20.489  1.00  0.320          H  
ATOM  30196 1HB  LEU B1966      28.924 -44.413  22.464  1.00  0.450          H  
ATOM  30197 2HB  LEU B1966      28.390 -45.805  21.520  1.00  0.450          H  
ATOM  30198  HG  LEU B1966      29.392 -43.254  20.210  1.00  0.450          H  
ATOM  30199 1HD1 LEU B1966      31.521 -44.459  19.962  1.00  0.450          H  
ATOM  30200 2HD1 LEU B1966      31.140 -44.207  21.664  1.00  0.450          H  
ATOM  30201 3HD1 LEU B1966      30.896 -45.800  20.920  1.00  0.450          H  
ATOM  30202 1HD2 LEU B1966      29.737 -44.801  18.314  1.00  0.450          H  
ATOM  30203 2HD2 LEU B1966      29.100 -46.140  19.296  1.00  0.450          H  
ATOM  30204 3HD2 LEU B1966      28.038 -44.807  18.808  1.00  0.450          H  
ATOM  30205  N   VAL B1967      25.721 -44.509  23.600  1.00  0.260          N  
ATOM  30206  CA  VAL B1967      24.894 -45.347  24.480  1.00  0.290          C  
ATOM  30207  C   VAL B1967      23.421 -45.220  24.166  1.00  0.270          C  
ATOM  30208  O   VAL B1967      22.599 -45.892  24.787  1.00  0.280          O  
ATOM  30209  CB  VAL B1967      25.006 -45.015  25.998  1.00  0.390          C  
ATOM  30210  CG1 VAL B1967      26.408 -45.079  26.416  1.00  0.390          C  
ATOM  30211  CG2 VAL B1967      24.313 -43.673  26.401  1.00  0.390          C  
ATOM  30212  H   VAL B1967      25.979 -43.557  23.881  1.00  0.310          H  
ATOM  30213  HA  VAL B1967      25.184 -46.381  24.328  1.00  0.350          H  
ATOM  30214  HB  VAL B1967      24.498 -45.805  26.546  1.00  0.470          H  
ATOM  30215 1HG1 VAL B1967      26.407 -44.907  27.461  1.00  0.470          H  
ATOM  30216 2HG1 VAL B1967      26.818 -46.045  26.205  1.00  0.470          H  
ATOM  30217 3HG1 VAL B1967      26.992 -44.306  25.907  1.00  0.470          H  
ATOM  30218 1HG2 VAL B1967      24.401 -43.544  27.482  1.00  0.470          H  
ATOM  30219 2HG2 VAL B1967      24.749 -42.866  25.936  1.00  0.470          H  
ATOM  30220 3HG2 VAL B1967      23.257 -43.689  26.143  1.00  0.470          H  
ATOM  30221  N   VAL B1968      23.052 -44.340  23.244  1.00  0.300          N  
ATOM  30222  CA  VAL B1968      21.643 -44.160  22.974  1.00  0.290          C  
ATOM  30223  C   VAL B1968      20.943 -45.485  22.586  1.00  0.290          C  
ATOM  30224  O   VAL B1968      20.034 -45.899  23.326  1.00  0.270          O  
ATOM  30225  CB  VAL B1968      21.475 -43.062  21.879  1.00  0.410          C  
ATOM  30226  CG1 VAL B1968      20.035 -42.989  21.382  1.00  0.410          C  
ATOM  30227  CG2 VAL B1968      21.898 -41.715  22.469  1.00  0.410          C  
ATOM  30228  H   VAL B1968      23.759 -43.792  22.740  1.00  0.360          H  
ATOM  30229  HA  VAL B1968      21.176 -43.784  23.885  1.00  0.350          H  
ATOM  30230  HB  VAL B1968      22.115 -43.273  21.041  1.00  0.490          H  
ATOM  30231 1HG1 VAL B1968      19.951 -42.206  20.628  1.00  0.490          H  
ATOM  30232 2HG1 VAL B1968      19.728 -43.935  20.942  1.00  0.490          H  
ATOM  30233 3HG1 VAL B1968      19.401 -42.758  22.199  1.00  0.490          H  
ATOM  30234 1HG2 VAL B1968      21.806 -40.937  21.710  1.00  0.490          H  
ATOM  30235 2HG2 VAL B1968      21.281 -41.480  23.297  1.00  0.490          H  
ATOM  30236 3HG2 VAL B1968      22.926 -41.764  22.807  1.00  0.490          H  
ATOM  30237  N   PRO B1969      21.388 -46.263  21.560  1.00  0.310          N  
ATOM  30238  CA  PRO B1969      20.748 -47.495  21.141  1.00  0.320          C  
ATOM  30239  C   PRO B1969      20.711 -48.584  22.206  1.00  0.310          C  
ATOM  30240  O   PRO B1969      19.879 -49.487  22.132  1.00  0.330          O  
ATOM  30241  CB  PRO B1969      21.596 -47.933  19.934  1.00  0.480          C  
ATOM  30242  CG  PRO B1969      22.901 -47.256  20.102  1.00  0.480          C  
ATOM  30243  CD  PRO B1969      22.573 -45.927  20.715  1.00  0.480          C  
ATOM  30244  HA  PRO B1969      19.737 -47.244  20.815  1.00  0.380          H  
ATOM  30245 1HB  PRO B1969      21.682 -49.032  19.908  1.00  0.580          H  
ATOM  30246 2HB  PRO B1969      21.118 -47.627  19.003  1.00  0.580          H  
ATOM  30247 1HG  PRO B1969      23.564 -47.858  20.741  1.00  0.580          H  
ATOM  30248 2HG  PRO B1969      23.409 -47.153  19.131  1.00  0.580          H  
ATOM  30249 1HD  PRO B1969      23.448 -45.634  21.242  1.00  0.580          H  
ATOM  30250 2HD  PRO B1969      22.303 -45.218  19.925  1.00  0.580          H  
ATOM  30251  N   LEU B1970      21.605 -48.509  23.196  1.00  0.290          N  
ATOM  30252  CA  LEU B1970      21.658 -49.508  24.249  1.00  0.290          C  
ATOM  30253  C   LEU B1970      20.348 -49.471  25.043  1.00  0.290          C  
ATOM  30254  O   LEU B1970      19.907 -50.478  25.595  1.00  0.320          O  
ATOM  30255  CB  LEU B1970      22.873 -49.285  25.166  1.00  0.410          C  
ATOM  30256  CG  LEU B1970      24.326 -49.432  24.499  1.00  0.410          C  
ATOM  30257  CD1 LEU B1970      25.375 -49.116  25.560  1.00  0.410          C  
ATOM  30258  CD2 LEU B1970      24.571 -50.818  23.878  1.00  0.410          C  
ATOM  30259  H   LEU B1970      22.256 -47.734  23.240  1.00  0.350          H  
ATOM  30260  HA  LEU B1970      21.735 -50.491  23.793  1.00  0.350          H  
ATOM  30261 1HB  LEU B1970      22.804 -48.282  25.583  1.00  0.490          H  
ATOM  30262 2HB  LEU B1970      22.810 -49.992  25.988  1.00  0.490          H  
ATOM  30263  HG  LEU B1970      24.418 -48.683  23.709  1.00  0.490          H  
ATOM  30264 1HD1 LEU B1970      26.347 -49.163  25.104  1.00  0.490          H  
ATOM  30265 2HD1 LEU B1970      25.209 -48.126  25.962  1.00  0.490          H  
ATOM  30266 3HD1 LEU B1970      25.311 -49.844  26.364  1.00  0.490          H  
ATOM  30267 1HD2 LEU B1970      25.566 -50.840  23.440  1.00  0.490          H  
ATOM  30268 2HD2 LEU B1970      24.507 -51.580  24.624  1.00  0.490          H  
ATOM  30269 3HD2 LEU B1970      23.843 -51.012  23.104  1.00  0.490          H  
ATOM  30270  N   GLY B1971      19.764 -48.272  25.202  1.00  0.270          N  
ATOM  30271  CA  GLY B1971      18.521 -48.155  25.957  1.00  0.260          C  
ATOM  30272  C   GLY B1971      17.306 -48.252  25.054  1.00  0.260          C  
ATOM  30273  O   GLY B1971      16.244 -48.748  25.462  1.00  0.260          O  
ATOM  30274  H   GLY B1971      20.148 -47.432  24.754  1.00  0.320          H  
ATOM  30275 1HA  GLY B1971      18.470 -48.946  26.706  1.00  0.310          H  
ATOM  30276 2HA  GLY B1971      18.512 -47.199  26.479  1.00  0.310          H  
ATOM  30277  N   VAL B1972      17.464 -47.813  23.809  1.00  0.280          N  
ATOM  30278  CA  VAL B1972      16.345 -47.840  22.883  1.00  0.290          C  
ATOM  30279  C   VAL B1972      15.953 -49.293  22.625  1.00  0.280          C  
ATOM  30280  O   VAL B1972      14.764 -49.621  22.635  1.00  0.290          O  
ATOM  30281  CB  VAL B1972      16.683 -47.141  21.564  1.00  0.400          C  
ATOM  30282  CG1 VAL B1972      15.537 -47.330  20.563  1.00  0.400          C  
ATOM  30283  CG2 VAL B1972      16.957 -45.660  21.786  1.00  0.400          C  
ATOM  30284  H   VAL B1972      18.368 -47.413  23.540  1.00  0.340          H  
ATOM  30285  HA  VAL B1972      15.501 -47.325  23.342  1.00  0.350          H  
ATOM  30286  HB  VAL B1972      17.550 -47.599  21.172  1.00  0.480          H  
ATOM  30287 1HG1 VAL B1972      15.790 -46.854  19.619  1.00  0.480          H  
ATOM  30288 2HG1 VAL B1972      15.368 -48.377  20.392  1.00  0.480          H  
ATOM  30289 3HG1 VAL B1972      14.629 -46.879  20.958  1.00  0.480          H  
ATOM  30290 1HG2 VAL B1972      17.218 -45.188  20.838  1.00  0.480          H  
ATOM  30291 2HG2 VAL B1972      16.085 -45.194  22.186  1.00  0.480          H  
ATOM  30292 3HG2 VAL B1972      17.772 -45.536  22.482  1.00  0.480          H  
ATOM  30293  N   ILE B1973      16.954 -50.166  22.407  1.00  0.270          N  
ATOM  30294  CA  ILE B1973      16.682 -51.573  22.153  1.00  0.280          C  
ATOM  30295  C   ILE B1973      15.908 -52.215  23.293  1.00  0.270          C  
ATOM  30296  O   ILE B1973      15.081 -53.085  23.052  1.00  0.290          O  
ATOM  30297  CB  ILE B1973      18.011 -52.367  21.925  1.00  0.390          C  
ATOM  30298  CG1 ILE B1973      17.761 -53.825  21.410  1.00  0.390          C  
ATOM  30299  CG2 ILE B1973      18.864 -52.434  23.190  1.00  0.390          C  
ATOM  30300  CD1 ILE B1973      17.159 -53.928  20.064  1.00  0.390          C  
ATOM  30301  H   ILE B1973      17.924 -49.835  22.376  1.00  0.320          H  
ATOM  30302  HA  ILE B1973      16.076 -51.628  21.256  1.00  0.340          H  
ATOM  30303  HB  ILE B1973      18.588 -51.840  21.161  1.00  0.470          H  
ATOM  30304 1HG1 ILE B1973      18.717 -54.342  21.384  1.00  0.470          H  
ATOM  30305 2HG1 ILE B1973      17.111 -54.343  22.113  1.00  0.470          H  
ATOM  30306 1HG2 ILE B1973      19.794 -52.938  22.981  1.00  0.470          H  
ATOM  30307 2HG2 ILE B1973      19.071 -51.439  23.513  1.00  0.470          H  
ATOM  30308 3HG2 ILE B1973      18.368 -52.974  23.982  1.00  0.470          H  
ATOM  30309 1HD1 ILE B1973      17.053 -54.977  19.801  1.00  0.470          H  
ATOM  30310 2HD1 ILE B1973      16.184 -53.455  20.029  1.00  0.470          H  
ATOM  30311 3HD1 ILE B1973      17.830 -53.450  19.384  1.00  0.470          H  
ATOM  30312  N   GLY B1974      16.169 -51.811  24.532  1.00  0.270          N  
ATOM  30313  CA  GLY B1974      15.494 -52.380  25.682  1.00  0.280          C  
ATOM  30314  C   GLY B1974      14.017 -52.126  25.604  1.00  0.300          C  
ATOM  30315  O   GLY B1974      13.190 -53.035  25.742  1.00  0.320          O  
ATOM  30316  H   GLY B1974      16.861 -51.088  24.691  1.00  0.320          H  
ATOM  30317 1HA  GLY B1974      15.695 -53.448  25.742  1.00  0.340          H  
ATOM  30318 2HA  GLY B1974      15.880 -51.920  26.585  1.00  0.340          H  
ATOM  30319  N   ALA B1975      13.679 -50.860  25.430  1.00  0.310          N  
ATOM  30320  CA  ALA B1975      12.295 -50.470  25.363  1.00  0.340          C  
ATOM  30321  C   ALA B1975      11.587 -51.134  24.192  1.00  0.340          C  
ATOM  30322  O   ALA B1975      10.449 -51.604  24.339  1.00  0.350          O  
ATOM  30323  CB  ALA B1975      12.229 -48.991  25.247  1.00  0.460          C  
ATOM  30324  H   ALA B1975      14.426 -50.159  25.337  1.00  0.370          H  
ATOM  30325  HA  ALA B1975      11.800 -50.782  26.282  1.00  0.410          H  
ATOM  30326 1HB  ALA B1975      11.192 -48.663  25.208  1.00  0.560          H  
ATOM  30327 2HB  ALA B1975      12.725 -48.530  26.097  1.00  0.560          H  
ATOM  30328 3HB  ALA B1975      12.749 -48.742  24.336  1.00  0.560          H  
ATOM  30329  N   ILE B1976      12.270 -51.250  23.041  1.00  0.330          N  
ATOM  30330  CA  ILE B1976      11.636 -51.877  21.895  1.00  0.360          C  
ATOM  30331  C   ILE B1976      11.379 -53.333  22.211  1.00  0.360          C  
ATOM  30332  O   ILE B1976      10.282 -53.825  21.964  1.00  0.390          O  
ATOM  30333  CB  ILE B1976      12.482 -51.828  20.612  1.00  0.490          C  
ATOM  30334  CG1 ILE B1976      12.666 -50.402  20.102  1.00  0.490          C  
ATOM  30335  CG2 ILE B1976      11.723 -52.633  19.523  1.00  0.490          C  
ATOM  30336  CD1 ILE B1976      13.767 -50.297  19.040  1.00  0.490          C  
ATOM  30337  H   ILE B1976      13.213 -50.849  22.961  1.00  0.400          H  
ATOM  30338  HA  ILE B1976      10.680 -51.392  21.710  1.00  0.430          H  
ATOM  30339  HB  ILE B1976      13.470 -52.261  20.790  1.00  0.590          H  
ATOM  30340 1HG1 ILE B1976      11.734 -50.057  19.663  1.00  0.590          H  
ATOM  30341 2HG1 ILE B1976      12.920 -49.751  20.937  1.00  0.590          H  
ATOM  30342 1HG2 ILE B1976      12.274 -52.607  18.619  1.00  0.590          H  
ATOM  30343 2HG2 ILE B1976      11.588 -53.670  19.817  1.00  0.590          H  
ATOM  30344 3HG2 ILE B1976      10.747 -52.186  19.353  1.00  0.590          H  
ATOM  30345 1HD1 ILE B1976      13.861 -49.263  18.716  1.00  0.590          H  
ATOM  30346 2HD1 ILE B1976      14.703 -50.626  19.480  1.00  0.590          H  
ATOM  30347 3HD1 ILE B1976      13.556 -50.911  18.180  1.00  0.590          H  
ATOM  30348  N   VAL B1977      12.386 -54.032  22.741  1.00  0.340          N  
ATOM  30349  CA  VAL B1977      12.255 -55.442  23.049  1.00  0.350          C  
ATOM  30350  C   VAL B1977      11.180 -55.730  24.076  1.00  0.330          C  
ATOM  30351  O   VAL B1977      10.448 -56.695  23.908  1.00  0.340          O  
ATOM  30352  CB  VAL B1977      13.605 -56.031  23.508  1.00  0.490          C  
ATOM  30353  CG1 VAL B1977      13.430 -57.450  24.061  1.00  0.490          C  
ATOM  30354  CG2 VAL B1977      14.535 -56.104  22.314  1.00  0.490          C  
ATOM  30355  H   VAL B1977      13.280 -53.570  22.925  1.00  0.410          H  
ATOM  30356  HA  VAL B1977      11.984 -55.951  22.127  1.00  0.420          H  
ATOM  30357  HB  VAL B1977      14.033 -55.389  24.284  1.00  0.580          H  
ATOM  30358 1HG1 VAL B1977      14.399 -57.840  24.361  1.00  0.580          H  
ATOM  30359 2HG1 VAL B1977      12.776 -57.437  24.925  1.00  0.580          H  
ATOM  30360 3HG1 VAL B1977      13.002 -58.092  23.290  1.00  0.580          H  
ATOM  30361 1HG2 VAL B1977      15.497 -56.505  22.624  1.00  0.580          H  
ATOM  30362 2HG2 VAL B1977      14.093 -56.754  21.577  1.00  0.580          H  
ATOM  30363 3HG2 VAL B1977      14.677 -55.123  21.885  1.00  0.580          H  
ATOM  30364  N   LEU B1978      11.086 -54.971  25.165  1.00  0.330          N  
ATOM  30365  CA  LEU B1978      10.043 -55.302  26.129  1.00  0.350          C  
ATOM  30366  C   LEU B1978       8.662 -55.013  25.550  1.00  0.390          C  
ATOM  30367  O   LEU B1978       7.714 -55.766  25.794  1.00  0.430          O  
ATOM  30368  CB  LEU B1978      10.266 -54.602  27.477  1.00  0.480          C  
ATOM  30369  CG  LEU B1978       9.247 -54.965  28.656  1.00  0.480          C  
ATOM  30370  CD1 LEU B1978       9.229 -56.472  28.921  1.00  0.480          C  
ATOM  30371  CD2 LEU B1978       9.701 -54.263  29.944  1.00  0.480          C  
ATOM  30372  H   LEU B1978      11.735 -54.192  25.316  1.00  0.400          H  
ATOM  30373  HA  LEU B1978      10.112 -56.369  26.308  1.00  0.420          H  
ATOM  30374 1HB  LEU B1978      11.274 -54.829  27.816  1.00  0.580          H  
ATOM  30375 2HB  LEU B1978      10.198 -53.521  27.307  1.00  0.580          H  
ATOM  30376  HG  LEU B1978       8.239 -54.646  28.387  1.00  0.580          H  
ATOM  30377 1HD1 LEU B1978       8.536 -56.679  29.739  1.00  0.580          H  
ATOM  30378 2HD1 LEU B1978       8.894 -57.010  28.038  1.00  0.580          H  
ATOM  30379 3HD1 LEU B1978      10.227 -56.810  29.198  1.00  0.580          H  
ATOM  30380 1HD2 LEU B1978       9.032 -54.503  30.756  1.00  0.580          H  
ATOM  30381 2HD2 LEU B1978      10.705 -54.593  30.209  1.00  0.580          H  
ATOM  30382 3HD2 LEU B1978       9.701 -53.213  29.789  1.00  0.580          H  
ATOM  30383  N   THR B1979       8.532 -53.918  24.806  1.00  0.420          N  
ATOM  30384  CA  THR B1979       7.271 -53.543  24.197  1.00  0.500          C  
ATOM  30385  C   THR B1979       6.854 -54.655  23.209  1.00  0.390          C  
ATOM  30386  O   THR B1979       5.724 -55.168  23.250  1.00  0.380          O  
ATOM  30387  CB  THR B1979       7.473 -52.160  23.519  1.00  0.670          C  
ATOM  30388  OG1 THR B1979       7.837 -51.212  24.527  1.00  0.670          O  
ATOM  30389  CG2 THR B1979       6.258 -51.675  22.850  1.00  0.670          C  
ATOM  30390  H   THR B1979       9.332 -53.302  24.657  1.00  0.500          H  
ATOM  30391  HA  THR B1979       6.512 -53.455  24.972  1.00  0.600          H  
ATOM  30392  HB  THR B1979       8.275 -52.235  22.785  1.00  0.800          H  
ATOM  30393  HG1 THR B1979       8.758 -51.399  24.808  1.00  0.800          H  
ATOM  30394 1HG2 THR B1979       6.446 -50.707  22.395  1.00  0.800          H  
ATOM  30395 2HG2 THR B1979       5.987 -52.382  22.093  1.00  0.800          H  
ATOM  30396 3HG2 THR B1979       5.471 -51.582  23.567  1.00  0.800          H  
ATOM  30397  N   TYR B1980       7.810 -55.070  22.373  1.00  0.390          N  
ATOM  30398  CA  TYR B1980       7.651 -56.112  21.382  1.00  0.360          C  
ATOM  30399  C   TYR B1980       7.316 -57.461  22.033  1.00  0.360          C  
ATOM  30400  O   TYR B1980       6.328 -58.089  21.661  1.00  0.390          O  
ATOM  30401  CB  TYR B1980       8.926 -56.175  20.538  1.00  0.520          C  
ATOM  30402  CG  TYR B1980       8.943 -57.158  19.427  1.00  0.520          C  
ATOM  30403  CD1 TYR B1980       8.358 -56.821  18.211  1.00  0.520          C  
ATOM  30404  CD2 TYR B1980       9.557 -58.386  19.599  1.00  0.520          C  
ATOM  30405  CE1 TYR B1980       8.390 -57.710  17.167  1.00  0.520          C  
ATOM  30406  CE2 TYR B1980       9.591 -59.278  18.556  1.00  0.520          C  
ATOM  30407  CZ  TYR B1980       9.013 -58.945  17.339  1.00  0.520          C  
ATOM  30408  OH  TYR B1980       9.051 -59.838  16.295  1.00  0.520          O  
ATOM  30409  H   TYR B1980       8.713 -54.601  22.397  1.00  0.470          H  
ATOM  30410  HA  TYR B1980       6.819 -55.840  20.737  1.00  0.430          H  
ATOM  30411 1HB  TYR B1980       9.116 -55.189  20.110  1.00  0.620          H  
ATOM  30412 2HB  TYR B1980       9.765 -56.399  21.192  1.00  0.620          H  
ATOM  30413  HD1 TYR B1980       7.880 -55.849  18.084  1.00  0.620          H  
ATOM  30414  HD2 TYR B1980      10.015 -58.641  20.557  1.00  0.620          H  
ATOM  30415  HE1 TYR B1980       7.937 -57.449  16.210  1.00  0.620          H  
ATOM  30416  HE2 TYR B1980      10.075 -60.246  18.684  1.00  0.620          H  
ATOM  30417  HH  TYR B1980       9.458 -60.657  16.589  1.00  0.620          H  
ATOM  30418  N   LEU B1981       8.101 -57.894  23.029  1.00  0.580          N  
ATOM  30419  CA  LEU B1981       7.847 -59.162  23.703  1.00  0.870          C  
ATOM  30420  C   LEU B1981       6.514 -59.153  24.422  1.00  1.090          C  
ATOM  30421  O   LEU B1981       5.815 -60.173  24.436  1.00  1.180          O  
ATOM  30422  CB  LEU B1981       8.939 -59.495  24.717  1.00  1.100          C  
ATOM  30423  CG  LEU B1981      10.336 -59.848  24.174  1.00  1.100          C  
ATOM  30424  CD1 LEU B1981      11.257 -59.976  25.369  1.00  1.100          C  
ATOM  30425  CD2 LEU B1981      10.311 -61.140  23.347  1.00  1.100          C  
ATOM  30426  H   LEU B1981       8.902 -57.339  23.315  1.00  0.700          H  
ATOM  30427  HA  LEU B1981       7.807 -59.939  22.952  1.00  1.040          H  
ATOM  30428 1HB  LEU B1981       9.063 -58.620  25.361  1.00  1.320          H  
ATOM  30429 2HB  LEU B1981       8.599 -60.319  25.335  1.00  1.320          H  
ATOM  30430  HG  LEU B1981      10.696 -59.048  23.545  1.00  1.320          H  
ATOM  30431 1HD1 LEU B1981      12.267 -60.202  25.028  1.00  1.320          H  
ATOM  30432 2HD1 LEU B1981      11.263 -59.037  25.923  1.00  1.320          H  
ATOM  30433 3HD1 LEU B1981      10.906 -60.776  26.016  1.00  1.320          H  
ATOM  30434 1HD2 LEU B1981      11.320 -61.353  22.997  1.00  1.320          H  
ATOM  30435 2HD2 LEU B1981       9.967 -61.960  23.964  1.00  1.320          H  
ATOM  30436 3HD2 LEU B1981       9.659 -61.036  22.488  1.00  1.320          H  
ATOM  30437  N   GLY B1982       6.124 -58.009  24.998  1.00  1.290          N  
ATOM  30438  CA  GLY B1982       4.836 -57.900  25.671  1.00  1.730          C  
ATOM  30439  C   GLY B1982       3.767 -58.421  24.717  1.00  1.690          C  
ATOM  30440  O   GLY B1982       2.954 -59.292  25.071  1.00  1.920          O  
ATOM  30441  H   GLY B1982       6.748 -57.197  25.021  1.00  1.550          H  
ATOM  30442 1HA  GLY B1982       4.845 -58.441  26.600  1.00  2.080          H  
ATOM  30443 2HA  GLY B1982       4.646 -56.860  25.908  1.00  2.080          H  
ATOM  30444  N   MET B1983       3.784 -57.849  23.508  1.00  1.500          N  
ATOM  30445  CA  MET B1983       2.893 -58.185  22.407  1.00  1.670          C  
ATOM  30446  C   MET B1983       3.042 -59.617  21.853  1.00  1.440          C  
ATOM  30447  O   MET B1983       2.041 -60.287  21.586  1.00  1.760          O  
ATOM  30448  CB  MET B1983       3.133 -57.153  21.305  1.00  2.270          C  
ATOM  30449  CG  MET B1983       2.381 -57.331  19.999  1.00  2.270          C  
ATOM  30450  SD  MET B1983       2.840 -56.040  18.795  1.00  2.270          S  
ATOM  30451  CE  MET B1983       4.520 -56.544  18.308  1.00  2.270          C  
ATOM  30452  H   MET B1983       4.475 -57.097  23.360  1.00  1.800          H  
ATOM  30453  HA  MET B1983       1.875 -58.077  22.771  1.00  2.000          H  
ATOM  30454 1HB  MET B1983       2.891 -56.168  21.694  1.00  2.720          H  
ATOM  30455 2HB  MET B1983       4.179 -57.137  21.085  1.00  2.720          H  
ATOM  30456 1HG  MET B1983       2.624 -58.304  19.564  1.00  2.720          H  
ATOM  30457 2HG  MET B1983       1.318 -57.297  20.168  1.00  2.720          H  
ATOM  30458 1HE  MET B1983       4.913 -55.851  17.574  1.00  2.720          H  
ATOM  30459 2HE  MET B1983       5.178 -56.556  19.169  1.00  2.720          H  
ATOM  30460 3HE  MET B1983       4.482 -57.534  17.874  1.00  2.720          H  
ATOM  30461  N   ILE B1984       4.281 -60.055  21.636  1.00  1.000          N  
ATOM  30462  CA  ILE B1984       4.581 -61.356  21.037  1.00  0.960          C  
ATOM  30463  C   ILE B1984       4.498 -62.580  21.959  1.00  0.940          C  
ATOM  30464  O   ILE B1984       4.003 -63.623  21.532  1.00  1.030          O  
ATOM  30465  CB  ILE B1984       5.990 -61.341  20.374  1.00  1.360          C  
ATOM  30466  CG1 ILE B1984       6.078 -60.287  19.208  1.00  1.360          C  
ATOM  30467  CG2 ILE B1984       6.418 -62.740  19.881  1.00  1.360          C  
ATOM  30468  CD1 ILE B1984       5.116 -60.446  18.054  1.00  1.360          C  
ATOM  30469  H   ILE B1984       5.052 -59.424  21.864  1.00  1.200          H  
ATOM  30470  HA  ILE B1984       3.845 -61.524  20.259  1.00  1.150          H  
ATOM  30471  HB  ILE B1984       6.708 -61.016  21.120  1.00  1.630          H  
ATOM  30472 1HG1 ILE B1984       5.932 -59.299  19.617  1.00  1.630          H  
ATOM  30473 2HG1 ILE B1984       7.064 -60.348  18.805  1.00  1.630          H  
ATOM  30474 1HG2 ILE B1984       7.419 -62.676  19.458  1.00  1.630          H  
ATOM  30475 2HG2 ILE B1984       6.434 -63.453  20.699  1.00  1.630          H  
ATOM  30476 3HG2 ILE B1984       5.726 -63.097  19.122  1.00  1.630          H  
ATOM  30477 1HD1 ILE B1984       5.317 -59.664  17.324  1.00  1.630          H  
ATOM  30478 2HD1 ILE B1984       5.253 -61.413  17.580  1.00  1.630          H  
ATOM  30479 3HD1 ILE B1984       4.092 -60.352  18.398  1.00  1.630          H  
ATOM  30480  N   ILE B1985       5.084 -62.517  23.158  1.00  1.090          N  
ATOM  30481  CA  ILE B1985       5.140 -63.696  24.033  1.00  1.290          C  
ATOM  30482  C   ILE B1985       4.595 -63.575  25.487  1.00  1.560          C  
ATOM  30483  O   ILE B1985       4.288 -64.595  26.106  1.00  1.960          O  
ATOM  30484  CB  ILE B1985       6.597 -64.225  24.062  1.00  1.730          C  
ATOM  30485  CG1 ILE B1985       6.635 -65.674  24.628  1.00  1.730          C  
ATOM  30486  CG2 ILE B1985       7.492 -63.276  24.872  1.00  1.730          C  
ATOM  30487  CD1 ILE B1985       7.938 -66.417  24.370  1.00  1.730          C  
ATOM  30488  H   ILE B1985       5.474 -61.637  23.472  1.00  1.310          H  
ATOM  30489  HA  ILE B1985       4.543 -64.467  23.551  1.00  1.550          H  
ATOM  30490  HB  ILE B1985       6.970 -64.269  23.042  1.00  2.070          H  
ATOM  30491 1HG1 ILE B1985       6.485 -65.642  25.706  1.00  2.070          H  
ATOM  30492 2HG1 ILE B1985       5.819 -66.243  24.181  1.00  2.070          H  
ATOM  30493 1HG2 ILE B1985       8.514 -63.629  24.863  1.00  2.070          H  
ATOM  30494 2HG2 ILE B1985       7.451 -62.289  24.426  1.00  2.070          H  
ATOM  30495 3HG2 ILE B1985       7.151 -63.225  25.898  1.00  2.070          H  
ATOM  30496 1HD1 ILE B1985       7.869 -67.419  24.795  1.00  2.070          H  
ATOM  30497 2HD1 ILE B1985       8.104 -66.489  23.294  1.00  2.070          H  
ATOM  30498 3HD1 ILE B1985       8.770 -65.896  24.828  1.00  2.070          H  
ATOM  30499  N   LYS B1986       4.468 -62.371  26.048  1.00  2.060          N  
ATOM  30500  CA  LYS B1986       4.036 -62.271  27.453  1.00  2.520          C  
ATOM  30501  C   LYS B1986       2.512 -62.172  27.629  1.00  1.810          C  
ATOM  30502  O   LYS B1986       2.010 -62.124  28.755  1.00  1.780          O  
ATOM  30503  CB  LYS B1986       4.721 -61.096  28.126  1.00  3.340          C  
ATOM  30504  CG  LYS B1986       6.240 -61.246  28.198  1.00  3.340          C  
ATOM  30505  CD  LYS B1986       6.913 -60.075  28.899  1.00  3.340          C  
ATOM  30506  CE  LYS B1986       8.439 -60.251  28.949  1.00  3.340          C  
ATOM  30507  NZ  LYS B1986       8.856 -61.394  29.827  1.00  3.340          N  
ATOM  30508  H   LYS B1986       4.737 -61.537  25.516  1.00  2.470          H  
ATOM  30509  HA  LYS B1986       4.359 -63.176  27.966  1.00  3.020          H  
ATOM  30510 1HB  LYS B1986       4.467 -60.219  27.606  1.00  4.010          H  
ATOM  30511 2HB  LYS B1986       4.344 -60.992  29.142  1.00  4.010          H  
ATOM  30512 1HG  LYS B1986       6.478 -62.178  28.704  1.00  4.010          H  
ATOM  30513 2HG  LYS B1986       6.626 -61.296  27.182  1.00  4.010          H  
ATOM  30514 1HD  LYS B1986       6.687 -59.152  28.359  1.00  4.010          H  
ATOM  30515 2HD  LYS B1986       6.530 -59.985  29.915  1.00  4.010          H  
ATOM  30516 1HE  LYS B1986       8.808 -60.427  27.939  1.00  4.010          H  
ATOM  30517 2HE  LYS B1986       8.886 -59.340  29.332  1.00  4.010          H  
ATOM  30518 1HZ  LYS B1986       9.865 -61.465  29.830  1.00  4.010          H  
ATOM  30519 2HZ  LYS B1986       8.530 -61.231  30.771  1.00  4.010          H  
ATOM  30520 3HZ  LYS B1986       8.463 -62.256  29.482  1.00  4.010          H  
ATOM  30521  N   GLY B1987       1.778 -62.159  26.521  1.00  1.790          N  
ATOM  30522  CA  GLY B1987       0.326 -62.090  26.583  1.00  1.970          C  
ATOM  30523  C   GLY B1987      -0.273 -60.702  26.807  1.00  1.620          C  
ATOM  30524  O   GLY B1987      -1.374 -60.602  27.354  1.00  1.730          O  
ATOM  30525  H   GLY B1987       2.255 -62.203  25.629  1.00  2.150          H  
ATOM  30526 1HA  GLY B1987      -0.075 -62.495  25.653  1.00  2.360          H  
ATOM  30527 2HA  GLY B1987      -0.019 -62.753  27.374  1.00  2.360          H  
ATOM  30528  N   ASP B1988       0.439 -59.631  26.421  1.00  1.650          N  
ATOM  30529  CA  ASP B1988      -0.077 -58.269  26.571  1.00  1.740          C  
ATOM  30530  C   ASP B1988      -0.076 -57.614  25.171  1.00  1.600          C  
ATOM  30531  O   ASP B1988       0.853 -56.882  24.827  1.00  1.830          O  
ATOM  30532  CB  ASP B1988       0.804 -57.466  27.530  1.00  2.400          C  
ATOM  30533  CG  ASP B1988       0.234 -56.095  27.858  1.00  2.400          C  
ATOM  30534  OD1 ASP B1988      -0.850 -55.800  27.421  1.00  2.400          O  
ATOM  30535  OD2 ASP B1988       0.882 -55.363  28.560  1.00  2.400          O  
ATOM  30536  H   ASP B1988       1.359 -59.742  25.990  1.00  1.980          H  
ATOM  30537  HA  ASP B1988      -1.081 -58.290  26.987  1.00  2.090          H  
ATOM  30538 1HB  ASP B1988       0.927 -58.027  28.458  1.00  2.880          H  
ATOM  30539 2HB  ASP B1988       1.795 -57.339  27.091  1.00  2.880          H  
ATOM  30540  N   PRO B1989      -1.128 -57.843  24.352  1.00  1.840          N  
ATOM  30541  CA  PRO B1989      -1.253 -57.482  22.953  1.00  1.920          C  
ATOM  30542  C   PRO B1989      -1.177 -56.004  22.662  1.00  1.550          C  
ATOM  30543  O   PRO B1989      -1.618 -55.167  23.440  1.00  2.140          O  
ATOM  30544  CB  PRO B1989      -2.664 -57.970  22.588  1.00  2.880          C  
ATOM  30545  CG  PRO B1989      -2.994 -59.007  23.598  1.00  2.880          C  
ATOM  30546  CD  PRO B1989      -2.342 -58.525  24.859  1.00  2.880          C  
ATOM  30547  HA  PRO B1989      -0.496 -58.030  22.371  1.00  2.300          H  
ATOM  30548 1HB  PRO B1989      -3.366 -57.121  22.601  1.00  3.460          H  
ATOM  30549 2HB  PRO B1989      -2.666 -58.367  21.563  1.00  3.460          H  
ATOM  30550 1HG  PRO B1989      -4.085 -59.108  23.700  1.00  3.460          H  
ATOM  30551 2HG  PRO B1989      -2.612 -59.988  23.275  1.00  3.460          H  
ATOM  30552 1HD  PRO B1989      -2.983 -57.812  25.403  1.00  3.460          H  
ATOM  30553 2HD  PRO B1989      -2.133 -59.396  25.426  1.00  3.460          H  
ATOM  30554  N   ASN B1990      -0.689 -55.726  21.476  1.00  1.390          N  
ATOM  30555  CA  ASN B1990      -0.581 -54.415  20.882  1.00  1.620          C  
ATOM  30556  C   ASN B1990       0.096 -53.349  21.724  1.00  1.150          C  
ATOM  30557  O   ASN B1990      -0.364 -52.194  21.751  1.00  1.460          O  
ATOM  30558  CB  ASN B1990      -1.958 -53.941  20.451  1.00  2.180          C  
ATOM  30559  CG  ASN B1990      -1.924 -52.788  19.459  1.00  2.180          C  
ATOM  30560  OD1 ASN B1990      -0.985 -52.651  18.662  1.00  2.180          O  
ATOM  30561  ND2 ASN B1990      -2.950 -51.972  19.488  1.00  2.180          N  
ATOM  30562  H   ASN B1990      -0.374 -56.503  20.916  1.00  1.670          H  
ATOM  30563  HA  ASN B1990       0.029 -54.519  19.982  1.00  1.940          H  
ATOM  30564 1HB  ASN B1990      -2.501 -54.772  20.000  1.00  2.610          H  
ATOM  30565 2HB  ASN B1990      -2.522 -53.625  21.331  1.00  2.610          H  
ATOM  30566 1HD2 ASN B1990      -2.999 -51.195  18.861  1.00  2.610          H  
ATOM  30567 2HD2 ASN B1990      -3.688 -52.134  20.147  1.00  2.610          H  
ATOM  30568  N   LEU B1991       1.251 -53.651  22.295  1.00  0.700          N  
ATOM  30569  CA  LEU B1991       1.983 -52.574  22.917  1.00  0.360          C  
ATOM  30570  C   LEU B1991       2.721 -51.962  21.741  1.00  0.410          C  
ATOM  30571  O   LEU B1991       3.747 -52.467  21.305  1.00  0.800          O  
ATOM  30572  CB  LEU B1991       2.971 -53.003  24.015  1.00  0.640          C  
ATOM  30573  CG  LEU B1991       2.431 -53.724  25.272  1.00  0.640          C  
ATOM  30574  CD1 LEU B1991       3.625 -54.087  26.157  1.00  0.640          C  
ATOM  30575  CD2 LEU B1991       1.447 -52.827  26.046  1.00  0.640          C  
ATOM  30576  H   LEU B1991       1.594 -54.596  22.288  1.00  0.840          H  
ATOM  30577  HA  LEU B1991       1.298 -51.830  23.317  1.00  0.430          H  
ATOM  30578 1HB  LEU B1991       3.723 -53.647  23.565  1.00  0.770          H  
ATOM  30579 2HB  LEU B1991       3.460 -52.105  24.373  1.00  0.770          H  
ATOM  30580  HG  LEU B1991       1.927 -54.645  24.976  1.00  0.770          H  
ATOM  30581 1HD1 LEU B1991       3.272 -54.623  27.046  1.00  0.770          H  
ATOM  30582 2HD1 LEU B1991       4.302 -54.712  25.592  1.00  0.770          H  
ATOM  30583 3HD1 LEU B1991       4.144 -53.181  26.462  1.00  0.770          H  
ATOM  30584 1HD2 LEU B1991       1.091 -53.366  26.932  1.00  0.770          H  
ATOM  30585 2HD2 LEU B1991       1.944 -51.909  26.358  1.00  0.770          H  
ATOM  30586 3HD2 LEU B1991       0.594 -52.586  25.414  1.00  0.770          H  
ATOM  30587  N   SER B1992       2.070 -51.003  21.111  1.00  0.290          N  
ATOM  30588  CA  SER B1992       2.519 -50.337  19.893  1.00  0.320          C  
ATOM  30589  C   SER B1992       3.519 -49.212  20.133  1.00  0.260          C  
ATOM  30590  O   SER B1992       3.715 -48.729  21.255  1.00  0.730          O  
ATOM  30591  CB  SER B1992       1.333 -49.734  19.166  1.00  0.440          C  
ATOM  30592  OG  SER B1992       0.816 -48.653  19.894  1.00  0.440          O  
ATOM  30593  H   SER B1992       1.172 -50.725  21.513  1.00  0.350          H  
ATOM  30594  HA  SER B1992       2.992 -51.081  19.247  1.00  0.380          H  
ATOM  30595 1HB  SER B1992       1.636 -49.397  18.178  1.00  0.520          H  
ATOM  30596 2HB  SER B1992       0.563 -50.490  19.032  1.00  0.520          H  
ATOM  30597  HG  SER B1992       0.150 -48.224  19.329  1.00  0.520          H  
ATOM  30598  N   ASN B1993       4.092 -48.731  19.034  1.00  0.230          N  
ATOM  30599  CA  ASN B1993       4.984 -47.586  18.998  1.00  0.240          C  
ATOM  30600  C   ASN B1993       4.133 -46.311  19.042  1.00  0.280          C  
ATOM  30601  O   ASN B1993       3.918 -45.654  18.021  1.00  0.650          O  
ATOM  30602  CB  ASN B1993       5.824 -47.647  17.719  1.00  0.330          C  
ATOM  30603  CG  ASN B1993       6.937 -46.642  17.590  1.00  0.330          C  
ATOM  30604  OD1 ASN B1993       7.266 -45.873  18.487  1.00  0.330          O  
ATOM  30605  ND2 ASN B1993       7.535 -46.640  16.432  1.00  0.330          N  
ATOM  30606  H   ASN B1993       3.896 -49.196  18.154  1.00  0.280          H  
ATOM  30607  HA  ASN B1993       5.629 -47.604  19.876  1.00  0.290          H  
ATOM  30608 1HB  ASN B1993       6.239 -48.639  17.614  1.00  0.400          H  
ATOM  30609 2HB  ASN B1993       5.180 -47.511  16.874  1.00  0.400          H  
ATOM  30610 1HD2 ASN B1993       8.288 -46.007  16.254  1.00  0.400          H  
ATOM  30611 2HD2 ASN B1993       7.245 -47.279  15.716  1.00  0.400          H  
ATOM  30612  N   ASN B1994       3.578 -46.034  20.215  1.00  0.250          N  
ATOM  30613  CA  ASN B1994       2.706 -44.885  20.451  1.00  0.230          C  
ATOM  30614  C   ASN B1994       3.434 -43.680  21.068  1.00  0.160          C  
ATOM  30615  O   ASN B1994       4.650 -43.731  21.297  1.00  0.150          O  
ATOM  30616  CB  ASN B1994       1.480 -45.346  21.230  1.00  0.330          C  
ATOM  30617  CG  ASN B1994       1.761 -45.927  22.592  1.00  0.330          C  
ATOM  30618  OD1 ASN B1994       2.815 -45.694  23.216  1.00  0.330          O  
ATOM  30619  ND2 ASN B1994       0.807 -46.714  23.067  1.00  0.330          N  
ATOM  30620  H   ASN B1994       3.768 -46.702  20.967  1.00  0.300          H  
ATOM  30621  HA  ASN B1994       2.351 -44.545  19.491  1.00  0.280          H  
ATOM  30622 1HB  ASN B1994       0.795 -44.523  21.350  1.00  0.400          H  
ATOM  30623 2HB  ASN B1994       0.961 -46.098  20.640  1.00  0.400          H  
ATOM  30624 1HD2 ASN B1994       0.903 -47.163  23.972  1.00  0.400          H  
ATOM  30625 2HD2 ASN B1994      -0.010 -46.888  22.514  1.00  0.400          H  
ATOM  30626  N   ILE B1995       2.703 -42.588  21.348  1.00  0.140          N  
ATOM  30627  CA  ILE B1995       3.364 -41.415  21.914  1.00  0.140          C  
ATOM  30628  C   ILE B1995       3.946 -41.736  23.280  1.00  0.120          C  
ATOM  30629  O   ILE B1995       5.089 -41.389  23.564  1.00  0.110          O  
ATOM  30630  CB  ILE B1995       2.453 -40.180  21.948  1.00  0.200          C  
ATOM  30631  CG1 ILE B1995       2.182 -39.742  20.460  1.00  0.200          C  
ATOM  30632  CG2 ILE B1995       3.176 -39.060  22.746  1.00  0.200          C  
ATOM  30633  CD1 ILE B1995       1.082 -38.718  20.255  1.00  0.200          C  
ATOM  30634  H   ILE B1995       1.697 -42.562  21.138  1.00  0.170          H  
ATOM  30635  HA  ILE B1995       4.197 -41.157  21.261  1.00  0.170          H  
ATOM  30636  HB  ILE B1995       1.492 -40.422  22.408  1.00  0.240          H  
ATOM  30637 1HG1 ILE B1995       3.104 -39.340  20.047  1.00  0.240          H  
ATOM  30638 2HG1 ILE B1995       1.911 -40.632  19.891  1.00  0.240          H  
ATOM  30639 1HG2 ILE B1995       2.589 -38.189  22.755  1.00  0.240          H  
ATOM  30640 2HG2 ILE B1995       3.358 -39.369  23.776  1.00  0.240          H  
ATOM  30641 3HG2 ILE B1995       4.125 -38.840  22.271  1.00  0.240          H  
ATOM  30642 1HD1 ILE B1995       0.986 -38.512  19.192  1.00  0.240          H  
ATOM  30643 2HD1 ILE B1995       0.138 -39.119  20.635  1.00  0.240          H  
ATOM  30644 3HD1 ILE B1995       1.326 -37.802  20.772  1.00  0.240          H  
ATOM  30645  N   TYR B1996       3.193 -42.425  24.127  1.00  0.150          N  
ATOM  30646  CA  TYR B1996       3.701 -42.774  25.442  1.00  0.160          C  
ATOM  30647  C   TYR B1996       5.037 -43.517  25.336  1.00  0.160          C  
ATOM  30648  O   TYR B1996       5.986 -43.190  26.057  1.00  0.160          O  
ATOM  30649  CB  TYR B1996       2.659 -43.626  26.150  1.00  0.220          C  
ATOM  30650  CG  TYR B1996       1.437 -42.835  26.549  1.00  0.220          C  
ATOM  30651  CD1 TYR B1996       0.207 -43.183  26.033  1.00  0.220          C  
ATOM  30652  CD2 TYR B1996       1.543 -41.734  27.393  1.00  0.220          C  
ATOM  30653  CE1 TYR B1996      -0.904 -42.442  26.365  1.00  0.220          C  
ATOM  30654  CE2 TYR B1996       0.426 -41.006  27.706  1.00  0.220          C  
ATOM  30655  CZ  TYR B1996      -0.785 -41.357  27.199  1.00  0.220          C  
ATOM  30656  OH  TYR B1996      -1.891 -40.626  27.510  1.00  0.220          O  
ATOM  30657  H   TYR B1996       2.249 -42.667  23.870  1.00  0.180          H  
ATOM  30658  HA  TYR B1996       3.877 -41.856  26.000  1.00  0.190          H  
ATOM  30659 1HB  TYR B1996       2.336 -44.416  25.480  1.00  0.260          H  
ATOM  30660 2HB  TYR B1996       3.082 -44.106  26.998  1.00  0.260          H  
ATOM  30661  HD1 TYR B1996       0.117 -44.040  25.367  1.00  0.260          H  
ATOM  30662  HD2 TYR B1996       2.507 -41.442  27.804  1.00  0.260          H  
ATOM  30663  HE1 TYR B1996      -1.876 -42.704  25.971  1.00  0.260          H  
ATOM  30664  HE2 TYR B1996       0.507 -40.145  28.355  1.00  0.260          H  
ATOM  30665  HH  TYR B1996      -1.628 -39.856  28.012  1.00  0.260          H  
ATOM  30666  N   PHE B1997       5.127 -44.472  24.403  1.00  0.170          N  
ATOM  30667  CA  PHE B1997       6.359 -45.203  24.139  1.00  0.180          C  
ATOM  30668  C   PHE B1997       7.479 -44.243  23.737  1.00  0.180          C  
ATOM  30669  O   PHE B1997       8.568 -44.309  24.297  1.00  0.230          O  
ATOM  30670  CB  PHE B1997       6.133 -46.259  23.054  1.00  0.250          C  
ATOM  30671  CG  PHE B1997       7.348 -47.028  22.591  1.00  0.250          C  
ATOM  30672  CD1 PHE B1997       7.863 -48.092  23.309  1.00  0.250          C  
ATOM  30673  CD2 PHE B1997       7.956 -46.689  21.407  1.00  0.250          C  
ATOM  30674  CE1 PHE B1997       8.953 -48.789  22.835  1.00  0.250          C  
ATOM  30675  CE2 PHE B1997       9.040 -47.386  20.931  1.00  0.250          C  
ATOM  30676  CZ  PHE B1997       9.536 -48.441  21.647  1.00  0.250          C  
ATOM  30677  H   PHE B1997       4.289 -44.727  23.879  1.00  0.200          H  
ATOM  30678  HA  PHE B1997       6.655 -45.713  25.056  1.00  0.220          H  
ATOM  30679 1HB  PHE B1997       5.394 -46.981  23.408  1.00  0.300          H  
ATOM  30680 2HB  PHE B1997       5.701 -45.779  22.186  1.00  0.300          H  
ATOM  30681  HD1 PHE B1997       7.395 -48.386  24.252  1.00  0.300          H  
ATOM  30682  HD2 PHE B1997       7.554 -45.851  20.843  1.00  0.300          H  
ATOM  30683  HE1 PHE B1997       9.344 -49.620  23.402  1.00  0.300          H  
ATOM  30684  HE2 PHE B1997       9.498 -47.097  19.986  1.00  0.300          H  
ATOM  30685  HZ  PHE B1997      10.388 -48.994  21.283  1.00  0.300          H  
ATOM  30686  N   GLN B1998       7.233 -43.353  22.766  1.00  0.150          N  
ATOM  30687  CA  GLN B1998       8.282 -42.428  22.334  1.00  0.170          C  
ATOM  30688  C   GLN B1998       8.784 -41.553  23.474  1.00  0.170          C  
ATOM  30689  O   GLN B1998       9.988 -41.317  23.596  1.00  0.180          O  
ATOM  30690  CB  GLN B1998       7.811 -41.519  21.211  1.00  0.230          C  
ATOM  30691  CG  GLN B1998       8.916 -40.585  20.695  1.00  0.230          C  
ATOM  30692  CD  GLN B1998       8.425 -39.691  19.645  1.00  0.230          C  
ATOM  30693  OE1 GLN B1998       7.296 -39.877  19.194  1.00  0.230          O  
ATOM  30694  NE2 GLN B1998       9.224 -38.720  19.252  1.00  0.230          N  
ATOM  30695  H   GLN B1998       6.311 -43.351  22.316  1.00  0.180          H  
ATOM  30696  HA  GLN B1998       9.118 -43.020  21.968  1.00  0.200          H  
ATOM  30697 1HB  GLN B1998       7.443 -42.127  20.384  1.00  0.280          H  
ATOM  30698 2HB  GLN B1998       6.976 -40.908  21.567  1.00  0.280          H  
ATOM  30699 1HG  GLN B1998       9.270 -39.962  21.508  1.00  0.280          H  
ATOM  30700 2HG  GLN B1998       9.736 -41.180  20.294  1.00  0.280          H  
ATOM  30701 1HE2 GLN B1998       8.915 -38.068  18.565  1.00  0.280          H  
ATOM  30702 2HE2 GLN B1998      10.137 -38.631  19.656  1.00  0.280          H  
ATOM  30703  N   VAL B1999       7.875 -41.028  24.288  1.00  0.160          N  
ATOM  30704  CA  VAL B1999       8.302 -40.172  25.380  1.00  0.170          C  
ATOM  30705  C   VAL B1999       9.136 -40.992  26.349  1.00  0.160          C  
ATOM  30706  O   VAL B1999      10.138 -40.499  26.881  1.00  0.160          O  
ATOM  30707  CB  VAL B1999       7.128 -39.497  26.075  1.00  0.230          C  
ATOM  30708  CG1 VAL B1999       7.636 -38.752  27.311  1.00  0.230          C  
ATOM  30709  CG2 VAL B1999       6.459 -38.542  25.090  1.00  0.230          C  
ATOM  30710  H   VAL B1999       6.881 -41.230  24.124  1.00  0.190          H  
ATOM  30711  HA  VAL B1999       8.930 -39.385  24.971  1.00  0.200          H  
ATOM  30712  HB  VAL B1999       6.410 -40.257  26.399  1.00  0.280          H  
ATOM  30713 1HG1 VAL B1999       6.824 -38.286  27.807  1.00  0.280          H  
ATOM  30714 2HG1 VAL B1999       8.105 -39.438  27.983  1.00  0.280          H  
ATOM  30715 3HG1 VAL B1999       8.360 -37.995  27.008  1.00  0.280          H  
ATOM  30716 1HG2 VAL B1999       5.633 -38.078  25.565  1.00  0.280          H  
ATOM  30717 2HG2 VAL B1999       7.170 -37.785  24.768  1.00  0.280          H  
ATOM  30718 3HG2 VAL B1999       6.108 -39.097  24.224  1.00  0.280          H  
ATOM  30719  N   ALA B2000       8.691 -42.226  26.622  1.00  0.160          N  
ATOM  30720  CA  ALA B2000       9.425 -43.135  27.475  1.00  0.170          C  
ATOM  30721  C   ALA B2000      10.830 -43.355  26.916  1.00  0.160          C  
ATOM  30722  O   ALA B2000      11.801 -43.220  27.657  1.00  0.180          O  
ATOM  30723  CB  ALA B2000       8.692 -44.467  27.546  1.00  0.230          C  
ATOM  30724  H   ALA B2000       7.803 -42.537  26.219  1.00  0.190          H  
ATOM  30725  HA  ALA B2000       9.511 -42.700  28.469  1.00  0.200          H  
ATOM  30726 1HB  ALA B2000       9.229 -45.153  28.130  1.00  0.280          H  
ATOM  30727 2HB  ALA B2000       7.692 -44.318  27.961  1.00  0.280          H  
ATOM  30728 3HB  ALA B2000       8.604 -44.886  26.569  1.00  0.280          H  
ATOM  30729  N   ILE B2001      10.965 -43.513  25.588  1.00  0.160          N  
ATOM  30730  CA  ILE B2001      12.284 -43.695  24.979  1.00  0.180          C  
ATOM  30731  C   ILE B2001      13.164 -42.504  25.254  1.00  0.180          C  
ATOM  30732  O   ILE B2001      14.340 -42.667  25.580  1.00  0.180          O  
ATOM  30733  CB  ILE B2001      12.220 -43.847  23.419  1.00  0.240          C  
ATOM  30734  CG1 ILE B2001      11.505 -45.140  22.965  1.00  0.240          C  
ATOM  30735  CG2 ILE B2001      13.631 -43.770  22.823  1.00  0.240          C  
ATOM  30736  CD1 ILE B2001      12.167 -46.378  23.331  1.00  0.240          C  
ATOM  30737  H   ILE B2001      10.117 -43.615  25.022  1.00  0.190          H  
ATOM  30738  HA  ILE B2001      12.758 -44.562  25.423  1.00  0.220          H  
ATOM  30739  HB  ILE B2001      11.641 -43.031  23.006  1.00  0.290          H  
ATOM  30740 1HG1 ILE B2001      10.537 -45.167  23.406  1.00  0.290          H  
ATOM  30741 2HG1 ILE B2001      11.388 -45.118  21.883  1.00  0.290          H  
ATOM  30742 1HG2 ILE B2001      13.573 -43.853  21.740  1.00  0.290          H  
ATOM  30743 2HG2 ILE B2001      14.093 -42.832  23.066  1.00  0.290          H  
ATOM  30744 3HG2 ILE B2001      14.236 -44.567  23.221  1.00  0.290          H  
ATOM  30745 1HD1 ILE B2001      11.574 -47.202  22.981  1.00  0.290          H  
ATOM  30746 2HD1 ILE B2001      13.148 -46.450  22.886  1.00  0.290          H  
ATOM  30747 3HD1 ILE B2001      12.250 -46.424  24.399  1.00  0.290          H  
ATOM  30748  N   ILE B2002      12.614 -41.318  25.100  1.00  0.180          N  
ATOM  30749  CA  ILE B2002      13.368 -40.104  25.307  1.00  0.190          C  
ATOM  30750  C   ILE B2002      13.836 -40.037  26.765  1.00  0.190          C  
ATOM  30751  O   ILE B2002      14.990 -39.680  27.024  1.00  0.200          O  
ATOM  30752  CB  ILE B2002      12.522 -38.907  24.876  1.00  0.260          C  
ATOM  30753  CG1 ILE B2002      12.319 -39.008  23.345  1.00  0.260          C  
ATOM  30754  CG2 ILE B2002      13.257 -37.627  25.200  1.00  0.260          C  
ATOM  30755  CD1 ILE B2002      11.265 -38.122  22.796  1.00  0.260          C  
ATOM  30756  H   ILE B2002      11.639 -41.276  24.775  1.00  0.220          H  
ATOM  30757  HA  ILE B2002      14.249 -40.136  24.670  1.00  0.230          H  
ATOM  30758  HB  ILE B2002      11.554 -38.936  25.374  1.00  0.310          H  
ATOM  30759 1HG1 ILE B2002      13.259 -38.759  22.856  1.00  0.310          H  
ATOM  30760 2HG1 ILE B2002      12.062 -40.029  23.087  1.00  0.310          H  
ATOM  30761 1HG2 ILE B2002      12.691 -36.755  24.895  1.00  0.310          H  
ATOM  30762 2HG2 ILE B2002      13.438 -37.570  26.245  1.00  0.310          H  
ATOM  30763 3HG2 ILE B2002      14.202 -37.640  24.674  1.00  0.310          H  
ATOM  30764 1HD1 ILE B2002      11.205 -38.269  21.723  1.00  0.310          H  
ATOM  30765 2HD1 ILE B2002      10.305 -38.366  23.248  1.00  0.310          H  
ATOM  30766 3HD1 ILE B2002      11.517 -37.108  23.008  1.00  0.310          H  
ATOM  30767  N   ALA B2003      12.939 -40.348  27.717  1.00  0.180          N  
ATOM  30768  CA  ALA B2003      13.298 -40.370  29.134  1.00  0.180          C  
ATOM  30769  C   ALA B2003      14.430 -41.384  29.414  1.00  0.180          C  
ATOM  30770  O   ALA B2003      15.369 -41.073  30.165  1.00  0.180          O  
ATOM  30771  CB  ALA B2003      12.061 -40.697  29.969  1.00  0.250          C  
ATOM  30772  H   ALA B2003      11.975 -40.561  27.433  1.00  0.220          H  
ATOM  30773  HA  ALA B2003      13.656 -39.392  29.405  1.00  0.220          H  
ATOM  30774 1HB  ALA B2003      12.318 -40.685  31.026  1.00  0.300          H  
ATOM  30775 2HB  ALA B2003      11.285 -39.956  29.772  1.00  0.300          H  
ATOM  30776 3HB  ALA B2003      11.693 -41.684  29.698  1.00  0.300          H  
ATOM  30777  N   VAL B2004      14.378 -42.556  28.751  1.00  0.170          N  
ATOM  30778  CA  VAL B2004      15.401 -43.598  28.883  1.00  0.180          C  
ATOM  30779  C   VAL B2004      16.729 -43.090  28.354  1.00  0.190          C  
ATOM  30780  O   VAL B2004      17.770 -43.311  28.981  1.00  0.190          O  
ATOM  30781  CB  VAL B2004      15.021 -44.884  28.106  1.00  0.250          C  
ATOM  30782  CG1 VAL B2004      16.214 -45.898  28.099  1.00  0.250          C  
ATOM  30783  CG2 VAL B2004      13.788 -45.522  28.735  1.00  0.250          C  
ATOM  30784  H   VAL B2004      13.545 -42.735  28.182  1.00  0.200          H  
ATOM  30785  HA  VAL B2004      15.513 -43.842  29.939  1.00  0.220          H  
ATOM  30786  HB  VAL B2004      14.803 -44.617  27.077  1.00  0.300          H  
ATOM  30787 1HG1 VAL B2004      15.931 -46.777  27.534  1.00  0.300          H  
ATOM  30788 2HG1 VAL B2004      17.091 -45.455  27.633  1.00  0.300          H  
ATOM  30789 3HG1 VAL B2004      16.459 -46.184  29.123  1.00  0.300          H  
ATOM  30790 1HG2 VAL B2004      13.502 -46.397  28.173  1.00  0.300          H  
ATOM  30791 2HG2 VAL B2004      13.995 -45.798  29.740  1.00  0.300          H  
ATOM  30792 3HG2 VAL B2004      12.984 -44.841  28.737  1.00  0.300          H  
ATOM  30793  N   ILE B2005      16.701 -42.442  27.182  1.00  0.190          N  
ATOM  30794  CA  ILE B2005      17.904 -41.896  26.580  1.00  0.200          C  
ATOM  30795  C   ILE B2005      18.512 -40.849  27.466  1.00  0.200          C  
ATOM  30796  O   ILE B2005      19.726 -40.847  27.656  1.00  0.200          O  
ATOM  30797  CB  ILE B2005      17.653 -41.267  25.196  1.00  0.280          C  
ATOM  30798  CG1 ILE B2005      17.304 -42.371  24.187  1.00  0.280          C  
ATOM  30799  CG2 ILE B2005      18.894 -40.440  24.762  1.00  0.280          C  
ATOM  30800  CD1 ILE B2005      16.763 -41.843  22.858  1.00  0.280          C  
ATOM  30801  H   ILE B2005      15.805 -42.353  26.694  1.00  0.230          H  
ATOM  30802  HA  ILE B2005      18.622 -42.703  26.458  1.00  0.240          H  
ATOM  30803  HB  ILE B2005      16.785 -40.609  25.251  1.00  0.330          H  
ATOM  30804 1HG1 ILE B2005      18.185 -42.974  24.013  1.00  0.330          H  
ATOM  30805 2HG1 ILE B2005      16.552 -43.016  24.624  1.00  0.330          H  
ATOM  30806 1HG2 ILE B2005      18.732 -39.990  23.793  1.00  0.330          H  
ATOM  30807 2HG2 ILE B2005      19.105 -39.639  25.469  1.00  0.330          H  
ATOM  30808 3HG2 ILE B2005      19.737 -41.104  24.725  1.00  0.330          H  
ATOM  30809 1HD1 ILE B2005      16.529 -42.682  22.208  1.00  0.330          H  
ATOM  30810 2HD1 ILE B2005      15.860 -41.264  23.043  1.00  0.330          H  
ATOM  30811 3HD1 ILE B2005      17.493 -41.216  22.366  1.00  0.330          H  
ATOM  30812  N   GLY B2006      17.689 -39.942  27.983  1.00  0.190          N  
ATOM  30813  CA  GLY B2006      18.173 -38.898  28.853  1.00  0.190          C  
ATOM  30814  C   GLY B2006      18.950 -39.500  30.019  1.00  0.200          C  
ATOM  30815  O   GLY B2006      20.118 -39.159  30.238  1.00  0.210          O  
ATOM  30816  H   GLY B2006      16.693 -39.971  27.748  1.00  0.230          H  
ATOM  30817 1HA  GLY B2006      18.810 -38.221  28.286  1.00  0.230          H  
ATOM  30818 2HA  GLY B2006      17.326 -38.322  29.226  1.00  0.230          H  
ATOM  30819  N   LEU B2007      18.317 -40.413  30.758  1.00  0.190          N  
ATOM  30820  CA  LEU B2007      18.975 -41.025  31.904  1.00  0.210          C  
ATOM  30821  C   LEU B2007      20.214 -41.842  31.507  1.00  0.220          C  
ATOM  30822  O   LEU B2007      21.231 -41.792  32.211  1.00  0.230          O  
ATOM  30823  CB  LEU B2007      17.964 -41.870  32.699  1.00  0.290          C  
ATOM  30824  CG  LEU B2007      18.490 -42.603  33.988  1.00  0.290          C  
ATOM  30825  CD1 LEU B2007      19.076 -41.581  34.993  1.00  0.290          C  
ATOM  30826  CD2 LEU B2007      17.303 -43.380  34.641  1.00  0.290          C  
ATOM  30827  H   LEU B2007      17.347 -40.665  30.528  1.00  0.230          H  
ATOM  30828  HA  LEU B2007      19.308 -40.215  32.545  1.00  0.250          H  
ATOM  30829 1HB  LEU B2007      17.142 -41.219  32.996  1.00  0.340          H  
ATOM  30830 2HB  LEU B2007      17.559 -42.630  32.022  1.00  0.340          H  
ATOM  30831  HG  LEU B2007      19.282 -43.303  33.712  1.00  0.340          H  
ATOM  30832 1HD1 LEU B2007      19.438 -42.109  35.860  1.00  0.340          H  
ATOM  30833 2HD1 LEU B2007      19.913 -41.043  34.550  1.00  0.340          H  
ATOM  30834 3HD1 LEU B2007      18.308 -40.874  35.294  1.00  0.340          H  
ATOM  30835 1HD2 LEU B2007      17.652 -43.907  35.530  1.00  0.340          H  
ATOM  30836 2HD2 LEU B2007      16.511 -42.682  34.922  1.00  0.340          H  
ATOM  30837 3HD2 LEU B2007      16.909 -44.101  33.929  1.00  0.340          H  
ATOM  30838  N   SER B2008      20.143 -42.604  30.408  1.00  0.220          N  
ATOM  30839  CA  SER B2008      21.285 -43.391  29.965  1.00  0.230          C  
ATOM  30840  C   SER B2008      22.467 -42.484  29.646  1.00  0.250          C  
ATOM  30841  O   SER B2008      23.603 -42.754  30.068  1.00  0.260          O  
ATOM  30842  CB  SER B2008      20.929 -44.201  28.739  1.00  0.320          C  
ATOM  30843  OG  SER B2008      22.027 -44.950  28.309  1.00  0.320          O  
ATOM  30844  H   SER B2008      19.277 -42.662  29.867  1.00  0.260          H  
ATOM  30845  HA  SER B2008      21.572 -44.069  30.767  1.00  0.280          H  
ATOM  30846 1HB  SER B2008      20.091 -44.857  28.965  1.00  0.380          H  
ATOM  30847 2HB  SER B2008      20.608 -43.528  27.944  1.00  0.380          H  
ATOM  30848  HG  SER B2008      21.726 -45.438  27.538  1.00  0.380          H  
ATOM  30849  N   ALA B2009      22.200 -41.397  28.905  1.00  0.270          N  
ATOM  30850  CA  ALA B2009      23.230 -40.450  28.553  1.00  0.310          C  
ATOM  30851  C   ALA B2009      23.821 -39.857  29.809  1.00  0.330          C  
ATOM  30852  O   ALA B2009      25.034 -39.733  29.906  1.00  0.370          O  
ATOM  30853  CB  ALA B2009      22.668 -39.352  27.671  1.00  0.420          C  
ATOM  30854  H   ALA B2009      21.249 -41.234  28.572  1.00  0.320          H  
ATOM  30855  HA  ALA B2009      24.015 -40.978  28.017  1.00  0.370          H  
ATOM  30856 1HB  ALA B2009      23.457 -38.652  27.407  1.00  0.500          H  
ATOM  30857 2HB  ALA B2009      22.252 -39.798  26.767  1.00  0.500          H  
ATOM  30858 3HB  ALA B2009      21.877 -38.828  28.211  1.00  0.500          H  
ATOM  30859  N   LYS B2010      22.990 -39.555  30.807  1.00  0.300          N  
ATOM  30860  CA  LYS B2010      23.510 -38.999  32.036  1.00  0.310          C  
ATOM  30861  C   LYS B2010      24.494 -39.925  32.725  1.00  0.290          C  
ATOM  30862  O   LYS B2010      25.542 -39.470  33.205  1.00  0.300          O  
ATOM  30863  CB  LYS B2010      22.400 -38.635  32.984  1.00  0.430          C  
ATOM  30864  CG  LYS B2010      22.944 -38.062  34.191  1.00  0.430          C  
ATOM  30865  CD  LYS B2010      21.924 -37.480  35.038  1.00  0.430          C  
ATOM  30866  CE  LYS B2010      22.588 -36.790  36.202  1.00  0.430          C  
ATOM  30867  NZ  LYS B2010      21.636 -36.232  37.049  1.00  0.430          N  
ATOM  30868  H   LYS B2010      21.976 -39.643  30.672  1.00  0.360          H  
ATOM  30869  HA  LYS B2010      24.043 -38.086  31.789  1.00  0.370          H  
ATOM  30870 1HB  LYS B2010      21.721 -37.925  32.509  1.00  0.520          H  
ATOM  30871 2HB  LYS B2010      21.829 -39.523  33.249  1.00  0.520          H  
ATOM  30872 1HG  LYS B2010      23.408 -38.858  34.781  1.00  0.520          H  
ATOM  30873 2HG  LYS B2010      23.697 -37.377  33.931  1.00  0.520          H  
ATOM  30874 1HD  LYS B2010      21.318 -36.769  34.482  1.00  0.520          H  
ATOM  30875 2HD  LYS B2010      21.273 -38.271  35.405  1.00  0.520          H  
ATOM  30876 1HE  LYS B2010      23.175 -37.507  36.761  1.00  0.520          H  
ATOM  30877 2HE  LYS B2010      23.237 -36.002  35.854  1.00  0.520          H  
ATOM  30878 1HZ  LYS B2010      22.095 -35.783  37.829  1.00  0.520          H  
ATOM  30879 2HZ  LYS B2010      21.059 -35.546  36.565  1.00  0.520          H  
ATOM  30880 3HZ  LYS B2010      21.067 -37.004  37.369  1.00  0.520          H  
ATOM  30881  N   ASN B2011      24.168 -41.216  32.806  1.00  0.260          N  
ATOM  30882  CA  ASN B2011      25.095 -42.133  33.450  1.00  0.260          C  
ATOM  30883  C   ASN B2011      26.409 -42.173  32.672  1.00  0.280          C  
ATOM  30884  O   ASN B2011      27.494 -42.179  33.272  1.00  0.300          O  
ATOM  30885  CB  ASN B2011      24.474 -43.510  33.577  1.00  0.360          C  
ATOM  30886  CG  ASN B2011      23.410 -43.545  34.651  1.00  0.360          C  
ATOM  30887  OD1 ASN B2011      23.400 -42.703  35.550  1.00  0.360          O  
ATOM  30888  ND2 ASN B2011      22.516 -44.490  34.579  1.00  0.360          N  
ATOM  30889  H   ASN B2011      23.250 -41.526  32.458  1.00  0.310          H  
ATOM  30890  HA  ASN B2011      25.320 -41.756  34.447  1.00  0.310          H  
ATOM  30891 1HB  ASN B2011      24.020 -43.789  32.621  1.00  0.440          H  
ATOM  30892 2HB  ASN B2011      25.245 -44.246  33.807  1.00  0.440          H  
ATOM  30893 1HD2 ASN B2011      21.792 -44.542  35.269  1.00  0.440          H  
ATOM  30894 2HD2 ASN B2011      22.540 -45.165  33.845  1.00  0.440          H  
ATOM  30895  N   ALA B2012      26.320 -42.151  31.331  1.00  0.290          N  
ATOM  30896  CA  ALA B2012      27.519 -42.123  30.503  1.00  0.300          C  
ATOM  30897  C   ALA B2012      28.313 -40.860  30.719  1.00  0.290          C  
ATOM  30898  O   ALA B2012      29.541 -40.912  30.807  1.00  0.300          O  
ATOM  30899  CB  ALA B2012      27.157 -42.267  29.047  1.00  0.420          C  
ATOM  30900  H   ALA B2012      25.391 -42.198  30.890  1.00  0.350          H  
ATOM  30901  HA  ALA B2012      28.155 -42.932  30.808  1.00  0.360          H  
ATOM  30902 1HB  ALA B2012      28.064 -42.278  28.448  1.00  0.500          H  
ATOM  30903 2HB  ALA B2012      26.616 -43.186  28.911  1.00  0.500          H  
ATOM  30904 3HB  ALA B2012      26.534 -41.449  28.756  1.00  0.500          H  
ATOM  30905  N   ILE B2013      27.636 -39.729  30.873  1.00  0.270          N  
ATOM  30906  CA  ILE B2013      28.353 -38.492  31.064  1.00  0.260          C  
ATOM  30907  C   ILE B2013      29.156 -38.583  32.335  1.00  0.260          C  
ATOM  30908  O   ILE B2013      30.336 -38.251  32.325  1.00  0.270          O  
ATOM  30909  CB  ILE B2013      27.422 -37.255  31.121  1.00  0.370          C  
ATOM  30910  CG1 ILE B2013      26.784 -37.027  29.745  1.00  0.370          C  
ATOM  30911  CG2 ILE B2013      28.250 -36.018  31.542  1.00  0.370          C  
ATOM  30912  CD1 ILE B2013      25.602 -36.065  29.721  1.00  0.370          C  
ATOM  30913  H   ILE B2013      26.621 -39.739  30.765  1.00  0.320          H  
ATOM  30914  HA  ILE B2013      29.034 -38.370  30.234  1.00  0.310          H  
ATOM  30915  HB  ILE B2013      26.619 -37.427  31.839  1.00  0.440          H  
ATOM  30916 1HG1 ILE B2013      27.546 -36.647  29.074  1.00  0.440          H  
ATOM  30917 2HG1 ILE B2013      26.463 -37.969  29.376  1.00  0.440          H  
ATOM  30918 1HG2 ILE B2013      27.637 -35.144  31.586  1.00  0.440          H  
ATOM  30919 2HG2 ILE B2013      28.683 -36.175  32.525  1.00  0.440          H  
ATOM  30920 3HG2 ILE B2013      29.049 -35.840  30.832  1.00  0.440          H  
ATOM  30921 1HD1 ILE B2013      25.223 -35.999  28.719  1.00  0.440          H  
ATOM  30922 2HD1 ILE B2013      24.815 -36.436  30.366  1.00  0.440          H  
ATOM  30923 3HD1 ILE B2013      25.907 -35.080  30.049  1.00  0.440          H  
ATOM  30924  N   LEU B2014      28.539 -39.045  33.420  1.00  0.260          N  
ATOM  30925  CA  LEU B2014      29.240 -39.132  34.687  1.00  0.280          C  
ATOM  30926  C   LEU B2014      30.439 -40.101  34.655  1.00  0.280          C  
ATOM  30927  O   LEU B2014      31.489 -39.786  35.218  1.00  0.300          O  
ATOM  30928  CB  LEU B2014      28.224 -39.512  35.767  1.00  0.380          C  
ATOM  30929  CG  LEU B2014      27.168 -38.413  36.110  1.00  0.380          C  
ATOM  30930  CD1 LEU B2014      26.083 -39.013  36.971  1.00  0.380          C  
ATOM  30931  CD2 LEU B2014      27.837 -37.238  36.869  1.00  0.380          C  
ATOM  30932  H   LEU B2014      27.549 -39.311  33.355  1.00  0.310          H  
ATOM  30933  HA  LEU B2014      29.638 -38.146  34.906  1.00  0.340          H  
ATOM  30934 1HB  LEU B2014      27.690 -40.409  35.438  1.00  0.460          H  
ATOM  30935 2HB  LEU B2014      28.751 -39.730  36.667  1.00  0.460          H  
ATOM  30936  HG  LEU B2014      26.712 -38.047  35.188  1.00  0.460          H  
ATOM  30937 1HD1 LEU B2014      25.350 -38.252  37.194  1.00  0.460          H  
ATOM  30938 2HD1 LEU B2014      25.598 -39.831  36.430  1.00  0.460          H  
ATOM  30939 3HD1 LEU B2014      26.497 -39.387  37.890  1.00  0.460          H  
ATOM  30940 1HD2 LEU B2014      27.081 -36.490  37.102  1.00  0.460          H  
ATOM  30941 2HD2 LEU B2014      28.281 -37.603  37.794  1.00  0.460          H  
ATOM  30942 3HD2 LEU B2014      28.610 -36.771  36.260  1.00  0.460          H  
ATOM  30943  N   ILE B2015      30.336 -41.260  33.983  1.00  0.280          N  
ATOM  30944  CA  ILE B2015      31.514 -42.143  33.923  1.00  0.280          C  
ATOM  30945  C   ILE B2015      32.631 -41.461  33.172  1.00  0.290          C  
ATOM  30946  O   ILE B2015      33.795 -41.526  33.587  1.00  0.310          O  
ATOM  30947  CB  ILE B2015      31.250 -43.518  33.266  1.00  0.390          C  
ATOM  30948  CG1 ILE B2015      30.314 -44.364  34.155  1.00  0.390          C  
ATOM  30949  CG2 ILE B2015      32.633 -44.284  33.024  1.00  0.390          C  
ATOM  30950  CD1 ILE B2015      29.761 -45.615  33.479  1.00  0.390          C  
ATOM  30951  H   ILE B2015      29.438 -41.530  33.559  1.00  0.340          H  
ATOM  30952  HA  ILE B2015      31.882 -42.313  34.920  1.00  0.340          H  
ATOM  30953  HB  ILE B2015      30.745 -43.355  32.328  1.00  0.470          H  
ATOM  30954 1HG1 ILE B2015      30.864 -44.670  35.038  1.00  0.470          H  
ATOM  30955 2HG1 ILE B2015      29.472 -43.742  34.467  1.00  0.470          H  
ATOM  30956 1HG2 ILE B2015      32.462 -45.244  32.551  1.00  0.470          H  
ATOM  30957 2HG2 ILE B2015      33.288 -43.706  32.375  1.00  0.470          H  
ATOM  30958 3HG2 ILE B2015      33.132 -44.442  33.985  1.00  0.470          H  
ATOM  30959 1HD1 ILE B2015      29.121 -46.151  34.164  1.00  0.470          H  
ATOM  30960 2HD1 ILE B2015      29.185 -45.325  32.611  1.00  0.470          H  
ATOM  30961 3HD1 ILE B2015      30.564 -46.273  33.175  1.00  0.470          H  
ATOM  30962  N   VAL B2016      32.287 -40.861  32.038  1.00  0.290          N  
ATOM  30963  CA  VAL B2016      33.244 -40.188  31.195  1.00  0.290          C  
ATOM  30964  C   VAL B2016      33.893 -39.004  31.906  1.00  0.270          C  
ATOM  30965  O   VAL B2016      35.112 -38.857  31.832  1.00  0.280          O  
ATOM  30966  CB  VAL B2016      32.537 -39.753  29.903  1.00  0.410          C  
ATOM  30967  CG1 VAL B2016      33.413 -38.858  29.064  1.00  0.410          C  
ATOM  30968  CG2 VAL B2016      32.161 -41.014  29.103  1.00  0.410          C  
ATOM  30969  H   VAL B2016      31.301 -40.865  31.752  1.00  0.350          H  
ATOM  30970  HA  VAL B2016      34.024 -40.903  30.931  1.00  0.350          H  
ATOM  30971  HB  VAL B2016      31.636 -39.202  30.166  1.00  0.490          H  
ATOM  30972 1HG1 VAL B2016      32.865 -38.579  28.167  1.00  0.490          H  
ATOM  30973 2HG1 VAL B2016      33.688 -37.971  29.610  1.00  0.490          H  
ATOM  30974 3HG1 VAL B2016      34.286 -39.377  28.796  1.00  0.490          H  
ATOM  30975 1HG2 VAL B2016      31.628 -40.728  28.205  1.00  0.490          H  
ATOM  30976 2HG2 VAL B2016      33.060 -41.557  28.838  1.00  0.490          H  
ATOM  30977 3HG2 VAL B2016      31.529 -41.662  29.692  1.00  0.490          H  
ATOM  30978  N   GLU B2017      33.106 -38.155  32.587  1.00  0.240          N  
ATOM  30979  CA  GLU B2017      33.677 -37.015  33.296  1.00  0.220          C  
ATOM  30980  C   GLU B2017      34.629 -37.451  34.397  1.00  0.220          C  
ATOM  30981  O   GLU B2017      35.695 -36.851  34.554  1.00  0.220          O  
ATOM  30982  CB  GLU B2017      32.591 -36.131  33.922  1.00  0.320          C  
ATOM  30983  CG  GLU B2017      31.763 -35.293  32.955  1.00  0.320          C  
ATOM  30984  CD  GLU B2017      30.673 -34.561  33.649  1.00  0.320          C  
ATOM  30985  OE1 GLU B2017      30.461 -34.833  34.801  1.00  0.320          O  
ATOM  30986  OE2 GLU B2017      30.052 -33.742  33.029  1.00  0.320          O  
ATOM  30987  H   GLU B2017      32.098 -38.297  32.601  1.00  0.290          H  
ATOM  30988  HA  GLU B2017      34.235 -36.415  32.578  1.00  0.260          H  
ATOM  30989 1HB  GLU B2017      31.896 -36.772  34.472  1.00  0.380          H  
ATOM  30990 2HB  GLU B2017      33.047 -35.456  34.643  1.00  0.380          H  
ATOM  30991 1HG  GLU B2017      32.412 -34.575  32.454  1.00  0.380          H  
ATOM  30992 2HG  GLU B2017      31.335 -35.940  32.202  1.00  0.380          H  
ATOM  30993  N   PHE B2018      34.283 -38.507  35.143  1.00  0.230          N  
ATOM  30994  CA  PHE B2018      35.183 -38.965  36.188  1.00  0.250          C  
ATOM  30995  C   PHE B2018      36.454 -39.544  35.570  1.00  0.270          C  
ATOM  30996  O   PHE B2018      37.553 -39.240  36.038  1.00  0.270          O  
ATOM  30997  CB  PHE B2018      34.466 -39.948  37.122  1.00  0.340          C  
ATOM  30998  CG  PHE B2018      33.634 -39.268  38.246  1.00  0.340          C  
ATOM  30999  CD1 PHE B2018      32.436 -38.587  37.997  1.00  0.340          C  
ATOM  31000  CD2 PHE B2018      34.059 -39.346  39.568  1.00  0.340          C  
ATOM  31001  CE1 PHE B2018      31.718 -38.003  39.030  1.00  0.340          C  
ATOM  31002  CE2 PHE B2018      33.339 -38.773  40.595  1.00  0.340          C  
ATOM  31003  CZ  PHE B2018      32.173 -38.098  40.330  1.00  0.340          C  
ATOM  31004  H   PHE B2018      33.376 -38.968  35.012  1.00  0.280          H  
ATOM  31005  HA  PHE B2018      35.469 -38.102  36.792  1.00  0.300          H  
ATOM  31006 1HB  PHE B2018      33.784 -40.564  36.528  1.00  0.410          H  
ATOM  31007 2HB  PHE B2018      35.192 -40.610  37.582  1.00  0.410          H  
ATOM  31008  HD1 PHE B2018      32.065 -38.494  36.989  1.00  0.410          H  
ATOM  31009  HD2 PHE B2018      34.977 -39.862  39.793  1.00  0.410          H  
ATOM  31010  HE1 PHE B2018      30.794 -37.467  38.811  1.00  0.410          H  
ATOM  31011  HE2 PHE B2018      33.699 -38.847  41.622  1.00  0.410          H  
ATOM  31012  HZ  PHE B2018      31.614 -37.639  41.149  1.00  0.410          H  
ATOM  31013  N   ALA B2019      36.332 -40.355  34.506  1.00  0.300          N  
ATOM  31014  CA  ALA B2019      37.526 -40.916  33.885  1.00  0.340          C  
ATOM  31015  C   ALA B2019      38.414 -39.799  33.350  1.00  0.330          C  
ATOM  31016  O   ALA B2019      39.643 -39.862  33.461  1.00  0.350          O  
ATOM  31017  CB  ALA B2019      37.147 -41.873  32.774  1.00  0.460          C  
ATOM  31018  H   ALA B2019      35.410 -40.610  34.138  1.00  0.360          H  
ATOM  31019  HA  ALA B2019      38.082 -41.462  34.642  1.00  0.410          H  
ATOM  31020 1HB  ALA B2019      38.047 -42.301  32.340  1.00  0.550          H  
ATOM  31021 2HB  ALA B2019      36.526 -42.664  33.177  1.00  0.550          H  
ATOM  31022 3HB  ALA B2019      36.588 -41.331  32.011  1.00  0.550          H  
ATOM  31023  N   LYS B2020      37.794 -38.754  32.788  1.00  0.310          N  
ATOM  31024  CA  LYS B2020      38.518 -37.619  32.251  1.00  0.310          C  
ATOM  31025  C   LYS B2020      39.307 -36.924  33.351  1.00  0.310          C  
ATOM  31026  O   LYS B2020      40.498 -36.654  33.170  1.00  0.330          O  
ATOM  31027  CB  LYS B2020      37.548 -36.646  31.574  1.00  0.430          C  
ATOM  31028  CG  LYS B2020      38.178 -35.419  30.922  1.00  0.430          C  
ATOM  31029  CD  LYS B2020      37.090 -34.562  30.265  1.00  0.430          C  
ATOM  31030  CE  LYS B2020      37.654 -33.363  29.507  1.00  0.430          C  
ATOM  31031  NZ  LYS B2020      38.301 -32.346  30.409  1.00  0.430          N  
ATOM  31032  H   LYS B2020      36.776 -38.769  32.685  1.00  0.370          H  
ATOM  31033  HA  LYS B2020      39.225 -37.981  31.506  1.00  0.370          H  
ATOM  31034 1HB  LYS B2020      36.981 -37.184  30.812  1.00  0.520          H  
ATOM  31035 2HB  LYS B2020      36.833 -36.291  32.309  1.00  0.520          H  
ATOM  31036 1HG  LYS B2020      38.703 -34.830  31.680  1.00  0.520          H  
ATOM  31037 2HG  LYS B2020      38.899 -35.737  30.167  1.00  0.520          H  
ATOM  31038 1HD  LYS B2020      36.519 -35.178  29.568  1.00  0.520          H  
ATOM  31039 2HD  LYS B2020      36.408 -34.199  31.034  1.00  0.520          H  
ATOM  31040 1HE  LYS B2020      38.385 -33.708  28.778  1.00  0.520          H  
ATOM  31041 2HE  LYS B2020      36.837 -32.890  28.986  1.00  0.520          H  
ATOM  31042 1HZ  LYS B2020      38.643 -31.570  29.862  1.00  0.520          H  
ATOM  31043 2HZ  LYS B2020      37.641 -32.003  31.086  1.00  0.520          H  
ATOM  31044 3HZ  LYS B2020      39.096 -32.762  30.912  1.00  0.520          H  
ATOM  31045  N   GLU B2021      38.655 -36.635  34.491  1.00  0.290          N  
ATOM  31046  CA  GLU B2021      39.332 -35.969  35.600  1.00  0.300          C  
ATOM  31047  C   GLU B2021      40.533 -36.781  36.064  1.00  0.310          C  
ATOM  31048  O   GLU B2021      41.601 -36.225  36.341  1.00  0.310          O  
ATOM  31049  CB  GLU B2021      38.387 -35.774  36.794  1.00  0.420          C  
ATOM  31050  CG  GLU B2021      39.020 -35.018  37.982  1.00  0.420          C  
ATOM  31051  CD  GLU B2021      38.099 -34.863  39.170  1.00  0.420          C  
ATOM  31052  OE1 GLU B2021      37.015 -35.382  39.131  1.00  0.420          O  
ATOM  31053  OE2 GLU B2021      38.486 -34.226  40.128  1.00  0.420          O  
ATOM  31054  H   GLU B2021      37.656 -36.859  34.571  1.00  0.350          H  
ATOM  31055  HA  GLU B2021      39.682 -34.994  35.258  1.00  0.360          H  
ATOM  31056 1HB  GLU B2021      37.503 -35.226  36.467  1.00  0.500          H  
ATOM  31057 2HB  GLU B2021      38.049 -36.751  37.150  1.00  0.500          H  
ATOM  31058 1HG  GLU B2021      39.899 -35.570  38.307  1.00  0.500          H  
ATOM  31059 2HG  GLU B2021      39.349 -34.035  37.643  1.00  0.500          H  
ATOM  31060  N   LEU B2022      40.353 -38.096  36.170  1.00  0.310          N  
ATOM  31061  CA  LEU B2022      41.426 -38.950  36.623  1.00  0.330          C  
ATOM  31062  C   LEU B2022      42.609 -38.911  35.663  1.00  0.350          C  
ATOM  31063  O   LEU B2022      43.759 -38.809  36.112  1.00  0.360          O  
ATOM  31064  CB  LEU B2022      40.884 -40.364  36.773  1.00  0.450          C  
ATOM  31065  CG  LEU B2022      39.872 -40.605  37.917  1.00  0.450          C  
ATOM  31066  CD1 LEU B2022      39.301 -41.971  37.735  1.00  0.450          C  
ATOM  31067  CD2 LEU B2022      40.549 -40.496  39.277  1.00  0.450          C  
ATOM  31068  H   LEU B2022      39.429 -38.494  35.964  1.00  0.370          H  
ATOM  31069  HA  LEU B2022      41.771 -38.584  37.583  1.00  0.400          H  
ATOM  31070 1HB  LEU B2022      40.356 -40.592  35.866  1.00  0.540          H  
ATOM  31071 2HB  LEU B2022      41.700 -41.057  36.878  1.00  0.540          H  
ATOM  31072  HG  LEU B2022      39.067 -39.881  37.861  1.00  0.540          H  
ATOM  31073 1HD1 LEU B2022      38.589 -42.179  38.507  1.00  0.540          H  
ATOM  31074 2HD1 LEU B2022      38.814 -42.044  36.773  1.00  0.540          H  
ATOM  31075 3HD1 LEU B2022      40.108 -42.674  37.788  1.00  0.540          H  
ATOM  31076 1HD2 LEU B2022      39.813 -40.693  40.056  1.00  0.540          H  
ATOM  31077 2HD2 LEU B2022      41.353 -41.233  39.345  1.00  0.540          H  
ATOM  31078 3HD2 LEU B2022      40.958 -39.504  39.422  1.00  0.540          H  
ATOM  31079  N   GLN B2023      42.346 -38.901  34.349  1.00  0.380          N  
ATOM  31080  CA  GLN B2023      43.439 -38.792  33.382  1.00  0.430          C  
ATOM  31081  C   GLN B2023      44.144 -37.439  33.501  1.00  0.440          C  
ATOM  31082  O   GLN B2023      45.374 -37.366  33.471  1.00  0.480          O  
ATOM  31083  CB  GLN B2023      42.941 -38.965  31.952  1.00  0.580          C  
ATOM  31084  CG  GLN B2023      42.514 -40.350  31.612  1.00  0.580          C  
ATOM  31085  CD  GLN B2023      41.874 -40.409  30.270  1.00  0.580          C  
ATOM  31086  OE1 GLN B2023      42.482 -40.345  29.176  1.00  0.580          O  
ATOM  31087  NE2 GLN B2023      40.583 -40.504  30.333  1.00  0.580          N  
ATOM  31088  H   GLN B2023      41.381 -39.036  34.028  1.00  0.460          H  
ATOM  31089  HA  GLN B2023      44.162 -39.574  33.593  1.00  0.520          H  
ATOM  31090 1HB  GLN B2023      42.086 -38.307  31.790  1.00  0.700          H  
ATOM  31091 2HB  GLN B2023      43.722 -38.670  31.256  1.00  0.700          H  
ATOM  31092 1HG  GLN B2023      43.381 -41.016  31.637  1.00  0.700          H  
ATOM  31093 2HG  GLN B2023      41.786 -40.658  32.336  1.00  0.700          H  
ATOM  31094 1HE2 GLN B2023      40.029 -40.535  29.500  1.00  0.700          H  
ATOM  31095 2HE2 GLN B2023      40.113 -40.535  31.226  1.00  0.700          H  
ATOM  31096  N   GLU B2024      43.381 -36.356  33.708  1.00  0.410          N  
ATOM  31097  CA  GLU B2024      43.975 -35.020  33.839  1.00  0.440          C  
ATOM  31098  C   GLU B2024      44.930 -34.972  35.029  1.00  0.440          C  
ATOM  31099  O   GLU B2024      45.965 -34.303  34.984  1.00  0.500          O  
ATOM  31100  CB  GLU B2024      42.901 -33.940  33.993  1.00  0.600          C  
ATOM  31101  CG  GLU B2024      42.085 -33.664  32.736  1.00  0.600          C  
ATOM  31102  CD  GLU B2024      40.970 -32.686  32.976  1.00  0.600          C  
ATOM  31103  OE1 GLU B2024      40.822 -32.258  34.095  1.00  0.600          O  
ATOM  31104  OE2 GLU B2024      40.241 -32.382  32.041  1.00  0.600          O  
ATOM  31105  H   GLU B2024      42.360 -36.454  33.704  1.00  0.490          H  
ATOM  31106  HA  GLU B2024      44.544 -34.806  32.936  1.00  0.530          H  
ATOM  31107 1HB  GLU B2024      42.210 -34.230  34.782  1.00  0.720          H  
ATOM  31108 2HB  GLU B2024      43.371 -33.005  34.298  1.00  0.720          H  
ATOM  31109 1HG  GLU B2024      42.752 -33.256  31.974  1.00  0.720          H  
ATOM  31110 2HG  GLU B2024      41.679 -34.596  32.359  1.00  0.720          H  
ATOM  31111  N   LYS B2025      44.606 -35.726  36.078  1.00  0.390          N  
ATOM  31112  CA  LYS B2025      45.424 -35.800  37.281  1.00  0.410          C  
ATOM  31113  C   LYS B2025      46.593 -36.797  37.180  1.00  0.420          C  
ATOM  31114  O   LYS B2025      47.333 -36.970  38.151  1.00  0.460          O  
ATOM  31115  CB  LYS B2025      44.566 -36.139  38.498  1.00  0.570          C  
ATOM  31116  CG  LYS B2025      43.591 -35.044  38.896  1.00  0.570          C  
ATOM  31117  CD  LYS B2025      42.783 -35.434  40.125  1.00  0.570          C  
ATOM  31118  CE  LYS B2025      41.832 -34.312  40.538  1.00  0.570          C  
ATOM  31119  NZ  LYS B2025      41.006 -34.678  41.728  1.00  0.570          N  
ATOM  31120  H   LYS B2025      43.700 -36.210  36.059  1.00  0.470          H  
ATOM  31121  HA  LYS B2025      45.858 -34.814  37.445  1.00  0.490          H  
ATOM  31122 1HB  LYS B2025      43.985 -37.041  38.281  1.00  0.680          H  
ATOM  31123 2HB  LYS B2025      45.207 -36.355  39.351  1.00  0.680          H  
ATOM  31124 1HG  LYS B2025      44.146 -34.130  39.104  1.00  0.680          H  
ATOM  31125 2HG  LYS B2025      42.909 -34.849  38.067  1.00  0.680          H  
ATOM  31126 1HD  LYS B2025      42.193 -36.325  39.894  1.00  0.680          H  
ATOM  31127 2HD  LYS B2025      43.453 -35.663  40.952  1.00  0.680          H  
ATOM  31128 1HE  LYS B2025      42.408 -33.419  40.771  1.00  0.680          H  
ATOM  31129 2HE  LYS B2025      41.173 -34.093  39.709  1.00  0.680          H  
ATOM  31130 1HZ  LYS B2025      40.382 -33.908  41.951  1.00  0.680          H  
ATOM  31131 2HZ  LYS B2025      40.454 -35.505  41.527  1.00  0.680          H  
ATOM  31132 3HZ  LYS B2025      41.607 -34.866  42.515  1.00  0.680          H  
ATOM  31133  N   GLY B2026      46.767 -37.451  36.023  1.00  0.440          N  
ATOM  31134  CA  GLY B2026      47.866 -38.389  35.815  1.00  0.490          C  
ATOM  31135  C   GLY B2026      47.556 -39.896  35.758  1.00  0.500          C  
ATOM  31136  O   GLY B2026      48.500 -40.692  35.697  1.00  0.560          O  
ATOM  31137  H   GLY B2026      46.138 -37.277  35.237  1.00  0.530          H  
ATOM  31138 1HA  GLY B2026      48.356 -38.112  34.882  1.00  0.590          H  
ATOM  31139 2HA  GLY B2026      48.607 -38.221  36.593  1.00  0.590          H  
ATOM  31140  N   GLU B2027      46.283 -40.312  35.761  1.00  0.460          N  
ATOM  31141  CA  GLU B2027      45.987 -41.745  35.668  1.00  0.480          C  
ATOM  31142  C   GLU B2027      46.001 -42.205  34.207  1.00  0.500          C  
ATOM  31143  O   GLU B2027      45.687 -41.437  33.300  1.00  0.650          O  
ATOM  31144  CB  GLU B2027      44.621 -42.068  36.285  1.00  0.660          C  
ATOM  31145  CG  GLU B2027      44.490 -41.761  37.779  1.00  0.660          C  
ATOM  31146  CD  GLU B2027      45.333 -42.630  38.639  1.00  0.660          C  
ATOM  31147  OE1 GLU B2027      45.559 -43.751  38.263  1.00  0.660          O  
ATOM  31148  OE2 GLU B2027      45.750 -42.185  39.682  1.00  0.660          O  
ATOM  31149  H   GLU B2027      45.502 -39.656  35.824  1.00  0.550          H  
ATOM  31150  HA  GLU B2027      46.753 -42.300  36.211  1.00  0.580          H  
ATOM  31151 1HB  GLU B2027      43.866 -41.493  35.770  1.00  0.800          H  
ATOM  31152 2HB  GLU B2027      44.387 -43.123  36.126  1.00  0.800          H  
ATOM  31153 1HG  GLU B2027      44.759 -40.718  37.951  1.00  0.800          H  
ATOM  31154 2HG  GLU B2027      43.456 -41.891  38.074  1.00  0.800          H  
ATOM  31155  N   ASP B2028      46.376 -43.461  33.977  1.00  0.500          N  
ATOM  31156  CA  ASP B2028      46.350 -44.050  32.637  1.00  0.480          C  
ATOM  31157  C   ASP B2028      44.940 -44.100  32.097  1.00  0.470          C  
ATOM  31158  O   ASP B2028      43.997 -44.312  32.851  1.00  0.490          O  
ATOM  31159  CB  ASP B2028      46.919 -45.475  32.607  1.00  0.680          C  
ATOM  31160  CG  ASP B2028      47.071 -46.014  31.156  1.00  0.680          C  
ATOM  31161  OD1 ASP B2028      48.116 -45.817  30.591  1.00  0.680          O  
ATOM  31162  OD2 ASP B2028      46.110 -46.565  30.609  1.00  0.680          O  
ATOM  31163  H   ASP B2028      46.663 -44.029  34.765  1.00  0.600          H  
ATOM  31164  HA  ASP B2028      46.950 -43.424  31.975  1.00  0.580          H  
ATOM  31165 1HB  ASP B2028      47.894 -45.493  33.092  1.00  0.820          H  
ATOM  31166 2HB  ASP B2028      46.276 -46.146  33.163  1.00  0.820          H  
ATOM  31167  N   LEU B2029      44.767 -43.957  30.794  1.00  0.520          N  
ATOM  31168  CA  LEU B2029      43.434 -44.075  30.219  1.00  0.540          C  
ATOM  31169  C   LEU B2029      42.637 -45.286  30.701  1.00  0.490          C  
ATOM  31170  O   LEU B2029      41.444 -45.157  31.022  1.00  0.510          O  
ATOM  31171  CB  LEU B2029      43.536 -44.163  28.686  1.00  0.750          C  
ATOM  31172  CG  LEU B2029      42.207 -44.441  27.904  1.00  0.750          C  
ATOM  31173  CD1 LEU B2029      41.203 -43.326  28.141  1.00  0.750          C  
ATOM  31174  CD2 LEU B2029      42.535 -44.595  26.411  1.00  0.750          C  
ATOM  31175  H   LEU B2029      45.566 -43.784  30.195  1.00  0.620          H  
ATOM  31176  HA  LEU B2029      42.885 -43.180  30.492  1.00  0.650          H  
ATOM  31177 1HB  LEU B2029      43.940 -43.219  28.319  1.00  0.900          H  
ATOM  31178 2HB  LEU B2029      44.242 -44.958  28.438  1.00  0.900          H  
ATOM  31179  HG  LEU B2029      41.770 -45.364  28.257  1.00  0.900          H  
ATOM  31180 1HD1 LEU B2029      40.291 -43.543  27.605  1.00  0.900          H  
ATOM  31181 2HD1 LEU B2029      40.968 -43.247  29.197  1.00  0.900          H  
ATOM  31182 3HD1 LEU B2029      41.618 -42.389  27.793  1.00  0.900          H  
ATOM  31183 1HD2 LEU B2029      41.638 -44.814  25.844  1.00  0.900          H  
ATOM  31184 2HD2 LEU B2029      42.980 -43.672  26.034  1.00  0.900          H  
ATOM  31185 3HD2 LEU B2029      43.242 -45.415  26.283  1.00  0.900          H  
ATOM  31186  N   LEU B2030      43.258 -46.471  30.761  1.00  0.480          N  
ATOM  31187  CA  LEU B2030      42.431 -47.618  31.099  1.00  0.480          C  
ATOM  31188  C   LEU B2030      42.195 -47.656  32.593  1.00  0.460          C  
ATOM  31189  O   LEU B2030      41.099 -48.003  33.043  1.00  0.490          O  
ATOM  31190  CB  LEU B2030      43.069 -48.944  30.662  1.00  0.670          C  
ATOM  31191  CG  LEU B2030      43.327 -49.156  29.126  1.00  0.670          C  
ATOM  31192  CD1 LEU B2030      43.880 -50.573  28.921  1.00  0.670          C  
ATOM  31193  CD2 LEU B2030      42.081 -48.896  28.310  1.00  0.670          C  
ATOM  31194  H   LEU B2030      44.271 -46.549  30.572  1.00  0.580          H  
ATOM  31195  HA  LEU B2030      41.463 -47.510  30.621  1.00  0.580          H  
ATOM  31196 1HB  LEU B2030      44.036 -49.026  31.165  1.00  0.810          H  
ATOM  31197 2HB  LEU B2030      42.438 -49.761  31.013  1.00  0.810          H  
ATOM  31198  HG  LEU B2030      44.104 -48.458  28.800  1.00  0.810          H  
ATOM  31199 1HD1 LEU B2030      44.105 -50.727  27.866  1.00  0.810          H  
ATOM  31200 2HD1 LEU B2030      44.793 -50.696  29.506  1.00  0.810          H  
ATOM  31201 3HD1 LEU B2030      43.138 -51.310  29.242  1.00  0.810          H  
ATOM  31202 1HD2 LEU B2030      42.297 -49.047  27.253  1.00  0.810          H  
ATOM  31203 2HD2 LEU B2030      41.307 -49.563  28.613  1.00  0.810          H  
ATOM  31204 3HD2 LEU B2030      41.767 -47.878  28.457  1.00  0.810          H  
ATOM  31205  N   ASP B2031      43.190 -47.250  33.372  1.00  0.450          N  
ATOM  31206  CA  ASP B2031      43.044 -47.268  34.816  1.00  0.450          C  
ATOM  31207  C   ASP B2031      41.990 -46.260  35.246  1.00  0.420          C  
ATOM  31208  O   ASP B2031      41.172 -46.545  36.123  1.00  0.420          O  
ATOM  31209  CB  ASP B2031      44.366 -46.912  35.487  1.00  0.630          C  
ATOM  31210  CG  ASP B2031      45.434 -47.995  35.351  1.00  0.630          C  
ATOM  31211  OD1 ASP B2031      45.112 -49.114  35.038  1.00  0.630          O  
ATOM  31212  OD2 ASP B2031      46.580 -47.670  35.526  1.00  0.630          O  
ATOM  31213  H   ASP B2031      44.072 -46.985  32.947  1.00  0.540          H  
ATOM  31214  HA  ASP B2031      42.729 -48.264  35.129  1.00  0.540          H  
ATOM  31215 1HB  ASP B2031      44.742 -45.982  35.058  1.00  0.760          H  
ATOM  31216 2HB  ASP B2031      44.194 -46.723  36.548  1.00  0.760          H  
ATOM  31217  N   ALA B2032      42.001 -45.086  34.601  1.00  0.410          N  
ATOM  31218  CA  ALA B2032      41.070 -44.007  34.871  1.00  0.390          C  
ATOM  31219  C   ALA B2032      39.659 -44.445  34.568  1.00  0.380          C  
ATOM  31220  O   ALA B2032      38.726 -44.153  35.318  1.00  0.370          O  
ATOM  31221  CB  ALA B2032      41.417 -42.808  34.020  1.00  0.550          C  
ATOM  31222  H   ALA B2032      42.710 -44.935  33.889  1.00  0.490          H  
ATOM  31223  HA  ALA B2032      41.139 -43.748  35.925  1.00  0.470          H  
ATOM  31224 1HB  ALA B2032      40.730 -42.010  34.219  1.00  0.660          H  
ATOM  31225 2HB  ALA B2032      42.430 -42.484  34.236  1.00  0.660          H  
ATOM  31226 3HB  ALA B2032      41.350 -43.086  32.967  1.00  0.660          H  
ATOM  31227  N   THR B2033      39.507 -45.173  33.467  1.00  0.400          N  
ATOM  31228  CA  THR B2033      38.218 -45.665  33.054  1.00  0.400          C  
ATOM  31229  C   THR B2033      37.680 -46.665  34.064  1.00  0.400          C  
ATOM  31230  O   THR B2033      36.515 -46.576  34.466  1.00  0.400          O  
ATOM  31231  CB  THR B2033      38.314 -46.306  31.667  1.00  0.560          C  
ATOM  31232  OG1 THR B2033      38.767 -45.323  30.735  1.00  0.560          O  
ATOM  31233  CG2 THR B2033      36.960 -46.782  31.251  1.00  0.560          C  
ATOM  31234  H   THR B2033      40.307 -45.324  32.852  1.00  0.480          H  
ATOM  31235  HA  THR B2033      37.526 -44.830  33.002  1.00  0.480          H  
ATOM  31236  HB  THR B2033      39.012 -47.142  31.682  1.00  0.670          H  
ATOM  31237  HG1 THR B2033      39.736 -45.202  30.844  1.00  0.670          H  
ATOM  31238 1HG2 THR B2033      37.026 -47.223  30.261  1.00  0.670          H  
ATOM  31239 2HG2 THR B2033      36.605 -47.524  31.955  1.00  0.670          H  
ATOM  31240 3HG2 THR B2033      36.272 -45.938  31.230  1.00  0.670          H  
ATOM  31241  N   LEU B2034      38.519 -47.618  34.481  1.00  0.410          N  
ATOM  31242  CA  LEU B2034      38.097 -48.620  35.447  1.00  0.420          C  
ATOM  31243  C   LEU B2034      37.773 -48.020  36.796  1.00  0.410          C  
ATOM  31244  O   LEU B2034      36.778 -48.397  37.420  1.00  0.420          O  
ATOM  31245  CB  LEU B2034      39.203 -49.668  35.601  1.00  0.580          C  
ATOM  31246  CG  LEU B2034      39.398 -50.571  34.401  1.00  0.580          C  
ATOM  31247  CD1 LEU B2034      40.684 -51.365  34.530  1.00  0.580          C  
ATOM  31248  CD2 LEU B2034      38.234 -51.525  34.315  1.00  0.580          C  
ATOM  31249  H   LEU B2034      39.467 -47.658  34.091  1.00  0.490          H  
ATOM  31250  HA  LEU B2034      37.188 -49.074  35.077  1.00  0.500          H  
ATOM  31251 1HB  LEU B2034      40.146 -49.144  35.778  1.00  0.700          H  
ATOM  31252 2HB  LEU B2034      38.984 -50.290  36.467  1.00  0.700          H  
ATOM  31253  HG  LEU B2034      39.452 -49.963  33.505  1.00  0.700          H  
ATOM  31254 1HD1 LEU B2034      40.809 -52.004  33.657  1.00  0.700          H  
ATOM  31255 2HD1 LEU B2034      41.530 -50.674  34.593  1.00  0.700          H  
ATOM  31256 3HD1 LEU B2034      40.649 -51.980  35.426  1.00  0.700          H  
ATOM  31257 1HD2 LEU B2034      38.382 -52.126  33.467  1.00  0.700          H  
ATOM  31258 2HD2 LEU B2034      38.183 -52.152  35.209  1.00  0.700          H  
ATOM  31259 3HD2 LEU B2034      37.314 -50.999  34.208  1.00  0.700          H  
ATOM  31260  N   HIS B2035      38.586 -47.067  37.234  1.00  0.390          N  
ATOM  31261  CA  HIS B2035      38.388 -46.396  38.497  1.00  0.370          C  
ATOM  31262  C   HIS B2035      37.069 -45.623  38.442  1.00  0.360          C  
ATOM  31263  O   HIS B2035      36.271 -45.682  39.383  1.00  0.360          O  
ATOM  31264  CB  HIS B2035      39.603 -45.518  38.795  1.00  0.530          C  
ATOM  31265  CG  HIS B2035      39.610 -44.817  40.125  1.00  0.530          C  
ATOM  31266  ND1 HIS B2035      40.569 -43.881  40.459  1.00  0.530          N  
ATOM  31267  CD2 HIS B2035      38.812 -44.933  41.210  1.00  0.530          C  
ATOM  31268  CE1 HIS B2035      40.334 -43.430  41.675  1.00  0.530          C  
ATOM  31269  NE2 HIS B2035      39.279 -44.055  42.153  1.00  0.530          N  
ATOM  31270  H   HIS B2035      39.415 -46.815  36.688  1.00  0.470          H  
ATOM  31271  HA  HIS B2035      38.310 -47.134  39.292  1.00  0.440          H  
ATOM  31272 1HB  HIS B2035      40.498 -46.138  38.745  1.00  0.630          H  
ATOM  31273 2HB  HIS B2035      39.693 -44.799  38.009  1.00  0.630          H  
ATOM  31274  HD2 HIS B2035      37.954 -45.592  41.322  1.00  0.630          H  
ATOM  31275  HE1 HIS B2035      40.920 -42.676  42.198  1.00  0.630          H  
ATOM  31276  HE2 HIS B2035      38.872 -43.915  43.071  1.00  0.630          H  
ATOM  31277  N   ALA B2036      36.834 -44.873  37.357  1.00  0.360          N  
ATOM  31278  CA  ALA B2036      35.590 -44.143  37.236  1.00  0.360          C  
ATOM  31279  C   ALA B2036      34.394 -45.081  37.243  1.00  0.320          C  
ATOM  31280  O   ALA B2036      33.411 -44.800  37.932  1.00  0.300          O  
ATOM  31281  CB  ALA B2036      35.590 -43.333  35.967  1.00  0.500          C  
ATOM  31282  H   ALA B2036      37.529 -44.796  36.609  1.00  0.430          H  
ATOM  31283  HA  ALA B2036      35.501 -43.480  38.081  1.00  0.430          H  
ATOM  31284 1HB  ALA B2036      34.668 -42.764  35.876  1.00  0.600          H  
ATOM  31285 2HB  ALA B2036      36.436 -42.664  35.996  1.00  0.600          H  
ATOM  31286 3HB  ALA B2036      35.686 -44.004  35.114  1.00  0.600          H  
ATOM  31287  N   ALA B2037      34.485 -46.219  36.533  1.00  0.320          N  
ATOM  31288  CA  ALA B2037      33.387 -47.172  36.502  1.00  0.300          C  
ATOM  31289  C   ALA B2037      33.108 -47.710  37.905  1.00  0.290          C  
ATOM  31290  O   ALA B2037      31.947 -47.840  38.305  1.00  0.270          O  
ATOM  31291  CB  ALA B2037      33.713 -48.306  35.540  1.00  0.430          C  
ATOM  31292  H   ALA B2037      35.315 -46.401  35.959  1.00  0.380          H  
ATOM  31293  HA  ALA B2037      32.497 -46.654  36.151  1.00  0.360          H  
ATOM  31294 1HB  ALA B2037      32.880 -49.006  35.498  1.00  0.510          H  
ATOM  31295 2HB  ALA B2037      33.894 -47.892  34.550  1.00  0.510          H  
ATOM  31296 3HB  ALA B2037      34.608 -48.823  35.884  1.00  0.510          H  
ATOM  31297  N   LYS B2038      34.172 -47.985  38.668  1.00  0.320          N  
ATOM  31298  CA  LYS B2038      34.054 -48.477  40.034  1.00  0.330          C  
ATOM  31299  C   LYS B2038      33.294 -47.494  40.910  1.00  0.310          C  
ATOM  31300  O   LYS B2038      32.346 -47.879  41.602  1.00  0.300          O  
ATOM  31301  CB  LYS B2038      35.451 -48.710  40.622  1.00  0.460          C  
ATOM  31302  CG  LYS B2038      35.506 -49.215  42.054  1.00  0.460          C  
ATOM  31303  CD  LYS B2038      36.970 -49.391  42.499  1.00  0.460          C  
ATOM  31304  CE  LYS B2038      37.071 -49.818  43.954  1.00  0.460          C  
ATOM  31305  NZ  LYS B2038      38.491 -49.970  44.404  1.00  0.460          N  
ATOM  31306  H   LYS B2038      35.108 -47.908  38.256  1.00  0.380          H  
ATOM  31307  HA  LYS B2038      33.505 -49.418  40.017  1.00  0.400          H  
ATOM  31308 1HB  LYS B2038      35.991 -49.416  39.991  1.00  0.550          H  
ATOM  31309 2HB  LYS B2038      36.005 -47.784  40.599  1.00  0.550          H  
ATOM  31310 1HG  LYS B2038      35.018 -48.498  42.717  1.00  0.550          H  
ATOM  31311 2HG  LYS B2038      34.979 -50.164  42.124  1.00  0.550          H  
ATOM  31312 1HD  LYS B2038      37.457 -50.138  41.871  1.00  0.550          H  
ATOM  31313 2HD  LYS B2038      37.496 -48.445  42.372  1.00  0.550          H  
ATOM  31314 1HE  LYS B2038      36.583 -49.068  44.574  1.00  0.550          H  
ATOM  31315 2HE  LYS B2038      36.558 -50.770  44.082  1.00  0.550          H  
ATOM  31316 1HZ  LYS B2038      38.503 -50.248  45.374  1.00  0.550          H  
ATOM  31317 2HZ  LYS B2038      38.964 -50.675  43.853  1.00  0.550          H  
ATOM  31318 3HZ  LYS B2038      38.974 -49.089  44.302  1.00  0.550          H  
ATOM  31319  N   MET B2039      33.701 -46.222  40.867  1.00  0.310          N  
ATOM  31320  CA  MET B2039      33.084 -45.176  41.672  1.00  0.310          C  
ATOM  31321  C   MET B2039      31.639 -44.925  41.282  1.00  0.300          C  
ATOM  31322  O   MET B2039      30.782 -44.695  42.139  1.00  0.330          O  
ATOM  31323  CB  MET B2039      33.859 -43.871  41.507  1.00  0.430          C  
ATOM  31324  CG  MET B2039      35.224 -43.861  42.140  1.00  0.430          C  
ATOM  31325  SD  MET B2039      36.026 -42.238  42.106  1.00  0.430          S  
ATOM  31326  CE  MET B2039      36.478 -42.091  40.392  1.00  0.430          C  
ATOM  31327  H   MET B2039      34.501 -45.992  40.265  1.00  0.370          H  
ATOM  31328  HA  MET B2039      33.106 -45.487  42.715  1.00  0.370          H  
ATOM  31329 1HB  MET B2039      33.979 -43.680  40.441  1.00  0.520          H  
ATOM  31330 2HB  MET B2039      33.282 -43.047  41.926  1.00  0.520          H  
ATOM  31331 1HG  MET B2039      35.148 -44.187  43.176  1.00  0.520          H  
ATOM  31332 2HG  MET B2039      35.853 -44.566  41.618  1.00  0.520          H  
ATOM  31333 1HE  MET B2039      37.009 -41.153  40.231  1.00  0.520          H  
ATOM  31334 2HE  MET B2039      37.116 -42.921  40.114  1.00  0.520          H  
ATOM  31335 3HE  MET B2039      35.588 -42.105  39.790  1.00  0.520          H  
ATOM  31336  N   ARG B2040      31.365 -44.967  39.982  1.00  0.270          N  
ATOM  31337  CA  ARG B2040      30.039 -44.692  39.463  1.00  0.280          C  
ATOM  31338  C   ARG B2040      29.070 -45.864  39.554  1.00  0.270          C  
ATOM  31339  O   ARG B2040      27.860 -45.652  39.628  1.00  0.280          O  
ATOM  31340  CB  ARG B2040      30.143 -44.231  38.031  1.00  0.390          C  
ATOM  31341  CG  ARG B2040      30.887 -42.905  37.818  1.00  0.390          C  
ATOM  31342  CD  ARG B2040      30.117 -41.710  38.194  1.00  0.390          C  
ATOM  31343  NE  ARG B2040      30.321 -41.336  39.577  1.00  0.390          N  
ATOM  31344  CZ  ARG B2040      29.495 -40.569  40.318  1.00  0.390          C  
ATOM  31345  NH1 ARG B2040      28.380 -40.104  39.815  1.00  0.390          N  
ATOM  31346  NH2 ARG B2040      29.815 -40.286  41.561  1.00  0.390          N  
ATOM  31347  H   ARG B2040      32.128 -45.138  39.317  1.00  0.320          H  
ATOM  31348  HA  ARG B2040      29.621 -43.884  40.051  1.00  0.340          H  
ATOM  31349 1HB  ARG B2040      30.658 -44.995  37.450  1.00  0.470          H  
ATOM  31350 2HB  ARG B2040      29.149 -44.116  37.617  1.00  0.470          H  
ATOM  31351 1HG  ARG B2040      31.802 -42.899  38.408  1.00  0.470          H  
ATOM  31352 2HG  ARG B2040      31.133 -42.827  36.804  1.00  0.470          H  
ATOM  31353 1HD  ARG B2040      30.463 -40.890  37.575  1.00  0.470          H  
ATOM  31354 2HD  ARG B2040      29.059 -41.891  38.023  1.00  0.470          H  
ATOM  31355  HE  ARG B2040      31.181 -41.657  40.007  1.00  0.470          H  
ATOM  31356 1HH1 ARG B2040      28.122 -40.315  38.866  1.00  0.470          H  
ATOM  31357 2HH1 ARG B2040      27.772 -39.533  40.381  1.00  0.470          H  
ATOM  31358 1HH2 ARG B2040      30.678 -40.637  41.952  1.00  0.470          H  
ATOM  31359 2HH2 ARG B2040      29.205 -39.718  42.125  1.00  0.470          H  
ATOM  31360  N   LEU B2041      29.561 -47.099  39.589  1.00  0.270          N  
ATOM  31361  CA  LEU B2041      28.669 -48.248  39.609  1.00  0.280          C  
ATOM  31362  C   LEU B2041      27.584 -48.139  40.665  1.00  0.290          C  
ATOM  31363  O   LEU B2041      26.411 -48.401  40.388  1.00  0.300          O  
ATOM  31364  CB  LEU B2041      29.464 -49.519  39.917  1.00  0.390          C  
ATOM  31365  CG  LEU B2041      28.665 -50.839  39.985  1.00  0.390          C  
ATOM  31366  CD1 LEU B2041      28.131 -51.188  38.608  1.00  0.390          C  
ATOM  31367  CD2 LEU B2041      29.535 -51.917  40.540  1.00  0.390          C  
ATOM  31368  H   LEU B2041      30.569 -47.258  39.513  1.00  0.320          H  
ATOM  31369  HA  LEU B2041      28.203 -48.318  38.626  1.00  0.340          H  
ATOM  31370 1HB  LEU B2041      30.229 -49.635  39.149  1.00  0.470          H  
ATOM  31371 2HB  LEU B2041      29.978 -49.381  40.871  1.00  0.470          H  
ATOM  31372  HG  LEU B2041      27.816 -50.713  40.644  1.00  0.470          H  
ATOM  31373 1HD1 LEU B2041      27.579 -52.104  38.664  1.00  0.470          H  
ATOM  31374 2HD1 LEU B2041      27.476 -50.402  38.242  1.00  0.470          H  
ATOM  31375 3HD1 LEU B2041      28.962 -51.318  37.917  1.00  0.470          H  
ATOM  31376 1HD2 LEU B2041      28.963 -52.831  40.618  1.00  0.470          H  
ATOM  31377 2HD2 LEU B2041      30.395 -52.063  39.884  1.00  0.470          H  
ATOM  31378 3HD2 LEU B2041      29.882 -51.628  41.532  1.00  0.470          H  
ATOM  31379  N   ARG B2042      27.958 -47.786  41.894  1.00  0.270          N  
ATOM  31380  CA  ARG B2042      26.971 -47.728  42.954  1.00  0.320          C  
ATOM  31381  C   ARG B2042      25.821 -46.742  42.690  1.00  0.290          C  
ATOM  31382  O   ARG B2042      24.680 -47.203  42.725  1.00  0.280          O  
ATOM  31383  CB  ARG B2042      27.643 -47.509  44.302  1.00  0.430          C  
ATOM  31384  CG  ARG B2042      26.712 -47.412  45.486  1.00  0.430          C  
ATOM  31385  CD  ARG B2042      27.485 -47.327  46.735  1.00  0.430          C  
ATOM  31386  NE  ARG B2042      26.665 -46.907  47.864  1.00  0.430          N  
ATOM  31387  CZ  ARG B2042      26.011 -47.688  48.733  1.00  0.430          C  
ATOM  31388  NH1 ARG B2042      26.055 -49.010  48.663  1.00  0.430          N  
ATOM  31389  NH2 ARG B2042      25.325 -47.108  49.681  1.00  0.430          N  
ATOM  31390  H   ARG B2042      28.932 -47.567  42.078  1.00  0.320          H  
ATOM  31391  HA  ARG B2042      26.509 -48.711  43.017  1.00  0.380          H  
ATOM  31392 1HB  ARG B2042      28.302 -48.344  44.498  1.00  0.510          H  
ATOM  31393 2HB  ARG B2042      28.272 -46.632  44.297  1.00  0.510          H  
ATOM  31394 1HG  ARG B2042      26.108 -46.506  45.409  1.00  0.510          H  
ATOM  31395 2HG  ARG B2042      26.059 -48.286  45.525  1.00  0.510          H  
ATOM  31396 1HD  ARG B2042      27.909 -48.302  46.958  1.00  0.510          H  
ATOM  31397 2HD  ARG B2042      28.294 -46.622  46.617  1.00  0.510          H  
ATOM  31398  HE  ARG B2042      26.564 -45.880  47.990  1.00  0.510          H  
ATOM  31399 1HH1 ARG B2042      26.588 -49.466  47.940  1.00  0.510          H  
ATOM  31400 2HH1 ARG B2042      25.552 -49.570  49.348  1.00  0.510          H  
ATOM  31401 1HH2 ARG B2042      25.297 -46.097  49.742  1.00  0.510          H  
ATOM  31402 2HH2 ARG B2042      24.818 -47.667  50.362  1.00  0.510          H  
ATOM  31403  N   PRO B2043      26.025 -45.413  42.448  1.00  0.280          N  
ATOM  31404  CA  PRO B2043      24.935 -44.503  42.123  1.00  0.310          C  
ATOM  31405  C   PRO B2043      24.210 -44.878  40.826  1.00  0.270          C  
ATOM  31406  O   PRO B2043      23.015 -44.610  40.701  1.00  0.250          O  
ATOM  31407  CB  PRO B2043      25.627 -43.131  42.029  1.00  0.460          C  
ATOM  31408  CG  PRO B2043      27.089 -43.432  41.813  1.00  0.460          C  
ATOM  31409  CD  PRO B2043      27.345 -44.753  42.558  1.00  0.460          C  
ATOM  31410  HA  PRO B2043      24.232 -44.498  42.965  1.00  0.370          H  
ATOM  31411 1HB  PRO B2043      25.194 -42.565  41.190  1.00  0.560          H  
ATOM  31412 2HB  PRO B2043      25.428 -42.544  42.927  1.00  0.560          H  
ATOM  31413 1HG  PRO B2043      27.299 -43.493  40.741  1.00  0.560          H  
ATOM  31414 2HG  PRO B2043      27.712 -42.617  42.209  1.00  0.560          H  
ATOM  31415 1HD  PRO B2043      28.131 -45.280  42.068  1.00  0.560          H  
ATOM  31416 2HD  PRO B2043      27.603 -44.563  43.596  1.00  0.560          H  
ATOM  31417  N   ILE B2044      24.879 -45.569  39.887  1.00  0.270          N  
ATOM  31418  CA  ILE B2044      24.180 -45.989  38.676  1.00  0.270          C  
ATOM  31419  C   ILE B2044      23.116 -46.998  39.036  1.00  0.260          C  
ATOM  31420  O   ILE B2044      21.953 -46.848  38.644  1.00  0.260          O  
ATOM  31421  CB  ILE B2044      25.136 -46.562  37.603  1.00  0.380          C  
ATOM  31422  CG1 ILE B2044      26.013 -45.422  37.051  1.00  0.380          C  
ATOM  31423  CG2 ILE B2044      24.352 -47.300  36.490  1.00  0.380          C  
ATOM  31424  CD1 ILE B2044      27.186 -45.876  36.231  1.00  0.380          C  
ATOM  31425  H   ILE B2044      25.889 -45.744  39.960  1.00  0.320          H  
ATOM  31426  HA  ILE B2044      23.686 -45.118  38.245  1.00  0.320          H  
ATOM  31427  HB  ILE B2044      25.811 -47.269  38.083  1.00  0.450          H  
ATOM  31428 1HG1 ILE B2044      25.394 -44.782  36.433  1.00  0.450          H  
ATOM  31429 2HG1 ILE B2044      26.378 -44.830  37.881  1.00  0.450          H  
ATOM  31430 1HG2 ILE B2044      25.032 -47.715  35.760  1.00  0.450          H  
ATOM  31431 2HG2 ILE B2044      23.774 -48.115  36.918  1.00  0.450          H  
ATOM  31432 3HG2 ILE B2044      23.676 -46.608  35.999  1.00  0.450          H  
ATOM  31433 1HD1 ILE B2044      27.732 -45.001  35.891  1.00  0.450          H  
ATOM  31434 2HD1 ILE B2044      27.840 -46.499  36.844  1.00  0.450          H  
ATOM  31435 3HD1 ILE B2044      26.856 -46.441  35.370  1.00  0.450          H  
ATOM  31436  N   ILE B2045      23.512 -48.035  39.769  1.00  0.260          N  
ATOM  31437  CA  ILE B2045      22.572 -49.058  40.182  1.00  0.250          C  
ATOM  31438  C   ILE B2045      21.501 -48.475  41.101  1.00  0.250          C  
ATOM  31439  O   ILE B2045      20.321 -48.780  40.929  1.00  0.240          O  
ATOM  31440  CB  ILE B2045      23.269 -50.311  40.740  1.00  0.350          C  
ATOM  31441  CG1 ILE B2045      24.001 -51.010  39.531  1.00  0.350          C  
ATOM  31442  CG2 ILE B2045      22.244 -51.251  41.418  1.00  0.350          C  
ATOM  31443  CD1 ILE B2045      24.952 -52.111  39.886  1.00  0.350          C  
ATOM  31444  H   ILE B2045      24.500 -48.090  40.041  1.00  0.310          H  
ATOM  31445  HA  ILE B2045      22.065 -49.406  39.286  1.00  0.300          H  
ATOM  31446  HB  ILE B2045      24.034 -50.005  41.463  1.00  0.420          H  
ATOM  31447 1HG1 ILE B2045      23.242 -51.417  38.865  1.00  0.420          H  
ATOM  31448 2HG1 ILE B2045      24.564 -50.248  38.985  1.00  0.420          H  
ATOM  31449 1HG2 ILE B2045      22.740 -52.133  41.807  1.00  0.420          H  
ATOM  31450 2HG2 ILE B2045      21.762 -50.729  42.240  1.00  0.420          H  
ATOM  31451 3HG2 ILE B2045      21.489 -51.551  40.689  1.00  0.420          H  
ATOM  31452 1HD1 ILE B2045      25.381 -52.509  38.972  1.00  0.420          H  
ATOM  31453 2HD1 ILE B2045      25.732 -51.717  40.514  1.00  0.420          H  
ATOM  31454 3HD1 ILE B2045      24.433 -52.900  40.403  1.00  0.420          H  
ATOM  31455  N   MET B2046      21.871 -47.619  42.060  1.00  0.250          N  
ATOM  31456  CA  MET B2046      20.848 -47.034  42.924  1.00  0.240          C  
ATOM  31457  C   MET B2046      19.756 -46.317  42.131  1.00  0.240          C  
ATOM  31458  O   MET B2046      18.569 -46.540  42.399  1.00  0.240          O  
ATOM  31459  CB  MET B2046      21.469 -46.038  43.891  1.00  0.340          C  
ATOM  31460  CG  MET B2046      22.293 -46.627  44.964  1.00  0.340          C  
ATOM  31461  SD  MET B2046      23.193 -45.402  45.940  1.00  0.340          S  
ATOM  31462  CE  MET B2046      21.876 -44.570  46.850  1.00  0.340          C  
ATOM  31463  H   MET B2046      22.863 -47.407  42.201  1.00  0.300          H  
ATOM  31464  HA  MET B2046      20.380 -47.839  43.490  1.00  0.290          H  
ATOM  31465 1HB  MET B2046      22.091 -45.351  43.333  1.00  0.410          H  
ATOM  31466 2HB  MET B2046      20.699 -45.465  44.345  1.00  0.410          H  
ATOM  31467 1HG  MET B2046      21.615 -47.132  45.613  1.00  0.410          H  
ATOM  31468 2HG  MET B2046      22.993 -47.356  44.564  1.00  0.410          H  
ATOM  31469 1HE  MET B2046      22.311 -43.805  47.491  1.00  0.410          H  
ATOM  31470 2HE  MET B2046      21.192 -44.098  46.156  1.00  0.410          H  
ATOM  31471 3HE  MET B2046      21.333 -45.287  47.463  1.00  0.410          H  
ATOM  31472  N   THR B2047      20.130 -45.486  41.138  1.00  0.240          N  
ATOM  31473  CA  THR B2047      19.125 -44.799  40.333  1.00  0.230          C  
ATOM  31474  C   THR B2047      18.341 -45.796  39.504  1.00  0.240          C  
ATOM  31475  O   THR B2047      17.124 -45.667  39.338  1.00  0.230          O  
ATOM  31476  CB  THR B2047      19.704 -43.740  39.381  1.00  0.330          C  
ATOM  31477  OG1 THR B2047      20.389 -42.739  40.122  1.00  0.330          O  
ATOM  31478  CG2 THR B2047      18.537 -43.068  38.644  1.00  0.330          C  
ATOM  31479  H   THR B2047      21.124 -45.295  40.955  1.00  0.290          H  
ATOM  31480  HA  THR B2047      18.430 -44.300  41.003  1.00  0.280          H  
ATOM  31481  HB  THR B2047      20.395 -44.204  38.672  1.00  0.390          H  
ATOM  31482  HG1 THR B2047      20.805 -42.096  39.497  1.00  0.390          H  
ATOM  31483 1HG2 THR B2047      18.942 -42.326  37.999  1.00  0.390          H  
ATOM  31484 2HG2 THR B2047      17.981 -43.780  38.047  1.00  0.390          H  
ATOM  31485 3HG2 THR B2047      17.865 -42.599  39.366  1.00  0.390          H  
ATOM  31486  N   THR B2048      19.041 -46.765  38.907  1.00  0.250          N  
ATOM  31487  CA  THR B2048      18.421 -47.745  38.031  1.00  0.260          C  
ATOM  31488  C   THR B2048      17.304 -48.475  38.720  1.00  0.250          C  
ATOM  31489  O   THR B2048      16.206 -48.598  38.163  1.00  0.240          O  
ATOM  31490  CB  THR B2048      19.445 -48.815  37.606  1.00  0.360          C  
ATOM  31491  OG1 THR B2048      20.499 -48.185  36.871  1.00  0.360          O  
ATOM  31492  CG2 THR B2048      18.768 -49.951  36.763  1.00  0.360          C  
ATOM  31493  H   THR B2048      20.051 -46.813  39.046  1.00  0.300          H  
ATOM  31494  HA  THR B2048      18.026 -47.236  37.153  1.00  0.310          H  
ATOM  31495  HB  THR B2048      19.865 -49.265  38.491  1.00  0.430          H  
ATOM  31496  HG1 THR B2048      20.994 -47.589  37.463  1.00  0.430          H  
ATOM  31497 1HG2 THR B2048      19.493 -50.698  36.492  1.00  0.430          H  
ATOM  31498 2HG2 THR B2048      17.979 -50.436  37.333  1.00  0.430          H  
ATOM  31499 3HG2 THR B2048      18.353 -49.530  35.874  1.00  0.430          H  
ATOM  31500  N   LEU B2049      17.580 -48.971  39.926  1.00  0.260          N  
ATOM  31501  CA  LEU B2049      16.592 -49.717  40.672  1.00  0.260          C  
ATOM  31502  C   LEU B2049      15.517 -48.807  41.211  1.00  0.260          C  
ATOM  31503  O   LEU B2049      14.339 -49.134  41.141  1.00  0.250          O  
ATOM  31504  CB  LEU B2049      17.266 -50.450  41.821  1.00  0.360          C  
ATOM  31505  CG  LEU B2049      18.243 -51.576  41.434  1.00  0.360          C  
ATOM  31506  CD1 LEU B2049      18.927 -52.019  42.682  1.00  0.360          C  
ATOM  31507  CD2 LEU B2049      17.514 -52.748  40.764  1.00  0.360          C  
ATOM  31508  H   LEU B2049      18.519 -48.834  40.313  1.00  0.310          H  
ATOM  31509  HA  LEU B2049      16.115 -50.427  40.005  1.00  0.310          H  
ATOM  31510 1HB  LEU B2049      17.838 -49.715  42.389  1.00  0.440          H  
ATOM  31511 2HB  LEU B2049      16.496 -50.866  42.471  1.00  0.440          H  
ATOM  31512  HG  LEU B2049      18.996 -51.184  40.749  1.00  0.440          H  
ATOM  31513 1HD1 LEU B2049      19.649 -52.800  42.449  1.00  0.440          H  
ATOM  31514 2HD1 LEU B2049      19.439 -51.165  43.100  1.00  0.440          H  
ATOM  31515 3HD1 LEU B2049      18.194 -52.399  43.392  1.00  0.440          H  
ATOM  31516 1HD2 LEU B2049      18.239 -53.524  40.521  1.00  0.440          H  
ATOM  31517 2HD2 LEU B2049      16.776 -53.148  41.443  1.00  0.440          H  
ATOM  31518 3HD2 LEU B2049      17.027 -52.427  39.852  1.00  0.440          H  
ATOM  31519  N   ALA B2050      15.881 -47.626  41.704  1.00  0.260          N  
ATOM  31520  CA  ALA B2050      14.863 -46.743  42.231  1.00  0.270          C  
ATOM  31521  C   ALA B2050      13.853 -46.387  41.150  1.00  0.260          C  
ATOM  31522  O   ALA B2050      12.642 -46.434  41.385  1.00  0.250          O  
ATOM  31523  CB  ALA B2050      15.535 -45.516  42.788  1.00  0.370          C  
ATOM  31524  H   ALA B2050      16.864 -47.354  41.778  1.00  0.310          H  
ATOM  31525  HA  ALA B2050      14.333 -47.252  43.028  1.00  0.320          H  
ATOM  31526 1HB  ALA B2050      14.822 -44.857  43.211  1.00  0.450          H  
ATOM  31527 2HB  ALA B2050      16.222 -45.850  43.540  1.00  0.450          H  
ATOM  31528 3HB  ALA B2050      16.079 -45.005  41.994  1.00  0.450          H  
ATOM  31529  N   PHE B2051      14.341 -46.092  39.944  1.00  0.250          N  
ATOM  31530  CA  PHE B2051      13.467 -45.781  38.838  1.00  0.250          C  
ATOM  31531  C   PHE B2051      12.693 -46.995  38.379  1.00  0.240          C  
ATOM  31532  O   PHE B2051      11.462 -46.961  38.353  1.00  0.240          O  
ATOM  31533  CB  PHE B2051      14.244 -45.212  37.674  1.00  0.350          C  
ATOM  31534  CG  PHE B2051      13.388 -44.937  36.501  1.00  0.350          C  
ATOM  31535  CD1 PHE B2051      12.542 -43.850  36.477  1.00  0.350          C  
ATOM  31536  CD2 PHE B2051      13.426 -45.762  35.418  1.00  0.350          C  
ATOM  31537  CE1 PHE B2051      11.773 -43.580  35.380  1.00  0.350          C  
ATOM  31538  CE2 PHE B2051      12.663 -45.514  34.329  1.00  0.350          C  
ATOM  31539  CZ  PHE B2051      11.837 -44.407  34.300  1.00  0.350          C  
ATOM  31540  H   PHE B2051      15.352 -46.057  39.795  1.00  0.300          H  
ATOM  31541  HA  PHE B2051      12.753 -45.030  39.172  1.00  0.300          H  
ATOM  31542 1HB  PHE B2051      14.735 -44.290  37.978  1.00  0.420          H  
ATOM  31543 2HB  PHE B2051      15.030 -45.913  37.381  1.00  0.420          H  
ATOM  31544  HD1 PHE B2051      12.486 -43.202  37.341  1.00  0.420          H  
ATOM  31545  HD2 PHE B2051      14.081 -46.630  35.433  1.00  0.420          H  
ATOM  31546  HE1 PHE B2051      11.107 -42.709  35.370  1.00  0.420          H  
ATOM  31547  HE2 PHE B2051      12.723 -46.195  33.485  1.00  0.420          H  
ATOM  31548  HZ  PHE B2051      11.228 -44.194  33.433  1.00  0.420          H  
ATOM  31549  N   GLY B2052      13.406 -48.096  38.095  1.00  0.230          N  
ATOM  31550  CA  GLY B2052      12.789 -49.310  37.610  1.00  0.230          C  
ATOM  31551  C   GLY B2052      11.694 -49.789  38.548  1.00  0.230          C  
ATOM  31552  O   GLY B2052      10.642 -50.211  38.085  1.00  0.290          O  
ATOM  31553  H   GLY B2052      14.424 -48.079  38.159  1.00  0.280          H  
ATOM  31554 1HA  GLY B2052      12.390 -49.145  36.610  1.00  0.280          H  
ATOM  31555 2HA  GLY B2052      13.556 -50.080  37.523  1.00  0.280          H  
ATOM  31556  N   PHE B2053      11.891 -49.667  39.863  1.00  0.230          N  
ATOM  31557  CA  PHE B2053      10.854 -50.073  40.791  1.00  0.220          C  
ATOM  31558  C   PHE B2053       9.750 -49.028  40.763  1.00  0.210          C  
ATOM  31559  O   PHE B2053       8.574 -49.371  40.692  1.00  0.210          O  
ATOM  31560  CB  PHE B2053      11.400 -50.259  42.197  1.00  0.310          C  
ATOM  31561  CG  PHE B2053      12.402 -51.411  42.332  1.00  0.310          C  
ATOM  31562  CD1 PHE B2053      12.657 -52.346  41.309  1.00  0.310          C  
ATOM  31563  CD2 PHE B2053      13.086 -51.555  43.504  1.00  0.310          C  
ATOM  31564  CE1 PHE B2053      13.578 -53.346  41.496  1.00  0.310          C  
ATOM  31565  CE2 PHE B2053      14.009 -52.558  43.688  1.00  0.310          C  
ATOM  31566  CZ  PHE B2053      14.254 -53.450  42.684  1.00  0.310          C  
ATOM  31567  H   PHE B2053      12.788 -49.339  40.225  1.00  0.280          H  
ATOM  31568  HA  PHE B2053      10.423 -51.007  40.460  1.00  0.260          H  
ATOM  31569 1HB  PHE B2053      11.906 -49.336  42.503  1.00  0.370          H  
ATOM  31570 2HB  PHE B2053      10.582 -50.430  42.889  1.00  0.370          H  
ATOM  31571  HD1 PHE B2053      12.142 -52.293  40.356  1.00  0.370          H  
ATOM  31572  HD2 PHE B2053      12.882 -50.856  44.297  1.00  0.370          H  
ATOM  31573  HE1 PHE B2053      13.772 -54.060  40.697  1.00  0.370          H  
ATOM  31574  HE2 PHE B2053      14.543 -52.646  44.634  1.00  0.370          H  
ATOM  31575  HZ  PHE B2053      14.983 -54.245  42.829  1.00  0.370          H  
ATOM  31576  N   GLY B2054      10.114 -47.742  40.729  1.00  0.210          N  
ATOM  31577  CA  GLY B2054       9.160 -46.641  40.709  1.00  0.210          C  
ATOM  31578  C   GLY B2054       8.167 -46.746  39.554  1.00  0.200          C  
ATOM  31579  O   GLY B2054       7.021 -46.320  39.680  1.00  0.210          O  
ATOM  31580  H   GLY B2054      11.099 -47.475  40.791  1.00  0.250          H  
ATOM  31581 1HA  GLY B2054       8.629 -46.616  41.655  1.00  0.250          H  
ATOM  31582 2HA  GLY B2054       9.715 -45.706  40.628  1.00  0.250          H  
ATOM  31583  N   VAL B2055       8.580 -47.345  38.438  1.00  0.190          N  
ATOM  31584  CA  VAL B2055       7.697 -47.513  37.290  1.00  0.240          C  
ATOM  31585  C   VAL B2055       6.983 -48.872  37.231  1.00  0.180          C  
ATOM  31586  O   VAL B2055       6.145 -49.079  36.346  1.00  0.210          O  
ATOM  31587  CB  VAL B2055       8.465 -47.253  35.978  1.00  0.320          C  
ATOM  31588  CG1 VAL B2055       9.012 -45.832  36.017  1.00  0.320          C  
ATOM  31589  CG2 VAL B2055       9.596 -48.267  35.806  1.00  0.320          C  
ATOM  31590  H   VAL B2055       9.571 -47.603  38.379  1.00  0.230          H  
ATOM  31591  HA  VAL B2055       6.929 -46.744  37.358  1.00  0.290          H  
ATOM  31592  HB  VAL B2055       7.787 -47.334  35.136  1.00  0.380          H  
ATOM  31593 1HG1 VAL B2055       9.534 -45.628  35.122  1.00  0.380          H  
ATOM  31594 2HG1 VAL B2055       8.191 -45.126  36.129  1.00  0.380          H  
ATOM  31595 3HG1 VAL B2055       9.698 -45.724  36.857  1.00  0.380          H  
ATOM  31596 1HG2 VAL B2055      10.143 -48.082  34.903  1.00  0.380          H  
ATOM  31597 2HG2 VAL B2055      10.257 -48.172  36.626  1.00  0.380          H  
ATOM  31598 3HG2 VAL B2055       9.197 -49.281  35.781  1.00  0.380          H  
ATOM  31599  N   LEU B2056       7.258 -49.789  38.165  1.00  0.230          N  
ATOM  31600  CA  LEU B2056       6.563 -51.064  38.134  1.00  0.200          C  
ATOM  31601  C   LEU B2056       5.064 -50.891  38.323  1.00  0.160          C  
ATOM  31602  O   LEU B2056       4.319 -51.550  37.609  1.00  0.150          O  
ATOM  31603  CB  LEU B2056       7.100 -52.081  39.166  1.00  0.290          C  
ATOM  31604  CG  LEU B2056       8.471 -52.706  38.902  1.00  0.290          C  
ATOM  31605  CD1 LEU B2056       8.906 -53.477  40.145  1.00  0.290          C  
ATOM  31606  CD2 LEU B2056       8.402 -53.652  37.699  1.00  0.290          C  
ATOM  31607  H   LEU B2056       7.906 -49.574  38.926  1.00  0.280          H  
ATOM  31608  HA  LEU B2056       6.707 -51.487  37.147  1.00  0.240          H  
ATOM  31609 1HB  LEU B2056       7.183 -51.605  40.128  1.00  0.350          H  
ATOM  31610 2HB  LEU B2056       6.384 -52.891  39.252  1.00  0.350          H  
ATOM  31611  HG  LEU B2056       9.181 -51.937  38.707  1.00  0.350          H  
ATOM  31612 1HD1 LEU B2056       9.889 -53.918  39.974  1.00  0.350          H  
ATOM  31613 2HD1 LEU B2056       8.959 -52.799  40.998  1.00  0.350          H  
ATOM  31614 3HD1 LEU B2056       8.187 -54.266  40.356  1.00  0.350          H  
ATOM  31615 1HD2 LEU B2056       9.385 -54.092  37.532  1.00  0.350          H  
ATOM  31616 2HD2 LEU B2056       7.679 -54.443  37.896  1.00  0.350          H  
ATOM  31617 3HD2 LEU B2056       8.109 -53.117  36.814  1.00  0.350          H  
ATOM  31618  N   PRO B2057       4.548 -49.987  39.193  1.00  0.180          N  
ATOM  31619  CA  PRO B2057       3.131 -49.771  39.356  1.00  0.180          C  
ATOM  31620  C   PRO B2057       2.465 -49.348  38.045  1.00  0.150          C  
ATOM  31621  O   PRO B2057       1.254 -49.494  37.919  1.00  0.150          O  
ATOM  31622  CB  PRO B2057       3.075 -48.658  40.403  1.00  0.270          C  
ATOM  31623  CG  PRO B2057       4.363 -48.785  41.164  1.00  0.270          C  
ATOM  31624  CD  PRO B2057       5.366 -49.197  40.144  1.00  0.270          C  
ATOM  31625  HA  PRO B2057       2.670 -50.692  39.742  1.00  0.220          H  
ATOM  31626 1HB  PRO B2057       2.970 -47.697  39.909  1.00  0.320          H  
ATOM  31627 2HB  PRO B2057       2.189 -48.784  41.052  1.00  0.320          H  
ATOM  31628 1HG  PRO B2057       4.619 -47.824  41.649  1.00  0.320          H  
ATOM  31629 2HG  PRO B2057       4.255 -49.525  41.972  1.00  0.320          H  
ATOM  31630 1HD  PRO B2057       5.734 -48.302  39.684  1.00  0.320          H  
ATOM  31631 2HD  PRO B2057       6.138 -49.773  40.632  1.00  0.320          H  
ATOM  31632  N   LEU B2058       3.230 -48.781  37.086  1.00  0.150          N  
ATOM  31633  CA  LEU B2058       2.652 -48.418  35.804  1.00  0.140          C  
ATOM  31634  C   LEU B2058       2.487 -49.698  34.999  1.00  0.150          C  
ATOM  31635  O   LEU B2058       1.413 -50.038  34.516  1.00  0.150          O  
ATOM  31636  CB  LEU B2058       3.593 -47.483  35.018  1.00  0.200          C  
ATOM  31637  CG  LEU B2058       3.824 -46.053  35.495  1.00  0.200          C  
ATOM  31638  CD1 LEU B2058       4.989 -45.468  34.694  1.00  0.200          C  
ATOM  31639  CD2 LEU B2058       2.580 -45.230  35.220  1.00  0.200          C  
ATOM  31640  H   LEU B2058       4.236 -48.672  37.184  1.00  0.180          H  
ATOM  31641  HA  LEU B2058       1.678 -47.963  35.961  1.00  0.170          H  
ATOM  31642 1HB  LEU B2058       4.558 -47.948  34.961  1.00  0.240          H  
ATOM  31643 2HB  LEU B2058       3.212 -47.410  34.018  1.00  0.240          H  
ATOM  31644  HG  LEU B2058       4.072 -46.038  36.559  1.00  0.240          H  
ATOM  31645 1HD1 LEU B2058       5.172 -44.444  34.999  1.00  0.240          H  
ATOM  31646 2HD1 LEU B2058       5.877 -46.058  34.869  1.00  0.240          H  
ATOM  31647 3HD1 LEU B2058       4.744 -45.491  33.638  1.00  0.240          H  
ATOM  31648 1HD2 LEU B2058       2.744 -44.196  35.524  1.00  0.240          H  
ATOM  31649 2HD2 LEU B2058       2.379 -45.274  34.159  1.00  0.240          H  
ATOM  31650 3HD2 LEU B2058       1.733 -45.636  35.770  1.00  0.240          H  
ATOM  31651  N   ALA B2059       3.585 -50.453  34.905  1.00  0.170          N  
ATOM  31652  CA  ALA B2059       3.637 -51.679  34.105  1.00  0.190          C  
ATOM  31653  C   ALA B2059       2.630 -52.721  34.588  1.00  0.210          C  
ATOM  31654  O   ALA B2059       2.042 -53.460  33.800  1.00  0.230          O  
ATOM  31655  CB  ALA B2059       5.043 -52.258  34.149  1.00  0.260          C  
ATOM  31656  H   ALA B2059       4.429 -50.127  35.386  1.00  0.200          H  
ATOM  31657  HA  ALA B2059       3.393 -51.423  33.075  1.00  0.230          H  
ATOM  31658 1HB  ALA B2059       5.087 -53.147  33.533  1.00  0.310          H  
ATOM  31659 2HB  ALA B2059       5.753 -51.521  33.774  1.00  0.310          H  
ATOM  31660 3HB  ALA B2059       5.294 -52.515  35.178  1.00  0.310          H  
ATOM  31661  N   LEU B2060       2.423 -52.759  35.895  1.00  0.220          N  
ATOM  31662  CA  LEU B2060       1.551 -53.718  36.545  1.00  0.260          C  
ATOM  31663  C   LEU B2060       0.163 -53.158  36.885  1.00  0.240          C  
ATOM  31664  O   LEU B2060      -0.581 -53.777  37.651  1.00  0.260          O  
ATOM  31665  CB  LEU B2060       2.258 -54.174  37.825  1.00  0.350          C  
ATOM  31666  CG  LEU B2060       3.683 -54.822  37.625  1.00  0.350          C  
ATOM  31667  CD1 LEU B2060       4.278 -55.117  38.986  1.00  0.350          C  
ATOM  31668  CD2 LEU B2060       3.599 -56.093  36.773  1.00  0.350          C  
ATOM  31669  H   LEU B2060       2.963 -52.130  36.496  1.00  0.260          H  
ATOM  31670  HA  LEU B2060       1.403 -54.558  35.874  1.00  0.310          H  
ATOM  31671 1HB  LEU B2060       2.381 -53.300  38.468  1.00  0.420          H  
ATOM  31672 2HB  LEU B2060       1.624 -54.895  38.337  1.00  0.420          H  
ATOM  31673  HG  LEU B2060       4.337 -54.106  37.128  1.00  0.420          H  
ATOM  31674 1HD1 LEU B2060       5.276 -55.539  38.864  1.00  0.420          H  
ATOM  31675 2HD1 LEU B2060       4.343 -54.192  39.558  1.00  0.420          H  
ATOM  31676 3HD1 LEU B2060       3.645 -55.827  39.514  1.00  0.420          H  
ATOM  31677 1HD2 LEU B2060       4.598 -56.510  36.657  1.00  0.420          H  
ATOM  31678 2HD2 LEU B2060       2.955 -56.822  37.264  1.00  0.420          H  
ATOM  31679 3HD2 LEU B2060       3.200 -55.861  35.789  1.00  0.420          H  
ATOM  31680  N   SER B2061      -0.168 -51.982  36.353  1.00  0.210          N  
ATOM  31681  CA  SER B2061      -1.427 -51.287  36.621  1.00  0.220          C  
ATOM  31682  C   SER B2061      -2.721 -51.975  36.209  1.00  0.210          C  
ATOM  31683  O   SER B2061      -2.802 -52.691  35.201  1.00  0.230          O  
ATOM  31684  CB  SER B2061      -1.437 -49.938  35.967  1.00  0.300          C  
ATOM  31685  OG  SER B2061      -2.672 -49.343  36.166  1.00  0.300          O  
ATOM  31686  H   SER B2061       0.487 -51.510  35.723  1.00  0.250          H  
ATOM  31687  HA  SER B2061      -1.474 -51.125  37.698  1.00  0.260          H  
ATOM  31688 1HB  SER B2061      -0.661 -49.313  36.386  1.00  0.360          H  
ATOM  31689 2HB  SER B2061      -1.240 -50.034  34.901  1.00  0.360          H  
ATOM  31690  HG  SER B2061      -2.552 -48.414  35.921  1.00  0.360          H  
ATOM  31691  N   THR B2062      -3.761 -51.743  37.005  1.00  0.210          N  
ATOM  31692  CA  THR B2062      -5.108 -52.219  36.712  1.00  0.220          C  
ATOM  31693  C   THR B2062      -6.083 -51.052  36.852  1.00  0.250          C  
ATOM  31694  O   THR B2062      -5.786 -50.081  37.547  1.00  0.470          O  
ATOM  31695  CB  THR B2062      -5.530 -53.350  37.673  1.00  0.300          C  
ATOM  31696  OG1 THR B2062      -5.595 -52.841  39.020  1.00  0.300          O  
ATOM  31697  CG2 THR B2062      -4.512 -54.483  37.620  1.00  0.300          C  
ATOM  31698  H   THR B2062      -3.618 -51.168  37.823  1.00  0.250          H  
ATOM  31699  HA  THR B2062      -5.145 -52.583  35.685  1.00  0.260          H  
ATOM  31700  HB  THR B2062      -6.510 -53.727  37.384  1.00  0.360          H  
ATOM  31701  HG1 THR B2062      -6.329 -52.222  39.107  1.00  0.360          H  
ATOM  31702 1HG2 THR B2062      -4.817 -55.277  38.298  1.00  0.360          H  
ATOM  31703 2HG2 THR B2062      -4.456 -54.873  36.604  1.00  0.360          H  
ATOM  31704 3HG2 THR B2062      -3.530 -54.119  37.919  1.00  0.360          H  
ATOM  31705  N   GLY B2063      -7.270 -51.176  36.270  1.00  0.240          N  
ATOM  31706  CA  GLY B2063      -8.287 -50.140  36.424  1.00  0.230          C  
ATOM  31707  C   GLY B2063      -8.139 -48.974  35.463  1.00  0.270          C  
ATOM  31708  O   GLY B2063      -7.369 -49.041  34.503  1.00  0.750          O  
ATOM  31709  H   GLY B2063      -7.466 -51.992  35.710  1.00  0.290          H  
ATOM  31710 1HA  GLY B2063      -9.270 -50.587  36.288  1.00  0.280          H  
ATOM  31711 2HA  GLY B2063      -8.242 -49.757  37.440  1.00  0.280          H  
ATOM  31712  N   ALA B2064      -8.900 -47.907  35.711  1.00  0.220          N  
ATOM  31713  CA  ALA B2064      -8.925 -46.775  34.799  1.00  0.260          C  
ATOM  31714  C   ALA B2064      -7.531 -46.231  34.551  1.00  0.200          C  
ATOM  31715  O   ALA B2064      -6.751 -46.030  35.479  1.00  0.410          O  
ATOM  31716  CB  ALA B2064      -9.803 -45.665  35.360  1.00  0.350          C  
ATOM  31717  H   ALA B2064      -9.489 -47.903  36.536  1.00  0.260          H  
ATOM  31718  HA  ALA B2064      -9.334 -47.114  33.845  1.00  0.310          H  
ATOM  31719 1HB  ALA B2064      -9.829 -44.827  34.661  1.00  0.420          H  
ATOM  31720 2HB  ALA B2064     -10.813 -46.039  35.516  1.00  0.420          H  
ATOM  31721 3HB  ALA B2064      -9.386 -45.331  36.305  1.00  0.420          H  
ATOM  31722  N   GLY B2065      -7.237 -45.987  33.282  1.00  0.200          N  
ATOM  31723  CA  GLY B2065      -5.964 -45.434  32.835  1.00  0.210          C  
ATOM  31724  C   GLY B2065      -4.853 -46.480  32.650  1.00  0.170          C  
ATOM  31725  O   GLY B2065      -3.749 -46.138  32.203  1.00  0.170          O  
ATOM  31726  H   GLY B2065      -7.927 -46.215  32.578  1.00  0.240          H  
ATOM  31727 1HA  GLY B2065      -6.125 -44.918  31.888  1.00  0.250          H  
ATOM  31728 2HA  GLY B2065      -5.637 -44.681  33.552  1.00  0.250          H  
ATOM  31729  N   ALA B2066      -5.138 -47.757  32.933  1.00  0.180          N  
ATOM  31730  CA  ALA B2066      -4.123 -48.801  32.819  1.00  0.180          C  
ATOM  31731  C   ALA B2066      -3.539 -48.912  31.404  1.00  0.180          C  
ATOM  31732  O   ALA B2066      -2.374 -49.256  31.253  1.00  0.180          O  
ATOM  31733  CB  ALA B2066      -4.682 -50.142  33.253  1.00  0.250          C  
ATOM  31734  H   ALA B2066      -6.060 -48.007  33.306  1.00  0.220          H  
ATOM  31735  HA  ALA B2066      -3.316 -48.549  33.500  1.00  0.220          H  
ATOM  31736 1HB  ALA B2066      -3.898 -50.895  33.212  1.00  0.300          H  
ATOM  31737 2HB  ALA B2066      -5.043 -50.052  34.274  1.00  0.300          H  
ATOM  31738 3HB  ALA B2066      -5.500 -50.425  32.599  1.00  0.300          H  
ATOM  31739  N   GLY B2067      -4.310 -48.648  30.348  1.00  0.200          N  
ATOM  31740  CA  GLY B2067      -3.775 -48.778  28.989  1.00  0.190          C  
ATOM  31741  C   GLY B2067      -2.553 -47.876  28.784  1.00  0.180          C  
ATOM  31742  O   GLY B2067      -1.464 -48.334  28.392  1.00  0.180          O  
ATOM  31743  H   GLY B2067      -5.279 -48.339  30.461  1.00  0.240          H  
ATOM  31744 1HA  GLY B2067      -3.506 -49.818  28.805  1.00  0.230          H  
ATOM  31745 2HA  GLY B2067      -4.557 -48.511  28.274  1.00  0.230          H  
ATOM  31746  N   SER B2068      -2.737 -46.582  29.052  1.00  0.180          N  
ATOM  31747  CA  SER B2068      -1.662 -45.611  28.925  1.00  0.170          C  
ATOM  31748  C   SER B2068      -0.533 -45.915  29.908  1.00  0.160          C  
ATOM  31749  O   SER B2068       0.649 -45.800  29.564  1.00  0.160          O  
ATOM  31750  CB  SER B2068      -2.194 -44.219  29.178  1.00  0.240          C  
ATOM  31751  OG  SER B2068      -3.122 -43.838  28.197  1.00  0.240          O  
ATOM  31752  H   SER B2068      -3.658 -46.263  29.333  1.00  0.220          H  
ATOM  31753  HA  SER B2068      -1.260 -45.659  27.915  1.00  0.200          H  
ATOM  31754 1HB  SER B2068      -2.659 -44.179  30.163  1.00  0.290          H  
ATOM  31755 2HB  SER B2068      -1.364 -43.530  29.174  1.00  0.290          H  
ATOM  31756  HG  SER B2068      -3.343 -42.918  28.386  1.00  0.290          H  
ATOM  31757  N   GLN B2069      -0.885 -46.327  31.136  1.00  0.150          N  
ATOM  31758  CA  GLN B2069       0.133 -46.613  32.140  1.00  0.150          C  
ATOM  31759  C   GLN B2069       1.002 -47.798  31.727  1.00  0.160          C  
ATOM  31760  O   GLN B2069       2.224 -47.742  31.877  1.00  0.160          O  
ATOM  31761  CB  GLN B2069      -0.516 -46.826  33.510  1.00  0.210          C  
ATOM  31762  CG  GLN B2069      -1.122 -45.532  34.124  1.00  0.210          C  
ATOM  31763  CD  GLN B2069      -1.891 -45.757  35.378  1.00  0.210          C  
ATOM  31764  OE1 GLN B2069      -2.040 -46.884  35.830  1.00  0.210          O  
ATOM  31765  NE2 GLN B2069      -2.399 -44.688  35.959  1.00  0.210          N  
ATOM  31766  H   GLN B2069      -1.880 -46.417  31.378  1.00  0.180          H  
ATOM  31767  HA  GLN B2069       0.789 -45.757  32.210  1.00  0.180          H  
ATOM  31768 1HB  GLN B2069      -1.302 -47.555  33.411  1.00  0.250          H  
ATOM  31769 2HB  GLN B2069       0.214 -47.233  34.200  1.00  0.250          H  
ATOM  31770 1HG  GLN B2069      -0.325 -44.851  34.364  1.00  0.250          H  
ATOM  31771 2HG  GLN B2069      -1.791 -45.084  33.402  1.00  0.250          H  
ATOM  31772 1HE2 GLN B2069      -2.949 -44.790  36.810  1.00  0.250          H  
ATOM  31773 2HE2 GLN B2069      -2.272 -43.787  35.551  1.00  0.250          H  
ATOM  31774  N   HIS B2070       0.405 -48.835  31.123  1.00  0.170          N  
ATOM  31775  CA  HIS B2070       1.179 -49.982  30.673  1.00  0.180          C  
ATOM  31776  C   HIS B2070       2.138 -49.553  29.581  1.00  0.180          C  
ATOM  31777  O   HIS B2070       3.319 -49.905  29.595  1.00  0.180          O  
ATOM  31778  CB  HIS B2070       0.282 -51.062  30.052  1.00  0.250          C  
ATOM  31779  CG  HIS B2070      -0.605 -51.796  30.981  1.00  0.250          C  
ATOM  31780  ND1 HIS B2070      -1.611 -52.621  30.526  1.00  0.250          N  
ATOM  31781  CD2 HIS B2070      -0.670 -51.837  32.330  1.00  0.250          C  
ATOM  31782  CE1 HIS B2070      -2.252 -53.133  31.554  1.00  0.250          C  
ATOM  31783  NE2 HIS B2070      -1.704 -52.673  32.656  1.00  0.250          N  
ATOM  31784  H   HIS B2070      -0.614 -48.869  31.052  1.00  0.200          H  
ATOM  31785  HA  HIS B2070       1.746 -50.405  31.500  1.00  0.220          H  
ATOM  31786 1HB  HIS B2070      -0.359 -50.593  29.303  1.00  0.300          H  
ATOM  31787 2HB  HIS B2070       0.897 -51.791  29.531  1.00  0.300          H  
ATOM  31788  HD2 HIS B2070      -0.038 -51.306  33.026  1.00  0.300          H  
ATOM  31789  HE1 HIS B2070      -3.098 -53.815  31.501  1.00  0.300          H  
ATOM  31790  HE2 HIS B2070      -2.013 -52.888  33.615  1.00  0.300          H  
ATOM  31791  N   SER B2071       1.673 -48.716  28.645  1.00  0.190          N  
ATOM  31792  CA  SER B2071       2.566 -48.298  27.566  1.00  0.210          C  
ATOM  31793  C   SER B2071       3.779 -47.529  28.083  1.00  0.170          C  
ATOM  31794  O   SER B2071       4.920 -47.814  27.683  1.00  0.180          O  
ATOM  31795  CB  SER B2071       1.832 -47.421  26.562  1.00  0.290          C  
ATOM  31796  OG  SER B2071       0.856 -48.141  25.854  1.00  0.290          O  
ATOM  31797  H   SER B2071       0.685 -48.440  28.649  1.00  0.230          H  
ATOM  31798  HA  SER B2071       2.920 -49.191  27.054  1.00  0.250          H  
ATOM  31799 1HB  SER B2071       1.362 -46.585  27.085  1.00  0.340          H  
ATOM  31800 2HB  SER B2071       2.556 -47.001  25.863  1.00  0.340          H  
ATOM  31801  HG  SER B2071       0.116 -48.262  26.469  1.00  0.340          H  
ATOM  31802  N   VAL B2072       3.553 -46.604  29.025  1.00  0.150          N  
ATOM  31803  CA  VAL B2072       4.666 -45.825  29.547  1.00  0.160          C  
ATOM  31804  C   VAL B2072       5.603 -46.717  30.344  1.00  0.160          C  
ATOM  31805  O   VAL B2072       6.820 -46.685  30.130  1.00  0.170          O  
ATOM  31806  CB  VAL B2072       4.188 -44.667  30.461  1.00  0.220          C  
ATOM  31807  CG1 VAL B2072       5.388 -43.981  31.116  1.00  0.220          C  
ATOM  31808  CG2 VAL B2072       3.424 -43.660  29.654  1.00  0.220          C  
ATOM  31809  H   VAL B2072       2.588 -46.420  29.324  1.00  0.180          H  
ATOM  31810  HA  VAL B2072       5.216 -45.402  28.705  1.00  0.190          H  
ATOM  31811  HB  VAL B2072       3.546 -45.072  31.251  1.00  0.260          H  
ATOM  31812 1HG1 VAL B2072       5.041 -43.168  31.756  1.00  0.260          H  
ATOM  31813 2HG1 VAL B2072       5.966 -44.679  31.718  1.00  0.260          H  
ATOM  31814 3HG1 VAL B2072       6.016 -43.581  30.325  1.00  0.260          H  
ATOM  31815 1HG2 VAL B2072       3.094 -42.859  30.278  1.00  0.260          H  
ATOM  31816 2HG2 VAL B2072       4.075 -43.261  28.878  1.00  0.260          H  
ATOM  31817 3HG2 VAL B2072       2.560 -44.139  29.208  1.00  0.260          H  
ATOM  31818  N   GLY B2073       5.018 -47.508  31.256  1.00  0.160          N  
ATOM  31819  CA  GLY B2073       5.714 -48.408  32.159  1.00  0.170          C  
ATOM  31820  C   GLY B2073       6.594 -49.416  31.447  1.00  0.170          C  
ATOM  31821  O   GLY B2073       7.793 -49.496  31.714  1.00  0.170          O  
ATOM  31822  H   GLY B2073       4.000 -47.470  31.343  1.00  0.190          H  
ATOM  31823 1HA  GLY B2073       6.313 -47.827  32.858  1.00  0.200          H  
ATOM  31824 2HA  GLY B2073       4.969 -48.942  32.747  1.00  0.200          H  
ATOM  31825  N   PHE B2074       6.033 -50.202  30.532  1.00  0.170          N  
ATOM  31826  CA  PHE B2074       6.850 -51.200  29.866  1.00  0.170          C  
ATOM  31827  C   PHE B2074       7.971 -50.559  29.058  1.00  0.180          C  
ATOM  31828  O   PHE B2074       9.110 -51.035  29.089  1.00  0.190          O  
ATOM  31829  CB  PHE B2074       5.995 -52.105  28.984  1.00  0.240          C  
ATOM  31830  CG  PHE B2074       5.190 -53.097  29.783  1.00  0.240          C  
ATOM  31831  CD1 PHE B2074       3.807 -53.036  29.819  1.00  0.240          C  
ATOM  31832  CD2 PHE B2074       5.826 -54.084  30.520  1.00  0.240          C  
ATOM  31833  CE1 PHE B2074       3.084 -53.936  30.564  1.00  0.240          C  
ATOM  31834  CE2 PHE B2074       5.113 -54.980  31.268  1.00  0.240          C  
ATOM  31835  CZ  PHE B2074       3.735 -54.905  31.291  1.00  0.240          C  
ATOM  31836  H   PHE B2074       5.036 -50.119  30.311  1.00  0.200          H  
ATOM  31837  HA  PHE B2074       7.310 -51.819  30.633  1.00  0.200          H  
ATOM  31838 1HB  PHE B2074       5.302 -51.489  28.403  1.00  0.290          H  
ATOM  31839 2HB  PHE B2074       6.624 -52.649  28.282  1.00  0.290          H  
ATOM  31840  HD1 PHE B2074       3.288 -52.278  29.244  1.00  0.290          H  
ATOM  31841  HD2 PHE B2074       6.896 -54.142  30.504  1.00  0.290          H  
ATOM  31842  HE1 PHE B2074       1.987 -53.889  30.580  1.00  0.290          H  
ATOM  31843  HE2 PHE B2074       5.629 -55.749  31.843  1.00  0.290          H  
ATOM  31844  HZ  PHE B2074       3.155 -55.611  31.885  1.00  0.290          H  
ATOM  31845  N   GLY B2075       7.695 -49.451  28.362  1.00  0.170          N  
ATOM  31846  CA  GLY B2075       8.732 -48.802  27.578  1.00  0.180          C  
ATOM  31847  C   GLY B2075       9.944 -48.453  28.444  1.00  0.190          C  
ATOM  31848  O   GLY B2075      11.077 -48.858  28.135  1.00  0.200          O  
ATOM  31849  H   GLY B2075       6.750 -49.054  28.329  1.00  0.200          H  
ATOM  31850 1HA  GLY B2075       9.033 -49.457  26.759  1.00  0.220          H  
ATOM  31851 2HA  GLY B2075       8.324 -47.894  27.132  1.00  0.220          H  
ATOM  31852  N   VAL B2076       9.709 -47.711  29.538  1.00  0.190          N  
ATOM  31853  CA  VAL B2076      10.823 -47.294  30.382  1.00  0.190          C  
ATOM  31854  C   VAL B2076      11.476 -48.410  31.179  1.00  0.210          C  
ATOM  31855  O   VAL B2076      12.682 -48.359  31.423  1.00  0.260          O  
ATOM  31856  CB  VAL B2076      10.453 -46.172  31.372  1.00  0.270          C  
ATOM  31857  CG1 VAL B2076      10.018 -45.006  30.704  1.00  0.270          C  
ATOM  31858  CG2 VAL B2076       9.358 -46.587  32.324  1.00  0.270          C  
ATOM  31859  H   VAL B2076       8.742 -47.433  29.752  1.00  0.230          H  
ATOM  31860  HA  VAL B2076      11.577 -46.884  29.720  1.00  0.230          H  
ATOM  31861  HB  VAL B2076      11.332 -45.915  31.887  1.00  0.320          H  
ATOM  31862 1HG1 VAL B2076       9.845 -44.279  31.441  1.00  0.320          H  
ATOM  31863 2HG1 VAL B2076      10.779 -44.655  30.008  1.00  0.320          H  
ATOM  31864 3HG1 VAL B2076       9.104 -45.233  30.202  1.00  0.320          H  
ATOM  31865 1HG2 VAL B2076       9.144 -45.769  32.983  1.00  0.320          H  
ATOM  31866 2HG2 VAL B2076       8.477 -46.830  31.782  1.00  0.320          H  
ATOM  31867 3HG2 VAL B2076       9.646 -47.430  32.893  1.00  0.320          H  
ATOM  31868  N   LEU B2077      10.704 -49.403  31.608  1.00  0.190          N  
ATOM  31869  CA  LEU B2077      11.250 -50.492  32.387  1.00  0.210          C  
ATOM  31870  C   LEU B2077      12.246 -51.280  31.542  1.00  0.220          C  
ATOM  31871  O   LEU B2077      13.389 -51.506  31.957  1.00  0.230          O  
ATOM  31872  CB  LEU B2077      10.079 -51.363  32.866  1.00  0.290          C  
ATOM  31873  CG  LEU B2077      10.359 -52.606  33.709  1.00  0.290          C  
ATOM  31874  CD1 LEU B2077      11.048 -52.212  35.043  1.00  0.290          C  
ATOM  31875  CD2 LEU B2077       9.014 -53.302  33.954  1.00  0.290          C  
ATOM  31876  H   LEU B2077       9.696 -49.393  31.422  1.00  0.230          H  
ATOM  31877  HA  LEU B2077      11.769 -50.070  33.244  1.00  0.250          H  
ATOM  31878 1HB  LEU B2077       9.414 -50.725  33.448  1.00  0.340          H  
ATOM  31879 2HB  LEU B2077       9.525 -51.685  31.984  1.00  0.340          H  
ATOM  31880  HG  LEU B2077      11.026 -53.281  33.169  1.00  0.340          H  
ATOM  31881 1HD1 LEU B2077      11.228 -53.109  35.634  1.00  0.340          H  
ATOM  31882 2HD1 LEU B2077      12.001 -51.723  34.846  1.00  0.340          H  
ATOM  31883 3HD1 LEU B2077      10.404 -51.534  35.610  1.00  0.340          H  
ATOM  31884 1HD2 LEU B2077       9.170 -54.204  34.547  1.00  0.340          H  
ATOM  31885 2HD2 LEU B2077       8.348 -52.622  34.490  1.00  0.340          H  
ATOM  31886 3HD2 LEU B2077       8.560 -53.570  33.000  1.00  0.340          H  
ATOM  31887  N   GLY B2078      11.837 -51.620  30.316  1.00  0.220          N  
ATOM  31888  CA  GLY B2078      12.673 -52.356  29.381  1.00  0.240          C  
ATOM  31889  C   GLY B2078      13.933 -51.571  29.087  1.00  0.220          C  
ATOM  31890  O   GLY B2078      15.054 -52.096  29.202  1.00  0.200          O  
ATOM  31891  H   GLY B2078      10.886 -51.371  30.030  1.00  0.260          H  
ATOM  31892 1HA  GLY B2078      12.923 -53.332  29.793  1.00  0.290          H  
ATOM  31893 2HA  GLY B2078      12.121 -52.518  28.456  1.00  0.290          H  
ATOM  31894  N   GLY B2079      13.733 -50.306  28.704  1.00  0.230          N  
ATOM  31895  CA  GLY B2079      14.796 -49.392  28.354  1.00  0.220          C  
ATOM  31896  C   GLY B2079      15.827 -49.192  29.442  1.00  0.210          C  
ATOM  31897  O   GLY B2079      17.009 -49.442  29.210  1.00  0.220          O  
ATOM  31898  H   GLY B2079      12.775 -49.957  28.611  1.00  0.280          H  
ATOM  31899 1HA  GLY B2079      15.295 -49.750  27.463  1.00  0.260          H  
ATOM  31900 2HA  GLY B2079      14.350 -48.441  28.095  1.00  0.260          H  
ATOM  31901  N   VAL B2080      15.418 -48.772  30.634  1.00  0.210          N  
ATOM  31902  CA  VAL B2080      16.392 -48.552  31.683  1.00  0.220          C  
ATOM  31903  C   VAL B2080      17.123 -49.816  32.107  1.00  0.220          C  
ATOM  31904  O   VAL B2080      18.323 -49.749  32.398  1.00  0.230          O  
ATOM  31905  CB  VAL B2080      15.787 -47.790  32.875  1.00  0.300          C  
ATOM  31906  CG1 VAL B2080      16.752 -47.771  34.063  1.00  0.300          C  
ATOM  31907  CG2 VAL B2080      15.545 -46.364  32.411  1.00  0.300          C  
ATOM  31908  H   VAL B2080      14.424 -48.595  30.808  1.00  0.250          H  
ATOM  31909  HA  VAL B2080      17.142 -47.877  31.274  1.00  0.260          H  
ATOM  31910  HB  VAL B2080      14.850 -48.259  33.192  1.00  0.360          H  
ATOM  31911 1HG1 VAL B2080      16.320 -47.205  34.885  1.00  0.360          H  
ATOM  31912 2HG1 VAL B2080      16.926 -48.783  34.389  1.00  0.360          H  
ATOM  31913 3HG1 VAL B2080      17.697 -47.312  33.768  1.00  0.360          H  
ATOM  31914 1HG2 VAL B2080      15.138 -45.775  33.203  1.00  0.360          H  
ATOM  31915 2HG2 VAL B2080      16.485 -45.917  32.089  1.00  0.360          H  
ATOM  31916 3HG2 VAL B2080      14.862 -46.388  31.597  1.00  0.360          H  
ATOM  31917  N   LEU B2081      16.439 -50.953  32.248  1.00  0.230          N  
ATOM  31918  CA  LEU B2081      17.182 -52.126  32.668  1.00  0.250          C  
ATOM  31919  C   LEU B2081      18.226 -52.525  31.622  1.00  0.260          C  
ATOM  31920  O   LEU B2081      19.358 -52.879  31.975  1.00  0.310          O  
ATOM  31921  CB  LEU B2081      16.209 -53.270  32.952  1.00  0.340          C  
ATOM  31922  CG  LEU B2081      15.282 -53.084  34.203  1.00  0.340          C  
ATOM  31923  CD1 LEU B2081      14.236 -54.200  34.203  1.00  0.340          C  
ATOM  31924  CD2 LEU B2081      16.117 -53.107  35.518  1.00  0.340          C  
ATOM  31925  H   LEU B2081      15.431 -51.017  32.048  1.00  0.280          H  
ATOM  31926  HA  LEU B2081      17.722 -51.878  33.575  1.00  0.300          H  
ATOM  31927 1HB  LEU B2081      15.559 -53.378  32.078  1.00  0.410          H  
ATOM  31928 2HB  LEU B2081      16.776 -54.189  33.076  1.00  0.410          H  
ATOM  31929  HG  LEU B2081      14.756 -52.130  34.126  1.00  0.410          H  
ATOM  31930 1HD1 LEU B2081      13.571 -54.074  35.054  1.00  0.410          H  
ATOM  31931 2HD1 LEU B2081      13.655 -54.147  33.278  1.00  0.410          H  
ATOM  31932 3HD1 LEU B2081      14.729 -55.167  34.269  1.00  0.410          H  
ATOM  31933 1HD2 LEU B2081      15.447 -52.981  36.367  1.00  0.410          H  
ATOM  31934 2HD2 LEU B2081      16.637 -54.061  35.604  1.00  0.410          H  
ATOM  31935 3HD2 LEU B2081      16.842 -52.302  35.527  1.00  0.410          H  
ATOM  31936  N   SER B2082      17.890 -52.437  30.332  1.00  0.230          N  
ATOM  31937  CA  SER B2082      18.874 -52.791  29.323  1.00  0.250          C  
ATOM  31938  C   SER B2082      19.979 -51.753  29.279  1.00  0.280          C  
ATOM  31939  O   SER B2082      21.162 -52.091  29.286  1.00  0.350          O  
ATOM  31940  CB  SER B2082      18.231 -52.883  27.964  1.00  0.340          C  
ATOM  31941  OG  SER B2082      17.302 -53.938  27.918  1.00  0.340          O  
ATOM  31942  H   SER B2082      16.942 -52.166  30.048  1.00  0.280          H  
ATOM  31943  HA  SER B2082      19.310 -53.755  29.579  1.00  0.300          H  
ATOM  31944 1HB  SER B2082      17.748 -51.937  27.746  1.00  0.410          H  
ATOM  31945 2HB  SER B2082      19.001 -53.034  27.209  1.00  0.410          H  
ATOM  31946  HG  SER B2082      16.515 -53.614  28.389  1.00  0.410          H  
ATOM  31947  N   ALA B2083      19.612 -50.468  29.324  1.00  0.260          N  
ATOM  31948  CA  ALA B2083      20.596 -49.409  29.234  1.00  0.290          C  
ATOM  31949  C   ALA B2083      21.600 -49.507  30.352  1.00  0.290          C  
ATOM  31950  O   ALA B2083      22.804 -49.348  30.136  1.00  0.320          O  
ATOM  31951  CB  ALA B2083      19.925 -48.048  29.320  1.00  0.390          C  
ATOM  31952  H   ALA B2083      18.626 -50.218  29.355  1.00  0.310          H  
ATOM  31953  HA  ALA B2083      21.113 -49.508  28.279  1.00  0.350          H  
ATOM  31954 1HB  ALA B2083      20.679 -47.272  29.237  1.00  0.470          H  
ATOM  31955 2HB  ALA B2083      19.211 -47.931  28.555  1.00  0.470          H  
ATOM  31956 3HB  ALA B2083      19.421 -47.964  30.279  1.00  0.470          H  
ATOM  31957  N   THR B2084      21.120 -49.830  31.549  1.00  0.280          N  
ATOM  31958  CA  THR B2084      21.981 -49.925  32.696  1.00  0.310          C  
ATOM  31959  C   THR B2084      22.946 -51.064  32.591  1.00  0.480          C  
ATOM  31960  O   THR B2084      24.149 -50.881  32.769  1.00  0.950          O  
ATOM  31961  CB  THR B2084      21.174 -50.119  33.974  1.00  0.420          C  
ATOM  31962  OG1 THR B2084      20.310 -48.995  34.133  1.00  0.420          O  
ATOM  31963  CG2 THR B2084      22.164 -50.227  35.172  1.00  0.420          C  
ATOM  31964  H   THR B2084      20.115 -49.949  31.687  1.00  0.340          H  
ATOM  31965  HA  THR B2084      22.549 -49.000  32.777  1.00  0.370          H  
ATOM  31966  HB  THR B2084      20.567 -51.024  33.907  1.00  0.510          H  
ATOM  31967  HG1 THR B2084      19.554 -49.085  33.508  1.00  0.510          H  
ATOM  31968 1HG2 THR B2084      21.638 -50.347  36.097  1.00  0.510          H  
ATOM  31969 2HG2 THR B2084      22.820 -51.079  35.047  1.00  0.510          H  
ATOM  31970 3HG2 THR B2084      22.751 -49.327  35.213  1.00  0.510          H  
ATOM  31971  N   PHE B2085      22.473 -52.250  32.264  1.00  0.240          N  
ATOM  31972  CA  PHE B2085      23.435 -53.316  32.330  1.00  0.300          C  
ATOM  31973  C   PHE B2085      24.312 -53.400  31.084  1.00  0.360          C  
ATOM  31974  O   PHE B2085      25.430 -53.910  31.158  1.00  0.570          O  
ATOM  31975  CB  PHE B2085      22.721 -54.580  32.765  1.00  0.400          C  
ATOM  31976  CG  PHE B2085      22.234 -54.330  34.218  1.00  0.400          C  
ATOM  31977  CD1 PHE B2085      20.887 -54.101  34.494  1.00  0.400          C  
ATOM  31978  CD2 PHE B2085      23.138 -54.241  35.287  1.00  0.400          C  
ATOM  31979  CE1 PHE B2085      20.454 -53.800  35.770  1.00  0.400          C  
ATOM  31980  CE2 PHE B2085      22.699 -53.937  36.569  1.00  0.400          C  
ATOM  31981  CZ  PHE B2085      21.358 -53.716  36.808  1.00  0.400          C  
ATOM  31982  H   PHE B2085      21.476 -52.410  32.073  1.00  0.290          H  
ATOM  31983  HA  PHE B2085      24.113 -53.087  33.149  1.00  0.360          H  
ATOM  31984 1HB  PHE B2085      21.859 -54.774  32.124  1.00  0.480          H  
ATOM  31985 2HB  PHE B2085      23.388 -55.437  32.746  1.00  0.480          H  
ATOM  31986  HD1 PHE B2085      20.166 -54.154  33.691  1.00  0.480          H  
ATOM  31987  HD2 PHE B2085      24.205 -54.402  35.109  1.00  0.480          H  
ATOM  31988  HE1 PHE B2085      19.395 -53.624  35.953  1.00  0.480          H  
ATOM  31989  HE2 PHE B2085      23.413 -53.866  37.386  1.00  0.480          H  
ATOM  31990  HZ  PHE B2085      21.016 -53.475  37.813  1.00  0.480          H  
ATOM  31991  N   LEU B2086      23.868 -52.821  29.969  1.00  0.310          N  
ATOM  31992  CA  LEU B2086      24.710 -52.759  28.793  1.00  0.330          C  
ATOM  31993  C   LEU B2086      25.720 -51.637  28.983  1.00  0.310          C  
ATOM  31994  O   LEU B2086      26.926 -51.865  28.841  1.00  0.340          O  
ATOM  31995  CB  LEU B2086      23.873 -52.485  27.533  1.00  0.450          C  
ATOM  31996  CG  LEU B2086      22.944 -53.619  27.017  1.00  0.450          C  
ATOM  31997  CD1 LEU B2086      22.009 -53.059  25.947  1.00  0.450          C  
ATOM  31998  CD2 LEU B2086      23.789 -54.737  26.396  1.00  0.450          C  
ATOM  31999  H   LEU B2086      22.919 -52.442  29.925  1.00  0.370          H  
ATOM  32000  HA  LEU B2086      25.253 -53.695  28.693  1.00  0.400          H  
ATOM  32001 1HB  LEU B2086      23.239 -51.623  27.742  1.00  0.540          H  
ATOM  32002 2HB  LEU B2086      24.541 -52.221  26.745  1.00  0.540          H  
ATOM  32003  HG  LEU B2086      22.343 -54.005  27.844  1.00  0.540          H  
ATOM  32004 1HD1 LEU B2086      21.349 -53.847  25.589  1.00  0.540          H  
ATOM  32005 2HD1 LEU B2086      21.411 -52.264  26.388  1.00  0.540          H  
ATOM  32006 3HD1 LEU B2086      22.569 -52.666  25.116  1.00  0.540          H  
ATOM  32007 1HD2 LEU B2086      23.130 -55.522  26.027  1.00  0.540          H  
ATOM  32008 2HD2 LEU B2086      24.365 -54.332  25.571  1.00  0.540          H  
ATOM  32009 3HD2 LEU B2086      24.461 -55.158  27.138  1.00  0.540          H  
ATOM  32010  N   GLY B2087      25.238 -50.448  29.386  1.00  0.280          N  
ATOM  32011  CA  GLY B2087      26.050 -49.253  29.578  1.00  0.280          C  
ATOM  32012  C   GLY B2087      27.166 -49.438  30.597  1.00  0.250          C  
ATOM  32013  O   GLY B2087      28.285 -48.987  30.373  1.00  0.250          O  
ATOM  32014  H   GLY B2087      24.237 -50.324  29.527  1.00  0.340          H  
ATOM  32015 1HA  GLY B2087      26.470 -48.947  28.622  1.00  0.340          H  
ATOM  32016 2HA  GLY B2087      25.398 -48.442  29.905  1.00  0.340          H  
ATOM  32017  N   ILE B2088      26.939 -50.213  31.657  1.00  0.250          N  
ATOM  32018  CA  ILE B2088      28.007 -50.430  32.630  1.00  0.270          C  
ATOM  32019  C   ILE B2088      29.256 -50.996  31.959  1.00  0.290          C  
ATOM  32020  O   ILE B2088      30.367 -50.723  32.412  1.00  0.330          O  
ATOM  32021  CB  ILE B2088      27.560 -51.289  33.841  1.00  0.370          C  
ATOM  32022  CG1 ILE B2088      26.553 -50.465  34.734  1.00  0.370          C  
ATOM  32023  CG2 ILE B2088      28.802 -51.707  34.675  1.00  0.370          C  
ATOM  32024  CD1 ILE B2088      25.773 -51.298  35.770  1.00  0.370          C  
ATOM  32025  H   ILE B2088      25.998 -50.582  31.837  1.00  0.300          H  
ATOM  32026  HA  ILE B2088      28.279 -49.458  33.039  1.00  0.320          H  
ATOM  32027  HB  ILE B2088      27.028 -52.182  33.489  1.00  0.440          H  
ATOM  32028 1HG1 ILE B2088      27.124 -49.713  35.279  1.00  0.440          H  
ATOM  32029 2HG1 ILE B2088      25.855 -49.950  34.096  1.00  0.440          H  
ATOM  32030 1HG2 ILE B2088      28.484 -52.270  35.511  1.00  0.440          H  
ATOM  32031 2HG2 ILE B2088      29.487 -52.313  34.082  1.00  0.440          H  
ATOM  32032 3HG2 ILE B2088      29.324 -50.815  35.028  1.00  0.440          H  
ATOM  32033 1HD1 ILE B2088      25.118 -50.643  36.342  1.00  0.440          H  
ATOM  32034 2HD1 ILE B2088      25.174 -52.039  35.247  1.00  0.440          H  
ATOM  32035 3HD1 ILE B2088      26.442 -51.801  36.443  1.00  0.440          H  
ATOM  32036  N   PHE B2089      29.090 -51.857  30.960  1.00  0.310          N  
ATOM  32037  CA  PHE B2089      30.224 -52.429  30.262  1.00  0.360          C  
ATOM  32038  C   PHE B2089      30.620 -51.597  29.022  1.00  0.360          C  
ATOM  32039  O   PHE B2089      31.812 -51.345  28.758  1.00  0.410          O  
ATOM  32040  CB  PHE B2089      29.864 -53.866  29.926  1.00  0.480          C  
ATOM  32041  CG  PHE B2089      29.850 -54.723  31.133  1.00  0.480          C  
ATOM  32042  CD1 PHE B2089      28.662 -55.113  31.711  1.00  0.480          C  
ATOM  32043  CD2 PHE B2089      31.041 -55.135  31.711  1.00  0.480          C  
ATOM  32044  CE1 PHE B2089      28.662 -55.908  32.829  1.00  0.480          C  
ATOM  32045  CE2 PHE B2089      31.039 -55.920  32.834  1.00  0.480          C  
ATOM  32046  CZ  PHE B2089      29.853 -56.316  33.389  1.00  0.480          C  
ATOM  32047  H   PHE B2089      28.156 -52.073  30.611  1.00  0.370          H  
ATOM  32048  HA  PHE B2089      31.069 -52.438  30.941  1.00  0.430          H  
ATOM  32049 1HB  PHE B2089      28.866 -53.885  29.482  1.00  0.580          H  
ATOM  32050 2HB  PHE B2089      30.517 -54.281  29.232  1.00  0.580          H  
ATOM  32051  HD1 PHE B2089      27.715 -54.788  31.269  1.00  0.580          H  
ATOM  32052  HD2 PHE B2089      31.990 -54.825  31.263  1.00  0.580          H  
ATOM  32053  HE1 PHE B2089      27.717 -56.216  33.273  1.00  0.580          H  
ATOM  32054  HE2 PHE B2089      31.972 -56.227  33.280  1.00  0.580          H  
ATOM  32055  HZ  PHE B2089      29.849 -56.945  34.279  1.00  0.580          H  
ATOM  32056  N   PHE B2090      29.623 -51.174  28.252  1.00  0.330          N  
ATOM  32057  CA  PHE B2090      29.879 -50.437  27.031  1.00  0.340          C  
ATOM  32058  C   PHE B2090      30.404 -49.026  27.216  1.00  0.330          C  
ATOM  32059  O   PHE B2090      31.226 -48.573  26.430  1.00  0.330          O  
ATOM  32060  CB  PHE B2090      28.653 -50.370  26.158  1.00  0.470          C  
ATOM  32061  CG  PHE B2090      28.448 -51.545  25.273  1.00  0.470          C  
ATOM  32062  CD1 PHE B2090      27.455 -52.480  25.491  1.00  0.470          C  
ATOM  32063  CD2 PHE B2090      29.278 -51.705  24.183  1.00  0.470          C  
ATOM  32064  CE1 PHE B2090      27.302 -53.542  24.617  1.00  0.470          C  
ATOM  32065  CE2 PHE B2090      29.131 -52.751  23.332  1.00  0.470          C  
ATOM  32066  CZ  PHE B2090      28.145 -53.666  23.538  1.00  0.470          C  
ATOM  32067  H   PHE B2090      28.659 -51.400  28.507  1.00  0.400          H  
ATOM  32068  HA  PHE B2090      30.626 -50.993  26.484  1.00  0.410          H  
ATOM  32069 1HB  PHE B2090      27.785 -50.273  26.799  1.00  0.570          H  
ATOM  32070 2HB  PHE B2090      28.714 -49.500  25.565  1.00  0.570          H  
ATOM  32071  HD1 PHE B2090      26.796 -52.377  26.343  1.00  0.570          H  
ATOM  32072  HD2 PHE B2090      30.067 -50.973  24.010  1.00  0.570          H  
ATOM  32073  HE1 PHE B2090      26.523 -54.281  24.778  1.00  0.570          H  
ATOM  32074  HE2 PHE B2090      29.800 -52.859  22.484  1.00  0.570          H  
ATOM  32075  HZ  PHE B2090      28.034 -54.490  22.849  1.00  0.570          H  
ATOM  32076  N   ILE B2091      29.982 -48.310  28.242  1.00  0.300          N  
ATOM  32077  CA  ILE B2091      30.450 -46.950  28.366  1.00  0.280          C  
ATOM  32078  C   ILE B2091      31.974 -46.920  28.483  1.00  0.300          C  
ATOM  32079  O   ILE B2091      32.593 -46.113  27.792  1.00  0.310          O  
ATOM  32080  CB  ILE B2091      29.717 -46.236  29.518  1.00  0.400          C  
ATOM  32081  CG1 ILE B2091      28.297 -46.076  29.132  1.00  0.400          C  
ATOM  32082  CG2 ILE B2091      30.402 -44.865  29.771  1.00  0.400          C  
ATOM  32083  CD1 ILE B2091      27.337 -45.777  30.277  1.00  0.400          C  
ATOM  32084  H   ILE B2091      29.327 -48.685  28.927  1.00  0.360          H  
ATOM  32085  HA  ILE B2091      30.183 -46.420  27.448  1.00  0.340          H  
ATOM  32086  HB  ILE B2091      29.694 -46.823  30.398  1.00  0.480          H  
ATOM  32087 1HG1 ILE B2091      28.279 -45.251  28.449  1.00  0.480          H  
ATOM  32088 2HG1 ILE B2091      27.961 -46.964  28.613  1.00  0.480          H  
ATOM  32089 1HG2 ILE B2091      29.889 -44.346  30.541  1.00  0.480          H  
ATOM  32090 2HG2 ILE B2091      31.437 -45.006  30.073  1.00  0.480          H  
ATOM  32091 3HG2 ILE B2091      30.376 -44.266  28.855  1.00  0.480          H  
ATOM  32092 1HD1 ILE B2091      26.328 -45.649  29.884  1.00  0.480          H  
ATOM  32093 2HD1 ILE B2091      27.343 -46.606  30.975  1.00  0.480          H  
ATOM  32094 3HD1 ILE B2091      27.610 -44.922  30.795  1.00  0.480          H  
ATOM  32095  N   PRO B2092      32.623 -47.688  29.393  1.00  0.310          N  
ATOM  32096  CA  PRO B2092      34.058 -47.821  29.444  1.00  0.350          C  
ATOM  32097  C   PRO B2092      34.712 -48.186  28.113  1.00  0.340          C  
ATOM  32098  O   PRO B2092      35.760 -47.627  27.772  1.00  0.390          O  
ATOM  32099  CB  PRO B2092      34.213 -48.959  30.449  1.00  0.520          C  
ATOM  32100  CG  PRO B2092      33.065 -48.804  31.378  1.00  0.520          C  
ATOM  32101  CD  PRO B2092      31.933 -48.385  30.525  1.00  0.520          C  
ATOM  32102  HA  PRO B2092      34.477 -46.885  29.831  1.00  0.420          H  
ATOM  32103 1HB  PRO B2092      34.168 -49.921  29.912  1.00  0.630          H  
ATOM  32104 2HB  PRO B2092      35.170 -48.921  30.942  1.00  0.630          H  
ATOM  32105 1HG  PRO B2092      32.848 -49.760  31.890  1.00  0.630          H  
ATOM  32106 2HG  PRO B2092      33.300 -48.071  32.158  1.00  0.630          H  
ATOM  32107 1HD  PRO B2092      31.360 -49.249  30.221  1.00  0.630          H  
ATOM  32108 2HD  PRO B2092      31.376 -47.718  31.146  1.00  0.630          H  
ATOM  32109  N   VAL B2093      34.095 -49.067  27.303  1.00  0.320          N  
ATOM  32110  CA  VAL B2093      34.808 -49.387  26.071  1.00  0.320          C  
ATOM  32111  C   VAL B2093      34.676 -48.244  25.074  1.00  0.330          C  
ATOM  32112  O   VAL B2093      35.624 -47.952  24.347  1.00  0.370          O  
ATOM  32113  CB  VAL B2093      34.371 -50.729  25.418  1.00  0.450          C  
ATOM  32114  CG1 VAL B2093      33.072 -50.596  24.586  1.00  0.450          C  
ATOM  32115  CG2 VAL B2093      35.539 -51.275  24.574  1.00  0.450          C  
ATOM  32116  H   VAL B2093      33.248 -49.582  27.588  1.00  0.380          H  
ATOM  32117  HA  VAL B2093      35.856 -49.502  26.315  1.00  0.380          H  
ATOM  32118  HB  VAL B2093      34.150 -51.436  26.222  1.00  0.540          H  
ATOM  32119 1HG1 VAL B2093      32.804 -51.555  24.185  1.00  0.540          H  
ATOM  32120 2HG1 VAL B2093      32.289 -50.247  25.193  1.00  0.540          H  
ATOM  32121 3HG1 VAL B2093      33.216 -49.913  23.755  1.00  0.540          H  
ATOM  32122 1HG2 VAL B2093      35.262 -52.238  24.152  1.00  0.540          H  
ATOM  32123 2HG2 VAL B2093      35.771 -50.577  23.767  1.00  0.540          H  
ATOM  32124 3HG2 VAL B2093      36.420 -51.401  25.205  1.00  0.540          H  
ATOM  32125  N   PHE B2094      33.504 -47.597  25.027  1.00  0.310          N  
ATOM  32126  CA  PHE B2094      33.288 -46.508  24.092  1.00  0.320          C  
ATOM  32127  C   PHE B2094      34.271 -45.406  24.389  1.00  0.320          C  
ATOM  32128  O   PHE B2094      34.874 -44.830  23.480  1.00  0.340          O  
ATOM  32129  CB  PHE B2094      31.888 -45.924  24.253  1.00  0.440          C  
ATOM  32130  CG  PHE B2094      30.724 -46.785  23.825  1.00  0.440          C  
ATOM  32131  CD1 PHE B2094      29.484 -46.516  24.360  1.00  0.440          C  
ATOM  32132  CD2 PHE B2094      30.835 -47.849  22.924  1.00  0.440          C  
ATOM  32133  CE1 PHE B2094      28.408 -47.264  24.017  1.00  0.440          C  
ATOM  32134  CE2 PHE B2094      29.733 -48.586  22.597  1.00  0.440          C  
ATOM  32135  CZ  PHE B2094      28.530 -48.281  23.157  1.00  0.440          C  
ATOM  32136  H   PHE B2094      32.738 -47.905  25.636  1.00  0.370          H  
ATOM  32137  HA  PHE B2094      33.460 -46.856  23.077  1.00  0.380          H  
ATOM  32138 1HB  PHE B2094      31.737 -45.678  25.306  1.00  0.530          H  
ATOM  32139 2HB  PHE B2094      31.831 -45.001  23.713  1.00  0.530          H  
ATOM  32140  HD1 PHE B2094      29.373 -45.684  25.065  1.00  0.530          H  
ATOM  32141  HD2 PHE B2094      31.790 -48.102  22.478  1.00  0.530          H  
ATOM  32142  HE1 PHE B2094      27.444 -47.053  24.428  1.00  0.530          H  
ATOM  32143  HE2 PHE B2094      29.815 -49.417  21.897  1.00  0.530          H  
ATOM  32144  HZ  PHE B2094      27.658 -48.855  22.926  1.00  0.530          H  
ATOM  32145  N   TYR B2095      34.435 -45.112  25.670  1.00  0.320          N  
ATOM  32146  CA  TYR B2095      35.334 -44.078  26.101  1.00  0.340          C  
ATOM  32147  C   TYR B2095      36.789 -44.354  25.728  1.00  0.370          C  
ATOM  32148  O   TYR B2095      37.447 -43.483  25.151  1.00  0.390          O  
ATOM  32149  CB  TYR B2095      35.151 -43.829  27.583  1.00  0.470          C  
ATOM  32150  CG  TYR B2095      36.048 -42.795  28.085  1.00  0.470          C  
ATOM  32151  CD1 TYR B2095      35.818 -41.482  27.738  1.00  0.470          C  
ATOM  32152  CD2 TYR B2095      37.085 -43.127  28.898  1.00  0.470          C  
ATOM  32153  CE1 TYR B2095      36.633 -40.505  28.201  1.00  0.470          C  
ATOM  32154  CE2 TYR B2095      37.895 -42.150  29.367  1.00  0.470          C  
ATOM  32155  CZ  TYR B2095      37.662 -40.830  29.014  1.00  0.470          C  
ATOM  32156  OH  TYR B2095      38.462 -39.833  29.478  1.00  0.470          O  
ATOM  32157  H   TYR B2095      33.871 -45.607  26.371  1.00  0.380          H  
ATOM  32158  HA  TYR B2095      35.055 -43.165  25.581  1.00  0.410          H  
ATOM  32159 1HB  TYR B2095      34.122 -43.532  27.785  1.00  0.560          H  
ATOM  32160 2HB  TYR B2095      35.340 -44.754  28.134  1.00  0.560          H  
ATOM  32161  HD1 TYR B2095      34.983 -41.224  27.089  1.00  0.560          H  
ATOM  32162  HD2 TYR B2095      37.259 -44.167  29.168  1.00  0.560          H  
ATOM  32163  HE1 TYR B2095      36.458 -39.465  27.925  1.00  0.560          H  
ATOM  32164  HE2 TYR B2095      38.722 -42.416  30.019  1.00  0.560          H  
ATOM  32165  HH  TYR B2095      38.171 -38.995  29.097  1.00  0.560          H  
ATOM  32166  N   VAL B2096      37.315 -45.554  26.028  1.00  0.400          N  
ATOM  32167  CA  VAL B2096      38.721 -45.778  25.694  1.00  0.470          C  
ATOM  32168  C   VAL B2096      38.907 -45.872  24.171  1.00  0.500          C  
ATOM  32169  O   VAL B2096      39.965 -45.502  23.645  1.00  0.550          O  
ATOM  32170  CB  VAL B2096      39.321 -47.007  26.417  1.00  0.630          C  
ATOM  32171  CG1 VAL B2096      39.076 -46.823  27.932  1.00  0.630          C  
ATOM  32172  CG2 VAL B2096      38.768 -48.320  25.870  1.00  0.630          C  
ATOM  32173  H   VAL B2096      36.744 -46.263  26.504  1.00  0.480          H  
ATOM  32174  HA  VAL B2096      39.279 -44.921  26.044  1.00  0.560          H  
ATOM  32175  HB  VAL B2096      40.398 -47.004  26.273  1.00  0.760          H  
ATOM  32176 1HG1 VAL B2096      39.509 -47.635  28.493  1.00  0.760          H  
ATOM  32177 2HG1 VAL B2096      39.510 -45.891  28.260  1.00  0.760          H  
ATOM  32178 3HG1 VAL B2096      38.019 -46.797  28.129  1.00  0.760          H  
ATOM  32179 1HG2 VAL B2096      39.227 -49.153  26.394  1.00  0.760          H  
ATOM  32180 2HG2 VAL B2096      37.707 -48.336  26.016  1.00  0.760          H  
ATOM  32181 3HG2 VAL B2096      38.988 -48.424  24.814  1.00  0.760          H  
ATOM  32182  N   TRP B2097      37.908 -46.412  23.463  1.00  0.520          N  
ATOM  32183  CA  TRP B2097      37.959 -46.507  22.018  1.00  0.580          C  
ATOM  32184  C   TRP B2097      38.065 -45.114  21.404  1.00  0.550          C  
ATOM  32185  O   TRP B2097      38.907 -44.873  20.542  1.00  0.630          O  
ATOM  32186  CB  TRP B2097      36.769 -47.317  21.498  1.00  0.790          C  
ATOM  32187  CG  TRP B2097      36.674 -47.363  20.025  1.00  0.790          C  
ATOM  32188  CD1 TRP B2097      37.385 -48.152  19.179  1.00  0.790          C  
ATOM  32189  CD2 TRP B2097      35.769 -46.602  19.202  1.00  0.790          C  
ATOM  32190  NE1 TRP B2097      37.010 -47.909  17.886  1.00  0.790          N  
ATOM  32191  CE2 TRP B2097      36.021 -46.960  17.883  1.00  0.790          C  
ATOM  32192  CE3 TRP B2097      34.784 -45.666  19.478  1.00  0.790          C  
ATOM  32193  CZ2 TRP B2097      35.326 -46.397  16.829  1.00  0.790          C  
ATOM  32194  CZ3 TRP B2097      34.088 -45.093  18.429  1.00  0.790          C  
ATOM  32195  CH2 TRP B2097      34.352 -45.447  17.138  1.00  0.790          C  
ATOM  32196  H   TRP B2097      37.072 -46.769  23.938  1.00  0.620          H  
ATOM  32197  HA  TRP B2097      38.859 -47.058  21.747  1.00  0.700          H  
ATOM  32198 1HB  TRP B2097      36.833 -48.337  21.876  1.00  0.950          H  
ATOM  32199 2HB  TRP B2097      35.851 -46.890  21.892  1.00  0.950          H  
ATOM  32200  HD1 TRP B2097      38.151 -48.863  19.483  1.00  0.950          H  
ATOM  32201  HE1 TRP B2097      37.395 -48.357  17.068  1.00  0.950          H  
ATOM  32202  HE3 TRP B2097      34.569 -45.398  20.502  1.00  0.950          H  
ATOM  32203  HZ2 TRP B2097      35.519 -46.673  15.793  1.00  0.950          H  
ATOM  32204  HZ3 TRP B2097      33.328 -44.356  18.655  1.00  0.950          H  
ATOM  32205  HH2 TRP B2097      33.786 -44.979  16.333  1.00  0.950          H  
ATOM  32206  N   ILE B2098      37.245 -44.175  21.866  1.00  0.470          N  
ATOM  32207  CA  ILE B2098      37.354 -42.807  21.385  1.00  0.470          C  
ATOM  32208  C   ILE B2098      38.657 -42.174  21.769  1.00  0.480          C  
ATOM  32209  O   ILE B2098      39.298 -41.555  20.935  1.00  0.540          O  
ATOM  32210  CB  ILE B2098      36.204 -41.946  21.867  1.00  0.660          C  
ATOM  32211  CG1 ILE B2098      34.990 -42.441  21.161  1.00  0.660          C  
ATOM  32212  CG2 ILE B2098      36.491 -40.426  21.625  1.00  0.660          C  
ATOM  32213  CD1 ILE B2098      33.782 -41.981  21.682  1.00  0.660          C  
ATOM  32214  H   ILE B2098      36.528 -44.416  22.557  1.00  0.560          H  
ATOM  32215  HA  ILE B2098      37.307 -42.835  20.297  1.00  0.560          H  
ATOM  32216  HB  ILE B2098      36.051 -42.121  22.937  1.00  0.790          H  
ATOM  32217 1HG1 ILE B2098      35.053 -42.149  20.115  1.00  0.790          H  
ATOM  32218 2HG1 ILE B2098      34.979 -43.491  21.222  1.00  0.790          H  
ATOM  32219 1HG2 ILE B2098      35.663 -39.853  21.980  1.00  0.790          H  
ATOM  32220 2HG2 ILE B2098      37.379 -40.104  22.163  1.00  0.790          H  
ATOM  32221 3HG2 ILE B2098      36.633 -40.249  20.559  1.00  0.790          H  
ATOM  32222 1HD1 ILE B2098      32.962 -42.407  21.110  1.00  0.790          H  
ATOM  32223 2HD1 ILE B2098      33.731 -42.318  22.695  1.00  0.790          H  
ATOM  32224 3HD1 ILE B2098      33.740 -40.908  21.643  1.00  0.790          H  
ATOM  32225  N   ARG B2099      39.079 -42.317  23.020  1.00  0.510          N  
ATOM  32226  CA  ARG B2099      40.316 -41.697  23.447  1.00  0.660          C  
ATOM  32227  C   ARG B2099      41.506 -42.208  22.643  1.00  0.740          C  
ATOM  32228  O   ARG B2099      42.454 -41.462  22.411  1.00  0.790          O  
ATOM  32229  CB  ARG B2099      40.502 -41.879  24.939  1.00  0.860          C  
ATOM  32230  CG  ARG B2099      39.491 -41.096  25.824  1.00  0.860          C  
ATOM  32231  CD  ARG B2099      39.764 -39.639  25.897  1.00  0.860          C  
ATOM  32232  NE  ARG B2099      41.001 -39.341  26.652  1.00  0.860          N  
ATOM  32233  CZ  ARG B2099      41.732 -38.220  26.543  1.00  0.860          C  
ATOM  32234  NH1 ARG B2099      41.403 -37.256  25.702  1.00  0.860          N  
ATOM  32235  NH2 ARG B2099      42.795 -38.114  27.311  1.00  0.860          N  
ATOM  32236  H   ARG B2099      38.514 -42.837  23.698  1.00  0.610          H  
ATOM  32237  HA  ARG B2099      40.227 -40.637  23.254  1.00  0.790          H  
ATOM  32238 1HB  ARG B2099      40.376 -42.926  25.170  1.00  1.040          H  
ATOM  32239 2HB  ARG B2099      41.511 -41.591  25.230  1.00  1.040          H  
ATOM  32240 1HG  ARG B2099      38.493 -41.211  25.407  1.00  1.040          H  
ATOM  32241 2HG  ARG B2099      39.496 -41.482  26.826  1.00  1.040          H  
ATOM  32242 1HD  ARG B2099      39.850 -39.219  24.906  1.00  1.040          H  
ATOM  32243 2HD  ARG B2099      38.932 -39.161  26.413  1.00  1.040          H  
ATOM  32244  HE  ARG B2099      41.339 -40.018  27.362  1.00  1.040          H  
ATOM  32245 1HH1 ARG B2099      40.585 -37.347  25.124  1.00  1.040          H  
ATOM  32246 2HH1 ARG B2099      41.972 -36.422  25.639  1.00  1.040          H  
ATOM  32247 1HH2 ARG B2099      43.003 -38.890  27.956  1.00  1.040          H  
ATOM  32248 2HH2 ARG B2099      43.383 -37.296  27.277  1.00  1.040          H  
ATOM  32249  N   SER B2100      41.429 -43.437  22.125  1.00  0.870          N  
ATOM  32250  CA  SER B2100      42.483 -44.002  21.296  1.00  1.130          C  
ATOM  32251  C   SER B2100      42.694 -43.160  20.016  1.00  1.120          C  
ATOM  32252  O   SER B2100      43.745 -43.238  19.383  1.00  1.270          O  
ATOM  32253  CB  SER B2100      42.164 -45.441  20.945  1.00  1.480          C  
ATOM  32254  OG  SER B2100      42.159 -46.254  22.100  1.00  1.480          O  
ATOM  32255  H   SER B2100      40.653 -44.048  22.390  1.00  1.040          H  
ATOM  32256  HA  SER B2100      43.407 -43.994  21.870  1.00  1.360          H  
ATOM  32257 1HB  SER B2100      41.212 -45.501  20.448  1.00  1.770          H  
ATOM  32258 2HB  SER B2100      42.915 -45.808  20.247  1.00  1.770          H  
ATOM  32259  HG  SER B2100      41.355 -45.994  22.607  1.00  1.770          H  
ATOM  32260  N   ILE B2101      41.719 -42.324  19.629  1.00  1.110          N  
ATOM  32261  CA  ILE B2101      41.878 -41.451  18.463  1.00  1.290          C  
ATOM  32262  C   ILE B2101      42.994 -40.408  18.747  1.00  1.260          C  
ATOM  32263  O   ILE B2101      43.522 -39.775  17.829  1.00  1.490          O  
ATOM  32264  CB  ILE B2101      40.568 -40.700  18.084  1.00  1.730          C  
ATOM  32265  CG1 ILE B2101      40.641 -40.242  16.587  1.00  1.730          C  
ATOM  32266  CG2 ILE B2101      40.373 -39.424  18.985  1.00  1.730          C  
ATOM  32267  CD1 ILE B2101      39.312 -39.779  15.985  1.00  1.730          C  
ATOM  32268  H   ILE B2101      40.858 -42.254  20.175  1.00  1.330          H  
ATOM  32269  HA  ILE B2101      42.185 -42.060  17.616  1.00  1.550          H  
ATOM  32270  HB  ILE B2101      39.719 -41.373  18.219  1.00  2.080          H  
ATOM  32271 1HG1 ILE B2101      41.353 -39.421  16.505  1.00  2.080          H  
ATOM  32272 2HG1 ILE B2101      41.009 -41.076  15.991  1.00  2.080          H  
ATOM  32273 1HG2 ILE B2101      39.456 -38.925  18.728  1.00  2.080          H  
ATOM  32274 2HG2 ILE B2101      40.333 -39.700  20.018  1.00  2.080          H  
ATOM  32275 3HG2 ILE B2101      41.196 -38.724  18.847  1.00  2.080          H  
ATOM  32276 1HD1 ILE B2101      39.470 -39.492  14.945  1.00  2.080          H  
ATOM  32277 2HD1 ILE B2101      38.590 -40.596  16.030  1.00  2.080          H  
ATOM  32278 3HD1 ILE B2101      38.922 -38.927  16.529  1.00  2.080          H  
ATOM  32279  N   PHE B2102      43.317 -40.178  20.046  1.00  1.670          N  
ATOM  32280  CA  PHE B2102      44.339 -39.238  20.529  1.00  2.120          C  
ATOM  32281  C   PHE B2102      45.573 -39.980  21.065  1.00  1.810          C  
ATOM  32282  O   PHE B2102      46.359 -39.406  21.821  1.00  2.250          O  
ATOM  32283  CB  PHE B2102      43.824 -38.411  21.712  1.00  2.790          C  
ATOM  32284  CG  PHE B2102      42.629 -37.563  21.483  1.00  2.790          C  
ATOM  32285  CD1 PHE B2102      41.419 -37.942  22.024  1.00  2.790          C  
ATOM  32286  CD2 PHE B2102      42.700 -36.390  20.761  1.00  2.790          C  
ATOM  32287  CE1 PHE B2102      40.292 -37.171  21.859  1.00  2.790          C  
ATOM  32288  CE2 PHE B2102      41.583 -35.610  20.587  1.00  2.790          C  
ATOM  32289  CZ  PHE B2102      40.381 -35.994  21.136  1.00  2.790          C  
ATOM  32290  H   PHE B2102      42.843 -40.723  20.765  1.00  2.000          H  
ATOM  32291  HA  PHE B2102      44.638 -38.587  19.708  1.00  2.540          H  
ATOM  32292 1HB  PHE B2102      43.590 -39.097  22.528  1.00  3.350          H  
ATOM  32293 2HB  PHE B2102      44.623 -37.765  22.065  1.00  3.350          H  
ATOM  32294  HD1 PHE B2102      41.377 -38.863  22.589  1.00  3.350          H  
ATOM  32295  HD2 PHE B2102      43.655 -36.081  20.332  1.00  3.350          H  
ATOM  32296  HE1 PHE B2102      39.344 -37.488  22.295  1.00  3.350          H  
ATOM  32297  HE2 PHE B2102      41.647 -34.682  20.018  1.00  3.350          H  
ATOM  32298  HZ  PHE B2102      39.510 -35.364  20.992  1.00  3.350          H  
ATOM  32299  N   LYS B2103      45.743 -41.247  20.667  1.00  1.750          N  
ATOM  32300  CA  LYS B2103      46.819 -42.139  21.127  1.00  2.120          C  
ATOM  32301  C   LYS B2103      48.265 -41.724  20.873  1.00  2.310          C  
ATOM  32302  O   LYS B2103      49.174 -42.370  21.396  1.00  2.740          O  
ATOM  32303  CB  LYS B2103      46.648 -43.541  20.536  1.00  2.820          C  
ATOM  32304  CG  LYS B2103      46.860 -43.637  19.018  1.00  2.820          C  
ATOM  32305  CD  LYS B2103      46.584 -45.051  18.513  1.00  2.820          C  
ATOM  32306  CE  LYS B2103      46.811 -45.160  17.009  1.00  2.820          C  
ATOM  32307  NZ  LYS B2103      46.500 -46.525  16.496  1.00  2.820          N  
ATOM  32308  H   LYS B2103      45.051 -41.662  20.037  1.00  2.100          H  
ATOM  32309  HA  LYS B2103      46.710 -42.228  22.208  1.00  2.540          H  
ATOM  32310 1HB  LYS B2103      47.369 -44.212  21.002  1.00  3.380          H  
ATOM  32311 2HB  LYS B2103      45.665 -43.922  20.774  1.00  3.380          H  
ATOM  32312 1HG  LYS B2103      46.196 -42.937  18.510  1.00  3.380          H  
ATOM  32313 2HG  LYS B2103      47.889 -43.377  18.776  1.00  3.380          H  
ATOM  32314 1HD  LYS B2103      47.237 -45.754  19.028  1.00  3.380          H  
ATOM  32315 2HD  LYS B2103      45.546 -45.310  18.734  1.00  3.380          H  
ATOM  32316 1HE  LYS B2103      46.173 -44.438  16.501  1.00  3.380          H  
ATOM  32317 2HE  LYS B2103      47.853 -44.928  16.788  1.00  3.380          H  
ATOM  32318 1HZ  LYS B2103      46.660 -46.557  15.498  1.00  3.380          H  
ATOM  32319 2HZ  LYS B2103      47.093 -47.205  16.953  1.00  3.380          H  
ATOM  32320 3HZ  LYS B2103      45.531 -46.740  16.689  1.00  3.380          H  
ATOM  32321  N   TYR B2104      48.511 -40.732  20.026  1.00  2.480          N  
ATOM  32322  CA  TYR B2104      49.891 -40.350  19.750  1.00  3.040          C  
ATOM  32323  C   TYR B2104      50.637 -40.188  21.068  1.00  3.700          C  
ATOM  32324  O   TYR B2104      50.174 -39.500  21.978  1.00  3.970          O  
ATOM  32325  CB  TYR B2104      49.960 -39.053  18.954  1.00  4.030          C  
ATOM  32326  CG  TYR B2104      51.371 -38.670  18.621  1.00  4.030          C  
ATOM  32327  CD1 TYR B2104      52.020 -39.296  17.569  1.00  4.030          C  
ATOM  32328  CD2 TYR B2104      52.030 -37.717  19.375  1.00  4.030          C  
ATOM  32329  CE1 TYR B2104      53.322 -38.965  17.271  1.00  4.030          C  
ATOM  32330  CE2 TYR B2104      53.332 -37.388  19.078  1.00  4.030          C  
ATOM  32331  CZ  TYR B2104      53.978 -38.007  18.029  1.00  4.030          C  
ATOM  32332  OH  TYR B2104      55.281 -37.680  17.732  1.00  4.030          O  
ATOM  32333  H   TYR B2104      47.735 -40.233  19.618  1.00  2.980          H  
ATOM  32334  HA  TYR B2104      50.372 -41.147  19.185  1.00  3.650          H  
ATOM  32335 1HB  TYR B2104      49.398 -39.156  18.027  1.00  4.840          H  
ATOM  32336 2HB  TYR B2104      49.509 -38.246  19.531  1.00  4.840          H  
ATOM  32337  HD1 TYR B2104      51.503 -40.050  16.978  1.00  4.840          H  
ATOM  32338  HD2 TYR B2104      51.523 -37.233  20.212  1.00  4.840          H  
ATOM  32339  HE1 TYR B2104      53.834 -39.455  16.444  1.00  4.840          H  
ATOM  32340  HE2 TYR B2104      53.852 -36.642  19.677  1.00  4.840          H  
ATOM  32341  HH  TYR B2104      55.595 -37.025  18.361  1.00  4.840          H  
ATOM  32342  N   LYS B2105      51.803 -40.822  21.165  1.00  4.390          N  
ATOM  32343  CA  LYS B2105      52.571 -40.815  22.398  1.00  5.260          C  
ATOM  32344  C   LYS B2105      52.778 -39.413  22.997  1.00  5.630          C  
ATOM  32345  O   LYS B2105      53.340 -38.545  22.329  1.00  5.670          O  
ATOM  32346  CB  LYS B2105      53.943 -41.442  22.128  1.00  7.020          C  
ATOM  32347  CG  LYS B2105      54.853 -41.577  23.348  1.00  7.020          C  
ATOM  32348  CD  LYS B2105      56.173 -42.262  22.986  1.00  7.020          C  
ATOM  32349  CE  LYS B2105      57.076 -42.402  24.207  1.00  7.020          C  
ATOM  32350  NZ  LYS B2105      58.368 -43.070  23.872  1.00  7.020          N  
ATOM  32351  H   LYS B2105      52.133 -41.356  20.376  1.00  5.270          H  
ATOM  32352  HA  LYS B2105      52.038 -41.462  23.079  1.00  6.310          H  
ATOM  32353 1HB  LYS B2105      53.805 -42.435  21.703  1.00  8.420          H  
ATOM  32354 2HB  LYS B2105      54.472 -40.840  21.387  1.00  8.420          H  
ATOM  32355 1HG  LYS B2105      55.072 -40.585  23.755  1.00  8.420          H  
ATOM  32356 2HG  LYS B2105      54.350 -42.159  24.116  1.00  8.420          H  
ATOM  32357 1HD  LYS B2105      55.972 -43.253  22.574  1.00  8.420          H  
ATOM  32358 2HD  LYS B2105      56.689 -41.669  22.231  1.00  8.420          H  
ATOM  32359 1HE  LYS B2105      57.284 -41.410  24.609  1.00  8.420          H  
ATOM  32360 2HE  LYS B2105      56.561 -42.989  24.966  1.00  8.420          H  
ATOM  32361 1HZ  LYS B2105      58.936 -43.142  24.706  1.00  8.420          H  
ATOM  32362 2HZ  LYS B2105      58.186 -43.996  23.509  1.00  8.420          H  
ATOM  32363 3HZ  LYS B2105      58.861 -42.528  23.177  1.00  8.420          H  
ATOM  32364  N   PRO B2106      52.388 -39.180  24.272  1.00  6.240          N  
ATOM  32365  CA  PRO B2106      52.553 -37.940  25.007  1.00  6.920          C  
ATOM  32366  C   PRO B2106      53.986 -37.796  25.478  1.00  7.560          C  
ATOM  32367  O   PRO B2106      54.660 -38.803  25.692  1.00  7.890          O  
ATOM  32368  CB  PRO B2106      51.595 -38.111  26.188  1.00 10.380          C  
ATOM  32369  CG  PRO B2106      51.578 -39.598  26.440  1.00 10.380          C  
ATOM  32370  CD  PRO B2106      51.709 -40.237  25.062  1.00 10.380          C  
ATOM  32371  HA  PRO B2106      52.261 -37.095  24.367  1.00  8.300          H  
ATOM  32372 1HB  PRO B2106      51.970 -37.538  27.055  1.00 12.460          H  
ATOM  32373 2HB  PRO B2106      50.606 -37.704  25.933  1.00 12.460          H  
ATOM  32374 1HG  PRO B2106      52.410 -39.874  27.110  1.00 12.460          H  
ATOM  32375 2HG  PRO B2106      50.648 -39.885  26.954  1.00 12.460          H  
ATOM  32376 1HD  PRO B2106      52.346 -41.122  25.175  1.00 12.460          H  
ATOM  32377 2HD  PRO B2106      50.711 -40.465  24.634  1.00 12.460          H  
ATOM  32378  N   LYS B2107      54.405 -36.572  25.751  1.00  8.020          N  
ATOM  32379  CA  LYS B2107      55.708 -36.345  26.353  1.00  8.880          C  
ATOM  32380  C   LYS B2107      55.580 -36.138  27.858  1.00  9.530          C  
ATOM  32381  O   LYS B2107      54.574 -35.621  28.355  1.00  9.520          O  
ATOM  32382  CB  LYS B2107      56.402 -35.140  25.725  1.00 12.090          C  
ATOM  32383  CG  LYS B2107      56.732 -35.293  24.255  1.00 12.090          C  
ATOM  32384  CD  LYS B2107      57.467 -34.061  23.729  1.00 12.090          C  
ATOM  32385  CE  LYS B2107      57.814 -34.207  22.248  1.00 12.090          C  
ATOM  32386  NZ  LYS B2107      58.525 -33.005  21.718  1.00 12.090          N  
ATOM  32387  H   LYS B2107      53.810 -35.787  25.535  1.00  9.620          H  
ATOM  32388  HA  LYS B2107      56.327 -37.228  26.189  1.00 10.660          H  
ATOM  32389 1HB  LYS B2107      55.801 -34.244  25.861  1.00 14.510          H  
ATOM  32390 2HB  LYS B2107      57.342 -34.984  26.234  1.00 14.510          H  
ATOM  32391 1HG  LYS B2107      57.355 -36.178  24.114  1.00 14.510          H  
ATOM  32392 2HG  LYS B2107      55.809 -35.432  23.691  1.00 14.510          H  
ATOM  32393 1HD  LYS B2107      56.836 -33.178  23.862  1.00 14.510          H  
ATOM  32394 2HD  LYS B2107      58.386 -33.915  24.296  1.00 14.510          H  
ATOM  32395 1HE  LYS B2107      58.452 -35.080  22.117  1.00 14.510          H  
ATOM  32396 2HE  LYS B2107      56.896 -34.351  21.680  1.00 14.510          H  
ATOM  32397 1HZ  LYS B2107      58.735 -33.143  20.738  1.00 14.510          H  
ATOM  32398 2HZ  LYS B2107      57.938 -32.190  21.824  1.00 14.510          H  
ATOM  32399 3HZ  LYS B2107      59.386 -32.868  22.229  1.00 14.510          H  
ATOM  32400  N   THR B2108      56.670 -36.402  28.571  1.00 10.180          N  
ATOM  32401  CA  THR B2108      56.733 -36.288  30.026  1.00 11.070          C  
ATOM  32402  C   THR B2108      56.963 -34.865  30.498  1.00 11.520          C  
ATOM  32403  O   THR B2108      57.110 -34.608  31.693  1.00 11.810          O  
ATOM  32404  CB  THR B2108      57.847 -37.193  30.572  1.00 15.140          C  
ATOM  32405  OG1 THR B2108      59.103 -36.792  30.004  1.00 15.140          O  
ATOM  32406  CG2 THR B2108      57.560 -38.639  30.191  1.00 15.140          C  
ATOM  32407  H   THR B2108      57.488 -36.772  28.103  1.00 12.220          H  
ATOM  32408  HA  THR B2108      55.781 -36.627  30.436  1.00 13.280          H  
ATOM  32409  HB  THR B2108      57.898 -37.104  31.657  1.00 18.170          H  
ATOM  32410  HG1 THR B2108      59.391 -35.970  30.422  1.00 18.170          H  
ATOM  32411 1HG2 THR B2108      58.354 -39.278  30.578  1.00 18.170          H  
ATOM  32412 2HG2 THR B2108      56.607 -38.942  30.622  1.00 18.170          H  
ATOM  32413 3HG2 THR B2108      57.513 -38.738  29.110  1.00 18.170          H  
ATOM  32414  N   ILE B2109      57.018 -33.947  29.547  1.00 11.750          N  
ATOM  32415  CA  ILE B2109      57.192 -32.543  29.829  1.00 12.340          C  
ATOM  32416  C   ILE B2109      55.920 -31.755  29.521  1.00 12.490          C  
ATOM  32417  O   ILE B2109      55.931 -30.525  29.594  1.00 12.730          O  
ATOM  32418  CB  ILE B2109      58.376 -31.966  29.027  1.00 17.040          C  
ATOM  32419  CG1 ILE B2109      58.090 -32.083  27.490  1.00 17.040          C  
ATOM  32420  CG2 ILE B2109      59.649 -32.726  29.419  1.00 17.040          C  
ATOM  32421  CD1 ILE B2109      59.044 -31.323  26.596  1.00 17.040          C  
ATOM  32422  H   ILE B2109      56.924 -34.253  28.592  1.00 14.100          H  
ATOM  32423  HA  ILE B2109      57.409 -32.425  30.890  1.00 14.810          H  
ATOM  32424  HB  ILE B2109      58.494 -30.909  29.263  1.00 20.450          H  
ATOM  32425 1HG1 ILE B2109      58.141 -33.118  27.214  1.00 20.450          H  
ATOM  32426 2HG1 ILE B2109      57.084 -31.712  27.280  1.00 20.450          H  
ATOM  32427 1HG2 ILE B2109      60.507 -32.331  28.888  1.00 20.450          H  
ATOM  32428 2HG2 ILE B2109      59.811 -32.614  30.491  1.00 20.450          H  
ATOM  32429 3HG2 ILE B2109      59.536 -33.782  29.183  1.00 20.450          H  
ATOM  32430 1HD1 ILE B2109      58.753 -31.473  25.558  1.00 20.450          H  
ATOM  32431 2HD1 ILE B2109      58.992 -30.261  26.838  1.00 20.450          H  
ATOM  32432 3HD1 ILE B2109      60.059 -31.677  26.735  1.00 20.450          H  
ATOM  32433  N   ASN B2110      54.827 -32.445  29.168  1.00 12.550          N  
ATOM  32434  CA  ASN B2110      53.596 -31.730  28.875  1.00 12.630          C  
ATOM  32435  C   ASN B2110      52.762 -31.514  30.128  1.00 12.960          C  
ATOM  32436  O   ASN B2110      52.827 -32.283  31.088  1.00 13.200          O  
ATOM  32437  CB  ASN B2110      52.782 -32.437  27.818  1.00 17.650          C  
ATOM  32438  CG  ASN B2110      53.431 -32.417  26.465  1.00 17.650          C  
ATOM  32439  OD1 ASN B2110      54.232 -31.538  26.120  1.00 17.650          O  
ATOM  32440  ND2 ASN B2110      53.059 -33.368  25.659  1.00 17.650          N  
ATOM  32441  H   ASN B2110      54.842 -33.467  29.106  1.00 15.060          H  
ATOM  32442  HA  ASN B2110      53.855 -30.742  28.493  1.00 15.160          H  
ATOM  32443 1HB  ASN B2110      52.638 -33.477  28.118  1.00 21.180          H  
ATOM  32444 2HB  ASN B2110      51.797 -31.977  27.747  1.00 21.180          H  
ATOM  32445 1HD2 ASN B2110      53.427 -33.400  24.728  1.00 21.180          H  
ATOM  32446 2HD2 ASN B2110      52.387 -34.040  25.967  1.00 21.180          H  
ATOM  32447  N   THR B2111      51.938 -30.476  30.106  1.00 13.140          N  
ATOM  32448  CA  THR B2111      51.044 -30.193  31.218  1.00 13.680          C  
ATOM  32449  C   THR B2111      49.635 -29.851  30.809  1.00 13.270          C  
ATOM  32450  O   THR B2111      49.292 -29.831  29.629  1.00 13.190          O  
ATOM  32451  CB  THR B2111      51.570 -29.038  32.091  1.00 18.940          C  
ATOM  32452  OG1 THR B2111      50.770 -28.974  33.293  1.00 18.940          O  
ATOM  32453  CG2 THR B2111      51.504 -27.682  31.327  1.00 18.940          C  
ATOM  32454  H   THR B2111      51.934 -29.876  29.294  1.00 15.770          H  
ATOM  32455  HA  THR B2111      50.992 -31.085  31.843  1.00 16.420          H  
ATOM  32456  HB  THR B2111      52.604 -29.245  32.369  1.00 22.720          H  
ATOM  32457  HG1 THR B2111      51.244 -28.418  33.944  1.00 22.720          H  
ATOM  32458 1HG2 THR B2111      51.882 -26.885  31.972  1.00 22.720          H  
ATOM  32459 2HG2 THR B2111      52.122 -27.745  30.434  1.00 22.720          H  
ATOM  32460 3HG2 THR B2111      50.493 -27.437  31.033  1.00 22.720          H  
ATOM  32461  N   GLN B2112      48.835 -29.557  31.829  1.00 13.160          N  
ATOM  32462  CA  GLN B2112      47.458 -29.091  31.693  1.00 12.980          C  
ATOM  32463  C   GLN B2112      47.404 -27.598  32.042  1.00 13.450          C  
ATOM  32464  O   GLN B2112      46.477 -26.870  31.677  1.00 14.000          O  
ATOM  32465  CB  GLN B2112      46.528 -29.885  32.617  1.00 18.240          C  
ATOM  32466  CG  GLN B2112      46.511 -31.393  32.350  1.00 18.240          C  
ATOM  32467  CD  GLN B2112      45.991 -31.728  30.979  1.00 18.240          C  
ATOM  32468  OE1 GLN B2112      44.874 -31.356  30.618  1.00 18.240          O  
ATOM  32469  NE2 GLN B2112      46.804 -32.422  30.195  1.00 18.240          N  
ATOM  32470  H   GLN B2112      49.251 -29.648  32.753  1.00 15.790          H  
ATOM  32471  HA  GLN B2112      47.136 -29.212  30.657  1.00 15.580          H  
ATOM  32472 1HB  GLN B2112      46.827 -29.729  33.654  1.00 21.890          H  
ATOM  32473 2HB  GLN B2112      45.509 -29.515  32.511  1.00 21.890          H  
ATOM  32474 1HG  GLN B2112      47.526 -31.776  32.429  1.00 21.890          H  
ATOM  32475 2HG  GLN B2112      45.869 -31.885  33.090  1.00 21.890          H  
ATOM  32476 1HE2 GLN B2112      46.520 -32.665  29.267  1.00 21.890          H  
ATOM  32477 2HE2 GLN B2112      47.708 -32.697  30.525  1.00 21.890          H  
ATOM  32478  N   GLU B2113      48.423 -27.140  32.767  1.00 13.360          N  
ATOM  32479  CA  GLU B2113      48.482 -25.772  33.264  1.00 13.940          C  
ATOM  32480  C   GLU B2113      49.020 -24.807  32.217  1.00 14.110          C  
ATOM  32481  O   GLU B2113      50.163 -24.352  32.290  1.00 14.230          O  
ATOM  32482  CB  GLU B2113      49.348 -25.702  34.529  1.00 19.280          C  
ATOM  32483  CG  GLU B2113      48.795 -26.503  35.712  1.00 19.280          C  
ATOM  32484  CD  GLU B2113      49.644 -26.405  36.962  1.00 19.280          C  
ATOM  32485  OE1 GLU B2113      50.684 -25.792  36.913  1.00 19.280          O  
ATOM  32486  OE2 GLU B2113      49.246 -26.949  37.963  1.00 19.280          O  
ATOM  32487  H   GLU B2113      49.182 -27.771  33.002  1.00 16.030          H  
ATOM  32488  HA  GLU B2113      47.471 -25.457  33.522  1.00 16.730          H  
ATOM  32489 1HB  GLU B2113      50.346 -26.080  34.305  1.00 23.140          H  
ATOM  32490 2HB  GLU B2113      49.451 -24.664  34.842  1.00 23.140          H  
ATOM  32491 1HG  GLU B2113      47.793 -26.141  35.938  1.00 23.140          H  
ATOM  32492 2HG  GLU B2113      48.712 -27.548  35.418  1.00 23.140          H  
ATOM  32493  N   HIS B2114      48.185 -24.501  31.240  1.00 14.310          N  
ATOM  32494  CA  HIS B2114      48.587 -23.630  30.144  1.00 14.680          C  
ATOM  32495  C   HIS B2114      47.403 -22.875  29.563  1.00 14.730          C  
ATOM  32496  O   HIS B2114      46.252 -23.167  29.887  1.00 14.630          O  
ATOM  32497  CB  HIS B2114      49.277 -24.433  29.037  1.00 20.400          C  
ATOM  32498  CG  HIS B2114      48.384 -25.408  28.350  1.00 20.400          C  
ATOM  32499  ND1 HIS B2114      47.554 -25.053  27.298  1.00 20.400          N  
ATOM  32500  CD2 HIS B2114      48.187 -26.723  28.556  1.00 20.400          C  
ATOM  32501  CE1 HIS B2114      46.885 -26.105  26.897  1.00 20.400          C  
ATOM  32502  NE2 HIS B2114      47.251 -27.144  27.638  1.00 20.400          N  
ATOM  32503  H   HIS B2114      47.267 -24.959  31.260  1.00 17.170          H  
ATOM  32504  HA  HIS B2114      49.296 -22.890  30.512  1.00 17.620          H  
ATOM  32505 1HB  HIS B2114      49.677 -23.754  28.286  1.00 24.480          H  
ATOM  32506 2HB  HIS B2114      50.117 -24.984  29.461  1.00 24.480          H  
ATOM  32507  HD1 HIS B2114      47.504 -24.154  26.799  1.00 24.480          H  
ATOM  32508  HD2 HIS B2114      48.614 -27.422  29.263  1.00 24.480          H  
ATOM  32509  HE1 HIS B2114      46.169 -26.012  26.074  1.00 24.480          H  
ATOM  32510  N   LYS B2115      47.708 -21.878  28.740  1.00 15.080          N  
ATOM  32511  CA  LYS B2115      46.699 -21.076  28.062  1.00 15.410          C  
ATOM  32512  C   LYS B2115      46.214 -21.781  26.797  1.00 15.740          C  
ATOM  32513  O   LYS B2115      47.010 -22.471  26.144  1.00 15.730          O  
ATOM  32514  CB  LYS B2115      47.293 -19.711  27.738  1.00 21.440          C  
ATOM  32515  CG  LYS B2115      47.635 -18.887  28.972  1.00 21.440          C  
ATOM  32516  CD  LYS B2115      48.201 -17.523  28.606  1.00 21.440          C  
ATOM  32517  CE  LYS B2115      48.562 -16.727  29.861  1.00 21.440          C  
ATOM  32518  NZ  LYS B2115      49.168 -15.410  29.536  1.00 21.440          N  
ATOM  32519  H   LYS B2115      48.682 -21.691  28.553  1.00 18.100          H  
ATOM  32520  HA  LYS B2115      45.841 -20.951  28.725  1.00 18.490          H  
ATOM  32521 1HB  LYS B2115      48.200 -19.839  27.148  1.00 25.730          H  
ATOM  32522 2HB  LYS B2115      46.605 -19.152  27.146  1.00 25.730          H  
ATOM  32523 1HG  LYS B2115      46.736 -18.754  29.574  1.00 25.730          H  
ATOM  32524 2HG  LYS B2115      48.368 -19.425  29.571  1.00 25.730          H  
ATOM  32525 1HD  LYS B2115      49.094 -17.646  27.991  1.00 25.730          H  
ATOM  32526 2HD  LYS B2115      47.462 -16.962  28.030  1.00 25.730          H  
ATOM  32527 1HE  LYS B2115      47.661 -16.565  30.450  1.00 25.730          H  
ATOM  32528 2HE  LYS B2115      49.272 -17.303  30.455  1.00 25.730          H  
ATOM  32529 1HZ  LYS B2115      49.391 -14.919  30.390  1.00 25.730          H  
ATOM  32530 2HZ  LYS B2115      50.014 -15.550  28.999  1.00 25.730          H  
ATOM  32531 3HZ  LYS B2115      48.514 -14.863  28.998  1.00 25.730          H  
ATOM  32532  N   SER B2116      44.949 -21.533  26.425  1.00 16.170          N  
ATOM  32533  CA  SER B2116      44.309 -22.091  25.228  1.00 16.120          C  
ATOM  32534  C   SER B2116      44.301 -23.615  25.223  1.00 16.410          C  
ATOM  32535  O   SER B2116      44.493 -24.248  24.179  1.00 16.810          O  
ATOM  32536  OXT SER B2116      43.972 -24.205  26.249  1.00 24.180          O  
ATOM  32537  CB  SER B2116      44.954 -21.598  23.957  1.00 21.790          C  
ATOM  32538  OG  SER B2116      44.353 -22.211  22.855  1.00 21.790          O  
ATOM  32539  H   SER B2116      44.370 -20.930  27.018  1.00 19.400          H  
ATOM  32540  HA  SER B2116      43.272 -21.754  25.216  1.00 19.340          H  
ATOM  32541 1HB  SER B2116      44.803 -20.533  23.896  1.00 26.150          H  
ATOM  32542 2HB  SER B2116      46.022 -21.793  23.955  1.00 26.150          H  
ATOM  32543  HG  SER B2116      44.612 -23.153  22.921  1.00 26.150          H  
TER                                                                             
ATOM  32545  N   MET C2117      27.342  -3.774  44.167  1.00  0.330          N  
ATOM  32546  CA  MET C2117      26.611  -2.656  43.567  1.00  0.310          C  
ATOM  32547  C   MET C2117      27.082  -1.271  43.997  1.00  0.290          C  
ATOM  32548  O   MET C2117      27.740  -0.576  43.211  1.00  0.300          O  
ATOM  32549  CB  MET C2117      25.105  -2.778  43.839  1.00  0.440          C  
ATOM  32550  CG  MET C2117      24.396  -3.911  43.078  1.00  0.440          C  
ATOM  32551  SD  MET C2117      22.662  -4.143  43.568  1.00  0.440          S  
ATOM  32552  CE  MET C2117      21.844  -2.654  42.991  1.00  0.440          C  
ATOM  32553 1H   MET C2117      27.277  -4.582  43.564  1.00  0.400          H  
ATOM  32554 2H   MET C2117      28.315  -3.532  44.299  1.00  0.400          H  
ATOM  32555 3H   MET C2117      26.940  -3.997  45.066  1.00  0.400          H  
ATOM  32556  HA  MET C2117      26.753  -2.715  42.489  1.00  0.370          H  
ATOM  32557 1HB  MET C2117      24.934  -2.949  44.902  1.00  0.530          H  
ATOM  32558 2HB  MET C2117      24.624  -1.834  43.581  1.00  0.530          H  
ATOM  32559 1HG  MET C2117      24.417  -3.690  42.009  1.00  0.530          H  
ATOM  32560 2HG  MET C2117      24.917  -4.854  43.234  1.00  0.530          H  
ATOM  32561 1HE  MET C2117      20.781  -2.703  43.233  1.00  0.530          H  
ATOM  32562 2HE  MET C2117      22.280  -1.800  43.482  1.00  0.530          H  
ATOM  32563 3HE  MET C2117      21.965  -2.558  41.913  1.00  0.530          H  
ATOM  32564  N   ALA C2118      26.765  -0.881  45.238  1.00  0.280          N  
ATOM  32565  CA  ALA C2118      27.009   0.490  45.704  1.00  0.240          C  
ATOM  32566  C   ALA C2118      28.449   0.917  45.544  1.00  0.230          C  
ATOM  32567  O   ALA C2118      28.720   2.032  45.115  1.00  0.230          O  
ATOM  32568  CB  ALA C2118      26.626   0.622  47.168  1.00  0.350          C  
ATOM  32569  H   ALA C2118      26.284  -1.511  45.862  1.00  0.340          H  
ATOM  32570  HA  ALA C2118      26.386   1.161  45.111  1.00  0.290          H  
ATOM  32571 1HB  ALA C2118      26.782   1.649  47.482  1.00  0.420          H  
ATOM  32572 2HB  ALA C2118      25.577   0.356  47.295  1.00  0.420          H  
ATOM  32573 3HB  ALA C2118      27.247  -0.039  47.771  1.00  0.420          H  
ATOM  32574  N   GLN C2119      29.394   0.031  45.780  1.00  0.270          N  
ATOM  32575  CA  GLN C2119      30.788   0.423  45.663  1.00  0.350          C  
ATOM  32576  C   GLN C2119      31.148   0.948  44.268  1.00  0.330          C  
ATOM  32577  O   GLN C2119      32.028   1.805  44.128  1.00  0.520          O  
ATOM  32578  CB  GLN C2119      31.684  -0.756  46.043  1.00  0.460          C  
ATOM  32579  CG  GLN C2119      31.585  -1.154  47.528  1.00  0.460          C  
ATOM  32580  CD  GLN C2119      30.422  -2.119  47.856  1.00  0.460          C  
ATOM  32581  OE1 GLN C2119      29.395  -2.194  47.150  1.00  0.460          O  
ATOM  32582  NE2 GLN C2119      30.596  -2.868  48.936  1.00  0.460          N  
ATOM  32583  H   GLN C2119      29.146  -0.900  46.105  1.00  0.320          H  
ATOM  32584  HA  GLN C2119      30.977   1.225  46.369  1.00  0.420          H  
ATOM  32585 1HB  GLN C2119      31.425  -1.622  45.433  1.00  0.550          H  
ATOM  32586 2HB  GLN C2119      32.722  -0.503  45.828  1.00  0.550          H  
ATOM  32587 1HG  GLN C2119      32.516  -1.640  47.817  1.00  0.550          H  
ATOM  32588 2HG  GLN C2119      31.444  -0.247  48.119  1.00  0.550          H  
ATOM  32589 1HE2 GLN C2119      29.893  -3.523  49.219  1.00  0.550          H  
ATOM  32590 2HE2 GLN C2119      31.442  -2.783  49.464  1.00  0.550          H  
ATOM  32591  N   PHE C2120      30.460   0.473  43.226  1.00  0.220          N  
ATOM  32592  CA  PHE C2120      30.785   0.917  41.886  1.00  0.270          C  
ATOM  32593  C   PHE C2120      30.237   2.308  41.698  1.00  0.220          C  
ATOM  32594  O   PHE C2120      30.925   3.185  41.169  1.00  0.250          O  
ATOM  32595  CB  PHE C2120      30.166   0.010  40.823  1.00  0.360          C  
ATOM  32596  CG  PHE C2120      30.763  -1.351  40.767  1.00  0.360          C  
ATOM  32597  CD1 PHE C2120      30.058  -2.431  41.260  1.00  0.360          C  
ATOM  32598  CD2 PHE C2120      32.025  -1.565  40.234  1.00  0.360          C  
ATOM  32599  CE1 PHE C2120      30.595  -3.701  41.224  1.00  0.360          C  
ATOM  32600  CE2 PHE C2120      32.566  -2.833  40.198  1.00  0.360          C  
ATOM  32601  CZ  PHE C2120      31.848  -3.902  40.694  1.00  0.360          C  
ATOM  32602  H   PHE C2120      29.698  -0.188  43.359  1.00  0.260          H  
ATOM  32603  HA  PHE C2120      31.867   0.944  41.767  1.00  0.320          H  
ATOM  32604 1HB  PHE C2120      29.096  -0.093  41.017  1.00  0.430          H  
ATOM  32605 2HB  PHE C2120      30.271   0.473  39.844  1.00  0.430          H  
ATOM  32606  HD1 PHE C2120      29.070  -2.267  41.675  1.00  0.430          H  
ATOM  32607  HD2 PHE C2120      32.595  -0.720  39.845  1.00  0.430          H  
ATOM  32608  HE1 PHE C2120      30.029  -4.546  41.613  1.00  0.430          H  
ATOM  32609  HE2 PHE C2120      33.559  -2.994  39.779  1.00  0.430          H  
ATOM  32610  HZ  PHE C2120      32.272  -4.904  40.664  1.00  0.430          H  
ATOM  32611  N   PHE C2121      29.008   2.505  42.167  1.00  0.220          N  
ATOM  32612  CA  PHE C2121      28.309   3.781  42.023  1.00  0.220          C  
ATOM  32613  C   PHE C2121      28.909   4.876  42.915  1.00  0.210          C  
ATOM  32614  O   PHE C2121      28.908   6.051  42.556  1.00  0.230          O  
ATOM  32615  CB  PHE C2121      26.837   3.568  42.297  1.00  0.310          C  
ATOM  32616  CG  PHE C2121      26.158   2.805  41.177  1.00  0.310          C  
ATOM  32617  CD1 PHE C2121      25.973   1.444  41.264  1.00  0.310          C  
ATOM  32618  CD2 PHE C2121      25.707   3.451  40.045  1.00  0.310          C  
ATOM  32619  CE1 PHE C2121      25.356   0.749  40.247  1.00  0.310          C  
ATOM  32620  CE2 PHE C2121      25.074   2.779  39.039  1.00  0.310          C  
ATOM  32621  CZ  PHE C2121      24.897   1.422  39.134  1.00  0.310          C  
ATOM  32622  H   PHE C2121      28.533   1.697  42.585  1.00  0.260          H  
ATOM  32623  HA  PHE C2121      28.406   4.105  40.987  1.00  0.260          H  
ATOM  32624 1HB  PHE C2121      26.708   3.012  43.227  1.00  0.370          H  
ATOM  32625 2HB  PHE C2121      26.344   4.521  42.416  1.00  0.370          H  
ATOM  32626  HD1 PHE C2121      26.317   0.922  42.142  1.00  0.370          H  
ATOM  32627  HD2 PHE C2121      25.857   4.501  39.957  1.00  0.370          H  
ATOM  32628  HE1 PHE C2121      25.220  -0.329  40.330  1.00  0.370          H  
ATOM  32629  HE2 PHE C2121      24.721   3.319  38.155  1.00  0.370          H  
ATOM  32630  HZ  PHE C2121      24.401   0.881  38.330  1.00  0.370          H  
ATOM  32631  N   ILE C2122      29.486   4.479  44.048  1.00  0.240          N  
ATOM  32632  CA  ILE C2122      30.175   5.405  44.945  1.00  0.310          C  
ATOM  32633  C   ILE C2122      31.349   6.030  44.219  1.00  0.320          C  
ATOM  32634  O   ILE C2122      31.547   7.239  44.303  1.00  0.390          O  
ATOM  32635  CB  ILE C2122      30.617   4.714  46.264  1.00  0.410          C  
ATOM  32636  CG1 ILE C2122      29.338   4.386  47.116  1.00  0.410          C  
ATOM  32637  CG2 ILE C2122      31.641   5.592  47.046  1.00  0.410          C  
ATOM  32638  CD1 ILE C2122      29.554   3.415  48.284  1.00  0.410          C  
ATOM  32639  H   ILE C2122      29.403   3.498  44.312  1.00  0.290          H  
ATOM  32640  HA  ILE C2122      29.488   6.201  45.211  1.00  0.370          H  
ATOM  32641  HB  ILE C2122      31.089   3.762  46.019  1.00  0.490          H  
ATOM  32642 1HG1 ILE C2122      28.960   5.326  47.522  1.00  0.490          H  
ATOM  32643 2HG1 ILE C2122      28.582   3.983  46.461  1.00  0.490          H  
ATOM  32644 1HG2 ILE C2122      31.948   5.088  47.956  1.00  0.490          H  
ATOM  32645 2HG2 ILE C2122      32.529   5.774  46.436  1.00  0.490          H  
ATOM  32646 3HG2 ILE C2122      31.186   6.532  47.294  1.00  0.490          H  
ATOM  32647 1HD1 ILE C2122      28.615   3.258  48.801  1.00  0.490          H  
ATOM  32648 2HD1 ILE C2122      29.906   2.466  47.911  1.00  0.490          H  
ATOM  32649 3HD1 ILE C2122      30.281   3.821  48.980  1.00  0.490          H  
ATOM  32650  N   HIS C2123      32.128   5.216  43.501  1.00  0.380          N  
ATOM  32651  CA  HIS C2123      33.261   5.758  42.764  1.00  0.420          C  
ATOM  32652  C   HIS C2123      32.864   6.337  41.383  1.00  0.370          C  
ATOM  32653  O   HIS C2123      33.586   7.162  40.823  1.00  0.400          O  
ATOM  32654  CB  HIS C2123      34.351   4.704  42.663  1.00  0.570          C  
ATOM  32655  CG  HIS C2123      34.839   4.301  44.041  1.00  0.570          C  
ATOM  32656  ND1 HIS C2123      35.391   5.206  44.956  1.00  0.570          N  
ATOM  32657  CD2 HIS C2123      34.845   3.098  44.656  1.00  0.570          C  
ATOM  32658  CE1 HIS C2123      35.693   4.548  46.070  1.00  0.570          C  
ATOM  32659  NE2 HIS C2123      35.376   3.279  45.905  1.00  0.570          N  
ATOM  32660  H   HIS C2123      31.965   4.203  43.542  1.00  0.460          H  
ATOM  32661  HA  HIS C2123      33.679   6.582  43.332  1.00  0.500          H  
ATOM  32662 1HB  HIS C2123      33.955   3.817  42.155  1.00  0.690          H  
ATOM  32663 2HB  HIS C2123      35.189   5.084  42.082  1.00  0.690          H  
ATOM  32664  HD2 HIS C2123      34.490   2.157  44.238  1.00  0.690          H  
ATOM  32665  HE1 HIS C2123      36.123   4.965  46.966  1.00  0.690          H  
ATOM  32666  HE2 HIS C2123      35.499   2.546  46.590  1.00  0.690          H  
ATOM  32667  N   ARG C2124      31.673   5.981  40.876  1.00  0.410          N  
ATOM  32668  CA  ARG C2124      31.147   6.518  39.618  1.00  0.350          C  
ATOM  32669  C   ARG C2124      29.786   7.263  39.741  1.00  0.360          C  
ATOM  32670  O   ARG C2124      28.842   6.868  39.047  1.00  0.370          O  
ATOM  32671  CB  ARG C2124      30.922   5.393  38.613  1.00  0.510          C  
ATOM  32672  CG  ARG C2124      32.141   4.616  38.186  1.00  0.510          C  
ATOM  32673  CD  ARG C2124      31.768   3.477  37.284  1.00  0.510          C  
ATOM  32674  NE  ARG C2124      31.234   3.922  35.977  1.00  0.510          N  
ATOM  32675  CZ  ARG C2124      30.579   3.127  35.090  1.00  0.510          C  
ATOM  32676  NH1 ARG C2124      30.365   1.854  35.371  1.00  0.510          N  
ATOM  32677  NH2 ARG C2124      30.151   3.625  33.937  1.00  0.510          N  
ATOM  32678  H   ARG C2124      31.158   5.218  41.322  1.00  0.490          H  
ATOM  32679  HA  ARG C2124      31.888   7.204  39.209  1.00  0.420          H  
ATOM  32680 1HB  ARG C2124      30.207   4.678  39.026  1.00  0.620          H  
ATOM  32681 2HB  ARG C2124      30.485   5.804  37.707  1.00  0.620          H  
ATOM  32682 1HG  ARG C2124      32.827   5.274  37.657  1.00  0.620          H  
ATOM  32683 2HG  ARG C2124      32.636   4.209  39.067  1.00  0.620          H  
ATOM  32684 1HD  ARG C2124      32.653   2.869  37.103  1.00  0.620          H  
ATOM  32685 2HD  ARG C2124      31.006   2.877  37.786  1.00  0.620          H  
ATOM  32686  HE  ARG C2124      31.381   4.892  35.718  1.00  0.620          H  
ATOM  32687 1HH1 ARG C2124      30.684   1.463  36.243  1.00  0.620          H  
ATOM  32688 2HH1 ARG C2124      29.872   1.271  34.710  1.00  0.620          H  
ATOM  32689 1HH2 ARG C2124      30.320   4.615  33.693  1.00  0.620          H  
ATOM  32690 2HH2 ARG C2124      29.664   3.033  33.284  1.00  0.620          H  
ATOM  32691  N   PRO C2125      29.643   8.358  40.535  1.00  0.370          N  
ATOM  32692  CA  PRO C2125      28.409   9.114  40.726  1.00  0.370          C  
ATOM  32693  C   PRO C2125      27.719   9.497  39.431  1.00  0.320          C  
ATOM  32694  O   PRO C2125      26.493   9.531  39.378  1.00  0.320          O  
ATOM  32695  CB  PRO C2125      28.904  10.364  41.452  1.00  0.550          C  
ATOM  32696  CG  PRO C2125      30.088   9.878  42.218  1.00  0.550          C  
ATOM  32697  CD  PRO C2125      30.754   8.872  41.337  1.00  0.550          C  
ATOM  32698  HA  PRO C2125      27.743   8.516  41.344  1.00  0.440          H  
ATOM  32699 1HB  PRO C2125      29.142  11.163  40.735  1.00  0.670          H  
ATOM  32700 2HB  PRO C2125      28.108  10.747  42.114  1.00  0.670          H  
ATOM  32701 1HG  PRO C2125      30.768  10.696  42.441  1.00  0.670          H  
ATOM  32702 2HG  PRO C2125      29.778   9.444  43.190  1.00  0.670          H  
ATOM  32703 1HD  PRO C2125      31.565   9.291  40.727  1.00  0.670          H  
ATOM  32704 2HD  PRO C2125      31.094   8.141  42.035  1.00  0.670          H  
ATOM  32705  N   ILE C2126      28.484   9.755  38.377  1.00  0.300          N  
ATOM  32706  CA  ILE C2126      27.883  10.107  37.107  1.00  0.270          C  
ATOM  32707  C   ILE C2126      27.019   8.971  36.613  1.00  0.280          C  
ATOM  32708  O   ILE C2126      25.944   9.210  36.079  1.00  0.280          O  
ATOM  32709  CB  ILE C2126      28.932  10.569  36.094  1.00  0.390          C  
ATOM  32710  CG1 ILE C2126      29.459  11.925  36.614  1.00  0.390          C  
ATOM  32711  CG2 ILE C2126      28.342  10.676  34.667  1.00  0.390          C  
ATOM  32712  CD1 ILE C2126      30.651  12.466  35.942  1.00  0.390          C  
ATOM  32713  H   ILE C2126      29.493   9.743  38.448  1.00  0.360          H  
ATOM  32714  HA  ILE C2126      27.227  10.962  37.269  1.00  0.320          H  
ATOM  32715  HB  ILE C2126      29.764   9.866  36.086  1.00  0.470          H  
ATOM  32716 1HG1 ILE C2126      28.670  12.635  36.522  1.00  0.470          H  
ATOM  32717 2HG1 ILE C2126      29.699  11.821  37.668  1.00  0.470          H  
ATOM  32718 1HG2 ILE C2126      29.107  11.014  33.978  1.00  0.470          H  
ATOM  32719 2HG2 ILE C2126      27.977   9.712  34.334  1.00  0.470          H  
ATOM  32720 3HG2 ILE C2126      27.523  11.378  34.663  1.00  0.470          H  
ATOM  32721 1HD1 ILE C2126      30.919  13.419  36.395  1.00  0.470          H  
ATOM  32722 2HD1 ILE C2126      31.473  11.771  36.058  1.00  0.470          H  
ATOM  32723 3HD1 ILE C2126      30.433  12.620  34.899  1.00  0.470          H  
ATOM  32724  N   PHE C2127      27.502   7.742  36.744  1.00  0.310          N  
ATOM  32725  CA  PHE C2127      26.760   6.582  36.304  1.00  0.330          C  
ATOM  32726  C   PHE C2127      25.462   6.533  37.095  1.00  0.310          C  
ATOM  32727  O   PHE C2127      24.394   6.285  36.531  1.00  0.300          O  
ATOM  32728  CB  PHE C2127      27.617   5.330  36.485  1.00  0.450          C  
ATOM  32729  CG  PHE C2127      27.031   4.017  36.091  1.00  0.450          C  
ATOM  32730  CD1 PHE C2127      26.132   3.873  35.043  1.00  0.450          C  
ATOM  32731  CD2 PHE C2127      27.442   2.882  36.761  1.00  0.450          C  
ATOM  32732  CE1 PHE C2127      25.666   2.638  34.695  1.00  0.450          C  
ATOM  32733  CE2 PHE C2127      26.970   1.646  36.411  1.00  0.450          C  
ATOM  32734  CZ  PHE C2127      26.080   1.525  35.377  1.00  0.450          C  
ATOM  32735  H   PHE C2127      28.367   7.602  37.258  1.00  0.370          H  
ATOM  32736  HA  PHE C2127      26.525   6.707  35.252  1.00  0.400          H  
ATOM  32737 1HB  PHE C2127      28.540   5.461  35.931  1.00  0.540          H  
ATOM  32738 2HB  PHE C2127      27.886   5.247  37.530  1.00  0.540          H  
ATOM  32739  HD1 PHE C2127      25.785   4.738  34.488  1.00  0.540          H  
ATOM  32740  HD2 PHE C2127      28.152   2.977  37.584  1.00  0.540          H  
ATOM  32741  HE1 PHE C2127      24.963   2.539  33.870  1.00  0.540          H  
ATOM  32742  HE2 PHE C2127      27.302   0.761  36.954  1.00  0.540          H  
ATOM  32743  HZ  PHE C2127      25.704   0.542  35.095  1.00  0.540          H  
ATOM  32744  N   ALA C2128      25.559   6.744  38.415  1.00  0.310          N  
ATOM  32745  CA  ALA C2128      24.365   6.731  39.269  1.00  0.310          C  
ATOM  32746  C   ALA C2128      23.338   7.786  38.850  1.00  0.290          C  
ATOM  32747  O   ALA C2128      22.131   7.505  38.790  1.00  0.300          O  
ATOM  32748  CB  ALA C2128      24.741   7.013  40.711  1.00  0.430          C  
ATOM  32749  H   ALA C2128      26.494   6.908  38.804  1.00  0.370          H  
ATOM  32750  HA  ALA C2128      23.901   5.748  39.191  1.00  0.370          H  
ATOM  32751 1HB  ALA C2128      23.858   6.978  41.298  1.00  0.520          H  
ATOM  32752 2HB  ALA C2128      25.444   6.290  41.080  1.00  0.520          H  
ATOM  32753 3HB  ALA C2128      25.180   7.997  40.786  1.00  0.520          H  
ATOM  32754  N   TRP C2129      23.825   8.989  38.508  1.00  0.270          N  
ATOM  32755  CA  TRP C2129      22.950  10.071  38.076  1.00  0.270          C  
ATOM  32756  C   TRP C2129      22.294   9.706  36.763  1.00  0.240          C  
ATOM  32757  O   TRP C2129      21.095   9.930  36.595  1.00  0.230          O  
ATOM  32758  CB  TRP C2129      23.712  11.388  37.916  1.00  0.380          C  
ATOM  32759  CG  TRP C2129      24.050  12.116  39.213  1.00  0.380          C  
ATOM  32760  CD1 TRP C2129      25.292  12.294  39.749  1.00  0.380          C  
ATOM  32761  CD2 TRP C2129      23.135  12.788  40.116  1.00  0.380          C  
ATOM  32762  NE1 TRP C2129      25.210  13.012  40.910  1.00  0.380          N  
ATOM  32763  CE2 TRP C2129      23.906  13.323  41.151  1.00  0.380          C  
ATOM  32764  CE3 TRP C2129      21.751  12.983  40.128  1.00  0.380          C  
ATOM  32765  CZ2 TRP C2129      23.346  14.034  42.186  1.00  0.380          C  
ATOM  32766  CZ3 TRP C2129      21.191  13.700  41.180  1.00  0.380          C  
ATOM  32767  CH2 TRP C2129      21.974  14.209  42.180  1.00  0.380          C  
ATOM  32768  H   TRP C2129      24.828   9.163  38.621  1.00  0.320          H  
ATOM  32769  HA  TRP C2129      22.177  10.206  38.826  1.00  0.320          H  
ATOM  32770 1HB  TRP C2129      24.649  11.171  37.410  1.00  0.450          H  
ATOM  32771 2HB  TRP C2129      23.142  12.061  37.279  1.00  0.450          H  
ATOM  32772  HD1 TRP C2129      26.214  11.928  39.319  1.00  0.450          H  
ATOM  32773  HE1 TRP C2129      25.989  13.277  41.492  1.00  0.450          H  
ATOM  32774  HE3 TRP C2129      21.126  12.581  39.331  1.00  0.450          H  
ATOM  32775  HZ2 TRP C2129      23.951  14.449  42.984  1.00  0.450          H  
ATOM  32776  HZ3 TRP C2129      20.113  13.849  41.187  1.00  0.450          H  
ATOM  32777  HH2 TRP C2129      21.514  14.768  42.987  1.00  0.450          H  
ATOM  32778  N   VAL C2130      23.058   9.101  35.856  1.00  0.230          N  
ATOM  32779  CA  VAL C2130      22.545   8.662  34.577  1.00  0.220          C  
ATOM  32780  C   VAL C2130      21.431   7.658  34.744  1.00  0.220          C  
ATOM  32781  O   VAL C2130      20.400   7.791  34.094  1.00  0.220          O  
ATOM  32782  CB  VAL C2130      23.686   8.105  33.716  1.00  0.310          C  
ATOM  32783  CG1 VAL C2130      23.149   7.382  32.493  1.00  0.310          C  
ATOM  32784  CG2 VAL C2130      24.555   9.304  33.261  1.00  0.310          C  
ATOM  32785  H   VAL C2130      24.058   8.979  36.059  1.00  0.280          H  
ATOM  32786  HA  VAL C2130      22.139   9.532  34.062  1.00  0.260          H  
ATOM  32787  HB  VAL C2130      24.283   7.418  34.301  1.00  0.370          H  
ATOM  32788 1HG1 VAL C2130      23.977   7.025  31.884  1.00  0.370          H  
ATOM  32789 2HG1 VAL C2130      22.537   6.531  32.788  1.00  0.370          H  
ATOM  32790 3HG1 VAL C2130      22.560   8.050  31.949  1.00  0.370          H  
ATOM  32791 1HG2 VAL C2130      25.384   8.957  32.680  1.00  0.370          H  
ATOM  32792 2HG2 VAL C2130      23.955   9.979  32.666  1.00  0.370          H  
ATOM  32793 3HG2 VAL C2130      24.929   9.834  34.104  1.00  0.370          H  
ATOM  32794  N   ILE C2131      21.608   6.668  35.617  1.00  0.220          N  
ATOM  32795  CA  ILE C2131      20.544   5.699  35.791  1.00  0.230          C  
ATOM  32796  C   ILE C2131      19.285   6.382  36.304  1.00  0.220          C  
ATOM  32797  O   ILE C2131      18.190   6.101  35.807  1.00  0.230          O  
ATOM  32798  CB  ILE C2131      20.954   4.565  36.771  1.00  0.320          C  
ATOM  32799  CG1 ILE C2131      22.156   3.707  36.198  1.00  0.320          C  
ATOM  32800  CG2 ILE C2131      19.735   3.672  37.116  1.00  0.320          C  
ATOM  32801  CD1 ILE C2131      21.905   2.982  34.884  1.00  0.320          C  
ATOM  32802  H   ILE C2131      22.503   6.583  36.108  1.00  0.260          H  
ATOM  32803  HA  ILE C2131      20.304   5.269  34.825  1.00  0.280          H  
ATOM  32804  HB  ILE C2131      21.323   5.023  37.695  1.00  0.380          H  
ATOM  32805 1HG1 ILE C2131      23.006   4.356  36.054  1.00  0.380          H  
ATOM  32806 2HG1 ILE C2131      22.420   2.959  36.946  1.00  0.380          H  
ATOM  32807 1HG2 ILE C2131      20.041   2.905  37.826  1.00  0.380          H  
ATOM  32808 2HG2 ILE C2131      18.956   4.269  37.566  1.00  0.380          H  
ATOM  32809 3HG2 ILE C2131      19.344   3.200  36.218  1.00  0.380          H  
ATOM  32810 1HD1 ILE C2131      22.791   2.429  34.614  1.00  0.380          H  
ATOM  32811 2HD1 ILE C2131      21.078   2.286  34.990  1.00  0.380          H  
ATOM  32812 3HD1 ILE C2131      21.681   3.692  34.096  1.00  0.380          H  
ATOM  32813  N   ALA C2132      19.414   7.265  37.302  1.00  0.220          N  
ATOM  32814  CA  ALA C2132      18.233   7.939  37.820  1.00  0.230          C  
ATOM  32815  C   ALA C2132      17.543   8.771  36.744  1.00  0.230          C  
ATOM  32816  O   ALA C2132      16.314   8.766  36.658  1.00  0.230          O  
ATOM  32817  CB  ALA C2132      18.614   8.816  38.984  1.00  0.320          C  
ATOM  32818  H   ALA C2132      20.339   7.453  37.707  1.00  0.260          H  
ATOM  32819  HA  ALA C2132      17.533   7.181  38.161  1.00  0.280          H  
ATOM  32820 1HB  ALA C2132      17.738   9.292  39.390  1.00  0.380          H  
ATOM  32821 2HB  ALA C2132      19.074   8.194  39.740  1.00  0.380          H  
ATOM  32822 3HB  ALA C2132      19.323   9.574  38.650  1.00  0.380          H  
ATOM  32823  N   LEU C2133      18.321   9.454  35.899  1.00  0.240          N  
ATOM  32824  CA  LEU C2133      17.765  10.273  34.830  1.00  0.260          C  
ATOM  32825  C   LEU C2133      17.020   9.437  33.797  1.00  0.260          C  
ATOM  32826  O   LEU C2133      15.958   9.849  33.315  1.00  0.290          O  
ATOM  32827  CB  LEU C2133      18.890  11.058  34.162  1.00  0.360          C  
ATOM  32828  CG  LEU C2133      19.559  12.188  34.996  1.00  0.360          C  
ATOM  32829  CD1 LEU C2133      20.842  12.627  34.292  1.00  0.360          C  
ATOM  32830  CD2 LEU C2133      18.613  13.373  35.121  1.00  0.360          C  
ATOM  32831  H   LEU C2133      19.336   9.449  36.044  1.00  0.290          H  
ATOM  32832  HA  LEU C2133      17.055  10.960  35.265  1.00  0.310          H  
ATOM  32833 1HB  LEU C2133      19.667  10.357  33.856  1.00  0.430          H  
ATOM  32834 2HB  LEU C2133      18.473  11.521  33.284  1.00  0.430          H  
ATOM  32835  HG  LEU C2133      19.800  11.827  35.984  1.00  0.430          H  
ATOM  32836 1HD1 LEU C2133      21.323  13.416  34.868  1.00  0.430          H  
ATOM  32837 2HD1 LEU C2133      21.515  11.782  34.214  1.00  0.430          H  
ATOM  32838 3HD1 LEU C2133      20.606  12.996  33.302  1.00  0.430          H  
ATOM  32839 1HD2 LEU C2133      19.099  14.158  35.698  1.00  0.430          H  
ATOM  32840 2HD2 LEU C2133      18.370  13.751  34.128  1.00  0.430          H  
ATOM  32841 3HD2 LEU C2133      17.704  13.081  35.622  1.00  0.430          H  
ATOM  32842  N   VAL C2134      17.561   8.260  33.460  1.00  0.240          N  
ATOM  32843  CA  VAL C2134      16.913   7.370  32.504  1.00  0.250          C  
ATOM  32844  C   VAL C2134      15.574   6.889  33.082  1.00  0.230          C  
ATOM  32845  O   VAL C2134      14.560   6.867  32.370  1.00  0.230          O  
ATOM  32846  CB  VAL C2134      17.818   6.164  32.145  1.00  0.350          C  
ATOM  32847  CG1 VAL C2134      17.037   5.151  31.281  1.00  0.350          C  
ATOM  32848  CG2 VAL C2134      19.073   6.653  31.379  1.00  0.350          C  
ATOM  32849  H   VAL C2134      18.477   8.013  33.852  1.00  0.290          H  
ATOM  32850  HA  VAL C2134      16.715   7.930  31.591  1.00  0.300          H  
ATOM  32851  HB  VAL C2134      18.127   5.665  33.070  1.00  0.420          H  
ATOM  32852 1HG1 VAL C2134      17.684   4.308  31.045  1.00  0.420          H  
ATOM  32853 2HG1 VAL C2134      16.162   4.785  31.816  1.00  0.420          H  
ATOM  32854 3HG1 VAL C2134      16.718   5.633  30.355  1.00  0.420          H  
ATOM  32855 1HG2 VAL C2134      19.712   5.803  31.144  1.00  0.420          H  
ATOM  32856 2HG2 VAL C2134      18.784   7.134  30.480  1.00  0.420          H  
ATOM  32857 3HG2 VAL C2134      19.621   7.348  31.969  1.00  0.420          H  
ATOM  32858  N   ILE C2135      15.572   6.508  34.374  1.00  0.210          N  
ATOM  32859  CA  ILE C2135      14.356   6.050  35.038  1.00  0.200          C  
ATOM  32860  C   ILE C2135      13.308   7.148  35.039  1.00  0.210          C  
ATOM  32861  O   ILE C2135      12.142   6.902  34.702  1.00  0.210          O  
ATOM  32862  CB  ILE C2135      14.627   5.648  36.519  1.00  0.280          C  
ATOM  32863  CG1 ILE C2135      15.498   4.372  36.591  1.00  0.280          C  
ATOM  32864  CG2 ILE C2135      13.297   5.459  37.284  1.00  0.280          C  
ATOM  32865  CD1 ILE C2135      16.071   4.083  37.990  1.00  0.280          C  
ATOM  32866  H   ILE C2135      16.457   6.521  34.895  1.00  0.250          H  
ATOM  32867  HA  ILE C2135      13.963   5.193  34.495  1.00  0.240          H  
ATOM  32868  HB  ILE C2135      15.195   6.444  36.997  1.00  0.340          H  
ATOM  32869 1HG1 ILE C2135      14.898   3.519  36.282  1.00  0.340          H  
ATOM  32870 2HG1 ILE C2135      16.326   4.476  35.896  1.00  0.340          H  
ATOM  32871 1HG2 ILE C2135      13.487   5.206  38.320  1.00  0.340          H  
ATOM  32872 2HG2 ILE C2135      12.699   6.371  37.272  1.00  0.340          H  
ATOM  32873 3HG2 ILE C2135      12.747   4.656  36.806  1.00  0.340          H  
ATOM  32874 1HD1 ILE C2135      16.674   3.178  37.947  1.00  0.340          H  
ATOM  32875 2HD1 ILE C2135      16.694   4.919  38.301  1.00  0.340          H  
ATOM  32876 3HD1 ILE C2135      15.278   3.941  38.713  1.00  0.340          H  
ATOM  32877  N   MET C2136      13.712   8.358  35.429  1.00  0.210          N  
ATOM  32878  CA  MET C2136      12.786   9.466  35.483  1.00  0.220          C  
ATOM  32879  C   MET C2136      12.221   9.803  34.118  1.00  0.230          C  
ATOM  32880  O   MET C2136      11.022  10.066  34.017  1.00  0.230          O  
ATOM  32881  CB  MET C2136      13.451  10.665  36.135  1.00  0.300          C  
ATOM  32882  CG  MET C2136      13.664  10.467  37.630  1.00  0.300          C  
ATOM  32883  SD  MET C2136      14.230  11.929  38.502  1.00  0.300          S  
ATOM  32884  CE  MET C2136      15.956  11.964  38.019  1.00  0.300          C  
ATOM  32885  H   MET C2136      14.685   8.497  35.719  1.00  0.250          H  
ATOM  32886  HA  MET C2136      11.952   9.169  36.113  1.00  0.260          H  
ATOM  32887 1HB  MET C2136      14.419  10.825  35.664  1.00  0.360          H  
ATOM  32888 2HB  MET C2136      12.850  11.559  35.976  1.00  0.360          H  
ATOM  32889 1HG  MET C2136      12.735  10.137  38.067  1.00  0.360          H  
ATOM  32890 2HG  MET C2136      14.382   9.678  37.790  1.00  0.360          H  
ATOM  32891 1HE  MET C2136      16.449  12.812  38.490  1.00  0.360          H  
ATOM  32892 2HE  MET C2136      16.442  11.045  38.326  1.00  0.360          H  
ATOM  32893 3HE  MET C2136      16.021  12.064  36.952  1.00  0.360          H  
ATOM  32894  N   LEU C2137      13.040   9.769  33.057  1.00  0.240          N  
ATOM  32895  CA  LEU C2137      12.492  10.075  31.748  1.00  0.260          C  
ATOM  32896  C   LEU C2137      11.438   9.060  31.368  1.00  0.250          C  
ATOM  32897  O   LEU C2137      10.379   9.433  30.855  1.00  0.260          O  
ATOM  32898  CB  LEU C2137      13.545  10.071  30.637  1.00  0.360          C  
ATOM  32899  CG  LEU C2137      12.972  10.391  29.192  1.00  0.360          C  
ATOM  32900  CD1 LEU C2137      12.387  11.826  29.142  1.00  0.360          C  
ATOM  32901  CD2 LEU C2137      14.042  10.175  28.160  1.00  0.360          C  
ATOM  32902  H   LEU C2137      14.044   9.592  33.166  1.00  0.290          H  
ATOM  32903  HA  LEU C2137      12.032  11.054  31.810  1.00  0.310          H  
ATOM  32904 1HB  LEU C2137      14.310  10.808  30.880  1.00  0.430          H  
ATOM  32905 2HB  LEU C2137      14.018   9.084  30.614  1.00  0.430          H  
ATOM  32906  HG  LEU C2137      12.166   9.711  28.981  1.00  0.430          H  
ATOM  32907 1HD1 LEU C2137      11.978  12.010  28.158  1.00  0.430          H  
ATOM  32908 2HD1 LEU C2137      11.588  11.943  29.866  1.00  0.430          H  
ATOM  32909 3HD1 LEU C2137      13.173  12.549  29.349  1.00  0.430          H  
ATOM  32910 1HD2 LEU C2137      13.647  10.353  27.174  1.00  0.430          H  
ATOM  32911 2HD2 LEU C2137      14.878  10.838  28.342  1.00  0.430          H  
ATOM  32912 3HD2 LEU C2137      14.364   9.147  28.223  1.00  0.430          H  
ATOM  32913  N   ALA C2138      11.718   7.766  31.592  1.00  0.240          N  
ATOM  32914  CA  ALA C2138      10.753   6.746  31.228  1.00  0.240          C  
ATOM  32915  C   ALA C2138       9.438   6.989  31.953  1.00  0.230          C  
ATOM  32916  O   ALA C2138       8.362   6.861  31.356  1.00  0.240          O  
ATOM  32917  CB  ALA C2138      11.297   5.372  31.579  1.00  0.340          C  
ATOM  32918  H   ALA C2138      12.627   7.496  31.992  1.00  0.290          H  
ATOM  32919  HA  ALA C2138      10.575   6.809  30.156  1.00  0.290          H  
ATOM  32920 1HB  ALA C2138      10.577   4.609  31.293  1.00  0.400          H  
ATOM  32921 2HB  ALA C2138      12.237   5.210  31.049  1.00  0.400          H  
ATOM  32922 3HB  ALA C2138      11.477   5.322  32.654  1.00  0.400          H  
ATOM  32923  N   GLY C2139       9.528   7.378  33.226  1.00  0.210          N  
ATOM  32924  CA  GLY C2139       8.371   7.679  34.052  1.00  0.210          C  
ATOM  32925  C   GLY C2139       7.559   8.849  33.514  1.00  0.280          C  
ATOM  32926  O   GLY C2139       6.333   8.769  33.413  1.00  0.380          O  
ATOM  32927  H   GLY C2139      10.458   7.409  33.661  1.00  0.250          H  
ATOM  32928 1HA  GLY C2139       7.738   6.798  34.139  1.00  0.250          H  
ATOM  32929 2HA  GLY C2139       8.716   7.911  35.044  1.00  0.250          H  
ATOM  32930  N   ILE C2140       8.243   9.937  33.165  1.00  0.260          N  
ATOM  32931  CA  ILE C2140       7.598  11.139  32.648  1.00  0.330          C  
ATOM  32932  C   ILE C2140       6.889  10.866  31.331  1.00  0.360          C  
ATOM  32933  O   ILE C2140       5.724  11.261  31.144  1.00  0.420          O  
ATOM  32934  CB  ILE C2140       8.646  12.254  32.449  1.00  0.430          C  
ATOM  32935  CG1 ILE C2140       9.158  12.693  33.831  1.00  0.430          C  
ATOM  32936  CG2 ILE C2140       8.048  13.443  31.643  1.00  0.430          C  
ATOM  32937  CD1 ILE C2140      10.412  13.528  33.811  1.00  0.430          C  
ATOM  32938  H   ILE C2140       9.259   9.933  33.316  1.00  0.310          H  
ATOM  32939  HA  ILE C2140       6.860  11.473  33.376  1.00  0.400          H  
ATOM  32940  HB  ILE C2140       9.499  11.844  31.905  1.00  0.520          H  
ATOM  32941 1HG1 ILE C2140       8.373  13.259  34.329  1.00  0.520          H  
ATOM  32942 2HG1 ILE C2140       9.356  11.815  34.410  1.00  0.520          H  
ATOM  32943 1HG2 ILE C2140       8.798  14.212  31.506  1.00  0.520          H  
ATOM  32944 2HG2 ILE C2140       7.715  13.112  30.661  1.00  0.520          H  
ATOM  32945 3HG2 ILE C2140       7.199  13.859  32.187  1.00  0.520          H  
ATOM  32946 1HD1 ILE C2140      10.692  13.770  34.836  1.00  0.520          H  
ATOM  32947 2HD1 ILE C2140      11.216  12.957  33.343  1.00  0.520          H  
ATOM  32948 3HD1 ILE C2140      10.253  14.447  33.260  1.00  0.520          H  
ATOM  32949  N   LEU C2141       7.588  10.198  30.408  1.00  0.340          N  
ATOM  32950  CA  LEU C2141       7.000   9.901  29.117  1.00  0.360          C  
ATOM  32951  C   LEU C2141       5.800   8.990  29.316  1.00  0.330          C  
ATOM  32952  O   LEU C2141       4.770   9.154  28.664  1.00  0.330          O  
ATOM  32953  CB  LEU C2141       8.030   9.220  28.207  1.00  0.500          C  
ATOM  32954  CG  LEU C2141       9.251  10.077  27.749  1.00  0.500          C  
ATOM  32955  CD1 LEU C2141      10.224   9.174  27.026  1.00  0.500          C  
ATOM  32956  CD2 LEU C2141       8.831  11.226  26.848  1.00  0.500          C  
ATOM  32957  H   LEU C2141       8.550   9.904  30.614  1.00  0.410          H  
ATOM  32958  HA  LEU C2141       6.650  10.825  28.668  1.00  0.430          H  
ATOM  32959 1HB  LEU C2141       8.430   8.359  28.749  1.00  0.600          H  
ATOM  32960 2HB  LEU C2141       7.518   8.856  27.320  1.00  0.600          H  
ATOM  32961  HG  LEU C2141       9.746  10.480  28.626  1.00  0.600          H  
ATOM  32962 1HD1 LEU C2141      11.093   9.750  26.732  1.00  0.600          H  
ATOM  32963 2HD1 LEU C2141      10.534   8.368  27.692  1.00  0.600          H  
ATOM  32964 3HD1 LEU C2141       9.751   8.753  26.143  1.00  0.600          H  
ATOM  32965 1HD2 LEU C2141       9.720  11.786  26.559  1.00  0.600          H  
ATOM  32966 2HD2 LEU C2141       8.343  10.832  25.956  1.00  0.600          H  
ATOM  32967 3HD2 LEU C2141       8.151  11.888  27.372  1.00  0.600          H  
ATOM  32968  N   THR C2142       5.912   8.053  30.256  1.00  0.320          N  
ATOM  32969  CA  THR C2142       4.833   7.151  30.585  1.00  0.320          C  
ATOM  32970  C   THR C2142       3.609   7.868  31.152  1.00  0.260          C  
ATOM  32971  O   THR C2142       2.489   7.650  30.685  1.00  0.260          O  
ATOM  32972  CB  THR C2142       5.318   6.074  31.563  1.00  0.450          C  
ATOM  32973  OG1 THR C2142       6.322   5.268  30.933  1.00  0.450          O  
ATOM  32974  CG2 THR C2142       4.198   5.277  31.952  1.00  0.450          C  
ATOM  32975  H   THR C2142       6.795   7.920  30.749  1.00  0.380          H  
ATOM  32976  HA  THR C2142       4.528   6.650  29.668  1.00  0.380          H  
ATOM  32977  HB  THR C2142       5.748   6.529  32.446  1.00  0.540          H  
ATOM  32978  HG1 THR C2142       7.143   5.796  30.860  1.00  0.540          H  
ATOM  32979 1HG2 THR C2142       4.476   4.514  32.623  1.00  0.540          H  
ATOM  32980 2HG2 THR C2142       3.493   5.893  32.435  1.00  0.540          H  
ATOM  32981 3HG2 THR C2142       3.769   4.846  31.064  1.00  0.540          H  
ATOM  32982  N   LEU C2143       3.798   8.786  32.101  1.00  0.310          N  
ATOM  32983  CA  LEU C2143       2.659   9.496  32.684  1.00  0.350          C  
ATOM  32984  C   LEU C2143       1.850  10.246  31.664  1.00  0.380          C  
ATOM  32985  O   LEU C2143       0.629  10.339  31.787  1.00  0.540          O  
ATOM  32986  CB  LEU C2143       3.113  10.490  33.751  1.00  0.470          C  
ATOM  32987  CG  LEU C2143       3.525   9.934  35.084  1.00  0.470          C  
ATOM  32988  CD1 LEU C2143       4.194  11.010  35.895  1.00  0.470          C  
ATOM  32989  CD2 LEU C2143       2.254   9.497  35.800  1.00  0.470          C  
ATOM  32990  H   LEU C2143       4.742   8.938  32.465  1.00  0.370          H  
ATOM  32991  HA  LEU C2143       2.005   8.752  33.126  1.00  0.420          H  
ATOM  32992 1HB  LEU C2143       3.977  11.028  33.350  1.00  0.570          H  
ATOM  32993 2HB  LEU C2143       2.314  11.209  33.915  1.00  0.570          H  
ATOM  32994  HG  LEU C2143       4.215   9.098  34.969  1.00  0.570          H  
ATOM  32995 1HD1 LEU C2143       4.461  10.609  36.872  1.00  0.570          H  
ATOM  32996 2HD1 LEU C2143       5.095  11.344  35.379  1.00  0.570          H  
ATOM  32997 3HD1 LEU C2143       3.515  11.849  36.022  1.00  0.570          H  
ATOM  32998 1HD2 LEU C2143       2.495   9.148  36.752  1.00  0.570          H  
ATOM  32999 2HD2 LEU C2143       1.582  10.347  35.903  1.00  0.570          H  
ATOM  33000 3HD2 LEU C2143       1.757   8.713  35.263  1.00  0.570          H  
ATOM  33001  N   THR C2144       2.524  10.762  30.654  1.00  0.490          N  
ATOM  33002  CA  THR C2144       1.907  11.489  29.559  1.00  0.520          C  
ATOM  33003  C   THR C2144       0.978  10.597  28.706  1.00  0.560          C  
ATOM  33004  O   THR C2144       0.102  11.105  28.000  1.00  0.850          O  
ATOM  33005  CB  THR C2144       3.014  12.121  28.670  1.00  0.720          C  
ATOM  33006  OG1 THR C2144       3.793  13.036  29.465  1.00  0.720          O  
ATOM  33007  CG2 THR C2144       2.428  12.877  27.474  1.00  0.720          C  
ATOM  33008  H   THR C2144       3.547  10.691  30.672  1.00  0.590          H  
ATOM  33009  HA  THR C2144       1.308  12.293  29.982  1.00  0.620          H  
ATOM  33010  HB  THR C2144       3.667  11.339  28.300  1.00  0.860          H  
ATOM  33011  HG1 THR C2144       4.310  12.534  30.122  1.00  0.860          H  
ATOM  33012 1HG2 THR C2144       3.243  13.304  26.896  1.00  0.860          H  
ATOM  33013 2HG2 THR C2144       1.864  12.209  26.835  1.00  0.860          H  
ATOM  33014 3HG2 THR C2144       1.778  13.674  27.831  1.00  0.860          H  
ATOM  33015  N   LYS C2145       1.219   9.282  28.703  1.00  0.390          N  
ATOM  33016  CA  LYS C2145       0.479   8.347  27.863  1.00  0.420          C  
ATOM  33017  C   LYS C2145      -0.501   7.444  28.625  1.00  0.380          C  
ATOM  33018  O   LYS C2145      -1.469   6.953  28.039  1.00  0.350          O  
ATOM  33019  CB  LYS C2145       1.466   7.488  27.072  1.00  0.580          C  
ATOM  33020  CG  LYS C2145       2.421   8.280  26.146  1.00  0.580          C  
ATOM  33021  CD  LYS C2145       1.681   9.041  25.032  1.00  0.580          C  
ATOM  33022  CE  LYS C2145       2.659   9.718  24.081  1.00  0.580          C  
ATOM  33023  NZ  LYS C2145       1.957  10.487  23.007  1.00  0.580          N  
ATOM  33024  H   LYS C2145       1.897   8.902  29.359  1.00  0.470          H  
ATOM  33025  HA  LYS C2145      -0.121   8.924  27.167  1.00  0.500          H  
ATOM  33026 1HB  LYS C2145       2.085   6.924  27.777  1.00  0.690          H  
ATOM  33027 2HB  LYS C2145       0.919   6.769  26.467  1.00  0.690          H  
ATOM  33028 1HG  LYS C2145       2.979   8.999  26.749  1.00  0.690          H  
ATOM  33029 2HG  LYS C2145       3.133   7.591  25.697  1.00  0.690          H  
ATOM  33030 1HD  LYS C2145       1.042   8.356  24.474  1.00  0.690          H  
ATOM  33031 2HD  LYS C2145       1.061   9.822  25.468  1.00  0.690          H  
ATOM  33032 1HE  LYS C2145       3.288  10.402  24.652  1.00  0.690          H  
ATOM  33033 2HE  LYS C2145       3.291   8.961  23.619  1.00  0.690          H  
ATOM  33034 1HZ  LYS C2145       2.639  10.922  22.401  1.00  0.690          H  
ATOM  33035 2HZ  LYS C2145       1.378   9.860  22.463  1.00  0.690          H  
ATOM  33036 3HZ  LYS C2145       1.376  11.201  23.427  1.00  0.690          H  
ATOM  33037  N   MET C2146      -0.255   7.198  29.910  1.00  0.380          N  
ATOM  33038  CA  MET C2146      -1.115   6.303  30.681  1.00  0.340          C  
ATOM  33039  C   MET C2146      -2.549   6.832  30.765  1.00  0.280          C  
ATOM  33040  O   MET C2146      -2.755   8.043  30.860  1.00  0.270          O  
ATOM  33041  CB  MET C2146      -0.609   6.165  32.107  1.00  0.490          C  
ATOM  33042  CG  MET C2146       0.635   5.404  32.280  1.00  0.490          C  
ATOM  33043  SD  MET C2146       1.246   5.424  34.007  1.00  0.490          S  
ATOM  33044  CE  MET C2146       0.313   4.126  34.773  1.00  0.490          C  
ATOM  33045  H   MET C2146       0.584   7.598  30.331  1.00  0.460          H  
ATOM  33046  HA  MET C2146      -1.084   5.338  30.187  1.00  0.410          H  
ATOM  33047 1HB  MET C2146      -0.403   7.160  32.475  1.00  0.590          H  
ATOM  33048 2HB  MET C2146      -1.384   5.730  32.729  1.00  0.590          H  
ATOM  33049 1HG  MET C2146       0.434   4.374  32.006  1.00  0.590          H  
ATOM  33050 2HG  MET C2146       1.379   5.776  31.623  1.00  0.590          H  
ATOM  33051 1HE  MET C2146       0.586   4.056  35.817  1.00  0.590          H  
ATOM  33052 2HE  MET C2146      -0.744   4.314  34.692  1.00  0.590          H  
ATOM  33053 3HE  MET C2146       0.534   3.181  34.275  1.00  0.590          H  
ATOM  33054  N   PRO C2147      -3.571   5.957  30.708  1.00  0.260          N  
ATOM  33055  CA  PRO C2147      -4.971   6.301  30.873  1.00  0.210          C  
ATOM  33056  C   PRO C2147      -5.249   6.642  32.328  1.00  0.190          C  
ATOM  33057  O   PRO C2147      -4.592   6.082  33.215  1.00  0.200          O  
ATOM  33058  CB  PRO C2147      -5.688   5.025  30.419  1.00  0.320          C  
ATOM  33059  CG  PRO C2147      -4.700   3.908  30.690  1.00  0.320          C  
ATOM  33060  CD  PRO C2147      -3.327   4.520  30.452  1.00  0.320          C  
ATOM  33061  HA  PRO C2147      -5.217   7.150  30.217  1.00  0.250          H  
ATOM  33062 1HB  PRO C2147      -6.629   4.912  30.977  1.00  0.380          H  
ATOM  33063 2HB  PRO C2147      -5.961   5.112  29.353  1.00  0.380          H  
ATOM  33064 1HG  PRO C2147      -4.818   3.550  31.710  1.00  0.380          H  
ATOM  33065 2HG  PRO C2147      -4.906   3.051  30.029  1.00  0.380          H  
ATOM  33066 1HD  PRO C2147      -2.626   4.093  31.188  1.00  0.380          H  
ATOM  33067 2HD  PRO C2147      -3.004   4.358  29.407  1.00  0.380          H  
ATOM  33068  N   ILE C2148      -6.256   7.495  32.550  1.00  0.160          N  
ATOM  33069  CA  ILE C2148      -6.719   7.902  33.883  1.00  0.160          C  
ATOM  33070  C   ILE C2148      -8.189   7.525  34.124  1.00  0.140          C  
ATOM  33071  O   ILE C2148      -9.033   7.762  33.266  1.00  0.150          O  
ATOM  33072  CB  ILE C2148      -6.508   9.418  34.118  1.00  0.220          C  
ATOM  33073  CG1 ILE C2148      -4.996   9.762  34.049  1.00  0.220          C  
ATOM  33074  CG2 ILE C2148      -7.088   9.803  35.492  1.00  0.220          C  
ATOM  33075  CD1 ILE C2148      -4.673  11.229  33.990  1.00  0.220          C  
ATOM  33076  H   ILE C2148      -6.725   7.892  31.744  1.00  0.190          H  
ATOM  33077  HA  ILE C2148      -6.119   7.378  34.614  1.00  0.190          H  
ATOM  33078  HB  ILE C2148      -6.992   9.976  33.333  1.00  0.270          H  
ATOM  33079 1HG1 ILE C2148      -4.521   9.377  34.920  1.00  0.270          H  
ATOM  33080 2HG1 ILE C2148      -4.561   9.286  33.170  1.00  0.270          H  
ATOM  33081 1HG2 ILE C2148      -6.951  10.858  35.679  1.00  0.270          H  
ATOM  33082 2HG2 ILE C2148      -8.153   9.592  35.542  1.00  0.270          H  
ATOM  33083 3HG2 ILE C2148      -6.566   9.224  36.260  1.00  0.270          H  
ATOM  33084 1HD1 ILE C2148      -3.587  11.348  33.948  1.00  0.270          H  
ATOM  33085 2HD1 ILE C2148      -5.120  11.665  33.096  1.00  0.270          H  
ATOM  33086 3HD1 ILE C2148      -5.049  11.740  34.867  1.00  0.270          H  
ATOM  33087  N   ALA C2149      -8.477   6.941  35.289  1.00  0.150          N  
ATOM  33088  CA  ALA C2149      -9.835   6.535  35.701  1.00  0.150          C  
ATOM  33089  C   ALA C2149      -9.974   6.631  37.223  1.00  0.160          C  
ATOM  33090  O   ALA C2149      -8.977   6.800  37.899  1.00  0.280          O  
ATOM  33091  CB  ALA C2149     -10.118   5.118  35.247  1.00  0.210          C  
ATOM  33092  H   ALA C2149      -7.681   6.757  35.909  1.00  0.180          H  
ATOM  33093  HA  ALA C2149     -10.553   7.215  35.244  1.00  0.180          H  
ATOM  33094 1HB  ALA C2149     -11.125   4.827  35.548  1.00  0.250          H  
ATOM  33095 2HB  ALA C2149     -10.030   5.057  34.166  1.00  0.250          H  
ATOM  33096 3HB  ALA C2149      -9.399   4.442  35.711  1.00  0.250          H  
ATOM  33097  N   GLN C2150     -11.196   6.610  37.783  1.00  0.160          N  
ATOM  33098  CA  GLN C2150     -11.273   6.618  39.258  1.00  0.190          C  
ATOM  33099  C   GLN C2150     -10.806   5.281  39.809  1.00  0.190          C  
ATOM  33100  O   GLN C2150      -9.975   5.225  40.708  1.00  0.210          O  
ATOM  33101  CB  GLN C2150     -12.702   6.829  39.782  1.00  0.250          C  
ATOM  33102  CG  GLN C2150     -12.831   6.991  41.302  1.00  0.250          C  
ATOM  33103  CD  GLN C2150     -12.200   8.250  41.816  1.00  0.250          C  
ATOM  33104  OE1 GLN C2150     -11.990   9.195  41.061  1.00  0.250          O  
ATOM  33105  NE2 GLN C2150     -11.920   8.289  43.112  1.00  0.250          N  
ATOM  33106  H   GLN C2150     -12.028   6.544  37.213  1.00  0.190          H  
ATOM  33107  HA  GLN C2150     -10.622   7.403  39.640  1.00  0.230          H  
ATOM  33108 1HB  GLN C2150     -13.124   7.683  39.381  1.00  0.300          H  
ATOM  33109 2HB  GLN C2150     -13.326   5.989  39.487  1.00  0.300          H  
ATOM  33110 1HG  GLN C2150     -13.884   6.989  41.580  1.00  0.300          H  
ATOM  33111 2HG  GLN C2150     -12.312   6.170  41.787  1.00  0.300          H  
ATOM  33112 1HE2 GLN C2150     -11.511   9.109  43.522  1.00  0.300          H  
ATOM  33113 2HE2 GLN C2150     -12.132   7.503  43.706  1.00  0.300          H  
ATOM  33114  N   TYR C2151     -11.336   4.201  39.243  1.00  0.190          N  
ATOM  33115  CA  TYR C2151     -11.033   2.833  39.642  1.00  0.190          C  
ATOM  33116  C   TYR C2151     -10.768   2.005  38.392  1.00  0.190          C  
ATOM  33117  O   TYR C2151     -11.286   2.357  37.329  1.00  0.190          O  
ATOM  33118  CB  TYR C2151     -12.187   2.165  40.398  1.00  0.270          C  
ATOM  33119  CG  TYR C2151     -12.566   2.709  41.740  1.00  0.270          C  
ATOM  33120  CD1 TYR C2151     -13.567   3.641  41.856  1.00  0.270          C  
ATOM  33121  CD2 TYR C2151     -11.916   2.246  42.870  1.00  0.270          C  
ATOM  33122  CE1 TYR C2151     -13.922   4.122  43.095  1.00  0.270          C  
ATOM  33123  CE2 TYR C2151     -12.268   2.730  44.107  1.00  0.270          C  
ATOM  33124  CZ  TYR C2151     -13.267   3.669  44.219  1.00  0.270          C  
ATOM  33125  OH  TYR C2151     -13.622   4.151  45.453  1.00  0.270          O  
ATOM  33126  H   TYR C2151     -11.996   4.334  38.491  1.00  0.230          H  
ATOM  33127  HA  TYR C2151     -10.160   2.866  40.281  1.00  0.230          H  
ATOM  33128 1HB  TYR C2151     -13.056   2.244  39.766  1.00  0.320          H  
ATOM  33129 2HB  TYR C2151     -11.999   1.113  40.508  1.00  0.320          H  
ATOM  33130  HD1 TYR C2151     -14.084   3.997  40.968  1.00  0.320          H  
ATOM  33131  HD2 TYR C2151     -11.128   1.503  42.780  1.00  0.320          H  
ATOM  33132  HE1 TYR C2151     -14.716   4.860  43.182  1.00  0.320          H  
ATOM  33133  HE2 TYR C2151     -11.762   2.374  44.999  1.00  0.320          H  
ATOM  33134  HH  TYR C2151     -14.280   4.846  45.348  1.00  0.320          H  
ATOM  33135  N   PRO C2152     -10.037   0.880  38.494  1.00  0.210          N  
ATOM  33136  CA  PRO C2152      -9.858  -0.122  37.464  1.00  0.220          C  
ATOM  33137  C   PRO C2152     -11.225  -0.678  37.136  1.00  0.260          C  
ATOM  33138  O   PRO C2152     -12.144  -0.528  37.937  1.00  0.300          O  
ATOM  33139  CB  PRO C2152      -9.003  -1.193  38.139  1.00  0.330          C  
ATOM  33140  CG  PRO C2152      -8.310  -0.499  39.264  1.00  0.330          C  
ATOM  33141  CD  PRO C2152      -9.288   0.564  39.736  1.00  0.330          C  
ATOM  33142  HA  PRO C2152      -9.374   0.319  36.578  1.00  0.260          H  
ATOM  33143 1HB  PRO C2152      -9.657  -1.996  38.474  1.00  0.400          H  
ATOM  33144 2HB  PRO C2152      -8.303  -1.632  37.416  1.00  0.400          H  
ATOM  33145 1HG  PRO C2152      -8.072  -1.235  40.054  1.00  0.400          H  
ATOM  33146 2HG  PRO C2152      -7.349  -0.094  38.924  1.00  0.400          H  
ATOM  33147 1HD  PRO C2152      -9.948   0.153  40.507  1.00  0.400          H  
ATOM  33148 2HD  PRO C2152      -8.686   1.401  40.092  1.00  0.400          H  
ATOM  33149  N   THR C2153     -11.408  -1.260  35.962  1.00  0.300          N  
ATOM  33150  CA  THR C2153     -12.700  -1.870  35.703  1.00  0.320          C  
ATOM  33151  C   THR C2153     -12.862  -3.078  36.619  1.00  0.250          C  
ATOM  33152  O   THR C2153     -12.073  -4.020  36.586  1.00  0.230          O  
ATOM  33153  CB  THR C2153     -12.844  -2.322  34.232  1.00  0.440          C  
ATOM  33154  OG1 THR C2153     -12.656  -1.194  33.360  1.00  0.440          O  
ATOM  33155  CG2 THR C2153     -14.259  -2.907  34.004  1.00  0.440          C  
ATOM  33156  H   THR C2153     -10.671  -1.325  35.276  1.00  0.360          H  
ATOM  33157  HA  THR C2153     -13.486  -1.149  35.931  1.00  0.380          H  
ATOM  33158  HB  THR C2153     -12.093  -3.079  34.007  1.00  0.530          H  
ATOM  33159  HG1 THR C2153     -12.556  -1.500  32.454  1.00  0.530          H  
ATOM  33160 1HG2 THR C2153     -14.357  -3.219  32.967  1.00  0.530          H  
ATOM  33161 2HG2 THR C2153     -14.424  -3.773  34.653  1.00  0.530          H  
ATOM  33162 3HG2 THR C2153     -15.006  -2.147  34.224  1.00  0.530          H  
ATOM  33163  N   ILE C2154     -13.900  -3.028  37.423  1.00  0.260          N  
ATOM  33164  CA  ILE C2154     -14.219  -4.023  38.428  1.00  0.270          C  
ATOM  33165  C   ILE C2154     -15.471  -4.831  38.071  1.00  0.280          C  
ATOM  33166  O   ILE C2154     -15.525  -6.048  38.248  1.00  0.420          O  
ATOM  33167  CB  ILE C2154     -14.345  -3.274  39.774  1.00  0.370          C  
ATOM  33168  CG1 ILE C2154     -12.977  -2.652  40.156  1.00  0.370          C  
ATOM  33169  CG2 ILE C2154     -14.719  -4.175  40.777  1.00  0.370          C  
ATOM  33170  CD1 ILE C2154     -13.022  -1.572  41.222  1.00  0.370          C  
ATOM  33171  H   ILE C2154     -14.470  -2.202  37.347  1.00  0.310          H  
ATOM  33172  HA  ILE C2154     -13.382  -4.716  38.501  1.00  0.320          H  
ATOM  33173  HB  ILE C2154     -15.084  -2.492  39.708  1.00  0.450          H  
ATOM  33174 1HG1 ILE C2154     -12.343  -3.446  40.532  1.00  0.450          H  
ATOM  33175 2HG1 ILE C2154     -12.525  -2.271  39.305  1.00  0.450          H  
ATOM  33176 1HG2 ILE C2154     -14.790  -3.671  41.724  1.00  0.450          H  
ATOM  33177 2HG2 ILE C2154     -15.665  -4.607  40.539  1.00  0.450          H  
ATOM  33178 3HG2 ILE C2154     -13.956  -4.949  40.833  1.00  0.450          H  
ATOM  33179 1HD1 ILE C2154     -12.010  -1.225  41.416  1.00  0.450          H  
ATOM  33180 2HD1 ILE C2154     -13.623  -0.741  40.868  1.00  0.450          H  
ATOM  33181 3HD1 ILE C2154     -13.444  -1.949  42.125  1.00  0.450          H  
ATOM  33182  N   ALA C2155     -16.502  -4.120  37.652  1.00  0.250          N  
ATOM  33183  CA  ALA C2155     -17.803  -4.686  37.362  1.00  0.270          C  
ATOM  33184  C   ALA C2155     -17.773  -5.703  36.216  1.00  0.230          C  
ATOM  33185  O   ALA C2155     -16.976  -5.566  35.285  1.00  0.230          O  
ATOM  33186  CB  ALA C2155     -18.758  -3.553  37.042  1.00  0.370          C  
ATOM  33187  H   ALA C2155     -16.371  -3.131  37.531  1.00  0.300          H  
ATOM  33188  HA  ALA C2155     -18.119  -5.199  38.249  1.00  0.320          H  
ATOM  33189 1HB  ALA C2155     -19.764  -3.924  36.858  1.00  0.440          H  
ATOM  33190 2HB  ALA C2155     -18.782  -2.863  37.883  1.00  0.440          H  
ATOM  33191 3HB  ALA C2155     -18.407  -3.036  36.154  1.00  0.440          H  
ATOM  33192  N   PRO C2156     -18.639  -6.739  36.263  1.00  0.260          N  
ATOM  33193  CA  PRO C2156     -18.805  -7.751  35.239  1.00  0.260          C  
ATOM  33194  C   PRO C2156     -19.357  -7.105  33.977  1.00  0.240          C  
ATOM  33195  O   PRO C2156     -20.047  -6.092  34.087  1.00  0.290          O  
ATOM  33196  CB  PRO C2156     -19.823  -8.704  35.866  1.00  0.390          C  
ATOM  33197  CG  PRO C2156     -20.558  -7.888  36.899  1.00  0.390          C  
ATOM  33198  CD  PRO C2156     -19.547  -6.916  37.428  1.00  0.390          C  
ATOM  33199  HA  PRO C2156     -17.852  -8.245  35.088  1.00  0.310          H  
ATOM  33200 1HB  PRO C2156     -20.514  -9.046  35.080  1.00  0.470          H  
ATOM  33201 2HB  PRO C2156     -19.323  -9.604  36.260  1.00  0.470          H  
ATOM  33202 1HG  PRO C2156     -21.418  -7.382  36.425  1.00  0.470          H  
ATOM  33203 2HG  PRO C2156     -20.968  -8.551  37.677  1.00  0.470          H  
ATOM  33204 1HD  PRO C2156     -20.087  -6.003  37.686  1.00  0.470          H  
ATOM  33205 2HD  PRO C2156     -19.005  -7.350  38.286  1.00  0.470          H  
ATOM  33206  N   PRO C2157     -19.047  -7.618  32.777  1.00  0.210          N  
ATOM  33207  CA  PRO C2157     -19.630  -7.180  31.534  1.00  0.220          C  
ATOM  33208  C   PRO C2157     -21.103  -7.477  31.528  1.00  0.240          C  
ATOM  33209  O   PRO C2157     -21.516  -8.544  32.002  1.00  0.240          O  
ATOM  33210  CB  PRO C2157     -18.934  -8.065  30.488  1.00  0.330          C  
ATOM  33211  CG  PRO C2157     -17.678  -8.542  31.156  1.00  0.330          C  
ATOM  33212  CD  PRO C2157     -18.019  -8.658  32.623  1.00  0.330          C  
ATOM  33213  HA  PRO C2157     -19.444  -6.107  31.390  1.00  0.260          H  
ATOM  33214 1HB  PRO C2157     -19.595  -8.888  30.192  1.00  0.400          H  
ATOM  33215 2HB  PRO C2157     -18.736  -7.486  29.578  1.00  0.400          H  
ATOM  33216 1HG  PRO C2157     -17.384  -9.507  30.728  1.00  0.400          H  
ATOM  33217 2HG  PRO C2157     -16.847  -7.852  30.963  1.00  0.400          H  
ATOM  33218 1HD  PRO C2157     -18.412  -9.659  32.881  1.00  0.400          H  
ATOM  33219 2HD  PRO C2157     -17.101  -8.409  33.155  1.00  0.400          H  
ATOM  33220  N   THR C2158     -21.881  -6.611  30.912  1.00  0.270          N  
ATOM  33221  CA  THR C2158     -23.279  -6.912  30.743  1.00  0.280          C  
ATOM  33222  C   THR C2158     -23.655  -6.654  29.302  1.00  0.280          C  
ATOM  33223  O   THR C2158     -23.130  -5.743  28.660  1.00  0.300          O  
ATOM  33224  CB  THR C2158     -24.176  -6.070  31.675  1.00  0.390          C  
ATOM  33225  OG1 THR C2158     -24.038  -4.678  31.359  1.00  0.390          O  
ATOM  33226  CG2 THR C2158     -23.766  -6.281  33.129  1.00  0.390          C  
ATOM  33227  H   THR C2158     -21.521  -5.731  30.563  1.00  0.320          H  
ATOM  33228  HA  THR C2158     -23.442  -7.962  30.955  1.00  0.340          H  
ATOM  33229  HB  THR C2158     -25.213  -6.375  31.543  1.00  0.470          H  
ATOM  33230  HG1 THR C2158     -24.382  -4.489  30.472  1.00  0.470          H  
ATOM  33231 1HG2 THR C2158     -24.411  -5.693  33.776  1.00  0.470          H  
ATOM  33232 2HG2 THR C2158     -23.853  -7.325  33.378  1.00  0.470          H  
ATOM  33233 3HG2 THR C2158     -22.735  -5.967  33.275  1.00  0.470          H  
ATOM  33234  N   VAL C2159     -24.618  -7.415  28.825  1.00  0.260          N  
ATOM  33235  CA  VAL C2159     -25.155  -7.233  27.489  1.00  0.240          C  
ATOM  33236  C   VAL C2159     -26.654  -7.014  27.579  1.00  0.230          C  
ATOM  33237  O   VAL C2159     -27.363  -7.792  28.213  1.00  0.240          O  
ATOM  33238  CB  VAL C2159     -24.837  -8.451  26.586  1.00  0.340          C  
ATOM  33239  CG1 VAL C2159     -25.428  -8.252  25.237  1.00  0.340          C  
ATOM  33240  CG2 VAL C2159     -23.327  -8.639  26.456  1.00  0.340          C  
ATOM  33241  H   VAL C2159     -24.968  -8.163  29.431  1.00  0.310          H  
ATOM  33242  HA  VAL C2159     -24.702  -6.348  27.044  1.00  0.290          H  
ATOM  33243  HB  VAL C2159     -25.281  -9.333  27.008  1.00  0.410          H  
ATOM  33244 1HG1 VAL C2159     -25.205  -9.107  24.615  1.00  0.410          H  
ATOM  33245 2HG1 VAL C2159     -26.508  -8.143  25.319  1.00  0.410          H  
ATOM  33246 3HG1 VAL C2159     -24.998  -7.354  24.789  1.00  0.410          H  
ATOM  33247 1HG2 VAL C2159     -23.126  -9.499  25.823  1.00  0.410          H  
ATOM  33248 2HG2 VAL C2159     -22.885  -7.746  26.012  1.00  0.410          H  
ATOM  33249 3HG2 VAL C2159     -22.888  -8.806  27.436  1.00  0.410          H  
ATOM  33250  N   THR C2160     -27.140  -5.939  26.976  1.00  0.220          N  
ATOM  33251  CA  THR C2160     -28.569  -5.651  27.032  1.00  0.200          C  
ATOM  33252  C   THR C2160     -29.250  -5.772  25.682  1.00  0.190          C  
ATOM  33253  O   THR C2160     -28.790  -5.207  24.688  1.00  0.200          O  
ATOM  33254  CB  THR C2160     -28.858  -4.243  27.608  1.00  0.290          C  
ATOM  33255  OG1 THR C2160     -28.339  -4.161  28.942  1.00  0.290          O  
ATOM  33256  CG2 THR C2160     -30.397  -3.992  27.656  1.00  0.290          C  
ATOM  33257  H   THR C2160     -26.498  -5.324  26.473  1.00  0.260          H  
ATOM  33258  HA  THR C2160     -29.028  -6.367  27.698  1.00  0.240          H  
ATOM  33259  HB  THR C2160     -28.380  -3.482  26.990  1.00  0.350          H  
ATOM  33260  HG1 THR C2160     -27.381  -4.132  28.903  1.00  0.350          H  
ATOM  33261 1HG2 THR C2160     -30.585  -3.009  28.078  1.00  0.350          H  
ATOM  33262 2HG2 THR C2160     -30.830  -4.028  26.660  1.00  0.350          H  
ATOM  33263 3HG2 THR C2160     -30.871  -4.752  28.284  1.00  0.350          H  
ATOM  33264  N   ILE C2161     -30.367  -6.496  25.662  1.00  0.190          N  
ATOM  33265  CA  ILE C2161     -31.168  -6.664  24.462  1.00  0.180          C  
ATOM  33266  C   ILE C2161     -32.389  -5.769  24.612  1.00  0.180          C  
ATOM  33267  O   ILE C2161     -33.184  -5.942  25.537  1.00  0.190          O  
ATOM  33268  CB  ILE C2161     -31.693  -8.103  24.308  1.00  0.260          C  
ATOM  33269  CG1 ILE C2161     -30.522  -9.123  24.309  1.00  0.260          C  
ATOM  33270  CG2 ILE C2161     -32.507  -8.188  22.989  1.00  0.260          C  
ATOM  33271  CD1 ILE C2161     -30.951 -10.550  24.437  1.00  0.260          C  
ATOM  33272  H   ILE C2161     -30.646  -6.941  26.535  1.00  0.230          H  
ATOM  33273  HA  ILE C2161     -30.603  -6.359  23.585  1.00  0.220          H  
ATOM  33274  HB  ILE C2161     -32.333  -8.337  25.114  1.00  0.310          H  
ATOM  33275 1HG1 ILE C2161     -29.964  -9.043  23.413  1.00  0.310          H  
ATOM  33276 2HG1 ILE C2161     -29.865  -8.898  25.152  1.00  0.310          H  
ATOM  33277 1HG2 ILE C2161     -32.902  -9.178  22.856  1.00  0.310          H  
ATOM  33278 2HG2 ILE C2161     -33.341  -7.487  23.006  1.00  0.310          H  
ATOM  33279 3HG2 ILE C2161     -31.858  -7.942  22.152  1.00  0.310          H  
ATOM  33280 1HD1 ILE C2161     -30.081 -11.168  24.447  1.00  0.310          H  
ATOM  33281 2HD1 ILE C2161     -31.502 -10.690  25.368  1.00  0.310          H  
ATOM  33282 3HD1 ILE C2161     -31.566 -10.836  23.609  1.00  0.310          H  
ATOM  33283  N   ALA C2162     -32.548  -4.809  23.722  1.00  0.180          N  
ATOM  33284  CA  ALA C2162     -33.675  -3.889  23.820  1.00  0.180          C  
ATOM  33285  C   ALA C2162     -34.631  -4.070  22.648  1.00  0.180          C  
ATOM  33286  O   ALA C2162     -34.212  -4.296  21.508  1.00  0.190          O  
ATOM  33287  CB  ALA C2162     -33.173  -2.460  23.885  1.00  0.250          C  
ATOM  33288  H   ALA C2162     -31.856  -4.719  22.975  1.00  0.220          H  
ATOM  33289  HA  ALA C2162     -34.226  -4.108  24.734  1.00  0.220          H  
ATOM  33290 1HB  ALA C2162     -34.020  -1.784  23.982  1.00  0.300          H  
ATOM  33291 2HB  ALA C2162     -32.514  -2.346  24.746  1.00  0.300          H  
ATOM  33292 3HB  ALA C2162     -32.624  -2.231  22.972  1.00  0.300          H  
ATOM  33293  N   ALA C2163     -35.926  -3.895  22.913  1.00  0.180          N  
ATOM  33294  CA  ALA C2163     -36.938  -3.999  21.858  1.00  0.180          C  
ATOM  33295  C   ALA C2163     -38.158  -3.124  22.155  1.00  0.180          C  
ATOM  33296  O   ALA C2163     -38.422  -2.757  23.306  1.00  0.190          O  
ATOM  33297  CB  ALA C2163     -37.367  -5.452  21.688  1.00  0.250          C  
ATOM  33298  H   ALA C2163     -36.204  -3.714  23.885  1.00  0.220          H  
ATOM  33299  HA  ALA C2163     -36.492  -3.648  20.924  1.00  0.220          H  
ATOM  33300 1HB  ALA C2163     -38.096  -5.524  20.881  1.00  0.300          H  
ATOM  33301 2HB  ALA C2163     -36.503  -6.059  21.449  1.00  0.300          H  
ATOM  33302 3HB  ALA C2163     -37.810  -5.808  22.602  1.00  0.300          H  
ATOM  33303  N   THR C2164     -38.887  -2.764  21.095  1.00  0.190          N  
ATOM  33304  CA  THR C2164     -40.118  -1.973  21.203  1.00  0.200          C  
ATOM  33305  C   THR C2164     -41.261  -2.627  20.427  1.00  0.190          C  
ATOM  33306  O   THR C2164     -41.060  -3.121  19.321  1.00  0.180          O  
ATOM  33307  CB  THR C2164     -39.901  -0.522  20.697  1.00  0.280          C  
ATOM  33308  OG1 THR C2164     -38.872   0.106  21.470  1.00  0.280          O  
ATOM  33309  CG2 THR C2164     -41.191   0.307  20.837  1.00  0.280          C  
ATOM  33310  H   THR C2164     -38.593  -3.071  20.177  1.00  0.230          H  
ATOM  33311  HA  THR C2164     -40.411  -1.926  22.250  1.00  0.240          H  
ATOM  33312  HB  THR C2164     -39.596  -0.543  19.661  1.00  0.330          H  
ATOM  33313  HG1 THR C2164     -38.032  -0.309  21.266  1.00  0.330          H  
ATOM  33314 1HG2 THR C2164     -41.003   1.318  20.485  1.00  0.330          H  
ATOM  33315 2HG2 THR C2164     -41.986  -0.119  20.253  1.00  0.330          H  
ATOM  33316 3HG2 THR C2164     -41.492   0.338  21.887  1.00  0.330          H  
ATOM  33317  N   TYR C2165     -42.446  -2.651  21.034  1.00  0.210          N  
ATOM  33318  CA  TYR C2165     -43.661  -3.171  20.433  1.00  0.190          C  
ATOM  33319  C   TYR C2165     -44.771  -2.133  20.679  1.00  0.190          C  
ATOM  33320  O   TYR C2165     -45.517  -2.265  21.652  1.00  0.190          O  
ATOM  33321  CB  TYR C2165     -44.007  -4.506  21.105  1.00  0.270          C  
ATOM  33322  CG  TYR C2165     -45.113  -5.338  20.457  1.00  0.270          C  
ATOM  33323  CD1 TYR C2165     -45.814  -4.907  19.322  1.00  0.270          C  
ATOM  33324  CD2 TYR C2165     -45.420  -6.564  21.014  1.00  0.270          C  
ATOM  33325  CE1 TYR C2165     -46.797  -5.697  18.786  1.00  0.270          C  
ATOM  33326  CE2 TYR C2165     -46.406  -7.338  20.464  1.00  0.270          C  
ATOM  33327  CZ  TYR C2165     -47.095  -6.913  19.361  1.00  0.270          C  
ATOM  33328  OH  TYR C2165     -48.099  -7.692  18.822  1.00  0.270          O  
ATOM  33329  H   TYR C2165     -42.500  -2.234  21.959  1.00  0.250          H  
ATOM  33330  HA  TYR C2165     -43.504  -3.336  19.370  1.00  0.230          H  
ATOM  33331 1HB  TYR C2165     -43.111  -5.119  21.171  1.00  0.330          H  
ATOM  33332 2HB  TYR C2165     -44.306  -4.304  22.129  1.00  0.330          H  
ATOM  33333  HD1 TYR C2165     -45.609  -3.958  18.849  1.00  0.330          H  
ATOM  33334  HD2 TYR C2165     -44.882  -6.912  21.896  1.00  0.330          H  
ATOM  33335  HE1 TYR C2165     -47.348  -5.357  17.905  1.00  0.330          H  
ATOM  33336  HE2 TYR C2165     -46.650  -8.294  20.910  1.00  0.330          H  
ATOM  33337  HH  TYR C2165     -48.260  -8.460  19.381  1.00  0.330          H  
ATOM  33338  N   PRO C2166     -44.956  -1.143  19.795  1.00  0.190          N  
ATOM  33339  CA  PRO C2166     -45.851  -0.023  20.000  1.00  0.190          C  
ATOM  33340  C   PRO C2166     -47.262  -0.492  20.284  1.00  0.190          C  
ATOM  33341  O   PRO C2166     -47.793  -1.337  19.569  1.00  0.190          O  
ATOM  33342  CB  PRO C2166     -45.790   0.697  18.644  1.00  0.290          C  
ATOM  33343  CG  PRO C2166     -44.444   0.322  18.079  1.00  0.290          C  
ATOM  33344  CD  PRO C2166     -44.245  -1.124  18.508  1.00  0.290          C  
ATOM  33345  HA  PRO C2166     -45.471   0.612  20.813  1.00  0.230          H  
ATOM  33346 1HB  PRO C2166     -46.638   0.384  18.009  1.00  0.340          H  
ATOM  33347 2HB  PRO C2166     -45.898   1.782  18.796  1.00  0.340          H  
ATOM  33348 1HG  PRO C2166     -44.458   0.441  16.985  1.00  0.340          H  
ATOM  33349 2HG  PRO C2166     -43.659   0.993  18.457  1.00  0.340          H  
ATOM  33350 1HD  PRO C2166     -44.711  -1.818  17.790  1.00  0.340          H  
ATOM  33351 2HD  PRO C2166     -43.189  -1.313  18.630  1.00  0.340          H  
ATOM  33352  N   GLY C2167     -47.890   0.119  21.284  1.00  0.200          N  
ATOM  33353  CA  GLY C2167     -49.264  -0.199  21.649  1.00  0.210          C  
ATOM  33354  C   GLY C2167     -49.424  -1.443  22.529  1.00  0.220          C  
ATOM  33355  O   GLY C2167     -50.540  -1.745  22.966  1.00  0.230          O  
ATOM  33356  H   GLY C2167     -47.389   0.812  21.824  1.00  0.240          H  
ATOM  33357 1HA  GLY C2167     -49.694   0.661  22.157  1.00  0.250          H  
ATOM  33358 2HA  GLY C2167     -49.836  -0.339  20.733  1.00  0.250          H  
ATOM  33359  N   ALA C2168     -48.351  -2.211  22.723  1.00  0.210          N  
ATOM  33360  CA  ALA C2168     -48.407  -3.448  23.492  1.00  0.220          C  
ATOM  33361  C   ALA C2168     -48.485  -3.236  24.999  1.00  0.210          C  
ATOM  33362  O   ALA C2168     -47.804  -2.379  25.553  1.00  0.210          O  
ATOM  33363  CB  ALA C2168     -47.180  -4.259  23.171  1.00  0.300          C  
ATOM  33364  H   ALA C2168     -47.446  -1.948  22.316  1.00  0.250          H  
ATOM  33365  HA  ALA C2168     -49.293  -3.998  23.191  1.00  0.260          H  
ATOM  33366 1HB  ALA C2168     -47.190  -5.173  23.693  1.00  0.360          H  
ATOM  33367 2HB  ALA C2168     -47.164  -4.435  22.108  1.00  0.360          H  
ATOM  33368 3HB  ALA C2168     -46.309  -3.714  23.460  1.00  0.360          H  
ATOM  33369  N   SER C2169     -49.258  -4.094  25.669  1.00  0.220          N  
ATOM  33370  CA  SER C2169     -49.325  -4.130  27.130  1.00  0.210          C  
ATOM  33371  C   SER C2169     -48.096  -4.839  27.686  1.00  0.200          C  
ATOM  33372  O   SER C2169     -47.351  -5.460  26.925  1.00  0.190          O  
ATOM  33373  CB  SER C2169     -50.581  -4.856  27.578  1.00  0.300          C  
ATOM  33374  OG  SER C2169     -50.555  -6.230  27.257  1.00  0.300          O  
ATOM  33375  H   SER C2169     -49.850  -4.738  25.157  1.00  0.260          H  
ATOM  33376  HA  SER C2169     -49.343  -3.105  27.504  1.00  0.250          H  
ATOM  33377 1HB  SER C2169     -50.692  -4.754  28.652  1.00  0.360          H  
ATOM  33378 2HB  SER C2169     -51.454  -4.393  27.114  1.00  0.360          H  
ATOM  33379  HG  SER C2169     -51.417  -6.571  27.592  1.00  0.360          H  
ATOM  33380  N   ALA C2170     -47.855  -4.756  29.004  1.00  0.200          N  
ATOM  33381  CA  ALA C2170     -46.690  -5.460  29.553  1.00  0.200          C  
ATOM  33382  C   ALA C2170     -46.816  -6.961  29.324  1.00  0.210          C  
ATOM  33383  O   ALA C2170     -45.828  -7.628  29.018  1.00  0.210          O  
ATOM  33384  CB  ALA C2170     -46.512  -5.177  31.039  1.00  0.280          C  
ATOM  33385  H   ALA C2170     -48.470  -4.227  29.606  1.00  0.240          H  
ATOM  33386  HA  ALA C2170     -45.804  -5.108  29.022  1.00  0.240          H  
ATOM  33387 1HB  ALA C2170     -45.621  -5.689  31.393  1.00  0.340          H  
ATOM  33388 2HB  ALA C2170     -46.393  -4.118  31.202  1.00  0.340          H  
ATOM  33389 3HB  ALA C2170     -47.381  -5.529  31.597  1.00  0.340          H  
ATOM  33390  N   GLU C2171     -48.046  -7.488  29.454  1.00  0.210          N  
ATOM  33391  CA  GLU C2171     -48.316  -8.911  29.245  1.00  0.220          C  
ATOM  33392  C   GLU C2171     -48.083  -9.285  27.790  1.00  0.220          C  
ATOM  33393  O   GLU C2171     -47.544 -10.358  27.493  1.00  0.230          O  
ATOM  33394  CB  GLU C2171     -49.745  -9.260  29.665  1.00  0.300          C  
ATOM  33395  CG  GLU C2171     -49.987  -9.188  31.174  1.00  0.300          C  
ATOM  33396  CD  GLU C2171     -51.402  -9.485  31.567  1.00  0.300          C  
ATOM  33397  OE1 GLU C2171     -52.212  -9.670  30.692  1.00  0.300          O  
ATOM  33398  OE2 GLU C2171     -51.675  -9.518  32.745  1.00  0.300          O  
ATOM  33399  H   GLU C2171     -48.808  -6.874  29.707  1.00  0.250          H  
ATOM  33400  HA  GLU C2171     -47.628  -9.495  29.853  1.00  0.260          H  
ATOM  33401 1HB  GLU C2171     -50.443  -8.576  29.177  1.00  0.360          H  
ATOM  33402 2HB  GLU C2171     -49.987 -10.269  29.331  1.00  0.360          H  
ATOM  33403 1HG  GLU C2171     -49.338  -9.915  31.660  1.00  0.360          H  
ATOM  33404 2HG  GLU C2171     -49.711  -8.196  31.534  1.00  0.360          H  
ATOM  33405  N   THR C2172     -48.468  -8.384  26.883  1.00  0.220          N  
ATOM  33406  CA  THR C2172     -48.265  -8.607  25.462  1.00  0.220          C  
ATOM  33407  C   THR C2172     -46.800  -8.779  25.177  1.00  0.220          C  
ATOM  33408  O   THR C2172     -46.392  -9.746  24.519  1.00  0.240          O  
ATOM  33409  CB  THR C2172     -48.780  -7.416  24.620  1.00  0.310          C  
ATOM  33410  OG1 THR C2172     -50.194  -7.289  24.755  1.00  0.310          O  
ATOM  33411  CG2 THR C2172     -48.362  -7.515  23.143  1.00  0.310          C  
ATOM  33412  H   THR C2172     -48.950  -7.551  27.207  1.00  0.260          H  
ATOM  33413  HA  THR C2172     -48.776  -9.517  25.184  1.00  0.260          H  
ATOM  33414  HB  THR C2172     -48.349  -6.536  25.014  1.00  0.370          H  
ATOM  33415  HG1 THR C2172     -50.405  -7.065  25.674  1.00  0.370          H  
ATOM  33416 1HG2 THR C2172     -48.727  -6.644  22.607  1.00  0.370          H  
ATOM  33417 2HG2 THR C2172     -47.287  -7.546  23.091  1.00  0.370          H  
ATOM  33418 3HG2 THR C2172     -48.734  -8.366  22.674  1.00  0.370          H  
ATOM  33419  N   VAL C2173     -46.000  -7.859  25.706  1.00  0.210          N  
ATOM  33420  CA  VAL C2173     -44.576  -7.895  25.507  1.00  0.230          C  
ATOM  33421  C   VAL C2173     -43.978  -9.140  26.145  1.00  0.240          C  
ATOM  33422  O   VAL C2173     -43.180  -9.844  25.519  1.00  0.280          O  
ATOM  33423  CB  VAL C2173     -43.930  -6.621  26.086  1.00  0.310          C  
ATOM  33424  CG1 VAL C2173     -42.436  -6.725  26.073  1.00  0.310          C  
ATOM  33425  CG2 VAL C2173     -44.352  -5.414  25.261  1.00  0.310          C  
ATOM  33426  H   VAL C2173     -46.420  -7.091  26.243  1.00  0.250          H  
ATOM  33427  HA  VAL C2173     -44.381  -7.922  24.435  1.00  0.280          H  
ATOM  33428  HB  VAL C2173     -44.258  -6.492  27.116  1.00  0.380          H  
ATOM  33429 1HG1 VAL C2173     -42.028  -5.813  26.492  1.00  0.380          H  
ATOM  33430 2HG1 VAL C2173     -42.090  -7.570  26.669  1.00  0.380          H  
ATOM  33431 3HG1 VAL C2173     -42.095  -6.844  25.047  1.00  0.380          H  
ATOM  33432 1HG2 VAL C2173     -43.903  -4.511  25.682  1.00  0.380          H  
ATOM  33433 2HG2 VAL C2173     -44.022  -5.540  24.234  1.00  0.380          H  
ATOM  33434 3HG2 VAL C2173     -45.428  -5.318  25.286  1.00  0.380          H  
ATOM  33435  N   GLU C2174     -44.368  -9.466  27.379  1.00  0.240          N  
ATOM  33436  CA  GLU C2174     -43.786 -10.638  28.008  1.00  0.250          C  
ATOM  33437  C   GLU C2174     -43.999 -11.934  27.221  1.00  0.280          C  
ATOM  33438  O   GLU C2174     -43.049 -12.698  27.000  1.00  0.300          O  
ATOM  33439  CB  GLU C2174     -44.319 -10.829  29.422  1.00  0.350          C  
ATOM  33440  CG  GLU C2174     -43.677 -12.007  30.147  1.00  0.350          C  
ATOM  33441  CD  GLU C2174     -44.143 -12.170  31.542  1.00  0.350          C  
ATOM  33442  OE1 GLU C2174     -45.322 -12.248  31.759  1.00  0.350          O  
ATOM  33443  OE2 GLU C2174     -43.308 -12.214  32.406  1.00  0.350          O  
ATOM  33444  H   GLU C2174     -45.029  -8.876  27.894  1.00  0.290          H  
ATOM  33445  HA  GLU C2174     -42.732 -10.458  28.088  1.00  0.300          H  
ATOM  33446 1HB  GLU C2174     -44.138  -9.927  30.003  1.00  0.420          H  
ATOM  33447 2HB  GLU C2174     -45.399 -10.988  29.388  1.00  0.420          H  
ATOM  33448 1HG  GLU C2174     -43.903 -12.923  29.609  1.00  0.420          H  
ATOM  33449 2HG  GLU C2174     -42.600 -11.871  30.134  1.00  0.420          H  
ATOM  33450  N   ASN C2175     -45.227 -12.184  26.753  1.00  0.300          N  
ATOM  33451  CA  ASN C2175     -45.474 -13.443  26.051  1.00  0.350          C  
ATOM  33452  C   ASN C2175     -45.201 -13.384  24.547  1.00  0.320          C  
ATOM  33453  O   ASN C2175     -45.169 -14.420  23.888  1.00  0.500          O  
ATOM  33454  CB  ASN C2175     -46.911 -13.902  26.262  1.00  0.470          C  
ATOM  33455  CG  ASN C2175     -47.259 -14.403  27.672  1.00  0.470          C  
ATOM  33456  OD1 ASN C2175     -46.613 -15.248  28.329  1.00  0.470          O  
ATOM  33457  ND2 ASN C2175     -48.334 -13.854  28.171  1.00  0.470          N  
ATOM  33458  H   ASN C2175     -45.992 -11.521  26.933  1.00  0.360          H  
ATOM  33459  HA  ASN C2175     -44.807 -14.196  26.468  1.00  0.420          H  
ATOM  33460 1HB  ASN C2175     -47.576 -13.067  26.027  1.00  0.560          H  
ATOM  33461 2HB  ASN C2175     -47.135 -14.697  25.553  1.00  0.560          H  
ATOM  33462 1HD2 ASN C2175     -48.643 -14.107  29.087  1.00  0.560          H  
ATOM  33463 2HD2 ASN C2175     -48.849 -13.174  27.642  1.00  0.560          H  
ATOM  33464  N   THR C2176     -44.930 -12.201  23.993  1.00  0.280          N  
ATOM  33465  CA  THR C2176     -44.696 -12.118  22.563  1.00  0.270          C  
ATOM  33466  C   THR C2176     -43.231 -11.812  22.224  1.00  0.240          C  
ATOM  33467  O   THR C2176     -42.755 -12.164  21.144  1.00  0.310          O  
ATOM  33468  CB  THR C2176     -45.600 -11.018  21.963  1.00  0.380          C  
ATOM  33469  OG1 THR C2176     -46.948 -11.236  22.360  1.00  0.380          O  
ATOM  33470  CG2 THR C2176     -45.554 -11.085  20.521  1.00  0.380          C  
ATOM  33471  H   THR C2176     -45.005 -11.332  24.519  1.00  0.340          H  
ATOM  33472  HA  THR C2176     -44.956 -13.068  22.109  1.00  0.320          H  
ATOM  33473  HB  THR C2176     -45.273 -10.036  22.297  1.00  0.460          H  
ATOM  33474  HG1 THR C2176     -47.028 -10.928  23.290  1.00  0.460          H  
ATOM  33475 1HG2 THR C2176     -46.207 -10.331  20.109  1.00  0.460          H  
ATOM  33476 2HG2 THR C2176     -44.557 -10.909  20.201  1.00  0.460          H  
ATOM  33477 3HG2 THR C2176     -45.882 -12.065  20.188  1.00  0.460          H  
ATOM  33478  N   VAL C2177     -42.533 -11.095  23.104  1.00  0.210          N  
ATOM  33479  CA  VAL C2177     -41.169 -10.679  22.837  1.00  0.200          C  
ATOM  33480  C   VAL C2177     -40.168 -11.224  23.860  1.00  0.190          C  
ATOM  33481  O   VAL C2177     -39.181 -11.867  23.485  1.00  0.190          O  
ATOM  33482  CB  VAL C2177     -41.104  -9.127  22.792  1.00  0.280          C  
ATOM  33483  CG1 VAL C2177     -39.661  -8.624  22.555  1.00  0.280          C  
ATOM  33484  CG2 VAL C2177     -42.034  -8.615  21.693  1.00  0.280          C  
ATOM  33485  H   VAL C2177     -42.955 -10.803  23.979  1.00  0.250          H  
ATOM  33486  HA  VAL C2177     -40.892 -11.063  21.867  1.00  0.240          H  
ATOM  33487  HB  VAL C2177     -41.431  -8.734  23.753  1.00  0.340          H  
ATOM  33488 1HG1 VAL C2177     -39.662  -7.537  22.545  1.00  0.340          H  
ATOM  33489 2HG1 VAL C2177     -39.008  -8.971  23.353  1.00  0.340          H  
ATOM  33490 3HG1 VAL C2177     -39.291  -8.993  21.602  1.00  0.340          H  
ATOM  33491 1HG2 VAL C2177     -42.007  -7.526  21.670  1.00  0.340          H  
ATOM  33492 2HG2 VAL C2177     -41.704  -9.013  20.735  1.00  0.340          H  
ATOM  33493 3HG2 VAL C2177     -43.050  -8.940  21.885  1.00  0.340          H  
ATOM  33494  N   THR C2178     -40.390 -10.919  25.144  1.00  0.200          N  
ATOM  33495  CA  THR C2178     -39.404 -11.247  26.176  1.00  0.190          C  
ATOM  33496  C   THR C2178     -39.174 -12.745  26.310  1.00  0.210          C  
ATOM  33497  O   THR C2178     -38.031 -13.190  26.222  1.00  0.210          O  
ATOM  33498  CB  THR C2178     -39.801 -10.662  27.552  1.00  0.270          C  
ATOM  33499  OG1 THR C2178     -39.863  -9.220  27.472  1.00  0.270          O  
ATOM  33500  CG2 THR C2178     -38.781 -11.041  28.620  1.00  0.270          C  
ATOM  33501  H   THR C2178     -41.249 -10.426  25.395  1.00  0.240          H  
ATOM  33502  HA  THR C2178     -38.460 -10.791  25.886  1.00  0.230          H  
ATOM  33503  HB  THR C2178     -40.743 -11.056  27.835  1.00  0.320          H  
ATOM  33504  HG1 THR C2178     -40.362  -8.859  28.236  1.00  0.320          H  
ATOM  33505 1HG2 THR C2178     -39.088 -10.618  29.577  1.00  0.320          H  
ATOM  33506 2HG2 THR C2178     -38.719 -12.122  28.718  1.00  0.320          H  
ATOM  33507 3HG2 THR C2178     -37.804 -10.650  28.354  1.00  0.320          H  
ATOM  33508  N   GLN C2179     -40.232 -13.551  26.464  1.00  0.240          N  
ATOM  33509  CA  GLN C2179     -39.997 -14.992  26.582  1.00  0.290          C  
ATOM  33510  C   GLN C2179     -39.407 -15.598  25.331  1.00  0.280          C  
ATOM  33511  O   GLN C2179     -38.593 -16.511  25.405  1.00  0.330          O  
ATOM  33512  CB  GLN C2179     -41.245 -15.781  26.904  1.00  0.390          C  
ATOM  33513  CG  GLN C2179     -41.774 -15.628  28.276  1.00  0.390          C  
ATOM  33514  CD  GLN C2179     -42.983 -16.451  28.364  1.00  0.390          C  
ATOM  33515  OE1 GLN C2179     -42.921 -17.652  27.988  1.00  0.390          O  
ATOM  33516  NE2 GLN C2179     -44.074 -15.835  28.780  1.00  0.390          N  
ATOM  33517  H   GLN C2179     -41.176 -13.161  26.542  1.00  0.290          H  
ATOM  33518  HA  GLN C2179     -39.289 -15.146  27.396  1.00  0.350          H  
ATOM  33519 1HB  GLN C2179     -42.044 -15.480  26.217  1.00  0.460          H  
ATOM  33520 2HB  GLN C2179     -41.051 -16.840  26.726  1.00  0.460          H  
ATOM  33521 1HG  GLN C2179     -41.041 -15.984  28.999  1.00  0.460          H  
ATOM  33522 2HG  GLN C2179     -42.032 -14.587  28.467  1.00  0.460          H  
ATOM  33523 1HE2 GLN C2179     -44.984 -16.275  28.800  1.00  0.460          H  
ATOM  33524 2HE2 GLN C2179     -44.031 -14.873  29.051  1.00  0.460          H  
ATOM  33525  N   ILE C2180     -39.796 -15.101  24.165  1.00  0.240          N  
ATOM  33526  CA  ILE C2180     -39.298 -15.692  22.934  1.00  0.230          C  
ATOM  33527  C   ILE C2180     -37.787 -15.552  22.922  1.00  0.240          C  
ATOM  33528  O   ILE C2180     -37.071 -16.499  22.579  1.00  0.270          O  
ATOM  33529  CB  ILE C2180     -39.904 -15.002  21.685  1.00  0.330          C  
ATOM  33530  CG1 ILE C2180     -41.456 -15.191  21.641  1.00  0.330          C  
ATOM  33531  CG2 ILE C2180     -39.246 -15.526  20.376  1.00  0.330          C  
ATOM  33532  CD1 ILE C2180     -41.966 -16.629  21.584  1.00  0.330          C  
ATOM  33533  H   ILE C2180     -40.460 -14.340  24.152  1.00  0.290          H  
ATOM  33534  HA  ILE C2180     -39.528 -16.756  22.926  1.00  0.280          H  
ATOM  33535  HB  ILE C2180     -39.720 -13.928  21.756  1.00  0.390          H  
ATOM  33536 1HG1 ILE C2180     -41.892 -14.715  22.517  1.00  0.390          H  
ATOM  33537 2HG1 ILE C2180     -41.830 -14.673  20.749  1.00  0.390          H  
ATOM  33538 1HG2 ILE C2180     -39.677 -14.997  19.520  1.00  0.390          H  
ATOM  33539 2HG2 ILE C2180     -38.187 -15.346  20.394  1.00  0.390          H  
ATOM  33540 3HG2 ILE C2180     -39.414 -16.593  20.266  1.00  0.390          H  
ATOM  33541 1HD1 ILE C2180     -43.053 -16.606  21.534  1.00  0.390          H  
ATOM  33542 2HD1 ILE C2180     -41.594 -17.135  20.697  1.00  0.390          H  
ATOM  33543 3HD1 ILE C2180     -41.665 -17.184  22.471  1.00  0.390          H  
ATOM  33544  N   ILE C2181     -37.307 -14.370  23.307  1.00  0.220          N  
ATOM  33545  CA  ILE C2181     -35.886 -14.128  23.373  1.00  0.220          C  
ATOM  33546  C   ILE C2181     -35.229 -14.899  24.518  1.00  0.230          C  
ATOM  33547  O   ILE C2181     -34.212 -15.549  24.299  1.00  0.240          O  
ATOM  33548  CB  ILE C2181     -35.585 -12.630  23.510  1.00  0.310          C  
ATOM  33549  CG1 ILE C2181     -36.047 -11.899  22.227  1.00  0.310          C  
ATOM  33550  CG2 ILE C2181     -34.059 -12.442  23.721  1.00  0.310          C  
ATOM  33551  CD1 ILE C2181     -36.078 -10.375  22.339  1.00  0.310          C  
ATOM  33552  H   ILE C2181     -37.965 -13.612  23.525  1.00  0.260          H  
ATOM  33553  HA  ILE C2181     -35.437 -14.475  22.456  1.00  0.260          H  
ATOM  33554  HB  ILE C2181     -36.151 -12.220  24.344  1.00  0.370          H  
ATOM  33555 1HG1 ILE C2181     -35.407 -12.182  21.413  1.00  0.370          H  
ATOM  33556 2HG1 ILE C2181     -37.051 -12.232  21.995  1.00  0.370          H  
ATOM  33557 1HG2 ILE C2181     -33.826 -11.398  23.804  1.00  0.370          H  
ATOM  33558 2HG2 ILE C2181     -33.723 -12.940  24.627  1.00  0.370          H  
ATOM  33559 3HG2 ILE C2181     -33.537 -12.861  22.871  1.00  0.370          H  
ATOM  33560 1HD1 ILE C2181     -36.434  -9.948  21.404  1.00  0.370          H  
ATOM  33561 2HD1 ILE C2181     -36.758 -10.093  23.144  1.00  0.370          H  
ATOM  33562 3HD1 ILE C2181     -35.097  -9.987  22.547  1.00  0.370          H  
ATOM  33563  N   GLU C2182     -35.789 -14.854  25.739  1.00  0.220          N  
ATOM  33564  CA  GLU C2182     -35.160 -15.526  26.884  1.00  0.230          C  
ATOM  33565  C   GLU C2182     -34.993 -17.021  26.667  1.00  0.270          C  
ATOM  33566  O   GLU C2182     -33.986 -17.585  27.097  1.00  0.310          O  
ATOM  33567  CB  GLU C2182     -35.943 -15.327  28.182  1.00  0.320          C  
ATOM  33568  CG  GLU C2182     -35.891 -13.949  28.796  1.00  0.320          C  
ATOM  33569  CD  GLU C2182     -36.759 -13.881  30.003  1.00  0.320          C  
ATOM  33570  OE1 GLU C2182     -37.360 -14.883  30.345  1.00  0.320          O  
ATOM  33571  OE2 GLU C2182     -36.850 -12.840  30.581  1.00  0.320          O  
ATOM  33572  H   GLU C2182     -36.646 -14.316  25.882  1.00  0.260          H  
ATOM  33573  HA  GLU C2182     -34.172 -15.092  27.023  1.00  0.280          H  
ATOM  33574 1HB  GLU C2182     -36.990 -15.559  27.995  1.00  0.380          H  
ATOM  33575 2HB  GLU C2182     -35.584 -16.035  28.929  1.00  0.380          H  
ATOM  33576 1HG  GLU C2182     -34.863 -13.713  29.074  1.00  0.380          H  
ATOM  33577 2HG  GLU C2182     -36.220 -13.216  28.066  1.00  0.380          H  
ATOM  33578  N   GLN C2183     -35.950 -17.654  25.990  1.00  0.280          N  
ATOM  33579  CA  GLN C2183     -35.927 -19.085  25.701  1.00  0.330          C  
ATOM  33580  C   GLN C2183     -34.731 -19.490  24.835  1.00  0.340          C  
ATOM  33581  O   GLN C2183     -34.366 -20.666  24.789  1.00  0.380          O  
ATOM  33582  CB  GLN C2183     -37.229 -19.504  25.009  1.00  0.440          C  
ATOM  33583  CG  GLN C2183     -38.463 -19.494  25.915  1.00  0.440          C  
ATOM  33584  CD  GLN C2183     -39.766 -19.775  25.166  1.00  0.440          C  
ATOM  33585  OE1 GLN C2183     -39.887 -19.582  23.948  1.00  0.440          O  
ATOM  33586  NE2 GLN C2183     -40.738 -20.270  25.911  1.00  0.440          N  
ATOM  33587  H   GLN C2183     -36.775 -17.120  25.697  1.00  0.340          H  
ATOM  33588  HA  GLN C2183     -35.856 -19.622  26.647  1.00  0.400          H  
ATOM  33589 1HB  GLN C2183     -37.424 -18.821  24.177  1.00  0.530          H  
ATOM  33590 2HB  GLN C2183     -37.118 -20.504  24.599  1.00  0.530          H  
ATOM  33591 1HG  GLN C2183     -38.335 -20.303  26.626  1.00  0.530          H  
ATOM  33592 2HG  GLN C2183     -38.544 -18.575  26.461  1.00  0.530          H  
ATOM  33593 1HE2 GLN C2183     -41.635 -20.544  25.488  1.00  0.530          H  
ATOM  33594 2HE2 GLN C2183     -40.571 -20.425  26.879  1.00  0.530          H  
ATOM  33595  N   GLN C2184     -34.159 -18.539  24.088  1.00  0.320          N  
ATOM  33596  CA  GLN C2184     -33.024 -18.811  23.222  1.00  0.330          C  
ATOM  33597  C   GLN C2184     -31.710 -18.391  23.873  1.00  0.290          C  
ATOM  33598  O   GLN C2184     -30.633 -18.654  23.334  1.00  0.350          O  
ATOM  33599  CB  GLN C2184     -33.193 -18.090  21.874  1.00  0.460          C  
ATOM  33600  CG  GLN C2184     -34.416 -18.545  21.071  1.00  0.460          C  
ATOM  33601  CD  GLN C2184     -34.341 -20.003  20.673  1.00  0.460          C  
ATOM  33602  OE1 GLN C2184     -33.419 -20.445  19.958  1.00  0.460          O  
ATOM  33603  NE2 GLN C2184     -35.312 -20.776  21.129  1.00  0.460          N  
ATOM  33604  H   GLN C2184     -34.462 -17.565  24.177  1.00  0.380          H  
ATOM  33605  HA  GLN C2184     -32.974 -19.883  23.041  1.00  0.400          H  
ATOM  33606 1HB  GLN C2184     -33.294 -17.016  22.058  1.00  0.550          H  
ATOM  33607 2HB  GLN C2184     -32.303 -18.231  21.258  1.00  0.550          H  
ATOM  33608 1HG  GLN C2184     -35.314 -18.389  21.672  1.00  0.550          H  
ATOM  33609 2HG  GLN C2184     -34.471 -17.964  20.162  1.00  0.550          H  
ATOM  33610 1HE2 GLN C2184     -35.325 -21.751  20.908  1.00  0.550          H  
ATOM  33611 2HE2 GLN C2184     -36.042 -20.379  21.689  1.00  0.550          H  
ATOM  33612  N   MET C2185     -31.767 -17.739  25.042  1.00  0.270          N  
ATOM  33613  CA  MET C2185     -30.552 -17.216  25.656  1.00  0.260          C  
ATOM  33614  C   MET C2185     -29.821 -18.265  26.428  1.00  0.300          C  
ATOM  33615  O   MET C2185     -29.823 -18.267  27.655  1.00  0.350          O  
ATOM  33616  CB  MET C2185     -30.826 -16.015  26.572  1.00  0.370          C  
ATOM  33617  CG  MET C2185     -31.302 -14.752  25.879  1.00  0.370          C  
ATOM  33618  SD  MET C2185     -30.085 -14.073  24.744  1.00  0.370          S  
ATOM  33619  CE  MET C2185     -30.668 -14.571  23.134  1.00  0.370          C  
ATOM  33620  H   MET C2185     -32.653 -17.630  25.537  1.00  0.320          H  
ATOM  33621  HA  MET C2185     -29.882 -16.896  24.864  1.00  0.310          H  
ATOM  33622 1HB  MET C2185     -31.596 -16.294  27.296  1.00  0.440          H  
ATOM  33623 2HB  MET C2185     -29.928 -15.769  27.136  1.00  0.440          H  
ATOM  33624 1HG  MET C2185     -32.181 -14.978  25.323  1.00  0.440          H  
ATOM  33625 2HG  MET C2185     -31.552 -13.993  26.621  1.00  0.440          H  
ATOM  33626 1HE  MET C2185     -29.986 -14.188  22.386  1.00  0.440          H  
ATOM  33627 2HE  MET C2185     -30.715 -15.650  23.063  1.00  0.440          H  
ATOM  33628 3HE  MET C2185     -31.655 -14.167  22.962  1.00  0.440          H  
ATOM  33629  N   ASN C2186     -29.168 -19.134  25.700  1.00  0.370          N  
ATOM  33630  CA  ASN C2186     -28.452 -20.229  26.298  1.00  0.470          C  
ATOM  33631  C   ASN C2186     -27.232 -20.538  25.457  1.00  0.380          C  
ATOM  33632  O   ASN C2186     -27.047 -19.927  24.411  1.00  0.380          O  
ATOM  33633  CB  ASN C2186     -29.396 -21.390  26.445  1.00  0.620          C  
ATOM  33634  CG  ASN C2186     -29.944 -21.885  25.139  1.00  0.620          C  
ATOM  33635  OD1 ASN C2186     -29.189 -22.230  24.221  1.00  0.620          O  
ATOM  33636  ND2 ASN C2186     -31.253 -21.929  25.040  1.00  0.620          N  
ATOM  33637  H   ASN C2186     -29.256 -19.035  24.684  1.00  0.440          H  
ATOM  33638  HA  ASN C2186     -28.102 -19.926  27.283  1.00  0.560          H  
ATOM  33639 1HB  ASN C2186     -28.883 -22.167  26.918  1.00  0.740          H  
ATOM  33640 2HB  ASN C2186     -30.227 -21.107  27.090  1.00  0.740          H  
ATOM  33641 1HD2 ASN C2186     -31.689 -22.248  24.195  1.00  0.740          H  
ATOM  33642 2HD2 ASN C2186     -31.824 -21.635  25.810  1.00  0.740          H  
ATOM  33643  N   GLY C2187     -26.344 -21.415  25.926  1.00  0.340          N  
ATOM  33644  CA  GLY C2187     -25.130 -21.678  25.168  1.00  0.320          C  
ATOM  33645  C   GLY C2187     -24.245 -20.423  25.210  1.00  0.300          C  
ATOM  33646  O   GLY C2187     -23.496 -20.149  24.271  1.00  0.330          O  
ATOM  33647  H   GLY C2187     -26.499 -21.945  26.780  1.00  0.410          H  
ATOM  33648 1HA  GLY C2187     -24.600 -22.529  25.607  1.00  0.380          H  
ATOM  33649 2HA  GLY C2187     -25.377 -21.937  24.141  1.00  0.380          H  
ATOM  33650  N   LEU C2188     -24.398 -19.621  26.272  1.00  0.330          N  
ATOM  33651  CA  LEU C2188     -23.697 -18.355  26.417  1.00  0.350          C  
ATOM  33652  C   LEU C2188     -22.584 -18.473  27.460  1.00  0.400          C  
ATOM  33653  O   LEU C2188     -22.838 -18.522  28.668  1.00  0.660          O  
ATOM  33654  CB  LEU C2188     -24.722 -17.249  26.807  1.00  0.480          C  
ATOM  33655  CG  LEU C2188     -25.960 -16.996  25.787  1.00  0.480          C  
ATOM  33656  CD1 LEU C2188     -26.961 -16.005  26.355  1.00  0.480          C  
ATOM  33657  CD2 LEU C2188     -25.477 -16.456  24.502  1.00  0.480          C  
ATOM  33658  H   LEU C2188     -24.977 -19.948  27.029  1.00  0.400          H  
ATOM  33659  HA  LEU C2188     -23.245 -18.105  25.464  1.00  0.420          H  
ATOM  33660 1HB  LEU C2188     -25.145 -17.519  27.768  1.00  0.580          H  
ATOM  33661 2HB  LEU C2188     -24.188 -16.310  26.919  1.00  0.580          H  
ATOM  33662  HG  LEU C2188     -26.460 -17.912  25.609  1.00  0.580          H  
ATOM  33663 1HD1 LEU C2188     -27.759 -15.865  25.636  1.00  0.580          H  
ATOM  33664 2HD1 LEU C2188     -27.379 -16.399  27.267  1.00  0.580          H  
ATOM  33665 3HD1 LEU C2188     -26.477 -15.054  26.545  1.00  0.580          H  
ATOM  33666 1HD2 LEU C2188     -26.321 -16.305  23.831  1.00  0.580          H  
ATOM  33667 2HD2 LEU C2188     -25.005 -15.517  24.683  1.00  0.580          H  
ATOM  33668 3HD2 LEU C2188     -24.780 -17.151  24.040  1.00  0.580          H  
ATOM  33669  N   ASP C2189     -21.347 -18.562  26.998  1.00  0.290          N  
ATOM  33670  CA  ASP C2189     -20.231 -18.766  27.904  1.00  0.290          C  
ATOM  33671  C   ASP C2189     -19.973 -17.610  28.808  1.00  0.320          C  
ATOM  33672  O   ASP C2189     -19.962 -16.447  28.399  1.00  0.330          O  
ATOM  33673  CB  ASP C2189     -18.964 -19.128  27.160  1.00  0.410          C  
ATOM  33674  CG  ASP C2189     -18.970 -20.548  26.785  1.00  0.410          C  
ATOM  33675  OD1 ASP C2189     -19.515 -21.319  27.563  1.00  0.410          O  
ATOM  33676  OD2 ASP C2189     -18.457 -20.877  25.745  1.00  0.410          O  
ATOM  33677  H   ASP C2189     -21.181 -18.456  25.996  1.00  0.350          H  
ATOM  33678  HA  ASP C2189     -20.481 -19.611  28.540  1.00  0.350          H  
ATOM  33679 1HB  ASP C2189     -18.884 -18.513  26.259  1.00  0.490          H  
ATOM  33680 2HB  ASP C2189     -18.096 -18.922  27.787  1.00  0.490          H  
ATOM  33681  N   GLY C2190     -19.755 -17.949  30.061  1.00  0.350          N  
ATOM  33682  CA  GLY C2190     -19.467 -16.983  31.087  1.00  0.370          C  
ATOM  33683  C   GLY C2190     -20.744 -16.349  31.612  1.00  0.350          C  
ATOM  33684  O   GLY C2190     -20.697 -15.473  32.469  1.00  0.340          O  
ATOM  33685  H   GLY C2190     -19.795 -18.929  30.299  1.00  0.420          H  
ATOM  33686 1HA  GLY C2190     -18.929 -17.464  31.906  1.00  0.440          H  
ATOM  33687 2HA  GLY C2190     -18.815 -16.220  30.677  1.00  0.440          H  
ATOM  33688  N   LEU C2191     -21.910 -16.741  31.097  1.00  0.360          N  
ATOM  33689  CA  LEU C2191     -23.121 -16.102  31.585  1.00  0.340          C  
ATOM  33690  C   LEU C2191     -23.424 -16.584  32.977  1.00  0.430          C  
ATOM  33691  O   LEU C2191     -23.397 -17.784  33.254  1.00  0.550          O  
ATOM  33692  CB  LEU C2191     -24.300 -16.372  30.646  1.00  0.480          C  
ATOM  33693  CG  LEU C2191     -25.685 -15.735  31.017  1.00  0.480          C  
ATOM  33694  CD1 LEU C2191     -25.625 -14.228  30.977  1.00  0.480          C  
ATOM  33695  CD2 LEU C2191     -26.662 -16.173  30.009  1.00  0.480          C  
ATOM  33696  H   LEU C2191     -21.978 -17.457  30.364  1.00  0.430          H  
ATOM  33697  HA  LEU C2191     -22.954 -15.032  31.625  1.00  0.410          H  
ATOM  33698 1HB  LEU C2191     -24.029 -16.024  29.661  1.00  0.580          H  
ATOM  33699 2HB  LEU C2191     -24.438 -17.455  30.584  1.00  0.580          H  
ATOM  33700  HG  LEU C2191     -25.995 -16.056  32.016  1.00  0.580          H  
ATOM  33701 1HD1 LEU C2191     -26.608 -13.813  31.211  1.00  0.580          H  
ATOM  33702 2HD1 LEU C2191     -24.919 -13.861  31.690  1.00  0.580          H  
ATOM  33703 3HD1 LEU C2191     -25.324 -13.917  29.993  1.00  0.580          H  
ATOM  33704 1HD2 LEU C2191     -27.618 -15.747  30.218  1.00  0.580          H  
ATOM  33705 2HD2 LEU C2191     -26.310 -15.819  29.063  1.00  0.580          H  
ATOM  33706 3HD2 LEU C2191     -26.737 -17.263  30.003  1.00  0.580          H  
ATOM  33707  N   ARG C2192     -23.695 -15.662  33.882  1.00  0.390          N  
ATOM  33708  CA  ARG C2192     -24.014 -16.088  35.216  1.00  0.480          C  
ATOM  33709  C   ARG C2192     -25.481 -15.844  35.530  1.00  0.430          C  
ATOM  33710  O   ARG C2192     -26.149 -16.727  36.074  1.00  0.540          O  
ATOM  33711  CB  ARG C2192     -23.129 -15.353  36.182  1.00  0.640          C  
ATOM  33712  CG  ARG C2192     -21.673 -15.689  36.056  1.00  0.640          C  
ATOM  33713  CD  ARG C2192     -20.888 -14.888  36.958  1.00  0.640          C  
ATOM  33714  NE  ARG C2192     -21.183 -15.211  38.313  1.00  0.640          N  
ATOM  33715  CZ  ARG C2192     -20.879 -14.459  39.370  1.00  0.640          C  
ATOM  33716  NH1 ARG C2192     -20.277 -13.291  39.242  1.00  0.640          N  
ATOM  33717  NH2 ARG C2192     -21.184 -14.903  40.543  1.00  0.640          N  
ATOM  33718  H   ARG C2192     -23.674 -14.664  33.662  1.00  0.470          H  
ATOM  33719  HA  ARG C2192     -23.815 -17.153  35.309  1.00  0.580          H  
ATOM  33720 1HB  ARG C2192     -23.248 -14.277  36.053  1.00  0.760          H  
ATOM  33721 2HB  ARG C2192     -23.420 -15.609  37.181  1.00  0.760          H  
ATOM  33722 1HG  ARG C2192     -21.514 -16.740  36.285  1.00  0.760          H  
ATOM  33723 2HG  ARG C2192     -21.336 -15.484  35.039  1.00  0.760          H  
ATOM  33724 1HD  ARG C2192     -19.837 -15.089  36.790  1.00  0.760          H  
ATOM  33725 2HD  ARG C2192     -21.101 -13.833  36.785  1.00  0.760          H  
ATOM  33726  HE  ARG C2192     -21.635 -16.100  38.489  1.00  0.760          H  
ATOM  33727 1HH1 ARG C2192     -20.037 -12.938  38.330  1.00  0.760          H  
ATOM  33728 2HH1 ARG C2192     -20.049 -12.740  40.069  1.00  0.760          H  
ATOM  33729 1HH2 ARG C2192     -21.643 -15.802  40.646  1.00  0.760          H  
ATOM  33730 2HH2 ARG C2192     -20.955 -14.357  41.355  1.00  0.760          H  
ATOM  33731  N   TYR C2193     -25.988 -14.653  35.184  1.00  0.320          N  
ATOM  33732  CA  TYR C2193     -27.382 -14.312  35.500  1.00  0.300          C  
ATOM  33733  C   TYR C2193     -28.124 -13.591  34.369  1.00  0.280          C  
ATOM  33734  O   TYR C2193     -27.524 -12.830  33.605  1.00  0.280          O  
ATOM  33735  CB  TYR C2193     -27.435 -13.511  36.817  1.00  0.430          C  
ATOM  33736  CG  TYR C2193     -26.909 -14.334  37.995  1.00  0.430          C  
ATOM  33737  CD1 TYR C2193     -25.580 -14.301  38.372  1.00  0.430          C  
ATOM  33738  CD2 TYR C2193     -27.765 -15.162  38.650  1.00  0.430          C  
ATOM  33739  CE1 TYR C2193     -25.131 -15.126  39.397  1.00  0.430          C  
ATOM  33740  CE2 TYR C2193     -27.324 -15.968  39.675  1.00  0.430          C  
ATOM  33741  CZ  TYR C2193     -26.013 -15.959  40.043  1.00  0.430          C  
ATOM  33742  OH  TYR C2193     -25.581 -16.795  41.057  1.00  0.430          O  
ATOM  33743  H   TYR C2193     -25.379 -13.985  34.708  1.00  0.380          H  
ATOM  33744  HA  TYR C2193     -27.922 -15.245  35.672  1.00  0.360          H  
ATOM  33745 1HB  TYR C2193     -26.839 -12.609  36.734  1.00  0.510          H  
ATOM  33746 2HB  TYR C2193     -28.465 -13.218  37.031  1.00  0.510          H  
ATOM  33747  HD1 TYR C2193     -24.883 -13.646  37.852  1.00  0.510          H  
ATOM  33748  HD2 TYR C2193     -28.801 -15.188  38.347  1.00  0.510          H  
ATOM  33749  HE1 TYR C2193     -24.085 -15.120  39.683  1.00  0.510          H  
ATOM  33750  HE2 TYR C2193     -28.025 -16.629  40.183  1.00  0.510          H  
ATOM  33751  HH  TYR C2193     -24.628 -16.727  41.156  1.00  0.510          H  
ATOM  33752  N   ILE C2194     -29.445 -13.811  34.299  1.00  0.290          N  
ATOM  33753  CA  ILE C2194     -30.322 -13.152  33.317  1.00  0.290          C  
ATOM  33754  C   ILE C2194     -31.466 -12.390  33.987  1.00  0.280          C  
ATOM  33755  O   ILE C2194     -32.209 -12.966  34.776  1.00  0.290          O  
ATOM  33756  CB  ILE C2194     -31.000 -14.190  32.377  1.00  0.410          C  
ATOM  33757  CG1 ILE C2194     -29.939 -15.014  31.635  1.00  0.410          C  
ATOM  33758  CG2 ILE C2194     -32.004 -13.473  31.382  1.00  0.410          C  
ATOM  33759  CD1 ILE C2194     -30.504 -16.179  30.814  1.00  0.410          C  
ATOM  33760  H   ILE C2194     -29.856 -14.477  34.963  1.00  0.350          H  
ATOM  33761  HA  ILE C2194     -29.734 -12.445  32.732  1.00  0.350          H  
ATOM  33762  HB  ILE C2194     -31.559 -14.884  32.976  1.00  0.490          H  
ATOM  33763 1HG1 ILE C2194     -29.376 -14.374  31.008  1.00  0.490          H  
ATOM  33764 2HG1 ILE C2194     -29.262 -15.441  32.372  1.00  0.490          H  
ATOM  33765 1HG2 ILE C2194     -32.498 -14.199  30.748  1.00  0.490          H  
ATOM  33766 2HG2 ILE C2194     -32.776 -12.938  31.929  1.00  0.490          H  
ATOM  33767 3HG2 ILE C2194     -31.466 -12.766  30.760  1.00  0.490          H  
ATOM  33768 1HD1 ILE C2194     -29.698 -16.735  30.340  1.00  0.490          H  
ATOM  33769 2HD1 ILE C2194     -31.055 -16.842  31.475  1.00  0.490          H  
ATOM  33770 3HD1 ILE C2194     -31.166 -15.819  30.038  1.00  0.490          H  
ATOM  33771  N   SER C2195     -31.689 -11.135  33.625  1.00  0.290          N  
ATOM  33772  CA  SER C2195     -32.847 -10.427  34.190  1.00  0.310          C  
ATOM  33773  C   SER C2195     -33.577  -9.651  33.103  1.00  0.280          C  
ATOM  33774  O   SER C2195     -32.974  -9.215  32.126  1.00  0.330          O  
ATOM  33775  CB  SER C2195     -32.414  -9.480  35.294  1.00  0.430          C  
ATOM  33776  OG  SER C2195     -31.600  -8.457  34.794  1.00  0.430          O  
ATOM  33777  H   SER C2195     -31.040 -10.664  32.985  1.00  0.350          H  
ATOM  33778  HA  SER C2195     -33.545 -11.149  34.602  1.00  0.370          H  
ATOM  33779 1HB  SER C2195     -33.296  -9.054  35.773  1.00  0.510          H  
ATOM  33780 2HB  SER C2195     -31.869 -10.035  36.048  1.00  0.510          H  
ATOM  33781  HG  SER C2195     -31.377  -7.903  35.544  1.00  0.510          H  
ATOM  33782  N   SER C2196     -34.877  -9.437  33.267  1.00  0.250          N  
ATOM  33783  CA  SER C2196     -35.573  -8.678  32.237  1.00  0.240          C  
ATOM  33784  C   SER C2196     -36.789  -7.929  32.714  1.00  0.220          C  
ATOM  33785  O   SER C2196     -37.390  -8.238  33.752  1.00  0.230          O  
ATOM  33786  CB  SER C2196     -36.018  -9.599  31.139  1.00  0.340          C  
ATOM  33787  OG  SER C2196     -37.022 -10.426  31.590  1.00  0.340          O  
ATOM  33788  H   SER C2196     -35.371  -9.830  34.071  1.00  0.300          H  
ATOM  33789  HA  SER C2196     -34.877  -7.946  31.837  1.00  0.290          H  
ATOM  33790 1HB  SER C2196     -36.369  -9.020  30.285  1.00  0.410          H  
ATOM  33791 2HB  SER C2196     -35.176 -10.203  30.817  1.00  0.410          H  
ATOM  33792  HG  SER C2196     -37.030 -11.191  30.989  1.00  0.410          H  
ATOM  33793  N   ASN C2197     -37.175  -6.951  31.896  1.00  0.230          N  
ATOM  33794  CA  ASN C2197     -38.348  -6.138  32.141  1.00  0.240          C  
ATOM  33795  C   ASN C2197     -39.235  -6.020  30.896  1.00  0.290          C  
ATOM  33796  O   ASN C2197     -38.743  -5.839  29.772  1.00  0.420          O  
ATOM  33797  CB  ASN C2197     -37.900  -4.763  32.576  1.00  0.330          C  
ATOM  33798  CG  ASN C2197     -36.999  -4.824  33.764  1.00  0.330          C  
ATOM  33799  OD1 ASN C2197     -37.399  -5.113  34.890  1.00  0.330          O  
ATOM  33800  ND2 ASN C2197     -35.744  -4.543  33.529  1.00  0.330          N  
ATOM  33801  H   ASN C2197     -36.581  -6.761  31.085  1.00  0.280          H  
ATOM  33802  HA  ASN C2197     -38.943  -6.601  32.929  1.00  0.290          H  
ATOM  33803 1HB  ASN C2197     -37.376  -4.273  31.756  1.00  0.400          H  
ATOM  33804 2HB  ASN C2197     -38.774  -4.158  32.822  1.00  0.400          H  
ATOM  33805 1HD2 ASN C2197     -35.077  -4.569  34.271  1.00  0.400          H  
ATOM  33806 2HD2 ASN C2197     -35.449  -4.306  32.604  1.00  0.400          H  
ATOM  33807  N   SER C2198     -40.550  -6.069  31.121  1.00  0.240          N  
ATOM  33808  CA  SER C2198     -41.579  -5.871  30.088  1.00  0.240          C  
ATOM  33809  C   SER C2198     -42.499  -4.736  30.549  1.00  0.250          C  
ATOM  33810  O   SER C2198     -43.068  -4.779  31.644  1.00  0.300          O  
ATOM  33811  CB  SER C2198     -42.395  -7.136  29.874  1.00  0.340          C  
ATOM  33812  OG  SER C2198     -41.618  -8.213  29.390  1.00  0.340          O  
ATOM  33813  H   SER C2198     -40.852  -6.264  32.080  1.00  0.290          H  
ATOM  33814  HA  SER C2198     -41.105  -5.579  29.149  1.00  0.290          H  
ATOM  33815 1HB  SER C2198     -42.845  -7.415  30.799  1.00  0.400          H  
ATOM  33816 2HB  SER C2198     -43.204  -6.931  29.181  1.00  0.400          H  
ATOM  33817  HG  SER C2198     -42.228  -8.953  29.345  1.00  0.400          H  
ATOM  33818  N   ALA C2199     -42.658  -3.701  29.729  1.00  0.290          N  
ATOM  33819  CA  ALA C2199     -43.465  -2.546  30.133  1.00  0.340          C  
ATOM  33820  C   ALA C2199     -44.701  -2.288  29.283  1.00  0.250          C  
ATOM  33821  O   ALA C2199     -44.671  -2.370  28.048  1.00  0.270          O  
ATOM  33822  CB  ALA C2199     -42.610  -1.288  30.094  1.00  0.460          C  
ATOM  33823  H   ALA C2199     -42.171  -3.708  28.832  1.00  0.350          H  
ATOM  33824  HA  ALA C2199     -43.800  -2.714  31.156  1.00  0.410          H  
ATOM  33825 1HB  ALA C2199     -43.193  -0.438  30.441  1.00  0.550          H  
ATOM  33826 2HB  ALA C2199     -41.745  -1.420  30.739  1.00  0.550          H  
ATOM  33827 3HB  ALA C2199     -42.280  -1.113  29.077  1.00  0.550          H  
ATOM  33828  N   GLY C2200     -45.713  -1.728  29.963  1.00  0.220          N  
ATOM  33829  CA  GLY C2200     -47.001  -1.263  29.433  1.00  0.210          C  
ATOM  33830  C   GLY C2200     -46.870  -0.143  28.414  1.00  0.230          C  
ATOM  33831  O   GLY C2200     -47.840   0.254  27.778  1.00  0.290          O  
ATOM  33832  H   GLY C2200     -45.616  -1.714  30.981  1.00  0.260          H  
ATOM  33833 1HA  GLY C2200     -47.519  -2.095  28.970  1.00  0.250          H  
ATOM  33834 2HA  GLY C2200     -47.622  -0.928  30.264  1.00  0.250          H  
ATOM  33835  N   ASN C2201     -45.661   0.353  28.250  1.00  0.240          N  
ATOM  33836  CA  ASN C2201     -45.356   1.378  27.289  1.00  0.260          C  
ATOM  33837  C   ASN C2201     -44.853   0.760  25.981  1.00  0.240          C  
ATOM  33838  O   ASN C2201     -44.424   1.488  25.074  1.00  0.300          O  
ATOM  33839  CB  ASN C2201     -44.366   2.313  27.917  1.00  0.360          C  
ATOM  33840  CG  ASN C2201     -45.039   3.077  28.996  1.00  0.360          C  
ATOM  33841  OD1 ASN C2201     -45.746   4.061  28.734  1.00  0.360          O  
ATOM  33842  ND2 ASN C2201     -44.874   2.629  30.210  1.00  0.360          N  
ATOM  33843  H   ASN C2201     -44.926  -0.001  28.843  1.00  0.290          H  
ATOM  33844  HA  ASN C2201     -46.271   1.928  27.062  1.00  0.310          H  
ATOM  33845 1HB  ASN C2201     -43.549   1.731  28.336  1.00  0.430          H  
ATOM  33846 2HB  ASN C2201     -43.946   2.991  27.185  1.00  0.430          H  
ATOM  33847 1HD2 ASN C2201     -45.304   3.088  30.986  1.00  0.430          H  
ATOM  33848 2HD2 ASN C2201     -44.307   1.828  30.385  1.00  0.430          H  
ATOM  33849  N   GLY C2202     -44.989  -0.579  25.864  1.00  0.210          N  
ATOM  33850  CA  GLY C2202     -44.609  -1.342  24.682  1.00  0.210          C  
ATOM  33851  C   GLY C2202     -43.117  -1.557  24.618  1.00  0.280          C  
ATOM  33852  O   GLY C2202     -42.510  -1.516  23.553  1.00  0.540          O  
ATOM  33853  H   GLY C2202     -45.350  -1.117  26.655  1.00  0.250          H  
ATOM  33854 1HA  GLY C2202     -45.112  -2.304  24.717  1.00  0.250          H  
ATOM  33855 2HA  GLY C2202     -44.955  -0.832  23.785  1.00  0.250          H  
ATOM  33856  N   GLN C2203     -42.486  -1.740  25.765  1.00  0.150          N  
ATOM  33857  CA  GLN C2203     -41.030  -1.869  25.753  1.00  0.190          C  
ATOM  33858  C   GLN C2203     -40.498  -3.116  26.440  1.00  0.180          C  
ATOM  33859  O   GLN C2203     -41.096  -3.643  27.381  1.00  0.200          O  
ATOM  33860  CB  GLN C2203     -40.431  -0.601  26.373  1.00  0.250          C  
ATOM  33861  CG  GLN C2203     -40.810   0.660  25.589  1.00  0.250          C  
ATOM  33862  CD  GLN C2203     -40.288   1.939  26.160  1.00  0.250          C  
ATOM  33863  OE1 GLN C2203     -39.329   1.971  26.941  1.00  0.250          O  
ATOM  33864  NE2 GLN C2203     -40.941   3.021  25.768  1.00  0.250          N  
ATOM  33865  H   GLN C2203     -43.047  -1.827  26.617  1.00  0.180          H  
ATOM  33866  HA  GLN C2203     -40.693  -1.919  24.719  1.00  0.230          H  
ATOM  33867 1HB  GLN C2203     -40.775  -0.486  27.393  1.00  0.300          H  
ATOM  33868 2HB  GLN C2203     -39.344  -0.681  26.394  1.00  0.300          H  
ATOM  33869 1HG  GLN C2203     -40.441   0.558  24.565  1.00  0.300          H  
ATOM  33870 2HG  GLN C2203     -41.888   0.753  25.577  1.00  0.300          H  
ATOM  33871 1HE2 GLN C2203     -40.680   3.927  26.095  1.00  0.300          H  
ATOM  33872 2HE2 GLN C2203     -41.716   2.925  25.129  1.00  0.300          H  
ATOM  33873  N   ALA C2204     -39.319  -3.556  26.000  1.00  0.200          N  
ATOM  33874  CA  ALA C2204     -38.651  -4.696  26.613  1.00  0.200          C  
ATOM  33875  C   ALA C2204     -37.160  -4.457  26.762  1.00  0.200          C  
ATOM  33876  O   ALA C2204     -36.516  -3.824  25.911  1.00  0.190          O  
ATOM  33877  CB  ALA C2204     -38.846  -5.948  25.770  1.00  0.280          C  
ATOM  33878  H   ALA C2204     -38.890  -3.102  25.188  1.00  0.240          H  
ATOM  33879  HA  ALA C2204     -39.078  -4.848  27.600  1.00  0.240          H  
ATOM  33880 1HB  ALA C2204     -38.355  -6.793  26.257  1.00  0.340          H  
ATOM  33881 2HB  ALA C2204     -39.874  -6.159  25.659  1.00  0.340          H  
ATOM  33882 3HB  ALA C2204     -38.409  -5.787  24.799  1.00  0.340          H  
ATOM  33883  N   SER C2205     -36.602  -5.034  27.823  1.00  0.210          N  
ATOM  33884  CA  SER C2205     -35.163  -5.001  28.048  1.00  0.200          C  
ATOM  33885  C   SER C2205     -34.662  -6.235  28.798  1.00  0.200          C  
ATOM  33886  O   SER C2205     -35.111  -6.537  29.910  1.00  0.210          O  
ATOM  33887  CB  SER C2205     -34.795  -3.741  28.802  1.00  0.280          C  
ATOM  33888  OG  SER C2205     -33.428  -3.702  29.084  1.00  0.280          O  
ATOM  33889  H   SER C2205     -37.222  -5.492  28.497  1.00  0.250          H  
ATOM  33890  HA  SER C2205     -34.672  -4.969  27.082  1.00  0.240          H  
ATOM  33891 1HB  SER C2205     -35.068  -2.872  28.203  1.00  0.340          H  
ATOM  33892 2HB  SER C2205     -35.363  -3.692  29.729  1.00  0.340          H  
ATOM  33893  HG  SER C2205     -33.262  -2.842  29.476  1.00  0.340          H  
ATOM  33894  N   ILE C2206     -33.732  -6.970  28.176  1.00  0.200          N  
ATOM  33895  CA  ILE C2206     -33.149  -8.174  28.780  1.00  0.200          C  
ATOM  33896  C   ILE C2206     -31.665  -7.969  29.046  1.00  0.200          C  
ATOM  33897  O   ILE C2206     -30.892  -7.689  28.136  1.00  0.200          O  
ATOM  33898  CB  ILE C2206     -33.325  -9.420  27.871  1.00  0.280          C  
ATOM  33899  CG1 ILE C2206     -34.834  -9.700  27.624  1.00  0.280          C  
ATOM  33900  CG2 ILE C2206     -32.615 -10.659  28.517  1.00  0.280          C  
ATOM  33901  CD1 ILE C2206     -35.117 -10.679  26.522  1.00  0.280          C  
ATOM  33902  H   ILE C2206     -33.430  -6.660  27.247  1.00  0.240          H  
ATOM  33903  HA  ILE C2206     -33.632  -8.364  29.733  1.00  0.240          H  
ATOM  33904  HB  ILE C2206     -32.881  -9.238  26.936  1.00  0.340          H  
ATOM  33905 1HG1 ILE C2206     -35.259 -10.108  28.515  1.00  0.340          H  
ATOM  33906 2HG1 ILE C2206     -35.340  -8.765  27.390  1.00  0.340          H  
ATOM  33907 1HG2 ILE C2206     -32.716 -11.530  27.881  1.00  0.340          H  
ATOM  33908 2HG2 ILE C2206     -31.551 -10.458  28.653  1.00  0.340          H  
ATOM  33909 3HG2 ILE C2206     -33.066 -10.869  29.491  1.00  0.340          H  
ATOM  33910 1HD1 ILE C2206     -36.188 -10.818  26.428  1.00  0.340          H  
ATOM  33911 2HD1 ILE C2206     -34.723 -10.276  25.595  1.00  0.340          H  
ATOM  33912 3HD1 ILE C2206     -34.661 -11.641  26.726  1.00  0.340          H  
ATOM  33913  N   GLN C2207     -31.252  -8.134  30.292  1.00  0.230          N  
ATOM  33914  CA  GLN C2207     -29.859  -7.947  30.668  1.00  0.250          C  
ATOM  33915  C   GLN C2207     -29.176  -9.256  31.030  1.00  0.260          C  
ATOM  33916  O   GLN C2207     -29.626 -10.028  31.881  1.00  0.290          O  
ATOM  33917  CB  GLN C2207     -29.731  -6.948  31.821  1.00  0.340          C  
ATOM  33918  CG  GLN C2207     -28.285  -6.675  32.246  1.00  0.340          C  
ATOM  33919  CD  GLN C2207     -28.175  -5.589  33.298  1.00  0.340          C  
ATOM  33920  OE1 GLN C2207     -28.799  -4.531  33.179  1.00  0.340          O  
ATOM  33921  NE2 GLN C2207     -27.392  -5.836  34.335  1.00  0.340          N  
ATOM  33922  H   GLN C2207     -31.937  -8.386  30.993  1.00  0.280          H  
ATOM  33923  HA  GLN C2207     -29.326  -7.532  29.816  1.00  0.300          H  
ATOM  33924 1HB  GLN C2207     -30.184  -6.000  31.527  1.00  0.410          H  
ATOM  33925 2HB  GLN C2207     -30.279  -7.323  32.688  1.00  0.410          H  
ATOM  33926 1HG  GLN C2207     -27.848  -7.587  32.660  1.00  0.410          H  
ATOM  33927 2HG  GLN C2207     -27.721  -6.359  31.366  1.00  0.410          H  
ATOM  33928 1HE2 GLN C2207     -27.281  -5.150  35.054  1.00  0.410          H  
ATOM  33929 2HE2 GLN C2207     -26.903  -6.721  34.410  1.00  0.410          H  
ATOM  33930  N   LEU C2208     -28.062  -9.492  30.368  1.00  0.260          N  
ATOM  33931  CA  LEU C2208     -27.258 -10.679  30.547  1.00  0.250          C  
ATOM  33932  C   LEU C2208     -25.952 -10.333  31.257  1.00  0.270          C  
ATOM  33933  O   LEU C2208     -25.145  -9.553  30.744  1.00  0.280          O  
ATOM  33934  CB  LEU C2208     -27.018 -11.239  29.154  1.00  0.350          C  
ATOM  33935  CG  LEU C2208     -28.298 -11.525  28.336  1.00  0.350          C  
ATOM  33936  CD1 LEU C2208     -27.921 -11.881  27.017  1.00  0.350          C  
ATOM  33937  CD2 LEU C2208     -29.080 -12.641  28.938  1.00  0.350          C  
ATOM  33938  H   LEU C2208     -27.783  -8.817  29.656  1.00  0.310          H  
ATOM  33939  HA  LEU C2208     -27.793 -11.393  31.169  1.00  0.300          H  
ATOM  33940 1HB  LEU C2208     -26.455 -10.507  28.602  1.00  0.420          H  
ATOM  33941 2HB  LEU C2208     -26.447 -12.139  29.220  1.00  0.420          H  
ATOM  33942  HG  LEU C2208     -28.911 -10.620  28.283  1.00  0.420          H  
ATOM  33943 1HD1 LEU C2208     -28.810 -12.060  26.433  1.00  0.420          H  
ATOM  33944 2HD1 LEU C2208     -27.365 -11.055  26.594  1.00  0.420          H  
ATOM  33945 3HD1 LEU C2208     -27.315 -12.773  27.053  1.00  0.420          H  
ATOM  33946 1HD2 LEU C2208     -29.969 -12.830  28.338  1.00  0.420          H  
ATOM  33947 2HD2 LEU C2208     -28.468 -13.544  28.973  1.00  0.420          H  
ATOM  33948 3HD2 LEU C2208     -29.378 -12.359  29.934  1.00  0.420          H  
ATOM  33949  N   ASN C2209     -25.782 -10.872  32.464  1.00  0.270          N  
ATOM  33950  CA  ASN C2209     -24.639 -10.599  33.338  1.00  0.280          C  
ATOM  33951  C   ASN C2209     -23.577 -11.689  33.231  1.00  0.260          C  
ATOM  33952  O   ASN C2209     -23.842 -12.844  33.602  1.00  0.270          O  
ATOM  33953  CB  ASN C2209     -25.121 -10.479  34.769  1.00  0.390          C  
ATOM  33954  CG  ASN C2209     -26.094  -9.336  34.962  1.00  0.390          C  
ATOM  33955  OD1 ASN C2209     -25.852  -8.207  34.531  1.00  0.390          O  
ATOM  33956  ND2 ASN C2209     -27.192  -9.620  35.610  1.00  0.390          N  
ATOM  33957  H   ASN C2209     -26.494 -11.524  32.807  1.00  0.320          H  
ATOM  33958  HA  ASN C2209     -24.173  -9.663  33.027  1.00  0.340          H  
ATOM  33959 1HB  ASN C2209     -25.606 -11.407  35.060  1.00  0.470          H  
ATOM  33960 2HB  ASN C2209     -24.265 -10.333  35.427  1.00  0.470          H  
ATOM  33961 1HD2 ASN C2209     -27.885  -8.917  35.780  1.00  0.470          H  
ATOM  33962 2HD2 ASN C2209     -27.347 -10.550  35.939  1.00  0.470          H  
ATOM  33963  N   PHE C2210     -22.384 -11.330  32.751  1.00  0.260          N  
ATOM  33964  CA  PHE C2210     -21.307 -12.286  32.503  1.00  0.260          C  
ATOM  33965  C   PHE C2210     -20.207 -12.221  33.559  1.00  0.280          C  
ATOM  33966  O   PHE C2210     -20.033 -11.214  34.229  1.00  0.280          O  
ATOM  33967  CB  PHE C2210     -20.725 -12.029  31.114  1.00  0.360          C  
ATOM  33968  CG  PHE C2210     -21.711 -12.321  30.010  1.00  0.360          C  
ATOM  33969  CD1 PHE C2210     -22.613 -11.352  29.594  1.00  0.360          C  
ATOM  33970  CD2 PHE C2210     -21.749 -13.558  29.388  1.00  0.360          C  
ATOM  33971  CE1 PHE C2210     -23.524 -11.622  28.603  1.00  0.360          C  
ATOM  33972  CE2 PHE C2210     -22.665 -13.825  28.395  1.00  0.360          C  
ATOM  33973  CZ  PHE C2210     -23.554 -12.859  28.004  1.00  0.360          C  
ATOM  33974  H   PHE C2210     -22.204 -10.348  32.507  1.00  0.310          H  
ATOM  33975  HA  PHE C2210     -21.730 -13.283  32.522  1.00  0.310          H  
ATOM  33976 1HB  PHE C2210     -20.417 -10.990  31.038  1.00  0.440          H  
ATOM  33977 2HB  PHE C2210     -19.847 -12.648  30.970  1.00  0.440          H  
ATOM  33978  HD1 PHE C2210     -22.603 -10.364  30.068  1.00  0.440          H  
ATOM  33979  HD2 PHE C2210     -21.047 -14.335  29.691  1.00  0.440          H  
ATOM  33980  HE1 PHE C2210     -24.217 -10.857  28.302  1.00  0.440          H  
ATOM  33981  HE2 PHE C2210     -22.679 -14.809  27.933  1.00  0.440          H  
ATOM  33982  HZ  PHE C2210     -24.278 -13.074  27.231  1.00  0.440          H  
ATOM  33983  N   GLU C2211     -19.476 -13.312  33.725  1.00  0.320          N  
ATOM  33984  CA  GLU C2211     -18.373 -13.406  34.679  1.00  0.360          C  
ATOM  33985  C   GLU C2211     -17.284 -12.354  34.452  1.00  0.340          C  
ATOM  33986  O   GLU C2211     -16.914 -12.052  33.315  1.00  0.320          O  
ATOM  33987  CB  GLU C2211     -17.781 -14.822  34.623  1.00  0.490          C  
ATOM  33988  CG  GLU C2211     -16.711 -15.126  35.661  1.00  0.490          C  
ATOM  33989  CD  GLU C2211     -16.241 -16.557  35.607  1.00  0.490          C  
ATOM  33990  OE1 GLU C2211     -16.657 -17.268  34.722  1.00  0.490          O  
ATOM  33991  OE2 GLU C2211     -15.484 -16.946  36.463  1.00  0.490          O  
ATOM  33992  H   GLU C2211     -19.714 -14.134  33.169  1.00  0.380          H  
ATOM  33993  HA  GLU C2211     -18.772 -13.238  35.676  1.00  0.430          H  
ATOM  33994 1HB  GLU C2211     -18.581 -15.552  34.738  1.00  0.590          H  
ATOM  33995 2HB  GLU C2211     -17.344 -14.994  33.652  1.00  0.590          H  
ATOM  33996 1HG  GLU C2211     -15.851 -14.478  35.485  1.00  0.590          H  
ATOM  33997 2HG  GLU C2211     -17.101 -14.907  36.653  1.00  0.590          H  
ATOM  33998  N   GLN C2212     -16.779 -11.760  35.533  1.00  0.380          N  
ATOM  33999  CA  GLN C2212     -15.715 -10.781  35.379  1.00  0.380          C  
ATOM  34000  C   GLN C2212     -14.576 -11.392  34.574  1.00  0.320          C  
ATOM  34001  O   GLN C2212     -14.166 -12.526  34.813  1.00  0.310          O  
ATOM  34002  CB  GLN C2212     -15.181 -10.295  36.732  1.00  0.530          C  
ATOM  34003  CG  GLN C2212     -16.158  -9.474  37.564  1.00  0.530          C  
ATOM  34004  CD  GLN C2212     -17.029 -10.313  38.438  1.00  0.530          C  
ATOM  34005  OE1 GLN C2212     -17.286 -11.494  38.144  1.00  0.530          O  
ATOM  34006  NE2 GLN C2212     -17.486  -9.730  39.522  1.00  0.530          N  
ATOM  34007  H   GLN C2212     -17.110 -12.005  36.468  1.00  0.460          H  
ATOM  34008  HA  GLN C2212     -16.101  -9.928  34.830  1.00  0.460          H  
ATOM  34009 1HB  GLN C2212     -14.869 -11.154  37.327  1.00  0.640          H  
ATOM  34010 2HB  GLN C2212     -14.297  -9.680  36.567  1.00  0.640          H  
ATOM  34011 1HG  GLN C2212     -15.591  -8.798  38.207  1.00  0.640          H  
ATOM  34012 2HG  GLN C2212     -16.780  -8.901  36.916  1.00  0.640          H  
ATOM  34013 1HE2 GLN C2212     -18.054 -10.248  40.200  1.00  0.640          H  
ATOM  34014 2HE2 GLN C2212     -17.251  -8.782  39.723  1.00  0.640          H  
ATOM  34015  N   GLY C2213     -14.055 -10.625  33.624  1.00  0.310          N  
ATOM  34016  CA  GLY C2213     -12.967 -11.078  32.764  1.00  0.290          C  
ATOM  34017  C   GLY C2213     -13.448 -11.586  31.400  1.00  0.250          C  
ATOM  34018  O   GLY C2213     -12.645 -11.716  30.473  1.00  0.240          O  
ATOM  34019  H   GLY C2213     -14.417  -9.692  33.489  1.00  0.370          H  
ATOM  34020 1HA  GLY C2213     -12.266 -10.258  32.616  1.00  0.350          H  
ATOM  34021 2HA  GLY C2213     -12.418 -11.871  33.271  1.00  0.350          H  
ATOM  34022  N   VAL C2214     -14.748 -11.847  31.256  1.00  0.240          N  
ATOM  34023  CA  VAL C2214     -15.294 -12.293  29.980  1.00  0.220          C  
ATOM  34024  C   VAL C2214     -15.167 -11.186  28.955  1.00  0.230          C  
ATOM  34025  O   VAL C2214     -15.542 -10.052  29.219  1.00  0.240          O  
ATOM  34026  CB  VAL C2214     -16.776 -12.722  30.150  1.00  0.320          C  
ATOM  34027  CG1 VAL C2214     -17.470 -13.014  28.793  1.00  0.320          C  
ATOM  34028  CG2 VAL C2214     -16.814 -13.990  30.976  1.00  0.320          C  
ATOM  34029  H   VAL C2214     -15.379 -11.749  32.058  1.00  0.290          H  
ATOM  34030  HA  VAL C2214     -14.721 -13.154  29.638  1.00  0.260          H  
ATOM  34031  HB  VAL C2214     -17.314 -11.927  30.664  1.00  0.380          H  
ATOM  34032 1HG1 VAL C2214     -18.502 -13.322  28.968  1.00  0.380          H  
ATOM  34033 2HG1 VAL C2214     -17.468 -12.116  28.174  1.00  0.380          H  
ATOM  34034 3HG1 VAL C2214     -16.945 -13.811  28.273  1.00  0.380          H  
ATOM  34035 1HG2 VAL C2214     -17.842 -14.274  31.138  1.00  0.380          H  
ATOM  34036 2HG2 VAL C2214     -16.287 -14.783  30.454  1.00  0.380          H  
ATOM  34037 3HG2 VAL C2214     -16.334 -13.830  31.923  1.00  0.380          H  
ATOM  34038  N   ASP C2215     -14.656 -11.515  27.775  1.00  0.230          N  
ATOM  34039  CA  ASP C2215     -14.494 -10.526  26.723  1.00  0.240          C  
ATOM  34040  C   ASP C2215     -15.875  -9.977  26.334  1.00  0.230          C  
ATOM  34041  O   ASP C2215     -16.711 -10.764  25.874  1.00  0.270          O  
ATOM  34042  CB  ASP C2215     -13.789 -11.161  25.521  1.00  0.330          C  
ATOM  34043  CG  ASP C2215     -13.522 -10.195  24.386  1.00  0.330          C  
ATOM  34044  OD1 ASP C2215     -14.471  -9.519  23.964  1.00  0.330          O  
ATOM  34045  OD2 ASP C2215     -12.395 -10.127  23.936  1.00  0.330          O  
ATOM  34046  H   ASP C2215     -14.354 -12.467  27.623  1.00  0.280          H  
ATOM  34047  HA  ASP C2215     -13.832  -9.754  27.088  1.00  0.290          H  
ATOM  34048 1HB  ASP C2215     -12.829 -11.565  25.851  1.00  0.400          H  
ATOM  34049 2HB  ASP C2215     -14.369 -11.994  25.155  1.00  0.400          H  
ATOM  34050  N   PRO C2216     -16.175  -8.671  26.575  1.00  0.210          N  
ATOM  34051  CA  PRO C2216     -17.450  -8.023  26.314  1.00  0.220          C  
ATOM  34052  C   PRO C2216     -17.898  -8.054  24.863  1.00  0.240          C  
ATOM  34053  O   PRO C2216     -19.102  -7.979  24.600  1.00  0.260          O  
ATOM  34054  CB  PRO C2216     -17.185  -6.562  26.712  1.00  0.330          C  
ATOM  34055  CG  PRO C2216     -16.044  -6.614  27.678  1.00  0.330          C  
ATOM  34056  CD  PRO C2216     -15.171  -7.744  27.189  1.00  0.330          C  
ATOM  34057  HA  PRO C2216     -18.212  -8.473  26.967  1.00  0.260          H  
ATOM  34058 1HB  PRO C2216     -16.951  -5.968  25.810  1.00  0.400          H  
ATOM  34059 2HB  PRO C2216     -18.094  -6.128  27.150  1.00  0.400          H  
ATOM  34060 1HG  PRO C2216     -15.521  -5.644  27.701  1.00  0.400          H  
ATOM  34061 2HG  PRO C2216     -16.415  -6.799  28.693  1.00  0.400          H  
ATOM  34062 1HD  PRO C2216     -14.440  -7.403  26.435  1.00  0.400          H  
ATOM  34063 2HD  PRO C2216     -14.698  -8.149  28.085  1.00  0.400          H  
ATOM  34064  N   ASP C2217     -16.962  -8.206  23.917  1.00  0.250          N  
ATOM  34065  CA  ASP C2217     -17.367  -8.197  22.530  1.00  0.300          C  
ATOM  34066  C   ASP C2217     -17.791  -9.576  22.175  1.00  0.320          C  
ATOM  34067  O   ASP C2217     -18.781  -9.753  21.470  1.00  0.550          O  
ATOM  34068  CB  ASP C2217     -16.247  -7.719  21.636  1.00  0.400          C  
ATOM  34069  CG  ASP C2217     -15.937  -6.250  21.811  1.00  0.400          C  
ATOM  34070  OD1 ASP C2217     -16.752  -5.458  21.397  1.00  0.400          O  
ATOM  34071  OD2 ASP C2217     -14.920  -5.897  22.359  1.00  0.400          O  
ATOM  34072  H   ASP C2217     -15.960  -8.341  24.116  1.00  0.300          H  
ATOM  34073  HA  ASP C2217     -18.217  -7.525  22.407  1.00  0.360          H  
ATOM  34074 1HB  ASP C2217     -15.341  -8.307  21.829  1.00  0.480          H  
ATOM  34075 2HB  ASP C2217     -16.554  -7.886  20.620  1.00  0.480          H  
ATOM  34076  N   ILE C2218     -17.084 -10.552  22.715  1.00  0.170          N  
ATOM  34077  CA  ILE C2218     -17.469 -11.930  22.497  1.00  0.200          C  
ATOM  34078  C   ILE C2218     -18.814 -12.160  23.165  1.00  0.240          C  
ATOM  34079  O   ILE C2218     -19.635 -12.941  22.674  1.00  0.300          O  
ATOM  34080  CB  ILE C2218     -16.420 -12.931  22.959  1.00  0.270          C  
ATOM  34081  CG1 ILE C2218     -15.092 -12.752  22.101  1.00  0.270          C  
ATOM  34082  CG2 ILE C2218     -16.982 -14.350  22.888  1.00  0.270          C  
ATOM  34083  CD1 ILE C2218     -15.218 -12.908  20.563  1.00  0.270          C  
ATOM  34084  H   ILE C2218     -16.244 -10.295  23.266  1.00  0.200          H  
ATOM  34085  HA  ILE C2218     -17.625 -12.083  21.438  1.00  0.240          H  
ATOM  34086  HB  ILE C2218     -16.160 -12.718  23.989  1.00  0.320          H  
ATOM  34087 1HG1 ILE C2218     -14.687 -11.761  22.296  1.00  0.320          H  
ATOM  34088 2HG1 ILE C2218     -14.372 -13.496  22.448  1.00  0.320          H  
ATOM  34089 1HG2 ILE C2218     -16.225 -15.053  23.232  1.00  0.320          H  
ATOM  34090 2HG2 ILE C2218     -17.859 -14.454  23.522  1.00  0.320          H  
ATOM  34091 3HG2 ILE C2218     -17.263 -14.581  21.875  1.00  0.320          H  
ATOM  34092 1HD1 ILE C2218     -14.230 -12.776  20.128  1.00  0.320          H  
ATOM  34093 2HD1 ILE C2218     -15.578 -13.875  20.309  1.00  0.320          H  
ATOM  34094 3HD1 ILE C2218     -15.884 -12.161  20.146  1.00  0.320          H  
ATOM  34095  N   ALA C2219     -19.012 -11.586  24.355  1.00  0.220          N  
ATOM  34096  CA  ALA C2219     -20.290 -11.748  25.007  1.00  0.240          C  
ATOM  34097  C   ALA C2219     -21.395 -11.190  24.108  1.00  0.280          C  
ATOM  34098  O   ALA C2219     -22.405 -11.860  23.889  1.00  0.310          O  
ATOM  34099  CB  ALA C2219     -20.295 -11.043  26.349  1.00  0.330          C  
ATOM  34100  H   ALA C2219     -18.271 -11.022  24.779  1.00  0.260          H  
ATOM  34101  HA  ALA C2219     -20.462 -12.801  25.162  1.00  0.290          H  
ATOM  34102 1HB  ALA C2219     -21.253 -11.185  26.827  1.00  0.390          H  
ATOM  34103 2HB  ALA C2219     -19.509 -11.452  26.977  1.00  0.390          H  
ATOM  34104 3HB  ALA C2219     -20.120  -9.982  26.199  1.00  0.390          H  
ATOM  34105  N   GLN C2220     -21.175 -10.011  23.499  1.00  0.290          N  
ATOM  34106  CA  GLN C2220     -22.176  -9.426  22.608  1.00  0.360          C  
ATOM  34107  C   GLN C2220     -22.436 -10.366  21.422  1.00  0.390          C  
ATOM  34108  O   GLN C2220     -23.581 -10.497  20.970  1.00  0.440          O  
ATOM  34109  CB  GLN C2220     -21.726  -8.044  22.112  1.00  0.480          C  
ATOM  34110  CG  GLN C2220     -22.798  -7.230  21.344  1.00  0.480          C  
ATOM  34111  CD  GLN C2220     -22.225  -5.894  20.808  1.00  0.480          C  
ATOM  34112  OE1 GLN C2220     -21.024  -5.838  20.539  1.00  0.480          O  
ATOM  34113  NE2 GLN C2220     -23.035  -4.837  20.636  1.00  0.480          N  
ATOM  34114  H   GLN C2220     -20.334  -9.464  23.719  1.00  0.350          H  
ATOM  34115  HA  GLN C2220     -23.106  -9.310  23.161  1.00  0.430          H  
ATOM  34116 1HB  GLN C2220     -21.388  -7.452  22.965  1.00  0.570          H  
ATOM  34117 2HB  GLN C2220     -20.865  -8.169  21.452  1.00  0.570          H  
ATOM  34118 1HG  GLN C2220     -23.192  -7.814  20.516  1.00  0.570          H  
ATOM  34119 2HG  GLN C2220     -23.590  -6.989  22.039  1.00  0.570          H  
ATOM  34120 1HE2 GLN C2220     -22.656  -3.980  20.280  1.00  0.570          H  
ATOM  34121 2HE2 GLN C2220     -24.040  -4.860  20.842  1.00  0.570          H  
ATOM  34122  N   VAL C2221     -21.369 -11.020  20.915  1.00  0.410          N  
ATOM  34123  CA  VAL C2221     -21.487 -11.958  19.796  1.00  0.470          C  
ATOM  34124  C   VAL C2221     -22.390 -13.108  20.099  1.00  0.370          C  
ATOM  34125  O   VAL C2221     -23.325 -13.377  19.346  1.00  0.360          O  
ATOM  34126  CB  VAL C2221     -20.122 -12.651  19.468  1.00  0.630          C  
ATOM  34127  CG1 VAL C2221     -20.308 -13.811  18.503  1.00  0.630          C  
ATOM  34128  CG2 VAL C2221     -19.204 -11.721  18.858  1.00  0.630          C  
ATOM  34129  H   VAL C2221     -20.449 -10.790  21.302  1.00  0.490          H  
ATOM  34130  HA  VAL C2221     -21.866 -11.420  18.927  1.00  0.560          H  
ATOM  34131  HB  VAL C2221     -19.699 -13.034  20.361  1.00  0.760          H  
ATOM  34132 1HG1 VAL C2221     -19.348 -14.268  18.321  1.00  0.760          H  
ATOM  34133 2HG1 VAL C2221     -20.943 -14.567  18.918  1.00  0.760          H  
ATOM  34134 3HG1 VAL C2221     -20.740 -13.452  17.571  1.00  0.760          H  
ATOM  34135 1HG2 VAL C2221     -18.261 -12.216  18.654  1.00  0.760          H  
ATOM  34136 2HG2 VAL C2221     -19.650 -11.391  17.947  1.00  0.760          H  
ATOM  34137 3HG2 VAL C2221     -19.033 -10.902  19.499  1.00  0.760          H  
ATOM  34138  N   GLN C2222     -22.099 -13.818  21.182  1.00  0.320          N  
ATOM  34139  CA  GLN C2222     -22.884 -15.001  21.453  1.00  0.310          C  
ATOM  34140  C   GLN C2222     -24.328 -14.660  21.769  1.00  0.240          C  
ATOM  34141  O   GLN C2222     -25.236 -15.424  21.429  1.00  0.260          O  
ATOM  34142  CB  GLN C2222     -22.195 -15.839  22.534  1.00  0.440          C  
ATOM  34143  CG  GLN C2222     -22.065 -15.174  23.873  1.00  0.440          C  
ATOM  34144  CD  GLN C2222     -21.320 -16.003  24.866  1.00  0.440          C  
ATOM  34145  OE1 GLN C2222     -21.092 -17.214  24.655  1.00  0.440          O  
ATOM  34146  NE2 GLN C2222     -20.937 -15.356  25.956  1.00  0.440          N  
ATOM  34147  H   GLN C2222     -21.315 -13.527  21.778  1.00  0.380          H  
ATOM  34148  HA  GLN C2222     -22.887 -15.607  20.550  1.00  0.370          H  
ATOM  34149 1HB  GLN C2222     -22.739 -16.772  22.670  1.00  0.530          H  
ATOM  34150 2HB  GLN C2222     -21.190 -16.096  22.195  1.00  0.530          H  
ATOM  34151 1HG  GLN C2222     -21.495 -14.282  23.720  1.00  0.530          H  
ATOM  34152 2HG  GLN C2222     -23.005 -14.913  24.280  1.00  0.530          H  
ATOM  34153 1HE2 GLN C2222     -20.428 -15.811  26.725  1.00  0.530          H  
ATOM  34154 2HE2 GLN C2222     -21.154 -14.386  26.049  1.00  0.530          H  
ATOM  34155  N   VAL C2223     -24.561 -13.478  22.330  1.00  0.230          N  
ATOM  34156  CA  VAL C2223     -25.915 -13.069  22.616  1.00  0.200          C  
ATOM  34157  C   VAL C2223     -26.675 -12.790  21.342  1.00  0.200          C  
ATOM  34158  O   VAL C2223     -27.795 -13.283  21.175  1.00  0.200          O  
ATOM  34159  CB  VAL C2223     -25.917 -11.845  23.519  1.00  0.290          C  
ATOM  34160  CG1 VAL C2223     -27.338 -11.293  23.662  1.00  0.290          C  
ATOM  34161  CG2 VAL C2223     -25.363 -12.274  24.859  1.00  0.290          C  
ATOM  34162  H   VAL C2223     -23.772 -12.889  22.621  1.00  0.280          H  
ATOM  34163  HA  VAL C2223     -26.415 -13.880  23.142  1.00  0.240          H  
ATOM  34164  HB  VAL C2223     -25.284 -11.067  23.086  1.00  0.350          H  
ATOM  34165 1HG1 VAL C2223     -27.334 -10.429  24.317  1.00  0.350          H  
ATOM  34166 2HG1 VAL C2223     -27.740 -10.989  22.694  1.00  0.350          H  
ATOM  34167 3HG1 VAL C2223     -27.964 -12.065  24.079  1.00  0.350          H  
ATOM  34168 1HG2 VAL C2223     -25.328 -11.431  25.536  1.00  0.350          H  
ATOM  34169 2HG2 VAL C2223     -25.997 -13.048  25.254  1.00  0.350          H  
ATOM  34170 3HG2 VAL C2223     -24.380 -12.672  24.748  1.00  0.350          H  
ATOM  34171  N   GLN C2224     -26.082 -12.004  20.439  1.00  0.210          N  
ATOM  34172  CA  GLN C2224     -26.757 -11.675  19.200  1.00  0.210          C  
ATOM  34173  C   GLN C2224     -26.963 -12.934  18.361  1.00  0.220          C  
ATOM  34174  O   GLN C2224     -27.992 -13.084  17.705  1.00  0.230          O  
ATOM  34175  CB  GLN C2224     -25.962 -10.639  18.402  1.00  0.290          C  
ATOM  34176  CG  GLN C2224     -26.672 -10.077  17.137  1.00  0.290          C  
ATOM  34177  CD  GLN C2224     -27.893  -9.263  17.423  1.00  0.290          C  
ATOM  34178  OE1 GLN C2224     -27.873  -8.455  18.336  1.00  0.290          O  
ATOM  34179  NE2 GLN C2224     -28.943  -9.428  16.640  1.00  0.290          N  
ATOM  34180  H   GLN C2224     -25.150 -11.615  20.625  1.00  0.250          H  
ATOM  34181  HA  GLN C2224     -27.725 -11.248  19.443  1.00  0.250          H  
ATOM  34182 1HB  GLN C2224     -25.712  -9.798  19.053  1.00  0.350          H  
ATOM  34183 2HB  GLN C2224     -25.014 -11.084  18.082  1.00  0.350          H  
ATOM  34184 1HG  GLN C2224     -25.996  -9.450  16.600  1.00  0.350          H  
ATOM  34185 2HG  GLN C2224     -26.978 -10.903  16.511  1.00  0.350          H  
ATOM  34186 1HE2 GLN C2224     -29.771  -8.884  16.778  1.00  0.350          H  
ATOM  34187 2HE2 GLN C2224     -28.900 -10.065  15.855  1.00  0.350          H  
ATOM  34188  N   ASN C2225     -26.004 -13.865  18.384  1.00  0.240          N  
ATOM  34189  CA  ASN C2225     -26.130 -15.072  17.576  1.00  0.270          C  
ATOM  34190  C   ASN C2225     -27.354 -15.882  17.984  1.00  0.290          C  
ATOM  34191  O   ASN C2225     -28.004 -16.506  17.143  1.00  0.360          O  
ATOM  34192  CB  ASN C2225     -24.897 -15.931  17.695  1.00  0.370          C  
ATOM  34193  CG  ASN C2225     -23.692 -15.351  17.032  1.00  0.370          C  
ATOM  34194  OD1 ASN C2225     -23.733 -14.425  16.206  1.00  0.370          O  
ATOM  34195  ND2 ASN C2225     -22.587 -15.897  17.398  1.00  0.370          N  
ATOM  34196  H   ASN C2225     -25.147 -13.708  18.924  1.00  0.290          H  
ATOM  34197  HA  ASN C2225     -26.262 -14.788  16.536  1.00  0.320          H  
ATOM  34198 1HB  ASN C2225     -24.671 -16.084  18.752  1.00  0.440          H  
ATOM  34199 2HB  ASN C2225     -25.097 -16.910  17.259  1.00  0.440          H  
ATOM  34200 1HD2 ASN C2225     -21.720 -15.571  17.022  1.00  0.440          H  
ATOM  34201 2HD2 ASN C2225     -22.602 -16.625  18.086  1.00  0.440          H  
ATOM  34202  N   LYS C2226     -27.678 -15.872  19.278  1.00  0.280          N  
ATOM  34203  CA  LYS C2226     -28.844 -16.591  19.759  1.00  0.300          C  
ATOM  34204  C   LYS C2226     -30.116 -15.761  19.543  1.00  0.280          C  
ATOM  34205  O   LYS C2226     -31.169 -16.295  19.175  1.00  0.320          O  
ATOM  34206  CB  LYS C2226     -28.638 -16.957  21.216  1.00  0.410          C  
ATOM  34207  CG  LYS C2226     -27.473 -17.948  21.464  1.00  0.410          C  
ATOM  34208  CD  LYS C2226     -27.720 -19.366  20.914  1.00  0.410          C  
ATOM  34209  CE  LYS C2226     -26.496 -20.245  21.173  1.00  0.410          C  
ATOM  34210  NZ  LYS C2226     -26.698 -21.652  20.763  1.00  0.410          N  
ATOM  34211  H   LYS C2226     -27.068 -15.384  19.945  1.00  0.340          H  
ATOM  34212  HA  LYS C2226     -28.958 -17.500  19.178  1.00  0.360          H  
ATOM  34213 1HB  LYS C2226     -28.416 -16.055  21.790  1.00  0.490          H  
ATOM  34214 2HB  LYS C2226     -29.545 -17.383  21.606  1.00  0.490          H  
ATOM  34215 1HG  LYS C2226     -26.562 -17.555  21.019  1.00  0.490          H  
ATOM  34216 2HG  LYS C2226     -27.315 -18.036  22.540  1.00  0.490          H  
ATOM  34217 1HD  LYS C2226     -28.591 -19.801  21.418  1.00  0.490          H  
ATOM  34218 2HD  LYS C2226     -27.900 -19.347  19.846  1.00  0.490          H  
ATOM  34219 1HE  LYS C2226     -25.654 -19.838  20.614  1.00  0.490          H  
ATOM  34220 2HE  LYS C2226     -26.253 -20.222  22.216  1.00  0.490          H  
ATOM  34221 1HZ  LYS C2226     -25.843 -22.151  20.967  1.00  0.490          H  
ATOM  34222 2HZ  LYS C2226     -27.463 -22.062  21.282  1.00  0.490          H  
ATOM  34223 3HZ  LYS C2226     -26.899 -21.706  19.783  1.00  0.490          H  
ATOM  34224  N   LEU C2227     -30.000 -14.438  19.678  1.00  0.240          N  
ATOM  34225  CA  LEU C2227     -31.124 -13.538  19.467  1.00  0.220          C  
ATOM  34226  C   LEU C2227     -31.663 -13.718  18.054  1.00  0.240          C  
ATOM  34227  O   LEU C2227     -32.873 -13.661  17.823  1.00  0.240          O  
ATOM  34228  CB  LEU C2227     -30.693 -12.094  19.711  1.00  0.320          C  
ATOM  34229  CG  LEU C2227     -31.743 -10.991  19.562  1.00  0.320          C  
ATOM  34230  CD1 LEU C2227     -32.894 -11.209  20.488  1.00  0.320          C  
ATOM  34231  CD2 LEU C2227     -31.077  -9.714  19.894  1.00  0.320          C  
ATOM  34232  H   LEU C2227     -29.113 -14.042  20.002  1.00  0.290          H  
ATOM  34233  HA  LEU C2227     -31.900 -13.807  20.178  1.00  0.260          H  
ATOM  34234 1HB  LEU C2227     -30.258 -12.026  20.710  1.00  0.380          H  
ATOM  34235 2HB  LEU C2227     -29.915 -11.868  18.992  1.00  0.380          H  
ATOM  34236  HG  LEU C2227     -32.119 -10.962  18.536  1.00  0.380          H  
ATOM  34237 1HD1 LEU C2227     -33.607 -10.394  20.376  1.00  0.380          H  
ATOM  34238 2HD1 LEU C2227     -33.386 -12.138  20.254  1.00  0.380          H  
ATOM  34239 3HD1 LEU C2227     -32.528 -11.232  21.501  1.00  0.380          H  
ATOM  34240 1HD2 LEU C2227     -31.773  -8.903  19.799  1.00  0.380          H  
ATOM  34241 2HD2 LEU C2227     -30.714  -9.767  20.917  1.00  0.380          H  
ATOM  34242 3HD2 LEU C2227     -30.246  -9.556  19.219  1.00  0.380          H  
ATOM  34243  N   GLN C2228     -30.774 -13.972  17.105  1.00  0.270          N  
ATOM  34244  CA  GLN C2228     -31.174 -14.183  15.726  1.00  0.300          C  
ATOM  34245  C   GLN C2228     -32.150 -15.353  15.547  1.00  0.320          C  
ATOM  34246  O   GLN C2228     -32.958 -15.314  14.613  1.00  0.370          O  
ATOM  34247  CB  GLN C2228     -29.949 -14.385  14.842  1.00  0.410          C  
ATOM  34248  CG  GLN C2228     -29.172 -13.126  14.654  1.00  0.410          C  
ATOM  34249  CD  GLN C2228     -27.895 -13.301  13.917  1.00  0.410          C  
ATOM  34250  OE1 GLN C2228     -27.902 -13.740  12.760  1.00  0.410          O  
ATOM  34251  NE2 GLN C2228     -26.789 -12.970  14.569  1.00  0.410          N  
ATOM  34252  H   GLN C2228     -29.780 -13.948  17.356  1.00  0.320          H  
ATOM  34253  HA  GLN C2228     -31.673 -13.278  15.385  1.00  0.360          H  
ATOM  34254 1HB  GLN C2228     -29.286 -15.127  15.294  1.00  0.490          H  
ATOM  34255 2HB  GLN C2228     -30.251 -14.759  13.867  1.00  0.490          H  
ATOM  34256 1HG  GLN C2228     -29.793 -12.458  14.062  1.00  0.490          H  
ATOM  34257 2HG  GLN C2228     -28.968 -12.666  15.599  1.00  0.490          H  
ATOM  34258 1HE2 GLN C2228     -25.894 -13.057  14.132  1.00  0.490          H  
ATOM  34259 2HE2 GLN C2228     -26.860 -12.617  15.510  1.00  0.490          H  
ATOM  34260  N   SER C2229     -32.087 -16.411  16.386  1.00  0.320          N  
ATOM  34261  CA  SER C2229     -33.034 -17.505  16.202  1.00  0.380          C  
ATOM  34262  C   SER C2229     -34.366 -17.099  16.816  1.00  0.400          C  
ATOM  34263  O   SER C2229     -35.429 -17.534  16.371  1.00  0.660          O  
ATOM  34264  CB  SER C2229     -32.587 -18.759  16.911  1.00  0.510          C  
ATOM  34265  OG  SER C2229     -32.665 -18.565  18.297  1.00  0.510          O  
ATOM  34266  H   SER C2229     -31.448 -16.464  17.182  1.00  0.380          H  
ATOM  34267  HA  SER C2229     -33.167 -17.695  15.138  1.00  0.460          H  
ATOM  34268 1HB  SER C2229     -33.215 -19.599  16.615  1.00  0.610          H  
ATOM  34269 2HB  SER C2229     -31.565 -18.985  16.624  1.00  0.610          H  
ATOM  34270  HG  SER C2229     -32.642 -19.442  18.731  1.00  0.610          H  
ATOM  34271  N   ALA C2230     -34.311 -16.219  17.825  1.00  0.280          N  
ATOM  34272  CA  ALA C2230     -35.516 -15.695  18.474  1.00  0.280          C  
ATOM  34273  C   ALA C2230     -36.249 -14.729  17.552  1.00  0.280          C  
ATOM  34274  O   ALA C2230     -37.477 -14.734  17.463  1.00  0.280          O  
ATOM  34275  CB  ALA C2230     -35.170 -14.969  19.768  1.00  0.390          C  
ATOM  34276  H   ALA C2230     -33.378 -15.972  18.175  1.00  0.340          H  
ATOM  34277  HA  ALA C2230     -36.177 -16.534  18.694  1.00  0.340          H  
ATOM  34278 1HB  ALA C2230     -36.077 -14.604  20.225  1.00  0.470          H  
ATOM  34279 2HB  ALA C2230     -34.666 -15.643  20.446  1.00  0.470          H  
ATOM  34280 3HB  ALA C2230     -34.527 -14.136  19.556  1.00  0.470          H  
ATOM  34281  N   THR C2231     -35.467 -13.929  16.838  1.00  0.270          N  
ATOM  34282  CA  THR C2231     -35.948 -12.848  15.988  1.00  0.270          C  
ATOM  34283  C   THR C2231     -36.987 -13.303  14.982  1.00  0.250          C  
ATOM  34284  O   THR C2231     -37.991 -12.629  14.776  1.00  0.290          O  
ATOM  34285  CB  THR C2231     -34.777 -12.127  15.291  1.00  0.380          C  
ATOM  34286  OG1 THR C2231     -33.901 -11.557  16.299  1.00  0.380          O  
ATOM  34287  CG2 THR C2231     -35.316 -10.988  14.410  1.00  0.380          C  
ATOM  34288  H   THR C2231     -34.463 -14.025  16.979  1.00  0.320          H  
ATOM  34289  HA  THR C2231     -36.413 -12.114  16.627  1.00  0.320          H  
ATOM  34290  HB  THR C2231     -34.215 -12.837  14.682  1.00  0.450          H  
ATOM  34291  HG1 THR C2231     -33.491 -12.282  16.819  1.00  0.450          H  
ATOM  34292 1HG2 THR C2231     -34.482 -10.477  13.935  1.00  0.450          H  
ATOM  34293 2HG2 THR C2231     -35.977 -11.379  13.636  1.00  0.450          H  
ATOM  34294 3HG2 THR C2231     -35.864 -10.286  15.031  1.00  0.450          H  
ATOM  34295  N   ALA C2232     -36.797 -14.462  14.373  1.00  0.220          N  
ATOM  34296  CA  ALA C2232     -37.729 -14.959  13.361  1.00  0.200          C  
ATOM  34297  C   ALA C2232     -39.160 -15.099  13.890  1.00  0.220          C  
ATOM  34298  O   ALA C2232     -40.109 -15.118  13.103  1.00  0.250          O  
ATOM  34299  CB  ALA C2232     -37.273 -16.296  12.837  1.00  0.290          C  
ATOM  34300  H   ALA C2232     -35.961 -14.997  14.591  1.00  0.260          H  
ATOM  34301  HA  ALA C2232     -37.742 -14.242  12.542  1.00  0.240          H  
ATOM  34302 1HB  ALA C2232     -37.960 -16.630  12.063  1.00  0.350          H  
ATOM  34303 2HB  ALA C2232     -36.272 -16.208  12.420  1.00  0.350          H  
ATOM  34304 3HB  ALA C2232     -37.262 -17.025  13.655  1.00  0.350          H  
ATOM  34305  N   LEU C2233     -39.325 -15.284  15.201  1.00  0.240          N  
ATOM  34306  CA  LEU C2233     -40.646 -15.427  15.777  1.00  0.280          C  
ATOM  34307  C   LEU C2233     -41.178 -14.168  16.432  1.00  0.240          C  
ATOM  34308  O   LEU C2233     -42.257 -14.205  17.027  1.00  0.270          O  
ATOM  34309  CB  LEU C2233     -40.667 -16.583  16.772  1.00  0.380          C  
ATOM  34310  CG  LEU C2233     -40.420 -17.984  16.186  1.00  0.380          C  
ATOM  34311  CD1 LEU C2233     -40.379 -18.996  17.310  1.00  0.380          C  
ATOM  34312  CD2 LEU C2233     -41.549 -18.333  15.224  1.00  0.380          C  
ATOM  34313  H   LEU C2233     -38.524 -15.245  15.838  1.00  0.290          H  
ATOM  34314  HA  LEU C2233     -41.336 -15.639  14.972  1.00  0.340          H  
ATOM  34315 1HB  LEU C2233     -39.882 -16.397  17.504  1.00  0.450          H  
ATOM  34316 2HB  LEU C2233     -41.628 -16.590  17.290  1.00  0.450          H  
ATOM  34317  HG  LEU C2233     -39.460 -18.017  15.661  1.00  0.450          H  
ATOM  34318 1HD1 LEU C2233     -40.207 -19.989  16.885  1.00  0.450          H  
ATOM  34319 2HD1 LEU C2233     -39.570 -18.744  17.995  1.00  0.450          H  
ATOM  34320 3HD1 LEU C2233     -41.334 -18.985  17.845  1.00  0.450          H  
ATOM  34321 1HD2 LEU C2233     -41.391 -19.316  14.853  1.00  0.450          H  
ATOM  34322 2HD2 LEU C2233     -42.496 -18.303  15.763  1.00  0.450          H  
ATOM  34323 3HD2 LEU C2233     -41.587 -17.653  14.392  1.00  0.450          H  
ATOM  34324  N   LEU C2234     -40.452 -13.058  16.332  1.00  0.250          N  
ATOM  34325  CA  LEU C2234     -40.936 -11.828  16.925  1.00  0.250          C  
ATOM  34326  C   LEU C2234     -41.905 -11.216  15.920  1.00  0.260          C  
ATOM  34327  O   LEU C2234     -41.683 -11.337  14.716  1.00  0.280          O  
ATOM  34328  CB  LEU C2234     -39.779 -10.854  17.249  1.00  0.350          C  
ATOM  34329  CG  LEU C2234     -38.721 -11.330  18.295  1.00  0.350          C  
ATOM  34330  CD1 LEU C2234     -37.616 -10.268  18.418  1.00  0.350          C  
ATOM  34331  CD2 LEU C2234     -39.368 -11.547  19.638  1.00  0.350          C  
ATOM  34332  H   LEU C2234     -39.572 -13.063  15.812  1.00  0.300          H  
ATOM  34333  HA  LEU C2234     -41.449 -12.086  17.837  1.00  0.300          H  
ATOM  34334 1HB  LEU C2234     -39.235 -10.671  16.322  1.00  0.420          H  
ATOM  34335 2HB  LEU C2234     -40.190  -9.910  17.593  1.00  0.420          H  
ATOM  34336  HG  LEU C2234     -38.279 -12.263  17.958  1.00  0.420          H  
ATOM  34337 1HD1 LEU C2234     -36.868 -10.607  19.133  1.00  0.420          H  
ATOM  34338 2HD1 LEU C2234     -37.142 -10.106  17.453  1.00  0.420          H  
ATOM  34339 3HD1 LEU C2234     -38.049  -9.329  18.764  1.00  0.420          H  
ATOM  34340 1HD2 LEU C2234     -38.624 -11.869  20.355  1.00  0.420          H  
ATOM  34341 2HD2 LEU C2234     -39.802 -10.612  19.958  1.00  0.420          H  
ATOM  34342 3HD2 LEU C2234     -40.144 -12.306  19.582  1.00  0.420          H  
ATOM  34343  N   PRO C2235     -42.942 -10.482  16.337  1.00  0.280          N  
ATOM  34344  CA  PRO C2235     -43.891  -9.834  15.456  1.00  0.310          C  
ATOM  34345  C   PRO C2235     -43.181  -8.906  14.513  1.00  0.290          C  
ATOM  34346  O   PRO C2235     -42.235  -8.226  14.917  1.00  0.260          O  
ATOM  34347  CB  PRO C2235     -44.748  -9.012  16.415  1.00  0.460          C  
ATOM  34348  CG  PRO C2235     -44.637  -9.706  17.706  1.00  0.460          C  
ATOM  34349  CD  PRO C2235     -43.222 -10.279  17.760  1.00  0.460          C  
ATOM  34350  HA  PRO C2235     -44.478 -10.591  14.908  1.00  0.370          H  
ATOM  34351 1HB  PRO C2235     -44.398  -7.981  16.438  1.00  0.560          H  
ATOM  34352 2HB  PRO C2235     -45.787  -8.976  16.051  1.00  0.560          H  
ATOM  34353 1HG  PRO C2235     -44.834  -8.992  18.519  1.00  0.560          H  
ATOM  34354 2HG  PRO C2235     -45.411 -10.482  17.759  1.00  0.560          H  
ATOM  34355 1HD  PRO C2235     -42.513  -9.583  18.216  1.00  0.560          H  
ATOM  34356 2HD  PRO C2235     -43.286 -11.230  18.301  1.00  0.560          H  
ATOM  34357  N   GLU C2236     -43.688  -8.783  13.291  1.00  0.310          N  
ATOM  34358  CA  GLU C2236     -43.088  -7.870  12.324  1.00  0.320          C  
ATOM  34359  C   GLU C2236     -43.041  -6.457  12.890  1.00  0.280          C  
ATOM  34360  O   GLU C2236     -42.077  -5.721  12.681  1.00  0.300          O  
ATOM  34361  CB  GLU C2236     -43.889  -7.886  11.020  1.00  0.440          C  
ATOM  34362  CG  GLU C2236     -43.852  -9.227  10.283  1.00  0.440          C  
ATOM  34363  CD  GLU C2236     -44.853 -10.230  10.826  1.00  0.440          C  
ATOM  34364  OE1 GLU C2236     -45.554  -9.896  11.766  1.00  0.440          O  
ATOM  34365  OE2 GLU C2236     -44.911 -11.318  10.317  1.00  0.440          O  
ATOM  34366  H   GLU C2236     -44.484  -9.358  12.997  1.00  0.370          H  
ATOM  34367  HA  GLU C2236     -42.070  -8.201  12.118  1.00  0.380          H  
ATOM  34368 1HB  GLU C2236     -44.930  -7.635  11.228  1.00  0.530          H  
ATOM  34369 2HB  GLU C2236     -43.499  -7.121  10.347  1.00  0.530          H  
ATOM  34370 1HG  GLU C2236     -44.059  -9.057   9.227  1.00  0.530          H  
ATOM  34371 2HG  GLU C2236     -42.848  -9.643  10.368  1.00  0.530          H  
ATOM  34372  N   ASP C2237     -44.060  -6.111  13.675  1.00  0.290          N  
ATOM  34373  CA  ASP C2237     -44.200  -4.814  14.313  1.00  0.330          C  
ATOM  34374  C   ASP C2237     -43.040  -4.509  15.253  1.00  0.370          C  
ATOM  34375  O   ASP C2237     -42.734  -3.348  15.512  1.00  0.630          O  
ATOM  34376  CB  ASP C2237     -45.484  -4.794  15.132  1.00  0.450          C  
ATOM  34377  CG  ASP C2237     -46.743  -4.837  14.279  1.00  0.450          C  
ATOM  34378  OD1 ASP C2237     -46.690  -4.663  13.089  1.00  0.450          O  
ATOM  34379  OD2 ASP C2237     -47.775  -5.062  14.842  1.00  0.450          O  
ATOM  34380  H   ASP C2237     -44.829  -6.766  13.753  1.00  0.350          H  
ATOM  34381  HA  ASP C2237     -44.239  -4.047  13.540  1.00  0.400          H  
ATOM  34382 1HB  ASP C2237     -45.491  -5.646  15.813  1.00  0.540          H  
ATOM  34383 2HB  ASP C2237     -45.506  -3.891  15.746  1.00  0.540          H  
ATOM  34384  N   VAL C2238     -42.421  -5.555  15.794  1.00  0.240          N  
ATOM  34385  CA  VAL C2238     -41.305  -5.443  16.717  1.00  0.230          C  
ATOM  34386  C   VAL C2238     -40.021  -5.406  15.909  1.00  0.230          C  
ATOM  34387  O   VAL C2238     -39.160  -4.539  16.105  1.00  0.260          O  
ATOM  34388  CB  VAL C2238     -41.306  -6.629  17.706  1.00  0.330          C  
ATOM  34389  CG1 VAL C2238     -40.068  -6.602  18.630  1.00  0.330          C  
ATOM  34390  CG2 VAL C2238     -42.552  -6.536  18.512  1.00  0.330          C  
ATOM  34391  H   VAL C2238     -42.690  -6.489  15.497  1.00  0.290          H  
ATOM  34392  HA  VAL C2238     -41.400  -4.514  17.278  1.00  0.280          H  
ATOM  34393  HB  VAL C2238     -41.288  -7.564  17.153  1.00  0.390          H  
ATOM  34394 1HG1 VAL C2238     -40.109  -7.445  19.317  1.00  0.390          H  
ATOM  34395 2HG1 VAL C2238     -39.157  -6.670  18.039  1.00  0.390          H  
ATOM  34396 3HG1 VAL C2238     -40.065  -5.668  19.198  1.00  0.390          H  
ATOM  34397 1HG2 VAL C2238     -42.612  -7.346  19.216  1.00  0.390          H  
ATOM  34398 2HG2 VAL C2238     -42.516  -5.600  19.029  1.00  0.390          H  
ATOM  34399 3HG2 VAL C2238     -43.417  -6.556  17.872  1.00  0.390          H  
ATOM  34400  N   GLN C2239     -39.900  -6.330  14.956  1.00  0.230          N  
ATOM  34401  CA  GLN C2239     -38.674  -6.416  14.182  1.00  0.240          C  
ATOM  34402  C   GLN C2239     -38.415  -5.087  13.470  1.00  0.250          C  
ATOM  34403  O   GLN C2239     -37.272  -4.635  13.407  1.00  0.260          O  
ATOM  34404  CB  GLN C2239     -38.745  -7.552  13.155  1.00  0.330          C  
ATOM  34405  CG  GLN C2239     -38.750  -8.977  13.755  1.00  0.330          C  
ATOM  34406  CD  GLN C2239     -38.778 -10.053  12.666  1.00  0.330          C  
ATOM  34407  OE1 GLN C2239     -38.027  -9.926  11.692  1.00  0.330          O  
ATOM  34408  NE2 GLN C2239     -39.611 -11.080  12.802  1.00  0.330          N  
ATOM  34409  H   GLN C2239     -40.661  -6.999  14.811  1.00  0.280          H  
ATOM  34410  HA  GLN C2239     -37.846  -6.608  14.861  1.00  0.290          H  
ATOM  34411 1HB  GLN C2239     -39.656  -7.441  12.565  1.00  0.400          H  
ATOM  34412 2HB  GLN C2239     -37.902  -7.474  12.471  1.00  0.400          H  
ATOM  34413 1HG  GLN C2239     -37.865  -9.117  14.366  1.00  0.400          H  
ATOM  34414 2HG  GLN C2239     -39.650  -9.096  14.367  1.00  0.400          H  
ATOM  34415 1HE2 GLN C2239     -39.643 -11.796  12.108  1.00  0.400          H  
ATOM  34416 2HE2 GLN C2239     -40.230 -11.168  13.614  1.00  0.400          H  
ATOM  34417  N   ARG C2240     -39.479  -4.430  12.997  1.00  0.250          N  
ATOM  34418  CA  ARG C2240     -39.370  -3.166  12.280  1.00  0.240          C  
ATOM  34419  C   ARG C2240     -39.058  -1.969  13.183  1.00  0.230          C  
ATOM  34420  O   ARG C2240     -38.724  -0.899  12.683  1.00  0.440          O  
ATOM  34421  CB  ARG C2240     -40.643  -2.894  11.499  1.00  0.340          C  
ATOM  34422  CG  ARG C2240     -40.876  -3.852  10.333  1.00  0.340          C  
ATOM  34423  CD  ARG C2240     -42.177  -3.610   9.660  1.00  0.340          C  
ATOM  34424  NE  ARG C2240     -42.181  -2.376   8.851  1.00  0.340          N  
ATOM  34425  CZ  ARG C2240     -43.292  -1.708   8.432  1.00  0.340          C  
ATOM  34426  NH1 ARG C2240     -44.489  -2.124   8.784  1.00  0.340          N  
ATOM  34427  NH2 ARG C2240     -43.164  -0.634   7.660  1.00  0.340          N  
ATOM  34428  H   ARG C2240     -40.402  -4.863  13.088  1.00  0.300          H  
ATOM  34429  HA  ARG C2240     -38.558  -3.262  11.559  1.00  0.290          H  
ATOM  34430 1HB  ARG C2240     -41.497  -2.988  12.173  1.00  0.410          H  
ATOM  34431 2HB  ARG C2240     -40.642  -1.883  11.119  1.00  0.410          H  
ATOM  34432 1HG  ARG C2240     -40.082  -3.712   9.596  1.00  0.410          H  
ATOM  34433 2HG  ARG C2240     -40.851  -4.880  10.683  1.00  0.410          H  
ATOM  34434 1HD  ARG C2240     -42.400  -4.453   9.006  1.00  0.410          H  
ATOM  34435 2HD  ARG C2240     -42.949  -3.531  10.427  1.00  0.410          H  
ATOM  34436  HE  ARG C2240     -41.283  -2.019   8.547  1.00  0.410          H  
ATOM  34437 1HH1 ARG C2240     -44.597  -2.938   9.372  1.00  0.410          H  
ATOM  34438 2HH1 ARG C2240     -45.312  -1.628   8.466  1.00  0.410          H  
ATOM  34439 1HH2 ARG C2240     -42.249  -0.318   7.382  1.00  0.410          H  
ATOM  34440 2HH2 ARG C2240     -43.991  -0.111   7.331  1.00  0.410          H  
ATOM  34441  N   GLN C2241     -39.170  -2.099  14.511  1.00  0.270          N  
ATOM  34442  CA  GLN C2241     -38.822  -0.944  15.329  1.00  0.210          C  
ATOM  34443  C   GLN C2241     -37.329  -1.020  15.480  1.00  0.220          C  
ATOM  34444  O   GLN C2241     -36.634  -0.006  15.585  1.00  0.340          O  
ATOM  34445  CB  GLN C2241     -39.438  -0.940  16.724  1.00  0.320          C  
ATOM  34446  CG  GLN C2241     -40.901  -0.957  16.766  1.00  0.320          C  
ATOM  34447  CD  GLN C2241     -41.564   0.065  15.921  1.00  0.320          C  
ATOM  34448  OE1 GLN C2241     -41.270   1.268  15.986  1.00  0.320          O  
ATOM  34449  NE2 GLN C2241     -42.482  -0.418  15.089  1.00  0.320          N  
ATOM  34450  H   GLN C2241     -39.418  -2.986  14.948  1.00  0.320          H  
ATOM  34451  HA  GLN C2241     -39.083  -0.027  14.809  1.00  0.250          H  
ATOM  34452 1HB  GLN C2241     -39.092  -1.824  17.268  1.00  0.380          H  
ATOM  34453 2HB  GLN C2241     -39.092  -0.066  17.269  1.00  0.380          H  
ATOM  34454 1HG  GLN C2241     -41.215  -1.926  16.480  1.00  0.380          H  
ATOM  34455 2HG  GLN C2241     -41.186  -0.769  17.785  1.00  0.380          H  
ATOM  34456 1HE2 GLN C2241     -42.978   0.188  14.471  1.00  0.380          H  
ATOM  34457 2HE2 GLN C2241     -42.670  -1.435  15.097  1.00  0.380          H  
ATOM  34458  N   GLY C2242     -36.852  -2.258  15.455  1.00  0.250          N  
ATOM  34459  CA  GLY C2242     -35.459  -2.597  15.569  1.00  0.280          C  
ATOM  34460  C   GLY C2242     -35.153  -3.144  16.942  1.00  0.270          C  
ATOM  34461  O   GLY C2242     -35.517  -2.565  17.969  1.00  0.450          O  
ATOM  34462  H   GLY C2242     -37.522  -3.030  15.409  1.00  0.300          H  
ATOM  34463 1HA  GLY C2242     -35.211  -3.342  14.810  1.00  0.340          H  
ATOM  34464 2HA  GLY C2242     -34.846  -1.719  15.371  1.00  0.340          H  
ATOM  34465  N   VAL C2243     -34.459  -4.265  16.956  1.00  0.160          N  
ATOM  34466  CA  VAL C2243     -34.073  -4.914  18.187  1.00  0.170          C  
ATOM  34467  C   VAL C2243     -32.574  -4.756  18.249  1.00  0.180          C  
ATOM  34468  O   VAL C2243     -31.883  -5.091  17.286  1.00  0.200          O  
ATOM  34469  CB  VAL C2243     -34.506  -6.399  18.185  1.00  0.230          C  
ATOM  34470  CG1 VAL C2243     -34.069  -7.085  19.489  1.00  0.230          C  
ATOM  34471  CG2 VAL C2243     -36.041  -6.475  17.999  1.00  0.230          C  
ATOM  34472  H   VAL C2243     -34.202  -4.684  16.073  1.00  0.190          H  
ATOM  34473  HA  VAL C2243     -34.524  -4.404  19.038  1.00  0.200          H  
ATOM  34474  HB  VAL C2243     -34.012  -6.916  17.365  1.00  0.280          H  
ATOM  34475 1HG1 VAL C2243     -34.367  -8.133  19.469  1.00  0.280          H  
ATOM  34476 2HG1 VAL C2243     -32.992  -7.016  19.590  1.00  0.280          H  
ATOM  34477 3HG1 VAL C2243     -34.534  -6.594  20.334  1.00  0.280          H  
ATOM  34478 1HG2 VAL C2243     -36.356  -7.514  17.985  1.00  0.280          H  
ATOM  34479 2HG2 VAL C2243     -36.529  -5.957  18.820  1.00  0.280          H  
ATOM  34480 3HG2 VAL C2243     -36.327  -6.002  17.060  1.00  0.280          H  
ATOM  34481  N   THR C2244     -32.072  -4.204  19.339  1.00  0.200          N  
ATOM  34482  CA  THR C2244     -30.639  -3.958  19.406  1.00  0.260          C  
ATOM  34483  C   THR C2244     -29.977  -4.586  20.604  1.00  0.240          C  
ATOM  34484  O   THR C2244     -30.563  -4.711  21.681  1.00  0.270          O  
ATOM  34485  CB  THR C2244     -30.348  -2.447  19.442  1.00  0.340          C  
ATOM  34486  OG1 THR C2244     -30.934  -1.882  20.620  1.00  0.340          O  
ATOM  34487  CG2 THR C2244     -30.940  -1.768  18.213  1.00  0.340          C  
ATOM  34488  H   THR C2244     -32.710  -3.976  20.109  1.00  0.240          H  
ATOM  34489  HA  THR C2244     -30.171  -4.380  18.517  1.00  0.310          H  
ATOM  34490  HB  THR C2244     -29.270  -2.284  19.466  1.00  0.410          H  
ATOM  34491  HG1 THR C2244     -30.491  -2.241  21.398  1.00  0.410          H  
ATOM  34492 1HG2 THR C2244     -30.729  -0.701  18.247  1.00  0.410          H  
ATOM  34493 2HG2 THR C2244     -30.491  -2.194  17.328  1.00  0.410          H  
ATOM  34494 3HG2 THR C2244     -32.018  -1.918  18.184  1.00  0.410          H  
ATOM  34495  N   VAL C2245     -28.698  -4.912  20.440  1.00  0.200          N  
ATOM  34496  CA  VAL C2245     -27.922  -5.473  21.531  1.00  0.180          C  
ATOM  34497  C   VAL C2245     -26.701  -4.619  21.803  1.00  0.180          C  
ATOM  34498  O   VAL C2245     -25.896  -4.362  20.903  1.00  0.230          O  
ATOM  34499  CB  VAL C2245     -27.527  -6.926  21.228  1.00  0.260          C  
ATOM  34500  CG1 VAL C2245     -26.720  -7.500  22.345  1.00  0.260          C  
ATOM  34501  CG2 VAL C2245     -28.755  -7.714  21.066  1.00  0.260          C  
ATOM  34502  H   VAL C2245     -28.263  -4.779  19.535  1.00  0.240          H  
ATOM  34503  HA  VAL C2245     -28.541  -5.483  22.415  1.00  0.220          H  
ATOM  34504  HB  VAL C2245     -26.921  -6.970  20.321  1.00  0.310          H  
ATOM  34505 1HG1 VAL C2245     -26.460  -8.536  22.115  1.00  0.310          H  
ATOM  34506 2HG1 VAL C2245     -25.818  -6.928  22.484  1.00  0.310          H  
ATOM  34507 3HG1 VAL C2245     -27.325  -7.463  23.250  1.00  0.310          H  
ATOM  34508 1HG2 VAL C2245     -28.488  -8.750  20.868  1.00  0.310          H  
ATOM  34509 2HG2 VAL C2245     -29.322  -7.640  21.958  1.00  0.310          H  
ATOM  34510 3HG2 VAL C2245     -29.338  -7.327  20.239  1.00  0.310          H  
ATOM  34511  N   THR C2246     -26.583  -4.185  23.048  1.00  0.180          N  
ATOM  34512  CA  THR C2246     -25.507  -3.302  23.477  1.00  0.220          C  
ATOM  34513  C   THR C2246     -24.672  -3.794  24.657  1.00  0.260          C  
ATOM  34514  O   THR C2246     -25.168  -4.404  25.605  1.00  0.310          O  
ATOM  34515  CB  THR C2246     -26.077  -1.904  23.792  1.00  0.290          C  
ATOM  34516  OG1 THR C2246     -26.660  -1.355  22.602  1.00  0.290          O  
ATOM  34517  CG2 THR C2246     -25.008  -0.989  24.281  1.00  0.290          C  
ATOM  34518  H   THR C2246     -27.314  -4.472  23.705  1.00  0.220          H  
ATOM  34519  HA  THR C2246     -24.825  -3.185  22.637  1.00  0.260          H  
ATOM  34520  HB  THR C2246     -26.852  -1.983  24.557  1.00  0.350          H  
ATOM  34521  HG1 THR C2246     -27.490  -1.805  22.450  1.00  0.350          H  
ATOM  34522 1HG2 THR C2246     -25.443  -0.047  24.463  1.00  0.350          H  
ATOM  34523 2HG2 THR C2246     -24.588  -1.347  25.191  1.00  0.350          H  
ATOM  34524 3HG2 THR C2246     -24.231  -0.888  23.528  1.00  0.350          H  
ATOM  34525  N   LYS C2247     -23.376  -3.507  24.582  1.00  0.300          N  
ATOM  34526  CA  LYS C2247     -22.400  -3.774  25.638  1.00  0.380          C  
ATOM  34527  C   LYS C2247     -22.126  -2.526  26.521  1.00  0.470          C  
ATOM  34528  O   LYS C2247     -21.090  -1.879  26.385  1.00  1.130          O  
ATOM  34529  CB  LYS C2247     -21.090  -4.302  25.025  1.00  0.500          C  
ATOM  34530  CG  LYS C2247     -20.382  -3.328  24.041  1.00  0.500          C  
ATOM  34531  CD  LYS C2247     -19.050  -3.824  23.602  1.00  0.500          C  
ATOM  34532  CE  LYS C2247     -18.352  -2.693  22.853  1.00  0.500          C  
ATOM  34533  NZ  LYS C2247     -16.985  -3.007  22.477  1.00  0.500          N  
ATOM  34534  H   LYS C2247     -23.061  -3.026  23.750  1.00  0.360          H  
ATOM  34535  HA  LYS C2247     -22.804  -4.551  26.292  1.00  0.460          H  
ATOM  34536 1HB  LYS C2247     -20.386  -4.535  25.827  1.00  0.600          H  
ATOM  34537 2HB  LYS C2247     -21.289  -5.236  24.491  1.00  0.600          H  
ATOM  34538 1HG  LYS C2247     -20.998  -3.268  23.145  1.00  0.600          H  
ATOM  34539 2HG  LYS C2247     -20.233  -2.336  24.388  1.00  0.600          H  
ATOM  34540 1HD  LYS C2247     -18.449  -4.116  24.463  1.00  0.600          H  
ATOM  34541 2HD  LYS C2247     -19.161  -4.688  22.937  1.00  0.600          H  
ATOM  34542 1HE  LYS C2247     -18.915  -2.462  21.951  1.00  0.600          H  
ATOM  34543 2HE  LYS C2247     -18.332  -1.813  23.491  1.00  0.600          H  
ATOM  34544 1HZ  LYS C2247     -16.624  -2.175  22.011  1.00  0.600          H  
ATOM  34545 2HZ  LYS C2247     -16.428  -3.201  23.288  1.00  0.600          H  
ATOM  34546 3HZ  LYS C2247     -16.962  -3.815  21.863  1.00  0.600          H  
ATOM  34547  N   SER C2248     -23.030  -2.160  27.415  1.00  0.420          N  
ATOM  34548  CA  SER C2248     -22.862  -0.901  28.154  1.00  0.340          C  
ATOM  34549  C   SER C2248     -23.041  -1.055  29.650  1.00  0.340          C  
ATOM  34550  O   SER C2248     -23.616  -2.038  30.122  1.00  0.440          O  
ATOM  34551  CB  SER C2248     -23.848   0.121  27.622  1.00  0.510          C  
ATOM  34552  OG  SER C2248     -25.171  -0.299  27.833  1.00  0.510          O  
ATOM  34553  H   SER C2248     -23.860  -2.720  27.580  1.00  0.500          H  
ATOM  34554  HA  SER C2248     -21.857  -0.527  27.994  1.00  0.410          H  
ATOM  34555 1HB  SER C2248     -23.684   1.084  28.113  1.00  0.610          H  
ATOM  34556 2HB  SER C2248     -23.683   0.266  26.576  1.00  0.610          H  
ATOM  34557  HG  SER C2248     -25.726   0.289  27.306  1.00  0.610          H  
ATOM  34558  N   GLY C2249     -22.545  -0.066  30.400  1.00  0.260          N  
ATOM  34559  CA  GLY C2249     -22.707  -0.082  31.842  1.00  0.300          C  
ATOM  34560  C   GLY C2249     -24.138   0.282  32.194  1.00  0.280          C  
ATOM  34561  O   GLY C2249     -24.940   0.607  31.319  1.00  0.430          O  
ATOM  34562  H   GLY C2249     -22.029   0.698  29.955  1.00  0.310          H  
ATOM  34563 1HA  GLY C2249     -22.465  -1.071  32.230  1.00  0.360          H  
ATOM  34564 2HA  GLY C2249     -22.019   0.632  32.296  1.00  0.360          H  
ATOM  34565  N   ALA C2250     -24.476   0.205  33.479  1.00  0.260          N  
ATOM  34566  CA  ALA C2250     -25.838   0.513  33.902  1.00  0.230          C  
ATOM  34567  C   ALA C2250     -26.066   2.005  34.126  1.00  0.200          C  
ATOM  34568  O   ALA C2250     -27.148   2.524  33.850  1.00  0.280          O  
ATOM  34569  CB  ALA C2250     -26.161  -0.242  35.180  1.00  0.330          C  
ATOM  34570  H   ALA C2250     -23.786  -0.085  34.156  1.00  0.310          H  
ATOM  34571  HA  ALA C2250     -26.515   0.184  33.114  1.00  0.280          H  
ATOM  34572 1HB  ALA C2250     -27.191  -0.036  35.468  1.00  0.400          H  
ATOM  34573 2HB  ALA C2250     -26.037  -1.313  35.012  1.00  0.400          H  
ATOM  34574 3HB  ALA C2250     -25.491   0.082  35.975  1.00  0.400          H  
ATOM  34575  N   SER C2251     -25.067   2.676  34.689  1.00  0.150          N  
ATOM  34576  CA  SER C2251     -25.172   4.086  35.027  1.00  0.190          C  
ATOM  34577  C   SER C2251     -24.831   4.983  33.851  1.00  0.170          C  
ATOM  34578  O   SER C2251     -24.183   4.549  32.895  1.00  0.200          O  
ATOM  34579  CB  SER C2251     -24.247   4.391  36.187  1.00  0.250          C  
ATOM  34580  OG  SER C2251     -22.909   4.220  35.808  1.00  0.250          O  
ATOM  34581  H   SER C2251     -24.196   2.208  34.880  1.00  0.180          H  
ATOM  34582  HA  SER C2251     -26.199   4.294  35.327  1.00  0.230          H  
ATOM  34583 1HB  SER C2251     -24.403   5.418  36.519  1.00  0.300          H  
ATOM  34584 2HB  SER C2251     -24.478   3.734  37.026  1.00  0.300          H  
ATOM  34585  HG  SER C2251     -22.376   4.504  36.555  1.00  0.300          H  
ATOM  34586  N   PHE C2252     -25.197   6.262  33.957  1.00  0.210          N  
ATOM  34587  CA  PHE C2252     -24.842   7.228  32.925  1.00  0.220          C  
ATOM  34588  C   PHE C2252     -23.487   7.839  33.207  1.00  0.180          C  
ATOM  34589  O   PHE C2252     -23.122   8.057  34.366  1.00  0.200          O  
ATOM  34590  CB  PHE C2252     -25.853   8.378  32.814  1.00  0.300          C  
ATOM  34591  CG  PHE C2252     -27.198   7.987  32.296  1.00  0.300          C  
ATOM  34592  CD1 PHE C2252     -28.324   8.111  33.091  1.00  0.300          C  
ATOM  34593  CD2 PHE C2252     -27.343   7.475  31.026  1.00  0.300          C  
ATOM  34594  CE1 PHE C2252     -29.565   7.750  32.611  1.00  0.300          C  
ATOM  34595  CE2 PHE C2252     -28.589   7.088  30.550  1.00  0.300          C  
ATOM  34596  CZ  PHE C2252     -29.699   7.239  31.349  1.00  0.300          C  
ATOM  34597  H   PHE C2252     -25.730   6.556  34.760  1.00  0.250          H  
ATOM  34598  HA  PHE C2252     -24.779   6.718  31.968  1.00  0.260          H  
ATOM  34599 1HB  PHE C2252     -25.985   8.837  33.788  1.00  0.360          H  
ATOM  34600 2HB  PHE C2252     -25.444   9.145  32.147  1.00  0.360          H  
ATOM  34601  HD1 PHE C2252     -28.224   8.509  34.097  1.00  0.360          H  
ATOM  34602  HD2 PHE C2252     -26.464   7.378  30.391  1.00  0.360          H  
ATOM  34603  HE1 PHE C2252     -30.433   7.866  33.226  1.00  0.360          H  
ATOM  34604  HE2 PHE C2252     -28.694   6.685  29.537  1.00  0.360          H  
ATOM  34605  HZ  PHE C2252     -30.680   6.952  30.975  1.00  0.360          H  
ATOM  34606  N   LEU C2253     -22.760   8.144  32.137  1.00  0.160          N  
ATOM  34607  CA  LEU C2253     -21.489   8.843  32.199  1.00  0.160          C  
ATOM  34608  C   LEU C2253     -21.796  10.319  32.267  1.00  0.170          C  
ATOM  34609  O   LEU C2253     -21.268  11.054  33.111  1.00  0.180          O  
ATOM  34610  CB  LEU C2253     -20.644   8.556  30.928  1.00  0.220          C  
ATOM  34611  CG  LEU C2253     -19.239   9.285  30.784  1.00  0.220          C  
ATOM  34612  CD1 LEU C2253     -18.307   8.885  31.904  1.00  0.220          C  
ATOM  34613  CD2 LEU C2253     -18.614   8.942  29.406  1.00  0.220          C  
ATOM  34614  H   LEU C2253     -23.132   7.928  31.219  1.00  0.190          H  
ATOM  34615  HA  LEU C2253     -20.959   8.541  33.100  1.00  0.190          H  
ATOM  34616 1HB  LEU C2253     -20.469   7.488  30.878  1.00  0.270          H  
ATOM  34617 2HB  LEU C2253     -21.237   8.836  30.057  1.00  0.270          H  
ATOM  34618  HG  LEU C2253     -19.385  10.369  30.850  1.00  0.270          H  
ATOM  34619 1HD1 LEU C2253     -17.363   9.423  31.768  1.00  0.270          H  
ATOM  34620 2HD1 LEU C2253     -18.737   9.158  32.869  1.00  0.270          H  
ATOM  34621 3HD1 LEU C2253     -18.128   7.811  31.872  1.00  0.270          H  
ATOM  34622 1HD2 LEU C2253     -17.653   9.455  29.302  1.00  0.270          H  
ATOM  34623 2HD2 LEU C2253     -18.458   7.878  29.326  1.00  0.270          H  
ATOM  34624 3HD2 LEU C2253     -19.285   9.268  28.610  1.00  0.270          H  
ATOM  34625  N   GLN C2254     -22.664  10.746  31.350  1.00  0.180          N  
ATOM  34626  CA  GLN C2254     -23.019  12.153  31.243  1.00  0.190          C  
ATOM  34627  C   GLN C2254     -24.388  12.346  30.598  1.00  0.190          C  
ATOM  34628  O   GLN C2254     -24.890  11.451  29.913  1.00  0.180          O  
ATOM  34629  CB  GLN C2254     -21.937  12.933  30.442  1.00  0.260          C  
ATOM  34630  CG  GLN C2254     -21.768  12.523  28.944  1.00  0.260          C  
ATOM  34631  CD  GLN C2254     -20.644  13.315  28.180  1.00  0.260          C  
ATOM  34632  OE1 GLN C2254     -19.665  12.728  27.696  1.00  0.260          O  
ATOM  34633  NE2 GLN C2254     -20.818  14.641  28.099  1.00  0.260          N  
ATOM  34634  H   GLN C2254     -23.067  10.050  30.718  1.00  0.220          H  
ATOM  34635  HA  GLN C2254     -23.060  12.569  32.242  1.00  0.230          H  
ATOM  34636 1HB  GLN C2254     -22.171  14.000  30.476  1.00  0.310          H  
ATOM  34637 2HB  GLN C2254     -20.967  12.807  30.933  1.00  0.310          H  
ATOM  34638 1HG  GLN C2254     -21.511  11.464  28.913  1.00  0.310          H  
ATOM  34639 2HG  GLN C2254     -22.715  12.693  28.426  1.00  0.310          H  
ATOM  34640 1HE2 GLN C2254     -20.140  15.276  27.624  1.00  0.310          H  
ATOM  34641 2HE2 GLN C2254     -21.616  15.051  28.530  1.00  0.310          H  
ATOM  34642  N   VAL C2255     -24.986  13.514  30.839  1.00  0.200          N  
ATOM  34643  CA  VAL C2255     -26.221  13.948  30.198  1.00  0.200          C  
ATOM  34644  C   VAL C2255     -26.004  15.318  29.588  1.00  0.200          C  
ATOM  34645  O   VAL C2255     -25.664  16.286  30.293  1.00  0.200          O  
ATOM  34646  CB  VAL C2255     -27.430  14.011  31.170  1.00  0.280          C  
ATOM  34647  CG1 VAL C2255     -28.695  14.515  30.422  1.00  0.280          C  
ATOM  34648  CG2 VAL C2255     -27.688  12.623  31.766  1.00  0.280          C  
ATOM  34649  H   VAL C2255     -24.492  14.164  31.446  1.00  0.240          H  
ATOM  34650  HA  VAL C2255     -26.461  13.255  29.402  1.00  0.240          H  
ATOM  34651  HB  VAL C2255     -27.227  14.721  31.949  1.00  0.340          H  
ATOM  34652 1HG1 VAL C2255     -29.532  14.557  31.118  1.00  0.340          H  
ATOM  34653 2HG1 VAL C2255     -28.528  15.513  30.012  1.00  0.340          H  
ATOM  34654 3HG1 VAL C2255     -28.926  13.831  29.609  1.00  0.340          H  
ATOM  34655 1HG2 VAL C2255     -28.532  12.678  32.444  1.00  0.340          H  
ATOM  34656 2HG2 VAL C2255     -27.903  11.932  30.980  1.00  0.340          H  
ATOM  34657 3HG2 VAL C2255     -26.820  12.280  32.303  1.00  0.340          H  
ATOM  34658  N   ILE C2256     -26.228  15.394  28.287  1.00  0.220          N  
ATOM  34659  CA  ILE C2256     -26.027  16.624  27.554  1.00  0.220          C  
ATOM  34660  C   ILE C2256     -27.385  17.250  27.339  1.00  0.220          C  
ATOM  34661  O   ILE C2256     -28.265  16.616  26.750  1.00  0.240          O  
ATOM  34662  CB  ILE C2256     -25.445  16.338  26.173  1.00  0.310          C  
ATOM  34663  CG1 ILE C2256     -24.170  15.529  26.264  1.00  0.310          C  
ATOM  34664  CG2 ILE C2256     -25.076  17.732  25.577  1.00  0.310          C  
ATOM  34665  CD1 ILE C2256     -23.819  14.894  24.980  1.00  0.310          C  
ATOM  34666  H   ILE C2256     -26.510  14.536  27.801  1.00  0.260          H  
ATOM  34667  HA  ILE C2256     -25.403  17.307  28.119  1.00  0.260          H  
ATOM  34668  HB  ILE C2256     -26.158  15.816  25.542  1.00  0.370          H  
ATOM  34669 1HG1 ILE C2256     -23.361  16.180  26.536  1.00  0.370          H  
ATOM  34670 2HG1 ILE C2256     -24.264  14.750  27.018  1.00  0.370          H  
ATOM  34671 1HG2 ILE C2256     -24.631  17.637  24.603  1.00  0.370          H  
ATOM  34672 2HG2 ILE C2256     -25.962  18.362  25.494  1.00  0.370          H  
ATOM  34673 3HG2 ILE C2256     -24.360  18.236  26.221  1.00  0.370          H  
ATOM  34674 1HD1 ILE C2256     -22.897  14.348  25.099  1.00  0.370          H  
ATOM  34675 2HD1 ILE C2256     -24.615  14.207  24.695  1.00  0.370          H  
ATOM  34676 3HD1 ILE C2256     -23.702  15.620  24.213  1.00  0.370          H  
ATOM  34677  N   ALA C2257     -27.592  18.465  27.838  1.00  0.240          N  
ATOM  34678  CA  ALA C2257     -28.882  19.111  27.672  1.00  0.250          C  
ATOM  34679  C   ALA C2257     -28.825  20.070  26.494  1.00  0.260          C  
ATOM  34680  O   ALA C2257     -27.866  20.836  26.319  1.00  0.310          O  
ATOM  34681  CB  ALA C2257     -29.295  19.850  28.947  1.00  0.350          C  
ATOM  34682  H   ALA C2257     -26.848  18.984  28.309  1.00  0.290          H  
ATOM  34683  HA  ALA C2257     -29.631  18.351  27.452  1.00  0.300          H  
ATOM  34684 1HB  ALA C2257     -30.271  20.316  28.797  1.00  0.420          H  
ATOM  34685 2HB  ALA C2257     -29.355  19.141  29.765  1.00  0.420          H  
ATOM  34686 3HB  ALA C2257     -28.558  20.620  29.184  1.00  0.420          H  
ATOM  34687  N   PHE C2258     -29.901  20.080  25.729  1.00  0.250          N  
ATOM  34688  CA  PHE C2258     -30.032  20.983  24.608  1.00  0.260          C  
ATOM  34689  C   PHE C2258     -31.274  21.799  24.865  1.00  0.270          C  
ATOM  34690  O   PHE C2258     -32.328  21.267  25.220  1.00  0.320          O  
ATOM  34691  CB  PHE C2258     -30.118  20.203  23.314  1.00  0.360          C  
ATOM  34692  CG  PHE C2258     -28.908  19.359  23.109  1.00  0.360          C  
ATOM  34693  CD1 PHE C2258     -28.967  18.024  23.425  1.00  0.360          C  
ATOM  34694  CD2 PHE C2258     -27.717  19.877  22.656  1.00  0.360          C  
ATOM  34695  CE1 PHE C2258     -27.896  17.207  23.280  1.00  0.360          C  
ATOM  34696  CE2 PHE C2258     -26.629  19.051  22.521  1.00  0.360          C  
ATOM  34697  CZ  PHE C2258     -26.732  17.713  22.825  1.00  0.360          C  
ATOM  34698  H   PHE C2258     -30.647  19.415  25.930  1.00  0.300          H  
ATOM  34699  HA  PHE C2258     -29.173  21.651  24.571  1.00  0.310          H  
ATOM  34700 1HB  PHE C2258     -30.992  19.562  23.339  1.00  0.430          H  
ATOM  34701 2HB  PHE C2258     -30.218  20.870  22.477  1.00  0.430          H  
ATOM  34702  HD1 PHE C2258     -29.900  17.636  23.784  1.00  0.430          H  
ATOM  34703  HD2 PHE C2258     -27.637  20.942  22.415  1.00  0.430          H  
ATOM  34704  HE1 PHE C2258     -27.973  16.161  23.537  1.00  0.430          H  
ATOM  34705  HE2 PHE C2258     -25.677  19.453  22.169  1.00  0.430          H  
ATOM  34706  HZ  PHE C2258     -25.868  17.068  22.715  1.00  0.430          H  
ATOM  34707  N   TYR C2259     -31.154  23.096  24.726  1.00  0.260          N  
ATOM  34708  CA  TYR C2259     -32.270  23.975  25.048  1.00  0.330          C  
ATOM  34709  C   TYR C2259     -32.138  25.275  24.306  1.00  0.330          C  
ATOM  34710  O   TYR C2259     -31.091  25.515  23.721  1.00  0.390          O  
ATOM  34711  CB  TYR C2259     -32.329  24.137  26.568  1.00  0.430          C  
ATOM  34712  CG  TYR C2259     -31.077  24.709  27.163  1.00  0.430          C  
ATOM  34713  CD1 TYR C2259     -30.992  26.046  27.477  1.00  0.430          C  
ATOM  34714  CD2 TYR C2259     -29.978  23.872  27.373  1.00  0.430          C  
ATOM  34715  CE1 TYR C2259     -29.826  26.536  28.014  1.00  0.430          C  
ATOM  34716  CE2 TYR C2259     -28.834  24.365  27.879  1.00  0.430          C  
ATOM  34717  CZ  TYR C2259     -28.746  25.693  28.209  1.00  0.430          C  
ATOM  34718  OH  TYR C2259     -27.590  26.198  28.743  1.00  0.430          O  
ATOM  34719  H   TYR C2259     -30.248  23.467  24.412  1.00  0.310          H  
ATOM  34720  HA  TYR C2259     -33.188  23.499  24.727  1.00  0.400          H  
ATOM  34721 1HB  TYR C2259     -33.170  24.781  26.838  1.00  0.520          H  
ATOM  34722 2HB  TYR C2259     -32.504  23.174  27.027  1.00  0.520          H  
ATOM  34723  HD1 TYR C2259     -31.844  26.708  27.313  1.00  0.520          H  
ATOM  34724  HD2 TYR C2259     -30.027  22.817  27.130  1.00  0.520          H  
ATOM  34725  HE1 TYR C2259     -29.746  27.582  28.282  1.00  0.520          H  
ATOM  34726  HE2 TYR C2259     -28.003  23.703  28.021  1.00  0.520          H  
ATOM  34727  HH  TYR C2259     -27.683  27.145  28.874  1.00  0.520          H  
ATOM  34728  N   SER C2260     -33.164  26.120  24.301  1.00  0.280          N  
ATOM  34729  CA  SER C2260     -33.008  27.367  23.575  1.00  0.290          C  
ATOM  34730  C   SER C2260     -33.266  28.600  24.432  1.00  0.290          C  
ATOM  34731  O   SER C2260     -34.424  28.940  24.695  1.00  0.280          O  
ATOM  34732  CB  SER C2260     -33.953  27.384  22.384  1.00  0.400          C  
ATOM  34733  OG  SER C2260     -33.873  28.617  21.706  1.00  0.400          O  
ATOM  34734  H   SER C2260     -34.025  25.915  24.796  1.00  0.340          H  
ATOM  34735  HA  SER C2260     -32.005  27.401  23.177  1.00  0.350          H  
ATOM  34736 1HB  SER C2260     -33.689  26.577  21.707  1.00  0.480          H  
ATOM  34737 2HB  SER C2260     -34.975  27.212  22.720  1.00  0.480          H  
ATOM  34738  HG  SER C2260     -32.951  28.665  21.374  1.00  0.480          H  
ATOM  34739  N   PRO C2261     -32.196  29.305  24.887  1.00  0.310          N  
ATOM  34740  CA  PRO C2261     -32.256  30.515  25.670  1.00  0.340          C  
ATOM  34741  C   PRO C2261     -32.998  31.621  24.965  1.00  0.340          C  
ATOM  34742  O   PRO C2261     -33.573  32.473  25.640  1.00  0.350          O  
ATOM  34743  CB  PRO C2261     -30.787  30.890  25.865  1.00  0.510          C  
ATOM  34744  CG  PRO C2261     -30.055  29.606  25.770  1.00  0.510          C  
ATOM  34745  CD  PRO C2261     -30.818  28.784  24.751  1.00  0.510          C  
ATOM  34746  HA  PRO C2261     -32.733  30.290  26.636  1.00  0.410          H  
ATOM  34747 1HB  PRO C2261     -30.484  31.622  25.090  1.00  0.610          H  
ATOM  34748 2HB  PRO C2261     -30.654  31.387  26.837  1.00  0.610          H  
ATOM  34749 1HG  PRO C2261     -29.018  29.807  25.474  1.00  0.610          H  
ATOM  34750 2HG  PRO C2261     -30.016  29.140  26.744  1.00  0.610          H  
ATOM  34751 1HD  PRO C2261     -30.391  28.969  23.775  1.00  0.610          H  
ATOM  34752 2HD  PRO C2261     -30.768  27.732  25.034  1.00  0.610          H  
ATOM  34753  N   ASP C2262     -33.101  31.583  23.619  1.00  0.330          N  
ATOM  34754  CA  ASP C2262     -33.843  32.693  23.052  1.00  0.340          C  
ATOM  34755  C   ASP C2262     -35.189  32.231  22.526  1.00  0.320          C  
ATOM  34756  O   ASP C2262     -35.799  32.898  21.691  1.00  0.330          O  
ATOM  34757  CB  ASP C2262     -33.059  33.272  21.872  1.00  0.470          C  
ATOM  34758  CG  ASP C2262     -31.679  33.816  22.243  1.00  0.470          C  
ATOM  34759  OD1 ASP C2262     -31.541  34.477  23.244  1.00  0.470          O  
ATOM  34760  OD2 ASP C2262     -30.758  33.540  21.502  1.00  0.470          O  
ATOM  34761  H   ASP C2262     -32.600  30.911  23.014  1.00  0.400          H  
ATOM  34762  HA  ASP C2262     -34.003  33.463  23.804  1.00  0.410          H  
ATOM  34763 1HB  ASP C2262     -32.940  32.501  21.115  1.00  0.570          H  
ATOM  34764 2HB  ASP C2262     -33.638  34.080  21.418  1.00  0.570          H  
ATOM  34765  N   ASN C2263     -35.716  31.155  23.114  1.00  0.290          N  
ATOM  34766  CA  ASN C2263     -37.052  30.654  22.832  1.00  0.280          C  
ATOM  34767  C   ASN C2263     -37.360  30.510  21.342  1.00  0.270          C  
ATOM  34768  O   ASN C2263     -38.474  30.823  20.918  1.00  0.290          O  
ATOM  34769  CB  ASN C2263     -38.076  31.551  23.497  1.00  0.400          C  
ATOM  34770  CG  ASN C2263     -37.952  31.544  24.999  1.00  0.400          C  
ATOM  34771  OD1 ASN C2263     -37.783  30.491  25.633  1.00  0.400          O  
ATOM  34772  ND2 ASN C2263     -38.031  32.713  25.586  1.00  0.400          N  
ATOM  34773  H   ASN C2263     -35.157  30.625  23.794  1.00  0.350          H  
ATOM  34774  HA  ASN C2263     -37.130  29.657  23.272  1.00  0.340          H  
ATOM  34775 1HB  ASN C2263     -37.960  32.573  23.137  1.00  0.480          H  
ATOM  34776 2HB  ASN C2263     -39.080  31.224  23.229  1.00  0.480          H  
ATOM  34777 1HD2 ASN C2263     -37.953  32.781  26.581  1.00  0.480          H  
ATOM  34778 2HD2 ASN C2263     -38.163  33.538  25.038  1.00  0.480          H  
ATOM  34779  N   ASN C2264     -36.411  30.021  20.538  1.00  0.260          N  
ATOM  34780  CA  ASN C2264     -36.673  29.916  19.101  1.00  0.270          C  
ATOM  34781  C   ASN C2264     -37.149  28.544  18.664  1.00  0.270          C  
ATOM  34782  O   ASN C2264     -37.536  28.354  17.510  1.00  0.320          O  
ATOM  34783  CB  ASN C2264     -35.435  30.287  18.300  1.00  0.370          C  
ATOM  34784  CG  ASN C2264     -35.071  31.747  18.381  1.00  0.370          C  
ATOM  34785  OD1 ASN C2264     -35.918  32.627  18.573  1.00  0.370          O  
ATOM  34786  ND2 ASN C2264     -33.811  32.029  18.199  1.00  0.370          N  
ATOM  34787  H   ASN C2264     -35.512  29.743  20.929  1.00  0.310          H  
ATOM  34788  HA  ASN C2264     -37.464  30.624  18.849  1.00  0.320          H  
ATOM  34789 1HB  ASN C2264     -34.586  29.699  18.661  1.00  0.450          H  
ATOM  34790 2HB  ASN C2264     -35.588  30.022  17.256  1.00  0.450          H  
ATOM  34791 1HD2 ASN C2264     -33.507  32.981  18.222  1.00  0.450          H  
ATOM  34792 2HD2 ASN C2264     -33.138  31.286  18.000  1.00  0.450          H  
ATOM  34793  N   LEU C2265     -37.089  27.590  19.577  1.00  0.250          N  
ATOM  34794  CA  LEU C2265     -37.410  26.208  19.281  1.00  0.240          C  
ATOM  34795  C   LEU C2265     -38.387  25.650  20.304  1.00  0.240          C  
ATOM  34796  O   LEU C2265     -38.220  25.870  21.508  1.00  0.240          O  
ATOM  34797  CB  LEU C2265     -36.110  25.391  19.334  1.00  0.340          C  
ATOM  34798  CG  LEU C2265     -34.964  25.779  18.367  1.00  0.340          C  
ATOM  34799  CD1 LEU C2265     -33.730  24.988  18.750  1.00  0.340          C  
ATOM  34800  CD2 LEU C2265     -35.346  25.484  16.938  1.00  0.340          C  
ATOM  34801  H   LEU C2265     -36.810  27.841  20.514  1.00  0.300          H  
ATOM  34802  HA  LEU C2265     -37.874  26.144  18.298  1.00  0.290          H  
ATOM  34803 1HB  LEU C2265     -35.718  25.470  20.342  1.00  0.410          H  
ATOM  34804 2HB  LEU C2265     -36.347  24.365  19.142  1.00  0.410          H  
ATOM  34805  HG  LEU C2265     -34.737  26.841  18.473  1.00  0.410          H  
ATOM  34806 1HD1 LEU C2265     -32.912  25.259  18.088  1.00  0.410          H  
ATOM  34807 2HD1 LEU C2265     -33.457  25.216  19.775  1.00  0.410          H  
ATOM  34808 3HD1 LEU C2265     -33.935  23.920  18.657  1.00  0.410          H  
ATOM  34809 1HD2 LEU C2265     -34.522  25.759  16.280  1.00  0.410          H  
ATOM  34810 2HD2 LEU C2265     -35.553  24.428  16.831  1.00  0.410          H  
ATOM  34811 3HD2 LEU C2265     -36.230  26.060  16.660  1.00  0.410          H  
ATOM  34812  N   SER C2266     -39.387  24.903  19.847  1.00  0.240          N  
ATOM  34813  CA  SER C2266     -40.314  24.263  20.769  1.00  0.240          C  
ATOM  34814  C   SER C2266     -39.661  22.995  21.274  1.00  0.240          C  
ATOM  34815  O   SER C2266     -38.688  22.522  20.682  1.00  0.240          O  
ATOM  34816  CB  SER C2266     -41.633  23.951  20.080  1.00  0.340          C  
ATOM  34817  OG  SER C2266     -42.301  25.127  19.689  1.00  0.340          O  
ATOM  34818  H   SER C2266     -39.522  24.742  18.835  1.00  0.290          H  
ATOM  34819  HA  SER C2266     -40.499  24.927  21.613  1.00  0.290          H  
ATOM  34820 1HB  SER C2266     -41.441  23.331  19.201  1.00  0.400          H  
ATOM  34821 2HB  SER C2266     -42.267  23.370  20.752  1.00  0.400          H  
ATOM  34822  HG  SER C2266     -43.110  24.837  19.258  1.00  0.400          H  
ATOM  34823  N   ASP C2267     -40.178  22.399  22.341  1.00  0.250          N  
ATOM  34824  CA  ASP C2267     -39.589  21.162  22.835  1.00  0.260          C  
ATOM  34825  C   ASP C2267     -39.356  20.167  21.696  1.00  0.240          C  
ATOM  34826  O   ASP C2267     -38.273  19.586  21.589  1.00  0.250          O  
ATOM  34827  CB  ASP C2267     -40.505  20.552  23.890  1.00  0.360          C  
ATOM  34828  CG  ASP C2267     -41.927  20.338  23.357  1.00  0.360          C  
ATOM  34829  OD1 ASP C2267     -42.285  21.012  22.397  1.00  0.360          O  
ATOM  34830  OD2 ASP C2267     -42.621  19.509  23.870  1.00  0.360          O  
ATOM  34831  H   ASP C2267     -41.008  22.774  22.787  1.00  0.300          H  
ATOM  34832  HA  ASP C2267     -38.626  21.393  23.293  1.00  0.310          H  
ATOM  34833 1HB  ASP C2267     -40.101  19.603  24.220  1.00  0.430          H  
ATOM  34834 2HB  ASP C2267     -40.548  21.202  24.759  1.00  0.430          H  
ATOM  34835  N   SER C2268     -40.364  20.015  20.832  1.00  0.230          N  
ATOM  34836  CA  SER C2268     -40.334  19.113  19.685  1.00  0.220          C  
ATOM  34837  C   SER C2268     -39.293  19.471  18.621  1.00  0.220          C  
ATOM  34838  O   SER C2268     -38.803  18.588  17.907  1.00  0.230          O  
ATOM  34839  CB  SER C2268     -41.714  19.055  19.060  1.00  0.310          C  
ATOM  34840  OG  SER C2268     -42.071  20.279  18.468  1.00  0.310          O  
ATOM  34841  H   SER C2268     -41.222  20.533  21.044  1.00  0.280          H  
ATOM  34842  HA  SER C2268     -40.098  18.121  20.047  1.00  0.260          H  
ATOM  34843 1HB  SER C2268     -41.756  18.260  18.323  1.00  0.370          H  
ATOM  34844 2HB  SER C2268     -42.436  18.813  19.839  1.00  0.370          H  
ATOM  34845  HG  SER C2268     -41.688  20.275  17.569  1.00  0.370          H  
ATOM  34846  N   ASP C2269     -38.868  20.735  18.549  1.00  0.230          N  
ATOM  34847  CA  ASP C2269     -37.887  21.121  17.550  1.00  0.240          C  
ATOM  34848  C   ASP C2269     -36.511  20.886  18.127  1.00  0.240          C  
ATOM  34849  O   ASP C2269     -35.569  20.550  17.402  1.00  0.250          O  
ATOM  34850  CB  ASP C2269     -37.993  22.598  17.188  1.00  0.330          C  
ATOM  34851  CG  ASP C2269     -39.272  23.009  16.549  1.00  0.330          C  
ATOM  34852  OD1 ASP C2269     -39.615  22.496  15.497  1.00  0.330          O  
ATOM  34853  OD2 ASP C2269     -39.907  23.887  17.113  1.00  0.330          O  
ATOM  34854  H   ASP C2269     -39.233  21.446  19.180  1.00  0.280          H  
ATOM  34855  HA  ASP C2269     -38.014  20.508  16.657  1.00  0.290          H  
ATOM  34856 1HB  ASP C2269     -37.875  23.172  18.088  1.00  0.400          H  
ATOM  34857 2HB  ASP C2269     -37.181  22.852  16.520  1.00  0.400          H  
ATOM  34858  N   ILE C2270     -36.395  21.064  19.447  1.00  0.240          N  
ATOM  34859  CA  ILE C2270     -35.126  20.888  20.126  1.00  0.250          C  
ATOM  34860  C   ILE C2270     -34.825  19.391  20.047  1.00  0.260          C  
ATOM  34861  O   ILE C2270     -33.733  18.995  19.643  1.00  0.270          O  
ATOM  34862  CB  ILE C2270     -35.194  21.360  21.606  1.00  0.350          C  
ATOM  34863  CG1 ILE C2270     -35.454  22.878  21.663  1.00  0.350          C  
ATOM  34864  CG2 ILE C2270     -33.839  21.090  22.279  1.00  0.350          C  
ATOM  34865  CD1 ILE C2270     -35.875  23.428  23.016  1.00  0.350          C  
ATOM  34866  H   ILE C2270     -37.225  21.371  19.968  1.00  0.290          H  
ATOM  34867  HA  ILE C2270     -34.348  21.439  19.599  1.00  0.300          H  
ATOM  34868  HB  ILE C2270     -35.994  20.835  22.132  1.00  0.420          H  
ATOM  34869 1HG1 ILE C2270     -34.550  23.396  21.347  1.00  0.420          H  
ATOM  34870 2HG1 ILE C2270     -36.244  23.102  20.974  1.00  0.420          H  
ATOM  34871 1HG2 ILE C2270     -33.871  21.408  23.308  1.00  0.420          H  
ATOM  34872 2HG2 ILE C2270     -33.621  20.058  22.241  1.00  0.420          H  
ATOM  34873 3HG2 ILE C2270     -33.053  21.632  21.757  1.00  0.420          H  
ATOM  34874 1HD1 ILE C2270     -36.047  24.504  22.926  1.00  0.420          H  
ATOM  34875 2HD1 ILE C2270     -36.798  22.946  23.327  1.00  0.420          H  
ATOM  34876 3HD1 ILE C2270     -35.130  23.253  23.756  1.00  0.420          H  
ATOM  34877  N   LYS C2271     -35.823  18.565  20.407  1.00  0.250          N  
ATOM  34878  CA  LYS C2271     -35.716  17.109  20.375  1.00  0.250          C  
ATOM  34879  C   LYS C2271     -35.345  16.623  18.987  1.00  0.250          C  
ATOM  34880  O   LYS C2271     -34.379  15.870  18.830  1.00  0.260          O  
ATOM  34881  CB  LYS C2271     -37.064  16.491  20.745  1.00  0.350          C  
ATOM  34882  CG  LYS C2271     -37.514  16.605  22.193  1.00  0.350          C  
ATOM  34883  CD  LYS C2271     -38.963  16.112  22.298  1.00  0.350          C  
ATOM  34884  CE  LYS C2271     -39.567  16.294  23.681  1.00  0.350          C  
ATOM  34885  NZ  LYS C2271     -41.016  15.913  23.681  1.00  0.350          N  
ATOM  34886  H   LYS C2271     -36.686  18.988  20.757  1.00  0.300          H  
ATOM  34887  HA  LYS C2271     -34.945  16.788  21.070  1.00  0.300          H  
ATOM  34888 1HB  LYS C2271     -37.839  16.925  20.118  1.00  0.420          H  
ATOM  34889 2HB  LYS C2271     -37.028  15.427  20.520  1.00  0.420          H  
ATOM  34890 1HG  LYS C2271     -36.876  15.965  22.808  1.00  0.420          H  
ATOM  34891 2HG  LYS C2271     -37.423  17.611  22.559  1.00  0.420          H  
ATOM  34892 1HD  LYS C2271     -39.569  16.676  21.614  1.00  0.420          H  
ATOM  34893 2HD  LYS C2271     -39.025  15.068  22.004  1.00  0.420          H  
ATOM  34894 1HE  LYS C2271     -39.038  15.676  24.406  1.00  0.420          H  
ATOM  34895 2HE  LYS C2271     -39.476  17.334  23.975  1.00  0.420          H  
ATOM  34896 1HZ  LYS C2271     -41.432  16.047  24.605  1.00  0.420          H  
ATOM  34897 2HZ  LYS C2271     -41.526  16.483  23.027  1.00  0.420          H  
ATOM  34898 3HZ  LYS C2271     -41.124  14.947  23.419  1.00  0.420          H  
ATOM  34899  N   ASP C2272     -36.040  17.117  17.953  1.00  0.240          N  
ATOM  34900  CA  ASP C2272     -35.730  16.708  16.601  1.00  0.250          C  
ATOM  34901  C   ASP C2272     -34.316  17.071  16.198  1.00  0.260          C  
ATOM  34902  O   ASP C2272     -33.593  16.212  15.687  1.00  0.280          O  
ATOM  34903  CB  ASP C2272     -36.695  17.331  15.613  1.00  0.350          C  
ATOM  34904  CG  ASP C2272     -36.447  16.860  14.196  1.00  0.350          C  
ATOM  34905  OD1 ASP C2272     -36.783  15.719  13.864  1.00  0.350          O  
ATOM  34906  OD2 ASP C2272     -35.905  17.623  13.432  1.00  0.350          O  
ATOM  34907  H   ASP C2272     -36.846  17.733  18.098  1.00  0.290          H  
ATOM  34908  HA  ASP C2272     -35.830  15.631  16.546  1.00  0.300          H  
ATOM  34909 1HB  ASP C2272     -37.719  17.078  15.908  1.00  0.420          H  
ATOM  34910 2HB  ASP C2272     -36.610  18.420  15.653  1.00  0.420          H  
ATOM  34911  N   TYR C2273     -33.878  18.311  16.469  1.00  0.250          N  
ATOM  34912  CA  TYR C2273     -32.537  18.712  16.076  1.00  0.260          C  
ATOM  34913  C   TYR C2273     -31.530  17.741  16.653  1.00  0.260          C  
ATOM  34914  O   TYR C2273     -30.607  17.298  15.961  1.00  0.270          O  
ATOM  34915  CB  TYR C2273     -32.189  20.131  16.526  1.00  0.360          C  
ATOM  34916  CG  TYR C2273     -30.809  20.543  16.035  1.00  0.360          C  
ATOM  34917  CD1 TYR C2273     -30.677  20.990  14.733  1.00  0.360          C  
ATOM  34918  CD2 TYR C2273     -29.690  20.454  16.845  1.00  0.360          C  
ATOM  34919  CE1 TYR C2273     -29.446  21.344  14.242  1.00  0.360          C  
ATOM  34920  CE2 TYR C2273     -28.457  20.817  16.338  1.00  0.360          C  
ATOM  34921  CZ  TYR C2273     -28.335  21.256  15.049  1.00  0.360          C  
ATOM  34922  OH  TYR C2273     -27.101  21.611  14.551  1.00  0.360          O  
ATOM  34923  H   TYR C2273     -34.496  18.999  16.911  1.00  0.300          H  
ATOM  34924  HA  TYR C2273     -32.468  18.665  14.990  1.00  0.310          H  
ATOM  34925 1HB  TYR C2273     -32.928  20.835  16.139  1.00  0.430          H  
ATOM  34926 2HB  TYR C2273     -32.210  20.192  17.617  1.00  0.430          H  
ATOM  34927  HD1 TYR C2273     -31.555  21.056  14.091  1.00  0.430          H  
ATOM  34928  HD2 TYR C2273     -29.781  20.097  17.872  1.00  0.430          H  
ATOM  34929  HE1 TYR C2273     -29.350  21.693  13.215  1.00  0.430          H  
ATOM  34930  HE2 TYR C2273     -27.582  20.753  16.952  1.00  0.430          H  
ATOM  34931  HH  TYR C2273     -27.184  21.862  13.623  1.00  0.430          H  
ATOM  34932  N   VAL C2274     -31.692  17.430  17.936  1.00  0.270          N  
ATOM  34933  CA  VAL C2274     -30.780  16.539  18.615  1.00  0.270          C  
ATOM  34934  C   VAL C2274     -30.805  15.145  17.977  1.00  0.280          C  
ATOM  34935  O   VAL C2274     -29.757  14.595  17.623  1.00  0.290          O  
ATOM  34936  CB  VAL C2274     -31.177  16.471  20.104  1.00  0.380          C  
ATOM  34937  CG1 VAL C2274     -30.393  15.419  20.838  1.00  0.380          C  
ATOM  34938  CG2 VAL C2274     -30.945  17.820  20.739  1.00  0.380          C  
ATOM  34939  H   VAL C2274     -32.472  17.860  18.451  1.00  0.320          H  
ATOM  34940  HA  VAL C2274     -29.781  16.952  18.531  1.00  0.320          H  
ATOM  34941  HB  VAL C2274     -32.234  16.217  20.171  1.00  0.450          H  
ATOM  34942 1HG1 VAL C2274     -30.714  15.405  21.879  1.00  0.450          H  
ATOM  34943 2HG1 VAL C2274     -30.566  14.440  20.400  1.00  0.450          H  
ATOM  34944 3HG1 VAL C2274     -29.335  15.666  20.783  1.00  0.450          H  
ATOM  34945 1HG2 VAL C2274     -31.261  17.775  21.771  1.00  0.450          H  
ATOM  34946 2HG2 VAL C2274     -29.899  18.063  20.681  1.00  0.450          H  
ATOM  34947 3HG2 VAL C2274     -31.503  18.582  20.234  1.00  0.450          H  
ATOM  34948  N   ASN C2275     -31.994  14.592  17.732  1.00  0.280          N  
ATOM  34949  CA  ASN C2275     -32.082  13.266  17.124  1.00  0.290          C  
ATOM  34950  C   ASN C2275     -31.543  13.211  15.689  1.00  0.290          C  
ATOM  34951  O   ASN C2275     -31.023  12.184  15.247  1.00  0.340          O  
ATOM  34952  CB  ASN C2275     -33.522  12.807  17.094  1.00  0.400          C  
ATOM  34953  CG  ASN C2275     -34.080  12.338  18.397  1.00  0.400          C  
ATOM  34954  OD1 ASN C2275     -33.923  11.156  18.752  1.00  0.400          O  
ATOM  34955  ND2 ASN C2275     -34.725  13.217  19.111  1.00  0.400          N  
ATOM  34956  H   ASN C2275     -32.846  15.090  18.013  1.00  0.340          H  
ATOM  34957  HA  ASN C2275     -31.496  12.578  17.727  1.00  0.350          H  
ATOM  34958 1HB  ASN C2275     -34.141  13.633  16.737  1.00  0.480          H  
ATOM  34959 2HB  ASN C2275     -33.609  12.003  16.370  1.00  0.480          H  
ATOM  34960 1HD2 ASN C2275     -35.169  12.962  20.001  1.00  0.480          H  
ATOM  34961 2HD2 ASN C2275     -34.812  14.170  18.786  1.00  0.480          H  
ATOM  34962  N   SER C2276     -31.685  14.306  14.952  1.00  0.270          N  
ATOM  34963  CA  SER C2276     -31.260  14.379  13.562  1.00  0.280          C  
ATOM  34964  C   SER C2276     -29.774  14.694  13.344  1.00  0.280          C  
ATOM  34965  O   SER C2276     -29.131  14.131  12.441  1.00  0.320          O  
ATOM  34966  CB  SER C2276     -32.091  15.444  12.881  1.00  0.390          C  
ATOM  34967  OG  SER C2276     -33.439  15.074  12.826  1.00  0.390          O  
ATOM  34968  H   SER C2276     -32.179  15.106  15.351  1.00  0.320          H  
ATOM  34969  HA  SER C2276     -31.473  13.416  13.100  1.00  0.340          H  
ATOM  34970 1HB  SER C2276     -31.997  16.379  13.439  1.00  0.470          H  
ATOM  34971 2HB  SER C2276     -31.722  15.629  11.898  1.00  0.470          H  
ATOM  34972  HG  SER C2276     -33.791  15.268  13.718  1.00  0.470          H  
ATOM  34973  N   SER C2277     -29.223  15.606  14.145  1.00  0.250          N  
ATOM  34974  CA  SER C2277     -27.852  16.063  13.947  1.00  0.250          C  
ATOM  34975  C   SER C2277     -26.832  15.758  15.041  1.00  0.260          C  
ATOM  34976  O   SER C2277     -25.637  15.881  14.786  1.00  0.260          O  
ATOM  34977  CB  SER C2277     -27.861  17.571  13.739  1.00  0.350          C  
ATOM  34978  OG  SER C2277     -28.551  17.928  12.567  1.00  0.350          O  
ATOM  34979  H   SER C2277     -29.793  16.063  14.856  1.00  0.300          H  
ATOM  34980  HA  SER C2277     -27.485  15.601  13.034  1.00  0.300          H  
ATOM  34981 1HB  SER C2277     -28.336  18.045  14.601  1.00  0.420          H  
ATOM  34982 2HB  SER C2277     -26.838  17.938  13.691  1.00  0.420          H  
ATOM  34983  HG  SER C2277     -28.474  18.880  12.498  1.00  0.420          H  
ATOM  34984  N   ILE C2278     -27.257  15.419  16.260  1.00  0.270          N  
ATOM  34985  CA  ILE C2278     -26.297  15.249  17.341  1.00  0.280          C  
ATOM  34986  C   ILE C2278     -26.186  13.807  17.793  1.00  0.280          C  
ATOM  34987  O   ILE C2278     -25.088  13.265  17.910  1.00  0.280          O  
ATOM  34988  CB  ILE C2278     -26.653  16.142  18.534  1.00  0.390          C  
ATOM  34989  CG1 ILE C2278     -26.610  17.639  18.079  1.00  0.390          C  
ATOM  34990  CG2 ILE C2278     -25.693  15.865  19.690  1.00  0.390          C  
ATOM  34991  CD1 ILE C2278     -27.109  18.601  19.086  1.00  0.390          C  
ATOM  34992  H   ILE C2278     -28.244  15.268  16.465  1.00  0.320          H  
ATOM  34993  HA  ILE C2278     -25.321  15.552  16.979  1.00  0.340          H  
ATOM  34994  HB  ILE C2278     -27.664  15.924  18.857  1.00  0.470          H  
ATOM  34995 1HG1 ILE C2278     -25.599  17.912  17.821  1.00  0.470          H  
ATOM  34996 2HG1 ILE C2278     -27.233  17.748  17.193  1.00  0.470          H  
ATOM  34997 1HG2 ILE C2278     -25.943  16.467  20.523  1.00  0.470          H  
ATOM  34998 2HG2 ILE C2278     -25.757  14.833  19.982  1.00  0.470          H  
ATOM  34999 3HG2 ILE C2278     -24.677  16.078  19.392  1.00  0.470          H  
ATOM  35000 1HD1 ILE C2278     -27.062  19.596  18.701  1.00  0.470          H  
ATOM  35001 2HD1 ILE C2278     -28.124  18.376  19.346  1.00  0.470          H  
ATOM  35002 3HD1 ILE C2278     -26.496  18.547  19.943  1.00  0.470          H  
ATOM  35003  N   LYS C2279     -27.326  13.194  18.062  1.00  0.270          N  
ATOM  35004  CA  LYS C2279     -27.377  11.844  18.583  1.00  0.270          C  
ATOM  35005  C   LYS C2279     -26.521  10.880  17.767  1.00  0.280          C  
ATOM  35006  O   LYS C2279     -25.756  10.110  18.351  1.00  0.280          O  
ATOM  35007  CB  LYS C2279     -28.830  11.371  18.618  1.00  0.380          C  
ATOM  35008  CG  LYS C2279     -29.066   9.982  19.242  1.00  0.380          C  
ATOM  35009  CD  LYS C2279     -30.569   9.630  19.280  1.00  0.380          C  
ATOM  35010  CE  LYS C2279     -31.086   9.174  17.898  1.00  0.380          C  
ATOM  35011  NZ  LYS C2279     -32.516   8.786  17.939  1.00  0.380          N  
ATOM  35012  H   LYS C2279     -28.195  13.705  17.916  1.00  0.320          H  
ATOM  35013  HA  LYS C2279     -26.986  11.850  19.596  1.00  0.320          H  
ATOM  35014 1HB  LYS C2279     -29.426  12.098  19.164  1.00  0.450          H  
ATOM  35015 2HB  LYS C2279     -29.207  11.359  17.598  1.00  0.450          H  
ATOM  35016 1HG  LYS C2279     -28.540   9.224  18.657  1.00  0.450          H  
ATOM  35017 2HG  LYS C2279     -28.669   9.961  20.255  1.00  0.450          H  
ATOM  35018 1HD  LYS C2279     -30.738   8.833  20.008  1.00  0.450          H  
ATOM  35019 2HD  LYS C2279     -31.141  10.508  19.591  1.00  0.450          H  
ATOM  35020 1HE  LYS C2279     -30.973   9.979  17.175  1.00  0.450          H  
ATOM  35021 2HE  LYS C2279     -30.499   8.317  17.570  1.00  0.450          H  
ATOM  35022 1HZ  LYS C2279     -32.812   8.491  17.020  1.00  0.450          H  
ATOM  35023 2HZ  LYS C2279     -32.656   8.032  18.594  1.00  0.450          H  
ATOM  35024 3HZ  LYS C2279     -33.067   9.610  18.228  1.00  0.450          H  
ATOM  35025  N   GLU C2280     -26.626  10.912  16.431  1.00  0.320          N  
ATOM  35026  CA  GLU C2280     -25.856   9.971  15.625  1.00  0.340          C  
ATOM  35027  C   GLU C2280     -24.333  10.145  15.761  1.00  0.320          C  
ATOM  35028  O   GLU C2280     -23.676   9.185  16.171  1.00  0.310          O  
ATOM  35029  CB  GLU C2280     -26.276  10.030  14.146  1.00  0.470          C  
ATOM  35030  CG  GLU C2280     -27.629   9.430  13.828  1.00  0.470          C  
ATOM  35031  CD  GLU C2280     -28.016   9.649  12.378  1.00  0.470          C  
ATOM  35032  OE1 GLU C2280     -27.273  10.303  11.681  1.00  0.470          O  
ATOM  35033  OE2 GLU C2280     -29.052   9.192  11.975  1.00  0.470          O  
ATOM  35034  H   GLU C2280     -27.263  11.568  15.997  1.00  0.380          H  
ATOM  35035  HA  GLU C2280     -26.097   8.968  15.977  1.00  0.410          H  
ATOM  35036 1HB  GLU C2280     -26.360  11.053  13.817  1.00  0.560          H  
ATOM  35037 2HB  GLU C2280     -25.524   9.541  13.529  1.00  0.560          H  
ATOM  35038 1HG  GLU C2280     -27.599   8.357  14.028  1.00  0.560          H  
ATOM  35039 2HG  GLU C2280     -28.382   9.876  14.480  1.00  0.560          H  
ATOM  35040  N   PRO C2281     -23.713  11.323  15.503  1.00  0.310          N  
ATOM  35041  CA  PRO C2281     -22.288  11.497  15.674  1.00  0.300          C  
ATOM  35042  C   PRO C2281     -21.799  11.275  17.100  1.00  0.270          C  
ATOM  35043  O   PRO C2281     -20.640  10.906  17.272  1.00  0.280          O  
ATOM  35044  CB  PRO C2281     -22.056  12.929  15.169  1.00  0.450          C  
ATOM  35045  CG  PRO C2281     -23.404  13.586  15.200  1.00  0.450          C  
ATOM  35046  CD  PRO C2281     -24.385  12.493  14.904  1.00  0.450          C  
ATOM  35047  HA  PRO C2281     -21.777  10.805  15.007  1.00  0.360          H  
ATOM  35048 1HB  PRO C2281     -21.334  13.442  15.826  1.00  0.540          H  
ATOM  35049 2HB  PRO C2281     -21.618  12.910  14.163  1.00  0.540          H  
ATOM  35050 1HG  PRO C2281     -23.572  14.058  16.161  1.00  0.540          H  
ATOM  35051 2HG  PRO C2281     -23.465  14.379  14.448  1.00  0.540          H  
ATOM  35052 1HD  PRO C2281     -25.322  12.749  15.356  1.00  0.540          H  
ATOM  35053 2HD  PRO C2281     -24.475  12.371  13.817  1.00  0.540          H  
ATOM  35054  N   LEU C2282     -22.646  11.464  18.126  1.00  0.260          N  
ATOM  35055  CA  LEU C2282     -22.160  11.155  19.467  1.00  0.240          C  
ATOM  35056  C   LEU C2282     -22.205   9.646  19.705  1.00  0.220          C  
ATOM  35057  O   LEU C2282     -21.306   9.064  20.302  1.00  0.220          O  
ATOM  35058  CB  LEU C2282     -22.934  11.858  20.562  1.00  0.340          C  
ATOM  35059  CG  LEU C2282     -22.889  13.382  20.564  1.00  0.340          C  
ATOM  35060  CD1 LEU C2282     -23.649  13.809  21.735  1.00  0.340          C  
ATOM  35061  CD2 LEU C2282     -21.461  13.942  20.530  1.00  0.340          C  
ATOM  35062  H   LEU C2282     -23.586  11.862  17.997  1.00  0.310          H  
ATOM  35063  HA  LEU C2282     -21.124  11.454  19.538  1.00  0.290          H  
ATOM  35064 1HB  LEU C2282     -23.985  11.567  20.462  1.00  0.410          H  
ATOM  35065 2HB  LEU C2282     -22.570  11.504  21.526  1.00  0.410          H  
ATOM  35066  HG  LEU C2282     -23.411  13.749  19.687  1.00  0.410          H  
ATOM  35067 1HD1 LEU C2282     -23.704  14.862  21.756  1.00  0.410          H  
ATOM  35068 2HD1 LEU C2282     -24.631  13.401  21.679  1.00  0.410          H  
ATOM  35069 3HD1 LEU C2282     -23.154  13.449  22.623  1.00  0.410          H  
ATOM  35070 1HD2 LEU C2282     -21.502  15.027  20.529  1.00  0.410          H  
ATOM  35071 2HD2 LEU C2282     -20.892  13.610  21.373  1.00  0.410          H  
ATOM  35072 3HD2 LEU C2282     -20.976  13.616  19.628  1.00  0.410          H  
ATOM  35073  N   SER C2283     -23.256   8.994  19.210  1.00  0.230          N  
ATOM  35074  CA  SER C2283     -23.430   7.557  19.380  1.00  0.240          C  
ATOM  35075  C   SER C2283     -22.293   6.809  18.682  1.00  0.270          C  
ATOM  35076  O   SER C2283     -21.916   5.705  19.066  1.00  0.320          O  
ATOM  35077  CB  SER C2283     -24.774   7.131  18.818  1.00  0.330          C  
ATOM  35078  OG  SER C2283     -25.825   7.713  19.523  1.00  0.330          O  
ATOM  35079  H   SER C2283     -23.998   9.518  18.745  1.00  0.280          H  
ATOM  35080  HA  SER C2283     -23.401   7.321  20.438  1.00  0.290          H  
ATOM  35081 1HB  SER C2283     -24.842   7.404  17.766  1.00  0.400          H  
ATOM  35082 2HB  SER C2283     -24.859   6.053  18.892  1.00  0.400          H  
ATOM  35083  HG  SER C2283     -25.841   8.644  19.229  1.00  0.400          H  
ATOM  35084  N   ARG C2284     -21.719   7.418  17.645  1.00  0.290          N  
ATOM  35085  CA  ARG C2284     -20.603   6.852  16.892  1.00  0.310          C  
ATOM  35086  C   ARG C2284     -19.242   7.021  17.581  1.00  0.290          C  
ATOM  35087  O   ARG C2284     -18.232   6.541  17.068  1.00  0.330          O  
ATOM  35088  CB  ARG C2284     -20.515   7.516  15.535  1.00  0.430          C  
ATOM  35089  CG  ARG C2284     -21.662   7.232  14.609  1.00  0.430          C  
ATOM  35090  CD  ARG C2284     -21.590   8.079  13.432  1.00  0.430          C  
ATOM  35091  NE  ARG C2284     -22.777   7.997  12.603  1.00  0.430          N  
ATOM  35092  CZ  ARG C2284     -23.073   8.876  11.623  1.00  0.430          C  
ATOM  35093  NH1 ARG C2284     -22.248   9.884  11.369  1.00  0.430          N  
ATOM  35094  NH2 ARG C2284     -24.192   8.730  10.937  1.00  0.430          N  
ATOM  35095  H   ARG C2284     -22.151   8.284  17.301  1.00  0.350          H  
ATOM  35096  HA  ARG C2284     -20.785   5.791  16.753  1.00  0.370          H  
ATOM  35097 1HB  ARG C2284     -20.463   8.596  15.676  1.00  0.510          H  
ATOM  35098 2HB  ARG C2284     -19.601   7.205  15.031  1.00  0.510          H  
ATOM  35099 1HG  ARG C2284     -21.568   6.213  14.272  1.00  0.510          H  
ATOM  35100 2HG  ARG C2284     -22.610   7.354  15.099  1.00  0.510          H  
ATOM  35101 1HD  ARG C2284     -21.465   9.091  13.740  1.00  0.510          H  
ATOM  35102 2HD  ARG C2284     -20.733   7.779  12.841  1.00  0.510          H  
ATOM  35103  HE  ARG C2284     -23.452   7.251  12.784  1.00  0.510          H  
ATOM  35104 1HH1 ARG C2284     -21.402   9.989  11.900  1.00  0.510          H  
ATOM  35105 2HH1 ARG C2284     -22.447  10.574  10.626  1.00  0.510          H  
ATOM  35106 1HH2 ARG C2284     -24.814   7.960  11.150  1.00  0.510          H  
ATOM  35107 2HH2 ARG C2284     -24.452   9.392  10.224  1.00  0.510          H  
ATOM  35108  N   VAL C2285     -19.194   7.710  18.717  1.00  0.240          N  
ATOM  35109  CA  VAL C2285     -17.941   7.934  19.416  1.00  0.220          C  
ATOM  35110  C   VAL C2285     -17.468   6.675  20.114  1.00  0.230          C  
ATOM  35111  O   VAL C2285     -18.210   6.058  20.877  1.00  0.250          O  
ATOM  35112  CB  VAL C2285     -18.113   9.076  20.449  1.00  0.320          C  
ATOM  35113  CG1 VAL C2285     -16.899   9.258  21.291  1.00  0.320          C  
ATOM  35114  CG2 VAL C2285     -18.363  10.335  19.727  1.00  0.320          C  
ATOM  35115  H   VAL C2285     -20.054   8.085  19.125  1.00  0.290          H  
ATOM  35116  HA  VAL C2285     -17.189   8.231  18.685  1.00  0.260          H  
ATOM  35117  HB  VAL C2285     -18.944   8.853  21.088  1.00  0.380          H  
ATOM  35118 1HG1 VAL C2285     -17.070  10.078  21.986  1.00  0.380          H  
ATOM  35119 2HG1 VAL C2285     -16.693   8.362  21.855  1.00  0.380          H  
ATOM  35120 3HG1 VAL C2285     -16.063   9.484  20.650  1.00  0.380          H  
ATOM  35121 1HG2 VAL C2285     -18.505  11.154  20.430  1.00  0.380          H  
ATOM  35122 2HG2 VAL C2285     -17.524  10.528  19.098  1.00  0.380          H  
ATOM  35123 3HG2 VAL C2285     -19.238  10.222  19.123  1.00  0.380          H  
ATOM  35124  N   ALA C2286     -16.217   6.299  19.873  1.00  0.270          N  
ATOM  35125  CA  ALA C2286     -15.698   5.103  20.510  1.00  0.330          C  
ATOM  35126  C   ALA C2286     -15.817   5.279  22.004  1.00  0.360          C  
ATOM  35127  O   ALA C2286     -15.527   6.348  22.535  1.00  0.640          O  
ATOM  35128  CB  ALA C2286     -14.256   4.851  20.111  1.00  0.440          C  
ATOM  35129  H   ALA C2286     -15.648   6.828  19.227  1.00  0.320          H  
ATOM  35130  HA  ALA C2286     -16.315   4.252  20.212  1.00  0.400          H  
ATOM  35131 1HB  ALA C2286     -13.903   3.947  20.610  1.00  0.530          H  
ATOM  35132 2HB  ALA C2286     -14.200   4.732  19.028  1.00  0.530          H  
ATOM  35133 3HB  ALA C2286     -13.645   5.698  20.416  1.00  0.530          H  
ATOM  35134  N   GLY C2287     -16.220   4.227  22.688  1.00  0.360          N  
ATOM  35135  CA  GLY C2287     -16.405   4.280  24.123  1.00  0.300          C  
ATOM  35136  C   GLY C2287     -17.866   4.518  24.505  1.00  0.260          C  
ATOM  35137  O   GLY C2287     -18.239   4.305  25.660  1.00  0.250          O  
ATOM  35138  H   GLY C2287     -16.404   3.334  22.207  1.00  0.430          H  
ATOM  35139 1HA  GLY C2287     -16.077   3.333  24.538  1.00  0.360          H  
ATOM  35140 2HA  GLY C2287     -15.777   5.061  24.551  1.00  0.360          H  
ATOM  35141  N   VAL C2288     -18.705   4.940  23.559  1.00  0.250          N  
ATOM  35142  CA  VAL C2288     -20.117   5.129  23.856  1.00  0.220          C  
ATOM  35143  C   VAL C2288     -20.856   3.825  23.629  1.00  0.210          C  
ATOM  35144  O   VAL C2288     -20.829   3.266  22.537  1.00  0.240          O  
ATOM  35145  CB  VAL C2288     -20.711   6.258  22.992  1.00  0.320          C  
ATOM  35146  CG1 VAL C2288     -22.188   6.372  23.210  1.00  0.320          C  
ATOM  35147  CG2 VAL C2288     -20.043   7.576  23.382  1.00  0.320          C  
ATOM  35148  H   VAL C2288     -18.366   5.137  22.609  1.00  0.300          H  
ATOM  35149  HA  VAL C2288     -20.224   5.411  24.904  1.00  0.260          H  
ATOM  35150  HB  VAL C2288     -20.535   6.053  21.929  1.00  0.380          H  
ATOM  35151 1HG1 VAL C2288     -22.545   7.189  22.600  1.00  0.380          H  
ATOM  35152 2HG1 VAL C2288     -22.687   5.449  22.913  1.00  0.380          H  
ATOM  35153 3HG1 VAL C2288     -22.397   6.562  24.230  1.00  0.380          H  
ATOM  35154 1HG2 VAL C2288     -20.459   8.382  22.777  1.00  0.380          H  
ATOM  35155 2HG2 VAL C2288     -20.222   7.781  24.432  1.00  0.380          H  
ATOM  35156 3HG2 VAL C2288     -18.968   7.502  23.206  1.00  0.380          H  
ATOM  35157  N   GLY C2289     -21.504   3.321  24.669  1.00  0.210          N  
ATOM  35158  CA  GLY C2289     -22.207   2.058  24.568  1.00  0.230          C  
ATOM  35159  C   GLY C2289     -23.635   2.274  24.106  1.00  0.230          C  
ATOM  35160  O   GLY C2289     -24.109   1.643  23.160  1.00  0.250          O  
ATOM  35161  H   GLY C2289     -21.542   3.828  25.557  1.00  0.250          H  
ATOM  35162 1HA  GLY C2289     -21.687   1.398  23.875  1.00  0.280          H  
ATOM  35163 2HA  GLY C2289     -22.197   1.579  25.541  1.00  0.280          H  
ATOM  35164  N   GLU C2290     -24.315   3.194  24.777  1.00  0.240          N  
ATOM  35165  CA  GLU C2290     -25.719   3.479  24.498  1.00  0.270          C  
ATOM  35166  C   GLU C2290     -26.048   4.936  24.704  1.00  0.230          C  
ATOM  35167  O   GLU C2290     -25.555   5.569  25.642  1.00  0.250          O  
ATOM  35168  CB  GLU C2290     -26.643   2.650  25.403  1.00  0.370          C  
ATOM  35169  CG  GLU C2290     -28.147   2.824  25.133  1.00  0.370          C  
ATOM  35170  CD  GLU C2290     -29.043   1.893  25.952  1.00  0.370          C  
ATOM  35171  OE1 GLU C2290     -28.546   1.061  26.692  1.00  0.370          O  
ATOM  35172  OE2 GLU C2290     -30.228   2.033  25.849  1.00  0.370          O  
ATOM  35173  H   GLU C2290     -23.826   3.687  25.527  1.00  0.290          H  
ATOM  35174  HA  GLU C2290     -25.924   3.229  23.457  1.00  0.320          H  
ATOM  35175 1HB  GLU C2290     -26.416   1.618  25.325  1.00  0.440          H  
ATOM  35176 2HB  GLU C2290     -26.461   2.935  26.422  1.00  0.440          H  
ATOM  35177 1HG  GLU C2290     -28.436   3.847  25.375  1.00  0.440          H  
ATOM  35178 2HG  GLU C2290     -28.338   2.663  24.073  1.00  0.440          H  
ATOM  35179  N   VAL C2291     -26.870   5.491  23.818  1.00  0.220          N  
ATOM  35180  CA  VAL C2291     -27.298   6.855  24.036  1.00  0.230          C  
ATOM  35181  C   VAL C2291     -28.817   6.920  24.072  1.00  0.230          C  
ATOM  35182  O   VAL C2291     -29.499   6.572  23.106  1.00  0.240          O  
ATOM  35183  CB  VAL C2291     -26.759   7.797  22.948  1.00  0.320          C  
ATOM  35184  CG1 VAL C2291     -27.210   9.224  23.240  1.00  0.320          C  
ATOM  35185  CG2 VAL C2291     -25.263   7.682  22.886  1.00  0.320          C  
ATOM  35186  H   VAL C2291     -27.233   4.952  23.042  1.00  0.260          H  
ATOM  35187  HA  VAL C2291     -26.922   7.197  24.997  1.00  0.280          H  
ATOM  35188  HB  VAL C2291     -27.180   7.523  21.978  1.00  0.380          H  
ATOM  35189 1HG1 VAL C2291     -26.830   9.882  22.460  1.00  0.380          H  
ATOM  35190 2HG1 VAL C2291     -28.297   9.275  23.260  1.00  0.380          H  
ATOM  35191 3HG1 VAL C2291     -26.816   9.538  24.209  1.00  0.380          H  
ATOM  35192 1HG2 VAL C2291     -24.876   8.349  22.119  1.00  0.380          H  
ATOM  35193 2HG2 VAL C2291     -24.841   7.934  23.838  1.00  0.380          H  
ATOM  35194 3HG2 VAL C2291     -24.999   6.661  22.639  1.00  0.380          H  
ATOM  35195  N   GLN C2292     -29.331   7.386  25.190  1.00  0.220          N  
ATOM  35196  CA  GLN C2292     -30.752   7.538  25.401  1.00  0.220          C  
ATOM  35197  C   GLN C2292     -31.161   8.957  25.100  1.00  0.200          C  
ATOM  35198  O   GLN C2292     -30.545   9.904  25.582  1.00  0.190          O  
ATOM  35199  CB  GLN C2292     -31.133   7.170  26.827  1.00  0.310          C  
ATOM  35200  CG  GLN C2292     -32.598   7.319  27.116  1.00  0.310          C  
ATOM  35201  CD  GLN C2292     -32.939   6.876  28.466  1.00  0.310          C  
ATOM  35202  OE1 GLN C2292     -32.148   6.211  29.140  1.00  0.310          O  
ATOM  35203  NE2 GLN C2292     -34.124   7.220  28.893  1.00  0.310          N  
ATOM  35204  H   GLN C2292     -28.677   7.652  25.930  1.00  0.260          H  
ATOM  35205  HA  GLN C2292     -31.281   6.877  24.716  1.00  0.260          H  
ATOM  35206 1HB  GLN C2292     -30.853   6.133  27.014  1.00  0.370          H  
ATOM  35207 2HB  GLN C2292     -30.582   7.781  27.520  1.00  0.370          H  
ATOM  35208 1HG  GLN C2292     -32.876   8.375  27.042  1.00  0.370          H  
ATOM  35209 2HG  GLN C2292     -33.170   6.728  26.402  1.00  0.370          H  
ATOM  35210 1HE2 GLN C2292     -34.411   6.938  29.813  1.00  0.370          H  
ATOM  35211 2HE2 GLN C2292     -34.739   7.754  28.312  1.00  0.370          H  
ATOM  35212  N   VAL C2293     -32.218   9.137  24.335  1.00  0.240          N  
ATOM  35213  CA  VAL C2293     -32.601  10.506  24.047  1.00  0.240          C  
ATOM  35214  C   VAL C2293     -33.899  10.838  24.745  1.00  0.230          C  
ATOM  35215  O   VAL C2293     -34.896  10.112  24.667  1.00  0.260          O  
ATOM  35216  CB  VAL C2293     -32.678  10.728  22.521  1.00  0.340          C  
ATOM  35217  CG1 VAL C2293     -33.740   9.833  21.897  1.00  0.340          C  
ATOM  35218  CG2 VAL C2293     -32.917  12.219  22.212  1.00  0.340          C  
ATOM  35219  H   VAL C2293     -32.716   8.344  23.955  1.00  0.290          H  
ATOM  35220  HA  VAL C2293     -31.843  11.180  24.435  1.00  0.290          H  
ATOM  35221  HB  VAL C2293     -31.729  10.428  22.091  1.00  0.400          H  
ATOM  35222 1HG1 VAL C2293     -33.741   9.974  20.839  1.00  0.400          H  
ATOM  35223 2HG1 VAL C2293     -33.523   8.795  22.115  1.00  0.400          H  
ATOM  35224 3HG1 VAL C2293     -34.725  10.085  22.277  1.00  0.400          H  
ATOM  35225 1HG2 VAL C2293     -32.933  12.364  21.141  1.00  0.400          H  
ATOM  35226 2HG2 VAL C2293     -33.859  12.533  22.630  1.00  0.400          H  
ATOM  35227 3HG2 VAL C2293     -32.134  12.830  22.642  1.00  0.400          H  
ATOM  35228  N   PHE C2294     -33.903  11.970  25.417  1.00  0.200          N  
ATOM  35229  CA  PHE C2294     -35.063  12.386  26.173  1.00  0.210          C  
ATOM  35230  C   PHE C2294     -36.063  13.116  25.296  1.00  0.210          C  
ATOM  35231  O   PHE C2294     -36.241  14.330  25.384  1.00  0.270          O  
ATOM  35232  CB  PHE C2294     -34.648  13.229  27.367  1.00  0.290          C  
ATOM  35233  CG  PHE C2294     -33.783  12.457  28.339  1.00  0.290          C  
ATOM  35234  CD1 PHE C2294     -32.533  12.915  28.667  1.00  0.290          C  
ATOM  35235  CD2 PHE C2294     -34.203  11.244  28.897  1.00  0.290          C  
ATOM  35236  CE1 PHE C2294     -31.752  12.227  29.550  1.00  0.290          C  
ATOM  35237  CE2 PHE C2294     -33.400  10.550  29.771  1.00  0.290          C  
ATOM  35238  CZ  PHE C2294     -32.181  11.045  30.106  1.00  0.290          C  
ATOM  35239  H   PHE C2294     -33.047  12.527  25.424  1.00  0.240          H  
ATOM  35240  HA  PHE C2294     -35.559  11.493  26.546  1.00  0.250          H  
ATOM  35241 1HB  PHE C2294     -34.095  14.107  27.030  1.00  0.350          H  
ATOM  35242 2HB  PHE C2294     -35.533  13.581  27.896  1.00  0.350          H  
ATOM  35243  HD1 PHE C2294     -32.171  13.848  28.232  1.00  0.350          H  
ATOM  35244  HD2 PHE C2294     -35.181  10.843  28.642  1.00  0.350          H  
ATOM  35245  HE1 PHE C2294     -30.785  12.616  29.812  1.00  0.350          H  
ATOM  35246  HE2 PHE C2294     -33.736   9.616  30.197  1.00  0.350          H  
ATOM  35247  HZ  PHE C2294     -31.543  10.503  30.803  1.00  0.350          H  
ATOM  35248  N   GLY C2295     -36.720  12.322  24.464  1.00  0.220          N  
ATOM  35249  CA  GLY C2295     -37.691  12.764  23.472  1.00  0.240          C  
ATOM  35250  C   GLY C2295     -37.198  12.407  22.076  1.00  0.340          C  
ATOM  35251  O   GLY C2295     -36.045  12.657  21.743  1.00  1.020          O  
ATOM  35252  H   GLY C2295     -36.450  11.335  24.508  1.00  0.260          H  
ATOM  35253 1HA  GLY C2295     -38.659  12.300  23.666  1.00  0.290          H  
ATOM  35254 2HA  GLY C2295     -37.818  13.832  23.560  1.00  0.290          H  
ATOM  35255  N   GLY C2296     -38.074  11.844  21.249  1.00  0.390          N  
ATOM  35256  CA  GLY C2296     -37.658  11.390  19.927  1.00  0.280          C  
ATOM  35257  C   GLY C2296     -37.716  12.415  18.799  1.00  0.280          C  
ATOM  35258  O   GLY C2296     -37.847  13.620  19.022  1.00  0.350          O  
ATOM  35259  H   GLY C2296     -39.031  11.689  21.537  1.00  0.470          H  
ATOM  35260 1HA  GLY C2296     -36.635  11.019  20.000  1.00  0.340          H  
ATOM  35261 2HA  GLY C2296     -38.247  10.526  19.661  1.00  0.340          H  
ATOM  35262  N   SER C2297     -37.557  11.915  17.579  1.00  0.270          N  
ATOM  35263  CA  SER C2297     -37.468  12.760  16.392  1.00  0.280          C  
ATOM  35264  C   SER C2297     -38.817  13.132  15.866  1.00  0.280          C  
ATOM  35265  O   SER C2297     -39.841  12.590  16.298  1.00  0.290          O  
ATOM  35266  CB  SER C2297     -36.737  12.075  15.248  1.00  0.390          C  
ATOM  35267  OG  SER C2297     -37.527  11.064  14.663  1.00  0.390          O  
ATOM  35268  H   SER C2297     -37.557  10.887  17.480  1.00  0.320          H  
ATOM  35269  HA  SER C2297     -36.940  13.670  16.660  1.00  0.340          H  
ATOM  35270 1HB  SER C2297     -36.462  12.812  14.491  1.00  0.470          H  
ATOM  35271 2HB  SER C2297     -35.825  11.638  15.623  1.00  0.470          H  
ATOM  35272  HG  SER C2297     -38.200  11.531  14.082  1.00  0.470          H  
ATOM  35273  N   TYR C2298     -38.844  14.047  14.899  1.00  0.280          N  
ATOM  35274  CA  TYR C2298     -40.099  14.262  14.224  1.00  0.270          C  
ATOM  35275  C   TYR C2298     -40.383  13.018  13.412  1.00  0.250          C  
ATOM  35276  O   TYR C2298     -39.473  12.244  13.069  1.00  0.270          O  
ATOM  35277  CB  TYR C2298     -40.167  15.500  13.300  1.00  0.380          C  
ATOM  35278  CG  TYR C2298     -40.400  16.871  13.971  1.00  0.380          C  
ATOM  35279  CD1 TYR C2298     -39.573  17.957  13.754  1.00  0.380          C  
ATOM  35280  CD2 TYR C2298     -41.476  17.019  14.788  1.00  0.380          C  
ATOM  35281  CE1 TYR C2298     -39.854  19.175  14.371  1.00  0.380          C  
ATOM  35282  CE2 TYR C2298     -41.764  18.201  15.393  1.00  0.380          C  
ATOM  35283  CZ  TYR C2298     -40.967  19.281  15.193  1.00  0.380          C  
ATOM  35284  OH  TYR C2298     -41.283  20.470  15.808  1.00  0.380          O  
ATOM  35285  H   TYR C2298     -38.000  14.558  14.602  1.00  0.340          H  
ATOM  35286  HA  TYR C2298     -40.878  14.346  14.973  1.00  0.320          H  
ATOM  35287 1HB  TYR C2298     -39.233  15.564  12.739  1.00  0.460          H  
ATOM  35288 2HB  TYR C2298     -40.956  15.344  12.571  1.00  0.460          H  
ATOM  35289  HD1 TYR C2298     -38.712  17.867  13.096  1.00  0.460          H  
ATOM  35290  HD2 TYR C2298     -42.107  16.192  14.946  1.00  0.460          H  
ATOM  35291  HE1 TYR C2298     -39.210  20.042  14.204  1.00  0.460          H  
ATOM  35292  HE2 TYR C2298     -42.639  18.285  16.035  1.00  0.460          H  
ATOM  35293  HH  TYR C2298     -40.653  21.179  15.529  1.00  0.460          H  
ATOM  35294  N   ALA C2299     -41.652  12.810  13.169  1.00  0.240          N  
ATOM  35295  CA  ALA C2299     -42.188  11.729  12.396  1.00  0.230          C  
ATOM  35296  C   ALA C2299     -43.418  12.252  11.697  1.00  0.230          C  
ATOM  35297  O   ALA C2299     -44.002  13.260  12.108  1.00  0.230          O  
ATOM  35298  CB  ALA C2299     -42.527  10.564  13.299  1.00  0.330          C  
ATOM  35299  H   ALA C2299     -42.320  13.446  13.588  1.00  0.290          H  
ATOM  35300  HA  ALA C2299     -41.459  11.421  11.651  1.00  0.280          H  
ATOM  35301 1HB  ALA C2299     -42.939   9.775  12.704  1.00  0.390          H  
ATOM  35302 2HB  ALA C2299     -41.625  10.224  13.789  1.00  0.390          H  
ATOM  35303 3HB  ALA C2299     -43.258  10.889  14.045  1.00  0.390          H  
ATOM  35304  N   MET C2300     -43.822  11.614  10.623  1.00  0.240          N  
ATOM  35305  CA  MET C2300     -45.035  12.092  10.009  1.00  0.240          C  
ATOM  35306  C   MET C2300     -46.144  11.528  10.843  1.00  0.240          C  
ATOM  35307  O   MET C2300     -46.199  10.315  11.057  1.00  0.240          O  
ATOM  35308  CB  MET C2300     -45.136  11.665   8.560  1.00  0.340          C  
ATOM  35309  CG  MET C2300     -46.314  12.228   7.805  1.00  0.340          C  
ATOM  35310  SD  MET C2300     -46.257  14.027   7.734  1.00  0.340          S  
ATOM  35311  CE  MET C2300     -44.784  14.311   6.765  1.00  0.340          C  
ATOM  35312  H   MET C2300     -43.326  10.777  10.307  1.00  0.290          H  
ATOM  35313  HA  MET C2300     -45.085  13.174  10.076  1.00  0.290          H  
ATOM  35314 1HB  MET C2300     -44.220  11.862   8.035  1.00  0.400          H  
ATOM  35315 2HB  MET C2300     -45.272  10.623   8.547  1.00  0.400          H  
ATOM  35316 1HG  MET C2300     -46.310  11.839   6.795  1.00  0.400          H  
ATOM  35317 2HG  MET C2300     -47.248  11.925   8.282  1.00  0.400          H  
ATOM  35318 1HE  MET C2300     -44.623  15.345   6.659  1.00  0.400          H  
ATOM  35319 2HE  MET C2300     -43.930  13.887   7.256  1.00  0.400          H  
ATOM  35320 3HE  MET C2300     -44.877  13.880   5.812  1.00  0.400          H  
ATOM  35321  N   ARG C2301     -47.017  12.383  11.348  1.00  0.240          N  
ATOM  35322  CA  ARG C2301     -48.068  11.881  12.197  1.00  0.240          C  
ATOM  35323  C   ARG C2301     -49.436  12.221  11.649  1.00  0.250          C  
ATOM  35324  O   ARG C2301     -49.827  13.386  11.490  1.00  0.270          O  
ATOM  35325  CB  ARG C2301     -47.888  12.417  13.604  1.00  0.340          C  
ATOM  35326  CG  ARG C2301     -48.874  11.913  14.646  1.00  0.340          C  
ATOM  35327  CD  ARG C2301     -48.649  10.485  15.086  1.00  0.340          C  
ATOM  35328  NE  ARG C2301     -47.361  10.331  15.765  1.00  0.340          N  
ATOM  35329  CZ  ARG C2301     -46.862   9.188  16.288  1.00  0.340          C  
ATOM  35330  NH1 ARG C2301     -47.527   8.074  16.243  1.00  0.340          N  
ATOM  35331  NH2 ARG C2301     -45.691   9.222  16.842  1.00  0.340          N  
ATOM  35332  H   ARG C2301     -46.944  13.391  11.178  1.00  0.290          H  
ATOM  35333  HA  ARG C2301     -47.993  10.796  12.237  1.00  0.290          H  
ATOM  35334 1HB  ARG C2301     -46.881  12.180  13.946  1.00  0.400          H  
ATOM  35335 2HB  ARG C2301     -47.969  13.508  13.578  1.00  0.400          H  
ATOM  35336 1HG  ARG C2301     -48.754  12.537  15.518  1.00  0.400          H  
ATOM  35337 2HG  ARG C2301     -49.893  11.996  14.268  1.00  0.400          H  
ATOM  35338 1HD  ARG C2301     -49.440  10.205  15.787  1.00  0.400          H  
ATOM  35339 2HD  ARG C2301     -48.677   9.815  14.229  1.00  0.400          H  
ATOM  35340  HE  ARG C2301     -46.774  11.153  15.827  1.00  0.400          H  
ATOM  35341 1HH1 ARG C2301     -48.433   8.055  15.805  1.00  0.400          H  
ATOM  35342 2HH1 ARG C2301     -47.135   7.237  16.649  1.00  0.400          H  
ATOM  35343 1HH2 ARG C2301     -45.174  10.096  16.879  1.00  0.400          H  
ATOM  35344 2HH2 ARG C2301     -45.245   8.391  17.246  1.00  0.400          H  
ATOM  35345  N   ILE C2302     -50.163  11.163  11.356  1.00  0.260          N  
ATOM  35346  CA  ILE C2302     -51.479  11.246  10.778  1.00  0.270          C  
ATOM  35347  C   ILE C2302     -52.520  10.936  11.836  1.00  0.280          C  
ATOM  35348  O   ILE C2302     -52.556   9.819  12.363  1.00  0.320          O  
ATOM  35349  CB  ILE C2302     -51.512  10.237   9.632  1.00  0.370          C  
ATOM  35350  CG1 ILE C2302     -50.403  10.651   8.597  1.00  0.370          C  
ATOM  35351  CG2 ILE C2302     -52.907  10.110   9.019  1.00  0.370          C  
ATOM  35352  CD1 ILE C2302     -50.085   9.638   7.589  1.00  0.370          C  
ATOM  35353  H   ILE C2302     -49.750  10.232  11.506  1.00  0.310          H  
ATOM  35354  HA  ILE C2302     -51.649  12.254  10.400  1.00  0.320          H  
ATOM  35355  HB  ILE C2302     -51.210   9.296  10.035  1.00  0.450          H  
ATOM  35356 1HG1 ILE C2302     -50.727  11.543   8.088  1.00  0.450          H  
ATOM  35357 2HG1 ILE C2302     -49.479  10.867   9.120  1.00  0.450          H  
ATOM  35358 1HG2 ILE C2302     -52.893   9.364   8.236  1.00  0.450          H  
ATOM  35359 2HG2 ILE C2302     -53.623   9.801   9.784  1.00  0.450          H  
ATOM  35360 3HG2 ILE C2302     -53.208  11.071   8.606  1.00  0.450          H  
ATOM  35361 1HD1 ILE C2302     -49.310  10.020   6.923  1.00  0.450          H  
ATOM  35362 2HD1 ILE C2302     -49.722   8.737   8.087  1.00  0.450          H  
ATOM  35363 3HD1 ILE C2302     -50.960   9.409   7.025  1.00  0.450          H  
ATOM  35364  N   TRP C2303     -53.357  11.924  12.144  1.00  0.290          N  
ATOM  35365  CA  TRP C2303     -54.362  11.778  13.185  1.00  0.280          C  
ATOM  35366  C   TRP C2303     -55.729  11.514  12.593  1.00  0.290          C  
ATOM  35367  O   TRP C2303     -56.333  12.390  11.963  1.00  0.310          O  
ATOM  35368  CB  TRP C2303     -54.452  13.024  14.047  1.00  0.400          C  
ATOM  35369  CG  TRP C2303     -53.227  13.335  14.817  1.00  0.400          C  
ATOM  35370  CD1 TRP C2303     -52.358  14.367  14.602  1.00  0.400          C  
ATOM  35371  CD2 TRP C2303     -52.693  12.584  15.915  1.00  0.400          C  
ATOM  35372  NE1 TRP C2303     -51.345  14.325  15.524  1.00  0.400          N  
ATOM  35373  CE2 TRP C2303     -51.534  13.233  16.332  1.00  0.400          C  
ATOM  35374  CE3 TRP C2303     -53.093  11.436  16.565  1.00  0.400          C  
ATOM  35375  CZ2 TRP C2303     -50.776  12.758  17.384  1.00  0.400          C  
ATOM  35376  CZ3 TRP C2303     -52.339  10.965  17.606  1.00  0.400          C  
ATOM  35377  CH2 TRP C2303     -51.213  11.602  17.999  1.00  0.400          C  
ATOM  35378  H   TRP C2303     -53.253  12.814  11.655  1.00  0.350          H  
ATOM  35379  HA  TRP C2303     -54.085  10.943  13.816  1.00  0.340          H  
ATOM  35380 1HB  TRP C2303     -54.655  13.852  13.418  1.00  0.480          H  
ATOM  35381 2HB  TRP C2303     -55.283  12.934  14.737  1.00  0.480          H  
ATOM  35382  HD1 TRP C2303     -52.466  15.123  13.821  1.00  0.480          H  
ATOM  35383  HE1 TRP C2303     -50.581  14.988  15.586  1.00  0.480          H  
ATOM  35384  HE3 TRP C2303     -53.982  10.911  16.254  1.00  0.480          H  
ATOM  35385  HZ2 TRP C2303     -49.862  13.252  17.717  1.00  0.480          H  
ATOM  35386  HZ3 TRP C2303     -52.668  10.055  18.105  1.00  0.480          H  
ATOM  35387  HH2 TRP C2303     -50.644  11.183  18.807  1.00  0.480          H  
ATOM  35388  N   LEU C2304     -56.240  10.316  12.813  1.00  0.290          N  
ATOM  35389  CA  LEU C2304     -57.498   9.924  12.202  1.00  0.280          C  
ATOM  35390  C   LEU C2304     -58.713  10.429  12.955  1.00  0.310          C  
ATOM  35391  O   LEU C2304     -58.781  10.379  14.193  1.00  0.330          O  
ATOM  35392  CB  LEU C2304     -57.602   8.396  12.166  1.00  0.400          C  
ATOM  35393  CG  LEU C2304     -56.532   7.626  11.409  1.00  0.400          C  
ATOM  35394  CD1 LEU C2304     -56.783   6.129  11.617  1.00  0.400          C  
ATOM  35395  CD2 LEU C2304     -56.557   7.986   9.951  1.00  0.400          C  
ATOM  35396  H   LEU C2304     -55.693   9.656  13.371  1.00  0.350          H  
ATOM  35397  HA  LEU C2304     -57.544  10.338  11.197  1.00  0.340          H  
ATOM  35398 1HB  LEU C2304     -57.582   8.036  13.159  1.00  0.480          H  
ATOM  35399 2HB  LEU C2304     -58.563   8.148  11.746  1.00  0.480          H  
ATOM  35400  HG  LEU C2304     -55.549   7.865  11.820  1.00  0.480          H  
ATOM  35401 1HD1 LEU C2304     -56.027   5.552  11.099  1.00  0.480          H  
ATOM  35402 2HD1 LEU C2304     -56.747   5.897  12.684  1.00  0.480          H  
ATOM  35403 3HD1 LEU C2304     -57.746   5.872  11.225  1.00  0.480          H  
ATOM  35404 1HD2 LEU C2304     -55.795   7.419   9.453  1.00  0.480          H  
ATOM  35405 2HD2 LEU C2304     -57.530   7.756   9.529  1.00  0.480          H  
ATOM  35406 3HD2 LEU C2304     -56.353   9.023   9.833  1.00  0.480          H  
ATOM  35407  N   ASP C2305     -59.719  10.860  12.200  1.00  0.300          N  
ATOM  35408  CA  ASP C2305     -60.983  11.266  12.780  1.00  0.310          C  
ATOM  35409  C   ASP C2305     -62.050  10.243  12.382  1.00  0.320          C  
ATOM  35410  O   ASP C2305     -62.494  10.258  11.227  1.00  0.330          O  
ATOM  35411  CB  ASP C2305     -61.378  12.672  12.334  1.00  0.430          C  
ATOM  35412  CG  ASP C2305     -62.688  13.165  12.981  1.00  0.430          C  
ATOM  35413  OD1 ASP C2305     -63.496  12.330  13.420  1.00  0.430          O  
ATOM  35414  OD2 ASP C2305     -62.859  14.366  13.073  1.00  0.430          O  
ATOM  35415  H   ASP C2305     -59.597  10.939  11.183  1.00  0.360          H  
ATOM  35416  HA  ASP C2305     -60.847  11.310  13.851  1.00  0.370          H  
ATOM  35417 1HB  ASP C2305     -60.577  13.369  12.589  1.00  0.520          H  
ATOM  35418 2HB  ASP C2305     -61.482  12.685  11.251  1.00  0.520          H  
ATOM  35419  N   PRO C2306     -62.505   9.356  13.295  1.00  0.330          N  
ATOM  35420  CA  PRO C2306     -63.404   8.259  13.004  1.00  0.330          C  
ATOM  35421  C   PRO C2306     -64.733   8.719  12.436  1.00  0.350          C  
ATOM  35422  O   PRO C2306     -65.417   7.940  11.764  1.00  0.370          O  
ATOM  35423  CB  PRO C2306     -63.598   7.601  14.370  1.00  0.490          C  
ATOM  35424  CG  PRO C2306     -63.274   8.651  15.382  1.00  0.490          C  
ATOM  35425  CD  PRO C2306     -62.205   9.519  14.731  1.00  0.490          C  
ATOM  35426  HA  PRO C2306     -62.911   7.564  12.318  1.00  0.400          H  
ATOM  35427 1HB  PRO C2306     -64.635   7.255  14.463  1.00  0.590          H  
ATOM  35428 2HB  PRO C2306     -62.986   6.732  14.449  1.00  0.590          H  
ATOM  35429 1HG  PRO C2306     -64.185   9.209  15.650  1.00  0.590          H  
ATOM  35430 2HG  PRO C2306     -62.928   8.156  16.303  1.00  0.590          H  
ATOM  35431 1HD  PRO C2306     -62.402  10.554  15.057  1.00  0.590          H  
ATOM  35432 2HD  PRO C2306     -61.184   9.180  14.969  1.00  0.590          H  
ATOM  35433  N   ALA C2307     -65.126   9.974  12.709  1.00  0.360          N  
ATOM  35434  CA  ALA C2307     -66.373  10.484  12.175  1.00  0.380          C  
ATOM  35435  C   ALA C2307     -66.288  10.575  10.666  1.00  0.380          C  
ATOM  35436  O   ALA C2307     -67.251  10.289   9.936  1.00  0.420          O  
ATOM  35437  CB  ALA C2307     -66.684  11.846  12.759  1.00  0.520          C  
ATOM  35438  H   ALA C2307     -64.538  10.636  13.243  1.00  0.430          H  
ATOM  35439  HA  ALA C2307     -67.168   9.786  12.434  1.00  0.460          H  
ATOM  35440 1HB  ALA C2307     -67.628  12.208  12.357  1.00  0.630          H  
ATOM  35441 2HB  ALA C2307     -66.752  11.768  13.841  1.00  0.630          H  
ATOM  35442 3HB  ALA C2307     -65.883  12.543  12.497  1.00  0.630          H  
ATOM  35443  N   LYS C2308     -65.128  11.053  10.210  1.00  0.350          N  
ATOM  35444  CA  LYS C2308     -64.891  11.304   8.814  1.00  0.350          C  
ATOM  35445  C   LYS C2308     -64.646   9.984   8.131  1.00  0.340          C  
ATOM  35446  O   LYS C2308     -65.273   9.675   7.116  1.00  0.380          O  
ATOM  35447  CB  LYS C2308     -63.734  12.272   8.659  1.00  0.490          C  
ATOM  35448  CG  LYS C2308     -64.065  13.681   9.168  1.00  0.490          C  
ATOM  35449  CD  LYS C2308     -62.893  14.645   9.022  1.00  0.490          C  
ATOM  35450  CE  LYS C2308     -63.223  16.009   9.601  1.00  0.490          C  
ATOM  35451  NZ  LYS C2308     -62.079  16.956   9.475  1.00  0.490          N  
ATOM  35452  H   LYS C2308     -64.354  11.196  10.865  1.00  0.420          H  
ATOM  35453  HA  LYS C2308     -65.781  11.755   8.377  1.00  0.420          H  
ATOM  35454 1HB  LYS C2308     -62.862  11.899   9.199  1.00  0.590          H  
ATOM  35455 2HB  LYS C2308     -63.475  12.352   7.611  1.00  0.590          H  
ATOM  35456 1HG  LYS C2308     -64.919  14.067   8.614  1.00  0.590          H  
ATOM  35457 2HG  LYS C2308     -64.338  13.621  10.223  1.00  0.590          H  
ATOM  35458 1HD  LYS C2308     -62.017  14.243   9.527  1.00  0.590          H  
ATOM  35459 2HD  LYS C2308     -62.656  14.774   7.978  1.00  0.590          H  
ATOM  35460 1HE  LYS C2308     -64.084  16.421   9.080  1.00  0.590          H  
ATOM  35461 2HE  LYS C2308     -63.469  15.892  10.660  1.00  0.590          H  
ATOM  35462 1HZ  LYS C2308     -62.335  17.846   9.876  1.00  0.590          H  
ATOM  35463 2HZ  LYS C2308     -61.277  16.584   9.965  1.00  0.590          H  
ATOM  35464 3HZ  LYS C2308     -61.846  17.079   8.497  1.00  0.590          H  
ATOM  35465  N   LEU C2309     -63.870   9.116   8.778  1.00  0.300          N  
ATOM  35466  CA  LEU C2309     -63.642   7.829   8.157  1.00  0.280          C  
ATOM  35467  C   LEU C2309     -64.972   7.117   7.957  1.00  0.310          C  
ATOM  35468  O   LEU C2309     -65.263   6.650   6.853  1.00  0.300          O  
ATOM  35469  CB  LEU C2309     -62.747   6.950   9.044  1.00  0.400          C  
ATOM  35470  CG  LEU C2309     -61.273   7.322   9.166  1.00  0.400          C  
ATOM  35471  CD1 LEU C2309     -60.636   6.495  10.261  1.00  0.400          C  
ATOM  35472  CD2 LEU C2309     -60.557   7.019   7.862  1.00  0.400          C  
ATOM  35473  H   LEU C2309     -63.390   9.398   9.639  1.00  0.360          H  
ATOM  35474  HA  LEU C2309     -63.186   7.983   7.184  1.00  0.340          H  
ATOM  35475 1HB  LEU C2309     -63.169   6.950  10.042  1.00  0.480          H  
ATOM  35476 2HB  LEU C2309     -62.791   5.943   8.673  1.00  0.480          H  
ATOM  35477  HG  LEU C2309     -61.176   8.382   9.415  1.00  0.480          H  
ATOM  35478 1HD1 LEU C2309     -59.604   6.757  10.324  1.00  0.480          H  
ATOM  35479 2HD1 LEU C2309     -61.119   6.690  11.208  1.00  0.480          H  
ATOM  35480 3HD1 LEU C2309     -60.725   5.443  10.016  1.00  0.480          H  
ATOM  35481 1HD2 LEU C2309     -59.514   7.279   7.981  1.00  0.480          H  
ATOM  35482 2HD2 LEU C2309     -60.645   5.954   7.630  1.00  0.480          H  
ATOM  35483 3HD2 LEU C2309     -60.977   7.592   7.052  1.00  0.480          H  
ATOM  35484  N   THR C2310     -65.854   7.147   8.963  1.00  0.350          N  
ATOM  35485  CA  THR C2310     -67.140   6.476   8.846  1.00  0.380          C  
ATOM  35486  C   THR C2310     -67.932   7.075   7.687  1.00  0.400          C  
ATOM  35487  O   THR C2310     -68.490   6.349   6.861  1.00  0.410          O  
ATOM  35488  CB  THR C2310     -67.953   6.582  10.152  1.00  0.520          C  
ATOM  35489  OG1 THR C2310     -67.214   5.985  11.217  1.00  0.520          O  
ATOM  35490  CG2 THR C2310     -69.268   5.803  10.002  1.00  0.520          C  
ATOM  35491  H   THR C2310     -65.606   7.562   9.861  1.00  0.420          H  
ATOM  35492  HA  THR C2310     -66.964   5.422   8.637  1.00  0.460          H  
ATOM  35493  HB  THR C2310     -68.153   7.629  10.388  1.00  0.620          H  
ATOM  35494  HG1 THR C2310     -66.479   6.579  11.477  1.00  0.620          H  
ATOM  35495 1HG2 THR C2310     -69.827   5.863  10.934  1.00  0.620          H  
ATOM  35496 2HG2 THR C2310     -69.867   6.223   9.198  1.00  0.620          H  
ATOM  35497 3HG2 THR C2310     -69.046   4.758   9.780  1.00  0.620          H  
ATOM  35498  N   SER C2311     -67.935   8.405   7.582  1.00  0.410          N  
ATOM  35499  CA  SER C2311     -68.674   9.118   6.547  1.00  0.440          C  
ATOM  35500  C   SER C2311     -68.261   8.746   5.115  1.00  0.410          C  
ATOM  35501  O   SER C2311     -69.072   8.875   4.191  1.00  0.380          O  
ATOM  35502  CB  SER C2311     -68.496  10.615   6.741  1.00  0.600          C  
ATOM  35503  OG  SER C2311     -69.073  11.046   7.956  1.00  0.600          O  
ATOM  35504  H   SER C2311     -67.473   8.963   8.305  1.00  0.490          H  
ATOM  35505  HA  SER C2311     -69.729   8.877   6.668  1.00  0.530          H  
ATOM  35506 1HB  SER C2311     -67.442  10.866   6.723  1.00  0.720          H  
ATOM  35507 2HB  SER C2311     -68.964  11.136   5.910  1.00  0.720          H  
ATOM  35508  HG  SER C2311     -68.452  10.774   8.669  1.00  0.720          H  
ATOM  35509  N   TYR C2312     -67.023   8.268   4.909  1.00  0.440          N  
ATOM  35510  CA  TYR C2312     -66.582   7.884   3.568  1.00  0.410          C  
ATOM  35511  C   TYR C2312     -66.495   6.369   3.442  1.00  0.400          C  
ATOM  35512  O   TYR C2312     -65.953   5.859   2.457  1.00  0.400          O  
ATOM  35513  CB  TYR C2312     -65.209   8.463   3.247  1.00  0.590          C  
ATOM  35514  CG  TYR C2312     -65.139   9.929   3.294  1.00  0.590          C  
ATOM  35515  CD1 TYR C2312     -64.452  10.483   4.310  1.00  0.590          C  
ATOM  35516  CD2 TYR C2312     -65.761  10.722   2.358  1.00  0.590          C  
ATOM  35517  CE1 TYR C2312     -64.352  11.827   4.430  1.00  0.590          C  
ATOM  35518  CE2 TYR C2312     -65.666  12.093   2.469  1.00  0.590          C  
ATOM  35519  CZ  TYR C2312     -64.954  12.638   3.512  1.00  0.590          C  
ATOM  35520  OH  TYR C2312     -64.853  13.998   3.655  1.00  0.590          O  
ATOM  35521  H   TYR C2312     -66.353   8.178   5.689  1.00  0.530          H  
ATOM  35522  HA  TYR C2312     -67.309   8.239   2.841  1.00  0.490          H  
ATOM  35523 1HB  TYR C2312     -64.499   8.078   3.975  1.00  0.700          H  
ATOM  35524 2HB  TYR C2312     -64.886   8.132   2.261  1.00  0.700          H  
ATOM  35525  HD1 TYR C2312     -63.986   9.834   5.036  1.00  0.700          H  
ATOM  35526  HD2 TYR C2312     -66.323  10.274   1.539  1.00  0.700          H  
ATOM  35527  HE1 TYR C2312     -63.803  12.250   5.255  1.00  0.700          H  
ATOM  35528  HE2 TYR C2312     -66.152  12.738   1.738  1.00  0.700          H  
ATOM  35529  HH  TYR C2312     -64.239  14.196   4.384  1.00  0.700          H  
ATOM  35530  N   GLN C2313     -67.007   5.670   4.459  1.00  0.390          N  
ATOM  35531  CA  GLN C2313     -66.988   4.225   4.625  1.00  0.400          C  
ATOM  35532  C   GLN C2313     -65.572   3.651   4.640  1.00  0.380          C  
ATOM  35533  O   GLN C2313     -65.347   2.554   4.116  1.00  0.390          O  
ATOM  35534  CB  GLN C2313     -67.799   3.512   3.531  1.00  0.560          C  
ATOM  35535  CG  GLN C2313     -69.274   3.894   3.470  1.00  0.560          C  
ATOM  35536  CD  GLN C2313     -69.522   5.161   2.673  1.00  0.560          C  
ATOM  35537  OE1 GLN C2313     -69.082   5.257   1.511  1.00  0.560          O  
ATOM  35538  NE2 GLN C2313     -70.211   6.127   3.270  1.00  0.560          N  
ATOM  35539  H   GLN C2313     -67.459   6.185   5.216  1.00  0.470          H  
ATOM  35540  HA  GLN C2313     -67.442   4.012   5.588  1.00  0.480          H  
ATOM  35541 1HB  GLN C2313     -67.352   3.701   2.562  1.00  0.670          H  
ATOM  35542 2HB  GLN C2313     -67.755   2.435   3.702  1.00  0.670          H  
ATOM  35543 1HG  GLN C2313     -69.831   3.078   3.013  1.00  0.670          H  
ATOM  35544 2HG  GLN C2313     -69.624   4.062   4.488  1.00  0.670          H  
ATOM  35545 1HE2 GLN C2313     -70.399   6.990   2.789  1.00  0.670          H  
ATOM  35546 2HE2 GLN C2313     -70.539   6.008   4.208  1.00  0.670          H  
ATOM  35547  N   LEU C2314     -64.637   4.398   5.227  1.00  0.360          N  
ATOM  35548  CA  LEU C2314     -63.241   4.020   5.317  1.00  0.350          C  
ATOM  35549  C   LEU C2314     -62.854   3.572   6.700  1.00  0.310          C  
ATOM  35550  O   LEU C2314     -63.517   3.886   7.690  1.00  0.280          O  
ATOM  35551  CB  LEU C2314     -62.349   5.191   4.885  1.00  0.490          C  
ATOM  35552  CG  LEU C2314     -62.573   5.732   3.443  1.00  0.490          C  
ATOM  35553  CD1 LEU C2314     -61.698   6.938   3.229  1.00  0.490          C  
ATOM  35554  CD2 LEU C2314     -62.251   4.659   2.409  1.00  0.490          C  
ATOM  35555  H   LEU C2314     -64.905   5.278   5.678  1.00  0.430          H  
ATOM  35556  HA  LEU C2314     -63.065   3.176   4.657  1.00  0.420          H  
ATOM  35557 1HB  LEU C2314     -62.528   6.014   5.573  1.00  0.590          H  
ATOM  35558 2HB  LEU C2314     -61.306   4.884   4.978  1.00  0.590          H  
ATOM  35559  HG  LEU C2314     -63.597   6.025   3.325  1.00  0.590          H  
ATOM  35560 1HD1 LEU C2314     -61.856   7.327   2.221  1.00  0.590          H  
ATOM  35561 2HD1 LEU C2314     -61.947   7.700   3.954  1.00  0.590          H  
ATOM  35562 3HD1 LEU C2314     -60.667   6.641   3.347  1.00  0.590          H  
ATOM  35563 1HD2 LEU C2314     -62.413   5.061   1.421  1.00  0.590          H  
ATOM  35564 2HD2 LEU C2314     -61.213   4.348   2.507  1.00  0.590          H  
ATOM  35565 3HD2 LEU C2314     -62.900   3.796   2.543  1.00  0.590          H  
ATOM  35566  N   THR C2315     -61.773   2.817   6.754  1.00  0.330          N  
ATOM  35567  CA  THR C2315     -61.209   2.337   7.998  1.00  0.310          C  
ATOM  35568  C   THR C2315     -59.705   2.672   8.066  1.00  0.310          C  
ATOM  35569  O   THR C2315     -59.090   2.949   7.031  1.00  0.320          O  
ATOM  35570  CB  THR C2315     -61.428   0.817   8.059  1.00  0.440          C  
ATOM  35571  OG1 THR C2315     -60.718   0.208   6.981  1.00  0.440          O  
ATOM  35572  CG2 THR C2315     -62.890   0.456   7.977  1.00  0.440          C  
ATOM  35573  H   THR C2315     -61.333   2.547   5.866  1.00  0.400          H  
ATOM  35574  HA  THR C2315     -61.742   2.818   8.812  1.00  0.370          H  
ATOM  35575  HB  THR C2315     -61.048   0.424   8.983  1.00  0.530          H  
ATOM  35576  HG1 THR C2315     -61.004   0.594   6.106  1.00  0.530          H  
ATOM  35577 1HG2 THR C2315     -62.990  -0.621   8.025  1.00  0.530          H  
ATOM  35578 2HG2 THR C2315     -63.416   0.913   8.816  1.00  0.530          H  
ATOM  35579 3HG2 THR C2315     -63.314   0.810   7.042  1.00  0.530          H  
ATOM  35580  N   PRO C2316     -59.054   2.622   9.247  1.00  0.300          N  
ATOM  35581  CA  PRO C2316     -57.619   2.802   9.418  1.00  0.300          C  
ATOM  35582  C   PRO C2316     -56.773   1.893   8.505  1.00  0.310          C  
ATOM  35583  O   PRO C2316     -55.669   2.280   8.119  1.00  0.320          O  
ATOM  35584  CB  PRO C2316     -57.430   2.475  10.901  1.00  0.450          C  
ATOM  35585  CG  PRO C2316     -58.737   2.843  11.548  1.00  0.450          C  
ATOM  35586  CD  PRO C2316     -59.790   2.446  10.535  1.00  0.450          C  
ATOM  35587  HA  PRO C2316     -57.372   3.859   9.232  1.00  0.360          H  
ATOM  35588 1HB  PRO C2316     -57.186   1.415  11.029  1.00  0.540          H  
ATOM  35589 2HB  PRO C2316     -56.599   3.044  11.305  1.00  0.540          H  
ATOM  35590 1HG  PRO C2316     -58.816   2.320  12.510  1.00  0.540          H  
ATOM  35591 2HG  PRO C2316     -58.764   3.905  11.783  1.00  0.540          H  
ATOM  35592 1HD  PRO C2316     -60.072   1.399  10.701  1.00  0.540          H  
ATOM  35593 2HD  PRO C2316     -60.639   3.127  10.633  1.00  0.540          H  
ATOM  35594  N   SER C2317     -57.283   0.700   8.132  1.00  0.320          N  
ATOM  35595  CA  SER C2317     -56.533  -0.195   7.258  1.00  0.340          C  
ATOM  35596  C   SER C2317     -56.540   0.293   5.798  1.00  0.310          C  
ATOM  35597  O   SER C2317     -55.668  -0.088   5.005  1.00  0.310          O  
ATOM  35598  CB  SER C2317     -57.093  -1.602   7.342  1.00  0.470          C  
ATOM  35599  OG  SER C2317     -58.353  -1.672   6.757  1.00  0.470          O  
ATOM  35600  H   SER C2317     -58.178   0.350   8.459  1.00  0.380          H  
ATOM  35601  HA  SER C2317     -55.501  -0.222   7.605  1.00  0.410          H  
ATOM  35602 1HB  SER C2317     -56.420  -2.299   6.844  1.00  0.560          H  
ATOM  35603 2HB  SER C2317     -57.162  -1.904   8.387  1.00  0.560          H  
ATOM  35604  HG  SER C2317     -58.706  -2.576   6.943  1.00  0.560          H  
ATOM  35605  N   ASP C2318     -57.463   1.204   5.446  1.00  0.320          N  
ATOM  35606  CA  ASP C2318     -57.518   1.743   4.093  1.00  0.310          C  
ATOM  35607  C   ASP C2318     -56.524   2.867   4.056  1.00  0.310          C  
ATOM  35608  O   ASP C2318     -55.889   3.129   3.030  1.00  0.310          O  
ATOM  35609  CB  ASP C2318     -58.887   2.320   3.747  1.00  0.440          C  
ATOM  35610  CG  ASP C2318     -60.011   1.317   3.685  1.00  0.440          C  
ATOM  35611  OD1 ASP C2318     -59.954   0.364   2.924  1.00  0.440          O  
ATOM  35612  OD2 ASP C2318     -60.987   1.523   4.405  1.00  0.440          O  
ATOM  35613  H   ASP C2318     -58.152   1.531   6.124  1.00  0.380          H  
ATOM  35614  HA  ASP C2318     -57.235   0.974   3.374  1.00  0.370          H  
ATOM  35615 1HB  ASP C2318     -59.144   3.082   4.484  1.00  0.530          H  
ATOM  35616 2HB  ASP C2318     -58.827   2.828   2.782  1.00  0.530          H  
ATOM  35617  N   ILE C2319     -56.377   3.520   5.206  1.00  0.310          N  
ATOM  35618  CA  ILE C2319     -55.444   4.621   5.311  1.00  0.310          C  
ATOM  35619  C   ILE C2319     -54.055   4.040   5.231  1.00  0.300          C  
ATOM  35620  O   ILE C2319     -53.229   4.515   4.457  1.00  0.300          O  
ATOM  35621  CB  ILE C2319     -55.580   5.375   6.645  1.00  0.430          C  
ATOM  35622  CG1 ILE C2319     -57.018   5.938   6.787  1.00  0.430          C  
ATOM  35623  CG2 ILE C2319     -54.481   6.471   6.743  1.00  0.430          C  
ATOM  35624  CD1 ILE C2319     -57.476   6.848   5.723  1.00  0.430          C  
ATOM  35625  H   ILE C2319     -56.995   3.257   5.981  1.00  0.370          H  
ATOM  35626  HA  ILE C2319     -55.568   5.296   4.470  1.00  0.370          H  
ATOM  35627  HB  ILE C2319     -55.439   4.684   7.469  1.00  0.520          H  
ATOM  35628 1HG1 ILE C2319     -57.708   5.100   6.821  1.00  0.520          H  
ATOM  35629 2HG1 ILE C2319     -57.084   6.455   7.712  1.00  0.520          H  
ATOM  35630 1HG2 ILE C2319     -54.551   6.995   7.679  1.00  0.520          H  
ATOM  35631 2HG2 ILE C2319     -53.504   6.014   6.680  1.00  0.520          H  
ATOM  35632 3HG2 ILE C2319     -54.591   7.169   5.933  1.00  0.520          H  
ATOM  35633 1HD1 ILE C2319     -58.481   7.147   5.934  1.00  0.520          H  
ATOM  35634 2HD1 ILE C2319     -56.841   7.728   5.670  1.00  0.520          H  
ATOM  35635 3HD1 ILE C2319     -57.469   6.337   4.779  1.00  0.520          H  
ATOM  35636  N   ALA C2320     -53.798   2.993   6.021  1.00  0.300          N  
ATOM  35637  CA  ALA C2320     -52.498   2.357   6.011  1.00  0.290          C  
ATOM  35638  C   ALA C2320     -52.157   1.828   4.628  1.00  0.300          C  
ATOM  35639  O   ALA C2320     -51.032   2.020   4.157  1.00  0.300          O  
ATOM  35640  CB  ALA C2320     -52.482   1.218   7.006  1.00  0.410          C  
ATOM  35641  H   ALA C2320     -54.516   2.669   6.676  1.00  0.360          H  
ATOM  35642  HA  ALA C2320     -51.750   3.096   6.289  1.00  0.350          H  
ATOM  35643 1HB  ALA C2320     -51.506   0.746   7.006  1.00  0.490          H  
ATOM  35644 2HB  ALA C2320     -52.710   1.604   8.000  1.00  0.490          H  
ATOM  35645 3HB  ALA C2320     -53.234   0.486   6.721  1.00  0.490          H  
ATOM  35646  N   THR C2321     -53.137   1.226   3.940  1.00  0.300          N  
ATOM  35647  CA  THR C2321     -52.885   0.707   2.611  1.00  0.310          C  
ATOM  35648  C   THR C2321     -52.543   1.827   1.647  1.00  0.300          C  
ATOM  35649  O   THR C2321     -51.576   1.715   0.889  1.00  0.310          O  
ATOM  35650  CB  THR C2321     -54.101  -0.074   2.061  1.00  0.430          C  
ATOM  35651  OG1 THR C2321     -54.378  -1.206   2.904  1.00  0.430          O  
ATOM  35652  CG2 THR C2321     -53.797  -0.571   0.640  1.00  0.430          C  
ATOM  35653  H   THR C2321     -54.052   1.056   4.358  1.00  0.360          H  
ATOM  35654  HA  THR C2321     -52.034   0.029   2.663  1.00  0.370          H  
ATOM  35655  HB  THR C2321     -54.977   0.576   2.042  1.00  0.520          H  
ATOM  35656  HG1 THR C2321     -54.782  -0.897   3.746  1.00  0.520          H  
ATOM  35657 1HG2 THR C2321     -54.655  -1.124   0.267  1.00  0.520          H  
ATOM  35658 2HG2 THR C2321     -53.598   0.267  -0.025  1.00  0.520          H  
ATOM  35659 3HG2 THR C2321     -52.926  -1.224   0.666  1.00  0.520          H  
ATOM  35660  N   ALA C2322     -53.339   2.903   1.646  1.00  0.300          N  
ATOM  35661  CA  ALA C2322     -53.093   4.008   0.739  1.00  0.310          C  
ATOM  35662  C   ALA C2322     -51.739   4.641   0.997  1.00  0.310          C  
ATOM  35663  O   ALA C2322     -51.019   4.989   0.056  1.00  0.320          O  
ATOM  35664  CB  ALA C2322     -54.177   5.044   0.887  1.00  0.430          C  
ATOM  35665  H   ALA C2322     -54.145   2.951   2.277  1.00  0.360          H  
ATOM  35666  HA  ALA C2322     -53.105   3.622  -0.278  1.00  0.370          H  
ATOM  35667 1HB  ALA C2322     -54.009   5.860   0.187  1.00  0.520          H  
ATOM  35668 2HB  ALA C2322     -55.147   4.588   0.684  1.00  0.520          H  
ATOM  35669 3HB  ALA C2322     -54.163   5.423   1.911  1.00  0.520          H  
ATOM  35670  N   LEU C2323     -51.361   4.777   2.269  1.00  0.300          N  
ATOM  35671  CA  LEU C2323     -50.081   5.373   2.571  1.00  0.300          C  
ATOM  35672  C   LEU C2323     -48.953   4.512   2.058  1.00  0.320          C  
ATOM  35673  O   LEU C2323     -48.025   5.024   1.435  1.00  0.340          O  
ATOM  35674  CB  LEU C2323     -49.925   5.535   4.079  1.00  0.420          C  
ATOM  35675  CG  LEU C2323     -50.799   6.569   4.782  1.00  0.420          C  
ATOM  35676  CD1 LEU C2323     -50.656   6.371   6.251  1.00  0.420          C  
ATOM  35677  CD2 LEU C2323     -50.392   7.941   4.408  1.00  0.420          C  
ATOM  35678  H   LEU C2323     -51.991   4.506   3.031  1.00  0.360          H  
ATOM  35679  HA  LEU C2323     -50.023   6.334   2.073  1.00  0.360          H  
ATOM  35680 1HB  LEU C2323     -50.186   4.577   4.515  1.00  0.500          H  
ATOM  35681 2HB  LEU C2323     -48.882   5.749   4.305  1.00  0.500          H  
ATOM  35682  HG  LEU C2323     -51.831   6.428   4.508  1.00  0.500          H  
ATOM  35683 1HD1 LEU C2323     -51.285   7.085   6.763  1.00  0.500          H  
ATOM  35684 2HD1 LEU C2323     -50.973   5.363   6.503  1.00  0.500          H  
ATOM  35685 3HD1 LEU C2323     -49.618   6.513   6.552  1.00  0.500          H  
ATOM  35686 1HD2 LEU C2323     -51.019   8.643   4.918  1.00  0.500          H  
ATOM  35687 2HD2 LEU C2323     -49.353   8.106   4.682  1.00  0.500          H  
ATOM  35688 3HD2 LEU C2323     -50.517   8.066   3.361  1.00  0.500          H  
ATOM  35689  N   GLN C2324     -49.036   3.191   2.248  1.00  0.340          N  
ATOM  35690  CA  GLN C2324     -47.971   2.335   1.746  1.00  0.380          C  
ATOM  35691  C   GLN C2324     -47.940   2.323   0.224  1.00  0.390          C  
ATOM  35692  O   GLN C2324     -46.869   2.271  -0.373  1.00  0.450          O  
ATOM  35693  CB  GLN C2324     -48.100   0.910   2.291  1.00  0.520          C  
ATOM  35694  CG  GLN C2324     -47.807   0.824   3.773  1.00  0.520          C  
ATOM  35695  CD  GLN C2324     -47.950  -0.552   4.368  1.00  0.520          C  
ATOM  35696  OE1 GLN C2324     -48.715  -1.389   3.874  1.00  0.520          O  
ATOM  35697  NE2 GLN C2324     -47.203  -0.809   5.450  1.00  0.520          N  
ATOM  35698  H   GLN C2324     -49.817   2.791   2.782  1.00  0.410          H  
ATOM  35699  HA  GLN C2324     -47.022   2.741   2.091  1.00  0.460          H  
ATOM  35700 1HB  GLN C2324     -49.123   0.556   2.126  1.00  0.620          H  
ATOM  35701 2HB  GLN C2324     -47.425   0.246   1.758  1.00  0.620          H  
ATOM  35702 1HG  GLN C2324     -46.798   1.187   3.969  1.00  0.620          H  
ATOM  35703 2HG  GLN C2324     -48.530   1.455   4.250  1.00  0.620          H  
ATOM  35704 1HE2 GLN C2324     -47.256  -1.707   5.885  1.00  0.620          H  
ATOM  35705 2HE2 GLN C2324     -46.565  -0.097   5.839  1.00  0.620          H  
ATOM  35706  N   ALA C2325     -49.117   2.342  -0.406  1.00  0.400          N  
ATOM  35707  CA  ALA C2325     -49.210   2.322  -1.852  1.00  0.460          C  
ATOM  35708  C   ALA C2325     -48.601   3.560  -2.510  1.00  0.440          C  
ATOM  35709  O   ALA C2325     -47.889   3.427  -3.506  1.00  0.470          O  
ATOM  35710  CB  ALA C2325     -50.667   2.209  -2.264  1.00  0.620          C  
ATOM  35711  H   ALA C2325     -49.979   2.337   0.143  1.00  0.480          H  
ATOM  35712  HA  ALA C2325     -48.668   1.449  -2.209  1.00  0.550          H  
ATOM  35713 1HB  ALA C2325     -50.728   2.159  -3.332  1.00  0.740          H  
ATOM  35714 2HB  ALA C2325     -51.098   1.310  -1.824  1.00  0.740          H  
ATOM  35715 3HB  ALA C2325     -51.208   3.081  -1.906  1.00  0.740          H  
ATOM  35716  N   GLN C2326     -48.850   4.753  -1.943  1.00  0.400          N  
ATOM  35717  CA  GLN C2326     -48.340   5.994  -2.533  1.00  0.380          C  
ATOM  35718  C   GLN C2326     -46.968   6.431  -2.004  1.00  0.350          C  
ATOM  35719  O   GLN C2326     -46.106   6.871  -2.768  1.00  0.430          O  
ATOM  35720  CB  GLN C2326     -49.354   7.123  -2.326  1.00  0.540          C  
ATOM  35721  CG  GLN C2326     -49.007   8.444  -3.026  1.00  0.540          C  
ATOM  35722  CD  GLN C2326     -48.977   8.319  -4.539  1.00  0.540          C  
ATOM  35723  OE1 GLN C2326     -49.842   7.676  -5.138  1.00  0.540          O  
ATOM  35724  NE2 GLN C2326     -47.988   8.939  -5.166  1.00  0.540          N  
ATOM  35725  H   GLN C2326     -49.480   4.796  -1.134  1.00  0.480          H  
ATOM  35726  HA  GLN C2326     -48.237   5.827  -3.605  1.00  0.460          H  
ATOM  35727 1HB  GLN C2326     -50.333   6.801  -2.680  1.00  0.650          H  
ATOM  35728 2HB  GLN C2326     -49.450   7.323  -1.257  1.00  0.650          H  
ATOM  35729 1HG  GLN C2326     -49.779   9.166  -2.790  1.00  0.650          H  
ATOM  35730 2HG  GLN C2326     -48.039   8.805  -2.685  1.00  0.650          H  
ATOM  35731 1HE2 GLN C2326     -47.925   8.894  -6.166  1.00  0.650          H  
ATOM  35732 2HE2 GLN C2326     -47.299   9.445  -4.644  1.00  0.650          H  
ATOM  35733  N   ASN C2327     -46.738   6.337  -0.697  1.00  0.360          N  
ATOM  35734  CA  ASN C2327     -45.470   6.760  -0.119  1.00  0.340          C  
ATOM  35735  C   ASN C2327     -44.451   5.652  -0.198  1.00  0.440          C  
ATOM  35736  O   ASN C2327     -43.994   5.127   0.810  1.00  1.110          O  
ATOM  35737  CB  ASN C2327     -45.647   7.203   1.325  1.00  0.480          C  
ATOM  35738  CG  ASN C2327     -44.398   7.775   1.891  1.00  0.480          C  
ATOM  35739  OD1 ASN C2327     -43.581   8.376   1.181  1.00  0.480          O  
ATOM  35740  ND2 ASN C2327     -44.202   7.544   3.148  1.00  0.480          N  
ATOM  35741  H   ASN C2327     -47.439   5.959  -0.064  1.00  0.430          H  
ATOM  35742  HA  ASN C2327     -45.071   7.572  -0.713  1.00  0.410          H  
ATOM  35743 1HB  ASN C2327     -46.445   7.947   1.388  1.00  0.580          H  
ATOM  35744 2HB  ASN C2327     -45.942   6.352   1.935  1.00  0.580          H  
ATOM  35745 1HD2 ASN C2327     -43.335   7.820   3.588  1.00  0.580          H  
ATOM  35746 2HD2 ASN C2327     -44.880   7.035   3.671  1.00  0.580          H  
ATOM  35747  N   SER C2328     -44.057   5.319  -1.394  1.00  0.450          N  
ATOM  35748  CA  SER C2328     -43.153   4.211  -1.570  1.00  0.380          C  
ATOM  35749  C   SER C2328     -42.240   4.459  -2.722  1.00  0.380          C  
ATOM  35750  O   SER C2328     -42.660   4.911  -3.781  1.00  0.560          O  
ATOM  35751  CB  SER C2328     -43.920   2.932  -1.787  1.00  0.560          C  
ATOM  35752  OG  SER C2328     -43.051   1.856  -1.992  1.00  0.560          O  
ATOM  35753  H   SER C2328     -44.466   5.829  -2.182  1.00  0.540          H  
ATOM  35754  HA  SER C2328     -42.546   4.105  -0.672  1.00  0.460          H  
ATOM  35755 1HB  SER C2328     -44.533   2.740  -0.914  1.00  0.670          H  
ATOM  35756 2HB  SER C2328     -44.591   3.041  -2.642  1.00  0.670          H  
ATOM  35757  HG  SER C2328     -43.615   1.093  -2.142  1.00  0.670          H  
ATOM  35758  N   GLN C2329     -40.978   4.201  -2.486  1.00  0.350          N  
ATOM  35759  CA  GLN C2329     -39.953   4.367  -3.483  1.00  0.390          C  
ATOM  35760  C   GLN C2329     -39.976   3.132  -4.361  1.00  0.410          C  
ATOM  35761  O   GLN C2329     -39.971   2.015  -3.842  1.00  0.510          O  
ATOM  35762  CB  GLN C2329     -38.618   4.529  -2.780  1.00  0.530          C  
ATOM  35763  CG  GLN C2329     -37.466   4.754  -3.646  1.00  0.530          C  
ATOM  35764  CD  GLN C2329     -37.399   6.086  -4.286  1.00  0.530          C  
ATOM  35765  OE1 GLN C2329     -37.461   7.110  -3.590  1.00  0.530          O  
ATOM  35766  NE2 GLN C2329     -37.248   6.107  -5.599  1.00  0.530          N  
ATOM  35767  H   GLN C2329     -40.729   3.823  -1.582  1.00  0.420          H  
ATOM  35768  HA  GLN C2329     -40.178   5.227  -4.102  1.00  0.470          H  
ATOM  35769 1HB  GLN C2329     -38.678   5.364  -2.099  1.00  0.640          H  
ATOM  35770 2HB  GLN C2329     -38.408   3.638  -2.185  1.00  0.640          H  
ATOM  35771 1HG  GLN C2329     -36.584   4.613  -3.039  1.00  0.640          H  
ATOM  35772 2HG  GLN C2329     -37.509   4.032  -4.449  1.00  0.640          H  
ATOM  35773 1HE2 GLN C2329     -37.185   6.972  -6.098  1.00  0.640          H  
ATOM  35774 2HE2 GLN C2329     -37.203   5.244  -6.125  1.00  0.640          H  
ATOM  35775  N   VAL C2330     -40.023   3.300  -5.675  1.00  0.400          N  
ATOM  35776  CA  VAL C2330     -40.116   2.115  -6.514  1.00  0.430          C  
ATOM  35777  C   VAL C2330     -38.958   2.005  -7.489  1.00  0.530          C  
ATOM  35778  O   VAL C2330     -38.573   2.959  -8.160  1.00  0.740          O  
ATOM  35779  CB  VAL C2330     -41.473   2.076  -7.247  1.00  0.590          C  
ATOM  35780  CG1 VAL C2330     -41.599   0.810  -8.141  1.00  0.590          C  
ATOM  35781  CG2 VAL C2330     -42.593   2.088  -6.204  1.00  0.590          C  
ATOM  35782  H   VAL C2330     -40.000   4.244  -6.076  1.00  0.480          H  
ATOM  35783  HA  VAL C2330     -40.082   1.237  -5.872  1.00  0.520          H  
ATOM  35784  HB  VAL C2330     -41.548   2.945  -7.897  1.00  0.710          H  
ATOM  35785 1HG1 VAL C2330     -42.563   0.816  -8.655  1.00  0.710          H  
ATOM  35786 2HG1 VAL C2330     -40.826   0.766  -8.867  1.00  0.710          H  
ATOM  35787 3HG1 VAL C2330     -41.533  -0.080  -7.517  1.00  0.710          H  
ATOM  35788 1HG2 VAL C2330     -43.532   2.082  -6.702  1.00  0.710          H  
ATOM  35789 2HG2 VAL C2330     -42.507   1.208  -5.569  1.00  0.710          H  
ATOM  35790 3HG2 VAL C2330     -42.531   2.971  -5.580  1.00  0.710          H  
ATOM  35791  N   ALA C2331     -38.398   0.812  -7.531  1.00  0.500          N  
ATOM  35792  CA  ALA C2331     -37.308   0.456  -8.421  1.00  0.490          C  
ATOM  35793  C   ALA C2331     -37.874   0.141  -9.808  1.00  0.380          C  
ATOM  35794  O   ALA C2331     -38.595  -0.835  -9.958  1.00  0.490          O  
ATOM  35795  CB  ALA C2331     -36.592  -0.745  -7.823  1.00  0.690          C  
ATOM  35796  H   ALA C2331     -38.771   0.108  -6.909  1.00  0.600          H  
ATOM  35797  HA  ALA C2331     -36.629   1.300  -8.519  1.00  0.590          H  
ATOM  35798 1HB  ALA C2331     -35.800  -1.062  -8.436  1.00  0.830          H  
ATOM  35799 2HB  ALA C2331     -36.203  -0.484  -6.841  1.00  0.830          H  
ATOM  35800 3HB  ALA C2331     -37.294  -1.569  -7.724  1.00  0.830          H  
ATOM  35801  N   VAL C2332     -37.604   0.987 -10.810  1.00  0.300          N  
ATOM  35802  CA  VAL C2332     -38.201   0.794 -12.138  1.00  0.250          C  
ATOM  35803  C   VAL C2332     -37.230   0.711 -13.317  1.00  0.260          C  
ATOM  35804  O   VAL C2332     -37.648   0.908 -14.455  1.00  0.300          O  
ATOM  35805  CB  VAL C2332     -39.283   1.848 -12.440  1.00  0.370          C  
ATOM  35806  CG1 VAL C2332     -40.425   1.689 -11.516  1.00  0.370          C  
ATOM  35807  CG2 VAL C2332     -38.726   3.204 -12.284  1.00  0.370          C  
ATOM  35808  H   VAL C2332     -36.973   1.766 -10.651  1.00  0.360          H  
ATOM  35809  HA  VAL C2332     -38.723  -0.154 -12.112  1.00  0.300          H  
ATOM  35810  HB  VAL C2332     -39.644   1.696 -13.458  1.00  0.440          H  
ATOM  35811 1HG1 VAL C2332     -41.189   2.407 -11.752  1.00  0.440          H  
ATOM  35812 2HG1 VAL C2332     -40.837   0.684 -11.606  1.00  0.440          H  
ATOM  35813 3HG1 VAL C2332     -40.067   1.858 -10.521  1.00  0.440          H  
ATOM  35814 1HG2 VAL C2332     -39.486   3.932 -12.509  1.00  0.440          H  
ATOM  35815 2HG2 VAL C2332     -38.375   3.352 -11.264  1.00  0.440          H  
ATOM  35816 3HG2 VAL C2332     -37.901   3.310 -12.961  1.00  0.440          H  
ATOM  35817  N   GLY C2333     -35.954   0.445 -13.057  1.00  0.250          N  
ATOM  35818  CA  GLY C2333     -34.975   0.248 -14.117  1.00  0.280          C  
ATOM  35819  C   GLY C2333     -34.484   1.489 -14.815  1.00  0.300          C  
ATOM  35820  O   GLY C2333     -34.497   2.593 -14.256  1.00  0.310          O  
ATOM  35821  H   GLY C2333     -35.622   0.373 -12.096  1.00  0.300          H  
ATOM  35822 1HA  GLY C2333     -34.117  -0.280 -13.705  1.00  0.340          H  
ATOM  35823 2HA  GLY C2333     -35.404  -0.407 -14.866  1.00  0.340          H  
ATOM  35824  N   GLN C2334     -33.933   1.247 -16.008  1.00  0.330          N  
ATOM  35825  CA  GLN C2334     -33.314   2.264 -16.841  1.00  0.370          C  
ATOM  35826  C   GLN C2334     -33.758   2.080 -18.293  1.00  0.430          C  
ATOM  35827  O   GLN C2334     -33.939   0.946 -18.764  1.00  0.460          O  
ATOM  35828  CB  GLN C2334     -31.780   2.147 -16.793  1.00  0.500          C  
ATOM  35829  CG  GLN C2334     -31.140   2.248 -15.397  1.00  0.500          C  
ATOM  35830  CD  GLN C2334     -29.622   2.271 -15.451  1.00  0.500          C  
ATOM  35831  OE1 GLN C2334     -28.976   1.337 -15.949  1.00  0.500          O  
ATOM  35832  NE2 GLN C2334     -29.039   3.354 -14.944  1.00  0.500          N  
ATOM  35833  H   GLN C2334     -33.982   0.297 -16.359  1.00  0.400          H  
ATOM  35834  HA  GLN C2334     -33.624   3.251 -16.506  1.00  0.440          H  
ATOM  35835 1HB  GLN C2334     -31.480   1.205 -17.229  1.00  0.600          H  
ATOM  35836 2HB  GLN C2334     -31.346   2.938 -17.415  1.00  0.600          H  
ATOM  35837 1HG  GLN C2334     -31.464   3.117 -14.881  1.00  0.600          H  
ATOM  35838 2HG  GLN C2334     -31.431   1.370 -14.826  1.00  0.600          H  
ATOM  35839 1HE2 GLN C2334     -28.044   3.428 -14.950  1.00  0.600          H  
ATOM  35840 2HE2 GLN C2334     -29.593   4.099 -14.536  1.00  0.600          H  
ATOM  35841  N   LEU C2335     -33.871   3.175 -19.024  1.00  0.470          N  
ATOM  35842  CA  LEU C2335     -34.184   3.106 -20.435  1.00  0.530          C  
ATOM  35843  C   LEU C2335     -32.883   2.636 -21.027  1.00  0.610          C  
ATOM  35844  O   LEU C2335     -31.843   3.219 -20.736  1.00  1.220          O  
ATOM  35845  CB  LEU C2335     -34.557   4.505 -20.967  1.00  0.720          C  
ATOM  35846  CG  LEU C2335     -35.785   5.217 -20.281  1.00  0.720          C  
ATOM  35847  CD1 LEU C2335     -35.900   6.585 -20.765  1.00  0.720          C  
ATOM  35848  CD2 LEU C2335     -37.075   4.480 -20.548  1.00  0.720          C  
ATOM  35849  H   LEU C2335     -33.706   4.074 -18.586  1.00  0.560          H  
ATOM  35850  HA  LEU C2335     -34.961   2.371 -20.630  1.00  0.640          H  
ATOM  35851 1HB  LEU C2335     -33.691   5.156 -20.847  1.00  0.860          H  
ATOM  35852 2HB  LEU C2335     -34.769   4.417 -22.035  1.00  0.860          H  
ATOM  35853  HG  LEU C2335     -35.600   5.274 -19.234  1.00  0.860          H  
ATOM  35854 1HD1 LEU C2335     -36.724   7.072 -20.274  1.00  0.860          H  
ATOM  35855 2HD1 LEU C2335     -34.988   7.094 -20.538  1.00  0.860          H  
ATOM  35856 3HD1 LEU C2335     -36.068   6.578 -21.799  1.00  0.860          H  
ATOM  35857 1HD2 LEU C2335     -37.904   4.994 -20.058  1.00  0.860          H  
ATOM  35858 2HD2 LEU C2335     -37.263   4.425 -21.616  1.00  0.860          H  
ATOM  35859 3HD2 LEU C2335     -36.981   3.505 -20.140  1.00  0.860          H  
ATOM  35860  N   GLY C2336     -32.893   1.575 -21.815  1.00  0.810          N  
ATOM  35861  CA  GLY C2336     -31.627   1.096 -22.349  1.00  0.830          C  
ATOM  35862  C   GLY C2336     -30.830   0.281 -21.321  1.00  0.700          C  
ATOM  35863  O   GLY C2336     -29.627   0.046 -21.513  1.00  0.800          O  
ATOM  35864  H   GLY C2336     -33.767   1.093 -22.053  1.00  0.970          H  
ATOM  35865 1HA  GLY C2336     -31.819   0.490 -23.228  1.00  1.000          H  
ATOM  35866 2HA  GLY C2336     -31.031   1.944 -22.679  1.00  1.000          H  
ATOM  35867  N   GLY C2337     -31.493  -0.157 -20.235  1.00  0.570          N  
ATOM  35868  CA  GLY C2337     -30.836  -0.921 -19.186  1.00  0.630          C  
ATOM  35869  C   GLY C2337     -30.320  -2.241 -19.734  1.00  0.550          C  
ATOM  35870  O   GLY C2337     -30.803  -2.737 -20.752  1.00  0.650          O  
ATOM  35871  H   GLY C2337     -32.481   0.070 -20.096  1.00  0.680          H  
ATOM  35872 1HA  GLY C2337     -30.014  -0.340 -18.767  1.00  0.760          H  
ATOM  35873 2HA  GLY C2337     -31.544  -1.107 -18.378  1.00  0.760          H  
ATOM  35874  N   ALA C2338     -29.322  -2.800 -19.061  1.00  0.530          N  
ATOM  35875  CA  ALA C2338     -28.711  -4.051 -19.478  1.00  0.580          C  
ATOM  35876  C   ALA C2338     -29.707  -5.236 -19.427  1.00  0.590          C  
ATOM  35877  O   ALA C2338     -30.557  -5.277 -18.537  1.00  0.690          O  
ATOM  35878  CB  ALA C2338     -27.494  -4.333 -18.612  1.00  0.790          C  
ATOM  35879  H   ALA C2338     -28.990  -2.334 -18.229  1.00  0.640          H  
ATOM  35880  HA  ALA C2338     -28.361  -3.901 -20.482  1.00  0.700          H  
ATOM  35881 1HB  ALA C2338     -27.008  -5.218 -18.965  1.00  0.950          H  
ATOM  35882 2HB  ALA C2338     -26.799  -3.495 -18.682  1.00  0.950          H  
ATOM  35883 3HB  ALA C2338     -27.795  -4.468 -17.575  1.00  0.950          H  
ATOM  35884  N   PRO C2339     -29.597  -6.216 -20.350  1.00  0.640          N  
ATOM  35885  CA  PRO C2339     -28.715  -6.322 -21.506  1.00  0.740          C  
ATOM  35886  C   PRO C2339     -29.030  -5.255 -22.522  1.00  0.870          C  
ATOM  35887  O   PRO C2339     -30.202  -4.974 -22.786  1.00  0.900          O  
ATOM  35888  CB  PRO C2339     -29.023  -7.715 -22.058  1.00  1.110          C  
ATOM  35889  CG  PRO C2339     -30.400  -8.036 -21.548  1.00  1.110          C  
ATOM  35890  CD  PRO C2339     -30.512  -7.321 -20.202  1.00  1.110          C  
ATOM  35891  HA  PRO C2339     -27.667  -6.250 -21.184  1.00  0.890          H  
ATOM  35892 1HB  PRO C2339     -28.985  -7.684 -23.162  1.00  1.330          H  
ATOM  35893 2HB  PRO C2339     -28.267  -8.419 -21.749  1.00  1.330          H  
ATOM  35894 1HG  PRO C2339     -31.158  -7.708 -22.274  1.00  1.330          H  
ATOM  35895 2HG  PRO C2339     -30.501  -9.125 -21.453  1.00  1.330          H  
ATOM  35896 1HD  PRO C2339     -31.524  -6.937 -20.044  1.00  1.330          H  
ATOM  35897 2HD  PRO C2339     -30.214  -7.947 -19.382  1.00  1.330          H  
ATOM  35898  N   ALA C2340     -27.978  -4.692 -23.092  1.00  1.130          N  
ATOM  35899  CA  ALA C2340     -28.104  -3.656 -24.094  1.00  1.350          C  
ATOM  35900  C   ALA C2340     -28.341  -4.255 -25.463  1.00  1.070          C  
ATOM  35901  O   ALA C2340     -27.858  -5.344 -25.770  1.00  0.890          O  
ATOM  35902  CB  ALA C2340     -26.851  -2.791 -24.109  1.00  1.800          C  
ATOM  35903  H   ALA C2340     -27.052  -4.992 -22.819  1.00  1.360          H  
ATOM  35904  HA  ALA C2340     -28.965  -3.034 -23.837  1.00  1.620          H  
ATOM  35905 1HB  ALA C2340     -26.968  -1.999 -24.853  1.00  2.160          H  
ATOM  35906 2HB  ALA C2340     -26.703  -2.343 -23.122  1.00  2.160          H  
ATOM  35907 3HB  ALA C2340     -25.986  -3.401 -24.367  1.00  2.160          H  
ATOM  35908  N   VAL C2341     -29.039  -3.514 -26.299  1.00  1.170          N  
ATOM  35909  CA  VAL C2341     -29.227  -3.888 -27.683  1.00  1.020          C  
ATOM  35910  C   VAL C2341     -28.132  -3.225 -28.481  1.00  0.860          C  
ATOM  35911  O   VAL C2341     -27.905  -2.028 -28.318  1.00  0.820          O  
ATOM  35912  CB  VAL C2341     -30.618  -3.457 -28.186  1.00  1.490          C  
ATOM  35913  CG1 VAL C2341     -30.786  -3.761 -29.670  1.00  1.490          C  
ATOM  35914  CG2 VAL C2341     -31.663  -4.195 -27.389  1.00  1.490          C  
ATOM  35915  H   VAL C2341     -29.418  -2.637 -25.968  1.00  1.400          H  
ATOM  35916  HA  VAL C2341     -29.134  -4.971 -27.780  1.00  1.220          H  
ATOM  35917  HB  VAL C2341     -30.735  -2.380 -28.048  1.00  1.790          H  
ATOM  35918 1HG1 VAL C2341     -31.778  -3.446 -29.991  1.00  1.790          H  
ATOM  35919 2HG1 VAL C2341     -30.037  -3.219 -30.254  1.00  1.790          H  
ATOM  35920 3HG1 VAL C2341     -30.673  -4.830 -29.841  1.00  1.790          H  
ATOM  35921 1HG2 VAL C2341     -32.660  -3.894 -27.713  1.00  1.790          H  
ATOM  35922 2HG2 VAL C2341     -31.541  -5.267 -27.534  1.00  1.790          H  
ATOM  35923 3HG2 VAL C2341     -31.537  -3.962 -26.337  1.00  1.790          H  
ATOM  35924  N   GLN C2342     -27.442  -3.986 -29.313  1.00  0.820          N  
ATOM  35925  CA  GLN C2342     -26.361  -3.401 -30.088  1.00  0.730          C  
ATOM  35926  C   GLN C2342     -26.868  -2.197 -30.859  1.00  0.660          C  
ATOM  35927  O   GLN C2342     -27.900  -2.262 -31.529  1.00  0.680          O  
ATOM  35928  CB  GLN C2342     -25.763  -4.422 -31.054  1.00  1.060          C  
ATOM  35929  CG  GLN C2342     -24.573  -3.892 -31.834  1.00  1.060          C  
ATOM  35930  CD  GLN C2342     -23.963  -4.923 -32.717  1.00  1.060          C  
ATOM  35931  OE1 GLN C2342     -24.453  -6.051 -32.806  1.00  1.060          O  
ATOM  35932  NE2 GLN C2342     -22.881  -4.557 -33.388  1.00  1.060          N  
ATOM  35933  H   GLN C2342     -27.667  -4.968 -29.399  1.00  0.980          H  
ATOM  35934  HA  GLN C2342     -25.577  -3.063 -29.405  1.00  0.880          H  
ATOM  35935 1HB  GLN C2342     -25.438  -5.299 -30.498  1.00  1.270          H  
ATOM  35936 2HB  GLN C2342     -26.523  -4.739 -31.767  1.00  1.270          H  
ATOM  35937 1HG  GLN C2342     -24.897  -3.069 -32.468  1.00  1.270          H  
ATOM  35938 2HG  GLN C2342     -23.814  -3.542 -31.126  1.00  1.270          H  
ATOM  35939 1HE2 GLN C2342     -22.425  -5.207 -33.998  1.00  1.270          H  
ATOM  35940 2HE2 GLN C2342     -22.516  -3.629 -33.285  1.00  1.270          H  
ATOM  35941  N   GLY C2343     -26.132  -1.099 -30.765  1.00  0.660          N  
ATOM  35942  CA  GLY C2343     -26.484   0.148 -31.435  1.00  0.680          C  
ATOM  35943  C   GLY C2343     -27.285   1.111 -30.549  1.00  0.650          C  
ATOM  35944  O   GLY C2343     -27.487   2.269 -30.917  1.00  0.690          O  
ATOM  35945  H   GLY C2343     -25.279  -1.133 -30.190  1.00  0.790          H  
ATOM  35946 1HA  GLY C2343     -25.568   0.639 -31.761  1.00  0.820          H  
ATOM  35947 2HA  GLY C2343     -27.055  -0.080 -32.333  1.00  0.820          H  
ATOM  35948  N   GLN C2344     -27.743   0.641 -29.388  1.00  0.660          N  
ATOM  35949  CA  GLN C2344     -28.500   1.463 -28.447  1.00  0.700          C  
ATOM  35950  C   GLN C2344     -27.721   2.716 -28.083  1.00  0.750          C  
ATOM  35951  O   GLN C2344     -26.536   2.647 -27.733  1.00  0.930          O  
ATOM  35952  CB  GLN C2344     -28.835   0.660 -27.185  1.00  0.960          C  
ATOM  35953  CG  GLN C2344     -29.598   1.403 -26.069  1.00  0.960          C  
ATOM  35954  CD  GLN C2344     -31.023   1.764 -26.408  1.00  0.960          C  
ATOM  35955  OE1 GLN C2344     -31.606   1.261 -27.374  1.00  0.960          O  
ATOM  35956  NE2 GLN C2344     -31.598   2.613 -25.573  1.00  0.960          N  
ATOM  35957  H   GLN C2344     -27.577  -0.340 -29.143  1.00  0.790          H  
ATOM  35958  HA  GLN C2344     -29.431   1.766 -28.927  1.00  0.840          H  
ATOM  35959 1HB  GLN C2344     -29.444  -0.197 -27.468  1.00  1.160          H  
ATOM  35960 2HB  GLN C2344     -27.913   0.268 -26.757  1.00  1.160          H  
ATOM  35961 1HG  GLN C2344     -29.627   0.759 -25.190  1.00  1.160          H  
ATOM  35962 2HG  GLN C2344     -29.090   2.324 -25.816  1.00  1.160          H  
ATOM  35963 1HE2 GLN C2344     -32.590   2.886 -25.639  1.00  1.160          H  
ATOM  35964 2HE2 GLN C2344     -31.046   3.013 -24.817  1.00  1.160          H  
ATOM  35965  N   VAL C2345     -28.396   3.857 -28.149  1.00  0.810          N  
ATOM  35966  CA  VAL C2345     -27.786   5.133 -27.806  1.00  0.960          C  
ATOM  35967  C   VAL C2345     -28.236   5.639 -26.440  1.00  0.890          C  
ATOM  35968  O   VAL C2345     -27.422   6.129 -25.670  1.00  0.930          O  
ATOM  35969  CB  VAL C2345     -28.083   6.189 -28.886  1.00  1.280          C  
ATOM  35970  CG1 VAL C2345     -27.513   7.557 -28.469  1.00  1.280          C  
ATOM  35971  CG2 VAL C2345     -27.463   5.730 -30.197  1.00  1.280          C  
ATOM  35972  H   VAL C2345     -29.352   3.824 -28.472  1.00  0.970          H  
ATOM  35973  HA  VAL C2345     -26.705   4.990 -27.769  1.00  1.150          H  
ATOM  35974  HB  VAL C2345     -29.158   6.298 -29.006  1.00  1.540          H  
ATOM  35975 1HG1 VAL C2345     -27.727   8.289 -29.246  1.00  1.540          H  
ATOM  35976 2HG1 VAL C2345     -27.961   7.894 -27.535  1.00  1.540          H  
ATOM  35977 3HG1 VAL C2345     -26.440   7.469 -28.338  1.00  1.540          H  
ATOM  35978 1HG2 VAL C2345     -27.668   6.461 -30.976  1.00  1.540          H  
ATOM  35979 2HG2 VAL C2345     -26.387   5.622 -30.072  1.00  1.540          H  
ATOM  35980 3HG2 VAL C2345     -27.885   4.769 -30.488  1.00  1.540          H  
ATOM  35981  N   LEU C2346     -29.533   5.586 -26.166  1.00  0.870          N  
ATOM  35982  CA  LEU C2346     -30.043   6.091 -24.900  1.00  0.840          C  
ATOM  35983  C   LEU C2346     -29.768   5.171 -23.713  1.00  0.700          C  
ATOM  35984  O   LEU C2346     -30.047   3.974 -23.748  1.00  0.650          O  
ATOM  35985  CB  LEU C2346     -31.562   6.324 -25.001  1.00  1.190          C  
ATOM  35986  CG  LEU C2346     -32.283   6.861 -23.722  1.00  1.190          C  
ATOM  35987  CD1 LEU C2346     -31.802   8.280 -23.396  1.00  1.190          C  
ATOM  35988  CD2 LEU C2346     -33.786   6.831 -23.962  1.00  1.190          C  
ATOM  35989  H   LEU C2346     -30.170   5.205 -26.847  1.00  1.040          H  
ATOM  35990  HA  LEU C2346     -29.547   7.040 -24.709  1.00  1.010          H  
ATOM  35991 1HB  LEU C2346     -31.748   7.032 -25.806  1.00  1.430          H  
ATOM  35992 2HB  LEU C2346     -32.039   5.383 -25.268  1.00  1.430          H  
ATOM  35993  HG  LEU C2346     -32.055   6.218 -22.868  1.00  1.430          H  
ATOM  35994 1HD1 LEU C2346     -32.292   8.635 -22.519  1.00  1.430          H  
ATOM  35995 2HD1 LEU C2346     -30.734   8.289 -23.213  1.00  1.430          H  
ATOM  35996 3HD1 LEU C2346     -32.029   8.942 -24.229  1.00  1.430          H  
ATOM  35997 1HD2 LEU C2346     -34.285   7.191 -23.083  1.00  1.430          H  
ATOM  35998 2HD2 LEU C2346     -34.041   7.466 -24.810  1.00  1.430          H  
ATOM  35999 3HD2 LEU C2346     -34.099   5.802 -24.172  1.00  1.430          H  
ATOM  36000  N   ASN C2347     -29.319   5.766 -22.620  1.00  0.700          N  
ATOM  36001  CA  ASN C2347     -29.130   5.076 -21.351  1.00  0.670          C  
ATOM  36002  C   ASN C2347     -29.531   5.998 -20.219  1.00  0.680          C  
ATOM  36003  O   ASN C2347     -28.737   6.860 -19.861  1.00  0.810          O  
ATOM  36004  CB  ASN C2347     -27.691   4.646 -21.178  1.00  0.950          C  
ATOM  36005  CG  ASN C2347     -27.447   3.882 -19.932  1.00  0.950          C  
ATOM  36006  OD1 ASN C2347     -28.382   3.499 -19.220  1.00  0.950          O  
ATOM  36007  ND2 ASN C2347     -26.197   3.659 -19.628  1.00  0.950          N  
ATOM  36008  H   ASN C2347     -29.051   6.738 -22.684  1.00  0.840          H  
ATOM  36009  HA  ASN C2347     -29.772   4.199 -21.322  1.00  0.800          H  
ATOM  36010 1HB  ASN C2347     -27.434   4.032 -21.983  1.00  1.140          H  
ATOM  36011 2HB  ASN C2347     -27.035   5.498 -21.211  1.00  1.140          H  
ATOM  36012 1HD2 ASN C2347     -25.978   3.163 -18.791  1.00  1.140          H  
ATOM  36013 2HD2 ASN C2347     -25.448   3.990 -20.245  1.00  1.140          H  
ATOM  36014  N   ALA C2348     -30.731   5.849 -19.662  1.00  0.590          N  
ATOM  36015  CA  ALA C2348     -31.152   6.802 -18.628  1.00  0.590          C  
ATOM  36016  C   ALA C2348     -32.042   6.190 -17.555  1.00  0.490          C  
ATOM  36017  O   ALA C2348     -33.021   5.506 -17.835  1.00  0.390          O  
ATOM  36018  CB  ALA C2348     -31.892   7.954 -19.276  1.00  0.830          C  
ATOM  36019  H   ALA C2348     -31.316   5.067 -19.977  1.00  0.710          H  
ATOM  36020  HA  ALA C2348     -30.257   7.183 -18.136  1.00  0.710          H  
ATOM  36021 1HB  ALA C2348     -32.162   8.667 -18.511  1.00  0.990          H  
ATOM  36022 2HB  ALA C2348     -31.255   8.437 -20.015  1.00  0.990          H  
ATOM  36023 3HB  ALA C2348     -32.781   7.572 -19.755  1.00  0.990          H  
ATOM  36024  N   THR C2349     -31.739   6.510 -16.306  1.00  0.550          N  
ATOM  36025  CA  THR C2349     -32.486   6.021 -15.146  1.00  0.440          C  
ATOM  36026  C   THR C2349     -33.946   6.434 -15.163  1.00  0.440          C  
ATOM  36027  O   THR C2349     -34.258   7.582 -15.481  1.00  0.510          O  
ATOM  36028  CB  THR C2349     -31.807   6.492 -13.844  1.00  0.660          C  
ATOM  36029  OG1 THR C2349     -30.451   5.984 -13.781  1.00  0.660          O  
ATOM  36030  CG2 THR C2349     -32.561   6.019 -12.632  1.00  0.660          C  
ATOM  36031  H   THR C2349     -30.928   7.095 -16.135  1.00  0.660          H  
ATOM  36032  HA  THR C2349     -32.476   4.944 -15.161  1.00  0.530          H  
ATOM  36033  HB  THR C2349     -31.777   7.554 -13.837  1.00  0.790          H  
ATOM  36034  HG1 THR C2349     -29.972   6.447 -13.079  1.00  0.790          H  
ATOM  36035 1HG2 THR C2349     -32.037   6.383 -11.769  1.00  0.790          H  
ATOM  36036 2HG2 THR C2349     -33.578   6.412 -12.621  1.00  0.790          H  
ATOM  36037 3HG2 THR C2349     -32.594   4.927 -12.615  1.00  0.790          H  
ATOM  36038  N   VAL C2350     -34.845   5.495 -14.852  1.00  0.400          N  
ATOM  36039  CA  VAL C2350     -36.266   5.794 -14.793  1.00  0.410          C  
ATOM  36040  C   VAL C2350     -36.696   5.956 -13.332  1.00  0.420          C  
ATOM  36041  O   VAL C2350     -36.324   5.160 -12.472  1.00  0.440          O  
ATOM  36042  CB  VAL C2350     -37.097   4.686 -15.475  1.00  0.570          C  
ATOM  36043  CG1 VAL C2350     -38.597   5.001 -15.394  1.00  0.570          C  
ATOM  36044  CG2 VAL C2350     -36.689   4.571 -16.890  1.00  0.570          C  
ATOM  36045  H   VAL C2350     -34.550   4.541 -14.617  1.00  0.480          H  
ATOM  36046  HA  VAL C2350     -36.446   6.725 -15.318  1.00  0.490          H  
ATOM  36047  HB  VAL C2350     -36.915   3.740 -14.967  1.00  0.680          H  
ATOM  36048 1HG1 VAL C2350     -39.148   4.198 -15.878  1.00  0.680          H  
ATOM  36049 2HG1 VAL C2350     -38.923   5.087 -14.377  1.00  0.680          H  
ATOM  36050 3HG1 VAL C2350     -38.795   5.945 -15.906  1.00  0.680          H  
ATOM  36051 1HG2 VAL C2350     -37.259   3.781 -17.380  1.00  0.680          H  
ATOM  36052 2HG2 VAL C2350     -36.881   5.523 -17.377  1.00  0.680          H  
ATOM  36053 3HG2 VAL C2350     -35.638   4.340 -16.944  1.00  0.680          H  
ATOM  36054  N   ASN C2351     -37.440   7.012 -13.047  1.00  0.430          N  
ATOM  36055  CA  ASN C2351     -37.935   7.270 -11.701  1.00  0.460          C  
ATOM  36056  C   ASN C2351     -39.461   7.386 -11.704  1.00  0.470          C  
ATOM  36057  O   ASN C2351     -40.002   8.354 -12.237  1.00  0.810          O  
ATOM  36058  CB  ASN C2351     -37.310   8.541 -11.167  1.00  0.630          C  
ATOM  36059  CG  ASN C2351     -35.795   8.464 -11.047  1.00  0.630          C  
ATOM  36060  OD1 ASN C2351     -35.247   7.748 -10.191  1.00  0.630          O  
ATOM  36061  ND2 ASN C2351     -35.120   9.210 -11.891  1.00  0.630          N  
ATOM  36062  H   ASN C2351     -37.661   7.650 -13.814  1.00  0.520          H  
ATOM  36063  HA  ASN C2351     -37.668   6.433 -11.055  1.00  0.550          H  
ATOM  36064 1HB  ASN C2351     -37.563   9.370 -11.833  1.00  0.760          H  
ATOM  36065 2HB  ASN C2351     -37.731   8.767 -10.188  1.00  0.760          H  
ATOM  36066 1HD2 ASN C2351     -34.102   9.237 -11.863  1.00  0.760          H  
ATOM  36067 2HD2 ASN C2351     -35.609   9.770 -12.556  1.00  0.760          H  
ATOM  36068  N   ALA C2352     -40.167   6.398 -11.148  1.00  0.400          N  
ATOM  36069  CA  ALA C2352     -41.634   6.453 -11.191  1.00  0.470          C  
ATOM  36070  C   ALA C2352     -42.254   6.911  -9.878  1.00  0.580          C  
ATOM  36071  O   ALA C2352     -43.233   7.645  -9.880  1.00  1.230          O  
ATOM  36072  CB  ALA C2352     -42.216   5.099 -11.572  1.00  0.630          C  
ATOM  36073  H   ALA C2352     -39.688   5.626 -10.702  1.00  0.480          H  
ATOM  36074  HA  ALA C2352     -41.915   7.183 -11.941  1.00  0.560          H  
ATOM  36075 1HB  ALA C2352     -43.303   5.177 -11.638  1.00  0.760          H  
ATOM  36076 2HB  ALA C2352     -41.821   4.787 -12.534  1.00  0.760          H  
ATOM  36077 3HB  ALA C2352     -41.954   4.371 -10.811  1.00  0.760          H  
ATOM  36078  N   GLN C2353     -41.730   6.449  -8.759  1.00  0.310          N  
ATOM  36079  CA  GLN C2353     -42.290   6.785  -7.455  1.00  0.300          C  
ATOM  36080  C   GLN C2353     -41.154   7.025  -6.498  1.00  0.320          C  
ATOM  36081  O   GLN C2353     -40.088   6.412  -6.642  1.00  0.380          O  
ATOM  36082  CB  GLN C2353     -43.197   5.669  -6.931  1.00  0.420          C  
ATOM  36083  CG  GLN C2353     -44.447   5.364  -7.754  1.00  0.420          C  
ATOM  36084  CD  GLN C2353     -45.550   6.408  -7.591  1.00  0.420          C  
ATOM  36085  OE1 GLN C2353     -46.456   6.251  -6.774  1.00  0.420          O  
ATOM  36086  NE2 GLN C2353     -45.461   7.481  -8.339  1.00  0.420          N  
ATOM  36087  H   GLN C2353     -40.909   5.867  -8.803  1.00  0.370          H  
ATOM  36088  HA  GLN C2353     -42.854   7.713  -7.528  1.00  0.360          H  
ATOM  36089 1HB  GLN C2353     -42.621   4.785  -6.863  1.00  0.510          H  
ATOM  36090 2HB  GLN C2353     -43.526   5.919  -5.922  1.00  0.510          H  
ATOM  36091 1HG  GLN C2353     -44.202   5.277  -8.803  1.00  0.510          H  
ATOM  36092 2HG  GLN C2353     -44.842   4.417  -7.398  1.00  0.510          H  
ATOM  36093 1HE2 GLN C2353     -46.148   8.200  -8.285  1.00  0.510          H  
ATOM  36094 2HE2 GLN C2353     -44.678   7.585  -8.974  1.00  0.510          H  
ATOM  36095  N   SER C2354     -41.388   7.898  -5.529  1.00  0.370          N  
ATOM  36096  CA  SER C2354     -40.408   8.235  -4.517  1.00  0.380          C  
ATOM  36097  C   SER C2354     -41.088   8.553  -3.208  1.00  0.410          C  
ATOM  36098  O   SER C2354     -42.300   8.783  -3.171  1.00  0.470          O  
ATOM  36099  CB  SER C2354     -39.569   9.408  -4.979  1.00  0.530          C  
ATOM  36100  OG  SER C2354     -40.350  10.564  -5.124  1.00  0.530          O  
ATOM  36101  H   SER C2354     -42.286   8.361  -5.487  1.00  0.440          H  
ATOM  36102  HA  SER C2354     -39.768   7.387  -4.362  1.00  0.460          H  
ATOM  36103 1HB  SER C2354     -38.776   9.591  -4.254  1.00  0.630          H  
ATOM  36104 2HB  SER C2354     -39.093   9.162  -5.926  1.00  0.630          H  
ATOM  36105  HG  SER C2354     -39.747  11.257  -5.399  1.00  0.630          H  
ATOM  36106  N   LEU C2355     -40.318   8.553  -2.127  1.00  0.400          N  
ATOM  36107  CA  LEU C2355     -40.887   8.891  -0.834  1.00  0.420          C  
ATOM  36108  C   LEU C2355     -41.292  10.346  -0.794  1.00  0.400          C  
ATOM  36109  O   LEU C2355     -40.654  11.206  -1.410  1.00  0.400          O  
ATOM  36110  CB  LEU C2355     -39.920   8.609   0.328  1.00  0.580          C  
ATOM  36111  CG  LEU C2355     -39.541   7.119   0.630  1.00  0.580          C  
ATOM  36112  CD1 LEU C2355     -38.484   7.087   1.780  1.00  0.580          C  
ATOM  36113  CD2 LEU C2355     -40.814   6.314   1.021  1.00  0.580          C  
ATOM  36114  H   LEU C2355     -39.333   8.340  -2.225  1.00  0.480          H  
ATOM  36115  HA  LEU C2355     -41.794   8.308  -0.696  1.00  0.500          H  
ATOM  36116 1HB  LEU C2355     -38.996   9.142   0.124  1.00  0.700          H  
ATOM  36117 2HB  LEU C2355     -40.357   9.030   1.225  1.00  0.700          H  
ATOM  36118  HG  LEU C2355     -39.092   6.674  -0.245  1.00  0.700          H  
ATOM  36119 1HD1 LEU C2355     -38.199   6.054   1.992  1.00  0.700          H  
ATOM  36120 2HD1 LEU C2355     -37.598   7.643   1.480  1.00  0.700          H  
ATOM  36121 3HD1 LEU C2355     -38.902   7.533   2.680  1.00  0.700          H  
ATOM  36122 1HD2 LEU C2355     -40.545   5.282   1.237  1.00  0.700          H  
ATOM  36123 2HD2 LEU C2355     -41.273   6.751   1.905  1.00  0.700          H  
ATOM  36124 3HD2 LEU C2355     -41.532   6.322   0.213  1.00  0.700          H  
ATOM  36125  N   LEU C2356     -42.342  10.611  -0.038  1.00  0.370          N  
ATOM  36126  CA  LEU C2356     -42.860  11.952   0.149  1.00  0.340          C  
ATOM  36127  C   LEU C2356     -41.987  12.678   1.146  1.00  0.320          C  
ATOM  36128  O   LEU C2356     -41.307  12.032   1.952  1.00  0.310          O  
ATOM  36129  CB  LEU C2356     -44.289  11.897   0.673  1.00  0.490          C  
ATOM  36130  CG  LEU C2356     -45.427  11.735  -0.343  1.00  0.490          C  
ATOM  36131  CD1 LEU C2356     -45.350  10.424  -1.059  1.00  0.490          C  
ATOM  36132  CD2 LEU C2356     -46.702  11.798   0.415  1.00  0.490          C  
ATOM  36133  H   LEU C2356     -42.805   9.830   0.427  1.00  0.440          H  
ATOM  36134  HA  LEU C2356     -42.833  12.486  -0.801  1.00  0.410          H  
ATOM  36135 1HB  LEU C2356     -44.357  11.061   1.358  1.00  0.590          H  
ATOM  36136 2HB  LEU C2356     -44.479  12.816   1.228  1.00  0.590          H  
ATOM  36137  HG  LEU C2356     -45.375  12.531  -1.077  1.00  0.590          H  
ATOM  36138 1HD1 LEU C2356     -46.187  10.336  -1.749  1.00  0.590          H  
ATOM  36139 2HD1 LEU C2356     -44.423  10.334  -1.622  1.00  0.590          H  
ATOM  36140 3HD1 LEU C2356     -45.409   9.660  -0.325  1.00  0.590          H  
ATOM  36141 1HD2 LEU C2356     -47.551  11.703  -0.262  1.00  0.590          H  
ATOM  36142 2HD2 LEU C2356     -46.718  10.989   1.140  1.00  0.590          H  
ATOM  36143 3HD2 LEU C2356     -46.754  12.730   0.931  1.00  0.590          H  
ATOM  36144  N   GLN C2357     -41.980  14.009   1.068  1.00  0.320          N  
ATOM  36145  CA  GLN C2357     -41.209  14.834   1.988  1.00  0.320          C  
ATOM  36146  C   GLN C2357     -42.027  15.735   2.929  1.00  0.310          C  
ATOM  36147  O   GLN C2357     -41.572  16.055   4.027  1.00  0.320          O  
ATOM  36148  CB  GLN C2357     -40.257  15.741   1.198  1.00  0.450          C  
ATOM  36149  CG  GLN C2357     -39.198  15.009   0.380  1.00  0.450          C  
ATOM  36150  CD  GLN C2357     -38.249  15.967  -0.318  1.00  0.450          C  
ATOM  36151  OE1 GLN C2357     -37.826  16.948   0.302  1.00  0.450          O  
ATOM  36152  NE2 GLN C2357     -37.915  15.699  -1.576  1.00  0.450          N  
ATOM  36153  H   GLN C2357     -42.546  14.457   0.359  1.00  0.380          H  
ATOM  36154  HA  GLN C2357     -40.625  14.167   2.610  1.00  0.380          H  
ATOM  36155 1HB  GLN C2357     -40.835  16.372   0.525  1.00  0.540          H  
ATOM  36156 2HB  GLN C2357     -39.737  16.396   1.897  1.00  0.540          H  
ATOM  36157 1HG  GLN C2357     -38.624  14.398   1.047  1.00  0.540          H  
ATOM  36158 2HG  GLN C2357     -39.688  14.385  -0.368  1.00  0.540          H  
ATOM  36159 1HE2 GLN C2357     -37.291  16.309  -2.070  1.00  0.540          H  
ATOM  36160 2HE2 GLN C2357     -38.284  14.887  -2.033  1.00  0.540          H  
ATOM  36161  N   THR C2358     -43.209  16.172   2.508  1.00  0.310          N  
ATOM  36162  CA  THR C2358     -43.943  17.172   3.291  1.00  0.320          C  
ATOM  36163  C   THR C2358     -45.362  16.759   3.639  1.00  0.300          C  
ATOM  36164  O   THR C2358     -46.014  16.080   2.836  1.00  0.290          O  
ATOM  36165  CB  THR C2358     -43.949  18.543   2.548  1.00  0.440          C  
ATOM  36166  OG1 THR C2358     -44.734  19.507   3.279  1.00  0.440          O  
ATOM  36167  CG2 THR C2358     -44.495  18.415   1.173  1.00  0.440          C  
ATOM  36168  H   THR C2358     -43.571  15.849   1.606  1.00  0.370          H  
ATOM  36169  HA  THR C2358     -43.379  17.322   4.200  1.00  0.380          H  
ATOM  36170  HB  THR C2358     -42.923  18.907   2.486  1.00  0.530          H  
ATOM  36171  HG1 THR C2358     -44.518  20.396   2.963  1.00  0.530          H  
ATOM  36172 1HG2 THR C2358     -44.473  19.386   0.682  1.00  0.530          H  
ATOM  36173 2HG2 THR C2358     -43.892  17.720   0.616  1.00  0.530          H  
ATOM  36174 3HG2 THR C2358     -45.503  18.069   1.224  1.00  0.530          H  
ATOM  36175  N   PRO C2359     -45.911  17.179   4.812  1.00  0.320          N  
ATOM  36176  CA  PRO C2359     -47.287  16.948   5.207  1.00  0.320          C  
ATOM  36177  C   PRO C2359     -48.243  17.335   4.085  1.00  0.310          C  
ATOM  36178  O   PRO C2359     -49.230  16.644   3.857  1.00  0.310          O  
ATOM  36179  CB  PRO C2359     -47.445  17.869   6.428  1.00  0.480          C  
ATOM  36180  CG  PRO C2359     -46.064  17.936   7.040  1.00  0.480          C  
ATOM  36181  CD  PRO C2359     -45.117  17.953   5.851  1.00  0.480          C  
ATOM  36182  HA  PRO C2359     -47.414  15.894   5.489  1.00  0.380          H  
ATOM  36183 1HB  PRO C2359     -47.825  18.853   6.111  1.00  0.580          H  
ATOM  36184 2HB  PRO C2359     -48.191  17.457   7.124  1.00  0.580          H  
ATOM  36185 1HG  PRO C2359     -45.973  18.839   7.662  1.00  0.580          H  
ATOM  36186 2HG  PRO C2359     -45.909  17.084   7.713  1.00  0.580          H  
ATOM  36187 1HD  PRO C2359     -44.948  18.987   5.559  1.00  0.580          H  
ATOM  36188 2HD  PRO C2359     -44.188  17.456   6.148  1.00  0.580          H  
ATOM  36189  N   GLU C2360     -47.890  18.354   3.290  1.00  0.330          N  
ATOM  36190  CA  GLU C2360     -48.768  18.774   2.205  1.00  0.340          C  
ATOM  36191  C   GLU C2360     -48.939  17.691   1.133  1.00  0.310          C  
ATOM  36192  O   GLU C2360     -49.982  17.617   0.478  1.00  0.340          O  
ATOM  36193  CB  GLU C2360     -48.246  20.062   1.575  1.00  0.470          C  
ATOM  36194  CG  GLU C2360     -48.300  21.272   2.512  1.00  0.470          C  
ATOM  36195  CD  GLU C2360     -49.697  21.597   3.004  1.00  0.470          C  
ATOM  36196  OE1 GLU C2360     -50.601  21.624   2.213  1.00  0.470          O  
ATOM  36197  OE2 GLU C2360     -49.852  21.801   4.195  1.00  0.470          O  
ATOM  36198  H   GLU C2360     -47.059  18.916   3.490  1.00  0.400          H  
ATOM  36199  HA  GLU C2360     -49.749  18.979   2.623  1.00  0.410          H  
ATOM  36200 1HB  GLU C2360     -47.213  19.922   1.266  1.00  0.570          H  
ATOM  36201 2HB  GLU C2360     -48.828  20.293   0.684  1.00  0.570          H  
ATOM  36202 1HG  GLU C2360     -47.665  21.073   3.375  1.00  0.570          H  
ATOM  36203 2HG  GLU C2360     -47.894  22.137   1.991  1.00  0.570          H  
ATOM  36204  N   GLN C2361     -47.915  16.870   0.904  1.00  0.320          N  
ATOM  36205  CA  GLN C2361     -48.038  15.796  -0.057  1.00  0.310          C  
ATOM  36206  C   GLN C2361     -48.862  14.686   0.565  1.00  0.300          C  
ATOM  36207  O   GLN C2361     -49.723  14.103  -0.087  1.00  0.330          O  
ATOM  36208  CB  GLN C2361     -46.682  15.263  -0.460  1.00  0.440          C  
ATOM  36209  CG  GLN C2361     -45.849  16.167  -1.292  1.00  0.440          C  
ATOM  36210  CD  GLN C2361     -44.446  15.641  -1.347  1.00  0.440          C  
ATOM  36211  OE1 GLN C2361     -43.878  15.321  -0.277  1.00  0.440          O  
ATOM  36212  NE2 GLN C2361     -43.875  15.527  -2.538  1.00  0.440          N  
ATOM  36213  H   GLN C2361     -47.063  16.927   1.458  1.00  0.380          H  
ATOM  36214  HA  GLN C2361     -48.558  16.164  -0.940  1.00  0.370          H  
ATOM  36215 1HB  GLN C2361     -46.121  15.006   0.436  1.00  0.530          H  
ATOM  36216 2HB  GLN C2361     -46.827  14.358  -1.031  1.00  0.530          H  
ATOM  36217 1HG  GLN C2361     -46.253  16.172  -2.303  1.00  0.530          H  
ATOM  36218 2HG  GLN C2361     -45.862  17.165  -0.891  1.00  0.530          H  
ATOM  36219 1HE2 GLN C2361     -42.939  15.176  -2.624  1.00  0.530          H  
ATOM  36220 2HE2 GLN C2361     -44.377  15.795  -3.366  1.00  0.530          H  
ATOM  36221  N   PHE C2362     -48.633  14.424   1.856  1.00  0.290          N  
ATOM  36222  CA  PHE C2362     -49.365  13.350   2.535  1.00  0.290          C  
ATOM  36223  C   PHE C2362     -50.855  13.638   2.552  1.00  0.300          C  
ATOM  36224  O   PHE C2362     -51.675  12.758   2.290  1.00  0.300          O  
ATOM  36225  CB  PHE C2362     -48.836  13.113   3.939  1.00  0.410          C  
ATOM  36226  CG  PHE C2362     -47.643  12.243   3.986  1.00  0.410          C  
ATOM  36227  CD1 PHE C2362     -46.373  12.763   3.886  1.00  0.410          C  
ATOM  36228  CD2 PHE C2362     -47.794  10.880   4.153  1.00  0.410          C  
ATOM  36229  CE1 PHE C2362     -45.274  11.938   3.944  1.00  0.410          C  
ATOM  36230  CE2 PHE C2362     -46.702  10.057   4.208  1.00  0.410          C  
ATOM  36231  CZ  PHE C2362     -45.442  10.596   4.103  1.00  0.410          C  
ATOM  36232  H   PHE C2362     -47.894  14.952   2.334  1.00  0.350          H  
ATOM  36233  HA  PHE C2362     -49.203  12.436   1.977  1.00  0.350          H  
ATOM  36234 1HB  PHE C2362     -48.567  14.066   4.376  1.00  0.490          H  
ATOM  36235 2HB  PHE C2362     -49.611  12.664   4.554  1.00  0.490          H  
ATOM  36236  HD1 PHE C2362     -46.243  13.836   3.760  1.00  0.490          H  
ATOM  36237  HD2 PHE C2362     -48.798  10.466   4.239  1.00  0.490          H  
ATOM  36238  HE1 PHE C2362     -44.269  12.358   3.863  1.00  0.490          H  
ATOM  36239  HE2 PHE C2362     -46.829   8.981   4.336  1.00  0.490          H  
ATOM  36240  HZ  PHE C2362     -44.579   9.959   4.146  1.00  0.490          H  
ATOM  36241  N   LYS C2363     -51.210  14.893   2.772  1.00  0.300          N  
ATOM  36242  CA  LYS C2363     -52.594  15.345   2.796  1.00  0.310          C  
ATOM  36243  C   LYS C2363     -53.341  15.052   1.498  1.00  0.310          C  
ATOM  36244  O   LYS C2363     -54.574  14.953   1.484  1.00  0.320          O  
ATOM  36245  CB  LYS C2363     -52.638  16.853   3.049  1.00  0.430          C  
ATOM  36246  CG  LYS C2363     -52.318  17.284   4.457  1.00  0.430          C  
ATOM  36247  CD  LYS C2363     -52.331  18.800   4.575  1.00  0.430          C  
ATOM  36248  CE  LYS C2363     -51.888  19.266   5.952  1.00  0.430          C  
ATOM  36249  NZ  LYS C2363     -51.850  20.774   6.043  1.00  0.430          N  
ATOM  36250  H   LYS C2363     -50.473  15.568   2.988  1.00  0.360          H  
ATOM  36251  HA  LYS C2363     -53.107  14.831   3.609  1.00  0.370          H  
ATOM  36252 1HB  LYS C2363     -51.871  17.313   2.420  1.00  0.520          H  
ATOM  36253 2HB  LYS C2363     -53.566  17.277   2.731  1.00  0.520          H  
ATOM  36254 1HG  LYS C2363     -53.081  16.876   5.123  1.00  0.520          H  
ATOM  36255 2HG  LYS C2363     -51.371  16.901   4.765  1.00  0.520          H  
ATOM  36256 1HD  LYS C2363     -51.667  19.236   3.833  1.00  0.520          H  
ATOM  36257 2HD  LYS C2363     -53.338  19.166   4.387  1.00  0.520          H  
ATOM  36258 1HE  LYS C2363     -52.575  18.879   6.702  1.00  0.520          H  
ATOM  36259 2HE  LYS C2363     -50.887  18.873   6.157  1.00  0.520          H  
ATOM  36260 1HZ  LYS C2363     -51.546  21.053   6.961  1.00  0.520          H  
ATOM  36261 2HZ  LYS C2363     -51.180  21.149   5.338  1.00  0.520          H  
ATOM  36262 3HZ  LYS C2363     -52.762  21.153   5.863  1.00  0.520          H  
ATOM  36263  N   ASN C2364     -52.613  14.926   0.393  1.00  0.320          N  
ATOM  36264  CA  ASN C2364     -53.225  14.714  -0.887  1.00  0.320          C  
ATOM  36265  C   ASN C2364     -53.168  13.266  -1.363  1.00  0.320          C  
ATOM  36266  O   ASN C2364     -53.442  12.985  -2.533  1.00  0.310          O  
ATOM  36267  CB  ASN C2364     -52.640  15.694  -1.874  1.00  0.450          C  
ATOM  36268  CG  ASN C2364     -53.173  17.090  -1.609  1.00  0.450          C  
ATOM  36269  OD1 ASN C2364     -54.296  17.387  -2.061  1.00  0.450          O  
ATOM  36270  ND2 ASN C2364     -52.452  17.940  -0.903  1.00  0.450          N  
ATOM  36271  H   ASN C2364     -51.590  14.911   0.434  1.00  0.380          H  
ATOM  36272  HA  ASN C2364     -54.275  14.965  -0.784  1.00  0.380          H  
ATOM  36273 1HB  ASN C2364     -51.550  15.703  -1.774  1.00  0.540          H  
ATOM  36274 2HB  ASN C2364     -52.884  15.396  -2.892  1.00  0.540          H  
ATOM  36275 1HD2 ASN C2364     -52.804  18.858  -0.723  1.00  0.540          H  
ATOM  36276 2HD2 ASN C2364     -51.542  17.690  -0.516  1.00  0.540          H  
ATOM  36277  N   ILE C2365     -52.834  12.334  -0.465  1.00  0.320          N  
ATOM  36278  CA  ILE C2365     -52.849  10.928  -0.854  1.00  0.340          C  
ATOM  36279  C   ILE C2365     -54.289  10.516  -1.059  1.00  0.340          C  
ATOM  36280  O   ILE C2365     -55.161  10.803  -0.234  1.00  0.300          O  
ATOM  36281  CB  ILE C2365     -52.129  10.007   0.163  1.00  0.470          C  
ATOM  36282  CG1 ILE C2365     -50.614  10.369   0.175  1.00  0.470          C  
ATOM  36283  CG2 ILE C2365     -52.377   8.491  -0.180  1.00  0.470          C  
ATOM  36284  CD1 ILE C2365     -49.817   9.740   1.281  1.00  0.470          C  
ATOM  36285  H   ILE C2365     -52.556  12.607   0.485  1.00  0.380          H  
ATOM  36286  HA  ILE C2365     -52.333  10.823  -1.808  1.00  0.410          H  
ATOM  36287  HB  ILE C2365     -52.512  10.219   1.164  1.00  0.560          H  
ATOM  36288 1HG1 ILE C2365     -50.185  10.070  -0.761  1.00  0.560          H  
ATOM  36289 2HG1 ILE C2365     -50.522  11.450   0.256  1.00  0.560          H  
ATOM  36290 1HG2 ILE C2365     -51.882   7.848   0.540  1.00  0.560          H  
ATOM  36291 2HG2 ILE C2365     -53.446   8.273  -0.156  1.00  0.560          H  
ATOM  36292 3HG2 ILE C2365     -51.994   8.272  -1.179  1.00  0.560          H  
ATOM  36293 1HD1 ILE C2365     -48.792  10.047   1.211  1.00  0.560          H  
ATOM  36294 2HD1 ILE C2365     -50.229  10.071   2.234  1.00  0.560          H  
ATOM  36295 3HD1 ILE C2365     -49.860   8.664   1.208  1.00  0.560          H  
ATOM  36296  N   PHE C2366     -54.551   9.893  -2.201  1.00  0.390          N  
ATOM  36297  CA  PHE C2366     -55.894   9.487  -2.582  1.00  0.410          C  
ATOM  36298  C   PHE C2366     -56.360   8.237  -1.858  1.00  0.370          C  
ATOM  36299  O   PHE C2366     -55.661   7.221  -1.832  1.00  0.370          O  
ATOM  36300  CB  PHE C2366     -55.915   9.275  -4.087  1.00  0.570          C  
ATOM  36301  CG  PHE C2366     -57.195   8.910  -4.681  1.00  0.570          C  
ATOM  36302  CD1 PHE C2366     -58.194   9.846  -4.842  1.00  0.570          C  
ATOM  36303  CD2 PHE C2366     -57.407   7.622  -5.121  1.00  0.570          C  
ATOM  36304  CE1 PHE C2366     -59.363   9.492  -5.435  1.00  0.570          C  
ATOM  36305  CE2 PHE C2366     -58.586   7.279  -5.711  1.00  0.570          C  
ATOM  36306  CZ  PHE C2366     -59.554   8.223  -5.872  1.00  0.570          C  
ATOM  36307  H   PHE C2366     -53.778   9.671  -2.837  1.00  0.470          H  
ATOM  36308  HA  PHE C2366     -56.580  10.294  -2.333  1.00  0.490          H  
ATOM  36309 1HB  PHE C2366     -55.575  10.188  -4.569  1.00  0.680          H  
ATOM  36310 2HB  PHE C2366     -55.204   8.492  -4.334  1.00  0.680          H  
ATOM  36311  HD1 PHE C2366     -58.042  10.873  -4.503  1.00  0.680          H  
ATOM  36312  HD2 PHE C2366     -56.617   6.875  -4.998  1.00  0.680          H  
ATOM  36313  HE1 PHE C2366     -60.148  10.215  -5.568  1.00  0.680          H  
ATOM  36314  HE2 PHE C2366     -58.750   6.265  -6.055  1.00  0.680          H  
ATOM  36315  HZ  PHE C2366     -60.481   7.972  -6.342  1.00  0.680          H  
ATOM  36316  N   LEU C2367     -57.552   8.310  -1.271  1.00  0.360          N  
ATOM  36317  CA  LEU C2367     -58.108   7.177  -0.556  1.00  0.350          C  
ATOM  36318  C   LEU C2367     -59.278   6.523  -1.288  1.00  0.400          C  
ATOM  36319  O   LEU C2367     -59.409   5.297  -1.283  1.00  0.450          O  
ATOM  36320  CB  LEU C2367     -58.630   7.640   0.802  1.00  0.490          C  
ATOM  36321  CG  LEU C2367     -57.622   8.305   1.753  1.00  0.490          C  
ATOM  36322  CD1 LEU C2367     -58.363   8.716   2.961  1.00  0.490          C  
ATOM  36323  CD2 LEU C2367     -56.479   7.380   2.090  1.00  0.490          C  
ATOM  36324  H   LEU C2367     -58.085   9.175  -1.310  1.00  0.430          H  
ATOM  36325  HA  LEU C2367     -57.334   6.424  -0.435  1.00  0.420          H  
ATOM  36326 1HB  LEU C2367     -59.434   8.354   0.628  1.00  0.590          H  
ATOM  36327 2HB  LEU C2367     -59.051   6.775   1.314  1.00  0.590          H  
ATOM  36328  HG  LEU C2367     -57.211   9.202   1.290  1.00  0.590          H  
ATOM  36329 1HD1 LEU C2367     -57.691   9.182   3.632  1.00  0.590          H  
ATOM  36330 2HD1 LEU C2367     -59.154   9.408   2.698  1.00  0.590          H  
ATOM  36331 3HD1 LEU C2367     -58.786   7.855   3.432  1.00  0.590          H  
ATOM  36332 1HD2 LEU C2367     -55.791   7.880   2.774  1.00  0.590          H  
ATOM  36333 2HD2 LEU C2367     -56.854   6.470   2.551  1.00  0.590          H  
ATOM  36334 3HD2 LEU C2367     -55.954   7.136   1.181  1.00  0.590          H  
ATOM  36335  N   LYS C2368     -60.155   7.338  -1.883  1.00  0.400          N  
ATOM  36336  CA  LYS C2368     -61.359   6.784  -2.511  1.00  0.490          C  
ATOM  36337  C   LYS C2368     -61.966   7.556  -3.685  1.00  0.450          C  
ATOM  36338  O   LYS C2368     -62.063   8.789  -3.702  1.00  0.430          O  
ATOM  36339  CB  LYS C2368     -62.459   6.588  -1.447  1.00  0.650          C  
ATOM  36340  CG  LYS C2368     -63.768   5.949  -1.960  1.00  0.650          C  
ATOM  36341  CD  LYS C2368     -64.805   5.746  -0.851  1.00  0.650          C  
ATOM  36342  CE  LYS C2368     -66.120   5.193  -1.442  1.00  0.650          C  
ATOM  36343  NZ  LYS C2368     -67.194   5.057  -0.412  1.00  0.650          N  
ATOM  36344  H   LYS C2368     -59.979   8.344  -1.861  1.00  0.480          H  
ATOM  36345  HA  LYS C2368     -61.092   5.800  -2.898  1.00  0.590          H  
ATOM  36346 1HB  LYS C2368     -62.071   5.966  -0.652  1.00  0.780          H  
ATOM  36347 2HB  LYS C2368     -62.729   7.530  -1.015  1.00  0.780          H  
ATOM  36348 1HG  LYS C2368     -64.235   6.608  -2.685  1.00  0.780          H  
ATOM  36349 2HG  LYS C2368     -63.557   4.995  -2.439  1.00  0.780          H  
ATOM  36350 1HD  LYS C2368     -64.428   5.046  -0.101  1.00  0.780          H  
ATOM  36351 2HD  LYS C2368     -65.009   6.699  -0.358  1.00  0.780          H  
ATOM  36352 1HE  LYS C2368     -66.465   5.875  -2.220  1.00  0.780          H  
ATOM  36353 2HE  LYS C2368     -65.932   4.218  -1.886  1.00  0.780          H  
ATOM  36354 1HZ  LYS C2368     -68.045   4.707  -0.823  1.00  0.780          H  
ATOM  36355 2HZ  LYS C2368     -66.902   4.410   0.314  1.00  0.780          H  
ATOM  36356 3HZ  LYS C2368     -67.373   5.978  -0.019  1.00  0.780          H  
ATOM  36357  N   ASN C2369     -62.436   6.788  -4.671  1.00  0.500          N  
ATOM  36358  CA  ASN C2369     -63.187   7.311  -5.812  1.00  0.570          C  
ATOM  36359  C   ASN C2369     -64.681   7.224  -5.508  1.00  0.560          C  
ATOM  36360  O   ASN C2369     -65.208   6.116  -5.378  1.00  0.640          O  
ATOM  36361  CB  ASN C2369     -62.908   6.539  -7.089  1.00  0.770          C  
ATOM  36362  CG  ASN C2369     -63.606   7.171  -8.250  1.00  0.770          C  
ATOM  36363  OD1 ASN C2369     -63.718   8.400  -8.299  1.00  0.770          O  
ATOM  36364  ND2 ASN C2369     -64.100   6.377  -9.157  1.00  0.770          N  
ATOM  36365  H   ASN C2369     -62.290   5.789  -4.607  1.00  0.600          H  
ATOM  36366  HA  ASN C2369     -62.943   8.366  -5.954  1.00  0.680          H  
ATOM  36367 1HB  ASN C2369     -61.842   6.494  -7.296  1.00  0.920          H  
ATOM  36368 2HB  ASN C2369     -63.263   5.515  -6.982  1.00  0.920          H  
ATOM  36369 1HD2 ASN C2369     -64.589   6.756  -9.943  1.00  0.920          H  
ATOM  36370 2HD2 ASN C2369     -64.001   5.387  -9.061  1.00  0.920          H  
ATOM  36371  N   THR C2370     -65.346   8.357  -5.324  1.00  0.520          N  
ATOM  36372  CA  THR C2370     -66.758   8.366  -4.972  1.00  0.510          C  
ATOM  36373  C   THR C2370     -67.581   8.206  -6.258  1.00  0.520          C  
ATOM  36374  O   THR C2370     -67.202   8.695  -7.320  1.00  0.470          O  
ATOM  36375  CB  THR C2370     -67.113   9.660  -4.205  1.00  0.720          C  
ATOM  36376  OG1 THR C2370     -66.320   9.726  -3.017  1.00  0.720          O  
ATOM  36377  CG2 THR C2370     -68.571   9.709  -3.780  1.00  0.720          C  
ATOM  36378  H   THR C2370     -64.886   9.266  -5.442  1.00  0.620          H  
ATOM  36379  HA  THR C2370     -66.965   7.515  -4.324  1.00  0.610          H  
ATOM  36380  HB  THR C2370     -66.902  10.499  -4.833  1.00  0.860          H  
ATOM  36381  HG1 THR C2370     -65.393   9.800  -3.273  1.00  0.860          H  
ATOM  36382 1HG2 THR C2370     -68.746  10.636  -3.238  1.00  0.860          H  
ATOM  36383 2HG2 THR C2370     -69.213   9.683  -4.622  1.00  0.860          H  
ATOM  36384 3HG2 THR C2370     -68.788   8.863  -3.131  1.00  0.860          H  
ATOM  36385  N   ALA C2371     -68.745   7.562  -6.169  1.00  0.650          N  
ATOM  36386  CA  ALA C2371     -69.622   7.364  -7.333  1.00  0.730          C  
ATOM  36387  C   ALA C2371     -70.018   8.680  -8.014  1.00  0.720          C  
ATOM  36388  O   ALA C2371     -70.231   8.722  -9.225  1.00  0.750          O  
ATOM  36389  CB  ALA C2371     -70.880   6.630  -6.907  1.00  0.990          C  
ATOM  36390  H   ALA C2371     -69.014   7.174  -5.277  1.00  0.780          H  
ATOM  36391  HA  ALA C2371     -69.080   6.758  -8.059  1.00  0.880          H  
ATOM  36392 1HB  ALA C2371     -71.508   6.455  -7.781  1.00  1.190          H  
ATOM  36393 2HB  ALA C2371     -70.610   5.676  -6.457  1.00  1.190          H  
ATOM  36394 3HB  ALA C2371     -71.426   7.232  -6.184  1.00  1.190          H  
ATOM  36395  N   SER C2372     -70.104   9.755  -7.235  1.00  0.730          N  
ATOM  36396  CA  SER C2372     -70.471  11.090  -7.692  1.00  0.750          C  
ATOM  36397  C   SER C2372     -69.346  11.779  -8.463  1.00  0.660          C  
ATOM  36398  O   SER C2372     -69.539  12.864  -9.018  1.00  0.680          O  
ATOM  36399  CB  SER C2372     -70.765  11.972  -6.508  1.00  1.040          C  
ATOM  36400  OG  SER C2372     -69.569  12.255  -5.821  1.00  1.040          O  
ATOM  36401  H   SER C2372     -69.945   9.653  -6.247  1.00  0.880          H  
ATOM  36402  HA  SER C2372     -71.346  11.009  -8.339  1.00  0.900          H  
ATOM  36403 1HB  SER C2372     -71.225  12.900  -6.846  1.00  1.250          H  
ATOM  36404 2HB  SER C2372     -71.467  11.475  -5.842  1.00  1.250          H  
ATOM  36405  HG  SER C2372     -69.819  12.864  -5.109  1.00  1.250          H  
ATOM  36406  N   GLY C2373     -68.153  11.187  -8.446  1.00  0.570          N  
ATOM  36407  CA  GLY C2373     -66.963  11.747  -9.064  1.00  0.500          C  
ATOM  36408  C   GLY C2373     -66.081  12.461  -8.045  1.00  0.520          C  
ATOM  36409  O   GLY C2373     -64.955  12.854  -8.354  1.00  0.490          O  
ATOM  36410  H   GLY C2373     -68.050  10.272  -8.005  1.00  0.680          H  
ATOM  36411 1HA  GLY C2373     -66.396  10.939  -9.528  1.00  0.600          H  
ATOM  36412 2HA  GLY C2373     -67.251  12.437  -9.853  1.00  0.600          H  
ATOM  36413  N   ALA C2374     -66.599  12.656  -6.835  1.00  0.600          N  
ATOM  36414  CA  ALA C2374     -65.833  13.301  -5.778  1.00  0.640          C  
ATOM  36415  C   ALA C2374     -64.610  12.464  -5.388  1.00  0.540          C  
ATOM  36416  O   ALA C2374     -64.631  11.227  -5.413  1.00  0.500          O  
ATOM  36417  CB  ALA C2374     -66.704  13.543  -4.554  1.00  0.880          C  
ATOM  36418  H   ALA C2374     -67.553  12.345  -6.655  1.00  0.720          H  
ATOM  36419  HA  ALA C2374     -65.477  14.260  -6.156  1.00  0.770          H  
ATOM  36420 1HB  ALA C2374     -66.116  14.052  -3.789  1.00  1.060          H  
ATOM  36421 2HB  ALA C2374     -67.552  14.165  -4.836  1.00  1.060          H  
ATOM  36422 3HB  ALA C2374     -67.067  12.613  -4.156  1.00  1.060          H  
ATOM  36423  N   GLU C2375     -63.525  13.133  -5.015  1.00  0.530          N  
ATOM  36424  CA  GLU C2375     -62.363  12.395  -4.538  1.00  0.440          C  
ATOM  36425  C   GLU C2375     -62.245  12.523  -3.032  1.00  0.430          C  
ATOM  36426  O   GLU C2375     -62.475  13.601  -2.483  1.00  0.460          O  
ATOM  36427  CB  GLU C2375     -61.059  12.922  -5.157  1.00  0.650          C  
ATOM  36428  CG  GLU C2375     -60.923  12.765  -6.671  1.00  0.650          C  
ATOM  36429  CD  GLU C2375     -59.557  13.206  -7.169  1.00  0.650          C  
ATOM  36430  OE1 GLU C2375     -58.739  13.586  -6.351  1.00  0.650          O  
ATOM  36431  OE2 GLU C2375     -59.328  13.162  -8.353  1.00  0.650          O  
ATOM  36432  H   GLU C2375     -63.512  14.145  -5.037  1.00  0.640          H  
ATOM  36433  HA  GLU C2375     -62.475  11.338  -4.784  1.00  0.530          H  
ATOM  36434 1HB  GLU C2375     -60.967  13.985  -4.935  1.00  0.780          H  
ATOM  36435 2HB  GLU C2375     -60.212  12.427  -4.685  1.00  0.780          H  
ATOM  36436 1HG  GLU C2375     -61.096  11.729  -6.953  1.00  0.780          H  
ATOM  36437 2HG  GLU C2375     -61.694  13.368  -7.153  1.00  0.780          H  
ATOM  36438  N   VAL C2376     -61.812  11.452  -2.379  1.00  0.400          N  
ATOM  36439  CA  VAL C2376     -61.516  11.521  -0.954  1.00  0.370          C  
ATOM  36440  C   VAL C2376     -60.018  11.370  -0.799  1.00  0.350          C  
ATOM  36441  O   VAL C2376     -59.448  10.360  -1.239  1.00  0.350          O  
ATOM  36442  CB  VAL C2376     -62.204  10.394  -0.158  1.00  0.530          C  
ATOM  36443  CG1 VAL C2376     -61.867  10.516   1.362  1.00  0.530          C  
ATOM  36444  CG2 VAL C2376     -63.690  10.426  -0.411  1.00  0.530          C  
ATOM  36445  H   VAL C2376     -61.723  10.570  -2.895  1.00  0.480          H  
ATOM  36446  HA  VAL C2376     -61.818  12.495  -0.557  1.00  0.440          H  
ATOM  36447  HB  VAL C2376     -61.803   9.453  -0.487  1.00  0.640          H  
ATOM  36448 1HG1 VAL C2376     -62.336   9.702   1.905  1.00  0.640          H  
ATOM  36449 2HG1 VAL C2376     -60.796  10.474   1.513  1.00  0.640          H  
ATOM  36450 3HG1 VAL C2376     -62.246  11.466   1.743  1.00  0.640          H  
ATOM  36451 1HG2 VAL C2376     -64.168   9.616   0.132  1.00  0.640          H  
ATOM  36452 2HG2 VAL C2376     -64.090  11.382  -0.080  1.00  0.640          H  
ATOM  36453 3HG2 VAL C2376     -63.881  10.305  -1.477  1.00  0.640          H  
ATOM  36454  N   ARG C2377     -59.392  12.352  -0.161  1.00  0.350          N  
ATOM  36455  CA  ARG C2377     -57.950  12.341   0.067  1.00  0.330          C  
ATOM  36456  C   ARG C2377     -57.662  12.263   1.570  1.00  0.360          C  
ATOM  36457  O   ARG C2377     -58.559  12.450   2.386  1.00  0.440          O  
ATOM  36458  CB  ARG C2377     -57.310  13.557  -0.585  1.00  0.470          C  
ATOM  36459  CG  ARG C2377     -57.457  13.584  -2.119  1.00  0.470          C  
ATOM  36460  CD  ARG C2377     -56.764  14.737  -2.735  1.00  0.470          C  
ATOM  36461  NE  ARG C2377     -56.932  14.773  -4.187  1.00  0.470          N  
ATOM  36462  CZ  ARG C2377     -56.257  15.575  -5.036  1.00  0.470          C  
ATOM  36463  NH1 ARG C2377     -55.344  16.438  -4.614  1.00  0.470          N  
ATOM  36464  NH2 ARG C2377     -56.535  15.474  -6.325  1.00  0.470          N  
ATOM  36465  H   ARG C2377     -59.945  13.167   0.167  1.00  0.420          H  
ATOM  36466  HA  ARG C2377     -57.529  11.455  -0.401  1.00  0.400          H  
ATOM  36467 1HB  ARG C2377     -57.764  14.463  -0.186  1.00  0.560          H  
ATOM  36468 2HB  ARG C2377     -56.249  13.583  -0.343  1.00  0.560          H  
ATOM  36469 1HG  ARG C2377     -57.022  12.676  -2.533  1.00  0.560          H  
ATOM  36470 2HG  ARG C2377     -58.514  13.633  -2.389  1.00  0.560          H  
ATOM  36471 1HD  ARG C2377     -57.146  15.666  -2.316  1.00  0.560          H  
ATOM  36472 2HD  ARG C2377     -55.710  14.652  -2.532  1.00  0.560          H  
ATOM  36473  HE  ARG C2377     -57.632  14.152  -4.627  1.00  0.560          H  
ATOM  36474 1HH1 ARG C2377     -55.117  16.539  -3.620  1.00  0.560          H  
ATOM  36475 2HH1 ARG C2377     -54.860  17.019  -5.279  1.00  0.560          H  
ATOM  36476 1HH2 ARG C2377     -57.256  14.791  -6.620  1.00  0.560          H  
ATOM  36477 2HH2 ARG C2377     -56.064  16.046  -7.003  1.00  0.560          H  
ATOM  36478  N   LEU C2378     -56.420  11.993   1.958  1.00  0.310          N  
ATOM  36479  CA  LEU C2378     -56.097  11.856   3.381  1.00  0.320          C  
ATOM  36480  C   LEU C2378     -56.548  13.039   4.246  1.00  0.340          C  
ATOM  36481  O   LEU C2378     -57.150  12.822   5.301  1.00  0.350          O  
ATOM  36482  CB  LEU C2378     -54.600  11.620   3.561  1.00  0.440          C  
ATOM  36483  CG  LEU C2378     -54.093  11.347   5.004  1.00  0.440          C  
ATOM  36484  CD1 LEU C2378     -54.728  10.051   5.545  1.00  0.440          C  
ATOM  36485  CD2 LEU C2378     -52.578  11.236   4.963  1.00  0.440          C  
ATOM  36486  H   LEU C2378     -55.713  11.802   1.244  1.00  0.370          H  
ATOM  36487  HA  LEU C2378     -56.615  10.988   3.737  1.00  0.380          H  
ATOM  36488 1HB  LEU C2378     -54.308  10.778   2.932  1.00  0.530          H  
ATOM  36489 2HB  LEU C2378     -54.077  12.499   3.196  1.00  0.530          H  
ATOM  36490  HG  LEU C2378     -54.376  12.165   5.667  1.00  0.530          H  
ATOM  36491 1HD1 LEU C2378     -54.367   9.859   6.539  1.00  0.530          H  
ATOM  36492 2HD1 LEU C2378     -55.807  10.138   5.586  1.00  0.530          H  
ATOM  36493 3HD1 LEU C2378     -54.454   9.227   4.892  1.00  0.530          H  
ATOM  36494 1HD2 LEU C2378     -52.204  11.049   5.959  1.00  0.530          H  
ATOM  36495 2HD2 LEU C2378     -52.292  10.428   4.300  1.00  0.530          H  
ATOM  36496 3HD2 LEU C2378     -52.165  12.156   4.598  1.00  0.530          H  
ATOM  36497  N   LYS C2379     -56.394  14.269   3.757  1.00  0.340          N  
ATOM  36498  CA  LYS C2379     -56.804  15.483   4.473  1.00  0.380          C  
ATOM  36499  C   LYS C2379     -58.294  15.531   4.813  1.00  0.410          C  
ATOM  36500  O   LYS C2379     -58.724  16.326   5.651  1.00  0.450          O  
ATOM  36501  CB  LYS C2379     -56.504  16.711   3.620  1.00  0.520          C  
ATOM  36502  CG  LYS C2379     -57.407  16.849   2.371  1.00  0.520          C  
ATOM  36503  CD  LYS C2379     -57.034  18.047   1.518  1.00  0.520          C  
ATOM  36504  CE  LYS C2379     -57.905  18.143   0.234  1.00  0.520          C  
ATOM  36505  NZ  LYS C2379     -59.380  18.441   0.510  1.00  0.520          N  
ATOM  36506  H   LYS C2379     -55.880  14.388   2.879  1.00  0.410          H  
ATOM  36507  HA  LYS C2379     -56.241  15.535   5.407  1.00  0.460          H  
ATOM  36508 1HB  LYS C2379     -56.597  17.613   4.223  1.00  0.620          H  
ATOM  36509 2HB  LYS C2379     -55.513  16.645   3.282  1.00  0.620          H  
ATOM  36510 1HG  LYS C2379     -57.342  15.941   1.769  1.00  0.620          H  
ATOM  36511 2HG  LYS C2379     -58.436  16.983   2.683  1.00  0.620          H  
ATOM  36512 1HD  LYS C2379     -57.154  18.957   2.102  1.00  0.620          H  
ATOM  36513 2HD  LYS C2379     -55.986  17.957   1.221  1.00  0.620          H  
ATOM  36514 1HE  LYS C2379     -57.500  18.937  -0.389  1.00  0.620          H  
ATOM  36515 2HE  LYS C2379     -57.836  17.199  -0.309  1.00  0.620          H  
ATOM  36516 1HZ  LYS C2379     -59.872  18.498  -0.365  1.00  0.620          H  
ATOM  36517 2HZ  LYS C2379     -59.838  17.695   1.083  1.00  0.620          H  
ATOM  36518 3HZ  LYS C2379     -59.465  19.315   0.995  1.00  0.620          H  
ATOM  36519  N   ASP C2380     -59.096  14.718   4.129  1.00  0.400          N  
ATOM  36520  CA  ASP C2380     -60.529  14.715   4.305  1.00  0.450          C  
ATOM  36521  C   ASP C2380     -60.933  13.793   5.448  1.00  0.380          C  
ATOM  36522  O   ASP C2380     -62.097  13.786   5.849  1.00  0.360          O  
ATOM  36523  CB  ASP C2380     -61.177  14.272   2.994  1.00  0.610          C  
ATOM  36524  CG  ASP C2380     -60.879  15.270   1.827  1.00  0.610          C  
ATOM  36525  OD1 ASP C2380     -60.846  16.480   2.042  1.00  0.610          O  
ATOM  36526  OD2 ASP C2380     -60.614  14.800   0.733  1.00  0.610          O  
ATOM  36527  H   ASP C2380     -58.693  14.049   3.472  1.00  0.480          H  
ATOM  36528  HA  ASP C2380     -60.854  15.727   4.542  1.00  0.540          H  
ATOM  36529 1HB  ASP C2380     -60.819  13.281   2.729  1.00  0.730          H  
ATOM  36530 2HB  ASP C2380     -62.251  14.199   3.126  1.00  0.730          H  
ATOM  36531  N   VAL C2381     -59.971  13.009   5.961  1.00  0.380          N  
ATOM  36532  CA  VAL C2381     -60.207  12.094   7.080  1.00  0.360          C  
ATOM  36533  C   VAL C2381     -59.205  12.224   8.230  1.00  0.320          C  
ATOM  36534  O   VAL C2381     -59.450  11.680   9.316  1.00  0.380          O  
ATOM  36535  CB  VAL C2381     -60.227  10.627   6.630  1.00  0.510          C  
ATOM  36536  CG1 VAL C2381     -61.360  10.384   5.701  1.00  0.510          C  
ATOM  36537  CG2 VAL C2381     -58.946  10.288   5.956  1.00  0.510          C  
ATOM  36538  H   VAL C2381     -59.025  13.091   5.583  1.00  0.460          H  
ATOM  36539  HA  VAL C2381     -61.183  12.322   7.482  1.00  0.430          H  
ATOM  36540  HB  VAL C2381     -60.365   9.996   7.503  1.00  0.610          H  
ATOM  36541 1HG1 VAL C2381     -61.375   9.348   5.410  1.00  0.610          H  
ATOM  36542 2HG1 VAL C2381     -62.270  10.632   6.229  1.00  0.610          H  
ATOM  36543 3HG1 VAL C2381     -61.264  11.005   4.814  1.00  0.610          H  
ATOM  36544 1HG2 VAL C2381     -58.988   9.270   5.665  1.00  0.610          H  
ATOM  36545 2HG2 VAL C2381     -58.825  10.914   5.075  1.00  0.610          H  
ATOM  36546 3HG2 VAL C2381     -58.103  10.438   6.624  1.00  0.610          H  
ATOM  36547  N   ALA C2382     -58.082  12.921   8.006  1.00  0.270          N  
ATOM  36548  CA  ALA C2382     -57.053  13.015   9.031  1.00  0.250          C  
ATOM  36549  C   ALA C2382     -56.296  14.330   9.021  1.00  0.280          C  
ATOM  36550  O   ALA C2382     -56.083  14.942   7.974  1.00  0.300          O  
ATOM  36551  CB  ALA C2382     -56.039  11.906   8.835  1.00  0.360          C  
ATOM  36552  H   ALA C2382     -57.898  13.309   7.083  1.00  0.320          H  
ATOM  36553  HA  ALA C2382     -57.543  12.913   9.995  1.00  0.300          H  
ATOM  36554 1HB  ALA C2382     -55.291  11.956   9.622  1.00  0.430          H  
ATOM  36555 2HB  ALA C2382     -56.548  10.966   8.866  1.00  0.430          H  
ATOM  36556 3HB  ALA C2382     -55.562  12.032   7.867  1.00  0.430          H  
ATOM  36557  N   ARG C2383     -55.819  14.701  10.199  1.00  0.280          N  
ATOM  36558  CA  ARG C2383     -54.960  15.858  10.371  1.00  0.290          C  
ATOM  36559  C   ARG C2383     -53.531  15.384  10.175  1.00  0.300          C  
ATOM  36560  O   ARG C2383     -53.114  14.391  10.770  1.00  0.330          O  
ATOM  36561  CB  ARG C2383     -55.174  16.482  11.748  1.00  0.400          C  
ATOM  36562  CG  ARG C2383     -54.352  17.712  12.090  1.00  0.400          C  
ATOM  36563  CD  ARG C2383     -54.738  18.236  13.439  1.00  0.400          C  
ATOM  36564  NE  ARG C2383     -53.937  19.384  13.835  1.00  0.400          N  
ATOM  36565  CZ  ARG C2383     -54.072  20.098  14.969  1.00  0.400          C  
ATOM  36566  NH1 ARG C2383     -55.001  19.811  15.863  1.00  0.400          N  
ATOM  36567  NH2 ARG C2383     -53.239  21.098  15.160  1.00  0.400          N  
ATOM  36568  H   ARG C2383     -56.049  14.107  10.999  1.00  0.340          H  
ATOM  36569  HA  ARG C2383     -55.197  16.599   9.608  1.00  0.350          H  
ATOM  36570 1HB  ARG C2383     -56.221  16.755  11.854  1.00  0.480          H  
ATOM  36571 2HB  ARG C2383     -54.962  15.762  12.504  1.00  0.480          H  
ATOM  36572 1HG  ARG C2383     -53.290  17.456  12.119  1.00  0.480          H  
ATOM  36573 2HG  ARG C2383     -54.518  18.495  11.350  1.00  0.480          H  
ATOM  36574 1HD  ARG C2383     -55.785  18.537  13.422  1.00  0.480          H  
ATOM  36575 2HD  ARG C2383     -54.595  17.447  14.180  1.00  0.480          H  
ATOM  36576  HE  ARG C2383     -53.176  19.688  13.212  1.00  0.480          H  
ATOM  36577 1HH1 ARG C2383     -55.633  19.038  15.713  1.00  0.480          H  
ATOM  36578 2HH1 ARG C2383     -55.078  20.363  16.705  1.00  0.480          H  
ATOM  36579 1HH2 ARG C2383     -52.523  21.270  14.433  1.00  0.480          H  
ATOM  36580 2HH2 ARG C2383     -53.286  21.666  15.987  1.00  0.480          H  
ATOM  36581  N   VAL C2384     -52.789  16.033   9.290  1.00  0.290          N  
ATOM  36582  CA  VAL C2384     -51.437  15.564   9.009  1.00  0.290          C  
ATOM  36583  C   VAL C2384     -50.396  16.633   9.318  1.00  0.290          C  
ATOM  36584  O   VAL C2384     -50.389  17.706   8.708  1.00  0.330          O  
ATOM  36585  CB  VAL C2384     -51.360  15.157   7.527  1.00  0.410          C  
ATOM  36586  CG1 VAL C2384     -49.970  14.640   7.173  1.00  0.410          C  
ATOM  36587  CG2 VAL C2384     -52.456  14.106   7.216  1.00  0.410          C  
ATOM  36588  H   VAL C2384     -53.167  16.846   8.821  1.00  0.350          H  
ATOM  36589  HA  VAL C2384     -51.222  14.692   9.629  1.00  0.350          H  
ATOM  36590  HB  VAL C2384     -51.529  16.032   6.926  1.00  0.490          H  
ATOM  36591 1HG1 VAL C2384     -49.962  14.404   6.131  1.00  0.490          H  
ATOM  36592 2HG1 VAL C2384     -49.225  15.397   7.372  1.00  0.490          H  
ATOM  36593 3HG1 VAL C2384     -49.741  13.750   7.758  1.00  0.490          H  
ATOM  36594 1HG2 VAL C2384     -52.405  13.856   6.169  1.00  0.490          H  
ATOM  36595 2HG2 VAL C2384     -52.295  13.222   7.815  1.00  0.490          H  
ATOM  36596 3HG2 VAL C2384     -53.444  14.507   7.433  1.00  0.490          H  
ATOM  36597  N   GLU C2385     -49.525  16.320  10.271  1.00  0.270          N  
ATOM  36598  CA  GLU C2385     -48.485  17.234  10.751  1.00  0.270          C  
ATOM  36599  C   GLU C2385     -47.210  16.484  11.116  1.00  0.270          C  
ATOM  36600  O   GLU C2385     -47.255  15.274  11.332  1.00  0.280          O  
ATOM  36601  CB  GLU C2385     -48.980  18.027  11.976  1.00  0.380          C  
ATOM  36602  CG  GLU C2385     -50.186  18.956  11.715  1.00  0.380          C  
ATOM  36603  CD  GLU C2385     -50.613  19.760  12.924  1.00  0.380          C  
ATOM  36604  OE1 GLU C2385     -50.027  19.602  13.964  1.00  0.380          O  
ATOM  36605  OE2 GLU C2385     -51.554  20.523  12.806  1.00  0.380          O  
ATOM  36606  H   GLU C2385     -49.618  15.389  10.702  1.00  0.320          H  
ATOM  36607  HA  GLU C2385     -48.247  17.937   9.953  1.00  0.320          H  
ATOM  36608 1HB  GLU C2385     -49.268  17.326  12.761  1.00  0.450          H  
ATOM  36609 2HB  GLU C2385     -48.162  18.633  12.370  1.00  0.450          H  
ATOM  36610 1HG  GLU C2385     -49.941  19.636  10.900  1.00  0.450          H  
ATOM  36611 2HG  GLU C2385     -51.031  18.354  11.402  1.00  0.450          H  
ATOM  36612  N   LEU C2386     -46.070  17.168  11.169  1.00  0.260          N  
ATOM  36613  CA  LEU C2386     -44.922  16.478  11.740  1.00  0.290          C  
ATOM  36614  C   LEU C2386     -45.057  16.558  13.244  1.00  0.350          C  
ATOM  36615  O   LEU C2386     -45.457  17.590  13.781  1.00  0.540          O  
ATOM  36616  CB  LEU C2386     -43.574  17.087  11.340  1.00  0.390          C  
ATOM  36617  CG  LEU C2386     -43.161  17.026   9.874  1.00  0.390          C  
ATOM  36618  CD1 LEU C2386     -41.850  17.780   9.702  1.00  0.390          C  
ATOM  36619  CD2 LEU C2386     -42.968  15.582   9.466  1.00  0.390          C  
ATOM  36620  H   LEU C2386     -46.034  18.148  10.924  1.00  0.310          H  
ATOM  36621  HA  LEU C2386     -44.953  15.430  11.463  1.00  0.350          H  
ATOM  36622 1HB  LEU C2386     -43.574  18.132  11.640  1.00  0.470          H  
ATOM  36623 2HB  LEU C2386     -42.809  16.583  11.911  1.00  0.470          H  
ATOM  36624  HG  LEU C2386     -43.917  17.492   9.250  1.00  0.470          H  
ATOM  36625 1HD1 LEU C2386     -41.533  17.741   8.655  1.00  0.470          H  
ATOM  36626 2HD1 LEU C2386     -41.981  18.819   9.999  1.00  0.470          H  
ATOM  36627 3HD1 LEU C2386     -41.074  17.324  10.324  1.00  0.470          H  
ATOM  36628 1HD2 LEU C2386     -42.651  15.553   8.429  1.00  0.470          H  
ATOM  36629 2HD2 LEU C2386     -42.206  15.128  10.096  1.00  0.470          H  
ATOM  36630 3HD2 LEU C2386     -43.885  15.038   9.571  1.00  0.470          H  
ATOM  36631  N   GLY C2387     -44.650  15.516  13.928  1.00  0.270          N  
ATOM  36632  CA  GLY C2387     -44.699  15.524  15.378  1.00  0.270          C  
ATOM  36633  C   GLY C2387     -43.818  14.429  15.906  1.00  0.320          C  
ATOM  36634  O   GLY C2387     -43.191  13.715  15.139  1.00  0.500          O  
ATOM  36635  H   GLY C2387     -44.346  14.688  13.411  1.00  0.320          H  
ATOM  36636 1HA  GLY C2387     -44.375  16.489  15.761  1.00  0.320          H  
ATOM  36637 2HA  GLY C2387     -45.724  15.371  15.707  1.00  0.320          H  
ATOM  36638  N   SER C2388     -43.738  14.291  17.204  1.00  0.310          N  
ATOM  36639  CA  SER C2388     -42.839  13.313  17.779  1.00  0.340          C  
ATOM  36640  C   SER C2388     -43.173  11.881  17.368  1.00  0.300          C  
ATOM  36641  O   SER C2388     -44.350  11.534  17.215  1.00  0.290          O  
ATOM  36642  CB  SER C2388     -42.933  13.406  19.282  1.00  0.460          C  
ATOM  36643  OG  SER C2388     -42.636  14.697  19.743  1.00  0.460          O  
ATOM  36644  H   SER C2388     -44.258  14.896  17.828  1.00  0.370          H  
ATOM  36645  HA  SER C2388     -41.822  13.542  17.459  1.00  0.410          H  
ATOM  36646 1HB  SER C2388     -43.907  13.099  19.616  1.00  0.560          H  
ATOM  36647 2HB  SER C2388     -42.218  12.711  19.703  1.00  0.560          H  
ATOM  36648  HG  SER C2388     -42.791  14.659  20.688  1.00  0.560          H  
ATOM  36649  N   ASP C2389     -42.127  11.058  17.197  1.00  0.300          N  
ATOM  36650  CA  ASP C2389     -42.232   9.618  16.940  1.00  0.320          C  
ATOM  36651  C   ASP C2389     -42.860   8.907  18.155  1.00  0.350          C  
ATOM  36652  O   ASP C2389     -43.629   7.944  18.025  1.00  0.430          O  
ATOM  36653  CB  ASP C2389     -40.826   9.093  16.605  1.00  0.440          C  
ATOM  36654  CG  ASP C2389     -39.807   9.406  17.711  1.00  0.440          C  
ATOM  36655  OD1 ASP C2389     -40.219   9.969  18.711  1.00  0.440          O  
ATOM  36656  OD2 ASP C2389     -38.612   9.185  17.526  1.00  0.440          O  
ATOM  36657  H   ASP C2389     -41.188  11.474  17.242  1.00  0.360          H  
ATOM  36658  HA  ASP C2389     -42.876   9.460  16.077  1.00  0.380          H  
ATOM  36659 1HB  ASP C2389     -40.864   8.015  16.440  1.00  0.530          H  
ATOM  36660 2HB  ASP C2389     -40.472   9.560  15.686  1.00  0.530          H  
ATOM  36661  N   ASN C2390     -42.617   9.491  19.317  1.00  0.350          N  
ATOM  36662  CA  ASN C2390     -43.103   9.059  20.609  1.00  0.370          C  
ATOM  36663  C   ASN C2390     -43.329  10.267  21.529  1.00  0.360          C  
ATOM  36664  O   ASN C2390     -42.521  11.192  21.592  1.00  0.410          O  
ATOM  36665  CB  ASN C2390     -42.155   8.054  21.228  1.00  0.510          C  
ATOM  36666  CG  ASN C2390     -42.733   7.449  22.442  1.00  0.510          C  
ATOM  36667  OD1 ASN C2390     -43.852   7.841  22.836  1.00  0.510          O  
ATOM  36668  ND2 ASN C2390     -42.033   6.517  23.048  1.00  0.510          N  
ATOM  36669  H   ASN C2390     -41.882  10.194  19.268  1.00  0.420          H  
ATOM  36670  HA  ASN C2390     -44.071   8.577  20.467  1.00  0.440          H  
ATOM  36671 1HB  ASN C2390     -41.934   7.269  20.502  1.00  0.610          H  
ATOM  36672 2HB  ASN C2390     -41.214   8.547  21.476  1.00  0.610          H  
ATOM  36673 1HD2 ASN C2390     -42.394   6.071  23.894  1.00  0.610          H  
ATOM  36674 2HD2 ASN C2390     -41.144   6.241  22.684  1.00  0.610          H  
ATOM  36675  N   TYR C2391     -44.475  10.266  22.193  1.00  0.350          N  
ATOM  36676  CA  TYR C2391     -44.914  11.333  23.097  1.00  0.360          C  
ATOM  36677  C   TYR C2391     -44.855  10.955  24.577  1.00  0.380          C  
ATOM  36678  O   TYR C2391     -45.375  11.669  25.434  1.00  0.430          O  
ATOM  36679  CB  TYR C2391     -46.323  11.746  22.724  1.00  0.500          C  
ATOM  36680  CG  TYR C2391     -46.428  12.414  21.404  1.00  0.500          C  
ATOM  36681  CD1 TYR C2391     -46.658  11.674  20.261  1.00  0.500          C  
ATOM  36682  CD2 TYR C2391     -46.334  13.787  21.336  1.00  0.500          C  
ATOM  36683  CE1 TYR C2391     -46.792  12.312  19.057  1.00  0.500          C  
ATOM  36684  CE2 TYR C2391     -46.472  14.423  20.136  1.00  0.500          C  
ATOM  36685  CZ  TYR C2391     -46.699  13.691  19.000  1.00  0.500          C  
ATOM  36686  OH  TYR C2391     -46.828  14.332  17.807  1.00  0.500          O  
ATOM  36687  H   TYR C2391     -45.032   9.424  22.098  1.00  0.420          H  
ATOM  36688  HA  TYR C2391     -44.255  12.190  22.956  1.00  0.430          H  
ATOM  36689 1HB  TYR C2391     -46.957  10.865  22.699  1.00  0.600          H  
ATOM  36690 2HB  TYR C2391     -46.714  12.419  23.477  1.00  0.600          H  
ATOM  36691  HD1 TYR C2391     -46.738  10.588  20.312  1.00  0.600          H  
ATOM  36692  HD2 TYR C2391     -46.159  14.366  22.243  1.00  0.600          H  
ATOM  36693  HE1 TYR C2391     -46.972  11.736  18.156  1.00  0.600          H  
ATOM  36694  HE2 TYR C2391     -46.403  15.509  20.082  1.00  0.600          H  
ATOM  36695  HH  TYR C2391     -46.804  13.682  17.101  1.00  0.600          H  
ATOM  36696  N   GLN C2392     -44.220   9.830  24.873  1.00  0.400          N  
ATOM  36697  CA  GLN C2392     -44.095   9.327  26.239  1.00  0.430          C  
ATOM  36698  C   GLN C2392     -43.002  10.001  27.069  1.00  0.370          C  
ATOM  36699  O   GLN C2392     -42.950   9.782  28.277  1.00  0.350          O  
ATOM  36700  CB  GLN C2392     -43.793   7.823  26.214  1.00  0.590          C  
ATOM  36701  CG  GLN C2392     -44.910   6.910  25.704  1.00  0.590          C  
ATOM  36702  CD  GLN C2392     -44.387   5.471  25.465  1.00  0.590          C  
ATOM  36703  OE1 GLN C2392     -43.165   5.252  25.442  1.00  0.590          O  
ATOM  36704  NE2 GLN C2392     -45.283   4.516  25.257  1.00  0.590          N  
ATOM  36705  H   GLN C2392     -43.853   9.272  24.105  1.00  0.480          H  
ATOM  36706  HA  GLN C2392     -45.045   9.491  26.745  1.00  0.520          H  
ATOM  36707 1HB  GLN C2392     -42.940   7.662  25.579  1.00  0.710          H  
ATOM  36708 2HB  GLN C2392     -43.515   7.492  27.216  1.00  0.710          H  
ATOM  36709 1HG  GLN C2392     -45.687   6.863  26.465  1.00  0.710          H  
ATOM  36710 2HG  GLN C2392     -45.324   7.300  24.783  1.00  0.710          H  
ATOM  36711 1HE2 GLN C2392     -44.973   3.545  25.075  1.00  0.710          H  
ATOM  36712 2HE2 GLN C2392     -46.260   4.727  25.274  1.00  0.710          H  
ATOM  36713  N   PHE C2393     -42.124  10.789  26.439  1.00  0.430          N  
ATOM  36714  CA  PHE C2393     -41.005  11.382  27.169  1.00  0.420          C  
ATOM  36715  C   PHE C2393     -40.830  12.867  26.888  1.00  0.350          C  
ATOM  36716  O   PHE C2393     -40.785  13.290  25.726  1.00  0.320          O  
ATOM  36717  CB  PHE C2393     -39.708  10.672  26.778  1.00  0.590          C  
ATOM  36718  CG  PHE C2393     -39.757   9.210  27.042  1.00  0.590          C  
ATOM  36719  CD1 PHE C2393     -40.113   8.333  26.022  1.00  0.590          C  
ATOM  36720  CD2 PHE C2393     -39.495   8.701  28.287  1.00  0.590          C  
ATOM  36721  CE1 PHE C2393     -40.197   6.982  26.254  1.00  0.590          C  
ATOM  36722  CE2 PHE C2393     -39.581   7.349  28.515  1.00  0.590          C  
ATOM  36723  CZ  PHE C2393     -39.934   6.492  27.499  1.00  0.590          C  
ATOM  36724  H   PHE C2393     -42.243  10.964  25.454  1.00  0.520          H  
ATOM  36725  HA  PHE C2393     -41.181  11.256  28.237  1.00  0.500          H  
ATOM  36726 1HB  PHE C2393     -39.511  10.826  25.722  1.00  0.710          H  
ATOM  36727 2HB  PHE C2393     -38.874  11.099  27.336  1.00  0.710          H  
ATOM  36728  HD1 PHE C2393     -40.333   8.728  25.031  1.00  0.710          H  
ATOM  36729  HD2 PHE C2393     -39.232   9.384  29.098  1.00  0.710          H  
ATOM  36730  HE1 PHE C2393     -40.483   6.307  25.451  1.00  0.710          H  
ATOM  36731  HE2 PHE C2393     -39.382   6.959  29.502  1.00  0.710          H  
ATOM  36732  HZ  PHE C2393     -40.009   5.427  27.682  1.00  0.710          H  
ATOM  36733  N   ASP C2394     -40.631  13.632  27.962  1.00  0.410          N  
ATOM  36734  CA  ASP C2394     -40.423  15.078  27.881  1.00  0.350          C  
ATOM  36735  C   ASP C2394     -39.386  15.563  28.872  1.00  0.290          C  
ATOM  36736  O   ASP C2394     -39.237  15.003  29.954  1.00  0.300          O  
ATOM  36737  CB  ASP C2394     -41.734  15.830  28.149  1.00  0.510          C  
ATOM  36738  CG  ASP C2394     -42.730  15.702  27.040  1.00  0.510          C  
ATOM  36739  OD1 ASP C2394     -42.429  16.215  25.990  1.00  0.510          O  
ATOM  36740  OD2 ASP C2394     -43.764  15.122  27.224  1.00  0.510          O  
ATOM  36741  H   ASP C2394     -40.668  13.175  28.879  1.00  0.490          H  
ATOM  36742  HA  ASP C2394     -40.068  15.322  26.880  1.00  0.420          H  
ATOM  36743 1HB  ASP C2394     -42.186  15.449  29.064  1.00  0.620          H  
ATOM  36744 2HB  ASP C2394     -41.520  16.889  28.306  1.00  0.620          H  
ATOM  36745  N   SER C2395     -38.715  16.654  28.551  1.00  0.270          N  
ATOM  36746  CA  SER C2395     -37.727  17.184  29.478  1.00  0.240          C  
ATOM  36747  C   SER C2395     -37.608  18.698  29.512  1.00  0.230          C  
ATOM  36748  O   SER C2395     -38.062  19.408  28.600  1.00  0.230          O  
ATOM  36749  CB  SER C2395     -36.389  16.524  29.200  1.00  0.350          C  
ATOM  36750  OG  SER C2395     -35.994  16.693  27.868  1.00  0.350          O  
ATOM  36751  H   SER C2395     -38.864  17.097  27.652  1.00  0.320          H  
ATOM  36752  HA  SER C2395     -38.026  16.881  30.480  1.00  0.290          H  
ATOM  36753 1HB  SER C2395     -35.638  16.948  29.861  1.00  0.420          H  
ATOM  36754 2HB  SER C2395     -36.462  15.470  29.424  1.00  0.420          H  
ATOM  36755  HG  SER C2395     -36.018  17.644  27.664  1.00  0.420          H  
ATOM  36756  N   LYS C2396     -37.054  19.160  30.636  1.00  0.220          N  
ATOM  36757  CA  LYS C2396     -36.814  20.566  30.927  1.00  0.210          C  
ATOM  36758  C   LYS C2396     -35.490  20.798  31.644  1.00  0.210          C  
ATOM  36759  O   LYS C2396     -35.014  19.955  32.410  1.00  0.220          O  
ATOM  36760  CB  LYS C2396     -37.943  21.149  31.781  1.00  0.300          C  
ATOM  36761  CG  LYS C2396     -39.308  21.168  31.111  1.00  0.300          C  
ATOM  36762  CD  LYS C2396     -40.372  21.826  31.977  1.00  0.300          C  
ATOM  36763  CE  LYS C2396     -40.758  20.925  33.150  1.00  0.300          C  
ATOM  36764  NZ  LYS C2396     -41.954  21.403  33.865  1.00  0.300          N  
ATOM  36765  H   LYS C2396     -36.742  18.448  31.304  1.00  0.260          H  
ATOM  36766  HA  LYS C2396     -36.779  21.096  29.981  1.00  0.250          H  
ATOM  36767 1HB  LYS C2396     -38.006  20.577  32.701  1.00  0.360          H  
ATOM  36768 2HB  LYS C2396     -37.693  22.177  32.050  1.00  0.360          H  
ATOM  36769 1HG  LYS C2396     -39.230  21.710  30.177  1.00  0.360          H  
ATOM  36770 2HG  LYS C2396     -39.620  20.152  30.891  1.00  0.360          H  
ATOM  36771 1HD  LYS C2396     -39.993  22.776  32.362  1.00  0.360          H  
ATOM  36772 2HD  LYS C2396     -41.255  22.027  31.375  1.00  0.360          H  
ATOM  36773 1HE  LYS C2396     -40.948  19.920  32.779  1.00  0.360          H  
ATOM  36774 2HE  LYS C2396     -39.938  20.892  33.864  1.00  0.360          H  
ATOM  36775 1HZ  LYS C2396     -42.138  20.768  34.650  1.00  0.360          H  
ATOM  36776 2HZ  LYS C2396     -41.810  22.319  34.270  1.00  0.360          H  
ATOM  36777 3HZ  LYS C2396     -42.755  21.434  33.272  1.00  0.360          H  
ATOM  36778  N   PHE C2397     -34.905  21.959  31.416  1.00  0.210          N  
ATOM  36779  CA  PHE C2397     -33.660  22.319  32.070  1.00  0.210          C  
ATOM  36780  C   PHE C2397     -33.865  23.610  32.841  1.00  0.240          C  
ATOM  36781  O   PHE C2397     -34.166  24.655  32.261  1.00  0.260          O  
ATOM  36782  CB  PHE C2397     -32.553  22.445  31.020  1.00  0.290          C  
ATOM  36783  CG  PHE C2397     -31.165  22.605  31.557  1.00  0.290          C  
ATOM  36784  CD1 PHE C2397     -30.678  21.742  32.533  1.00  0.290          C  
ATOM  36785  CD2 PHE C2397     -30.328  23.571  31.062  1.00  0.290          C  
ATOM  36786  CE1 PHE C2397     -29.404  21.840  32.997  1.00  0.290          C  
ATOM  36787  CE2 PHE C2397     -29.040  23.678  31.522  1.00  0.290          C  
ATOM  36788  CZ  PHE C2397     -28.575  22.805  32.492  1.00  0.290          C  
ATOM  36789  H   PHE C2397     -35.366  22.601  30.770  1.00  0.250          H  
ATOM  36790  HA  PHE C2397     -33.403  21.544  32.784  1.00  0.250          H  
ATOM  36791 1HB  PHE C2397     -32.568  21.578  30.375  1.00  0.350          H  
ATOM  36792 2HB  PHE C2397     -32.767  23.309  30.388  1.00  0.350          H  
ATOM  36793  HD1 PHE C2397     -31.317  20.979  32.932  1.00  0.350          H  
ATOM  36794  HD2 PHE C2397     -30.694  24.251  30.291  1.00  0.350          H  
ATOM  36795  HE1 PHE C2397     -29.048  21.148  33.763  1.00  0.350          H  
ATOM  36796  HE2 PHE C2397     -28.383  24.450  31.114  1.00  0.350          H  
ATOM  36797  HZ  PHE C2397     -27.553  22.883  32.853  1.00  0.350          H  
ATOM  36798  N   ASN C2398     -33.787  23.521  34.170  1.00  0.240          N  
ATOM  36799  CA  ASN C2398     -34.029  24.648  35.066  1.00  0.260          C  
ATOM  36800  C   ASN C2398     -35.385  25.295  34.801  1.00  0.270          C  
ATOM  36801  O   ASN C2398     -35.525  26.517  34.834  1.00  0.270          O  
ATOM  36802  CB  ASN C2398     -32.914  25.661  34.938  1.00  0.360          C  
ATOM  36803  CG  ASN C2398     -31.628  25.080  35.349  1.00  0.360          C  
ATOM  36804  OD1 ASN C2398     -31.597  24.319  36.336  1.00  0.360          O  
ATOM  36805  ND2 ASN C2398     -30.574  25.414  34.647  1.00  0.360          N  
ATOM  36806  H   ASN C2398     -33.515  22.627  34.592  1.00  0.290          H  
ATOM  36807  HA  ASN C2398     -34.047  24.273  36.092  1.00  0.310          H  
ATOM  36808 1HB  ASN C2398     -32.836  26.019  33.912  1.00  0.430          H  
ATOM  36809 2HB  ASN C2398     -33.130  26.523  35.571  1.00  0.430          H  
ATOM  36810 1HD2 ASN C2398     -29.673  25.065  34.893  1.00  0.430          H  
ATOM  36811 2HD2 ASN C2398     -30.672  26.034  33.864  1.00  0.430          H  
ATOM  36812  N   GLY C2399     -36.385  24.463  34.527  1.00  0.270          N  
ATOM  36813  CA  GLY C2399     -37.744  24.915  34.266  1.00  0.290          C  
ATOM  36814  C   GLY C2399     -38.057  25.265  32.800  1.00  0.290          C  
ATOM  36815  O   GLY C2399     -39.221  25.504  32.471  1.00  0.310          O  
ATOM  36816  H   GLY C2399     -36.196  23.470  34.536  1.00  0.320          H  
ATOM  36817 1HA  GLY C2399     -38.437  24.143  34.600  1.00  0.350          H  
ATOM  36818 2HA  GLY C2399     -37.941  25.790  34.884  1.00  0.350          H  
ATOM  36819  N   LYS C2400     -37.062  25.280  31.908  1.00  0.290          N  
ATOM  36820  CA  LYS C2400     -37.334  25.637  30.514  1.00  0.310          C  
ATOM  36821  C   LYS C2400     -37.386  24.396  29.616  1.00  0.260          C  
ATOM  36822  O   LYS C2400     -36.679  23.431  29.875  1.00  0.230          O  
ATOM  36823  CB  LYS C2400     -36.256  26.606  30.017  1.00  0.430          C  
ATOM  36824  CG  LYS C2400     -36.123  27.902  30.836  1.00  0.430          C  
ATOM  36825  CD  LYS C2400     -37.388  28.769  30.765  1.00  0.430          C  
ATOM  36826  CE  LYS C2400     -37.189  30.103  31.467  1.00  0.430          C  
ATOM  36827  NZ  LYS C2400     -38.428  30.935  31.437  1.00  0.430          N  
ATOM  36828  H   LYS C2400     -36.099  25.091  32.202  1.00  0.350          H  
ATOM  36829  HA  LYS C2400     -38.290  26.135  30.490  1.00  0.370          H  
ATOM  36830 1HB  LYS C2400     -35.286  26.101  30.057  1.00  0.510          H  
ATOM  36831 2HB  LYS C2400     -36.436  26.876  28.980  1.00  0.510          H  
ATOM  36832 1HG  LYS C2400     -35.929  27.641  31.883  1.00  0.510          H  
ATOM  36833 2HG  LYS C2400     -35.275  28.475  30.466  1.00  0.510          H  
ATOM  36834 1HD  LYS C2400     -37.664  28.942  29.723  1.00  0.510          H  
ATOM  36835 2HD  LYS C2400     -38.211  28.259  31.265  1.00  0.510          H  
ATOM  36836 1HE  LYS C2400     -36.910  29.920  32.504  1.00  0.510          H  
ATOM  36837 2HE  LYS C2400     -36.385  30.651  30.975  1.00  0.510          H  
ATOM  36838 1HZ  LYS C2400     -38.259  31.811  31.913  1.00  0.510          H  
ATOM  36839 2HZ  LYS C2400     -38.689  31.120  30.477  1.00  0.510          H  
ATOM  36840 3HZ  LYS C2400     -39.178  30.440  31.901  1.00  0.510          H  
ATOM  36841  N   PRO C2401     -38.145  24.389  28.502  1.00  0.280          N  
ATOM  36842  CA  PRO C2401     -38.212  23.264  27.577  1.00  0.250          C  
ATOM  36843  C   PRO C2401     -36.818  22.851  27.153  1.00  0.240          C  
ATOM  36844  O   PRO C2401     -36.001  23.696  26.776  1.00  0.260          O  
ATOM  36845  CB  PRO C2401     -38.995  23.861  26.400  1.00  0.380          C  
ATOM  36846  CG  PRO C2401     -39.874  24.919  27.036  1.00  0.380          C  
ATOM  36847  CD  PRO C2401     -39.017  25.532  28.134  1.00  0.380          C  
ATOM  36848  HA  PRO C2401     -38.747  22.422  28.037  1.00  0.300          H  
ATOM  36849 1HB  PRO C2401     -38.298  24.269  25.650  1.00  0.450          H  
ATOM  36850 2HB  PRO C2401     -39.569  23.073  25.903  1.00  0.450          H  
ATOM  36851 1HG  PRO C2401     -40.183  25.656  26.277  1.00  0.450          H  
ATOM  36852 2HG  PRO C2401     -40.796  24.462  27.428  1.00  0.450          H  
ATOM  36853 1HD  PRO C2401     -38.426  26.378  27.752  1.00  0.450          H  
ATOM  36854 2HD  PRO C2401     -39.693  25.817  28.949  1.00  0.450          H  
ATOM  36855  N   ALA C2402     -36.566  21.547  27.147  1.00  0.220          N  
ATOM  36856  CA  ALA C2402     -35.249  21.038  26.798  1.00  0.230          C  
ATOM  36857  C   ALA C2402     -35.315  19.605  26.310  1.00  0.220          C  
ATOM  36858  O   ALA C2402     -36.301  18.908  26.526  1.00  0.210          O  
ATOM  36859  CB  ALA C2402     -34.324  21.110  28.002  1.00  0.320          C  
ATOM  36860  H   ALA C2402     -37.280  20.885  27.468  1.00  0.260          H  
ATOM  36861  HA  ALA C2402     -34.847  21.654  25.993  1.00  0.280          H  
ATOM  36862 1HB  ALA C2402     -33.335  20.751  27.718  1.00  0.380          H  
ATOM  36863 2HB  ALA C2402     -34.255  22.140  28.345  1.00  0.380          H  
ATOM  36864 3HB  ALA C2402     -34.717  20.487  28.790  1.00  0.380          H  
ATOM  36865  N   ALA C2403     -34.246  19.169  25.673  1.00  0.240          N  
ATOM  36866  CA  ALA C2403     -34.071  17.792  25.224  1.00  0.250          C  
ATOM  36867  C   ALA C2403     -32.705  17.371  25.683  1.00  0.220          C  
ATOM  36868  O   ALA C2403     -31.970  18.185  26.242  1.00  0.230          O  
ATOM  36869  CB  ALA C2403     -34.175  17.641  23.722  1.00  0.350          C  
ATOM  36870  H   ALA C2403     -33.493  19.840  25.510  1.00  0.290          H  
ATOM  36871  HA  ALA C2403     -34.826  17.165  25.699  1.00  0.300          H  
ATOM  36872 1HB  ALA C2403     -34.034  16.596  23.449  1.00  0.420          H  
ATOM  36873 2HB  ALA C2403     -35.153  17.974  23.393  1.00  0.420          H  
ATOM  36874 3HB  ALA C2403     -33.411  18.227  23.262  1.00  0.420          H  
ATOM  36875  N   GLY C2404     -32.341  16.124  25.487  1.00  0.210          N  
ATOM  36876  CA  GLY C2404     -31.002  15.768  25.900  1.00  0.190          C  
ATOM  36877  C   GLY C2404     -30.614  14.348  25.611  1.00  0.190          C  
ATOM  36878  O   GLY C2404     -31.448  13.480  25.340  1.00  0.190          O  
ATOM  36879  H   GLY C2404     -32.961  15.463  25.041  1.00  0.250          H  
ATOM  36880 1HA  GLY C2404     -30.290  16.430  25.431  1.00  0.230          H  
ATOM  36881 2HA  GLY C2404     -30.904  15.944  26.973  1.00  0.230          H  
ATOM  36882  N   LEU C2405     -29.319  14.119  25.701  1.00  0.220          N  
ATOM  36883  CA  LEU C2405     -28.743  12.819  25.433  1.00  0.240          C  
ATOM  36884  C   LEU C2405     -28.010  12.273  26.617  1.00  0.240          C  
ATOM  36885  O   LEU C2405     -27.058  12.872  27.123  1.00  0.290          O  
ATOM  36886  CB  LEU C2405     -27.792  12.914  24.237  1.00  0.330          C  
ATOM  36887  CG  LEU C2405     -28.437  13.318  22.914  1.00  0.330          C  
ATOM  36888  CD1 LEU C2405     -27.379  13.583  21.919  1.00  0.330          C  
ATOM  36889  CD2 LEU C2405     -29.330  12.207  22.409  1.00  0.330          C  
ATOM  36890  H   LEU C2405     -28.727  14.904  25.988  1.00  0.260          H  
ATOM  36891  HA  LEU C2405     -29.544  12.123  25.217  1.00  0.290          H  
ATOM  36892 1HB  LEU C2405     -27.029  13.650  24.471  1.00  0.390          H  
ATOM  36893 2HB  LEU C2405     -27.306  11.957  24.106  1.00  0.390          H  
ATOM  36894  HG  LEU C2405     -29.022  14.209  23.061  1.00  0.390          H  
ATOM  36895 1HD1 LEU C2405     -27.822  13.872  20.972  1.00  0.390          H  
ATOM  36896 2HD1 LEU C2405     -26.737  14.386  22.279  1.00  0.390          H  
ATOM  36897 3HD1 LEU C2405     -26.795  12.680  21.785  1.00  0.390          H  
ATOM  36898 1HD2 LEU C2405     -29.790  12.495  21.477  1.00  0.390          H  
ATOM  36899 2HD2 LEU C2405     -28.757  11.321  22.253  1.00  0.390          H  
ATOM  36900 3HD2 LEU C2405     -30.091  12.006  23.124  1.00  0.390          H  
ATOM  36901  N   ALA C2406     -28.469  11.128  27.068  1.00  0.200          N  
ATOM  36902  CA  ALA C2406     -27.866  10.487  28.208  1.00  0.220          C  
ATOM  36903  C   ALA C2406     -26.979   9.367  27.708  1.00  0.170          C  
ATOM  36904  O   ALA C2406     -27.425   8.416  27.056  1.00  0.210          O  
ATOM  36905  CB  ALA C2406     -28.924  10.060  29.172  1.00  0.300          C  
ATOM  36906  H   ALA C2406     -29.269  10.709  26.588  1.00  0.240          H  
ATOM  36907  HA  ALA C2406     -27.226  11.203  28.715  1.00  0.260          H  
ATOM  36908 1HB  ALA C2406     -28.463   9.652  30.020  1.00  0.360          H  
ATOM  36909 2HB  ALA C2406     -29.449  10.913  29.459  1.00  0.360          H  
ATOM  36910 3HB  ALA C2406     -29.592   9.351  28.722  1.00  0.360          H  
ATOM  36911  N   ILE C2407     -25.702   9.525  27.975  1.00  0.140          N  
ATOM  36912  CA  ILE C2407     -24.680   8.638  27.470  1.00  0.160          C  
ATOM  36913  C   ILE C2407     -24.177   7.655  28.492  1.00  0.150          C  
ATOM  36914  O   ILE C2407     -23.694   8.048  29.559  1.00  0.160          O  
ATOM  36915  CB  ILE C2407     -23.495   9.483  26.929  1.00  0.220          C  
ATOM  36916  CG1 ILE C2407     -24.015  10.351  25.733  1.00  0.220          C  
ATOM  36917  CG2 ILE C2407     -22.271   8.609  26.582  1.00  0.220          C  
ATOM  36918  CD1 ILE C2407     -23.056  11.355  25.189  1.00  0.220          C  
ATOM  36919  H   ILE C2407     -25.432  10.317  28.568  1.00  0.170          H  
ATOM  36920  HA  ILE C2407     -25.100   8.067  26.642  1.00  0.190          H  
ATOM  36921  HB  ILE C2407     -23.202  10.185  27.704  1.00  0.260          H  
ATOM  36922 1HG1 ILE C2407     -24.299   9.706  24.939  1.00  0.260          H  
ATOM  36923 2HG1 ILE C2407     -24.900  10.899  26.065  1.00  0.260          H  
ATOM  36924 1HG2 ILE C2407     -21.452   9.227  26.229  1.00  0.260          H  
ATOM  36925 2HG2 ILE C2407     -21.932   8.059  27.460  1.00  0.260          H  
ATOM  36926 3HG2 ILE C2407     -22.556   7.923  25.826  1.00  0.260          H  
ATOM  36927 1HD1 ILE C2407     -23.536  11.893  24.380  1.00  0.260          H  
ATOM  36928 2HD1 ILE C2407     -22.776  12.051  25.975  1.00  0.260          H  
ATOM  36929 3HD1 ILE C2407     -22.168  10.866  24.806  1.00  0.260          H  
ATOM  36930  N   LYS C2408     -24.285   6.368  28.153  1.00  0.180          N  
ATOM  36931  CA  LYS C2408     -23.792   5.284  28.992  1.00  0.210          C  
ATOM  36932  C   LYS C2408     -22.521   4.754  28.348  1.00  0.230          C  
ATOM  36933  O   LYS C2408     -22.503   4.414  27.150  1.00  0.270          O  
ATOM  36934  CB  LYS C2408     -24.818   4.161  29.166  1.00  0.280          C  
ATOM  36935  CG  LYS C2408     -26.092   4.604  29.857  1.00  0.280          C  
ATOM  36936  CD  LYS C2408     -26.994   3.470  30.288  1.00  0.280          C  
ATOM  36937  CE  LYS C2408     -27.528   2.731  29.111  1.00  0.280          C  
ATOM  36938  NZ  LYS C2408     -28.610   1.815  29.453  1.00  0.280          N  
ATOM  36939  H   LYS C2408     -24.725   6.141  27.253  1.00  0.220          H  
ATOM  36940  HA  LYS C2408     -23.535   5.672  29.979  1.00  0.250          H  
ATOM  36941 1HB  LYS C2408     -25.069   3.762  28.189  1.00  0.340          H  
ATOM  36942 2HB  LYS C2408     -24.379   3.350  29.758  1.00  0.340          H  
ATOM  36943 1HG  LYS C2408     -25.814   5.139  30.744  1.00  0.340          H  
ATOM  36944 2HG  LYS C2408     -26.636   5.268  29.191  1.00  0.340          H  
ATOM  36945 1HD  LYS C2408     -26.429   2.780  30.925  1.00  0.340          H  
ATOM  36946 2HD  LYS C2408     -27.822   3.871  30.874  1.00  0.340          H  
ATOM  36947 1HE  LYS C2408     -27.885   3.440  28.364  1.00  0.340          H  
ATOM  36948 2HE  LYS C2408     -26.718   2.139  28.686  1.00  0.340          H  
ATOM  36949 1HZ  LYS C2408     -28.872   1.336  28.569  1.00  0.340          H  
ATOM  36950 2HZ  LYS C2408     -28.289   1.144  30.126  1.00  0.340          H  
ATOM  36951 3HZ  LYS C2408     -29.394   2.321  29.827  1.00  0.340          H  
ATOM  36952  N   ILE C2409     -21.472   4.678  29.144  1.00  0.220          N  
ATOM  36953  CA  ILE C2409     -20.174   4.223  28.691  1.00  0.280          C  
ATOM  36954  C   ILE C2409     -20.132   2.724  28.428  1.00  0.240          C  
ATOM  36955  O   ILE C2409     -20.721   1.931  29.178  1.00  0.250          O  
ATOM  36956  CB  ILE C2409     -19.091   4.661  29.684  1.00  0.370          C  
ATOM  36957  CG1 ILE C2409     -17.747   4.443  29.039  1.00  0.370          C  
ATOM  36958  CG2 ILE C2409     -19.217   3.895  31.011  1.00  0.370          C  
ATOM  36959  CD1 ILE C2409     -16.646   5.139  29.653  1.00  0.370          C  
ATOM  36960  H   ILE C2409     -21.582   4.965  30.105  1.00  0.260          H  
ATOM  36961  HA  ILE C2409     -19.955   4.722  27.747  1.00  0.340          H  
ATOM  36962  HB  ILE C2409     -19.197   5.718  29.873  1.00  0.440          H  
ATOM  36963 1HG1 ILE C2409     -17.525   3.382  29.077  1.00  0.440          H  
ATOM  36964 2HG1 ILE C2409     -17.789   4.764  28.008  1.00  0.440          H  
ATOM  36965 1HG2 ILE C2409     -18.454   4.225  31.708  1.00  0.440          H  
ATOM  36966 2HG2 ILE C2409     -20.194   4.074  31.452  1.00  0.440          H  
ATOM  36967 3HG2 ILE C2409     -19.094   2.823  30.841  1.00  0.440          H  
ATOM  36968 1HD1 ILE C2409     -15.736   4.919  29.106  1.00  0.440          H  
ATOM  36969 2HD1 ILE C2409     -16.874   6.178  29.579  1.00  0.440          H  
ATOM  36970 3HD1 ILE C2409     -16.518   4.847  30.687  1.00  0.440          H  
ATOM  36971  N   ALA C2410     -19.479   2.369  27.320  1.00  0.240          N  
ATOM  36972  CA  ALA C2410     -19.288   0.999  26.880  1.00  0.240          C  
ATOM  36973  C   ALA C2410     -18.457   0.226  27.887  1.00  0.240          C  
ATOM  36974  O   ALA C2410     -17.555   0.785  28.524  1.00  0.240          O  
ATOM  36975  CB  ALA C2410     -18.615   0.965  25.523  1.00  0.340          C  
ATOM  36976  H   ALA C2410     -19.053   3.108  26.757  1.00  0.290          H  
ATOM  36977  HA  ALA C2410     -20.260   0.524  26.800  1.00  0.290          H  
ATOM  36978 1HB  ALA C2410     -18.497  -0.068  25.205  1.00  0.400          H  
ATOM  36979 2HB  ALA C2410     -19.217   1.500  24.796  1.00  0.400          H  
ATOM  36980 3HB  ALA C2410     -17.643   1.432  25.591  1.00  0.400          H  
ATOM  36981  N   THR C2411     -18.746  -1.057  28.017  1.00  0.240          N  
ATOM  36982  CA  THR C2411     -17.969  -1.886  28.925  1.00  0.250          C  
ATOM  36983  C   THR C2411     -16.496  -1.869  28.543  1.00  0.230          C  
ATOM  36984  O   THR C2411     -16.134  -2.114  27.394  1.00  0.210          O  
ATOM  36985  CB  THR C2411     -18.461  -3.353  28.919  1.00  0.350          C  
ATOM  36986  OG1 THR C2411     -19.837  -3.408  29.315  1.00  0.350          O  
ATOM  36987  CG2 THR C2411     -17.627  -4.213  29.889  1.00  0.350          C  
ATOM  36988  H   THR C2411     -19.519  -1.444  27.471  1.00  0.290          H  
ATOM  36989  HA  THR C2411     -18.071  -1.486  29.933  1.00  0.300          H  
ATOM  36990  HB  THR C2411     -18.369  -3.755  27.911  1.00  0.420          H  
ATOM  36991  HG1 THR C2411     -20.382  -3.020  28.622  1.00  0.420          H  
ATOM  36992 1HG2 THR C2411     -17.989  -5.224  29.855  1.00  0.420          H  
ATOM  36993 2HG2 THR C2411     -16.581  -4.209  29.601  1.00  0.420          H  
ATOM  36994 3HG2 THR C2411     -17.724  -3.826  30.903  1.00  0.420          H  
ATOM  36995  N   GLY C2412     -15.646  -1.585  29.529  1.00  0.250          N  
ATOM  36996  CA  GLY C2412     -14.193  -1.564  29.369  1.00  0.240          C  
ATOM  36997  C   GLY C2412     -13.622  -0.253  28.815  1.00  0.230          C  
ATOM  36998  O   GLY C2412     -12.402  -0.119  28.683  1.00  0.230          O  
ATOM  36999  H   GLY C2412     -16.032  -1.376  30.439  1.00  0.300          H  
ATOM  37000 1HA  GLY C2412     -13.735  -1.768  30.335  1.00  0.290          H  
ATOM  37001 2HA  GLY C2412     -13.903  -2.382  28.712  1.00  0.290          H  
ATOM  37002  N   ALA C2413     -14.482   0.702  28.477  1.00  0.230          N  
ATOM  37003  CA  ALA C2413     -14.028   1.971  27.928  1.00  0.220          C  
ATOM  37004  C   ALA C2413     -13.603   2.914  29.045  1.00  0.210          C  
ATOM  37005  O   ALA C2413     -14.097   2.819  30.169  1.00  0.210          O  
ATOM  37006  CB  ALA C2413     -15.114   2.587  27.074  1.00  0.310          C  
ATOM  37007  H   ALA C2413     -15.488   0.551  28.596  1.00  0.280          H  
ATOM  37008  HA  ALA C2413     -13.157   1.782  27.303  1.00  0.260          H  
ATOM  37009 1HB  ALA C2413     -14.764   3.528  26.653  1.00  0.370          H  
ATOM  37010 2HB  ALA C2413     -15.367   1.892  26.278  1.00  0.370          H  
ATOM  37011 3HB  ALA C2413     -15.976   2.763  27.668  1.00  0.370          H  
ATOM  37012  N   ASN C2414     -12.683   3.819  28.731  1.00  0.200          N  
ATOM  37013  CA  ASN C2414     -12.229   4.836  29.668  1.00  0.180          C  
ATOM  37014  C   ASN C2414     -13.116   6.082  29.686  1.00  0.180          C  
ATOM  37015  O   ASN C2414     -13.301   6.739  28.655  1.00  0.180          O  
ATOM  37016  CB  ASN C2414     -10.777   5.195  29.439  1.00  0.260          C  
ATOM  37017  CG  ASN C2414     -10.320   6.186  30.466  1.00  0.260          C  
ATOM  37018  OD1 ASN C2414     -10.813   7.332  30.475  1.00  0.260          O  
ATOM  37019  ND2 ASN C2414      -9.439   5.794  31.334  1.00  0.260          N  
ATOM  37020  H   ASN C2414     -12.292   3.811  27.800  1.00  0.240          H  
ATOM  37021  HA  ASN C2414     -12.287   4.406  30.670  1.00  0.220          H  
ATOM  37022 1HB  ASN C2414     -10.160   4.299  29.511  1.00  0.310          H  
ATOM  37023 2HB  ASN C2414     -10.638   5.607  28.448  1.00  0.310          H  
ATOM  37024 1HD2 ASN C2414      -9.149   6.454  32.043  1.00  0.310          H  
ATOM  37025 2HD2 ASN C2414      -9.074   4.864  31.307  1.00  0.310          H  
ATOM  37026  N   ALA C2415     -13.650   6.398  30.870  1.00  0.210          N  
ATOM  37027  CA  ALA C2415     -14.568   7.517  31.107  1.00  0.240          C  
ATOM  37028  C   ALA C2415     -14.047   8.883  30.710  1.00  0.220          C  
ATOM  37029  O   ALA C2415     -14.812   9.693  30.182  1.00  0.220          O  
ATOM  37030  CB  ALA C2415     -14.903   7.551  32.582  1.00  0.320          C  
ATOM  37031  H   ALA C2415     -13.425   5.793  31.649  1.00  0.250          H  
ATOM  37032  HA  ALA C2415     -15.460   7.356  30.539  1.00  0.290          H  
ATOM  37033 1HB  ALA C2415     -15.604   8.347  32.789  1.00  0.390          H  
ATOM  37034 2HB  ALA C2415     -15.338   6.596  32.875  1.00  0.390          H  
ATOM  37035 3HB  ALA C2415     -13.991   7.727  33.147  1.00  0.390          H  
ATOM  37036  N   LEU C2416     -12.762   9.144  30.911  1.00  0.250          N  
ATOM  37037  CA  LEU C2416     -12.232  10.460  30.590  1.00  0.270          C  
ATOM  37038  C   LEU C2416     -12.013  10.572  29.121  1.00  0.260          C  
ATOM  37039  O   LEU C2416     -12.281  11.617  28.523  1.00  0.320          O  
ATOM  37040  CB  LEU C2416     -10.898  10.723  31.299  1.00  0.370          C  
ATOM  37041  CG  LEU C2416     -10.975  11.366  32.664  1.00  0.370          C  
ATOM  37042  CD1 LEU C2416     -11.740  10.518  33.570  1.00  0.370          C  
ATOM  37043  CD2 LEU C2416      -9.593  11.547  33.217  1.00  0.370          C  
ATOM  37044  H   LEU C2416     -12.144   8.435  31.293  1.00  0.300          H  
ATOM  37045  HA  LEU C2416     -12.958  11.214  30.885  1.00  0.320          H  
ATOM  37046 1HB  LEU C2416     -10.375   9.768  31.415  1.00  0.440          H  
ATOM  37047 2HB  LEU C2416     -10.291  11.361  30.661  1.00  0.440          H  
ATOM  37048  HG  LEU C2416     -11.470  12.327  32.588  1.00  0.440          H  
ATOM  37049 1HD1 LEU C2416     -11.754  11.014  34.488  1.00  0.440          H  
ATOM  37050 2HD1 LEU C2416     -12.750  10.379  33.221  1.00  0.440          H  
ATOM  37051 3HD1 LEU C2416     -11.253   9.546  33.669  1.00  0.440          H  
ATOM  37052 1HD2 LEU C2416      -9.646  11.999  34.207  1.00  0.440          H  
ATOM  37053 2HD2 LEU C2416      -9.137  10.571  33.291  1.00  0.440          H  
ATOM  37054 3HD2 LEU C2416      -9.004  12.182  32.557  1.00  0.440          H  
ATOM  37055  N   ASP C2417     -11.529   9.492  28.525  1.00  0.230          N  
ATOM  37056  CA  ASP C2417     -11.238   9.508  27.106  1.00  0.230          C  
ATOM  37057  C   ASP C2417     -12.539   9.597  26.326  1.00  0.200          C  
ATOM  37058  O   ASP C2417     -12.618  10.287  25.301  1.00  0.210          O  
ATOM  37059  CB  ASP C2417     -10.502   8.235  26.699  1.00  0.320          C  
ATOM  37060  CG  ASP C2417      -9.071   8.126  27.244  1.00  0.320          C  
ATOM  37061  OD1 ASP C2417      -8.503   9.104  27.682  1.00  0.320          O  
ATOM  37062  OD2 ASP C2417      -8.567   7.030  27.234  1.00  0.320          O  
ATOM  37063  H   ASP C2417     -11.310   8.669  29.098  1.00  0.280          H  
ATOM  37064  HA  ASP C2417     -10.624  10.379  26.876  1.00  0.280          H  
ATOM  37065 1HB  ASP C2417     -11.075   7.379  27.042  1.00  0.390          H  
ATOM  37066 2HB  ASP C2417     -10.462   8.178  25.613  1.00  0.390          H  
ATOM  37067  N   THR C2418     -13.563   8.890  26.821  1.00  0.180          N  
ATOM  37068  CA  THR C2418     -14.861   8.843  26.180  1.00  0.170          C  
ATOM  37069  C   THR C2418     -15.486  10.216  26.276  1.00  0.170          C  
ATOM  37070  O   THR C2418     -15.951  10.764  25.278  1.00  0.180          O  
ATOM  37071  CB  THR C2418     -15.789   7.794  26.855  1.00  0.240          C  
ATOM  37072  OG1 THR C2418     -15.188   6.492  26.767  1.00  0.240          O  
ATOM  37073  CG2 THR C2418     -17.160   7.748  26.141  1.00  0.240          C  
ATOM  37074  H   THR C2418     -13.420   8.344  27.669  1.00  0.220          H  
ATOM  37075  HA  THR C2418     -14.734   8.585  25.128  1.00  0.200          H  
ATOM  37076  HB  THR C2418     -15.927   8.051  27.905  1.00  0.290          H  
ATOM  37077  HG1 THR C2418     -14.394   6.479  27.334  1.00  0.290          H  
ATOM  37078 1HG2 THR C2418     -17.792   7.000  26.620  1.00  0.290          H  
ATOM  37079 2HG2 THR C2418     -17.648   8.720  26.197  1.00  0.290          H  
ATOM  37080 3HG2 THR C2418     -17.012   7.479  25.092  1.00  0.290          H  
ATOM  37081  N   ALA C2419     -15.497  10.795  27.480  1.00  0.180          N  
ATOM  37082  CA  ALA C2419     -16.094  12.100  27.660  1.00  0.190          C  
ATOM  37083  C   ALA C2419     -15.386  13.164  26.829  1.00  0.200          C  
ATOM  37084  O   ALA C2419     -16.043  14.042  26.265  1.00  0.210          O  
ATOM  37085  CB  ALA C2419     -16.075  12.469  29.119  1.00  0.260          C  
ATOM  37086  H   ALA C2419     -15.116  10.321  28.305  1.00  0.220          H  
ATOM  37087  HA  ALA C2419     -17.131  12.046  27.328  1.00  0.230          H  
ATOM  37088 1HB  ALA C2419     -16.555  13.436  29.264  1.00  0.310          H  
ATOM  37089 2HB  ALA C2419     -16.609  11.712  29.692  1.00  0.310          H  
ATOM  37090 3HB  ALA C2419     -15.045  12.518  29.466  1.00  0.310          H  
ATOM  37091  N   GLU C2420     -14.054  13.091  26.708  1.00  0.200          N  
ATOM  37092  CA  GLU C2420     -13.372  14.101  25.927  1.00  0.210          C  
ATOM  37093  C   GLU C2420     -13.771  13.952  24.467  1.00  0.200          C  
ATOM  37094  O   GLU C2420     -14.042  14.949  23.801  1.00  0.200          O  
ATOM  37095  CB  GLU C2420     -11.855  13.981  26.096  1.00  0.290          C  
ATOM  37096  CG  GLU C2420     -11.028  15.084  25.414  1.00  0.290          C  
ATOM  37097  CD  GLU C2420     -11.248  16.474  26.012  1.00  0.290          C  
ATOM  37098  OE1 GLU C2420     -11.696  16.583  27.146  1.00  0.290          O  
ATOM  37099  OE2 GLU C2420     -10.937  17.430  25.341  1.00  0.290          O  
ATOM  37100  H   GLU C2420     -13.509  12.382  27.209  1.00  0.240          H  
ATOM  37101  HA  GLU C2420     -13.686  15.085  26.275  1.00  0.250          H  
ATOM  37102 1HB  GLU C2420     -11.612  13.984  27.157  1.00  0.350          H  
ATOM  37103 2HB  GLU C2420     -11.528  13.018  25.697  1.00  0.350          H  
ATOM  37104 1HG  GLU C2420      -9.974  14.829  25.498  1.00  0.350          H  
ATOM  37105 2HG  GLU C2420     -11.281  15.108  24.355  1.00  0.350          H  
ATOM  37106  N   ALA C2421     -13.850  12.713  23.966  1.00  0.200          N  
ATOM  37107  CA  ALA C2421     -14.249  12.506  22.584  1.00  0.220          C  
ATOM  37108  C   ALA C2421     -15.665  13.035  22.331  1.00  0.230          C  
ATOM  37109  O   ALA C2421     -15.917  13.649  21.287  1.00  0.260          O  
ATOM  37110  CB  ALA C2421     -14.149  11.045  22.243  1.00  0.300          C  
ATOM  37111  H   ALA C2421     -13.578  11.905  24.538  1.00  0.240          H  
ATOM  37112  HA  ALA C2421     -13.562  13.061  21.950  1.00  0.260          H  
ATOM  37113 1HB  ALA C2421     -14.408  10.901  21.211  1.00  0.360          H  
ATOM  37114 2HB  ALA C2421     -13.129  10.705  22.415  1.00  0.360          H  
ATOM  37115 3HB  ALA C2421     -14.824  10.482  22.884  1.00  0.360          H  
ATOM  37116  N   VAL C2422     -16.572  12.852  23.301  1.00  0.230          N  
ATOM  37117  CA  VAL C2422     -17.933  13.361  23.176  1.00  0.240          C  
ATOM  37118  C   VAL C2422     -17.918  14.876  23.084  1.00  0.260          C  
ATOM  37119  O   VAL C2422     -18.592  15.441  22.217  1.00  0.270          O  
ATOM  37120  CB  VAL C2422     -18.812  12.916  24.374  1.00  0.330          C  
ATOM  37121  CG1 VAL C2422     -20.178  13.647  24.384  1.00  0.330          C  
ATOM  37122  CG2 VAL C2422     -19.067  11.403  24.285  1.00  0.330          C  
ATOM  37123  H   VAL C2422     -16.306  12.296  24.122  1.00  0.280          H  
ATOM  37124  HA  VAL C2422     -18.368  12.960  22.261  1.00  0.290          H  
ATOM  37125  HB  VAL C2422     -18.291  13.156  25.301  1.00  0.400          H  
ATOM  37126 1HG1 VAL C2422     -20.739  13.304  25.240  1.00  0.400          H  
ATOM  37127 2HG1 VAL C2422     -20.039  14.727  24.463  1.00  0.400          H  
ATOM  37128 3HG1 VAL C2422     -20.725  13.423  23.499  1.00  0.400          H  
ATOM  37129 1HG2 VAL C2422     -19.665  11.088  25.141  1.00  0.400          H  
ATOM  37130 2HG2 VAL C2422     -19.599  11.176  23.361  1.00  0.400          H  
ATOM  37131 3HG2 VAL C2422     -18.132  10.870  24.290  1.00  0.400          H  
ATOM  37132  N   GLU C2423     -17.153  15.533  23.961  1.00  0.250          N  
ATOM  37133  CA  GLU C2423     -17.079  16.983  23.945  1.00  0.250          C  
ATOM  37134  C   GLU C2423     -16.435  17.495  22.655  1.00  0.250          C  
ATOM  37135  O   GLU C2423     -16.835  18.548  22.147  1.00  0.250          O  
ATOM  37136  CB  GLU C2423     -16.351  17.496  25.184  1.00  0.350          C  
ATOM  37137  CG  GLU C2423     -17.133  17.260  26.496  1.00  0.350          C  
ATOM  37138  CD  GLU C2423     -18.467  17.955  26.547  1.00  0.350          C  
ATOM  37139  OE1 GLU C2423     -18.518  19.141  26.265  1.00  0.350          O  
ATOM  37140  OE2 GLU C2423     -19.445  17.306  26.873  1.00  0.350          O  
ATOM  37141  H   GLU C2423     -16.647  15.003  24.681  1.00  0.300          H  
ATOM  37142  HA  GLU C2423     -18.091  17.371  23.982  1.00  0.300          H  
ATOM  37143 1HB  GLU C2423     -15.386  16.987  25.271  1.00  0.420          H  
ATOM  37144 2HB  GLU C2423     -16.157  18.562  25.083  1.00  0.420          H  
ATOM  37145 1HG  GLU C2423     -17.307  16.194  26.609  1.00  0.420          H  
ATOM  37146 2HG  GLU C2423     -16.521  17.587  27.335  1.00  0.420          H  
ATOM  37147  N   GLN C2424     -15.452  16.763  22.108  1.00  0.270          N  
ATOM  37148  CA  GLN C2424     -14.836  17.170  20.849  1.00  0.290          C  
ATOM  37149  C   GLN C2424     -15.876  17.139  19.735  1.00  0.290          C  
ATOM  37150  O   GLN C2424     -15.953  18.076  18.932  1.00  0.300          O  
ATOM  37151  CB  GLN C2424     -13.682  16.237  20.479  1.00  0.400          C  
ATOM  37152  CG  GLN C2424     -12.450  16.358  21.349  1.00  0.400          C  
ATOM  37153  CD  GLN C2424     -11.455  15.252  21.066  1.00  0.400          C  
ATOM  37154  OE1 GLN C2424     -11.799  14.253  20.416  1.00  0.400          O  
ATOM  37155  NE2 GLN C2424     -10.229  15.414  21.541  1.00  0.400          N  
ATOM  37156  H   GLN C2424     -15.104  15.943  22.617  1.00  0.320          H  
ATOM  37157  HA  GLN C2424     -14.464  18.187  20.951  1.00  0.350          H  
ATOM  37158 1HB  GLN C2424     -14.027  15.211  20.538  1.00  0.480          H  
ATOM  37159 2HB  GLN C2424     -13.386  16.420  19.447  1.00  0.480          H  
ATOM  37160 1HG  GLN C2424     -11.966  17.306  21.124  1.00  0.480          H  
ATOM  37161 2HG  GLN C2424     -12.719  16.335  22.393  1.00  0.480          H  
ATOM  37162 1HE2 GLN C2424      -9.534  14.712  21.384  1.00  0.480          H  
ATOM  37163 2HE2 GLN C2424      -9.993  16.239  22.063  1.00  0.480          H  
ATOM  37164  N   ARG C2425     -16.710  16.086  19.710  1.00  0.290          N  
ATOM  37165  CA  ARG C2425     -17.747  16.009  18.694  1.00  0.310          C  
ATOM  37166  C   ARG C2425     -18.759  17.122  18.909  1.00  0.290          C  
ATOM  37167  O   ARG C2425     -19.236  17.713  17.941  1.00  0.300          O  
ATOM  37168  CB  ARG C2425     -18.441  14.656  18.680  1.00  0.430          C  
ATOM  37169  CG  ARG C2425     -17.801  13.577  17.781  1.00  0.430          C  
ATOM  37170  CD  ARG C2425     -16.498  13.081  18.299  1.00  0.430          C  
ATOM  37171  NE  ARG C2425     -15.955  12.007  17.473  1.00  0.430          N  
ATOM  37172  CZ  ARG C2425     -14.735  11.441  17.622  1.00  0.430          C  
ATOM  37173  NH1 ARG C2425     -13.911  11.850  18.569  1.00  0.430          N  
ATOM  37174  NH2 ARG C2425     -14.370  10.469  16.804  1.00  0.430          N  
ATOM  37175  H   ARG C2425     -16.565  15.316  20.375  1.00  0.350          H  
ATOM  37176  HA  ARG C2425     -17.283  16.154  17.717  1.00  0.370          H  
ATOM  37177 1HB  ARG C2425     -18.480  14.260  19.698  1.00  0.510          H  
ATOM  37178 2HB  ARG C2425     -19.462  14.793  18.335  1.00  0.510          H  
ATOM  37179 1HG  ARG C2425     -18.483  12.728  17.699  1.00  0.510          H  
ATOM  37180 2HG  ARG C2425     -17.626  13.999  16.789  1.00  0.510          H  
ATOM  37181 1HD  ARG C2425     -15.772  13.892  18.332  1.00  0.510          H  
ATOM  37182 2HD  ARG C2425     -16.655  12.689  19.282  1.00  0.510          H  
ATOM  37183  HE  ARG C2425     -16.555  11.645  16.739  1.00  0.510          H  
ATOM  37184 1HH1 ARG C2425     -14.187  12.594  19.202  1.00  0.510          H  
ATOM  37185 2HH1 ARG C2425     -12.998  11.426  18.667  1.00  0.510          H  
ATOM  37186 1HH2 ARG C2425     -15.001  10.154  16.074  1.00  0.510          H  
ATOM  37187 2HH2 ARG C2425     -13.462  10.037  16.895  1.00  0.510          H  
ATOM  37188  N   LEU C2426     -19.093  17.431  20.166  1.00  0.270          N  
ATOM  37189  CA  LEU C2426     -20.029  18.511  20.385  1.00  0.260          C  
ATOM  37190  C   LEU C2426     -19.439  19.810  19.864  1.00  0.270          C  
ATOM  37191  O   LEU C2426     -20.128  20.541  19.172  1.00  0.280          O  
ATOM  37192  CB  LEU C2426     -20.409  18.632  21.857  1.00  0.370          C  
ATOM  37193  CG  LEU C2426     -21.294  17.509  22.445  1.00  0.370          C  
ATOM  37194  CD1 LEU C2426     -21.344  17.662  23.938  1.00  0.370          C  
ATOM  37195  CD2 LEU C2426     -22.730  17.620  21.875  1.00  0.370          C  
ATOM  37196  H   LEU C2426     -18.723  16.884  20.948  1.00  0.320          H  
ATOM  37197  HA  LEU C2426     -20.923  18.313  19.816  1.00  0.310          H  
ATOM  37198 1HB  LEU C2426     -19.500  18.696  22.449  1.00  0.440          H  
ATOM  37199 2HB  LEU C2426     -20.961  19.556  21.979  1.00  0.440          H  
ATOM  37200  HG  LEU C2426     -20.863  16.542  22.218  1.00  0.440          H  
ATOM  37201 1HD1 LEU C2426     -21.932  16.892  24.369  1.00  0.440          H  
ATOM  37202 2HD1 LEU C2426     -20.348  17.603  24.351  1.00  0.440          H  
ATOM  37203 3HD1 LEU C2426     -21.783  18.617  24.185  1.00  0.440          H  
ATOM  37204 1HD2 LEU C2426     -23.344  16.875  22.310  1.00  0.440          H  
ATOM  37205 2HD2 LEU C2426     -23.142  18.595  22.125  1.00  0.440          H  
ATOM  37206 3HD2 LEU C2426     -22.735  17.499  20.801  1.00  0.440          H  
ATOM  37207  N   SER C2427     -18.146  20.064  20.064  1.00  0.270          N  
ATOM  37208  CA  SER C2427     -17.552  21.305  19.553  1.00  0.300          C  
ATOM  37209  C   SER C2427     -17.754  21.420  18.034  1.00  0.320          C  
ATOM  37210  O   SER C2427     -18.171  22.476  17.518  1.00  0.350          O  
ATOM  37211  CB  SER C2427     -16.075  21.355  19.888  1.00  0.410          C  
ATOM  37212  OG  SER C2427     -15.488  22.540  19.423  1.00  0.410          O  
ATOM  37213  H   SER C2427     -17.593  19.438  20.657  1.00  0.320          H  
ATOM  37214  HA  SER C2427     -18.038  22.148  20.025  1.00  0.360          H  
ATOM  37215 1HB  SER C2427     -15.945  21.272  20.966  1.00  0.490          H  
ATOM  37216 2HB  SER C2427     -15.574  20.504  19.438  1.00  0.490          H  
ATOM  37217  HG  SER C2427     -14.562  22.484  19.665  1.00  0.490          H  
ATOM  37218  N   GLU C2428     -17.504  20.311  17.324  1.00  0.320          N  
ATOM  37219  CA  GLU C2428     -17.672  20.250  15.874  1.00  0.370          C  
ATOM  37220  C   GLU C2428     -19.123  20.518  15.454  1.00  0.330          C  
ATOM  37221  O   GLU C2428     -19.369  21.115  14.405  1.00  0.390          O  
ATOM  37222  CB  GLU C2428     -17.247  18.876  15.340  1.00  0.500          C  
ATOM  37223  CG  GLU C2428     -15.750  18.577  15.407  1.00  0.500          C  
ATOM  37224  CD  GLU C2428     -15.430  17.166  14.968  1.00  0.500          C  
ATOM  37225  OE1 GLU C2428     -16.355  16.414  14.764  1.00  0.500          O  
ATOM  37226  OE2 GLU C2428     -14.273  16.843  14.843  1.00  0.500          O  
ATOM  37227  H   GLU C2428     -17.135  19.493  17.825  1.00  0.380          H  
ATOM  37228  HA  GLU C2428     -17.039  21.014  15.426  1.00  0.440          H  
ATOM  37229 1HB  GLU C2428     -17.761  18.100  15.901  1.00  0.600          H  
ATOM  37230 2HB  GLU C2428     -17.560  18.782  14.302  1.00  0.600          H  
ATOM  37231 1HG  GLU C2428     -15.218  19.279  14.769  1.00  0.600          H  
ATOM  37232 2HG  GLU C2428     -15.407  18.724  16.430  1.00  0.600          H  
ATOM  37233  N   LEU C2429     -20.080  20.059  16.263  1.00  0.270          N  
ATOM  37234  CA  LEU C2429     -21.504  20.235  16.006  1.00  0.250          C  
ATOM  37235  C   LEU C2429     -22.001  21.638  16.376  1.00  0.260          C  
ATOM  37236  O   LEU C2429     -22.815  22.218  15.657  1.00  0.270          O  
ATOM  37237  CB  LEU C2429     -22.260  19.173  16.819  1.00  0.360          C  
ATOM  37238  CG  LEU C2429     -22.002  17.693  16.398  1.00  0.360          C  
ATOM  37239  CD1 LEU C2429     -22.554  16.752  17.468  1.00  0.360          C  
ATOM  37240  CD2 LEU C2429     -22.684  17.416  15.076  1.00  0.360          C  
ATOM  37241  H   LEU C2429     -19.793  19.520  17.088  1.00  0.320          H  
ATOM  37242  HA  LEU C2429     -21.677  20.095  14.944  1.00  0.300          H  
ATOM  37243 1HB  LEU C2429     -21.985  19.281  17.862  1.00  0.430          H  
ATOM  37244 2HB  LEU C2429     -23.327  19.363  16.727  1.00  0.430          H  
ATOM  37245  HG  LEU C2429     -20.940  17.519  16.288  1.00  0.430          H  
ATOM  37246 1HD1 LEU C2429     -22.376  15.724  17.182  1.00  0.430          H  
ATOM  37247 2HD1 LEU C2429     -22.066  16.940  18.412  1.00  0.430          H  
ATOM  37248 3HD1 LEU C2429     -23.596  16.924  17.566  1.00  0.430          H  
ATOM  37249 1HD2 LEU C2429     -22.501  16.392  14.796  1.00  0.430          H  
ATOM  37250 2HD2 LEU C2429     -23.758  17.579  15.177  1.00  0.430          H  
ATOM  37251 3HD2 LEU C2429     -22.294  18.063  14.302  1.00  0.430          H  
ATOM  37252  N   ARG C2430     -21.483  22.197  17.472  1.00  0.280          N  
ATOM  37253  CA  ARG C2430     -21.903  23.491  18.010  1.00  0.310          C  
ATOM  37254  C   ARG C2430     -21.752  24.616  17.003  1.00  0.340          C  
ATOM  37255  O   ARG C2430     -22.628  25.481  16.896  1.00  0.370          O  
ATOM  37256  CB  ARG C2430     -21.138  23.795  19.301  1.00  0.420          C  
ATOM  37257  CG  ARG C2430     -21.580  22.943  20.545  1.00  0.420          C  
ATOM  37258  CD  ARG C2430     -20.648  23.069  21.704  1.00  0.420          C  
ATOM  37259  NE  ARG C2430     -21.038  22.188  22.816  1.00  0.420          N  
ATOM  37260  CZ  ARG C2430     -20.222  21.753  23.823  1.00  0.420          C  
ATOM  37261  NH1 ARG C2430     -18.947  22.104  23.858  1.00  0.420          N  
ATOM  37262  NH2 ARG C2430     -20.708  20.952  24.778  1.00  0.420          N  
ATOM  37263  H   ARG C2430     -20.817  21.646  18.000  1.00  0.340          H  
ATOM  37264  HA  ARG C2430     -22.943  23.421  18.273  1.00  0.370          H  
ATOM  37265 1HB  ARG C2430     -20.077  23.611  19.138  1.00  0.510          H  
ATOM  37266 2HB  ARG C2430     -21.256  24.847  19.556  1.00  0.510          H  
ATOM  37267 1HG  ARG C2430     -22.525  23.332  20.896  1.00  0.510          H  
ATOM  37268 2HG  ARG C2430     -21.717  21.903  20.293  1.00  0.510          H  
ATOM  37269 1HD  ARG C2430     -19.659  22.799  21.389  1.00  0.510          H  
ATOM  37270 2HD  ARG C2430     -20.652  24.096  22.064  1.00  0.510          H  
ATOM  37271  HE  ARG C2430     -22.005  21.838  22.820  1.00  0.510          H  
ATOM  37272 1HH1 ARG C2430     -18.562  22.701  23.147  1.00  0.510          H  
ATOM  37273 2HH1 ARG C2430     -18.350  21.768  24.610  1.00  0.510          H  
ATOM  37274 1HH2 ARG C2430     -21.715  20.688  24.775  1.00  0.510          H  
ATOM  37275 2HH2 ARG C2430     -20.082  20.575  25.510  1.00  0.510          H  
ATOM  37276  N   LYS C2431     -20.698  24.582  16.192  1.00  0.370          N  
ATOM  37277  CA  LYS C2431     -20.521  25.657  15.211  1.00  0.450          C  
ATOM  37278  C   LYS C2431     -21.687  25.736  14.199  1.00  0.420          C  
ATOM  37279  O   LYS C2431     -21.826  26.745  13.504  1.00  0.460          O  
ATOM  37280  CB  LYS C2431     -19.205  25.534  14.435  1.00  0.600          C  
ATOM  37281  CG  LYS C2431     -19.150  24.424  13.415  1.00  0.600          C  
ATOM  37282  CD  LYS C2431     -17.786  24.355  12.736  1.00  0.600          C  
ATOM  37283  CE  LYS C2431     -17.814  23.365  11.580  1.00  0.600          C  
ATOM  37284  NZ  LYS C2431     -16.501  23.255  10.879  1.00  0.600          N  
ATOM  37285  H   LYS C2431     -19.983  23.859  16.353  1.00  0.440          H  
ATOM  37286  HA  LYS C2431     -20.498  26.602  15.753  1.00  0.540          H  
ATOM  37287 1HB  LYS C2431     -19.009  26.470  13.915  1.00  0.720          H  
ATOM  37288 2HB  LYS C2431     -18.390  25.374  15.140  1.00  0.720          H  
ATOM  37289 1HG  LYS C2431     -19.370  23.483  13.898  1.00  0.720          H  
ATOM  37290 2HG  LYS C2431     -19.899  24.598  12.646  1.00  0.720          H  
ATOM  37291 1HD  LYS C2431     -17.512  25.340  12.361  1.00  0.720          H  
ATOM  37292 2HD  LYS C2431     -17.037  24.032  13.460  1.00  0.720          H  
ATOM  37293 1HE  LYS C2431     -18.108  22.382  11.946  1.00  0.720          H  
ATOM  37294 2HE  LYS C2431     -18.560  23.708  10.860  1.00  0.720          H  
ATOM  37295 1HZ  LYS C2431     -16.620  22.601  10.087  1.00  0.720          H  
ATOM  37296 2HZ  LYS C2431     -16.229  24.149  10.512  1.00  0.720          H  
ATOM  37297 3HZ  LYS C2431     -15.793  22.915  11.502  1.00  0.720          H  
ATOM  37298  N   ASN C2432     -22.472  24.653  14.059  1.00  0.360          N  
ATOM  37299  CA  ASN C2432     -23.583  24.592  13.121  1.00  0.370          C  
ATOM  37300  C   ASN C2432     -24.967  24.686  13.788  1.00  0.340          C  
ATOM  37301  O   ASN C2432     -25.982  24.410  13.139  1.00  0.360          O  
ATOM  37302  CB  ASN C2432     -23.507  23.302  12.324  1.00  0.510          C  
ATOM  37303  CG  ASN C2432     -22.308  23.215  11.405  1.00  0.510          C  
ATOM  37304  OD1 ASN C2432     -21.881  24.191  10.771  1.00  0.510          O  
ATOM  37305  ND2 ASN C2432     -21.761  22.027  11.310  1.00  0.510          N  
ATOM  37306  H   ASN C2432     -22.332  23.845  14.669  1.00  0.430          H  
ATOM  37307  HA  ASN C2432     -23.499  25.437  12.438  1.00  0.440          H  
ATOM  37308 1HB  ASN C2432     -23.471  22.461  13.021  1.00  0.620          H  
ATOM  37309 2HB  ASN C2432     -24.409  23.190  11.726  1.00  0.620          H  
ATOM  37310 1HD2 ASN C2432     -20.980  21.878  10.704  1.00  0.620          H  
ATOM  37311 2HD2 ASN C2432     -22.137  21.259  11.830  1.00  0.620          H  
ATOM  37312  N   TYR C2433     -25.039  25.063  15.062  1.00  0.320          N  
ATOM  37313  CA  TYR C2433     -26.347  25.109  15.705  1.00  0.310          C  
ATOM  37314  C   TYR C2433     -27.196  26.272  15.197  1.00  0.300          C  
ATOM  37315  O   TYR C2433     -26.648  27.324  14.866  1.00  0.310          O  
ATOM  37316  CB  TYR C2433     -26.220  25.236  17.220  1.00  0.440          C  
ATOM  37317  CG  TYR C2433     -25.778  24.013  17.984  1.00  0.440          C  
ATOM  37318  CD1 TYR C2433     -25.586  22.759  17.388  1.00  0.440          C  
ATOM  37319  CD2 TYR C2433     -25.589  24.154  19.328  1.00  0.440          C  
ATOM  37320  CE1 TYR C2433     -25.199  21.694  18.153  1.00  0.440          C  
ATOM  37321  CE2 TYR C2433     -25.202  23.094  20.074  1.00  0.440          C  
ATOM  37322  CZ  TYR C2433     -25.004  21.857  19.503  1.00  0.440          C  
ATOM  37323  OH  TYR C2433     -24.586  20.771  20.244  1.00  0.440          O  
ATOM  37324  H   TYR C2433     -24.187  25.286  15.591  1.00  0.380          H  
ATOM  37325  HA  TYR C2433     -26.846  24.182  15.456  1.00  0.370          H  
ATOM  37326 1HB  TYR C2433     -25.492  26.021  17.430  1.00  0.530          H  
ATOM  37327 2HB  TYR C2433     -27.154  25.573  17.633  1.00  0.530          H  
ATOM  37328  HD1 TYR C2433     -25.720  22.606  16.331  1.00  0.530          H  
ATOM  37329  HD2 TYR C2433     -25.741  25.128  19.802  1.00  0.530          H  
ATOM  37330  HE1 TYR C2433     -25.037  20.725  17.690  1.00  0.530          H  
ATOM  37331  HE2 TYR C2433     -25.047  23.243  21.104  1.00  0.530          H  
ATOM  37332  HH  TYR C2433     -24.311  21.036  21.159  1.00  0.530          H  
ATOM  37333  N   PRO C2434     -28.537  26.114  15.121  1.00  0.300          N  
ATOM  37334  CA  PRO C2434     -29.481  27.142  14.749  1.00  0.360          C  
ATOM  37335  C   PRO C2434     -29.443  28.246  15.778  1.00  0.380          C  
ATOM  37336  O   PRO C2434     -29.235  27.976  16.966  1.00  0.900          O  
ATOM  37337  CB  PRO C2434     -30.827  26.400  14.734  1.00  0.540          C  
ATOM  37338  CG  PRO C2434     -30.618  25.191  15.612  1.00  0.540          C  
ATOM  37339  CD  PRO C2434     -29.167  24.817  15.416  1.00  0.540          C  
ATOM  37340  HA  PRO C2434     -29.223  27.529  13.752  1.00  0.430          H  
ATOM  37341 1HB  PRO C2434     -31.618  27.066  15.122  1.00  0.650          H  
ATOM  37342 2HB  PRO C2434     -31.103  26.141  13.702  1.00  0.650          H  
ATOM  37343 1HG  PRO C2434     -30.845  25.447  16.652  1.00  0.650          H  
ATOM  37344 2HG  PRO C2434     -31.309  24.380  15.329  1.00  0.650          H  
ATOM  37345 1HD  PRO C2434     -28.811  24.389  16.332  1.00  0.650          H  
ATOM  37346 2HD  PRO C2434     -29.048  24.144  14.560  1.00  0.650          H  
ATOM  37347  N   THR C2435     -29.695  29.462  15.334  1.00  0.460          N  
ATOM  37348  CA  THR C2435     -29.675  30.609  16.209  1.00  0.360          C  
ATOM  37349  C   THR C2435     -30.594  30.419  17.398  1.00  0.350          C  
ATOM  37350  O   THR C2435     -31.778  30.116  17.247  1.00  0.450          O  
ATOM  37351  CB  THR C2435     -30.102  31.879  15.431  1.00  0.540          C  
ATOM  37352  OG1 THR C2435     -29.222  32.072  14.311  1.00  0.540          O  
ATOM  37353  CG2 THR C2435     -30.034  33.112  16.332  1.00  0.540          C  
ATOM  37354  H   THR C2435     -29.864  29.620  14.349  1.00  0.550          H  
ATOM  37355  HA  THR C2435     -28.657  30.745  16.576  1.00  0.430          H  
ATOM  37356  HB  THR C2435     -31.121  31.754  15.066  1.00  0.650          H  
ATOM  37357  HG1 THR C2435     -29.571  32.770  13.746  1.00  0.650          H  
ATOM  37358 1HG2 THR C2435     -30.332  33.988  15.760  1.00  0.650          H  
ATOM  37359 2HG2 THR C2435     -30.705  32.999  17.182  1.00  0.650          H  
ATOM  37360 3HG2 THR C2435     -29.015  33.244  16.691  1.00  0.650          H  
ATOM  37361  N   GLY C2436     -30.044  30.629  18.590  1.00  0.430          N  
ATOM  37362  CA  GLY C2436     -30.797  30.502  19.827  1.00  0.390          C  
ATOM  37363  C   GLY C2436     -30.690  29.161  20.552  1.00  0.330          C  
ATOM  37364  O   GLY C2436     -31.254  29.056  21.643  1.00  0.330          O  
ATOM  37365  H   GLY C2436     -29.067  30.879  18.636  1.00  0.520          H  
ATOM  37366 1HA  GLY C2436     -30.468  31.291  20.505  1.00  0.470          H  
ATOM  37367 2HA  GLY C2436     -31.845  30.706  19.624  1.00  0.470          H  
ATOM  37368  N   LEU C2437     -30.003  28.149  19.967  1.00  0.330          N  
ATOM  37369  CA  LEU C2437     -29.818  26.817  20.601  1.00  0.300          C  
ATOM  37370  C   LEU C2437     -28.509  26.733  21.423  1.00  0.290          C  
ATOM  37371  O   LEU C2437     -27.424  27.075  20.944  1.00  0.300          O  
ATOM  37372  CB  LEU C2437     -29.795  25.690  19.535  1.00  0.430          C  
ATOM  37373  CG  LEU C2437     -29.589  24.162  20.057  1.00  0.430          C  
ATOM  37374  CD1 LEU C2437     -30.812  23.688  20.856  1.00  0.430          C  
ATOM  37375  CD2 LEU C2437     -29.352  23.225  18.885  1.00  0.430          C  
ATOM  37376  H   LEU C2437     -29.615  28.294  19.026  1.00  0.400          H  
ATOM  37377  HA  LEU C2437     -30.652  26.643  21.277  1.00  0.360          H  
ATOM  37378 1HB  LEU C2437     -30.734  25.728  19.008  1.00  0.520          H  
ATOM  37379 2HB  LEU C2437     -29.014  25.918  18.826  1.00  0.520          H  
ATOM  37380  HG  LEU C2437     -28.720  24.125  20.722  1.00  0.520          H  
ATOM  37381 1HD1 LEU C2437     -30.643  22.682  21.206  1.00  0.520          H  
ATOM  37382 2HD1 LEU C2437     -30.972  24.324  21.692  1.00  0.520          H  
ATOM  37383 3HD1 LEU C2437     -31.685  23.698  20.227  1.00  0.520          H  
ATOM  37384 1HD2 LEU C2437     -29.198  22.211  19.261  1.00  0.520          H  
ATOM  37385 2HD2 LEU C2437     -30.214  23.239  18.215  1.00  0.520          H  
ATOM  37386 3HD2 LEU C2437     -28.481  23.535  18.355  1.00  0.520          H  
ATOM  37387  N   ALA C2438     -28.639  26.284  22.675  1.00  0.280          N  
ATOM  37388  CA  ALA C2438     -27.552  26.114  23.642  1.00  0.280          C  
ATOM  37389  C   ALA C2438     -27.299  24.646  23.994  1.00  0.270          C  
ATOM  37390  O   ALA C2438     -28.180  23.788  23.886  1.00  0.320          O  
ATOM  37391  CB  ALA C2438     -27.850  26.882  24.909  1.00  0.390          C  
ATOM  37392  H   ALA C2438     -29.574  26.053  22.991  1.00  0.340          H  
ATOM  37393  HA  ALA C2438     -26.640  26.509  23.194  1.00  0.340          H  
ATOM  37394 1HB  ALA C2438     -27.025  26.774  25.612  1.00  0.470          H  
ATOM  37395 2HB  ALA C2438     -27.978  27.920  24.658  1.00  0.470          H  
ATOM  37396 3HB  ALA C2438     -28.755  26.487  25.345  1.00  0.470          H  
ATOM  37397  N   ASP C2439     -26.083  24.392  24.479  1.00  0.310          N  
ATOM  37398  CA  ASP C2439     -25.578  23.080  24.884  1.00  0.300          C  
ATOM  37399  C   ASP C2439     -24.808  23.119  26.213  1.00  0.330          C  
ATOM  37400  O   ASP C2439     -23.764  23.772  26.321  1.00  0.350          O  
ATOM  37401  CB  ASP C2439     -24.753  22.573  23.723  1.00  0.420          C  
ATOM  37402  CG  ASP C2439     -24.057  21.294  23.830  1.00  0.420          C  
ATOM  37403  OD1 ASP C2439     -23.835  20.775  24.875  1.00  0.420          O  
ATOM  37404  OD2 ASP C2439     -23.662  20.843  22.787  1.00  0.420          O  
ATOM  37405  H   ASP C2439     -25.438  25.166  24.551  1.00  0.370          H  
ATOM  37406  HA  ASP C2439     -26.431  22.412  25.015  1.00  0.360          H  
ATOM  37407 1HB  ASP C2439     -25.460  22.432  22.934  1.00  0.510          H  
ATOM  37408 2HB  ASP C2439     -24.045  23.341  23.412  1.00  0.510          H  
ATOM  37409  N   LYS C2440     -25.398  22.503  27.245  1.00  0.380          N  
ATOM  37410  CA  LYS C2440     -24.849  22.499  28.610  1.00  0.420          C  
ATOM  37411  C   LYS C2440     -24.914  21.101  29.209  1.00  0.370          C  
ATOM  37412  O   LYS C2440     -25.908  20.394  29.045  1.00  0.450          O  
ATOM  37413  CB  LYS C2440     -25.626  23.476  29.508  1.00  0.570          C  
ATOM  37414  CG  LYS C2440     -25.166  23.626  30.980  1.00  0.570          C  
ATOM  37415  CD  LYS C2440     -23.902  24.460  31.151  1.00  0.570          C  
ATOM  37416  CE  LYS C2440     -23.575  24.621  32.649  1.00  0.570          C  
ATOM  37417  NZ  LYS C2440     -22.356  25.456  32.895  1.00  0.570          N  
ATOM  37418  H   LYS C2440     -26.255  21.980  27.036  1.00  0.460          H  
ATOM  37419  HA  LYS C2440     -23.803  22.800  28.565  1.00  0.500          H  
ATOM  37420 1HB  LYS C2440     -25.636  24.463  29.049  1.00  0.690          H  
ATOM  37421 2HB  LYS C2440     -26.648  23.133  29.576  1.00  0.690          H  
ATOM  37422 1HG  LYS C2440     -25.955  24.139  31.518  1.00  0.690          H  
ATOM  37423 2HG  LYS C2440     -25.031  22.655  31.447  1.00  0.690          H  
ATOM  37424 1HD  LYS C2440     -23.066  23.971  30.654  1.00  0.690          H  
ATOM  37425 2HD  LYS C2440     -24.047  25.444  30.702  1.00  0.690          H  
ATOM  37426 1HE  LYS C2440     -24.424  25.088  33.147  1.00  0.690          H  
ATOM  37427 2HE  LYS C2440     -23.414  23.631  33.084  1.00  0.690          H  
ATOM  37428 1HZ  LYS C2440     -22.199  25.523  33.912  1.00  0.690          H  
ATOM  37429 2HZ  LYS C2440     -21.550  25.034  32.460  1.00  0.690          H  
ATOM  37430 3HZ  LYS C2440     -22.495  26.380  32.518  1.00  0.690          H  
ATOM  37431  N   LEU C2441     -23.884  20.692  29.941  1.00  0.380          N  
ATOM  37432  CA  LEU C2441     -23.988  19.388  30.568  1.00  0.370          C  
ATOM  37433  C   LEU C2441     -24.792  19.492  31.843  1.00  0.430          C  
ATOM  37434  O   LEU C2441     -24.512  20.318  32.711  1.00  0.800          O  
ATOM  37435  CB  LEU C2441     -22.610  18.805  30.871  1.00  0.520          C  
ATOM  37436  CG  LEU C2441     -21.682  18.579  29.653  1.00  0.520          C  
ATOM  37437  CD1 LEU C2441     -20.344  18.047  30.141  1.00  0.520          C  
ATOM  37438  CD2 LEU C2441     -22.332  17.613  28.676  1.00  0.520          C  
ATOM  37439  H   LEU C2441     -23.057  21.260  30.054  1.00  0.460          H  
ATOM  37440  HA  LEU C2441     -24.534  18.715  29.915  1.00  0.440          H  
ATOM  37441 1HB  LEU C2441     -22.099  19.463  31.568  1.00  0.630          H  
ATOM  37442 2HB  LEU C2441     -22.753  17.834  31.360  1.00  0.630          H  
ATOM  37443  HG  LEU C2441     -21.496  19.526  29.147  1.00  0.630          H  
ATOM  37444 1HD1 LEU C2441     -19.678  17.900  29.292  1.00  0.630          H  
ATOM  37445 2HD1 LEU C2441     -19.892  18.758  30.829  1.00  0.630          H  
ATOM  37446 3HD1 LEU C2441     -20.482  17.096  30.648  1.00  0.630          H  
ATOM  37447 1HD2 LEU C2441     -21.667  17.461  27.828  1.00  0.630          H  
ATOM  37448 2HD2 LEU C2441     -22.523  16.666  29.173  1.00  0.630          H  
ATOM  37449 3HD2 LEU C2441     -23.250  18.024  28.316  1.00  0.630          H  
ATOM  37450  N   ALA C2442     -25.800  18.632  31.939  1.00  0.280          N  
ATOM  37451  CA  ALA C2442     -26.707  18.566  33.074  1.00  0.260          C  
ATOM  37452  C   ALA C2442     -26.162  17.636  34.137  1.00  0.210          C  
ATOM  37453  O   ALA C2442     -26.464  17.761  35.320  1.00  0.210          O  
ATOM  37454  CB  ALA C2442     -28.064  18.075  32.629  1.00  0.370          C  
ATOM  37455  H   ALA C2442     -25.910  17.955  31.181  1.00  0.340          H  
ATOM  37456  HA  ALA C2442     -26.796  19.562  33.506  1.00  0.310          H  
ATOM  37457 1HB  ALA C2442     -28.677  18.041  33.501  1.00  0.450          H  
ATOM  37458 2HB  ALA C2442     -28.481  18.753  31.892  1.00  0.450          H  
ATOM  37459 3HB  ALA C2442     -27.974  17.080  32.202  1.00  0.450          H  
ATOM  37460  N   TYR C2443     -25.430  16.640  33.678  1.00  0.200          N  
ATOM  37461  CA  TYR C2443     -24.847  15.610  34.523  1.00  0.200          C  
ATOM  37462  C   TYR C2443     -23.555  15.136  33.896  1.00  0.200          C  
ATOM  37463  O   TYR C2443     -23.491  14.967  32.682  1.00  0.200          O  
ATOM  37464  CB  TYR C2443     -25.839  14.456  34.689  1.00  0.280          C  
ATOM  37465  CG  TYR C2443     -25.319  13.247  35.375  1.00  0.280          C  
ATOM  37466  CD1 TYR C2443     -25.288  13.126  36.744  1.00  0.280          C  
ATOM  37467  CD2 TYR C2443     -24.863  12.229  34.578  1.00  0.280          C  
ATOM  37468  CE1 TYR C2443     -24.797  11.958  37.295  1.00  0.280          C  
ATOM  37469  CE2 TYR C2443     -24.381  11.102  35.105  1.00  0.280          C  
ATOM  37470  CZ  TYR C2443     -24.344  10.941  36.448  1.00  0.280          C  
ATOM  37471  OH  TYR C2443     -23.858   9.764  36.959  1.00  0.280          O  
ATOM  37472  H   TYR C2443     -25.293  16.585  32.666  1.00  0.240          H  
ATOM  37473  HA  TYR C2443     -24.616  16.037  35.500  1.00  0.240          H  
ATOM  37474 1HB  TYR C2443     -26.709  14.808  35.234  1.00  0.340          H  
ATOM  37475 2HB  TYR C2443     -26.169  14.152  33.736  1.00  0.340          H  
ATOM  37476  HD1 TYR C2443     -25.654  13.932  37.379  1.00  0.340          H  
ATOM  37477  HD2 TYR C2443     -24.894  12.339  33.509  1.00  0.340          H  
ATOM  37478  HE1 TYR C2443     -24.771  11.829  38.375  1.00  0.340          H  
ATOM  37479  HE2 TYR C2443     -24.026  10.320  34.451  1.00  0.340          H  
ATOM  37480  HH  TYR C2443     -23.511   9.213  36.223  1.00  0.340          H  
ATOM  37481  N   ASP C2444     -22.514  14.966  34.694  1.00  0.200          N  
ATOM  37482  CA  ASP C2444     -21.237  14.465  34.192  1.00  0.190          C  
ATOM  37483  C   ASP C2444     -20.367  14.036  35.348  1.00  0.190          C  
ATOM  37484  O   ASP C2444     -20.071  14.852  36.223  1.00  0.190          O  
ATOM  37485  CB  ASP C2444     -20.475  15.504  33.355  1.00  0.270          C  
ATOM  37486  CG  ASP C2444     -19.200  14.907  32.633  1.00  0.270          C  
ATOM  37487  OD1 ASP C2444     -18.931  13.703  32.790  1.00  0.270          O  
ATOM  37488  OD2 ASP C2444     -18.503  15.658  31.985  1.00  0.270          O  
ATOM  37489  H   ASP C2444     -22.614  15.147  35.684  1.00  0.240          H  
ATOM  37490  HA  ASP C2444     -21.419  13.587  33.576  1.00  0.230          H  
ATOM  37491 1HB  ASP C2444     -21.140  15.911  32.596  1.00  0.320          H  
ATOM  37492 2HB  ASP C2444     -20.161  16.332  33.993  1.00  0.320          H  
ATOM  37493  N   THR C2445     -19.976  12.771  35.395  1.00  0.190          N  
ATOM  37494  CA  THR C2445     -19.143  12.318  36.508  1.00  0.200          C  
ATOM  37495  C   THR C2445     -17.643  12.456  36.194  1.00  0.210          C  
ATOM  37496  O   THR C2445     -16.790  12.247  37.073  1.00  0.250          O  
ATOM  37497  CB  THR C2445     -19.453  10.863  36.882  1.00  0.280          C  
ATOM  37498  OG1 THR C2445     -19.144  10.009  35.776  1.00  0.280          O  
ATOM  37499  CG2 THR C2445     -20.921  10.758  37.199  1.00  0.280          C  
ATOM  37500  H   THR C2445     -20.261  12.118  34.647  1.00  0.230          H  
ATOM  37501  HA  THR C2445     -19.361  12.941  37.377  1.00  0.240          H  
ATOM  37502  HB  THR C2445     -18.864  10.565  37.750  1.00  0.330          H  
ATOM  37503  HG1 THR C2445     -19.289   9.093  36.032  1.00  0.330          H  
ATOM  37504 1HG2 THR C2445     -21.165   9.731  37.463  1.00  0.330          H  
ATOM  37505 2HG2 THR C2445     -21.161  11.412  38.032  1.00  0.330          H  
ATOM  37506 3HG2 THR C2445     -21.495  11.054  36.327  1.00  0.330          H  
ATOM  37507  N   THR C2446     -17.315  12.881  34.969  1.00  0.200          N  
ATOM  37508  CA  THR C2446     -15.927  12.979  34.542  1.00  0.210          C  
ATOM  37509  C   THR C2446     -15.108  13.961  35.394  1.00  0.190          C  
ATOM  37510  O   THR C2446     -13.970  13.622  35.742  1.00  0.220          O  
ATOM  37511  CB  THR C2446     -15.791  13.380  33.044  1.00  0.290          C  
ATOM  37512  OG1 THR C2446     -16.475  12.436  32.245  1.00  0.290          O  
ATOM  37513  CG2 THR C2446     -14.305  13.363  32.657  1.00  0.290          C  
ATOM  37514  H   THR C2446     -18.058  13.084  34.288  1.00  0.240          H  
ATOM  37515  HA  THR C2446     -15.476  11.992  34.651  1.00  0.250          H  
ATOM  37516  HB  THR C2446     -16.183  14.353  32.841  1.00  0.350          H  
ATOM  37517  HG1 THR C2446     -17.442  12.673  32.295  1.00  0.350          H  
ATOM  37518 1HG2 THR C2446     -14.204  13.611  31.604  1.00  0.350          H  
ATOM  37519 2HG2 THR C2446     -13.747  14.084  33.244  1.00  0.350          H  
ATOM  37520 3HG2 THR C2446     -13.918  12.377  32.835  1.00  0.350          H  
ATOM  37521  N   PRO C2447     -15.598  15.195  35.728  1.00  0.180          N  
ATOM  37522  CA  PRO C2447     -14.872  16.163  36.519  1.00  0.160          C  
ATOM  37523  C   PRO C2447     -14.501  15.617  37.881  1.00  0.160          C  
ATOM  37524  O   PRO C2447     -13.509  16.052  38.455  1.00  0.200          O  
ATOM  37525  CB  PRO C2447     -15.874  17.315  36.665  1.00  0.240          C  
ATOM  37526  CG  PRO C2447     -16.795  17.168  35.490  1.00  0.240          C  
ATOM  37527  CD  PRO C2447     -16.931  15.688  35.309  1.00  0.240          C  
ATOM  37528  HA  PRO C2447     -13.978  16.485  35.967  1.00  0.190          H  
ATOM  37529 1HB  PRO C2447     -16.401  17.231  37.629  1.00  0.290          H  
ATOM  37530 2HB  PRO C2447     -15.341  18.277  36.674  1.00  0.290          H  
ATOM  37531 1HG  PRO C2447     -17.764  17.649  35.697  1.00  0.290          H  
ATOM  37532 2HG  PRO C2447     -16.381  17.662  34.601  1.00  0.290          H  
ATOM  37533 1HD  PRO C2447     -17.705  15.330  35.980  1.00  0.290          H  
ATOM  37534 2HD  PRO C2447     -17.158  15.508  34.290  1.00  0.290          H  
ATOM  37535  N   PHE C2448     -15.270  14.645  38.398  1.00  0.170          N  
ATOM  37536  CA  PHE C2448     -14.972  14.082  39.692  1.00  0.190          C  
ATOM  37537  C   PHE C2448     -13.704  13.304  39.603  1.00  0.190          C  
ATOM  37538  O   PHE C2448     -12.833  13.424  40.463  1.00  0.280          O  
ATOM  37539  CB  PHE C2448     -16.075  13.196  40.236  1.00  0.260          C  
ATOM  37540  CG  PHE C2448     -15.657  12.613  41.522  1.00  0.260          C  
ATOM  37541  CD1 PHE C2448     -15.609  13.399  42.654  1.00  0.260          C  
ATOM  37542  CD2 PHE C2448     -15.284  11.282  41.611  1.00  0.260          C  
ATOM  37543  CE1 PHE C2448     -15.210  12.874  43.846  1.00  0.260          C  
ATOM  37544  CE2 PHE C2448     -14.880  10.762  42.804  1.00  0.260          C  
ATOM  37545  CZ  PHE C2448     -14.843  11.559  43.920  1.00  0.260          C  
ATOM  37546  H   PHE C2448     -16.073  14.244  37.914  1.00  0.200          H  
ATOM  37547  HA  PHE C2448     -14.821  14.899  40.397  1.00  0.230          H  
ATOM  37548 1HB  PHE C2448     -16.992  13.774  40.393  1.00  0.310          H  
ATOM  37549 2HB  PHE C2448     -16.297  12.389  39.540  1.00  0.310          H  
ATOM  37550  HD1 PHE C2448     -15.902  14.449  42.593  1.00  0.310          H  
ATOM  37551  HD2 PHE C2448     -15.311  10.650  40.719  1.00  0.310          H  
ATOM  37552  HE1 PHE C2448     -15.188  13.502  44.733  1.00  0.310          H  
ATOM  37553  HE2 PHE C2448     -14.586   9.717  42.877  1.00  0.310          H  
ATOM  37554  HZ  PHE C2448     -14.525  11.140  44.866  1.00  0.310          H  
ATOM  37555  N   ILE C2449     -13.611  12.472  38.572  1.00  0.230          N  
ATOM  37556  CA  ILE C2449     -12.433  11.641  38.437  1.00  0.260          C  
ATOM  37557  C   ILE C2449     -11.237  12.560  38.307  1.00  0.220          C  
ATOM  37558  O   ILE C2449     -10.208  12.352  38.955  1.00  0.200          O  
ATOM  37559  CB  ILE C2449     -12.460  10.796  37.163  1.00  0.350          C  
ATOM  37560  CG1 ILE C2449     -13.565   9.773  37.223  1.00  0.350          C  
ATOM  37561  CG2 ILE C2449     -11.036  10.071  37.024  1.00  0.350          C  
ATOM  37562  CD1 ILE C2449     -13.876   9.087  35.901  1.00  0.350          C  
ATOM  37563  H   ILE C2449     -14.400  12.419  37.917  1.00  0.280          H  
ATOM  37564  HA  ILE C2449     -12.321  11.014  39.318  1.00  0.310          H  
ATOM  37565  HB  ILE C2449     -12.673  11.437  36.331  1.00  0.420          H  
ATOM  37566 1HG1 ILE C2449     -13.292   9.059  37.903  1.00  0.420          H  
ATOM  37567 2HG1 ILE C2449     -14.475  10.259  37.575  1.00  0.420          H  
ATOM  37568 1HG2 ILE C2449     -11.000   9.459  36.146  1.00  0.420          H  
ATOM  37569 2HG2 ILE C2449     -10.230  10.795  36.957  1.00  0.420          H  
ATOM  37570 3HG2 ILE C2449     -10.872   9.446  37.902  1.00  0.420          H  
ATOM  37571 1HD1 ILE C2449     -14.684   8.372  36.053  1.00  0.420          H  
ATOM  37572 2HD1 ILE C2449     -14.192   9.835  35.174  1.00  0.420          H  
ATOM  37573 3HD1 ILE C2449     -13.005   8.564  35.526  1.00  0.420          H  
ATOM  37574  N   ARG C2450     -11.359  13.574  37.452  1.00  0.220          N  
ATOM  37575  CA  ARG C2450     -10.247  14.478  37.258  1.00  0.230          C  
ATOM  37576  C   ARG C2450      -9.838  15.186  38.563  1.00  0.180          C  
ATOM  37577  O   ARG C2450      -8.640  15.251  38.867  1.00  0.190          O  
ATOM  37578  CB  ARG C2450     -10.596  15.473  36.165  1.00  0.320          C  
ATOM  37579  CG  ARG C2450     -10.636  14.864  34.749  1.00  0.320          C  
ATOM  37580  CD  ARG C2450     -11.075  15.841  33.721  1.00  0.320          C  
ATOM  37581  NE  ARG C2450     -10.994  15.285  32.356  1.00  0.320          N  
ATOM  37582  CZ  ARG C2450     -11.426  15.910  31.229  1.00  0.320          C  
ATOM  37583  NH1 ARG C2450     -11.990  17.097  31.311  1.00  0.320          N  
ATOM  37584  NH2 ARG C2450     -11.271  15.335  30.037  1.00  0.320          N  
ATOM  37585  H   ARG C2450     -12.236  13.689  36.931  1.00  0.260          H  
ATOM  37586  HA  ARG C2450      -9.396  13.891  36.912  1.00  0.280          H  
ATOM  37587 1HB  ARG C2450     -11.575  15.901  36.370  1.00  0.380          H  
ATOM  37588 2HB  ARG C2450      -9.874  16.287  36.165  1.00  0.380          H  
ATOM  37589 1HG  ARG C2450      -9.644  14.509  34.480  1.00  0.380          H  
ATOM  37590 2HG  ARG C2450     -11.337  14.025  34.741  1.00  0.380          H  
ATOM  37591 1HD  ARG C2450     -12.113  16.113  33.922  1.00  0.380          H  
ATOM  37592 2HD  ARG C2450     -10.444  16.727  33.772  1.00  0.380          H  
ATOM  37593  HE  ARG C2450     -10.558  14.379  32.249  1.00  0.380          H  
ATOM  37594 1HH1 ARG C2450     -12.107  17.545  32.204  1.00  0.380          H  
ATOM  37595 2HH1 ARG C2450     -12.306  17.565  30.470  1.00  0.380          H  
ATOM  37596 1HH2 ARG C2450     -10.823  14.434  29.959  1.00  0.380          H  
ATOM  37597 2HH2 ARG C2450     -11.575  15.825  29.173  1.00  0.380          H  
ATOM  37598  N   LEU C2451     -10.810  15.678  39.353  1.00  0.180          N  
ATOM  37599  CA  LEU C2451     -10.503  16.339  40.620  1.00  0.170          C  
ATOM  37600  C   LEU C2451      -9.903  15.397  41.644  1.00  0.180          C  
ATOM  37601  O   LEU C2451      -8.973  15.778  42.358  1.00  0.190          O  
ATOM  37602  CB  LEU C2451     -11.767  16.950  41.244  1.00  0.240          C  
ATOM  37603  CG  LEU C2451     -12.388  18.193  40.573  1.00  0.240          C  
ATOM  37604  CD1 LEU C2451     -13.758  18.455  41.209  1.00  0.240          C  
ATOM  37605  CD2 LEU C2451     -11.479  19.407  40.786  1.00  0.240          C  
ATOM  37606  H   LEU C2451     -11.787  15.626  39.053  1.00  0.220          H  
ATOM  37607  HA  LEU C2451      -9.775  17.119  40.422  1.00  0.200          H  
ATOM  37608 1HB  LEU C2451     -12.536  16.173  41.258  1.00  0.290          H  
ATOM  37609 2HB  LEU C2451     -11.537  17.218  42.266  1.00  0.290          H  
ATOM  37610  HG  LEU C2451     -12.519  18.019  39.510  1.00  0.290          H  
ATOM  37611 1HD1 LEU C2451     -14.213  19.336  40.747  1.00  0.290          H  
ATOM  37612 2HD1 LEU C2451     -14.402  17.588  41.050  1.00  0.290          H  
ATOM  37613 3HD1 LEU C2451     -13.634  18.627  42.269  1.00  0.290          H  
ATOM  37614 1HD2 LEU C2451     -11.939  20.282  40.321  1.00  0.290          H  
ATOM  37615 2HD2 LEU C2451     -11.355  19.590  41.850  1.00  0.290          H  
ATOM  37616 3HD2 LEU C2451     -10.506  19.237  40.333  1.00  0.290          H  
ATOM  37617  N   SER C2452     -10.421  14.172  41.724  1.00  0.180          N  
ATOM  37618  CA  SER C2452      -9.937  13.194  42.680  1.00  0.180          C  
ATOM  37619  C   SER C2452      -8.470  12.887  42.412  1.00  0.170          C  
ATOM  37620  O   SER C2452      -7.652  12.853  43.344  1.00  0.160          O  
ATOM  37621  CB  SER C2452     -10.780  11.941  42.609  1.00  0.250          C  
ATOM  37622  OG  SER C2452     -10.353  10.977  43.536  1.00  0.250          O  
ATOM  37623  H   SER C2452     -11.213  13.912  41.132  1.00  0.220          H  
ATOM  37624  HA  SER C2452     -10.027  13.617  43.682  1.00  0.220          H  
ATOM  37625 1HB  SER C2452     -11.825  12.197  42.799  1.00  0.300          H  
ATOM  37626 2HB  SER C2452     -10.732  11.530  41.599  1.00  0.300          H  
ATOM  37627  HG  SER C2452     -10.966  10.250  43.436  1.00  0.300          H  
ATOM  37628  N   ILE C2453      -8.121  12.685  41.134  1.00  0.170          N  
ATOM  37629  CA  ILE C2453      -6.742  12.399  40.794  1.00  0.170          C  
ATOM  37630  C   ILE C2453      -5.877  13.631  41.071  1.00  0.190          C  
ATOM  37631  O   ILE C2453      -4.803  13.495  41.652  1.00  0.190          O  
ATOM  37632  CB  ILE C2453      -6.599  11.901  39.343  1.00  0.240          C  
ATOM  37633  CG1 ILE C2453      -7.404  10.540  39.153  1.00  0.240          C  
ATOM  37634  CG2 ILE C2453      -5.087  11.701  38.983  1.00  0.240          C  
ATOM  37635  CD1 ILE C2453      -6.972   9.325  39.976  1.00  0.240          C  
ATOM  37636  H   ILE C2453      -8.842  12.701  40.403  1.00  0.200          H  
ATOM  37637  HA  ILE C2453      -6.394  11.605  41.434  1.00  0.200          H  
ATOM  37638  HB  ILE C2453      -7.046  12.636  38.666  1.00  0.290          H  
ATOM  37639 1HG1 ILE C2453      -8.440  10.730  39.402  1.00  0.290          H  
ATOM  37640 2HG1 ILE C2453      -7.356  10.272  38.130  1.00  0.290          H  
ATOM  37641 1HG2 ILE C2453      -5.004  11.354  37.952  1.00  0.290          H  
ATOM  37642 2HG2 ILE C2453      -4.553  12.645  39.084  1.00  0.290          H  
ATOM  37643 3HG2 ILE C2453      -4.634  10.969  39.649  1.00  0.290          H  
ATOM  37644 1HD1 ILE C2453      -7.640   8.503  39.720  1.00  0.290          H  
ATOM  37645 2HD1 ILE C2453      -5.947   9.044  39.741  1.00  0.290          H  
ATOM  37646 3HD1 ILE C2453      -7.057   9.526  41.036  1.00  0.290          H  
ATOM  37647  N   GLU C2454      -6.314  14.833  40.672  1.00  0.200          N  
ATOM  37648  CA  GLU C2454      -5.507  16.017  40.946  1.00  0.200          C  
ATOM  37649  C   GLU C2454      -5.243  16.178  42.448  1.00  0.170          C  
ATOM  37650  O   GLU C2454      -4.122  16.511  42.851  1.00  0.160          O  
ATOM  37651  CB  GLU C2454      -6.169  17.281  40.379  1.00  0.280          C  
ATOM  37652  CG  GLU C2454      -5.356  18.532  40.633  1.00  0.280          C  
ATOM  37653  CD  GLU C2454      -5.870  19.810  40.028  1.00  0.280          C  
ATOM  37654  OE1 GLU C2454      -6.824  19.777  39.293  1.00  0.280          O  
ATOM  37655  OE2 GLU C2454      -5.298  20.845  40.337  1.00  0.280          O  
ATOM  37656  H   GLU C2454      -7.199  14.932  40.161  1.00  0.240          H  
ATOM  37657  HA  GLU C2454      -4.548  15.893  40.448  1.00  0.240          H  
ATOM  37658 1HB  GLU C2454      -6.315  17.169  39.305  1.00  0.340          H  
ATOM  37659 2HB  GLU C2454      -7.154  17.410  40.832  1.00  0.340          H  
ATOM  37660 1HG  GLU C2454      -5.382  18.667  41.682  1.00  0.340          H  
ATOM  37661 2HG  GLU C2454      -4.319  18.367  40.337  1.00  0.340          H  
ATOM  37662  N   SER C2455      -6.264  15.936  43.275  1.00  0.160          N  
ATOM  37663  CA  SER C2455      -6.164  16.057  44.722  1.00  0.150          C  
ATOM  37664  C   SER C2455      -5.107  15.124  45.303  1.00  0.150          C  
ATOM  37665  O   SER C2455      -4.254  15.556  46.100  1.00  0.150          O  
ATOM  37666  CB  SER C2455      -7.528  15.771  45.330  1.00  0.210          C  
ATOM  37667  OG  SER C2455      -7.505  15.829  46.726  1.00  0.210          O  
ATOM  37668  H   SER C2455      -7.178  15.699  42.879  1.00  0.190          H  
ATOM  37669  HA  SER C2455      -5.885  17.082  44.957  1.00  0.180          H  
ATOM  37670 1HB  SER C2455      -8.247  16.494  44.947  1.00  0.260          H  
ATOM  37671 2HB  SER C2455      -7.871  14.789  45.014  1.00  0.260          H  
ATOM  37672  HG  SER C2455      -8.444  15.820  46.994  1.00  0.260          H  
ATOM  37673  N   VAL C2456      -5.137  13.849  44.908  1.00  0.140          N  
ATOM  37674  CA  VAL C2456      -4.134  12.911  45.396  1.00  0.130          C  
ATOM  37675  C   VAL C2456      -2.726  13.245  44.846  1.00  0.130          C  
ATOM  37676  O   VAL C2456      -1.734  13.011  45.541  1.00  0.150          O  
ATOM  37677  CB  VAL C2456      -4.592  11.452  45.194  1.00  0.190          C  
ATOM  37678  CG1 VAL C2456      -4.609  11.107  43.763  1.00  0.190          C  
ATOM  37679  CG2 VAL C2456      -3.672  10.500  46.030  1.00  0.190          C  
ATOM  37680  H   VAL C2456      -5.889  13.545  44.275  1.00  0.170          H  
ATOM  37681  HA  VAL C2456      -4.095  13.029  46.476  1.00  0.160          H  
ATOM  37682  HB  VAL C2456      -5.619  11.359  45.549  1.00  0.220          H  
ATOM  37683 1HG1 VAL C2456      -4.983  10.103  43.635  1.00  0.220          H  
ATOM  37684 2HG1 VAL C2456      -5.264  11.783  43.289  1.00  0.220          H  
ATOM  37685 3HG1 VAL C2456      -3.631  11.194  43.335  1.00  0.220          H  
ATOM  37686 1HG2 VAL C2456      -4.012   9.469  45.921  1.00  0.220          H  
ATOM  37687 2HG2 VAL C2456      -2.639  10.578  45.686  1.00  0.220          H  
ATOM  37688 3HG2 VAL C2456      -3.717  10.779  47.083  1.00  0.220          H  
ATOM  37689  N   VAL C2457      -2.625  13.774  43.615  1.00  0.150          N  
ATOM  37690  CA  VAL C2457      -1.323  14.203  43.099  1.00  0.160          C  
ATOM  37691  C   VAL C2457      -0.776  15.345  43.955  1.00  0.180          C  
ATOM  37692  O   VAL C2457       0.405  15.326  44.319  1.00  0.180          O  
ATOM  37693  CB  VAL C2457      -1.391  14.619  41.617  1.00  0.220          C  
ATOM  37694  CG1 VAL C2457      -0.061  15.268  41.180  1.00  0.220          C  
ATOM  37695  CG2 VAL C2457      -1.657  13.377  40.757  1.00  0.220          C  
ATOM  37696  H   VAL C2457      -3.468  13.861  43.035  1.00  0.180          H  
ATOM  37697  HA  VAL C2457      -0.629  13.371  43.177  1.00  0.190          H  
ATOM  37698  HB  VAL C2457      -2.194  15.344  41.484  1.00  0.260          H  
ATOM  37699 1HG1 VAL C2457      -0.128  15.551  40.131  1.00  0.260          H  
ATOM  37700 2HG1 VAL C2457       0.143  16.159  41.771  1.00  0.260          H  
ATOM  37701 3HG1 VAL C2457       0.754  14.554  41.312  1.00  0.260          H  
ATOM  37702 1HG2 VAL C2457      -1.719  13.665  39.709  1.00  0.260          H  
ATOM  37703 2HG2 VAL C2457      -0.845  12.668  40.888  1.00  0.260          H  
ATOM  37704 3HG2 VAL C2457      -2.581  12.910  41.053  1.00  0.260          H  
ATOM  37705  N   HIS C2458      -1.619  16.333  44.297  1.00  0.190          N  
ATOM  37706  CA  HIS C2458      -1.152  17.429  45.139  1.00  0.220          C  
ATOM  37707  C   HIS C2458      -0.739  16.890  46.489  1.00  0.210          C  
ATOM  37708  O   HIS C2458       0.241  17.366  47.062  1.00  0.210          O  
ATOM  37709  CB  HIS C2458      -2.205  18.521  45.345  1.00  0.300          C  
ATOM  37710  CG  HIS C2458      -2.436  19.385  44.162  1.00  0.300          C  
ATOM  37711  ND1 HIS C2458      -1.445  20.170  43.596  1.00  0.300          N  
ATOM  37712  CD2 HIS C2458      -3.547  19.613  43.454  1.00  0.300          C  
ATOM  37713  CE1 HIS C2458      -1.950  20.822  42.559  1.00  0.300          C  
ATOM  37714  NE2 HIS C2458      -3.226  20.503  42.450  1.00  0.300          N  
ATOM  37715  H   HIS C2458      -2.577  16.337  43.932  1.00  0.230          H  
ATOM  37716  HA  HIS C2458      -0.281  17.892  44.683  1.00  0.260          H  
ATOM  37717 1HB  HIS C2458      -3.157  18.049  45.606  1.00  0.360          H  
ATOM  37718 2HB  HIS C2458      -1.915  19.152  46.183  1.00  0.360          H  
ATOM  37719  HD2 HIS C2458      -4.516  19.163  43.647  1.00  0.360          H  
ATOM  37720  HE1 HIS C2458      -1.409  21.507  41.908  1.00  0.360          H  
ATOM  37721  HE2 HIS C2458      -3.898  20.850  41.728  1.00  0.360          H  
ATOM  37722  N   THR C2459      -1.476  15.895  47.000  1.00  0.200          N  
ATOM  37723  CA  THR C2459      -1.163  15.267  48.273  1.00  0.190          C  
ATOM  37724  C   THR C2459       0.222  14.643  48.216  1.00  0.160          C  
ATOM  37725  O   THR C2459       1.013  14.825  49.139  1.00  0.160          O  
ATOM  37726  CB  THR C2459      -2.198  14.182  48.631  1.00  0.270          C  
ATOM  37727  OG1 THR C2459      -3.496  14.787  48.767  1.00  0.270          O  
ATOM  37728  CG2 THR C2459      -1.816  13.480  49.931  1.00  0.270          C  
ATOM  37729  H   THR C2459      -2.310  15.594  46.495  1.00  0.240          H  
ATOM  37730  HA  THR C2459      -1.170  16.029  49.052  1.00  0.230          H  
ATOM  37731  HB  THR C2459      -2.233  13.445  47.857  1.00  0.320          H  
ATOM  37732  HG1 THR C2459      -3.802  15.121  47.889  1.00  0.320          H  
ATOM  37733 1HG2 THR C2459      -2.554  12.737  50.147  1.00  0.320          H  
ATOM  37734 2HG2 THR C2459      -0.842  12.998  49.839  1.00  0.320          H  
ATOM  37735 3HG2 THR C2459      -1.780  14.198  50.733  1.00  0.320          H  
ATOM  37736  N   LEU C2460       0.532  13.914  47.141  1.00  0.130          N  
ATOM  37737  CA  LEU C2460       1.847  13.302  47.016  1.00  0.130          C  
ATOM  37738  C   LEU C2460       2.936  14.387  47.013  1.00  0.140          C  
ATOM  37739  O   LEU C2460       3.963  14.235  47.683  1.00  0.140          O  
ATOM  37740  CB  LEU C2460       1.909  12.439  45.736  1.00  0.180          C  
ATOM  37741  CG  LEU C2460       3.244  11.647  45.432  1.00  0.180          C  
ATOM  37742  CD1 LEU C2460       3.572  10.658  46.561  1.00  0.180          C  
ATOM  37743  CD2 LEU C2460       3.057  10.864  44.131  1.00  0.180          C  
ATOM  37744  H   LEU C2460      -0.192  13.738  46.436  1.00  0.160          H  
ATOM  37745  HA  LEU C2460       1.998  12.663  47.881  1.00  0.160          H  
ATOM  37746 1HB  LEU C2460       1.089  11.725  45.760  1.00  0.220          H  
ATOM  37747 2HB  LEU C2460       1.732  13.103  44.887  1.00  0.220          H  
ATOM  37748  HG  LEU C2460       4.074  12.350  45.333  1.00  0.220          H  
ATOM  37749 1HD1 LEU C2460       4.489  10.114  46.319  1.00  0.220          H  
ATOM  37750 2HD1 LEU C2460       3.713  11.182  47.506  1.00  0.220          H  
ATOM  37751 3HD1 LEU C2460       2.757   9.956  46.646  1.00  0.220          H  
ATOM  37752 1HD2 LEU C2460       3.965  10.318  43.913  1.00  0.220          H  
ATOM  37753 2HD2 LEU C2460       2.231  10.160  44.248  1.00  0.220          H  
ATOM  37754 3HD2 LEU C2460       2.837  11.553  43.316  1.00  0.220          H  
ATOM  37755  N   ILE C2461       2.700  15.496  46.300  1.00  0.160          N  
ATOM  37756  CA  ILE C2461       3.672  16.585  46.261  1.00  0.180          C  
ATOM  37757  C   ILE C2461       3.855  17.191  47.656  1.00  0.180          C  
ATOM  37758  O   ILE C2461       4.994  17.428  48.083  1.00  0.190          O  
ATOM  37759  CB  ILE C2461       3.241  17.676  45.256  1.00  0.240          C  
ATOM  37760  CG1 ILE C2461       3.312  17.089  43.810  1.00  0.240          C  
ATOM  37761  CG2 ILE C2461       4.146  18.932  45.410  1.00  0.240          C  
ATOM  37762  CD1 ILE C2461       2.623  17.928  42.739  1.00  0.240          C  
ATOM  37763  H   ILE C2461       1.841  15.548  45.740  1.00  0.190          H  
ATOM  37764  HA  ILE C2461       4.629  16.179  45.938  1.00  0.220          H  
ATOM  37765  HB  ILE C2461       2.206  17.952  45.444  1.00  0.290          H  
ATOM  37766 1HG1 ILE C2461       4.357  16.971  43.535  1.00  0.290          H  
ATOM  37767 2HG1 ILE C2461       2.844  16.104  43.814  1.00  0.290          H  
ATOM  37768 1HG2 ILE C2461       3.838  19.699  44.709  1.00  0.290          H  
ATOM  37769 2HG2 ILE C2461       4.068  19.338  46.416  1.00  0.290          H  
ATOM  37770 3HG2 ILE C2461       5.183  18.659  45.215  1.00  0.290          H  
ATOM  37771 1HD1 ILE C2461       2.720  17.429  41.775  1.00  0.290          H  
ATOM  37772 2HD1 ILE C2461       1.563  18.031  42.985  1.00  0.290          H  
ATOM  37773 3HD1 ILE C2461       3.073  18.911  42.676  1.00  0.290          H  
ATOM  37774  N   GLU C2462       2.745  17.490  48.347  1.00  0.190          N  
ATOM  37775  CA  GLU C2462       2.814  18.054  49.684  1.00  0.200          C  
ATOM  37776  C   GLU C2462       3.536  17.105  50.617  1.00  0.190          C  
ATOM  37777  O   GLU C2462       4.303  17.551  51.470  1.00  0.200          O  
ATOM  37778  CB  GLU C2462       1.432  18.385  50.254  1.00  0.280          C  
ATOM  37779  CG  GLU C2462       1.490  19.070  51.647  1.00  0.280          C  
ATOM  37780  CD  GLU C2462       0.148  19.512  52.173  1.00  0.280          C  
ATOM  37781  OE1 GLU C2462      -0.835  19.305  51.509  1.00  0.280          O  
ATOM  37782  OE2 GLU C2462       0.108  20.052  53.251  1.00  0.280          O  
ATOM  37783  H   GLU C2462       1.831  17.312  47.927  1.00  0.230          H  
ATOM  37784  HA  GLU C2462       3.382  18.978  49.636  1.00  0.240          H  
ATOM  37785 1HB  GLU C2462       0.900  19.039  49.563  1.00  0.330          H  
ATOM  37786 2HB  GLU C2462       0.850  17.465  50.348  1.00  0.330          H  
ATOM  37787 1HG  GLU C2462       1.912  18.366  52.360  1.00  0.330          H  
ATOM  37788 2HG  GLU C2462       2.160  19.928  51.592  1.00  0.330          H  
ATOM  37789  N   ALA C2463       3.278  15.795  50.488  1.00  0.170          N  
ATOM  37790  CA  ALA C2463       3.937  14.826  51.338  1.00  0.170          C  
ATOM  37791  C   ALA C2463       5.441  14.897  51.146  1.00  0.170          C  
ATOM  37792  O   ALA C2463       6.173  14.886  52.131  1.00  0.180          O  
ATOM  37793  CB  ALA C2463       3.434  13.422  51.049  1.00  0.240          C  
ATOM  37794  H   ALA C2463       2.579  15.477  49.814  1.00  0.200          H  
ATOM  37795  HA  ALA C2463       3.708  15.078  52.369  1.00  0.200          H  
ATOM  37796 1HB  ALA C2463       3.916  12.715  51.716  1.00  0.290          H  
ATOM  37797 2HB  ALA C2463       2.353  13.390  51.209  1.00  0.290          H  
ATOM  37798 3HB  ALA C2463       3.655  13.161  50.017  1.00  0.290          H  
ATOM  37799  N   VAL C2464       5.913  15.053  49.902  1.00  0.170          N  
ATOM  37800  CA  VAL C2464       7.351  15.164  49.670  1.00  0.180          C  
ATOM  37801  C   VAL C2464       7.893  16.411  50.361  1.00  0.200          C  
ATOM  37802  O   VAL C2464       8.976  16.368  50.956  1.00  0.200          O  
ATOM  37803  CB  VAL C2464       7.709  15.167  48.169  1.00  0.250          C  
ATOM  37804  CG1 VAL C2464       9.223  15.481  47.973  1.00  0.250          C  
ATOM  37805  CG2 VAL C2464       7.390  13.800  47.582  1.00  0.250          C  
ATOM  37806  H   VAL C2464       5.252  15.005  49.115  1.00  0.200          H  
ATOM  37807  HA  VAL C2464       7.833  14.297  50.116  1.00  0.220          H  
ATOM  37808  HB  VAL C2464       7.126  15.938  47.659  1.00  0.300          H  
ATOM  37809 1HG1 VAL C2464       9.458  15.474  46.910  1.00  0.300          H  
ATOM  37810 2HG1 VAL C2464       9.470  16.461  48.380  1.00  0.300          H  
ATOM  37811 3HG1 VAL C2464       9.823  14.721  48.480  1.00  0.300          H  
ATOM  37812 1HG2 VAL C2464       7.632  13.788  46.520  1.00  0.300          H  
ATOM  37813 2HG2 VAL C2464       7.980  13.058  48.098  1.00  0.300          H  
ATOM  37814 3HG2 VAL C2464       6.336  13.579  47.712  1.00  0.300          H  
ATOM  37815  N   ILE C2465       7.160  17.525  50.267  1.00  0.200          N  
ATOM  37816  CA  ILE C2465       7.572  18.761  50.922  1.00  0.210          C  
ATOM  37817  C   ILE C2465       7.654  18.561  52.438  1.00  0.220          C  
ATOM  37818  O   ILE C2465       8.625  18.994  53.062  1.00  0.230          O  
ATOM  37819  CB  ILE C2465       6.609  19.920  50.590  1.00  0.290          C  
ATOM  37820  CG1 ILE C2465       6.749  20.275  49.082  1.00  0.290          C  
ATOM  37821  CG2 ILE C2465       6.906  21.140  51.507  1.00  0.290          C  
ATOM  37822  CD1 ILE C2465       5.655  21.177  48.530  1.00  0.290          C  
ATOM  37823  H   ILE C2465       6.306  17.494  49.694  1.00  0.240          H  
ATOM  37824  HA  ILE C2465       8.563  19.026  50.558  1.00  0.250          H  
ATOM  37825  HB  ILE C2465       5.587  19.597  50.752  1.00  0.350          H  
ATOM  37826 1HG1 ILE C2465       7.708  20.764  48.929  1.00  0.350          H  
ATOM  37827 2HG1 ILE C2465       6.740  19.348  48.507  1.00  0.350          H  
ATOM  37828 1HG2 ILE C2465       6.226  21.950  51.279  1.00  0.350          H  
ATOM  37829 2HG2 ILE C2465       6.779  20.872  52.553  1.00  0.350          H  
ATOM  37830 3HG2 ILE C2465       7.932  21.473  51.346  1.00  0.350          H  
ATOM  37831 1HD1 ILE C2465       5.840  21.355  47.471  1.00  0.350          H  
ATOM  37832 2HD1 ILE C2465       4.690  20.690  48.646  1.00  0.350          H  
ATOM  37833 3HD1 ILE C2465       5.644  22.126  49.052  1.00  0.350          H  
ATOM  37834  N   LEU C2466       6.640  17.935  53.041  1.00  0.210          N  
ATOM  37835  CA  LEU C2466       6.664  17.705  54.481  1.00  0.220          C  
ATOM  37836  C   LEU C2466       7.826  16.806  54.880  1.00  0.230          C  
ATOM  37837  O   LEU C2466       8.446  17.031  55.927  1.00  0.240          O  
ATOM  37838  CB  LEU C2466       5.331  17.118  54.942  1.00  0.300          C  
ATOM  37839  CG  LEU C2466       4.116  18.088  54.862  1.00  0.300          C  
ATOM  37840  CD1 LEU C2466       2.851  17.319  55.139  1.00  0.300          C  
ATOM  37841  CD2 LEU C2466       4.266  19.233  55.883  1.00  0.300          C  
ATOM  37842  H   LEU C2466       5.836  17.636  52.481  1.00  0.250          H  
ATOM  37843  HA  LEU C2466       6.824  18.655  54.968  1.00  0.260          H  
ATOM  37844 1HB  LEU C2466       5.108  16.255  54.311  1.00  0.360          H  
ATOM  37845 2HB  LEU C2466       5.431  16.772  55.969  1.00  0.360          H  
ATOM  37846  HG  LEU C2466       4.050  18.502  53.856  1.00  0.360          H  
ATOM  37847 1HD1 LEU C2466       1.995  17.992  55.065  1.00  0.360          H  
ATOM  37848 2HD1 LEU C2466       2.733  16.515  54.414  1.00  0.360          H  
ATOM  37849 3HD1 LEU C2466       2.896  16.909  56.132  1.00  0.360          H  
ATOM  37850 1HD2 LEU C2466       3.397  19.887  55.805  1.00  0.360          H  
ATOM  37851 2HD2 LEU C2466       4.320  18.819  56.890  1.00  0.360          H  
ATOM  37852 3HD2 LEU C2466       5.152  19.815  55.689  1.00  0.360          H  
ATOM  37853  N   VAL C2467       8.141  15.805  54.051  1.00  0.210          N  
ATOM  37854  CA  VAL C2467       9.285  14.952  54.316  1.00  0.220          C  
ATOM  37855  C   VAL C2467      10.553  15.795  54.289  1.00  0.230          C  
ATOM  37856  O   VAL C2467      11.366  15.693  55.206  1.00  0.250          O  
ATOM  37857  CB  VAL C2467       9.382  13.795  53.301  1.00  0.300          C  
ATOM  37858  CG1 VAL C2467      10.732  13.062  53.455  1.00  0.300          C  
ATOM  37859  CG2 VAL C2467       8.202  12.802  53.542  1.00  0.300          C  
ATOM  37860  H   VAL C2467       7.543  15.624  53.239  1.00  0.250          H  
ATOM  37861  HA  VAL C2467       9.171  14.523  55.312  1.00  0.260          H  
ATOM  37862  HB  VAL C2467       9.322  14.197  52.293  1.00  0.360          H  
ATOM  37863 1HG1 VAL C2467      10.785  12.265  52.733  1.00  0.360          H  
ATOM  37864 2HG1 VAL C2467      11.561  13.746  53.275  1.00  0.360          H  
ATOM  37865 3HG1 VAL C2467      10.826  12.656  54.452  1.00  0.360          H  
ATOM  37866 1HG2 VAL C2467       8.249  11.998  52.825  1.00  0.360          H  
ATOM  37867 2HG2 VAL C2467       8.251  12.395  54.531  1.00  0.360          H  
ATOM  37868 3HG2 VAL C2467       7.265  13.303  53.438  1.00  0.360          H  
ATOM  37869  N   PHE C2468      10.707  16.673  53.279  1.00  0.230          N  
ATOM  37870  CA  PHE C2468      11.879  17.546  53.209  1.00  0.240          C  
ATOM  37871  C   PHE C2468      12.026  18.289  54.525  1.00  0.250          C  
ATOM  37872  O   PHE C2468      13.112  18.322  55.100  1.00  0.260          O  
ATOM  37873  CB  PHE C2468      11.780  18.606  52.092  1.00  0.330          C  
ATOM  37874  CG  PHE C2468      12.987  19.567  52.061  1.00  0.330          C  
ATOM  37875  CD1 PHE C2468      14.089  19.325  51.245  1.00  0.330          C  
ATOM  37876  CD2 PHE C2468      13.032  20.688  52.906  1.00  0.330          C  
ATOM  37877  CE1 PHE C2468      15.192  20.168  51.272  1.00  0.330          C  
ATOM  37878  CE2 PHE C2468      14.126  21.511  52.936  1.00  0.330          C  
ATOM  37879  CZ  PHE C2468      15.203  21.254  52.129  1.00  0.330          C  
ATOM  37880  H   PHE C2468      10.014  16.698  52.524  1.00  0.280          H  
ATOM  37881  HA  PHE C2468      12.767  16.936  53.044  1.00  0.290          H  
ATOM  37882 1HB  PHE C2468      11.705  18.106  51.126  1.00  0.400          H  
ATOM  37883 2HB  PHE C2468      10.885  19.196  52.221  1.00  0.400          H  
ATOM  37884  HD1 PHE C2468      14.083  18.463  50.588  1.00  0.400          H  
ATOM  37885  HD2 PHE C2468      12.190  20.905  53.561  1.00  0.400          H  
ATOM  37886  HE1 PHE C2468      16.054  19.962  50.629  1.00  0.400          H  
ATOM  37887  HE2 PHE C2468      14.145  22.370  53.610  1.00  0.400          H  
ATOM  37888  HZ  PHE C2468      16.057  21.907  52.176  1.00  0.400          H  
ATOM  37889  N   ILE C2469      10.929  18.884  55.009  1.00  0.250          N  
ATOM  37890  CA  ILE C2469      10.966  19.673  56.232  1.00  0.270          C  
ATOM  37891  C   ILE C2469      11.417  18.847  57.435  1.00  0.280          C  
ATOM  37892  O   ILE C2469      12.269  19.313  58.200  1.00  0.300          O  
ATOM  37893  CB  ILE C2469       9.585  20.306  56.511  1.00  0.370          C  
ATOM  37894  CG1 ILE C2469       9.294  21.383  55.419  1.00  0.370          C  
ATOM  37895  CG2 ILE C2469       9.549  20.914  57.939  1.00  0.370          C  
ATOM  37896  CD1 ILE C2469       7.852  21.871  55.365  1.00  0.370          C  
ATOM  37897  H   ILE C2469      10.059  18.813  54.469  1.00  0.300          H  
ATOM  37898  HA  ILE C2469      11.684  20.478  56.091  1.00  0.320          H  
ATOM  37899  HB  ILE C2469       8.816  19.542  56.426  1.00  0.440          H  
ATOM  37900 1HG1 ILE C2469       9.940  22.240  55.598  1.00  0.440          H  
ATOM  37901 2HG1 ILE C2469       9.542  20.965  54.445  1.00  0.440          H  
ATOM  37902 1HG2 ILE C2469       8.577  21.351  58.131  1.00  0.440          H  
ATOM  37903 2HG2 ILE C2469       9.731  20.147  58.689  1.00  0.440          H  
ATOM  37904 3HG2 ILE C2469      10.316  21.685  58.024  1.00  0.440          H  
ATOM  37905 1HD1 ILE C2469       7.754  22.609  54.570  1.00  0.440          H  
ATOM  37906 2HD1 ILE C2469       7.198  21.031  55.155  1.00  0.440          H  
ATOM  37907 3HD1 ILE C2469       7.567  22.324  56.306  1.00  0.440          H  
ATOM  37908  N   VAL C2470      10.862  17.642  57.622  1.00  0.290          N  
ATOM  37909  CA  VAL C2470      11.295  16.803  58.745  1.00  0.320          C  
ATOM  37910  C   VAL C2470      12.752  16.422  58.608  1.00  0.300          C  
ATOM  37911  O   VAL C2470      13.498  16.413  59.590  1.00  0.320          O  
ATOM  37912  CB  VAL C2470      10.480  15.496  58.876  1.00  0.440          C  
ATOM  37913  CG1 VAL C2470      11.120  14.544  59.956  1.00  0.440          C  
ATOM  37914  CG2 VAL C2470       9.105  15.834  59.275  1.00  0.440          C  
ATOM  37915  H   VAL C2470      10.128  17.332  56.972  1.00  0.350          H  
ATOM  37916  HA  VAL C2470      11.171  17.376  59.663  1.00  0.380          H  
ATOM  37917  HB  VAL C2470      10.475  14.971  57.915  1.00  0.520          H  
ATOM  37918 1HG1 VAL C2470      10.531  13.637  60.034  1.00  0.520          H  
ATOM  37919 2HG1 VAL C2470      12.138  14.266  59.679  1.00  0.520          H  
ATOM  37920 3HG1 VAL C2470      11.134  15.049  60.920  1.00  0.520          H  
ATOM  37921 1HG2 VAL C2470       8.511  14.935  59.378  1.00  0.520          H  
ATOM  37922 2HG2 VAL C2470       9.133  16.355  60.228  1.00  0.520          H  
ATOM  37923 3HG2 VAL C2470       8.663  16.479  58.517  1.00  0.520          H  
ATOM  37924  N   MET C2471      13.159  16.033  57.414  1.00  0.290          N  
ATOM  37925  CA  MET C2471      14.528  15.636  57.245  1.00  0.290          C  
ATOM  37926  C   MET C2471      15.460  16.811  57.492  1.00  0.300          C  
ATOM  37927  O   MET C2471      16.510  16.637  58.103  1.00  0.330          O  
ATOM  37928  CB  MET C2471      14.705  15.032  55.865  1.00  0.410          C  
ATOM  37929  CG  MET C2471      14.005  13.687  55.692  1.00  0.410          C  
ATOM  37930  SD  MET C2471      14.504  12.470  56.891  1.00  0.410          S  
ATOM  37931  CE  MET C2471      16.205  12.273  56.422  1.00  0.410          C  
ATOM  37932  H   MET C2471      12.510  16.015  56.621  1.00  0.350          H  
ATOM  37933  HA  MET C2471      14.762  14.881  57.992  1.00  0.350          H  
ATOM  37934 1HB  MET C2471      14.229  15.699  55.145  1.00  0.490          H  
ATOM  37935 2HB  MET C2471      15.750  14.966  55.599  1.00  0.490          H  
ATOM  37936 1HG  MET C2471      12.933  13.829  55.790  1.00  0.490          H  
ATOM  37937 2HG  MET C2471      14.204  13.296  54.694  1.00  0.490          H  
ATOM  37938 1HE  MET C2471      16.692  11.523  57.019  1.00  0.490          H  
ATOM  37939 2HE  MET C2471      16.249  11.970  55.405  1.00  0.490          H  
ATOM  37940 3HE  MET C2471      16.700  13.195  56.561  1.00  0.490          H  
ATOM  37941  N   PHE C2472      15.050  18.019  57.097  1.00  0.290          N  
ATOM  37942  CA  PHE C2472      15.854  19.204  57.318  1.00  0.330          C  
ATOM  37943  C   PHE C2472      15.973  19.424  58.833  1.00  0.340          C  
ATOM  37944  O   PHE C2472      17.060  19.655  59.357  1.00  0.390          O  
ATOM  37945  CB  PHE C2472      15.249  20.421  56.635  1.00  0.450          C  
ATOM  37946  CG  PHE C2472      16.172  21.573  56.594  1.00  0.450          C  
ATOM  37947  CD1 PHE C2472      17.146  21.613  55.605  1.00  0.450          C  
ATOM  37948  CD2 PHE C2472      16.110  22.600  57.504  1.00  0.450          C  
ATOM  37949  CE1 PHE C2472      18.024  22.655  55.533  1.00  0.450          C  
ATOM  37950  CE2 PHE C2472      17.006  23.648  57.424  1.00  0.450          C  
ATOM  37951  CZ  PHE C2472      17.958  23.668  56.440  1.00  0.450          C  
ATOM  37952  H   PHE C2472      14.188  18.106  56.555  1.00  0.350          H  
ATOM  37953  HA  PHE C2472      16.847  19.033  56.914  1.00  0.400          H  
ATOM  37954 1HB  PHE C2472      14.962  20.168  55.622  1.00  0.540          H  
ATOM  37955 2HB  PHE C2472      14.342  20.718  57.157  1.00  0.540          H  
ATOM  37956  HD1 PHE C2472      17.196  20.799  54.876  1.00  0.540          H  
ATOM  37957  HD2 PHE C2472      15.348  22.578  58.285  1.00  0.540          H  
ATOM  37958  HE1 PHE C2472      18.765  22.686  54.760  1.00  0.540          H  
ATOM  37959  HE2 PHE C2472      16.962  24.468  58.136  1.00  0.540          H  
ATOM  37960  HZ  PHE C2472      18.659  24.501  56.380  1.00  0.540          H  
ATOM  37961  N   LEU C2473      14.851  19.309  59.558  1.00  0.310          N  
ATOM  37962  CA  LEU C2473      14.844  19.463  61.013  1.00  0.360          C  
ATOM  37963  C   LEU C2473      15.935  18.631  61.691  1.00  0.360          C  
ATOM  37964  O   LEU C2473      16.680  19.132  62.539  1.00  0.390          O  
ATOM  37965  CB  LEU C2473      13.472  19.010  61.549  1.00  0.480          C  
ATOM  37966  CG  LEU C2473      13.278  18.933  63.048  1.00  0.480          C  
ATOM  37967  CD1 LEU C2473      13.434  20.269  63.657  1.00  0.480          C  
ATOM  37968  CD2 LEU C2473      11.896  18.333  63.319  1.00  0.480          C  
ATOM  37969  H   LEU C2473      13.962  19.145  59.079  1.00  0.370          H  
ATOM  37970  HA  LEU C2473      14.980  20.509  61.237  1.00  0.430          H  
ATOM  37971 1HB  LEU C2473      12.713  19.671  61.137  1.00  0.580          H  
ATOM  37972 2HB  LEU C2473      13.276  18.038  61.193  1.00  0.580          H  
ATOM  37973  HG  LEU C2473      14.028  18.284  63.478  1.00  0.580          H  
ATOM  37974 1HD1 LEU C2473      13.291  20.187  64.723  1.00  0.580          H  
ATOM  37975 2HD1 LEU C2473      14.435  20.639  63.462  1.00  0.580          H  
ATOM  37976 3HD1 LEU C2473      12.696  20.949  63.241  1.00  0.580          H  
ATOM  37977 1HD2 LEU C2473      11.740  18.248  64.393  1.00  0.580          H  
ATOM  37978 2HD2 LEU C2473      11.127  18.974  62.888  1.00  0.580          H  
ATOM  37979 3HD2 LEU C2473      11.841  17.345  62.863  1.00  0.580          H  
ATOM  37980  N   PHE C2474      16.011  17.363  61.331  1.00  0.360          N  
ATOM  37981  CA  PHE C2474      16.996  16.461  61.904  1.00  0.380          C  
ATOM  37982  C   PHE C2474      18.419  16.552  61.325  1.00  0.400          C  
ATOM  37983  O   PHE C2474      19.393  16.422  62.075  1.00  0.420          O  
ATOM  37984  CB  PHE C2474      16.479  15.055  61.797  1.00  0.520          C  
ATOM  37985  CG  PHE C2474      15.448  14.684  62.819  1.00  0.520          C  
ATOM  37986  CD1 PHE C2474      14.115  14.941  62.597  1.00  0.520          C  
ATOM  37987  CD2 PHE C2474      15.809  14.004  63.984  1.00  0.520          C  
ATOM  37988  CE1 PHE C2474      13.170  14.554  63.493  1.00  0.520          C  
ATOM  37989  CE2 PHE C2474      14.855  13.605  64.892  1.00  0.520          C  
ATOM  37990  CZ  PHE C2474      13.528  13.882  64.643  1.00  0.520          C  
ATOM  37991  H   PHE C2474      15.321  17.015  60.653  1.00  0.430          H  
ATOM  37992  HA  PHE C2474      17.066  16.703  62.960  1.00  0.460          H  
ATOM  37993 1HB  PHE C2474      16.015  14.956  60.817  1.00  0.630          H  
ATOM  37994 2HB  PHE C2474      17.300  14.353  61.852  1.00  0.630          H  
ATOM  37995  HD1 PHE C2474      13.816  15.455  61.695  1.00  0.630          H  
ATOM  37996  HD2 PHE C2474      16.852  13.774  64.164  1.00  0.630          H  
ATOM  37997  HE1 PHE C2474      12.131  14.778  63.290  1.00  0.630          H  
ATOM  37998  HE2 PHE C2474      15.146  13.070  65.797  1.00  0.630          H  
ATOM  37999  HZ  PHE C2474      12.768  13.576  65.354  1.00  0.630          H  
ATOM  38000  N   LEU C2475      18.556  16.738  60.016  1.00  0.390          N  
ATOM  38001  CA  LEU C2475      19.863  16.778  59.363  1.00  0.410          C  
ATOM  38002  C   LEU C2475      20.547  18.155  59.457  1.00  0.460          C  
ATOM  38003  O   LEU C2475      21.774  18.245  59.456  1.00  0.500          O  
ATOM  38004  CB  LEU C2475      19.689  16.404  57.886  1.00  0.570          C  
ATOM  38005  CG  LEU C2475      19.202  14.942  57.560  1.00  0.570          C  
ATOM  38006  CD1 LEU C2475      18.896  14.884  56.110  1.00  0.570          C  
ATOM  38007  CD2 LEU C2475      20.283  13.915  57.885  1.00  0.570          C  
ATOM  38008  H   LEU C2475      17.728  16.831  59.428  1.00  0.470          H  
ATOM  38009  HA  LEU C2475      20.511  16.054  59.848  1.00  0.490          H  
ATOM  38010 1HB  LEU C2475      18.967  17.097  57.446  1.00  0.680          H  
ATOM  38011 2HB  LEU C2475      20.643  16.550  57.393  1.00  0.680          H  
ATOM  38012  HG  LEU C2475      18.296  14.712  58.126  1.00  0.680          H  
ATOM  38013 1HD1 LEU C2475      18.574  13.902  55.824  1.00  0.680          H  
ATOM  38014 2HD1 LEU C2475      18.119  15.610  55.903  1.00  0.680          H  
ATOM  38015 3HD1 LEU C2475      19.766  15.119  55.569  1.00  0.680          H  
ATOM  38016 1HD2 LEU C2475      19.930  12.915  57.631  1.00  0.680          H  
ATOM  38017 2HD2 LEU C2475      21.185  14.132  57.312  1.00  0.680          H  
ATOM  38018 3HD2 LEU C2475      20.525  13.937  58.945  1.00  0.680          H  
ATOM  38019  N   GLN C2476      19.751  19.231  59.498  1.00  0.470          N  
ATOM  38020  CA  GLN C2476      20.202  20.626  59.543  1.00  0.540          C  
ATOM  38021  C   GLN C2476      21.133  20.954  58.376  1.00  0.560          C  
ATOM  38022  O   GLN C2476      22.093  21.706  58.527  1.00  0.650          O  
ATOM  38023  CB  GLN C2476      20.903  20.915  60.894  1.00  0.730          C  
ATOM  38024  CG  GLN C2476      21.295  22.404  61.173  1.00  0.730          C  
ATOM  38025  CD  GLN C2476      21.896  22.603  62.529  1.00  0.730          C  
ATOM  38026  OE1 GLN C2476      22.018  21.679  63.341  1.00  0.730          O  
ATOM  38027  NE2 GLN C2476      22.298  23.839  62.800  1.00  0.730          N  
ATOM  38028  H   GLN C2476      18.745  19.106  59.500  1.00  0.560          H  
ATOM  38029  HA  GLN C2476      19.321  21.268  59.465  1.00  0.650          H  
ATOM  38030 1HB  GLN C2476      20.256  20.584  61.706  1.00  0.870          H  
ATOM  38031 2HB  GLN C2476      21.818  20.328  60.955  1.00  0.870          H  
ATOM  38032 1HG  GLN C2476      22.037  22.772  60.501  1.00  0.870          H  
ATOM  38033 2HG  GLN C2476      20.405  23.016  61.093  1.00  0.870          H  
ATOM  38034 1HE2 GLN C2476      22.720  24.048  63.682  1.00  0.870          H  
ATOM  38035 2HE2 GLN C2476      22.190  24.560  62.114  1.00  0.870          H  
ATOM  38036  N   ASN C2477      20.856  20.407  57.202  1.00  0.500          N  
ATOM  38037  CA  ASN C2477      21.719  20.679  56.071  1.00  0.520          C  
ATOM  38038  C   ASN C2477      21.015  20.370  54.769  1.00  0.480          C  
ATOM  38039  O   ASN C2477      20.641  19.220  54.508  1.00  0.470          O  
ATOM  38040  CB  ASN C2477      23.024  19.903  56.163  1.00  0.720          C  
ATOM  38041  CG  ASN C2477      24.059  20.368  55.129  1.00  0.720          C  
ATOM  38042  OD1 ASN C2477      23.738  20.886  54.031  1.00  0.720          O  
ATOM  38043  ND2 ASN C2477      25.319  20.195  55.474  1.00  0.720          N  
ATOM  38044  H   ASN C2477      20.043  19.813  57.109  1.00  0.600          H  
ATOM  38045  HA  ASN C2477      21.955  21.745  56.068  1.00  0.620          H  
ATOM  38046 1HB  ASN C2477      23.453  20.011  57.161  1.00  0.860          H  
ATOM  38047 2HB  ASN C2477      22.827  18.842  56.015  1.00  0.860          H  
ATOM  38048 1HD2 ASN C2477      26.051  20.489  54.859  1.00  0.860          H  
ATOM  38049 2HD2 ASN C2477      25.543  19.781  56.362  1.00  0.860          H  
ATOM  38050  N   TRP C2478      20.838  21.384  53.928  1.00  0.490          N  
ATOM  38051  CA  TRP C2478      20.146  21.203  52.656  1.00  0.480          C  
ATOM  38052  C   TRP C2478      20.767  20.067  51.867  1.00  0.430          C  
ATOM  38053  O   TRP C2478      20.063  19.282  51.235  1.00  0.400          O  
ATOM  38054  CB  TRP C2478      20.193  22.466  51.796  1.00  0.680          C  
ATOM  38055  CG  TRP C2478      19.525  22.271  50.457  1.00  0.680          C  
ATOM  38056  CD1 TRP C2478      18.216  22.467  50.179  1.00  0.680          C  
ATOM  38057  CD2 TRP C2478      20.135  21.837  49.211  1.00  0.680          C  
ATOM  38058  NE1 TRP C2478      17.961  22.176  48.870  1.00  0.680          N  
ATOM  38059  CE2 TRP C2478      19.124  21.789  48.264  1.00  0.680          C  
ATOM  38060  CE3 TRP C2478      21.435  21.491  48.837  1.00  0.680          C  
ATOM  38061  CZ2 TRP C2478      19.365  21.406  46.961  1.00  0.680          C  
ATOM  38062  CZ3 TRP C2478      21.678  21.102  47.540  1.00  0.680          C  
ATOM  38063  CH2 TRP C2478      20.668  21.060  46.622  1.00  0.680          C  
ATOM  38064  H   TRP C2478      21.187  22.298  54.189  1.00  0.590          H  
ATOM  38065  HA  TRP C2478      19.105  20.957  52.856  1.00  0.580          H  
ATOM  38066 1HB  TRP C2478      19.694  23.283  52.313  1.00  0.810          H  
ATOM  38067 2HB  TRP C2478      21.226  22.760  51.626  1.00  0.810          H  
ATOM  38068  HD1 TRP C2478      17.481  22.804  50.889  1.00  0.810          H  
ATOM  38069  HE1 TRP C2478      17.060  22.239  48.420  1.00  0.810          H  
ATOM  38070  HE3 TRP C2478      22.236  21.527  49.555  1.00  0.810          H  
ATOM  38071  HZ2 TRP C2478      18.573  21.367  46.214  1.00  0.810          H  
ATOM  38072  HZ3 TRP C2478      22.695  20.831  47.264  1.00  0.810          H  
ATOM  38073  HH2 TRP C2478      20.889  20.750  45.603  1.00  0.810          H  
ATOM  38074  N   ARG C2479      22.099  20.013  51.865  1.00  0.440          N  
ATOM  38075  CA  ARG C2479      22.842  19.027  51.101  1.00  0.400          C  
ATOM  38076  C   ARG C2479      22.528  17.603  51.544  1.00  0.390          C  
ATOM  38077  O   ARG C2479      22.675  16.657  50.784  1.00  0.480          O  
ATOM  38078  CB  ARG C2479      24.323  19.298  51.237  1.00  0.580          C  
ATOM  38079  CG  ARG C2479      24.784  20.592  50.589  1.00  0.580          C  
ATOM  38080  CD  ARG C2479      26.216  20.796  50.804  1.00  0.580          C  
ATOM  38081  NE  ARG C2479      27.004  19.835  50.061  1.00  0.580          N  
ATOM  38082  CZ  ARG C2479      27.479  19.994  48.818  1.00  0.580          C  
ATOM  38083  NH1 ARG C2479      27.296  21.102  48.115  1.00  0.580          N  
ATOM  38084  NH2 ARG C2479      28.139  18.991  48.342  1.00  0.580          N  
ATOM  38085  H   ARG C2479      22.626  20.664  52.448  1.00  0.530          H  
ATOM  38086  HA  ARG C2479      22.567  19.122  50.052  1.00  0.480          H  
ATOM  38087 1HB  ARG C2479      24.596  19.321  52.281  1.00  0.690          H  
ATOM  38088 2HB  ARG C2479      24.884  18.509  50.797  1.00  0.690          H  
ATOM  38089 1HG  ARG C2479      24.595  20.544  49.518  1.00  0.690          H  
ATOM  38090 2HG  ARG C2479      24.246  21.432  51.022  1.00  0.690          H  
ATOM  38091 1HD  ARG C2479      26.501  21.799  50.504  1.00  0.690          H  
ATOM  38092 2HD  ARG C2479      26.437  20.664  51.865  1.00  0.690          H  
ATOM  38093  HE  ARG C2479      27.187  18.907  50.484  1.00  0.690          H  
ATOM  38094 1HH1 ARG C2479      26.780  21.874  48.507  1.00  0.690          H  
ATOM  38095 2HH1 ARG C2479      27.676  21.178  47.182  1.00  0.690          H  
ATOM  38096 1HH2 ARG C2479      28.217  18.173  48.961  1.00  0.690          H  
ATOM  38097 2HH2 ARG C2479      28.541  19.004  47.417  1.00  0.690          H  
ATOM  38098  N   ALA C2480      22.186  17.405  52.802  1.00  0.390          N  
ATOM  38099  CA  ALA C2480      21.904  16.063  53.234  1.00  0.360          C  
ATOM  38100  C   ALA C2480      20.438  15.764  52.975  1.00  0.330          C  
ATOM  38101  O   ALA C2480      20.065  14.677  52.543  1.00  0.300          O  
ATOM  38102  CB  ALA C2480      22.252  15.918  54.702  1.00  0.520          C  
ATOM  38103  H   ALA C2480      22.036  18.171  53.454  1.00  0.470          H  
ATOM  38104  HA  ALA C2480      22.499  15.371  52.646  1.00  0.430          H  
ATOM  38105 1HB  ALA C2480      22.051  14.901  55.036  1.00  0.620          H  
ATOM  38106 2HB  ALA C2480      23.304  16.138  54.859  1.00  0.620          H  
ATOM  38107 3HB  ALA C2480      21.656  16.618  55.276  1.00  0.620          H  
ATOM  38108  N   THR C2481      19.607  16.781  53.179  1.00  0.350          N  
ATOM  38109  CA  THR C2481      18.154  16.702  53.086  1.00  0.340          C  
ATOM  38110  C   THR C2481      17.731  16.358  51.658  1.00  0.330          C  
ATOM  38111  O   THR C2481      16.809  15.554  51.422  1.00  0.330          O  
ATOM  38112  CB  THR C2481      17.543  18.040  53.514  1.00  0.480          C  
ATOM  38113  OG1 THR C2481      18.011  18.379  54.831  1.00  0.480          O  
ATOM  38114  CG2 THR C2481      16.065  17.862  53.610  1.00  0.480          C  
ATOM  38115  H   THR C2481      20.004  17.662  53.495  1.00  0.420          H  
ATOM  38116  HA  THR C2481      17.792  15.913  53.733  1.00  0.410          H  
ATOM  38117  HB  THR C2481      17.793  18.825  52.802  1.00  0.580          H  
ATOM  38118  HG1 THR C2481      18.955  18.634  54.778  1.00  0.580          H  
ATOM  38119 1HG2 THR C2481      15.606  18.782  53.932  1.00  0.580          H  
ATOM  38120 2HG2 THR C2481      15.658  17.574  52.654  1.00  0.580          H  
ATOM  38121 3HG2 THR C2481      15.855  17.097  54.323  1.00  0.580          H  
ATOM  38122  N   ILE C2482      18.410  16.981  50.709  1.00  0.330          N  
ATOM  38123  CA  ILE C2482      18.155  16.794  49.304  1.00  0.340          C  
ATOM  38124  C   ILE C2482      18.369  15.342  48.848  1.00  0.290          C  
ATOM  38125  O   ILE C2482      17.815  14.936  47.829  1.00  0.290          O  
ATOM  38126  CB  ILE C2482      19.003  17.778  48.452  1.00  0.470          C  
ATOM  38127  CG1 ILE C2482      18.493  17.883  46.986  1.00  0.470          C  
ATOM  38128  CG2 ILE C2482      20.447  17.360  48.441  1.00  0.470          C  
ATOM  38129  CD1 ILE C2482      17.096  18.477  46.808  1.00  0.470          C  
ATOM  38130  H   ILE C2482      19.116  17.663  50.997  1.00  0.400          H  
ATOM  38131  HA  ILE C2482      17.123  17.056  49.154  1.00  0.410          H  
ATOM  38132  HB  ILE C2482      18.938  18.772  48.901  1.00  0.570          H  
ATOM  38133 1HG1 ILE C2482      19.187  18.507  46.444  1.00  0.570          H  
ATOM  38134 2HG1 ILE C2482      18.516  16.913  46.545  1.00  0.570          H  
ATOM  38135 1HG2 ILE C2482      21.033  18.083  47.883  1.00  0.570          H  
ATOM  38136 2HG2 ILE C2482      20.784  17.327  49.446  1.00  0.570          H  
ATOM  38137 3HG2 ILE C2482      20.568  16.381  47.986  1.00  0.570          H  
ATOM  38138 1HD1 ILE C2482      16.864  18.519  45.743  1.00  0.570          H  
ATOM  38139 2HD1 ILE C2482      16.352  17.871  47.296  1.00  0.570          H  
ATOM  38140 3HD1 ILE C2482      17.072  19.480  47.225  1.00  0.570          H  
ATOM  38141  N   ILE C2483      19.168  14.536  49.557  1.00  0.250          N  
ATOM  38142  CA  ILE C2483      19.409  13.197  49.056  1.00  0.220          C  
ATOM  38143  C   ILE C2483      18.121  12.319  49.094  1.00  0.210          C  
ATOM  38144  O   ILE C2483      17.754  11.774  48.045  1.00  0.210          O  
ATOM  38145  CB  ILE C2483      20.597  12.554  49.821  1.00  0.320          C  
ATOM  38146  CG1 ILE C2483      21.883  13.350  49.508  1.00  0.320          C  
ATOM  38147  CG2 ILE C2483      20.745  11.064  49.407  1.00  0.320          C  
ATOM  38148  CD1 ILE C2483      23.051  13.001  50.417  1.00  0.320          C  
ATOM  38149  H   ILE C2483      19.581  14.830  50.447  1.00  0.300          H  
ATOM  38150  HA  ILE C2483      19.713  13.285  48.015  1.00  0.260          H  
ATOM  38151  HB  ILE C2483      20.459  12.638  50.881  1.00  0.380          H  
ATOM  38152 1HG1 ILE C2483      22.155  13.204  48.490  1.00  0.380          H  
ATOM  38153 2HG1 ILE C2483      21.676  14.414  49.649  1.00  0.380          H  
ATOM  38154 1HG2 ILE C2483      21.576  10.605  49.925  1.00  0.380          H  
ATOM  38155 2HG2 ILE C2483      19.839  10.519  49.660  1.00  0.380          H  
ATOM  38156 3HG2 ILE C2483      20.915  10.994  48.332  1.00  0.380          H  
ATOM  38157 1HD1 ILE C2483      23.902  13.612  50.176  1.00  0.380          H  
ATOM  38158 2HD1 ILE C2483      22.761  13.190  51.449  1.00  0.380          H  
ATOM  38159 3HD1 ILE C2483      23.315  11.966  50.304  1.00  0.380          H  
ATOM  38160  N   PRO C2484      17.414  12.117  50.248  1.00  0.230          N  
ATOM  38161  CA  PRO C2484      16.151  11.406  50.305  1.00  0.240          C  
ATOM  38162  C   PRO C2484      15.046  12.139  49.563  1.00  0.260          C  
ATOM  38163  O   PRO C2484      14.110  11.508  49.058  1.00  0.280          O  
ATOM  38164  CB  PRO C2484      15.876  11.322  51.819  1.00  0.360          C  
ATOM  38165  CG  PRO C2484      16.677  12.425  52.418  1.00  0.360          C  
ATOM  38166  CD  PRO C2484      17.891  12.539  51.566  1.00  0.360          C  
ATOM  38167  HA  PRO C2484      16.293  10.418  49.863  1.00  0.290          H  
ATOM  38168 1HB  PRO C2484      14.798  11.432  52.013  1.00  0.430          H  
ATOM  38169 2HB  PRO C2484      16.175  10.360  52.226  1.00  0.430          H  
ATOM  38170 1HG  PRO C2484      16.095  13.358  52.486  1.00  0.430          H  
ATOM  38171 2HG  PRO C2484      16.971  12.163  53.418  1.00  0.430          H  
ATOM  38172 1HD  PRO C2484      18.205  13.537  51.601  1.00  0.430          H  
ATOM  38173 2HD  PRO C2484      18.632  11.865  51.935  1.00  0.430          H  
ATOM  38174  N   THR C2485      15.192  13.460  49.412  1.00  0.270          N  
ATOM  38175  CA  THR C2485      14.199  14.221  48.693  1.00  0.290          C  
ATOM  38176  C   THR C2485      14.192  13.756  47.247  1.00  0.290          C  
ATOM  38177  O   THR C2485      13.130  13.472  46.706  1.00  0.370          O  
ATOM  38178  CB  THR C2485      14.481  15.728  48.788  1.00  0.400          C  
ATOM  38179  OG1 THR C2485      14.442  16.139  50.172  1.00  0.400          O  
ATOM  38180  CG2 THR C2485      13.442  16.526  48.018  1.00  0.400          C  
ATOM  38181  H   THR C2485      15.935  13.992  49.875  1.00  0.320          H  
ATOM  38182  HA  THR C2485      13.219  14.021  49.125  1.00  0.350          H  
ATOM  38183  HB  THR C2485      15.443  15.924  48.374  1.00  0.480          H  
ATOM  38184  HG1 THR C2485      15.199  15.750  50.666  1.00  0.480          H  
ATOM  38185 1HG2 THR C2485      13.670  17.587  48.105  1.00  0.480          H  
ATOM  38186 2HG2 THR C2485      13.454  16.241  46.966  1.00  0.480          H  
ATOM  38187 3HG2 THR C2485      12.455  16.330  48.436  1.00  0.480          H  
ATOM  38188  N   LEU C2486      15.382  13.689  46.627  1.00  0.260          N  
ATOM  38189  CA  LEU C2486      15.550  13.222  45.249  1.00  0.240          C  
ATOM  38190  C   LEU C2486      15.181  11.754  45.067  1.00  0.210          C  
ATOM  38191  O   LEU C2486      14.604  11.372  44.045  1.00  0.200          O  
ATOM  38192  CB  LEU C2486      17.009  13.413  44.810  1.00  0.340          C  
ATOM  38193  CG  LEU C2486      17.492  14.860  44.607  1.00  0.340          C  
ATOM  38194  CD1 LEU C2486      19.009  14.850  44.447  1.00  0.340          C  
ATOM  38195  CD2 LEU C2486      16.850  15.469  43.366  1.00  0.340          C  
ATOM  38196  H   LEU C2486      16.212  14.002  47.142  1.00  0.310          H  
ATOM  38197  HA  LEU C2486      14.890  13.805  44.616  1.00  0.290          H  
ATOM  38198 1HB  LEU C2486      17.650  12.964  45.576  1.00  0.410          H  
ATOM  38199 2HB  LEU C2486      17.162  12.875  43.879  1.00  0.410          H  
ATOM  38200  HG  LEU C2486      17.225  15.452  45.468  1.00  0.410          H  
ATOM  38201 1HD1 LEU C2486      19.371  15.869  44.309  1.00  0.410          H  
ATOM  38202 2HD1 LEU C2486      19.461  14.426  45.346  1.00  0.410          H  
ATOM  38203 3HD1 LEU C2486      19.271  14.249  43.587  1.00  0.410          H  
ATOM  38204 1HD2 LEU C2486      17.214  16.489  43.244  1.00  0.410          H  
ATOM  38205 2HD2 LEU C2486      17.117  14.879  42.489  1.00  0.410          H  
ATOM  38206 3HD2 LEU C2486      15.771  15.492  43.469  1.00  0.410          H  
ATOM  38207  N   ALA C2487      15.488  10.921  46.059  1.00  0.190          N  
ATOM  38208  CA  ALA C2487      15.194   9.501  45.942  1.00  0.180          C  
ATOM  38209  C   ALA C2487      13.705   9.224  45.710  1.00  0.170          C  
ATOM  38210  O   ALA C2487      13.355   8.326  44.935  1.00  0.210          O  
ATOM  38211  CB  ALA C2487      15.647   8.780  47.198  1.00  0.260          C  
ATOM  38212  H   ALA C2487      15.997  11.277  46.878  1.00  0.230          H  
ATOM  38213  HA  ALA C2487      15.748   9.117  45.086  1.00  0.220          H  
ATOM  38214 1HB  ALA C2487      15.459   7.713  47.099  1.00  0.310          H  
ATOM  38215 2HB  ALA C2487      16.714   8.952  47.353  1.00  0.310          H  
ATOM  38216 3HB  ALA C2487      15.089   9.168  48.049  1.00  0.310          H  
ATOM  38217  N   VAL C2488      12.817  10.007  46.332  1.00  0.160          N  
ATOM  38218  CA  VAL C2488      11.400   9.709  46.156  1.00  0.150          C  
ATOM  38219  C   VAL C2488      10.890   9.879  44.708  1.00  0.160          C  
ATOM  38220  O   VAL C2488      10.289   8.926  44.217  1.00  0.160          O  
ATOM  38221  CB  VAL C2488      10.523  10.514  47.150  1.00  0.210          C  
ATOM  38222  CG1 VAL C2488       9.019  10.326  46.821  1.00  0.210          C  
ATOM  38223  CG2 VAL C2488      10.806  10.040  48.552  1.00  0.210          C  
ATOM  38224  H   VAL C2488      13.150  10.737  46.978  1.00  0.190          H  
ATOM  38225  HA  VAL C2488      11.264   8.660  46.419  1.00  0.180          H  
ATOM  38226  HB  VAL C2488      10.764  11.568  47.092  1.00  0.260          H  
ATOM  38227 1HG1 VAL C2488       8.422  10.879  47.532  1.00  0.260          H  
ATOM  38228 2HG1 VAL C2488       8.792  10.686  45.820  1.00  0.260          H  
ATOM  38229 3HG1 VAL C2488       8.763   9.270  46.888  1.00  0.260          H  
ATOM  38230 1HG2 VAL C2488      10.195  10.616  49.245  1.00  0.260          H  
ATOM  38231 2HG2 VAL C2488      10.564   8.986  48.642  1.00  0.260          H  
ATOM  38232 3HG2 VAL C2488      11.861  10.188  48.787  1.00  0.260          H  
ATOM  38233  N   PRO C2489      11.035  11.030  43.988  1.00  0.180          N  
ATOM  38234  CA  PRO C2489      10.594  11.167  42.614  1.00  0.210          C  
ATOM  38235  C   PRO C2489      11.310  10.221  41.663  1.00  0.190          C  
ATOM  38236  O   PRO C2489      10.709   9.792  40.681  1.00  0.190          O  
ATOM  38237  CB  PRO C2489      10.875  12.641  42.292  1.00  0.320          C  
ATOM  38238  CG  PRO C2489      11.899  13.063  43.289  1.00  0.320          C  
ATOM  38239  CD  PRO C2489      11.582  12.252  44.537  1.00  0.320          C  
ATOM  38240  HA  PRO C2489       9.514  10.990  42.581  1.00  0.250          H  
ATOM  38241 1HB  PRO C2489      11.239  12.731  41.255  1.00  0.380          H  
ATOM  38242 2HB  PRO C2489       9.947  13.225  42.358  1.00  0.380          H  
ATOM  38243 1HG  PRO C2489      12.911  12.866  42.902  1.00  0.380          H  
ATOM  38244 2HG  PRO C2489      11.842  14.146  43.473  1.00  0.380          H  
ATOM  38245 1HD  PRO C2489      12.473  12.070  45.025  1.00  0.380          H  
ATOM  38246 2HD  PRO C2489      10.858  12.778  45.168  1.00  0.380          H  
ATOM  38247  N   VAL C2490      12.533   9.763  41.998  1.00  0.190          N  
ATOM  38248  CA  VAL C2490      13.161   8.805  41.092  1.00  0.190          C  
ATOM  38249  C   VAL C2490      12.308   7.542  41.117  1.00  0.180          C  
ATOM  38250  O   VAL C2490      11.937   6.995  40.069  1.00  0.180          O  
ATOM  38251  CB  VAL C2490      14.624   8.449  41.487  1.00  0.270          C  
ATOM  38252  CG1 VAL C2490      15.162   7.303  40.584  1.00  0.270          C  
ATOM  38253  CG2 VAL C2490      15.523   9.648  41.332  1.00  0.270          C  
ATOM  38254  H   VAL C2490      13.060  10.140  42.799  1.00  0.230          H  
ATOM  38255  HA  VAL C2490      13.160   9.211  40.090  1.00  0.230          H  
ATOM  38256  HB  VAL C2490      14.637   8.112  42.527  1.00  0.320          H  
ATOM  38257 1HG1 VAL C2490      16.182   7.065  40.877  1.00  0.320          H  
ATOM  38258 2HG1 VAL C2490      14.546   6.413  40.684  1.00  0.320          H  
ATOM  38259 3HG1 VAL C2490      15.155   7.629  39.537  1.00  0.320          H  
ATOM  38260 1HG2 VAL C2490      16.539   9.384  41.626  1.00  0.320          H  
ATOM  38261 2HG2 VAL C2490      15.515   9.960  40.303  1.00  0.320          H  
ATOM  38262 3HG2 VAL C2490      15.174  10.453  41.946  1.00  0.320          H  
ATOM  38263  N   VAL C2491      11.998   7.073  42.327  1.00  0.170          N  
ATOM  38264  CA  VAL C2491      11.206   5.870  42.467  1.00  0.160          C  
ATOM  38265  C   VAL C2491       9.784   6.068  41.954  1.00  0.150          C  
ATOM  38266  O   VAL C2491       9.271   5.195  41.256  1.00  0.150          O  
ATOM  38267  CB  VAL C2491      11.156   5.394  43.918  1.00  0.230          C  
ATOM  38268  CG1 VAL C2491      10.185   4.196  44.029  1.00  0.230          C  
ATOM  38269  CG2 VAL C2491      12.539   5.021  44.368  1.00  0.230          C  
ATOM  38270  H   VAL C2491      12.353   7.569  43.157  1.00  0.200          H  
ATOM  38271  HA  VAL C2491      11.679   5.087  41.876  1.00  0.190          H  
ATOM  38272  HB  VAL C2491      10.784   6.200  44.552  1.00  0.270          H  
ATOM  38273 1HG1 VAL C2491      10.153   3.834  45.033  1.00  0.270          H  
ATOM  38274 2HG1 VAL C2491       9.180   4.466  43.725  1.00  0.270          H  
ATOM  38275 3HG1 VAL C2491      10.532   3.417  43.405  1.00  0.270          H  
ATOM  38276 1HG2 VAL C2491      12.481   4.712  45.398  1.00  0.270          H  
ATOM  38277 2HG2 VAL C2491      12.927   4.211  43.752  1.00  0.270          H  
ATOM  38278 3HG2 VAL C2491      13.197   5.881  44.290  1.00  0.270          H  
ATOM  38279  N   VAL C2492       9.125   7.177  42.299  1.00  0.160          N  
ATOM  38280  CA  VAL C2492       7.746   7.378  41.862  1.00  0.170          C  
ATOM  38281  C   VAL C2492       7.622   7.381  40.348  1.00  0.160          C  
ATOM  38282  O   VAL C2492       6.718   6.739  39.801  1.00  0.150          O  
ATOM  38283  CB  VAL C2492       7.172   8.692  42.443  1.00  0.230          C  
ATOM  38284  CG1 VAL C2492       5.834   9.040  41.785  1.00  0.230          C  
ATOM  38285  CG2 VAL C2492       6.964   8.526  43.966  1.00  0.230          C  
ATOM  38286  H   VAL C2492       9.588   7.872  42.891  1.00  0.190          H  
ATOM  38287  HA  VAL C2492       7.149   6.553  42.252  1.00  0.200          H  
ATOM  38288  HB  VAL C2492       7.863   9.496  42.248  1.00  0.280          H  
ATOM  38289 1HG1 VAL C2492       5.459   9.962  42.208  1.00  0.280          H  
ATOM  38290 2HG1 VAL C2492       5.966   9.177  40.717  1.00  0.280          H  
ATOM  38291 3HG1 VAL C2492       5.128   8.254  41.954  1.00  0.280          H  
ATOM  38292 1HG2 VAL C2492       6.570   9.450  44.388  1.00  0.280          H  
ATOM  38293 2HG2 VAL C2492       6.265   7.719  44.156  1.00  0.280          H  
ATOM  38294 3HG2 VAL C2492       7.910   8.290  44.440  1.00  0.280          H  
ATOM  38295  N   LEU C2493       8.504   8.097  39.658  1.00  0.170          N  
ATOM  38296  CA  LEU C2493       8.442   8.092  38.216  1.00  0.170          C  
ATOM  38297  C   LEU C2493       8.744   6.705  37.651  1.00  0.160          C  
ATOM  38298  O   LEU C2493       8.024   6.230  36.761  1.00  0.160          O  
ATOM  38299  CB  LEU C2493       9.387   9.172  37.677  1.00  0.240          C  
ATOM  38300  CG  LEU C2493       8.928  10.650  37.882  1.00  0.240          C  
ATOM  38301  CD1 LEU C2493      10.072  11.586  37.510  1.00  0.240          C  
ATOM  38302  CD2 LEU C2493       7.697  10.941  36.989  1.00  0.240          C  
ATOM  38303  H   LEU C2493       9.237   8.634  40.134  1.00  0.200          H  
ATOM  38304  HA  LEU C2493       7.429   8.332  37.925  1.00  0.200          H  
ATOM  38305 1HB  LEU C2493      10.338   9.059  38.206  1.00  0.290          H  
ATOM  38306 2HB  LEU C2493       9.577   9.025  36.639  1.00  0.290          H  
ATOM  38307  HG  LEU C2493       8.672  10.821  38.930  1.00  0.290          H  
ATOM  38308 1HD1 LEU C2493       9.759  12.619  37.647  1.00  0.290          H  
ATOM  38309 2HD1 LEU C2493      10.912  11.385  38.155  1.00  0.290          H  
ATOM  38310 3HD1 LEU C2493      10.358  11.428  36.476  1.00  0.290          H  
ATOM  38311 1HD2 LEU C2493       7.392  11.977  37.125  1.00  0.290          H  
ATOM  38312 2HD2 LEU C2493       7.953  10.777  35.951  1.00  0.290          H  
ATOM  38313 3HD2 LEU C2493       6.870  10.301  37.251  1.00  0.290          H  
ATOM  38314  N   GLY C2494       9.740   6.009  38.208  1.00  0.160          N  
ATOM  38315  CA  GLY C2494      10.044   4.667  37.744  1.00  0.150          C  
ATOM  38316  C   GLY C2494       8.874   3.722  37.965  1.00  0.140          C  
ATOM  38317  O   GLY C2494       8.621   2.831  37.146  1.00  0.140          O  
ATOM  38318  H   GLY C2494      10.339   6.412  38.937  1.00  0.190          H  
ATOM  38319 1HA  GLY C2494      10.307   4.697  36.688  1.00  0.180          H  
ATOM  38320 2HA  GLY C2494      10.907   4.296  38.292  1.00  0.180          H  
ATOM  38321  N   THR C2495       8.163   3.920  39.078  1.00  0.140          N  
ATOM  38322  CA  THR C2495       7.043   3.086  39.446  1.00  0.140          C  
ATOM  38323  C   THR C2495       5.978   3.248  38.378  1.00  0.130          C  
ATOM  38324  O   THR C2495       5.456   2.250  37.886  1.00  0.120          O  
ATOM  38325  CB  THR C2495       6.525   3.437  40.858  1.00  0.200          C  
ATOM  38326  OG1 THR C2495       7.578   3.273  41.807  1.00  0.200          O  
ATOM  38327  CG2 THR C2495       5.436   2.469  41.251  1.00  0.200          C  
ATOM  38328  H   THR C2495       8.471   4.647  39.720  1.00  0.170          H  
ATOM  38329  HA  THR C2495       7.361   2.049  39.448  1.00  0.170          H  
ATOM  38330  HB  THR C2495       6.167   4.459  40.874  1.00  0.240          H  
ATOM  38331  HG1 THR C2495       8.262   3.942  41.625  1.00  0.240          H  
ATOM  38332 1HG2 THR C2495       5.077   2.705  42.249  1.00  0.240          H  
ATOM  38333 2HG2 THR C2495       4.637   2.537  40.558  1.00  0.240          H  
ATOM  38334 3HG2 THR C2495       5.820   1.479  41.246  1.00  0.240          H  
ATOM  38335  N   PHE C2496       5.693   4.490  37.960  1.00  0.130          N  
ATOM  38336  CA  PHE C2496       4.711   4.702  36.899  1.00  0.130          C  
ATOM  38337  C   PHE C2496       5.124   4.010  35.607  1.00  0.140          C  
ATOM  38338  O   PHE C2496       4.274   3.421  34.927  1.00  0.150          O  
ATOM  38339  CB  PHE C2496       4.470   6.177  36.638  1.00  0.180          C  
ATOM  38340  CG  PHE C2496       3.586   6.824  37.649  1.00  0.180          C  
ATOM  38341  CD1 PHE C2496       4.075   7.814  38.487  1.00  0.180          C  
ATOM  38342  CD2 PHE C2496       2.233   6.458  37.752  1.00  0.180          C  
ATOM  38343  CE1 PHE C2496       3.239   8.438  39.394  1.00  0.180          C  
ATOM  38344  CE2 PHE C2496       1.407   7.073  38.664  1.00  0.180          C  
ATOM  38345  CZ  PHE C2496       1.914   8.067  39.480  1.00  0.180          C  
ATOM  38346  H   PHE C2496       6.128   5.288  38.442  1.00  0.160          H  
ATOM  38347  HA  PHE C2496       3.773   4.270  37.210  1.00  0.160          H  
ATOM  38348 1HB  PHE C2496       5.428   6.702  36.634  1.00  0.220          H  
ATOM  38349 2HB  PHE C2496       4.022   6.309  35.654  1.00  0.220          H  
ATOM  38350  HD1 PHE C2496       5.119   8.110  38.416  1.00  0.220          H  
ATOM  38351  HD2 PHE C2496       1.836   5.685  37.098  1.00  0.220          H  
ATOM  38352  HE1 PHE C2496       3.621   9.222  40.041  1.00  0.220          H  
ATOM  38353  HE2 PHE C2496       0.358   6.789  38.738  1.00  0.220          H  
ATOM  38354  HZ  PHE C2496       1.278   8.558  40.191  1.00  0.220          H  
ATOM  38355  N   ALA C2497       6.422   4.060  35.262  1.00  0.150          N  
ATOM  38356  CA  ALA C2497       6.867   3.395  34.038  1.00  0.160          C  
ATOM  38357  C   ALA C2497       6.521   1.910  34.103  1.00  0.170          C  
ATOM  38358  O   ALA C2497       5.964   1.358  33.151  1.00  0.190          O  
ATOM  38359  CB  ALA C2497       8.360   3.580  33.832  1.00  0.220          C  
ATOM  38360  H   ALA C2497       7.070   4.612  35.835  1.00  0.180          H  
ATOM  38361  HA  ALA C2497       6.366   3.832  33.196  1.00  0.190          H  
ATOM  38362 1HB  ALA C2497       8.658   3.090  32.908  1.00  0.260          H  
ATOM  38363 2HB  ALA C2497       8.590   4.634  33.771  1.00  0.260          H  
ATOM  38364 3HB  ALA C2497       8.901   3.144  34.664  1.00  0.260          H  
ATOM  38365  N   VAL C2498       6.770   1.295  35.256  1.00  0.160          N  
ATOM  38366  CA  VAL C2498       6.476  -0.112  35.476  1.00  0.170          C  
ATOM  38367  C   VAL C2498       4.975  -0.416  35.479  1.00  0.190          C  
ATOM  38368  O   VAL C2498       4.540  -1.409  34.888  1.00  0.210          O  
ATOM  38369  CB  VAL C2498       7.164  -0.602  36.733  1.00  0.230          C  
ATOM  38370  CG1 VAL C2498       6.707  -2.016  37.050  1.00  0.230          C  
ATOM  38371  CG2 VAL C2498       8.674  -0.567  36.523  1.00  0.230          C  
ATOM  38372  H   VAL C2498       7.253   1.835  35.987  1.00  0.190          H  
ATOM  38373  HA  VAL C2498       6.915  -0.666  34.661  1.00  0.200          H  
ATOM  38374  HB  VAL C2498       6.912   0.051  37.534  1.00  0.280          H  
ATOM  38375 1HG1 VAL C2498       7.201  -2.379  37.938  1.00  0.280          H  
ATOM  38376 2HG1 VAL C2498       5.639  -2.033  37.221  1.00  0.280          H  
ATOM  38377 3HG1 VAL C2498       6.959  -2.663  36.209  1.00  0.280          H  
ATOM  38378 1HG2 VAL C2498       9.174  -0.902  37.432  1.00  0.280          H  
ATOM  38379 2HG2 VAL C2498       8.942  -1.220  35.694  1.00  0.280          H  
ATOM  38380 3HG2 VAL C2498       8.989   0.449  36.295  1.00  0.280          H  
ATOM  38381  N   ILE C2499       4.182   0.439  36.116  1.00  0.190          N  
ATOM  38382  CA  ILE C2499       2.743   0.247  36.165  1.00  0.270          C  
ATOM  38383  C   ILE C2499       2.227   0.184  34.721  1.00  0.220          C  
ATOM  38384  O   ILE C2499       1.448  -0.717  34.385  1.00  0.210          O  
ATOM  38385  CB  ILE C2499       2.083   1.412  36.964  1.00  0.350          C  
ATOM  38386  CG1 ILE C2499       2.477   1.320  38.455  1.00  0.350          C  
ATOM  38387  CG2 ILE C2499       0.572   1.364  36.885  1.00  0.350          C  
ATOM  38388  CD1 ILE C2499       2.179   2.560  39.253  1.00  0.350          C  
ATOM  38389  H   ILE C2499       4.613   1.224  36.610  1.00  0.230          H  
ATOM  38390  HA  ILE C2499       2.524  -0.696  36.661  1.00  0.320          H  
ATOM  38391  HB  ILE C2499       2.439   2.353  36.554  1.00  0.420          H  
ATOM  38392 1HG1 ILE C2499       1.909   0.503  38.901  1.00  0.420          H  
ATOM  38393 2HG1 ILE C2499       3.521   1.078  38.545  1.00  0.420          H  
ATOM  38394 1HG2 ILE C2499       0.113   2.183  37.416  1.00  0.420          H  
ATOM  38395 2HG2 ILE C2499       0.256   1.408  35.859  1.00  0.420          H  
ATOM  38396 3HG2 ILE C2499       0.264   0.451  37.338  1.00  0.420          H  
ATOM  38397 1HD1 ILE C2499       2.444   2.384  40.267  1.00  0.420          H  
ATOM  38398 2HD1 ILE C2499       2.735   3.394  38.884  1.00  0.420          H  
ATOM  38399 3HD1 ILE C2499       1.157   2.786  39.209  1.00  0.420          H  
ATOM  38400  N   ASN C2500       2.684   1.106  33.857  1.00  0.230          N  
ATOM  38401  CA  ASN C2500       2.303   1.072  32.446  1.00  0.230          C  
ATOM  38402  C   ASN C2500       2.804  -0.205  31.742  1.00  0.240          C  
ATOM  38403  O   ASN C2500       2.058  -0.830  30.988  1.00  0.230          O  
ATOM  38404  CB  ASN C2500       2.810   2.296  31.751  1.00  0.320          C  
ATOM  38405  CG  ASN C2500       2.302   2.471  30.349  1.00  0.320          C  
ATOM  38406  OD1 ASN C2500       1.094   2.594  30.111  1.00  0.320          O  
ATOM  38407  ND2 ASN C2500       3.210   2.484  29.408  1.00  0.320          N  
ATOM  38408  H   ASN C2500       3.299   1.852  34.202  1.00  0.280          H  
ATOM  38409  HA  ASN C2500       1.213   1.073  32.392  1.00  0.280          H  
ATOM  38410 1HB  ASN C2500       2.513   3.141  32.343  1.00  0.390          H  
ATOM  38411 2HB  ASN C2500       3.900   2.271  31.736  1.00  0.390          H  
ATOM  38412 1HD2 ASN C2500       2.942   2.594  28.451  1.00  0.390          H  
ATOM  38413 2HD2 ASN C2500       4.174   2.378  29.651  1.00  0.390          H  
ATOM  38414  N   ILE C2501       4.026  -0.662  32.057  1.00  0.280          N  
ATOM  38415  CA  ILE C2501       4.579  -1.889  31.464  1.00  0.310          C  
ATOM  38416  C   ILE C2501       3.675  -3.076  31.747  1.00  0.290          C  
ATOM  38417  O   ILE C2501       3.427  -3.899  30.864  1.00  0.310          O  
ATOM  38418  CB  ILE C2501       6.025  -2.174  31.949  1.00  0.420          C  
ATOM  38419  CG1 ILE C2501       6.985  -1.108  31.332  1.00  0.420          C  
ATOM  38420  CG2 ILE C2501       6.449  -3.624  31.609  1.00  0.420          C  
ATOM  38421  CD1 ILE C2501       8.383  -1.036  31.950  1.00  0.420          C  
ATOM  38422  H   ILE C2501       4.620  -0.083  32.660  1.00  0.340          H  
ATOM  38423  HA  ILE C2501       4.621  -1.754  30.385  1.00  0.370          H  
ATOM  38424  HB  ILE C2501       6.065  -2.057  33.018  1.00  0.510          H  
ATOM  38425 1HG1 ILE C2501       7.100  -1.336  30.275  1.00  0.510          H  
ATOM  38426 2HG1 ILE C2501       6.521  -0.141  31.411  1.00  0.510          H  
ATOM  38427 1HG2 ILE C2501       7.454  -3.810  31.969  1.00  0.510          H  
ATOM  38428 2HG2 ILE C2501       5.779  -4.342  32.083  1.00  0.510          H  
ATOM  38429 3HG2 ILE C2501       6.419  -3.766  30.528  1.00  0.510          H  
ATOM  38430 1HD1 ILE C2501       8.957  -0.268  31.433  1.00  0.510          H  
ATOM  38431 2HD1 ILE C2501       8.319  -0.780  32.992  1.00  0.510          H  
ATOM  38432 3HD1 ILE C2501       8.890  -1.987  31.846  1.00  0.510          H  
ATOM  38433  N   PHE C2502       3.160  -3.164  32.965  1.00  0.270          N  
ATOM  38434  CA  PHE C2502       2.254  -4.250  33.311  1.00  0.270          C  
ATOM  38435  C   PHE C2502       0.793  -4.027  32.872  1.00  0.230          C  
ATOM  38436  O   PHE C2502      -0.068  -4.854  33.177  1.00  0.420          O  
ATOM  38437  CB  PHE C2502       2.267  -4.529  34.812  1.00  0.380          C  
ATOM  38438  CG  PHE C2502       3.471  -5.224  35.320  1.00  0.380          C  
ATOM  38439  CD1 PHE C2502       4.383  -4.576  36.107  1.00  0.380          C  
ATOM  38440  CD2 PHE C2502       3.684  -6.555  35.013  1.00  0.380          C  
ATOM  38441  CE1 PHE C2502       5.496  -5.243  36.585  1.00  0.380          C  
ATOM  38442  CE2 PHE C2502       4.790  -7.218  35.484  1.00  0.380          C  
ATOM  38443  CZ  PHE C2502       5.697  -6.558  36.273  1.00  0.380          C  
ATOM  38444  H   PHE C2502       3.463  -2.480  33.668  1.00  0.320          H  
ATOM  38445  HA  PHE C2502       2.614  -5.144  32.805  1.00  0.320          H  
ATOM  38446 1HB  PHE C2502       2.191  -3.576  35.338  1.00  0.450          H  
ATOM  38447 2HB  PHE C2502       1.406  -5.122  35.069  1.00  0.450          H  
ATOM  38448  HD1 PHE C2502       4.216  -3.532  36.354  1.00  0.450          H  
ATOM  38449  HD2 PHE C2502       2.960  -7.082  34.387  1.00  0.450          H  
ATOM  38450  HE1 PHE C2502       6.215  -4.731  37.217  1.00  0.450          H  
ATOM  38451  HE2 PHE C2502       4.948  -8.269  35.234  1.00  0.450          H  
ATOM  38452  HZ  PHE C2502       6.573  -7.082  36.651  1.00  0.450          H  
ATOM  38453  N   GLY C2503       0.503  -2.936  32.153  1.00  0.190          N  
ATOM  38454  CA  GLY C2503      -0.842  -2.653  31.664  1.00  0.150          C  
ATOM  38455  C   GLY C2503      -1.815  -2.020  32.662  1.00  0.140          C  
ATOM  38456  O   GLY C2503      -3.031  -2.112  32.476  1.00  0.180          O  
ATOM  38457  H   GLY C2503       1.239  -2.278  31.896  1.00  0.230          H  
ATOM  38458 1HA  GLY C2503      -0.748  -1.990  30.803  1.00  0.180          H  
ATOM  38459 2HA  GLY C2503      -1.274  -3.578  31.287  1.00  0.180          H  
ATOM  38460  N   PHE C2504      -1.314  -1.394  33.720  1.00  0.150          N  
ATOM  38461  CA  PHE C2504      -2.189  -0.791  34.712  1.00  0.140          C  
ATOM  38462  C   PHE C2504      -2.324   0.718  34.506  1.00  0.160          C  
ATOM  38463  O   PHE C2504      -1.402   1.392  34.051  1.00  0.170          O  
ATOM  38464  CB  PHE C2504      -1.670  -1.078  36.102  1.00  0.200          C  
ATOM  38465  CG  PHE C2504      -1.806  -2.469  36.649  1.00  0.200          C  
ATOM  38466  CD1 PHE C2504      -0.827  -3.401  36.416  1.00  0.200          C  
ATOM  38467  CD2 PHE C2504      -2.886  -2.827  37.450  1.00  0.200          C  
ATOM  38468  CE1 PHE C2504      -0.918  -4.673  36.957  1.00  0.200          C  
ATOM  38469  CE2 PHE C2504      -2.984  -4.085  37.998  1.00  0.200          C  
ATOM  38470  CZ  PHE C2504      -1.997  -5.012  37.752  1.00  0.200          C  
ATOM  38471  H   PHE C2504      -0.303  -1.290  33.846  1.00  0.180          H  
ATOM  38472  HA  PHE C2504      -3.178  -1.237  34.620  1.00  0.170          H  
ATOM  38473 1HB  PHE C2504      -0.626  -0.914  36.041  1.00  0.240          H  
ATOM  38474 2HB  PHE C2504      -2.104  -0.374  36.795  1.00  0.240          H  
ATOM  38475  HD1 PHE C2504       0.018  -3.120  35.798  1.00  0.240          H  
ATOM  38476  HD2 PHE C2504      -3.664  -2.098  37.648  1.00  0.240          H  
ATOM  38477  HE1 PHE C2504      -0.139  -5.407  36.765  1.00  0.240          H  
ATOM  38478  HE2 PHE C2504      -3.839  -4.344  38.627  1.00  0.240          H  
ATOM  38479  HZ  PHE C2504      -2.067  -6.009  38.183  1.00  0.240          H  
ATOM  38480  N   SER C2505      -3.505   1.231  34.816  1.00  0.170          N  
ATOM  38481  CA  SER C2505      -3.860   2.646  34.731  1.00  0.190          C  
ATOM  38482  C   SER C2505      -3.522   3.507  35.950  1.00  0.180          C  
ATOM  38483  O   SER C2505      -3.171   3.012  37.038  1.00  0.180          O  
ATOM  38484  CB  SER C2505      -5.352   2.751  34.457  1.00  0.260          C  
ATOM  38485  OG  SER C2505      -6.106   2.243  35.534  1.00  0.260          O  
ATOM  38486  H   SER C2505      -4.214   0.603  35.168  1.00  0.200          H  
ATOM  38487  HA  SER C2505      -3.327   3.069  33.877  1.00  0.230          H  
ATOM  38488 1HB  SER C2505      -5.621   3.797  34.283  1.00  0.310          H  
ATOM  38489 2HB  SER C2505      -5.591   2.197  33.553  1.00  0.310          H  
ATOM  38490  HG  SER C2505      -7.027   2.322  35.263  1.00  0.310          H  
ATOM  38491  N   ILE C2506      -3.661   4.819  35.746  1.00  0.180          N  
ATOM  38492  CA  ILE C2506      -3.563   5.788  36.810  1.00  0.180          C  
ATOM  38493  C   ILE C2506      -4.963   5.897  37.357  1.00  0.170          C  
ATOM  38494  O   ILE C2506      -5.904   6.184  36.617  1.00  0.180          O  
ATOM  38495  CB  ILE C2506      -3.131   7.174  36.310  1.00  0.250          C  
ATOM  38496  CG1 ILE C2506      -1.739   7.104  35.688  1.00  0.250          C  
ATOM  38497  CG2 ILE C2506      -3.237   8.232  37.470  1.00  0.250          C  
ATOM  38498  CD1 ILE C2506      -1.334   8.345  34.917  1.00  0.250          C  
ATOM  38499  H   ILE C2506      -3.919   5.162  34.814  1.00  0.220          H  
ATOM  38500  HA  ILE C2506      -2.890   5.430  37.587  1.00  0.220          H  
ATOM  38501  HB  ILE C2506      -3.790   7.442  35.508  1.00  0.300          H  
ATOM  38502 1HG1 ILE C2506      -1.005   6.921  36.468  1.00  0.300          H  
ATOM  38503 2HG1 ILE C2506      -1.726   6.284  35.004  1.00  0.300          H  
ATOM  38504 1HG2 ILE C2506      -2.972   9.218  37.107  1.00  0.300          H  
ATOM  38505 2HG2 ILE C2506      -4.260   8.274  37.848  1.00  0.300          H  
ATOM  38506 3HG2 ILE C2506      -2.563   7.956  38.284  1.00  0.300          H  
ATOM  38507 1HD1 ILE C2506      -0.351   8.201  34.496  1.00  0.300          H  
ATOM  38508 2HD1 ILE C2506      -2.051   8.515  34.106  1.00  0.300          H  
ATOM  38509 3HD1 ILE C2506      -1.310   9.209  35.564  1.00  0.300          H  
ATOM  38510  N   ASN C2507      -5.105   5.643  38.625  1.00  0.170          N  
ATOM  38511  CA  ASN C2507      -6.401   5.672  39.248  1.00  0.170          C  
ATOM  38512  C   ASN C2507      -6.232   5.981  40.716  1.00  0.170          C  
ATOM  38513  O   ASN C2507      -5.101   6.163  41.179  1.00  0.190          O  
ATOM  38514  CB  ASN C2507      -7.146   4.367  38.957  1.00  0.240          C  
ATOM  38515  CG  ASN C2507      -6.458   3.180  39.455  1.00  0.240          C  
ATOM  38516  OD1 ASN C2507      -6.281   3.041  40.688  1.00  0.240          O  
ATOM  38517  ND2 ASN C2507      -6.055   2.308  38.540  1.00  0.240          N  
ATOM  38518  H   ASN C2507      -4.289   5.407  39.160  1.00  0.200          H  
ATOM  38519  HA  ASN C2507      -6.954   6.491  38.823  1.00  0.200          H  
ATOM  38520 1HB  ASN C2507      -8.120   4.399  39.390  1.00  0.290          H  
ATOM  38521 2HB  ASN C2507      -7.286   4.262  37.880  1.00  0.290          H  
ATOM  38522 1HD2 ASN C2507      -5.557   1.453  38.792  1.00  0.290          H  
ATOM  38523 2HD2 ASN C2507      -6.226   2.476  37.558  1.00  0.290          H  
ATOM  38524  N   THR C2508      -7.333   6.038  41.458  1.00  0.150          N  
ATOM  38525  CA  THR C2508      -7.254   6.400  42.853  1.00  0.190          C  
ATOM  38526  C   THR C2508      -6.506   5.372  43.675  1.00  0.150          C  
ATOM  38527  O   THR C2508      -5.815   5.738  44.621  1.00  0.190          O  
ATOM  38528  CB  THR C2508      -8.668   6.636  43.447  1.00  0.250          C  
ATOM  38529  OG1 THR C2508      -8.542   7.423  44.629  1.00  0.250          O  
ATOM  38530  CG2 THR C2508      -9.374   5.312  43.836  1.00  0.250          C  
ATOM  38531  H   THR C2508      -8.257   5.854  41.057  1.00  0.180          H  
ATOM  38532  HA  THR C2508      -6.711   7.341  42.925  1.00  0.230          H  
ATOM  38533  HB  THR C2508      -9.275   7.163  42.709  1.00  0.300          H  
ATOM  38534  HG1 THR C2508      -8.296   8.321  44.384  1.00  0.300          H  
ATOM  38535 1HG2 THR C2508     -10.358   5.540  44.244  1.00  0.300          H  
ATOM  38536 2HG2 THR C2508      -9.490   4.669  42.977  1.00  0.300          H  
ATOM  38537 3HG2 THR C2508      -8.801   4.798  44.586  1.00  0.300          H  
ATOM  38538  N   LEU C2509      -6.552   4.098  43.290  1.00  0.160          N  
ATOM  38539  CA  LEU C2509      -5.944   3.080  44.110  1.00  0.150          C  
ATOM  38540  C   LEU C2509      -4.446   3.152  43.862  1.00  0.160          C  
ATOM  38541  O   LEU C2509      -3.648   3.077  44.802  1.00  0.150          O  
ATOM  38542  CB  LEU C2509      -6.463   1.730  43.662  1.00  0.210          C  
ATOM  38543  CG  LEU C2509      -7.987   1.523  43.685  1.00  0.210          C  
ATOM  38544  CD1 LEU C2509      -8.217   0.190  43.086  1.00  0.210          C  
ATOM  38545  CD2 LEU C2509      -8.581   1.653  45.068  1.00  0.210          C  
ATOM  38546  H   LEU C2509      -7.037   3.814  42.442  1.00  0.190          H  
ATOM  38547  HA  LEU C2509      -6.148   3.268  45.162  1.00  0.180          H  
ATOM  38548 1HB  LEU C2509      -6.146   1.566  42.674  1.00  0.260          H  
ATOM  38549 2HB  LEU C2509      -6.009   0.960  44.293  1.00  0.260          H  
ATOM  38550  HG  LEU C2509      -8.461   2.263  43.041  1.00  0.260          H  
ATOM  38551 1HD1 LEU C2509      -9.277  -0.018  43.028  1.00  0.260          H  
ATOM  38552 2HD1 LEU C2509      -7.786   0.166  42.098  1.00  0.260          H  
ATOM  38553 3HD1 LEU C2509      -7.721  -0.554  43.698  1.00  0.260          H  
ATOM  38554 1HD2 LEU C2509      -9.650   1.488  45.021  1.00  0.260          H  
ATOM  38555 2HD2 LEU C2509      -8.160   0.941  45.696  1.00  0.260          H  
ATOM  38556 3HD2 LEU C2509      -8.388   2.637  45.460  1.00  0.260          H  
ATOM  38557  N   THR C2510      -4.079   3.378  42.585  1.00  0.190          N  
ATOM  38558  CA  THR C2510      -2.687   3.500  42.161  1.00  0.200          C  
ATOM  38559  C   THR C2510      -2.064   4.659  42.913  1.00  0.160          C  
ATOM  38560  O   THR C2510      -0.984   4.538  43.498  1.00  0.160          O  
ATOM  38561  CB  THR C2510      -2.546   3.844  40.637  1.00  0.280          C  
ATOM  38562  OG1 THR C2510      -3.127   2.818  39.816  1.00  0.280          O  
ATOM  38563  CG2 THR C2510      -1.088   3.959  40.283  1.00  0.280          C  
ATOM  38564  H   THR C2510      -4.807   3.397  41.873  1.00  0.230          H  
ATOM  38565  HA  THR C2510      -2.145   2.584  42.400  1.00  0.240          H  
ATOM  38566  HB  THR C2510      -3.033   4.783  40.431  1.00  0.330          H  
ATOM  38567  HG1 THR C2510      -3.093   3.044  38.829  1.00  0.330          H  
ATOM  38568 1HG2 THR C2510      -0.992   4.191  39.222  1.00  0.330          H  
ATOM  38569 2HG2 THR C2510      -0.602   4.740  40.865  1.00  0.330          H  
ATOM  38570 3HG2 THR C2510      -0.623   3.002  40.500  1.00  0.330          H  
ATOM  38571  N   MET C2511      -2.754   5.800  42.899  1.00  0.160          N  
ATOM  38572  CA  MET C2511      -2.256   6.973  43.571  1.00  0.140          C  
ATOM  38573  C   MET C2511      -2.196   6.840  45.072  1.00  0.130          C  
ATOM  38574  O   MET C2511      -1.235   7.326  45.671  1.00  0.140          O  
ATOM  38575  CB  MET C2511      -3.047   8.184  43.181  1.00  0.200          C  
ATOM  38576  CG  MET C2511      -2.780   8.718  41.792  1.00  0.200          C  
ATOM  38577  SD  MET C2511      -1.039   9.194  41.581  1.00  0.200          S  
ATOM  38578  CE  MET C2511      -0.726  10.417  42.889  1.00  0.200          C  
ATOM  38579  H   MET C2511      -3.641   5.851  42.395  1.00  0.190          H  
ATOM  38580  HA  MET C2511      -1.235   7.128  43.236  1.00  0.170          H  
ATOM  38581 1HB  MET C2511      -4.108   7.935  43.241  1.00  0.240          H  
ATOM  38582 2HB  MET C2511      -2.856   8.946  43.885  1.00  0.240          H  
ATOM  38583 1HG  MET C2511      -3.012   7.935  41.069  1.00  0.240          H  
ATOM  38584 2HG  MET C2511      -3.410   9.574  41.572  1.00  0.240          H  
ATOM  38585 1HE  MET C2511       0.293  10.783  42.807  1.00  0.240          H  
ATOM  38586 2HE  MET C2511      -1.409  11.238  42.780  1.00  0.240          H  
ATOM  38587 3HE  MET C2511      -0.857   9.967  43.874  1.00  0.240          H  
ATOM  38588  N   PHE C2512      -3.180   6.191  45.707  1.00  0.140          N  
ATOM  38589  CA  PHE C2512      -3.073   6.022  47.142  1.00  0.130          C  
ATOM  38590  C   PHE C2512      -1.883   5.170  47.462  1.00  0.140          C  
ATOM  38591  O   PHE C2512      -1.185   5.436  48.437  1.00  0.160          O  
ATOM  38592  CB  PHE C2512      -4.306   5.397  47.776  1.00  0.190          C  
ATOM  38593  CG  PHE C2512      -5.383   6.353  48.052  1.00  0.190          C  
ATOM  38594  CD1 PHE C2512      -6.607   6.245  47.447  1.00  0.190          C  
ATOM  38595  CD2 PHE C2512      -5.169   7.389  48.940  1.00  0.190          C  
ATOM  38596  CE1 PHE C2512      -7.596   7.134  47.719  1.00  0.190          C  
ATOM  38597  CE2 PHE C2512      -6.149   8.268  49.205  1.00  0.190          C  
ATOM  38598  CZ  PHE C2512      -7.368   8.146  48.600  1.00  0.190          C  
ATOM  38599  H   PHE C2512      -4.013   5.857  45.213  1.00  0.170          H  
ATOM  38600  HA  PHE C2512      -2.916   7.003  47.584  1.00  0.160          H  
ATOM  38601 1HB  PHE C2512      -4.697   4.639  47.096  1.00  0.220          H  
ATOM  38602 2HB  PHE C2512      -4.035   4.904  48.708  1.00  0.220          H  
ATOM  38603  HD1 PHE C2512      -6.790   5.442  46.745  1.00  0.220          H  
ATOM  38604  HD2 PHE C2512      -4.201   7.495  49.435  1.00  0.220          H  
ATOM  38605  HE1 PHE C2512      -8.567   7.033  47.228  1.00  0.220          H  
ATOM  38606  HE2 PHE C2512      -5.962   9.056  49.889  1.00  0.220          H  
ATOM  38607  HZ  PHE C2512      -8.155   8.850  48.813  1.00  0.220          H  
ATOM  38608  N   ALA C2513      -1.656   4.125  46.668  1.00  0.130          N  
ATOM  38609  CA  ALA C2513      -0.507   3.283  46.882  1.00  0.140          C  
ATOM  38610  C   ALA C2513       0.772   4.099  46.738  1.00  0.150          C  
ATOM  38611  O   ALA C2513       1.693   3.950  47.540  1.00  0.160          O  
ATOM  38612  CB  ALA C2513      -0.520   2.158  45.892  1.00  0.190          C  
ATOM  38613  H   ALA C2513      -2.308   3.903  45.907  1.00  0.160          H  
ATOM  38614  HA  ALA C2513      -0.549   2.884  47.892  1.00  0.170          H  
ATOM  38615 1HB  ALA C2513       0.330   1.540  46.038  1.00  0.230          H  
ATOM  38616 2HB  ALA C2513      -1.410   1.587  45.996  1.00  0.230          H  
ATOM  38617 3HB  ALA C2513      -0.498   2.569  44.907  1.00  0.230          H  
ATOM  38618  N   MET C2514       0.809   5.011  45.758  1.00  0.160          N  
ATOM  38619  CA  MET C2514       1.988   5.832  45.538  1.00  0.160          C  
ATOM  38620  C   MET C2514       2.240   6.756  46.739  1.00  0.170          C  
ATOM  38621  O   MET C2514       3.391   7.057  47.068  1.00  0.210          O  
ATOM  38622  CB  MET C2514       1.806   6.666  44.279  1.00  0.220          C  
ATOM  38623  CG  MET C2514       3.086   7.189  43.710  1.00  0.220          C  
ATOM  38624  SD  MET C2514       4.150   5.813  43.145  1.00  0.220          S  
ATOM  38625  CE  MET C2514       3.343   5.422  41.592  1.00  0.220          C  
ATOM  38626  H   MET C2514       0.032   5.051  45.090  1.00  0.190          H  
ATOM  38627  HA  MET C2514       2.847   5.174  45.428  1.00  0.190          H  
ATOM  38628 1HB  MET C2514       1.270   6.088  43.535  1.00  0.270          H  
ATOM  38629 2HB  MET C2514       1.179   7.531  44.517  1.00  0.270          H  
ATOM  38630 1HG  MET C2514       2.869   7.839  42.865  1.00  0.270          H  
ATOM  38631 2HG  MET C2514       3.626   7.764  44.466  1.00  0.270          H  
ATOM  38632 1HE  MET C2514       3.839   4.632  41.100  1.00  0.270          H  
ATOM  38633 2HE  MET C2514       2.308   5.135  41.756  1.00  0.270          H  
ATOM  38634 3HE  MET C2514       3.379   6.272  40.970  1.00  0.270          H  
ATOM  38635  N   VAL C2515       1.158   7.215  47.386  1.00  0.140          N  
ATOM  38636  CA  VAL C2515       1.277   8.058  48.570  1.00  0.150          C  
ATOM  38637  C   VAL C2515       1.717   7.207  49.757  1.00  0.140          C  
ATOM  38638  O   VAL C2515       2.622   7.583  50.483  1.00  0.140          O  
ATOM  38639  CB  VAL C2515      -0.027   8.841  48.886  1.00  0.210          C  
ATOM  38640  CG1 VAL C2515       0.105   9.594  50.240  1.00  0.210          C  
ATOM  38641  CG2 VAL C2515      -0.293   9.871  47.774  1.00  0.210          C  
ATOM  38642  H   VAL C2515       0.237   6.979  47.005  1.00  0.170          H  
ATOM  38643  HA  VAL C2515       2.055   8.792  48.394  1.00  0.180          H  
ATOM  38644  HB  VAL C2515      -0.861   8.138  48.955  1.00  0.250          H  
ATOM  38645 1HG1 VAL C2515      -0.814  10.141  50.441  1.00  0.250          H  
ATOM  38646 2HG1 VAL C2515       0.284   8.891  51.054  1.00  0.250          H  
ATOM  38647 3HG1 VAL C2515       0.938  10.300  50.186  1.00  0.250          H  
ATOM  38648 1HG2 VAL C2515      -1.208  10.422  47.990  1.00  0.250          H  
ATOM  38649 2HG2 VAL C2515       0.538  10.559  47.732  1.00  0.250          H  
ATOM  38650 3HG2 VAL C2515      -0.392   9.367  46.817  1.00  0.250          H  
ATOM  38651  N   LEU C2516       1.105   6.045  49.973  1.00  0.140          N  
ATOM  38652  CA  LEU C2516       1.498   5.192  51.092  1.00  0.140          C  
ATOM  38653  C   LEU C2516       2.946   4.766  50.980  1.00  0.140          C  
ATOM  38654  O   LEU C2516       3.674   4.712  51.979  1.00  0.140          O  
ATOM  38655  CB  LEU C2516       0.630   3.931  51.139  1.00  0.200          C  
ATOM  38656  CG  LEU C2516      -0.820   4.088  51.568  1.00  0.200          C  
ATOM  38657  CD1 LEU C2516      -1.547   2.797  51.319  1.00  0.200          C  
ATOM  38658  CD2 LEU C2516      -0.855   4.391  53.024  1.00  0.200          C  
ATOM  38659  H   LEU C2516       0.347   5.757  49.354  1.00  0.170          H  
ATOM  38660  HA  LEU C2516       1.394   5.763  52.008  1.00  0.170          H  
ATOM  38661 1HB  LEU C2516       0.614   3.519  50.137  1.00  0.240          H  
ATOM  38662 2HB  LEU C2516       1.104   3.205  51.796  1.00  0.240          H  
ATOM  38663  HG  LEU C2516      -1.304   4.885  51.000  1.00  0.240          H  
ATOM  38664 1HD1 LEU C2516      -2.587   2.891  51.639  1.00  0.240          H  
ATOM  38665 2HD1 LEU C2516      -1.517   2.558  50.256  1.00  0.240          H  
ATOM  38666 3HD1 LEU C2516      -1.059   2.008  51.887  1.00  0.240          H  
ATOM  38667 1HD2 LEU C2516      -1.866   4.469  53.351  1.00  0.240          H  
ATOM  38668 2HD2 LEU C2516      -0.368   3.577  53.563  1.00  0.240          H  
ATOM  38669 3HD2 LEU C2516      -0.347   5.322  53.242  1.00  0.240          H  
ATOM  38670  N   ALA C2517       3.383   4.532  49.747  1.00  0.130          N  
ATOM  38671  CA  ALA C2517       4.729   4.119  49.421  1.00  0.130          C  
ATOM  38672  C   ALA C2517       5.753   5.137  49.892  1.00  0.140          C  
ATOM  38673  O   ALA C2517       6.915   4.777  50.077  1.00  0.150          O  
ATOM  38674  CB  ALA C2517       4.882   3.916  47.922  1.00  0.180          C  
ATOM  38675  H   ALA C2517       2.715   4.587  48.974  1.00  0.160          H  
ATOM  38676  HA  ALA C2517       4.922   3.176  49.930  1.00  0.160          H  
ATOM  38677 1HB  ALA C2517       5.888   3.583  47.698  1.00  0.220          H  
ATOM  38678 2HB  ALA C2517       4.176   3.178  47.571  1.00  0.220          H  
ATOM  38679 3HB  ALA C2517       4.693   4.859  47.414  1.00  0.220          H  
ATOM  38680  N   ILE C2518       5.372   6.414  50.088  1.00  0.140          N  
ATOM  38681  CA  ILE C2518       6.368   7.397  50.469  1.00  0.150          C  
ATOM  38682  C   ILE C2518       6.992   6.997  51.793  1.00  0.160          C  
ATOM  38683  O   ILE C2518       8.153   7.299  52.039  1.00  0.160          O  
ATOM  38684  CB  ILE C2518       5.801   8.853  50.573  1.00  0.210          C  
ATOM  38685  CG1 ILE C2518       7.003   9.865  50.529  1.00  0.210          C  
ATOM  38686  CG2 ILE C2518       5.013   9.082  51.937  1.00  0.210          C  
ATOM  38687  CD1 ILE C2518       6.656  11.332  50.287  1.00  0.210          C  
ATOM  38688  H   ILE C2518       4.391   6.698  50.009  1.00  0.170          H  
ATOM  38689  HA  ILE C2518       7.145   7.403  49.708  1.00  0.180          H  
ATOM  38690  HB  ILE C2518       5.132   9.036  49.727  1.00  0.250          H  
ATOM  38691 1HG1 ILE C2518       7.512   9.808  51.477  1.00  0.250          H  
ATOM  38692 2HG1 ILE C2518       7.690   9.546  49.744  1.00  0.250          H  
ATOM  38693 1HG2 ILE C2518       4.625  10.091  51.975  1.00  0.250          H  
ATOM  38694 2HG2 ILE C2518       4.189   8.393  52.016  1.00  0.250          H  
ATOM  38695 3HG2 ILE C2518       5.674   8.936  52.789  1.00  0.250          H  
ATOM  38696 1HD1 ILE C2518       7.575  11.914  50.288  1.00  0.250          H  
ATOM  38697 2HD1 ILE C2518       6.158  11.439  49.323  1.00  0.250          H  
ATOM  38698 3HD1 ILE C2518       6.008  11.701  51.067  1.00  0.250          H  
ATOM  38699  N   GLY C2519       6.249   6.304  52.670  1.00  0.160          N  
ATOM  38700  CA  GLY C2519       6.811   5.912  53.950  1.00  0.170          C  
ATOM  38701  C   GLY C2519       8.034   5.046  53.766  1.00  0.240          C  
ATOM  38702  O   GLY C2519       9.105   5.337  54.310  1.00  0.510          O  
ATOM  38703  H   GLY C2519       5.286   6.029  52.452  1.00  0.190          H  
ATOM  38704 1HA  GLY C2519       7.079   6.800  54.521  1.00  0.200          H  
ATOM  38705 2HA  GLY C2519       6.062   5.363  54.521  1.00  0.200          H  
ATOM  38706  N   LEU C2520       7.868   3.960  53.019  1.00  0.190          N  
ATOM  38707  CA  LEU C2520       8.957   3.032  52.785  1.00  0.200          C  
ATOM  38708  C   LEU C2520      10.054   3.606  51.882  1.00  0.160          C  
ATOM  38709  O   LEU C2520      11.236   3.356  52.135  1.00  0.180          O  
ATOM  38710  CB  LEU C2520       8.392   1.717  52.229  1.00  0.280          C  
ATOM  38711  CG  LEU C2520       7.506   0.858  53.247  1.00  0.280          C  
ATOM  38712  CD1 LEU C2520       6.861  -0.295  52.499  1.00  0.280          C  
ATOM  38713  CD2 LEU C2520       8.375   0.294  54.411  1.00  0.280          C  
ATOM  38714  H   LEU C2520       6.957   3.793  52.613  1.00  0.230          H  
ATOM  38715  HA  LEU C2520       9.421   2.826  53.742  1.00  0.240          H  
ATOM  38716 1HB  LEU C2520       7.769   1.958  51.364  1.00  0.330          H  
ATOM  38717 2HB  LEU C2520       9.222   1.097  51.889  1.00  0.330          H  
ATOM  38718  HG  LEU C2520       6.715   1.488  53.661  1.00  0.330          H  
ATOM  38719 1HD1 LEU C2520       6.249  -0.879  53.184  1.00  0.330          H  
ATOM  38720 2HD1 LEU C2520       6.236   0.085  51.689  1.00  0.330          H  
ATOM  38721 3HD1 LEU C2520       7.630  -0.914  52.093  1.00  0.330          H  
ATOM  38722 1HD2 LEU C2520       7.741  -0.292  55.073  1.00  0.330          H  
ATOM  38723 2HD2 LEU C2520       9.156  -0.342  54.009  1.00  0.330          H  
ATOM  38724 3HD2 LEU C2520       8.829   1.092  54.978  1.00  0.330          H  
ATOM  38725  N   LEU C2521       9.692   4.388  50.856  1.00  0.150          N  
ATOM  38726  CA  LEU C2521      10.703   4.967  49.963  1.00  0.150          C  
ATOM  38727  C   LEU C2521      11.642   5.900  50.696  1.00  0.160          C  
ATOM  38728  O   LEU C2521      12.873   5.846  50.528  1.00  0.170          O  
ATOM  38729  CB  LEU C2521      10.000   5.744  48.858  1.00  0.210          C  
ATOM  38730  CG  LEU C2521       9.708   5.007  47.579  1.00  0.210          C  
ATOM  38731  CD1 LEU C2521       9.067   3.616  47.856  1.00  0.210          C  
ATOM  38732  CD2 LEU C2521       8.739   5.902  46.753  1.00  0.210          C  
ATOM  38733  H   LEU C2521       8.700   4.566  50.671  1.00  0.180          H  
ATOM  38734  HA  LEU C2521      11.298   4.164  49.540  1.00  0.180          H  
ATOM  38735 1HB  LEU C2521       9.063   6.114  49.252  1.00  0.250          H  
ATOM  38736 2HB  LEU C2521      10.622   6.596  48.600  1.00  0.250          H  
ATOM  38737  HG  LEU C2521      10.634   4.852  47.041  1.00  0.250          H  
ATOM  38738 1HD1 LEU C2521       8.890   3.131  46.932  1.00  0.250          H  
ATOM  38739 2HD1 LEU C2521       9.733   2.990  48.440  1.00  0.250          H  
ATOM  38740 3HD1 LEU C2521       8.149   3.724  48.379  1.00  0.250          H  
ATOM  38741 1HD2 LEU C2521       8.490   5.434  45.814  1.00  0.250          H  
ATOM  38742 2HD2 LEU C2521       7.816   6.056  47.321  1.00  0.250          H  
ATOM  38743 3HD2 LEU C2521       9.210   6.866  46.558  1.00  0.250          H  
ATOM  38744  N   VAL C2522      11.057   6.740  51.539  1.00  0.170          N  
ATOM  38745  CA  VAL C2522      11.812   7.670  52.328  1.00  0.180          C  
ATOM  38746  C   VAL C2522      12.650   6.906  53.318  1.00  0.190          C  
ATOM  38747  O   VAL C2522      13.834   7.193  53.465  1.00  0.210          O  
ATOM  38748  CB  VAL C2522      10.877   8.672  53.012  1.00  0.250          C  
ATOM  38749  CG1 VAL C2522      11.615   9.514  53.991  1.00  0.250          C  
ATOM  38750  CG2 VAL C2522      10.284   9.544  51.966  1.00  0.250          C  
ATOM  38751  H   VAL C2522      10.037   6.739  51.626  1.00  0.200          H  
ATOM  38752  HA  VAL C2522      12.476   8.225  51.667  1.00  0.220          H  
ATOM  38753  HB  VAL C2522      10.090   8.127  53.542  1.00  0.300          H  
ATOM  38754 1HG1 VAL C2522      10.931  10.210  54.463  1.00  0.300          H  
ATOM  38755 2HG1 VAL C2522      12.021   8.867  54.721  1.00  0.300          H  
ATOM  38756 3HG1 VAL C2522      12.416  10.064  53.491  1.00  0.300          H  
ATOM  38757 1HG2 VAL C2522       9.612  10.237  52.432  1.00  0.300          H  
ATOM  38758 2HG2 VAL C2522      11.080  10.081  51.461  1.00  0.300          H  
ATOM  38759 3HG2 VAL C2522       9.747   8.942  51.248  1.00  0.300          H  
ATOM  38760  N   ASP C2523      12.070   5.909  53.988  1.00  0.190          N  
ATOM  38761  CA  ASP C2523      12.834   5.155  54.954  1.00  0.190          C  
ATOM  38762  C   ASP C2523      14.113   4.582  54.344  1.00  0.180          C  
ATOM  38763  O   ASP C2523      15.194   4.758  54.898  1.00  0.180          O  
ATOM  38764  CB  ASP C2523      12.000   4.016  55.506  1.00  0.270          C  
ATOM  38765  CG  ASP C2523      12.682   3.300  56.605  1.00  0.270          C  
ATOM  38766  OD1 ASP C2523      12.825   3.813  57.692  1.00  0.270          O  
ATOM  38767  OD2 ASP C2523      13.115   2.226  56.329  1.00  0.270          O  
ATOM  38768  H   ASP C2523      11.074   5.692  53.877  1.00  0.230          H  
ATOM  38769  HA  ASP C2523      13.103   5.820  55.772  1.00  0.230          H  
ATOM  38770 1HB  ASP C2523      11.038   4.379  55.817  1.00  0.320          H  
ATOM  38771 2HB  ASP C2523      11.811   3.304  54.704  1.00  0.320          H  
ATOM  38772  N   ASP C2524      14.048   3.957  53.162  1.00  0.170          N  
ATOM  38773  CA  ASP C2524      15.295   3.407  52.625  1.00  0.170          C  
ATOM  38774  C   ASP C2524      16.369   4.474  52.465  1.00  0.170          C  
ATOM  38775  O   ASP C2524      17.533   4.265  52.844  1.00  0.180          O  
ATOM  38776  CB  ASP C2524      15.048   2.735  51.280  1.00  0.240          C  
ATOM  38777  CG  ASP C2524      14.375   1.383  51.371  1.00  0.240          C  
ATOM  38778  OD1 ASP C2524      14.455   0.744  52.409  1.00  0.240          O  
ATOM  38779  OD2 ASP C2524      13.725   1.007  50.435  1.00  0.240          O  
ATOM  38780  H   ASP C2524      13.144   3.827  52.689  1.00  0.200          H  
ATOM  38781  HA  ASP C2524      15.667   2.661  53.326  1.00  0.200          H  
ATOM  38782 1HB  ASP C2524      14.428   3.397  50.661  1.00  0.290          H  
ATOM  38783 2HB  ASP C2524      15.985   2.612  50.782  1.00  0.290          H  
ATOM  38784  N   ALA C2525      15.980   5.639  51.939  1.00  0.170          N  
ATOM  38785  CA  ALA C2525      16.938   6.724  51.799  1.00  0.180          C  
ATOM  38786  C   ALA C2525      17.445   7.220  53.167  1.00  0.190          C  
ATOM  38787  O   ALA C2525      18.636   7.519  53.307  1.00  0.180          O  
ATOM  38788  CB  ALA C2525      16.328   7.854  51.021  1.00  0.250          C  
ATOM  38789  H   ALA C2525      15.007   5.746  51.616  1.00  0.200          H  
ATOM  38790  HA  ALA C2525      17.794   6.343  51.245  1.00  0.220          H  
ATOM  38791 1HB  ALA C2525      17.085   8.617  50.904  1.00  0.300          H  
ATOM  38792 2HB  ALA C2525      16.011   7.494  50.046  1.00  0.300          H  
ATOM  38793 3HB  ALA C2525      15.465   8.241  51.564  1.00  0.300          H  
ATOM  38794  N   ILE C2526      16.551   7.286  54.180  1.00  0.190          N  
ATOM  38795  CA  ILE C2526      16.924   7.739  55.528  1.00  0.220          C  
ATOM  38796  C   ILE C2526      17.921   6.802  56.138  1.00  0.220          C  
ATOM  38797  O   ILE C2526      18.911   7.236  56.715  1.00  0.240          O  
ATOM  38798  CB  ILE C2526      15.743   7.841  56.541  1.00  0.300          C  
ATOM  38799  CG1 ILE C2526      14.811   8.954  56.145  1.00  0.300          C  
ATOM  38800  CG2 ILE C2526      16.286   8.076  58.021  1.00  0.300          C  
ATOM  38801  CD1 ILE C2526      13.497   9.000  56.910  1.00  0.300          C  
ATOM  38802  H   ILE C2526      15.575   7.057  53.974  1.00  0.230          H  
ATOM  38803  HA  ILE C2526      17.385   8.721  55.444  1.00  0.260          H  
ATOM  38804  HB  ILE C2526      15.174   6.910  56.516  1.00  0.360          H  
ATOM  38805 1HG1 ILE C2526      15.316   9.832  56.295  1.00  0.360          H  
ATOM  38806 2HG1 ILE C2526      14.594   8.870  55.089  1.00  0.360          H  
ATOM  38807 1HG2 ILE C2526      15.465   8.125  58.729  1.00  0.360          H  
ATOM  38808 2HG2 ILE C2526      16.938   7.263  58.332  1.00  0.360          H  
ATOM  38809 3HG2 ILE C2526      16.842   9.011  58.054  1.00  0.360          H  
ATOM  38810 1HD1 ILE C2526      12.906   9.844  56.570  1.00  0.360          H  
ATOM  38811 2HD1 ILE C2526      12.950   8.082  56.737  1.00  0.360          H  
ATOM  38812 3HD1 ILE C2526      13.671   9.118  57.966  1.00  0.360          H  
ATOM  38813  N   VAL C2527      17.671   5.506  56.031  1.00  0.210          N  
ATOM  38814  CA  VAL C2527      18.554   4.531  56.637  1.00  0.220          C  
ATOM  38815  C   VAL C2527      19.963   4.699  56.092  1.00  0.210          C  
ATOM  38816  O   VAL C2527      20.920   4.752  56.874  1.00  0.220          O  
ATOM  38817  CB  VAL C2527      18.008   3.094  56.392  1.00  0.300          C  
ATOM  38818  CG1 VAL C2527      19.025   2.017  56.806  1.00  0.300          C  
ATOM  38819  CG2 VAL C2527      16.711   2.899  57.211  1.00  0.300          C  
ATOM  38820  H   VAL C2527      16.822   5.217  55.542  1.00  0.250          H  
ATOM  38821  HA  VAL C2527      18.574   4.711  57.711  1.00  0.260          H  
ATOM  38822  HB  VAL C2527      17.790   2.975  55.324  1.00  0.360          H  
ATOM  38823 1HG1 VAL C2527      18.604   1.030  56.618  1.00  0.360          H  
ATOM  38824 2HG1 VAL C2527      19.922   2.129  56.230  1.00  0.360          H  
ATOM  38825 3HG1 VAL C2527      19.258   2.116  57.861  1.00  0.360          H  
ATOM  38826 1HG2 VAL C2527      16.307   1.909  57.025  1.00  0.360          H  
ATOM  38827 2HG2 VAL C2527      16.929   3.012  58.271  1.00  0.360          H  
ATOM  38828 3HG2 VAL C2527      15.969   3.640  56.925  1.00  0.360          H  
ATOM  38829  N   VAL C2528      20.109   4.842  54.775  1.00  0.190          N  
ATOM  38830  CA  VAL C2528      21.453   5.018  54.256  1.00  0.190          C  
ATOM  38831  C   VAL C2528      22.066   6.358  54.681  1.00  0.210          C  
ATOM  38832  O   VAL C2528      23.198   6.377  55.160  1.00  0.230          O  
ATOM  38833  CB  VAL C2528      21.494   4.893  52.721  1.00  0.270          C  
ATOM  38834  CG1 VAL C2528      22.929   5.256  52.190  1.00  0.270          C  
ATOM  38835  CG2 VAL C2528      21.105   3.463  52.305  1.00  0.270          C  
ATOM  38836  H   VAL C2528      19.284   4.789  54.165  1.00  0.230          H  
ATOM  38837  HA  VAL C2528      22.075   4.225  54.663  1.00  0.230          H  
ATOM  38838  HB  VAL C2528      20.787   5.590  52.297  1.00  0.320          H  
ATOM  38839 1HG1 VAL C2528      22.951   5.169  51.105  1.00  0.320          H  
ATOM  38840 2HG1 VAL C2528      23.194   6.270  52.466  1.00  0.320          H  
ATOM  38841 3HG1 VAL C2528      23.657   4.572  52.619  1.00  0.320          H  
ATOM  38842 1HG2 VAL C2528      21.122   3.380  51.211  1.00  0.320          H  
ATOM  38843 2HG2 VAL C2528      21.813   2.759  52.731  1.00  0.320          H  
ATOM  38844 3HG2 VAL C2528      20.102   3.234  52.669  1.00  0.320          H  
ATOM  38845  N   VAL C2529      21.351   7.480  54.522  1.00  0.200          N  
ATOM  38846  CA  VAL C2529      21.964   8.766  54.858  1.00  0.220          C  
ATOM  38847  C   VAL C2529      22.306   8.872  56.335  1.00  0.240          C  
ATOM  38848  O   VAL C2529      23.404   9.320  56.682  1.00  0.260          O  
ATOM  38849  CB  VAL C2529      21.061   9.952  54.437  1.00  0.300          C  
ATOM  38850  CG1 VAL C2529      21.623  11.320  54.979  1.00  0.300          C  
ATOM  38851  CG2 VAL C2529      20.997  10.003  52.921  1.00  0.300          C  
ATOM  38852  H   VAL C2529      20.396   7.435  54.150  1.00  0.240          H  
ATOM  38853  HA  VAL C2529      22.893   8.846  54.294  1.00  0.260          H  
ATOM  38854  HB  VAL C2529      20.057   9.802  54.847  1.00  0.360          H  
ATOM  38855 1HG1 VAL C2529      20.973  12.138  54.659  1.00  0.360          H  
ATOM  38856 2HG1 VAL C2529      21.672  11.318  56.071  1.00  0.360          H  
ATOM  38857 3HG1 VAL C2529      22.620  11.475  54.583  1.00  0.360          H  
ATOM  38858 1HG2 VAL C2529      20.372  10.808  52.624  1.00  0.360          H  
ATOM  38859 2HG2 VAL C2529      21.981  10.167  52.533  1.00  0.360          H  
ATOM  38860 3HG2 VAL C2529      20.600   9.067  52.529  1.00  0.360          H  
ATOM  38861  N   GLU C2530      21.380   8.487  57.212  1.00  0.240          N  
ATOM  38862  CA  GLU C2530      21.642   8.559  58.634  1.00  0.270          C  
ATOM  38863  C   GLU C2530      22.746   7.659  59.101  1.00  0.280          C  
ATOM  38864  O   GLU C2530      23.540   8.068  59.949  1.00  0.290          O  
ATOM  38865  CB  GLU C2530      20.396   8.250  59.437  1.00  0.370          C  
ATOM  38866  CG  GLU C2530      19.437   9.354  59.480  1.00  0.370          C  
ATOM  38867  CD  GLU C2530      20.009  10.422  60.330  1.00  0.370          C  
ATOM  38868  OE1 GLU C2530      20.421  10.086  61.406  1.00  0.370          O  
ATOM  38869  OE2 GLU C2530      20.069  11.554  59.940  1.00  0.370          O  
ATOM  38870  H   GLU C2530      20.486   8.124  56.886  1.00  0.290          H  
ATOM  38871  HA  GLU C2530      21.941   9.584  58.859  1.00  0.320          H  
ATOM  38872 1HB  GLU C2530      19.900   7.371  59.027  1.00  0.440          H  
ATOM  38873 2HB  GLU C2530      20.687   8.014  60.455  1.00  0.440          H  
ATOM  38874 1HG  GLU C2530      19.253   9.733  58.474  1.00  0.440          H  
ATOM  38875 2HG  GLU C2530      18.498   9.006  59.907  1.00  0.440          H  
ATOM  38876  N   ASN C2531      22.862   6.449  58.564  1.00  0.300          N  
ATOM  38877  CA  ASN C2531      23.941   5.632  59.050  1.00  0.310          C  
ATOM  38878  C   ASN C2531      25.261   6.209  58.552  1.00  0.320          C  
ATOM  38879  O   ASN C2531      26.255   6.131  59.265  1.00  0.340          O  
ATOM  38880  CB  ASN C2531      23.744   4.210  58.653  1.00  0.430          C  
ATOM  38881  CG  ASN C2531      24.567   3.185  59.456  1.00  0.430          C  
ATOM  38882  OD1 ASN C2531      24.466   3.127  60.697  1.00  0.430          O  
ATOM  38883  ND2 ASN C2531      25.342   2.383  58.776  1.00  0.430          N  
ATOM  38884  H   ASN C2531      22.187   6.069  57.891  1.00  0.360          H  
ATOM  38885  HA  ASN C2531      23.949   5.678  60.137  1.00  0.370          H  
ATOM  38886 1HB  ASN C2531      22.686   3.966  58.744  1.00  0.520          H  
ATOM  38887 2HB  ASN C2531      24.005   4.138  57.606  1.00  0.520          H  
ATOM  38888 1HD2 ASN C2531      25.876   1.645  59.254  1.00  0.520          H  
ATOM  38889 2HD2 ASN C2531      25.394   2.488  57.772  1.00  0.520          H  
ATOM  38890  N   VAL C2532      25.290   6.825  57.355  1.00  0.310          N  
ATOM  38891  CA  VAL C2532      26.546   7.410  56.899  1.00  0.330          C  
ATOM  38892  C   VAL C2532      26.940   8.549  57.823  1.00  0.360          C  
ATOM  38893  O   VAL C2532      28.109   8.654  58.205  1.00  0.400          O  
ATOM  38894  CB  VAL C2532      26.480   7.919  55.443  1.00  0.450          C  
ATOM  38895  CG1 VAL C2532      27.785   8.686  55.079  1.00  0.450          C  
ATOM  38896  CG2 VAL C2532      26.334   6.759  54.550  1.00  0.450          C  
ATOM  38897  H   VAL C2532      24.457   6.830  56.752  1.00  0.370          H  
ATOM  38898  HA  VAL C2532      27.321   6.644  56.949  1.00  0.400          H  
ATOM  38899  HB  VAL C2532      25.631   8.599  55.321  1.00  0.540          H  
ATOM  38900 1HG1 VAL C2532      27.735   9.014  54.046  1.00  0.540          H  
ATOM  38901 2HG1 VAL C2532      27.917   9.547  55.719  1.00  0.540          H  
ATOM  38902 3HG1 VAL C2532      28.626   8.020  55.196  1.00  0.540          H  
ATOM  38903 1HG2 VAL C2532      26.300   7.084  53.511  1.00  0.540          H  
ATOM  38904 2HG2 VAL C2532      27.167   6.143  54.728  1.00  0.540          H  
ATOM  38905 3HG2 VAL C2532      25.455   6.215  54.777  1.00  0.540          H  
ATOM  38906  N   GLU C2533      25.985   9.423  58.169  1.00  0.350          N  
ATOM  38907  CA  GLU C2533      26.325  10.507  59.070  1.00  0.390          C  
ATOM  38908  C   GLU C2533      26.720   9.967  60.449  1.00  0.410          C  
ATOM  38909  O   GLU C2533      27.632  10.513  61.075  1.00  0.460          O  
ATOM  38910  CB  GLU C2533      25.205  11.540  59.179  1.00  0.530          C  
ATOM  38911  CG  GLU C2533      24.976  12.372  57.893  1.00  0.530          C  
ATOM  38912  CD  GLU C2533      24.037  13.510  58.118  1.00  0.530          C  
ATOM  38913  OE1 GLU C2533      23.582  13.644  59.229  1.00  0.530          O  
ATOM  38914  OE2 GLU C2533      23.796  14.266  57.210  1.00  0.530          O  
ATOM  38915  H   GLU C2533      25.033   9.328  57.794  1.00  0.420          H  
ATOM  38916  HA  GLU C2533      27.190  11.017  58.667  1.00  0.470          H  
ATOM  38917 1HB  GLU C2533      24.267  11.027  59.413  1.00  0.640          H  
ATOM  38918 2HB  GLU C2533      25.421  12.224  59.997  1.00  0.640          H  
ATOM  38919 1HG  GLU C2533      25.927  12.765  57.544  1.00  0.640          H  
ATOM  38920 2HG  GLU C2533      24.575  11.720  57.116  1.00  0.640          H  
ATOM  38921  N   ARG C2534      26.054   8.896  60.925  1.00  0.390          N  
ATOM  38922  CA  ARG C2534      26.398   8.298  62.208  1.00  0.410          C  
ATOM  38923  C   ARG C2534      27.845   7.841  62.180  1.00  0.440          C  
ATOM  38924  O   ARG C2534      28.600   8.139  63.108  1.00  0.490          O  
ATOM  38925  CB  ARG C2534      25.511   7.108  62.545  1.00  0.570          C  
ATOM  38926  CG  ARG C2534      25.786   6.478  63.922  1.00  0.570          C  
ATOM  38927  CD  ARG C2534      24.962   5.257  64.167  1.00  0.570          C  
ATOM  38928  NE  ARG C2534      25.309   4.164  63.259  1.00  0.570          N  
ATOM  38929  CZ  ARG C2534      26.364   3.330  63.392  1.00  0.570          C  
ATOM  38930  NH1 ARG C2534      27.203   3.428  64.404  1.00  0.570          N  
ATOM  38931  NH2 ARG C2534      26.526   2.404  62.472  1.00  0.570          N  
ATOM  38932  H   ARG C2534      25.267   8.513  60.396  1.00  0.470          H  
ATOM  38933  HA  ARG C2534      26.282   9.050  62.987  1.00  0.490          H  
ATOM  38934 1HB  ARG C2534      24.465   7.406  62.501  1.00  0.680          H  
ATOM  38935 2HB  ARG C2534      25.660   6.332  61.800  1.00  0.680          H  
ATOM  38936 1HG  ARG C2534      26.837   6.198  63.992  1.00  0.680          H  
ATOM  38937 2HG  ARG C2534      25.562   7.202  64.705  1.00  0.680          H  
ATOM  38938 1HD  ARG C2534      25.112   4.918  65.192  1.00  0.680          H  
ATOM  38939 2HD  ARG C2534      23.907   5.497  64.021  1.00  0.680          H  
ATOM  38940  HE  ARG C2534      24.725   4.010  62.430  1.00  0.680          H  
ATOM  38941 1HH1 ARG C2534      27.077   4.143  65.142  1.00  0.680          H  
ATOM  38942 2HH1 ARG C2534      27.987   2.798  64.484  1.00  0.680          H  
ATOM  38943 1HH2 ARG C2534      25.847   2.375  61.704  1.00  0.680          H  
ATOM  38944 2HH2 ARG C2534      27.293   1.752  62.513  1.00  0.680          H  
ATOM  38945  N   VAL C2535      28.234   7.152  61.096  1.00  0.420          N  
ATOM  38946  CA  VAL C2535      29.594   6.673  60.933  1.00  0.440          C  
ATOM  38947  C   VAL C2535      30.550   7.846  60.932  1.00  0.480          C  
ATOM  38948  O   VAL C2535      31.580   7.795  61.593  1.00  0.530          O  
ATOM  38949  CB  VAL C2535      29.754   5.848  59.624  1.00  0.610          C  
ATOM  38950  CG1 VAL C2535      31.249   5.555  59.331  1.00  0.610          C  
ATOM  38951  CG2 VAL C2535      29.007   4.502  59.764  1.00  0.610          C  
ATOM  38952  H   VAL C2535      27.538   6.929  60.379  1.00  0.500          H  
ATOM  38953  HA  VAL C2535      29.835   6.025  61.776  1.00  0.530          H  
ATOM  38954  HB  VAL C2535      29.339   6.416  58.791  1.00  0.730          H  
ATOM  38955 1HG1 VAL C2535      31.320   4.975  58.418  1.00  0.730          H  
ATOM  38956 2HG1 VAL C2535      31.808   6.480  59.209  1.00  0.730          H  
ATOM  38957 3HG1 VAL C2535      31.680   4.982  60.157  1.00  0.730          H  
ATOM  38958 1HG2 VAL C2535      29.110   3.930  58.841  1.00  0.730          H  
ATOM  38959 2HG2 VAL C2535      29.436   3.937  60.590  1.00  0.730          H  
ATOM  38960 3HG2 VAL C2535      27.963   4.666  59.963  1.00  0.730          H  
ATOM  38961  N   MET C2536      30.248   8.925  60.215  1.00  0.470          N  
ATOM  38962  CA  MET C2536      31.178  10.043  60.259  1.00  0.480          C  
ATOM  38963  C   MET C2536      31.336  10.603  61.689  1.00  0.510          C  
ATOM  38964  O   MET C2536      32.455  10.865  62.141  1.00  0.510          O  
ATOM  38965  CB  MET C2536      30.732  11.162  59.331  1.00  0.670          C  
ATOM  38966  CG  MET C2536      30.847  10.853  57.865  1.00  0.670          C  
ATOM  38967  SD  MET C2536      30.569  12.292  56.836  1.00  0.670          S  
ATOM  38968  CE  MET C2536      28.806  12.577  56.907  1.00  0.670          C  
ATOM  38969  H   MET C2536      29.403   8.945  59.633  1.00  0.560          H  
ATOM  38970  HA  MET C2536      32.152   9.688  59.930  1.00  0.580          H  
ATOM  38971 1HB  MET C2536      29.700  11.423  59.557  1.00  0.800          H  
ATOM  38972 2HB  MET C2536      31.346  12.033  59.522  1.00  0.800          H  
ATOM  38973 1HG  MET C2536      31.849  10.472  57.655  1.00  0.800          H  
ATOM  38974 2HG  MET C2536      30.122  10.092  57.597  1.00  0.800          H  
ATOM  38975 1HE  MET C2536      28.560  13.443  56.300  1.00  0.800          H  
ATOM  38976 2HE  MET C2536      28.276  11.710  56.532  1.00  0.800          H  
ATOM  38977 3HE  MET C2536      28.509  12.778  57.932  1.00  0.800          H  
ATOM  38978  N   SER C2537      30.236  10.736  62.435  1.00  0.530          N  
ATOM  38979  CA  SER C2537      30.316  11.260  63.799  1.00  0.580          C  
ATOM  38980  C   SER C2537      31.115  10.334  64.738  1.00  0.600          C  
ATOM  38981  O   SER C2537      31.935  10.786  65.555  1.00  0.710          O  
ATOM  38982  CB  SER C2537      28.911  11.438  64.365  1.00  0.790          C  
ATOM  38983  OG  SER C2537      28.188  12.429  63.662  1.00  0.790          O  
ATOM  38984  H   SER C2537      29.313  10.536  62.033  1.00  0.640          H  
ATOM  38985  HA  SER C2537      30.810  12.234  63.760  1.00  0.700          H  
ATOM  38986 1HB  SER C2537      28.380  10.488  64.296  1.00  0.950          H  
ATOM  38987 2HB  SER C2537      28.968  11.706  65.420  1.00  0.950          H  
ATOM  38988  HG  SER C2537      28.504  13.293  64.001  1.00  0.950          H  
ATOM  38989  N   GLU C2538      30.901   9.015  64.624  1.00  0.560          N  
ATOM  38990  CA  GLU C2538      31.590   8.067  65.506  1.00  0.620          C  
ATOM  38991  C   GLU C2538      33.031   7.743  65.084  1.00  0.650          C  
ATOM  38992  O   GLU C2538      33.918   7.663  65.936  1.00  0.730          O  
ATOM  38993  CB  GLU C2538      30.819   6.744  65.605  1.00  0.840          C  
ATOM  38994  CG  GLU C2538      29.463   6.821  66.306  1.00  0.840          C  
ATOM  38995  CD  GLU C2538      28.807   5.465  66.453  1.00  0.840          C  
ATOM  38996  OE1 GLU C2538      29.481   4.478  66.248  1.00  0.840          O  
ATOM  38997  OE2 GLU C2538      27.626   5.411  66.721  1.00  0.840          O  
ATOM  38998  H   GLU C2538      30.200   8.675  63.957  1.00  0.670          H  
ATOM  38999  HA  GLU C2538      31.630   8.509  66.500  1.00  0.740          H  
ATOM  39000 1HB  GLU C2538      30.642   6.363  64.595  1.00  1.010          H  
ATOM  39001 2HB  GLU C2538      31.431   6.010  66.126  1.00  1.010          H  
ATOM  39002 1HG  GLU C2538      29.599   7.262  67.293  1.00  1.010          H  
ATOM  39003 2HG  GLU C2538      28.809   7.478  65.731  1.00  1.010          H  
ATOM  39004  N   ASP C2539      33.268   7.540  63.782  1.00  0.630          N  
ATOM  39005  CA  ASP C2539      34.588   7.173  63.272  1.00  0.750          C  
ATOM  39006  C   ASP C2539      35.451   8.318  62.752  1.00  0.830          C  
ATOM  39007  O   ASP C2539      36.628   8.099  62.479  1.00  1.330          O  
ATOM  39008  CB  ASP C2539      34.504   6.163  62.125  1.00  1.000          C  
ATOM  39009  CG  ASP C2539      34.028   4.739  62.480  1.00  1.000          C  
ATOM  39010  OD1 ASP C2539      34.171   4.292  63.597  1.00  1.000          O  
ATOM  39011  OD2 ASP C2539      33.576   4.084  61.559  1.00  1.000          O  
ATOM  39012  H   ASP C2539      32.507   7.612  63.113  1.00  0.760          H  
ATOM  39013  HA  ASP C2539      35.131   6.702  64.091  1.00  0.900          H  
ATOM  39014 1HB  ASP C2539      33.825   6.560  61.370  1.00  1.200          H  
ATOM  39015 2HB  ASP C2539      35.481   6.091  61.657  1.00  1.200          H  
ATOM  39016  N   HIS C2540      34.901   9.514  62.541  1.00  0.860          N  
ATOM  39017  CA  HIS C2540      35.669  10.622  61.993  1.00  0.910          C  
ATOM  39018  C   HIS C2540      36.328  10.344  60.651  1.00  0.810          C  
ATOM  39019  O   HIS C2540      37.490  10.692  60.441  1.00  1.020          O  
ATOM  39020  CB  HIS C2540      36.746  11.083  62.981  1.00  1.250          C  
ATOM  39021  CG  HIS C2540      37.244  12.478  62.716  1.00  1.250          C  
ATOM  39022  ND1 HIS C2540      38.498  12.900  63.108  1.00  1.250          N  
ATOM  39023  CD2 HIS C2540      36.685  13.520  62.057  1.00  1.250          C  
ATOM  39024  CE1 HIS C2540      38.681  14.145  62.712  1.00  1.250          C  
ATOM  39025  NE2 HIS C2540      37.601  14.542  62.067  1.00  1.250          N  
ATOM  39026  H   HIS C2540      33.917   9.717  62.720  1.00  1.030          H  
ATOM  39027  HA  HIS C2540      34.984  11.457  61.844  1.00  1.090          H  
ATOM  39028 1HB  HIS C2540      36.348  11.037  63.990  1.00  1.500          H  
ATOM  39029 2HB  HIS C2540      37.599  10.408  62.935  1.00  1.500          H  
ATOM  39030  HD1 HIS C2540      39.254  12.279  63.317  1.00  1.500          H  
ATOM  39031  HD2 HIS C2540      35.731  13.660  61.561  1.00  1.500          H  
ATOM  39032  HE1 HIS C2540      39.615  14.661  62.927  1.00  1.500          H  
ATOM  39033  N   THR C2541      35.592   9.770  59.711  1.00  0.670          N  
ATOM  39034  CA  THR C2541      36.204   9.552  58.419  1.00  0.640          C  
ATOM  39035  C   THR C2541      35.482  10.326  57.332  1.00  0.570          C  
ATOM  39036  O   THR C2541      34.489  11.005  57.589  1.00  0.560          O  
ATOM  39037  CB  THR C2541      36.298   8.065  58.070  1.00  0.910          C  
ATOM  39038  OG1 THR C2541      37.142   7.934  56.910  1.00  0.910          O  
ATOM  39039  CG2 THR C2541      34.906   7.469  57.790  1.00  0.910          C  
ATOM  39040  H   THR C2541      34.648   9.476  59.904  1.00  0.800          H  
ATOM  39041  HA  THR C2541      37.224   9.928  58.444  1.00  0.770          H  
ATOM  39042  HB  THR C2541      36.751   7.528  58.906  1.00  1.090          H  
ATOM  39043  HG1 THR C2541      38.064   8.032  57.188  1.00  1.090          H  
ATOM  39044 1HG2 THR C2541      35.004   6.416  57.548  1.00  1.090          H  
ATOM  39045 2HG2 THR C2541      34.276   7.577  58.672  1.00  1.090          H  
ATOM  39046 3HG2 THR C2541      34.451   7.984  56.956  1.00  1.090          H  
ATOM  39047  N   ASP C2542      36.046  10.256  56.139  1.00  0.560          N  
ATOM  39048  CA  ASP C2542      35.599  10.934  54.924  1.00  0.500          C  
ATOM  39049  C   ASP C2542      34.207  10.462  54.526  1.00  0.440          C  
ATOM  39050  O   ASP C2542      33.950   9.277  54.672  1.00  0.420          O  
ATOM  39051  CB  ASP C2542      36.596  10.636  53.790  1.00  0.720          C  
ATOM  39052  CG  ASP C2542      36.401  11.470  52.524  1.00  0.720          C  
ATOM  39053  OD1 ASP C2542      35.456  11.224  51.798  1.00  0.720          O  
ATOM  39054  OD2 ASP C2542      37.205  12.333  52.280  1.00  0.720          O  
ATOM  39055  H   ASP C2542      36.837   9.624  56.072  1.00  0.670          H  
ATOM  39056  HA  ASP C2542      35.603  11.992  55.111  1.00  0.600          H  
ATOM  39057 1HB  ASP C2542      37.606  10.816  54.155  1.00  0.870          H  
ATOM  39058 2HB  ASP C2542      36.539   9.584  53.525  1.00  0.870          H  
ATOM  39059  N   PRO C2543      33.279  11.312  54.034  1.00  0.420          N  
ATOM  39060  CA  PRO C2543      31.971  10.912  53.526  1.00  0.390          C  
ATOM  39061  C   PRO C2543      32.031   9.755  52.515  1.00  0.360          C  
ATOM  39062  O   PRO C2543      31.110   8.939  52.470  1.00  0.330          O  
ATOM  39063  CB  PRO C2543      31.485  12.195  52.843  1.00  0.580          C  
ATOM  39064  CG  PRO C2543      32.132  13.314  53.627  1.00  0.580          C  
ATOM  39065  CD  PRO C2543      33.504  12.780  54.018  1.00  0.580          C  
ATOM  39066  HA  PRO C2543      31.320  10.653  54.372  1.00  0.470          H  
ATOM  39067 1HB  PRO C2543      31.768  12.190  51.771  1.00  0.700          H  
ATOM  39068 2HB  PRO C2543      30.384  12.248  52.872  1.00  0.700          H  
ATOM  39069 1HG  PRO C2543      32.192  14.212  52.986  1.00  0.700          H  
ATOM  39070 2HG  PRO C2543      31.509  13.600  54.474  1.00  0.700          H  
ATOM  39071 1HD  PRO C2543      34.267  13.075  53.286  1.00  0.700          H  
ATOM  39072 2HD  PRO C2543      33.725  13.136  55.024  1.00  0.700          H  
ATOM  39073  N   VAL C2544      33.111   9.645  51.723  1.00  0.380          N  
ATOM  39074  CA  VAL C2544      33.210   8.563  50.748  1.00  0.350          C  
ATOM  39075  C   VAL C2544      33.462   7.255  51.494  1.00  0.340          C  
ATOM  39076  O   VAL C2544      32.794   6.242  51.250  1.00  0.310          O  
ATOM  39077  CB  VAL C2544      34.340   8.855  49.744  1.00  0.500          C  
ATOM  39078  CG1 VAL C2544      34.541   7.675  48.780  1.00  0.500          C  
ATOM  39079  CG2 VAL C2544      34.016  10.134  48.996  1.00  0.500          C  
ATOM  39080  H   VAL C2544      33.892  10.321  51.756  1.00  0.460          H  
ATOM  39081  HA  VAL C2544      32.269   8.487  50.209  1.00  0.420          H  
ATOM  39082  HB  VAL C2544      35.271   9.000  50.294  1.00  0.600          H  
ATOM  39083 1HG1 VAL C2544      35.341   7.918  48.097  1.00  0.600          H  
ATOM  39084 2HG1 VAL C2544      34.797   6.770  49.329  1.00  0.600          H  
ATOM  39085 3HG1 VAL C2544      33.626   7.510  48.216  1.00  0.600          H  
ATOM  39086 1HG2 VAL C2544      34.826  10.371  48.324  1.00  0.600          H  
ATOM  39087 2HG2 VAL C2544      33.105  10.026  48.438  1.00  0.600          H  
ATOM  39088 3HG2 VAL C2544      33.900  10.956  49.705  1.00  0.600          H  
ATOM  39089  N   THR C2545      34.444   7.286  52.396  1.00  0.370          N  
ATOM  39090  CA  THR C2545      34.796   6.146  53.227  1.00  0.390          C  
ATOM  39091  C   THR C2545      33.621   5.750  54.109  1.00  0.370          C  
ATOM  39092  O   THR C2545      33.327   4.559  54.254  1.00  0.350          O  
ATOM  39093  CB  THR C2545      36.005   6.456  54.136  1.00  0.540          C  
ATOM  39094  OG1 THR C2545      37.170   6.754  53.343  1.00  0.540          O  
ATOM  39095  CG2 THR C2545      36.309   5.253  55.033  1.00  0.540          C  
ATOM  39096  H   THR C2545      34.964   8.147  52.509  1.00  0.440          H  
ATOM  39097  HA  THR C2545      35.041   5.305  52.581  1.00  0.470          H  
ATOM  39098  HB  THR C2545      35.771   7.321  54.755  1.00  0.650          H  
ATOM  39099  HG1 THR C2545      37.812   7.188  53.917  1.00  0.650          H  
ATOM  39100 1HG2 THR C2545      37.157   5.489  55.672  1.00  0.650          H  
ATOM  39101 2HG2 THR C2545      35.454   5.022  55.657  1.00  0.650          H  
ATOM  39102 3HG2 THR C2545      36.546   4.390  54.418  1.00  0.650          H  
ATOM  39103  N   ALA C2546      32.972   6.742  54.732  1.00  0.380          N  
ATOM  39104  CA  ALA C2546      31.844   6.502  55.611  1.00  0.370          C  
ATOM  39105  C   ALA C2546      30.724   5.850  54.838  1.00  0.320          C  
ATOM  39106  O   ALA C2546      30.092   4.922  55.343  1.00  0.310          O  
ATOM  39107  CB  ALA C2546      31.357   7.793  56.244  1.00  0.520          C  
ATOM  39108  H   ALA C2546      33.279   7.694  54.578  1.00  0.460          H  
ATOM  39109  HA  ALA C2546      32.165   5.820  56.392  1.00  0.440          H  
ATOM  39110 1HB  ALA C2546      30.517   7.589  56.912  1.00  0.630          H  
ATOM  39111 2HB  ALA C2546      32.161   8.245  56.807  1.00  0.630          H  
ATOM  39112 3HB  ALA C2546      31.040   8.477  55.465  1.00  0.630          H  
ATOM  39113  N   THR C2547      30.508   6.290  53.591  1.00  0.300          N  
ATOM  39114  CA  THR C2547      29.478   5.714  52.760  1.00  0.280          C  
ATOM  39115  C   THR C2547      29.777   4.259  52.496  1.00  0.260          C  
ATOM  39116  O   THR C2547      28.882   3.423  52.635  1.00  0.270          O  
ATOM  39117  CB  THR C2547      29.280   6.480  51.443  1.00  0.400          C  
ATOM  39118  OG1 THR C2547      28.896   7.828  51.713  1.00  0.400          O  
ATOM  39119  CG2 THR C2547      28.162   5.852  50.694  1.00  0.400          C  
ATOM  39120  H   THR C2547      31.015   7.099  53.231  1.00  0.360          H  
ATOM  39121  HA  THR C2547      28.552   5.751  53.280  1.00  0.340          H  
ATOM  39122  HB  THR C2547      30.196   6.464  50.851  1.00  0.480          H  
ATOM  39123  HG1 THR C2547      29.655   8.306  52.087  1.00  0.480          H  
ATOM  39124 1HG2 THR C2547      28.025   6.395  49.791  1.00  0.480          H  
ATOM  39125 2HG2 THR C2547      28.389   4.830  50.465  1.00  0.480          H  
ATOM  39126 3HG2 THR C2547      27.253   5.891  51.290  1.00  0.480          H  
ATOM  39127  N   SER C2548      31.020   3.934  52.139  1.00  0.270          N  
ATOM  39128  CA  SER C2548      31.359   2.544  51.896  1.00  0.280          C  
ATOM  39129  C   SER C2548      31.151   1.715  53.159  1.00  0.300          C  
ATOM  39130  O   SER C2548      30.510   0.662  53.102  1.00  0.300          O  
ATOM  39131  CB  SER C2548      32.788   2.415  51.418  1.00  0.390          C  
ATOM  39132  OG  SER C2548      33.125   1.064  51.175  1.00  0.390          O  
ATOM  39133  H   SER C2548      31.717   4.674  51.997  1.00  0.320          H  
ATOM  39134  HA  SER C2548      30.698   2.159  51.120  1.00  0.340          H  
ATOM  39135 1HB  SER C2548      32.915   2.999  50.506  1.00  0.470          H  
ATOM  39136 2HB  SER C2548      33.459   2.834  52.169  1.00  0.470          H  
ATOM  39137  HG  SER C2548      34.027   1.082  50.842  1.00  0.470          H  
ATOM  39138  N   ARG C2549      31.657   2.194  54.311  1.00  0.320          N  
ATOM  39139  CA  ARG C2549      31.524   1.441  55.555  1.00  0.360          C  
ATOM  39140  C   ARG C2549      30.065   1.225  55.912  1.00  0.320          C  
ATOM  39141  O   ARG C2549      29.676   0.146  56.363  1.00  0.340          O  
ATOM  39142  CB  ARG C2549      32.198   2.156  56.714  1.00  0.490          C  
ATOM  39143  CG  ARG C2549      33.705   2.170  56.671  1.00  0.490          C  
ATOM  39144  CD  ARG C2549      34.275   2.897  57.825  1.00  0.490          C  
ATOM  39145  NE  ARG C2549      35.720   2.956  57.747  1.00  0.490          N  
ATOM  39146  CZ  ARG C2549      36.536   3.454  58.697  1.00  0.490          C  
ATOM  39147  NH1 ARG C2549      36.055   3.906  59.841  1.00  0.490          N  
ATOM  39148  NH2 ARG C2549      37.843   3.480  58.478  1.00  0.490          N  
ATOM  39149  H   ARG C2549      32.168   3.082  54.300  1.00  0.380          H  
ATOM  39150  HA  ARG C2549      31.997   0.470  55.421  1.00  0.430          H  
ATOM  39151 1HB  ARG C2549      31.868   3.195  56.724  1.00  0.590          H  
ATOM  39152 2HB  ARG C2549      31.889   1.705  57.655  1.00  0.590          H  
ATOM  39153 1HG  ARG C2549      34.076   1.146  56.695  1.00  0.590          H  
ATOM  39154 2HG  ARG C2549      34.043   2.653  55.758  1.00  0.590          H  
ATOM  39155 1HD  ARG C2549      33.890   3.920  57.832  1.00  0.590          H  
ATOM  39156 2HD  ARG C2549      33.995   2.395  58.752  1.00  0.590          H  
ATOM  39157  HE  ARG C2549      36.151   2.606  56.900  1.00  0.590          H  
ATOM  39158 1HH1 ARG C2549      35.039   3.867  60.058  1.00  0.590          H  
ATOM  39159 2HH1 ARG C2549      36.681   4.272  60.544  1.00  0.590          H  
ATOM  39160 1HH2 ARG C2549      38.217   3.131  57.605  1.00  0.590          H  
ATOM  39161 2HH2 ARG C2549      38.469   3.845  59.179  1.00  0.590          H  
ATOM  39162  N   SER C2550      29.249   2.247  55.701  1.00  0.300          N  
ATOM  39163  CA  SER C2550      27.837   2.152  55.964  1.00  0.290          C  
ATOM  39164  C   SER C2550      27.161   1.136  55.052  1.00  0.260          C  
ATOM  39165  O   SER C2550      26.475   0.227  55.532  1.00  0.260          O  
ATOM  39166  CB  SER C2550      27.192   3.490  55.770  1.00  0.410          C  
ATOM  39167  OG  SER C2550      25.834   3.409  56.001  1.00  0.410          O  
ATOM  39168  H   SER C2550      29.624   3.140  55.378  1.00  0.360          H  
ATOM  39169  HA  SER C2550      27.702   1.838  56.997  1.00  0.350          H  
ATOM  39170 1HB  SER C2550      27.644   4.218  56.444  1.00  0.490          H  
ATOM  39171 2HB  SER C2550      27.371   3.824  54.754  1.00  0.490          H  
ATOM  39172  HG  SER C2550      25.483   4.283  55.805  1.00  0.490          H  
ATOM  39173  N   MET C2551      27.419   1.194  53.742  1.00  0.250          N  
ATOM  39174  CA  MET C2551      26.761   0.264  52.828  1.00  0.230          C  
ATOM  39175  C   MET C2551      27.170  -1.181  53.107  1.00  0.210          C  
ATOM  39176  O   MET C2551      26.365  -2.101  52.952  1.00  0.210          O  
ATOM  39177  CB  MET C2551      27.005   0.642  51.369  1.00  0.330          C  
ATOM  39178  CG  MET C2551      26.332   1.958  50.941  1.00  0.330          C  
ATOM  39179  SD  MET C2551      24.536   2.046  51.278  1.00  0.330          S  
ATOM  39180  CE  MET C2551      23.799   0.849  50.216  1.00  0.330          C  
ATOM  39181  H   MET C2551      28.036   1.928  53.376  1.00  0.300          H  
ATOM  39182  HA  MET C2551      25.688   0.331  53.007  1.00  0.280          H  
ATOM  39183 1HB  MET C2551      28.085   0.770  51.219  1.00  0.400          H  
ATOM  39184 2HB  MET C2551      26.679  -0.160  50.714  1.00  0.400          H  
ATOM  39185 1HG  MET C2551      26.807   2.783  51.455  1.00  0.400          H  
ATOM  39186 2HG  MET C2551      26.485   2.097  49.878  1.00  0.400          H  
ATOM  39187 1HE  MET C2551      22.720   0.868  50.356  1.00  0.400          H  
ATOM  39188 2HE  MET C2551      24.028   1.094  49.184  1.00  0.400          H  
ATOM  39189 3HE  MET C2551      24.180  -0.140  50.449  1.00  0.400          H  
ATOM  39190  N   GLN C2552      28.397  -1.386  53.601  1.00  0.220          N  
ATOM  39191  CA  GLN C2552      28.863  -2.720  53.975  1.00  0.250          C  
ATOM  39192  C   GLN C2552      28.008  -3.311  55.114  1.00  0.270          C  
ATOM  39193  O   GLN C2552      27.871  -4.532  55.224  1.00  0.410          O  
ATOM  39194  CB  GLN C2552      30.339  -2.688  54.380  1.00  0.340          C  
ATOM  39195  CG  GLN C2552      31.313  -2.438  53.230  1.00  0.340          C  
ATOM  39196  CD  GLN C2552      32.736  -2.231  53.721  1.00  0.340          C  
ATOM  39197  OE1 GLN C2552      33.184  -2.961  54.613  1.00  0.340          O  
ATOM  39198  NE2 GLN C2552      33.454  -1.248  53.169  1.00  0.340          N  
ATOM  39199  H   GLN C2552      29.043  -0.589  53.657  1.00  0.260          H  
ATOM  39200  HA  GLN C2552      28.761  -3.372  53.108  1.00  0.300          H  
ATOM  39201 1HB  GLN C2552      30.491  -1.902  55.114  1.00  0.410          H  
ATOM  39202 2HB  GLN C2552      30.606  -3.630  54.853  1.00  0.410          H  
ATOM  39203 1HG  GLN C2552      31.310  -3.320  52.594  1.00  0.410          H  
ATOM  39204 2HG  GLN C2552      31.007  -1.587  52.654  1.00  0.410          H  
ATOM  39205 1HE2 GLN C2552      34.392  -1.090  53.475  1.00  0.410          H  
ATOM  39206 2HE2 GLN C2552      33.069  -0.651  52.439  1.00  0.410          H  
ATOM  39207  N   GLN C2553      27.468  -2.443  55.983  1.00  0.260          N  
ATOM  39208  CA  GLN C2553      26.626  -2.809  57.115  1.00  0.290          C  
ATOM  39209  C   GLN C2553      25.151  -2.911  56.712  1.00  0.270          C  
ATOM  39210  O   GLN C2553      24.419  -3.765  57.217  1.00  0.320          O  
ATOM  39211  CB  GLN C2553      26.783  -1.774  58.237  1.00  0.390          C  
ATOM  39212  CG  GLN C2553      26.005  -2.081  59.505  1.00  0.390          C  
ATOM  39213  CD  GLN C2553      26.330  -1.119  60.629  1.00  0.390          C  
ATOM  39214  OE1 GLN C2553      26.373   0.127  60.488  1.00  0.390          O  
ATOM  39215  NE2 GLN C2553      26.581  -1.706  61.790  1.00  0.390          N  
ATOM  39216  H   GLN C2553      27.618  -1.442  55.844  1.00  0.310          H  
ATOM  39217  HA  GLN C2553      26.949  -3.782  57.483  1.00  0.350          H  
ATOM  39218 1HB  GLN C2553      27.837  -1.682  58.499  1.00  0.470          H  
ATOM  39219 2HB  GLN C2553      26.455  -0.799  57.875  1.00  0.470          H  
ATOM  39220 1HG  GLN C2553      24.936  -2.008  59.298  1.00  0.470          H  
ATOM  39221 2HG  GLN C2553      26.251  -3.093  59.843  1.00  0.470          H  
ATOM  39222 1HE2 GLN C2553      26.808  -1.173  62.598  1.00  0.470          H  
ATOM  39223 2HE2 GLN C2553      26.542  -2.735  61.870  1.00  0.470          H  
ATOM  39224  N   ILE C2554      24.727  -1.997  55.836  1.00  0.250          N  
ATOM  39225  CA  ILE C2554      23.348  -1.836  55.372  1.00  0.310          C  
ATOM  39226  C   ILE C2554      22.848  -2.615  54.166  1.00  0.260          C  
ATOM  39227  O   ILE C2554      21.701  -3.060  54.204  1.00  0.300          O  
ATOM  39228  CB  ILE C2554      23.027  -0.353  55.110  1.00  0.410          C  
ATOM  39229  CG1 ILE C2554      23.028   0.367  56.399  1.00  0.410          C  
ATOM  39230  CG2 ILE C2554      21.713  -0.167  54.355  1.00  0.410          C  
ATOM  39231  CD1 ILE C2554      22.958   1.810  56.253  1.00  0.410          C  
ATOM  39232  H   ILE C2554      25.423  -1.318  55.517  1.00  0.300          H  
ATOM  39233  HA  ILE C2554      22.719  -2.139  56.207  1.00  0.370          H  
ATOM  39234  HB  ILE C2554      23.832   0.073  54.515  1.00  0.490          H  
ATOM  39235 1HG1 ILE C2554      22.178   0.036  56.989  1.00  0.490          H  
ATOM  39236 2HG1 ILE C2554      23.944   0.126  56.943  1.00  0.490          H  
ATOM  39237 1HG2 ILE C2554      21.511   0.867  54.158  1.00  0.490          H  
ATOM  39238 2HG2 ILE C2554      21.767  -0.662  53.402  1.00  0.490          H  
ATOM  39239 3HG2 ILE C2554      20.896  -0.584  54.948  1.00  0.490          H  
ATOM  39240 1HD1 ILE C2554      22.955   2.201  57.217  1.00  0.490          H  
ATOM  39241 2HD1 ILE C2554      23.812   2.158  55.696  1.00  0.490          H  
ATOM  39242 3HD1 ILE C2554      22.078   2.129  55.762  1.00  0.490          H  
ATOM  39243  N   SER C2555      23.618  -2.725  53.083  1.00  0.260          N  
ATOM  39244  CA  SER C2555      23.111  -3.335  51.852  1.00  0.230          C  
ATOM  39245  C   SER C2555      22.371  -4.639  52.090  1.00  0.220          C  
ATOM  39246  O   SER C2555      21.238  -4.827  51.633  1.00  0.210          O  
ATOM  39247  CB  SER C2555      24.254  -3.585  50.897  1.00  0.330          C  
ATOM  39248  OG  SER C2555      23.800  -4.222  49.741  1.00  0.330          O  
ATOM  39249  H   SER C2555      24.576  -2.379  53.095  1.00  0.310          H  
ATOM  39250  HA  SER C2555      22.421  -2.633  51.389  1.00  0.280          H  
ATOM  39251 1HB  SER C2555      24.720  -2.635  50.637  1.00  0.400          H  
ATOM  39252 2HB  SER C2555      25.012  -4.196  51.384  1.00  0.400          H  
ATOM  39253  HG  SER C2555      24.568  -4.329  49.183  1.00  0.400          H  
ATOM  39254  N   GLY C2556      22.962  -5.552  52.857  1.00  0.250          N  
ATOM  39255  CA  GLY C2556      22.287  -6.819  53.093  1.00  0.280          C  
ATOM  39256  C   GLY C2556      20.904  -6.631  53.731  1.00  0.240          C  
ATOM  39257  O   GLY C2556      19.979  -7.401  53.437  1.00  0.250          O  
ATOM  39258  H   GLY C2556      23.882  -5.369  53.232  1.00  0.300          H  
ATOM  39259 1HA  GLY C2556      22.182  -7.350  52.147  1.00  0.340          H  
ATOM  39260 2HA  GLY C2556      22.907  -7.439  53.740  1.00  0.340          H  
ATOM  39261  N   ALA C2557      20.766  -5.627  54.618  1.00  0.240          N  
ATOM  39262  CA  ALA C2557      19.516  -5.344  55.301  1.00  0.210          C  
ATOM  39263  C   ALA C2557      18.507  -4.806  54.319  1.00  0.200          C  
ATOM  39264  O   ALA C2557      17.358  -5.228  54.298  1.00  0.200          O  
ATOM  39265  CB  ALA C2557      19.727  -4.333  56.417  1.00  0.310          C  
ATOM  39266  H   ALA C2557      21.537  -4.992  54.795  1.00  0.290          H  
ATOM  39267  HA  ALA C2557      19.136  -6.274  55.730  1.00  0.250          H  
ATOM  39268 1HB  ALA C2557      18.784  -4.157  56.928  1.00  0.370          H  
ATOM  39269 2HB  ALA C2557      20.452  -4.730  57.125  1.00  0.370          H  
ATOM  39270 3HB  ALA C2557      20.096  -3.401  56.013  1.00  0.370          H  
ATOM  39271  N   LEU C2558      18.940  -3.904  53.442  1.00  0.200          N  
ATOM  39272  CA  LEU C2558      17.998  -3.331  52.485  1.00  0.190          C  
ATOM  39273  C   LEU C2558      17.429  -4.395  51.576  1.00  0.180          C  
ATOM  39274  O   LEU C2558      16.217  -4.413  51.316  1.00  0.170          O  
ATOM  39275  CB  LEU C2558      18.678  -2.286  51.588  1.00  0.270          C  
ATOM  39276  CG  LEU C2558      19.079  -0.963  52.182  1.00  0.270          C  
ATOM  39277  CD1 LEU C2558      19.994  -0.254  51.175  1.00  0.270          C  
ATOM  39278  CD2 LEU C2558      17.846  -0.076  52.448  1.00  0.270          C  
ATOM  39279  H   LEU C2558      19.914  -3.592  53.505  1.00  0.240          H  
ATOM  39280  HA  LEU C2558      17.179  -2.877  53.036  1.00  0.230          H  
ATOM  39281 1HB  LEU C2558      19.568  -2.741  51.146  1.00  0.320          H  
ATOM  39282 2HB  LEU C2558      17.994  -2.050  50.803  1.00  0.320          H  
ATOM  39283  HG  LEU C2558      19.588  -1.136  53.095  1.00  0.320          H  
ATOM  39284 1HD1 LEU C2558      20.310   0.705  51.576  1.00  0.320          H  
ATOM  39285 2HD1 LEU C2558      20.866  -0.866  50.991  1.00  0.320          H  
ATOM  39286 3HD1 LEU C2558      19.466  -0.097  50.240  1.00  0.320          H  
ATOM  39287 1HD2 LEU C2558      18.165   0.884  52.867  1.00  0.320          H  
ATOM  39288 2HD2 LEU C2558      17.311   0.103  51.512  1.00  0.320          H  
ATOM  39289 3HD2 LEU C2558      17.175  -0.560  53.151  1.00  0.320          H  
ATOM  39290  N   VAL C2559      18.289  -5.308  51.120  1.00  0.170          N  
ATOM  39291  CA  VAL C2559      17.845  -6.357  50.217  1.00  0.170          C  
ATOM  39292  C   VAL C2559      16.918  -7.315  50.953  1.00  0.170          C  
ATOM  39293  O   VAL C2559      15.839  -7.663  50.455  1.00  0.180          O  
ATOM  39294  CB  VAL C2559      19.051  -7.122  49.629  1.00  0.240          C  
ATOM  39295  CG1 VAL C2559      18.564  -8.323  48.809  1.00  0.240          C  
ATOM  39296  CG2 VAL C2559      19.893  -6.179  48.753  1.00  0.240          C  
ATOM  39297  H   VAL C2559      19.279  -5.228  51.389  1.00  0.200          H  
ATOM  39298  HA  VAL C2559      17.292  -5.900  49.400  1.00  0.200          H  
ATOM  39299  HB  VAL C2559      19.669  -7.497  50.451  1.00  0.290          H  
ATOM  39300 1HG1 VAL C2559      19.424  -8.858  48.409  1.00  0.290          H  
ATOM  39301 2HG1 VAL C2559      17.985  -9.003  49.432  1.00  0.290          H  
ATOM  39302 3HG1 VAL C2559      17.941  -7.970  47.986  1.00  0.290          H  
ATOM  39303 1HG2 VAL C2559      20.751  -6.717  48.356  1.00  0.290          H  
ATOM  39304 2HG2 VAL C2559      19.296  -5.811  47.936  1.00  0.290          H  
ATOM  39305 3HG2 VAL C2559      20.244  -5.338  49.349  1.00  0.290          H  
ATOM  39306  N   GLY C2560      17.346  -7.740  52.144  1.00  0.180          N  
ATOM  39307  CA  GLY C2560      16.610  -8.651  52.997  1.00  0.190          C  
ATOM  39308  C   GLY C2560      15.230  -8.120  53.314  1.00  0.200          C  
ATOM  39309  O   GLY C2560      14.229  -8.814  53.124  1.00  0.210          O  
ATOM  39310  H   GLY C2560      18.261  -7.433  52.482  1.00  0.220          H  
ATOM  39311 1HA  GLY C2560      16.544  -9.632  52.532  1.00  0.230          H  
ATOM  39312 2HA  GLY C2560      17.167  -8.755  53.921  1.00  0.230          H  
ATOM  39313  N   ILE C2561      15.186  -6.891  53.798  1.00  0.190          N  
ATOM  39314  CA  ILE C2561      13.967  -6.227  54.170  1.00  0.190          C  
ATOM  39315  C   ILE C2561      13.056  -6.049  52.967  1.00  0.180          C  
ATOM  39316  O   ILE C2561      11.858  -6.279  53.089  1.00  0.180          O  
ATOM  39317  CB  ILE C2561      14.266  -4.895  54.841  1.00  0.270          C  
ATOM  39318  CG1 ILE C2561      14.961  -5.173  56.209  1.00  0.270          C  
ATOM  39319  CG2 ILE C2561      12.957  -4.182  55.045  1.00  0.270          C  
ATOM  39320  CD1 ILE C2561      15.645  -3.987  56.882  1.00  0.270          C  
ATOM  39321  H   ILE C2561      16.063  -6.391  53.930  1.00  0.230          H  
ATOM  39322  HA  ILE C2561      13.452  -6.851  54.897  1.00  0.230          H  
ATOM  39323  HB  ILE C2561      14.941  -4.297  54.223  1.00  0.320          H  
ATOM  39324 1HG1 ILE C2561      14.216  -5.533  56.879  1.00  0.320          H  
ATOM  39325 2HG1 ILE C2561      15.711  -5.952  56.069  1.00  0.320          H  
ATOM  39326 1HG2 ILE C2561      13.148  -3.293  55.506  1.00  0.320          H  
ATOM  39327 2HG2 ILE C2561      12.479  -3.984  54.099  1.00  0.320          H  
ATOM  39328 3HG2 ILE C2561      12.293  -4.788  55.666  1.00  0.320          H  
ATOM  39329 1HD1 ILE C2561      16.089  -4.314  57.823  1.00  0.320          H  
ATOM  39330 2HD1 ILE C2561      16.431  -3.611  56.231  1.00  0.320          H  
ATOM  39331 3HD1 ILE C2561      14.964  -3.214  57.081  1.00  0.320          H  
ATOM  39332  N   THR C2562      13.583  -5.629  51.808  1.00  0.170          N  
ATOM  39333  CA  THR C2562      12.732  -5.470  50.635  1.00  0.160          C  
ATOM  39334  C   THR C2562      12.031  -6.799  50.343  1.00  0.170          C  
ATOM  39335  O   THR C2562      10.827  -6.811  50.057  1.00  0.170          O  
ATOM  39336  CB  THR C2562      13.534  -5.002  49.404  1.00  0.230          C  
ATOM  39337  OG1 THR C2562      14.143  -3.743  49.690  1.00  0.230          O  
ATOM  39338  CG2 THR C2562      12.595  -4.809  48.173  1.00  0.230          C  
ATOM  39339  H   THR C2562      14.576  -5.400  51.728  1.00  0.200          H  
ATOM  39340  HA  THR C2562      11.972  -4.722  50.851  1.00  0.190          H  
ATOM  39341  HB  THR C2562      14.309  -5.735  49.180  1.00  0.270          H  
ATOM  39342  HG1 THR C2562      14.850  -3.867  50.363  1.00  0.270          H  
ATOM  39343 1HG2 THR C2562      13.179  -4.465  47.322  1.00  0.270          H  
ATOM  39344 2HG2 THR C2562      12.110  -5.750  47.917  1.00  0.270          H  
ATOM  39345 3HG2 THR C2562      11.839  -4.069  48.411  1.00  0.270          H  
ATOM  39346  N   SER C2563      12.773  -7.919  50.404  1.00  0.180          N  
ATOM  39347  CA  SER C2563      12.189  -9.247  50.188  1.00  0.180          C  
ATOM  39348  C   SER C2563      11.087  -9.544  51.223  1.00  0.180          C  
ATOM  39349  O   SER C2563      10.002 -10.030  50.868  1.00  0.180          O  
ATOM  39350  CB  SER C2563      13.258 -10.318  50.253  1.00  0.250          C  
ATOM  39351  OG  SER C2563      12.710 -11.588  50.032  1.00  0.250          O  
ATOM  39352  H   SER C2563      13.783  -7.841  50.578  1.00  0.220          H  
ATOM  39353  HA  SER C2563      11.743  -9.268  49.195  1.00  0.220          H  
ATOM  39354 1HB  SER C2563      14.028 -10.109  49.511  1.00  0.300          H  
ATOM  39355 2HB  SER C2563      13.735 -10.298  51.224  1.00  0.300          H  
ATOM  39356  HG  SER C2563      13.440 -12.204  50.100  1.00  0.300          H  
ATOM  39357  N   VAL C2564      11.348  -9.225  52.500  1.00  0.190          N  
ATOM  39358  CA  VAL C2564      10.356  -9.441  53.552  1.00  0.200          C  
ATOM  39359  C   VAL C2564       9.105  -8.613  53.275  1.00  0.190          C  
ATOM  39360  O   VAL C2564       7.986  -9.099  53.422  1.00  0.200          O  
ATOM  39361  CB  VAL C2564      10.902  -9.042  54.949  1.00  0.280          C  
ATOM  39362  CG1 VAL C2564       9.782  -9.085  55.969  1.00  0.280          C  
ATOM  39363  CG2 VAL C2564      12.005  -9.998  55.388  1.00  0.280          C  
ATOM  39364  H   VAL C2564      12.285  -8.877  52.732  1.00  0.230          H  
ATOM  39365  HA  VAL C2564      10.085 -10.498  53.562  1.00  0.240          H  
ATOM  39366  HB  VAL C2564      11.291  -8.029  54.902  1.00  0.330          H  
ATOM  39367 1HG1 VAL C2564      10.160  -8.817  56.946  1.00  0.330          H  
ATOM  39368 2HG1 VAL C2564       8.972  -8.405  55.711  1.00  0.330          H  
ATOM  39369 3HG1 VAL C2564       9.425 -10.094  55.976  1.00  0.330          H  
ATOM  39370 1HG2 VAL C2564      12.378  -9.691  56.355  1.00  0.330          H  
ATOM  39371 2HG2 VAL C2564      11.609 -10.995  55.460  1.00  0.330          H  
ATOM  39372 3HG2 VAL C2564      12.813  -9.984  54.676  1.00  0.330          H  
ATOM  39373  N   LEU C2565       9.284  -7.354  52.913  1.00  0.180          N  
ATOM  39374  CA  LEU C2565       8.153  -6.504  52.633  1.00  0.190          C  
ATOM  39375  C   LEU C2565       7.387  -7.036  51.424  1.00  0.180          C  
ATOM  39376  O   LEU C2565       6.161  -7.072  51.422  1.00  0.180          O  
ATOM  39377  CB  LEU C2565       8.640  -5.092  52.392  1.00  0.260          C  
ATOM  39378  CG  LEU C2565       9.250  -4.342  53.588  1.00  0.260          C  
ATOM  39379  CD1 LEU C2565       9.920  -3.090  53.081  1.00  0.260          C  
ATOM  39380  CD2 LEU C2565       8.181  -3.967  54.574  1.00  0.260          C  
ATOM  39381  H   LEU C2565      10.232  -6.988  52.842  1.00  0.220          H  
ATOM  39382  HA  LEU C2565       7.490  -6.521  53.489  1.00  0.230          H  
ATOM  39383 1HB  LEU C2565       9.360  -5.096  51.572  1.00  0.310          H  
ATOM  39384 2HB  LEU C2565       7.778  -4.537  52.112  1.00  0.310          H  
ATOM  39385  HG  LEU C2565       9.991  -4.967  54.075  1.00  0.310          H  
ATOM  39386 1HD1 LEU C2565      10.362  -2.556  53.917  1.00  0.310          H  
ATOM  39387 2HD1 LEU C2565      10.698  -3.356  52.371  1.00  0.310          H  
ATOM  39388 3HD1 LEU C2565       9.199  -2.463  52.600  1.00  0.310          H  
ATOM  39389 1HD2 LEU C2565       8.646  -3.427  55.396  1.00  0.310          H  
ATOM  39390 2HD2 LEU C2565       7.446  -3.328  54.089  1.00  0.310          H  
ATOM  39391 3HD2 LEU C2565       7.695  -4.853  54.962  1.00  0.310          H  
ATOM  39392  N   THR C2566       8.084  -7.539  50.420  1.00  0.170          N  
ATOM  39393  CA  THR C2566       7.425  -8.101  49.252  1.00  0.160          C  
ATOM  39394  C   THR C2566       6.464  -9.203  49.746  1.00  0.180          C  
ATOM  39395  O   THR C2566       5.313  -9.280  49.313  1.00  0.220          O  
ATOM  39396  CB  THR C2566       8.480  -8.628  48.253  1.00  0.230          C  
ATOM  39397  OG1 THR C2566       9.331  -7.535  47.844  1.00  0.230          O  
ATOM  39398  CG2 THR C2566       7.821  -9.203  47.047  1.00  0.230          C  
ATOM  39399  H   THR C2566       9.103  -7.469  50.434  1.00  0.200          H  
ATOM  39400  HA  THR C2566       6.844  -7.323  48.762  1.00  0.190          H  
ATOM  39401  HB  THR C2566       9.079  -9.392  48.720  1.00  0.270          H  
ATOM  39402  HG1 THR C2566       9.857  -7.234  48.619  1.00  0.270          H  
ATOM  39403 1HG2 THR C2566       8.581  -9.558  46.357  1.00  0.270          H  
ATOM  39404 2HG2 THR C2566       7.186 -10.034  47.344  1.00  0.270          H  
ATOM  39405 3HG2 THR C2566       7.226  -8.435  46.568  1.00  0.270          H  
ATOM  39406  N   ALA C2567       6.925 -10.043  50.692  1.00  0.180          N  
ATOM  39407  CA  ALA C2567       6.093 -11.095  51.308  1.00  0.200          C  
ATOM  39408  C   ALA C2567       4.833 -10.517  52.007  1.00  0.190          C  
ATOM  39409  O   ALA C2567       3.803 -11.202  52.103  1.00  0.290          O  
ATOM  39410  CB  ALA C2567       6.908 -11.888  52.311  1.00  0.270          C  
ATOM  39411  H   ALA C2567       7.922  -9.972  50.940  1.00  0.220          H  
ATOM  39412  HA  ALA C2567       5.763 -11.762  50.514  1.00  0.240          H  
ATOM  39413 1HB  ALA C2567       6.291 -12.674  52.725  1.00  0.330          H  
ATOM  39414 2HB  ALA C2567       7.772 -12.308  51.804  1.00  0.330          H  
ATOM  39415 3HB  ALA C2567       7.241 -11.265  53.099  1.00  0.330          H  
ATOM  39416  N   VAL C2568       4.950  -9.296  52.546  1.00  0.210          N  
ATOM  39417  CA  VAL C2568       3.857  -8.554  53.192  1.00  0.200          C  
ATOM  39418  C   VAL C2568       2.774  -8.093  52.179  1.00  0.190          C  
ATOM  39419  O   VAL C2568       1.578  -8.189  52.457  1.00  0.220          O  
ATOM  39420  CB  VAL C2568       4.416  -7.323  54.001  1.00  0.280          C  
ATOM  39421  CG1 VAL C2568       3.307  -6.441  54.519  1.00  0.280          C  
ATOM  39422  CG2 VAL C2568       5.259  -7.816  55.171  1.00  0.280          C  
ATOM  39423  H   VAL C2568       5.877  -8.858  52.519  1.00  0.250          H  
ATOM  39424  HA  VAL C2568       3.389  -9.214  53.914  1.00  0.240          H  
ATOM  39425  HB  VAL C2568       5.006  -6.716  53.366  1.00  0.340          H  
ATOM  39426 1HG1 VAL C2568       3.725  -5.594  55.063  1.00  0.340          H  
ATOM  39427 2HG1 VAL C2568       2.740  -6.068  53.678  1.00  0.340          H  
ATOM  39428 3HG1 VAL C2568       2.658  -7.012  55.181  1.00  0.340          H  
ATOM  39429 1HG2 VAL C2568       5.660  -6.967  55.723  1.00  0.340          H  
ATOM  39430 2HG2 VAL C2568       4.636  -8.416  55.830  1.00  0.340          H  
ATOM  39431 3HG2 VAL C2568       6.075  -8.420  54.801  1.00  0.340          H  
ATOM  39432  N   PHE C2569       3.193  -7.560  51.023  1.00  0.170          N  
ATOM  39433  CA  PHE C2569       2.236  -7.002  50.052  1.00  0.180          C  
ATOM  39434  C   PHE C2569       1.828  -7.930  48.872  1.00  0.190          C  
ATOM  39435  O   PHE C2569       0.699  -7.863  48.379  1.00  0.190          O  
ATOM  39436  CB  PHE C2569       2.836  -5.705  49.503  1.00  0.250          C  
ATOM  39437  CG  PHE C2569       3.066  -4.614  50.559  1.00  0.250          C  
ATOM  39438  CD1 PHE C2569       4.275  -4.545  51.184  1.00  0.250          C  
ATOM  39439  CD2 PHE C2569       2.125  -3.678  50.904  1.00  0.250          C  
ATOM  39440  CE1 PHE C2569       4.579  -3.610  52.121  1.00  0.250          C  
ATOM  39441  CE2 PHE C2569       2.428  -2.705  51.865  1.00  0.250          C  
ATOM  39442  CZ  PHE C2569       3.665  -2.688  52.465  1.00  0.250          C  
ATOM  39443  H   PHE C2569       4.206  -7.492  50.882  1.00  0.200          H  
ATOM  39444  HA  PHE C2569       1.328  -6.749  50.601  1.00  0.220          H  
ATOM  39445 1HB  PHE C2569       3.795  -5.937  49.056  1.00  0.300          H  
ATOM  39446 2HB  PHE C2569       2.196  -5.300  48.720  1.00  0.300          H  
ATOM  39447  HD1 PHE C2569       4.997  -5.257  50.922  1.00  0.300          H  
ATOM  39448  HD2 PHE C2569       1.144  -3.694  50.426  1.00  0.300          H  
ATOM  39449  HE1 PHE C2569       5.561  -3.610  52.582  1.00  0.300          H  
ATOM  39450  HE2 PHE C2569       1.679  -1.961  52.142  1.00  0.300          H  
ATOM  39451  HZ  PHE C2569       3.918  -1.946  53.209  1.00  0.300          H  
ATOM  39452  N   VAL C2570       2.692  -8.838  48.429  1.00  0.190          N  
ATOM  39453  CA  VAL C2570       2.357  -9.668  47.266  1.00  0.190          C  
ATOM  39454  C   VAL C2570       1.113 -10.546  47.408  1.00  0.190          C  
ATOM  39455  O   VAL C2570       0.339 -10.601  46.457  1.00  0.170          O  
ATOM  39456  CB  VAL C2570       3.559 -10.512  46.785  1.00  0.270          C  
ATOM  39457  CG1 VAL C2570       3.112 -11.544  45.761  1.00  0.270          C  
ATOM  39458  CG2 VAL C2570       4.535  -9.589  46.133  1.00  0.270          C  
ATOM  39459  H   VAL C2570       3.614  -8.909  48.848  1.00  0.230          H  
ATOM  39460  HA  VAL C2570       2.158  -8.980  46.446  1.00  0.230          H  
ATOM  39461  HB  VAL C2570       4.037 -11.019  47.614  1.00  0.320          H  
ATOM  39462 1HG1 VAL C2570       3.980 -12.101  45.413  1.00  0.320          H  
ATOM  39463 2HG1 VAL C2570       2.413 -12.237  46.214  1.00  0.320          H  
ATOM  39464 3HG1 VAL C2570       2.638 -11.042  44.915  1.00  0.320          H  
ATOM  39465 1HG2 VAL C2570       5.385 -10.159  45.774  1.00  0.320          H  
ATOM  39466 2HG2 VAL C2570       4.058  -9.084  45.292  1.00  0.320          H  
ATOM  39467 3HG2 VAL C2570       4.864  -8.856  46.859  1.00  0.320          H  
ATOM  39468  N   PRO C2571       0.845 -11.231  48.535  1.00  0.210          N  
ATOM  39469  CA  PRO C2571      -0.317 -12.083  48.738  1.00  0.220          C  
ATOM  39470  C   PRO C2571      -1.634 -11.339  48.530  1.00  0.220          C  
ATOM  39471  O   PRO C2571      -2.660 -11.959  48.286  1.00  0.240          O  
ATOM  39472  CB  PRO C2571      -0.148 -12.557  50.183  1.00  0.330          C  
ATOM  39473  CG  PRO C2571       1.341 -12.466  50.423  1.00  0.330          C  
ATOM  39474  CD  PRO C2571       1.771 -11.232  49.686  1.00  0.330          C  
ATOM  39475  HA  PRO C2571      -0.243 -12.946  48.065  1.00  0.260          H  
ATOM  39476 1HB  PRO C2571      -0.725 -11.908  50.866  1.00  0.400          H  
ATOM  39477 2HB  PRO C2571      -0.545 -13.578  50.299  1.00  0.400          H  
ATOM  39478 1HG  PRO C2571       1.569 -12.397  51.481  1.00  0.400          H  
ATOM  39479 2HG  PRO C2571       1.842 -13.373  50.059  1.00  0.400          H  
ATOM  39480 1HD  PRO C2571       1.604 -10.364  50.342  1.00  0.400          H  
ATOM  39481 2HD  PRO C2571       2.813 -11.343  49.407  1.00  0.400          H  
ATOM  39482  N   MET C2572      -1.628 -10.006  48.593  1.00  0.240          N  
ATOM  39483  CA  MET C2572      -2.851  -9.248  48.414  1.00  0.250          C  
ATOM  39484  C   MET C2572      -3.326  -9.386  46.968  1.00  0.240          C  
ATOM  39485  O   MET C2572      -4.521  -9.356  46.666  1.00  0.290          O  
ATOM  39486  CB  MET C2572      -2.577  -7.795  48.761  1.00  0.350          C  
ATOM  39487  CG  MET C2572      -2.218  -7.579  50.225  1.00  0.350          C  
ATOM  39488  SD  MET C2572      -3.448  -8.171  51.388  1.00  0.350          S  
ATOM  39489  CE  MET C2572      -4.742  -6.992  51.097  1.00  0.350          C  
ATOM  39490  H   MET C2572      -0.770  -9.466  48.731  1.00  0.290          H  
ATOM  39491  HA  MET C2572      -3.619  -9.653  49.070  1.00  0.300          H  
ATOM  39492 1HB  MET C2572      -1.737  -7.449  48.174  1.00  0.420          H  
ATOM  39493 2HB  MET C2572      -3.420  -7.177  48.499  1.00  0.420          H  
ATOM  39494 1HG  MET C2572      -1.273  -8.087  50.440  1.00  0.420          H  
ATOM  39495 2HG  MET C2572      -2.066  -6.515  50.398  1.00  0.420          H  
ATOM  39496 1HE  MET C2572      -5.580  -7.184  51.769  1.00  0.420          H  
ATOM  39497 2HE  MET C2572      -4.378  -5.983  51.262  1.00  0.420          H  
ATOM  39498 3HE  MET C2572      -5.071  -7.094  50.081  1.00  0.420          H  
ATOM  39499  N   ALA C2573      -2.397  -9.689  46.063  1.00  0.210          N  
ATOM  39500  CA  ALA C2573      -2.702  -9.804  44.656  1.00  0.210          C  
ATOM  39501  C   ALA C2573      -3.408 -11.118  44.357  1.00  0.220          C  
ATOM  39502  O   ALA C2573      -3.849 -11.361  43.229  1.00  0.270          O  
ATOM  39503  CB  ALA C2573      -1.422  -9.713  43.847  1.00  0.290          C  
ATOM  39504  H   ALA C2573      -1.416  -9.805  46.330  1.00  0.250          H  
ATOM  39505  HA  ALA C2573      -3.367  -8.987  44.390  1.00  0.250          H  
ATOM  39506 1HB  ALA C2573      -1.645  -9.778  42.788  1.00  0.350          H  
ATOM  39507 2HB  ALA C2573      -0.928  -8.766  44.057  1.00  0.350          H  
ATOM  39508 3HB  ALA C2573      -0.762 -10.535  44.129  1.00  0.350          H  
ATOM  39509  N   PHE C2574      -3.532 -11.978  45.367  1.00  0.230          N  
ATOM  39510  CA  PHE C2574      -4.179 -13.254  45.193  1.00  0.290          C  
ATOM  39511  C   PHE C2574      -5.627 -13.254  45.682  1.00  0.190          C  
ATOM  39512  O   PHE C2574      -6.284 -14.307  45.671  1.00  0.160          O  
ATOM  39513  CB  PHE C2574      -3.327 -14.322  45.852  1.00  0.380          C  
ATOM  39514  CG  PHE C2574      -2.049 -14.521  45.093  1.00  0.380          C  
ATOM  39515  CD1 PHE C2574      -0.951 -13.698  45.300  1.00  0.380          C  
ATOM  39516  CD2 PHE C2574      -1.940 -15.544  44.168  1.00  0.380          C  
ATOM  39517  CE1 PHE C2574       0.211 -13.889  44.595  1.00  0.380          C  
ATOM  39518  CE2 PHE C2574      -0.771 -15.738  43.465  1.00  0.380          C  
ATOM  39519  CZ  PHE C2574       0.305 -14.906  43.680  1.00  0.380          C  
ATOM  39520  H   PHE C2574      -3.176 -11.754  46.298  1.00  0.280          H  
ATOM  39521  HA  PHE C2574      -4.197 -13.477  44.127  1.00  0.350          H  
ATOM  39522 1HB  PHE C2574      -3.080 -14.016  46.862  1.00  0.460          H  
ATOM  39523 2HB  PHE C2574      -3.866 -15.263  45.900  1.00  0.460          H  
ATOM  39524  HD1 PHE C2574      -1.016 -12.886  46.010  1.00  0.460          H  
ATOM  39525  HD2 PHE C2574      -2.793 -16.202  43.995  1.00  0.460          H  
ATOM  39526  HE1 PHE C2574       1.052 -13.234  44.756  1.00  0.460          H  
ATOM  39527  HE2 PHE C2574      -0.699 -16.547  42.738  1.00  0.460          H  
ATOM  39528  HZ  PHE C2574       1.228 -15.055  43.123  1.00  0.460          H  
ATOM  39529  N   PHE C2575      -6.146 -12.069  46.056  1.00  0.240          N  
ATOM  39530  CA  PHE C2575      -7.568 -11.968  46.379  1.00  0.250          C  
ATOM  39531  C   PHE C2575      -8.361 -12.191  45.115  1.00  0.240          C  
ATOM  39532  O   PHE C2575      -7.973 -11.702  44.058  1.00  0.280          O  
ATOM  39533  CB  PHE C2575      -8.006 -10.611  46.953  1.00  0.350          C  
ATOM  39534  CG  PHE C2575      -7.921 -10.391  48.399  1.00  0.350          C  
ATOM  39535  CD1 PHE C2575      -6.848  -9.830  48.993  1.00  0.350          C  
ATOM  39536  CD2 PHE C2575      -9.014 -10.715  49.187  1.00  0.350          C  
ATOM  39537  CE1 PHE C2575      -6.842  -9.617  50.332  1.00  0.350          C  
ATOM  39538  CE2 PHE C2575      -9.001 -10.481  50.530  1.00  0.350          C  
ATOM  39539  CZ  PHE C2575      -7.900  -9.929  51.095  1.00  0.350          C  
ATOM  39540  H   PHE C2575      -5.554 -11.232  46.095  1.00  0.290          H  
ATOM  39541  HA  PHE C2575      -7.817 -12.727  47.093  1.00  0.300          H  
ATOM  39542 1HB  PHE C2575      -7.376  -9.851  46.505  1.00  0.420          H  
ATOM  39543 2HB  PHE C2575      -9.033 -10.410  46.642  1.00  0.420          H  
ATOM  39544  HD1 PHE C2575      -5.995  -9.558  48.407  1.00  0.420          H  
ATOM  39545  HD2 PHE C2575      -9.897 -11.157  48.715  1.00  0.420          H  
ATOM  39546  HE1 PHE C2575      -5.993  -9.204  50.787  1.00  0.420          H  
ATOM  39547  HE2 PHE C2575      -9.862 -10.732  51.141  1.00  0.420          H  
ATOM  39548  HZ  PHE C2575      -7.855  -9.733  52.150  1.00  0.420          H  
ATOM  39549  N   GLY C2576      -9.477 -12.900  45.199  1.00  0.220          N  
ATOM  39550  CA  GLY C2576     -10.295 -13.075  44.000  1.00  0.200          C  
ATOM  39551  C   GLY C2576     -11.417 -12.033  43.867  1.00  0.190          C  
ATOM  39552  O   GLY C2576     -11.590 -11.155  44.723  1.00  0.220          O  
ATOM  39553  H   GLY C2576      -9.743 -13.316  46.097  1.00  0.260          H  
ATOM  39554 1HA  GLY C2576      -9.654 -13.031  43.120  1.00  0.240          H  
ATOM  39555 2HA  GLY C2576     -10.729 -14.074  44.017  1.00  0.240          H  
ATOM  39556  N   GLY C2577     -12.201 -12.155  42.790  1.00  0.210          N  
ATOM  39557  CA  GLY C2577     -13.359 -11.287  42.528  1.00  0.280          C  
ATOM  39558  C   GLY C2577     -12.998  -9.820  42.317  1.00  0.270          C  
ATOM  39559  O   GLY C2577     -11.866  -9.483  41.928  1.00  0.270          O  
ATOM  39560  H   GLY C2577     -11.990 -12.885  42.125  1.00  0.250          H  
ATOM  39561 1HA  GLY C2577     -13.894 -11.654  41.651  1.00  0.340          H  
ATOM  39562 2HA  GLY C2577     -14.060 -11.363  43.361  1.00  0.340          H  
ATOM  39563  N   THR C2578     -13.983  -8.958  42.602  1.00  0.300          N  
ATOM  39564  CA  THR C2578     -13.836  -7.506  42.477  1.00  0.320          C  
ATOM  39565  C   THR C2578     -12.834  -6.967  43.486  1.00  0.330          C  
ATOM  39566  O   THR C2578     -12.055  -6.044  43.202  1.00  0.470          O  
ATOM  39567  CB  THR C2578     -15.187  -6.837  42.706  1.00  0.440          C  
ATOM  39568  OG1 THR C2578     -15.697  -7.248  43.975  1.00  0.440          O  
ATOM  39569  CG2 THR C2578     -16.129  -7.221  41.569  1.00  0.440          C  
ATOM  39570  H   THR C2578     -14.897  -9.343  42.902  1.00  0.360          H  
ATOM  39571  HA  THR C2578     -13.479  -7.277  41.473  1.00  0.380          H  
ATOM  39572  HB  THR C2578     -15.056  -5.788  42.759  1.00  0.530          H  
ATOM  39573  HG1 THR C2578     -16.466  -6.713  44.202  1.00  0.530          H  
ATOM  39574 1HG2 THR C2578     -17.096  -6.751  41.713  1.00  0.530          H  
ATOM  39575 2HG2 THR C2578     -15.714  -6.904  40.625  1.00  0.530          H  
ATOM  39576 3HG2 THR C2578     -16.241  -8.284  41.549  1.00  0.530          H  
ATOM  39577  N   THR C2579     -12.816  -7.603  44.654  1.00  0.270          N  
ATOM  39578  CA  THR C2579     -11.927  -7.280  45.756  1.00  0.350          C  
ATOM  39579  C   THR C2579     -10.493  -7.445  45.261  1.00  0.290          C  
ATOM  39580  O   THR C2579      -9.638  -6.580  45.492  1.00  0.290          O  
ATOM  39581  CB  THR C2579     -12.241  -8.212  46.959  1.00  0.460          C  
ATOM  39582  OG1 THR C2579     -13.591  -7.992  47.405  1.00  0.460          O  
ATOM  39583  CG2 THR C2579     -11.320  -7.949  48.090  1.00  0.460          C  
ATOM  39584  H   THR C2579     -13.505  -8.330  44.803  1.00  0.320          H  
ATOM  39585  HA  THR C2579     -12.080  -6.242  46.053  1.00  0.420          H  
ATOM  39586  HB  THR C2579     -12.137  -9.253  46.643  1.00  0.550          H  
ATOM  39587  HG1 THR C2579     -13.856  -8.706  47.994  1.00  0.550          H  
ATOM  39588 1HG2 THR C2579     -11.560  -8.612  48.918  1.00  0.550          H  
ATOM  39589 2HG2 THR C2579     -10.324  -8.140  47.764  1.00  0.550          H  
ATOM  39590 3HG2 THR C2579     -11.422  -6.912  48.409  1.00  0.550          H  
ATOM  39591  N   GLY C2580     -10.258  -8.551  44.550  1.00  0.290          N  
ATOM  39592  CA  GLY C2580      -8.993  -8.882  43.920  1.00  0.270          C  
ATOM  39593  C   GLY C2580      -8.500  -7.767  43.032  1.00  0.210          C  
ATOM  39594  O   GLY C2580      -7.394  -7.258  43.213  1.00  0.230          O  
ATOM  39595  H   GLY C2580     -11.002  -9.252  44.487  1.00  0.350          H  
ATOM  39596 1HA  GLY C2580      -8.242  -9.109  44.658  1.00  0.320          H  
ATOM  39597 2HA  GLY C2580      -9.141  -9.773  43.311  1.00  0.320          H  
ATOM  39598  N   VAL C2581      -9.344  -7.307  42.122  1.00  0.220          N  
ATOM  39599  CA  VAL C2581      -8.916  -6.251  41.209  1.00  0.210          C  
ATOM  39600  C   VAL C2581      -8.409  -5.027  41.978  1.00  0.170          C  
ATOM  39601  O   VAL C2581      -7.353  -4.459  41.642  1.00  0.180          O  
ATOM  39602  CB  VAL C2581     -10.098  -5.822  40.303  1.00  0.300          C  
ATOM  39603  CG1 VAL C2581      -9.738  -4.564  39.493  1.00  0.300          C  
ATOM  39604  CG2 VAL C2581     -10.472  -6.971  39.374  1.00  0.300          C  
ATOM  39605  H   VAL C2581     -10.253  -7.782  42.038  1.00  0.260          H  
ATOM  39606  HA  VAL C2581      -8.110  -6.637  40.588  1.00  0.250          H  
ATOM  39607  HB  VAL C2581     -10.955  -5.576  40.928  1.00  0.360          H  
ATOM  39608 1HG1 VAL C2581     -10.591  -4.283  38.870  1.00  0.360          H  
ATOM  39609 2HG1 VAL C2581      -9.501  -3.735  40.156  1.00  0.360          H  
ATOM  39610 3HG1 VAL C2581      -8.881  -4.773  38.854  1.00  0.360          H  
ATOM  39611 1HG2 VAL C2581     -11.317  -6.670  38.749  1.00  0.360          H  
ATOM  39612 2HG2 VAL C2581      -9.622  -7.218  38.742  1.00  0.360          H  
ATOM  39613 3HG2 VAL C2581     -10.753  -7.846  39.964  1.00  0.360          H  
ATOM  39614  N   ILE C2582      -9.155  -4.630  43.005  1.00  0.150          N  
ATOM  39615  CA  ILE C2582      -8.772  -3.475  43.796  1.00  0.180          C  
ATOM  39616  C   ILE C2582      -7.432  -3.697  44.527  1.00  0.160          C  
ATOM  39617  O   ILE C2582      -6.537  -2.836  44.479  1.00  0.150          O  
ATOM  39618  CB  ILE C2582      -9.888  -3.130  44.816  1.00  0.240          C  
ATOM  39619  CG1 ILE C2582     -11.158  -2.634  44.072  1.00  0.240          C  
ATOM  39620  CG2 ILE C2582      -9.402  -2.073  45.781  1.00  0.240          C  
ATOM  39621  CD1 ILE C2582     -12.421  -2.549  44.946  1.00  0.240          C  
ATOM  39622  H   ILE C2582     -10.028  -5.139  43.198  1.00  0.180          H  
ATOM  39623  HA  ILE C2582      -8.657  -2.639  43.117  1.00  0.220          H  
ATOM  39624  HB  ILE C2582     -10.163  -4.030  45.370  1.00  0.290          H  
ATOM  39625 1HG1 ILE C2582     -10.960  -1.650  43.663  1.00  0.290          H  
ATOM  39626 2HG1 ILE C2582     -11.366  -3.319  43.246  1.00  0.290          H  
ATOM  39627 1HG2 ILE C2582     -10.169  -1.831  46.472  1.00  0.290          H  
ATOM  39628 2HG2 ILE C2582      -8.534  -2.430  46.325  1.00  0.290          H  
ATOM  39629 3HG2 ILE C2582      -9.149  -1.197  45.253  1.00  0.290          H  
ATOM  39630 1HD1 ILE C2582     -13.259  -2.205  44.356  1.00  0.290          H  
ATOM  39631 2HD1 ILE C2582     -12.647  -3.542  45.342  1.00  0.290          H  
ATOM  39632 3HD1 ILE C2582     -12.275  -1.867  45.761  1.00  0.290          H  
ATOM  39633  N   TYR C2583      -7.280  -4.841  45.200  1.00  0.170          N  
ATOM  39634  CA  TYR C2583      -6.045  -5.084  45.929  1.00  0.170          C  
ATOM  39635  C   TYR C2583      -4.841  -5.263  45.027  1.00  0.170          C  
ATOM  39636  O   TYR C2583      -3.736  -4.882  45.424  1.00  0.190          O  
ATOM  39637  CB  TYR C2583      -6.157  -6.256  46.879  1.00  0.240          C  
ATOM  39638  CG  TYR C2583      -6.889  -5.942  48.164  1.00  0.240          C  
ATOM  39639  CD1 TYR C2583      -6.403  -4.980  49.048  1.00  0.240          C  
ATOM  39640  CD2 TYR C2583      -7.998  -6.641  48.483  1.00  0.240          C  
ATOM  39641  CE1 TYR C2583      -7.060  -4.759  50.242  1.00  0.240          C  
ATOM  39642  CE2 TYR C2583      -8.653  -6.412  49.675  1.00  0.240          C  
ATOM  39643  CZ  TYR C2583      -8.185  -5.481  50.544  1.00  0.240          C  
ATOM  39644  OH  TYR C2583      -8.832  -5.265  51.731  1.00  0.240          O  
ATOM  39645  H   TYR C2583      -8.045  -5.527  45.217  1.00  0.200          H  
ATOM  39646  HA  TYR C2583      -5.850  -4.210  46.535  1.00  0.200          H  
ATOM  39647 1HB  TYR C2583      -6.684  -7.075  46.376  1.00  0.290          H  
ATOM  39648 2HB  TYR C2583      -5.170  -6.619  47.125  1.00  0.290          H  
ATOM  39649  HD1 TYR C2583      -5.500  -4.416  48.813  1.00  0.290          H  
ATOM  39650  HD2 TYR C2583      -8.349  -7.392  47.793  1.00  0.290          H  
ATOM  39651  HE1 TYR C2583      -6.690  -4.026  50.950  1.00  0.290          H  
ATOM  39652  HE2 TYR C2583      -9.535  -6.984  49.934  1.00  0.290          H  
ATOM  39653  HH  TYR C2583      -9.607  -5.828  51.780  1.00  0.290          H  
ATOM  39654  N   ARG C2584      -5.028  -5.834  43.831  1.00  0.170          N  
ATOM  39655  CA  ARG C2584      -3.927  -5.999  42.893  1.00  0.170          C  
ATOM  39656  C   ARG C2584      -3.341  -4.659  42.503  1.00  0.150          C  
ATOM  39657  O   ARG C2584      -2.119  -4.515  42.448  1.00  0.170          O  
ATOM  39658  CB  ARG C2584      -4.364  -6.745  41.643  1.00  0.240          C  
ATOM  39659  CG  ARG C2584      -4.583  -8.210  41.848  1.00  0.240          C  
ATOM  39660  CD  ARG C2584      -5.145  -8.880  40.693  1.00  0.240          C  
ATOM  39661  NE  ARG C2584      -5.263 -10.296  40.961  1.00  0.240          N  
ATOM  39662  CZ  ARG C2584      -5.960 -11.184  40.224  1.00  0.240          C  
ATOM  39663  NH1 ARG C2584      -6.621 -10.799  39.141  1.00  0.240          N  
ATOM  39664  NH2 ARG C2584      -5.975 -12.451  40.599  1.00  0.240          N  
ATOM  39665  H   ARG C2584      -5.960  -6.182  43.590  1.00  0.200          H  
ATOM  39666  HA  ARG C2584      -3.155  -6.590  43.379  1.00  0.200          H  
ATOM  39667 1HB  ARG C2584      -5.304  -6.320  41.285  1.00  0.290          H  
ATOM  39668 2HB  ARG C2584      -3.621  -6.616  40.858  1.00  0.290          H  
ATOM  39669 1HG  ARG C2584      -3.624  -8.670  42.023  1.00  0.290          H  
ATOM  39670 2HG  ARG C2584      -5.226  -8.389  42.707  1.00  0.290          H  
ATOM  39671 1HD  ARG C2584      -6.139  -8.477  40.499  1.00  0.290          H  
ATOM  39672 2HD  ARG C2584      -4.502  -8.739  39.826  1.00  0.290          H  
ATOM  39673  HE  ARG C2584      -4.758 -10.660  41.794  1.00  0.290          H  
ATOM  39674 1HH1 ARG C2584      -6.608  -9.832  38.855  1.00  0.290          H  
ATOM  39675 2HH1 ARG C2584      -7.139 -11.476  38.597  1.00  0.290          H  
ATOM  39676 1HH2 ARG C2584      -5.464 -12.733  41.432  1.00  0.290          H  
ATOM  39677 2HH2 ARG C2584      -6.490 -13.134  40.070  1.00  0.290          H  
ATOM  39678  N   GLN C2585      -4.180  -3.638  42.281  1.00  0.190          N  
ATOM  39679  CA  GLN C2585      -3.598  -2.351  41.913  1.00  0.160          C  
ATOM  39680  C   GLN C2585      -2.668  -1.848  43.024  1.00  0.130          C  
ATOM  39681  O   GLN C2585      -1.555  -1.363  42.744  1.00  0.140          O  
ATOM  39682  CB  GLN C2585      -4.671  -1.292  41.673  1.00  0.240          C  
ATOM  39683  CG  GLN C2585      -4.111   0.033  41.141  1.00  0.240          C  
ATOM  39684  CD  GLN C2585      -3.598  -0.024  39.733  1.00  0.240          C  
ATOM  39685  OE1 GLN C2585      -4.446  -0.163  38.838  1.00  0.240          O  
ATOM  39686  NE2 GLN C2585      -2.291   0.091  39.529  1.00  0.240          N  
ATOM  39687  H   GLN C2585      -5.196  -3.806  42.282  1.00  0.230          H  
ATOM  39688  HA  GLN C2585      -3.016  -2.484  41.003  1.00  0.190          H  
ATOM  39689 1HB  GLN C2585      -5.403  -1.669  40.960  1.00  0.280          H  
ATOM  39690 2HB  GLN C2585      -5.199  -1.092  42.608  1.00  0.280          H  
ATOM  39691 1HG  GLN C2585      -4.902   0.751  41.124  1.00  0.280          H  
ATOM  39692 2HG  GLN C2585      -3.310   0.389  41.784  1.00  0.280          H  
ATOM  39693 1HE2 GLN C2585      -1.917   0.084  38.606  1.00  0.280          H  
ATOM  39694 2HE2 GLN C2585      -1.676   0.213  40.307  1.00  0.280          H  
ATOM  39695  N   PHE C2586      -3.089  -2.020  44.287  1.00  0.130          N  
ATOM  39696  CA  PHE C2586      -2.245  -1.563  45.387  1.00  0.130          C  
ATOM  39697  C   PHE C2586      -0.994  -2.415  45.512  1.00  0.120          C  
ATOM  39698  O   PHE C2586       0.109  -1.894  45.671  1.00  0.120          O  
ATOM  39699  CB  PHE C2586      -2.956  -1.658  46.736  1.00  0.180          C  
ATOM  39700  CG  PHE C2586      -4.028  -0.669  47.009  1.00  0.180          C  
ATOM  39701  CD1 PHE C2586      -5.339  -1.038  46.890  1.00  0.180          C  
ATOM  39702  CD2 PHE C2586      -3.737   0.616  47.442  1.00  0.180          C  
ATOM  39703  CE1 PHE C2586      -6.328  -0.174  47.200  1.00  0.180          C  
ATOM  39704  CE2 PHE C2586      -4.738   1.497  47.744  1.00  0.180          C  
ATOM  39705  CZ  PHE C2586      -6.038   1.097  47.626  1.00  0.180          C  
ATOM  39706  H   PHE C2586      -4.035  -2.396  44.451  1.00  0.160          H  
ATOM  39707  HA  PHE C2586      -1.955  -0.533  45.194  1.00  0.160          H  
ATOM  39708 1HB  PHE C2586      -3.394  -2.653  46.828  1.00  0.220          H  
ATOM  39709 2HB  PHE C2586      -2.216  -1.569  47.528  1.00  0.220          H  
ATOM  39710  HD1 PHE C2586      -5.586  -2.032  46.566  1.00  0.220          H  
ATOM  39711  HD2 PHE C2586      -2.707   0.917  47.563  1.00  0.220          H  
ATOM  39712  HE1 PHE C2586      -7.356  -0.499  47.117  1.00  0.220          H  
ATOM  39713  HE2 PHE C2586      -4.499   2.496  48.088  1.00  0.220          H  
ATOM  39714  HZ  PHE C2586      -6.835   1.771  47.870  1.00  0.220          H  
ATOM  39715  N   SER C2587      -1.149  -3.734  45.422  1.00  0.130          N  
ATOM  39716  CA  SER C2587      -0.023  -4.635  45.596  1.00  0.140          C  
ATOM  39717  C   SER C2587       1.051  -4.385  44.552  1.00  0.150          C  
ATOM  39718  O   SER C2587       2.234  -4.287  44.888  1.00  0.150          O  
ATOM  39719  CB  SER C2587      -0.472  -6.073  45.511  1.00  0.190          C  
ATOM  39720  OG  SER C2587       0.610  -6.947  45.716  1.00  0.190          O  
ATOM  39721  H   SER C2587      -2.079  -4.127  45.274  1.00  0.160          H  
ATOM  39722  HA  SER C2587       0.407  -4.463  46.582  1.00  0.170          H  
ATOM  39723 1HB  SER C2587      -1.256  -6.267  46.234  1.00  0.230          H  
ATOM  39724 2HB  SER C2587      -0.895  -6.245  44.524  1.00  0.230          H  
ATOM  39725  HG  SER C2587       0.614  -7.158  46.681  1.00  0.230          H  
ATOM  39726  N   ILE C2588       0.664  -4.242  43.273  1.00  0.160          N  
ATOM  39727  CA  ILE C2588       1.683  -4.056  42.250  1.00  0.180          C  
ATOM  39728  C   ILE C2588       2.373  -2.711  42.411  1.00  0.160          C  
ATOM  39729  O   ILE C2588       3.598  -2.640  42.270  1.00  0.160          O  
ATOM  39730  CB  ILE C2588       1.096  -4.199  40.791  1.00  0.240          C  
ATOM  39731  CG1 ILE C2588       2.237  -4.323  39.690  1.00  0.240          C  
ATOM  39732  CG2 ILE C2588       0.180  -3.008  40.388  1.00  0.240          C  
ATOM  39733  CD1 ILE C2588       3.103  -5.572  39.763  1.00  0.240          C  
ATOM  39734  H   ILE C2588      -0.327  -4.317  43.026  1.00  0.190          H  
ATOM  39735  HA  ILE C2588       2.427  -4.831  42.394  1.00  0.220          H  
ATOM  39736  HB  ILE C2588       0.495  -5.107  40.758  1.00  0.290          H  
ATOM  39737 1HG1 ILE C2588       1.760  -4.309  38.710  1.00  0.290          H  
ATOM  39738 2HG1 ILE C2588       2.897  -3.454  39.764  1.00  0.290          H  
ATOM  39739 1HG2 ILE C2588      -0.224  -3.184  39.404  1.00  0.290          H  
ATOM  39740 2HG2 ILE C2588      -0.627  -2.935  41.089  1.00  0.290          H  
ATOM  39741 3HG2 ILE C2588       0.731  -2.075  40.366  1.00  0.290          H  
ATOM  39742 1HD1 ILE C2588       3.829  -5.549  38.956  1.00  0.290          H  
ATOM  39743 2HD1 ILE C2588       3.634  -5.616  40.708  1.00  0.290          H  
ATOM  39744 3HD1 ILE C2588       2.477  -6.455  39.656  1.00  0.290          H  
ATOM  39745  N   THR C2589       1.626  -1.655  42.762  1.00  0.150          N  
ATOM  39746  CA  THR C2589       2.233  -0.347  42.921  1.00  0.140          C  
ATOM  39747  C   THR C2589       3.186  -0.314  44.102  1.00  0.140          C  
ATOM  39748  O   THR C2589       4.289   0.230  43.994  1.00  0.140          O  
ATOM  39749  CB  THR C2589       1.168   0.746  43.099  1.00  0.200          C  
ATOM  39750  OG1 THR C2589       0.325   0.769  41.943  1.00  0.200          O  
ATOM  39751  CG2 THR C2589       1.862   2.152  43.291  1.00  0.200          C  
ATOM  39752  H   THR C2589       0.611  -1.744  42.864  1.00  0.180          H  
ATOM  39753  HA  THR C2589       2.803  -0.123  42.020  1.00  0.170          H  
ATOM  39754  HB  THR C2589       0.554   0.502  43.953  1.00  0.240          H  
ATOM  39755  HG1 THR C2589      -0.266  -0.014  41.996  1.00  0.240          H  
ATOM  39756 1HG2 THR C2589       1.110   2.927  43.394  1.00  0.240          H  
ATOM  39757 2HG2 THR C2589       2.488   2.149  44.182  1.00  0.240          H  
ATOM  39758 3HG2 THR C2589       2.474   2.379  42.444  1.00  0.240          H  
ATOM  39759  N   LEU C2590       2.754  -0.850  45.250  1.00  0.130          N  
ATOM  39760  CA  LEU C2590       3.576  -0.815  46.446  1.00  0.140          C  
ATOM  39761  C   LEU C2590       4.818  -1.680  46.282  1.00  0.130          C  
ATOM  39762  O   LEU C2590       5.920  -1.239  46.612  1.00  0.130          O  
ATOM  39763  CB  LEU C2590       2.730  -1.285  47.653  1.00  0.190          C  
ATOM  39764  CG  LEU C2590       1.549  -0.315  48.078  1.00  0.190          C  
ATOM  39765  CD1 LEU C2590       0.640  -0.975  49.067  1.00  0.190          C  
ATOM  39766  CD2 LEU C2590       2.101   0.971  48.701  1.00  0.190          C  
ATOM  39767  H   LEU C2590       1.826  -1.279  45.295  1.00  0.160          H  
ATOM  39768  HA  LEU C2590       3.906   0.206  46.604  1.00  0.170          H  
ATOM  39769 1HB  LEU C2590       2.286  -2.251  47.398  1.00  0.230          H  
ATOM  39770 2HB  LEU C2590       3.387  -1.429  48.512  1.00  0.230          H  
ATOM  39771  HG  LEU C2590       0.972  -0.097  47.215  1.00  0.230          H  
ATOM  39772 1HD1 LEU C2590      -0.176  -0.296  49.320  1.00  0.230          H  
ATOM  39773 2HD1 LEU C2590       0.232  -1.889  48.633  1.00  0.230          H  
ATOM  39774 3HD1 LEU C2590       1.192  -1.203  49.947  1.00  0.230          H  
ATOM  39775 1HD2 LEU C2590       1.279   1.617  48.972  1.00  0.230          H  
ATOM  39776 2HD2 LEU C2590       2.682   0.734  49.592  1.00  0.230          H  
ATOM  39777 3HD2 LEU C2590       2.724   1.484  47.992  1.00  0.230          H  
ATOM  39778  N   VAL C2591       4.670  -2.876  45.701  1.00  0.130          N  
ATOM  39779  CA  VAL C2591       5.812  -3.753  45.508  1.00  0.130          C  
ATOM  39780  C   VAL C2591       6.783  -3.161  44.516  1.00  0.120          C  
ATOM  39781  O   VAL C2591       7.994  -3.209  44.745  1.00  0.120          O  
ATOM  39782  CB  VAL C2591       5.380  -5.172  45.115  1.00  0.180          C  
ATOM  39783  CG1 VAL C2591       6.611  -6.034  44.745  1.00  0.180          C  
ATOM  39784  CG2 VAL C2591       4.640  -5.795  46.307  1.00  0.180          C  
ATOM  39785  H   VAL C2591       3.740  -3.207  45.433  1.00  0.160          H  
ATOM  39786  HA  VAL C2591       6.332  -3.837  46.442  1.00  0.160          H  
ATOM  39787  HB  VAL C2591       4.713  -5.121  44.249  1.00  0.220          H  
ATOM  39788 1HG1 VAL C2591       6.282  -7.038  44.480  1.00  0.220          H  
ATOM  39789 2HG1 VAL C2591       7.140  -5.600  43.898  1.00  0.220          H  
ATOM  39790 3HG1 VAL C2591       7.289  -6.088  45.602  1.00  0.220          H  
ATOM  39791 1HG2 VAL C2591       4.305  -6.778  46.043  1.00  0.220          H  
ATOM  39792 2HG2 VAL C2591       5.308  -5.849  47.161  1.00  0.220          H  
ATOM  39793 3HG2 VAL C2591       3.778  -5.187  46.563  1.00  0.220          H  
ATOM  39794  N   THR C2592       6.277  -2.628  43.410  1.00  0.130          N  
ATOM  39795  CA  THR C2592       7.133  -2.028  42.419  1.00  0.120          C  
ATOM  39796  C   THR C2592       7.924  -0.889  43.017  1.00  0.120          C  
ATOM  39797  O   THR C2592       9.137  -0.789  42.788  1.00  0.120          O  
ATOM  39798  CB  THR C2592       6.304  -1.483  41.260  1.00  0.170          C  
ATOM  39799  OG1 THR C2592       5.620  -2.557  40.604  1.00  0.170          O  
ATOM  39800  CG2 THR C2592       7.178  -0.757  40.306  1.00  0.170          C  
ATOM  39801  H   THR C2592       5.272  -2.634  43.229  1.00  0.160          H  
ATOM  39802  HA  THR C2592       7.826  -2.782  42.050  1.00  0.140          H  
ATOM  39803  HB  THR C2592       5.558  -0.797  41.655  1.00  0.210          H  
ATOM  39804  HG1 THR C2592       4.930  -2.885  41.216  1.00  0.210          H  
ATOM  39805 1HG2 THR C2592       6.539  -0.384  39.545  1.00  0.210          H  
ATOM  39806 2HG2 THR C2592       7.677   0.071  40.788  1.00  0.210          H  
ATOM  39807 3HG2 THR C2592       7.924  -1.426  39.896  1.00  0.210          H  
ATOM  39808  N   ALA C2593       7.248  -0.010  43.767  1.00  0.120          N  
ATOM  39809  CA  ALA C2593       7.925   1.115  44.358  1.00  0.120          C  
ATOM  39810  C   ALA C2593       9.028   0.634  45.304  1.00  0.120          C  
ATOM  39811  O   ALA C2593      10.127   1.185  45.293  1.00  0.120          O  
ATOM  39812  CB  ALA C2593       6.905   1.992  45.065  1.00  0.170          C  
ATOM  39813  H   ALA C2593       6.237  -0.106  43.905  1.00  0.140          H  
ATOM  39814  HA  ALA C2593       8.391   1.687  43.560  1.00  0.140          H  
ATOM  39815 1HB  ALA C2593       7.372   2.860  45.470  1.00  0.200          H  
ATOM  39816 2HB  ALA C2593       6.154   2.305  44.346  1.00  0.200          H  
ATOM  39817 3HB  ALA C2593       6.427   1.421  45.860  1.00  0.200          H  
ATOM  39818  N   MET C2594       8.775  -0.433  46.080  1.00  0.120          N  
ATOM  39819  CA  MET C2594       9.793  -0.967  46.984  1.00  0.120          C  
ATOM  39820  C   MET C2594      11.002  -1.548  46.260  1.00  0.120          C  
ATOM  39821  O   MET C2594      12.137  -1.361  46.711  1.00  0.120          O  
ATOM  39822  CB  MET C2594       9.216  -2.044  47.861  1.00  0.170          C  
ATOM  39823  CG  MET C2594       8.264  -1.569  48.886  1.00  0.170          C  
ATOM  39824  SD  MET C2594       7.855  -2.850  49.987  1.00  0.170          S  
ATOM  39825  CE  MET C2594       6.928  -4.034  49.050  1.00  0.170          C  
ATOM  39826  H   MET C2594       7.830  -0.834  46.092  1.00  0.140          H  
ATOM  39827  HA  MET C2594      10.138  -0.154  47.617  1.00  0.140          H  
ATOM  39828 1HB  MET C2594       8.705  -2.756  47.225  1.00  0.200          H  
ATOM  39829 2HB  MET C2594      10.017  -2.571  48.368  1.00  0.200          H  
ATOM  39830 1HG  MET C2594       8.725  -0.762  49.455  1.00  0.200          H  
ATOM  39831 2HG  MET C2594       7.368  -1.190  48.446  1.00  0.200          H  
ATOM  39832 1HE  MET C2594       6.673  -4.858  49.675  1.00  0.200          H  
ATOM  39833 2HE  MET C2594       6.020  -3.564  48.669  1.00  0.200          H  
ATOM  39834 3HE  MET C2594       7.536  -4.413  48.236  1.00  0.200          H  
ATOM  39835  N   VAL C2595      10.777  -2.251  45.148  1.00  0.120          N  
ATOM  39836  CA  VAL C2595      11.901  -2.804  44.402  1.00  0.120          C  
ATOM  39837  C   VAL C2595      12.747  -1.669  43.853  1.00  0.120          C  
ATOM  39838  O   VAL C2595      13.979  -1.706  43.938  1.00  0.120          O  
ATOM  39839  CB  VAL C2595      11.432  -3.726  43.264  1.00  0.170          C  
ATOM  39840  CG1 VAL C2595      12.636  -4.127  42.369  1.00  0.170          C  
ATOM  39841  CG2 VAL C2595      10.781  -4.972  43.876  1.00  0.170          C  
ATOM  39842  H   VAL C2595       9.807  -2.434  44.862  1.00  0.140          H  
ATOM  39843  HA  VAL C2595      12.512  -3.393  45.086  1.00  0.140          H  
ATOM  39844  HB  VAL C2595      10.702  -3.196  42.645  1.00  0.200          H  
ATOM  39845 1HG1 VAL C2595      12.289  -4.781  41.571  1.00  0.200          H  
ATOM  39846 2HG1 VAL C2595      13.095  -3.244  41.925  1.00  0.200          H  
ATOM  39847 3HG1 VAL C2595      13.378  -4.653  42.972  1.00  0.200          H  
ATOM  39848 1HG2 VAL C2595      10.433  -5.630  43.082  1.00  0.200          H  
ATOM  39849 2HG2 VAL C2595      11.510  -5.498  44.491  1.00  0.200          H  
ATOM  39850 3HG2 VAL C2595       9.940  -4.683  44.494  1.00  0.200          H  
ATOM  39851  N   LEU C2596      12.096  -0.668  43.269  1.00  0.120          N  
ATOM  39852  CA  LEU C2596      12.815   0.472  42.744  1.00  0.130          C  
ATOM  39853  C   LEU C2596      13.521   1.223  43.851  1.00  0.130          C  
ATOM  39854  O   LEU C2596      14.638   1.696  43.649  1.00  0.140          O  
ATOM  39855  CB  LEU C2596      11.850   1.368  42.010  1.00  0.180          C  
ATOM  39856  CG  LEU C2596      11.309   0.855  40.691  1.00  0.180          C  
ATOM  39857  CD1 LEU C2596      10.199   1.730  40.312  1.00  0.180          C  
ATOM  39858  CD2 LEU C2596      12.393   0.894  39.597  1.00  0.180          C  
ATOM  39859  H   LEU C2596      11.072  -0.700  43.197  1.00  0.140          H  
ATOM  39860  HA  LEU C2596      13.570   0.110  42.058  1.00  0.160          H  
ATOM  39861 1HB  LEU C2596      10.987   1.463  42.651  1.00  0.210          H  
ATOM  39862 2HB  LEU C2596      12.297   2.350  41.861  1.00  0.210          H  
ATOM  39863  HG  LEU C2596      10.934  -0.163  40.811  1.00  0.210          H  
ATOM  39864 1HD1 LEU C2596       9.776   1.384  39.369  1.00  0.210          H  
ATOM  39865 2HD1 LEU C2596       9.438   1.694  41.086  1.00  0.210          H  
ATOM  39866 3HD1 LEU C2596      10.561   2.749  40.210  1.00  0.210          H  
ATOM  39867 1HD2 LEU C2596      11.961   0.546  38.657  1.00  0.210          H  
ATOM  39868 2HD2 LEU C2596      12.751   1.919  39.473  1.00  0.210          H  
ATOM  39869 3HD2 LEU C2596      13.227   0.253  39.860  1.00  0.210          H  
ATOM  39870  N   SER C2597      12.887   1.325  45.022  1.00  0.120          N  
ATOM  39871  CA  SER C2597      13.468   1.988  46.172  1.00  0.140          C  
ATOM  39872  C   SER C2597      14.752   1.292  46.554  1.00  0.150          C  
ATOM  39873  O   SER C2597      15.749   1.961  46.813  1.00  0.200          O  
ATOM  39874  CB  SER C2597      12.477   2.031  47.304  1.00  0.190          C  
ATOM  39875  OG  SER C2597      12.997   2.679  48.410  1.00  0.190          O  
ATOM  39876  H   SER C2597      11.937   0.965  45.114  1.00  0.140          H  
ATOM  39877  HA  SER C2597      13.728   3.001  45.905  1.00  0.170          H  
ATOM  39878 1HB  SER C2597      11.597   2.546  46.960  1.00  0.230          H  
ATOM  39879 2HB  SER C2597      12.184   1.033  47.580  1.00  0.230          H  
ATOM  39880  HG  SER C2597      13.306   1.963  49.014  1.00  0.230          H  
ATOM  39881  N   LEU C2598      14.755  -0.046  46.559  1.00  0.140          N  
ATOM  39882  CA  LEU C2598      15.965  -0.796  46.846  1.00  0.140          C  
ATOM  39883  C   LEU C2598      17.067  -0.452  45.851  1.00  0.150          C  
ATOM  39884  O   LEU C2598      18.198  -0.179  46.255  1.00  0.160          O  
ATOM  39885  CB  LEU C2598      15.699  -2.307  46.772  1.00  0.200          C  
ATOM  39886  CG  LEU C2598      16.919  -3.246  46.976  1.00  0.200          C  
ATOM  39887  CD1 LEU C2598      17.487  -3.035  48.345  1.00  0.200          C  
ATOM  39888  CD2 LEU C2598      16.475  -4.689  46.780  1.00  0.200          C  
ATOM  39889  H   LEU C2598      13.868  -0.543  46.420  1.00  0.170          H  
ATOM  39890  HA  LEU C2598      16.285  -0.527  47.850  1.00  0.170          H  
ATOM  39891 1HB  LEU C2598      14.949  -2.551  47.521  1.00  0.240          H  
ATOM  39892 2HB  LEU C2598      15.279  -2.535  45.803  1.00  0.240          H  
ATOM  39893  HG  LEU C2598      17.689  -3.016  46.247  1.00  0.240          H  
ATOM  39894 1HD1 LEU C2598      18.329  -3.685  48.504  1.00  0.240          H  
ATOM  39895 2HD1 LEU C2598      17.818  -2.010  48.459  1.00  0.240          H  
ATOM  39896 3HD1 LEU C2598      16.719  -3.254  49.072  1.00  0.240          H  
ATOM  39897 1HD2 LEU C2598      17.314  -5.357  46.908  1.00  0.240          H  
ATOM  39898 2HD2 LEU C2598      15.712  -4.931  47.502  1.00  0.240          H  
ATOM  39899 3HD2 LEU C2598      16.073  -4.807  45.774  1.00  0.240          H  
ATOM  39900  N   ILE C2599      16.737  -0.427  44.559  1.00  0.140          N  
ATOM  39901  CA  ILE C2599      17.731  -0.126  43.539  1.00  0.160          C  
ATOM  39902  C   ILE C2599      18.298   1.272  43.758  1.00  0.180          C  
ATOM  39903  O   ILE C2599      19.512   1.470  43.664  1.00  0.210          O  
ATOM  39904  CB  ILE C2599      17.121  -0.232  42.121  1.00  0.220          C  
ATOM  39905  CG1 ILE C2599      16.770  -1.724  41.828  1.00  0.220          C  
ATOM  39906  CG2 ILE C2599      18.122   0.345  41.063  1.00  0.220          C  
ATOM  39907  CD1 ILE C2599      15.871  -1.951  40.609  1.00  0.220          C  
ATOM  39908  H   ILE C2599      15.777  -0.684  44.295  1.00  0.170          H  
ATOM  39909  HA  ILE C2599      18.543  -0.846  43.624  1.00  0.190          H  
ATOM  39910  HB  ILE C2599      16.192   0.334  42.084  1.00  0.260          H  
ATOM  39911 1HG1 ILE C2599      17.696  -2.275  41.679  1.00  0.260          H  
ATOM  39912 2HG1 ILE C2599      16.259  -2.138  42.700  1.00  0.260          H  
ATOM  39913 1HG2 ILE C2599      17.695   0.276  40.071  1.00  0.260          H  
ATOM  39914 2HG2 ILE C2599      18.339   1.392  41.269  1.00  0.260          H  
ATOM  39915 3HG2 ILE C2599      19.054  -0.224  41.097  1.00  0.260          H  
ATOM  39916 1HD1 ILE C2599      15.681  -3.019  40.499  1.00  0.260          H  
ATOM  39917 2HD1 ILE C2599      14.927  -1.433  40.755  1.00  0.260          H  
ATOM  39918 3HD1 ILE C2599      16.350  -1.582  39.711  1.00  0.260          H  
ATOM  39919  N   VAL C2600      17.430   2.247  44.004  1.00  0.170          N  
ATOM  39920  CA  VAL C2600      17.850   3.619  44.235  1.00  0.190          C  
ATOM  39921  C   VAL C2600      18.704   3.711  45.515  1.00  0.190          C  
ATOM  39922  O   VAL C2600      19.772   4.336  45.512  1.00  0.210          O  
ATOM  39923  CB  VAL C2600      16.595   4.537  44.270  1.00  0.260          C  
ATOM  39924  CG1 VAL C2600      16.913   5.970  44.706  1.00  0.260          C  
ATOM  39925  CG2 VAL C2600      15.993   4.581  42.850  1.00  0.260          C  
ATOM  39926  H   VAL C2600      16.433   2.014  44.030  1.00  0.200          H  
ATOM  39927  HA  VAL C2600      18.461   3.930  43.389  1.00  0.230          H  
ATOM  39928  HB  VAL C2600      15.874   4.119  44.977  1.00  0.310          H  
ATOM  39929 1HG1 VAL C2600      15.988   6.553  44.704  1.00  0.310          H  
ATOM  39930 2HG1 VAL C2600      17.340   5.979  45.707  1.00  0.310          H  
ATOM  39931 3HG1 VAL C2600      17.602   6.403  44.008  1.00  0.310          H  
ATOM  39932 1HG2 VAL C2600      15.100   5.199  42.850  1.00  0.310          H  
ATOM  39933 2HG2 VAL C2600      16.726   5.001  42.165  1.00  0.310          H  
ATOM  39934 3HG2 VAL C2600      15.735   3.581  42.523  1.00  0.310          H  
ATOM  39935  N   ALA C2601      18.274   3.050  46.593  1.00  0.180          N  
ATOM  39936  CA  ALA C2601      19.000   3.014  47.859  1.00  0.190          C  
ATOM  39937  C   ALA C2601      20.398   2.412  47.701  1.00  0.200          C  
ATOM  39938  O   ALA C2601      21.325   2.817  48.390  1.00  0.220          O  
ATOM  39939  CB  ALA C2601      18.218   2.221  48.883  1.00  0.260          C  
ATOM  39940  H   ALA C2601      17.382   2.565  46.550  1.00  0.220          H  
ATOM  39941  HA  ALA C2601      19.096   4.033  48.218  1.00  0.230          H  
ATOM  39942 1HB  ALA C2601      18.738   2.235  49.839  1.00  0.310          H  
ATOM  39943 2HB  ALA C2601      17.245   2.675  48.984  1.00  0.310          H  
ATOM  39944 3HB  ALA C2601      18.106   1.195  48.539  1.00  0.310          H  
ATOM  39945  N   LEU C2602      20.552   1.432  46.811  1.00  0.190          N  
ATOM  39946  CA  LEU C2602      21.846   0.805  46.580  1.00  0.200          C  
ATOM  39947  C   LEU C2602      22.723   1.500  45.523  1.00  0.230          C  
ATOM  39948  O   LEU C2602      23.943   1.523  45.668  1.00  0.350          O  
ATOM  39949  CB  LEU C2602      21.635  -0.655  46.161  1.00  0.280          C  
ATOM  39950  CG  LEU C2602      20.984  -1.623  47.198  1.00  0.280          C  
ATOM  39951  CD1 LEU C2602      20.705  -2.929  46.524  1.00  0.280          C  
ATOM  39952  CD2 LEU C2602      21.911  -1.865  48.365  1.00  0.280          C  
ATOM  39953  H   LEU C2602      19.725   1.075  46.322  1.00  0.230          H  
ATOM  39954  HA  LEU C2602      22.392   0.831  47.513  1.00  0.240          H  
ATOM  39955 1HB  LEU C2602      20.984  -0.648  45.284  1.00  0.330          H  
ATOM  39956 2HB  LEU C2602      22.596  -1.072  45.870  1.00  0.330          H  
ATOM  39957  HG  LEU C2602      20.049  -1.204  47.555  1.00  0.330          H  
ATOM  39958 1HD1 LEU C2602      20.251  -3.609  47.225  1.00  0.330          H  
ATOM  39959 2HD1 LEU C2602      20.032  -2.769  45.685  1.00  0.330          H  
ATOM  39960 3HD1 LEU C2602      21.632  -3.353  46.173  1.00  0.330          H  
ATOM  39961 1HD2 LEU C2602      21.435  -2.560  49.062  1.00  0.330          H  
ATOM  39962 2HD2 LEU C2602      22.847  -2.296  48.010  1.00  0.330          H  
ATOM  39963 3HD2 LEU C2602      22.109  -0.943  48.867  1.00  0.330          H  
ATOM  39964  N   THR C2603      22.130   2.085  44.472  1.00  0.240          N  
ATOM  39965  CA  THR C2603      22.937   2.662  43.388  1.00  0.250          C  
ATOM  39966  C   THR C2603      22.977   4.196  43.295  1.00  0.250          C  
ATOM  39967  O   THR C2603      23.896   4.758  42.702  1.00  0.290          O  
ATOM  39968  CB  THR C2603      22.390   2.173  42.037  1.00  0.350          C  
ATOM  39969  OG1 THR C2603      21.049   2.655  41.861  1.00  0.350          O  
ATOM  39970  CG2 THR C2603      22.359   0.670  41.976  1.00  0.350          C  
ATOM  39971  H   THR C2603      21.119   2.033  44.366  1.00  0.290          H  
ATOM  39972  HA  THR C2603      23.960   2.308  43.504  1.00  0.300          H  
ATOM  39973  HB  THR C2603      23.016   2.563  41.247  1.00  0.420          H  
ATOM  39974  HG1 THR C2603      20.466   2.196  42.494  1.00  0.420          H  
ATOM  39975 1HG2 THR C2603      21.972   0.354  41.011  1.00  0.420          H  
ATOM  39976 2HG2 THR C2603      23.353   0.272  42.120  1.00  0.420          H  
ATOM  39977 3HG2 THR C2603      21.709   0.306  42.762  1.00  0.420          H  
ATOM  39978  N   PHE C2604      22.007   4.889  43.873  1.00  0.220          N  
ATOM  39979  CA  PHE C2604      21.925   6.334  43.754  1.00  0.200          C  
ATOM  39980  C   PHE C2604      22.220   7.002  45.078  1.00  0.190          C  
ATOM  39981  O   PHE C2604      23.078   7.881  45.173  1.00  0.220          O  
ATOM  39982  CB  PHE C2604      20.527   6.685  43.250  1.00  0.290          C  
ATOM  39983  CG  PHE C2604      20.194   8.117  42.999  1.00  0.290          C  
ATOM  39984  CD1 PHE C2604      20.725   8.787  41.917  1.00  0.290          C  
ATOM  39985  CD2 PHE C2604      19.295   8.790  43.828  1.00  0.290          C  
ATOM  39986  CE1 PHE C2604      20.370  10.085  41.669  1.00  0.290          C  
ATOM  39987  CE2 PHE C2604      18.940  10.089  43.575  1.00  0.290          C  
ATOM  39988  CZ  PHE C2604      19.476  10.740  42.492  1.00  0.290          C  
ATOM  39989  H   PHE C2604      21.268   4.421  44.387  1.00  0.260          H  
ATOM  39990  HA  PHE C2604      22.657   6.673  43.038  1.00  0.240          H  
ATOM  39991 1HB  PHE C2604      20.345   6.133  42.326  1.00  0.350          H  
ATOM  39992 2HB  PHE C2604      19.827   6.312  43.967  1.00  0.350          H  
ATOM  39993  HD1 PHE C2604      21.423   8.274  41.248  1.00  0.350          H  
ATOM  39994  HD2 PHE C2604      18.867   8.274  44.687  1.00  0.350          H  
ATOM  39995  HE1 PHE C2604      20.791  10.586  40.817  1.00  0.350          H  
ATOM  39996  HE2 PHE C2604      18.235  10.602  44.229  1.00  0.350          H  
ATOM  39997  HZ  PHE C2604      19.195  11.769  42.287  1.00  0.350          H  
ATOM  39998  N   THR C2605      21.554   6.542  46.124  1.00  0.210          N  
ATOM  39999  CA  THR C2605      21.686   7.184  47.413  1.00  0.200          C  
ATOM  40000  C   THR C2605      23.139   7.233  47.922  1.00  0.220          C  
ATOM  40001  O   THR C2605      23.553   8.316  48.336  1.00  0.280          O  
ATOM  40002  CB  THR C2605      20.734   6.534  48.451  1.00  0.280          C  
ATOM  40003  OG1 THR C2605      19.381   6.693  48.002  1.00  0.280          O  
ATOM  40004  CG2 THR C2605      20.876   7.212  49.804  1.00  0.280          C  
ATOM  40005  H   THR C2605      20.903   5.768  45.995  1.00  0.250          H  
ATOM  40006  HA  THR C2605      21.353   8.218  47.298  1.00  0.240          H  
ATOM  40007  HB  THR C2605      20.947   5.485  48.555  1.00  0.340          H  
ATOM  40008  HG1 THR C2605      19.237   6.131  47.236  1.00  0.340          H  
ATOM  40009 1HG2 THR C2605      20.182   6.760  50.498  1.00  0.340          H  
ATOM  40010 2HG2 THR C2605      21.883   7.104  50.176  1.00  0.340          H  
ATOM  40011 3HG2 THR C2605      20.645   8.257  49.707  1.00  0.340          H  
ATOM  40012  N   PRO C2606      23.944   6.133  47.978  1.00  0.200          N  
ATOM  40013  CA  PRO C2606      25.332   6.194  48.393  1.00  0.230          C  
ATOM  40014  C   PRO C2606      26.231   6.990  47.444  1.00  0.220          C  
ATOM  40015  O   PRO C2606      27.254   7.529  47.858  1.00  0.240          O  
ATOM  40016  CB  PRO C2606      25.726   4.719  48.447  1.00  0.350          C  
ATOM  40017  CG  PRO C2606      24.756   4.014  47.564  1.00  0.350          C  
ATOM  40018  CD  PRO C2606      23.475   4.763  47.736  1.00  0.350          C  
ATOM  40019  HA  PRO C2606      25.368   6.612  49.405  1.00  0.280          H  
ATOM  40020 1HB  PRO C2606      26.743   4.594  48.120  1.00  0.410          H  
ATOM  40021 2HB  PRO C2606      25.675   4.373  49.481  1.00  0.410          H  
ATOM  40022 1HG  PRO C2606      25.110   3.990  46.519  1.00  0.410          H  
ATOM  40023 2HG  PRO C2606      24.652   2.968  47.873  1.00  0.410          H  
ATOM  40024 1HD  PRO C2606      22.881   4.608  46.849  1.00  0.410          H  
ATOM  40025 2HD  PRO C2606      22.990   4.401  48.637  1.00  0.410          H  
ATOM  40026  N   ALA C2607      25.858   7.098  46.166  1.00  0.200          N  
ATOM  40027  CA  ALA C2607      26.658   7.896  45.251  1.00  0.230          C  
ATOM  40028  C   ALA C2607      26.563   9.335  45.699  1.00  0.300          C  
ATOM  40029  O   ALA C2607      27.555  10.062  45.832  1.00  0.410          O  
ATOM  40030  CB  ALA C2607      26.180   7.730  43.832  1.00  0.310          C  
ATOM  40031  H   ALA C2607      25.033   6.639  45.795  1.00  0.240          H  
ATOM  40032  HA  ALA C2607      27.696   7.585  45.321  1.00  0.280          H  
ATOM  40033 1HB  ALA C2607      26.787   8.337  43.214  1.00  0.370          H  
ATOM  40034 2HB  ALA C2607      26.266   6.689  43.533  1.00  0.370          H  
ATOM  40035 3HB  ALA C2607      25.144   8.046  43.749  1.00  0.370          H  
ATOM  40036  N   LEU C2608      25.325   9.717  45.980  1.00  0.270          N  
ATOM  40037  CA  LEU C2608      25.012  11.038  46.434  1.00  0.330          C  
ATOM  40038  C   LEU C2608      25.576  11.267  47.828  1.00  0.350          C  
ATOM  40039  O   LEU C2608      26.132  12.321  48.106  1.00  0.410          O  
ATOM  40040  CB  LEU C2608      23.499  11.220  46.409  1.00  0.440          C  
ATOM  40041  CG  LEU C2608      22.868  11.783  45.090  1.00  0.440          C  
ATOM  40042  CD1 LEU C2608      23.131  10.859  43.885  1.00  0.440          C  
ATOM  40043  CD2 LEU C2608      21.394  11.959  45.328  1.00  0.440          C  
ATOM  40044  H   LEU C2608      24.562   9.048  45.824  1.00  0.320          H  
ATOM  40045  HA  LEU C2608      25.470  11.758  45.757  1.00  0.400          H  
ATOM  40046 1HB  LEU C2608      23.045  10.245  46.589  1.00  0.530          H  
ATOM  40047 2HB  LEU C2608      23.233  11.852  47.217  1.00  0.530          H  
ATOM  40048  HG  LEU C2608      23.313  12.727  44.854  1.00  0.530          H  
ATOM  40049 1HD1 LEU C2608      22.681  11.287  42.999  1.00  0.530          H  
ATOM  40050 2HD1 LEU C2608      24.198  10.747  43.715  1.00  0.530          H  
ATOM  40051 3HD1 LEU C2608      22.693   9.901  44.059  1.00  0.530          H  
ATOM  40052 1HD2 LEU C2608      20.931  12.367  44.438  1.00  0.530          H  
ATOM  40053 2HD2 LEU C2608      20.948  10.991  45.560  1.00  0.530          H  
ATOM  40054 3HD2 LEU C2608      21.237  12.638  46.158  1.00  0.530          H  
ATOM  40055  N   CYS C2609      25.514  10.274  48.711  1.00  0.320          N  
ATOM  40056  CA  CYS C2609      26.040  10.505  50.049  1.00  0.330          C  
ATOM  40057  C   CYS C2609      27.537  10.806  49.987  1.00  0.320          C  
ATOM  40058  O   CYS C2609      28.016  11.822  50.510  1.00  0.340          O  
ATOM  40059  CB  CYS C2609      25.849   9.267  50.922  1.00  0.460          C  
ATOM  40060  SG  CYS C2609      24.148   8.890  51.339  1.00  0.460          S  
ATOM  40061  H   CYS C2609      25.043   9.403  48.466  1.00  0.380          H  
ATOM  40062  HA  CYS C2609      25.520  11.343  50.485  1.00  0.400          H  
ATOM  40063 1HB  CYS C2609      26.275   8.413  50.417  1.00  0.550          H  
ATOM  40064 2HB  CYS C2609      26.405   9.383  51.842  1.00  0.550          H  
ATOM  40065  HG  CYS C2609      23.735   8.682  50.060  1.00  0.550          H  
ATOM  40066  N   ALA C2610      28.251  10.010  49.186  1.00  0.310          N  
ATOM  40067  CA  ALA C2610      29.689  10.113  48.999  1.00  0.300          C  
ATOM  40068  C   ALA C2610      30.141  11.476  48.461  1.00  0.310          C  
ATOM  40069  O   ALA C2610      31.233  11.933  48.802  1.00  0.330          O  
ATOM  40070  CB  ALA C2610      30.134   9.012  48.053  1.00  0.420          C  
ATOM  40071  H   ALA C2610      27.783   9.220  48.733  1.00  0.370          H  
ATOM  40072  HA  ALA C2610      30.161   9.960  49.968  1.00  0.360          H  
ATOM  40073 1HB  ALA C2610      31.198   9.028  47.924  1.00  0.510          H  
ATOM  40074 2HB  ALA C2610      29.829   8.054  48.472  1.00  0.510          H  
ATOM  40075 3HB  ALA C2610      29.653   9.153  47.085  1.00  0.510          H  
ATOM  40076  N   THR C2611      29.342  12.124  47.598  1.00  0.330          N  
ATOM  40077  CA  THR C2611      29.774  13.411  47.044  1.00  0.350          C  
ATOM  40078  C   THR C2611      29.003  14.634  47.546  1.00  0.360          C  
ATOM  40079  O   THR C2611      29.440  15.771  47.330  1.00  0.380          O  
ATOM  40080  CB  THR C2611      29.717  13.416  45.512  1.00  0.480          C  
ATOM  40081  OG1 THR C2611      28.370  13.222  45.065  1.00  0.480          O  
ATOM  40082  CG2 THR C2611      30.573  12.300  44.982  1.00  0.480          C  
ATOM  40083  H   THR C2611      28.466  11.692  47.282  1.00  0.400          H  
ATOM  40084  HA  THR C2611      30.816  13.557  47.323  1.00  0.420          H  
ATOM  40085  HB  THR C2611      30.085  14.370  45.141  1.00  0.580          H  
ATOM  40086  HG1 THR C2611      28.315  13.429  44.130  1.00  0.580          H  
ATOM  40087 1HG2 THR C2611      30.531  12.327  43.910  1.00  0.580          H  
ATOM  40088 2HG2 THR C2611      31.603  12.434  45.313  1.00  0.580          H  
ATOM  40089 3HG2 THR C2611      30.199  11.341  45.342  1.00  0.580          H  
ATOM  40090  N   ILE C2612      27.868  14.431  48.197  1.00  0.360          N  
ATOM  40091  CA  ILE C2612      27.076  15.542  48.668  1.00  0.400          C  
ATOM  40092  C   ILE C2612      27.264  15.832  50.171  1.00  0.410          C  
ATOM  40093  O   ILE C2612      27.335  17.007  50.551  1.00  0.430          O  
ATOM  40094  CB  ILE C2612      25.592  15.393  48.294  1.00  0.540          C  
ATOM  40095  CG1 ILE C2612      25.434  15.387  46.755  1.00  0.540          C  
ATOM  40096  CG2 ILE C2612      24.822  16.503  48.890  1.00  0.540          C  
ATOM  40097  CD1 ILE C2612      24.032  15.039  46.278  1.00  0.540          C  
ATOM  40098  H   ILE C2612      27.514  13.487  48.329  1.00  0.430          H  
ATOM  40099  HA  ILE C2612      27.410  16.418  48.129  1.00  0.480          H  
ATOM  40100  HB  ILE C2612      25.222  14.465  48.658  1.00  0.650          H  
ATOM  40101 1HG1 ILE C2612      25.717  16.360  46.359  1.00  0.650          H  
ATOM  40102 2HG1 ILE C2612      26.119  14.634  46.350  1.00  0.650          H  
ATOM  40103 1HG2 ILE C2612      23.777  16.412  48.648  1.00  0.650          H  
ATOM  40104 2HG2 ILE C2612      24.928  16.458  49.957  1.00  0.650          H  
ATOM  40105 3HG2 ILE C2612      25.195  17.456  48.520  1.00  0.650          H  
ATOM  40106 1HD1 ILE C2612      24.018  15.028  45.196  1.00  0.650          H  
ATOM  40107 2HD1 ILE C2612      23.776  14.071  46.662  1.00  0.650          H  
ATOM  40108 3HD1 ILE C2612      23.305  15.760  46.624  1.00  0.650          H  
ATOM  40109  N   LEU C2613      27.310  14.801  51.035  1.00  0.390          N  
ATOM  40110  CA  LEU C2613      27.368  15.049  52.475  1.00  0.400          C  
ATOM  40111  C   LEU C2613      28.654  15.760  52.891  1.00  0.410          C  
ATOM  40112  O   LEU C2613      29.725  15.543  52.323  1.00  0.460          O  
ATOM  40113  CB  LEU C2613      27.240  13.728  53.264  1.00  0.560          C  
ATOM  40114  CG  LEU C2613      25.877  12.957  53.163  1.00  0.560          C  
ATOM  40115  CD1 LEU C2613      25.993  11.599  53.889  1.00  0.560          C  
ATOM  40116  CD2 LEU C2613      24.762  13.765  53.761  1.00  0.560          C  
ATOM  40117  H   LEU C2613      27.338  13.830  50.711  1.00  0.470          H  
ATOM  40118  HA  LEU C2613      26.546  15.708  52.737  1.00  0.480          H  
ATOM  40119 1HB  LEU C2613      28.020  13.052  52.913  1.00  0.670          H  
ATOM  40120 2HB  LEU C2613      27.426  13.944  54.313  1.00  0.670          H  
ATOM  40121  HG  LEU C2613      25.659  12.779  52.128  1.00  0.670          H  
ATOM  40122 1HD1 LEU C2613      25.055  11.046  53.800  1.00  0.670          H  
ATOM  40123 2HD1 LEU C2613      26.793  11.034  53.430  1.00  0.670          H  
ATOM  40124 3HD1 LEU C2613      26.216  11.756  54.944  1.00  0.670          H  
ATOM  40125 1HD2 LEU C2613      23.833  13.218  53.670  1.00  0.670          H  
ATOM  40126 2HD2 LEU C2613      24.965  13.956  54.822  1.00  0.670          H  
ATOM  40127 3HD2 LEU C2613      24.667  14.703  53.238  1.00  0.670          H  
ATOM  40128  N   LYS C2614      28.520  16.632  53.885  1.00  0.380          N  
ATOM  40129  CA  LYS C2614      29.623  17.387  54.464  1.00  0.430          C  
ATOM  40130  C   LYS C2614      30.442  16.510  55.398  1.00  0.530          C  
ATOM  40131  O   LYS C2614      29.899  15.611  56.029  1.00  0.720          O  
ATOM  40132  CB  LYS C2614      29.073  18.604  55.221  1.00  0.580          C  
ATOM  40133  CG  LYS C2614      30.122  19.564  55.787  1.00  0.580          C  
ATOM  40134  CD  LYS C2614      29.477  20.796  56.422  1.00  0.580          C  
ATOM  40135  CE  LYS C2614      30.543  21.734  56.994  1.00  0.580          C  
ATOM  40136  NZ  LYS C2614      29.947  22.954  57.620  1.00  0.580          N  
ATOM  40137  H   LYS C2614      27.599  16.760  54.277  1.00  0.460          H  
ATOM  40138  HA  LYS C2614      30.276  17.726  53.658  1.00  0.520          H  
ATOM  40139 1HB  LYS C2614      28.419  19.172  54.560  1.00  0.700          H  
ATOM  40140 2HB  LYS C2614      28.467  18.255  56.060  1.00  0.700          H  
ATOM  40141 1HG  LYS C2614      30.697  19.061  56.563  1.00  0.700          H  
ATOM  40142 2HG  LYS C2614      30.803  19.877  54.997  1.00  0.700          H  
ATOM  40143 1HD  LYS C2614      28.891  21.332  55.674  1.00  0.700          H  
ATOM  40144 2HD  LYS C2614      28.812  20.480  57.227  1.00  0.700          H  
ATOM  40145 1HE  LYS C2614      31.119  21.196  57.747  1.00  0.700          H  
ATOM  40146 2HE  LYS C2614      31.213  22.041  56.191  1.00  0.700          H  
ATOM  40147 1HZ  LYS C2614      30.687  23.541  57.982  1.00  0.700          H  
ATOM  40148 2HZ  LYS C2614      29.421  23.469  56.928  1.00  0.700          H  
ATOM  40149 3HZ  LYS C2614      29.334  22.685  58.376  1.00  0.700          H  
ATOM  40150  N   GLN C2615      31.743  16.760  55.484  1.00  0.660          N  
ATOM  40151  CA  GLN C2615      32.586  16.073  56.459  1.00  0.800          C  
ATOM  40152  C   GLN C2615      32.170  16.442  57.859  1.00  0.580          C  
ATOM  40153  O   GLN C2615      32.104  17.625  58.182  1.00  0.390          O  
ATOM  40154  CB  GLN C2615      34.066  16.479  56.307  1.00  1.060          C  
ATOM  40155  CG  GLN C2615      35.028  15.917  57.424  1.00  1.060          C  
ATOM  40156  CD  GLN C2615      35.214  14.451  57.319  1.00  1.060          C  
ATOM  40157  OE1 GLN C2615      35.664  14.017  56.269  1.00  1.060          O  
ATOM  40158  NE2 GLN C2615      34.849  13.677  58.338  1.00  1.060          N  
ATOM  40159  H   GLN C2615      32.143  17.477  54.893  1.00  0.790          H  
ATOM  40160  HA  GLN C2615      32.473  14.996  56.336  1.00  0.960          H  
ATOM  40161 1HB  GLN C2615      34.437  16.134  55.342  1.00  1.280          H  
ATOM  40162 2HB  GLN C2615      34.144  17.566  56.318  1.00  1.280          H  
ATOM  40163 1HG  GLN C2615      36.003  16.382  57.292  1.00  1.280          H  
ATOM  40164 2HG  GLN C2615      34.652  16.150  58.420  1.00  1.280          H  
ATOM  40165 1HE2 GLN C2615      34.900  12.661  58.242  1.00  1.280          H  
ATOM  40166 2HE2 GLN C2615      34.471  14.078  59.208  1.00  1.280          H  
ATOM  40167  N   HIS C2616      31.961  15.468  58.725  1.00  0.970          N  
ATOM  40168  CA  HIS C2616      31.628  15.833  60.090  1.00  1.140          C  
ATOM  40169  C   HIS C2616      32.801  15.688  61.060  1.00  0.890          C  
ATOM  40170  O   HIS C2616      33.663  14.820  60.903  1.00  0.480          O  
ATOM  40171  CB  HIS C2616      30.437  15.028  60.612  1.00  1.530          C  
ATOM  40172  CG  HIS C2616      29.127  15.354  59.943  1.00  1.530          C  
ATOM  40173  ND1 HIS C2616      27.948  14.734  60.294  1.00  1.530          N  
ATOM  40174  CD2 HIS C2616      28.806  16.243  58.964  1.00  1.530          C  
ATOM  40175  CE1 HIS C2616      26.964  15.223  59.562  1.00  1.530          C  
ATOM  40176  NE2 HIS C2616      27.458  16.140  58.754  1.00  1.530          N  
ATOM  40177  H   HIS C2616      31.983  14.499  58.427  1.00  1.160          H  
ATOM  40178  HA  HIS C2616      31.334  16.880  60.119  1.00  1.370          H  
ATOM  40179 1HB  HIS C2616      30.627  13.972  60.489  1.00  1.830          H  
ATOM  40180 2HB  HIS C2616      30.327  15.206  61.686  1.00  1.830          H  
ATOM  40181  HD1 HIS C2616      27.797  14.185  61.122  1.00  1.830          H  
ATOM  40182  HD2 HIS C2616      29.385  16.959  58.381  1.00  1.830          H  
ATOM  40183  HE1 HIS C2616      25.946  14.863  59.697  1.00  1.830          H  
ATOM  40184  N   ASP C2617      32.801  16.582  62.053  1.00  1.290          N  
ATOM  40185  CA  ASP C2617      33.717  16.640  63.199  1.00  1.200          C  
ATOM  40186  C   ASP C2617      33.496  15.407  64.077  1.00  1.200          C  
ATOM  40187  O   ASP C2617      32.389  14.889  64.072  1.00  1.350          O  
ATOM  40188  CB  ASP C2617      33.412  17.905  64.013  1.00  1.720          C  
ATOM  40189  CG  ASP C2617      33.865  19.193  63.353  1.00  1.720          C  
ATOM  40190  OD1 ASP C2617      34.630  19.146  62.424  1.00  1.720          O  
ATOM  40191  OD2 ASP C2617      33.423  20.221  63.790  1.00  1.720          O  
ATOM  40192  H   ASP C2617      32.072  17.282  62.019  1.00  1.550          H  
ATOM  40193  HA  ASP C2617      34.741  16.658  62.827  1.00  1.440          H  
ATOM  40194 1HB  ASP C2617      32.332  17.970  64.151  1.00  2.060          H  
ATOM  40195 2HB  ASP C2617      33.837  17.847  65.003  1.00  2.060          H  
ATOM  40196  N   PRO C2618      34.486  14.907  64.852  1.00  1.720          N  
ATOM  40197  CA  PRO C2618      34.339  13.745  65.721  1.00  2.160          C  
ATOM  40198  C   PRO C2618      33.388  14.024  66.879  1.00  1.770          C  
ATOM  40199  O   PRO C2618      33.464  15.087  67.502  1.00  1.950          O  
ATOM  40200  CB  PRO C2618      35.771  13.526  66.224  1.00  3.240          C  
ATOM  40201  CG  PRO C2618      36.428  14.895  66.148  1.00  3.240          C  
ATOM  40202  CD  PRO C2618      35.781  15.599  64.968  1.00  3.240          C  
ATOM  40203  HA  PRO C2618      33.988  12.885  65.126  1.00  2.590          H  
ATOM  40204 1HB  PRO C2618      35.742  13.123  67.248  1.00  3.890          H  
ATOM  40205 2HB  PRO C2618      36.276  12.780  65.607  1.00  3.890          H  
ATOM  40206 1HG  PRO C2618      36.271  15.434  67.096  1.00  3.890          H  
ATOM  40207 2HG  PRO C2618      37.517  14.781  66.023  1.00  3.890          H  
ATOM  40208 1HD  PRO C2618      35.658  16.644  65.227  1.00  3.890          H  
ATOM  40209 2HD  PRO C2618      36.367  15.487  64.084  1.00  3.890          H  
ATOM  40210  N   ASN C2619      32.598  13.018  67.226  1.00  1.920          N  
ATOM  40211  CA  ASN C2619      31.648  13.005  68.329  1.00  1.700          C  
ATOM  40212  C   ASN C2619      30.661  14.174  68.343  1.00  1.330          C  
ATOM  40213  O   ASN C2619      30.251  14.625  69.416  1.00  1.800          O  
ATOM  40214  CB  ASN C2619      32.405  12.953  69.639  1.00  2.470          C  
ATOM  40215  CG  ASN C2619      33.216  11.705  69.767  1.00  2.470          C  
ATOM  40216  OD1 ASN C2619      32.759  10.603  69.431  1.00  2.470          O  
ATOM  40217  ND2 ASN C2619      34.426  11.850  70.246  1.00  2.470          N  
ATOM  40218  H   ASN C2619      32.593  12.185  66.628  1.00  2.300          H  
ATOM  40219  HA  ASN C2619      31.053  12.094  68.237  1.00  2.040          H  
ATOM  40220 1HB  ASN C2619      33.064  13.817  69.723  1.00  2.960          H  
ATOM  40221 2HB  ASN C2619      31.702  12.997  70.469  1.00  2.960          H  
ATOM  40222 1HD2 ASN C2619      35.021  11.053  70.355  1.00  2.960          H  
ATOM  40223 2HD2 ASN C2619      34.756  12.760  70.502  1.00  2.960          H  
ATOM  40224  N   LYS C2620      30.178  14.560  67.169  1.00  1.170          N  
ATOM  40225  CA  LYS C2620      29.154  15.591  67.011  1.00  1.590          C  
ATOM  40226  C   LYS C2620      28.262  15.161  65.840  1.00  1.470          C  
ATOM  40227  O   LYS C2620      28.807  14.773  64.808  1.00  2.140          O  
ATOM  40228  CB  LYS C2620      29.790  16.953  66.702  1.00  2.060          C  
ATOM  40229  CG  LYS C2620      30.632  17.549  67.823  1.00  2.060          C  
ATOM  40230  CD  LYS C2620      31.207  18.906  67.429  1.00  2.060          C  
ATOM  40231  CE  LYS C2620      31.946  19.591  68.596  1.00  2.060          C  
ATOM  40232  NZ  LYS C2620      33.170  18.848  69.037  1.00  2.060          N  
ATOM  40233  H   LYS C2620      30.544  14.142  66.322  1.00  1.400          H  
ATOM  40234  HA  LYS C2620      28.577  15.661  67.926  1.00  1.910          H  
ATOM  40235 1HB  LYS C2620      30.432  16.856  65.824  1.00  2.470          H  
ATOM  40236 2HB  LYS C2620      29.010  17.668  66.458  1.00  2.470          H  
ATOM  40237 1HG  LYS C2620      30.019  17.644  68.720  1.00  2.470          H  
ATOM  40238 2HG  LYS C2620      31.456  16.872  68.036  1.00  2.470          H  
ATOM  40239 1HD  LYS C2620      31.907  18.773  66.603  1.00  2.470          H  
ATOM  40240 2HD  LYS C2620      30.400  19.555  67.093  1.00  2.470          H  
ATOM  40241 1HE  LYS C2620      32.242  20.589  68.275  1.00  2.470          H  
ATOM  40242 2HE  LYS C2620      31.266  19.680  69.442  1.00  2.470          H  
ATOM  40243 1HZ  LYS C2620      33.609  19.350  69.794  1.00  2.470          H  
ATOM  40244 2HZ  LYS C2620      32.916  17.922  69.360  1.00  2.470          H  
ATOM  40245 3HZ  LYS C2620      33.821  18.769  68.269  1.00  2.470          H  
ATOM  40246  N   GLU C2621      26.908  15.173  65.924  1.00  1.530          N  
ATOM  40247  CA  GLU C2621      25.986  15.487  67.034  1.00  1.720          C  
ATOM  40248  C   GLU C2621      26.091  16.827  67.802  1.00  1.450          C  
ATOM  40249  O   GLU C2621      26.209  16.798  69.022  1.00  1.630          O  
ATOM  40250  CB  GLU C2621      26.012  14.316  68.039  1.00  2.330          C  
ATOM  40251  CG  GLU C2621      25.563  12.976  67.427  1.00  2.330          C  
ATOM  40252  CD  GLU C2621      25.490  11.821  68.417  1.00  2.330          C  
ATOM  40253  OE1 GLU C2621      26.017  11.940  69.493  1.00  2.330          O  
ATOM  40254  OE2 GLU C2621      24.900  10.820  68.078  1.00  2.330          O  
ATOM  40255  H   GLU C2621      26.442  14.875  65.078  1.00  1.840          H  
ATOM  40256  HA  GLU C2621      24.986  15.474  66.600  1.00  2.060          H  
ATOM  40257 1HB  GLU C2621      27.003  14.171  68.452  1.00  2.800          H  
ATOM  40258 2HB  GLU C2621      25.343  14.536  68.871  1.00  2.800          H  
ATOM  40259 1HG  GLU C2621      24.581  13.111  66.977  1.00  2.800          H  
ATOM  40260 2HG  GLU C2621      26.259  12.710  66.631  1.00  2.800          H  
ATOM  40261  N   PRO C2622      26.053  18.011  67.144  1.00  1.530          N  
ATOM  40262  CA  PRO C2622      26.102  19.322  67.791  1.00  1.920          C  
ATOM  40263  C   PRO C2622      24.969  19.428  68.820  1.00  1.830          C  
ATOM  40264  O   PRO C2622      23.845  19.002  68.553  1.00  2.180          O  
ATOM  40265  CB  PRO C2622      25.851  20.280  66.617  1.00  2.880          C  
ATOM  40266  CG  PRO C2622      26.338  19.530  65.404  1.00  2.880          C  
ATOM  40267  CD  PRO C2622      25.967  18.084  65.665  1.00  2.880          C  
ATOM  40268  HA  PRO C2622      27.083  19.479  68.254  1.00  2.300          H  
ATOM  40269 1HB  PRO C2622      24.784  20.542  66.563  1.00  3.460          H  
ATOM  40270 2HB  PRO C2622      26.399  21.215  66.778  1.00  3.460          H  
ATOM  40271 1HG  PRO C2622      25.857  19.931  64.496  1.00  3.460          H  
ATOM  40272 2HG  PRO C2622      27.422  19.674  65.277  1.00  3.460          H  
ATOM  40273 1HD  PRO C2622      24.949  17.856  65.319  1.00  3.460          H  
ATOM  40274 2HD  PRO C2622      26.720  17.506  65.162  1.00  3.460          H  
ATOM  40275  N   SER C2623      25.238  20.061  69.965  1.00  1.930          N  
ATOM  40276  CA  SER C2623      24.222  20.156  71.017  1.00  1.830          C  
ATOM  40277  C   SER C2623      24.074  21.533  71.674  1.00  2.190          C  
ATOM  40278  O   SER C2623      24.558  22.555  71.171  1.00  2.500          O  
ATOM  40279  CB  SER C2623      24.487  19.117  72.086  1.00  2.600          C  
ATOM  40280  OG  SER C2623      23.384  19.022  72.948  1.00  2.600          O  
ATOM  40281  H   SER C2623      26.167  20.407  70.148  1.00  2.320          H  
ATOM  40282  HA  SER C2623      23.257  19.915  70.568  1.00  2.200          H  
ATOM  40283 1HB  SER C2623      24.670  18.150  71.611  1.00  3.120          H  
ATOM  40284 2HB  SER C2623      25.379  19.383  72.651  1.00  3.120          H  
ATOM  40285  HG  SER C2623      23.557  18.254  73.513  1.00  3.120          H  
ATOM  40286  N   ASN C2624      23.368  21.521  72.806  1.00  2.290          N  
ATOM  40287  CA  ASN C2624      22.964  22.662  73.631  1.00  2.690          C  
ATOM  40288  C   ASN C2624      24.057  23.659  73.956  1.00  2.240          C  
ATOM  40289  O   ASN C2624      25.161  23.288  74.361  1.00  2.780          O  
ATOM  40290  CB  ASN C2624      22.449  22.164  74.956  1.00  3.610          C  
ATOM  40291  CG  ASN C2624      21.780  23.223  75.777  1.00  3.610          C  
ATOM  40292  OD1 ASN C2624      20.986  24.011  75.254  1.00  3.610          O  
ATOM  40293  ND2 ASN C2624      22.082  23.260  77.048  1.00  3.610          N  
ATOM  40294  H   ASN C2624      23.075  20.602  73.124  1.00  2.750          H  
ATOM  40295  HA  ASN C2624      22.173  23.197  73.101  1.00  3.230          H  
ATOM  40296 1HB  ASN C2624      21.808  21.366  74.792  1.00  4.330          H  
ATOM  40297 2HB  ASN C2624      23.286  21.775  75.530  1.00  4.330          H  
ATOM  40298 1HD2 ASN C2624      21.664  23.947  77.644  1.00  4.330          H  
ATOM  40299 2HD2 ASN C2624      22.733  22.600  77.426  1.00  4.330          H  
ATOM  40300  N   ASN C2625      23.713  24.932  73.807  1.00  2.000          N  
ATOM  40301  CA  ASN C2625      24.599  26.047  74.079  1.00  2.090          C  
ATOM  40302  C   ASN C2625      23.780  27.268  74.485  1.00  2.800          C  
ATOM  40303  O   ASN C2625      22.710  27.523  73.931  1.00  3.440          O  
ATOM  40304  CB  ASN C2625      25.453  26.369  72.863  1.00  2.890          C  
ATOM  40305  CG  ASN C2625      26.591  27.323  73.170  1.00  2.890          C  
ATOM  40306  OD1 ASN C2625      26.420  28.546  73.332  1.00  2.890          O  
ATOM  40307  ND2 ASN C2625      27.778  26.771  73.251  1.00  2.890          N  
ATOM  40308  H   ASN C2625      22.781  25.139  73.472  1.00  2.400          H  
ATOM  40309  HA  ASN C2625      25.249  25.786  74.916  1.00  2.510          H  
ATOM  40310 1HB  ASN C2625      25.864  25.443  72.456  1.00  3.470          H  
ATOM  40311 2HB  ASN C2625      24.829  26.814  72.089  1.00  3.470          H  
ATOM  40312 1HD2 ASN C2625      28.584  27.333  73.448  1.00  3.470          H  
ATOM  40313 2HD2 ASN C2625      27.881  25.781  73.113  1.00  3.470          H  
ATOM  40314  N   ILE C2626      24.307  28.057  75.412  1.00  3.160          N  
ATOM  40315  CA  ILE C2626      23.645  29.290  75.842  1.00  4.050          C  
ATOM  40316  C   ILE C2626      23.335  30.263  74.688  1.00  3.790          C  
ATOM  40317  O   ILE C2626      22.399  31.058  74.790  1.00  4.420          O  
ATOM  40318  CB  ILE C2626      24.479  29.986  76.943  1.00  5.310          C  
ATOM  40319  CG1 ILE C2626      23.626  31.100  77.620  1.00  5.310          C  
ATOM  40320  CG2 ILE C2626      25.768  30.531  76.374  1.00  5.310          C  
ATOM  40321  CD1 ILE C2626      24.212  31.668  78.903  1.00  5.310          C  
ATOM  40322  H   ILE C2626      25.183  27.788  75.836  1.00  3.790          H  
ATOM  40323  HA  ILE C2626      22.693  29.009  76.290  1.00  4.860          H  
ATOM  40324  HB  ILE C2626      24.720  29.253  77.709  1.00  6.380          H  
ATOM  40325 1HG1 ILE C2626      23.505  31.926  76.916  1.00  6.380          H  
ATOM  40326 2HG1 ILE C2626      22.641  30.691  77.845  1.00  6.380          H  
ATOM  40327 1HG2 ILE C2626      26.364  30.993  77.148  1.00  6.380          H  
ATOM  40328 2HG2 ILE C2626      26.345  29.733  75.917  1.00  6.380          H  
ATOM  40329 3HG2 ILE C2626      25.529  31.264  75.642  1.00  6.380          H  
ATOM  40330 1HD1 ILE C2626      23.538  32.431  79.295  1.00  6.380          H  
ATOM  40331 2HD1 ILE C2626      24.320  30.870  79.639  1.00  6.380          H  
ATOM  40332 3HD1 ILE C2626      25.180  32.117  78.714  1.00  6.380          H  
ATOM  40333  N   PHE C2627      24.116  30.213  73.602  1.00  3.140          N  
ATOM  40334  CA  PHE C2627      23.901  31.085  72.458  1.00  3.130          C  
ATOM  40335  C   PHE C2627      23.382  30.310  71.240  1.00  2.130          C  
ATOM  40336  O   PHE C2627      23.628  30.710  70.097  1.00  2.180          O  
ATOM  40337  CB  PHE C2627      25.191  31.811  72.074  1.00  4.390          C  
ATOM  40338  CG  PHE C2627      25.770  32.638  73.182  1.00  4.390          C  
ATOM  40339  CD1 PHE C2627      27.055  32.384  73.647  1.00  4.390          C  
ATOM  40340  CD2 PHE C2627      25.026  33.637  73.801  1.00  4.390          C  
ATOM  40341  CE1 PHE C2627      27.583  33.120  74.691  1.00  4.390          C  
ATOM  40342  CE2 PHE C2627      25.551  34.363  74.843  1.00  4.390          C  
ATOM  40343  CZ  PHE C2627      26.830  34.107  75.288  1.00  4.390          C  
ATOM  40344  H   PHE C2627      24.898  29.562  73.565  1.00  3.770          H  
ATOM  40345  HA  PHE C2627      23.145  31.821  72.722  1.00  3.760          H  
ATOM  40346 1HB  PHE C2627      25.936  31.076  71.771  1.00  5.260          H  
ATOM  40347 2HB  PHE C2627      25.002  32.461  71.222  1.00  5.260          H  
ATOM  40348  HD1 PHE C2627      27.648  31.594  73.181  1.00  5.260          H  
ATOM  40349  HD2 PHE C2627      24.011  33.842  73.461  1.00  5.260          H  
ATOM  40350  HE1 PHE C2627      28.592  32.913  75.047  1.00  5.260          H  
ATOM  40351  HE2 PHE C2627      24.954  35.139  75.320  1.00  5.260          H  
ATOM  40352  HZ  PHE C2627      27.243  34.682  76.115  1.00  5.260          H  
ATOM  40353  N   ALA C2628      22.688  29.193  71.486  1.00  2.070          N  
ATOM  40354  CA  ALA C2628      22.109  28.349  70.438  1.00  1.830          C  
ATOM  40355  C   ALA C2628      20.913  28.991  69.698  1.00  1.630          C  
ATOM  40356  O   ALA C2628      20.660  30.142  70.026  1.00  2.510          O  
ATOM  40357  CB  ALA C2628      21.610  27.085  71.095  1.00  2.660          C  
ATOM  40358  H   ALA C2628      22.558  28.887  72.455  1.00  2.480          H  
ATOM  40359  HA  ALA C2628      22.877  28.132  69.698  1.00  2.200          H  
ATOM  40360 1HB  ALA C2628      21.172  26.492  70.377  1.00  3.190          H  
ATOM  40361 2HB  ALA C2628      22.422  26.565  71.581  1.00  3.190          H  
ATOM  40362 3HB  ALA C2628      20.853  27.347  71.835  1.00  3.190          H  
ATOM  40363  N   ARG C2629      20.913  28.666  68.391  1.00  0.910          N  
ATOM  40364  CA  ARG C2629      19.690  28.659  67.561  1.00  0.910          C  
ATOM  40365  C   ARG C2629      18.788  27.434  67.744  1.00  0.740          C  
ATOM  40366  O   ARG C2629      19.187  26.450  68.379  1.00  0.840          O  
ATOM  40367  CB  ARG C2629      20.068  28.770  66.087  1.00  1.270          C  
ATOM  40368  CG  ARG C2629      20.705  30.098  65.674  1.00  1.270          C  
ATOM  40369  CD  ARG C2629      21.038  30.128  64.226  1.00  1.270          C  
ATOM  40370  NE  ARG C2629      21.664  31.389  63.842  1.00  1.270          N  
ATOM  40371  CZ  ARG C2629      22.113  31.693  62.602  1.00  1.270          C  
ATOM  40372  NH1 ARG C2629      22.005  30.822  61.617  1.00  1.270          N  
ATOM  40373  NH2 ARG C2629      22.666  32.875  62.379  1.00  1.270          N  
ATOM  40374  H   ARG C2629      21.621  29.210  67.920  1.00  1.090          H  
ATOM  40375  HA  ARG C2629      19.111  29.545  67.828  1.00  1.090          H  
ATOM  40376 1HB  ARG C2629      20.772  27.977  65.839  1.00  1.530          H  
ATOM  40377 2HB  ARG C2629      19.188  28.626  65.464  1.00  1.530          H  
ATOM  40378 1HG  ARG C2629      20.012  30.913  65.881  1.00  1.530          H  
ATOM  40379 2HG  ARG C2629      21.627  30.260  66.230  1.00  1.530          H  
ATOM  40380 1HD  ARG C2629      21.730  29.317  64.000  1.00  1.530          H  
ATOM  40381 2HD  ARG C2629      20.124  30.005  63.644  1.00  1.530          H  
ATOM  40382  HE  ARG C2629      21.770  32.092  64.562  1.00  1.530          H  
ATOM  40383 1HH1 ARG C2629      21.585  29.920  61.780  1.00  1.530          H  
ATOM  40384 2HH1 ARG C2629      22.343  31.056  60.695  1.00  1.530          H  
ATOM  40385 1HH2 ARG C2629      22.750  33.545  63.132  1.00  1.530          H  
ATOM  40386 2HH2 ARG C2629      23.005  33.111  61.458  1.00  1.530          H  
ATOM  40387  N   PHE C2630      17.599  27.490  67.121  1.00  0.660          N  
ATOM  40388  CA  PHE C2630      16.597  26.423  67.156  1.00  0.670          C  
ATOM  40389  C   PHE C2630      17.118  25.009  66.995  1.00  0.670          C  
ATOM  40390  O   PHE C2630      16.692  24.111  67.724  1.00  0.730          O  
ATOM  40391  CB  PHE C2630      15.564  26.643  66.059  1.00  0.930          C  
ATOM  40392  CG  PHE C2630      14.688  25.464  65.894  1.00  0.930          C  
ATOM  40393  CD1 PHE C2630      13.659  25.190  66.774  1.00  0.930          C  
ATOM  40394  CD2 PHE C2630      14.917  24.596  64.836  1.00  0.930          C  
ATOM  40395  CE1 PHE C2630      12.885  24.066  66.601  1.00  0.930          C  
ATOM  40396  CE2 PHE C2630      14.162  23.498  64.666  1.00  0.930          C  
ATOM  40397  CZ  PHE C2630      13.136  23.220  65.551  1.00  0.930          C  
ATOM  40398  H   PHE C2630      17.364  28.340  66.626  1.00  0.790          H  
ATOM  40399  HA  PHE C2630      16.093  26.481  68.121  1.00  0.800          H  
ATOM  40400 1HB  PHE C2630      14.943  27.503  66.300  1.00  1.120          H  
ATOM  40401 2HB  PHE C2630      16.059  26.839  65.111  1.00  1.120          H  
ATOM  40402  HD1 PHE C2630      13.469  25.863  67.609  1.00  1.120          H  
ATOM  40403  HD2 PHE C2630      15.726  24.802  64.135  1.00  1.120          H  
ATOM  40404  HE1 PHE C2630      12.076  23.848  67.298  1.00  1.120          H  
ATOM  40405  HE2 PHE C2630      14.372  22.847  63.832  1.00  1.120          H  
ATOM  40406  HZ  PHE C2630      12.523  22.336  65.419  1.00  1.120          H  
ATOM  40407  N   PHE C2631      18.013  24.788  66.046  1.00  0.700          N  
ATOM  40408  CA  PHE C2631      18.472  23.437  65.792  1.00  0.800          C  
ATOM  40409  C   PHE C2631      19.262  22.845  66.940  1.00  0.850          C  
ATOM  40410  O   PHE C2631      19.305  21.624  67.095  1.00  0.910          O  
ATOM  40411  CB  PHE C2631      19.313  23.398  64.549  1.00  1.080          C  
ATOM  40412  CG  PHE C2631      18.519  23.482  63.325  1.00  1.080          C  
ATOM  40413  CD1 PHE C2631      18.306  24.691  62.695  1.00  1.080          C  
ATOM  40414  CD2 PHE C2631      17.987  22.338  62.772  1.00  1.080          C  
ATOM  40415  CE1 PHE C2631      17.561  24.743  61.548  1.00  1.080          C  
ATOM  40416  CE2 PHE C2631      17.264  22.400  61.631  1.00  1.080          C  
ATOM  40417  CZ  PHE C2631      17.042  23.592  61.025  1.00  1.080          C  
ATOM  40418  H   PHE C2631      18.353  25.556  65.490  1.00  0.840          H  
ATOM  40419  HA  PHE C2631      17.593  22.815  65.622  1.00  0.960          H  
ATOM  40420 1HB  PHE C2631      20.029  24.212  64.561  1.00  1.300          H  
ATOM  40421 2HB  PHE C2631      19.866  22.463  64.534  1.00  1.300          H  
ATOM  40422  HD1 PHE C2631      18.726  25.602  63.111  1.00  1.300          H  
ATOM  40423  HD2 PHE C2631      18.157  21.363  63.251  1.00  1.300          H  
ATOM  40424  HE1 PHE C2631      17.385  25.698  61.052  1.00  1.300          H  
ATOM  40425  HE2 PHE C2631      16.871  21.495  61.203  1.00  1.300          H  
ATOM  40426  HZ  PHE C2631      16.457  23.625  60.131  1.00  1.300          H  
ATOM  40427  N   ARG C2632      19.948  23.673  67.720  1.00  0.880          N  
ATOM  40428  CA  ARG C2632      20.701  23.136  68.830  1.00  1.040          C  
ATOM  40429  C   ARG C2632      19.741  22.851  69.961  1.00  0.870          C  
ATOM  40430  O   ARG C2632      19.887  21.849  70.662  1.00  0.900          O  
ATOM  40431  CB  ARG C2632      21.824  24.046  69.218  1.00  1.390          C  
ATOM  40432  CG  ARG C2632      23.006  24.051  68.308  1.00  1.390          C  
ATOM  40433  CD  ARG C2632      24.037  25.012  68.789  1.00  1.390          C  
ATOM  40434  NE  ARG C2632      25.190  25.060  67.909  1.00  1.390          N  
ATOM  40435  CZ  ARG C2632      26.263  24.235  67.969  1.00  1.390          C  
ATOM  40436  NH1 ARG C2632      26.355  23.287  68.888  1.00  1.390          N  
ATOM  40437  NH2 ARG C2632      27.243  24.390  67.086  1.00  1.390          N  
ATOM  40438  H   ARG C2632      19.897  24.686  67.607  1.00  1.060          H  
ATOM  40439  HA  ARG C2632      21.155  22.194  68.521  1.00  1.250          H  
ATOM  40440 1HB  ARG C2632      21.442  25.005  69.071  1.00  1.670          H  
ATOM  40441 2HB  ARG C2632      22.126  23.922  70.261  1.00  1.670          H  
ATOM  40442 1HG  ARG C2632      23.444  23.049  68.287  1.00  1.670          H  
ATOM  40443 2HG  ARG C2632      22.695  24.337  67.305  1.00  1.670          H  
ATOM  40444 1HD  ARG C2632      23.599  26.004  68.815  1.00  1.670          H  
ATOM  40445 2HD  ARG C2632      24.365  24.746  69.794  1.00  1.670          H  
ATOM  40446  HE  ARG C2632      25.187  25.765  67.185  1.00  1.670          H  
ATOM  40447 1HH1 ARG C2632      25.614  23.146  69.602  1.00  1.670          H  
ATOM  40448 2HH1 ARG C2632      27.168  22.696  68.910  1.00  1.670          H  
ATOM  40449 1HH2 ARG C2632      27.181  25.114  66.383  1.00  1.670          H  
ATOM  40450 2HH2 ARG C2632      28.055  23.791  67.114  1.00  1.670          H  
ATOM  40451  N   SER C2633      18.715  23.695  70.115  1.00  0.790          N  
ATOM  40452  CA  SER C2633      17.716  23.432  71.146  1.00  0.750          C  
ATOM  40453  C   SER C2633      17.028  22.104  70.806  1.00  0.680          C  
ATOM  40454  O   SER C2633      16.760  21.275  71.687  1.00  0.710          O  
ATOM  40455  CB  SER C2633      16.697  24.559  71.214  1.00  1.070          C  
ATOM  40456  OG  SER C2633      17.290  25.759  71.646  1.00  1.070          O  
ATOM  40457  H   SER C2633      18.667  24.545  69.541  1.00  0.950          H  
ATOM  40458  HA  SER C2633      18.212  23.338  72.112  1.00  0.900          H  
ATOM  40459 1HB  SER C2633      16.253  24.704  70.230  1.00  1.280          H  
ATOM  40460 2HB  SER C2633      15.896  24.280  71.895  1.00  1.280          H  
ATOM  40461  HG  SER C2633      16.584  26.410  71.669  1.00  1.280          H  
ATOM  40462  N   PHE C2634      16.756  21.908  69.509  1.00  0.610          N  
ATOM  40463  CA  PHE C2634      16.162  20.691  69.000  1.00  0.590          C  
ATOM  40464  C   PHE C2634      17.045  19.479  69.281  1.00  0.570          C  
ATOM  40465  O   PHE C2634      16.553  18.478  69.819  1.00  0.570          O  
ATOM  40466  CB  PHE C2634      15.861  20.802  67.512  1.00  0.830          C  
ATOM  40467  CG  PHE C2634      15.365  19.541  66.970  1.00  0.830          C  
ATOM  40468  CD1 PHE C2634      14.078  19.131  67.238  1.00  0.830          C  
ATOM  40469  CD2 PHE C2634      16.185  18.732  66.199  1.00  0.830          C  
ATOM  40470  CE1 PHE C2634      13.624  17.939  66.760  1.00  0.830          C  
ATOM  40471  CE2 PHE C2634      15.724  17.544  65.726  1.00  0.830          C  
ATOM  40472  CZ  PHE C2634      14.447  17.153  66.012  1.00  0.830          C  
ATOM  40473  H   PHE C2634      16.952  22.664  68.849  1.00  0.730          H  
ATOM  40474  HA  PHE C2634      15.216  20.540  69.517  1.00  0.710          H  
ATOM  40475 1HB  PHE C2634      15.128  21.588  67.333  1.00  1.000          H  
ATOM  40476 2HB  PHE C2634      16.760  21.066  66.979  1.00  1.000          H  
ATOM  40477  HD1 PHE C2634      13.426  19.762  67.842  1.00  1.000          H  
ATOM  40478  HD2 PHE C2634      17.211  19.047  65.977  1.00  1.000          H  
ATOM  40479  HE1 PHE C2634      12.608  17.613  66.976  1.00  1.000          H  
ATOM  40480  HE2 PHE C2634      16.366  16.909  65.129  1.00  1.000          H  
ATOM  40481  HZ  PHE C2634      14.088  16.229  65.643  1.00  1.000          H  
ATOM  40482  N   ASN C2635      18.345  19.548  68.924  1.00  0.590          N  
ATOM  40483  CA  ASN C2635      19.226  18.415  69.174  1.00  0.600          C  
ATOM  40484  C   ASN C2635      19.356  18.124  70.661  1.00  0.630          C  
ATOM  40485  O   ASN C2635      19.469  16.958  71.044  1.00  0.650          O  
ATOM  40486  CB  ASN C2635      20.600  18.593  68.568  1.00  0.840          C  
ATOM  40487  CG  ASN C2635      20.615  18.434  67.078  1.00  0.840          C  
ATOM  40488  OD1 ASN C2635      19.624  18.036  66.454  1.00  0.840          O  
ATOM  40489  ND2 ASN C2635      21.758  18.686  66.493  1.00  0.840          N  
ATOM  40490  H   ASN C2635      18.708  20.378  68.449  1.00  0.710          H  
ATOM  40491  HA  ASN C2635      18.775  17.536  68.717  1.00  0.720          H  
ATOM  40492 1HB  ASN C2635      20.971  19.592  68.813  1.00  1.000          H  
ATOM  40493 2HB  ASN C2635      21.296  17.877  69.007  1.00  1.000          H  
ATOM  40494 1HD2 ASN C2635      21.846  18.587  65.501  1.00  1.000          H  
ATOM  40495 2HD2 ASN C2635      22.559  18.951  67.066  1.00  1.000          H  
ATOM  40496  N   ASN C2636      19.328  19.165  71.505  1.00  0.650          N  
ATOM  40497  CA  ASN C2636      19.385  18.976  72.946  1.00  0.680          C  
ATOM  40498  C   ASN C2636      18.198  18.147  73.368  1.00  0.650          C  
ATOM  40499  O   ASN C2636      18.339  17.172  74.111  1.00  0.660          O  
ATOM  40500  CB  ASN C2636      19.374  20.293  73.684  1.00  0.940          C  
ATOM  40501  CG  ASN C2636      19.514  20.111  75.169  1.00  0.940          C  
ATOM  40502  OD1 ASN C2636      20.457  19.464  75.632  1.00  0.940          O  
ATOM  40503  ND2 ASN C2636      18.616  20.682  75.916  1.00  0.940          N  
ATOM  40504  H   ASN C2636      19.304  20.116  71.128  1.00  0.780          H  
ATOM  40505  HA  ASN C2636      20.291  18.426  73.198  1.00  0.820          H  
ATOM  40506 1HB  ASN C2636      20.165  20.926  73.299  1.00  1.130          H  
ATOM  40507 2HB  ASN C2636      18.441  20.806  73.492  1.00  1.130          H  
ATOM  40508 1HD2 ASN C2636      18.667  20.606  76.912  1.00  1.130          H  
ATOM  40509 2HD2 ASN C2636      17.876  21.193  75.487  1.00  1.130          H  
ATOM  40510  N   GLY C2637      17.019  18.545  72.888  1.00  0.630          N  
ATOM  40511  CA  GLY C2637      15.782  17.854  73.166  1.00  0.620          C  
ATOM  40512  C   GLY C2637      15.897  16.397  72.758  1.00  0.560          C  
ATOM  40513  O   GLY C2637      15.599  15.507  73.559  1.00  0.570          O  
ATOM  40514  H   GLY C2637      16.980  19.398  72.317  1.00  0.760          H  
ATOM  40515 1HA  GLY C2637      15.544  17.932  74.225  1.00  0.740          H  
ATOM  40516 2HA  GLY C2637      14.976  18.332  72.608  1.00  0.740          H  
ATOM  40517  N   PHE C2638      16.304  16.148  71.508  1.00  0.520          N  
ATOM  40518  CA  PHE C2638      16.435  14.785  71.022  1.00  0.470          C  
ATOM  40519  C   PHE C2638      17.402  13.978  71.885  1.00  0.470          C  
ATOM  40520  O   PHE C2638      17.139  12.812  72.186  1.00  0.480          O  
ATOM  40521  CB  PHE C2638      16.872  14.696  69.566  1.00  0.680          C  
ATOM  40522  CG  PHE C2638      16.874  13.252  69.146  1.00  0.680          C  
ATOM  40523  CD1 PHE C2638      15.673  12.637  68.787  1.00  0.680          C  
ATOM  40524  CD2 PHE C2638      18.033  12.486  69.163  1.00  0.680          C  
ATOM  40525  CE1 PHE C2638      15.640  11.310  68.462  1.00  0.680          C  
ATOM  40526  CE2 PHE C2638      17.988  11.153  68.841  1.00  0.680          C  
ATOM  40527  CZ  PHE C2638      16.793  10.571  68.496  1.00  0.680          C  
ATOM  40528  H   PHE C2638      16.510  16.941  70.889  1.00  0.620          H  
ATOM  40529  HA  PHE C2638      15.461  14.314  71.090  1.00  0.560          H  
ATOM  40530 1HB  PHE C2638      16.192  15.263  68.927  1.00  0.810          H  
ATOM  40531 2HB  PHE C2638      17.875  15.108  69.452  1.00  0.810          H  
ATOM  40532  HD1 PHE C2638      14.751  13.223  68.780  1.00  0.810          H  
ATOM  40533  HD2 PHE C2638      18.981  12.948  69.454  1.00  0.810          H  
ATOM  40534  HE1 PHE C2638      14.702  10.845  68.188  1.00  0.810          H  
ATOM  40535  HE2 PHE C2638      18.898  10.553  68.868  1.00  0.810          H  
ATOM  40536  HZ  PHE C2638      16.766   9.520  68.255  1.00  0.810          H  
ATOM  40537  N   ASP C2639      18.569  14.543  72.219  1.00  0.500          N  
ATOM  40538  CA  ASP C2639      19.531  13.808  73.025  1.00  0.520          C  
ATOM  40539  C   ASP C2639      18.900  13.458  74.377  1.00  0.520          C  
ATOM  40540  O   ASP C2639      18.992  12.314  74.832  1.00  0.520          O  
ATOM  40541  CB  ASP C2639      20.818  14.624  73.209  1.00  0.720          C  
ATOM  40542  CG  ASP C2639      21.967  13.818  73.825  1.00  0.720          C  
ATOM  40543  OD1 ASP C2639      22.379  12.869  73.204  1.00  0.720          O  
ATOM  40544  OD2 ASP C2639      22.441  14.164  74.898  1.00  0.720          O  
ATOM  40545  H   ASP C2639      18.797  15.489  71.905  1.00  0.600          H  
ATOM  40546  HA  ASP C2639      19.782  12.884  72.508  1.00  0.620          H  
ATOM  40547 1HB  ASP C2639      21.133  15.020  72.241  1.00  0.860          H  
ATOM  40548 2HB  ASP C2639      20.603  15.486  73.850  1.00  0.860          H  
ATOM  40549  N   ARG C2640      18.180  14.404  74.998  1.00  0.550          N  
ATOM  40550  CA  ARG C2640      17.530  14.108  76.268  1.00  0.590          C  
ATOM  40551  C   ARG C2640      16.537  12.962  76.099  1.00  0.570          C  
ATOM  40552  O   ARG C2640      16.478  12.064  76.951  1.00  0.590          O  
ATOM  40553  CB  ARG C2640      16.814  15.329  76.814  1.00  0.810          C  
ATOM  40554  CG  ARG C2640      17.721  16.437  77.328  1.00  0.810          C  
ATOM  40555  CD  ARG C2640      16.941  17.637  77.691  1.00  0.810          C  
ATOM  40556  NE  ARG C2640      16.071  17.388  78.850  1.00  0.810          N  
ATOM  40557  CZ  ARG C2640      14.991  18.128  79.203  1.00  0.810          C  
ATOM  40558  NH1 ARG C2640      14.622  19.171  78.484  1.00  0.810          N  
ATOM  40559  NH2 ARG C2640      14.299  17.796  80.283  1.00  0.810          N  
ATOM  40560  H   ARG C2640      18.131  15.348  74.601  1.00  0.660          H  
ATOM  40561  HA  ARG C2640      18.289  13.809  76.985  1.00  0.710          H  
ATOM  40562 1HB  ARG C2640      16.196  15.759  76.031  1.00  0.970          H  
ATOM  40563 2HB  ARG C2640      16.152  15.029  77.622  1.00  0.970          H  
ATOM  40564 1HG  ARG C2640      18.245  16.090  78.215  1.00  0.970          H  
ATOM  40565 2HG  ARG C2640      18.447  16.709  76.565  1.00  0.970          H  
ATOM  40566 1HD  ARG C2640      17.625  18.448  77.937  1.00  0.970          H  
ATOM  40567 2HD  ARG C2640      16.325  17.924  76.840  1.00  0.970          H  
ATOM  40568  HE  ARG C2640      16.306  16.602  79.445  1.00  0.970          H  
ATOM  40569 1HH1 ARG C2640      15.140  19.431  77.660  1.00  0.970          H  
ATOM  40570 2HH1 ARG C2640      13.814  19.714  78.759  1.00  0.970          H  
ATOM  40571 1HH2 ARG C2640      14.578  16.997  80.836  1.00  0.970          H  
ATOM  40572 2HH2 ARG C2640      13.493  18.338  80.556  1.00  0.970          H  
ATOM  40573  N   MET C2641      15.786  12.968  74.982  1.00  0.570          N  
ATOM  40574  CA  MET C2641      14.847  11.897  74.685  1.00  0.590          C  
ATOM  40575  C   MET C2641      15.589  10.586  74.598  1.00  0.550          C  
ATOM  40576  O   MET C2641      15.157   9.603  75.196  1.00  0.570          O  
ATOM  40577  CB  MET C2641      14.131  12.127  73.352  1.00  0.820          C  
ATOM  40578  CG  MET C2641      13.116  13.237  73.304  1.00  0.820          C  
ATOM  40579  SD  MET C2641      12.625  13.647  71.587  1.00  0.820          S  
ATOM  40580  CE  MET C2641      11.837  12.162  70.969  1.00  0.820          C  
ATOM  40581  H   MET C2641      15.854  13.775  74.352  1.00  0.680          H  
ATOM  40582  HA  MET C2641      14.119  11.828  75.490  1.00  0.710          H  
ATOM  40583 1HB  MET C2641      14.848  12.310  72.575  1.00  0.980          H  
ATOM  40584 2HB  MET C2641      13.620  11.220  73.093  1.00  0.980          H  
ATOM  40585 1HG  MET C2641      12.228  12.939  73.858  1.00  0.980          H  
ATOM  40586 2HG  MET C2641      13.525  14.127  73.772  1.00  0.980          H  
ATOM  40587 1HE  MET C2641      11.495  12.335  69.949  1.00  0.980          H  
ATOM  40588 2HE  MET C2641      12.554  11.349  70.966  1.00  0.980          H  
ATOM  40589 3HE  MET C2641      10.984  11.907  71.600  1.00  0.980          H  
ATOM  40590  N   SER C2642      16.721  10.579  73.888  1.00  0.510          N  
ATOM  40591  CA  SER C2642      17.523   9.384  73.706  1.00  0.500          C  
ATOM  40592  C   SER C2642      17.973   8.821  75.032  1.00  0.490          C  
ATOM  40593  O   SER C2642      17.852   7.614  75.250  1.00  0.520          O  
ATOM  40594  CB  SER C2642      18.733   9.680  72.841  1.00  0.700          C  
ATOM  40595  OG  SER C2642      19.514   8.529  72.637  1.00  0.700          O  
ATOM  40596  H   SER C2642      16.994  11.435  73.396  1.00  0.610          H  
ATOM  40597  HA  SER C2642      16.915   8.635  73.218  1.00  0.600          H  
ATOM  40598 1HB  SER C2642      18.406  10.087  71.883  1.00  0.840          H  
ATOM  40599 2HB  SER C2642      19.340  10.436  73.317  1.00  0.840          H  
ATOM  40600  HG  SER C2642      20.307   8.839  72.188  1.00  0.840          H  
ATOM  40601  N   HIS C2643      18.458   9.673  75.938  1.00  0.460          N  
ATOM  40602  CA  HIS C2643      18.924   9.183  77.228  1.00  0.470          C  
ATOM  40603  C   HIS C2643      17.758   8.584  78.006  1.00  0.480          C  
ATOM  40604  O   HIS C2643      17.901   7.516  78.617  1.00  0.480          O  
ATOM  40605  CB  HIS C2643      19.556  10.316  78.044  1.00  0.650          C  
ATOM  40606  CG  HIS C2643      20.837  10.833  77.463  1.00  0.650          C  
ATOM  40607  ND1 HIS C2643      21.985  10.070  77.354  1.00  0.650          N  
ATOM  40608  CD2 HIS C2643      21.138  12.040  76.947  1.00  0.650          C  
ATOM  40609  CE1 HIS C2643      22.931  10.804  76.774  1.00  0.650          C  
ATOM  40610  NE2 HIS C2643      22.426  11.997  76.522  1.00  0.650          N  
ATOM  40611  H   HIS C2643      18.562  10.661  75.681  1.00  0.550          H  
ATOM  40612  HA  HIS C2643      19.671   8.406  77.080  1.00  0.560          H  
ATOM  40613 1HB  HIS C2643      18.851  11.150  78.100  1.00  0.780          H  
ATOM  40614 2HB  HIS C2643      19.746   9.974  79.058  1.00  0.780          H  
ATOM  40615  HD2 HIS C2643      20.477  12.894  76.862  1.00  0.780          H  
ATOM  40616  HE1 HIS C2643      23.942  10.479  76.538  1.00  0.780          H  
ATOM  40617  HE2 HIS C2643      22.870  12.817  76.056  1.00  0.780          H  
ATOM  40618  N   SER C2644      16.590   9.239  77.950  1.00  0.500          N  
ATOM  40619  CA  SER C2644      15.400   8.738  78.620  1.00  0.530          C  
ATOM  40620  C   SER C2644      15.001   7.376  78.053  1.00  0.500          C  
ATOM  40621  O   SER C2644      14.720   6.443  78.817  1.00  0.490          O  
ATOM  40622  CB  SER C2644      14.252   9.715  78.478  1.00  0.730          C  
ATOM  40623  OG  SER C2644      13.103   9.241  79.129  1.00  0.730          O  
ATOM  40624  H   SER C2644      16.538  10.142  77.463  1.00  0.600          H  
ATOM  40625  HA  SER C2644      15.625   8.617  79.679  1.00  0.640          H  
ATOM  40626 1HB  SER C2644      14.543  10.679  78.892  1.00  0.880          H  
ATOM  40627 2HB  SER C2644      14.035   9.868  77.427  1.00  0.880          H  
ATOM  40628  HG  SER C2644      12.430   9.908  78.988  1.00  0.880          H  
ATOM  40629  N   TYR C2645      14.993   7.248  76.711  1.00  0.490          N  
ATOM  40630  CA  TYR C2645      14.648   5.993  76.051  1.00  0.480          C  
ATOM  40631  C   TYR C2645      15.607   4.889  76.448  1.00  0.450          C  
ATOM  40632  O   TYR C2645      15.168   3.770  76.710  1.00  0.450          O  
ATOM  40633  CB  TYR C2645      14.673   6.110  74.510  1.00  0.680          C  
ATOM  40634  CG  TYR C2645      13.453   6.740  73.838  1.00  0.680          C  
ATOM  40635  CD1 TYR C2645      13.521   7.970  73.244  1.00  0.680          C  
ATOM  40636  CD2 TYR C2645      12.287   6.052  73.796  1.00  0.680          C  
ATOM  40637  CE1 TYR C2645      12.426   8.507  72.623  1.00  0.680          C  
ATOM  40638  CE2 TYR C2645      11.176   6.583  73.172  1.00  0.680          C  
ATOM  40639  CZ  TYR C2645      11.253   7.809  72.590  1.00  0.680          C  
ATOM  40640  OH  TYR C2645      10.167   8.343  71.963  1.00  0.680          O  
ATOM  40641  H   TYR C2645      15.206   8.065  76.142  1.00  0.590          H  
ATOM  40642  HA  TYR C2645      13.649   5.702  76.368  1.00  0.580          H  
ATOM  40643 1HB  TYR C2645      15.546   6.698  74.224  1.00  0.810          H  
ATOM  40644 2HB  TYR C2645      14.810   5.118  74.084  1.00  0.810          H  
ATOM  40645  HD1 TYR C2645      14.442   8.514  73.254  1.00  0.810          H  
ATOM  40646  HD2 TYR C2645      12.244   5.072  74.244  1.00  0.810          H  
ATOM  40647  HE1 TYR C2645      12.492   9.471  72.153  1.00  0.810          H  
ATOM  40648  HE2 TYR C2645      10.244   6.018  73.135  1.00  0.810          H  
ATOM  40649  HH  TYR C2645      10.379   9.228  71.656  1.00  0.810          H  
ATOM  40650  N   GLN C2646      16.911   5.191  76.509  1.00  0.430          N  
ATOM  40651  CA  GLN C2646      17.906   4.190  76.868  1.00  0.420          C  
ATOM  40652  C   GLN C2646      17.678   3.685  78.283  1.00  0.410          C  
ATOM  40653  O   GLN C2646      17.737   2.475  78.526  1.00  0.400          O  
ATOM  40654  CB  GLN C2646      19.315   4.790  76.768  1.00  0.590          C  
ATOM  40655  CG  GLN C2646      19.816   5.091  75.347  1.00  0.590          C  
ATOM  40656  CD  GLN C2646      21.103   5.913  75.385  1.00  0.590          C  
ATOM  40657  OE1 GLN C2646      22.086   5.482  76.002  1.00  0.590          O  
ATOM  40658  NE2 GLN C2646      21.102   7.091  74.758  1.00  0.590          N  
ATOM  40659  H   GLN C2646      17.216   6.132  76.240  1.00  0.520          H  
ATOM  40660  HA  GLN C2646      17.819   3.349  76.182  1.00  0.500          H  
ATOM  40661 1HB  GLN C2646      19.341   5.728  77.324  1.00  0.710          H  
ATOM  40662 2HB  GLN C2646      20.027   4.116  77.240  1.00  0.710          H  
ATOM  40663 1HG  GLN C2646      20.039   4.146  74.854  1.00  0.710          H  
ATOM  40664 2HG  GLN C2646      19.068   5.623  74.782  1.00  0.710          H  
ATOM  40665 1HE2 GLN C2646      21.912   7.677  74.785  1.00  0.710          H  
ATOM  40666 2HE2 GLN C2646      20.280   7.412  74.252  1.00  0.710          H  
ATOM  40667  N   ASN C2647      17.367   4.598  79.211  1.00  0.440          N  
ATOM  40668  CA  ASN C2647      17.120   4.206  80.587  1.00  0.440          C  
ATOM  40669  C   ASN C2647      15.825   3.413  80.690  1.00  0.440          C  
ATOM  40670  O   ASN C2647      15.746   2.429  81.433  1.00  0.440          O  
ATOM  40671  CB  ASN C2647      17.074   5.428  81.470  1.00  0.620          C  
ATOM  40672  CG  ASN C2647      18.426   6.038  81.678  1.00  0.620          C  
ATOM  40673  OD1 ASN C2647      19.465   5.384  81.527  1.00  0.620          O  
ATOM  40674  ND2 ASN C2647      18.438   7.295  82.025  1.00  0.620          N  
ATOM  40675  H   ASN C2647      17.377   5.593  78.958  1.00  0.530          H  
ATOM  40676  HA  ASN C2647      17.931   3.558  80.916  1.00  0.530          H  
ATOM  40677 1HB  ASN C2647      16.419   6.175  81.013  1.00  0.740          H  
ATOM  40678 2HB  ASN C2647      16.652   5.164  82.434  1.00  0.740          H  
ATOM  40679 1HD2 ASN C2647      19.309   7.761  82.175  1.00  0.740          H  
ATOM  40680 2HD2 ASN C2647      17.581   7.794  82.134  1.00  0.740          H  
ATOM  40681  N   GLY C2648      14.822   3.823  79.914  1.00  0.450          N  
ATOM  40682  CA  GLY C2648      13.533   3.166  79.869  1.00  0.480          C  
ATOM  40683  C   GLY C2648      13.682   1.726  79.407  1.00  0.460          C  
ATOM  40684  O   GLY C2648      13.196   0.803  80.071  1.00  0.490          O  
ATOM  40685  H   GLY C2648      14.945   4.671  79.353  1.00  0.540          H  
ATOM  40686 1HA  GLY C2648      13.078   3.189  80.856  1.00  0.580          H  
ATOM  40687 2HA  GLY C2648      12.879   3.716  79.197  1.00  0.580          H  
ATOM  40688  N   VAL C2649      14.363   1.528  78.272  1.00  0.420          N  
ATOM  40689  CA  VAL C2649      14.551   0.194  77.738  1.00  0.410          C  
ATOM  40690  C   VAL C2649      15.374  -0.636  78.717  1.00  0.410          C  
ATOM  40691  O   VAL C2649      15.014  -1.779  78.988  1.00  0.420          O  
ATOM  40692  CB  VAL C2649      15.209   0.207  76.340  1.00  0.580          C  
ATOM  40693  CG1 VAL C2649      15.541  -1.235  75.906  1.00  0.580          C  
ATOM  40694  CG2 VAL C2649      14.256   0.833  75.317  1.00  0.580          C  
ATOM  40695  H   VAL C2649      14.740   2.338  77.774  1.00  0.500          H  
ATOM  40696  HA  VAL C2649      13.571  -0.271  77.632  1.00  0.490          H  
ATOM  40697  HB  VAL C2649      16.136   0.786  76.386  1.00  0.690          H  
ATOM  40698 1HG1 VAL C2649      16.007  -1.216  74.922  1.00  0.690          H  
ATOM  40699 2HG1 VAL C2649      16.209  -1.701  76.601  1.00  0.690          H  
ATOM  40700 3HG1 VAL C2649      14.619  -1.808  75.869  1.00  0.690          H  
ATOM  40701 1HG2 VAL C2649      14.719   0.845  74.331  1.00  0.690          H  
ATOM  40702 2HG2 VAL C2649      13.353   0.246  75.279  1.00  0.690          H  
ATOM  40703 3HG2 VAL C2649      14.014   1.850  75.607  1.00  0.690          H  
ATOM  40704  N   SER C2650      16.448  -0.072  79.286  1.00  0.410          N  
ATOM  40705  CA  SER C2650      17.266  -0.827  80.226  1.00  0.420          C  
ATOM  40706  C   SER C2650      16.411  -1.365  81.357  1.00  0.470          C  
ATOM  40707  O   SER C2650      16.499  -2.546  81.699  1.00  0.490          O  
ATOM  40708  CB  SER C2650      18.374   0.054  80.769  1.00  0.580          C  
ATOM  40709  OG  SER C2650      19.178  -0.634  81.687  1.00  0.580          O  
ATOM  40710  H   SER C2650      16.738   0.879  79.040  1.00  0.490          H  
ATOM  40711  HA  SER C2650      17.708  -1.677  79.713  1.00  0.500          H  
ATOM  40712 1HB  SER C2650      18.983   0.414  79.941  1.00  0.700          H  
ATOM  40713 2HB  SER C2650      17.936   0.926  81.247  1.00  0.700          H  
ATOM  40714  HG  SER C2650      19.875  -0.018  81.924  1.00  0.700          H  
ATOM  40715  N   ARG C2651      15.544  -0.525  81.931  1.00  0.510          N  
ATOM  40716  CA  ARG C2651      14.670  -1.007  82.990  1.00  0.590          C  
ATOM  40717  C   ARG C2651      13.695  -2.088  82.496  1.00  0.600          C  
ATOM  40718  O   ARG C2651      13.521  -3.124  83.154  1.00  0.650          O  
ATOM  40719  CB  ARG C2651      13.857   0.133  83.590  1.00  0.790          C  
ATOM  40720  CG  ARG C2651      14.640   1.128  84.441  1.00  0.790          C  
ATOM  40721  CD  ARG C2651      13.731   2.014  85.233  1.00  0.790          C  
ATOM  40722  NE  ARG C2651      12.874   2.862  84.383  1.00  0.790          N  
ATOM  40723  CZ  ARG C2651      13.188   4.091  83.899  1.00  0.790          C  
ATOM  40724  NH1 ARG C2651      14.350   4.651  84.161  1.00  0.790          N  
ATOM  40725  NH2 ARG C2651      12.303   4.742  83.158  1.00  0.790          N  
ATOM  40726  H   ARG C2651      15.522   0.458  81.641  1.00  0.610          H  
ATOM  40727  HA  ARG C2651      15.293  -1.438  83.772  1.00  0.710          H  
ATOM  40728 1HB  ARG C2651      13.400   0.700  82.776  1.00  0.950          H  
ATOM  40729 2HB  ARG C2651      13.053  -0.272  84.198  1.00  0.950          H  
ATOM  40730 1HG  ARG C2651      15.281   0.584  85.133  1.00  0.950          H  
ATOM  40731 2HG  ARG C2651      15.254   1.750  83.798  1.00  0.950          H  
ATOM  40732 1HD  ARG C2651      13.081   1.390  85.847  1.00  0.950          H  
ATOM  40733 2HD  ARG C2651      14.320   2.654  85.885  1.00  0.950          H  
ATOM  40734  HE  ARG C2651      11.960   2.496  84.150  1.00  0.950          H  
ATOM  40735 1HH1 ARG C2651      15.032   4.170  84.726  1.00  0.950          H  
ATOM  40736 2HH1 ARG C2651      14.548   5.577  83.808  1.00  0.950          H  
ATOM  40737 1HH2 ARG C2651      11.405   4.321  82.957  1.00  0.950          H  
ATOM  40738 2HH2 ARG C2651      12.522   5.660  82.791  1.00  0.950          H  
ATOM  40739  N   MET C2652      13.083  -1.886  81.322  1.00  0.560          N  
ATOM  40740  CA  MET C2652      12.124  -2.858  80.798  1.00  0.590          C  
ATOM  40741  C   MET C2652      12.735  -4.214  80.490  1.00  0.570          C  
ATOM  40742  O   MET C2652      12.070  -5.241  80.678  1.00  0.700          O  
ATOM  40743  CB  MET C2652      11.363  -2.301  79.604  1.00  0.810          C  
ATOM  40744  CG  MET C2652      10.349  -1.231  80.004  1.00  0.810          C  
ATOM  40745  SD  MET C2652       9.479  -0.473  78.630  1.00  0.810          S  
ATOM  40746  CE  MET C2652       8.392  -1.788  77.990  1.00  0.810          C  
ATOM  40747  H   MET C2652      13.251  -1.010  80.811  1.00  0.670          H  
ATOM  40748  HA  MET C2652      11.381  -3.024  81.575  1.00  0.710          H  
ATOM  40749 1HB  MET C2652      12.070  -1.856  78.901  1.00  0.980          H  
ATOM  40750 2HB  MET C2652      10.848  -3.108  79.092  1.00  0.980          H  
ATOM  40751 1HG  MET C2652       9.614  -1.671  80.675  1.00  0.980          H  
ATOM  40752 2HG  MET C2652      10.873  -0.444  80.550  1.00  0.980          H  
ATOM  40753 1HE  MET C2652       7.809  -1.405  77.151  1.00  0.980          H  
ATOM  40754 2HE  MET C2652       8.990  -2.628  77.650  1.00  0.980          H  
ATOM  40755 3HE  MET C2652       7.712  -2.118  78.778  1.00  0.980          H  
ATOM  40756  N   LEU C2653      14.012  -4.239  80.105  1.00  0.470          N  
ATOM  40757  CA  LEU C2653      14.687  -5.491  79.790  1.00  0.470          C  
ATOM  40758  C   LEU C2653      15.039  -6.278  81.048  1.00  0.530          C  
ATOM  40759  O   LEU C2653      15.458  -7.431  80.959  1.00  0.580          O  
ATOM  40760  CB  LEU C2653      16.000  -5.258  79.021  1.00  0.660          C  
ATOM  40761  CG  LEU C2653      15.942  -4.620  77.615  1.00  0.660          C  
ATOM  40762  CD1 LEU C2653      17.387  -4.419  77.093  1.00  0.660          C  
ATOM  40763  CD2 LEU C2653      15.144  -5.452  76.697  1.00  0.660          C  
ATOM  40764  H   LEU C2653      14.492  -3.346  79.944  1.00  0.560          H  
ATOM  40765  HA  LEU C2653      14.013  -6.106  79.201  1.00  0.560          H  
ATOM  40766 1HB  LEU C2653      16.639  -4.622  79.644  1.00  0.790          H  
ATOM  40767 2HB  LEU C2653      16.471  -6.216  78.910  1.00  0.790          H  
ATOM  40768  HG  LEU C2653      15.483  -3.664  77.678  1.00  0.790          H  
ATOM  40769 1HD1 LEU C2653      17.362  -3.945  76.111  1.00  0.790          H  
ATOM  40770 2HD1 LEU C2653      17.934  -3.781  77.787  1.00  0.790          H  
ATOM  40771 3HD1 LEU C2653      17.891  -5.377  77.013  1.00  0.790          H  
ATOM  40772 1HD2 LEU C2653      15.136  -4.973  75.746  1.00  0.790          H  
ATOM  40773 2HD2 LEU C2653      15.575  -6.427  76.607  1.00  0.790          H  
ATOM  40774 3HD2 LEU C2653      14.136  -5.540  77.061  1.00  0.790          H  
ATOM  40775  N   LYS C2654      14.884  -5.672  82.222  1.00  0.640          N  
ATOM  40776  CA  LYS C2654      15.169  -6.363  83.462  1.00  0.730          C  
ATOM  40777  C   LYS C2654      13.835  -6.794  84.063  1.00  0.760          C  
ATOM  40778  O   LYS C2654      13.734  -7.860  84.671  1.00  0.950          O  
ATOM  40779  CB  LYS C2654      15.984  -5.473  84.393  1.00  0.990          C  
ATOM  40780  CG  LYS C2654      17.393  -5.200  83.856  1.00  0.990          C  
ATOM  40781  CD  LYS C2654      18.214  -4.326  84.790  1.00  0.990          C  
ATOM  40782  CE  LYS C2654      19.602  -4.065  84.214  1.00  0.990          C  
ATOM  40783  NZ  LYS C2654      20.418  -3.184  85.102  1.00  0.990          N  
ATOM  40784  H   LYS C2654      14.511  -4.724  82.270  1.00  0.770          H  
ATOM  40785  HA  LYS C2654      15.747  -7.260  83.249  1.00  0.880          H  
ATOM  40786 1HB  LYS C2654      15.476  -4.513  84.512  1.00  1.180          H  
ATOM  40787 2HB  LYS C2654      16.064  -5.937  85.374  1.00  1.180          H  
ATOM  40788 1HG  LYS C2654      17.907  -6.148  83.701  1.00  1.180          H  
ATOM  40789 2HG  LYS C2654      17.309  -4.699  82.890  1.00  1.180          H  
ATOM  40790 1HD  LYS C2654      17.702  -3.370  84.922  1.00  1.180          H  
ATOM  40791 2HD  LYS C2654      18.310  -4.809  85.761  1.00  1.180          H  
ATOM  40792 1HE  LYS C2654      20.119  -5.014  84.085  1.00  1.180          H  
ATOM  40793 2HE  LYS C2654      19.496  -3.583  83.239  1.00  1.180          H  
ATOM  40794 1HZ  LYS C2654      21.326  -3.033  84.685  1.00  1.180          H  
ATOM  40795 2HZ  LYS C2654      19.947  -2.296  85.213  1.00  1.180          H  
ATOM  40796 3HZ  LYS C2654      20.531  -3.621  86.005  1.00  1.180          H  
ATOM  40797  N   GLY C2655      12.808  -5.955  83.875  1.00  0.730          N  
ATOM  40798  CA  GLY C2655      11.450  -6.224  84.334  1.00  0.790          C  
ATOM  40799  C   GLY C2655      10.857  -7.450  83.630  1.00  0.780          C  
ATOM  40800  O   GLY C2655      10.347  -8.368  84.271  1.00  1.360          O  
ATOM  40801  H   GLY C2655      12.991  -5.060  83.419  1.00  0.880          H  
ATOM  40802 1HA  GLY C2655      11.457  -6.382  85.411  1.00  0.950          H  
ATOM  40803 2HA  GLY C2655      10.830  -5.350  84.138  1.00  0.950          H  
ATOM  40804  N   LYS C2656      10.852  -7.416  82.294  1.00  0.430          N  
ATOM  40805  CA  LYS C2656      10.403  -8.483  81.386  1.00  0.400          C  
ATOM  40806  C   LYS C2656       8.931  -8.935  81.485  1.00  0.490          C  
ATOM  40807  O   LYS C2656       8.179  -8.829  80.512  1.00  0.990          O  
ATOM  40808  CB  LYS C2656      11.302  -9.711  81.555  1.00  0.570          C  
ATOM  40809  CG  LYS C2656      12.742  -9.491  81.108  1.00  0.570          C  
ATOM  40810  CD  LYS C2656      13.572 -10.761  81.255  1.00  0.570          C  
ATOM  40811  CE  LYS C2656      15.035 -10.518  80.897  1.00  0.570          C  
ATOM  40812  NZ  LYS C2656      15.849 -11.758  80.998  1.00  0.570          N  
ATOM  40813  H   LYS C2656      11.253  -6.586  81.846  1.00  0.520          H  
ATOM  40814  HA  LYS C2656      10.548  -8.109  80.370  1.00  0.480          H  
ATOM  40815 1HB  LYS C2656      11.325 -10.018  82.598  1.00  0.690          H  
ATOM  40816 2HB  LYS C2656      10.892 -10.541  80.982  1.00  0.690          H  
ATOM  40817 1HG  LYS C2656      12.762  -9.155  80.072  1.00  0.690          H  
ATOM  40818 2HG  LYS C2656      13.186  -8.710  81.727  1.00  0.690          H  
ATOM  40819 1HD  LYS C2656      13.515 -11.109  82.287  1.00  0.690          H  
ATOM  40820 2HD  LYS C2656      13.174 -11.535  80.603  1.00  0.690          H  
ATOM  40821 1HE  LYS C2656      15.100 -10.125  79.883  1.00  0.690          H  
ATOM  40822 2HE  LYS C2656      15.444  -9.789  81.589  1.00  0.690          H  
ATOM  40823 1HZ  LYS C2656      16.807 -11.545  80.763  1.00  0.690          H  
ATOM  40824 2HZ  LYS C2656      15.805 -12.117  81.939  1.00  0.690          H  
ATOM  40825 3HZ  LYS C2656      15.492 -12.452  80.354  1.00  0.690          H  
ATOM  40826  N   ILE C2657       8.523  -9.424  82.656  1.00  0.370          N  
ATOM  40827  CA  ILE C2657       7.185  -9.981  82.860  1.00  0.390          C  
ATOM  40828  C   ILE C2657       6.104  -8.959  82.620  1.00  0.430          C  
ATOM  40829  O   ILE C2657       5.094  -9.276  81.989  1.00  0.460          O  
ATOM  40830  CB  ILE C2657       7.019 -10.586  84.269  1.00  0.540          C  
ATOM  40831  CG1 ILE C2657       7.917 -11.848  84.380  1.00  0.540          C  
ATOM  40832  CG2 ILE C2657       5.513 -10.925  84.530  1.00  0.540          C  
ATOM  40833  CD1 ILE C2657       8.088 -12.388  85.793  1.00  0.540          C  
ATOM  40834  H   ILE C2657       9.198  -9.404  83.417  1.00  0.440          H  
ATOM  40835  HA  ILE C2657       7.045 -10.787  82.141  1.00  0.470          H  
ATOM  40836  HB  ILE C2657       7.367  -9.871  85.014  1.00  0.650          H  
ATOM  40837 1HG1 ILE C2657       7.488 -12.633  83.761  1.00  0.650          H  
ATOM  40838 2HG1 ILE C2657       8.905 -11.603  83.990  1.00  0.650          H  
ATOM  40839 1HG2 ILE C2657       5.392 -11.350  85.519  1.00  0.650          H  
ATOM  40840 2HG2 ILE C2657       4.893 -10.032  84.469  1.00  0.650          H  
ATOM  40841 3HG2 ILE C2657       5.169 -11.645  83.785  1.00  0.650          H  
ATOM  40842 1HD1 ILE C2657       8.737 -13.264  85.764  1.00  0.650          H  
ATOM  40843 2HD1 ILE C2657       8.544 -11.622  86.422  1.00  0.650          H  
ATOM  40844 3HD1 ILE C2657       7.130 -12.675  86.211  1.00  0.650          H  
ATOM  40845  N   PHE C2658       6.283  -7.755  83.153  1.00  0.490          N  
ATOM  40846  CA  PHE C2658       5.302  -6.698  82.955  1.00  0.570          C  
ATOM  40847  C   PHE C2658       5.028  -6.467  81.492  1.00  0.480          C  
ATOM  40848  O   PHE C2658       3.865  -6.392  81.084  1.00  0.500          O  
ATOM  40849  CB  PHE C2658       5.734  -5.371  83.558  1.00  0.770          C  
ATOM  40850  CG  PHE C2658       4.816  -4.260  83.109  1.00  0.770          C  
ATOM  40851  CD1 PHE C2658       3.563  -4.089  83.669  1.00  0.770          C  
ATOM  40852  CD2 PHE C2658       5.211  -3.397  82.079  1.00  0.770          C  
ATOM  40853  CE1 PHE C2658       2.724  -3.090  83.213  1.00  0.770          C  
ATOM  40854  CE2 PHE C2658       4.378  -2.410  81.632  1.00  0.770          C  
ATOM  40855  CZ  PHE C2658       3.131  -2.255  82.196  1.00  0.770          C  
ATOM  40856  H   PHE C2658       7.131  -7.577  83.676  1.00  0.590          H  
ATOM  40857  HA  PHE C2658       4.367  -7.012  83.428  1.00  0.680          H  
ATOM  40858 1HB  PHE C2658       5.710  -5.424  84.644  1.00  0.920          H  
ATOM  40859 2HB  PHE C2658       6.748  -5.129  83.252  1.00  0.920          H  
ATOM  40860  HD1 PHE C2658       3.236  -4.754  84.467  1.00  0.920          H  
ATOM  40861  HD2 PHE C2658       6.196  -3.517  81.620  1.00  0.920          H  
ATOM  40862  HE1 PHE C2658       1.737  -2.966  83.658  1.00  0.920          H  
ATOM  40863  HE2 PHE C2658       4.700  -1.750  80.827  1.00  0.920          H  
ATOM  40864  HZ  PHE C2658       2.467  -1.472  81.839  1.00  0.920          H  
ATOM  40865  N   SER C2659       6.102  -6.307  80.710  1.00  0.420          N  
ATOM  40866  CA  SER C2659       5.989  -6.038  79.290  1.00  0.380          C  
ATOM  40867  C   SER C2659       5.244  -7.180  78.616  1.00  0.360          C  
ATOM  40868  O   SER C2659       4.409  -6.942  77.742  1.00  0.360          O  
ATOM  40869  CB  SER C2659       7.364  -5.880  78.674  1.00  0.550          C  
ATOM  40870  OG  SER C2659       8.033  -4.758  79.187  1.00  0.550          O  
ATOM  40871  H   SER C2659       7.026  -6.357  81.116  1.00  0.500          H  
ATOM  40872  HA  SER C2659       5.424  -5.116  79.153  1.00  0.460          H  
ATOM  40873 1HB  SER C2659       7.951  -6.774  78.873  1.00  0.660          H  
ATOM  40874 2HB  SER C2659       7.265  -5.783  77.594  1.00  0.660          H  
ATOM  40875  HG  SER C2659       8.836  -4.672  78.669  1.00  0.660          H  
ATOM  40876  N   GLY C2660       5.527  -8.419  79.031  1.00  0.360          N  
ATOM  40877  CA  GLY C2660       4.847  -9.596  78.501  1.00  0.370          C  
ATOM  40878  C   GLY C2660       3.335  -9.477  78.713  1.00  0.380          C  
ATOM  40879  O   GLY C2660       2.543  -9.678  77.780  1.00  0.380          O  
ATOM  40880  H   GLY C2660       6.288  -8.547  79.709  1.00  0.430          H  
ATOM  40881 1HA  GLY C2660       5.071  -9.706  77.442  1.00  0.440          H  
ATOM  40882 2HA  GLY C2660       5.222 -10.481  79.014  1.00  0.440          H  
ATOM  40883  N   VAL C2661       2.938  -9.138  79.941  1.00  0.400          N  
ATOM  40884  CA  VAL C2661       1.528  -8.973  80.257  1.00  0.430          C  
ATOM  40885  C   VAL C2661       0.919  -7.835  79.444  1.00  0.460          C  
ATOM  40886  O   VAL C2661      -0.182  -7.988  78.911  1.00  0.480          O  
ATOM  40887  CB  VAL C2661       1.317  -8.703  81.761  1.00  0.590          C  
ATOM  40888  CG1 VAL C2661      -0.165  -8.337  82.038  1.00  0.590          C  
ATOM  40889  CG2 VAL C2661       1.729  -9.941  82.557  1.00  0.590          C  
ATOM  40890  H   VAL C2661       3.658  -9.031  80.668  1.00  0.480          H  
ATOM  40891  HA  VAL C2661       1.012  -9.897  80.000  1.00  0.520          H  
ATOM  40892  HB  VAL C2661       1.936  -7.856  82.064  1.00  0.710          H  
ATOM  40893 1HG1 VAL C2661      -0.295  -8.146  83.101  1.00  0.710          H  
ATOM  40894 2HG1 VAL C2661      -0.454  -7.444  81.485  1.00  0.710          H  
ATOM  40895 3HG1 VAL C2661      -0.806  -9.167  81.738  1.00  0.710          H  
ATOM  40896 1HG2 VAL C2661       1.597  -9.752  83.621  1.00  0.710          H  
ATOM  40897 2HG2 VAL C2661       1.112 -10.786  82.258  1.00  0.710          H  
ATOM  40898 3HG2 VAL C2661       2.772 -10.172  82.362  1.00  0.710          H  
ATOM  40899  N   LEU C2662       1.610  -6.692  79.359  1.00  0.460          N  
ATOM  40900  CA  LEU C2662       1.098  -5.560  78.601  1.00  0.480          C  
ATOM  40901  C   LEU C2662       0.894  -5.941  77.141  1.00  0.470          C  
ATOM  40902  O   LEU C2662      -0.096  -5.537  76.529  1.00  0.490          O  
ATOM  40903  CB  LEU C2662       2.048  -4.359  78.704  1.00  0.660          C  
ATOM  40904  CG  LEU C2662       1.634  -3.055  77.930  1.00  0.660          C  
ATOM  40905  CD1 LEU C2662       0.288  -2.529  78.443  1.00  0.660          C  
ATOM  40906  CD2 LEU C2662       2.738  -2.007  78.119  1.00  0.660          C  
ATOM  40907  H   LEU C2662       2.501  -6.608  79.857  1.00  0.550          H  
ATOM  40908  HA  LEU C2662       0.137  -5.291  79.029  1.00  0.580          H  
ATOM  40909 1HB  LEU C2662       2.165  -4.108  79.759  1.00  0.800          H  
ATOM  40910 2HB  LEU C2662       3.022  -4.670  78.330  1.00  0.800          H  
ATOM  40911  HG  LEU C2662       1.520  -3.275  76.869  1.00  0.800          H  
ATOM  40912 1HD1 LEU C2662       0.024  -1.624  77.895  1.00  0.800          H  
ATOM  40913 2HD1 LEU C2662      -0.494  -3.270  78.288  1.00  0.800          H  
ATOM  40914 3HD1 LEU C2662       0.367  -2.299  79.505  1.00  0.800          H  
ATOM  40915 1HD2 LEU C2662       2.475  -1.098  77.578  1.00  0.800          H  
ATOM  40916 2HD2 LEU C2662       2.840  -1.781  79.174  1.00  0.800          H  
ATOM  40917 3HD2 LEU C2662       3.684  -2.392  77.741  1.00  0.800          H  
ATOM  40918  N   TYR C2663       1.841  -6.683  76.568  1.00  0.430          N  
ATOM  40919  CA  TYR C2663       1.732  -7.140  75.196  1.00  0.430          C  
ATOM  40920  C   TYR C2663       0.462  -7.951  75.022  1.00  0.450          C  
ATOM  40921  O   TYR C2663      -0.290  -7.744  74.065  1.00  0.470          O  
ATOM  40922  CB  TYR C2663       2.938  -7.968  74.794  1.00  0.600          C  
ATOM  40923  CG  TYR C2663       2.858  -8.471  73.417  1.00  0.600          C  
ATOM  40924  CD1 TYR C2663       3.071  -7.597  72.395  1.00  0.600          C  
ATOM  40925  CD2 TYR C2663       2.600  -9.806  73.161  1.00  0.600          C  
ATOM  40926  CE1 TYR C2663       3.039  -8.035  71.109  1.00  0.600          C  
ATOM  40927  CE2 TYR C2663       2.570 -10.248  71.862  1.00  0.600          C  
ATOM  40928  CZ  TYR C2663       2.801  -9.360  70.843  1.00  0.600          C  
ATOM  40929  OH  TYR C2663       2.799  -9.778  69.553  1.00  0.600          O  
ATOM  40930  H   TYR C2663       2.680  -6.922  77.102  1.00  0.520          H  
ATOM  40931  HA  TYR C2663       1.670  -6.269  74.545  1.00  0.520          H  
ATOM  40932 1HB  TYR C2663       3.834  -7.388  74.889  1.00  0.720          H  
ATOM  40933 2HB  TYR C2663       3.035  -8.817  75.460  1.00  0.720          H  
ATOM  40934  HD1 TYR C2663       3.275  -6.549  72.611  1.00  0.720          H  
ATOM  40935  HD2 TYR C2663       2.432 -10.503  73.982  1.00  0.720          H  
ATOM  40936  HE1 TYR C2663       3.217  -7.336  70.294  1.00  0.720          H  
ATOM  40937  HE2 TYR C2663       2.378 -11.297  71.641  1.00  0.720          H  
ATOM  40938  HH  TYR C2663       3.262  -9.095  69.012  1.00  0.720          H  
ATOM  40939  N   ALA C2664       0.228  -8.906  75.933  1.00  0.440          N  
ATOM  40940  CA  ALA C2664      -0.967  -9.731  75.858  1.00  0.440          C  
ATOM  40941  C   ALA C2664      -2.223  -8.861  75.898  1.00  0.450          C  
ATOM  40942  O   ALA C2664      -3.182  -9.125  75.163  1.00  0.450          O  
ATOM  40943  CB  ALA C2664      -0.982 -10.724  77.002  1.00  0.620          C  
ATOM  40944  H   ALA C2664       0.923  -9.074  76.672  1.00  0.530          H  
ATOM  40945  HA  ALA C2664      -0.950 -10.267  74.911  1.00  0.530          H  
ATOM  40946 1HB  ALA C2664      -1.866 -11.353  76.929  1.00  0.740          H  
ATOM  40947 2HB  ALA C2664      -0.086 -11.342  76.951  1.00  0.740          H  
ATOM  40948 3HB  ALA C2664      -0.996 -10.186  77.947  1.00  0.740          H  
ATOM  40949  N   VAL C2665      -2.199  -7.794  76.710  1.00  0.450          N  
ATOM  40950  CA  VAL C2665      -3.322  -6.867  76.773  1.00  0.460          C  
ATOM  40951  C   VAL C2665      -3.519  -6.185  75.428  1.00  0.470          C  
ATOM  40952  O   VAL C2665      -4.654  -6.090  74.964  1.00  0.480          O  
ATOM  40953  CB  VAL C2665      -3.140  -5.802  77.877  1.00  0.640          C  
ATOM  40954  CG1 VAL C2665      -4.236  -4.722  77.765  1.00  0.640          C  
ATOM  40955  CG2 VAL C2665      -3.202  -6.479  79.239  1.00  0.640          C  
ATOM  40956  H   VAL C2665      -1.391  -7.683  77.334  1.00  0.540          H  
ATOM  40957  HA  VAL C2665      -4.220  -7.438  77.005  1.00  0.550          H  
ATOM  40958  HB  VAL C2665      -2.184  -5.316  77.756  1.00  0.770          H  
ATOM  40959 1HG1 VAL C2665      -4.091  -3.982  78.549  1.00  0.770          H  
ATOM  40960 2HG1 VAL C2665      -4.184  -4.224  76.801  1.00  0.770          H  
ATOM  40961 3HG1 VAL C2665      -5.218  -5.184  77.877  1.00  0.770          H  
ATOM  40962 1HG2 VAL C2665      -3.063  -5.736  80.023  1.00  0.770          H  
ATOM  40963 2HG2 VAL C2665      -4.171  -6.959  79.360  1.00  0.770          H  
ATOM  40964 3HG2 VAL C2665      -2.427  -7.224  79.314  1.00  0.770          H  
ATOM  40965  N   VAL C2666      -2.433  -5.720  74.797  1.00  0.480          N  
ATOM  40966  CA  VAL C2666      -2.554  -5.063  73.499  1.00  0.510          C  
ATOM  40967  C   VAL C2666      -3.169  -6.005  72.479  1.00  0.500          C  
ATOM  40968  O   VAL C2666      -4.036  -5.589  71.703  1.00  0.510          O  
ATOM  40969  CB  VAL C2666      -1.187  -4.552  72.966  1.00  0.700          C  
ATOM  40970  CG1 VAL C2666      -1.333  -4.066  71.483  1.00  0.700          C  
ATOM  40971  CG2 VAL C2666      -0.688  -3.391  73.855  1.00  0.700          C  
ATOM  40972  H   VAL C2666      -1.527  -5.789  75.277  1.00  0.580          H  
ATOM  40973  HA  VAL C2666      -3.209  -4.204  73.612  1.00  0.610          H  
ATOM  40974  HB  VAL C2666      -0.462  -5.368  72.989  1.00  0.840          H  
ATOM  40975 1HG1 VAL C2666      -0.380  -3.706  71.120  1.00  0.840          H  
ATOM  40976 2HG1 VAL C2666      -1.668  -4.876  70.834  1.00  0.840          H  
ATOM  40977 3HG1 VAL C2666      -2.059  -3.261  71.450  1.00  0.840          H  
ATOM  40978 1HG2 VAL C2666       0.277  -3.037  73.490  1.00  0.840          H  
ATOM  40979 2HG2 VAL C2666      -1.411  -2.577  73.825  1.00  0.840          H  
ATOM  40980 3HG2 VAL C2666      -0.579  -3.737  74.880  1.00  0.840          H  
ATOM  40981  N   VAL C2667      -2.724  -7.258  72.457  1.00  0.490          N  
ATOM  40982  CA  VAL C2667      -3.279  -8.210  71.513  1.00  0.500          C  
ATOM  40983  C   VAL C2667      -4.767  -8.428  71.791  1.00  0.500          C  
ATOM  40984  O   VAL C2667      -5.567  -8.489  70.854  1.00  0.510          O  
ATOM  40985  CB  VAL C2667      -2.515  -9.543  71.558  1.00  0.700          C  
ATOM  40986  CG1 VAL C2667      -3.234 -10.599  70.687  1.00  0.700          C  
ATOM  40987  CG2 VAL C2667      -1.078  -9.308  71.065  1.00  0.700          C  
ATOM  40988  H   VAL C2667      -1.976  -7.527  73.107  1.00  0.590          H  
ATOM  40989  HA  VAL C2667      -3.172  -7.796  70.511  1.00  0.600          H  
ATOM  40990  HB  VAL C2667      -2.492  -9.911  72.587  1.00  0.840          H  
ATOM  40991 1HG1 VAL C2667      -2.682 -11.536  70.731  1.00  0.840          H  
ATOM  40992 2HG1 VAL C2667      -4.247 -10.771  71.048  1.00  0.840          H  
ATOM  40993 3HG1 VAL C2667      -3.275 -10.249  69.653  1.00  0.840          H  
ATOM  40994 1HG2 VAL C2667      -0.518 -10.240  71.101  1.00  0.840          H  
ATOM  40995 2HG2 VAL C2667      -1.111  -8.944  70.047  1.00  0.840          H  
ATOM  40996 3HG2 VAL C2667      -0.584  -8.570  71.694  1.00  0.840          H  
ATOM  40997  N   ALA C2668      -5.146  -8.594  73.061  1.00  0.490          N  
ATOM  40998  CA  ALA C2668      -6.550  -8.777  73.387  1.00  0.490          C  
ATOM  40999  C   ALA C2668      -7.390  -7.571  72.949  1.00  0.500          C  
ATOM  41000  O   ALA C2668      -8.495  -7.745  72.415  1.00  0.520          O  
ATOM  41001  CB  ALA C2668      -6.704  -8.992  74.878  1.00  0.690          C  
ATOM  41002  H   ALA C2668      -4.446  -8.604  73.810  1.00  0.590          H  
ATOM  41003  HA  ALA C2668      -6.910  -9.655  72.853  1.00  0.590          H  
ATOM  41004 1HB  ALA C2668      -7.751  -9.154  75.120  1.00  0.820          H  
ATOM  41005 2HB  ALA C2668      -6.118  -9.861  75.179  1.00  0.820          H  
ATOM  41006 3HB  ALA C2668      -6.339  -8.110  75.406  1.00  0.820          H  
ATOM  41007  N   LEU C2669      -6.854  -6.350  73.133  1.00  0.500          N  
ATOM  41008  CA  LEU C2669      -7.553  -5.136  72.725  1.00  0.540          C  
ATOM  41009  C   LEU C2669      -7.734  -5.088  71.225  1.00  0.570          C  
ATOM  41010  O   LEU C2669      -8.798  -4.694  70.746  1.00  0.580          O  
ATOM  41011  CB  LEU C2669      -6.786  -3.882  73.157  1.00  0.740          C  
ATOM  41012  CG  LEU C2669      -6.724  -3.558  74.655  1.00  0.740          C  
ATOM  41013  CD1 LEU C2669      -5.720  -2.431  74.854  1.00  0.740          C  
ATOM  41014  CD2 LEU C2669      -8.101  -3.138  75.164  1.00  0.740          C  
ATOM  41015  H   LEU C2669      -5.958  -6.272  73.624  1.00  0.600          H  
ATOM  41016  HA  LEU C2669      -8.538  -5.142  73.178  1.00  0.650          H  
ATOM  41017 1HB  LEU C2669      -5.761  -3.979  72.804  1.00  0.890          H  
ATOM  41018 2HB  LEU C2669      -7.234  -3.028  72.660  1.00  0.890          H  
ATOM  41019  HG  LEU C2669      -6.390  -4.425  75.209  1.00  0.890          H  
ATOM  41020 1HD1 LEU C2669      -5.652  -2.188  75.914  1.00  0.890          H  
ATOM  41021 2HD1 LEU C2669      -4.746  -2.743  74.497  1.00  0.890          H  
ATOM  41022 3HD1 LEU C2669      -6.042  -1.552  74.301  1.00  0.890          H  
ATOM  41023 1HD2 LEU C2669      -8.030  -2.900  76.225  1.00  0.890          H  
ATOM  41024 2HD2 LEU C2669      -8.441  -2.259  74.617  1.00  0.890          H  
ATOM  41025 3HD2 LEU C2669      -8.817  -3.942  75.033  1.00  0.890          H  
ATOM  41026  N   LEU C2670      -6.711  -5.520  70.481  1.00  0.620          N  
ATOM  41027  CA  LEU C2670      -6.765  -5.557  69.028  1.00  0.660          C  
ATOM  41028  C   LEU C2670      -7.929  -6.397  68.609  1.00  0.640          C  
ATOM  41029  O   LEU C2670      -8.752  -5.977  67.794  1.00  0.690          O  
ATOM  41030  CB  LEU C2670      -5.492  -6.200  68.471  1.00  0.910          C  
ATOM  41031  CG  LEU C2670      -5.243  -6.213  66.937  1.00  0.910          C  
ATOM  41032  CD1 LEU C2670      -3.794  -6.412  66.764  1.00  0.910          C  
ATOM  41033  CD2 LEU C2670      -6.023  -7.349  66.204  1.00  0.910          C  
ATOM  41034  H   LEU C2670      -5.833  -5.769  70.951  1.00  0.740          H  
ATOM  41035  HA  LEU C2670      -6.894  -4.550  68.638  1.00  0.790          H  
ATOM  41036 1HB  LEU C2670      -4.643  -5.702  68.942  1.00  1.090          H  
ATOM  41037 2HB  LEU C2670      -5.473  -7.233  68.787  1.00  1.090          H  
ATOM  41038  HG  LEU C2670      -5.507  -5.264  66.507  1.00  1.090          H  
ATOM  41039 1HD1 LEU C2670      -3.558  -6.441  65.722  1.00  1.090          H  
ATOM  41040 2HD1 LEU C2670      -3.247  -5.598  67.254  1.00  1.090          H  
ATOM  41041 3HD1 LEU C2670      -3.527  -7.361  67.214  1.00  1.090          H  
ATOM  41042 1HD2 LEU C2670      -5.768  -7.325  65.145  1.00  1.090          H  
ATOM  41043 2HD2 LEU C2670      -5.739  -8.314  66.623  1.00  1.090          H  
ATOM  41044 3HD2 LEU C2670      -7.088  -7.229  66.290  1.00  1.090          H  
ATOM  41045  N   VAL C2671      -8.010  -7.605  69.160  1.00  0.590          N  
ATOM  41046  CA  VAL C2671      -9.057  -8.509  68.743  1.00  0.600          C  
ATOM  41047  C   VAL C2671     -10.417  -7.930  69.055  1.00  0.560          C  
ATOM  41048  O   VAL C2671     -11.302  -7.943  68.198  1.00  0.580          O  
ATOM  41049  CB  VAL C2671      -8.886  -9.880  69.421  1.00  0.840          C  
ATOM  41050  CG1 VAL C2671     -10.110 -10.774  69.143  1.00  0.840          C  
ATOM  41051  CG2 VAL C2671      -7.602 -10.529  68.896  1.00  0.840          C  
ATOM  41052  H   VAL C2671      -7.294  -7.896  69.838  1.00  0.710          H  
ATOM  41053  HA  VAL C2671      -8.978  -8.648  67.666  1.00  0.720          H  
ATOM  41054  HB  VAL C2671      -8.807  -9.740  70.503  1.00  1.000          H  
ATOM  41055 1HG1 VAL C2671      -9.973 -11.736  69.630  1.00  1.000          H  
ATOM  41056 2HG1 VAL C2671     -11.015 -10.308  69.533  1.00  1.000          H  
ATOM  41057 3HG1 VAL C2671     -10.217 -10.923  68.069  1.00  1.000          H  
ATOM  41058 1HG2 VAL C2671      -7.458 -11.495  69.377  1.00  1.000          H  
ATOM  41059 2HG2 VAL C2671      -7.680 -10.666  67.818  1.00  1.000          H  
ATOM  41060 3HG2 VAL C2671      -6.750  -9.889  69.113  1.00  1.000          H  
ATOM  41061  N   PHE C2672     -10.591  -7.418  70.270  1.00  0.510          N  
ATOM  41062  CA  PHE C2672     -11.861  -6.842  70.660  1.00  0.530          C  
ATOM  41063  C   PHE C2672     -12.291  -5.703  69.751  1.00  0.470          C  
ATOM  41064  O   PHE C2672     -13.400  -5.713  69.209  1.00  0.450          O  
ATOM  41065  CB  PHE C2672     -11.768  -6.320  72.091  1.00  0.730          C  
ATOM  41066  CG  PHE C2672     -12.976  -5.579  72.555  1.00  0.730          C  
ATOM  41067  CD1 PHE C2672     -14.102  -6.251  72.981  1.00  0.730          C  
ATOM  41068  CD2 PHE C2672     -12.983  -4.191  72.569  1.00  0.730          C  
ATOM  41069  CE1 PHE C2672     -15.205  -5.555  73.412  1.00  0.730          C  
ATOM  41070  CE2 PHE C2672     -14.082  -3.497  72.991  1.00  0.730          C  
ATOM  41071  CZ  PHE C2672     -15.196  -4.177  73.415  1.00  0.730          C  
ATOM  41072  H   PHE C2672      -9.820  -7.446  70.947  1.00  0.610          H  
ATOM  41073  HA  PHE C2672     -12.618  -7.626  70.609  1.00  0.640          H  
ATOM  41074 1HB  PHE C2672     -11.593  -7.155  72.766  1.00  0.880          H  
ATOM  41075 2HB  PHE C2672     -10.908  -5.657  72.174  1.00  0.880          H  
ATOM  41076  HD1 PHE C2672     -14.109  -7.343  72.976  1.00  0.880          H  
ATOM  41077  HD2 PHE C2672     -12.103  -3.653  72.239  1.00  0.880          H  
ATOM  41078  HE1 PHE C2672     -16.086  -6.095  73.751  1.00  0.880          H  
ATOM  41079  HE2 PHE C2672     -14.072  -2.407  72.993  1.00  0.880          H  
ATOM  41080  HZ  PHE C2672     -16.070  -3.625  73.756  1.00  0.880          H  
ATOM  41081  N   LEU C2673     -11.426  -4.708  69.579  1.00  0.470          N  
ATOM  41082  CA  LEU C2673     -11.815  -3.571  68.777  1.00  0.450          C  
ATOM  41083  C   LEU C2673     -12.002  -3.928  67.314  1.00  0.440          C  
ATOM  41084  O   LEU C2673     -12.882  -3.370  66.655  1.00  0.460          O  
ATOM  41085  CB  LEU C2673     -10.808  -2.444  68.915  1.00  0.640          C  
ATOM  41086  CG  LEU C2673     -10.717  -1.731  70.250  1.00  0.640          C  
ATOM  41087  CD1 LEU C2673      -9.535  -0.819  70.189  1.00  0.640          C  
ATOM  41088  CD2 LEU C2673     -12.006  -0.917  70.518  1.00  0.640          C  
ATOM  41089  H   LEU C2673     -10.502  -4.743  70.017  1.00  0.560          H  
ATOM  41090  HA  LEU C2673     -12.775  -3.228  69.142  1.00  0.540          H  
ATOM  41091 1HB  LEU C2673      -9.817  -2.842  68.681  1.00  0.770          H  
ATOM  41092 2HB  LEU C2673     -11.075  -1.690  68.197  1.00  0.770          H  
ATOM  41093  HG  LEU C2673     -10.552  -2.453  71.047  1.00  0.770          H  
ATOM  41094 1HD1 LEU C2673      -9.428  -0.294  71.137  1.00  0.770          H  
ATOM  41095 2HD1 LEU C2673      -8.640  -1.404  69.996  1.00  0.770          H  
ATOM  41096 3HD1 LEU C2673      -9.678  -0.098  69.383  1.00  0.770          H  
ATOM  41097 1HD2 LEU C2673     -11.911  -0.391  71.466  1.00  0.770          H  
ATOM  41098 2HD2 LEU C2673     -12.145  -0.196  69.716  1.00  0.770          H  
ATOM  41099 3HD2 LEU C2673     -12.872  -1.565  70.567  1.00  0.770          H  
ATOM  41100  N   PHE C2674     -11.183  -4.835  66.783  1.00  0.440          N  
ATOM  41101  CA  PHE C2674     -11.304  -5.212  65.390  1.00  0.450          C  
ATOM  41102  C   PHE C2674     -12.696  -5.814  65.174  1.00  0.470          C  
ATOM  41103  O   PHE C2674     -13.394  -5.474  64.222  1.00  0.490          O  
ATOM  41104  CB  PHE C2674     -10.208  -6.196  65.002  1.00  0.630          C  
ATOM  41105  CG  PHE C2674     -10.138  -6.474  63.556  1.00  0.630          C  
ATOM  41106  CD1 PHE C2674      -9.522  -5.543  62.722  1.00  0.630          C  
ATOM  41107  CD2 PHE C2674     -10.654  -7.627  63.008  1.00  0.630          C  
ATOM  41108  CE1 PHE C2674      -9.420  -5.761  61.378  1.00  0.630          C  
ATOM  41109  CE2 PHE C2674     -10.556  -7.854  61.650  1.00  0.630          C  
ATOM  41110  CZ  PHE C2674      -9.936  -6.920  60.834  1.00  0.630          C  
ATOM  41111  H   PHE C2674     -10.434  -5.266  67.334  1.00  0.530          H  
ATOM  41112  HA  PHE C2674     -11.211  -4.318  64.774  1.00  0.540          H  
ATOM  41113 1HB  PHE C2674      -9.252  -5.826  65.322  1.00  0.750          H  
ATOM  41114 2HB  PHE C2674     -10.372  -7.137  65.528  1.00  0.750          H  
ATOM  41115  HD1 PHE C2674      -9.116  -4.634  63.154  1.00  0.750          H  
ATOM  41116  HD2 PHE C2674     -11.140  -8.359  63.658  1.00  0.750          H  
ATOM  41117  HE1 PHE C2674      -8.934  -5.022  60.748  1.00  0.750          H  
ATOM  41118  HE2 PHE C2674     -10.965  -8.769  61.220  1.00  0.750          H  
ATOM  41119  HZ  PHE C2674      -9.858  -7.105  59.763  1.00  0.750          H  
ATOM  41120  N   GLN C2675     -13.109  -6.709  66.084  1.00  0.480          N  
ATOM  41121  CA  GLN C2675     -14.421  -7.352  66.027  1.00  0.510          C  
ATOM  41122  C   GLN C2675     -15.581  -6.350  66.134  1.00  0.530          C  
ATOM  41123  O   GLN C2675     -16.626  -6.543  65.506  1.00  0.620          O  
ATOM  41124  CB  GLN C2675     -14.540  -8.379  67.151  1.00  0.700          C  
ATOM  41125  CG  GLN C2675     -13.676  -9.614  66.977  1.00  0.700          C  
ATOM  41126  CD  GLN C2675     -13.688 -10.476  68.217  1.00  0.700          C  
ATOM  41127  OE1 GLN C2675     -14.104 -10.026  69.290  1.00  0.700          O  
ATOM  41128  NE2 GLN C2675     -13.238 -11.716  68.084  1.00  0.700          N  
ATOM  41129  H   GLN C2675     -12.467  -6.976  66.838  1.00  0.580          H  
ATOM  41130  HA  GLN C2675     -14.506  -7.862  65.070  1.00  0.610          H  
ATOM  41131 1HB  GLN C2675     -14.251  -7.905  68.092  1.00  0.840          H  
ATOM  41132 2HB  GLN C2675     -15.576  -8.693  67.250  1.00  0.840          H  
ATOM  41133 1HG  GLN C2675     -14.081 -10.201  66.156  1.00  0.840          H  
ATOM  41134 2HG  GLN C2675     -12.657  -9.327  66.752  1.00  0.840          H  
ATOM  41135 1HE2 GLN C2675     -13.225 -12.330  68.874  1.00  0.840          H  
ATOM  41136 2HE2 GLN C2675     -12.911 -12.041  67.196  1.00  0.840          H  
ATOM  41137  N   LYS C2676     -15.405  -5.291  66.929  1.00  0.520          N  
ATOM  41138  CA  LYS C2676     -16.446  -4.276  67.097  1.00  0.550          C  
ATOM  41139  C   LYS C2676     -16.547  -3.271  65.936  1.00  0.490          C  
ATOM  41140  O   LYS C2676     -17.619  -2.711  65.698  1.00  0.630          O  
ATOM  41141  CB  LYS C2676     -16.241  -3.506  68.411  1.00  0.760          C  
ATOM  41142  CG  LYS C2676     -16.429  -4.327  69.710  1.00  0.760          C  
ATOM  41143  CD  LYS C2676     -17.873  -4.821  69.888  1.00  0.760          C  
ATOM  41144  CE  LYS C2676     -18.065  -5.518  71.220  1.00  0.760          C  
ATOM  41145  NZ  LYS C2676     -19.456  -6.052  71.377  1.00  0.760          N  
ATOM  41146  H   LYS C2676     -14.539  -5.237  67.475  1.00  0.620          H  
ATOM  41147  HA  LYS C2676     -17.401  -4.789  67.137  1.00  0.660          H  
ATOM  41148 1HB  LYS C2676     -15.225  -3.103  68.426  1.00  0.910          H  
ATOM  41149 2HB  LYS C2676     -16.924  -2.659  68.444  1.00  0.910          H  
ATOM  41150 1HG  LYS C2676     -15.773  -5.195  69.685  1.00  0.910          H  
ATOM  41151 2HG  LYS C2676     -16.146  -3.714  70.563  1.00  0.910          H  
ATOM  41152 1HD  LYS C2676     -18.563  -3.979  69.816  1.00  0.910          H  
ATOM  41153 2HD  LYS C2676     -18.117  -5.540  69.112  1.00  0.910          H  
ATOM  41154 1HE  LYS C2676     -17.356  -6.342  71.295  1.00  0.910          H  
ATOM  41155 2HE  LYS C2676     -17.871  -4.809  72.022  1.00  0.910          H  
ATOM  41156 1HZ  LYS C2676     -19.544  -6.507  72.275  1.00  0.910          H  
ATOM  41157 2HZ  LYS C2676     -20.122  -5.293  71.320  1.00  0.910          H  
ATOM  41158 3HZ  LYS C2676     -19.648  -6.721  70.644  1.00  0.910          H  
ATOM  41159  N   LEU C2677     -15.442  -2.991  65.252  1.00  0.430          N  
ATOM  41160  CA  LEU C2677     -15.434  -2.025  64.158  1.00  0.400          C  
ATOM  41161  C   LEU C2677     -16.307  -2.534  62.957  1.00  0.400          C  
ATOM  41162  O   LEU C2677     -16.126  -3.667  62.517  1.00  0.570          O  
ATOM  41163  CB  LEU C2677     -13.957  -1.810  63.726  1.00  0.570          C  
ATOM  41164  CG  LEU C2677     -13.625  -0.686  62.668  1.00  0.570          C  
ATOM  41165  CD1 LEU C2677     -13.895   0.710  63.268  1.00  0.570          C  
ATOM  41166  CD2 LEU C2677     -12.127  -0.792  62.249  1.00  0.570          C  
ATOM  41167  H   LEU C2677     -14.565  -3.450  65.521  1.00  0.520          H  
ATOM  41168  HA  LEU C2677     -15.798  -1.093  64.555  1.00  0.480          H  
ATOM  41169 1HB  LEU C2677     -13.377  -1.594  64.626  1.00  0.690          H  
ATOM  41170 2HB  LEU C2677     -13.588  -2.761  63.325  1.00  0.690          H  
ATOM  41171  HG  LEU C2677     -14.267  -0.817  61.790  1.00  0.690          H  
ATOM  41172 1HD1 LEU C2677     -13.670   1.466  62.524  1.00  0.690          H  
ATOM  41173 2HD1 LEU C2677     -14.915   0.812  63.560  1.00  0.690          H  
ATOM  41174 3HD1 LEU C2677     -13.260   0.860  64.139  1.00  0.690          H  
ATOM  41175 1HD2 LEU C2677     -11.903  -0.021  61.506  1.00  0.690          H  
ATOM  41176 2HD2 LEU C2677     -11.492  -0.647  63.119  1.00  0.690          H  
ATOM  41177 3HD2 LEU C2677     -11.930  -1.771  61.822  1.00  0.690          H  
ATOM  41178  N   PRO C2678     -17.262  -1.732  62.410  1.00  0.350          N  
ATOM  41179  CA  PRO C2678     -18.090  -2.039  61.236  1.00  0.430          C  
ATOM  41180  C   PRO C2678     -17.207  -2.199  60.013  1.00  0.320          C  
ATOM  41181  O   PRO C2678     -16.161  -1.563  59.970  1.00  0.250          O  
ATOM  41182  CB  PRO C2678     -18.970  -0.786  61.092  1.00  0.650          C  
ATOM  41183  CG  PRO C2678     -18.996  -0.173  62.464  1.00  0.650          C  
ATOM  41184  CD  PRO C2678     -17.635  -0.461  63.055  1.00  0.650          C  
ATOM  41185  HA  PRO C2678     -18.683  -2.942  61.421  1.00  0.520          H  
ATOM  41186 1HB  PRO C2678     -18.548  -0.114  60.329  1.00  0.770          H  
ATOM  41187 2HB  PRO C2678     -19.975  -1.076  60.740  1.00  0.770          H  
ATOM  41188 1HG  PRO C2678     -19.206   0.907  62.392  1.00  0.770          H  
ATOM  41189 2HG  PRO C2678     -19.811  -0.612  63.060  1.00  0.770          H  
ATOM  41190 1HD  PRO C2678     -16.936   0.330  62.783  1.00  0.770          H  
ATOM  41191 2HD  PRO C2678     -17.784  -0.574  64.139  1.00  0.770          H  
ATOM  41192  N   SER C2679     -17.641  -2.989  59.027  1.00  0.410          N  
ATOM  41193  CA  SER C2679     -16.892  -3.173  57.780  1.00  0.330          C  
ATOM  41194  C   SER C2679     -17.669  -2.735  56.542  1.00  0.280          C  
ATOM  41195  O   SER C2679     -18.903  -2.658  56.557  1.00  0.320          O  
ATOM  41196  CB  SER C2679     -16.499  -4.630  57.631  1.00  0.490          C  
ATOM  41197  OG  SER C2679     -17.637  -5.452  57.506  1.00  0.490          O  
ATOM  41198  H   SER C2679     -18.506  -3.497  59.134  1.00  0.490          H  
ATOM  41199  HA  SER C2679     -15.995  -2.565  57.817  1.00  0.400          H  
ATOM  41200 1HB  SER C2679     -15.861  -4.742  56.752  1.00  0.590          H  
ATOM  41201 2HB  SER C2679     -15.917  -4.938  58.498  1.00  0.590          H  
ATOM  41202  HG  SER C2679     -17.306  -6.343  57.356  1.00  0.590          H  
ATOM  41203  N   SER C2680     -16.925  -2.438  55.475  1.00  0.250          N  
ATOM  41204  CA  SER C2680     -17.471  -2.039  54.169  1.00  0.220          C  
ATOM  41205  C   SER C2680     -16.400  -2.231  53.104  1.00  0.210          C  
ATOM  41206  O   SER C2680     -15.307  -2.678  53.418  1.00  0.290          O  
ATOM  41207  CB  SER C2680     -18.007  -0.608  54.174  1.00  0.320          C  
ATOM  41208  OG  SER C2680     -16.997   0.352  54.314  1.00  0.320          O  
ATOM  41209  H   SER C2680     -15.908  -2.524  55.577  1.00  0.300          H  
ATOM  41210  HA  SER C2680     -18.303  -2.702  53.927  1.00  0.260          H  
ATOM  41211 1HB  SER C2680     -18.540  -0.430  53.242  1.00  0.380          H  
ATOM  41212 2HB  SER C2680     -18.729  -0.494  54.981  1.00  0.380          H  
ATOM  41213  HG  SER C2680     -17.402   1.181  54.026  1.00  0.380          H  
ATOM  41214  N   PHE C2681     -16.702  -2.011  51.827  1.00  0.210          N  
ATOM  41215  CA  PHE C2681     -15.626  -2.164  50.841  1.00  0.260          C  
ATOM  41216  C   PHE C2681     -15.025  -0.817  50.464  1.00  0.210          C  
ATOM  41217  O   PHE C2681     -13.828  -0.578  50.681  1.00  0.220          O  
ATOM  41218  CB  PHE C2681     -16.137  -2.919  49.621  1.00  0.340          C  
ATOM  41219  CG  PHE C2681     -16.365  -4.372  49.934  1.00  0.340          C  
ATOM  41220  CD1 PHE C2681     -17.615  -4.837  50.324  1.00  0.340          C  
ATOM  41221  CD2 PHE C2681     -15.321  -5.285  49.844  1.00  0.340          C  
ATOM  41222  CE1 PHE C2681     -17.806  -6.168  50.621  1.00  0.340          C  
ATOM  41223  CE2 PHE C2681     -15.515  -6.616  50.132  1.00  0.340          C  
ATOM  41224  CZ  PHE C2681     -16.761  -7.060  50.523  1.00  0.340          C  
ATOM  41225  H   PHE C2681     -17.614  -1.679  51.556  1.00  0.250          H  
ATOM  41226  HA  PHE C2681     -14.833  -2.767  51.282  1.00  0.310          H  
ATOM  41227 1HB  PHE C2681     -17.071  -2.488  49.271  1.00  0.410          H  
ATOM  41228 2HB  PHE C2681     -15.409  -2.847  48.811  1.00  0.410          H  
ATOM  41229  HD1 PHE C2681     -18.456  -4.144  50.401  1.00  0.410          H  
ATOM  41230  HD2 PHE C2681     -14.341  -4.942  49.543  1.00  0.410          H  
ATOM  41231  HE1 PHE C2681     -18.795  -6.515  50.931  1.00  0.410          H  
ATOM  41232  HE2 PHE C2681     -14.684  -7.316  50.053  1.00  0.410          H  
ATOM  41233  HZ  PHE C2681     -16.918  -8.114  50.753  1.00  0.410          H  
ATOM  41234  N   LEU C2682     -15.869   0.079  49.961  1.00  0.190          N  
ATOM  41235  CA  LEU C2682     -15.448   1.405  49.556  1.00  0.170          C  
ATOM  41236  C   LEU C2682     -16.346   2.431  50.263  1.00  0.170          C  
ATOM  41237  O   LEU C2682     -17.508   2.119  50.531  1.00  0.260          O  
ATOM  41238  CB  LEU C2682     -15.565   1.531  48.027  1.00  0.250          C  
ATOM  41239  CG  LEU C2682     -14.702   0.553  47.151  1.00  0.250          C  
ATOM  41240  CD1 LEU C2682     -15.131   0.701  45.673  1.00  0.250          C  
ATOM  41241  CD2 LEU C2682     -13.194   0.875  47.321  1.00  0.250          C  
ATOM  41242  H   LEU C2682     -16.836  -0.176  49.839  1.00  0.230          H  
ATOM  41243  HA  LEU C2682     -14.418   1.532  49.858  1.00  0.200          H  
ATOM  41244 1HB  LEU C2682     -16.605   1.368  47.761  1.00  0.300          H  
ATOM  41245 2HB  LEU C2682     -15.294   2.545  47.742  1.00  0.300          H  
ATOM  41246  HG  LEU C2682     -14.885  -0.475  47.454  1.00  0.300          H  
ATOM  41247 1HD1 LEU C2682     -14.548   0.025  45.050  1.00  0.300          H  
ATOM  41248 2HD1 LEU C2682     -16.190   0.461  45.570  1.00  0.300          H  
ATOM  41249 3HD1 LEU C2682     -14.966   1.719  45.346  1.00  0.300          H  
ATOM  41250 1HD2 LEU C2682     -12.604   0.207  46.708  1.00  0.300          H  
ATOM  41251 2HD2 LEU C2682     -13.005   1.905  47.015  1.00  0.300          H  
ATOM  41252 3HD2 LEU C2682     -12.896   0.750  48.361  1.00  0.300          H  
ATOM  41253  N   PRO C2683     -15.824   3.608  50.659  1.00  0.150          N  
ATOM  41254  CA  PRO C2683     -16.552   4.715  51.256  1.00  0.130          C  
ATOM  41255  C   PRO C2683     -17.377   5.465  50.233  1.00  0.150          C  
ATOM  41256  O   PRO C2683     -16.984   5.567  49.072  1.00  0.200          O  
ATOM  41257  CB  PRO C2683     -15.424   5.601  51.791  1.00  0.200          C  
ATOM  41258  CG  PRO C2683     -14.263   5.326  50.865  1.00  0.200          C  
ATOM  41259  CD  PRO C2683     -14.395   3.868  50.480  1.00  0.200          C  
ATOM  41260  HA  PRO C2683     -17.189   4.340  52.071  1.00  0.160          H  
ATOM  41261 1HB  PRO C2683     -15.741   6.661  51.757  1.00  0.230          H  
ATOM  41262 2HB  PRO C2683     -15.210   5.363  52.842  1.00  0.230          H  
ATOM  41263 1HG  PRO C2683     -14.304   6.005  49.989  1.00  0.230          H  
ATOM  41264 2HG  PRO C2683     -13.319   5.538  51.380  1.00  0.230          H  
ATOM  41265 1HD  PRO C2683     -14.118   3.759  49.427  1.00  0.230          H  
ATOM  41266 2HD  PRO C2683     -13.790   3.241  51.155  1.00  0.230          H  
ATOM  41267  N   GLU C2684     -18.449   6.087  50.682  1.00  0.180          N  
ATOM  41268  CA  GLU C2684     -19.217   6.952  49.812  1.00  0.270          C  
ATOM  41269  C   GLU C2684     -18.511   8.292  49.698  1.00  0.220          C  
ATOM  41270  O   GLU C2684     -17.899   8.756  50.663  1.00  0.270          O  
ATOM  41271  CB  GLU C2684     -20.620   7.115  50.368  1.00  0.340          C  
ATOM  41272  CG  GLU C2684     -21.394   5.821  50.385  1.00  0.340          C  
ATOM  41273  CD  GLU C2684     -22.743   5.972  50.918  1.00  0.340          C  
ATOM  41274  OE1 GLU C2684     -22.929   6.696  51.861  1.00  0.340          O  
ATOM  41275  OE2 GLU C2684     -23.624   5.397  50.351  1.00  0.340          O  
ATOM  41276  H   GLU C2684     -18.738   5.966  51.643  1.00  0.220          H  
ATOM  41277  HA  GLU C2684     -19.273   6.503  48.820  1.00  0.320          H  
ATOM  41278 1HB  GLU C2684     -20.570   7.504  51.385  1.00  0.410          H  
ATOM  41279 2HB  GLU C2684     -21.173   7.835  49.762  1.00  0.410          H  
ATOM  41280 1HG  GLU C2684     -21.459   5.438  49.366  1.00  0.410          H  
ATOM  41281 2HG  GLU C2684     -20.854   5.088  50.983  1.00  0.410          H  
ATOM  41282  N   GLU C2685     -18.609   8.923  48.536  1.00  0.220          N  
ATOM  41283  CA  GLU C2685     -18.012  10.234  48.319  1.00  0.200          C  
ATOM  41284  C   GLU C2685     -18.961  11.187  47.609  1.00  0.190          C  
ATOM  41285  O   GLU C2685     -19.812  10.773  46.823  1.00  0.280          O  
ATOM  41286  CB  GLU C2685     -16.695  10.114  47.532  1.00  0.290          C  
ATOM  41287  CG  GLU C2685     -15.563   9.379  48.284  1.00  0.290          C  
ATOM  41288  CD  GLU C2685     -14.276   9.319  47.518  1.00  0.290          C  
ATOM  41289  OE1 GLU C2685     -14.326   9.379  46.322  1.00  0.290          O  
ATOM  41290  OE2 GLU C2685     -13.226   9.230  48.129  1.00  0.290          O  
ATOM  41291  H   GLU C2685     -19.115   8.480  47.785  1.00  0.260          H  
ATOM  41292  HA  GLU C2685     -17.779  10.667  49.292  1.00  0.240          H  
ATOM  41293 1HB  GLU C2685     -16.881   9.580  46.600  1.00  0.350          H  
ATOM  41294 2HB  GLU C2685     -16.337  11.111  47.268  1.00  0.350          H  
ATOM  41295 1HG  GLU C2685     -15.391   9.886  49.223  1.00  0.350          H  
ATOM  41296 2HG  GLU C2685     -15.883   8.360  48.510  1.00  0.350          H  
ATOM  41297  N   ASP C2686     -18.771  12.476  47.858  1.00  0.210          N  
ATOM  41298  CA  ASP C2686     -19.527  13.525  47.197  1.00  0.240          C  
ATOM  41299  C   ASP C2686     -18.949  13.779  45.818  1.00  0.190          C  
ATOM  41300  O   ASP C2686     -17.895  14.401  45.671  1.00  0.350          O  
ATOM  41301  CB  ASP C2686     -19.492  14.793  48.059  1.00  0.320          C  
ATOM  41302  CG  ASP C2686     -20.251  16.027  47.511  1.00  0.320          C  
ATOM  41303  OD1 ASP C2686     -20.395  16.210  46.294  1.00  0.320          O  
ATOM  41304  OD2 ASP C2686     -20.727  16.793  48.350  1.00  0.320          O  
ATOM  41305  H   ASP C2686     -18.071  12.739  48.533  1.00  0.250          H  
ATOM  41306  HA  ASP C2686     -20.557  13.192  47.095  1.00  0.290          H  
ATOM  41307 1HB  ASP C2686     -19.899  14.557  49.043  1.00  0.390          H  
ATOM  41308 2HB  ASP C2686     -18.451  15.083  48.209  1.00  0.390          H  
ATOM  41309  N   GLN C2687     -19.644  13.265  44.807  1.00  0.140          N  
ATOM  41310  CA  GLN C2687     -19.187  13.307  43.429  1.00  0.220          C  
ATOM  41311  C   GLN C2687     -19.625  14.562  42.666  1.00  0.210          C  
ATOM  41312  O   GLN C2687     -19.447  14.642  41.451  1.00  0.370          O  
ATOM  41313  CB  GLN C2687     -19.640  12.027  42.708  1.00  0.280          C  
ATOM  41314  CG  GLN C2687     -18.990  10.764  43.305  1.00  0.280          C  
ATOM  41315  CD  GLN C2687     -19.430   9.440  42.677  1.00  0.280          C  
ATOM  41316  OE1 GLN C2687     -19.585   9.328  41.456  1.00  0.280          O  
ATOM  41317  NE2 GLN C2687     -19.631   8.432  43.538  1.00  0.280          N  
ATOM  41318  H   GLN C2687     -20.496  12.756  45.017  1.00  0.170          H  
ATOM  41319  HA  GLN C2687     -18.111  13.301  43.452  1.00  0.260          H  
ATOM  41320 1HB  GLN C2687     -20.725  11.924  42.770  1.00  0.330          H  
ATOM  41321 2HB  GLN C2687     -19.369  12.083  41.653  1.00  0.330          H  
ATOM  41322 1HG  GLN C2687     -17.913  10.851  43.187  1.00  0.330          H  
ATOM  41323 2HG  GLN C2687     -19.230  10.719  44.361  1.00  0.330          H  
ATOM  41324 1HE2 GLN C2687     -19.911   7.490  43.230  1.00  0.330          H  
ATOM  41325 2HE2 GLN C2687     -19.518   8.575  44.521  1.00  0.330          H  
ATOM  41326  N   GLY C2688     -20.280  15.507  43.351  1.00  0.140          N  
ATOM  41327  CA  GLY C2688     -20.763  16.736  42.719  1.00  0.170          C  
ATOM  41328  C   GLY C2688     -22.125  16.616  42.033  1.00  0.190          C  
ATOM  41329  O   GLY C2688     -22.620  17.590  41.461  1.00  0.250          O  
ATOM  41330  H   GLY C2688     -20.367  15.442  44.381  1.00  0.170          H  
ATOM  41331 1HA  GLY C2688     -20.822  17.511  43.483  1.00  0.200          H  
ATOM  41332 2HA  GLY C2688     -20.026  17.076  41.994  1.00  0.200          H  
ATOM  41333  N   VAL C2689     -22.688  15.416  42.011  1.00  0.170          N  
ATOM  41334  CA  VAL C2689     -23.984  15.173  41.389  1.00  0.190          C  
ATOM  41335  C   VAL C2689     -24.878  14.301  42.268  1.00  0.200          C  
ATOM  41336  O   VAL C2689     -24.386  13.425  42.984  1.00  0.250          O  
ATOM  41337  CB  VAL C2689     -23.790  14.501  39.997  1.00  0.260          C  
ATOM  41338  CG1 VAL C2689     -23.108  15.439  38.985  1.00  0.260          C  
ATOM  41339  CG2 VAL C2689     -22.891  13.276  40.153  1.00  0.260          C  
ATOM  41340  H   VAL C2689     -22.192  14.658  42.459  1.00  0.200          H  
ATOM  41341  HA  VAL C2689     -24.486  16.130  41.245  1.00  0.230          H  
ATOM  41342  HB  VAL C2689     -24.767  14.218  39.608  1.00  0.310          H  
ATOM  41343 1HG1 VAL C2689     -22.994  14.924  38.034  1.00  0.310          H  
ATOM  41344 2HG1 VAL C2689     -23.719  16.325  38.848  1.00  0.310          H  
ATOM  41345 3HG1 VAL C2689     -22.126  15.730  39.351  1.00  0.310          H  
ATOM  41346 1HG2 VAL C2689     -22.759  12.798  39.192  1.00  0.310          H  
ATOM  41347 2HG2 VAL C2689     -21.913  13.575  40.533  1.00  0.310          H  
ATOM  41348 3HG2 VAL C2689     -23.338  12.585  40.834  1.00  0.310          H  
ATOM  41349  N   VAL C2690     -26.190  14.516  42.175  1.00  0.200          N  
ATOM  41350  CA  VAL C2690     -27.179  13.662  42.844  1.00  0.220          C  
ATOM  41351  C   VAL C2690     -28.293  13.312  41.873  1.00  0.240          C  
ATOM  41352  O   VAL C2690     -28.444  13.960  40.829  1.00  0.220          O  
ATOM  41353  CB  VAL C2690     -27.797  14.314  44.116  1.00  0.300          C  
ATOM  41354  CG1 VAL C2690     -26.745  14.599  45.085  1.00  0.300          C  
ATOM  41355  CG2 VAL C2690     -28.546  15.576  43.783  1.00  0.300          C  
ATOM  41356  H   VAL C2690     -26.501  15.299  41.588  1.00  0.240          H  
ATOM  41357  HA  VAL C2690     -26.692  12.733  43.150  1.00  0.260          H  
ATOM  41358  HB  VAL C2690     -28.479  13.593  44.581  1.00  0.360          H  
ATOM  41359 1HG1 VAL C2690     -27.183  15.018  45.987  1.00  0.360          H  
ATOM  41360 2HG1 VAL C2690     -26.235  13.669  45.314  1.00  0.360          H  
ATOM  41361 3HG1 VAL C2690     -26.048  15.303  44.656  1.00  0.360          H  
ATOM  41362 1HG2 VAL C2690     -28.972  16.001  44.690  1.00  0.360          H  
ATOM  41363 2HG2 VAL C2690     -27.860  16.296  43.329  1.00  0.360          H  
ATOM  41364 3HG2 VAL C2690     -29.350  15.332  43.095  1.00  0.360          H  
ATOM  41365  N   MET C2691     -29.105  12.326  42.231  1.00  0.300          N  
ATOM  41366  CA  MET C2691     -30.277  12.037  41.406  1.00  0.330          C  
ATOM  41367  C   MET C2691     -31.526  11.981  42.264  1.00  0.350          C  
ATOM  41368  O   MET C2691     -31.435  11.747  43.468  1.00  0.430          O  
ATOM  41369  CB  MET C2691     -30.087  10.764  40.595  1.00  0.450          C  
ATOM  41370  CG  MET C2691     -28.952  10.860  39.581  1.00  0.450          C  
ATOM  41371  SD  MET C2691     -28.863   9.442  38.533  1.00  0.450          S  
ATOM  41372  CE  MET C2691     -27.447   9.768  37.525  1.00  0.450          C  
ATOM  41373  H   MET C2691     -28.917  11.805  43.103  1.00  0.360          H  
ATOM  41374  HA  MET C2691     -30.422  12.855  40.700  1.00  0.400          H  
ATOM  41375 1HB  MET C2691     -29.888   9.930  41.264  1.00  0.540          H  
ATOM  41376 2HB  MET C2691     -31.010  10.542  40.048  1.00  0.540          H  
ATOM  41377 1HG  MET C2691     -29.101  11.747  38.960  1.00  0.540          H  
ATOM  41378 2HG  MET C2691     -28.002  10.963  40.102  1.00  0.540          H  
ATOM  41379 1HE  MET C2691     -27.293   8.947  36.824  1.00  0.540          H  
ATOM  41380 2HE  MET C2691     -27.594  10.691  36.975  1.00  0.540          H  
ATOM  41381 3HE  MET C2691     -26.572   9.861  38.167  1.00  0.540          H  
ATOM  41382  N   THR C2692     -32.687  12.242  41.643  1.00  0.310          N  
ATOM  41383  CA  THR C2692     -34.000  12.142  42.313  1.00  0.330          C  
ATOM  41384  C   THR C2692     -34.999  11.296  41.518  1.00  0.250          C  
ATOM  41385  O   THR C2692     -35.171  11.511  40.322  1.00  0.330          O  
ATOM  41386  CB  THR C2692     -34.620  13.540  42.561  1.00  0.450          C  
ATOM  41387  OG1 THR C2692     -33.738  14.303  43.378  1.00  0.450          O  
ATOM  41388  CG2 THR C2692     -35.980  13.400  43.286  1.00  0.450          C  
ATOM  41389  H   THR C2692     -32.646  12.498  40.650  1.00  0.370          H  
ATOM  41390  HA  THR C2692     -33.856  11.673  43.271  1.00  0.400          H  
ATOM  41391  HB  THR C2692     -34.763  14.062  41.614  1.00  0.540          H  
ATOM  41392  HG1 THR C2692     -32.946  14.507  42.875  1.00  0.540          H  
ATOM  41393 1HG2 THR C2692     -36.372  14.376  43.475  1.00  0.540          H  
ATOM  41394 2HG2 THR C2692     -36.689  12.845  42.676  1.00  0.540          H  
ATOM  41395 3HG2 THR C2692     -35.849  12.883  44.230  1.00  0.540          H  
ATOM  41396  N   LEU C2693     -35.714  10.365  42.160  1.00  0.390          N  
ATOM  41397  CA  LEU C2693     -36.708   9.594  41.408  1.00  0.350          C  
ATOM  41398  C   LEU C2693     -38.124   9.875  41.907  1.00  0.360          C  
ATOM  41399  O   LEU C2693     -38.404   9.891  43.114  1.00  0.470          O  
ATOM  41400  CB  LEU C2693     -36.405   8.095  41.493  1.00  0.510          C  
ATOM  41401  CG  LEU C2693     -34.989   7.654  41.005  1.00  0.510          C  
ATOM  41402  CD1 LEU C2693     -34.831   6.157  41.252  1.00  0.510          C  
ATOM  41403  CD2 LEU C2693     -34.747   7.976  39.534  1.00  0.510          C  
ATOM  41404  H   LEU C2693     -35.610  10.188  43.163  1.00  0.470          H  
ATOM  41405  HA  LEU C2693     -36.684   9.895  40.364  1.00  0.420          H  
ATOM  41406 1HB  LEU C2693     -36.506   7.790  42.538  1.00  0.610          H  
ATOM  41407 2HB  LEU C2693     -37.149   7.560  40.903  1.00  0.610          H  
ATOM  41408  HG  LEU C2693     -34.269   8.188  41.568  1.00  0.610          H  
ATOM  41409 1HD1 LEU C2693     -33.832   5.845  40.952  1.00  0.610          H  
ATOM  41410 2HD1 LEU C2693     -34.970   5.949  42.315  1.00  0.610          H  
ATOM  41411 3HD1 LEU C2693     -35.573   5.605  40.674  1.00  0.610          H  
ATOM  41412 1HD2 LEU C2693     -33.738   7.662  39.265  1.00  0.610          H  
ATOM  41413 2HD2 LEU C2693     -35.443   7.471  38.919  1.00  0.610          H  
ATOM  41414 3HD2 LEU C2693     -34.842   9.033  39.375  1.00  0.610          H  
ATOM  41415  N   VAL C2694     -39.041  10.073  40.969  1.00  0.330          N  
ATOM  41416  CA  VAL C2694     -40.413  10.380  41.347  1.00  0.400          C  
ATOM  41417  C   VAL C2694     -41.379   9.338  40.776  1.00  0.330          C  
ATOM  41418  O   VAL C2694     -41.361   9.039  39.576  1.00  0.260          O  
ATOM  41419  CB  VAL C2694     -40.790  11.801  40.857  1.00  0.530          C  
ATOM  41420  CG1 VAL C2694     -42.221  12.152  41.309  1.00  0.530          C  
ATOM  41421  CG2 VAL C2694     -39.753  12.815  41.365  1.00  0.530          C  
ATOM  41422  H   VAL C2694     -38.762  10.041  39.983  1.00  0.400          H  
ATOM  41423  HA  VAL C2694     -40.496  10.357  42.435  1.00  0.480          H  
ATOM  41424  HB  VAL C2694     -40.791  11.816  39.765  1.00  0.640          H  
ATOM  41425 1HG1 VAL C2694     -42.464  13.135  40.947  1.00  0.640          H  
ATOM  41426 2HG1 VAL C2694     -42.927  11.437  40.914  1.00  0.640          H  
ATOM  41427 3HG1 VAL C2694     -42.274  12.145  42.402  1.00  0.640          H  
ATOM  41428 1HG2 VAL C2694     -40.012  13.814  41.015  1.00  0.640          H  
ATOM  41429 2HG2 VAL C2694     -39.744  12.794  42.440  1.00  0.640          H  
ATOM  41430 3HG2 VAL C2694     -38.763  12.554  40.994  1.00  0.640          H  
ATOM  41431  N   GLN C2695     -42.224   8.784  41.647  1.00  0.380          N  
ATOM  41432  CA  GLN C2695     -43.214   7.787  41.240  1.00  0.350          C  
ATOM  41433  C   GLN C2695     -44.610   8.188  41.716  1.00  0.350          C  
ATOM  41434  O   GLN C2695     -44.836   8.426  42.900  1.00  0.470          O  
ATOM  41435  CB  GLN C2695     -42.832   6.404  41.791  1.00  0.500          C  
ATOM  41436  CG  GLN C2695     -43.817   5.265  41.452  1.00  0.500          C  
ATOM  41437  CD  GLN C2695     -43.804   4.886  39.965  1.00  0.500          C  
ATOM  41438  OE1 GLN C2695     -42.761   4.492  39.414  1.00  0.500          O  
ATOM  41439  NE2 GLN C2695     -44.957   5.013  39.323  1.00  0.500          N  
ATOM  41440  H   GLN C2695     -42.164   9.058  42.636  1.00  0.460          H  
ATOM  41441  HA  GLN C2695     -43.239   7.737  40.151  1.00  0.420          H  
ATOM  41442 1HB  GLN C2695     -41.854   6.124  41.404  1.00  0.600          H  
ATOM  41443 2HB  GLN C2695     -42.749   6.464  42.877  1.00  0.600          H  
ATOM  41444 1HG  GLN C2695     -43.532   4.384  42.024  1.00  0.600          H  
ATOM  41445 2HG  GLN C2695     -44.834   5.562  41.717  1.00  0.600          H  
ATOM  41446 1HE2 GLN C2695     -45.015   4.793  38.343  1.00  0.600          H  
ATOM  41447 2HE2 GLN C2695     -45.793   5.375  39.817  1.00  0.600          H  
ATOM  41448  N   LEU C2696     -45.560   8.232  40.808  1.00  0.320          N  
ATOM  41449  CA  LEU C2696     -46.893   8.640  41.142  1.00  0.280          C  
ATOM  41450  C   LEU C2696     -47.790   7.405  41.204  1.00  0.250          C  
ATOM  41451  O   LEU C2696     -47.388   6.327  40.743  1.00  0.280          O  
ATOM  41452  CB  LEU C2696     -47.359   9.648  40.093  1.00  0.410          C  
ATOM  41453  CG  LEU C2696     -46.712  11.014  40.170  1.00  0.410          C  
ATOM  41454  CD1 LEU C2696     -45.357  11.000  39.360  1.00  0.410          C  
ATOM  41455  CD2 LEU C2696     -47.694  12.019  39.648  1.00  0.410          C  
ATOM  41456  H   LEU C2696     -45.340   8.052  39.828  1.00  0.380          H  
ATOM  41457  HA  LEU C2696     -46.853   9.124  42.107  1.00  0.340          H  
ATOM  41458 1HB  LEU C2696     -47.096   9.261  39.133  1.00  0.490          H  
ATOM  41459 2HB  LEU C2696     -48.417   9.770  40.104  1.00  0.490          H  
ATOM  41460  HG  LEU C2696     -46.479  11.256  41.204  1.00  0.490          H  
ATOM  41461 1HD1 LEU C2696     -44.890  11.953  39.388  1.00  0.490          H  
ATOM  41462 2HD1 LEU C2696     -44.659  10.294  39.740  1.00  0.490          H  
ATOM  41463 3HD1 LEU C2696     -45.560  10.748  38.340  1.00  0.490          H  
ATOM  41464 1HD2 LEU C2696     -47.275  13.011  39.706  1.00  0.490          H  
ATOM  41465 2HD2 LEU C2696     -47.936  11.784  38.610  1.00  0.490          H  
ATOM  41466 3HD2 LEU C2696     -48.600  11.985  40.252  1.00  0.490          H  
ATOM  41467  N   PRO C2697     -48.999   7.505  41.786  1.00  0.230          N  
ATOM  41468  CA  PRO C2697     -49.952   6.428  41.917  1.00  0.250          C  
ATOM  41469  C   PRO C2697     -50.332   5.869  40.551  1.00  0.290          C  
ATOM  41470  O   PRO C2697     -50.165   6.544  39.535  1.00  0.280          O  
ATOM  41471  CB  PRO C2697     -51.158   7.114  42.581  1.00  0.380          C  
ATOM  41472  CG  PRO C2697     -50.583   8.304  43.301  1.00  0.380          C  
ATOM  41473  CD  PRO C2697     -49.462   8.777  42.429  1.00  0.380          C  
ATOM  41474  HA  PRO C2697     -49.506   5.685  42.578  1.00  0.300          H  
ATOM  41475 1HB  PRO C2697     -51.902   7.386  41.810  1.00  0.450          H  
ATOM  41476 2HB  PRO C2697     -51.657   6.416  43.267  1.00  0.450          H  
ATOM  41477 1HG  PRO C2697     -51.355   9.080  43.443  1.00  0.450          H  
ATOM  41478 2HG  PRO C2697     -50.244   8.014  44.305  1.00  0.450          H  
ATOM  41479 1HD  PRO C2697     -49.860   9.487  41.702  1.00  0.450          H  
ATOM  41480 2HD  PRO C2697     -48.723   9.222  43.077  1.00  0.450          H  
ATOM  41481  N   PRO C2698     -50.793   4.615  40.486  1.00  0.370          N  
ATOM  41482  CA  PRO C2698     -51.251   3.968  39.287  1.00  0.520          C  
ATOM  41483  C   PRO C2698     -52.271   4.853  38.607  1.00  0.670          C  
ATOM  41484  O   PRO C2698     -53.007   5.584  39.268  1.00  1.460          O  
ATOM  41485  CB  PRO C2698     -51.906   2.695  39.826  1.00  0.780          C  
ATOM  41486  CG  PRO C2698     -51.182   2.410  41.093  1.00  0.780          C  
ATOM  41487  CD  PRO C2698     -50.884   3.761  41.695  1.00  0.780          C  
ATOM  41488  HA  PRO C2698     -50.401   3.743  38.626  1.00  0.620          H  
ATOM  41489 1HB  PRO C2698     -52.989   2.852  39.961  1.00  0.940          H  
ATOM  41490 2HB  PRO C2698     -51.791   1.886  39.118  1.00  0.940          H  
ATOM  41491 1HG  PRO C2698     -51.792   1.757  41.741  1.00  0.940          H  
ATOM  41492 2HG  PRO C2698     -50.287   1.840  40.842  1.00  0.940          H  
ATOM  41493 1HD  PRO C2698     -51.698   4.092  42.354  1.00  0.940          H  
ATOM  41494 2HD  PRO C2698     -49.924   3.663  42.212  1.00  0.940          H  
ATOM  41495  N   ASN C2699     -52.296   4.757  37.294  1.00  0.490          N  
ATOM  41496  CA  ASN C2699     -53.160   5.497  36.384  1.00  0.480          C  
ATOM  41497  C   ASN C2699     -53.061   7.007  36.573  1.00  0.420          C  
ATOM  41498  O   ASN C2699     -54.048   7.725  36.411  1.00  0.450          O  
ATOM  41499  CB  ASN C2699     -54.594   5.092  36.626  1.00  0.680          C  
ATOM  41500  CG  ASN C2699     -54.783   3.633  36.552  1.00  0.680          C  
ATOM  41501  OD1 ASN C2699     -54.863   3.054  37.621  1.00  0.680          O  
ATOM  41502  ND2 ASN C2699     -54.863   3.018  35.395  1.00  0.680          N  
ATOM  41503  H   ASN C2699     -51.650   4.112  36.861  1.00  0.590          H  
ATOM  41504  HA  ASN C2699     -52.866   5.261  35.362  1.00  0.580          H  
ATOM  41505 1HB  ASN C2699     -54.930   5.453  37.596  1.00  0.810          H  
ATOM  41506 2HB  ASN C2699     -55.225   5.555  35.868  1.00  0.810          H  
ATOM  41507 1HD2 ASN C2699     -55.030   1.994  35.290  1.00  0.810          H  
ATOM  41508 2HD2 ASN C2699     -54.744   3.554  34.574  1.00  0.810          H  
ATOM  41509  N   ALA C2700     -51.864   7.501  36.852  1.00  0.350          N  
ATOM  41510  CA  ALA C2700     -51.674   8.924  36.962  1.00  0.330          C  
ATOM  41511  C   ALA C2700     -51.311   9.365  35.574  1.00  0.330          C  
ATOM  41512  O   ALA C2700     -50.730   8.586  34.808  1.00  0.300          O  
ATOM  41513  CB  ALA C2700     -50.617   9.293  38.003  1.00  0.470          C  
ATOM  41514  H   ALA C2700     -51.067   6.885  36.954  1.00  0.420          H  
ATOM  41515  HA  ALA C2700     -52.619   9.395  37.233  1.00  0.400          H  
ATOM  41516 1HB  ALA C2700     -50.486  10.366  38.033  1.00  0.560          H  
ATOM  41517 2HB  ALA C2700     -50.935   8.932  38.983  1.00  0.560          H  
ATOM  41518 3HB  ALA C2700     -49.696   8.849  37.758  1.00  0.560          H  
ATOM  41519  N   THR C2701     -51.678  10.576  35.222  1.00  0.370          N  
ATOM  41520  CA  THR C2701     -51.338  11.118  33.930  1.00  0.380          C  
ATOM  41521  C   THR C2701     -50.118  12.006  33.981  1.00  0.360          C  
ATOM  41522  O   THR C2701     -49.737  12.531  35.042  1.00  0.370          O  
ATOM  41523  CB  THR C2701     -52.571  11.821  33.340  1.00  0.530          C  
ATOM  41524  OG1 THR C2701     -53.045  12.803  34.276  1.00  0.530          O  
ATOM  41525  CG2 THR C2701     -53.634  10.803  33.044  1.00  0.530          C  
ATOM  41526  H   THR C2701     -52.206  11.162  35.854  1.00  0.440          H  
ATOM  41527  HA  THR C2701     -51.101  10.287  33.262  1.00  0.460          H  
ATOM  41528  HB  THR C2701     -52.305  12.329  32.415  1.00  0.630          H  
ATOM  41529  HG1 THR C2701     -53.808  13.297  33.864  1.00  0.630          H  
ATOM  41530 1HG2 THR C2701     -54.495  11.286  32.639  1.00  0.630          H  
ATOM  41531 2HG2 THR C2701     -53.239  10.123  32.322  1.00  0.630          H  
ATOM  41532 3HG2 THR C2701     -53.910  10.274  33.951  1.00  0.630          H  
ATOM  41533  N   LEU C2702     -49.582  12.272  32.796  1.00  0.360          N  
ATOM  41534  CA  LEU C2702     -48.370  13.051  32.646  1.00  0.360          C  
ATOM  41535  C   LEU C2702     -48.464  14.437  33.281  1.00  0.360          C  
ATOM  41536  O   LEU C2702     -47.453  14.960  33.757  1.00  0.360          O  
ATOM  41537  CB  LEU C2702     -48.037  13.154  31.154  1.00  0.500          C  
ATOM  41538  CG  LEU C2702     -46.653  13.704  30.744  1.00  0.500          C  
ATOM  41539  CD1 LEU C2702     -45.518  12.787  31.308  1.00  0.500          C  
ATOM  41540  CD2 LEU C2702     -46.595  13.739  29.213  1.00  0.500          C  
ATOM  41541  H   LEU C2702     -49.982  11.815  31.967  1.00  0.430          H  
ATOM  41542  HA  LEU C2702     -47.582  12.499  33.150  1.00  0.430          H  
ATOM  41543 1HB  LEU C2702     -48.133  12.175  30.722  1.00  0.600          H  
ATOM  41544 2HB  LEU C2702     -48.786  13.795  30.689  1.00  0.600          H  
ATOM  41545  HG  LEU C2702     -46.513  14.712  31.141  1.00  0.600          H  
ATOM  41546 1HD1 LEU C2702     -44.559  13.181  30.981  1.00  0.600          H  
ATOM  41547 2HD1 LEU C2702     -45.540  12.760  32.394  1.00  0.600          H  
ATOM  41548 3HD1 LEU C2702     -45.639  11.779  30.919  1.00  0.600          H  
ATOM  41549 1HD2 LEU C2702     -45.620  14.128  28.883  1.00  0.600          H  
ATOM  41550 2HD2 LEU C2702     -46.730  12.731  28.815  1.00  0.600          H  
ATOM  41551 3HD2 LEU C2702     -47.385  14.384  28.833  1.00  0.600          H  
ATOM  41552  N   ASP C2703     -49.654  15.061  33.280  1.00  0.380          N  
ATOM  41553  CA  ASP C2703     -49.778  16.383  33.891  1.00  0.390          C  
ATOM  41554  C   ASP C2703     -49.467  16.348  35.387  1.00  0.360          C  
ATOM  41555  O   ASP C2703     -48.883  17.297  35.924  1.00  0.390          O  
ATOM  41556  CB  ASP C2703     -51.188  16.966  33.760  1.00  0.540          C  
ATOM  41557  CG  ASP C2703     -51.614  17.420  32.366  1.00  0.540          C  
ATOM  41558  OD1 ASP C2703     -50.816  17.477  31.464  1.00  0.540          O  
ATOM  41559  OD2 ASP C2703     -52.776  17.765  32.254  1.00  0.540          O  
ATOM  41560  H   ASP C2703     -50.457  14.632  32.839  1.00  0.460          H  
ATOM  41561  HA  ASP C2703     -49.071  17.055  33.405  1.00  0.470          H  
ATOM  41562 1HB  ASP C2703     -51.908  16.220  34.105  1.00  0.650          H  
ATOM  41563 2HB  ASP C2703     -51.276  17.821  34.432  1.00  0.650          H  
ATOM  41564  N   ARG C2704     -49.863  15.263  36.077  1.00  0.360          N  
ATOM  41565  CA  ARG C2704     -49.638  15.181  37.514  1.00  0.360          C  
ATOM  41566  C   ARG C2704     -48.162  15.040  37.756  1.00  0.320          C  
ATOM  41567  O   ARG C2704     -47.612  15.668  38.662  1.00  0.360          O  
ATOM  41568  CB  ARG C2704     -50.345  13.991  38.151  1.00  0.500          C  
ATOM  41569  CG  ARG C2704     -51.860  14.055  38.230  1.00  0.500          C  
ATOM  41570  CD  ARG C2704     -52.396  12.813  38.863  1.00  0.500          C  
ATOM  41571  NE  ARG C2704     -53.849  12.800  38.956  1.00  0.500          N  
ATOM  41572  CZ  ARG C2704     -54.586  11.753  39.407  1.00  0.500          C  
ATOM  41573  NH1 ARG C2704     -53.999  10.642  39.822  1.00  0.500          N  
ATOM  41574  NH2 ARG C2704     -55.904  11.849  39.433  1.00  0.500          N  
ATOM  41575  H   ARG C2704     -50.282  14.474  35.590  1.00  0.430          H  
ATOM  41576  HA  ARG C2704     -49.988  16.099  37.984  1.00  0.430          H  
ATOM  41577 1HB  ARG C2704     -50.087  13.088  37.598  1.00  0.600          H  
ATOM  41578 2HB  ARG C2704     -49.977  13.864  39.166  1.00  0.600          H  
ATOM  41579 1HG  ARG C2704     -52.164  14.914  38.826  1.00  0.600          H  
ATOM  41580 2HG  ARG C2704     -52.274  14.139  37.222  1.00  0.600          H  
ATOM  41581 1HD  ARG C2704     -52.098  11.971  38.257  1.00  0.600          H  
ATOM  41582 2HD  ARG C2704     -51.982  12.710  39.868  1.00  0.600          H  
ATOM  41583  HE  ARG C2704     -54.346  13.629  38.653  1.00  0.600          H  
ATOM  41584 1HH1 ARG C2704     -52.995  10.561  39.823  1.00  0.600          H  
ATOM  41585 2HH1 ARG C2704     -54.558   9.864  40.153  1.00  0.600          H  
ATOM  41586 1HH2 ARG C2704     -56.355  12.697  39.120  1.00  0.600          H  
ATOM  41587 2HH2 ARG C2704     -56.462  11.074  39.762  1.00  0.600          H  
ATOM  41588  N   THR C2705     -47.531  14.231  36.908  1.00  0.280          N  
ATOM  41589  CA  THR C2705     -46.109  13.955  36.965  1.00  0.280          C  
ATOM  41590  C   THR C2705     -45.348  15.251  36.769  1.00  0.300          C  
ATOM  41591  O   THR C2705     -44.401  15.546  37.502  1.00  0.330          O  
ATOM  41592  CB  THR C2705     -45.761  12.865  35.957  1.00  0.390          C  
ATOM  41593  OG1 THR C2705     -46.474  11.709  36.337  1.00  0.390          O  
ATOM  41594  CG2 THR C2705     -44.292  12.546  35.943  1.00  0.390          C  
ATOM  41595  H   THR C2705     -48.094  13.737  36.205  1.00  0.340          H  
ATOM  41596  HA  THR C2705     -45.868  13.556  37.935  1.00  0.340          H  
ATOM  41597  HB  THR C2705     -46.076  13.170  34.968  1.00  0.470          H  
ATOM  41598  HG1 THR C2705     -46.471  11.091  35.613  1.00  0.470          H  
ATOM  41599 1HG2 THR C2705     -44.111  11.745  35.225  1.00  0.470          H  
ATOM  41600 2HG2 THR C2705     -43.748  13.418  35.647  1.00  0.470          H  
ATOM  41601 3HG2 THR C2705     -43.967  12.227  36.931  1.00  0.470          H  
ATOM  41602  N   GLY C2706     -45.786  16.045  35.798  1.00  0.310          N  
ATOM  41603  CA  GLY C2706     -45.199  17.339  35.532  1.00  0.350          C  
ATOM  41604  C   GLY C2706     -45.230  18.208  36.788  1.00  0.380          C  
ATOM  41605  O   GLY C2706     -44.204  18.766  37.177  1.00  0.430          O  
ATOM  41606  H   GLY C2706     -46.544  15.717  35.193  1.00  0.370          H  
ATOM  41607 1HA  GLY C2706     -44.173  17.214  35.189  1.00  0.420          H  
ATOM  41608 2HA  GLY C2706     -45.760  17.825  34.733  1.00  0.420          H  
ATOM  41609  N   LYS C2707     -46.408  18.356  37.408  1.00  0.370          N  
ATOM  41610  CA  LYS C2707     -46.526  19.201  38.596  1.00  0.410          C  
ATOM  41611  C   LYS C2707     -45.632  18.755  39.758  1.00  0.410          C  
ATOM  41612  O   LYS C2707     -45.005  19.596  40.427  1.00  0.440          O  
ATOM  41613  CB  LYS C2707     -47.981  19.241  39.067  1.00  0.560          C  
ATOM  41614  CG  LYS C2707     -48.918  20.028  38.151  1.00  0.560          C  
ATOM  41615  CD  LYS C2707     -50.361  20.001  38.663  1.00  0.560          C  
ATOM  41616  CE  LYS C2707     -51.298  20.770  37.738  1.00  0.560          C  
ATOM  41617  NZ  LYS C2707     -52.714  20.723  38.213  1.00  0.560          N  
ATOM  41618  H   LYS C2707     -47.235  17.887  37.021  1.00  0.440          H  
ATOM  41619  HA  LYS C2707     -46.224  20.211  38.316  1.00  0.490          H  
ATOM  41620 1HB  LYS C2707     -48.360  18.218  39.128  1.00  0.670          H  
ATOM  41621 2HB  LYS C2707     -48.030  19.670  40.065  1.00  0.670          H  
ATOM  41622 1HG  LYS C2707     -48.575  21.060  38.085  1.00  0.670          H  
ATOM  41623 2HG  LYS C2707     -48.888  19.593  37.153  1.00  0.670          H  
ATOM  41624 1HD  LYS C2707     -50.699  18.963  38.723  1.00  0.670          H  
ATOM  41625 2HD  LYS C2707     -50.405  20.438  39.659  1.00  0.670          H  
ATOM  41626 1HE  LYS C2707     -50.976  21.809  37.689  1.00  0.670          H  
ATOM  41627 2HE  LYS C2707     -51.247  20.336  36.738  1.00  0.670          H  
ATOM  41628 1HZ  LYS C2707     -53.302  21.243  37.575  1.00  0.670          H  
ATOM  41629 2HZ  LYS C2707     -53.027  19.764  38.251  1.00  0.670          H  
ATOM  41630 3HZ  LYS C2707     -52.776  21.133  39.134  1.00  0.670          H  
ATOM  41631  N   VAL C2708     -45.532  17.444  39.982  1.00  0.390          N  
ATOM  41632  CA  VAL C2708     -44.703  16.966  41.084  1.00  0.410          C  
ATOM  41633  C   VAL C2708     -43.201  17.178  40.769  1.00  0.420          C  
ATOM  41634  O   VAL C2708     -42.425  17.566  41.660  1.00  0.460          O  
ATOM  41635  CB  VAL C2708     -45.104  15.506  41.450  1.00  0.570          C  
ATOM  41636  CG1 VAL C2708     -46.558  15.497  41.881  1.00  0.570          C  
ATOM  41637  CG2 VAL C2708     -44.903  14.630  40.365  1.00  0.570          C  
ATOM  41638  H   VAL C2708     -46.100  16.804  39.415  1.00  0.470          H  
ATOM  41639  HA  VAL C2708     -44.939  17.567  41.962  1.00  0.490          H  
ATOM  41640  HB  VAL C2708     -44.547  15.149  42.236  1.00  0.680          H  
ATOM  41641 1HG1 VAL C2708     -46.861  14.504  42.138  1.00  0.680          H  
ATOM  41642 2HG1 VAL C2708     -46.681  16.148  42.746  1.00  0.680          H  
ATOM  41643 3HG1 VAL C2708     -47.188  15.852  41.079  1.00  0.680          H  
ATOM  41644 1HG2 VAL C2708     -45.205  13.656  40.686  1.00  0.680          H  
ATOM  41645 2HG2 VAL C2708     -45.502  14.956  39.579  1.00  0.680          H  
ATOM  41646 3HG2 VAL C2708     -43.876  14.610  40.056  1.00  0.680          H  
ATOM  41647  N   ILE C2709     -42.806  17.017  39.502  1.00  0.400          N  
ATOM  41648  CA  ILE C2709     -41.444  17.294  39.075  1.00  0.400          C  
ATOM  41649  C   ILE C2709     -41.124  18.785  39.219  1.00  0.410          C  
ATOM  41650  O   ILE C2709     -40.013  19.131  39.641  1.00  0.450          O  
ATOM  41651  CB  ILE C2709     -41.172  16.754  37.664  1.00  0.560          C  
ATOM  41652  CG1 ILE C2709     -41.181  15.199  37.744  1.00  0.560          C  
ATOM  41653  CG2 ILE C2709     -39.878  17.297  37.089  1.00  0.560          C  
ATOM  41654  CD1 ILE C2709     -41.187  14.504  36.426  1.00  0.560          C  
ATOM  41655  H   ILE C2709     -43.474  16.656  38.810  1.00  0.480          H  
ATOM  41656  HA  ILE C2709     -40.775  16.752  39.738  1.00  0.480          H  
ATOM  41657  HB  ILE C2709     -42.003  17.046  37.016  1.00  0.670          H  
ATOM  41658 1HG1 ILE C2709     -40.317  14.860  38.313  1.00  0.670          H  
ATOM  41659 2HG1 ILE C2709     -42.079  14.897  38.274  1.00  0.670          H  
ATOM  41660 1HG2 ILE C2709     -39.739  16.906  36.094  1.00  0.670          H  
ATOM  41661 2HG2 ILE C2709     -39.914  18.385  37.028  1.00  0.670          H  
ATOM  41662 3HG2 ILE C2709     -39.049  17.005  37.713  1.00  0.670          H  
ATOM  41663 1HD1 ILE C2709     -41.235  13.446  36.600  1.00  0.670          H  
ATOM  41664 2HD1 ILE C2709     -42.058  14.825  35.870  1.00  0.670          H  
ATOM  41665 3HD1 ILE C2709     -40.294  14.733  35.854  1.00  0.670          H  
ATOM  41666  N   ASP C2710     -42.050  19.676  38.825  1.00  0.390          N  
ATOM  41667  CA  ASP C2710     -41.811  21.109  38.977  1.00  0.370          C  
ATOM  41668  C   ASP C2710     -41.587  21.470  40.441  1.00  0.350          C  
ATOM  41669  O   ASP C2710     -40.691  22.263  40.738  1.00  0.330          O  
ATOM  41670  CB  ASP C2710     -42.981  21.947  38.446  1.00  0.530          C  
ATOM  41671  CG  ASP C2710     -43.110  22.001  36.910  1.00  0.530          C  
ATOM  41672  OD1 ASP C2710     -42.186  21.637  36.201  1.00  0.530          O  
ATOM  41673  OD2 ASP C2710     -44.129  22.438  36.447  1.00  0.530          O  
ATOM  41674  H   ASP C2710     -42.924  19.350  38.399  1.00  0.470          H  
ATOM  41675  HA  ASP C2710     -40.916  21.370  38.414  1.00  0.440          H  
ATOM  41676 1HB  ASP C2710     -43.909  21.535  38.847  1.00  0.630          H  
ATOM  41677 2HB  ASP C2710     -42.892  22.965  38.824  1.00  0.630          H  
ATOM  41678  N   THR C2711     -42.349  20.860  41.363  1.00  0.350          N  
ATOM  41679  CA  THR C2711     -42.162  21.156  42.783  1.00  0.340          C  
ATOM  41680  C   THR C2711     -40.755  20.746  43.214  1.00  0.310          C  
ATOM  41681  O   THR C2711     -40.062  21.510  43.892  1.00  0.300          O  
ATOM  41682  CB  THR C2711     -43.215  20.472  43.672  1.00  0.480          C  
ATOM  41683  OG1 THR C2711     -44.527  20.934  43.306  1.00  0.480          O  
ATOM  41684  CG2 THR C2711     -42.949  20.869  45.133  1.00  0.480          C  
ATOM  41685  H   THR C2711     -43.113  20.248  41.059  1.00  0.420          H  
ATOM  41686  HA  THR C2711     -42.258  22.230  42.925  1.00  0.410          H  
ATOM  41687  HB  THR C2711     -43.164  19.386  43.555  1.00  0.580          H  
ATOM  41688  HG1 THR C2711     -44.760  20.589  42.426  1.00  0.580          H  
ATOM  41689 1HG2 THR C2711     -43.697  20.412  45.770  1.00  0.580          H  
ATOM  41690 2HG2 THR C2711     -41.961  20.537  45.443  1.00  0.580          H  
ATOM  41691 3HG2 THR C2711     -43.007  21.950  45.230  1.00  0.580          H  
ATOM  41692  N   MET C2712     -40.328  19.549  42.810  1.00  0.320          N  
ATOM  41693  CA  MET C2712     -38.992  19.056  43.109  1.00  0.320          C  
ATOM  41694  C   MET C2712     -37.905  19.960  42.547  1.00  0.290          C  
ATOM  41695  O   MET C2712     -36.912  20.248  43.230  1.00  0.300          O  
ATOM  41696  CB  MET C2712     -38.905  17.635  42.589  1.00  0.450          C  
ATOM  41697  CG  MET C2712     -37.597  16.905  42.700  1.00  0.450          C  
ATOM  41698  SD  MET C2712     -36.442  17.215  41.300  1.00  0.450          S  
ATOM  41699  CE  MET C2712     -37.211  16.271  39.978  1.00  0.450          C  
ATOM  41700  H   MET C2712     -40.970  18.947  42.285  1.00  0.380          H  
ATOM  41701  HA  MET C2712     -38.876  19.033  44.192  1.00  0.380          H  
ATOM  41702 1HB  MET C2712     -39.587  17.087  43.158  1.00  0.540          H  
ATOM  41703 2HB  MET C2712     -39.249  17.607  41.569  1.00  0.540          H  
ATOM  41704 1HG  MET C2712     -37.103  17.175  43.633  1.00  0.540          H  
ATOM  41705 2HG  MET C2712     -37.828  15.853  42.722  1.00  0.540          H  
ATOM  41706 1HE  MET C2712     -36.625  16.368  39.071  1.00  0.540          H  
ATOM  41707 2HE  MET C2712     -37.268  15.217  40.262  1.00  0.540          H  
ATOM  41708 3HE  MET C2712     -38.208  16.647  39.796  1.00  0.540          H  
ATOM  41709  N   THR C2713     -38.105  20.431  41.319  1.00  0.270          N  
ATOM  41710  CA  THR C2713     -37.151  21.298  40.665  1.00  0.260          C  
ATOM  41711  C   THR C2713     -37.039  22.578  41.485  1.00  0.270          C  
ATOM  41712  O   THR C2713     -35.929  23.046  41.758  1.00  0.290          O  
ATOM  41713  CB  THR C2713     -37.614  21.630  39.233  1.00  0.370          C  
ATOM  41714  OG1 THR C2713     -37.779  20.411  38.507  1.00  0.370          O  
ATOM  41715  CG2 THR C2713     -36.539  22.470  38.515  1.00  0.370          C  
ATOM  41716  H   THR C2713     -38.929  20.119  40.804  1.00  0.320          H  
ATOM  41717  HA  THR C2713     -36.180  20.806  40.634  1.00  0.310          H  
ATOM  41718  HB  THR C2713     -38.557  22.174  39.263  1.00  0.440          H  
ATOM  41719  HG1 THR C2713     -38.508  19.889  38.914  1.00  0.440          H  
ATOM  41720 1HG2 THR C2713     -36.862  22.689  37.499  1.00  0.440          H  
ATOM  41721 2HG2 THR C2713     -36.370  23.389  39.041  1.00  0.440          H  
ATOM  41722 3HG2 THR C2713     -35.623  21.909  38.485  1.00  0.440          H  
ATOM  41723  N   ASN C2714     -38.192  23.133  41.896  1.00  0.280          N  
ATOM  41724  CA  ASN C2714     -38.226  24.357  42.679  1.00  0.300          C  
ATOM  41725  C   ASN C2714     -37.519  24.172  44.015  1.00  0.290          C  
ATOM  41726  O   ASN C2714     -36.779  25.059  44.445  1.00  0.330          O  
ATOM  41727  CB  ASN C2714     -39.660  24.795  42.923  1.00  0.410          C  
ATOM  41728  CG  ASN C2714     -40.362  25.325  41.694  1.00  0.410          C  
ATOM  41729  OD1 ASN C2714     -39.751  25.733  40.705  1.00  0.410          O  
ATOM  41730  ND2 ASN C2714     -41.669  25.322  41.746  1.00  0.410          N  
ATOM  41731  H   ASN C2714     -39.076  22.708  41.601  1.00  0.340          H  
ATOM  41732  HA  ASN C2714     -37.701  25.135  42.134  1.00  0.360          H  
ATOM  41733 1HB  ASN C2714     -40.231  23.953  43.304  1.00  0.490          H  
ATOM  41734 2HB  ASN C2714     -39.672  25.566  43.692  1.00  0.490          H  
ATOM  41735 1HD2 ASN C2714     -42.200  25.655  40.968  1.00  0.490          H  
ATOM  41736 2HD2 ASN C2714     -42.138  24.984  42.560  1.00  0.490          H  
ATOM  41737  N   PHE C2715     -37.690  23.009  44.662  1.00  0.280          N  
ATOM  41738  CA  PHE C2715     -37.000  22.787  45.923  1.00  0.310          C  
ATOM  41739  C   PHE C2715     -35.502  22.866  45.720  1.00  0.330          C  
ATOM  41740  O   PHE C2715     -34.809  23.514  46.496  1.00  0.420          O  
ATOM  41741  CB  PHE C2715     -37.310  21.419  46.530  1.00  0.420          C  
ATOM  41742  CG  PHE C2715     -38.659  21.224  47.202  1.00  0.420          C  
ATOM  41743  CD1 PHE C2715     -39.464  22.269  47.670  1.00  0.420          C  
ATOM  41744  CD2 PHE C2715     -39.100  19.947  47.400  1.00  0.420          C  
ATOM  41745  CE1 PHE C2715     -40.660  21.998  48.300  1.00  0.420          C  
ATOM  41746  CE2 PHE C2715     -40.273  19.695  48.022  1.00  0.420          C  
ATOM  41747  CZ  PHE C2715     -41.059  20.708  48.475  1.00  0.420          C  
ATOM  41748  H   PHE C2715     -38.365  22.324  44.304  1.00  0.340          H  
ATOM  41749  HA  PHE C2715     -37.272  23.575  46.618  1.00  0.370          H  
ATOM  41750 1HB  PHE C2715     -37.230  20.672  45.742  1.00  0.510          H  
ATOM  41751 2HB  PHE C2715     -36.539  21.182  47.261  1.00  0.510          H  
ATOM  41752  HD1 PHE C2715     -39.165  23.301  47.548  1.00  0.510          H  
ATOM  41753  HD2 PHE C2715     -38.486  19.117  47.054  1.00  0.510          H  
ATOM  41754  HE1 PHE C2715     -41.282  22.814  48.663  1.00  0.510          H  
ATOM  41755  HE2 PHE C2715     -40.579  18.678  48.166  1.00  0.510          H  
ATOM  41756  HZ  PHE C2715     -42.000  20.481  48.978  1.00  0.510          H  
ATOM  41757  N   PHE C2716     -34.988  22.255  44.650  1.00  0.300          N  
ATOM  41758  CA  PHE C2716     -33.550  22.335  44.415  1.00  0.320          C  
ATOM  41759  C   PHE C2716     -33.099  23.738  44.015  1.00  0.340          C  
ATOM  41760  O   PHE C2716     -32.075  24.213  44.495  1.00  0.470          O  
ATOM  41761  CB  PHE C2716     -33.098  21.349  43.355  1.00  0.440          C  
ATOM  41762  CG  PHE C2716     -33.010  19.964  43.810  1.00  0.440          C  
ATOM  41763  CD1 PHE C2716     -33.960  19.054  43.435  1.00  0.440          C  
ATOM  41764  CD2 PHE C2716     -31.962  19.547  44.634  1.00  0.440          C  
ATOM  41765  CE1 PHE C2716     -33.885  17.764  43.866  1.00  0.440          C  
ATOM  41766  CE2 PHE C2716     -31.892  18.253  45.059  1.00  0.440          C  
ATOM  41767  CZ  PHE C2716     -32.869  17.372  44.666  1.00  0.440          C  
ATOM  41768  H   PHE C2716     -35.598  21.688  44.048  1.00  0.360          H  
ATOM  41769  HA  PHE C2716     -33.047  22.075  45.344  1.00  0.380          H  
ATOM  41770 1HB  PHE C2716     -33.810  21.390  42.532  1.00  0.530          H  
ATOM  41771 2HB  PHE C2716     -32.135  21.633  42.985  1.00  0.530          H  
ATOM  41772  HD1 PHE C2716     -34.777  19.365  42.789  1.00  0.530          H  
ATOM  41773  HD2 PHE C2716     -31.202  20.254  44.941  1.00  0.530          H  
ATOM  41774  HE1 PHE C2716     -34.637  17.036  43.576  1.00  0.530          H  
ATOM  41775  HE2 PHE C2716     -31.079  17.921  45.705  1.00  0.530          H  
ATOM  41776  HZ  PHE C2716     -32.853  16.362  44.981  1.00  0.530          H  
ATOM  41777  N   MET C2717     -33.871  24.454  43.194  1.00  0.280          N  
ATOM  41778  CA  MET C2717     -33.444  25.798  42.799  1.00  0.310          C  
ATOM  41779  C   MET C2717     -33.349  26.696  44.031  1.00  0.440          C  
ATOM  41780  O   MET C2717     -32.443  27.526  44.153  1.00  0.530          O  
ATOM  41781  CB  MET C2717     -34.395  26.422  41.773  1.00  0.420          C  
ATOM  41782  CG  MET C2717     -34.346  25.778  40.387  1.00  0.420          C  
ATOM  41783  SD  MET C2717     -35.257  26.668  39.105  1.00  0.420          S  
ATOM  41784  CE  MET C2717     -36.968  26.405  39.568  1.00  0.420          C  
ATOM  41785  H   MET C2717     -34.722  24.039  42.805  1.00  0.340          H  
ATOM  41786  HA  MET C2717     -32.450  25.729  42.358  1.00  0.370          H  
ATOM  41787 1HB  MET C2717     -35.412  26.333  42.153  1.00  0.510          H  
ATOM  41788 2HB  MET C2717     -34.174  27.482  41.668  1.00  0.510          H  
ATOM  41789 1HG  MET C2717     -33.309  25.679  40.071  1.00  0.510          H  
ATOM  41790 2HG  MET C2717     -34.770  24.796  40.463  1.00  0.510          H  
ATOM  41791 1HE  MET C2717     -37.619  26.893  38.844  1.00  0.510          H  
ATOM  41792 2HE  MET C2717     -37.198  25.351  39.593  1.00  0.510          H  
ATOM  41793 3HE  MET C2717     -37.152  26.832  40.549  1.00  0.510          H  
ATOM  41794  N   ASN C2718     -34.224  26.456  45.002  1.00  0.560          N  
ATOM  41795  CA  ASN C2718     -34.263  27.223  46.231  1.00  0.750          C  
ATOM  41796  C   ASN C2718     -33.136  26.852  47.207  1.00  0.830          C  
ATOM  41797  O   ASN C2718     -32.974  27.518  48.234  1.00  1.010          O  
ATOM  41798  CB  ASN C2718     -35.609  27.053  46.896  1.00  0.970          C  
ATOM  41799  CG  ASN C2718     -36.712  27.720  46.124  1.00  0.970          C  
ATOM  41800  OD1 ASN C2718     -36.492  28.662  45.350  1.00  0.970          O  
ATOM  41801  ND2 ASN C2718     -37.912  27.245  46.319  1.00  0.970          N  
ATOM  41802  H   ASN C2718     -34.964  25.766  44.830  1.00  0.670          H  
ATOM  41803  HA  ASN C2718     -34.135  28.274  45.977  1.00  0.900          H  
ATOM  41804 1HB  ASN C2718     -35.834  25.987  46.980  1.00  1.170          H  
ATOM  41805 2HB  ASN C2718     -35.578  27.465  47.903  1.00  1.170          H  
ATOM  41806 1HD2 ASN C2718     -38.689  27.642  45.835  1.00  1.170          H  
ATOM  41807 2HD2 ASN C2718     -38.049  26.484  46.949  1.00  1.170          H  
ATOM  41808  N   GLU C2719     -32.327  25.813  46.880  1.00  0.820          N  
ATOM  41809  CA  GLU C2719     -31.181  25.392  47.699  1.00  1.110          C  
ATOM  41810  C   GLU C2719     -29.990  26.264  47.335  1.00  1.130          C  
ATOM  41811  O   GLU C2719     -28.901  26.123  47.888  1.00  1.660          O  
ATOM  41812  CB  GLU C2719     -30.797  23.904  47.519  1.00  1.440          C  
ATOM  41813  CG  GLU C2719     -31.793  22.840  48.033  1.00  1.440          C  
ATOM  41814  CD  GLU C2719     -31.870  22.680  49.568  1.00  1.440          C  
ATOM  41815  OE1 GLU C2719     -30.832  22.596  50.214  1.00  1.440          O  
ATOM  41816  OE2 GLU C2719     -32.961  22.628  50.082  1.00  1.440          O  
ATOM  41817  H   GLU C2719     -32.489  25.297  46.015  1.00  0.980          H  
ATOM  41818  HA  GLU C2719     -31.421  25.557  48.750  1.00  1.330          H  
ATOM  41819 1HB  GLU C2719     -30.651  23.712  46.468  1.00  1.730          H  
ATOM  41820 2HB  GLU C2719     -29.841  23.719  48.011  1.00  1.730          H  
ATOM  41821 1HG  GLU C2719     -32.767  23.124  47.688  1.00  1.730          H  
ATOM  41822 2HG  GLU C2719     -31.553  21.885  47.578  1.00  1.730          H  
ATOM  41823  N   LYS C2720     -30.162  27.076  46.304  1.00  0.850          N  
ATOM  41824  CA  LYS C2720     -29.275  28.150  45.876  1.00  1.250          C  
ATOM  41825  C   LYS C2720     -27.752  28.053  45.880  1.00  0.920          C  
ATOM  41826  O   LYS C2720     -27.103  28.272  44.856  1.00  1.790          O  
ATOM  41827  CB  LYS C2720     -29.635  29.395  46.686  1.00  1.590          C  
ATOM  41828  CG  LYS C2720     -31.006  29.964  46.359  1.00  1.590          C  
ATOM  41829  CD  LYS C2720     -31.338  31.178  47.204  1.00  1.590          C  
ATOM  41830  CE  LYS C2720     -32.733  31.703  46.877  1.00  1.590          C  
ATOM  41831  NZ  LYS C2720     -33.104  32.872  47.726  1.00  1.590          N  
ATOM  41832  H   LYS C2720     -31.057  27.045  45.807  1.00  1.020          H  
ATOM  41833  HA  LYS C2720     -29.554  28.349  44.840  1.00  1.500          H  
ATOM  41834 1HB  LYS C2720     -29.614  29.157  47.749  1.00  1.910          H  
ATOM  41835 2HB  LYS C2720     -28.894  30.172  46.507  1.00  1.910          H  
ATOM  41836 1HG  LYS C2720     -31.043  30.234  45.304  1.00  1.910          H  
ATOM  41837 2HG  LYS C2720     -31.752  29.208  46.536  1.00  1.910          H  
ATOM  41838 1HD  LYS C2720     -31.302  30.905  48.260  1.00  1.910          H  
ATOM  41839 2HD  LYS C2720     -30.607  31.965  47.022  1.00  1.910          H  
ATOM  41840 1HE  LYS C2720     -32.764  32.001  45.830  1.00  1.910          H  
ATOM  41841 2HE  LYS C2720     -33.460  30.902  47.037  1.00  1.910          H  
ATOM  41842 1HZ  LYS C2720     -34.032  33.189  47.480  1.00  1.910          H  
ATOM  41843 2HZ  LYS C2720     -33.089  32.597  48.699  1.00  1.910          H  
ATOM  41844 3HZ  LYS C2720     -32.444  33.623  47.577  1.00  1.910          H  
ATOM  41845  N   ASP C2721     -27.152  27.855  47.052  1.00  0.580          N  
ATOM  41846  CA  ASP C2721     -25.697  27.932  47.121  1.00  0.970          C  
ATOM  41847  C   ASP C2721     -25.018  26.616  46.897  1.00  0.860          C  
ATOM  41848  O   ASP C2721     -23.797  26.558  46.760  1.00  1.170          O  
ATOM  41849  CB  ASP C2721     -25.250  28.478  48.489  1.00  1.200          C  
ATOM  41850  CG  ASP C2721     -25.616  27.551  49.688  1.00  1.200          C  
ATOM  41851  OD1 ASP C2721     -26.065  26.438  49.445  1.00  1.200          O  
ATOM  41852  OD2 ASP C2721     -25.443  27.967  50.816  1.00  1.200          O  
ATOM  41853  H   ASP C2721     -27.712  27.584  47.859  1.00  0.700          H  
ATOM  41854  HA  ASP C2721     -25.360  28.628  46.357  1.00  1.160          H  
ATOM  41855 1HB  ASP C2721     -24.168  28.620  48.482  1.00  1.440          H  
ATOM  41856 2HB  ASP C2721     -25.707  29.453  48.653  1.00  1.440          H  
ATOM  41857  N   THR C2722     -25.813  25.585  46.762  1.00  0.540          N  
ATOM  41858  CA  THR C2722     -25.300  24.250  46.569  1.00  0.490          C  
ATOM  41859  C   THR C2722     -25.560  23.717  45.181  1.00  0.350          C  
ATOM  41860  O   THR C2722     -24.744  22.972  44.634  1.00  0.380          O  
ATOM  41861  CB  THR C2722     -25.901  23.329  47.664  1.00  0.710          C  
ATOM  41862  OG1 THR C2722     -25.376  23.752  48.931  1.00  0.710          O  
ATOM  41863  CG2 THR C2722     -25.604  21.843  47.441  1.00  0.710          C  
ATOM  41864  H   THR C2722     -26.805  25.762  46.939  1.00  0.650          H  
ATOM  41865  HA  THR C2722     -24.227  24.285  46.722  1.00  0.590          H  
ATOM  41866  HB  THR C2722     -26.984  23.469  47.679  1.00  0.850          H  
ATOM  41867  HG1 THR C2722     -25.694  24.681  49.137  1.00  0.850          H  
ATOM  41868 1HG2 THR C2722     -26.052  21.261  48.246  1.00  0.850          H  
ATOM  41869 2HG2 THR C2722     -26.022  21.534  46.511  1.00  0.850          H  
ATOM  41870 3HG2 THR C2722     -24.549  21.667  47.432  1.00  0.850          H  
ATOM  41871  N   VAL C2723     -26.689  24.098  44.611  1.00  0.290          N  
ATOM  41872  CA  VAL C2723     -27.147  23.558  43.339  1.00  0.210          C  
ATOM  41873  C   VAL C2723     -26.845  24.454  42.144  1.00  0.210          C  
ATOM  41874  O   VAL C2723     -27.147  25.647  42.160  1.00  0.250          O  
ATOM  41875  CB  VAL C2723     -28.671  23.300  43.420  1.00  0.330          C  
ATOM  41876  CG1 VAL C2723     -29.199  22.789  42.081  1.00  0.330          C  
ATOM  41877  CG2 VAL C2723     -28.962  22.280  44.538  1.00  0.330          C  
ATOM  41878  H   VAL C2723     -27.269  24.761  45.107  1.00  0.350          H  
ATOM  41879  HA  VAL C2723     -26.653  22.604  43.179  1.00  0.250          H  
ATOM  41880  HB  VAL C2723     -29.188  24.238  43.654  1.00  0.390          H  
ATOM  41881 1HG1 VAL C2723     -30.251  22.611  42.162  1.00  0.390          H  
ATOM  41882 2HG1 VAL C2723     -29.028  23.520  41.294  1.00  0.390          H  
ATOM  41883 3HG1 VAL C2723     -28.690  21.873  41.829  1.00  0.390          H  
ATOM  41884 1HG2 VAL C2723     -30.036  22.129  44.596  1.00  0.390          H  
ATOM  41885 2HG2 VAL C2723     -28.474  21.343  44.316  1.00  0.390          H  
ATOM  41886 3HG2 VAL C2723     -28.600  22.658  45.492  1.00  0.390          H  
ATOM  41887  N   GLU C2724     -26.227  23.883  41.106  1.00  0.190          N  
ATOM  41888  CA  GLU C2724     -25.933  24.635  39.897  1.00  0.240          C  
ATOM  41889  C   GLU C2724     -27.105  24.546  38.929  1.00  0.220          C  
ATOM  41890  O   GLU C2724     -27.552  25.562  38.392  1.00  0.260          O  
ATOM  41891  CB  GLU C2724     -24.654  24.151  39.199  1.00  0.320          C  
ATOM  41892  CG  GLU C2724     -24.298  24.995  37.936  1.00  0.320          C  
ATOM  41893  CD  GLU C2724     -22.972  24.651  37.280  1.00  0.320          C  
ATOM  41894  OE1 GLU C2724     -22.265  23.813  37.788  1.00  0.320          O  
ATOM  41895  OE2 GLU C2724     -22.667  25.242  36.262  1.00  0.320          O  
ATOM  41896  H   GLU C2724     -26.010  22.888  41.118  1.00  0.230          H  
ATOM  41897  HA  GLU C2724     -25.795  25.680  40.163  1.00  0.290          H  
ATOM  41898 1HB  GLU C2724     -23.816  24.187  39.896  1.00  0.380          H  
ATOM  41899 2HB  GLU C2724     -24.776  23.112  38.888  1.00  0.380          H  
ATOM  41900 1HG  GLU C2724     -25.084  24.851  37.195  1.00  0.380          H  
ATOM  41901 2HG  GLU C2724     -24.296  26.048  38.214  1.00  0.380          H  
ATOM  41902  N   SER C2725     -27.590  23.322  38.693  1.00  0.190          N  
ATOM  41903  CA  SER C2725     -28.684  23.132  37.742  1.00  0.200          C  
ATOM  41904  C   SER C2725     -29.473  21.841  37.931  1.00  0.190          C  
ATOM  41905  O   SER C2725     -28.968  20.823  38.419  1.00  0.180          O  
ATOM  41906  CB  SER C2725     -28.147  23.143  36.325  1.00  0.280          C  
ATOM  41907  OG  SER C2725     -27.335  22.027  36.099  1.00  0.280          O  
ATOM  41908  H   SER C2725     -27.171  22.527  39.177  1.00  0.230          H  
ATOM  41909  HA  SER C2725     -29.378  23.966  37.859  1.00  0.240          H  
ATOM  41910 1HB  SER C2725     -28.983  23.131  35.631  1.00  0.330          H  
ATOM  41911 2HB  SER C2725     -27.582  24.056  36.145  1.00  0.330          H  
ATOM  41912  HG  SER C2725     -27.123  22.037  35.166  1.00  0.330          H  
ATOM  41913  N   ILE C2726     -30.727  21.870  37.486  1.00  0.210          N  
ATOM  41914  CA  ILE C2726     -31.569  20.679  37.505  1.00  0.220          C  
ATOM  41915  C   ILE C2726     -32.121  20.337  36.129  1.00  0.200          C  
ATOM  41916  O   ILE C2726     -32.808  21.149  35.500  1.00  0.220          O  
ATOM  41917  CB  ILE C2726     -32.790  20.842  38.439  1.00  0.300          C  
ATOM  41918  CG1 ILE C2726     -32.367  21.224  39.834  1.00  0.300          C  
ATOM  41919  CG2 ILE C2726     -33.635  19.545  38.472  1.00  0.300          C  
ATOM  41920  CD1 ILE C2726     -32.572  22.693  40.111  1.00  0.300          C  
ATOM  41921  H   ILE C2726     -31.077  22.747  37.100  1.00  0.250          H  
ATOM  41922  HA  ILE C2726     -30.975  19.832  37.845  1.00  0.260          H  
ATOM  41923  HB  ILE C2726     -33.400  21.653  38.062  1.00  0.360          H  
ATOM  41924 1HG1 ILE C2726     -32.931  20.636  40.544  1.00  0.360          H  
ATOM  41925 2HG1 ILE C2726     -31.316  20.997  39.960  1.00  0.360          H  
ATOM  41926 1HG2 ILE C2726     -34.504  19.686  39.111  1.00  0.360          H  
ATOM  41927 2HG2 ILE C2726     -33.966  19.311  37.484  1.00  0.360          H  
ATOM  41928 3HG2 ILE C2726     -33.055  18.718  38.841  1.00  0.360          H  
ATOM  41929 1HD1 ILE C2726     -32.260  22.941  41.105  1.00  0.360          H  
ATOM  41930 2HD1 ILE C2726     -32.004  23.297  39.411  1.00  0.360          H  
ATOM  41931 3HD1 ILE C2726     -33.627  22.911  40.005  1.00  0.360          H  
ATOM  41932  N   PHE C2727     -31.881  19.117  35.683  1.00  0.190          N  
ATOM  41933  CA  PHE C2727     -32.468  18.669  34.430  1.00  0.180          C  
ATOM  41934  C   PHE C2727     -33.496  17.634  34.808  1.00  0.190          C  
ATOM  41935  O   PHE C2727     -33.235  16.767  35.651  1.00  0.200          O  
ATOM  41936  CB  PHE C2727     -31.409  18.110  33.488  1.00  0.260          C  
ATOM  41937  CG  PHE C2727     -31.890  17.597  32.146  1.00  0.260          C  
ATOM  41938  CD1 PHE C2727     -32.162  18.457  31.077  1.00  0.260          C  
ATOM  41939  CD2 PHE C2727     -32.050  16.255  31.950  1.00  0.260          C  
ATOM  41940  CE1 PHE C2727     -32.586  17.963  29.858  1.00  0.260          C  
ATOM  41941  CE2 PHE C2727     -32.470  15.767  30.752  1.00  0.260          C  
ATOM  41942  CZ  PHE C2727     -32.741  16.614  29.697  1.00  0.260          C  
ATOM  41943  H   PHE C2727     -31.279  18.496  36.235  1.00  0.230          H  
ATOM  41944  HA  PHE C2727     -32.983  19.492  33.940  1.00  0.220          H  
ATOM  41945 1HB  PHE C2727     -30.699  18.883  33.300  1.00  0.310          H  
ATOM  41946 2HB  PHE C2727     -30.891  17.308  33.983  1.00  0.310          H  
ATOM  41947  HD1 PHE C2727     -32.038  19.517  31.209  1.00  0.310          H  
ATOM  41948  HD2 PHE C2727     -31.840  15.576  32.764  1.00  0.310          H  
ATOM  41949  HE1 PHE C2727     -32.797  18.638  29.024  1.00  0.310          H  
ATOM  41950  HE2 PHE C2727     -32.592  14.707  30.639  1.00  0.310          H  
ATOM  41951  HZ  PHE C2727     -33.080  16.212  28.740  1.00  0.310          H  
ATOM  41952  N   THR C2728     -34.683  17.726  34.241  1.00  0.220          N  
ATOM  41953  CA  THR C2728     -35.672  16.741  34.611  1.00  0.350          C  
ATOM  41954  C   THR C2728     -36.242  16.072  33.406  1.00  0.320          C  
ATOM  41955  O   THR C2728     -36.414  16.675  32.339  1.00  0.330          O  
ATOM  41956  CB  THR C2728     -36.845  17.362  35.370  1.00  0.440          C  
ATOM  41957  OG1 THR C2728     -37.570  18.236  34.486  1.00  0.440          O  
ATOM  41958  CG2 THR C2728     -36.335  18.166  36.514  1.00  0.440          C  
ATOM  41959  H   THR C2728     -34.886  18.466  33.564  1.00  0.260          H  
ATOM  41960  HA  THR C2728     -35.212  15.972  35.225  1.00  0.420          H  
ATOM  41961  HB  THR C2728     -37.489  16.569  35.730  1.00  0.530          H  
ATOM  41962  HG1 THR C2728     -38.193  17.713  33.969  1.00  0.530          H  
ATOM  41963 1HG2 THR C2728     -37.167  18.592  37.039  1.00  0.530          H  
ATOM  41964 2HG2 THR C2728     -35.767  17.531  37.184  1.00  0.530          H  
ATOM  41965 3HG2 THR C2728     -35.707  18.961  36.138  1.00  0.530          H  
ATOM  41966  N   VAL C2729     -36.630  14.825  33.612  1.00  0.310          N  
ATOM  41967  CA  VAL C2729     -37.271  14.063  32.570  1.00  0.330          C  
ATOM  41968  C   VAL C2729     -38.556  13.429  33.085  1.00  0.280          C  
ATOM  41969  O   VAL C2729     -38.570  12.714  34.095  1.00  0.340          O  
ATOM  41970  CB  VAL C2729     -36.334  12.958  32.051  1.00  0.450          C  
ATOM  41971  CG1 VAL C2729     -37.011  12.195  30.898  1.00  0.450          C  
ATOM  41972  CG2 VAL C2729     -34.992  13.550  31.653  1.00  0.450          C  
ATOM  41973  H   VAL C2729     -36.448  14.413  34.532  1.00  0.370          H  
ATOM  41974  HA  VAL C2729     -37.520  14.729  31.747  1.00  0.400          H  
ATOM  41975  HB  VAL C2729     -36.180  12.251  32.828  1.00  0.540          H  
ATOM  41976 1HG1 VAL C2729     -36.364  11.408  30.572  1.00  0.540          H  
ATOM  41977 2HG1 VAL C2729     -37.953  11.762  31.225  1.00  0.540          H  
ATOM  41978 3HG1 VAL C2729     -37.202  12.882  30.071  1.00  0.540          H  
ATOM  41979 1HG2 VAL C2729     -34.343  12.766  31.322  1.00  0.540          H  
ATOM  41980 2HG2 VAL C2729     -35.130  14.267  30.858  1.00  0.540          H  
ATOM  41981 3HG2 VAL C2729     -34.532  14.043  32.504  1.00  0.540          H  
ATOM  41982  N   SER C2730     -39.637  13.677  32.373  1.00  0.220          N  
ATOM  41983  CA  SER C2730     -40.927  13.110  32.696  1.00  0.200          C  
ATOM  41984  C   SER C2730     -41.102  11.902  31.793  1.00  0.250          C  
ATOM  41985  O   SER C2730     -40.817  11.969  30.591  1.00  0.490          O  
ATOM  41986  CB  SER C2730     -42.041  14.107  32.435  1.00  0.290          C  
ATOM  41987  OG  SER C2730     -41.926  15.244  33.238  1.00  0.290          O  
ATOM  41988  H   SER C2730     -39.546  14.275  31.558  1.00  0.260          H  
ATOM  41989  HA  SER C2730     -40.946  12.789  33.738  1.00  0.240          H  
ATOM  41990 1HB  SER C2730     -42.034  14.395  31.384  1.00  0.350          H  
ATOM  41991 2HB  SER C2730     -42.989  13.626  32.639  1.00  0.350          H  
ATOM  41992  HG  SER C2730     -42.693  15.782  33.034  1.00  0.350          H  
ATOM  41993  N   GLY C2731     -41.610  10.807  32.341  1.00  0.200          N  
ATOM  41994  CA  GLY C2731     -41.857   9.596  31.571  1.00  0.230          C  
ATOM  41995  C   GLY C2731     -40.742   8.562  31.713  1.00  0.250          C  
ATOM  41996  O   GLY C2731     -40.911   7.397  31.349  1.00  0.430          O  
ATOM  41997  H   GLY C2731     -41.825  10.766  33.339  1.00  0.240          H  
ATOM  41998 1HA  GLY C2731     -42.798   9.171  31.889  1.00  0.280          H  
ATOM  41999 2HA  GLY C2731     -41.975   9.853  30.522  1.00  0.280          H  
ATOM  42000  N   PHE C2732     -39.613   8.963  32.284  1.00  0.230          N  
ATOM  42001  CA  PHE C2732     -38.483   8.063  32.477  1.00  0.240          C  
ATOM  42002  C   PHE C2732     -37.915   8.050  33.872  1.00  0.230          C  
ATOM  42003  O   PHE C2732     -37.623   9.088  34.451  1.00  0.320          O  
ATOM  42004  CB  PHE C2732     -37.350   8.423  31.519  1.00  0.330          C  
ATOM  42005  CG  PHE C2732     -36.054   7.740  31.838  1.00  0.330          C  
ATOM  42006  CD1 PHE C2732     -35.852   6.392  31.618  1.00  0.330          C  
ATOM  42007  CD2 PHE C2732     -35.015   8.486  32.373  1.00  0.330          C  
ATOM  42008  CE1 PHE C2732     -34.639   5.810  31.941  1.00  0.330          C  
ATOM  42009  CE2 PHE C2732     -33.809   7.914  32.690  1.00  0.330          C  
ATOM  42010  CZ  PHE C2732     -33.621   6.572  32.476  1.00  0.330          C  
ATOM  42011  H   PHE C2732     -39.553   9.925  32.583  1.00  0.280          H  
ATOM  42012  HA  PHE C2732     -38.817   7.049  32.258  1.00  0.290          H  
ATOM  42013 1HB  PHE C2732     -37.621   8.174  30.509  1.00  0.400          H  
ATOM  42014 2HB  PHE C2732     -37.186   9.478  31.563  1.00  0.400          H  
ATOM  42015  HD1 PHE C2732     -36.648   5.786  31.200  1.00  0.400          H  
ATOM  42016  HD2 PHE C2732     -35.175   9.551  32.540  1.00  0.400          H  
ATOM  42017  HE1 PHE C2732     -34.488   4.743  31.773  1.00  0.400          H  
ATOM  42018  HE2 PHE C2732     -33.011   8.520  33.110  1.00  0.400          H  
ATOM  42019  HZ  PHE C2732     -32.671   6.100  32.723  1.00  0.400          H  
ATOM  42020  N   SER C2733     -37.685   6.854  34.389  1.00  0.230          N  
ATOM  42021  CA  SER C2733     -37.033   6.688  35.666  1.00  0.230          C  
ATOM  42022  C   SER C2733     -36.162   5.452  35.688  1.00  0.220          C  
ATOM  42023  O   SER C2733     -36.048   4.702  34.719  1.00  0.300          O  
ATOM  42024  CB  SER C2733     -38.047   6.563  36.771  1.00  0.320          C  
ATOM  42025  OG  SER C2733     -37.402   6.574  38.005  1.00  0.320          O  
ATOM  42026  H   SER C2733     -38.005   6.008  33.916  1.00  0.280          H  
ATOM  42027  HA  SER C2733     -36.402   7.555  35.850  1.00  0.280          H  
ATOM  42028 1HB  SER C2733     -38.748   7.398  36.717  1.00  0.390          H  
ATOM  42029 2HB  SER C2733     -38.618   5.639  36.652  1.00  0.390          H  
ATOM  42030  HG  SER C2733     -38.114   6.531  38.660  1.00  0.390          H  
ATOM  42031  N   PHE C2734     -35.588   5.163  36.839  1.00  0.350          N  
ATOM  42032  CA  PHE C2734     -34.681   4.015  36.921  1.00  0.360          C  
ATOM  42033  C   PHE C2734     -35.410   2.751  37.294  1.00  0.330          C  
ATOM  42034  O   PHE C2734     -34.812   1.688  37.448  1.00  0.570          O  
ATOM  42035  CB  PHE C2734     -33.540   4.273  37.888  1.00  0.500          C  
ATOM  42036  CG  PHE C2734     -32.525   5.286  37.412  1.00  0.500          C  
ATOM  42037  CD1 PHE C2734     -32.570   5.879  36.132  1.00  0.500          C  
ATOM  42038  CD2 PHE C2734     -31.479   5.613  38.233  1.00  0.500          C  
ATOM  42039  CE1 PHE C2734     -31.608   6.743  35.738  1.00  0.500          C  
ATOM  42040  CE2 PHE C2734     -30.512   6.481  37.821  1.00  0.500          C  
ATOM  42041  CZ  PHE C2734     -30.575   7.050  36.566  1.00  0.500          C  
ATOM  42042  H   PHE C2734     -35.759   5.780  37.633  1.00  0.420          H  
ATOM  42043  HA  PHE C2734     -34.254   3.829  35.937  1.00  0.430          H  
ATOM  42044 1HB  PHE C2734     -33.947   4.618  38.830  1.00  0.600          H  
ATOM  42045 2HB  PHE C2734     -33.018   3.338  38.086  1.00  0.600          H  
ATOM  42046  HD1 PHE C2734     -33.361   5.664  35.431  1.00  0.600          H  
ATOM  42047  HD2 PHE C2734     -31.415   5.159  39.223  1.00  0.600          H  
ATOM  42048  HE1 PHE C2734     -31.671   7.181  34.766  1.00  0.600          H  
ATOM  42049  HE2 PHE C2734     -29.688   6.716  38.488  1.00  0.600          H  
ATOM  42050  HZ  PHE C2734     -29.805   7.743  36.239  1.00  0.600          H  
ATOM  42051  N   THR C2735     -36.716   2.889  37.377  1.00  0.380          N  
ATOM  42052  CA  THR C2735     -37.676   1.853  37.676  1.00  0.480          C  
ATOM  42053  C   THR C2735     -38.490   1.540  36.429  1.00  0.620          C  
ATOM  42054  O   THR C2735     -39.434   0.753  36.473  1.00  1.050          O  
ATOM  42055  CB  THR C2735     -38.649   2.310  38.780  1.00  0.630          C  
ATOM  42056  OG1 THR C2735     -39.337   3.509  38.349  1.00  0.630          O  
ATOM  42057  CG2 THR C2735     -37.897   2.591  40.037  1.00  0.630          C  
ATOM  42058  H   THR C2735     -37.085   3.816  37.220  1.00  0.460          H  
ATOM  42059  HA  THR C2735     -37.154   0.948  37.993  1.00  0.580          H  
ATOM  42060  HB  THR C2735     -39.386   1.519  38.964  1.00  0.760          H  
ATOM  42061  HG1 THR C2735     -40.154   3.619  38.868  1.00  0.760          H  
ATOM  42062 1HG2 THR C2735     -38.589   2.904  40.816  1.00  0.760          H  
ATOM  42063 2HG2 THR C2735     -37.411   1.687  40.327  1.00  0.760          H  
ATOM  42064 3HG2 THR C2735     -37.158   3.371  39.869  1.00  0.760          H  
ATOM  42065  N   GLY C2736     -38.165   2.176  35.302  1.00  0.460          N  
ATOM  42066  CA  GLY C2736     -38.953   1.950  34.107  1.00  0.520          C  
ATOM  42067  C   GLY C2736     -39.543   3.235  33.562  1.00  0.460          C  
ATOM  42068  O   GLY C2736     -39.137   4.343  33.926  1.00  0.610          O  
ATOM  42069  H   GLY C2736     -37.375   2.826  35.264  1.00  0.550          H  
ATOM  42070 1HA  GLY C2736     -38.326   1.489  33.343  1.00  0.620          H  
ATOM  42071 2HA  GLY C2736     -39.758   1.251  34.320  1.00  0.620          H  
ATOM  42072  N   VAL C2737     -40.504   3.084  32.668  1.00  0.360          N  
ATOM  42073  CA  VAL C2737     -41.068   4.232  31.986  1.00  0.320          C  
ATOM  42074  C   VAL C2737     -42.580   4.284  32.158  1.00  0.310          C  
ATOM  42075  O   VAL C2737     -43.207   3.275  32.519  1.00  0.390          O  
ATOM  42076  CB  VAL C2737     -40.679   4.182  30.491  1.00  0.460          C  
ATOM  42077  CG1 VAL C2737     -39.155   4.226  30.356  1.00  0.460          C  
ATOM  42078  CG2 VAL C2737     -41.212   2.917  29.839  1.00  0.460          C  
ATOM  42079  H   VAL C2737     -40.832   2.154  32.448  1.00  0.430          H  
ATOM  42080  HA  VAL C2737     -40.649   5.140  32.419  1.00  0.380          H  
ATOM  42081  HB  VAL C2737     -41.096   5.057  29.991  1.00  0.560          H  
ATOM  42082 1HG1 VAL C2737     -38.874   4.210  29.306  1.00  0.560          H  
ATOM  42083 2HG1 VAL C2737     -38.795   5.131  30.817  1.00  0.560          H  
ATOM  42084 3HG1 VAL C2737     -38.710   3.371  30.850  1.00  0.560          H  
ATOM  42085 1HG2 VAL C2737     -40.941   2.915  28.794  1.00  0.560          H  
ATOM  42086 2HG2 VAL C2737     -40.794   2.038  30.319  1.00  0.560          H  
ATOM  42087 3HG2 VAL C2737     -42.267   2.904  29.931  1.00  0.560          H  
ATOM  42088  N   GLY C2738     -43.151   5.450  31.857  1.00  0.340          N  
ATOM  42089  CA  GLY C2738     -44.595   5.649  31.900  1.00  0.350          C  
ATOM  42090  C   GLY C2738     -44.969   7.049  32.356  1.00  0.320          C  
ATOM  42091  O   GLY C2738     -44.200   7.723  33.040  1.00  0.270          O  
ATOM  42092  H   GLY C2738     -42.532   6.227  31.591  1.00  0.410          H  
ATOM  42093 1HA  GLY C2738     -45.009   5.474  30.908  1.00  0.420          H  
ATOM  42094 2HA  GLY C2738     -45.041   4.915  32.569  1.00  0.420          H  
ATOM  42095  N   GLN C2739     -46.207   7.452  32.072  1.00  0.400          N  
ATOM  42096  CA  GLN C2739     -46.664   8.797  32.410  1.00  0.380          C  
ATOM  42097  C   GLN C2739     -46.666   9.105  33.893  1.00  0.350          C  
ATOM  42098  O   GLN C2739     -46.648  10.272  34.246  1.00  0.410          O  
ATOM  42099  CB  GLN C2739     -48.073   9.084  31.883  1.00  0.540          C  
ATOM  42100  CG  GLN C2739     -48.235   9.222  30.361  1.00  0.540          C  
ATOM  42101  CD  GLN C2739     -49.712   9.610  29.966  1.00  0.540          C  
ATOM  42102  OE1 GLN C2739     -50.321  10.559  30.531  1.00  0.540          O  
ATOM  42103  NE2 GLN C2739     -50.274   8.862  29.007  1.00  0.540          N  
ATOM  42104  H   GLN C2739     -46.817   6.832  31.556  1.00  0.480          H  
ATOM  42105  HA  GLN C2739     -45.983   9.504  31.936  1.00  0.460          H  
ATOM  42106 1HB  GLN C2739     -48.734   8.302  32.218  1.00  0.650          H  
ATOM  42107 2HB  GLN C2739     -48.418   9.984  32.332  1.00  0.650          H  
ATOM  42108 1HG  GLN C2739     -47.556   9.992  29.993  1.00  0.650          H  
ATOM  42109 2HG  GLN C2739     -48.000   8.268  29.892  1.00  0.650          H  
ATOM  42110 1HE2 GLN C2739     -51.248   9.030  28.696  1.00  0.650          H  
ATOM  42111 2HE2 GLN C2739     -49.763   8.115  28.591  1.00  0.650          H  
ATOM  42112  N   ASN C2740     -46.663   8.086  34.754  1.00  0.310          N  
ATOM  42113  CA  ASN C2740     -46.697   8.282  36.195  1.00  0.290          C  
ATOM  42114  C   ASN C2740     -45.306   8.227  36.843  1.00  0.260          C  
ATOM  42115  O   ASN C2740     -45.180   8.008  38.047  1.00  0.320          O  
ATOM  42116  CB  ASN C2740     -47.668   7.309  36.842  1.00  0.410          C  
ATOM  42117  CG  ASN C2740     -47.328   5.903  36.757  1.00  0.410          C  
ATOM  42118  OD1 ASN C2740     -46.488   5.459  35.959  1.00  0.410          O  
ATOM  42119  ND2 ASN C2740     -47.997   5.133  37.593  1.00  0.410          N  
ATOM  42120  H   ASN C2740     -46.640   7.144  34.388  1.00  0.370          H  
ATOM  42121  HA  ASN C2740     -47.092   9.278  36.390  1.00  0.350          H  
ATOM  42122 1HB  ASN C2740     -47.799   7.543  37.890  1.00  0.500          H  
ATOM  42123 2HB  ASN C2740     -48.635   7.429  36.357  1.00  0.500          H  
ATOM  42124 1HD2 ASN C2740     -47.836   4.146  37.607  1.00  0.500          H  
ATOM  42125 2HD2 ASN C2740     -48.695   5.558  38.228  1.00  0.500          H  
ATOM  42126  N   ALA C2741     -44.245   8.460  36.079  1.00  0.220          N  
ATOM  42127  CA  ALA C2741     -42.919   8.452  36.689  1.00  0.250          C  
ATOM  42128  C   ALA C2741     -41.963   9.439  36.023  1.00  0.220          C  
ATOM  42129  O   ALA C2741     -42.193   9.871  34.888  1.00  0.190          O  
ATOM  42130  CB  ALA C2741     -42.337   7.050  36.614  1.00  0.340          C  
ATOM  42131  H   ALA C2741     -44.342   8.569  35.063  1.00  0.260          H  
ATOM  42132  HA  ALA C2741     -43.024   8.746  37.732  1.00  0.300          H  
ATOM  42133 1HB  ALA C2741     -41.362   7.036  37.100  1.00  0.410          H  
ATOM  42134 2HB  ALA C2741     -43.004   6.354  37.123  1.00  0.410          H  
ATOM  42135 3HB  ALA C2741     -42.230   6.757  35.568  1.00  0.410          H  
ATOM  42136  N   GLY C2742     -40.877   9.767  36.735  1.00  0.270          N  
ATOM  42137  CA  GLY C2742     -39.814  10.609  36.179  1.00  0.280          C  
ATOM  42138  C   GLY C2742     -38.536  10.682  37.039  1.00  0.270          C  
ATOM  42139  O   GLY C2742     -38.462  10.115  38.138  1.00  0.320          O  
ATOM  42140  H   GLY C2742     -40.809   9.423  37.698  1.00  0.320          H  
ATOM  42141 1HA  GLY C2742     -39.560  10.248  35.187  1.00  0.340          H  
ATOM  42142 2HA  GLY C2742     -40.193  11.612  36.030  1.00  0.340          H  
ATOM  42143  N   ILE C2743     -37.527  11.381  36.500  1.00  0.240          N  
ATOM  42144  CA  ILE C2743     -36.201  11.549  37.121  1.00  0.230          C  
ATOM  42145  C   ILE C2743     -35.626  12.959  37.099  1.00  0.190          C  
ATOM  42146  O   ILE C2743     -35.741  13.694  36.112  1.00  0.230          O  
ATOM  42147  CB  ILE C2743     -35.142  10.609  36.460  1.00  0.330          C  
ATOM  42148  CG1 ILE C2743     -33.745  10.733  37.186  1.00  0.330          C  
ATOM  42149  CG2 ILE C2743     -34.992  10.930  34.990  1.00  0.330          C  
ATOM  42150  CD1 ILE C2743     -32.768   9.660  36.882  1.00  0.330          C  
ATOM  42151  H   ILE C2743     -37.719  11.813  35.593  1.00  0.290          H  
ATOM  42152  HA  ILE C2743     -36.295  11.253  38.163  1.00  0.280          H  
ATOM  42153  HB  ILE C2743     -35.475   9.584  36.566  1.00  0.390          H  
ATOM  42154 1HG1 ILE C2743     -33.270  11.666  36.888  1.00  0.390          H  
ATOM  42155 2HG1 ILE C2743     -33.897  10.749  38.254  1.00  0.390          H  
ATOM  42156 1HG2 ILE C2743     -34.287  10.263  34.541  1.00  0.390          H  
ATOM  42157 2HG2 ILE C2743     -35.950  10.811  34.515  1.00  0.390          H  
ATOM  42158 3HG2 ILE C2743     -34.647  11.945  34.857  1.00  0.390          H  
ATOM  42159 1HD1 ILE C2743     -31.846   9.854  37.433  1.00  0.390          H  
ATOM  42160 2HD1 ILE C2743     -33.179   8.708  37.186  1.00  0.390          H  
ATOM  42161 3HD1 ILE C2743     -32.548   9.634  35.829  1.00  0.390          H  
ATOM  42162  N   GLY C2744     -34.990  13.338  38.197  1.00  0.170          N  
ATOM  42163  CA  GLY C2744     -34.225  14.567  38.227  1.00  0.170          C  
ATOM  42164  C   GLY C2744     -32.730  14.235  38.196  1.00  0.160          C  
ATOM  42165  O   GLY C2744     -32.270  13.285  38.845  1.00  0.170          O  
ATOM  42166  H   GLY C2744     -34.997  12.711  38.998  1.00  0.200          H  
ATOM  42167 1HA  GLY C2744     -34.481  15.197  37.378  1.00  0.200          H  
ATOM  42168 2HA  GLY C2744     -34.458  15.127  39.132  1.00  0.200          H  
ATOM  42169  N   PHE C2745     -31.966  15.089  37.534  1.00  0.160          N  
ATOM  42170  CA  PHE C2745     -30.514  15.018  37.477  1.00  0.160          C  
ATOM  42171  C   PHE C2745     -30.014  16.346  38.022  1.00  0.170          C  
ATOM  42172  O   PHE C2745     -30.266  17.398  37.420  1.00  0.190          O  
ATOM  42173  CB  PHE C2745     -30.010  14.845  36.039  1.00  0.220          C  
ATOM  42174  CG  PHE C2745     -30.391  13.564  35.315  1.00  0.220          C  
ATOM  42175  CD1 PHE C2745     -31.577  13.469  34.582  1.00  0.220          C  
ATOM  42176  CD2 PHE C2745     -29.538  12.472  35.336  1.00  0.220          C  
ATOM  42177  CE1 PHE C2745     -31.883  12.311  33.885  1.00  0.220          C  
ATOM  42178  CE2 PHE C2745     -29.848  11.315  34.649  1.00  0.220          C  
ATOM  42179  CZ  PHE C2745     -31.019  11.236  33.918  1.00  0.220          C  
ATOM  42180  H   PHE C2745     -32.425  15.822  36.996  1.00  0.190          H  
ATOM  42181  HA  PHE C2745     -30.151  14.206  38.111  1.00  0.190          H  
ATOM  42182 1HB  PHE C2745     -30.381  15.668  35.452  1.00  0.270          H  
ATOM  42183 2HB  PHE C2745     -28.929  14.922  36.038  1.00  0.270          H  
ATOM  42184  HD1 PHE C2745     -32.264  14.322  34.563  1.00  0.270          H  
ATOM  42185  HD2 PHE C2745     -28.607  12.539  35.900  1.00  0.270          H  
ATOM  42186  HE1 PHE C2745     -32.806  12.249  33.310  1.00  0.270          H  
ATOM  42187  HE2 PHE C2745     -29.167  10.477  34.681  1.00  0.270          H  
ATOM  42188  HZ  PHE C2745     -31.258  10.328  33.373  1.00  0.270          H  
ATOM  42189  N   VAL C2746     -29.350  16.339  39.176  1.00  0.170          N  
ATOM  42190  CA  VAL C2746     -28.963  17.622  39.751  1.00  0.180          C  
ATOM  42191  C   VAL C2746     -27.458  17.781  39.893  1.00  0.180          C  
ATOM  42192  O   VAL C2746     -26.770  16.982  40.541  1.00  0.200          O  
ATOM  42193  CB  VAL C2746     -29.659  17.813  41.109  1.00  0.250          C  
ATOM  42194  CG1 VAL C2746     -29.258  19.124  41.740  1.00  0.250          C  
ATOM  42195  CG2 VAL C2746     -31.142  17.765  40.923  1.00  0.250          C  
ATOM  42196  H   VAL C2746     -29.120  15.462  39.659  1.00  0.200          H  
ATOM  42197  HA  VAL C2746     -29.309  18.417  39.093  1.00  0.220          H  
ATOM  42198  HB  VAL C2746     -29.365  17.046  41.743  1.00  0.300          H  
ATOM  42199 1HG1 VAL C2746     -29.751  19.239  42.700  1.00  0.300          H  
ATOM  42200 2HG1 VAL C2746     -28.193  19.151  41.882  1.00  0.300          H  
ATOM  42201 3HG1 VAL C2746     -29.557  19.926  41.077  1.00  0.300          H  
ATOM  42202 1HG2 VAL C2746     -31.631  17.888  41.878  1.00  0.300          H  
ATOM  42203 2HG2 VAL C2746     -31.413  18.563  40.273  1.00  0.300          H  
ATOM  42204 3HG2 VAL C2746     -31.442  16.817  40.488  1.00  0.300          H  
ATOM  42205  N   LYS C2747     -26.957  18.834  39.259  1.00  0.180          N  
ATOM  42206  CA  LYS C2747     -25.543  19.166  39.269  1.00  0.190          C  
ATOM  42207  C   LYS C2747     -25.287  20.165  40.372  1.00  0.180          C  
ATOM  42208  O   LYS C2747     -25.976  21.193  40.456  1.00  0.170          O  
ATOM  42209  CB  LYS C2747     -25.114  19.741  37.922  1.00  0.260          C  
ATOM  42210  CG  LYS C2747     -23.622  19.987  37.765  1.00  0.260          C  
ATOM  42211  CD  LYS C2747     -23.315  20.543  36.376  1.00  0.260          C  
ATOM  42212  CE  LYS C2747     -21.816  20.579  36.079  1.00  0.260          C  
ATOM  42213  NZ  LYS C2747     -21.045  21.368  37.099  1.00  0.260          N  
ATOM  42214  H   LYS C2747     -27.617  19.433  38.752  1.00  0.220          H  
ATOM  42215  HA  LYS C2747     -24.963  18.269  39.483  1.00  0.230          H  
ATOM  42216 1HB  LYS C2747     -25.428  19.071  37.132  1.00  0.310          H  
ATOM  42217 2HB  LYS C2747     -25.626  20.693  37.760  1.00  0.310          H  
ATOM  42218 1HG  LYS C2747     -23.298  20.714  38.519  1.00  0.310          H  
ATOM  42219 2HG  LYS C2747     -23.079  19.054  37.919  1.00  0.310          H  
ATOM  42220 1HD  LYS C2747     -23.819  19.940  35.612  1.00  0.310          H  
ATOM  42221 2HD  LYS C2747     -23.702  21.565  36.317  1.00  0.310          H  
ATOM  42222 1HE  LYS C2747     -21.428  19.561  36.045  1.00  0.310          H  
ATOM  42223 2HE  LYS C2747     -21.676  21.043  35.102  1.00  0.310          H  
ATOM  42224 1HZ  LYS C2747     -20.070  21.384  36.861  1.00  0.310          H  
ATOM  42225 2HZ  LYS C2747     -21.395  22.338  37.152  1.00  0.310          H  
ATOM  42226 3HZ  LYS C2747     -21.159  20.938  38.005  1.00  0.310          H  
ATOM  42227  N   LEU C2748     -24.290  19.898  41.200  1.00  0.190          N  
ATOM  42228  CA  LEU C2748     -23.979  20.777  42.304  1.00  0.180          C  
ATOM  42229  C   LEU C2748     -22.763  21.625  41.970  1.00  0.190          C  
ATOM  42230  O   LEU C2748     -21.985  21.302  41.066  1.00  0.210          O  
ATOM  42231  CB  LEU C2748     -23.764  19.939  43.555  1.00  0.260          C  
ATOM  42232  CG  LEU C2748     -24.908  18.940  43.846  1.00  0.260          C  
ATOM  42233  CD1 LEU C2748     -24.579  18.215  45.059  1.00  0.260          C  
ATOM  42234  CD2 LEU C2748     -26.249  19.620  43.947  1.00  0.260          C  
ATOM  42235  H   LEU C2748     -23.735  19.044  41.098  1.00  0.230          H  
ATOM  42236  HA  LEU C2748     -24.801  21.459  42.471  1.00  0.220          H  
ATOM  42237 1HB  LEU C2748     -22.837  19.382  43.447  1.00  0.310          H  
ATOM  42238 2HB  LEU C2748     -23.669  20.609  44.412  1.00  0.310          H  
ATOM  42239  HG  LEU C2748     -24.954  18.211  43.032  1.00  0.310          H  
ATOM  42240 1HD1 LEU C2748     -25.358  17.494  45.234  1.00  0.310          H  
ATOM  42241 2HD1 LEU C2748     -23.625  17.716  44.924  1.00  0.310          H  
ATOM  42242 3HD1 LEU C2748     -24.514  18.899  45.906  1.00  0.310          H  
ATOM  42243 1HD2 LEU C2748     -27.004  18.872  44.129  1.00  0.310          H  
ATOM  42244 2HD2 LEU C2748     -26.236  20.328  44.741  1.00  0.310          H  
ATOM  42245 3HD2 LEU C2748     -26.484  20.127  43.030  1.00  0.310          H  
ATOM  42246  N   LYS C2749     -22.623  22.726  42.688  1.00  0.200          N  
ATOM  42247  CA  LYS C2749     -21.512  23.641  42.476  1.00  0.230          C  
ATOM  42248  C   LYS C2749     -20.167  23.009  42.840  1.00  0.220          C  
ATOM  42249  O   LYS C2749     -20.081  22.111  43.678  1.00  0.220          O  
ATOM  42250  CB  LYS C2749     -21.720  24.923  43.274  1.00  0.310          C  
ATOM  42251  CG  LYS C2749     -22.927  25.756  42.840  1.00  0.310          C  
ATOM  42252  CD  LYS C2749     -22.958  27.069  43.609  1.00  0.310          C  
ATOM  42253  CE  LYS C2749     -24.310  27.794  43.505  1.00  0.310          C  
ATOM  42254  NZ  LYS C2749     -24.569  28.398  42.183  1.00  0.310          N  
ATOM  42255  H   LYS C2749     -23.325  22.915  43.409  1.00  0.240          H  
ATOM  42256  HA  LYS C2749     -21.481  23.896  41.416  1.00  0.280          H  
ATOM  42257 1HB  LYS C2749     -21.865  24.672  44.326  1.00  0.370          H  
ATOM  42258 2HB  LYS C2749     -20.828  25.545  43.210  1.00  0.370          H  
ATOM  42259 1HG  LYS C2749     -22.870  25.950  41.771  1.00  0.370          H  
ATOM  42260 2HG  LYS C2749     -23.845  25.200  43.042  1.00  0.370          H  
ATOM  42261 1HD  LYS C2749     -22.730  26.879  44.646  1.00  0.370          H  
ATOM  42262 2HD  LYS C2749     -22.187  27.728  43.214  1.00  0.370          H  
ATOM  42263 1HE  LYS C2749     -25.101  27.072  43.721  1.00  0.370          H  
ATOM  42264 2HE  LYS C2749     -24.337  28.579  44.252  1.00  0.370          H  
ATOM  42265 1HZ  LYS C2749     -25.480  28.846  42.211  1.00  0.370          H  
ATOM  42266 2HZ  LYS C2749     -23.863  29.081  41.976  1.00  0.370          H  
ATOM  42267 3HZ  LYS C2749     -24.572  27.689  41.472  1.00  0.370          H  
ATOM  42268  N   ASP C2750     -19.089  23.523  42.253  1.00  0.230          N  
ATOM  42269  CA  ASP C2750     -17.752  23.031  42.578  1.00  0.240          C  
ATOM  42270  C   ASP C2750     -17.566  23.049  44.086  1.00  0.240          C  
ATOM  42271  O   ASP C2750     -17.893  24.045  44.740  1.00  0.250          O  
ATOM  42272  CB  ASP C2750     -16.675  23.902  41.925  1.00  0.330          C  
ATOM  42273  CG  ASP C2750     -15.248  23.346  42.069  1.00  0.330          C  
ATOM  42274  OD1 ASP C2750     -14.783  22.725  41.143  1.00  0.330          O  
ATOM  42275  OD2 ASP C2750     -14.645  23.524  43.128  1.00  0.330          O  
ATOM  42276  H   ASP C2750     -19.200  24.250  41.561  1.00  0.280          H  
ATOM  42277  HA  ASP C2750     -17.656  22.004  42.222  1.00  0.290          H  
ATOM  42278 1HB  ASP C2750     -16.895  24.009  40.862  1.00  0.400          H  
ATOM  42279 2HB  ASP C2750     -16.705  24.902  42.364  1.00  0.400          H  
ATOM  42280  N   TRP C2751     -17.017  21.959  44.630  1.00  0.240          N  
ATOM  42281  CA  TRP C2751     -16.827  21.822  46.070  1.00  0.250          C  
ATOM  42282  C   TRP C2751     -16.132  23.012  46.722  1.00  0.280          C  
ATOM  42283  O   TRP C2751     -16.374  23.286  47.897  1.00  0.300          O  
ATOM  42284  CB  TRP C2751     -16.023  20.568  46.421  1.00  0.350          C  
ATOM  42285  CG  TRP C2751     -14.581  20.634  46.045  1.00  0.350          C  
ATOM  42286  CD1 TRP C2751     -14.008  20.211  44.896  1.00  0.350          C  
ATOM  42287  CD2 TRP C2751     -13.501  21.167  46.860  1.00  0.350          C  
ATOM  42288  NE1 TRP C2751     -12.655  20.432  44.940  1.00  0.350          N  
ATOM  42289  CE2 TRP C2751     -12.335  21.016  46.132  1.00  0.350          C  
ATOM  42290  CE3 TRP C2751     -13.439  21.752  48.146  1.00  0.350          C  
ATOM  42291  CZ2 TRP C2751     -11.112  21.419  46.625  1.00  0.350          C  
ATOM  42292  CZ3 TRP C2751     -12.220  22.152  48.634  1.00  0.350          C  
ATOM  42293  CH2 TRP C2751     -11.084  21.990  47.896  1.00  0.350          C  
ATOM  42294  H   TRP C2751     -16.751  21.200  44.019  1.00  0.290          H  
ATOM  42295  HA  TRP C2751     -17.813  21.719  46.518  1.00  0.300          H  
ATOM  42296 1HB  TRP C2751     -16.088  20.388  47.493  1.00  0.420          H  
ATOM  42297 2HB  TRP C2751     -16.465  19.710  45.920  1.00  0.420          H  
ATOM  42298  HD1 TRP C2751     -14.540  19.764  44.062  1.00  0.420          H  
ATOM  42299  HE1 TRP C2751     -11.996  20.214  44.203  1.00  0.420          H  
ATOM  42300  HE3 TRP C2751     -14.342  21.887  48.746  1.00  0.420          H  
ATOM  42301  HZ2 TRP C2751     -10.191  21.300  46.055  1.00  0.420          H  
ATOM  42302  HZ3 TRP C2751     -12.184  22.601  49.626  1.00  0.420          H  
ATOM  42303  HH2 TRP C2751     -10.132  22.316  48.312  1.00  0.420          H  
ATOM  42304  N   SER C2752     -15.298  23.759  45.988  1.00  0.280          N  
ATOM  42305  CA  SER C2752     -14.578  24.886  46.569  1.00  0.330          C  
ATOM  42306  C   SER C2752     -15.507  25.999  47.073  1.00  0.310          C  
ATOM  42307  O   SER C2752     -15.091  26.863  47.851  1.00  0.340          O  
ATOM  42308  CB  SER C2752     -13.589  25.423  45.560  1.00  0.440          C  
ATOM  42309  OG  SER C2752     -14.248  25.942  44.444  1.00  0.440          O  
ATOM  42310  H   SER C2752     -15.115  23.539  44.997  1.00  0.340          H  
ATOM  42311  HA  SER C2752     -14.011  24.516  47.420  1.00  0.400          H  
ATOM  42312 1HB  SER C2752     -12.986  26.199  46.026  1.00  0.530          H  
ATOM  42313 2HB  SER C2752     -12.917  24.621  45.248  1.00  0.530          H  
ATOM  42314  HG  SER C2752     -14.438  25.157  43.878  1.00  0.530          H  
ATOM  42315  N   LYS C2753     -16.765  25.985  46.623  1.00  0.280          N  
ATOM  42316  CA  LYS C2753     -17.779  26.946  47.020  1.00  0.290          C  
ATOM  42317  C   LYS C2753     -18.799  26.318  47.977  1.00  0.280          C  
ATOM  42318  O   LYS C2753     -19.834  26.920  48.270  1.00  0.300          O  
ATOM  42319  CB  LYS C2753     -18.488  27.505  45.786  1.00  0.400          C  
ATOM  42320  CG  LYS C2753     -17.575  28.310  44.866  1.00  0.400          C  
ATOM  42321  CD  LYS C2753     -18.335  28.896  43.679  1.00  0.400          C  
ATOM  42322  CE  LYS C2753     -17.404  29.703  42.775  1.00  0.400          C  
ATOM  42323  NZ  LYS C2753     -18.118  30.274  41.595  1.00  0.400          N  
ATOM  42324  H   LYS C2753     -17.039  25.241  45.974  1.00  0.340          H  
ATOM  42325  HA  LYS C2753     -17.291  27.767  47.545  1.00  0.350          H  
ATOM  42326 1HB  LYS C2753     -18.903  26.673  45.207  1.00  0.480          H  
ATOM  42327 2HB  LYS C2753     -19.319  28.139  46.093  1.00  0.480          H  
ATOM  42328 1HG  LYS C2753     -17.116  29.117  45.437  1.00  0.480          H  
ATOM  42329 2HG  LYS C2753     -16.781  27.657  44.497  1.00  0.480          H  
ATOM  42330 1HD  LYS C2753     -18.781  28.083  43.101  1.00  0.480          H  
ATOM  42331 2HD  LYS C2753     -19.133  29.543  44.040  1.00  0.480          H  
ATOM  42332 1HE  LYS C2753     -16.968  30.518  43.352  1.00  0.480          H  
ATOM  42333 2HE  LYS C2753     -16.602  29.053  42.422  1.00  0.480          H  
ATOM  42334 1HZ  LYS C2753     -17.466  30.798  41.028  1.00  0.480          H  
ATOM  42335 2HZ  LYS C2753     -18.517  29.528  41.043  1.00  0.480          H  
ATOM  42336 3HZ  LYS C2753     -18.855  30.888  41.911  1.00  0.480          H  
ATOM  42337  N   ARG C2754     -18.532  25.088  48.434  1.00  0.270          N  
ATOM  42338  CA  ARG C2754     -19.455  24.359  49.300  1.00  0.250          C  
ATOM  42339  C   ARG C2754     -18.804  23.881  50.601  1.00  0.240          C  
ATOM  42340  O   ARG C2754     -19.081  22.771  51.059  1.00  0.330          O  
ATOM  42341  CB  ARG C2754     -20.082  23.166  48.563  1.00  0.360          C  
ATOM  42342  CG  ARG C2754     -20.961  23.575  47.381  1.00  0.360          C  
ATOM  42343  CD  ARG C2754     -21.820  22.476  46.791  1.00  0.360          C  
ATOM  42344  NE  ARG C2754     -21.125  21.413  46.069  1.00  0.360          N  
ATOM  42345  CZ  ARG C2754     -20.982  20.107  46.444  1.00  0.360          C  
ATOM  42346  NH1 ARG C2754     -21.476  19.622  47.566  1.00  0.360          N  
ATOM  42347  NH2 ARG C2754     -20.338  19.278  45.637  1.00  0.360          N  
ATOM  42348  H   ARG C2754     -17.657  24.626  48.175  1.00  0.320          H  
ATOM  42349  HA  ARG C2754     -20.269  25.032  49.572  1.00  0.300          H  
ATOM  42350 1HB  ARG C2754     -19.295  22.522  48.186  1.00  0.430          H  
ATOM  42351 2HB  ARG C2754     -20.694  22.576  49.239  1.00  0.430          H  
ATOM  42352 1HG  ARG C2754     -21.623  24.388  47.691  1.00  0.430          H  
ATOM  42353 2HG  ARG C2754     -20.312  23.936  46.577  1.00  0.430          H  
ATOM  42354 1HD  ARG C2754     -22.376  22.037  47.591  1.00  0.430          H  
ATOM  42355 2HD  ARG C2754     -22.505  22.930  46.089  1.00  0.430          H  
ATOM  42356  HE  ARG C2754     -20.717  21.672  45.170  1.00  0.430          H  
ATOM  42357 1HH1 ARG C2754     -22.005  20.206  48.232  1.00  0.430          H  
ATOM  42358 2HH1 ARG C2754     -21.312  18.622  47.788  1.00  0.430          H  
ATOM  42359 1HH2 ARG C2754     -19.955  19.621  44.762  1.00  0.430          H  
ATOM  42360 2HH2 ARG C2754     -20.264  18.268  45.890  1.00  0.430          H  
ATOM  42361  N   THR C2755     -17.901  24.680  51.166  1.00  0.260          N  
ATOM  42362  CA  THR C2755     -17.282  24.334  52.444  1.00  0.280          C  
ATOM  42363  C   THR C2755     -18.342  24.288  53.546  1.00  0.190          C  
ATOM  42364  O   THR C2755     -19.093  25.252  53.690  1.00  0.290          O  
ATOM  42365  CB  THR C2755     -16.178  25.355  52.838  1.00  0.380          C  
ATOM  42366  OG1 THR C2755     -15.152  25.380  51.835  1.00  0.380          O  
ATOM  42367  CG2 THR C2755     -15.545  24.973  54.180  1.00  0.380          C  
ATOM  42368  H   THR C2755     -17.672  25.559  50.726  1.00  0.310          H  
ATOM  42369  HA  THR C2755     -16.832  23.346  52.357  1.00  0.340          H  
ATOM  42370  HB  THR C2755     -16.619  26.348  52.917  1.00  0.460          H  
ATOM  42371  HG1 THR C2755     -14.569  26.131  51.990  1.00  0.460          H  
ATOM  42372 1HG2 THR C2755     -14.775  25.701  54.431  1.00  0.460          H  
ATOM  42373 2HG2 THR C2755     -16.295  24.970  54.968  1.00  0.460          H  
ATOM  42374 3HG2 THR C2755     -15.096  23.985  54.102  1.00  0.460          H  
ATOM  42375  N   THR C2756     -18.340  23.202  54.350  1.00  0.260          N  
ATOM  42376  CA  THR C2756     -19.259  22.942  55.488  1.00  0.360          C  
ATOM  42377  C   THR C2756     -20.177  21.755  55.124  1.00  0.270          C  
ATOM  42378  O   THR C2756     -20.902  21.866  54.138  1.00  0.290          O  
ATOM  42379  CB  THR C2756     -20.192  24.145  55.864  1.00  0.460          C  
ATOM  42380  OG1 THR C2756     -19.415  25.286  56.181  1.00  0.460          O  
ATOM  42381  CG2 THR C2756     -21.028  23.818  57.100  1.00  0.460          C  
ATOM  42382  H   THR C2756     -17.660  22.491  54.126  1.00  0.310          H  
ATOM  42383  HA  THR C2756     -18.654  22.725  56.358  1.00  0.430          H  
ATOM  42384  HB  THR C2756     -20.875  24.366  55.040  1.00  0.560          H  
ATOM  42385  HG1 THR C2756     -19.141  25.654  55.330  1.00  0.560          H  
ATOM  42386 1HG2 THR C2756     -21.661  24.674  57.337  1.00  0.560          H  
ATOM  42387 2HG2 THR C2756     -21.647  22.974  56.923  1.00  0.560          H  
ATOM  42388 3HG2 THR C2756     -20.373  23.616  57.940  1.00  0.560          H  
ATOM  42389  N   PRO C2757     -20.270  20.668  55.941  1.00  0.270          N  
ATOM  42390  CA  PRO C2757     -21.098  19.471  55.720  1.00  0.270          C  
ATOM  42391  C   PRO C2757     -22.537  19.786  55.291  1.00  0.270          C  
ATOM  42392  O   PRO C2757     -23.172  19.013  54.577  1.00  0.300          O  
ATOM  42393  CB  PRO C2757     -21.057  18.796  57.093  1.00  0.410          C  
ATOM  42394  CG  PRO C2757     -19.710  19.182  57.659  1.00  0.410          C  
ATOM  42395  CD  PRO C2757     -19.471  20.600  57.199  1.00  0.410          C  
ATOM  42396  HA  PRO C2757     -20.613  18.829  54.984  1.00  0.320          H  
ATOM  42397 1HB  PRO C2757     -21.902  19.140  57.710  1.00  0.490          H  
ATOM  42398 2HB  PRO C2757     -21.171  17.707  56.972  1.00  0.490          H  
ATOM  42399 1HG  PRO C2757     -19.721  19.089  58.758  1.00  0.490          H  
ATOM  42400 2HG  PRO C2757     -18.941  18.482  57.294  1.00  0.490          H  
ATOM  42401 1HD  PRO C2757     -19.830  21.307  57.954  1.00  0.490          H  
ATOM  42402 2HD  PRO C2757     -18.392  20.696  57.001  1.00  0.490          H  
ATOM  42403  N   GLU C2758     -23.068  20.916  55.733  1.00  0.310          N  
ATOM  42404  CA  GLU C2758     -24.423  21.342  55.411  1.00  0.360          C  
ATOM  42405  C   GLU C2758     -24.669  21.456  53.898  1.00  0.360          C  
ATOM  42406  O   GLU C2758     -25.807  21.293  53.434  1.00  0.400          O  
ATOM  42407  CB  GLU C2758     -24.693  22.695  56.064  1.00  0.480          C  
ATOM  42408  CG  GLU C2758     -24.787  22.653  57.584  1.00  0.480          C  
ATOM  42409  CD  GLU C2758     -24.953  24.017  58.190  1.00  0.480          C  
ATOM  42410  OE1 GLU C2758     -24.838  24.979  57.469  1.00  0.480          O  
ATOM  42411  OE2 GLU C2758     -25.190  24.099  59.371  1.00  0.480          O  
ATOM  42412  H   GLU C2758     -22.528  21.520  56.326  1.00  0.370          H  
ATOM  42413  HA  GLU C2758     -25.117  20.608  55.819  1.00  0.430          H  
ATOM  42414 1HB  GLU C2758     -23.898  23.390  55.789  1.00  0.580          H  
ATOM  42415 2HB  GLU C2758     -25.627  23.102  55.679  1.00  0.580          H  
ATOM  42416 1HG  GLU C2758     -25.641  22.038  57.863  1.00  0.580          H  
ATOM  42417 2HG  GLU C2758     -23.891  22.185  57.987  1.00  0.580          H  
ATOM  42418  N   THR C2759     -23.616  21.756  53.130  1.00  0.330          N  
ATOM  42419  CA  THR C2759     -23.708  21.936  51.688  1.00  0.350          C  
ATOM  42420  C   THR C2759     -23.201  20.734  50.888  1.00  0.330          C  
ATOM  42421  O   THR C2759     -23.061  20.813  49.662  1.00  0.370          O  
ATOM  42422  CB  THR C2759     -22.989  23.233  51.257  1.00  0.480          C  
ATOM  42423  OG1 THR C2759     -21.630  23.219  51.701  1.00  0.480          O  
ATOM  42424  CG2 THR C2759     -23.683  24.437  51.854  1.00  0.480          C  
ATOM  42425  H   THR C2759     -22.683  21.877  53.542  1.00  0.400          H  
ATOM  42426  HA  THR C2759     -24.759  22.066  51.433  1.00  0.420          H  
ATOM  42427  HB  THR C2759     -23.009  23.315  50.169  1.00  0.580          H  
ATOM  42428  HG1 THR C2759     -21.102  22.545  51.240  1.00  0.580          H  
ATOM  42429 1HG2 THR C2759     -23.170  25.344  51.533  1.00  0.580          H  
ATOM  42430 2HG2 THR C2759     -24.719  24.469  51.511  1.00  0.580          H  
ATOM  42431 3HG2 THR C2759     -23.662  24.372  52.940  1.00  0.580          H  
ATOM  42432  N   GLN C2760     -22.928  19.621  51.572  1.00  0.300          N  
ATOM  42433  CA  GLN C2760     -22.458  18.405  50.920  1.00  0.310          C  
ATOM  42434  C   GLN C2760     -23.642  17.554  50.470  1.00  0.280          C  
ATOM  42435  O   GLN C2760     -24.773  17.754  50.931  1.00  0.280          O  
ATOM  42436  CB  GLN C2760     -21.516  17.621  51.827  1.00  0.430          C  
ATOM  42437  CG  GLN C2760     -20.202  18.340  52.109  1.00  0.430          C  
ATOM  42438  CD  GLN C2760     -19.308  17.529  52.993  1.00  0.430          C  
ATOM  42439  OE1 GLN C2760     -19.785  16.580  53.623  1.00  0.430          O  
ATOM  42440  NE2 GLN C2760     -18.035  17.888  53.066  1.00  0.430          N  
ATOM  42441  H   GLN C2760     -23.062  19.606  52.588  1.00  0.360          H  
ATOM  42442  HA  GLN C2760     -21.890  18.678  50.037  1.00  0.370          H  
ATOM  42443 1HB  GLN C2760     -22.008  17.425  52.780  1.00  0.520          H  
ATOM  42444 2HB  GLN C2760     -21.282  16.661  51.365  1.00  0.520          H  
ATOM  42445 1HG  GLN C2760     -19.690  18.509  51.162  1.00  0.520          H  
ATOM  42446 2HG  GLN C2760     -20.411  19.298  52.593  1.00  0.520          H  
ATOM  42447 1HE2 GLN C2760     -17.405  17.375  53.652  1.00  0.520          H  
ATOM  42448 2HE2 GLN C2760     -17.707  18.674  52.538  1.00  0.520          H  
ATOM  42449  N   ILE C2761     -23.379  16.577  49.601  1.00  0.280          N  
ATOM  42450  CA  ILE C2761     -24.445  15.689  49.142  1.00  0.260          C  
ATOM  42451  C   ILE C2761     -25.199  14.930  50.218  1.00  0.250          C  
ATOM  42452  O   ILE C2761     -26.423  14.859  50.160  1.00  0.260          O  
ATOM  42453  CB  ILE C2761     -23.947  14.708  48.066  1.00  0.370          C  
ATOM  42454  CG1 ILE C2761     -23.718  15.501  46.822  1.00  0.370          C  
ATOM  42455  CG2 ILE C2761     -24.865  13.550  47.883  1.00  0.370          C  
ATOM  42456  CD1 ILE C2761     -23.027  14.799  45.691  1.00  0.370          C  
ATOM  42457  H   ILE C2761     -22.416  16.496  49.228  1.00  0.340          H  
ATOM  42458  HA  ILE C2761     -25.173  16.321  48.639  1.00  0.310          H  
ATOM  42459  HB  ILE C2761     -22.971  14.328  48.365  1.00  0.450          H  
ATOM  42460 1HG1 ILE C2761     -24.667  15.832  46.492  1.00  0.450          H  
ATOM  42461 2HG1 ILE C2761     -23.121  16.374  47.080  1.00  0.450          H  
ATOM  42462 1HG2 ILE C2761     -24.483  12.884  47.126  1.00  0.450          H  
ATOM  42463 2HG2 ILE C2761     -24.966  12.986  48.802  1.00  0.450          H  
ATOM  42464 3HG2 ILE C2761     -25.824  13.924  47.592  1.00  0.450          H  
ATOM  42465 1HD1 ILE C2761     -22.923  15.483  44.861  1.00  0.450          H  
ATOM  42466 2HD1 ILE C2761     -22.066  14.480  45.999  1.00  0.450          H  
ATOM  42467 3HD1 ILE C2761     -23.598  13.942  45.364  1.00  0.450          H  
ATOM  42468  N   GLY C2762     -24.530  14.352  51.203  1.00  0.260          N  
ATOM  42469  CA  GLY C2762     -25.287  13.616  52.218  1.00  0.260          C  
ATOM  42470  C   GLY C2762     -26.423  14.476  52.798  1.00  0.270          C  
ATOM  42471  O   GLY C2762     -27.584  14.040  52.873  1.00  0.340          O  
ATOM  42472  H   GLY C2762     -23.521  14.408  51.242  1.00  0.310          H  
ATOM  42473 1HA  GLY C2762     -25.702  12.711  51.774  1.00  0.310          H  
ATOM  42474 2HA  GLY C2762     -24.616  13.306  53.018  1.00  0.310          H  
ATOM  42475  N   SER C2763     -26.059  15.685  53.236  1.00  0.290          N  
ATOM  42476  CA  SER C2763     -26.963  16.659  53.829  1.00  0.300          C  
ATOM  42477  C   SER C2763     -28.037  17.132  52.843  1.00  0.320          C  
ATOM  42478  O   SER C2763     -29.218  17.221  53.202  1.00  0.440          O  
ATOM  42479  CB  SER C2763     -26.134  17.841  54.284  1.00  0.420          C  
ATOM  42480  OG  SER C2763     -25.244  17.482  55.316  1.00  0.420          O  
ATOM  42481  H   SER C2763     -25.085  15.942  53.162  1.00  0.350          H  
ATOM  42482  HA  SER C2763     -27.452  16.201  54.687  1.00  0.360          H  
ATOM  42483 1HB  SER C2763     -25.564  18.226  53.434  1.00  0.500          H  
ATOM  42484 2HB  SER C2763     -26.782  18.641  54.621  1.00  0.500          H  
ATOM  42485  HG  SER C2763     -24.573  18.198  55.336  1.00  0.500          H  
ATOM  42486  N   LEU C2764     -27.643  17.381  51.585  1.00  0.380          N  
ATOM  42487  CA  LEU C2764     -28.578  17.834  50.558  1.00  0.330          C  
ATOM  42488  C   LEU C2764     -29.674  16.818  50.348  1.00  0.350          C  
ATOM  42489  O   LEU C2764     -30.859  17.173  50.293  1.00  0.380          O  
ATOM  42490  CB  LEU C2764     -27.866  18.018  49.206  1.00  0.480          C  
ATOM  42491  CG  LEU C2764     -28.758  18.432  47.971  1.00  0.480          C  
ATOM  42492  CD1 LEU C2764     -29.389  19.812  48.179  1.00  0.480          C  
ATOM  42493  CD2 LEU C2764     -27.912  18.403  46.733  1.00  0.480          C  
ATOM  42494  H   LEU C2764     -26.648  17.315  51.351  1.00  0.460          H  
ATOM  42495  HA  LEU C2764     -29.016  18.772  50.886  1.00  0.400          H  
ATOM  42496 1HB  LEU C2764     -27.082  18.768  49.332  1.00  0.580          H  
ATOM  42497 2HB  LEU C2764     -27.389  17.077  48.954  1.00  0.580          H  
ATOM  42498  HG  LEU C2764     -29.572  17.712  47.857  1.00  0.580          H  
ATOM  42499 1HD1 LEU C2764     -30.000  20.059  47.314  1.00  0.580          H  
ATOM  42500 2HD1 LEU C2764     -30.024  19.813  49.069  1.00  0.580          H  
ATOM  42501 3HD1 LEU C2764     -28.612  20.564  48.294  1.00  0.580          H  
ATOM  42502 1HD2 LEU C2764     -28.530  18.664  45.874  1.00  0.580          H  
ATOM  42503 2HD2 LEU C2764     -27.097  19.119  46.832  1.00  0.580          H  
ATOM  42504 3HD2 LEU C2764     -27.501  17.404  46.597  1.00  0.580          H  
ATOM  42505  N   ILE C2765     -29.283  15.550  50.236  1.00  0.360          N  
ATOM  42506  CA  ILE C2765     -30.232  14.492  49.983  1.00  0.420          C  
ATOM  42507  C   ILE C2765     -31.207  14.375  51.129  1.00  0.340          C  
ATOM  42508  O   ILE C2765     -32.412  14.275  50.898  1.00  0.320          O  
ATOM  42509  CB  ILE C2765     -29.545  13.130  49.801  1.00  0.560          C  
ATOM  42510  CG1 ILE C2765     -28.715  13.132  48.538  1.00  0.560          C  
ATOM  42511  CG2 ILE C2765     -30.639  12.029  49.696  1.00  0.560          C  
ATOM  42512  CD1 ILE C2765     -27.783  11.989  48.448  1.00  0.560          C  
ATOM  42513  H   ILE C2765     -28.281  15.334  50.290  1.00  0.430          H  
ATOM  42514  HA  ILE C2765     -30.778  14.736  49.086  1.00  0.500          H  
ATOM  42515  HB  ILE C2765     -28.879  12.934  50.648  1.00  0.680          H  
ATOM  42516 1HG1 ILE C2765     -29.355  13.082  47.693  1.00  0.680          H  
ATOM  42517 2HG1 ILE C2765     -28.143  14.054  48.486  1.00  0.680          H  
ATOM  42518 1HG2 ILE C2765     -30.202  11.050  49.565  1.00  0.680          H  
ATOM  42519 2HG2 ILE C2765     -31.235  12.006  50.582  1.00  0.680          H  
ATOM  42520 3HG2 ILE C2765     -31.268  12.249  48.854  1.00  0.680          H  
ATOM  42521 1HD1 ILE C2765     -27.242  12.067  47.522  1.00  0.680          H  
ATOM  42522 2HD1 ILE C2765     -27.093  12.023  49.289  1.00  0.680          H  
ATOM  42523 3HD1 ILE C2765     -28.309  11.047  48.462  1.00  0.680          H  
ATOM  42524  N   GLN C2766     -30.709  14.358  52.367  1.00  0.330          N  
ATOM  42525  CA  GLN C2766     -31.631  14.206  53.478  1.00  0.360          C  
ATOM  42526  C   GLN C2766     -32.609  15.376  53.573  1.00  0.310          C  
ATOM  42527  O   GLN C2766     -33.800  15.154  53.837  1.00  0.330          O  
ATOM  42528  CB  GLN C2766     -30.865  14.060  54.790  1.00  0.490          C  
ATOM  42529  CG  GLN C2766     -31.735  13.720  56.010  1.00  0.490          C  
ATOM  42530  CD  GLN C2766     -32.394  12.352  55.888  1.00  0.490          C  
ATOM  42531  OE1 GLN C2766     -31.726  11.366  55.564  1.00  0.490          O  
ATOM  42532  NE2 GLN C2766     -33.693  12.283  56.155  1.00  0.490          N  
ATOM  42533  H   GLN C2766     -29.694  14.408  52.515  1.00  0.400          H  
ATOM  42534  HA  GLN C2766     -32.209  13.305  53.315  1.00  0.430          H  
ATOM  42535 1HB  GLN C2766     -30.109  13.281  54.679  1.00  0.590          H  
ATOM  42536 2HB  GLN C2766     -30.335  14.993  54.998  1.00  0.590          H  
ATOM  42537 1HG  GLN C2766     -31.105  13.716  56.897  1.00  0.590          H  
ATOM  42538 2HG  GLN C2766     -32.520  14.469  56.115  1.00  0.590          H  
ATOM  42539 1HE2 GLN C2766     -34.171  11.403  56.099  1.00  0.590          H  
ATOM  42540 2HE2 GLN C2766     -34.195  13.110  56.416  1.00  0.590          H  
ATOM  42541  N   ARG C2767     -32.141  16.617  53.330  1.00  0.290          N  
ATOM  42542  CA  ARG C2767     -33.062  17.751  53.373  1.00  0.280          C  
ATOM  42543  C   ARG C2767     -34.087  17.655  52.269  1.00  0.270          C  
ATOM  42544  O   ARG C2767     -35.272  17.921  52.494  1.00  0.330          O  
ATOM  42545  CB  ARG C2767     -32.382  19.103  53.227  1.00  0.400          C  
ATOM  42546  CG  ARG C2767     -31.589  19.581  54.404  1.00  0.400          C  
ATOM  42547  CD  ARG C2767     -31.281  21.046  54.282  1.00  0.400          C  
ATOM  42548  NE  ARG C2767     -30.441  21.374  53.123  1.00  0.400          N  
ATOM  42549  CZ  ARG C2767     -29.104  21.338  53.112  1.00  0.400          C  
ATOM  42550  NH1 ARG C2767     -28.418  20.963  54.165  1.00  0.400          N  
ATOM  42551  NH2 ARG C2767     -28.470  21.700  52.025  1.00  0.400          N  
ATOM  42552  H   ARG C2767     -31.143  16.769  53.144  1.00  0.350          H  
ATOM  42553  HA  ARG C2767     -33.580  17.732  54.330  1.00  0.340          H  
ATOM  42554 1HB  ARG C2767     -31.690  19.052  52.381  1.00  0.480          H  
ATOM  42555 2HB  ARG C2767     -33.126  19.861  52.989  1.00  0.480          H  
ATOM  42556 1HG  ARG C2767     -32.159  19.420  55.318  1.00  0.480          H  
ATOM  42557 2HG  ARG C2767     -30.654  19.026  54.456  1.00  0.480          H  
ATOM  42558 1HD  ARG C2767     -32.220  21.591  54.175  1.00  0.480          H  
ATOM  42559 2HD  ARG C2767     -30.780  21.390  55.183  1.00  0.480          H  
ATOM  42560  HE  ARG C2767     -30.889  21.712  52.246  1.00  0.480          H  
ATOM  42561 1HH1 ARG C2767     -28.877  20.685  55.013  1.00  0.480          H  
ATOM  42562 2HH1 ARG C2767     -27.396  20.993  54.103  1.00  0.480          H  
ATOM  42563 1HH2 ARG C2767     -29.034  22.025  51.218  1.00  0.480          H  
ATOM  42564 2HH2 ARG C2767     -27.439  21.678  52.020  1.00  0.480          H  
ATOM  42565  N   GLY C2768     -33.627  17.273  51.075  1.00  0.260          N  
ATOM  42566  CA  GLY C2768     -34.469  17.140  49.909  1.00  0.370          C  
ATOM  42567  C   GLY C2768     -35.579  16.154  50.190  1.00  0.390          C  
ATOM  42568  O   GLY C2768     -36.752  16.440  49.927  1.00  0.460          O  
ATOM  42569  H   GLY C2768     -32.626  17.095  50.951  1.00  0.310          H  
ATOM  42570 1HA  GLY C2768     -34.885  18.109  49.640  1.00  0.440          H  
ATOM  42571 2HA  GLY C2768     -33.864  16.795  49.072  1.00  0.440          H  
ATOM  42572  N   MET C2769     -35.217  14.974  50.706  1.00  0.370          N  
ATOM  42573  CA  MET C2769     -36.227  13.981  51.000  1.00  0.430          C  
ATOM  42574  C   MET C2769     -37.227  14.512  52.007  1.00  0.480          C  
ATOM  42575  O   MET C2769     -38.432  14.372  51.805  1.00  0.580          O  
ATOM  42576  CB  MET C2769     -35.616  12.714  51.574  1.00  0.580          C  
ATOM  42577  CG  MET C2769     -34.813  11.879  50.615  1.00  0.580          C  
ATOM  42578  SD  MET C2769     -34.380  10.273  51.316  1.00  0.580          S  
ATOM  42579  CE  MET C2769     -33.252  10.700  52.654  1.00  0.580          C  
ATOM  42580  H   MET C2769     -34.226  14.779  50.878  1.00  0.440          H  
ATOM  42581  HA  MET C2769     -36.756  13.741  50.081  1.00  0.520          H  
ATOM  42582 1HB  MET C2769     -34.964  13.002  52.397  1.00  0.690          H  
ATOM  42583 2HB  MET C2769     -36.400  12.084  51.978  1.00  0.690          H  
ATOM  42584 1HG  MET C2769     -35.390  11.723  49.710  1.00  0.690          H  
ATOM  42585 2HG  MET C2769     -33.900  12.398  50.347  1.00  0.690          H  
ATOM  42586 1HE  MET C2769     -32.917   9.793  53.153  1.00  0.690          H  
ATOM  42587 2HE  MET C2769     -32.399  11.218  52.263  1.00  0.690          H  
ATOM  42588 3HE  MET C2769     -33.757  11.329  53.375  1.00  0.690          H  
ATOM  42589  N   ALA C2770     -36.755  15.166  53.072  1.00  0.480          N  
ATOM  42590  CA  ALA C2770     -37.688  15.662  54.069  1.00  0.580          C  
ATOM  42591  C   ALA C2770     -38.688  16.645  53.464  1.00  0.580          C  
ATOM  42592  O   ALA C2770     -39.875  16.608  53.794  1.00  0.620          O  
ATOM  42593  CB  ALA C2770     -36.928  16.329  55.193  1.00  0.770          C  
ATOM  42594  H   ALA C2770     -35.745  15.275  53.220  1.00  0.580          H  
ATOM  42595  HA  ALA C2770     -38.244  14.815  54.464  1.00  0.700          H  
ATOM  42596 1HB  ALA C2770     -37.628  16.675  55.950  1.00  0.930          H  
ATOM  42597 2HB  ALA C2770     -36.234  15.614  55.630  1.00  0.930          H  
ATOM  42598 3HB  ALA C2770     -36.371  17.178  54.793  1.00  0.930          H  
ATOM  42599  N   LEU C2771     -38.229  17.515  52.556  1.00  0.590          N  
ATOM  42600  CA  LEU C2771     -39.136  18.460  51.910  1.00  0.730          C  
ATOM  42601  C   LEU C2771     -40.144  17.732  51.032  1.00  0.810          C  
ATOM  42602  O   LEU C2771     -41.337  18.035  51.043  1.00  0.990          O  
ATOM  42603  CB  LEU C2771     -38.360  19.439  51.019  1.00  0.970          C  
ATOM  42604  CG  LEU C2771     -37.458  20.474  51.676  1.00  0.970          C  
ATOM  42605  CD1 LEU C2771     -36.626  21.147  50.575  1.00  0.970          C  
ATOM  42606  CD2 LEU C2771     -38.311  21.515  52.400  1.00  0.970          C  
ATOM  42607  H   LEU C2771     -37.221  17.547  52.363  1.00  0.710          H  
ATOM  42608  HA  LEU C2771     -39.683  18.995  52.679  1.00  0.880          H  
ATOM  42609 1HB  LEU C2771     -37.749  18.858  50.326  1.00  1.160          H  
ATOM  42610 2HB  LEU C2771     -39.075  19.993  50.452  1.00  1.160          H  
ATOM  42611  HG  LEU C2771     -36.782  19.990  52.380  1.00  1.160          H  
ATOM  42612 1HD1 LEU C2771     -35.962  21.894  51.013  1.00  1.160          H  
ATOM  42613 2HD1 LEU C2771     -36.027  20.396  50.063  1.00  1.160          H  
ATOM  42614 3HD1 LEU C2771     -37.287  21.630  49.862  1.00  1.160          H  
ATOM  42615 1HD2 LEU C2771     -37.657  22.262  52.850  1.00  1.160          H  
ATOM  42616 2HD2 LEU C2771     -38.979  22.000  51.684  1.00  1.160          H  
ATOM  42617 3HD2 LEU C2771     -38.899  21.045  53.180  1.00  1.160          H  
ATOM  42618  N   ASN C2772     -39.668  16.719  50.313  1.00  0.760          N  
ATOM  42619  CA  ASN C2772     -40.478  15.933  49.393  1.00  0.930          C  
ATOM  42620  C   ASN C2772     -41.578  15.129  50.066  1.00  0.760          C  
ATOM  42621  O   ASN C2772     -42.624  14.872  49.468  1.00  0.700          O  
ATOM  42622  CB  ASN C2772     -39.604  15.015  48.591  1.00  1.230          C  
ATOM  42623  CG  ASN C2772     -38.808  15.686  47.517  1.00  1.230          C  
ATOM  42624  OD1 ASN C2772     -39.161  16.748  47.008  1.00  1.230          O  
ATOM  42625  ND2 ASN C2772     -37.713  15.073  47.154  1.00  1.230          N  
ATOM  42626  H   ASN C2772     -38.658  16.539  50.346  1.00  0.910          H  
ATOM  42627  HA  ASN C2772     -40.971  16.612  48.708  1.00  1.120          H  
ATOM  42628 1HB  ASN C2772     -38.930  14.482  49.252  1.00  1.480          H  
ATOM  42629 2HB  ASN C2772     -40.229  14.324  48.164  1.00  1.480          H  
ATOM  42630 1HD2 ASN C2772     -37.124  15.471  46.452  1.00  1.480          H  
ATOM  42631 2HD2 ASN C2772     -37.458  14.209  47.583  1.00  1.480          H  
ATOM  42632  N   MET C2773     -41.388  14.782  51.335  1.00  0.860          N  
ATOM  42633  CA  MET C2773     -42.375  14.029  52.105  1.00  1.010          C  
ATOM  42634  C   MET C2773     -43.653  14.830  52.350  1.00  1.060          C  
ATOM  42635  O   MET C2773     -44.646  14.284  52.829  1.00  1.280          O  
ATOM  42636  CB  MET C2773     -41.777  13.605  53.447  1.00  1.350          C  
ATOM  42637  CG  MET C2773     -40.671  12.572  53.349  1.00  1.350          C  
ATOM  42638  SD  MET C2773     -39.913  12.196  54.937  1.00  1.350          S  
ATOM  42639  CE  MET C2773     -38.317  11.574  54.397  1.00  1.350          C  
ATOM  42640  H   MET C2773     -40.471  14.969  51.762  1.00  1.030          H  
ATOM  42641  HA  MET C2773     -42.643  13.140  51.539  1.00  1.210          H  
ATOM  42642 1HB  MET C2773     -41.360  14.485  53.942  1.00  1.620          H  
ATOM  42643 2HB  MET C2773     -42.560  13.208  54.088  1.00  1.620          H  
ATOM  42644 1HG  MET C2773     -41.102  11.654  52.956  1.00  1.620          H  
ATOM  42645 2HG  MET C2773     -39.925  12.879  52.672  1.00  1.620          H  
ATOM  42646 1HE  MET C2773     -37.723  11.292  55.265  1.00  1.620          H  
ATOM  42647 2HE  MET C2773     -38.459  10.704  53.754  1.00  1.620          H  
ATOM  42648 3HE  MET C2773     -37.800  12.349  53.848  1.00  1.620          H  
ATOM  42649  N   ILE C2774     -43.634  16.120  52.024  1.00  1.010          N  
ATOM  42650  CA  ILE C2774     -44.776  16.985  52.222  1.00  1.270          C  
ATOM  42651  C   ILE C2774     -45.626  17.084  50.946  1.00  1.090          C  
ATOM  42652  O   ILE C2774     -46.691  17.704  50.951  1.00  1.230          O  
ATOM  42653  CB  ILE C2774     -44.237  18.375  52.672  1.00  1.670          C  
ATOM  42654  CG1 ILE C2774     -43.566  18.192  54.066  1.00  1.670          C  
ATOM  42655  CG2 ILE C2774     -45.344  19.470  52.728  1.00  1.670          C  
ATOM  42656  CD1 ILE C2774     -42.713  19.361  54.520  1.00  1.670          C  
ATOM  42657  H   ILE C2774     -42.779  16.537  51.637  1.00  1.210          H  
ATOM  42658  HA  ILE C2774     -45.394  16.570  53.016  1.00  1.520          H  
ATOM  42659  HB  ILE C2774     -43.467  18.698  51.983  1.00  2.010          H  
ATOM  42660 1HG1 ILE C2774     -44.339  18.015  54.807  1.00  2.010          H  
ATOM  42661 2HG1 ILE C2774     -42.913  17.316  54.028  1.00  2.010          H  
ATOM  42662 1HG2 ILE C2774     -44.918  20.407  53.053  1.00  2.010          H  
ATOM  42663 2HG2 ILE C2774     -45.779  19.637  51.757  1.00  2.010          H  
ATOM  42664 3HG2 ILE C2774     -46.122  19.165  53.426  1.00  2.010          H  
ATOM  42665 1HD1 ILE C2774     -42.278  19.127  55.491  1.00  2.010          H  
ATOM  42666 2HD1 ILE C2774     -41.913  19.520  53.793  1.00  2.010          H  
ATOM  42667 3HD1 ILE C2774     -43.305  20.260  54.608  1.00  2.010          H  
ATOM  42668  N   ILE C2775     -45.186  16.463  49.853  1.00  0.930          N  
ATOM  42669  CA  ILE C2775     -45.942  16.569  48.618  1.00  0.960          C  
ATOM  42670  C   ILE C2775     -47.037  15.509  48.509  1.00  0.920          C  
ATOM  42671  O   ILE C2775     -46.814  14.312  48.677  1.00  0.870          O  
ATOM  42672  CB  ILE C2775     -45.008  16.530  47.405  1.00  1.330          C  
ATOM  42673  CG1 ILE C2775     -44.022  17.731  47.501  1.00  1.330          C  
ATOM  42674  CG2 ILE C2775     -45.861  16.621  46.076  1.00  1.330          C  
ATOM  42675  CD1 ILE C2775     -42.875  17.673  46.530  1.00  1.330          C  
ATOM  42676  H   ILE C2775     -44.320  15.917  49.877  1.00  1.120          H  
ATOM  42677  HA  ILE C2775     -46.431  17.541  48.609  1.00  1.150          H  
ATOM  42678  HB  ILE C2775     -44.420  15.618  47.434  1.00  1.600          H  
ATOM  42679 1HG1 ILE C2775     -44.573  18.651  47.334  1.00  1.600          H  
ATOM  42680 2HG1 ILE C2775     -43.595  17.761  48.506  1.00  1.600          H  
ATOM  42681 1HG2 ILE C2775     -45.225  16.615  45.204  1.00  1.600          H  
ATOM  42682 2HG2 ILE C2775     -46.545  15.771  46.008  1.00  1.600          H  
ATOM  42683 3HG2 ILE C2775     -46.437  17.545  46.079  1.00  1.600          H  
ATOM  42684 1HD1 ILE C2775     -42.254  18.518  46.660  1.00  1.600          H  
ATOM  42685 2HD1 ILE C2775     -42.291  16.770  46.701  1.00  1.600          H  
ATOM  42686 3HD1 ILE C2775     -43.246  17.678  45.527  1.00  1.600          H  
ATOM  42687  N   LYS C2776     -48.240  15.999  48.259  1.00  1.120          N  
ATOM  42688  CA  LYS C2776     -49.445  15.208  48.117  1.00  1.280          C  
ATOM  42689  C   LYS C2776     -49.502  14.442  46.788  1.00  1.180          C  
ATOM  42690  O   LYS C2776     -49.060  14.920  45.735  1.00  1.940          O  
ATOM  42691  CB  LYS C2776     -50.662  16.136  48.290  1.00  1.730          C  
ATOM  42692  CG  LYS C2776     -52.034  15.466  48.245  1.00  1.730          C  
ATOM  42693  CD  LYS C2776     -53.166  16.444  48.602  1.00  1.730          C  
ATOM  42694  CE  LYS C2776     -54.556  15.758  48.597  1.00  1.730          C  
ATOM  42695  NZ  LYS C2776     -55.068  15.447  47.204  1.00  1.730          N  
ATOM  42696  H   LYS C2776     -48.313  17.001  48.159  1.00  1.340          H  
ATOM  42697  HA  LYS C2776     -49.459  14.472  48.921  1.00  1.540          H  
ATOM  42698 1HB  LYS C2776     -50.579  16.659  49.243  1.00  2.070          H  
ATOM  42699 2HB  LYS C2776     -50.646  16.890  47.504  1.00  2.070          H  
ATOM  42700 1HG  LYS C2776     -52.206  15.136  47.241  1.00  2.070          H  
ATOM  42701 2HG  LYS C2776     -52.064  14.603  48.909  1.00  2.070          H  
ATOM  42702 1HD  LYS C2776     -52.985  16.867  49.590  1.00  2.070          H  
ATOM  42703 2HD  LYS C2776     -53.177  17.256  47.875  1.00  2.070          H  
ATOM  42704 1HE  LYS C2776     -54.481  14.825  49.153  1.00  2.070          H  
ATOM  42705 2HE  LYS C2776     -55.273  16.409  49.096  1.00  2.070          H  
ATOM  42706 1HZ  LYS C2776     -55.965  15.001  47.268  1.00  2.070          H  
ATOM  42707 2HZ  LYS C2776     -55.157  16.299  46.681  1.00  2.070          H  
ATOM  42708 3HZ  LYS C2776     -54.436  14.820  46.681  1.00  2.070          H  
ATOM  42709  N   ASP C2777     -50.085  13.255  46.859  1.00  1.000          N  
ATOM  42710  CA  ASP C2777     -50.345  12.360  45.734  1.00  1.040          C  
ATOM  42711  C   ASP C2777     -49.136  11.975  44.887  1.00  0.780          C  
ATOM  42712  O   ASP C2777     -49.220  11.881  43.660  1.00  0.770          O  
ATOM  42713  CB  ASP C2777     -51.439  12.942  44.842  1.00  1.440          C  
ATOM  42714  CG  ASP C2777     -52.766  13.057  45.593  1.00  1.440          C  
ATOM  42715  OD1 ASP C2777     -53.076  12.188  46.377  1.00  1.440          O  
ATOM  42716  OD2 ASP C2777     -53.455  14.045  45.410  1.00  1.440          O  
ATOM  42717  H   ASP C2777     -50.402  12.947  47.768  1.00  1.200          H  
ATOM  42718  HA  ASP C2777     -50.741  11.433  46.150  1.00  1.250          H  
ATOM  42719 1HB  ASP C2777     -51.139  13.929  44.484  1.00  1.730          H  
ATOM  42720 2HB  ASP C2777     -51.582  12.304  43.969  1.00  1.730          H  
ATOM  42721  N   ALA C2778     -48.018  11.707  45.540  1.00  0.690          N  
ATOM  42722  CA  ALA C2778     -46.830  11.230  44.855  1.00  0.560          C  
ATOM  42723  C   ALA C2778     -45.902  10.586  45.856  1.00  0.440          C  
ATOM  42724  O   ALA C2778     -45.902  10.942  47.036  1.00  0.600          O  
ATOM  42725  CB  ALA C2778     -46.131  12.354  44.118  1.00  0.840          C  
ATOM  42726  H   ALA C2778     -47.998  11.815  46.546  1.00  0.830          H  
ATOM  42727  HA  ALA C2778     -47.120  10.471  44.137  1.00  0.670          H  
ATOM  42728 1HB  ALA C2778     -45.244  11.970  43.604  1.00  1.000          H  
ATOM  42729 2HB  ALA C2778     -46.815  12.761  43.403  1.00  1.000          H  
ATOM  42730 3HB  ALA C2778     -45.847  13.113  44.828  1.00  1.000          H  
ATOM  42731  N   SER C2779     -45.076   9.667  45.376  1.00  0.520          N  
ATOM  42732  CA  SER C2779     -44.026   9.065  46.175  1.00  0.920          C  
ATOM  42733  C   SER C2779     -42.652   9.560  45.696  1.00  1.150          C  
ATOM  42734  O   SER C2779     -42.197   9.291  44.573  1.00  1.810          O  
ATOM  42735  CB  SER C2779     -44.088   7.554  46.102  1.00  1.130          C  
ATOM  42736  OG  SER C2779     -43.024   6.976  46.810  1.00  1.130          O  
ATOM  42737  H   SER C2779     -45.142   9.363  44.407  1.00  0.620          H  
ATOM  42738  HA  SER C2779     -44.156   9.368  47.213  1.00  1.100          H  
ATOM  42739 1HB  SER C2779     -45.035   7.211  46.517  1.00  1.350          H  
ATOM  42740 2HB  SER C2779     -44.051   7.238  45.062  1.00  1.350          H  
ATOM  42741  HG  SER C2779     -43.162   6.028  46.760  1.00  1.350          H  
ATOM  42742  N   TYR C2780     -41.986  10.346  46.527  1.00  1.240          N  
ATOM  42743  CA  TYR C2780     -40.675  10.932  46.150  1.00  1.630          C  
ATOM  42744  C   TYR C2780     -39.483  10.390  46.891  1.00  1.560          C  
ATOM  42745  O   TYR C2780     -39.387  10.552  48.108  1.00  2.050          O  
ATOM  42746  CB  TYR C2780     -40.625  12.369  46.479  1.00  2.130          C  
ATOM  42747  CG  TYR C2780     -41.343  13.260  45.694  1.00  2.130          C  
ATOM  42748  CD1 TYR C2780     -42.658  13.470  45.902  1.00  2.130          C  
ATOM  42749  CD2 TYR C2780     -40.649  13.965  44.771  1.00  2.130          C  
ATOM  42750  CE1 TYR C2780     -43.259  14.405  45.180  1.00  2.130          C  
ATOM  42751  CE2 TYR C2780     -41.265  14.891  44.062  1.00  2.130          C  
ATOM  42752  CZ  TYR C2780     -42.541  15.128  44.272  1.00  2.130          C  
ATOM  42753  OH  TYR C2780     -43.131  16.121  43.621  1.00  2.130          O  
ATOM  42754  H   TYR C2780     -42.389  10.545  47.435  1.00  1.490          H  
ATOM  42755  HA  TYR C2780     -40.508  10.768  45.085  1.00  1.960          H  
ATOM  42756 1HB  TYR C2780     -41.008  12.457  47.491  1.00  2.550          H  
ATOM  42757 2HB  TYR C2780     -39.584  12.687  46.491  1.00  2.550          H  
ATOM  42758  HD1 TYR C2780     -43.214  12.910  46.656  1.00  2.550          H  
ATOM  42759  HD2 TYR C2780     -39.584  13.781  44.624  1.00  2.550          H  
ATOM  42760  HE1 TYR C2780     -44.292  14.602  45.338  1.00  2.550          H  
ATOM  42761  HE2 TYR C2780     -40.739  15.455  43.341  1.00  2.550          H  
ATOM  42762  HH  TYR C2780     -42.483  16.611  43.080  1.00  2.550          H  
ATOM  42763  N   VAL C2781     -38.543   9.804  46.171  1.00  1.710          N  
ATOM  42764  CA  VAL C2781     -37.380   9.262  46.824  1.00  1.890          C  
ATOM  42765  C   VAL C2781     -36.141   9.759  46.156  1.00  1.560          C  
ATOM  42766  O   VAL C2781     -35.979   9.587  44.953  1.00  2.150          O  
ATOM  42767  CB  VAL C2781     -37.401   7.713  46.773  1.00  2.570          C  
ATOM  42768  CG1 VAL C2781     -36.130   7.117  47.442  1.00  2.570          C  
ATOM  42769  CG2 VAL C2781     -38.668   7.201  47.472  1.00  2.570          C  
ATOM  42770  H   VAL C2781     -38.632   9.740  45.147  1.00  2.050          H  
ATOM  42771  HA  VAL C2781     -37.366   9.587  47.866  1.00  2.270          H  
ATOM  42772  HB  VAL C2781     -37.404   7.390  45.731  1.00  3.090          H  
ATOM  42773 1HG1 VAL C2781     -36.168   6.030  47.383  1.00  3.090          H  
ATOM  42774 2HG1 VAL C2781     -35.237   7.461  46.934  1.00  3.090          H  
ATOM  42775 3HG1 VAL C2781     -36.088   7.420  48.488  1.00  3.090          H  
ATOM  42776 1HG2 VAL C2781     -38.693   6.114  47.427  1.00  3.090          H  
ATOM  42777 2HG2 VAL C2781     -38.663   7.524  48.512  1.00  3.090          H  
ATOM  42778 3HG2 VAL C2781     -39.554   7.595  46.976  1.00  3.090          H  
ATOM  42779  N   MET C2782     -35.255  10.363  46.903  1.00  1.450          N  
ATOM  42780  CA  MET C2782     -34.015  10.692  46.285  1.00  1.570          C  
ATOM  42781  C   MET C2782     -33.229   9.495  46.587  1.00  1.330          C  
ATOM  42782  O   MET C2782     -32.963   9.262  47.760  1.00  1.780          O  
ATOM  42783  CB  MET C2782     -33.325  11.888  46.876  1.00  2.150          C  
ATOM  42784  CG  MET C2782     -33.950  13.189  46.630  1.00  2.150          C  
ATOM  42785  SD  MET C2782     -32.970  14.526  47.282  1.00  2.150          S  
ATOM  42786  CE  MET C2782     -31.463  14.457  46.227  1.00  2.150          C  
ATOM  42787  H   MET C2782     -35.430  10.523  47.889  1.00  1.740          H  
ATOM  42788  HA  MET C2782     -34.142  10.825  45.228  1.00  1.880          H  
ATOM  42789 1HB  MET C2782     -33.276  11.761  47.948  1.00  2.580          H  
ATOM  42790 2HB  MET C2782     -32.320  11.891  46.501  1.00  2.580          H  
ATOM  42791 1HG  MET C2782     -34.055  13.329  45.580  1.00  2.580          H  
ATOM  42792 2HG  MET C2782     -34.937  13.218  47.089  1.00  2.580          H  
ATOM  42793 1HE  MET C2782     -30.778  15.255  46.516  1.00  2.580          H  
ATOM  42794 2HE  MET C2782     -30.967  13.520  46.332  1.00  2.580          H  
ATOM  42795 3HE  MET C2782     -31.730  14.568  45.182  1.00  2.580          H  
ATOM  42796  N   PRO C2783     -32.751   8.706  45.627  1.00  1.650          N  
ATOM  42797  CA  PRO C2783     -32.081   7.507  45.950  1.00  1.940          C  
ATOM  42798  C   PRO C2783     -30.692   7.843  46.346  1.00  1.450          C  
ATOM  42799  O   PRO C2783     -30.386   7.484  47.455  1.00  2.110          O  
ATOM  42800  CB  PRO C2783     -32.196   6.712  44.648  1.00  2.910          C  
ATOM  42801  CG  PRO C2783     -32.246   7.770  43.576  1.00  2.910          C  
ATOM  42802  CD  PRO C2783     -33.018   8.890  44.197  1.00  2.910          C  
ATOM  42803  HA  PRO C2783     -32.608   7.000  46.772  1.00  2.330          H  
ATOM  42804 1HB  PRO C2783     -31.381   6.011  44.534  1.00  3.490          H  
ATOM  42805 2HB  PRO C2783     -33.115   6.112  44.668  1.00  3.490          H  
ATOM  42806 1HG  PRO C2783     -31.274   8.118  43.246  1.00  3.490          H  
ATOM  42807 2HG  PRO C2783     -32.694   7.337  42.710  1.00  3.490          H  
ATOM  42808 1HD  PRO C2783     -32.637   9.813  43.850  1.00  3.490          H  
ATOM  42809 2HD  PRO C2783     -34.062   8.748  43.968  1.00  3.490          H  
ATOM  42810  N   LEU C2784     -30.246   8.985  45.914  1.00  1.310          N  
ATOM  42811  CA  LEU C2784     -28.917   8.569  45.882  1.00  1.140          C  
ATOM  42812  C   LEU C2784     -27.968   9.699  45.889  1.00  1.120          C  
ATOM  42813  O   LEU C2784     -28.138  10.799  45.336  1.00  1.790          O  
ATOM  42814  CB  LEU C2784     -28.714   7.576  44.680  1.00  1.660          C  
ATOM  42815  CG  LEU C2784     -27.876   6.151  44.911  1.00  1.660          C  
ATOM  42816  CD1 LEU C2784     -28.662   5.179  45.780  1.00  1.660          C  
ATOM  42817  CD2 LEU C2784     -27.590   5.543  43.558  1.00  1.660          C  
ATOM  42818  H   LEU C2784     -30.436   9.815  46.459  1.00  1.570          H  
ATOM  42819  HA  LEU C2784     -28.648   8.028  46.780  1.00  1.370          H  
ATOM  42820 1HB  LEU C2784     -29.596   7.322  44.244  1.00  2.000          H  
ATOM  42821 2HB  LEU C2784     -28.151   8.129  43.929  1.00  2.000          H  
ATOM  42822  HG  LEU C2784     -26.984   6.305  45.446  1.00  2.000          H  
ATOM  42823 1HD1 LEU C2784     -28.084   4.279  45.904  1.00  2.000          H  
ATOM  42824 2HD1 LEU C2784     -28.847   5.615  46.757  1.00  2.000          H  
ATOM  42825 3HD1 LEU C2784     -29.598   4.934  45.311  1.00  2.000          H  
ATOM  42826 1HD2 LEU C2784     -27.044   4.607  43.685  1.00  2.000          H  
ATOM  42827 2HD2 LEU C2784     -28.529   5.346  43.043  1.00  2.000          H  
ATOM  42828 3HD2 LEU C2784     -26.995   6.244  42.972  1.00  2.000          H  
ATOM  42829  N   GLN C2785     -26.893   9.322  46.469  1.00  0.640          N  
ATOM  42830  CA  GLN C2785     -25.622   9.919  46.402  1.00  0.730          C  
ATOM  42831  C   GLN C2785     -25.130   8.994  45.337  1.00  0.590          C  
ATOM  42832  O   GLN C2785     -25.866   8.108  44.986  1.00  0.610          O  
ATOM  42833  CB  GLN C2785     -24.894   9.785  47.751  1.00  0.990          C  
ATOM  42834  CG  GLN C2785     -24.741   8.302  48.265  1.00  0.990          C  
ATOM  42835  CD  GLN C2785     -26.031   7.817  49.020  1.00  0.990          C  
ATOM  42836  OE1 GLN C2785     -27.111   8.342  48.766  1.00  0.990          O  
ATOM  42837  NE2 GLN C2785     -25.939   6.842  49.899  1.00  0.990          N  
ATOM  42838  H   GLN C2785     -26.972   8.474  47.017  1.00  0.770          H  
ATOM  42839  HA  GLN C2785     -25.658  10.946  46.029  1.00  0.880          H  
ATOM  42840 1HB  GLN C2785     -23.893  10.210  47.671  1.00  1.180          H  
ATOM  42841 2HB  GLN C2785     -25.420  10.341  48.514  1.00  1.180          H  
ATOM  42842 1HG  GLN C2785     -24.546   7.621  47.431  1.00  1.180          H  
ATOM  42843 2HG  GLN C2785     -23.907   8.259  48.969  1.00  1.180          H  
ATOM  42844 1HE2 GLN C2785     -26.752   6.520  50.380  1.00  1.180          H  
ATOM  42845 2HE2 GLN C2785     -25.050   6.396  50.103  1.00  1.180          H  
ATOM  42846  N   LEU C2786     -23.952   9.092  44.817  1.00  0.720          N  
ATOM  42847  CA  LEU C2786     -23.642   8.063  43.834  1.00  0.650          C  
ATOM  42848  C   LEU C2786     -22.833   6.989  44.535  1.00  0.500          C  
ATOM  42849  O   LEU C2786     -22.167   7.294  45.524  1.00  0.560          O  
ATOM  42850  CB  LEU C2786     -22.908   8.632  42.622  1.00  0.940          C  
ATOM  42851  CG  LEU C2786     -23.792   9.128  41.428  1.00  0.940          C  
ATOM  42852  CD1 LEU C2786     -24.772  10.233  41.863  1.00  0.940          C  
ATOM  42853  CD2 LEU C2786     -22.848   9.625  40.347  1.00  0.940          C  
ATOM  42854  H   LEU C2786     -23.306   9.830  45.060  1.00  0.860          H  
ATOM  42855  HA  LEU C2786     -24.565   7.672  43.460  1.00  0.780          H  
ATOM  42856 1HB  LEU C2786     -22.325   9.484  42.955  1.00  1.130          H  
ATOM  42857 2HB  LEU C2786     -22.219   7.877  42.237  1.00  1.130          H  
ATOM  42858  HG  LEU C2786     -24.381   8.300  41.037  1.00  1.130          H  
ATOM  42859 1HD1 LEU C2786     -25.357  10.564  41.004  1.00  1.130          H  
ATOM  42860 2HD1 LEU C2786     -25.452   9.861  42.623  1.00  1.130          H  
ATOM  42861 3HD1 LEU C2786     -24.218  11.066  42.267  1.00  1.130          H  
ATOM  42862 1HD2 LEU C2786     -23.423   9.963  39.491  1.00  1.130          H  
ATOM  42863 2HD2 LEU C2786     -22.249  10.448  40.730  1.00  1.130          H  
ATOM  42864 3HD2 LEU C2786     -22.182   8.816  40.042  1.00  1.130          H  
ATOM  42865  N   PRO C2787     -22.893   5.723  44.116  1.00  0.420          N  
ATOM  42866  CA  PRO C2787     -22.119   4.634  44.664  1.00  0.370          C  
ATOM  42867  C   PRO C2787     -20.647   4.888  44.448  1.00  0.300          C  
ATOM  42868  O   PRO C2787     -20.276   5.544  43.473  1.00  0.300          O  
ATOM  42869  CB  PRO C2787     -22.564   3.446  43.847  1.00  0.550          C  
ATOM  42870  CG  PRO C2787     -23.892   3.853  43.256  1.00  0.550          C  
ATOM  42871  CD  PRO C2787     -23.774   5.314  43.005  1.00  0.550          C  
ATOM  42872  HA  PRO C2787     -22.355   4.505  45.733  1.00  0.440          H  
ATOM  42873 1HB  PRO C2787     -21.798   3.182  43.120  1.00  0.670          H  
ATOM  42874 2HB  PRO C2787     -22.653   2.590  44.517  1.00  0.670          H  
ATOM  42875 1HG  PRO C2787     -24.121   3.252  42.360  1.00  0.670          H  
ATOM  42876 2HG  PRO C2787     -24.680   3.668  43.969  1.00  0.670          H  
ATOM  42877 1HD  PRO C2787     -23.305   5.525  42.033  1.00  0.670          H  
ATOM  42878 2HD  PRO C2787     -24.771   5.692  43.082  1.00  0.670          H  
ATOM  42879  N   ALA C2788     -19.798   4.357  45.332  1.00  0.320          N  
ATOM  42880  CA  ALA C2788     -18.354   4.503  45.142  1.00  0.300          C  
ATOM  42881  C   ALA C2788     -17.941   4.020  43.756  1.00  0.330          C  
ATOM  42882  O   ALA C2788     -17.206   4.708  43.047  1.00  0.480          O  
ATOM  42883  CB  ALA C2788     -17.600   3.709  46.197  1.00  0.430          C  
ATOM  42884  H   ALA C2788     -20.155   3.860  46.135  1.00  0.380          H  
ATOM  42885  HA  ALA C2788     -18.099   5.560  45.231  1.00  0.360          H  
ATOM  42886 1HB  ALA C2788     -16.530   3.843  46.047  1.00  0.510          H  
ATOM  42887 2HB  ALA C2788     -17.873   4.059  47.193  1.00  0.510          H  
ATOM  42888 3HB  ALA C2788     -17.848   2.656  46.106  1.00  0.510          H  
ATOM  42889  N   MET C2789     -18.377   2.807  43.403  1.00  0.270          N  
ATOM  42890  CA  MET C2789     -18.161   2.225  42.082  1.00  0.310          C  
ATOM  42891  C   MET C2789     -19.525   1.976  41.398  1.00  0.200          C  
ATOM  42892  O   MET C2789     -20.014   0.848  41.482  1.00  0.320          O  
ATOM  42893  CB  MET C2789     -17.359   0.932  42.235  1.00  0.420          C  
ATOM  42894  CG  MET C2789     -16.915   0.271  40.927  1.00  0.420          C  
ATOM  42895  SD  MET C2789     -15.737   1.286  40.060  1.00  0.420          S  
ATOM  42896  CE  MET C2789     -15.505   0.464  38.492  1.00  0.420          C  
ATOM  42897  H   MET C2789     -18.925   2.299  44.082  1.00  0.320          H  
ATOM  42898  HA  MET C2789     -17.573   2.916  41.483  1.00  0.370          H  
ATOM  42899 1HB  MET C2789     -16.459   1.140  42.817  1.00  0.500          H  
ATOM  42900 2HB  MET C2789     -17.951   0.223  42.799  1.00  0.500          H  
ATOM  42901 1HG  MET C2789     -16.452  -0.688  41.138  1.00  0.500          H  
ATOM  42902 2HG  MET C2789     -17.777   0.102  40.275  1.00  0.500          H  
ATOM  42903 1HE  MET C2789     -14.786   1.032  37.891  1.00  0.500          H  
ATOM  42904 2HE  MET C2789     -15.115  -0.521  38.654  1.00  0.500          H  
ATOM  42905 3HE  MET C2789     -16.461   0.408  37.962  1.00  0.500          H  
ATOM  42906  N   PRO C2790     -20.126   2.951  40.682  1.00  0.420          N  
ATOM  42907  CA  PRO C2790     -21.479   2.907  40.117  1.00  0.680          C  
ATOM  42908  C   PRO C2790     -21.829   1.662  39.307  1.00  0.720          C  
ATOM  42909  O   PRO C2790     -22.954   1.158  39.394  1.00  1.440          O  
ATOM  42910  CB  PRO C2790     -21.477   4.146  39.214  1.00  1.020          C  
ATOM  42911  CG  PRO C2790     -20.525   5.095  39.891  1.00  1.020          C  
ATOM  42912  CD  PRO C2790     -19.414   4.211  40.400  1.00  1.020          C  
ATOM  42913  HA  PRO C2790     -22.208   3.036  40.920  1.00  0.820          H  
ATOM  42914 1HB  PRO C2790     -21.149   3.865  38.196  1.00  1.220          H  
ATOM  42915 2HB  PRO C2790     -22.495   4.550  39.133  1.00  1.220          H  
ATOM  42916 1HG  PRO C2790     -20.168   5.862  39.186  1.00  1.220          H  
ATOM  42917 2HG  PRO C2790     -21.027   5.631  40.718  1.00  1.220          H  
ATOM  42918 1HD  PRO C2790     -18.635   4.058  39.628  1.00  1.220          H  
ATOM  42919 2HD  PRO C2790     -19.022   4.669  41.307  1.00  1.220          H  
ATOM  42920  N   GLU C2791     -20.864   1.122  38.577  1.00  0.470          N  
ATOM  42921  CA  GLU C2791     -21.084  -0.052  37.749  1.00  0.520          C  
ATOM  42922  C   GLU C2791     -21.413  -1.320  38.548  1.00  0.450          C  
ATOM  42923  O   GLU C2791     -21.879  -2.309  37.977  1.00  0.550          O  
ATOM  42924  CB  GLU C2791     -19.866  -0.261  36.848  1.00  0.710          C  
ATOM  42925  CG  GLU C2791     -19.633   0.863  35.815  1.00  0.710          C  
ATOM  42926  CD  GLU C2791     -18.922   2.077  36.374  1.00  0.710          C  
ATOM  42927  OE1 GLU C2791     -18.624   2.077  37.547  1.00  0.710          O  
ATOM  42928  OE2 GLU C2791     -18.680   2.995  35.634  1.00  0.710          O  
ATOM  42929  H   GLU C2791     -19.943   1.565  38.522  1.00  0.560          H  
ATOM  42930  HA  GLU C2791     -21.937   0.157  37.106  1.00  0.620          H  
ATOM  42931 1HB  GLU C2791     -18.969  -0.370  37.459  1.00  0.850          H  
ATOM  42932 2HB  GLU C2791     -20.003  -1.173  36.283  1.00  0.850          H  
ATOM  42933 1HG  GLU C2791     -19.046   0.463  34.989  1.00  0.850          H  
ATOM  42934 2HG  GLU C2791     -20.600   1.174  35.418  1.00  0.850          H  
ATOM  42935  N   LEU C2792     -21.116  -1.315  39.851  1.00  0.450          N  
ATOM  42936  CA  LEU C2792     -21.388  -2.441  40.732  1.00  0.530          C  
ATOM  42937  C   LEU C2792     -22.689  -2.307  41.497  1.00  0.550          C  
ATOM  42938  O   LEU C2792     -23.036  -3.205  42.254  1.00  0.930          O  
ATOM  42939  CB  LEU C2792     -20.278  -2.625  41.781  1.00  0.710          C  
ATOM  42940  CG  LEU C2792     -18.879  -3.009  41.306  1.00  0.710          C  
ATOM  42941  CD1 LEU C2792     -17.939  -2.994  42.495  1.00  0.710          C  
ATOM  42942  CD2 LEU C2792     -18.907  -4.407  40.725  1.00  0.710          C  
ATOM  42943  H   LEU C2792     -20.754  -0.459  40.279  1.00  0.540          H  
ATOM  42944  HA  LEU C2792     -21.470  -3.334  40.121  1.00  0.640          H  
ATOM  42945 1HB  LEU C2792     -20.183  -1.679  42.321  1.00  0.850          H  
ATOM  42946 2HB  LEU C2792     -20.605  -3.382  42.492  1.00  0.850          H  
ATOM  42947  HG  LEU C2792     -18.532  -2.298  40.561  1.00  0.850          H  
ATOM  42948 1HD1 LEU C2792     -16.958  -3.262  42.180  1.00  0.850          H  
ATOM  42949 2HD1 LEU C2792     -17.914  -2.010  42.933  1.00  0.850          H  
ATOM  42950 3HD1 LEU C2792     -18.287  -3.707  43.240  1.00  0.850          H  
ATOM  42951 1HD2 LEU C2792     -17.914  -4.679  40.415  1.00  0.850          H  
ATOM  42952 2HD2 LEU C2792     -19.251  -5.112  41.482  1.00  0.850          H  
ATOM  42953 3HD2 LEU C2792     -19.574  -4.444  39.877  1.00  0.850          H  
ATOM  42954  N   GLY C2793     -23.412  -1.207  41.339  1.00  0.730          N  
ATOM  42955  CA  GLY C2793     -24.629  -1.015  42.118  1.00  0.900          C  
ATOM  42956  C   GLY C2793     -24.434  -0.040  43.279  1.00  1.420          C  
ATOM  42957  O   GLY C2793     -23.436   0.664  43.354  1.00  1.990          O  
ATOM  42958  H   GLY C2793     -23.126  -0.482  40.672  1.00  0.880          H  
ATOM  42959 1HA  GLY C2793     -25.411  -0.637  41.459  1.00  1.080          H  
ATOM  42960 2HA  GLY C2793     -24.976  -1.973  42.498  1.00  1.080          H  
ATOM  42961  N   VAL C2794     -25.407  -0.022  44.195  1.00  1.740          N  
ATOM  42962  CA  VAL C2794     -25.504   0.942  45.301  1.00  2.250          C  
ATOM  42963  C   VAL C2794     -24.332   0.946  46.307  1.00  2.450          C  
ATOM  42964  O   VAL C2794     -24.004   1.994  46.870  1.00  2.800          O  
ATOM  42965  CB  VAL C2794     -26.845   0.754  46.039  1.00  2.950          C  
ATOM  42966  CG1 VAL C2794     -26.896   1.632  47.284  1.00  2.950          C  
ATOM  42967  CG2 VAL C2794     -27.981   1.112  45.093  1.00  2.950          C  
ATOM  42968  H   VAL C2794     -26.167  -0.676  44.062  1.00  2.090          H  
ATOM  42969  HA  VAL C2794     -25.552   1.925  44.857  1.00  2.700          H  
ATOM  42970  HB  VAL C2794     -26.947  -0.284  46.361  1.00  3.540          H  
ATOM  42971 1HG1 VAL C2794     -27.847   1.501  47.793  1.00  3.540          H  
ATOM  42972 2HG1 VAL C2794     -26.117   1.377  47.951  1.00  3.540          H  
ATOM  42973 3HG1 VAL C2794     -26.787   2.674  47.003  1.00  3.540          H  
ATOM  42974 1HG2 VAL C2794     -28.937   0.976  45.604  1.00  3.540          H  
ATOM  42975 2HG2 VAL C2794     -27.883   2.148  44.779  1.00  3.540          H  
ATOM  42976 3HG2 VAL C2794     -27.954   0.472  44.217  1.00  3.540          H  
ATOM  42977  N   THR C2795     -23.800  -0.230  46.619  1.00  2.640          N  
ATOM  42978  CA  THR C2795     -22.727  -0.513  47.596  1.00  3.030          C  
ATOM  42979  C   THR C2795     -23.266  -0.369  49.015  1.00  2.700          C  
ATOM  42980  O   THR C2795     -23.276  -1.315  49.800  1.00  2.920          O  
ATOM  42981  CB  THR C2795     -21.482   0.380  47.366  1.00  4.090          C  
ATOM  42982  OG1 THR C2795     -20.984   0.132  46.046  1.00  4.090          O  
ATOM  42983  CG2 THR C2795     -20.372   0.050  48.381  1.00  4.090          C  
ATOM  42984  H   THR C2795     -24.152  -1.019  46.105  1.00  3.170          H  
ATOM  42985  HA  THR C2795     -22.410  -1.550  47.468  1.00  3.640          H  
ATOM  42986  HB  THR C2795     -21.738   1.428  47.466  1.00  4.900          H  
ATOM  42987  HG1 THR C2795     -21.667   0.381  45.404  1.00  4.900          H  
ATOM  42988 1HG2 THR C2795     -19.503   0.681  48.185  1.00  4.900          H  
ATOM  42989 2HG2 THR C2795     -20.725   0.235  49.397  1.00  4.900          H  
ATOM  42990 3HG2 THR C2795     -20.089  -0.997  48.284  1.00  4.900          H  
ATOM  42991  N   ALA C2796     -23.775   0.800  49.366  1.00  2.300          N  
ATOM  42992  CA  ALA C2796     -24.422   0.954  50.666  1.00  2.140          C  
ATOM  42993  C   ALA C2796     -25.861   0.564  50.471  1.00  1.840          C  
ATOM  42994  O   ALA C2796     -26.764   1.375  50.631  1.00  2.560          O  
ATOM  42995  CB  ALA C2796     -24.308   2.373  51.180  1.00  3.060          C  
ATOM  42996  H   ALA C2796     -23.752   1.559  48.683  1.00  2.760          H  
ATOM  42997  HA  ALA C2796     -23.964   0.269  51.379  1.00  2.570          H  
ATOM  42998 1HB  ALA C2796     -24.814   2.458  52.139  1.00  3.670          H  
ATOM  42999 2HB  ALA C2796     -23.258   2.641  51.300  1.00  3.670          H  
ATOM  43000 3HB  ALA C2796     -24.771   3.055  50.465  1.00  3.670          H  
ATOM  43001  N   GLY C2797     -26.055  -0.668  50.088  1.00  1.080          N  
ATOM  43002  CA  GLY C2797     -27.352  -1.138  49.712  1.00  0.740          C  
ATOM  43003  C   GLY C2797     -27.322  -2.553  49.279  1.00  0.670          C  
ATOM  43004  O   GLY C2797     -26.287  -3.201  49.332  1.00  0.830          O  
ATOM  43005  H   GLY C2797     -25.234  -1.275  50.038  1.00  1.300          H  
ATOM  43006 1HA  GLY C2797     -27.992  -1.057  50.534  1.00  0.890          H  
ATOM  43007 2HA  GLY C2797     -27.767  -0.523  48.922  1.00  0.890          H  
ATOM  43008  N   PHE C2798     -28.466  -3.033  48.845  1.00  0.480          N  
ATOM  43009  CA  PHE C2798     -28.600  -4.394  48.379  1.00  0.440          C  
ATOM  43010  C   PHE C2798     -29.618  -4.483  47.257  1.00  0.390          C  
ATOM  43011  O   PHE C2798     -30.450  -3.583  47.079  1.00  0.360          O  
ATOM  43012  CB  PHE C2798     -29.009  -5.335  49.514  1.00  0.630          C  
ATOM  43013  CG  PHE C2798     -30.406  -5.083  50.128  1.00  0.630          C  
ATOM  43014  CD1 PHE C2798     -31.566  -5.635  49.553  1.00  0.630          C  
ATOM  43015  CD2 PHE C2798     -30.551  -4.349  51.305  1.00  0.630          C  
ATOM  43016  CE1 PHE C2798     -32.799  -5.442  50.114  1.00  0.630          C  
ATOM  43017  CE2 PHE C2798     -31.801  -4.166  51.872  1.00  0.630          C  
ATOM  43018  CZ  PHE C2798     -32.922  -4.713  51.270  1.00  0.630          C  
ATOM  43019  H   PHE C2798     -29.282  -2.421  48.899  1.00  0.580          H  
ATOM  43020  HA  PHE C2798     -27.642  -4.727  47.984  1.00  0.530          H  
ATOM  43021 1HB  PHE C2798     -28.961  -6.336  49.157  1.00  0.760          H  
ATOM  43022 2HB  PHE C2798     -28.272  -5.259  50.315  1.00  0.760          H  
ATOM  43023  HD1 PHE C2798     -31.490  -6.217  48.639  1.00  0.760          H  
ATOM  43024  HD2 PHE C2798     -29.667  -3.916  51.778  1.00  0.760          H  
ATOM  43025  HE1 PHE C2798     -33.676  -5.874  49.641  1.00  0.760          H  
ATOM  43026  HE2 PHE C2798     -31.902  -3.586  52.792  1.00  0.760          H  
ATOM  43027  HZ  PHE C2798     -33.903  -4.574  51.712  1.00  0.760          H  
ATOM  43028  N   ASN C2799     -29.556  -5.600  46.520  1.00  0.400          N  
ATOM  43029  CA  ASN C2799     -30.470  -5.915  45.420  1.00  0.370          C  
ATOM  43030  C   ASN C2799     -30.922  -7.371  45.479  1.00  0.390          C  
ATOM  43031  O   ASN C2799     -30.155  -8.303  45.188  1.00  0.420          O  
ATOM  43032  CB  ASN C2799     -29.826  -5.613  44.075  1.00  0.530          C  
ATOM  43033  CG  ASN C2799     -30.754  -5.873  42.876  1.00  0.530          C  
ATOM  43034  OD1 ASN C2799     -31.756  -6.608  42.978  1.00  0.530          O  
ATOM  43035  ND2 ASN C2799     -30.418  -5.280  41.748  1.00  0.530          N  
ATOM  43036  H   ASN C2799     -28.823  -6.280  46.726  1.00  0.480          H  
ATOM  43037  HA  ASN C2799     -31.367  -5.298  45.524  1.00  0.440          H  
ATOM  43038 1HB  ASN C2799     -29.519  -4.567  44.058  1.00  0.640          H  
ATOM  43039 2HB  ASN C2799     -28.925  -6.222  43.960  1.00  0.640          H  
ATOM  43040 1HD2 ASN C2799     -30.963  -5.416  40.918  1.00  0.640          H  
ATOM  43041 2HD2 ASN C2799     -29.603  -4.704  41.712  1.00  0.640          H  
ATOM  43042  N   LEU C2800     -32.156  -7.564  45.917  1.00  0.390          N  
ATOM  43043  CA  LEU C2800     -32.711  -8.884  46.107  1.00  0.420          C  
ATOM  43044  C   LEU C2800     -33.811  -9.232  45.109  1.00  0.400          C  
ATOM  43045  O   LEU C2800     -34.741  -8.452  44.877  1.00  0.410          O  
ATOM  43046  CB  LEU C2800     -33.249  -8.963  47.517  1.00  0.580          C  
ATOM  43047  CG  LEU C2800     -33.933 -10.207  47.905  1.00  0.580          C  
ATOM  43048  CD1 LEU C2800     -33.014 -11.413  47.909  1.00  0.580          C  
ATOM  43049  CD2 LEU C2800     -34.428  -9.997  49.213  1.00  0.580          C  
ATOM  43050  H   LEU C2800     -32.750  -6.753  46.116  1.00  0.470          H  
ATOM  43051  HA  LEU C2800     -31.906  -9.606  45.988  1.00  0.500          H  
ATOM  43052 1HB  LEU C2800     -32.461  -8.795  48.198  1.00  0.690          H  
ATOM  43053 2HB  LEU C2800     -33.964  -8.143  47.636  1.00  0.690          H  
ATOM  43054  HG  LEU C2800     -34.735 -10.408  47.229  1.00  0.690          H  
ATOM  43055 1HD1 LEU C2800     -33.580 -12.275  48.229  1.00  0.690          H  
ATOM  43056 2HD1 LEU C2800     -32.614 -11.601  46.926  1.00  0.690          H  
ATOM  43057 3HD1 LEU C2800     -32.212 -11.247  48.591  1.00  0.690          H  
ATOM  43058 1HD2 LEU C2800     -34.910 -10.878  49.462  1.00  0.690          H  
ATOM  43059 2HD2 LEU C2800     -33.607  -9.805  49.906  1.00  0.690          H  
ATOM  43060 3HD2 LEU C2800     -35.122  -9.159  49.218  1.00  0.690          H  
ATOM  43061  N   GLN C2801     -33.707 -10.406  44.498  1.00  0.410          N  
ATOM  43062  CA  GLN C2801     -34.723 -10.856  43.565  1.00  0.400          C  
ATOM  43063  C   GLN C2801     -35.629 -11.915  44.188  1.00  0.460          C  
ATOM  43064  O   GLN C2801     -35.183 -12.983  44.619  1.00  0.580          O  
ATOM  43065  CB  GLN C2801     -34.048 -11.403  42.304  1.00  0.560          C  
ATOM  43066  CG  GLN C2801     -33.184 -10.375  41.576  1.00  0.560          C  
ATOM  43067  CD  GLN C2801     -34.010  -9.272  40.958  1.00  0.560          C  
ATOM  43068  OE1 GLN C2801     -34.970  -9.574  40.246  1.00  0.560          O  
ATOM  43069  NE2 GLN C2801     -33.673  -8.004  41.199  1.00  0.560          N  
ATOM  43070  H   GLN C2801     -32.909 -11.022  44.673  1.00  0.490          H  
ATOM  43071  HA  GLN C2801     -35.349 -10.008  43.289  1.00  0.480          H  
ATOM  43072 1HB  GLN C2801     -33.410 -12.249  42.564  1.00  0.680          H  
ATOM  43073 2HB  GLN C2801     -34.809 -11.767  41.611  1.00  0.680          H  
ATOM  43074 1HG  GLN C2801     -32.504  -9.926  42.294  1.00  0.680          H  
ATOM  43075 2HG  GLN C2801     -32.620 -10.870  40.793  1.00  0.680          H  
ATOM  43076 1HE2 GLN C2801     -34.204  -7.271  40.785  1.00  0.680          H  
ATOM  43077 2HE2 GLN C2801     -32.890  -7.740  41.796  1.00  0.680          H  
ATOM  43078  N   LEU C2802     -36.921 -11.651  44.167  1.00  0.410          N  
ATOM  43079  CA  LEU C2802     -37.921 -12.567  44.698  1.00  0.420          C  
ATOM  43080  C   LEU C2802     -38.435 -13.348  43.506  1.00  0.420          C  
ATOM  43081  O   LEU C2802     -38.737 -12.746  42.479  1.00  0.440          O  
ATOM  43082  CB  LEU C2802     -39.037 -11.746  45.353  1.00  0.580          C  
ATOM  43083  CG  LEU C2802     -38.831 -11.238  46.811  1.00  0.580          C  
ATOM  43084  CD1 LEU C2802     -37.666 -10.252  46.875  1.00  0.580          C  
ATOM  43085  CD2 LEU C2802     -40.151 -10.589  47.286  1.00  0.580          C  
ATOM  43086  H   LEU C2802     -37.210 -10.732  43.819  1.00  0.490          H  
ATOM  43087  HA  LEU C2802     -37.469 -13.254  45.416  1.00  0.500          H  
ATOM  43088 1HB  LEU C2802     -39.093 -10.859  44.779  1.00  0.700          H  
ATOM  43089 2HB  LEU C2802     -39.980 -12.268  45.266  1.00  0.700          H  
ATOM  43090  HG  LEU C2802     -38.572 -12.053  47.446  1.00  0.700          H  
ATOM  43091 1HD1 LEU C2802     -37.526  -9.921  47.896  1.00  0.700          H  
ATOM  43092 2HD1 LEU C2802     -36.777 -10.734  46.556  1.00  0.700          H  
ATOM  43093 3HD1 LEU C2802     -37.861  -9.391  46.230  1.00  0.700          H  
ATOM  43094 1HD2 LEU C2802     -40.033 -10.229  48.299  1.00  0.700          H  
ATOM  43095 2HD2 LEU C2802     -40.394  -9.749  46.633  1.00  0.700          H  
ATOM  43096 3HD2 LEU C2802     -40.965 -11.313  47.256  1.00  0.700          H  
ATOM  43097  N   LYS C2803     -38.525 -14.675  43.590  1.00  0.430          N  
ATOM  43098  CA  LYS C2803     -38.967 -15.412  42.398  1.00  0.460          C  
ATOM  43099  C   LYS C2803     -40.046 -16.461  42.650  1.00  0.450          C  
ATOM  43100  O   LYS C2803     -40.127 -17.082  43.717  1.00  0.460          O  
ATOM  43101  CB  LYS C2803     -37.751 -16.071  41.724  1.00  0.630          C  
ATOM  43102  CG  LYS C2803     -37.151 -17.194  42.548  1.00  0.630          C  
ATOM  43103  CD  LYS C2803     -35.772 -17.693  42.087  1.00  0.630          C  
ATOM  43104  CE  LYS C2803     -35.799 -18.436  40.758  1.00  0.630          C  
ATOM  43105  NZ  LYS C2803     -34.548 -19.258  40.573  1.00  0.630          N  
ATOM  43106  H   LYS C2803     -38.263 -15.171  44.448  1.00  0.520          H  
ATOM  43107  HA  LYS C2803     -39.393 -14.704  41.692  1.00  0.550          H  
ATOM  43108 1HB  LYS C2803     -38.049 -16.467  40.758  1.00  0.760          H  
ATOM  43109 2HB  LYS C2803     -36.981 -15.318  41.545  1.00  0.760          H  
ATOM  43110 1HG  LYS C2803     -37.040 -16.834  43.545  1.00  0.760          H  
ATOM  43111 2HG  LYS C2803     -37.844 -18.040  42.562  1.00  0.760          H  
ATOM  43112 1HD  LYS C2803     -35.099 -16.837  41.991  1.00  0.760          H  
ATOM  43113 2HD  LYS C2803     -35.364 -18.357  42.853  1.00  0.760          H  
ATOM  43114 1HE  LYS C2803     -36.670 -19.090  40.710  1.00  0.760          H  
ATOM  43115 2HE  LYS C2803     -35.856 -17.705  39.948  1.00  0.760          H  
ATOM  43116 1HZ  LYS C2803     -34.574 -19.728  39.682  1.00  0.760          H  
ATOM  43117 2HZ  LYS C2803     -33.693 -18.675  40.619  1.00  0.760          H  
ATOM  43118 3HZ  LYS C2803     -34.496 -19.945  41.310  1.00  0.760          H  
ATOM  43119  N   ASP C2804     -40.857 -16.671  41.614  1.00  0.430          N  
ATOM  43120  CA  ASP C2804     -41.901 -17.695  41.566  1.00  0.450          C  
ATOM  43121  C   ASP C2804     -41.398 -19.015  40.979  1.00  0.500          C  
ATOM  43122  O   ASP C2804     -41.428 -19.217  39.764  1.00  0.550          O  
ATOM  43123  CB  ASP C2804     -43.044 -17.175  40.714  1.00  0.620          C  
ATOM  43124  CG  ASP C2804     -44.244 -18.095  40.576  1.00  0.620          C  
ATOM  43125  OD1 ASP C2804     -44.222 -19.296  40.951  1.00  0.620          O  
ATOM  43126  OD2 ASP C2804     -45.225 -17.592  40.037  1.00  0.620          O  
ATOM  43127  H   ASP C2804     -40.728 -16.071  40.790  1.00  0.520          H  
ATOM  43128  HA  ASP C2804     -42.252 -17.880  42.583  1.00  0.540          H  
ATOM  43129 1HB  ASP C2804     -43.399 -16.240  41.140  1.00  0.750          H  
ATOM  43130 2HB  ASP C2804     -42.659 -16.949  39.722  1.00  0.750          H  
ATOM  43131  N   SER C2805     -41.014 -19.959  41.825  1.00  0.550          N  
ATOM  43132  CA  SER C2805     -40.418 -21.195  41.341  1.00  0.610          C  
ATOM  43133  C   SER C2805     -41.440 -22.283  41.041  1.00  0.530          C  
ATOM  43134  O   SER C2805     -41.064 -23.382  40.624  1.00  0.610          O  
ATOM  43135  CB  SER C2805     -39.418 -21.739  42.347  1.00  0.830          C  
ATOM  43136  OG  SER C2805     -38.319 -20.884  42.502  1.00  0.830          O  
ATOM  43137  H   SER C2805     -41.099 -19.827  42.837  1.00  0.660          H  
ATOM  43138  HA  SER C2805     -39.886 -20.970  40.417  1.00  0.730          H  
ATOM  43139 1HB  SER C2805     -39.916 -21.867  43.311  1.00  1.000          H  
ATOM  43140 2HB  SER C2805     -39.075 -22.720  42.025  1.00  1.000          H  
ATOM  43141  HG  SER C2805     -37.723 -21.349  43.101  1.00  1.000          H  
ATOM  43142  N   SER C2806     -42.727 -22.010  41.291  1.00  0.530          N  
ATOM  43143  CA  SER C2806     -43.738 -23.054  41.110  1.00  0.490          C  
ATOM  43144  C   SER C2806     -44.821 -22.752  40.081  1.00  0.600          C  
ATOM  43145  O   SER C2806     -45.546 -23.654  39.679  1.00  1.320          O  
ATOM  43146  CB  SER C2806     -44.416 -23.394  42.428  1.00  0.700          C  
ATOM  43147  OG  SER C2806     -43.517 -23.949  43.353  1.00  0.700          O  
ATOM  43148  H   SER C2806     -43.008 -21.054  41.549  1.00  0.640          H  
ATOM  43149  HA  SER C2806     -43.225 -23.954  40.773  1.00  0.590          H  
ATOM  43150 1HB  SER C2806     -44.855 -22.498  42.844  1.00  0.840          H  
ATOM  43151 2HB  SER C2806     -45.226 -24.095  42.243  1.00  0.840          H  
ATOM  43152  HG  SER C2806     -44.054 -24.263  44.090  1.00  0.840          H  
ATOM  43153  N   GLY C2807     -44.956 -21.514  39.640  1.00  0.650          N  
ATOM  43154  CA  GLY C2807     -46.043 -21.179  38.732  1.00  0.570          C  
ATOM  43155  C   GLY C2807     -47.247 -20.667  39.515  1.00  0.530          C  
ATOM  43156  O   GLY C2807     -48.397 -20.877  39.120  1.00  0.570          O  
ATOM  43157  H   GLY C2807     -44.350 -20.774  39.984  1.00  0.780          H  
ATOM  43158 1HA  GLY C2807     -45.702 -20.407  38.041  1.00  0.680          H  
ATOM  43159 2HA  GLY C2807     -46.322 -22.048  38.138  1.00  0.680          H  
ATOM  43160  N   GLN C2808     -46.964 -20.038  40.659  1.00  0.510          N  
ATOM  43161  CA  GLN C2808     -47.980 -19.461  41.536  1.00  0.560          C  
ATOM  43162  C   GLN C2808     -48.738 -18.315  40.870  1.00  0.650          C  
ATOM  43163  O   GLN C2808     -49.936 -18.148  41.083  1.00  1.350          O  
ATOM  43164  CB  GLN C2808     -47.349 -18.939  42.829  1.00  0.760          C  
ATOM  43165  CG  GLN C2808     -46.836 -19.992  43.747  1.00  0.760          C  
ATOM  43166  CD  GLN C2808     -46.184 -19.417  44.977  1.00  0.760          C  
ATOM  43167  OE1 GLN C2808     -45.413 -18.451  44.926  1.00  0.760          O  
ATOM  43168  NE2 GLN C2808     -46.495 -20.016  46.096  1.00  0.760          N  
ATOM  43169  H   GLN C2808     -45.971 -19.913  40.895  1.00  0.610          H  
ATOM  43170  HA  GLN C2808     -48.699 -20.239  41.785  1.00  0.670          H  
ATOM  43171 1HB  GLN C2808     -46.531 -18.259  42.584  1.00  0.920          H  
ATOM  43172 2HB  GLN C2808     -48.077 -18.388  43.372  1.00  0.920          H  
ATOM  43173 1HG  GLN C2808     -47.660 -20.630  44.056  1.00  0.920          H  
ATOM  43174 2HG  GLN C2808     -46.094 -20.570  43.209  1.00  0.920          H  
ATOM  43175 1HE2 GLN C2808     -46.088 -19.711  46.948  1.00  0.920          H  
ATOM  43176 2HE2 GLN C2808     -47.125 -20.796  46.098  1.00  0.920          H  
ATOM  43177  N   GLY C2809     -48.049 -17.525  40.066  1.00  0.640          N  
ATOM  43178  CA  GLY C2809     -48.683 -16.401  39.393  1.00  0.550          C  
ATOM  43179  C   GLY C2809     -48.306 -15.052  39.993  1.00  0.470          C  
ATOM  43180  O   GLY C2809     -47.778 -14.957  41.111  1.00  0.470          O  
ATOM  43181  H   GLY C2809     -47.040 -17.703  39.943  1.00  0.770          H  
ATOM  43182 1HA  GLY C2809     -48.400 -16.418  38.341  1.00  0.660          H  
ATOM  43183 2HA  GLY C2809     -49.764 -16.523  39.426  1.00  0.660          H  
ATOM  43184  N   HIS C2810     -48.618 -13.999  39.235  1.00  0.430          N  
ATOM  43185  CA  HIS C2810     -48.300 -12.620  39.581  1.00  0.420          C  
ATOM  43186  C   HIS C2810     -48.880 -12.204  40.918  1.00  0.400          C  
ATOM  43187  O   HIS C2810     -48.164 -11.734  41.800  1.00  0.370          O  
ATOM  43188  CB  HIS C2810     -48.846 -11.694  38.487  1.00  0.590          C  
ATOM  43189  CG  HIS C2810     -48.611 -10.250  38.717  1.00  0.590          C  
ATOM  43190  ND1 HIS C2810     -47.386  -9.656  38.517  1.00  0.590          N  
ATOM  43191  CD2 HIS C2810     -49.446  -9.269  39.129  1.00  0.590          C  
ATOM  43192  CE1 HIS C2810     -47.477  -8.373  38.798  1.00  0.590          C  
ATOM  43193  NE2 HIS C2810     -48.720  -8.112  39.170  1.00  0.590          N  
ATOM  43194  H   HIS C2810     -49.085 -14.168  38.354  1.00  0.520          H  
ATOM  43195  HA  HIS C2810     -47.219 -12.496  39.634  1.00  0.500          H  
ATOM  43196 1HB  HIS C2810     -48.397 -11.959  37.532  1.00  0.710          H  
ATOM  43197 2HB  HIS C2810     -49.924 -11.844  38.391  1.00  0.710          H  
ATOM  43198  HD2 HIS C2810     -50.504  -9.379  39.383  1.00  0.710          H  
ATOM  43199  HE1 HIS C2810     -46.668  -7.647  38.734  1.00  0.710          H  
ATOM  43200  HE2 HIS C2810     -49.098  -7.172  39.456  1.00  0.710          H  
ATOM  43201  N   GLU C2811     -50.168 -12.434  41.109  1.00  0.440          N  
ATOM  43202  CA  GLU C2811     -50.840 -11.993  42.319  1.00  0.450          C  
ATOM  43203  C   GLU C2811     -50.232 -12.586  43.589  1.00  0.440          C  
ATOM  43204  O   GLU C2811     -50.196 -11.919  44.631  1.00  0.430          O  
ATOM  43205  CB  GLU C2811     -52.325 -12.327  42.200  1.00  0.630          C  
ATOM  43206  CG  GLU C2811     -53.038 -11.523  41.088  1.00  0.630          C  
ATOM  43207  CD  GLU C2811     -52.821 -12.093  39.687  1.00  0.630          C  
ATOM  43208  OE1 GLU C2811     -52.166 -13.114  39.571  1.00  0.630          O  
ATOM  43209  OE2 GLU C2811     -53.272 -11.496  38.747  1.00  0.630          O  
ATOM  43210  H   GLU C2811     -50.712 -12.877  40.368  1.00  0.530          H  
ATOM  43211  HA  GLU C2811     -50.741 -10.908  42.377  1.00  0.540          H  
ATOM  43212 1HB  GLU C2811     -52.445 -13.390  41.992  1.00  0.750          H  
ATOM  43213 2HB  GLU C2811     -52.825 -12.117  43.145  1.00  0.750          H  
ATOM  43214 1HG  GLU C2811     -54.107 -11.505  41.297  1.00  0.750          H  
ATOM  43215 2HG  GLU C2811     -52.673 -10.495  41.112  1.00  0.750          H  
ATOM  43216  N   LYS C2812     -49.750 -13.825  43.506  1.00  0.480          N  
ATOM  43217  CA  LYS C2812     -49.149 -14.470  44.654  1.00  0.510          C  
ATOM  43218  C   LYS C2812     -47.764 -13.900  44.885  1.00  0.490          C  
ATOM  43219  O   LYS C2812     -47.418 -13.554  46.016  1.00  0.530          O  
ATOM  43220  CB  LYS C2812     -49.065 -15.975  44.432  1.00  0.700          C  
ATOM  43221  CG  LYS C2812     -50.413 -16.714  44.372  1.00  0.700          C  
ATOM  43222  CD  LYS C2812     -51.144 -16.726  45.721  1.00  0.700          C  
ATOM  43223  CE  LYS C2812     -52.415 -17.569  45.643  1.00  0.700          C  
ATOM  43224  NZ  LYS C2812     -53.166 -17.578  46.935  1.00  0.700          N  
ATOM  43225  H   LYS C2812     -49.816 -14.324  42.626  1.00  0.580          H  
ATOM  43226  HA  LYS C2812     -49.747 -14.255  45.535  1.00  0.610          H  
ATOM  43227 1HB  LYS C2812     -48.561 -16.147  43.478  1.00  0.840          H  
ATOM  43228 2HB  LYS C2812     -48.454 -16.431  45.208  1.00  0.840          H  
ATOM  43229 1HG  LYS C2812     -51.047 -16.227  43.630  1.00  0.840          H  
ATOM  43230 2HG  LYS C2812     -50.249 -17.742  44.049  1.00  0.840          H  
ATOM  43231 1HD  LYS C2812     -50.485 -17.128  46.494  1.00  0.840          H  
ATOM  43232 2HD  LYS C2812     -51.431 -15.715  46.001  1.00  0.840          H  
ATOM  43233 1HE  LYS C2812     -53.058 -17.166  44.863  1.00  0.840          H  
ATOM  43234 2HE  LYS C2812     -52.145 -18.594  45.385  1.00  0.840          H  
ATOM  43235 1HZ  LYS C2812     -53.997 -18.146  46.838  1.00  0.840          H  
ATOM  43236 2HZ  LYS C2812     -52.583 -17.962  47.666  1.00  0.840          H  
ATOM  43237 3HZ  LYS C2812     -53.432 -16.635  47.180  1.00  0.840          H  
ATOM  43238  N   LEU C2813     -46.995 -13.698  43.813  1.00  0.460          N  
ATOM  43239  CA  LEU C2813     -45.673 -13.134  44.001  1.00  0.480          C  
ATOM  43240  C   LEU C2813     -45.789 -11.697  44.546  1.00  0.430          C  
ATOM  43241  O   LEU C2813     -44.917 -11.243  45.286  1.00  0.460          O  
ATOM  43242  CB  LEU C2813     -44.840 -13.209  42.723  1.00  0.660          C  
ATOM  43243  CG  LEU C2813     -43.312 -12.865  42.873  1.00  0.660          C  
ATOM  43244  CD1 LEU C2813     -42.578 -13.825  43.872  1.00  0.660          C  
ATOM  43245  CD2 LEU C2813     -42.654 -12.979  41.536  1.00  0.660          C  
ATOM  43246  H   LEU C2813     -47.305 -13.999  42.879  1.00  0.550          H  
ATOM  43247  HA  LEU C2813     -45.179 -13.739  44.750  1.00  0.580          H  
ATOM  43248 1HB  LEU C2813     -44.928 -14.220  42.316  1.00  0.800          H  
ATOM  43249 2HB  LEU C2813     -45.274 -12.514  41.997  1.00  0.800          H  
ATOM  43250  HG  LEU C2813     -43.212 -11.857  43.255  1.00  0.800          H  
ATOM  43251 1HD1 LEU C2813     -41.527 -13.546  43.926  1.00  0.800          H  
ATOM  43252 2HD1 LEU C2813     -43.003 -13.755  44.860  1.00  0.800          H  
ATOM  43253 3HD1 LEU C2813     -42.655 -14.852  43.515  1.00  0.800          H  
ATOM  43254 1HD2 LEU C2813     -41.635 -12.723  41.687  1.00  0.800          H  
ATOM  43255 2HD2 LEU C2813     -42.726 -13.991  41.153  1.00  0.800          H  
ATOM  43256 3HD2 LEU C2813     -43.113 -12.291  40.827  1.00  0.800          H  
ATOM  43257  N   ILE C2814     -46.835 -10.964  44.165  1.00  0.400          N  
ATOM  43258  CA  ILE C2814     -47.031  -9.638  44.730  1.00  0.390          C  
ATOM  43259  C   ILE C2814     -47.378  -9.777  46.213  1.00  0.400          C  
ATOM  43260  O   ILE C2814     -46.845  -9.040  47.038  1.00  0.410          O  
ATOM  43261  CB  ILE C2814     -48.072  -8.795  43.983  1.00  0.550          C  
ATOM  43262  CG1 ILE C2814     -47.600  -8.525  42.492  1.00  0.550          C  
ATOM  43263  CG2 ILE C2814     -48.319  -7.478  44.751  1.00  0.550          C  
ATOM  43264  CD1 ILE C2814     -46.265  -7.822  42.310  1.00  0.550          C  
ATOM  43265  H   ILE C2814     -47.487 -11.347  43.475  1.00  0.480          H  
ATOM  43266  HA  ILE C2814     -46.091  -9.104  44.687  1.00  0.470          H  
ATOM  43267  HB  ILE C2814     -49.009  -9.353  43.916  1.00  0.660          H  
ATOM  43268 1HG1 ILE C2814     -47.537  -9.461  41.975  1.00  0.660          H  
ATOM  43269 2HG1 ILE C2814     -48.367  -7.918  42.008  1.00  0.660          H  
ATOM  43270 1HG2 ILE C2814     -49.064  -6.887  44.221  1.00  0.660          H  
ATOM  43271 2HG2 ILE C2814     -48.684  -7.689  45.752  1.00  0.660          H  
ATOM  43272 3HG2 ILE C2814     -47.399  -6.921  44.829  1.00  0.660          H  
ATOM  43273 1HD1 ILE C2814     -46.074  -7.691  41.252  1.00  0.660          H  
ATOM  43274 2HD1 ILE C2814     -46.313  -6.872  42.774  1.00  0.660          H  
ATOM  43275 3HD1 ILE C2814     -45.455  -8.403  42.735  1.00  0.660          H  
ATOM  43276  N   ALA C2815     -48.244 -10.726  46.588  1.00  0.420          N  
ATOM  43277  CA  ALA C2815     -48.522 -10.911  48.010  1.00  0.450          C  
ATOM  43278  C   ALA C2815     -47.212 -11.199  48.753  1.00  0.470          C  
ATOM  43279  O   ALA C2815     -47.007 -10.722  49.883  1.00  0.480          O  
ATOM  43280  CB  ALA C2815     -49.498 -12.054  48.218  1.00  0.620          C  
ATOM  43281  H   ALA C2815     -48.741 -11.290  45.889  1.00  0.500          H  
ATOM  43282  HA  ALA C2815     -48.949  -9.988  48.399  1.00  0.540          H  
ATOM  43283 1HB  ALA C2815     -49.701 -12.172  49.279  1.00  0.740          H  
ATOM  43284 2HB  ALA C2815     -50.425 -11.837  47.686  1.00  0.740          H  
ATOM  43285 3HB  ALA C2815     -49.069 -12.973  47.829  1.00  0.740          H  
ATOM  43286  N   ALA C2816     -46.321 -11.969  48.105  1.00  0.470          N  
ATOM  43287  CA  ALA C2816     -45.013 -12.279  48.651  1.00  0.500          C  
ATOM  43288  C   ALA C2816     -44.219 -10.996  48.845  1.00  0.490          C  
ATOM  43289  O   ALA C2816     -43.734 -10.714  49.942  1.00  0.520          O  
ATOM  43290  CB  ALA C2816     -44.257 -13.199  47.690  1.00  0.690          C  
ATOM  43291  H   ALA C2816     -46.602 -12.371  47.206  1.00  0.560          H  
ATOM  43292  HA  ALA C2816     -45.142 -12.754  49.620  1.00  0.600          H  
ATOM  43293 1HB  ALA C2816     -43.280 -13.416  48.041  1.00  0.830          H  
ATOM  43294 2HB  ALA C2816     -44.814 -14.119  47.546  1.00  0.830          H  
ATOM  43295 3HB  ALA C2816     -44.138 -12.734  46.772  1.00  0.830          H  
ATOM  43296  N   ARG C2817     -44.205 -10.146  47.812  1.00  0.460          N  
ATOM  43297  CA  ARG C2817     -43.519  -8.865  47.848  1.00  0.460          C  
ATOM  43298  C   ARG C2817     -43.988  -8.014  48.998  1.00  0.470          C  
ATOM  43299  O   ARG C2817     -43.175  -7.480  49.756  1.00  0.480          O  
ATOM  43300  CB  ARG C2817     -43.757  -8.078  46.566  1.00  0.640          C  
ATOM  43301  CG  ARG C2817     -43.064  -6.736  46.507  1.00  0.640          C  
ATOM  43302  CD  ARG C2817     -43.445  -5.940  45.319  1.00  0.640          C  
ATOM  43303  NE  ARG C2817     -44.755  -5.359  45.388  1.00  0.640          N  
ATOM  43304  CZ  ARG C2817     -45.363  -4.783  44.334  1.00  0.640          C  
ATOM  43305  NH1 ARG C2817     -44.759  -4.740  43.157  1.00  0.640          N  
ATOM  43306  NH2 ARG C2817     -46.557  -4.266  44.460  1.00  0.640          N  
ATOM  43307  H   ARG C2817     -44.638 -10.443  46.933  1.00  0.550          H  
ATOM  43308  HA  ARG C2817     -42.454  -9.045  47.964  1.00  0.550          H  
ATOM  43309 1HB  ARG C2817     -43.449  -8.676  45.713  1.00  0.770          H  
ATOM  43310 2HB  ARG C2817     -44.809  -7.875  46.450  1.00  0.770          H  
ATOM  43311 1HG  ARG C2817     -43.359  -6.161  47.367  1.00  0.770          H  
ATOM  43312 2HG  ARG C2817     -41.994  -6.859  46.517  1.00  0.770          H  
ATOM  43313 1HD  ARG C2817     -42.742  -5.165  45.161  1.00  0.770          H  
ATOM  43314 2HD  ARG C2817     -43.443  -6.606  44.462  1.00  0.770          H  
ATOM  43315  HE  ARG C2817     -45.249  -5.361  46.281  1.00  0.770          H  
ATOM  43316 1HH1 ARG C2817     -43.842  -5.136  43.040  1.00  0.770          H  
ATOM  43317 2HH1 ARG C2817     -45.223  -4.306  42.361  1.00  0.770          H  
ATOM  43318 1HH2 ARG C2817     -47.032  -4.274  45.357  1.00  0.770          H  
ATOM  43319 2HH2 ARG C2817     -47.007  -3.865  43.654  1.00  0.770          H  
ATOM  43320  N   ASN C2818     -45.305  -7.865  49.114  1.00  0.470          N  
ATOM  43321  CA  ASN C2818     -45.887  -7.014  50.127  1.00  0.490          C  
ATOM  43322  C   ASN C2818     -45.550  -7.516  51.519  1.00  0.500          C  
ATOM  43323  O   ASN C2818     -45.267  -6.716  52.419  1.00  0.520          O  
ATOM  43324  CB  ASN C2818     -47.384  -6.942  49.934  1.00  0.680          C  
ATOM  43325  CG  ASN C2818     -47.788  -6.144  48.719  1.00  0.680          C  
ATOM  43326  OD1 ASN C2818     -47.014  -5.361  48.147  1.00  0.680          O  
ATOM  43327  ND2 ASN C2818     -49.020  -6.320  48.322  1.00  0.680          N  
ATOM  43328  H   ASN C2818     -45.908  -8.349  48.444  1.00  0.560          H  
ATOM  43329  HA  ASN C2818     -45.465  -6.016  50.024  1.00  0.590          H  
ATOM  43330 1HB  ASN C2818     -47.774  -7.958  49.825  1.00  0.810          H  
ATOM  43331 2HB  ASN C2818     -47.847  -6.507  50.818  1.00  0.810          H  
ATOM  43332 1HD2 ASN C2818     -49.370  -5.812  47.535  1.00  0.810          H  
ATOM  43333 2HD2 ASN C2818     -49.619  -6.954  48.811  1.00  0.810          H  
ATOM  43334  N   THR C2819     -45.543  -8.839  51.693  1.00  0.510          N  
ATOM  43335  CA  THR C2819     -45.216  -9.438  52.970  1.00  0.520          C  
ATOM  43336  C   THR C2819     -43.782  -9.102  53.343  1.00  0.500          C  
ATOM  43337  O   THR C2819     -43.514  -8.680  54.472  1.00  0.530          O  
ATOM  43338  CB  THR C2819     -45.415 -10.965  52.936  1.00  0.720          C  
ATOM  43339  OG1 THR C2819     -46.797 -11.255  52.643  1.00  0.720          O  
ATOM  43340  CG2 THR C2819     -45.031 -11.573  54.311  1.00  0.720          C  
ATOM  43341  H   THR C2819     -45.845  -9.447  50.925  1.00  0.610          H  
ATOM  43342  HA  THR C2819     -45.876  -9.021  53.729  1.00  0.620          H  
ATOM  43343  HB  THR C2819     -44.796 -11.389  52.155  1.00  0.870          H  
ATOM  43344  HG1 THR C2819     -46.978 -11.048  51.691  1.00  0.870          H  
ATOM  43345 1HG2 THR C2819     -45.183 -12.648  54.295  1.00  0.870          H  
ATOM  43346 2HG2 THR C2819     -43.988 -11.365  54.533  1.00  0.870          H  
ATOM  43347 3HG2 THR C2819     -45.659 -11.136  55.086  1.00  0.870          H  
ATOM  43348  N   ILE C2820     -42.864  -9.246  52.384  1.00  0.470          N  
ATOM  43349  CA  ILE C2820     -41.460  -8.965  52.631  1.00  0.460          C  
ATOM  43350  C   ILE C2820     -41.219  -7.502  52.933  1.00  0.460          C  
ATOM  43351  O   ILE C2820     -40.466  -7.187  53.854  1.00  0.470          O  
ATOM  43352  CB  ILE C2820     -40.583  -9.358  51.427  1.00  0.650          C  
ATOM  43353  CG1 ILE C2820     -40.668 -10.895  51.170  1.00  0.650          C  
ATOM  43354  CG2 ILE C2820     -39.120  -8.851  51.573  1.00  0.650          C  
ATOM  43355  CD1 ILE C2820     -40.369 -11.799  52.333  1.00  0.650          C  
ATOM  43356  H   ILE C2820     -43.165  -9.621  51.476  1.00  0.560          H  
ATOM  43357  HA  ILE C2820     -41.145  -9.518  53.508  1.00  0.550          H  
ATOM  43358  HB  ILE C2820     -41.010  -8.885  50.537  1.00  0.780          H  
ATOM  43359 1HG1 ILE C2820     -41.629 -11.137  50.806  1.00  0.780          H  
ATOM  43360 2HG1 ILE C2820     -39.951 -11.125  50.398  1.00  0.780          H  
ATOM  43361 1HG2 ILE C2820     -38.570  -9.115  50.680  1.00  0.780          H  
ATOM  43362 2HG2 ILE C2820     -39.098  -7.768  51.684  1.00  0.780          H  
ATOM  43363 3HG2 ILE C2820     -38.649  -9.303  52.437  1.00  0.780          H  
ATOM  43364 1HD1 ILE C2820     -40.415 -12.817  51.987  1.00  0.780          H  
ATOM  43365 2HD1 ILE C2820     -39.412 -11.612  52.711  1.00  0.780          H  
ATOM  43366 3HD1 ILE C2820     -41.090 -11.663  53.129  1.00  0.780          H  
ATOM  43367  N   LEU C2821     -41.825  -6.604  52.162  1.00  0.440          N  
ATOM  43368  CA  LEU C2821     -41.627  -5.185  52.395  1.00  0.430          C  
ATOM  43369  C   LEU C2821     -42.170  -4.804  53.769  1.00  0.450          C  
ATOM  43370  O   LEU C2821     -41.537  -4.032  54.503  1.00  0.440          O  
ATOM  43371  CB  LEU C2821     -42.343  -4.397  51.300  1.00  0.610          C  
ATOM  43372  CG  LEU C2821     -41.768  -4.515  49.853  1.00  0.610          C  
ATOM  43373  CD1 LEU C2821     -42.749  -3.864  48.908  1.00  0.610          C  
ATOM  43374  CD2 LEU C2821     -40.393  -3.863  49.760  1.00  0.610          C  
ATOM  43375  H   LEU C2821     -42.418  -6.918  51.389  1.00  0.530          H  
ATOM  43376  HA  LEU C2821     -40.564  -4.972  52.382  1.00  0.520          H  
ATOM  43377 1HB  LEU C2821     -43.379  -4.743  51.265  1.00  0.730          H  
ATOM  43378 2HB  LEU C2821     -42.345  -3.345  51.578  1.00  0.730          H  
ATOM  43379  HG  LEU C2821     -41.675  -5.558  49.575  1.00  0.730          H  
ATOM  43380 1HD1 LEU C2821     -42.383  -3.951  47.890  1.00  0.730          H  
ATOM  43381 2HD1 LEU C2821     -43.714  -4.367  48.988  1.00  0.730          H  
ATOM  43382 3HD1 LEU C2821     -42.872  -2.817  49.168  1.00  0.730          H  
ATOM  43383 1HD2 LEU C2821     -40.020  -3.949  48.742  1.00  0.730          H  
ATOM  43384 2HD2 LEU C2821     -40.466  -2.817  50.037  1.00  0.730          H  
ATOM  43385 3HD2 LEU C2821     -39.713  -4.365  50.423  1.00  0.730          H  
ATOM  43386  N   GLY C2822     -43.321  -5.381  54.132  1.00  0.480          N  
ATOM  43387  CA  GLY C2822     -43.945  -5.154  55.418  1.00  0.500          C  
ATOM  43388  C   GLY C2822     -43.006  -5.576  56.535  1.00  0.490          C  
ATOM  43389  O   GLY C2822     -42.714  -4.799  57.445  1.00  0.480          O  
ATOM  43390  H   GLY C2822     -43.823  -5.984  53.473  1.00  0.580          H  
ATOM  43391 1HA  GLY C2822     -44.207  -4.102  55.520  1.00  0.600          H  
ATOM  43392 2HA  GLY C2822     -44.867  -5.733  55.471  1.00  0.600          H  
ATOM  43393  N   LEU C2823     -42.505  -6.809  56.462  1.00  0.490          N  
ATOM  43394  CA  LEU C2823     -41.595  -7.312  57.476  1.00  0.490          C  
ATOM  43395  C   LEU C2823     -40.305  -6.496  57.533  1.00  0.450          C  
ATOM  43396  O   LEU C2823     -39.808  -6.178  58.615  1.00  0.470          O  
ATOM  43397  CB  LEU C2823     -41.231  -8.765  57.145  1.00  0.690          C  
ATOM  43398  CG  LEU C2823     -42.329  -9.867  57.288  1.00  0.690          C  
ATOM  43399  CD1 LEU C2823     -41.806 -11.188  56.662  1.00  0.690          C  
ATOM  43400  CD2 LEU C2823     -42.663 -10.088  58.748  1.00  0.690          C  
ATOM  43401  H   LEU C2823     -42.781  -7.415  55.683  1.00  0.590          H  
ATOM  43402  HA  LEU C2823     -42.083  -7.245  58.443  1.00  0.590          H  
ATOM  43403 1HB  LEU C2823     -40.939  -8.767  56.099  1.00  0.820          H  
ATOM  43404 2HB  LEU C2823     -40.374  -9.054  57.748  1.00  0.820          H  
ATOM  43405  HG  LEU C2823     -43.225  -9.561  56.757  1.00  0.820          H  
ATOM  43406 1HD1 LEU C2823     -42.571 -11.960  56.747  1.00  0.820          H  
ATOM  43407 2HD1 LEU C2823     -41.578 -11.028  55.607  1.00  0.820          H  
ATOM  43408 3HD1 LEU C2823     -40.904 -11.519  57.177  1.00  0.820          H  
ATOM  43409 1HD2 LEU C2823     -43.426 -10.861  58.822  1.00  0.820          H  
ATOM  43410 2HD2 LEU C2823     -41.767 -10.403  59.281  1.00  0.820          H  
ATOM  43411 3HD2 LEU C2823     -43.043  -9.170  59.187  1.00  0.820          H  
ATOM  43412  N   ALA C2824     -39.766  -6.109  56.375  1.00  0.420          N  
ATOM  43413  CA  ALA C2824     -38.532  -5.343  56.341  1.00  0.390          C  
ATOM  43414  C   ALA C2824     -38.668  -4.018  57.064  1.00  0.400          C  
ATOM  43415  O   ALA C2824     -37.746  -3.632  57.782  1.00  0.390          O  
ATOM  43416  CB  ALA C2824     -38.099  -5.130  54.905  1.00  0.560          C  
ATOM  43417  H   ALA C2824     -40.191  -6.397  55.491  1.00  0.500          H  
ATOM  43418  HA  ALA C2824     -37.775  -5.900  56.868  1.00  0.470          H  
ATOM  43419 1HB  ALA C2824     -37.164  -4.590  54.893  1.00  0.670          H  
ATOM  43420 2HB  ALA C2824     -37.970  -6.099  54.419  1.00  0.670          H  
ATOM  43421 3HB  ALA C2824     -38.861  -4.559  54.377  1.00  0.670          H  
ATOM  43422  N   SER C2825     -39.834  -3.372  56.953  1.00  0.420          N  
ATOM  43423  CA  SER C2825     -40.087  -2.071  57.572  1.00  0.440          C  
ATOM  43424  C   SER C2825     -40.065  -2.126  59.095  1.00  0.490          C  
ATOM  43425  O   SER C2825     -40.004  -1.085  59.754  1.00  0.520          O  
ATOM  43426  CB  SER C2825     -41.450  -1.520  57.169  1.00  0.610          C  
ATOM  43427  OG  SER C2825     -42.511  -2.178  57.845  1.00  0.610          O  
ATOM  43428  H   SER C2825     -40.542  -3.754  56.315  1.00  0.500          H  
ATOM  43429  HA  SER C2825     -39.309  -1.383  57.243  1.00  0.530          H  
ATOM  43430 1HB  SER C2825     -41.484  -0.455  57.384  1.00  0.730          H  
ATOM  43431 2HB  SER C2825     -41.579  -1.643  56.094  1.00  0.730          H  
ATOM  43432  HG  SER C2825     -42.552  -3.099  57.517  1.00  0.730          H  
ATOM  43433  N   GLN C2826     -40.188  -3.326  59.668  1.00  0.510          N  
ATOM  43434  CA  GLN C2826     -40.216  -3.478  61.107  1.00  0.570          C  
ATOM  43435  C   GLN C2826     -38.872  -3.942  61.658  1.00  0.460          C  
ATOM  43436  O   GLN C2826     -38.727  -4.130  62.870  1.00  0.470          O  
ATOM  43437  CB  GLN C2826     -41.319  -4.462  61.492  1.00  0.770          C  
ATOM  43438  CG  GLN C2826     -42.694  -4.009  61.039  1.00  0.770          C  
ATOM  43439  CD  GLN C2826     -43.088  -2.687  61.651  1.00  0.770          C  
ATOM  43440  OE1 GLN C2826     -43.147  -2.561  62.879  1.00  0.770          O  
ATOM  43441  NE2 GLN C2826     -43.338  -1.686  60.815  1.00  0.770          N  
ATOM  43442  H   GLN C2826     -40.191  -4.177  59.098  1.00  0.610          H  
ATOM  43443  HA  GLN C2826     -40.436  -2.510  61.554  1.00  0.680          H  
ATOM  43444 1HB  GLN C2826     -41.112  -5.430  61.027  1.00  0.930          H  
ATOM  43445 2HB  GLN C2826     -41.332  -4.602  62.570  1.00  0.930          H  
ATOM  43446 1HG  GLN C2826     -42.689  -3.898  59.955  1.00  0.930          H  
ATOM  43447 2HG  GLN C2826     -43.427  -4.756  61.332  1.00  0.930          H  
ATOM  43448 1HE2 GLN C2826     -43.589  -0.786  61.170  1.00  0.930          H  
ATOM  43449 2HE2 GLN C2826     -43.258  -1.823  59.809  1.00  0.930          H  
ATOM  43450  N   ASP C2827     -37.903  -4.182  60.769  1.00  0.410          N  
ATOM  43451  CA  ASP C2827     -36.593  -4.671  61.167  1.00  0.390          C  
ATOM  43452  C   ASP C2827     -35.627  -3.502  61.279  1.00  0.390          C  
ATOM  43453  O   ASP C2827     -35.308  -2.847  60.288  1.00  0.470          O  
ATOM  43454  CB  ASP C2827     -36.075  -5.767  60.226  1.00  0.550          C  
ATOM  43455  CG  ASP C2827     -34.729  -6.404  60.721  1.00  0.550          C  
ATOM  43456  OD1 ASP C2827     -33.863  -5.691  61.220  1.00  0.550          O  
ATOM  43457  OD2 ASP C2827     -34.601  -7.612  60.684  1.00  0.550          O  
ATOM  43458  H   ASP C2827     -38.059  -3.990  59.776  1.00  0.490          H  
ATOM  43459  HA  ASP C2827     -36.683  -5.122  62.154  1.00  0.470          H  
ATOM  43460 1HB  ASP C2827     -36.836  -6.547  60.127  1.00  0.660          H  
ATOM  43461 2HB  ASP C2827     -35.926  -5.335  59.234  1.00  0.660          H  
ATOM  43462  N   LYS C2828     -35.195  -3.209  62.497  1.00  0.390          N  
ATOM  43463  CA  LYS C2828     -34.362  -2.047  62.791  1.00  0.510          C  
ATOM  43464  C   LYS C2828     -33.042  -1.981  62.016  1.00  0.640          C  
ATOM  43465  O   LYS C2828     -32.439  -0.918  61.940  1.00  1.420          O  
ATOM  43466  CB  LYS C2828     -34.069  -1.982  64.296  1.00  0.670          C  
ATOM  43467  CG  LYS C2828     -33.160  -3.104  64.835  1.00  0.670          C  
ATOM  43468  CD  LYS C2828     -32.971  -2.996  66.349  1.00  0.670          C  
ATOM  43469  CE  LYS C2828     -32.036  -4.085  66.876  1.00  0.670          C  
ATOM  43470  NZ  LYS C2828     -31.868  -4.010  68.357  1.00  0.670          N  
ATOM  43471  H   LYS C2828     -35.495  -3.810  63.253  1.00  0.470          H  
ATOM  43472  HA  LYS C2828     -34.935  -1.159  62.521  1.00  0.610          H  
ATOM  43473 1HB  LYS C2828     -33.594  -1.028  64.529  1.00  0.800          H  
ATOM  43474 2HB  LYS C2828     -35.009  -2.021  64.846  1.00  0.800          H  
ATOM  43475 1HG  LYS C2828     -33.584  -4.078  64.587  1.00  0.800          H  
ATOM  43476 2HG  LYS C2828     -32.179  -3.029  64.366  1.00  0.800          H  
ATOM  43477 1HD  LYS C2828     -32.551  -2.019  66.591  1.00  0.800          H  
ATOM  43478 2HD  LYS C2828     -33.938  -3.090  66.845  1.00  0.800          H  
ATOM  43479 1HE  LYS C2828     -32.444  -5.061  66.616  1.00  0.800          H  
ATOM  43480 2HE  LYS C2828     -31.059  -3.975  66.404  1.00  0.800          H  
ATOM  43481 1HZ  LYS C2828     -31.245  -4.745  68.663  1.00  0.800          H  
ATOM  43482 2HZ  LYS C2828     -31.478  -3.112  68.609  1.00  0.800          H  
ATOM  43483 3HZ  LYS C2828     -32.766  -4.124  68.806  1.00  0.800          H  
ATOM  43484  N   ARG C2829     -32.568  -3.102  61.475  1.00  0.480          N  
ATOM  43485  CA  ARG C2829     -31.306  -3.137  60.741  1.00  0.430          C  
ATOM  43486  C   ARG C2829     -31.444  -2.669  59.293  1.00  0.360          C  
ATOM  43487  O   ARG C2829     -30.450  -2.482  58.578  1.00  0.360          O  
ATOM  43488  CB  ARG C2829     -30.752  -4.552  60.763  1.00  0.620          C  
ATOM  43489  CG  ARG C2829     -30.339  -5.028  62.146  1.00  0.620          C  
ATOM  43490  CD  ARG C2829     -30.025  -6.475  62.184  1.00  0.620          C  
ATOM  43491  NE  ARG C2829     -31.231  -7.277  61.958  1.00  0.620          N  
ATOM  43492  CZ  ARG C2829     -31.302  -8.633  61.964  1.00  0.620          C  
ATOM  43493  NH1 ARG C2829     -30.238  -9.384  62.206  1.00  0.620          N  
ATOM  43494  NH2 ARG C2829     -32.464  -9.198  61.720  1.00  0.620          N  
ATOM  43495  H   ARG C2829     -33.132  -3.966  61.534  1.00  0.580          H  
ATOM  43496  HA  ARG C2829     -30.611  -2.481  61.253  1.00  0.520          H  
ATOM  43497 1HB  ARG C2829     -31.513  -5.232  60.383  1.00  0.750          H  
ATOM  43498 2HB  ARG C2829     -29.899  -4.632  60.107  1.00  0.750          H  
ATOM  43499 1HG  ARG C2829     -29.460  -4.472  62.470  1.00  0.750          H  
ATOM  43500 2HG  ARG C2829     -31.159  -4.849  62.841  1.00  0.750          H  
ATOM  43501 1HD  ARG C2829     -29.303  -6.709  61.399  1.00  0.750          H  
ATOM  43502 2HD  ARG C2829     -29.614  -6.733  63.158  1.00  0.750          H  
ATOM  43503  HE  ARG C2829     -32.116  -6.764  61.759  1.00  0.750          H  
ATOM  43504 1HH1 ARG C2829     -29.345  -8.959  62.390  1.00  0.750          H  
ATOM  43505 2HH1 ARG C2829     -30.324 -10.400  62.199  1.00  0.750          H  
ATOM  43506 1HH2 ARG C2829     -33.283  -8.605  61.497  1.00  0.750          H  
ATOM  43507 2HH2 ARG C2829     -32.572 -10.222  61.712  1.00  0.750          H  
ATOM  43508  N   LEU C2830     -32.681  -2.496  58.840  1.00  0.350          N  
ATOM  43509  CA  LEU C2830     -32.940  -2.125  57.461  1.00  0.340          C  
ATOM  43510  C   LEU C2830     -33.630  -0.786  57.302  1.00  0.350          C  
ATOM  43511  O   LEU C2830     -34.608  -0.472  57.982  1.00  0.400          O  
ATOM  43512  CB  LEU C2830     -33.834  -3.189  56.836  1.00  0.480          C  
ATOM  43513  CG  LEU C2830     -33.298  -4.615  56.822  1.00  0.480          C  
ATOM  43514  CD1 LEU C2830     -34.373  -5.510  56.321  1.00  0.480          C  
ATOM  43515  CD2 LEU C2830     -32.080  -4.708  55.923  1.00  0.480          C  
ATOM  43516  H   LEU C2830     -33.480  -2.617  59.474  1.00  0.420          H  
ATOM  43517  HA  LEU C2830     -31.994  -2.054  56.929  1.00  0.410          H  
ATOM  43518 1HB  LEU C2830     -34.790  -3.193  57.378  1.00  0.580          H  
ATOM  43519 2HB  LEU C2830     -34.022  -2.899  55.821  1.00  0.580          H  
ATOM  43520  HG  LEU C2830     -33.038  -4.926  57.837  1.00  0.580          H  
ATOM  43521 1HD1 LEU C2830     -34.007  -6.535  56.311  1.00  0.580          H  
ATOM  43522 2HD1 LEU C2830     -35.243  -5.439  56.970  1.00  0.580          H  
ATOM  43523 3HD1 LEU C2830     -34.646  -5.206  55.326  1.00  0.580          H  
ATOM  43524 1HD2 LEU C2830     -31.727  -5.725  55.907  1.00  0.580          H  
ATOM  43525 2HD2 LEU C2830     -32.351  -4.410  54.917  1.00  0.580          H  
ATOM  43526 3HD2 LEU C2830     -31.288  -4.065  56.291  1.00  0.580          H  
ATOM  43527  N   VAL C2831     -33.173  -0.008  56.331  1.00  0.340          N  
ATOM  43528  CA  VAL C2831     -33.845   1.249  56.039  1.00  0.340          C  
ATOM  43529  C   VAL C2831     -34.086   1.418  54.538  1.00  0.350          C  
ATOM  43530  O   VAL C2831     -33.340   0.896  53.704  1.00  0.370          O  
ATOM  43531  CB  VAL C2831     -33.021   2.438  56.592  1.00  0.480          C  
ATOM  43532  CG1 VAL C2831     -32.906   2.347  58.107  1.00  0.480          C  
ATOM  43533  CG2 VAL C2831     -31.657   2.427  55.979  1.00  0.480          C  
ATOM  43534  H   VAL C2831     -32.355  -0.308  55.788  1.00  0.410          H  
ATOM  43535  HA  VAL C2831     -34.813   1.250  56.538  1.00  0.410          H  
ATOM  43536  HB  VAL C2831     -33.528   3.370  56.352  1.00  0.570          H  
ATOM  43537 1HG1 VAL C2831     -32.335   3.192  58.487  1.00  0.570          H  
ATOM  43538 2HG1 VAL C2831     -33.903   2.354  58.548  1.00  0.570          H  
ATOM  43539 3HG1 VAL C2831     -32.411   1.434  58.374  1.00  0.570          H  
ATOM  43540 1HG2 VAL C2831     -31.067   3.259  56.353  1.00  0.570          H  
ATOM  43541 2HG2 VAL C2831     -31.165   1.500  56.216  1.00  0.570          H  
ATOM  43542 3HG2 VAL C2831     -31.763   2.515  54.917  1.00  0.570          H  
ATOM  43543  N   GLY C2832     -35.142   2.142  54.175  1.00  0.380          N  
ATOM  43544  CA  GLY C2832     -35.346   2.442  52.765  1.00  0.420          C  
ATOM  43545  C   GLY C2832     -35.658   1.211  51.919  1.00  0.400          C  
ATOM  43546  O   GLY C2832     -35.289   1.170  50.746  1.00  0.420          O  
ATOM  43547  H   GLY C2832     -35.762   2.525  54.876  1.00  0.460          H  
ATOM  43548 1HA  GLY C2832     -36.163   3.158  52.670  1.00  0.500          H  
ATOM  43549 2HA  GLY C2832     -34.454   2.934  52.376  1.00  0.500          H  
ATOM  43550  N   VAL C2833     -36.286   0.187  52.491  1.00  0.380          N  
ATOM  43551  CA  VAL C2833     -36.528  -1.005  51.691  1.00  0.360          C  
ATOM  43552  C   VAL C2833     -37.776  -0.777  50.845  1.00  0.370          C  
ATOM  43553  O   VAL C2833     -38.850  -0.476  51.368  1.00  0.380          O  
ATOM  43554  CB  VAL C2833     -36.647  -2.262  52.585  1.00  0.510          C  
ATOM  43555  CG1 VAL C2833     -36.941  -3.495  51.723  1.00  0.510          C  
ATOM  43556  CG2 VAL C2833     -35.342  -2.444  53.368  1.00  0.510          C  
ATOM  43557  H   VAL C2833     -36.594   0.251  53.449  1.00  0.460          H  
ATOM  43558  HA  VAL C2833     -35.685  -1.153  51.026  1.00  0.430          H  
ATOM  43559  HB  VAL C2833     -37.478  -2.138  53.279  1.00  0.610          H  
ATOM  43560 1HG1 VAL C2833     -37.028  -4.380  52.341  1.00  0.610          H  
ATOM  43561 2HG1 VAL C2833     -37.862  -3.346  51.187  1.00  0.610          H  
ATOM  43562 3HG1 VAL C2833     -36.124  -3.630  51.012  1.00  0.610          H  
ATOM  43563 1HG2 VAL C2833     -35.418  -3.321  53.994  1.00  0.610          H  
ATOM  43564 2HG2 VAL C2833     -34.523  -2.565  52.682  1.00  0.610          H  
ATOM  43565 3HG2 VAL C2833     -35.155  -1.568  53.989  1.00  0.610          H  
ATOM  43566  N   ARG C2834     -37.622  -0.914  49.536  1.00  0.370          N  
ATOM  43567  CA  ARG C2834     -38.698  -0.643  48.596  1.00  0.360          C  
ATOM  43568  C   ARG C2834     -38.530  -1.491  47.330  1.00  0.360          C  
ATOM  43569  O   ARG C2834     -37.425  -1.942  47.039  1.00  0.350          O  
ATOM  43570  CB  ARG C2834     -38.698   0.860  48.248  1.00  0.510          C  
ATOM  43571  CG  ARG C2834     -37.574   1.368  47.307  1.00  0.510          C  
ATOM  43572  CD  ARG C2834     -36.351   1.735  48.045  1.00  0.510          C  
ATOM  43573  NE  ARG C2834     -35.455   2.552  47.239  1.00  0.510          N  
ATOM  43574  CZ  ARG C2834     -34.238   3.003  47.631  1.00  0.510          C  
ATOM  43575  NH1 ARG C2834     -33.771   2.735  48.842  1.00  0.510          N  
ATOM  43576  NH2 ARG C2834     -33.515   3.727  46.788  1.00  0.510          N  
ATOM  43577  H   ARG C2834     -36.695  -1.198  49.205  1.00  0.440          H  
ATOM  43578  HA  ARG C2834     -39.634  -0.883  49.087  1.00  0.430          H  
ATOM  43579 1HB  ARG C2834     -39.627   1.184  47.828  1.00  0.610          H  
ATOM  43580 2HB  ARG C2834     -38.582   1.413  49.178  1.00  0.610          H  
ATOM  43581 1HG  ARG C2834     -37.310   0.611  46.571  1.00  0.610          H  
ATOM  43582 2HG  ARG C2834     -37.926   2.256  46.786  1.00  0.610          H  
ATOM  43583 1HD  ARG C2834     -36.618   2.294  48.938  1.00  0.610          H  
ATOM  43584 2HD  ARG C2834     -35.821   0.822  48.315  1.00  0.610          H  
ATOM  43585  HE  ARG C2834     -35.762   2.780  46.304  1.00  0.610          H  
ATOM  43586 1HH1 ARG C2834     -34.332   2.179  49.514  1.00  0.610          H  
ATOM  43587 2HH1 ARG C2834     -32.863   3.075  49.125  1.00  0.610          H  
ATOM  43588 1HH2 ARG C2834     -33.875   3.928  45.865  1.00  0.610          H  
ATOM  43589 2HH2 ARG C2834     -32.610   4.076  47.069  1.00  0.610          H  
ATOM  43590  N   PRO C2835     -39.588  -1.743  46.565  1.00  0.400          N  
ATOM  43591  CA  PRO C2835     -39.533  -2.430  45.303  1.00  0.410          C  
ATOM  43592  C   PRO C2835     -38.931  -1.481  44.295  1.00  0.390          C  
ATOM  43593  O   PRO C2835     -39.021  -0.267  44.477  1.00  0.440          O  
ATOM  43594  CB  PRO C2835     -40.993  -2.761  45.042  1.00  0.610          C  
ATOM  43595  CG  PRO C2835     -41.764  -1.660  45.729  1.00  0.610          C  
ATOM  43596  CD  PRO C2835     -40.942  -1.297  46.947  1.00  0.610          C  
ATOM  43597  HA  PRO C2835     -38.937  -3.342  45.396  1.00  0.490          H  
ATOM  43598 1HB  PRO C2835     -41.184  -2.825  43.962  1.00  0.740          H  
ATOM  43599 2HB  PRO C2835     -41.187  -3.733  45.465  1.00  0.740          H  
ATOM  43600 1HG  PRO C2835     -41.897  -0.805  45.044  1.00  0.740          H  
ATOM  43601 2HG  PRO C2835     -42.777  -2.011  45.992  1.00  0.740          H  
ATOM  43602 1HD  PRO C2835     -41.005  -0.228  47.046  1.00  0.740          H  
ATOM  43603 2HD  PRO C2835     -41.290  -1.804  47.825  1.00  0.740          H  
ATOM  43604  N   ASN C2836     -38.426  -2.005  43.192  1.00  0.390          N  
ATOM  43605  CA  ASN C2836     -37.906  -1.137  42.153  1.00  0.360          C  
ATOM  43606  C   ASN C2836     -38.690  -1.453  40.897  1.00  0.330          C  
ATOM  43607  O   ASN C2836     -38.155  -1.518  39.792  1.00  0.610          O  
ATOM  43608  CB  ASN C2836     -36.437  -1.448  41.949  1.00  0.520          C  
ATOM  43609  CG  ASN C2836     -35.608  -0.350  41.357  1.00  0.520          C  
ATOM  43610  OD1 ASN C2836     -35.723   0.807  41.772  1.00  0.520          O  
ATOM  43611  ND2 ASN C2836     -34.782  -0.678  40.397  1.00  0.520          N  
ATOM  43612  H   ASN C2836     -38.345  -3.021  43.102  1.00  0.470          H  
ATOM  43613  HA  ASN C2836     -38.062  -0.090  42.415  1.00  0.430          H  
ATOM  43614 1HB  ASN C2836     -36.029  -1.738  42.891  1.00  0.620          H  
ATOM  43615 2HB  ASN C2836     -36.364  -2.308  41.297  1.00  0.620          H  
ATOM  43616 1HD2 ASN C2836     -34.205   0.024  39.965  1.00  0.620          H  
ATOM  43617 2HD2 ASN C2836     -34.732  -1.624  40.085  1.00  0.620          H  
ATOM  43618  N   GLY C2837     -39.989  -1.605  41.106  1.00  0.390          N  
ATOM  43619  CA  GLY C2837     -40.955  -1.899  40.071  1.00  0.350          C  
ATOM  43620  C   GLY C2837     -42.117  -0.932  40.172  1.00  0.340          C  
ATOM  43621  O   GLY C2837     -41.971   0.184  40.670  1.00  0.400          O  
ATOM  43622  H   GLY C2837     -40.306  -1.511  42.060  1.00  0.470          H  
ATOM  43623 1HA  GLY C2837     -40.481  -1.811  39.097  1.00  0.420          H  
ATOM  43624 2HA  GLY C2837     -41.306  -2.927  40.170  1.00  0.420          H  
ATOM  43625  N   GLN C2838     -43.282  -1.358  39.706  1.00  0.310          N  
ATOM  43626  CA  GLN C2838     -44.461  -0.504  39.670  1.00  0.350          C  
ATOM  43627  C   GLN C2838     -45.642  -1.228  40.321  1.00  0.350          C  
ATOM  43628  O   GLN C2838     -45.669  -2.458  40.378  1.00  0.320          O  
ATOM  43629  CB  GLN C2838     -44.760  -0.091  38.215  1.00  0.470          C  
ATOM  43630  CG  GLN C2838     -43.637   0.781  37.539  1.00  0.470          C  
ATOM  43631  CD  GLN C2838     -43.928   1.167  36.049  1.00  0.470          C  
ATOM  43632  OE1 GLN C2838     -44.793   0.577  35.406  1.00  0.470          O  
ATOM  43633  NE2 GLN C2838     -43.195   2.151  35.518  1.00  0.470          N  
ATOM  43634  H   GLN C2838     -43.349  -2.302  39.348  1.00  0.370          H  
ATOM  43635  HA  GLN C2838     -44.264   0.398  40.249  1.00  0.420          H  
ATOM  43636 1HB  GLN C2838     -44.896  -0.986  37.615  1.00  0.570          H  
ATOM  43637 2HB  GLN C2838     -45.694   0.471  38.183  1.00  0.570          H  
ATOM  43638 1HG  GLN C2838     -43.529   1.706  38.112  1.00  0.570          H  
ATOM  43639 2HG  GLN C2838     -42.697   0.236  37.561  1.00  0.570          H  
ATOM  43640 1HE2 GLN C2838     -43.331   2.449  34.533  1.00  0.570          H  
ATOM  43641 2HE2 GLN C2838     -42.503   2.616  36.073  1.00  0.570          H  
ATOM  43642  N   GLU C2839     -46.605  -0.465  40.828  1.00  0.410          N  
ATOM  43643  CA  GLU C2839     -47.816  -1.032  41.421  1.00  0.430          C  
ATOM  43644  C   GLU C2839     -48.832  -1.423  40.360  1.00  0.360          C  
ATOM  43645  O   GLU C2839     -48.886  -0.809  39.293  1.00  0.340          O  
ATOM  43646  CB  GLU C2839     -48.442  -0.032  42.392  1.00  0.590          C  
ATOM  43647  CG  GLU C2839     -47.619   0.276  43.623  1.00  0.590          C  
ATOM  43648  CD  GLU C2839     -47.562  -0.872  44.583  1.00  0.590          C  
ATOM  43649  OE1 GLU C2839     -48.523  -1.608  44.662  1.00  0.590          O  
ATOM  43650  OE2 GLU C2839     -46.567  -1.012  45.242  1.00  0.590          O  
ATOM  43651  H   GLU C2839     -46.510   0.538  40.782  1.00  0.490          H  
ATOM  43652  HA  GLU C2839     -47.543  -1.931  41.976  1.00  0.520          H  
ATOM  43653 1HB  GLU C2839     -48.572   0.907  41.881  1.00  0.710          H  
ATOM  43654 2HB  GLU C2839     -49.430  -0.380  42.700  1.00  0.710          H  
ATOM  43655 1HG  GLU C2839     -46.604   0.526  43.316  1.00  0.710          H  
ATOM  43656 2HG  GLU C2839     -48.043   1.145  44.124  1.00  0.710          H  
ATOM  43657  N   ASP C2840     -49.676  -2.406  40.681  1.00  0.350          N  
ATOM  43658  CA  ASP C2840     -50.749  -2.842  39.790  1.00  0.310          C  
ATOM  43659  C   ASP C2840     -51.701  -1.710  39.491  1.00  0.300          C  
ATOM  43660  O   ASP C2840     -51.938  -0.843  40.338  1.00  0.330          O  
ATOM  43661  CB  ASP C2840     -51.548  -4.013  40.368  1.00  0.450          C  
ATOM  43662  CG  ASP C2840     -50.830  -5.380  40.342  1.00  0.450          C  
ATOM  43663  OD1 ASP C2840     -49.781  -5.511  39.737  1.00  0.450          O  
ATOM  43664  OD2 ASP C2840     -51.360  -6.288  40.930  1.00  0.450          O  
ATOM  43665  H   ASP C2840     -49.567  -2.872  41.572  1.00  0.420          H  
ATOM  43666  HA  ASP C2840     -50.309  -3.161  38.852  1.00  0.370          H  
ATOM  43667 1HB  ASP C2840     -51.817  -3.784  41.399  1.00  0.540          H  
ATOM  43668 2HB  ASP C2840     -52.481  -4.109  39.807  1.00  0.540          H  
ATOM  43669  N   THR C2841     -52.270  -1.740  38.298  1.00  0.300          N  
ATOM  43670  CA  THR C2841     -53.188  -0.714  37.865  1.00  0.320          C  
ATOM  43671  C   THR C2841     -54.449  -1.298  37.225  1.00  0.250          C  
ATOM  43672  O   THR C2841     -54.420  -2.436  36.749  1.00  0.190          O  
ATOM  43673  CB  THR C2841     -52.452   0.179  36.846  1.00  0.440          C  
ATOM  43674  OG1 THR C2841     -53.279   1.224  36.442  1.00  0.440          O  
ATOM  43675  CG2 THR C2841     -52.081  -0.613  35.592  1.00  0.440          C  
ATOM  43676  H   THR C2841     -52.026  -2.499  37.658  1.00  0.360          H  
ATOM  43677  HA  THR C2841     -53.436  -0.133  38.742  1.00  0.380          H  
ATOM  43678  HB  THR C2841     -51.545   0.570  37.294  1.00  0.530          H  
ATOM  43679  HG1 THR C2841     -53.610   1.738  37.207  1.00  0.530          H  
ATOM  43680 1HG2 THR C2841     -51.565   0.040  34.892  1.00  0.530          H  
ATOM  43681 2HG2 THR C2841     -51.443  -1.437  35.846  1.00  0.530          H  
ATOM  43682 3HG2 THR C2841     -52.981  -0.993  35.121  1.00  0.530          H  
ATOM  43683  N   PRO C2842     -55.623  -0.646  37.314  1.00  0.350          N  
ATOM  43684  CA  PRO C2842     -56.767  -1.016  36.532  1.00  0.290          C  
ATOM  43685  C   PRO C2842     -56.456  -0.894  35.051  1.00  0.270          C  
ATOM  43686  O   PRO C2842     -55.766   0.026  34.595  1.00  0.400          O  
ATOM  43687  CB  PRO C2842     -57.882  -0.087  37.042  1.00  0.430          C  
ATOM  43688  CG  PRO C2842     -57.175   1.006  37.783  1.00  0.430          C  
ATOM  43689  CD  PRO C2842     -55.918   0.324  38.362  1.00  0.430          C  
ATOM  43690  HA  PRO C2842     -57.014  -2.044  36.782  1.00  0.350          H  
ATOM  43691 1HB  PRO C2842     -58.459   0.294  36.189  1.00  0.520          H  
ATOM  43692 2HB  PRO C2842     -58.585  -0.660  37.663  1.00  0.520          H  
ATOM  43693 1HG  PRO C2842     -56.960   1.816  37.083  1.00  0.520          H  
ATOM  43694 2HG  PRO C2842     -57.828   1.427  38.562  1.00  0.520          H  
ATOM  43695 1HD  PRO C2842     -55.148   1.012  38.519  1.00  0.520          H  
ATOM  43696 2HD  PRO C2842     -56.162  -0.193  39.289  1.00  0.520          H  
ATOM  43697  N   GLN C2843     -56.981  -1.851  34.312  1.00  0.260          N  
ATOM  43698  CA  GLN C2843     -56.830  -1.961  32.869  1.00  0.330          C  
ATOM  43699  C   GLN C2843     -58.199  -2.207  32.234  1.00  0.360          C  
ATOM  43700  O   GLN C2843     -59.125  -2.696  32.889  1.00  0.370          O  
ATOM  43701  CB  GLN C2843     -55.799  -3.053  32.522  1.00  0.430          C  
ATOM  43702  CG  GLN C2843     -54.390  -2.744  33.116  1.00  0.430          C  
ATOM  43703  CD  GLN C2843     -53.201  -3.661  32.676  1.00  0.430          C  
ATOM  43704  OE1 GLN C2843     -53.219  -4.391  31.666  1.00  0.430          O  
ATOM  43705  NE2 GLN C2843     -52.135  -3.577  33.470  1.00  0.430          N  
ATOM  43706  H   GLN C2843     -57.525  -2.552  34.809  1.00  0.310          H  
ATOM  43707  HA  GLN C2843     -56.451  -1.020  32.476  1.00  0.400          H  
ATOM  43708 1HB  GLN C2843     -56.134  -4.013  32.913  1.00  0.520          H  
ATOM  43709 2HB  GLN C2843     -55.711  -3.141  31.443  1.00  0.520          H  
ATOM  43710 1HG  GLN C2843     -54.139  -1.711  32.890  1.00  0.520          H  
ATOM  43711 2HG  GLN C2843     -54.472  -2.857  34.196  1.00  0.520          H  
ATOM  43712 1HE2 GLN C2843     -51.275  -4.105  33.305  1.00  0.520          H  
ATOM  43713 2HE2 GLN C2843     -52.152  -2.975  34.280  1.00  0.520          H  
ATOM  43714  N   TYR C2844     -58.364  -1.840  30.973  1.00  0.410          N  
ATOM  43715  CA  TYR C2844     -59.660  -2.052  30.351  1.00  0.450          C  
ATOM  43716  C   TYR C2844     -59.612  -3.200  29.364  1.00  0.430          C  
ATOM  43717  O   TYR C2844     -58.792  -3.219  28.444  1.00  0.500          O  
ATOM  43718  CB  TYR C2844     -60.149  -0.790  29.678  1.00  0.610          C  
ATOM  43719  CG  TYR C2844     -61.516  -0.957  29.134  1.00  0.610          C  
ATOM  43720  CD1 TYR C2844     -62.577  -0.946  30.021  1.00  0.610          C  
ATOM  43721  CD2 TYR C2844     -61.737  -1.132  27.784  1.00  0.610          C  
ATOM  43722  CE1 TYR C2844     -63.852  -1.105  29.575  1.00  0.610          C  
ATOM  43723  CE2 TYR C2844     -63.030  -1.295  27.340  1.00  0.610          C  
ATOM  43724  CZ  TYR C2844     -64.080  -1.279  28.225  1.00  0.610          C  
ATOM  43725  OH  TYR C2844     -65.363  -1.433  27.761  1.00  0.610          O  
ATOM  43726  H   TYR C2844     -57.575  -1.468  30.441  1.00  0.490          H  
ATOM  43727  HA  TYR C2844     -60.383  -2.322  31.121  1.00  0.540          H  
ATOM  43728 1HB  TYR C2844     -60.160   0.021  30.394  1.00  0.740          H  
ATOM  43729 2HB  TYR C2844     -59.476  -0.517  28.868  1.00  0.740          H  
ATOM  43730  HD1 TYR C2844     -62.393  -0.816  31.080  1.00  0.740          H  
ATOM  43731  HD2 TYR C2844     -60.904  -1.147  27.081  1.00  0.740          H  
ATOM  43732  HE1 TYR C2844     -64.681  -1.097  30.283  1.00  0.740          H  
ATOM  43733  HE2 TYR C2844     -63.232  -1.438  26.292  1.00  0.740          H  
ATOM  43734  HH  TYR C2844     -65.975  -1.437  28.504  1.00  0.740          H  
ATOM  43735  N   GLN C2845     -60.490  -4.164  29.567  1.00  0.380          N  
ATOM  43736  CA  GLN C2845     -60.543  -5.332  28.721  1.00  0.380          C  
ATOM  43737  C   GLN C2845     -61.664  -5.243  27.708  1.00  0.370          C  
ATOM  43738  O   GLN C2845     -62.812  -4.949  28.054  1.00  0.410          O  
ATOM  43739  CB  GLN C2845     -60.685  -6.580  29.579  1.00  0.530          C  
ATOM  43740  CG  GLN C2845     -60.716  -7.877  28.810  1.00  0.530          C  
ATOM  43741  CD  GLN C2845     -60.736  -9.032  29.742  1.00  0.530          C  
ATOM  43742  OE1 GLN C2845     -59.996  -9.018  30.734  1.00  0.530          O  
ATOM  43743  NE2 GLN C2845     -61.565 -10.026  29.466  1.00  0.530          N  
ATOM  43744  H   GLN C2845     -61.153  -4.087  30.345  1.00  0.460          H  
ATOM  43745  HA  GLN C2845     -59.606  -5.403  28.175  1.00  0.460          H  
ATOM  43746 1HB  GLN C2845     -59.851  -6.623  30.278  1.00  0.640          H  
ATOM  43747 2HB  GLN C2845     -61.600  -6.511  30.169  1.00  0.640          H  
ATOM  43748 1HG  GLN C2845     -61.622  -7.918  28.200  1.00  0.640          H  
ATOM  43749 2HG  GLN C2845     -59.831  -7.946  28.172  1.00  0.640          H  
ATOM  43750 1HE2 GLN C2845     -61.613 -10.823  30.067  1.00  0.640          H  
ATOM  43751 2HE2 GLN C2845     -62.163  -9.978  28.642  1.00  0.640          H  
ATOM  43752  N   ILE C2846     -61.336  -5.550  26.457  1.00  0.380          N  
ATOM  43753  CA  ILE C2846     -62.317  -5.550  25.381  1.00  0.380          C  
ATOM  43754  C   ILE C2846     -62.609  -6.979  24.979  1.00  0.380          C  
ATOM  43755  O   ILE C2846     -61.707  -7.745  24.669  1.00  0.380          O  
ATOM  43756  CB  ILE C2846     -61.840  -4.771  24.135  1.00  0.530          C  
ATOM  43757  CG1 ILE C2846     -61.563  -3.311  24.498  1.00  0.530          C  
ATOM  43758  CG2 ILE C2846     -62.912  -4.875  23.035  1.00  0.530          C  
ATOM  43759  CD1 ILE C2846     -60.852  -2.515  23.416  1.00  0.530          C  
ATOM  43760  H   ILE C2846     -60.361  -5.801  26.259  1.00  0.460          H  
ATOM  43761  HA  ILE C2846     -63.242  -5.101  25.740  1.00  0.460          H  
ATOM  43762  HB  ILE C2846     -60.931  -5.189  23.771  1.00  0.640          H  
ATOM  43763 1HG1 ILE C2846     -62.504  -2.831  24.716  1.00  0.640          H  
ATOM  43764 2HG1 ILE C2846     -60.944  -3.289  25.396  1.00  0.640          H  
ATOM  43765 1HG2 ILE C2846     -62.592  -4.349  22.160  1.00  0.640          H  
ATOM  43766 2HG2 ILE C2846     -63.081  -5.910  22.766  1.00  0.640          H  
ATOM  43767 3HG2 ILE C2846     -63.848  -4.441  23.398  1.00  0.640          H  
ATOM  43768 1HD1 ILE C2846     -60.699  -1.501  23.773  1.00  0.640          H  
ATOM  43769 2HD1 ILE C2846     -59.890  -2.970  23.200  1.00  0.640          H  
ATOM  43770 3HD1 ILE C2846     -61.440  -2.478  22.508  1.00  0.640          H  
ATOM  43771  N   ASN C2847     -63.870  -7.343  25.016  1.00  0.380          N  
ATOM  43772  CA  ASN C2847     -64.279  -8.692  24.679  1.00  0.390          C  
ATOM  43773  C   ASN C2847     -64.971  -8.776  23.319  1.00  0.380          C  
ATOM  43774  O   ASN C2847     -66.157  -8.444  23.198  1.00  0.420          O  
ATOM  43775  CB  ASN C2847     -65.173  -9.233  25.767  1.00  0.540          C  
ATOM  43776  CG  ASN C2847     -64.470  -9.312  27.102  1.00  0.540          C  
ATOM  43777  OD1 ASN C2847     -63.331  -9.804  27.190  1.00  0.540          O  
ATOM  43778  ND2 ASN C2847     -65.135  -8.849  28.141  1.00  0.540          N  
ATOM  43779  H   ASN C2847     -64.555  -6.637  25.273  1.00  0.460          H  
ATOM  43780  HA  ASN C2847     -63.388  -9.318  24.621  1.00  0.470          H  
ATOM  43781 1HB  ASN C2847     -66.020  -8.586  25.866  1.00  0.650          H  
ATOM  43782 2HB  ASN C2847     -65.537 -10.221  25.489  1.00  0.650          H  
ATOM  43783 1HD2 ASN C2847     -64.740  -8.873  29.061  1.00  0.650          H  
ATOM  43784 2HD2 ASN C2847     -66.058  -8.482  28.021  1.00  0.650          H  
ATOM  43785  N   VAL C2848     -64.228  -9.193  22.293  1.00  0.360          N  
ATOM  43786  CA  VAL C2848     -64.780  -9.259  20.941  1.00  0.370          C  
ATOM  43787  C   VAL C2848     -65.431 -10.605  20.686  1.00  0.380          C  
ATOM  43788  O   VAL C2848     -64.794 -11.649  20.837  1.00  0.410          O  
ATOM  43789  CB  VAL C2848     -63.688  -9.004  19.871  1.00  0.510          C  
ATOM  43790  CG1 VAL C2848     -64.276  -9.182  18.468  1.00  0.510          C  
ATOM  43791  CG2 VAL C2848     -63.141  -7.580  20.019  1.00  0.510          C  
ATOM  43792  H   VAL C2848     -63.266  -9.464  22.468  1.00  0.430          H  
ATOM  43793  HA  VAL C2848     -65.546  -8.491  20.838  1.00  0.440          H  
ATOM  43794  HB  VAL C2848     -62.877  -9.721  19.995  1.00  0.620          H  
ATOM  43795 1HG1 VAL C2848     -63.515  -8.984  17.740  1.00  0.620          H  
ATOM  43796 2HG1 VAL C2848     -64.645 -10.197  18.328  1.00  0.620          H  
ATOM  43797 3HG1 VAL C2848     -65.070  -8.511  18.326  1.00  0.620          H  
ATOM  43798 1HG2 VAL C2848     -62.373  -7.402  19.267  1.00  0.620          H  
ATOM  43799 2HG2 VAL C2848     -63.937  -6.871  19.885  1.00  0.620          H  
ATOM  43800 3HG2 VAL C2848     -62.709  -7.459  21.010  1.00  0.620          H  
ATOM  43801  N   ASP C2849     -66.689 -10.573  20.268  1.00  0.400          N  
ATOM  43802  CA  ASP C2849     -67.444 -11.765  19.957  1.00  0.410          C  
ATOM  43803  C   ASP C2849     -67.186 -12.131  18.507  1.00  0.410          C  
ATOM  43804  O   ASP C2849     -67.765 -11.533  17.591  1.00  0.400          O  
ATOM  43805  CB  ASP C2849     -68.935 -11.523  20.243  1.00  0.570          C  
ATOM  43806  CG  ASP C2849     -69.837 -12.731  19.998  1.00  0.570          C  
ATOM  43807  OD1 ASP C2849     -69.460 -13.587  19.212  1.00  0.570          O  
ATOM  43808  OD2 ASP C2849     -70.884 -12.804  20.598  1.00  0.570          O  
ATOM  43809  H   ASP C2849     -67.156  -9.672  20.169  1.00  0.480          H  
ATOM  43810  HA  ASP C2849     -67.095 -12.580  20.592  1.00  0.490          H  
ATOM  43811 1HB  ASP C2849     -69.049 -11.215  21.283  1.00  0.680          H  
ATOM  43812 2HB  ASP C2849     -69.284 -10.689  19.629  1.00  0.680          H  
ATOM  43813  N   GLN C2850     -66.243 -13.054  18.290  1.00  0.440          N  
ATOM  43814  CA  GLN C2850     -65.848 -13.397  16.939  1.00  0.480          C  
ATOM  43815  C   GLN C2850     -66.987 -14.012  16.152  1.00  0.420          C  
ATOM  43816  O   GLN C2850     -67.067 -13.802  14.942  1.00  0.410          O  
ATOM  43817  CB  GLN C2850     -64.619 -14.298  16.910  1.00  0.660          C  
ATOM  43818  CG  GLN C2850     -64.135 -14.594  15.492  1.00  0.660          C  
ATOM  43819  CD  GLN C2850     -62.791 -15.256  15.467  1.00  0.660          C  
ATOM  43820  OE1 GLN C2850     -61.919 -14.907  16.264  1.00  0.660          O  
ATOM  43821  NE2 GLN C2850     -62.599 -16.204  14.566  1.00  0.660          N  
ATOM  43822  H   GLN C2850     -65.802 -13.514  19.081  1.00  0.530          H  
ATOM  43823  HA  GLN C2850     -65.565 -12.474  16.437  1.00  0.580          H  
ATOM  43824 1HB  GLN C2850     -63.807 -13.824  17.463  1.00  0.790          H  
ATOM  43825 2HB  GLN C2850     -64.846 -15.247  17.397  1.00  0.790          H  
ATOM  43826 1HG  GLN C2850     -64.844 -15.263  15.007  1.00  0.790          H  
ATOM  43827 2HG  GLN C2850     -64.069 -13.657  14.936  1.00  0.790          H  
ATOM  43828 1HE2 GLN C2850     -61.713 -16.661  14.513  1.00  0.790          H  
ATOM  43829 2HE2 GLN C2850     -63.326 -16.467  13.930  1.00  0.790          H  
ATOM  43830  N   ALA C2851     -67.829 -14.822  16.803  1.00  0.430          N  
ATOM  43831  CA  ALA C2851     -68.933 -15.435  16.080  1.00  0.410          C  
ATOM  43832  C   ALA C2851     -69.873 -14.351  15.563  1.00  0.370          C  
ATOM  43833  O   ALA C2851     -70.349 -14.427  14.421  1.00  0.370          O  
ATOM  43834  CB  ALA C2851     -69.676 -16.415  16.956  1.00  0.580          C  
ATOM  43835  H   ALA C2851     -67.715 -14.972  17.800  1.00  0.520          H  
ATOM  43836  HA  ALA C2851     -68.529 -15.967  15.224  1.00  0.490          H  
ATOM  43837 1HB  ALA C2851     -70.484 -16.871  16.385  1.00  0.700          H  
ATOM  43838 2HB  ALA C2851     -68.995 -17.193  17.295  1.00  0.700          H  
ATOM  43839 3HB  ALA C2851     -70.091 -15.892  17.819  1.00  0.700          H  
ATOM  43840  N   GLN C2852     -70.126 -13.318  16.386  1.00  0.360          N  
ATOM  43841  CA  GLN C2852     -70.979 -12.229  15.918  1.00  0.340          C  
ATOM  43842  C   GLN C2852     -70.282 -11.440  14.815  1.00  0.340          C  
ATOM  43843  O   GLN C2852     -70.921 -11.047  13.837  1.00  0.340          O  
ATOM  43844  CB  GLN C2852     -71.386 -11.282  17.042  1.00  0.480          C  
ATOM  43845  CG  GLN C2852     -72.415 -10.198  16.616  1.00  0.480          C  
ATOM  43846  CD  GLN C2852     -73.757 -10.799  16.158  1.00  0.480          C  
ATOM  43847  OE1 GLN C2852     -74.336 -11.633  16.857  1.00  0.480          O  
ATOM  43848  NE2 GLN C2852     -74.252 -10.378  14.999  1.00  0.480          N  
ATOM  43849  H   GLN C2852     -69.765 -13.337  17.356  1.00  0.430          H  
ATOM  43850  HA  GLN C2852     -71.885 -12.667  15.502  1.00  0.410          H  
ATOM  43851 1HB  GLN C2852     -71.809 -11.857  17.868  1.00  0.580          H  
ATOM  43852 2HB  GLN C2852     -70.497 -10.774  17.421  1.00  0.580          H  
ATOM  43853 1HG  GLN C2852     -72.607  -9.547  17.470  1.00  0.580          H  
ATOM  43854 2HG  GLN C2852     -72.006  -9.608  15.796  1.00  0.580          H  
ATOM  43855 1HE2 GLN C2852     -75.127 -10.736  14.666  1.00  0.580          H  
ATOM  43856 2HE2 GLN C2852     -73.755  -9.694  14.462  1.00  0.580          H  
ATOM  43857  N   ALA C2853     -68.965 -11.215  14.945  1.00  0.350          N  
ATOM  43858  CA  ALA C2853     -68.246 -10.492  13.904  1.00  0.360          C  
ATOM  43859  C   ALA C2853     -68.384 -11.271  12.601  1.00  0.380          C  
ATOM  43860  O   ALA C2853     -68.608 -10.688  11.537  1.00  0.380          O  
ATOM  43861  CB  ALA C2853     -66.783 -10.309  14.279  1.00  0.500          C  
ATOM  43862  H   ALA C2853     -68.475 -11.522  15.793  1.00  0.420          H  
ATOM  43863  HA  ALA C2853     -68.708  -9.514  13.775  1.00  0.430          H  
ATOM  43864 1HB  ALA C2853     -66.266  -9.773  13.489  1.00  0.600          H  
ATOM  43865 2HB  ALA C2853     -66.713  -9.749  15.214  1.00  0.600          H  
ATOM  43866 3HB  ALA C2853     -66.322 -11.284  14.406  1.00  0.600          H  
ATOM  43867  N   GLY C2854     -68.321 -12.602  12.704  1.00  0.410          N  
ATOM  43868  CA  GLY C2854     -68.483 -13.499  11.579  1.00  0.460          C  
ATOM  43869  C   GLY C2854     -69.844 -13.284  10.934  1.00  0.450          C  
ATOM  43870  O   GLY C2854     -69.950 -13.062   9.726  1.00  0.480          O  
ATOM  43871  H   GLY C2854     -68.084 -13.011  13.610  1.00  0.490          H  
ATOM  43872 1HA  GLY C2854     -67.686 -13.333  10.856  1.00  0.550          H  
ATOM  43873 2HA  GLY C2854     -68.404 -14.523  11.937  1.00  0.550          H  
ATOM  43874  N   ALA C2855     -70.899 -13.310  11.753  1.00  0.430          N  
ATOM  43875  CA  ALA C2855     -72.273 -13.126  11.291  1.00  0.440          C  
ATOM  43876  C   ALA C2855     -72.467 -11.789  10.573  1.00  0.430          C  
ATOM  43877  O   ALA C2855     -73.219 -11.703   9.598  1.00  0.460          O  
ATOM  43878  CB  ALA C2855     -73.227 -13.217  12.467  1.00  0.610          C  
ATOM  43879  H   ALA C2855     -70.732 -13.519  12.743  1.00  0.520          H  
ATOM  43880  HA  ALA C2855     -72.493 -13.916  10.586  1.00  0.530          H  
ATOM  43881 1HB  ALA C2855     -74.250 -13.113  12.116  1.00  0.730          H  
ATOM  43882 2HB  ALA C2855     -73.101 -14.183  12.958  1.00  0.730          H  
ATOM  43883 3HB  ALA C2855     -73.002 -12.421  13.172  1.00  0.730          H  
ATOM  43884  N   MET C2856     -71.764 -10.754  11.027  1.00  0.400          N  
ATOM  43885  CA  MET C2856     -71.847  -9.430  10.423  1.00  0.420          C  
ATOM  43886  C   MET C2856     -71.029  -9.300   9.136  1.00  0.410          C  
ATOM  43887  O   MET C2856     -71.130  -8.289   8.446  1.00  0.510          O  
ATOM  43888  CB  MET C2856     -71.342  -8.356  11.395  1.00  0.580          C  
ATOM  43889  CG  MET C2856     -72.190  -8.109  12.637  1.00  0.580          C  
ATOM  43890  SD  MET C2856     -73.880  -7.569  12.281  1.00  0.580          S  
ATOM  43891  CE  MET C2856     -73.632  -5.930  11.584  1.00  0.580          C  
ATOM  43892  H   MET C2856     -71.195 -10.889  11.871  1.00  0.480          H  
ATOM  43893  HA  MET C2856     -72.888  -9.235  10.176  1.00  0.500          H  
ATOM  43894 1HB  MET C2856     -70.357  -8.661  11.752  1.00  0.700          H  
ATOM  43895 2HB  MET C2856     -71.207  -7.418  10.866  1.00  0.700          H  
ATOM  43896 1HG  MET C2856     -72.241  -9.028  13.206  1.00  0.700          H  
ATOM  43897 2HG  MET C2856     -71.707  -7.354  13.260  1.00  0.700          H  
ATOM  43898 1HE  MET C2856     -74.598  -5.488  11.332  1.00  0.700          H  
ATOM  43899 2HE  MET C2856     -73.126  -5.298  12.311  1.00  0.700          H  
ATOM  43900 3HE  MET C2856     -73.035  -6.000  10.680  1.00  0.700          H  
ATOM  43901  N   GLY C2857     -70.204 -10.292   8.799  1.00  0.440          N  
ATOM  43902  CA  GLY C2857     -69.328 -10.165   7.647  1.00  0.460          C  
ATOM  43903  C   GLY C2857     -68.058  -9.369   7.964  1.00  0.400          C  
ATOM  43904  O   GLY C2857     -67.475  -8.742   7.073  1.00  0.410          O  
ATOM  43905  H   GLY C2857     -70.193 -11.168   9.326  1.00  0.530          H  
ATOM  43906 1HA  GLY C2857     -69.054 -11.164   7.307  1.00  0.550          H  
ATOM  43907 2HA  GLY C2857     -69.870  -9.689   6.834  1.00  0.550          H  
ATOM  43908  N   VAL C2858     -67.655  -9.337   9.241  1.00  0.360          N  
ATOM  43909  CA  VAL C2858     -66.487  -8.595   9.692  1.00  0.330          C  
ATOM  43910  C   VAL C2858     -65.294  -9.492   9.995  1.00  0.340          C  
ATOM  43911  O   VAL C2858     -65.368 -10.380  10.843  1.00  0.360          O  
ATOM  43912  CB  VAL C2858     -66.838  -7.828  10.983  1.00  0.470          C  
ATOM  43913  CG1 VAL C2858     -65.653  -7.114  11.507  1.00  0.470          C  
ATOM  43914  CG2 VAL C2858     -67.902  -6.849  10.715  1.00  0.470          C  
ATOM  43915  H   VAL C2858     -68.149  -9.883   9.953  1.00  0.430          H  
ATOM  43916  HA  VAL C2858     -66.206  -7.884   8.914  1.00  0.400          H  
ATOM  43917  HB  VAL C2858     -67.176  -8.532  11.725  1.00  0.570          H  
ATOM  43918 1HG1 VAL C2858     -65.946  -6.601  12.407  1.00  0.570          H  
ATOM  43919 2HG1 VAL C2858     -64.858  -7.815  11.736  1.00  0.570          H  
ATOM  43920 3HG1 VAL C2858     -65.296  -6.393  10.770  1.00  0.570          H  
ATOM  43921 1HG2 VAL C2858     -68.162  -6.311  11.624  1.00  0.570          H  
ATOM  43922 2HG2 VAL C2858     -67.521  -6.156   9.979  1.00  0.570          H  
ATOM  43923 3HG2 VAL C2858     -68.782  -7.349  10.327  1.00  0.570          H  
ATOM  43924  N   SER C2859     -64.180  -9.235   9.324  1.00  0.390          N  
ATOM  43925  CA  SER C2859     -62.973 -10.004   9.562  1.00  0.450          C  
ATOM  43926  C   SER C2859     -62.348  -9.588  10.885  1.00  0.390          C  
ATOM  43927  O   SER C2859     -62.218  -8.389  11.163  1.00  0.320          O  
ATOM  43928  CB  SER C2859     -61.993  -9.806   8.428  1.00  0.610          C  
ATOM  43929  OG  SER C2859     -60.772 -10.442   8.701  1.00  0.610          O  
ATOM  43930  H   SER C2859     -64.182  -8.496   8.633  1.00  0.470          H  
ATOM  43931  HA  SER C2859     -63.236 -11.062   9.620  1.00  0.540          H  
ATOM  43932 1HB  SER C2859     -62.418 -10.209   7.510  1.00  0.730          H  
ATOM  43933 2HB  SER C2859     -61.829  -8.746   8.272  1.00  0.730          H  
ATOM  43934  HG  SER C2859     -60.253 -10.365   7.889  1.00  0.730          H  
ATOM  43935  N   ILE C2860     -61.957 -10.567  11.700  1.00  0.450          N  
ATOM  43936  CA  ILE C2860     -61.340 -10.253  12.983  1.00  0.410          C  
ATOM  43937  C   ILE C2860     -60.020  -9.517  12.792  1.00  0.340          C  
ATOM  43938  O   ILE C2860     -59.643  -8.708  13.634  1.00  0.290          O  
ATOM  43939  CB  ILE C2860     -61.222 -11.514  13.879  1.00  0.590          C  
ATOM  43940  CG1 ILE C2860     -60.835 -11.187  15.358  1.00  0.590          C  
ATOM  43941  CG2 ILE C2860     -60.260 -12.447  13.355  1.00  0.590          C  
ATOM  43942  CD1 ILE C2860     -61.835 -10.403  16.152  1.00  0.590          C  
ATOM  43943  H   ILE C2860     -62.114 -11.524  11.416  1.00  0.540          H  
ATOM  43944  HA  ILE C2860     -62.005  -9.573  13.492  1.00  0.490          H  
ATOM  43945  HB  ILE C2860     -62.196 -12.003  13.904  1.00  0.710          H  
ATOM  43946 1HG1 ILE C2860     -60.678 -12.139  15.874  1.00  0.710          H  
ATOM  43947 2HG1 ILE C2860     -59.897 -10.634  15.366  1.00  0.710          H  
ATOM  43948 1HG2 ILE C2860     -60.258 -13.326  14.007  1.00  0.710          H  
ATOM  43949 2HG2 ILE C2860     -60.535 -12.739  12.348  1.00  0.710          H  
ATOM  43950 3HG2 ILE C2860     -59.265 -12.003  13.351  1.00  0.710          H  
ATOM  43951 1HD1 ILE C2860     -61.448 -10.266  17.163  1.00  0.710          H  
ATOM  43952 2HD1 ILE C2860     -61.986  -9.442  15.711  1.00  0.710          H  
ATOM  43953 3HD1 ILE C2860     -62.778 -10.946  16.193  1.00  0.710          H  
ATOM  43954  N   ALA C2861     -59.304  -9.800  11.697  1.00  0.380          N  
ATOM  43955  CA  ALA C2861     -58.065  -9.094  11.423  1.00  0.370          C  
ATOM  43956  C   ALA C2861     -58.312  -7.597  11.272  1.00  0.340          C  
ATOM  43957  O   ALA C2861     -57.485  -6.789  11.696  1.00  0.320          O  
ATOM  43958  CB  ALA C2861     -57.423  -9.628  10.163  1.00  0.520          C  
ATOM  43959  H   ALA C2861     -59.625 -10.517  11.057  1.00  0.460          H  
ATOM  43960  HA  ALA C2861     -57.392  -9.247  12.266  1.00  0.440          H  
ATOM  43961 1HB  ALA C2861     -56.486  -9.101   9.982  1.00  0.630          H  
ATOM  43962 2HB  ALA C2861     -57.227 -10.694  10.278  1.00  0.630          H  
ATOM  43963 3HB  ALA C2861     -58.096  -9.470   9.322  1.00  0.630          H  
ATOM  43964  N   GLU C2862     -59.444  -7.225  10.663  1.00  0.370          N  
ATOM  43965  CA  GLU C2862     -59.775  -5.827  10.444  1.00  0.350          C  
ATOM  43966  C   GLU C2862     -60.144  -5.187  11.767  1.00  0.340          C  
ATOM  43967  O   GLU C2862     -59.804  -4.026  12.018  1.00  0.340          O  
ATOM  43968  CB  GLU C2862     -60.892  -5.702   9.409  1.00  0.500          C  
ATOM  43969  CG  GLU C2862     -60.448  -6.107   7.995  1.00  0.500          C  
ATOM  43970  CD  GLU C2862     -59.402  -5.188   7.435  1.00  0.500          C  
ATOM  43971  OE1 GLU C2862     -59.660  -4.012   7.368  1.00  0.500          O  
ATOM  43972  OE2 GLU C2862     -58.345  -5.652   7.090  1.00  0.500          O  
ATOM  43973  H   GLU C2862     -60.094  -7.936  10.346  1.00  0.440          H  
ATOM  43974  HA  GLU C2862     -58.895  -5.318  10.052  1.00  0.420          H  
ATOM  43975 1HB  GLU C2862     -61.733  -6.332   9.697  1.00  0.600          H  
ATOM  43976 2HB  GLU C2862     -61.249  -4.672   9.376  1.00  0.600          H  
ATOM  43977 1HG  GLU C2862     -60.038  -7.115   8.032  1.00  0.600          H  
ATOM  43978 2HG  GLU C2862     -61.316  -6.117   7.336  1.00  0.600          H  
ATOM  43979  N   ILE C2863     -60.814  -5.949  12.634  1.00  0.330          N  
ATOM  43980  CA  ILE C2863     -61.161  -5.430  13.949  1.00  0.330          C  
ATOM  43981  C   ILE C2863     -59.895  -5.148  14.729  1.00  0.340          C  
ATOM  43982  O   ILE C2863     -59.747  -4.074  15.323  1.00  0.340          O  
ATOM  43983  CB  ILE C2863     -62.015  -6.418  14.769  1.00  0.460          C  
ATOM  43984  CG1 ILE C2863     -63.389  -6.562  14.128  1.00  0.460          C  
ATOM  43985  CG2 ILE C2863     -62.113  -5.949  16.241  1.00  0.460          C  
ATOM  43986  CD1 ILE C2863     -64.241  -7.716  14.671  1.00  0.460          C  
ATOM  43987  H   ILE C2863     -61.121  -6.880  12.321  1.00  0.400          H  
ATOM  43988  HA  ILE C2863     -61.703  -4.498  13.830  1.00  0.400          H  
ATOM  43989  HB  ILE C2863     -61.546  -7.391  14.742  1.00  0.550          H  
ATOM  43990 1HG1 ILE C2863     -63.917  -5.645  14.273  1.00  0.550          H  
ATOM  43991 2HG1 ILE C2863     -63.254  -6.706  13.062  1.00  0.550          H  
ATOM  43992 1HG2 ILE C2863     -62.697  -6.648  16.818  1.00  0.550          H  
ATOM  43993 2HG2 ILE C2863     -61.127  -5.881  16.698  1.00  0.550          H  
ATOM  43994 3HG2 ILE C2863     -62.583  -4.970  16.264  1.00  0.550          H  
ATOM  43995 1HD1 ILE C2863     -65.191  -7.732  14.181  1.00  0.550          H  
ATOM  43996 2HD1 ILE C2863     -63.752  -8.652  14.499  1.00  0.550          H  
ATOM  43997 3HD1 ILE C2863     -64.412  -7.602  15.722  1.00  0.550          H  
ATOM  43998  N   ASN C2864     -58.984  -6.122  14.724  1.00  0.340          N  
ATOM  43999  CA  ASN C2864     -57.739  -6.014  15.451  1.00  0.350          C  
ATOM  44000  C   ASN C2864     -56.889  -4.870  14.911  1.00  0.340          C  
ATOM  44001  O   ASN C2864     -56.368  -4.064  15.687  1.00  0.350          O  
ATOM  44002  CB  ASN C2864     -56.966  -7.310  15.322  1.00  0.490          C  
ATOM  44003  CG  ASN C2864     -57.597  -8.473  16.038  1.00  0.490          C  
ATOM  44004  OD1 ASN C2864     -58.508  -8.332  16.854  1.00  0.490          O  
ATOM  44005  ND2 ASN C2864     -57.099  -9.649  15.741  1.00  0.490          N  
ATOM  44006  H   ASN C2864     -59.193  -6.993  14.228  1.00  0.410          H  
ATOM  44007  HA  ASN C2864     -57.958  -5.811  16.500  1.00  0.420          H  
ATOM  44008 1HB  ASN C2864     -56.879  -7.565  14.265  1.00  0.580          H  
ATOM  44009 2HB  ASN C2864     -55.957  -7.169  15.701  1.00  0.580          H  
ATOM  44010 1HD2 ASN C2864     -57.450 -10.478  16.186  1.00  0.580          H  
ATOM  44011 2HD2 ASN C2864     -56.358  -9.723  15.078  1.00  0.580          H  
ATOM  44012  N   ASN C2865     -56.817  -4.734  13.577  1.00  0.330          N  
ATOM  44013  CA  ASN C2865     -56.039  -3.671  12.963  1.00  0.320          C  
ATOM  44014  C   ASN C2865     -56.646  -2.309  13.260  1.00  0.320          C  
ATOM  44015  O   ASN C2865     -55.917  -1.344  13.487  1.00  0.310          O  
ATOM  44016  CB  ASN C2865     -55.949  -3.885  11.465  1.00  0.450          C  
ATOM  44017  CG  ASN C2865     -55.046  -5.030  11.087  1.00  0.450          C  
ATOM  44018  OD1 ASN C2865     -54.155  -5.429  11.848  1.00  0.450          O  
ATOM  44019  ND2 ASN C2865     -55.265  -5.579   9.919  1.00  0.450          N  
ATOM  44020  H   ASN C2865     -57.249  -5.434  12.969  1.00  0.400          H  
ATOM  44021  HA  ASN C2865     -55.036  -3.686  13.386  1.00  0.380          H  
ATOM  44022 1HB  ASN C2865     -56.948  -4.084  11.074  1.00  0.540          H  
ATOM  44023 2HB  ASN C2865     -55.586  -2.974  10.989  1.00  0.540          H  
ATOM  44024 1HD2 ASN C2865     -54.705  -6.348   9.617  1.00  0.540          H  
ATOM  44025 2HD2 ASN C2865     -56.005  -5.244   9.331  1.00  0.540          H  
ATOM  44026  N   THR C2866     -57.982  -2.219  13.279  1.00  0.320          N  
ATOM  44027  CA  THR C2866     -58.660  -0.960  13.558  1.00  0.310          C  
ATOM  44028  C   THR C2866     -58.347  -0.521  14.979  1.00  0.300          C  
ATOM  44029  O   THR C2866     -57.968   0.633  15.204  1.00  0.290          O  
ATOM  44030  CB  THR C2866     -60.197  -1.088  13.374  1.00  0.440          C  
ATOM  44031  OG1 THR C2866     -60.481  -1.455  12.017  1.00  0.440          O  
ATOM  44032  CG2 THR C2866     -60.910   0.265  13.676  1.00  0.440          C  
ATOM  44033  H   THR C2866     -58.547  -3.033  13.031  1.00  0.380          H  
ATOM  44034  HA  THR C2866     -58.286  -0.203  12.871  1.00  0.370          H  
ATOM  44035  HB  THR C2866     -60.578  -1.860  14.044  1.00  0.530          H  
ATOM  44036  HG1 THR C2866     -60.203  -2.386  11.873  1.00  0.530          H  
ATOM  44037 1HG2 THR C2866     -61.985   0.148  13.532  1.00  0.530          H  
ATOM  44038 2HG2 THR C2866     -60.716   0.580  14.687  1.00  0.530          H  
ATOM  44039 3HG2 THR C2866     -60.556   1.014  13.012  1.00  0.530          H  
ATOM  44040  N   MET C2867     -58.482  -1.447  15.948  1.00  0.290          N  
ATOM  44041  CA  MET C2867     -58.187  -1.133  17.342  1.00  0.300          C  
ATOM  44042  C   MET C2867     -56.724  -0.759  17.520  1.00  0.310          C  
ATOM  44043  O   MET C2867     -56.410   0.248  18.161  1.00  0.320          O  
ATOM  44044  CB  MET C2867     -58.559  -2.314  18.255  1.00  0.420          C  
ATOM  44045  CG  MET C2867     -60.058  -2.535  18.390  1.00  0.420          C  
ATOM  44046  SD  MET C2867     -60.552  -3.968  19.371  1.00  0.420          S  
ATOM  44047  CE  MET C2867     -62.346  -3.743  19.305  1.00  0.420          C  
ATOM  44048  H   MET C2867     -58.809  -2.387  15.697  1.00  0.350          H  
ATOM  44049  HA  MET C2867     -58.785  -0.272  17.632  1.00  0.360          H  
ATOM  44050 1HB  MET C2867     -58.121  -3.233  17.853  1.00  0.500          H  
ATOM  44051 2HB  MET C2867     -58.146  -2.153  19.249  1.00  0.500          H  
ATOM  44052 1HG  MET C2867     -60.473  -1.661  18.859  1.00  0.500          H  
ATOM  44053 2HG  MET C2867     -60.493  -2.637  17.397  1.00  0.500          H  
ATOM  44054 1HE  MET C2867     -62.838  -4.550  19.835  1.00  0.500          H  
ATOM  44055 2HE  MET C2867     -62.609  -2.792  19.767  1.00  0.500          H  
ATOM  44056 3HE  MET C2867     -62.678  -3.735  18.272  1.00  0.500          H  
ATOM  44057  N   ARG C2868     -55.822  -1.549  16.935  1.00  0.300          N  
ATOM  44058  CA  ARG C2868     -54.412  -1.260  17.059  1.00  0.340          C  
ATOM  44059  C   ARG C2868     -54.047   0.090  16.485  1.00  0.330          C  
ATOM  44060  O   ARG C2868     -53.465   0.915  17.195  1.00  0.340          O  
ATOM  44061  CB  ARG C2868     -53.556  -2.341  16.411  1.00  0.460          C  
ATOM  44062  CG  ARG C2868     -52.013  -2.163  16.608  1.00  0.460          C  
ATOM  44063  CD  ARG C2868     -51.323  -1.387  15.527  1.00  0.460          C  
ATOM  44064  NE  ARG C2868     -51.504  -1.984  14.207  1.00  0.460          N  
ATOM  44065  CZ  ARG C2868     -50.766  -3.004  13.735  1.00  0.460          C  
ATOM  44066  NH1 ARG C2868     -49.838  -3.520  14.499  1.00  0.460          N  
ATOM  44067  NH2 ARG C2868     -50.968  -3.476  12.515  1.00  0.460          N  
ATOM  44068  H   ARG C2868     -56.111  -2.385  16.422  1.00  0.360          H  
ATOM  44069  HA  ARG C2868     -54.166  -1.254  18.114  1.00  0.410          H  
ATOM  44070 1HB  ARG C2868     -53.826  -3.308  16.839  1.00  0.550          H  
ATOM  44071 2HB  ARG C2868     -53.775  -2.388  15.346  1.00  0.550          H  
ATOM  44072 1HG  ARG C2868     -51.843  -1.598  17.523  1.00  0.550          H  
ATOM  44073 2HG  ARG C2868     -51.550  -3.141  16.708  1.00  0.550          H  
ATOM  44074 1HD  ARG C2868     -51.663  -0.371  15.485  1.00  0.550          H  
ATOM  44075 2HD  ARG C2868     -50.258  -1.355  15.749  1.00  0.550          H  
ATOM  44076  HE  ARG C2868     -52.210  -1.592  13.605  1.00  0.550          H  
ATOM  44077 1HH1 ARG C2868     -49.673  -3.163  15.423  1.00  0.550          H  
ATOM  44078 2HH1 ARG C2868     -49.245  -4.297  14.184  1.00  0.550          H  
ATOM  44079 1HH2 ARG C2868     -51.683  -3.083  11.925  1.00  0.550          H  
ATOM  44080 2HH2 ARG C2868     -50.376  -4.220  12.164  1.00  0.550          H  
ATOM  44081  N   ILE C2869     -54.414   0.367  15.225  1.00  0.300          N  
ATOM  44082  CA  ILE C2869     -53.999   1.626  14.624  1.00  0.300          C  
ATOM  44083  C   ILE C2869     -54.623   2.785  15.370  1.00  0.300          C  
ATOM  44084  O   ILE C2869     -53.952   3.767  15.669  1.00  0.300          O  
ATOM  44085  CB  ILE C2869     -54.401   1.750  13.128  1.00  0.420          C  
ATOM  44086  CG1 ILE C2869     -53.631   0.723  12.251  1.00  0.420          C  
ATOM  44087  CG2 ILE C2869     -54.051   3.204  12.644  1.00  0.420          C  
ATOM  44088  CD1 ILE C2869     -54.181   0.549  10.818  1.00  0.420          C  
ATOM  44089  H   ILE C2869     -54.948  -0.313  14.674  1.00  0.360          H  
ATOM  44090  HA  ILE C2869     -52.917   1.711  14.700  1.00  0.360          H  
ATOM  44091  HB  ILE C2869     -55.468   1.552  13.016  1.00  0.500          H  
ATOM  44092 1HG1 ILE C2869     -52.616   1.042  12.170  1.00  0.500          H  
ATOM  44093 2HG1 ILE C2869     -53.657  -0.244  12.746  1.00  0.500          H  
ATOM  44094 1HG2 ILE C2869     -54.310   3.328  11.603  1.00  0.500          H  
ATOM  44095 2HG2 ILE C2869     -54.591   3.951  13.219  1.00  0.500          H  
ATOM  44096 3HG2 ILE C2869     -52.977   3.371  12.766  1.00  0.500          H  
ATOM  44097 1HD1 ILE C2869     -53.576  -0.184  10.287  1.00  0.500          H  
ATOM  44098 2HD1 ILE C2869     -55.208   0.194  10.868  1.00  0.500          H  
ATOM  44099 3HD1 ILE C2869     -54.151   1.489  10.274  1.00  0.500          H  
ATOM  44100  N   ALA C2870     -55.923   2.719  15.625  1.00  0.290          N  
ATOM  44101  CA  ALA C2870     -56.578   3.819  16.288  1.00  0.290          C  
ATOM  44102  C   ALA C2870     -56.058   4.115  17.702  1.00  0.300          C  
ATOM  44103  O   ALA C2870     -55.810   5.282  18.018  1.00  0.320          O  
ATOM  44104  CB  ALA C2870     -58.060   3.520  16.364  1.00  0.410          C  
ATOM  44105  H   ALA C2870     -56.478   1.906  15.347  1.00  0.350          H  
ATOM  44106  HA  ALA C2870     -56.425   4.711  15.683  1.00  0.350          H  
ATOM  44107 1HB  ALA C2870     -58.564   4.346  16.830  1.00  0.490          H  
ATOM  44108 2HB  ALA C2870     -58.452   3.359  15.362  1.00  0.490          H  
ATOM  44109 3HB  ALA C2870     -58.215   2.628  16.948  1.00  0.490          H  
ATOM  44110  N   TRP C2871     -55.815   3.089  18.533  1.00  0.300          N  
ATOM  44111  CA  TRP C2871     -55.424   3.329  19.926  1.00  0.330          C  
ATOM  44112  C   TRP C2871     -53.947   3.112  20.276  1.00  0.350          C  
ATOM  44113  O   TRP C2871     -53.411   3.763  21.177  1.00  0.450          O  
ATOM  44114  CB  TRP C2871     -56.290   2.425  20.791  1.00  0.450          C  
ATOM  44115  CG  TRP C2871     -57.722   2.821  20.789  1.00  0.450          C  
ATOM  44116  CD1 TRP C2871     -58.650   2.456  19.867  1.00  0.450          C  
ATOM  44117  CD2 TRP C2871     -58.427   3.592  21.779  1.00  0.450          C  
ATOM  44118  NE1 TRP C2871     -59.858   2.983  20.182  1.00  0.450          N  
ATOM  44119  CE2 TRP C2871     -59.748   3.672  21.359  1.00  0.450          C  
ATOM  44120  CE3 TRP C2871     -58.055   4.202  22.970  1.00  0.450          C  
ATOM  44121  CZ2 TRP C2871     -60.707   4.341  22.090  1.00  0.450          C  
ATOM  44122  CZ3 TRP C2871     -59.025   4.857  23.696  1.00  0.450          C  
ATOM  44123  CH2 TRP C2871     -60.310   4.920  23.274  1.00  0.450          C  
ATOM  44124  H   TRP C2871     -55.988   2.125  18.234  1.00  0.360          H  
ATOM  44125  HA  TRP C2871     -55.674   4.360  20.161  1.00  0.400          H  
ATOM  44126 1HB  TRP C2871     -56.223   1.402  20.424  1.00  0.540          H  
ATOM  44127 2HB  TRP C2871     -55.924   2.431  21.815  1.00  0.540          H  
ATOM  44128  HD1 TRP C2871     -58.445   1.842  19.000  1.00  0.540          H  
ATOM  44129  HE1 TRP C2871     -60.710   2.869  19.651  1.00  0.540          H  
ATOM  44130  HE3 TRP C2871     -57.024   4.158  23.327  1.00  0.540          H  
ATOM  44131  HZ2 TRP C2871     -61.741   4.405  21.766  1.00  0.540          H  
ATOM  44132  HZ3 TRP C2871     -58.739   5.333  24.623  1.00  0.540          H  
ATOM  44133  HH2 TRP C2871     -61.034   5.447  23.884  1.00  0.540          H  
ATOM  44134  N   GLY C2872     -53.275   2.170  19.627  1.00  0.320          N  
ATOM  44135  CA  GLY C2872     -51.875   1.902  19.928  1.00  0.360          C  
ATOM  44136  C   GLY C2872     -51.014   2.760  19.027  1.00  0.310          C  
ATOM  44137  O   GLY C2872     -50.052   3.411  19.453  1.00  0.290          O  
ATOM  44138  H   GLY C2872     -53.711   1.627  18.890  1.00  0.380          H  
ATOM  44139 1HA  GLY C2872     -51.655   2.124  20.964  1.00  0.430          H  
ATOM  44140 2HA  GLY C2872     -51.668   0.848  19.748  1.00  0.430          H  
ATOM  44141  N   GLY C2873     -51.421   2.790  17.775  1.00  0.320          N  
ATOM  44142  CA  GLY C2873     -50.741   3.476  16.710  1.00  0.300          C  
ATOM  44143  C   GLY C2873     -49.950   2.495  15.904  1.00  0.290          C  
ATOM  44144  O   GLY C2873     -49.563   1.432  16.396  1.00  0.290          O  
ATOM  44145  H   GLY C2873     -52.239   2.236  17.534  1.00  0.380          H  
ATOM  44146 1HA  GLY C2873     -51.470   3.971  16.070  1.00  0.360          H  
ATOM  44147 2HA  GLY C2873     -50.068   4.222  17.116  1.00  0.360          H  
ATOM  44148  N   SER C2874     -49.674   2.856  14.668  1.00  0.280          N  
ATOM  44149  CA  SER C2874     -48.949   1.948  13.816  1.00  0.270          C  
ATOM  44150  C   SER C2874     -47.936   2.608  12.926  1.00  0.260          C  
ATOM  44151  O   SER C2874     -48.166   3.674  12.342  1.00  0.270          O  
ATOM  44152  CB  SER C2874     -49.906   1.197  12.937  1.00  0.380          C  
ATOM  44153  OG  SER C2874     -49.212   0.341  12.089  1.00  0.380          O  
ATOM  44154  H   SER C2874     -50.053   3.737  14.315  1.00  0.340          H  
ATOM  44155  HA  SER C2874     -48.418   1.235  14.447  1.00  0.320          H  
ATOM  44156 1HB  SER C2874     -50.600   0.642  13.543  1.00  0.460          H  
ATOM  44157 2HB  SER C2874     -50.475   1.913  12.348  1.00  0.460          H  
ATOM  44158  HG  SER C2874     -49.870  -0.105  11.557  1.00  0.460          H  
ATOM  44159  N   TYR C2875     -46.781   1.967  12.857  1.00  0.260          N  
ATOM  44160  CA  TYR C2875     -45.725   2.371  11.957  1.00  0.260          C  
ATOM  44161  C   TYR C2875     -46.097   1.874  10.584  1.00  0.260          C  
ATOM  44162  O   TYR C2875     -46.381   0.688  10.399  1.00  0.330          O  
ATOM  44163  CB  TYR C2875     -44.387   1.814  12.423  1.00  0.360          C  
ATOM  44164  CG  TYR C2875     -43.290   2.009  11.451  1.00  0.360          C  
ATOM  44165  CD1 TYR C2875     -42.907   3.265  11.030  1.00  0.360          C  
ATOM  44166  CD2 TYR C2875     -42.643   0.892  10.978  1.00  0.360          C  
ATOM  44167  CE1 TYR C2875     -41.876   3.370  10.112  1.00  0.360          C  
ATOM  44168  CE2 TYR C2875     -41.629   1.015  10.094  1.00  0.360          C  
ATOM  44169  CZ  TYR C2875     -41.240   2.234   9.657  1.00  0.360          C  
ATOM  44170  OH  TYR C2875     -40.205   2.313   8.763  1.00  0.360          O  
ATOM  44171  H   TYR C2875     -46.670   1.124  13.403  1.00  0.310          H  
ATOM  44172  HA  TYR C2875     -45.677   3.459  11.914  1.00  0.310          H  
ATOM  44173 1HB  TYR C2875     -44.100   2.276  13.356  1.00  0.440          H  
ATOM  44174 2HB  TYR C2875     -44.491   0.747  12.608  1.00  0.440          H  
ATOM  44175  HD1 TYR C2875     -43.413   4.161  11.398  1.00  0.440          H  
ATOM  44176  HD2 TYR C2875     -42.946  -0.100  11.316  1.00  0.440          H  
ATOM  44177  HE1 TYR C2875     -41.562   4.340   9.747  1.00  0.440          H  
ATOM  44178  HE2 TYR C2875     -41.129   0.132   9.732  1.00  0.440          H  
ATOM  44179  HH  TYR C2875     -39.973   3.253   8.573  1.00  0.440          H  
ATOM  44180  N   ILE C2876     -46.131   2.780   9.623  1.00  0.220          N  
ATOM  44181  CA  ILE C2876     -46.556   2.410   8.294  1.00  0.210          C  
ATOM  44182  C   ILE C2876     -45.382   2.291   7.326  1.00  0.210          C  
ATOM  44183  O   ILE C2876     -45.238   1.277   6.625  1.00  0.260          O  
ATOM  44184  CB  ILE C2876     -47.571   3.458   7.769  1.00  0.300          C  
ATOM  44185  CG1 ILE C2876     -48.768   3.629   8.763  1.00  0.300          C  
ATOM  44186  CG2 ILE C2876     -48.088   3.104   6.399  1.00  0.300          C  
ATOM  44187  CD1 ILE C2876     -49.588   2.404   9.109  1.00  0.300          C  
ATOM  44188  H   ILE C2876     -45.882   3.750   9.833  1.00  0.260          H  
ATOM  44189  HA  ILE C2876     -47.043   1.440   8.340  1.00  0.250          H  
ATOM  44190  HB  ILE C2876     -47.072   4.428   7.713  1.00  0.360          H  
ATOM  44191 1HG1 ILE C2876     -48.385   4.055   9.693  1.00  0.360          H  
ATOM  44192 2HG1 ILE C2876     -49.440   4.330   8.309  1.00  0.360          H  
ATOM  44193 1HG2 ILE C2876     -48.768   3.866   6.082  1.00  0.360          H  
ATOM  44194 2HG2 ILE C2876     -47.268   3.042   5.695  1.00  0.360          H  
ATOM  44195 3HG2 ILE C2876     -48.604   2.151   6.435  1.00  0.360          H  
ATOM  44196 1HD1 ILE C2876     -50.391   2.694   9.789  1.00  0.360          H  
ATOM  44197 2HD1 ILE C2876     -50.010   1.984   8.223  1.00  0.360          H  
ATOM  44198 3HD1 ILE C2876     -48.961   1.663   9.601  1.00  0.360          H  
ATOM  44199  N   ASN C2877     -44.601   3.367   7.235  1.00  0.200          N  
ATOM  44200  CA  ASN C2877     -43.498   3.481   6.268  1.00  0.200          C  
ATOM  44201  C   ASN C2877     -42.605   4.647   6.656  1.00  0.190          C  
ATOM  44202  O   ASN C2877     -42.854   5.256   7.690  1.00  0.190          O  
ATOM  44203  CB  ASN C2877     -44.036   3.634   4.842  1.00  0.280          C  
ATOM  44204  CG  ASN C2877     -43.120   3.035   3.774  1.00  0.280          C  
ATOM  44205  OD1 ASN C2877     -41.888   3.148   3.867  1.00  0.280          O  
ATOM  44206  ND2 ASN C2877     -43.701   2.401   2.788  1.00  0.280          N  
ATOM  44207  H   ASN C2877     -44.783   4.125   7.899  1.00  0.240          H  
ATOM  44208  HA  ASN C2877     -42.886   2.579   6.319  1.00  0.240          H  
ATOM  44209 1HB  ASN C2877     -45.013   3.167   4.757  1.00  0.340          H  
ATOM  44210 2HB  ASN C2877     -44.166   4.697   4.622  1.00  0.340          H  
ATOM  44211 1HD2 ASN C2877     -43.148   1.993   2.062  1.00  0.340          H  
ATOM  44212 2HD2 ASN C2877     -44.694   2.336   2.752  1.00  0.340          H  
ATOM  44213  N   ASP C2878     -41.554   4.921   5.882  1.00  0.200          N  
ATOM  44214  CA  ASP C2878     -40.708   6.088   6.138  1.00  0.200          C  
ATOM  44215  C   ASP C2878     -41.025   7.258   5.201  1.00  0.210          C  
ATOM  44216  O   ASP C2878     -41.853   7.132   4.303  1.00  0.210          O  
ATOM  44217  CB  ASP C2878     -39.251   5.718   5.970  1.00  0.280          C  
ATOM  44218  CG  ASP C2878     -38.770   4.722   6.972  1.00  0.280          C  
ATOM  44219  OD1 ASP C2878     -39.298   4.671   8.063  1.00  0.280          O  
ATOM  44220  OD2 ASP C2878     -37.878   3.993   6.639  1.00  0.280          O  
ATOM  44221  H   ASP C2878     -41.375   4.330   5.075  1.00  0.240          H  
ATOM  44222  HA  ASP C2878     -40.874   6.423   7.153  1.00  0.240          H  
ATOM  44223 1HB  ASP C2878     -39.068   5.347   4.961  1.00  0.340          H  
ATOM  44224 2HB  ASP C2878     -38.683   6.610   6.101  1.00  0.340          H  
ATOM  44225  N   PHE C2879     -40.337   8.385   5.381  1.00  0.220          N  
ATOM  44226  CA  PHE C2879     -40.484   9.543   4.492  1.00  0.240          C  
ATOM  44227  C   PHE C2879     -39.169  10.325   4.557  1.00  0.250          C  
ATOM  44228  O   PHE C2879     -38.354  10.070   5.445  1.00  0.250          O  
ATOM  44229  CB  PHE C2879     -41.673  10.415   4.897  1.00  0.330          C  
ATOM  44230  CG  PHE C2879     -41.503  11.235   6.107  1.00  0.330          C  
ATOM  44231  CD1 PHE C2879     -41.270  12.593   5.966  1.00  0.330          C  
ATOM  44232  CD2 PHE C2879     -41.513  10.700   7.360  1.00  0.330          C  
ATOM  44233  CE1 PHE C2879     -41.086  13.378   7.055  1.00  0.330          C  
ATOM  44234  CE2 PHE C2879     -41.316  11.487   8.443  1.00  0.330          C  
ATOM  44235  CZ  PHE C2879     -41.107  12.823   8.302  1.00  0.330          C  
ATOM  44236  H   PHE C2879     -39.726   8.441   6.195  1.00  0.260          H  
ATOM  44237  HA  PHE C2879     -40.641   9.199   3.473  1.00  0.290          H  
ATOM  44238 1HB  PHE C2879     -41.930  11.074   4.084  1.00  0.390          H  
ATOM  44239 2HB  PHE C2879     -42.516   9.774   5.053  1.00  0.390          H  
ATOM  44240  HD1 PHE C2879     -41.241  13.040   4.965  1.00  0.390          H  
ATOM  44241  HD2 PHE C2879     -41.662   9.635   7.495  1.00  0.390          H  
ATOM  44242  HE1 PHE C2879     -40.913  14.452   6.925  1.00  0.390          H  
ATOM  44243  HE2 PHE C2879     -41.311  11.049   9.419  1.00  0.390          H  
ATOM  44244  HZ  PHE C2879     -40.945  13.439   9.182  1.00  0.390          H  
ATOM  44245  N   VAL C2880     -38.947  11.294   3.666  1.00  0.280          N  
ATOM  44246  CA  VAL C2880     -37.685  12.045   3.740  1.00  0.300          C  
ATOM  44247  C   VAL C2880     -37.854  13.491   4.213  1.00  0.300          C  
ATOM  44248  O   VAL C2880     -38.469  14.309   3.548  1.00  0.310          O  
ATOM  44249  CB  VAL C2880     -36.991  12.033   2.363  1.00  0.410          C  
ATOM  44250  CG1 VAL C2880     -35.686  12.835   2.409  1.00  0.410          C  
ATOM  44251  CG2 VAL C2880     -36.709  10.617   1.965  1.00  0.410          C  
ATOM  44252  H   VAL C2880     -39.664  11.525   2.967  1.00  0.340          H  
ATOM  44253  HA  VAL C2880     -37.030  11.542   4.447  1.00  0.360          H  
ATOM  44254  HB  VAL C2880     -37.647  12.482   1.632  1.00  0.490          H  
ATOM  44255 1HG1 VAL C2880     -35.213  12.813   1.428  1.00  0.490          H  
ATOM  44256 2HG1 VAL C2880     -35.889  13.865   2.681  1.00  0.490          H  
ATOM  44257 3HG1 VAL C2880     -35.017  12.384   3.146  1.00  0.490          H  
ATOM  44258 1HG2 VAL C2880     -36.240  10.605   0.990  1.00  0.490          H  
ATOM  44259 2HG2 VAL C2880     -36.050  10.187   2.689  1.00  0.490          H  
ATOM  44260 3HG2 VAL C2880     -37.633  10.057   1.927  1.00  0.490          H  
ATOM  44261  N   ASP C2881     -37.241  13.830   5.336  1.00  0.330          N  
ATOM  44262  CA  ASP C2881     -37.371  15.161   5.913  1.00  0.330          C  
ATOM  44263  C   ASP C2881     -36.054  15.917   5.826  1.00  0.390          C  
ATOM  44264  O   ASP C2881     -35.091  15.592   6.525  1.00  0.410          O  
ATOM  44265  CB  ASP C2881     -37.794  15.096   7.371  1.00  0.460          C  
ATOM  44266  CG  ASP C2881     -38.093  16.486   7.978  1.00  0.460          C  
ATOM  44267  OD1 ASP C2881     -38.429  17.380   7.234  1.00  0.460          O  
ATOM  44268  OD2 ASP C2881     -37.956  16.640   9.182  1.00  0.460          O  
ATOM  44269  H   ASP C2881     -36.685  13.128   5.818  1.00  0.400          H  
ATOM  44270  HA  ASP C2881     -38.127  15.714   5.354  1.00  0.400          H  
ATOM  44271 1HB  ASP C2881     -38.647  14.463   7.474  1.00  0.550          H  
ATOM  44272 2HB  ASP C2881     -36.999  14.638   7.914  1.00  0.550          H  
ATOM  44273  N   ARG C2882     -35.982  16.881   4.922  1.00  0.470          N  
ATOM  44274  CA  ARG C2882     -34.772  17.673   4.702  1.00  0.550          C  
ATOM  44275  C   ARG C2882     -33.551  16.795   4.441  1.00  0.530          C  
ATOM  44276  O   ARG C2882     -32.458  17.063   4.942  1.00  0.560          O  
ATOM  44277  CB  ARG C2882     -34.475  18.551   5.914  1.00  0.740          C  
ATOM  44278  CG  ARG C2882     -35.571  19.524   6.299  1.00  0.740          C  
ATOM  44279  CD  ARG C2882     -35.146  20.400   7.415  1.00  0.740          C  
ATOM  44280  NE  ARG C2882     -36.230  21.262   7.873  1.00  0.740          N  
ATOM  44281  CZ  ARG C2882     -36.121  22.216   8.825  1.00  0.740          C  
ATOM  44282  NH1 ARG C2882     -34.961  22.454   9.406  1.00  0.740          N  
ATOM  44283  NH2 ARG C2882     -37.190  22.916   9.175  1.00  0.740          N  
ATOM  44284  H   ARG C2882     -36.819  17.080   4.384  1.00  0.560          H  
ATOM  44285  HA  ARG C2882     -34.935  18.312   3.834  1.00  0.660          H  
ATOM  44286 1HB  ARG C2882     -34.263  17.933   6.783  1.00  0.890          H  
ATOM  44287 2HB  ARG C2882     -33.582  19.141   5.716  1.00  0.890          H  
ATOM  44288 1HG  ARG C2882     -35.825  20.148   5.446  1.00  0.890          H  
ATOM  44289 2HG  ARG C2882     -36.454  18.968   6.623  1.00  0.890          H  
ATOM  44290 1HD  ARG C2882     -34.824  19.777   8.251  1.00  0.890          H  
ATOM  44291 2HD  ARG C2882     -34.320  21.027   7.082  1.00  0.890          H  
ATOM  44292  HE  ARG C2882     -37.149  21.096   7.477  1.00  0.890          H  
ATOM  44293 1HH1 ARG C2882     -34.143  21.924   9.145  1.00  0.890          H  
ATOM  44294 2HH1 ARG C2882     -34.887  23.168  10.117  1.00  0.890          H  
ATOM  44295 1HH2 ARG C2882     -38.081  22.735   8.731  1.00  0.890          H  
ATOM  44296 2HH2 ARG C2882     -37.120  23.630   9.885  1.00  0.890          H  
ATOM  44297  N   GLY C2883     -33.744  15.747   3.654  1.00  0.500          N  
ATOM  44298  CA  GLY C2883     -32.682  14.821   3.290  1.00  0.500          C  
ATOM  44299  C   GLY C2883     -32.529  13.599   4.206  1.00  0.480          C  
ATOM  44300  O   GLY C2883     -31.805  12.670   3.855  1.00  0.540          O  
ATOM  44301  H   GLY C2883     -34.668  15.605   3.278  1.00  0.600          H  
ATOM  44302 1HA  GLY C2883     -32.855  14.476   2.271  1.00  0.600          H  
ATOM  44303 2HA  GLY C2883     -31.739  15.365   3.271  1.00  0.600          H  
ATOM  44304  N   ARG C2884     -33.208  13.560   5.353  1.00  0.420          N  
ATOM  44305  CA  ARG C2884     -33.072  12.408   6.248  1.00  0.400          C  
ATOM  44306  C   ARG C2884     -34.292  11.510   6.262  1.00  0.340          C  
ATOM  44307  O   ARG C2884     -35.427  11.972   6.353  1.00  0.320          O  
ATOM  44308  CB  ARG C2884     -32.853  12.865   7.676  1.00  0.570          C  
ATOM  44309  CG  ARG C2884     -31.544  13.540   7.995  1.00  0.570          C  
ATOM  44310  CD  ARG C2884     -31.599  14.052   9.389  1.00  0.570          C  
ATOM  44311  NE  ARG C2884     -30.324  14.505   9.912  1.00  0.570          N  
ATOM  44312  CZ  ARG C2884     -29.747  15.697   9.675  1.00  0.570          C  
ATOM  44313  NH1 ARG C2884     -30.282  16.572   8.853  1.00  0.570          N  
ATOM  44314  NH2 ARG C2884     -28.634  15.963  10.304  1.00  0.570          N  
ATOM  44315  H   ARG C2884     -33.796  14.351   5.633  1.00  0.500          H  
ATOM  44316  HA  ARG C2884     -32.213  11.817   5.929  1.00  0.480          H  
ATOM  44317 1HB  ARG C2884     -33.642  13.572   7.932  1.00  0.680          H  
ATOM  44318 2HB  ARG C2884     -32.960  12.008   8.344  1.00  0.680          H  
ATOM  44319 1HG  ARG C2884     -30.724  12.829   7.908  1.00  0.680          H  
ATOM  44320 2HG  ARG C2884     -31.389  14.371   7.305  1.00  0.680          H  
ATOM  44321 1HD  ARG C2884     -32.303  14.883   9.435  1.00  0.680          H  
ATOM  44322 2HD  ARG C2884     -31.959  13.256  10.044  1.00  0.680          H  
ATOM  44323  HE  ARG C2884     -29.847  13.909  10.615  1.00  0.680          H  
ATOM  44324 1HH1 ARG C2884     -31.146  16.357   8.379  1.00  0.680          H  
ATOM  44325 2HH1 ARG C2884     -29.832  17.460   8.695  1.00  0.680          H  
ATOM  44326 1HH2 ARG C2884     -28.278  15.256  10.967  1.00  0.680          H  
ATOM  44327 2HH2 ARG C2884     -28.162  16.845  10.178  1.00  0.680          H  
ATOM  44328  N   VAL C2885     -34.072  10.214   6.286  1.00  0.380          N  
ATOM  44329  CA  VAL C2885     -35.212   9.315   6.370  1.00  0.310          C  
ATOM  44330  C   VAL C2885     -35.742   9.189   7.807  1.00  0.270          C  
ATOM  44331  O   VAL C2885     -35.002   8.846   8.734  1.00  0.300          O  
ATOM  44332  CB  VAL C2885     -34.830   7.952   5.775  1.00  0.460          C  
ATOM  44333  CG1 VAL C2885     -35.934   6.978   5.915  1.00  0.460          C  
ATOM  44334  CG2 VAL C2885     -34.569   8.127   4.316  1.00  0.460          C  
ATOM  44335  H   VAL C2885     -33.117   9.871   6.164  1.00  0.460          H  
ATOM  44336  HA  VAL C2885     -36.005   9.723   5.752  1.00  0.370          H  
ATOM  44337  HB  VAL C2885     -33.939   7.573   6.282  1.00  0.550          H  
ATOM  44338 1HG1 VAL C2885     -35.651   6.039   5.464  1.00  0.550          H  
ATOM  44339 2HG1 VAL C2885     -36.179   6.809   6.966  1.00  0.550          H  
ATOM  44340 3HG1 VAL C2885     -36.791   7.384   5.391  1.00  0.550          H  
ATOM  44341 1HG2 VAL C2885     -34.285   7.183   3.901  1.00  0.550          H  
ATOM  44342 2HG2 VAL C2885     -35.469   8.470   3.846  1.00  0.550          H  
ATOM  44343 3HG2 VAL C2885     -33.793   8.837   4.147  1.00  0.550          H  
ATOM  44344  N   LYS C2886     -37.036   9.489   7.961  1.00  0.240          N  
ATOM  44345  CA  LYS C2886     -37.750   9.476   9.235  1.00  0.230          C  
ATOM  44346  C   LYS C2886     -39.019   8.628   9.102  1.00  0.210          C  
ATOM  44347  O   LYS C2886     -39.465   8.337   7.998  1.00  0.210          O  
ATOM  44348  CB  LYS C2886     -38.047  10.906   9.687  1.00  0.330          C  
ATOM  44349  CG  LYS C2886     -36.787  11.752   9.921  1.00  0.330          C  
ATOM  44350  CD  LYS C2886     -37.115  13.129  10.497  1.00  0.330          C  
ATOM  44351  CE  LYS C2886     -35.864  14.049  10.529  1.00  0.330          C  
ATOM  44352  NZ  LYS C2886     -36.190  15.413  11.054  1.00  0.330          N  
ATOM  44353  H   LYS C2886     -37.543   9.761   7.114  1.00  0.290          H  
ATOM  44354  HA  LYS C2886     -37.116   9.006   9.986  1.00  0.280          H  
ATOM  44355 1HB  LYS C2886     -38.601  11.407   8.907  1.00  0.390          H  
ATOM  44356 2HB  LYS C2886     -38.658  10.906  10.594  1.00  0.390          H  
ATOM  44357 1HG  LYS C2886     -36.116  11.223  10.600  1.00  0.390          H  
ATOM  44358 2HG  LYS C2886     -36.272  11.890   8.969  1.00  0.390          H  
ATOM  44359 1HD  LYS C2886     -37.902  13.603   9.915  1.00  0.390          H  
ATOM  44360 2HD  LYS C2886     -37.476  13.013  11.521  1.00  0.390          H  
ATOM  44361 1HE  LYS C2886     -35.075  13.609  11.136  1.00  0.390          H  
ATOM  44362 2HE  LYS C2886     -35.501  14.151   9.513  1.00  0.390          H  
ATOM  44363 1HZ  LYS C2886     -35.400  16.038  11.022  1.00  0.390          H  
ATOM  44364 2HZ  LYS C2886     -36.932  15.829  10.470  1.00  0.390          H  
ATOM  44365 3HZ  LYS C2886     -36.502  15.351  12.040  1.00  0.390          H  
ATOM  44366  N   LYS C2887     -39.599   8.211  10.219  1.00  0.210          N  
ATOM  44367  CA  LYS C2887     -40.782   7.338  10.191  1.00  0.210          C  
ATOM  44368  C   LYS C2887     -42.147   8.042  10.007  1.00  0.210          C  
ATOM  44369  O   LYS C2887     -42.309   9.188  10.421  1.00  0.230          O  
ATOM  44370  CB  LYS C2887     -40.751   6.502  11.462  1.00  0.290          C  
ATOM  44371  CG  LYS C2887     -39.529   5.561  11.484  1.00  0.290          C  
ATOM  44372  CD  LYS C2887     -39.506   4.606  12.656  1.00  0.290          C  
ATOM  44373  CE  LYS C2887     -38.281   3.693  12.557  1.00  0.290          C  
ATOM  44374  NZ  LYS C2887     -38.250   2.677  13.622  1.00  0.290          N  
ATOM  44375  H   LYS C2887     -39.208   8.497  11.107  1.00  0.250          H  
ATOM  44376  HA  LYS C2887     -40.660   6.650   9.356  1.00  0.250          H  
ATOM  44377 1HB  LYS C2887     -40.678   7.157  12.325  1.00  0.350          H  
ATOM  44378 2HB  LYS C2887     -41.665   5.930  11.558  1.00  0.350          H  
ATOM  44379 1HG  LYS C2887     -39.490   4.991  10.556  1.00  0.350          H  
ATOM  44380 2HG  LYS C2887     -38.629   6.168  11.528  1.00  0.350          H  
ATOM  44381 1HD  LYS C2887     -39.459   5.172  13.586  1.00  0.350          H  
ATOM  44382 2HD  LYS C2887     -40.410   3.999  12.665  1.00  0.350          H  
ATOM  44383 1HE  LYS C2887     -38.294   3.188  11.589  1.00  0.350          H  
ATOM  44384 2HE  LYS C2887     -37.381   4.302  12.625  1.00  0.350          H  
ATOM  44385 1HZ  LYS C2887     -37.422   2.093  13.512  1.00  0.350          H  
ATOM  44386 2HZ  LYS C2887     -38.234   3.113  14.533  1.00  0.350          H  
ATOM  44387 3HZ  LYS C2887     -39.088   2.119  13.519  1.00  0.350          H  
ATOM  44388  N   VAL C2888     -43.122   7.316   9.425  1.00  0.200          N  
ATOM  44389  CA  VAL C2888     -44.535   7.719   9.255  1.00  0.220          C  
ATOM  44390  C   VAL C2888     -45.446   6.818  10.083  1.00  0.230          C  
ATOM  44391  O   VAL C2888     -45.482   5.591   9.863  1.00  0.220          O  
ATOM  44392  CB  VAL C2888     -45.014   7.563   7.772  1.00  0.300          C  
ATOM  44393  CG1 VAL C2888     -46.528   7.973   7.609  1.00  0.300          C  
ATOM  44394  CG2 VAL C2888     -44.121   8.343   6.852  1.00  0.300          C  
ATOM  44395  H   VAL C2888     -42.862   6.411   9.043  1.00  0.240          H  
ATOM  44396  HA  VAL C2888     -44.655   8.743   9.597  1.00  0.260          H  
ATOM  44397  HB  VAL C2888     -44.956   6.518   7.502  1.00  0.360          H  
ATOM  44398 1HG1 VAL C2888     -46.832   7.817   6.578  1.00  0.360          H  
ATOM  44399 2HG1 VAL C2888     -47.156   7.358   8.254  1.00  0.360          H  
ATOM  44400 3HG1 VAL C2888     -46.673   9.015   7.866  1.00  0.360          H  
ATOM  44401 1HG2 VAL C2888     -44.439   8.187   5.834  1.00  0.360          H  
ATOM  44402 2HG2 VAL C2888     -44.156   9.389   7.078  1.00  0.360          H  
ATOM  44403 3HG2 VAL C2888     -43.112   7.980   6.971  1.00  0.360          H  
ATOM  44404  N   TYR C2889     -46.252   7.445  10.948  1.00  0.240          N  
ATOM  44405  CA  TYR C2889     -47.182   6.744  11.825  1.00  0.260          C  
ATOM  44406  C   TYR C2889     -48.630   7.221  11.690  1.00  0.260          C  
ATOM  44407  O   TYR C2889     -48.890   8.402  11.415  1.00  0.270          O  
ATOM  44408  CB  TYR C2889     -46.808   6.968  13.276  1.00  0.360          C  
ATOM  44409  CG  TYR C2889     -45.463   6.508  13.695  1.00  0.360          C  
ATOM  44410  CD1 TYR C2889     -44.407   7.379  13.595  1.00  0.360          C  
ATOM  44411  CD2 TYR C2889     -45.282   5.247  14.215  1.00  0.360          C  
ATOM  44412  CE1 TYR C2889     -43.163   7.002  14.014  1.00  0.360          C  
ATOM  44413  CE2 TYR C2889     -44.031   4.864  14.639  1.00  0.360          C  
ATOM  44414  CZ  TYR C2889     -42.976   5.743  14.540  1.00  0.360          C  
ATOM  44415  OH  TYR C2889     -41.736   5.373  14.980  1.00  0.360          O  
ATOM  44416  H   TYR C2889     -46.185   8.464  11.024  1.00  0.290          H  
ATOM  44417  HA  TYR C2889     -47.151   5.686  11.583  1.00  0.310          H  
ATOM  44418 1HB  TYR C2889     -46.873   8.035  13.479  1.00  0.430          H  
ATOM  44419 2HB  TYR C2889     -47.545   6.468  13.904  1.00  0.430          H  
ATOM  44420  HD1 TYR C2889     -44.577   8.373  13.189  1.00  0.430          H  
ATOM  44421  HD2 TYR C2889     -46.126   4.562  14.301  1.00  0.430          H  
ATOM  44422  HE1 TYR C2889     -42.328   7.692  13.944  1.00  0.430          H  
ATOM  44423  HE2 TYR C2889     -43.874   3.872  15.063  1.00  0.430          H  
ATOM  44424  HH  TYR C2889     -41.786   4.484  15.345  1.00  0.430          H  
ATOM  44425  N   VAL C2890     -49.560   6.302  11.964  1.00  0.260          N  
ATOM  44426  CA  VAL C2890     -50.988   6.616  11.997  1.00  0.260          C  
ATOM  44427  C   VAL C2890     -51.585   6.251  13.367  1.00  0.270          C  
ATOM  44428  O   VAL C2890     -51.338   5.156  13.888  1.00  0.280          O  
ATOM  44429  CB  VAL C2890     -51.747   5.859  10.884  1.00  0.360          C  
ATOM  44430  CG1 VAL C2890     -53.221   6.190  10.928  1.00  0.360          C  
ATOM  44431  CG2 VAL C2890     -51.213   6.227   9.546  1.00  0.360          C  
ATOM  44432  H   VAL C2890     -49.234   5.346  12.153  1.00  0.310          H  
ATOM  44433  HA  VAL C2890     -51.119   7.687  11.844  1.00  0.310          H  
ATOM  44434  HB  VAL C2890     -51.626   4.788  11.048  1.00  0.440          H  
ATOM  44435 1HG1 VAL C2890     -53.738   5.641  10.144  1.00  0.440          H  
ATOM  44436 2HG1 VAL C2890     -53.647   5.925  11.887  1.00  0.440          H  
ATOM  44437 3HG1 VAL C2890     -53.348   7.264  10.766  1.00  0.440          H  
ATOM  44438 1HG2 VAL C2890     -51.751   5.662   8.792  1.00  0.440          H  
ATOM  44439 2HG2 VAL C2890     -51.347   7.266   9.372  1.00  0.440          H  
ATOM  44440 3HG2 VAL C2890     -50.167   6.001   9.502  1.00  0.440          H  
ATOM  44441  N   GLN C2891     -52.298   7.214  13.963  1.00  0.270          N  
ATOM  44442  CA  GLN C2891     -52.994   7.107  15.262  1.00  0.260          C  
ATOM  44443  C   GLN C2891     -54.341   7.811  15.224  1.00  0.280          C  
ATOM  44444  O   GLN C2891     -54.532   8.710  14.410  1.00  0.370          O  
ATOM  44445  CB  GLN C2891     -52.164   7.689  16.422  1.00  0.370          C  
ATOM  44446  CG  GLN C2891     -50.998   6.861  16.843  1.00  0.370          C  
ATOM  44447  CD  GLN C2891     -50.168   7.415  17.986  1.00  0.370          C  
ATOM  44448  OE1 GLN C2891     -49.916   8.620  18.032  1.00  0.370          O  
ATOM  44449  NE2 GLN C2891     -49.715   6.538  18.907  1.00  0.370          N  
ATOM  44450  H   GLN C2891     -52.407   8.093  13.440  1.00  0.320          H  
ATOM  44451  HA  GLN C2891     -53.179   6.056  15.470  1.00  0.310          H  
ATOM  44452 1HB  GLN C2891     -51.777   8.655  16.120  1.00  0.440          H  
ATOM  44453 2HB  GLN C2891     -52.811   7.838  17.287  1.00  0.440          H  
ATOM  44454 1HG  GLN C2891     -51.458   5.978  17.226  1.00  0.440          H  
ATOM  44455 2HG  GLN C2891     -50.357   6.635  15.994  1.00  0.440          H  
ATOM  44456 1HE2 GLN C2891     -49.158   6.863  19.673  1.00  0.440          H  
ATOM  44457 2HE2 GLN C2891     -49.920   5.522  18.874  1.00  0.440          H  
ATOM  44458  N   GLY C2892     -55.278   7.430  16.091  1.00  0.260          N  
ATOM  44459  CA  GLY C2892     -56.512   8.182  16.184  1.00  0.270          C  
ATOM  44460  C   GLY C2892     -56.261   9.507  16.888  1.00  0.260          C  
ATOM  44461  O   GLY C2892     -55.438   9.605  17.809  1.00  0.250          O  
ATOM  44462  H   GLY C2892     -55.161   6.646  16.736  1.00  0.310          H  
ATOM  44463 1HA  GLY C2892     -56.921   8.367  15.199  1.00  0.320          H  
ATOM  44464 2HA  GLY C2892     -57.241   7.600  16.744  1.00  0.320          H  
ATOM  44465  N   ASP C2893     -57.018  10.526  16.510  1.00  0.270          N  
ATOM  44466  CA  ASP C2893     -56.894  11.826  17.145  1.00  0.280          C  
ATOM  44467  C   ASP C2893     -57.121  11.661  18.626  1.00  0.280          C  
ATOM  44468  O   ASP C2893     -57.954  10.856  19.049  1.00  0.280          O  
ATOM  44469  CB  ASP C2893     -57.887  12.849  16.593  1.00  0.390          C  
ATOM  44470  CG  ASP C2893     -57.589  14.281  17.102  1.00  0.390          C  
ATOM  44471  OD1 ASP C2893     -57.978  14.618  18.223  1.00  0.390          O  
ATOM  44472  OD2 ASP C2893     -56.980  15.026  16.369  1.00  0.390          O  
ATOM  44473  H   ASP C2893     -57.692  10.410  15.748  1.00  0.320          H  
ATOM  44474  HA  ASP C2893     -55.885  12.204  16.993  1.00  0.340          H  
ATOM  44475 1HB  ASP C2893     -57.846  12.840  15.500  1.00  0.470          H  
ATOM  44476 2HB  ASP C2893     -58.900  12.567  16.882  1.00  0.470          H  
ATOM  44477  N   ALA C2894     -56.409  12.434  19.434  1.00  0.320          N  
ATOM  44478  CA  ALA C2894     -56.542  12.307  20.873  1.00  0.360          C  
ATOM  44479  C   ALA C2894     -57.989  12.455  21.314  1.00  0.330          C  
ATOM  44480  O   ALA C2894     -58.430  11.753  22.220  1.00  0.340          O  
ATOM  44481  CB  ALA C2894     -55.686  13.343  21.565  1.00  0.490          C  
ATOM  44482  H   ALA C2894     -55.766  13.107  19.036  1.00  0.380          H  
ATOM  44483  HA  ALA C2894     -56.210  11.314  21.156  1.00  0.430          H  
ATOM  44484 1HB  ALA C2894     -55.773  13.215  22.624  1.00  0.590          H  
ATOM  44485 2HB  ALA C2894     -54.647  13.222  21.271  1.00  0.590          H  
ATOM  44486 3HB  ALA C2894     -56.027  14.340  21.287  1.00  0.590          H  
ATOM  44487  N   GLY C2895     -58.773  13.286  20.630  1.00  0.310          N  
ATOM  44488  CA  GLY C2895     -60.166  13.509  20.993  1.00  0.300          C  
ATOM  44489  C   GLY C2895     -61.042  12.245  20.943  1.00  0.300          C  
ATOM  44490  O   GLY C2895     -62.159  12.257  21.465  1.00  0.320          O  
ATOM  44491  H   GLY C2895     -58.400  13.825  19.829  1.00  0.370          H  
ATOM  44492 1HA  GLY C2895     -60.205  13.937  21.994  1.00  0.360          H  
ATOM  44493 2HA  GLY C2895     -60.582  14.256  20.318  1.00  0.360          H  
ATOM  44494  N   SER C2896     -60.561  11.179  20.287  1.00  0.290          N  
ATOM  44495  CA  SER C2896     -61.276   9.913  20.160  1.00  0.310          C  
ATOM  44496  C   SER C2896     -60.538   8.746  20.832  1.00  0.300          C  
ATOM  44497  O   SER C2896     -60.819   7.572  20.542  1.00  0.320          O  
ATOM  44498  CB  SER C2896     -61.531   9.607  18.699  1.00  0.430          C  
ATOM  44499  OG  SER C2896     -62.363  10.579  18.124  1.00  0.430          O  
ATOM  44500  H   SER C2896     -59.627  11.234  19.878  1.00  0.350          H  
ATOM  44501  HA  SER C2896     -62.242  10.019  20.655  1.00  0.370          H  
ATOM  44502 1HB  SER C2896     -60.578   9.576  18.165  1.00  0.510          H  
ATOM  44503 2HB  SER C2896     -61.995   8.627  18.607  1.00  0.510          H  
ATOM  44504  HG  SER C2896     -62.501  10.303  17.224  1.00  0.510          H  
ATOM  44505  N   ARG C2897     -59.548   9.069  21.688  1.00  0.280          N  
ATOM  44506  CA  ARG C2897     -58.760   8.071  22.421  1.00  0.290          C  
ATOM  44507  C   ARG C2897     -58.697   8.258  23.960  1.00  0.370          C  
ATOM  44508  O   ARG C2897     -57.813   7.681  24.621  1.00  0.710          O  
ATOM  44509  CB  ARG C2897     -57.302   8.078  21.987  1.00  0.400          C  
ATOM  44510  CG  ARG C2897     -56.946   7.646  20.588  1.00  0.400          C  
ATOM  44511  CD  ARG C2897     -55.434   7.563  20.458  1.00  0.400          C  
ATOM  44512  NE  ARG C2897     -54.772   8.885  20.539  1.00  0.400          N  
ATOM  44513  CZ  ARG C2897     -54.096   9.396  21.643  1.00  0.400          C  
ATOM  44514  NH1 ARG C2897     -54.024   8.704  22.763  1.00  0.400          N  
ATOM  44515  NH2 ARG C2897     -53.528  10.592  21.597  1.00  0.400          N  
ATOM  44516  H   ARG C2897     -59.334  10.060  21.844  1.00  0.340          H  
ATOM  44517  HA  ARG C2897     -59.184   7.107  22.187  1.00  0.350          H  
ATOM  44518 1HB  ARG C2897     -56.938   9.094  22.105  1.00  0.480          H  
ATOM  44519 2HB  ARG C2897     -56.727   7.444  22.657  1.00  0.480          H  
ATOM  44520 1HG  ARG C2897     -57.379   6.665  20.372  1.00  0.480          H  
ATOM  44521 2HG  ARG C2897     -57.316   8.381  19.869  1.00  0.480          H  
ATOM  44522 1HD  ARG C2897     -55.024   6.902  21.216  1.00  0.480          H  
ATOM  44523 2HD  ARG C2897     -55.204   7.155  19.481  1.00  0.480          H  
ATOM  44524  HE  ARG C2897     -54.820   9.433  19.663  1.00  0.480          H  
ATOM  44525 1HH1 ARG C2897     -54.443   7.797  22.830  1.00  0.480          H  
ATOM  44526 2HH1 ARG C2897     -53.515   9.081  23.580  1.00  0.480          H  
ATOM  44527 1HH2 ARG C2897     -53.557  11.123  20.743  1.00  0.480          H  
ATOM  44528 2HH2 ARG C2897     -53.065  10.999  22.449  1.00  0.480          H  
ATOM  44529  N   MET C2898     -59.535   9.109  24.546  1.00  0.290          N  
ATOM  44530  CA  MET C2898     -59.373   9.397  25.975  1.00  0.320          C  
ATOM  44531  C   MET C2898     -60.184   8.536  26.940  1.00  0.340          C  
ATOM  44532  O   MET C2898     -59.791   8.380  28.101  1.00  0.390          O  
ATOM  44533  CB  MET C2898     -59.640  10.875  26.235  1.00  0.440          C  
ATOM  44534  CG  MET C2898     -58.617  11.865  25.589  1.00  0.440          C  
ATOM  44535  SD  MET C2898     -56.868  11.702  26.149  1.00  0.440          S  
ATOM  44536  CE  MET C2898     -56.021  10.769  24.856  1.00  0.440          C  
ATOM  44537  H   MET C2898     -60.299   9.545  24.031  1.00  0.350          H  
ATOM  44538  HA  MET C2898     -58.332   9.226  26.225  1.00  0.380          H  
ATOM  44539 1HB  MET C2898     -60.625  11.123  25.836  1.00  0.520          H  
ATOM  44540 2HB  MET C2898     -59.678  11.053  27.300  1.00  0.520          H  
ATOM  44541 1HG  MET C2898     -58.643  11.723  24.536  1.00  0.520          H  
ATOM  44542 2HG  MET C2898     -58.939  12.886  25.797  1.00  0.520          H  
ATOM  44543 1HE  MET C2898     -54.962  10.653  25.118  1.00  0.520          H  
ATOM  44544 2HE  MET C2898     -56.462   9.797  24.751  1.00  0.520          H  
ATOM  44545 3HE  MET C2898     -56.102  11.297  23.913  1.00  0.520          H  
ATOM  44546  N   MET C2899     -61.345   8.053  26.512  1.00  0.310          N  
ATOM  44547  CA  MET C2899     -62.218   7.300  27.407  1.00  0.320          C  
ATOM  44548  C   MET C2899     -62.677   6.000  26.749  1.00  0.310          C  
ATOM  44549  O   MET C2899     -62.753   5.931  25.528  1.00  0.300          O  
ATOM  44550  CB  MET C2899     -63.391   8.206  27.802  1.00  0.440          C  
ATOM  44551  CG  MET C2899     -63.003   9.449  28.616  1.00  0.440          C  
ATOM  44552  SD  MET C2899     -62.373   9.038  30.284  1.00  0.440          S  
ATOM  44553  CE  MET C2899     -63.839   8.473  31.156  1.00  0.440          C  
ATOM  44554  H   MET C2899     -61.662   8.244  25.546  1.00  0.370          H  
ATOM  44555  HA  MET C2899     -61.651   7.047  28.299  1.00  0.380          H  
ATOM  44556 1HB  MET C2899     -63.856   8.577  26.882  1.00  0.530          H  
ATOM  44557 2HB  MET C2899     -64.147   7.674  28.325  1.00  0.530          H  
ATOM  44558 1HG  MET C2899     -62.247  10.021  28.092  1.00  0.530          H  
ATOM  44559 2HG  MET C2899     -63.880  10.082  28.730  1.00  0.530          H  
ATOM  44560 1HE  MET C2899     -63.570   8.200  32.176  1.00  0.530          H  
ATOM  44561 2HE  MET C2899     -64.580   9.274  31.180  1.00  0.530          H  
ATOM  44562 3HE  MET C2899     -64.269   7.610  30.658  1.00  0.530          H  
ATOM  44563  N   PRO C2900     -63.034   4.935  27.496  1.00  0.320          N  
ATOM  44564  CA  PRO C2900     -63.514   3.692  26.916  1.00  0.320          C  
ATOM  44565  C   PRO C2900     -64.803   3.935  26.126  1.00  0.290          C  
ATOM  44566  O   PRO C2900     -65.088   3.237  25.163  1.00  0.280          O  
ATOM  44567  CB  PRO C2900     -63.700   2.785  28.139  1.00  0.480          C  
ATOM  44568  CG  PRO C2900     -63.875   3.729  29.308  1.00  0.480          C  
ATOM  44569  CD  PRO C2900     -63.049   4.974  28.968  1.00  0.480          C  
ATOM  44570  HA  PRO C2900     -62.736   3.283  26.254  1.00  0.380          H  
ATOM  44571 1HB  PRO C2900     -64.574   2.132  27.988  1.00  0.580          H  
ATOM  44572 2HB  PRO C2900     -62.828   2.119  28.248  1.00  0.580          H  
ATOM  44573 1HG  PRO C2900     -64.948   3.967  29.447  1.00  0.580          H  
ATOM  44574 2HG  PRO C2900     -63.547   3.235  30.228  1.00  0.580          H  
ATOM  44575 1HD  PRO C2900     -63.598   5.826  29.338  1.00  0.580          H  
ATOM  44576 2HD  PRO C2900     -62.062   4.944  29.380  1.00  0.580          H  
ATOM  44577  N   GLU C2901     -65.549   5.001  26.439  1.00  0.270          N  
ATOM  44578  CA  GLU C2901     -66.749   5.309  25.677  1.00  0.260          C  
ATOM  44579  C   GLU C2901     -66.439   5.691  24.221  1.00  0.250          C  
ATOM  44580  O   GLU C2901     -67.319   5.622  23.359  1.00  0.260          O  
ATOM  44581  CB  GLU C2901     -67.549   6.418  26.363  1.00  0.370          C  
ATOM  44582  CG  GLU C2901     -68.183   6.008  27.710  1.00  0.370          C  
ATOM  44583  CD  GLU C2901     -67.253   6.102  28.880  1.00  0.370          C  
ATOM  44584  OE1 GLU C2901     -66.124   6.463  28.676  1.00  0.370          O  
ATOM  44585  OE2 GLU C2901     -67.664   5.810  29.975  1.00  0.370          O  
ATOM  44586  H   GLU C2901     -65.372   5.585  27.264  1.00  0.320          H  
ATOM  44587  HA  GLU C2901     -67.371   4.415  25.658  1.00  0.310          H  
ATOM  44588 1HB  GLU C2901     -66.897   7.276  26.537  1.00  0.440          H  
ATOM  44589 2HB  GLU C2901     -68.351   6.747  25.704  1.00  0.440          H  
ATOM  44590 1HG  GLU C2901     -69.046   6.642  27.898  1.00  0.440          H  
ATOM  44591 2HG  GLU C2901     -68.535   4.980  27.624  1.00  0.440          H  
ATOM  44592  N   ASP C2902     -65.181   6.055  23.929  1.00  0.260          N  
ATOM  44593  CA  ASP C2902     -64.776   6.480  22.601  1.00  0.260          C  
ATOM  44594  C   ASP C2902     -64.572   5.267  21.719  1.00  0.260          C  
ATOM  44595  O   ASP C2902     -64.496   5.379  20.501  1.00  0.270          O  
ATOM  44596  CB  ASP C2902     -63.478   7.290  22.655  1.00  0.360          C  
ATOM  44597  CG  ASP C2902     -63.591   8.691  23.316  1.00  0.360          C  
ATOM  44598  OD1 ASP C2902     -64.529   9.438  23.017  1.00  0.360          O  
ATOM  44599  OD2 ASP C2902     -62.732   9.003  24.147  1.00  0.360          O  
ATOM  44600  H   ASP C2902     -64.469   6.043  24.661  1.00  0.310          H  
ATOM  44601  HA  ASP C2902     -65.563   7.096  22.175  1.00  0.310          H  
ATOM  44602 1HB  ASP C2902     -62.733   6.724  23.184  1.00  0.440          H  
ATOM  44603 2HB  ASP C2902     -63.111   7.422  21.641  1.00  0.440          H  
ATOM  44604  N   LEU C2903     -64.539   4.077  22.314  1.00  0.270          N  
ATOM  44605  CA  LEU C2903     -64.386   2.855  21.550  1.00  0.280          C  
ATOM  44606  C   LEU C2903     -65.570   2.695  20.624  1.00  0.300          C  
ATOM  44607  O   LEU C2903     -65.432   2.214  19.506  1.00  0.320          O  
ATOM  44608  CB  LEU C2903     -64.251   1.646  22.498  1.00  0.390          C  
ATOM  44609  CG  LEU C2903     -62.901   1.533  23.272  1.00  0.390          C  
ATOM  44610  CD1 LEU C2903     -63.014   0.535  24.388  1.00  0.390          C  
ATOM  44611  CD2 LEU C2903     -61.827   1.026  22.310  1.00  0.390          C  
ATOM  44612  H   LEU C2903     -64.648   3.998  23.330  1.00  0.320          H  
ATOM  44613  HA  LEU C2903     -63.495   2.936  20.938  1.00  0.340          H  
ATOM  44614 1HB  LEU C2903     -65.053   1.699  23.231  1.00  0.470          H  
ATOM  44615 2HB  LEU C2903     -64.387   0.736  21.927  1.00  0.470          H  
ATOM  44616  HG  LEU C2903     -62.628   2.508  23.680  1.00  0.470          H  
ATOM  44617 1HD1 LEU C2903     -62.058   0.461  24.907  1.00  0.470          H  
ATOM  44618 2HD1 LEU C2903     -63.783   0.865  25.093  1.00  0.470          H  
ATOM  44619 3HD1 LEU C2903     -63.286  -0.438  23.984  1.00  0.470          H  
ATOM  44620 1HD2 LEU C2903     -60.873   0.944  22.834  1.00  0.470          H  
ATOM  44621 2HD2 LEU C2903     -62.114   0.048  21.923  1.00  0.470          H  
ATOM  44622 3HD2 LEU C2903     -61.727   1.695  21.497  1.00  0.470          H  
ATOM  44623  N   ASN C2904     -66.735   3.196  21.016  1.00  0.290          N  
ATOM  44624  CA  ASN C2904     -67.914   2.982  20.216  1.00  0.300          C  
ATOM  44625  C   ASN C2904     -68.044   3.997  19.087  1.00  0.310          C  
ATOM  44626  O   ASN C2904     -69.050   4.018  18.378  1.00  0.320          O  
ATOM  44627  CB  ASN C2904     -69.108   3.007  21.128  1.00  0.420          C  
ATOM  44628  CG  ASN C2904     -69.072   1.841  22.070  1.00  0.420          C  
ATOM  44629  OD1 ASN C2904     -68.553   0.761  21.749  1.00  0.420          O  
ATOM  44630  ND2 ASN C2904     -69.605   2.038  23.243  1.00  0.420          N  
ATOM  44631  H   ASN C2904     -66.850   3.681  21.912  1.00  0.350          H  
ATOM  44632  HA  ASN C2904     -67.845   1.997  19.756  1.00  0.360          H  
ATOM  44633 1HB  ASN C2904     -69.110   3.937  21.704  1.00  0.500          H  
ATOM  44634 2HB  ASN C2904     -70.026   2.971  20.543  1.00  0.500          H  
ATOM  44635 1HD2 ASN C2904     -69.606   1.306  23.925  1.00  0.500          H  
ATOM  44636 2HD2 ASN C2904     -70.006   2.928  23.465  1.00  0.500          H  
ATOM  44637  N   LYS C2905     -67.033   4.855  18.920  1.00  0.300          N  
ATOM  44638  CA  LYS C2905     -67.027   5.812  17.836  1.00  0.310          C  
ATOM  44639  C   LYS C2905     -66.284   5.221  16.647  1.00  0.310          C  
ATOM  44640  O   LYS C2905     -66.295   5.790  15.555  1.00  0.320          O  
ATOM  44641  CB  LYS C2905     -66.374   7.114  18.287  1.00  0.430          C  
ATOM  44642  CG  LYS C2905     -67.160   7.832  19.366  1.00  0.430          C  
ATOM  44643  CD  LYS C2905     -66.437   9.070  19.864  1.00  0.430          C  
ATOM  44644  CE  LYS C2905     -67.248   9.781  20.944  1.00  0.430          C  
ATOM  44645  NZ  LYS C2905     -66.479  10.885  21.569  1.00  0.430          N  
ATOM  44646  H   LYS C2905     -66.223   4.840  19.545  1.00  0.360          H  
ATOM  44647  HA  LYS C2905     -68.053   6.011  17.530  1.00  0.370          H  
ATOM  44648 1HB  LYS C2905     -65.372   6.906  18.670  1.00  0.520          H  
ATOM  44649 2HB  LYS C2905     -66.265   7.782  17.433  1.00  0.520          H  
ATOM  44650 1HG  LYS C2905     -68.135   8.116  18.973  1.00  0.520          H  
ATOM  44651 2HG  LYS C2905     -67.313   7.151  20.206  1.00  0.520          H  
ATOM  44652 1HD  LYS C2905     -65.466   8.785  20.287  1.00  0.520          H  
ATOM  44653 2HD  LYS C2905     -66.264   9.755  19.035  1.00  0.520          H  
ATOM  44654 1HE  LYS C2905     -68.152  10.189  20.497  1.00  0.520          H  
ATOM  44655 2HE  LYS C2905     -67.526   9.064  21.719  1.00  0.520          H  
ATOM  44656 1HZ  LYS C2905     -67.028  11.334  22.280  1.00  0.520          H  
ATOM  44657 2HZ  LYS C2905     -65.634  10.472  22.006  1.00  0.520          H  
ATOM  44658 3HZ  LYS C2905     -66.205  11.564  20.877  1.00  0.520          H  
ATOM  44659  N   TRP C2906     -65.605   4.091  16.863  1.00  0.310          N  
ATOM  44660  CA  TRP C2906     -64.834   3.466  15.806  1.00  0.320          C  
ATOM  44661  C   TRP C2906     -65.685   2.408  15.103  1.00  0.310          C  
ATOM  44662  O   TRP C2906     -66.488   1.706  15.737  1.00  0.320          O  
ATOM  44663  CB  TRP C2906     -63.531   2.917  16.390  1.00  0.440          C  
ATOM  44664  CG  TRP C2906     -62.603   4.049  16.832  1.00  0.440          C  
ATOM  44665  CD1 TRP C2906     -62.537   4.587  18.089  1.00  0.440          C  
ATOM  44666  CD2 TRP C2906     -61.635   4.790  16.032  1.00  0.440          C  
ATOM  44667  NE1 TRP C2906     -61.619   5.622  18.124  1.00  0.440          N  
ATOM  44668  CE2 TRP C2906     -61.065   5.763  16.876  1.00  0.440          C  
ATOM  44669  CE3 TRP C2906     -61.217   4.720  14.682  1.00  0.440          C  
ATOM  44670  CZ2 TRP C2906     -60.116   6.664  16.419  1.00  0.440          C  
ATOM  44671  CZ3 TRP C2906     -60.260   5.632  14.230  1.00  0.440          C  
ATOM  44672  CH2 TRP C2906     -59.731   6.576  15.075  1.00  0.440          C  
ATOM  44673  H   TRP C2906     -65.640   3.628  17.778  1.00  0.370          H  
ATOM  44674  HA  TRP C2906     -64.568   4.227  15.073  1.00  0.380          H  
ATOM  44675 1HB  TRP C2906     -63.768   2.315  17.258  1.00  0.530          H  
ATOM  44676 2HB  TRP C2906     -63.022   2.287  15.662  1.00  0.530          H  
ATOM  44677  HD1 TRP C2906     -63.132   4.258  18.927  1.00  0.530          H  
ATOM  44678  HE1 TRP C2906     -61.387   6.212  18.963  1.00  0.530          H  
ATOM  44679  HE3 TRP C2906     -61.641   3.977  14.009  1.00  0.530          H  
ATOM  44680  HZ2 TRP C2906     -59.682   7.421  17.074  1.00  0.530          H  
ATOM  44681  HZ3 TRP C2906     -59.945   5.581  13.190  1.00  0.530          H  
ATOM  44682  HH2 TRP C2906     -59.001   7.270  14.694  1.00  0.530          H  
ATOM  44683  N   TYR C2907     -65.519   2.334  13.781  1.00  0.320          N  
ATOM  44684  CA  TYR C2907     -66.225   1.406  12.902  1.00  0.330          C  
ATOM  44685  C   TYR C2907     -65.286   0.565  12.057  1.00  0.340          C  
ATOM  44686  O   TYR C2907     -64.167   0.981  11.746  1.00  0.350          O  
ATOM  44687  CB  TYR C2907     -67.165   2.173  11.957  1.00  0.460          C  
ATOM  44688  CG  TYR C2907     -68.352   2.861  12.593  1.00  0.460          C  
ATOM  44689  CD1 TYR C2907     -68.194   3.981  13.384  1.00  0.460          C  
ATOM  44690  CD2 TYR C2907     -69.622   2.397  12.320  1.00  0.460          C  
ATOM  44691  CE1 TYR C2907     -69.278   4.602  13.924  1.00  0.460          C  
ATOM  44692  CE2 TYR C2907     -70.717   3.026  12.849  1.00  0.460          C  
ATOM  44693  CZ  TYR C2907     -70.545   4.125  13.659  1.00  0.460          C  
ATOM  44694  OH  TYR C2907     -71.628   4.771  14.199  1.00  0.460          O  
ATOM  44695  H   TYR C2907     -64.860   2.969  13.352  1.00  0.380          H  
ATOM  44696  HA  TYR C2907     -66.804   0.725  13.518  1.00  0.400          H  
ATOM  44697 1HB  TYR C2907     -66.596   2.924  11.404  1.00  0.550          H  
ATOM  44698 2HB  TYR C2907     -67.557   1.465  11.232  1.00  0.550          H  
ATOM  44699  HD1 TYR C2907     -67.206   4.379  13.589  1.00  0.550          H  
ATOM  44700  HD2 TYR C2907     -69.757   1.534  11.682  1.00  0.550          H  
ATOM  44701  HE1 TYR C2907     -69.135   5.480  14.554  1.00  0.550          H  
ATOM  44702  HE2 TYR C2907     -71.718   2.658  12.630  1.00  0.550          H  
ATOM  44703  HH  TYR C2907     -71.311   5.416  14.838  1.00  0.550          H  
ATOM  44704  N   VAL C2908     -65.781  -0.592  11.640  1.00  0.350          N  
ATOM  44705  CA  VAL C2908     -65.059  -1.473  10.732  1.00  0.380          C  
ATOM  44706  C   VAL C2908     -65.940  -1.692   9.513  1.00  0.420          C  
ATOM  44707  O   VAL C2908     -67.148  -1.466   9.574  1.00  0.560          O  
ATOM  44708  CB  VAL C2908     -64.740  -2.819  11.423  1.00  0.520          C  
ATOM  44709  CG1 VAL C2908     -63.870  -2.588  12.649  1.00  0.520          C  
ATOM  44710  CG2 VAL C2908     -66.025  -3.498  11.837  1.00  0.520          C  
ATOM  44711  H   VAL C2908     -66.707  -0.857  11.985  1.00  0.420          H  
ATOM  44712  HA  VAL C2908     -64.128  -0.996  10.426  1.00  0.460          H  
ATOM  44713  HB  VAL C2908     -64.184  -3.459  10.736  1.00  0.620          H  
ATOM  44714 1HG1 VAL C2908     -63.651  -3.532  13.116  1.00  0.620          H  
ATOM  44715 2HG1 VAL C2908     -62.945  -2.103  12.347  1.00  0.620          H  
ATOM  44716 3HG1 VAL C2908     -64.401  -1.953  13.349  1.00  0.620          H  
ATOM  44717 1HG2 VAL C2908     -65.785  -4.417  12.323  1.00  0.620          H  
ATOM  44718 2HG2 VAL C2908     -66.561  -2.863  12.520  1.00  0.620          H  
ATOM  44719 3HG2 VAL C2908     -66.649  -3.700  10.965  1.00  0.620          H  
ATOM  44720  N   ARG C2909     -65.374  -2.157   8.408  1.00  0.350          N  
ATOM  44721  CA  ARG C2909     -66.223  -2.366   7.241  1.00  0.370          C  
ATOM  44722  C   ARG C2909     -66.445  -3.845   6.983  1.00  0.420          C  
ATOM  44723  O   ARG C2909     -65.506  -4.640   7.026  1.00  0.500          O  
ATOM  44724  CB  ARG C2909     -65.637  -1.688   6.009  1.00  0.510          C  
ATOM  44725  CG  ARG C2909     -66.543  -1.749   4.774  1.00  0.510          C  
ATOM  44726  CD  ARG C2909     -66.043  -0.945   3.624  1.00  0.510          C  
ATOM  44727  NE  ARG C2909     -64.759  -1.452   3.117  1.00  0.510          N  
ATOM  44728  CZ  ARG C2909     -63.551  -0.829   3.234  1.00  0.510          C  
ATOM  44729  NH1 ARG C2909     -63.439   0.363   3.790  1.00  0.510          N  
ATOM  44730  NH2 ARG C2909     -62.451  -1.425   2.773  1.00  0.510          N  
ATOM  44731  H   ARG C2909     -64.389  -2.392   8.377  1.00  0.420          H  
ATOM  44732  HA  ARG C2909     -67.197  -1.913   7.423  1.00  0.440          H  
ATOM  44733 1HB  ARG C2909     -65.425  -0.646   6.221  1.00  0.610          H  
ATOM  44734 2HB  ARG C2909     -64.696  -2.166   5.752  1.00  0.610          H  
ATOM  44735 1HG  ARG C2909     -66.613  -2.775   4.433  1.00  0.610          H  
ATOM  44736 2HG  ARG C2909     -67.542  -1.387   5.036  1.00  0.610          H  
ATOM  44737 1HD  ARG C2909     -66.772  -0.993   2.817  1.00  0.610          H  
ATOM  44738 2HD  ARG C2909     -65.931   0.085   3.934  1.00  0.610          H  
ATOM  44739  HE  ARG C2909     -64.770  -2.363   2.676  1.00  0.610          H  
ATOM  44740 1HH1 ARG C2909     -64.250   0.896   4.113  1.00  0.610          H  
ATOM  44741 2HH1 ARG C2909     -62.513   0.788   3.873  1.00  0.610          H  
ATOM  44742 1HH2 ARG C2909     -62.504  -2.332   2.339  1.00  0.610          H  
ATOM  44743 2HH2 ARG C2909     -61.532  -0.935   2.849  1.00  0.610          H  
ATOM  44744  N   ASN C2910     -67.692  -4.183   6.683  1.00  0.370          N  
ATOM  44745  CA  ASN C2910     -68.119  -5.534   6.367  1.00  0.370          C  
ATOM  44746  C   ASN C2910     -67.759  -5.903   4.945  1.00  0.380          C  
ATOM  44747  O   ASN C2910     -67.643  -5.041   4.071  1.00  0.390          O  
ATOM  44748  CB  ASN C2910     -69.622  -5.703   6.500  1.00  0.520          C  
ATOM  44749  CG  ASN C2910     -70.108  -5.503   7.833  1.00  0.520          C  
ATOM  44750  OD1 ASN C2910     -69.327  -5.268   8.730  1.00  0.520          O  
ATOM  44751  ND2 ASN C2910     -71.389  -5.616   8.020  1.00  0.520          N  
ATOM  44752  H   ASN C2910     -68.399  -3.444   6.713  1.00  0.440          H  
ATOM  44753  HA  ASN C2910     -67.609  -6.229   7.036  1.00  0.440          H  
ATOM  44754 1HB  ASN C2910     -70.124  -4.999   5.837  1.00  0.620          H  
ATOM  44755 2HB  ASN C2910     -69.903  -6.709   6.188  1.00  0.620          H  
ATOM  44756 1HD2 ASN C2910     -71.774  -5.499   8.929  1.00  0.620          H  
ATOM  44757 2HD2 ASN C2910     -71.994  -5.835   7.256  1.00  0.620          H  
ATOM  44758  N   ASN C2911     -67.727  -7.200   4.671  1.00  0.370          N  
ATOM  44759  CA  ASN C2911     -67.527  -7.711   3.317  1.00  0.390          C  
ATOM  44760  C   ASN C2911     -68.648  -7.228   2.378  1.00  0.420          C  
ATOM  44761  O   ASN C2911     -68.496  -7.208   1.158  1.00  0.460          O  
ATOM  44762  CB  ASN C2911     -67.471  -9.227   3.331  1.00  0.540          C  
ATOM  44763  CG  ASN C2911     -66.193  -9.772   3.927  1.00  0.540          C  
ATOM  44764  OD1 ASN C2911     -65.175  -9.078   4.041  1.00  0.540          O  
ATOM  44765  ND2 ASN C2911     -66.231 -11.022   4.311  1.00  0.540          N  
ATOM  44766  H   ASN C2911     -67.788  -7.855   5.457  1.00  0.440          H  
ATOM  44767  HA  ASN C2911     -66.583  -7.320   2.935  1.00  0.470          H  
ATOM  44768 1HB  ASN C2911     -68.314  -9.609   3.909  1.00  0.650          H  
ATOM  44769 2HB  ASN C2911     -67.575  -9.603   2.314  1.00  0.650          H  
ATOM  44770 1HD2 ASN C2911     -65.419 -11.444   4.713  1.00  0.650          H  
ATOM  44771 2HD2 ASN C2911     -67.068 -11.556   4.202  1.00  0.650          H  
ATOM  44772  N   LYS C2912     -69.784  -6.853   2.970  1.00  0.430          N  
ATOM  44773  CA  LYS C2912     -70.968  -6.369   2.272  1.00  0.480          C  
ATOM  44774  C   LYS C2912     -70.942  -4.845   2.021  1.00  0.480          C  
ATOM  44775  O   LYS C2912     -71.873  -4.295   1.432  1.00  0.510          O  
ATOM  44776  CB  LYS C2912     -72.207  -6.736   3.087  1.00  0.650          C  
ATOM  44777  CG  LYS C2912     -72.444  -8.241   3.215  1.00  0.650          C  
ATOM  44778  CD  LYS C2912     -73.678  -8.548   4.060  1.00  0.650          C  
ATOM  44779  CE  LYS C2912     -73.890 -10.053   4.214  1.00  0.650          C  
ATOM  44780  NZ  LYS C2912     -75.062 -10.369   5.086  1.00  0.650          N  
ATOM  44781  H   LYS C2912     -69.805  -6.914   3.975  1.00  0.520          H  
ATOM  44782  HA  LYS C2912     -71.018  -6.865   1.301  1.00  0.580          H  
ATOM  44783 1HB  LYS C2912     -72.117  -6.322   4.093  1.00  0.780          H  
ATOM  44784 2HB  LYS C2912     -73.090  -6.292   2.627  1.00  0.780          H  
ATOM  44785 1HG  LYS C2912     -72.575  -8.668   2.220  1.00  0.780          H  
ATOM  44786 2HG  LYS C2912     -71.572  -8.706   3.676  1.00  0.780          H  
ATOM  44787 1HD  LYS C2912     -73.559  -8.103   5.052  1.00  0.780          H  
ATOM  44788 2HD  LYS C2912     -74.558  -8.111   3.589  1.00  0.780          H  
ATOM  44789 1HE  LYS C2912     -74.053 -10.493   3.231  1.00  0.780          H  
ATOM  44790 2HE  LYS C2912     -72.995 -10.495   4.655  1.00  0.780          H  
ATOM  44791 1HZ  LYS C2912     -75.164 -11.372   5.165  1.00  0.780          H  
ATOM  44792 2HZ  LYS C2912     -74.913  -9.976   6.008  1.00  0.780          H  
ATOM  44793 3HZ  LYS C2912     -75.901  -9.976   4.684  1.00  0.780          H  
ATOM  44794  N   GLY C2913     -69.907  -4.155   2.516  1.00  0.460          N  
ATOM  44795  CA  GLY C2913     -69.737  -2.702   2.377  1.00  0.470          C  
ATOM  44796  C   GLY C2913     -70.295  -1.859   3.535  1.00  0.450          C  
ATOM  44797  O   GLY C2913     -70.023  -0.660   3.620  1.00  0.460          O  
ATOM  44798  H   GLY C2913     -69.147  -4.658   2.976  1.00  0.550          H  
ATOM  44799 1HA  GLY C2913     -68.673  -2.497   2.272  1.00  0.560          H  
ATOM  44800 2HA  GLY C2913     -70.203  -2.383   1.446  1.00  0.560          H  
ATOM  44801  N   GLU C2914     -71.074  -2.485   4.404  1.00  0.430          N  
ATOM  44802  CA  GLU C2914     -71.696  -1.867   5.577  1.00  0.400          C  
ATOM  44803  C   GLU C2914     -70.693  -1.466   6.658  1.00  0.380          C  
ATOM  44804  O   GLU C2914     -69.732  -2.191   6.919  1.00  0.380          O  
ATOM  44805  CB  GLU C2914     -72.728  -2.832   6.165  1.00  0.570          C  
ATOM  44806  CG  GLU C2914     -73.474  -2.337   7.408  1.00  0.570          C  
ATOM  44807  CD  GLU C2914     -74.495  -3.319   7.890  1.00  0.570          C  
ATOM  44808  OE1 GLU C2914     -74.616  -4.353   7.283  1.00  0.570          O  
ATOM  44809  OE2 GLU C2914     -75.150  -3.044   8.864  1.00  0.570          O  
ATOM  44810  H   GLU C2914     -71.254  -3.461   4.225  1.00  0.520          H  
ATOM  44811  HA  GLU C2914     -72.214  -0.966   5.249  1.00  0.480          H  
ATOM  44812 1HB  GLU C2914     -73.478  -3.049   5.404  1.00  0.690          H  
ATOM  44813 2HB  GLU C2914     -72.250  -3.756   6.399  1.00  0.690          H  
ATOM  44814 1HG  GLU C2914     -72.762  -2.180   8.217  1.00  0.690          H  
ATOM  44815 2HG  GLU C2914     -73.955  -1.387   7.190  1.00  0.690          H  
ATOM  44816  N   MET C2915     -70.900  -0.300   7.285  1.00  0.380          N  
ATOM  44817  CA  MET C2915     -70.034   0.076   8.404  1.00  0.370          C  
ATOM  44818  C   MET C2915     -70.641  -0.428   9.705  1.00  0.380          C  
ATOM  44819  O   MET C2915     -71.828  -0.225   9.967  1.00  0.400          O  
ATOM  44820  CB  MET C2915     -69.808   1.584   8.463  1.00  0.520          C  
ATOM  44821  CG  MET C2915     -69.172   2.151   7.212  1.00  0.520          C  
ATOM  44822  SD  MET C2915     -67.574   1.378   6.821  1.00  0.520          S  
ATOM  44823  CE  MET C2915     -66.476   1.921   8.114  1.00  0.520          C  
ATOM  44824  H   MET C2915     -71.680   0.284   7.018  1.00  0.460          H  
ATOM  44825  HA  MET C2915     -69.071  -0.415   8.288  1.00  0.440          H  
ATOM  44826 1HB  MET C2915     -70.759   2.090   8.614  1.00  0.630          H  
ATOM  44827 2HB  MET C2915     -69.178   1.829   9.309  1.00  0.630          H  
ATOM  44828 1HG  MET C2915     -69.838   2.001   6.363  1.00  0.630          H  
ATOM  44829 2HG  MET C2915     -69.015   3.228   7.339  1.00  0.630          H  
ATOM  44830 1HE  MET C2915     -65.499   1.512   7.937  1.00  0.630          H  
ATOM  44831 2HE  MET C2915     -66.409   3.010   8.115  1.00  0.630          H  
ATOM  44832 3HE  MET C2915     -66.834   1.572   9.068  1.00  0.630          H  
ATOM  44833  N   VAL C2916     -69.814  -1.059  10.522  1.00  0.370          N  
ATOM  44834  CA  VAL C2916     -70.241  -1.621  11.789  1.00  0.380          C  
ATOM  44835  C   VAL C2916     -69.476  -1.050  12.979  1.00  0.360          C  
ATOM  44836  O   VAL C2916     -68.253  -1.144  13.010  1.00  0.370          O  
ATOM  44837  CB  VAL C2916     -70.055  -3.148  11.726  1.00  0.530          C  
ATOM  44838  CG1 VAL C2916     -70.384  -3.805  13.010  1.00  0.530          C  
ATOM  44839  CG2 VAL C2916     -70.968  -3.672  10.690  1.00  0.530          C  
ATOM  44840  H   VAL C2916     -68.846  -1.170  10.209  1.00  0.440          H  
ATOM  44841  HA  VAL C2916     -71.302  -1.427  11.868  1.00  0.460          H  
ATOM  44842  HB  VAL C2916     -69.023  -3.382  11.474  1.00  0.630          H  
ATOM  44843 1HG1 VAL C2916     -70.253  -4.882  12.908  1.00  0.630          H  
ATOM  44844 2HG1 VAL C2916     -69.724  -3.436  13.796  1.00  0.630          H  
ATOM  44845 3HG1 VAL C2916     -71.412  -3.588  13.256  1.00  0.630          H  
ATOM  44846 1HG2 VAL C2916     -70.845  -4.742  10.643  1.00  0.630          H  
ATOM  44847 2HG2 VAL C2916     -71.998  -3.432  10.946  1.00  0.630          H  
ATOM  44848 3HG2 VAL C2916     -70.735  -3.235   9.722  1.00  0.630          H  
ATOM  44849  N   PRO C2917     -70.148  -0.460  13.978  1.00  0.360          N  
ATOM  44850  CA  PRO C2917     -69.531   0.128  15.148  1.00  0.350          C  
ATOM  44851  C   PRO C2917     -68.975  -0.964  16.025  1.00  0.340          C  
ATOM  44852  O   PRO C2917     -69.570  -2.035  16.104  1.00  0.350          O  
ATOM  44853  CB  PRO C2917     -70.697   0.858  15.817  1.00  0.520          C  
ATOM  44854  CG  PRO C2917     -71.933   0.099  15.384  1.00  0.520          C  
ATOM  44855  CD  PRO C2917     -71.628  -0.405  13.982  1.00  0.520          C  
ATOM  44856  HA  PRO C2917     -68.746   0.836  14.850  1.00  0.420          H  
ATOM  44857 1HB  PRO C2917     -70.561   0.844  16.909  1.00  0.630          H  
ATOM  44858 2HB  PRO C2917     -70.705   1.912  15.525  1.00  0.630          H  
ATOM  44859 1HG  PRO C2917     -72.133  -0.714  16.100  1.00  0.630          H  
ATOM  44860 2HG  PRO C2917     -72.810   0.763  15.414  1.00  0.630          H  
ATOM  44861 1HD  PRO C2917     -72.064  -1.404  13.895  1.00  0.630          H  
ATOM  44862 2HD  PRO C2917     -72.006   0.293  13.218  1.00  0.630          H  
ATOM  44863  N   PHE C2918     -67.929  -0.672  16.787  1.00  0.310          N  
ATOM  44864  CA  PHE C2918     -67.375  -1.665  17.713  1.00  0.300          C  
ATOM  44865  C   PHE C2918     -68.421  -2.307  18.615  1.00  0.310          C  
ATOM  44866  O   PHE C2918     -68.415  -3.531  18.784  1.00  0.340          O  
ATOM  44867  CB  PHE C2918     -66.273  -1.082  18.604  1.00  0.420          C  
ATOM  44868  CG  PHE C2918     -64.897  -0.836  17.958  1.00  0.420          C  
ATOM  44869  CD1 PHE C2918     -64.573  -1.199  16.641  1.00  0.420          C  
ATOM  44870  CD2 PHE C2918     -63.901  -0.265  18.731  1.00  0.420          C  
ATOM  44871  CE1 PHE C2918     -63.303  -0.985  16.158  1.00  0.420          C  
ATOM  44872  CE2 PHE C2918     -62.647  -0.051  18.242  1.00  0.420          C  
ATOM  44873  CZ  PHE C2918     -62.346  -0.413  16.962  1.00  0.420          C  
ATOM  44874  H   PHE C2918     -67.468   0.238  16.670  1.00  0.370          H  
ATOM  44875  HA  PHE C2918     -66.951  -2.465  17.131  1.00  0.360          H  
ATOM  44876 1HB  PHE C2918     -66.616  -0.126  19.003  1.00  0.510          H  
ATOM  44877 2HB  PHE C2918     -66.126  -1.741  19.457  1.00  0.510          H  
ATOM  44878  HD1 PHE C2918     -65.316  -1.640  15.993  1.00  0.510          H  
ATOM  44879  HD2 PHE C2918     -64.133   0.018  19.751  1.00  0.510          H  
ATOM  44880  HE1 PHE C2918     -63.055  -1.268  15.143  1.00  0.510          H  
ATOM  44881  HE2 PHE C2918     -61.884   0.401  18.875  1.00  0.510          H  
ATOM  44882  HZ  PHE C2918     -61.344  -0.249  16.590  1.00  0.510          H  
ATOM  44883  N   SER C2919     -69.365  -1.510  19.117  1.00  0.320          N  
ATOM  44884  CA  SER C2919     -70.392  -1.989  20.048  1.00  0.340          C  
ATOM  44885  C   SER C2919     -71.262  -3.109  19.473  1.00  0.350          C  
ATOM  44886  O   SER C2919     -71.928  -3.826  20.223  1.00  0.360          O  
ATOM  44887  CB  SER C2919     -71.307  -0.846  20.445  1.00  0.470          C  
ATOM  44888  OG  SER C2919     -72.072  -0.400  19.355  1.00  0.470          O  
ATOM  44889  H   SER C2919     -69.335  -0.525  18.894  1.00  0.380          H  
ATOM  44890  HA  SER C2919     -69.889  -2.368  20.942  1.00  0.410          H  
ATOM  44891 1HB  SER C2919     -71.966  -1.174  21.247  1.00  0.560          H  
ATOM  44892 2HB  SER C2919     -70.726  -0.035  20.821  1.00  0.560          H  
ATOM  44893  HG  SER C2919     -72.623   0.313  19.695  1.00  0.560          H  
ATOM  44894  N   ALA C2920     -71.286  -3.242  18.144  1.00  0.360          N  
ATOM  44895  CA  ALA C2920     -72.034  -4.271  17.443  1.00  0.390          C  
ATOM  44896  C   ALA C2920     -71.508  -5.666  17.755  1.00  0.340          C  
ATOM  44897  O   ALA C2920     -72.253  -6.646  17.716  1.00  0.400          O  
ATOM  44898  CB  ALA C2920     -71.952  -4.049  15.957  1.00  0.530          C  
ATOM  44899  H   ALA C2920     -70.689  -2.631  17.585  1.00  0.430          H  
ATOM  44900  HA  ALA C2920     -73.072  -4.213  17.767  1.00  0.470          H  
ATOM  44901 1HB  ALA C2920     -72.527  -4.810  15.434  1.00  0.640          H  
ATOM  44902 2HB  ALA C2920     -72.335  -3.069  15.715  1.00  0.640          H  
ATOM  44903 3HB  ALA C2920     -70.912  -4.118  15.682  1.00  0.640          H  
ATOM  44904  N   PHE C2921     -70.196  -5.771  17.968  1.00  0.320          N  
ATOM  44905  CA  PHE C2921     -69.542  -7.042  18.202  1.00  0.320          C  
ATOM  44906  C   PHE C2921     -68.697  -7.120  19.471  1.00  0.330          C  
ATOM  44907  O   PHE C2921     -68.135  -8.181  19.756  1.00  0.520          O  
ATOM  44908  CB  PHE C2921     -68.699  -7.416  16.980  1.00  0.450          C  
ATOM  44909  CG  PHE C2921     -67.661  -6.377  16.626  1.00  0.450          C  
ATOM  44910  CD1 PHE C2921     -66.483  -6.261  17.321  1.00  0.450          C  
ATOM  44911  CD2 PHE C2921     -67.872  -5.534  15.551  1.00  0.450          C  
ATOM  44912  CE1 PHE C2921     -65.544  -5.333  16.980  1.00  0.450          C  
ATOM  44913  CE2 PHE C2921     -66.935  -4.610  15.198  1.00  0.450          C  
ATOM  44914  CZ  PHE C2921     -65.764  -4.512  15.914  1.00  0.450          C  
ATOM  44915  H   PHE C2921     -69.602  -4.939  17.999  1.00  0.380          H  
ATOM  44916  HA  PHE C2921     -70.322  -7.797  18.297  1.00  0.380          H  
ATOM  44917 1HB  PHE C2921     -68.190  -8.367  17.160  1.00  0.540          H  
ATOM  44918 2HB  PHE C2921     -69.352  -7.556  16.122  1.00  0.540          H  
ATOM  44919  HD1 PHE C2921     -66.315  -6.902  18.155  1.00  0.540          H  
ATOM  44920  HD2 PHE C2921     -68.799  -5.613  14.982  1.00  0.540          H  
ATOM  44921  HE1 PHE C2921     -64.625  -5.258  17.556  1.00  0.540          H  
ATOM  44922  HE2 PHE C2921     -67.123  -3.957  14.362  1.00  0.540          H  
ATOM  44923  HZ  PHE C2921     -65.017  -3.786  15.632  1.00  0.540          H  
ATOM  44924  N   ALA C2922     -68.592  -6.040  20.248  1.00  0.390          N  
ATOM  44925  CA  ALA C2922     -67.742  -6.113  21.429  1.00  0.430          C  
ATOM  44926  C   ALA C2922     -68.314  -5.431  22.665  1.00  0.390          C  
ATOM  44927  O   ALA C2922     -69.029  -4.429  22.608  1.00  0.410          O  
ATOM  44928  CB  ALA C2922     -66.390  -5.480  21.124  1.00  0.590          C  
ATOM  44929  H   ALA C2922     -69.018  -5.151  19.980  1.00  0.470          H  
ATOM  44930  HA  ALA C2922     -67.601  -7.163  21.672  1.00  0.520          H  
ATOM  44931 1HB  ALA C2922     -65.744  -5.580  21.997  1.00  0.700          H  
ATOM  44932 2HB  ALA C2922     -65.951  -5.979  20.287  1.00  0.700          H  
ATOM  44933 3HB  ALA C2922     -66.529  -4.426  20.886  1.00  0.700          H  
ATOM  44934  N   THR C2923     -67.916  -5.975  23.797  1.00  0.390          N  
ATOM  44935  CA  THR C2923     -68.217  -5.434  25.114  1.00  0.370          C  
ATOM  44936  C   THR C2923     -66.921  -5.294  25.872  1.00  0.360          C  
ATOM  44937  O   THR C2923     -65.848  -5.383  25.277  1.00  0.380          O  
ATOM  44938  CB  THR C2923     -69.230  -6.289  25.898  1.00  0.530          C  
ATOM  44939  OG1 THR C2923     -69.619  -5.561  27.075  1.00  0.530          O  
ATOM  44940  CG2 THR C2923     -68.647  -7.648  26.293  1.00  0.530          C  
ATOM  44941  H   THR C2923     -67.358  -6.831  23.723  1.00  0.470          H  
ATOM  44942  HA  THR C2923     -68.644  -4.439  24.998  1.00  0.440          H  
ATOM  44943  HB  THR C2923     -70.109  -6.453  25.275  1.00  0.630          H  
ATOM  44944  HG1 THR C2923     -70.218  -4.844  26.819  1.00  0.630          H  
ATOM  44945 1HG2 THR C2923     -69.402  -8.214  26.835  1.00  0.630          H  
ATOM  44946 2HG2 THR C2923     -68.364  -8.192  25.391  1.00  0.630          H  
ATOM  44947 3HG2 THR C2923     -67.782  -7.532  26.927  1.00  0.630          H  
ATOM  44948  N   GLY C2924     -66.995  -5.015  27.155  1.00  0.350          N  
ATOM  44949  CA  GLY C2924     -65.770  -4.849  27.920  1.00  0.360          C  
ATOM  44950  C   GLY C2924     -66.030  -4.560  29.381  1.00  0.330          C  
ATOM  44951  O   GLY C2924     -67.171  -4.338  29.793  1.00  0.340          O  
ATOM  44952  H   GLY C2924     -67.915  -4.968  27.585  1.00  0.420          H  
ATOM  44953 1HA  GLY C2924     -65.170  -5.754  27.836  1.00  0.430          H  
ATOM  44954 2HA  GLY C2924     -65.177  -4.043  27.489  1.00  0.430          H  
ATOM  44955  N   GLU C2925     -64.953  -4.586  30.153  1.00  0.340          N  
ATOM  44956  CA  GLU C2925     -65.008  -4.392  31.600  1.00  0.350          C  
ATOM  44957  C   GLU C2925     -63.665  -3.954  32.181  1.00  0.310          C  
ATOM  44958  O   GLU C2925     -62.607  -4.136  31.570  1.00  0.300          O  
ATOM  44959  CB  GLU C2925     -65.517  -5.693  32.266  1.00  0.490          C  
ATOM  44960  CG  GLU C2925     -65.762  -5.660  33.805  1.00  0.490          C  
ATOM  44961  CD  GLU C2925     -66.739  -4.590  34.271  1.00  0.490          C  
ATOM  44962  OE1 GLU C2925     -66.349  -3.435  34.269  1.00  0.490          O  
ATOM  44963  OE2 GLU C2925     -67.842  -4.919  34.640  1.00  0.490          O  
ATOM  44964  H   GLU C2925     -64.060  -4.748  29.675  1.00  0.410          H  
ATOM  44965  HA  GLU C2925     -65.729  -3.600  31.808  1.00  0.420          H  
ATOM  44966 1HB  GLU C2925     -66.457  -5.989  31.801  1.00  0.580          H  
ATOM  44967 2HB  GLU C2925     -64.800  -6.490  32.072  1.00  0.580          H  
ATOM  44968 1HG  GLU C2925     -66.180  -6.626  34.082  1.00  0.580          H  
ATOM  44969 2HG  GLU C2925     -64.821  -5.566  34.337  1.00  0.580          H  
ATOM  44970  N   TRP C2926     -63.715  -3.353  33.355  1.00  0.360          N  
ATOM  44971  CA  TRP C2926     -62.507  -3.005  34.079  1.00  0.330          C  
ATOM  44972  C   TRP C2926     -61.940  -4.176  34.877  1.00  0.310          C  
ATOM  44973  O   TRP C2926     -62.644  -4.845  35.636  1.00  0.330          O  
ATOM  44974  CB  TRP C2926     -62.785  -1.827  34.990  1.00  0.470          C  
ATOM  44975  CG  TRP C2926     -62.919  -0.603  34.222  1.00  0.470          C  
ATOM  44976  CD1 TRP C2926     -64.054   0.030  33.830  1.00  0.470          C  
ATOM  44977  CD2 TRP C2926     -61.829   0.169  33.727  1.00  0.470          C  
ATOM  44978  NE1 TRP C2926     -63.737   1.150  33.118  1.00  0.470          N  
ATOM  44979  CE2 TRP C2926     -62.369   1.248  33.045  1.00  0.470          C  
ATOM  44980  CE3 TRP C2926     -60.454   0.031  33.808  1.00  0.470          C  
ATOM  44981  CZ2 TRP C2926     -61.574   2.186  32.443  1.00  0.470          C  
ATOM  44982  CZ3 TRP C2926     -59.666   0.956  33.216  1.00  0.470          C  
ATOM  44983  CH2 TRP C2926     -60.208   2.005  32.550  1.00  0.470          C  
ATOM  44984  H   TRP C2926     -64.638  -3.205  33.778  1.00  0.430          H  
ATOM  44985  HA  TRP C2926     -61.752  -2.700  33.355  1.00  0.400          H  
ATOM  44986 1HB  TRP C2926     -63.710  -2.000  35.542  1.00  0.570          H  
ATOM  44987 2HB  TRP C2926     -61.976  -1.714  35.710  1.00  0.570          H  
ATOM  44988  HD1 TRP C2926     -65.067  -0.308  34.051  1.00  0.570          H  
ATOM  44989  HE1 TRP C2926     -64.406   1.793  32.721  1.00  0.570          H  
ATOM  44990  HE3 TRP C2926     -60.010  -0.810  34.340  1.00  0.570          H  
ATOM  44991  HZ2 TRP C2926     -61.975   3.039  31.906  1.00  0.570          H  
ATOM  44992  HZ3 TRP C2926     -58.597   0.825  33.295  1.00  0.570          H  
ATOM  44993  HH2 TRP C2926     -59.556   2.716  32.096  1.00  0.570          H  
ATOM  44994  N   THR C2927     -60.644  -4.377  34.725  1.00  0.300          N  
ATOM  44995  CA  THR C2927     -59.882  -5.413  35.395  1.00  0.320          C  
ATOM  44996  C   THR C2927     -58.592  -4.832  35.898  1.00  0.270          C  
ATOM  44997  O   THR C2927     -58.441  -3.618  35.917  1.00  0.290          O  
ATOM  44998  CB  THR C2927     -59.614  -6.609  34.461  1.00  0.440          C  
ATOM  44999  OG1 THR C2927     -59.050  -7.683  35.236  1.00  0.440          O  
ATOM  45000  CG2 THR C2927     -58.664  -6.220  33.294  1.00  0.440          C  
ATOM  45001  H   THR C2927     -60.144  -3.778  34.066  1.00  0.360          H  
ATOM  45002  HA  THR C2927     -60.450  -5.769  36.254  1.00  0.380          H  
ATOM  45003  HB  THR C2927     -60.565  -6.942  34.040  1.00  0.530          H  
ATOM  45004  HG1 THR C2927     -59.079  -8.502  34.713  1.00  0.530          H  
ATOM  45005 1HG2 THR C2927     -58.515  -7.089  32.651  1.00  0.530          H  
ATOM  45006 2HG2 THR C2927     -59.119  -5.415  32.711  1.00  0.530          H  
ATOM  45007 3HG2 THR C2927     -57.701  -5.887  33.665  1.00  0.530          H  
ATOM  45008  N   TYR C2928     -57.698  -5.682  36.375  1.00  0.320          N  
ATOM  45009  CA  TYR C2928     -56.428  -5.223  36.931  1.00  0.300          C  
ATOM  45010  C   TYR C2928     -55.240  -6.016  36.424  1.00  0.280          C  
ATOM  45011  O   TYR C2928     -55.359  -7.197  36.093  1.00  0.340          O  
ATOM  45012  CB  TYR C2928     -56.464  -5.287  38.463  1.00  0.430          C  
ATOM  45013  CG  TYR C2928     -57.505  -4.393  39.085  1.00  0.430          C  
ATOM  45014  CD1 TYR C2928     -58.809  -4.841  39.241  1.00  0.430          C  
ATOM  45015  CD2 TYR C2928     -57.157  -3.127  39.504  1.00  0.430          C  
ATOM  45016  CE1 TYR C2928     -59.755  -4.020  39.799  1.00  0.430          C  
ATOM  45017  CE2 TYR C2928     -58.107  -2.307  40.068  1.00  0.430          C  
ATOM  45018  CZ  TYR C2928     -59.399  -2.747  40.213  1.00  0.430          C  
ATOM  45019  OH  TYR C2928     -60.343  -1.919  40.775  1.00  0.430          O  
ATOM  45020  H   TYR C2928     -57.919  -6.673  36.293  1.00  0.380          H  
ATOM  45021  HA  TYR C2928     -56.267  -4.193  36.627  1.00  0.360          H  
ATOM  45022 1HB  TYR C2928     -56.658  -6.311  38.780  1.00  0.510          H  
ATOM  45023 2HB  TYR C2928     -55.488  -5.000  38.859  1.00  0.510          H  
ATOM  45024  HD1 TYR C2928     -59.085  -5.843  38.912  1.00  0.510          H  
ATOM  45025  HD2 TYR C2928     -56.132  -2.777  39.387  1.00  0.510          H  
ATOM  45026  HE1 TYR C2928     -60.780  -4.370  39.914  1.00  0.510          H  
ATOM  45027  HE2 TYR C2928     -57.842  -1.308  40.400  1.00  0.510          H  
ATOM  45028  HH  TYR C2928     -61.186  -2.377  40.816  1.00  0.510          H  
ATOM  45029  N   GLY C2929     -54.075  -5.383  36.447  1.00  0.230          N  
ATOM  45030  CA  GLY C2929     -52.827  -6.064  36.120  1.00  0.220          C  
ATOM  45031  C   GLY C2929     -51.638  -5.128  36.229  1.00  0.200          C  
ATOM  45032  O   GLY C2929     -51.791  -3.920  36.419  1.00  0.260          O  
ATOM  45033  H   GLY C2929     -54.075  -4.387  36.681  1.00  0.280          H  
ATOM  45034 1HA  GLY C2929     -52.689  -6.913  36.791  1.00  0.260          H  
ATOM  45035 2HA  GLY C2929     -52.887  -6.462  35.106  1.00  0.260          H  
ATOM  45036  N   SER C2930     -50.442  -5.671  36.114  1.00  0.240          N  
ATOM  45037  CA  SER C2930     -49.268  -4.830  36.233  1.00  0.230          C  
ATOM  45038  C   SER C2930     -48.969  -4.049  34.962  1.00  0.200          C  
ATOM  45039  O   SER C2930     -49.333  -4.499  33.869  1.00  0.240          O  
ATOM  45040  CB  SER C2930     -48.065  -5.629  36.586  1.00  0.330          C  
ATOM  45041  OG  SER C2930     -46.957  -4.802  36.591  1.00  0.330          O  
ATOM  45042  H   SER C2930     -50.348  -6.669  35.961  1.00  0.290          H  
ATOM  45043  HA  SER C2930     -49.454  -4.158  37.057  1.00  0.280          H  
ATOM  45044 1HB  SER C2930     -48.206  -6.034  37.560  1.00  0.390          H  
ATOM  45045 2HB  SER C2930     -47.934  -6.436  35.891  1.00  0.390          H  
ATOM  45046  HG  SER C2930     -46.182  -5.357  36.780  1.00  0.390          H  
ATOM  45047  N   PRO C2931     -48.448  -2.807  35.068  1.00  0.210          N  
ATOM  45048  CA  PRO C2931     -47.893  -2.021  33.981  1.00  0.210          C  
ATOM  45049  C   PRO C2931     -46.436  -2.437  33.695  1.00  0.200          C  
ATOM  45050  O   PRO C2931     -45.818  -1.968  32.737  1.00  0.230          O  
ATOM  45051  CB  PRO C2931     -48.007  -0.594  34.526  1.00  0.320          C  
ATOM  45052  CG  PRO C2931     -47.824  -0.754  36.017  1.00  0.320          C  
ATOM  45053  CD  PRO C2931     -48.467  -2.074  36.374  1.00  0.320          C  
ATOM  45054  HA  PRO C2931     -48.518  -2.155  33.087  1.00  0.250          H  
ATOM  45055 1HB  PRO C2931     -47.223   0.044  34.079  1.00  0.380          H  
ATOM  45056 2HB  PRO C2931     -48.979  -0.157  34.258  1.00  0.380          H  
ATOM  45057 1HG  PRO C2931     -46.765  -0.745  36.249  1.00  0.380          H  
ATOM  45058 2HG  PRO C2931     -48.273   0.090  36.563  1.00  0.380          H  
ATOM  45059 1HD  PRO C2931     -47.837  -2.558  37.137  1.00  0.380          H  
ATOM  45060 2HD  PRO C2931     -49.480  -1.906  36.741  1.00  0.380          H  
ATOM  45061  N   ARG C2932     -45.876  -3.277  34.569  1.00  0.210          N  
ATOM  45062  CA  ARG C2932     -44.498  -3.734  34.468  1.00  0.240          C  
ATOM  45063  C   ARG C2932     -44.324  -5.169  34.966  1.00  0.240          C  
ATOM  45064  O   ARG C2932     -44.631  -5.493  36.121  1.00  0.230          O  
ATOM  45065  CB  ARG C2932     -43.591  -2.833  35.279  1.00  0.320          C  
ATOM  45066  CG  ARG C2932     -42.097  -3.189  35.277  1.00  0.320          C  
ATOM  45067  CD  ARG C2932     -41.364  -2.206  36.098  1.00  0.320          C  
ATOM  45068  NE  ARG C2932     -40.008  -2.630  36.471  1.00  0.320          N  
ATOM  45069  CZ  ARG C2932     -38.849  -2.351  35.825  1.00  0.320          C  
ATOM  45070  NH1 ARG C2932     -38.818  -1.661  34.699  1.00  0.320          N  
ATOM  45071  NH2 ARG C2932     -37.722  -2.779  36.363  1.00  0.320          N  
ATOM  45072  H   ARG C2932     -46.422  -3.638  35.338  1.00  0.250          H  
ATOM  45073  HA  ARG C2932     -44.200  -3.687  33.427  1.00  0.290          H  
ATOM  45074 1HB  ARG C2932     -43.681  -1.814  34.908  1.00  0.390          H  
ATOM  45075 2HB  ARG C2932     -43.929  -2.831  36.311  1.00  0.390          H  
ATOM  45076 1HG  ARG C2932     -41.937  -4.179  35.709  1.00  0.390          H  
ATOM  45077 2HG  ARG C2932     -41.708  -3.168  34.257  1.00  0.390          H  
ATOM  45078 1HD  ARG C2932     -41.300  -1.255  35.572  1.00  0.390          H  
ATOM  45079 2HD  ARG C2932     -41.923  -2.056  37.016  1.00  0.390          H  
ATOM  45080  HE  ARG C2932     -39.926  -3.199  37.332  1.00  0.390          H  
ATOM  45081 1HH1 ARG C2932     -39.671  -1.326  34.291  1.00  0.390          H  
ATOM  45082 2HH1 ARG C2932     -37.934  -1.470  34.253  1.00  0.390          H  
ATOM  45083 1HH2 ARG C2932     -37.755  -3.306  37.237  1.00  0.390          H  
ATOM  45084 2HH2 ARG C2932     -36.838  -2.571  35.933  1.00  0.390          H  
ATOM  45085  N   LEU C2933     -43.765  -6.017  34.131  1.00  0.250          N  
ATOM  45086  CA  LEU C2933     -43.502  -7.386  34.530  1.00  0.250          C  
ATOM  45087  C   LEU C2933     -41.999  -7.560  34.599  1.00  0.260          C  
ATOM  45088  O   LEU C2933     -41.258  -6.977  33.803  1.00  0.340          O  
ATOM  45089  CB  LEU C2933     -44.178  -8.346  33.554  1.00  0.350          C  
ATOM  45090  CG  LEU C2933     -45.717  -8.161  33.420  1.00  0.350          C  
ATOM  45091  CD1 LEU C2933     -46.214  -9.021  32.314  1.00  0.350          C  
ATOM  45092  CD2 LEU C2933     -46.424  -8.537  34.726  1.00  0.350          C  
ATOM  45093  H   LEU C2933     -43.521  -5.690  33.195  1.00  0.300          H  
ATOM  45094  HA  LEU C2933     -43.889  -7.558  35.530  1.00  0.300          H  
ATOM  45095 1HB  LEU C2933     -43.745  -8.230  32.588  1.00  0.420          H  
ATOM  45096 2HB  LEU C2933     -43.992  -9.373  33.883  1.00  0.420          H  
ATOM  45097  HG  LEU C2933     -45.938  -7.132  33.180  1.00  0.420          H  
ATOM  45098 1HD1 LEU C2933     -47.277  -8.879  32.213  1.00  0.420          H  
ATOM  45099 2HD1 LEU C2933     -45.720  -8.746  31.388  1.00  0.420          H  
ATOM  45100 3HD1 LEU C2933     -46.007 -10.062  32.538  1.00  0.420          H  
ATOM  45101 1HD2 LEU C2933     -47.498  -8.408  34.599  1.00  0.420          H  
ATOM  45102 2HD2 LEU C2933     -46.214  -9.581  34.971  1.00  0.420          H  
ATOM  45103 3HD2 LEU C2933     -46.085  -7.905  35.540  1.00  0.420          H  
ATOM  45104  N   GLU C2934     -41.540  -8.358  35.548  1.00  0.220          N  
ATOM  45105  CA  GLU C2934     -40.113  -8.565  35.730  1.00  0.230          C  
ATOM  45106  C   GLU C2934     -39.834 -10.061  35.758  1.00  0.240          C  
ATOM  45107  O   GLU C2934     -40.662 -10.834  36.255  1.00  0.260          O  
ATOM  45108  CB  GLU C2934     -39.677  -7.911  37.061  1.00  0.320          C  
ATOM  45109  CG  GLU C2934     -39.931  -6.375  37.182  1.00  0.320          C  
ATOM  45110  CD  GLU C2934     -39.558  -5.795  38.571  1.00  0.320          C  
ATOM  45111  OE1 GLU C2934     -39.136  -6.557  39.427  1.00  0.320          O  
ATOM  45112  OE2 GLU C2934     -39.726  -4.609  38.768  1.00  0.320          O  
ATOM  45113  H   GLU C2934     -42.179  -8.837  36.170  1.00  0.260          H  
ATOM  45114  HA  GLU C2934     -39.566  -8.120  34.902  1.00  0.280          H  
ATOM  45115 1HB  GLU C2934     -40.207  -8.372  37.868  1.00  0.380          H  
ATOM  45116 2HB  GLU C2934     -38.614  -8.096  37.224  1.00  0.380          H  
ATOM  45117 1HG  GLU C2934     -39.360  -5.862  36.412  1.00  0.380          H  
ATOM  45118 2HG  GLU C2934     -40.984  -6.179  36.995  1.00  0.380          H  
ATOM  45119  N   ARG C2935     -38.687 -10.463  35.216  1.00  0.240          N  
ATOM  45120  CA  ARG C2935     -38.275 -11.865  35.226  1.00  0.260          C  
ATOM  45121  C   ARG C2935     -36.814 -11.986  35.638  1.00  0.290          C  
ATOM  45122  O   ARG C2935     -36.012 -11.065  35.439  1.00  0.280          O  
ATOM  45123  CB  ARG C2935     -38.468 -12.503  33.859  1.00  0.360          C  
ATOM  45124  CG  ARG C2935     -39.896 -12.458  33.329  1.00  0.360          C  
ATOM  45125  CD  ARG C2935     -40.024 -13.073  31.979  1.00  0.360          C  
ATOM  45126  NE  ARG C2935     -39.863 -14.513  32.015  1.00  0.360          N  
ATOM  45127  CZ  ARG C2935     -40.861 -15.386  32.304  1.00  0.360          C  
ATOM  45128  NH1 ARG C2935     -42.079 -14.944  32.575  1.00  0.360          N  
ATOM  45129  NH2 ARG C2935     -40.637 -16.684  32.325  1.00  0.360          N  
ATOM  45130  H   ARG C2935     -38.087  -9.747  34.795  1.00  0.290          H  
ATOM  45131  HA  ARG C2935     -38.878 -12.404  35.953  1.00  0.310          H  
ATOM  45132 1HB  ARG C2935     -37.821 -12.043  33.145  1.00  0.430          H  
ATOM  45133 2HB  ARG C2935     -38.182 -13.555  33.920  1.00  0.430          H  
ATOM  45134 1HG  ARG C2935     -40.551 -12.981  34.018  1.00  0.430          H  
ATOM  45135 2HG  ARG C2935     -40.221 -11.424  33.241  1.00  0.430          H  
ATOM  45136 1HD  ARG C2935     -40.984 -12.838  31.550  1.00  0.430          H  
ATOM  45137 2HD  ARG C2935     -39.246 -12.667  31.337  1.00  0.430          H  
ATOM  45138  HE  ARG C2935     -38.934 -14.877  31.751  1.00  0.430          H  
ATOM  45139 1HH1 ARG C2935     -42.301 -13.934  32.568  1.00  0.430          H  
ATOM  45140 2HH1 ARG C2935     -42.817 -15.596  32.791  1.00  0.430          H  
ATOM  45141 1HH2 ARG C2935     -39.698 -17.066  32.185  1.00  0.430          H  
ATOM  45142 2HH2 ARG C2935     -41.384 -17.320  32.542  1.00  0.430          H  
ATOM  45143  N   TYR C2936     -36.459 -13.127  36.199  1.00  0.320          N  
ATOM  45144  CA  TYR C2936     -35.091 -13.405  36.579  1.00  0.360          C  
ATOM  45145  C   TYR C2936     -34.773 -14.882  36.361  1.00  0.380          C  
ATOM  45146  O   TYR C2936     -35.495 -15.770  36.802  1.00  0.390          O  
ATOM  45147  CB  TYR C2936     -34.896 -12.930  38.002  1.00  0.490          C  
ATOM  45148  CG  TYR C2936     -33.616 -13.183  38.539  1.00  0.490          C  
ATOM  45149  CD1 TYR C2936     -32.507 -12.433  38.193  1.00  0.490          C  
ATOM  45150  CD2 TYR C2936     -33.531 -14.176  39.407  1.00  0.490          C  
ATOM  45151  CE1 TYR C2936     -31.299 -12.734  38.765  1.00  0.490          C  
ATOM  45152  CE2 TYR C2936     -32.388 -14.463  39.950  1.00  0.490          C  
ATOM  45153  CZ  TYR C2936     -31.257 -13.775  39.667  1.00  0.490          C  
ATOM  45154  OH  TYR C2936     -30.082 -14.131  40.267  1.00  0.490          O  
ATOM  45155  H   TYR C2936     -37.175 -13.832  36.368  1.00  0.380          H  
ATOM  45156  HA  TYR C2936     -34.428 -12.836  35.936  1.00  0.430          H  
ATOM  45157 1HB  TYR C2936     -35.067 -11.853  38.051  1.00  0.590          H  
ATOM  45158 2HB  TYR C2936     -35.626 -13.407  38.641  1.00  0.590          H  
ATOM  45159  HD1 TYR C2936     -32.596 -11.626  37.481  1.00  0.590          H  
ATOM  45160  HD2 TYR C2936     -34.415 -14.760  39.669  1.00  0.590          H  
ATOM  45161  HE1 TYR C2936     -30.403 -12.169  38.517  1.00  0.590          H  
ATOM  45162  HE2 TYR C2936     -32.376 -15.250  40.619  1.00  0.590          H  
ATOM  45163  HH  TYR C2936     -30.183 -15.012  40.717  1.00  0.590          H  
ATOM  45164  N   ASN C2937     -33.729 -15.131  35.587  1.00  0.370          N  
ATOM  45165  CA  ASN C2937     -33.295 -16.452  35.167  1.00  0.390          C  
ATOM  45166  C   ASN C2937     -34.440 -17.226  34.500  1.00  0.400          C  
ATOM  45167  O   ASN C2937     -34.539 -18.449  34.624  1.00  0.420          O  
ATOM  45168  CB  ASN C2937     -32.672 -17.218  36.326  1.00  0.540          C  
ATOM  45169  CG  ASN C2937     -31.367 -16.576  36.807  1.00  0.540          C  
ATOM  45170  OD1 ASN C2937     -30.670 -15.885  36.022  1.00  0.540          O  
ATOM  45171  ND2 ASN C2937     -30.992 -16.820  38.049  1.00  0.540          N  
ATOM  45172  H   ASN C2937     -33.181 -14.335  35.283  1.00  0.440          H  
ATOM  45173  HA  ASN C2937     -32.523 -16.332  34.411  1.00  0.470          H  
ATOM  45174 1HB  ASN C2937     -33.372 -17.255  37.163  1.00  0.650          H  
ATOM  45175 2HB  ASN C2937     -32.471 -18.244  36.024  1.00  0.650          H  
ATOM  45176 1HD2 ASN C2937     -30.132 -16.445  38.390  1.00  0.650          H  
ATOM  45177 2HD2 ASN C2937     -31.543 -17.379  38.708  1.00  0.650          H  
ATOM  45178  N   GLY C2938     -35.282 -16.519  33.731  1.00  0.380          N  
ATOM  45179  CA  GLY C2938     -36.408 -17.131  33.026  1.00  0.390          C  
ATOM  45180  C   GLY C2938     -37.651 -17.364  33.902  1.00  0.390          C  
ATOM  45181  O   GLY C2938     -38.632 -17.951  33.437  1.00  0.400          O  
ATOM  45182  H   GLY C2938     -35.134 -15.524  33.612  1.00  0.460          H  
ATOM  45183 1HA  GLY C2938     -36.679 -16.493  32.182  1.00  0.470          H  
ATOM  45184 2HA  GLY C2938     -36.090 -18.081  32.606  1.00  0.470          H  
ATOM  45185  N   VAL C2939     -37.618 -16.906  35.152  1.00  0.370          N  
ATOM  45186  CA  VAL C2939     -38.685 -17.087  36.131  1.00  0.380          C  
ATOM  45187  C   VAL C2939     -39.335 -15.756  36.532  1.00  0.360          C  
ATOM  45188  O   VAL C2939     -38.645 -14.762  36.724  1.00  0.380          O  
ATOM  45189  CB  VAL C2939     -38.073 -17.779  37.378  1.00  0.530          C  
ATOM  45190  CG1 VAL C2939     -39.094 -17.978  38.450  1.00  0.530          C  
ATOM  45191  CG2 VAL C2939     -37.463 -19.109  36.960  1.00  0.530          C  
ATOM  45192  H   VAL C2939     -36.767 -16.458  35.489  1.00  0.440          H  
ATOM  45193  HA  VAL C2939     -39.449 -17.734  35.700  1.00  0.460          H  
ATOM  45194  HB  VAL C2939     -37.298 -17.141  37.793  1.00  0.630          H  
ATOM  45195 1HG1 VAL C2939     -38.644 -18.461  39.311  1.00  0.630          H  
ATOM  45196 2HG1 VAL C2939     -39.514 -17.036  38.765  1.00  0.630          H  
ATOM  45197 3HG1 VAL C2939     -39.878 -18.611  38.051  1.00  0.630          H  
ATOM  45198 1HG2 VAL C2939     -37.018 -19.589  37.825  1.00  0.630          H  
ATOM  45199 2HG2 VAL C2939     -38.241 -19.747  36.547  1.00  0.630          H  
ATOM  45200 3HG2 VAL C2939     -36.691 -18.945  36.206  1.00  0.630          H  
ATOM  45201  N   SER C2940     -40.666 -15.697  36.634  1.00  0.340          N  
ATOM  45202  CA  SER C2940     -41.300 -14.436  37.042  1.00  0.330          C  
ATOM  45203  C   SER C2940     -40.672 -13.975  38.357  1.00  0.340          C  
ATOM  45204  O   SER C2940     -40.495 -14.788  39.282  1.00  0.380          O  
ATOM  45205  CB  SER C2940     -42.795 -14.632  37.235  1.00  0.470          C  
ATOM  45206  OG  SER C2940     -43.428 -14.968  36.031  1.00  0.470          O  
ATOM  45207  H   SER C2940     -41.238 -16.515  36.477  1.00  0.410          H  
ATOM  45208  HA  SER C2940     -41.123 -13.674  36.281  1.00  0.400          H  
ATOM  45209 1HB  SER C2940     -42.964 -15.417  37.965  1.00  0.560          H  
ATOM  45210 2HB  SER C2940     -43.230 -13.717  37.636  1.00  0.560          H  
ATOM  45211  HG  SER C2940     -44.346 -15.147  36.256  1.00  0.560          H  
ATOM  45212  N   SER C2941     -40.380 -12.673  38.466  1.00  0.310          N  
ATOM  45213  CA  SER C2941     -39.710 -12.154  39.656  1.00  0.320          C  
ATOM  45214  C   SER C2941     -40.091 -10.732  40.079  1.00  0.310          C  
ATOM  45215  O   SER C2941     -40.869 -10.045  39.417  1.00  0.290          O  
ATOM  45216  CB  SER C2941     -38.216 -12.172  39.436  1.00  0.440          C  
ATOM  45217  OG  SER C2941     -37.856 -11.240  38.468  1.00  0.440          O  
ATOM  45218  H   SER C2941     -40.564 -12.042  37.682  1.00  0.370          H  
ATOM  45219  HA  SER C2941     -39.928 -12.829  40.462  1.00  0.380          H  
ATOM  45220 1HB  SER C2941     -37.689 -11.955  40.361  1.00  0.530          H  
ATOM  45221 2HB  SER C2941     -37.921 -13.168  39.116  1.00  0.530          H  
ATOM  45222  HG  SER C2941     -36.902 -11.305  38.384  1.00  0.530          H  
ATOM  45223  N   VAL C2942     -39.626 -10.365  41.280  1.00  0.330          N  
ATOM  45224  CA  VAL C2942     -39.747  -9.030  41.882  1.00  0.330          C  
ATOM  45225  C   VAL C2942     -38.419  -8.458  42.414  1.00  0.350          C  
ATOM  45226  O   VAL C2942     -37.758  -9.059  43.263  1.00  0.380          O  
ATOM  45227  CB  VAL C2942     -40.786  -9.043  43.030  1.00  0.460          C  
ATOM  45228  CG1 VAL C2942     -40.803  -7.727  43.735  1.00  0.460          C  
ATOM  45229  CG2 VAL C2942     -42.179  -9.304  42.477  1.00  0.460          C  
ATOM  45230  H   VAL C2942     -39.090 -11.081  41.772  1.00  0.400          H  
ATOM  45231  HA  VAL C2942     -40.108  -8.351  41.106  1.00  0.400          H  
ATOM  45232  HB  VAL C2942     -40.544  -9.799  43.720  1.00  0.550          H  
ATOM  45233 1HG1 VAL C2942     -41.514  -7.805  44.500  1.00  0.550          H  
ATOM  45234 2HG1 VAL C2942     -39.835  -7.509  44.177  1.00  0.550          H  
ATOM  45235 3HG1 VAL C2942     -41.073  -6.932  43.041  1.00  0.550          H  
ATOM  45236 1HG2 VAL C2942     -42.906  -9.319  43.289  1.00  0.550          H  
ATOM  45237 2HG2 VAL C2942     -42.440  -8.519  41.769  1.00  0.550          H  
ATOM  45238 3HG2 VAL C2942     -42.189 -10.243  41.969  1.00  0.550          H  
ATOM  45239  N   ASN C2943     -38.074  -7.254  41.966  1.00  0.330          N  
ATOM  45240  CA  ASN C2943     -36.866  -6.538  42.389  1.00  0.350          C  
ATOM  45241  C   ASN C2943     -36.999  -5.670  43.662  1.00  0.360          C  
ATOM  45242  O   ASN C2943     -37.691  -4.648  43.640  1.00  0.390          O  
ATOM  45243  CB  ASN C2943     -36.408  -5.659  41.229  1.00  0.480          C  
ATOM  45244  CG  ASN C2943     -35.124  -4.872  41.466  1.00  0.480          C  
ATOM  45245  OD1 ASN C2943     -34.700  -4.621  42.601  1.00  0.480          O  
ATOM  45246  ND2 ASN C2943     -34.509  -4.472  40.375  1.00  0.480          N  
ATOM  45247  H   ASN C2943     -38.647  -6.834  41.219  1.00  0.400          H  
ATOM  45248  HA  ASN C2943     -36.094  -7.283  42.598  1.00  0.420          H  
ATOM  45249 1HB  ASN C2943     -36.271  -6.290  40.349  1.00  0.580          H  
ATOM  45250 2HB  ASN C2943     -37.206  -4.952  40.983  1.00  0.580          H  
ATOM  45251 1HD2 ASN C2943     -33.662  -3.939  40.420  1.00  0.580          H  
ATOM  45252 2HD2 ASN C2943     -34.897  -4.699  39.479  1.00  0.580          H  
ATOM  45253  N   ILE C2944     -36.365  -6.074  44.778  1.00  0.350          N  
ATOM  45254  CA  ILE C2944     -36.394  -5.275  46.019  1.00  0.340          C  
ATOM  45255  C   ILE C2944     -35.020  -4.677  46.362  1.00  0.340          C  
ATOM  45256  O   ILE C2944     -33.987  -5.358  46.417  1.00  0.380          O  
ATOM  45257  CB  ILE C2944     -36.988  -6.005  47.265  1.00  0.480          C  
ATOM  45258  CG1 ILE C2944     -38.504  -6.329  47.015  1.00  0.480          C  
ATOM  45259  CG2 ILE C2944     -36.771  -5.169  48.575  1.00  0.480          C  
ATOM  45260  CD1 ILE C2944     -39.195  -7.133  48.130  1.00  0.480          C  
ATOM  45261  H   ILE C2944     -35.825  -6.945  44.753  1.00  0.420          H  
ATOM  45262  HA  ILE C2944     -37.047  -4.426  45.849  1.00  0.410          H  
ATOM  45263  HB  ILE C2944     -36.478  -6.965  47.375  1.00  0.580          H  
ATOM  45264 1HG1 ILE C2944     -39.045  -5.398  46.869  1.00  0.580          H  
ATOM  45265 2HG1 ILE C2944     -38.567  -6.908  46.099  1.00  0.580          H  
ATOM  45266 1HG2 ILE C2944     -37.160  -5.702  49.432  1.00  0.580          H  
ATOM  45267 2HG2 ILE C2944     -35.712  -4.992  48.742  1.00  0.580          H  
ATOM  45268 3HG2 ILE C2944     -37.281  -4.206  48.485  1.00  0.580          H  
ATOM  45269 1HD1 ILE C2944     -40.224  -7.328  47.860  1.00  0.580          H  
ATOM  45270 2HD1 ILE C2944     -38.692  -8.060  48.274  1.00  0.580          H  
ATOM  45271 3HD1 ILE C2944     -39.185  -6.582  49.061  1.00  0.580          H  
ATOM  45272  N   GLN C2945     -35.033  -3.361  46.558  1.00  0.310          N  
ATOM  45273  CA  GLN C2945     -33.859  -2.555  46.883  1.00  0.290          C  
ATOM  45274  C   GLN C2945     -33.887  -2.073  48.316  1.00  0.330          C  
ATOM  45275  O   GLN C2945     -34.954  -1.828  48.875  1.00  0.350          O  
ATOM  45276  CB  GLN C2945     -33.828  -1.299  46.006  1.00  0.410          C  
ATOM  45277  CG  GLN C2945     -33.733  -1.536  44.545  1.00  0.410          C  
ATOM  45278  CD  GLN C2945     -32.410  -2.039  44.139  1.00  0.410          C  
ATOM  45279  OE1 GLN C2945     -31.382  -1.436  44.472  1.00  0.410          O  
ATOM  45280  NE2 GLN C2945     -32.393  -3.124  43.416  1.00  0.410          N  
ATOM  45281  H   GLN C2945     -35.940  -2.888  46.507  1.00  0.370          H  
ATOM  45282  HA  GLN C2945     -32.958  -3.153  46.734  1.00  0.350          H  
ATOM  45283 1HB  GLN C2945     -34.738  -0.721  46.186  1.00  0.500          H  
ATOM  45284 2HB  GLN C2945     -32.986  -0.675  46.301  1.00  0.500          H  
ATOM  45285 1HG  GLN C2945     -34.449  -2.308  44.295  1.00  0.500          H  
ATOM  45286 2HG  GLN C2945     -33.952  -0.615  44.005  1.00  0.500          H  
ATOM  45287 1HE2 GLN C2945     -31.525  -3.497  43.111  1.00  0.500          H  
ATOM  45288 2HE2 GLN C2945     -33.253  -3.595  43.158  1.00  0.500          H  
ATOM  45289  N   GLY C2946     -32.723  -1.804  48.881  1.00  0.380          N  
ATOM  45290  CA  GLY C2946     -32.725  -1.174  50.205  1.00  0.420          C  
ATOM  45291  C   GLY C2946     -31.339  -0.959  50.741  1.00  0.400          C  
ATOM  45292  O   GLY C2946     -30.361  -1.356  50.096  1.00  0.390          O  
ATOM  45293  H   GLY C2946     -31.863  -2.086  48.395  1.00  0.460          H  
ATOM  45294 1HA  GLY C2946     -33.242  -0.215  50.149  1.00  0.500          H  
ATOM  45295 2HA  GLY C2946     -33.289  -1.790  50.895  1.00  0.500          H  
ATOM  45296  N   THR C2947     -31.231  -0.310  51.917  1.00  0.420          N  
ATOM  45297  CA  THR C2947     -29.914  -0.076  52.475  1.00  0.410          C  
ATOM  45298  C   THR C2947     -29.843  -0.470  53.957  1.00  0.410          C  
ATOM  45299  O   THR C2947     -30.880  -0.666  54.592  1.00  0.440          O  
ATOM  45300  CB  THR C2947     -29.487   1.412  52.266  1.00  0.580          C  
ATOM  45301  OG1 THR C2947     -30.283   2.271  53.057  1.00  0.580          O  
ATOM  45302  CG2 THR C2947     -29.713   1.816  50.798  1.00  0.580          C  
ATOM  45303  H   THR C2947     -32.054   0.041  52.427  1.00  0.500          H  
ATOM  45304  HA  THR C2947     -29.263  -0.706  51.963  1.00  0.490          H  
ATOM  45305  HB  THR C2947     -28.451   1.547  52.513  1.00  0.690          H  
ATOM  45306  HG1 THR C2947     -30.026   2.180  53.988  1.00  0.690          H  
ATOM  45307 1HG2 THR C2947     -29.408   2.850  50.666  1.00  0.690          H  
ATOM  45308 2HG2 THR C2947     -29.133   1.187  50.143  1.00  0.690          H  
ATOM  45309 3HG2 THR C2947     -30.759   1.723  50.543  1.00  0.690          H  
ATOM  45310  N   PRO C2948     -28.640  -0.713  54.519  1.00  0.380          N  
ATOM  45311  CA  PRO C2948     -28.408  -0.954  55.930  1.00  0.390          C  
ATOM  45312  C   PRO C2948     -28.742   0.270  56.746  1.00  0.390          C  
ATOM  45313  O   PRO C2948     -28.502   1.392  56.291  1.00  0.400          O  
ATOM  45314  CB  PRO C2948     -26.898  -1.213  55.983  1.00  0.580          C  
ATOM  45315  CG  PRO C2948     -26.511  -1.583  54.581  1.00  0.580          C  
ATOM  45316  CD  PRO C2948     -27.401  -0.797  53.701  1.00  0.580          C  
ATOM  45317  HA  PRO C2948     -28.992  -1.821  56.273  1.00  0.470          H  
ATOM  45318 1HB  PRO C2948     -26.377  -0.317  56.363  1.00  0.700          H  
ATOM  45319 2HB  PRO C2948     -26.678  -2.010  56.707  1.00  0.700          H  
ATOM  45320 1HG  PRO C2948     -25.438  -1.386  54.412  1.00  0.700          H  
ATOM  45321 2HG  PRO C2948     -26.671  -2.633  54.437  1.00  0.700          H  
ATOM  45322 1HD  PRO C2948     -26.969   0.197  53.516  1.00  0.700          H  
ATOM  45323 2HD  PRO C2948     -27.508  -1.390  52.800  1.00  0.700          H  
ATOM  45324  N   ALA C2949     -29.219   0.070  57.958  1.00  0.380          N  
ATOM  45325  CA  ALA C2949     -29.399   1.188  58.857  1.00  0.390          C  
ATOM  45326  C   ALA C2949     -27.996   1.737  59.138  1.00  0.450          C  
ATOM  45327  O   ALA C2949     -27.052   0.956  59.129  1.00  0.480          O  
ATOM  45328  CB  ALA C2949     -30.097   0.749  60.129  1.00  0.540          C  
ATOM  45329  H   ALA C2949     -29.481  -0.876  58.254  1.00  0.460          H  
ATOM  45330  HA  ALA C2949     -29.998   1.935  58.359  1.00  0.470          H  
ATOM  45331 1HB  ALA C2949     -30.220   1.595  60.798  1.00  0.650          H  
ATOM  45332 2HB  ALA C2949     -31.076   0.334  59.894  1.00  0.650          H  
ATOM  45333 3HB  ALA C2949     -29.510  -0.004  60.619  1.00  0.650          H  
ATOM  45334  N   PRO C2950     -27.782   3.031  59.385  1.00  0.500          N  
ATOM  45335  CA  PRO C2950     -26.465   3.552  59.714  1.00  0.650          C  
ATOM  45336  C   PRO C2950     -25.932   2.742  60.884  1.00  0.880          C  
ATOM  45337  O   PRO C2950     -26.648   2.492  61.810  1.00  1.860          O  
ATOM  45338  CB  PRO C2950     -26.781   4.998  60.110  1.00  0.980          C  
ATOM  45339  CG  PRO C2950     -28.044   5.333  59.318  1.00  0.980          C  
ATOM  45340  CD  PRO C2950     -28.854   4.038  59.315  1.00  0.980          C  
ATOM  45341  HA  PRO C2950     -25.803   3.486  58.837  1.00  0.780          H  
ATOM  45342 1HB  PRO C2950     -26.926   5.067  61.200  1.00  1.170          H  
ATOM  45343 2HB  PRO C2950     -25.932   5.650  59.858  1.00  1.170          H  
ATOM  45344 1HG  PRO C2950     -28.579   6.170  59.795  1.00  1.170          H  
ATOM  45345 2HG  PRO C2950     -27.778   5.663  58.302  1.00  1.170          H  
ATOM  45346 1HD  PRO C2950     -29.513   3.970  60.192  1.00  1.170          H  
ATOM  45347 2HD  PRO C2950     -29.399   3.986  58.366  1.00  1.170          H  
ATOM  45348  N   GLY C2951     -24.697   2.326  60.899  1.00  0.770          N  
ATOM  45349  CA  GLY C2951     -24.260   1.529  62.054  1.00  0.740          C  
ATOM  45350  C   GLY C2951     -24.363   0.019  61.798  1.00  0.670          C  
ATOM  45351  O   GLY C2951     -23.851  -0.788  62.576  1.00  0.720          O  
ATOM  45352  H   GLY C2951     -24.061   2.533  60.141  1.00  0.920          H  
ATOM  45353 1HA  GLY C2951     -23.225   1.783  62.287  1.00  0.890          H  
ATOM  45354 2HA  GLY C2951     -24.849   1.790  62.931  1.00  0.890          H  
ATOM  45355  N   VAL C2952     -25.008  -0.350  60.696  1.00  0.590          N  
ATOM  45356  CA  VAL C2952     -25.190  -1.732  60.279  1.00  0.570          C  
ATOM  45357  C   VAL C2952     -24.418  -1.943  58.982  1.00  0.520          C  
ATOM  45358  O   VAL C2952     -24.477  -1.105  58.083  1.00  0.480          O  
ATOM  45359  CB  VAL C2952     -26.696  -2.030  60.081  1.00  0.810          C  
ATOM  45360  CG1 VAL C2952     -26.937  -3.434  59.602  1.00  0.810          C  
ATOM  45361  CG2 VAL C2952     -27.401  -1.796  61.388  1.00  0.810          C  
ATOM  45362  H   VAL C2952     -25.442   0.370  60.112  1.00  0.710          H  
ATOM  45363  HA  VAL C2952     -24.789  -2.397  61.043  1.00  0.680          H  
ATOM  45364  HB  VAL C2952     -27.089  -1.380  59.322  1.00  0.970          H  
ATOM  45365 1HG1 VAL C2952     -27.999  -3.584  59.467  1.00  0.970          H  
ATOM  45366 2HG1 VAL C2952     -26.440  -3.598  58.657  1.00  0.970          H  
ATOM  45367 3HG1 VAL C2952     -26.559  -4.126  60.344  1.00  0.970          H  
ATOM  45368 1HG2 VAL C2952     -28.444  -1.983  61.264  1.00  0.970          H  
ATOM  45369 2HG2 VAL C2952     -26.995  -2.466  62.143  1.00  0.970          H  
ATOM  45370 3HG2 VAL C2952     -27.254  -0.760  61.703  1.00  0.970          H  
ATOM  45371  N   SER C2953     -23.618  -3.002  58.918  1.00  0.560          N  
ATOM  45372  CA  SER C2953     -22.849  -3.286  57.709  1.00  0.510          C  
ATOM  45373  C   SER C2953     -23.753  -3.851  56.624  1.00  0.490          C  
ATOM  45374  O   SER C2953     -24.867  -4.308  56.915  1.00  0.500          O  
ATOM  45375  CB  SER C2953     -21.751  -4.285  58.014  1.00  0.730          C  
ATOM  45376  OG  SER C2953     -22.286  -5.561  58.313  1.00  0.730          O  
ATOM  45377  H   SER C2953     -23.559  -3.637  59.709  1.00  0.670          H  
ATOM  45378  HA  SER C2953     -22.402  -2.357  57.347  1.00  0.610          H  
ATOM  45379 1HB  SER C2953     -21.072  -4.358  57.161  1.00  0.880          H  
ATOM  45380 2HB  SER C2953     -21.168  -3.928  58.859  1.00  0.880          H  
ATOM  45381  HG  SER C2953     -21.533  -6.095  58.613  1.00  0.880          H  
ATOM  45382  N   SER C2954     -23.279  -3.864  55.369  1.00  0.500          N  
ATOM  45383  CA  SER C2954     -24.074  -4.468  54.307  1.00  0.490          C  
ATOM  45384  C   SER C2954     -24.268  -5.950  54.540  1.00  0.520          C  
ATOM  45385  O   SER C2954     -25.326  -6.497  54.218  1.00  0.520          O  
ATOM  45386  CB  SER C2954     -23.427  -4.240  52.961  1.00  0.690          C  
ATOM  45387  OG  SER C2954     -22.194  -4.895  52.869  1.00  0.690          O  
ATOM  45388  H   SER C2954     -22.378  -3.461  55.149  1.00  0.600          H  
ATOM  45389  HA  SER C2954     -25.049  -4.011  54.301  1.00  0.590          H  
ATOM  45390 1HB  SER C2954     -24.091  -4.610  52.174  1.00  0.830          H  
ATOM  45391 2HB  SER C2954     -23.291  -3.172  52.791  1.00  0.830          H  
ATOM  45392  HG  SER C2954     -21.936  -4.794  51.930  1.00  0.830          H  
ATOM  45393  N   GLY C2955     -23.287  -6.578  55.189  1.00  0.550          N  
ATOM  45394  CA  GLY C2955     -23.355  -7.986  55.521  1.00  0.570          C  
ATOM  45395  C   GLY C2955     -24.548  -8.234  56.426  1.00  0.530          C  
ATOM  45396  O   GLY C2955     -25.375  -9.111  56.154  1.00  0.500          O  
ATOM  45397  H   GLY C2955     -22.443  -6.060  55.397  1.00  0.660          H  
ATOM  45398 1HA  GLY C2955     -23.449  -8.574  54.608  1.00  0.680          H  
ATOM  45399 2HA  GLY C2955     -22.436  -8.290  56.021  1.00  0.680          H  
ATOM  45400  N   ASP C2956     -24.625  -7.467  57.513  1.00  0.600          N  
ATOM  45401  CA  ASP C2956     -25.711  -7.612  58.468  1.00  0.560          C  
ATOM  45402  C   ASP C2956     -27.076  -7.310  57.859  1.00  0.560          C  
ATOM  45403  O   ASP C2956     -28.063  -7.977  58.188  1.00  0.560          O  
ATOM  45404  CB  ASP C2956     -25.483  -6.700  59.659  1.00  0.800          C  
ATOM  45405  CG  ASP C2956     -24.354  -7.146  60.589  1.00  0.800          C  
ATOM  45406  OD1 ASP C2956     -23.905  -8.281  60.504  1.00  0.800          O  
ATOM  45407  OD2 ASP C2956     -23.938  -6.332  61.381  1.00  0.800          O  
ATOM  45408  H   ASP C2956     -23.886  -6.782  57.684  1.00  0.720          H  
ATOM  45409  HA  ASP C2956     -25.718  -8.637  58.817  1.00  0.670          H  
ATOM  45410 1HB  ASP C2956     -25.219  -5.718  59.275  1.00  0.960          H  
ATOM  45411 2HB  ASP C2956     -26.406  -6.602  60.230  1.00  0.960          H  
ATOM  45412  N   ALA C2957     -27.152  -6.299  56.987  1.00  0.580          N  
ATOM  45413  CA  ALA C2957     -28.421  -5.977  56.347  1.00  0.590          C  
ATOM  45414  C   ALA C2957     -28.894  -7.150  55.494  1.00  0.530          C  
ATOM  45415  O   ALA C2957     -30.081  -7.494  55.483  1.00  0.490          O  
ATOM  45416  CB  ALA C2957     -28.274  -4.738  55.498  1.00  0.820          C  
ATOM  45417  H   ALA C2957     -26.316  -5.735  56.795  1.00  0.700          H  
ATOM  45418  HA  ALA C2957     -29.161  -5.794  57.125  1.00  0.710          H  
ATOM  45419 1HB  ALA C2957     -29.220  -4.482  55.032  1.00  0.990          H  
ATOM  45420 2HB  ALA C2957     -27.947  -3.936  56.137  1.00  0.990          H  
ATOM  45421 3HB  ALA C2957     -27.528  -4.924  54.728  1.00  0.990          H  
ATOM  45422  N   MET C2958     -27.967  -7.786  54.779  1.00  0.520          N  
ATOM  45423  CA  MET C2958     -28.339  -8.933  53.983  1.00  0.480          C  
ATOM  45424  C   MET C2958     -28.807 -10.085  54.852  1.00  0.460          C  
ATOM  45425  O   MET C2958     -29.772 -10.760  54.489  1.00  0.450          O  
ATOM  45426  CB  MET C2958     -27.219  -9.312  53.055  1.00  0.690          C  
ATOM  45427  CG  MET C2958     -27.034  -8.281  51.959  1.00  0.690          C  
ATOM  45428  SD  MET C2958     -25.636  -8.566  50.914  1.00  0.690          S  
ATOM  45429  CE  MET C2958     -26.155 -10.053  50.134  1.00  0.690          C  
ATOM  45430  H   MET C2958     -27.001  -7.434  54.758  1.00  0.620          H  
ATOM  45431  HA  MET C2958     -29.181  -8.643  53.358  1.00  0.580          H  
ATOM  45432 1HB  MET C2958     -26.287  -9.386  53.621  1.00  0.830          H  
ATOM  45433 2HB  MET C2958     -27.439 -10.281  52.628  1.00  0.830          H  
ATOM  45434 1HG  MET C2958     -27.923  -8.261  51.341  1.00  0.830          H  
ATOM  45435 2HG  MET C2958     -26.924  -7.297  52.409  1.00  0.830          H  
ATOM  45436 1HE  MET C2958     -25.425 -10.329  49.393  1.00  0.830          H  
ATOM  45437 2HE  MET C2958     -26.253 -10.847  50.859  1.00  0.830          H  
ATOM  45438 3HE  MET C2958     -27.093  -9.890  49.668  1.00  0.830          H  
ATOM  45439  N   LYS C2959     -28.155 -10.299  56.008  1.00  0.460          N  
ATOM  45440  CA  LYS C2959     -28.579 -11.357  56.928  1.00  0.460          C  
ATOM  45441  C   LYS C2959     -30.017 -11.091  57.376  1.00  0.460          C  
ATOM  45442  O   LYS C2959     -30.824 -12.020  57.485  1.00  0.470          O  
ATOM  45443  CB  LYS C2959     -27.689 -11.396  58.173  1.00  0.640          C  
ATOM  45444  CG  LYS C2959     -26.270 -11.878  57.960  1.00  0.640          C  
ATOM  45445  CD  LYS C2959     -25.476 -11.755  59.263  1.00  0.640          C  
ATOM  45446  CE  LYS C2959     -24.004 -12.057  59.071  1.00  0.640          C  
ATOM  45447  NZ  LYS C2959     -23.226 -11.774  60.318  1.00  0.640          N  
ATOM  45448  H   LYS C2959     -27.320  -9.739  56.212  1.00  0.550          H  
ATOM  45449  HA  LYS C2959     -28.542 -12.318  56.412  1.00  0.550          H  
ATOM  45450 1HB  LYS C2959     -27.638 -10.406  58.608  1.00  0.770          H  
ATOM  45451 2HB  LYS C2959     -28.149 -12.048  58.915  1.00  0.770          H  
ATOM  45452 1HG  LYS C2959     -26.287 -12.921  57.639  1.00  0.770          H  
ATOM  45453 2HG  LYS C2959     -25.795 -11.290  57.188  1.00  0.770          H  
ATOM  45454 1HD  LYS C2959     -25.571 -10.750  59.665  1.00  0.770          H  
ATOM  45455 2HD  LYS C2959     -25.879 -12.452  59.993  1.00  0.770          H  
ATOM  45456 1HE  LYS C2959     -23.881 -13.105  58.805  1.00  0.770          H  
ATOM  45457 2HE  LYS C2959     -23.613 -11.436  58.263  1.00  0.770          H  
ATOM  45458 1HZ  LYS C2959     -22.250 -11.975  60.165  1.00  0.770          H  
ATOM  45459 2HZ  LYS C2959     -23.336 -10.775  60.561  1.00  0.770          H  
ATOM  45460 3HZ  LYS C2959     -23.571 -12.343  61.076  1.00  0.770          H  
ATOM  45461  N   ALA C2960     -30.337  -9.812  57.661  1.00  0.460          N  
ATOM  45462  CA  ALA C2960     -31.693  -9.465  58.082  1.00  0.470          C  
ATOM  45463  C   ALA C2960     -32.678  -9.842  56.989  1.00  0.480          C  
ATOM  45464  O   ALA C2960     -33.733 -10.430  57.260  1.00  0.490          O  
ATOM  45465  CB  ALA C2960     -31.797  -7.978  58.388  1.00  0.650          C  
ATOM  45466  H   ALA C2960     -29.601  -9.097  57.632  1.00  0.550          H  
ATOM  45467  HA  ALA C2960     -31.932 -10.041  58.977  1.00  0.560          H  
ATOM  45468 1HB  ALA C2960     -32.811  -7.741  58.717  1.00  0.780          H  
ATOM  45469 2HB  ALA C2960     -31.092  -7.722  59.166  1.00  0.780          H  
ATOM  45470 3HB  ALA C2960     -31.564  -7.411  57.504  1.00  0.780          H  
ATOM  45471  N   MET C2961     -32.324  -9.551  55.730  1.00  0.480          N  
ATOM  45472  CA  MET C2961     -33.210  -9.926  54.644  1.00  0.510          C  
ATOM  45473  C   MET C2961     -33.324 -11.438  54.544  1.00  0.520          C  
ATOM  45474  O   MET C2961     -34.422 -11.955  54.382  1.00  0.540          O  
ATOM  45475  CB  MET C2961     -32.765  -9.324  53.323  1.00  0.700          C  
ATOM  45476  CG  MET C2961     -32.962  -7.810  53.200  1.00  0.700          C  
ATOM  45477  SD  MET C2961     -34.712  -7.256  53.353  1.00  0.700          S  
ATOM  45478  CE  MET C2961     -35.521  -7.834  51.890  1.00  0.700          C  
ATOM  45479  H   MET C2961     -31.464  -9.016  55.560  1.00  0.580          H  
ATOM  45480  HA  MET C2961     -34.197  -9.541  54.862  1.00  0.610          H  
ATOM  45481 1HB  MET C2961     -31.705  -9.511  53.227  1.00  0.840          H  
ATOM  45482 2HB  MET C2961     -33.263  -9.824  52.495  1.00  0.840          H  
ATOM  45483 1HG  MET C2961     -32.378  -7.315  53.978  1.00  0.840          H  
ATOM  45484 2HG  MET C2961     -32.581  -7.481  52.241  1.00  0.840          H  
ATOM  45485 1HE  MET C2961     -36.561  -7.524  51.912  1.00  0.840          H  
ATOM  45486 2HE  MET C2961     -35.038  -7.410  51.011  1.00  0.840          H  
ATOM  45487 3HE  MET C2961     -35.468  -8.920  51.850  1.00  0.840          H  
ATOM  45488  N   GLU C2962     -32.235 -12.192  54.754  1.00  0.520          N  
ATOM  45489  CA  GLU C2962     -32.371 -13.647  54.655  1.00  0.560          C  
ATOM  45490  C   GLU C2962     -33.404 -14.163  55.658  1.00  0.540          C  
ATOM  45491  O   GLU C2962     -34.184 -15.066  55.336  1.00  0.570          O  
ATOM  45492  CB  GLU C2962     -31.058 -14.389  54.958  1.00  0.770          C  
ATOM  45493  CG  GLU C2962     -29.921 -14.299  53.942  1.00  0.770          C  
ATOM  45494  CD  GLU C2962     -28.702 -15.074  54.460  1.00  0.770          C  
ATOM  45495  OE1 GLU C2962     -28.770 -15.530  55.574  1.00  0.770          O  
ATOM  45496  OE2 GLU C2962     -27.726 -15.216  53.758  1.00  0.770          O  
ATOM  45497  H   GLU C2962     -31.320 -11.747  54.880  1.00  0.620          H  
ATOM  45498  HA  GLU C2962     -32.701 -13.899  53.648  1.00  0.670          H  
ATOM  45499 1HB  GLU C2962     -30.663 -14.023  55.903  1.00  0.920          H  
ATOM  45500 2HB  GLU C2962     -31.279 -15.446  55.100  1.00  0.920          H  
ATOM  45501 1HG  GLU C2962     -30.247 -14.720  52.991  1.00  0.920          H  
ATOM  45502 2HG  GLU C2962     -29.657 -13.255  53.784  1.00  0.920          H  
ATOM  45503  N   GLU C2963     -33.411 -13.611  56.878  1.00  0.510          N  
ATOM  45504  CA  GLU C2963     -34.373 -14.046  57.890  1.00  0.520          C  
ATOM  45505  C   GLU C2963     -35.819 -13.732  57.465  1.00  0.510          C  
ATOM  45506  O   GLU C2963     -36.712 -14.584  57.568  1.00  0.570          O  
ATOM  45507  CB  GLU C2963     -34.065 -13.352  59.221  1.00  0.720          C  
ATOM  45508  CG  GLU C2963     -32.764 -13.800  59.908  1.00  0.720          C  
ATOM  45509  CD  GLU C2963     -32.423 -12.935  61.104  1.00  0.720          C  
ATOM  45510  OE1 GLU C2963     -33.126 -11.975  61.321  1.00  0.720          O  
ATOM  45511  OE2 GLU C2963     -31.461 -13.210  61.780  1.00  0.720          O  
ATOM  45512  H   GLU C2963     -32.683 -12.918  57.103  1.00  0.610          H  
ATOM  45513  HA  GLU C2963     -34.275 -15.123  58.017  1.00  0.620          H  
ATOM  45514 1HB  GLU C2963     -33.992 -12.277  59.053  1.00  0.870          H  
ATOM  45515 2HB  GLU C2963     -34.888 -13.517  59.914  1.00  0.870          H  
ATOM  45516 1HG  GLU C2963     -32.872 -14.832  60.233  1.00  0.870          H  
ATOM  45517 2HG  GLU C2963     -31.949 -13.756  59.185  1.00  0.870          H  
ATOM  45518  N   ILE C2964     -36.021 -12.536  56.907  1.00  0.460          N  
ATOM  45519  CA  ILE C2964     -37.328 -12.064  56.447  1.00  0.450          C  
ATOM  45520  C   ILE C2964     -37.860 -12.912  55.289  1.00  0.490          C  
ATOM  45521  O   ILE C2964     -39.013 -13.371  55.293  1.00  0.520          O  
ATOM  45522  CB  ILE C2964     -37.176 -10.583  56.019  1.00  0.630          C  
ATOM  45523  CG1 ILE C2964     -36.891  -9.719  57.265  1.00  0.630          C  
ATOM  45524  CG2 ILE C2964     -38.406 -10.095  55.278  1.00  0.630          C  
ATOM  45525  CD1 ILE C2964     -36.384  -8.343  56.941  1.00  0.630          C  
ATOM  45526  H   ILE C2964     -35.218 -11.891  56.880  1.00  0.550          H  
ATOM  45527  HA  ILE C2964     -38.030 -12.129  57.277  1.00  0.540          H  
ATOM  45528  HB  ILE C2964     -36.317 -10.490  55.365  1.00  0.760          H  
ATOM  45529 1HG1 ILE C2964     -37.816  -9.613  57.829  1.00  0.760          H  
ATOM  45530 2HG1 ILE C2964     -36.158 -10.215  57.899  1.00  0.760          H  
ATOM  45531 1HG2 ILE C2964     -38.305  -9.062  54.966  1.00  0.760          H  
ATOM  45532 2HG2 ILE C2964     -38.559 -10.683  54.420  1.00  0.760          H  
ATOM  45533 3HG2 ILE C2964     -39.237 -10.193  55.921  1.00  0.760          H  
ATOM  45534 1HD1 ILE C2964     -36.218  -7.790  57.866  1.00  0.760          H  
ATOM  45535 2HD1 ILE C2964     -35.452  -8.425  56.405  1.00  0.760          H  
ATOM  45536 3HD1 ILE C2964     -37.088  -7.838  56.337  1.00  0.760          H  
ATOM  45537  N   ILE C2965     -37.000 -13.106  54.312  1.00  0.510          N  
ATOM  45538  CA  ILE C2965     -37.255 -13.861  53.108  1.00  0.550          C  
ATOM  45539  C   ILE C2965     -37.535 -15.321  53.432  1.00  0.630          C  
ATOM  45540  O   ILE C2965     -38.462 -15.910  52.877  1.00  0.740          O  
ATOM  45541  CB  ILE C2965     -36.050 -13.674  52.180  1.00  0.750          C  
ATOM  45542  CG1 ILE C2965     -35.913 -12.185  51.734  1.00  0.750          C  
ATOM  45543  CG2 ILE C2965     -36.170 -14.497  51.025  1.00  0.750          C  
ATOM  45544  CD1 ILE C2965     -36.989 -11.656  50.798  1.00  0.750          C  
ATOM  45545  H   ILE C2965     -36.078 -12.685  54.420  1.00  0.610          H  
ATOM  45546  HA  ILE C2965     -38.136 -13.472  52.628  1.00  0.660          H  
ATOM  45547  HB  ILE C2965     -35.136 -13.939  52.715  1.00  0.900          H  
ATOM  45548 1HG1 ILE C2965     -35.979 -11.566  52.619  1.00  0.900          H  
ATOM  45549 2HG1 ILE C2965     -34.929 -12.052  51.303  1.00  0.900          H  
ATOM  45550 1HG2 ILE C2965     -35.305 -14.305  50.437  1.00  0.900          H  
ATOM  45551 2HG2 ILE C2965     -36.212 -15.541  51.311  1.00  0.900          H  
ATOM  45552 3HG2 ILE C2965     -37.043 -14.252  50.480  1.00  0.900          H  
ATOM  45553 1HD1 ILE C2965     -36.813 -10.611  50.608  1.00  0.900          H  
ATOM  45554 2HD1 ILE C2965     -36.984 -12.182  49.851  1.00  0.900          H  
ATOM  45555 3HD1 ILE C2965     -37.907 -11.758  51.233  1.00  0.900          H  
ATOM  45556  N   GLY C2966     -36.730 -15.903  54.327  1.00  0.620          N  
ATOM  45557  CA  GLY C2966     -36.879 -17.270  54.795  1.00  0.720          C  
ATOM  45558  C   GLY C2966     -38.228 -17.527  55.466  1.00  0.730          C  
ATOM  45559  O   GLY C2966     -38.740 -18.646  55.405  1.00  0.910          O  
ATOM  45560  H   GLY C2966     -35.937 -15.382  54.701  1.00  0.740          H  
ATOM  45561 1HA  GLY C2966     -36.748 -17.952  53.957  1.00  0.860          H  
ATOM  45562 2HA  GLY C2966     -36.077 -17.480  55.504  1.00  0.860          H  
ATOM  45563  N   LYS C2967     -38.789 -16.510  56.137  1.00  0.630          N  
ATOM  45564  CA  LYS C2967     -40.084 -16.626  56.792  1.00  0.670          C  
ATOM  45565  C   LYS C2967     -41.221 -16.756  55.786  1.00  0.620          C  
ATOM  45566  O   LYS C2967     -42.085 -17.616  55.930  1.00  0.620          O  
ATOM  45567  CB  LYS C2967     -40.317 -15.420  57.716  1.00  0.920          C  
ATOM  45568  CG  LYS C2967     -41.612 -15.456  58.525  1.00  0.920          C  
ATOM  45569  CD  LYS C2967     -41.681 -14.303  59.535  1.00  0.920          C  
ATOM  45570  CE  LYS C2967     -42.976 -14.349  60.341  1.00  0.920          C  
ATOM  45571  NZ  LYS C2967     -43.025 -13.292  61.395  1.00  0.920          N  
ATOM  45572  H   LYS C2967     -38.264 -15.636  56.244  1.00  0.760          H  
ATOM  45573  HA  LYS C2967     -40.076 -17.528  57.402  1.00  0.800          H  
ATOM  45574 1HB  LYS C2967     -39.477 -15.328  58.407  1.00  1.110          H  
ATOM  45575 2HB  LYS C2967     -40.335 -14.511  57.118  1.00  1.110          H  
ATOM  45576 1HG  LYS C2967     -42.464 -15.381  57.848  1.00  1.110          H  
ATOM  45577 2HG  LYS C2967     -41.671 -16.403  59.057  1.00  1.110          H  
ATOM  45578 1HD  LYS C2967     -40.830 -14.359  60.215  1.00  1.110          H  
ATOM  45579 2HD  LYS C2967     -41.634 -13.355  59.001  1.00  1.110          H  
ATOM  45580 1HE  LYS C2967     -43.814 -14.206  59.664  1.00  1.110          H  
ATOM  45581 2HE  LYS C2967     -43.068 -15.326  60.815  1.00  1.110          H  
ATOM  45582 1HZ  LYS C2967     -43.900 -13.360  61.898  1.00  1.110          H  
ATOM  45583 2HZ  LYS C2967     -42.257 -13.419  62.039  1.00  1.110          H  
ATOM  45584 3HZ  LYS C2967     -42.956 -12.379  60.968  1.00  1.110          H  
ATOM  45585  N   LEU C2968     -41.198 -15.953  54.733  1.00  0.640          N  
ATOM  45586  CA  LEU C2968     -42.306 -15.971  53.785  1.00  0.690          C  
ATOM  45587  C   LEU C2968     -42.820 -17.327  53.218  1.00  0.730          C  
ATOM  45588  O   LEU C2968     -44.042 -17.524  53.191  1.00  0.850          O  
ATOM  45589  CB  LEU C2968     -42.009 -15.063  52.628  1.00  0.950          C  
ATOM  45590  CG  LEU C2968     -43.046 -15.081  51.562  1.00  0.950          C  
ATOM  45591  CD1 LEU C2968     -44.363 -14.567  52.075  1.00  0.950          C  
ATOM  45592  CD2 LEU C2968     -42.645 -14.300  50.529  1.00  0.950          C  
ATOM  45593  H   LEU C2968     -40.448 -15.249  54.677  1.00  0.770          H  
ATOM  45594  HA  LEU C2968     -43.132 -15.518  54.326  1.00  0.830          H  
ATOM  45595 1HB  LEU C2968     -41.979 -14.061  53.024  1.00  1.140          H  
ATOM  45596 2HB  LEU C2968     -41.033 -15.297  52.201  1.00  1.140          H  
ATOM  45597  HG  LEU C2968     -43.159 -16.082  51.188  1.00  1.140          H  
ATOM  45598 1HD1 LEU C2968     -45.085 -14.565  51.291  1.00  1.140          H  
ATOM  45599 2HD1 LEU C2968     -44.750 -15.162  52.881  1.00  1.140          H  
ATOM  45600 3HD1 LEU C2968     -44.215 -13.570  52.413  1.00  1.140          H  
ATOM  45601 1HD2 LEU C2968     -43.402 -14.415  49.834  1.00  1.140          H  
ATOM  45602 2HD2 LEU C2968     -42.546 -13.271  50.837  1.00  1.140          H  
ATOM  45603 3HD2 LEU C2968     -41.726 -14.649  50.146  1.00  1.140          H  
ATOM  45604  N   PRO C2969     -42.008 -18.284  52.741  1.00  0.750          N  
ATOM  45605  CA  PRO C2969     -42.520 -19.552  52.263  1.00  0.890          C  
ATOM  45606  C   PRO C2969     -43.234 -20.306  53.402  1.00  1.000          C  
ATOM  45607  O   PRO C2969     -44.131 -21.112  53.160  1.00  1.280          O  
ATOM  45608  CB  PRO C2969     -41.267 -20.247  51.715  1.00  1.330          C  
ATOM  45609  CG  PRO C2969     -40.110 -19.563  52.411  1.00  1.330          C  
ATOM  45610  CD  PRO C2969     -40.558 -18.134  52.628  1.00  1.330          C  
ATOM  45611  HA  PRO C2969     -43.221 -19.352  51.445  1.00  1.070          H  
ATOM  45612 1HB  PRO C2969     -41.313 -21.324  51.934  1.00  1.600          H  
ATOM  45613 2HB  PRO C2969     -41.231 -20.143  50.613  1.00  1.600          H  
ATOM  45614 1HG  PRO C2969     -39.872 -20.067  53.366  1.00  1.600          H  
ATOM  45615 2HG  PRO C2969     -39.203 -19.622  51.792  1.00  1.600          H  
ATOM  45616 1HD  PRO C2969     -40.115 -17.824  53.523  1.00  1.600          H  
ATOM  45617 2HD  PRO C2969     -40.287 -17.486  51.816  1.00  1.600          H  
ATOM  45618  N   SER C2970     -42.928 -19.986  54.669  1.00  0.910          N  
ATOM  45619  CA  SER C2970     -43.569 -20.671  55.776  1.00  1.130          C  
ATOM  45620  C   SER C2970     -44.895 -20.013  56.100  1.00  1.340          C  
ATOM  45621  O   SER C2970     -45.644 -20.498  56.949  1.00  1.560          O  
ATOM  45622  CB  SER C2970     -42.690 -20.674  57.020  1.00  1.490          C  
ATOM  45623  OG  SER C2970     -41.507 -21.407  56.819  1.00  1.490          O  
ATOM  45624  H   SER C2970     -42.239 -19.279  54.926  1.00  1.090          H  
ATOM  45625  HA  SER C2970     -43.757 -21.704  55.485  1.00  1.360          H  
ATOM  45626 1HB  SER C2970     -42.445 -19.651  57.294  1.00  1.790          H  
ATOM  45627 2HB  SER C2970     -43.247 -21.104  57.849  1.00  1.790          H  
ATOM  45628  HG  SER C2970     -41.033 -21.379  57.653  1.00  1.790          H  
ATOM  45629  N   MET C2971     -45.204 -18.903  55.416  1.00  1.390          N  
ATOM  45630  CA  MET C2971     -46.435 -18.179  55.637  1.00  1.740          C  
ATOM  45631  C   MET C2971     -47.451 -18.671  54.622  1.00  1.960          C  
ATOM  45632  O   MET C2971     -48.576 -18.175  54.573  1.00  2.370          O  
ATOM  45633  CB  MET C2971     -46.235 -16.668  55.488  1.00  2.300          C  
ATOM  45634  CG  MET C2971     -45.285 -16.014  56.504  1.00  2.300          C  
ATOM  45635  SD  MET C2971     -45.859 -16.066  58.207  1.00  2.300          S  
ATOM  45636  CE  MET C2971     -44.926 -17.456  58.866  1.00  2.300          C  
ATOM  45637  H   MET C2971     -44.584 -18.542  54.694  1.00  1.670          H  
ATOM  45638  HA  MET C2971     -46.820 -18.404  56.629  1.00  2.090          H  
ATOM  45639 1HB  MET C2971     -45.860 -16.456  54.498  1.00  2.760          H  
ATOM  45640 2HB  MET C2971     -47.201 -16.171  55.575  1.00  2.760          H  
ATOM  45641 1HG  MET C2971     -44.331 -16.530  56.455  1.00  2.760          H  
ATOM  45642 2HG  MET C2971     -45.120 -14.973  56.227  1.00  2.760          H  
ATOM  45643 1HE  MET C2971     -45.167 -17.587  59.918  1.00  2.760          H  
ATOM  45644 2HE  MET C2971     -45.180 -18.356  58.338  1.00  2.760          H  
ATOM  45645 3HE  MET C2971     -43.868 -17.273  58.758  1.00  2.760          H  
ATOM  45646  N   GLY C2972     -47.050 -19.651  53.797  1.00  1.960          N  
ATOM  45647  CA  GLY C2972     -47.933 -20.202  52.791  1.00  2.320          C  
ATOM  45648  C   GLY C2972     -47.499 -19.943  51.356  1.00  2.040          C  
ATOM  45649  O   GLY C2972     -48.054 -20.551  50.432  1.00  2.280          O  
ATOM  45650  H   GLY C2972     -46.106 -20.042  53.860  1.00  2.350          H  
ATOM  45651 1HA  GLY C2972     -48.011 -21.277  52.950  1.00  2.780          H  
ATOM  45652 2HA  GLY C2972     -48.933 -19.799  52.936  1.00  2.780          H  
ATOM  45653  N   LEU C2973     -46.472 -19.121  51.118  1.00  2.010          N  
ATOM  45654  CA  LEU C2973     -46.076 -18.915  49.733  1.00  2.530          C  
ATOM  45655  C   LEU C2973     -45.117 -20.028  49.351  1.00  2.100          C  
ATOM  45656  O   LEU C2973     -43.925 -19.823  49.114  1.00  2.750          O  
ATOM  45657  CB  LEU C2973     -45.438 -17.529  49.547  1.00  3.330          C  
ATOM  45658  CG  LEU C2973     -46.374 -16.273  49.305  1.00  3.330          C  
ATOM  45659  CD1 LEU C2973     -47.056 -16.370  47.922  1.00  3.330          C  
ATOM  45660  CD2 LEU C2973     -47.421 -16.157  50.418  1.00  3.330          C  
ATOM  45661  H   LEU C2973     -45.956 -18.630  51.858  1.00  2.410          H  
ATOM  45662  HA  LEU C2973     -46.954 -18.994  49.100  1.00  3.040          H  
ATOM  45663 1HB  LEU C2973     -44.843 -17.328  50.425  1.00  4.000          H  
ATOM  45664 2HB  LEU C2973     -44.789 -17.583  48.706  1.00  4.000          H  
ATOM  45665  HG  LEU C2973     -45.761 -15.387  49.302  1.00  4.000          H  
ATOM  45666 1HD1 LEU C2973     -47.668 -15.481  47.761  1.00  4.000          H  
ATOM  45667 2HD1 LEU C2973     -46.295 -16.427  47.139  1.00  4.000          H  
ATOM  45668 3HD1 LEU C2973     -47.689 -17.248  47.867  1.00  4.000          H  
ATOM  45669 1HD2 LEU C2973     -48.031 -15.269  50.241  1.00  4.000          H  
ATOM  45670 2HD2 LEU C2973     -48.062 -17.033  50.424  1.00  4.000          H  
ATOM  45671 3HD2 LEU C2973     -46.930 -16.068  51.385  1.00  4.000          H  
ATOM  45672  N   GLN C2974     -45.652 -21.230  49.247  1.00  1.440          N  
ATOM  45673  CA  GLN C2974     -44.832 -22.411  49.038  1.00  1.500          C  
ATOM  45674  C   GLN C2974     -44.480 -22.601  47.584  1.00  1.090          C  
ATOM  45675  O   GLN C2974     -44.762 -23.618  46.982  1.00  1.830          O  
ATOM  45676  CB  GLN C2974     -45.551 -23.649  49.574  1.00  2.080          C  
ATOM  45677  CG  GLN C2974     -45.785 -23.622  51.082  1.00  2.080          C  
ATOM  45678  CD  GLN C2974     -46.517 -24.855  51.581  1.00  2.080          C  
ATOM  45679  OE1 GLN C2974     -46.743 -25.803  50.825  1.00  2.080          O  
ATOM  45680  NE2 GLN C2974     -46.893 -24.855  52.854  1.00  2.080          N  
ATOM  45681  H   GLN C2974     -46.660 -21.297  49.413  1.00  1.730          H  
ATOM  45682  HA  GLN C2974     -43.903 -22.287  49.595  1.00  1.800          H  
ATOM  45683 1HB  GLN C2974     -46.519 -23.748  49.084  1.00  2.490          H  
ATOM  45684 2HB  GLN C2974     -44.969 -24.539  49.339  1.00  2.490          H  
ATOM  45685 1HG  GLN C2974     -44.822 -23.556  51.590  1.00  2.490          H  
ATOM  45686 2HG  GLN C2974     -46.385 -22.751  51.327  1.00  2.490          H  
ATOM  45687 1HE2 GLN C2974     -47.378 -25.646  53.233  1.00  2.490          H  
ATOM  45688 2HE2 GLN C2974     -46.688 -24.070  53.439  1.00  2.490          H  
ATOM  45689  N   GLY C2975     -43.719 -21.688  47.072  1.00  0.970          N  
ATOM  45690  CA  GLY C2975     -43.330 -21.636  45.678  1.00  0.760          C  
ATOM  45691  C   GLY C2975     -42.422 -20.448  45.571  1.00  0.600          C  
ATOM  45692  O   GLY C2975     -41.773 -20.201  44.555  1.00  0.800          O  
ATOM  45693  H   GLY C2975     -43.454 -20.936  47.697  1.00  1.160          H  
ATOM  45694 1HA  GLY C2975     -42.803 -22.545  45.396  1.00  0.910          H  
ATOM  45695 2HA  GLY C2975     -44.198 -21.520  45.036  1.00  0.910          H  
ATOM  45696  N   PHE C2976     -42.371 -19.703  46.657  1.00  0.420          N  
ATOM  45697  CA  PHE C2976     -41.497 -18.571  46.765  1.00  0.450          C  
ATOM  45698  C   PHE C2976     -40.066 -18.995  47.038  1.00  0.440          C  
ATOM  45699  O   PHE C2976     -39.814 -19.852  47.889  1.00  0.480          O  
ATOM  45700  CB  PHE C2976     -41.958 -17.667  47.888  1.00  0.620          C  
ATOM  45701  CG  PHE C2976     -41.076 -16.575  48.111  1.00  0.620          C  
ATOM  45702  CD1 PHE C2976     -41.127 -15.443  47.352  1.00  0.620          C  
ATOM  45703  CD2 PHE C2976     -40.130 -16.695  49.094  1.00  0.620          C  
ATOM  45704  CE1 PHE C2976     -40.250 -14.443  47.594  1.00  0.620          C  
ATOM  45705  CE2 PHE C2976     -39.251 -15.713  49.342  1.00  0.620          C  
ATOM  45706  CZ  PHE C2976     -39.300 -14.569  48.595  1.00  0.620          C  
ATOM  45707  H   PHE C2976     -42.944 -19.929  47.462  1.00  0.500          H  
ATOM  45708  HA  PHE C2976     -41.518 -18.017  45.823  1.00  0.540          H  
ATOM  45709 1HB  PHE C2976     -42.921 -17.264  47.628  1.00  0.740          H  
ATOM  45710 2HB  PHE C2976     -42.059 -18.228  48.815  1.00  0.740          H  
ATOM  45711  HD1 PHE C2976     -41.873 -15.351  46.559  1.00  0.740          H  
ATOM  45712  HD2 PHE C2976     -40.096 -17.617  49.668  1.00  0.740          H  
ATOM  45713  HE1 PHE C2976     -40.304 -13.568  47.001  1.00  0.740          H  
ATOM  45714  HE2 PHE C2976     -38.517 -15.847  50.132  1.00  0.740          H  
ATOM  45715  HZ  PHE C2976     -38.597 -13.777  48.790  1.00  0.740          H  
ATOM  45716  N   ASP C2977     -39.141 -18.366  46.333  1.00  0.450          N  
ATOM  45717  CA  ASP C2977     -37.714 -18.566  46.516  1.00  0.480          C  
ATOM  45718  C   ASP C2977     -37.017 -17.242  46.235  1.00  0.440          C  
ATOM  45719  O   ASP C2977     -37.683 -16.245  45.930  1.00  0.430          O  
ATOM  45720  CB  ASP C2977     -37.221 -19.681  45.571  1.00  0.660          C  
ATOM  45721  CG  ASP C2977     -35.919 -20.385  46.015  1.00  0.660          C  
ATOM  45722  OD1 ASP C2977     -35.206 -19.811  46.799  1.00  0.660          O  
ATOM  45723  OD2 ASP C2977     -35.637 -21.478  45.543  1.00  0.660          O  
ATOM  45724  H   ASP C2977     -39.453 -17.725  45.598  1.00  0.540          H  
ATOM  45725  HA  ASP C2977     -37.520 -18.851  47.550  1.00  0.580          H  
ATOM  45726 1HB  ASP C2977     -38.009 -20.432  45.482  1.00  0.790          H  
ATOM  45727 2HB  ASP C2977     -37.071 -19.266  44.584  1.00  0.790          H  
ATOM  45728  N   TYR C2978     -35.698 -17.197  46.349  1.00  0.440          N  
ATOM  45729  CA  TYR C2978     -35.022 -15.928  46.086  1.00  0.440          C  
ATOM  45730  C   TYR C2978     -33.564 -16.071  45.698  1.00  0.430          C  
ATOM  45731  O   TYR C2978     -32.902 -17.056  46.036  1.00  0.430          O  
ATOM  45732  CB  TYR C2978     -35.072 -15.068  47.334  1.00  0.620          C  
ATOM  45733  CG  TYR C2978     -34.229 -15.642  48.438  1.00  0.620          C  
ATOM  45734  CD1 TYR C2978     -32.946 -15.142  48.679  1.00  0.620          C  
ATOM  45735  CD2 TYR C2978     -34.721 -16.691  49.207  1.00  0.620          C  
ATOM  45736  CE1 TYR C2978     -32.190 -15.667  49.695  1.00  0.620          C  
ATOM  45737  CE2 TYR C2978     -33.958 -17.211  50.217  1.00  0.620          C  
ATOM  45738  CZ  TYR C2978     -32.704 -16.703  50.470  1.00  0.620          C  
ATOM  45739  OH  TYR C2978     -31.965 -17.231  51.499  1.00  0.620          O  
ATOM  45740  H   TYR C2978     -35.194 -18.049  46.620  1.00  0.530          H  
ATOM  45741  HA  TYR C2978     -35.533 -15.425  45.263  1.00  0.530          H  
ATOM  45742 1HB  TYR C2978     -34.713 -14.066  47.102  1.00  0.740          H  
ATOM  45743 2HB  TYR C2978     -36.099 -14.978  47.688  1.00  0.740          H  
ATOM  45744  HD1 TYR C2978     -32.546 -14.333  48.070  1.00  0.740          H  
ATOM  45745  HD2 TYR C2978     -35.715 -17.093  49.022  1.00  0.740          H  
ATOM  45746  HE1 TYR C2978     -31.196 -15.273  49.891  1.00  0.740          H  
ATOM  45747  HE2 TYR C2978     -34.349 -18.024  50.826  1.00  0.740          H  
ATOM  45748  HH  TYR C2978     -31.141 -16.747  51.587  1.00  0.740          H  
ATOM  45749  N   GLU C2979     -33.046 -15.027  45.063  1.00  0.460          N  
ATOM  45750  CA  GLU C2979     -31.630 -14.948  44.741  1.00  0.450          C  
ATOM  45751  C   GLU C2979     -31.118 -13.519  44.898  1.00  0.450          C  
ATOM  45752  O   GLU C2979     -31.856 -12.553  44.710  1.00  0.470          O  
ATOM  45753  CB  GLU C2979     -31.344 -15.411  43.311  1.00  0.630          C  
ATOM  45754  CG  GLU C2979     -31.736 -16.893  42.933  1.00  0.630          C  
ATOM  45755  CD  GLU C2979     -31.268 -17.255  41.523  1.00  0.630          C  
ATOM  45756  OE1 GLU C2979     -30.225 -16.768  41.175  1.00  0.630          O  
ATOM  45757  OE2 GLU C2979     -31.970 -17.918  40.754  1.00  0.630          O  
ATOM  45758  H   GLU C2979     -33.676 -14.256  44.819  1.00  0.550          H  
ATOM  45759  HA  GLU C2979     -31.079 -15.583  45.435  1.00  0.540          H  
ATOM  45760 1HB  GLU C2979     -31.873 -14.746  42.659  1.00  0.760          H  
ATOM  45761 2HB  GLU C2979     -30.280 -15.281  43.101  1.00  0.760          H  
ATOM  45762 1HG  GLU C2979     -31.286 -17.577  43.654  1.00  0.760          H  
ATOM  45763 2HG  GLU C2979     -32.813 -17.000  42.996  1.00  0.760          H  
ATOM  45764  N   TRP C2980     -29.857 -13.382  45.239  1.00  0.440          N  
ATOM  45765  CA  TRP C2980     -29.232 -12.070  45.322  1.00  0.440          C  
ATOM  45766  C   TRP C2980     -28.600 -11.686  43.983  1.00  0.460          C  
ATOM  45767  O   TRP C2980     -28.097 -12.553  43.269  1.00  0.520          O  
ATOM  45768  CB  TRP C2980     -28.201 -12.090  46.423  1.00  0.620          C  
ATOM  45769  CG  TRP C2980     -28.794 -12.186  47.806  1.00  0.620          C  
ATOM  45770  CD1 TRP C2980     -28.902 -13.296  48.580  1.00  0.620          C  
ATOM  45771  CD2 TRP C2980     -29.354 -11.116  48.580  1.00  0.620          C  
ATOM  45772  NE1 TRP C2980     -29.450 -12.973  49.794  1.00  0.620          N  
ATOM  45773  CE2 TRP C2980     -29.727 -11.650  49.813  1.00  0.620          C  
ATOM  45774  CE3 TRP C2980     -29.557  -9.775  48.342  1.00  0.620          C  
ATOM  45775  CZ2 TRP C2980     -30.278 -10.866  50.812  1.00  0.620          C  
ATOM  45776  CZ3 TRP C2980     -30.100  -9.011  49.324  1.00  0.620          C  
ATOM  45777  CH2 TRP C2980     -30.450  -9.520  50.523  1.00  0.620          C  
ATOM  45778  H   TRP C2980     -29.304 -14.211  45.407  1.00  0.530          H  
ATOM  45779  HA  TRP C2980     -29.991 -11.328  45.570  1.00  0.530          H  
ATOM  45780 1HB  TRP C2980     -27.546 -12.945  46.277  1.00  0.740          H  
ATOM  45781 2HB  TRP C2980     -27.589 -11.214  46.359  1.00  0.740          H  
ATOM  45782  HD1 TRP C2980     -28.577 -14.291  48.291  1.00  0.740          H  
ATOM  45783  HE1 TRP C2980     -29.619 -13.604  50.566  1.00  0.740          H  
ATOM  45784  HE3 TRP C2980     -29.291  -9.334  47.388  1.00  0.740          H  
ATOM  45785  HZ2 TRP C2980     -30.570 -11.272  51.789  1.00  0.740          H  
ATOM  45786  HZ3 TRP C2980     -30.252  -7.990  49.113  1.00  0.740          H  
ATOM  45787  HH2 TRP C2980     -30.873  -8.853  51.255  1.00  0.740          H  
ATOM  45788  N   THR C2981     -28.606 -10.401  43.626  1.00  0.430          N  
ATOM  45789  CA  THR C2981     -27.931 -10.002  42.388  1.00  0.430          C  
ATOM  45790  C   THR C2981     -27.047  -8.766  42.526  1.00  0.380          C  
ATOM  45791  O   THR C2981     -26.834  -8.242  43.625  1.00  0.450          O  
ATOM  45792  CB  THR C2981     -28.908  -9.836  41.226  1.00  0.600          C  
ATOM  45793  OG1 THR C2981     -28.141  -9.681  40.021  1.00  0.600          O  
ATOM  45794  CG2 THR C2981     -29.794  -8.673  41.433  1.00  0.600          C  
ATOM  45795  H   THR C2981     -29.070  -9.697  44.212  1.00  0.520          H  
ATOM  45796  HA  THR C2981     -27.292 -10.819  42.080  1.00  0.520          H  
ATOM  45797  HB  THR C2981     -29.518 -10.740  41.145  1.00  0.720          H  
ATOM  45798  HG1 THR C2981     -28.731  -9.751  39.262  1.00  0.720          H  
ATOM  45799 1HG2 THR C2981     -30.481  -8.580  40.595  1.00  0.720          H  
ATOM  45800 2HG2 THR C2981     -30.359  -8.816  42.353  1.00  0.720          H  
ATOM  45801 3HG2 THR C2981     -29.199  -7.779  41.507  1.00  0.720          H  
ATOM  45802  N   GLY C2982     -26.445  -8.348  41.421  1.00  0.360          N  
ATOM  45803  CA  GLY C2982     -25.614  -7.144  41.421  1.00  0.370          C  
ATOM  45804  C   GLY C2982     -24.485  -7.219  42.448  1.00  0.360          C  
ATOM  45805  O   GLY C2982     -23.708  -8.183  42.490  1.00  0.330          O  
ATOM  45806  H   GLY C2982     -26.650  -8.851  40.557  1.00  0.430          H  
ATOM  45807 1HA  GLY C2982     -25.194  -6.995  40.426  1.00  0.440          H  
ATOM  45808 2HA  GLY C2982     -26.239  -6.276  41.630  1.00  0.440          H  
ATOM  45809  N   LEU C2983     -24.441  -6.200  43.309  1.00  0.420          N  
ATOM  45810  CA  LEU C2983     -23.433  -6.090  44.347  1.00  0.440          C  
ATOM  45811  C   LEU C2983     -23.624  -7.155  45.397  1.00  0.430          C  
ATOM  45812  O   LEU C2983     -22.658  -7.579  46.028  1.00  0.450          O  
ATOM  45813  CB  LEU C2983     -23.585  -4.727  45.072  1.00  0.610          C  
ATOM  45814  CG  LEU C2983     -24.852  -4.566  46.040  1.00  0.610          C  
ATOM  45815  CD1 LEU C2983     -24.464  -4.977  47.513  1.00  0.610          C  
ATOM  45816  CD2 LEU C2983     -25.336  -3.186  46.018  1.00  0.610          C  
ATOM  45817  H   LEU C2983     -25.113  -5.455  43.204  1.00  0.500          H  
ATOM  45818  HA  LEU C2983     -22.445  -6.186  43.899  1.00  0.530          H  
ATOM  45819 1HB  LEU C2983     -22.691  -4.556  45.672  1.00  0.730          H  
ATOM  45820 2HB  LEU C2983     -23.651  -3.950  44.349  1.00  0.730          H  
ATOM  45821  HG  LEU C2983     -25.653  -5.194  45.693  1.00  0.730          H  
ATOM  45822 1HD1 LEU C2983     -25.312  -4.888  48.136  1.00  0.730          H  
ATOM  45823 2HD1 LEU C2983     -24.107  -5.966  47.621  1.00  0.730          H  
ATOM  45824 3HD1 LEU C2983     -23.681  -4.311  47.878  1.00  0.730          H  
ATOM  45825 1HD2 LEU C2983     -26.200  -3.085  46.667  1.00  0.730          H  
ATOM  45826 2HD2 LEU C2983     -24.550  -2.617  46.378  1.00  0.730          H  
ATOM  45827 3HD2 LEU C2983     -25.605  -2.897  45.005  1.00  0.730          H  
ATOM  45828  N   SER C2984     -24.877  -7.572  45.624  1.00  0.450          N  
ATOM  45829  CA  SER C2984     -25.186  -8.498  46.692  1.00  0.480          C  
ATOM  45830  C   SER C2984     -24.591  -9.815  46.330  1.00  0.490          C  
ATOM  45831  O   SER C2984     -23.999 -10.517  47.154  1.00  0.670          O  
ATOM  45832  CB  SER C2984     -26.677  -8.584  46.883  1.00  0.660          C  
ATOM  45833  OG  SER C2984     -27.213  -7.360  47.334  1.00  0.660          O  
ATOM  45834  H   SER C2984     -25.653  -7.256  45.040  1.00  0.540          H  
ATOM  45835  HA  SER C2984     -24.724  -8.156  47.619  1.00  0.580          H  
ATOM  45836 1HB  SER C2984     -27.152  -8.863  45.953  1.00  0.790          H  
ATOM  45837 2HB  SER C2984     -26.884  -9.347  47.572  1.00  0.790          H  
ATOM  45838  HG  SER C2984     -26.727  -7.145  48.144  1.00  0.790          H  
ATOM  45839  N   LEU C2985     -24.712 -10.125  45.060  1.00  0.430          N  
ATOM  45840  CA  LEU C2985     -24.141 -11.331  44.528  1.00  0.410          C  
ATOM  45841  C   LEU C2985     -22.638 -11.338  44.727  1.00  0.410          C  
ATOM  45842  O   LEU C2985     -22.102 -12.257  45.346  1.00  0.440          O  
ATOM  45843  CB  LEU C2985     -24.433 -11.406  43.037  1.00  0.580          C  
ATOM  45844  CG  LEU C2985     -23.809 -12.506  42.231  1.00  0.580          C  
ATOM  45845  CD1 LEU C2985     -24.351 -13.856  42.673  1.00  0.580          C  
ATOM  45846  CD2 LEU C2985     -24.063 -12.198  40.769  1.00  0.580          C  
ATOM  45847  H   LEU C2985     -25.264  -9.485  44.481  1.00  0.520          H  
ATOM  45848  HA  LEU C2985     -24.578 -12.181  45.047  1.00  0.490          H  
ATOM  45849 1HB  LEU C2985     -25.481 -11.551  42.951  1.00  0.700          H  
ATOM  45850 2HB  LEU C2985     -24.184 -10.476  42.576  1.00  0.700          H  
ATOM  45851  HG  LEU C2985     -22.735 -12.514  42.397  1.00  0.700          H  
ATOM  45852 1HD1 LEU C2985     -23.885 -14.641  42.091  1.00  0.700          H  
ATOM  45853 2HD1 LEU C2985     -24.132 -14.029  43.723  1.00  0.700          H  
ATOM  45854 3HD1 LEU C2985     -25.435 -13.883  42.521  1.00  0.700          H  
ATOM  45855 1HD2 LEU C2985     -23.592 -12.945  40.154  1.00  0.700          H  
ATOM  45856 2HD2 LEU C2985     -25.140 -12.181  40.579  1.00  0.700          H  
ATOM  45857 3HD2 LEU C2985     -23.638 -11.223  40.530  1.00  0.700          H  
ATOM  45858  N   GLU C2986     -21.960 -10.274  44.298  1.00  0.410          N  
ATOM  45859  CA  GLU C2986     -20.508 -10.275  44.411  1.00  0.460          C  
ATOM  45860  C   GLU C2986     -20.037 -10.384  45.860  1.00  0.470          C  
ATOM  45861  O   GLU C2986     -19.040 -11.049  46.146  1.00  0.520          O  
ATOM  45862  CB  GLU C2986     -19.915  -9.030  43.766  1.00  0.620          C  
ATOM  45863  CG  GLU C2986     -18.394  -9.021  43.708  1.00  0.620          C  
ATOM  45864  CD  GLU C2986     -17.834 -10.128  42.801  1.00  0.620          C  
ATOM  45865  OE1 GLU C2986     -18.606 -10.648  42.003  1.00  0.620          O  
ATOM  45866  OE2 GLU C2986     -16.642 -10.430  42.864  1.00  0.620          O  
ATOM  45867  H   GLU C2986     -22.454  -9.509  43.819  1.00  0.490          H  
ATOM  45868  HA  GLU C2986     -20.135 -11.146  43.871  1.00  0.550          H  
ATOM  45869 1HB  GLU C2986     -20.300  -8.927  42.751  1.00  0.750          H  
ATOM  45870 2HB  GLU C2986     -20.239  -8.149  44.326  1.00  0.750          H  
ATOM  45871 1HG  GLU C2986     -18.104  -8.065  43.331  1.00  0.750          H  
ATOM  45872 2HG  GLU C2986     -17.979  -9.122  44.709  1.00  0.750          H  
ATOM  45873  N   GLU C2987     -20.744  -9.728  46.778  1.00  0.450          N  
ATOM  45874  CA  GLU C2987     -20.399  -9.794  48.190  1.00  0.510          C  
ATOM  45875  C   GLU C2987     -20.555 -11.209  48.769  1.00  0.590          C  
ATOM  45876  O   GLU C2987     -19.821 -11.590  49.681  1.00  0.860          O  
ATOM  45877  CB  GLU C2987     -21.209  -8.770  48.970  1.00  0.690          C  
ATOM  45878  CG  GLU C2987     -20.786  -7.339  48.657  1.00  0.690          C  
ATOM  45879  CD  GLU C2987     -21.620  -6.332  49.327  1.00  0.690          C  
ATOM  45880  OE1 GLU C2987     -22.550  -6.726  49.975  1.00  0.690          O  
ATOM  45881  OE2 GLU C2987     -21.360  -5.163  49.178  1.00  0.690          O  
ATOM  45882  H   GLU C2987     -21.531  -9.138  46.487  1.00  0.540          H  
ATOM  45883  HA  GLU C2987     -19.349  -9.518  48.286  1.00  0.610          H  
ATOM  45884 1HB  GLU C2987     -22.269  -8.877  48.718  1.00  0.830          H  
ATOM  45885 2HB  GLU C2987     -21.099  -8.943  50.038  1.00  0.830          H  
ATOM  45886 1HG  GLU C2987     -19.763  -7.215  48.955  1.00  0.830          H  
ATOM  45887 2HG  GLU C2987     -20.824  -7.179  47.588  1.00  0.830          H  
ATOM  45888  N   ARG C2988     -21.523 -11.987  48.264  1.00  0.510          N  
ATOM  45889  CA  ARG C2988     -21.740 -13.352  48.750  1.00  0.570          C  
ATOM  45890  C   ARG C2988     -20.835 -14.389  48.084  1.00  0.570          C  
ATOM  45891  O   ARG C2988     -20.414 -15.356  48.724  1.00  0.730          O  
ATOM  45892  CB  ARG C2988     -23.164 -13.772  48.492  1.00  0.770          C  
ATOM  45893  CG  ARG C2988     -24.168 -13.070  49.310  1.00  0.770          C  
ATOM  45894  CD  ARG C2988     -25.519 -13.400  48.859  1.00  0.770          C  
ATOM  45895  NE  ARG C2988     -25.859 -14.799  49.100  1.00  0.770          N  
ATOM  45896  CZ  ARG C2988     -26.386 -15.275  50.254  1.00  0.770          C  
ATOM  45897  NH1 ARG C2988     -26.641 -14.455  51.255  1.00  0.770          N  
ATOM  45898  NH2 ARG C2988     -26.649 -16.568  50.369  1.00  0.770          N  
ATOM  45899  H   ARG C2988     -22.150 -11.603  47.546  1.00  0.610          H  
ATOM  45900  HA  ARG C2988     -21.552 -13.363  49.822  1.00  0.680          H  
ATOM  45901 1HB  ARG C2988     -23.402 -13.582  47.442  1.00  0.930          H  
ATOM  45902 2HB  ARG C2988     -23.262 -14.841  48.665  1.00  0.930          H  
ATOM  45903 1HG  ARG C2988     -24.059 -13.365  50.350  1.00  0.930          H  
ATOM  45904 2HG  ARG C2988     -23.998 -12.011  49.219  1.00  0.930          H  
ATOM  45905 1HD  ARG C2988     -26.232 -12.777  49.365  1.00  0.930          H  
ATOM  45906 2HD  ARG C2988     -25.583 -13.213  47.788  1.00  0.930          H  
ATOM  45907  HE  ARG C2988     -25.683 -15.462  48.355  1.00  0.930          H  
ATOM  45908 1HH1 ARG C2988     -26.447 -13.474  51.173  1.00  0.930          H  
ATOM  45909 2HH1 ARG C2988     -27.049 -14.808  52.133  1.00  0.930          H  
ATOM  45910 1HH2 ARG C2988     -26.452 -17.193  49.600  1.00  0.930          H  
ATOM  45911 2HH2 ARG C2988     -27.043 -16.939  51.227  1.00  0.930          H  
ATOM  45912  N   GLU C2989     -20.543 -14.182  46.802  1.00  0.440          N  
ATOM  45913  CA  GLU C2989     -19.749 -15.094  45.978  1.00  0.460          C  
ATOM  45914  C   GLU C2989     -18.313 -15.251  46.439  1.00  0.510          C  
ATOM  45915  O   GLU C2989     -17.668 -16.251  46.151  1.00  0.920          O  
ATOM  45916  CB  GLU C2989     -19.827 -14.658  44.530  1.00  0.640          C  
ATOM  45917  CG  GLU C2989     -21.195 -14.909  43.934  1.00  0.640          C  
ATOM  45918  CD  GLU C2989     -21.504 -16.362  43.674  1.00  0.640          C  
ATOM  45919  OE1 GLU C2989     -20.719 -17.000  43.018  1.00  0.640          O  
ATOM  45920  OE2 GLU C2989     -22.524 -16.829  44.119  1.00  0.640          O  
ATOM  45921  H   GLU C2989     -20.956 -13.363  46.349  1.00  0.530          H  
ATOM  45922  HA  GLU C2989     -20.215 -16.077  46.041  1.00  0.550          H  
ATOM  45923 1HB  GLU C2989     -19.615 -13.588  44.459  1.00  0.760          H  
ATOM  45924 2HB  GLU C2989     -19.082 -15.188  43.940  1.00  0.760          H  
ATOM  45925 1HG  GLU C2989     -21.925 -14.576  44.657  1.00  0.760          H  
ATOM  45926 2HG  GLU C2989     -21.320 -14.311  43.075  1.00  0.760          H  
ATOM  45927  N   SER C2990     -17.768 -14.265  47.093  1.00  1.140          N  
ATOM  45928  CA  SER C2990     -16.431 -14.403  47.604  1.00  1.360          C  
ATOM  45929  C   SER C2990     -16.266 -13.424  48.719  1.00  1.030          C  
ATOM  45930  O   SER C2990     -16.572 -12.238  48.575  1.00  1.570          O  
ATOM  45931  CB  SER C2990     -15.383 -14.172  46.539  1.00  1.820          C  
ATOM  45932  OG  SER C2990     -14.097 -14.315  47.085  1.00  1.820          O  
ATOM  45933  H   SER C2990     -18.280 -13.403  47.263  1.00  1.370          H  
ATOM  45934  HA  SER C2990     -16.305 -15.408  48.007  1.00  1.630          H  
ATOM  45935 1HB  SER C2990     -15.517 -14.887  45.730  1.00  2.180          H  
ATOM  45936 2HB  SER C2990     -15.499 -13.174  46.118  1.00  2.180          H  
ATOM  45937  HG  SER C2990     -13.499 -14.389  46.338  1.00  2.180          H  
ATOM  45938  N   GLY C2991     -15.732 -13.890  49.815  1.00  0.800          N  
ATOM  45939  CA  GLY C2991     -15.532 -13.016  50.935  1.00  0.810          C  
ATOM  45940  C   GLY C2991     -14.758 -13.747  51.977  1.00  0.620          C  
ATOM  45941  O   GLY C2991     -14.394 -14.898  51.777  1.00  1.270          O  
ATOM  45942  H   GLY C2991     -15.478 -14.867  49.875  1.00  0.960          H  
ATOM  45943 1HA  GLY C2991     -14.993 -12.124  50.618  1.00  0.970          H  
ATOM  45944 2HA  GLY C2991     -16.496 -12.700  51.333  1.00  0.970          H  
ATOM  45945  N   ALA C2992     -14.418 -13.048  53.049  1.00  0.500          N  
ATOM  45946  CA  ALA C2992     -13.641 -13.608  54.149  1.00  0.620          C  
ATOM  45947  C   ALA C2992     -12.380 -14.324  53.666  1.00  0.430          C  
ATOM  45948  O   ALA C2992     -12.000 -15.348  54.227  1.00  0.520          O  
ATOM  45949  CB  ALA C2992     -14.493 -14.574  54.954  1.00  0.820          C  
ATOM  45950  H   ALA C2992     -14.748 -12.096  53.122  1.00  0.600          H  
ATOM  45951  HA  ALA C2992     -13.334 -12.785  54.795  1.00  0.740          H  
ATOM  45952 1HB  ALA C2992     -13.914 -14.958  55.792  1.00  0.980          H  
ATOM  45953 2HB  ALA C2992     -15.375 -14.058  55.330  1.00  0.980          H  
ATOM  45954 3HB  ALA C2992     -14.802 -15.404  54.319  1.00  0.980          H  
ATOM  45955  N   GLN C2993     -11.695 -13.765  52.668  1.00  0.310          N  
ATOM  45956  CA  GLN C2993     -10.484 -14.383  52.148  1.00  0.320          C  
ATOM  45957  C   GLN C2993      -9.261 -13.882  52.896  1.00  0.280          C  
ATOM  45958  O   GLN C2993      -8.224 -14.554  52.947  1.00  0.310          O  
ATOM  45959  CB  GLN C2993     -10.335 -14.125  50.643  1.00  0.440          C  
ATOM  45960  CG  GLN C2993      -9.173 -14.881  49.998  1.00  0.440          C  
ATOM  45961  CD  GLN C2993      -9.032 -14.661  48.494  1.00  0.440          C  
ATOM  45962  OE1 GLN C2993      -9.857 -13.976  47.842  1.00  0.440          O  
ATOM  45963  NE2 GLN C2993      -7.950 -15.237  47.945  1.00  0.440          N  
ATOM  45964  H   GLN C2993     -12.038 -12.916  52.243  1.00  0.370          H  
ATOM  45965  HA  GLN C2993     -10.557 -15.460  52.301  1.00  0.380          H  
ATOM  45966 1HB  GLN C2993     -11.256 -14.420  50.136  1.00  0.530          H  
ATOM  45967 2HB  GLN C2993     -10.194 -13.076  50.470  1.00  0.530          H  
ATOM  45968 1HG  GLN C2993      -8.257 -14.537  50.447  1.00  0.530          H  
ATOM  45969 2HG  GLN C2993      -9.296 -15.948  50.182  1.00  0.530          H  
ATOM  45970 1HE2 GLN C2993      -7.693 -15.128  46.951  1.00  0.530          H  
ATOM  45971 2HE2 GLN C2993      -7.329 -15.770  48.519  1.00  0.530          H  
ATOM  45972  N   ALA C2994      -9.379 -12.696  53.493  1.00  0.260          N  
ATOM  45973  CA  ALA C2994      -8.240 -12.063  54.117  1.00  0.250          C  
ATOM  45974  C   ALA C2994      -7.540 -12.894  55.195  1.00  0.260          C  
ATOM  45975  O   ALA C2994      -6.319 -12.829  55.226  1.00  0.260          O  
ATOM  45976  CB  ALA C2994      -8.651 -10.722  54.715  1.00  0.350          C  
ATOM  45977  H   ALA C2994     -10.251 -12.191  53.449  1.00  0.310          H  
ATOM  45978  HA  ALA C2994      -7.511 -11.876  53.328  1.00  0.300          H  
ATOM  45979 1HB  ALA C2994      -7.766 -10.224  55.117  1.00  0.420          H  
ATOM  45980 2HB  ALA C2994      -9.095 -10.100  53.948  1.00  0.420          H  
ATOM  45981 3HB  ALA C2994      -9.366 -10.843  55.507  1.00  0.420          H  
ATOM  45982  N   PRO C2995      -8.204 -13.671  56.092  1.00  0.290          N  
ATOM  45983  CA  PRO C2995      -7.537 -14.480  57.107  1.00  0.320          C  
ATOM  45984  C   PRO C2995      -6.614 -15.542  56.504  1.00  0.270          C  
ATOM  45985  O   PRO C2995      -5.680 -16.019  57.155  1.00  0.270          O  
ATOM  45986  CB  PRO C2995      -8.715 -15.136  57.843  1.00  0.480          C  
ATOM  45987  CG  PRO C2995      -9.898 -14.224  57.578  1.00  0.480          C  
ATOM  45988  CD  PRO C2995      -9.686 -13.736  56.174  1.00  0.480          C  
ATOM  45989  HA  PRO C2995      -6.976 -13.817  57.781  1.00  0.380          H  
ATOM  45990 1HB  PRO C2995      -8.874 -16.154  57.452  1.00  0.580          H  
ATOM  45991 2HB  PRO C2995      -8.482 -15.236  58.912  1.00  0.580          H  
ATOM  45992 1HG  PRO C2995     -10.843 -14.783  57.688  1.00  0.580          H  
ATOM  45993 2HG  PRO C2995      -9.925 -13.407  58.313  1.00  0.580          H  
ATOM  45994 1HD  PRO C2995     -10.070 -14.496  55.494  1.00  0.580          H  
ATOM  45995 2HD  PRO C2995     -10.177 -12.782  56.050  1.00  0.580          H  
ATOM  45996  N   PHE C2996      -6.865 -15.904  55.246  1.00  0.250          N  
ATOM  45997  CA  PHE C2996      -6.078 -16.908  54.570  1.00  0.240          C  
ATOM  45998  C   PHE C2996      -4.851 -16.256  54.028  1.00  0.250          C  
ATOM  45999  O   PHE C2996      -3.735 -16.724  54.249  1.00  0.270          O  
ATOM  46000  CB  PHE C2996      -6.884 -17.569  53.459  1.00  0.340          C  
ATOM  46001  CG  PHE C2996      -6.128 -18.557  52.647  1.00  0.340          C  
ATOM  46002  CD1 PHE C2996      -5.746 -19.773  53.180  1.00  0.340          C  
ATOM  46003  CD2 PHE C2996      -5.823 -18.281  51.323  1.00  0.340          C  
ATOM  46004  CE1 PHE C2996      -5.070 -20.689  52.411  1.00  0.340          C  
ATOM  46005  CE2 PHE C2996      -5.161 -19.198  50.556  1.00  0.340          C  
ATOM  46006  CZ  PHE C2996      -4.783 -20.404  51.104  1.00  0.340          C  
ATOM  46007  H   PHE C2996      -7.607 -15.462  54.704  1.00  0.300          H  
ATOM  46008  HA  PHE C2996      -5.779 -17.669  55.291  1.00  0.290          H  
ATOM  46009 1HB  PHE C2996      -7.745 -18.073  53.893  1.00  0.410          H  
ATOM  46010 2HB  PHE C2996      -7.266 -16.808  52.787  1.00  0.410          H  
ATOM  46011  HD1 PHE C2996      -5.983 -20.003  54.219  1.00  0.410          H  
ATOM  46012  HD2 PHE C2996      -6.124 -17.326  50.894  1.00  0.410          H  
ATOM  46013  HE1 PHE C2996      -4.770 -21.644  52.840  1.00  0.410          H  
ATOM  46014  HE2 PHE C2996      -4.930 -18.975  49.515  1.00  0.410          H  
ATOM  46015  HZ  PHE C2996      -4.259 -21.134  50.501  1.00  0.410          H  
ATOM  46016  N   LEU C2997      -5.058 -15.174  53.296  1.00  0.260          N  
ATOM  46017  CA  LEU C2997      -3.936 -14.498  52.691  1.00  0.260          C  
ATOM  46018  C   LEU C2997      -3.036 -13.933  53.784  1.00  0.260          C  
ATOM  46019  O   LEU C2997      -1.813 -13.934  53.637  1.00  0.270          O  
ATOM  46020  CB  LEU C2997      -4.443 -13.434  51.726  1.00  0.360          C  
ATOM  46021  CG  LEU C2997      -5.182 -13.998  50.461  1.00  0.360          C  
ATOM  46022  CD1 LEU C2997      -5.769 -12.875  49.722  1.00  0.360          C  
ATOM  46023  CD2 LEU C2997      -4.239 -14.777  49.551  1.00  0.360          C  
ATOM  46024  H   LEU C2997      -6.017 -14.831  53.179  1.00  0.310          H  
ATOM  46025  HA  LEU C2997      -3.350 -15.225  52.144  1.00  0.310          H  
ATOM  46026 1HB  LEU C2997      -5.140 -12.787  52.263  1.00  0.440          H  
ATOM  46027 2HB  LEU C2997      -3.601 -12.828  51.387  1.00  0.440          H  
ATOM  46028  HG  LEU C2997      -5.986 -14.650  50.777  1.00  0.440          H  
ATOM  46029 1HD1 LEU C2997      -6.298 -13.239  48.861  1.00  0.440          H  
ATOM  46030 2HD1 LEU C2997      -6.456 -12.367  50.378  1.00  0.440          H  
ATOM  46031 3HD1 LEU C2997      -4.985 -12.191  49.395  1.00  0.440          H  
ATOM  46032 1HD2 LEU C2997      -4.793 -15.133  48.681  1.00  0.440          H  
ATOM  46033 2HD2 LEU C2997      -3.433 -14.128  49.225  1.00  0.440          H  
ATOM  46034 3HD2 LEU C2997      -3.832 -15.619  50.064  1.00  0.440          H  
ATOM  46035  N   TYR C2998      -3.635 -13.460  54.881  1.00  0.260          N  
ATOM  46036  CA  TYR C2998      -2.893 -12.953  56.018  1.00  0.280          C  
ATOM  46037  C   TYR C2998      -2.008 -14.054  56.574  1.00  0.270          C  
ATOM  46038  O   TYR C2998      -0.815 -13.832  56.800  1.00  0.280          O  
ATOM  46039  CB  TYR C2998      -3.839 -12.394  57.074  1.00  0.380          C  
ATOM  46040  CG  TYR C2998      -3.158 -11.934  58.330  1.00  0.380          C  
ATOM  46041  CD1 TYR C2998      -2.405 -10.763  58.332  1.00  0.380          C  
ATOM  46042  CD2 TYR C2998      -3.312 -12.657  59.491  1.00  0.380          C  
ATOM  46043  CE1 TYR C2998      -1.797 -10.334  59.493  1.00  0.380          C  
ATOM  46044  CE2 TYR C2998      -2.719 -12.225  60.648  1.00  0.380          C  
ATOM  46045  CZ  TYR C2998      -1.958 -11.069  60.653  1.00  0.380          C  
ATOM  46046  OH  TYR C2998      -1.359 -10.648  61.814  1.00  0.380          O  
ATOM  46047  H   TYR C2998      -4.651 -13.450  54.929  1.00  0.310          H  
ATOM  46048  HA  TYR C2998      -2.246 -12.147  55.678  1.00  0.340          H  
ATOM  46049 1HB  TYR C2998      -4.394 -11.554  56.656  1.00  0.460          H  
ATOM  46050 2HB  TYR C2998      -4.566 -13.158  57.341  1.00  0.460          H  
ATOM  46051  HD1 TYR C2998      -2.290 -10.187  57.415  1.00  0.460          H  
ATOM  46052  HD2 TYR C2998      -3.909 -13.570  59.489  1.00  0.460          H  
ATOM  46053  HE1 TYR C2998      -1.200  -9.422  59.497  1.00  0.460          H  
ATOM  46054  HE2 TYR C2998      -2.843 -12.797  61.566  1.00  0.460          H  
ATOM  46055  HH  TYR C2998      -1.602 -11.238  62.531  1.00  0.460          H  
ATOM  46056  N   ALA C2999      -2.579 -15.241  56.823  1.00  0.270          N  
ATOM  46057  CA  ALA C2999      -1.781 -16.342  57.322  1.00  0.290          C  
ATOM  46058  C   ALA C2999      -0.665 -16.724  56.347  1.00  0.280          C  
ATOM  46059  O   ALA C2999       0.456 -17.019  56.781  1.00  0.300          O  
ATOM  46060  CB  ALA C2999      -2.668 -17.541  57.570  1.00  0.400          C  
ATOM  46061  H   ALA C2999      -3.584 -15.392  56.679  1.00  0.320          H  
ATOM  46062  HA  ALA C2999      -1.325 -16.029  58.259  1.00  0.350          H  
ATOM  46063 1HB  ALA C2999      -2.076 -18.361  57.971  1.00  0.480          H  
ATOM  46064 2HB  ALA C2999      -3.450 -17.271  58.280  1.00  0.480          H  
ATOM  46065 3HB  ALA C2999      -3.127 -17.848  56.627  1.00  0.480          H  
ATOM  46066  N   LEU C3000      -0.944 -16.702  55.031  1.00  0.270          N  
ATOM  46067  CA  LEU C3000       0.096 -17.054  54.074  1.00  0.290          C  
ATOM  46068  C   LEU C3000       1.205 -16.019  54.105  1.00  0.270          C  
ATOM  46069  O   LEU C3000       2.384 -16.378  54.025  1.00  0.280          O  
ATOM  46070  CB  LEU C3000      -0.424 -17.120  52.636  1.00  0.400          C  
ATOM  46071  CG  LEU C3000      -1.440 -18.218  52.259  1.00  0.400          C  
ATOM  46072  CD1 LEU C3000      -1.807 -17.978  50.832  1.00  0.400          C  
ATOM  46073  CD2 LEU C3000      -0.893 -19.605  52.472  1.00  0.400          C  
ATOM  46074  H   LEU C3000      -1.898 -16.499  54.716  1.00  0.320          H  
ATOM  46075  HA  LEU C3000       0.524 -18.010  54.358  1.00  0.350          H  
ATOM  46076 1HB  LEU C3000      -0.897 -16.163  52.418  1.00  0.480          H  
ATOM  46077 2HB  LEU C3000       0.433 -17.226  51.973  1.00  0.480          H  
ATOM  46078  HG  LEU C3000      -2.337 -18.112  52.856  1.00  0.480          H  
ATOM  46079 1HD1 LEU C3000      -2.525 -18.700  50.515  1.00  0.480          H  
ATOM  46080 2HD1 LEU C3000      -2.216 -16.991  50.733  1.00  0.480          H  
ATOM  46081 3HD1 LEU C3000      -0.923 -18.064  50.214  1.00  0.480          H  
ATOM  46082 1HD2 LEU C3000      -1.647 -20.334  52.175  1.00  0.480          H  
ATOM  46083 2HD2 LEU C3000      -0.019 -19.735  51.880  1.00  0.480          H  
ATOM  46084 3HD2 LEU C3000      -0.649 -19.757  53.519  1.00  0.480          H  
ATOM  46085  N   SER C3001       0.844 -14.736  54.233  1.00  0.260          N  
ATOM  46086  CA  SER C3001       1.850 -13.693  54.303  1.00  0.260          C  
ATOM  46087  C   SER C3001       2.692 -13.924  55.536  1.00  0.260          C  
ATOM  46088  O   SER C3001       3.914 -13.962  55.453  1.00  0.300          O  
ATOM  46089  CB  SER C3001       1.248 -12.311  54.353  1.00  0.360          C  
ATOM  46090  OG  SER C3001       2.271 -11.340  54.390  1.00  0.360          O  
ATOM  46091  H   SER C3001      -0.147 -14.480  54.227  1.00  0.310          H  
ATOM  46092  HA  SER C3001       2.494 -13.758  53.426  1.00  0.310          H  
ATOM  46093 1HB  SER C3001       0.595 -12.146  53.504  1.00  0.440          H  
ATOM  46094 2HB  SER C3001       0.635 -12.224  55.249  1.00  0.440          H  
ATOM  46095  HG  SER C3001       2.672 -11.309  53.471  1.00  0.440          H  
ATOM  46096  N   LEU C3002       2.066 -14.197  56.690  1.00  0.260          N  
ATOM  46097  CA  LEU C3002       2.871 -14.395  57.887  1.00  0.260          C  
ATOM  46098  C   LEU C3002       3.833 -15.555  57.715  1.00  0.260          C  
ATOM  46099  O   LEU C3002       4.984 -15.461  58.141  1.00  0.270          O  
ATOM  46100  CB  LEU C3002       2.005 -14.673  59.118  1.00  0.360          C  
ATOM  46101  CG  LEU C3002       1.147 -13.521  59.684  1.00  0.360          C  
ATOM  46102  CD1 LEU C3002       0.274 -14.108  60.766  1.00  0.360          C  
ATOM  46103  CD2 LEU C3002       2.031 -12.385  60.251  1.00  0.360          C  
ATOM  46104  H   LEU C3002       1.042 -14.190  56.734  1.00  0.310          H  
ATOM  46105  HA  LEU C3002       3.459 -13.499  58.053  1.00  0.310          H  
ATOM  46106 1HB  LEU C3002       1.321 -15.481  58.857  1.00  0.440          H  
ATOM  46107 2HB  LEU C3002       2.653 -15.027  59.917  1.00  0.440          H  
ATOM  46108  HG  LEU C3002       0.502 -13.113  58.902  1.00  0.440          H  
ATOM  46109 1HD1 LEU C3002      -0.337 -13.344  61.187  1.00  0.440          H  
ATOM  46110 2HD1 LEU C3002      -0.357 -14.889  60.344  1.00  0.440          H  
ATOM  46111 3HD1 LEU C3002       0.900 -14.529  61.549  1.00  0.440          H  
ATOM  46112 1HD2 LEU C3002       1.386 -11.602  60.657  1.00  0.440          H  
ATOM  46113 2HD2 LEU C3002       2.670 -12.776  61.044  1.00  0.440          H  
ATOM  46114 3HD2 LEU C3002       2.650 -11.961  59.466  1.00  0.440          H  
ATOM  46115  N   LEU C3003       3.393 -16.638  57.061  1.00  0.270          N  
ATOM  46116  CA  LEU C3003       4.284 -17.762  56.817  1.00  0.280          C  
ATOM  46117  C   LEU C3003       5.479 -17.342  55.975  1.00  0.280          C  
ATOM  46118  O   LEU C3003       6.621 -17.624  56.346  1.00  0.290          O  
ATOM  46119  CB  LEU C3003       3.542 -18.889  56.079  1.00  0.390          C  
ATOM  46120  CG  LEU C3003       4.386 -20.123  55.628  1.00  0.390          C  
ATOM  46121  CD1 LEU C3003       4.979 -20.843  56.841  1.00  0.390          C  
ATOM  46122  CD2 LEU C3003       3.492 -21.047  54.801  1.00  0.390          C  
ATOM  46123  H   LEU C3003       2.408 -16.695  56.778  1.00  0.320          H  
ATOM  46124  HA  LEU C3003       4.637 -18.120  57.778  1.00  0.340          H  
ATOM  46125 1HB  LEU C3003       2.738 -19.243  56.721  1.00  0.470          H  
ATOM  46126 2HB  LEU C3003       3.088 -18.469  55.187  1.00  0.470          H  
ATOM  46127  HG  LEU C3003       5.213 -19.788  55.004  1.00  0.470          H  
ATOM  46128 1HD1 LEU C3003       5.569 -21.695  56.501  1.00  0.470          H  
ATOM  46129 2HD1 LEU C3003       5.621 -20.172  57.403  1.00  0.470          H  
ATOM  46130 3HD1 LEU C3003       4.174 -21.194  57.485  1.00  0.470          H  
ATOM  46131 1HD2 LEU C3003       4.069 -21.906  54.453  1.00  0.470          H  
ATOM  46132 2HD2 LEU C3003       2.656 -21.393  55.411  1.00  0.470          H  
ATOM  46133 3HD2 LEU C3003       3.108 -20.500  53.948  1.00  0.470          H  
ATOM  46134  N   ILE C3004       5.236 -16.667  54.853  1.00  0.280          N  
ATOM  46135  CA  ILE C3004       6.336 -16.270  53.985  1.00  0.280          C  
ATOM  46136  C   ILE C3004       7.242 -15.258  54.684  1.00  0.270          C  
ATOM  46137  O   ILE C3004       8.459 -15.332  54.516  1.00  0.280          O  
ATOM  46138  CB  ILE C3004       5.862 -15.786  52.600  1.00  0.390          C  
ATOM  46139  CG1 ILE C3004       5.112 -16.961  51.826  1.00  0.390          C  
ATOM  46140  CG2 ILE C3004       7.102 -15.335  51.778  1.00  0.390          C  
ATOM  46141  CD1 ILE C3004       5.956 -18.217  51.507  1.00  0.390          C  
ATOM  46142  H   ILE C3004       4.261 -16.458  54.601  1.00  0.340          H  
ATOM  46143  HA  ILE C3004       6.949 -17.142  53.811  1.00  0.340          H  
ATOM  46144  HB  ILE C3004       5.157 -14.957  52.722  1.00  0.470          H  
ATOM  46145 1HG1 ILE C3004       4.265 -17.280  52.436  1.00  0.470          H  
ATOM  46146 2HG1 ILE C3004       4.727 -16.564  50.886  1.00  0.470          H  
ATOM  46147 1HG2 ILE C3004       6.784 -14.989  50.796  1.00  0.470          H  
ATOM  46148 2HG2 ILE C3004       7.600 -14.545  52.279  1.00  0.470          H  
ATOM  46149 3HG2 ILE C3004       7.806 -16.154  51.661  1.00  0.470          H  
ATOM  46150 1HD1 ILE C3004       5.366 -18.937  50.993  1.00  0.470          H  
ATOM  46151 2HD1 ILE C3004       6.765 -17.939  50.871  1.00  0.470          H  
ATOM  46152 3HD1 ILE C3004       6.331 -18.674  52.407  1.00  0.470          H  
ATOM  46153  N   VAL C3005       6.672 -14.300  55.421  1.00  0.260          N  
ATOM  46154  CA  VAL C3005       7.460 -13.320  56.161  1.00  0.260          C  
ATOM  46155  C   VAL C3005       8.348 -14.035  57.171  1.00  0.270          C  
ATOM  46156  O   VAL C3005       9.536 -13.734  57.255  1.00  0.270          O  
ATOM  46157  CB  VAL C3005       6.540 -12.304  56.882  1.00  0.360          C  
ATOM  46158  CG1 VAL C3005       7.331 -11.436  57.864  1.00  0.360          C  
ATOM  46159  CG2 VAL C3005       5.877 -11.379  55.836  1.00  0.360          C  
ATOM  46160  H   VAL C3005       5.656 -14.274  55.485  1.00  0.310          H  
ATOM  46161  HA  VAL C3005       8.090 -12.780  55.455  1.00  0.310          H  
ATOM  46162  HB  VAL C3005       5.778 -12.852  57.436  1.00  0.440          H  
ATOM  46163 1HG1 VAL C3005       6.653 -10.740  58.352  1.00  0.440          H  
ATOM  46164 2HG1 VAL C3005       7.806 -12.049  58.612  1.00  0.440          H  
ATOM  46165 3HG1 VAL C3005       8.070 -10.897  57.355  1.00  0.440          H  
ATOM  46166 1HG2 VAL C3005       5.218 -10.682  56.340  1.00  0.440          H  
ATOM  46167 2HG2 VAL C3005       6.647 -10.826  55.300  1.00  0.440          H  
ATOM  46168 3HG2 VAL C3005       5.299 -11.962  55.126  1.00  0.440          H  
ATOM  46169  N   PHE C3006       7.796 -14.993  57.925  1.00  0.270          N  
ATOM  46170  CA  PHE C3006       8.583 -15.765  58.876  1.00  0.290          C  
ATOM  46171  C   PHE C3006       9.746 -16.437  58.183  1.00  0.300          C  
ATOM  46172  O   PHE C3006      10.885 -16.344  58.640  1.00  0.300          O  
ATOM  46173  CB  PHE C3006       7.741 -16.805  59.605  1.00  0.400          C  
ATOM  46174  CG  PHE C3006       8.566 -17.735  60.454  1.00  0.400          C  
ATOM  46175  CD1 PHE C3006       9.250 -17.288  61.563  1.00  0.400          C  
ATOM  46176  CD2 PHE C3006       8.631 -19.075  60.148  1.00  0.400          C  
ATOM  46177  CE1 PHE C3006       9.997 -18.147  62.323  1.00  0.400          C  
ATOM  46178  CE2 PHE C3006       9.365 -19.937  60.917  1.00  0.400          C  
ATOM  46179  CZ  PHE C3006      10.053 -19.463  62.008  1.00  0.400          C  
ATOM  46180  H   PHE C3006       6.792 -15.178  57.843  1.00  0.320          H  
ATOM  46181  HA  PHE C3006       8.987 -15.073  59.615  1.00  0.350          H  
ATOM  46182 1HB  PHE C3006       6.988 -16.329  60.218  1.00  0.480          H  
ATOM  46183 2HB  PHE C3006       7.207 -17.403  58.867  1.00  0.480          H  
ATOM  46184  HD1 PHE C3006       9.211 -16.249  61.826  1.00  0.480          H  
ATOM  46185  HD2 PHE C3006       8.083 -19.445  59.287  1.00  0.480          H  
ATOM  46186  HE1 PHE C3006      10.546 -17.783  63.193  1.00  0.480          H  
ATOM  46187  HE2 PHE C3006       9.408 -20.998  60.665  1.00  0.480          H  
ATOM  46188  HZ  PHE C3006      10.647 -20.136  62.630  1.00  0.480          H  
ATOM  46189  N   LEU C3007       9.458 -17.130  57.088  1.00  0.300          N  
ATOM  46190  CA  LEU C3007      10.473 -17.805  56.307  1.00  0.320          C  
ATOM  46191  C   LEU C3007      11.534 -16.851  55.767  1.00  0.310          C  
ATOM  46192  O   LEU C3007      12.729 -17.145  55.840  1.00  0.320          O  
ATOM  46193  CB  LEU C3007       9.756 -18.501  55.156  1.00  0.440          C  
ATOM  46194  CG  LEU C3007       9.373 -19.979  55.298  1.00  0.440          C  
ATOM  46195  CD1 LEU C3007       8.687 -20.251  56.624  1.00  0.440          C  
ATOM  46196  CD2 LEU C3007       8.422 -20.293  54.162  1.00  0.440          C  
ATOM  46197  H   LEU C3007       8.481 -17.191  56.782  1.00  0.360          H  
ATOM  46198  HA  LEU C3007      10.972 -18.532  56.943  1.00  0.380          H  
ATOM  46199 1HB  LEU C3007       8.815 -17.980  55.049  1.00  0.530          H  
ATOM  46200 2HB  LEU C3007      10.271 -18.333  54.257  1.00  0.530          H  
ATOM  46201  HG  LEU C3007      10.257 -20.608  55.231  1.00  0.530          H  
ATOM  46202 1HD1 LEU C3007       8.403 -21.299  56.680  1.00  0.530          H  
ATOM  46203 2HD1 LEU C3007       9.353 -20.025  57.440  1.00  0.530          H  
ATOM  46204 3HD1 LEU C3007       7.808 -19.646  56.706  1.00  0.530          H  
ATOM  46205 1HD2 LEU C3007       8.115 -21.317  54.228  1.00  0.530          H  
ATOM  46206 2HD2 LEU C3007       7.545 -19.655  54.247  1.00  0.530          H  
ATOM  46207 3HD2 LEU C3007       8.910 -20.114  53.204  1.00  0.530          H  
ATOM  46208  N   CYS C3008      11.121 -15.686  55.267  1.00  0.280          N  
ATOM  46209  CA  CYS C3008      12.083 -14.735  54.740  1.00  0.270          C  
ATOM  46210  C   CYS C3008      13.000 -14.256  55.857  1.00  0.270          C  
ATOM  46211  O   CYS C3008      14.222 -14.176  55.680  1.00  0.260          O  
ATOM  46212  CB  CYS C3008      11.372 -13.519  54.145  1.00  0.380          C  
ATOM  46213  SG  CYS C3008      10.438 -13.839  52.649  1.00  0.380          S  
ATOM  46214  H   CYS C3008      10.124 -15.494  55.200  1.00  0.340          H  
ATOM  46215  HA  CYS C3008      12.678 -15.226  53.971  1.00  0.320          H  
ATOM  46216 1HB  CYS C3008      10.678 -13.115  54.883  1.00  0.460          H  
ATOM  46217 2HB  CYS C3008      12.106 -12.748  53.918  1.00  0.460          H  
ATOM  46218  HG  CYS C3008       9.503 -14.612  53.261  1.00  0.460          H  
ATOM  46219  N   LEU C3009      12.411 -13.969  57.022  1.00  0.270          N  
ATOM  46220  CA  LEU C3009      13.172 -13.526  58.169  1.00  0.270          C  
ATOM  46221  C   LEU C3009      14.102 -14.628  58.658  1.00  0.280          C  
ATOM  46222  O   LEU C3009      15.255 -14.362  58.988  1.00  0.280          O  
ATOM  46223  CB  LEU C3009      12.223 -13.134  59.297  1.00  0.380          C  
ATOM  46224  CG  LEU C3009      11.357 -11.872  59.125  1.00  0.380          C  
ATOM  46225  CD1 LEU C3009      10.322 -11.848  60.250  1.00  0.380          C  
ATOM  46226  CD2 LEU C3009      12.201 -10.634  59.195  1.00  0.380          C  
ATOM  46227  H   LEU C3009      11.392 -14.035  57.100  1.00  0.320          H  
ATOM  46228  HA  LEU C3009      13.770 -12.672  57.875  1.00  0.320          H  
ATOM  46229 1HB  LEU C3009      11.534 -13.959  59.414  1.00  0.450          H  
ATOM  46230 2HB  LEU C3009      12.798 -13.023  60.206  1.00  0.450          H  
ATOM  46231  HG  LEU C3009      10.846 -11.900  58.169  1.00  0.450          H  
ATOM  46232 1HD1 LEU C3009       9.689 -10.967  60.151  1.00  0.450          H  
ATOM  46233 2HD1 LEU C3009       9.703 -12.742  60.191  1.00  0.450          H  
ATOM  46234 3HD1 LEU C3009      10.828 -11.827  61.208  1.00  0.450          H  
ATOM  46235 1HD2 LEU C3009      11.551  -9.786  59.083  1.00  0.450          H  
ATOM  46236 2HD2 LEU C3009      12.695 -10.576  60.143  1.00  0.450          H  
ATOM  46237 3HD2 LEU C3009      12.938 -10.628  58.408  1.00  0.450          H  
ATOM  46238  N   ALA C3010      13.646 -15.886  58.659  1.00  0.300          N  
ATOM  46239  CA  ALA C3010      14.508 -16.964  59.113  1.00  0.300          C  
ATOM  46240  C   ALA C3010      15.754 -17.031  58.253  1.00  0.300          C  
ATOM  46241  O   ALA C3010      16.876 -17.165  58.768  1.00  0.300          O  
ATOM  46242  CB  ALA C3010      13.761 -18.280  59.064  1.00  0.420          C  
ATOM  46243  H   ALA C3010      12.674 -16.081  58.415  1.00  0.360          H  
ATOM  46244  HA  ALA C3010      14.811 -16.755  60.133  1.00  0.360          H  
ATOM  46245 1HB  ALA C3010      14.405 -19.072  59.427  1.00  0.500          H  
ATOM  46246 2HB  ALA C3010      12.876 -18.209  59.696  1.00  0.500          H  
ATOM  46247 3HB  ALA C3010      13.460 -18.490  58.041  1.00  0.500          H  
ATOM  46248  N   ALA C3011      15.579 -16.889  56.932  1.00  0.300          N  
ATOM  46249  CA  ALA C3011      16.715 -16.898  56.025  1.00  0.320          C  
ATOM  46250  C   ALA C3011      17.656 -15.732  56.309  1.00  0.320          C  
ATOM  46251  O   ALA C3011      18.876 -15.900  56.314  1.00  0.370          O  
ATOM  46252  CB  ALA C3011      16.239 -16.819  54.601  1.00  0.440          C  
ATOM  46253  H   ALA C3011      14.624 -16.823  56.558  1.00  0.360          H  
ATOM  46254  HA  ALA C3011      17.267 -17.823  56.173  1.00  0.380          H  
ATOM  46255 1HB  ALA C3011      17.102 -16.830  53.964  1.00  0.530          H  
ATOM  46256 2HB  ALA C3011      15.595 -17.658  54.384  1.00  0.530          H  
ATOM  46257 3HB  ALA C3011      15.687 -15.893  54.452  1.00  0.530          H  
ATOM  46258  N   LEU C3012      17.070 -14.563  56.598  1.00  0.290          N  
ATOM  46259  CA  LEU C3012      17.787 -13.326  56.894  1.00  0.290          C  
ATOM  46260  C   LEU C3012      18.611 -13.421  58.170  1.00  0.310          C  
ATOM  46261  O   LEU C3012      19.751 -12.950  58.217  1.00  0.330          O  
ATOM  46262  CB  LEU C3012      16.769 -12.170  57.001  1.00  0.410          C  
ATOM  46263  CG  LEU C3012      17.272 -10.731  57.297  1.00  0.410          C  
ATOM  46264  CD1 LEU C3012      18.250 -10.277  56.225  1.00  0.410          C  
ATOM  46265  CD2 LEU C3012      16.033  -9.798  57.348  1.00  0.410          C  
ATOM  46266  H   LEU C3012      16.049 -14.515  56.523  1.00  0.350          H  
ATOM  46267  HA  LEU C3012      18.461 -13.134  56.064  1.00  0.350          H  
ATOM  46268 1HB  LEU C3012      16.177 -12.148  56.087  1.00  0.490          H  
ATOM  46269 2HB  LEU C3012      16.106 -12.408  57.812  1.00  0.490          H  
ATOM  46270  HG  LEU C3012      17.786 -10.698  58.265  1.00  0.490          H  
ATOM  46271 1HD1 LEU C3012      18.578  -9.250  56.440  1.00  0.490          H  
ATOM  46272 2HD1 LEU C3012      19.122 -10.930  56.212  1.00  0.490          H  
ATOM  46273 3HD1 LEU C3012      17.766 -10.317  55.274  1.00  0.490          H  
ATOM  46274 1HD2 LEU C3012      16.364  -8.779  57.561  1.00  0.490          H  
ATOM  46275 2HD2 LEU C3012      15.511  -9.816  56.389  1.00  0.490          H  
ATOM  46276 3HD2 LEU C3012      15.358 -10.133  58.136  1.00  0.490          H  
ATOM  46277  N   TYR C3013      18.042 -14.037  59.206  1.00  0.310          N  
ATOM  46278  CA  TYR C3013      18.736 -14.152  60.476  1.00  0.340          C  
ATOM  46279  C   TYR C3013      19.452 -15.476  60.694  1.00  0.380          C  
ATOM  46280  O   TYR C3013      20.126 -15.636  61.712  1.00  0.420          O  
ATOM  46281  CB  TYR C3013      17.765 -13.985  61.641  1.00  0.460          C  
ATOM  46282  CG  TYR C3013      17.101 -12.656  61.733  1.00  0.460          C  
ATOM  46283  CD1 TYR C3013      15.727 -12.571  61.611  1.00  0.460          C  
ATOM  46284  CD2 TYR C3013      17.853 -11.515  61.938  1.00  0.460          C  
ATOM  46285  CE1 TYR C3013      15.111 -11.364  61.715  1.00  0.460          C  
ATOM  46286  CE2 TYR C3013      17.227 -10.309  62.028  1.00  0.460          C  
ATOM  46287  CZ  TYR C3013      15.866 -10.235  61.922  1.00  0.460          C  
ATOM  46288  OH  TYR C3013      15.250  -9.045  62.037  1.00  0.460          O  
ATOM  46289  H   TYR C3013      17.075 -14.356  59.113  1.00  0.370          H  
ATOM  46290  HA  TYR C3013      19.487 -13.367  60.516  1.00  0.410          H  
ATOM  46291 1HB  TYR C3013      16.984 -14.751  61.562  1.00  0.560          H  
ATOM  46292 2HB  TYR C3013      18.293 -14.161  62.570  1.00  0.560          H  
ATOM  46293  HD1 TYR C3013      15.141 -13.466  61.452  1.00  0.560          H  
ATOM  46294  HD2 TYR C3013      18.934 -11.576  62.033  1.00  0.560          H  
ATOM  46295  HE1 TYR C3013      14.039 -11.300  61.644  1.00  0.560          H  
ATOM  46296  HE2 TYR C3013      17.809  -9.408  62.197  1.00  0.560          H  
ATOM  46297  HH  TYR C3013      15.888  -8.365  62.308  1.00  0.560          H  
ATOM  46298  N   GLU C3014      19.315 -16.434  59.774  1.00  0.400          N  
ATOM  46299  CA  GLU C3014      19.925 -17.752  59.930  1.00  0.450          C  
ATOM  46300  C   GLU C3014      19.456 -18.350  61.255  1.00  0.420          C  
ATOM  46301  O   GLU C3014      20.238 -18.935  62.011  1.00  0.450          O  
ATOM  46302  CB  GLU C3014      21.468 -17.663  59.896  1.00  0.610          C  
ATOM  46303  CG  GLU C3014      22.056 -17.068  58.599  1.00  0.610          C  
ATOM  46304  CD  GLU C3014      23.584 -17.037  58.575  1.00  0.610          C  
ATOM  46305  OE1 GLU C3014      24.183 -18.034  58.879  1.00  0.610          O  
ATOM  46306  OE2 GLU C3014      24.139 -16.013  58.234  1.00  0.610          O  
ATOM  46307  H   GLU C3014      18.707 -16.282  58.966  1.00  0.480          H  
ATOM  46308  HA  GLU C3014      19.581 -18.393  59.117  1.00  0.540          H  
ATOM  46309 1HB  GLU C3014      21.837 -17.080  60.732  1.00  0.730          H  
ATOM  46310 2HB  GLU C3014      21.881 -18.666  60.003  1.00  0.730          H  
ATOM  46311 1HG  GLU C3014      21.701 -17.654  57.753  1.00  0.730          H  
ATOM  46312 2HG  GLU C3014      21.674 -16.052  58.479  1.00  0.730          H  
ATOM  46313  N   SER C3015      18.161 -18.187  61.521  1.00  0.380          N  
ATOM  46314  CA  SER C3015      17.538 -18.676  62.747  1.00  0.370          C  
ATOM  46315  C   SER C3015      16.040 -18.800  62.676  1.00  0.360          C  
ATOM  46316  O   SER C3015      15.349 -17.883  62.252  1.00  0.370          O  
ATOM  46317  CB  SER C3015      17.889 -17.774  63.910  1.00  0.520          C  
ATOM  46318  OG  SER C3015      17.181 -18.140  65.094  1.00  0.520          O  
ATOM  46319  H   SER C3015      17.616 -17.711  60.796  1.00  0.460          H  
ATOM  46320  HA  SER C3015      17.947 -19.665  62.953  1.00  0.440          H  
ATOM  46321 1HB  SER C3015      18.962 -17.836  64.095  1.00  0.630          H  
ATOM  46322 2HB  SER C3015      17.668 -16.744  63.646  1.00  0.630          H  
ATOM  46323  HG  SER C3015      17.769 -17.889  65.827  1.00  0.630          H  
ATOM  46324  N   TRP C3016      15.508 -19.894  63.201  1.00  0.370          N  
ATOM  46325  CA  TRP C3016      14.061 -20.053  63.223  1.00  0.360          C  
ATOM  46326  C   TRP C3016      13.439 -19.435  64.485  1.00  0.360          C  
ATOM  46327  O   TRP C3016      12.226 -19.503  64.676  1.00  0.380          O  
ATOM  46328  CB  TRP C3016      13.654 -21.528  63.142  1.00  0.510          C  
ATOM  46329  CG  TRP C3016      14.016 -22.267  61.848  1.00  0.510          C  
ATOM  46330  CD1 TRP C3016      14.931 -23.268  61.735  1.00  0.510          C  
ATOM  46331  CD2 TRP C3016      13.471 -22.082  60.508  1.00  0.510          C  
ATOM  46332  NE1 TRP C3016      14.977 -23.728  60.443  1.00  0.510          N  
ATOM  46333  CE2 TRP C3016      14.096 -23.012  59.682  1.00  0.510          C  
ATOM  46334  CE3 TRP C3016      12.524 -21.231  59.963  1.00  0.510          C  
ATOM  46335  CZ2 TRP C3016      13.798 -23.113  58.336  1.00  0.510          C  
ATOM  46336  CZ3 TRP C3016      12.221 -21.326  58.614  1.00  0.510          C  
ATOM  46337  CH2 TRP C3016      12.843 -22.246  57.820  1.00  0.510          C  
ATOM  46338  H   TRP C3016      16.108 -20.624  63.561  1.00  0.440          H  
ATOM  46339  HA  TRP C3016      13.648 -19.540  62.355  1.00  0.430          H  
ATOM  46340 1HB  TRP C3016      14.113 -22.064  63.971  1.00  0.610          H  
ATOM  46341 2HB  TRP C3016      12.578 -21.606  63.275  1.00  0.610          H  
ATOM  46342  HD1 TRP C3016      15.530 -23.664  62.554  1.00  0.610          H  
ATOM  46343  HE1 TRP C3016      15.571 -24.476  60.110  1.00  0.610          H  
ATOM  46344  HE3 TRP C3016      12.041 -20.505  60.578  1.00  0.610          H  
ATOM  46345  HZ2 TRP C3016      14.285 -23.838  57.703  1.00  0.610          H  
ATOM  46346  HZ3 TRP C3016      11.478 -20.648  58.207  1.00  0.610          H  
ATOM  46347  HH2 TRP C3016      12.587 -22.301  56.765  1.00  0.610          H  
ATOM  46348  N   SER C3017      14.267 -18.862  65.373  1.00  0.350          N  
ATOM  46349  CA  SER C3017      13.735 -18.258  66.596  1.00  0.360          C  
ATOM  46350  C   SER C3017      13.779 -16.734  66.521  1.00  0.320          C  
ATOM  46351  O   SER C3017      12.832 -16.050  66.917  1.00  0.340          O  
ATOM  46352  CB  SER C3017      14.526 -18.701  67.810  1.00  0.500          C  
ATOM  46353  OG  SER C3017      14.454 -20.087  67.997  1.00  0.500          O  
ATOM  46354  H   SER C3017      15.264 -18.838  65.184  1.00  0.420          H  
ATOM  46355  HA  SER C3017      12.698 -18.568  66.719  1.00  0.430          H  
ATOM  46356 1HB  SER C3017      15.545 -18.393  67.684  1.00  0.600          H  
ATOM  46357 2HB  SER C3017      14.143 -18.199  68.692  1.00  0.600          H  
ATOM  46358  HG  SER C3017      14.847 -20.263  68.855  1.00  0.600          H  
ATOM  46359  N   ILE C3018      14.840 -16.180  65.917  1.00  0.310          N  
ATOM  46360  CA  ILE C3018      14.996 -14.727  65.897  1.00  0.290          C  
ATOM  46361  C   ILE C3018      13.839 -13.997  65.223  1.00  0.300          C  
ATOM  46362  O   ILE C3018      13.427 -12.979  65.764  1.00  0.330          O  
ATOM  46363  CB  ILE C3018      16.339 -14.233  65.308  1.00  0.410          C  
ATOM  46364  CG1 ILE C3018      17.493 -14.622  66.247  1.00  0.410          C  
ATOM  46365  CG2 ILE C3018      16.284 -12.686  65.163  1.00  0.410          C  
ATOM  46366  CD1 ILE C3018      18.897 -14.438  65.643  1.00  0.410          C  
ATOM  46367  H   ILE C3018      15.573 -16.781  65.546  1.00  0.370          H  
ATOM  46368  HA  ILE C3018      15.005 -14.395  66.935  1.00  0.350          H  
ATOM  46369  HB  ILE C3018      16.525 -14.687  64.347  1.00  0.500          H  
ATOM  46370 1HG1 ILE C3018      17.424 -14.018  67.150  1.00  0.500          H  
ATOM  46371 2HG1 ILE C3018      17.375 -15.665  66.525  1.00  0.500          H  
ATOM  46372 1HG2 ILE C3018      17.214 -12.311  64.765  1.00  0.500          H  
ATOM  46373 2HG2 ILE C3018      15.492 -12.381  64.493  1.00  0.500          H  
ATOM  46374 3HG2 ILE C3018      16.109 -12.235  66.141  1.00  0.500          H  
ATOM  46375 1HD1 ILE C3018      19.645 -14.741  66.374  1.00  0.500          H  
ATOM  46376 2HD1 ILE C3018      19.003 -15.052  64.749  1.00  0.500          H  
ATOM  46377 3HD1 ILE C3018      19.068 -13.402  65.382  1.00  0.500          H  
ATOM  46378  N   PRO C3019      13.279 -14.440  64.073  1.00  0.300          N  
ATOM  46379  CA  PRO C3019      12.179 -13.810  63.366  1.00  0.310          C  
ATOM  46380  C   PRO C3019      11.001 -13.448  64.239  1.00  0.310          C  
ATOM  46381  O   PRO C3019      10.251 -12.526  63.910  1.00  0.320          O  
ATOM  46382  CB  PRO C3019      11.768 -14.887  62.390  1.00  0.460          C  
ATOM  46383  CG  PRO C3019      13.016 -15.614  62.105  1.00  0.460          C  
ATOM  46384  CD  PRO C3019      13.741 -15.666  63.390  1.00  0.460          C  
ATOM  46385  HA  PRO C3019      12.556 -12.922  62.839  1.00  0.370          H  
ATOM  46386 1HB  PRO C3019      11.051 -15.522  62.897  1.00  0.560          H  
ATOM  46387 2HB  PRO C3019      11.261 -14.476  61.535  1.00  0.560          H  
ATOM  46388 1HG  PRO C3019      12.793 -16.618  61.705  1.00  0.560          H  
ATOM  46389 2HG  PRO C3019      13.582 -15.093  61.352  1.00  0.560          H  
ATOM  46390 1HD  PRO C3019      13.384 -16.569  63.864  1.00  0.560          H  
ATOM  46391 2HD  PRO C3019      14.816 -15.663  63.212  1.00  0.560          H  
ATOM  46392  N   PHE C3020      10.788 -14.154  65.348  1.00  0.320          N  
ATOM  46393  CA  PHE C3020       9.636 -13.809  66.143  1.00  0.330          C  
ATOM  46394  C   PHE C3020       9.830 -12.433  66.781  1.00  0.340          C  
ATOM  46395  O   PHE C3020       8.863 -11.736  67.080  1.00  0.350          O  
ATOM  46396  CB  PHE C3020       9.328 -14.917  67.135  1.00  0.460          C  
ATOM  46397  CG  PHE C3020       8.780 -16.107  66.427  1.00  0.460          C  
ATOM  46398  CD1 PHE C3020       9.575 -17.217  66.220  1.00  0.460          C  
ATOM  46399  CD2 PHE C3020       7.481 -16.118  65.935  1.00  0.460          C  
ATOM  46400  CE1 PHE C3020       9.089 -18.311  65.547  1.00  0.460          C  
ATOM  46401  CE2 PHE C3020       6.995 -17.213  65.253  1.00  0.460          C  
ATOM  46402  CZ  PHE C3020       7.799 -18.311  65.060  1.00  0.460          C  
ATOM  46403  H   PHE C3020      11.409 -14.903  65.678  1.00  0.380          H  
ATOM  46404  HA  PHE C3020       8.784 -13.752  65.481  1.00  0.400          H  
ATOM  46405 1HB  PHE C3020      10.229 -15.229  67.641  1.00  0.550          H  
ATOM  46406 2HB  PHE C3020       8.608 -14.579  67.879  1.00  0.550          H  
ATOM  46407  HD1 PHE C3020      10.600 -17.224  66.594  1.00  0.550          H  
ATOM  46408  HD2 PHE C3020       6.841 -15.245  66.086  1.00  0.550          H  
ATOM  46409  HE1 PHE C3020       9.736 -19.182  65.391  1.00  0.550          H  
ATOM  46410  HE2 PHE C3020       5.975 -17.210  64.868  1.00  0.550          H  
ATOM  46411  HZ  PHE C3020       7.424 -19.178  64.520  1.00  0.550          H  
ATOM  46412  N   SER C3021      11.090 -11.983  66.905  1.00  0.330          N  
ATOM  46413  CA  SER C3021      11.438 -10.688  67.487  1.00  0.340          C  
ATOM  46414  C   SER C3021      10.929  -9.544  66.635  1.00  0.320          C  
ATOM  46415  O   SER C3021      10.885  -8.400  67.088  1.00  0.310          O  
ATOM  46416  CB  SER C3021      12.945 -10.559  67.656  1.00  0.470          C  
ATOM  46417  OG  SER C3021      13.606 -10.518  66.427  1.00  0.470          O  
ATOM  46418  H   SER C3021      11.867 -12.565  66.604  1.00  0.400          H  
ATOM  46419  HA  SER C3021      10.970 -10.615  68.463  1.00  0.410          H  
ATOM  46420 1HB  SER C3021      13.155  -9.646  68.208  1.00  0.570          H  
ATOM  46421 2HB  SER C3021      13.332 -11.388  68.237  1.00  0.570          H  
ATOM  46422  HG  SER C3021      13.674 -11.436  66.126  1.00  0.570          H  
ATOM  46423  N   VAL C3022      10.580  -9.864  65.392  1.00  0.300          N  
ATOM  46424  CA  VAL C3022      10.045  -8.952  64.414  1.00  0.280          C  
ATOM  46425  C   VAL C3022       8.548  -9.215  64.285  1.00  0.270          C  
ATOM  46426  O   VAL C3022       7.743  -8.307  64.355  1.00  0.260          O  
ATOM  46427  CB  VAL C3022      10.753  -9.144  63.060  1.00  0.400          C  
ATOM  46428  CG1 VAL C3022      10.121  -8.255  61.975  1.00  0.400          C  
ATOM  46429  CG2 VAL C3022      12.250  -8.819  63.222  1.00  0.400          C  
ATOM  46430  H   VAL C3022      10.655 -10.838  65.110  1.00  0.360          H  
ATOM  46431  HA  VAL C3022      10.195  -7.932  64.757  1.00  0.340          H  
ATOM  46432  HB  VAL C3022      10.639 -10.173  62.754  1.00  0.480          H  
ATOM  46433 1HG1 VAL C3022      10.629  -8.430  61.035  1.00  0.480          H  
ATOM  46434 2HG1 VAL C3022       9.068  -8.499  61.855  1.00  0.480          H  
ATOM  46435 3HG1 VAL C3022      10.217  -7.217  62.241  1.00  0.480          H  
ATOM  46436 1HG2 VAL C3022      12.747  -8.975  62.279  1.00  0.480          H  
ATOM  46437 2HG2 VAL C3022      12.371  -7.785  63.531  1.00  0.480          H  
ATOM  46438 3HG2 VAL C3022      12.693  -9.472  63.975  1.00  0.480          H  
ATOM  46439  N   LEU C3023       8.144 -10.471  64.132  1.00  0.280          N  
ATOM  46440  CA  LEU C3023       6.725 -10.786  63.927  1.00  0.280          C  
ATOM  46441  C   LEU C3023       5.852 -10.312  65.095  1.00  0.270          C  
ATOM  46442  O   LEU C3023       4.713  -9.879  64.902  1.00  0.280          O  
ATOM  46443  CB  LEU C3023       6.572 -12.294  63.749  1.00  0.390          C  
ATOM  46444  CG  LEU C3023       7.161 -12.889  62.452  1.00  0.390          C  
ATOM  46445  CD1 LEU C3023       7.208 -14.370  62.579  1.00  0.390          C  
ATOM  46446  CD2 LEU C3023       6.283 -12.520  61.240  1.00  0.390          C  
ATOM  46447  H   LEU C3023       8.836 -11.220  64.100  1.00  0.340          H  
ATOM  46448  HA  LEU C3023       6.390 -10.272  63.033  1.00  0.340          H  
ATOM  46449 1HB  LEU C3023       7.031 -12.778  64.589  1.00  0.470          H  
ATOM  46450 2HB  LEU C3023       5.511 -12.531  63.766  1.00  0.470          H  
ATOM  46451  HG  LEU C3023       8.174 -12.519  62.302  1.00  0.470          H  
ATOM  46452 1HD1 LEU C3023       7.622 -14.752  61.678  1.00  0.470          H  
ATOM  46453 2HD1 LEU C3023       7.840 -14.650  63.417  1.00  0.470          H  
ATOM  46454 3HD1 LEU C3023       6.208 -14.770  62.726  1.00  0.470          H  
ATOM  46455 1HD2 LEU C3023       6.707 -12.972  60.352  1.00  0.470          H  
ATOM  46456 2HD2 LEU C3023       5.274 -12.904  61.387  1.00  0.470          H  
ATOM  46457 3HD2 LEU C3023       6.243 -11.444  61.110  1.00  0.470          H  
ATOM  46458  N   LEU C3024       6.389 -10.338  66.305  1.00  0.270          N  
ATOM  46459  CA  LEU C3024       5.672  -9.882  67.486  1.00  0.270          C  
ATOM  46460  C   LEU C3024       5.262  -8.402  67.444  1.00  0.270          C  
ATOM  46461  O   LEU C3024       4.388  -8.009  68.218  1.00  0.280          O  
ATOM  46462  CB  LEU C3024       6.511 -10.144  68.749  1.00  0.380          C  
ATOM  46463  CG  LEU C3024       6.665 -11.616  69.229  1.00  0.380          C  
ATOM  46464  CD1 LEU C3024       7.762 -11.690  70.283  1.00  0.380          C  
ATOM  46465  CD2 LEU C3024       5.362 -12.075  69.867  1.00  0.380          C  
ATOM  46466  H   LEU C3024       7.326 -10.732  66.433  1.00  0.320          H  
ATOM  46467  HA  LEU C3024       4.760 -10.465  67.553  1.00  0.320          H  
ATOM  46468 1HB  LEU C3024       7.513  -9.763  68.566  1.00  0.450          H  
ATOM  46469 2HB  LEU C3024       6.072  -9.587  69.569  1.00  0.450          H  
ATOM  46470  HG  LEU C3024       6.915 -12.260  68.396  1.00  0.450          H  
ATOM  46471 1HD1 LEU C3024       7.863 -12.706  70.620  1.00  0.450          H  
ATOM  46472 2HD1 LEU C3024       8.698 -11.363  69.842  1.00  0.450          H  
ATOM  46473 3HD1 LEU C3024       7.509 -11.053  71.123  1.00  0.450          H  
ATOM  46474 1HD2 LEU C3024       5.475 -13.099  70.220  1.00  0.450          H  
ATOM  46475 2HD2 LEU C3024       5.128 -11.425  70.710  1.00  0.450          H  
ATOM  46476 3HD2 LEU C3024       4.550 -12.036  69.150  1.00  0.450          H  
ATOM  46477  N   VAL C3025       5.853  -7.564  66.561  1.00  0.260          N  
ATOM  46478  CA  VAL C3025       5.490  -6.140  66.557  1.00  0.290          C  
ATOM  46479  C   VAL C3025       4.284  -5.865  65.689  1.00  0.270          C  
ATOM  46480  O   VAL C3025       3.824  -4.727  65.615  1.00  0.280          O  
ATOM  46481  CB  VAL C3025       6.594  -5.180  66.018  1.00  0.390          C  
ATOM  46482  CG1 VAL C3025       7.834  -5.383  66.770  1.00  0.390          C  
ATOM  46483  CG2 VAL C3025       6.800  -5.266  64.470  1.00  0.390          C  
ATOM  46484  H   VAL C3025       6.541  -7.926  65.890  1.00  0.310          H  
ATOM  46485  HA  VAL C3025       5.246  -5.853  67.575  1.00  0.350          H  
ATOM  46486  HB  VAL C3025       6.279  -4.162  66.235  1.00  0.470          H  
ATOM  46487 1HG1 VAL C3025       8.520  -4.664  66.402  1.00  0.470          H  
ATOM  46488 2HG1 VAL C3025       7.668  -5.225  67.814  1.00  0.470          H  
ATOM  46489 3HG1 VAL C3025       8.220  -6.393  66.601  1.00  0.470          H  
ATOM  46490 1HG2 VAL C3025       7.554  -4.533  64.176  1.00  0.470          H  
ATOM  46491 2HG2 VAL C3025       7.117  -6.200  64.178  1.00  0.470          H  
ATOM  46492 3HG2 VAL C3025       5.876  -5.037  63.942  1.00  0.470          H  
ATOM  46493  N   VAL C3026       3.778  -6.871  64.987  1.00  0.300          N  
ATOM  46494  CA  VAL C3026       2.665  -6.613  64.100  1.00  0.290          C  
ATOM  46495  C   VAL C3026       1.459  -5.979  64.837  1.00  0.290          C  
ATOM  46496  O   VAL C3026       1.096  -4.845  64.483  1.00  0.270          O  
ATOM  46497  CB  VAL C3026       2.280  -7.937  63.373  1.00  0.410          C  
ATOM  46498  CG1 VAL C3026       0.972  -7.787  62.601  1.00  0.410          C  
ATOM  46499  CG2 VAL C3026       3.417  -8.322  62.422  1.00  0.410          C  
ATOM  46500  H   VAL C3026       4.181  -7.812  65.065  1.00  0.360          H  
ATOM  46501  HA  VAL C3026       3.004  -5.911  63.337  1.00  0.350          H  
ATOM  46502  HB  VAL C3026       2.164  -8.732  64.088  1.00  0.490          H  
ATOM  46503 1HG1 VAL C3026       0.739  -8.726  62.098  1.00  0.490          H  
ATOM  46504 2HG1 VAL C3026       0.154  -7.534  63.271  1.00  0.490          H  
ATOM  46505 3HG1 VAL C3026       1.086  -7.020  61.877  1.00  0.490          H  
ATOM  46506 1HG2 VAL C3026       3.173  -9.258  61.918  1.00  0.490          H  
ATOM  46507 2HG2 VAL C3026       3.553  -7.557  61.702  1.00  0.490          H  
ATOM  46508 3HG2 VAL C3026       4.340  -8.443  62.975  1.00  0.490          H  
ATOM  46509  N   PRO C3027       0.897  -6.558  65.935  1.00  0.310          N  
ATOM  46510  CA  PRO C3027      -0.249  -6.016  66.640  1.00  0.320          C  
ATOM  46511  C   PRO C3027      -0.026  -4.635  67.245  1.00  0.310          C  
ATOM  46512  O   PRO C3027      -0.989  -3.915  67.506  1.00  0.330          O  
ATOM  46513  CB  PRO C3027      -0.509  -7.063  67.735  1.00  0.480          C  
ATOM  46514  CG  PRO C3027       0.772  -7.785  67.904  1.00  0.480          C  
ATOM  46515  CD  PRO C3027       1.368  -7.844  66.529  1.00  0.480          C  
ATOM  46516  HA  PRO C3027      -1.085  -5.995  65.938  1.00  0.380          H  
ATOM  46517 1HB  PRO C3027      -0.849  -6.570  68.662  1.00  0.580          H  
ATOM  46518 2HB  PRO C3027      -1.301  -7.746  67.427  1.00  0.580          H  
ATOM  46519 1HG  PRO C3027       1.419  -7.253  68.618  1.00  0.580          H  
ATOM  46520 2HG  PRO C3027       0.597  -8.786  68.326  1.00  0.580          H  
ATOM  46521 1HD  PRO C3027       2.416  -7.927  66.679  1.00  0.580          H  
ATOM  46522 2HD  PRO C3027       0.954  -8.702  65.988  1.00  0.580          H  
ATOM  46523  N   LEU C3028       1.236  -4.259  67.472  1.00  0.290          N  
ATOM  46524  CA  LEU C3028       1.549  -2.967  68.059  1.00  0.290          C  
ATOM  46525  C   LEU C3028       1.086  -1.860  67.104  1.00  0.290          C  
ATOM  46526  O   LEU C3028       0.742  -0.756  67.525  1.00  0.320          O  
ATOM  46527  CB  LEU C3028       3.051  -2.847  68.371  1.00  0.410          C  
ATOM  46528  CG  LEU C3028       3.652  -3.859  69.465  1.00  0.410          C  
ATOM  46529  CD1 LEU C3028       5.155  -3.609  69.578  1.00  0.410          C  
ATOM  46530  CD2 LEU C3028       2.970  -3.741  70.840  1.00  0.410          C  
ATOM  46531  H   LEU C3028       2.005  -4.867  67.218  1.00  0.350          H  
ATOM  46532  HA  LEU C3028       0.987  -2.857  68.982  1.00  0.350          H  
ATOM  46533 1HB  LEU C3028       3.604  -2.999  67.445  1.00  0.490          H  
ATOM  46534 2HB  LEU C3028       3.246  -1.835  68.711  1.00  0.490          H  
ATOM  46535  HG  LEU C3028       3.514  -4.880  69.101  1.00  0.490          H  
ATOM  46536 1HD1 LEU C3028       5.570  -4.318  70.271  1.00  0.490          H  
ATOM  46537 2HD1 LEU C3028       5.625  -3.729  68.610  1.00  0.490          H  
ATOM  46538 3HD1 LEU C3028       5.331  -2.599  69.937  1.00  0.490          H  
ATOM  46539 1HD2 LEU C3028       3.420  -4.459  71.522  1.00  0.490          H  
ATOM  46540 2HD2 LEU C3028       3.098  -2.760  71.240  1.00  0.490          H  
ATOM  46541 3HD2 LEU C3028       1.915  -3.958  70.749  1.00  0.490          H  
ATOM  46542  N   GLY C3029       1.180  -2.110  65.788  1.00  0.270          N  
ATOM  46543  CA  GLY C3029       0.771  -1.101  64.815  1.00  0.260          C  
ATOM  46544  C   GLY C3029      -0.679  -1.279  64.400  1.00  0.260          C  
ATOM  46545  O   GLY C3029      -1.376  -0.303  64.081  1.00  0.260          O  
ATOM  46546  H   GLY C3029       1.488  -3.027  65.444  1.00  0.320          H  
ATOM  46547 1HA  GLY C3029       0.897  -0.107  65.242  1.00  0.310          H  
ATOM  46548 2HA  GLY C3029       1.413  -1.173  63.939  1.00  0.310          H  
ATOM  46549  N   VAL C3030      -1.151  -2.521  64.430  1.00  0.280          N  
ATOM  46550  CA  VAL C3030      -2.522  -2.785  64.024  1.00  0.290          C  
ATOM  46551  C   VAL C3030      -3.468  -2.102  65.010  1.00  0.280          C  
ATOM  46552  O   VAL C3030      -4.443  -1.472  64.593  1.00  0.290          O  
ATOM  46553  CB  VAL C3030      -2.824  -4.284  63.959  1.00  0.400          C  
ATOM  46554  CG1 VAL C3030      -4.317  -4.501  63.676  1.00  0.400          C  
ATOM  46555  CG2 VAL C3030      -1.977  -4.965  62.898  1.00  0.400          C  
ATOM  46556  H   VAL C3030      -0.517  -3.283  64.693  1.00  0.340          H  
ATOM  46557  HA  VAL C3030      -2.682  -2.359  63.032  1.00  0.350          H  
ATOM  46558  HB  VAL C3030      -2.597  -4.697  64.903  1.00  0.480          H  
ATOM  46559 1HG1 VAL C3030      -4.537  -5.566  63.654  1.00  0.480          H  
ATOM  46560 2HG1 VAL C3030      -4.909  -4.040  64.444  1.00  0.480          H  
ATOM  46561 3HG1 VAL C3030      -4.572  -4.062  62.713  1.00  0.480          H  
ATOM  46562 1HG2 VAL C3030      -2.192  -6.034  62.886  1.00  0.480          H  
ATOM  46563 2HG2 VAL C3030      -2.201  -4.546  61.943  1.00  0.480          H  
ATOM  46564 3HG2 VAL C3030      -0.929  -4.816  63.112  1.00  0.480          H  
ATOM  46565  N   ILE C3031      -3.177  -2.219  66.319  1.00  0.270          N  
ATOM  46566  CA  ILE C3031      -4.021  -1.599  67.330  1.00  0.280          C  
ATOM  46567  C   ILE C3031      -4.130  -0.097  67.121  1.00  0.270          C  
ATOM  46568  O   ILE C3031      -5.175   0.481  67.389  1.00  0.290          O  
ATOM  46569  CB  ILE C3031      -3.477  -1.885  68.768  1.00  0.390          C  
ATOM  46570  CG1 ILE C3031      -4.482  -1.453  69.888  1.00  0.390          C  
ATOM  46571  CG2 ILE C3031      -2.137  -1.201  69.021  1.00  0.390          C  
ATOM  46572  CD1 ILE C3031      -5.753  -2.215  69.931  1.00  0.390          C  
ATOM  46573  H   ILE C3031      -2.375  -2.783  66.618  1.00  0.320          H  
ATOM  46574  HA  ILE C3031      -5.011  -2.029  67.233  1.00  0.340          H  
ATOM  46575  HB  ILE C3031      -3.323  -2.964  68.859  1.00  0.470          H  
ATOM  46576 1HG1 ILE C3031      -3.990  -1.579  70.850  1.00  0.470          H  
ATOM  46577 2HG1 ILE C3031      -4.722  -0.400  69.762  1.00  0.470          H  
ATOM  46578 1HG2 ILE C3031      -1.768  -1.466  70.000  1.00  0.470          H  
ATOM  46579 2HG2 ILE C3031      -1.442  -1.534  68.283  1.00  0.470          H  
ATOM  46580 3HG2 ILE C3031      -2.222  -0.125  68.979  1.00  0.470          H  
ATOM  46581 1HD1 ILE C3031      -6.360  -1.849  70.754  1.00  0.470          H  
ATOM  46582 2HD1 ILE C3031      -6.311  -2.107  69.007  1.00  0.470          H  
ATOM  46583 3HD1 ILE C3031      -5.500  -3.241  70.095  1.00  0.470          H  
ATOM  46584  N   GLY C3032      -3.062   0.549  66.658  1.00  0.270          N  
ATOM  46585  CA  GLY C3032      -3.067   1.981  66.431  1.00  0.280          C  
ATOM  46586  C   GLY C3032      -4.093   2.339  65.389  1.00  0.300          C  
ATOM  46587  O   GLY C3032      -4.934   3.225  65.587  1.00  0.320          O  
ATOM  46588  H   GLY C3032      -2.213   0.035  66.454  1.00  0.320          H  
ATOM  46589 1HA  GLY C3032      -3.271   2.504  67.363  1.00  0.340          H  
ATOM  46590 2HA  GLY C3032      -2.087   2.291  66.086  1.00  0.340          H  
ATOM  46591  N   ALA C3033      -4.004   1.661  64.243  1.00  0.310          N  
ATOM  46592  CA  ALA C3033      -4.915   1.932  63.148  1.00  0.340          C  
ATOM  46593  C   ALA C3033      -6.357   1.693  63.566  1.00  0.340          C  
ATOM  46594  O   ALA C3033      -7.244   2.507  63.262  1.00  0.350          O  
ATOM  46595  CB  ALA C3033      -4.573   1.045  61.962  1.00  0.460          C  
ATOM  46596  H   ALA C3033      -3.266   0.953  64.147  1.00  0.370          H  
ATOM  46597  HA  ALA C3033      -4.807   2.979  62.861  1.00  0.410          H  
ATOM  46598 1HB  ALA C3033      -5.246   1.264  61.133  1.00  0.560          H  
ATOM  46599 2HB  ALA C3033      -3.545   1.230  61.650  1.00  0.560          H  
ATOM  46600 3HB  ALA C3033      -4.681   0.001  62.261  1.00  0.560          H  
ATOM  46601  N   ILE C3034      -6.594   0.623  64.338  1.00  0.330          N  
ATOM  46602  CA  ILE C3034      -7.949   0.320  64.758  1.00  0.360          C  
ATOM  46603  C   ILE C3034      -8.447   1.400  65.690  1.00  0.360          C  
ATOM  46604  O   ILE C3034      -9.567   1.875  65.530  1.00  0.390          O  
ATOM  46605  CB  ILE C3034      -8.070  -1.020  65.501  1.00  0.490          C  
ATOM  46606  CG1 ILE C3034      -7.752  -2.203  64.595  1.00  0.490          C  
ATOM  46607  CG2 ILE C3034      -9.543  -1.159  65.960  1.00  0.490          C  
ATOM  46608  CD1 ILE C3034      -7.531  -3.498  65.384  1.00  0.490          C  
ATOM  46609  H   ILE C3034      -5.822  -0.012  64.575  1.00  0.400          H  
ATOM  46610  HA  ILE C3034      -8.593   0.300  63.883  1.00  0.430          H  
ATOM  46611  HB  ILE C3034      -7.393  -1.046  66.358  1.00  0.590          H  
ATOM  46612 1HG1 ILE C3034      -8.575  -2.357  63.906  1.00  0.590          H  
ATOM  46613 2HG1 ILE C3034      -6.854  -1.985  64.018  1.00  0.590          H  
ATOM  46614 1HG2 ILE C3034      -9.666  -2.083  66.460  1.00  0.590          H  
ATOM  46615 2HG2 ILE C3034      -9.827  -0.358  66.637  1.00  0.590          H  
ATOM  46616 3HG2 ILE C3034     -10.200  -1.138  65.094  1.00  0.590          H  
ATOM  46617 1HD1 ILE C3034      -7.300  -4.309  64.696  1.00  0.590          H  
ATOM  46618 2HD1 ILE C3034      -6.697  -3.352  66.061  1.00  0.590          H  
ATOM  46619 3HD1 ILE C3034      -8.400  -3.772  65.961  1.00  0.590          H  
ATOM  46620  N   VAL C3035      -7.642   1.768  66.688  1.00  0.340          N  
ATOM  46621  CA  VAL C3035      -8.044   2.763  67.661  1.00  0.350          C  
ATOM  46622  C   VAL C3035      -8.311   4.123  67.053  1.00  0.330          C  
ATOM  46623  O   VAL C3035      -9.277   4.766  67.439  1.00  0.340          O  
ATOM  46624  CB  VAL C3035      -6.998   2.874  68.791  1.00  0.490          C  
ATOM  46625  CG1 VAL C3035      -7.285   4.074  69.694  1.00  0.490          C  
ATOM  46626  CG2 VAL C3035      -7.065   1.621  69.640  1.00  0.490          C  
ATOM  46627  H   VAL C3035      -6.719   1.334  66.781  1.00  0.410          H  
ATOM  46628  HA  VAL C3035      -8.968   2.414  68.119  1.00  0.420          H  
ATOM  46629  HB  VAL C3035      -6.002   2.982  68.349  1.00  0.580          H  
ATOM  46630 1HG1 VAL C3035      -6.540   4.114  70.485  1.00  0.580          H  
ATOM  46631 2HG1 VAL C3035      -7.239   4.995  69.123  1.00  0.580          H  
ATOM  46632 3HG1 VAL C3035      -8.276   3.967  70.133  1.00  0.580          H  
ATOM  46633 1HG2 VAL C3035      -6.324   1.676  70.433  1.00  0.580          H  
ATOM  46634 2HG2 VAL C3035      -8.052   1.553  70.071  1.00  0.580          H  
ATOM  46635 3HG2 VAL C3035      -6.879   0.745  69.036  1.00  0.580          H  
ATOM  46636  N   LEU C3036      -7.464   4.620  66.153  1.00  0.330          N  
ATOM  46637  CA  LEU C3036      -7.760   5.942  65.617  1.00  0.350          C  
ATOM  46638  C   LEU C3036      -9.002   5.895  64.733  1.00  0.390          C  
ATOM  46639  O   LEU C3036      -9.819   6.820  64.761  1.00  0.430          O  
ATOM  46640  CB  LEU C3036      -6.553   6.552  64.889  1.00  0.480          C  
ATOM  46641  CG  LEU C3036      -6.715   8.054  64.353  1.00  0.480          C  
ATOM  46642  CD1 LEU C3036      -7.085   9.015  65.497  1.00  0.480          C  
ATOM  46643  CD2 LEU C3036      -5.376   8.517  63.755  1.00  0.480          C  
ATOM  46644  H   LEU C3036      -6.636   4.089  65.864  1.00  0.400          H  
ATOM  46645  HA  LEU C3036      -7.980   6.582  66.466  1.00  0.420          H  
ATOM  46646 1HB  LEU C3036      -5.700   6.521  65.561  1.00  0.580          H  
ATOM  46647 2HB  LEU C3036      -6.330   5.918  64.023  1.00  0.580          H  
ATOM  46648  HG  LEU C3036      -7.500   8.096  63.596  1.00  0.580          H  
ATOM  46649 1HD1 LEU C3036      -7.171  10.027  65.099  1.00  0.580          H  
ATOM  46650 2HD1 LEU C3036      -8.038   8.734  65.939  1.00  0.580          H  
ATOM  46651 3HD1 LEU C3036      -6.308   8.993  66.261  1.00  0.580          H  
ATOM  46652 1HD2 LEU C3036      -5.459   9.532  63.395  1.00  0.580          H  
ATOM  46653 2HD2 LEU C3036      -4.599   8.479  64.519  1.00  0.580          H  
ATOM  46654 3HD2 LEU C3036      -5.112   7.878  62.946  1.00  0.580          H  
ATOM  46655  N   THR C3037      -9.151   4.831  63.947  1.00  0.420          N  
ATOM  46656  CA  THR C3037     -10.296   4.676  63.071  1.00  0.500          C  
ATOM  46657  C   THR C3037     -11.576   4.619  63.930  1.00  0.390          C  
ATOM  46658  O   THR C3037     -12.552   5.348  63.687  1.00  0.380          O  
ATOM  46659  CB  THR C3037     -10.077   3.390  62.232  1.00  0.670          C  
ATOM  46660  OG1 THR C3037      -8.883   3.551  61.457  1.00  0.670          O  
ATOM  46661  CG2 THR C3037     -11.195   3.126  61.312  1.00  0.670          C  
ATOM  46662  H   THR C3037      -8.438   4.102  63.931  1.00  0.500          H  
ATOM  46663  HA  THR C3037     -10.355   5.535  62.405  1.00  0.600          H  
ATOM  46664  HB  THR C3037      -9.962   2.539  62.904  1.00  0.800          H  
ATOM  46665  HG1 THR C3037      -8.111   3.473  62.057  1.00  0.800          H  
ATOM  46666 1HG2 THR C3037     -11.008   2.222  60.742  1.00  0.800          H  
ATOM  46667 2HG2 THR C3037     -12.086   3.004  61.893  1.00  0.800          H  
ATOM  46668 3HG2 THR C3037     -11.302   3.949  60.641  1.00  0.800          H  
ATOM  46669  N   TYR C3038     -11.531   3.792  64.978  1.00  0.390          N  
ATOM  46670  CA  TYR C3038     -12.614   3.597  65.919  1.00  0.360          C  
ATOM  46671  C   TYR C3038     -12.948   4.891  66.664  1.00  0.360          C  
ATOM  46672  O   TYR C3038     -14.103   5.309  66.674  1.00  0.390          O  
ATOM  46673  CB  TYR C3038     -12.229   2.470  66.881  1.00  0.520          C  
ATOM  46674  CG  TYR C3038     -13.249   2.086  67.891  1.00  0.520          C  
ATOM  46675  CD1 TYR C3038     -14.249   1.184  67.538  1.00  0.520          C  
ATOM  46676  CD2 TYR C3038     -13.192   2.609  69.170  1.00  0.520          C  
ATOM  46677  CE1 TYR C3038     -15.184   0.801  68.468  1.00  0.520          C  
ATOM  46678  CE2 TYR C3038     -14.126   2.230  70.100  1.00  0.520          C  
ATOM  46679  CZ  TYR C3038     -15.120   1.325  69.757  1.00  0.520          C  
ATOM  46680  OH  TYR C3038     -16.051   0.943  70.695  1.00  0.520          O  
ATOM  46681  H   TYR C3038     -10.699   3.222  65.119  1.00  0.470          H  
ATOM  46682  HA  TYR C3038     -13.496   3.296  65.360  1.00  0.430          H  
ATOM  46683 1HB  TYR C3038     -11.986   1.577  66.302  1.00  0.620          H  
ATOM  46684 2HB  TYR C3038     -11.326   2.757  67.413  1.00  0.620          H  
ATOM  46685  HD1 TYR C3038     -14.286   0.774  66.529  1.00  0.620          H  
ATOM  46686  HD2 TYR C3038     -12.404   3.316  69.438  1.00  0.620          H  
ATOM  46687  HE1 TYR C3038     -15.965   0.090  68.197  1.00  0.620          H  
ATOM  46688  HE2 TYR C3038     -14.083   2.638  71.110  1.00  0.620          H  
ATOM  46689  HH  TYR C3038     -15.935   1.467  71.492  1.00  0.620          H  
ATOM  46690  N   LEU C3039     -11.948   5.553  67.254  1.00  0.580          N  
ATOM  46691  CA  LEU C3039     -12.195   6.784  67.986  1.00  0.870          C  
ATOM  46692  C   LEU C3039     -12.681   7.889  67.068  1.00  1.090          C  
ATOM  46693  O   LEU C3039     -13.520   8.699  67.473  1.00  1.180          O  
ATOM  46694  CB  LEU C3039     -10.953   7.243  68.744  1.00  1.100          C  
ATOM  46695  CG  LEU C3039     -10.492   6.344  69.934  1.00  1.100          C  
ATOM  46696  CD1 LEU C3039      -9.205   6.934  70.474  1.00  1.100          C  
ATOM  46697  CD2 LEU C3039     -11.575   6.223  71.028  1.00  1.100          C  
ATOM  46698  H   LEU C3039     -11.001   5.186  67.211  1.00  0.700          H  
ATOM  46699  HA  LEU C3039     -12.989   6.599  68.697  1.00  1.040          H  
ATOM  46700 1HB  LEU C3039     -10.126   7.269  68.029  1.00  1.320          H  
ATOM  46701 2HB  LEU C3039     -11.110   8.249  69.108  1.00  1.320          H  
ATOM  46702  HG  LEU C3039     -10.274   5.349  69.567  1.00  1.320          H  
ATOM  46703 1HD1 LEU C3039      -8.831   6.313  71.286  1.00  1.320          H  
ATOM  46704 2HD1 LEU C3039      -8.465   6.976  69.677  1.00  1.320          H  
ATOM  46705 3HD1 LEU C3039      -9.390   7.936  70.845  1.00  1.320          H  
ATOM  46706 1HD2 LEU C3039     -11.195   5.590  71.828  1.00  1.320          H  
ATOM  46707 2HD2 LEU C3039     -11.807   7.193  71.425  1.00  1.320          H  
ATOM  46708 3HD2 LEU C3039     -12.477   5.774  70.632  1.00  1.320          H  
ATOM  46709  N   GLY C3040     -12.207   7.924  65.818  1.00  1.290          N  
ATOM  46710  CA  GLY C3040     -12.681   8.922  64.869  1.00  1.730          C  
ATOM  46711  C   GLY C3040     -14.208   8.867  64.873  1.00  1.690          C  
ATOM  46712  O   GLY C3040     -14.891   9.883  65.097  1.00  1.920          O  
ATOM  46713  H   GLY C3040     -11.466   7.283  65.518  1.00  1.550          H  
ATOM  46714 1HA  GLY C3040     -12.313   9.895  65.138  1.00  2.080          H  
ATOM  46715 2HA  GLY C3040     -12.300   8.690  63.881  1.00  2.080          H  
ATOM  46716  N   MET C3041     -14.716   7.646  64.663  1.00  1.500          N  
ATOM  46717  CA  MET C3041     -16.132   7.319  64.657  1.00  1.670          C  
ATOM  46718  C   MET C3041     -16.868   7.534  65.998  1.00  1.440          C  
ATOM  46719  O   MET C3041     -17.991   8.045  66.009  1.00  1.760          O  
ATOM  46720  CB  MET C3041     -16.257   5.869  64.194  1.00  2.270          C  
ATOM  46721  CG  MET C3041     -17.641   5.250  64.180  1.00  2.270          C  
ATOM  46722  SD  MET C3041     -17.573   3.506  63.650  1.00  2.270          S  
ATOM  46723  CE  MET C3041     -16.841   2.696  65.106  1.00  2.270          C  
ATOM  46724  H   MET C3041     -14.044   6.889  64.464  1.00  1.800          H  
ATOM  46725  HA  MET C3041     -16.604   7.958  63.920  1.00  2.000          H  
ATOM  46726 1HB  MET C3041     -15.850   5.791  63.189  1.00  2.720          H  
ATOM  46727 2HB  MET C3041     -15.632   5.265  64.814  1.00  2.720          H  
ATOM  46728 1HG  MET C3041     -18.068   5.284  65.184  1.00  2.720          H  
ATOM  46729 2HG  MET C3041     -18.293   5.796  63.520  1.00  2.720          H  
ATOM  46730 1HE  MET C3041     -16.750   1.635  64.930  1.00  2.720          H  
ATOM  46731 2HE  MET C3041     -15.858   3.103  65.314  1.00  2.720          H  
ATOM  46732 3HE  MET C3041     -17.480   2.857  65.958  1.00  2.720          H  
ATOM  46733  N   ILE C3042     -16.261   7.109  67.110  1.00  1.000          N  
ATOM  46734  CA  ILE C3042     -16.903   7.185  68.425  1.00  0.960          C  
ATOM  46735  C   ILE C3042     -16.802   8.552  69.138  1.00  0.940          C  
ATOM  46736  O   ILE C3042     -17.782   8.975  69.753  1.00  1.030          O  
ATOM  46737  CB  ILE C3042     -16.374   6.078  69.385  1.00  1.360          C  
ATOM  46738  CG1 ILE C3042     -16.616   4.633  68.808  1.00  1.360          C  
ATOM  46739  CG2 ILE C3042     -17.054   6.176  70.773  1.00  1.360          C  
ATOM  46740  CD1 ILE C3042     -18.047   4.238  68.501  1.00  1.360          C  
ATOM  46741  H   ILE C3042     -15.345   6.666  67.012  1.00  1.200          H  
ATOM  46742  HA  ILE C3042     -17.962   7.007  68.276  1.00  1.150          H  
ATOM  46743  HB  ILE C3042     -15.299   6.203  69.503  1.00  1.630          H  
ATOM  46744 1HG1 ILE C3042     -16.045   4.521  67.897  1.00  1.630          H  
ATOM  46745 2HG1 ILE C3042     -16.247   3.935  69.533  1.00  1.630          H  
ATOM  46746 1HG2 ILE C3042     -16.651   5.402  71.424  1.00  1.630          H  
ATOM  46747 2HG2 ILE C3042     -16.882   7.129  71.228  1.00  1.630          H  
ATOM  46748 3HG2 ILE C3042     -18.125   6.045  70.676  1.00  1.630          H  
ATOM  46749 1HD1 ILE C3042     -18.054   3.216  68.136  1.00  1.630          H  
ATOM  46750 2HD1 ILE C3042     -18.659   4.289  69.392  1.00  1.630          H  
ATOM  46751 3HD1 ILE C3042     -18.463   4.889  67.738  1.00  1.630          H  
ATOM  46752  N   ILE C3043     -15.616   9.193  69.173  1.00  1.090          N  
ATOM  46753  CA  ILE C3043     -15.459  10.462  69.913  1.00  1.290          C  
ATOM  46754  C   ILE C3043     -14.942  11.728  69.158  1.00  1.560          C  
ATOM  46755  O   ILE C3043     -15.096  12.835  69.674  1.00  1.960          O  
ATOM  46756  CB  ILE C3043     -14.500  10.291  71.125  1.00  1.730          C  
ATOM  46757  CG1 ILE C3043     -13.071   9.907  70.633  1.00  1.730          C  
ATOM  46758  CG2 ILE C3043     -15.032   9.230  72.065  1.00  1.730          C  
ATOM  46759  CD1 ILE C3043     -11.979   9.984  71.679  1.00  1.730          C  
ATOM  46760  H   ILE C3043     -14.834   8.817  68.655  1.00  1.310          H  
ATOM  46761  HA  ILE C3043     -16.439  10.718  70.310  1.00  1.550          H  
ATOM  46762  HB  ILE C3043     -14.433  11.240  71.653  1.00  2.070          H  
ATOM  46763 1HG1 ILE C3043     -13.113   8.896  70.246  1.00  2.070          H  
ATOM  46764 2HG1 ILE C3043     -12.777  10.563  69.838  1.00  2.070          H  
ATOM  46765 1HG2 ILE C3043     -14.389   9.123  72.927  1.00  2.070          H  
ATOM  46766 2HG2 ILE C3043     -16.031   9.513  72.398  1.00  2.070          H  
ATOM  46767 3HG2 ILE C3043     -15.072   8.295  71.540  1.00  2.070          H  
ATOM  46768 1HD1 ILE C3043     -11.033   9.702  71.230  1.00  2.070          H  
ATOM  46769 2HD1 ILE C3043     -11.913  11.005  72.049  1.00  2.070          H  
ATOM  46770 3HD1 ILE C3043     -12.188   9.317  72.504  1.00  2.070          H  
ATOM  46771  N   LYS C3044     -14.345  11.602  67.964  1.00  2.060          N  
ATOM  46772  CA  LYS C3044     -13.786  12.799  67.299  1.00  2.520          C  
ATOM  46773  C   LYS C3044     -14.795  13.499  66.387  1.00  1.810          C  
ATOM  46774  O   LYS C3044     -14.515  14.569  65.841  1.00  1.780          O  
ATOM  46775  CB  LYS C3044     -12.570  12.448  66.451  1.00  3.340          C  
ATOM  46776  CG  LYS C3044     -11.402  11.729  67.186  1.00  3.340          C  
ATOM  46777  CD  LYS C3044     -10.744  12.588  68.262  1.00  3.340          C  
ATOM  46778  CE  LYS C3044      -9.531  11.875  68.867  1.00  3.340          C  
ATOM  46779  NZ  LYS C3044      -8.869  12.695  69.932  1.00  3.340          N  
ATOM  46780  H   LYS C3044     -14.221  10.670  67.554  1.00  2.470          H  
ATOM  46781  HA  LYS C3044     -13.493  13.513  68.067  1.00  3.020          H  
ATOM  46782 1HB  LYS C3044     -12.903  11.874  65.610  1.00  4.010          H  
ATOM  46783 2HB  LYS C3044     -12.158  13.370  66.046  1.00  4.010          H  
ATOM  46784 1HG  LYS C3044     -11.781  10.818  67.646  1.00  4.010          H  
ATOM  46785 2HG  LYS C3044     -10.645  11.445  66.455  1.00  4.010          H  
ATOM  46786 1HD  LYS C3044     -10.430  13.542  67.835  1.00  4.010          H  
ATOM  46787 2HD  LYS C3044     -11.460  12.783  69.062  1.00  4.010          H  
ATOM  46788 1HE  LYS C3044      -9.857  10.928  69.299  1.00  4.010          H  
ATOM  46789 2HE  LYS C3044      -8.808  11.671  68.078  1.00  4.010          H  
ATOM  46790 1HZ  LYS C3044      -8.076  12.189  70.304  1.00  4.010          H  
ATOM  46791 2HZ  LYS C3044      -8.551  13.571  69.538  1.00  4.010          H  
ATOM  46792 3HZ  LYS C3044      -9.526  12.882  70.677  1.00  4.010          H  
ATOM  46793  N   GLY C3045     -15.962  12.891  66.210  1.00  1.790          N  
ATOM  46794  CA  GLY C3045     -16.978  13.460  65.340  1.00  1.970          C  
ATOM  46795  C   GLY C3045     -16.769  13.184  63.849  1.00  1.620          C  
ATOM  46796  O   GLY C3045     -17.219  13.975  63.015  1.00  1.730          O  
ATOM  46797  H   GLY C3045     -16.127  12.018  66.695  1.00  2.150          H  
ATOM  46798 1HA  GLY C3045     -17.950  13.068  65.639  1.00  2.360          H  
ATOM  46799 2HA  GLY C3045     -17.018  14.536  65.502  1.00  2.360          H  
ATOM  46800  N   ASP C3046     -16.056  12.100  63.503  1.00  1.650          N  
ATOM  46801  CA  ASP C3046     -15.830  11.747  62.106  1.00  1.740          C  
ATOM  46802  C   ASP C3046     -16.418  10.337  61.921  1.00  1.600          C  
ATOM  46803  O   ASP C3046     -15.687   9.350  61.988  1.00  1.830          O  
ATOM  46804  CB  ASP C3046     -14.335  11.748  61.782  1.00  2.400          C  
ATOM  46805  CG  ASP C3046     -14.040  11.536  60.301  1.00  2.400          C  
ATOM  46806  OD1 ASP C3046     -14.959  11.392  59.534  1.00  2.400          O  
ATOM  46807  OD2 ASP C3046     -12.889  11.537  59.952  1.00  2.400          O  
ATOM  46808  H   ASP C3046     -15.685  11.465  64.215  1.00  1.980          H  
ATOM  46809  HA  ASP C3046     -16.309  12.476  61.465  1.00  2.090          H  
ATOM  46810 1HB  ASP C3046     -13.901  12.699  62.094  1.00  2.880          H  
ATOM  46811 2HB  ASP C3046     -13.841  10.960  62.353  1.00  2.880          H  
ATOM  46812  N   PRO C3047     -17.727  10.221  61.633  1.00  1.840          N  
ATOM  46813  CA  PRO C3047     -18.512   9.004  61.658  1.00  1.920          C  
ATOM  46814  C   PRO C3047     -18.148   8.037  60.565  1.00  1.550          C  
ATOM  46815  O   PRO C3047     -17.703   8.426  59.490  1.00  2.140          O  
ATOM  46816  CB  PRO C3047     -19.942   9.518  61.457  1.00  2.880          C  
ATOM  46817  CG  PRO C3047     -19.784  10.791  60.674  1.00  2.880          C  
ATOM  46818  CD  PRO C3047     -18.480  11.393  61.151  1.00  2.880          C  
ATOM  46819  HA  PRO C3047     -18.419   8.529  62.644  1.00  2.300          H  
ATOM  46820 1HB  PRO C3047     -20.539   8.763  60.919  1.00  3.460          H  
ATOM  46821 2HB  PRO C3047     -20.425   9.671  62.433  1.00  3.460          H  
ATOM  46822 1HG  PRO C3047     -19.761  10.564  59.594  1.00  3.460          H  
ATOM  46823 2HG  PRO C3047     -20.646  11.454  60.842  1.00  3.460          H  
ATOM  46824 1HD  PRO C3047     -17.978  11.838  60.275  1.00  3.460          H  
ATOM  46825 2HD  PRO C3047     -18.660  12.118  61.954  1.00  3.460          H  
ATOM  46826  N   ASN C3048     -18.443   6.788  60.843  1.00  1.390          N  
ATOM  46827  CA  ASN C3048     -18.296   5.660  59.961  1.00  1.620          C  
ATOM  46828  C   ASN C3048     -16.918   5.468  59.345  1.00  1.150          C  
ATOM  46829  O   ASN C3048     -16.814   5.049  58.179  1.00  1.460          O  
ATOM  46830  CB  ASN C3048     -19.342   5.746  58.871  1.00  2.180          C  
ATOM  46831  CG  ASN C3048     -20.732   5.714  59.434  1.00  2.180          C  
ATOM  46832  OD1 ASN C3048     -21.021   4.997  60.404  1.00  2.180          O  
ATOM  46833  ND2 ASN C3048     -21.611   6.484  58.848  1.00  2.180          N  
ATOM  46834  H   ASN C3048     -18.824   6.596  61.758  1.00  1.670          H  
ATOM  46835  HA  ASN C3048     -18.494   4.761  60.547  1.00  1.940          H  
ATOM  46836 1HB  ASN C3048     -19.210   6.664  58.296  1.00  2.610          H  
ATOM  46837 2HB  ASN C3048     -19.225   4.909  58.183  1.00  2.610          H  
ATOM  46838 1HD2 ASN C3048     -22.554   6.510  59.176  1.00  2.610          H  
ATOM  46839 2HD2 ASN C3048     -21.336   7.049  58.069  1.00  2.610          H  
ATOM  46840  N   LEU C3049     -15.858   5.620  60.126  1.00  0.700          N  
ATOM  46841  CA  LEU C3049     -14.566   5.267  59.577  1.00  0.350          C  
ATOM  46842  C   LEU C3049     -14.509   3.764  59.781  1.00  0.410          C  
ATOM  46843  O   LEU C3049     -14.203   3.282  60.863  1.00  0.800          O  
ATOM  46844  CB  LEU C3049     -13.366   5.953  60.251  1.00  0.630          C  
ATOM  46845  CG  LEU C3049     -13.268   7.497  60.223  1.00  0.630          C  
ATOM  46846  CD1 LEU C3049     -12.027   7.904  61.020  1.00  0.630          C  
ATOM  46847  CD2 LEU C3049     -13.170   8.025  58.781  1.00  0.630          C  
ATOM  46848  H   LEU C3049     -15.956   5.970  61.064  1.00  0.840          H  
ATOM  46849  HA  LEU C3049     -14.543   5.469  58.508  1.00  0.420          H  
ATOM  46850 1HB  LEU C3049     -13.331   5.639  61.292  1.00  0.760          H  
ATOM  46851 2HB  LEU C3049     -12.476   5.594  59.753  1.00  0.760          H  
ATOM  46852  HG  LEU C3049     -14.145   7.925  60.705  1.00  0.760          H  
ATOM  46853 1HD1 LEU C3049     -11.946   8.997  61.042  1.00  0.760          H  
ATOM  46854 2HD1 LEU C3049     -12.119   7.520  62.027  1.00  0.760          H  
ATOM  46855 3HD1 LEU C3049     -11.137   7.483  60.557  1.00  0.760          H  
ATOM  46856 1HD2 LEU C3049     -13.095   9.120  58.804  1.00  0.760          H  
ATOM  46857 2HD2 LEU C3049     -12.288   7.614  58.290  1.00  0.760          H  
ATOM  46858 3HD2 LEU C3049     -14.063   7.744  58.225  1.00  0.760          H  
ATOM  46859  N   SER C3050     -15.014   3.049  58.793  1.00  0.290          N  
ATOM  46860  CA  SER C3050     -15.179   1.599  58.797  1.00  0.320          C  
ATOM  46861  C   SER C3050     -13.924   0.823  58.417  1.00  0.260          C  
ATOM  46862  O   SER C3050     -12.942   1.364  57.892  1.00  0.730          O  
ATOM  46863  CB  SER C3050     -16.265   1.202  57.817  1.00  0.440          C  
ATOM  46864  OG  SER C3050     -15.832   1.426  56.504  1.00  0.440          O  
ATOM  46865  H   SER C3050     -15.322   3.568  57.969  1.00  0.350          H  
ATOM  46866  HA  SER C3050     -15.476   1.289  59.803  1.00  0.380          H  
ATOM  46867 1HB  SER C3050     -16.515   0.151  57.946  1.00  0.520          H  
ATOM  46868 2HB  SER C3050     -17.166   1.780  58.013  1.00  0.520          H  
ATOM  46869  HG  SER C3050     -16.494   1.030  55.915  1.00  0.520          H  
ATOM  46870  N   ASN C3051     -14.005  -0.490  58.608  1.00  0.230          N  
ATOM  46871  CA  ASN C3051     -12.989  -1.447  58.217  1.00  0.240          C  
ATOM  46872  C   ASN C3051     -13.112  -1.720  56.715  1.00  0.280          C  
ATOM  46873  O   ASN C3051     -13.636  -2.756  56.298  1.00  0.650          O  
ATOM  46874  CB  ASN C3051     -13.175  -2.732  59.029  1.00  0.330          C  
ATOM  46875  CG  ASN C3051     -12.118  -3.772  58.864  1.00  0.330          C  
ATOM  46876  OD1 ASN C3051     -11.116  -3.575  58.185  1.00  0.330          O  
ATOM  46877  ND2 ASN C3051     -12.341  -4.900  59.481  1.00  0.330          N  
ATOM  46878  H   ASN C3051     -14.836  -0.853  59.062  1.00  0.280          H  
ATOM  46879  HA  ASN C3051     -12.012  -1.017  58.411  1.00  0.290          H  
ATOM  46880 1HB  ASN C3051     -13.255  -2.483  60.078  1.00  0.400          H  
ATOM  46881 2HB  ASN C3051     -14.104  -3.186  58.766  1.00  0.400          H  
ATOM  46882 1HD2 ASN C3051     -11.691  -5.657  59.429  1.00  0.400          H  
ATOM  46883 2HD2 ASN C3051     -13.177  -5.013  60.023  1.00  0.400          H  
ATOM  46884  N   ASN C3052     -12.704  -0.741  55.920  1.00  0.250          N  
ATOM  46885  CA  ASN C3052     -12.771  -0.789  54.462  1.00  0.230          C  
ATOM  46886  C   ASN C3052     -11.447  -1.185  53.787  1.00  0.160          C  
ATOM  46887  O   ASN C3052     -10.448  -1.465  54.464  1.00  0.150          O  
ATOM  46888  CB  ASN C3052     -13.357   0.523  53.949  1.00  0.330          C  
ATOM  46889  CG  ASN C3052     -12.549   1.759  54.269  1.00  0.330          C  
ATOM  46890  OD1 ASN C3052     -11.335   1.710  54.548  1.00  0.330          O  
ATOM  46891  ND2 ASN C3052     -13.231   2.895  54.239  1.00  0.330          N  
ATOM  46892  H   ASN C3052     -12.364   0.102  56.393  1.00  0.300          H  
ATOM  46893  HA  ASN C3052     -13.471  -1.565  54.195  1.00  0.280          H  
ATOM  46894 1HB  ASN C3052     -13.490   0.472  52.881  1.00  0.400          H  
ATOM  46895 2HB  ASN C3052     -14.348   0.646  54.380  1.00  0.400          H  
ATOM  46896 1HD2 ASN C3052     -12.781   3.780  54.449  1.00  0.400          H  
ATOM  46897 2HD2 ASN C3052     -14.211   2.880  54.030  1.00  0.400          H  
ATOM  46898  N   ILE C3053     -11.429  -1.205  52.445  1.00  0.140          N  
ATOM  46899  CA  ILE C3053     -10.205  -1.572  51.738  1.00  0.140          C  
ATOM  46900  C   ILE C3053      -9.079  -0.605  52.039  1.00  0.120          C  
ATOM  46901  O   ILE C3053      -7.962  -1.015  52.347  1.00  0.110          O  
ATOM  46902  CB  ILE C3053     -10.446  -1.692  50.231  1.00  0.200          C  
ATOM  46903  CG1 ILE C3053     -11.359  -2.956  49.994  1.00  0.200          C  
ATOM  46904  CG2 ILE C3053      -9.094  -1.750  49.492  1.00  0.200          C  
ATOM  46905  CD1 ILE C3053     -11.946  -3.094  48.615  1.00  0.200          C  
ATOM  46906  H   ILE C3053     -12.279  -0.989  51.910  1.00  0.170          H  
ATOM  46907  HA  ILE C3053      -9.896  -2.556  52.091  1.00  0.170          H  
ATOM  46908  HB  ILE C3053     -11.011  -0.826  49.881  1.00  0.240          H  
ATOM  46909 1HG1 ILE C3053     -10.773  -3.847  50.206  1.00  0.240          H  
ATOM  46910 2HG1 ILE C3053     -12.189  -2.912  50.701  1.00  0.240          H  
ATOM  46911 1HG2 ILE C3053      -9.258  -1.837  48.467  1.00  0.240          H  
ATOM  46912 2HG2 ILE C3053      -8.506  -0.851  49.670  1.00  0.240          H  
ATOM  46913 3HG2 ILE C3053      -8.546  -2.595  49.834  1.00  0.240          H  
ATOM  46914 1HD1 ILE C3053     -12.555  -3.986  48.564  1.00  0.240          H  
ATOM  46915 2HD1 ILE C3053     -12.563  -2.218  48.390  1.00  0.240          H  
ATOM  46916 3HD1 ILE C3053     -11.158  -3.180  47.899  1.00  0.240          H  
ATOM  46917  N   TYR C3054      -9.357   0.686  51.998  1.00  0.150          N  
ATOM  46918  CA  TYR C3054      -8.325   1.666  52.277  1.00  0.160          C  
ATOM  46919  C   TYR C3054      -7.680   1.422  53.646  1.00  0.160          C  
ATOM  46920  O   TYR C3054      -6.453   1.437  53.764  1.00  0.160          O  
ATOM  46921  CB  TYR C3054      -8.953   3.044  52.179  1.00  0.220          C  
ATOM  46922  CG  TYR C3054      -9.306   3.383  50.751  1.00  0.220          C  
ATOM  46923  CD1 TYR C3054     -10.627   3.546  50.401  1.00  0.220          C  
ATOM  46924  CD2 TYR C3054      -8.322   3.477  49.776  1.00  0.220          C  
ATOM  46925  CE1 TYR C3054     -10.959   3.807  49.091  1.00  0.220          C  
ATOM  46926  CE2 TYR C3054      -8.673   3.732  48.478  1.00  0.220          C  
ATOM  46927  CZ  TYR C3054      -9.978   3.896  48.139  1.00  0.220          C  
ATOM  46928  OH  TYR C3054     -10.318   4.137  46.844  1.00  0.220          O  
ATOM  46929  H   TYR C3054     -10.277   0.985  51.715  1.00  0.180          H  
ATOM  46930  HA  TYR C3054      -7.543   1.564  51.525  1.00  0.190          H  
ATOM  46931 1HB  TYR C3054      -9.870   3.060  52.762  1.00  0.260          H  
ATOM  46932 2HB  TYR C3054      -8.316   3.782  52.592  1.00  0.260          H  
ATOM  46933  HD1 TYR C3054     -11.405   3.467  51.158  1.00  0.260          H  
ATOM  46934  HD2 TYR C3054      -7.273   3.340  50.032  1.00  0.260          H  
ATOM  46935  HE1 TYR C3054     -11.991   3.938  48.800  1.00  0.260          H  
ATOM  46936  HE2 TYR C3054      -7.911   3.796  47.713  1.00  0.260          H  
ATOM  46937  HH  TYR C3054      -9.534   4.109  46.302  1.00  0.260          H  
ATOM  46938  N   PHE C3055      -8.510   1.135  54.657  1.00  0.170          N  
ATOM  46939  CA  PHE C3055      -8.054   0.801  56.004  1.00  0.180          C  
ATOM  46940  C   PHE C3055      -7.151  -0.437  55.986  1.00  0.180          C  
ATOM  46941  O   PHE C3055      -6.074  -0.419  56.585  1.00  0.230          O  
ATOM  46942  CB  PHE C3055      -9.269   0.597  56.911  1.00  0.250          C  
ATOM  46943  CG  PHE C3055      -9.040   0.138  58.323  1.00  0.250          C  
ATOM  46944  CD1 PHE C3055      -8.641   0.994  59.334  1.00  0.250          C  
ATOM  46945  CD2 PHE C3055      -9.289  -1.160  58.637  1.00  0.250          C  
ATOM  46946  CE1 PHE C3055      -8.511   0.527  60.628  1.00  0.250          C  
ATOM  46947  CE2 PHE C3055      -9.176  -1.628  59.919  1.00  0.250          C  
ATOM  46948  CZ  PHE C3055      -8.790  -0.774  60.921  1.00  0.250          C  
ATOM  46949  H   PHE C3055      -9.513   1.188  54.490  1.00  0.200          H  
ATOM  46950  HA  PHE C3055      -7.481   1.642  56.389  1.00  0.220          H  
ATOM  46951 1HB  PHE C3055      -9.829   1.533  56.958  1.00  0.300          H  
ATOM  46952 2HB  PHE C3055      -9.925  -0.122  56.446  1.00  0.300          H  
ATOM  46953  HD1 PHE C3055      -8.442   2.044  59.107  1.00  0.300          H  
ATOM  46954  HD2 PHE C3055      -9.598  -1.823  57.835  1.00  0.300          H  
ATOM  46955  HE1 PHE C3055      -8.202   1.198  61.414  1.00  0.300          H  
ATOM  46956  HE2 PHE C3055      -9.392  -2.671  60.140  1.00  0.300          H  
ATOM  46957  HZ  PHE C3055      -8.695  -1.132  61.935  1.00  0.300          H  
ATOM  46958  N   GLN C3056      -7.576  -1.521  55.324  1.00  0.150          N  
ATOM  46959  CA  GLN C3056      -6.739  -2.717  55.294  1.00  0.170          C  
ATOM  46960  C   GLN C3056      -5.411  -2.503  54.580  1.00  0.170          C  
ATOM  46961  O   GLN C3056      -4.381  -2.992  55.047  1.00  0.180          O  
ATOM  46962  CB  GLN C3056      -7.482  -3.883  54.647  1.00  0.230          C  
ATOM  46963  CG  GLN C3056      -8.592  -4.465  55.503  1.00  0.230          C  
ATOM  46964  CD  GLN C3056      -8.018  -5.085  56.762  1.00  0.230          C  
ATOM  46965  OE1 GLN C3056      -6.942  -5.685  56.717  1.00  0.230          O  
ATOM  46966  NE2 GLN C3056      -8.704  -4.972  57.869  1.00  0.230          N  
ATOM  46967  H   GLN C3056      -8.499  -1.503  54.875  1.00  0.180          H  
ATOM  46968  HA  GLN C3056      -6.512  -2.986  56.324  1.00  0.200          H  
ATOM  46969 1HB  GLN C3056      -7.934  -3.538  53.711  1.00  0.280          H  
ATOM  46970 2HB  GLN C3056      -6.780  -4.677  54.394  1.00  0.280          H  
ATOM  46971 1HG  GLN C3056      -9.280  -3.664  55.791  1.00  0.280          H  
ATOM  46972 2HG  GLN C3056      -9.120  -5.230  54.938  1.00  0.280          H  
ATOM  46973 1HE2 GLN C3056      -8.348  -5.377  58.707  1.00  0.280          H  
ATOM  46974 2HE2 GLN C3056      -9.601  -4.502  57.879  1.00  0.280          H  
ATOM  46975  N   VAL C3057      -5.400  -1.737  53.491  1.00  0.160          N  
ATOM  46976  CA  VAL C3057      -4.141  -1.496  52.801  1.00  0.170          C  
ATOM  46977  C   VAL C3057      -3.240  -0.684  53.713  1.00  0.160          C  
ATOM  46978  O   VAL C3057      -2.029  -0.927  53.781  1.00  0.160          O  
ATOM  46979  CB  VAL C3057      -4.323  -0.778  51.468  1.00  0.230          C  
ATOM  46980  CG1 VAL C3057      -2.946  -0.428  50.890  1.00  0.230          C  
ATOM  46981  CG2 VAL C3057      -5.090  -1.663  50.530  1.00  0.230          C  
ATOM  46982  H   VAL C3057      -6.288  -1.367  53.131  1.00  0.190          H  
ATOM  46983  HA  VAL C3057      -3.664  -2.454  52.604  1.00  0.200          H  
ATOM  46984  HB  VAL C3057      -4.875   0.153  51.630  1.00  0.280          H  
ATOM  46985 1HG1 VAL C3057      -3.064   0.087  49.967  1.00  0.280          H  
ATOM  46986 2HG1 VAL C3057      -2.411   0.200  51.568  1.00  0.280          H  
ATOM  46987 3HG1 VAL C3057      -2.375  -1.342  50.726  1.00  0.280          H  
ATOM  46988 1HG2 VAL C3057      -5.223  -1.154  49.612  1.00  0.280          H  
ATOM  46989 2HG2 VAL C3057      -4.543  -2.587  50.364  1.00  0.280          H  
ATOM  46990 3HG2 VAL C3057      -6.055  -1.882  50.958  1.00  0.280          H  
ATOM  46991  N   ALA C3058      -3.830   0.324  54.368  1.00  0.160          N  
ATOM  46992  CA  ALA C3058      -3.118   1.170  55.297  1.00  0.170          C  
ATOM  46993  C   ALA C3058      -2.492   0.334  56.402  1.00  0.160          C  
ATOM  46994  O   ALA C3058      -1.298   0.467  56.659  1.00  0.180          O  
ATOM  46995  CB  ALA C3058      -4.094   2.166  55.904  1.00  0.230          C  
ATOM  46996  H   ALA C3058      -4.821   0.512  54.202  1.00  0.190          H  
ATOM  46997  HA  ALA C3058      -2.324   1.694  54.768  1.00  0.200          H  
ATOM  46998 1HB  ALA C3058      -3.618   2.772  56.612  1.00  0.280          H  
ATOM  46999 2HB  ALA C3058      -4.533   2.782  55.116  1.00  0.280          H  
ATOM  47000 3HB  ALA C3058      -4.875   1.638  56.411  1.00  0.280          H  
ATOM  47001  N   ILE C3059      -3.228  -0.641  56.950  1.00  0.160          N  
ATOM  47002  CA  ILE C3059      -2.657  -1.496  57.983  1.00  0.180          C  
ATOM  47003  C   ILE C3059      -1.475  -2.269  57.469  1.00  0.180          C  
ATOM  47004  O   ILE C3059      -0.481  -2.404  58.179  1.00  0.180          O  
ATOM  47005  CB  ILE C3059      -3.670  -2.462  58.617  1.00  0.240          C  
ATOM  47006  CG1 ILE C3059      -4.648  -1.675  59.442  1.00  0.240          C  
ATOM  47007  CG2 ILE C3059      -2.936  -3.496  59.480  1.00  0.240          C  
ATOM  47008  CD1 ILE C3059      -5.837  -2.445  59.890  1.00  0.240          C  
ATOM  47009  H   ILE C3059      -4.219  -0.724  56.699  1.00  0.190          H  
ATOM  47010  HA  ILE C3059      -2.305  -0.850  58.784  1.00  0.220          H  
ATOM  47011  HB  ILE C3059      -4.236  -2.969  57.827  1.00  0.290          H  
ATOM  47012 1HG1 ILE C3059      -4.127  -1.315  60.320  1.00  0.290          H  
ATOM  47013 2HG1 ILE C3059      -4.995  -0.814  58.869  1.00  0.290          H  
ATOM  47014 1HG2 ILE C3059      -3.634  -4.184  59.932  1.00  0.290          H  
ATOM  47015 2HG2 ILE C3059      -2.255  -4.071  58.876  1.00  0.290          H  
ATOM  47016 3HG2 ILE C3059      -2.378  -2.973  60.258  1.00  0.290          H  
ATOM  47017 1HD1 ILE C3059      -6.427  -1.790  60.475  1.00  0.290          H  
ATOM  47018 2HD1 ILE C3059      -6.403  -2.790  59.020  1.00  0.290          H  
ATOM  47019 3HD1 ILE C3059      -5.558  -3.290  60.496  1.00  0.290          H  
ATOM  47020  N   ILE C3060      -1.583  -2.818  56.278  1.00  0.180          N  
ATOM  47021  CA  ILE C3060      -0.495  -3.583  55.716  1.00  0.190          C  
ATOM  47022  C   ILE C3060       0.736  -2.682  55.577  1.00  0.190          C  
ATOM  47023  O   ILE C3060       1.851  -3.115  55.885  1.00  0.200          O  
ATOM  47024  CB  ILE C3060      -0.945  -4.193  54.400  1.00  0.260          C  
ATOM  47025  CG1 ILE C3060      -2.027  -5.217  54.728  1.00  0.260          C  
ATOM  47026  CG2 ILE C3060       0.230  -4.886  53.737  1.00  0.260          C  
ATOM  47027  CD1 ILE C3060      -2.797  -5.647  53.582  1.00  0.260          C  
ATOM  47028  H   ILE C3060      -2.471  -2.720  55.768  1.00  0.220          H  
ATOM  47029  HA  ILE C3060      -0.251  -4.392  56.400  1.00  0.230          H  
ATOM  47030  HB  ILE C3060      -1.359  -3.422  53.752  1.00  0.310          H  
ATOM  47031 1HG1 ILE C3060      -1.554  -6.092  55.168  1.00  0.310          H  
ATOM  47032 2HG1 ILE C3060      -2.715  -4.800  55.456  1.00  0.310          H  
ATOM  47033 1HG2 ILE C3060      -0.054  -5.350  52.801  1.00  0.310          H  
ATOM  47034 2HG2 ILE C3060       1.004  -4.183  53.548  1.00  0.310          H  
ATOM  47035 3HG2 ILE C3060       0.597  -5.647  54.414  1.00  0.310          H  
ATOM  47036 1HD1 ILE C3060      -3.541  -6.374  53.909  1.00  0.310          H  
ATOM  47037 2HD1 ILE C3060      -3.302  -4.789  53.144  1.00  0.310          H  
ATOM  47038 3HD1 ILE C3060      -2.147  -6.093  52.861  1.00  0.310          H  
ATOM  47039  N   ALA C3061       0.548  -1.445  55.082  1.00  0.180          N  
ATOM  47040  CA  ALA C3061       1.649  -0.489  54.974  1.00  0.180          C  
ATOM  47041  C   ALA C3061       2.278  -0.201  56.357  1.00  0.180          C  
ATOM  47042  O   ALA C3061       3.513  -0.152  56.477  1.00  0.180          O  
ATOM  47043  CB  ALA C3061       1.149   0.800  54.323  1.00  0.250          C  
ATOM  47044  H   ALA C3061      -0.393  -1.179  54.765  1.00  0.220          H  
ATOM  47045  HA  ALA C3061       2.411  -0.922  54.349  1.00  0.220          H  
ATOM  47046 1HB  ALA C3061       1.974   1.501  54.215  1.00  0.300          H  
ATOM  47047 2HB  ALA C3061       0.731   0.572  53.342  1.00  0.300          H  
ATOM  47048 3HB  ALA C3061       0.378   1.246  54.945  1.00  0.300          H  
ATOM  47049  N   VAL C3062       1.437  -0.094  57.404  1.00  0.170          N  
ATOM  47050  CA  VAL C3062       1.897   0.134  58.780  1.00  0.180          C  
ATOM  47051  C   VAL C3062       2.716  -1.053  59.256  1.00  0.190          C  
ATOM  47052  O   VAL C3062       3.762  -0.870  59.886  1.00  0.190          O  
ATOM  47053  CB  VAL C3062       0.717   0.332  59.764  1.00  0.250          C  
ATOM  47054  CG1 VAL C3062       1.232   0.375  61.241  1.00  0.250          C  
ATOM  47055  CG2 VAL C3062      -0.034   1.610  59.420  1.00  0.250          C  
ATOM  47056  H   VAL C3062       0.433  -0.106  57.199  1.00  0.200          H  
ATOM  47057  HA  VAL C3062       2.524   1.024  58.794  1.00  0.220          H  
ATOM  47058  HB  VAL C3062       0.046  -0.513  59.676  1.00  0.300          H  
ATOM  47059 1HG1 VAL C3062       0.389   0.491  61.909  1.00  0.300          H  
ATOM  47060 2HG1 VAL C3062       1.749  -0.546  61.495  1.00  0.300          H  
ATOM  47061 3HG1 VAL C3062       1.916   1.216  61.366  1.00  0.300          H  
ATOM  47062 1HG2 VAL C3062      -0.876   1.729  60.081  1.00  0.300          H  
ATOM  47063 2HG2 VAL C3062       0.610   2.447  59.513  1.00  0.300          H  
ATOM  47064 3HG2 VAL C3062      -0.384   1.570  58.428  1.00  0.300          H  
ATOM  47065  N   ILE C3063       2.221  -2.267  58.993  1.00  0.190          N  
ATOM  47066  CA  ILE C3063       2.910  -3.485  59.383  1.00  0.200          C  
ATOM  47067  C   ILE C3063       4.244  -3.573  58.703  1.00  0.200          C  
ATOM  47068  O   ILE C3063       5.234  -3.909  59.351  1.00  0.200          O  
ATOM  47069  CB  ILE C3063       2.112  -4.760  59.050  1.00  0.280          C  
ATOM  47070  CG1 ILE C3063       0.867  -4.836  59.947  1.00  0.280          C  
ATOM  47071  CG2 ILE C3063       3.025  -6.003  59.203  1.00  0.280          C  
ATOM  47072  CD1 ILE C3063      -0.143  -5.900  59.514  1.00  0.280          C  
ATOM  47073  H   ILE C3063       1.317  -2.327  58.519  1.00  0.230          H  
ATOM  47074  HA  ILE C3063       3.071  -3.457  60.458  1.00  0.240          H  
ATOM  47075  HB  ILE C3063       1.754  -4.703  58.022  1.00  0.330          H  
ATOM  47076 1HG1 ILE C3063       1.184  -5.022  60.964  1.00  0.330          H  
ATOM  47077 2HG1 ILE C3063       0.371  -3.875  59.933  1.00  0.330          H  
ATOM  47078 1HG2 ILE C3063       2.480  -6.907  58.971  1.00  0.330          H  
ATOM  47079 2HG2 ILE C3063       3.884  -5.952  58.536  1.00  0.330          H  
ATOM  47080 3HG2 ILE C3063       3.372  -6.033  60.218  1.00  0.330          H  
ATOM  47081 1HD1 ILE C3063      -0.994  -5.881  60.190  1.00  0.330          H  
ATOM  47082 2HD1 ILE C3063      -0.481  -5.686  58.502  1.00  0.330          H  
ATOM  47083 3HD1 ILE C3063       0.299  -6.886  59.542  1.00  0.330          H  
ATOM  47084  N   GLY C3064       4.279  -3.305  57.402  1.00  0.190          N  
ATOM  47085  CA  GLY C3064       5.513  -3.350  56.657  1.00  0.190          C  
ATOM  47086  C   GLY C3064       6.556  -2.454  57.315  1.00  0.200          C  
ATOM  47087  O   GLY C3064       7.650  -2.913  57.662  1.00  0.210          O  
ATOM  47088  H   GLY C3064       3.409  -3.078  56.910  1.00  0.230          H  
ATOM  47089 1HA  GLY C3064       5.872  -4.376  56.613  1.00  0.230          H  
ATOM  47090 2HA  GLY C3064       5.326  -3.019  55.635  1.00  0.230          H  
ATOM  47091  N   LEU C3065       6.218  -1.178  57.512  1.00  0.190          N  
ATOM  47092  CA  LEU C3065       7.159  -0.245  58.114  1.00  0.210          C  
ATOM  47093  C   LEU C3065       7.530  -0.627  59.555  1.00  0.220          C  
ATOM  47094  O   LEU C3065       8.701  -0.506  59.937  1.00  0.230          O  
ATOM  47095  CB  LEU C3065       6.604   1.189  58.027  1.00  0.290          C  
ATOM  47096  CG  LEU C3065       7.493   2.345  58.619  1.00  0.290          C  
ATOM  47097  CD1 LEU C3065       8.875   2.380  57.921  1.00  0.290          C  
ATOM  47098  CD2 LEU C3065       6.751   3.703  58.411  1.00  0.290          C  
ATOM  47099  H   LEU C3065       5.292  -0.849  57.210  1.00  0.230          H  
ATOM  47100  HA  LEU C3065       8.067  -0.285  57.521  1.00  0.250          H  
ATOM  47101 1HB  LEU C3065       6.418   1.414  56.978  1.00  0.340          H  
ATOM  47102 2HB  LEU C3065       5.642   1.205  58.548  1.00  0.340          H  
ATOM  47103  HG  LEU C3065       7.654   2.172  59.686  1.00  0.340          H  
ATOM  47104 1HD1 LEU C3065       9.466   3.172  58.352  1.00  0.340          H  
ATOM  47105 2HD1 LEU C3065       9.406   1.441  58.072  1.00  0.340          H  
ATOM  47106 3HD1 LEU C3065       8.749   2.559  56.857  1.00  0.340          H  
ATOM  47107 1HD2 LEU C3065       7.346   4.517  58.828  1.00  0.340          H  
ATOM  47108 2HD2 LEU C3065       6.593   3.881  57.345  1.00  0.340          H  
ATOM  47109 3HD2 LEU C3065       5.789   3.669  58.915  1.00  0.340          H  
ATOM  47110  N   SER C3066       6.556  -1.065  60.363  1.00  0.220          N  
ATOM  47111  CA  SER C3066       6.838  -1.462  61.735  1.00  0.230          C  
ATOM  47112  C   SER C3066       7.820  -2.625  61.761  1.00  0.250          C  
ATOM  47113  O   SER C3066       8.797  -2.611  62.529  1.00  0.260          O  
ATOM  47114  CB  SER C3066       5.565  -1.863  62.444  1.00  0.320          C  
ATOM  47115  OG  SER C3066       5.836  -2.251  63.760  1.00  0.320          O  
ATOM  47116  H   SER C3066       5.588  -1.113  60.036  1.00  0.260          H  
ATOM  47117  HA  SER C3066       7.284  -0.616  62.256  1.00  0.280          H  
ATOM  47118 1HB  SER C3066       4.863  -1.032  62.435  1.00  0.380          H  
ATOM  47119 2HB  SER C3066       5.097  -2.688  61.907  1.00  0.380          H  
ATOM  47120  HG  SER C3066       4.988  -2.483  64.146  1.00  0.380          H  
ATOM  47121  N   ALA C3067       7.570  -3.635  60.914  1.00  0.270          N  
ATOM  47122  CA  ALA C3067       8.439  -4.784  60.830  1.00  0.310          C  
ATOM  47123  C   ALA C3067       9.822  -4.343  60.417  1.00  0.330          C  
ATOM  47124  O   ALA C3067      10.799  -4.804  60.990  1.00  0.370          O  
ATOM  47125  CB  ALA C3067       7.894  -5.795  59.839  1.00  0.420          C  
ATOM  47126  H   ALA C3067       6.742  -3.602  60.318  1.00  0.320          H  
ATOM  47127  HA  ALA C3067       8.501  -5.242  61.815  1.00  0.370          H  
ATOM  47128 1HB  ALA C3067       8.554  -6.657  59.794  1.00  0.500          H  
ATOM  47129 2HB  ALA C3067       6.899  -6.107  60.157  1.00  0.500          H  
ATOM  47130 3HB  ALA C3067       7.829  -5.330  58.853  1.00  0.500          H  
ATOM  47131  N   LYS C3068       9.922  -3.397  59.481  1.00  0.300          N  
ATOM  47132  CA  LYS C3068      11.225  -2.931  59.063  1.00  0.310          C  
ATOM  47133  C   LYS C3068      12.019  -2.320  60.203  1.00  0.290          C  
ATOM  47134  O   LYS C3068      13.221  -2.588  60.334  1.00  0.300          O  
ATOM  47135  CB  LYS C3068      11.116  -1.948  57.926  1.00  0.430          C  
ATOM  47136  CG  LYS C3068      12.432  -1.515  57.508  1.00  0.430          C  
ATOM  47137  CD  LYS C3068      12.406  -0.756  56.267  1.00  0.430          C  
ATOM  47138  CE  LYS C3068      13.827  -0.469  55.836  1.00  0.430          C  
ATOM  47139  NZ  LYS C3068      13.847   0.287  54.660  1.00  0.430          N  
ATOM  47140  H   LYS C3068       9.079  -3.060  59.003  1.00  0.360          H  
ATOM  47141  HA  LYS C3068      11.786  -3.788  58.701  1.00  0.370          H  
ATOM  47142 1HB  LYS C3068      10.593  -2.407  57.085  1.00  0.520          H  
ATOM  47143 2HB  LYS C3068      10.548  -1.075  58.241  1.00  0.520          H  
ATOM  47144 1HG  LYS C3068      12.835  -0.839  58.267  1.00  0.520          H  
ATOM  47145 2HG  LYS C3068      13.064  -2.353  57.462  1.00  0.520          H  
ATOM  47146 1HD  LYS C3068      11.886  -1.306  55.487  1.00  0.520          H  
ATOM  47147 2HD  LYS C3068      11.879   0.180  56.434  1.00  0.520          H  
ATOM  47148 1HE  LYS C3068      14.336   0.084  56.615  1.00  0.520          H  
ATOM  47149 2HE  LYS C3068      14.360  -1.390  55.657  1.00  0.520          H  
ATOM  47150 1HZ  LYS C3068      14.805   0.476  54.398  1.00  0.520          H  
ATOM  47151 2HZ  LYS C3068      13.381  -0.194  53.893  1.00  0.520          H  
ATOM  47152 3HZ  LYS C3068      13.361   1.146  54.882  1.00  0.520          H  
ATOM  47153  N   ASN C3069      11.375  -1.485  61.020  1.00  0.260          N  
ATOM  47154  CA  ASN C3069      12.104  -0.893  62.131  1.00  0.260          C  
ATOM  47155  C   ASN C3069      12.576  -1.988  63.085  1.00  0.280          C  
ATOM  47156  O   ASN C3069      13.715  -1.948  63.574  1.00  0.300          O  
ATOM  47157  CB  ASN C3069      11.245   0.137  62.840  1.00  0.360          C  
ATOM  47158  CG  ASN C3069      11.100   1.401  62.022  1.00  0.360          C  
ATOM  47159  OD1 ASN C3069      11.917   1.674  61.143  1.00  0.360          O  
ATOM  47160  ND2 ASN C3069      10.085   2.175  62.288  1.00  0.360          N  
ATOM  47161  H   ASN C3069      10.397  -1.239  60.820  1.00  0.310          H  
ATOM  47162  HA  ASN C3069      12.992  -0.398  61.739  1.00  0.310          H  
ATOM  47163 1HB  ASN C3069      10.251  -0.286  63.016  1.00  0.440          H  
ATOM  47164 2HB  ASN C3069      11.680   0.380  63.809  1.00  0.440          H  
ATOM  47165 1HD2 ASN C3069       9.954   3.018  61.764  1.00  0.440          H  
ATOM  47166 2HD2 ASN C3069       9.434   1.940  63.006  1.00  0.440          H  
ATOM  47167  N   ALA C3070      11.722  -2.998  63.319  1.00  0.290          N  
ATOM  47168  CA  ALA C3070      12.105  -4.119  64.167  1.00  0.300          C  
ATOM  47169  C   ALA C3070      13.252  -4.898  63.572  1.00  0.290          C  
ATOM  47170  O   ALA C3070      14.172  -5.287  64.293  1.00  0.300          O  
ATOM  47171  CB  ALA C3070      10.927  -5.030  64.401  1.00  0.420          C  
ATOM  47172  H   ALA C3070      10.771  -2.952  62.926  1.00  0.350          H  
ATOM  47173  HA  ALA C3070      12.460  -3.726  65.101  1.00  0.360          H  
ATOM  47174 1HB  ALA C3070      11.220  -5.842  65.062  1.00  0.500          H  
ATOM  47175 2HB  ALA C3070      10.132  -4.461  64.848  1.00  0.500          H  
ATOM  47176 3HB  ALA C3070      10.592  -5.421  63.464  1.00  0.500          H  
ATOM  47177  N   ILE C3071      13.252  -5.080  62.257  1.00  0.270          N  
ATOM  47178  CA  ILE C3071      14.319  -5.834  61.643  1.00  0.260          C  
ATOM  47179  C   ILE C3071      15.623  -5.124  61.888  1.00  0.260          C  
ATOM  47180  O   ILE C3071      16.587  -5.762  62.298  1.00  0.270          O  
ATOM  47181  CB  ILE C3071      14.115  -6.045  60.122  1.00  0.370          C  
ATOM  47182  CG1 ILE C3071      12.915  -6.969  59.885  1.00  0.370          C  
ATOM  47183  CG2 ILE C3071      15.397  -6.664  59.522  1.00  0.370          C  
ATOM  47184  CD1 ILE C3071      12.387  -7.006  58.456  1.00  0.370          C  
ATOM  47185  H   ILE C3071      12.452  -4.760  61.710  1.00  0.320          H  
ATOM  47186  HA  ILE C3071      14.359  -6.803  62.120  1.00  0.310          H  
ATOM  47187  HB  ILE C3071      13.903  -5.089  59.640  1.00  0.440          H  
ATOM  47188 1HG1 ILE C3071      13.200  -7.977  60.167  1.00  0.440          H  
ATOM  47189 2HG1 ILE C3071      12.132  -6.657  60.529  1.00  0.440          H  
ATOM  47190 1HG2 ILE C3071      15.287  -6.827  58.472  1.00  0.440          H  
ATOM  47191 2HG2 ILE C3071      16.239  -5.999  59.672  1.00  0.440          H  
ATOM  47192 3HG2 ILE C3071      15.612  -7.615  59.995  1.00  0.440          H  
ATOM  47193 1HD1 ILE C3071      11.540  -7.663  58.410  1.00  0.440          H  
ATOM  47194 2HD1 ILE C3071      12.072  -6.013  58.156  1.00  0.440          H  
ATOM  47195 3HD1 ILE C3071      13.150  -7.365  57.777  1.00  0.440          H  
ATOM  47196  N   LEU C3072      15.663  -3.814  61.659  1.00  0.260          N  
ATOM  47197  CA  LEU C3072      16.894  -3.067  61.845  1.00  0.280          C  
ATOM  47198  C   LEU C3072      17.398  -3.078  63.301  1.00  0.280          C  
ATOM  47199  O   LEU C3072      18.602  -3.212  63.526  1.00  0.300          O  
ATOM  47200  CB  LEU C3072      16.670  -1.646  61.323  1.00  0.380          C  
ATOM  47201  CG  LEU C3072      16.499  -1.519  59.776  1.00  0.380          C  
ATOM  47202  CD1 LEU C3072      16.018  -0.128  59.436  1.00  0.380          C  
ATOM  47203  CD2 LEU C3072      17.848  -1.788  59.059  1.00  0.380          C  
ATOM  47204  H   LEU C3072      14.816  -3.341  61.320  1.00  0.310          H  
ATOM  47205  HA  LEU C3072      17.658  -3.549  61.243  1.00  0.340          H  
ATOM  47206 1HB  LEU C3072      15.773  -1.240  61.802  1.00  0.460          H  
ATOM  47207 2HB  LEU C3072      17.510  -1.049  61.594  1.00  0.460          H  
ATOM  47208  HG  LEU C3072      15.749  -2.235  59.434  1.00  0.460          H  
ATOM  47209 1HD1 LEU C3072      15.889  -0.051  58.367  1.00  0.460          H  
ATOM  47210 2HD1 LEU C3072      15.058   0.056  59.927  1.00  0.460          H  
ATOM  47211 3HD1 LEU C3072      16.734   0.606  59.762  1.00  0.460          H  
ATOM  47212 1HD2 LEU C3072      17.705  -1.687  57.983  1.00  0.460          H  
ATOM  47213 2HD2 LEU C3072      18.591  -1.066  59.393  1.00  0.460          H  
ATOM  47214 3HD2 LEU C3072      18.207  -2.795  59.268  1.00  0.460          H  
ATOM  47215  N   ILE C3073      16.514  -2.977  64.308  1.00  0.280          N  
ATOM  47216  CA  ILE C3073      17.016  -3.043  65.692  1.00  0.280          C  
ATOM  47217  C   ILE C3073      17.618  -4.402  65.956  1.00  0.290          C  
ATOM  47218  O   ILE C3073      18.682  -4.505  66.579  1.00  0.310          O  
ATOM  47219  CB  ILE C3073      15.946  -2.762  66.774  1.00  0.390          C  
ATOM  47220  CG1 ILE C3073      15.499  -1.287  66.709  1.00  0.390          C  
ATOM  47221  CG2 ILE C3073      16.530  -3.106  68.223  1.00  0.390          C  
ATOM  47222  CD1 ILE C3073      14.252  -0.969  67.530  1.00  0.390          C  
ATOM  47223  H   ILE C3073      15.519  -2.816  64.104  1.00  0.340          H  
ATOM  47224  HA  ILE C3073      17.814  -2.330  65.816  1.00  0.340          H  
ATOM  47225  HB  ILE C3073      15.081  -3.374  66.566  1.00  0.470          H  
ATOM  47226 1HG1 ILE C3073      16.311  -0.665  67.069  1.00  0.470          H  
ATOM  47227 2HG1 ILE C3073      15.298  -1.029  65.667  1.00  0.470          H  
ATOM  47228 1HG2 ILE C3073      15.784  -2.925  68.989  1.00  0.470          H  
ATOM  47229 2HG2 ILE C3073      16.824  -4.152  68.285  1.00  0.470          H  
ATOM  47230 3HG2 ILE C3073      17.405  -2.478  68.419  1.00  0.470          H  
ATOM  47231 1HD1 ILE C3073      14.007   0.079  67.433  1.00  0.470          H  
ATOM  47232 2HD1 ILE C3073      13.424  -1.562  67.163  1.00  0.470          H  
ATOM  47233 3HD1 ILE C3073      14.416  -1.188  68.577  1.00  0.470          H  
ATOM  47234  N   VAL C3074      16.907  -5.442  65.537  1.00  0.290          N  
ATOM  47235  CA  VAL C3074      17.334  -6.806  65.736  1.00  0.290          C  
ATOM  47236  C   VAL C3074      18.643  -7.104  65.011  1.00  0.270          C  
ATOM  47237  O   VAL C3074      19.531  -7.713  65.605  1.00  0.280          O  
ATOM  47238  CB  VAL C3074      16.207  -7.742  65.274  1.00  0.410          C  
ATOM  47239  CG1 VAL C3074      16.655  -9.179  65.249  1.00  0.410          C  
ATOM  47240  CG2 VAL C3074      15.017  -7.583  66.237  1.00  0.410          C  
ATOM  47241  H   VAL C3074      16.023  -5.275  65.043  1.00  0.350          H  
ATOM  47242  HA  VAL C3074      17.488  -6.961  66.805  1.00  0.350          H  
ATOM  47243  HB  VAL C3074      15.907  -7.458  64.268  1.00  0.490          H  
ATOM  47244 1HG1 VAL C3074      15.824  -9.796  64.915  1.00  0.490          H  
ATOM  47245 2HG1 VAL C3074      17.491  -9.307  64.581  1.00  0.490          H  
ATOM  47246 3HG1 VAL C3074      16.943  -9.469  66.213  1.00  0.490          H  
ATOM  47247 1HG2 VAL C3074      14.197  -8.210  65.907  1.00  0.490          H  
ATOM  47248 2HG2 VAL C3074      15.318  -7.873  67.235  1.00  0.490          H  
ATOM  47249 3HG2 VAL C3074      14.682  -6.557  66.261  1.00  0.490          H  
ATOM  47250  N   GLU C3075      18.779  -6.695  63.739  1.00  0.240          N  
ATOM  47251  CA  GLU C3075      20.014  -6.942  63.004  1.00  0.220          C  
ATOM  47252  C   GLU C3075      21.203  -6.248  63.646  1.00  0.220          C  
ATOM  47253  O   GLU C3075      22.278  -6.844  63.743  1.00  0.220          O  
ATOM  47254  CB  GLU C3075      19.912  -6.474  61.548  1.00  0.320          C  
ATOM  47255  CG  GLU C3075      19.031  -7.315  60.632  1.00  0.320          C  
ATOM  47256  CD  GLU C3075      18.915  -6.717  59.279  1.00  0.320          C  
ATOM  47257  OE1 GLU C3075      19.360  -5.613  59.115  1.00  0.320          O  
ATOM  47258  OE2 GLU C3075      18.378  -7.357  58.416  1.00  0.320          O  
ATOM  47259  H   GLU C3075      18.009  -6.217  63.275  1.00  0.290          H  
ATOM  47260  HA  GLU C3075      20.201  -8.015  63.007  1.00  0.260          H  
ATOM  47261 1HB  GLU C3075      19.511  -5.456  61.538  1.00  0.380          H  
ATOM  47262 2HB  GLU C3075      20.907  -6.434  61.111  1.00  0.380          H  
ATOM  47263 1HG  GLU C3075      19.454  -8.316  60.544  1.00  0.380          H  
ATOM  47264 2HG  GLU C3075      18.047  -7.403  61.069  1.00  0.380          H  
ATOM  47265  N   PHE C3076      21.026  -5.008  64.119  1.00  0.230          N  
ATOM  47266  CA  PHE C3076      22.137  -4.326  64.760  1.00  0.250          C  
ATOM  47267  C   PHE C3076      22.482  -5.011  66.080  1.00  0.270          C  
ATOM  47268  O   PHE C3076      23.662  -5.234  66.362  1.00  0.270          O  
ATOM  47269  CB  PHE C3076      21.830  -2.831  64.917  1.00  0.340          C  
ATOM  47270  CG  PHE C3076      22.137  -1.984  63.650  1.00  0.340          C  
ATOM  47271  CD1 PHE C3076      21.365  -2.059  62.484  1.00  0.340          C  
ATOM  47272  CD2 PHE C3076      23.202  -1.089  63.653  1.00  0.340          C  
ATOM  47273  CE1 PHE C3076      21.666  -1.280  61.377  1.00  0.340          C  
ATOM  47274  CE2 PHE C3076      23.493  -0.308  62.554  1.00  0.340          C  
ATOM  47275  CZ  PHE C3076      22.732  -0.405  61.414  1.00  0.340          C  
ATOM  47276  H   PHE C3076      20.131  -4.523  63.997  1.00  0.280          H  
ATOM  47277  HA  PHE C3076      23.006  -4.405  64.106  1.00  0.300          H  
ATOM  47278 1HB  PHE C3076      20.768  -2.712  65.151  1.00  0.410          H  
ATOM  47279 2HB  PHE C3076      22.398  -2.427  65.749  1.00  0.410          H  
ATOM  47280  HD1 PHE C3076      20.532  -2.740  62.428  1.00  0.410          H  
ATOM  47281  HD2 PHE C3076      23.816  -1.008  64.534  1.00  0.410          H  
ATOM  47282  HE1 PHE C3076      21.058  -1.364  60.475  1.00  0.410          H  
ATOM  47283  HE2 PHE C3076      24.337   0.384  62.584  1.00  0.410          H  
ATOM  47284  HZ  PHE C3076      22.976   0.211  60.546  1.00  0.410          H  
ATOM  47285  N   ALA C3077      21.476  -5.380  66.889  1.00  0.300          N  
ATOM  47286  CA  ALA C3077      21.770  -6.047  68.151  1.00  0.340          C  
ATOM  47287  C   ALA C3077      22.488  -7.368  67.891  1.00  0.330          C  
ATOM  47288  O   ALA C3077      23.420  -7.733  68.614  1.00  0.350          O  
ATOM  47289  CB  ALA C3077      20.499  -6.277  68.940  1.00  0.460          C  
ATOM  47290  H   ALA C3077      20.500  -5.174  66.648  1.00  0.360          H  
ATOM  47291  HA  ALA C3077      22.431  -5.408  68.731  1.00  0.410          H  
ATOM  47292 1HB  ALA C3077      20.740  -6.751  69.888  1.00  0.550          H  
ATOM  47293 2HB  ALA C3077      20.013  -5.326  69.122  1.00  0.550          H  
ATOM  47294 3HB  ALA C3077      19.831  -6.917  68.363  1.00  0.550          H  
ATOM  47295  N   LYS C3078      22.073  -8.080  66.836  1.00  0.310          N  
ATOM  47296  CA  LYS C3078      22.678  -9.347  66.469  1.00  0.310          C  
ATOM  47297  C   LYS C3078      24.147  -9.153  66.126  1.00  0.310          C  
ATOM  47298  O   LYS C3078      24.994  -9.897  66.629  1.00  0.330          O  
ATOM  47299  CB  LYS C3078      21.919  -9.976  65.297  1.00  0.430          C  
ATOM  47300  CG  LYS C3078      22.421 -11.341  64.832  1.00  0.430          C  
ATOM  47301  CD  LYS C3078      21.550 -11.853  63.678  1.00  0.430          C  
ATOM  47302  CE  LYS C3078      21.929 -13.261  63.228  1.00  0.430          C  
ATOM  47303  NZ  LYS C3078      23.292 -13.333  62.589  1.00  0.430          N  
ATOM  47304  H   LYS C3078      21.271  -7.753  66.291  1.00  0.370          H  
ATOM  47305  HA  LYS C3078      22.617 -10.018  67.324  1.00  0.370          H  
ATOM  47306 1HB  LYS C3078      20.866 -10.074  65.567  1.00  0.520          H  
ATOM  47307 2HB  LYS C3078      21.966  -9.305  64.445  1.00  0.520          H  
ATOM  47308 1HG  LYS C3078      23.460 -11.256  64.499  1.00  0.520          H  
ATOM  47309 2HG  LYS C3078      22.379 -12.047  65.663  1.00  0.520          H  
ATOM  47310 1HD  LYS C3078      20.505 -11.856  63.991  1.00  0.520          H  
ATOM  47311 2HD  LYS C3078      21.649 -11.177  62.828  1.00  0.520          H  
ATOM  47312 1HE  LYS C3078      21.902 -13.933  64.084  1.00  0.520          H  
ATOM  47313 2HE  LYS C3078      21.195 -13.584  62.507  1.00  0.520          H  
ATOM  47314 1HZ  LYS C3078      23.485 -14.280  62.300  1.00  0.520          H  
ATOM  47315 2HZ  LYS C3078      23.340 -12.730  61.785  1.00  0.520          H  
ATOM  47316 3HZ  LYS C3078      24.019 -13.045  63.257  1.00  0.520          H  
ATOM  47317  N   GLU C3079      24.457  -8.162  65.272  1.00  0.290          N  
ATOM  47318  CA  GLU C3079      25.841  -7.905  64.885  1.00  0.300          C  
ATOM  47319  C   GLU C3079      26.697  -7.612  66.108  1.00  0.310          C  
ATOM  47320  O   GLU C3079      27.829  -8.095  66.216  1.00  0.310          O  
ATOM  47321  CB  GLU C3079      25.938  -6.711  63.926  1.00  0.420          C  
ATOM  47322  CG  GLU C3079      27.369  -6.420  63.426  1.00  0.420          C  
ATOM  47323  CD  GLU C3079      27.465  -5.221  62.513  1.00  0.420          C  
ATOM  47324  OE1 GLU C3079      26.475  -4.568  62.314  1.00  0.420          O  
ATOM  47325  OE2 GLU C3079      28.539  -4.952  62.017  1.00  0.420          O  
ATOM  47326  H   GLU C3079      23.704  -7.595  64.862  1.00  0.350          H  
ATOM  47327  HA  GLU C3079      26.233  -8.794  64.389  1.00  0.360          H  
ATOM  47328 1HB  GLU C3079      25.300  -6.890  63.061  1.00  0.500          H  
ATOM  47329 2HB  GLU C3079      25.561  -5.814  64.426  1.00  0.500          H  
ATOM  47330 1HG  GLU C3079      28.001  -6.237  64.291  1.00  0.500          H  
ATOM  47331 2HG  GLU C3079      27.751  -7.303  62.913  1.00  0.500          H  
ATOM  47332  N   LEU C3080      26.166  -6.803  67.021  1.00  0.310          N  
ATOM  47333  CA  LEU C3080      26.909  -6.447  68.209  1.00  0.330          C  
ATOM  47334  C   LEU C3080      27.206  -7.671  69.066  1.00  0.350          C  
ATOM  47335  O   LEU C3080      28.338  -7.826  69.543  1.00  0.360          O  
ATOM  47336  CB  LEU C3080      26.108  -5.410  68.982  1.00  0.450          C  
ATOM  47337  CG  LEU C3080      25.978  -4.011  68.339  1.00  0.450          C  
ATOM  47338  CD1 LEU C3080      24.975  -3.241  69.131  1.00  0.450          C  
ATOM  47339  CD2 LEU C3080      27.316  -3.285  68.338  1.00  0.450          C  
ATOM  47340  H   LEU C3080      25.236  -6.400  66.856  1.00  0.370          H  
ATOM  47341  HA  LEU C3080      27.859  -6.025  67.902  1.00  0.400          H  
ATOM  47342 1HB  LEU C3080      25.106  -5.787  69.059  1.00  0.540          H  
ATOM  47343 2HB  LEU C3080      26.513  -5.303  69.973  1.00  0.540          H  
ATOM  47344  HG  LEU C3080      25.620  -4.101  67.319  1.00  0.540          H  
ATOM  47345 1HD1 LEU C3080      24.850  -2.263  68.717  1.00  0.540          H  
ATOM  47346 2HD1 LEU C3080      24.023  -3.755  69.124  1.00  0.540          H  
ATOM  47347 3HD1 LEU C3080      25.339  -3.165  70.137  1.00  0.540          H  
ATOM  47348 1HD2 LEU C3080      27.183  -2.296  67.900  1.00  0.540          H  
ATOM  47349 2HD2 LEU C3080      27.675  -3.179  69.365  1.00  0.540          H  
ATOM  47350 3HD2 LEU C3080      28.047  -3.831  67.757  1.00  0.540          H  
ATOM  47351  N   GLN C3081      26.237  -8.588  69.200  1.00  0.380          N  
ATOM  47352  CA  GLN C3081      26.490  -9.818  69.951  1.00  0.430          C  
ATOM  47353  C   GLN C3081      27.547 -10.677  69.257  1.00  0.440          C  
ATOM  47354  O   GLN C3081      28.444 -11.218  69.908  1.00  0.480          O  
ATOM  47355  CB  GLN C3081      25.221 -10.644  70.114  1.00  0.580          C  
ATOM  47356  CG  GLN C3081      24.212 -10.059  71.038  1.00  0.580          C  
ATOM  47357  CD  GLN C3081      22.940 -10.827  70.999  1.00  0.580          C  
ATOM  47358  OE1 GLN C3081      22.756 -11.943  71.535  1.00  0.580          O  
ATOM  47359  NE2 GLN C3081      22.018 -10.235  70.311  1.00  0.580          N  
ATOM  47360  H   GLN C3081      25.302  -8.390  68.828  1.00  0.460          H  
ATOM  47361  HA  GLN C3081      26.858  -9.549  70.936  1.00  0.520          H  
ATOM  47362 1HB  GLN C3081      24.745 -10.760  69.138  1.00  0.700          H  
ATOM  47363 2HB  GLN C3081      25.477 -11.637  70.475  1.00  0.700          H  
ATOM  47364 1HG  GLN C3081      24.610 -10.056  72.056  1.00  0.700          H  
ATOM  47365 2HG  GLN C3081      24.003  -9.058  70.715  1.00  0.700          H  
ATOM  47366 1HE2 GLN C3081      21.118 -10.657  70.190  1.00  0.700          H  
ATOM  47367 2HE2 GLN C3081      22.197  -9.343  69.873  1.00  0.700          H  
ATOM  47368  N   GLU C3082      27.503 -10.760  67.920  1.00  0.410          N  
ATOM  47369  CA  GLU C3082      28.481 -11.559  67.173  1.00  0.440          C  
ATOM  47370  C   GLU C3082      29.895 -11.039  67.415  1.00  0.440          C  
ATOM  47371  O   GLU C3082      30.852 -11.813  67.487  1.00  0.500          O  
ATOM  47372  CB  GLU C3082      28.180 -11.559  65.672  1.00  0.600          C  
ATOM  47373  CG  GLU C3082      26.940 -12.348  65.267  1.00  0.600          C  
ATOM  47374  CD  GLU C3082      26.625 -12.214  63.802  1.00  0.600          C  
ATOM  47375  OE1 GLU C3082      27.337 -11.505  63.133  1.00  0.600          O  
ATOM  47376  OE2 GLU C3082      25.650 -12.801  63.352  1.00  0.600          O  
ATOM  47377  H   GLU C3082      26.728 -10.314  67.416  1.00  0.490          H  
ATOM  47378  HA  GLU C3082      28.431 -12.586  67.530  1.00  0.530          H  
ATOM  47379 1HB  GLU C3082      28.047 -10.534  65.333  1.00  0.720          H  
ATOM  47380 2HB  GLU C3082      29.031 -11.974  65.134  1.00  0.720          H  
ATOM  47381 1HG  GLU C3082      27.113 -13.402  65.493  1.00  0.720          H  
ATOM  47382 2HG  GLU C3082      26.092 -12.016  65.855  1.00  0.720          H  
ATOM  47383  N   LYS C3083      30.019  -9.724  67.593  1.00  0.390          N  
ATOM  47384  CA  LYS C3083      31.300  -9.080  67.850  1.00  0.410          C  
ATOM  47385  C   LYS C3083      31.732  -9.118  69.326  1.00  0.420          C  
ATOM  47386  O   LYS C3083      32.785  -8.574  69.669  1.00  0.460          O  
ATOM  47387  CB  LYS C3083      31.284  -7.633  67.358  1.00  0.570          C  
ATOM  47388  CG  LYS C3083      31.204  -7.491  65.848  1.00  0.570          C  
ATOM  47389  CD  LYS C3083      31.213  -6.029  65.423  1.00  0.570          C  
ATOM  47390  CE  LYS C3083      31.169  -5.898  63.902  1.00  0.570          C  
ATOM  47391  NZ  LYS C3083      31.148  -4.472  63.458  1.00  0.570          N  
ATOM  47392  H   LYS C3083      29.183  -9.142  67.463  1.00  0.470          H  
ATOM  47393  HA  LYS C3083      32.058  -9.615  67.280  1.00  0.490          H  
ATOM  47394 1HB  LYS C3083      30.417  -7.123  67.788  1.00  0.680          H  
ATOM  47395 2HB  LYS C3083      32.177  -7.118  67.705  1.00  0.680          H  
ATOM  47396 1HG  LYS C3083      32.051  -8.003  65.395  1.00  0.680          H  
ATOM  47397 2HG  LYS C3083      30.287  -7.961  65.489  1.00  0.680          H  
ATOM  47398 1HD  LYS C3083      30.334  -5.532  65.842  1.00  0.680          H  
ATOM  47399 2HD  LYS C3083      32.107  -5.539  65.802  1.00  0.680          H  
ATOM  47400 1HE  LYS C3083      32.039  -6.388  63.472  1.00  0.680          H  
ATOM  47401 2HE  LYS C3083      30.278  -6.391  63.537  1.00  0.680          H  
ATOM  47402 1HZ  LYS C3083      31.102  -4.439  62.443  1.00  0.680          H  
ATOM  47403 2HZ  LYS C3083      30.337  -3.999  63.841  1.00  0.680          H  
ATOM  47404 3HZ  LYS C3083      31.983  -4.005  63.774  1.00  0.680          H  
ATOM  47405  N   GLY C3084      30.938  -9.751  70.201  1.00  0.440          N  
ATOM  47406  CA  GLY C3084      31.278  -9.874  71.616  1.00  0.490          C  
ATOM  47407  C   GLY C3084      30.487  -9.045  72.645  1.00  0.500          C  
ATOM  47408  O   GLY C3084      30.851  -9.066  73.826  1.00  0.560          O  
ATOM  47409  H   GLY C3084      30.077 -10.198  69.880  1.00  0.530          H  
ATOM  47410 1HA  GLY C3084      31.175 -10.926  71.883  1.00  0.590          H  
ATOM  47411 2HA  GLY C3084      32.335  -9.647  71.732  1.00  0.590          H  
ATOM  47412  N   GLU C3085      29.423  -8.334  72.248  1.00  0.460          N  
ATOM  47413  CA  GLU C3085      28.647  -7.576  73.234  1.00  0.480          C  
ATOM  47414  C   GLU C3085      27.626  -8.481  73.928  1.00  0.500          C  
ATOM  47415  O   GLU C3085      27.128  -9.438  73.339  1.00  0.650          O  
ATOM  47416  CB  GLU C3085      27.913  -6.403  72.574  1.00  0.660          C  
ATOM  47417  CG  GLU C3085      28.813  -5.349  71.928  1.00  0.660          C  
ATOM  47418  CD  GLU C3085      29.622  -4.579  72.907  1.00  0.660          C  
ATOM  47419  OE1 GLU C3085      29.163  -4.399  74.006  1.00  0.660          O  
ATOM  47420  OE2 GLU C3085      30.700  -4.155  72.563  1.00  0.660          O  
ATOM  47421  H   GLU C3085      29.129  -8.306  71.269  1.00  0.550          H  
ATOM  47422  HA  GLU C3085      29.327  -7.180  73.990  1.00  0.580          H  
ATOM  47423 1HB  GLU C3085      27.268  -6.792  71.802  1.00  0.800          H  
ATOM  47424 2HB  GLU C3085      27.274  -5.909  73.310  1.00  0.800          H  
ATOM  47425 1HG  GLU C3085      29.482  -5.842  71.221  1.00  0.800          H  
ATOM  47426 2HG  GLU C3085      28.196  -4.653  71.373  1.00  0.800          H  
ATOM  47427  N   ASP C3086      27.316  -8.185  75.188  1.00  0.500          N  
ATOM  47428  CA  ASP C3086      26.290  -8.923  75.926  1.00  0.480          C  
ATOM  47429  C   ASP C3086      24.935  -8.747  75.280  1.00  0.470          C  
ATOM  47430  O   ASP C3086      24.636  -7.681  74.757  1.00  0.490          O  
ATOM  47431  CB  ASP C3086      26.173  -8.480  77.391  1.00  0.680          C  
ATOM  47432  CG  ASP C3086      25.238  -9.424  78.205  1.00  0.680          C  
ATOM  47433  OD1 ASP C3086      25.742 -10.370  78.751  1.00  0.680          O  
ATOM  47434  OD2 ASP C3086      24.019  -9.217  78.221  1.00  0.680          O  
ATOM  47435  H   ASP C3086      27.790  -7.409  75.633  1.00  0.600          H  
ATOM  47436  HA  ASP C3086      26.547  -9.984  75.905  1.00  0.580          H  
ATOM  47437 1HB  ASP C3086      27.159  -8.472  77.854  1.00  0.820          H  
ATOM  47438 2HB  ASP C3086      25.787  -7.467  77.446  1.00  0.820          H  
ATOM  47439  N   LEU C3087      24.080  -9.753  75.344  1.00  0.520          N  
ATOM  47440  CA  LEU C3087      22.734  -9.601  74.806  1.00  0.540          C  
ATOM  47441  C   LEU C3087      22.028  -8.309  75.240  1.00  0.490          C  
ATOM  47442  O   LEU C3087      21.409  -7.629  74.405  1.00  0.510          O  
ATOM  47443  CB  LEU C3087      21.887 -10.811  75.237  1.00  0.750          C  
ATOM  47444  CG  LEU C3087      20.375 -10.776  74.908  1.00  0.750          C  
ATOM  47445  CD1 LEU C3087      20.143 -10.689  73.405  1.00  0.750          C  
ATOM  47446  CD2 LEU C3087      19.720 -12.037  75.494  1.00  0.750          C  
ATOM  47447  H   LEU C3087      24.356 -10.623  75.784  1.00  0.620          H  
ATOM  47448  HA  LEU C3087      22.817  -9.593  73.724  1.00  0.650          H  
ATOM  47449 1HB  LEU C3087      22.303 -11.699  74.761  1.00  0.900          H  
ATOM  47450 2HB  LEU C3087      21.987 -10.924  76.319  1.00  0.900          H  
ATOM  47451  HG  LEU C3087      19.936  -9.909  75.370  1.00  0.900          H  
ATOM  47452 1HD1 LEU C3087      19.080 -10.655  73.205  1.00  0.900          H  
ATOM  47453 2HD1 LEU C3087      20.597  -9.786  73.005  1.00  0.900          H  
ATOM  47454 3HD1 LEU C3087      20.578 -11.554  72.923  1.00  0.900          H  
ATOM  47455 1HD2 LEU C3087      18.649 -12.031  75.304  1.00  0.900          H  
ATOM  47456 2HD2 LEU C3087      20.159 -12.927  75.042  1.00  0.900          H  
ATOM  47457 3HD2 LEU C3087      19.888 -12.060  76.571  1.00  0.900          H  
ATOM  47458  N   LEU C3088      22.075  -7.971  76.536  1.00  0.480          N  
ATOM  47459  CA  LEU C3088      21.351  -6.781  76.978  1.00  0.480          C  
ATOM  47460  C   LEU C3088      22.014  -5.518  76.471  1.00  0.460          C  
ATOM  47461  O   LEU C3088      21.342  -4.586  76.017  1.00  0.490          O  
ATOM  47462  CB  LEU C3088      21.295  -6.705  78.511  1.00  0.670          C  
ATOM  47463  CG  LEU C3088      20.440  -7.758  79.261  1.00  0.670          C  
ATOM  47464  CD1 LEU C3088      20.687  -7.610  80.760  1.00  0.670          C  
ATOM  47465  CD2 LEU C3088      18.967  -7.547  78.966  1.00  0.670          C  
ATOM  47466  H   LEU C3088      22.649  -8.525  77.193  1.00  0.580          H  
ATOM  47467  HA  LEU C3088      20.346  -6.818  76.566  1.00  0.580          H  
ATOM  47468 1HB  LEU C3088      22.320  -6.801  78.883  1.00  0.810          H  
ATOM  47469 2HB  LEU C3088      20.928  -5.717  78.790  1.00  0.810          H  
ATOM  47470  HG  LEU C3088      20.742  -8.762  78.952  1.00  0.810          H  
ATOM  47471 1HD1 LEU C3088      20.099  -8.352  81.299  1.00  0.810          H  
ATOM  47472 2HD1 LEU C3088      21.747  -7.768  80.970  1.00  0.810          H  
ATOM  47473 3HD1 LEU C3088      20.396  -6.612  81.085  1.00  0.810          H  
ATOM  47474 1HD2 LEU C3088      18.373  -8.280  79.511  1.00  0.810          H  
ATOM  47475 2HD2 LEU C3088      18.691  -6.548  79.289  1.00  0.810          H  
ATOM  47476 3HD2 LEU C3088      18.775  -7.654  77.908  1.00  0.810          H  
ATOM  47477  N   ASP C3089      23.339  -5.499  76.503  1.00  0.450          N  
ATOM  47478  CA  ASP C3089      24.080  -4.322  76.088  1.00  0.450          C  
ATOM  47479  C   ASP C3089      23.925  -4.085  74.600  1.00  0.420          C  
ATOM  47480  O   ASP C3089      23.749  -2.945  74.165  1.00  0.420          O  
ATOM  47481  CB  ASP C3089      25.559  -4.505  76.407  1.00  0.630          C  
ATOM  47482  CG  ASP C3089      25.866  -4.476  77.903  1.00  0.630          C  
ATOM  47483  OD1 ASP C3089      25.055  -4.013  78.668  1.00  0.630          O  
ATOM  47484  OD2 ASP C3089      26.904  -4.962  78.269  1.00  0.630          O  
ATOM  47485  H   ASP C3089      23.828  -6.299  76.888  1.00  0.540          H  
ATOM  47486  HA  ASP C3089      23.693  -3.456  76.625  1.00  0.540          H  
ATOM  47487 1HB  ASP C3089      25.897  -5.456  75.991  1.00  0.760          H  
ATOM  47488 2HB  ASP C3089      26.137  -3.721  75.915  1.00  0.760          H  
ATOM  47489  N   ALA C3090      23.964  -5.172  73.825  1.00  0.410          N  
ATOM  47490  CA  ALA C3090      23.831  -5.135  72.382  1.00  0.390          C  
ATOM  47491  C   ALA C3090      22.476  -4.598  71.998  1.00  0.380          C  
ATOM  47492  O   ALA C3090      22.348  -3.798  71.069  1.00  0.370          O  
ATOM  47493  CB  ALA C3090      24.001  -6.526  71.819  1.00  0.550          C  
ATOM  47494  H   ALA C3090      24.110  -6.074  74.266  1.00  0.490          H  
ATOM  47495  HA  ALA C3090      24.597  -4.476  71.982  1.00  0.470          H  
ATOM  47496 1HB  ALA C3090      23.902  -6.502  70.754  1.00  0.660          H  
ATOM  47497 2HB  ALA C3090      24.976  -6.917  72.089  1.00  0.660          H  
ATOM  47498 3HB  ALA C3090      23.230  -7.176  72.237  1.00  0.660          H  
ATOM  47499  N   THR C3091      21.458  -5.025  72.736  1.00  0.400          N  
ATOM  47500  CA  THR C3091      20.108  -4.595  72.483  1.00  0.400          C  
ATOM  47501  C   THR C3091      19.964  -3.105  72.746  1.00  0.400          C  
ATOM  47502  O   THR C3091      19.393  -2.380  71.923  1.00  0.400          O  
ATOM  47503  CB  THR C3091      19.127  -5.388  73.347  1.00  0.560          C  
ATOM  47504  OG1 THR C3091      19.250  -6.778  73.034  1.00  0.560          O  
ATOM  47505  CG2 THR C3091      17.742  -4.946  73.028  1.00  0.560          C  
ATOM  47506  H   THR C3091      21.619  -5.734  73.452  1.00  0.480          H  
ATOM  47507  HA  THR C3091      19.874  -4.778  71.439  1.00  0.480          H  
ATOM  47508  HB  THR C3091      19.337  -5.232  74.405  1.00  0.670          H  
ATOM  47509  HG1 THR C3091      20.058  -7.129  73.468  1.00  0.670          H  
ATOM  47510 1HG2 THR C3091      17.039  -5.515  73.628  1.00  0.670          H  
ATOM  47511 2HG2 THR C3091      17.638  -3.892  73.253  1.00  0.670          H  
ATOM  47512 3HG2 THR C3091      17.544  -5.116  71.971  1.00  0.670          H  
ATOM  47513  N   LEU C3092      20.481  -2.636  73.886  1.00  0.410          N  
ATOM  47514  CA  LEU C3092      20.397  -1.225  74.227  1.00  0.420          C  
ATOM  47515  C   LEU C3092      21.174  -0.352  73.267  1.00  0.410          C  
ATOM  47516  O   LEU C3092      20.692   0.710  72.862  1.00  0.420          O  
ATOM  47517  CB  LEU C3092      20.923  -1.022  75.650  1.00  0.580          C  
ATOM  47518  CG  LEU C3092      20.034  -1.578  76.745  1.00  0.580          C  
ATOM  47519  CD1 LEU C3092      20.768  -1.597  78.070  1.00  0.580          C  
ATOM  47520  CD2 LEU C3092      18.816  -0.702  76.871  1.00  0.580          C  
ATOM  47521  H   LEU C3092      20.920  -3.291  74.544  1.00  0.490          H  
ATOM  47522  HA  LEU C3092      19.359  -0.928  74.155  1.00  0.500          H  
ATOM  47523 1HB  LEU C3092      21.893  -1.519  75.729  1.00  0.700          H  
ATOM  47524 2HB  LEU C3092      21.062   0.043  75.828  1.00  0.700          H  
ATOM  47525  HG  LEU C3092      19.741  -2.593  76.490  1.00  0.700          H  
ATOM  47526 1HD1 LEU C3092      20.116  -1.999  78.844  1.00  0.700          H  
ATOM  47527 2HD1 LEU C3092      21.655  -2.232  77.981  1.00  0.700          H  
ATOM  47528 3HD1 LEU C3092      21.069  -0.586  78.339  1.00  0.700          H  
ATOM  47529 1HD2 LEU C3092      18.207  -1.113  77.621  1.00  0.700          H  
ATOM  47530 2HD2 LEU C3092      19.100   0.318  77.142  1.00  0.700          H  
ATOM  47531 3HD2 LEU C3092      18.268  -0.677  75.957  1.00  0.700          H  
ATOM  47532  N   HIS C3093      22.359  -0.807  72.876  1.00  0.390          N  
ATOM  47533  CA  HIS C3093      23.203  -0.088  71.951  1.00  0.370          C  
ATOM  47534  C   HIS C3093      22.490   0.002  70.600  1.00  0.360          C  
ATOM  47535  O   HIS C3093      22.453   1.072  69.984  1.00  0.360          O  
ATOM  47536  CB  HIS C3093      24.566  -0.773  71.880  1.00  0.530          C  
ATOM  47537  CG  HIS C3093      25.611  -0.099  71.034  1.00  0.530          C  
ATOM  47538  ND1 HIS C3093      26.832  -0.685  70.765  1.00  0.530          N  
ATOM  47539  CD2 HIS C3093      25.638   1.110  70.429  1.00  0.530          C  
ATOM  47540  CE1 HIS C3093      27.544   0.121  70.003  1.00  0.530          C  
ATOM  47541  NE2 HIS C3093      26.846   1.216  69.791  1.00  0.530          N  
ATOM  47542  H   HIS C3093      22.722  -1.680  73.268  1.00  0.470          H  
ATOM  47543  HA  HIS C3093      23.360   0.925  72.314  1.00  0.440          H  
ATOM  47544 1HB  HIS C3093      24.966  -0.854  72.891  1.00  0.630          H  
ATOM  47545 2HB  HIS C3093      24.417  -1.775  71.536  1.00  0.630          H  
ATOM  47546  HD2 HIS C3093      24.854   1.863  70.437  1.00  0.630          H  
ATOM  47547  HE1 HIS C3093      28.544  -0.082  69.623  1.00  0.630          H  
ATOM  47548  HE2 HIS C3093      27.148   2.014  69.243  1.00  0.630          H  
ATOM  47549  N   ALA C3094      21.941  -1.117  70.112  1.00  0.360          N  
ATOM  47550  CA  ALA C3094      21.227  -1.086  68.852  1.00  0.360          C  
ATOM  47551  C   ALA C3094      20.037  -0.143  68.912  1.00  0.320          C  
ATOM  47552  O   ALA C3094      19.835   0.635  67.976  1.00  0.300          O  
ATOM  47553  CB  ALA C3094      20.758  -2.471  68.494  1.00  0.500          C  
ATOM  47554  H   ALA C3094      22.024  -2.007  70.613  1.00  0.430          H  
ATOM  47555  HA  ALA C3094      21.900  -0.730  68.090  1.00  0.430          H  
ATOM  47556 1HB  ALA C3094      20.239  -2.463  67.538  1.00  0.600          H  
ATOM  47557 2HB  ALA C3094      21.621  -3.115  68.439  1.00  0.600          H  
ATOM  47558 3HB  ALA C3094      20.082  -2.832  69.268  1.00  0.600          H  
ATOM  47559  N   ALA C3095      19.279  -0.159  70.023  1.00  0.320          N  
ATOM  47560  CA  ALA C3095      18.132   0.723  70.160  1.00  0.300          C  
ATOM  47561  C   ALA C3095      18.575   2.186  70.112  1.00  0.290          C  
ATOM  47562  O   ALA C3095      17.930   3.014  69.463  1.00  0.270          O  
ATOM  47563  CB  ALA C3095      17.395   0.419  71.455  1.00  0.430          C  
ATOM  47564  H   ALA C3095      19.474  -0.837  70.767  1.00  0.380          H  
ATOM  47565  HA  ALA C3095      17.463   0.542  69.319  1.00  0.360          H  
ATOM  47566 1HB  ALA C3095      16.521   1.063  71.544  1.00  0.510          H  
ATOM  47567 2HB  ALA C3095      17.083  -0.623  71.452  1.00  0.510          H  
ATOM  47568 3HB  ALA C3095      18.064   0.593  72.298  1.00  0.510          H  
ATOM  47569  N   LYS C3096      19.702   2.495  70.766  1.00  0.320          N  
ATOM  47570  CA  LYS C3096      20.254   3.841  70.783  1.00  0.330          C  
ATOM  47571  C   LYS C3096      20.575   4.327  69.376  1.00  0.310          C  
ATOM  47572  O   LYS C3096      20.167   5.424  68.989  1.00  0.300          O  
ATOM  47573  CB  LYS C3096      21.532   3.864  71.633  1.00  0.460          C  
ATOM  47574  CG  LYS C3096      22.245   5.202  71.745  1.00  0.460          C  
ATOM  47575  CD  LYS C3096      23.505   5.060  72.620  1.00  0.460          C  
ATOM  47576  CE  LYS C3096      24.292   6.358  72.692  1.00  0.460          C  
ATOM  47577  NZ  LYS C3096      25.531   6.226  73.521  1.00  0.460          N  
ATOM  47578  H   LYS C3096      20.158   1.771  71.330  1.00  0.380          H  
ATOM  47579  HA  LYS C3096      19.517   4.514  71.219  1.00  0.400          H  
ATOM  47580 1HB  LYS C3096      21.296   3.519  72.639  1.00  0.550          H  
ATOM  47581 2HB  LYS C3096      22.245   3.166  71.222  1.00  0.550          H  
ATOM  47582 1HG  LYS C3096      22.541   5.547  70.752  1.00  0.550          H  
ATOM  47583 2HG  LYS C3096      21.571   5.937  72.179  1.00  0.550          H  
ATOM  47584 1HD  LYS C3096      23.219   4.758  73.628  1.00  0.550          H  
ATOM  47585 2HD  LYS C3096      24.143   4.283  72.200  1.00  0.550          H  
ATOM  47586 1HE  LYS C3096      24.574   6.654  71.683  1.00  0.550          H  
ATOM  47587 2HE  LYS C3096      23.661   7.134  73.123  1.00  0.550          H  
ATOM  47588 1HZ  LYS C3096      26.018   7.109  73.532  1.00  0.550          H  
ATOM  47589 2HZ  LYS C3096      25.296   5.967  74.472  1.00  0.550          H  
ATOM  47590 3HZ  LYS C3096      26.131   5.518  73.123  1.00  0.550          H  
ATOM  47591  N   MET C3097      21.293   3.498  68.611  1.00  0.310          N  
ATOM  47592  CA  MET C3097      21.698   3.843  67.253  1.00  0.310          C  
ATOM  47593  C   MET C3097      20.515   3.991  66.308  1.00  0.300          C  
ATOM  47594  O   MET C3097      20.497   4.880  65.454  1.00  0.330          O  
ATOM  47595  CB  MET C3097      22.618   2.758  66.698  1.00  0.430          C  
ATOM  47596  CG  MET C3097      23.984   2.701  67.330  1.00  0.430          C  
ATOM  47597  SD  MET C3097      25.114   1.548  66.509  1.00  0.430          S  
ATOM  47598  CE  MET C3097      24.466  -0.026  67.027  1.00  0.430          C  
ATOM  47599  H   MET C3097      21.592   2.604  69.017  1.00  0.370          H  
ATOM  47600  HA  MET C3097      22.228   4.792  67.285  1.00  0.370          H  
ATOM  47601 1HB  MET C3097      22.136   1.793  66.851  1.00  0.520          H  
ATOM  47602 2HB  MET C3097      22.743   2.898  65.625  1.00  0.520          H  
ATOM  47603 1HG  MET C3097      24.433   3.693  67.317  1.00  0.520          H  
ATOM  47604 2HG  MET C3097      23.877   2.402  68.361  1.00  0.520          H  
ATOM  47605 1HE  MET C3097      25.083  -0.828  66.623  1.00  0.520          H  
ATOM  47606 2HE  MET C3097      24.467  -0.077  68.110  1.00  0.520          H  
ATOM  47607 3HE  MET C3097      23.460  -0.131  66.663  1.00  0.520          H  
ATOM  47608  N   ARG C3098      19.527   3.116  66.463  1.00  0.270          N  
ATOM  47609  CA  ARG C3098      18.360   3.102  65.599  1.00  0.280          C  
ATOM  47610  C   ARG C3098      17.303   4.141  65.949  1.00  0.270          C  
ATOM  47611  O   ARG C3098      16.550   4.567  65.072  1.00  0.280          O  
ATOM  47612  CB  ARG C3098      17.737   1.725  65.616  1.00  0.390          C  
ATOM  47613  CG  ARG C3098      18.613   0.596  65.055  1.00  0.390          C  
ATOM  47614  CD  ARG C3098      18.713   0.579  63.589  1.00  0.390          C  
ATOM  47615  NE  ARG C3098      19.822   1.373  63.105  1.00  0.390          N  
ATOM  47616  CZ  ARG C3098      19.943   1.883  61.862  1.00  0.390          C  
ATOM  47617  NH1 ARG C3098      19.004   1.705  60.968  1.00  0.390          N  
ATOM  47618  NH2 ARG C3098      21.017   2.571  61.544  1.00  0.390          N  
ATOM  47619  H   ARG C3098      19.616   2.385  67.179  1.00  0.320          H  
ATOM  47620  HA  ARG C3098      18.694   3.315  64.588  1.00  0.340          H  
ATOM  47621 1HB  ARG C3098      17.486   1.466  66.645  1.00  0.470          H  
ATOM  47622 2HB  ARG C3098      16.816   1.739  65.046  1.00  0.470          H  
ATOM  47623 1HG  ARG C3098      19.624   0.686  65.447  1.00  0.470          H  
ATOM  47624 2HG  ARG C3098      18.205  -0.320  65.363  1.00  0.470          H  
ATOM  47625 1HD  ARG C3098      18.884  -0.448  63.285  1.00  0.470          H  
ATOM  47626 2HD  ARG C3098      17.788   0.951  63.158  1.00  0.470          H  
ATOM  47627  HE  ARG C3098      20.585   1.525  63.755  1.00  0.470          H  
ATOM  47628 1HH1 ARG C3098      18.176   1.183  61.197  1.00  0.470          H  
ATOM  47629 2HH1 ARG C3098      19.110   2.091  60.044  1.00  0.470          H  
ATOM  47630 1HH2 ARG C3098      21.749   2.709  62.227  1.00  0.470          H  
ATOM  47631 2HH2 ARG C3098      21.115   2.960  60.621  1.00  0.470          H  
ATOM  47632  N   LEU C3099      17.233   4.578  67.204  1.00  0.270          N  
ATOM  47633  CA  LEU C3099      16.194   5.511  67.615  1.00  0.280          C  
ATOM  47634  C   LEU C3099      16.069   6.703  66.684  1.00  0.290          C  
ATOM  47635  O   LEU C3099      14.964   7.075  66.288  1.00  0.300          O  
ATOM  47636  CB  LEU C3099      16.503   6.069  69.005  1.00  0.390          C  
ATOM  47637  CG  LEU C3099      15.486   7.082  69.588  1.00  0.390          C  
ATOM  47638  CD1 LEU C3099      14.170   6.379  69.881  1.00  0.390          C  
ATOM  47639  CD2 LEU C3099      16.064   7.729  70.805  1.00  0.390          C  
ATOM  47640  H   LEU C3099      17.857   4.195  67.922  1.00  0.320          H  
ATOM  47641  HA  LEU C3099      15.250   4.967  67.622  1.00  0.340          H  
ATOM  47642 1HB  LEU C3099      16.575   5.232  69.700  1.00  0.470          H  
ATOM  47643 2HB  LEU C3099      17.483   6.551  68.973  1.00  0.470          H  
ATOM  47644  HG  LEU C3099      15.286   7.851  68.857  1.00  0.470          H  
ATOM  47645 1HD1 LEU C3099      13.472   7.088  70.281  1.00  0.470          H  
ATOM  47646 2HD1 LEU C3099      13.756   5.949  68.973  1.00  0.470          H  
ATOM  47647 3HD1 LEU C3099      14.333   5.592  70.614  1.00  0.470          H  
ATOM  47648 1HD2 LEU C3099      15.364   8.460  71.184  1.00  0.470          H  
ATOM  47649 2HD2 LEU C3099      16.264   6.968  71.561  1.00  0.470          H  
ATOM  47650 3HD2 LEU C3099      16.995   8.231  70.541  1.00  0.470          H  
ATOM  47651  N   ARG C3100      17.191   7.346  66.358  1.00  0.270          N  
ATOM  47652  CA  ARG C3100      17.121   8.525  65.516  1.00  0.320          C  
ATOM  47653  C   ARG C3100      16.490   8.245  64.136  1.00  0.290          C  
ATOM  47654  O   ARG C3100      15.500   8.908  63.827  1.00  0.280          O  
ATOM  47655  CB  ARG C3100      18.477   9.216  65.478  1.00  0.430          C  
ATOM  47656  CG  ARG C3100      18.578  10.385  64.560  1.00  0.430          C  
ATOM  47657  CD  ARG C3100      19.931  10.955  64.580  1.00  0.430          C  
ATOM  47658  NE  ARG C3100      20.117  11.838  63.463  1.00  0.430          N  
ATOM  47659  CZ  ARG C3100      19.933  13.167  63.401  1.00  0.430          C  
ATOM  47660  NH1 ARG C3100      19.579  13.883  64.459  1.00  0.430          N  
ATOM  47661  NH2 ARG C3100      20.121  13.756  62.240  1.00  0.430          N  
ATOM  47662  H   ARG C3100      18.083   7.004  66.699  1.00  0.320          H  
ATOM  47663  HA  ARG C3100      16.453   9.232  66.005  1.00  0.380          H  
ATOM  47664 1HB  ARG C3100      18.654   9.628  66.457  1.00  0.510          H  
ATOM  47665 2HB  ARG C3100      19.290   8.533  65.322  1.00  0.510          H  
ATOM  47666 1HG  ARG C3100      18.386  10.063  63.538  1.00  0.510          H  
ATOM  47667 2HG  ARG C3100      17.857  11.153  64.844  1.00  0.510          H  
ATOM  47668 1HD  ARG C3100      20.100  11.502  65.503  1.00  0.510          H  
ATOM  47669 2HD  ARG C3100      20.660  10.149  64.492  1.00  0.510          H  
ATOM  47670  HE  ARG C3100      20.388  11.370  62.591  1.00  0.510          H  
ATOM  47671 1HH1 ARG C3100      19.439  13.439  65.352  1.00  0.510          H  
ATOM  47672 2HH1 ARG C3100      19.466  14.894  64.369  1.00  0.510          H  
ATOM  47673 1HH2 ARG C3100      20.369  13.179  61.411  1.00  0.510          H  
ATOM  47674 2HH2 ARG C3100      19.989  14.765  62.154  1.00  0.510          H  
ATOM  47675  N   PRO C3101      17.010   7.332  63.268  1.00  0.280          N  
ATOM  47676  CA  PRO C3101      16.375   6.928  62.017  1.00  0.310          C  
ATOM  47677  C   PRO C3101      14.909   6.510  62.174  1.00  0.270          C  
ATOM  47678  O   PRO C3101      14.085   6.828  61.313  1.00  0.250          O  
ATOM  47679  CB  PRO C3101      17.227   5.720  61.608  1.00  0.460          C  
ATOM  47680  CG  PRO C3101      18.591   6.033  62.146  1.00  0.460          C  
ATOM  47681  CD  PRO C3101      18.356   6.736  63.458  1.00  0.460          C  
ATOM  47682  HA  PRO C3101      16.473   7.742  61.287  1.00  0.370          H  
ATOM  47683 1HB  PRO C3101      16.805   4.799  62.043  1.00  0.560          H  
ATOM  47684 2HB  PRO C3101      17.213   5.603  60.513  1.00  0.560          H  
ATOM  47685 1HG  PRO C3101      19.172   5.108  62.283  1.00  0.560          H  
ATOM  47686 2HG  PRO C3101      19.138   6.647  61.440  1.00  0.560          H  
ATOM  47687 1HD  PRO C3101      18.413   6.057  64.298  1.00  0.560          H  
ATOM  47688 2HD  PRO C3101      19.122   7.496  63.483  1.00  0.560          H  
ATOM  47689  N   ILE C3102      14.563   5.852  63.291  1.00  0.270          N  
ATOM  47690  CA  ILE C3102      13.181   5.433  63.505  1.00  0.270          C  
ATOM  47691  C   ILE C3102      12.271   6.626  63.635  1.00  0.260          C  
ATOM  47692  O   ILE C3102      11.247   6.707  62.944  1.00  0.260          O  
ATOM  47693  CB  ILE C3102      13.044   4.513  64.741  1.00  0.380          C  
ATOM  47694  CG1 ILE C3102      13.729   3.165  64.436  1.00  0.380          C  
ATOM  47695  CG2 ILE C3102      11.559   4.342  65.155  1.00  0.380          C  
ATOM  47696  CD1 ILE C3102      13.942   2.284  65.633  1.00  0.380          C  
ATOM  47697  H   ILE C3102      15.275   5.574  63.976  1.00  0.320          H  
ATOM  47698  HA  ILE C3102      12.862   4.863  62.633  1.00  0.320          H  
ATOM  47699  HB  ILE C3102      13.589   4.960  65.570  1.00  0.450          H  
ATOM  47700 1HG1 ILE C3102      13.123   2.626  63.719  1.00  0.450          H  
ATOM  47701 2HG1 ILE C3102      14.693   3.361  63.979  1.00  0.450          H  
ATOM  47702 1HG2 ILE C3102      11.482   3.714  66.031  1.00  0.450          H  
ATOM  47703 2HG2 ILE C3102      11.122   5.309  65.392  1.00  0.450          H  
ATOM  47704 3HG2 ILE C3102      11.001   3.893  64.339  1.00  0.450          H  
ATOM  47705 1HD1 ILE C3102      14.428   1.367  65.309  1.00  0.450          H  
ATOM  47706 2HD1 ILE C3102      14.578   2.797  66.357  1.00  0.450          H  
ATOM  47707 3HD1 ILE C3102      12.997   2.035  66.098  1.00  0.450          H  
ATOM  47708  N   ILE C3103      12.621   7.547  64.524  1.00  0.260          N  
ATOM  47709  CA  ILE C3103      11.808   8.731  64.715  1.00  0.250          C  
ATOM  47710  C   ILE C3103      11.774   9.567  63.442  1.00  0.250          C  
ATOM  47711  O   ILE C3103      10.713  10.059  63.059  1.00  0.240          O  
ATOM  47712  CB  ILE C3103      12.192   9.517  65.980  1.00  0.350          C  
ATOM  47713  CG1 ILE C3103      11.777   8.633  67.216  1.00  0.350          C  
ATOM  47714  CG2 ILE C3103      11.490  10.894  65.995  1.00  0.350          C  
ATOM  47715  CD1 ILE C3103      12.281   9.088  68.550  1.00  0.350          C  
ATOM  47716  H   ILE C3103      13.480   7.401  65.067  1.00  0.310          H  
ATOM  47717  HA  ILE C3103      10.792   8.395  64.902  1.00  0.300          H  
ATOM  47718  HB  ILE C3103      13.280   9.647  66.008  1.00  0.420          H  
ATOM  47719 1HG1 ILE C3103      10.689   8.600  67.257  1.00  0.420          H  
ATOM  47720 2HG1 ILE C3103      12.146   7.618  67.050  1.00  0.420          H  
ATOM  47721 1HG2 ILE C3103      11.758  11.446  66.889  1.00  0.420          H  
ATOM  47722 2HG2 ILE C3103      11.795  11.466  65.125  1.00  0.420          H  
ATOM  47723 3HG2 ILE C3103      10.407  10.750  65.968  1.00  0.420          H  
ATOM  47724 1HD1 ILE C3103      11.923   8.403  69.311  1.00  0.420          H  
ATOM  47725 2HD1 ILE C3103      13.359   9.090  68.540  1.00  0.420          H  
ATOM  47726 3HD1 ILE C3103      11.918  10.077  68.769  1.00  0.420          H  
ATOM  47727  N   MET C3104      12.905   9.739  62.765  1.00  0.250          N  
ATOM  47728  CA  MET C3104      12.885  10.511  61.532  1.00  0.250          C  
ATOM  47729  C   MET C3104      11.910   9.963  60.496  1.00  0.240          C  
ATOM  47730  O   MET C3104      11.142  10.743  59.923  1.00  0.240          O  
ATOM  47731  CB  MET C3104      14.274  10.573  60.961  1.00  0.350          C  
ATOM  47732  CG  MET C3104      15.138  11.428  61.765  1.00  0.350          C  
ATOM  47733  SD  MET C3104      16.844  11.368  61.360  1.00  0.350          S  
ATOM  47734  CE  MET C3104      16.821  12.076  59.756  1.00  0.350          C  
ATOM  47735  H   MET C3104      13.781   9.346  63.123  1.00  0.300          H  
ATOM  47736  HA  MET C3104      12.568  11.524  61.777  1.00  0.300          H  
ATOM  47737 1HB  MET C3104      14.704   9.573  60.929  1.00  0.420          H  
ATOM  47738 2HB  MET C3104      14.214  10.951  59.947  1.00  0.420          H  
ATOM  47739 1HG  MET C3104      14.790  12.417  61.586  1.00  0.420          H  
ATOM  47740 2HG  MET C3104      15.017  11.208  62.823  1.00  0.420          H  
ATOM  47741 1HE  MET C3104      17.826  12.137  59.359  1.00  0.420          H  
ATOM  47742 2HE  MET C3104      16.234  11.442  59.134  1.00  0.420          H  
ATOM  47743 3HE  MET C3104      16.390  13.056  59.773  1.00  0.420          H  
ATOM  47744  N   THR C3105      11.896   8.637  60.270  1.00  0.240          N  
ATOM  47745  CA  THR C3105      10.947   8.070  59.317  1.00  0.230          C  
ATOM  47746  C   THR C3105       9.534   8.242  59.837  1.00  0.240          C  
ATOM  47747  O   THR C3105       8.606   8.528  59.074  1.00  0.230          O  
ATOM  47748  CB  THR C3105      11.171   6.580  59.020  1.00  0.330          C  
ATOM  47749  OG1 THR C3105      12.471   6.381  58.477  1.00  0.330          O  
ATOM  47750  CG2 THR C3105      10.145   6.146  57.963  1.00  0.330          C  
ATOM  47751  H   THR C3105      12.572   8.015  60.732  1.00  0.290          H  
ATOM  47752  HA  THR C3105      11.028   8.615  58.381  1.00  0.280          H  
ATOM  47753  HB  THR C3105      11.062   5.988  59.932  1.00  0.390          H  
ATOM  47754  HG1 THR C3105      12.613   5.415  58.316  1.00  0.390          H  
ATOM  47755 1HG2 THR C3105      10.314   5.119  57.747  1.00  0.390          H  
ATOM  47756 2HG2 THR C3105       9.131   6.264  58.322  1.00  0.390          H  
ATOM  47757 3HG2 THR C3105      10.277   6.738  57.056  1.00  0.390          H  
ATOM  47758  N   THR C3106       9.338   7.996  61.135  1.00  0.250          N  
ATOM  47759  CA  THR C3106       8.023   8.060  61.752  1.00  0.260          C  
ATOM  47760  C   THR C3106       7.373   9.399  61.536  1.00  0.250          C  
ATOM  47761  O   THR C3106       6.207   9.463  61.130  1.00  0.240          O  
ATOM  47762  CB  THR C3106       8.129   7.863  63.276  1.00  0.360          C  
ATOM  47763  OG1 THR C3106       8.667   6.565  63.541  1.00  0.360          O  
ATOM  47764  CG2 THR C3106       6.741   8.054  63.978  1.00  0.360          C  
ATOM  47765  H   THR C3106      10.131   7.733  61.721  1.00  0.300          H  
ATOM  47766  HA  THR C3106       7.392   7.285  61.319  1.00  0.310          H  
ATOM  47767  HB  THR C3106       8.801   8.600  63.676  1.00  0.430          H  
ATOM  47768  HG1 THR C3106       9.586   6.524  63.219  1.00  0.430          H  
ATOM  47769 1HG2 THR C3106       6.841   7.932  65.041  1.00  0.430          H  
ATOM  47770 2HG2 THR C3106       6.346   9.048  63.786  1.00  0.430          H  
ATOM  47771 3HG2 THR C3106       6.057   7.325  63.607  1.00  0.430          H  
ATOM  47772  N   LEU C3107       8.118  10.470  61.813  1.00  0.260          N  
ATOM  47773  CA  LEU C3107       7.591  11.809  61.664  1.00  0.260          C  
ATOM  47774  C   LEU C3107       7.471  12.187  60.208  1.00  0.260          C  
ATOM  47775  O   LEU C3107       6.467  12.757  59.799  1.00  0.250          O  
ATOM  47776  CB  LEU C3107       8.501  12.802  62.370  1.00  0.360          C  
ATOM  47777  CG  LEU C3107       8.578  12.700  63.902  1.00  0.360          C  
ATOM  47778  CD1 LEU C3107       9.658  13.627  64.353  1.00  0.360          C  
ATOM  47779  CD2 LEU C3107       7.241  13.054  64.559  1.00  0.360          C  
ATOM  47780  H   LEU C3107       9.072  10.331  62.159  1.00  0.310          H  
ATOM  47781  HA  LEU C3107       6.596  11.841  62.095  1.00  0.310          H  
ATOM  47782 1HB  LEU C3107       9.511  12.646  61.991  1.00  0.440          H  
ATOM  47783 2HB  LEU C3107       8.186  13.812  62.106  1.00  0.440          H  
ATOM  47784  HG  LEU C3107       8.857  11.684  64.185  1.00  0.440          H  
ATOM  47785 1HD1 LEU C3107       9.767  13.567  65.435  1.00  0.440          H  
ATOM  47786 2HD1 LEU C3107      10.576  13.317  63.878  1.00  0.440          H  
ATOM  47787 3HD1 LEU C3107       9.414  14.649  64.067  1.00  0.440          H  
ATOM  47788 1HD2 LEU C3107       7.346  12.982  65.640  1.00  0.440          H  
ATOM  47789 2HD2 LEU C3107       6.967  14.063  64.292  1.00  0.440          H  
ATOM  47790 3HD2 LEU C3107       6.462  12.373  64.236  1.00  0.440          H  
ATOM  47791  N   ALA C3108       8.452  11.829  59.378  1.00  0.260          N  
ATOM  47792  CA  ALA C3108       8.357  12.194  57.978  1.00  0.270          C  
ATOM  47793  C   ALA C3108       7.099  11.584  57.366  1.00  0.260          C  
ATOM  47794  O   ALA C3108       6.346  12.269  56.665  1.00  0.250          O  
ATOM  47795  CB  ALA C3108       9.614  11.729  57.254  1.00  0.370          C  
ATOM  47796  H   ALA C3108       9.296  11.361  59.716  1.00  0.310          H  
ATOM  47797  HA  ALA C3108       8.278  13.272  57.898  1.00  0.320          H  
ATOM  47798 1HB  ALA C3108       9.568  12.002  56.232  1.00  0.450          H  
ATOM  47799 2HB  ALA C3108      10.489  12.190  57.712  1.00  0.450          H  
ATOM  47800 3HB  ALA C3108       9.696  10.646  57.337  1.00  0.450          H  
ATOM  47801  N   PHE C3109       6.824  10.317  57.687  1.00  0.250          N  
ATOM  47802  CA  PHE C3109       5.638   9.655  57.194  1.00  0.250          C  
ATOM  47803  C   PHE C3109       4.377  10.212  57.818  1.00  0.240          C  
ATOM  47804  O   PHE C3109       3.485  10.659  57.097  1.00  0.240          O  
ATOM  47805  CB  PHE C3109       5.705   8.166  57.443  1.00  0.350          C  
ATOM  47806  CG  PHE C3109       4.483   7.458  57.000  1.00  0.350          C  
ATOM  47807  CD1 PHE C3109       4.238   7.229  55.664  1.00  0.350          C  
ATOM  47808  CD2 PHE C3109       3.576   7.018  57.918  1.00  0.350          C  
ATOM  47809  CE1 PHE C3109       3.124   6.549  55.258  1.00  0.350          C  
ATOM  47810  CE2 PHE C3109       2.464   6.352  57.531  1.00  0.350          C  
ATOM  47811  CZ  PHE C3109       2.238   6.101  56.191  1.00  0.350          C  
ATOM  47812  H   PHE C3109       7.476   9.784  58.268  1.00  0.300          H  
ATOM  47813  HA  PHE C3109       5.583   9.818  56.119  1.00  0.300          H  
ATOM  47814 1HB  PHE C3109       6.564   7.747  56.923  1.00  0.420          H  
ATOM  47815 2HB  PHE C3109       5.852   7.980  58.510  1.00  0.420          H  
ATOM  47816  HD1 PHE C3109       4.938   7.596  54.926  1.00  0.420          H  
ATOM  47817  HD2 PHE C3109       3.755   7.205  58.974  1.00  0.420          H  
ATOM  47818  HE1 PHE C3109       2.943   6.367  54.193  1.00  0.420          H  
ATOM  47819  HE2 PHE C3109       1.767   6.015  58.293  1.00  0.420          H  
ATOM  47820  HZ  PHE C3109       1.357   5.564  55.871  1.00  0.420          H  
ATOM  47821  N   GLY C3110       4.334  10.260  59.159  1.00  0.230          N  
ATOM  47822  CA  GLY C3110       3.170  10.732  59.875  1.00  0.230          C  
ATOM  47823  C   GLY C3110       2.768  12.125  59.424  1.00  0.240          C  
ATOM  47824  O   GLY C3110       1.584  12.391  59.263  1.00  0.290          O  
ATOM  47825  H   GLY C3110       5.112   9.901  59.710  1.00  0.280          H  
ATOM  47826 1HA  GLY C3110       2.346  10.033  59.737  1.00  0.280          H  
ATOM  47827 2HA  GLY C3110       3.400  10.746  60.941  1.00  0.280          H  
ATOM  47828  N   PHE C3111       3.736  13.004  59.148  1.00  0.230          N  
ATOM  47829  CA  PHE C3111       3.393  14.330  58.674  1.00  0.220          C  
ATOM  47830  C   PHE C3111       2.949  14.221  57.224  1.00  0.210          C  
ATOM  47831  O   PHE C3111       1.936  14.799  56.841  1.00  0.210          O  
ATOM  47832  CB  PHE C3111       4.556  15.297  58.825  1.00  0.310          C  
ATOM  47833  CG  PHE C3111       4.943  15.587  60.281  1.00  0.310          C  
ATOM  47834  CD1 PHE C3111       4.184  15.157  61.389  1.00  0.310          C  
ATOM  47835  CD2 PHE C3111       6.074  16.307  60.534  1.00  0.310          C  
ATOM  47836  CE1 PHE C3111       4.594  15.443  62.666  1.00  0.310          C  
ATOM  47837  CE2 PHE C3111       6.483  16.592  61.815  1.00  0.310          C  
ATOM  47838  CZ  PHE C3111       5.745  16.159  62.878  1.00  0.310          C  
ATOM  47839  H   PHE C3111       4.715  12.768  59.318  1.00  0.280          H  
ATOM  47840  HA  PHE C3111       2.554  14.708  59.240  1.00  0.260          H  
ATOM  47841 1HB  PHE C3111       5.433  14.875  58.321  1.00  0.370          H  
ATOM  47842 2HB  PHE C3111       4.318  16.237  58.338  1.00  0.370          H  
ATOM  47843  HD1 PHE C3111       3.270  14.587  61.259  1.00  0.370          H  
ATOM  47844  HD2 PHE C3111       6.650  16.659  59.694  1.00  0.370          H  
ATOM  47845  HE1 PHE C3111       4.005  15.101  63.515  1.00  0.370          H  
ATOM  47846  HE2 PHE C3111       7.394  17.165  61.985  1.00  0.370          H  
ATOM  47847  HZ  PHE C3111       6.066  16.384  63.893  1.00  0.370          H  
ATOM  47848  N   GLY C3112       3.646  13.410  56.420  1.00  0.210          N  
ATOM  47849  CA  GLY C3112       3.331  13.220  55.011  1.00  0.210          C  
ATOM  47850  C   GLY C3112       1.889  12.768  54.785  1.00  0.200          C  
ATOM  47851  O   GLY C3112       1.286  13.102  53.767  1.00  0.210          O  
ATOM  47852  H   GLY C3112       4.490  12.941  56.755  1.00  0.250          H  
ATOM  47853 1HA  GLY C3112       3.519  14.147  54.478  1.00  0.250          H  
ATOM  47854 2HA  GLY C3112       4.014  12.474  54.603  1.00  0.250          H  
ATOM  47855  N   VAL C3113       1.313  12.044  55.743  1.00  0.190          N  
ATOM  47856  CA  VAL C3113      -0.067  11.586  55.629  1.00  0.240          C  
ATOM  47857  C   VAL C3113      -1.098  12.500  56.311  1.00  0.180          C  
ATOM  47858  O   VAL C3113      -2.303  12.248  56.193  1.00  0.210          O  
ATOM  47859  CB  VAL C3113      -0.201  10.141  56.152  1.00  0.320          C  
ATOM  47860  CG1 VAL C3113       0.718   9.248  55.329  1.00  0.320          C  
ATOM  47861  CG2 VAL C3113       0.159  10.072  57.635  1.00  0.320          C  
ATOM  47862  H   VAL C3113       1.903  11.739  56.525  1.00  0.230          H  
ATOM  47863  HA  VAL C3113      -0.310  11.556  54.567  1.00  0.290          H  
ATOM  47864  HB  VAL C3113      -1.220   9.798  56.018  1.00  0.380          H  
ATOM  47865 1HG1 VAL C3113       0.635   8.250  55.664  1.00  0.380          H  
ATOM  47866 2HG1 VAL C3113       0.440   9.304  54.278  1.00  0.380          H  
ATOM  47867 3HG1 VAL C3113       1.752   9.574  55.446  1.00  0.380          H  
ATOM  47868 1HG2 VAL C3113       0.084   9.067  58.002  1.00  0.380          H  
ATOM  47869 2HG2 VAL C3113       1.158  10.399  57.752  1.00  0.380          H  
ATOM  47870 3HG2 VAL C3113      -0.500  10.715  58.218  1.00  0.380          H  
ATOM  47871  N   LEU C3114      -0.667  13.571  56.985  1.00  0.230          N  
ATOM  47872  CA  LEU C3114      -1.638  14.457  57.605  1.00  0.200          C  
ATOM  47873  C   LEU C3114      -2.547  15.104  56.573  1.00  0.160          C  
ATOM  47874  O   LEU C3114      -3.743  15.175  56.829  1.00  0.150          O  
ATOM  47875  CB  LEU C3114      -0.994  15.550  58.488  1.00  0.290          C  
ATOM  47876  CG  LEU C3114      -0.381  15.120  59.821  1.00  0.290          C  
ATOM  47877  CD1 LEU C3114       0.401  16.294  60.403  1.00  0.290          C  
ATOM  47878  CD2 LEU C3114      -1.481  14.690  60.798  1.00  0.290          C  
ATOM  47879  H   LEU C3114       0.329  13.798  57.016  1.00  0.280          H  
ATOM  47880  HA  LEU C3114      -2.270  13.848  58.241  1.00  0.240          H  
ATOM  47881 1HB  LEU C3114      -0.194  16.023  57.944  1.00  0.350          H  
ATOM  47882 2HB  LEU C3114      -1.746  16.302  58.702  1.00  0.350          H  
ATOM  47883  HG  LEU C3114       0.287  14.306  59.660  1.00  0.350          H  
ATOM  47884 1HD1 LEU C3114       0.854  15.996  61.349  1.00  0.350          H  
ATOM  47885 2HD1 LEU C3114       1.186  16.594  59.707  1.00  0.350          H  
ATOM  47886 3HD1 LEU C3114      -0.271  17.133  60.571  1.00  0.350          H  
ATOM  47887 1HD2 LEU C3114      -1.025  14.395  61.743  1.00  0.350          H  
ATOM  47888 2HD2 LEU C3114      -2.164  15.521  60.969  1.00  0.350          H  
ATOM  47889 3HD2 LEU C3114      -2.030  13.855  60.404  1.00  0.350          H  
ATOM  47890  N   PRO C3115      -2.082  15.528  55.370  1.00  0.180          N  
ATOM  47891  CA  PRO C3115      -2.932  16.101  54.356  1.00  0.180          C  
ATOM  47892  C   PRO C3115      -4.043  15.139  53.933  1.00  0.150          C  
ATOM  47893  O   PRO C3115      -5.043  15.590  53.385  1.00  0.150          O  
ATOM  47894  CB  PRO C3115      -1.957  16.377  53.211  1.00  0.270          C  
ATOM  47895  CG  PRO C3115      -0.619  16.522  53.877  1.00  0.270          C  
ATOM  47896  CD  PRO C3115      -0.647  15.547  55.001  1.00  0.270          C  
ATOM  47897  HA  PRO C3115      -3.361  17.041  54.736  1.00  0.220          H  
ATOM  47898 1HB  PRO C3115      -1.986  15.556  52.501  1.00  0.320          H  
ATOM  47899 2HB  PRO C3115      -2.255  17.288  52.662  1.00  0.320          H  
ATOM  47900 1HG  PRO C3115       0.194  16.317  53.155  1.00  0.320          H  
ATOM  47901 2HG  PRO C3115      -0.478  17.558  54.221  1.00  0.320          H  
ATOM  47902 1HD  PRO C3115      -0.339  14.600  54.604  1.00  0.320          H  
ATOM  47903 2HD  PRO C3115      -0.003  15.908  55.788  1.00  0.320          H  
ATOM  47904  N   LEU C3116      -3.862  13.815  54.133  1.00  0.150          N  
ATOM  47905  CA  LEU C3116      -4.915  12.870  53.802  1.00  0.140          C  
ATOM  47906  C   LEU C3116      -5.965  12.953  54.899  1.00  0.150          C  
ATOM  47907  O   LEU C3116      -7.147  13.172  54.664  1.00  0.150          O  
ATOM  47908  CB  LEU C3116      -4.374  11.427  53.771  1.00  0.200          C  
ATOM  47909  CG  LEU C3116      -3.422  10.989  52.663  1.00  0.200          C  
ATOM  47910  CD1 LEU C3116      -2.850   9.621  53.043  1.00  0.200          C  
ATOM  47911  CD2 LEU C3116      -4.197  10.853  51.366  1.00  0.200          C  
ATOM  47912  H   LEU C3116      -3.040  13.440  54.598  1.00  0.180          H  
ATOM  47913  HA  LEU C3116      -5.365  13.147  52.851  1.00  0.170          H  
ATOM  47914 1HB  LEU C3116      -3.874  11.236  54.701  1.00  0.240          H  
ATOM  47915 2HB  LEU C3116      -5.218  10.768  53.720  1.00  0.240          H  
ATOM  47916  HG  LEU C3116      -2.604  11.706  52.554  1.00  0.240          H  
ATOM  47917 1HD1 LEU C3116      -2.177   9.272  52.268  1.00  0.240          H  
ATOM  47918 2HD1 LEU C3116      -2.310   9.703  53.976  1.00  0.240          H  
ATOM  47919 3HD1 LEU C3116      -3.663   8.914  53.159  1.00  0.240          H  
ATOM  47920 1HD2 LEU C3116      -3.535  10.506  50.573  1.00  0.240          H  
ATOM  47921 2HD2 LEU C3116      -4.990  10.134  51.523  1.00  0.240          H  
ATOM  47922 3HD2 LEU C3116      -4.626  11.813  51.082  1.00  0.240          H  
ATOM  47923  N   ALA C3117      -5.494  12.827  56.143  1.00  0.170          N  
ATOM  47924  CA  ALA C3117      -6.365  12.801  57.320  1.00  0.190          C  
ATOM  47925  C   ALA C3117      -7.173  14.089  57.464  1.00  0.210          C  
ATOM  47926  O   ALA C3117      -8.328  14.079  57.888  1.00  0.230          O  
ATOM  47927  CB  ALA C3117      -5.527  12.573  58.569  1.00  0.260          C  
ATOM  47928  H   ALA C3117      -4.484  12.704  56.259  1.00  0.200          H  
ATOM  47929  HA  ALA C3117      -7.064  11.973  57.208  1.00  0.230          H  
ATOM  47930 1HB  ALA C3117      -6.176  12.524  59.434  1.00  0.310          H  
ATOM  47931 2HB  ALA C3117      -4.977  11.638  58.473  1.00  0.310          H  
ATOM  47932 3HB  ALA C3117      -4.826  13.398  58.686  1.00  0.310          H  
ATOM  47933  N   LEU C3118      -6.559  15.199  57.086  1.00  0.220          N  
ATOM  47934  CA  LEU C3118      -7.142  16.521  57.205  1.00  0.260          C  
ATOM  47935  C   LEU C3118      -7.742  17.051  55.895  1.00  0.240          C  
ATOM  47936  O   LEU C3118      -8.042  18.244  55.792  1.00  0.260          O  
ATOM  47937  CB  LEU C3118      -6.032  17.459  57.688  1.00  0.350          C  
ATOM  47938  CG  LEU C3118      -5.352  17.065  59.058  1.00  0.350          C  
ATOM  47939  CD1 LEU C3118      -4.218  18.029  59.334  1.00  0.350          C  
ATOM  47940  CD2 LEU C3118      -6.370  17.069  60.203  1.00  0.350          C  
ATOM  47941  H   LEU C3118      -5.589  15.138  56.763  1.00  0.260          H  
ATOM  47942  HA  LEU C3118      -7.946  16.478  57.932  1.00  0.310          H  
ATOM  47943 1HB  LEU C3118      -5.251  17.474  56.926  1.00  0.420          H  
ATOM  47944 2HB  LEU C3118      -6.440  18.463  57.787  1.00  0.420          H  
ATOM  47945  HG  LEU C3118      -4.922  16.068  58.971  1.00  0.420          H  
ATOM  47946 1HD1 LEU C3118      -3.720  17.752  60.263  1.00  0.420          H  
ATOM  47947 2HD1 LEU C3118      -3.503  17.988  58.512  1.00  0.420          H  
ATOM  47948 3HD1 LEU C3118      -4.612  19.040  59.421  1.00  0.420          H  
ATOM  47949 1HD2 LEU C3118      -5.866  16.793  61.128  1.00  0.420          H  
ATOM  47950 2HD2 LEU C3118      -6.802  18.065  60.308  1.00  0.420          H  
ATOM  47951 3HD2 LEU C3118      -7.161  16.350  60.007  1.00  0.420          H  
ATOM  47952  N   SER C3119      -7.879  16.185  54.892  1.00  0.210          N  
ATOM  47953  CA  SER C3119      -8.379  16.541  53.564  1.00  0.220          C  
ATOM  47954  C   SER C3119      -9.805  17.068  53.463  1.00  0.210          C  
ATOM  47955  O   SER C3119     -10.714  16.672  54.206  1.00  0.230          O  
ATOM  47956  CB  SER C3119      -8.289  15.373  52.630  1.00  0.300          C  
ATOM  47957  OG  SER C3119      -8.840  15.721  51.408  1.00  0.300          O  
ATOM  47958  H   SER C3119      -7.615  15.205  55.030  1.00  0.250          H  
ATOM  47959  HA  SER C3119      -7.718  17.317  53.176  1.00  0.260          H  
ATOM  47960 1HB  SER C3119      -7.258  15.079  52.493  1.00  0.360          H  
ATOM  47961 2HB  SER C3119      -8.821  14.517  53.045  1.00  0.360          H  
ATOM  47962  HG  SER C3119      -8.580  15.015  50.798  1.00  0.360          H  
ATOM  47963  N   THR C3120     -10.007  17.977  52.513  1.00  0.210          N  
ATOM  47964  CA  THR C3120     -11.327  18.506  52.194  1.00  0.220          C  
ATOM  47965  C   THR C3120     -11.541  18.410  50.685  1.00  0.250          C  
ATOM  47966  O   THR C3120     -10.572  18.348  49.930  1.00  0.470          O  
ATOM  47967  CB  THR C3120     -11.468  19.978  52.632  1.00  0.300          C  
ATOM  47968  OG1 THR C3120     -10.542  20.795  51.888  1.00  0.300          O  
ATOM  47969  CG2 THR C3120     -11.159  20.108  54.119  1.00  0.300          C  
ATOM  47970  H   THR C3120      -9.216  18.272  51.958  1.00  0.250          H  
ATOM  47971  HA  THR C3120     -12.086  17.905  52.692  1.00  0.260          H  
ATOM  47972  HB  THR C3120     -12.483  20.321  52.440  1.00  0.360          H  
ATOM  47973  HG1 THR C3120     -10.805  20.838  50.962  1.00  0.360          H  
ATOM  47974 1HG2 THR C3120     -11.261  21.147  54.422  1.00  0.360          H  
ATOM  47975 2HG2 THR C3120     -11.853  19.491  54.688  1.00  0.360          H  
ATOM  47976 3HG2 THR C3120     -10.140  19.778  54.320  1.00  0.360          H  
ATOM  47977  N   GLY C3121     -12.792  18.481  50.242  1.00  0.240          N  
ATOM  47978  CA  GLY C3121     -13.076  18.481  48.811  1.00  0.230          C  
ATOM  47979  C   GLY C3121     -13.126  17.103  48.171  1.00  0.270          C  
ATOM  47980  O   GLY C3121     -13.248  16.081  48.856  1.00  0.750          O  
ATOM  47981  H   GLY C3121     -13.552  18.529  50.905  1.00  0.290          H  
ATOM  47982 1HA  GLY C3121     -14.027  18.982  48.641  1.00  0.280          H  
ATOM  47983 2HA  GLY C3121     -12.309  19.063  48.308  1.00  0.280          H  
ATOM  47984  N   ALA C3122     -13.099  17.082  46.839  1.00  0.220          N  
ATOM  47985  CA  ALA C3122     -13.258  15.838  46.103  1.00  0.260          C  
ATOM  47986  C   ALA C3122     -12.240  14.804  46.545  1.00  0.200          C  
ATOM  47987  O   ALA C3122     -11.052  15.094  46.655  1.00  0.410          O  
ATOM  47988  CB  ALA C3122     -13.101  16.088  44.609  1.00  0.350          C  
ATOM  47989  H   ALA C3122     -12.979  17.957  46.339  1.00  0.260          H  
ATOM  47990  HA  ALA C3122     -14.256  15.448  46.304  1.00  0.310          H  
ATOM  47991 1HB  ALA C3122     -13.235  15.154  44.062  1.00  0.420          H  
ATOM  47992 2HB  ALA C3122     -13.842  16.812  44.277  1.00  0.420          H  
ATOM  47993 3HB  ALA C3122     -12.103  16.474  44.420  1.00  0.420          H  
ATOM  47994  N   GLY C3123     -12.722  13.588  46.790  1.00  0.200          N  
ATOM  47995  CA  GLY C3123     -11.887  12.459  47.188  1.00  0.210          C  
ATOM  47996  C   GLY C3123     -11.566  12.408  48.690  1.00  0.170          C  
ATOM  47997  O   GLY C3123     -10.911  11.468  49.156  1.00  0.170          O  
ATOM  47998  H   GLY C3123     -13.718  13.442  46.714  1.00  0.240          H  
ATOM  47999 1HA  GLY C3123     -12.385  11.531  46.897  1.00  0.250          H  
ATOM  48000 2HA  GLY C3123     -10.955  12.497  46.623  1.00  0.250          H  
ATOM  48001  N   ALA C3124     -12.064  13.375  49.472  1.00  0.180          N  
ATOM  48002  CA  ALA C3124     -11.757  13.404  50.903  1.00  0.180          C  
ATOM  48003  C   ALA C3124     -12.203  12.125  51.620  1.00  0.180          C  
ATOM  48004  O   ALA C3124     -11.557  11.692  52.564  1.00  0.180          O  
ATOM  48005  CB  ALA C3124     -12.381  14.619  51.559  1.00  0.250          C  
ATOM  48006  H   ALA C3124     -12.590  14.156  49.064  1.00  0.220          H  
ATOM  48007  HA  ALA C3124     -10.678  13.495  51.007  1.00  0.220          H  
ATOM  48008 1HB  ALA C3124     -12.101  14.651  52.608  1.00  0.300          H  
ATOM  48009 2HB  ALA C3124     -12.012  15.511  51.058  1.00  0.300          H  
ATOM  48010 3HB  ALA C3124     -13.460  14.572  51.470  1.00  0.300          H  
ATOM  48011  N   GLY C3125     -13.304  11.494  51.208  1.00  0.200          N  
ATOM  48012  CA  GLY C3125     -13.756  10.286  51.914  1.00  0.190          C  
ATOM  48013  C   GLY C3125     -12.666   9.204  51.951  1.00  0.180          C  
ATOM  48014  O   GLY C3125     -12.263   8.727  53.030  1.00  0.180          O  
ATOM  48015  H   GLY C3125     -13.829  11.862  50.428  1.00  0.240          H  
ATOM  48016 1HA  GLY C3125     -14.041  10.552  52.931  1.00  0.230          H  
ATOM  48017 2HA  GLY C3125     -14.647   9.890  51.426  1.00  0.230          H  
ATOM  48018  N   SER C3126     -12.180   8.811  50.770  1.00  0.180          N  
ATOM  48019  CA  SER C3126     -11.127   7.810  50.682  1.00  0.170          C  
ATOM  48020  C   SER C3126      -9.841   8.305  51.341  1.00  0.160          C  
ATOM  48021  O   SER C3126      -9.143   7.534  52.008  1.00  0.160          O  
ATOM  48022  CB  SER C3126     -10.857   7.463  49.240  1.00  0.240          C  
ATOM  48023  OG  SER C3126     -11.974   6.867  48.649  1.00  0.240          O  
ATOM  48024  H   SER C3126     -12.576   9.183  49.899  1.00  0.220          H  
ATOM  48025  HA  SER C3126     -11.451   6.913  51.203  1.00  0.200          H  
ATOM  48026 1HB  SER C3126     -10.583   8.362  48.687  1.00  0.290          H  
ATOM  48027 2HB  SER C3126     -10.022   6.778  49.203  1.00  0.290          H  
ATOM  48028  HG  SER C3126     -12.537   7.612  48.369  1.00  0.290          H  
ATOM  48029  N   GLN C3127      -9.515   9.597  51.176  1.00  0.150          N  
ATOM  48030  CA  GLN C3127      -8.283  10.124  51.752  1.00  0.150          C  
ATOM  48031  C   GLN C3127      -8.316  10.063  53.278  1.00  0.160          C  
ATOM  48032  O   GLN C3127      -7.322   9.677  53.896  1.00  0.160          O  
ATOM  48033  CB  GLN C3127      -8.024  11.544  51.239  1.00  0.210          C  
ATOM  48034  CG  GLN C3127      -7.649  11.606  49.730  1.00  0.210          C  
ATOM  48035  CD  GLN C3127      -7.538  12.988  49.188  1.00  0.210          C  
ATOM  48036  OE1 GLN C3127      -7.751  13.957  49.903  1.00  0.210          O  
ATOM  48037  NE2 GLN C3127      -7.212  13.102  47.913  1.00  0.210          N  
ATOM  48038  H   GLN C3127     -10.124  10.210  50.621  1.00  0.180          H  
ATOM  48039  HA  GLN C3127      -7.464   9.496  51.434  1.00  0.180          H  
ATOM  48040 1HB  GLN C3127      -8.911  12.136  51.391  1.00  0.250          H  
ATOM  48041 2HB  GLN C3127      -7.228  12.001  51.818  1.00  0.250          H  
ATOM  48042 1HG  GLN C3127      -6.691  11.137  49.586  1.00  0.250          H  
ATOM  48043 2HG  GLN C3127      -8.409  11.088  49.160  1.00  0.250          H  
ATOM  48044 1HE2 GLN C3127      -7.137  14.025  47.493  1.00  0.250          H  
ATOM  48045 2HE2 GLN C3127      -7.067  12.286  47.357  1.00  0.250          H  
ATOM  48046  N   HIS C3128      -9.472  10.346  53.894  1.00  0.170          N  
ATOM  48047  CA  HIS C3128      -9.583  10.273  55.343  1.00  0.180          C  
ATOM  48048  C   HIS C3128      -9.387   8.841  55.797  1.00  0.180          C  
ATOM  48049  O   HIS C3128      -8.647   8.566  56.744  1.00  0.180          O  
ATOM  48050  CB  HIS C3128     -10.982  10.685  55.820  1.00  0.250          C  
ATOM  48051  CG  HIS C3128     -11.326  12.114  55.680  1.00  0.250          C  
ATOM  48052  ND1 HIS C3128     -12.615  12.571  55.848  1.00  0.250          N  
ATOM  48053  CD2 HIS C3128     -10.581  13.199  55.378  1.00  0.250          C  
ATOM  48054  CE1 HIS C3128     -12.643  13.871  55.655  1.00  0.250          C  
ATOM  48055  NE2 HIS C3128     -11.426  14.273  55.367  1.00  0.250          N  
ATOM  48056  H   HIS C3128     -10.262  10.702  53.352  1.00  0.200          H  
ATOM  48057  HA  HIS C3128      -8.832  10.904  55.813  1.00  0.220          H  
ATOM  48058 1HB  HIS C3128     -11.724  10.121  55.254  1.00  0.300          H  
ATOM  48059 2HB  HIS C3128     -11.105  10.412  56.865  1.00  0.300          H  
ATOM  48060  HD2 HIS C3128      -9.522  13.222  55.174  1.00  0.300          H  
ATOM  48061  HE1 HIS C3128     -13.525  14.505  55.715  1.00  0.300          H  
ATOM  48062  HE2 HIS C3128     -11.152  15.240  55.148  1.00  0.300          H  
ATOM  48063  N   SER C3129      -9.987   7.883  55.084  1.00  0.190          N  
ATOM  48064  CA  SER C3129      -9.836   6.489  55.499  1.00  0.210          C  
ATOM  48065  C   SER C3129      -8.382   6.026  55.464  1.00  0.170          C  
ATOM  48066  O   SER C3129      -7.896   5.410  56.427  1.00  0.180          O  
ATOM  48067  CB  SER C3129     -10.655   5.563  54.612  1.00  0.290          C  
ATOM  48068  OG  SER C3129     -12.035   5.756  54.784  1.00  0.290          O  
ATOM  48069  H   SER C3129     -10.605   8.145  54.309  1.00  0.230          H  
ATOM  48070  HA  SER C3129     -10.198   6.399  56.522  1.00  0.250          H  
ATOM  48071 1HB  SER C3129     -10.391   5.734  53.566  1.00  0.340          H  
ATOM  48072 2HB  SER C3129     -10.399   4.529  54.846  1.00  0.340          H  
ATOM  48073  HG  SER C3129     -12.247   6.585  54.329  1.00  0.340          H  
ATOM  48074  N   VAL C3130      -7.657   6.380  54.394  1.00  0.150          N  
ATOM  48075  CA  VAL C3130      -6.267   5.956  54.298  1.00  0.160          C  
ATOM  48076  C   VAL C3130      -5.434   6.650  55.361  1.00  0.160          C  
ATOM  48077  O   VAL C3130      -4.675   5.993  56.081  1.00  0.170          O  
ATOM  48078  CB  VAL C3130      -5.651   6.272  52.910  1.00  0.220          C  
ATOM  48079  CG1 VAL C3130      -4.154   5.960  52.915  1.00  0.220          C  
ATOM  48080  CG2 VAL C3130      -6.318   5.451  51.855  1.00  0.220          C  
ATOM  48081  H   VAL C3130      -8.110   6.898  53.632  1.00  0.180          H  
ATOM  48082  HA  VAL C3130      -6.223   4.879  54.464  1.00  0.190          H  
ATOM  48083  HB  VAL C3130      -5.783   7.337  52.690  1.00  0.260          H  
ATOM  48084 1HG1 VAL C3130      -3.731   6.185  51.935  1.00  0.260          H  
ATOM  48085 2HG1 VAL C3130      -3.628   6.545  53.667  1.00  0.260          H  
ATOM  48086 3HG1 VAL C3130      -4.035   4.902  53.132  1.00  0.260          H  
ATOM  48087 1HG2 VAL C3130      -5.893   5.664  50.899  1.00  0.260          H  
ATOM  48088 2HG2 VAL C3130      -6.171   4.397  52.083  1.00  0.260          H  
ATOM  48089 3HG2 VAL C3130      -7.376   5.688  51.832  1.00  0.260          H  
ATOM  48090  N   GLY C3131      -5.593   7.978  55.447  1.00  0.160          N  
ATOM  48091  CA  GLY C3131      -4.871   8.852  56.355  1.00  0.170          C  
ATOM  48092  C   GLY C3131      -5.015   8.458  57.811  1.00  0.160          C  
ATOM  48093  O   GLY C3131      -4.019   8.233  58.498  1.00  0.170          O  
ATOM  48094  H   GLY C3131      -6.260   8.423  54.813  1.00  0.190          H  
ATOM  48095 1HA  GLY C3131      -3.818   8.868  56.080  1.00  0.200          H  
ATOM  48096 2HA  GLY C3131      -5.249   9.864  56.223  1.00  0.200          H  
ATOM  48097  N   PHE C3132      -6.241   8.363  58.317  1.00  0.170          N  
ATOM  48098  CA  PHE C3132      -6.398   8.025  59.720  1.00  0.170          C  
ATOM  48099  C   PHE C3132      -5.844   6.640  60.031  1.00  0.180          C  
ATOM  48100  O   PHE C3132      -5.173   6.454  61.050  1.00  0.190          O  
ATOM  48101  CB  PHE C3132      -7.860   8.133  60.146  1.00  0.240          C  
ATOM  48102  CG  PHE C3132      -8.312   9.561  60.293  1.00  0.240          C  
ATOM  48103  CD1 PHE C3132      -9.271  10.100  59.453  1.00  0.240          C  
ATOM  48104  CD2 PHE C3132      -7.755  10.376  61.267  1.00  0.240          C  
ATOM  48105  CE1 PHE C3132      -9.664  11.411  59.586  1.00  0.240          C  
ATOM  48106  CE2 PHE C3132      -8.139  11.682  61.403  1.00  0.240          C  
ATOM  48107  CZ  PHE C3132      -9.097  12.202  60.557  1.00  0.240          C  
ATOM  48108  H   PHE C3132      -7.063   8.543  57.733  1.00  0.200          H  
ATOM  48109  HA  PHE C3132      -5.827   8.746  60.301  1.00  0.200          H  
ATOM  48110 1HB  PHE C3132      -8.490   7.648  59.395  1.00  0.290          H  
ATOM  48111 2HB  PHE C3132      -8.014   7.617  61.092  1.00  0.290          H  
ATOM  48112  HD1 PHE C3132      -9.726   9.480  58.689  1.00  0.290          H  
ATOM  48113  HD2 PHE C3132      -7.010   9.973  61.925  1.00  0.290          H  
ATOM  48114  HE1 PHE C3132     -10.433  11.830  58.924  1.00  0.290          H  
ATOM  48115  HE2 PHE C3132      -7.690  12.309  62.174  1.00  0.290          H  
ATOM  48116  HZ  PHE C3132      -9.409  13.242  60.653  1.00  0.290          H  
ATOM  48117  N   GLY C3133      -6.067   5.659  59.150  1.00  0.180          N  
ATOM  48118  CA  GLY C3133      -5.558   4.320  59.400  1.00  0.180          C  
ATOM  48119  C   GLY C3133      -4.044   4.335  59.622  1.00  0.190          C  
ATOM  48120  O   GLY C3133      -3.552   3.839  60.649  1.00  0.200          O  
ATOM  48121  H   GLY C3133      -6.628   5.808  58.305  1.00  0.220          H  
ATOM  48122 1HA  GLY C3133      -6.059   3.896  60.271  1.00  0.220          H  
ATOM  48123 2HA  GLY C3133      -5.799   3.684  58.547  1.00  0.220          H  
ATOM  48124  N   VAL C3134      -3.301   4.910  58.662  1.00  0.190          N  
ATOM  48125  CA  VAL C3134      -1.847   4.916  58.777  1.00  0.190          C  
ATOM  48126  C   VAL C3134      -1.295   5.832  59.855  1.00  0.210          C  
ATOM  48127  O   VAL C3134      -0.260   5.524  60.447  1.00  0.260          O  
ATOM  48128  CB  VAL C3134      -1.129   5.270  57.459  1.00  0.270          C  
ATOM  48129  CG1 VAL C3134      -1.432   4.349  56.437  1.00  0.270          C  
ATOM  48130  CG2 VAL C3134      -1.499   6.644  56.955  1.00  0.270          C  
ATOM  48131  H   VAL C3134      -3.776   5.327  57.850  1.00  0.230          H  
ATOM  48132  HA  VAL C3134      -1.551   3.904  59.026  1.00  0.230          H  
ATOM  48133  HB  VAL C3134      -0.097   5.193  57.641  1.00  0.320          H  
ATOM  48134 1HG1 VAL C3134      -0.862   4.624  55.599  1.00  0.320          H  
ATOM  48135 2HG1 VAL C3134      -1.174   3.335  56.744  1.00  0.320          H  
ATOM  48136 3HG1 VAL C3134      -2.468   4.438  56.210  1.00  0.320          H  
ATOM  48137 1HG2 VAL C3134      -0.974   6.830  56.040  1.00  0.320          H  
ATOM  48138 2HG2 VAL C3134      -2.544   6.693  56.767  1.00  0.320          H  
ATOM  48139 3HG2 VAL C3134      -1.249   7.390  57.662  1.00  0.320          H  
ATOM  48140  N   LEU C3135      -1.948   6.962  60.106  1.00  0.190          N  
ATOM  48141  CA  LEU C3135      -1.475   7.894  61.105  1.00  0.210          C  
ATOM  48142  C   LEU C3135      -1.538   7.243  62.484  1.00  0.220          C  
ATOM  48143  O   LEU C3135      -0.545   7.225  63.221  1.00  0.230          O  
ATOM  48144  CB  LEU C3135      -2.343   9.158  61.019  1.00  0.290          C  
ATOM  48145  CG  LEU C3135      -2.078  10.321  61.974  1.00  0.290          C  
ATOM  48146  CD1 LEU C3135      -0.647  10.883  61.759  1.00  0.290          C  
ATOM  48147  CD2 LEU C3135      -3.148  11.386  61.701  1.00  0.290          C  
ATOM  48148  H   LEU C3135      -2.784   7.208  59.565  1.00  0.230          H  
ATOM  48149  HA  LEU C3135      -0.441   8.141  60.877  1.00  0.250          H  
ATOM  48150 1HB  LEU C3135      -2.250   9.549  60.005  1.00  0.340          H  
ATOM  48151 2HB  LEU C3135      -3.381   8.856  61.153  1.00  0.340          H  
ATOM  48152  HG  LEU C3135      -2.157   9.981  63.008  1.00  0.340          H  
ATOM  48153 1HD1 LEU C3135      -0.482  11.718  62.439  1.00  0.340          H  
ATOM  48154 2HD1 LEU C3135       0.096  10.113  61.960  1.00  0.340          H  
ATOM  48155 3HD1 LEU C3135      -0.535  11.234  60.729  1.00  0.340          H  
ATOM  48156 1HD2 LEU C3135      -3.001  12.234  62.371  1.00  0.340          H  
ATOM  48157 2HD2 LEU C3135      -3.068  11.720  60.664  1.00  0.340          H  
ATOM  48158 3HD2 LEU C3135      -4.138  10.961  61.865  1.00  0.340          H  
ATOM  48159  N   GLY C3136      -2.684   6.628  62.792  1.00  0.220          N  
ATOM  48160  CA  GLY C3136      -2.897   5.942  64.056  1.00  0.240          C  
ATOM  48161  C   GLY C3136      -1.884   4.828  64.216  1.00  0.220          C  
ATOM  48162  O   GLY C3136      -1.190   4.738  65.244  1.00  0.200          O  
ATOM  48163  H   GLY C3136      -3.455   6.660  62.119  1.00  0.260          H  
ATOM  48164 1HA  GLY C3136      -2.815   6.648  64.881  1.00  0.290          H  
ATOM  48165 2HA  GLY C3136      -3.902   5.525  64.074  1.00  0.290          H  
ATOM  48166  N   GLY C3137      -1.811   3.978  63.186  1.00  0.230          N  
ATOM  48167  CA  GLY C3137      -0.930   2.833  63.143  1.00  0.220          C  
ATOM  48168  C   GLY C3137       0.534   3.170  63.332  1.00  0.210          C  
ATOM  48169  O   GLY C3137       1.160   2.652  64.256  1.00  0.220          O  
ATOM  48170  H   GLY C3137      -2.436   4.108  62.384  1.00  0.280          H  
ATOM  48171 1HA  GLY C3137      -1.226   2.124  63.905  1.00  0.260          H  
ATOM  48172 2HA  GLY C3137      -1.071   2.336  62.193  1.00  0.260          H  
ATOM  48173  N   VAL C3138       1.097   4.043  62.503  1.00  0.210          N  
ATOM  48174  CA  VAL C3138       2.503   4.362  62.652  1.00  0.220          C  
ATOM  48175  C   VAL C3138       2.837   5.033  63.975  1.00  0.220          C  
ATOM  48176  O   VAL C3138       3.900   4.753  64.541  1.00  0.230          O  
ATOM  48177  CB  VAL C3138       3.046   5.143  61.442  1.00  0.300          C  
ATOM  48178  CG1 VAL C3138       4.453   5.673  61.715  1.00  0.300          C  
ATOM  48179  CG2 VAL C3138       3.104   4.170  60.280  1.00  0.300          C  
ATOM  48180  H   VAL C3138       0.547   4.479  61.758  1.00  0.250          H  
ATOM  48181  HA  VAL C3138       3.040   3.416  62.636  1.00  0.260          H  
ATOM  48182  HB  VAL C3138       2.391   5.988  61.208  1.00  0.360          H  
ATOM  48183 1HG1 VAL C3138       4.831   6.196  60.840  1.00  0.360          H  
ATOM  48184 2HG1 VAL C3138       4.413   6.361  62.542  1.00  0.360          H  
ATOM  48185 3HG1 VAL C3138       5.124   4.846  61.956  1.00  0.360          H  
ATOM  48186 1HG2 VAL C3138       3.490   4.649  59.408  1.00  0.360          H  
ATOM  48187 2HG2 VAL C3138       3.749   3.330  60.534  1.00  0.360          H  
ATOM  48188 3HG2 VAL C3138       2.120   3.821  60.089  1.00  0.360          H  
ATOM  48189  N   LEU C3139       2.026   5.978  64.453  1.00  0.230          N  
ATOM  48190  CA  LEU C3139       2.399   6.597  65.711  1.00  0.250          C  
ATOM  48191  C   LEU C3139       2.389   5.577  66.854  1.00  0.260          C  
ATOM  48192  O   LEU C3139       3.290   5.582  67.701  1.00  0.300          O  
ATOM  48193  CB  LEU C3139       1.462   7.769  65.999  1.00  0.340          C  
ATOM  48194  CG  LEU C3139       1.603   9.006  65.045  1.00  0.340          C  
ATOM  48195  CD1 LEU C3139       0.455   9.974  65.331  1.00  0.340          C  
ATOM  48196  CD2 LEU C3139       2.981   9.704  65.244  1.00  0.340          C  
ATOM  48197  H   LEU C3139       1.157   6.251  63.974  1.00  0.280          H  
ATOM  48198  HA  LEU C3139       3.416   6.961  65.622  1.00  0.300          H  
ATOM  48199 1HB  LEU C3139       0.434   7.404  65.909  1.00  0.410          H  
ATOM  48200 2HB  LEU C3139       1.621   8.103  67.021  1.00  0.410          H  
ATOM  48201  HG  LEU C3139       1.513   8.676  64.007  1.00  0.410          H  
ATOM  48202 1HD1 LEU C3139       0.525  10.829  64.663  1.00  0.410          H  
ATOM  48203 2HD1 LEU C3139      -0.497   9.462  65.165  1.00  0.410          H  
ATOM  48204 3HD1 LEU C3139       0.509  10.316  66.362  1.00  0.410          H  
ATOM  48205 1HD2 LEU C3139       3.046  10.560  64.574  1.00  0.410          H  
ATOM  48206 2HD2 LEU C3139       3.071  10.044  66.276  1.00  0.410          H  
ATOM  48207 3HD2 LEU C3139       3.793   9.024  65.018  1.00  0.410          H  
ATOM  48208  N   SER C3140       1.408   4.669  66.875  1.00  0.240          N  
ATOM  48209  CA  SER C3140       1.389   3.678  67.937  1.00  0.250          C  
ATOM  48210  C   SER C3140       2.529   2.693  67.759  1.00  0.280          C  
ATOM  48211  O   SER C3140       3.269   2.407  68.700  1.00  0.350          O  
ATOM  48212  CB  SER C3140       0.082   2.926  67.932  1.00  0.350          C  
ATOM  48213  OG  SER C3140      -0.992   3.782  68.239  1.00  0.350          O  
ATOM  48214  H   SER C3140       0.652   4.689  66.183  1.00  0.290          H  
ATOM  48215  HA  SER C3140       1.508   4.183  68.894  1.00  0.300          H  
ATOM  48216 1HB  SER C3140      -0.057   2.477  66.954  1.00  0.420          H  
ATOM  48217 2HB  SER C3140       0.128   2.114  68.657  1.00  0.420          H  
ATOM  48218  HG  SER C3140      -1.160   4.292  67.427  1.00  0.420          H  
ATOM  48219  N   ALA C3141       2.747   2.230  66.524  1.00  0.260          N  
ATOM  48220  CA  ALA C3141       3.779   1.246  66.267  1.00  0.290          C  
ATOM  48221  C   ALA C3141       5.135   1.765  66.668  1.00  0.290          C  
ATOM  48222  O   ALA C3141       5.932   1.045  67.274  1.00  0.320          O  
ATOM  48223  CB  ALA C3141       3.825   0.896  64.788  1.00  0.390          C  
ATOM  48224  H   ALA C3141       2.141   2.515  65.757  1.00  0.310          H  
ATOM  48225  HA  ALA C3141       3.549   0.355  66.852  1.00  0.350          H  
ATOM  48226 1HB  ALA C3141       4.593   0.148  64.623  1.00  0.470          H  
ATOM  48227 2HB  ALA C3141       2.894   0.526  64.460  1.00  0.470          H  
ATOM  48228 3HB  ALA C3141       4.061   1.792  64.221  1.00  0.470          H  
ATOM  48229  N   THR C3142       5.386   3.040  66.385  1.00  0.280          N  
ATOM  48230  CA  THR C3142       6.657   3.636  66.696  1.00  0.310          C  
ATOM  48231  C   THR C3142       6.890   3.743  68.170  1.00  0.480          C  
ATOM  48232  O   THR C3142       7.926   3.314  68.672  1.00  0.950          O  
ATOM  48233  CB  THR C3142       6.764   5.036  66.105  1.00  0.420          C  
ATOM  48234  OG1 THR C3142       6.631   4.937  64.689  1.00  0.420          O  
ATOM  48235  CG2 THR C3142       8.154   5.628  66.486  1.00  0.420          C  
ATOM  48236  H   THR C3142       4.701   3.601  65.877  1.00  0.340          H  
ATOM  48237  HA  THR C3142       7.442   3.014  66.270  1.00  0.370          H  
ATOM  48238  HB  THR C3142       5.967   5.674  66.492  1.00  0.510          H  
ATOM  48239  HG1 THR C3142       5.681   4.795  64.470  1.00  0.510          H  
ATOM  48240 1HG2 THR C3142       8.281   6.610  66.075  1.00  0.510          H  
ATOM  48241 2HG2 THR C3142       8.254   5.700  67.561  1.00  0.510          H  
ATOM  48242 3HG2 THR C3142       8.919   4.981  66.098  1.00  0.510          H  
ATOM  48243  N   PHE C3143       5.935   4.269  68.913  1.00  0.240          N  
ATOM  48244  CA  PHE C3143       6.295   4.475  70.290  1.00  0.300          C  
ATOM  48245  C   PHE C3143       6.157   3.213  71.137  1.00  0.360          C  
ATOM  48246  O   PHE C3143       6.823   3.091  72.166  1.00  0.570          O  
ATOM  48247  CB  PHE C3143       5.597   5.727  70.784  1.00  0.400          C  
ATOM  48248  CG  PHE C3143       6.205   6.912  69.984  1.00  0.400          C  
ATOM  48249  CD1 PHE C3143       5.487   7.534  68.964  1.00  0.400          C  
ATOM  48250  CD2 PHE C3143       7.524   7.340  70.200  1.00  0.400          C  
ATOM  48251  CE1 PHE C3143       6.048   8.536  68.195  1.00  0.400          C  
ATOM  48252  CE2 PHE C3143       8.084   8.346  69.424  1.00  0.400          C  
ATOM  48253  CZ  PHE C3143       7.346   8.941  68.422  1.00  0.400          C  
ATOM  48254  H   PHE C3143       5.045   4.594  68.515  1.00  0.290          H  
ATOM  48255  HA  PHE C3143       7.352   4.726  70.311  1.00  0.360          H  
ATOM  48256 1HB  PHE C3143       4.524   5.671  70.588  1.00  0.480          H  
ATOM  48257 2HB  PHE C3143       5.763   5.879  71.847  1.00  0.480          H  
ATOM  48258  HD1 PHE C3143       4.472   7.223  68.767  1.00  0.480          H  
ATOM  48259  HD2 PHE C3143       8.125   6.867  70.983  1.00  0.480          H  
ATOM  48260  HE1 PHE C3143       5.461   9.000  67.405  1.00  0.480          H  
ATOM  48261  HE2 PHE C3143       9.111   8.662  69.600  1.00  0.480          H  
ATOM  48262  HZ  PHE C3143       7.788   9.728  67.812  1.00  0.480          H  
ATOM  48263  N   LEU C3144       5.382   2.232  70.672  1.00  0.310          N  
ATOM  48264  CA  LEU C3144       5.314   0.960  71.364  1.00  0.330          C  
ATOM  48265  C   LEU C3144       6.558   0.157  71.001  1.00  0.310          C  
ATOM  48266  O   LEU C3144       7.287  -0.307  71.887  1.00  0.340          O  
ATOM  48267  CB  LEU C3144       4.057   0.183  70.942  1.00  0.450          C  
ATOM  48268  CG  LEU C3144       2.677   0.723  71.415  1.00  0.450          C  
ATOM  48269  CD1 LEU C3144       1.565  -0.012  70.671  1.00  0.450          C  
ATOM  48270  CD2 LEU C3144       2.511   0.475  72.915  1.00  0.450          C  
ATOM  48271  H   LEU C3144       4.806   2.380  69.840  1.00  0.370          H  
ATOM  48272  HA  LEU C3144       5.316   1.134  72.436  1.00  0.400          H  
ATOM  48273 1HB  LEU C3144       4.033   0.162  69.852  1.00  0.540          H  
ATOM  48274 2HB  LEU C3144       4.156  -0.819  71.290  1.00  0.540          H  
ATOM  48275  HG  LEU C3144       2.605   1.790  71.192  1.00  0.540          H  
ATOM  48276 1HD1 LEU C3144       0.596   0.369  70.991  1.00  0.540          H  
ATOM  48277 2HD1 LEU C3144       1.684   0.164  69.605  1.00  0.540          H  
ATOM  48278 3HD1 LEU C3144       1.607  -1.071  70.867  1.00  0.540          H  
ATOM  48279 1HD2 LEU C3144       1.538   0.846  73.235  1.00  0.540          H  
ATOM  48280 2HD2 LEU C3144       2.570  -0.589  73.106  1.00  0.540          H  
ATOM  48281 3HD2 LEU C3144       3.288   0.990  73.470  1.00  0.540          H  
ATOM  48282  N   GLY C3145       6.859   0.061  69.695  1.00  0.280          N  
ATOM  48283  CA  GLY C3145       7.983  -0.711  69.181  1.00  0.280          C  
ATOM  48284  C   GLY C3145       9.322  -0.266  69.752  1.00  0.250          C  
ATOM  48285  O   GLY C3145      10.152  -1.103  70.105  1.00  0.250          O  
ATOM  48286  H   GLY C3145       6.260   0.492  68.994  1.00  0.340          H  
ATOM  48287 1HA  GLY C3145       7.822  -1.766  69.392  1.00  0.340          H  
ATOM  48288 2HA  GLY C3145       8.004  -0.609  68.095  1.00  0.340          H  
ATOM  48289  N   ILE C3146       9.509   1.032  69.995  1.00  0.250          N  
ATOM  48290  CA  ILE C3146      10.771   1.486  70.570  1.00  0.270          C  
ATOM  48291  C   ILE C3146      11.096   0.766  71.876  1.00  0.290          C  
ATOM  48292  O   ILE C3146      12.275   0.602  72.193  1.00  0.330          O  
ATOM  48293  CB  ILE C3146      10.851   3.028  70.723  1.00  0.370          C  
ATOM  48294  CG1 ILE C3146      10.960   3.695  69.297  1.00  0.370          C  
ATOM  48295  CG2 ILE C3146      12.078   3.410  71.592  1.00  0.370          C  
ATOM  48296  CD1 ILE C3146      10.712   5.216  69.270  1.00  0.370          C  
ATOM  48297  H   ILE C3146       8.807   1.720  69.696  1.00  0.300          H  
ATOM  48298  HA  ILE C3146      11.559   1.224  69.865  1.00  0.320          H  
ATOM  48299  HB  ILE C3146       9.932   3.404  71.188  1.00  0.440          H  
ATOM  48300 1HG1 ILE C3146      11.967   3.520  68.918  1.00  0.440          H  
ATOM  48301 2HG1 ILE C3146      10.270   3.212  68.628  1.00  0.440          H  
ATOM  48302 1HG2 ILE C3146      12.132   4.461  71.663  1.00  0.440          H  
ATOM  48303 2HG2 ILE C3146      11.994   2.993  72.597  1.00  0.440          H  
ATOM  48304 3HG2 ILE C3146      12.992   3.040  71.123  1.00  0.440          H  
ATOM  48305 1HD1 ILE C3146      10.821   5.582  68.251  1.00  0.440          H  
ATOM  48306 2HD1 ILE C3146       9.703   5.413  69.618  1.00  0.440          H  
ATOM  48307 3HD1 ILE C3146      11.409   5.733  69.905  1.00  0.440          H  
ATOM  48308  N   PHE C3147      10.093   0.394  72.676  1.00  0.310          N  
ATOM  48309  CA  PHE C3147      10.397  -0.303  73.912  1.00  0.360          C  
ATOM  48310  C   PHE C3147      10.158  -1.811  73.794  1.00  0.360          C  
ATOM  48311  O   PHE C3147      10.898  -2.616  74.381  1.00  0.410          O  
ATOM  48312  CB  PHE C3147       9.564   0.255  75.032  1.00  0.480          C  
ATOM  48313  CG  PHE C3147       9.894   1.663  75.374  1.00  0.480          C  
ATOM  48314  CD1 PHE C3147       9.124   2.701  74.889  1.00  0.480          C  
ATOM  48315  CD2 PHE C3147      10.974   1.961  76.190  1.00  0.480          C  
ATOM  48316  CE1 PHE C3147       9.422   3.999  75.219  1.00  0.480          C  
ATOM  48317  CE2 PHE C3147      11.274   3.257  76.511  1.00  0.480          C  
ATOM  48318  CZ  PHE C3147      10.495   4.275  76.035  1.00  0.480          C  
ATOM  48319  H   PHE C3147       9.117   0.534  72.411  1.00  0.370          H  
ATOM  48320  HA  PHE C3147      11.443  -0.146  74.147  1.00  0.430          H  
ATOM  48321 1HB  PHE C3147       8.507   0.197  74.767  1.00  0.580          H  
ATOM  48322 2HB  PHE C3147       9.720  -0.350  75.881  1.00  0.580          H  
ATOM  48323  HD1 PHE C3147       8.267   2.484  74.237  1.00  0.580          H  
ATOM  48324  HD2 PHE C3147      11.589   1.150  76.581  1.00  0.580          H  
ATOM  48325  HE1 PHE C3147       8.805   4.809  74.832  1.00  0.580          H  
ATOM  48326  HE2 PHE C3147      12.125   3.477  77.139  1.00  0.580          H  
ATOM  48327  HZ  PHE C3147      10.730   5.308  76.294  1.00  0.580          H  
ATOM  48328  N   PHE C3148       9.128  -2.196  73.042  1.00  0.330          N  
ATOM  48329  CA  PHE C3148       8.801  -3.602  72.898  1.00  0.340          C  
ATOM  48330  C   PHE C3148       9.767  -4.394  72.051  1.00  0.330          C  
ATOM  48331  O   PHE C3148       9.968  -5.573  72.319  1.00  0.330          O  
ATOM  48332  CB  PHE C3148       7.415  -3.808  72.338  1.00  0.470          C  
ATOM  48333  CG  PHE C3148       6.320  -3.790  73.332  1.00  0.470          C  
ATOM  48334  CD1 PHE C3148       5.420  -2.750  73.440  1.00  0.470          C  
ATOM  48335  CD2 PHE C3148       6.188  -4.873  74.182  1.00  0.470          C  
ATOM  48336  CE1 PHE C3148       4.404  -2.810  74.375  1.00  0.470          C  
ATOM  48337  CE2 PHE C3148       5.192  -4.924  75.102  1.00  0.470          C  
ATOM  48338  CZ  PHE C3148       4.297  -3.905  75.198  1.00  0.470          C  
ATOM  48339  H   PHE C3148       8.542  -1.500  72.577  1.00  0.400          H  
ATOM  48340  HA  PHE C3148       8.812  -4.036  73.895  1.00  0.410          H  
ATOM  48341 1HB  PHE C3148       7.223  -3.025  71.613  1.00  0.570          H  
ATOM  48342 2HB  PHE C3148       7.395  -4.733  71.823  1.00  0.570          H  
ATOM  48343  HD1 PHE C3148       5.510  -1.892  72.787  1.00  0.570          H  
ATOM  48344  HD2 PHE C3148       6.902  -5.698  74.103  1.00  0.570          H  
ATOM  48345  HE1 PHE C3148       3.690  -2.000  74.467  1.00  0.570          H  
ATOM  48346  HE2 PHE C3148       5.106  -5.779  75.763  1.00  0.570          H  
ATOM  48347  HZ  PHE C3148       3.508  -3.963  75.928  1.00  0.570          H  
ATOM  48348  N   ILE C3149      10.368  -3.783  71.035  1.00  0.300          N  
ATOM  48349  CA  ILE C3149      11.256  -4.534  70.176  1.00  0.280          C  
ATOM  48350  C   ILE C3149      12.447  -5.054  70.977  1.00  0.300          C  
ATOM  48351  O   ILE C3149      12.770  -6.231  70.828  1.00  0.310          O  
ATOM  48352  CB  ILE C3149      11.651  -3.708  68.934  1.00  0.400          C  
ATOM  48353  CG1 ILE C3149      10.442  -3.536  68.096  1.00  0.400          C  
ATOM  48354  CG2 ILE C3149      12.775  -4.466  68.167  1.00  0.400          C  
ATOM  48355  CD1 ILE C3149      10.528  -2.431  67.051  1.00  0.400          C  
ATOM  48356  H   ILE C3149      10.194  -2.793  70.852  1.00  0.360          H  
ATOM  48357  HA  ILE C3149      10.711  -5.404  69.808  1.00  0.340          H  
ATOM  48358  HB  ILE C3149      11.953  -2.726  69.188  1.00  0.480          H  
ATOM  48359 1HG1 ILE C3149      10.302  -4.471  67.597  1.00  0.480          H  
ATOM  48360 2HG1 ILE C3149       9.587  -3.351  68.734  1.00  0.480          H  
ATOM  48361 1HG2 ILE C3149      13.035  -3.928  67.288  1.00  0.480          H  
ATOM  48362 2HG2 ILE C3149      13.659  -4.568  68.790  1.00  0.480          H  
ATOM  48363 3HG2 ILE C3149      12.419  -5.462  67.885  1.00  0.480          H  
ATOM  48364 1HD1 ILE C3149       9.603  -2.403  66.474  1.00  0.480          H  
ATOM  48365 2HD1 ILE C3149      10.668  -1.478  67.546  1.00  0.480          H  
ATOM  48366 3HD1 ILE C3149      11.327  -2.579  66.406  1.00  0.480          H  
ATOM  48367  N   PRO C3150      13.200  -4.226  71.749  1.00  0.310          N  
ATOM  48368  CA  PRO C3150      14.237  -4.686  72.646  1.00  0.350          C  
ATOM  48369  C   PRO C3150      13.780  -5.810  73.566  1.00  0.340          C  
ATOM  48370  O   PRO C3150      14.504  -6.784  73.784  1.00  0.390          O  
ATOM  48371  CB  PRO C3150      14.540  -3.415  73.427  1.00  0.520          C  
ATOM  48372  CG  PRO C3150      14.299  -2.309  72.458  1.00  0.520          C  
ATOM  48373  CD  PRO C3150      13.115  -2.733  71.674  1.00  0.520          C  
ATOM  48374  HA  PRO C3150      15.096  -5.011  72.039  1.00  0.420          H  
ATOM  48375 1HB  PRO C3150      13.850  -3.350  74.283  1.00  0.630          H  
ATOM  48376 2HB  PRO C3150      15.538  -3.427  73.834  1.00  0.630          H  
ATOM  48377 1HG  PRO C3150      14.105  -1.359  72.991  1.00  0.630          H  
ATOM  48378 2HG  PRO C3150      15.184  -2.148  71.832  1.00  0.630          H  
ATOM  48379 1HD  PRO C3150      12.218  -2.322  72.105  1.00  0.630          H  
ATOM  48380 2HD  PRO C3150      13.309  -2.360  70.689  1.00  0.630          H  
ATOM  48381  N   VAL C3151      12.549  -5.712  74.083  1.00  0.320          N  
ATOM  48382  CA  VAL C3151      12.048  -6.757  74.963  1.00  0.320          C  
ATOM  48383  C   VAL C3151      11.854  -8.060  74.222  1.00  0.330          C  
ATOM  48384  O   VAL C3151      12.244  -9.120  74.716  1.00  0.370          O  
ATOM  48385  CB  VAL C3151      10.723  -6.339  75.635  1.00  0.450          C  
ATOM  48386  CG1 VAL C3151      10.105  -7.532  76.399  1.00  0.450          C  
ATOM  48387  CG2 VAL C3151      10.994  -5.173  76.610  1.00  0.450          C  
ATOM  48388  H   VAL C3151      11.978  -4.868  73.938  1.00  0.380          H  
ATOM  48389  HA  VAL C3151      12.782  -6.925  75.746  1.00  0.380          H  
ATOM  48390  HB  VAL C3151      10.018  -6.025  74.870  1.00  0.540          H  
ATOM  48391 1HG1 VAL C3151       9.180  -7.221  76.854  1.00  0.540          H  
ATOM  48392 2HG1 VAL C3151       9.896  -8.359  75.721  1.00  0.540          H  
ATOM  48393 3HG1 VAL C3151      10.798  -7.868  77.173  1.00  0.540          H  
ATOM  48394 1HG2 VAL C3151      10.065  -4.865  77.070  1.00  0.540          H  
ATOM  48395 2HG2 VAL C3151      11.693  -5.493  77.382  1.00  0.540          H  
ATOM  48396 3HG2 VAL C3151      11.421  -4.334  76.072  1.00  0.540          H  
ATOM  48397  N   PHE C3152      11.197  -7.996  73.068  1.00  0.310          N  
ATOM  48398  CA  PHE C3152      10.912  -9.184  72.292  1.00  0.320          C  
ATOM  48399  C   PHE C3152      12.200  -9.876  71.923  1.00  0.320          C  
ATOM  48400  O   PHE C3152      12.302 -11.099  72.020  1.00  0.340          O  
ATOM  48401  CB  PHE C3152      10.202  -8.808  70.996  1.00  0.440          C  
ATOM  48402  CG  PHE C3152       8.803  -8.245  71.120  1.00  0.440          C  
ATOM  48403  CD1 PHE C3152       8.316  -7.472  70.086  1.00  0.440          C  
ATOM  48404  CD2 PHE C3152       7.975  -8.451  72.233  1.00  0.440          C  
ATOM  48405  CE1 PHE C3152       7.071  -6.931  70.154  1.00  0.440          C  
ATOM  48406  CE2 PHE C3152       6.725  -7.894  72.271  1.00  0.440          C  
ATOM  48407  CZ  PHE C3152       6.294  -7.134  71.224  1.00  0.440          C  
ATOM  48408  H   PHE C3152      10.875  -7.086  72.731  1.00  0.370          H  
ATOM  48409  HA  PHE C3152      10.314  -9.871  72.884  1.00  0.380          H  
ATOM  48410 1HB  PHE C3152      10.806  -8.066  70.469  1.00  0.530          H  
ATOM  48411 2HB  PHE C3152      10.154  -9.669  70.366  1.00  0.530          H  
ATOM  48412  HD1 PHE C3152       8.943  -7.300  69.204  1.00  0.530          H  
ATOM  48413  HD2 PHE C3152       8.313  -9.049  73.073  1.00  0.530          H  
ATOM  48414  HE1 PHE C3152       6.692  -6.335  69.352  1.00  0.530          H  
ATOM  48415  HE2 PHE C3152       6.079  -8.050  73.135  1.00  0.530          H  
ATOM  48416  HZ  PHE C3152       5.328  -6.677  71.242  1.00  0.530          H  
ATOM  48417  N   TYR C3153      13.190  -9.096  71.496  1.00  0.320          N  
ATOM  48418  CA  TYR C3153      14.462  -9.646  71.099  1.00  0.340          C  
ATOM  48419  C   TYR C3153      15.182 -10.355  72.246  1.00  0.370          C  
ATOM  48420  O   TYR C3153      15.612 -11.501  72.089  1.00  0.390          O  
ATOM  48421  CB  TYR C3153      15.305  -8.560  70.462  1.00  0.470          C  
ATOM  48422  CG  TYR C3153      16.613  -9.044  70.043  1.00  0.470          C  
ATOM  48423  CD1 TYR C3153      16.696  -9.885  68.957  1.00  0.470          C  
ATOM  48424  CD2 TYR C3153      17.732  -8.651  70.706  1.00  0.470          C  
ATOM  48425  CE1 TYR C3153      17.902 -10.339  68.540  1.00  0.470          C  
ATOM  48426  CE2 TYR C3153      18.938  -9.097  70.284  1.00  0.470          C  
ATOM  48427  CZ  TYR C3153      19.018  -9.946  69.191  1.00  0.470          C  
ATOM  48428  OH  TYR C3153      20.221 -10.399  68.748  1.00  0.470          O  
ATOM  48429  H   TYR C3153      13.041  -8.082  71.413  1.00  0.380          H  
ATOM  48430  HA  TYR C3153      14.273 -10.400  70.342  1.00  0.410          H  
ATOM  48431 1HB  TYR C3153      14.786  -8.151  69.596  1.00  0.560          H  
ATOM  48432 2HB  TYR C3153      15.446  -7.743  71.175  1.00  0.560          H  
ATOM  48433  HD1 TYR C3153      15.795 -10.192  68.429  1.00  0.560          H  
ATOM  48434  HD2 TYR C3153      17.659  -7.984  71.563  1.00  0.560          H  
ATOM  48435  HE1 TYR C3153      17.971 -11.008  67.682  1.00  0.560          H  
ATOM  48436  HE2 TYR C3153      19.833  -8.780  70.812  1.00  0.560          H  
ATOM  48437  HH  TYR C3153      20.075 -10.992  68.000  1.00  0.560          H  
ATOM  48438  N   VAL C3154      15.308  -9.699  73.402  1.00  0.400          N  
ATOM  48439  CA  VAL C3154      15.979 -10.311  74.543  1.00  0.470          C  
ATOM  48440  C   VAL C3154      15.215 -11.553  75.024  1.00  0.500          C  
ATOM  48441  O   VAL C3154      15.825 -12.565  75.402  1.00  0.550          O  
ATOM  48442  CB  VAL C3154      16.198  -9.270  75.656  1.00  0.630          C  
ATOM  48443  CG1 VAL C3154      16.711  -9.922  76.947  1.00  0.630          C  
ATOM  48444  CG2 VAL C3154      17.227  -8.243  75.134  1.00  0.630          C  
ATOM  48445  H   VAL C3154      14.930  -8.748  73.487  1.00  0.480          H  
ATOM  48446  HA  VAL C3154      16.963 -10.631  74.214  1.00  0.560          H  
ATOM  48447  HB  VAL C3154      15.249  -8.773  75.881  1.00  0.760          H  
ATOM  48448 1HG1 VAL C3154      16.851  -9.153  77.698  1.00  0.760          H  
ATOM  48449 2HG1 VAL C3154      15.986 -10.646  77.314  1.00  0.760          H  
ATOM  48450 3HG1 VAL C3154      17.653 -10.419  76.760  1.00  0.760          H  
ATOM  48451 1HG2 VAL C3154      17.415  -7.481  75.872  1.00  0.760          H  
ATOM  48452 2HG2 VAL C3154      18.147  -8.732  74.901  1.00  0.760          H  
ATOM  48453 3HG2 VAL C3154      16.841  -7.782  74.232  1.00  0.760          H  
ATOM  48454  N   TRP C3155      13.883 -11.459  75.080  1.00  0.520          N  
ATOM  48455  CA  TRP C3155      13.052 -12.575  75.493  1.00  0.580          C  
ATOM  48456  C   TRP C3155      13.258 -13.780  74.570  1.00  0.550          C  
ATOM  48457  O   TRP C3155      13.442 -14.899  75.046  1.00  0.630          O  
ATOM  48458  CB  TRP C3155      11.591 -12.130  75.591  1.00  0.790          C  
ATOM  48459  CG  TRP C3155      10.651 -13.230  75.880  1.00  0.790          C  
ATOM  48460  CD1 TRP C3155      10.390 -13.798  77.085  1.00  0.790          C  
ATOM  48461  CD2 TRP C3155       9.792 -13.887  74.930  1.00  0.790          C  
ATOM  48462  NE1 TRP C3155       9.454 -14.786  76.944  1.00  0.790          N  
ATOM  48463  CE2 TRP C3155       9.078 -14.853  75.628  1.00  0.790          C  
ATOM  48464  CE3 TRP C3155       9.577 -13.731  73.569  1.00  0.790          C  
ATOM  48465  CZ2 TRP C3155       8.166 -15.681  75.000  1.00  0.790          C  
ATOM  48466  CZ3 TRP C3155       8.671 -14.558  72.933  1.00  0.790          C  
ATOM  48467  CH2 TRP C3155       7.984 -15.510  73.628  1.00  0.790          C  
ATOM  48468  H   TRP C3155      13.415 -10.586  74.816  1.00  0.620          H  
ATOM  48469  HA  TRP C3155      13.361 -12.870  76.494  1.00  0.700          H  
ATOM  48470 1HB  TRP C3155      11.494 -11.375  76.370  1.00  0.950          H  
ATOM  48471 2HB  TRP C3155      11.299 -11.659  74.655  1.00  0.950          H  
ATOM  48472  HD1 TRP C3155      10.866 -13.518  78.023  1.00  0.950          H  
ATOM  48473  HE1 TRP C3155       9.095 -15.367  77.687  1.00  0.950          H  
ATOM  48474  HE3 TRP C3155      10.114 -12.968  73.024  1.00  0.950          H  
ATOM  48475  HZ2 TRP C3155       7.604 -16.442  75.542  1.00  0.950          H  
ATOM  48476  HZ3 TRP C3155       8.519 -14.434  71.868  1.00  0.950          H  
ATOM  48477  HH2 TRP C3155       7.275 -16.147  73.099  1.00  0.950          H  
ATOM  48478  N   ILE C3156      13.261 -13.574  73.256  1.00  0.470          N  
ATOM  48479  CA  ILE C3156      13.532 -14.678  72.347  1.00  0.470          C  
ATOM  48480  C   ILE C3156      14.924 -15.214  72.498  1.00  0.480          C  
ATOM  48481  O   ILE C3156      15.106 -16.420  72.557  1.00  0.540          O  
ATOM  48482  CB  ILE C3156      13.295 -14.296  70.899  1.00  0.660          C  
ATOM  48483  CG1 ILE C3156      11.825 -14.113  70.747  1.00  0.660          C  
ATOM  48484  CG2 ILE C3156      13.894 -15.367  69.923  1.00  0.660          C  
ATOM  48485  CD1 ILE C3156      11.435 -13.475  69.570  1.00  0.660          C  
ATOM  48486  H   ILE C3156      13.070 -12.640  72.880  1.00  0.560          H  
ATOM  48487  HA  ILE C3156      12.839 -15.482  72.590  1.00  0.560          H  
ATOM  48488  HB  ILE C3156      13.763 -13.325  70.705  1.00  0.790          H  
ATOM  48489 1HG1 ILE C3156      11.346 -15.088  70.792  1.00  0.790          H  
ATOM  48490 2HG1 ILE C3156      11.482 -13.526  71.550  1.00  0.790          H  
ATOM  48491 1HG2 ILE C3156      13.713 -15.064  68.916  1.00  0.790          H  
ATOM  48492 2HG2 ILE C3156      14.967 -15.464  70.057  1.00  0.790          H  
ATOM  48493 3HG2 ILE C3156      13.421 -16.331  70.109  1.00  0.790          H  
ATOM  48494 1HD1 ILE C3156      10.354 -13.376  69.561  1.00  0.790          H  
ATOM  48495 2HD1 ILE C3156      11.889 -12.507  69.575  1.00  0.790          H  
ATOM  48496 3HD1 ILE C3156      11.761 -14.034  68.711  1.00  0.790          H  
ATOM  48497  N   ARG C3157      15.924 -14.345  72.568  1.00  0.520          N  
ATOM  48498  CA  ARG C3157      17.292 -14.809  72.678  1.00  0.660          C  
ATOM  48499  C   ARG C3157      17.497 -15.637  73.941  1.00  0.740          C  
ATOM  48500  O   ARG C3157      18.305 -16.563  73.942  1.00  0.790          O  
ATOM  48501  CB  ARG C3157      18.244 -13.635  72.585  1.00  0.870          C  
ATOM  48502  CG  ARG C3157      18.307 -12.956  71.189  1.00  0.870          C  
ATOM  48503  CD  ARG C3157      19.052 -13.738  70.174  1.00  0.870          C  
ATOM  48504  NE  ARG C3157      20.500 -13.795  70.465  1.00  0.870          N  
ATOM  48505  CZ  ARG C3157      21.350 -14.730  70.012  1.00  0.870          C  
ATOM  48506  NH1 ARG C3157      20.942 -15.729  69.249  1.00  0.870          N  
ATOM  48507  NH2 ARG C3157      22.614 -14.613  70.354  1.00  0.870          N  
ATOM  48508  H   ARG C3157      15.737 -13.340  72.511  1.00  0.620          H  
ATOM  48509  HA  ARG C3157      17.481 -15.456  71.833  1.00  0.790          H  
ATOM  48510 1HB  ARG C3157      17.912 -12.875  73.279  1.00  1.040          H  
ATOM  48511 2HB  ARG C3157      19.249 -13.939  72.870  1.00  1.040          H  
ATOM  48512 1HG  ARG C3157      17.296 -12.829  70.811  1.00  1.040          H  
ATOM  48513 2HG  ARG C3157      18.772 -11.990  71.270  1.00  1.040          H  
ATOM  48514 1HD  ARG C3157      18.667 -14.745  70.111  1.00  1.040          H  
ATOM  48515 2HD  ARG C3157      18.923 -13.251  69.209  1.00  1.040          H  
ATOM  48516  HE  ARG C3157      20.937 -13.046  71.035  1.00  1.040          H  
ATOM  48517 1HH1 ARG C3157      19.973 -15.803  68.989  1.00  1.040          H  
ATOM  48518 2HH1 ARG C3157      21.604 -16.420  68.922  1.00  1.040          H  
ATOM  48519 1HH2 ARG C3157      22.882 -13.810  70.942  1.00  1.040          H  
ATOM  48520 2HH2 ARG C3157      23.301 -15.283  70.044  1.00  1.040          H  
ATOM  48521  N   SER C3158      16.703 -15.388  74.985  1.00  0.870          N  
ATOM  48522  CA  SER C3158      16.773 -16.154  76.219  1.00  1.120          C  
ATOM  48523  C   SER C3158      16.461 -17.649  75.963  1.00  1.120          C  
ATOM  48524  O   SER C3158      16.817 -18.509  76.767  1.00  1.270          O  
ATOM  48525  CB  SER C3158      15.828 -15.573  77.250  1.00  1.470          C  
ATOM  48526  OG  SER C3158      16.220 -14.263  77.609  1.00  1.470          O  
ATOM  48527  H   SER C3158      16.087 -14.570  74.964  1.00  1.040          H  
ATOM  48528  HA  SER C3158      17.787 -16.075  76.610  1.00  1.340          H  
ATOM  48529 1HB  SER C3158      14.821 -15.567  76.872  1.00  1.760          H  
ATOM  48530 2HB  SER C3158      15.836 -16.208  78.133  1.00  1.760          H  
ATOM  48531  HG  SER C3158      16.019 -13.702  76.824  1.00  1.760          H  
ATOM  48532  N   ILE C3159      15.818 -17.987  74.835  1.00  1.110          N  
ATOM  48533  CA  ILE C3159      15.545 -19.387  74.497  1.00  1.290          C  
ATOM  48534  C   ILE C3159      16.887 -20.129  74.245  1.00  1.260          C  
ATOM  48535  O   ILE C3159      16.944 -21.362  74.253  1.00  1.490          O  
ATOM  48536  CB  ILE C3159      14.635 -19.544  73.244  1.00  1.730          C  
ATOM  48537  CG1 ILE C3159      13.960 -20.959  73.262  1.00  1.730          C  
ATOM  48538  CG2 ILE C3159      15.479 -19.411  71.921  1.00  1.730          C  
ATOM  48539  CD1 ILE C3159      12.804 -21.135  72.275  1.00  1.730          C  
ATOM  48540  H   ILE C3159      15.544 -17.264  74.166  1.00  1.330          H  
ATOM  48541  HA  ILE C3159      15.049 -19.855  75.345  1.00  1.550          H  
ATOM  48542  HB  ILE C3159      13.865 -18.771  73.264  1.00  2.080          H  
ATOM  48543 1HG1 ILE C3159      14.715 -21.712  73.036  1.00  2.080          H  
ATOM  48544 2HG1 ILE C3159      13.580 -21.145  74.265  1.00  2.080          H  
ATOM  48545 1HG2 ILE C3159      14.837 -19.501  71.061  1.00  2.080          H  
ATOM  48546 2HG2 ILE C3159      15.966 -18.460  71.882  1.00  2.080          H  
ATOM  48547 3HG2 ILE C3159      16.238 -20.191  71.865  1.00  2.080          H  
ATOM  48548 1HD1 ILE C3159      12.400 -22.145  72.373  1.00  2.080          H  
ATOM  48549 2HD1 ILE C3159      12.021 -20.410  72.501  1.00  2.080          H  
ATOM  48550 3HD1 ILE C3159      13.143 -20.991  71.257  1.00  2.080          H  
ATOM  48551  N   PHE C3160      17.974 -19.370  73.952  1.00  1.670          N  
ATOM  48552  CA  PHE C3160      19.329 -19.871  73.681  1.00  2.120          C  
ATOM  48553  C   PHE C3160      20.280 -19.571  74.850  1.00  1.810          C  
ATOM  48554  O   PHE C3160      21.500 -19.585  74.675  1.00  2.250          O  
ATOM  48555  CB  PHE C3160      19.951 -19.171  72.468  1.00  2.790          C  
ATOM  48556  CG  PHE C3160      19.249 -19.306  71.169  1.00  2.790          C  
ATOM  48557  CD1 PHE C3160      18.561 -18.226  70.658  1.00  2.790          C  
ATOM  48558  CD2 PHE C3160      19.285 -20.480  70.445  1.00  2.790          C  
ATOM  48559  CE1 PHE C3160      17.919 -18.301  69.445  1.00  2.790          C  
ATOM  48560  CE2 PHE C3160      18.648 -20.569  69.231  1.00  2.790          C  
ATOM  48561  CZ  PHE C3160      17.969 -19.484  68.727  1.00  2.790          C  
ATOM  48562  H   PHE C3160      17.868 -18.356  73.950  1.00  2.000          H  
ATOM  48563  HA  PHE C3160      19.284 -20.947  73.521  1.00  2.540          H  
ATOM  48564 1HB  PHE C3160      20.027 -18.105  72.693  1.00  3.350          H  
ATOM  48565 2HB  PHE C3160      20.966 -19.536  72.334  1.00  3.350          H  
ATOM  48566  HD1 PHE C3160      18.542 -17.312  71.235  1.00  3.350          H  
ATOM  48567  HD2 PHE C3160      19.830 -21.339  70.841  1.00  3.350          H  
ATOM  48568  HE1 PHE C3160      17.381 -17.436  69.057  1.00  3.350          H  
ATOM  48569  HE2 PHE C3160      18.683 -21.499  68.662  1.00  3.350          H  
ATOM  48570  HZ  PHE C3160      17.475 -19.571  67.765  1.00  3.350          H  
ATOM  48571  N   LYS C3161      19.722 -19.310  76.039  1.00  1.750          N  
ATOM  48572  CA  LYS C3161      20.459 -18.932  77.256  1.00  2.120          C  
ATOM  48573  C   LYS C3161      21.498 -19.905  77.806  1.00  2.310          C  
ATOM  48574  O   LYS C3161      22.238 -19.536  78.718  1.00  2.740          O  
ATOM  48575  CB  LYS C3161      19.490 -18.621  78.399  1.00  2.820          C  
ATOM  48576  CG  LYS C3161      18.705 -19.827  78.932  1.00  2.820          C  
ATOM  48577  CD  LYS C3161      17.707 -19.404  80.007  1.00  2.820          C  
ATOM  48578  CE  LYS C3161      16.937 -20.600  80.555  1.00  2.820          C  
ATOM  48579  NZ  LYS C3161      15.927 -20.193  81.573  1.00  2.820          N  
ATOM  48580  H   LYS C3161      18.701 -19.315  76.114  1.00  2.100          H  
ATOM  48581  HA  LYS C3161      20.994 -18.012  77.022  1.00  2.540          H  
ATOM  48582 1HB  LYS C3161      20.053 -18.210  79.237  1.00  3.380          H  
ATOM  48583 2HB  LYS C3161      18.790 -17.859  78.088  1.00  3.380          H  
ATOM  48584 1HG  LYS C3161      18.169 -20.308  78.113  1.00  3.380          H  
ATOM  48585 2HG  LYS C3161      19.394 -20.550  79.365  1.00  3.380          H  
ATOM  48586 1HD  LYS C3161      18.238 -18.913  80.822  1.00  3.380          H  
ATOM  48587 2HD  LYS C3161      16.999 -18.694  79.572  1.00  3.380          H  
ATOM  48588 1HE  LYS C3161      16.428 -21.101  79.732  1.00  3.380          H  
ATOM  48589 2HE  LYS C3161      17.639 -21.297  81.013  1.00  3.380          H  
ATOM  48590 1HZ  LYS C3161      15.437 -21.011  81.910  1.00  3.380          H  
ATOM  48591 2HZ  LYS C3161      16.388 -19.736  82.348  1.00  3.380          H  
ATOM  48592 3HZ  LYS C3161      15.266 -19.556  81.150  1.00  3.380          H  
ATOM  48593  N   TYR C3162      21.520 -21.152  77.350  1.00  2.480          N  
ATOM  48594  CA  TYR C3162      22.486 -22.098  77.895  1.00  3.040          C  
ATOM  48595  C   TYR C3162      23.867 -21.454  77.898  1.00  3.700          C  
ATOM  48596  O   TYR C3162      24.317 -20.913  76.887  1.00  3.980          O  
ATOM  48597  CB  TYR C3162      22.520 -23.387  77.084  1.00  4.030          C  
ATOM  48598  CG  TYR C3162      23.475 -24.390  77.658  1.00  4.030          C  
ATOM  48599  CD1 TYR C3162      23.098 -25.144  78.758  1.00  4.030          C  
ATOM  48600  CD2 TYR C3162      24.735 -24.543  77.112  1.00  4.030          C  
ATOM  48601  CE1 TYR C3162      23.976 -26.051  79.303  1.00  4.030          C  
ATOM  48602  CE2 TYR C3162      25.615 -25.448  77.659  1.00  4.030          C  
ATOM  48603  CZ  TYR C3162      25.239 -26.202  78.750  1.00  4.030          C  
ATOM  48604  OH  TYR C3162      26.119 -27.107  79.299  1.00  4.030          O  
ATOM  48605  H   TYR C3162      20.892 -21.411  76.604  1.00  2.980          H  
ATOM  48606  HA  TYR C3162      22.217 -22.325  78.925  1.00  3.650          H  
ATOM  48607 1HB  TYR C3162      21.525 -23.831  77.053  1.00  4.840          H  
ATOM  48608 2HB  TYR C3162      22.821 -23.168  76.061  1.00  4.840          H  
ATOM  48609  HD1 TYR C3162      22.106 -25.020  79.192  1.00  4.840          H  
ATOM  48610  HD2 TYR C3162      25.038 -23.939  76.254  1.00  4.840          H  
ATOM  48611  HE1 TYR C3162      23.681 -26.646  80.167  1.00  4.840          H  
ATOM  48612  HE2 TYR C3162      26.610 -25.562  77.231  1.00  4.840          H  
ATOM  48613  HH  TYR C3162      26.950 -27.071  78.820  1.00  4.840          H  
ATOM  48614  N   LYS C3163      24.544 -21.520  79.041  1.00  4.390          N  
ATOM  48615  CA  LYS C3163      25.835 -20.873  79.199  1.00  5.260          C  
ATOM  48616  C   LYS C3163      26.835 -21.193  78.074  1.00  5.630          C  
ATOM  48617  O   LYS C3163      27.149 -22.363  77.856  1.00  5.670          O  
ATOM  48618  CB  LYS C3163      26.444 -21.307  80.536  1.00  7.020          C  
ATOM  48619  CG  LYS C3163      27.780 -20.655  80.890  1.00  7.020          C  
ATOM  48620  CD  LYS C3163      28.276 -21.110  82.264  1.00  7.020          C  
ATOM  48621  CE  LYS C3163      29.606 -20.452  82.617  1.00  7.020          C  
ATOM  48622  NZ  LYS C3163      30.105 -20.883  83.957  1.00  7.020          N  
ATOM  48623  H   LYS C3163      24.125 -21.993  79.828  1.00  5.270          H  
ATOM  48624  HA  LYS C3163      25.627 -19.815  79.256  1.00  6.310          H  
ATOM  48625 1HB  LYS C3163      25.742 -21.085  81.338  1.00  8.420          H  
ATOM  48626 2HB  LYS C3163      26.597 -22.387  80.526  1.00  8.420          H  
ATOM  48627 1HG  LYS C3163      28.530 -20.922  80.139  1.00  8.420          H  
ATOM  48628 2HG  LYS C3163      27.669 -19.574  80.892  1.00  8.420          H  
ATOM  48629 1HD  LYS C3163      27.537 -20.855  83.026  1.00  8.420          H  
ATOM  48630 2HD  LYS C3163      28.408 -22.192  82.257  1.00  8.420          H  
ATOM  48631 1HE  LYS C3163      30.345 -20.719  81.862  1.00  8.420          H  
ATOM  48632 2HE  LYS C3163      29.479 -19.370  82.619  1.00  8.420          H  
ATOM  48633 1HZ  LYS C3163      30.986 -20.427  84.152  1.00  8.420          H  
ATOM  48634 2HZ  LYS C3163      29.431 -20.630  84.667  1.00  8.420          H  
ATOM  48635 3HZ  LYS C3163      30.238 -21.885  83.963  1.00  8.420          H  
ATOM  48636  N   PRO C3164      27.395 -20.172  77.384  1.00  6.240          N  
ATOM  48637  CA  PRO C3164      28.388 -20.288  76.333  1.00  6.920          C  
ATOM  48638  C   PRO C3164      29.754 -20.559  76.931  1.00  7.560          C  
ATOM  48639  O   PRO C3164      30.014 -20.155  78.064  1.00  7.890          O  
ATOM  48640  CB  PRO C3164      28.339 -18.915  75.660  1.00 10.380          C  
ATOM  48641  CG  PRO C3164      27.952 -17.971  76.771  1.00 10.380          C  
ATOM  48642  CD  PRO C3164      27.002 -18.767  77.657  1.00 10.380          C  
ATOM  48643  HA  PRO C3164      28.094 -21.091  75.640  1.00  8.300          H  
ATOM  48644 1HB  PRO C3164      29.328 -18.679  75.227  1.00 12.460          H  
ATOM  48645 2HB  PRO C3164      27.617 -18.927  74.831  1.00 12.460          H  
ATOM  48646 1HG  PRO C3164      28.855 -17.642  77.314  1.00 12.460          H  
ATOM  48647 2HG  PRO C3164      27.486 -17.065  76.354  1.00 12.460          H  
ATOM  48648 1HD  PRO C3164      27.218 -18.487  78.696  1.00 12.460          H  
ATOM  48649 2HD  PRO C3164      25.946 -18.592  77.365  1.00 12.460          H  
ATOM  48650  N   LYS C3165      30.651 -21.125  76.140  1.00  8.020          N  
ATOM  48651  CA  LYS C3165      32.030 -21.284  76.568  1.00  8.880          C  
ATOM  48652  C   LYS C3165      32.906 -20.175  75.997  1.00  9.530          C  
ATOM  48653  O   LYS C3165      32.658 -19.655  74.904  1.00  9.520          O  
ATOM  48654  CB  LYS C3165      32.583 -22.643  76.151  1.00 12.090          C  
ATOM  48655  CG  LYS C3165      31.892 -23.831  76.786  1.00 12.090          C  
ATOM  48656  CD  LYS C3165      32.543 -25.142  76.347  1.00 12.090          C  
ATOM  48657  CE  LYS C3165      31.862 -26.349  76.990  1.00 12.090          C  
ATOM  48658  NZ  LYS C3165      32.483 -27.637  76.562  1.00 12.090          N  
ATOM  48659  H   LYS C3165      30.369 -21.450  75.228  1.00  9.620          H  
ATOM  48660  HA  LYS C3165      32.068 -21.212  77.656  1.00 10.660          H  
ATOM  48661 1HB  LYS C3165      32.545 -22.751  75.069  1.00 14.510          H  
ATOM  48662 2HB  LYS C3165      33.619 -22.697  76.449  1.00 14.510          H  
ATOM  48663 1HG  LYS C3165      31.946 -23.743  77.873  1.00 14.510          H  
ATOM  48664 2HG  LYS C3165      30.841 -23.835  76.496  1.00 14.510          H  
ATOM  48665 1HD  LYS C3165      32.479 -25.233  75.260  1.00 14.510          H  
ATOM  48666 2HD  LYS C3165      33.597 -25.138  76.629  1.00 14.510          H  
ATOM  48667 1HE  LYS C3165      31.937 -26.264  78.073  1.00 14.510          H  
ATOM  48668 2HE  LYS C3165      30.810 -26.355  76.707  1.00 14.510          H  
ATOM  48669 1HZ  LYS C3165      32.003 -28.407  77.009  1.00 14.510          H  
ATOM  48670 2HZ  LYS C3165      32.410 -27.733  75.558  1.00 14.510          H  
ATOM  48671 3HZ  LYS C3165      33.457 -27.650  76.829  1.00 14.510          H  
ATOM  48672  N   THR C3166      34.024 -19.921  76.668  1.00 10.180          N  
ATOM  48673  CA  THR C3166      34.976 -18.879  76.290  1.00 11.070          C  
ATOM  48674  C   THR C3166      35.925 -19.315  75.190  1.00 11.520          C  
ATOM  48675  O   THR C3166      36.833 -18.579  74.804  1.00 11.810          O  
ATOM  48676  CB  THR C3166      35.787 -18.442  77.518  1.00 15.140          C  
ATOM  48677  OG1 THR C3166      36.497 -19.574  78.043  1.00 15.140          O  
ATOM  48678  CG2 THR C3166      34.843 -17.901  78.584  1.00 15.140          C  
ATOM  48679  H   THR C3166      34.206 -20.418  77.531  1.00 12.220          H  
ATOM  48680  HA  THR C3166      34.413 -18.019  75.925  1.00 13.280          H  
ATOM  48681  HB  THR C3166      36.501 -17.668  77.236  1.00 18.170          H  
ATOM  48682  HG1 THR C3166      37.244 -19.775  77.463  1.00 18.170          H  
ATOM  48683 1HG2 THR C3166      35.421 -17.595  79.456  1.00 18.170          H  
ATOM  48684 2HG2 THR C3166      34.304 -17.042  78.185  1.00 18.170          H  
ATOM  48685 3HG2 THR C3166      34.131 -18.668  78.877  1.00 18.170          H  
ATOM  48686  N   ILE C3167      35.722 -20.530  74.707  1.00 11.750          N  
ATOM  48687  CA  ILE C3167      36.511 -21.082  73.632  1.00 12.340          C  
ATOM  48688  C   ILE C3167      35.686 -21.214  72.352  1.00 12.490          C  
ATOM  48689  O   ILE C3167      36.171 -21.777  71.369  1.00 12.730          O  
ATOM  48690  CB  ILE C3167      37.091 -22.454  74.028  1.00 17.040          C  
ATOM  48691  CG1 ILE C3167      35.929 -23.470  74.300  1.00 17.040          C  
ATOM  48692  CG2 ILE C3167      37.977 -22.271  75.267  1.00 17.040          C  
ATOM  48693  CD1 ILE C3167      36.354 -24.915  74.441  1.00 17.040          C  
ATOM  48694  H   ILE C3167      34.978 -21.078  75.108  1.00 14.100          H  
ATOM  48695  HA  ILE C3167      37.340 -20.406  73.426  1.00 14.810          H  
ATOM  48696  HB  ILE C3167      37.690 -22.846  73.207  1.00 20.450          H  
ATOM  48697 1HG1 ILE C3167      35.437 -23.186  75.209  1.00 20.450          H  
ATOM  48698 2HG1 ILE C3167      35.208 -23.423  73.480  1.00 20.450          H  
ATOM  48699 1HG2 ILE C3167      38.420 -23.215  75.562  1.00 20.450          H  
ATOM  48700 2HG2 ILE C3167      38.771 -21.563  75.032  1.00 20.450          H  
ATOM  48701 3HG2 ILE C3167      37.382 -21.882  76.091  1.00 20.450          H  
ATOM  48702 1HD1 ILE C3167      35.474 -25.527  74.625  1.00 20.450          H  
ATOM  48703 2HD1 ILE C3167      36.835 -25.239  73.517  1.00 20.450          H  
ATOM  48704 3HD1 ILE C3167      37.045 -25.029  75.268  1.00 20.450          H  
ATOM  48705  N   ASN C3168      34.443 -20.713  72.355  1.00 12.550          N  
ATOM  48706  CA  ASN C3168      33.632 -20.814  71.152  1.00 12.630          C  
ATOM  48707  C   ASN C3168      33.852 -19.626  70.227  1.00 12.960          C  
ATOM  48708  O   ASN C3168      34.199 -18.527  70.660  1.00 13.200          O  
ATOM  48709  CB  ASN C3168      32.166 -20.957  71.484  1.00 17.650          C  
ATOM  48710  CG  ASN C3168      31.836 -22.266  72.139  1.00 17.650          C  
ATOM  48711  OD1 ASN C3168      32.519 -23.286  71.976  1.00 17.650          O  
ATOM  48712  ND2 ASN C3168      30.753 -22.267  72.859  1.00 17.650          N  
ATOM  48713  H   ASN C3168      34.058 -20.256  73.186  1.00 15.060          H  
ATOM  48714  HA  ASN C3168      33.939 -21.704  70.603  1.00 15.160          H  
ATOM  48715 1HB  ASN C3168      31.874 -20.149  72.159  1.00 21.180          H  
ATOM  48716 2HB  ASN C3168      31.574 -20.854  70.575  1.00 21.180          H  
ATOM  48717 1HD2 ASN C3168      30.453 -23.114  73.301  1.00 21.180          H  
ATOM  48718 2HD2 ASN C3168      30.214 -21.430  72.939  1.00 21.180          H  
ATOM  48719  N   THR C3169      33.609 -19.839  68.942  1.00 13.140          N  
ATOM  48720  CA  THR C3169      33.726 -18.771  67.961  1.00 13.680          C  
ATOM  48721  C   THR C3169      32.584 -18.704  66.980  1.00 13.270          C  
ATOM  48722  O   THR C3169      31.639 -19.489  67.033  1.00 13.190          O  
ATOM  48723  CB  THR C3169      35.031 -18.883  67.152  1.00 18.940          C  
ATOM  48724  OG1 THR C3169      35.192 -17.673  66.378  1.00 18.940          O  
ATOM  48725  CG2 THR C3169      35.006 -20.124  66.212  1.00 18.940          C  
ATOM  48726  H   THR C3169      33.334 -20.764  68.646  1.00 15.770          H  
ATOM  48727  HA  THR C3169      33.747 -17.823  68.497  1.00 16.420          H  
ATOM  48728  HB  THR C3169      35.871 -18.971  67.843  1.00 22.720          H  
ATOM  48729  HG1 THR C3169      36.118 -17.634  66.063  1.00 22.720          H  
ATOM  48730 1HG2 THR C3169      35.943 -20.173  65.653  1.00 22.720          H  
ATOM  48731 2HG2 THR C3169      34.898 -21.025  66.812  1.00 22.720          H  
ATOM  48732 3HG2 THR C3169      34.186 -20.076  65.508  1.00 22.720          H  
ATOM  48733  N   GLN C3170      32.718 -17.750  66.065  1.00 13.160          N  
ATOM  48734  CA  GLN C3170      31.806 -17.548  64.942  1.00 12.980          C  
ATOM  48735  C   GLN C3170      32.501 -18.003  63.652  1.00 13.450          C  
ATOM  48736  O   GLN C3170      31.870 -18.285  62.629  1.00 14.000          O  
ATOM  48737  CB  GLN C3170      31.405 -16.072  64.835  1.00 18.240          C  
ATOM  48738  CG  GLN C3170      30.703 -15.517  66.078  1.00 18.240          C  
ATOM  48739  CD  GLN C3170      29.394 -16.204  66.353  1.00 18.240          C  
ATOM  48740  OE1 GLN C3170      28.502 -16.230  65.503  1.00 18.240          O  
ATOM  48741  NE2 GLN C3170      29.270 -16.781  67.540  1.00 18.240          N  
ATOM  48742  H   GLN C3170      33.537 -17.155  66.166  1.00 15.790          H  
ATOM  48743  HA  GLN C3170      30.915 -18.161  65.085  1.00 15.580          H  
ATOM  48744 1HB  GLN C3170      32.293 -15.467  64.650  1.00 21.890          H  
ATOM  48745 2HB  GLN C3170      30.736 -15.939  63.986  1.00 21.890          H  
ATOM  48746 1HG  GLN C3170      31.349 -15.664  66.942  1.00 21.890          H  
ATOM  48747 2HG  GLN C3170      30.507 -14.448  65.937  1.00 21.890          H  
ATOM  48748 1HE2 GLN C3170      28.426 -17.265  67.777  1.00 21.890          H  
ATOM  48749 2HE2 GLN C3170      30.023 -16.744  68.199  1.00 21.890          H  
ATOM  48750  N   GLU C3171      33.829 -18.072  63.708  1.00 13.360          N  
ATOM  48751  CA  GLU C3171      34.650 -18.395  62.549  1.00 13.940          C  
ATOM  48752  C   GLU C3171      34.756 -19.897  62.324  1.00 14.110          C  
ATOM  48753  O   GLU C3171      35.785 -20.516  62.598  1.00 14.230          O  
ATOM  48754  CB  GLU C3171      36.052 -17.792  62.705  1.00 19.280          C  
ATOM  48755  CG  GLU C3171      36.074 -16.262  62.760  1.00 19.280          C  
ATOM  48756  CD  GLU C3171      37.465 -15.678  62.887  1.00 19.280          C  
ATOM  48757  OE1 GLU C3171      38.404 -16.429  63.006  1.00 19.280          O  
ATOM  48758  OE2 GLU C3171      37.582 -14.477  62.869  1.00 19.280          O  
ATOM  48759  H   GLU C3171      34.295 -17.873  64.587  1.00 16.030          H  
ATOM  48760  HA  GLU C3171      34.184 -17.956  61.667  1.00 16.730          H  
ATOM  48761 1HB  GLU C3171      36.507 -18.168  63.622  1.00 23.140          H  
ATOM  48762 2HB  GLU C3171      36.679 -18.110  61.873  1.00 23.140          H  
ATOM  48763 1HG  GLU C3171      35.613 -15.875  61.852  1.00 23.140          H  
ATOM  48764 2HG  GLU C3171      35.470 -15.935  63.605  1.00 23.140          H  
ATOM  48765  N   HIS C3172      33.679 -20.477  61.824  1.00 14.310          N  
ATOM  48766  CA  HIS C3172      33.626 -21.916  61.606  1.00 14.680          C  
ATOM  48767  C   HIS C3172      32.691 -22.277  60.466  1.00 14.730          C  
ATOM  48768  O   HIS C3172      31.949 -21.430  59.969  1.00 14.630          O  
ATOM  48769  CB  HIS C3172      33.186 -22.642  62.882  1.00 20.400          C  
ATOM  48770  CG  HIS C3172      31.789 -22.337  63.300  1.00 20.400          C  
ATOM  48771  ND1 HIS C3172      30.688 -23.001  62.783  1.00 20.400          N  
ATOM  48772  CD2 HIS C3172      31.308 -21.445  64.184  1.00 20.400          C  
ATOM  48773  CE1 HIS C3172      29.597 -22.525  63.327  1.00 20.400          C  
ATOM  48774  NE2 HIS C3172      29.937 -21.577  64.192  1.00 20.400          N  
ATOM  48775  H   HIS C3172      32.867 -19.873  61.660  1.00 17.170          H  
ATOM  48776  HA  HIS C3172      34.618 -22.278  61.341  1.00 17.620          H  
ATOM  48777 1HB  HIS C3172      33.267 -23.718  62.738  1.00 24.480          H  
ATOM  48778 2HB  HIS C3172      33.852 -22.370  63.700  1.00 24.480          H  
ATOM  48779  HD1 HIS C3172      30.671 -23.815  62.152  1.00 24.480          H  
ATOM  48780  HD2 HIS C3172      31.791 -20.717  64.824  1.00 24.480          H  
ATOM  48781  HE1 HIS C3172      28.623 -22.927  63.030  1.00 24.480          H  
ATOM  48782  N   LYS C3173      32.771 -23.532  60.034  1.00 15.080          N  
ATOM  48783  CA  LYS C3173      31.922 -24.061  58.976  1.00 15.410          C  
ATOM  48784  C   LYS C3173      30.570 -24.493  59.539  1.00 15.740          C  
ATOM  48785  O   LYS C3173      30.512 -24.966  60.682  1.00 15.730          O  
ATOM  48786  CB  LYS C3173      32.638 -25.228  58.308  1.00 21.440          C  
ATOM  48787  CG  LYS C3173      33.911 -24.820  57.578  1.00 21.440          C  
ATOM  48788  CD  LYS C3173      34.584 -26.003  56.902  1.00 21.440          C  
ATOM  48789  CE  LYS C3173      35.874 -25.569  56.203  1.00 21.440          C  
ATOM  48790  NZ  LYS C3173      36.584 -26.713  55.575  1.00 21.440          N  
ATOM  48791  H   LYS C3173      33.430 -24.151  60.483  1.00 18.100          H  
ATOM  48792  HA  LYS C3173      31.742 -23.275  58.240  1.00 18.490          H  
ATOM  48793 1HB  LYS C3173      32.898 -25.973  59.059  1.00 25.730          H  
ATOM  48794 2HB  LYS C3173      31.984 -25.697  57.605  1.00 25.730          H  
ATOM  48795 1HG  LYS C3173      33.668 -24.068  56.827  1.00 25.730          H  
ATOM  48796 2HG  LYS C3173      34.606 -24.376  58.289  1.00 25.730          H  
ATOM  48797 1HD  LYS C3173      34.821 -26.767  57.645  1.00 25.730          H  
ATOM  48798 2HD  LYS C3173      33.908 -26.438  56.164  1.00 25.730          H  
ATOM  48799 1HE  LYS C3173      35.630 -24.840  55.431  1.00 25.730          H  
ATOM  48800 2HE  LYS C3173      36.534 -25.103  56.933  1.00 25.730          H  
ATOM  48801 1HZ  LYS C3173      37.427 -26.382  55.126  1.00 25.730          H  
ATOM  48802 2HZ  LYS C3173      36.827 -27.391  56.287  1.00 25.730          H  
ATOM  48803 3HZ  LYS C3173      35.986 -27.143  54.888  1.00 25.730          H  
ATOM  48804  N   SER C3174      29.523 -24.405  58.705  1.00 16.170          N  
ATOM  48805  CA  SER C3174      28.152 -24.797  59.048  1.00 16.120          C  
ATOM  48806  C   SER C3174      27.610 -24.042  60.255  1.00 16.410          C  
ATOM  48807  O   SER C3174      26.910 -24.611  61.099  1.00 16.810          O  
ATOM  48808  OXT SER C3174      27.773 -22.825  60.309  1.00 24.180          O  
ATOM  48809  CB  SER C3174      28.032 -26.280  59.301  1.00 21.790          C  
ATOM  48810  OG  SER C3174      26.725 -26.587  59.688  1.00 21.790          O  
ATOM  48811  H   SER C3174      29.674 -24.020  57.766  1.00 19.400          H  
ATOM  48812  HA  SER C3174      27.513 -24.562  58.197  1.00 19.340          H  
ATOM  48813 1HB  SER C3174      28.261 -26.795  58.381  1.00 26.150          H  
ATOM  48814 2HB  SER C3174      28.734 -26.608  60.061  1.00 26.150          H  
ATOM  48815  HG  SER C3174      26.622 -26.172  60.568  1.00 26.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19334.3 2010.14 13174.3 -1022.84 365.27 594.82 7452.13 -7659.04 -23.8298 -169.135 -6868.89 -710.66 -2007.37 -712.982 -515.452 -357.839 0 519.878 35.8909 210.662 1388.5 2338.82 -714.734 694.173 42.0366 157.011 2127.6 -8985.9
MET:NtermProteinFull_1 -4.53989 0.53367 2.35278 -0.32082 0.08574 0.03214 1.82752 -1.52981 -0.00303 -0.00945 -1.66358 1.41516 0 0 0 0 0 0.02969 0.30305 0.08771 1.13251 0 0 0 0.60916 0 0.22331 0.56587
ALA_2 -5.31769 0.57566 3.02065 -0.02248 0 0 2.20748 -2.09236 -0.00412 -0.03346 -1.75317 -0.3384 0 0 0 0 0 0.02715 -0.06932 0 0 0 -0.38653 0 1.8394 -0.22112 0.4577 -2.1106
GLN_3 -4.23162 0.34484 3.99235 -0.59375 0.24955 1.00496 1.43798 -2.09991 -0.01332 -0.11413 -1.00227 -2.34148 0 0 0 0 0 0.02118 -0.10627 0.0023 0 4.06548 -0.21059 0 -0.18838 -0.40342 0.39275 0.20625
PHE_4 -4.54506 0.28926 4.73484 -0.60531 0.02816 0.28682 2.79299 -2.34382 -0.01029 -0.10468 -1.53022 0.08022 0 0 0 0 0 0.07542 -0.03533 0.00361 0 2.49054 -0.09156 0 1.0402 -0.12613 0.28116 2.7108
PHE_5 -10.1849 1.10047 3.77504 -0.62134 0.03393 0.30299 2.57235 -3.04037 -0 -0 -0.9367 0.06712 0 0 0 0 0 0.06254 0.27644 0.00277 0 2.29093 0.036 0 1.0402 -0.02374 0.33326 -2.91298
ILE_6 -8.54781 0.79086 3.46214 -0.48712 0.26299 0.09969 1.61679 -2.66539 -0.01137 -0.14954 -1.2111 -0.00054 0 0 0 0 0 0.03928 -0.03743 0.12919 0.5813 0 -0.40188 0 0.73287 -0.09 0.53292 -5.35414
HIS_7 -5.74861 0.57868 4.65354 -0.45347 0.01854 0.56949 2.00705 -2.36189 -0.00412 -0.03346 -1.6323 -0.1009 0 0 -1.19192 0 0 0.05566 0.30386 0.16239 0 2.13447 -0.12391 0 -0.45461 -0.23984 0.788 -1.07335
ARG_8 -7.65276 0.75703 7.74243 -0.67262 0.15795 0.51204 3.70488 -3.51197 -0.00502 -0.03216 -3.62705 0.06609 0 0 -0.41494 0 0 0.03784 0.03408 0.02425 2.09 0 -0.24693 0 -1.2888 -0.1122 1.53097 -0.90689
PRO_9 -5.88834 1.22717 3.83318 -0.0703 0 0.04445 2.03044 -1.98282 -0 -0 -1.44822 0.61908 0 0 0 0 0 0.01604 -0.13188 0.04323 0.18567 0 -0.52518 0 -2.4119 0.23019 1.40926 -2.81993
ILE_10 -8.32709 1.11045 3.15402 -0.52186 0.33606 0.10843 1.89863 -2.86456 -0 -0 -1.03657 -0.0954 0 0 0 0 0 0.01417 -0.055 0.02133 0.69394 0 -0.32562 0 0.73287 0.06859 0.83729 -4.2503
PHE_11 -8.88105 0.96141 4.07898 -0.78311 0.1479 0.29997 2.47329 -2.85795 -0 -0 -1.54075 -0.18041 0 0 0 0 0 0.02286 0.01699 0.00138 0 4.14662 -0.23933 0 1.0402 -0.10998 0.81467 -0.58831
ALA_12 -6.25425 0.76997 3.53423 -0.02195 0 0 2.49778 -2.72433 -0 -0 -1.52858 -0.34025 0 0 0 0 0 0.01914 0.00699 0 0 0 -0.24848 0 1.8394 -0.25476 0.54228 -2.16281
TRP_13 -8.50313 0.86394 3.82287 -0.83798 0.02042 0.27016 2.69614 -2.88356 -0.00037 -0.01002 -2.43748 -0.45955 0 0 0 0 0 0.01721 0.0975 0.07758 0 1.90747 -0.00904 0 1.6906 -0.28913 0.37062 -3.59577
VAL_14 -9.03549 1.30219 3.82734 -0.31739 0.18873 0.07092 3.30521 -3.26621 -0 -0 -2.56819 -0.08142 0 0 0 0 0 0.01553 -0.03536 0.13996 0.05628 0 -0.25616 0 1.9342 -0.1337 0.45171 -4.40186
ILE_15 -6.09693 0.46247 4.53421 -0.66132 0.48131 0.14895 2.5533 -2.55169 -0 -0 -2.24822 0.27057 0 0 0 0 0 0.0298 -0.05162 0.00291 0.56358 0 -0.40774 0 0.73287 -0.0373 0.59047 -1.68437
ALA_16 -6.21491 0.45404 3.29647 -0.02179 0 0 2.62871 -2.60596 -0 -0 -2.24417 -0.35904 0 0 0 0 0 0.00285 -0.00915 0 0 0 -0.26548 0 1.8394 -0.23063 0.40188 -3.32777
LEU_17 -6.77767 0.59099 4.20596 -0.4782 0.17927 0.11387 2.46719 -2.63935 -0 -0 -2.44755 0.22356 0 0 0 0 0 0.00227 0.05437 0.18139 0.34649 0 -0.28099 0 0.18072 -0.38001 0.2646 -4.1931
VAL_18 -5.38359 0.46825 3.71148 -0.30284 0.17609 0.06905 2.50808 -2.43422 -0 -0 -2.24515 -0.14794 0 0 0 0 0 0.00277 -0.044 0.00236 0.09851 0 -0.29918 0 1.9342 -0.22105 0.30868 -1.79851
ILE_19 -6.81015 0.4971 4.02952 -0.4952 0.42402 0.09718 2.58494 -2.8027 -0 -0 -2.06817 0.1176 0 0 0 0 0 0.00182 -0.04705 0.01808 0.48418 0 -0.42359 0 0.73287 -0.00482 0.32218 -3.34218
MET_20 -8.69092 0.81249 5.03725 -0.35146 0.07698 0.11386 2.87122 -2.97873 -0 -0 -2.41562 -0.06346 0 0 0 0 0 0.01593 0.01524 0.0146 1.75527 0 0.00102 0 0.60916 0.01901 0.43985 -2.7183
LEU_21 -6.90827 0.77254 3.8898 -0.71618 0.3685 0.29381 2.57115 -2.61551 -0 -0 -2.37121 0.07742 0 0 0 0 0 0.00629 -0.02427 0.0596 0.90453 0 -0.23399 0 0.18072 -0.12471 0.58595 -3.28383
ALA_22 -4.44101 0.18002 4.27916 -0.02137 0 0 2.6042 -2.47416 -0 -0 -3.14885 -0.3747 0 0 0 0 0 0.00279 0.02818 0 0 0 -0.30088 0 1.8394 -0.30296 0.42097 -1.70922
GLY_23 -5.55213 0.58277 5.08294 -5e-05 0 0 2.50218 -2.81256 -0 -0 -2.49927 -0.40246 0 0 0 0 0 0.00319 -0.03644 0 0 0 0.49543 0 0.83697 0.18866 0.19089 -1.41987
ILE_24 -6.13171 0.37938 5.06461 -0.50366 0.35826 0.09992 2.54605 -2.70617 -0 -0 -2.43355 0.1054 0 0 0 0 0 0.01207 -0.06128 0.05667 0.48843 0 -0.45253 0 0.73287 0.45512 0.22211 -1.76801
LEU_25 -6.18858 0.42551 3.66096 -0.471 0.17313 0.10499 2.0666 -2.32177 -0 -0 -1.77954 0.20642 0 0 0 0 0 0.0272 0.10138 0.02869 0.3004 0 -0.28948 0 0.18072 -0.13448 0.31 -3.59884
THR_26 -7.5559 1.4982 6.4937 -0.21871 0.34554 0.07594 3.47595 -3.33231 -0 -0 -4.20813 -0.03104 0 0 0 0 0 0.01403 -0.00666 0.05964 0.07068 0 -0.02473 2.26625 -1.0874 -0.11285 0.56866 -1.70913
LEU_27 -6.24679 0.68109 3.26039 -0.53341 0.31253 0.14234 1.89402 -2.11024 -0.00641 -0.03354 -1.04426 0.22493 0 0 0 0 0 0.12703 0.02329 0.49622 0.30518 0 -0.25815 0 0.18072 -0.09236 0.7397 -1.93773
THR_28 -3.19766 0.23701 3.70736 -0.22046 0.3247 0.08116 1.29655 -1.63781 -0 -0 -1.64092 -0.26007 0 0 0 0 0 0.103 0.0172 0.00071 1.18133 0 0.18252 2.32053 -1.0874 -0.24425 0.5846 1.74811
LYS_29 -3.24588 0.18604 3.38412 -0.52887 0.1878 0.36005 1.64754 -1.49727 -0 -0 -0.97205 -0.05297 0 0 0 0 0 0.02221 -0.03438 0.00896 1.71481 0 -0.21915 0 -1.5107 -0.10068 0.43499 -0.21543
MET_30 -8.97624 1.25369 3.77272 -0.29873 0.03891 0.03717 1.68537 -2.13718 -0.00641 -0.03354 -0.69986 0.1663 0 0 0 0 0 0.00556 0.01764 0.34927 1.3536 0 0.20202 0 0.60916 -0.25112 0.96038 -1.95129
PRO_31 -3.60134 0.39309 2.7854 -0.19842 0.00359 0.14362 1.38032 -1.17781 -0 -0 -1.95319 -0.00902 0 0 0 0 0 0.00647 -0.00569 0.00711 0.45064 0 -0.86208 0 -2.4119 -0.45718 0.96549 -4.54087
ILE_32 -5.53993 0.75976 1.40711 -0.45479 0.34739 0.09048 1.09512 -1.4704 -0.01739 -0.09355 -1.55426 0.11543 0 0 -0.47846 0 0 0.01333 -0.06547 0.02237 0.44765 0 -0.73182 0 0.73287 -0.39805 0.41312 -5.35948
ALA_33 -4.15429 0.55688 2.41036 -0.01969 0 0 1.65511 -1.80239 -0 -0 -1.09294 -0.371 0 0 0 0 0 0.02386 0.01388 0 0 0 -0.39872 0 1.8394 -0.11638 0.64612 -0.80978
GLN_34 -6.23348 1.0343 3.30125 -0.41125 0.14104 0.27762 1.60277 -1.95309 -0.03085 -0.15889 -1.45431 -0.64394 0 0 0 0 0 0.04032 0.07036 0.03914 0 3.29121 0.08588 0 -0.18838 0.22855 0.71108 -0.25066
TYR_35 -8.79433 1.04813 1.36256 -0.54926 0.01762 0.25098 0.79974 -1.79037 -0.01596 -0.16716 0.06532 -0.1882 0 0 0 0 0 0.0491 0.11857 0.22606 0 1.99321 -0.41612 0.06726 1.2797 0.25407 1.04517 -3.34391
PRO_36 -5.08192 0.96076 2.50471 -0.19267 0.00312 0.13861 0.96375 -1.10683 -0 -0 -0.6183 0.10729 0 0 0 0 0 0.12849 -0.0284 0.01301 0.64518 0 -1.09124 0 -2.4119 -0.083 1.19873 -3.95061
THR_37 -2.3078 0.11542 1.19244 -0.17307 0.08136 0.0659 0.3613 -0.89157 -0 -0 0.08265 -0.10565 0 0 0 0 0 0.11307 -0.06109 0.0052 0.03648 0 0.24906 2.27052 -1.0874 -0.07151 0.61407 0.48938
ILE_38 -7.846 1.44313 0.68642 -0.50132 0.50053 0.10081 1.25469 -1.40409 -0 -0 0.75643 -0.1526 0 0 0 0 0 0.14383 0.01629 0.33992 0.76544 0 -0.46278 0 0.73287 0.20486 0.71324 -2.70833
ALA_39 -3.69166 0.90512 0.88448 -0.02404 0 0 0.46557 -1.0872 -0 -0 0.48324 -0.17548 0 0 0 0 0 0.03548 -0.02132 0 0 0 -0.16325 0 1.8394 -0.29707 1.13754 0.29083
PRO_40 -4.27703 1.02747 2.06324 -0.19052 0.00171 0.13614 0.71726 -1.00322 -0.00375 -0.07252 -0.18054 0.04976 0 0 0 0 0 0.00952 0.12912 0.01724 0.78397 0 -1.00062 0 -2.4119 -0.64122 1.40552 -3.44036
PRO_41 -5.9154 0.64614 3.64227 -0.14472 0.00493 0.10549 1.62949 -1.52002 -0 -0 -1.95738 0.1556 0 0 0 0 0 0.01869 0.14826 0.03418 0.30258 0 -0.91282 0 -2.4119 -0.61473 1.15657 -5.63278
THR_42 -4.52594 0.48372 3.34898 -0.12296 0.05118 0.0934 1.61565 -1.90289 -0.02309 -0.31276 -0.91644 -0.72522 0 0 0 0 0 0.12268 0.00544 0.00151 0.39888 0 -0.20676 2.33312 -1.0874 -0.47687 0.4971 -1.34869
VAL_43 -7.47742 0.68978 2.56299 -0.26957 0.16804 0.05581 2.6429 -2.33017 -0.01533 -0.05488 -2.13433 -0.25375 0 0 0 0 0 0.0166 -0.07658 0.00063 0.25925 0 -0.77718 0 1.9342 -0.31447 0.26229 -5.11118
THR_44 -5.05117 0.57977 4.02755 -0.17214 0.10328 0.06196 2.77389 -2.35987 -0.00808 -0.11643 -3.00063 -0.22787 0 0 0 0 0 0.01649 -0.00507 0.00066 0.17383 0 -0.1828 2.27244 -1.0874 -0.17468 0.25814 -2.11814
ILE_45 -8.31696 1.09738 1.20021 -0.49211 0.34663 0.11846 2.59917 -2.01423 -0.01533 -0.05488 -2.68949 0.01709 0 0 0 0 0 0.00511 -0.05443 0.16309 0.35078 0 -0.6896 0 0.73287 -0.1996 0.50501 -7.39085
ALA_46 -3.38011 0.20602 2.87397 -0.02346 0 0 2.63954 -1.81242 -0.00374 -0.01079 -2.50225 -0.3336 0 0 0 0 0 0.01139 -0.00431 0 0 0 0.21158 0 1.8394 -0.01536 0.43937 0.13523
ALA_47 -3.49642 0.15974 1.33142 -0.02 0 0 2.00659 -1.46935 -0 -0 -2.04031 -0.3786 0 0 0 0 0 0.01127 -0.00503 0 0 0 -0.53484 0 1.8394 0.19946 0.1572 -2.23946
THR_48 -4.39661 0.32777 2.16588 -0.15931 0.0722 0.05648 1.21391 -1.32485 -0.0069 -0.02997 -0.61751 -0.31721 0 0 0 0 0 0.00734 0.00589 0.00063 0.2724 0 -0.18141 2.30221 -1.0874 0.02337 0.18174 -1.49139
TYR_49 -8.74341 1.24515 1.36677 -0.7514 0.3702 0.28784 2.09289 -2.1001 -0.02232 -0.13757 -2.35598 -0.20578 0 0 0 0 0 0.01926 0.04277 0.0491 0 4.02722 -0.31563 0.01881 1.2797 -0.0454 0.95778 -2.92011
PRO_50 -4.08934 0.57854 2.10542 -0.13086 0.00911 0.09384 0.61385 -1.0096 -0 -0 0.08602 0.19346 0 0 0 0 0 0.01826 -0.05562 0.01463 0.14774 0 -0.82223 0 -2.4119 -0.41952 1.01127 -4.06692
GLY_51 -3.20046 0.27286 2.38921 -5e-05 0 0 1.30414 -1.58638 -2e-05 -0.00054 -1.60819 -0.3894 0 0 0 0 0 0.00801 -0.1104 0 0 0 -1.43082 0 0.83697 -0.61097 0.29312 -3.83294
ALA_52 -5.51383 1.00765 1.64635 -0.02614 0.00011 0 1.84988 -2.08226 -0 -0 -0.96358 -0.22838 0 0 0 0 0 0.02575 0.13624 0 0 0 0.04624 0 1.8394 -0.49796 0.40156 -2.35896
SER_53 -5.26723 0.52713 5.57839 -0.02609 0 0.061 3.18468 -2.7114 -0 -0 -2.83585 -0.51893 0 0 -0.73788 -0.58504 0 0.02469 -0.0251 0.00119 0.15424 0 -0.47298 0.60007 -0.77834 -0.48487 0.4292 -3.88311
ALA_54 -6.30751 0.38147 3.3895 -0.02208 0 0 1.75638 -2.64804 -0.00611 -0.06366 -1.104 -0.37215 0 0 0 0 0 0.00378 0.00623 0 0 0 -0.29725 0 1.8394 -0.54719 0.23337 -3.75785
GLU_55 -4.25881 0.31501 4.43238 -0.21153 0.02684 0.29298 1.67236 -2.19715 -0.00098 -0.02148 -1.39061 -0.59699 0 0 0 0 0 0.01796 0.077 0.00126 0 3.03328 -0.29477 0 -2.7348 -0.53764 0.13188 -2.2438
THR_56 -8.15607 1.53866 6.55584 -0.20157 0.16372 0.0725 3.52667 -3.50866 -0.00015 -0.0047 -3.08659 -0.12807 0 0 -0.73788 -0.58504 0 0.01866 -0.00169 0.09574 0.05361 0 -0.00263 2.3901 -1.0874 -0.15364 0.38041 -2.85816
VAL_57 -8.99475 0.6222 5.33087 -0.30654 0.19065 0.06785 3.75501 -3.63493 -0.01328 -0.09358 -3.62805 -0.05441 0 0 0 0 0 0.02078 -0.06723 0.00255 0.05877 0 -0.32343 0 1.9342 0.07014 0.51567 -4.5475
GLU_58 -7.70156 0.52245 8.79274 -0.35023 0.0975 0.38454 3.83729 -3.7238 -0.01386 -0.14639 -3.99662 -0.62542 0 0 0 -0.42923 0 0.0225 -0.01476 0.00791 0 3.79853 -0.06298 0 -2.7348 -0.13579 0.41968 -2.05229
ASN_59 -5.45678 0.38665 4.29354 -0.17988 0.01232 0.27364 1.89933 -2.43628 -0 -0 -1.71836 -0.44074 0 0 0 -0.14414 0 0.10605 -0.05195 0.00925 0 2.12183 -0.07602 0 -0.93687 -0.34181 0.69711 -1.98313
THR_60 -5.46767 0.81422 4.24742 -0.21186 0.31796 0.07921 2.04551 -2.11046 -0.01337 -0.11743 -1.9228 -0.24685 0 0 0 0 0 0.06479 -0.03872 0.19674 0.57372 0 -0.38371 2.26034 -1.0874 -0.16965 0.77281 -0.3972
VAL_61 -7.29972 0.46587 2.21499 -0.2805 0.16371 0.05955 2.45211 -2.30635 -0 -0 -1.93014 -0.31637 0 0 0 0 0 0.01667 0.15052 0.00786 0.12259 0 -0.49296 0 1.9342 0.20942 0.43036 -4.3982
THR_62 -6.98122 0.44606 5.92217 -0.19367 0.12186 0.07106 3.22379 -2.9728 -0 -0 -2.47094 -0.30036 0 0 0 -0.41597 0 0.00981 0.03273 0.00046 0.05402 0 -0.00162 2.28876 -1.0874 0.33205 0.40637 -1.51485
GLN_63 -8.60215 0.79101 8.3082 -0.33693 0.05838 0.27804 3.97197 -3.9544 -0.01729 -0.15651 -4.26579 -0.46113 0 0 -0.7701 -0.14414 0 0.05281 -0.06132 0.06869 0 3.32465 -0.25049 0 -0.18838 0.005 0.87594 -1.47394
ILE_64 -7.18156 0.34624 4.03979 -0.65583 0.4489 0.14486 1.50869 -2.58868 -0.0279 -0.25786 -0.7482 0.2826 0 0 0 0 0 0.02577 -0.00332 0.0221 0.55696 0 -0.35882 0 0.73287 -0.20985 0.87196 -3.05129
ILE_65 -9.07333 1.1437 2.43199 -0.50396 0.39722 0.10146 2.58848 -2.60876 -0 -0 -1.57375 0.02137 0 0 0 0 0 0.02713 -0.0218 0.03848 0.5614 0 -0.5028 0 0.73287 0.02498 0.5096 -5.70574
GLU_66 -7.29368 0.37401 8.2823 -0.23093 0.03046 0.33189 3.6874 -3.63471 -0.01986 -0.1581 -4.90667 -0.63386 0 0 0 -1.0278 0 0.00569 -0.03961 0.02547 0 3.12102 -0.313 0 -2.7348 -0.29322 0.44676 -4.98125
GLN_67 -5.66163 0.4406 6.42603 -0.26167 0.0267 0.19693 2.65628 -2.90014 -0.03209 -0.24773 -2.81147 -0.4696 0 0 -1.04005 0 0 0.03596 -0.09193 0.08385 0 2.86441 -0.13799 0 -0.18838 -0.57021 0.46338 -1.21876
GLN_68 -6.28484 0.54387 5.72858 -0.64543 0.06474 0.71072 2.83477 -2.73239 -0.0283 -0.2852 -2.81128 -0.6349 0 0 0 -0.56606 0 0.0399 0.02659 0.02071 0 2.26967 -0.1081 0 -0.18838 -0.43912 0.47171 -2.01273
MET_69 -9.07279 0.74634 2.68729 -0.69284 0.19411 0.26849 1.9947 -2.18417 -0.01114 -0.06178 -1.3408 -0.40718 0 0 0 0 0 0.04253 0.01079 0.09002 3.15427 0 -0.00857 0 0.60916 0.10458 0.46424 -3.41276
ASN_70 -6.30618 0.97842 5.66776 -0.36492 0.07988 0.67452 1.83967 -2.72465 -0.02834 -0.12699 -1.01008 -0.64904 0 0 0 0 0 0.06867 0.11235 0.01236 0 1.8019 0.08749 0 -0.93687 0.34003 0.59765 0.11361
GLY_71 -2.58333 0.09058 2.96684 -5e-05 0 0 1.27052 -1.41721 -0.00125 -0.00369 -1.48295 -0.43542 0 0 0 0 0 0.04371 -0.0623 0 0 0 -1.01359 0 0.83697 -0.34547 0.49728 -1.63937
LEU_72 -8.93078 1.18691 2.59026 -0.44923 0.14443 0.1058 1.09393 -2.39044 -0.03698 -0.2065 -0.68152 -0.00634 0 0 0 0 0 0.03165 -0.0614 0.02875 1.07368 0 -0.21281 0 0.18072 -0.20998 0.51392 -6.23593
ASP_73 -4.46889 0.35048 6.21093 -0.11602 0.10373 0.32354 4.13048 -2.85205 -0.02728 -0.18739 -6.38573 -0.51827 0 0 -2.3468 -0.47457 0 0.0299 -0.04977 0.37074 0 2.90605 0.02094 0 -2.3716 -0.00546 0.63178 -4.72524
GLY_74 -3.52013 0.33921 2.91935 -6e-05 0 0 2.0479 -1.7088 -0.02658 -0.1234 -1.58951 -0.42637 0 0 0 0 0 0.02523 -0.18674 0 0 0 -1.43589 0 0.83697 -0.72501 0.46466 -3.10916
LEU_75 -8.13759 1.10222 2.28612 -0.54913 0.17991 0.11558 1.37708 -2.27314 -0.01924 -0.10736 -0.77602 0.33614 0 0 0 0 0 0.03505 -0.03111 0.02914 0.52883 0 -0.18156 0 0.18072 -0.74903 0.53523 -6.11819
ARG_76 -6.56014 0.70149 5.06946 -0.68022 0.13625 0.40943 1.85161 -2.40266 -0.05022 -0.34893 -1.3028 0.27777 0 0 0 0 0 0.04328 -0.03602 0.02691 2.15802 0 -0.03779 0 -1.2888 0.15008 0.50354 -1.37976
TYR_77 -7.84793 1.01455 4.18366 -0.63137 0.05463 0.34686 3.20905 -2.63941 -0.02256 -0.19434 -2.22556 -0.15494 0 0 0 0 0 0.01408 -0.00159 0.00047 0 1.92898 -0.21529 0.02721 1.2797 0.21979 0.42774 -1.22628
ILE_78 -6.83389 0.74833 2.65906 -0.477 0.39511 0.10883 2.43728 -2.06424 -0 -0 -2.83855 -0.02993 0 0 -0.63918 0 0 0.04214 0.09281 0.0629 0.35759 0 -0.7205 0 0.73287 -0.30797 0.68865 -5.5857
SER_79 -3.84291 0.31855 3.87376 -0.0319 0 0.07435 2.65464 -1.94989 -0 -0 -3.00428 -0.20532 0 0 0 0 0 0.02242 0.03901 0.00126 0.41965 0 -0.23974 0.60015 -0.77834 -0.20627 0.58536 -1.66949
SER_80 -5.27108 0.59588 5.44964 -0.03178 0 0.07415 3.33714 -2.49258 -0 -0 -3.08502 -0.31161 0 0 0 -0.31314 0 0.07019 -0.00668 0.05307 0.05933 0 -0.52196 0.8397 -0.77834 -0.19001 0.48047 -2.04263
ASN_81 -4.71363 0.30863 5.30806 -0.19626 0.01531 0.3284 2.82178 -2.5413 -0 -0 -2.61507 -0.67595 0 0 0 0 0 0.01675 0.04756 0.28042 0 2.12213 0.63945 0 -0.93687 0.11 0.48676 0.80617
SER_82 -5.57464 0.38079 4.81944 -0.02805 0.00139 0.02392 3.29491 -2.36733 -0.00849 -0.03695 -3.4958 0.15225 0 0 0 -0.41597 0 0.01768 -0.01426 1e-05 0.62105 0 0.38778 0.60597 -0.77834 0.48917 0.34169 -1.58379
ALA_83 -4.99496 0.4746 3.72555 -0.02474 0.00018 0 3.34456 -2.54395 -0 -0 -2.41969 -0.32145 0 0 0 0 0 0.02444 0.02661 0 0 0 0.18178 0 1.8394 0.42455 0.87681 0.61369
GLY_84 -3.3195 0.26744 3.18761 -4e-05 0 0 1.38509 -1.81378 -0.02313 -0.18792 -0.75684 -0.42895 0 0 0 0 0 0.02642 -0.12484 0 0 0 0.21807 0 0.83697 0.5836 0.82078 0.67097
ASN_85 -5.57955 0.70723 4.61729 -0.23089 0.04176 0.33634 1.51213 -2.52287 -0.02229 -0.23024 -0.85402 -0.51214 0 0 -1.00942 0 0 0.02883 -0.02789 0.00155 0 2.55661 -0.54111 0 -0.93687 -0.01342 0.41613 -2.26283
GLY_86 -4.33598 0.43762 3.7614 -5e-05 0 0 2.59653 -2.19052 -0 -0 -2.59974 -0.38823 0 0 0 0 0 0.05273 -0.02972 0 0 0 -1.2469 0 0.83697 -0.42128 0.45738 -3.0698
GLN_87 -5.98303 0.38096 4.60926 -0.26004 0.06175 0.2375 2.88116 -2.59717 -0 -0 -2.73341 -0.74111 0 0 0 0 0 0.01593 -0.0074 0.03122 0 3.06081 -0.01122 0 -0.18838 -0.11976 0.4468 -0.91613
ALA_88 -3.6899 0.41004 2.01615 -0.02363 1e-05 0 2.26405 -1.64533 -0 -0 -2.39908 -0.37986 0 0 0 0 0 0.00866 0.03661 0 0 0 -0.15972 0 1.8394 0.04399 0.4326 -1.24601
SER_89 -3.44604 0.33652 3.61081 -0.03059 0.00034 0.05664 2.73072 -1.83239 -0.00546 -0.02034 -2.70348 -0.82967 0 0 0 0 0 0.0137 -0.038 0.00454 0.08599 0 -0.17933 0.61893 -0.77834 0.42252 0.20598 -1.77694
ILE_90 -8.19651 0.89401 3.04687 -0.46863 0.32468 0.10647 2.92871 -2.36975 -0.01235 -0.03981 -2.76265 -0.03759 0 0 0 0 0 0.01642 -0.05258 0.07511 0.34621 0 -0.76744 0 0.73287 0.06978 0.24696 -5.91921
GLN_91 -5.88169 0.23595 5.42611 -0.34654 0.05688 0.19499 3.23818 -2.65791 -0.01329 -0.04442 -3.32601 -0.15778 0 0 0 -1.09043 0 0.01814 -0.05398 0.02241 0 3.16032 0.33749 0 -0.18838 -0.16857 0.31896 -0.91959
LEU_92 -9.37905 1.18514 1.95824 -0.5264 0.30514 0.12936 2.7737 -2.29621 -0.0147 -0.04628 -3.02993 0.05578 0 0 0 0 0 0.01052 -0.05754 0.11014 1.06088 0 -0.29288 0 0.18072 0.13219 0.57399 -7.1672
ASN_93 -6.24393 0.30694 5.7135 -0.19152 0.00869 0.30317 3.64672 -2.97907 -0.01812 -0.08148 -4.84938 -0.51219 0 0 0 -1.09043 0 0.0186 -0.0425 0.05366 0 2.52742 -0.14621 0 -0.93687 0.07563 0.54624 -3.89113
PHE_94 -11.4437 1.03056 2.3055 -0.59764 0.08081 0.30662 2.12593 -2.71509 -0.00235 -0.00647 -2.44353 0.28652 0 0 0 0 0 0.01094 0.02145 0.00129 0 2.05867 -0.38267 0 1.0402 -0.07925 0.2552 -8.14705
GLU_95 -5.12964 0.51475 4.77043 -0.26469 0.04 0.30839 2.36723 -2.15983 -0 -0 -2.94414 -0.17782 0 0 0 0 0 0.01072 -0.07913 0.02024 0 2.86303 -0.03341 0 -2.7348 -0.38127 0.26556 -2.74438
GLN_96 -5.08537 0.42243 4.15483 -0.62913 0.14942 1.06291 1.43771 -1.84347 -0.0352 -0.21502 -0.47116 -1.90508 0 0 0 -0.43028 0 0.01281 -0.08982 0.00706 0 4.17504 0.144 0 -0.18838 -0.48687 0.23425 0.42068
GLY_97 -1.18878 0.03797 1.50404 -7e-05 0 0 0.49443 -0.72743 -0 -0 0.00291 -0.37433 0 0 0 0 0 0.0075 -0.11185 0 0 0 -1.52215 0 0.83697 -0.51219 0.17921 -1.37377
VAL_98 -5.42186 0.81219 2.59744 -0.27792 0.12726 0.05629 1.99398 -1.76133 -0 -0 -1.22107 0.21969 0 0 0 0 0 0.00849 -0.09389 0.08827 0.12112 0 -0.27018 0 1.9342 -0.6232 0.23241 -1.47812
ASP_99 -4.59747 0.59578 5.94268 -0.22967 0.07214 0.72381 3.24897 -2.52906 -0.00723 -0.07155 -4.49729 -0.98956 0 0 -1.11436 0 0 0.01823 -0.06445 0.03549 0 2.81158 -0.77208 0 -2.3716 -0.44603 1.00832 -3.23336
PRO_100 -5.34489 0.60398 3.66533 -0.07618 0 0.04641 1.556 -1.5843 -0 -0 -0.70952 0.62171 0 0 0 0 0 0.02501 -0.1563 0.01055 0.46684 0 -0.38605 0 -2.4119 -0.38508 1.26279 -2.79559
ASP_101 -5.93495 0.83292 7.39104 -0.11057 0.00126 0.33563 3.85652 -3.31798 -0.00108 -0.02187 -5.82644 -0.50748 0 0 -0.44406 -0.60011 0 0.05987 0.37072 0.05702 0 2.45733 -0.18028 0 -2.3716 -0.30834 0.71153 -3.55093
ILE_102 -7.44773 0.90543 5.15165 -0.67626 0.60269 0.15927 2.4542 -2.90996 -0 -0 -2.55408 0.00399 0 0 -0.6703 0 0 0.04041 -0.01403 0.02783 0.6628 0 -0.27447 0 0.73287 -0.14427 0.90417 -3.04578
ALA_103 -6.36696 0.71903 3.43448 -0.02018 0 0 2.83306 -2.75857 -0.00723 -0.07155 -1.9972 -0.36053 0 0 0 0 0 0.04693 0.02368 0 0 0 -0.17368 0 1.8394 -0.1867 0.81676 -2.22925
GLN_104 -7.87537 0.27954 6.98456 -0.34723 0.0536 0.2101 3.33072 -3.50339 -0 -0 -2.66739 -0.6834 0 0 -0.60912 0 0 0.01781 0.00565 0.26088 0 3.62851 -0.18325 0 -0.18838 -0.28419 0.50458 -1.06577
VAL_105 -7.9813 1.87876 4.54653 -0.3199 0.36155 0.07268 3.22854 -3.15837 -0 -0 -2.21552 0.11698 0 0 0 0 0 0.01705 0.09488 0.12416 0.01978 0 -0.23031 0 1.9342 0.06499 0.91709 -0.52818
GLN_106 -9.27654 0.96454 7.62583 -0.34466 0.06612 0.2629 4.22111 -4.05722 -0.01873 -0.1093 -3.97262 -0.0731 0 0 -1.77846 0 0 0.02823 0.08295 0.12937 0 4.20239 -0.2445 0 -0.18838 0.00762 1.02497 -1.4475
VAL_107 -8.89255 1.20808 2.91637 -0.31518 0.24098 0.07019 2.90915 -2.72868 -0 -0 -2.31683 -0.10199 0 0 0 0 0 0.00487 -0.05611 0.01533 0.0526 0 -0.40176 0 1.9342 -0.18439 0.58374 -5.06197
GLN_108 -8.99393 0.84909 7.7402 -0.73799 0.07784 0.74329 3.93699 -3.77614 -0 -0 -2.8351 -0.82988 0 0 0 -0.41553 0 0.00396 -0.05675 0.04383 0 2.92354 -0.22576 0 -0.18838 -0.14105 0.39617 -1.48559
ASN_109 -7.22467 0.60143 6.84912 -0.17819 0.01266 0.26541 2.51493 -3.36948 -0 -0 -1.95161 -0.36257 0 0 0 0 0 0.01842 0.02088 0.05683 0 1.46826 0.23315 0 -0.93687 -0.1992 0.36584 -1.81565
LYS_110 -7.56383 0.71515 8.45352 -0.50024 0.19953 0.31691 4.06356 -3.73812 -0.06268 -0.39861 -3.24707 0.06159 0 0 0 0 0 0.01528 0.12617 0.16132 1.91042 0 -0.15159 0 -1.5107 -0.09829 0.39772 -0.84996
LEU_111 -8.85205 1.04459 3.77246 -0.70845 0.23982 0.27227 3.36114 -3.01413 -0 -0 -3.43993 0.09533 0 0 0 0 0 0.01684 -0.00526 0.04499 1.11724 0 -0.25734 0 0.18072 -0.23488 0.51991 -5.84673
GLN_112 -8.13972 0.97294 8.48363 -0.30948 0.03302 0.27157 3.56022 -3.90004 -0 -0 -2.58697 -0.34396 0 0 0 -0.41197 0 0.03309 -0.0482 0.0618 0 3.53866 -0.22558 0 -0.18838 -0.34575 0.67488 1.12977
SER_113 -4.43823 0.25799 4.80896 -0.02988 0 0.05042 2.19209 -2.32813 -0.00332 -0.03364 -0.90312 -1.33454 0 0 0 -0.56606 0 0.19042 0.20401 0.02971 0.44062 0 0.05953 0.762 -0.77834 -0.29314 0.73374 -0.9789
ALA_114 -5.876 0.60886 3.45143 -0.02175 0 0 2.77085 -2.60082 -0 -0 -1.40952 -0.35584 0 0 0 0 0 0.0721 0.04806 0 0 0 0.00327 0 1.8394 -0.15216 0.53064 -1.09147
THR_115 -5.70014 0.4992 5.51411 -0.21181 0.14506 0.07718 2.9809 -2.77169 -0.00394 -0.01599 -2.94062 -0.06233 0 0 0 0 0 0.0257 -0.05279 0.00012 0.15251 0 0.1802 2.33579 -1.0874 0.01103 0.38637 -0.53857
ALA_116 -3.53319 0.33344 2.45337 -0.02493 0.00058 0 0.92862 -1.6693 -0 -0 -0.46164 -0.40304 0 0 0 0 0 0.01411 -0.10386 0 0 0 -0.25015 0 1.8394 -0.25542 0.36279 -0.76923
LEU_117 -5.41838 0.5775 2.64913 -0.54635 0.38322 0.17262 1.99813 -1.82241 -0.01281 -0.10027 -1.28471 0.09513 0 0 0 0 0 0.03076 -0.03663 0.06566 0.20887 0 -0.11014 0 0.18072 -0.57195 0.42705 -3.11488
LEU_118 -7.85223 0.84212 3.00191 -0.45221 0.24693 0.07974 2.47883 -2.32612 -0.00394 -0.01599 -1.34648 0.2661 0 0 -0.74952 0 0 0.02296 0.0127 0.00839 0.39128 0 -0.26786 0 0.18072 -0.52617 1.1995 -4.80934
PRO_119 -6.15379 1.18571 4.03989 -0.13354 0.00467 0.09791 2.22063 -1.80762 -0.00039 -0.00378 -2.944 0.22479 0 0 0 0 0 0.01663 -0.07682 0.03639 0.13889 0 -1.10423 0 -2.4119 -0.63434 1.2598 -6.0451
GLU_120 -4.23461 0.33911 4.93828 -0.45166 0.22702 1.41386 1.77329 -2.23153 -0.02549 -0.15049 -1.77554 -3.04981 0 0 0 0 0 0.06041 -0.12276 0.01625 0 3.72039 -0.30802 0 -2.7348 -0.63784 0.4805 -2.75345
ASP_121 -4.95972 0.46246 6.3947 -0.12166 0.00675 0.37357 1.92362 -2.80472 -0.05335 -0.3054 -3.64454 -0.70231 0 0 -0.80354 -0.74033 0 0.03904 0.12459 0.00262 0 3.23767 -0.17388 0 -2.3716 -0.46442 0.29204 -4.28843
VAL_122 -8.24035 0.86203 3.54295 -0.29112 0.1567 0.05999 3.00368 -2.74833 -0.0069 -0.02997 -2.08608 -0.24293 0 0 0 0 0 0.02282 -0.02288 0.00032 0.21018 0 -0.43328 0 1.9342 -0.14107 0.40172 -4.04831
GLN_123 -6.63037 0.31947 5.67418 -0.25271 0.02119 0.17866 2.64607 -3.03058 -0.03162 -0.17279 -2.168 -0.41236 0 0 -0.74952 0 0 0.01507 0.08519 0.09655 0 3.25598 -0.11856 0 -0.18838 -0.07157 0.47113 -1.06299
ARG_124 -7.27389 0.75113 6.37592 -0.72435 0.16551 0.47425 2.07184 -3.12483 -0.00794 -0.05765 -2.45304 0.29116 0 0 0 -0.34031 0 0.04339 -0.06884 0.559 1.86652 0 -0.15278 0 -1.2888 -0.39629 0.85323 -2.43679
GLN_125 -5.70178 0.45132 5.21499 -0.61565 0.02412 0.71561 2.20374 -2.23749 -0 -0 -2.49579 -0.38942 0 0 -0.80354 -0.52877 0 0.06664 0.10387 0.48679 0 2.59324 -0.16167 0 -0.18838 -0.38544 1.33736 -0.31023
GLY_126 -2.5521 0.19073 2.46933 -0.00023 0 0 1.19326 -1.39364 -0.00071 -0.00236 -0.62867 -0.19262 0 0 0 0 0 0.07497 -0.1328 0 0 0 -1.49817 0 0.83697 0.23249 0.73697 -0.66659
VAL_127 -4.43682 0.38012 0.04689 -0.2623 0.12191 0.05264 0.62672 -1.21751 -0.0292 -0.14752 -0.48947 -0.27271 0 0 0 0 0 0.0714 0.00275 0.00896 0.2564 0 -0.73753 0 1.9342 0.13337 0.38851 -3.56919
THR_128 -3.7671 0.3211 3.27128 -0.12446 0.06297 0.0927 2.28696 -1.89817 -0.01176 -0.16225 -1.96744 -0.72168 0 0 0 0 0 0.16313 -0.00681 4e-05 0.27454 0 -0.25849 2.33399 -1.0874 -0.30913 0.47173 -1.03626
VAL_129 -6.08781 1.24621 1.19836 -0.27953 0.20684 0.05815 1.24155 -1.60662 -0 -0 -1.22295 -0.32422 0 0 -0.60912 0 0 0.0355 -0.02611 0.01419 0.22112 0 -0.7552 0 1.9342 -0.30177 0.34791 -4.70927
THR_130 -5.10211 0.81899 4.3683 -0.16873 0.13273 0.05663 2.4932 -2.4214 -0.0149 -0.1827 -2.44013 -0.18952 0 0 0 0 0 0.07023 0.05792 0.01749 0.53263 0 -0.21898 2.28976 -1.0874 -0.19046 0.55497 -0.62348
LYS_131 -5.74675 0.45629 6.77382 -0.6 0.81404 0.53791 3.47386 -2.76771 -0.01951 -0.12513 -7.50348 -0.41587 0 0 0 -1.06876 0 0.45572 0.0675 0.65872 4.41314 0 0.16484 0 -1.5107 0.45094 0.86511 -0.62603
SER_132 -4.43862 0.34952 4.3087 -0.02725 0 0.06355 1.27444 -1.98336 -0.01511 -0.13789 -0.40885 -0.37951 0 0 0 0 0 0.05881 -0.00426 0.01852 0.38728 0 -0.21782 0.6858 -0.77834 0.45023 0.61221 -0.18197
GLY_133 -1.97306 0.05841 2.95855 -0.00027 0 0 1.27574 -1.31942 -0.01451 -0.04685 -0.79517 -0.17059 0 0 0 0 0 0.03681 -0.06574 0 0 0 -0.26937 0 0.83697 0.04015 0.15615 0.70778
ALA_134 -1.16693 0.03067 1.40066 -0.02268 0 0 0.07198 -0.64199 -0 -0 0.27719 -0.34061 0 0 0 0 0 0.0117 -0.05066 0 0 0 0.21283 0 1.8394 0.20043 0.11903 1.94103
SER_135 -2.44758 0.04317 2.57761 -0.02973 0 0.06766 0.66076 -1.17212 -0 -0 -0.04043 -0.50006 0 0 0 0 0 0.0089 0.00124 0.01796 0.24736 0 -0.35164 0.62441 -0.77834 -0.04344 0.12722 -0.98705
PHE_136 -7.77292 1.15414 0.84834 -0.54788 0.06407 0.24851 0.58181 -1.53388 -0 -0 -0.00241 0.22249 0 0 0 0 0 0.02212 0.02735 0.01859 0 2.55699 -0.26179 0 1.0402 -0.37825 0.22305 -3.48948
LEU_137 -7.11817 0.28087 3.30185 -0.62657 0.13799 0.2026 2.58546 -2.29781 -0.01489 -0.07369 -1.96081 0.10938 0 0 0 0 0 0.07298 -0.03698 0.05188 0.72182 0 -0.20069 0 0.18072 -0.0039 0.4665 -4.22147
GLN_138 -8.78955 0.4538 5.7257 -0.39312 0.05005 0.255 3.00331 -3.11025 -0.01819 -0.12209 -2.96339 -0.34278 0 0 0 -0.57323 0 0.01836 0.07738 0.00739 0 3.92529 0.09904 0 -0.18838 0.2769 0.62914 -1.97963
VAL_139 -8.16208 0.73585 2.22802 -0.26859 0.1316 0.05889 2.913 -2.57648 -0.00081 -0.00217 -3.21163 -0.37281 0 0 0 0 0 0.01232 -0.07547 0.0005 0.21172 0 -0.67898 0 1.9342 -0.03906 0.52135 -6.64064
ILE_140 -8.81017 1.22969 1.65096 -0.51402 0.39971 0.12712 2.7478 -2.30875 -0.00248 -0.00754 -2.6003 0.09782 0 0 0 0 0 0.06971 -0.03684 0.63547 0.38841 0 -0.69038 0 0.73287 -0.41485 0.77105 -6.53474
ALA_141 -5.72382 0.25018 2.20299 -0.02439 1e-05 0 2.59088 -2.25167 -0.01701 -0.10074 -2.24213 -0.32407 0 0 0 0 0 0.04941 -0.01871 0 0 0 0.254 0 1.8394 -0.11347 0.66791 -2.96124
PHE_142 -11.1885 1.66669 1.41315 -0.67145 0.05849 0.4014 2.86892 -2.76388 -0.00248 -0.00754 -3.0545 0.16284 0 0 0 0 0 0.02825 0.13305 0.13536 0 2.25288 -0.03097 0 1.0402 0.10909 0.43173 -7.01728
TYR_143 -9.21977 0.98899 2.63482 -1.02927 0.23738 0.59672 2.50001 -2.54763 -0 -0 -2.71511 -0.37508 0 0 0 0 0 0.05945 0.03168 0.0796 0 1.65778 -0.45624 0.00416 1.2797 -0.10814 0.72091 -5.66007
SER_144 -5.18754 0.71825 4.97168 -0.04471 0.00408 0.07684 2.52895 -2.41438 -0.01943 -0.09388 -2.0906 -0.23835 0 0 -0.82316 0 0 0.05437 0.2006 0.0086 0.28791 0 0.27915 2.01903 -0.77834 0.79789 1.12684 1.38381
PRO_145 -3.80589 0.95098 2.38874 -0.07628 0 0.0472 0.72982 -1.02494 -0 -0 0.31939 0.62686 0 0 0 0 0 0.01938 -0.15197 0.03417 0.44784 0 -0.45394 0 -2.4119 0.65667 1.43573 -0.26815
ASP_146 -3.5828 0.48058 4.00277 -0.12612 0.02368 0.39097 0.98363 -1.88599 -0 -0 -0.64985 -0.36475 0 0 0 0 0 0.13205 0.22361 0.1246 0 2.68646 -0.40498 0 -2.3716 -0.26314 0.92671 0.32584
ASN_147 -2.488 0.16043 3.01123 -0.19854 0.0457 0.33719 1.16902 -1.49398 -0.00052 -0.00285 -0.76339 -1.03119 0 0 0 0 0 0.03081 -0.01275 0.01112 0 1.86449 -1.03822 0 -0.93687 -0.44118 0.41124 -1.36627
ASN_148 -3.69526 0.21538 3.80235 -0.18271 0.02645 0.29608 1.15713 -1.80287 -0 -0 -0.44204 -0.37504 0 0 -1.52178 0 0 0.03759 0.00698 0.00501 0 1.77385 -0.10158 0 -0.93687 -0.50757 0.30754 -1.93739
LEU_149 -5.69994 0.57798 2.1218 -0.46173 0.14289 0.0985 0.70121 -1.38116 -0 -0 -0.69257 -0.04061 0 0 0 0 0 0.00749 0.02849 0.0596 0.80833 0 -0.00074 0 0.18072 -0.06078 0.31109 -3.29943
SER_150 -4.06453 0.39563 5.72365 -0.02245 0 0.01967 3.16936 -2.49641 -0.00958 -0.07391 -3.98517 0.02737 0 0 -1.09322 0 0 0.04855 -0.00532 0.00443 1.12834 0 -0.40103 0.60019 -0.77834 -0.2184 0.38126 -1.6499
ASP_151 -4.60775 0.55572 6.19918 -0.16043 0.05398 0.5732 2.51923 -2.61134 -0.01113 -0.06882 -3.30727 -1.51314 0 0 -0.31414 0 0 0.0319 -0.01156 0.01608 0 4.4531 0.10704 0 -2.3716 -0.03375 0.34883 -0.15268
SER_152 -5.00426 0.46439 5.89157 -0.03257 0.0001 0.04243 1.79601 -2.68256 -0.00677 -0.05873 -2.73469 -0.73467 0 0 -0.31414 -0.66305 0 0.04763 -0.06541 0.00155 0.18616 0 -0.07417 1.72963 -0.77834 -0.11781 0.45122 -2.65648
ASP_153 -6.47975 0.35722 7.6736 -0.10731 0.00039 0.31948 3.68149 -3.46474 -0.00911 -0.11764 -5.13271 -0.57923 0 0 -1.09322 -0.38324 0 0.03208 0.0015 0.01288 0 2.10263 -0.29135 0 -2.3716 -0.47772 0.52172 -5.80465
ILE_154 -9.74285 0.93872 4.82761 -0.476 0.28257 0.0893 2.6688 -3.48799 -0 -0 -2.05052 0.06072 0 0 0 0 0 0.01986 -0.03614 0.13864 0.51427 0 -0.49974 0 0.73287 -0.06044 0.63091 -5.44941
LYS_155 -9.47344 0.80394 10.7292 -0.30666 0.03064 0.13262 4.66495 -4.76476 -0.01341 -0.08393 -6.33535 0.0791 0 0 0 -0.31855 0 0.02367 0.02183 0.3483 1.8155 0 0.05063 0 -1.5107 0.01492 0.77952 -3.31198
ASP_156 -7.46855 0.57565 10.3291 -0.24672 0.0042 0.80906 5.04985 -4.475 -0.02363 -0.25607 -7.67243 -0.1271 0 0 -1.03808 -0.83997 0 0.02151 -0.02181 0.016 0 3.16316 0.32389 0 -2.3716 0.01366 0.54003 -3.69485
TYR_157 -8.23942 0.56697 5.63286 -0.96046 0.06736 0.40906 3.03004 -3.13812 -0.00055 -0.00314 -3.23975 -0.30258 0 0 0 0 0 0.00554 -0.0255 0.09226 0 1.87447 -0.34177 0.00192 1.2797 0.04548 0.34154 -2.9041
VAL_158 -8.89332 1.03724 3.82147 -0.29727 0.18158 0.06133 3.34307 -3.12546 -0.00941 -0.07515 -3.45471 0.06888 0 0 0 0 0 0.01093 -0.05159 0.00146 0.03257 0 -0.3088 0 1.9342 -0.0128 0.40176 -5.33404
ASN_159 -7.08352 0.47161 6.60307 -0.22168 0.00653 0.30164 2.81816 -3.35293 -0 -0 -2.5614 -0.23867 0 0 -0.9874 0 0 0.00906 -0.0631 0.05458 0 3.15508 0.17159 0 -0.93687 -0.02829 0.51942 -1.36312
SER_160 -4.50246 0.30787 6.1595 -0.03056 0.00011 0.02223 2.36846 -2.6103 -0.00845 -0.05239 -3.25403 -0.032 0 0 -0.66623 0 0 0.01046 -0.01609 0.00089 0.39402 0 0.33932 1.75759 -0.77834 0.21448 0.58093 0.20501
SER_161 -4.11012 0.20884 4.28182 -0.02685 0.00717 0.02767 1.92634 -1.97816 -0.00694 -0.04059 -1.47674 0.20483 0 0 0 0 0 0.01808 -0.0297 0.00222 0.59061 0 0.01268 0.60315 -0.77834 0.38001 0.71719 0.53317
ILE_162 -9.55906 1.52334 2.19515 -0.50134 0.46209 0.09859 2.54907 -2.38319 -0.00998 -0.07085 -1.35506 -0.09924 0 0 0 0 0 0.01174 0.01925 0.02355 0.7254 0 -0.48369 0 0.73287 0.24235 0.61224 -5.2668
LYS_163 -7.88158 0.45797 5.76866 -0.45404 0.05866 0.2679 2.86648 -2.71816 -0.02893 -0.14865 -3.65562 0.14262 0 0 0 0 0 0.02301 -0.02435 0.08377 2.19706 0 0.0015 0 -1.5107 0.12609 0.30708 -4.12121
GLU_164 -5.34932 0.83471 6.80167 -0.30647 0.06744 0.34974 2.51662 -2.80824 -0.01786 -0.12753 -2.32214 -0.40104 0 0 0 -0.85904 0 0.02461 0.15265 0.06469 0 2.87397 0.14051 0 -2.7348 5.76018 1.51841 6.17874
PRO_165 -6.19399 0.93749 3.82876 -0.08248 0 0.05097 1.22012 -1.70361 -0 -0 -0.64961 0.6622 0 0 0 0 0 0.00798 0.22068 0.06066 0.48603 0 -0.06715 0 -2.4119 5.50022 1.93723 3.80359
LEU_166 -9.00538 1.3383 2.51563 -0.51756 0.29294 0.12029 2.7499 -2.64319 -0.02176 -0.1322 -1.73246 0.23408 0 0 0 0 0 0.01846 -0.00344 0.42148 0.3956 0 -0.24779 0 0.18072 -0.27389 0.95804 -5.35223
SER_167 -5.95592 0.55602 5.71266 -0.03345 0.00042 0.02216 3.10363 -2.84296 -0.05785 -0.32295 -3.54357 0.00073 0 0 0 0 0 0.0119 0.03557 0.04331 1.02833 0 0.05679 1.84413 -0.77834 -0.34163 0.70771 -0.7533
ARG_168 -8.6807 0.71141 8.49487 -0.65452 0.14606 0.39844 4.18889 -3.93004 -0.04077 -0.22163 -2.83306 0.13763 0 0 0 -0.85904 0 0.00996 -0.06085 0.14131 2.34157 0 -0.05175 0 -1.2888 -0.51891 0.58064 -1.98929
VAL_169 -6.63411 0.98782 3.20154 -0.28802 0.19173 0.06115 2.91408 -2.59628 -0.03013 -0.22475 -2.00225 0.14756 0 0 0 0 0 0.00659 -0.08141 0.0931 0.06177 0 -0.37626 0 1.9342 -0.46431 0.49004 -2.60794
ALA_170 -3.03198 0.32222 1.91455 -0.02482 9e-05 0 1.68954 -1.43263 -0 -0 -0.0009 -0.24579 0 0 0 0 0 0.05119 -0.01297 0 0 0 -0.02101 0 1.8394 -0.69584 0.29902 0.65006
GLY_171 -3.74133 0.26783 3.01141 -7e-05 0 0 2.31704 -1.89542 -0.02406 -0.17798 -3.67152 -0.39161 0 0 -0.56603 0 0 0.01338 -0.06111 0 0 0 -1.51987 0 0.83697 -0.7886 0.21622 -6.17477
VAL_172 -6.58776 0.65301 2.02852 -0.28364 0.16396 0.06104 1.91788 -2.27122 -0 -0 -0.78621 -0.06441 0 0 0 0 0 0.00545 -0.07463 0.08596 0.0865 0 -0.4239 0 1.9342 -0.56441 0.26565 -3.85402
GLY_173 -3.38968 0.35329 2.32068 -6e-05 0 0 0.94867 -1.51939 -0.03255 -0.16907 -0.62556 -0.36317 0 0 0 0 0 0.00184 0.01217 0 0 0 0.78666 0 0.83697 0.7589 0.21648 0.13616
GLU_174 -5.15709 0.4756 6.0607 -0.26085 0.0453 0.27902 2.8439 -2.58055 -0 -0 -3.87103 -0.21674 0 0 0 -0.27624 0 0.0101 0.02508 0.02332 0 3.09871 -0.16674 0 -2.7348 1.0987 0.24178 -1.06185
VAL_175 -5.89877 0.76904 1.25752 -0.27708 0.19724 0.05976 0.62735 -1.4765 -0.00079 -0.00246 -0.76082 -0.40278 0 0 0 0 0 0.00394 -0.02216 0.07201 0.19164 0 -0.70225 0 1.9342 -0.04059 0.31447 -4.15704
GLN_176 -5.79831 0.51015 3.86979 -0.36593 0.07666 0.21832 2.90116 -2.32298 -0.00727 -0.02199 -2.92637 -0.17643 0 0 0 0 0 0.01646 -0.04078 0.06413 0 3.03467 0.16522 0 -0.18838 -0.2146 0.33365 -0.87282
VAL_177 -6.15009 0.97823 1.95436 -0.37703 0.40174 0.09058 1.40227 -1.8676 -0.00079 -0.00246 -1.31003 -0.17829 0 0 0 0 0 0.00996 -0.0324 0.10415 0.88684 0 -0.74365 0 1.9342 -0.22672 0.45309 -2.67364
PHE_178 -8.61715 0.98272 0.91754 -0.63596 0.16167 0.36455 1.58601 -1.91442 -0.00727 -0.02199 -0.9587 -0.02614 0 0 0 0 0 0.03403 0.00641 0.09702 0 3.01064 -0.01029 0 1.0402 -0.02955 0.59501 -3.42568
GLY_179 -3.40696 0.43764 2.95192 -0.00034 0 0 1.27957 -1.61367 -0 -0 -1.21391 -0.18683 0 0 -0.9874 0 0 0.18624 -0.00611 0 0 0 -1.51708 0 0.83697 0.62634 0.42733 -2.18629
GLY_180 -3.0187 0.5337 3.34068 -0.0002 0 0 1.05005 -1.64792 -0.00134 -0.02427 -1.79135 -0.1664 0 0 0 0 0 0.06451 0.05834 0 0 0 -0.9158 0 0.83697 0.48471 0.37221 -0.82481
SER_181 -4.8962 0.25113 6.0526 -0.034 0.00395 0.06664 2.6583 -2.66201 -0.00246 -0.02857 -3.26473 -0.27397 0 0 -0.97883 0 0 0.02474 0.49654 0.16173 0.18591 0 -0.45197 1.77179 -0.77834 -0.17315 0.73016 -1.14074
TYR_182 -8.7594 0.74916 6.42903 -0.47473 0.13335 0.14272 2.67841 -3.26714 -0.03189 -0.13323 -4.37385 -0.04709 0 0 -1.61235 -1.04629 0 0.02223 -0.00096 0.34352 0 2.73974 0.19717 0.00852 1.2797 -0.31222 1.19041 -4.14519
ALA_183 -5.73393 0.40529 3.80763 -0.0214 0 0 3.04892 -2.66577 -0 -0 -2.15171 -0.42406 0 0 0 0 0 0.02286 -0.00699 0 0 0 -0.41343 0 1.8394 -0.08682 1.17115 -1.20886
MET_184 -10.501 1.27923 3.23748 -0.60999 0.29007 0.15615 2.44097 -2.31524 -0.01014 -0.03344 -2.48897 -0.00501 0 0 0 0 0 0.01078 -0.04285 0.25057 1.46943 0 0.16535 0 0.60916 0.00031 1.01243 -5.08469
ARG_185 -9.91368 0.85927 9.3994 -0.87075 0.19266 0.45382 3.97533 -4.24938 -0.0132 -0.15116 -4.3402 0.60221 0 0 -1.0403 0 0 0.0121 -0.08166 0.17133 2.86475 0 0.1239 0 -1.2888 0.12313 0.94776 -2.22347
ILE_186 -8.73856 0.74103 1.09778 -0.5069 0.41647 0.12088 2.43664 -2.10822 -0.01014 -0.03344 -2.07883 -0.16596 0 0 0 0 0 0.00656 -0.06105 0.08138 0.32424 0 -0.66563 0 0.73287 -0.0405 0.81382 -7.63756
TRP_187 -10.4834 1.29374 5.24194 -0.92642 0.0853 0.35163 3.12348 -3.23717 -0.00383 -0.01125 -2.9551 -0.2375 0 0 0 0 0 0.01359 -0.05384 0.05488 0 2.488 -0.16346 0 1.6906 0.20762 0.6612 -2.86001
LEU_188 -8.46519 0.95269 1.79528 -0.50154 0.22313 0.09967 2.07971 -2.12518 -0 -0 -3.18401 0.30117 0 0 0 0 0 0.00633 0.02865 0.06352 0.58608 0 -0.253 0 0.18072 0.19718 0.47595 -7.53885
ASP_189 -5.34229 0.54331 6.95777 -0.23771 0.10929 0.77183 3.96724 -2.90807 -0 -0 -4.9876 -1.25885 0 0 -0.46774 0 0 0.03823 -0.0688 0.00061 0 2.15587 -0.46907 0 -2.3716 -0.31315 1.04349 -2.83725
PRO_190 -6.46311 1.04935 4.25301 -0.07817 0.00011 0.04725 2.18373 -1.81075 -0 -0 -2.065 0.6582 0 0 0 0 0 0.05004 -0.17775 0.02237 0.18556 0 -0.4679 0 -2.4119 0.00732 1.23479 -3.78287
ALA_191 -3.51771 0.23219 4.26681 -0.02267 0 0 2.27055 -2.06735 -0 -0 -2.95044 -0.35237 0 0 -0.46774 0 0 0.03714 0.01888 0 0 0 -0.14493 0 1.8394 -0.03301 0.66843 -0.22283
LYS_192 -7.14472 0.75112 7.02153 -0.30118 0.04086 0.14159 3.04691 -3.13686 -0.00483 -0.04433 -2.06558 -0.08211 0 0 0 0 0 0.03695 0.08818 0.05651 1.93 0 -0.11194 0 -1.5107 -0.15973 0.62866 -0.81968
LEU_193 -9.86715 0.67312 4.70534 -0.46817 0.17381 0.1013 2.8939 -3.29788 -0.00204 -0.02386 -2.85788 0.22384 0 0 0 0 0 0.01182 -0.02856 0.06266 0.53307 0 -0.22649 0 0.18072 -0.11749 0.76541 -6.56455
THR_194 -5.68715 0.33744 5.57684 -0.19894 0.0945 0.07169 2.94757 -2.81293 -0 -0 -3.11587 -0.05237 0 0 0 0 0 0.0015 -0.03469 0.04632 0.0982 0 0.01648 2.25251 -1.0874 -0.07725 0.51482 -1.10871
SER_195 -3.62973 0.1984 4.10677 -0.0337 0.00059 0.02429 1.91754 -2.03262 -0 -0 -1.86552 0.04203 0 0 0 0 0 0.00366 -0.07156 0.00722 1.13934 0 -0.06948 1.78448 -0.77834 -0.28977 0.36881 0.82242
TYR_196 -8.42365 1.01946 4.25452 -0.6789 0.0763 0.39288 2.15268 -2.7838 -0.0246 -0.09196 -1.99857 -0.20736 0 0 0 0 0 0.01013 0.00857 0.0715 0 2.03976 -0.29018 0.01687 1.2797 -0.54707 0.52664 -3.19709
GLN_197 -5.95961 0.36031 6.30899 -0.60716 0.11884 0.99485 2.37093 -2.90236 -0.01762 -0.12732 -3.71574 -0.49733 0 0 -0.54889 0 0 0.01456 -0.073 0.1384 0 2.95905 -0.10898 0 -0.18838 -0.37773 0.50666 -1.35157
LEU_198 -8.16239 0.65464 3.31582 -0.46356 0.22505 0.0788 1.57203 -2.37845 -0.0246 -0.09196 -1.63501 0.19764 0 0 0 0 0 0.00502 0.01487 0.00361 0.44057 0 -0.29349 0 0.18072 -0.19587 0.336 -6.22057
THR_199 -6.70152 1.04679 6.45428 -0.11424 0.12967 0.08269 3.975 -3.15807 -0.03854 -0.20774 -4.10822 -0.86303 0 0 -1.2241 -0.69165 0 0.05065 0.01273 0.35858 0.10899 0 -0.63155 2.39302 -1.0874 -0.20974 1.16907 -3.25432
PRO_200 -6.73104 0.91602 2.57917 -0.07485 0 0.04533 1.43245 -1.47816 -0 -0 -1.06422 0.58939 0 0 0 0 0 0.06418 -0.20265 0.00584 0.39004 0 -0.67331 0 -2.4119 -0.1871 1.23703 -5.56377
SER_201 -4.64422 0.37316 5.95968 -0.02515 6e-05 0.02269 2.95547 -2.68423 -0.01801 -0.24429 -3.72614 -0.27802 0 0 -0.32661 -1.29951 0 0.02031 -0.04823 0.00058 0.70487 0 0.1437 0.65734 -0.77834 -0.15865 0.46224 -2.9313
ASP_202 -6.00371 0.1965 8.15833 -0.1074 0.00025 0.31531 4.66592 -3.65051 -0.01762 -0.12732 -6.37536 -0.68456 0 0 -0.8975 -1.67055 0 0.01211 0.03515 0.03055 0 2.31584 -0.29851 0 -2.3716 -0.28098 0.65279 -6.10287
ILE_203 -8.73939 1.1386 2.4099 -0.67089 0.51865 0.14973 2.38856 -2.57382 -0 -0 -1.44981 0.32767 0 0 0 0 0 0.00466 -0.04097 0.14186 0.61095 0 -0.50372 0 0.73287 -0.10574 0.81472 -4.84616
ALA_204 -5.42242 0.2584 3.76459 -0.02167 0 0 2.43933 -2.57983 -0 -0 -2.09364 -0.35323 0 0 0 0 0 0.00388 -0.01528 0 0 0 -0.27065 0 1.8394 -0.15061 0.5294 -2.07231
THR_205 -4.50544 0.32119 5.21626 -0.20549 0.14814 0.07508 2.84589 -2.63241 -0 -0 -3.16138 -0.11091 0 0 0 0 0 0.00196 -0.01038 5e-05 0.05955 0 -0.02724 2.27559 -1.0874 -0.09736 0.2317 -0.66259
ALA_206 -5.30882 0.33417 3.72901 -0.02307 0 0 2.73594 -2.64895 -0.01355 -0.10882 -2.40004 -0.37242 0 0 0 0 0 0.0093 -0.03925 0 0 0 -0.28707 0 1.8394 -0.14447 0.23482 -2.4638
LEU_207 -9.05109 1.32151 3.57518 -0.50446 0.23374 0.11512 2.98835 -2.97417 -0 -0 -2.59513 0.24143 0 0 0 0 0 0.00816 0.03897 0.03439 0.50668 0 -0.24261 0 0.18072 -0.34359 0.4592 -6.00761
GLN_208 -5.67427 0.45555 5.8262 -0.25421 0.03801 0.18371 2.5941 -2.86719 -0 -0 -2.37979 -0.46114 0 0 -1.54502 0 0 0.01676 -0.04303 0.00835 0 2.67938 -0.13403 0 -0.18838 -0.20636 0.50596 -1.4454
ALA_209 -3.72578 0.66914 2.72269 -0.02043 0 0 1.52291 -1.88895 -0.00096 -0.00342 -0.98223 -0.32997 0 0 0 0 0 0.05878 -0.02974 0 0 0 -0.14986 0 1.8394 -0.25284 0.61788 0.0466
GLN_210 -6.21843 0.47988 5.36076 -0.32115 0.023 0.17527 2.5112 -2.6945 -0.03324 -0.34169 -2.21486 -0.3765 0 0 -0.94069 0 0 0.07682 0.01028 0.41731 0 3.58365 -0.03876 0 -0.18838 0.02793 0.81793 0.11582
ASN_211 -7.60312 0.63492 5.82745 -0.4327 0.12729 0.88317 3.21037 -3.26388 -0.0515 -0.43994 -2.59511 -0.75472 0 0 -1.03162 -0.47271 0 0.32436 0.07739 0.08387 0 1.93503 -0.57459 0 -0.93687 0.25142 0.63282 -4.16864
SER_212 -3.61571 0.21207 4.10949 -0.03015 0 0.02152 1.61566 -2.07014 -0 -0 -1.4042 -0.33861 0 0 -0.56227 0 0 0.06231 -0.00608 0.27319 0.75796 0 -0.04895 1.72179 -0.77834 0.12972 0.65475 0.704
GLN_213 -6.64442 1.04439 4.96437 -0.58491 0.07521 0.37128 1.27414 -2.52419 -0.01671 -0.0634 -1.4842 -0.11103 0 0 0 0 0 0.0801 0.04114 0.12761 0 2.91137 0.04233 0 -0.18838 -0.0506 0.88251 0.1466
VAL_214 -6.01567 0.7149 2.54507 -0.25276 0.13363 0.04984 1.41375 -2.02143 -0.03131 -0.18364 -0.76562 -0.23979 0 0 0 0 0 0.0378 -0.041 0.0729 0.38339 0 -0.80457 0 1.9342 -0.29604 0.72092 -2.64544
ALA_215 -4.66859 0.69521 1.08329 -0.02864 0.0037 0 1.07429 -1.63347 -0.0386 -0.19392 -0.52397 -0.37941 0 0 0 0 0 0.10223 -0.06521 0 0 0 0.42048 0 1.8394 0.09802 0.44997 -1.76522
VAL_216 -7.11883 0.97489 2.27757 -0.31973 0.22646 0.07231 1.07053 -2.30736 -0.00375 -0.03034 -0.41766 -0.54253 0 0 0 0 0 0.03057 0.13278 0.01135 0.11365 0 0.10969 0 1.9342 0.42613 0.65972 -2.70033
GLY_217 -3.79157 0.27764 3.32462 -0.00023 0 0 1.87178 -1.84535 -0.00375 -0.03034 -2.19059 -0.21926 0 0 0 0 0 0.019 -0.06973 0 0 0 -1.50822 0 0.83697 0.11723 0.79918 -2.4126
GLN_218 -5.91101 0.31812 4.70144 -0.23571 0.01533 0.17335 1.52146 -2.46732 -0.02414 -0.21922 -1.33487 -0.69107 0 0 0 -0.74888 0 0.01848 0.01728 0.22558 0 3.09781 -0.10978 0 -0.18838 -0.07363 0.50927 -1.40589
LEU_219 -8.98 1.28149 2.51447 -0.49152 0.13269 0.11077 2.72749 -2.40862 -0 -1e-05 -2.36177 0.19229 0 0 0 0 0 0.23191 -0.03151 0.13489 0.98574 0 -0.20022 0 0.18072 -0.20209 0.95398 -5.2293
GLY_220 -3.86619 0.17827 3.46479 -5e-05 0 0 1.51357 -1.90608 -0.00934 -0.06793 -1.72498 -0.40828 0 0 -0.71436 0 0 0.13584 -0.16979 0 0 0 -1.36025 0 0.83697 -0.62748 0.874 -3.85129
GLY_221 -3.2795 0.17136 3.8687 -0.00022 0 0 1.80018 -1.94794 -0.02312 -0.1233 -1.16028 -0.19665 0 0 -0.51826 0 0 0.02235 -0.04124 0 0 0 0.34563 0 0.83697 -0.40946 0.11943 -0.53535
ALA_222 -3.39301 0.55364 1.6572 -0.02377 0 0 0.32177 -1.33166 -0.00072 -0.01349 0.49032 -0.18963 0 0 0 0 0 0.05224 0.11634 0 0 0 -0.1348 0 1.8394 -0.32595 0.57385 0.19172
PRO_223 -5.04686 0.95468 2.31886 -0.19369 0.00325 0.14041 1.01488 -1.13052 -0 -0 0.0002 -0.00759 0 0 -0.75244 0 0 0.01758 -0.06247 0.01829 0.78806 0 -0.65514 0 -2.4119 -0.63752 0.6826 -4.95931
ALA_224 -2.32537 0.06938 0.9798 -0.02347 0 0 0.10371 -0.85211 -0.00036 -0.00096 -0.40943 -0.21816 0 0 0 0 0 0.04339 0.0641 0 0 0 -0.01145 0 1.8394 -0.36118 0.20232 -0.9004
VAL_225 -4.00366 0.4292 2.47296 -0.27408 0.1537 0.05499 1.56088 -1.4576 -0 -0 -1.31137 -0.06504 0 0 0 0 0 0.00779 -0.07058 0.00714 0.14072 0 -0.50969 0 1.9342 -0.36747 0.22758 -1.07033
GLN_226 -1.98041 0.19378 2.07476 -0.34634 0.06123 0.19874 0.83266 -1.01386 -0.00036 -0.00096 -0.65016 -0.1018 0 0 0 0 0 0.01076 -0.10853 0.00386 0 2.69814 0.1165 0 -0.18838 -0.42195 0.21381 1.59151
GLY_227 -1.63314 0.10913 2.35727 -6e-05 0 0 1.30406 -1.09817 -0 -0 -2.08773 -0.38327 0 0 -0.63761 0 0 0.00493 -0.14417 0 0 0 -1.51394 0 0.83697 -0.62307 0.12488 -3.38391
GLN_228 -7.11695 0.59685 6.45014 -0.56943 0.08465 0.34939 3.04925 -2.92911 -0 -0 -3.80086 -0.56188 0 0 -2.17088 0 0 0.05734 -0.10156 0.01022 0 3.63477 0.11916 0 -0.18838 -0.64 0.36378 -3.36349
VAL_229 -2.91825 0.16056 2.43047 -0.30735 0.23575 0.07181 0.80957 -1.43929 -0.01439 -0.11719 1.13554 -0.4402 0 0 0 0 0 0.05486 -0.03097 0.0025 0.28253 0 -0.47197 0 1.9342 -0.14087 0.37731 1.61461
LEU_230 -6.31984 0.45838 2.24713 -0.57443 0.18901 0.13672 1.218 -1.79859 -0.01088 -0.10405 -0.75901 0.34831 0 0 -0.97271 0 0 0.0288 0.14628 0.02889 0.6121 0 -0.19255 0 0.18072 -0.1493 0.29574 -4.99129
ASN_231 -6.14648 0.77365 5.3274 -0.31636 0.08183 0.59904 2.40421 -2.78226 -0.03544 -0.2521 -1.17168 -0.9017 0 0 -1.1355 0 0 0.10846 -0.0597 0.01914 0 1.99432 -0.73088 0 -0.93687 0.046 0.47612 -2.6388
ALA_232 -5.49784 0.33527 3.30423 -0.02465 0.00073 0 2.82726 -2.33106 -0 -0 -2.59874 -0.40405 0 0 0 0 0 0.03985 -0.02574 0 0 0 -0.07157 0 1.8394 0.51164 0.49232 -1.60296
THR_233 -6.08029 0.61484 4.21967 -0.16485 0.09105 0.05785 2.18801 -2.3626 -0.01963 -0.16747 -2.66491 -0.07948 0 0 0 -0.74888 0 0.013 -0.06383 0.00324 0.09105 0 0.06562 2.30232 -1.0874 0.04359 0.38024 -3.36887
VAL_234 -7.51615 1.01828 2.46343 -0.26725 0.17422 0.05197 1.74725 -2.42133 -0 -0 -0.97976 -0.03991 0 0 0 0 0 0.00448 -0.05893 0.03761 0.26496 0 -0.59559 0 1.9342 -0.3715 0.29834 -4.25569
ASN_235 -5.06372 0.25998 4.7626 -0.1912 0.00937 0.32075 2.70749 -2.47025 -0.00509 -0.01667 -2.79908 -0.72766 0 0 0 -0.97112 0 0.06756 -0.05331 0.03029 0 2.72679 -0.30587 0 -0.93687 -0.04072 0.27321 -2.42353
ALA_236 -4.24447 0.55294 1.27351 -0.02126 0 0 0.95993 -1.45477 -0.01339 -0.0697 0.24044 -0.32409 0 0 0 0 0 0.17226 -0.03489 0 0 0 0.52465 0 1.8394 0.62513 0.28609 0.31179
GLN_237 -6.38215 0.72839 4.49036 -0.53268 0.03951 0.83155 1.95161 -2.51378 -0.0444 -0.25771 -1.3278 -0.56286 0 0 0 0 0 0.11241 0.04316 0.11945 0 3.48939 -0.12108 0 -0.18838 0.42437 0.37457 0.67394
SER_238 -3.09881 0.3427 2.7073 -0.02665 0 0.06251 0.74415 -1.45269 -0.01504 -0.14551 -0.05743 -0.33436 0 0 0 0 0 0.06927 -0.01313 0.0105 0.07666 0 -0.52157 0.6007 -0.77834 -0.20112 0.28204 -1.7488
LEU_239 -6.62728 0.3138 2.29382 -0.45112 0.24117 0.07051 0.70751 -1.97835 -0 -0 -0.54012 0.33614 0 0 0 0 0 0.00985 -0.01802 0.03262 0.41309 0 -0.06019 0 0.18072 -0.35542 0.24425 -5.18702
LEU_240 -8.29308 0.8702 2.70929 -0.51065 0.27443 0.10204 2.118 -2.23811 -0.01208 -0.11316 -2.38815 0.28856 0 0 -0.67153 0 0 0.01573 0.02021 0.01248 2.62796 0 -0.17578 0 0.18072 -0.4239 0.43707 -5.16975
GLN_241 -3.96317 0.46939 3.13688 -0.2687 0.0313 0.22667 1.661 -1.54223 -0.00464 -0.06745 -1.1637 -0.62556 0 0 -0.88989 0 0 0.01403 0.07574 0.02039 0 3.03044 -0.15779 0 -0.18838 -0.00176 0.50045 0.29302
THR_242 -5.55328 1.20964 4.56378 -0.21843 0.14434 0.09734 3.08735 -2.39962 -0 -0 -2.21394 -1.23477 0 0 -1.13505 0 0 0.00844 0.04231 0.27524 1.56478 0 -0.22223 2.3103 -1.0874 0.09833 1.13702 0.47417
PRO_243 -6.86512 1.087 3.91982 -0.06667 0 0.04233 2.03888 -1.82508 -0 -0 -1.44526 0.6226 0 0 0 0 0 0.01504 -0.18273 0.017 0.1905 0 -0.58178 0 -2.4119 0.03134 1.24167 -4.17236
GLU_244 -4.69515 0.44881 5.6824 -0.46427 0.08001 0.94508 2.3518 -2.43801 -0 -0 -3.17508 -0.45133 0 0 -0.67524 -0.68325 0 0.06344 0.11231 0.07262 0 3.30576 -0.36696 0 -2.7348 -0.21077 0.51006 -2.32257
GLN_245 -7.19894 0.70005 6.09085 -0.27976 0.07487 0.23241 3.80892 -3.11921 -0 -0 -3.82937 -0.54319 0 0 -1.71693 0 0 0.04168 -0.01923 0.31966 0 2.94183 -0.05006 0 -0.18838 -0.35602 0.38872 -2.70209
PHE_246 -11.9465 1.61648 2.55515 -0.59151 0.02358 0.23237 2.64612 -2.84367 -0.01514 -0.14218 -1.90173 0.00337 0 0 0 0 0 0.00434 0.04485 0.24109 0 2.82661 0.08647 0 1.0402 -0.14148 0.42862 -5.83297
LYS_247 -8.52004 0.70701 8.64246 -0.32131 0.02709 0.15749 3.7282 -3.64707 -0 -0 -4.97391 -0.01036 0 0 0 -0.68325 0 0.01545 -0.10977 0.19913 1.78508 0 -0.03682 0 -1.5107 -0.37205 0.49396 -4.42941
ASN_248 -5.36784 0.37662 6.16735 -0.20993 0.02378 0.327 3.16615 -2.7977 -0.01531 -0.1496 -3.56821 -0.59419 0 0 -0.97254 0 0 0.03818 0.06022 0.0403 0 2.32176 -0.54414 0 -0.93687 -0.64016 0.56522 -2.70992
ILE_249 -9.38835 1.04421 4.26523 -0.46584 0.26372 0.08689 2.95826 -3.05059 -0.01514 -0.14218 -2.93009 0.39025 0 0 0 0 0 0.02858 0.0131 0.16267 0.52499 0 -0.23974 0 0.73287 -0.67181 0.66951 -5.76348
PHE_250 -9.42025 0.47321 3.63092 -0.77222 0.03781 0.08309 1.49308 -2.91083 -0.01543 -0.1491 -0.51283 -0.40104 0 0 -0.94069 0 0 0.04231 -0.05459 0.0269 0 2.31248 -0.03185 0 1.0402 -0.43186 0.53609 -5.9646
LEU_251 -7.52846 0.86857 0.9768 -0.50406 0.21055 0.11944 1.01818 -1.8073 -0 -0 -0.86738 0.18381 0 0 0 0 0 0.00961 -0.02218 0.0853 0.55472 0 -0.20896 0 0.18072 0.06672 0.39903 -6.26489
LYS_252 -6.37298 0.45258 6.21212 -0.36333 0.06663 0.15369 2.68646 -2.86429 -0.00726 -0.11319 -3.76951 0.09531 0 0 0 0 0 0.00869 0.13433 0.13056 2.07793 0 -0.09721 0 -1.5107 0.44578 0.69057 -1.94381
ASN_253 -3.51683 0.32452 2.81144 -0.27203 0.0423 0.52455 0.32589 -1.49928 -0.00696 -0.11193 -0.35234 -0.67 0 0 0 0 0 0.01355 -0.08734 0.0125 0 2.7131 -0.36665 0 -0.93687 0.16395 0.5796 -0.30885
THR_254 -5.06291 0.58271 5.04065 -0.14109 0.03405 0.04905 2.3277 -2.57837 -0 -0 -1.85822 -0.04055 0 0 0 0 0 0.00494 0.02605 0.03067 0.4296 0 0.13742 2.36649 -1.0874 -0.06058 0.39459 0.5948
ALA_255 -1.21884 0.25129 1.1635 -0.0237 0 0 0.46771 -0.68056 -0 -0 0.66839 -0.36709 0 0 0 0 0 0.01088 -0.09598 0 0 0 -0.37398 0 1.8394 -0.28935 0.3585 1.71018
SER_256 -2.23663 0.30353 2.19986 -0.03617 0.00193 0.06425 1.29466 -1.19304 -0 -0 0.1287 -1.08774 0 0 -0.74106 0 0 0.00371 -0.00674 0.05068 0.20784 0 -0.34789 0.60653 -0.77834 -0.60407 0.32242 -1.84757
GLY_257 -1.8408 0.17236 2.46684 -7e-05 0 0 1.23334 -1.20765 -0 -0 -1.02273 -0.38966 0 0 0 0 0 0.00363 -0.15311 0 0 0 -1.524 0 0.83697 -0.66004 0.2544 -1.83052
ALA_258 -3.0816 0.34894 3.44044 -0.02311 0 0 1.83846 -1.79247 -0.00581 -0.02078 -1.81786 -0.19843 0 0 -0.74106 0 0 0.00667 -0.02265 0 0 0 -0.13576 0 1.8394 -0.80824 0.14732 -1.02654
GLU_259 -3.64392 0.18781 3.40228 -0.21057 0.02482 0.31062 1.55486 -1.58738 -0.00303 -0.01 -2.09605 -0.51668 0 0 0 -0.92384 0 0.00373 0.12608 0.02104 0 3.09643 0.13618 0 -2.7348 -0.43997 0.22522 -3.07718
VAL_260 -7.14586 0.41441 3.00371 -0.27741 0.15617 0.05917 3.02167 -2.25476 -0.00551 -0.01953 -3.7168 -0.26384 0 0 0 0 0 0.00313 -0.02291 0.04426 0.21137 0 -0.70721 0 1.9342 -0.18566 0.31921 -5.43221
ARG_261 -9.61521 0.64253 9.23204 -0.5156 0.06385 0.28018 4.66001 -4.14762 -0.00874 -0.04805 -6.20229 0.0077 0 0 -1.61302 -0.92384 0 0.01624 0.19345 0.23178 2.11579 0 -0.05711 0 -1.2888 -0.14614 0.80965 -6.31319
LEU_262 -9.36943 1.12014 3.07888 -0.68712 0.26813 0.24934 3.42033 -2.9907 -0 -0 -2.94349 0.146 0 0 0 0 0 0.0124 0.02757 0.0853 0.76364 0 -0.14289 0 0.18072 0.12296 0.99017 -5.66805
LYS_263 -5.33427 0.43317 5.72985 -0.44412 0.08694 0.24684 2.08083 -2.37797 -0.00483 -0.04433 -1.73644 0.11199 0 0 0 0 0 0.0163 -0.11613 0.04533 1.35335 0 -0.02984 0 -1.5107 -0.10223 0.55225 -1.04401
ASP_264 -5.53065 0.67431 6.46872 -0.11685 0.00814 0.35856 3.09899 -2.83893 -0 -0 -3.90797 -0.36894 0 0 -1.00772 0 0 0.01817 0.02046 0.02379 0 2.40946 -0.22846 0 -2.3716 -0.40519 0.28893 -3.40677
VAL_265 -7.72571 0.99674 1.72791 -0.29273 0.18378 0.05598 2.43568 -2.20545 -0.01167 -0.08164 -2.08627 -0.21674 0 0 0 0 0 0.01572 -0.03434 0.03334 0.15737 0 -0.13752 0 1.9342 -0.0068 0.43187 -4.82629
ALA_266 -4.966 0.49978 1.75368 -0.02362 0 0 1.69171 -1.95198 -0.00775 -0.05195 -0.79765 -0.37066 0 0 0 0 0 0.01442 0.05413 0 0 0 -0.45628 0 1.8394 0.25478 0.54128 -1.97671
ARG_267 -4.48328 0.30243 5.1502 -0.48136 0.04243 0.24862 2.92208 -2.26791 -0.01304 -0.05764 -4.26438 0.47361 0 0 0 -1.00292 0 0.01601 0.02334 0.03158 1.9043 0 0.01473 0 -1.2888 -0.02113 0.57995 -2.17117
VAL_268 -6.80328 0.65214 1.17701 -0.27867 0.18084 0.06196 0.69099 -1.44748 -0 -0 -0.69169 -0.42003 0 0 0 0 0 0.03494 -0.03925 0.03527 0.18167 0 -0.66412 0 1.9342 -0.16989 0.52418 -5.04123
GLU_269 -4.51265 0.1809 5.55581 -0.18376 0.02132 0.26053 2.59877 -2.29937 -0.01209 -0.04156 -3.62792 -0.59644 0 0 0 -1.00292 0 0.0204 0.37658 0.0039 0 3.45946 0.02765 0 -2.7348 -0.09792 0.47451 -2.12961
LEU_270 -5.50559 0.45101 1.15388 -0.46371 0.23505 0.08241 0.33552 -1.1416 -0 -0 -0.2417 0.21744 0 0 0 0 0 0.06115 -0.01351 0.05744 0.49244 0 -0.23945 0 0.18072 -0.22091 0.64002 -3.9194
GLY_271 -3.82606 0.47951 3.96291 -0.00189 0 0 2.55296 -2.13695 -0 -0 -1.79757 -0.37712 0 0 0 0 0 0.06006 0.02034 0 0 0 -0.66545 0 0.83697 0.06942 0.4791 -0.34378
SER_272 -5.0212 0.47851 4.69562 -0.0272 0.00012 0.02306 2.04316 -2.42677 -0.01205 -0.15957 -2.33524 -0.29847 0 0 -0.81163 0 0 0.07245 0.1241 0.21691 0.43631 0 -0.05301 0.60951 -0.77834 0.01992 0.39139 -2.81239
ASP_273 -5.07331 0.74241 7.1247 -0.16231 0.0495 0.58422 3.39345 -3.21242 -0.00041 -0.00171 -4.72989 -1.98221 0 0 -1.20776 0 0 0.03462 0.02382 0.0617 0 4.25195 -0.01482 0 -2.3716 -0.51226 1.01888 -1.98344
ASN_274 -5.00968 0.63102 5.50079 -0.23315 0.1389 0.38919 2.76993 -2.62012 -0.00588 -0.04804 -2.31747 -1.0368 0 0 -1.31569 -0.62239 0 0.06059 0.02573 0.02219 0 3.1604 0.10734 0 -0.93687 0.10165 1.00143 -0.2369
TYR_275 -7.66186 0.87254 3.07341 -0.64749 0.07476 0.35287 1.62495 -2.06661 -0.03422 -0.37086 0.17374 -0.24579 0 0 -0.2196 0 0 0.04718 -0.05904 0.04807 0 2.13248 -0.28909 0.07582 1.2797 0.07099 0.39389 -1.37415
GLN_276 -5.9454 0.41347 4.2251 -0.28157 0.0641 0.24103 2.59401 -2.30044 -0 -0 -1.79179 -0.62427 0 0 -1.53097 -0.62239 0 0.01893 -0.01286 0.27672 0 2.81247 -0.14189 0 -0.18838 -0.54628 0.44106 -2.89932
PHE_277 -6.86726 0.58554 3.31122 -0.64897 0.0573 0.39087 1.33123 -2.24004 -0 -0 -0.73989 0.15389 0 0 0 0 0 0.0119 -0.01119 0.1 0 2.09022 -0.10644 0 1.0402 -0.31046 0.42941 -1.42248
ASP_278 -3.82053 0.18101 5.94264 -0.10075 0.0021 0.29175 3.51593 -2.58218 -0.02626 -0.14666 -4.40624 -0.25948 0 0 0 -0.31855 0 0.01197 0.02378 0.04697 0 2.82803 0.72329 0 -2.3716 0.33714 0.30126 0.17362
SER_279 -5.17308 0.47289 4.44966 -0.03218 0.00049 0.05171 2.51366 -2.22706 -0.01065 -0.05856 -2.35006 -0.04107 0 0 -0.35169 0 0 0.0186 0.03974 0.42848 0.13342 0 -0.46148 2.31301 -0.77834 0.22457 0.54034 -0.2976
LYS_280 -6.76133 0.88814 6.96075 -0.45819 0.15934 0.24932 3.67158 -3.28666 -0.02135 -0.11139 -5.90263 -0.22832 0 0 0 0 0 0.0302 0.00237 0.03221 3.21504 0 0.00585 0 -1.5107 -0.14727 0.56722 -2.64582
PHE_281 -9.10557 0.62922 3.27685 -0.65826 0.19792 0.07064 2.20101 -2.64429 -0 -0 -2.03657 -0.31176 0 0 0 0 0 0.00886 -0.06703 0.14715 0 3.05332 -0.19048 0 1.0402 0.12054 0.37252 -3.89572
ASN_282 -4.93166 0.14671 3.97705 -0.20452 0.05407 0.34941 2.25746 -2.07832 -0 -0 -1.63523 -1.05573 0 0 -0.77398 0 0 0.0075 -0.09591 0.01702 0 1.87028 -1.01673 0 -0.93687 -0.34996 0.30644 -4.09298
GLY_283 -2.20683 0.18658 2.00457 -6e-05 0 0 0.08921 -0.97033 -0 -0 -0.19979 -0.37783 0 0 0 0 0 0.00941 -0.15292 0 0 0 -1.48756 0 0.83697 -0.97989 0.32418 -2.92429
LYS_284 -4.28952 0.64104 5.02817 -0.50845 0.1918 0.30099 2.55407 -2.23602 -0 -0 -2.44602 0.09887 0 0 0 0 0 0.00489 0.00115 0.00929 1.82141 0 -0.02223 0 -1.5107 -0.56087 1.04384 0.12172
PRO_285 -3.12327 0.39611 1.46517 -0.12222 0.00674 0.08954 0.63521 -0.74713 -0.01891 -0.09102 -0.79546 0.22103 0 0 0 0 0 0.00381 -0.10082 0.01172 0.10503 0 -0.91872 0 -2.4119 -0.35044 1.0341 -4.71144
ALA_286 -5.51098 0.27326 2.60162 -0.02034 0 0 2.14025 -2.23927 -0 -0 -1.44334 -0.38444 0 0 -0.35169 0 0 0.00413 0.02233 0 0 0 -0.48134 0 1.8394 -0.26926 0.31552 -3.50415
ALA_287 -5.24123 0.40876 2.43863 -0.01875 0 0 2.54646 -2.05131 -0 -0 -2.50221 -0.29933 0 0 0 0 0 0.01331 -0.01779 0 0 0 0.29297 0 1.8394 0.48866 0.48612 -1.61631
GLY_288 -4.42192 0.47032 2.65341 -0.00116 0 0 1.9284 -1.80077 -0.01093 -0.03973 -1.75357 -0.34042 0 0 0 0 0 0.01695 -0.04365 0 0 0 -1.03678 0 0.83697 0.80068 0.6045 -2.13768
LEU_289 -9.35462 1.31968 2.05884 -0.50357 0.34371 0.11141 2.5221 -2.33886 -0 -0 -2.40973 -0.01418 0 0 0 0 0 0.02682 -0.06919 0.06636 0.9889 0 -0.18294 0 0.18072 0.42724 0.43812 -6.38917
ALA_290 -5.89404 1.17808 2.03829 -0.02563 0.00014 0 2.57647 -2.15371 -0.01664 -0.05638 -2.83413 -0.42028 0 0 0 0 0 0.02599 0.05662 0 0 0 0.60251 0 1.8394 0.51208 0.61678 -1.95446
ILE_291 -8.22894 0.58333 2.66046 -0.48479 0.36354 0.10784 2.74157 -2.38258 -0.00391 -0.01291 -3.93781 -0.01847 0 0 0 0 0 0.0263 0.13634 0.07912 0.42075 0 -0.72447 0 0.73287 0.12831 0.71431 -7.09915
LYS_292 -7.80175 0.5013 7.97363 -0.47995 0.12335 0.24685 3.81984 -3.32603 -0.02022 -0.06351 -5.93657 -0.09207 0 0 0 -0.27624 0 0.02651 -0.0334 0.25103 3.10906 0 0.28398 0 -1.5107 -0.25363 0.62857 -2.82995
ILE_293 -6.89609 0.83431 2.69187 -0.57345 0.40583 0.11696 1.96204 -2.2637 -0.00391 -0.01291 -1.93257 0.32025 0 0 0 0 0 0.0193 -0.10138 0.1211 1.67057 0 -0.22283 0 0.73287 -0.17539 0.67658 -2.63053
ALA_294 -5.53618 0.29805 3.396 -0.0242 0 0 2.45785 -2.58959 -0.02847 -0.20509 -2.35628 -0.18805 0 0 0 0 0 0.01304 -0.04109 0 0 0 -0.14962 0 1.8394 -0.65041 0.42616 -3.33847
THR_295 -4.02804 0.28719 3.45126 -0.17535 0.09137 0.06273 1.61916 -1.6925 -0.00117 -0.01691 -0.86441 0.13923 0 0 0 0 0 0.00426 -0.03801 0.00882 0.04133 0 0.04809 2.30234 -1.0874 -0.62521 0.15939 -0.31384
GLY_296 -1.19583 0.0627 1.19294 -5e-05 0 0 0.3124 -0.66852 -0 -0 0.13275 -0.38365 0 0 0 0 0 0.00188 -0.16324 0 0 0 -1.45437 0 0.83697 -0.69629 0.19887 -1.82345
ALA_297 -3.30634 0.4145 1.38234 -0.02228 0 0 1.23998 -1.42783 -0.00679 -0.04055 -0.74902 -0.19458 0 0 0 0 0 0.01427 -0.00835 0 0 0 -0.02558 0 1.8394 -0.67796 0.17211 -1.39668
ASN_298 -6.06378 0.26312 6.6693 -0.33708 0.16822 0.56604 3.25282 -3.24628 -0.00621 -0.06389 -3.74708 -0.45541 0 0 -1.55808 0 0 0.01885 -0.06357 0.01395 0 2.42404 -0.10691 0 -0.93687 -0.15659 0.28624 -3.07917
ALA_299 -4.6971 0.54169 2.12727 -0.0233 0 0 1.61091 -1.94719 -0.00018 -0.00091 -0.59912 -0.32577 0 0 0 0 0 0.04445 -0.07162 0 0 0 -0.3947 0 1.8394 -0.27479 0.53721 -1.63376
LEU_300 -8.53035 0.93571 4.16997 -0.53258 0.2664 0.11895 2.4263 -2.95752 -0.03139 -0.15125 -1.41026 0.03589 0 0 -0.16456 0 0 0.02742 -0.04239 0.06706 2.99505 0 -0.2228 0 0.18072 -0.27261 0.62233 -2.46991
ASP_301 -4.58472 0.14359 5.80323 -0.10476 0.0026 0.31037 2.05699 -2.66343 -0.00893 -0.10424 -2.3235 -0.39932 0 0 -0.91506 0 0 0.01973 -0.04331 0.05001 0 1.74112 0.16656 0 -2.3716 -0.13916 0.46637 -2.89745
THR_302 -7.34144 0.35333 5.38518 -0.19305 0.06919 0.06808 3.47424 -3.29075 -0.01189 -0.12573 -3.29059 -0.11331 0 0 0 0 0 0.02093 -0.00072 0.02541 0.06524 0 -0.024 2.29483 -1.0874 0.00178 0.32644 -3.39422
ALA_303 -5.5472 0.28198 4.478 -0.02247 0 0 2.96935 -2.79613 -0 -0 -2.21634 -0.35722 0 0 0 0 0 0.00206 0.00033 0 0 0 -0.28021 0 1.8394 -0.10531 0.3484 -1.40536
GLU_304 -5.52761 0.49636 7.21774 -0.21659 0.02321 0.29275 3.5355 -3.23963 -0.00909 -0.10491 -3.40339 -0.61845 0 0 0 -0.79151 0 0.00864 -0.01683 0.01052 0 3.10567 -0.1707 0 -2.7348 -0.445 0.3564 -2.23173
ALA_305 -5.19043 0.43864 4.27223 -0.02191 0 0 2.54658 -2.66668 -0.014 -0.12726 -2.42446 -0.36735 0 0 0 0 0 0.00785 0.11029 0 0 0 -0.28503 0 1.8394 -0.47002 0.30815 -2.04402
VAL_306 -8.52861 0.61205 3.5094 -0.30429 0.15918 0.06901 2.97382 -3.02828 -0 -0 -2.58897 -0.09853 0 0 0 0 0 0.00981 -0.06326 0.04201 0.04327 0 -0.33174 0 1.9342 -0.28846 0.2844 -5.59501
GLU_307 -6.38966 0.35164 7.67814 -0.44881 0.072 0.89456 3.70877 -3.54459 -0.00173 -0.00607 -4.48308 -0.4266 0 0 0 -1.16778 0 0.00629 0.1373 0.01711 0 3.25473 -0.35493 0 -2.7348 -0.3191 0.32167 -3.43492
GLN_308 -5.20411 0.42006 6.07139 -0.26185 0.04829 0.2032 2.72716 -2.86771 -0.014 -0.12726 -2.22994 -0.50466 0 0 0 0 0 0.00491 0.13767 0.14087 0 2.72021 -0.01537 0 -0.18838 -0.37848 0.3313 1.01329
ARG_309 -7.33005 0.61614 7.44512 -0.64926 0.19083 0.34725 3.39525 -3.42347 -0.01733 -0.14595 -3.85064 0.33368 0 0 0 -0.80731 0 0.0032 0.03676 0.1972 2.56864 0 -0.11327 0 -1.2888 -0.29269 0.5054 -2.2793
LEU_310 -10.656 1.28529 5.95207 -0.47583 0.21227 0.11163 3.65828 -3.88662 -0.0119 -0.12339 -3.02789 0.20481 0 0 0 0 0 0.01728 0.03455 0.06744 0.34942 0 -0.27168 0 0.18072 -0.3733 0.7897 -5.96315
SER_311 -4.27512 0.37092 5.39048 -0.02649 0 0.06222 2.20751 -2.47854 -0 -0 -1.80527 -0.59511 0 0 0 0 0 0.01742 0.02433 0.006 0.76315 0 0.33992 0.60027 -0.77834 -0.07185 0.54434 0.29584
GLU_312 -4.47535 0.24041 5.9071 -0.20922 0.01832 0.27811 2.30767 -2.51236 -0.01733 -0.14595 -2.04374 -0.57582 0 0 0 -0.80731 0 0.00999 -0.04357 0.01185 0 3.03072 -0.32558 0 -2.7348 -0.25638 0.25249 -2.09076
LEU_313 -7.91317 0.80496 4.77618 -0.4832 0.21762 0.1134 3.27347 -2.94428 -0 -0 -2.09005 0.21124 0 0 0 0 0 0.00599 -0.04158 0.27304 0.38624 0 -0.25191 0 0.18072 -0.37575 0.38443 -3.47266
ARG_314 -8.79685 1.14334 9.03388 -0.41571 0.0525 0.2021 3.53982 -4.05299 -0.02143 -0.26939 -5.04027 0.31505 0 0 0 -1.21767 0 0.03411 -0.05082 0.48004 2.0883 0 -0.18242 0 -1.2888 -0.26482 0.69114 -4.02088
LYS_315 -3.52751 0.26937 4.90451 -0.44892 0.08711 0.25139 2.21282 -2.00382 -0.00045 -0.00446 -3.15909 -0.00453 0 0 0 -0.66656 0 0.05064 -0.10534 0.28726 1.40281 0 -0.02643 0 -1.5107 -0.49054 0.75813 -1.72431
ASN_316 -3.83198 0.34098 4.05121 -0.18925 0.03641 0.31 1.55727 -1.85773 -0.01617 -0.15857 -1.8159 -0.44847 0 0 0 0 0 0.03289 -0.03827 0.02244 0 2.04388 -0.52209 0 -0.93687 -0.58238 0.53219 -1.47041
TYR_317 -9.24797 1.3553 3.56222 -0.54337 0.30512 0.2266 2.50275 -2.51165 -0.03116 -0.38227 -1.8896 -0.14478 0 0 0 -0.63478 0 0.03126 0.004 0.03768 0 3.91083 0.04187 0.05404 1.2797 -0.43679 1.1439 -1.36709
PRO_318 -4.03817 0.63685 2.44369 -0.1888 0.00129 0.13408 1.13862 -0.9962 -0 -0 -1.47949 0.05101 0 0 0 0 0 0.1275 0.02488 0.01369 0.88559 0 -1.01273 0 -2.4119 -0.51425 1.07839 -4.10595
THR_319 -1.66822 0.09757 1.83207 -0.17083 0.08107 0.06304 0.93174 -0.89839 -0 -0 -0.55199 -0.29097 0 0 -0.69862 0 0 0.01936 -0.09797 0.00233 0.04051 0 0.04493 2.30708 -1.0874 -0.49855 0.21956 -0.32366
GLY_320 -3.21058 0.53521 3.16824 -6e-05 0 0 1.90804 -1.59195 -0.00411 -0.01235 -1.8182 -0.35712 0 0 0 0 0 0.02391 -0.13499 0 0 0 -1.51987 0 0.83697 -0.47224 0.39068 -2.25844
LEU_321 -7.30416 0.76695 1.30891 -0.52646 0.11017 0.12014 1.26527 -1.58473 -0 -0 -1.01401 0.27488 0 0 0 0 0 0.02471 -0.05693 0.06281 0.57641 0 -0.36647 0 0.18072 -0.43604 0.73108 -5.86676
ALA_322 -4.56232 0.38412 2.68187 -0.02189 0 0 2.32616 -1.87881 -0.00411 -0.01235 -1.91081 -0.25379 0 0 0 0 0 0.0224 0.06924 0 0 0 0.23073 0 1.8394 0.16227 0.59699 -0.33092
ASP_323 -5.15977 0.51335 5.62536 -0.21847 0.04274 0.70098 2.48498 -2.43931 -0.01619 -0.09857 -4.15035 -1.06261 0 0 0 -1.2579 0 0.03767 -0.05327 0.2184 0 2.13108 -0.53371 0 -2.3716 0.33207 0.98578 -4.28935
LYS_324 -4.74411 0.3425 4.87606 -0.46962 0.06843 0.15875 2.95253 -2.26977 -0 -0 -2.95723 0.17286 0 0 0 0 0 0.0703 0.00387 0.02679 2.46129 0 0.01235 0 -1.5107 0.11047 1.12741 0.43218
LEU_325 -5.44244 0.49375 2.76828 -0.49134 0.30188 0.10079 1.33307 -1.78653 -0 -0 -0.23771 0.21886 0 0 0 0 0 0.06628 -0.05069 0.04414 0.99399 0 -0.25207 0 0.18072 -0.11617 0.50816 -1.36702
ALA_326 -4.13099 0.43306 1.81291 -0.02396 0.00024 0 1.08008 -1.52809 -0.01851 -0.15901 -0.64191 -0.36965 0 0 0 0 0 0.09633 -0.03943 0 0 0 0.1932 0 1.8394 -0.00821 0.37331 -1.09125
TYR_327 -9.74543 1.13412 3.14391 -0.82051 0.06822 0.13882 2.57332 -2.75195 -0 -0 -2.19901 -0.51761 0 0 0 0 0 0.01326 -0.02935 0.27314 0 1.88951 -0.26877 0.02291 1.2797 0.29829 0.49336 -5.00407
ASP_328 -5.84165 0.49015 6.3765 -0.17248 0.03561 0.55411 2.37965 -2.74166 -0.01171 -0.14563 -3.91363 -1.49927 0 0 -0.54517 -0.67654 0 0.01497 -0.06406 0.00977 0 2.41468 -0.56829 0 -2.3716 0.67115 0.4788 -5.1263
THR_329 -4.55628 0.30069 3.37333 -0.13139 0.10121 0.0727 2.41079 -1.94987 -0.0117 -0.14541 -2.14448 -0.95102 0 0 0 0 0 0.1114 -0.03288 0.00544 0.04011 0 -0.23305 2.24959 -1.0874 0.20424 0.34271 -2.03127
THR_330 -6.50401 1.00196 5.55125 -0.2133 0.20133 0.07864 3.2825 -2.84259 -0.00018 -0.00091 -3.91059 -0.0666 0 0 -0.54517 -0.67654 0 0.02223 0.03054 0.20113 0.07227 0 -0.02497 2.24733 -1.0874 5.39715 1.44197 3.65604
PRO_331 -5.06659 1.02071 4.10145 -0.07296 0 0.04519 1.42836 -1.75508 -0 -0 -1.5953 0.66007 0 0 0 0 0 0.00805 -0.11802 0.01383 0.21304 0 0.02776 0 -2.4119 5.67188 1.47552 3.64602
PHE_332 -8.78197 0.97718 4.91268 -1.14041 0.15457 0.48184 2.53688 -2.96241 -2e-05 -0.00022 -2.35087 0.07494 0 0 0 0 0 0.06723 -0.02004 0.00312 0 1.93327 -0.25735 0 1.0402 -0.02711 0.57922 -2.77928
ILE_333 -8.29026 0.97088 4.09206 -0.49477 0.44406 0.0986 2.72597 -2.85153 -0 -0 -1.44767 -0.04018 0 0 0 0 0 0.09447 -0.04234 0.04674 0.54341 0 -0.3973 0 0.73287 0.00277 0.83683 -2.9754
ARG_334 -7.21212 0.32391 6.73877 -0.63371 0.12741 0.35573 3.09094 -3.12786 -0.01417 -0.05838 -2.97589 0.25214 0 0 0 -0.79151 0 0.04326 0.024 0.03517 2.54443 0 -0.07201 0 -1.2888 -0.1179 0.62365 -2.13294
LEU_335 -5.95859 0.35782 5.26279 -0.4888 0.17973 0.11761 2.80181 -2.81929 -0 -0 -2.54922 0.23229 0 0 0 0 0 0.01331 -0.02646 0.08792 0.38829 0 -0.27028 0 0.18072 -0.27606 0.35034 -2.41607
SER_336 -5.21719 0.16699 5.4479 -0.02647 0 0.06157 2.52984 -2.68807 -0.00583 -0.05667 -2.87138 -0.58536 0 0 0 0 0 0.00914 0.01424 0.00348 0.72254 0 0.33351 0.60293 -0.77834 -0.04385 0.24467 -2.13633
ILE_337 -7.67347 0.92054 3.86169 -0.65183 0.41862 0.14619 2.94012 -2.92919 -0 -0 -2.2183 0.23397 0 0 0 0 0 0.02552 -0.04487 0.0398 0.59249 0 -0.46237 0 0.73287 0.08766 0.519 -3.46154
GLU_338 -5.34326 0.39327 6.16178 -0.34744 0.09196 0.39878 3.21033 -2.92392 -0 -0 -3.18433 -0.55307 0 0 0 -1.06954 0 0.01015 -0.03378 0.0277 0 3.27386 -0.18417 0 -2.7348 -0.24275 0.66595 -2.38327
SER_339 -5.06045 0.2172 6.29058 -0.02572 0 0.06033 3.34896 -2.92509 -0 -0 -4.03832 -0.64631 0 0 0 -0.6871 0 0.0081 0.068 0.008 0.58977 0 0.35984 0.67189 -0.77834 -0.05506 0.34627 -2.24743
VAL_340 -8.00893 1.09015 3.79972 -0.35252 0.16611 0.08434 2.76247 -2.94057 -0 -0 -2.10645 -0.0412 0 0 0 0 0 0.03756 0.19536 0.03957 0.84663 0 0.04221 0 1.9342 0.07337 0.7785 -1.59945
VAL_341 -6.3345 0.57419 4.38981 -0.30981 0.19499 0.07102 2.88568 -2.74888 -0 -0 -2.27702 -0.17065 0 0 0 0 0 0.00651 -0.01927 0.01099 0.07298 0 -0.29737 0 1.9342 -0.17365 0.84621 -1.34458
HIS_342 -5.77891 0.44535 6.39572 -0.39077 0.01421 0.44717 3.26112 -3.08345 -0 -0 -3.50139 -0.37234 0 0 0 -1.06954 0 0.00337 0.05468 0.02928 0 2.43752 0.13473 0 -0.45461 -0.20151 0.39161 -1.23777
THR_343 -6.22188 0.54774 5.44867 -0.20514 0.12807 0.07448 3.22316 -2.95623 -0 -0 -2.99721 -0.10057 0 0 0 0 0 0.0148 0.02111 2e-05 0.06685 0 -0.00076 2.32964 -1.0874 -0.09318 0.37178 -1.43605
LEU_344 -7.40758 0.47663 3.39638 -0.6508 0.14361 0.22977 2.60952 -2.7016 -0 -0 -2.08856 0.07203 0 0 0 0 0 0.01751 0.02462 0.00897 1.0023 0 -0.2508 0 0.18072 -0.08393 0.39916 -4.62206
ILE_345 -5.64579 0.29431 4.88878 -0.49282 0.32817 0.09998 2.65824 -2.68636 -0 -0 -1.96469 0.0278 0 0 0 0 0 0.01083 -0.04071 0.02076 0.48888 0 -0.4576 0 0.73287 -0.08899 0.38598 -1.44038
GLU_346 -6.17651 0.34671 6.46943 -0.34555 0.0786 0.41194 2.8243 -2.92688 -0 -0 -2.78968 -0.6475 0 0 0 0 0 0.00376 -0.00838 0.01324 0 3.40582 -0.23162 0 -2.7348 -0.24415 0.31753 -2.23372
ALA_347 -6.1137 0.49433 4.06065 -0.02139 0 0 3.22155 -2.91376 -0.00051 -0.01082 -2.69849 -0.36549 0 0 0 0 0 0.01134 0.05703 0 0 0 -0.26267 0 1.8394 -0.50129 0.3352 -2.86862
VAL_348 -5.94205 0.37371 4.05542 -0.31351 0.2033 0.07259 2.66636 -2.60199 -0 -0 -2.39062 -0.23334 0 0 0 0 0 0.01012 -0.01152 0.00173 0.14097 0 -0.2282 0 1.9342 -0.31427 0.37103 -2.20607
ILE_349 -5.89692 0.40485 4.92237 -0.497 0.35003 0.10147 2.77312 -2.67776 -0 -0 -2.00748 0.00969 0 0 0 0 0 0.00272 -0.03579 0.01705 0.53434 0 -0.41039 0 0.73287 -0.07835 0.36946 -1.38573
LEU_350 -7.7092 0.42912 5.40548 -0.49296 0.28832 0.12129 2.68005 -3.03006 -0 -0 -2.61347 0.22657 0 0 0 0 0 0.00349 0.23962 0.01808 0.28927 0 -0.29203 0 0.18072 -0.16209 0.36025 -4.05756
VAL_351 -7.69993 0.9519 3.99613 -0.30144 0.17296 0.06765 3.06875 -2.97757 -0.00242 -0.01497 -2.41396 -0.09765 0 0 0 0 0 0.00678 -0.02544 0.03302 0.04768 0 -0.30811 0 1.9342 -0.2186 0.41932 -3.36169
PHE_352 -8.10122 0.80428 4.95891 -0.92873 0.24123 0.39091 3.06947 -2.98983 -0 -0 -3.01678 0.01792 0 0 0 0 0 0.00048 -0.01918 2e-05 0 2.10636 -0.47857 0 1.0402 0.0521 0.45411 -2.39832
ILE_353 -6.30067 0.46932 4.96535 -0.49902 0.35328 0.10232 2.63703 -2.79659 -0 -0 -2.19551 0.04824 0 0 0 0 0 0.01969 -0.03637 0.02236 0.50672 0 -0.40703 0 0.73287 0.14042 0.44161 -1.79598
VAL_354 -8.42931 0.94429 3.51105 -0.32039 0.26814 0.07457 2.7905 -2.91655 -0 -0 -2.05974 -0.25609 0 0 0 0 0 0.05447 -0.06263 0.00599 0.07696 0 -0.2823 0 1.9342 -0.01207 0.45739 -4.22153
MET_355 -10.1026 1.368 4.6269 -0.76386 0.36687 0.3629 3.11863 -2.98544 -0 -0 -3.08121 -0.07986 0 0 0 0 0 0.02674 0.01286 0.11128 2.58662 0 -0.0077 0 0.60916 -0.10573 0.581 -3.35546
PHE_356 -8.33989 0.78817 5.70049 -0.84479 0.04002 0.28389 3.06389 -3.38448 -0.00242 -0.01497 -3.09979 -0.01852 0 0 0 0 0 0.01376 -0.02742 0.48119 0 2.06548 -0.15422 0 1.0402 -0.11101 0.5748 -1.9456
LEU_357 -6.60467 0.70563 3.18408 -0.48023 0.21235 0.10757 1.77377 -2.28752 -0.00289 -0.06285 -1.0655 0.2622 0 0 0 0 0 0.00692 0.01842 0.01232 0.42595 0 -0.23495 0 0.18072 -0.19152 0.42717 -3.61304
PHE_358 -8.73235 0.98009 3.19961 -0.60087 0.02924 0.27231 1.81817 -2.38118 -0.00562 -0.06707 -1.61298 0.07945 0 0 -0.33397 0 0 0.05099 -0.04325 0.13573 0 2.54529 -0.10196 0 1.0402 -0.00868 0.45059 -3.28625
LEU_359 -7.13023 0.60679 3.54179 -0.47778 0.17519 0.11949 2.12 -2.45915 -0 -0 -1.02701 0.19305 0 0 0 0 0 0.00704 -0.02779 0.15783 0.29609 0 -0.27434 0 0.18072 0.00529 0.49568 -3.49733
GLN_360 -4.49487 0.49645 2.91493 -0.43065 0.67152 0.40761 1.24929 -1.61661 -0.01409 -0.11652 -1.54407 -1.15016 0 0 0 0 0 0.03354 -0.06795 0.04546 0 4.3274 -0.12723 0 -0.18838 -0.23395 0.52305 0.68479
ASN_361 -5.59951 0.44046 5.88494 -0.26631 0.08535 0.44345 3.06707 -2.87857 -0.00279 -0.02295 -3.19081 -0.91514 0 0 -0.57415 0 0 0.02361 -0.07503 0.11372 0 2.10985 -0.63214 0 -0.93687 0.41114 0.36858 -2.1461
TRP_362 -6.55913 0.66451 3.69094 -1.43894 0.18972 0.688 1.96601 -2.20943 -0 -0 -1.11995 -0.22793 0 0 0 0 0 0.00949 -0.02331 0.01073 0 1.91923 -0.1211 0 1.6906 0.49007 0.1942 -0.18627
ARG_363 -7.02022 1.17057 5.18705 -0.80757 0.14545 0.47895 2.61311 -2.91164 -0 -0 -1.87335 0.29308 0 0 -1.58468 0 0 0.04223 -0.05887 0.23367 3.04105 0 -0.17728 0 -1.2888 -0.32833 0.67454 -2.17104
ALA_364 -5.92662 0.69255 3.02736 -0.0208 0 0 2.59696 -2.43869 -0.01709 -0.14242 -1.41439 -0.34416 0 0 0 0 0 0.01849 -0.04379 0 0 0 0.23531 0 1.8394 -0.08799 0.7806 -1.24527
THR_365 -8.62384 1.07428 5.95202 -0.20249 0.12155 0.07109 3.55947 -3.27899 -0.01709 -0.14242 -3.50283 0.04859 0 0 0 0 0 0.03228 -0.0175 0.24073 0.15577 0 0.03405 2.23933 -1.0874 0.17549 0.52414 -2.64379
ILE_366 -8.40092 0.82941 3.8917 -0.73937 0.52745 0.27319 2.40827 -2.67167 -0.00279 -0.02295 -2.37636 0.18292 0 0 0 0 0 0.0135 0.02654 0.00097 0.92293 0 0.34824 0 0.73287 -0.14031 0.83127 -3.36511
ILE_367 -9.41198 1.33489 3.09815 -0.49202 0.3518 0.09318 2.80754 -2.69715 -0 -0 -1.71788 0.14476 0 0 0 0 0 0.02472 0.27147 0.07919 0.475 0 -0.4495 0 0.73287 5.66184 1.89378 2.20065
PRO_368 -6.47781 1.3231 3.23491 -0.08701 3e-05 0.05366 1.62353 -1.68024 -0 -0 -1.083 0.73377 0 0 0 0 0 0.0118 -0.02662 0.00962 0.42797 0 0.04326 0 -2.4119 5.60853 1.7208 3.02441
THR_369 -5.65687 0.81561 4.69178 -0.19729 0.08255 0.06927 2.3678 -2.36907 -0 -0 -1.82984 -0.0599 0 0 0 0 0 0.01158 0.0908 0.00722 0.05496 0 -0.02068 2.30967 -1.0874 -0.02093 0.54411 -0.19662
LEU_370 -6.50842 0.7817 3.69526 -0.49256 0.2147 0.12059 2.28437 -2.25076 -0 -3e-05 -1.87058 0.23705 0 0 0 0 0 0.00668 -0.05313 0.09055 0.29465 0 -0.30481 0 0.18072 -0.0232 0.35127 -3.24593
ALA_371 -5.15212 0.17539 2.93228 -0.02243 0 0 2.42112 -2.16609 -0 -0 -2.08744 -0.36435 0 0 0 0 0 0.00739 -0.07164 0 0 0 -0.38889 0 1.8394 -0.49011 0.36108 -3.00642
VAL_372 -6.766 0.98294 3.15283 -0.31271 0.19188 0.07054 2.57079 -2.40655 -0 -0 -2.46856 -0.06909 0 0 0 0 0 0.01464 0.03511 0.00083 0.00812 0 -0.32947 0 1.9342 5.42638 1.69091 3.72678
PRO_373 -5.81939 1.24241 4.04404 -0.08562 0 0.05281 1.97307 -1.89695 -0 -0 -1.86968 0.72835 0 0 0 0 0 0.01635 0.08831 0.02316 0.48587 0 -0.08572 0 -2.4119 5.49576 2.02352 4.00439
VAL_374 -7.69732 0.60601 2.68982 -0.29525 0.15139 0.0662 2.38938 -2.43292 -0 -0 -2.2682 -0.08258 0 0 0 0 0 0.00968 -0.07042 0.01041 0.02566 0 -0.36112 0 1.9342 -0.19757 0.79735 -4.72528
VAL_375 -9.00544 0.98344 3.70791 -0.31986 0.29753 0.07335 3.35691 -3.12875 -0 -3e-05 -3.3021 -0.18207 0 0 0 0 0 0.00963 -0.06027 0.04759 0.08211 0 -0.34446 0 1.9342 0.00729 0.48915 -5.35388
VAL_376 -7.67621 0.62863 3.63628 -0.31332 0.22063 0.07149 2.75997 -2.6132 -0 -0 -2.14005 -0.10118 0 0 0 0 0 0.00448 0.0116 0.05398 0.05652 0 -0.24715 0 1.9342 -0.05653 0.36667 -3.40318
LEU_377 -8.44239 0.84374 4.83619 -0.47872 0.28946 0.11465 2.81491 -3.03032 -0 -0 -2.34015 0.2176 0 0 0 0 0 0.00466 0.10653 0.10602 0.41173 0 -0.26351 0 0.18072 -0.1466 0.41682 -4.35867
GLY_378 -4.80402 0.53743 4.1962 -4e-05 0 0 2.33522 -2.60264 -0 -0 -2.21139 -0.42511 0 0 0 0 0 0.01551 -0.06669 0 0 0 0.5083 0 0.83697 0.04361 0.36963 -1.26702
THR_379 -9.20716 1.29161 5.95148 -0.19459 0.06436 0.06738 4.11525 -3.70879 -0 -0 -3.95721 -0.07672 0 0 0 0 0 0.03231 0.10905 0.08525 0.08156 0 -0.01713 2.30834 -1.0874 0.21137 0.40773 -3.52329
PHE_380 -10.5573 1.33692 3.39174 -0.58554 0.07508 0.2454 2.83833 -2.91018 -0 -0 -1.84502 -0.08212 0 0 0 0 0 0.02349 0.00641 0.03855 0 2.80528 0.0273 0 1.0402 -0.07125 0.51386 -3.70882
ALA_381 -5.81067 0.64164 4.24595 -0.02015 0 0 2.74457 -2.86531 -0.01621 -0.1386 -2.19666 -0.36568 0 0 0 0 0 0.01222 0.01943 0 0 0 -0.17914 0 1.8394 -0.22402 0.34688 -1.96635
VAL_382 -6.96276 1.08634 4.39628 -0.31997 0.27173 0.07264 2.89162 -2.83056 -0 -0 -2.2015 -0.16606 0 0 0 0 0 0.01027 -0.05056 0 0.21123 0 -0.27454 0 1.9342 -0.19136 0.3951 -1.7279
ILE_383 -9.60694 1.52057 4.49837 -0.49459 0.41581 0.09132 3.3426 -3.35969 -0 -0 -2.73701 0.13983 0 0 0 0 0 0.02843 0.10709 0.04688 0.60123 0 -0.33529 0 0.73287 -0.02156 0.65598 -4.37408
ASN_384 -5.94814 0.67994 5.46857 -0.31553 0.00528 0.60896 2.12787 -2.77669 -0.01621 -0.1386 -2.11608 -0.13538 0 0 0 0 0 0.03163 0.05094 0.01898 0 2.83739 0.44464 0 -0.93687 0.11475 0.65796 0.66342
ILE_385 -4.25695 0.53112 3.52944 -0.49282 0.31665 0.10194 1.81314 -1.96407 -0 -0 -0.66996 0.0098 0 0 0 0 0 0.00749 -0.00255 0.0899 0.76117 0 -0.24696 0 0.73287 0.04 0.49569 0.7959
PHE_386 -4.77902 0.50421 2.20079 -0.60796 0.08114 0.28944 1.16815 -1.63302 -0 -0 -1.13528 -0.08506 0 0 0 0 0 0.06231 -0.05141 0.09494 0 2.13637 0.12277 0 1.0402 -0.10007 0.47926 -0.21225
GLY_387 -1.84292 0.14474 2.34336 -5e-05 0 0 1.02348 -1.20164 -0 -0 -1.33789 -0.36706 0 0 0 0 0 0.03106 -0.1714 0 0 0 -1.39008 0 0.83697 -0.46626 0.46986 -1.92782
PHE_388 -6.69462 0.94728 2.80643 -0.51101 0.02796 0.21235 1.81971 -2.06586 -0 -0 -1.41552 0.13361 0 0 0 0 0 0.02429 -0.00285 0.09839 0 2.03659 -0.34975 0 1.0402 -0.50109 0.62436 -1.76952
SER_389 -4.08103 0.09074 3.59674 -0.025 0 0.05692 1.28197 -1.77961 -0.02562 -0.23469 -1.69118 -0.62873 0 0 -0.5208 -0.62031 0 0.01757 0.27678 0.03961 0.20503 0 -0.4152 0.60266 -0.77834 -0.30003 0.65839 -4.27415
ILE_390 -7.77284 0.69751 2.63081 -0.48649 0.32014 0.11171 2.34997 -2.05116 -0 -0 -1.73805 0.09586 0 0 0 0 0 0.00279 -0.07369 0.0266 0.43617 0 -0.53728 0 0.73287 -0.46547 0.78744 -4.93311
ASN_391 -9.64741 1.00989 8.79519 -0.3232 0.04736 0.58099 4.4151 -4.29833 -0 -0 -3.9083 -0.81116 0 0 -1.12894 -1.21814 0 0.01313 0.06911 0.00139 0 1.69382 -0.24449 0 -0.93687 -0.2712 0.83942 -5.32263
THR_392 -6.7195 0.62461 4.21982 -0.18911 0.11141 0.10253 3.06187 -2.62128 -0.01381 -0.14137 -2.52268 -0.29404 0 0 0 0 0 0.03093 0.01645 0.11946 1.55893 0 0.16265 2.31663 -1.0874 -0.04853 0.66573 -0.6467
LEU_393 -9.98124 1.32305 3.07592 -0.49854 0.1611 0.10261 2.70222 -2.65997 -0.01076 -0.04739 -1.36132 0.25501 0 0 -0.50497 0 0 0.00646 0.08776 0.61352 0.40278 0 -0.24115 0 0.18072 -0.08664 0.88111 -5.59972
THR_394 -8.0947 0.66339 6.96104 -0.1933 0.15491 0.07191 3.90151 -3.61969 -0 -0 -2.4485 -0.61835 0 0 -1.14477 0 0 0.02569 0.0009 0.01469 0.05313 0 0.00246 2.37322 -1.0874 0.10687 0.91317 -1.96382
MET_395 -9.11728 1.07338 4.16078 -0.82636 0.2944 0.21364 2.74992 -2.84423 -0 -0 -2.00888 -0.01426 0 0 0 0 0 0.05579 0.15745 0.40565 1.0423 0 -0.00402 0 0.60916 0.08227 0.83062 -3.13968
PHE_396 -10.1877 1.24221 4.18131 -0.61957 0.12473 0.23854 3.25396 -3.23137 -0 -0 -2.35691 -0.09869 0 0 0 0 0 0.04005 0.09306 0.2299 0 2.78881 0.04979 0 1.0402 -0.15771 0.74778 -2.6216
ALA_397 -6.98564 1.01066 3.67186 -0.02196 0 0 3.16943 -3.00159 -0 -0 -2.45936 -0.36487 0 0 0 0 0 0.02704 -0.0315 0 0 0 -0.2751 0 1.8394 -0.34424 0.53766 -3.22822
MET_398 -9.37588 0.85068 3.06851 -0.6575 0.24478 0.34095 2.06265 -2.56672 -0 -0 -1.44617 -0.18817 0 0 0 0 0 0.03038 0.11138 0.65735 1.91813 0 -0.12003 0 0.60916 -0.35496 0.45904 -4.35643
VAL_399 -6.82208 0.68054 3.0967 -0.30099 0.14445 0.06876 2.66896 -2.59296 -0.02234 -0.10233 -1.76879 -0.22787 0 0 0 0 0 0.01035 -0.01991 5e-05 0.16581 0 -0.39806 0 1.9342 -0.11773 0.46553 -3.13772
LEU_400 -7.05772 0.88537 2.24868 -0.49913 0.251 0.11856 2.52884 -2.31443 -0.01959 -0.08709 -2.06616 0.23786 0 0 0 0 0 0.01119 -0.03746 0.0935 0.2876 0 -0.28055 0 0.18072 -0.18115 0.48737 -5.2126
ALA_401 -5.31355 0.71766 3.55618 -0.02528 0.00038 0 2.76433 -2.61214 -0.00556 -0.03855 -3.00291 -0.40934 0 0 0 0 0 0.03298 -0.07348 0 0 0 -0.16995 0 1.8394 -0.50164 0.48826 -2.75322
ILE_402 -7.5779 0.99869 2.71299 -0.57784 0.28282 0.17559 2.72661 -2.59701 -0 -0 -1.96602 0.06639 0 0 0 0 0 0.04167 -0.09988 0.13065 1.35375 0 0.18035 0 0.73287 -0.46061 0.69869 -3.1782
GLY_403 -4.05216 0.62773 3.61926 -5e-05 0 0 1.96712 -2.04171 -0.02234 -0.10233 -1.74133 -0.40607 0 0 0 0 0 0.05319 -0.09285 0 0 0 0.11498 0 0.83697 0.47456 0.47536 -0.28967
LEU_404 -6.61748 0.36187 3.23675 -0.4695 0.20854 0.11703 1.84042 -2.31979 -0.04175 -0.23892 -0.72621 0.1999 0 0 0 0 0 0.10306 0.01368 0.01202 0.36248 0 -0.28677 0 0.18072 0.49252 0.31563 -3.2558
LEU_405 -8.44408 0.96657 3.08033 -0.54683 0.32115 0.11812 2.5188 -2.78569 -0.00027 -0.00141 -1.9738 0.14188 0 0 0 0 0 0.05736 0.04101 0.38207 3.46067 0 -0.23675 0 0.18072 -0.2144 0.51547 -2.41908
VAL_406 -7.27928 1.09847 3.43963 -0.31614 0.22526 0.07004 2.72471 -2.68642 -0.00556 -0.03855 -2.53188 -0.12246 0 0 0 0 0 0.01999 -0.06776 0.01545 0.0927 0 -0.33628 0 1.9342 -0.13502 0.51118 -3.38772
ASP_407 -7.70238 0.87984 9.68422 -0.23639 0.00254 0.77326 5.0009 -4.37915 -0.01545 -0.13682 -5.72633 -0.23021 0 0 0 -1.06634 0 0.05068 -0.0189 0.00578 0 3.14529 0.24274 0 -2.3716 0.07484 0.65434 -1.36913
ASP_408 -6.1691 0.66576 8.54715 -0.10942 0.01805 0.33595 3.61826 -3.89401 -0.00884 -0.12795 -5.53876 -0.37259 0 0 0 -0.7524 0 0.01024 0.07313 0.1185 0 1.92004 0.24417 0 -2.3716 0.10274 0.53497 -3.15569
ALA_409 -5.20959 0.48574 3.60904 -0.02193 0 0 2.51968 -2.44657 -0 -0 -2.11288 -0.35615 0 0 0 0 0 0.0081 0.0201 0 0 0 -0.19128 0 1.8394 -0.21258 0.35577 -1.71313
ILE_410 -9.37146 1.20841 4.82291 -0.51746 0.56103 0.10444 3.20181 -3.15661 -0.00795 -0.03384 -2.86941 -0.02687 0 0 0 0 0 0.01715 -0.04117 0.02238 0.54342 0 -0.42859 0 0.73287 -0.19021 0.5946 -4.83452
VAL_411 -6.45729 0.31233 3.98271 -0.30203 0.15688 0.06756 2.41939 -2.69402 -0.00183 -0.03082 -2.87902 -0.07281 0 0 0 0 0 0.02048 -0.01479 0.00885 0.07641 0 -0.21424 0 1.9342 -0.00662 0.60363 -3.09105
VAL_412 -7.67892 0.72259 2.81144 -0.30457 0.21175 0.06959 2.53466 -2.48629 -0.00927 -0.0698 -1.83733 -0.12249 0 0 0 0 0 0.02818 -0.00941 0.00976 0.03456 0 -0.38627 0 1.9342 0.03138 0.47089 -4.04535
VAL_413 -7.49132 0.49523 3.05107 -0.31375 0.19087 0.07228 2.58918 -2.57872 -0 -0 -2.12871 -0.17079 0 0 0 0 0 0.01316 -0.06255 0.00012 0.05868 0 -0.31413 0 1.9342 0.00058 0.42749 -4.22712
GLU_414 -7.11742 0.66756 8.06474 -0.71212 0.07768 1.36568 3.1955 -3.26179 -0.00177 -0.03374 -4.42849 -0.31165 0 0 0 -0.64615 0 0.01642 -0.02207 0.32788 0 3.49733 -0.23633 0 -2.7348 -0.28317 0.65726 -1.91946
ASN_415 -8.18873 0.45565 8.08928 -0.29 0.0062 0.5792 4.45218 -3.9515 -0.00795 -0.03384 -3.97505 -0.29348 0 0 0 -2.82073 0 0.01217 0.04846 0.3051 0 3.10327 0.20131 0 -0.93687 -0.23677 0.84204 -2.64006
VAL_416 -9.21114 1.1329 4.36442 -0.31824 0.21539 0.07263 3.31463 -3.28672 -0 -0 -2.09333 -0.18787 0 0 0 0 0 0.01895 -0.01968 0.00855 0.0662 0 -0.33986 0 1.9342 -0.03016 0.65655 -3.70258
GLU_417 -6.89961 0.31078 6.72608 -0.21847 0.02831 0.30167 3.25963 -3.34963 -0 -0 -2.31857 -0.60997 0 0 0 0 0 0.0337 0.09592 0.13274 0 3.0138 -0.31877 0 -2.7348 -0.33646 0.5307 -2.35295
ARG_418 -8.66204 0.34597 10.1874 -1.04851 0.20371 0.68659 4.09279 -4.3322 -0 -0 -4.88064 0.15287 0 0 0 -1.51856 0 0.00933 0.02833 0.01969 2.33112 0 -0.05455 0 -1.2888 -0.37022 0.4558 -3.64193
VAL_419 -7.53901 0.48774 5.44072 -0.30712 0.16341 0.07032 3.33572 -3.30975 -0 -0 -2.79614 -0.11789 0 0 0 0 0 0.00633 -0.01602 0.02769 0.06479 0 -0.24715 0 1.9342 -0.11061 0.50686 -2.40591
MET_420 -10.539 0.87542 6.45945 -0.33353 0.05209 0.09855 3.52168 -3.49276 -0 -0 -2.54426 -0.03686 0 0 0 0 0 0.02048 -0.01173 0.02939 1.75644 0 0.02671 0 0.60916 -0.04606 0.54076 -3.01407
SER_421 -4.81793 0.11002 6.14697 -0.02558 0 0.02071 3.11153 -2.82756 -0 -0 -3.37804 -0.56432 0 0 -0.58667 0 0 0.01964 -0.04286 0.00071 0.48488 0 0.30358 1.75538 -0.77834 -0.01207 0.46191 -0.61802
GLU_422 -3.83047 0.11818 5.524 -0.21202 0.02589 0.28747 1.7056 -2.22672 -0.01223 -0.15863 -2.15895 -0.57474 0 0 0 -0.35171 0 0.03961 -0.04348 0.06829 0 3.45127 -0.16719 0 -2.7348 -0.01219 0.35916 -0.90366
ASP_423 -3.71068 0.2341 4.76984 -0.11879 0.03369 0.37857 1.86238 -2.09368 -0.00723 -0.07571 -2.30239 -0.14158 0 0 0 -0.34516 0 0.23866 -0.03788 0.05461 0 2.04633 -0.14461 0 -2.3716 -0.10585 0.7436 -1.09338
HIS_D_424 -4.00741 0.53963 3.56234 -0.75081 0.2077 0.90369 1.46464 -1.66071 -0 -0 -1.87971 -0.45569 0 0 0 0 0 0.1268 -0.06194 0.08915 0 4.12134 -0.43804 0 -0.45461 -0.26055 0.86517 1.91098
THR_425 -4.8942 0.33239 2.7857 -0.19912 0.09548 0.06915 1.31378 -1.71172 -0.00348 -0.04997 -0.71083 -0.84709 0 0 -0.11862 0 0 0.22857 0.07194 0.00562 1.35712 0 -0.71472 2.29818 -1.0874 -0.21878 0.58592 -1.41209
ASP_426 -5.30668 0.64883 6.71383 -0.16196 0.0055 0.49005 3.70254 -2.84176 -0.01258 -0.10043 -5.23529 -0.96173 0 0 -1.01154 -0.69941 0 0.03916 0.09892 0.00117 0 3.23113 0.08852 0 -2.3716 -0.15526 1.24822 -2.59036
PRO_427 -7.66066 1.00046 5.13903 -0.06978 0 0.04397 1.9311 -2.24396 -0 -0 -2.37344 0.60148 0 0 0 0 0 0.04707 -0.19613 0.14463 0.20785 0 -0.63979 0 -2.4119 0.02891 1.30858 -5.14258
VAL_428 -6.52769 0.59237 4.08062 -0.29296 0.16017 0.06253 2.85422 -2.64261 -0 -0 -3.07314 -0.05277 0 0 -0.89291 0 0 0.01646 0.01941 0.04137 0.05808 0 -0.41363 0 1.9342 0.17304 0.53555 -3.36771
THR_429 -5.95966 0.29524 5.64092 -0.2023 0.18213 0.07641 2.50434 -2.75934 -0.01258 -0.10043 -1.87501 -0.46068 0 0 0 0 0 0.00768 -0.01766 3e-05 0.07936 0 -0.01097 2.28033 -1.0874 0.0868 0.27085 -1.06194
ALA_430 -7.2026 0.49302 3.70419 -0.02232 0 0 2.82702 -2.96441 -0 -0 -2.6832 -0.36981 0 0 0 0 0 0.00811 0.01678 0 0 0 -0.27974 0 1.8394 -0.21587 0.23247 -4.61695
THR_431 -8.57438 0.94156 6.0352 -0.20939 0.16079 0.07629 3.87597 -3.46463 -0 -0 -3.58044 -0.16283 0 0 0 0 0 0.0159 0.03985 0.00855 0.07256 0 -0.02144 2.25619 -1.0874 -0.19611 0.44054 -3.37322
SER_432 -5.06808 0.35377 5.75374 -0.02689 0 0.06306 2.87314 -2.79354 -0 -0 -2.239 -0.58497 0 0 0 -0.56896 0 0.01252 -0.01841 0.00301 0.63004 0 0.348 0.60386 -0.77834 0.20943 0.3943 -0.83332
ARG_433 -6.70091 0.25125 6.54754 -0.44456 0.04304 0.2199 2.58025 -3.12443 -0.00723 -0.07571 -2.68239 0.37376 0 0 0 -0.34516 0 0.00314 0.07753 0.14927 2.08365 0 -0.12255 0 -1.2888 -0.07594 0.24453 -2.2938
SER_434 -6.92596 0.54689 7.50082 -0.02893 0 0.06639 4.1344 -3.45523 -0.003 -0.02535 -3.71624 -0.69245 0 0 0 -0.82653 0 0.0126 -0.01518 0.00913 0.62787 0 0.34326 0.61229 -0.77834 -0.0243 0.41683 -2.22105
MET_435 -8.85949 0.62023 4.68317 -0.62854 0.11874 0.18012 3.06093 -2.70471 -0.01765 -0.1207 -2.68246 0.01236 0 0 0 0 0 0.00769 0.19013 0.09217 0.93119 0 -0.1761 0 0.60916 0.0549 0.53899 -4.08986
GLN_436 -3.94443 0.35517 4.68318 -0.27389 0.01989 0.22481 1.86771 -2.15792 -0 -0 -1.73097 -0.47566 0 0 0 -0.56896 0 0.00962 -0.02618 0.09659 0 3.30109 -0.25742 0 -0.18838 -0.37065 0.43475 0.99835
GLN_437 -5.21931 0.21806 5.23983 -0.38357 0.05886 0.22102 2.86721 -2.50716 -0 -0 -2.7973 -0.54642 0 0 0 -1.75923 0 0.00768 -0.01404 0.03657 0 3.62227 -0.06292 0 -0.18838 -0.13519 0.46103 -0.88102
ILE_438 -8.10878 0.64638 3.76068 -0.68332 0.55237 0.17095 2.96813 -2.71043 -0.00221 -0.0263 -2.55051 0.21893 0 0 0 0 0 0.03019 0.0763 0.04094 0.78299 0 -0.42627 0 0.73287 0.10745 1.12961 -3.29005
SER_439 -4.73476 0.39356 4.31651 -0.02809 0 0.06565 2.82074 -2.36104 -0.00602 -0.04689 -2.19953 -0.70285 0 0 0 0 0 0.03569 -0.02056 0.02954 0.70627 0 0.3603 0.60062 -0.77834 0.3821 0.97702 -0.19007
GLY_440 -2.38607 0.15482 3.04018 -4e-05 0 0 1.12618 -1.55904 -0.01765 -0.12076 -1.09737 -0.42126 0 0 0 0 0 0.021 -0.11762 0 0 0 0.42527 0 0.83697 0.52471 0.25021 0.65953
ALA_441 -4.99411 0.65904 4.31821 -0.02125 0 0 3.20076 -2.68851 -0 -0 -2.32897 -0.33053 0 0 0 0 0 0.02556 -0.03575 0 0 0 0.02702 0 1.8394 0.17198 0.24809 0.09094
LEU_442 -8.47459 0.73623 3.59714 -0.46319 0.12429 0.10407 2.82051 -2.90871 -0 -0 -3.0223 0.19421 0 0 0 0 0 0.00939 -0.03884 0.08277 0.40287 0 -0.25963 0 0.18072 -0.13059 0.38748 -6.65816
VAL_443 -5.52015 0.35495 3.8898 -0.2997 0.18792 0.06705 2.12748 -2.49349 -0.00221 -0.0263 -2.20418 -0.09643 0 0 0 0 0 0.0033 -0.05285 0.00724 0.06354 0 -0.38949 0 1.9342 -0.12188 0.34949 -2.22172
GLY_444 -4.02564 0.39464 4.07308 -5e-05 0 0 2.37852 -2.23463 -0.00602 -0.04689 -2.42446 -0.40993 0 0 0 0 0 0.02907 -0.08676 0 0 0 0.25414 0 0.83697 0.55298 0.19117 -0.5238
ILE_445 -9.39798 1.37829 4.7577 -0.50933 0.42314 0.10597 2.89197 -3.1999 -0 -0 -2.73468 -0.04782 0 0 0 0 0 0.02628 -0.03618 0.083 0.60248 0 -0.39417 0 0.73287 0.51744 0.54329 -4.25764
THR_446 -6.63159 0.32703 6.07789 -0.19909 0.07885 0.07296 3.39748 -3.0875 -0.01088 -0.14428 -4.10403 -0.0948 0 0 0 0 0 0.02072 0.08345 0.0111 0.08999 0 0.06293 2.29434 -1.0874 0.0226 0.63692 -2.18331
SER_447 -4.45783 0.34566 5.17046 -0.02809 0 0.06559 2.49555 -2.49887 -0 -0 -1.98921 -0.54971 0 0 0 0 0 0.03366 0.04328 0.00451 0.78556 0 0.32606 0.60035 -0.77834 0.0944 0.28075 -0.0562
VAL_448 -7.8595 0.98162 3.36719 -0.31409 0.27882 0.07206 3.15252 -2.84555 -0 -0 -1.58409 -0.1241 0 0 0 0 0 0.0137 -0.04959 0.00012 0.05649 0 -0.27846 0 1.9342 0.00483 0.28497 -2.90886
LEU_449 -9.78244 1.75051 4.4868 -0.4818 0.20352 0.10802 3.29696 -3.28819 -0.00496 -0.0382 -2.91184 0.22032 0 0 0 0 0 0.00661 0.06787 0.14239 0.30871 0 -0.28987 0 0.18072 -0.22104 0.47661 -5.7693
THR_450 -6.23983 0.65039 5.56482 -0.19473 0.06634 0.06596 3.56699 -3.0221 -0 -0 -3.98683 0.00149 0 0 0 0 0 0.05638 0.17175 0.00904 0.10273 0 0.08692 2.32298 -1.0874 -0.13489 0.60475 -1.39525
ALA_451 -5.63359 0.71686 3.26045 -0.02367 0 0 2.16308 -2.41008 -0 -0 -2.02275 -0.37941 0 0 -0.63232 0 0 0.02795 0.12257 0 0 0 -0.35476 0 1.8394 -0.32201 0.61039 -3.03789
VAL_452 -7.0103 0.93229 2.46327 -0.30621 0.18328 0.06861 2.1004 -2.32681 -0 -0 -0.99648 -0.10625 0 0 0 0 0 0.11341 0.059 0.00773 0.14322 0 -0.36118 0 1.9342 -0.3885 0.62904 -2.86127
PHE_453 -10.721 1.44917 1.77553 -0.58389 0.07296 0.32367 2.70282 -2.47611 -0.01226 -0.04968 -2.54164 0.19543 0 0 0 0 0 0.08895 -0.05554 0.05531 0 2.35588 0.02792 0 1.0402 0.11999 0.96811 -5.26417
VAL_454 -5.34619 1.21893 3.43174 -0.3318 0.33419 0.0778 2.76546 -2.23123 -0.00496 -0.0382 -2.65735 -0.21742 0 0 0 0 0 0.04485 -0.04247 0.06916 0.14843 0 -0.1682 0 1.9342 5.88403 1.87064 6.7416
PRO_455 -6.35587 1.17846 3.89804 -0.07538 0 0.04606 1.93466 -1.8786 -0 -0 -1.31674 0.60539 0 0 0 0 0 0.02158 -0.19098 0.01385 0.38496 0 -0.66455 0 -2.4119 5.68005 1.57814 2.44716
MET_456 -8.52699 1.1635 3.78498 -0.31051 0.03518 0.07783 2.68459 -2.40463 -0.03087 -0.27687 -1.67902 -0.08042 0 0 0 0 0 0.01703 -0.04086 0.09587 1.90676 0 -0.17686 0 0.60916 -0.23368 0.65119 -2.73459
ALA_457 -4.63874 0.47185 3.09558 -0.02692 0.002 0 2.39799 -2.00889 -0.01226 -0.04968 -2.04644 -0.42996 0 0 -0.65983 0 0 0.01452 -0.05431 0 0 0 -0.05872 0 1.8394 -0.39869 0.37562 -2.18749
PHE_458 -4.87024 0.546 2.5936 -0.65603 0.13341 0.35954 1.64445 -1.88043 -0 -0 -1.78905 0.00091 0 0 -0.56122 0 0 0.0846 0.35867 0.06824 0 2.36645 -0.18269 0 1.0402 -0.51871 0.34473 -0.91757
PHE_459 -9.84402 1.89876 2.50625 -0.47814 0.01218 0.12599 1.735 -2.56527 -0.0187 -0.21293 -1.03244 0.10955 0 0 0 0 0 0.03695 -0.0359 0.66998 0 2.38232 0.03578 0 1.0402 -0.56069 0.77667 -3.41846
GLY_460 -2.27951 0.04963 3.18718 -0.00029 0 0 1.56725 -1.52026 -0.00152 -0.00421 -2.11909 -0.19069 0 0 -1.22037 0 0 0.0206 -0.04102 0 0 0 -0.50401 0 0.83697 -0.18296 0.61638 -1.78593
GLY_461 -2.18534 0.07597 2.59792 -0.00019 0 0 1.23327 -1.34789 -0.00657 -0.08547 -1.44295 -0.20228 0 0 0 0 0 0.01634 0.005 0 0 0 -1.46924 0 0.83697 0.1504 0.21738 -1.60669
THR_462 -6.13343 1.18113 4.32494 -0.11916 0.05838 0.05195 2.71092 -2.47809 -0 -0 -1.75795 -1.23036 0 0 -0.68495 0 0 0.01768 -0.00063 0.10456 0.65669 0 0.114 2.30101 -1.0874 0.03226 0.36046 -1.57801
THR_463 -5.60477 0.78598 4.167 -0.11869 0.05712 0.04929 2.05697 -2.40651 -0.00629 -0.06042 -1.53149 -0.76274 0 0 0 0 0 0.02247 0.26876 0.02679 0.45912 0 0.11493 2.31017 -1.0874 -0.06442 0.57466 -0.74947
GLY_464 -5.45832 0.69615 5.70674 -5e-05 0 0 2.44482 -2.95882 -0 -0 -2.9474 -0.42274 0 0 0 0 0 0.03475 -0.0703 0 0 0 0.4 0 0.83697 0.44369 0.47935 -0.81518
VAL_465 -5.84926 0.307 4.43722 -0.3026 0.22524 0.06842 2.08135 -2.46346 -0 -0 -1.60586 -0.01296 0 0 0 0 0 0.02438 -0.02282 0.00043 0.09188 0 -0.19527 0 1.9342 0.45983 0.30715 -0.51514
ILE_466 -8.37245 1.04026 2.71156 -0.49261 0.41487 0.09562 2.60411 -2.49423 -0 -0 -1.19265 0.163 0 0 0 0 0 0.00982 -0.059 0.00592 0.47463 0 -0.44905 0 0.73287 0.04967 0.31164 -4.44602
TYR_467 -10.972 1.15264 4.83672 -0.55564 0.03904 0.25438 3.32788 -3.31418 -0 -0 -3.86584 -0.2898 0 0 0 -0.59312 0 0.00759 0.01429 0.0057 0 2.60686 0.15319 0.14714 1.2797 -0.07455 0.46156 -5.37842
ARG_468 -6.99729 0.45961 7.1603 -0.46398 0.04812 0.23332 3.69984 -3.46601 -0.00616 -0.03793 -4.2342 0.3282 0 0 -0.65983 0 0 0.01019 -0.01779 0.18562 2.08412 0 -0.11856 0 -1.2888 -0.36157 0.66876 -2.77404
GLN_469 -8.7221 0.77026 7.50087 -0.79407 0.11893 0.82617 3.75295 -3.66055 -0.02562 -0.23469 -2.9139 -0.87973 0 0 0 -0.59783 0 0.0193 -0.01963 0.13662 0 3.10155 -0.08765 0 -0.18838 -0.34564 0.70741 -1.53575
PHE_470 -10.5951 1.36132 3.02115 -0.55551 0.01841 0.2313 2.84208 -3.0091 -0.00896 -0.0515 -2.07338 -0.0122 0 0 0 0 0 0.0325 -0.02722 0.00022 0 2.76641 -0.11062 0 1.0402 -0.12982 0.66066 -4.59914
SER_471 -6.35359 0.34367 6.29825 -0.03088 0 0.06576 3.10601 -3.12195 -0.01873 -0.1494 -3.30336 -0.69924 0 0 0 0 0 0.01588 -0.02458 0.03894 0.70257 0 0.33685 1.71927 -0.77834 0.08791 0.61133 -1.15363
ILE_472 -6.53471 0.53387 4.20681 -0.67167 0.26795 0.22977 2.82605 -2.62331 -0 -0 -3.4363 0.40342 0 0 0 0 0 0.01647 -0.06797 0.01307 1.25285 0 -0.24846 0 0.73287 0.03859 0.73994 -2.32076
THR_473 -7.69974 0.67343 4.70336 -0.20776 0.13367 0.07665 3.23632 -3.034 -0.00616 -0.03793 -2.76653 -0.07953 0 0 0 0 0 0.00666 -0.02646 0.01258 0.08839 0 -0.02297 2.27866 -1.0874 0.03062 0.63365 -3.09448
LEU_474 -8.60149 0.90583 3.25801 -0.46269 0.19874 0.10407 2.71027 -2.83906 -0 -0 -2.43327 0.22716 0 0 0 0 0 0.00941 0.0074 0.1195 0.48415 0 -0.24569 0 0.18072 0.00346 0.46748 -5.90602
VAL_475 -7.07582 0.78935 3.65885 -0.31534 0.19256 0.07227 2.7486 -2.79816 -0.00896 -0.0515 -2.43021 -0.22009 0 0 0 0 0 0.01256 -0.04571 0.00144 0.12211 0 -0.32737 0 1.9342 -0.14092 0.49912 -3.38302
THR_476 -7.14412 0.82912 5.21338 -0.21378 0.23754 0.0769 3.10151 -3.00035 -0 -0 -3.3845 -0.06329 0 0 0 0 0 0.00478 -0.01619 0.01387 0.06169 0 0.00314 2.30481 -1.0874 0.01136 0.44556 -2.60599
ALA_477 -6.47351 0.49941 3.74924 -0.02068 0 0 3.06655 -2.88298 -0 -0 -2.58478 -0.36643 0 0 0 0 0 0.00596 0.0371 0 0 0 -0.28568 0 1.8394 -0.17469 0.43709 -3.15398
MET_478 -9.41691 1.41439 4.87464 -0.38009 0.12129 0.10271 2.65099 -3.05426 -0.00656 -0.05823 -2.10384 0.02276 0 0 0 0 0 0.00841 0.05347 0.08354 1.75871 0 0.01825 0 0.60916 -0.27271 0.54302 -3.03128
VAL_479 -5.33612 0.32835 4.41587 -0.30787 0.19709 0.07038 2.717 -2.54204 -0 -0 -2.18379 -0.16637 0 0 0 0 0 0.00434 -0.02401 0.00305 0.05775 0 -0.33498 0 1.9342 -0.06463 0.44864 -0.78315
LEU_480 -8.64888 0.831 4.37656 -0.50722 0.22414 0.12516 3.05078 -3.19965 -0 -0 -2.43038 0.21137 0 0 0 0 0 0.00817 0.05959 0.18133 0.29258 0 -0.29531 0 0.18072 -0.21363 0.40151 -5.35217
SER_481 -6.7394 0.64817 6.92057 -0.0325 0 0.06382 3.78617 -3.43496 -0.00479 -0.04331 -4.17851 -0.42889 0 0 0 -0.7524 0 0.01365 0.15762 0.00669 0.8271 0 0.32055 1.72185 -0.77834 -0.14901 0.73324 -1.34265
LEU_482 -8.55935 0.94172 4.69926 -0.70386 0.28319 0.2621 3.13908 -3.2042 -0 -0 -2.18851 0.13774 0 0 0 0 0 0.00489 -0.018 0.02272 0.881 0 -0.21101 0 0.18072 -0.00426 0.57803 -3.75874
ILE_483 -6.42094 0.2409 4.99734 -0.49231 0.32066 0.10065 3.28757 -2.91237 -0 -0 -3.38131 0.00541 0 0 0 0 0 0.00765 -0.03935 0.02778 0.5346 0 -0.40988 0 0.73287 -0.01489 0.29258 -3.12304
VAL_484 -7.77992 0.53138 4.69431 -0.29362 0.11299 0.06148 3.83602 -3.16721 -0.00819 -0.05935 -4.12354 -0.08999 0 0 0 0 0 0.01072 -0.00205 0.00122 0.08068 0 -0.29455 0 1.9342 -0.04167 0.42237 -4.17471
ALA_485 -5.69564 0.61023 3.31019 -0.02376 0 0 2.64176 -2.42121 -0 -0 -1.8542 -0.36321 0 0 0 0 0 0.01497 -0.03124 0 0 0 -0.36686 0 1.8394 -0.41248 0.42237 -2.32967
LEU_486 -8.45555 0.75277 2.95108 -0.49002 0.1872 0.12233 2.02213 -2.41781 -0 -0 -1.574 0.205 0 0 0 0 0 0.09501 -0.03121 0.04656 0.28781 0 -0.28331 0 0.18072 -0.36448 0.51971 -6.24607
THR_487 -6.52966 0.6177 3.56559 -0.13078 0.08703 0.06291 2.75454 -2.34224 -0.00819 -0.05935 -2.28061 -0.44548 0 0 0 0 0 0.01158 -0.05375 0.04267 0.23484 0 -0.54333 4.19885 -1.0874 -0.10922 0.73494 -1.27937
PHE_488 -9.6254 1.02225 1.89088 -0.7272 0.02021 0.19379 2.88829 -2.55841 -0 -0 -1.98303 -0.05374 0 0 0 0 0 0.02631 0.01139 2e-05 0 2.28164 -0.04659 0 1.0402 0.4409 0.67042 -4.50806
THR_489 -7.26839 1.02744 4.34772 -0.20645 0.09492 0.07437 3.05805 -2.72534 -0 -0 -3.06193 -0.04254 0 0 0 0 0 0.0317 0.18514 0.00942 0.05736 0 0.02898 2.2821 -1.0874 6.20911 1.69223 4.70647
PRO_490 -8.90717 1.43724 4.0535 -0.08598 1e-05 0.05279 1.85341 -2.10571 -0 -0 -1.17552 0.70959 0 0 0 0 0 0.01528 0.10844 0.01206 0.41299 0 0.16429 0 -2.4119 5.52511 1.74139 1.39983
ALA_491 -5.97302 0.50406 3.22843 -0.02115 0 0 2.33082 -2.55327 -0.00411 -0.06195 -0.57465 -0.3712 0 0 0 0 0 0.07721 -0.00737 0 0 0 -0.05733 0 1.8394 -0.19408 0.58104 -1.25719
LEU_492 -9.52855 1.05306 3.42432 -0.51139 0.18593 0.11282 3.23552 -2.92673 -0.0101 -0.04018 -2.39171 0.02014 0 0 0 0 0 0.02309 -0.02708 0.01833 3.14979 0 -0.25822 0 0.18072 -0.12089 0.60758 -3.80357
CYS_493 -8.84052 0.78516 4.34479 -0.04601 0 0.01403 2.92327 -2.65654 -0.0199 -0.13244 -2.83104 0.01894 0 0 0 0 0 0.0162 -0.02185 0.0174 0.35126 0 0.26017 0 3.6196 0.17196 0.71299 -1.31253
ALA_494 -5.48552 0.40843 2.58862 -0.02365 0 0 1.8755 -2.30282 -0 -0 -1.2408 -0.35275 0 0 0 0 0 0.01474 -0.07988 0 0 0 -0.377 0 1.8394 -0.09638 0.65691 -2.57519
THR_495 -3.67342 0.27027 3.4615 -0.12175 0.07845 0.06806 1.62447 -1.82457 -0.00392 -0.03024 -0.66561 -1.19581 0 0 0 0 0 0.07989 -0.05406 0.01647 0.13947 0 -0.64217 2.26479 -1.0874 -0.50306 0.54801 -1.25063
ILE_496 -6.7157 0.95817 4.42363 -0.6637 0.52122 0.15496 3.04402 -2.4549 -0 -0 -2.39047 0.10694 0 0 -1.01053 0 0 0.0329 0.00339 0.01859 0.90341 0 -0.48204 0 0.73287 -0.09095 0.75435 -2.15388
LEU_497 -7.07135 0.53695 1.76586 -0.45217 0.23789 0.07132 1.4977 -1.77932 -0.02645 -0.15239 -0.83187 0.37785 0 0 0 0 0 0.00815 -0.04116 0.00427 0.4998 0 -0.05321 0 0.18072 -0.20494 0.67342 -4.75892
LYS_498 -3.47343 0.20731 3.55953 -0.32555 0.03161 0.12599 1.46711 -1.54827 -0 -0 -0.97567 0.20968 0 0 -0.3789 0 0 0.02202 0.00695 0.01385 2.07087 0 -0.0549 0 -1.5107 -0.45139 0.20869 -0.79521
GLN_499 -3.56973 0.46617 3.05447 -0.24911 0.0236 0.18417 0.938 -1.23758 -0.01683 -0.06529 -0.98126 -0.30019 0 0 0 -0.69941 0 0.10074 -0.04859 0.02706 0 3.25711 0.12687 0 -0.18838 -0.42069 0.42202 0.82314
HIS_D_500 -4.95999 0.3032 4.57397 -0.37444 0.00999 0.41433 1.61819 -2.05766 -0.00348 -0.04997 -1.02804 -0.59549 0 0 -0.3789 0 0 0.2887 0.01167 0.24211 0 2.47119 -0.01413 0 -0.45461 -0.27976 0.93385 0.67075
ASP_501 -2.63342 0.26846 2.81983 -0.11048 0.00856 0.31716 0.78401 -1.18833 -0.01723 -0.06631 -0.40893 -0.28724 0 0 0 0 0 0.80224 0.04241 0.00168 0 1.837 0.03609 0 -2.3716 -0.07676 1.38485 1.142
PRO_502 -4.01924 0.63993 2.81107 -0.19597 0.00566 0.14261 0.59038 -1.18772 -0.02265 -0.06148 -0.76587 -0.05285 0 0 0 0 0 0.33064 -0.04512 0.02636 0.74034 0 -0.753 0 -2.4119 -0.30829 1.14741 -3.38968
ASN_503 -2.34958 0.11698 2.57602 -0.20057 0.04713 0.34114 0.98025 -1.19189 -0.01223 -0.15863 -1.22016 -1.01267 0 0 0 0 0 0.99506 0.0685 0.02011 0 1.85768 -1.02055 0 -0.93687 -0.76005 0.56297 -1.29735
LYS_504 -4.63028 0.41239 4.16088 -0.34661 0.03836 0.22521 1.14406 -1.67147 -0.02305 -0.0625 -0.68449 -0.11491 0 0 -0.58667 0 0 0.60365 0.05363 0.05972 2.35708 0 -0.0901 0 -1.5107 -0.29104 1.25777 0.30094
GLU_505 -2.17337 0.57728 2.17172 -0.24707 0.07672 0.42109 0.30076 -0.90346 -0 -0 0.42015 -0.32614 0 0 0 0 0 0.14728 -0.00773 0.00196 0 2.69104 -0.03479 0 -2.7348 0.60865 2.48542 3.47471
PRO_506 -3.26307 0.45277 2.30195 -0.12902 0.00378 0.09355 0.72758 -0.91241 -0.00471 -0.04302 -0.85716 0.20451 0 0 -0.71387 0 0 0.01271 -0.0433 0.01803 0.12422 0 -1.02596 0 -2.4119 0.04333 1.73108 -3.69094
SER_507 -3.13431 0.09779 3.4635 -0.01668 0 0.02951 1.51484 -1.53291 -0.00688 -0.08192 -1.85652 -0.96037 0 0 -0.80502 0 0 0.0304 0.007 0.01745 0.85528 0 -0.42063 0.65128 -0.77834 0.22541 0.6698 -2.03131
ASN_508 -3.09468 0.37379 2.65166 -0.24542 0.01629 0.45309 0.2967 -1.29214 -0.017 -0.12706 -0.7868 -0.40798 0 0 0 0 0 0.04484 -0.11327 0.04132 0 2.67693 0.15182 0 -0.93687 0.67218 0.73193 1.08934
ASN_509 -4.43992 0.33258 3.97869 -0.2274 0.01122 0.33981 2.1064 -2.14683 -0 -0 -1.24522 -0.73536 0 0 -1.21275 0 0 0.0471 -0.0291 0.02367 0 2.71304 0.26034 0 -0.93687 0.35997 0.39925 -0.40139
ILE_510 -2.88824 0.39 0.82192 -0.59972 0.36524 0.18191 0.46865 -0.88182 -3e-05 -0.00048 0.22685 0.11336 0 0 0 0 0 0.01788 -0.16984 0.02466 1.18975 0 0.34535 0 0.73287 0.23954 0.26551 0.84336
PHE_511 -3.33534 0.53457 1.576 -0.63327 0.10498 0.38692 1.06346 -1.18512 -0.00115 -0.00306 -0.87662 0.0709 0 0 -1.21275 0 0 0.04928 -0.05206 0.09484 0 2.34637 -0.2575 0 1.0402 -0.11522 0.30018 -0.10438
ALA_512 -3.2961 0.59886 1.90243 -0.02024 0 0 1.39608 -1.39321 -3e-05 -0.00048 -0.75206 0.01252 0 0 0 0 0 1.27846 3.83357 0 0 0 -0.03184 0 1.8394 -0.40439 14.3977 19.3606
ARG_513 -2.37965 0.1492 3.05434 -0.42837 0.06002 0.19795 1.87878 -1.41182 -0.00128 -0.00516 -1.78352 0.94887 0 0 0 0 0 0.50094 -0.03143 0.00168 1.82252 0 0.25758 0 -1.2888 -0.15067 14.8413 16.2325
PHE_514 -5.2706 0.62562 2.09832 -1.11472 0.19522 0.49433 1.57503 -1.62511 -0 -0 -1.43056 0.02633 0 0 0 0 0 0.06255 -0.00086 0.45557 0 1.73748 -0.33391 0 1.0402 0.54892 0.86304 -0.05315
PHE_515 -8.35891 1.12372 3.52743 -0.68054 0.04086 0.30532 1.90431 -2.55168 -0 -0 -1.22262 -0.02274 0 0 0 0 0 0.09437 -0.02769 0.07231 0 2.42591 0.14708 0 1.0402 0.24315 0.71249 -1.22703
ARG_516 -7.26344 0.76767 7.12057 -0.60508 0.09625 0.34037 3.13916 -3.37284 -0.00235 -0.0433 -2.86896 0.08997 0 0 -0.80502 0 0 0.24145 0.2572 0.22143 2.61196 0 -0.14616 0 -1.2888 -0.19547 0.95007 -0.75534
SER_517 -3.75851 0.16641 4.70256 -0.0228 0 0.02078 2.21072 -2.29253 -0.0177 -0.13348 -1.78812 -0.36957 0 0 0 0 0 0.03674 0.03646 5e-05 0.50953 0 0.28854 0.60001 -0.77834 -0.12684 0.72448 0.00841
PHE_518 -7.97362 0.6841 4.2209 -0.75409 0.02362 0.21312 2.52978 -2.84698 -0.00013 -0.0021 -2.71203 -0.06646 0 0 0 0 0 0.03264 0.04878 0.10629 0 1.77964 -0.41405 0 1.0402 -0.01243 0.40122 -3.70161
ASN_519 -5.83923 0.16455 6.5695 -0.1802 0.04152 0.28737 3.56443 -3.17456 -0.03675 -0.35176 -3.19874 -0.30626 0 0 -0.71387 0 0 0.03088 0.14017 0.0336 0 1.61355 0.20801 0 -0.93687 0.02438 0.48001 -1.58025
ASN_520 -6.28671 0.60011 6.97021 -0.32958 0.00921 0.62002 2.87814 -3.24715 -0.03469 -0.26054 -2.92835 -0.11449 0 0 0 0 0 0.01305 0.05095 0.00719 0 2.50232 0.61876 0 -0.93687 0.25121 0.3816 0.76439
GLY_521 -4.01989 0.26745 5.10628 -5e-05 0 0 2.39344 -2.42904 -0 -0 -2.38559 -0.42223 0 0 0 0 0 0.00896 -0.08864 0 0 0 0.20033 0 0.83697 0.84161 0.20373 0.51333
PHE_522 -7.98977 0.60108 4.95548 -1.07685 0.16304 0.50739 2.60172 -2.83321 -0 -0 -2.77049 0.1247 0 0 0 0 0 0.00211 -0.02263 0.05934 0 1.88344 -0.34525 0 1.0402 0.53217 0.44694 -2.12059
ASP_523 -5.58267 0.52022 7.42438 -0.20104 0.00187 0.65654 3.35026 -3.42397 -0 -0 -4.08445 -0.14612 0 0 0 -0.60229 0 0.01491 0.05668 0.08076 0 3.17962 0.27999 0 -2.3716 -0.08353 0.53606 -0.39437
ARG_524 -5.24049 0.31572 6.0918 -0.64727 0.09192 0.37849 2.57498 -2.78727 -0 -0 -2.75695 0.43247 0 0 0 0 0 0.00956 0.11953 0.04377 2.41779 0 -0.11258 0 -1.2888 -0.26423 0.27419 -0.34737
MET_525 -6.84607 0.83659 5.47888 -0.32789 0.07044 0.01846 2.96876 -2.88056 -0 -0 -2.61294 0.03697 0 0 0 0 0 0.00458 -0.02248 0.32719 1.06299 0 0.06027 0 0.60916 -0.12234 0.3763 -0.96172
SER_526 -6.31587 0.57883 6.47052 -0.02871 0 0.06582 3.50583 -3.21532 -0.00611 -0.08443 -3.48244 -0.5568 0 0 0 -0.55596 0 0.00421 -0.02307 0.00645 0.71993 0 0.34055 0.63233 -0.77834 0.1883 0.38883 -2.14546
HIS_527 -6.1589 0.39416 7.46217 -0.41028 0.00781 0.48059 3.06003 -3.55715 -0 -0 -3.82477 -0.36796 0 0 0 -0.60229 0 0.00365 0.08118 0.04461 0 2.49412 0.0587 0 -0.45461 -0.01287 0.33958 -0.96224
SER_528 -3.94482 0.21185 5.04905 -0.02788 0 0.0648 2.49111 -2.43712 -0 -0 -2.80626 -0.56734 0 0 0 0 0 0.02283 0.03206 0.00231 0.70279 0 0.33538 0.60002 -0.77834 -0.00088 0.27851 -0.77193
TYR_529 -9.15004 1.28926 3.30302 -0.54122 0.02244 0.21492 3.0904 -2.86222 -0 -0 -2.6918 -0.29992 0 0 0 0 0 0.02463 -0.02957 0.14023 0 2.81956 -0.02829 0.00664 1.2797 -0.00206 0.3466 -3.06772
GLN_530 -6.91707 0.35121 7.43427 -0.27573 0.01415 0.23261 3.24367 -3.42759 -0.02488 -0.11479 -3.50503 -0.34125 0 0 0 -0.55596 0 0.00371 0.01031 0.14803 0 3.32559 -0.04751 0 -0.18838 -0.20641 0.45222 -0.38884
ASN_531 -4.93067 0.17857 5.95801 -0.17854 0.02977 0.26228 2.46834 -2.85093 -0 -0 -2.16042 -0.30533 0 0 0 0 0 0.00602 0.06156 0.00375 0 1.45098 0.3619 0 -0.93687 -0.02441 0.25502 -0.35098
GLY_532 -4.57372 0.23714 5.09147 -5e-05 0 0 2.37216 -2.58275 -0 -0 -2.50833 -0.4124 0 0 0 0 0 0.01436 -0.07429 0 0 0 0.3047 0 0.83697 0.58891 0.11844 -0.58738
VAL_533 -7.97397 1.02949 4.01842 -0.30804 0.18494 0.07 2.85134 -2.90641 -0 -0 -2.56351 -0.1525 0 0 0 0 0 0.02519 -0.06145 0.00653 0.08546 0 -0.28245 0 1.9342 0.4436 0.25715 -3.34201
SER_534 -5.22417 0.44782 5.27256 -0.02702 0 0.06284 2.21063 -2.62463 -0 -0 -1.59933 -0.60943 0 0 0 0 0 0.01055 0.07699 0.00032 0.72983 0 0.35688 0.61376 -0.77834 0.0742 0.30857 -0.69796
ARG_535 -5.11798 0.28057 6.22106 -0.76256 0.09395 0.49205 2.56294 -2.90051 -0 -0 -3.0085 0.38629 0 0 0 0 0 0.01765 -0.02748 0.00851 1.44854 0 -0.03624 0 -1.2888 0.0094 0.25345 -1.36766
MET_536 -6.40499 0.50185 4.74875 -0.31582 0.07098 0.03528 2.71727 -2.53213 -0.0138 -0.1148 -2.4151 -0.10665 0 0 0 0 0 0.05486 -0.02344 0.05595 1.28816 0 -0.15838 0 0.60916 -0.27501 0.49554 -1.78232
LEU_537 -8.76224 1.15771 2.12836 -0.49455 0.14702 0.13357 1.68952 -2.38664 -0 -0 -1.83132 0.15439 0 0 0 0 0 0.10905 -0.0201 0.02278 0.18846 0 -0.09098 0 0.18072 -0.3086 0.71136 -7.27148
LYS_538 -3.54418 0.23723 3.96683 -0.29873 0.04083 0.14634 1.43112 -1.75506 -0 -0 -0.57394 -0.19638 0 0 0 0 0 0.14987 0.24768 0.00405 1.90881 0 -0.1794 0 -1.5107 -0.13738 0.56964 0.50664
GLY_539 -2.25762 0.19745 3.10052 -5e-05 0 0 1.90335 -1.44346 -0 -0 -1.55379 -0.39435 0 0 0 0 0 0.27498 0.06297 0 0 0 0.17819 0 0.83697 0.67924 0.39581 1.98021
LYS_540 -4.62628 0.25901 5.21531 -0.29348 0.03538 0.13625 2.1311 -2.3381 -0.01888 -0.06893 -2.79215 -0.17249 0 0 0 0 0 0.21813 0.1662 0.07248 0.94682 0 -0.03744 0 -1.5107 2.08846 0.57976 -0.00954
ILE_541 -3.06689 0.30577 3.32201 -0.50532 0.40425 0.10497 2.18644 -1.70983 -0 -0 -2.14059 -0.0618 0 0 0 0 0 0.08052 -0.02503 0.00319 0.56481 0 -0.40128 0 0.73287 1.44286 0.5359 1.77285
PHE_542 -4.39107 0.3275 3.65441 -1.09131 0.13751 0.45434 1.61499 -2.03852 -0 -0 -1.11918 0.00665 0 0 0 0 0 0.07715 -0.013 0.24519 0 1.78175 -0.51242 0 1.0402 0.06481 0.34356 0.58258
SER_543 -5.49857 0.40171 4.84172 -0.02372 0 0.02157 2.27236 -2.54063 -0.0138 -0.1148 -1.41928 -0.43625 0 0 0 0 0 0.05279 0.09236 0.01191 0.53041 0 0.28392 0.63251 -0.77834 0.00428 0.28756 -1.39229
GLY_544 -3.39413 0.22164 4.18699 -4e-05 0 0 2.19847 -2.14939 -0 -0 -2.03952 -0.41802 0 0 0 0 0 0.00705 -0.02226 0 0 0 0.43174 0 0.83697 0.38289 0.16441 0.40678
VAL_545 -4.67292 0.36609 4.30301 -0.31113 0.22967 0.07164 2.81912 -2.52183 -0 -0 -2.3529 -0.14719 0 0 0 0 0 0.00313 -0.05487 0.0008 0.06128 0 -0.29635 0 1.9342 0.38965 0.1745 -0.00409
LEU_546 -6.44992 0.4475 4.34775 -0.69079 0.21862 0.27762 2.78655 -2.62481 -0 -0 -2.46008 0.0613 0 0 0 0 0 0.00493 0.07663 0.00319 1.00237 0 -0.24547 0 0.18072 -0.18086 0.25813 -2.98662
TYR_547 -9.39417 0.92209 5.14232 -0.96757 0.06168 0.363 3.88693 -3.35299 -0 -0 -3.33022 -0.28755 0 0 -0.81927 0 0 0.01133 0.01307 0.00486 0 1.88963 -0.37206 0.20333 1.2797 -0.12371 0.38476 -4.48484
ALA_548 -4.22746 0.1934 4.22244 -0.02176 0 0 2.49067 -2.47033 -0 -0 -2.31959 -0.37368 0 0 0 0 0 0.00431 0.13216 0 0 0 -0.36956 0 1.8394 -0.26829 0.36786 -0.80042
VAL_549 -5.70905 0.57529 4.48432 -0.3127 0.222 0.07187 2.98163 -2.74446 -0 -0 -2.47583 -0.14418 0 0 0 0 0 0.00232 -0.05065 0.00696 0.06325 0 -0.30287 0 1.9342 -0.32508 0.29421 -1.42877
VAL_550 -6.82616 0.37961 3.94662 -0.31211 0.21706 0.07236 2.79628 -2.74856 -0 -0 -2.39733 -0.18791 0 0 0 0 0 0.00849 -0.03457 0.0019 0.09731 0 -0.21205 0 1.9342 -0.12011 0.31854 -3.06643
VAL_551 -5.67589 0.34598 4.16018 -0.30933 0.20748 0.07069 2.75822 -2.52679 -0 -0 -2.22885 -0.1691 0 0 0 0 0 0.00606 -0.02181 0.00207 0.05938 0 -0.29531 0 1.9342 -0.11897 0.2822 -1.51958
ALA_552 -4.08378 0.16525 4.26753 -0.02178 0 0 2.51023 -2.3708 -0 -0 -2.32176 -0.35316 0 0 0 0 0 0.00706 0.03168 0 0 0 -0.28561 0 1.8394 -0.29156 0.24619 -0.66111
LEU_553 -6.13972 0.42323 4.88723 -0.48277 0.19484 0.1137 2.70152 -2.72683 -0.00244 -0.01401 -2.59351 0.21856 0 0 0 0 0 0.01656 0.04146 0.03715 0.31614 0 -0.28678 0 0.18072 -0.41156 0.33841 -3.18809
LEU_554 -8.02131 1.32667 4.68106 -0.95502 1.21744 0.47199 2.6708 -2.98498 -0.01368 -0.07936 -2.50455 -0.02978 0 0 0 0 0 0.09733 0.00482 0.17325 1.82959 0 -0.2002 0 0.18072 -0.14772 0.75363 -1.52929
VAL_555 -5.54415 0.40973 4.76119 -0.30772 0.20653 0.06946 2.42385 -2.73247 -0 -0 -1.91818 -0.09829 0 0 0 0 0 0.02849 -0.0284 8e-05 0.05497 0 -0.25034 0 1.9342 0.00117 0.62955 -0.36035
PHE_556 -6.33778 0.44762 5.39552 -0.91958 0.06057 0.28204 2.41646 -2.69857 -0.01369 -0.12242 -1.79454 -0.04224 0 0 0 0 0 0.01431 0.02203 0.03883 0 1.72197 -0.51271 0 1.0402 0.10642 0.2685 -0.62706
LEU_557 -8.17278 1.04531 3.79685 -0.50123 0.25651 0.1216 2.75533 -2.86145 -0 -0 -2.14622 0.22405 0 0 0 0 0 0.12126 -0.03808 0.02521 0.36982 0 -0.27667 0 0.18072 -0.00862 0.47557 -4.6328
PHE_558 -5.9052 0.40706 4.31932 -0.88138 0.06452 0.3045 2.16007 -2.50683 -0.00244 -0.01401 -1.48347 -0.03833 0 0 0 0 0 0.00991 0.05658 0.18957 0 1.90413 -0.42143 0 1.0402 -0.12067 0.46525 -0.45263
GLN_559 -4.28135 0.32027 4.19012 -0.27387 0.05286 0.21832 1.352 -2.10754 -0.02736 -0.20178 -0.88971 -0.47747 0 0 0 0 0 0.01195 -0.05132 0.10053 0 2.79493 -0.25721 0 -0.18838 -0.18814 0.26752 0.36438
LYS_560 -4.27138 0.24974 3.52741 -0.52696 0.19085 0.33605 1.73679 -1.62741 -0 -0 -1.2069 0.08467 0 0 0 0 0 0.01258 -0.0298 0.0242 1.95602 0 -0.15854 0 -1.5107 -0.38224 0.3824 -1.21324
LEU_561 -7.48365 1.14215 2.66164 -0.48451 0.18927 0.10515 1.89862 -2.25639 -0 -0 -0.8448 0.18959 0 0 0 0 0 0.03403 -0.02207 0.12013 2.97218 0 -0.16946 0 0.18072 -0.38139 1.06542 -1.08335
PRO_562 -3.23276 0.33166 2.6677 -0.20231 0.00533 0.14795 1.24378 -1.12827 -5e-05 -0.00129 -2.2621 0.00239 0 0 0 0 0 0.02216 -0.00202 0.00498 0.46546 0 -0.97454 0 -2.4119 -0.41898 0.95772 -4.78511
SER_563 -2.61964 0.06629 2.09445 -0.02801 0 0.06542 0.67781 -1.00402 -0.02669 -0.16059 -1.04633 -0.43334 0 0 0 0 0 0.01583 -0.00435 0.00389 0.56863 0 -0.12509 0.60423 -0.77834 -0.18918 0.24363 -2.07538
SER_564 -3.0281 0.3307 3.51616 -0.0201 0 0.04757 1.25267 -1.61298 -0 -0 -0.42299 -0.36574 0 0 0 -0.41898 0 0.03071 -0.00022 0.00868 0.05493 0 -0.561 0.74342 -0.77834 -0.02738 0.55135 -0.69964
PHE_565 -4.67944 0.333 1.80672 -0.5528 0.03253 0.27241 1.12697 -1.25661 -0.04072 -0.22948 -1.45055 0.17713 0 0 0 0 0 0.02146 0.04972 0.02434 0 2.7565 -0.06555 0 1.0402 0.48737 0.55322 0.40644
LEU_566 -5.62117 0.57803 0.15013 -0.43315 0.15027 0.07982 0.43714 -1.08156 -0.01956 -0.08543 0.3381 0.01721 0 0 0 0 0 0.05409 0.0209 0.00784 0.67114 0 0.04675 0 0.18072 0.53862 0.76563 -3.20447
PRO_567 -3.85436 0.45306 2.205 -0.20174 0.00485 0.14516 0.38147 -0.89065 -0 -0 -0.17853 -0.00978 0 0 0 0 0 0.02853 0.03358 0.01184 0.35212 0 -0.79469 0 -2.4119 -0.16522 0.82439 -4.06689
GLU_568 -2.4885 0.08548 2.91532 -0.21736 0.04348 0.31923 0.78093 -1.20137 -0.02218 -0.17928 -1.63109 -0.34008 0 0 0 -0.78269 0 0.08868 0.07959 0.00154 0 3.38778 -0.01519 0 -2.7348 -0.33939 0.27101 -1.97889
GLU_569 -4.76367 0.40906 6.66429 -0.49905 0.13528 0.79766 3.15241 -2.73223 -0.0221 -0.12296 -4.01502 -1.48141 0 0 -1.97322 0 0 0.11774 -0.00258 0.01726 0 4.82858 -0.04394 0 -2.7348 -0.16069 0.32463 -2.10476
ASP_570 -4.97069 0.50655 6.90483 -0.23807 0.05092 0.78329 3.79732 -2.87211 -0.01284 -0.13968 -7.03885 -0.79745 0 0 -2.28484 -1.57025 0 0.05189 -0.04705 0.03243 0 2.21173 -0.84013 0 -2.3716 -0.15822 0.45919 -8.54364
GLN_571 -6.4222 0.40113 4.15666 -0.28803 0.06033 0.26785 1.51632 -2.24492 -0 -0 -1.24823 -0.64592 0 0 -0.47125 0 0 0.02017 -0.08052 0.018 0 2.92205 -0.17983 0 -0.18838 -0.45099 0.65843 -2.19934
GLY_572 -3.37617 0.21093 3.12168 -5e-05 0 0 2.05312 -1.75573 -0.02489 -0.09648 -2.73158 -0.39491 0 0 -0.66378 0 0 0.01855 -0.14494 0 0 0 -1.46014 0 0.83697 -0.79551 0.58349 -4.61943
VAL_573 -6.32972 0.69773 1.43327 -0.30765 0.23663 0.06851 1.17472 -1.94094 -0 -0 -0.70845 -0.6995 0 0 0 0 0 0.04136 0.1623 0.12885 0.84551 0 -0.38813 0 1.9342 -0.61998 0.37005 -3.90123
VAL_574 -6.87281 0.82671 1.06331 -0.30734 0.17256 0.06242 2.1417 -1.80123 -0 -0 -2.47797 -0.45107 0 0 0 0 0 0.06233 0.11298 0.01562 0.08768 0 -0.31846 0 1.9342 -0.2772 0.54015 -5.48643
MET_575 -7.91126 1.19774 2.28678 -0.18338 0.01836 0.06542 1.99733 -1.75618 -0.02056 -0.1166 -1.2331 -0.48271 0 0 0 0 0 0.10274 0.09289 0.29643 2.2217 0 -0.03014 0 0.60916 -0.11926 0.87809 -2.08657
THR_576 -6.59304 1.01454 3.80537 -0.22125 0.16535 0.10043 2.57167 -2.19479 -0.0211 -0.17747 -2.62545 -0.93204 0 0 0 0 0 0.07237 0.02265 0.17381 1.24853 0 -0.11004 2.48966 -1.0874 0.10944 0.83461 -1.35415
LEU_577 -7.19891 0.77122 3.03261 -0.46531 0.17194 0.09229 3.24645 -2.20386 -0.00652 -0.0259 -2.14342 0.02401 0 0 0 0 0 0.1027 -0.02248 0.06111 0.75821 0 -0.09483 0 0.18072 0.01747 0.52873 -3.17377
VAL_578 -6.94425 0.968 1.42437 -0.37512 0.29252 0.0924 2.27655 -2.10041 -0.00453 -0.01887 -2.55398 -0.13386 0 0 0 0 0 0.09574 -0.02105 0.03304 0.82175 0 -0.79146 0 1.9342 -0.22015 0.50876 -4.71637
GLN_579 -5.53701 0.31863 4.85365 -0.65597 0.08073 0.44474 3.07829 -2.58003 -0.01598 -0.1599 -4.17431 -0.23904 0 0 -0.8618 0 0 0.12711 -0.05526 0.03281 0 3.11454 0.21319 0 -0.18838 -0.0265 0.49339 -1.73709
LEU_580 -9.07934 1.27481 2.21379 -0.47817 0.49723 0.09973 2.409 -2.41605 -0 -0 -2.13275 0.17881 0 0 -0.8618 0 0 0.05505 0.03817 0.43426 1.71827 0 -0.23309 0 0.18072 0.17555 1.09456 -4.83125
PRO_581 -3.64123 0.89575 2.7467 -0.12375 1e-05 0.09005 1.04238 -1.21119 -0 -0 -0.77824 0.27922 0 0 0 0 0 0.02566 -0.04154 0.00592 0.15508 0 -1.22422 0 -2.4119 -0.16537 1.59495 -2.76172
PRO_582 -3.84629 0.58788 2.5849 -0.12399 0.00066 0.09104 0.73886 -1.04016 -0 -0 0.45381 0.26457 0 0 0 0 0 0.19548 -0.02272 0.02766 0.0674 0 -1.25034 0 -2.4119 -0.12052 1.05319 -2.75047
ASN_583 -5.84566 0.73425 5.42787 -0.203 0.04398 0.33482 2.72497 -2.66622 -0.00588 -0.01896 -1.69669 -0.6438 0 0 -1.42721 0 0 0.3016 -0.00641 0.25005 0 3.54665 -1.00772 0 -0.93687 -0.4085 1.01341 -0.48931
ALA_584 -4.93856 0.47226 2.62073 -0.0218 0 0 1.44904 -1.90389 -0 -0 -0.97825 -0.26361 0 0 -0.59078 0 0 0.22054 -0.01781 0 0 0 0.06349 0 1.8394 -0.48121 0.9826 -1.54785
THR_585 -6.55254 0.62853 5.26713 -0.10674 0.06108 0.06874 2.70701 -2.86006 -0.01945 -0.14913 -2.92007 -0.72026 0 0 -0.39053 0 0 0.05552 0.21861 0.39844 0.0509 0 -0.40778 2.3809 -1.0874 -0.1088 0.76272 -2.72319
LEU_586 -5.68558 0.46046 4.27836 -0.66464 0.2467 0.25326 2.46014 -2.30775 -0 -0 -2.18544 0.05215 0 0 -1.11844 0 0 0.0266 -0.04724 0.21835 1.10176 0 -0.22352 0 0.18072 -0.21015 0.69969 -2.46457
ASP_587 -3.99202 0.25453 5.861 -0.10774 0.00345 0.32649 2.55441 -2.53594 -0 -0 -3.87394 -0.41462 0 0 -0.64509 0 0 0.01509 -0.06357 0.00052 0 1.75441 0.12225 0 -2.3716 -0.30347 0.55919 -2.85663
ARG_588 -6.11952 0.39696 5.47877 -0.42937 0.04351 0.20713 3.05823 -2.87233 -0.00504 -0.03114 -1.71727 0.35583 0 0 0 0 0 0.01089 -0.00412 0.01216 2.05423 0 -0.07308 0 -1.2888 -0.3168 0.49966 -0.74011
THR_589 -8.36565 0.95258 5.91062 -0.18964 0.05243 0.06764 3.65657 -3.6443 -0.00053 -0.01462 -2.93121 -0.39167 0 0 -0.71372 0 0 0.01228 0.10893 0.00173 0.08608 0 -0.00086 2.2853 -1.0874 -0.10167 0.50375 -3.80338
GLY_590 -4.03828 0.18689 5.20882 -5e-05 0 0 2.42583 -2.54369 -0.02135 -0.11139 -2.1004 -0.41732 0 0 0 0 0 0.0082 -0.08957 0 0 0 0.24904 0 0.83697 0.56955 0.36237 0.52561
LYS_591 -4.40984 0.17085 5.29729 -0.30243 0.02708 0.13412 2.41796 -2.47875 -0 -0 -2.75589 0.00982 0 0 0 0 0 0.05228 -0.02769 0.00342 1.70459 0 -0.01342 0 -1.5107 0.32363 0.27285 -1.08483
VAL_592 -8.04521 1.49281 3.84836 -0.26317 0.15028 0.04185 3.28857 -3.02916 -0 -0 -2.45747 0.27458 0 0 0 0 0 0.09663 0.21217 0.01178 0.78606 0 -0.04662 0 1.9342 -0.27573 0.7977 -1.18237
ILE_593 -8.76204 0.83197 5.482 -0.51117 0.3738 0.10466 3.53645 -3.41508 -0 -0 -3.0975 -0.05761 0 0 0 0 0 0.01476 0.01579 0.04695 0.65878 0 -0.35879 0 0.73287 -0.0914 0.92677 -3.56878
ASP_594 -5.32882 0.59332 8.10647 -0.10454 0.0062 0.31534 3.70947 -3.58744 -0.00061 -0.01438 -6.11045 -0.35561 0 0 0 0 0 0.00436 0.0487 0.00919 0 1.68357 0.18535 0 -2.3716 -0.17036 0.56348 -2.81835
THR_595 -5.67868 0.30274 5.08106 -0.20388 0.13989 0.07402 2.68165 -2.72445 -0 -0 -2.52389 -0.14071 0 0 0 0 0 0.01508 0.11074 0.00047 0.05973 0 -0.01509 2.30093 -1.0874 -0.06124 0.30391 -1.36512
MET_596 -9.14719 0.82124 5.23652 -0.77142 0.29888 0.36709 2.81061 -3.01541 -0 -0 -1.96327 -0.25462 0 0 0 0 0 0.01054 -0.02978 0.24709 2.92791 0 0.02057 0 0.60916 0.08804 0.2446 -1.49946
THR_597 -7.39163 0.45155 6.22723 -0.1961 0.07298 0.06909 3.57159 -3.24843 -0.01031 -0.16577 -3.73343 -0.02198 0 0 0 0 0 0.00543 -0.01177 0.06461 0.06584 0 -0.01266 2.35972 -1.0874 0.07111 0.31376 -2.60656
ASN_598 -5.45964 0.29668 6.23869 -0.17638 0.02579 0.25856 2.89524 -3.07607 -0 -0 -2.30854 -0.29848 0 0 0 0 0 0.01162 0.06876 0.01199 0 1.4091 0.40462 0 -0.93687 0.09266 0.31952 -0.22276
PHE_599 -8.45012 0.67422 3.72552 -0.4836 0.22161 0.18234 2.23735 -2.84868 -0.01939 -0.15303 -1.26968 -0.15101 0 0 0 0 0 0.02593 0.0588 0.02807 0 3.07338 -0.05885 0 1.0402 -0.06183 0.56316 -1.66561
PHE_600 -9.52723 1.24321 2.89244 -0.63082 0.04211 0.27533 2.53701 -2.56005 -0 -0 -1.64318 0.03709 0 0 0 0 0 0.00899 0.00791 0.04218 0 2.40782 -0.01208 0 1.0402 -0.09593 0.73463 -3.20035
MET_601 -5.78147 0.48029 4.59287 -0.52212 0.0614 0.13483 2.14202 -2.23313 -0 -0 -1.50698 -0.0239 0 0 0 0 0 0.01382 0.0536 0.06136 0.96932 0 -0.12428 0 0.60916 -0.12213 0.63406 -0.56127
ASN_602 -4.15556 0.52068 4.53071 -0.18632 0.03709 0.28718 1.62819 -2.17534 -0 -0 -2.1937 -0.31359 0 0 0 0 0 0.36 -0.02494 0.00809 0 1.57159 0.02064 0 -0.93687 -0.20942 0.6288 -0.60277
GLU_603 -5.50632 0.17371 6.54506 -0.31144 0.03293 0.54198 3.88696 -2.9079 -0.01939 -0.15303 -4.42143 -0.4872 0 0 0 -0.99119 0 0.73234 0.99824 0.36153 0 3.33449 0.22298 0 -2.7348 0.34369 1.27301 0.91421
LYS_604 -3.48301 0.60046 4.50397 -0.32969 0.03542 0.16506 1.86676 -1.9431 -0 -0 -1.05389 0.06417 0 0 0 0 0 0.89939 -0.07128 0.00553 1.68566 0 -0.08427 0 -1.5107 0.17844 1.45274 2.98166
ASP_605 -2.96862 0.21922 4.21699 -0.21767 0.06709 0.75852 1.01926 -1.758 -0.0105 -0.05816 -1.09706 -2.41938 0 0 0 -0.39217 0 0.89555 0.006 0.15923 0 2.46242 -0.30582 0 -2.3716 -0.63881 0.74313 -1.69037
THR_606 -6.97102 0.47774 5.19181 -0.19784 0.07983 0.07331 3.02816 -2.74274 -0.00767 -0.08802 -3.20937 -0.4277 0 0 0 -0.39217 0 0.14003 0.0162 2e-05 0.25701 0 -0.23927 2.38061 -1.0874 -0.06503 0.47805 -3.30547
VAL_607 -7.45309 0.52548 1.91935 -0.28161 0.20205 0.05806 1.39221 -2.21189 -0 -0 -0.69636 0.08502 0 0 0 0 0 0.03972 0.02881 0.00459 0.13555 0 -0.50586 0 1.9342 0.08879 0.45505 -4.27993
GLU_608 -4.64185 0.12281 6.06469 -0.32116 0.05824 0.34723 2.51851 -2.38548 -0.00011 -0.00031 -3.83595 -0.44726 0 0 0 -0.50493 0 0.01649 -0.02404 0.00633 0 3.46785 -0.00262 0 -2.7348 -0.01414 0.32901 -1.98149
SER_609 -5.00368 0.21871 4.15627 -0.03247 0 0.07558 2.76528 -2.14812 -0.02959 -0.2402 -1.62882 -0.02608 0 0 0 0 0 0.01119 0.00642 0.00042 0.10498 0 -0.48601 0.62934 -0.77834 0.13445 0.27199 -1.99869
ILE_610 -8.78345 1.12566 1.85131 -0.57594 0.34843 0.17077 2.26645 -2.23261 -0 -0 -2.53156 -0.00398 0 0 -0.77398 0 0 0.01232 0.21194 0.18801 3.36946 0 -0.69995 0 0.73287 -0.25603 0.38385 -5.19644
PHE_611 -10.3875 1.23359 2.162 -0.65658 0.02306 0.04425 2.62484 -2.73926 -0 -0 -2.77736 -0.45735 0 0 0 0 0 0.03938 -0.02064 0.01759 0 2.69801 -0.10818 0 1.0402 -0.26121 0.68449 -6.84062
THR_612 -6.26841 0.94089 3.9386 -0.13616 0.11327 0.10659 2.95471 -2.50892 -0.0097 -0.15138 -2.44438 -0.61531 0 0 0 0 0 0.06497 -0.00635 0.17394 0.34654 0 -0.23974 2.31331 -1.0874 -0.18284 0.78465 -1.91313
VAL_613 -7.88808 0.9614 2.14212 -0.26825 0.1738 0.05573 2.66453 -2.37281 -0 -0 -2.50353 -0.37938 0 0 0 0 0 0.07412 -0.01738 0.15611 0.24926 0 -0.68143 0 1.9342 -0.25146 0.52262 -5.42845
SER_614 -4.55261 0.30814 3.6176 -0.02735 0.00104 0.02436 2.92994 -2.06677 -0 -0 -2.26394 0.02911 0 0 0 0 0 0.02504 -0.03768 0.0321 0.42801 0 0.34816 0.60324 -0.77834 -0.07893 0.40337 -1.0555
GLY_615 -4.03732 0.51856 3.349 -7e-05 0 0 2.18606 -2.02691 -0 -0 -2.96155 -0.37232 0 0 0 0 0 0.00953 -0.17892 0 0 0 -1.52337 0 0.83697 -0.26594 0.30583 -4.16046
PHE_616 -8.91131 0.98091 3.03385 -0.90768 0.06993 0.18589 2.17112 -2.73737 -0.00044 -0.00117 -0.48316 -0.52958 0 0 0 0 0 0.03773 0.08397 0.46997 0 2.61594 -0.0724 0 1.0402 -0.37909 0.28554 -3.04715
SER_617 -5.93539 0.46151 4.9151 -0.02298 0 0.03637 2.60906 -2.68269 -0 -0 -1.50289 -1.14039 0 0 0 0 0 0.02192 -0.01703 0.17689 2.04997 0 -0.54682 0.6 -0.77834 0.03328 0.49391 -1.22852
PHE_618 -5.02185 0.61527 0.20914 -0.58111 0.49371 0.2834 0.8984 -1.01691 -0.00078 -0.01557 -0.16015 -0.18329 0 0 0 0 0 0.08798 0.02426 0.00379 0 3.31961 0.0739 0 1.0402 -0.12268 0.62329 0.57061
THR_619 -4.42384 0.49536 3.86896 -0.12721 0.06749 0.07825 1.31351 -2.05411 -0.00208 -0.03697 -1.30122 -1.25277 0 0 0 0 0 0.34836 -0.0513 0.01086 0.02576 0 -0.45638 2.27606 -1.0874 -0.39805 0.55108 -2.15566
GLY_620 -3.02561 0.20506 3.50194 -0.00086 0 0 1.98468 -1.81758 -0 -0 -1.14284 -0.31448 0 0 0 0 0 0.12006 -0.06459 0 0 0 -1.54353 0 0.83697 0.31067 0.29786 -0.65224
VAL_621 -4.9495 0.60899 1.38051 -0.30251 0.17119 0.05924 1.03394 -1.47377 -0.00402 -0.07161 -1.04442 -0.36781 0 0 -0.55025 0 0 0.05303 -0.02047 0.00209 0.09642 0 -0.47581 0 1.9342 0.31814 0.19617 -3.40625
GLY_622 -3.15392 0.43035 3.36161 -0.00073 0 0 1.97643 -1.8136 -0 -0 -1.45098 -0.24206 0 0 0 0 0 0.01304 -0.00649 0 0 0 -1.53837 0 0.83697 0.20373 0.25601 -1.12803
GLN_623 -6.95491 0.38412 5.46629 -0.26908 0.01764 0.1935 2.87525 -2.85369 -0.0496 -0.3626 -2.94599 -0.3673 0 0 -2.55465 0 0 0.04532 -0.10253 0.08833 0 3.37557 -0.09961 0 -0.18838 0.19692 0.49565 -3.60977
ASN_624 -6.20408 0.5351 5.25447 -0.35397 0.06486 0.69712 2.3585 -2.83074 -0.00402 -0.07161 -2.11188 -1.78067 0 0 0 0 0 0.0252 -0.05006 0.15597 0 2.39816 -0.71244 0 -0.93687 -0.39534 0.67903 -3.28328
ALA_625 -4.8297 0.17124 3.44306 -0.01996 0 0 2.39647 -2.40907 -0.00044 -0.00117 -2.64419 -0.35236 0 0 0 0 0 0.00416 -0.00596 0 0 0 -0.41772 0 1.8394 -0.13607 0.40837 -2.55392
GLY_626 -4.55766 0.37593 3.55651 -0.00115 0 0 2.4906 -2.22044 -0 -0 -2.9722 -0.32846 0 0 0 0 0 0.01691 -0.1041 0 0 0 -0.85534 0 0.83697 0.31824 0.30512 -3.13907
ILE_627 -9.02061 1.18779 2.56613 -0.55519 0.45999 0.11649 3.24953 -2.51271 -0 -0 -2.83464 0.04253 0 0 0 0 0 0.05378 0.35882 0.07647 1.18864 0 -0.22566 0 0.73287 0.2628 0.59165 -4.26134
GLY_628 -4.65548 0.46894 2.93793 -0.00083 0 0 2.40215 -1.95876 -0 -0 -2.41481 -0.35182 0 0 0 0 0 0.02125 0.02366 0 0 0 0.83488 0 0.83697 0.88401 0.55031 -0.42162
PHE_629 -9.24692 0.54406 1.42905 -0.55444 0.03586 0.29747 2.43049 -2.06311 -0.01237 -0.03971 -2.44641 -0.06494 0 0 0 0 0 0.00806 -0.02468 0.00286 0 2.28471 -0.18269 0 1.0402 1.00919 0.5222 -5.03114
VAL_630 -7.46503 0.95828 1.38381 -0.27916 0.20844 0.05992 2.57069 -2.11453 -0.00118 -0.00332 -2.55076 -0.32037 0 0 0 0 0 0.00496 -0.02475 0.02902 0.1841 0 -0.72082 0 1.9342 -0.06439 0.5255 -5.6854
LYS_631 -6.48825 0.21365 7.20634 -0.43224 0.06118 0.24063 4.1192 -3.14986 -0.04358 -0.17789 -6.54677 0.55163 0 0 0 -0.50493 0 0.01475 -0.04461 0.26234 2.27817 0 0.13905 0 -1.5107 -0.22254 0.33587 -3.69857
LEU_632 -9.08829 0.93521 2.90122 -0.50385 0.34586 0.09893 1.95767 -2.5942 -0.0174 -0.04649 -1.56203 0.26818 0 0 0 0 0 0.00251 0.05763 0.3197 0.38934 0 -0.3019 0 0.18072 -0.09364 0.43349 -6.31737
LYS_633 -6.74344 0.37924 7.61647 -0.35443 0.04353 0.17381 2.24095 -3.02569 -0.00692 -0.06988 -3.82229 0.5029 0 0 -0.65425 0 0 0.00607 -0.01321 0.26472 2.26023 0 0.19738 0 -1.5107 -0.1316 0.41256 -2.23455
ASP_634 -3.82164 0.3766 5.88235 -0.17709 0.00792 0.53996 2.91659 -2.48872 -0 -0 -3.95297 -0.84864 0 0 -0.86841 -0.5483 0 0.01179 -0.03033 0.00285 0 2.82595 -0.09385 0 -2.3716 -0.2165 0.2196 -2.63444
TRP_635 -7.40593 0.86226 5.32943 -1.42578 0.33107 0.55086 2.20698 -3.10612 -0.01407 -0.1515 -0.76906 -0.69208 0 0 0 0 0 0.01391 -0.17783 0.0897 0 1.17043 -0.07649 0 1.6906 -0.18863 0.30102 -1.46122
SER_636 -3.4609 0.44171 4.07655 -0.03726 0.00033 0.04599 1.91836 -1.85895 -0 -0 -2.40186 -0.33795 0 0 -0.86841 -0.5483 0 0.00981 -0.06501 0.03849 0.15398 0 -0.31418 1.73867 -0.77834 -0.33323 0.42539 -2.15511
LYS_637 -2.77617 0.30483 3.18691 -0.32094 0.05008 0.18654 1.42899 -1.3318 -0.0105 -0.05816 -0.7481 -0.27659 0 0 0 0 0 0.00582 -0.02391 0.00185 1.81142 0 0.02276 0 -1.5107 -0.42827 0.26843 -0.21753
ARG_638 -9.72495 0.48991 10.2618 -0.81049 0.1283 0.65401 4.75958 -4.32295 -0.04772 -0.1653 -5.96736 -0.12796 0 0 -1.33897 -1.57025 0 0.04853 0.01797 0.35284 2.74102 0 -0.22052 0 -1.2888 0.10132 0.61829 -5.41173
THR_639 -1.57905 0.30482 2.2769 -0.16864 0.08449 0.06267 0.81479 -1.02358 -0.01407 -0.1515 -0.54371 -0.05362 0 0 -0.35277 0 0 0.10155 -0.06702 0.00555 0.05938 0 0.04028 2.29557 -1.0874 0.052 0.80432 1.86095
THR_640 -4.08664 0.96082 4.032 -0.1694 0.07233 0.06678 2.55831 -1.95234 -0.00011 -0.00033 -0.9705 -0.22344 0 0 -0.35277 0 0 0.02807 -0.01004 0.06345 0.37642 0 1.24904 2.28802 -1.0874 5.4815 1.42755 9.75132
PRO_641 -3.71469 0.73345 2.62685 -0.06763 0 0.04193 1.39538 -1.29536 -0.05672 -0.33608 -1.31073 0.58637 0 0 0 0 0 0.00879 -0.2174 0.061 0.20433 0 -0.90579 0 -2.4119 5.9924 1.36243 2.69664
GLU_642 -3.82828 0.38791 3.79498 -0.22726 0.03736 0.33802 2.2027 -1.82682 -0.00065 -0.01784 -1.45617 -0.60895 0 0 -1.12422 0 0 0.01383 -0.11764 0.01293 0 3.20326 -0.3145 0 -2.7348 0.02776 0.26938 -1.969
THR_643 -5.38049 0.30584 5.64392 -0.12869 0.05815 0.07442 2.75376 -2.54968 -0.01284 -0.13968 -2.91472 -0.87537 0 0 -0.68472 0 0 0.04159 -0.03017 0.14472 0.01747 0 -0.29533 2.31362 -1.0874 -0.46001 0.26505 -2.94054
GLN_644 -5.55177 0.32901 6.04549 -0.25333 0.04554 0.19051 2.58786 -2.75256 -0.03859 -0.2923 -2.53661 -0.40879 0 0 0 0 0 0.02546 -0.01525 0.01926 0 3.0081 -0.02181 0 -0.18838 -0.18004 0.30531 0.31712
ILE_645 -8.54304 1.51712 4.35088 -0.53512 0.49161 0.11271 2.39923 -2.93503 -0.02826 -0.10967 -1.84952 0.06333 0 0 -0.56365 0 0 0.02436 -0.02617 0.33043 0.64486 0 -0.31279 0 0.73287 0.03526 0.87471 -3.32589
GLY_646 -2.56767 0.20918 3.06858 -4e-05 0 0 1.22212 -1.51619 -0 -0 -0.96582 -0.4095 0 0 0 0 0 0.01311 -0.10707 0 0 0 0.26712 0 0.83697 0.62177 0.82482 1.49738
SER_647 -4.88858 0.23655 6.1012 -0.02331 0 0.02074 2.27735 -2.76934 -0.04167 -0.28458 -2.37877 -0.32046 0 0 0 0 0 0.01928 -0.01479 0.00907 0.49036 0 0.30791 0.77261 -0.77834 0.58185 0.28933 -0.39358
LEU_648 -7.41003 0.32613 3.76175 -0.67734 0.16619 0.25503 2.44519 -2.63511 -0 -0 -2.41113 0.07652 0 0 0 0 0 0.00725 -0.00347 0.04667 0.91345 0 -0.22645 0 0.18072 -0.07172 0.36527 -4.89109
ILE_649 -9.02509 1.24562 4.76849 -0.54299 0.56357 0.10822 2.87593 -3.15987 -0 -0 -2.58105 0.08225 0 0 0 0 0 0.01728 -0.05664 0.04072 0.49351 0 -0.44094 0 0.73287 -0.03365 0.48674 -4.42501
GLN_650 -4.81543 0.2758 4.36315 -0.8072 0.08966 0.83551 2.11638 -2.40596 -0.00543 -0.04085 -1.98801 -0.7826 0 0 0 0 0 0.02907 0.06056 0.01589 0 2.86964 -0.12542 0 -0.18838 -0.09734 0.47847 -0.1225
ARG_651 -6.68446 0.26586 8.37326 -0.78013 0.10231 0.50146 4.43295 -3.90925 -0 -0 -5.40438 0.30474 0 0 -1.12422 -0.99119 0 0.03119 0.00456 0.10346 1.45197 0 -0.06596 0 -1.2888 -0.30879 0.55432 -4.43111
GLY_652 -4.42036 0.20995 4.99152 -5e-05 0 0 2.48099 -2.5171 -0 -0 -2.49417 -0.42946 0 0 0 0 0 0.07493 -0.0593 0 0 0 0.37062 0 0.83697 0.30636 0.49757 -0.15155
MET_653 -8.10247 0.95202 6.07042 -0.36056 0.11155 0.0823 2.97154 -3.16561 -0 -0 -1.97562 0.04067 0 0 0 0 0 0.06308 -0.02779 0.04335 1.76719 0 0.0587 0 0.60916 0.56069 0.34457 0.04321
ALA_654 -4.20728 0.24411 3.89026 -0.02216 0 0 1.92603 -2.20614 -0 -0 -1.25197 -0.36991 0 0 0 0 0 0.08559 0.0568 0 0 0 -0.31357 0 1.8394 -0.16614 0.37795 -0.11702
LEU_655 -6.23199 0.66706 4.1404 -0.46693 0.16054 0.1033 2.4599 -2.50614 -0 -0 -2.09413 0.217 0 0 0 0 0 0.06774 -0.039 0.06607 0.44902 0 -0.25494 0 0.18072 -0.36216 0.36242 -3.08111
ASN_656 -7.7411 0.94194 6.09724 -0.18459 0.02983 0.28379 3.03595 -3.258 -0.03387 -0.26497 -2.33485 -0.34096 0 0 0 0 0 0.10478 -0.00321 0.02558 0 1.51159 0.01769 0 -0.93687 -0.18138 0.54067 -2.69074
MET_657 -4.1155 0.49237 3.44306 -0.23651 0.02612 0.09972 1.65358 -1.80643 -0 -0 -1.20336 -0.29022 0 0 0 0 0 0.05698 -0.10141 0.46212 2.30211 0 0.09164 0 0.60916 -0.13579 0.40691 1.75455
ILE_658 -2.72633 0.56034 2.41767 -0.6869 0.7275 0.25558 1.36559 -1.33668 -0 -0 -1.05296 -0.17271 0 0 0 0 0 0.05754 -0.0304 0.2391 1.45807 0 0.49921 0 0.73287 -0.0651 0.45437 2.69677
ILE_659 -6.41394 0.4206 1.47878 -0.46078 0.30743 0.09421 1.74397 -1.74135 -0.04378 -0.20918 -0.50353 0.26672 0 0 0 0 0 0.04947 -0.07017 0.0012 0.36147 0 -0.47152 0 0.73287 -0.27623 0.55516 -4.17859
LYS_660 -2.66017 0.29387 3.78126 -0.37149 0.03743 0.17064 1.39236 -1.59023 -0 -0 -2.61732 0.50576 0 0 0 -0.63822 0 0.74102 -0.00793 0.21944 2.24927 0 -0.05328 0 -1.5107 -0.45453 0.44285 -0.06995
ASP_661 -2.64946 0.25453 3.70565 -0.13019 0.04404 0.40981 1.31581 -1.41076 -0 -0 -3.08894 -0.86708 0 0 0 -0.63822 0 0.32869 0.06072 0.01191 0 2.47486 -0.5743 0 -2.3716 -0.45105 0.43445 -3.14111
ALA_662 -3.69624 0.31581 0.40684 -0.02169 0 0 0.3213 -1.08717 -0.02938 -0.11181 -0.08712 -0.44503 0 0 0 0 0 0.12812 0.05319 0 0 0 -0.55357 0 1.8394 -0.26356 0.3026 -2.92832
SER_663 -2.9049 0.12799 3.14565 -0.03296 0.00054 0.06021 2.17005 -1.58415 -0.0147 -0.04917 -2.34109 -0.80308 0 0 0 0 0 1.07 -0.0575 0.00083 0.42259 0 0.47282 0.60653 -0.77834 0.27826 0.22203 0.01159
TYR_664 -8.29585 1.70628 1.44137 -0.73342 0.09143 0.29316 0.94145 -1.8334 -0.00343 -0.02362 -0.73669 -0.19647 0 0 0 0 0 1.75649 -0.03841 1.20833 0 2.32432 -0.01966 0.00805 1.2797 0.30512 1.37921 0.85395
VAL_665 -4.66066 0.65343 2.59952 -0.37531 0.31654 0.09167 2.11262 -1.61174 -0.0147 -0.04917 -2.24662 -0.2335 0 0 0 0 0 0.21114 0.24477 0.00029 0.89506 0 -0.7371 0 1.9342 -0.13162 1.49682 0.49564
MET_666 -8.01287 1.70939 2.9216 -0.60723 0.42856 0.09994 1.00372 -1.67625 -0 -0 0.06478 -0.38142 0 0 0 0 0 2.80045 0.0074 0.61835 1.52815 0 0.06951 0 0.60916 1.1351 2.52781 4.84615
PRO_667 -5.47274 3.07431 2.3877 -0.1232 0.01163 0.07615 0.72591 -1.03358 -0.0346 -0.25487 0.01092 0.74602 0 0 0 0 0 5.53363 -0.01093 0.05113 0.40294 0 -0.21548 0 -2.4119 1.27385 13.5117 18.2486
LEU_668 -7.90368 3.94861 3.27384 -0.84254 0.43504 0.38666 1.54719 -2.32276 -0.02056 -0.1166 -1.82269 0.12207 0 0 0 0 0 4.87665 2.5924 0.82395 1.23586 0 0.59046 0 0.18072 0.68508 19.8823 27.552
GLN_669 -5.0233 0.63003 3.29922 -0.96837 0.65609 1.52329 1.21723 -1.79852 -0.02143 -0.13045 -2.03603 -1.69575 0 0 0 -0.78269 0 1.49415 0.00759 0.13472 0 4.94087 -0.06773 0 -0.18838 0.57356 10.46 12.2241
LEU_670 -6.6427 1.11033 1.76778 -0.4783 0.16142 0.09359 0.5343 -1.61689 -0.00837 -0.07238 -0.12933 0.26039 0 0 0 0 0 0.60509 0.0058 0.12238 2.7493 0 -0.19269 0 0.18072 -0.42844 2.44272 0.46471
PRO_671 -5.71396 1.30708 3.63355 -0.18425 0.00294 0.12815 1.03901 -1.44756 -0 -0 -0.39682 0.07938 0 0 -0.47125 0 0 0.07103 -0.03559 0.06904 0.86164 0 -1.05007 0 -2.4119 -0.67381 1.05531 -4.1381
ALA_672 -3.39668 0.29817 1.31463 -0.02036 0 0 0.69164 -1.07536 -0.01393 -0.07497 0.20707 -0.33142 0 0 0 0 0 0.20741 0.24983 0 0 0 0.19028 0 1.8394 -0.10357 0.53017 0.5123
MET_673 -7.90974 0.71923 4.34012 -0.46607 0.1218 0.21118 2.01304 -2.20994 -0.01412 -0.09919 -0.68339 -0.62562 0 0 0 0 0 0.12691 0.02666 0.04638 3.30855 0 0.10425 0 0.60916 1.13703 0.89944 1.65569
PRO_674 -5.26814 1.08212 3.89692 -0.06845 0 0.04289 1.46385 -1.49539 -0 -0 -1.16451 0.62136 0 0 0 0 0 0.04781 -0.15561 0.02454 0.18152 0 -0.20931 0 -2.4119 0.9094 1.19695 -1.30594
GLU_675 -4.05394 0.37826 3.33684 -0.43704 0.18766 1.37357 1.05251 -1.58698 -0.01528 -0.11388 -0.56812 -3.11733 0 0 0 0 0 0.13653 -0.09303 0.00946 0 3.80865 -0.26429 0 -2.7348 -0.27438 0.65025 -2.32534
LEU_676 -5.60973 0.99677 2.32158 -0.52574 0.23366 0.16383 1.6438 -1.64257 -0.03001 -0.20389 -1.82126 0.10088 0 0 0 0 0 0.04016 -0.02576 0.09084 0.17084 0 -0.17756 0 0.18072 -0.58528 0.53006 -4.14867
GLY_677 -2.57474 0.20689 2.90341 -0.00041 0 0 1.40361 -1.44542 -0.0153 -0.09153 -1.00064 -0.22429 0 0 0 0 0 0.2561 0.08543 0 0 0 -1.53535 0 0.83697 -0.0053 0.48236 -0.71821
VAL_678 -4.21044 0.68281 1.86557 -0.32574 0.42817 0.07527 0.83606 -1.54181 -0 -4e-05 -0.76733 -0.22754 0 0 0 0 0 0.11337 -0.01822 0.07002 0.40728 0 -0.01291 0 1.9342 0.1084 0.61423 0.03134
THR_679 -3.61567 0.80017 3.09252 -0.17584 0.06 0.0586 1.66898 -1.74516 -0.01355 -0.09767 -0.70245 -0.62122 0 0 0 0 0 0.07579 0.26246 0.0083 0.03376 0 0.22139 2.37628 -1.0874 1.22804 0.66949 2.49683
ALA_680 -3.13472 0.61904 1.97879 -0.02995 0.01156 0 1.04458 -1.35687 -0.02218 -0.17928 -0.90225 -0.55061 0 0 0 0 0 0.51956 0.19914 0 0 0 -0.08775 0 1.8394 1.59241 0.46938 2.01024
GLY_681 -4.0514 1.48056 2.3244 -0.0019 0 0 1.09418 -1.62327 -0.0073 -0.08646 -0.98747 -0.39761 0 0 0 0 0 0.55165 -0.06747 0 0 0 -1.40545 0 0.83697 0.45024 0.54738 -1.34294
PHE_682 -9.3388 0.68729 2.39011 -0.95056 0.1129 0.56538 1.96864 -2.51063 -0 -0 -1.20494 -0.14994 0 0 0 0 0 0.02114 -0.01512 0.0017 0 1.71088 -0.52984 0 1.0402 0.08821 0.51389 -5.59948
ASN_683 -6.36981 0.41973 5.46849 -0.31691 0.16488 0.56422 2.52943 -2.91121 -0.02519 -0.16682 -2.31806 -0.84958 0 0 -0.8837 -0.853 0 0.02556 -0.05425 0.02595 0 1.93796 -0.6065 0 -0.93687 0.06956 0.28332 -4.80282
LEU_684 -9.14955 1.30437 2.73735 -0.63784 0.26775 0.15778 2.41531 -2.58118 -0.02223 -0.1678 -2.55242 0.37423 0 0 0 0 0 0.01844 -0.01319 0.01312 0.76902 0 -0.26045 0 0.18072 0.1752 0.66089 -6.31048
GLN_685 -7.85916 0.29047 6.22411 -0.57603 0.09575 0.55927 3.44155 -3.17298 -0.00792 -0.02914 -2.66382 -0.69653 0 0 0 -0.853 0 0.03831 -0.00165 0.02514 0 2.92454 0.30756 0 -0.18838 0.00398 0.76774 -1.37019
LEU_686 -8.75157 1.37723 2.01599 -0.50903 0.3615 0.12269 2.7697 -2.23902 -0.00725 -0.02165 -3.05292 0.07356 0 0 0 0 0 0.02667 0.03251 0.04704 2.31983 0 -0.37861 0 0.18072 -0.02244 0.75327 -4.90178
LYS_687 -7.88611 0.37104 6.91723 -0.60985 0.12406 0.32927 3.34023 -3.07956 -0.01228 -0.07564 -3.95855 -0.00421 0 0 0 -0.78701 0 0.04532 0.02299 0.39774 3.50213 0 0.00362 0 -1.5107 -0.13782 0.96123 -2.04686
ASP_688 -6.23462 0.45624 8.54116 -0.25777 0.07016 0.88423 4.93537 -3.76694 -0.03035 -0.18684 -8.51626 -0.74011 0 0 -2.68437 0 0 0.04473 -0.03746 0.01156 0 1.89406 -0.80148 0 -2.3716 -0.22656 0.8558 -8.16102
SER_689 -3.02325 0.09075 3.93141 -0.02878 0.0154 0.02855 1.4783 -1.69348 -0.03432 -0.28096 -1.58926 -0.10583 0 0 0 0 0 0.03916 -0.03199 0.01228 0.63601 0 -0.2175 0.61496 -0.77834 -0.45367 0.65509 -0.73548
SER_690 -2.22265 0.27959 2.74645 -0.02646 0.0098 0.02803 1.07643 -1.2594 -0.0341 -0.14751 -0.43881 0.25147 0 0 -0.37317 0 0 0.30104 -0.07001 0.01654 0.63858 0 -0.01619 0.66695 -0.77834 -0.14172 0.53282 1.03935
GLY_691 -1.65033 0.12774 2.57821 -6e-05 0 0 1.15252 -1.15608 -0 -0 -0.73416 -0.36766 0 0 -0.45418 0 0 0.06814 -0.11567 0 0 0 -1.51452 0 0.83697 0.44197 0.39261 -0.39451
GLN_692 -6.06949 0.48921 6.0167 -0.27537 0.03903 0.19037 1.78867 -2.63783 -0.04513 -0.24249 -1.00657 -0.37207 0 0 -0.98988 0 0 0.29241 -0.05549 0.0019 0 2.76776 -0.19644 0 -0.18838 0.1073 0.42942 0.04361
GLY_693 -2.55133 0.13647 3.90612 -0.00037 0 0 1.94478 -1.74573 -0 -0 -2.86287 -0.19508 0 0 -0.86714 0 0 0.07516 -0.06576 0 0 0 -1.52866 0 0.83697 -0.01556 0.48231 -2.45069
HIS_694 -5.68846 0.55894 6.20208 -0.67491 0.01398 0.67289 2.33816 -2.81964 -0 -0 -2.8233 -0.35051 0 0 0 -1.14096 0 0.03573 0.04397 0.00093 0 1.52531 -0.26646 0 -0.45461 0.29768 0.288 -2.24118
GLU_695 -3.74748 0.09368 4.27909 -0.45957 0.30211 1.45515 1.14833 -1.98858 -0.02303 -0.14688 -1.63369 -3.0561 0 0 0 0 0 0.014 -0.04287 0.01789 0 3.92576 -0.33125 0 -2.7348 -0.20209 0.28472 -2.8456
LYS_696 -5.56759 0.55748 4.95891 -0.49264 0.15005 0.29474 2.21681 -2.56026 -0.02303 -0.14688 -1.59929 0.1081 0 0 0 0 0 0.02212 0.07637 0.02051 2.10629 0 -0.11161 0 -1.5107 -0.38265 0.32926 -1.55402
LEU_697 -8.4854 0.9766 4.12782 -0.66832 0.27266 0.26572 2.49924 -3.23937 -0 -0 -2.47126 0.03225 0 0 0 0 0 0.03035 0.29272 0.11472 1.39744 0 -0.31394 0 0.18072 -0.23858 0.67112 -4.55548
ILE_698 -8.05387 0.93095 6.73634 -0.67345 0.55119 0.15469 2.87928 -3.67279 -0 -0 -2.54013 0.18264 0 0 0 0 0 0.01264 0.09243 0.02056 0.61045 0 -0.40267 0 0.73287 -0.2286 0.95451 -1.71298
ALA_699 -4.48455 0.20574 4.48433 -0.02186 0 0 2.77663 -2.5865 -0 -0 -2.7308 -0.38744 0 0 0 0 0 0.00901 0.12152 0 0 0 -0.38822 0 1.8394 -0.30157 0.61953 -0.84478
ALA_700 -6.81426 1.49971 3.66112 -0.01893 0 0 3.03897 -2.94777 -0 -0 -2.359 -0.33101 0 0 0 0 0 0.03514 0.05403 0 0 0 0.01879 0 1.8394 -0.22171 0.41168 -2.13384
ARG_701 -10.2315 1.25065 8.09518 -0.75221 0.19251 0.49618 3.49675 -4.05363 -0.00903 -0.056 -3.42532 0.43947 0 0 0 0 0 0.01925 0.01798 0.30745 2.24309 0 -0.05746 0 -1.2888 0.13043 0.49619 -2.68878
ASN_702 -5.33994 0.15645 5.77022 -0.17459 0.01932 0.25764 2.53385 -2.88929 -0.0007 -0.00357 -3.1674 -0.31752 0 0 0 0 0 0.00806 0.01904 0.02049 0 1.42583 0.38839 0 -0.93687 0.11193 0.32534 -1.79332
THR_703 -5.5593 0.44933 5.09333 -0.20156 0.1104 0.07248 2.84224 -2.6498 -0 -0 -3.41171 -0.05572 0 0 0 0 0 0.00751 -0.00692 0.00489 0.07709 0 -0.02003 2.27235 -1.0874 0.08144 0.26464 -1.71675
ILE_704 -9.73041 1.56844 2.86532 -0.68834 0.56211 0.16746 2.79813 -2.89316 -0 -0 -2.51847 0.2921 0 0 0 0 0 0.00539 -0.06861 0.25155 0.5734 0 -0.43409 0 0.73287 0.03599 0.54767 -5.93265
LEU_705 -7.91701 0.60412 3.72506 -0.47896 0.20237 0.10615 2.38224 -2.66539 -0 -0 -2.0357 0.22127 0 0 0 0 0 0.00699 0.07853 0.04543 0.34419 0 -0.27583 0 0.18072 -0.17294 0.56324 -5.08552
GLY_706 -3.36282 0.19315 4.56531 -5e-05 0 0 2.31729 -2.21676 -0.02297 -0.16494 -2.31763 -0.41232 0 0 -0.68936 0 0 0.01298 -0.07261 0 0 0 0.24603 0 0.83697 0.38003 0.21031 -0.49738
LEU_707 -6.6314 0.52676 4.34792 -0.46197 0.14462 0.10427 2.57222 -2.61998 -0 -0 -1.8942 0.22204 0 0 0 0 0 0.00305 -0.03294 0.04606 0.36194 0 -0.268 0 0.18072 0.38551 0.26229 -2.75108
ALA_708 -5.69783 0.61257 3.0888 -0.02225 0 0 2.62466 -2.4953 -0.00921 -0.05989 -1.82428 -0.35914 0 0 0 0 0 0.00713 -0.06455 0 0 0 -0.3344 0 1.8394 -0.45956 0.43227 -2.72158
SER_709 -3.32442 0.15796 4.40794 -0.04143 0.00029 0.05985 2.29106 -2.03666 -0 -0 -2.19092 -0.52408 0 0 -0.68936 -0.77189 0 0.00725 -0.07689 0.32496 0.16036 0 -0.28881 1.90688 -0.77834 -0.63397 0.44528 -1.59493
GLN_710 -3.02081 0.25603 3.77061 -0.69942 0.11801 0.80354 1.66023 -1.71466 -0.02297 -0.16494 -1.45253 -0.75844 0 0 0 -0.77189 0 0.02649 -0.04331 0.01376 0 2.24851 -0.09734 0 -0.18838 -0.54768 0.31886 -0.26633
ASP_711 -5.59645 0.35322 8.04605 -0.20913 0.05126 0.64822 4.87015 -3.40585 -0 -0 -5.40137 -1.19716 0 0 -0.86687 -1.74501 0 0.02879 -0.04194 0.1416 0 2.6944 -0.47071 0 -2.3716 -0.31127 0.28481 -4.49884
LYS_712 -2.12157 0.14375 2.43329 -0.42037 0.06385 0.22914 1.01199 -1.12727 -0 -0 0.05657 0.07712 0 0 0 0 0 0.27631 -0.14132 0.0049 1.35811 0 -0.02979 0 -1.5107 -0.25155 0.34601 0.39848
ARG_713 -7.32171 0.61878 6.43542 -0.67228 0.10731 0.4629 3.75178 -3.24207 -0.00141 -0.00603 -6.62409 0.60218 0 0 -0.86687 -2.32497 0 0.05421 -0.04022 0.17623 1.53454 0 -0.05894 0 -1.2888 -0.43295 0.38026 -8.75673
LEU_714 -8.026 0.84759 1.79582 -0.4941 0.23571 0.10432 1.90176 -2.1777 -0.00921 -0.05989 -1.12918 0.04218 0 0 0 0 0 0.05318 0.04138 0.02096 0.77711 0 -0.11414 0 0.18072 -0.3079 0.45629 -5.86109
VAL_715 -5.03868 0.585 3.11895 -0.31159 0.25642 0.0672 1.95051 -2.27998 -0.00141 -0.00603 -1.78889 -0.62085 0 0 0 0 0 0.07767 0.05017 2e-05 0.63602 0 -0.3782 0 1.9342 -0.17666 0.40855 -1.51761
GLY_716 -2.26113 0.27 2.58369 -4e-05 0 0 1.42906 -1.28485 -6e-05 -0.00139 -1.00528 -0.40359 0 0 -0.82643 0 0 0.02916 -0.14332 0 0 0 -0.9138 0 0.83697 -0.4842 0.32504 -1.85019
VAL_717 -5.88116 0.6699 -0.11017 -0.27597 0.14359 0.05536 0.54622 -1.29145 -0 -0 -0.16245 -0.00061 0 0 0 0 0 0.01883 -0.01117 0.02939 0.05175 0 -0.41552 0 1.9342 -0.60286 0.30227 -4.99984
ARG_718 -6.87518 0.64177 6.07754 -0.90456 0.32439 0.77174 3.34641 -2.95492 -0.01323 -0.12581 -3.26331 0.04812 0 0 -0.82643 0 0 0.02373 0.03307 0.14433 2.87262 0 -0.09505 0 -1.2888 -0.21093 0.92924 -1.34526
PRO_719 -4.53262 0.86965 1.92349 -0.21243 0.00823 0.15403 1.04613 -0.90646 -0.01268 -0.11359 -0.17488 -0.02441 0 0 0 0 0 0.05795 0.00407 0.02573 0.39113 0 -0.92449 0 -2.4119 -0.11101 1.19428 -3.74978
ASN_720 -4.87937 0.48272 4.15385 -0.29683 0.03887 0.6266 1.35368 -2.04922 -0.01345 -0.12916 -1.93085 -0.69332 0 0 0 0 0 0.16687 -0.02448 0.44218 0 2.33278 -0.71048 0 -0.93687 0.02605 0.87106 -1.16938
GLY_721 -2.39827 0.16114 2.2322 -0.00069 0 0 0.89226 -1.0775 -0 -0 -0.08528 -0.2176 0 0 0 0 0 0.10823 0.01356 0 0 0 -0.83414 0 0.83697 0.62313 0.49773 0.75173
GLN_722 -4.79069 0.2453 4.36252 -0.21027 0.02353 0.16037 0.95669 -1.7354 -0.01987 -0.22339 -1.46539 -0.70121 0 0 -0.55025 0 0 0.02534 -0.00552 0.00407 0 2.90106 -0.03212 0 -0.18838 0.35478 0.24218 -0.64664
GLU_723 -2.86322 0.14505 3.66995 -0.37417 0.06125 0.63727 0.73232 -1.41301 -0.00286 -0.04672 -1.02272 -0.58366 0 0 0 0 0 0.01355 -0.00499 0.07031 0 3.18531 -0.04685 0 -2.7348 -0.24583 0.24247 -0.58135
ASP_724 -4.07019 0.16961 4.46949 -0.10107 0.00746 0.27626 1.45714 -1.90366 -0.00735 -0.06003 -2.49264 -0.28502 0 0 0 -1.14096 0 0.01224 0.05306 0.04239 0 1.8469 0.02959 0 -2.3716 -0.40301 0.15085 -4.32055
THR_725 -6.79312 0.61006 5.72254 -0.23115 0.17752 0.08981 3.53232 -2.7922 -0 -0 -1.69767 -0.92776 0 0 0 0 0 0.0242 0.64443 0.04404 1.45726 0 -0.21116 2.32847 -1.0874 -0.41644 0.98411 1.45787
PRO_726 -5.91223 1.02955 2.64979 -0.11204 0.00248 0.08395 1.80539 -1.43635 -0.00964 -0.10022 -0.96908 0.26927 0 0 -0.90259 0 0 0.0551 -0.09499 0.20467 0.13494 0 -0.91572 0 -2.4119 -0.54449 1.11967 -6.05445
GLN_727 -9.19402 0.64115 7.40285 -0.21123 0.02453 0.15357 3.43762 -3.89726 -0.00485 -0.01402 -4.26265 -0.86629 0 0 -0.30541 -0.97517 0 0.02439 0.09812 0.23577 0 3.11857 -0.0873 0 -0.18838 -0.45277 0.69874 -4.62403
TYR_728 -9.97746 0.65132 4.12922 -0.83861 0.0688 0.12442 2.63643 -3.13998 -0.0215 -0.14525 -2.9206 -0.43846 0 0 0 0 0 0.04034 -0.04573 0.11051 0 2.42296 -0.01429 0.00539 1.2797 -0.08271 0.59828 -5.5572
GLN_729 -5.61592 0.32755 5.12329 -0.35964 0.07171 0.2176 3.04752 -2.59474 -0.03106 -0.25935 -3.41304 -0.15335 0 0 0 -1.11344 0 0.01534 -0.02433 0.02766 0 3.22631 0.23275 0 -0.18838 -0.03371 0.25739 -1.23983
ILE_730 -7.45277 0.56382 1.68176 -0.46987 0.38121 0.09833 1.82037 -2.0087 -0.00641 -0.02021 -0.92834 0.10751 0 0 0 0 0 0.0215 -0.0523 0.01386 0.44144 0 -0.76401 0 0.73287 -0.31388 0.30866 -5.84518
ASN_731 -5.1066 0.32612 4.40793 -0.1889 0.01341 0.30549 2.56366 -2.49771 -0.00637 -0.02025 -2.5246 -0.59563 0 0 0 -1.11344 0 0.04084 -0.02675 0.02551 0 2.97054 -0.39009 0 -0.93687 -0.23378 0.27177 -2.71571
VAL_732 -4.90864 0.26596 -0.02387 -0.28202 0.15377 0.06234 0.49497 -1.22884 -0.00768 -0.0901 -0.64646 -0.05517 0 0 0 0 0 0.03272 -0.00241 0.0459 0.07894 0 -0.44338 0 1.9342 -0.21243 0.16968 -4.66253
ASP_733 -4.7737 0.19543 6.35625 -0.24294 0.10361 0.80029 4.01978 -2.92496 -0 -0 -5.3887 -1.10157 0 0 -0.86805 0 0 0.038 -0.05498 0.00607 0 2.09023 -0.81505 0 -2.3716 -0.43667 0.24799 -5.12057
GLN_734 -6.72302 0.38524 5.11015 -0.37363 0.07691 0.28619 2.56641 -2.81193 -0.00982 -0.07618 -2.01137 0.06552 0 0 -0.66893 0 0 0.11312 -0.05421 0.02453 0 3.72128 -0.20572 0 -0.18838 -0.42722 0.51231 -0.68876
ALA_735 -4.79961 0.3475 3.64717 -0.02161 0 0 2.35515 -2.41 -0 -0 -2.5024 -0.37398 0 0 -0.31225 0 0 0.03093 0.12967 0 0 0 0.17089 0 1.8394 -0.14082 0.53166 -1.5083
GLN_736 -5.99043 0.36916 5.63509 -0.7975 0.09163 0.82691 2.60383 -2.78579 -0 -0 -2.14088 -0.84913 0 0 -0.5558 0 0 0.01584 0.08368 0.03144 0 2.86723 -0.16169 0 -0.18838 -0.03196 0.32683 -0.64995
ALA_737 -6.50956 0.36211 3.99429 -0.02018 0 0 3.19569 -2.9967 -0 -0 -2.64911 -0.37161 0 0 0 0 0 0.0069 0.08459 0 0 0 -0.22032 0 1.8394 -0.32034 0.30854 -3.2963
GLY_738 -3.42547 0.29799 4.07795 -5e-05 0 0 1.8429 -2.14075 -0 -0 -1.43358 -0.41719 0 0 0 0 0 0.00576 -0.06261 0 0 0 0.42195 0 0.83697 0.25988 0.24062 0.50439
ALA_739 -3.48814 0.26554 3.08909 -0.02312 0 0 1.62166 -1.92532 -0.0102 -0.07818 -1.18797 -0.36743 0 0 0 0 0 0.0349 -0.06048 0 0 0 -0.40784 0 1.8394 0.12401 0.19077 -0.3833
MET_740 -7.68691 0.85275 3.44255 -0.41834 0.16969 0.14604 2.05329 -2.39083 -0 -0 -1.28575 -0.16119 0 0 0 0 0 0.08277 -0.04125 0.03192 1.58086 0 0.1012 0 0.60916 -0.61291 0.36888 -3.15808
GLY_741 -3.45042 0.14629 3.74888 -5e-05 0 0 1.91057 -1.98503 -0.02968 -0.1769 -2.50287 -0.3861 0 0 0 0 0 0.04605 -0.17238 0 0 0 -1.38998 0 0.83697 -0.58806 0.38015 -3.61256
VAL_742 -6.77668 0.94175 1.49738 -0.29035 0.23797 0.06674 1.81222 -2.0199 -0 -0 -1.25925 -0.12748 0 0 0 0 0 0.07502 0.06714 0.00807 0.15421 0 -0.55325 0 1.9342 -0.49913 0.33109 -4.40025
SER_743 -3.52465 0.27086 3.54497 -0.0298 0 0.05031 1.98197 -1.80248 -0.0074 -0.02748 -1.64898 -0.88879 0 0 0 0 0 0.04954 -0.00784 0.00433 0.80048 0 0.21416 0.6371 -0.77834 -0.2797 0.25715 -1.18459
ILE_744 -5.77324 0.49772 2.74493 -0.66839 0.49081 0.15353 1.88785 -2.16536 -0 -0 -0.8515 0.1888 0 0 0 0 0 0.04502 -0.05357 0.02967 0.61864 0 -0.23737 0 0.73287 -0.14836 0.28635 -2.2216
ALA_745 -3.23232 0.20508 3.52421 -0.02306 0 0 1.59993 -1.84348 -0 -0 -1.24751 -0.37126 0 0 0 0 0 0.01741 -0.04119 0 0 0 -0.37242 0 1.8394 -0.39429 0.28723 -0.05227
GLU_746 -6.46629 0.41358 8.13127 -0.61915 0.10284 1.12218 4.22521 -3.43075 -0.00914 -0.08878 -5.52424 -0.64529 0 0 0 -1.28478 0 0.04732 0.01782 0.06852 0 3.39487 -0.24495 0 -2.7348 -0.51821 0.25751 -3.78527
ILE_747 -9.44727 1.04146 3.29996 -0.50867 0.48261 0.09951 2.6422 -2.78823 -0 -0 -1.86552 0.08396 0 0 0 0 0 0.02753 -0.05612 0.00088 0.4684 0 -0.46134 0 0.73287 -0.12972 0.45901 -5.91848
ASN_748 -6.52198 0.32503 5.53849 -0.18295 0.03458 0.27362 2.69867 -3.01835 -0.01932 -0.16127 -2.70783 -0.28181 0 0 0 0 0 0.03805 -0.02629 0.00198 0 1.4149 0.351 0 -0.93687 0.09623 0.413 -2.67111
ASN_749 -6.09834 0.21692 6.80082 -0.2856 0.00249 0.54347 3.4245 -3.29744 -0.01579 -0.13347 -3.80943 -0.20158 0 0 0 -1.34641 0 0.0065 0.0463 0.04238 0 2.96808 0.28569 0 -0.93687 0.11871 0.43642 -1.23264
THR_750 -7.08013 0.51813 5.90998 -0.19496 0.0768 0.07006 3.13833 -3.05009 -0.00887 -0.15551 -3.44896 -0.07241 0 0 0 0 0 0.00452 0.04141 0.01464 0.05707 0 -0.02532 2.28035 -1.0874 0.20085 0.42389 -2.38761
MET_751 -9.06298 0.51438 3.53766 -0.2049 0.02169 0.06285 2.53364 -2.66194 -0.00101 -0.00308 -2.33308 -0.19428 0 0 0 0 0 0.00794 0.00402 0.07726 2.03112 0 0.08574 0 0.60916 0.21668 0.29266 -4.46647
ARG_752 -8.59561 0.61607 9.4591 -1.2348 0.52289 0.87981 4.4931 -4.30114 -0.03121 -0.2092 -6.07688 0.35007 0 0 0 -1.04005 0 0.00553 0.02064 0.15631 3.0831 0 0.01565 0 -1.2888 0.22691 0.49903 -2.44948
ILE_753 -9.29998 0.70838 5.23884 -0.49857 0.46841 0.10093 2.44193 -3.3589 -0.00377 -0.0111 -1.43589 -0.05915 0 0 0 0 0 0.00313 -0.05403 0.02292 0.50133 0 -0.46282 0 0.73287 0.1547 0.629 -4.1818
ALA_754 -5.76693 0.68871 2.93095 -0.02172 0 0 2.17368 -2.3848 -0.00488 -0.0253 -2.18232 -0.30305 0 0 0 0 0 0.00372 0.0458 0 0 0 -0.13209 0 1.8394 -0.05706 0.66979 -2.52611
TRP_755 -10.9952 1.55869 4.68079 -0.84654 0.06072 0.40441 2.20669 -3.45891 -0.0149 -0.13227 -1.86208 -0.23413 0 0 0 0 0 0.02331 0.01819 0.00277 0 2.41083 -0.01306 0 1.6906 0.46707 0.81637 -3.21662
GLY_756 -3.36991 0.21171 3.1241 -6e-05 0 0 1.44793 -1.74445 -0.00101 -0.00308 -1.49019 -0.37612 0 0 -0.63663 0 0 0.03821 0.03539 0 0 0 0.93442 0 0.83697 1.37543 0.6216 1.0043
GLY_757 -3.6733 0.54833 3.34109 -0.00041 0 0 1.45026 -1.76121 -0 -0 -1.41123 -0.17732 0 0 0 0 0 0.03662 -0.08522 0 0 0 -1.51876 0 0.83697 0.92327 0.37728 -1.11364
SER_758 -4.95993 0.44405 4.67059 -0.02913 8e-05 0.05038 2.42563 -2.22623 -0 -0 -1.36449 -1.05978 0 0 0 0 0 0.0378 0.11729 0.00897 0.59923 0 -0.1134 0.60037 -0.77834 0.17459 0.4537 -0.9486
TYR_759 -8.79723 0.73923 3.68428 -0.89644 0.06638 0.1971 1.33091 -2.60747 -0 -0 -1.14562 -0.42427 0 0 0 -0.38608 0 0.04597 -0.04195 0.35551 0 2.19407 0.05518 0.01427 1.2797 -0.09333 0.61861 -3.81118
ILE_760 -8.24297 0.92012 2.53212 -0.63844 0.37817 0.13722 1.69784 -2.29698 -0.03026 -0.16154 -1.69576 0.17648 0 0 -0.98275 0 0 0.02801 0.03406 0.18932 0.78564 0 -0.53611 0 0.73287 -0.06547 0.69631 -6.34212
ASN_761 -7.92113 0.73138 6.89635 -0.28697 0.01246 0.50252 3.5647 -3.61251 -0.03027 -0.16159 -2.16107 -0.72249 0 0 0 -0.47271 0 0.04926 0.04191 0.1347 0 1.50186 -0.22076 0 -0.93687 0.22311 0.69031 -2.17783
ASP_762 -6.0334 0.64316 5.17518 -0.09991 0.00195 0.29629 2.08876 -2.73425 -0.0169 -0.11437 -2.88143 -0.05622 0 0 -0.36008 -0.38608 0 0.07215 0.08247 0.08254 0 2.0829 -0.01665 0 -2.3716 0.24716 0.6068 -3.69156
PHE_763 -11.6518 1.2725 4.03086 -1.05726 0.09315 0.49852 2.85163 -3.43977 -0.00538 -0.01563 -3.26868 -0.25976 0 0 0 0 0 0.0128 0.00775 0.67509 0 1.8604 -0.57919 0 1.0402 0.01082 0.67458 -7.24913
VAL_764 -7.04821 0.8019 2.96077 -0.2891 0.24374 0.06811 1.93953 -2.4583 -0.0162 -0.15287 -1.04452 -0.34653 0 0 0 0 0 0.03523 -0.05225 2e-05 0.17332 0 -0.61405 0 1.9342 -0.28647 0.60642 -3.54526
ASP_765 -5.62994 0.59208 7.28525 -0.19824 0.03123 0.64103 2.96203 -3.04216 -0.04225 -0.4195 -4.08952 -0.99383 0 0 0 -0.74124 0 0.02818 -0.01365 0.08675 0 2.89605 -0.45365 0 -2.3716 -0.18532 0.31705 -3.34125
ARG_766 -1.82197 0.15559 2.58793 -0.47156 0.07516 0.29935 0.50944 -1.07612 -0.01852 -0.20188 -0.10576 -0.15432 0 0 0 0 0 0.01261 -0.09897 0.19491 1.71981 0 -0.16313 0 -1.2888 -0.14962 0.1833 0.18746
GLY_767 -2.00634 0.19423 1.9802 -6e-05 0 0 0.57327 -1.11672 -0.01129 -0.03957 0.04073 -0.37446 0 0 0 0 0 0.00341 -0.16365 0 0 0 -1.50596 0 0.83697 -0.59791 0.26811 -1.91904
ARG_768 -6.77578 0.35326 7.29565 -0.62636 0.0963 0.39596 3.2916 -3.35859 -0 -0 -4.12187 0.11329 0 0 -0.66623 0 0 0.03472 -0.00904 0.32255 2.49463 0 0.06556 0 -1.2888 -0.48133 0.78673 -2.07774
VAL_769 -6.53546 0.96786 2.33472 -0.28531 0.19509 0.05713 1.94855 -2.06246 -0.01532 -0.10296 -2.14588 0.09072 0 0 -1.78033 0 0 0.10635 -0.08432 0.00181 0.04882 0 -0.41949 0 1.9342 -0.29269 0.99607 -5.04292
LYS_770 -8.01928 0.4876 9.99302 -0.27845 0.03483 0.13469 5.2681 -3.9658 -0.03189 -0.13323 -7.39412 -0.21044 0 0 0 -1.58121 0 0.01997 0.22564 0.28344 2.02568 0 0.08932 0 -1.5107 -0.2694 0.63913 -4.19307
LYS_771 -6.48351 0.6524 3.65805 -0.35185 0.04751 0.21347 2.17626 -2.06497 -0 -0 -2.65944 0.43098 0 0 0 0 0 0.00754 0.05103 0.10784 2.398 0 -0.0524 0 -1.5107 -0.15512 0.62383 -2.91108
VAL_772 -9.19242 0.89424 3.72936 -0.28187 0.17812 0.06413 3.48391 -3.05599 -0 -0 -3.42225 -0.31699 0 0 0 0 0 0.01288 -0.03439 0.00472 0.21068 0 -0.7419 0 1.9342 -0.35661 0.78199 -6.10818
TYR_773 -9.3733 0.82775 4.90322 -0.51046 0.02403 0.23317 3.05055 -3.03678 -0 -0 -3.21246 -0.18878 0 0 0 -0.52877 0 0.01457 0.01197 0.12171 0 1.88199 -0.39485 0.03763 1.2797 -0.37119 0.73006 -4.50024
VAL_774 -7.2195 0.97147 1.73615 -0.26511 0.17324 0.05321 2.56914 -1.97405 -0 -0 -2.73338 -0.20502 0 0 0 0 0 0.00747 -0.0674 0.03487 0.31051 0 -0.80141 0 1.9342 -0.39133 0.62834 -5.23861
GLN_775 -7.64582 0.93513 6.04601 -0.21917 0.01695 0.14599 3.49802 -3.08944 -0 -0 -3.86266 -0.62411 0 0 -0.63663 0 0 0.02922 0.12546 0.37293 0 3.04696 -0.06559 0 -0.18838 -0.25906 0.78634 -1.58786
GLY_776 -4.56656 0.43049 3.68956 -0.0003 0 0 2.05727 -2.02959 -0.02631 -0.12797 -1.99377 -0.26138 0 0 -0.32537 0 0 0.01742 -0.08581 0 0 0 0.50858 0 0.83697 0.07581 0.58125 -1.21972
ASP_777 -5.33924 0.43174 6.79272 -0.15755 0.00756 0.4751 3.06612 -3.08107 -0.00095 -0.01607 -4.62413 -0.98834 0 0 -0.96069 0 0 0.00668 0.04481 0.01727 0 3.26196 0.01577 0 -2.3716 -0.11555 0.23176 -3.30372
ALA_778 -4.75275 0.76137 3.73867 -0.02275 0 0 1.9337 -2.28985 -0 -0 -0.96792 -0.37811 0 0 0 0 0 0.01996 -0.09763 0 0 0 -0.42565 0 1.8394 -0.46183 0.2989 -0.80451
GLY_779 -1.78132 0.25634 2.7985 -4e-05 0 0 1.26562 -1.27011 -0.03041 -0.12218 -1.65791 -0.41465 0 0 -0.96069 0 0 0.03242 -0.18518 0 0 0 0.33462 0 0.83697 -0.07659 0.31976 -0.65487
SER_780 -4.51513 0.36748 4.76315 -0.03009 0.02084 0.02879 2.20154 -2.08956 -0 -0 -1.84717 0.2302 0 0 -0.60957 0 0 0.04181 -0.05233 0.0079 0.60407 0 -0.00208 0.60542 -0.77834 0.24544 0.27717 -0.53047
ARG_781 -10.7129 0.83636 9.09926 -1.16834 0.37944 1.10507 4.14471 -4.55239 -0.04995 -0.27455 -5.77388 -0.12023 0 0 -1.59801 0 0 0.18267 0.27269 0.10234 2.88275 0 -0.21105 0 -1.2888 0.15967 1.02299 -5.56219
MET_782 -8.846 0.79689 4.77116 -0.67664 0.09755 0.32374 2.52814 -2.63399 -0.01109 -0.10585 -1.34308 -0.23869 0 0 -0.80623 0 0 0.05253 -0.05017 0.02567 1.97345 0 0.09757 0 0.60916 0.21884 1.35771 -1.85933
MET_783 -6.1308 0.8627 5.45197 -0.42202 0.12646 0.04136 2.68286 -2.42034 -0 -0 -2.4889 -0.24808 0 0 -0.7807 0 0 0.05604 0.014 0.07348 1.57124 0 -0.07233 0 0.60916 0.22271 1.38793 0.53673
PRO_784 -6.29211 0.88285 2.90985 -0.08435 0 0.05277 1.68659 -1.38795 -0.01485 -0.07027 -0.93919 0.72285 0 0 0 0 0 0.02339 0.06671 0.04198 0.52888 0 -0.24755 0 -2.4119 -0.1792 1.39906 -3.31244
GLU_785 -3.78281 0.4826 4.65554 -0.4464 0.12555 1.36235 1.85375 -1.9613 -0.02112 -0.10989 -1.44275 -2.85549 0 0 0 0 0 0.02998 -0.07715 0.04999 0 3.69655 -0.24209 0 -2.7348 -0.57083 0.5892 -1.39914
ASP_786 -7.4218 0.77343 9.72233 -0.10724 0.00477 0.32467 4.87186 -4.12482 -0.0015 -0.012 -7.14344 -0.51309 0 0 -0.7807 -0.38115 0 0.00705 0.07837 0.00021 0 2.69578 -0.17254 0 -2.3716 -0.56772 0.32266 -4.79646
LEU_787 -7.83584 1.03073 3.50767 -0.47217 0.19768 0.1154 2.77836 -2.55348 -0.03011 -0.16632 -1.69309 0.17329 0 0 0 0 0 0.01325 -0.00098 0.43252 0.28282 0 -0.29111 0 0.18072 -0.45047 0.57019 -4.21095
ASN_788 -3.75973 0.40774 3.85406 -0.20446 0.04213 0.3222 1.30142 -1.86446 -0.03789 -0.22597 -0.88007 -0.38081 0 0 0 0 0 0.00954 0.02985 0.10034 0 2.00079 -0.35609 0 -0.93687 -0.46046 0.53014 -0.5086
LYS_789 -4.76736 0.32126 5.29716 -0.32399 0.05039 0.17731 2.22713 -2.25812 -0.03041 -0.12218 -3.84737 -0.21284 0 0 0 -0.38115 0 0.00438 -0.03366 0.15734 1.76958 0 -0.12663 0 -1.5107 -0.46979 0.2644 -3.81526
TRP_790 -11.3666 1.46394 3.80606 -0.77764 0.01767 0.32913 2.85793 -3.04407 -0.00464 -0.01938 -2.77148 -0.11332 0 0 -0.60957 0 0 0.01999 -0.00293 0.00019 0 1.48859 -0.2895 0 1.6906 -0.21433 0.39692 -7.14242
TYR_791 -8.11937 0.65027 1.75521 -0.54378 0.1638 0.26155 0.76984 -1.85579 -0.00341 -0.05781 -0.67493 -0.24404 0 0 0 0 0 0.05135 0.02507 0.12881 0 2.43144 -0.42176 0.04846 1.2797 -0.16486 0.49337 -4.02687
VAL_792 -7.4844 0.66921 2.03704 -0.31804 0.21192 0.06752 2.59639 -2.12892 -0.00928 -0.02941 -2.58052 -0.32357 0 0 0 0 0 0.05093 -0.01196 0 0.17061 0 -0.40939 0 1.9342 -0.31397 0.47073 -5.40092
ARG_793 -6.63744 0.30653 6.19366 -0.98121 0.18864 0.6989 2.83502 -2.69486 -0.06183 -0.37088 -4.48112 0.49309 0 0 -0.54889 -1.67055 0 0.04041 -0.02792 0.1087 3.23569 0 0.07939 0 -1.2888 -0.17374 0.57376 -4.18345
ASN_794 -7.9493 1.30131 7.18617 -0.17792 0.02356 0.25999 3.43627 -3.67301 -0.00928 -0.02941 -2.72415 -0.13763 0 0 0 0 0 0.00489 0.07115 0.0079 0 2.1688 0.11572 0 -0.93687 -0.03948 0.6786 -0.42268
ASN_795 -2.09212 0.09349 2.44635 -0.17566 0.02094 0.26651 1.16476 -1.15877 -0 -0 -0.6581 -0.39836 0 0 0 0 0 0.00393 -0.10858 0.00245 0 1.54906 0.11211 0 -0.93687 -0.0306 0.47592 0.57647
LYS_796 -2.15784 0.39159 2.23115 -0.32542 0.04955 0.1832 0.81847 -0.98799 -0.0102 -0.07818 0.2793 -0.16937 0 0 0 0 0 0.01523 -0.06154 0.0297 1.76414 0 -0.09181 0 -1.5107 -0.29561 0.26116 0.33482
GLY_797 -2.30621 0.07239 2.64375 -6e-05 0 0 1.01356 -1.21141 -0 -0 -1.16348 -0.36874 0 0 0 0 0 0.00722 -0.16061 0 0 0 -1.50657 0 0.83697 -0.73143 0.35125 -2.52336
GLU_798 -4.33748 0.26163 4.83556 -0.27293 0.04794 0.33044 1.85252 -2.13946 -0.00035 -0.00092 -1.7645 -0.19498 0 0 0 0 0 0.0055 -0.00282 0.0144 0 3.12403 -0.04051 0 -2.7348 -0.6669 0.32557 -1.35806
MET_799 -8.10007 0.5502 2.61084 -0.53221 0.15978 0.08931 0.60448 -1.69677 -0 -0 -0.12424 0.01848 0 0 0 0 0 0.00289 -0.02245 0.09345 1.62951 0 0.12851 0 0.60916 -0.33491 0.25589 -4.05816
VAL_800 -7.74468 1.31483 2.57486 -0.29136 0.2575 0.06796 2.99044 -2.43704 -0.00035 -0.00092 -2.78596 -0.35551 0 0 0 0 0 0.02634 -0.05093 0.08781 0.19911 0 -0.74399 0 1.9342 -0.13848 0.96655 -4.12963
PRO_801 -6.06253 0.86391 2.57892 -0.20516 0.00707 0.1507 2.0622 -1.62259 -0.01673 -0.0635 -1.88953 -0.06003 0 0 0 0 0 0.02862 -0.00953 0.01678 0.47329 0 -0.8779 0 -2.4119 -0.25885 1.11498 -6.18177
PHE_802 -10.2055 1.32898 3.25469 -0.50976 0.22886 0.20363 3.73646 -2.94615 -0.02547 -0.14694 -2.71882 -0.16699 0 0 0 0 0 0.02601 -0.04992 0.00435 0 3.69557 -0.07587 0 1.0402 -0.19667 0.69092 -2.83236
SER_803 -3.10062 0.3269 3.39799 -0.03031 0.00051 0.05038 1.11888 -1.65369 -0 -0 0.22998 -0.93656 0 0 0 0 0 0.02335 -0.06702 0.00042 0.16189 0 -0.26382 0.60004 -0.77834 -0.21524 0.54613 -0.58911
ALA_804 -4.02213 0.74197 1.73034 -0.02457 0 0 1.6335 -1.4888 -0 -0 -0.78843 -0.36343 0 0 0 0 0 0.01892 -0.06053 0 0 0 -0.16929 0 1.8394 -0.53622 0.28184 -1.20743
PHE_805 -9.9444 1.33469 0.84372 -0.92704 0.21172 0.44961 2.79571 -2.2999 -0.02072 -0.08364 -2.02058 -0.65496 0 0 0 0 0 0.05294 -0.05942 0.21557 0 2.58529 -0.2594 0 1.0402 -0.11491 0.58146 -6.27405
ALA_806 -4.20968 0.32344 1.72215 -0.02278 0 0 1.72819 -1.7406 -0 -0 -0.82177 -0.33253 0 0 0 0 0 0.07034 0.07251 0 0 0 -0.18435 0 1.8394 0.29002 0.81171 -0.45394
THR_807 -3.23221 0.26554 2.90829 -0.17711 0.079 0.06149 2.42365 -1.65466 -0.00399 -0.02015 -2.84864 -0.79188 0 0 -0.22981 0 0 0.05063 -0.03692 0.01861 0.80456 0 -0.77971 2.30719 -1.0874 0.36829 0.63843 -0.93682
GLY_808 -2.65006 0.3296 1.48394 -0.00144 0 0 0.766 -0.98774 -0 -0 -0.98592 -0.35451 0 0 -0.22981 0 0 0.02649 -0.03057 0 0 0 -1.18072 0 0.83697 0.49744 0.37458 -2.10575
GLU_809 -3.92743 0.20454 4.90146 -0.45007 0.07443 0.70099 3.07117 -2.25927 -0 -0 -3.24432 -1.41366 0 0 -1.09548 0 0 0.02192 0.0355 0.02227 0 4.25177 0.14167 0 -2.7348 0.40125 0.35095 -0.94711
TRP_810 -7.27783 0.84572 1.72142 -0.97196 0.06238 0.29878 1.43402 -1.75469 -0 -0 -1.65517 -0.15719 0 0 -1.09548 0 0 0.01872 -0.03905 0.07812 0 1.42546 -0.17499 0 1.6906 0.01813 0.54931 -4.98371
THR_811 -4.49022 0.32917 3.54272 -0.1797 0.08118 0.06262 2.46745 -2.06656 -0.00457 -0.09959 -3.25051 -0.86564 0 0 -0.08359 0 0 0.00912 -0.05105 0.02442 0.65214 0 -0.69857 2.31133 -1.0874 0.08094 0.49881 -2.8175
TYR_812 -4.35292 0.36278 1.3541 -0.57795 0.06431 0.28045 0.64962 -1.07455 -0 -0 -0.88013 -0.21999 0 0 -0.08359 0 0 0.0411 0.09739 0.17068 0 1.96033 -0.36317 0.00016 1.2797 0.05068 0.38525 -0.85574
GLY_813 -3.45393 0.16001 3.93641 -0.00173 0 0 2.04246 -1.90162 -0.00286 -0.04672 -2.56876 -0.37746 0 0 0 0 0 0.00703 -0.11384 0 0 0 -1.21205 0 0.83697 0.08288 0.26383 -2.34938
SER_814 -4.66511 0.83234 4.81128 -0.02774 0 0.04605 2.00464 -2.24903 -0.01392 -0.13148 -1.6952 -1.07658 0 0 -1.23251 0 0 0.02374 0.51756 6e-05 1.23428 0 0.08265 0.6067 -0.77834 0.05469 0.8884 -0.7675
PRO_815 -5.55104 0.61337 3.39222 -0.10609 0.00301 0.06585 2.03345 -1.51873 -0 -0 -1.69958 0.69977 0 0 0 0 0 0.01392 0.01121 0.01692 0.26364 0 0.12562 0 -2.4119 -0.09061 0.98265 -3.15634
ARG_816 -8.97172 0.53767 8.07923 -0.6419 0.10231 0.39034 2.82604 -3.54791 -0 -0 -3.51321 0.16941 0 0 -0.9271 -0.84314 0 0.01425 0.03669 0.33112 2.91706 0 -0.13544 0 -1.2888 0.29418 0.48468 -3.68624
LEU_817 -6.64815 0.67975 4.2058 -0.46564 0.23991 0.08931 2.29343 -2.38048 -0 -0 -2.62004 0.0563 0 0 0 0 0 0.0039 0.11485 0.09097 0.65492 0 -0.25914 0 0.18072 0.08194 0.55256 -3.12907
GLU_818 -6.18875 0.36889 7.69722 -0.19259 0.03314 0.29772 3.89422 -3.19783 -0.02452 -0.18637 -5.03295 -0.56824 0 0 -0.78021 -0.84314 0 0.01455 -0.00774 0.10242 0 3.09563 0.02027 0 -2.7348 -0.0922 0.4087 -3.91658
ARG_819 -8.99743 0.52735 10.3374 -0.75297 0.17819 0.42241 4.5559 -4.40203 -0 -0 -5.59304 -0.04609 0 0 -0.11499 -1.14389 0 0.02524 0.00345 0.14559 2.74732 0 -0.24759 0 -1.2888 -0.11193 0.41304 -3.3429
TYR_820 -9.77638 1.23316 7.08763 -0.88071 0.08216 0.1621 3.53508 -3.57944 -0 -0 -2.8858 -0.47203 0 0 0 -0.40305 0 0.00918 0.0761 0.05661 0 2.03806 -0.26585 0.081 1.2797 0.14501 1.00306 -1.47443
ASN_821 -5.88366 0.38617 5.68228 -0.18023 0.04188 0.30054 3.25457 -2.85823 -0.01201 -0.07489 -2.95391 -1.01859 0 0 -0.92824 -0.61916 0 0.00758 -0.0898 0.00632 0 1.99247 -1.00206 0 -0.93687 -0.18082 1.00727 -4.05937
GLY_822 -2.73732 0.2887 3.03041 -5e-05 0 0 0.76147 -1.558 -0 -0 -0.93232 -0.38809 0 0 -0.11499 0 0 0.01455 -0.18 0 0 0 -1.42031 0 0.83697 -1.01506 0.40138 -3.01268
VAL_823 -6.38122 0.70775 5.2819 -0.26686 0.19373 0.05185 3.11549 -2.973 -0.00244 -0.01484 -2.29847 -0.08382 0 0 0 0 0 0.02064 -0.06644 0.01995 0.49719 0 -0.73285 0 1.9342 -0.69775 0.4313 -1.26371
SER_824 -3.85138 0.26934 3.57832 -0.02758 0.00029 0.02337 1.69302 -1.82842 -0.02642 -0.22778 -2.5144 -0.26616 0 0 0 0 0 0.01366 0.07136 0.00076 0.47331 0 0.08099 0.61344 -0.77834 -0.3276 0.39261 -2.63762
SER_825 -5.94092 0.92088 5.39707 -0.02393 0 0.05766 2.50185 -2.70664 -0.02673 -0.19537 -1.07539 -0.49347 0 0 0 0 0 0.06809 0.08176 0.01609 0.08112 0 -0.53938 0.60002 -0.77834 -0.24719 0.64824 -1.65459
VAL_826 -6.61219 0.87563 3.46167 -0.27739 0.2437 0.06517 2.81223 -2.27574 -0 -0 -2.29271 -0.32118 0 0 0 0 0 0.01698 -0.05169 0.2388 0.24141 0 -0.6927 0 1.9342 -0.22725 0.85564 -2.00542
ASN_827 -6.23488 0.23813 6.29905 -0.32688 0.17188 0.58652 3.35563 -3.01376 -0.02724 -0.19512 -3.59954 -0.70037 0 0 -0.78021 -1.11146 0 0.04706 0.28162 0.00292 0 1.86893 -0.49109 0 -0.93687 -0.26595 0.66824 -4.16337
ILE_828 -8.93812 0.5146 2.692 -0.44027 0.3251 0.0818 2.54602 -2.49164 -0.01232 -0.10453 -2.53212 0.16044 0 0 0 0 0 0.01085 -0.05685 0.26339 0.41794 0 -0.78367 0 0.73287 -0.35892 0.86574 -7.10768
GLN_829 -7.55586 0.51426 6.5508 -0.5631 0.08666 0.52579 3.85136 -3.28205 -0.01202 -0.04308 -3.12208 -0.59178 0 0 0 -1.11146 0 0.03683 0.15211 0.17533 0 2.12415 -0.01281 0 -0.18838 -0.32841 0.91204 -1.88169
GLY_830 -4.49726 0.57437 3.12219 -0.00154 0 0 1.86495 -2.05385 -0 -0 -2.32376 -0.36026 0 0 0 0 0 0.02993 -0.13422 0 0 0 -1.3384 0 0.83697 0.15618 0.56696 -3.55776
THR_831 -5.40135 1.4639 4.33042 -0.10586 0.08208 0.07073 2.77828 -2.50574 -0 -0 -2.49499 -0.47143 0 0 0 0 0 0.01862 0.09328 0.12014 0.13134 0 -0.37408 2.26384 -1.0874 -0.04616 1.14646 0.01207
PRO_832 -5.97882 0.96393 2.45629 -0.14047 0.0021 0.10026 0.58019 -1.35623 -0 -0 -0.62669 0.19709 0 0 0 0 0 0.00407 0.20658 0.01212 0.31666 0 -0.99273 0 -2.4119 -0.65607 1.31385 -6.00975
ALA_833 -5.25565 1.12107 3.33397 -0.02144 0 0 2.61222 -2.47353 -0 -0 -2.82774 -0.15039 0 0 0 0 0 0.01597 0.16503 0 0 0 -0.18105 0 1.8394 -0.67177 1.16631 -1.32758
PRO_834 -1.36249 0.36304 0.62053 -0.07014 0 0.04426 0.34006 -0.3335 -0 -0 0.3823 0.54378 0 0 0 0 0 1.42995 3.9535 0.06587 0.64692 0 -1.06286 0 -2.4119 1.36102 14.6566 19.167
GLY_835 -1.34258 0.84803 1.45834 -0.00015 0 0 0.66834 -0.79012 -0.00509 -0.02082 -1.89192 -0.24432 0 0 0 0 0 0.41876 0.08906 0 0 0 -0.01701 0 0.83697 3.99791 14.3342 18.3396
VAL_836 -6.10717 1.1571 2.46635 -0.26671 0.19093 0.05105 1.94301 -1.99283 -0.00509 -0.02082 -1.8875 -0.16353 0 0 0 0 0 0.07354 -0.05852 0.00336 0.42508 0 -0.79574 0 1.9342 2.16188 0.84197 -0.04944
SER_837 -4.34861 0.3025 5.17845 -0.02908 0 0.0678 2.59077 -2.37977 -0.00249 -0.01141 -2.74679 -0.44787 0 0 -0.75962 0 0 0.0087 -0.02333 0.00168 0.16403 0 -0.44124 0.63194 -0.77834 -0.48783 0.43956 -3.07095
SER_838 -3.7018 0.26153 4.44664 -0.02834 0 0.04243 2.27139 -2.06346 -0.02673 -0.16213 -2.12166 -1.1478 0 0 0 -0.6385 0 0.01591 -0.00561 0.02228 0.42819 0 0.17312 1.11134 -0.77834 -0.51778 0.43077 -1.98855
GLY_839 -3.51942 0.35377 4.58321 -5e-05 0 0 2.09403 -2.1489 -0 -0 -1.11628 -0.42682 0 0 0 0 0 0.03258 -0.0755 0 0 0 0.29164 0 0.83697 0.30641 0.38477 1.59641
ASP_840 -5.48436 0.46963 6.52806 -0.11273 0.01364 0.34697 2.89298 -3.02467 -0.00245 -0.00987 -3.31093 -0.28976 0 0 -0.75962 0 0 0.02458 0.08252 0.00174 0 1.713 0.16632 0 -2.3716 0.3586 0.21514 -2.55284
ALA_841 -5.95399 0.44958 3.67348 -0.02147 0 0 2.76691 -2.70999 -0 -0 -2.15908 -0.37127 0 0 0 0 0 0.01109 0.04983 0 0 0 -0.23599 0 1.8394 -0.38908 0.30237 -2.74821
MET_842 -8.7859 0.79037 6.19182 -0.4356 0.16102 0.14798 3.28449 -3.09283 -0 -0 -2.8594 -0.19148 0 0 0 0 0 0.00662 0.02277 0.06962 1.98835 0 0.05567 0 0.60916 -0.18865 0.31173 -1.91426
LYS_843 -5.41656 0.3649 6.75434 -0.30761 0.0301 0.13881 3.05886 -3.00747 -1e-05 -0.00027 -2.92346 0.02652 0 0 0 0 0 0.00821 0.00233 0.25116 1.72385 0 0.00636 0 -1.5107 -0.1676 0.37967 -0.58856
ALA_844 -6.55804 0.4218 4.78421 -0.02059 0 0 2.6575 -3.12487 -0.02077 -0.15104 -2.08161 -0.36842 0 0 0 0 0 0.01832 0.04857 0 0 0 -0.17548 0 1.8394 -0.32572 0.3379 -2.71884
MET_845 -10.1352 1.13649 4.41858 -0.57577 0.09829 0.15656 2.88893 -2.84703 -0.00822 -0.04545 -2.61231 -0.02338 0 0 0 0 0 0.03118 -0.01667 0.06331 1.08319 0 0.03142 0 0.60916 -0.14497 0.61651 -5.27534
GLU_846 -6.21358 0.35309 7.65419 -0.22839 0.03718 0.30194 3.7935 -3.31424 -1e-05 -0.00027 -5.0361 -0.55653 0 0 0 -1.11305 0 0.03925 0.07339 0.24398 0 3.01964 -0.31935 0 -2.7348 -0.35544 0.86114 -3.49447
GLU_847 -4.41869 0.16732 6.31203 -0.20991 0.03748 0.30952 2.8175 -2.76584 -0.02077 -0.15104 -2.88164 -0.61776 0 0 0 -0.57997 0 0.0207 -0.00274 0.04756 0 3.04951 -0.20034 0 -2.7348 -0.57506 0.59906 -1.7979
ILE_848 -8.99651 1.09398 3.62318 -0.51044 0.42085 0.09508 2.99261 -2.92723 -0 -0 -1.93307 0.2297 0 0 0 0 0 0.01782 -0.06095 0.06677 0.47749 0 -0.47417 0 0.73287 -0.17843 0.56067 -4.76979
ILE_849 -8.95259 2.27642 2.47711 -0.67538 0.70359 0.14454 2.24866 -2.36501 -0 -0 -1.84061 0.40826 0 0 0 0 0 0.00919 0.01988 0.25156 0.55698 0 -0.392 0 0.73287 0.03624 0.93623 -3.42408
GLY_850 -2.79189 0.25101 3.41395 -4e-05 0 0 1.35991 -1.65035 -0.00822 -0.04545 -1.19784 -0.41318 0 0 0 0 0 0.03709 -0.04568 0 0 0 0.4433 0 0.83697 0.07678 0.78486 1.0512
LYS_851 -5.82895 0.48763 5.12945 -0.40013 0.04005 0.20543 2.89748 -2.33139 -0 -0 -1.90266 -0.09817 0 0 0 0 0 0.22543 -0.00663 0.05273 2.26946 0 -0.02105 0 -1.5107 0.00098 0.37607 -0.41496
LEU_852 -9.41826 2.44707 3.62172 -0.8175 0.76989 0.37734 2.63957 -2.58245 -0 -0 -2.3505 0.27386 0 0 0 0 0 0.19414 0.11453 0.04416 0.73271 0 -0.13421 0 0.18072 0.90227 2.52504 -0.47991
PRO_853 -6.14507 1.18633 4.09973 -0.08339 0 0.05171 1.45407 -1.82498 -0 -0 -1.22093 0.70159 0 0 0 0 0 0.04152 -0.14094 0.03859 0.54444 0 -0.34901 0 -2.4119 0.74732 2.83288 -0.47803
SER_854 -2.95845 0.54209 3.12712 -0.02832 0.00689 0.02673 1.75498 -1.56305 -0 -0 -0.80671 -0.19333 0 0 0 0 0 0.08402 -0.05874 0.00244 0.7193 0 -0.24924 0.60183 -0.77834 -0.57803 0.60012 0.2513
MET_855 -4.85507 0.49587 3.11317 -0.69611 0.15874 0.31386 1.4542 -1.56234 -0.01317 -0.04602 -0.77875 -0.32548 0 0 0 0 0 0.08137 -0.04957 0.0466 2.08816 0 0.19985 0 0.60916 -0.58401 0.28869 -0.06085
GLY_856 -2.23122 0.39387 2.46728 -8e-05 0 0 1.35634 -1.32075 -0.01103 -0.09499 -1.4398 -0.33393 0 0 0 0 0 0.0305 -0.17823 0 0 0 -1.53924 0 0.83697 -0.16691 0.49808 -1.73312
LEU_857 -7.65296 0.87859 3.53706 -0.64607 0.39648 0.15683 1.97494 -2.44888 -0.02737 -0.12785 -0.97712 0.09759 0 0 0 0 0 0.05592 0.19335 0.14454 2.31688 0 -0.03341 0 0.18072 0.23174 0.88641 -0.8626
GLN_858 -2.09777 0.25458 2.56479 -0.27474 0.03336 0.20329 1.05649 -1.21497 -0 -0 -0.16741 -0.39915 0 0 0 0 0 1.74311 -0.08161 0.00749 0 2.84224 -0.19778 0 -0.18838 -0.00049 9.66485 13.7479
GLY_859 -3.50838 0.35748 3.60903 -0.00019 0 0 1.45093 -1.87219 -0.02931 -0.18606 -1.39962 -0.21223 0 0 0 0 0 0.29156 -0.10826 0 0 0 0.39562 0 0.83697 -0.16225 15.0021 14.4652
PHE_860 -9.12816 1.32901 2.58457 -0.94416 0.19407 0.14982 1.85064 -2.22007 -0.0142 -0.08183 -1.03365 -0.59279 0 0 0 0 0 0.01707 0.03705 0.0488 0 2.7385 -0.19515 0 1.0402 -0.17535 6.28399 1.88836
ASP_861 -5.26873 0.36606 6.61715 -0.10347 0.00711 0.30393 3.93319 -2.92414 -0.00702 -0.0518 -6.08872 -1.27148 0 0 -0.75411 -0.6553 0 0.01643 -0.02476 0.01347 0 2.16368 -0.15717 0 -2.3716 -0.07649 0.57248 -5.7613
TYR_862 -6.46584 0.79778 2.80455 -1.22226 0.28512 0.79702 1.46778 -1.76074 -0.00269 -0.05329 -1.96342 -0.28643 0 0 -0.75411 0 0 0.02921 0.04586 0.12749 0 1.67341 -0.29482 0.00528 1.2797 -0.04555 0.44298 -3.09297
GLU_863 -5.88844 0.7287 6.90025 -0.18475 0.02548 0.23985 3.9576 -2.97022 -0.00164 -0.02972 -6.17511 -0.68127 0 0 0 -1.80922 0 0.02903 0.00694 0.08332 0 3.8598 -0.09082 0 -2.7348 -0.10916 0.5692 -4.27498
TRP_864 -11.5861 1.61089 2.97053 -0.86389 0.023 0.31744 1.26096 -2.35851 -0.01267 -0.15112 -0.89109 -0.07336 0 0 0 -0.80305 0 0.03133 -0.01686 0.00031 0 1.4339 -0.37637 0 1.6906 -0.03671 0.64093 -7.18986
THR_865 -5.76601 0.62209 4.72866 -0.18386 0.11014 0.06486 2.40548 -2.55158 -0.01357 -0.10208 -3.57872 -1.01875 0 0 0 0 0 0.06226 0.00478 0.01903 0.94618 0 -0.72105 2.31013 -1.0874 -0.05542 0.68348 -3.12135
GLY_866 -2.52997 0.32723 2.96684 -0.00014 0 0 1.38049 -1.45014 -0 -0 -1.95298 -0.28129 0 0 0 0 0 0.06422 -0.25418 0 0 0 -1.32381 0 0.83697 -0.01733 0.442 -1.7921
LEU_867 -7.00371 1.47303 4.50951 -0.71818 0.61911 0.27133 2.74258 -2.92919 -0 -0 -0.75124 -0.06299 0 0 0 0 0 0.05579 0.04709 0.3351 1.42701 0 -0.31515 0 0.18072 -0.19002 0.65524 0.34604
SER_868 -7.23962 1.12337 6.28648 -0.02756 0 0.02062 3.41562 -3.14002 -0.0073 -0.08646 -2.12549 -0.61086 0 0 -0.8837 0 0 0.16255 0.13374 0.0131 0.46084 0 0.31742 2.18585 -0.77834 -0.14719 0.84592 -0.081
LEU_869 -8.55764 1.01528 6.53143 -0.69616 0.24922 0.22609 2.91019 -3.4947 -0 -0 -2.00238 0.17726 0 0 0 0 0 0.03019 0.00237 0.22638 0.76813 0 -0.17854 0 0.18072 0.1298 0.68626 -1.7961
GLU_870 -5.56371 0.54518 7.43293 -0.64852 0.23476 1.21426 2.88671 -3.24377 -0.01231 -0.11665 -3.48846 -0.71831 0 0 -0.68495 -0.43028 0 0.02633 0.14216 0.03283 0 3.5619 -0.29487 0 -2.7348 -0.20648 0.60066 -1.46536
GLU_871 -5.51694 0.17846 6.15523 -0.36913 0.0926 0.4413 2.5556 -2.79567 -0 -0 -2.12502 -0.60807 0 0 0 -0.6385 0 0.04013 -0.06421 0.06561 0 4.39742 -0.31717 0 -2.7348 -0.64292 0.31145 -1.57463
ARG_872 -6.63664 0.84114 6.82652 -0.93284 0.27285 0.56714 2.63399 -2.79747 -0.00422 -0.08528 -2.33395 0.33602 0 0 0 -0.31001 0 0.03022 0.02518 0.15233 3.00349 0 -0.14309 0 -1.2888 -0.38804 0.69428 0.46281
GLU_873 -3.30608 0.28389 3.71669 -0.4595 0.10093 0.90159 1.34321 -1.52806 -0.00422 -0.08528 -1.80332 -0.42609 0 0 0 0 0 0.75948 0.09851 0.05619 0 2.96491 -0.08302 0 -2.7348 -0.23744 0.78105 0.33862
SER_874 -1.8757 0.19168 2.81567 -0.03166 0.0038 0.05804 0.96868 -1.29778 -0 -0 0.0828 -0.8494 0 0 0 0 0 0.81984 -0.06991 1e-05 0.05553 0 -0.30514 0.60206 -0.77834 0.29067 0.48698 1.16782
GLY_875 -1.04259 0.20136 1.3381 -0.00216 0 0 0.18365 -0.65777 -0 -0 0.77143 -0.40737 0 0 0 0 0 0.69303 -0.12277 0 0 0 -1.08138 0 0.83697 0.72981 0.40197 1.84228
ALA_876 -1.30114 0.19493 1.20049 -0.02818 0.01986 0 0.21121 -0.58796 -0 -0 0.45783 -0.61001 0 0 0 0 0 0.21042 -0.06567 0 0 0 0.21931 0 1.8394 0.36257 0.20882 2.33187
GLN_877 -6.43627 0.8616 4.59024 -0.39419 0.16606 0.29748 2.71237 -2.4257 -0.00264 -0.02846 -2.87014 -0.85289 0 0 -1.78159 0 0 0.03217 0.04905 0.0462 0 4.3763 -0.17757 0 -0.18838 0.02461 0.31737 -1.68441
ALA_878 -3.89965 0.81404 3.09251 -0.02339 0 0 1.79516 -1.83148 -0 -0 -1.04705 -0.34972 0 0 0 0 0 0.05031 0.01743 0 0 0 -0.37193 0 1.8394 0.57529 1.62304 2.28396
PRO_879 -3.64005 0.65065 2.39524 -0.07436 0 0.0447 0.91309 -1.23756 -0 -0 -0.70405 0.62844 0 0 0 0 0 0.02262 -0.15325 0.00475 0.48972 0 -0.36832 0 -2.4119 0.41166 1.56292 -1.4657
PHE_880 -5.97294 0.7615 3.71329 -0.85911 0.03854 0.26558 2.62935 -2.33659 -0 -0 -1.77089 -0.03245 0 0 0 0 0 0.00594 -0.02251 0.06225 0 2.25335 -0.18166 0 1.0402 -0.00827 0.34968 -0.06473
LEU_881 -9.06752 0.76754 4.23855 -0.49696 0.28745 0.12032 2.68821 -2.97704 -0 -0 -1.87586 0.19501 0 0 0 0 0 0.03593 0.15619 0.01704 0.28655 0 -0.30771 0 0.18072 0.0575 0.47868 -5.2154
TYR_882 -6.0543 0.53414 4.59004 -0.8924 0.03813 0.31436 2.7419 -2.64244 -0.00264 -0.02846 -2.46821 -0.29726 0 0 0 0 0 0.03186 0.06918 0.00227 0 1.88211 -0.3455 0.00552 1.2797 -0.1519 0.45737 -0.93653
ALA_883 -4.36511 0.16906 4.43 -0.02238 0 0 2.3181 -2.47158 -0 -0 -1.78201 -0.35164 0 0 0 0 0 0.02201 -0.01269 0 0 0 -0.30471 0 1.8394 -0.22635 0.31162 -0.44627
LEU_884 -7.36528 0.83625 3.59106 -0.49976 0.17967 0.11521 2.6452 -2.62329 -0 -0 -2.31899 0.22048 0 0 0 0 0 0.00861 0.07412 0.14637 0.3492 0 -0.28413 0 0.18072 -0.40699 0.5307 -4.62084
SER_885 -6.08424 0.57312 6.9788 -0.03121 0 0.06319 3.54292 -3.2815 -0.00421 -0.02577 -3.70338 -0.78205 0 0 -0.63232 0 0 0.0339 -0.02203 0.02288 0.68095 0 0.33822 1.82727 -0.77834 -0.02307 0.74052 -0.56636
LEU_886 -6.10346 0.42795 4.46617 -0.48278 0.18255 0.11531 2.64013 -2.62925 -0 -0 -2.49689 0.21771 0 0 0 0 0 0.0122 0.10919 0.00321 0.33154 0 -0.26586 0 0.18072 -0.04149 0.62703 -2.70601
LEU_887 -6.12929 0.51696 4.56651 -0.68609 0.19287 0.24814 2.81813 -2.66103 -0 -0 -2.4388 0.12919 0 0 0 0 0 0.00231 -0.00859 0.0514 0.78656 0 -0.1892 0 0.18072 -0.10755 0.37185 -2.35591
ILE_888 -7.60745 0.88497 3.88599 -0.68628 0.69014 0.15866 2.69174 -2.7227 -0 -0 -3.14202 0.1089 0 0 0 0 0 0.00564 3e-05 0.05089 0.61493 0 -0.31253 0 0.73287 -0.00472 0.60394 -4.047
VAL_889 -8.23605 0.82059 4.0623 -0.30481 0.17116 0.06845 2.97946 -3.1071 -0 -0 -2.6739 -0.07451 0 0 0 0 0 0.00384 0.04427 0.05227 0.05008 0 -0.26091 0 1.9342 -0.08354 0.64495 -3.90924
PHE_890 -9.46895 1.07328 3.89362 -0.96589 0.06252 0.35237 3.14086 -3.00867 -0.00421 -0.02577 -2.9438 -0.04872 0 0 0 0 0 0.00848 0.04671 0.1029 0 2.1903 -0.48596 0 1.0402 0.01559 0.26662 -4.75852
LEU_891 -9.78635 1.20916 3.22945 -0.54276 0.25751 0.12094 2.97756 -3.09816 -0 -0 -2.06067 0.18298 0 0 0 0 0 0.00763 -0.00999 0.45878 3.38948 0 -0.24368 0 0.18072 -0.08818 0.57588 -3.23972
CYS_892 -6.66681 0.42167 4.75237 -0.04775 0 0.01558 2.78455 -2.67546 -0 -0 -3.06822 -0.00592 0 0 0 0 0 0.00466 0.03943 0.01086 0.30214 0 0.26469 0 3.6196 0.07105 0.54568 0.36812
LEU_893 -10.5791 1.20189 3.89917 -0.47539 0.15904 0.10812 3.33587 -3.20478 -0 -0 -2.51631 0.22314 0 0 0 0 0 0.0077 0.00317 0.0715 0.35156 0 -0.28077 0 0.18072 0.04763 0.36387 -7.10297
ALA_894 -7.16403 0.71457 4.26928 -0.02087 0 0 3.36403 -3.27068 -0 -0 -3.11745 -0.36949 0 0 0 0 0 0.01133 0.05618 0 0 0 -0.19823 0 1.8394 -0.2973 0.37715 -3.80612
ALA_895 -5.48706 0.38229 3.42926 -0.02161 0 0 2.05398 -2.58283 -0.0042 -0.02622 -1.63938 -0.35863 0 0 -0.4178 0 0 0.003 -0.02101 0 0 0 -0.21312 0 1.8394 -0.34413 0.28441 -3.12365
LEU_896 -5.88508 0.45673 3.08912 -0.67802 0.14645 0.25064 2.1723 -2.1497 -0 -0 -1.00786 0.08988 0 0 0 0 0 0.00207 -0.03943 0.00916 0.98286 0 -0.25715 0 0.18072 -0.32375 0.46541 -2.49564
TYR_897 -11.1127 1.20181 3.96132 -0.63999 0.07519 0.35356 2.63514 -2.80716 -0.01534 -0.19003 -1.66062 -0.23057 0 0 0 0 0 0.00431 -0.04069 0.02148 0 2.34532 -0.12566 0.03349 1.2797 -0.3328 0.60798 -4.6363
GLU_898 -3.86811 0.34862 3.88679 -0.22015 0.03462 0.3565 1.613 -1.76013 -0.01236 -0.06603 -0.972 -0.61358 0 0 0 0 0 0.00345 -0.08085 0.01744 0 3.24903 0.03919 0 -2.7348 -0.24733 0.47791 -0.54876
SER_899 -5.57783 0.66086 4.86093 -0.03044 2e-05 0.05697 2.48066 -2.45451 -0.00773 -0.09973 -1.44362 -0.92714 0 0 -1.61595 0 0 0.04837 -0.01719 0.14804 0.24833 0 -0.34356 1.04497 -0.77834 0.13694 0.47804 -3.13192
TRP_900 -7.245 0.8746 0.01652 -0.83685 0.03344 0.34787 0.69113 -1.33826 -0 -0 -0.15659 -0.39663 0 0 0 0 0 0.07292 -0.06446 0.01614 0 1.94144 -0.04732 0 1.6906 -0.09205 0.52659 -3.96591
SER_901 -4.61152 0.71307 3.22871 -0.02321 0 0.02125 1.83338 -1.71808 -0.02265 -0.16799 -1.05286 0.12788 0 0 -0.82671 0 0 0.01488 -0.04235 0.03746 0.36646 0 0.27312 0.65069 -0.77834 0.17366 0.3894 -1.41375
ILE_902 -7.71111 1.06509 3.40364 -0.5089 0.55754 0.10883 2.61329 -2.1902 -0.0009 -0.00348 -1.95302 -0.13173 0 0 -0.78923 0 0 0.0278 -0.04474 0.00029 0.69747 0 -0.29908 0 0.73287 6.23147 1.45956 3.26545
PRO_903 -9.44772 1.83683 4.58001 -0.07799 0.00017 0.04682 2.46863 -2.25114 -0 -0 -2.32844 0.63596 0 0 0 0 0 0.00234 -0.25329 0.07016 0.24275 0 -0.86993 0 -2.4119 6.05569 1.79143 0.0904
PHE_904 -7.45811 1.26073 3.80506 -0.66284 0.06836 0.33642 2.98563 -2.59411 -0 -0 -2.18634 0.0335 0 0 0 0 0 0.05069 -0.03145 0.00401 0 2.34022 0.02945 0 1.0402 0.16094 0.88366 0.06602
SER_905 -6.32752 0.96185 4.33089 -0.03844 0.0007 0.05116 2.56018 -2.46947 -0.03148 -0.2579 -2.3502 -0.42603 0 0 0 0 0 0.07864 -0.03699 0.00188 0.15753 0 -0.32172 1.75214 -0.77834 -0.41493 0.5418 -3.01626
VAL_906 -8.15528 1.25389 1.96268 -0.28368 0.14432 0.06128 2.82964 -2.60963 -0.00203 -0.00802 -1.16263 -0.28829 0 0 0 0 0 0.03962 -0.022 0.00395 0.24683 0 -0.50425 0 1.9342 -0.24785 0.42775 -4.37951
LEU_907 -7.03678 0.79666 2.71679 -0.48496 0.17833 0.11648 2.39696 -2.22966 -0 -0 -1.28267 0.24041 0 0 0 0 0 0.01366 0.02235 0.22497 0.28842 0 -0.26948 0 0.18072 -0.11521 0.42555 -3.81747
LEU_908 -7.50859 0.86349 3.02929 -0.50009 0.17711 0.1461 2.36269 -2.2822 -0 -0 -2.16851 0.18782 0 0 -0.81927 0 0 0.00905 -0.08356 0.39678 0.26672 0 0.0078 0 0.18072 -0.21408 0.54341 -5.40533
VAL_909 -7.55106 1.33341 2.48836 -0.32138 0.21499 0.07517 2.47153 -2.39372 -0 -0 -2.159 -0.11821 0 0 0 0 0 0.16763 0.0053 0.20121 0.34576 0 0.56704 0 1.9342 -0.03223 1.15436 -1.61664
VAL_910 -5.70296 1.36869 2.85656 -0.28642 0.14784 0.05594 2.88008 -2.14867 -0.00112 -0.00454 -2.51637 0.16839 0 0 0 0 0 0.03954 0.04691 0.01299 0.03862 0 -0.10717 0 1.9342 5.74419 2.17552 6.70223
PRO_911 -6.04033 1.00259 3.3105 -0.08796 0.00022 0.05445 1.54493 -1.67788 -0 -0 -1.56056 0.68471 0 0 0 0 0 0.03371 -0.14352 0.01075 0.54855 0 -0.36686 0 -2.4119 5.48287 1.65361 2.03788
LEU_912 -9.02831 0.91949 1.86483 -0.46184 0.13426 0.10606 1.89584 -2.29739 -0.01475 -0.13684 -0.47577 0.18482 0 0 0 0 0 0.02247 -0.04622 0.27393 0.2713 0 -0.30465 0 0.18072 -0.45101 0.63544 -6.72763
GLY_913 -4.5194 0.57938 3.73149 -6e-05 0 0 2.24912 -2.33602 -0 -0 -2.05581 -0.36869 0 0 0 0 0 0.00989 -0.08562 0 0 0 0.93042 0 0.83697 0.31981 0.45862 -0.24988
VAL_914 -6.92935 0.961 2.69309 -0.30345 0.30808 0.06924 2.4022 -2.36931 -0 -0 -1.6941 -0.15043 0 0 0 0 0 0.01868 -0.06583 0.16609 0.11763 0 -0.31195 0 1.9342 0.45424 0.38515 -2.31483
ILE_915 -8.20325 1.10321 3.52296 -0.72277 0.3745 0.26373 2.64263 -2.85965 -0 -0 -2.17419 0.3216 0 0 0 0 0 0.01433 -0.0967 0.02959 0.97033 0 0.0644 0 0.73287 -0.13645 0.61508 -3.53776
GLY_916 -5.06103 0.62369 4.89601 -5e-05 0 0 2.02281 -2.70072 -0.00057 -0.00406 -1.72431 -0.4175 0 0 0 0 0 0.00923 -0.07796 0 0 0 0.25235 0 0.83697 0.48346 0.38695 -0.47473
ALA_917 -6.67327 0.79509 4.45987 -0.02122 0 0 2.87038 -3.15655 -0 -0 -2.68916 -0.35782 0 0 0 0 0 0.04208 0.11606 0 0 0 -0.22823 0 1.8394 0.36583 0.27871 -2.35884
ILE_918 -9.76312 1.28001 3.25376 -0.66805 0.60293 0.1496 2.74034 -2.93575 -0 -0 -2.67833 0.36893 0 0 0 0 0 0.02049 -0.04799 0.6245 0.58078 0 -0.44383 0 0.73287 -0.17891 0.55649 -5.80528
VAL_919 -6.5154 0.75183 4.56591 -0.3234 0.24118 0.07438 3.02254 -2.778 -0 -0 -2.7513 -0.16071 0 0 0 0 0 0.02436 -0.06429 0.02757 0.05894 0 -0.30824 0 1.9342 -0.03406 0.69426 -1.54025
LEU_920 -7.14786 0.55567 4.39302 -0.68316 0.24005 0.28797 2.34794 -2.72741 -0 -0 -2.24981 0.04771 0 0 0 0 0 0.03457 0.05862 0.06528 1.1313 0 -0.29331 0 0.18072 -0.19584 0.69236 -3.26219
THR_921 -7.15532 0.68648 5.54944 -0.17941 0.03482 0.05666 3.06437 -3.09958 -0.00057 -0.00406 -3.30121 0.07966 0 0 0 0 0 0.06199 0.10278 0.00065 0.06035 0 -0.01277 2.32406 -1.0874 -0.08176 0.8649 -2.03593
TYR_922 -8.8295 0.80264 3.96179 -0.87467 0.03873 0.30021 3.28553 -2.95251 -0 -0 -2.685 -0.26208 0 0 0 0 0 0.01027 0.00053 0.03779 0 1.76842 -0.35507 0.00071 1.2797 0.11955 0.68978 -3.66318
LEU_923 -7.9768 0.86642 5.35648 -0.48875 0.22397 0.11398 3.38321 -3.19434 -0 -0 -3.69679 0.23358 0 0 0 0 0 0.23395 0.02956 0.00293 0.32196 0 -0.27875 0 0.18072 -0.11829 0.37401 -4.43296
GLY_924 -4.81 0.52851 5.23541 -5e-05 0 0 2.59476 -2.70719 -0 -0 -3.05686 -0.44376 0 0 0 0 0 0.15348 -0.06058 0 0 0 0.18963 0 0.83697 0.45368 0.40966 -0.67635
MET_925 -6.47607 0.48967 5.02862 -0.76114 0.20089 0.31314 2.16742 -2.58086 -0 -0 -1.00846 -0.19575 0 0 0 0 0 0.09325 0.11483 0.15599 2.67116 0 0.09487 0 0.60916 0.92601 0.60887 2.4516
ILE_926 -5.23802 0.7415 2.09892 -0.59261 0.34326 0.17736 1.38632 -1.61386 -0 -0 -0.82156 0.25603 0 0 0 0 0 0.1164 -0.01354 0.04922 1.90556 0 -0.24852 0 0.73287 0.34285 1.05662 0.67881
ILE_927 -3.46478 0.40168 1.91272 -0.60453 0.39503 0.19226 1.33421 -1.28583 -0 -0 -0.69223 0.07649 0 0 0 0 0 0.42672 -0.01575 0.02723 1.91235 0 0.16846 0 0.73287 0.57045 1.29385 3.38119
LYS_928 -3.91145 0.35727 2.88925 -0.37962 0.06394 0.22426 1.12824 -1.36311 -0 -0 -0.345 0.15015 0 0 0 0 0 0.3229 -0.00171 0.04275 2.23957 0 -0.08891 0 -1.5107 0.2443 0.8222 0.88433
GLY_929 -1.37466 0.25886 1.61594 -5e-05 0 0 0.59941 -0.74693 -0 -0 -0.15019 -0.35825 0 0 0 0 0 0.06365 -0.08391 0 0 0 -1.40322 0 0.83697 -0.56368 0.46883 -0.83722
ASP_930 -4.29636 0.33557 5.15227 -0.25685 0.07389 0.87079 1.97449 -2.31825 -0.03469 -0.21852 -0.9566 -0.79781 0 0 0 0 0 0.13785 0.58501 0.00882 0 2.00456 -0.32554 0 -2.3716 -0.11565 1.01774 0.46912
PRO_931 -2.81577 0.84385 2.48882 -0.06548 1e-05 0.04387 1.43833 -1.07626 -0.01524 -0.1543 -0.57213 0.63847 0 0 0 0 0 8.25534 0.84193 0.00628 0.02538 0 0.19648 0 -2.4119 1.51945 2.96152 12.1486
ASN_932 -2.17137 0.40344 2.34611 -0.38727 0.10775 0.78359 0.72618 -1.09286 -0.02148 -0.19567 -0.85677 -0.73355 0 0 0 0 0 3.74339 0.14707 0.03565 0 2.13868 -0.56566 0 -0.93687 2.00221 2.50256 7.97514
LEU_933 -5.98359 0.58494 2.88675 -0.4751 0.13731 0.11772 1.5582 -1.95468 -0.01613 -0.05515 -1.42402 0.0176 0 0 0 0 0 0.38019 -0.00833 0.02715 0.82208 0 -0.03439 0 0.18072 0.84112 1.01462 -1.383
SER_934 -4.74394 0.25066 4.72745 -0.02941 0 0.06786 1.89609 -2.23957 -0.01842 -0.17774 -2.08587 -0.58041 0 0 0 -0.41898 0 0.05013 0.10656 0.00602 0.1891 0 -0.44194 0.63537 -0.77834 -0.0076 0.8793 -2.71366
ASN_935 -5.97145 0.19078 4.28927 -0.17084 0.01533 0.28263 2.43909 -2.40492 -0 -0 -1.89577 -0.57305 0 0 0 0 0 0.0413 0.06096 0.05021 0 2.649 -0.54856 0 -0.93687 -0.19905 0.45552 -2.22643
ASN_936 -7.64069 0.63299 7.88202 -0.29053 0.0116 0.48459 3.60411 -3.66922 -0 -0 -4.26164 -0.40739 0 0 -0.80257 -0.77082 0 0.0877 -0.01062 0.08892 0 1.30413 -0.28308 0 -0.93687 0.08443 0.83327 -4.05968
ILE_937 -7.4701 0.5985 2.63796 -0.49585 0.32379 0.10272 2.49571 -2.30737 -0.00344 -0.02337 -1.9784 -0.05469 0 0 0 0 0 0.074 -0.04299 0.00247 0.59153 0 -0.40754 0 0.73287 0.06349 0.84482 -4.31588
TYR_938 -9.74626 0.9116 3.43072 -0.63426 0.09172 0.31849 2.43596 -2.70714 -0.02927 -0.23047 -1.1011 -0.26616 0 0 0 0 0 0.11041 0.1352 0.01692 0 3.13864 -0.20493 0.01362 1.2797 -0.0676 0.53829 -2.56592
PHE_939 -10.0788 1.44564 4.9478 -1.0467 0.08528 0.36846 3.44837 -3.49056 -0 -0 -1.87301 0.02059 0 0 -0.80257 0 0 0.11734 0.00686 0.00503 0 1.83225 -0.3866 0 1.0402 -0.05739 0.48779 -3.93003
GLN_940 -6.70314 0.48312 6.22719 -0.43413 0.16914 0.32286 3.20918 -3.13813 -0 -0 -2.77626 -0.77257 0 0 0 -0.59312 0 0.02455 -0.01724 0.03092 0 3.3779 -0.02014 0 -0.18838 -0.07614 0.49574 -0.37863
VAL_941 -7.52018 0.73245 3.21594 -0.31861 0.28189 0.07328 2.54047 -2.57281 -0 -0 -2.59283 -0.34983 0 0 0 0 0 0.01094 0.06814 0.02541 0.22789 0 -0.22256 0 1.9342 -0.17582 0.5366 -4.10543
ALA_942 -6.41375 1.05815 3.58055 -0.02004 0 0 3.30051 -3.01588 -0.00344 -0.02337 -2.59815 -0.34267 0 0 0 0 0 0.0146 0.11855 0 0 0 -0.2848 0 1.8394 -0.28648 0.72048 -2.35634
ILE_943 -8.35664 1.45419 3.94302 -0.70421 0.85895 0.16037 2.97342 -2.9434 -0 -0 -2.8251 0.33506 0 0 0 0 0 0.0308 -0.04615 0.13577 0.56578 0 -0.38025 0 0.73287 -0.176 0.82668 -3.41483
ILE_944 -8.01633 0.82569 4.30337 -0.66163 0.50687 0.14624 2.64053 -2.83206 -0 -0 -2.21353 0.27177 0 0 0 0 0 0.01619 0.02265 0.04574 0.55698 0 -0.35195 0 0.73287 -0.03534 0.82304 -3.21889
ALA_945 -4.92007 0.31369 3.44729 -0.02053 0 0 2.41547 -2.42205 -0 -0 -2.26875 -0.34613 0 0 0 0 0 0.01564 0.05065 0 0 0 -0.28415 0 1.8394 -0.27168 0.5711 -1.88012
VAL_946 -7.63858 0.79364 3.79217 -0.30846 0.21314 0.07144 2.83017 -3.04088 -0 -0 -2.73288 -0.13396 0 0 0 0 0 0.01361 -0.05108 0.0001 0.06815 0 -0.32133 0 1.9342 -0.27756 0.35516 -4.43295
ILE_947 -7.30786 0.68878 3.50611 -0.51325 0.50498 0.10409 2.75286 -2.67051 -0 -0 -2.40945 -0.01587 0 0 0 0 0 0.01393 -0.04869 0.01507 0.52604 0 -0.42884 0 0.73287 -0.02762 0.40152 -4.17583
GLY_948 -4.64998 0.30964 3.82806 -5e-05 0 0 2.1891 -2.39528 -0 -0 -2.16822 -0.41523 0 0 0 0 0 0.01894 -0.10475 0 0 0 0.07201 0 0.83697 0.66936 0.27924 -1.53016
LEU_949 -6.71858 0.32593 3.97028 -0.68183 0.20144 0.28111 2.18165 -2.69866 -0 -0 -1.91834 0.06445 0 0 0 0 0 0.01259 0.01871 0.02344 1.00978 0 -0.26433 0 0.18072 0.51114 0.29991 -3.2006
SER_950 -5.27721 0.24389 5.3142 -0.02854 0 0.06601 2.77932 -2.80247 -0 -0 -2.52438 -0.59171 0 0 0 0 0 0.00853 0.03133 1e-05 0.6817 0 0.34011 0.60007 -0.77834 -0.02732 0.2914 -1.67339
ALA_951 -5.45715 0.41782 3.88432 -0.02176 0 0 3.18858 -2.79937 -0 -0 -2.91312 -0.36825 0 0 0 0 0 0.0276 0.0018 0 0 0 -0.27065 0 1.8394 -0.11411 0.20732 -2.37758
LYS_952 -9.37776 1.57955 9.84855 -0.54259 0.16901 0.32702 5.04507 -4.44617 -0.01334 -0.06702 -7.06929 -0.09975 0 0 0 -0.35876 0 0.02254 0.01381 0.35914 2.06923 0 0.03624 0 -1.5107 -0.3797 0.78789 -3.60704
ASN_953 -6.14398 0.21548 5.68615 -0.1762 0.04401 0.26055 2.42683 -2.95809 -0.02211 -0.20095 -1.98493 -0.3266 0 0 0 0 0 0.00791 0.13732 0.00046 0 1.41892 0.45636 0 -0.93687 -0.09302 0.75848 -1.43028
ALA_954 -6.74612 0.94548 3.01653 -0.02233 0 0 2.94909 -2.83882 -0.01226 -0.11897 -2.29491 -0.36317 0 0 0 0 0 0.01306 -0.03957 0 0 0 -0.21954 0 1.8394 -0.16198 0.34364 -3.71047
ILE_955 -10.3293 1.24467 4.64659 -0.4976 0.35622 0.10048 3.35436 -3.38164 -0 -0 -2.9606 0.0016 0 0 0 0 0 0.00484 -0.05456 0.04807 0.49774 0 -0.43733 0 0.73287 -0.18252 0.46069 -6.39538
LEU_956 -8.26874 0.54004 4.81475 -0.48229 0.24338 0.11921 2.73409 -2.96371 -0.00342 -0.05393 -2.17152 0.23413 0 0 0 0 0 0.00649 0.11185 0.106 0.32338 0 -0.28025 0 0.18072 -0.12926 0.62519 -4.31391
ILE_957 -8.16209 0.53594 3.55153 -0.4977 0.42376 0.10169 2.51364 -2.65245 -0 -0 -2.40425 -0.10206 0 0 0 0 0 0.01049 -0.06692 0.00368 0.54813 0 -0.44465 0 0.73287 -0.16484 0.68021 -5.39302
VAL_958 -8.45264 0.89177 3.46387 -0.30997 0.19016 0.0687 3.25856 -2.95173 -0 -0 -2.38524 -0.06757 0 0 0 0 0 0.00336 -0.04274 0.00786 0.05062 0 -0.30694 0 1.9342 -0.03424 0.53602 -4.14597
GLU_959 -7.09524 0.46466 7.24663 -0.22104 0.03138 0.31531 3.40598 -3.52093 -0.00342 -0.05399 -2.93945 -0.61012 0 0 0 0 0 0.00124 0.0534 0.038 0 3.00443 -0.22588 0 -2.7348 -0.30845 0.37581 -2.77648
PHE_960 -9.61379 0.72414 5.24684 -0.52616 0.03692 0.20285 2.75307 -3.31892 -0 -0 -2.109 -0.04879 0 0 0 0 0 0.01302 0.01136 0.4534 0 3.65136 -0.10259 0 1.0402 -0.3129 0.35722 -1.54175
ALA_961 -7.11786 0.50607 3.93111 -0.02188 0 0 3.10101 -3.18966 -0 -0 -2.76844 -0.37432 0 0 0 0 0 0.01285 -0.00742 0 0 0 -0.28948 0 1.8394 -0.30726 0.28547 -4.40039
LYS_962 -7.3671 0.53747 8.54411 -0.44522 0.05381 0.27445 4.20607 -3.73225 -0 -0 -5.15833 0.14917 0 0 0 0 0 0.01121 0.00828 0.00578 2.30121 0 0.0725 0 -1.5107 -0.29569 0.22274 -2.12245
GLU_963 -6.02138 0.25451 8.24014 -0.33572 0.09296 0.40427 3.51406 -3.41982 -0.01825 -0.15511 -4.42872 -0.64719 0 0 0 -0.93188 0 0.0102 -0.03564 0.03987 0 3.20669 -0.14112 0 -2.7348 -0.23072 0.22156 -3.1161
LEU_964 -9.06172 0.84717 5.97426 -0.48605 0.20781 0.11058 3.02972 -3.55424 -0 -0 -2.60704 0.24551 0 0 0 0 0 0.00554 0.19751 0.05206 0.34764 0 -0.27378 0 0.18072 -0.35827 0.36162 -4.78095
GLN_965 -8.7378 0.80392 8.08333 -0.31284 0.02456 0.27121 4.39154 -4.11571 -0 -0 -3.95729 -0.1753 0 0 0 -1.09717 0 0.02882 0.00055 0.06252 0 3.56476 -0.11045 0 -0.18838 -0.28289 0.56957 -1.17707
GLU_966 -4.5484 0.33014 6.10833 -0.21627 0.02715 0.3031 2.70465 -2.52317 -0.01825 -0.15511 -3.44614 -0.62382 0 0 0 0 0 0.02026 -0.01328 0.02256 0 3.09553 -0.3456 0 -2.7348 -0.4779 0.4233 -2.0677
LYS_967 -3.56003 0.2681 4.63044 -0.32944 0.04897 0.18382 1.70121 -1.88963 -0 -0 -2.232 -0.16491 0 0 0 0 0 0.00836 -0.01646 0.02519 1.68958 0 -0.00658 0 -1.5107 -0.50871 0.28713 -1.37566
GLY_968 -1.64596 0.13791 2.32862 -6e-05 0 0 1.06989 -1.13191 -0 -0 -1.33116 -0.31584 0 0 0 0 0 0.00449 -0.14717 0 0 0 -1.53829 0 0.83697 -0.19154 0.68636 -1.23768
GLU_969 -5.48604 0.26755 6.14068 -0.20337 0.02993 0.26711 2.43069 -2.70927 -0 -0 -2.73412 -0.41452 0 0 0 -0.73883 0 0.04067 -0.01581 0.14709 0 3.09112 -0.06174 0 -2.7348 -0.14012 0.63934 -2.18445
ASP_970 -4.40726 0.29296 6.48745 -0.16431 0.00698 0.49672 2.8933 -2.78897 -0.03597 -0.16544 -4.39878 -0.93653 0 0 -0.88124 0 0 0.00846 -0.0265 0.00072 0 3.29614 0.04027 0 -2.3716 -0.37249 0.23293 -2.79315
LEU_971 -7.58305 0.62537 3.60152 -0.71107 0.26025 0.30399 1.81618 -2.52265 -0 -0 -1.99064 0.09876 0 0 0 0 0 0.01548 0.04792 0.21936 0.67027 0 -0.11796 0 0.18072 -0.0868 0.46397 -4.70838
LEU_972 -6.2689 0.52856 4.23847 -0.4894 0.22664 0.11671 2.41848 -2.50467 -0 -0 -2.47675 0.17874 0 0 -0.88124 0 0 0.01566 0.00846 0.51786 0.35703 0 -0.27152 0 0.18072 0.12268 0.63704 -3.34546
ASP_973 -5.72951 0.25994 6.76073 -0.10641 0.00332 0.3165 2.47989 -3.07983 -0.02401 -0.09969 -2.06923 -0.41176 0 0 0 0 0 0.01045 -0.02655 0.0096 0 1.7732 0.2891 0 -2.3716 -0.10901 0.52293 -1.60195
ALA_974 -7.50237 0.53765 4.4892 -0.02209 0 0 3.1496 -3.40118 -0 -0 -3.16818 -0.35529 0 0 0 0 0 0.00268 -0.00165 0 0 0 -0.23167 0 1.8394 -0.25267 0.35898 -4.55759
THR_975 -7.62186 0.59093 4.76355 -0.20547 0.15645 0.07339 3.44332 -3.08925 -0.01992 -0.16824 -3.25637 -0.01784 0 0 0 0 0 0.00387 0.0267 0.01654 0.07041 0 -0.02807 2.25579 -1.0874 -0.11894 0.29427 -3.91813
LEU_976 -7.4165 0.67106 4.29035 -0.51651 0.37164 0.12717 2.74745 -2.90608 -0 -0 -2.27059 0.24795 0 0 0 0 0 0.0033 -0.02644 0.13953 0.34149 0 -0.28155 0 0.18072 -0.07262 0.3417 -4.02792
HIS_D_977 -7.22938 0.48442 7.10741 -0.41234 0.06577 0.42349 3.45368 -3.55842 -0 -0 -3.43447 -0.528 0 0 0 -0.73883 0 0.01308 0.08629 0.02784 0 2.74702 0.01597 0 -0.45461 -0.23909 0.39476 -1.7754
ALA_978 -6.82843 0.53956 3.89377 -0.02138 0 0 3.07245 -3.06491 -0.00548 -0.08892 -2.72163 -0.35211 0 0 0 0 0 0.00917 0.00442 0 0 0 -0.13256 0 1.8394 -0.19054 0.33126 -3.71593
ALA_979 -4.68887 0.18074 3.98021 -0.02108 0 0 2.46672 -2.44435 -0 -0 -2.32562 -0.36064 0 0 0 0 0 0.00542 0.02637 0 0 0 -0.23228 0 1.8394 -0.31222 0.22113 -1.66508
LYS_980 -5.06872 0.25565 5.50611 -0.40119 0.05859 0.19529 2.03516 -2.39918 -0.05702 -0.31657 -1.20925 -0.06388 0 0 0 0 0 0.01194 -0.00547 0.03519 1.89194 0 0.08071 0 -1.5107 -0.19661 0.17497 -0.98304
MET_981 -6.81434 0.42438 4.54225 -0.35246 0.08123 0.10913 1.79919 -2.27532 -0.00177 -0.03374 -1.06088 -0.01741 0 0 0 0 0 0.00581 -0.05287 0.02661 1.75823 0 -0.0188 0 0.60916 -0.05392 0.16504 -1.16048
ARG_982 -10.5207 1.14853 8.00515 -1.21892 0.27853 0.86808 3.16969 -3.68089 -0.01415 -0.17343 -2.01579 0.09489 0 0 0 0 0 0.00445 -0.04794 0.14855 4.06487 0 -0.11545 0 -1.2888 -0.21339 0.41514 -1.0916
LEU_983 -8.32514 0.7972 3.23015 -0.70046 0.28032 0.25571 2.7685 -2.48955 -0.00158 -0.01228 -2.277 0.1308 0 0 0 0 0 0.03258 -0.01747 0.13239 0.74977 0 -0.13788 0 0.18072 0.00692 0.50788 -4.88843
ARG_984 -8.22841 1.13487 8.41064 -0.66437 0.10345 0.37805 3.05042 -3.50949 -0.04019 -0.22271 -3.93968 0.2799 0 0 -0.33397 -0.64615 0 0.03221 0.16771 0.45205 2.65629 0 0.02516 0 -1.2888 5.85008 1.72975 5.39683
PRO_985 -7.29474 1.03118 4.92075 -0.08153 0 0.05051 1.95767 -1.98191 -0 -0 -1.22905 0.69069 0 0 0 0 0 0.01001 0.10522 0.04592 0.48463 0 0.02183 0 -2.4119 5.46476 1.95941 3.74343
ILE_986 -8.03143 0.58583 5.16982 -0.49724 0.3439 0.09637 2.76975 -2.96456 -0.01969 -0.1583 -3.19862 0.11491 0 0 0 0 0 0.00739 -0.04514 0.08596 0.45627 0 -0.47326 0 0.73287 -0.09652 0.57986 -4.54184
ILE_987 -8.12543 0.55681 3.67518 -0.50039 0.28056 0.10396 2.67476 -2.62789 -0.01804 -0.12299 -2.3332 -0.09715 0 0 0 0 0 0.02472 -0.02657 0.02936 0.66682 0 -0.37051 0 0.73287 0.09017 0.70894 -4.67803
MET_988 -10.3877 0.66614 4.40417 -0.33199 0.10386 0.02114 2.61751 -2.73275 -0.00158 -0.01228 -2.6606 0.04242 0 0 0 0 0 0.0111 0.0379 0.04505 1.06649 0 0.04987 0 0.60916 0.10623 0.78833 -5.55748
THR_989 -6.74842 0.53636 5.70925 -0.21054 0.29666 0.07983 3.4396 -3.18426 -0.01099 -0.06009 -3.77539 -0.55297 0 0 0 -0.70758 0 0.01554 -0.03206 0.00898 0.15698 0 0.00062 2.32528 -1.0874 0.16969 0.49263 -3.1383
THR_990 -6.7299 0.54838 5.23151 -0.20597 0.16527 0.0754 3.36542 -2.91819 -0 -0 -3.32122 -0.01663 0 0 0 0 0 0.02328 -0.01447 0.00257 0.06023 0 0.03155 2.34939 -1.0874 0.16686 0.44881 -1.8251
LEU_991 -7.17793 0.47929 3.76868 -0.50067 0.24259 0.11528 2.49572 -2.65491 -0.00116 -0.00553 -2.12789 0.22629 0 0 0 0 0 0.02667 8e-05 0.01873 0.43834 0 -0.23871 0 0.18072 0.08634 0.47749 -4.15058
ALA_992 -5.91666 0.59346 2.81481 -0.02045 0 0 2.22981 -2.54887 -0.01137 -0.07256 -1.97745 -0.3595 0 0 0 0 0 0.02877 0.07372 0 0 0 -0.18353 0 1.8394 -0.193 0.40665 -3.29677
PHE_993 -8.72807 1.22886 3.32897 -0.95519 0.07053 0.29083 2.86588 -2.97678 -0 -0 -2.16878 -0.01269 0 0 0 0 0 0.0252 -0.0116 0.00919 0 1.92848 -0.26462 0 1.0402 -0.00497 0.34717 -3.98741
GLY_994 -4.38373 0.41584 3.967 -5e-05 0 0 2.31479 -2.34745 -0.01099 -0.06009 -1.27452 -0.4253 0 0 0 0 0 0.02688 -0.03394 0 0 0 0.44874 0 0.83697 0.38561 0.34463 0.2044
PHE_995 -7.42078 1.02774 4.04499 -0.56617 0.38531 0.27566 2.64418 -2.7033 -0 -0 -2.43397 -0.25811 0 0 0 0 0 0.01322 -0.00318 0.15273 0 3.36585 -0.06359 0 1.0402 0.28272 0.43272 0.21623
GLY_996 -4.19531 0.32819 3.3895 -4e-05 0 0 1.83621 -2.04261 -0.00116 -0.00553 -1.384 -0.4217 0 0 0 0 0 0.02097 -0.14533 0 0 0 0.38646 0 0.83697 0.16946 0.48642 -0.74151
VAL_997 -7.87284 1.20614 2.71494 -0.30645 0.19806 0.05802 3.07715 -2.58505 -0 -0 -3.1138 0.06555 0 0 0 0 0 0.07476 -0.04729 0.00165 0.31711 0 0.35423 0 1.9342 0.14896 0.54806 -3.22662
LEU_998 -6.7401 1.13157 4.57338 -0.48569 0.2573 0.12575 3.48124 -2.69965 -0 -0 -2.57302 0.20042 0 0 0 0 0 0.0377 0.1007 0.11959 0.31655 0 -0.28106 0 0.18072 1.09774 1.65201 0.49515
PRO_999 -5.6562 1.1185 4.04242 -0.07752 0 0.0471 0.8405 -1.67075 -0.01103 -0.13807 -0.5819 0.61121 0 0 0 0 0 0.07814 0.0095 0.0007 0.44403 0 -0.45708 0 -2.4119 0.88284 1.6191 -1.31041
LEU_1000 -9.06996 1.06325 3.81186 -0.44338 0.12698 0.08465 2.52542 -2.8681 -0.00862 -0.13329 -1.30111 0.20076 0 0 0 0 0 0.01705 -0.02365 0.11314 0.68145 0 -0.17152 0 0.18072 -0.02018 0.73583 -4.49868
ALA_1001 -5.49541 0.14451 2.09973 -0.02256 0 0 1.73194 -2.11159 -0 -0 -0.36044 -0.36606 0 0 0 0 0 0.00866 -0.06561 0 0 0 -0.34218 0 1.8394 -0.15576 0.52096 -2.5744
LEU_1002 -3.78447 0.19056 2.66049 -0.52172 0.24023 0.1546 1.39655 -1.55404 -0 -0 -1.59975 0.09903 0 0 0 0 0 0.00389 -0.01824 0.10994 0.18103 0 -0.05596 0 0.18072 -0.56975 0.33669 -2.55019
SER_1003 -4.91731 0.27683 4.9333 -0.03014 0 0.05201 2.50088 -2.43385 -0.00102 -0.01839 -2.8391 -1.12944 0 0 -0.88109 -0.43182 0 0.03642 0.04632 9e-05 1.15802 0 -0.08066 0.70233 -0.77834 -0.52087 0.63384 -3.72197
THR_1004 -2.28293 0.10356 1.62186 -0.11712 0.06375 0.08655 0.50424 -1.04799 -0.01 -0.08145 0.32798 -0.55985 0 0 0 0 0 0.02778 -1e-05 0.00046 0.11245 0 -0.42323 2.29515 -1.0874 -0.53075 0.51077 -0.48621
GLY_1005 -2.77319 0.48628 1.85536 -0.00028 0 0 1.05021 -1.27009 -0.00102 -0.01839 -1.14026 -0.1975 0 0 0 0 0 0.04853 -0.04182 0 0 0 -1.51805 0 0.83697 -0.2368 0.17434 -2.74572
ALA_1006 -3.46369 0.20756 1.55852 -0.02614 0.00075 0 1.04494 -1.32915 -0.01015 -0.08457 0.17125 -0.25661 0 0 0 0 0 0.04581 -0.08548 0 0 0 0.06296 0 1.8394 -0.30472 0.16204 -0.46727
GLY_1007 -3.62785 0.2148 4.24089 -6e-05 0 0 2.07595 -2.07365 -0 -0 -1.98945 -0.38464 0 0 0 0 0 0.05821 -0.1752 0 0 0 -1.45501 0 0.83697 -0.85867 0.23896 -2.89875
ALA_1008 -5.90951 0.3922 5.24728 -0.02372 0 0 3.12644 -3.17696 -0 -0 -2.24436 -0.37481 0 0 0 0 0 0.02443 -0.0894 0 0 0 -0.37275 0 1.8394 -0.90712 0.39386 -2.07501
GLY_1009 -3.24457 0.23903 4.43655 -5e-05 0 0 2.01348 -2.07632 -0 -0 -2.72143 -0.39293 0 0 -0.9158 0 0 0.01048 -0.06134 0 0 0 0.10169 0 0.83697 0.26757 0.29459 -1.21207
SER_1010 -5.48376 0.3172 4.79256 -0.02358 0 0.02127 2.07558 -2.42302 -0.02367 -0.18356 -1.3492 -0.35587 0 0 0 0 0 0.0142 -0.03938 0.01522 0.51414 0 0.2863 0.60091 -0.77834 0.55641 0.1016 -1.36498
GLN_1011 -9.45503 0.74527 7.79149 -0.25638 0.02956 0.20273 3.77623 -4.01115 -0.01965 -0.27137 -3.17458 -0.5092 0 0 0 -1.11892 0 0.0114 0.04268 0.03657 0 2.83671 -0.15652 0 -0.18838 -0.21372 0.31348 -3.5888
HIS_1012 -8.42611 0.50825 7.97242 -0.4162 0.04517 0.38517 4.05117 -4.24273 -0.03913 -0.27317 -3.79071 -0.58359 0 0 -0.88109 0 0 0.00277 -0.02805 0.00467 0 2.93358 0.00695 0 -0.45461 -0.22783 0.60679 -2.84628
SER_1013 -4.96071 0.16969 5.50063 -0.03099 0 0.07274 2.35845 -2.62205 -0.01218 -0.13637 -2.12271 -0.5904 0 0 0 -0.77082 0 0.04264 -0.02489 0.01112 0.67242 0 0.34095 0.61185 -0.77834 0.04213 0.61436 -1.61246
VAL_1014 -7.39217 0.901 2.5181 -0.30906 0.23497 0.07039 2.49308 -2.46299 -0 -0 -1.80497 -0.07907 0 0 0 0 0 0.01559 -0.06252 0.00729 0.0314 0 -0.35194 0 1.9342 0.13841 0.47264 -3.64563
GLY_1015 -5.2949 0.25722 4.41903 -5e-05 0 0 2.43483 -2.6407 -0.00786 -0.05185 -2.41476 -0.38504 0 0 0 0 0 0.00379 -0.09282 0 0 0 0.05106 0 0.83697 0.66987 0.33407 -1.88114
PHE_1016 -8.01926 0.54325 3.82707 -0.60448 0.08959 0.2771 3.17628 -2.87324 -0.01776 -0.10589 -3.12055 -0.02843 0 0 0 0 0 0.02753 -0.01203 0.00096 0 2.78894 0.02039 0 1.0402 0.54158 0.28433 -2.16441
GLY_1017 -4.27037 0.21816 3.68647 -5e-05 0 0 2.18419 -2.28263 -0.02052 -0.10851 -2.38806 -0.40297 0 0 0 0 0 0.02245 -0.08108 0 0 0 0.09096 0 0.83697 0.51812 0.22187 -1.77501
VAL_1018 -7.98177 1.70183 2.27701 -0.28309 0.14796 0.04864 2.6959 -2.74579 -0 -0 -2.31563 0.36866 0 0 0 0 0 0.01209 -0.0524 0.00012 0.77291 0 0.00199 0 1.9342 0.55158 0.74938 -2.1164
LEU_1019 -7.04077 0.38725 3.36296 -0.62574 0.14122 0.19013 2.41931 -2.51227 -0 -0 -2.08417 0.1217 0 0 0 0 0 0.02511 0.04299 0.01223 0.7956 0 -0.2047 0 0.18072 -0.06721 0.94907 -3.90657
GLY_1020 -4.68576 0.24845 4.56135 -5e-05 0 0 1.95681 -2.53031 -0.00775 -0.05087 -2.57725 -0.41995 0 0 0 0 0 0.01494 -0.08103 0 0 0 0.28635 0 0.83697 0.52903 0.35876 -1.56032
GLY_1021 -5.68492 0.47506 4.96278 -5e-05 0 0 2.57207 -3.07318 -0.03251 -0.24272 -2.67363 -0.37926 0 0 0 0 0 0.00293 -0.09696 0 0 0 0.00689 0 0.83697 1.20227 0.26485 -1.85942
VAL_1022 -6.91259 0.62338 3.54899 -0.32701 0.25916 0.07621 2.74269 -2.71295 -0 -0 -3.26442 -0.36673 0 0 0 0 0 0.0512 -0.06843 0.0276 0.15523 0 -0.23142 0 1.9342 0.58088 0.78285 -3.10116
LEU_1023 -5.32619 0.31401 4.19085 -0.47632 0.24603 0.11251 2.26814 -2.38148 -0 -0 -2.13158 0.21336 0 0 0 0 0 0.077 0.02692 0.02111 0.34021 0 -0.2795 0 0.18072 -0.26156 0.83315 -2.03262
SER_1024 -5.25176 0.4401 5.87081 -0.03007 4e-05 0.02105 2.83742 -2.86503 -0.01346 -0.06006 -2.88471 -0.0633 0 0 0 0 0 0.01806 -0.03639 0.00404 0.47028 0 0.32904 1.78104 -0.77834 -0.02603 0.40078 0.16351
ALA_1025 -5.33877 0.41709 4.26254 -0.0224 0 0 2.38034 -2.75555 -0 -0 -2.75913 -0.3592 0 0 0 0 0 0.01711 -0.05048 0 0 0 -0.29103 0 1.8394 -0.09637 0.32861 -2.42784
THR_1026 -7.17272 0.78461 4.83724 -0.2105 0.20913 0.07646 3.07884 -2.88308 -0.00242 -0.04265 -2.81625 -0.00468 0 0 0 0 0 0.2061 0.12705 0.01248 0.06528 0 -0.01976 2.25127 -1.0874 -0.07024 0.7143 -1.94695
PHE_1027 -6.17408 0.3688 2.60592 -0.70631 0.13301 0.41368 1.82306 -2.0442 -0 -0 -1.25209 0.11521 0 0 0 0 0 0.14545 0.57017 0.06524 0 2.19816 0.04863 0 1.0402 0.06075 1.58554 0.99713
LEU_1028 -7.18372 0.61182 4.08335 -0.44237 0.14274 0.09102 3.01659 -2.67797 -0.00317 -0.01939 -3.27089 0.1828 0 0 0 0 0 0.02632 -0.03613 0.18919 0.58464 0 -0.17833 0 0.18072 0.04144 1.28543 -3.37591
GLY_1029 -4.75795 0.4648 4.77629 -5e-05 0 0 2.68574 -2.55774 -0.01346 -0.06006 -2.80001 -0.40252 0 0 0 0 0 0.00642 -0.05859 0 0 0 0.42469 0 0.83697 0.30906 0.53263 -0.61377
ILE_1030 -7.23115 0.78146 1.62718 -0.50168 0.50031 0.10987 1.69486 -1.94446 -0 -0 -1.05826 -0.3118 0 0 0 0 0 0.01339 -0.10351 0.12293 1.47571 0 0.19751 0 0.73287 0.12923 0.75437 -3.01118
PHE_1031 -7.88959 1.08701 2.99279 -0.61673 0.03438 0.32386 2.09423 -2.30277 -0 -0 -1.47642 0.15909 0 0 0 0 0 0.01474 -0.01258 0.00268 0 2.19698 0.01855 0 1.0402 0.19714 0.60001 -1.53641
PHE_1032 -10.2743 0.90388 2.9242 -0.61547 0.04387 0.23626 2.89676 -2.6886 -0.00054 -0.00368 -2.43052 -0.0933 0 0 0 0 0 0.01087 -0.05083 0.52399 0 2.30722 0.05747 0 1.0402 0.192 0.44606 -4.57448
ILE_1033 -8.66796 1.72929 3.60032 -0.51231 0.31817 0.10599 2.73808 -2.83663 -0.01665 -0.13797 -2.51001 -0.06722 0 0 0 0 0 0.00788 0.51867 0.24452 0.43993 0 -0.42626 0 0.73287 5.74154 1.78011 2.78238
PRO_1034 -7.87244 1.45788 3.23351 -0.06615 0 0.04184 1.88554 -2.00097 -0.00796 -0.10248 -1.51486 0.62808 0 0 0 0 0 0.00998 -0.07989 0.06555 0.12833 0 0.18318 0 -2.4119 5.96186 1.86996 1.40907
VAL_1035 -7.06799 0.5438 4.0407 -0.31301 0.23004 0.07183 2.78531 -2.77321 -0 -0 -1.6828 -0.14303 0 0 0 0 0 0.0264 -0.05664 0.00329 0.05782 0 -0.38778 0 1.9342 0.1932 0.53006 -2.00781
PHE_1036 -11.5606 1.25406 3.4934 -0.55203 0.18623 0.25523 2.88888 -3.13662 -0 -0 -2.52084 -0.24311 0 0 0 0 0 0.03849 -0.02684 0.11817 0 3.26088 -0.19098 0 1.0402 -0.05882 0.43207 -5.32227
TYR_1037 -10.8967 1.02567 5.63445 -1.00974 0.0792 0.36469 3.84196 -3.58983 -0.0009 -0.00654 -3.30029 -0.26103 0 0 0 0 0 0.02979 -0.00882 0.0162 0 1.92612 -0.2965 0.00465 1.2797 -0.03931 0.7152 -4.49201
VAL_1038 -8.55705 0.94469 3.32008 -0.27574 0.14094 0.04687 3.08159 -2.9473 -0 -0 -2.60037 0.24601 0 0 0 0 0 0.01626 0.00163 0.1171 0.79033 0 0.00224 0 1.9342 -0.0483 0.7797 -3.00711
TRP_1039 -5.42677 0.63922 4.38652 -1.18765 0.05146 0.44459 2.15537 -2.38487 -0 -0 -1.44091 -0.40236 0 0 0 0 0 0.0349 0.22247 0.08118 0 1.90855 -0.25957 0 1.6906 -0.10686 0.62248 1.02834
ILE_1040 -8.52896 1.65967 4.68571 -0.56128 0.52384 0.11483 2.77138 -3.18329 -0 -0 -1.99313 -0.00823 0 0 0 0 0 0.02964 -0.06698 0.09559 0.55456 0 -0.45561 0 0.73287 -0.01637 0.78176 -2.86401
ARG_1041 -8.62278 0.77355 6.39043 -0.91214 0.27519 0.56829 3.80212 -3.20469 -0.00037 -0.00286 -3.13235 0.40438 0 0 0 -1.09717 0 0.12992 0.07882 0.28296 2.8041 0 -0.16644 0 -1.2888 -0.26787 1.00187 -2.18381
SER_1042 -4.37188 0.72511 5.52547 -0.03409 0.00072 0.02383 3.05271 -2.56176 -0.01888 -0.06893 -3.1902 0.00352 0 0 0 0 0 0.19212 0.02366 0.00531 1.30292 0 -0.27521 1.85236 -0.77834 -0.55707 0.63677 1.48813
ILE_1043 -3.88538 0.68964 2.34643 -0.58923 0.41319 0.19137 1.84545 -1.60561 -0 -0 -1.22669 -0.04768 0 0 0 0 0 1.67008 -0.08271 0.11808 1.53542 0 0.38631 0 0.73287 -0.4192 0.59528 2.66762
PHE_1044 -5.1892 0.67579 2.79738 -0.59593 0.06427 0.33575 2.01937 -1.85518 -0 -0 -0.72063 0.02462 0 0 0 0 0 0.32681 0.05334 0.04827 0 1.97967 -0.23634 0 1.0402 -0.32831 0.77893 1.21881
LYS_1045 -2.78774 0.31265 3.42971 -0.44839 0.07571 0.26655 1.58017 -1.49613 -0 -0 -1.17493 0.10916 0 0 0 0 0 0.05554 -0.10804 0.01503 1.30216 0 -0.02773 0 -1.5107 -0.19519 0.85363 0.25145
TYR_1046 -2.53002 0.29814 2.49143 -0.81565 0.05682 0.12187 1.01573 -1.22095 -0 -0 0.13425 -0.36571 0 0 0 0 0 0.00407 0.05315 0.00927 0 1.91726 0.06161 0.00121 1.2797 -0.08713 0.58191 3.00695
LYS_1047 -2.4746 0.43709 2.28905 -0.40231 0.06039 0.21367 0.73437 -1.06802 -0 -0 -0.10937 0.10782 0 0 0 0 0 0.00209 -0.01038 0.00288 1.45539 0 -0.00828 0 -1.5107 -0.02086 0.80167 0.4999
PRO_1048 -2.14578 0.39601 1.60157 -0.20799 0.01025 0.15244 0.43076 -0.62091 -0 -0 -0.12329 -0.03182 0 0 0 0 0 0.00553 0.04528 0.00724 0.3073 0 -0.73943 0 -2.4119 -0.04957 0.86661 -2.50771
LYS_1049 -3.61586 0.29906 3.10764 -0.29729 0.03348 0.13632 1.14298 -1.4124 -0.02004 -0.16048 -0.18075 -0.04068 0 0 0 0 0 0.0129 0.11732 0.00646 1.94327 0 -0.07229 0 -1.5107 -0.17113 0.35871 -0.32349
THR_1050 -1.46391 0.06808 1.27833 -0.1342 0.07849 0.07542 0.34528 -0.68688 -0 -0 0.13723 -1.04368 0 0 0 0 0 0.01406 -0.02842 2e-05 0.0164 0 -0.0621 2.26337 -1.0874 -0.09694 0.30548 -0.02138
ILE_1051 -2.80371 0.31372 2.13316 -0.57117 0.32709 0.17404 0.46762 -1.04009 -0 -0 0.12936 0.00384 0 0 0 0 0 0.01058 -0.0723 0.00668 0.7553 0 0.10421 0 0.73287 -0.05934 0.26943 0.88129
ASN_1052 -3.01779 0.11297 3.24631 -0.16095 0.01809 0.22421 1.0742 -1.5052 -0.02268 -0.1852 -0.3158 -0.20109 0 0 0 0 0 0.01102 -0.00863 0.00108 0 1.86099 0.05794 0 -0.93687 -0.00035 0.24069 0.49295
THR_1053 -3.40704 0.22008 2.28616 -0.20006 0.1033 0.07331 1.24171 -1.34066 -0.00547 -0.03696 -0.83292 -1.07682 0 0 -0.90865 0 0 0.00703 0.12985 0.01505 0.937 0 -0.71048 2.2934 -1.0874 0.01442 0.37478 -1.91037
GLN_1054 -3.14292 0.14195 2.40059 -0.62988 0.06402 0.69664 0.95446 -1.23613 -0.00925 -0.04532 -0.89512 -0.64324 0 0 0 0 0 0.0155 -0.05161 0.0087 0 2.24095 -0.10596 0 -0.18838 0.01046 0.39032 -0.02422
GLU_1055 -2.20789 0.11451 1.88607 -0.24917 0.04203 0.41666 0.84585 -0.93873 -0 -0 -0.34258 -0.48868 0 0 -0.90865 0 0 0.00141 0.00778 0.00186 0 3.02383 0.25287 0 -2.7348 0.29019 0.16211 -0.82533
HIS_D_1056 -3.85239 0.16032 3.91967 -0.80683 0.05614 1.07385 1.34479 -1.96277 -0.02278 -0.13135 -1.51351 -0.34956 0 0 -0.51086 0 0 0.00347 -0.01631 0.00642 0 1.78026 -0.34346 0 -0.45461 0.24747 0.19681 -1.17524
LYS_1057 -3.11776 0.26974 2.76202 -0.31221 0.04421 0.15351 0.79094 -1.26543 -0 -0 -1.06868 0.04313 0 0 -0.51086 0 0 0.00642 0.00925 0.01195 1.96351 0 -0.05601 0 -1.5107 -0.19039 0.27704 -1.70033
SER:CtermProteinFull_1058 -2.91526 0.25652 3.04977 -0.0783 0.01414 0.16355 1.17354 -1.40909 -0.01838 -0.1639 -1.02988 -0.99659 0 0 -1.1943 0 0 0.03002 0 0.01424 1.02471 0 0 1.90655 -0.77834 -0.16284 0.44412 -0.66973
MET:NtermProteinFull_1059 -4.14816 0.60434 2.17847 -0.32364 0.08838 0.03096 1.54387 -1.3909 -0.00786 -0.02676 -1.82364 1.40465 0 0 0 0 0 0.0207 0.3224 0.07813 1.1307 0 0 0 0.60916 0 0.23639 0.52721
ALA_1060 -5.31911 0.5834 3.00324 -0.02242 0 0 2.21304 -2.08554 -0.00386 -0.03158 -1.74683 -0.33534 0 0 0 0 0 0.02464 -0.06747 0 0 0 -0.37464 0 1.8394 -0.2128 0.50143 -2.03443
GLN_1061 -4.1448 0.3483 4.09444 -0.59088 0.24946 1.00209 1.45441 -2.10721 -0.01922 -0.13847 -1.00764 -2.34946 0 0 0 0 0 0.01015 -0.09598 0.00502 0 4.1065 -0.22845 0 -0.18838 -0.40824 0.3921 0.38376
PHE_1062 -6.61621 0.68458 4.90106 -0.74659 0.02225 0.21239 2.82249 -2.64846 -0.01136 -0.11171 -2.02614 -0.07089 0 0 0 0 0 0.02771 -0.02009 0.17723 0 1.987 -0.21155 0 1.0402 -0.14423 0.3864 -0.34594
PHE_1063 -10.4877 1.23909 3.7278 -0.63324 0.04775 0.31885 2.49944 -3.08058 -0 -0 -1.0891 0.10988 0 0 0 0 0 0.04692 0.26376 0.02523 0 2.34429 0.04023 0 1.0402 -0.03192 0.48379 -3.13531
ILE_1064 -8.61783 0.84485 3.44762 -0.48663 0.26407 0.09956 1.59727 -2.67408 -0.01142 -0.14994 -1.20156 -0.00019 0 0 0 0 0 0.04303 -0.03649 0.13684 0.57394 0 -0.40457 0 0.73287 -0.08955 0.54266 -5.38957
HIS_1065 -5.94012 0.61853 4.85813 -0.45436 0.02055 0.56859 2.04196 -2.43472 -0.02112 -0.13397 -1.41958 -0.11106 0 0 -1.19454 0 0 0.12194 0.22187 0.14412 0 2.1242 -0.11441 0 -0.45461 -0.20909 0.78165 -0.98603
ARG_1066 -7.36496 0.80319 7.27896 -0.77562 0.27351 0.64401 3.40338 -3.25053 -0 -0 -3.29508 -0.20313 0 0 0 0 0 0.0443 0.0417 0.09785 2.12276 0 -0.24919 0 -1.2888 -0.11139 1.47551 -0.35352
PRO_1067 -5.9781 1.2687 3.87539 -0.07139 0 0.04516 2.02761 -2.01405 -0 -0 -1.45659 0.62347 0 0 0 0 0 0.03129 -0.13958 0.0425 0.19189 0 -0.52464 0 -2.4119 0.1928 1.38026 -2.91718
ILE_1068 -8.3116 1.12321 3.1558 -0.52132 0.33002 0.1082 1.90535 -2.86198 -0 -0 -1.07075 -0.08434 0 0 0 0 0 0.0144 -0.0456 0.02497 0.67561 0 -0.32847 0 0.73287 0.06711 0.87062 -4.2159
PHE_1069 -7.98756 1.29236 3.08035 -0.85249 0.18525 0.35871 2.46198 -2.45049 -0 -0 -1.66448 -0.09931 0 0 0 0 0 0.00845 0.01548 0.01018 0 3.86806 -0.16557 0 1.0402 -0.11289 0.76703 -0.24474
ALA_1070 -6.18835 0.73689 3.51092 -0.02179 0 0 2.50536 -2.70532 -0 -0 -1.4802 -0.34578 0 0 0 0 0 0.01772 0.01497 0 0 0 -0.27212 0 1.8394 -0.27495 0.47926 -2.18399
TRP_1071 -8.66085 0.90949 3.75106 -0.84974 0.02467 0.28067 2.70948 -2.90501 -0.00078 -0.01952 -2.43384 -0.44493 0 0 0 0 0 0.01408 0.09017 0.04967 0 1.88636 -0.00034 0 1.6906 -0.29375 0.35977 -3.84275
VAL_1072 -9.12518 1.32011 3.82858 -0.31724 0.18677 0.07082 3.34808 -3.27999 -0 -0 -2.54071 -0.07814 0 0 0 0 0 0.01141 -0.02629 0.16042 0.05478 0 -0.25841 0 1.9342 -0.12938 0.44411 -4.39606
ILE_1073 -6.20004 0.49425 4.51138 -0.67128 0.54778 0.15376 2.56067 -2.56359 -0 -0 -2.31613 0.26499 0 0 0 0 0 0.01887 -0.04996 0.01155 0.56397 0 -0.40684 0 0.73287 -0.03484 0.58921 -1.79337
ALA_1074 -6.24458 0.49757 3.29646 -0.02192 0 0 2.63113 -2.61163 -0 -0 -2.22837 -0.36212 0 0 0 0 0 0.00286 -0.00834 0 0 0 -0.27132 0 1.8394 -0.23418 0.40981 -3.30525
LEU_1075 -6.77711 0.59115 4.21954 -0.47848 0.18044 0.11391 2.46996 -2.64444 -0 -0 -2.44597 0.22356 0 0 0 0 0 0.00154 0.05842 0.18166 0.34614 0 -0.28097 0 0.18072 -0.38504 0.27035 -4.17462
VAL_1076 -5.40863 0.47163 3.72334 -0.303 0.17757 0.06912 2.51875 -2.44277 -0 -0 -2.24591 -0.14645 0 0 0 0 0 0.00221 -0.04427 0.00172 0.09597 0 -0.30047 0 1.9342 -0.22017 0.30712 -1.81004
ILE_1077 -6.84506 0.50746 4.03552 -0.49574 0.42946 0.09725 2.5981 -2.8116 -0 -0 -2.09061 0.11701 0 0 0 0 0 0.00187 -0.04741 0.01777 0.48365 0 -0.42431 0 0.73287 -0.00361 0.32244 -3.37494
MET_1078 -8.69839 0.81505 5.04282 -0.35075 0.076 0.11357 2.87579 -2.98184 -0 -0 -2.42338 -0.0645 0 0 0 0 0 0.01562 0.01546 0.01494 1.75525 0 0.00099 0 0.60916 0.01904 0.44126 -2.72393
LEU_1079 -6.91386 0.77599 3.89432 -0.71633 0.37016 0.29397 2.57389 -2.61776 -0 -0 -2.37268 0.07767 0 0 0 0 0 0.00639 -0.02434 0.0596 0.90355 0 -0.23378 0 0.18072 -0.12406 0.58676 -3.27979
ALA_1080 -4.44367 0.17979 4.28058 -0.02138 0 0 2.60572 -2.47541 -0 -0 -3.15008 -0.37472 0 0 0 0 0 0.00286 0.02808 0 0 0 -0.30095 0 1.8394 -0.30242 0.42177 -1.71045
GLY_1081 -5.5542 0.5837 5.08567 -5e-05 0 0 2.50571 -2.81388 -0 -0 -2.50456 -0.40247 0 0 0 0 0 0.00322 -0.03662 0 0 0 0.49415 0 0.83697 0.18949 0.19002 -1.42283
ILE_1082 -6.13403 0.37975 5.06624 -0.5037 0.35818 0.09995 2.54732 -2.707 -0 -0 -2.43492 0.1048 0 0 0 0 0 0.01249 -0.06106 0.05665 0.48811 0 -0.45208 0 0.73287 0.45641 0.22119 -1.76884
LEU_1083 -6.19013 0.42564 3.66306 -0.47112 0.17332 0.10502 2.06698 -2.32237 -0 -0 -1.77974 0.20649 0 0 0 0 0 0.02702 0.10195 0.02883 0.30046 0 -0.28946 0 0.18072 -0.13408 0.30977 -3.59763
THR_1084 -7.55551 1.49788 6.49374 -0.2187 0.34567 0.07595 3.47626 -3.33224 -0 -0 -4.20659 -0.03112 0 0 0 0 0 0.01376 -0.00658 0.05953 0.07074 0 -0.02466 2.26628 -1.0874 -0.11311 0.56801 -1.7081
LEU_1085 -6.24498 0.6821 3.26387 -0.53368 0.31287 0.14236 1.89348 -2.11074 -0.0064 -0.03344 -1.04232 0.22528 0 0 0 0 0 0.12735 0.02291 0.49545 0.30555 0 -0.25799 0 0.18072 -0.09238 0.74031 -1.92967
THR_1086 -3.19833 0.23709 3.70828 -0.22046 0.32478 0.08116 1.29699 -1.63821 -0 -0 -1.64081 -0.26033 0 0 0 0 0 0.10267 0.01705 0.00072 1.18163 0 0.18267 2.32061 -1.0874 -0.24395 0.58569 1.74986
LYS_1087 -3.24526 0.18594 3.38396 -0.52913 0.18836 0.36041 1.6477 -1.49713 -0 -0 -0.9734 -0.05279 0 0 0 0 0 0.02307 -0.03428 0.009 1.71489 0 -0.21897 0 -1.5107 -0.10086 0.43516 -0.21402
MET_1088 -8.95925 1.24773 3.75784 -0.29824 0.03846 0.03728 1.67959 -2.13103 -0.0064 -0.03344 -0.6973 0.16573 0 0 0 0 0 0.00568 0.01923 0.35212 1.35358 0 0.20145 0 0.60916 -0.25214 0.95943 -1.95051
PRO_1089 -3.60352 0.39399 2.78702 -0.1986 0.00368 0.14384 1.38381 -1.17871 -0 -0 -1.95642 -0.00995 0 0 0 0 0 0.00775 -0.00525 0.00693 0.44291 0 -0.86093 0 -2.4119 -0.45458 0.96424 -4.54568
ILE_1090 -5.55419 0.78333 1.38731 -0.45526 0.3513 0.09083 1.08118 -1.47003 -0.01666 -0.09011 -1.54488 0.11675 0 0 -0.47779 0 0 0.01079 -0.07051 0.02296 0.44537 0 -0.73411 0 0.73287 -0.3963 0.41772 -5.36943
ALA_1091 -4.19237 0.49853 2.48659 -0.01953 0 0 1.69959 -1.8377 -0 -0 -1.10469 -0.3556 0 0 0 0 0 0.01181 -0.0094 0 0 0 -0.40614 0 1.8394 -0.12336 0.58043 -0.93244
GLN_1092 -7.04239 0.97906 4.01692 -0.71579 0.20648 0.69641 2.11811 -2.25734 -0.02583 -0.17653 -1.9437 -0.69579 0 0 0 -0.75111 0 0.01871 -0.01589 0.11044 0 3.52132 0.12752 0 -0.18838 0.18941 0.66547 -1.1629
TYR_1093 -8.39816 0.88911 1.3195 -0.54792 0.01805 0.26569 0.86956 -1.69288 -0.01116 -0.14439 0.05067 -0.21471 0 0 0 0 0 0.03767 0.26565 0.06163 0 1.97899 -0.36847 1e-05 1.2797 0.28102 1.1656 -2.89483
PRO_1094 -5.07494 1.01938 2.6363 -0.13858 2e-05 0.10118 0.9425 -1.13455 -0 -0 -0.6406 0.23821 0 0 0 0 0 0.11759 -0.00947 0.02259 0.21761 0 -1.19468 0 -2.4119 -0.02244 1.30911 -4.02266
THR_1095 -2.28659 0.11308 1.20084 -0.17085 0.07692 0.06451 0.3667 -0.89318 -0 -0 0.0787 -0.07995 0 0 0 0 0 0.09779 -0.0514 0.00332 0.03765 0 0.23736 2.27149 -1.0874 -0.09006 0.63823 0.52716
ILE_1096 -7.70205 1.37803 0.69987 -0.50025 0.48437 0.10138 1.27247 -1.41373 -0 -0 0.75995 -0.17691 0 0 0 0 0 0.14505 0.01253 0.34709 0.77596 0 -0.45069 0 0.73287 0.19329 0.71921 -2.62156
ALA_1097 -3.61945 0.8075 0.89778 -0.02392 0 0 0.45901 -1.08033 -0 -0 0.47134 -0.17625 0 0 0 0 0 0.02826 -0.02388 0 0 0 -0.1591 0 1.8394 -0.29091 1.12338 0.25284
PRO_1098 -4.2328 0.97967 2.05303 -0.19174 0.00197 0.13746 0.72137 -0.99754 -0.00387 -0.07431 -0.20936 0.04384 0 0 0 0 0 0.008 0.11531 0.01355 0.76875 0 -0.99938 0 -2.4119 -0.64183 1.39403 -3.52575
PRO_1099 -5.8997 0.642 3.62448 -0.14664 0.00515 0.1066 1.62072 -1.51262 -0 -0 -1.9489 0.15301 0 0 0 0 0 0.02009 0.15248 0.03234 0.30444 0 -0.91124 0 -2.4119 -0.61324 1.16445 -5.61848
THR_1100 -4.5467 0.50984 3.35769 -0.12243 0.05169 0.09271 1.63861 -1.90925 -0.02305 -0.31399 -0.9477 -0.71926 0 0 0 0 0 0.12767 0.00465 0.00182 0.38618 0 -0.2097 2.33398 -1.0874 -0.47963 0.50892 -1.34537
VAL_1101 -7.52378 0.70382 2.53702 -0.26805 0.16501 0.05509 2.64722 -2.33262 -0.01525 -0.05516 -2.15511 -0.24642 0 0 0 0 0 0.01237 -0.07614 0.00052 0.26486 0 -0.77928 0 1.9342 -0.31947 0.27542 -5.17576
THR_1102 -5.0441 0.59056 4.02676 -0.17194 0.1027 0.06185 2.78056 -2.35858 -0.00824 -0.11778 -3.01953 -0.23188 0 0 0 0 0 0.01541 -0.00854 0.0006 0.17515 0 -0.18432 2.27299 -1.0874 -0.17534 0.26759 -2.11347
ILE_1103 -8.31427 1.10646 1.20876 -0.49196 0.34251 0.11848 2.60282 -2.01482 -0.01525 -0.05516 -2.68678 0.00891 0 0 0 0 0 0.00482 -0.05487 0.17834 0.34807 0 -0.69068 0 0.73287 -0.19812 0.50909 -7.36078
ALA_1104 -3.3745 0.20236 2.87339 -0.02347 0 0 2.63819 -1.81043 -0.00386 -0.01118 -2.49873 -0.3337 0 0 0 0 0 0.01159 -0.00425 0 0 0 0.21161 0 1.8394 -0.01445 0.44474 0.14672
ALA_1105 -3.51629 0.16787 1.30706 -0.02001 0 0 1.9998 -1.46714 -0 -0 -2.03629 -0.37969 0 0 0 0 0 0.01132 -0.00271 0 0 0 -0.53378 0 1.8394 0.20014 0.1562 -2.27414
THR_1106 -4.47717 0.36914 2.19846 -0.15898 0.07279 0.05653 1.23553 -1.36233 -0.00944 -0.04311 -0.64661 -0.31534 0 0 0 0 0 0.00445 -0.00254 0.00083 0.27294 0 -0.18074 2.30175 -1.0874 0.02464 0.19052 -1.55606
TYR_1107 -9.03304 1.36492 1.50143 -0.75138 0.35662 0.29202 2.21176 -2.18588 -0.02527 -0.21882 -2.30306 -0.20908 0 0 0 0 0 0.01697 0.05679 0.06095 0 4.03538 -0.31743 0.03266 1.2797 -0.04953 0.97747 -2.90679
PRO_1108 -4.0165 0.55909 2.06697 -0.13046 0.00873 0.09357 0.5986 -0.99731 -0 -0 0.1055 0.19232 0 0 0 0 0 0.02042 -0.06249 0.00394 0.15423 0 -0.80929 0 -2.4119 -0.42365 1.02758 -4.02066
GLY_1109 -3.19307 0.26698 2.38734 -5e-05 0 0 1.30425 -1.58391 -2e-05 -0.00043 -1.61451 -0.38832 0 0 0 0 0 0.00771 -0.10905 0 0 0 -1.42968 0 0.83697 -0.60812 0.30459 -3.81931
ALA_1110 -5.52691 0.98116 1.63972 -0.02612 0.00011 0 1.85109 -2.08342 -0 -0 -0.96507 -0.22878 0 0 0 0 0 0.02658 0.1349 0 0 0 0.0461 0 1.8394 -0.4882 0.40805 -2.39138
SER_1111 -5.2678 0.52454 5.5685 -0.02613 0 0.06105 3.16657 -2.70871 -0 -0 -2.84137 -0.51509 0 0 -0.75242 -0.57672 0 0.02608 -0.02519 0.00144 0.15445 0 -0.47149 0.60015 -0.77834 -0.47986 0.43429 -3.90605
ALA_1112 -6.30479 0.37265 3.38682 -0.0221 0 0 1.74237 -2.64697 -0.00591 -0.06216 -1.07476 -0.37237 0 0 0 0 0 0.00487 0.00146 0 0 0 -0.29949 0 1.8394 -0.55085 0.23433 -3.7575
GLU_1113 -4.26909 0.3154 4.4496 -0.21126 0.02693 0.29211 1.66302 -2.20407 -0.00087 -0.01459 -1.38156 -0.59403 0 0 0 0 0 0.01861 0.08242 0.00129 0 3.03329 -0.28423 0 -2.7348 -0.53439 0.13462 -2.21159
THR_1114 -8.15492 1.50861 6.51077 -0.20283 0.17455 0.07313 3.49847 -3.49372 -0.00042 -0.01228 -3.18152 -0.11931 0 0 -0.75242 -0.57672 0 0.01255 0.00243 0.07842 0.05427 0 -0.00159 2.38416 -1.0874 -0.15478 0.36755 -3.07299
VAL_1115 -9.0084 0.6227 5.2995 -0.30854 0.19796 0.06886 3.7188 -3.63021 -0.01182 -0.08375 -3.54509 -0.07076 0 0 0 0 0 0.01313 -0.068 0.00298 0.0674 0 -0.31768 0 1.9342 0.05558 0.48711 -4.576
GLU_1116 -7.69793 0.51068 8.78606 -0.34805 0.09511 0.38349 3.75408 -3.72316 -0.01443 -0.15349 -3.92206 -0.62647 0 0 0 -0.42947 0 0.0073 -0.01771 0.00791 0 3.76026 -0.03414 0 -2.7348 -0.10049 0.33776 -2.15954
ASN_1117 -5.52082 0.39137 4.38063 -0.17186 0.00802 0.26002 1.95349 -2.47936 -0 -0 -1.566 -0.38424 0 0 0 -0.11465 0 0.02595 -0.03553 0.02731 0 1.86757 0.06551 0 -0.93687 -0.07655 0.55381 -1.75221
THR_1118 -5.41758 0.70376 4.07744 -0.21608 0.34363 0.08016 1.81814 -2.06165 -0.01597 -0.18926 -1.95331 -0.23468 0 0 0 0 0 0.05803 -0.05107 0.11978 0.61809 0 -0.23327 2.27174 -1.0874 0.05953 0.69778 -0.6122
VAL_1119 -7.31091 0.47555 2.23439 -0.28165 0.16801 0.06018 2.46065 -2.32501 -0 -0 -2.02609 -0.31238 0 0 0 0 0 0.01755 0.15696 0.01073 0.12553 0 -0.49654 0 1.9342 0.20898 0.43099 -4.46885
THR_1120 -7.00216 0.46666 5.94634 -0.19396 0.12462 0.07121 3.24957 -2.98101 -0 -0 -2.4909 -0.30214 0 0 0 -0.41682 0 0.00915 0.02185 0.00068 0.05349 0 -0.00482 2.2884 -1.0874 0.31456 0.39508 -1.53759
GLN_1121 -8.59201 0.68145 8.34532 -0.32481 0.0515 0.26342 3.91789 -3.96265 -0.01585 -0.14714 -4.30349 -0.45566 0 0 -0.72937 -0.11465 0 0.03049 -0.05755 0.05424 0 3.32241 -0.24773 0 -0.18838 -0.00362 0.78395 -1.69226
ILE_1122 -7.0591 0.30958 4.12699 -0.64714 0.38612 0.14152 1.43434 -2.58634 -0.02793 -0.26059 -0.75084 0.28602 0 0 0 0 0 0.01521 -0.0039 0.06286 0.55529 0 -0.37536 0 0.73287 -0.21219 0.81119 -3.0614
ILE_1123 -9.02435 1.10897 2.41523 -0.50385 0.40474 0.10151 2.56113 -2.59524 -0 -0 -1.60259 0.01743 0 0 0 0 0 0.02823 -0.01281 0.03639 0.56905 0 -0.50253 0 0.73287 0.01945 0.52311 -5.72327
GLU_1124 -8.0486 0.45597 9.0336 -0.22833 0.02878 0.32438 4.38273 -3.99714 -0.00922 -0.0481 -5.3313 -0.62995 0 0 0 -1.02943 0 0.0172 -0.04974 0.01378 0 3.10057 -0.29663 0 -2.7348 -0.28782 0.44043 -4.89363
GLN_1125 -5.36902 0.3446 6.10303 -0.2641 0.03352 0.20398 2.31411 -2.78788 -0.01525 -0.14376 -2.47208 -0.49463 0 0 -1.05096 0 0 0.0232 -0.08649 0.12916 0 2.86763 -0.12458 0 -0.18838 -0.55976 0.43549 -1.10216
GLN_1126 -6.22375 0.53009 5.71382 -0.6488 0.0662 0.71349 2.79992 -2.7183 -0.02921 -0.28896 -2.80722 -0.63669 0 0 0 -0.57608 0 0.03474 0.03727 0.02927 0 2.27512 -0.10832 0 -0.18838 -0.43157 0.45415 -2.00322
MET_1127 -9.79361 0.8506 3.74415 -0.69476 0.19493 0.26888 2.37557 -2.60638 -0.0064 -0.0376 -1.47001 -0.40377 0 0 0 0 0 0.02795 0.00776 0.1409 3.13468 0 -0.00452 0 0.60916 0.12118 0.50922 -3.03207
ASN_1128 -6.30317 0.94605 5.76916 -0.36537 0.08535 0.67144 1.8501 -2.76663 -0.03027 -0.13586 -1.06157 -0.6489 0 0 0 0 0 0.07015 0.1156 0.01751 0 1.80115 0.07867 0 -0.93687 0.37588 0.66778 0.20021
GLY_1129 -2.56117 0.09137 2.94195 -5e-05 0 0 1.26147 -1.40791 -0.00124 -0.00386 -1.4825 -0.43664 0 0 0 0 0 0.03784 -0.06719 0 0 0 -1.00435 0 0.83697 -0.31761 0.52906 -1.58386
LEU_1130 -8.79218 1.0273 2.55712 -0.45237 0.1265 0.10782 1.04852 -2.37547 -0.03764 -0.20716 -0.65835 -0.00571 0 0 0 0 0 0.02484 -0.06331 0.01379 1.07351 0 -0.2216 0 0.18072 -0.21925 0.46344 -6.40949
ASP_1131 -4.42721 0.3387 6.19198 -0.11596 0.10542 0.32351 4.12514 -2.83951 -0.02688 -0.18354 -6.39319 -0.51875 0 0 -2.35604 -0.46865 0 0.02909 -0.049 0.36927 0 2.91999 0.01947 0 -2.3716 -0.01363 0.58475 -4.75664
GLY_1132 -3.91207 0.4015 3.22202 -6e-05 0 0 2.0215 -1.84358 -0.02431 -0.10896 -1.67146 -0.4255 0 0 0 0 0 0.0246 -0.18674 0 0 0 -1.43261 0 0.83697 -0.72536 0.54336 -3.2807
LEU_1133 -8.11864 0.83501 2.67701 -0.53213 0.21481 0.11276 1.38921 -2.40706 -0.01933 -0.10765 -0.82299 0.32987 0 0 0 0 0 0.02299 0.04483 0.03728 0.56085 0 -0.17603 0 0.18072 -0.77524 0.61142 -5.94232
ARG_1134 -5.53858 0.78904 5.14674 -0.99703 0.35906 0.60365 2.2657 -2.28933 -0.01982 -0.15533 -2.51563 0.26917 0 0 0 -0.61865 0 0.06901 -0.03074 0.15101 2.5376 0 -0.05199 0 -1.2888 0.10656 0.52612 -0.68227
TYR_1135 -8.0043 1.12687 4.57899 -0.58774 0.04382 0.3285 3.47836 -2.80954 -0.01021 -0.06403 -2.89713 -0.1767 0 0 0 -0.36959 0 0.02161 0.01487 0.00284 0 1.94876 -0.19659 0.01178 1.2797 0.20802 0.49789 -1.57383
ILE_1136 -7.4757 1.18968 3.03361 -0.56786 0.48625 0.1287 2.43227 -2.27385 -0 -0 -2.882 -0.06713 0 0 -0.58428 0 0 0.02102 -0.0214 0.2271 1.47853 0 -0.62802 0 0.73287 -0.24904 0.7235 -4.29575
SER_1137 -3.89336 0.29536 4.00622 -0.03144 0 0.07335 2.62491 -1.94949 -0 -0 -2.88465 -0.22856 0 0 0 0 0 0.04476 0.05871 0.00229 0.2903 0 -0.33813 0.60019 -0.77834 -0.19586 0.53927 -1.76446
SER_1138 -5.27117 0.58514 5.46915 -0.03182 0 0.07418 3.35005 -2.48793 -0 -0 -3.0833 -0.32095 0 0 0 -0.317 0 0.05422 -0.00906 0.05352 0.0543 0 -0.5269 0.86782 -0.77834 -0.22977 0.46634 -2.08152
ASN_1139 -4.69986 0.30477 5.28917 -0.19608 0.01487 0.32814 2.82075 -2.53276 -0 -0 -2.61047 -0.67779 0 0 0 0 0 0.01434 0.05339 0.27254 0 2.12644 0.64423 0 -0.93687 0.10875 0.49357 0.81711
SER_1140 -5.57062 0.37859 4.81457 -0.02801 0.00135 0.02388 3.29213 -2.36656 -0.00828 -0.03616 -3.489 0.15121 0 0 0 -0.41682 0 0.01866 -0.0116 2e-05 0.61907 0 0.39015 0.60599 -0.77834 0.48963 0.33076 -1.58938
ALA_1141 -4.98396 0.47194 3.7424 -0.02469 0.00016 0 3.34842 -2.54652 -0 -0 -2.43186 -0.32085 0 0 0 0 0 0.02461 0.02703 0 0 0 0.18201 0 1.8394 0.42446 0.87395 0.62651
GLY_1142 -3.31727 0.26448 3.1859 -4e-05 0 0 1.38553 -1.81246 -0.02282 -0.18697 -0.74699 -0.42866 0 0 0 0 0 0.02348 -0.12969 0 0 0 0.21869 0 0.83697 0.58694 0.81368 0.67076
ASN_1143 -5.58175 0.68852 4.64584 -0.23362 0.04458 0.34144 1.54171 -2.52973 -0.02044 -0.21933 -0.85078 -0.51363 0 0 -1.00064 0 0 0.02513 -0.03027 0.00289 0 2.55589 -0.54034 0 -0.93687 -0.00909 0.40371 -2.2168
GLY_1144 -4.35139 0.43702 3.77188 -5e-05 0 0 2.60007 -2.19576 -0 -0 -2.61169 -0.38912 0 0 0 0 0 0.05625 -0.02902 0 0 0 -1.2456 0 0.83697 -0.4075 0.44629 -3.08164
GLN_1145 -5.99781 0.38956 4.63638 -0.26072 0.06202 0.23937 2.88318 -2.6088 -0 -0 -2.74396 -0.74048 0 0 0 0 0 0.01679 -0.00735 0.03017 0 3.07095 -0.01237 0 -0.18838 -0.10747 0.44935 -0.88957
ALA_1146 -3.69369 0.41246 2.01685 -0.0236 1e-05 0 2.26102 -1.64659 -0 -0 -2.3984 -0.38063 0 0 0 0 0 0.00892 0.0345 0 0 0 -0.16269 0 1.8394 0.04276 0.43487 -1.2548
SER_1147 -3.44164 0.3315 3.61254 -0.03056 0.00031 0.05657 2.7293 -1.83118 -0.00605 -0.0225 -2.69417 -0.83075 0 0 0 0 0 0.01245 -0.03652 0.00447 0.08645 0 -0.1785 0.62019 -0.77834 0.42105 0.20508 -1.7703
ILE_1148 -8.33369 0.98495 3.03345 -0.47135 0.35357 0.10748 2.92869 -2.35799 -0.01334 -0.04369 -2.77959 -0.03071 0 0 0 0 0 0.0123 -0.05272 0.05568 0.35136 0 -0.77028 0 0.73287 0.06363 0.24635 -5.98303
GLN_1149 -5.8464 0.27366 5.44961 -0.34636 0.05835 0.19283 3.21154 -2.6192 -0.0151 -0.05142 -3.39426 -0.14027 0 0 0 -1.10084 0 0.01226 -0.05233 0.01715 0 3.16014 0.33199 0 -0.18838 -0.18193 0.33104 -0.89792
LEU_1150 -9.52157 1.37182 2.058 -0.53158 0.31064 0.13006 2.76668 -2.29754 -0.01627 -0.05186 -3.05074 0.05256 0 0 0 0 0 0.02047 -0.06824 0.22757 1.05749 0 -0.29406 0 0.18072 0.1216 0.65091 -6.88335
ASN_1151 -6.13309 0.28401 5.59044 -0.18918 0.01086 0.30183 3.589 -2.93163 -0.01698 -0.07156 -4.79437 -0.46231 0 0 0 -1.10084 0 0.02047 -0.03861 0.07325 0 2.50974 -0.10034 0 -0.93687 0.08701 0.60103 -3.70814
PHE_1152 -11.2949 1.00569 2.22942 -0.60321 0.07745 0.3118 2.08946 -2.67678 -0.00293 -0.00817 -2.46088 0.30392 0 0 0 0 0 0.01013 0.02032 0.00215 0 2.05817 -0.36771 0 1.0402 -0.04746 0.24634 -8.06704
GLU_1153 -5.30869 0.66232 5.03225 -0.2212 0.02169 0.31248 2.31979 -2.2568 -0.00092 -0.0168 -3.47544 -0.41631 0 0 0 0 0 0.02048 -0.05097 0.03046 0 3.56058 -0.00724 0 -2.7348 -0.33403 0.36009 -2.50307
GLN_1154 -4.52382 0.38147 3.51613 -0.63735 0.16745 1.07647 1.16219 -1.60423 -0.00776 -0.06372 -0.39806 -1.90298 0 0 0 -0.42459 0 0.01444 -0.07974 0.00573 0 4.18778 0.14558 0 -0.18838 -0.48889 0.35187 0.68959
GLY_1155 -1.18166 0.03732 1.50393 -7e-05 0 0 0.48945 -0.72864 -0 -0 0.01647 -0.37289 0 0 0 0 0 0.00911 -0.11604 0 0 0 -1.52226 0 0.83697 -0.54449 0.20874 -1.36405
VAL_1156 -5.4474 0.82132 2.62295 -0.28023 0.1396 0.05717 1.98542 -1.76777 -0 -0 -1.22176 0.21813 0 0 0 0 0 0.00655 -0.09109 0.08763 0.11999 0 -0.27305 0 1.9342 -0.62273 0.23644 -1.47462
ASP_1157 -4.60872 0.60508 5.94669 -0.22965 0.07216 0.72361 3.25035 -2.53284 -0.00708 -0.07044 -4.49675 -0.99213 0 0 -1.11648 0 0 0.01726 -0.06423 0.03691 0 2.81241 -0.77286 0 -2.3716 -0.44377 1.01077 -3.23133
PRO_1158 -5.35872 0.6062 3.67135 -0.07628 0 0.04646 1.56007 -1.58739 -0 -0 -0.71102 0.62219 0 0 0 0 0 0.02607 -0.15569 0.01041 0.46784 0 -0.38753 0 -2.4119 -0.38554 1.2651 -2.79837
ASP_1159 -5.94644 0.8357 7.40897 -0.11042 0.00121 0.33515 3.86397 -3.32487 -0.00097 -0.0198 -5.82026 -0.50625 0 0 -0.44645 -0.60375 0 0.06037 0.37309 0.0578 0 2.46378 -0.18004 0 -2.3716 -0.30982 0.70855 -3.53205
ILE_1160 -7.44034 0.90228 5.1482 -0.67622 0.60203 0.15922 2.45373 -2.90672 -0 -0 -2.54342 0.00405 0 0 -0.67003 0 0 0.04148 -0.01178 0.02762 0.66583 0 -0.27192 0 0.73287 -0.14487 0.9041 -3.0239
ALA_1161 -6.35924 0.74576 3.4373 -0.0202 0 0 2.83394 -2.75745 -0.00708 -0.07044 -1.98443 -0.36091 0 0 0 0 0 0.04707 0.02081 0 0 0 -0.17294 0 1.8394 -0.18723 0.82046 -2.17518
GLN_1162 -7.88356 0.2807 6.98798 -0.34749 0.05404 0.21083 3.33601 -3.50591 -0 -0 -2.67585 -0.68635 0 0 -0.60964 0 0 0.01886 0.00341 0.26339 0 3.63097 -0.18616 0 -0.18838 -0.28535 0.51107 -1.07145
VAL_1163 -7.98118 1.87862 4.55023 -0.31974 0.35946 0.07263 3.23001 -3.15976 -0 -0 -2.21176 0.11777 0 0 0 0 0 0.01679 0.09107 0.12784 0.01928 0 -0.23421 0 1.9342 0.06102 0.91435 -0.53339
GLN_1164 -9.25582 0.93315 7.60218 -0.34552 0.06694 0.26321 4.21258 -4.04463 -0.01853 -0.10929 -3.97505 -0.07769 0 0 -1.79 0 0 0.02953 0.07177 0.13205 0 4.19995 -0.24491 0 -0.18838 0.00342 1.00412 -1.53091
VAL_1165 -8.9576 1.31228 2.90068 -0.31585 0.24849 0.06998 2.92205 -2.73757 -0 -0 -2.30946 -0.09441 0 0 0 0 0 0.00767 -0.0536 0.01092 0.05242 0 -0.40399 0 1.9342 -0.18266 0.59943 -4.99703
GLN_1166 -8.99008 0.84702 7.7341 -0.73927 0.07821 0.74506 3.93145 -3.77297 -0 -0 -2.83023 -0.83121 0 0 0 -0.41194 0 0.0059 -0.05744 0.04256 0 2.9237 -0.22744 0 -0.18838 -0.13883 0.42457 -1.45522
ASN_1167 -7.22325 0.60281 6.84765 -0.17822 0.01276 0.26541 2.50701 -3.36867 -0 -0 -1.94938 -0.36153 0 0 0 0 0 0.02011 0.02209 0.05725 0 1.46802 0.23599 0 -0.93687 -0.19922 0.3627 -1.81534
LYS_1168 -7.57417 0.73164 8.44442 -0.49972 0.1971 0.31615 4.06519 -3.73942 -0.06241 -0.39749 -3.23203 0.06122 0 0 0 0 0 0.01561 0.11504 0.16368 1.90886 0 -0.15254 0 -1.5107 -0.09972 0.40104 -0.84827
LEU_1169 -8.86581 1.06667 3.77639 -0.70867 0.24239 0.27173 3.3553 -3.01428 -0 -0 -3.43683 0.09645 0 0 0 0 0 0.01709 -0.00389 0.04324 1.11989 0 -0.25843 0 0.18072 -0.23869 0.52454 -5.83218
GLN_1170 -8.12492 0.96866 8.47047 -0.30967 0.03295 0.27191 3.55369 -3.89352 -0 -0 -2.57343 -0.34408 0 0 0 -0.41553 0 0.03317 -0.04942 0.06097 0 3.53793 -0.22576 0 -0.18838 -0.34807 0.67581 1.13278
SER_1171 -4.42166 0.25317 4.79232 -0.03003 0 0.05075 2.18607 -2.32246 -0.00242 -0.02527 -0.92659 -1.33415 0 0 0 -0.57608 0 0.18722 0.18999 0.03456 0.43937 0 0.05883 0.77075 -0.77834 -0.2949 0.73681 -1.01206
ALA_1172 -5.82033 0.58441 3.43628 -0.02178 0 0 2.72733 -2.58197 -0 -0 -1.3962 -0.35616 0 0 0 0 0 0.07309 0.04107 0 0 0 0.00942 0 1.8394 -0.14863 0.53088 -1.08321
THR_1173 -5.65321 0.47524 5.47311 -0.2117 0.14478 0.07717 2.96544 -2.75023 -0.0017 -0.00652 -2.92776 -0.06331 0 0 0 0 0 0.02529 -0.05434 2e-05 0.15829 0 0.18858 2.33583 -1.0874 0.01661 0.38184 -0.51399
ALA_1174 -3.47127 0.32389 2.44685 -0.02478 0.00047 0 0.91277 -1.65781 -0 -0 -0.37435 -0.39834 0 0 0 0 0 0.01081 -0.10548 0 0 0 -0.27883 0 1.8394 -0.25024 0.35914 -0.66778
LEU_1175 -5.15074 0.42751 2.62504 -0.51866 0.32731 0.16189 1.88919 -1.75032 -0.01259 -0.10095 -1.39436 0.06826 0 0 0 0 0 0.01934 0.01257 0.16351 0.21201 0 -0.09897 0 0.18072 -0.56653 0.43247 -3.0733
LEU_1176 -7.71676 0.77087 3.01024 -0.45241 0.22515 0.08174 2.48594 -2.30674 -0.0017 -0.00652 -1.40315 0.23881 0 0 -0.72814 0 0 0.01779 0.04483 0.01387 0.43922 0 -0.26932 0 0.18072 -0.50817 1.18202 -4.70172
PRO_1177 -5.81663 1.09619 3.91851 -0.19033 0.00357 0.13641 2.06553 -1.72715 -5e-05 -0.00057 -2.70831 0.03118 0 0 0 0 0 0.08511 -0.02215 0.00386 0.94792 0 -1.03497 0 -2.4119 -0.66641 1.23629 -5.05387
GLU_1178 -3.62929 0.29035 4.28458 -0.45674 0.23634 1.42319 1.99303 -1.92861 -0.02876 -0.16176 -1.80945 -3.03649 0 0 0 0 0 0.03738 -0.06278 0.00459 0 3.83383 -0.28342 0 -2.7348 -0.64792 0.43608 -2.24064
ASP_1179 -4.32033 0.50593 5.17998 -0.11945 0.01471 0.37036 2.00783 -2.28384 -0.02876 -0.16176 -2.62888 -0.47292 0 0 -0.7442 -0.40744 0 0.04363 -0.07269 0.01212 0 1.76355 -0.0144 0 -2.3716 -0.45139 0.24837 -3.93117
VAL_1180 -8.18855 1.21288 3.73493 -0.30309 0.18154 0.06534 3.1434 -2.8316 -0.00944 -0.04311 -2.23109 -0.29515 0 0 0 0 0 0.01775 -0.03423 0.02781 0.2665 0 -0.41111 0 1.9342 -0.17258 0.43523 -3.50038
GLN_1181 -6.65382 0.34596 5.65188 -0.25731 0.02513 0.18119 2.704 -3.0139 -0.0309 -0.17303 -2.04826 -0.42891 0 0 -0.72814 0 0 0.0153 -0.06483 0.11815 0 3.26106 -0.17819 0 -0.18838 -0.10233 0.50203 -1.06331
ARG_1182 -7.43411 0.72596 6.0855 -0.62324 0.09549 0.39995 2.22973 -3.16558 -0.04569 -0.30301 -2.34763 0.27954 0 0 -0.45007 0 0 0.08196 0.05073 0.16735 2.32402 0 -0.09216 0 -1.2888 -0.38197 0.62272 -3.06929
GLN_1183 -5.66937 0.47186 5.19075 -0.65892 0.04401 0.7722 2.19277 -2.23855 -0 -0 -2.18541 -0.48816 0 0 -0.7442 0 0 0.07111 0.07656 0.46711 0 2.52595 -0.16399 0 -0.18838 -0.311 1.09061 0.25495
GLY_1184 -2.57258 0.17278 2.46606 -0.00024 0 0 1.16305 -1.39281 -0.0005 -0.00165 -0.54247 -0.19319 0 0 0 0 0 0.07139 -0.12734 0 0 0 -1.4969 0 0.83697 0.26857 0.72197 -0.62688
VAL_1185 -4.44829 0.37856 0.06129 -0.26236 0.12116 0.05266 0.61191 -1.21917 -0.02849 -0.14843 -0.49426 -0.27229 0 0 0 0 0 0.06597 0.00504 0.00791 0.25607 0 -0.73556 0 1.9342 0.13447 0.40722 -3.57239
THR_1186 -3.77652 0.32314 3.27222 -0.12459 0.06303 0.09283 2.2917 -1.90064 -0.01168 -0.16171 -1.95976 -0.72415 0 0 0 0 0 0.15989 -0.00652 6e-05 0.28012 0 -0.25663 2.33405 -1.0874 -0.30606 0.48961 -1.009
VAL_1187 -6.0922 1.24619 1.2012 -0.27952 0.20664 0.05813 1.2437 -1.60829 -0 -0 -1.22617 -0.32467 0 0 -0.60964 0 0 0.03655 -0.02625 0.01489 0.22081 0 -0.75535 0 1.9342 -0.29903 0.34861 -4.7102
THR_1188 -5.1094 0.82433 4.37341 -0.16857 0.13244 0.05658 2.49816 -2.42411 -0.0149 -0.18199 -2.44113 -0.18958 0 0 0 0 0 0.06802 0.05821 0.01751 0.53596 0 -0.21888 2.28938 -1.0874 -0.19111 0.55449 -0.61856
LYS_1189 -5.75966 0.45958 6.78628 -0.60092 0.81868 0.53871 3.47767 -2.7722 -0.01984 -0.12537 -7.49574 -0.41644 0 0 0 -1.07874 0 0.45711 0.06678 0.65862 4.42015 0 0.16451 0 -1.5107 0.45159 0.87038 -0.60957
SER_1190 -4.43681 0.34983 4.3063 -0.02726 0 0.06359 1.26981 -1.98258 -0.01495 -0.13788 -0.40989 -0.37716 0 0 0 0 0 0.05921 -0.0041 0.01829 0.38082 0 -0.22325 0.68614 -0.77834 0.44934 0.6176 -0.19129
GLY_1191 -1.99085 0.05863 2.95594 -0.00027 0 0 1.27632 -1.31996 -0.01388 -0.04498 -0.79468 -0.17093 0 0 0 0 0 0.03679 -0.06604 0 0 0 -0.25124 0 0.83697 0.03835 0.15745 0.70762
ALA_1192 -1.17682 0.03077 1.41242 -0.02272 0 0 0.07814 -0.64509 -0 -0 0.27242 -0.34016 0 0 0 0 0 0.01277 -0.05071 0 0 0 0.20998 0 1.8394 0.19723 0.12206 1.93969
SER_1193 -2.47729 0.0425 2.64194 -0.02966 0 0.06762 0.67402 -1.19514 -0 -0 -0.03012 -0.50117 0 0 0 0 0 0.00912 -0.00249 0.01497 0.2505 0 -0.34721 0.61109 -0.77834 -0.04143 0.1242 -0.9669
PHE_1194 -7.85793 1.17216 0.83284 -0.54702 0.06594 0.24757 0.60807 -1.54683 -0 -0 -0.01813 0.22286 0 0 0 0 0 0.0214 0.02396 0.01864 0 2.57476 -0.26022 0 1.0402 -0.37391 0.22467 -3.55096
LEU_1195 -7.14618 0.28087 3.30106 -0.62571 0.13891 0.20144 2.59292 -2.29994 -0.01448 -0.07186 -1.97071 0.11191 0 0 0 0 0 0.06949 -0.03678 0.05086 0.72058 0 -0.20037 0 0.18072 -0.0038 0.47441 -4.24665
GLN_1196 -8.81342 0.46329 5.72495 -0.39321 0.05018 0.25515 3.00651 -3.1148 -0.01782 -0.12074 -2.96506 -0.34538 0 0 0 -0.57503 0 0.01836 0.07778 0.00754 0 3.92783 0.09824 0 -0.18838 0.2788 0.62989 -1.99531
VAL_1197 -8.19576 0.74375 2.22292 -0.26861 0.13268 0.05895 2.91205 -2.57614 -0.00075 -0.00201 -3.20855 -0.36724 0 0 0 0 0 0.01221 -0.07593 0.00046 0.21174 0 -0.67943 0 1.9342 -0.03873 0.52513 -6.65905
ILE_1198 -8.80045 1.2181 1.64858 -0.5146 0.40165 0.12732 2.74184 -2.30581 -0.0026 -0.00788 -2.59624 0.09612 0 0 0 0 0 0.06582 -0.03731 0.63189 0.38654 0 -0.68879 0 0.73287 -0.41399 0.77935 -6.53758
ALA_1199 -5.68347 0.23712 2.21086 -0.02433 1e-05 0 2.57826 -2.24423 -0.01701 -0.10143 -2.23421 -0.32504 0 0 0 0 0 0.04685 -0.01577 0 0 0 0.25386 0 1.8394 -0.11002 0.67395 -2.91521
PHE_1200 -11.1647 1.65808 1.39779 -0.67119 0.05853 0.40157 2.84319 -2.7494 -0.0026 -0.00788 -2.98337 0.16706 0 0 0 0 0 0.04177 0.11815 0.14018 0 2.23451 -0.03081 0 1.0402 0.10185 0.44228 -6.9648
TYR_1201 -9.18658 0.95565 2.62394 -1.02898 0.23182 0.59724 2.48732 -2.5334 -0 -0 -2.70692 -0.37683 0 0 0 0 0 0.07068 0.03392 0.08099 0 1.65486 -0.44856 0.00322 1.2797 -0.11417 0.71479 -5.6613
SER_1202 -5.17927 0.70922 4.97779 -0.04468 0.00399 0.07679 2.53257 -2.41384 -0.02009 -0.09725 -2.09194 -0.23779 0 0 -0.82529 0 0 0.05456 0.19916 0.00992 0.28741 0 0.27776 2.01901 -0.77834 0.80423 1.11256 1.3765
PRO_1203 -3.80061 0.94894 2.38577 -0.07628 0 0.0472 0.72864 -1.02371 -0 -0 0.32151 0.62676 0 0 0 0 0 0.01817 -0.15162 0.03448 0.44738 0 -0.45509 0 -2.4119 0.66014 1.43312 -0.2671
ASP_1204 -3.57746 0.47771 3.99689 -0.12607 0.02365 0.39082 0.98301 -1.88336 -0 -0 -0.64967 -0.36435 0 0 0 0 0 0.13474 0.22425 0.12434 0 2.688 -0.40452 0 -2.3716 -0.26118 0.92396 0.32917
ASN_1205 -2.48096 0.15737 3.00203 -0.19853 0.04605 0.3372 1.16542 -1.48924 -0.00059 -0.00323 -0.77315 -1.03023 0 0 0 0 0 0.03193 -0.01483 0.01045 0 1.86645 -1.03847 0 -0.93687 -0.44253 0.41069 -1.38104
ASN_1206 -3.69025 0.20982 3.79873 -0.1823 0.02559 0.29488 1.15577 -1.80135 -0 -0 -0.45501 -0.37063 0 0 -1.52421 0 0 0.04124 -0.00139 0.00532 0 1.7719 -0.09292 0 -0.93687 -0.48749 0.30772 -1.93144
LEU_1207 -5.70772 0.56022 2.09825 -0.46497 0.1484 0.0998 0.69362 -1.36847 -0 -0 -0.53224 -0.04051 0 0 0 0 0 0.02332 0.02431 0.05642 0.84128 0 -0.02395 0 0.18072 -0.03684 0.33764 -3.11074
SER_1208 -4.30037 0.36044 6.43434 -0.03746 0 0.06552 3.44262 -2.77232 -0.01517 -0.10936 -4.53958 -0.22197 0 0 -1.08537 -0.36365 0 0.05621 -0.02345 0.00934 0.18131 0 -0.44601 1.79596 -0.77834 -0.1978 0.39621 -2.14893
ASP_1209 -4.55388 0.53776 6.08588 -0.13832 0.00854 0.48616 2.84251 -2.57941 -0.0041 -0.0251 -3.81455 -1.28462 0 0 -0.75032 -0.37532 0 0.05099 -0.01438 0.08592 0 4.41385 0.10428 0 -2.3716 0.07305 0.65466 -0.56799
SER_1210 -4.76463 0.41458 5.94961 -0.03408 0.00127 0.02272 2.30237 -2.66702 -0.00221 -0.03616 -3.82048 0.0568 0 0 -0.75032 -0.37532 0 0.02456 -0.07772 0.01167 0.91692 0 0.12716 1.92153 -0.77834 0.069 0.66626 -0.82183
ASP_1211 -6.48542 0.31643 7.84118 -0.10742 0.0002 0.31743 3.92118 -3.51553 -0.00654 -0.08644 -6.11378 -0.64118 0 0 -1.08537 -0.76036 0 0.02904 0.00119 0.03278 0 2.20826 -0.28946 0 -2.3716 -0.39702 0.42263 -6.76979
ILE_1212 -9.76186 0.91831 4.86163 -0.47455 0.28128 0.08895 2.60777 -3.50204 -0 -0 -2.17691 0.05871 0 0 0 0 0 0.02968 -0.03929 0.15519 0.51047 0 -0.49827 0 0.73287 -0.07924 0.64599 -5.64131
LYS_1213 -9.46434 0.80387 10.6763 -0.3114 0.03247 0.1351 4.7555 -4.76494 -0.01112 -0.08498 -6.01046 0.0818 0 0 0 -0.40254 0 0.0303 0.01853 0.28137 1.81386 0 0.05123 0 -1.5107 0.00903 0.79899 -3.07206
ASP_1214 -7.48431 0.61172 10.3892 -0.25126 0.00546 0.82413 5.10517 -4.49888 -0.02112 -0.23406 -7.80708 -0.1159 0 0 -1.03967 -0.83597 0 0.02271 -0.02267 0.01402 0 3.17912 0.32314 0 -2.3716 -0.00013 0.55578 -3.6522
TYR_1215 -8.27524 0.57267 5.65586 -0.96398 0.06908 0.41127 3.0606 -3.15361 -0.00067 -0.0037 -3.23837 -0.30256 0 0 0 0 0 0.00751 -0.02541 0.08853 0 1.87154 -0.34468 0.00299 1.2797 0.0385 0.35369 -2.89627
VAL_1216 -8.89814 1.03164 3.82675 -0.29731 0.18295 0.06139 3.33888 -3.12738 -0.00237 -0.02077 -3.44748 0.06826 0 0 0 0 0 0.01163 -0.04907 0.00235 0.03333 0 -0.30846 0 1.9342 -0.0144 0.39528 -5.27872
ASN_1217 -7.90248 0.51701 7.87145 -0.21763 0.00601 0.29382 3.71903 -3.84827 -0 -0 -3.45218 -0.2414 0 0 -0.9815 -0.90994 0 0.01752 -0.06297 0.04788 0 3.14676 0.15211 0 -0.93687 -0.03497 0.50682 -2.3098
SER_1218 -4.5971 0.31515 6.32288 -0.03073 0.00012 0.02241 2.41168 -2.67383 -0 -0 -3.36617 -0.02904 0 0 -0.67049 0 0 0.00767 -0.01248 0.00029 0.3927 0 0.33635 1.75642 -0.77834 0.21013 0.57582 0.19344
SER_1219 -4.10845 0.20428 4.29144 -0.02684 0.00709 0.02766 1.93992 -1.98141 -0.00592 -0.03451 -1.48659 0.20878 0 0 0 0 0 0.01968 -0.03299 0.00222 0.59279 0 0.01196 0.60327 -0.77834 0.38532 0.71209 0.55146
ILE_1220 -9.52777 1.50739 2.18062 -0.50135 0.46028 0.09859 2.57319 -2.36989 -0.01126 -0.07839 -1.3773 -0.1089 0 0 0 0 0 0.01167 0.00146 0.02975 0.72973 0 -0.48511 0 0.73287 0.24452 0.60277 -5.28713
LYS_1221 -7.64048 0.28125 6.08829 -0.55415 0.15763 0.25423 3.46419 -2.83734 -0 -0 -3.99098 0.03074 0 0 0 -0.90994 0 0.02557 -0.02703 0.13189 2.58377 0 -0.02525 0 -1.5107 0.15138 0.34343 -3.98349
GLU_1222 -5.46643 0.89308 6.9269 -0.20533 0.03324 0.28152 2.17229 -2.89283 -0.01947 -0.12942 -1.80513 -0.5448 0 0 0 0 0 0.02671 0.09694 0.03414 0 3.25084 0.11414 0 -2.7348 5.78889 1.44533 7.26579
PRO_1223 -6.34449 1.10029 3.91657 -0.08197 0 0.05068 1.27652 -1.74992 -0 -0 -0.45143 0.66871 0 0 0 0 0 0.00564 0.19097 0.07615 0.51423 0 -0.05921 0 -2.4119 5.50534 1.83245 4.03862
LEU_1224 -8.98583 1.3582 2.47483 -0.52041 0.29901 0.12178 2.6497 -2.62821 -0.02183 -0.13303 -1.70171 0.24003 0 0 0 0 0 0.01985 -0.00644 0.46714 0.39901 0 -0.24331 0 0.18072 -0.25877 0.9792 -5.31009
SER_1225 -5.92597 0.54607 5.55526 -0.03327 0.00017 0.02259 3.05802 -2.78749 -0.02905 -0.17612 -3.35499 -0.00446 0 0 0 0 0 0.01258 0.01274 0.03144 1.05114 0 0.03863 1.80028 -0.77834 -0.3422 0.70533 -0.59767
ARG_1226 -8.26798 0.71202 7.35185 -0.5127 0.12221 0.30917 2.56532 -3.45317 -0.04667 -0.30837 -2.29551 0.26767 0 0 -0.28995 0 0 0.01076 -0.06142 0.50478 1.9941 0 -0.03931 0 -1.2888 -0.53509 0.53109 -2.72999
VAL_1227 -6.62932 0.99415 3.20581 -0.28794 0.18973 0.06098 2.91693 -2.59792 -0.0307 -0.23009 -2.00416 0.14522 0 0 0 0 0 0.00771 -0.08269 0.09998 0.06096 0 -0.38191 0 1.9342 -0.47326 0.45838 -2.64393
ALA_1228 -2.98914 0.31884 1.87223 -0.02481 9e-05 0 1.67133 -1.40387 -0 -0 0.00853 -0.24552 0 0 0 0 0 0.04954 -0.01327 0 0 0 -0.02319 0 1.8394 -0.69948 0.30537 0.66605
GLY_1229 -3.74376 0.26859 3.01233 -7e-05 0 0 2.31755 -1.89637 -0.02401 -0.17742 -3.66865 -0.39147 0 0 -0.56823 0 0 0.01366 -0.06319 0 0 0 -1.52003 0 0.83697 -0.78893 0.21623 -6.1768
VAL_1230 -6.61442 0.6617 2.03535 -0.28369 0.16501 0.06097 1.91871 -2.27781 -0 -0 -0.79417 -0.06483 0 0 0 0 0 0.00496 -0.07393 0.08113 0.08815 0 -0.42551 0 1.9342 -0.56316 0.26731 -3.88005
GLY_1231 -3.38534 0.35282 2.31773 -6e-05 0 0 0.94546 -1.5174 -0.03269 -0.16887 -0.63087 -0.36278 0 0 0 0 0 0.00235 0.01033 0 0 0 0.78378 0 0.83697 0.76059 0.21736 0.12938
GLU_1232 -5.14853 0.48083 6.05343 -0.26154 0.04586 0.2803 2.83846 -2.57817 -0 -0 -3.86238 -0.22077 0 0 0 -0.27719 0 0.01131 0.02568 0.02155 0 3.09772 -0.16732 0 -2.7348 1.09983 0.25243 -1.04329
VAL_1233 -5.47784 0.78616 0.69078 -0.27789 0.19966 0.06028 0.54345 -1.27737 -0.00136 -0.00401 -0.33329 -0.41122 0 0 0 0 0 0.00895 -0.01688 0.07743 0.1917 0 -0.69927 0 1.9342 -0.0377 0.32021 -3.72401
GLN_1234 -5.74806 0.54233 3.85972 -0.37328 0.08248 0.22583 2.93128 -2.32654 -0.00604 -0.01784 -3.01484 -0.1892 0 0 0 0 0 0.01736 -0.04559 0.0641 0 3.03025 0.14843 0 -0.18838 -0.21445 0.35105 -0.87139
VAL_1235 -5.88643 0.86565 1.96277 -0.37604 0.37107 0.09061 1.36473 -1.86535 -0.00136 -0.00401 -1.28778 -0.17345 0 0 0 0 0 0.0179 -0.00946 0.07413 0.93839 0 -0.73964 0 1.9342 -0.23878 0.48368 -2.47918
PHE_1236 -8.53329 1.00545 0.88029 -0.63336 0.14182 0.35999 1.46418 -1.89335 -0.01348 -0.08294 -0.9677 -0.0377 0 0 0 0 0 0.03726 0.00515 0.07752 0 2.95339 -0.01176 0 1.0402 -0.04217 0.61334 -3.63713
GLY_1237 -3.40019 0.45272 2.96269 -0.00036 0 0 1.28405 -1.61018 -0 -0 -1.21801 -0.18658 0 0 -0.9815 0 0 0.17361 -0.01099 0 0 0 -1.51816 0 0.83697 0.64736 0.44346 -2.1251
GLY_1238 -3.01625 0.53743 3.36288 -0.0002 0 0 1.05568 -1.65149 -0.00221 -0.03616 -1.76967 -0.16557 0 0 0 0 0 0.05486 0.06494 0 0 0 -0.89972 0 0.83697 0.50522 0.37162 -0.75164
SER_1239 -4.91865 0.25996 6.07241 -0.0341 0.004 0.06677 2.66172 -2.67089 -0.00218 -0.02585 -3.20324 -0.27288 0 0 -0.99213 0 0 0.03193 0.51511 0.16412 0.18705 0 -0.44948 1.77327 -0.77834 -0.17874 0.7132 -1.07694
TYR_1240 -8.29457 0.75638 6.21683 -0.46061 0.09294 0.12707 2.35926 -3.12728 -0.03497 -0.1406 -4.06373 -0.05612 0 0 -1.61743 -0.3967 0 0.03795 -0.00972 0.45916 0 2.66259 0.22145 0.00048 1.2797 -0.30774 1.2294 -3.06627
ALA_1241 -5.86639 0.45594 3.74043 -0.02168 0 0 3.11009 -2.67451 -0 -0 -2.16401 -0.43359 0 0 0 0 0 0.02522 -0.00604 0 0 0 -0.45414 0 1.8394 -0.10275 1.07657 -1.47547
MET_1242 -10.976 1.67557 3.60029 -0.73585 0.17878 -0.02814 2.87198 -2.62577 -0.01011 -0.0325 -2.54189 -0.03302 0 0 0 0 0 0.01698 -0.07481 0.08499 3.4227 0 0.20933 0 0.60916 0.10624 0.85282 -3.42922
ARG_1243 -10.3077 0.955 9.47869 -0.87403 0.19296 0.45506 4.19165 -4.4077 -0.01421 -0.15492 -4.25464 0.61908 0 0 -1.05084 0 0 0.01919 -0.07985 0.18187 2.82904 0 0.16779 0 -1.2888 0.25664 0.93389 -2.15183
ILE_1244 -8.72127 0.6757 1.18619 -0.49777 0.38615 0.11617 2.48736 -2.12275 -0.01018 -0.03267 -2.10578 -0.17141 0 0 0 0 0 0.00283 -0.05566 0.10427 0.32184 0 -0.6756 0 0.73287 -0.03676 0.83595 -7.5805
TRP_1245 -10.5052 1.34679 5.24045 -0.92737 0.07925 0.35414 3.13504 -3.23683 -0.00513 -0.01597 -2.96626 -0.23232 0 0 0 0 0 0.00883 -0.05077 0.06823 0 2.4395 -0.15877 0 1.6906 0.20224 0.6991 -2.83447
LEU_1246 -8.44639 0.96014 1.79938 -0.50062 0.23005 0.09855 2.08906 -2.12073 -7e-05 -0.00017 -3.17478 0.30254 0 0 0 0 0 0.00564 0.0232 0.05885 0.58334 0 -0.25281 0 0.18072 0.19203 0.49153 -7.48055
ASP_1247 -5.70443 0.78025 8.18219 -0.23982 0.09505 0.7845 4.95169 -3.34854 -4e-05 -0.00038 -7.57474 -1.18894 0 0 -0.39961 0 0 0.0307 -0.06102 0.00491 0 2.0451 -0.49781 0 -2.3716 -0.31135 1.04998 -3.77389
PRO_1248 -6.42748 1.02295 4.19815 -0.07798 9e-05 0.04713 2.14927 -1.79278 -0 -0 -2.06011 0.65897 0 0 0 0 0 0.04038 -0.17518 0.022 0.18619 0 -0.42549 0 -2.4119 -0.00207 1.23625 -3.8116
ALA_1249 -3.54631 0.23371 4.28269 -0.02273 0 0 2.25069 -2.07755 -0 -0 -2.82945 -0.35225 0 0 -0.39961 0 0 0.03256 0.02075 0 0 0 -0.13997 0 1.8394 -0.04462 0.66651 -0.08618
LYS_1250 -7.51391 1.01517 8.12378 -0.35113 0.0503 0.24056 3.9969 -3.52729 -0 -0 -4.43673 0.22094 0 0 0 0 0 0.03455 0.0785 0.11883 2.39499 0 -0.10863 0 -1.5107 -0.15655 0.71914 -0.61131
LEU_1251 -9.88899 0.69255 4.73498 -0.46849 0.17251 0.10119 2.90275 -3.31316 -0.00175 -0.02077 -2.89585 0.22463 0 0 0 0 0 0.01051 -0.02901 0.0707 0.53957 0 -0.22517 0 0.18072 -0.1117 0.84918 -6.47563
THR_1252 -5.69979 0.33646 5.57577 -0.19903 0.09547 0.0717 2.939 -2.81559 -4e-05 -0.00037 -3.09537 -0.05081 0 0 0 0 0 0.0015 -0.03474 0.0472 0.09638 0 0.01627 2.2525 -1.0874 -0.07308 0.50996 -1.11403
SER_1253 -3.61856 0.20269 4.10347 -0.03372 0.00062 0.02438 1.92028 -2.02925 -0 -0 -1.87582 0.04223 0 0 0 0 0 0.00351 -0.083 0.00589 1.13825 0 -0.06852 1.78562 -0.77834 -0.28779 0.38416 0.83609
TYR_1254 -8.89526 1.33467 4.51584 -0.67071 0.08797 0.39508 2.38362 -2.94981 -0.02614 -0.09677 -2.62604 -0.21629 0 0 -0.68079 0 0 0.00565 0.01457 0.24626 0 2.04741 -0.29066 0.1268 1.2797 -0.54121 0.89746 -3.65864
GLN_1255 -5.96353 0.36147 6.3075 -0.60762 0.12005 0.99708 2.36632 -2.90006 -0.01788 -0.13027 -3.71459 -0.49355 0 0 -0.54343 0 0 0.012 -0.07618 0.13713 0 2.96164 -0.10796 0 -0.18838 -0.37257 0.86408 -0.98875
LEU_1256 -8.20576 0.66117 3.31527 -0.46116 0.23348 0.07721 1.56685 -2.38128 -0.02614 -0.09677 -1.65527 0.19634 0 0 0 0 0 0.00575 0.00356 0.01584 0.43778 0 -0.30069 0 0.18072 -0.20148 0.3455 -6.28909
THR_1257 -6.72921 0.99308 6.45927 -0.11033 0.11065 0.08007 3.96076 -3.16559 -0.04037 -0.19661 -3.88976 -0.75065 0 0 -0.90038 -0.63968 0 0.02792 0.00762 0.06974 0.09596 0 -0.59622 2.35762 -1.0874 -0.25304 1.12689 -3.06967
PRO_1258 -6.75969 0.92813 2.63315 -0.0723 0 0.04418 1.56779 -1.50727 -0 -0 -1.24459 0.60367 0 0 0 0 0 0.02305 -0.11914 0.00584 0.39343 0 -0.61886 0 -2.4119 -0.2788 1.15888 -5.65446
SER_1259 -4.66164 0.35772 5.89401 -0.02487 5e-05 0.02261 2.94584 -2.65952 -0.01269 -0.1978 -3.58397 -0.3494 0 0 0 -1.2639 0 0.01762 -0.05316 0.00378 0.70225 0 0.20099 0.63551 -0.77834 -0.22366 0.41308 -2.61548
ASP_1260 -6.04363 0.2001 8.25492 -0.10711 0.00024 0.3146 4.68169 -3.68405 -0.01788 -0.13027 -6.34223 -0.68081 0 0 -0.90038 -1.68085 0 0.01087 0.03861 0.03352 0 2.3442 -0.29322 0 -2.3716 -0.29297 0.63462 -6.03163
ILE_1261 -8.76212 1.16251 2.49261 -0.67109 0.52719 0.1497 2.49918 -2.60412 -0 -0 -1.53605 0.33295 0 0 0 0 0 0.00347 -0.04813 0.13231 0.61235 0 -0.50268 0 0.73287 -0.10501 0.80757 -4.77648
ALA_1262 -5.38447 0.25358 3.81985 -0.02161 0 0 2.46909 -2.58662 -0 -0 -2.23341 -0.35697 0 0 0 0 0 0.0032 -0.01312 0 0 0 -0.27313 0 1.8394 -0.15269 0.52196 -2.11495
THR_1263 -4.5121 0.3185 5.23659 -0.20487 0.14465 0.0747 2.84011 -2.6375 -0 -0 -3.05274 -0.10455 0 0 0 0 0 0.00348 -0.01183 0.00025 0.0589 0 -0.02692 2.27602 -1.0874 -0.09882 0.22614 -0.55741
ALA_1264 -5.22641 0.32797 3.63963 -0.02306 0 0 2.68739 -2.61092 -0.01627 -0.12137 -2.3832 -0.37091 0 0 0 0 0 0.01453 -0.04679 0 0 0 -0.28613 0 1.8394 -0.14087 0.23659 -2.48043
LEU_1265 -8.46574 1.23101 3.02823 -0.49607 0.2148 0.11046 2.64874 -2.71759 -0 -0 -2.46049 0.23572 0 0 0 0 0 0.0193 0.02345 0.00878 0.50534 0 -0.24115 0 0.18072 -0.33623 0.45935 -6.05136
GLN_1266 -5.35338 0.40875 5.36761 -0.25857 0.0347 0.18438 2.29871 -2.6554 -0.02735 -0.16433 -1.46006 -0.45868 0 0 -0.95326 0 0 0.03826 -0.04541 0.00923 0 2.69328 -0.18874 0 -0.18838 -0.22927 0.4739 -0.47402
ALA_1267 -3.68079 0.65008 2.63877 -0.02047 0 0 1.47343 -1.84306 -0.00268 -0.01 -0.90343 -0.32157 0 0 0 0 0 0.04106 0.02457 0 0 0 -0.08976 0 1.8394 -0.22598 0.56371 0.13331
GLN_1268 -5.5457 0.42354 4.59747 -0.41253 0.11772 0.2811 2.15251 -2.36606 -0.02995 -0.24966 -1.87813 -0.56793 0 0 0 0 0 0.05074 -0.03665 0.04643 0 3.53264 -0.00802 0 -0.18838 0.10065 0.67495 0.69472
ASN_1269 -7.20907 0.52662 5.21968 -0.42008 0.09202 0.84968 2.87367 -2.99844 -0.05734 -0.47685 -2.35912 -0.76791 0 0 -1.00438 0 0 0.37738 0.02076 0.10151 0 1.9909 -0.54504 0 -0.93687 0.17673 0.53093 -4.01523
SER_1270 -3.82734 0.33952 4.14952 -0.0287 6e-05 0.04916 1.51567 -2.10542 -0.00987 -0.13269 -0.65261 -0.99135 0 0 0 0 0 0.11609 -0.03138 4e-05 0.32967 0 -0.15535 0.60096 -0.77834 0.11609 0.45148 -1.04479
GLN_1271 -6.63958 1.05173 5.11056 -0.60344 0.08538 0.38955 1.41847 -2.59214 -0.01741 -0.06461 -1.25918 -0.13049 0 0 0 0 0 0.10343 0.04356 0.11317 0 2.8528 0.04453 0 -0.18838 0.029 0.62005 0.36701
VAL_1272 -6.0524 0.72691 2.64585 -0.25389 0.1384 0.05001 1.43797 -2.07298 -0.03182 -0.18595 -0.72783 -0.23572 0 0 0 0 0 0.03838 -0.03665 0.07963 0.38535 0 -0.80489 0 1.9342 -0.29406 0.67324 -2.58622
ALA_1273 -4.6726 0.72085 1.08038 -0.02854 0.00354 0 1.06354 -1.63395 -0.03874 -0.19024 -0.55481 -0.37676 0 0 0 0 0 0.11508 -0.07056 0 0 0 0.42635 0 1.8394 0.08446 0.46367 -1.76892
VAL_1274 -7.09056 0.93045 2.26263 -0.3184 0.21715 0.0716 1.04071 -2.29778 -0.00491 -0.03903 -0.39951 -0.53793 0 0 0 0 0 0.03443 0.11855 0.0095 0.11072 0 0.10391 0 1.9342 0.41463 0.65265 -2.78698
GLY_1275 -3.77546 0.27919 3.31063 -0.00024 0 0 1.87186 -1.8382 -0.00491 -0.03903 -2.19203 -0.21998 0 0 0 0 0 0.02026 -0.06835 0 0 0 -1.50937 0 0.83697 0.12228 0.7682 -2.43818
GLN_1276 -5.90023 0.31478 4.69392 -0.2363 0.01583 0.17434 1.52287 -2.46002 -0.02415 -0.22215 -1.34157 -0.69085 0 0 0 -0.75791 0 0.02065 0.01629 0.22699 0 3.09829 -0.10919 0 -0.18838 -0.07092 0.49863 -1.41907
LEU_1277 -8.93288 1.32602 2.53425 -0.48283 0.12184 0.10806 2.73739 -2.41687 -1e-05 -5e-05 -2.42677 0.18471 0 0 0 0 0 0.23185 -0.03301 0.15129 0.995 0 -0.19901 0 0.18072 -0.19771 0.96612 -5.1519
GLY_1278 -3.86487 0.17999 3.47123 -5e-05 0 0 1.52248 -1.90775 -0.00883 -0.06332 -1.72667 -0.40711 0 0 -0.72432 0 0 0.1449 -0.16941 0 0 0 -1.35771 0 0.83697 -0.62159 0.88747 -3.80859
GLY_1279 -3.27776 0.16757 3.86714 -0.00022 0 0 1.79887 -1.94685 -0.02314 -0.1237 -1.1611 -0.19626 0 0 -0.51602 0 0 0.02426 -0.04142 0 0 0 0.34221 0 0.83697 -0.40821 0.11995 -0.53774
ALA_1280 -3.40689 0.55141 1.6587 -0.02374 0 0 0.32136 -1.33495 -0.00075 -0.01394 0.49053 -0.18978 0 0 0 0 0 0.05273 0.11438 0 0 0 -0.13468 0 1.8394 -0.32627 0.57503 0.17256
PRO_1281 -5.05787 0.95957 2.32666 -0.19346 0.00316 0.14014 1.02147 -1.13357 -0 -0 -0.00644 -0.00614 0 0 -0.75858 0 0 0.01729 -0.06325 0.01905 0.79118 0 -0.65647 0 -2.4119 -0.63936 0.68457 -4.96394
ALA_1282 -2.32472 0.06935 0.98317 -0.02351 0 0 0.11269 -0.85267 -0.00039 -0.00103 -0.41526 -0.21823 0 0 0 0 0 0.04391 0.06553 0 0 0 -0.01224 0 1.8394 -0.36484 0.20355 -0.89528
VAL_1283 -4.0061 0.42874 2.46982 -0.27397 0.15346 0.05496 1.55729 -1.45652 -0 -0 -1.30552 -0.06567 0 0 0 0 0 0.00788 -0.07054 0.00735 0.14186 0 -0.51095 0 1.9342 -0.36849 0.22556 -1.07664
GLN_1284 -1.98663 0.19363 2.08263 -0.34621 0.06133 0.19879 0.8365 -1.01685 -0.00039 -0.00103 -0.65607 -0.10161 0 0 0 0 0 0.01211 -0.10854 0.00365 0 2.69848 0.11665 0 -0.18838 -0.42156 0.21116 1.58766
GLY_1285 -1.63512 0.10977 2.36318 -6e-05 0 0 1.30592 -1.10004 -0 -0 -2.09138 -0.38355 0 0 -0.63517 0 0 0.00483 -0.14383 0 0 0 -1.51365 0 0.83697 -0.62459 0.12218 -3.38455
GLN_1286 -7.14779 0.61991 6.48571 -0.56735 0.08467 0.34749 3.07318 -2.94288 -0 -0 -3.80267 -0.55308 0 0 -2.1641 0 0 0.06309 -0.09565 0.00918 0 3.65712 0.12051 0 -0.18838 -0.64442 0.36302 -3.28244
VAL_1287 -2.93422 0.1782 2.41382 -0.30745 0.23572 0.07191 0.76429 -1.44102 -0.01427 -0.11857 1.10683 -0.4497 0 0 0 0 0 0.05614 -0.02754 0.00119 0.2881 0 -0.46983 0 1.9342 -0.14378 0.37694 1.52096
LEU_1288 -6.36096 0.47257 2.27292 -0.57851 0.19818 0.13917 1.1798 -1.8075 -0.01161 -0.10742 -0.70242 0.34795 0 0 -0.96991 0 0 0.02631 0.17706 0.03441 0.59839 0 -0.19076 0 0.18072 -0.14576 0.31943 -4.92794
ASN_1289 -6.07607 0.75113 5.25149 -0.30844 0.08013 0.58062 2.30557 -2.74721 -0.04269 -0.26745 -1.16326 -0.91347 0 0 -1.16302 0 0 0.08022 -0.06657 0.02544 0 2.02036 -0.71237 0 -0.93687 0.04161 0.53763 -2.72323
ALA_1290 -5.44097 0.3094 3.32049 -0.02459 0.00065 0 2.91886 -2.31884 -0 -0 -2.59592 -0.40268 0 0 0 0 0 0.03567 -0.02901 0 0 0 -0.07567 0 1.8394 0.51248 0.51334 -1.4374
THR_1291 -6.09817 0.65298 4.22537 -0.1633 0.08852 0.05729 2.18392 -2.36585 -0.01959 -0.16672 -2.68878 -0.07076 0 0 0 -0.75791 0 0.0142 -0.0618 0.00154 0.09515 0 0.07187 2.30152 -1.0874 0.05522 0.37388 -3.35882
VAL_1292 -7.35451 0.99695 2.55246 -0.26543 0.16835 0.05151 1.74604 -2.40985 -0 -0 -0.97669 -0.04711 0 0 0 0 0 0.00167 -0.05866 0.0465 0.27062 0 -0.59776 0 1.9342 -0.36582 0.31739 -3.99013
ASN_1293 -5.06877 0.26337 4.7608 -0.19089 0.00893 0.31904 2.71188 -2.46707 -0.00512 -0.0169 -2.7565 -0.72966 0 0 0 -0.99446 0 0.06557 -0.05566 0.02348 0 2.72064 -0.29531 0 -0.93687 -0.04039 0.2839 -2.39999
ALA_1294 -4.25815 0.56825 1.26051 -0.02131 0 0 0.95888 -1.45377 -0.01339 -0.06972 0.2418 -0.32243 0 0 0 0 0 0.16678 -0.03769 0 0 0 0.52806 0 1.8394 0.62786 0.29016 0.30523
GLN_1295 -6.46268 0.71924 4.57148 -0.53129 0.03941 0.82804 1.9988 -2.54556 -0.04478 -0.25547 -1.35423 -0.5646 0 0 0 0 0 0.10716 0.04033 0.11203 0 3.46064 -0.12142 0 -0.18838 0.42726 0.37992 0.61591
SER_1296 -3.1094 0.34551 2.7496 -0.02689 0 0.06301 0.72312 -1.47095 -0.01488 -0.16232 -0.12878 -0.31992 0 0 0 0 0 0.10816 -0.01544 0.01157 0.07477 0 -0.52036 0.60082 -0.77834 -0.21241 0.28024 -1.80289
LEU_1297 -6.71661 0.28969 2.32289 -0.4419 0.21613 0.06725 0.69684 -2.03355 -0 -0 -0.56166 0.3309 0 0 0 0 0 0.02668 -0.01786 0.02844 0.4139 0 -0.05336 0 0.18072 -0.36436 0.25205 -5.36383
LEU_1298 -8.5529 0.87349 2.6673 -0.51128 0.27875 0.10215 2.13924 -2.27903 -0.01407 -0.12224 -2.28117 0.28515 0 0 -0.63756 0 0 0.01096 0.01624 0.0081 2.63869 0 -0.17178 0 0.18072 -0.4252 0.44285 -5.35159
GLN_1299 -3.87091 0.4438 3.16207 -0.27472 0.03689 0.23111 1.62596 -1.52016 -0.00975 -0.11463 -1.20347 -0.62713 0 0 -0.88332 0 0 0.01197 0.0485 0.05159 0 3.03618 -0.16304 0 -0.18838 -0.01686 0.48111 0.25681
THR_1300 -5.41874 1.14453 4.72128 -0.21904 0.14914 0.09836 3.14 -2.3741 -0 -0 -2.19917 -1.25898 0 0 -1.20568 0 0 0.01913 0.11825 0.26417 1.5363 0 -0.21675 2.30829 -1.0874 0.08278 1.00616 0.60853
PRO_1301 -7.02127 0.96834 3.92089 -0.0647 0 0.04182 2.09524 -1.8549 -0 -0 -1.43586 0.60605 0 0 0 0 0 0.03172 -0.16077 0.11155 0.17606 0 -0.69318 0 -2.4119 0.11254 1.15388 -4.4245
GLU_1302 -4.66267 0.41735 5.66798 -0.46143 0.07663 0.93269 2.36482 -2.43322 -0 -0 -3.27893 -0.45516 0 0 -0.87307 -0.69624 0 0.06476 0.09955 0.04887 0 3.3114 -0.36677 0 -2.7348 -0.12947 0.52943 -2.57829
GLN_1303 -7.20818 0.7062 6.10126 -0.27783 0.07127 0.23016 3.80476 -3.1247 -0.01553 -0.11376 -3.77024 -0.54308 0 0 -1.71924 0 0 0.03843 -0.02534 0.29421 0 2.94607 -0.06159 0 -0.18838 -0.36618 0.37557 -2.84611
PHE_1304 -12.0355 1.36899 2.81569 -0.59179 0.02189 0.23501 2.60776 -2.86947 -0.01594 -0.14721 -1.75845 -0.01653 0 0 0 0 0 0.00355 0.03923 0.17555 0 2.72012 0.08488 0 1.0402 -0.14926 0.42228 -6.04898
LYS_1305 -8.71004 0.73019 8.49778 -0.32261 0.02692 0.15776 3.67556 -3.63923 -0 -0 -4.95077 -0.01005 0 0 0 -0.69624 0 0.01218 -0.08129 0.18508 1.77873 0 -0.04153 0 -1.5107 -0.37192 0.50008 -4.77008
ASN_1306 -5.24952 0.3607 5.62489 -0.21641 0.03099 0.33926 2.58901 -2.56751 -0.01441 -0.13529 -2.56967 -0.62754 0 0 -0.50332 -0.80396 0 0.03868 0.05214 0.13146 0 2.41729 -0.56764 0 -0.93687 -0.63321 0.65397 -2.58695
ILE_1307 -8.91639 0.92517 4.05029 -0.46793 0.27833 0.08933 2.89173 -2.89511 -0.01594 -0.14721 -2.81431 0.37143 0 0 0 0 0 0.01598 -0.04846 0.07158 0.45457 0 -0.34773 0 0.73287 -0.64774 0.65613 -5.76339
PHE_1308 -8.58784 0.47165 2.9619 -0.78044 0.03607 0.09321 1.18976 -2.60414 -2e-05 -0.00062 -0.29713 -0.39214 0 0 0 0 0 0.00977 -0.05023 0.00141 0 2.24875 0.00725 0 1.0402 -0.42959 0.43889 -4.64328
LEU_1309 -7.51626 0.8542 0.97084 -0.50461 0.21102 0.11946 1.00999 -1.8101 -0 -0 -0.8949 0.17966 0 0 0 0 0 0.00622 -0.01982 0.08476 0.54745 0 -0.20757 0 0.18072 0.04963 0.38642 -6.35289
LYS_1310 -6.38168 0.44873 6.24055 -0.36344 0.06714 0.1534 2.69364 -2.87237 -0.00674 -0.10872 -3.76288 0.09688 0 0 0 0 0 0.01096 0.12889 0.12329 2.08438 0 -0.09792 0 -1.5107 0.43507 0.6814 -1.94013
ASN_1311 -3.52621 0.36421 2.81616 -0.27404 0.04532 0.52914 0.32318 -1.50391 -0.00657 -0.10798 -0.35216 -0.68147 0 0 0 0 0 0.01396 -0.08494 0.01136 0 2.67858 -0.38087 0 -0.93687 0.15127 0.59671 -0.32516
THR_1312 -5.04942 0.57922 5.0431 -0.1409 0.03435 0.04886 2.3332 -2.57526 -0 -0 -1.83007 -0.04677 0 0 0 0 0 0.00467 0.02561 0.02057 0.42183 0 0.1379 2.36229 -1.0874 -0.06447 0.40864 0.62594
ALA_1313 -1.22138 0.25094 1.16668 -0.0237 0 0 0.47045 -0.68242 -0 -0 0.67185 -0.36643 0 0 0 0 0 0.01233 -0.09463 0 0 0 -0.37584 0 1.8394 -0.28744 0.35661 1.7164
SER_1314 -2.229 0.30377 2.19315 -0.03617 0.00195 0.06427 1.29065 -1.18875 -0 -0 0.12998 -1.08576 0 0 -0.73722 0 0 0.0042 -0.00752 0.05187 0.20438 0 -0.34897 0.60629 -0.77834 -0.60472 0.32586 -1.84009
GLY_1315 -1.81299 0.17038 2.43503 -7e-05 0 0 1.21122 -1.19489 -0 -0 -1.02919 -0.38819 0 0 0 0 0 0.00507 -0.14907 0 0 0 -1.5246 0 0.83697 -0.65377 0.25935 -1.83474
ALA_1316 -3.03749 0.33821 3.42392 -0.02318 0 0 1.83536 -1.77753 -0.00412 -0.01496 -1.82641 -0.19641 0 0 -0.73722 0 0 0.00808 0.00185 0 0 0 -0.13904 0 1.8394 -0.79028 0.16131 -0.93853
GLU_1317 -3.68766 0.20691 3.30594 -0.21029 0.02442 0.29891 1.50043 -1.56932 -0.00162 -0.00539 -2.06071 -0.52997 0 0 0 -1.04598 0 0.00826 0.16919 0.04596 0 3.1221 0.11626 0 -2.7348 -0.43524 0.28131 -3.20127
VAL_1318 -7.11186 0.37968 2.93042 -0.27585 0.15113 0.05871 3.0215 -2.22469 -0.00395 -0.01423 -3.70975 -0.24996 0 0 0 0 0 0.00864 -0.02794 0.04215 0.22496 0 -0.71463 0 1.9342 -0.19396 0.38799 -5.38744
ARG_1319 -8.80916 0.52074 8.48049 -0.4082 0.04921 0.20126 4.39376 -3.73115 -0.00225 -0.00719 -5.52691 0.16715 0 0 -1.01892 -1.84993 0 0.01211 0.12346 0.05842 2.10885 0 -0.03263 0 -1.2888 -0.10671 0.577 -6.0894
LEU_1320 -9.50684 1.19254 3.03037 -0.68941 0.29774 0.25072 3.43498 -3.00597 -0 -0 -2.75066 0.14971 0 0 0 0 0 0.00771 0.00739 0.12236 0.82399 0 -0.16594 0 0.18072 0.11464 0.69044 -5.81551
LYS_1321 -5.6469 0.46495 6.62738 -0.51364 0.11974 0.35458 2.64736 -2.68638 -0 -0 -3.53514 0.44815 0 0 0 -0.81404 0 0.01738 -0.03927 0.04207 1.82409 0 -0.02932 0 -1.5107 -0.16971 0.63034 -1.76908
ASP_1322 -6.09112 0.80406 7.88476 -0.11605 0.00624 0.3532 4.17769 -3.35475 -0 -0 -7.00783 -0.28184 0 0 -1.69971 -0.81404 0 0.02466 0.02821 0.12739 0 2.28662 -0.22882 0 -2.3716 -0.45441 0.55209 -6.17526
VAL_1323 -7.84791 1.19874 1.71098 -0.29551 0.19098 0.0569 2.47006 -2.23688 -0.01108 -0.08114 -2.10224 -0.16341 0 0 0 0 0 0.01456 -0.01693 0.0585 0.16727 0 -0.12545 0 1.9342 -0.00502 0.69628 -4.3871
ALA_1324 -5.01982 0.55605 1.73029 -0.02351 0 0 1.71017 -1.96527 -0.00811 -0.05564 -0.78772 -0.36513 0 0 0 0 0 0.00526 0.07014 0 0 0 -0.4709 0 1.8394 0.28258 0.67226 -1.82995
ARG_1325 -4.57514 0.33449 5.21971 -0.47662 0.04014 0.24224 2.9418 -2.29375 -0.01137 -0.05478 -4.27015 0.47088 0 0 0 -0.99769 0 0.00872 0.17582 0.02426 1.90407 0 0.01807 0 -1.2888 -0.02267 0.60713 -2.00364
VAL_1326 -7.25579 0.91544 0.76243 -0.28334 0.18783 0.06393 0.63917 -1.47986 -0 -0 -0.5133 -0.53682 0 0 0 0 0 0.09352 -0.03719 0.01394 0.21465 0 -0.50685 0 1.9342 -0.04478 0.85804 -4.9748
GLU_1327 -4.7937 0.43626 5.48942 -0.18779 0.02125 0.26618 2.58252 -2.45077 -0.01003 -0.03284 -3.70796 -0.60387 0 0 0 -0.99769 0 0.07669 0.1603 0.00746 0 3.40598 -0.00143 0 -2.7348 0.01032 0.82205 -2.24245
LEU_1328 -5.75316 0.40667 1.11501 -0.46718 0.22206 0.08562 0.35393 -1.20516 -0 -0 -0.28082 0.22489 0 0 0 0 0 0.08523 -0.0081 0.11136 0.46699 0 -0.27371 0 0.18072 -0.21639 0.66006 -4.29198
GLY_1329 -3.80571 0.48034 3.9784 -0.00189 0 0 2.59497 -2.14059 -0 -0 -1.82 -0.37392 0 0 0 0 0 0.06697 -0.0006 0 0 0 -0.7569 0 0.83697 0.08413 0.4687 -0.38913
SER_1330 -5.00374 0.49215 4.78552 -0.02729 0.00013 0.02309 2.0839 -2.46043 -0.0112 -0.15124 -2.33802 -0.30561 0 0 -0.82011 0 0 0.07 0.14422 0.21107 0.43655 0 -0.05375 0.61125 -0.77834 0.01903 0.40589 -2.66694
ASP_1331 -5.34714 0.7557 7.17634 -0.1633 0.05207 0.5875 3.48621 -3.26518 -0.0007 -0.00297 -4.67895 -1.99325 0 0 -1.21293 0 0 0.0343 0.02744 0.06577 0 4.24032 -0.02036 0 -2.3716 -0.51039 1.03612 -2.10498
ASN_1332 -5.01221 0.6327 5.50888 -0.23538 0.14566 0.39371 2.78963 -2.62414 -0.0056 -0.04493 -2.30997 -1.04056 0 0 -1.27792 -0.62009 0 0.07156 0.02377 0.02236 0 3.12504 0.08307 0 -0.93687 0.1079 1.00136 -0.20204
TYR_1333 -7.67578 0.87484 3.09039 -0.6472 0.07411 0.35283 1.60992 -2.07379 -0.03567 -0.38392 0.14957 -0.24483 0 0 -0.1907 0 0 0.05354 -0.06002 0.04459 0 2.13158 -0.2883 0.08166 1.2797 0.07332 0.38706 -1.39709
GLN_1334 -5.98346 0.42047 4.22624 -0.28183 0.06451 0.24241 2.60376 -2.30709 -0 -0 -1.78361 -0.62773 0 0 -1.52003 -0.62009 0 0.01602 -0.00747 0.28331 0 2.813 -0.14342 0 -0.18838 -0.5502 0.43981 -2.90379
PHE_1335 -6.93258 0.63413 3.36052 -0.6534 0.05595 0.3983 1.34398 -2.26911 -0 -0 -0.87888 0.16903 0 0 0 0 0 0.01214 -0.00902 0.13094 0 2.10817 -0.1184 0 1.0402 -0.30218 0.44208 -1.46812
ASP_1336 -3.75583 0.1611 5.80012 -0.09737 0.0001 0.28602 3.38863 -2.52362 -0.01747 -0.10619 -4.53278 -0.20144 0 0 0 -0.40254 0 0.02272 0.00527 0.01354 0 2.8791 0.68395 0 -2.3716 0.32615 0.36839 -0.07374
SER_1337 -5.17276 0.50483 4.32512 -0.02511 0 0.05993 2.14529 -2.19698 -0 -0 -1.16081 -0.32639 0 0 0 0 0 0.00483 0.01121 0.00087 0.1096 0 -0.48458 0.64232 -0.77834 0.20053 0.47357 -1.66685
LYS_1338 -6.68615 0.89051 6.90558 -0.45916 0.16395 0.25166 3.58529 -3.26062 -0.01892 -0.10179 -5.84082 -0.23575 0 0 0 0 0 0.01579 0.00244 0.03685 3.1979 0 0.00317 0 -1.5107 -0.15917 0.44558 -2.77438
PHE_1339 -9.0243 0.60457 3.30346 -0.66784 0.19555 0.07277 2.19415 -2.63344 -0 -0 -2.03629 -0.31994 0 0 0 0 0 0.01124 -0.06728 0.13715 0 3.03771 -0.19522 0 1.0402 0.10889 0.36069 -3.87796
ASN_1340 -4.90304 0.14839 3.99581 -0.20458 0.05587 0.34905 2.25705 -2.08147 -0 -0 -1.65003 -1.05501 0 0 -0.77986 0 0 0.00879 -0.09562 0.01365 0 1.86896 -1.01757 0 -0.93687 -0.35336 0.29636 -4.08348
GLY_1341 -2.20764 0.18672 2.00721 -6e-05 0 0 0.09146 -0.97119 -0 -0 -0.21099 -0.378 0 0 0 0 0 0.01095 -0.15252 0 0 0 -1.4871 0 0.83697 -0.98064 0.32517 -2.92967
LYS_1342 -4.29552 0.64149 5.03418 -0.50833 0.19196 0.30063 2.54837 -2.23769 -0 -0 -2.45532 0.10234 0 0 0 0 0 0.00545 0.00629 0.00956 1.82104 0 -0.02462 0 -1.5107 -0.56065 1.03991 0.10839
PRO_1343 -3.13253 0.39289 1.47585 -0.12213 0.00656 0.08949 0.63545 -0.75367 -0.01951 -0.09402 -0.79002 0.22234 0 0 0 0 0 0.00608 -0.07973 0.01531 0.10799 0 -0.92757 0 -2.4119 -0.372 1.06162 -4.6895
ALA_1344 -5.46185 0.21273 2.52391 -0.01871 0 0 1.87432 -2.20348 -0.00745 -0.0651 -0.60417 -0.35546 0 0 0 0 0 0.1026 0.06279 0 0 0 -0.38404 0 1.8394 -0.22185 0.4253 -2.28107
ALA_1345 -5.21466 0.39462 2.43683 -0.01911 0 0 2.47058 -2.04216 -0 -0 -2.11692 -0.34209 0 0 0 0 0 0.01781 -0.02076 0 0 0 0.06936 0 1.8394 0.4557 0.61213 -1.45926
GLY_1346 -4.40313 0.45661 2.63544 -0.00116 0 0 1.90859 -1.78724 -0.01059 -0.03868 -1.81938 -0.33893 0 0 0 0 0 0.00919 -0.0453 0 0 0 -1.03416 0 0.83697 0.69372 0.64479 -2.29326
LEU_1347 -9.23292 1.28184 2.06794 -0.49528 0.31486 0.10852 2.51689 -2.33556 -0 -0 -2.4227 -0.01597 0 0 0 0 0 0.02582 -0.06774 0.07743 0.98959 0 -0.18257 0 0.18072 0.42359 0.41242 -6.35309
ALA_1348 -5.92456 1.21961 2.05124 -0.02575 0.00018 0 2.59698 -2.16645 -0.01575 -0.05359 -2.85144 -0.42039 0 0 0 0 0 0.02152 0.05507 0 0 0 0.60339 0 1.8394 0.51554 0.59889 -1.95611
ILE_1349 -8.27978 0.59407 2.65361 -0.48518 0.36213 0.10814 2.74339 -2.38869 -0.00373 -0.01232 -3.92227 -0.01988 0 0 0 0 0 0.02599 0.14611 0.08094 0.42245 0 -0.72011 0 0.73287 0.13109 0.72449 -7.10668
LYS_1350 -7.80115 0.50403 7.96915 -0.4794 0.12262 0.24637 3.8121 -3.3251 -0.01904 -0.05989 -5.92303 -0.09147 0 0 0 -0.27719 0 0.02572 -0.03239 0.24811 3.10923 0 0.2842 0 -1.5107 -0.25319 0.63901 -2.81201
ILE_1351 -6.91687 0.8301 2.70702 -0.57382 0.40901 0.11706 1.99923 -2.27382 -0.00373 -0.01232 -1.93331 0.31396 0 0 0 0 0 0.01761 -0.1011 0.12238 1.67036 0 -0.22248 0 0.73287 -0.17542 0.67306 -2.6202
ALA_1352 -5.54075 0.29704 3.39817 -0.0242 0 0 2.45901 -2.59132 -0.02835 -0.20409 -2.36008 -0.18865 0 0 0 0 0 0.01264 -0.0413 0 0 0 -0.14893 0 1.8394 -0.65135 0.42139 -3.35137
THR_1353 -4.03941 0.28875 3.45586 -0.17532 0.09159 0.06271 1.62204 -1.6952 -0.00116 -0.01665 -0.86427 0.13903 0 0 0 0 0 0.00438 -0.03847 0.00869 0.0414 0 0.048 2.3019 -1.0874 -0.62616 0.16066 -0.31904
GLY_1354 -1.20647 0.06316 1.19806 -5e-05 0 0 0.31931 -0.67198 -0 -0 0.14876 -0.38361 0 0 0 0 0 0.00185 -0.16283 0 0 0 -1.45494 0 0.83697 -0.69628 0.19993 -1.80812
ALA_1355 -3.30902 0.41579 1.38789 -0.02229 0 0 1.24191 -1.43055 -0.00663 -0.03958 -0.76352 -0.19466 0 0 0 0 0 0.01379 -0.00844 0 0 0 -0.02541 0 1.8394 -0.67744 0.17248 -1.40629
ASN_1356 -6.06165 0.26234 6.66826 -0.33695 0.16707 0.56525 3.24973 -3.2449 -0.0061 -0.06302 -3.74494 -0.45542 0 0 -1.55968 0 0 0.01869 -0.06323 0.01361 0 2.42459 -0.10571 0 -0.93687 -0.15624 0.28508 -3.08009
ALA_1357 -4.67821 0.54052 2.13467 -0.02331 0 0 1.60991 -1.94518 -0.00034 -0.00172 -0.59996 -0.32593 0 0 0 0 0 0.04399 -0.07213 0 0 0 -0.39536 0 1.8394 -0.27608 0.5377 -1.61201
LEU_1358 -8.48458 0.93744 4.16798 -0.53435 0.27515 0.11941 2.41864 -2.9485 -0.03181 -0.1537 -1.42203 0.03553 0 0 -0.16605 0 0 0.03065 -0.04291 0.06676 2.99517 0 -0.22268 0 0.18072 -0.27395 0.64181 -2.41129
ASP_1359 -4.58245 0.1439 5.79725 -0.10477 0.00262 0.31043 2.05342 -2.66106 -0.00877 -0.10315 -2.31395 -0.39999 0 0 -0.91584 0 0 0.02128 -0.04368 0.05006 0 1.73969 0.1684 0 -2.3716 -0.13959 0.48343 -2.87439
THR_1360 -7.34912 0.35633 5.38891 -0.19302 0.06918 0.06804 3.47371 -3.29234 -0.01174 -0.1248 -3.28565 -0.11336 0 0 0 0 0 0.02058 -0.00128 0.02531 0.06523 0 -0.02366 2.29499 -1.0874 0.00292 0.32543 -3.39173
ALA_1361 -5.54289 0.27887 4.48048 -0.02245 0 0 2.9699 -2.79627 -0 -0 -2.22195 -0.35712 0 0 0 0 0 0.00198 -8e-05 0 0 0 -0.27979 0 1.8394 -0.10334 0.34632 -1.40694
GLU_1362 -5.54108 0.49227 7.22874 -0.21642 0.02321 0.29266 3.53331 -3.24448 -0.0089 -0.10367 -3.41229 -0.6185 0 0 0 -0.79261 0 0.00774 -0.01674 0.0101 0 3.10468 -0.17185 0 -2.7348 -0.44494 0.35311 -2.26047
ALA_1363 -5.18009 0.44074 4.27455 -0.0219 0 0 2.54704 -2.66459 -0.01393 -0.12826 -2.43211 -0.36754 0 0 0 0 0 0.00643 0.11033 0 0 0 -0.28498 0 1.8394 -0.47007 0.30755 -2.03743
VAL_1364 -8.5486 0.61843 3.50395 -0.30438 0.16014 0.06903 2.97578 -3.03032 -0 -0 -2.58667 -0.09623 0 0 0 0 0 0.00898 -0.06389 0.04289 0.04274 0 -0.3322 0 1.9342 -0.28733 0.28477 -5.60871
GLU_1365 -6.39338 0.35271 7.67839 -0.44961 0.07241 0.89593 3.70876 -3.5446 -0.00178 -0.00627 -4.48422 -0.42833 0 0 0 -1.16912 0 0.00721 0.13269 0.01616 0 3.25574 -0.35411 0 -2.7348 -0.31789 0.31557 -3.44857
GLN_1366 -5.21291 0.41499 6.08101 -0.26368 0.05109 0.20752 2.72376 -2.87022 -0.01393 -0.12826 -2.19596 -0.51123 0 0 0 0 0 0.00413 0.14263 0.1501 0 2.71844 -0.02135 0 -0.18838 -0.38153 0.32614 1.03236
ARG_1367 -7.26474 0.61459 7.35456 -0.64791 0.19458 0.34677 3.3746 -3.38638 -0.01698 -0.14457 -3.86183 0.33283 0 0 0 -0.80548 0 0.00231 0.04242 0.16671 2.56687 0 -0.11439 0 -1.2888 -0.29599 0.50033 -2.3305
LEU_1368 -10.6589 1.29244 5.94954 -0.47562 0.21086 0.11164 3.66052 -3.88749 -0.01192 -0.12326 -3.03211 0.20497 0 0 0 0 0 0.01821 0.03281 0.07017 0.3503 0 -0.27121 0 0.18072 -0.37309 0.78523 -5.96623
SER_1369 -4.28019 0.37186 5.39365 -0.0265 0 0.06226 2.21142 -2.47997 -0 -0 -1.80499 -0.59507 0 0 0 0 0 0.01727 0.02557 0.00601 0.7635 0 0.34012 0.60026 -0.77834 -0.071 0.54464 0.30049
GLU_1370 -4.46837 0.23884 5.8922 -0.20883 0.01816 0.27674 2.30171 -2.50728 -0.01698 -0.14457 -2.03549 -0.5728 0 0 0 -0.80548 0 0.00961 -0.04445 0.01234 0 3.03064 -0.32794 0 -2.7348 -0.25677 0.24612 -2.09739
LEU_1371 -7.91622 0.82141 4.77621 -0.48468 0.22408 0.11383 3.26701 -2.94202 -0 -0 -2.08 0.21127 0 0 0 0 0 0.00553 -0.04314 0.27457 0.38283 0 -0.25382 0 0.18072 -0.37745 0.37918 -3.46069
ARG_1372 -8.80008 1.14681 9.03242 -0.41593 0.05285 0.20223 3.54129 -4.05349 -0.02154 -0.2699 -5.03729 0.31463 0 0 0 -1.21767 0 0.03405 -0.0508 0.47573 2.08803 0 -0.18214 0 -1.2888 -0.26637 0.69072 -4.02522
LYS_1373 -3.53015 0.26986 4.90683 -0.44879 0.08702 0.25131 2.21416 -2.00502 -0.00047 -0.0046 -3.16219 -0.00479 0 0 0 -0.66497 0 0.05119 -0.10518 0.28892 1.40304 0 -0.02641 0 -1.5107 -0.49169 0.75755 -1.7251
ASN_1374 -3.83409 0.34026 4.04964 -0.18933 0.03639 0.31013 1.55501 -1.85743 -0.01619 -0.15838 -1.81125 -0.44857 0 0 0 0 0 0.03365 -0.03866 0.02212 0 2.0444 -0.52264 0 -0.93687 -0.58278 0.53019 -1.47441
TYR_1375 -9.2576 1.36659 3.56468 -0.54328 0.30556 0.2266 2.51017 -2.51526 -0.03121 -0.3823 -1.89045 -0.1458 0 0 0 -0.6341 0 0.03125 0.00394 0.03772 0 3.91767 0.04118 0.05324 1.2797 -0.4369 1.13853 -1.36008
PRO_1376 -4.04281 0.63899 2.44179 -0.18884 0.00131 0.13409 1.13714 -0.99564 -0 -0 -1.47823 0.05024 0 0 0 0 0 0.12779 0.02402 0.01362 0.88624 0 -1.012 0 -2.4119 -0.51448 1.0758 -4.11287
THR_1377 -1.66876 0.09769 1.83351 -0.17078 0.0809 0.06303 0.933 -0.89893 -0 -0 -0.5527 -0.29089 0 0 -0.69892 0 0 0.01906 -0.09811 0.00235 0.04057 0 0.04486 2.30726 -1.0874 -0.49859 0.21974 -0.3231
GLY_1378 -3.20942 0.53086 3.16732 -6e-05 0 0 1.90701 -1.59116 -0.00409 -0.01227 -1.81763 -0.35707 0 0 0 0 0 0.02385 -0.13493 0 0 0 -1.51987 0 0.83697 -0.47199 0.38963 -2.26286
LEU_1379 -7.29967 0.77828 1.30836 -0.528 0.1108 0.12083 1.26661 -1.58217 -0 -0 -1.01653 0.27662 0 0 0 0 0 0.025 -0.05689 0.05946 0.57582 0 -0.36588 0 0.18072 -0.43624 0.73146 -5.85142
ALA_1380 -4.55249 0.38278 2.6739 -0.02191 0 0 2.31687 -1.87322 -0.00409 -0.01227 -1.89517 -0.25304 0 0 0 0 0 0.02428 0.06745 0 0 0 0.23044 0 1.8394 0.16177 0.59927 -0.31606
ASP_1381 -5.15348 0.51508 5.61882 -0.21862 0.04296 0.70151 2.48184 -2.43621 -0.01626 -0.09942 -4.15374 -1.06375 0 0 0 -1.25768 0 0.03793 -0.05376 0.21839 0 2.12976 -0.53796 0 -2.3716 0.33203 0.98353 -4.30065
LYS_1382 -4.73016 0.33653 4.87687 -0.47049 0.06885 0.15907 2.94739 -2.26547 -0 -0 -2.95863 0.17371 0 0 0 0 0 0.06639 0.00443 0.02629 2.46054 0 0.01229 0 -1.5107 0.11096 1.12277 0.43063
LEU_1383 -5.43896 0.49343 2.77286 -0.4915 0.30235 0.10085 1.33675 -1.78651 -0 -0 -0.2357 0.21874 0 0 0 0 0 0.06618 -0.05078 0.04372 0.99531 0 -0.25171 0 0.18072 -0.11564 0.50817 -1.35172
ALA_1384 -4.1367 0.42457 1.80576 -0.02396 0.00023 0 1.07905 -1.5294 -0.01837 -0.15959 -0.64224 -0.36967 0 0 0 0 0 0.09968 -0.04078 0 0 0 0.19425 0 1.8394 -0.00739 0.37497 -1.11019
TYR_1385 -9.79067 1.1083 3.15971 -0.82141 0.07114 0.14164 2.58857 -2.76834 -0 -0 -2.23373 -0.51876 0 0 0 0 0 0.01386 -0.03037 0.2848 0 1.89843 -0.26859 0.02511 1.2797 0.29834 0.52202 -5.04025
ASP_1386 -5.82893 0.4864 6.35711 -0.17199 0.03467 0.5525 2.37355 -2.73459 -0.01178 -0.14629 -3.91106 -1.4936 0 0 -0.54661 -0.67862 0 0.01466 -0.06698 0.01009 0 2.41767 -0.56793 0 -2.3716 0.6681 0.5044 -5.11082
THR_1387 -4.58086 0.31668 3.38112 -0.13106 0.10171 0.07273 2.41829 -1.94963 -0.01174 -0.14577 -2.13218 -0.95679 0 0 0 0 0 0.09924 -0.03604 0.00892 0.04052 0 -0.23068 2.24876 -1.0874 0.20214 0.33372 -2.03835
THR_1388 -6.45673 0.9748 5.5338 -0.21375 0.20559 0.07884 3.25986 -2.82787 -0.00034 -0.00172 -3.9211 -0.06966 0 0 -0.54661 -0.67862 0 0.02182 0.03236 0.18558 0.07516 0 -0.02356 2.24757 -1.0874 5.39756 1.45107 3.63666
PRO_1389 -5.06989 1.00714 4.12232 -0.07266 0 0.04509 1.44332 -1.7647 -0 -0 -1.59231 0.65835 0 0 0 0 0 0.02314 -0.07703 0.00562 0.19693 0 0.04873 0 -2.4119 5.69013 1.47888 3.73117
PHE_1390 -8.67912 0.71169 4.94952 -1.07311 0.09844 0.43342 2.41742 -2.90886 -0.01432 -0.12407 -2.06116 0.03143 0 0 0 0 0 0.07246 -0.00953 0.07579 0 1.872 -0.3607 0 1.0402 0.0098 0.4033 -3.11541
ILE_1391 -8.77452 1.15278 4.31529 -0.50151 0.46809 0.10015 2.94217 -3.00103 -0 -0 -1.57081 -0.05407 0 0 0 0 0 0.06497 -0.03905 0.06443 0.52994 0 -0.40507 0 0.73287 0.02699 0.72464 -3.22373
ARG_1392 -7.1643 0.309 6.72011 -0.63533 0.13019 0.35686 3.07463 -3.11651 -0.01528 -0.06411 -2.96376 0.24394 0 0 0 -0.79261 0 0.03715 0.02213 0.03247 2.54105 0 -0.07566 0 -1.2888 -0.11726 0.67574 -2.09034
LEU_1393 -5.91128 0.35329 5.28813 -0.48748 0.17557 0.11694 2.79552 -2.81917 -0 -0 -2.5438 0.231 0 0 0 0 0 0.01437 -0.02675 0.08747 0.3964 0 -0.26832 0 0.18072 -0.27522 0.34826 -2.34434
SER_1394 -5.63139 0.18734 5.92676 -0.03442 0.00115 0.06421 2.96932 -2.8783 -0.00213 -0.02016 -3.29576 -0.44289 0 0 0 -0.75111 0 0.0077 -0.0011 0.00122 0.7211 0 0.33372 1.81762 -0.77834 -0.03725 0.25547 -1.58724
ILE_1395 -7.75986 0.936 3.9081 -0.65203 0.41203 0.14659 2.95067 -2.95548 -0 -0 -2.43905 0.23098 0 0 0 0 0 0.02152 -0.04003 0.03931 0.5951 0 -0.46208 0 0.73287 0.08755 0.55034 -3.69748
GLU_1396 -5.33465 0.39247 6.15827 -0.34754 0.09252 0.39921 3.20856 -2.92088 -0 -0 -3.16396 -0.55415 0 0 0 -1.06678 0 0.00833 -0.03457 0.02742 0 3.27465 -0.18488 0 -2.7348 -0.24425 0.68148 -2.34356
SER_1397 -5.0479 0.21439 6.27585 -0.02594 0 0.06082 3.33589 -2.91875 -0 -0 -4.01489 -0.64525 0 0 0 -0.68726 0 0.00767 0.0653 0.00789 0.59162 0 0.35925 0.67163 -0.77834 -0.05771 0.3373 -2.24844
VAL_1398 -8.01836 1.09527 3.79805 -0.35238 0.16476 0.08425 2.77333 -2.94167 -0 -0 -2.01467 -0.03882 0 0 0 0 0 0.03689 0.19779 0.03874 0.84741 0 0.04081 0 1.9342 0.07158 0.76846 -1.51435
VAL_1399 -6.3314 0.57382 4.38966 -0.30973 0.1947 0.071 2.88497 -2.74844 -0 -0 -2.27499 -0.17015 0 0 0 0 0 0.00568 -0.01943 0.01131 0.0726 0 -0.29789 0 1.9342 -0.17294 0.84285 -1.34418
HIS_1400 -5.781 0.44456 6.3999 -0.39011 0.01424 0.44624 3.26087 -3.08499 -0 -0 -3.50082 -0.37313 0 0 0 -1.06678 0 0.00357 0.05102 0.031 0 2.43878 0.13469 0 -0.45461 -0.20106 0.39244 -1.2352
THR_1401 -6.2308 0.54923 5.46078 -0.20492 0.12635 0.07432 3.22882 -2.96084 -0 -0 -3.01378 -0.09779 0 0 0 0 0 0.01479 0.02189 0 0.06686 0 -0.00092 2.33343 -1.0874 -0.09316 0.37221 -1.44091
LEU_1402 -7.40685 0.4785 3.40339 -0.65042 0.14303 0.22922 2.61073 -2.70295 -0 -0 -2.09174 0.0723 0 0 0 0 0 0.017 0.02447 0.0089 1.00065 0 -0.25035 0 0.18072 -0.08309 0.39911 -4.61737
ILE_1403 -5.6453 0.29384 4.88927 -0.49292 0.32839 0.10002 2.65799 -2.68627 -0 -0 -1.96422 0.02732 0 0 0 0 0 0.01062 -0.04081 0.02074 0.48903 0 -0.45768 0 0.73287 -0.08826 0.38588 -1.43948
GLU_1404 -6.17614 0.34694 6.46909 -0.34553 0.07863 0.41188 2.82379 -2.92667 -0 -0 -2.79007 -0.64733 0 0 0 0 0 0.00377 -0.00828 0.01333 0 3.40514 -0.23136 0 -2.7348 -0.2441 0.31788 -2.23384
ALA_1405 -6.11305 0.49382 4.06075 -0.02138 0 0 3.22043 -2.91341 -0.00053 -0.01106 -2.69754 -0.3655 0 0 0 0 0 0.01134 0.05675 0 0 0 -0.26274 0 1.8394 -0.50096 0.33523 -2.86845
VAL_1406 -5.93598 0.37366 4.05296 -0.31358 0.20374 0.07259 2.66239 -2.60035 -0 -0 -2.38272 -0.23319 0 0 0 0 0 0.01002 -0.01144 0.00167 0.14088 0 -0.22814 0 1.9342 -0.31413 0.37034 -2.19708
ILE_1407 -5.89012 0.40188 4.91835 -0.49697 0.34998 0.10144 2.77003 -2.67556 -0 -0 -2.00408 0.01052 0 0 0 0 0 0.00263 -0.03568 0.01699 0.53424 0 -0.41037 0 0.73287 -0.07823 0.36826 -1.38381
LEU_1408 -7.70648 0.42896 5.40091 -0.49295 0.28877 0.12128 2.67539 -3.02806 -0 -0 -2.60674 0.22659 0 0 0 0 0 0.00363 0.23944 0.01822 0.28895 0 -0.29202 0 0.18072 -0.16214 0.35953 -4.05602
VAL_1409 -7.68307 0.94649 3.98831 -0.30175 0.17383 0.06778 3.06855 -2.97172 -0.00198 -0.01215 -2.41154 -0.09993 0 0 0 0 0 0.00666 -0.02279 0.03247 0.04849 0 -0.30717 0 1.9342 -0.2201 0.42122 -3.3442
PHE_1410 -8.20295 0.8138 4.90202 -0.92797 0.24401 0.39451 3.07659 -2.99045 -0 -0 -3.05313 0.0206 0 0 0 0 0 0.00099 -0.01739 0.00023 0 2.10512 -0.48131 0 1.0402 0.05201 0.47291 -2.55021
ILE_1411 -6.27572 0.4403 4.96147 -0.49925 0.35509 0.10243 2.62603 -2.78531 -0 -0 -2.15038 0.04595 0 0 0 0 0 0.02176 -0.03392 0.02225 0.51111 0 -0.40419 0 0.73287 0.14019 0.4547 -1.73461
VAL_1412 -8.39198 0.94638 3.48658 -0.31963 0.26339 0.07438 2.78259 -2.90168 -0 -0 -2.0451 -0.25231 0 0 0 0 0 0.05236 -0.06312 0.00655 0.07464 0 -0.28688 0 1.9342 -0.011 0.45319 -4.19746
MET_1413 -10.0727 1.33527 4.63564 -0.76279 0.36172 0.36228 3.17271 -2.98082 -0.00016 -0.00062 -3.13569 -0.08003 0 0 0 0 0 0.02211 -0.00638 0.11268 2.58012 0 -0.01793 0 0.60916 -0.11609 0.583 -3.39855
PHE_1414 -8.34283 0.85838 5.7082 -0.77216 0.03292 0.2327 3.15688 -3.36052 -0.00198 -0.01215 -3.04878 -0.04551 0 0 0 0 0 0.01778 -0.01988 0.5429 0 2.05117 -0.17137 0 1.0402 -0.11913 0.63307 -1.6201
LEU_1415 -6.85869 0.56409 3.55158 -0.47984 0.16779 0.1099 1.99303 -2.42227 -0.00319 -0.06638 -1.60453 0.25184 0 0 -0.53488 0 0 0.01033 0.01579 0.02601 0.37854 0 -0.24726 0 0.18072 -0.20718 0.51643 -4.65816
PHE_1416 -9.12548 0.98123 3.54494 -0.59564 0.02746 0.26773 1.86038 -2.54848 -0.0081 -0.09706 -1.6791 0.07794 0 0 -0.32477 0 0 0.02888 -0.04364 0.1468 0 2.5878 -0.12485 0 1.0402 -0.00599 0.48029 -3.50943
LEU_1417 -7.32292 0.61534 3.59535 -0.46479 0.15677 0.11166 1.85135 -2.4873 -0 -0 -0.96482 0.17875 0 0 0 0 0 0.02293 0.12298 0.16329 0.31721 0 -0.27875 0 0.18072 0.03899 0.45818 -3.70505
GLN_1418 -7.18915 0.67742 5.50008 -0.33748 0.14732 0.35212 2.45432 -2.85382 -0.00842 -0.0583 -3.45069 -0.74166 0 0 -0.53488 0 0 0.02161 -0.09324 0.18222 0 2.75203 -0.13846 0 -0.18838 -0.24459 0.80569 -2.94626
ASN_1419 -5.36344 0.38958 5.7355 -0.25576 0.06996 0.42186 2.96237 -2.77597 -0.00171 -0.0148 -3.11503 -0.92499 0 0 -0.62996 0 0 0.02076 -0.07565 0.12753 0 2.15651 -0.59717 0 -0.93687 0.40472 0.68601 -1.71655
TRP_1420 -6.58607 0.62397 3.68656 -1.44278 0.19049 0.68813 1.9274 -2.21212 -0 -0 -1.17129 -0.23392 0 0 0 0 0 0.01251 -0.03541 0.02264 0 1.94485 -0.11427 0 1.6906 0.51422 0.17512 -0.31937
ARG_1421 -7.03315 1.22407 5.29601 -0.79421 0.14629 0.46521 2.71763 -2.91319 -0 -0 -1.89162 0.3232 0 0 -1.64405 0 0 0.05259 -0.07463 0.31772 3.02861 0 -0.18667 0 -1.2888 -0.31639 0.68077 -1.89065
ALA_1422 -5.86609 0.70255 2.9972 -0.02095 0 0 2.51726 -2.40717 -0.01691 -0.13951 -1.42511 -0.34431 0 0 0 0 0 0.01601 -0.04046 0 0 0 0.21139 0 1.8394 -0.11094 0.80468 -1.28296
THR_1423 -8.59228 1.0858 5.92283 -0.20286 0.12477 0.07127 3.52764 -3.26452 -0.01691 -0.13951 -3.44815 0.05198 0 0 0 0 0 0.03475 -0.02102 0.25738 0.1605 0 0.03787 2.23877 -1.0874 0.14762 0.52291 -2.58857
ILE_1424 -8.47982 0.83425 3.81191 -0.73843 0.52813 0.27259 2.43652 -2.6768 -0.00171 -0.0148 -2.43085 0.17999 0 0 0 0 0 0.01137 0.03976 0.0006 0.91517 0 0.34067 0 0.73287 -0.14674 0.82942 -3.55589
ILE_1425 -9.57761 1.30187 2.94239 -0.49319 0.34599 0.09379 2.79582 -2.7015 -0 -0 -1.71587 0.13146 0 0 0 0 0 0.02429 0.27189 0.06884 0.47349 0 -0.45308 0 0.73287 5.65775 1.89695 1.79615
PRO_1426 -6.47669 1.30114 3.23101 -0.08659 3e-05 0.0534 1.62759 -1.68077 -0 -0 -1.08942 0.73315 0 0 0 0 0 0.00749 -0.01915 0.01049 0.42591 0 0.05039 0 -2.4119 5.6122 1.72975 3.01805
THR_1427 -5.6181 0.79263 4.68175 -0.19702 0.08137 0.06912 2.35456 -2.35963 -0 -0 -1.82255 -0.0619 0 0 0 0 0 0.011 0.09097 0.00711 0.05521 0 -0.02181 2.30847 -1.0874 -0.02341 0.55128 -0.18834
LEU_1428 -6.59574 0.7954 3.6583 -0.48829 0.20382 0.11874 2.29168 -2.25943 -0 -2e-05 -1.85315 0.23578 0 0 0 0 0 0.00765 -0.05406 0.10994 0.29511 0 -0.30193 0 0.18072 -0.02905 0.35532 -3.32921
ALA_1429 -5.16455 0.17215 2.92861 -0.02245 0 0 2.42305 -2.16847 -0 -0 -2.08522 -0.36321 0 0 0 0 0 0.00783 -0.06994 0 0 0 -0.38742 0 1.8394 -0.48831 0.36373 -3.01479
VAL_1430 -6.75302 0.97892 3.14659 -0.3128 0.19271 0.07056 2.56708 -2.40175 -0 -0 -2.46464 -0.06988 0 0 0 0 0 0.01407 0.03235 0.00098 0.00805 0 -0.33035 0 1.9342 5.42786 1.69246 3.7334
PRO_1431 -5.8076 1.23341 4.04001 -0.08559 0 0.05281 1.97197 -1.89478 -0 -0 -1.8718 0.72814 0 0 0 0 0 0.01569 0.08744 0.02257 0.48587 0 -0.08607 0 -2.4119 5.49572 2.01903 3.99492
VAL_1432 -7.72609 0.60831 2.66975 -0.29549 0.15084 0.06616 2.38673 -2.43243 -0 -0 -2.26291 -0.08046 0 0 0 0 0 0.00953 -0.07042 0.00944 0.0257 0 -0.36179 0 1.9342 -0.19728 0.78869 -4.7775
VAL_1433 -8.98649 1.00088 3.69948 -0.31988 0.29709 0.07334 3.36192 -3.12788 -0 -2e-05 -3.30443 -0.18151 0 0 0 0 0 0.0103 -0.05996 0.04171 0.08595 0 -0.34275 0 1.9342 0.00532 0.48354 -5.32921
VAL_1434 -7.68214 0.63196 3.63876 -0.31338 0.22162 0.07148 2.76154 -2.6155 -0 -0 -2.14095 -0.09965 0 0 0 0 0 0.00456 0.01183 0.06017 0.05639 0 -0.24983 0 1.9342 -0.06294 0.36604 -3.40582
LEU_1435 -8.44745 0.84719 4.83323 -0.47843 0.28847 0.11469 2.81537 -3.03039 -0 -0 -2.33994 0.21672 0 0 0 0 0 0.0046 0.10686 0.10671 0.41154 0 -0.26353 0 0.18072 -0.15088 0.41763 -4.3669
GLY_1436 -4.8093 0.54144 4.19574 -4e-05 0 0 2.3361 -2.60371 -0 -0 -2.21083 -0.42532 0 0 0 0 0 0.01459 -0.0671 0 0 0 0.50772 0 0.83697 0.04276 0.37178 -1.2692
THR_1437 -9.21477 1.29808 5.95531 -0.19461 0.06429 0.06739 4.11807 -3.7111 -0 -0 -3.95676 -0.07742 0 0 0 0 0 0.03139 0.10668 0.08536 0.08119 0 -0.01739 2.31544 -1.0874 0.21131 0.40766 -3.51728
PHE_1438 -10.5571 1.33693 3.39365 -0.58413 0.07402 0.24509 2.83692 -2.91089 -0 -0 -1.84586 -0.08278 0 0 0 0 0 0.02309 0.00553 0.03617 0 2.80584 0.02765 0 1.0402 -0.07072 0.5114 -3.71498
ALA_1439 -5.81058 0.6403 4.24579 -0.02015 0 0 2.74424 -2.86521 -0.01617 -0.13848 -2.19583 -0.36562 0 0 0 0 0 0.01224 0.01963 0 0 0 -0.17857 0 1.8394 -0.2238 0.34498 -1.96782
VAL_1440 -6.95821 1.08806 4.39967 -0.32 0.27156 0.07264 2.89225 -2.83043 -0 -0 -2.203 -0.16625 0 0 0 0 0 0.01002 -0.05054 0 0.21149 0 -0.27441 0 1.9342 -0.19112 0.39538 -1.71867
ILE_1441 -9.59625 1.51695 4.49626 -0.49431 0.41497 0.0913 3.34041 -3.35718 -0 -0 -2.73775 0.13968 0 0 0 0 0 0.02835 0.10598 0.04639 0.60112 0 -0.33527 0 0.73287 -0.02144 0.65524 -4.37267
ASN_1442 -5.94525 0.67906 5.46724 -0.31545 0.00528 0.6089 2.12757 -2.77612 -0.01617 -0.13848 -2.11562 -0.13581 0 0 0 0 0 0.03167 0.05173 0.0192 0 2.83846 0.44379 0 -0.93687 0.11455 0.65685 0.66453
ILE_1443 -4.25704 0.53085 3.52894 -0.49284 0.31681 0.10195 1.81301 -1.96393 -0 -0 -0.6699 0.00964 0 0 0 0 0 0.00751 -0.00246 0.0897 0.76157 0 -0.24669 0 0.73287 0.03958 0.4961 0.79568
PHE_1444 -4.78016 0.50142 2.20069 -0.6086 0.08074 0.28972 1.16949 -1.63305 -0 -0 -1.13763 -0.08496 0 0 0 0 0 0.06198 -0.0515 0.09602 0 2.13376 0.123 0 1.0402 -0.09999 0.47875 -0.22014
GLY_1445 -1.8436 0.14432 2.34214 -5e-05 0 0 1.02307 -1.2013 -0 -0 -1.33783 -0.36704 0 0 0 0 0 0.03099 -0.17161 0 0 0 -1.39019 0 0.83697 -0.46559 0.46895 -1.93078
PHE_1446 -6.6912 0.93602 2.80416 -0.51152 0.02858 0.21228 1.80732 -2.06431 -0 -0 -1.39505 0.13135 0 0 0 0 0 0.02326 -0.00388 0.1055 0 2.04161 -0.34963 0 1.0402 -0.50072 0.62389 -1.76214
SER_1447 -4.0993 0.09139 3.62739 -0.02513 0 0.05722 1.30572 -1.79101 -0.02644 -0.23693 -1.71157 -0.63391 0 0 -0.52394 -0.63341 0 0.01826 0.28307 0.0354 0.20409 0 -0.41722 0.60133 -0.77834 -0.29625 0.65829 -4.2913
ILE_1448 -7.78464 0.71192 2.6438 -0.48578 0.31924 0.11097 2.34903 -2.05842 -0 -0 -1.79944 0.09972 0 0 0 0 0 0.0043 -0.07313 0.02606 0.44254 0 -0.54666 0 0.73287 -0.46323 0.77762 -4.99323
ASN_1449 -9.80977 0.9572 8.91049 -0.33251 0.05066 0.60259 4.40585 -4.33578 -0 -0 -3.93616 -0.80367 0 0 -1.14534 -1.21094 0 0.0159 0.06895 0.00076 0 1.7392 -0.24066 0 -0.93687 -0.27628 0.79661 -5.47978
THR_1450 -6.90283 0.62838 4.46726 -0.19024 0.11243 0.10329 2.99779 -2.72498 -0.01068 -0.11607 -2.43091 -0.2904 0 0 0 0 0 0.03433 0.01607 0.1298 1.55972 0 0.16578 2.31842 -1.0874 -0.05327 0.63655 -0.63697
LEU_1451 -10.016 1.32623 3.06265 -0.49941 0.16042 0.10304 2.7 -2.65274 -0.01154 -0.05297 -1.36731 0.25409 0 0 -0.51864 0 0 0.00717 0.08784 0.62232 0.40109 0 -0.24309 0 0.18072 -0.09208 0.89475 -5.65348
THR_1452 -8.0872 0.65678 6.97326 -0.19322 0.15412 0.07189 3.89747 -3.61995 -0 -0 -2.45051 -0.61727 0 0 -1.15063 0 0 0.02569 0.00068 0.01379 0.05311 0 0.002 2.3771 -1.0874 0.1013 0.91924 -1.95975
MET_1453 -9.11503 1.0699 4.15611 -0.82477 0.2956 0.21332 2.74315 -2.84087 -0 -0 -1.99167 -0.01342 0 0 0 0 0 0.05359 0.15891 0.39514 1.0416 0 -0.0049 0 0.60916 0.08017 0.823 -3.15102
PHE_1454 -10.2372 1.24048 4.18265 -0.62051 0.12668 0.2388 3.25637 -3.23904 -0 -0 -2.34499 -0.09878 0 0 0 0 0 0.03795 0.09493 0.23254 0 2.79194 0.04958 0 1.0402 -0.15835 0.74526 -2.66145
ALA_1455 -6.9807 1.01514 3.67832 -0.02194 0 0 3.1751 -3.00182 -0 -0 -2.45983 -0.36522 0 0 0 0 0 0.02597 -0.03243 0 0 0 -0.27456 0 1.8394 -0.34346 0.53949 -3.20654
MET_1456 -9.38206 0.85291 3.06842 -0.65732 0.24499 0.34115 2.0631 -2.56783 -0 -0 -1.43934 -0.18907 0 0 0 0 0 0.02979 0.10609 0.662 1.91835 0 -0.1197 0 0.60916 -0.35407 0.46012 -4.35332
VAL_1457 -6.83185 0.67889 3.09911 -0.30104 0.14489 0.06877 2.66997 -2.59425 -0.02234 -0.102 -1.77209 -0.22739 0 0 0 0 0 0.01297 -0.01885 2e-05 0.16425 0 -0.39858 0 1.9342 -0.11714 0.46118 -3.15128
LEU_1458 -7.05932 0.91862 2.26385 -0.50374 0.2651 0.12027 2.5328 -2.31563 -0.01964 -0.08698 -2.08421 0.24105 0 0 0 0 0 0.01413 -0.03341 0.10176 0.28407 0 -0.28256 0 0.18072 -0.1826 0.47448 -5.17127
ALA_1459 -5.33507 0.73407 3.56262 -0.02529 0.0004 0 2.76404 -2.61951 -0.00548 -0.03813 -3.00328 -0.40971 0 0 0 0 0 0.03563 -0.07318 0 0 0 -0.17072 0 1.8394 -0.50432 0.48549 -2.76302
ILE_1460 -7.58886 0.99683 2.73909 -0.57487 0.27454 0.1731 2.73151 -2.60772 -0.00238 -0.01276 -1.9755 0.07866 0 0 0 0 0 0.04833 -0.09868 0.13663 1.36227 0 0.16922 0 0.73287 -0.45931 0.71392 -3.16311
GLY_1461 -4.05129 0.63953 3.62288 -5e-05 0 0 1.96706 -2.04322 -0.02234 -0.102 -1.76439 -0.40632 0 0 0 0 0 0.04944 -0.09421 0 0 0 0.10438 0 0.83697 0.48098 0.48585 -0.29673
LEU_1462 -6.62659 0.35138 3.29457 -0.4698 0.20712 0.11699 1.82016 -2.33659 -0.04152 -0.24075 -0.70199 0.2005 0 0 0 0 0 0.09783 0.00569 0.01112 0.36162 0 -0.28741 0 0.18072 0.49637 0.30569 -3.2549
LEU_1463 -8.41976 0.92668 3.08152 -0.54704 0.31915 0.11872 2.43948 -2.78655 -0 -0 -1.93098 0.14202 0 0 0 0 0 0.05356 0.03814 0.38713 3.45684 0 -0.23801 0 0.18072 -0.21683 0.50696 -2.48826
VAL_1464 -7.27964 1.09478 3.46188 -0.31439 0.22601 0.06919 2.71605 -2.6939 -0.00567 -0.03965 -2.55023 -0.09972 0 0 0 0 0 0.01836 -0.06499 0.01455 0.08508 0 -0.34596 0 1.9342 -0.12797 0.51175 -3.39026
ASP_1465 -7.73648 0.88629 9.71365 -0.23533 0.0024 0.76975 5.00908 -4.39114 -0.018 -0.1525 -5.77773 -0.23661 0 0 0 -1.05173 0 0.05676 -0.0209 0.00583 0 3.14812 0.22895 0 -2.3716 0.09424 0.63473 -1.44223
ASP_1466 -6.22834 0.68362 8.64353 -0.1105 0.02093 0.33943 3.63524 -3.92115 -0.00695 -0.1118 -5.47756 -0.37774 0 0 0 -0.65746 0 0.01269 0.09115 0.07027 0 2.03983 0.24961 0 -2.3716 0.11555 0.51314 -2.84811
ALA_1467 -5.17995 0.47105 3.60852 -0.02196 0 0 2.52517 -2.44 -0 -0 -2.11472 -0.35615 0 0 0 0 0 0.0067 0.01588 0 0 0 -0.19207 0 1.8394 -0.21187 0.34942 -1.70058
ILE_1468 -9.39701 1.21122 4.81781 -0.51716 0.56311 0.10431 3.19622 -3.15859 -0.01033 -0.04474 -2.86793 -0.02381 0 0 0 0 0 0.01861 -0.03767 0.02234 0.54213 0 -0.43073 0 0.73287 -0.19139 0.58961 -4.88112
VAL_1469 -6.50916 0.36017 3.93702 -0.29781 0.12663 0.06415 2.40458 -2.71195 -0.00205 -0.02933 -2.78716 -0.05356 0 0 0 0 0 0.0162 -0.00652 0.01325 0.07753 0 -0.20917 0 1.9342 0.00365 0.64813 -3.0212
VAL_1470 -7.89924 0.74226 2.58957 -0.30585 0.21309 0.06986 2.4973 -2.52395 -0.00735 -0.05717 -1.83571 -0.12938 0 0 0 0 0 0.01946 -0.00615 0.00741 0.03517 0 -0.38987 0 1.9342 0.04436 0.52419 -4.47779
VAL_1471 -7.4682 0.49945 2.97829 -0.31431 0.19655 0.07244 2.58048 -2.54805 -0 -0 -2.18241 -0.17302 0 0 0 0 0 0.01498 -0.06384 4e-05 0.06281 0 -0.3079 0 1.9342 -0.00198 0.43192 -4.28856
GLU_1472 -7.15896 0.67488 8.0574 -0.71819 0.07815 1.38122 3.23005 -3.25951 -0.0019 -0.03586 -4.50054 -0.301 0 0 0 -0.64129 0 0.02609 -0.01785 0.37721 0 3.50782 -0.23366 0 -2.7348 -0.29277 0.69258 -1.8709
ASN_1473 -8.12684 0.80873 7.89931 -0.29275 0.00618 0.57916 4.53635 -3.93164 -0.01033 -0.04474 -3.94314 -0.28852 0 0 0 -2.80154 0 0.00913 0.07586 0.26986 0 3.13566 0.14081 0 -0.93687 -0.24159 0.90557 -2.25134
VAL_1474 -9.19317 1.13009 4.36904 -0.31708 0.20949 0.0724 3.34126 -3.28998 -0 -0 -2.06659 -0.20441 0 0 0 0 0 0.01485 -0.01456 0.0078 0.06935 0 -0.32979 0 1.9342 -0.03948 0.70926 -3.59734
GLU_1475 -7.17673 0.29041 7.05502 -0.2135 0.02607 0.28273 3.06112 -3.46769 -0 -0 -2.20771 -0.591 0 0 0 0 0 0.03874 0.08039 0.3262 0 3.01655 -0.32003 0 -2.7348 -0.33853 0.56535 -2.3074
ARG_1476 -8.61848 0.35636 10.1533 -1.05622 0.20679 0.69917 4.10309 -4.31463 -0 -0 -4.90303 0.15129 0 0 0 -1.53328 0 0.01193 0.03045 0.032 2.35145 0 -0.05662 0 -1.2888 -0.37734 0.45611 -3.59645
VAL_1477 -7.5365 0.49195 5.45704 -0.30684 0.16139 0.07007 3.36529 -3.31915 -0 -0 -2.87447 -0.11757 0 0 0 0 0 0.00757 -0.01262 0.03071 0.06161 0 -0.2557 0 1.9342 -0.12562 0.51123 -2.45741
MET_1478 -10.8337 0.91614 6.62915 -0.32285 0.04304 0.09638 3.49054 -3.55729 -0 -0 -2.59052 -0.05578 0 0 0 0 0 0.01183 -0.01061 0.06075 1.75502 0 0.01603 0 0.60916 -0.06548 0.53894 -3.26926
SER_1479 -4.96624 0.11187 6.27233 -0.02567 0 0.02063 3.14465 -2.8835 -0 -0 -3.40228 -0.56855 0 0 -0.57693 0 0 0.01769 -0.04232 0.00239 0.48251 0 0.30578 1.76746 -0.77834 -0.02083 0.45064 -0.68871
GLU_1480 -3.80745 0.12518 5.53055 -0.21305 0.02676 0.28985 1.70046 -2.23189 -0.01264 -0.16058 -2.34165 -0.57348 0 0 0 -0.34208 0 0.03955 -0.04238 0.07094 0 3.46896 -0.1713 0 -2.7348 -0.00786 0.35524 -1.03164
ASP_1481 -3.71764 0.23384 4.76345 -0.11767 0.02962 0.37417 1.85076 -2.0929 -0.00605 -0.06548 -2.28476 -0.14423 0 0 0 -0.34697 0 0.24831 -0.037 0.05331 0 2.0589 -0.16121 0 -2.3716 -0.10305 0.70634 -1.12984
HIS_D_1482 -4.29787 0.57157 3.75327 -0.77295 0.18766 0.93307 1.48642 -1.77964 -0 -0 -1.67796 -0.50343 0 0 0 0 0 0.12815 -0.08439 0.08487 0 4.01721 -0.43975 0 -0.45461 -0.2688 0.83261 1.71541
THR_1483 -5.47913 0.33439 3.48339 -0.19984 0.09631 0.06962 1.60745 -2.05501 -0 -0 -1.34799 -0.84127 0 0 -0.57662 0 0 0.20157 0.07833 0.00623 1.28788 0 -0.72646 2.29977 -1.0874 -0.20358 0.65075 -2.40158
ASP_1484 -5.45752 0.72504 6.6265 -0.16063 0.0085 0.48926 3.66994 -2.88486 -0.01362 -0.10183 -4.58373 -0.99175 0 0 -1.10162 0 0 0.10012 0.07094 0.03691 0 3.25861 0.05255 0 -2.3716 -0.19166 1.2636 -1.55687
PRO_1485 -7.30164 0.62533 4.9042 -0.06744 0 0.04251 2.00601 -2.17305 -0 -0 -2.50141 0.59906 0 0 0 0 0 0.01429 -0.19079 0.07615 0.2068 0 -0.60516 0 -2.4119 -0.05215 1.16401 -5.66517
VAL_1486 -6.6261 0.62063 4.19384 -0.29306 0.16466 0.06256 2.90446 -2.68676 -0 -0 -3.14241 -0.03979 0 0 -0.95428 0 0 0.01246 0.03112 0.03964 0.06847 0 -0.41691 0 1.9342 0.15583 0.43793 -3.53349
THR_1487 -6.13066 0.29391 5.80086 -0.20291 0.1877 0.07668 2.56639 -2.81855 -0.01362 -0.10183 -1.91342 -0.463 0 0 0 0 0 0.00539 -0.0159 0.00094 0.07823 0 -0.00494 2.28334 -1.0874 0.07997 0.27355 -1.10528
ALA_1488 -7.1895 0.48092 3.76673 -0.02212 0 0 2.85092 -2.98403 -0 -0 -2.76844 -0.3695 0 0 0 0 0 0.00899 0.02317 0 0 0 -0.27247 0 1.8394 -0.21136 0.24562 -4.60168
THR_1489 -8.56113 0.93898 6.02241 -0.20946 0.16434 0.07619 3.86246 -3.46051 -0 -0 -3.53201 -0.15635 0 0 0 0 0 0.01678 0.0384 0.01041 0.07161 0 -0.02044 2.25651 -1.0874 -0.18917 0.4379 -3.3205
SER_1490 -5.1093 0.35558 5.7972 -0.02697 0 0.06322 2.92295 -2.81083 -0 -0 -2.30557 -0.58851 0 0 0 -0.60158 0 0.01318 -0.01774 0.0024 0.62111 0 0.34966 0.60352 -0.77834 0.21604 0.38132 -0.91269
ARG_1491 -6.72506 0.24602 6.57427 -0.44429 0.04261 0.21969 2.59842 -3.13422 -0.00605 -0.06548 -2.6971 0.37617 0 0 0 -0.34697 0 0.00354 0.0512 0.14305 2.0822 0 -0.12349 0 -1.2888 -0.07178 0.23676 -2.32932
SER_1492 -7.04652 0.6152 7.26632 -0.0274 0 0.06264 4.12898 -3.46281 -0.00098 -0.00635 -3.62133 -0.66805 0 0 0 -0.76447 0 0.00299 -0.02039 1e-05 0.65321 0 0.33988 0.61093 -0.77834 -0.04449 0.35561 -2.40536
MET_1493 -8.93508 0.60584 4.63695 -0.63988 0.13018 0.18399 3.06498 -2.71375 -0.01568 -0.11331 -2.70593 0.00983 0 0 0 0 0 0.00619 0.19208 0.09118 0.9361 0 -0.17319 0 0.60916 0.04109 0.45807 -4.33117
GLN_1494 -3.97038 0.34289 4.70064 -0.27428 0.01942 0.22527 1.89048 -2.16733 -0 -0 -1.73471 -0.47728 0 0 0 -0.60158 0 0.00721 -0.03095 0.09319 0 3.32018 -0.2537 0 -0.18838 -0.37064 0.41003 0.94009
GLN_1495 -4.85397 0.22745 5.27215 -0.37755 0.04745 0.21342 2.80815 -2.4219 -0 -0 -2.75759 -0.54165 0 0 0 -1.77906 0 0.01364 -0.04278 0.03833 0 3.68541 -0.08283 0 -0.18838 -0.16418 0.42321 -0.4807
ILE_1496 -8.25479 1.34882 3.652 -0.56757 0.91848 0.12238 3.30388 -2.83179 -0.00328 -0.03694 -2.54188 -0.13029 0 0 0 0 0 0.02234 0.15381 0.11589 0.77127 0 -0.44042 0 0.73287 0.08456 1.18436 -2.3963
SER_1497 -4.69376 0.40102 4.23755 -0.02766 0 0.06474 2.78534 -2.33731 -0.00633 -0.04854 -2.2353 -0.70171 0 0 0 0 0 0.03094 -0.02043 0.02696 0.71195 0 0.35038 0.60084 -0.77834 0.41772 1.04474 -0.17721
GLY_1498 -2.3987 0.17316 3.05374 -4e-05 0 0 1.1527 -1.56718 -0.01569 -0.11351 -1.10201 -0.42002 0 0 0 0 0 0.01751 -0.11844 0 0 0 0.42607 0 0.83697 0.55948 0.23195 0.71597
ALA_1499 -4.98365 0.64549 4.35523 -0.02125 0 0 3.21944 -2.69957 -0 -0 -2.37276 -0.32899 0 0 0 0 0 0.03147 -0.02732 0 0 0 0.03532 0 1.8394 0.18347 0.24525 0.12151
LEU_1500 -8.49657 0.85804 3.56081 -0.46665 0.12588 0.10783 2.88082 -2.90462 -0 -0 -3.01553 0.18151 0 0 0 0 0 0.01985 -0.03944 0.16493 0.41957 0 -0.25539 0 0.18072 -0.11534 0.44219 -6.35136
VAL_1501 -5.49867 0.33653 3.89419 -0.30027 0.18844 0.06727 2.11894 -2.48932 -0.00328 -0.03694 -2.21095 -0.1007 0 0 0 0 0 0.00637 -0.05624 0.00597 0.06062 0 -0.38603 0 1.9342 -0.11817 0.41294 -2.17511
GLY_1502 -4.04337 0.3954 4.08164 -5e-05 0 0 2.38507 -2.24205 -0.00633 -0.04854 -2.43067 -0.40889 0 0 0 0 0 0.02903 -0.08843 0 0 0 0.24584 0 0.83697 0.55463 0.19168 -0.54806
ILE_1503 -9.39524 1.36246 4.76449 -0.50931 0.42047 0.10597 2.89161 -3.20119 -0 -0 -2.73549 -0.0485 0 0 0 0 0 0.02487 -0.0371 0.07119 0.61946 0 -0.39018 0 0.73287 0.5147 0.53789 -4.27103
THR_1504 -6.64432 0.32071 6.07809 -0.19924 0.07849 0.073 3.40776 -3.08774 -0.0088 -0.12667 -4.13591 -0.09789 0 0 0 0 0 0.02036 0.08615 0.01117 0.09071 0 0.06155 2.28906 -1.0874 0.01197 0.63658 -2.22237
SER_1505 -4.46381 0.34404 5.17669 -0.02807 0 0.06553 2.50188 -2.50144 -0 -0 -1.99522 -0.54978 0 0 0 0 0 0.03392 0.04343 0.00465 0.78528 0 0.32612 0.60033 -0.77834 0.09054 0.28551 -0.05873
VAL_1506 -7.85597 0.98364 3.35709 -0.3143 0.28067 0.07212 3.14532 -2.8416 -0 -0 -1.57801 -0.1253 0 0 0 0 0 0.01565 -0.04928 0.00019 0.05664 0 -0.27837 0 1.9342 0.00476 0.28799 -2.90456
LEU_1507 -9.77219 1.73348 4.48713 -0.48321 0.20803 0.10863 3.28888 -3.28731 -0.00397 -0.03129 -2.87149 0.22143 0 0 0 0 0 0.00805 0.07304 0.1361 0.30718 0 -0.29082 0 0.18072 -0.22187 0.47331 -5.73618
THR_1508 -6.26288 0.63683 5.57412 -0.19482 0.06616 0.0661 3.58802 -3.0291 -0 -0 -4.01528 -0.0009 0 0 0 0 0 0.05456 0.17067 0.00953 0.10448 0 0.08919 2.32296 -1.0874 -0.1372 0.59973 -1.44522
ALA_1509 -5.63084 0.72592 3.26123 -0.02369 0 0 2.17131 -2.41062 -0 -0 -2.0277 -0.37984 0 0 -0.6362 0 0 0.02894 0.13791 0 0 0 -0.35638 0 1.8394 -0.32261 0.62151 -3.00165
VAL_1510 -6.91188 0.83218 2.55224 -0.3066 0.18506 0.06944 2.10734 -2.31928 -2e-05 -0.00012 -1.08966 -0.12675 0 0 0 0 0 0.09344 0.05782 0.00611 0.15714 0 -0.35 0 1.9342 -0.39586 0.60715 -2.89806
PHE_1511 -9.94422 1.32014 2.12271 -0.59545 0.06184 0.33176 2.53869 -2.40225 -0.01157 -0.04622 -2.52024 0.19834 0 0 0 0 0 0.05782 -0.05552 0.05572 0 2.27225 0.02656 0 1.0402 0.11896 0.90685 -4.52363
VAL_1512 -5.35484 1.21908 3.44351 -0.33116 0.32765 0.07759 2.7513 -2.23255 -0.00397 -0.03129 -2.65331 -0.19926 0 0 0 0 0 0.02718 -0.04963 0.05783 0.12488 0 -0.18865 0 1.9342 5.89143 1.84504 6.65502
PRO_1513 -6.90334 1.21408 3.72865 -0.07656 0 0.04661 1.88706 -1.90687 -0 -0 -1.33515 0.60769 0 0 0 0 0 0.0195 -0.21173 0.0092 0.39037 0 -0.66887 0 -2.4119 5.68508 1.52437 1.59819
MET_1514 -8.03917 1.43713 4.00381 -0.73226 0.2944 0.36383 2.48115 -2.39407 -0.02764 -0.26703 -1.77308 -0.13597 0 0 0 0 0 0.01372 -0.0559 0.10103 2.54148 0 -0.13891 0 0.60916 -0.23569 0.56953 -1.38449
ALA_1515 -4.64593 0.46051 3.08593 -0.02694 0.00185 0 2.4024 -2.00685 -0.01157 -0.04622 -2.03499 -0.43315 0 0 -0.65788 0 0 0.01526 -0.05416 0 0 0 -0.05147 0 1.8394 -0.42036 0.35156 -2.23261
PHE_1516 -4.85657 0.55942 2.62121 -0.65463 0.13636 0.35847 1.64888 -1.88559 -0 -0 -1.74831 -0.00536 0 0 -0.5764 0 0 0.07548 0.43192 0.06681 0 2.38862 -0.18222 0 1.0402 -0.53348 0.3697 -0.74548
PHE_1517 -10.0966 2.08414 2.38393 -0.49271 0.01526 0.12018 1.63198 -2.53446 -0.01621 -0.19378 -1.22957 0.10682 0 0 0 0 0 0.0328 -0.03267 0.89768 0 2.37661 0.03962 0 1.0402 -0.56205 0.97175 -3.45712
GLY_1518 -2.22629 0.0495 3.0892 -0.00029 0 0 1.47463 -1.47655 -0.00231 -0.00644 -1.78522 -0.19171 0 0 -1.20618 0 0 0.01047 -0.03165 0 0 0 -0.51393 0 0.83697 -0.1893 0.78642 -1.38268
GLY_1519 -2.15416 0.07197 2.54729 -0.00019 0 0 1.20209 -1.32569 -0.0068 -0.08732 -1.41587 -0.20332 0 0 0 0 0 0.01826 -0.0129 0 0 0 -1.46985 0 0.83697 0.14569 0.22744 -1.62639
THR_1520 -6.10144 1.16407 4.2006 -0.12092 0.05607 0.05387 2.63138 -2.43417 -0 -0 -1.68668 -1.22328 0 0 -0.68608 0 0 0.03599 -0.03311 0.09784 0.48093 0 0.13208 2.3022 -1.0874 0.02732 0.42709 -1.76365
THR_1521 -5.83723 0.77196 3.90868 -0.11461 0.05533 0.05451 1.95769 -2.3854 -0.00586 -0.05102 -1.35074 -1.22828 0 0 0 0 0 0.05914 0.3728 0.00595 0.27031 0 0.0235 2.27855 -1.0874 -0.14083 0.68304 -1.75993
GLY_1522 -5.37513 0.72358 5.56062 -5e-05 0 0 2.36787 -2.89582 -0.0019 -0.02007 -2.74913 -0.43445 0 0 0 0 0 0.03837 -0.03455 0 0 0 0.51962 0 0.83697 0.28985 0.54572 -0.62851
VAL_1523 -5.83641 0.34281 4.35661 -0.30155 0.20896 0.06752 2.01509 -2.45075 -0 -0 -1.51846 -0.00283 0 0 0 0 0 0.02595 -0.03255 0.0003 0.0618 0 -0.24016 0 1.9342 0.36278 0.31536 -0.69132
ILE_1524 -8.31688 1.04148 2.62765 -0.49369 0.42289 0.09581 2.6148 -2.46618 -0 -0 -1.08333 0.17081 0 0 0 0 0 0.01329 -0.05648 0.00119 0.47656 0 -0.44689 0 0.73287 0.03364 0.30382 -4.32865
TYR_1525 -10.6186 1.15592 4.69245 -0.56253 0.03363 0.26091 3.2285 -3.25001 -0 -0 -3.93224 -0.28622 0 0 0 -0.54294 0 0.00685 0.02426 0.00027 0 2.57148 0.15584 0.17616 1.2797 -0.07537 0.44355 -5.23836
ARG_1526 -6.98098 0.48599 7.16396 -0.4666 0.04911 0.23552 3.70938 -3.46724 -0.00668 -0.04083 -4.16199 0.33317 0 0 -0.65788 0 0 0.00975 -0.01922 0.19489 2.08529 0 -0.11769 0 -1.2888 -0.35781 0.65576 -2.6429
GLN_1527 -8.88316 0.76707 7.56757 -0.7932 0.11302 0.82454 3.74721 -3.66298 -0.02644 -0.23693 -2.91973 -0.8746 0 0 0 -0.57754 0 0.02315 -0.02002 0.1353 0 3.12676 -0.08813 0 -0.18838 -0.34257 0.69916 -1.6099
PHE_1528 -10.3414 1.35209 3.08978 -0.55293 0.01819 0.23017 2.83867 -2.99462 -0.00866 -0.05002 -2.09347 -0.01351 0 0 0 0 0 0.03908 -0.02818 0.00045 0 2.75395 -0.10848 0 1.0402 -0.12713 0.64745 -4.3084
SER_1529 -5.92746 0.30898 6.27106 -0.03078 0 0.06589 3.09423 -3.03688 -0.01634 -0.14051 -3.35028 -0.70055 0 0 0 0 0 0.01934 -0.02554 0.02578 0.70378 0 0.33675 1.71939 -0.77834 0.08942 0.61335 -0.75869
ILE_1530 -6.52121 0.52856 4.20077 -0.67132 0.26826 0.22941 2.8238 -2.61891 -0 -0 -3.43819 0.40275 0 0 0 0 0 0.01986 -0.06798 0.01268 1.25617 0 -0.24874 0 0.73287 0.03721 0.74689 -2.30713
THR_1531 -7.69413 0.67754 4.68991 -0.20796 0.13478 0.07672 3.23531 -3.03223 -0.00668 -0.04083 -2.74794 -0.081 0 0 0 0 0 0.00634 -0.02646 0.01152 0.08739 0 -0.02324 2.27848 -1.0874 0.03111 0.63971 -3.07905
LEU_1532 -8.33804 0.84305 3.45062 -0.4648 0.20326 0.10513 2.70469 -2.83163 -0 -0 -2.46587 0.22721 0 0 0 0 0 0.00693 0.00852 0.0915 0.47323 0 -0.24786 0 0.18072 0.00136 0.44843 -5.60355
VAL_1533 -7.07702 0.7939 3.64895 -0.31552 0.19404 0.07233 2.75266 -2.79719 -0.00866 -0.05002 -2.44382 -0.22043 0 0 0 0 0 0.01133 -0.04507 0.00135 0.12039 0 -0.32654 0 1.9342 -0.14448 0.47482 -3.42478
THR_1534 -7.15807 0.83378 5.22244 -0.2139 0.2385 0.07694 3.10687 -3.00646 -0 -0 -3.3797 -0.06396 0 0 0 0 0 0.00483 -0.01659 0.01443 0.06175 0 0.0029 2.30517 -1.0874 0.01044 0.44373 -2.60429
ALA_1535 -6.46824 0.47757 3.72995 -0.02075 0 0 3.06019 -2.8798 -0 -0 -2.58314 -0.36721 0 0 0 0 0 0.00452 0.04767 0 0 0 -0.28978 0 1.8394 -0.17817 0.43777 -3.19002
MET_1536 -9.42119 1.42177 4.90324 -0.38994 0.14244 0.10367 2.66855 -3.06504 -0.00185 -0.01487 -2.10264 0.03345 0 0 0 0 0 0.00366 0.05793 0.08901 1.75885 0 0.01953 0 0.60916 -0.27414 0.57732 -2.88109
VAL_1537 -5.33032 0.33417 4.42137 -0.30763 0.19537 0.07036 2.71327 -2.54164 -0 -0 -2.19505 -0.17161 0 0 0 0 0 0.00402 -0.01676 0.00309 0.05825 0 -0.32736 0 1.9342 -0.06806 0.48981 -0.73453
LEU_1538 -8.69518 0.85651 4.39586 -0.50849 0.22706 0.12601 3.05866 -3.21694 -0 -0 -2.42015 0.21231 0 0 0 0 0 0.00573 0.05992 0.19006 0.29212 0 -0.29548 0 0.18072 -0.21898 0.42872 -5.32155
SER_1539 -6.67431 0.5866 6.94613 -0.03336 0 0.07179 3.75039 -3.43822 -0 -0 -4.07878 -0.50238 0 0 0 -0.65746 0 0.00766 0.08806 0.01927 0.78883 0 0.32676 1.28991 -0.77834 -0.13102 0.75801 -1.66047
LEU_1540 -8.56181 0.96515 4.65516 -0.70106 0.27556 0.258 3.11529 -3.18591 -0 -0 -2.1261 0.13563 0 0 0 0 0 0.00468 -0.01601 0.02379 0.87625 0 -0.20657 0 0.18072 0.02432 0.58283 -3.70008
ILE_1541 -6.39663 0.23553 4.99738 -0.49251 0.32104 0.10065 3.26185 -2.90471 -0 -0 -3.37155 0.00512 0 0 0 0 0 0.01057 -0.04246 0.0285 0.53266 0 -0.41098 0 0.73287 -0.00363 0.29375 -3.10255
VAL_1542 -7.81404 0.55157 4.69797 -0.29362 0.11482 0.0613 3.85315 -3.17573 -0.0083 -0.06068 -4.13212 -0.08491 0 0 0 0 0 0.0098 -0.00418 0.001 0.07893 0 -0.29901 0 1.9342 -0.0382 0.42779 -4.18028
ALA_1543 -5.69789 0.59709 3.30047 -0.02369 0 0 2.65507 -2.41679 -0 -0 -1.91842 -0.36374 0 0 0 0 0 0.01386 -0.02416 0 0 0 -0.36368 0 1.8394 -0.41122 0.42114 -2.39256
LEU_1544 -8.45801 0.75504 2.9486 -0.48917 0.18662 0.12217 2.01221 -2.41758 -0 -0 -1.57117 0.20496 0 0 0 0 0 0.09839 -0.02986 0.05202 0.29045 0 -0.28289 0 0.18072 -0.36406 0.51695 -6.24461
THR_1545 -6.50495 0.5951 3.5368 -0.13067 0.08624 0.06289 2.74043 -2.33124 -0.0083 -0.06068 -2.29069 -0.44577 0 0 0 0 0 0.01389 -0.05312 0.04232 0.23234 0 -0.54659 4.19846 -1.0874 -0.10917 0.73511 -1.32498
PHE_1546 -9.74851 1.14952 1.87645 -0.70696 0.01896 0.18133 2.90578 -2.56951 -0 -0 -2.07021 -0.06578 0 0 0 0 0 0.02697 0.01581 0.00019 0 2.26764 -0.04431 0 1.0402 0.44363 0.71485 -4.56394
THR_1547 -7.29028 1.00638 4.37561 -0.20686 0.09871 0.07469 3.01231 -2.7377 -0 -0 -3.00033 -0.04491 0 0 0 0 0 0.0312 0.15803 0.00581 0.05761 0 0.03062 2.28368 -1.0874 6.21349 1.73287 4.71353
PRO_1548 -8.90597 1.44802 4.05644 -0.08608 1e-05 0.05288 1.87042 -2.10733 -0 -0 -1.16558 0.70907 0 0 0 0 0 0.01055 0.11511 0.0113 0.41297 0 0.17016 0 -2.4119 5.52522 1.75791 1.46322
ALA_1549 -6.06334 0.50027 3.36591 -0.02016 0 0 2.45394 -2.61368 -0.00353 -0.05518 -0.61317 -0.35891 0 0 0 0 0 0.08666 0.02907 0 0 0 0.02183 0 1.8394 -0.11168 0.59015 -0.95244
LEU_1550 -9.94348 1.21298 2.86236 -0.50855 0.17335 0.11039 3.21614 -2.92089 -0.01018 -0.03748 -2.44148 0.02665 0 0 0 0 0 0.0428 -0.02925 0.02359 3.29656 0 -0.27468 0 0.18072 -0.0861 0.58312 -4.52343
CYS_1551 -8.81557 0.7799 4.34088 -0.04618 0 0.01423 2.90597 -2.66536 -0.0198 -0.13275 -2.83126 0.01433 0 0 0 0 0 0.02203 -0.02381 0.0161 0.34289 0 0.26161 0 3.6196 0.1197 0.68347 -1.41403
ALA_1552 -5.44418 0.41282 2.58469 -0.02366 0 0 2.00187 -2.29717 -0 -0 -1.31193 -0.35518 0 0 0 0 0 0.01019 -0.08082 0 0 0 -0.37862 0 1.8394 -0.09934 0.59027 -2.55166
THR_1553 -3.39399 0.2857 3.45415 -0.12161 0.07612 0.06726 1.54965 -1.74583 -0.003 -0.03166 -0.69375 -1.1951 0 0 0 0 0 0.07132 -0.03212 0.01254 0.14621 0 -0.63359 2.26596 -1.0874 -0.50031 0.52769 -0.98176
ILE_1554 -7.03683 1.17324 3.50706 -0.51389 0.60868 0.1055 3.06792 -2.37188 -0 -0 -2.39917 -0.21037 0 0 -1.01409 0 0 0.04299 0.02933 0.01149 0.75552 0 -0.47171 0 0.73287 -0.08418 0.73493 -3.33257
LEU_1555 -6.98787 0.53029 1.64792 -0.45173 0.24114 0.07119 1.46163 -1.74797 -0.02776 -0.15809 -0.82369 0.38024 0 0 0 0 0 0.0071 -0.04684 0.00537 0.5077 0 -0.03868 0 0.18072 -0.20017 0.61853 -4.83099
LYS_1556 -3.07564 0.10984 3.18275 -0.33488 0.0366 0.13374 1.38766 -1.38685 -0 -0 -0.77013 0.19547 0 0 -0.48161 0 0 0.02277 0.01145 0.0033 2.04642 0 -0.04145 0 -1.5107 -0.44034 0.18511 -0.7265
GLN_1557 -5.19593 0.48329 4.80001 -0.69505 0.11238 0.47839 1.56616 -2.13488 -8e-05 -0.00029 -1.88283 -0.19138 0 0 -1.3703 0 0 0.09873 0.03159 0.10202 0 2.89008 0.12103 0 -0.18838 -0.36914 0.40869 -0.93588
HIS_D_1558 -5.98636 0.35555 5.6565 -0.37992 0.01531 0.40186 2.17492 -2.51688 -0 -0 -1.61879 -0.47573 0 0 -1.42262 0 0 0.17893 0.06604 0.31034 0 2.87841 -0.06325 0 -0.45461 -0.16707 0.79873 -0.24863
ASP_1559 -2.85433 0.26149 3.07652 -0.10686 0.00985 0.30545 0.82785 -1.28834 -0.00172 -0.00473 -0.55648 -0.16872 0 0 0 0 0 0.93551 0.01106 0.03185 0 1.88771 0.05124 0 -2.3716 0.05503 1.38746 1.48826
PRO_1560 -3.96455 0.63182 2.74328 -0.20135 0.0084 0.14738 0.55055 -1.16668 -0.02337 -0.0639 -0.82198 -0.09323 0 0 0 0 0 0.40994 -0.03439 0.04228 0.6513 0 -0.6636 0 -2.4119 -0.16386 1.29461 -3.12923
ASN_1561 -2.35512 0.11552 2.5834 -0.20078 0.04881 0.34154 0.98593 -1.1969 -0.01264 -0.16058 -1.22756 -1.01074 0 0 0 0 0 0.99576 0.08691 0.0208 0 1.85206 -1.02276 0 -0.93687 -0.66146 0.57728 -1.17741
LYS_1562 -4.73837 0.42583 4.26493 -0.34667 0.03853 0.22566 1.19829 -1.71317 -0.02501 -0.06834 -0.84276 -0.11047 0 0 -0.57693 0 0 0.58603 0.04652 0.0571 2.35925 0 -0.08664 0 -1.5107 -0.28238 1.22496 0.12564
GLU_1563 -2.22216 0.60155 2.21391 -0.24565 0.07303 0.41665 0.29887 -0.92185 -0 -0 0.46676 -0.32995 0 0 0 0 0 0.1745 0.01297 0.00184 0 2.68918 -0.03453 0 -2.7348 0.6101 2.39976 3.47019
PRO_1564 -3.71563 0.49709 2.56776 -0.1304 0.00312 0.09474 0.72724 -0.97223 -0.00713 -0.05908 -0.99926 0.20467 0 0 -0.73908 0 0 0.02869 0.02888 0.01843 0.12023 0 -1.0889 0 -2.4119 0.07559 1.70833 -4.04881
SER_1565 -2.88341 0.13762 2.79901 -0.0167 0 0.02955 0.95193 -1.24435 -0.00959 -0.10421 -1.12316 -0.96653 0 0 0 0 0 0.01759 0.05509 0.00924 0.88996 0 -0.4861 0.63846 -0.77834 0.15647 0.62684 -1.30061
ASN_1566 -2.9527 0.35824 2.56689 -0.24615 0.01602 0.45527 0.28421 -1.23695 -0.0171 -0.1259 -0.76063 -0.4067 0 0 0 0 0 0.04766 -0.11381 0.05273 0 2.6746 0.13902 0 -0.93687 0.59659 0.66844 1.06285
ASN_1567 -3.96393 0.28126 3.6813 -0.23204 0.01285 0.34957 1.85737 -2.01201 -0 -0 -1.26567 -0.72227 0 0 -1.19581 0 0 0.04766 -0.02925 0.02122 0 2.55089 0.19731 0 -0.93687 0.42262 0.41223 -0.52356
ILE_1568 -3.00948 0.42291 0.75168 -0.59734 0.35889 0.1811 0.43287 -0.87015 -0.00059 -0.00886 0.24017 0.1261 0 0 0 0 0 0.01552 -0.17771 0.06044 1.16586 0 0.32812 0 0.73287 0.33419 0.34474 0.83134
PHE_1569 -3.31316 0.54861 1.41463 -0.62825 0.14127 0.38528 0.92996 -1.13435 -0.00288 -0.00802 -0.88441 0.07414 0 0 -1.19581 0 0 0.04161 -0.06011 0.08825 0 2.51122 -0.2338 0 1.0402 -0.12488 0.41837 0.00788
ALA_1570 -2.86035 0.71099 1.82617 -0.01811 0 0 1.17365 -1.25952 -0.00059 -0.00886 -0.83074 -0.00138 0 0 0 0 0 1.02516 3.28136 0 0 0 -0.05629 0 1.8394 -0.36035 14.457 18.9176
ARG_1571 -2.28477 0.16881 2.84825 -0.43108 0.06203 0.20065 1.80279 -1.3362 -0.00288 -0.00802 -1.78894 0.93623 0 0 0 0 0 0.43992 -0.03397 0.00225 1.77953 0 0.29134 0 -1.2888 -0.00193 15.0573 16.4125
PHE_1572 -4.82196 0.58582 2.4174 -1.10904 0.17503 0.48857 1.59776 -1.62812 -0 -0 -1.35171 0.04179 0 0 0 0 0 0.11708 -0.06342 0.38245 0 1.75008 -0.28528 0 1.0402 0.561 0.97479 0.87244
PHE_1573 -8.55586 1.1204 4.02422 -0.52858 0.48225 0.21214 1.95995 -2.7104 -0 -0 -1.07554 -0.08166 0 0 0 0 0 0.08786 -0.08579 0.22695 0 2.91302 0.26309 0 1.0402 0.21289 0.80435 0.30949
ARG_1574 -7.6019 1.06389 7.20865 -0.95757 0.26347 0.7508 2.76946 -3.3412 -0.00255 -0.04723 -2.7716 0.05807 0 0 0 0 0 0.3494 0.21387 0.25168 3.40685 0 -0.13971 0 -1.2888 -0.17477 1.06323 1.07404
SER_1575 -3.70929 0.17432 4.69394 -0.02289 0 0.02092 2.2037 -2.26452 -0.01697 -0.12888 -1.71222 -0.3865 0 0 0 0 0 0.03022 0.0477 1e-05 0.53267 0 0.27917 0.60246 -0.77834 -0.12514 0.6738 0.11415
PHE_1576 -8.19101 0.67063 4.41947 -0.75239 0.02576 0.20925 2.61118 -2.92843 -0 -0 -2.48886 -0.07226 0 0 0 0 0 0.03297 0.06391 0.10701 0 1.80622 -0.43379 0 1.0402 -0.01333 0.43206 -3.46143
ASN_1577 -6.37241 0.17088 7.09639 -0.1787 0.03742 0.28818 3.66724 -3.41421 -0.03225 -0.30926 -3.04522 -0.31455 0 0 -0.73908 0 0 0.04924 0.13441 0.06245 0 1.65349 0.18586 0 -0.93687 0.03569 0.53031 -1.43097
ASN_1578 -6.32106 0.58515 7.00261 -0.33174 0.00949 0.62432 2.90363 -3.26444 -0.03407 -0.25478 -3.02548 -0.11251 0 0 0 0 0 0.01402 0.05969 0.01293 0 2.51036 0.62047 0 -0.93687 0.23975 0.42371 0.72517
GLY_1579 -4.03332 0.27033 5.12763 -5e-05 0 0 2.4145 -2.43957 -0 -0 -2.40743 -0.42255 0 0 0 0 0 0.00948 -0.08802 0 0 0 0.20026 0 0.83697 0.83616 0.20715 0.51154
PHE_1580 -8.01636 0.6046 4.972 -1.07721 0.1642 0.50748 2.61112 -2.842 -0 -0 -2.75614 0.12498 0 0 0 0 0 0.00257 -0.02263 0.05923 0 1.88212 -0.3472 0 1.0402 0.53294 0.44567 -2.11441
ASP_1581 -5.6008 0.52169 7.44276 -0.19968 0.00174 0.65224 3.36446 -3.43222 -0 -0 -4.09787 -0.15354 0 0 0 -0.59923 0 0.01541 0.05772 0.08267 0 3.17408 0.28232 0 -2.3716 -0.0782 0.53194 -0.40611
ARG_1582 -5.25141 0.31705 6.10171 -0.64726 0.0921 0.37853 2.58135 -2.79202 -0 -0 -2.76611 0.43287 0 0 0 0 0 0.00946 0.11834 0.04632 2.41773 0 -0.11243 0 -1.2888 -0.25994 0.27344 -0.34906
MET_1583 -6.83286 0.8302 5.48156 -0.32814 0.07109 0.01836 2.9678 -2.87977 -0 -0 -2.61489 0.03664 0 0 0 0 0 0.00499 -0.02249 0.32189 1.06339 0 0.05973 0 0.60916 -0.12497 0.37521 -0.96308
SER_1584 -6.32008 0.58274 6.47242 -0.02867 0 0.06571 3.50947 -3.21652 -0.00579 -0.081 -3.48427 -0.55784 0 0 0 -0.55697 0 0.00368 -0.02301 0.00653 0.71837 0 0.3406 0.63206 -0.77834 0.18625 0.3879 -2.14675
HIS_1585 -6.1646 0.393 7.46481 -0.40998 0.00786 0.48054 3.06369 -3.55913 -0 -0 -3.83072 -0.36866 0 0 0 -0.59923 0 0.00358 0.083 0.04541 0 2.4928 0.05976 0 -0.45461 -0.01293 0.33943 -0.96597
SER_1586 -3.94276 0.21332 5.04845 -0.02792 0 0.06488 2.49032 -2.43676 -0 -0 -2.8117 -0.56705 0 0 0 0 0 0.02459 0.03328 0.00221 0.70123 0 0.33557 0.60005 -0.77834 -0.00011 0.27957 -0.77115
TYR_1587 -9.11747 1.2403 3.28644 -0.5352 0.01988 0.21197 3.06071 -2.84937 -0 -0 -2.66043 -0.30208 0 0 0 0 0 0.02551 -0.03096 0.13859 0 2.80971 -0.02332 0.00671 1.2797 -0.0015 0.35194 -3.08889
GLN_1588 -6.90636 0.35659 7.44754 -0.27597 0.01413 0.23264 3.24643 -3.42862 -0.02474 -0.11369 -3.51342 -0.34162 0 0 0 -0.55697 0 0.00362 0.00881 0.14584 0 3.32586 -0.04309 0 -0.18838 -0.20453 0.45849 -0.35743
ASN_1589 -4.92878 0.17509 5.95759 -0.17876 0.02955 0.26244 2.46263 -2.85084 -0 -0 -2.15478 -0.30639 0 0 0 0 0 0.00829 0.05447 0.00375 0 1.45174 0.35806 0 -0.93687 -0.02259 0.25636 -0.35905
GLY_1590 -4.32806 0.23314 4.923 -5e-05 0 0 2.30385 -2.52469 -0 -0 -2.53058 -0.41277 0 0 0 0 0 0.01698 -0.07956 0 0 0 0.27211 0 0.83697 0.6049 0.11892 -0.56583
VAL_1591 -7.96923 1.00918 4.04348 -0.30827 0.17905 0.07024 2.91844 -2.90896 -0 -0 -2.56322 -0.18393 0 0 0 0 0 0.0272 -0.05973 0.01427 0.11051 0 -0.27087 0 1.9342 0.44863 0.28171 -3.22731
SER_1592 -5.2385 0.48032 5.28879 -0.02683 0 0.06242 2.23767 -2.63559 -0 -0 -1.62508 -0.61086 0 0 0 0 0 0.00531 0.08155 5e-05 0.7223 0 0.35898 0.60815 -0.77834 0.07075 0.32594 -0.67297
ARG_1593 -5.03831 0.28058 6.18733 -0.76291 0.09444 0.49287 2.56433 -2.89277 -0 -0 -3.02992 0.38287 0 0 0 0 0 0.02101 -0.03786 0.00763 1.4401 0 -0.0573 0 -1.2888 -0.01734 0.24761 -1.40644
MET_1594 -8.01787 0.9954 4.98833 -0.32541 0.05531 0.17573 2.86547 -2.80044 -0.01385 -0.11263 -2.38303 -0.4203 0 0 0 0 0 0.02947 -0.06691 0.1097 3.15956 0 -0.05925 0 0.60916 -0.25734 0.50497 -0.96393
LEU_1595 -8.83901 1.13467 2.19703 -0.50074 0.15533 0.13557 1.67761 -2.38087 -0 -0 -1.84977 0.16125 0 0 0 0 0 0.09413 -0.01784 0.05981 0.18768 0 -0.08548 0 0.18072 -0.25137 0.71172 -7.22957
LYS_1596 -3.51281 0.23068 3.96053 -0.29811 0.04003 0.14521 1.43412 -1.75061 -0 -0 -0.58671 -0.19549 0 0 0 0 0 0.14314 0.23991 0.00253 1.91228 0 -0.17476 0 -1.5107 -0.13085 0.56618 0.51456
GLY_1597 -2.24093 0.19691 3.10708 -5e-05 0 0 1.88992 -1.44413 -0 -0 -1.61097 -0.39404 0 0 0 0 0 0.27557 0.05524 0 0 0 0.16766 0 0.83697 0.68517 0.3986 1.92301
LYS_1598 -4.82823 0.28153 5.16733 -0.29399 0.03529 0.13636 2.1249 -2.36851 -0.01844 -0.06693 -2.82633 -0.17048 0 0 0 0 0 0.21916 0.17813 0.07444 0.94631 0 -0.03854 0 -1.5107 2.09928 0.58503 -0.27437
ILE_1599 -3.06683 0.31287 3.33022 -0.5055 0.40763 0.105 2.19217 -1.7114 -0 -0 -2.13572 -0.05656 0 0 0 0 0 0.07807 -0.03133 0.00318 0.56167 0 -0.40525 0 0.73287 1.44984 0.5452 1.80612
PHE_1600 -4.31619 0.31571 3.68688 -1.09392 0.1418 0.46648 1.62636 -2.03728 -0 -0 -1.12715 0.02131 0 0 0 0 0 0.05017 -0.01587 0.20418 0 1.79742 -0.48558 0 1.0402 0.04172 0.35473 0.67098
SER_1601 -5.82241 0.57113 5.05457 -0.02451 0 0.02212 2.42509 -2.59182 -0.01385 -0.11263 -1.39374 -0.46103 0 0 0 0 0 0.03606 0.08658 0.0371 0.52555 0 0.28912 0.61926 -0.77834 -0.00573 0.31928 -1.21822
GLY_1602 -3.39122 0.22272 4.17581 -4e-05 0 0 2.20503 -2.14205 -0 -0 -2.00133 -0.42122 0 0 0 0 0 0.00525 -0.02022 0 0 0 0.442 0 0.83697 0.39024 0.1885 0.49042
VAL_1603 -4.69301 0.37428 4.31472 -0.31116 0.23067 0.07161 2.82466 -2.52806 -0 -0 -2.33648 -0.14263 0 0 0 0 0 0.00264 -0.05353 0.0007 0.05986 0 -0.29588 0 1.9342 0.38501 0.17625 0.01386
LEU_1604 -6.44503 0.41638 4.38244 -0.69504 0.22539 0.28397 2.79092 -2.63619 -0 -0 -2.45631 0.06338 0 0 0 0 0 0.00429 0.07291 0.00905 0.99825 0 -0.24461 0 0.18072 -0.17761 0.25286 -2.97424
TYR_1605 -9.39829 0.93629 5.13518 -0.96813 0.0624 0.36294 3.87976 -3.34723 -0 -0 -3.31538 -0.28732 0 0 -0.81778 0 0 0.01222 0.01515 0.00678 0 1.89046 -0.37337 0.19369 1.2797 -0.12197 0.39445 -4.46043
ALA_1606 -4.21487 0.19403 4.22462 -0.02176 0 0 2.49597 -2.46846 -0 -0 -2.32882 -0.37311 0 0 0 0 0 0.00445 0.1314 0 0 0 -0.36738 0 1.8394 -0.2688 0.3838 -0.76954
VAL_1607 -5.68373 0.54696 4.46933 -0.31315 0.22468 0.07207 2.95773 -2.73343 -0 -0 -2.43806 -0.15006 0 0 0 0 0 0.00281 -0.05057 0.00723 0.06541 0 -0.29993 0 1.9342 -0.32781 0.29551 -1.42081
VAL_1608 -6.9027 0.37532 3.96691 -0.31232 0.22162 0.07247 2.82967 -2.77124 -0 -0 -2.49297 -0.18632 0 0 0 0 0 0.00849 -0.03417 0.00278 0.08915 0 -0.22001 0 1.9342 -0.11693 0.32292 -3.21312
VAL_1609 -5.83183 0.40754 4.15519 -0.3109 0.21706 0.07136 2.76774 -2.54395 -0 -0 -2.13969 -0.20094 0 0 0 0 0 0.00478 -0.02503 0.00433 0.0718 0 -0.29061 0 1.9342 -0.12403 0.31699 -1.51599
ALA_1610 -4.05368 0.15813 4.23659 -0.02169 0 0 2.49477 -2.34798 -0 -0 -2.34307 -0.35422 0 0 0 0 0 0.00507 0.03713 0 0 0 -0.2874 0 1.8394 -0.30012 0.2765 -0.66058
LEU_1611 -6.19389 0.40848 4.93459 -0.48562 0.19717 0.1156 2.72517 -2.73759 -0 -0 -2.57084 0.22307 0 0 0 0 0 0.01172 0.05163 0.04927 0.33545 0 -0.28247 0 0.18072 -0.39925 0.28982 -3.14697
LEU_1612 -8.41772 1.17575 4.49778 -0.65642 0.52759 0.25979 2.92338 -3.02191 -0.00226 -0.01423 -2.68485 -0.1584 0 0 0 0 0 0.01197 0.02392 0.05272 1.05111 0 -0.17517 0 0.18072 -0.05494 0.64579 -3.83536
VAL_1613 -5.57706 0.3904 4.75205 -0.30861 0.21044 0.06961 2.44081 -2.71242 -0 -0 -1.99842 -0.08468 0 0 0 0 0 0.00315 -0.04926 5e-05 0.03765 0 -0.30231 0 1.9342 0.09013 0.56266 -0.54162
PHE_1614 -6.30133 0.38116 5.32018 -0.91856 0.05931 0.28366 2.46704 -2.66541 -0.01382 -0.1254 -1.9285 -0.04278 0 0 0 0 0 0.00767 0.01904 0.03888 0 1.7231 -0.51119 0 1.0402 0.09487 0.1926 -0.87929
LEU_1615 -7.64232 0.7136 3.69958 -0.51138 0.26125 0.13044 2.4867 -2.63743 -0 -0 -2.18978 0.21785 0 0 0 0 0 0.03458 -0.01771 0.00952 0.31104 0 -0.30652 0 0.18072 -0.05809 0.33628 -4.98167
PHE_1616 -5.70143 0.36249 4.43974 -0.82701 0.03338 0.27507 2.2862 -2.46211 -0 -0 -1.12219 -0.0318 0 0 0 0 0 0.00666 0.03204 0.24834 0 1.93651 -0.26868 0 1.0402 -0.22571 0.36417 0.38588
GLN_1617 -4.174 0.29409 4.10105 -0.27407 0.05478 0.21827 1.37309 -2.06535 -0.01608 -0.13963 -0.92903 -0.47859 0 0 0 0 0 0.03063 -0.02768 0.102 0 2.77491 -0.23979 0 -0.18838 -0.25102 0.2664 0.43161
LYS_1618 -4.22041 0.22044 3.52373 -0.52159 0.18666 0.32863 1.61496 -1.5717 -0 -0 -1.04911 0.1019 0 0 0 0 0 0.04838 -0.03992 0.01975 1.95219 0 -0.14672 0 -1.5107 -0.35579 0.34018 -1.07912
LEU_1619 -6.89084 0.62828 2.60359 -0.48249 0.11306 0.10555 2.00924 -2.05446 -0 -0 -0.87629 0.24248 0 0 0 0 0 0.05664 0.15075 0.07662 0.4437 0 -0.17038 0 0.18072 -0.28417 1.26261 -2.88539
PRO_1620 -3.79288 0.4766 2.76472 -0.13519 0.00056 0.09864 1.49051 -1.13527 -0.00017 -0.00402 -2.50085 0.20318 0 0 0 0 0 0.05277 -0.0452 0.00839 0.24016 0 -1.13205 0 -2.4119 -0.48059 1.27781 -5.02477
SER_1621 -2.72837 0.15341 2.13033 -0.02873 0 0.06689 0.72078 -1.02324 -0.02623 -0.15975 -0.97946 -0.42593 0 0 0 0 0 0.01021 -0.00295 0.00325 0.5963 0 -0.11797 0.60493 -0.77834 -0.33392 0.33164 -1.98716
SER_1622 -3.0209 0.33677 3.54141 -0.02008 0 0.04757 1.26181 -1.62126 -0 -0 -0.51437 -0.34578 0 0 0 -0.40945 0 0.0424 0.01649 0.01097 0.04991 0 -0.55652 0.752 -0.77834 -0.03926 0.71299 -0.53365
PHE_1623 -4.80994 0.28946 1.59001 -0.48623 0.2615 0.20435 1.02058 -1.22439 -0.04128 -0.23305 -1.37051 0.047 0 0 0 0 0 0.05583 0.03036 0.00606 0 3.5343 -0.07891 0 1.0402 0.44973 0.84699 1.13207
LEU_1624 -5.4739 0.50663 0.11112 -0.42823 0.14053 0.07773 0.52325 -1.04381 -0.01841 -0.08353 0.28619 0.02498 0 0 0 0 0 0.04744 0.02548 0.00842 0.67108 0 0.03753 0 0.18072 0.5081 0.92666 -2.97204
PRO_1625 -3.97163 0.43269 2.4331 -0.20335 0.00713 0.14812 0.55849 -0.99203 -0 -0 -0.71809 -0.03196 0 0 0 0 0 0.01218 0.06208 0.00893 0.33802 0 -0.76552 0 -2.4119 -0.15371 0.83566 -4.4118
GLU_1626 -2.2373 0.10161 2.07855 -0.70155 0.2589 1.93029 0.57127 -0.85453 -0.01106 -0.11634 -0.77758 -2.542 0 0 0 0 0 0.0887 0.04373 0.00234 0 4.16737 0.04804 0 -2.7348 -0.29466 0.28847 -0.69055
GLU_1627 -4.95618 0.35973 6.83335 -0.49931 0.13165 0.79565 3.1589 -2.79713 -0.02794 -0.15983 -3.95605 -1.47657 0 0 -1.99186 0 0 0.08642 -0.00432 0.01805 0 4.78532 -0.04225 0 -2.7348 -0.1265 0.27469 -2.32898
ASP_1628 -4.86606 0.47222 6.87262 -0.23795 0.05111 0.78163 3.74573 -2.8417 -0.01353 -0.14365 -7.0132 -0.81321 0 0 -2.30932 -1.53382 0 0.03902 -0.03745 0.02707 0 2.15969 -0.83743 0 -2.3716 -0.15788 0.4013 -8.62639
GLN_1629 -6.43356 0.33394 4.1774 -0.29229 0.06254 0.274 1.54263 -2.23212 -0 -0 -1.28861 -0.64251 0 0 -0.46288 0 0 0.02117 -0.08264 0.01993 0 2.9195 -0.17821 0 -0.18838 -0.44701 0.61962 -2.27749
GLY_1630 -3.36037 0.2099 3.11249 -5e-05 0 0 2.05111 -1.74527 -0.02534 -0.09744 -2.77112 -0.39315 0 0 -0.68803 0 0 0.01652 -0.1441 0 0 0 -1.46294 0 0.83697 -0.79045 0.56091 -4.69035
VAL_1631 -6.31752 0.69123 1.43333 -0.30641 0.23405 0.06818 1.1276 -1.9322 -0 -0 -0.72767 -0.693 0 0 0 0 0 0.02442 0.14012 0.12175 0.84256 0 -0.39045 0 1.9342 -0.62368 0.37107 -4.00243
VAL_1632 -6.41007 0.93687 1.0961 -0.30523 0.17037 0.05987 2.04457 -1.75107 -0 -0 -2.35367 -0.4514 0 0 0 0 0 0.04028 0.03151 0.03896 0.08458 0 -0.34909 0 1.9342 -0.2832 0.4981 -4.96832
MET_1633 -6.59282 1.02407 1.88458 -0.18181 0.01602 0.0602 1.25163 -1.37867 -0.04986 -0.30147 -0.82999 -0.46031 0 0 0 0 0 0.17053 -0.00406 0.07888 2.15542 0 0.00653 0 0.60916 -0.10146 0.49811 -2.14534
THR_1634 -6.97839 1.28917 4.18669 -0.15579 0.12998 0.12806 3.21467 -2.3952 -0.00293 -0.012 -2.57136 -0.8863 0 0 0 0 0 0.07043 -0.00419 0.31281 0.62377 0 -0.21108 2.28572 -1.0874 0.0528 0.69473 -1.3158
LEU_1635 -6.7667 0.66006 3.51311 -0.45404 0.11684 0.09334 2.81714 -2.12785 -0.00295 -0.01196 -2.59188 0.01159 0 0 0 0 0 0.06357 -0.03226 0.08596 0.84607 0 -0.0956 0 0.18072 -0.00799 0.7475 -2.95533
VAL_1636 -5.67604 0.88382 1.98589 -0.38514 0.3458 0.09663 2.17323 -1.99194 -0.00258 -0.01007 -2.45713 -0.15959 0 0 0 0 0 0.01562 -0.0387 0.06442 0.90051 0 -0.80641 0 1.9342 -0.19187 0.49179 -2.82755
GLN_1637 -5.74628 0.27379 5.02624 -0.64408 0.07584 0.42782 3.14152 -2.70096 -0.01868 -0.16699 -4.15413 -0.25361 0 0 -0.90723 0 0 0.04129 -0.03348 0.02844 0 3.06836 0.12506 0 -0.18838 -0.00482 0.40098 -2.2093
LEU_1638 -8.88895 1.19267 2.39941 -0.48161 0.36853 0.08999 2.35753 -2.35648 -0 -0 -2.15115 0.24055 0 0 -0.90723 0 0 0.01205 -0.00239 0.22924 1.82873 0 -0.23971 0 0.18072 0.2273 0.90667 -4.99414
PRO_1639 -3.85062 0.91705 2.88251 -0.11907 1e-05 0.08699 1.26792 -1.27626 -0 -0 -1.29709 0.29558 0 0 0 0 0 0.02938 -0.02675 0.00799 0.14499 0 -1.23137 0 -2.4119 -0.14967 1.47327 -3.25704
PRO_1640 -3.93674 0.68676 2.66712 -0.12363 0.00068 0.09101 0.9122 -1.07159 -0 -0 0.40579 0.27024 0 0 0 0 0 0.19923 -0.00508 0.03942 0.06198 0 -1.23342 0 -2.4119 -0.09991 1.13203 -2.41583
ASN_1641 -5.95819 0.70045 5.64847 -0.19953 0.03783 0.32804 2.9338 -2.75783 -0.00051 -0.0014 -1.94301 -0.66068 0 0 -1.41118 0 0 0.12241 0.51136 0.27362 0 3.46447 -0.92191 0 -0.93687 -0.05319 1.32981 0.50596
ALA_1642 -5.00681 0.50416 2.65086 -0.02215 0 0 1.69051 -1.9266 -0.01927 -0.12852 -1.49355 -0.19531 0 0 -0.62423 0 0 0.05682 -0.00347 0 0 0 -0.07166 0 1.8394 -0.37003 1.0621 -2.05776
THR_1643 -6.55323 0.59625 5.25496 -0.10525 0.04971 0.06857 2.79869 -2.85631 -0.01986 -0.15148 -2.85255 -0.71835 0 0 -0.38939 0 0 0.04168 0.21715 0.45748 0.05523 0 -0.42988 2.40456 -1.0874 -0.33942 0.58375 -2.97508
LEU_1644 -5.60346 0.48836 4.2692 -0.6646 0.24566 0.25067 2.43865 -2.28907 -0 -0 -2.16549 0.06169 0 0 -1.13756 0 0 0.01629 -0.05029 0.22896 1.0952 0 -0.22833 0 0.18072 -0.21093 0.68336 -2.39097
ASP_1645 -3.90698 0.22943 5.75504 -0.10752 0.00329 0.32561 2.51272 -2.49311 -0 -0 -3.8496 -0.42342 0 0 -0.63761 0 0 0.01141 -0.06264 0.00038 0 1.75727 0.11418 0 -2.3716 -0.31178 0.564 -2.89093
ARG_1646 -6.15608 0.52976 5.45156 -0.43632 0.04939 0.2129 2.92929 -2.83355 -0.00547 -0.03428 -1.63001 0.36744 0 0 0 0 0 0.01556 -0.01274 0.0147 2.05123 0 -0.07165 0 -1.2888 -0.29568 0.51167 -0.63108
THR_1647 -7.95951 0.54117 5.99956 -0.19255 0.06241 0.07119 3.46324 -3.52211 -0 -0 -3.06458 -0.41987 0 0 -0.75394 0 0 0.02158 0.10381 0.00518 0.12013 0 0.01951 2.29903 -1.0874 -0.10279 0.48284 -3.9131
GLY_1648 -3.99708 0.21161 5.21504 -5e-05 0 0 2.42799 -2.51887 -0.01892 -0.10179 -2.09996 -0.41968 0 0 0 0 0 0.0057 -0.09617 0 0 0 0.23591 0 0.83697 0.56549 0.35003 0.59622
LYS_1649 -4.33292 0.16132 5.34128 -0.30102 0.02688 0.13305 2.45968 -2.47124 -0 -0 -2.73731 0.01018 0 0 0 0 0 0.0052 -0.00318 0.00186 1.69738 0 -0.02083 0 -1.5107 0.34121 0.20865 -0.99051
VAL_1650 -6.65801 0.69665 3.33264 -0.31287 0.21859 0.07146 2.66131 -2.50193 -0 -0 -2.30191 -0.17993 0 0 0 0 0 0.01256 0.01053 0.0291 0.1206 0 -0.29728 0 1.9342 -0.29778 0.28691 -3.17517
ILE_1651 -8.41537 0.77981 5.24419 -0.51277 0.43517 0.10581 3.47949 -3.27635 -0 -0 -3.08292 -0.0658 0 0 0 0 0 0.00395 -0.00364 0.02783 0.63116 0 -0.36629 0 0.73287 -0.0982 0.44714 -3.93392
ASP_1652 -5.29313 0.58289 8.09515 -0.10624 0.00871 0.32243 3.69973 -3.57661 -0 -0 -6.17939 -0.32179 0 0 0 0 0 0.0063 0.04614 0.0105 0 1.68328 0.18819 0 -2.3716 -0.15839 0.48235 -2.88147
THR_1653 -5.61734 0.33215 5.13809 -0.20377 0.13596 0.07378 2.71611 -2.73511 -0 -0 -2.66198 -0.13334 0 0 0 0 0 0.00596 0.06247 0 0.06305 0 -0.01835 2.29904 -1.0874 -0.06605 0.27673 -1.41999
MET_1654 -9.06807 0.71033 5.34908 -0.78127 0.25879 0.368 2.95363 -3.00301 -0 -0 -1.97388 -0.19421 0 0 0 0 0 0.00796 -0.01755 0.02334 2.89523 0 0.02964 0 0.60916 0.10187 0.24388 -1.48708
THR_1655 -7.2733 0.42566 6.1223 -0.19837 0.08839 0.07128 3.50504 -3.2026 -0 -0 -3.74328 -0.07397 0 0 0 0 0 0.00166 -0.01119 0.01649 0.06313 0 -0.00828 2.3197 -1.0874 0.09433 0.28615 -2.60425
ASN_1656 -5.39887 0.26467 6.18812 -0.17615 0.02662 0.25867 2.84019 -3.05134 -0 -0 -2.18796 -0.30714 0 0 0 0 0 0.01446 0.05836 0.00649 0 1.41011 0.40364 0 -0.93687 0.09608 0.30162 -0.1893
PHE_1657 -8.42123 0.67607 3.9978 -0.48668 0.21197 0.18389 2.10864 -2.89526 -0.01681 -0.12621 -1.02108 -0.13051 0 0 0 0 0 0.01892 0.05272 0.05111 0 3.17723 -0.09688 0 1.0402 -0.05858 0.52101 -1.21368
PHE_1658 -9.17401 1.00274 2.87352 -0.56622 0.01896 0.23737 2.51589 -2.53994 -0 -0 -1.7602 0.00728 0 0 0 0 0 0.00586 0.03216 0.11197 0 2.37636 0.01346 0 1.0402 -0.10639 0.6403 -3.27068
MET_1659 -5.63424 0.42484 4.39845 -0.54315 0.06764 0.13958 1.82095 -2.17884 -0 -0 -1.60505 -0.01839 0 0 0 0 0 0.00602 -0.06309 0.05701 0.92349 0 -0.1691 0 0.60916 -0.16168 0.65521 -1.27118
ASN_1660 -3.50605 0.35712 4.02184 -0.19283 0.03283 0.30237 1.58608 -1.96148 -0 -0 -1.20122 -0.35935 0 0 0 0 0 0.12039 -0.00936 0.02442 0 1.90519 -0.26778 0 -0.93687 -0.4713 0.6693 0.11329
GLU_1661 -5.44886 0.30521 6.45319 -0.30918 0.03172 0.54852 3.77997 -2.88637 -0.01683 -0.12631 -4.84371 -0.44668 0 0 0 -1.02504 0 0.56796 0.31791 0.65366 0 3.00891 0.2673 0 -2.7348 0.13389 1.29841 -0.47115
LYS_1662 -2.91843 0.47973 3.9205 -0.47924 0.17475 0.3183 1.56238 -1.76035 -0 -0 -0.41616 -0.27397 0 0 0 0 0 0.70987 -0.16152 0.00668 1.52968 0 -0.00581 0 -1.5107 0.82453 1.79969 3.79993
ASP_1663 -2.98077 0.24142 4.20616 -0.21747 0.06761 0.74614 1.20264 -1.75322 -0.01241 -0.06887 -0.93078 -1.988 0 0 0 -0.40285 0 0.72039 -0.07122 0.01161 0 2.45911 -0.28193 0 -2.3716 0.0165 0.97295 -0.43457
THR_1664 -7.04318 0.58006 5.26172 -0.20535 0.09512 0.07681 3.25704 -2.78355 -0.01425 -0.17248 -3.42151 -0.45868 0 0 0 -0.40285 0 0.08053 -0.00308 0.14428 0.33421 0 -0.28628 2.36012 -1.0874 -0.1101 0.45798 -3.34083
VAL_1665 -7.51532 0.48782 1.96758 -0.28292 0.20847 0.05899 1.26823 -2.23868 -0 -0 -0.47811 0.05852 0 0 0 0 0 0.02142 0.0186 0.00372 0.13794 0 -0.51498 0 1.9342 0.00983 0.49103 -4.36365
GLU_1666 -4.67588 0.12215 6.12477 -0.32199 0.05845 0.34836 2.54126 -2.40382 -0.00048 -0.0014 -3.8577 -0.44707 0 0 0 -0.50505 0 0.01855 -0.02415 0.0077 0 3.46837 0.00113 0 -2.7348 -0.00731 0.3195 -1.96942
SER_1667 -4.99319 0.21503 4.16548 -0.03267 0 0.07598 2.7806 -2.14739 -0.02967 -0.2403 -1.64988 -0.0198 0 0 0 0 0 0.01267 0.00834 0.00038 0.10905 0 -0.48412 0.62854 -0.77834 0.14445 0.26641 -1.96844
ILE_1668 -8.7287 1.1631 1.87524 -0.57216 0.33895 0.16864 2.26986 -2.23335 -0 -0 -2.52321 0.00247 0 0 -0.77986 0 0 0.01245 0.20886 0.18084 3.36819 0 -0.70318 0 0.73287 -0.25272 0.37965 -5.09207
PHE_1669 -10.3589 1.20212 2.09352 -0.66043 0.02305 0.05233 2.69148 -2.69928 -0 -0 -2.67784 -0.45505 0 0 0 0 0 0.03893 -0.03363 0.00177 0 2.67338 -0.09496 0 1.0402 -0.25479 0.71053 -6.70762
THR_1670 -6.24929 1.1504 3.94087 -0.12611 0.10935 0.09877 2.97248 -2.50046 -0 -0 -2.51182 -0.49614 0 0 0 0 0 0.04733 -0.00613 0.10777 0.34402 0 -0.24039 2.27191 -1.0874 -0.17476 0.75477 -1.59483
VAL_1671 -7.82395 0.87874 2.10648 -0.26707 0.16948 0.0552 2.64668 -2.35509 -0 -0 -2.43653 -0.37055 0 0 0 0 0 0.06004 -0.03049 0.1189 0.25114 0 -0.70513 0 1.9342 -0.264 0.45137 -5.58057
SER_1672 -4.45105 0.31044 3.58909 -0.02744 0.00104 0.02436 2.88392 -2.04346 -0 -0 -2.1389 0.0319 0 0 0 0 0 0.02258 -0.03509 0.02988 0.42888 0 0.3533 0.60305 -0.77834 -0.09071 0.37028 -0.91626
GLY_1673 -4.05637 0.52695 3.35177 -7e-05 0 0 2.18928 -2.03189 -0 -0 -3.02437 -0.37343 0 0 0 0 0 0.01045 -0.18059 0 0 0 -1.522 0 0.83697 -0.28037 0.29229 -4.26139
PHE_1674 -8.98904 1.04264 3.05412 -0.93925 0.09208 0.21583 2.32948 -2.76762 -0.00234 -0.01902 -0.35752 -0.57299 0 0 0 0 0 0.06192 0.15923 0.49842 0 2.52486 -0.08077 0 1.0402 -0.38968 0.337 -2.76245
SER_1675 -5.89717 0.51001 4.87215 -0.02042 0 0.03244 2.42281 -2.66561 -0.00225 -0.01858 -1.49739 -1.07403 0 0 0 0 0 0.04543 -0.02794 0.04195 1.48412 0 -0.56315 0.60443 -0.77834 0.1754 0.45756 -1.89859
PHE_1676 -4.88502 0.58697 0.30562 -0.57337 0.49877 0.27339 0.83269 -1.00878 -0.00167 -0.03029 -0.50008 -0.20954 0 0 0 0 0 0.14033 -0.0261 0.0755 0 3.46744 -0.0228 0 1.0402 -0.02572 0.67082 0.60836
THR_1677 -4.24445 0.43933 3.77361 -0.12602 0.06506 0.07933 1.23516 -1.98553 -0.01661 -0.07885 -1.20504 -1.28869 0 0 0 0 0 0.42236 -0.03939 0.01148 0.04337 0 -0.5065 2.29708 -1.0874 -0.41656 0.69794 -1.93032
GLY_1678 -2.93147 0.1831 3.3899 -0.00078 0 0 1.78157 -1.76186 -0.01661 -0.07885 -1.0905 -0.29047 0 0 0 0 0 0.04847 0.00531 0 0 0 -1.54257 0 0.83697 0.29233 0.30255 -0.8729
VAL_1679 -4.96858 0.61939 1.31524 -0.30775 0.18752 0.06199 0.97363 -1.45727 -0 -0 -1.01206 -0.31834 0 0 -0.4743 0 0 0.02862 -0.02615 0.00015 0.10734 0 -0.47234 0 1.9342 0.30843 0.18162 -3.31868
GLY_1680 -3.11313 0.40744 3.36125 -0.00082 0 0 1.99241 -1.80758 -0 -0 -1.39668 -0.25114 0 0 0 0 0 0.00755 -0.01917 0 0 0 -1.53749 0 0.83697 0.23448 0.25312 -1.03279
GLN_1681 -6.86902 0.42672 5.37334 -0.26493 0.01629 0.18967 2.7706 -2.80264 -0.04852 -0.35896 -2.91092 -0.36919 0 0 -2.60586 0 0 0.01946 -0.09833 0.08137 0 3.36287 -0.10924 0 -0.18838 0.18712 0.45206 -3.74648
ASN_1682 -6.37146 0.49864 5.56954 -0.35034 0.04615 0.68555 2.38812 -2.94167 -0.01927 -0.12852 -1.99049 -1.32007 0 0 0 0 0 0.02422 -0.06433 0.01845 0 2.25739 -0.68264 0 -0.93687 -0.44382 0.57266 -3.18877
ALA_1683 -4.90901 0.21026 3.57593 -0.01994 0 0 2.49839 -2.46243 -7e-05 -0.00018 -2.70772 -0.34429 0 0 0 0 0 0.01063 -0.00814 0 0 0 -0.36815 0 1.8394 -0.14299 0.35764 -2.47067
GLY_1684 -4.63213 0.49716 3.60774 -0.00125 0 0 2.34773 -2.26602 -0.00036 -0.00193 -2.97433 -0.33628 0 0 0 0 0 0.04226 -0.07053 0 0 0 -0.95983 0 0.83697 0.34501 0.25204 -3.31374
ILE_1685 -8.9568 1.09124 2.8422 -0.54662 0.44531 0.11022 3.32369 -2.59933 -1e-05 -0.00026 -2.73966 0.00902 0 0 0 0 0 0.03542 0.16761 0.03682 1.08557 0 -0.03433 0 0.73287 0.31904 0.42658 -4.25141
GLY_1686 -4.758 0.47135 3.47836 -0.00084 0 0 2.81798 -2.11257 -0 -0 -2.22373 -0.34967 0 0 0 0 0 0.02553 0.04366 0 0 0 0.80247 0 0.83697 0.91121 0.43562 0.37834
PHE_1687 -9.16088 0.56114 1.52436 -0.5607 0.03799 0.3053 2.48099 -2.09395 -0.01265 -0.04078 -2.34379 -0.0616 0 0 0 0 0 0.00822 -0.03285 0.0027 0 2.28754 -0.1859 0 1.0402 0.99172 0.46691 -4.78602
VAL_1688 -7.55815 1.0298 1.44691 -0.27835 0.20662 0.06036 2.62259 -2.15632 -0.00116 -0.00326 -2.6253 -0.30276 0 0 0 0 0 0.01158 -0.02516 0.02696 0.18584 0 -0.72295 0 1.9342 -0.04997 0.50898 -5.68952
LYS_1689 -6.49936 0.21606 7.23527 -0.43012 0.06022 0.23823 4.1276 -3.1567 -0.04364 -0.17694 -6.54804 0.55275 0 0 0 -0.50505 0 0.01906 -0.04238 0.26445 2.28384 0 0.13984 0 -1.5107 -0.22475 0.35285 -3.6475
LEU_1690 -9.12627 0.8833 2.89351 -0.50184 0.32636 0.09912 2.00267 -2.60594 -0.01723 -0.04604 -1.56725 0.26445 0 0 0 0 0 0.00277 0.05089 0.32747 0.38853 0 -0.30177 0 0.18072 -0.09334 0.41944 -6.42047
LYS_1691 -6.77688 0.40447 7.61843 -0.36287 0.04897 0.18098 2.25184 -3.02321 -0.00774 -0.07789 -3.76207 0.51406 0 0 -0.64875 0 0 0.00441 -0.0122 0.2455 2.25668 0 0.19673 0 -1.5107 -0.12742 0.39203 -2.19564
ASP_1692 -3.82861 0.37677 5.88353 -0.17723 0.00777 0.54032 2.92018 -2.48867 -0 -0 -3.94562 -0.84447 0 0 -0.8649 -0.55139 0 0.01165 -0.03063 0.00283 0 2.81962 -0.09528 0 -2.3716 -0.21637 0.20882 -2.64329
TRP_1693 -7.39674 0.86246 5.327 -1.42659 0.32838 0.55346 2.19741 -3.10002 -0.014 -0.15228 -0.76085 -0.69655 0 0 0 0 0 0.01147 -0.17806 0.09682 0 1.16825 -0.07853 0 1.6906 -0.18908 0.30066 -1.45621
SER_1694 -3.4693 0.44421 4.08088 -0.03725 0.00033 0.04597 1.92042 -1.86122 -0 -0 -2.39895 -0.33825 0 0 -0.8649 -0.55139 0 0.00953 -0.0664 0.03881 0.15402 0 -0.31378 1.7384 -0.77834 -0.33022 0.42455 -2.15288
LYS_1695 -2.77881 0.30416 3.18407 -0.3212 0.05063 0.18696 1.40681 -1.32933 -0.01238 -0.06877 -0.73794 -0.27852 0 0 0 0 0 0.00616 -0.02201 0.0015 1.81095 0 0.02419 0 -1.5107 -0.42801 0.26975 -0.24249
ARG_1696 -9.74147 0.54795 10.2788 -0.80958 0.13486 0.65083 4.78428 -4.32413 -0.04927 -0.17051 -5.95693 -0.1331 0 0 -1.32942 -1.53382 0 0.04425 0.01508 0.41814 2.74218 0 -0.22101 0 -1.2888 0.10061 0.65373 -5.18729
THR_1697 -1.57603 0.30463 2.26889 -0.16868 0.08448 0.06271 0.80975 -1.02054 -0.014 -0.15228 -0.54641 -0.05373 0 0 -0.35489 0 0 0.10147 -0.06708 0.00528 0.05917 0 0.04038 2.29549 -1.0874 0.0511 0.84056 1.88287
THR_1698 -4.08431 0.95131 4.02695 -0.16972 0.07311 0.06691 2.56517 -1.95099 -9e-05 -0.00029 -0.96146 -0.22415 0 0 -0.35489 0 0 0.03203 -0.01012 0.05716 0.37429 0 1.25256 2.28899 -1.0874 5.48186 1.42917 9.7561
PRO_1699 -3.7148 0.73574 2.62678 -0.06761 0 0.04188 1.39927 -1.29578 -0.05648 -0.33171 -1.30317 0.58586 0 0 0 0 0 0.00949 -0.21803 0.06029 0.20554 0 -0.89872 0 -2.4119 5.98387 1.36898 2.7195
GLU_1700 -3.81368 0.38451 3.75352 -0.22701 0.03729 0.33757 2.17739 -1.81308 -0.00108 -0.02733 -1.40909 -0.60935 0 0 -1.03759 0 0 0.01164 -0.11787 0.01261 0 3.21092 -0.31494 0 -2.7348 0.00926 0.26949 -1.90163
THR_1701 -5.42023 0.31714 5.75898 -0.12768 0.06056 0.07368 2.83515 -2.58334 -0.01353 -0.14365 -2.89982 -0.87988 0 0 -0.68067 0 0 0.04063 -0.02396 0.09662 0.01776 0 -0.30263 2.30486 -1.0874 -0.46903 0.26226 -2.86418
GLN_1702 -5.55935 0.32536 6.0687 -0.25414 0.04626 0.19253 2.6071 -2.76534 -0.03582 -0.27253 -2.55717 -0.41514 0 0 0 0 0 0.01996 -0.01004 0.01681 0 3.00846 -0.03425 0 -0.18838 -0.18706 0.32297 0.32891
ILE_1703 -8.56553 1.38565 4.16917 -0.53069 0.48441 0.11369 2.56477 -2.9528 -0.04022 -0.17779 -1.88919 -0.00992 0 0 -0.56342 0 0 0.01387 -0.02474 0.20358 0.63626 0 -0.31936 0 0.73287 0.02589 0.82758 -3.91592
GLY_1704 -2.75907 0.27003 3.23426 -4e-05 0 0 1.4139 -1.58883 -0.01224 -0.09885 -1.10767 -0.41182 0 0 0 0 0 0.01142 -0.12125 0 0 0 0.19438 0 0.83697 0.67336 0.75937 1.29394
SER_1705 -4.90824 0.2088 6.07293 -0.02333 0 0.02059 2.21263 -2.75709 -0.03983 -0.26926 -2.33318 -0.32267 0 0 0 0 0 0.03139 -0.03359 0.01161 0.48667 0 0.3084 0.79122 -0.77834 0.63939 0.27621 -0.4057
LEU_1706 -7.76927 0.40829 3.7934 -0.68836 0.18081 0.2572 2.49023 -2.74147 -0 -0 -2.34022 0.10471 0 0 0 0 0 0.03745 -0.00658 0.06853 0.84772 0 -0.21012 0 0.18072 -0.0119 0.47805 -4.92083
ILE_1707 -8.85948 0.9693 5.31832 -0.45233 0.27071 0.07189 2.82891 -3.17445 -0 -0 -2.44935 0.31858 0 0 0 0 0 0.15245 0.03018 0.02352 1.27193 0 -0.13098 0 0.73287 -0.05195 1.15004 -1.97984
GLN_1708 -5.25144 0.32392 5.31849 -0.61784 0.07194 0.6269 2.2905 -2.54928 -0.02853 -0.20357 -1.96366 -0.25165 0 0 0 0 0 0.02641 0.16257 0.00754 0 2.95765 -0.17199 0 -0.18838 -0.19214 1.04031 1.40777
ARG_1709 -6.6539 0.27124 8.35918 -0.79241 0.10994 0.51128 4.3827 -3.90635 -0.00495 -0.06586 -5.27242 0.30821 0 0 -1.03759 -1.02504 0 0.02573 0.01512 0.10224 1.44733 0 -0.07445 0 -1.2888 -0.34534 0.56482 -4.3693
GLY_1710 -4.40696 0.28418 5.13967 -5e-05 0 0 3.01402 -2.6172 -0 -0 -2.98446 -0.42797 0 0 0 0 0 0.03975 -0.06044 0 0 0 0.43724 0 0.83697 0.263 0.47429 -0.00797
MET_1711 -9.03913 1.1612 6.57801 -0.51431 0.1019 0.27867 3.22365 -3.01204 -0 -0 -2.5248 -0.28316 0 0 0 0 0 0.17518 -0.00477 0.05795 3.38033 0 0.07574 0 0.60916 0.59165 0.52544 1.38067
ALA_1712 -3.75429 0.2014 3.85934 -0.02213 0 0 1.94614 -2.08217 -0 -0 -1.0523 -0.37252 0 0 0 0 0 0.17005 0.03132 0 0 0 -0.31896 0 1.8394 -0.09779 0.56165 0.90915
LEU_1713 -6.56956 0.49416 4.15148 -0.47522 0.1696 0.10545 2.41289 -2.53745 -0 -0 -2.0119 0.22801 0 0 0 0 0 0.09595 -0.03173 0.08424 0.46425 0 -0.25075 0 0.18072 -0.3389 0.35382 -3.47492
ASN_1714 -8.50079 1.43182 6.05711 -0.21946 0.00858 0.31108 3.30793 -3.39593 -0.02144 -0.13465 -2.87323 -0.31976 0 0 0 0 0 0.1168 0.15185 0.03396 0 2.95129 0.04414 0 -0.93687 -0.19991 0.72737 -1.46011
MET_1715 -3.99506 0.32118 3.73139 -0.32934 0.08237 0.0653 1.51007 -1.59316 -0 -0 -1.25236 -0.25636 0 0 0 0 0 0.07084 0.00857 0.09998 1.0652 0 0.10537 0 0.60916 -0.1446 0.61113 0.70967
ILE_1716 -2.9055 0.5153 2.98181 -0.52097 0.79017 0.11689 1.60422 -1.44581 -0 -0 -0.86884 -0.70453 0 0 0 0 0 0.02399 -0.06592 0.07068 1.9494 0 0.35283 0 0.73287 -0.03495 0.48357 3.07521
ILE_1717 -5.39599 0.37911 1.78007 -0.46843 0.35669 0.09764 1.76009 -1.71781 -0.04741 -0.23317 -0.48533 0.27666 0 0 0 0 0 0.02818 -0.056 0.00894 0.37537 0 -0.48503 0 0.73287 -0.28259 0.57756 -2.79859
LYS_1718 -2.64997 0.32056 3.74567 -0.37173 0.03768 0.17053 1.35847 -1.57782 -0 -0 -2.64891 0.50949 0 0 0 -0.64118 0 0.72216 -0.00681 0.22392 2.25394 0 -0.0559 0 -1.5107 -0.47059 0.46266 -0.12852
ASP_1719 -2.69998 0.26545 3.77036 -0.13006 0.04394 0.40946 1.36886 -1.43808 -0 -0 -3.08213 -0.86351 0 0 0 -0.64118 0 0.35726 0.00855 0.00971 0 2.48264 -0.57595 0 -2.3716 -0.45226 0.42509 -3.11343
ALA_1720 -3.30865 0.36864 0.61224 -0.02202 0 0 0.28481 -1.04846 -0.02697 -0.10172 -0.06907 -0.4406 0 0 0 0 0 0.09757 0.08437 0 0 0 -0.56271 0 1.8394 -0.26969 0.28608 -2.27677
SER_1721 -2.50649 0.1207 3.00959 -0.03282 0.00062 0.05987 2.18167 -1.45525 -0.01199 -0.03926 -2.25138 -0.79942 0 0 0 0 0 1.09465 -0.05601 0.00104 0.42611 0 0.47398 0.60669 -0.77834 0.26688 0.23485 0.5457
TYR_1722 -8.47851 1.34415 3.13904 -0.94988 0.45497 0.27087 0.94602 -2.29155 -0.00455 -0.07377 -0.32778 -0.55414 0 0 0 0 0 2.09478 -0.04327 0.11845 0 2.55463 -0.0206 0.00933 1.2797 0.23742 0.60642 0.3117
VAL_1723 -5.85731 0.69949 3.10748 -0.26532 0.1579 0.05467 2.08458 -2.05253 -0.01199 -0.03926 -2.46783 -0.25838 0 0 0 0 0 0.34443 0.10118 0.02014 0.37867 0 -0.77003 0 1.9342 -0.21482 0.67268 -2.38206
MET_1724 -7.55249 1.74971 4.00958 -0.77693 1.09533 0.41788 0.79313 -1.70449 -0 -0 0.47361 -0.2698 0 0 0 0 0 3.72936 0.02228 0.30311 1.82282 0 0.01731 0 0.60916 1.86752 5.30521 11.9123
PRO_1725 -5.74763 3.06898 3.19432 -0.09468 0.00095 0.0589 1.27004 -1.2961 -0.01873 -0.08539 0.08552 0.87026 0 0 0 0 0 9.44713 0.25961 0.00305 1.6154 0 0.65562 0 -2.4119 2.55339 7.40427 20.833
LEU_1726 -6.71763 2.93815 2.54015 -0.3717 0.079 0.02422 2.10068 -2.03033 -0.04631 -0.23089 -0.67682 0.05342 0 0 0 0 0 5.80614 2.07951 2.63125 1.96008 0 1.68129 0 0.18072 1.76767 4.42157 18.1902
GLN_1727 -5.39552 1.65116 2.72072 -0.88726 0.35226 1.3683 1.42654 -1.57525 -0 -6e-05 -0.79488 -1.66916 0 0 0 0 0 2.53489 0.00049 0.01193 0 4.33198 -0.02708 0 -0.18838 1.16071 3.62963 8.65101
LEU_1728 -5.89933 0.78124 2.06422 -0.48499 0.17208 0.09444 0.56267 -1.59974 -0.01467 -0.11162 -0.54582 0.30141 0 0 0 0 0 0.91611 -0.00697 0.21336 2.85348 0 -0.11284 0 0.18072 -0.39582 2.39729 1.36522
PRO_1729 -6.11373 0.97636 3.63057 -0.14356 0.00102 0.10172 1.17772 -1.50476 -0 -0 -0.43057 0.20258 0 0 -0.46288 0 0 0.06295 -0.03646 0.0623 0.24712 0 -1.11098 0 -2.4119 -0.66822 1.18731 -5.23341
ALA_1730 -3.38703 0.32908 1.22073 -0.02024 0 0 0.59222 -1.04155 -0.00037 -0.0037 0.06527 -0.33802 0 0 0 0 0 0.17539 0.24895 0 0 0 0.15691 0 1.8394 -0.13679 0.40404 0.10429
MET_1731 -7.59521 0.69574 4.1865 -0.46239 0.11256 0.20555 2.11885 -2.14897 -0.01465 -0.09499 -0.73357 -0.62004 0 0 0 0 0 0.11203 0.04895 0.02729 3.34858 0 0.10198 0 0.60916 1.07913 0.87596 1.85248
PRO_1732 -5.26656 0.63794 3.90653 -0.06759 0 0.04209 1.22758 -1.49785 -0 -0 -1.1584 0.6184 0 0 0 0 0 0.07841 -0.15284 0.00184 0.16492 0 -0.28247 0 -2.4119 0.93525 1.05495 -2.16972
GLU_1733 -3.91774 0.26696 3.34329 -0.45715 0.21602 1.43116 1.02455 -1.58586 -0 -0 -0.60009 -3.03264 0 0 0 0 0 0.07053 -0.05888 0.01124 0 3.70183 -0.22912 0 -2.7348 -0.19428 0.48444 -2.26053
LEU_1734 -5.57503 0.98331 2.29457 -0.5227 0.23974 0.16229 1.63116 -1.62686 -0.01918 -0.11107 -1.8267 0.09572 0 0 0 0 0 0.0406 -0.02482 0.10509 0.17318 0 -0.17692 0 0.18072 -0.54778 0.48702 -4.03766
GLY_1735 -2.61891 0.28729 2.92409 -0.00046 0 0 1.44977 -1.45425 -0.02073 -0.11575 -0.8538 -0.22799 0 0 0 0 0 0.19979 0.01972 0 0 0 -1.53658 0 0.83697 0.02773 0.47325 -0.60986
VAL_1736 -5.2756 0.95584 1.29084 -0.32516 0.35571 0.0749 0.94603 -1.6402 -0.00037 -0.0037 -0.94943 -0.16155 0 0 0 0 0 0.10792 0.011 0.02932 0.31555 0 -0.05416 0 1.9342 0.15115 0.64278 -1.59495
THR_1737 -3.606 0.84107 3.21491 -0.17937 0.06095 0.06026 1.73554 -1.78414 -0.0339 -0.2853 -0.57465 -0.64729 0 0 0 0 0 0.09213 0.20653 0.00427 0.03678 0 0.21599 2.39106 -1.0874 1.19415 0.68279 2.53836
ALA_1738 -2.90363 0.70482 1.68516 -0.03013 0.01372 0 1.07334 -1.20654 -0 -0 -0.84386 -0.55455 0 0 0 0 0 0.48225 0.2039 0 0 0 -0.08032 0 1.8394 1.59301 0.42927 2.40583
GLY_1739 -4.08707 1.56596 2.40329 -0.00172 0 0 1.11907 -1.64807 -0.00681 -0.08195 -0.93177 -0.38492 0 0 0 0 0 0.56561 -0.08896 0 0 0 -1.46237 0 0.83697 0.5145 0.58117 -1.10707
PHE_1740 -9.56992 0.72452 2.41441 -0.95532 0.10884 0.57569 1.97869 -2.48457 -0 -0 -1.27639 -0.15914 0 0 0 0 0 0.01613 -0.01603 3e-05 0 1.70585 -0.54484 0 1.0402 0.10761 0.56646 -5.76777
ASN_1741 -6.39185 0.43241 5.49241 -0.31646 0.16583 0.56264 2.56843 -2.92128 -0.0247 -0.16143 -2.35967 -0.85204 0 0 -0.9014 -0.85026 0 0.02491 -0.05269 0.02605 0 1.94378 -0.59619 0 -0.93687 0.0682 0.27871 -4.80145
LEU_1742 -9.14443 1.29523 2.72263 -0.6342 0.25951 0.15564 2.41589 -2.58091 -0.02178 -0.16733 -2.5568 0.37257 0 0 0 0 0 0.01926 -0.02024 0.01388 0.76907 0 -0.25929 0 0.18072 0.17305 0.66216 -6.34537
GLN_1743 -7.87895 0.29974 6.25103 -0.5801 0.09905 0.56305 3.45879 -3.18157 -0.00768 -0.02841 -2.64426 -0.70323 0 0 0 -0.85026 0 0.04608 -0.01477 0.0253 0 2.92666 0.3051 0 -0.18838 0.00754 0.77557 -1.31972
LEU_1744 -8.83041 1.42822 2.04002 -0.50918 0.38146 0.12312 2.78207 -2.25732 -0.00688 -0.02042 -3.04746 0.06923 0 0 0 0 0 0.03213 0.03761 0.03289 2.32604 0 -0.37879 0 0.18072 -0.0192 0.79272 -4.84344
LYS_1745 -7.96735 0.37457 6.99824 -0.60737 0.11868 0.32488 3.35293 -3.11419 -0.01656 -0.09514 -3.99056 -0.00315 0 0 0 -0.77933 0 0.05132 0.02426 0.45755 3.48002 0 0.00393 0 -1.5107 -0.13574 1.01668 -2.01703
ASP_1746 -6.0873 0.47157 8.36459 -0.2589 0.0741 0.90519 4.90154 -3.6993 -0.03202 -0.22315 -8.48128 -0.68522 0 0 -2.67825 0 0 0.04662 -0.03823 0.02062 0 1.88912 -0.80342 0 -2.3716 -0.21945 0.9052 -7.99957
SER_1747 -3.00724 0.08969 3.92821 -0.02895 0.01638 0.0286 1.49415 -1.68945 -0.03169 -0.25978 -1.69367 -0.11058 0 0 0 0 0 0.04738 -0.00157 0.01395 0.62577 0 -0.20317 0.61019 -0.77834 -0.44097 0.67521 -0.71587
SER_1748 -2.34591 0.23395 2.90929 -0.02618 0.00709 0.02735 1.25306 -1.31497 -0.03374 -0.14648 -0.60712 0.26494 0 0 -0.37804 0 0 0.2947 -0.07043 0.00946 0.62987 0 -0.01226 0.64845 -0.77834 -0.149 0.49288 0.90858
GLY_1749 -1.65301 0.12405 2.58591 -6e-05 0 0 1.14333 -1.15757 -0 -0 -0.77001 -0.36997 0 0 -0.43762 0 0 0.06447 -0.13541 0 0 0 -1.50792 0 0.83697 0.36594 0.37052 -0.54038
GLN_1750 -5.75547 0.35676 5.86754 -0.26521 0.03028 0.19063 1.73536 -2.58242 -0.03321 -0.14368 -0.98927 -0.39903 0 0 -0.99681 0 0 0.28355 -0.03706 0.0021 0 2.77493 -0.22819 0 -0.18838 0.03466 0.19223 -0.1507
GLY_1751 -2.54199 0.1326 3.88297 -0.00036 0 0 1.94222 -1.73851 -0 -0 -2.90059 -0.19358 0 0 -0.86578 0 0 0.09138 -0.06753 0 0 0 -1.52846 0 0.83697 -0.02832 0.24528 -2.7337
HIS_1752 -5.70035 0.56485 6.22375 -0.67195 0.01383 0.66801 2.34458 -2.82963 -0 -0 -2.81596 -0.3549 0 0 0 -1.14116 0 0.03345 0.03643 0.00105 0 1.523 -0.27102 0 -0.45461 0.29895 0.29871 -2.23295
GLU_1753 -3.74472 0.09428 4.27734 -0.45968 0.30441 1.45605 1.15102 -1.98873 -0.02337 -0.14767 -1.64515 -3.05941 0 0 0 0 0 0.01281 -0.04058 0.01803 0 3.92585 -0.3315 0 -2.7348 -0.19943 0.28121 -2.85403
LYS_1754 -5.48484 0.49747 4.88784 -0.49156 0.14977 0.29319 2.21167 -2.53219 -0.02337 -0.14767 -1.54853 0.10964 0 0 0 0 0 0.02179 0.06922 0.02169 2.11765 0 -0.10877 0 -1.5107 -0.38312 0.31276 -1.53806
LEU_1755 -8.44283 0.96735 4.05837 -0.66978 0.2792 0.26738 2.51365 -3.21181 -0 -0 -2.49305 0.03218 0 0 0 0 0 0.0302 0.28716 0.1225 1.41517 0 -0.31572 0 0.18072 -0.23742 0.6611 -4.55565
ILE_1756 -8.05304 0.92744 6.73243 -0.6735 0.55121 0.15479 2.88344 -3.67241 -0 -0 -2.54826 0.18065 0 0 0 0 0 0.01254 0.09171 0.02079 0.61127 0 -0.40249 0 0.73287 -0.22716 0.95343 -1.72428
ALA_1757 -4.49124 0.20056 4.47559 -0.02181 0 0 2.77371 -2.58247 -0 -0 -2.72463 -0.38715 0 0 0 0 0 0.0084 0.12617 0 0 0 -0.38597 0 1.8394 -0.30006 0.61309 -0.85642
ALA_1758 -6.7935 1.53095 3.70114 -0.01894 0 0 3.04505 -2.95059 -0 -0 -2.35387 -0.33084 0 0 0 0 0 0.03591 0.05748 0 0 0 0.01646 0 1.8394 -0.22265 0.40856 -2.03545
ARG_1759 -10.2379 1.24379 8.11241 -0.75228 0.19507 0.49729 3.49919 -4.06031 -0.00927 -0.0571 -3.43402 0.43604 0 0 0 0 0 0.01993 0.01507 0.28731 2.24825 0 -0.06158 0 -1.2888 0.12308 0.49377 -2.73006
ASN_1760 -5.33665 0.15672 5.77937 -0.17484 0.01946 0.25794 2.53711 -2.89242 -0.00089 -0.00464 -3.1682 -0.3171 0 0 0 0 0 0.0068 0.01878 0.0217 0 1.42503 0.38992 0 -0.93687 0.10757 0.32288 -1.78833
THR_1761 -5.56505 0.43376 5.10376 -0.2014 0.11046 0.0724 2.86527 -2.65279 -0 -0 -3.41244 -0.05706 0 0 0 0 0 0.00487 -0.01167 0.00502 0.07616 0 -0.02039 2.27278 -1.0874 0.08335 0.26252 -1.71786
ILE_1762 -9.7706 1.5137 2.85746 -0.6825 0.52391 0.16509 2.81092 -2.89283 -0 -0 -2.51765 0.29514 0 0 0 0 0 0.00872 -0.06808 0.27287 0.57357 0 -0.43648 0 0.73287 0.03934 0.54355 -6.03098
LEU_1763 -7.90431 0.60069 3.72087 -0.48001 0.20535 0.10683 2.3781 -2.66365 -0 -0 -2.03919 0.223 0 0 0 0 0 0.00821 0.07693 0.0458 0.34501 0 -0.27641 0 0.18072 -0.1701 0.5544 -5.08777
GLY_1764 -3.35483 0.18884 4.56043 -5e-05 0 0 2.31109 -2.21346 -0.02296 -0.16493 -2.31711 -0.41309 0 0 -0.68776 0 0 0.01423 -0.06987 0 0 0 0.252 0 0.83697 0.37762 0.20392 -0.49896
LEU_1765 -6.6391 0.52251 4.35954 -0.46231 0.14229 0.10426 2.58048 -2.62323 -0 -0 -1.90362 0.22181 0 0 0 0 0 0.00427 -0.03481 0.04688 0.36321 0 -0.26748 0 0.18072 0.38269 0.27199 -2.74991
ALA_1766 -5.70015 0.61323 3.07866 -0.02221 0 0 2.62571 -2.49585 -0.00993 -0.06486 -1.77132 -0.35847 0 0 0 0 0 0.00824 -0.06388 0 0 0 -0.33405 0 1.8394 -0.45615 0.44687 -2.66475
SER_1767 -3.31522 0.15535 4.39628 -0.04141 0.0003 0.05982 2.28041 -2.03144 -0 -0 -2.19546 -0.52464 0 0 -0.68776 -0.77331 0 0.00647 -0.07774 0.32377 0.1599 0 -0.2897 1.90791 -0.77834 -0.62946 0.45167 -1.6026
GLN_1768 -3.01964 0.25763 3.77114 -0.69849 0.11773 0.80275 1.66332 -1.71512 -0.02296 -0.16493 -1.4629 -0.75372 0 0 0 -0.77331 0 0.02602 -0.04716 0.01407 0 2.2479 -0.0954 0 -0.18838 -0.54144 0.32361 -0.25928
ASP_1769 -5.52696 0.34168 8.06409 -0.21184 0.06203 0.65683 4.81101 -3.40708 -0.0075 -0.072 -5.46122 -1.24047 0 0 -0.83005 -1.67512 0 0.03237 -0.03353 0.05895 0 2.67894 -0.47237 0 -2.3716 -0.30746 0.35286 -4.55844
LYS_1770 -2.13371 0.14256 2.4527 -0.41976 0.06309 0.22895 1.00819 -1.13571 -0 -0 0.08081 0.07932 0 0 0 0 0 0.27487 -0.14547 0.00444 1.35388 0 -0.02994 0 -1.5107 -0.24093 0.41447 0.48706
ARG_1771 -7.34723 0.65118 6.48732 -0.67764 0.10765 0.46754 3.81657 -3.26827 -0.00209 -0.0088 -6.84453 0.6028 0 0 -0.83005 -2.26102 0 0.04639 -0.04366 0.17743 1.53583 0 -0.05828 0 -1.2888 -0.42168 0.39134 -8.76798
LEU_1772 -8.02423 0.89147 1.77481 -0.49888 0.2438 0.10629 1.91167 -2.17729 -0.01006 -0.06536 -1.13498 0.04397 0 0 0 0 0 0.05712 0.04394 0.022 0.78058 0 -0.11869 0 0.18072 -0.30855 0.47504 -5.80663
VAL_1773 -5.05526 0.60045 3.13103 -0.3115 0.25589 0.06701 1.94908 -2.28769 -0.00209 -0.0088 -1.76873 -0.61639 0 0 0 0 0 0.08311 0.04997 0.00018 0.62115 0 -0.37228 0 1.9342 -0.17924 0.42854 -1.48136
GLY_1774 -2.27736 0.2718 2.58475 -4e-05 0 0 1.42099 -1.28821 -6e-05 -0.00144 -0.98841 -0.40419 0 0 -0.85705 0 0 0.03017 -0.14016 0 0 0 -0.90589 0 0.83697 -0.48343 0.331 -1.87058
VAL_1775 -5.8641 0.66997 -0.08776 -0.27617 0.14466 0.05541 0.55477 -1.29823 -0 -0 -0.17059 -0.00132 0 0 0 0 0 0.01731 -0.01894 0.0364 0.05286 0 -0.41614 0 1.9342 -0.5997 0.29389 -4.97348
ARG_1776 -6.68732 0.64395 5.89332 -0.8767 0.27408 0.73132 3.45121 -2.90702 -0.01878 -0.08677 -3.3723 0.03369 0 0 -0.85705 0 0 0.01917 0.02337 0.15186 2.86386 0 -0.09296 0 -1.2888 -0.20784 0.93874 -1.37098
PRO_1777 -4.52838 0.87369 1.91287 -0.21131 0.00735 0.15245 1.03974 -0.90084 -0.01313 -0.12229 -0.15509 -0.01269 0 0 0 0 0 0.05428 -0.00061 0.02621 0.38711 0 -0.92115 0 -2.4119 -0.10044 1.18595 -3.73819
ASN_1778 -4.80592 0.43523 4.19602 -0.31434 0.04261 0.66276 1.45422 -2.055 -0.0148 -0.15258 -1.96861 -0.69785 0 0 0 0 0 0.13753 -0.0254 0.30261 0 2.35957 -0.71025 0 -0.93687 0.02778 0.80403 -1.25925
GLY_1779 -2.35081 0.16442 2.19248 -0.00068 0 0 0.85996 -1.0561 -0 -0 -0.1377 -0.21586 0 0 0 0 0 0.09889 0.00684 0 0 0 -0.83603 0 0.83697 0.6057 0.45164 0.61973
GLN_1780 -4.71619 0.22811 4.32622 -0.21104 0.0234 0.16068 0.82266 -1.72203 -0.0241 -0.20749 -1.41698 -0.69657 0 0 -0.4743 0 0 0.01988 -0.00505 0.01059 0 2.8927 -0.0348 0 -0.18838 0.3439 0.21858 -0.65021
GLU_1781 -2.87501 0.14442 3.6797 -0.37402 0.06133 0.63682 0.73286 -1.41665 -0.00273 -0.0451 -1.04675 -0.58295 0 0 0 0 0 0.00986 -0.00466 0.07034 0 3.18568 -0.04506 0 -2.7348 -0.24666 0.21967 -0.6337
ASP_1782 -4.08198 0.16986 4.47821 -0.10099 0.00738 0.27604 1.45928 -1.90796 -0.00749 -0.06114 -2.48893 -0.28555 0 0 0 -1.14116 0 0.01268 0.05497 0.04333 0 1.84599 0.02942 0 -2.3716 -0.40284 0.14869 -4.32379
THR_1783 -6.80643 0.6188 5.72951 -0.23112 0.17841 0.08991 3.54009 -2.79679 -0 -0 -1.694 -0.92779 0 0 0 0 0 0.02406 0.6371 0.03936 1.47063 0 -0.21357 2.327 -1.0874 -0.41436 0.97716 1.46057
PRO_1784 -5.93584 1.01472 2.64277 -0.11239 0.00254 0.08417 1.79956 -1.43644 -0.00964 -0.10088 -0.9635 0.26822 0 0 -0.89991 0 0 0.06203 -0.09331 0.20154 0.13431 0 -0.91358 0 -2.4119 -0.54192 1.10541 -6.10404
GLN_1785 -9.22517 0.61551 7.42103 -0.21096 0.02461 0.15304 3.44455 -3.91064 -0.00424 -0.01211 -4.25583 -0.86158 0 0 -0.30593 -0.97112 0 0.02385 0.1048 0.23894 0 3.11823 -0.08616 0 -0.18838 -0.45244 0.65121 -4.68879
TYR_1786 -9.83648 0.57863 3.7151 -0.86641 0.07514 0.17471 2.73307 -2.92724 -0.03415 -0.29189 -2.96908 -0.39858 0 0 0 0 0 0.02424 -0.05361 0.02928 0 2.68306 -0.02209 0.04697 1.2797 -0.05247 0.57548 -5.53663
GLN_1787 -5.56834 0.33971 5.07996 -0.35715 0.0724 0.21278 3.0726 -2.56703 -0.03266 -0.29901 -3.43773 -0.13264 0 0 0 -1.11624 0 0.00899 -0.03193 0.03111 0 3.21866 0.22316 0 -0.18838 -0.00501 0.26364 -1.21311
ILE_1788 -7.84493 0.60775 1.49888 -0.47708 0.39729 0.10181 1.8739 -2.03494 -0.00531 -0.01653 -0.84853 0.0495 0 0 0 0 0 0.03937 -0.05301 0.02053 0.40555 0 -0.77149 0 0.73287 -0.30946 0.26551 -6.36833
ASN_1789 -5.03597 0.3016 4.39318 -0.191 0.01347 0.31025 2.55599 -2.47345 -0.00752 -0.02427 -2.57786 -0.5919 0 0 0 -1.11624 0 0.03849 -0.03079 0.03616 0 2.96071 -0.39311 0 -0.93687 -0.23993 0.23647 -2.77257
VAL_1790 -5.17343 0.54969 -0.27368 -0.28123 0.16887 0.06083 0.51134 -1.21936 -0.00071 -0.0075 -0.52825 -0.02856 0 0 0 0 0 0.03041 -0.03647 0.01558 0.10136 0 -0.47542 0 1.9342 -0.22023 0.16914 -4.70343
ASP_1791 -4.60598 0.15947 6.06988 -0.24127 0.07599 0.79296 3.45365 -2.79508 -0 -0 -4.79677 -0.99741 0 0 -0.57593 0 0 0.03289 -0.04493 0.00937 0 2.06217 -0.82952 0 -2.3716 -0.41151 0.24153 -4.77207
GLN_1792 -6.38187 0.20002 5.04133 -0.41896 0.10646 0.29765 2.39175 -2.68699 -0.00855 -0.08484 -1.22963 -0.76736 0 0 0 0 0 0.0425 -0.02716 0.16175 0 3.92131 -0.21781 0 -0.18838 -0.3429 0.35021 0.15852
ALA_1793 -4.79601 0.29271 3.43783 -0.02158 0 0 1.85551 -2.37593 -0.00405 -0.03325 -1.70729 -0.37181 0 0 0 0 0 0.03009 0.10224 0 0 0 -0.21186 0 1.8394 -0.38288 0.35358 -1.99331
GLN_1794 -5.95046 0.41525 6.10848 -0.83733 0.109 0.88219 2.79603 -2.89301 -0 -0 -2.5598 -0.83436 0 0 -0.57593 0 0 0.00976 0.06954 0.00568 0 2.84099 -0.12007 0 -0.18838 -0.31721 0.32288 -0.71675
ALA_1795 -6.3196 0.3058 4.45364 -0.02076 0 0 3.39565 -3.0211 -0 -0 -2.77491 -0.3874 0 0 0 0 0 0.01036 0.10129 0 0 0 -0.31484 0 1.8394 -0.37966 0.31676 -2.79538
GLY_1796 -3.49464 0.33228 4.23063 -5e-05 0 0 1.97208 -2.20541 -0 -0 -1.85776 -0.41767 0 0 0 0 0 0.00378 -0.07081 0 0 0 0.32022 0 0.83697 0.23315 0.22088 0.10365
ALA_1797 -3.56314 0.25829 3.18052 -0.02274 0 0 1.67407 -1.95865 -0.00841 -0.06794 -1.08443 -0.36447 0 0 0 0 0 0.00197 -0.02292 0 0 0 -0.4036 0 1.8394 0.17659 0.18339 -0.18208
MET_1798 -6.099 0.41371 4.32642 -0.63395 0.13852 0.19049 2.21214 -2.30035 -0 -0 -1.53313 -0.06722 0 0 0 0 0 0.08223 0.04064 0.00865 0.89627 0 0.09345 0 0.60916 -0.54674 0.39839 -1.77033
GLY_1799 -3.46213 0.16118 3.79989 -5e-05 0 0 1.96029 -2.00818 -0.0341 -0.1985 -2.61888 -0.39118 0 0 0 0 0 0.02028 -0.16114 0 0 0 -1.38856 0 0.83697 -0.49695 0.37862 -3.60244
VAL_1800 -6.74941 0.96759 1.6927 -0.29336 0.27805 0.06808 1.72548 -2.05218 -0 -0 -1.20098 -0.19645 0 0 0 0 0 0.02514 0.05409 0.01126 0.18813 0 -0.62732 0 1.9342 -0.47269 0.28519 -4.36247
SER_1801 -3.46068 0.31024 3.52922 -0.0302 4e-05 0.0514 2.04391 -1.81102 -0.01163 -0.03808 -1.74005 -0.8687 0 0 0 0 0 0.01644 -0.03374 0.00417 0.70526 0 0.25657 0.64638 -0.77834 -0.24867 0.2681 -1.18936
ILE_1802 -6.95781 1.06176 3.16663 -0.72408 0.35291 0.25958 1.88614 -2.33509 -0 -0 -0.82786 0.29636 0 0 0 0 0 0.04419 0.02799 0.01615 0.86684 0 0.13467 0 0.73287 -0.18995 0.60494 -1.58377
ALA_1803 -3.52445 0.29794 3.59195 -0.02298 0 0 1.70276 -1.94851 -0 -0 -1.25355 -0.3695 0 0 0 0 0 0.02328 -0.0326 0 0 0 -0.34961 0 1.8394 -0.46482 0.59003 0.07933
GLU_1804 -6.44903 0.37719 8.02662 -0.58746 0.09471 1.05249 4.21061 -3.39796 -0.00364 -0.04166 -5.58177 -0.69422 0 0 0 -1.21109 0 0.0509 0.01434 0.03495 0 3.43949 -0.24233 0 -2.7348 -0.50204 0.28737 -3.85731
ILE_1805 -9.91852 1.25224 3.1981 -0.50144 0.41447 0.0989 2.6917 -2.83278 -0 -0 -1.66646 0.06537 0 0 0 0 0 0.02226 -0.06512 0.00032 0.48297 0 -0.46748 0 0.73287 -0.12846 0.46952 -6.15155
ASN_1806 -7.13817 0.32075 6.25005 -0.17343 0.01052 0.25222 2.94877 -3.34512 -0.00096 -0.00342 -2.80793 -0.30194 0 0 0 0 0 0.06357 -0.04536 0.06564 0 1.43149 0.46787 0 -0.93687 0.11639 0.43877 -2.38716
ASN_1807 -6.20134 0.22302 6.87506 -0.28758 0.00241 0.54777 3.44544 -3.33341 -0.01308 -0.10461 -3.80626 -0.19674 0 0 0 -1.37293 0 0.0086 0.03331 0.0446 0 2.9589 0.28088 0 -0.93687 0.15713 0.47006 -1.20565
THR_1808 -7.16126 0.64064 5.8529 -0.19337 0.06593 0.06946 3.16066 -3.05117 -0.00906 -0.15613 -3.46701 -0.07738 0 0 0 0 0 0.00635 0.03378 0.02978 0.0599 0 -0.02732 2.27927 -1.0874 0.19991 0.45759 -2.37392
MET_1809 -9.36438 0.5471 3.47596 -0.19561 0.01794 0.05858 2.5911 -2.69034 -0.00116 -0.00356 -2.45438 -0.2015 0 0 0 0 0 0.0104 0.00948 0.05159 2.0401 0 0.08404 0 0.60916 0.20014 0.35772 -4.8576
ARG_1810 -8.63304 0.67683 9.59374 -1.27014 0.61309 0.90342 4.85671 -4.35696 -0.00921 -0.08455 -6.51525 0.36517 0 0 0 -1.08787 0 0.00839 0.01784 0.17262 3.08512 0 0.01593 0 -1.2888 0.2127 0.54685 -2.1774
ILE_1811 -9.3195 0.73346 5.24864 -0.49703 0.46211 0.10068 2.44742 -3.35765 -0.00347 -0.01011 -1.44995 -0.06246 0 0 0 0 0 0.00878 -0.05442 0.02224 0.50575 0 -0.45891 0 0.73287 0.15007 0.64732 -4.15415
ALA_1812 -5.73402 0.65213 2.91772 -0.0217 0 0 2.17322 -2.37352 -0.00387 -0.02006 -2.17806 -0.29954 0 0 0 0 0 0.01109 0.06137 0 0 0 -0.10859 0 1.8394 -0.03857 0.66282 -2.46018
TRP_1813 -10.3347 1.22694 4.73211 -0.83985 0.04022 0.38753 2.18334 -3.3648 -0.0148 -0.13068 -1.85069 -0.22866 0 0 0 0 0 0.03259 0.00274 0.00159 0 2.27745 0.00142 0 1.6906 0.49026 0.78026 -2.91709
GLY_1814 -3.34888 0.21094 3.11228 -6e-05 0 0 1.43999 -1.73629 -0.00116 -0.00356 -1.49651 -0.37499 0 0 -0.63501 0 0 0.03789 0.03555 0 0 0 0.94786 0 0.83697 1.36931 0.58648 0.98082
GLY_1815 -3.65085 0.54804 3.32763 -0.00041 0 0 1.44038 -1.7542 -0 -0 -1.3948 -0.17897 0 0 0 0 0 0.03648 -0.09162 0 0 0 -1.51881 0 0.83697 0.91592 0.36601 -1.11823
SER_1816 -4.8038 0.38756 4.56859 -0.02919 0.0001 0.05035 2.43831 -2.15899 -0 -0 -1.52483 -1.05534 0 0 0 0 0 0.02325 0.104 0.0089 0.60796 0 -0.0843 0.60364 -0.77834 0.17974 0.42092 -1.04147
TYR_1817 -9.31592 0.70667 4.19592 -0.83604 0.08874 0.15429 1.53077 -2.80669 -0.01657 -0.13106 -1.32353 -0.35452 0 0 0 -0.51076 0 0.02007 0.00888 0.31668 0 2.68314 0.05027 0.01903 1.2797 -0.06045 0.54467 -3.75671
ILE_1818 -7.94252 0.74569 3.05056 -0.63843 0.37552 0.13679 1.99621 -2.39055 -0.03244 -0.16378 -2.24348 0.25201 0 0 -1.40333 0 0 0.00941 0.08028 0.12058 0.75941 0 -0.56122 0 0.73287 -0.02234 0.66101 -6.47776
ASN_1819 -5.89436 0.32058 5.8876 -0.15609 0.00833 0.20524 3.23385 -2.92257 -0.04058 -0.28942 -2.18939 -0.90739 0 0 -1.03789 0 0 0.03798 0.05733 0.00314 0 1.89275 -0.17781 0 -0.93687 0.2223 0.55006 -2.13321
ASP_1820 -6.29236 0.6715 5.56846 -0.10041 0.00539 0.30051 2.78698 -2.89887 -0.02002 -0.14891 -3.94412 0.02999 0 0 -1.40471 -0.51076 0 0.08316 0.06376 0.07817 0 2.01911 -0.10814 0 -2.3716 0.19477 0.37672 -5.62137
PHE_1821 -11.3882 1.29761 4.40833 -1.03146 0.10194 0.49754 3.01105 -3.44997 -0.00469 -0.01347 -3.19306 -0.27371 0 0 0 0 0 0.009 0.01399 0.51209 0 1.94565 -0.57907 0 1.0402 -0.03129 0.59318 -6.5344
VAL_1822 -6.93569 0.70363 2.9217 -0.28723 0.23338 0.06822 1.89366 -2.42084 -0.01543 -0.14874 -1.06425 -0.3647 0 0 0 0 0 0.06197 -0.05167 0.00021 0.17049 0 -0.59521 0 1.9342 -0.27407 0.60683 -3.56355
ASP_1823 -5.57517 0.56374 7.29222 -0.20572 0.04496 0.66872 3.09077 -3.0349 -0.0391 -0.39103 -4.13083 -1.14728 0 0 0 -0.69669 0 0.02195 -0.02294 0.09759 0 2.63729 -0.48037 0 -2.3716 -0.17639 0.32539 -3.5294
ARG_1824 -1.81246 0.16493 2.6093 -0.47256 0.07617 0.30014 0.60582 -1.08636 -0.02069 -0.23005 -0.09882 -0.15489 0 0 0 0 0 0.01326 -0.09729 0.1732 1.71827 0 -0.16389 0 -1.2888 -0.15768 0.19342 0.27104
GLY_1825 -2.02417 0.19293 2.00833 -6e-05 0 0 0.62556 -1.12912 -0.01088 -0.03827 0.0168 -0.37357 0 0 0 0 0 0.00344 -0.16393 0 0 0 -1.50658 0 0.83697 -0.5952 0.27709 -1.88067
ARG_1826 -6.77836 0.34918 7.30176 -0.6282 0.09829 0.39834 3.32627 -3.36219 -0 -0 -4.19645 0.11368 0 0 -0.67049 0 0 0.03246 -0.01486 0.30594 2.49524 0 0.06068 0 -1.2888 -0.48243 0.77647 -2.16347
VAL_1827 -6.55289 0.95238 2.37475 -0.28576 0.19326 0.05765 1.98336 -2.07244 -0.01555 -0.11019 -2.13696 0.08406 0 0 -1.80871 0 0 0.08908 -0.08584 0 0.04869 0 -0.41822 0 1.9342 -0.29272 0.92479 -5.13704
LYS_1828 -8.10932 0.54883 10.0893 -0.27729 0.03405 0.13367 5.26218 -4.01197 -0.03494 -0.1403 -7.33979 -0.20555 0 0 0 -1.53265 0 0.02236 0.19295 0.31104 2.02544 0 0.09428 0 -1.5107 -0.26194 0.59604 -4.11429
LYS_1829 -6.8458 0.70638 3.88115 -0.35257 0.04678 0.20813 2.23017 -2.15696 -3e-05 -0.00031 -2.82101 0.43629 0 0 0 0 0 0.00671 0.07735 0.11506 2.39948 0 -0.05049 0 -1.5107 -0.16094 0.67215 -3.11915
VAL_1830 -8.85285 0.86734 3.62428 -0.28196 0.16824 0.06416 3.30598 -2.93244 -0 -0 -3.3888 -0.27454 0 0 0 0 0 0.02234 -0.04498 0.01553 0.22499 0 -0.73945 0 1.9342 -0.37251 0.8836 -5.77687
TYR_1831 -9.48449 0.67185 4.85495 -0.5748 0.03772 0.28749 3.07241 -3.03217 -0 -0 -2.86518 -0.15283 0 0 0 0 0 0.02638 0.03847 0.00397 0 1.85841 -0.39978 0.00094 1.2797 -0.37561 0.78761 -3.96498
VAL_1832 -7.18246 0.95306 1.78825 -0.26448 0.17187 0.05299 2.59699 -1.98647 -0 -0 -2.79844 -0.21207 0 0 0 0 0 0.00526 -0.068 0.0252 0.303 0 -0.79677 0 1.9342 -0.38962 0.61117 -5.25632
GLN_1833 -7.64083 0.96409 6.03548 -0.22103 0.01753 0.14787 3.51167 -3.08514 -0 -0 -3.89331 -0.62268 0 0 -0.63501 0 0 0.02404 0.12139 0.38643 0 3.04785 -0.06586 0 -0.18838 -0.25737 0.79207 -1.56118
GLY_1834 -4.5598 0.43015 3.67892 -0.0003 0 0 2.03917 -2.02402 -0.02591 -0.12594 -1.98832 -0.26179 0 0 -0.3291 0 0 0.01823 -0.08541 0 0 0 0.5097 0 0.83697 0.07826 0.59645 -1.21273
ASP_1835 -5.32938 0.4308 6.80258 -0.1582 0.00724 0.47703 3.06176 -3.0839 -0.00134 -0.02194 -4.64119 -0.97692 0 0 -0.9454 0 0 0.00629 0.04571 0.01394 0 3.24011 0.01562 0 -2.3716 -0.11219 0.2345 -3.30647
ALA_1836 -4.75206 0.76714 3.7377 -0.02274 0 0 1.92088 -2.28896 -0 -0 -0.96546 -0.37786 0 0 0 0 0 0.02051 -0.09783 0 0 0 -0.42588 0 1.8394 -0.46037 0.30412 -0.80141
GLY_1837 -1.78263 0.25515 2.80204 -4e-05 0 0 1.26932 -1.27137 -0.03015 -0.12099 -1.67041 -0.41466 0 0 -0.9454 0 0 0.03136 -0.18534 0 0 0 0.33308 0 0.83697 -0.07452 0.3247 -0.64288
SER_1838 -4.48307 0.37031 4.73169 -0.03006 0.02046 0.0287 2.16482 -2.07148 -0 -0 -1.85346 0.23309 0 0 -0.58976 0 0 0.04295 -0.05284 0.00707 0.60416 0 -0.00168 0.60193 -0.77834 0.24202 0.27815 -0.53535
ARG_1839 -10.6229 0.78981 9.07459 -1.16591 0.37429 1.1038 4.13838 -4.53267 -0.05011 -0.27697 -5.77215 -0.12227 0 0 -1.5998 0 0 0.17514 0.26576 0.09508 2.88321 0 -0.21098 0 -1.2888 0.15745 1.02698 -5.55802
MET_1840 -8.8514 0.80401 4.76746 -0.67519 0.09505 0.32264 2.52666 -2.63033 -0.01088 -0.10405 -1.34832 -0.23933 0 0 -0.80878 0 0 0.05469 -0.04637 0.02562 1.96651 0 0.10434 0 0.60916 0.22532 1.35392 -1.85929
MET_1841 -6.04848 0.84169 5.37433 -0.42201 0.12394 0.04228 2.64899 -2.392 -0 -0 -2.5115 -0.24556 0 0 -0.76927 0 0 0.04771 0.01327 0.0779 1.56253 0 -0.06651 0 0.60916 0.22487 1.36292 0.47426
PRO_1842 -5.96559 0.8445 2.96772 -0.08434 0 0.05262 1.44662 -1.35442 -0.02262 -0.16949 -0.95917 0.72234 0 0 0 0 0 0.01599 0.009 0.03465 0.52833 0 -0.23694 0 -2.4119 -0.17968 1.34128 -3.4211
GLU_1843 -3.79614 0.48605 4.6536 -0.45556 0.1456 1.38918 1.72828 -1.95901 -0.01983 -0.09911 -1.35747 -2.77938 0 0 0 0 0 0.04349 -0.06782 0.0395 0 3.71446 -0.21112 0 -2.7348 -0.54107 0.56336 -1.25778
ASP_1844 -7.32244 0.73393 9.67632 -0.10641 0.00431 0.32115 4.85244 -4.10417 -0 -0 -7.18681 -0.52184 0 0 -0.76927 -0.38221 0 0.00664 0.01571 0.00106 0 2.68338 -0.18182 0 -2.3716 -0.54433 0.3458 -4.85017
LEU_1845 -7.54037 1.09108 3.43949 -0.61922 0.204 0.21826 2.59323 -2.45767 -0.02758 -0.16662 -1.63462 0.05182 0 0 0 0 0 0.00654 0.07481 0.09626 1.2676 0 -0.27825 0 0.18072 -0.44128 0.55795 -3.38385
ASN_1846 -3.91255 0.44222 3.95404 -0.20516 0.03995 0.32314 1.25891 -1.90753 -0.03227 -0.19797 -0.82335 -0.37498 0 0 0 0 0 0.00834 0.0421 0.12447 0 2.00231 -0.37267 0 -0.93687 -0.45506 0.52307 -0.49989
LYS_1847 -4.75704 0.29009 5.28703 -0.32432 0.05026 0.17739 2.22537 -2.25073 -0.03015 -0.12099 -3.8815 -0.21428 0 0 0 -0.38221 0 0.00464 -0.03536 0.15935 1.77046 0 -0.12653 0 -1.5107 -0.48604 0.27274 -3.88252
TRP_1848 -11.2225 1.48757 3.73241 -0.78082 0.01794 0.33219 2.78193 -2.99441 -0.00696 -0.03073 -2.68852 -0.10489 0 0 -0.58976 0 0 0.01816 0.00599 0.00059 0 1.4774 -0.30281 0 1.6906 -0.21935 0.40927 -6.98672
TYR_1849 -8.11666 0.62568 1.7244 -0.54192 0.16421 0.26152 0.74369 -1.84889 -0.003 -0.05228 -0.63376 -0.24757 0 0 0 0 0 0.04578 0.04368 0.12489 0 2.44876 -0.41721 0.04653 1.2797 -0.16298 0.53066 -3.98475
VAL_1850 -7.61145 0.81715 1.98065 -0.32229 0.25203 0.06833 2.55099 -2.1301 -0.0089 -0.02778 -2.43298 -0.32831 0 0 0 0 0 0.04177 -0.01217 0.00849 0.15991 0 -0.41881 0 1.9342 -0.31601 0.47521 -5.32007
ARG_1851 -6.71531 0.31116 6.2906 -0.9816 0.18838 0.70123 2.89791 -2.74438 -0.06294 -0.35856 -4.49773 0.48243 0 0 -0.54343 -1.68085 0 0.03668 -0.03147 0.10988 3.23201 0 0.09113 0 -1.2888 -0.16929 0.56439 -4.16856
ASN_1852 -8.30935 1.3167 7.33969 -0.17768 0.01314 0.27991 3.44434 -3.79691 -0.0089 -0.02778 -2.76283 -0.04178 0 0 0 0 0 0.00561 0.06176 0.11426 0 2.79947 0.12767 0 -0.93687 -0.03368 0.64603 0.05281
ASN_1853 -2.10946 0.09254 2.49393 -0.17692 0.02197 0.26869 1.18789 -1.17945 -0 -0 -0.72335 -0.39566 0 0 0 0 0 0.00348 -0.10798 0.00285 0 1.54862 0.10778 0 -0.93687 -0.03445 0.42978 0.49337
LYS_1854 -2.13663 0.3861 2.20146 -0.32395 0.04939 0.18233 0.83546 -0.97688 -0.00841 -0.06794 0.29793 -0.17389 0 0 0 0 0 0.0188 -0.06264 0.03088 1.76256 0 -0.08982 0 -1.5107 -0.29889 0.25018 0.36534
GLY_1855 -2.32087 0.07328 2.65552 -6e-05 0 0 1.0182 -1.21816 -0 -0 -1.15472 -0.36878 0 0 0 0 0 0.00932 -0.15019 0 0 0 -1.50859 0 0.83697 -0.71772 0.35383 -2.49197
GLU_1856 -4.84072 0.2758 5.17408 -0.28621 0.05736 0.34267 1.74539 -2.33077 -8e-05 -0.00021 -1.81315 -0.22185 0 0 0 0 0 0.00586 0.03996 0.08061 0 2.97666 -0.03566 0 -2.7348 -0.69088 0.34251 -1.91342
MET_1857 -8.20566 0.58477 2.68101 -0.52821 0.15803 0.08535 0.62069 -1.73886 -0 -0 -0.09676 -0.01103 0 0 0 0 0 0.00802 -0.02503 0.06537 1.6379 0 0.15921 0 0.60916 -0.35059 0.26759 -4.07906
VAL_1858 -7.84083 1.32372 2.54244 -0.28671 0.23713 0.06446 2.93265 -2.4715 -8e-05 -0.00021 -2.63939 -0.36389 0 0 0 0 0 0.01616 -0.06432 0.05145 0.19995 0 -0.74173 0 1.9342 -0.10291 0.94012 -4.2693
PRO_1859 -6.07545 0.88047 2.60307 -0.20446 0.0073 0.15048 2.0819 -1.63127 -0.01822 -0.07201 -1.8302 -0.06121 0 0 0 0 0 0.02151 -0.01548 0.01437 0.54047 0 -0.89975 0 -2.4119 -0.27747 1.10049 -6.09736
PHE_1860 -10.5483 1.93666 3.0219 -0.51106 0.27225 0.20131 3.61824 -2.88718 -0.02062 -0.13589 -2.64982 -0.14633 0 0 0 0 0 0.03602 -0.06769 0.01458 0 3.34308 0.02664 0 1.0402 -0.25696 0.89084 -2.8221
SER_1861 -3.12589 0.34978 3.40826 -0.0303 0.00044 0.05036 1.17368 -1.66241 -0 -0 0.24341 -0.94411 0 0 0 0 0 0.01566 -0.07894 0.00066 0.16206 0 -0.26283 0.6003 -0.77834 -0.24331 0.739 -0.38251
ALA_1862 -3.51845 0.64798 1.80725 -0.02477 2e-05 0 1.65226 -1.41739 -0 -0 -0.88001 -0.36415 0 0 0 0 0 0.03676 -0.06057 0 0 0 -0.22959 0 1.8394 -0.57948 0.27776 -0.813
PHE_1863 -9.40367 1.23308 1.09919 -0.97836 0.28792 0.52204 2.74571 -2.24684 -0.01822 -0.07201 -2.08803 -0.62369 0 0 0 0 0 0.02917 -0.07638 0.29026 0 2.82642 -0.19063 0 1.0402 -0.0831 0.56004 -5.14689
ALA_1864 -4.1494 0.2674 1.62205 -0.02289 0 0 1.73032 -1.69772 -0 -0 -0.71218 -0.34819 0 0 0 0 0 0.04738 0.06105 0 0 0 -0.20475 0 1.8394 0.35951 0.67192 -0.53612
THR_1865 -3.22184 0.26624 2.92176 -0.1778 0.07983 0.06171 2.43403 -1.65952 -0 -0 -2.85136 -0.80439 0 0 -0.22538 0 0 0.05957 -0.03521 0.0164 0.7854 0 -0.77975 2.30692 -1.0874 0.35528 0.49616 -1.05937
GLY_1866 -2.42358 0.29264 1.38096 -0.00145 0 0 0.71993 -0.89897 -0 -0 -0.93228 -0.35766 0 0 -0.22538 0 0 0.01743 -0.03636 0 0 0 -1.10889 0 0.83697 0.49396 0.3681 -1.87459
GLU_1867 -3.69603 0.20141 4.72043 -0.45047 0.07892 0.70299 3.04789 -2.13251 -0.00016 -0.00042 -3.28521 -1.42302 0 0 -1.09616 0 0 0.01639 0.03557 0.02425 0 4.24686 0.13996 0 -2.7348 0.4073 0.35488 -0.84192
TRP_1868 -7.17812 0.83075 1.84222 -0.98152 0.06695 0.31085 1.49305 -1.76482 -0 -0 -1.64221 -0.17422 0 0 -1.09616 0 0 0.01768 -0.04269 0.10906 0 1.49137 -0.16297 0 1.6906 0.05256 0.64273 -4.49491
THR_1869 -4.47394 0.32521 3.53067 -0.17943 0.08166 0.06251 2.43271 -2.05809 -0.00538 -0.11058 -3.28941 -0.86161 0 0 -0.08261 0 0 0.00726 -0.05285 0.02414 0.64446 0 -0.6991 2.31098 -1.0874 0.12332 0.59775 -2.75976
TYR_1870 -4.37126 0.36266 1.36109 -0.57798 0.06387 0.28032 0.65116 -1.07976 -0 -0 -0.89066 -0.21964 0 0 -0.08261 0 0 0.03671 0.0981 0.17272 0 1.96028 -0.36396 0.00019 1.2797 0.0607 0.38572 -0.87267
GLY_1871 -3.46442 0.1639 3.94711 -0.00173 0 0 2.04063 -1.90681 -0.00273 -0.0451 -2.57111 -0.37764 0 0 0 0 0 0.00726 -0.11387 0 0 0 -1.21053 0 0.83697 0.08355 0.26325 -2.35127
SER_1872 -4.66133 0.83004 4.81147 -0.02771 0 0.04599 1.99911 -2.24853 -0.01392 -0.13195 -1.6989 -1.07657 0 0 -1.23044 0 0 0.02517 0.52378 0.00012 1.23815 0 0.0804 0.60605 -0.77834 0.05235 0.89057 -0.76449
PRO_1873 -5.54018 0.60717 3.38064 -0.10629 0.00309 0.06596 2.02931 -1.51269 -0 -0 -1.69147 0.70022 0 0 0 0 0 0.01421 0.00638 0.01676 0.26208 0 0.13011 0 -2.4119 -0.0919 0.98439 -3.15411
ARG_1874 -8.92239 0.52051 8.04194 -0.64743 0.10599 0.39513 2.79452 -3.53788 -0 -0 -3.51955 0.16938 0 0 -0.92451 -0.84136 0 0.01437 0.0374 0.32117 2.9143 0 -0.13371 0 -1.2888 0.2991 0.47238 -3.72943
LEU_1875 -6.62164 0.66588 4.1859 -0.46545 0.23807 0.08926 2.29571 -2.37242 -0 -0 -2.61166 0.05723 0 0 0 0 0 0.00416 0.11251 0.08819 0.65222 0 -0.26155 0 0.18072 0.08398 0.53436 -3.14452
GLU_1876 -6.18972 0.37121 7.69619 -0.19254 0.03325 0.29802 3.89757 -3.19891 -0.02466 -0.18593 -5.03622 -0.56778 0 0 -0.77694 -0.84136 0 0.01502 -0.00769 0.10483 0 3.09755 0.01913 0 -2.7348 -0.0936 0.40429 -3.91308
ARG_1877 -8.94836 0.53171 10.3028 -0.74658 0.17215 0.41886 4.58289 -4.3833 -0 -0 -5.60357 -0.04548 0 0 -0.10719 -1.1419 0 0.02665 0.00381 0.13275 2.74667 0 -0.24769 0 -1.2888 -0.11212 0.40809 -3.29863
TYR_1878 -9.8128 1.22945 7.07401 -0.8814 0.08022 0.15931 3.4554 -3.57802 -0 -0 -2.9365 -0.47848 0 0 0 -0.40705 0 0.01879 0.07929 0.05998 0 2.00313 -0.28047 0.07008 1.2797 0.12539 0.9062 -1.83376
ASN_1879 -5.62413 0.80113 4.85231 -0.18264 0.05869 0.30407 2.98783 -2.63128 -0.01636 -0.09456 -2.31526 -1.03019 0 0 -0.58428 -0.65469 0 0.10291 -0.08607 0.0276 0 2.06797 -1.00621 0 -0.93687 -0.20243 1.02599 -3.13648
GLY_1880 -2.46863 0.27682 2.76137 -5e-05 0 0 0.56543 -1.4407 -0 -0 -1.04734 -0.39403 0 0 -0.10719 0 0 0.02833 -0.1544 0 0 0 -1.40563 0 0.83697 -1.00205 0.51152 -3.03959
VAL_1881 -6.42277 0.76394 5.29896 -0.26752 0.19713 0.0518 3.10761 -2.99034 -0.00255 -0.01555 -2.35327 -0.0659 0 0 0 0 0 0.01999 -0.06541 0.01242 0.51634 0 -0.71685 0 1.9342 -0.67237 0.44445 -1.22567
SER_1882 -3.84746 0.27711 3.57131 -0.02759 0.00032 0.0234 1.68631 -1.82523 -0.02561 -0.22486 -2.50746 -0.27021 0 0 0 0 0 0.01094 0.07201 0.00017 0.47419 0 0.08186 0.61373 -0.77834 -0.31614 0.40413 -2.60742
SER_1883 -5.945 0.92251 5.4017 -0.02389 0 0.05756 2.50283 -2.70852 -0.027 -0.19608 -1.08741 -0.49422 0 0 0 0 0 0.07096 0.08052 0.01572 0.08192 0 -0.53884 0.60002 -0.77834 -0.24487 0.6443 -1.66611
VAL_1884 -6.64123 0.87373 3.45365 -0.2769 0.24113 0.06487 2.82261 -2.27976 -0 -0 -2.29208 -0.31844 0 0 0 0 0 0.0164 -0.0523 0.24029 0.24142 0 -0.69263 0 1.9342 -0.22604 0.85079 -2.04028
ASN_1885 -6.24492 0.24635 6.3017 -0.32713 0.17354 0.58759 3.36934 -3.01596 -0.02737 -0.19645 -3.60161 -0.69821 0 0 -0.77694 -1.10808 0 0.04727 0.29133 0.00468 0 1.87012 -0.48891 0 -0.93687 -0.26568 0.67388 -4.12234
ILE_1886 -8.91598 0.529 2.69758 -0.44081 0.32887 0.08217 2.54427 -2.48778 -0.01197 -0.09936 -2.53731 0.15851 0 0 0 0 0 0.01042 -0.05668 0.28862 0.41747 0 -0.78379 0 0.73287 -0.35843 0.88627 -7.01607
GLN_1887 -7.343 0.49052 6.38851 -0.56424 0.08508 0.52848 3.86053 -3.21163 -0.01225 -0.04404 -3.11323 -0.58814 0 0 0 -1.10808 0 0.04095 0.1702 0.1625 0 2.10814 -0.01669 0 -0.18838 -0.3285 0.92221 -1.76107
GLY_1888 -4.44177 0.52342 3.04688 -0.00149 0 0 1.88022 -2.01811 -0 -0 -2.34497 -0.35696 0 0 0 0 0 0.02741 -0.13647 0 0 0 -1.31453 0 0.83697 0.15654 0.56056 -3.5823
THR_1889 -5.46261 1.4654 4.2324 -0.10548 0.08049 0.07033 2.79559 -2.50638 -0 -0 -2.50116 -0.47287 0 0 0 0 0 0.01795 0.10423 0.1207 0.13614 0 -0.36826 2.26317 -1.0874 -0.04219 1.17151 -0.08844
PRO_1890 -6.0161 0.96782 2.4485 -0.1418 0.00231 0.10149 0.55907 -1.35103 -0 -0 -0.59361 0.19396 0 0 0 0 0 0.00692 0.20962 0.01072 0.3226 0 -0.98405 0 -2.4119 -0.64897 1.35887 -5.96558
ALA_1891 -5.2801 1.16893 3.30813 -0.02114 0 0 2.63081 -2.47045 -0 -0 -2.83221 -0.15075 0 0 0 0 0 0.01457 0.18867 0 0 0 -0.17598 0 1.8394 -0.65957 1.20469 -1.235
PRO_1892 -1.36381 0.36959 0.62941 -0.07034 0 0.04435 0.33702 -0.33614 -0 -0 0.3719 0.54305 0 0 0 0 0 1.43372 3.91091 0.06588 0.64464 0 -1.06365 0 -2.4119 1.36721 14.7355 19.2074
GLY_1893 -1.35446 0.83131 1.4849 -0.00014 0 0 0.67163 -0.79702 -0.0094 -0.03844 -1.87364 -0.24706 0 0 0 0 0 0.41606 0.10663 0 0 0 -0.04512 0 0.83697 3.91299 14.3984 18.2936
VAL_1894 -6.33631 1.33428 2.53933 -0.2681 0.20546 0.05091 2.03735 -2.04568 -0.0094 -0.03844 -1.96158 -0.16421 0 0 0 0 0 0.0819 -0.07098 0.00387 0.44638 0 -0.78672 0 1.9342 2.08968 1.0272 0.06914
SER_1895 -4.76134 0.32717 6.06825 -0.04014 0 0.07292 3.58429 -2.71892 -0.00428 -0.05763 -4.64737 -0.25996 0 0 -1.3887 -0.28616 0 0.02218 -0.00845 0.00872 0.16744 0 -0.45201 1.72769 -0.77834 -0.46585 0.84655 -3.04394
SER_1896 -3.76898 0.35718 4.19007 -0.02663 0 0.04114 1.93059 -1.9173 -0.03462 -0.27384 -1.48492 -1.09034 0 0 0 0 0 0.01002 0.03118 0.00289 0.34773 0 0.14768 0.62893 -0.77834 -0.53054 0.43241 -1.78569
GLY_1897 -3.01344 0.25124 3.77828 -4e-05 0 0 1.51361 -1.77904 -0 -0 -1.05421 -0.42286 0 0 0 0 0 0.03768 -0.04268 0 0 0 0.53381 0 0.83697 -0.06399 0.1847 0.76002
ASP_1898 -5.65564 0.61769 6.78685 -0.10266 0.00017 0.30122 3.47432 -3.17983 -0 -0 -4.67125 -0.66271 0 0 -1.3887 -0.28616 0 0.0083 0.11504 0.00989 0 2.51728 -0.15368 0 -2.3716 0.06167 0.45907 -4.12072
ALA_1899 -6.04316 0.4152 3.59154 -0.02145 0 0 2.77103 -2.68213 -0.00428 -0.05763 -2.08034 -0.37884 0 0 0 0 0 0.01654 0.06034 0 0 0 -0.22552 0 1.8394 -0.32592 0.49193 -2.63329
MET_1900 -9.12259 0.89491 5.61306 -0.38322 0.25466 0.03397 3.30208 -3.03316 -0 -0 -2.43364 -0.04273 0 0 0 0 0 0.00591 0.17823 0.08015 1.12118 0 0.04083 0 0.60916 -0.21988 0.53902 -2.56207
LYS_1901 -5.10879 0.29439 6.2152 -0.30281 0.02597 0.13454 2.62798 -2.82263 -0.02075 -0.1546 -1.76417 -0.02998 0 0 0 0 0 0.01133 0.02987 0.02134 1.70606 0 -0.02685 0 -1.5107 -0.2579 0.59859 -0.33392
ALA_1902 -6.56894 0.45165 4.80805 -0.02051 0 0 2.70558 -3.13725 -0.02068 -0.13939 -2.1363 -0.37167 0 0 0 0 0 0.01379 0.07619 0 0 0 -0.1964 0 1.8394 -0.39148 0.30682 -2.78115
MET_1903 -10.2065 1.12757 4.42241 -0.56492 0.09152 0.15599 2.98803 -2.86264 -0.00925 -0.04887 -2.50869 -0.02669 0 0 0 0 0 0.01766 -0.01134 0.04536 1.04185 0 -0.01755 0 0.60916 -0.20694 0.58512 -5.37872
GLU_1904 -5.62898 0.25212 7.02275 -0.21544 0.0289 0.29505 3.26721 -3.07114 -0.02267 -0.18475 -4.0981 -0.60264 0 0 0 -0.69249 0 0.00447 -0.016 0.00955 0 3.03701 -0.22349 0 -2.7348 -0.34309 0.81712 -3.09941
GLU_1905 -4.47023 0.17909 6.38604 -0.21083 0.03856 0.31033 2.83444 -2.79494 -0.02806 -0.21089 -2.81361 -0.60468 0 0 0 -0.5859 0 0.03234 -0.01212 0.0599 0 3.04604 -0.18832 0 -2.7348 -0.49399 0.55714 -1.70449
ILE_1906 -9.07437 1.09862 3.50472 -0.50899 0.4282 0.09469 2.85067 -2.88908 -0 -0 -1.8779 0.23222 0 0 0 0 0 0.03149 -0.0657 0.08555 0.46907 0 -0.47015 0 0.73287 -0.1419 0.51275 -4.98725
ILE_1907 -8.93566 2.2792 2.43715 -0.67353 0.71685 0.14333 2.22995 -2.35364 -0 -0 -1.86544 0.4313 0 0 0 0 0 0.01212 0.0286 0.28862 0.55963 0 -0.40522 0 0.73287 0.05119 0.9724 -3.3503
GLY_1908 -2.77329 0.23645 3.39851 -4e-05 0 0 1.34293 -1.64202 -0.00925 -0.04887 -1.1291 -0.41334 0 0 0 0 0 0.03675 -0.0535 0 0 0 0.44423 0 0.83697 0.08073 0.83476 1.14192
LYS_1909 -5.8433 0.48482 5.13483 -0.40024 0.04028 0.20489 2.91009 -2.33267 -0 -0 -1.9154 -0.09418 0 0 0 0 0 0.22325 -0.00995 0.05785 2.25427 0 -0.01679 0 -1.5107 0.00494 0.37758 -0.43042
LEU_1910 -9.3357 2.33822 3.6613 -0.82078 0.81519 0.38636 2.62982 -2.57598 -0 -0 -2.39968 0.26519 0 0 0 0 0 0.20039 0.08667 0.06616 0.73488 0 -0.13419 0 0.18072 0.91611 2.58142 -0.40389
PRO_1911 -6.35909 1.12562 4.32074 -0.08306 0 0.05155 1.56589 -1.91971 -0.02203 -0.16396 -1.29869 0.70227 0 0 0 0 0 0.04278 -0.14094 0.03668 0.54673 0 -0.35204 0 -2.4119 0.75544 2.90717 -0.69656
SER_1912 -2.9786 0.55655 3.13532 -0.02822 0.00657 0.02664 1.75465 -1.56763 -0 -0 -0.76202 -0.19542 0 0 0 0 0 0.08002 -0.05666 0.00235 0.7266 0 -0.25222 0.60183 -0.77834 -0.57962 0.61595 0.30774
MET_1913 -4.85204 0.5012 3.1542 -0.69765 0.16371 0.31396 1.48585 -1.57306 -0.00707 -0.0243 -0.81159 -0.3284 0 0 0 0 0 0.07319 -0.04887 0.04359 2.09585 0 0.19553 0 0.60916 -0.58949 0.2804 -0.01583
GLY_1914 -2.40172 0.41254 2.50325 -8e-05 0 0 1.33727 -1.35841 -0 -0 -1.29266 -0.34004 0 0 0 0 0 0.02589 -0.17685 0 0 0 -1.5388 0 0.83697 -0.19068 0.51121 -1.67211
LEU_1915 -7.4166 0.78817 3.65986 -0.64354 0.3436 0.16074 2.45271 -2.44785 -0.01864 -0.09061 -1.9718 0.10373 0 0 0 0 0 0.07263 0.10623 0.18211 2.25293 0 -0.04145 0 0.18072 0.20352 0.7164 -1.40715
GLN_1916 -2.68119 0.23026 2.87508 -0.31406 0.05708 0.29335 1.30048 -1.37359 -0.02256 -0.16676 -1.02014 -0.58325 0 0 0 0 0 4.84617 0.0201 9e-05 0 3.01257 0.06404 0 -0.18838 0.41322 0.80099 7.56349
GLY_1917 -3.47732 0.64884 3.82892 -0.00013 0 0 2.17884 -1.94159 -0.02907 -0.20155 -2.70572 -0.28191 0 0 0 0 0 0.5923 0.08967 0 0 0 -1.0897 0 0.83697 1.88018 0.69305 1.0218
PHE_1918 -9.0628 1.62142 2.40037 -0.94005 0.17248 0.1404 2.02509 -2.14762 -0.01157 -0.06631 -1.15906 -0.57293 0 0 0 0 0 0.06042 0.03592 0.18072 0 2.49998 -0.06936 0 1.0402 1.38653 0.63154 -1.83465
ASP_1919 -5.30418 0.35692 6.66532 -0.10352 0.00729 0.30379 3.95669 -2.94339 -0.00725 -0.05231 -6.12303 -1.28286 0 0 -0.75217 -0.66656 0 0.02019 -0.0247 0.02026 0 2.1612 -0.15694 0 -2.3716 -0.13574 0.57927 -5.85331
TYR_1920 -6.11971 0.85399 2.48055 -1.22383 0.30993 0.79791 1.37406 -1.64336 -0.00236 -0.04193 -1.69084 -0.29709 0 0 -0.75217 0 0 0.0349 0.04443 0.09744 0 1.6947 -0.29202 0.00608 1.2797 -0.04086 0.49107 -2.63941
GLU_1921 -5.90057 0.71356 6.95583 -0.18479 0.02563 0.24137 3.97143 -2.98748 -0.00204 -0.03656 -6.1574 -0.68006 0 0 0 -1.84108 0 0.03479 0.00905 0.08396 0 3.84856 -0.08703 0 -2.7348 -0.10688 0.57753 -4.25696
TRP_1922 -11.4248 1.50577 1.89103 -0.85192 0.02108 0.30664 0.81765 -2.17219 -0.01092 -0.11651 -0.1594 -0.07221 0 0 0 0 0 0.01336 -0.01082 0.00346 0 1.42584 -0.38345 0 1.6906 -0.04387 0.63133 -6.93933
THR_1923 -5.92427 0.70167 4.76498 -0.18407 0.11016 0.06486 2.408 -2.58602 -0.0137 -0.10252 -3.60593 -1.0218 0 0 0 0 0 0.04278 0.0047 0.01661 0.96554 0 -0.72189 2.30942 -1.0874 -0.07023 0.70277 -3.22633
GLY_1924 -2.58057 0.33014 2.97163 -0.00014 0 0 1.36731 -1.46088 -0 -0 -1.92999 -0.28051 0 0 0 0 0 0.06895 -0.25425 0 0 0 -1.32399 0 0.83697 -0.02878 0.45934 -1.82477
LEU_1925 -7.78544 1.65827 5.3454 -0.71812 0.62475 0.26577 2.88734 -3.26869 -0 -0 -0.63831 -0.05188 0 0 0 0 0 0.03468 0.07995 0.29755 1.43451 0 -0.31627 0 0.18072 -0.18653 0.70738 0.55109
SER_1926 -7.72784 1.29661 6.6544 -0.02788 0 0.02077 3.34289 -3.25299 -0.01702 -0.18897 -2.36803 -0.63216 0 0 -0.9014 0 0 0.13931 0.11797 0.00079 0.46561 0 0.31376 2.23408 -0.77834 -0.15451 0.96842 -0.4945
LEU_1927 -8.35477 1.15698 6.63425 -0.69539 0.27909 0.20896 2.79472 -3.52719 -0 -0 -2.12757 0.21303 0 0 0 0 0 0.05453 -0.00446 0.12469 0.76684 0 -0.18059 0 0.18072 0.11116 1.01961 -1.3454
GLU_1928 -5.59203 0.53818 7.30349 -0.65626 0.23572 1.23125 2.78891 -3.19174 -0.01131 -0.10831 -3.25294 -0.70395 0 0 -0.68608 -0.42459 0 0.04038 0.13301 0.01396 0 3.59822 -0.30453 0 -2.7348 -0.22976 0.85396 -1.15924
GLU_1929 -5.42455 0.24638 6.26335 -0.22833 0.04115 0.34658 2.01637 -2.74542 -0.02352 -0.20869 -0.90608 -0.63906 0 0 0 0 0 0.02818 -0.03406 0.0793 0 3.08111 -0.36594 0 -2.7348 -0.65531 0.35212 -1.51122
ARG_1930 -5.79277 0.69415 5.83779 -0.83021 0.21194 0.49306 2.56866 -2.5742 -0 -0 -1.94321 0.26981 0 0 0 -0.69249 0 0.03961 -0.04853 0.11434 2.92886 0 -0.13541 0 -1.2888 -0.36693 0.48584 -0.02849
GLU_1931 -3.48175 0.19467 4.64785 -0.21666 0.03147 0.29569 2.05419 -1.9383 -0.00868 -0.0745 -3.87101 -0.54263 0 0 0 -0.98825 0 0.83959 0.06265 0.19638 0 3.02824 -0.09088 0 -2.7348 -0.20238 0.63968 -2.15945
SER_1932 -1.87172 0.18577 2.78236 -0.03158 0.00328 0.05797 0.99924 -1.28833 -0 -0 0.03008 -0.85959 0 0 0 0 0 0.81668 -0.0693 0.00021 0.05893 0 -0.30628 0.60112 -0.77834 0.26897 0.57595 1.17544
GLY_1933 -1.03463 0.19606 1.32342 -0.00212 0 0 0.18524 -0.65068 -0 -0 0.77764 -0.40451 0 0 0 0 0 0.67251 -0.12495 0 0 0 -1.09265 0 0.83697 0.68851 0.3716 1.74241
ALA_1934 -1.30419 0.19632 1.1995 -0.02819 0.02048 0 0.22969 -0.58851 -0 -0 0.46128 -0.60908 0 0 0 0 0 0.20413 -0.06643 0 0 0 0.21917 0 1.8394 0.36098 0.21047 2.34502
GLN_1935 -6.5238 0.88675 4.59104 -0.39152 0.16927 0.29581 2.76622 -2.43391 -0.00283 -0.03002 -2.82509 -0.85145 0 0 -1.78258 0 0 0.02569 0.02884 0.03726 0 4.46172 -0.17422 0 -0.18838 0.008 0.32353 -1.60968
ALA_1936 -3.9173 0.80482 3.12243 -0.02331 0 0 1.85297 -1.83956 -0 -0 -1.04937 -0.3466 0 0 0 0 0 0.04162 0.00907 0 0 0 -0.35906 0 1.8394 0.55465 1.59176 2.28153
PRO_1937 -3.65368 0.66624 2.39127 -0.07504 0 0.04502 0.90606 -1.23746 -0 -0 -0.70117 0.63131 0 0 0 0 0 0.02206 -0.15114 0.00689 0.49493 0 -0.36143 0 -2.4119 0.40596 1.53326 -1.48883
PHE_1938 -6.00815 0.76144 3.70283 -0.85865 0.03868 0.26574 2.63269 -2.3395 -0 -0 -1.76006 -0.03404 0 0 0 0 0 0.006 -0.02619 0.06419 0 2.26093 -0.17979 0 1.0402 -0.01384 0.35888 -0.08864
LEU_1939 -9.63143 0.78983 4.01587 -0.50385 0.28429 0.12066 2.77555 -3.03278 -0 -0 -1.89143 0.20367 0 0 0 0 0 0.0295 0.16363 0.03113 0.28895 0 -0.30786 0 0.18072 0.05559 0.45177 -5.97617
TYR_1940 -6.10901 0.53226 4.64889 -0.88807 0.03651 0.31176 2.72158 -2.6799 -0.00283 -0.03002 -2.46176 -0.30019 0 0 0 0 0 0.02886 0.06946 0.00897 0 1.88414 -0.35897 0.00458 1.2797 -0.1448 0.41755 -1.03129
ALA_1941 -4.3723 0.16901 4.43014 -0.02239 0 0 2.31662 -2.47347 -0 -0 -1.77303 -0.35104 0 0 0 0 0 0.0173 -0.01448 0 0 0 -0.30555 0 1.8394 -0.22209 0.30346 -0.45842
LEU_1942 -7.37432 0.81298 3.59729 -0.4966 0.17052 0.11337 2.64303 -2.62386 -0 -0 -2.3261 0.21952 0 0 0 0 0 0.00529 0.06481 0.14009 0.35457 0 -0.28154 0 0.18072 -0.40653 0.52685 -4.67991
SER_1943 -6.09948 0.54735 6.95868 -0.031 0 0.06291 3.52931 -3.27626 -0.00411 -0.0252 -3.68985 -0.78013 0 0 -0.6362 0 0 0.03186 -0.02043 0.01926 0.68473 0 0.33747 1.82562 -0.77834 -0.02202 0.72611 -0.63971
LEU_1944 -6.09895 0.42969 4.45705 -0.48295 0.17903 0.11534 2.63718 -2.62703 -0 -0 -2.48857 0.21851 0 0 0 0 0 0.01109 0.09067 0.00135 0.338 0 -0.26314 0 0.18072 -0.0389 0.61987 -2.72102
LEU_1945 -6.11876 0.51947 4.57329 -0.68577 0.19312 0.24766 2.81831 -2.65994 -0 -0 -2.44758 0.12934 0 0 0 0 0 0.00206 -0.00986 0.05204 0.78924 0 -0.19148 0 0.18072 -0.11223 0.38548 -2.33489
ILE_1946 -7.59853 0.88545 3.88245 -0.68707 0.69882 0.15896 2.68699 -2.71906 -0 -0 -3.13874 0.11159 0 0 0 0 0 0.00579 0.0009 0.03836 0.63555 0 -0.29563 0 0.73287 -0.01617 0.59111 -4.02636
VAL_1947 -8.21604 0.80616 4.0649 -0.30494 0.17276 0.0686 2.97527 -3.10386 -0 -0 -2.66986 -0.07651 0 0 0 0 0 0.00377 0.04829 0.07142 0.05099 0 -0.26663 0 1.9342 -0.09606 0.62454 -3.91302
PHE_1948 -9.4567 1.06708 3.88746 -0.96284 0.06134 0.35134 3.13629 -3.00408 -0.00409 -0.02508 -2.93018 -0.04654 0 0 0 0 0 0.00828 0.0532 0.09648 0 2.19534 -0.48003 0 1.0402 0.00181 0.26257 -4.74815
LEU_1949 -9.78131 1.20634 3.22558 -0.54275 0.25877 0.12066 2.97381 -3.09542 -0 -0 -2.06408 0.18221 0 0 0 0 0 0.00841 -0.01834 0.43604 3.40765 0 -0.23714 0 0.18072 -0.08046 0.55423 -3.26508
CYS_1950 -6.66242 0.41929 4.74881 -0.04779 0 0.01558 2.78171 -2.67277 -0 -0 -3.07331 -0.00665 0 0 0 0 0 0.00526 0.03349 0.00842 0.30195 0 0.2647 0 3.6196 0.08337 0.53396 0.3532
LEU_1951 -10.5745 1.19932 3.89799 -0.47534 0.15903 0.10823 3.333 -3.20281 -0 -0 -2.51897 0.22325 0 0 0 0 0 0.00754 0.00578 0.06941 0.35239 0 -0.28061 0 0.18072 0.04787 0.37332 -7.09439
ALA_1952 -7.16348 0.71561 4.26736 -0.02087 0 0 3.3555 -3.26964 -0 -0 -3.10361 -0.36946 0 0 0 0 0 0.01185 0.05335 0 0 0 -0.19712 0 1.8394 -0.29583 0.38068 -3.79625
ALA_1953 -5.46849 0.37712 3.431 -0.02155 0 0 2.0385 -2.57808 -0.00502 -0.03216 -1.62806 -0.35897 0 0 -0.41494 0 0 0.00318 -0.0217 0 0 0 -0.21453 0 1.8394 -0.34487 0.28219 -3.11697
LEU_1954 -5.87725 0.4493 3.09302 -0.67622 0.14419 0.24873 2.17117 -2.15013 -0 -0 -1.00657 0.08901 0 0 0 0 0 0.00251 -0.03943 0.00974 0.97871 0 -0.25698 0 0.18072 -0.32358 0.46611 -2.49696
TYR_1955 -11.117 1.20446 3.97736 -0.64154 0.07718 0.35389 2.62876 -2.81167 -0.01543 -0.18988 -1.62682 -0.23131 0 0 0 0 0 0.00637 -0.04334 0.01964 0 2.34915 -0.12433 0.03349 1.2797 -0.33539 0.61056 -4.59617
GLU_1956 -3.83043 0.33509 3.84193 -0.22751 0.03699 0.38714 1.62851 -1.74384 -0 -0 -1.06534 -0.57104 0 0 0 0 0 0.00321 -0.07542 0.04295 0 2.8371 0.0387 0 -2.7348 -0.25182 0.49461 -0.85399
SER_1957 -5.57901 0.65836 4.86322 -0.03046 2e-05 0.05701 2.48218 -2.4561 -0.00767 -0.0991 -1.44819 -0.92713 0 0 -1.61552 0 0 0.04759 -0.01666 0.14806 0.25111 0 -0.34489 1.04492 -0.77834 0.13656 0.49804 -3.11601
TRP_1958 -7.23897 0.87731 0.01235 -0.83797 0.03442 0.34753 0.68791 -1.33734 -0 -0 -0.15351 -0.39735 0 0 0 0 0 0.07215 -0.06425 0.01482 0 1.94452 -0.04737 0 1.6906 -0.09218 0.52797 -3.95937
SER_1959 -4.60793 0.71254 3.22677 -0.02322 0 0.02126 1.83211 -1.71684 -0.02302 -0.16951 -1.05243 0.12734 0 0 -0.82792 0 0 0.01487 -0.04014 0.03693 0.36651 0 0.27237 0.65096 -0.77834 0.17316 0.39244 -1.41207
ILE_1960 -7.71169 1.06765 3.40444 -0.50906 0.55945 0.10885 2.61299 -2.18981 -0.00076 -0.00294 -1.94815 -0.13099 0 0 -0.78761 0 0 0.02807 -0.04565 0.00018 0.70463 0 -0.2966 0 0.73287 6.23081 1.46033 3.287
PRO_1961 -9.43955 1.83079 4.57821 -0.07803 0.00017 0.04685 2.46205 -2.24958 -0 -0 -2.32718 0.63552 0 0 0 0 0 0.00223 -0.25267 0.06608 0.24186 0 -0.87299 0 -2.4119 6.05903 1.78656 0.07746
PHE_1962 -7.45655 1.26683 3.81409 -0.66207 0.06818 0.33584 2.9947 -2.59731 -0 -0 -2.19895 0.03333 0 0 0 0 0 0.05193 -0.03088 0.00362 0 2.34053 0.02805 0 1.0402 0.16385 0.88497 0.08036
SER_1963 -6.31307 0.95004 4.32501 -0.03848 0.00071 0.05122 2.5528 -2.46627 -0.03224 -0.25963 -2.34356 -0.42125 0 0 0 0 0 0.07952 -0.03872 0.00204 0.15706 0 -0.32493 1.75286 -0.77834 -0.41226 0.54559 -3.01193
VAL_1964 -8.16267 1.25857 1.96429 -0.28409 0.14565 0.06157 2.82434 -2.61208 -0.00171 -0.00672 -1.16089 -0.29363 0 0 0 0 0 0.04132 -0.02435 0.00375 0.24966 0 -0.50255 0 1.9342 -0.24477 0.42269 -4.38741
LEU_1965 -7.02783 0.78595 2.7267 -0.48478 0.17943 0.11636 2.40283 -2.22989 -0 -0 -1.28113 0.2382 0 0 0 0 0 0.0135 0.02885 0.22081 0.28637 0 -0.2711 0 0.18072 -0.11745 0.41574 -3.81673
LEU_1966 -7.5457 0.86991 3.04674 -0.4992 0.17274 0.14652 2.37625 -2.29284 -0 -0 -2.15636 0.18509 0 0 -0.81778 0 0 0.01967 -0.08849 0.39984 0.26286 0 0.01488 0 0.18072 -0.21074 0.55125 -5.38465
VAL_1967 -7.56646 1.32781 2.48501 -0.32137 0.21285 0.07516 2.45475 -2.39215 -0 -0 -2.16345 -0.12738 0 0 0 0 0 0.18622 -0.01935 0.17254 0.34178 0 0.55643 0 1.9342 -0.02713 1.15844 -1.71209
VAL_1968 -5.71827 1.37388 2.85271 -0.28694 0.14931 0.05612 2.86086 -2.14568 -0.00095 -0.00378 -2.50252 0.16344 0 0 0 0 0 0.02977 0.0363 0.01202 0.03982 0 -0.1162 0 1.9342 5.74373 2.1568 6.63462
PRO_1969 -6.68083 1.26479 3.13023 -0.0883 0.00017 0.05443 1.67821 -1.73984 -0 -0 -1.59804 0.69388 0 0 0 0 0 0.01492 -0.1468 0.0127 0.54673 0 -0.3499 0 -2.4119 5.48049 1.68189 1.54284
LEU_1970 -9.06299 0.91139 1.90238 -0.46527 0.14237 0.10743 1.89257 -2.30886 -0.01528 -0.13833 -0.50633 0.19219 0 0 0 0 0 0.01726 -0.04704 0.29878 0.27352 0 -0.30833 0 0.18072 -0.4533 0.67526 -6.71186
GLY_1971 -4.4949 0.55443 3.71352 -6e-05 0 0 2.25022 -2.32025 -0 -0 -2.07316 -0.3696 0 0 0 0 0 0.0061 -0.07059 0 0 0 0.93238 0 0.83697 0.32165 0.42919 -0.2841
VAL_1972 -7.11982 0.87246 2.36976 -0.30577 0.22994 0.06989 2.35944 -2.35902 -0 -0 -1.63774 -0.14091 0 0 0 0 0 0.00629 -0.06178 0.02518 0.09593 0 -0.30812 0 1.9342 0.45653 0.2545 -3.25905
ILE_1973 -8.30758 1.07342 3.62635 -0.72208 0.37732 0.26024 2.6309 -2.9097 -0 -0 -2.10646 0.34573 0 0 0 0 0 0.01346 -0.09366 0.03972 0.99761 0 0.04131 0 0.73287 -0.1515 0.50672 -3.64534
GLY_1974 -5.05307 0.63836 4.88616 -5e-05 0 0 2.04099 -2.69412 -0.00098 -0.00696 -1.70959 -0.41894 0 0 0 0 0 0.00856 -0.08239 0 0 0 0.23568 0 0.83697 0.47535 0.39325 -0.4508
ALA_1975 -6.4554 0.82678 4.54262 -0.02209 0 0 2.82821 -3.12074 -0 -0 -2.70896 -0.36301 0 0 0 0 0 0.02782 -0.02443 0 0 0 -0.28305 0 1.8394 0.31236 0.33478 -2.2657
ILE_1976 -9.40352 0.91991 4.01081 -0.50814 0.5969 0.1001 2.80853 -3.05978 -0 -0 -2.70042 -0.01492 0 0 0 0 0 0.00777 -0.06858 0.06622 0.50759 0 -0.47668 0 0.73287 -0.21594 0.58517 -6.11213
VAL_1977 -6.38818 0.67113 4.50796 -0.3244 0.24636 0.07496 2.91408 -2.72198 -0 -0 -2.64726 -0.19327 0 0 0 0 0 0.02843 -0.05486 0.02576 0.07214 0 -0.26139 0 1.9342 -0.02783 0.68292 -1.46124
LEU_1978 -6.9761 0.57578 4.43729 -0.68231 0.23796 0.28384 2.31139 -2.707 -0 -0 -2.203 0.05281 0 0 0 0 0 0.03847 0.01112 0.06069 1.06421 0 -0.27989 0 0.18072 -0.18861 0.66566 -3.11697
THR_1979 -7.21017 0.63269 5.41041 -0.18489 0.0493 0.05799 3.0438 -3.09897 -0.00098 -0.00696 -3.34899 0.07416 0 0 0 0 0 0.07186 0.04229 0.00769 0.0575 0 -0.01904 2.30276 -1.0874 -0.04013 0.74408 -2.50299
TYR_1980 -8.49875 0.67326 4.42326 -0.79306 0.02983 0.24151 3.02872 -2.92549 -0 -0 -2.69793 -0.27042 0 0 0 0 0 0.07867 0.02314 0.07872 0 1.77485 -0.32123 0.00831 1.2797 0.15353 0.63874 -3.07462
LEU_1981 -7.42379 0.58049 5.69468 -0.49694 0.22854 0.12176 3.38568 -3.09738 -0 -0 -3.71347 0.22792 0 0 0 0 0 0.09146 0.08983 0.00228 0.27796 0 -0.3017 0 0.18072 -0.12265 0.41359 -3.86103
GLY_1982 -4.83481 0.48774 5.2823 -5e-05 0 0 2.67335 -2.71608 -0 -0 -3.07389 -0.44422 0 0 0 0 0 0.12334 -0.05162 0 0 0 0.17546 0 0.83697 0.45128 0.45453 -0.63569
MET_1983 -7.59129 0.39584 4.57741 -0.48983 0.19629 0.07453 1.88964 -2.49337 -0 -0 -0.63426 -0.06465 0 0 0 0 0 0.0985 -0.00368 0.07869 2.22261 0 0.09725 0 0.60916 0.73986 0.58005 0.28275
ILE_1984 -4.81608 0.40416 2.6263 -0.67965 0.53922 0.16315 1.25019 -1.50804 -0 -0 -0.80735 0.21533 0 0 0 0 0 0.17933 0.08555 0.01688 0.63197 0 -0.47898 0 0.73287 0.10407 0.9045 -0.43657
ILE_1985 -3.31616 0.29838 2.00297 -0.61063 0.41374 0.19542 1.32535 -1.26909 -0 -0 -0.73318 0.07263 0 0 0 0 0 0.44352 -0.03393 0.02997 2.04603 0 0.14663 0 0.73287 0.42115 1.16941 3.33506
LYS_1986 -3.88284 0.35653 2.91494 -0.38419 0.0703 0.23327 1.18157 -1.38013 -0 -0 -0.27578 0.14675 0 0 0 0 0 0.33258 -0.01688 0.04394 2.22991 0 -0.0821 0 -1.5107 0.13053 0.77445 0.88215
GLY_1987 -1.39101 0.32844 1.62596 -5e-05 0 0 0.53575 -0.74891 -0 -0 -0.08689 -0.36957 0 0 0 0 0 0.02477 -0.1312 0 0 0 -1.36854 0 0.83697 -0.54232 0.37221 -0.91439
ASP_1988 -4.32456 0.41316 5.16521 -0.24646 0.05298 0.81657 1.84529 -2.34112 -0.03508 -0.21233 -0.88369 -0.78748 0 0 0 0 0 0.07989 0.10052 0.04964 0 2.18652 -0.3055 0 -2.3716 -0.1261 0.89449 -0.02965
PRO_1989 -2.57542 0.5665 1.87033 -0.13054 0.00185 0.09173 0.33183 -0.84538 -0 -0 0.6264 0.26505 0 0 0 0 0 0.14417 0.00899 0.01658 0.2091 0 -1.12423 0 -2.4119 -0.253 1.15671 -2.05123
ASN_1990 -2.74105 0.25164 2.80878 -0.41278 0.11668 0.84593 0.88279 -1.2522 -0.02124 -0.18815 -0.75844 -0.80875 0 0 0 0 0 1.1686 0.65619 0.02171 0 1.66507 -1.0484 0 -0.93687 -0.80154 0.85193 0.29989
LEU_1991 -6.29778 0.62992 3.16036 -0.47138 0.12751 0.11671 1.36146 -2.08584 -0.01545 -0.05755 -0.63423 0.00689 0 0 0 0 0 0.32945 -0.03327 0.00462 0.87766 0 -0.01864 0 0.18072 -0.1752 1.34924 -1.64479
SER_1992 -4.88427 0.318 4.56941 -0.0292 0 0.06732 1.77457 -2.25211 -0.01018 -0.0718 -2.24956 -0.56302 0 0 0 -0.40945 0 0.07834 0.08525 0.01451 0.17531 0 -0.46349 0.63869 -0.77834 0.02333 1.15897 -2.80772
ASN_1993 -5.73656 0.44877 4.01582 -0.32302 0.03097 0.61475 2.20129 -2.21598 -0.0152 -0.14118 -1.70875 -0.71685 0 0 0 0 0 0.04214 0.00725 0.01417 0 1.85235 -0.5314 0 -0.93687 -0.19545 0.57234 -2.7214
ASN_1994 -7.66174 0.63272 7.97252 -0.32345 0.03217 0.54703 3.52077 -3.72928 -0.01711 -0.16717 -3.95381 -0.42077 0 0 -0.70076 -0.78577 0 0.08268 -0.0197 0.08417 0 1.29365 -0.25953 0 -0.93687 0.11755 0.70521 -3.98751
ILE_1995 -7.52203 0.58258 2.66758 -0.4954 0.30857 0.10266 2.5075 -2.3167 -0.00443 -0.02998 -1.99075 -0.06464 0 0 0 0 0 0.10651 -0.04647 0.00359 0.59387 0 -0.41314 0 0.73287 0.07851 0.70799 -4.4913
TYR_1996 -9.76653 0.85239 3.3741 -0.6419 0.11156 0.32535 2.36623 -2.69838 -0.03142 -0.24332 -0.91985 -0.25643 0 0 0 0 0 0.02892 0.19106 0.01805 0 3.18233 -0.22467 0.02187 1.2797 -0.05863 0.57031 -2.51924
PHE_1997 -9.92066 1.14238 4.74072 -0.82314 0.03347 0.26432 3.35863 -3.39218 -0 -0 -2.57044 -0.03555 0 0 -0.70076 0 0 0.03266 -0.00384 0.01086 0 1.76355 -0.44124 0 1.0402 -0.01837 0.36675 -5.15266
GLN_1998 -7.29749 0.4036 6.26458 -0.42928 0.16808 0.31434 3.42689 -3.24617 -0.00191 -0.026 -2.84154 -0.77411 0 0 0 -0.54294 0 0.02519 -0.03032 0.02363 0 3.31081 0.0091 0 -0.18838 -0.02583 0.3667 -1.09106
VAL_1999 -7.16365 0.76253 3.35812 -0.31893 0.2933 0.07311 2.5377 -2.63239 -0 -0 -2.54477 -0.30544 0 0 0 0 0 0.01339 0.06894 0.01361 0.16865 0 -0.23763 0 1.9342 -0.15014 0.47277 -3.65662
ALA_2000 -6.43819 1.06826 3.66602 -0.02013 0 0 3.34087 -3.04254 -0.00443 -0.02998 -2.6137 -0.33709 0 0 0 0 0 0.01541 0.03806 0 0 0 -0.26464 0 1.8394 -0.27471 0.6665 -2.39091
ILE_2001 -8.17298 1.38803 4.22307 -0.69333 0.80503 0.15384 2.99756 -2.94209 -0 -0 -2.87039 0.30648 0 0 0 0 0 0.02751 -0.04427 0.06922 0.56211 0 -0.37446 0 0.73287 -0.17581 0.82217 -3.18544
ILE_2002 -8.18274 0.99285 4.50561 -0.51589 0.39719 0.10258 2.85126 -2.9547 -0 -0 -2.09057 -0.00216 0 0 0 0 0 0.01126 0.03849 0.09297 0.5765 0 -0.40811 0 0.73287 -0.01127 0.82295 -3.04091
ALA_2003 -4.88314 0.27395 3.44583 -0.02063 0 0 2.40505 -2.40638 -0 -0 -2.2609 -0.34815 0 0 0 0 0 0.01359 0.06055 0 0 0 -0.30711 0 1.8394 -0.25503 0.56529 -1.87768
VAL_2004 -7.67813 0.85467 3.84639 -0.30904 0.21904 0.07159 2.85971 -3.06522 -0 -0 -2.74406 -0.13704 0 0 0 0 0 0.00829 -0.04658 0.00022 0.067 0 -0.32123 0 1.9342 -0.29137 0.35887 -4.37269
ILE_2005 -7.19634 0.69245 3.71255 -0.51208 0.49773 0.10413 2.77214 -2.68643 -0 -0 -2.40727 -0.02032 0 0 0 0 0 0.009 -0.04509 0.01668 0.53202 0 -0.42409 0 0.73287 -0.02978 0.40576 -3.84607
GLY_2006 -4.63159 0.31622 3.83821 -5e-05 0 0 2.19339 -2.39532 -0 -0 -2.16862 -0.41498 0 0 0 0 0 0.01523 -0.10478 0 0 0 0.06947 0 0.83697 0.66829 0.27138 -1.50616
LEU_2007 -6.72989 0.32562 3.98504 -0.68209 0.20206 0.28126 2.20114 -2.70477 -0 -0 -1.92734 0.06447 0 0 0 0 0 0.01129 0.01923 0.02364 1.01253 0 -0.26501 0 0.18072 0.51165 0.29631 -3.19414
SER_2008 -5.29828 0.24741 5.33448 -0.02855 0 0.06605 2.79605 -2.81325 -0 -0 -2.53298 -0.59231 0 0 0 0 0 0.00835 0.0322 0 0.68086 0 0.34024 0.60008 -0.77834 -0.02789 0.2883 -1.67757
ALA_2009 -5.46314 0.41955 3.89274 -0.02177 0 0 3.19484 -2.80418 -0 -0 -2.91951 -0.36872 0 0 0 0 0 0.03148 0.00418 0 0 0 -0.27173 0 1.8394 -0.11432 0.20848 -2.37269
LYS_2010 -9.41214 1.62536 9.88562 -0.55128 0.17956 0.33204 5.05969 -4.4612 -0.01263 -0.06485 -7.13171 -0.09256 0 0 0 -0.34564 0 0.02847 0.01177 0.34226 2.06471 0 0.0375 0 -1.5107 -0.37768 0.82258 -3.57082
ASN_2011 -6.18071 0.21564 5.68815 -0.17622 0.04407 0.26057 2.43042 -2.96676 -0.02182 -0.1979 -1.97181 -0.32772 0 0 0 0 0 0.00981 0.14517 0.00043 0 1.41893 0.45147 0 -0.93687 -0.09264 0.7932 -1.41458
ALA_2012 -6.77209 0.97418 3.0222 -0.02228 0 0 2.94859 -2.84802 -0.01238 -0.11905 -2.28599 -0.36298 0 0 0 0 0 0.01659 -0.03941 0 0 0 -0.21703 0 1.8394 -0.16165 0.35189 -3.68802
ILE_2013 -10.3372 1.24758 4.64791 -0.49753 0.35509 0.10048 3.35608 -3.38336 -0 -0 -2.9746 -0.00043 0 0 0 0 0 0.00651 -0.05372 0.04783 0.49993 0 -0.4367 0 0.73287 -0.18159 0.46856 -6.40225
LEU_2014 -8.3222 0.60068 4.88925 -0.48381 0.24993 0.11861 2.75088 -2.98075 -0.00324 -0.05167 -2.17699 0.24095 0 0 0 0 0 0.01004 0.11027 0.09201 0.33009 0 -0.27847 0 0.18072 -0.12816 0.63546 -4.21641
ILE_2015 -8.17902 0.57158 3.52474 -0.4982 0.43094 0.10212 2.48122 -2.64707 -0 -0 -2.39229 -0.11903 0 0 0 0 0 0.01178 -0.06696 0.00327 0.55773 0 -0.44164 0 0.73287 -0.16632 0.70788 -5.3864
VAL_2016 -8.44923 0.89052 3.46127 -0.30983 0.19035 0.06861 3.25753 -2.95063 -0 -0 -2.37707 -0.0647 0 0 0 0 0 0.00312 -0.04332 0.0074 0.04971 0 -0.30625 0 1.9342 -0.03769 0.55503 -4.12096
GLU_2017 -7.10518 0.45454 7.23867 -0.21983 0.03027 0.31197 3.40412 -3.51849 -0.00325 -0.05187 -2.95415 -0.60478 0 0 0 0 0 0.00091 0.03151 0.04136 0 3.00497 -0.2246 0 -2.7348 -0.30565 0.37971 -2.82459
PHE_2018 -9.31256 0.71052 5.39082 -0.51089 0.0369 0.20322 2.73252 -3.28883 -0 -0 -2.11393 -0.03918 0 0 0 0 0 0.00612 0.02216 0.32066 0 3.58399 -0.08073 0 1.0402 -0.30941 0.41598 -1.19244
ALA_2019 -7.08601 0.48819 3.92063 -0.02189 0 0 3.09818 -3.17964 -0 -0 -2.78464 -0.37229 0 0 0 0 0 0.00633 -0.00328 0 0 0 -0.28765 0 1.8394 -0.30587 0.33932 -4.34923
LYS_2020 -7.38249 0.53983 8.53758 -0.44793 0.05528 0.27901 4.19656 -3.73099 -0 -0 -5.11862 0.15573 0 0 0 0 0 0.01033 0.00928 0.00492 2.30236 0 0.07232 0 -1.5107 -0.29684 0.22338 -2.10099
GLU_2021 -6.01344 0.25457 8.23267 -0.33528 0.09411 0.40299 3.50072 -3.41826 -0.01841 -0.15519 -4.41171 -0.64787 0 0 0 -0.93319 0 0.00956 -0.03471 0.043 0 3.20521 -0.14139 0 -2.7348 -0.23143 0.2327 -3.10017
LEU_2022 -9.26542 0.88134 5.40824 -0.49132 0.22711 0.11276 2.96208 -3.43503 -0 -0 -2.42225 0.25031 0 0 0 0 0 0.00792 0.17959 0.03195 0.362 0 -0.27003 0 0.18072 -0.35244 0.37483 -5.25764
GLN_2023 -8.82178 0.79697 8.12066 -0.31293 0.02464 0.27158 4.35072 -4.12876 -0 -0 -3.93122 -0.17271 0 0 0 -1.09822 0 0.03129 -0.00038 0.06424 0 3.56545 -0.11661 0 -0.18838 -0.28328 0.5699 -1.2588
GLU_2024 -4.55648 0.33322 6.11847 -0.21658 0.02747 0.30417 2.70149 -2.52825 -0.01841 -0.15519 -3.44579 -0.62451 0 0 0 0 0 0.02133 -0.01568 0.02256 0 3.09941 -0.34574 0 -2.7348 -0.48407 0.4096 -2.08777
LYS_2025 -3.5799 0.26498 4.65843 -0.32946 0.04915 0.18412 1.75908 -1.90072 -0 -0 -2.24034 -0.16681 0 0 0 0 0 0.01043 -0.02669 0.02257 1.69116 0 -0.01166 0 -1.5107 -0.5158 0.27508 -1.36708
GLY_2026 -1.72545 0.1195 2.48432 -6e-05 0 0 1.08087 -1.1989 -0 -0 -1.31629 -0.31665 0 0 0 0 0 0.01252 -0.16003 0 0 0 -1.53823 0 0.83697 -0.20145 0.61776 -1.30511
GLU_2027 -4.52999 0.29543 4.25065 -0.37002 0.05536 0.66464 1.4601 -1.93956 -0 -0 -1.07767 -0.5867 0 0 0 0 0 0.07405 -0.01004 0.00226 0 3.26922 -0.059 0 -2.7348 -0.18177 0.54158 -0.87629
ASP_2028 -4.39418 0.29726 6.52681 -0.16565 0.00727 0.50118 2.83803 -2.80674 -0.04337 -0.23062 -4.39103 -0.92973 0 0 -0.88193 0 0 0.00985 -0.02527 0.00013 0 3.30757 0.05291 0 -2.3716 -0.41332 0.24005 -2.87238
LEU_2029 -7.61049 0.62852 3.60654 -0.71036 0.25929 0.30429 1.80413 -2.53116 -0 -0 -1.99651 0.10002 0 0 0 0 0 0.01281 0.07475 0.21133 0.66288 0 -0.11591 0 0.18072 -0.07611 0.52029 -4.67497
LEU_2030 -6.29717 0.51849 4.26132 -0.49082 0.22774 0.11607 2.42324 -2.51218 -0 -0 -2.4885 0.17968 0 0 -0.88193 0 0 0.01072 -0.00108 0.50119 0.35453 0 -0.27294 0 0.18072 0.13266 0.64384 -3.39444
ASP_2031 -4.71172 0.19847 5.87148 -0.10992 0.00901 0.33362 2.25239 -2.63833 -0.02982 -0.15651 -2.01712 -0.31652 0 0 0 0 0 0.01757 0.00519 0.00614 0 1.78139 0.20487 0 -2.3716 -0.16937 0.38145 -1.45932
ALA_2032 -7.1839 0.53494 3.98753 -0.02211 0 0 2.89295 -3.15469 -0 -0 -3.17066 -0.35407 0 0 0 0 0 0.00373 -0.00647 0 0 0 -0.20658 0 1.8394 -0.29303 0.2267 -4.90627
THR_2033 -7.58129 0.54638 4.73043 -0.20513 0.15007 0.07355 3.42617 -3.07188 -0.02095 -0.17382 -3.23283 -0.01826 0 0 0 0 0 0.00497 0.0092 0.02056 0.06941 0 -0.0284 2.25714 -1.0874 -0.0938 0.2805 -3.94539
LEU_2034 -7.22846 0.7017 4.27373 -0.51557 0.38733 0.12535 2.72418 -2.87886 -0 -0 -2.26055 0.25054 0 0 0 0 0 0.00279 0.02176 0.13542 0.38826 0 -0.26907 0 0.18072 -0.04398 0.32382 -3.68088
HIS_2035 -7.10374 0.57684 5.67287 -0.61366 0.16844 0.63298 2.64896 -3.0828 -0 -0 -2.61478 -0.79023 0 0 0 0 0 0.00273 0.06088 0.0271 0 3.17285 -0.11252 0 -0.45461 -0.14437 0.4675 -1.48556
ALA_2036 -6.89472 0.55422 3.95871 -0.02178 0 0 3.02114 -3.10365 -0.00534 -0.08818 -2.77251 -0.34753 0 0 0 0 0 0.01113 0.00594 0 0 0 -0.21355 0 1.8394 -0.17877 0.42507 -3.8104
ALA_2037 -4.72901 0.18663 4.02348 -0.0211 0 0 2.50581 -2.46938 -0 -0 -2.36332 -0.36184 0 0 0 0 0 0.00913 0.03719 0 0 0 -0.23377 0 1.8394 -0.3769 0.24069 -1.713
LYS_2038 -5.18687 0.28257 5.54836 -0.4003 0.05835 0.19468 2.09528 -2.41713 -0.05646 -0.31068 -1.25617 -0.06604 0 0 0 0 0 0.01286 -0.00848 0.03975 1.89858 0 0.07734 0 -1.5107 -0.21149 0.19407 -1.02249
MET_2039 -7.8389 0.56428 4.853 -0.35589 0.08748 0.10244 1.7775 -2.48873 -0.0019 -0.03586 -1.07837 0.00352 0 0 0 0 0 0.00792 -0.04977 0.00881 1.75783 0 -0.00248 0 0.60916 -0.05513 0.21317 -1.92192
ARG_2040 -10.4184 1.15257 7.96283 -1.22399 0.26899 0.87515 3.09387 -3.62534 -0.01442 -0.17745 -2.00144 0.09814 0 0 0 0 0 0.00551 -0.04818 0.19066 4.05742 0 -0.11693 0 -1.2888 -0.20474 0.45418 -0.96031
LEU_2041 -8.34344 0.80546 3.23185 -0.70209 0.2796 0.25641 2.76878 -2.49188 -0.00151 -0.01172 -2.26942 0.13209 0 0 0 0 0 0.03363 -0.01672 0.13567 0.74823 0 -0.13727 0 0.18072 0.006 0.50922 -4.88636
ARG_2042 -8.27287 1.15156 8.478 -0.66698 0.10518 0.37943 3.06376 -3.53538 -0.03863 -0.20412 -3.9825 0.28248 0 0 -0.32477 -0.64129 0 0.03248 0.17562 0.47298 2.66413 0 0.02629 0 -1.2888 5.85181 1.72907 5.45744
PRO_2043 -7.32881 1.03148 4.93915 -0.08148 0 0.05049 1.95858 -1.98774 -0 -0 -1.23297 0.68981 0 0 0 0 0 0.00982 0.10707 0.04699 0.48307 0 0.02468 0 -2.4119 5.4652 1.96472 3.72817
ILE_2044 -8.03945 0.58447 5.16618 -0.49717 0.34469 0.09643 2.76853 -2.96364 -0.01957 -0.15793 -3.19843 0.11348 0 0 0 0 0 0.00729 -0.04509 0.08564 0.45625 0 -0.47336 0 0.73287 -0.09714 0.5794 -4.55655
ILE_2045 -8.12578 0.5563 3.68141 -0.50041 0.2802 0.10397 2.67436 -2.62967 -0.01809 -0.12338 -2.33097 -0.0965 0 0 0 0 0 0.02425 -0.02734 0.03093 0.66599 0 -0.37055 0 0.73287 0.08927 0.69986 -4.68326
MET_2046 -10.447 0.66973 4.42384 -0.33271 0.10462 0.02155 2.62042 -2.73858 -0.00151 -0.01172 -2.64594 0.04485 0 0 0 0 0 0.01149 0.03968 0.04858 1.06644 0 0.051 0 0.60916 0.11033 0.77713 -5.57865
THR_2047 -6.7534 0.5374 5.71788 -0.21081 0.30003 0.07988 3.44515 -3.18722 -0.01112 -0.06069 -3.78307 -0.55044 0 0 0 -0.70609 0 0.01674 -0.03227 0.00735 0.15668 0 0.00049 2.32112 -1.0874 0.1738 0.48633 -3.13965
THR_2048 -6.72666 0.55162 5.23412 -0.20594 0.16538 0.07538 3.36766 -2.91819 -0 -0 -3.32186 -0.01631 0 0 0 0 0 0.02454 -0.01441 0.00298 0.06037 0 0.03224 2.35031 -1.0874 0.16866 0.44826 -1.80926
LEU_2049 -7.18275 0.48213 3.76742 -0.50058 0.24095 0.11511 2.49533 -2.65534 -0.00122 -0.00578 -2.12961 0.2267 0 0 0 0 0 0.02748 -0.00132 0.01921 0.4399 0 -0.23827 0 0.18072 0.08816 0.47886 -4.15289
ALA_2050 -5.91234 0.58957 2.8161 -0.02044 0 0 2.2302 -2.54817 -0.01139 -0.07298 -1.97567 -0.35948 0 0 0 0 0 0.02885 0.07306 0 0 0 -0.18403 0 1.8394 -0.19323 0.40617 -3.29439
PHE_2051 -8.72797 1.23293 3.32612 -0.95562 0.07067 0.29096 2.8652 -2.97615 -0 -0 -2.17145 -0.01286 0 0 0 0 0 0.02507 -0.01172 0.00953 0 1.93062 -0.26393 0 1.0402 -0.00526 0.34768 -3.98599
GLY_2052 -4.38085 0.41527 3.96593 -5e-05 0 0 2.31366 -2.34651 -0.01112 -0.06069 -1.2758 -0.4253 0 0 0 0 0 0.02717 -0.03322 0 0 0 0.44813 0 0.83697 0.38531 0.34499 0.20389
PHE_2053 -7.41764 1.02759 4.04739 -0.5663 0.38504 0.2757 2.64308 -2.70335 -0 -0 -2.4339 -0.25702 0 0 0 0 0 0.01345 -0.00295 0.15164 0 3.36213 -0.06363 0 1.0402 0.28249 0.43203 0.21595
GLY_2054 -4.19511 0.32838 3.38954 -4e-05 0 0 1.8359 -2.04251 -0.00122 -0.00578 -1.38299 -0.42173 0 0 0 0 0 0.02064 -0.14527 0 0 0 0.3861 0 0.83697 0.1701 0.48643 -0.74059
VAL_2055 -7.87672 1.205 2.71253 -0.30632 0.19743 0.05798 3.0775 -2.58539 -0 -0 -3.11707 0.0658 0 0 0 0 0 0.07433 -0.04733 0.00174 0.31725 0 0.35492 0 1.9342 0.14937 0.54803 -3.23674
LEU_2056 -6.74242 1.13071 4.57264 -0.48587 0.25799 0.12582 3.48385 -2.70031 -0 -0 -2.5717 0.20058 0 0 0 0 0 0.03767 0.10019 0.11888 0.31653 0 -0.28108 0 0.18072 1.09786 1.65184 0.49389
PRO_2057 -5.65431 1.11524 4.04284 -0.07746 0 0.04706 0.84177 -1.67061 -0.01051 -0.13124 -0.58169 0.61156 0 0 0 0 0 0.07906 0.00691 0.00066 0.44421 0 -0.45513 0 -2.4119 0.88283 1.61674 -1.30397
LEU_2058 -9.08081 1.06844 3.8083 -0.44316 0.12711 0.08454 2.52369 -2.86856 -0.00872 -0.13422 -1.29621 0.2008 0 0 0 0 0 0.01733 -0.02384 0.11136 0.68286 0 -0.17139 0 0.18072 -0.02054 0.73633 -4.506
ALA_2059 -5.51741 0.14992 2.09537 -0.02259 0 0 1.73348 -2.11657 -0 -0 -0.36228 -0.36607 0 0 0 0 0 0.0079 -0.06493 0 0 0 -0.34284 0 1.8394 -0.15585 0.5236 -2.59884
LEU_2060 -3.78766 0.19031 2.65868 -0.52183 0.24212 0.1546 1.39695 -1.55493 -0 -0 -1.60137 0.09866 0 0 0 0 0 0.00392 -0.02027 0.11026 0.18228 0 -0.05451 0 0.18072 -0.5683 0.33824 -2.55213
SER_2061 -4.90808 0.27431 4.92341 -0.03026 0 0.05231 2.49568 -2.42738 -0.00171 -0.03018 -2.83092 -1.13495 0 0 -0.8925 -0.43239 0 0.03823 0.04751 0 1.15957 0 -0.081 0.70264 -0.77834 -0.51956 0.64621 -3.7274
THR_2062 -2.28219 0.10158 1.62079 -0.11701 0.06377 0.08647 0.50136 -1.04569 -0.01216 -0.09812 0.32776 -0.55988 0 0 0 0 0 0.02892 -0.00113 0.00051 0.1124 0 -0.4232 2.29567 -1.0874 -0.53117 0.52103 -0.49772
GLY_2063 -2.76765 0.48763 1.86341 -0.00029 0 0 1.04574 -1.27102 -0.00171 -0.03018 -1.12666 -0.19358 0 0 0 0 0 0.0513 -0.03911 0 0 0 -1.5182 0 0.83697 -0.23762 0.17063 -2.73035
ALA_2064 -3.28168 0.16681 1.63396 -0.0257 0.00042 0 1.01926 -1.30592 -0.01223 -0.09979 0.21207 -0.24756 0 0 0 0 0 0.05916 -0.09199 0 0 0 0.04538 0 1.8394 -0.34193 0.13759 -0.29275
GLY_2065 -3.56839 0.21482 4.20738 -6e-05 0 0 2.02225 -2.05043 -0 -0 -1.95824 -0.38634 0 0 0 0 0 0.06506 -0.17214 0 0 0 -1.4581 0 0.83697 -0.8894 0.21841 -2.9182
ALA_2066 -5.86206 0.37774 5.21717 -0.02373 0 0 3.10718 -3.15559 -0 -0 -2.25861 -0.37554 0 0 0 0 0 0.02254 -0.08973 0 0 0 -0.36856 0 1.8394 -0.90359 0.39341 -2.07997
GLY_2067 -3.27166 0.23416 4.543 -5e-05 0 0 2.1589 -2.11847 -0 -0 -2.94536 -0.39374 0 0 -0.93399 0 0 0.01153 -0.05624 0 0 0 0.10436 0 0.83697 0.2636 0.29809 -1.26887
SER_2068 -5.62689 0.36686 4.90675 -0.02381 0 0.02162 2.17686 -2.49258 -0.02511 -0.20166 -1.49089 -0.36503 0 0 0 0 0 0.00961 -0.04554 0.00785 0.51332 0 0.28665 0.61606 -0.77834 0.55574 0.1052 -1.48331
GLN_2069 -9.47431 0.74072 7.80939 -0.25642 0.02964 0.20232 3.79209 -4.01732 -0.01924 -0.26546 -3.21179 -0.50757 0 0 0 -1.11965 0 0.00892 0.06261 0.03581 0 2.82834 -0.15359 0 -0.18838 -0.21263 0.31751 -3.59901
HIS_2070 -8.32956 0.47229 7.92961 -0.41561 0.04544 0.38407 3.98467 -4.20498 -0.04141 -0.27186 -3.7906 -0.57995 0 0 -0.8925 0 0 0.00545 -0.0289 0.0043 0 2.89987 0.01955 0 -0.45461 -0.23438 0.59519 -2.90393
SER_2071 -4.76779 0.15398 5.27303 -0.02988 0 0.02155 2.29527 -2.50425 -0 -0 -2.42902 -0.07999 0 0 0 -0.78577 0 0.00391 -0.02555 0.01891 0.50696 0 0.31977 1.79529 -0.77834 -0.04372 0.49249 -0.56316
VAL_2072 -7.42796 0.87259 2.48543 -0.30732 0.21857 0.06955 2.48586 -2.45504 -0 -0 -1.91604 -0.08417 0 0 0 0 0 0.00941 -0.05522 0.00493 0.03969 0 -0.38763 0 1.9342 0.07871 0.35661 -4.07782
GLY_2073 -5.27006 0.24697 4.38623 -5e-05 0 0 2.42977 -2.62438 -0.00863 -0.05827 -2.42073 -0.38452 0 0 0 0 0 0.00336 -0.09364 0 0 0 0.03892 0 0.83697 0.69734 0.33181 -1.88891
PHE_2074 -7.93805 0.53659 3.80382 -0.6055 0.08709 0.27798 3.17505 -2.85711 -0.01769 -0.10595 -3.08714 -0.02652 0 0 0 0 0 0.02802 -0.01217 0.00108 0 2.76945 0.02719 0 1.0402 0.54922 0.30572 -2.04872
GLY_2075 -4.08805 0.20207 3.67888 -5e-05 0 0 2.14828 -2.23717 -0.02162 -0.11307 -2.26824 -0.40324 0 0 0 0 0 0.02002 -0.07982 0 0 0 0.10135 0 0.83697 0.51159 0.23424 -1.47786
VAL_2076 -7.99515 1.71825 2.27549 -0.28281 0.14683 0.0486 2.69156 -2.74986 -0 -0 -2.31119 0.36822 0 0 0 0 0 0.0104 -0.05273 0.00092 0.77767 0 -0.00102 0 1.9342 0.54526 0.76494 -2.11041
LEU_2077 -7.04744 0.38623 3.35243 -0.62539 0.1411 0.19002 2.42064 -2.50975 -0 -0 -2.08346 0.12039 0 0 0 0 0 0.02363 0.04031 0.01169 0.79712 0 -0.20535 0 0.18072 -0.06964 0.96841 -3.90832
GLY_2078 -4.68733 0.26041 4.55905 -5e-05 0 0 1.95779 -2.52889 -0.00804 -0.05299 -2.57057 -0.41957 0 0 0 0 0 0.01403 -0.08165 0 0 0 0.28063 0 0.83697 0.53038 0.36259 -1.54722
GLY_2079 -5.67589 0.47594 4.95761 -5e-05 0 0 2.57059 -3.06851 -0.03298 -0.24427 -2.67583 -0.37934 0 0 0 0 0 0.00275 -0.09689 0 0 0 0.01205 0 0.83697 1.20201 0.27 -1.84583
VAL_2080 -6.9229 0.64038 3.55415 -0.32749 0.2642 0.07639 2.74248 -2.71612 -0 -0 -3.26571 -0.36821 0 0 0 0 0 0.04849 -0.06821 0.03175 0.15282 0 -0.23112 0 1.9342 0.5774 0.78937 -3.08814
LEU_2081 -5.33225 0.31531 4.19568 -0.4765 0.24692 0.11256 2.2729 -2.38377 -0 -0 -2.12847 0.21328 0 0 0 0 0 0.07347 0.02627 0.0205 0.34056 0 -0.27933 0 0.18072 -0.26127 0.83515 -2.02826
SER_2082 -5.25313 0.44362 5.87937 -0.03012 4e-05 0.02108 2.83957 -2.86761 -0.01331 -0.05937 -2.90335 -0.06319 0 0 0 0 0 0.01756 -0.03632 0.00405 0.47066 0 0.32904 1.78164 -0.77834 -0.0253 0.40099 0.1576
ALA_2083 -5.34682 0.41677 4.26486 -0.0224 0 0 2.38018 -2.75817 -0 -0 -2.7638 -0.35931 0 0 0 0 0 0.01732 -0.0507 0 0 0 -0.29075 0 1.8394 -0.09641 0.32762 -2.44221
THR_2084 -7.16514 0.7754 4.83825 -0.21073 0.21233 0.07659 3.08449 -2.88247 -0.00225 -0.03997 -2.84653 -0.0076 0 0 0 0 0 0.20225 0.12343 0.0114 0.06489 0 -0.01993 2.25121 -1.0874 -0.07079 0.71302 -1.97955
PHE_2085 -6.17647 0.3998 2.65075 -0.7064 0.13415 0.4139 1.87467 -2.06028 -0 -0 -1.29116 0.11456 0 0 0 0 0 0.13822 0.54336 0.07055 0 2.20146 0.0492 0 1.0402 0.06587 1.56559 1.02798
LEU_2086 -7.18695 0.56043 4.08105 -0.44545 0.146 0.09449 3.07247 -2.67566 -0 -0 -3.29469 0.18129 0 0 0 0 0 0.02457 -0.03335 0.20469 0.58026 0 -0.1775 0 0.18072 0.0323 1.25992 -3.39541
GLY_2087 -4.79871 0.45648 4.79577 -5e-05 0 0 2.68231 -2.5721 -0.01331 -0.05937 -2.78409 -0.39817 0 0 0 0 0 0.0077 -0.04388 0 0 0 0.4339 0 0.83697 0.2833 0.54593 -0.62733
ILE_2088 -7.23249 0.72638 1.70708 -0.49814 0.44674 0.10783 1.68256 -1.96304 -0 -0 -0.9978 -0.2697 0 0 0 0 0 0.03963 -0.06871 0.11614 1.19185 0 0.03611 0 0.73287 0.11063 0.6891 -3.44295
PHE_2089 -7.83017 1.14805 3.30336 -0.63664 0.05463 0.32495 2.04106 -2.389 -0 -0 -1.30327 0.19008 0 0 0 0 0 0.04423 -0.03881 0.02363 0 2.45297 -0.03807 0 1.0402 0.21571 0.68955 -0.70755
PHE_2090 -11.325 1.23086 2.37355 -0.62053 0.04872 0.24042 3.07273 -2.83468 -0.0067 -0.04433 -2.52233 -0.06903 0 0 0 0 0 0.03839 -0.05142 0.45277 0 2.3622 0.08924 0 1.0402 0.19855 0.72585 -5.60057
ILE_2091 -8.68693 1.80697 3.57451 -0.5124 0.3187 0.10588 2.73341 -2.85303 -0.01385 -0.1184 -2.58548 -0.04264 0 0 0 0 0 0.01954 0.52152 0.30652 0.45157 0 -0.37813 0 0.73287 5.72255 1.88672 2.98991
PRO_2092 -7.76261 1.44846 3.32514 -0.06707 0 0.04232 1.90043 -2.0096 -0.0074 -0.09971 -1.56128 0.62549 0 0 0 0 0 0.02435 -0.11638 0.07495 0.14199 0 0.2351 0 -2.4119 5.90126 2.20284 1.88636
VAL_2093 -7.78459 0.9765 3.37939 -0.35059 0.1405 0.08559 2.78038 -2.71456 -0 -0 -1.70073 -0.09518 0 0 0 0 0 0.04401 -0.04789 0.51183 0.96687 0 -0.1763 0 1.9342 0.08549 1.12032 -0.84475
PHE_2094 -11.8164 1.43254 3.1618 -0.55064 0.19951 0.24779 2.81146 -3.12723 -0 -0 -2.49909 -0.22719 0 0 0 0 0 0.04647 -0.01905 0.07334 0 3.23465 -0.15046 0 1.0402 -0.11646 0.72279 -5.53594
TYR_2095 -10.8544 0.99338 5.59967 -1.00453 0.07755 0.36062 3.81898 -3.57104 -0.00715 -0.04789 -3.24878 -0.2653 0 0 0 0 0 0.03068 -0.0103 0.0114 0 1.93805 -0.28942 0.00377 1.2797 -0.05049 0.75893 -4.4766
VAL_2096 -8.61497 0.93543 3.18624 -0.27751 0.1481 0.04733 3.04503 -2.92737 -0 -0 -2.5158 0.24795 0 0 0 0 0 0.01905 0.01804 0.13285 0.76535 0 0.01388 0 1.9342 -0.04455 0.79779 -3.08891
TRP_2097 -5.42626 0.65324 4.42506 -1.18889 0.05027 0.4517 2.17642 -2.39671 -0 -0 -1.43149 -0.40211 0 0 0 0 0 0.0288 0.22724 0.08645 0 1.91727 -0.25886 0 1.6906 -0.10376 0.61946 1.11845
ILE_2098 -8.53318 1.6569 4.69449 -0.56134 0.52078 0.11467 2.76579 -3.18425 -0 -0 -1.97484 -0.00604 0 0 0 0 0 0.02753 -0.06744 0.08916 0.55084 0 -0.45472 0 0.73287 -0.01682 0.77328 -2.87233
ARG_2099 -8.62728 0.7683 6.39576 -0.9117 0.27354 0.56785 3.81316 -3.20764 -0.00045 -0.00356 -3.13902 0.404 0 0 0 -1.09822 0 0.13384 0.0705 0.28212 2.80475 0 -0.16674 0 -1.2888 -0.26676 1.00643 -2.18992
SER_2100 -4.3876 0.73096 5.54472 -0.03413 0.00075 0.02386 3.0663 -2.57062 -0.01844 -0.06693 -3.20126 0.00395 0 0 0 0 0 0.19585 0.02447 0.00441 1.30328 0 -0.27609 1.85705 -0.77834 -0.55812 0.63735 1.50143
ILE_2101 -3.88266 0.68506 2.34984 -0.58962 0.41577 0.19175 1.84546 -1.60589 -0 -0 -1.22734 -0.04956 0 0 0 0 0 1.67418 -0.08398 0.11592 1.54528 0 0.39522 0 0.73287 -0.4182 0.58643 2.68053
PHE_2102 -5.1875 0.67704 2.80037 -0.59661 0.06449 0.33633 2.01774 -1.85616 -0 -0 -0.71791 0.02537 0 0 0 0 0 0.32263 0.05372 0.0471 0 1.98009 -0.23554 0 1.0402 -0.32528 0.77102 1.2171
LYS_2103 -2.78696 0.31189 3.42783 -0.44835 0.07564 0.2665 1.57977 -1.49544 -0 -0 -1.17617 0.10873 0 0 0 0 0 0.05539 -0.10851 0.01509 1.3027 0 -0.02757 0 -1.5107 -0.1955 0.85113 0.24545
TYR_2104 -2.53003 0.29791 2.49121 -0.81561 0.05683 0.12187 1.01573 -1.22088 -0 -0 0.13505 -0.36573 0 0 0 0 0 0.00414 0.05458 0.00945 0 1.91731 0.06136 0.00121 1.2797 -0.08857 0.57952 3.00504
LYS_2105 -2.47445 0.43712 2.28907 -0.40235 0.0604 0.2137 0.7344 -1.06799 -0 -0 -0.10896 0.10811 0 0 0 0 0 0.00204 -0.01047 0.00285 1.45485 0 -0.00842 0 -1.5107 -0.02044 0.80043 0.49917
PRO_2106 -2.14563 0.39615 1.60148 -0.20798 0.01024 0.15244 0.43074 -0.62087 -0 -0 -0.12333 -0.03177 0 0 0 0 0 0.00555 0.04501 0.00722 0.30732 0 -0.7395 0 -2.4119 -0.04878 0.86656 -2.50707
LYS_2107 -3.61565 0.29904 3.10723 -0.29728 0.03347 0.1363 1.14272 -1.41222 -0.02008 -0.16065 -0.18025 -0.04068 0 0 0 0 0 0.01293 0.11744 0.00643 1.94318 0 -0.07234 0 -1.5107 -0.17112 0.35873 -0.3235
THR_2108 -1.46395 0.06809 1.27839 -0.1342 0.07849 0.07542 0.34525 -0.68692 -0 -0 0.13725 -1.04381 0 0 0 0 0 0.01409 -0.02839 1e-05 0.0164 0 -0.06221 2.26341 -1.0874 -0.09716 0.30544 -0.02182
ILE_2109 -2.80404 0.31378 2.13325 -0.57116 0.32714 0.17402 0.46762 -1.04016 -0 -0 0.12943 0.00389 0 0 0 0 0 0.01053 -0.07229 0.00664 0.75537 0 0.10431 0 0.73287 -0.05959 0.26947 0.88107
ASN_2110 -3.01754 0.11299 3.24592 -0.16098 0.01806 0.22427 1.07355 -1.50504 -0.02275 -0.18557 -0.31546 -0.20139 0 0 0 0 0 0.01096 -0.00885 0.00106 0 1.86066 0.05825 0 -0.93687 -0.00015 0.24093 0.49209
THR_2111 -3.40538 0.22211 2.28656 -0.20025 0.10375 0.07343 1.24322 -1.34063 -0.00542 -0.03684 -0.8325 -1.07826 0 0 -0.90828 0 0 0.00699 0.12756 0.01525 0.93786 0 -0.70891 2.29327 -1.0874 0.0139 0.3747 -1.90527
GLN_2112 -3.14955 0.14368 2.40526 -0.6303 0.06415 0.69713 0.95633 -1.23872 -0.00915 -0.04478 -0.89934 -0.64297 0 0 0 0 0 0.01574 -0.05194 0.00853 0 2.24029 -0.10578 0 -0.18838 0.00858 0.38898 -0.03226
GLU_2113 -2.20723 0.11471 1.88549 -0.24906 0.04189 0.4164 0.8454 -0.93869 -0 -0 -0.34255 -0.48884 0 0 -0.90828 0 0 0.00146 0.00629 0.00186 0 3.02394 0.25297 0 -2.7348 0.28911 0.16117 -0.82878
HIS_D_2114 -3.8556 0.16418 3.92591 -0.8085 0.05647 1.07694 1.3538 -1.96533 -0.02303 -0.13337 -1.53014 -0.34833 0 0 -0.51179 0 0 0.00366 -0.01671 0.00611 0 1.78304 -0.34242 0 -0.45461 0.24558 0.19625 -1.17791
LYS_2115 -3.14326 0.28339 2.76066 -0.31108 0.0432 0.15215 0.79691 -1.26852 -0 -0 -1.06863 0.04444 0 0 -0.51179 0 0 0.0064 0.01332 0.01089 1.95982 0 -0.05681 0 -1.5107 -0.19213 0.27774 -1.71402
SER:CtermProteinFull_2116 -2.93504 0.26186 3.05342 -0.07831 0.01442 0.1637 1.17482 -1.41252 -0.01838 -0.16426 -1.05953 -0.99762 0 0 -1.19192 0 0 0.03332 0 0.01543 1.02568 0 0 1.91016 -0.77834 -0.16262 0.44325 -0.70249
MET:NtermProteinFull_2117 -4.57969 0.54879 2.34897 -0.32228 0.08246 0.03252 1.62682 -1.54072 -0.0055 -0.01839 -1.64253 1.40335 0 0 0 0 0 0.032 0.31507 0.09033 1.1328 0 0 0 0.60916 0 0.23867 0.35184
ALA_2118 -5.30601 0.57206 3.0102 -0.0224 0 0 2.21246 -2.08765 -0.00394 -0.03228 -1.78641 -0.33885 0 0 0 0 0 0.02523 -0.06782 0 0 0 -0.38206 0 1.8394 -0.22039 0.46314 -2.12533
GLN_2119 -4.21829 0.34293 3.98124 -0.59123 0.24981 1.0027 1.43436 -2.09344 -0.01331 -0.10168 -0.98944 -2.34025 0 0 0 0 0 0.02132 -0.10805 0.00177 0 4.04282 -0.20609 0 -0.18838 -0.40932 0.40181 0.21927
PHE_2120 -4.58553 0.29398 4.75234 -0.59099 0.0296 0.28448 2.60171 -2.36326 -0.00781 -0.0833 -1.63312 0.04653 0 0 0 0 0 0.07501 -0.03925 0.03544 0 2.54981 -0.09603 0 1.0402 -0.13168 0.33189 2.51001
PHE_2121 -10.1646 1.05115 3.77507 -0.62631 0.0359 0.30805 2.51852 -3.03433 -0 -0 -0.92429 0.07039 0 0 0 0 0 0.06322 0.30478 0.00394 0 2.28501 0.03193 0 1.0402 -0.02124 0.36787 -2.91479
ILE_2122 -8.54462 0.79535 3.43981 -0.48638 0.25912 0.09943 1.58474 -2.66101 -0.0107 -0.13899 -1.17959 0.00131 0 0 0 0 0 0.03836 -0.03233 0.12847 0.57089 0 -0.40709 0 0.73287 -0.08386 0.53665 -5.35757
HIS_2123 -5.71092 0.58938 4.68391 -0.45309 0.02061 0.56783 2.02699 -2.37038 -0.0163 -0.09831 -1.49462 -0.10369 0 0 -1.1943 0 0 0.08219 0.26935 0.14748 0 2.13447 -0.11515 0 -0.45461 -0.21025 0.80132 -0.89809
ARG_2124 -7.66143 0.74439 7.73956 -0.66688 0.15516 0.50711 3.60063 -3.51072 -0.0042 -0.02622 -3.61581 0.06958 0 0 -0.4178 0 0 0.03856 0.04485 0.03125 2.08945 0 -0.24766 0 -1.2888 -0.08792 1.54816 -0.95874
PRO_2125 -5.89888 1.2432 3.83516 -0.07054 0 0.04467 1.99817 -1.98718 -0 -0 -1.43714 0.62189 0 0 0 0 0 0.01536 -0.13132 0.04227 0.18899 0 -0.48939 0 -2.4119 0.2127 1.41343 -2.8105
ILE_2126 -8.35561 1.11638 3.16144 -0.52131 0.33358 0.10826 1.8953 -2.86957 -0 -0 -1.0328 -0.09277 0 0 0 0 0 0.01407 -0.05647 0.01945 0.69477 0 -0.32377 0 0.73287 0.05199 0.83659 -4.28761
PHE_2127 -8.88335 0.95171 4.07631 -0.77981 0.16078 0.30437 2.47117 -2.85972 -0 -0 -1.54618 -0.18509 0 0 0 0 0 0.02037 0.01659 0.00013 0 4.20829 -0.22172 0 1.0402 -0.11273 0.81415 -0.52451
ALA_2128 -6.23034 0.74807 3.53767 -0.02187 0 0 2.50411 -2.72144 -0 -0 -1.53523 -0.34085 0 0 0 0 0 0.01816 0.00572 0 0 0 -0.25305 0 1.8394 -0.26098 0.53522 -2.17541
TRP_2129 -8.63692 0.90377 3.72864 -0.85146 0.02631 0.27867 2.70839 -2.89252 -0.00069 -0.01758 -2.4065 -0.45127 0 0 0 0 0 0.0144 0.09591 0.05524 0 1.90105 -0.0073 0 1.6906 -0.28965 0.35725 -3.79367
VAL_2130 -9.04669 1.30615 3.82717 -0.31748 0.18776 0.07096 3.30389 -3.26702 -0 -0 -2.55674 -0.08378 0 0 0 0 0 0.0141 -0.03352 0.1321 0.05476 0 -0.25513 0 1.9342 -0.12561 0.44918 -4.40571
ILE_2131 -6.08943 0.46466 4.53106 -0.66212 0.48749 0.14927 2.55242 -2.55121 -0 -0 -2.25472 0.26731 0 0 0 0 0 0.02771 -0.05043 0.00209 0.56599 0 -0.40877 0 0.73287 -0.02727 0.59364 -1.66944
ALA_2132 -6.24145 0.49499 3.29564 -0.02196 0 0 2.62878 -2.61027 -0 -0 -2.23779 -0.35981 0 0 0 0 0 0.00275 -0.00854 0 0 0 -0.26809 0 1.8394 -0.22988 0.40647 -3.30975
LEU_2133 -6.7831 0.59676 4.20948 -0.47794 0.17885 0.11368 2.47013 -2.64154 -0 -0 -2.44424 0.22246 0 0 0 0 0 0.00198 0.05633 0.18276 0.34562 0 -0.28102 0 0.18072 -0.38451 0.26922 -4.18437
VAL_2134 -5.39113 0.4711 3.71568 -0.3028 0.17613 0.06904 2.51091 -2.43775 -0 -0 -2.24501 -0.14706 0 0 0 0 0 0.0024 -0.0436 0.00231 0.09785 0 -0.29944 0 1.9342 -0.22146 0.30861 -1.80002
ILE_2135 -6.82129 0.50025 4.02989 -0.49515 0.42475 0.09718 2.58884 -2.80602 -0 -0 -2.06912 0.11729 0 0 0 0 0 0.00166 -0.04704 0.01797 0.48414 0 -0.42358 0 0.73287 -0.0045 0.32391 -3.34796
MET_2136 -8.69398 0.81395 5.03802 -0.35087 0.07608 0.11374 2.87432 -2.97977 -0 -0 -2.42291 -0.06433 0 0 0 0 0 0.01582 0.01616 0.01547 1.75529 0 0.00165 0 0.60916 0.01972 0.44158 -2.7209
LEU_2137 -6.92776 0.77682 3.87846 -0.71646 0.37367 0.29483 2.57215 -2.61682 -0 -0 -2.36856 0.07717 0 0 0 0 0 0.00644 -0.02475 0.0587 0.90389 0 -0.23379 0 0.18072 -0.12357 0.59031 -3.29854
ALA_2138 -4.44426 0.17983 4.27999 -0.02137 0 0 2.60429 -2.47503 -0 -0 -3.14857 -0.3748 0 0 0 0 0 0.00279 0.02834 0 0 0 -0.30147 0 1.8394 -0.30258 0.42438 -1.70906
GLY_2139 -5.55308 0.58493 5.08423 -5e-05 0 0 2.50322 -2.81313 -0 -0 -2.50045 -0.40246 0 0 0 0 0 0.00312 -0.03622 0 0 0 0.49542 0 0.83697 0.18861 0.19047 -1.41841
ILE_2140 -6.13618 0.37947 5.06429 -0.50369 0.35835 0.09994 2.54788 -2.70683 -0 -0 -2.43383 0.10512 0 0 0 0 0 0.01248 -0.06104 0.05624 0.48812 0 -0.4518 0 0.73287 0.45556 0.22113 -1.77191
LEU_2141 -6.18975 0.43477 3.67757 -0.47267 0.17536 0.1054 2.06818 -2.32476 -0 -0 -1.78061 0.20778 0 0 0 0 0 0.02591 0.10118 0.03116 0.3006 0 -0.28951 0 0.18072 -0.13397 0.3091 -3.57355
THR_2142 -7.55507 1.49693 6.49346 -0.21869 0.34547 0.07594 3.47486 -3.33201 -0 -0 -4.20375 -0.031 0 0 0 0 0 0.01346 -0.00652 0.05954 0.07054 0 -0.02462 2.26622 -1.0874 -0.1129 0.56691 -1.70862
LEU_2143 -6.24243 0.67978 3.26282 -0.53355 0.31307 0.14235 1.89297 -2.11009 -0.00648 -0.03395 -1.04212 0.22508 0 0 0 0 0 0.12717 0.0235 0.49566 0.30535 0 -0.25812 0 0.18072 -0.09244 0.73816 -1.93255
THR_2144 -3.20009 0.23743 3.70964 -0.22046 0.3246 0.08116 1.29745 -1.63886 -0 -0 -1.64091 -0.26043 0 0 0 0 0 0.10204 0.01676 0.00075 1.18077 0 0.18302 2.32077 -1.0874 -0.24399 0.58447 1.74673
LYS_2145 -3.24394 0.18549 3.38307 -0.5294 0.18954 0.36071 1.64757 -1.49689 -0 -0 -0.97098 -0.05282 0 0 0 0 0 0.02367 -0.03389 0.00866 1.71511 0 -0.21861 0 -1.5107 -0.10089 0.43642 -0.20785
MET_2146 -8.95785 1.24435 3.75717 -0.29819 0.03858 0.03719 1.68187 -2.13085 -0.00648 -0.03395 -0.69604 0.16615 0 0 0 0 0 0.00602 0.01847 0.35059 1.35278 0 0.20088 0 0.60916 -0.25224 0.96019 -1.95219
PRO_2147 -3.59935 0.39462 2.78184 -0.19849 0.00362 0.1437 1.39169 -1.17682 -0 -0 -1.95099 -0.00893 0 0 0 0 0 0.0084 -0.00369 0.00689 0.44289 0 -0.86247 0 -2.4119 -0.45487 0.96179 -4.53209
ILE_2148 -5.57692 0.77898 1.39136 -0.45413 0.34977 0.09036 1.09122 -1.47314 -0.01627 -0.0898 -1.55863 0.11784 0 0 -0.48257 0 0 0.01229 -0.06805 0.01621 0.44745 0 -0.72984 0 0.73287 -0.39361 0.41504 -5.39957
ALA_2149 -4.19885 0.51308 2.4645 -0.01948 0 0 1.70703 -1.83504 -0 -0 -1.11227 -0.3556 0 0 0 0 0 0.01704 -0.0038 0 0 0 -0.41272 0 1.8394 -0.12558 0.56871 -0.95359
GLN_2150 -6.75795 1.00092 4.04237 -0.70085 0.14493 0.67148 2.14652 -2.22349 -0.02564 -0.17964 -1.76537 -0.65453 0 0 0 0 0 0.02395 -0.01211 0.04197 0 3.46678 0.14265 0 -0.18838 0.19362 0.63213 -0.00064
TYR_2151 -8.5305 0.95974 1.31254 -0.5398 0.01677 0.25471 0.93599 -1.71689 -0.01146 -0.15853 -0.00254 -0.21416 0 0 0 0 0 0.04205 0.29826 0.10162 0 1.96917 -0.37051 0.01258 1.2797 0.2873 1.16761 -2.90634
PRO_2152 -5.10386 1.0434 2.64642 -0.13834 2e-05 0.10112 0.95874 -1.13963 -0 -0 -0.6349 0.23973 0 0 0 0 0 0.12986 -0.00816 0.03093 0.21403 0 -1.19706 0 -2.4119 -0.01767 1.32653 -3.96075
THR_2153 -2.2912 0.1163 1.20171 -0.17099 0.07708 0.06459 0.37436 -0.89424 -0 -0 0.07736 -0.08258 0 0 0 0 0 0.10797 -0.04882 0.00362 0.03754 0 0.2393 2.27017 -1.0874 -0.07958 0.64407 0.55926
ILE_2154 -7.72159 1.48992 0.63915 -0.50372 0.49186 0.10149 1.15123 -1.38581 -0 -0 0.75773 -0.15761 0 0 0 0 0 0.1489 0.01238 0.37305 0.7696 0 -0.458 0 0.73287 0.19086 0.76208 -2.60562
ALA_2155 -3.63484 0.80252 0.90199 -0.02387 0 0 0.45966 -1.08329 -0 -0 0.47021 -0.17586 0 0 0 0 0 0.02578 -0.02301 0 0 0 -0.16062 0 1.8394 -0.29581 1.15124 0.2535
PRO_2156 -4.28894 1.01288 2.08177 -0.19168 0.00193 0.13738 0.71724 -1.01086 -0.00402 -0.07645 -0.20349 0.04342 0 0 0 0 0 0.00673 0.12744 0.01529 0.77026 0 -0.997 0 -2.4119 -0.64066 1.39442 -3.51624
PRO_2157 -5.92031 0.64456 3.64794 -0.14462 0.00492 0.10543 1.6273 -1.52211 -0 -0 -1.95318 0.15576 0 0 0 0 0 0.01858 0.14961 0.0344 0.30131 0 -0.90946 0 -2.4119 -0.61313 1.15723 -5.62767
THR_2158 -4.52706 0.48064 3.35066 -0.1229 0.05084 0.09338 1.61472 -1.90361 -0.02351 -0.31813 -0.91543 -0.72471 0 0 0 0 0 0.12335 0.00528 0.00152 0.39913 0 -0.20663 2.3336 -1.0874 -0.47635 0.49754 -1.35508
VAL_2159 -7.4751 0.69051 2.55905 -0.26958 0.16801 0.05582 2.64042 -2.3286 -0.01534 -0.0549 -2.13146 -0.25356 0 0 0 0 0 0.01651 -0.07662 0.00066 0.2593 0 -0.77731 0 1.9342 -0.31449 0.26473 -5.10774
THR_2160 -5.05066 0.5805 4.02653 -0.17218 0.10332 0.06199 2.77345 -2.35994 -0.00805 -0.11711 -2.9988 -0.22772 0 0 0 0 0 0.01625 -0.00462 0.00064 0.17361 0 -0.1826 2.27227 -1.0874 -0.17477 0.25939 -2.11591
ILE_2161 -8.31376 1.09431 1.20177 -0.49215 0.34605 0.1185 2.59836 -2.01465 -0.01534 -0.0549 -2.68794 0.01627 0 0 0 0 0 0.00526 -0.05426 0.16315 0.35038 0 -0.68831 0 0.73287 -0.19904 0.50561 -7.38782
ALA_2162 -3.37754 0.20061 2.87355 -0.02347 0 0 2.63472 -1.81122 -0.00366 -0.01054 -2.50055 -0.33399 0 0 0 0 0 0.01229 -0.00469 0 0 0 0.21293 0 1.8394 -0.01461 0.43895 0.13217
ALA_2163 -3.49796 0.15819 1.33035 -0.01996 0 0 2.00183 -1.47012 -0 -0 -2.03533 -0.37927 0 0 0 0 0 0.0113 -0.00471 0 0 0 -0.53459 0 1.8394 0.19954 0.15612 -2.24521
THR_2164 -4.47859 0.35794 2.2122 -0.15654 0.06968 0.0553 1.21582 -1.3513 -0.00686 -0.03012 -0.62414 -0.31268 0 0 0 0 0 0.00384 0.00191 0.00036 0.29607 0 -0.18694 2.30252 -1.0874 0.01899 0.19727 -1.50268
TYR_2165 -8.98654 1.28657 1.49753 -0.74977 0.34811 0.29029 2.20443 -2.16797 -0.02265 -0.1694 -2.31084 -0.2066 0 0 0 0 0 0.0198 0.05901 0.04275 0 3.99668 -0.30719 0.02109 1.2797 -0.04138 0.987 -2.92938
PRO_2166 -4.00075 0.59027 2.0934 -0.1313 0.00898 0.09405 0.60619 -1.00659 -0 -0 0.07277 0.1932 0 0 0 0 0 0.02261 -0.06375 0.00705 0.15319 0 -0.81273 0 -2.4119 -0.41244 1.02676 -3.97099
GLY_2167 -3.19444 0.27127 2.38439 -5e-05 0 0 1.30269 -1.58316 -2e-05 -0.0005 -1.61747 -0.38968 0 0 0 0 0 0.00775 -0.11063 0 0 0 -1.42917 0 0.83697 -0.6076 0.29649 -3.83316
ALA_2168 -5.52549 1.00177 1.64233 -0.02614 0.00012 0 1.85254 -2.08496 -0 -0 -0.95757 -0.22855 0 0 0 0 0 0.02599 0.13878 0 0 0 0.04647 0 1.8394 -0.49179 0.40186 -2.36525
SER_2169 -5.27235 0.52687 5.58054 -0.02615 0 0.06112 3.19624 -2.71275 -0 -0 -2.85275 -0.51842 0 0 -0.72655 -0.57683 0 0.02576 -0.02482 0.00109 0.15388 0 -0.47352 0.6001 -0.77834 -0.48285 0.4282 -3.87154
ALA_2170 -6.31053 0.3765 3.38723 -0.02206 0 0 1.74371 -2.64876 -0.00558 -0.05952 -1.10434 -0.37157 0 0 0 0 0 0.00386 0.00691 0 0 0 -0.29728 0 1.8394 -0.54722 0.23376 -3.7755
GLU_2171 -4.25914 0.31454 4.42916 -0.21181 0.02718 0.29406 1.66476 -2.19549 -0.00097 -0.01972 -1.39105 -0.59894 0 0 0 0 0 0.01995 0.07933 0.00082 0 3.03324 -0.29026 0 -2.7348 -0.53725 0.12137 -2.25504
THR_2172 -8.16626 1.55168 6.53763 -0.20205 0.16906 0.07255 3.52757 -3.50666 -0.00023 -0.00723 -3.08468 -0.12758 0 0 -0.72655 -0.57683 0 0.01667 -0.00104 0.0793 0.05365 0 -0.00037 2.39081 -1.0874 -0.14922 0.35234 -2.88484
VAL_2173 -9.01056 0.62209 5.32643 -0.30673 0.19231 0.06795 3.75419 -3.63632 -0.0132 -0.09315 -3.61857 -0.05512 0 0 0 0 0 0.01833 -0.06728 0.00274 0.05986 0 -0.32297 0 1.9342 0.07266 0.49725 -4.5759
GLU_2174 -7.70101 0.52297 8.79038 -0.35094 0.09908 0.38605 3.82649 -3.72261 -0.01398 -0.14805 -3.99352 -0.62673 0 0 0 -0.42779 0 0.02034 -0.01623 0.00826 0 3.79953 -0.06263 0 -2.7348 -0.1364 0.41348 -2.06812
ASN_2175 -5.46919 0.37853 4.29519 -0.17971 0.01183 0.27282 1.90025 -2.43811 -0 -0 -1.7064 -0.43806 0 0 0 -0.15112 0 0.10182 -0.05215 0.00923 0 2.11472 -0.06182 0 -0.93687 -0.33255 0.70399 -1.97759
THR_2176 -5.48201 0.8029 4.23373 -0.21251 0.32557 0.07943 2.03603 -2.10854 -0.01457 -0.15348 -1.91304 -0.24657 0 0 0 0 0 0.06178 -0.03941 0.16364 0.56953 0 -0.37729 2.26049 -1.0874 -0.15889 0.77779 -0.48281
VAL_2177 -7.29491 0.46582 2.20649 -0.28063 0.16307 0.0596 2.44542 -2.30393 -0 -0 -1.94381 -0.31455 0 0 0 0 0 0.0158 0.15039 0.00882 0.12527 0 -0.49427 0 1.9342 0.20851 0.42324 -4.4255
THR_2178 -6.97764 0.44595 5.91624 -0.19379 0.12277 0.07111 3.2183 -2.97009 -0 -0 -2.45746 -0.30069 0 0 0 -0.41762 0 0.00988 0.0305 0.0004 0.05384 0 -0.00285 2.28866 -1.0874 0.3264 0.40588 -1.51764
GLN_2179 -8.60534 0.76906 8.32132 -0.33537 0.05768 0.27565 3.97416 -3.95846 -0.01787 -0.16507 -4.26715 -0.45967 0 0 -0.77222 -0.15112 0 0.04633 -0.05949 0.0659 0 3.31952 -0.24855 0 -0.18838 0.00321 0.86114 -1.53472
ILE_2180 -7.11072 0.33593 4.04713 -0.6551 0.43418 0.14511 1.33299 -2.57399 -0.02724 -0.25325 -0.754 0.28119 0 0 0 0 0 0.02057 -0.0007 0.04079 0.55579 0 -0.35986 0 0.73287 -0.21234 0.85756 -3.1631
ILE_2181 -9.05351 1.12983 2.43227 -0.5035 0.39529 0.10139 2.58734 -2.60612 -0 -0 -1.58279 0.02012 0 0 0 0 0 0.0265 -0.02385 0.037 0.56214 0 -0.50236 0 0.73287 0.02054 0.50999 -5.71685
GLU_2182 -7.29115 0.37332 8.28629 -0.23089 0.03047 0.3318 3.6897 -3.63585 -0.01988 -0.1585 -4.90759 -0.6338 0 0 0 -1.03035 0 0.00585 -0.03947 0.02616 0 3.12092 -0.31278 0 -2.7348 -0.29391 0.44775 -4.97669
GLN_2183 -5.65848 0.44143 6.42754 -0.26194 0.02696 0.19762 2.65759 -2.90146 -0.03216 -0.24818 -2.82152 -0.47086 0 0 -1.03649 0 0 0.03529 -0.09108 0.08775 0 2.86536 -0.13742 0 -0.18838 -0.56983 0.4632 -1.21504
GLN_2184 -6.28268 0.54139 5.72691 -0.65106 0.06761 0.71854 2.83248 -2.73163 -0.02763 -0.28107 -2.79782 -0.64342 0 0 0 -0.56925 0 0.04078 0.02636 0.0216 0 2.27534 -0.10851 0 -0.18838 -0.43946 0.4696 -2.0003
MET_2185 -9.06835 0.74641 2.68687 -0.69295 0.1943 0.26876 1.99311 -2.18386 -0.0111 -0.06155 -1.34016 -0.40716 0 0 0 0 0 0.0427 0.01105 0.08896 3.15414 0 -0.00852 0 0.60916 0.10414 0.46133 -3.41274
ASN_2186 -6.30275 0.9764 5.66642 -0.36501 0.07998 0.67506 1.8402 -2.72369 -0.02834 -0.12725 -1.01229 -0.64823 0 0 0 0 0 0.06907 0.11354 0.01203 0 1.80281 0.0886 0 -0.93687 0.33983 0.59492 0.11443
GLY_2187 -2.58203 0.09004 2.96445 -5e-05 0 0 1.26754 -1.41614 -0.0013 -0.00386 -1.48412 -0.43529 0 0 0 0 0 0.04314 -0.06269 0 0 0 -1.0156 0 0.83697 -0.34638 0.49649 -1.64882
LEU_2188 -8.94363 1.19965 2.59669 -0.44941 0.14604 0.10576 1.09605 -2.39362 -0.03734 -0.2086 -0.68248 -0.00592 0 0 0 0 0 0.03128 -0.06138 0.02927 1.07376 0 -0.21271 0 0.18072 -0.21051 0.51686 -6.22953
ASP_2189 -4.4669 0.35233 6.21675 -0.11616 0.1043 0.32404 4.13126 -2.8529 -0.02721 -0.18564 -6.38192 -0.5182 0 0 -2.34579 -0.47499 0 0.03017 -0.04976 0.36709 0 2.90607 0.02159 0 -2.3716 -0.00582 0.63493 -4.70836
GLY_2190 -3.53043 0.34307 2.9234 -6e-05 0 0 2.05261 -1.70916 -0.02599 -0.11974 -1.60197 -0.42639 0 0 0 0 0 0.02767 -0.18674 0 0 0 -1.4363 0 0.83697 -0.72602 0.45404 -3.12503
LEU_2191 -8.14796 1.11002 2.25598 -0.55024 0.18055 0.11599 1.354 -2.26138 -0.01847 -0.10089 -0.71585 0.33573 0 0 0 0 0 0.0427 -0.04014 0.03174 0.52678 0 -0.18432 0 0.18072 -0.74357 0.53127 -6.09732
ARG_2192 -6.78784 0.82334 5.70644 -0.71535 0.16251 0.4361 2.09247 -2.63045 -0.04525 -0.33314 -1.69226 0.28174 0 0 0 0 0 0.06743 -0.03529 0.05837 2.15853 0 -0.03648 0 -1.2888 0.16367 0.59175 -1.02252
TYR_2193 -7.82587 0.95857 4.18553 -0.6186 0.05091 0.33427 3.16442 -2.63476 -0.01743 -0.17365 -2.05337 -0.15592 0 0 0 0 0 0.01487 -0.00302 0.00872 0 1.90852 -0.21133 0.01195 1.2797 0.23127 0.54292 -1.0023
ILE_2194 -6.82221 0.74777 2.65544 -0.47711 0.39834 0.10896 2.43566 -2.06142 -0 -0 -2.83863 -0.02654 0 0 -0.63894 0 0 0.04552 0.08945 0.06314 0.35931 0 -0.71948 0 0.73287 -0.30356 0.72897 -5.52247
SER_2195 -3.83908 0.31928 3.86631 -0.03184 0 0.07423 2.65141 -1.94671 -0 -0 -3.00375 -0.20428 0 0 0 0 0 0.02347 0.03843 0.00122 0.41435 0 -0.24393 0.60013 -0.77834 -0.20704 0.58958 -1.67656
SER_2196 -5.26773 0.59435 5.44654 -0.03173 0 0.07405 3.33739 -2.4912 -0 -0 -3.08588 -0.31143 0 0 0 -0.31421 0 0.07351 -0.00669 0.05195 0.0588 0 -0.52249 0.83992 -0.77834 -0.19153 0.47639 -2.04831
ASN_2197 -4.7062 0.30725 5.29786 -0.1961 0.01521 0.32796 2.82061 -2.53679 -0 -0 -2.61444 -0.6764 0 0 0 0 0 0.01647 0.04825 0.27342 0 2.12217 0.63883 0 -0.93687 0.10996 0.48082 0.792
SER_2198 -5.57683 0.38442 4.819 -0.02802 0.00137 0.02391 3.29542 -2.36839 -0.00831 -0.03638 -3.49836 0.15204 0 0 0 -0.41762 0 0.01667 -0.01021 1e-05 0.61577 0 0.39111 0.60564 -0.77834 0.48645 0.34088 -1.58975
ALA_2199 -4.98595 0.47222 3.74221 -0.02467 0.00015 0 3.34674 -2.54674 -0 -0 -2.42939 -0.32142 0 0 0 0 0 0.02304 0.02726 0 0 0 0.1825 0 1.8394 0.4218 0.87809 0.62525
GLY_2200 -3.31219 0.26314 3.18535 -4e-05 0 0 1.38449 -1.81184 -0.0228 -0.18635 -0.75074 -0.42864 0 0 0 0 0 0.0227 -0.13712 0 0 0 0.2193 0 0.83697 0.58779 0.81588 0.66589
ASN_2201 -5.59303 0.69441 4.6561 -0.23445 0.04613 0.34198 1.55076 -2.53675 -0.0222 -0.22973 -0.86929 -0.50831 0 0 -0.99785 0 0 0.02449 -0.03254 0.00045 0 2.54829 -0.53849 0 -0.93687 -0.0095 0.40714 -2.23926
GLY_2202 -4.34709 0.44015 3.77059 -5e-05 0 0 2.59542 -2.19482 -0 -0 -2.61213 -0.38904 0 0 0 0 0 0.05711 -0.03162 0 0 0 -1.2454 0 0.83697 -0.40754 0.4472 -3.08026
GLN_2203 -5.99406 0.3863 4.63271 -0.26056 0.06205 0.23935 2.879 -2.60578 -0 -0 -2.74689 -0.74023 0 0 0 0 0 0.01712 -0.00744 0.03036 0 3.07163 -0.01291 0 -0.18838 -0.10627 0.4482 -0.8958
ALA_2204 -3.69433 0.40986 2.01881 -0.02362 1e-05 0 2.26331 -1.64754 -0 -0 -2.40393 -0.38012 0 0 0 0 0 0.00833 0.03624 0 0 0 -0.1672 0 1.8394 0.04162 0.43835 -1.26081
SER_2205 -3.4441 0.33682 3.611 -0.03056 0.00032 0.05656 2.73199 -1.83228 -0.00536 -0.01998 -2.70323 -0.83068 0 0 0 0 0 0.01348 -0.0379 0.00465 0.08646 0 -0.17988 0.61924 -0.77834 0.41925 0.20662 -1.7759
ILE_2206 -8.19358 0.88974 3.0469 -0.46826 0.32391 0.10645 2.92684 -2.36912 -0.01234 -0.03979 -2.76207 -0.03732 0 0 0 0 0 0.01669 -0.05254 0.07469 0.34593 0 -0.76731 0 0.73287 0.06882 0.24816 -5.92135
GLN_2207 -5.87574 0.23552 5.41951 -0.34706 0.05722 0.1956 3.23363 -2.65498 -0.01321 -0.04417 -3.32794 -0.15845 0 0 0 -1.09028 0 0.01841 -0.05382 0.02154 0 3.16045 0.33747 0 -0.18838 -0.1685 0.31873 -0.92447
LEU_2208 -9.37514 1.18445 1.94841 -0.52603 0.30414 0.12909 2.76596 -2.29189 -0.01462 -0.04607 -3.0323 0.05534 0 0 0 0 0 0.01048 -0.05736 0.10946 1.06047 0 -0.293 0 0.18072 0.13163 0.56999 -7.18629
ASN_2209 -6.22428 0.30216 5.70282 -0.19152 0.00872 0.30307 3.63382 -2.97223 -0.01763 -0.07825 -4.84657 -0.51021 0 0 0 -1.09028 0 0.01917 -0.04354 0.05587 0 2.52815 -0.14788 0 -0.93687 0.07493 0.54401 -3.88655
PHE_2210 -11.4533 1.02719 2.31237 -0.59727 0.07988 0.30641 2.12564 -2.71754 -0.00228 -0.00627 -2.42248 0.28541 0 0 0 0 0 0.00948 0.02338 0.00137 0 2.05714 -0.38289 0 1.0402 -0.07999 0.2536 -8.13997
GLU_2211 -5.17356 0.55547 4.81468 -0.26526 0.04 0.3097 2.36848 -2.17815 -0 -0 -2.92819 -0.17906 0 0 0 0 0 0.01332 -0.07579 0.02482 0 2.85923 -0.03406 0 -2.7348 -0.38408 0.27212 -2.69512
GLN_2212 -5.11473 0.41391 4.21606 -0.62902 0.15464 1.06162 1.47443 -1.8681 -0.03558 -0.22026 -0.47585 -1.91385 0 0 0 -0.44285 0 0.02017 -0.08794 0.01615 0 4.1727 0.14473 0 -0.18838 -0.48926 0.24593 0.45453
GLY_2213 -1.1907 0.03816 1.50704 -7e-05 0 0 0.49198 -0.72899 -0 -0 0.00855 -0.37529 0 0 0 0 0 0.01221 -0.11125 0 0 0 -1.52226 0 0.83697 -0.50888 0.18027 -1.36226
VAL_2214 -5.4256 0.8157 2.60887 -0.27808 0.12765 0.05634 1.99818 -1.76571 -0 -0 -1.22654 0.2164 0 0 0 0 0 0.00769 -0.09362 0.08871 0.11898 0 -0.27434 0 1.9342 -0.61826 0.23189 -1.47753
ASP_2215 -4.60098 0.59756 5.94649 -0.22957 0.07212 0.7233 3.25106 -2.53083 -0.00716 -0.07103 -4.49783 -0.99142 0 0 -1.11444 0 0 0.01776 -0.06451 0.03524 0 2.81191 -0.77126 0 -2.3716 -0.44534 1.00967 -3.23085
PRO_2216 -5.34804 0.60538 3.66736 -0.07618 0 0.04641 1.55673 -1.58522 -0 -0 -0.71018 0.62187 0 0 0 0 0 0.02541 -0.15624 0.00977 0.46787 0 -0.38444 0 -2.4119 -0.38723 1.26286 -2.79577
ASP_2217 -5.93891 0.83333 7.39706 -0.11046 0.00121 0.33525 3.85699 -3.31996 -0.00099 -0.02035 -5.82733 -0.50814 0 0 -0.44395 -0.60322 0 0.06011 0.37096 0.0575 0 2.46186 -0.18128 0 -2.3716 -0.31025 0.71181 -3.55035
ILE_2218 -7.44839 0.90604 5.15385 -0.6763 0.60287 0.15927 2.45505 -2.91059 -0 -0 -2.55327 0.00423 0 0 -0.67049 0 0 0.04007 -0.01348 0.02752 0.66356 0 -0.27458 0 0.73287 -0.14494 0.90196 -3.04475
ALA_2219 -6.36805 0.71765 3.43362 -0.02019 0 0 2.83223 -2.75856 -0.00716 -0.07103 -1.99812 -0.36075 0 0 0 0 0 0.04627 0.02273 0 0 0 -0.17381 0 1.8394 -0.18667 0.81357 -2.23886
GLN_2220 -7.88166 0.28091 6.99234 -0.34704 0.05328 0.20979 3.33304 -3.50645 -0 -0 -2.66928 -0.68244 0 0 -0.61042 0 0 0.01784 0.00584 0.26059 0 3.62496 -0.18116 0 -0.18838 -0.28334 0.50532 -1.06626
VAL_2221 -7.97819 1.87296 4.54645 -0.31989 0.36151 0.07269 3.22666 -3.15753 -0 -0 -2.21563 0.11678 0 0 0 0 0 0.01653 0.09575 0.12436 0.01997 0 -0.22925 0 1.9342 0.06591 0.91968 -0.52705
GLN_2222 -9.28182 0.96831 7.63094 -0.34422 0.06579 0.26247 4.2234 -4.05989 -0.01882 -0.10948 -3.97382 -0.07262 0 0 -1.77756 0 0 0.02692 0.08249 0.13081 0 4.20463 -0.24468 0 -0.18838 0.00773 1.02835 -1.43944
VAL_2223 -8.89564 1.20752 2.91648 -0.31521 0.24092 0.0702 2.91035 -2.72943 -0 -0 -2.31844 -0.10149 0 0 0 0 0 0.00476 -0.05631 0.01553 0.05248 0 -0.4016 0 1.9342 -0.18435 0.58534 -5.06468
GLN_2224 -8.99251 0.84865 7.73983 -0.73873 0.0778 0.74432 3.93509 -3.77585 -0 -0 -2.83538 -0.82996 0 0 0 -0.41197 0 0.00397 -0.05672 0.04256 0 2.92223 -0.22598 0 -0.18838 -0.14128 0.39406 -1.48824
ASN_2225 -7.22569 0.59976 6.85009 -0.1782 0.01272 0.26543 2.51711 -3.36966 -0 -0 -1.95121 -0.36211 0 0 0 0 0 0.01828 0.02248 0.05687 0 1.46835 0.23277 0 -0.93687 -0.19956 0.36401 -1.81541
LYS_2226 -7.56536 0.71521 8.45623 -0.50022 0.19916 0.31684 4.06484 -3.73879 -0.06284 -0.39962 -3.2369 0.06163 0 0 0 0 0 0.01584 0.12397 0.1621 1.91048 0 -0.15158 0 -1.5107 -0.09852 0.39758 -0.84063
LEU_2227 -8.84995 1.03825 3.78766 -0.70838 0.23957 0.27183 3.36592 -3.01633 -0 -0 -3.45238 0.09625 0 0 0 0 0 0.01567 -0.00766 0.04654 1.11309 0 -0.25674 0 0.18072 -0.23398 0.51914 -5.85077
GLN_2228 -8.13511 0.97172 8.48153 -0.30946 0.033 0.27161 3.55882 -3.89825 -0 -0 -2.58881 -0.34255 0 0 0 -0.41194 0 0.03253 -0.04921 0.06193 0 3.53981 -0.22453 0 -0.18838 -0.34426 0.66651 1.12496
SER_2229 -4.42861 0.25721 4.80121 -0.03001 0 0.05063 2.18713 -2.323 -0.00241 -0.02461 -0.89339 -1.33138 0 0 0 -0.56925 0 0.17831 0.19877 0.03006 0.4285 0 0.04504 0.76221 -0.77834 -0.30161 0.7227 -1.02081
ALA_2230 -5.84521 0.59075 3.45401 -0.0219 0 0 2.75864 -2.59143 -0 -0 -1.40276 -0.35588 0 0 0 0 0 0.06696 0.04677 0 0 0 0.02751 0 1.8394 -0.14602 0.51979 -1.05936
THR_2231 -5.6823 0.49593 5.49352 -0.21163 0.14401 0.07713 2.97521 -2.761 -0.00404 -0.01639 -2.9304 -0.06323 0 0 0 0 0 0.02507 -0.0526 1e-05 0.15241 0 0.1785 2.33683 -1.0874 0.02249 0.37974 -0.52814
ALA_2232 -3.52442 0.33411 2.44521 -0.02501 0.00065 0 0.92393 -1.66283 -0 -0 -0.45689 -0.40389 0 0 0 0 0 0.01756 -0.10965 0 0 0 -0.23974 0 1.8394 -0.25487 0.35592 -0.76052
LEU_2233 -5.37056 0.63187 2.64593 -0.54317 0.41959 0.16994 2.02167 -1.81747 -0.01296 -0.10157 -1.33911 0.09122 0 0 0 0 0 0.03421 -0.0204 0.07861 0.21362 0 -0.10296 0 0.18072 -0.56507 0.42662 -2.95928
LEU_2234 -7.81069 0.82557 2.97471 -0.45236 0.24445 0.07977 2.48262 -2.31067 -0.00404 -0.01639 -1.34664 0.26715 0 0 -0.73995 0 0 0.02192 0.0005 0.00808 0.39078 0 -0.27438 0 0.18072 -0.52124 1.18258 -4.81752
PRO_2235 -6.20823 1.16049 4.07491 -0.13497 0.00523 0.09936 2.0898 -1.81474 -0 -0 -2.87559 0.20929 0 0 0 0 0 0.03565 -0.06545 0.04288 0.13912 0 -1.11189 0 -2.4119 -0.62801 1.24495 -6.14911
GLU_2236 -3.63809 0.3039 4.35563 -0.45654 0.23725 1.42897 2.01214 -1.95633 -0.0296 -0.15611 -1.83763 -3.04988 0 0 0 0 0 0.03377 -0.05389 0.00663 0 3.87127 -0.30204 0 -2.7348 -0.65303 0.47752 -2.14085
ASP_2237 -4.39085 0.56639 5.2429 -0.11784 0.00727 0.36333 1.98481 -2.31428 -0.04555 -0.2549 -2.76061 -0.55238 0 0 -0.73108 -0.37236 0 0.05863 -0.0905 0.07831 0 1.76988 -0.02001 0 -2.3716 -0.51103 0.34318 -4.11827
VAL_2238 -8.41473 0.91444 3.68164 -0.29358 0.16557 0.06172 3.05404 -2.81285 -0.00686 -0.03012 -2.16484 -0.24796 0 0 0 0 0 0.01838 -0.02478 0.0002 0.23509 0 -0.42651 0 1.9342 -0.17 0.39649 -4.13047
GLN_2239 -6.76614 0.34852 5.76986 -0.25743 0.02319 0.18414 2.82917 -3.06845 -0.03243 -0.18233 -2.18678 -0.42274 0 0 -0.73995 0 0 0.02003 -0.06503 0.09031 0 3.27365 -0.18667 0 -0.18838 -0.10729 0.39486 -1.26989
ARG_2240 -7.34537 0.66882 6.25349 -0.61847 0.09501 0.39489 2.25576 -3.21964 -0.04403 -0.28863 -2.69682 0.27613 0 0 -0.4447 0 0 0.08992 0.05436 0.18882 2.31871 0 -0.09027 0 -1.2888 -0.38995 0.55324 -3.27754
GLN_2241 -5.76944 0.5359 5.87106 -0.67448 0.05941 0.78491 2.34127 -2.50907 -0.00066 -0.00781 -2.37407 -0.49709 0 0 -0.73108 0 0 0.06235 0.05465 0.41805 0 2.54492 -0.15561 0 -0.18838 -0.30438 1.0347 0.49514
GLY_2242 -2.58073 0.17357 2.49372 -0.00024 0 0 1.14028 -1.40338 -0.00084 -0.00277 -0.57166 -0.19465 0 0 0 0 0 0.0834 -0.13403 0 0 0 -1.4954 0 0.83697 0.28221 0.7277 -0.64585
VAL_2243 -4.44589 0.37686 0.0566 -0.26219 0.12058 0.0526 0.61624 -1.22074 -0.02912 -0.14868 -0.49818 -0.27174 0 0 0 0 0 0.06698 0.00659 0.00803 0.25372 0 -0.73229 0 1.9342 0.14321 0.41122 -3.562
THR_2244 -3.77704 0.32106 3.27521 -0.12456 0.06319 0.0928 2.28847 -1.9021 -0.01198 -0.16288 -1.96383 -0.72357 0 0 0 0 0 0.16266 -0.00667 0.0001 0.27865 0 -0.25708 2.33382 -1.0874 -0.30626 0.49516 -1.01225
VAL_2245 -6.08962 1.24608 1.2011 -0.27949 0.2064 0.05812 1.24196 -1.60799 -0 -0 -1.22551 -0.32458 0 0 -0.61042 0 0 0.03691 -0.02655 0.01421 0.22069 0 -0.75508 0 1.9342 -0.29939 0.35004 -4.70893
THR_2246 -5.1034 0.82171 4.36937 -0.16859 0.13236 0.05659 2.493 -2.42187 -0.01493 -0.18258 -2.43827 -0.1894 0 0 0 0 0 0.07 0.05748 0.01726 0.53365 0 -0.219 2.28931 -1.0874 -0.19044 0.55445 -0.62071
LYS_2247 -5.75634 0.45787 6.78308 -0.60087 0.81775 0.53877 3.47732 -2.77088 -0.01969 -0.1244 -7.49381 -0.41646 0 0 0 -1.07779 0 0.45576 0.06687 0.66332 4.42022 0 0.16459 0 -1.5107 0.45098 0.86901 -0.60541
SER_2248 -4.43755 0.34873 4.30904 -0.02727 0 0.06359 1.27365 -1.98363 -0.01522 -0.13891 -0.41264 -0.37726 0 0 0 0 0 0.05937 -0.00419 0.01865 0.38171 0 -0.22266 0.68583 -0.77834 0.44842 0.61639 -0.19228
GLY_2249 -1.99244 0.05833 2.95758 -0.00027 0 0 1.27944 -1.32084 -0.01394 -0.04488 -0.7959 -0.17119 0 0 0 0 0 0.03694 -0.06603 0 0 0 -0.24902 0 0.83697 0.03734 0.15707 0.70918
ALA_2250 -1.17904 0.03025 1.41678 -0.02273 0 0 0.07965 -0.64735 -0 -0 0.26934 -0.34048 0 0 0 0 0 0.01272 -0.05073 0 0 0 0.20835 0 1.8394 0.19398 0.121 1.93115
SER_2251 -2.48518 0.04272 2.64545 -0.02975 0 0.06777 0.67639 -1.19786 -0 -0 -0.03258 -0.50258 0 0 0 0 0 0.00982 -0.00118 0.01519 0.24734 0 -0.35144 0.61501 -0.77834 -0.0466 0.12509 -0.98073
PHE_2252 -7.77046 1.1445 0.91574 -0.55306 0.05878 0.25154 0.59543 -1.5503 -0 -0 -0.19999 0.23308 0 0 0 0 0 0.02628 0.02782 0.01455 0 2.48188 -0.26546 0 1.0402 -0.37295 0.20651 -3.7159
LEU_2253 -7.13726 0.28635 3.26795 -0.63007 0.13208 0.2051 2.58624 -2.30347 -0.01452 -0.07235 -1.90922 0.10805 0 0 0 0 0 0.08582 -0.03662 0.05899 0.72046 0 -0.20113 0 0.18072 0.00098 0.4436 -4.22829
GLN_2254 -8.8398 0.46635 5.73977 -0.39525 0.05114 0.25753 3.02175 -3.12593 -0.01716 -0.11232 -2.98131 -0.34573 0 0 0 -0.57142 0 0.01921 0.08318 0.00898 0 3.92474 0.0976 0 -0.18838 0.27766 0.61582 -2.01358
VAL_2255 -8.16132 0.75194 2.26287 -0.26914 0.13443 0.05917 2.91568 -2.58028 -0.00071 -0.00188 -3.21059 -0.36864 0 0 0 0 0 0.01267 -0.07662 0.00065 0.21175 0 -0.67986 0 1.9342 -0.04085 0.52322 -6.58331
ILE_2256 -8.81942 1.2396 1.6484 -0.51451 0.4 0.12754 2.7448 -2.3078 -0.00247 -0.0075 -2.5922 0.09797 0 0 0 0 0 0.06733 -0.03538 0.62944 0.38765 0 -0.68826 0 0.73287 -0.4146 0.78907 -6.51749
ALA_2257 -5.67997 0.23097 2.20396 -0.02424 0 0 2.58278 -2.24418 -0.0168 -0.09971 -2.25889 -0.32416 0 0 0 0 0 0.04812 -0.02015 0 0 0 0.25076 0 1.8394 -0.11189 0.68248 -2.94151
PHE_2258 -11.191 1.67544 1.41198 -0.67149 0.05874 0.40162 2.866 -2.76224 -0.00247 -0.0075 -3.04525 0.16406 0 0 0 0 0 0.03016 0.13423 0.13817 0 2.24735 -0.03052 0 1.0402 0.10673 0.43549 -7.00034
TYR_2259 -9.22841 0.99548 2.63698 -1.03055 0.24018 0.59794 2.49858 -2.54951 -0 -0 -2.71875 -0.37553 0 0 0 0 0 0.05994 0.03153 0.0796 0 1.66026 -0.45519 0.00459 1.2797 -0.11142 0.72191 -5.66265
SER_2260 -5.18833 0.71799 4.97039 -0.04471 0.00409 0.07683 2.52783 -2.41409 -0.01953 -0.09415 -2.08887 -0.23909 0 0 -0.81989 0 0 0.05412 0.19931 0.00866 0.28778 0 0.27894 2.01817 -0.77834 0.79738 1.12626 1.38077
PRO_2261 -3.80664 0.95195 2.38897 -0.07628 0 0.0472 0.72969 -1.02505 -0 -0 0.31992 0.62681 0 0 0 0 0 0.01923 -0.15232 0.03411 0.44758 0 -0.45445 0 -2.4119 0.65666 1.43445 -0.27005
ASP_2262 -3.58277 0.48127 4.00287 -0.12613 0.02376 0.39102 0.9838 -1.88597 -0 -0 -0.64949 -0.36479 0 0 0 0 0 0.13159 0.22407 0.12413 0 2.68569 -0.40493 0 -2.3716 -0.26364 0.92607 0.32493
ASN_2263 -2.48915 0.16127 3.01217 -0.19843 0.04551 0.33706 1.16994 -1.49459 -0.00052 -0.00288 -0.76158 -1.03116 0 0 0 0 0 0.03037 -0.01467 0.01122 0 1.86372 -1.03803 0 -0.93687 -0.44113 0.41103 -1.36673
ASN_2264 -3.6944 0.21589 3.8006 -0.18295 0.02672 0.2966 1.15638 -1.80215 -0 -0 -0.44138 -0.37532 0 0 -1.5186 0 0 0.03726 0.00883 0.00462 0 1.77361 -0.10268 0 -0.93687 -0.51101 0.30946 -1.93539
LEU_2265 -5.69887 0.57613 2.12305 -0.46163 0.14224 0.09831 0.70187 -1.3816 -0 -0 -0.69295 -0.03929 0 0 0 0 0 0.00683 0.02859 0.06004 0.80969 0 -0.00077 0 0.18072 -0.06369 0.31291 -3.29843
SER_2266 -4.06904 0.39564 5.72747 -0.0225 0 0.01969 3.1726 -2.49772 -0.00956 -0.07362 -3.98554 0.02524 0 0 -1.09419 0 0 0.04749 -0.00769 0.0044 1.12389 0 -0.39853 0.60028 -0.77834 -0.21833 0.38449 -1.6539
ASP_2267 -4.61063 0.55746 6.20325 -0.16036 0.05323 0.57288 2.51884 -2.61283 -0.01085 -0.067 -3.30817 -1.51378 0 0 -0.31239 0 0 0.031 -0.01232 0.01567 0 4.45315 0.10685 0 -2.3716 -0.03375 0.34762 -0.15373
SER_2268 -5.01573 0.47307 5.89279 -0.03258 0.00011 0.0424 1.80054 -2.68544 -0.00662 -0.0572 -2.73921 -0.7314 0 0 -0.31239 -0.66075 0 0.04665 -0.06592 0.00153 0.18636 0 -0.07156 1.73046 -0.77834 -0.11615 0.44083 -2.65853
ASP_2269 -6.49638 0.3564 7.69049 -0.10725 0.00036 0.31917 3.69067 -3.47349 -0.00933 -0.11938 -5.14483 -0.58394 0 0 -1.09419 -0.3842 0 0.03084 0.00173 0.01442 0 2.1041 -0.29194 0 -2.3716 -0.4778 0.51912 -5.82705
ILE_2270 -9.74483 0.93962 4.8305 -0.47594 0.28161 0.08923 2.67192 -3.48951 -0 -0 -2.05354 0.05922 0 0 0 0 0 0.02035 -0.03524 0.1386 0.51369 0 -0.49964 0 0.73287 -0.06056 0.63344 -5.44821
LYS_2271 -9.47737 0.80846 10.7381 -0.30551 0.03018 0.13166 4.66458 -4.76915 -0.01327 -0.0833 -6.35416 0.07709 0 0 0 -0.31914 0 0.02558 0.02086 0.34774 1.81977 0 0.05218 0 -1.5107 0.02117 0.77884 -3.31639
ASP_2272 -7.49432 0.57542 10.3402 -0.24592 0.00387 0.80612 5.0613 -4.48247 -0.02117 -0.23967 -7.67762 -0.12442 0 0 -1.038 -0.84109 0 0.02101 -0.02133 0.01509 0 3.1562 0.32269 0 -2.3716 0.01826 0.53808 -3.69936
TYR_2273 -8.27012 0.56662 5.65528 -0.96476 0.06939 0.41214 3.06423 -3.15385 -0.00071 -0.00395 -3.24801 -0.30134 0 0 0 0 0 0.0064 -0.02524 0.08677 0 1.87084 -0.34508 0.00304 1.2797 0.04482 0.34056 -2.91327
VAL_2274 -8.89856 1.0271 3.8328 -0.29752 0.18283 0.06153 3.34874 -3.12898 -0.00266 -0.02333 -3.47061 0.06562 0 0 0 0 0 0.01192 -0.04962 0.00197 0.03348 0 -0.3091 0 1.9342 -0.01523 0.39171 -5.30374
ASN_2275 -7.89883 0.52527 7.87033 -0.21754 0.00597 0.29374 3.71839 -3.84854 -0 -0 -3.4539 -0.24297 0 0 -0.98386 -0.90816 0 0.0166 -0.06319 0.04771 0 3.14691 0.1528 0 -0.93687 -0.0357 0.50623 -2.30559
SER_2276 -4.5804 0.31544 6.29005 -0.03071 0.00012 0.0224 2.40429 -2.66245 -0 -0 -3.33882 -0.03234 0 0 -0.67172 0 0 0.00717 -0.01205 0.00059 0.39299 0 0.33677 1.75855 -0.77834 0.20941 0.57371 0.20467
SER_2277 -4.10662 0.20596 4.29349 -0.02684 0.00714 0.02767 1.93934 -1.98104 -0.00558 -0.03274 -1.48885 0.20848 0 0 0 0 0 0.01974 -0.03347 0.00218 0.59267 0 0.01189 0.6032 -0.77834 0.38366 0.71134 0.55326
ILE_2278 -9.51755 1.50075 2.18596 -0.50217 0.46286 0.09898 2.5753 -2.36883 -0.01101 -0.07673 -1.37229 -0.11678 0 0 0 0 0 0.01 0.00206 0.03032 0.73335 0 -0.48258 0 0.73287 0.24449 0.60358 -5.26742
LYS_2279 -7.6364 0.27912 6.08951 -0.55396 0.15799 0.25363 3.47561 -2.83752 -0 -0 -4.00018 0.03257 0 0 0 -0.90816 0 0.02446 -0.02664 0.13316 2.58624 0 -0.02258 0 -1.5107 0.15103 0.34222 -3.9706
GLU_2280 -5.46675 0.89677 6.92212 -0.20526 0.03329 0.28156 2.16935 -2.8906 -0.0197 -0.13118 -1.81064 -0.54499 0 0 0 0 0 0.02646 0.09969 0.03434 0 3.2519 0.11184 0 -2.7348 5.7875 1.43595 7.24684
PRO_2281 -6.24251 1.12328 3.80207 -0.08251 0 0.05101 1.22616 -1.71067 -0.00874 -0.12401 -0.46316 0.66559 0 0 0 0 0 0.00313 0.20538 0.07497 0.51451 0 -0.07786 0 -2.4119 5.50269 1.83433 3.88175
LEU_2282 -8.99216 1.38225 2.46291 -0.52158 0.3201 0.12274 2.67592 -2.63646 -0.02171 -0.13155 -1.67793 0.24009 0 0 0 0 0 0.01716 -0.00645 0.42323 0.39522 0 -0.24488 0 0.18072 -0.25962 0.99151 -5.28049
SER_2283 -5.92871 0.54698 5.55131 -0.03327 0.00018 0.02255 3.05688 -2.78801 -0.02861 -0.17313 -3.33784 -0.00289 0 0 0 0 0 0.01174 0.00891 0.03237 1.05271 0 0.03733 1.80149 -0.77834 -0.3411 0.71182 -0.57761
ARG_2284 -8.26333 0.70887 7.33379 -0.51267 0.12161 0.30929 2.54922 -3.44996 -0.04723 -0.31346 -2.29307 0.26786 0 0 -0.28907 0 0 0.01268 -0.06858 0.50209 1.98089 0 -0.03433 0 -1.2888 -0.52913 0.53223 -2.7711
VAL_2285 -7.11199 1.04677 3.27035 -0.28971 0.19701 0.06046 2.87196 -2.71675 -0.03058 -0.22959 -1.95878 0.13583 0 0 0 0 0 0.01088 -0.08377 0.02743 0.05734 0 -0.39452 0 1.9342 -0.47161 0.45337 -3.2217
ALA_2286 -3.00426 0.31004 1.90219 -0.02481 8e-05 0 1.6745 -1.41473 -0 -0 0.04563 -0.24371 0 0 0 0 0 0.05256 -0.01287 0 0 0 -0.02588 0 1.8394 -0.70067 0.2974 0.69488
GLY_2287 -3.75347 0.27446 3.01697 -7e-05 0 0 2.32253 -1.90095 -0.02398 -0.17706 -3.67297 -0.39189 0 0 -0.56834 0 0 0.01358 -0.06387 0 0 0 -1.52011 0 0.83697 -0.78268 0.21016 -6.18072
VAL_2288 -6.61549 0.66564 2.04326 -0.28375 0.16546 0.06099 1.92268 -2.28065 -0 -0 -0.80752 -0.06332 0 0 0 0 0 0.00458 -0.07416 0.07919 0.08755 0 -0.42474 0 1.9342 -0.56099 0.2665 -3.88057
GLY_2289 -3.38461 0.35244 2.31735 -6e-05 0 0 0.94682 -1.51709 -0.03274 -0.16939 -0.63128 -0.36264 0 0 0 0 0 0.0023 0.01117 0 0 0 0.78486 0 0.83697 0.75957 0.21627 0.12995
GLU_2290 -5.1479 0.48033 6.05117 -0.26168 0.04596 0.2806 2.83898 -2.57698 -0 -0 -3.87026 -0.22101 0 0 0 -0.27709 0 0.01157 0.02563 0.02109 0 3.09624 -0.16744 0 -2.7348 1.09945 0.25258 -1.05355
VAL_2291 -5.47755 0.78516 0.68469 -0.27791 0.20022 0.06034 0.54071 -1.27505 -0.00126 -0.00373 -0.33208 -0.41131 0 0 0 0 0 0.00883 -0.01608 0.07764 0.19211 0 -0.69871 0 1.9342 -0.03712 0.31796 -3.72896
GLN_2292 -5.73064 0.5416 3.85408 -0.37251 0.08287 0.22454 2.93251 -2.32245 -0.00671 -0.02008 -3.0122 -0.18372 0 0 0 0 0 0.01676 -0.0438 0.05999 0 3.0376 0.14775 0 -0.18838 -0.21623 0.34507 -0.85394
VAL_2293 -5.89532 0.85671 1.96534 -0.37545 0.36859 0.09045 1.36987 -1.86942 -0.00126 -0.00373 -1.29988 -0.16558 0 0 0 0 0 0.0139 -0.01528 0.07295 0.91999 0 -0.74167 0 1.9342 -0.2376 0.46805 -2.54513
PHE_2294 -8.59169 1.00193 0.94583 -0.63852 0.15509 0.36368 1.59033 -1.9196 -0.00671 -0.02008 -0.9743 -0.02374 0 0 0 0 0 0.02843 0.0036 0.0879 0 2.96711 -0.00733 0 1.0402 -0.03386 0.57793 -3.4538
GLY_2295 -3.37197 0.42136 2.9465 -0.00035 0 0 1.28588 -1.60071 -0 -0 -1.21628 -0.18767 0 0 -0.98386 0 0 0.17783 -0.00178 0 0 0 -1.51725 0 0.83697 0.62672 0.41522 -2.16938
GLY_2296 -3.01157 0.53609 3.34425 -0.0002 0 0 1.05331 -1.64572 -0.00128 -0.02344 -1.75805 -0.16681 0 0 0 0 0 0.06001 0.06055 0 0 0 -0.90395 0 0.83697 0.4799 0.37211 -0.76782
SER_2297 -4.89975 0.26236 6.05135 -0.03408 0.00408 0.06648 2.66868 -2.66753 -0.00239 -0.02803 -3.22038 -0.2723 0 0 -1.00308 0 0 0.02815 0.48655 0.14275 0.18588 0 -0.45139 1.77736 -0.77834 -0.18032 0.70595 -1.15799
TYR_2298 -8.78544 0.75341 6.45766 -0.47339 0.14282 0.14054 2.66677 -3.28139 -0.03273 -0.14287 -4.39932 -0.03797 0 0 -1.62839 -1.04495 0 0.03459 -0.00192 0.36281 0 2.76646 0.21807 0.00764 1.2797 -0.29684 1.18321 -4.11152
ALA_2299 -5.95401 0.54475 3.7023 -0.02179 0 0 3.0737 -2.67814 -0 -0 -2.09631 -0.43849 0 0 0 0 0 0.02292 -0.0079 0 0 0 -0.4695 0 1.8394 -0.09958 1.12338 -1.45927
MET_2300 -10.6121 1.27819 3.32976 -0.61776 0.30514 0.16097 2.61889 -2.3611 -0.01019 -0.03387 -2.52462 0.00581 0 0 0 0 0 0.00804 -0.04932 0.27368 1.46535 0 0.16552 0 0.60916 -0.02952 0.87503 -5.14297
ARG_2301 -10.1603 0.87223 9.49564 -0.87131 0.18591 0.45471 3.97087 -4.31252 -0.01316 -0.14997 -4.31846 0.59847 0 0 -1.05525 0 0 0.01472 -0.08196 0.16471 2.86515 0 0.12317 0 -1.2888 0.12694 0.87402 -2.5052
ILE_2302 -8.77992 0.73179 1.13422 -0.50635 0.41281 0.1205 2.46662 -2.12729 -0.01019 -0.03387 -2.1278 -0.16072 0 0 0 0 0 0.00526 -0.06133 0.0812 0.32617 0 -0.66568 0 0.73287 -0.0411 0.81128 -7.69155
TRP_2303 -10.4812 1.2845 5.25173 -0.92826 0.08519 0.35122 3.14476 -3.24237 -0.00398 -0.01215 -2.94175 -0.2381 0 0 0 0 0 0.01165 -0.0534 0.04964 0 2.47671 -0.16459 0 1.6906 0.20725 0.65583 -2.85669
LEU_2304 -8.52498 0.91258 1.78334 -0.49916 0.21216 0.09947 2.06742 -2.14023 -0 -0 -3.17655 0.29044 0 0 0 0 0 0.00447 0.03655 0.06135 0.62938 0 -0.24883 0 0.18072 0.20544 0.47551 -7.63091
ASP_2305 -5.41347 0.58287 7.00932 -0.23707 0.10193 0.76896 4.1172 -2.9297 -0 -0 -5.10052 -1.24497 0 0 -0.5478 0 0 0.01962 -0.0016 0 0 2.17794 -0.45929 0 -2.3716 -0.31693 1.09379 -2.75132
PRO_2306 -6.64925 0.81401 4.14556 -0.08905 0.00018 0.05546 2.19348 -1.78298 -0 -0 -1.93985 0.71349 0 0 0 0 0 0.02069 -0.09356 0.02633 0.56995 0 -0.33872 0 -2.4119 -0.34064 1.09608 -4.01071
ALA_2307 -3.54233 0.24519 4.24126 -0.0222 0 0 2.35838 -2.05789 -0 -0 -2.88628 -0.36007 0 0 -0.5478 0 0 0.0087 0.00485 0 0 0 -0.09414 0 1.8394 -0.33528 0.47508 -0.67312
LYS_2308 -7.14576 0.72542 7.03303 -0.30218 0.04024 0.14171 2.99822 -3.13601 -0.00533 -0.04794 -2.03957 -0.0753 0 0 0 0 0 0.03407 0.08984 0.05535 1.93132 0 -0.1119 0 -1.5107 -0.1234 0.60292 -0.84596
LEU_2309 -9.96566 0.77455 4.66904 -0.4699 0.18132 0.10214 2.90015 -3.2927 -0.00234 -0.02728 -2.80617 0.22627 0 0 0 0 0 0.01603 -0.02608 0.0509 0.51353 0 -0.22989 0 0.18072 -0.1242 0.77131 -6.55826
THR_2310 -5.71913 0.34466 5.56399 -0.19926 0.09745 0.07203 2.93718 -2.81427 -0 -0 -3.06557 -0.06094 0 0 0 0 0 0.002 -0.03527 0.04355 0.09838 0 0.02078 2.25082 -1.0874 -0.08638 0.54668 -1.09072
SER_2311 -3.61326 0.20485 4.09487 -0.03365 0.00053 0.02413 1.88323 -2.026 -0 -0 -1.8062 0.04544 0 0 0 0 0 0.00284 -0.07016 0.00928 1.14073 0 -0.07295 1.7832 -0.77834 -0.28769 0.37844 0.87928
TYR_2312 -8.46469 1.05766 4.23515 -0.67604 0.07642 0.39065 2.1501 -2.78717 -0.02557 -0.09376 -2.05692 -0.20779 0 0 0 0 0 0.00508 0.01325 0.07122 0 2.04257 -0.29014 0.02222 1.2797 -0.54419 0.53933 -3.26292
GLN_2313 -5.9557 0.36007 6.33611 -0.60706 0.11828 0.9955 2.37762 -2.90734 -0.01058 -0.07801 -3.76441 -0.49651 0 0 -0.53622 0 0 0.01893 -0.06317 0.13238 0 2.94854 -0.10322 0 -0.18838 -0.37134 0.52064 -1.27387
LEU_2314 -8.24377 0.66855 3.29112 -0.46365 0.23799 0.077 1.55856 -2.37509 -0.02557 -0.09376 -1.37789 0.20412 0 0 0 0 0 0.00846 -0.00612 0.00741 0.42207 0 -0.3029 0 0.18072 -0.19003 0.3741 -6.0487
THR_2315 -6.38906 0.77135 6.07705 -0.11982 0.06787 0.08211 3.58227 -3.03585 -0.05191 -0.26839 -3.37766 -0.48884 0 0 -0.94352 -0.34817 0 0.02692 0.05469 0.00587 0.09548 0 -0.49505 4.12051 -1.0874 -0.30692 1.08948 -0.939
PRO_2316 -6.6566 0.86772 2.55865 -0.06879 0 0.0426 1.74984 -1.47831 -0 -0 -1.27186 0.59432 0 0 0 0 0 0.02003 -0.16879 0.00671 0.27418 0 -0.52886 0 -2.4119 -0.22277 1.19629 -5.49755
SER_2317 -4.09494 0.23065 4.97881 -0.02923 0 0.0483 2.34649 -2.30701 -0 -0 -2.75478 -1.1054 0 0 0 -0.7336 0 0.04025 0.05537 0.01721 0.22733 0 -0.24956 0.62789 -0.77834 -0.31695 0.47152 -3.32598
ASP_2318 -6.23256 0.24569 8.7202 -0.10287 0.00023 0.30223 5.10439 -3.85105 -0.01058 -0.07801 -7.49899 -0.61097 0 0 -0.94352 -1.96163 0 0.01361 0.05294 0.00088 0 2.21284 -0.29819 0 -2.3716 -0.48519 0.56532 -7.22685
ILE_2319 -8.7651 1.19903 2.46507 -0.67314 0.53192 0.15052 2.54595 -2.59884 -0 -0 -1.55055 0.33192 0 0 0 0 0 0.00279 -0.03707 0.13263 0.60914 0 -0.50463 0 0.73287 -0.09474 0.79139 -4.73085
ALA_2320 -5.4262 0.26899 3.73832 -0.02152 0 0 2.43037 -2.57058 -0 -0 -2.11098 -0.35658 0 0 0 0 0 0.00192 -0.00451 0 0 0 -0.25942 0 1.8394 -0.14129 0.54427 -2.06781
THR_2321 -4.44993 0.22155 5.2627 -0.20661 0.15854 0.07565 2.77163 -2.61911 -0 -0 -3.08003 -0.12074 0 0 0 0 0 0.00246 -0.0122 3e-05 0.06061 0 -0.02754 2.27083 -1.0874 -0.09251 0.25558 -0.61647
ALA_2322 -5.11635 0.28582 3.64581 -0.02223 0 0 2.72708 -2.56747 -0.0077 -0.03955 -2.35815 -0.35937 0 0 0 0 0 0.00677 -0.02069 0 0 0 -0.2637 0 1.8394 -0.12963 0.21067 -2.1693
LEU_2323 -8.46979 1.19758 3.06853 -0.50104 0.22742 0.11223 2.64571 -2.71561 -0 -0 -2.54303 0.2434 0 0 0 0 0 0.01289 0.03205 0.04542 0.49135 0 -0.24603 0 0.18072 -0.33031 0.39113 -6.15737
GLN_2324 -5.32613 0.40658 5.39865 -0.2565 0.03578 0.18426 2.32984 -2.66545 -0.02677 -0.16494 -1.43852 -0.46365 0 0 -0.94254 0 0 0.00541 -0.02382 0.00957 0 2.68225 -0.16929 0 -0.18838 -0.23832 0.45631 -0.39566
ALA_2325 -3.54968 0.20106 2.74316 -0.02209 0 0 1.55018 -1.80946 -0.01641 -0.14193 -0.78165 -0.32969 0 0 0 0 0 0.00197 -0.04164 0 0 0 -0.13851 0 1.8394 -0.26729 0.34345 -0.41914
GLN_2326 -5.35383 0.26897 4.53955 -0.82391 0.09534 0.8614 1.89372 -2.25512 -0.02598 -0.15626 -1.33658 -0.68584 0 0 0 0 0 0.01345 -0.00629 0.01155 0 3.47918 -0.02488 0 -0.18838 0.04431 0.34519 0.69561
ASN_2327 -7.22945 0.58206 5.24913 -0.41984 0.09998 0.84669 2.86963 -3.01771 -0.05937 -0.51561 -2.39545 -0.77735 0 0 -1.00827 0 0 0.38635 0.02761 0.09986 0 1.94046 -0.55204 0 -0.93687 0.16663 0.42198 -4.2216
SER_2328 -3.83756 0.30833 4.17408 -0.02854 5e-05 0.04889 1.50231 -2.11686 -0.00986 -0.13268 -0.62431 -0.99201 0 0 0 0 0 0.12097 -0.03136 9e-05 0.33511 0 -0.15932 0.60114 -0.77834 0.11138 0.43753 -1.07096
GLN_2329 -6.63267 1.0517 5.09948 -0.60569 0.08616 0.39143 1.4263 -2.58645 -0.01718 -0.0636 -1.29976 -0.13199 0 0 0 0 0 0.09348 0.03592 0.10522 0 2.85324 0.04432 0 -0.18838 0.02589 0.59433 0.28175
VAL_2330 -5.7332 0.77221 2.53143 -0.25436 0.14298 0.04998 1.25213 -1.96936 -0.03194 -0.18821 -0.57644 -0.24242 0 0 0 0 0 0.02702 -0.03795 0.07187 0.38619 0 -0.8059 0 1.9342 -0.29495 0.6711 -2.29562
ALA_2331 -4.68405 0.71286 1.08845 -0.02864 0.00385 0 1.07915 -1.63867 -0.0394 -0.19659 -0.4966 -0.38082 0 0 0 0 0 0.09313 -0.07069 0 0 0 0.42284 0 1.8394 0.09413 0.48202 -1.71964
VAL_2332 -7.09078 1.00195 2.26351 -0.32124 0.23124 0.073 0.99561 -2.29225 -0.00491 -0.03877 -0.3836 -0.54992 0 0 0 0 0 0.03349 0.12172 0.00905 0.11298 0 0.10824 0 1.9342 0.42248 0.67636 -2.69765
GLY_2333 -3.78459 0.27601 3.32281 -0.00024 0 0 1.8796 -1.84348 -0.00491 -0.03877 -2.1823 -0.22023 0 0 0 0 0 0.0217 -0.06944 0 0 0 -1.50835 0 0.83697 0.11848 0.79061 -2.40614
GLN_2334 -5.90962 0.31226 4.70455 -0.23686 0.01625 0.17552 1.51622 -2.46522 -0.02417 -0.22323 -1.34063 -0.68912 0 0 0 -0.7497 0 0.02018 0.01714 0.22447 0 3.09536 -0.10999 0 -0.18838 -0.07347 0.49345 -1.435
LEU_2335 -8.91757 1.32699 2.53307 -0.48344 0.12348 0.10862 2.73268 -2.41099 -0 -1e-05 -2.38037 0.18289 0 0 0 0 0 0.24056 -0.03484 0.15416 1.00322 0 -0.1985 0 0.18072 -0.19443 0.95725 -5.07652
GLY_2336 -3.86463 0.17689 3.47245 -5e-05 0 0 1.5208 -1.90794 -0.00884 -0.06343 -1.73171 -0.40667 0 0 -0.72249 0 0 0.13931 -0.16971 0 0 0 -1.36064 0 0.83697 -0.61684 0.88186 -3.82469
GLY_2337 -3.27819 0.16641 3.86907 -0.00022 0 0 1.79905 -1.94773 -0.02327 -0.12369 -1.16084 -0.19631 0 0 -0.51468 0 0 0.02381 -0.04043 0 0 0 0.34387 0 0.83697 -0.40719 0.12054 -0.53282
ALA_2338 -3.40694 0.55319 1.66268 -0.02374 0 0 0.32526 -1.33641 -0.00072 -0.01337 0.49131 -0.18975 0 0 0 0 0 0.05195 0.11405 0 0 0 -0.13445 0 1.8394 -0.32574 0.57676 0.18348
PRO_2339 -5.06519 0.96387 2.32699 -0.19346 0.00321 0.14021 1.02177 -1.1342 -0 -0 -0.00757 -0.00626 0 0 -0.75796 0 0 0.01698 -0.06334 0.01887 0.7908 0 -0.65725 0 -2.4119 -0.63978 0.68756 -4.96666
ALA_2340 -2.33495 0.06923 0.98024 -0.02351 0 0 0.11202 -0.85466 -0.00039 -0.00103 -0.41719 -0.2181 0 0 0 0 0 0.04452 0.06654 0 0 0 -0.01265 0 1.8394 -0.36596 0.20495 -0.91155
VAL_2341 -4.00255 0.42894 2.46706 -0.27401 0.15373 0.05497 1.55567 -1.45542 -0 -0 -1.30561 -0.06637 0 0 0 0 0 0.00753 -0.07043 0.00735 0.14217 0 -0.51127 0 1.9342 -0.36898 0.22796 -1.07507
GLN_2342 -1.98078 0.19194 2.07277 -0.34609 0.06122 0.1986 0.83226 -1.01296 -0.00039 -0.00103 -0.65089 -0.10135 0 0 0 0 0 0.01116 -0.10826 0.00367 0 2.69854 0.11673 0 -0.18838 -0.42154 0.21328 1.58852
GLY_2343 -1.6341 0.10878 2.36131 -6e-05 0 0 1.30404 -1.09938 -0 -0 -2.09154 -0.38315 0 0 -0.64509 0 0 0.00495 -0.14343 0 0 0 -1.5139 0 0.83697 -0.6235 0.12425 -3.39387
GLN_2344 -7.13351 0.6107 6.46638 -0.56765 0.08401 0.34739 3.05622 -2.93603 -0 -0 -3.80072 -0.55609 0 0 -2.17072 0 0 0.0633 -0.09734 0.01063 0 3.6517 0.12038 0 -0.18838 -0.64232 0.36445 -3.31762
VAL_2345 -2.93882 0.17891 2.43355 -0.30737 0.23605 0.07187 0.77704 -1.44732 -0.0144 -0.11799 1.09674 -0.44426 0 0 0 0 0 0.05786 -0.02921 0.00143 0.28462 0 -0.47242 0 1.9342 -0.14375 0.38091 1.53763
LEU_2346 -6.38656 0.46027 2.21874 -0.57744 0.19492 0.13838 1.17832 -1.80065 -0.01109 -0.10585 -0.70256 0.34948 0 0 -0.97397 0 0 0.02959 0.17152 0.0371 0.60748 0 -0.19076 0 0.18072 -0.14969 0.30902 -5.02303
ASN_2347 -6.14251 0.76455 5.30639 -0.31756 0.07984 0.6025 2.32673 -2.77698 -0.0405 -0.26745 -1.18689 -0.89865 0 0 -1.11541 0 0 0.11818 -0.05944 0.02442 0 1.99931 -0.72652 0 -0.93687 0.04336 0.4692 -2.73431
ALA_2348 -5.50419 0.32209 3.29991 -0.0246 0.0006 0 2.82422 -2.3347 -0 -0 -2.6144 -0.40282 0 0 0 0 0 0.04061 -0.02465 0 0 0 -0.06889 0 1.8394 0.51155 0.4706 -1.6653
THR_2349 -6.08087 0.62265 4.23208 -0.16475 0.09136 0.05789 2.18932 -2.36641 -0.0199 -0.16816 -2.65224 -0.07946 0 0 0 -0.7497 0 0.01241 -0.06136 0.0022 0.09218 0 0.06753 2.30294 -1.0874 0.04705 0.38011 -3.33252
VAL_2350 -7.33992 1.00688 2.54297 -0.26509 0.16404 0.05152 1.72929 -2.40265 -0 -2e-05 -0.96711 -0.05175 0 0 0 0 0 0.00098 -0.05587 0.04596 0.267 0 -0.59922 0 1.9342 -0.37092 0.31879 -3.99093
ASN_2351 -5.0444 0.23601 4.74271 -0.19046 0.0085 0.31757 2.69336 -2.45917 -0.00526 -0.01719 -2.74017 -0.72469 0 0 0 -0.97517 0 0.0448 -0.05747 0.02254 0 2.71738 -0.28486 0 -0.93687 -0.04714 0.28062 -2.41936
ALA_2352 -3.86886 0.44781 1.44448 -0.02207 0 0 1.45387 -1.34909 -0.01155 -0.0582 -0.32857 -0.32131 0 0 -0.75672 0 0 0.1785 -0.05171 0 0 0 0.49597 0 1.8394 0.57838 0.26536 -0.06431
GLN_2353 -5.33846 0.41958 4.85007 -0.56033 0.12673 0.52646 2.42157 -2.33965 -0.10038 -0.72107 -1.67844 -0.70729 0 0 -0.75672 0 0 0.09252 0.03529 0.05105 0 4.19622 -0.1308 0 -0.18838 0.40199 0.32513 0.9251
SER_2354 -3.12867 0.33441 2.82764 -0.02676 0 0.06265 0.72334 -1.50152 -0.01463 -0.15757 -0.13894 -0.33083 0 0 0 0 0 0.08204 -0.01542 0.0131 0.08237 0 -0.51471 0.60068 -0.77834 -0.18429 0.24463 -1.82082
LEU_2355 -6.69039 0.28985 2.33475 -0.4416 0.21464 0.06722 0.70521 -2.02966 -0 -0 -0.56293 0.33091 0 0 0 0 0 0.02504 -0.01715 0.02765 0.41469 0 -0.04812 0 0.18072 -0.35618 0.25667 -5.2987
LEU_2356 -8.40743 0.95499 2.62264 -0.51659 0.29444 0.10306 2.09307 -2.23807 -0.01454 -0.13222 -2.30181 0.29058 0 0 -0.647 0 0 0.01215 0.01623 0.01053 2.63078 0 -0.16387 0 0.18072 -0.41715 0.45691 -5.17256
GLN_2357 -3.93494 0.44438 3.16948 -0.27339 0.03729 0.23064 1.64583 -1.54999 -0.00974 -0.11448 -1.15347 -0.63199 0 0 -0.88681 0 0 0.01108 0.0738 0.06001 0 3.02368 -0.15779 0 -0.18838 0.01489 0.5079 0.318
THR_2358 -5.52796 1.19656 4.54297 -0.21844 0.1432 0.0974 3.07883 -2.38921 -0 -0 -2.18782 -1.22838 0 0 -1.12473 0 0 0.00835 0.03925 0.26898 1.57843 0 -0.22413 2.30984 -1.0874 0.12375 1.14217 0.54165
PRO_2359 -6.84758 1.08639 3.9084 -0.06671 0 0.04233 2.02888 -1.82024 -0 -0 -1.44321 0.62262 0 0 0 0 0 0.01344 -0.18375 0.01654 0.19063 0 -0.57738 0 -2.4119 0.04423 1.24555 -4.15176
GLU_2360 -4.68577 0.42519 5.66652 -0.46266 0.07964 0.94181 2.35015 -2.4309 -0 -0 -3.20078 -0.45144 0 0 -0.80868 -0.68397 0 0.04462 0.11113 0.07588 0 3.29642 -0.36729 0 -2.7348 -0.20923 0.51217 -2.532
GLN_2361 -7.16888 0.72627 6.00515 -0.2782 0.07343 0.23004 3.79802 -3.08577 -0 -0 -3.73506 -0.53825 0 0 -1.71945 0 0 0.04261 -0.02328 0.31195 0 2.93321 -0.04865 0 -0.18838 -0.35653 0.39392 -2.62787
PHE_2362 -11.8616 1.56561 2.47493 -0.59695 0.02388 0.23444 2.53536 -2.80573 -0.01777 -0.15692 -1.76826 0.003 0 0 0 0 0 0.00849 0.03375 0.23872 0 2.80996 0.07089 0 1.0402 -0.14364 0.42229 -5.88935
LYS_2363 -8.49557 0.68081 8.59748 -0.32242 0.02771 0.15849 3.71666 -3.63534 -0 -0 -4.97516 -0.00802 0 0 0 -0.68397 0 0.01831 -0.09938 0.18946 1.7868 0 -0.03647 0 -1.5107 -0.37439 0.47839 -4.48731
ASN_2364 -5.3031 0.36551 5.75735 -0.21597 0.03173 0.3391 2.73947 -2.6257 -0 -0 -2.7492 -0.62716 0 0 -0.51659 -0.80697 0 0.04803 0.0764 0.13744 0 2.4106 -0.56962 0 -0.93687 -0.6321 0.63752 -2.44014
ILE_2365 -8.51557 0.67545 3.77003 -0.45962 0.27112 0.08655 2.92591 -2.71837 -0.01777 -0.15692 -2.64827 0.39285 0 0 0 0 0 0.02401 -0.02344 0.04484 0.45367 0 -0.37202 0 0.73287 -0.64983 0.62631 -5.55819
PHE_2366 -8.88096 0.67623 3.05638 -0.76563 0.03686 0.08971 1.38619 -2.66384 -0.00982 -0.07618 -0.61819 -0.37343 0 0 -0.66893 0 0 0.01172 -0.04677 0.00061 0 2.29753 -0.02898 0 1.0402 -0.43999 0.49907 -5.47821
LEU_2367 -7.46847 0.88073 0.95184 -0.50694 0.21703 0.11996 0.9992 -1.78747 -0 -0 -0.89013 0.18004 0 0 0 0 0 0.00615 -0.02488 0.09492 0.54013 0 -0.2185 0 0.18072 0.0285 0.47187 -6.22528
LYS_2368 -6.42317 0.47664 6.26023 -0.36658 0.06819 0.15645 2.6964 -2.89319 -0.00674 -0.10771 -3.77646 0.09735 0 0 0 0 0 0.01713 0.13459 0.12643 2.08832 0 -0.09932 0 -1.5107 0.41178 0.68682 -1.96355
ASN_2369 -3.57579 0.39053 2.82955 -0.27506 0.04626 0.53177 0.3215 -1.52057 -0.00652 -0.10681 -0.34859 -0.6799 0 0 0 0 0 0.01508 -0.08542 0.01096 0 2.6857 -0.38684 0 -0.93687 0.14366 0.60808 -0.33929
THR_2370 -5.07213 0.57831 5.05782 -0.14092 0.03396 0.04893 2.32897 -2.58378 -0 -0 -1.82971 -0.04587 0 0 0 0 0 0.00425 0.02629 0.02531 0.4178 0 0.13737 2.36623 -1.0874 -0.06604 0.41275 0.61213
ALA_2371 -1.2219 0.24878 1.17082 -0.02368 0 0 0.47016 -0.68357 -0 -0 0.67213 -0.36752 0 0 0 0 0 0.01266 -0.09543 0 0 0 -0.37084 0 1.8394 -0.29264 0.35755 1.7159
SER_2372 -2.23238 0.30432 2.19538 -0.03621 0.00194 0.06434 1.2922 -1.19003 -0 -0 0.12938 -1.08731 0 0 -0.73853 0 0 0.00425 -0.01148 0.05296 0.20665 0 -0.34847 0.60636 -0.77834 -0.60839 0.32511 -1.84822
GLY_2373 -1.81502 0.17055 2.43639 -7e-05 0 0 1.2137 -1.19558 -0 -0 -1.02682 -0.38832 0 0 0 0 0 0.00488 -0.15042 0 0 0 -1.52432 0 0.83697 -0.65544 0.26029 -1.8332
ALA_2374 -3.04903 0.33881 3.42571 -0.02316 0 0 1.83304 -1.78168 -0.00413 -0.01489 -1.82057 -0.19679 0 0 -0.73853 0 0 0.00858 -0.00055 0 0 0 -0.13801 0 1.8394 -0.79729 0.15851 -0.96058
GLU_2375 -3.71809 0.22906 3.27417 -0.21048 0.02428 0.29872 1.4891 -1.56446 -0.00151 -0.00499 -2.03384 -0.52978 0 0 0 -1.048 0 0.0058 0.15323 0.05739 0 3.10913 0.11642 0 -2.7348 -0.44141 0.27288 -3.25718
VAL_2376 -7.19641 0.39229 2.96831 -0.2779 0.15751 0.05953 3.07088 -2.25565 -0.00391 -0.01398 -3.698 -0.27071 0 0 0 0 0 0.0087 -0.03156 0.05186 0.21566 0 -0.71039 0 1.9342 -0.19485 0.39126 -5.40316
ARG_2377 -8.80041 0.49669 8.45171 -0.40705 0.04849 0.20003 4.36632 -3.71226 -0.00208 -0.00661 -5.51273 0.17268 0 0 -1.01458 -1.85497 0 0.00824 0.12498 0.06327 2.11033 0 -0.03142 0 -1.2888 -0.10202 0.58799 -6.1022
LEU_2378 -9.30366 1.12626 3.1004 -0.69182 0.27609 0.25342 3.43578 -2.99072 -0 -0 -2.81939 0.14908 0 0 0 0 0 0.0108 0.01373 0.06658 0.85159 0 -0.1758 0 0.18072 0.09313 0.71472 -5.70908
LYS_2379 -5.58019 0.48608 6.69977 -0.51295 0.12051 0.353 2.64858 -2.70004 -0.00533 -0.04794 -3.73362 0.4408 0 0 0 -0.80782 0 0.01357 -0.05241 0.04703 1.82404 0 -0.02936 0 -1.5107 -0.19409 0.66695 -1.87411
ASP_2380 -5.92332 0.71019 7.80706 -0.11611 0.00616 0.35343 3.91098 -3.30909 -0 -0 -6.33869 -0.2959 0 0 -1.01458 -0.80782 0 0.01245 0.04893 0.12224 0 2.30494 -0.22797 0 -2.3716 -0.44465 0.50391 -5.06943
VAL_2381 -7.79358 1.03322 1.75615 -0.29272 0.18249 0.05592 2.46267 -2.22677 -0.01211 -0.08953 -2.09056 -0.21652 0 0 0 0 0 0.01342 -0.0275 0.02923 0.15421 0 -0.13241 0 1.9342 -0.0095 0.51247 -4.75724
ALA_2382 -4.98067 0.49799 1.76506 -0.02361 0 0 1.71208 -1.95968 -0.00878 -0.05851 -0.77677 -0.37037 0 0 0 0 0 0.0146 0.05142 0 0 0 -0.45308 0 1.8394 0.27661 0.53713 -1.93718
ARG_2383 -4.47933 0.30235 5.14678 -0.48256 0.04308 0.24945 2.9235 -2.26741 -0.01292 -0.05583 -4.26225 0.47605 0 0 0 -1.0029 0 0.01468 0.02523 0.03144 1.90466 0 0.0144 0 -1.2888 -0.02018 0.56922 -2.17133
VAL_2384 -6.82705 0.65899 1.18491 -0.27877 0.18159 0.06202 0.69624 -1.45133 -0 -0 -0.69719 -0.42245 0 0 0 0 0 0.03493 -0.03973 0.03527 0.18205 0 -0.66375 0 1.9342 -0.17011 0.52143 -5.05877
GLU_2385 -4.50843 0.17958 5.54829 -0.18366 0.02119 0.25998 2.60207 -2.29665 -0.0121 -0.04167 -3.61052 -0.5984 0 0 0 -1.0029 0 0.0208 0.37305 0.00381 0 3.4627 0.02815 0 -2.7348 -0.09709 0.47782 -2.1088
LEU_2386 -5.5258 0.45132 1.17341 -0.46257 0.22891 0.08221 0.34061 -1.15365 -0 -0 -0.22941 0.21524 0 0 0 0 0 0.05798 -0.01515 0.06338 0.49655 0 -0.23908 0 0.18072 -0.22039 0.64271 -3.91301
GLY_2387 -3.83413 0.47491 3.97773 -0.00189 0 0 2.57906 -2.1447 -0 -0 -1.76914 -0.37692 0 0 0 0 0 0.05773 0.01562 0 0 0 -0.67626 0 0.83697 0.07158 0.4797 -0.30975
SER_2388 -5.03711 0.48621 4.7118 -0.0272 0.00011 0.02301 2.04692 -2.43546 -0.01174 -0.15656 -2.34628 -0.29581 0 0 -0.81943 0 0 0.06637 0.13122 0.22054 0.43775 0 -0.05555 0.61041 -0.77834 0.02165 0.3931 -2.81441
ASP_2389 -5.43302 0.73751 7.20058 -0.16328 0.05216 0.5874 3.52667 -3.28259 -0.00056 -0.00236 -4.72463 -1.99958 0 0 -1.2171 0 0 0.03245 0.03061 0.06672 0 4.24254 -0.01982 0 -2.3716 -0.51089 1.02961 -2.21919
ASN_2390 -5.01038 0.63556 5.49363 -0.23325 0.1401 0.38931 2.77426 -2.6188 -0.00578 -0.04701 -2.3239 -1.03726 0 0 -1.31074 -0.61765 0 0.06319 0.02884 0.02358 0 3.15057 0.09955 0 -0.93687 0.10474 1.0091 -0.22922
TYR_2391 -7.67239 0.87547 3.07876 -0.64835 0.07594 0.35393 1.62935 -2.0696 -0.03438 -0.37028 0.16477 -0.24443 0 0 -0.22028 0 0 0.05208 -0.05891 0.04484 0 2.13622 -0.28908 0.07634 1.2797 0.07193 0.39411 -1.37427
GLN_2392 -5.96879 0.41465 4.21993 -0.28181 0.06481 0.24201 2.59175 -2.30341 -0 -0 -1.77805 -0.62635 0 0 -1.51972 -0.61765 0 0.01909 -0.01067 0.27853 0 2.81329 -0.14286 0 -0.18838 -0.54795 0.43823 -2.90335
PHE_2393 -6.87726 0.60708 3.29396 -0.65509 0.05709 0.39635 1.32235 -2.2368 -0 -0 -0.74868 0.16818 0 0 0 0 0 0.01267 -0.01124 0.11063 0 2.10215 -0.10614 0 1.0402 -0.31165 0.43712 -1.39909
ASP_2394 -3.78419 0.17038 5.91318 -0.10096 0.00228 0.29243 3.49862 -2.56627 -0.02715 -0.15202 -4.39176 -0.26034 0 0 0 -0.31914 0 0.01296 0.02014 0.04978 0 2.82645 0.72638 0 -2.3716 0.33767 0.31085 0.1877
SER_2395 -5.15306 0.45914 4.42496 -0.03231 0.00054 0.05214 2.49739 -2.21594 -0.01128 -0.06162 -2.31075 -0.0451 0 0 -0.33761 0 0 0.01658 0.03656 0.40618 0.13367 0 -0.46116 2.30259 -0.77834 0.22458 0.52509 -0.32775
LYS_2396 -6.72481 0.89123 6.92319 -0.46193 0.16672 0.25276 3.63932 -3.26943 -0.01999 -0.10665 -5.90477 -0.23023 0 0 0 0 0 0.02298 0.00442 0.0367 3.2137 0 0.00067 0 -1.5107 -0.14651 0.55826 -2.66506
PHE_2397 -9.1467 0.64186 3.28126 -0.65426 0.20048 0.07095 2.19261 -2.65536 -0 -0 -2.02204 -0.30723 0 0 0 0 0 0.00816 -0.07191 0.16419 0 3.05772 -0.19172 0 1.0402 0.11881 0.38361 -3.88938
ASN_2398 -4.64495 0.15945 4.05614 -0.20402 0.04877 0.3458 2.26358 -2.06944 -0 -0 -1.66415 -1.05394 0 0 -0.79041 0 0 0.00903 -0.09792 0.01199 0 1.85043 -1.01516 0 -0.93687 -0.35517 0.30748 -3.77936
GLY_2399 -2.25294 0.18177 2.03535 -6e-05 0 0 0.08834 -0.98339 -0 -0 -0.19681 -0.3788 0 0 0 0 0 0.00759 -0.1524 0 0 0 -1.48642 0 0.83697 -0.9826 0.31409 -2.9693
LYS_2400 -4.29574 0.63984 5.03439 -0.508 0.19144 0.30084 2.54538 -2.23874 -0 -0 -2.4318 0.09765 0 0 0 0 0 0.00387 0.00145 0.00802 1.81869 0 -0.02497 0 -1.5107 -0.56461 1.02872 0.09574
PRO_2401 -3.12426 0.39455 1.4656 -0.12129 0.00712 0.08906 0.63736 -0.74681 -0.019 -0.09127 -0.79041 0.22267 0 0 0 0 0 0.0043 -0.09808 0.02039 0.10648 0 -0.91129 0 -2.4119 -0.35416 1.02482 -4.69612
ALA_2402 -5.50561 0.27651 2.61067 -0.02039 0 0 2.13884 -2.24024 -0 -0 -1.42166 -0.38397 0 0 -0.33761 0 0 0.0047 0.02003 0 0 0 -0.48281 0 1.8394 -0.2719 0.3148 -3.45923
ALA_2403 -5.21251 0.4086 2.42588 -0.01863 0 0 2.54714 -2.03887 -0 -0 -2.49345 -0.29792 0 0 0 0 0 0.01404 -0.01808 0 0 0 0.29257 0 1.8394 0.49389 0.48469 -1.57325
GLY_2404 -4.40181 0.47045 2.64917 -0.00115 0 0 1.91687 -1.79333 -0.01034 -0.03776 -1.75064 -0.33906 0 0 0 0 0 0.00979 -0.04868 0 0 0 -1.05017 0 0.83697 0.80446 0.60262 -2.1426
LEU_2405 -9.23807 1.26931 2.06857 -0.49541 0.31194 0.10882 2.51654 -2.3372 -0 -0 -2.41397 -0.01723 0 0 0 0 0 0.02603 -0.06876 0.07837 0.99056 0 -0.18305 0 0.18072 0.42494 0.41248 -6.3654
ALA_2406 -5.92808 1.20531 2.05604 -0.0257 0.00016 0 2.59207 -2.16856 -0.01553 -0.05276 -2.84601 -0.42152 0 0 0 0 0 0.02259 0.0586 0 0 0 0.60194 0 1.8394 0.51835 0.59402 -1.96967
ILE_2407 -8.26825 0.58994 2.65722 -0.48462 0.36136 0.10778 2.73482 -2.38768 -0.00397 -0.01311 -3.92448 -0.01714 0 0 0 0 0 0.0279 0.13739 0.07793 0.42125 0 -0.71957 0 0.73287 0.13378 0.71869 -7.11788
LYS_2408 -7.82888 0.51019 7.9798 -0.4806 0.12381 0.24725 3.82216 -3.32911 -0.01912 -0.05988 -5.9331 -0.0925 0 0 0 -0.27709 0 0.02456 -0.03299 0.25076 3.10936 0 0.28438 0 -1.5107 -0.25315 0.63228 -2.83256
ILE_2409 -6.8875 0.84414 2.71736 -0.5748 0.40928 0.11741 1.99708 -2.2726 -0.00397 -0.01311 -1.93917 0.31621 0 0 0 0 0 0.01739 -0.10083 0.12254 1.67188 0 -0.22366 0 0.73287 -0.17652 0.68078 -2.56522
ALA_2410 -5.54261 0.2999 3.40054 -0.0242 0 0 2.46268 -2.59239 -0.0282 -0.20309 -2.36475 -0.18889 0 0 0 0 0 0.01235 -0.04126 0 0 0 -0.1488 0 1.8394 -0.65197 0.43027 -3.34102
THR_2411 -4.03624 0.28822 3.45425 -0.17543 0.09157 0.06279 1.62091 -1.69457 -0.00109 -0.0158 -0.86547 0.14043 0 0 0 0 0 0.00409 -0.03799 0.00837 0.04117 0 0.0482 2.30231 -1.0874 -0.6242 0.16029 -0.31559
GLY_2412 -1.20801 0.06278 1.19859 -5e-05 0 0 0.31851 -0.67251 -0 -0 0.14698 -0.38357 0 0 0 0 0 0.00172 -0.16294 0 0 0 -1.45482 0 0.83697 -0.69396 0.2001 -1.81022
ALA_2413 -3.31765 0.42094 1.3888 -0.02228 0 0 1.24301 -1.43311 -0.00647 -0.03862 -0.76595 -0.1942 0 0 0 0 0 0.01311 -0.00804 0 0 0 -0.02575 0 1.8394 -0.67724 0.17247 -1.41157
ASN_2414 -6.0518 0.26593 6.62809 -0.33711 0.17319 0.56622 3.27471 -3.23194 -0.00671 -0.06861 -3.78196 -0.46352 0 0 -1.5704 0 0 0.01546 -0.06386 0.01409 0 2.42353 -0.09913 0 -0.93687 -0.15606 0.2911 -3.11566
ALA_2415 -4.7321 0.55056 2.11557 -0.02333 0 0 1.63906 -1.95973 -0.00049 -0.00252 -0.65004 -0.32437 0 0 0 0 0 0.03317 -0.07113 0 0 0 -0.3972 0 1.8394 -0.27579 0.53303 -1.72591
LEU_2416 -7.91167 0.91058 3.51134 -0.5428 0.35984 0.1215 2.43927 -2.66448 -0.01757 -0.11549 -1.48521 0.04596 0 0 -0.16907 0 0 0.04488 -0.03881 0.05478 2.97367 0 -0.23838 0 0.18072 -0.29124 0.60009 -2.23209
ASP_2417 -4.35686 0.13139 5.46052 -0.10724 0.00483 0.3218 2.01443 -2.52558 -0 -0 -2.28059 -0.34012 0 0 -0.91876 0 0 0.03332 -0.04179 0.02738 0 1.78582 0.10185 0 -2.3716 -0.14381 0.40767 -2.79734
THR_2418 -7.35907 0.35915 5.3967 -0.19268 0.07004 0.06766 3.50972 -3.30293 -0.01159 -0.12115 -3.28504 -0.11201 0 0 0 0 0 0.02772 -0.00688 0.02128 0.06436 0 -0.017 2.30083 -1.0874 0.04761 0.26392 -3.36676
ALA_2419 -5.57968 0.30654 4.40705 -0.02245 0 0 2.84101 -2.79415 -0 -0 -2.14007 -0.35891 0 0 0 0 0 0.02347 -0.03797 0 0 0 -0.29805 0 1.8394 -0.10802 0.34044 -1.58138
GLU_2420 -5.32077 0.35218 6.76407 -0.5747 0.07865 1.03036 3.18948 -3.04004 -0.04326 -0.25183 -3.32807 -0.67819 0 0 0 -0.55066 0 0.02397 0.0452 0.04416 0 3.39322 -0.21046 0 -2.7348 -0.46786 0.35532 -1.92403
ALA_2421 -5.9 0.62082 4.77135 -0.02178 0 0 2.98027 -2.96495 -0.01242 -0.09847 -2.74666 -0.3625 0 0 0 0 0 0.00688 0.091 0 0 0 -0.2943 0 1.8394 -0.45661 0.2855 -2.26246
VAL_2422 -8.61743 0.62841 3.59094 -0.30479 0.15865 0.06922 2.99396 -3.06322 -0 -0 -2.6932 -0.0906 0 0 0 0 0 0.00379 -0.05505 0.05036 0.04314 0 -0.31118 0 1.9342 -0.2963 0.28546 -5.67364
GLU_2423 -6.43904 0.36761 7.75645 -0.44962 0.07258 0.89563 3.72864 -3.56719 -0.00161 -0.00564 -4.48478 -0.42866 0 0 0 -1.17038 0 0.006 0.13342 0.01679 0 3.2636 -0.35288 0 -2.7348 -0.32989 0.35294 -3.37083
GLN_2424 -5.85498 0.4249 6.68319 -0.26374 0.05274 0.20274 2.89957 -3.06652 -0.03468 -0.22988 -2.37912 -0.49286 0 0 0 0 0 0.00422 0.05852 0.11816 0 2.70795 -0.0224 0 -0.18838 -0.3866 0.33979 0.57262
ARG_2425 -8.07301 0.85869 6.95063 -0.69287 0.14565 0.4689 3.14989 -3.46051 -0.02965 -0.27473 -2.83616 0.32739 0 0 0 0 0 0.00277 0.06846 0.06749 3.64707 0 -0.10714 0 -1.2888 -0.28881 0.37428 -0.99047
LEU_2426 -10.6452 1.29715 5.93037 -0.47686 0.20987 0.11224 3.6571 -3.88037 -0.0119 -0.12404 -3.03002 0.20951 0 0 0 0 0 0.0186 0.01859 0.0748 0.35338 0 -0.27111 0 0.18072 -0.36253 0.66189 -6.07777
SER_2427 -4.29281 0.36526 5.40548 -0.02652 0 0.06228 2.21575 -2.48217 -0 -0 -1.83164 -0.5967 0 0 0 0 0 0.02021 0.03111 0.00636 0.75509 0 0.34239 0.60027 -0.77834 -0.06254 0.53102 0.26452
GLU_2428 -4.0847 0.23851 5.10891 -0.21795 0.03106 0.31173 1.84084 -2.24077 -0.02037 -0.14896 -0.9396 -0.60606 0 0 0 0 0 0.01097 -0.03225 0.01087 0 3.02999 -0.33203 0 -2.7348 -0.25086 0.20152 -0.82396
LEU_2429 -7.86467 0.81058 4.75543 -0.48276 0.2217 0.11304 3.24991 -2.92928 -0 -0 -2.06425 0.20995 0 0 0 0 0 0.00623 -0.04349 0.26168 0.38295 0 -0.25434 0 0.18072 -0.38062 0.33826 -3.48895
ARG_2430 -8.81333 1.14991 9.04518 -0.41612 0.05339 0.20242 3.55078 -4.05937 -0.02141 -0.26962 -5.05309 0.31538 0 0 0 -1.22065 0 0.03742 -0.05059 0.47033 2.08772 0 -0.18208 0 -1.2888 -0.26975 0.68502 -4.04727
LYS_2431 -3.53819 0.27314 4.91212 -0.44923 0.08663 0.2513 2.2232 -2.00796 -0.00041 -0.00408 -3.16895 -0.00317 0 0 0 -0.6553 0 0.05311 -0.10711 0.2801 1.40292 0 -0.02645 0 -1.5107 -0.49276 0.75157 -1.73022
ASN_2432 -3.80575 0.33857 4.02419 -0.18869 0.03723 0.3097 1.53784 -1.84586 -0.01617 -0.15717 -1.79345 -0.44779 0 0 0 0 0 0.03309 -0.04116 0.01832 0 2.05227 -0.52644 0 -0.93687 -0.58198 0.52281 -1.46729
TYR_2433 -9.2536 1.36369 3.56142 -0.54382 0.30587 0.2266 2.50912 -2.51375 -0.03129 -0.38396 -1.89292 -0.14628 0 0 0 -0.63445 0 0.03205 0.00341 0.0403 0 3.92512 0.04222 0.05623 1.2797 -0.43672 1.13695 -1.35411
PRO_2434 -4.03494 0.63554 2.44292 -0.18877 0.00129 0.13405 1.13781 -0.99599 -0 -0 -1.48041 0.0508 0 0 0 0 0 0.12671 0.02388 0.01364 0.88745 0 -1.01274 0 -2.4119 -0.51513 1.07738 -4.10842
THR_2435 -1.66847 0.09793 1.83227 -0.17083 0.0813 0.06305 0.93202 -0.89853 -0 -0 -0.55158 -0.29074 0 0 -0.69871 0 0 0.01904 -0.09813 0.00242 0.04056 0 0.04487 2.30682 -1.0874 -0.4992 0.21922 -0.32409
GLY_2436 -3.21066 0.53425 3.16809 -6e-05 0 0 1.90779 -1.59198 -0.00411 -0.01232 -1.81721 -0.35723 0 0 0 0 0 0.02404 -0.13537 0 0 0 -1.51993 0 0.83697 -0.47217 0.38897 -2.26091
LEU_2437 -7.30724 0.77095 1.3086 -0.527 0.11119 0.12029 1.26565 -1.58465 -0 -0 -1.0159 0.27606 0 0 0 0 0 0.02474 -0.05691 0.06242 0.57639 0 -0.36633 0 0.18072 -0.43587 0.72776 -5.86912
ALA_2438 -4.56698 0.38504 2.68177 -0.02188 0 0 2.32375 -1.87941 -0.00411 -0.01232 -1.91282 -0.25369 0 0 0 0 0 0.02283 0.07078 0 0 0 0.23207 0 1.8394 0.16302 0.59384 -0.3387
ASP_2439 -5.17063 0.52126 5.63367 -0.2186 0.04313 0.70141 2.48696 -2.44438 -0.01609 -0.09783 -4.15712 -1.06459 0 0 0 -1.25614 0 0.03818 -0.05358 0.21924 0 2.1316 -0.53575 0 -2.3716 0.33338 0.99093 -4.28657
LYS_2440 -4.75167 0.33985 4.88718 -0.47036 0.0691 0.15897 2.94976 -2.27333 -0 -0 -2.96085 0.17397 0 0 0 0 0 0.06853 0.00281 0.02637 2.46083 0 0.01108 0 -1.5107 0.11139 1.12896 0.42189
LEU_2441 -5.46818 0.50418 2.78522 -0.49235 0.3031 0.10143 1.34301 -1.79536 -0 -0 -0.23211 0.21968 0 0 0 0 0 0.06594 -0.05076 0.05043 0.99639 0 -0.25299 0 0.18072 -0.1148 0.50457 -1.35188
ALA_2442 -4.12536 0.41743 1.81979 -0.02393 0.00022 0 1.08024 -1.53022 -0.01929 -0.15607 -0.64748 -0.36982 0 0 0 0 0 0.09625 -0.0388 0 0 0 0.19496 0 1.8394 -0.00636 0.36983 -1.0992
TYR_2443 -9.67329 1.0628 3.18537 -0.82206 0.07004 0.142 2.59308 -2.76112 -0 -0 -2.19618 -0.51909 0 0 0 0 0 0.01238 -0.03172 0.28649 0 1.90051 -0.27062 0.0186 1.2797 0.29766 0.50761 -4.91783
ASP_2444 -5.8287 0.48864 6.36645 -0.17217 0.0333 0.55357 2.3443 -2.73563 -0.00708 -0.09309 -3.88226 -1.46718 0 0 -0.54183 -0.69035 0 0.01392 -0.0643 0.01059 0 2.43353 -0.58171 0 -2.3716 0.67376 0.49657 -5.02127
THR_2445 -4.6055 0.3379 3.4289 -0.12475 0.10555 0.06973 2.53138 -1.97249 -0.00708 -0.09309 -2.35928 -1.17255 0 0 0 0 0 0.16031 -0.03911 0.01257 0.04515 0 -0.24583 2.33637 -1.0874 0.20705 0.36164 -2.11053
THR_2446 -6.4686 1.00212 5.47604 -0.21261 0.18661 0.07871 3.28271 -2.81961 -0.00049 -0.00252 -3.89467 -0.07299 0 0 -0.54183 -0.69035 0 0.04205 -0.01254 0.16604 0.07779 0 -0.00091 2.26219 -1.0874 5.3958 1.4349 3.60044
PRO_2447 -4.99758 0.99537 3.99578 -0.07762 0 0.04725 1.32857 -1.71335 -0 -0 -1.43944 0.65464 0 0 0 0 0 0.04424 -0.14231 0.01201 0.45768 0 -0.2259 0 -2.4119 5.46958 1.53133 3.52836
PHE_2448 -8.67919 0.76852 5.27271 -1.08225 0.11368 0.44627 3.06456 -3.08329 -0.01422 -0.12696 -2.60341 0.07101 0 0 0 0 0 0.07168 -0.02725 0.04738 0 2.06423 -0.17876 0 1.0402 -0.18947 0.61333 -2.41121
ILE_2449 -8.62173 1.16352 4.16722 -0.50356 0.46064 0.10016 2.81314 -2.93018 -0 -0 -1.35238 -0.03267 0 0 0 0 0 0.05898 -0.04509 0.04696 0.51725 0 -0.41308 0 0.73287 0.05333 0.87652 -2.90808
ARG_2450 -6.59427 0.218 6.07603 -0.42369 0.04625 0.20296 2.82039 -2.86223 -0.01917 -0.09297 -2.59123 0.33847 0 0 0 -0.55066 0 0.04193 0.04061 0.08335 2.1088 0 -0.06993 0 -1.2888 -0.10957 0.77553 -1.85022
LEU_2451 -5.80446 0.32469 5.23868 -0.48143 0.17588 0.11793 2.80411 -2.78926 -0 -0 -2.5462 0.22587 0 0 0 0 0 0.01377 -0.03183 0.09565 0.38253 0 -0.27218 0 0.18072 -0.27954 0.40971 -2.23537
SER_2452 -5.6106 0.29716 5.90798 -0.02677 0 0.06206 2.99185 -2.87883 -0.00881 -0.11216 -3.26152 -0.57177 0 0 0 0 0 0.013 0.01573 0.00696 0.74491 0 0.32978 0.60314 -0.77834 -0.0549 0.24463 -2.08648
ILE_2453 -7.70889 0.93475 3.89415 -0.65185 0.41502 0.14622 2.93553 -2.94507 -0 -0 -2.35223 0.2289 0 0 0 0 0 0.02281 -0.04132 0.03715 0.59109 0 -0.45826 0 0.73287 0.07497 0.53291 -3.61126
GLU_2454 -5.35634 0.39476 6.17523 -0.34729 0.09235 0.39854 3.20718 -2.93017 -0 -0 -3.1436 -0.55274 0 0 0 -1.06804 0 0.00925 -0.03264 0.02762 0 3.27225 -0.18332 0 -2.7348 -0.24428 0.67638 -2.33965
SER_2455 -5.06092 0.2174 6.28322 -0.02581 0 0.06056 3.33874 -2.92306 -0 -0 -3.98494 -0.64643 0 0 0 -0.68544 0 0.00742 0.06857 0.0088 0.59088 0 0.35975 0.67645 -0.77834 -0.05483 0.34532 -2.20266
VAL_2456 -8.00263 1.08606 3.79712 -0.35251 0.16606 0.08433 2.76 -2.93868 -0 -0 -2.12129 -0.04184 0 0 0 0 0 0.03739 0.19582 0.03928 0.84703 0 0.0416 0 1.9342 0.07222 0.7775 -1.61833
VAL_2457 -6.33317 0.57421 4.38973 -0.30977 0.19525 0.07102 2.88619 -2.74878 -0 -0 -2.27773 -0.1708 0 0 0 0 0 0.00646 -0.01906 0.01077 0.07318 0 -0.2972 0 1.9342 -0.17388 0.84658 -1.34281
HIS_2458 -5.77977 0.44465 6.39816 -0.39027 0.01426 0.4465 3.26097 -3.08437 -0 -0 -3.50257 -0.37283 0 0 0 -1.06804 0 0.00325 0.05501 0.03045 0 2.44007 0.13462 0 -0.45461 -0.20137 0.39274 -1.23316
THR_2459 -6.22033 0.54521 5.44213 -0.2052 0.12877 0.07453 3.22045 -2.95465 -0 -0 -2.99491 -0.10117 0 0 0 0 0 0.0143 0.02087 5e-05 0.0669 0 -0.00051 2.32681 -1.0874 -0.09297 0.37191 -1.44519
LEU_2460 -7.40905 0.47887 3.39711 -0.6507 0.14344 0.22945 2.6098 -2.70192 -0 -0 -2.08995 0.07239 0 0 0 0 0 0.01744 0.02429 0.00877 1.00099 0 -0.25026 0 0.18072 -0.08322 0.39808 -4.62375
ILE_2461 -5.65102 0.29528 4.88995 -0.49292 0.32837 0.09998 2.65684 -2.68722 -0 -0 -1.96312 0.02803 0 0 0 0 0 0.01077 -0.04115 0.02081 0.48885 0 -0.45793 0 0.73287 -0.08815 0.3851 -1.44465
GLU_2462 -6.16881 0.34246 6.46359 -0.34564 0.07897 0.41222 2.81795 -2.92387 -0 -0 -2.79045 -0.64808 0 0 0 0 0 0.00351 -0.00848 0.01324 0 3.40544 -0.23177 0 -2.7348 -0.24429 0.3183 -2.24048
ALA_2463 -6.11635 0.49956 4.06492 -0.02134 0 0 3.23144 -2.91614 -0.0006 -0.0125 -2.6999 -0.36495 0 0 0 0 0 0.00989 0.05449 0 0 0 -0.2595 0 1.8394 -0.49865 0.3394 -2.85083
VAL_2464 -5.94379 0.38018 4.04217 -0.31362 0.20492 0.07261 2.64743 -2.59723 -0 -0 -2.34833 -0.23242 0 0 0 0 0 0.01 -0.01461 0.00171 0.14018 0 -0.22742 0 1.9342 -0.31144 0.37056 -2.18491
ILE_2465 -5.91794 0.40428 4.91193 -0.49675 0.34721 0.10112 2.76783 -2.67513 -0 -0 -2.01694 0.0201 0 0 0 0 0 0.00279 -0.03482 0.01689 0.53016 0 -0.41203 0 0.73287 -0.07569 0.35968 -1.43445
LEU_2466 -7.70073 0.41502 5.39323 -0.49286 0.2895 0.1214 2.67856 -3.0233 -0 -0 -2.61858 0.22562 0 0 0 0 0 0.00267 0.22559 0.01766 0.28746 0 -0.29245 0 0.18072 -0.1604 0.34434 -4.10657
VAL_2467 -7.44082 0.86714 4.04749 -0.30481 0.18112 0.06887 3.02422 -2.91568 -0 -0 -2.45678 -0.1033 0 0 0 0 0 0.00372 0.00559 0.04759 0.05192 0 -0.2982 0 1.9342 -0.22704 0.38572 -3.12906
PHE_2468 -8.16748 0.76855 4.87191 -0.92968 0.24771 0.39374 3.05959 -2.9742 -0 -0 -2.97884 0.02056 0 0 0 0 0 0.00396 -0.01283 7e-05 0 2.11114 -0.48444 0 1.0402 0.0288 0.44875 -2.55249
ILE_2469 -5.82966 0.33476 4.93363 -0.49962 0.35085 0.10177 2.52876 -2.67576 -0 -0 -2.28625 0.07023 0 0 0 0 0 0.0211 0.00793 0.02013 0.52327 0 -0.40046 0 0.73287 0.11456 0.42457 -1.5273
VAL_2470 -7.98816 0.94699 3.74141 -0.32197 0.29166 0.07508 2.85329 -2.83573 -0 -0 -2.08911 -0.26439 0 0 0 0 0 0.05248 -0.06283 0.00162 0.08068 0 -0.28715 0 1.9342 -0.02271 0.46626 -3.42838
MET_2471 -9.56029 1.53853 4.88271 -0.70898 0.31305 0.18742 2.96653 -2.80415 -0 -0 -2.96687 0.08715 0 0 0 0 0 0.01528 0.05353 0.0429 1.00598 0 -0.07747 0 0.60916 -0.1655 0.60753 -3.9735
PHE_2472 -8.3901 0.77039 5.66613 -0.83461 0.03792 0.27878 3.04813 -3.3975 -0 -0 -3.09323 -0.0497 0 0 0 0 0 0.01295 0.07269 0.52727 0 2.0648 -0.1692 0 1.0402 -0.15061 0.5136 -2.05209
LEU_2473 -6.95791 0.9083 2.76873 -0.70274 0.23768 0.25148 1.81265 -2.18705 -0.00431 -0.08503 -1.02826 0.14633 0 0 0 0 0 0.02805 -0.0129 0.17473 0.71732 0 -0.12212 0 0.18072 0.16165 0.416 -3.29668
PHE_2474 -9.51932 1.21116 2.91519 -0.58694 0.04016 0.26833 1.78505 -2.35485 -0 -0 -1.60645 0.06575 0 0 -0.41703 0 0 0.02847 -0.04754 0.16068 0 2.55764 -0.03618 0 1.0402 0.29779 0.5912 -3.60669
LEU_2475 -7.70331 0.9411 3.69201 -0.4806 0.1441 0.1182 2.31114 -2.6559 -0 -0 -1.12151 0.19669 0 0 0 0 0 0.0186 -0.0447 0.0906 0.29154 0 -0.27595 0 0.18072 0.00188 0.65697 -3.63843
GLN_2476 -4.37176 0.42232 2.88741 -0.4322 0.66342 0.41353 1.24962 -1.58407 -0.01514 -0.1285 -1.56946 -1.12162 0 0 0 0 0 0.03592 -0.08067 0.05073 0 4.35287 -0.13708 0 -0.18838 -0.22512 0.55378 0.77561
ASN_2477 -5.6888 0.44637 5.92609 -0.26419 0.08389 0.44025 3.07417 -2.90141 -0.00208 -0.01719 -3.14865 -0.92122 0 0 -0.56447 0 0 0.03163 -0.07545 0.13955 0 2.11883 -0.62421 0 -0.93687 0.38852 0.3423 -2.15293
TRP_2478 -6.60463 0.69362 3.69792 -1.44191 0.19253 0.68878 1.93678 -2.22543 -0 -0 -1.12117 -0.2318 0 0 0 0 0 0.01085 -0.02723 0.01714 0 1.91276 -0.11466 0 1.6906 0.47236 0.19028 -0.2632
ARG_2479 -6.98845 1.25557 5.2387 -0.79778 0.14755 0.46972 2.68733 -2.89666 -0 -0 -1.88041 0.31121 0 0 -1.59242 0 0 0.04843 -0.07582 0.28819 3.03795 0 -0.18298 0 -1.2888 -0.33745 0.70044 -1.8557
ALA_2480 -5.93583 0.78607 3.01402 -0.02062 0 0 2.55471 -2.4401 -0.01573 -0.13465 -1.37301 -0.34809 0 0 0 0 0 0.01187 -0.04186 0 0 0 0.22487 0 1.8394 -0.09966 0.79457 -1.18404
THR_2481 -8.65562 1.05578 5.9351 -0.2024 0.12284 0.07199 3.55158 -3.29869 -0.01573 -0.13465 -3.50166 0.03518 0 0 0 0 0 0.01634 -0.01939 0.32649 0.18571 0 0.0403 2.23925 -1.0874 0.15734 0.47336 -2.70428
ILE_2482 -8.48183 0.83246 3.82004 -0.73804 0.5228 0.27239 2.4352 -2.68003 -0.00208 -0.01719 -2.40385 0.18342 0 0 0 0 0 0.00669 0.03336 0.00076 0.9016 0 0.33602 0 0.73287 -0.14958 0.78769 -3.60729
ILE_2483 -9.60354 1.36904 2.97401 -0.49229 0.34412 0.09314 2.79513 -2.71274 -0 -0 -1.70574 0.14062 0 0 0 0 0 0.02547 0.26644 0.06872 0.47083 0 -0.44846 0 0.73287 5.6582 1.82539 1.80121
PRO_2484 -6.54347 1.54155 3.12425 -0.08679 0 0.05363 1.64874 -1.69991 -0 -0 -1.07236 0.73401 0 0 0 0 0 0.00264 -0.00205 0.01703 0.42228 0 0.06563 0 -2.4119 5.6188 1.72232 3.13438
THR_2485 -5.63087 0.80004 4.69924 -0.19699 0.0804 0.06917 2.37453 -2.3678 -0 -0 -1.85411 -0.06314 0 0 0 0 0 0.00886 0.09376 0.00652 0.05558 0 -0.02252 2.31178 -1.0874 -0.01944 0.61441 -0.12799
LEU_2486 -6.61081 0.80052 3.68187 -0.488 0.20424 0.11853 2.30696 -2.26953 -0 -3e-05 -1.8595 0.23619 0 0 0 0 0 0.00619 -0.05309 0.10615 0.29411 0 -0.30224 0 0.18072 -0.03236 0.35714 -3.32295
ALA_2487 -5.17849 0.17618 2.9379 -0.02247 0 0 2.43269 -2.17579 -0 -0 -2.08673 -0.36357 0 0 0 0 0 0.00701 -0.06992 0 0 0 -0.38929 0 1.8394 -0.48696 0.36361 -3.01643
VAL_2488 -6.76067 0.98408 3.14837 -0.3128 0.19331 0.07056 2.5717 -2.40435 -0 -0 -2.46855 -0.0696 0 0 0 0 0 0.0128 0.03369 0.00111 0.00797 0 -0.33016 0 1.9342 5.42989 1.69215 3.7337
PRO_2489 -5.81393 1.24323 4.04394 -0.08569 0 0.05286 1.97433 -1.8968 -0 -0 -1.8736 0.72886 0 0 0 0 0 0.01625 0.08665 0.02261 0.48559 0 -0.08481 0 -2.4119 5.49591 2.02123 4.00473
VAL_2490 -7.73039 0.61074 2.6703 -0.29541 0.15041 0.06615 2.38862 -2.43351 -0 -0 -2.26713 -0.08107 0 0 0 0 0 0.00968 -0.07044 0.01002 0.02553 0 -0.36115 0 1.9342 -0.19691 0.7929 -4.77747
VAL_2491 -9.00876 0.98206 3.70655 -0.32005 0.30006 0.07339 3.36067 -3.12921 -0 -3e-05 -3.30357 -0.18354 0 0 0 0 0 0.00983 -0.05987 0.04297 0.08712 0 -0.34277 0 1.9342 0.00523 0.48696 -5.35875
VAL_2492 -7.68029 0.63071 3.63803 -0.31336 0.22151 0.0715 2.76117 -2.61485 -0 -0 -2.1407 -0.10103 0 0 0 0 0 0.00447 0.01239 0.06011 0.05609 0 -0.25024 0 1.9342 -0.06294 0.36616 -3.40707
LEU_2493 -8.44452 0.8454 4.83605 -0.47833 0.28758 0.11457 2.81618 -3.03095 -0 -0 -2.34179 0.21685 0 0 0 0 0 0.00479 0.10386 0.10305 0.41484 0 -0.26267 0 0.18072 -0.14964 0.41659 -4.36743
GLY_2494 -4.80699 0.53938 4.19635 -4e-05 0 0 2.33644 -2.60348 -0 -0 -2.21149 -0.42511 0 0 0 0 0 0.01539 -0.06714 0 0 0 0.50758 0 0.83697 0.04392 0.37051 -1.26772
THR_2495 -9.21341 1.29476 5.95512 -0.19469 0.06472 0.06745 4.11945 -3.71098 -0 -0 -3.95801 -0.07656 0 0 0 0 0 0.03197 0.1074 0.08393 0.08126 0 -0.01735 2.309 -1.0874 0.2114 0.40776 -3.52419
PHE_2496 -10.5538 1.33515 3.39475 -0.58472 0.07466 0.24516 2.8373 -2.91054 -0 -0 -1.84715 -0.0826 0 0 0 0 0 0.02345 0.00595 0.03748 0 2.8058 0.02751 0 1.0402 -0.07076 0.51247 -3.70969
ALA_2497 -5.81134 0.64141 4.24654 -0.02015 0 0 2.74532 -2.86576 -0.01617 -0.13851 -2.19651 -0.36566 0 0 0 0 0 0.01252 0.01987 0 0 0 -0.17901 0 1.8394 -0.224 0.34568 -1.96636
VAL_2498 -6.96376 1.08846 4.39735 -0.31995 0.27118 0.07263 2.89527 -2.83088 -0 -0 -2.2045 -0.16555 0 0 0 0 0 0.01029 -0.05044 0 0.21079 0 -0.27471 0 1.9342 -0.19127 0.39536 -1.72551
ILE_2499 -9.60244 1.51646 4.49667 -0.49424 0.41469 0.09126 3.34249 -3.35792 -0 -0 -2.73915 0.13997 0 0 0 0 0 0.0287 0.10652 0.0464 0.60115 0 -0.33529 0 0.73287 -0.02142 0.65585 -4.37744
ASN_2500 -5.9457 0.67917 5.46827 -0.31557 0.00529 0.60915 2.12855 -2.77665 -0.01617 -0.13851 -2.11601 -0.13576 0 0 0 0 0 0.0318 0.05178 0.0191 0 2.83917 0.44338 0 -0.93687 0.11436 0.65784 0.66662
ILE_2501 -4.25948 0.5313 3.52853 -0.49283 0.31679 0.10195 1.81362 -1.96444 -0 -0 -0.67021 0.00962 0 0 0 0 0 0.00756 -0.00241 0.08992 0.76155 0 -0.24668 0 0.73287 0.0395 0.49626 0.79343
PHE_2502 -4.77982 0.50167 2.19932 -0.60943 0.08041 0.29022 1.17102 -1.63284 -0 -0 -1.13786 -0.08445 0 0 0 0 0 0.06279 -0.0508 0.09752 0 2.13018 0.12216 0 1.0402 -0.09945 0.47773 -0.22142
GLY_2503 -1.84374 0.14453 2.34237 -5e-05 0 0 1.02321 -1.20147 -0 -0 -1.33775 -0.36705 0 0 0 0 0 0.03119 -0.17158 0 0 0 -1.38985 0 0.83697 -0.46495 0.46782 -1.93036
PHE_2504 -6.71043 0.9437 2.80769 -0.51209 0.02851 0.21278 1.80978 -2.06925 -0 -0 -1.40081 0.13255 0 0 0 0 0 0.02266 -0.00364 0.10312 0 2.03904 -0.34994 0 1.0402 -0.50058 0.62516 -1.78157
SER_2505 -4.09796 0.09228 3.62779 -0.02511 0 0.05715 1.30109 -1.79086 -0.02596 -0.232 -1.70824 -0.63447 0 0 -0.5234 -0.63175 0 0.01762 0.28092 0.03626 0.20447 0 -0.4166 0.60201 -0.77834 -0.29493 0.66176 -4.27825
ILE_2506 -7.78598 0.70839 2.63846 -0.48608 0.31982 0.11112 2.3469 -2.05795 -0 -0 -1.79832 0.09975 0 0 0 0 0 0.00444 -0.07317 0.02639 0.44207 0 -0.54594 0 0.73287 -0.46186 0.77754 -5.00154
ASN_2507 -9.80092 0.96311 8.90556 -0.33366 0.05186 0.60468 4.40901 -4.33246 -0 -0 -3.93774 -0.80387 0 0 -1.14106 -1.20942 0 0.01595 0.06759 0.00159 0 1.73554 -0.24122 0 -0.93687 -0.27612 0.79449 -5.46397
THR_2508 -6.85658 0.6161 4.44257 -0.18983 0.11232 0.10343 2.98902 -2.71901 -0.01598 -0.17613 -2.49294 -0.28222 0 0 0 0 0 0.03402 0.01933 0.12314 1.55987 0 0.16689 2.3008 -1.0874 -0.05357 0.64075 -0.76542
LEU_2509 -10.0866 1.40382 3.09568 -0.50092 0.1626 0.10279 2.73289 -2.67299 -0.01142 -0.05268 -1.37836 0.25903 0 0 -0.51185 0 0 0.00669 0.07891 0.63875 0.40775 0 -0.23886 0 0.18072 -0.08945 0.91585 -5.5577
THR_2510 -8.08141 0.64886 6.96564 -0.19309 0.15219 0.07176 3.89442 -3.6169 -0 -0 -2.46037 -0.61788 0 0 -1.15261 0 0 0.02626 0.00052 0.01482 0.05317 0 0.00278 2.3763 -1.0874 0.10608 0.93284 -1.96401
MET_2511 -9.10732 1.06724 4.1527 -0.82581 0.29516 0.21329 2.73957 -2.83941 -0 -0 -1.99496 -0.01377 0 0 0 0 0 0.05448 0.15641 0.40285 1.04237 0 -0.00394 0 0.60916 0.08259 0.81783 -3.15156
PHE_2512 -10.2087 1.24439 4.19264 -0.61537 0.12498 0.23606 3.2511 -3.23513 -0 -0 -2.39793 -0.10073 0 0 0 0 0 0.03881 0.09548 0.23212 0 2.80161 0.04658 0 1.0402 -0.15729 0.73599 -2.67518
ALA_2513 -6.96778 0.99574 3.67984 -0.02194 0 0 3.17358 -2.99774 -0 -0 -2.46686 -0.36521 0 0 0 0 0 0.02765 -0.03293 0 0 0 -0.27532 0 1.8394 -0.34422 0.52707 -3.22872
MET_2514 -9.38138 0.85202 3.0694 -0.65746 0.24505 0.34109 2.0644 -2.56793 -0 -0 -1.44435 -0.1886 0 0 0 0 0 0.0307 0.10789 0.65795 1.91818 0 -0.11964 0 0.60916 -0.3552 0.45465 -4.36405
VAL_2515 -6.83376 0.68292 3.0968 -0.30098 0.14475 0.06875 2.66881 -2.59381 -0.0219 -0.10023 -1.77214 -0.22711 0 0 0 0 0 0.01317 -0.01889 2e-05 0.16239 0 -0.39895 0 1.9342 -0.11663 0.46264 -3.14996
LEU_2516 -7.09248 0.94103 2.24462 -0.50593 0.27197 0.12103 2.52983 -2.31802 -0.01959 -0.08664 -2.08686 0.24319 0 0 0 0 0 0.01441 -0.03253 0.1025 0.28367 0 -0.28286 0 0.18072 -0.18242 0.47889 -5.19548
ALA_2517 -5.3383 0.72784 3.56047 -0.02528 0.00039 0 2.7737 -2.6191 -0.00581 -0.03997 -3.01163 -0.41012 0 0 0 0 0 0.03455 -0.07193 0 0 0 -0.17316 0 1.8394 -0.50355 0.48348 -2.77903
ILE_2518 -7.59442 1.01596 2.70994 -0.57801 0.28402 0.17552 2.73264 -2.59922 -0 -0 -1.95679 0.06882 0 0 0 0 0 0.04083 -0.09994 0.13636 1.34962 0 0.18624 0 0.73287 -0.46106 0.69441 -3.16222
GLY_2519 -4.06333 0.63027 3.62805 -5e-05 0 0 1.97931 -2.0477 -0.0219 -0.10023 -1.76888 -0.40625 0 0 0 0 0 0.05085 -0.09294 0 0 0 0.11453 0 0.83697 0.47442 0.4701 -0.31677
LEU_2520 -6.60964 0.35183 3.26048 -0.46957 0.20704 0.11696 1.84593 -2.32433 -0.04187 -0.23924 -0.70422 0.20095 0 0 0 0 0 0.09815 0.00993 0.01072 0.36393 0 -0.28587 0 0.18072 0.49436 0.30209 -3.23165
LEU_2521 -8.45228 0.9674 3.08767 -0.54797 0.3271 0.11831 2.51881 -2.78944 -0.0002 -0.00101 -1.96923 0.14319 0 0 0 0 0 0.05297 0.04454 0.38931 3.46389 0 -0.23579 0 0.18072 -0.21112 0.50561 -2.40751
VAL_2522 -7.2069 1.14389 3.6057 -0.31487 0.23076 0.06915 2.7256 -2.70588 -0.00647 -0.04521 -2.52649 -0.1021 0 0 0 0 0 0.01153 -0.06872 0.01316 0.08989 0 -0.34203 0 1.9342 -0.12813 0.53887 -3.08404
ASP_2523 -7.74435 0.88614 9.7303 -0.2364 0.00261 0.77336 5.0585 -4.39737 -0.01513 -0.13445 -5.79021 -0.23452 0 0 0 -1.06035 0 0.04248 -0.01946 0.00653 0 3.15001 0.23156 0 -2.3716 0.09072 0.67655 -1.35507
ASP_2524 -6.21446 0.66965 8.57982 -0.10903 0.0177 0.33433 3.62142 -3.90925 -0.00888 -0.12811 -5.54085 -0.37225 0 0 0 -0.75197 0 0.00953 0.08484 0.10946 0 1.92627 0.24986 0 -2.3716 0.11969 0.53051 -3.15332
ALA_2525 -5.15887 0.48331 3.56708 -0.02232 0 0 2.49039 -2.4188 -0 -0 -2.09291 -0.36354 0 0 0 0 0 0.01163 -0.00528 0 0 0 -0.20959 0 1.8394 -0.23163 0.3396 -1.77154
ILE_2526 -9.5689 1.29361 4.82062 -0.5098 0.52359 0.10245 3.33701 -3.19182 -0.00959 -0.04421 -2.96259 -0.02698 0 0 0 0 0 0.00997 -0.04244 0.0283 0.54324 0 -0.44055 0 0.73287 -0.21563 0.6265 -4.99434
VAL_2527 -6.46229 0.34644 3.91667 -0.29824 0.12954 0.06438 2.38384 -2.6979 -0.00256 -0.03324 -2.74727 -0.04991 0 0 0 0 0 0.00934 -0.01231 0.0124 0.07196 0 -0.2176 0 1.9342 -0.00115 0.67678 -2.97691
VAL_2528 -7.83164 0.70766 2.54723 -0.30658 0.21328 0.07018 2.4589 -2.49531 -0.007 -0.05468 -1.84469 -0.14249 0 0 0 0 0 0.01846 -0.01586 0.00574 0.04023 0 -0.38666 0 1.9342 0.0283 0.49788 -4.56285
VAL_2529 -7.56506 0.49231 3.16961 -0.31216 0.17686 0.07163 2.63281 -2.6087 -0 -0 -2.22577 -0.16362 0 0 0 0 0 0.00549 -0.05635 0.0001 0.0508 0 -0.31894 0 1.9342 0.00091 0.44109 -4.27478
GLU_2530 -7.70893 0.67009 8.68847 -0.55749 0.15624 1.07508 3.95997 -3.62895 -0 -0 -5.07877 -0.45419 0 0 0 -1.34675 0 0.00879 -0.01286 0.47674 0 3.35676 -0.28866 0 -2.7348 -0.31985 0.73793 -3.0012
ASN_2531 -8.0334 0.82726 7.83365 -0.29044 0.00685 0.57307 4.53863 -3.90503 -0.00959 -0.04421 -3.91401 -0.29415 0 0 0 -2.80046 0 0.00753 0.09299 0.27626 0 3.12363 0.154 0 -0.93687 -0.27525 0.95985 -2.10969
VAL_2532 -9.20046 1.09723 4.41223 -0.31835 0.21761 0.07287 3.35406 -3.29548 -0 -0 -2.06648 -0.20899 0 0 0 0 0 0.01299 -0.0326 0.00695 0.06759 0 -0.32851 0 1.9342 -0.0309 0.72942 -3.57661
GLU_2533 -7.4452 0.37626 7.33702 -0.21587 0.03038 0.28988 3.0898 -3.5981 -0 -0 -2.46682 -0.60339 0 0 0 0 0 0.02955 0.08519 0.3369 0 3.06473 -0.31747 0 -2.7348 -0.34149 0.53586 -2.54757
ARG_2534 -8.52704 0.36053 9.97617 -1.04936 0.20459 0.69099 4.13175 -4.25895 -0 -0 -4.82964 0.15616 0 0 0 -1.53208 0 0.00982 0.02903 0.03195 2.35203 0 -0.04921 0 -1.2888 -0.3781 0.42711 -3.54303
VAL_2535 -7.54479 0.49307 5.45202 -0.30681 0.16027 0.07014 3.37548 -3.32137 -0 -0 -2.8665 -0.12172 0 0 0 0 0 0.00907 -0.01644 0.03059 0.06549 0 -0.25186 0 1.9342 -0.12792 0.49927 -2.46781
MET_2536 -10.698 0.73062 6.51438 -0.32654 0.05149 0.09076 3.52862 -3.53406 -0 -0 -2.57335 -0.03062 0 0 0 0 0 0.01121 -0.01452 0.01739 1.7552 0 0.02277 0 0.60916 -0.05522 0.50634 -3.3943
SER_2537 -4.95427 0.11567 6.37307 -0.02575 0 0.02077 3.24105 -2.91971 -0 -0 -3.40595 -0.56762 0 0 -0.58155 0 0 0.02229 -0.04244 0.00172 0.48213 0 0.3068 1.7605 -0.77834 -0.00166 0.42559 -0.52769
GLU_2538 -3.81585 0.12327 5.53781 -0.21307 0.02674 0.28952 1.70165 -2.23263 -0.01257 -0.16027 -2.35974 -0.57367 0 0 0 -0.34213 0 0.04357 -0.04261 0.07323 0 3.4669 -0.17113 0 -2.7348 -0.00332 0.35202 -1.04706
ASP_2539 -3.71369 0.22789 4.75794 -0.11776 0.03018 0.37449 1.84331 -2.09024 -0.00592 -0.06441 -2.28667 -0.14416 0 0 0 -0.3454 0 0.24821 -0.03876 0.05174 0 2.05529 -0.15238 0 -2.3716 -0.10221 0.70264 -1.14151
HIS_D_2540 -4.34108 0.55898 3.80097 -0.76375 0.20799 0.91906 1.503 -1.79804 -0 -0 -1.6699 -0.46947 0 0 0 0 0 0.12368 -0.077 0.09298 0 4.07988 -0.43811 0 -0.45461 -0.26123 0.8402 1.85355
THR_2541 -5.46625 0.33306 3.47002 -0.20008 0.09588 0.06971 1.59353 -2.05654 -0 -0 -1.36773 -0.84545 0 0 -0.57484 0 0 0.19027 0.08473 0.00609 1.30193 0 -0.72449 2.30042 -1.0874 -0.2036 0.65845 -2.4223
ASP_2542 -5.43099 0.73169 6.61664 -0.16069 0.00851 0.48939 3.67525 -2.8845 -0.01355 -0.10105 -4.57119 -0.99167 0 0 -1.10071 0 0 0.10103 0.07268 0.03774 0 3.25014 0.05022 0 -2.3716 -0.20016 1.2594 -1.53341
PRO_2543 -7.25555 0.59166 4.95766 -0.06728 0 0.0424 1.99682 -2.18577 -0 -0 -2.56578 0.59802 0 0 0 0 0 0.01552 -0.18997 0.07523 0.20533 0 -0.61122 0 -2.4119 -0.04934 1.15866 -5.69553
VAL_2544 -6.61416 0.62066 4.1957 -0.29316 0.16441 0.06265 2.90737 -2.68523 -0 -0 -3.14312 -0.03884 0 0 -0.95612 0 0 0.01351 0.03186 0.03883 0.06748 0 -0.41657 0 1.9342 0.16046 0.43557 -3.51453
THR_2545 -6.13654 0.29495 5.80293 -0.203 0.1884 0.07671 2.56305 -2.82054 -0.01355 -0.10105 -1.91102 -0.46404 0 0 0 0 0 0.00611 -0.01749 0.0009 0.07987 0 -0.00423 2.2832 -1.0874 0.07824 0.27336 -1.11116
ALA_2546 -7.17961 0.45687 3.77804 -0.02196 0 0 2.85206 -2.98556 -0 -0 -2.76812 -0.36948 0 0 0 0 0 0.00872 0.02763 0 0 0 -0.27252 0 1.8394 -0.21252 0.24487 -4.60219
THR_2547 -8.54381 0.94235 6.0342 -0.20966 0.16476 0.07623 3.86077 -3.45972 -0 -0 -3.53384 -0.15365 0 0 0 0 0 0.01699 0.03964 0.00928 0.07105 0 -0.02087 2.25705 -1.0874 -0.18696 0.4354 -3.28819
SER_2548 -5.09277 0.35248 5.78189 -0.02699 0 0.06328 2.91413 -2.80487 -0 -0 -2.30721 -0.58741 0 0 0 -0.59285 0 0.01259 -0.01809 0.00251 0.6234 0 0.34913 0.60352 -0.77834 0.21578 0.38117 -0.90866
ARG_2549 -6.72046 0.24374 6.56995 -0.44433 0.04258 0.2197 2.59388 -3.13192 -0.00592 -0.06441 -2.69969 0.37512 0 0 0 -0.3454 0 0.00334 0.05956 0.14401 2.08235 0 -0.12287 0 -1.2888 -0.0729 0.23644 -2.32603
SER_2550 -7.04271 0.6045 7.27462 -0.02744 0 0.06288 4.14065 -3.46414 -0.00073 -0.00463 -3.61027 -0.67758 0 0 0 -0.7544 0 0.00278 -0.01891 0.00106 0.63935 0 0.34179 0.60725 -0.77834 -0.037 0.35035 -2.39091
MET_2551 -8.91472 0.59993 4.63024 -0.63896 0.12889 0.18378 3.06415 -2.70913 -0.01561 -0.11282 -2.70217 0.01014 0 0 0 0 0 0.00649 0.19125 0.0919 0.93631 0 -0.17265 0 0.60916 0.048 0.464 -4.30182
GLN_2552 -3.96491 0.34269 4.69657 -0.27479 0.01969 0.22599 1.88946 -2.16546 -0 -0 -1.74034 -0.47849 0 0 0 -0.59285 0 0.00729 -0.0328 0.09237 0 3.31811 -0.25383 0 -0.18838 -0.37082 0.42048 0.94996
GLN_2553 -4.86892 0.2264 5.28593 -0.37817 0.04685 0.21469 2.82015 -2.42733 -0 -0 -2.76195 -0.54758 0 0 0 -1.78742 0 0.01302 -0.04352 0.03852 0 3.68448 -0.0835 0 -0.18838 -0.16417 0.41805 -0.50287
ILE_2554 -8.23461 1.34703 3.65116 -0.56804 0.91864 0.12277 3.29925 -2.82879 -0.00332 -0.03731 -2.54129 -0.13637 0 0 0 0 0 0.0219 0.1483 0.1258 0.77182 0 -0.43958 0 0.73287 0.08572 1.19188 -2.37218
SER_2555 -4.69608 0.40188 4.23804 -0.02781 0 0.0651 2.78662 -2.33796 -0.00646 -0.04943 -2.23116 -0.70166 0 0 0 0 0 0.03192 -0.02109 0.02909 0.71272 0 0.35028 0.60084 -0.77834 0.41826 1.05743 -0.15781
GLY_2556 -2.40237 0.17421 3.05549 -4e-05 0 0 1.15341 -1.56856 -0.01562 -0.11296 -1.1026 -0.42007 0 0 0 0 0 0.01739 -0.11805 0 0 0 0.42619 0 0.83697 0.55934 0.23119 0.7139
ALA_2557 -4.98989 0.64347 4.35258 -0.02122 0 0 3.21855 -2.70022 -0 -0 -2.37443 -0.32894 0 0 0 0 0 0.03126 -0.02722 0 0 0 0.03492 0 1.8394 0.18359 0.24604 0.10789
LEU_2558 -8.52455 0.85905 3.593 -0.46803 0.12871 0.10831 2.88547 -2.91948 -0 -0 -3.01595 0.18268 0 0 0 0 0 0.01972 -0.03964 0.16568 0.42044 0 -0.25515 0 0.18072 -0.11524 0.44342 -6.35084
VAL_2559 -5.5048 0.33759 3.89774 -0.30017 0.18792 0.0672 2.12161 -2.49202 -0.00332 -0.03731 -2.21311 -0.09967 0 0 0 0 0 0.00639 -0.05602 0.00591 0.06046 0 -0.3861 0 1.9342 -0.11768 0.41301 -2.17816
GLY_2560 -4.05839 0.40279 4.079 -5e-05 0 0 2.38557 -2.24504 -0.00646 -0.04943 -2.43571 -0.40936 0 0 0 0 0 0.03028 -0.0883 0 0 0 0.23888 0 0.83697 0.55874 0.19472 -0.56578
ILE_2561 -9.41828 1.37731 4.76478 -0.50982 0.42506 0.10609 2.89242 -3.2049 -0 -0 -2.73678 -0.05203 0 0 0 0 0 0.02695 -0.03718 0.08196 0.60427 0 -0.39439 0 0.73287 0.52437 0.55013 -4.26716
THR_2562 -6.65638 0.32475 6.08869 -0.19921 0.07914 0.07301 3.41525 -3.09357 -0.01081 -0.14359 -4.12948 -0.09953 0 0 0 0 0 0.02104 0.08456 0.01068 0.0905 0 0.06285 2.29475 -1.0874 0.02007 0.64272 -2.21195
SER_2563 -4.46837 0.34564 5.17862 -0.02809 0 0.06556 2.50262 -2.50268 -0 -0 -1.99728 -0.5493 0 0 0 0 0 0.03556 0.04355 0.00475 0.78599 0 0.32601 0.60034 -0.77834 0.09255 0.28306 -0.05981
VAL_2564 -7.86651 0.98433 3.35771 -0.31421 0.28086 0.07211 3.14481 -2.84259 -0 -0 -1.57175 -0.12402 0 0 0 0 0 0.01618 -0.04915 0.00021 0.05614 0 -0.27809 0 1.9342 0.00521 0.28921 -2.90533
LEU_2565 -9.78264 1.73736 4.48744 -0.48351 0.20832 0.1087 3.28712 -3.28865 -0.00342 -0.02705 -2.85689 0.22174 0 0 0 0 0 0.00825 0.07428 0.13688 0.30753 0 -0.29086 0 0.18072 -0.22085 0.47367 -5.72185
THR_2566 -6.26892 0.63416 5.57588 -0.1949 0.06639 0.06617 3.59131 -3.03155 -0 -0 -4.02122 -0.00296 0 0 0 0 0 0.05597 0.16995 0.00935 0.10444 0 0.08869 2.32319 -1.0874 -0.13755 0.59875 -1.46024
ALA_2567 -5.62933 0.7164 3.26235 -0.02369 0 0 2.17643 -2.41169 -0 -0 -2.02926 -0.37993 0 0 -0.63545 0 0 0.02875 0.13661 0 0 0 -0.35613 0 1.8394 -0.3234 0.62052 -3.00841
VAL_2568 -6.88808 0.83524 2.52233 -0.30679 0.1852 0.06949 2.11108 -2.29819 -2e-05 -9e-05 -1.06517 -0.12714 0 0 0 0 0 0.09397 0.06018 0.00538 0.15468 0 -0.34767 0 1.9342 -0.39793 0.60378 -2.85553
PHE_2569 -9.95293 1.3371 2.15294 -0.60136 0.06203 0.33722 2.56874 -2.40804 -0.01546 -0.06199 -2.52568 0.20134 0 0 0 0 0 0.04959 -0.05602 0.06447 0 2.24644 0.02059 0 1.0402 0.10951 0.90396 -4.52735
VAL_2570 -5.33851 1.20025 3.4479 -0.33054 0.31842 0.07742 2.7437 -2.22773 -0.00342 -0.02705 -2.61766 -0.19658 0 0 0 0 0 0.02623 -0.05003 0.06998 0.13116 0 -0.18667 0 1.9342 5.88385 1.83248 6.68742
PRO_2571 -6.4589 1.1407 3.89773 -0.07601 0 0.04625 1.86227 -1.85734 -0 -0 -1.38019 0.6051 0 0 0 0 0 0.01191 -0.21242 0.00954 0.38946 0 -0.66807 0 -2.4119 5.68318 1.49247 2.07379
MET_2572 -7.67402 1.86314 3.53656 -0.61097 0.20561 0.16703 2.37107 -2.20579 -0.02433 -0.2362 -1.79539 0.09953 0 0 0 0 0 0.00605 -0.05901 0.13977 0.8826 0 -0.17017 0 0.60916 -0.2331 0.62989 -2.49857
ALA_2573 -4.62468 0.45182 3.06211 -0.02704 0.00195 0 2.36939 -1.99371 -0.01546 -0.06199 -2.01332 -0.4297 0 0 -0.6564 0 0 0.02556 -0.05504 0 0 0 -0.05243 0 1.8394 -0.40968 0.44194 -2.14728
PHE_2574 -4.87562 0.55261 2.63384 -0.65427 0.14322 0.35728 1.65691 -1.8928 -0 -0 -1.8001 -0.00904 0 0 -0.5802 0 0 0.1029 0.51132 0.07011 0 2.41887 -0.17702 0 1.0402 -0.52591 0.37514 -0.65256
PHE_2575 -9.68 1.93184 2.04574 -0.50274 0.01433 0.1216 1.39531 -2.40113 -0.01655 -0.1955 -1.48229 0.1098 0 0 0 0 0 0.05171 -0.03568 1.11228 0 2.49168 0.06364 0 1.0402 -0.57367 0.93424 -3.57517
GLY_2576 -2.34897 0.05106 3.16185 -0.0003 0 0 1.55089 -1.50358 -1e-05 -3e-05 -2.31011 -0.19192 0 0 -1.21838 0 0 0.01644 -0.04522 0 0 0 -0.46275 0 0.83697 -0.19768 0.73939 -1.92236
GLY_2577 -2.16305 0.09633 2.55214 -0.00019 0 0 1.12439 -1.31579 -0.00784 -0.09568 -1.4112 -0.20049 0 0 0 0 0 0.02957 0.04329 0 0 0 -1.46461 0 0.83697 0.15695 0.20627 -1.61295
THR_2578 -5.91961 1.07389 4.36293 -0.11677 0.05894 0.05117 2.58002 -2.4396 -0 -0 -1.87815 -1.21548 0 0 -0.69015 0 0 0.0783 0.04038 0.08083 0.62603 0 0.1269 2.28623 -1.0874 0.03177 0.39772 -1.55206
THR_2579 -5.31368 0.48608 3.71711 -0.18923 0.07828 0.06614 1.89377 -2.17673 -0.00554 -0.06286 -1.57785 -0.50508 0 0 0 0 0 0.11925 0.17987 0.00063 0.081 0 0.01689 2.2903 -1.0874 -0.01926 0.61338 -1.39492
GLY_2580 -5.35893 0.77102 5.629 -5e-05 0 0 2.23303 -2.92302 -0.0027 -0.02194 -3.01764 -0.40608 0 0 0 0 0 0.05738 -0.10238 0 0 0 0.2282 0 0.83697 0.60439 0.51184 -0.96092
VAL_2581 -5.76152 0.32135 4.35435 -0.30514 0.21827 0.06918 2.06151 -2.43551 -0 -0 -1.66081 -0.02789 0 0 0 0 0 0.0355 -0.01393 0.00041 0.12254 0 -0.15524 0 1.9342 0.59875 0.32259 -0.32137
ILE_2582 -8.16001 1.16558 2.67941 -0.49585 0.41849 0.09668 2.48094 -2.45644 -0 -0 -1.36617 0.13713 0 0 0 0 0 0.01079 -0.06487 0.00525 0.4814 0 -0.46022 0 0.73287 0.07198 0.35227 -4.37076
TYR_2583 -10.4203 1.25409 3.79114 -0.60136 0.11937 0.26827 2.98533 -2.99087 -0 -0 -3.0802 -0.27355 0 0 0 0 0 0.01553 0.09991 0.11214 0 2.48189 0.14628 0.00208 1.2797 -0.07764 0.52804 -4.3602
ARG_2584 -6.96103 0.43615 7.06892 -0.46028 0.0467 0.22939 3.64744 -3.43761 -0.00624 -0.0385 -4.2412 0.31043 0 0 -0.6564 0 0 0.01066 -0.00762 0.18566 2.08345 0 -0.10994 0 -1.2888 -0.35326 0.66996 -2.87212
GLN_2585 -8.89709 0.78392 7.54267 -0.79387 0.11373 0.82575 3.71601 -3.65896 -0.02866 -0.25395 -2.8718 -0.875 0 0 0 -0.57767 0 0.03161 -0.01698 0.13777 0 3.1385 -0.07984 0 -0.18838 -0.33735 0.69531 -1.59428
PHE_2586 -10.5114 1.40131 2.99487 -0.55634 0.01815 0.23191 2.82497 -2.99006 -0.00786 -0.0455 -2.01998 -0.01033 0 0 0 0 0 0.0418 -0.02961 0.00017 0 2.74233 -0.1032 0 1.0402 -0.12504 0.66562 -4.43801
SER_2587 -5.95813 0.31888 6.30427 -0.03093 0 0.06607 3.13367 -3.04675 -0.01562 -0.13637 -3.39303 -0.70395 0 0 0 0 0 0.02063 -0.0249 0.02382 0.6984 0 0.33741 1.71932 -0.77834 0.08999 0.61275 -0.76279
ILE_2588 -6.53307 0.53275 4.20786 -0.67141 0.26686 0.22958 2.82824 -2.62333 -0 -0 -3.43107 0.40152 0 0 0 0 0 0.02103 -0.06808 0.01239 1.25693 0 -0.2469 0 0.73287 0.0399 0.74178 -2.30215
THR_2589 -7.695 0.674 4.69206 -0.20796 0.13486 0.07672 3.23314 -3.03404 -0.00624 -0.0385 -2.73921 -0.0811 0 0 0 0 0 0.00684 -0.0265 0.01169 0.08678 0 -0.0233 2.27797 -1.0874 0.03142 0.64014 -3.0736
LEU_2590 -8.30662 0.82445 3.45867 -0.46398 0.19698 0.10477 2.70733 -2.82953 -0 -0 -2.48291 0.22634 0 0 0 0 0 0.00642 0.00612 0.08345 0.47422 0 -0.24759 0 0.18072 0.00323 0.43794 -5.61996
VAL_2591 -7.07834 0.78686 3.64839 -0.31539 0.19401 0.07234 2.75039 -2.79752 -0.00786 -0.0455 -2.44153 -0.22156 0 0 0 0 0 0.01079 -0.04546 0.00135 0.11948 0 -0.32678 0 1.9342 -0.14376 0.46485 -3.44104
THR_2592 -7.15505 0.83547 5.2201 -0.21391 0.23897 0.07695 3.10447 -3.00442 -0 -0 -3.38372 -0.06365 0 0 0 0 0 0.00448 -0.01666 0.01447 0.06162 0 0.00283 2.30544 -1.0874 0.01108 0.44669 -2.60224
ALA_2593 -6.48559 0.50347 3.74997 -0.02067 0 0 3.07137 -2.88712 -0 -0 -2.58048 -0.36668 0 0 0 0 0 0.0054 0.03998 0 0 0 -0.28624 0 1.8394 -0.17458 0.44357 -3.1482
MET_2594 -9.42706 1.44814 4.9125 -0.39072 0.14376 0.10372 2.6718 -3.06797 -0.00632 -0.05617 -2.12914 0.03468 0 0 0 0 0 0.00646 0.05035 0.08754 1.75878 0 0.0191 0 0.60916 -0.27182 0.58286 -2.92035
VAL_2595 -5.35191 0.33683 4.42525 -0.30809 0.19782 0.0705 2.72306 -2.54699 -0 -0 -2.18671 -0.17151 0 0 0 0 0 0.00532 -0.02135 0.00294 0.05865 0 -0.33199 0 1.9342 -0.06638 0.49017 -0.74018
LEU_2596 -8.66329 0.83813 4.38398 -0.5071 0.22371 0.12503 3.05935 -3.20549 -0 -0 -2.43207 0.21105 0 0 0 0 0 0.00853 0.06082 0.18521 0.2935 0 -0.29494 0 0.18072 -0.21569 0.40921 -5.33933
SER_2597 -6.74305 0.64737 6.92359 -0.03254 0 0.06392 3.79255 -3.43779 -0.00459 -0.0417 -4.17548 -0.42848 0 0 0 -0.75197 0 0.01184 0.16442 0.0077 0.8336 0 0.31968 1.72186 -0.77834 -0.15128 0.7352 -1.32352
LEU_2598 -8.58077 0.95747 4.68824 -0.70224 0.27829 0.25983 3.14346 -3.2031 -0 -0 -2.1877 0.13796 0 0 0 0 0 0.00528 -0.01783 0.0282 0.87279 0 -0.2081 0 0.18072 0.00239 0.57772 -3.7674
ILE_2599 -6.40554 0.22879 4.99144 -0.49254 0.3234 0.10077 3.27189 -2.90547 -0 -0 -3.37915 0.00331 0 0 0 0 0 0.00893 -0.04025 0.02722 0.5355 0 -0.41019 0 0.73287 -0.00659 0.29376 -3.12184
VAL_2600 -7.79204 0.55372 4.67229 -0.29338 0.11347 0.06119 3.83057 -3.16391 -0.00826 -0.06085 -4.11778 -0.08617 0 0 0 0 0 0.0089 -0.00209 0.0013 0.07883 0 -0.29809 0 1.9342 -0.0406 0.42566 -4.18304
ALA_2601 -5.70396 0.61548 3.30014 -0.02369 0 0 2.6288 -2.41788 -0 -0 -1.84773 -0.36299 0 0 0 0 0 0.01491 -0.02613 0 0 0 -0.3668 0 1.8394 -0.41039 0.42556 -2.33527
LEU_2602 -8.46315 0.75437 2.95192 -0.48843 0.18353 0.12181 2.00039 -2.41831 -0 -0 -1.56162 0.20568 0 0 0 0 0 0.10197 -0.031 0.05341 0.29328 0 -0.28223 0 0.18072 -0.362 0.52499 -6.23464
THR_2603 -6.47463 0.57936 3.54954 -0.13091 0.08692 0.06307 2.72257 -2.32273 -0.00826 -0.06085 -2.26579 -0.44266 0 0 0 0 0 0.0136 -0.05373 0.03668 0.22755 0 -0.55026 4.19805 -1.0874 -0.11168 0.73353 -1.29804
PHE_2604 -9.7429 1.14575 1.87032 -0.70618 0.01897 0.18141 2.90469 -2.56712 -0 -0 -2.06731 -0.06592 0 0 0 0 0 0.02847 0.01551 0.0004 0 2.26809 -0.04412 0 1.0402 0.43937 0.70929 -4.57109
THR_2605 -7.27141 0.99699 4.36777 -0.20681 0.09851 0.07469 3.00836 -2.73193 -0 -0 -2.99443 -0.04601 0 0 0 0 0 0.03189 0.15686 0.00584 0.05761 0 0.03067 2.28437 -1.0874 6.21264 1.73267 4.72087
PRO_2606 -8.88972 1.43064 4.05624 -0.08609 1e-05 0.0529 1.87124 -2.10595 -0 -0 -1.17414 0.70921 0 0 0 0 0 0.01103 0.10907 0.01126 0.41309 0 0.17044 0 -2.4119 5.52499 1.75107 1.4434
ALA_2607 -6.04135 0.50619 3.36639 -0.02013 0 0 2.45121 -2.61569 -0.00302 -0.04888 -0.61974 -0.35829 0 0 0 0 0 0.08947 0.02822 0 0 0 0.022 0 1.8394 -0.11109 0.58393 -0.9314
LEU_2608 -9.95117 1.20729 2.8539 -0.50774 0.17257 0.11026 3.21651 -2.92143 -0.01001 -0.03653 -2.43822 0.0261 0 0 0 0 0 0.04436 -0.02714 0.02331 3.29127 0 -0.27532 0 0.18072 -0.08469 0.59144 -4.53451
CYS_2609 -8.79996 0.78086 4.35182 -0.04604 0 0.01418 2.90786 -2.66839 -0.01923 -0.13076 -2.83581 0.01219 0 0 0 0 0 0.02501 -0.02407 0.01535 0.34412 0 0.26179 0 3.6196 0.12199 0.69224 -1.37723
ALA_2610 -5.43603 0.40036 2.58093 -0.02363 0 0 1.99763 -2.2946 -0 -0 -1.3113 -0.35529 0 0 0 0 0 0.01054 -0.08103 0 0 0 -0.37989 0 1.8394 -0.09672 0.59051 -2.55913
THR_2611 -3.40909 0.28605 3.45712 -0.12171 0.07696 0.06725 1.55287 -1.74745 -0.00277 -0.02888 -0.68386 -1.19994 0 0 0 0 0 0.07409 -0.03474 0.01412 0.14735 0 -0.63238 2.26558 -1.0874 -0.49892 0.52578 -0.97995
ILE_2612 -7.02826 1.19273 3.49788 -0.51453 0.61408 0.10559 3.05083 -2.36451 -0 -0 -2.37617 -0.21237 0 0 -1.02795 0 0 0.04721 0.02478 0.01139 0.75997 0 -0.46708 0 0.73287 -0.08209 0.73309 -3.30257
LEU_2613 -6.92502 0.51676 1.67923 -0.45106 0.23749 0.07043 1.4884 -1.74848 -0.02716 -0.15599 -0.90582 0.38224 0 0 0 0 0 0.00499 -0.04601 0.00265 0.49529 0 -0.03144 0 0.18072 -0.19265 0.64352 -4.78191
LYS_2614 -3.34533 0.16542 3.19826 -0.32878 0.03386 0.1275 0.93498 -1.40435 -0 -0 0.03355 0.22532 0 0 0 0 0 0.03509 0.08864 0.00498 2.07077 0 -0.05165 0 -1.5107 -0.44769 0.26539 0.09526
GLN_2615 -5.28326 0.57274 4.64167 -0.69365 0.1134 0.47739 1.36923 -2.10839 -0.00201 -0.00669 -2.07347 -0.203 0 0 -1.34616 0 0 0.10607 0.02986 0.15129 0 2.88728 0.11135 0 -0.18838 -0.36387 0.55236 -1.25624
HIS_D_2616 -6.10263 0.39052 5.32997 -0.37281 0.06793 0.37601 1.52955 -2.4585 -0.02193 -0.16333 -1.50069 -0.37986 0 0 -0.91591 0 0 0.18571 0.04269 0.03159 0 2.98618 -0.06375 0 -0.45461 -0.14848 0.77205 -0.87028
ASP_2617 -2.80438 0.26263 3.03478 -0.10744 0.00973 0.30631 0.82016 -1.27054 -0.00323 -0.00997 -0.50537 -0.19401 0 0 0 0 0 0.89357 0.00839 0.02649 0 1.86522 0.04561 0 -2.3716 0.03778 1.22013 1.26426
PRO_2618 -3.99359 0.62213 2.78679 -0.198 0.00688 0.14468 0.5609 -1.17901 -0.02067 -0.05495 -0.81721 -0.07369 0 0 0 0 0 0.38742 -0.03892 0.02956 0.69202 0 -0.69358 0 -2.4119 -0.21467 1.23981 -3.22601
ASN_2619 -2.3502 0.11844 2.58255 -0.20065 0.04848 0.34139 0.98295 -1.19561 -0.01257 -0.16027 -1.22683 -1.01087 0 0 0 0 0 1.00221 0.07481 0.02112 0 1.85441 -1.02275 0 -0.93687 -0.69964 0.57332 -1.21656
LYS_2620 -4.67515 0.41744 4.27938 -0.34722 0.03911 0.22845 1.17533 -1.70759 -0.04382 -0.22156 -0.74839 -0.11851 0 0 -0.58155 0 0 0.58423 0.05553 0.05552 2.35229 0 -0.0919 0 -1.5107 -0.28998 1.27579 0.12669
GLU_2621 -2.16406 0.57661 2.17016 -0.24765 0.07753 0.42251 0.30069 -0.90215 -0 -0 0.45038 -0.32661 0 0 0 0 0 0.15105 -0.01275 0.00238 0 2.69333 -0.03642 0 -2.7348 0.60007 2.4754 3.49566
PRO_2622 -3.27142 0.45664 2.31969 -0.1289 0.00389 0.09355 0.74089 -0.92164 -0.0042 -0.0381 -0.8968 0.20492 0 0 -0.73007 0 0 0.013 -0.03106 0.00215 0.13312 0 -1.01671 0 -2.4119 0.02649 1.73524 -3.72122
SER_2623 -3.12491 0.09218 3.44946 -0.01669 0 0.0295 1.50538 -1.52762 -0.00565 -0.06561 -1.84332 -0.95981 0 0 -0.80462 0 0 0.03132 0.00206 0.01338 0.85189 0 -0.42111 0.64407 -0.77834 0.2117 0.69487 -2.02184
ASN_2624 -3.07749 0.38194 2.64123 -0.24653 0.0169 0.4559 0.29776 -1.2876 -0.01662 -0.12336 -0.79525 -0.40722 0 0 0 0 0 0.04883 -0.11219 0.04384 0 2.67677 0.15323 0 -0.93687 0.66889 0.73883 1.12099
ASN_2625 -4.41547 0.33754 3.95417 -0.22695 0.01097 0.33899 2.10357 -2.14391 -0 -0 -1.24904 -0.73463 0 0 -1.2123 0 0 0.04588 -0.02903 0.02389 0 2.71135 0.25946 0 -0.93687 0.35603 0.40496 -0.40138
ILE_2626 -2.9114 0.39456 0.81943 -0.5997 0.36577 0.18196 0.46838 -0.8855 -3e-05 -0.00046 0.22372 0.11383 0 0 0 0 0 0.0174 -0.16862 0.02823 1.18788 0 0.34286 0 0.73287 0.24228 0.26848 0.82195
PHE_2627 -3.34789 0.5378 1.57343 -0.63245 0.10822 0.38667 1.0557 -1.18784 -0.00075 -0.00199 -0.88092 0.07063 0 0 -1.2123 0 0 0.04326 -0.05171 0.09537 0 2.36991 -0.25672 0 1.0402 -0.11008 0.29959 -0.10189
ALA_2628 -3.31924 0.59665 1.91275 -0.02013 0 0 1.40251 -1.40489 -3e-05 -0.00046 -0.75976 0.01077 0 0 0 0 0 1.18868 3.75553 0 0 0 -0.02945 0 1.8394 -0.40042 14.3926 19.1645
ARG_2629 -2.41677 0.14018 3.07691 -0.42835 0.05893 0.19791 1.90024 -1.4233 -0.00082 -0.00308 -1.79836 0.94107 0 0 0 0 0 0.58043 -0.02827 0.00164 1.83653 0 0.22801 0 -1.2888 -0.19358 14.8131 16.1937
PHE_2630 -4.64801 0.49566 2.35413 -1.14118 0.17487 0.49288 1.53369 -1.59027 -0 -0 -1.27125 0.02541 0 0 0 0 0 0.08797 -0.02969 0.37267 0 1.77192 -0.31073 0 1.0402 0.46919 0.80606 0.63351
PHE_2631 -8.06266 0.85447 3.58514 -0.66566 0.03857 0.30986 1.94506 -2.51491 -0 -0 -1.18376 0.00323 0 0 0 0 0 0.05748 -0.00814 0.02133 0 2.43683 0.10626 0 1.0402 0.21257 0.5923 -1.23183
ARG_2632 -7.24245 0.75918 7.10705 -0.60536 0.09574 0.34065 3.14048 -3.37436 -0.00155 -0.03024 -2.83876 0.10058 0 0 -0.80462 0 0 0.21117 0.26355 0.24793 2.61094 0 -0.14598 0 -1.2888 -0.19082 0.84366 -0.80201
SER_2633 -3.76403 0.16992 4.70519 -0.02255 0 0.02062 2.20934 -2.29411 -0.01793 -0.13254 -1.75758 -0.37658 0 0 0 0 0 0.05041 0.1335 1e-05 0.49879 0 0.2958 0.60016 -0.77834 -0.10694 0.6834 0.11655
PHE_2634 -8.14135 0.77169 4.0514 -1.03992 0.07978 0.35748 2.63645 -2.83434 -7e-05 -0.00109 -2.74026 -0.0045 0 0 0 0 0 0.01306 0.01894 0.01363 0 1.81462 -0.40488 0 1.0402 -0.00591 0.3825 -3.99257
ASN_2635 -6.04275 0.17559 6.66124 -0.17676 0.02894 0.27872 3.63471 -3.25128 -0.0347 -0.36622 -3.19624 -0.32116 0 0 -0.73007 0 0 0.01979 0.13181 0.00145 0 1.69475 0.22793 0 -0.93687 0.01064 0.45178 -1.73872
ASN_2636 -6.31682 0.63244 6.99447 -0.33156 0.00942 0.62397 2.8714 -3.25936 -0.03455 -0.2559 -2.93655 -0.10656 0 0 0 0 0 0.00639 0.05371 0.00744 0 2.49239 0.61603 0 -0.93687 0.26033 0.33902 0.72884
GLY_2637 -4.04092 0.26048 5.12233 -5e-05 0 0 2.42167 -2.43811 -0 -0 -2.36202 -0.42354 0 0 0 0 0 0.00698 -0.08944 0 0 0 0.21894 0 0.83697 0.84133 0.19179 0.54642
PHE_2638 -8.12558 0.66133 4.83495 -1.08672 0.18296 0.50601 2.57347 -2.808 -0 -0 -2.86834 0.12471 0 0 0 0 0 0.00337 -0.02058 0.11967 0 1.90672 -0.31954 0 1.0402 0.51393 0.48114 -2.28031
ASP_2639 -5.56893 0.52283 7.43375 -0.20322 0.00199 0.66344 3.3592 -3.4251 -0 -0 -4.07681 -0.1355 0 0 0 -0.60682 0 0.01639 0.05995 0.07285 0 3.1895 0.27531 0 -2.3716 -0.10347 0.57342 -0.32284
ARG_2640 -5.25652 0.31744 6.10135 -0.64866 0.0932 0.37955 2.57607 -2.79148 -0 -0 -2.76497 0.43422 0 0 0 0 0 0.00908 0.12343 0.0545 2.41804 0 -0.11343 0 -1.2888 -0.27446 0.27519 -0.35627
MET_2641 -6.9004 0.83928 5.45136 -0.32887 0.07136 0.01806 2.96336 -2.87735 -0 -0 -2.60198 0.03969 0 0 0 0 0 0.00529 -0.02191 0.34743 1.06271 0 0.06043 0 0.60916 -0.12016 0.38115 -1.0014
SER_2642 -6.28437 0.56556 6.45981 -0.0287 0 0.06582 3.49727 -3.20789 -0.00579 -0.08084 -3.44594 -0.55569 0 0 0 -0.55424 0 0.00417 -0.02328 0.00729 0.72062 0 0.34058 0.6326 -0.77834 0.19007 0.39014 -2.09115
HIS_2643 -6.15507 0.39492 7.4602 -0.41146 0.00784 0.48157 3.05824 -3.55568 -0 -0 -3.83471 -0.36571 0 0 0 -0.60682 0 0.00292 0.08303 0.04339 0 2.4903 0.05979 0 -0.45461 -0.01357 0.33868 -0.97675
SER_2644 -3.93988 0.21096 5.04424 -0.02788 0 0.0648 2.4892 -2.43449 -0 -0 -2.80456 -0.56718 0 0 0 0 0 0.02281 0.03129 0.00234 0.70333 0 0.33531 0.60005 -0.77834 -0.00189 0.27936 -0.77053
TYR_2645 -9.14705 1.27459 3.29461 -0.54118 0.02289 0.21517 3.07763 -2.85947 -0 -0 -2.683 -0.29986 0 0 0 0 0 0.02516 -0.02989 0.13564 0 2.81766 -0.0264 0.00665 1.2797 -0.00298 0.3458 -3.09433
GLN_2646 -6.90572 0.35305 7.44114 -0.27545 0.0142 0.2327 3.24104 -3.42719 -0.02461 -0.11291 -3.49818 -0.34112 0 0 0 -0.55424 0 0.00396 0.01096 0.15125 0 3.32448 -0.04412 0 -0.18838 -0.2049 0.45109 -0.35294
ASN_2647 -4.92373 0.17911 5.94982 -0.17867 0.03019 0.26253 2.46525 -2.8465 -0 -0 -2.17029 -0.30628 0 0 0 0 0 0.00627 0.06167 0.00324 0 1.44982 0.35894 0 -0.93687 -0.02487 0.25543 -0.36496
GLY_2648 -4.57403 0.23945 5.09209 -5e-05 0 0 2.37666 -2.58303 -0 -0 -2.51328 -0.41161 0 0 0 0 0 0.0143 -0.07618 0 0 0 0.29924 0 0.83697 0.5895 0.11973 -0.59023
VAL_2649 -7.9348 0.99555 4.00376 -0.30935 0.19474 0.07077 2.82671 -2.89153 -0 -0 -2.51555 -0.17485 0 0 0 0 0 0.02636 -0.06135 0.01207 0.09729 0 -0.2756 0 1.9342 0.44006 0.25285 -3.30865
SER_2650 -5.18038 0.46106 5.25938 -0.02679 0 0.06223 2.20191 -2.61503 -0 -0 -1.58575 -0.61265 0 0 0 0 0 0.01187 0.07558 4e-05 0.71894 0 0.35878 0.60798 -0.77834 0.07479 0.30321 -0.66315
ARG_2651 -5.11293 0.28284 6.21198 -0.76259 0.09384 0.49202 2.56027 -2.89703 -0 -0 -3.01955 0.38565 0 0 0 0 0 0.01598 -0.02903 0.00856 1.44712 0 -0.0387 0 -1.2888 0.01186 0.25205 -1.38646
MET_2652 -6.39874 0.50173 4.73173 -0.31655 0.0709 0.03557 2.71275 -2.52455 -0.01365 -0.11156 -2.43134 -0.10947 0 0 0 0 0 0.05519 -0.03395 0.05789 1.2981 0 -0.16395 0 0.60916 -0.28283 0.50177 -1.81179
LEU_2653 -8.48497 1.06044 2.3062 -0.5192 0.2217 0.14582 1.66078 -2.37298 -0 -0 -1.89671 0.16048 0 0 0 0 0 0.12138 0.01189 0.03289 0.16838 0 -0.09512 0 0.18072 -0.33644 0.64694 -6.98779
LYS_2654 -3.55786 0.23886 4.00196 -0.29637 0.03939 0.1441 1.40648 -1.76606 -0 -0 -0.55346 -0.20157 0 0 0 0 0 0.13622 0.2551 0.002 1.90368 0 -0.1844 0 -1.5107 -0.15805 0.52304 0.42237
GLY_2655 -2.26652 0.20327 3.10284 -5e-05 0 0 1.89607 -1.44471 -0 -0 -1.5294 -0.39435 0 0 0 0 0 0.28926 0.07624 0 0 0 0.17449 0 0.83697 0.68617 0.41959 2.04986
LYS_2656 -4.64153 0.25907 5.27381 -0.29253 0.03604 0.13661 2.10082 -2.36342 -0.0249 -0.09968 -2.74959 -0.17653 0 0 0 0 0 0.21399 0.15676 0.09031 0.94684 0 -0.03598 0 -1.5107 2.08795 0.57048 -0.02219
ILE_2657 -3.06657 0.30676 3.3189 -0.5053 0.40528 0.10503 2.18636 -1.70874 -0 -0 -2.13787 -0.06314 0 0 0 0 0 0.08236 -0.02563 0.00291 0.56436 0 -0.40297 0 0.73287 1.4388 0.52961 1.763
PHE_2658 -4.39625 0.3271 3.6507 -1.09219 0.1382 0.45581 1.61595 -2.0383 -0 -0 -1.11718 0.00741 0 0 0 0 0 0.07619 -0.0136 0.24934 0 1.78545 -0.50995 0 1.0402 0.06253 0.34352 0.58492
SER_2659 -5.52009 0.40572 4.83169 -0.02369 0 0.02149 2.27631 -2.54182 -0.01365 -0.11156 -1.42321 -0.43634 0 0 0 0 0 0.05213 0.09427 0.01298 0.5292 0 0.28449 0.6281 -0.77834 0.00345 0.28699 -1.42187
GLY_2660 -3.39376 0.22305 4.18386 -4e-05 0 0 2.19381 -2.14812 -0 -0 -2.02607 -0.41784 0 0 0 0 0 0.00704 -0.02371 0 0 0 0.43284 0 0.83697 0.3831 0.1659 0.41705
VAL_2661 -4.67091 0.36621 4.29744 -0.31118 0.22986 0.07163 2.81645 -2.51907 -0 -0 -2.35102 -0.1463 0 0 0 0 0 0.00305 -0.05408 0.0009 0.06062 0 -0.29577 0 1.9342 0.38956 0.17263 -0.00575
LEU_2662 -6.44118 0.44046 4.34286 -0.69049 0.2162 0.27705 2.78049 -2.62045 -0 -0 -2.44993 0.06183 0 0 0 0 0 0.00573 0.07405 0.00393 0.99957 0 -0.24425 0 0.18072 -0.17852 0.25422 -2.98771
TYR_2663 -9.37944 0.92958 5.139 -0.96846 0.06214 0.36343 3.87989 -3.34434 -0 -0 -3.31217 -0.28666 0 0 -0.81805 0 0 0.01294 0.01505 0.00644 0 1.88814 -0.37088 0.19704 1.2797 -0.12293 0.39466 -4.43493
ALA_2664 -4.2033 0.19084 4.21439 -0.02175 0 0 2.48739 -2.46177 -0 -0 -2.32037 -0.37328 0 0 0 0 0 0.0047 0.12948 0 0 0 -0.36827 0 1.8394 -0.26995 0.37994 -0.77254
VAL_2665 -5.6681 0.54479 4.46704 -0.31313 0.22571 0.07206 2.94943 -2.72884 -0 -0 -2.43862 -0.14944 0 0 0 0 0 0.00313 -0.05059 0.00665 0.06546 0 -0.3003 0 1.9342 -0.32809 0.29521 -1.41344
VAL_2666 -6.88104 0.36448 3.96644 -0.31221 0.22011 0.07249 2.82349 -2.76601 -0 -0 -2.48265 -0.18866 0 0 0 0 0 0.009 -0.03447 0.00261 0.08994 0 -0.21919 0 1.9342 -0.11738 0.32634 -3.19251
VAL_2667 -5.82928 0.40746 4.15098 -0.31087 0.21712 0.07135 2.76475 -2.54213 -0 -0 -2.13731 -0.20088 0 0 0 0 0 0.00476 -0.02418 0.00454 0.07197 0 -0.29028 0 1.9342 -0.12477 0.32075 -1.51181
ALA_2668 -4.05069 0.15778 4.23473 -0.02169 0 0 2.4919 -2.34655 -0 -0 -2.33735 -0.35418 0 0 0 0 0 0.005 0.03728 0 0 0 -0.28738 0 1.8394 -0.30024 0.27778 -0.6542
LEU_2669 -6.18589 0.40585 4.92785 -0.48561 0.19707 0.11556 2.71942 -2.73475 -0 -0 -2.56684 0.22329 0 0 0 0 0 0.01168 0.0536 0.04912 0.33541 0 -0.28249 0 0.18072 -0.39917 0.29039 -3.14479
LEU_2670 -8.42037 1.17308 4.48599 -0.6558 0.53102 0.25938 2.92121 -3.02136 -0.0027 -0.01697 -2.68821 -0.16034 0 0 0 0 0 0.01299 0.02802 0.05805 1.04534 0 -0.17403 0 0.18072 -0.05057 0.65487 -3.83967
VAL_2671 -5.57473 0.39318 4.74644 -0.30878 0.21089 0.06967 2.42971 -2.71053 -0 -0 -1.99268 -0.08565 0 0 0 0 0 0.00324 -0.05057 5e-05 0.03756 0 -0.30234 0 1.9342 0.09474 0.57142 -0.53417
PHE_2672 -6.28799 0.38186 5.31648 -0.91805 0.05916 0.283 2.46325 -2.66186 -0.01382 -0.12545 -1.92295 -0.04286 0 0 0 0 0 0.00903 0.01896 0.03633 0 1.72284 -0.51047 0 1.0402 0.09732 0.19241 -0.86264
LEU_2673 -7.6119 0.71427 3.69602 -0.51001 0.25639 0.13036 2.48068 -2.63186 -0 -0 -2.1814 0.21523 0 0 0 0 0 0.03997 -0.02613 0.01223 0.30978 0 -0.30795 0 0.18072 -0.05711 0.34225 -4.94846
PHE_2674 -6.1233 0.40518 4.45594 -0.82258 0.03424 0.2721 2.44699 -2.5446 -0 -0 -1.00719 -0.03429 0 0 0 0 0 0.0104 0.04043 0.34144 0 1.96628 -0.24034 0 1.0402 -0.23291 0.39217 0.40018
GLN_2675 -4.15599 0.29666 4.09587 -0.27395 0.05452 0.21803 1.3729 -2.06156 -0.01653 -0.14242 -0.93065 -0.47929 0 0 0 0 0 0.03263 -0.02778 0.10224 0 2.77532 -0.24073 0 -0.18838 -0.2575 0.28869 0.46208
LYS_2676 -4.25324 0.2189 3.52628 -0.52141 0.18666 0.32847 1.61437 -1.57598 -0 -0 -1.04197 0.10202 0 0 0 0 0 0.0492 -0.03879 0.01975 1.95206 0 -0.14671 0 -1.5107 -0.35601 0.34163 -1.10546
LEU_2677 -7.04314 0.63603 2.58126 -0.48429 0.11192 0.10648 2.00487 -2.06158 -0 -0 -0.86958 0.24469 0 0 0 0 0 0.05508 0.11212 0.07568 0.44692 0 -0.16867 0 0.18072 -0.28729 1.26395 -3.09482
PRO_2678 -3.82087 0.48611 2.74678 -0.13697 0.00078 0.09995 1.46861 -1.13621 -0.00011 -0.00266 -2.4245 0.1974 0 0 0 0 0 0.06299 -0.04356 0.01707 0.257 0 -1.12007 0 -2.4119 -0.48794 1.29071 -4.95738
SER_2679 -2.78912 0.18587 2.17148 -0.02879 0 0.06691 0.74673 -1.04489 -0.02701 -0.16077 -1.085 -0.42446 0 0 0 0 0 0.01699 0.00058 0.00445 0.60839 0 -0.1141 0.60834 -0.77834 -0.33879 0.32813 -2.05341
SER_2680 -3.12954 0.34598 3.55274 -0.02032 0 0.04799 1.27242 -1.6538 -0 -0 -0.39215 -0.39086 0 0 0 -0.39636 0 0.0457 0.0001 0.00289 0.0601 0 -0.55586 0.76994 -0.77834 -0.00702 0.55598 -0.67042
PHE_2681 -4.5613 0.34475 2.13752 -0.59293 0.03609 0.28895 1.10679 -1.31587 -0.0391 -0.22331 -1.2719 0.14097 0 0 0 0 0 0.03854 0.06682 0.01929 0 2.78948 -0.04864 0 1.0402 0.5348 0.58513 1.07627
LEU_2682 -5.6 0.55804 0.04154 -0.43061 0.15452 0.07838 0.55596 -1.05479 -0.02044 -0.09183 0.27376 0.02781 0 0 0 0 0 0.04395 0.01405 0.00911 0.67636 0 0.02607 0 0.18072 0.56655 0.80848 -3.18237
PRO_2683 -4.14319 0.4571 2.49266 -0.20374 0.00811 0.14871 0.37991 -0.97042 -0 -0 -0.41429 -0.03325 0 0 0 0 0 0.03999 0.04805 0.00744 0.34182 0 -0.76493 0 -2.4119 -0.14858 0.83463 -4.33188
GLU_2684 -2.5935 0.14048 2.86902 -0.22804 0.05161 0.35085 0.61754 -1.19212 -0.02456 -0.18003 -1.77982 -0.38771 0 0 0 -0.68955 0 0.08701 -0.00606 0.00774 0 3.48873 -0.04763 0 -2.7348 -0.33008 0.27088 -2.31005
GLU_2685 -4.59233 0.29264 5.99058 -0.18859 0.02224 0.27297 2.12921 -2.40616 -0.02363 -0.2036 -4.08792 -0.53892 0 0 -0.9624 -0.36539 0 0.07934 0.00924 0.03147 0 3.36162 -0.04682 0 -2.7348 -0.19907 0.17664 -3.98368
ASP_2686 -4.33284 0.34565 5.78765 -0.2358 0.04755 0.76862 3.05228 -2.45431 -0.01307 -0.14106 -5.87201 -0.81555 0 0 -1.24081 -1.55471 0 0.05981 -0.05213 0.05102 0 2.24385 -0.84963 0 -2.3716 -0.16056 0.32287 -7.41477
GLN_2687 -6.3788 0.46463 4.14268 -0.28797 0.05784 0.26514 1.55842 -2.24732 -0.00643 -0.04172 -1.28959 -0.63591 0 0 -0.42494 0 0 0.01923 -0.08065 0.0072 0 2.93283 -0.17758 0 -0.18838 -0.41772 0.65148 -2.07754
GLY_2688 -3.37962 0.20316 3.11478 -5e-05 0 0 2.04937 -1.75309 -0.02589 -0.1003 -2.74402 -0.39384 0 0 -0.67465 0 0 0.01779 -0.13931 0 0 0 -1.46155 0 0.83697 -0.79407 0.58353 -4.66078
VAL_2689 -6.3219 0.65946 1.41708 -0.30784 0.24154 0.06852 1.12512 -1.92906 -0 -0 -0.74004 -0.68749 0 0 0 0 0 0.05041 0.12962 0.10317 0.76597 0 -0.36561 0 1.9342 -0.62787 0.3513 -4.13344
VAL_2690 -6.72328 0.78796 1.01623 -0.30647 0.17188 0.06221 2.02419 -1.76073 -0 -0 -2.55739 -0.43497 0 0 0 0 0 0.04394 0.04838 0.00444 0.08875 0 -0.35812 0 1.9342 -0.30029 0.41445 -5.8446
MET_2691 -6.30945 0.72672 2.18689 -0.18482 0.02164 0.06206 1.53325 -1.49819 -0 -0 -1.1093 -0.46153 0 0 0 0 0 0.09991 0.00186 0.05042 2.1903 0 -0.05062 0 0.60916 -0.13952 0.4801 -1.79114
THR_2692 -6.87601 0.75877 3.81061 -0.17038 0.09273 0.06176 2.77725 -2.22159 -0.00648 -0.02384 -2.42833 -0.33009 0 0 0 0 0 0.06657 -0.00562 0.0003 0.22301 0 -0.16751 2.29904 -1.0874 0.10744 0.49667 -2.6231
LEU_2693 -7.00725 0.88706 3.11128 -0.4604 0.18561 0.09205 2.97302 -2.16017 -0.00669 -0.02598 -2.15839 0.02961 0 0 0 0 0 0.02142 -0.00356 0.05114 0.84029 0 -0.1833 0 0.18072 0.0149 0.49887 -3.11977
VAL_2694 -6.17178 0.47609 1.64811 -0.26299 0.16378 0.05278 2.23414 -1.93078 -0.00648 -0.02384 -2.58286 -0.28719 0 0 0 0 0 0.05509 -0.0702 0.20123 0.29499 0 -0.79817 0 1.9342 -0.26463 0.33609 -5.00242
GLN_2695 -5.65581 0.19929 5.0705 -0.64641 0.07505 0.42564 3.20491 -2.68588 -0.02197 -0.18337 -4.35382 -0.24446 0 0 -0.90382 0 0 0.03641 -0.02415 0.0163 0 3.14188 0.20321 0 -0.18838 -0.07464 0.28548 -2.32404
LEU_2696 -9.14711 1.38628 2.5219 -0.48739 0.56644 0.10178 2.43139 -2.49534 -0 -0 -2.06281 0.18766 0 0 -0.90382 0 0 0.02206 0.01597 0.39235 1.7343 0 -0.21109 0 0.18072 0.20035 1.13326 -4.43311
PRO_2697 -3.82246 0.87194 2.92432 -0.12156 0 0.0883 1.2473 -1.29063 -0 -0 -0.9814 0.29588 0 0 -0.52719 0 0 0.00891 -0.03384 0.00629 0.15589 0 -1.22756 0 -2.4119 -0.12167 1.66481 -3.27458
PRO_2698 -4.11467 0.6552 2.75305 -0.12547 0.00073 0.09197 0.81228 -1.12722 -0 -0 0.19852 0.2634 0 0 0 0 0 0.10874 -0.07872 0.02999 0.07174 0 -1.24212 0 -2.4119 -0.15584 1.05657 -3.21375
ASN_2699 -5.97874 1.16556 5.68467 -0.22141 0.02041 0.37661 2.89899 -2.73235 -0.01031 -0.03423 -2.24431 -0.61879 0 0 -1.39523 -0.14342 0 0.28864 0.00169 0.44896 0 3.5913 -1.00098 0 -0.93687 -0.45132 0.7929 -0.49824
ALA_2700 -4.99067 0.47162 2.6444 -0.02161 0 0 1.48391 -1.92271 -0 -0 -0.92151 -0.26355 0 0 -0.59211 0 0 0.19288 -0.01675 0 0 0 0.06105 0 1.8394 -0.48106 0.81607 -1.70063
THR_2701 -6.5521 0.62514 5.27421 -0.107 0.06098 0.069 2.72589 -2.86255 -0.01932 -0.14944 -2.93564 -0.72355 0 0 -0.38898 0 0 0.06212 0.20037 0.41338 0.04894 0 -0.40619 2.38283 -1.0874 -0.11221 0.80866 -2.67288
LEU_2702 -5.71593 0.45058 4.27599 -0.66676 0.24711 0.25616 2.4784 -2.31625 -0 -0 -2.15 0.04884 0 0 -1.11693 0 0 0.0285 -0.04607 0.20709 1.10069 0 -0.22074 0 0.18072 -0.20881 0.70884 -2.45856
ASP_2703 -3.98366 0.2601 5.86702 -0.1077 0.00349 0.32633 2.55584 -2.53941 -0 -0 -3.8599 -0.41262 0 0 -0.63517 0 0 0.01263 -0.06321 0.00029 0 1.75431 0.12441 0 -2.3716 -0.2992 0.57224 -2.79582
ARG_2704 -6.18862 0.51701 5.44726 -0.42704 0.0418 0.20529 3.12748 -2.88249 -0.00505 -0.03087 -1.70342 0.34563 0 0 0 0 0 0.00574 -0.00095 0.01299 2.05519 0 -0.07361 0 -1.2888 -0.32282 0.51802 -0.64727
THR_2705 -8.46259 1.11466 6.00408 -0.1909 0.05014 0.06817 3.70399 -3.68659 -0 -0 -2.87952 -0.39008 0 0 -0.70372 0 0 0.04908 0.13844 0.0003 0.09422 0 0.01332 2.28976 -1.0874 -0.1199 0.56259 -3.43196
GLY_2706 -4.0264 0.18298 5.23387 -5e-05 0 0 2.44547 -2.55298 -0.01999 -0.10665 -2.15408 -0.41661 0 0 0 0 0 0.00837 -0.08865 0 0 0 0.22942 0 0.83697 0.565 0.40245 0.53913
LYS_2707 -4.40203 0.14672 5.28864 -0.3026 0.02724 0.13418 2.4112 -2.48187 -0 -0 -2.73175 0.01802 0 0 0 0 0 0.01082 -0.03845 0.00149 1.70133 0 -0.01729 0 -1.5107 0.32698 0.21657 -1.20147
VAL_2708 -7.99918 1.8259 3.83805 -0.25811 0.21474 0.03907 3.46042 -3.0115 -0 -0 -3.25816 0.40111 0 0 0 0 0 0.03657 0.23555 0.00462 0.92785 0 -0.10228 0 1.9342 -0.30057 0.89466 -1.11708
ILE_2709 -8.53985 0.80437 5.32661 -0.5164 0.35263 0.1056 3.46234 -3.30926 -0 -0 -3.14995 -0.04582 0 0 0 0 0 0.02507 -0.00921 0.02869 0.6666 0 -0.39527 0 0.73287 -0.10936 1.14704 -3.42329
ASP_2710 -5.34708 0.58869 8.15344 -0.10531 0.00676 0.31835 3.74737 -3.60413 -0.00054 -0.01255 -6.23351 -0.3521 0 0 0 0 0 0.01211 0.00746 0.01335 0 1.68309 0.18764 0 -2.3716 -0.16295 0.6321 -2.83941
THR_2711 -5.75066 0.37352 5.12435 -0.2053 0.1475 0.07497 2.6307 -2.75723 -0 -0 -2.48356 -0.15297 0 0 0 0 0 0.02825 0.10519 0.00918 0.07402 0 -0.0152 2.27131 -1.0874 -0.08358 0.35129 -1.3456
MET_2712 -9.1359 0.9153 5.06984 -0.73248 0.17882 0.32219 2.77516 -2.98437 -0.01917 -0.12754 -1.79533 -0.24569 0 0 0 0 0 0.01441 -0.02226 0.19826 2.9629 0 0.0134 0 0.60916 0.04413 0.48755 -1.47164
THR_2713 -7.74259 0.54333 5.88789 -0.1947 0.06543 0.06844 3.48545 -3.25881 -0.01057 -0.16116 -3.56422 -0.00778 0 0 0 0 0 0.01207 -0.00839 0.13447 0.07671 0 -0.01335 2.34053 -1.0874 0.03957 0.55004 -2.84503
ASN_2714 -6.13261 0.40182 6.18913 -0.17126 0.01334 0.24877 2.99705 -3.23956 -0 -0 -2.37066 -0.31831 0 0 0 0 0 0.02154 0.0544 0.02416 0 1.41209 0.44596 0 -0.93687 0.09582 0.38048 -0.88471
PHE_2715 -8.34693 0.86245 4.12191 -0.50962 0.23831 0.19692 2.41659 -2.95272 -0 -0 -1.19327 -0.14525 0 0 0 0 0 0.02499 0.03382 0.00717 0 3.23617 -0.14714 0 1.0402 -0.03401 0.61892 -0.53149
PHE_2716 -9.74653 1.23206 3.25007 -0.61729 0.03993 0.26795 2.61179 -2.64793 -0 -0 -2.16922 0.00285 0 0 0 0 0 0.01285 -0.01055 0.03197 0 2.48527 0.04171 0 1.0402 -0.14542 0.74561 -3.57469
MET_2717 -6.26363 0.5868 4.45476 -0.32488 0.05369 0.08414 2.49268 -2.47207 -0 -0 -2.16673 -0.04378 0 0 0 0 0 0.09519 -0.04504 0.04148 1.77739 0 -0.12281 0 0.60916 -0.18086 0.55423 -0.87028
ASN_2718 -4.17538 0.43852 4.48458 -0.19271 0.03541 0.30428 1.66954 -2.16215 -0 -0 -1.20766 -0.36307 0 0 0 0 0 0.13891 0.04571 0.01787 0 1.79187 -0.0996 0 -0.93687 -0.30625 0.37864 -0.13837
GLU_2719 -5.52691 0.56633 6.60799 -0.34776 0.02481 0.64892 3.72038 -2.85644 -0 -0 -4.28652 -0.37166 0 0 0 -1.05951 0 2.34525 1.21235 0.35713 0 3.10378 -0.10535 0 -2.7348 -0.47149 0.84361 1.67011
LYS_2720 -3.54125 0.41435 4.43123 -0.32315 0.04728 0.15769 1.95875 -1.91771 -0 -0 -1.04119 0.00801 0 0 0 0 0 0.81289 0.45537 0.01274 0.916 0 -0.14854 0 -1.5107 2.39613 1.86746 4.99536
ASP_2721 -3.16629 0.39288 4.64993 -0.22306 0.08841 0.75574 1.88296 -1.90573 -0.00676 -0.03753 -1.5794 -2.12257 0 0 0 -0.4014 0 0.55435 -0.05873 0.00492 0 2.86086 -0.23015 0 -2.3716 2.36887 1.50373 2.95941
THR_2722 -6.83698 0.52452 5.03677 -0.21056 0.10751 0.07911 2.97914 -2.66988 -0.02152 -0.24137 -2.95385 -0.50344 0 0 0 -0.4014 0 0.10504 0.02385 0.25336 0.39787 0 -0.28403 2.37869 -1.0874 -0.1478 0.66683 -2.80553
VAL_2723 -7.18104 0.51657 1.59076 -0.27897 0.19104 0.05781 0.96007 -2.04025 -0 -0 0.10032 -0.01578 0 0 0 0 0 0.01828 0.01304 0.00014 0.18865 0 -0.58175 0 1.9342 -0.03984 0.47121 -4.09555
GLU_2724 -4.63694 0.11331 6.07145 -0.32234 0.05776 0.34945 2.51919 -2.38094 -0.00195 -0.00577 -3.8363 -0.45232 0 0 0 -0.50375 0 0.02255 -0.0276 0.00816 0 3.45805 -0.00725 0 -2.7348 0.00785 0.26206 -2.04013
SER_2725 -4.95618 0.21993 4.1399 -0.03224 0 0.07511 2.77815 -2.14375 -0.03017 -0.23815 -1.59435 -0.03414 0 0 0 0 0 0.01356 0.00325 0.00039 0.10787 0 -0.48412 0.62831 -0.77834 0.12285 0.25947 -1.94267
ILE_2726 -8.57339 1.04944 1.79837 -0.57261 0.31916 0.17178 2.26769 -2.21535 -0 -0 -2.45845 -0.02146 0 0 -0.79041 0 0 0.02132 0.22204 0.23736 3.36469 0 -0.69991 0 0.73287 -0.26116 0.36543 -5.04261
PHE_2727 -10.3598 1.19767 2.1437 -0.669 0.02389 0.04472 2.62841 -2.71881 -0 -0 -2.76296 -0.45712 0 0 0 0 0 0.02896 -0.03422 0.00332 0 2.66109 -0.09592 0 1.0402 -0.25754 0.65279 -6.93064
THR_2728 -6.20478 0.88736 3.89351 -0.13478 0.09603 0.10613 2.93212 -2.49541 -0.01003 -0.1486 -2.38722 -0.62057 0 0 0 0 0 0.05674 -0.00536 0.12062 0.34852 0 -0.23917 2.31749 -1.0874 -0.18048 0.77024 -1.98505
VAL_2729 -7.8372 0.90326 2.13157 -0.27072 0.18304 0.05647 2.69833 -2.35568 -0 -0 -2.51352 -0.3745 0 0 0 0 0 0.06897 -0.02216 0.15423 0.24625 0 -0.69806 0 1.9342 -0.26073 0.50316 -5.4531
SER_2730 -4.55468 0.26973 3.60324 -0.02711 0.00063 0.02392 2.91501 -2.06083 -0 -0 -2.22242 0.04277 0 0 0 0 0 0.01887 -0.03798 0.02402 0.42528 0 0.34764 0.60509 -0.77834 -0.08454 0.34782 -1.14189
GLY_2731 -4.05327 0.51519 3.36391 -7e-05 0 0 2.21082 -2.03376 -0 -0 -2.99322 -0.37435 0 0 0 0 0 0.01205 -0.18129 0 0 0 -1.52327 0 0.83697 -0.2641 0.27164 -4.21275
PHE_2732 -8.93532 1.07393 3.01181 -0.92886 0.08123 0.20918 2.31281 -2.73464 -0.00215 -0.01744 -0.39672 -0.55253 0 0 0 0 0 0.05059 0.14281 0.49065 0 2.54798 -0.07928 0 1.0402 -0.37402 0.31605 -2.74372
SER_2733 -5.90014 0.52616 4.81127 -0.02059 0 0.03254 2.43823 -2.63834 -0.00205 -0.01719 -1.4515 -1.07366 0 0 0 0 0 0.03085 -0.01824 0.0474 1.51597 0 -0.56059 0.60357 -0.77834 0.17328 0.45311 -1.82826
PHE_2734 -5.13431 0.70032 0.18892 -0.58427 0.47344 0.28224 0.94235 -1.02929 -0.00145 -0.02695 -0.40279 -0.27481 0 0 0 0 0 0.13888 -0.01833 0.04642 0 3.56416 -0.04944 0 1.0402 -0.04216 0.64423 0.45737
THR_2735 -4.30337 0.45357 3.8063 -0.1264 0.06505 0.07966 1.25035 -2.00902 -0.0167 -0.0789 -1.21708 -1.28826 0 0 0 0 0 0.40308 -0.0403 0.01235 0.04327 0 -0.50589 2.29921 -1.0874 -0.42842 0.67136 -2.01754
GLY_2736 -2.94258 0.18409 3.40825 -0.00079 0 0 1.78606 -1.76882 -0.0167 -0.0789 -1.07554 -0.29096 0 0 0 0 0 0.05243 0.00852 0 0 0 -1.54259 0 0.83697 0.29032 0.31095 -0.8393
VAL_2737 -4.96013 0.62241 1.33388 -0.30743 0.18503 0.06165 0.98706 -1.46104 -0 -0 -1.02514 -0.31448 0 0 -0.47447 0 0 0.02445 -0.02383 4e-05 0.10442 0 -0.47505 0 1.9342 0.30682 0.18346 -3.29814
GLY_2738 -3.04661 0.4174 3.32227 -0.00082 0 0 1.95232 -1.78023 -0 -0 -1.39055 -0.25273 0 0 0 0 0 0.00998 -0.01939 0 0 0 -1.53742 0 0.83697 0.23516 0.25323 -1.00044
GLN_2739 -6.8286 0.37235 5.36942 -0.26864 0.01792 0.19285 2.8255 -2.8028 -0.04888 -0.36006 -2.9392 -0.37223 0 0 -2.54496 0 0 0.03576 -0.09714 0.0867 0 3.37119 -0.1014 0 -0.18838 0.19304 0.50292 -3.58466
ASN_2740 -6.67795 0.66747 5.62741 -0.34609 0.02153 0.68549 2.66137 -3.02823 -0 -0 -2.11509 -1.22712 0 0 -0.52719 0 0 0.01824 -0.04357 5e-05 0 2.23493 -0.72103 0 -0.93687 -0.38091 0.7825 -3.30506
ALA_2741 -4.81628 0.17839 3.57676 -0.02018 0 0 2.45252 -2.43521 -0.0001 -0.00025 -2.6609 -0.35376 0 0 0 0 0 0.00359 0.04001 0 0 0 -0.42921 0 1.8394 -0.12544 0.53061 -2.22005
GLY_2742 -4.32708 0.31602 3.63805 -0.00122 0 0 2.47518 -2.12286 -0 -0 -3.06174 -0.33093 0 0 0 0 0 0.02794 -0.09928 0 0 0 -0.86901 0 0.83697 0.30985 0.30199 -2.9061
ILE_2743 -8.9055 1.19025 2.6859 -0.57335 0.49417 0.12764 3.33315 -2.51457 -0 -0 -2.82828 -0.00541 0 0 0 0 0 0.03463 0.43362 0.07644 1.28104 0 -0.33474 0 0.73287 0.24194 0.57433 -3.95584
GLY_2744 -4.30667 0.27798 3.04572 -0.00063 0 0 2.3048 -1.83766 -0 -0 -2.3126 -0.3299 0 0 0 0 0 0.02003 0.16782 0 0 0 0.69992 0 0.83697 0.76466 0.5332 -0.13637
PHE_2745 -8.93417 0.54796 1.355 -0.53269 0.02763 0.27478 2.41512 -2.02483 -0.01403 -0.04601 -2.47964 -0.09111 0 0 0 0 0 0.009 -0.03173 0.00374 0 2.29133 -0.19387 0 1.0402 0.93309 0.54766 -4.90256
VAL_2746 -7.34236 1.02904 1.46906 -0.27855 0.21273 0.05952 2.56854 -2.10517 -0.00128 -0.00363 -2.58756 -0.29892 0 0 0 0 0 0.0091 -0.04563 0.00401 0.19441 0 -0.73871 0 1.9342 -0.05016 0.61902 -5.35235
LYS_2747 -6.48509 0.2131 7.16846 -0.43227 0.06071 0.24054 4.09288 -3.13876 -0.04662 -0.1906 -6.47618 0.54941 0 0 0 -0.50375 0 0.02227 -0.03797 0.26994 2.27751 0 0.14054 0 -1.5107 -0.23029 0.36246 -3.6544
LEU_2748 -9.19365 0.99597 2.90291 -0.50865 0.34066 0.10113 2.05006 -2.62717 -0.01725 -0.04626 -1.57405 0.2772 0 0 0 0 0 0.00389 0.05649 0.40339 0.3842 0 -0.30606 0 0.18072 -0.09531 0.44124 -6.23053
LYS_2749 -6.71271 0.37027 7.58021 -0.34402 0.03837 0.16265 2.26865 -3.01523 -0.01057 -0.10735 -3.72825 0.4688 0 0 -0.64454 0 0 0.00585 -0.01373 0.37166 2.25076 0 0.19649 0 -1.5107 -0.12354 0.42996 -2.06696
ASP_2750 -3.82586 0.37338 5.87377 -0.17648 0.0082 0.53854 2.9178 -2.48528 -0 -0 -3.95876 -0.85361 0 0 -0.88136 -0.53566 0 0.01075 -0.02857 0.00347 0 2.85012 -0.09997 0 -2.3716 -0.20509 0.21943 -2.62678
TRP_2751 -7.42025 0.86314 5.33177 -1.42973 0.32758 0.5563 2.2106 -3.10744 -0.01403 -0.15177 -0.76868 -0.69781 0 0 0 0 0 0.01341 -0.17819 0.10007 0 1.17094 -0.07526 0 1.6906 -0.19115 0.30258 -1.46732
SER_2752 -3.45591 0.43608 4.07815 -0.03726 0.00032 0.04609 1.92054 -1.85905 -0 -0 -2.40268 -0.3396 0 0 -0.88136 -0.53566 0 0.00901 -0.06469 0.03681 0.15386 0 -0.31548 1.73878 -0.77834 -0.33606 0.42497 -2.16147
LYS_2753 -2.79348 0.30633 3.20083 -0.32126 0.05059 0.18721 1.41212 -1.33539 -0.00676 -0.03753 -0.77117 -0.27767 0 0 0 0 0 0.00895 -0.0223 0.00206 1.81058 0 0.0244 0 -1.5107 -0.42846 0.26875 -0.23292
ARG_2754 -9.83532 0.52968 10.3577 -0.80723 0.12463 0.6506 4.80564 -4.35968 -0.04906 -0.17044 -6.01797 -0.1337 0 0 -1.3208 -1.55471 0 0.04298 0.01698 0.37534 2.73999 0 -0.22232 0 -1.2888 0.10702 0.6479 -5.36155
THR_2755 -1.58601 0.30403 2.27954 -0.16871 0.08444 0.06274 0.82004 -1.02569 -0.01403 -0.15177 -0.54405 -0.05071 0 0 -0.35601 0 0 0.10193 -0.06607 0.00556 0.05917 0 0.04067 2.29554 -1.0874 0.06203 0.83569 1.90093
THR_2756 -4.09799 0.95002 4.04348 -0.16957 0.0727 0.06683 2.57619 -1.95774 -0.00015 -0.00044 -0.9671 -0.22461 0 0 -0.35601 0 0 0.03107 -0.00984 0.05523 0.37592 0 1.25548 2.2898 -1.0874 5.48551 1.43238 9.76375
PRO_2757 -3.71316 0.72964 2.62951 -0.06755 0 0.04188 1.41631 -1.29733 -0.05655 -0.33233 -1.30237 0.58579 0 0 0 0 0 0.01023 -0.21389 0.06046 0.20402 0 -0.89776 0 -2.4119 5.98459 1.37143 2.74103
GLU_2758 -3.79882 0.38604 3.75399 -0.22707 0.03751 0.33776 2.17752 -1.8121 -0.00165 -0.03885 -1.39317 -0.60859 0 0 -1.01781 0 0 0.01467 -0.11647 0.01247 0 3.20592 -0.31628 0 -2.7348 0.00851 0.27358 -1.85764
THR_2759 -5.4918 0.32101 5.89299 -0.12783 0.05866 0.07345 2.8255 -2.62847 -0.0131 -0.1412 -2.92478 -0.88551 0 0 -0.67626 0 0 0.04267 -0.03721 0.10203 0.01518 0 -0.29758 2.31043 -1.0874 -0.48286 0.25847 -2.89361
GLN_2760 -5.56695 0.32562 6.07684 -0.25305 0.04531 0.19027 2.61686 -2.76649 -0.03765 -0.28566 -2.56403 -0.4097 0 0 0 0 0 0.02557 -0.01578 0.01698 0 3.01119 -0.02549 0 -0.18838 -0.19037 0.29776 0.30287
ILE_2761 -8.63121 1.5474 4.3702 -0.53703 0.52544 0.11299 2.41888 -2.9425 -0.03149 -0.1302 -1.91031 0.05252 0 0 -0.56616 0 0 0.02939 -0.02805 0.29585 0.64981 0 -0.3117 0 0.73287 0.03036 0.82938 -3.49356
GLY_2762 -2.52984 0.19953 3.02871 -4e-05 0 0 1.15855 -1.49617 -0 -0 -0.93627 -0.41041 0 0 0 0 0 0.02095 -0.10946 0 0 0 0.26604 0 0.83697 0.61768 0.79832 1.44456
SER_2763 -4.86894 0.22847 6.07446 -0.02331 0 0.02075 2.26371 -2.75787 -0.0414 -0.28072 -2.34094 -0.31465 0 0 0 0 0 0.02177 -0.00535 0.00843 0.48842 0 0.30682 0.77884 -0.77834 0.58085 0.28001 -0.35897
LEU_2764 -7.82074 0.37881 3.99369 -0.68473 0.17361 0.25342 2.40851 -2.76353 -0 -0 -2.31975 0.09949 0 0 0 0 0 0.01038 -0.02332 0.06957 0.87563 0 -0.214 0 0.18072 -0.03922 0.36012 -5.06134
ILE_2765 -9.42072 1.2275 4.84476 -0.52612 0.55661 0.10418 2.85999 -3.21894 -0 -0 -2.49926 0.02671 0 0 0 0 0 0.01369 -0.05676 0.03514 0.49378 0 -0.45316 0 0.73287 -0.00108 0.47381 -4.80699
GLN_2766 -4.76022 0.24593 4.38016 -0.81419 0.09743 0.84736 2.09477 -2.40356 -0.00831 -0.06006 -1.93105 -0.78324 0 0 0 0 0 0.01229 0.0735 0.02919 0 2.86989 -0.13649 0 -0.18838 -0.10652 0.45793 -0.08358
ARG_2767 -6.64149 0.25599 8.32816 -0.79288 0.12116 0.50923 4.33491 -3.88989 -0.00732 -0.08925 -5.2928 0.33411 0 0 -1.01781 -1.05951 0 0.02896 -0.0183 0.09231 1.44774 0 -0.05398 0 -1.2888 -0.30513 0.54693 -4.45765
GLY_2768 -4.45317 0.22507 5.0538 -5e-05 0 0 2.45841 -2.51861 -0 -0 -2.64198 -0.42972 0 0 0 0 0 0.03833 -0.06065 0 0 0 0.37594 0 0.83697 0.30995 0.47413 -0.33158
MET_2769 -8.0857 0.82021 6.09234 -0.36118 0.12226 0.0788 3.0625 -3.17349 -0 -0 -2.04563 0.04434 0 0 0 0 0 0.03464 -0.03019 0.12565 1.76245 0 0.0496 0 0.60916 0.52948 0.30283 -0.06193
ALA_2770 -4.33449 0.22414 4.02724 -0.02206 0 0 2.11409 -2.27582 -0 -0 -1.23522 -0.36343 0 0 0 0 0 0.02789 0.04802 0 0 0 -0.30642 0 1.8394 -0.18466 0.34256 -0.09875
LEU_2771 -6.35418 0.55058 4.16243 -0.47577 0.17792 0.10666 2.60709 -2.51784 -0 -0 -2.06429 0.2247 0 0 0 0 0 0.0712 -0.04198 0.03661 0.40391 0 -0.26611 0 0.18072 -0.36929 0.35866 -3.20897
ASN_2772 -7.89696 0.99775 6.0185 -0.18353 0.02645 0.27838 3.02909 -3.24578 -0.0161 -0.09301 -2.27992 -0.33923 0 0 0 0 0 0.08679 -0.00418 0.01063 0 1.52312 0.01722 0 -0.93687 -0.19429 0.55728 -2.64466
MET_2773 -4.22058 0.48822 3.50459 -0.23992 0.02712 0.10398 1.59619 -1.79379 -0 -0 -1.21182 -0.29669 0 0 0 0 0 0.06374 -0.07439 0.50352 2.22016 0 0.11753 0 0.60916 -0.1113 0.40958 1.69531
ILE_2774 -2.9421 0.45054 2.95221 -0.52495 0.83266 0.11844 1.58301 -1.42674 -0 -0 -1.03871 -0.71141 0 0 0 0 0 0.05832 -0.04272 0.06922 1.94305 0 0.39989 0 0.73287 -0.03836 0.46651 2.88174
ILE_2775 -6.20586 1.015 1.67807 -0.47093 0.3397 0.09244 1.86662 -1.75046 -0.04409 -0.20272 -0.4565 0.2405 0 0 0 0 0 0.05839 -0.08041 0.04476 0.45953 0 -0.54763 0 0.73287 -0.29413 0.69207 -2.83277
LYS_2776 -2.6174 0.30128 3.73729 -0.36932 0.03733 0.16691 1.36346 -1.55747 -0 -0 -2.68824 0.51789 0 0 0 -0.6516 0 0.71497 -0.00386 0.22383 2.24884 0 -0.04712 0 -1.5107 -0.48647 0.61115 -0.00923
ASP_2777 -2.65172 0.27283 3.74164 -0.13062 0.0499 0.41164 1.32669 -1.41145 -0 -0 -3.0934 -0.8609 0 0 0 -0.6516 0 0.32801 0.04844 0.0044 0 2.47827 -0.57255 0 -2.3716 -0.45792 0.50935 -3.03055
ALA_2778 -3.51755 0.38687 0.55233 -0.02176 0 0 0.30008 -1.0704 -0.03015 -0.11648 -0.13816 -0.44436 0 0 0 0 0 0.12485 0.05736 0 0 0 -0.55476 0 1.8394 -0.25175 0.31365 -2.57084
SER_2779 -2.81192 0.11049 3.04603 -0.03314 0.00086 0.06053 2.20122 -1.54998 -0.01133 -0.03625 -2.25237 -0.80099 0 0 0 0 0 1.10089 -0.07843 0.00046 0.4198 0 0.47127 0.60613 -0.77834 0.28938 0.22302 0.17732
TYR_2780 -8.51848 2.18842 1.24848 -0.68562 0.10243 0.32356 1.38466 -1.89841 -0.02134 -0.13431 -1.40074 -0.21142 0 0 0 0 0 1.54531 -0.04645 0.26922 0 2.35034 -0.04887 0.00852 1.2797 0.36832 1.65218 -0.24451
VAL_2781 -4.2218 0.4575 2.85759 -0.27318 0.14771 0.06009 1.96992 -1.66821 -0.01131 -0.03615 -2.05343 -0.42179 0 0 0 0 0 0.13568 0.46964 0.00066 0.23082 0 -0.68021 0 1.9342 -0.06533 1.83401 0.6664
MET_2782 -8.75602 1.39251 3.18203 -0.40252 0.34346 0.05624 1.53142 -1.86979 -0 -0 0.56495 -0.26439 0 0 0 0 0 2.67984 -0.03682 0.26219 1.67655 0 0.29047 0 0.60916 0.24798 2.54711 4.05435
PRO_2783 -5.67763 2.16262 2.57879 -0.09163 0.00084 0.05984 0.80197 -1.13388 -0.00334 -0.01114 0.57075 0.85388 0 0 0 0 0 9.35185 3.20116 0.00709 0.25396 0 0.59376 0 -2.4119 0.66378 18.5268 30.2975
LEU_2784 -6.68391 2.62403 3.04484 -0.37471 0.05648 0.0409 2.01419 -2.06263 -0 -0 -1.79246 0.16408 0 0 0 0 0 5.38034 1.44695 4.24661 1.03822 0 0.48178 0 0.18072 0.88337 18.615 29.3038
GLN_2785 -5.38074 1.46287 3.43177 -0.89643 0.62919 1.38713 1.83274 -1.89761 -0.00334 -0.01114 -2.43122 -0.89807 0 0 0 -0.68955 0 2.4773 0.01679 0.29769 0 1.79413 0.19548 0 -0.18838 0.99527 4.9376 7.06149
LEU_2786 -6.06438 0.94334 1.96519 -0.47596 0.16262 0.09446 0.48076 -1.57842 -0.0153 -0.11857 -0.29317 0.25447 0 0 0 0 0 0.99164 -0.0095 0.488 2.08141 0 -0.37966 0 0.18072 0.20041 3.55368 2.46175
PRO_2787 -6.1663 1.13585 3.80875 -0.14625 0.00059 0.10384 1.12014 -1.53462 -0 -0 -0.60077 0.20173 0 0 -0.42494 0 0 0.07026 -0.03559 0.04262 0.25266 0 -1.10808 0 -2.4119 -0.54574 1.2822 -4.95557
ALA_2788 -3.43904 0.35755 1.24129 -0.02057 0 0 0.56588 -1.05273 -8e-05 -0.0008 0.03098 -0.3477 0 0 0 0 0 0.16241 0.25863 0 0 0 0.10408 0 1.8394 -0.18783 0.44224 -0.04631
MET_2789 -7.69769 0.72145 4.23113 -0.46224 0.11456 0.20535 2.11289 -2.16886 -0.01494 -0.09996 -0.71971 -0.62002 0 0 0 0 0 0.12669 0.04761 0.02644 3.35649 0 0.10219 0 0.60916 1.0225 0.87831 1.77135
PRO_2790 -5.33331 0.64007 3.93291 -0.0677 0 0.04213 1.23447 -1.5036 -0 -0 -1.12168 0.61944 0 0 0 0 0 0.07668 -0.15365 0.00274 0.1662 0 -0.27872 0 -2.4119 0.92646 1.04992 -2.17954
GLU_2791 -3.94377 0.27137 3.36504 -0.45703 0.21679 1.43116 1.03034 -1.59467 -0 -0 -0.60968 -3.03362 0 0 0 0 0 0.06426 -0.05582 0.01183 0 3.70242 -0.22887 0 -2.7348 -0.1951 0.47891 -2.28123
LEU_2792 -5.56552 0.98878 2.2896 -0.52879 0.25041 0.16537 1.63426 -1.62769 -0.02038 -0.11517 -1.84182 0.09962 0 0 0 0 0 0.04365 -0.02127 0.10615 0.17136 0 -0.1771 0 0.18072 -0.54688 0.50813 -4.00658
GLY_2793 -2.63566 0.31651 2.93511 -0.00047 0 0 1.45572 -1.45975 -0.02202 -0.12019 -0.8376 -0.22735 0 0 0 0 0 0.20897 0.0251 0 0 0 -1.53639 0 0.83697 0.01876 0.45615 -0.58613
VAL_2794 -4.88957 0.80419 1.4382 -0.32687 0.41599 0.07565 0.8293 -1.56649 -8e-05 -0.0008 -0.72682 -0.26003 0 0 0 0 0 0.11684 -0.00997 0.03862 0.39546 0 -0.02873 0 1.9342 0.13047 0.64155 -0.98889
THR_2795 -3.63158 0.84306 3.23174 -0.17976 0.06186 0.06053 1.72107 -1.78869 -0.03071 -0.25685 -0.54903 -0.64666 0 0 0 0 0 0.07451 0.23631 0.00407 0.03544 0 0.21962 2.39678 -1.0874 1.20123 0.73058 2.64611
ALA_2796 -3.12103 0.65733 1.97264 -0.02992 0.0114 0 1.03442 -1.35703 -0.02456 -0.18003 -0.87383 -0.55527 0 0 0 0 0 0.5463 0.24693 0 0 0 -0.08432 0 1.8394 1.58147 0.48914 2.15304
GLY_2797 -4.05952 1.4373 2.37917 -0.00184 0 0 1.08727 -1.63657 -0.00726 -0.08722 -0.92049 -0.39308 0 0 0 0 0 0.48527 -0.07315 0 0 0 -1.4163 0 0.83697 0.46266 0.56252 -1.34428
PHE_2798 -9.57554 0.73147 2.41177 -0.94557 0.10764 0.56672 1.97914 -2.48783 -0 -0 -1.24429 -0.15947 0 0 0 0 0 0.01405 -0.01444 0.00015 0 1.72981 -0.5315 0 1.0402 0.08644 0.50353 -5.78771
ASN_2799 -6.38895 0.41426 5.49451 -0.31782 0.16817 0.56692 2.56585 -2.9211 -0.02517 -0.1651 -2.35805 -0.84662 0 0 -0.90655 -0.85774 0 0.02439 -0.0533 0.02792 0 1.9411 -0.60061 0 -0.93687 0.06759 0.2823 -4.82485
LEU_2800 -9.1529 1.31074 2.72108 -0.63475 0.26148 0.15588 2.41342 -2.58154 -0.02172 -0.16653 -2.55338 0.37329 0 0 0 0 0 0.01874 -0.01728 0.01367 0.76852 0 -0.26027 0 0.18072 0.17397 0.66908 -6.32778
GLN_2801 -7.8836 0.29745 6.24365 -0.57872 0.09697 0.56136 3.45621 -3.18073 -0.00796 -0.02928 -2.64041 -0.69973 0 0 0 -0.85774 0 0.04417 -0.014 0.0249 0 2.92486 0.30449 0 -0.18838 0.00591 0.77815 -1.34242
LEU_2802 -8.83429 1.43081 2.04137 -0.50918 0.38202 0.12308 2.7831 -2.25807 -0.00682 -0.02022 -3.04656 0.0691 0 0 0 0 0 0.0312 0.03853 0.03314 2.32514 0 -0.37879 0 0.18072 -0.02062 0.78628 -4.85004
LYS_2803 -7.95618 0.38381 6.98472 -0.60758 0.12248 0.32583 3.36279 -3.10824 -0.01243 -0.0766 -3.98618 -0.0007 0 0 0 -0.78446 0 0.04964 0.02273 0.40684 3.48125 0 0.004 0 -1.5107 -0.13599 1.00863 -2.02634
ASP_2804 -6.07858 0.45849 8.3663 -0.25843 0.07258 0.89807 4.90245 -3.69687 -0.03302 -0.2276 -8.47303 -0.70226 0 0 -2.68159 0 0 0.04224 -0.03951 0.01915 0 1.89164 -0.80131 0 -2.3716 -0.21971 0.88235 -8.05025
SER_2805 -3.00798 0.08961 3.93383 -0.02894 0.01627 0.02859 1.49444 -1.69051 -0.03165 -0.25913 -1.6925 -0.10891 0 0 0 0 0 0.04774 0.00046 0.01375 0.62239 0 -0.20265 0.61027 -0.77834 -0.44057 0.65722 -0.72662
SER_2806 -2.34491 0.23323 2.90747 -0.02618 0.00711 0.02735 1.2539 -1.314 -0.03375 -0.14657 -0.60432 0.26526 0 0 -0.37976 0 0 0.29412 -0.07052 0.00948 0.63058 0 -0.01258 0.64824 -0.77834 -0.14761 0.49279 0.91101
GLY_2807 -1.65172 0.12421 2.58381 -6e-05 0 0 1.14245 -1.15654 -0 -0 -0.76689 -0.37 0 0 -0.43861 0 0 0.06463 -0.13538 0 0 0 -1.50788 0 0.83697 0.36684 0.37076 -0.53741
GLN_2808 -5.7544 0.35648 5.86503 -0.26525 0.03029 0.19061 1.73338 -2.58161 -0.0332 -0.14368 -0.98431 -0.39926 0 0 -0.99682 0 0 0.28243 -0.0369 0.00225 0 2.77484 -0.22822 0 -0.18838 0.03459 0.19171 -0.15042
GLY_2809 -2.54135 0.13261 3.88137 -0.00036 0 0 1.94096 -1.73791 -0 -0 -2.89851 -0.19362 0 0 -0.8664 0 0 0.09246 -0.06718 0 0 0 -1.52845 0 0.83697 -0.02849 0.24481 -2.73308
HIS_2810 -5.70361 0.57473 6.2256 -0.67368 0.01399 0.67027 2.34235 -2.83067 -0 -0 -2.8111 -0.35373 0 0 0 -1.14215 0 0.03336 0.03664 0.00099 0 1.52276 -0.26993 0 -0.45461 0.29747 0.29802 -2.2233
GLU_2811 -3.74259 0.09414 4.27655 -0.45971 0.3047 1.45615 1.15103 -1.98848 -0.02346 -0.14791 -1.64413 -3.05997 0 0 0 0 0 0.01253 -0.04061 0.01773 0 3.92576 -0.33143 0 -2.7348 -0.2007 0.2796 -2.85559
LYS_2812 -5.48533 0.49758 4.88843 -0.4915 0.14956 0.29314 2.21186 -2.5325 -0.02346 -0.14791 -1.54885 0.10967 0 0 0 0 0 0.02171 0.06852 0.02182 2.1178 0 -0.10871 0 -1.5107 -0.38288 0.31187 -1.53987
LEU_2813 -8.44419 0.96827 4.05778 -0.66951 0.27907 0.26718 2.51395 -3.21184 -0 -0 -2.49418 0.03207 0 0 0 0 0 0.03043 0.28742 0.12332 1.41532 0 -0.3157 0 0.18072 -0.23725 0.66136 -4.55577
ILE_2814 -8.06437 0.93393 6.73911 -0.67375 0.55219 0.15494 2.88437 -3.67607 -0 -0 -2.54882 0.18065 0 0 0 0 0 0.01265 0.0932 0.02148 0.61184 0 -0.40224 0 0.73287 -0.22721 0.95512 -1.72011
ALA_2815 -4.49281 0.20035 4.47711 -0.02181 0 0 2.77401 -2.58329 -0 -0 -2.72436 -0.38714 0 0 0 0 0 0.00835 0.12635 0 0 0 -0.3861 0 1.8394 -0.30026 0.61472 -0.85548
ALA_2816 -6.79591 1.53196 3.70108 -0.01894 0 0 3.04624 -2.9512 -0 -0 -2.35455 -0.33088 0 0 0 0 0 0.03607 0.05804 0 0 0 0.01623 0 1.8394 -0.22306 0.40854 -2.03698
ARG_2817 -10.2589 1.25573 8.13493 -0.75283 0.19558 0.49764 3.50276 -4.06913 -0.00941 -0.05814 -3.43563 0.43724 0 0 0 0 0 0.01943 0.01515 0.28605 2.24795 0 -0.06178 0 -1.2888 0.12297 0.49528 -2.7239
ASN_2818 -5.34315 0.15705 5.78505 -0.17496 0.01954 0.25815 2.54088 -2.89537 -0.0009 -0.00465 -3.16758 -0.31687 0 0 0 0 0 0.00664 0.01814 0.02206 0 1.4253 0.39145 0 -0.93687 0.10824 0.32423 -1.78362
THR_2819 -5.56642 0.43446 5.10465 -0.20144 0.11072 0.07242 2.86547 -2.65324 -0 -0 -3.41205 -0.05691 0 0 0 0 0 0.00472 -0.01176 0.00518 0.07618 0 -0.02037 2.27256 -1.0874 0.08386 0.2626 -1.71676
ILE_2820 -9.77692 1.51528 2.85694 -0.68248 0.52401 0.16511 2.8111 -2.89369 -0 -0 -2.51778 0.29507 0 0 0 0 0 0.00888 -0.06806 0.27561 0.57334 0 -0.43598 0 0.73287 0.03905 0.54332 -6.03432
LEU_2821 -7.91431 0.612 3.72334 -0.48063 0.20666 0.10688 2.37888 -2.66689 -0 -0 -2.03625 0.22408 0 0 0 0 0 0.00798 0.07661 0.04588 0.34585 0 -0.27614 0 0.18072 -0.17002 0.55488 -5.08048
GLY_2822 -3.35354 0.18866 4.55929 -5e-05 0 0 2.31042 -2.21289 -0.02294 -0.16492 -2.31835 -0.41325 0 0 -0.68783 0 0 0.01407 -0.07008 0 0 0 0.25244 0 0.83697 0.3777 0.20494 -0.49936
LEU_2823 -6.63775 0.52187 4.35777 -0.46246 0.14212 0.10433 2.58225 -2.62264 -0 -0 -1.90453 0.22184 0 0 0 0 0 0.00467 -0.0352 0.04665 0.36366 0 -0.26733 0 0.18072 0.3826 0.27223 -2.74918
ALA_2824 -5.6866 0.61522 3.06877 -0.02223 0 0 2.61993 -2.49092 -0.0098 -0.06539 -1.77009 -0.35862 0 0 0 0 0 0.00886 -0.06406 0 0 0 -0.33451 0 1.8394 -0.457 0.44654 -2.6605
SER_2825 -3.31163 0.15473 4.39258 -0.04141 0.0003 0.05986 2.27997 -2.02941 -0 -0 -2.19445 -0.52464 0 0 -0.68783 -0.77403 0 0.00696 -0.07827 0.32388 0.15973 0 -0.29059 1.90583 -0.77834 -0.62971 0.45019 -1.60627
GLN_2826 -3.01742 0.25873 3.76787 -0.69949 0.11821 0.80468 1.66342 -1.71387 -0.02294 -0.16492 -1.46404 -0.75403 0 0 0 -0.77403 0 0.03065 -0.04745 0.0141 0 2.24894 -0.0961 0 -0.18838 -0.54119 0.32488 -0.25238
ASP_2827 -5.49174 0.31793 8.02482 -0.21284 0.06362 0.66025 4.79661 -3.39113 -0.00925 -0.08552 -5.46076 -1.23611 0 0 -0.82541 -1.67614 0 0.03614 -0.02926 0.05192 0 2.68443 -0.47293 0 -2.3716 -0.30822 0.35458 -4.58061
LYS_2828 -2.09729 0.1271 2.45291 -0.41873 0.06261 0.22805 0.99113 -1.12442 -0 -0 0.10011 0.08304 0 0 0 0 0 0.28982 -0.14655 0.00456 1.35829 0 -0.02977 0 -1.5107 -0.2474 0.43114 0.55389
ARG_2829 -7.19016 0.51228 6.54885 -0.67433 0.10569 0.46369 3.85824 -3.24667 -0.01264 -0.10471 -6.89921 0.61038 0 0 -0.82541 -2.26828 0 0.02668 -0.03951 0.1948 1.52855 0 -0.06267 0 -1.2888 -0.42607 0.40548 -8.78383
LEU_2830 -7.97783 0.84886 1.74576 -0.49774 0.24324 0.1055 1.93995 -2.16078 -0.0101 -0.06654 -1.12013 0.05351 0 0 0 0 0 0.04802 0.06312 0.02189 0.77593 0 -0.14086 0 0.18072 -0.31692 0.4676 -5.79678
VAL_2831 -5.09764 0.63608 3.10452 -0.3144 0.27049 0.06815 1.95174 -2.28826 -0.00448 -0.01854 -1.79838 -0.6131 0 0 0 0 0 0.08175 0.067 5e-05 0.59735 0 -0.3665 0 1.9342 -0.19401 0.39562 -1.58837
GLY_2832 -2.29345 0.28171 2.59148 -4e-05 0 0 1.43215 -1.29336 -0.0001 -0.00246 -1.00735 -0.40579 0 0 -0.8566 0 0 0.02676 -0.14197 0 0 0 -0.89185 0 0.83697 -0.48261 0.30465 -1.90187
VAL_2833 -5.87947 0.67501 -0.08605 -0.27591 0.14353 0.05529 0.55037 -1.30193 -0 -0 -0.16469 -0.00411 0 0 0 0 0 0.0182 -0.02081 0.0361 0.05289 0 -0.41615 0 1.9342 -0.59427 0.30068 -4.9771
ARG_2834 -6.8036 0.66124 5.93268 -0.89316 0.2931 0.74968 3.36566 -2.91578 -0.0001 -0.00246 -3.14179 0.03891 0 0 -0.8566 0 0 0.02678 0.02196 0.15239 2.85077 0 -0.0902 0 -1.2888 -0.20292 0.93804 -1.16419
PRO_2835 -4.54441 0.88354 1.92466 -0.21132 0.00725 0.15229 1.0461 -0.90435 -0.01299 -0.12077 -0.16064 -0.01137 0 0 0 0 0 0.05432 -0.00054 0.02741 0.38622 0 -0.92006 0 -2.4119 -0.09453 1.1806 -3.73049
ASN_2836 -4.81352 0.44366 4.18712 -0.3132 0.04236 0.66061 1.44672 -2.05325 -0.01443 -0.14773 -1.96303 -0.69876 0 0 0 0 0 0.14089 -0.0256 0.3144 0 2.36398 -0.71018 0 -0.93687 0.02981 0.80849 -1.23853
GLY_2837 -2.36141 0.16507 2.20067 -0.00068 0 0 0.86373 -1.06058 -0 -0 -0.1385 -0.21644 0 0 0 0 0 0.09893 0.00722 0 0 0 -0.83551 0 0.83697 0.60703 0.45736 0.62385
GLN_2838 -4.71458 0.24575 4.31371 -0.21058 0.02329 0.16022 0.82525 -1.71297 -0.0238 -0.21097 -1.38192 -0.69674 0 0 -0.47447 0 0 0.02018 -0.00512 0.01056 0 2.89319 -0.03585 0 -0.18838 0.34285 0.22449 -0.59589
GLU_2839 -2.87899 0.15387 3.68296 -0.37302 0.06085 0.6339 0.73035 -1.41853 -0.00262 -0.04357 -1.03772 -0.58469 0 0 0 0 0 0.0082 -0.0051 0.07644 0 3.19241 -0.04781 0 -2.7348 -0.24769 0.22862 -0.60695
ASP_2840 -3.9982 0.15392 4.44102 -0.10067 0.00677 0.27428 1.42739 -1.8932 -0.0078 -0.06391 -2.48508 -0.29015 0 0 0 -1.14215 0 0.01713 0.02801 0.03964 0 1.84798 0.03001 0 -2.3716 -0.40496 0.15606 -4.33552
THR_2841 -6.84026 0.88783 5.7946 -0.23087 0.17577 0.09342 3.66908 -2.81601 -0 -0 -2.37375 -0.88349 0 0 0 -0.14342 0 0.04935 0.51194 0.01902 1.40667 0 -0.19183 2.58671 -1.0874 -0.38395 1.46918 1.71257
PRO_2842 -5.82367 1.33569 2.58808 -0.15805 0 0.10816 1.65959 -1.40944 -0.00803 -0.08687 -0.86695 0.19486 0 0 -0.82432 0 0 0.17459 -0.07546 0.18027 1.06486 0 -0.89079 0 -2.4119 -0.54524 1.80566 -3.98896
GLN_2843 -9.1697 0.64271 7.39958 -0.21338 0.02899 0.16351 3.46382 -3.88574 -0.00368 -0.01051 -4.20342 -0.85875 0 0 -0.32478 -0.99446 0 0.02701 0.09394 0.19943 0 3.08702 -0.06401 0 -0.18838 -0.48267 0.90493 -4.38854
TYR_2844 -9.98295 0.65223 4.10544 -0.84356 0.06988 0.13248 2.64122 -3.13234 -0.02076 -0.14563 -2.89138 -0.44124 0 0 0 0 0 0.02385 -0.04824 0.10637 0 2.43651 -0.01607 0.00361 1.2797 -0.07116 0.60116 -5.54088
GLN_2845 -5.64496 0.3436 5.14105 -0.35934 0.07247 0.21664 3.06473 -2.60342 -0.03208 -0.27942 -3.40886 -0.14895 0 0 0 -1.11337 0 0.01491 -0.02716 0.03139 0 3.22232 0.21771 0 -0.18838 -0.02991 0.2552 -1.25583
ILE_2846 -7.46986 0.57462 1.65889 -0.47373 0.38507 0.10173 1.86828 -2.01271 -0.00529 -0.01633 -0.85444 0.06918 0 0 0 0 0 0.03934 -0.05222 0.00963 0.41409 0 -0.76458 0 0.73287 -0.3141 0.28827 -5.82128
ASN_2847 -5.04565 0.29583 4.38897 -0.19088 0.01383 0.31006 2.54785 -2.47612 -0.00716 -0.02268 -2.57298 -0.59293 0 0 0 -1.11337 0 0.03474 -0.02376 0.03088 0 2.96244 -0.39636 0 -0.93687 -0.2399 0.2502 -2.78387
VAL_2848 -5.22831 0.57128 -0.29003 -0.28068 0.16895 0.06082 0.50541 -1.22501 -0.00065 -0.00695 -0.53557 -0.01343 0 0 0 0 0 0.0286 -0.03431 0.01774 0.09833 0 -0.47416 0 1.9342 -0.22166 0.18111 -4.74433
ASP_2849 -4.60158 0.16995 6.05321 -0.24169 0.07534 0.7954 3.4419 -2.79228 -0 -0 -4.70452 -0.99171 0 0 -0.57617 0 0 0.02992 -0.04554 0.00972 0 2.05227 -0.82986 0 -2.3716 -0.41538 0.26052 -4.6821
GLN_2850 -6.00977 0.18913 4.75522 -0.41778 0.10795 0.29613 2.29919 -2.56716 -0.00789 -0.078 -1.20389 -0.76633 0 0 0 0 0 0.04237 -0.02962 0.1496 0 3.92368 -0.2177 0 -0.18838 -0.34097 0.34101 0.27678
ALA_2851 -4.55905 0.2419 3.38352 -0.02133 0 0 1.83965 -2.27887 -0 -0 -1.7879 -0.37095 0 0 0 0 0 0.02613 0.10702 0 0 0 -0.21037 0 1.8394 -0.37684 0.33455 -1.83314
GLN_2852 -5.92793 0.4244 6.12959 -0.83931 0.10982 0.88517 2.80195 -2.90662 -0 -0 -2.5903 -0.83485 0 0 -0.57617 0 0 0.00982 0.06767 0.00551 0 2.84008 -0.12241 0 -0.18838 -0.31165 0.3234 -0.70021
ALA_2853 -6.27405 0.30557 4.50094 -0.02081 0 0 3.41292 -3.02316 -0 -0 -2.77476 -0.38729 0 0 0 0 0 0.0076 0.09978 0 0 0 -0.31594 0 1.8394 -0.37817 0.31856 -2.68942
GLY_2854 -3.51584 0.34282 4.22928 -5e-05 0 0 1.97137 -2.20958 -0 -0 -1.86653 -0.41829 0 0 0 0 0 0.00292 -0.07079 0 0 0 0.32067 0 0.83697 0.23482 0.22061 0.07837
ALA_2855 -3.56982 0.2576 3.19078 -0.02276 0 0 1.67587 -1.96467 -0.00929 -0.07307 -1.08149 -0.36468 0 0 0 0 0 0.00126 -0.02611 0 0 0 -0.40346 0 1.8394 0.17529 0.18412 -0.19103
MET_2856 -6.10699 0.4182 4.34812 -0.63216 0.14063 0.19027 2.22543 -2.30865 -0 -0 -1.54464 -0.06643 0 0 0 0 0 0.08019 0.03801 0.0081 0.89776 0 0.09429 0 0.60916 -0.55015 0.39182 -1.76706
GLY_2857 -3.46728 0.16115 3.80508 -5e-05 0 0 1.96006 -2.01065 -0.03372 -0.19904 -2.63524 -0.39297 0 0 0 0 0 0.02269 -0.158 0 0 0 -1.38329 0 0.83697 -0.50275 0.36741 -3.62964
VAL_2858 -6.65572 0.99162 1.7851 -0.29354 0.28186 0.06797 1.73646 -2.06556 -0 -0 -1.21715 -0.20358 0 0 0 0 0 0.03122 0.0534 0.01324 0.18665 0 -0.6257 0 1.9342 -0.47536 0.28156 -4.17331
SER_2859 -3.58413 0.24229 3.56783 -0.03005 1e-05 0.05092 1.94747 -1.79678 -0.01148 -0.0379 -1.68002 -0.87726 0 0 0 0 0 0.01823 -0.03401 0.00841 0.6852 0 0.27454 0.62992 -0.77834 -0.23278 0.24617 -1.39176
ILE_2860 -6.84369 1.00697 3.10701 -0.72529 0.34635 0.26094 1.90777 -2.29658 -0 -0 -0.72456 0.31592 0 0 0 0 0 0.04394 0.00594 0.02688 0.88402 0 0.10382 0 0.73287 -0.16994 0.55444 -1.46319
ALA_2861 -4.0693 0.32628 4.07432 -0.02299 0 0 1.89029 -2.23254 -0 -0 -1.25678 -0.37319 0 0 0 0 0 0.02237 -0.05853 0 0 0 -0.33696 0 1.8394 -0.44416 0.54153 -0.10028
GLU_2862 -5.34334 0.26582 6.51688 -0.44817 0.07572 0.87788 3.0651 -2.89557 -0.01018 -0.08985 -3.7536 -0.48366 0 0 0 -0.7336 0 0.01279 0.16048 0.0231 0 3.2489 -0.31358 0 -2.7348 -0.48767 0.1741 -2.87324
ILE_2863 -9.78199 1.17895 3.17277 -0.50109 0.43532 0.099 2.68238 -2.81571 -0 -0 -1.62599 0.04725 0 0 0 0 0 0.00796 -0.06322 0.0051 0.49082 0 -0.46173 0 0.73287 -0.13904 0.38223 -6.15413
ASN_2864 -7.4535 0.35299 6.56478 -0.1708 0.01005 0.24792 3.0973 -3.49405 -0.00268 -0.01 -2.92355 -0.2847 0 0 0 0 0 0.02952 0.00524 0.12411 0 1.526 0.56342 0 -0.93687 0.16643 0.4263 -2.16211
ASN_2865 -5.62512 0.20839 6.41028 -0.17802 0.02537 0.26157 2.7828 -3.11166 -0.01601 -0.14684 -2.87625 -0.30448 0 0 0 0 0 0.01041 -0.00284 0.00578 0 1.4336 0.35932 0 -0.93687 0.17115 0.2818 -1.24762
THR_2866 -6.89148 0.51637 5.53615 -0.19438 0.07132 0.06935 3.1723 -2.91949 -0 -0 -3.58303 -0.07951 0 0 0 0 0 0.00848 0.04265 0.00884 0.06026 0 -0.02752 2.28865 -1.0874 0.15661 0.23078 -2.62105
MET_2867 -9.11415 0.5023 3.77132 -0.20327 0.02242 0.0625 2.69067 -2.705 -0.00104 -0.00313 -2.4701 -0.19501 0 0 0 0 0 0.00995 0.00129 0.07924 2.02679 0 0.08708 0 0.60916 0.22418 0.27038 -4.33442
ARG_2868 -8.44823 0.67167 9.46672 -1.24742 0.61055 0.90057 4.43486 -4.28521 -0.02863 -0.22778 -6.20772 0.32322 0 0 0 -0.37236 0 0.01046 0.03392 0.08008 3.05863 0 0.01579 0 -1.2888 0.25354 0.51326 -1.73289
ILE_2869 -8.84809 0.64443 5.10935 -0.48963 0.43142 0.09943 2.44671 -3.20402 -0.00318 -0.00929 -1.3763 -0.04622 0 0 0 0 0 0.0129 -0.0503 0.02421 0.48792 0 -0.46358 0 0.73287 0.18431 0.66466 -3.65239
ALA_2870 -5.60241 0.46261 2.94582 -0.02171 0 0 2.16337 -2.34697 -0.00334 -0.01785 -2.17283 -0.31235 0 0 0 0 0 0.00803 0.03928 0 0 0 -0.15885 0 1.8394 -0.08209 0.6362 -2.62369
TRP_2871 -10.9212 1.5353 4.66209 -0.84814 0.06537 0.40636 2.18991 -3.4454 -0.01459 -0.12814 -1.90354 -0.23085 0 0 0 0 0 0.02321 0.02106 0.00188 0 2.44471 -0.0084 0 1.6906 0.42339 0.77829 -3.2581
GLY_2872 -3.35941 0.21487 3.10798 -6e-05 0 0 1.44216 -1.73493 -0.00104 -0.00313 -1.46921 -0.3775 0 0 -0.62911 0 0 0.03296 0.03491 0 0 0 0.94271 0 0.83697 1.36449 0.63882 1.04149
GLY_2873 -3.64801 0.54311 3.36979 -0.0004 0 0 1.44014 -1.76383 -0 -0 -1.45866 -0.17957 0 0 0 0 0 0.03447 -0.08665 0 0 0 -1.5184 0 0.83697 0.91973 0.37488 -1.13643
SER_2874 -4.83569 0.36402 4.66882 -0.02964 0.0001 0.05158 2.46486 -2.18518 -0 -0 -1.47772 -1.06256 0 0 0 0 0 0.01756 0.11908 0.00227 0.61464 0 -0.06729 0.60001 -0.77834 0.18363 0.4265 -0.92335
TYR_2875 -9.11682 0.67075 4.29579 -0.83674 0.07462 0.15761 1.57505 -2.83827 -0.01587 -0.11788 -1.38124 -0.36411 0 0 0 -0.51043 0 0.02143 0.00633 0.3478 0 2.60682 0.04863 0.01058 1.2797 -0.0569 0.52808 -3.61508
ILE_2876 -7.90632 0.73569 3.00156 -0.64031 0.37939 0.13816 1.97758 -2.36968 -0.03219 -0.1624 -2.219 0.23967 0 0 -1.38724 0 0 0.01335 0.06891 0.12469 0.76403 0 -0.5627 0 0.73287 -0.02688 0.62452 -6.50631
ASN_2877 -5.83062 0.31143 5.83819 -0.15619 0.00806 0.20521 3.24132 -2.89805 -0.04066 -0.28928 -2.21437 -0.90673 0 0 -1.04151 0 0 0.04003 0.07112 0.00347 0 1.88556 -0.16751 0 -0.93687 0.22349 0.54173 -2.11218
ASP_2878 -6.41793 0.69761 5.76883 -0.09957 0.00943 0.29862 3.11354 -2.96764 -0.02036 -0.14985 -4.02559 0.185 0 0 -1.40278 -0.51043 0 0.084 0.08643 0.01415 0 1.94553 -0.12961 0 -2.3716 0.18796 0.36235 -5.34192
PHE_2879 -11.6928 1.39401 4.04518 -1.05571 0.10636 0.50537 3.01045 -3.45666 -0.00595 -0.01746 -3.19632 -0.27629 0 0 0 0 0 0.00768 0.0114 0.54426 0 1.88196 -0.57669 0 1.0402 -0.04093 0.59696 -7.17498
VAL_2880 -6.98457 0.73125 2.94623 -0.28602 0.22895 0.06714 1.94013 -2.44494 -0.01749 -0.16448 -1.07187 -0.35652 0 0 0 0 0 0.05131 -0.05002 0.00019 0.17384 0 -0.62347 0 1.9342 -0.2835 0.62186 -3.58778
ASP_2881 -5.57881 0.58262 7.25916 -0.19742 0.02873 0.63785 2.94006 -3.02412 -0.04116 -0.4102 -4.10789 -0.98777 0 0 0 -0.74099 0 0.03342 -0.01989 0.08182 0 2.92708 -0.44626 0 -2.3716 -0.1818 0.31025 -3.30693
ARG_2882 -1.81863 0.15325 2.59564 -0.4718 0.07521 0.29947 0.50381 -1.07692 -0.02203 -0.23677 -0.10054 -0.15496 0 0 0 0 0 0.013 -0.09914 0.18608 1.7201 0 -0.16282 0 -1.2888 -0.15226 0.17758 0.13946
GLY_2883 -2.02345 0.19569 2.00031 -6e-05 0 0 0.62809 -1.12691 -0.01048 -0.03699 0.01182 -0.3742 0 0 0 0 0 0.00386 -0.16383 0 0 0 -1.50621 0 0.83697 -0.59908 0.26938 -1.8951
ARG_2884 -6.7852 0.36275 7.29373 -0.6277 0.09865 0.39765 3.32091 -3.36657 -0 -0 -4.19218 0.1173 0 0 -0.67172 0 0 0.02678 -0.00915 0.30244 2.49548 0 0.04867 0 -1.2888 -0.4885 0.76702 -2.19843
VAL_2885 -6.54677 0.92342 2.41501 -0.28629 0.19123 0.05834 1.96206 -2.08045 -0.0145 -0.09992 -2.09716 0.07534 0 0 -1.81016 0 0 0.07797 -0.08763 8e-05 0.04606 0 -0.41174 0 1.9342 -0.28973 0.90839 -5.13224
LYS_2886 -8.13539 0.54044 10.0353 -0.2769 0.03406 0.13291 5.17444 -3.9988 -0.03143 -0.13211 -7.26557 -0.2022 0 0 0 -1.58208 0 0.01822 0.2169 0.2742 2.01479 0 0.09983 0 -1.5107 -0.25162 0.59688 -4.24879
LYS_2887 -7.13203 0.72338 5.17133 -0.3145 0.06525 0.15488 2.59942 -2.70467 -0.0013 -0.01077 -3.58132 0.08746 0 0 0 0 0 0.00734 0.04306 0.11344 1.93117 0 -0.06143 0 -1.5107 -0.14698 0.8113 -3.75566
VAL_2888 -8.83847 0.78209 3.58373 -0.28258 0.17204 0.06453 3.25357 -2.92796 -0 -0 -3.35484 -0.27004 0 0 0 0 0 0.02524 -0.05361 0.0065 0.23313 0 -0.74523 0 1.9342 -0.36374 0.9874 -5.79404
TYR_2889 -9.58868 0.71039 4.84547 -0.60767 0.05706 0.32591 3.03757 -3.06066 -0.00066 -0.00781 -2.8055 -0.1436 0 0 0 0 0 0.03136 0.03124 0.03114 0 1.85818 -0.40169 0.00128 1.2797 -0.37749 0.75116 -4.03332
VAL_2890 -7.23784 0.92974 1.78039 -0.26482 0.17357 0.05317 2.60706 -1.99065 -0 -0 -2.80441 -0.21448 0 0 0 0 0 0.00619 -0.06572 0.03645 0.30093 0 -0.79612 0 1.9342 -0.3894 0.60046 -5.34126
GLN_2891 -7.64905 0.93804 6.05335 -0.21914 0.01692 0.14597 3.51449 -3.09206 -0 -0 -3.87565 -0.62316 0 0 -0.62911 0 0 0.02293 0.1108 0.37733 0 3.04182 -0.06893 0 -0.18838 -0.25977 0.77797 -1.60563
GLY_2892 -4.56667 0.36119 3.69993 -0.0003 0 0 2.08382 -2.03562 -0.02584 -0.12832 -1.99872 -0.26115 0 0 -0.31744 0 0 0.01449 -0.0861 0 0 0 0.5111 0 0.83697 0.07454 0.58008 -1.25806
ASP_2893 -5.35802 0.43042 6.80912 -0.15786 0.00748 0.47597 3.05562 -3.08929 -0.00082 -0.01415 -4.61339 -0.98415 0 0 -0.95494 0 0 0.00814 0.0445 0.01745 0 3.25435 0.01591 0 -2.3716 -0.11517 0.22609 -3.31432
ALA_2894 -4.76105 0.76417 3.74385 -0.02272 0 0 1.92983 -2.29298 -0 -0 -0.96348 -0.37737 0 0 0 0 0 0.0207 -0.09759 0 0 0 -0.42616 0 1.8394 -0.46305 0.29919 -0.80725
GLY_2895 -1.78493 0.25466 2.80187 -4e-05 0 0 1.26594 -1.27189 -0.03037 -0.12172 -1.66404 -0.41496 0 0 -0.95494 0 0 0.03253 -0.18323 0 0 0 0.33385 0 0.83697 -0.07815 0.31617 -0.66227
SER_2896 -4.56453 0.36325 4.78868 -0.03012 0.0194 0.02869 2.26727 -2.10398 -0 -0 -1.86385 0.23945 0 0 -0.67713 0 0 0.03277 -0.05152 0.0053 0.60482 0 -0.00326 0.60235 -0.77834 0.24878 0.27394 -0.59801
ARG_2897 -10.7191 0.8499 9.10253 -1.16676 0.37685 1.10308 4.14093 -4.55625 -0.05003 -0.27628 -5.77276 -0.11931 0 0 -1.59204 0 0 0.17446 0.2786 0.10193 2.88288 0 -0.2107 0 -1.2888 0.16525 1.04081 -5.53475
MET_2898 -8.86108 0.79767 4.78278 -0.67706 0.09749 0.32417 2.54162 -2.63852 -0.01161 -0.10742 -1.3421 -0.23868 0 0 -0.80521 0 0 0.05342 -0.04957 0.02586 1.97435 0 0.09863 0 0.60916 0.21875 1.37799 -1.82936
MET_2899 -6.15122 0.85982 5.44386 -0.42294 0.12761 0.04189 2.68596 -2.4205 -0 -0 -2.5075 -0.24512 0 0 -0.77999 0 0 0.05223 0.01083 0.06698 1.5684 0 -0.06988 0 0.60916 0.22162 1.40502 0.49624
PRO_2900 -6.29733 0.89135 2.89689 -0.08471 0 0.05299 1.60412 -1.3832 -0.01512 -0.07157 -0.94504 0.72547 0 0 0 0 0 0.02147 0.05773 0.04297 0.52455 0 -0.2392 0 -2.4119 -0.17948 1.41976 -3.39024
GLU_2901 -3.77172 0.48055 4.62752 -0.44988 0.12857 1.3697 1.7501 -1.94948 -0.02025 -0.10244 -1.41495 -2.81711 0 0 0 0 0 0.0301 -0.07022 0.04886 0 3.69909 -0.23345 0 -2.7348 -0.55803 0.60804 -1.37979
ASP_2902 -7.42988 0.77841 9.72076 -0.10691 0.00461 0.32368 4.85727 -4.12419 -0 -0 -7.14763 -0.50499 0 0 -0.77999 -0.38091 0 0.00796 0.07194 0.00087 0 2.68311 -0.18089 0 -2.3716 -0.55821 0.33865 -4.79792
LEU_2903 -7.82791 1.02215 3.48399 -0.47162 0.19365 0.11512 2.77104 -2.54343 -0.02919 -0.16444 -1.6778 0.17204 0 0 0 0 0 0.01328 -0.00291 0.43285 0.28323 0 -0.29175 0 0.18072 -0.45451 0.58175 -4.21375
ASN_2904 -3.76482 0.40712 3.84767 -0.20441 0.04207 0.32164 1.27382 -1.86266 -0.03874 -0.23115 -0.8638 -0.3845 0 0 0 0 0 0.00995 0.0367 0.09323 0 2.00406 -0.36124 0 -0.93687 -0.45951 0.53653 -0.53491
LYS_2905 -4.83764 0.35531 5.34391 -0.32457 0.05053 0.1776 2.27992 -2.27598 -0.03037 -0.12172 -3.8502 -0.21334 0 0 0 -0.38091 0 0.00477 -0.03625 0.15672 1.77044 0 -0.12894 0 -1.5107 -0.46871 0.27164 -3.76847
TRP_2906 -11.3343 0.93807 3.77316 -0.80155 0.02221 0.34302 2.87487 -3.00577 -0.00474 -0.01987 -2.75403 -0.11863 0 0 -0.67713 0 0 0.01571 0.0046 0.00101 0 1.4864 -0.28063 0 1.6906 -0.20982 0.4626 -7.59423
TYR_2907 -8.17564 0.66112 1.71849 -0.54245 0.16907 0.26142 0.75561 -1.8515 -0.00337 -0.05714 -0.65137 -0.24505 0 0 0 0 0 0.0321 0.02073 0.11457 0 2.4546 -0.42186 0.04734 1.2797 -0.1594 0.55921 -4.03382
VAL_2908 -7.09668 0.69844 1.87645 -0.32062 0.23732 0.06767 2.51468 -2.09099 -0.00951 -0.03 -2.25603 -0.32436 0 0 0 0 0 0.04472 -0.00162 0.0009 0.14716 0 -0.43086 0 1.9342 -0.31757 0.48688 -4.86979
ARG_2909 -6.4819 0.32349 5.85733 -0.99461 0.2022 0.71224 2.57588 -2.59042 -0.06415 -0.34256 -4.1681 0.48682 0 0 -0.53622 -1.61346 0 0.03595 -0.03204 0.10543 3.23347 0 0.09205 0 -1.2888 -0.17299 0.5761 -4.08428
ASN_2910 -8.31741 1.31807 7.33075 -0.17781 0.01368 0.2816 3.45292 -3.79549 -0.00951 -0.03 -2.75786 -0.03562 0 0 0 0 0 0.00595 0.06219 0.12392 0 2.83594 0.12988 0 -0.93687 -0.03489 0.62846 0.08791
ASN_2911 -2.11406 0.09248 2.50128 -0.17692 0.02197 0.26869 1.19091 -1.18275 -0 -0 -0.7328 -0.39457 0 0 0 0 0 0.0031 -0.10657 0.00289 0 1.54953 0.10618 0 -0.93687 -0.03572 0.42583 0.48262
LYS_2912 -2.14124 0.38508 2.20707 -0.32457 0.0493 0.18274 0.83685 -0.97862 -0.00929 -0.07307 0.29359 -0.17181 0 0 0 0 0 0.01719 -0.06271 0.03168 1.76284 0 -0.09017 0 -1.5107 -0.30007 0.25008 0.35417
GLY_2913 -2.32216 0.07463 2.6568 -6e-05 0 0 1.01636 -1.21891 -0 -0 -1.15231 -0.36826 0 0 0 0 0 0.01018 -0.15253 0 0 0 -1.50903 0 0.83697 -0.71462 0.35375 -2.4892
GLU_2914 -4.81712 0.26774 5.16088 -0.28613 0.05715 0.34394 1.74476 -2.32368 -0.00017 -0.00045 -1.81706 -0.22123 0 0 0 0 0 0.00604 0.04232 0.07129 0 2.98418 -0.03609 0 -2.7348 -0.68579 0.34597 -1.89825
MET_2915 -8.2733 0.58352 2.70731 -0.52313 0.15279 0.07928 0.61627 -1.7541 -0 -0 -0.10894 -0.01757 0 0 0 0 0 0.00585 -0.0241 0.04746 1.63623 0 0.15268 0 0.60916 -0.35275 0.26984 -4.1935
VAL_2916 -7.82742 1.32404 2.54407 -0.28659 0.237 0.06458 2.94178 -2.47213 -0.00017 -0.00045 -2.66648 -0.36631 0 0 0 0 0 0.02019 -0.06677 0.05555 0.20268 0 -0.74322 0 1.9342 -0.10116 0.93693 -4.26968
PRO_2917 -6.13767 0.88075 2.6121 -0.20451 0.00765 0.1506 2.09085 -1.64078 -0.01694 -0.06471 -1.81926 -0.06018 0 0 0 0 0 0.03006 -0.01164 0.01306 0.49655 0 -0.89437 0 -2.4119 -0.25229 1.07602 -6.15662
PHE_2918 -10.1164 1.29387 3.26967 -0.5143 0.24009 0.20628 3.73154 -2.94387 -0.02445 -0.14457 -2.58448 -0.16886 0 0 0 0 0 0.02893 -0.04748 0.00399 0 3.74688 -0.10963 0 1.0402 -0.19512 0.67759 -2.61015
SER_2919 -3.11297 0.33631 3.41597 -0.03021 0.00048 0.05005 1.17193 -1.6623 -0 -0 0.24679 -0.93775 0 0 0 0 0 0.0255 -0.07064 0.00025 0.16306 0 -0.25685 0.60011 -0.77834 -0.20217 0.54165 -0.49913
ALA_2920 -3.48489 0.64481 1.83478 -0.02476 1e-05 0 1.65198 -1.41542 -0 -0 -0.85979 -0.36448 0 0 0 0 0 0.02329 -0.04626 0 0 0 -0.20288 0 1.8394 -0.56271 0.2716 -0.69533
PHE_2921 -9.44866 1.17482 1.1132 -0.93814 0.21617 0.48256 2.79728 -2.28013 -0.01694 -0.06471 -2.1134 -0.6203 0 0 0 0 0 0.02954 -0.06653 0.26873 0 2.73906 -0.22819 0 1.0402 -0.09757 0.55368 -5.45931
ALA_2922 -4.16555 0.28933 1.65802 -0.0228 0 0 1.7278 -1.70968 -0 -0 -0.7635 -0.34345 0 0 0 0 0 0.04707 0.05821 0 0 0 -0.24669 0 1.8394 0.31543 0.70462 -0.6118
THR_2923 -3.21821 0.25719 2.90737 -0.1781 0.08048 0.06181 2.42612 -1.65136 -0 -0 -2.81294 -0.80226 0 0 -0.22527 0 0 0.04962 -0.03638 0.01762 0.78537 0 -0.77983 2.30627 -1.0874 0.34349 0.53426 -1.02214
GLY_2924 -2.64361 0.33112 1.47851 -0.00144 0 0 0.76374 -0.98478 -0 -0 -0.98079 -0.35491 0 0 -0.22527 0 0 0.02788 -0.03119 0 0 0 -1.17967 0 0.83697 0.4898 0.36276 -2.11089
GLU_2925 -3.92607 0.20479 4.89901 -0.45008 0.074 0.70068 3.06977 -2.25758 -0 -0 -3.23358 -1.41435 0 0 -1.0954 0 0 0.023 0.03492 0.02216 0 4.25069 0.14145 0 -2.7348 0.40208 0.35237 -0.93695
TRP_2926 -7.2866 0.85893 1.72964 -0.97329 0.06416 0.30096 1.4275 -1.75604 -0 -0 -1.67107 -0.15639 0 0 -1.0954 0 0 0.01713 -0.0399 0.06672 0 1.43006 -0.16702 0 1.6906 0.01899 0.545 -4.99602
THR_2927 -4.63828 0.44855 3.60359 -0.18182 0.08255 0.06349 2.52322 -2.11157 -0.00577 -0.11706 -3.22243 -0.86885 0 0 -0.07813 0 0 0.03032 -0.03456 0.02926 0.68426 0 -0.71611 2.30999 -1.0874 0.06138 0.50771 -2.71763
TYR_2928 -4.36951 0.40036 1.2791 -0.59492 0.06946 0.31798 0.64065 -1.06811 -0 -0 -0.79288 -0.20758 0 0 -0.07813 0 0 0.04687 0.06899 0.00624 0 1.91031 -0.3475 0.00046 1.2797 0.03181 0.31728 -1.0894
GLY_2929 -3.43425 0.14413 3.92851 -0.00168 0 0 2.07461 -1.90209 -0.00262 -0.04357 -2.57584 -0.37245 0 0 0 0 0 0.01294 -0.11637 0 0 0 -1.22546 0 0.83697 0.07959 0.17576 -2.42182
SER_2930 -4.65822 0.83725 4.79458 -0.02782 0 0.0462 1.98827 -2.24475 -0.01395 -0.13283 -1.69276 -1.07887 0 0 -1.241 0 0 0.02454 0.486 7e-05 1.24689 0 0.07545 0.6045 -0.77834 0.04146 0.88186 -0.84146
PRO_2931 -5.53934 0.66254 3.35205 -0.10764 0.00334 0.06668 2.02252 -1.50767 -0 -0 -1.69158 0.70448 0 0 0 0 0 0.01027 0.00429 0.0253 0.24862 0 0.16721 0 -2.4119 -0.08367 0.9971 -3.0774
ARG_2932 -8.9531 0.5304 8.0629 -0.6478 0.1063 0.39562 2.79589 -3.54648 -0 -0 -3.50956 0.16798 0 0 -0.91622 -0.84154 0 0.01221 0.03318 0.32822 2.91315 0 -0.1314 0 -1.2888 0.31969 0.4882 -3.68113
LEU_2933 -6.65076 0.68464 4.20967 -0.46554 0.23997 0.08918 2.29943 -2.38189 -0 -0 -2.61974 0.05696 0 0 0 0 0 0.00304 0.11488 0.09028 0.6536 0 -0.26148 0 0.18072 0.09084 0.5461 -3.1201
GLU_2934 -6.1951 0.37058 7.70439 -0.19263 0.03328 0.29796 3.89358 -3.20183 -0.02475 -0.18729 -5.02861 -0.5684 0 0 -0.77775 -0.84154 0 0.01464 -0.0078 0.10435 0 3.09703 0.02095 0 -2.7348 -0.0924 0.41231 -3.90384
ARG_2935 -8.99017 0.52596 10.3328 -0.75196 0.17649 0.42178 4.55672 -4.39966 -0 -0 -5.5924 -0.04701 0 0 -0.11421 -1.14392 0 0.02529 0.00346 0.14352 2.74725 0 -0.24767 0 -1.2888 -0.11142 0.41299 -3.341
TYR_2936 -9.79762 1.24371 7.09549 -0.88339 0.08349 0.16359 3.53596 -3.58313 -0 -0 -2.91946 -0.4729 0 0 0 -0.40598 0 0.00968 0.07686 0.05519 0 2.03706 -0.26569 0.08688 1.2797 0.14626 1.01405 -1.50027
ASN_2937 -5.9134 0.3843 5.73109 -0.17993 0.04181 0.29992 3.26644 -2.87822 -0.01223 -0.07602 -2.95254 -1.01805 0 0 -0.92889 -0.62005 0 0.00788 -0.08962 0.00706 0 1.99258 -1.00215 0 -0.93687 -0.17914 1.01789 -4.03814
GLY_2938 -2.7352 0.28716 3.0286 -5e-05 0 0 0.76078 -1.55714 -0 -0 -0.92985 -0.38803 0 0 -0.11421 0 0 0.01385 -0.17977 0 0 0 -1.4205 0 0.83697 -1.01487 0.39965 -3.01261
VAL_2939 -6.39078 0.7107 5.27921 -0.26689 0.19408 0.05185 3.10982 -2.97445 -0.00246 -0.01499 -2.29378 -0.08252 0 0 0 0 0 0.01964 -0.0667 0.01987 0.49877 0 -0.73171 0 1.9342 -0.69714 0.43128 -1.27201
SER_2940 -3.84819 0.269 3.58346 -0.02755 0.00028 0.02333 1.69224 -1.82846 -0.02636 -0.2276 -2.51826 -0.26552 0 0 0 0 0 0.01318 0.073 0.00065 0.47273 0 0.08049 0.61338 -0.77834 -0.32774 0.39097 -2.63531
SER_2941 -5.94376 0.92216 5.39754 -0.02393 0 0.05765 2.49947 -2.70639 -0.02698 -0.19653 -1.07861 -0.49408 0 0 0 0 0 0.07191 0.08127 0.01591 0.08125 0 -0.53928 0.60002 -0.77834 -0.24799 0.65095 -1.65776
VAL_2942 -6.64544 0.87544 3.4545 -0.2769 0.24102 0.06487 2.82422 -2.28095 -0 -0 -2.29436 -0.31865 0 0 0 0 0 0.01568 -0.05198 0.23861 0.24118 0 -0.69232 0 1.9342 -0.22692 0.85851 -2.03926
ASN_2943 -6.24317 0.24554 6.30099 -0.32694 0.1721 0.58681 3.365 -3.01545 -0.02736 -0.19597 -3.60554 -0.69947 0 0 -0.77775 -1.11034 0 0.04638 0.2913 0.00384 0 1.87068 -0.48842 0 -0.93687 -0.26533 0.67154 -4.13843
ILE_2944 -8.92692 0.53334 2.69725 -0.44061 0.32917 0.08199 2.54206 -2.48905 -0.01215 -0.10196 -2.52981 0.16059 0 0 0 0 0 0.01046 -0.05694 0.28464 0.41753 0 -0.78375 0 0.73287 -0.35833 0.88948 -7.02014
GLN_2945 -7.34251 0.4913 6.41282 -0.56605 0.0879 0.52969 3.85142 -3.21917 -0.01222 -0.04381 -3.10263 -0.59693 0 0 0 -1.11034 0 0.03971 0.15592 0.16219 0 2.11968 -0.0135 0 -0.18838 -0.32902 0.92344 -1.75048
GLY_2946 -4.45483 0.57466 3.06237 -0.00154 0 0 1.87059 -2.02854 -0 -0 -2.32321 -0.36063 0 0 0 0 0 0.02968 -0.13428 0 0 0 -1.33692 0 0.83697 0.15598 0.56304 -3.54668
THR_2947 -5.45597 1.49996 4.34967 -0.10659 0.08685 0.07138 2.78942 -2.52454 -0 -0 -2.4889 -0.47159 0 0 0 0 0 0.02437 0.09716 0.13934 0.13322 0 -0.36818 2.26151 -1.0874 -0.04612 1.15223 0.05582
PRO_2948 -6.13391 0.97805 2.4976 -0.14485 0.00248 0.10339 0.6138 -1.37065 -0 -0 -0.81457 0.17518 0 0 0 0 0 0.00538 0.21207 0.01486 0.32023 0 -0.95356 0 -2.4119 -0.64957 1.31853 -6.23743
ALA_2949 -5.18016 0.74225 3.2653 -0.02326 0 0 2.40795 -2.41358 -0.00816 -0.08617 -2.4057 -0.18165 0 0 0 0 0 0.04353 -0.02897 0 0 0 -0.16069 0 1.8394 -0.78162 1.38366 -1.58788
PRO_2950 -1.83361 0.40889 1.09193 -0.13007 0.00501 0.09575 0.39561 -0.60771 -0 -0 0.05634 0.18277 0 0 0 0 0 6.8599 -0.11205 0.01791 0.11659 0 -0.91348 0 -2.4119 -0.72326 1.67606 4.17467
GLY_2951 -1.1245 0.10211 1.22996 -6e-05 0 0 0.26888 -0.64529 -0 -0 -0.36708 -0.38481 0 0 0 0 0 1.06344 -0.15247 0 0 0 -1.51616 0 0.83697 -0.74339 0.72444 -0.70794
VAL_2952 -6.07528 0.79154 2.55726 -0.26395 0.16234 0.05139 1.98826 -2.02297 -0 -0 -1.33304 -0.17386 0 0 0 0 0 0.02576 -0.06353 0.00075 0.36416 0 -0.78344 0 1.9342 -0.62226 0.31734 -3.14534
SER_2953 -4.38351 0.28001 5.21936 -0.02926 0 0.0681 2.5839 -2.39546 -0 -0 -2.69484 -0.43727 0 0 -0.78368 0 0 0.01471 -0.01623 0.00287 0.17554 0 -0.42264 0.63473 -0.77834 -0.50731 0.3333 -3.13603
SER_2954 -3.69681 0.30722 4.08523 -0.02653 0 0.04072 1.84966 -1.8787 -0.0336 -0.25316 -1.38858 -1.09718 0 0 0 0 0 0.01466 0.06794 0.00537 0.32429 0 0.13353 0.63959 -0.77834 -0.5623 0.2208 -2.0262
GLY_2955 -3.23892 0.31839 4.08131 -5e-05 0 0 1.77011 -1.9279 -0 -0 -0.93939 -0.42404 0 0 0 0 0 0.04365 -0.0801 0 0 0 0.26271 0 0.83697 0.28339 0.16319 1.14934
ASP_2956 -5.47474 0.38185 6.56023 -0.11194 0.01148 0.34314 2.8793 -3.02731 -0 -0 -3.29307 -0.30418 0 0 -0.78368 0 0 0.02039 0.04026 0.00091 0 1.69952 0.17938 0 -2.3716 0.37676 0.17243 -2.70088
ALA_2957 -6.03887 0.48707 3.65563 -0.02148 0 0 2.78952 -2.69865 -0 -0 -2.14001 -0.36967 0 0 0 0 0 0.01431 0.08132 0 0 0 -0.20407 0 1.8394 -0.34455 0.26436 -2.68569
MET_2958 -9.11633 0.8846 5.6586 -0.37914 0.2415 0.03459 3.43954 -3.05571 -0 -0 -2.57124 -0.03748 0 0 0 0 0 0.00846 0.12359 0.07463 1.15272 0 -0.01007 0 0.60916 -0.239 0.50807 -2.67351
LYS_2959 -5.65576 0.40446 7.08311 -0.30756 0.03008 0.13885 3.1177 -3.14024 -0.02077 -0.15359 -2.8966 0.01349 0 0 0 0 0 0.01937 0.00487 0.23694 1.71818 0 -0.00023 0 -1.5107 -0.26634 0.61228 -0.57246
ALA_2960 -6.58844 0.46066 4.84446 -0.02068 0 0 2.71605 -3.14898 -0.02063 -0.13826 -2.14876 -0.37076 0 0 0 0 0 0.02167 0.06737 0 0 0 -0.19049 0 1.8394 -0.35341 0.37069 -2.66014
MET_2961 -10.2051 1.12072 4.41424 -0.56708 0.09367 0.15672 2.97496 -2.85942 -0.00937 -0.04923 -2.48613 -0.02754 0 0 0 0 0 0.0202 -0.00916 0.03961 1.04248 0 -0.01591 0 0.60916 -0.20305 0.58731 -5.37292
GLU_2962 -5.54948 0.25702 6.94557 -0.2161 0.02939 0.29649 3.26007 -3.05098 -0.02233 -0.17859 -4.10259 -0.60583 0 0 0 -0.69304 0 0.00522 -0.01544 0.00994 0 3.03903 -0.22324 0 -2.7348 -0.34173 0.81982 -3.07161
GLU_2963 -4.48194 0.1803 6.39598 -0.21016 0.03818 0.30914 2.81603 -2.80007 -0.02959 -0.22263 -2.78042 -0.60138 0 0 0 -0.59214 0 0.03181 -0.0135 0.06535 0 3.04486 -0.18587 0 -2.7348 -0.4922 0.5523 -1.71076
ILE_2964 -9.08702 1.0914 3.50177 -0.5078 0.42306 0.09453 2.84789 -2.89221 -0 -0 -1.89083 0.23217 0 0 0 0 0 0.03262 -0.06578 0.09092 0.46867 0 -0.47055 0 0.73287 -0.13934 0.51526 -5.02237
ILE_2965 -8.93997 2.28375 2.43803 -0.67376 0.71656 0.14341 2.23309 -2.35438 -0 -0 -1.86988 0.43214 0 0 0 0 0 0.01231 0.02857 0.28696 0.55973 0 -0.40557 0 0.73287 0.05217 0.97489 -3.34908
GLY_2966 -2.77197 0.23627 3.39768 -4e-05 0 0 1.34348 -1.64154 -0.00937 -0.04923 -1.13002 -0.41333 0 0 0 0 0 0.03722 -0.05382 0 0 0 0.44384 0 0.83697 0.08113 0.8351 1.14235
LYS_2967 -5.84273 0.48449 5.13303 -0.4001 0.0402 0.20486 2.90908 -2.33194 -0 -0 -1.91318 -0.09438 0 0 0 0 0 0.22363 -0.0096 0.05747 2.25452 0 -0.01713 0 -1.5107 0.00556 0.37767 -0.42926
LEU_2968 -9.3386 2.34033 3.66155 -0.82096 0.81629 0.38657 2.6306 -2.57636 -0 -0 -2.3994 0.26502 0 0 0 0 0 0.20164 0.08661 0.06573 0.73579 0 -0.13455 0 0.18072 0.91557 2.58462 -0.39884
PRO_2969 -6.35977 1.12656 4.32097 -0.08307 0 0.05156 1.56579 -1.91985 -0.02205 -0.16399 -1.29931 0.70233 0 0 0 0 0 0.04309 -0.14111 0.03635 0.5468 0 -0.35199 0 -2.4119 0.75458 2.91089 -0.69412
SER_2970 -2.97846 0.55661 3.13496 -0.02822 0.00655 0.02664 1.75422 -1.56743 -0 -0 -0.76159 -0.19536 0 0 0 0 0 0.0803 -0.05669 0.00231 0.72683 0 -0.25235 0.60183 -0.77834 -0.57974 0.61659 0.30866
MET_2971 -4.85236 0.50145 3.15387 -0.69771 0.16377 0.31401 1.48593 -1.57299 -0.00704 -0.02419 -0.81184 -0.3284 0 0 0 0 0 0.07364 -0.0489 0.04371 2.09599 0 0.19546 0 0.60916 -0.58965 0.28032 -0.01575
GLY_2972 -2.40194 0.41271 2.50343 -8e-05 0 0 1.33739 -1.35852 -0 -0 -1.29289 -0.34005 0 0 0 0 0 0.0258 -0.17693 0 0 0 -1.5388 0 0.83697 -0.19063 0.5113 -1.67225
LEU_2973 -7.41755 0.7891 3.65982 -0.64349 0.34344 0.16069 2.45258 -2.44795 -0.01858 -0.09022 -1.97181 0.1039 0 0 0 0 0 0.07245 0.10634 0.18281 2.25292 0 -0.04144 0 0.18072 0.20363 0.71657 -1.40605
GLN_2974 -2.6815 0.23039 2.87533 -0.31419 0.05715 0.29353 1.30072 -1.37372 -0.0226 -0.16688 -1.02056 -0.58329 0 0 0 0 0 4.84485 0.02013 0.00011 0 3.01273 0.06371 0 -0.18838 0.41281 0.80127 7.5616
GLY_2975 -3.47743 0.64928 3.82852 -0.00013 0 0 2.1794 -1.94136 -0.02902 -0.20088 -2.70857 -0.2818 0 0 0 0 0 0.59011 0.08962 0 0 0 -1.09023 0 0.83697 1.87998 0.69261 1.01707
PHE_2976 -9.06386 1.62461 2.39925 -0.93917 0.1716 0.1401 2.02803 -2.14707 -0.01154 -0.06603 -1.16091 -0.57186 0 0 0 0 0 0.0609 0.0348 0.17988 0 2.50297 -0.07091 0 1.0402 1.38712 0.62974 -1.83216
ASP_2977 -5.3064 0.359 6.67237 -0.10345 0.00726 0.30355 3.95249 -2.94415 -0.00728 -0.05254 -6.12534 -1.28191 0 0 -0.75299 -0.66497 0 0.0214 -0.02481 0.02032 0 2.16252 -0.15809 0 -2.3716 -0.13534 0.57929 -5.85068
TYR_2978 -6.11963 0.85109 2.48352 -1.2219 0.30634 0.79521 1.36497 -1.64363 -0.00206 -0.03795 -1.69158 -0.29755 0 0 -0.75299 0 0 0.03349 0.04339 0.09771 0 1.69422 -0.29583 0.00648 1.2797 -0.04328 0.48954 -2.66072
GLU_2979 -5.91131 0.75394 6.96527 -0.18571 0.02666 0.24479 3.97832 -2.99158 -0.00122 -0.02313 -6.11485 -0.68269 0 0 0 -1.81049 0 0.03357 0.00973 0.08445 0 3.84374 -0.09116 0 -2.7348 -0.1064 0.59421 -4.11865
TRP_2980 -11.3435 1.51612 1.86251 -0.85392 0.02103 0.30501 0.78278 -2.14878 -0.01024 -0.10599 -0.14452 -0.07997 0 0 0 0 0 0.032 -0.0207 0.00445 0 1.42482 -0.37548 0 1.6906 -0.03852 0.63381 -6.84846
THR_2981 -5.79019 0.65028 4.76479 -0.18445 0.11055 0.06513 2.42255 -2.5663 -0.01379 -0.10445 -3.55053 -1.01911 0 0 0 0 0 0.05454 -0.00113 0.01768 0.95511 0 -0.726 2.30921 -1.0874 -0.06128 0.66521 -3.08956
GLY_2982 -2.53131 0.31751 2.9835 -0.00014 0 0 1.37436 -1.4553 -0 -0 -1.98007 -0.2806 0 0 0 0 0 0.06631 -0.25373 0 0 0 -1.32435 0 0.83697 -0.02365 0.43552 -1.83497
LEU_2983 -7.79473 1.63375 5.40142 -0.71579 0.5997 0.26123 2.91365 -3.28074 -0 -0 -0.63292 -0.0553 0 0 0 0 0 0.03675 0.04857 0.29148 1.41587 0 -0.31537 0 0.18072 -0.1886 0.69661 0.49631
SER_2984 -7.70037 1.28408 6.64305 -0.02784 0 0.02078 3.31915 -3.25066 -0.01369 -0.1678 -2.34095 -0.62867 0 0 -0.90655 0 0 0.12195 0.1756 0.00286 0.4674 0 0.31252 2.22574 -0.77834 -0.15991 0.91308 -0.48857
LEU_2985 -8.66969 1.04748 6.72177 -0.67626 0.21462 0.20809 2.7689 -3.55865 -0 -0 -2.11411 0.18342 0 0 0 0 0 0.03685 0.01295 0.19341 0.74981 0 -0.1701 0 0.18072 0.14387 0.7223 -2.00462
GLU_2986 -5.78686 0.49047 7.51893 -0.63832 0.21697 1.18992 3.04496 -3.27328 -0.01329 -0.12359 -3.64913 -0.73128 0 0 -0.69015 -0.44285 0 0.03552 0.04298 0.03875 0 3.62475 -0.28912 0 -2.7348 -0.19571 0.58967 -1.77545
GLU_2987 -5.3762 0.32289 6.26287 -0.23115 0.0473 0.35037 1.95609 -2.73134 -0.01739 -0.15412 -1.17355 -0.63143 0 0 0 0 0 0.02773 -0.01673 0.01343 0 3.07209 -0.36673 0 -2.7348 -0.64885 0.36153 -1.66798
ARG_2988 -5.75901 0.60051 5.85193 -0.82502 0.20928 0.48768 2.45428 -2.57127 -0 -0 -2.06059 0.26459 0 0 0 -0.69304 0 0.03542 -0.05194 0.11455 2.94786 0 -0.13707 0 -1.2888 -0.35489 0.42743 -0.34809
GLU_2989 -3.8689 0.47488 4.41006 -0.45529 0.09457 0.86336 1.37013 -1.804 -0 -0 -1.97652 -0.46554 0 0 0 0 0 1.22297 0.13317 0.23928 0 3.49012 -0.33589 0 -2.7348 -0.38891 0.61512 0.88382
SER_2990 -1.74807 0.13416 2.62419 -0.0284 0.0005 0.04905 0.85403 -1.21726 -0.01532 -0.18953 -0.02859 -0.95631 0 0 0 0 0 0.66954 -0.04057 0.00525 0.15634 0 -0.28689 0.72049 -0.77834 -0.15521 0.61515 0.38421
GLY_2991 -1.08001 0.2083 1.40177 -0.00242 0 0 0.16166 -0.68533 -0.01044 -0.12853 0.85181 -0.4205 0 0 0 0 0 0.66909 -0.12775 0 0 0 -1.01737 0 0.83697 0.45466 0.40465 1.51659
ALA_2992 -1.30892 0.19743 1.20023 -0.02818 0.01962 0 0.2213 -0.5897 -0 -0 0.45282 -0.60988 0 0 0 0 0 0.21894 -0.06187 0 0 0 0.21759 0 1.8394 0.36721 0.25515 2.39114
GLN_2993 -6.52009 0.88149 4.63366 -0.3918 0.15202 0.29449 2.78245 -2.451 -0.00735 -0.08767 -2.82783 -0.83676 0 0 -1.79858 0 0 0.03352 0.02761 0.02218 0 4.42697 -0.17684 0 -0.18838 0.02277 0.31399 -1.69516
ALA_2994 -3.69485 0.80014 3.13878 -0.0234 0 0 1.78642 -1.77962 -0 -0 -1.03296 -0.34486 0 0 0 0 0 0.03935 0.003 0 0 0 -0.35918 0 1.8394 0.5626 1.60197 2.5368
PRO_2995 -3.65781 0.66536 2.39554 -0.07506 0 0.04503 0.90986 -1.2386 -0 -0 -0.70663 0.63214 0 0 0 0 0 0.02223 -0.15109 0.00785 0.49547 0 -0.35814 0 -2.4119 0.4035 1.54749 -1.47475
PHE_2996 -5.98752 0.75759 3.69421 -0.8581 0.03865 0.26617 2.6192 -2.33388 -0 -0 -1.75609 -0.03377 0 0 0 0 0 0.00557 -0.02601 0.06335 0 2.26683 -0.17848 0 1.0402 -0.01588 0.35984 -0.07813
LEU_2997 -9.08137 0.75144 4.27367 -0.49659 0.28459 0.11847 2.76618 -2.99227 -0 -0 -1.90464 0.20134 0 0 0 0 0 0.02799 0.15937 0.02448 0.28766 0 -0.30677 0 0.18072 0.0531 0.46973 -5.18287
TYR_2998 -5.97933 0.53285 4.62956 -0.88837 0.03687 0.31183 2.71706 -2.63622 -0.00247 -0.02667 -2.46137 -0.2997 0 0 0 0 0 0.02608 0.06778 0.00678 0 1.88915 -0.35266 0.00479 1.2797 -0.14747 0.42862 -0.86317
ALA_2999 -4.36646 0.16661 4.4266 -0.02238 0 0 2.31546 -2.47046 -0 -0 -1.77831 -0.35173 0 0 0 0 0 0.01565 -0.01636 0 0 0 -0.30416 0 1.8394 -0.22381 0.29757 -0.47238
LEU_3000 -7.3655 0.81675 3.59215 -0.49684 0.17203 0.11355 2.6413 -2.62147 -0 -0 -2.33077 0.22026 0 0 0 0 0 0.00576 0.06839 0.13621 0.35621 0 -0.28107 0 0.18072 -0.40528 0.5291 -4.6685
SER_3001 -6.0535 0.54192 6.95597 -0.03119 0 0.06333 3.51997 -3.2722 -0.00415 -0.02541 -3.70127 -0.7806 0 0 -0.63545 0 0 0.03341 -0.0218 0.01782 0.69265 0 0.33631 1.82208 -0.77834 -0.02627 0.73556 -0.61117
LEU_3002 -6.09641 0.43265 4.45664 -0.48374 0.18084 0.11558 2.63551 -2.62597 -0 -0 -2.49102 0.21803 0 0 0 0 0 0.0112 0.10015 0.00297 0.33235 0 -0.2654 0 0.18072 -0.04681 0.6245 -2.7182
LEU_3003 -6.12201 0.52258 4.57129 -0.68535 0.19076 0.24801 2.81842 -2.65999 -0 -0 -2.45001 0.1272 0 0 0 0 0 0.00206 -0.00852 0.04826 0.78249 0 -0.18799 0 0.18072 -0.10228 0.37614 -2.34822
ILE_3004 -7.6005 0.88462 3.88443 -0.68683 0.69513 0.15887 2.68896 -2.72041 -0 -0 -3.13338 0.11124 0 0 0 0 0 0.00576 0.00817 0.04103 0.6275 0 -0.30176 0 0.73287 -0.00234 0.59007 -4.01659
VAL_3005 -8.21915 0.80255 4.06675 -0.30472 0.17066 0.06855 2.97537 -3.10485 -0 -0 -2.68076 -0.07699 0 0 0 0 0 0.00391 0.05013 0.05594 0.04874 0 -0.26206 0 1.9342 -0.08337 0.62833 -3.92676
PHE_3006 -9.46293 1.07114 3.89009 -0.96703 0.06232 0.354 3.13805 -3.00606 -0.00414 -0.02532 -2.93443 -0.04585 0 0 0 0 0 0.00872 0.04688 0.09669 0 2.1861 -0.49203 0 1.0402 0.02239 0.26965 -4.75155
LEU_3007 -9.78746 1.20769 3.22791 -0.54257 0.25533 0.12061 2.9774 -3.09755 -0 -0 -2.06311 0.18163 0 0 0 0 0 0.00831 -0.01168 0.44441 3.40219 0 -0.23991 0 0.18072 -0.07634 0.56741 -3.24501
CYS_3008 -6.68683 0.43124 4.75767 -0.04778 0 0.01558 2.79471 -2.68205 -0 -0 -3.06676 -0.00719 0 0 0 0 0 0.00591 0.03727 0.01305 0.30303 0 0.26401 0 3.6196 0.07925 0.53466 0.36538
LEU_3009 -10.5863 1.19736 3.91061 -0.47582 0.16014 0.1085 3.35591 -3.21076 -0 -0 -2.52423 0.22376 0 0 0 0 0 0.00645 0.00093 0.06842 0.35295 0 -0.28035 0 0.18072 0.04889 0.36499 -7.09781
ALA_3010 -7.16293 0.72038 4.26004 -0.02086 0 0 3.36617 -3.26753 -0 -0 -3.10424 -0.37052 0 0 0 0 0 0.01281 0.06993 0 0 0 -0.20508 0 1.8394 -0.30165 0.3691 -3.79498
ALA_3011 -5.0314 0.47554 2.72804 -0.02219 0 0 1.68906 -2.24339 -0 -0 -0.75074 -0.3567 0 0 0 0 0 0.00292 -0.02564 0 0 0 -0.22561 0 1.8394 -0.36147 0.28298 -1.99921
LEU_3012 -5.74803 0.44052 2.9029 -0.67607 0.14843 0.24988 2.14313 -2.0654 -0 -0 -0.96962 0.08481 0 0 0 0 0 0.0032 -0.03946 0.0117 0.98238 0 -0.26203 0 0.18072 -0.33557 0.46825 -2.48024
TYR_3013 -11.1105 1.23237 3.97513 -0.64304 0.07781 0.35556 2.64574 -2.81036 -0.01566 -0.19421 -1.6366 -0.22876 0 0 0 0 0 0.00722 -0.04367 0.0219 0 2.34901 -0.1275 0.03417 1.2797 -0.33298 0.60425 -4.56043
GLU_3014 -3.932 0.36859 4.22988 -0.21774 0.03464 0.3522 1.56168 -1.8821 -0.01726 -0.10239 -1.32372 -0.61489 0 0 0 0 0 0.0024 -0.07696 0.03043 0 3.25102 0.04239 0 -2.7348 -0.24771 0.48513 -0.79123
SER_3015 -5.57739 0.66524 4.8631 -0.03043 2e-05 0.05695 2.48338 -2.45599 -0.00768 -0.09944 -1.44451 -0.92657 0 0 -1.61396 0 0 0.04888 -0.01691 0.15037 0.25241 0 -0.34537 1.04197 -0.77834 0.13658 0.48503 -3.11268
TRP_3016 -7.24041 0.87913 0.01803 -0.83704 0.03329 0.34799 0.69202 -1.33906 -0 -0 -0.15701 -0.39582 0 0 0 0 0 0.07135 -0.06374 0.01579 0 1.9391 -0.04746 0 1.6906 -0.09218 0.52554 -3.95988
SER_3017 -4.60343 0.71285 3.22576 -0.02322 0 0.02126 1.83046 -1.71609 -0.02254 -0.16747 -1.05363 0.12901 0 0 -0.82781 0 0 0.0147 -0.04189 0.03808 0.36672 0 0.27192 0.65175 -0.77834 0.17403 0.39031 -1.40756
ILE_3018 -7.76163 1.06944 3.40091 -0.50893 0.56071 0.10879 2.62094 -2.19531 -0.00091 -0.00353 -1.95397 -0.13264 0 0 -0.78615 0 0 0.02781 -0.04541 8e-05 0.7015 0 -0.29693 0 0.73287 6.23132 1.46202 3.23097
PRO_3019 -9.45806 1.84824 4.58432 -0.078 0.00017 0.04682 2.47114 -2.25325 -0 -0 -2.32489 0.63613 0 0 0 0 0 0.00217 -0.25375 0.07238 0.24249 0 -0.87003 0 -2.4119 6.05577 1.79574 0.1055
PHE_3020 -7.46542 1.26516 3.80625 -0.66274 0.0677 0.3367 2.98694 -2.595 -0 -0 -2.18985 0.03316 0 0 0 0 0 0.05083 -0.03171 0.00442 0 2.3413 0.031 0 1.0402 0.16129 0.88892 0.06915
SER_3021 -6.35839 0.97543 4.34799 -0.03845 0.00071 0.05119 2.56837 -2.47935 -0.03183 -0.26174 -2.34323 -0.42775 0 0 0 0 0 0.08281 -0.03976 0.00195 0.15757 0 -0.32011 1.75174 -0.77834 -0.41559 0.54391 -3.01288
VAL_3022 -8.17072 1.25801 1.96776 -0.28426 0.14662 0.06162 2.83192 -2.61522 -0.00224 -0.0088 -1.17532 -0.29286 0 0 0 0 0 0.04339 -0.02277 0.0039 0.25005 0 -0.50281 0 1.9342 -0.2491 0.42345 -4.40319
LEU_3023 -7.04508 0.79302 2.71999 -0.48534 0.17947 0.11647 2.38922 -2.23054 -0 -0 -1.27538 0.23922 0 0 0 0 0 0.01454 0.02306 0.22409 0.28694 0 -0.27046 0 0.18072 -0.11707 0.42126 -3.83587
LEU_3024 -7.53459 0.88111 3.0639 -0.50037 0.17761 0.14695 2.37437 -2.29391 -0 -0 -2.14923 0.1857 0 0 -0.81805 0 0 0.01824 -0.08968 0.39103 0.25776 0 0.01967 0 0.18072 -0.20742 0.55102 -5.34517
VAL_3025 -7.57755 1.33145 2.48892 -0.32112 0.21409 0.07516 2.46358 -2.39607 -0 -0 -2.18104 -0.12594 0 0 0 0 0 0.18734 -0.01461 0.19145 0.34247 0 0.55155 0 1.9342 -0.02518 1.15514 -1.70616
VAL_3026 -5.71589 1.36058 2.8558 -0.28713 0.14978 0.05625 2.86083 -2.14749 -0.00133 -0.00526 -2.50396 0.16068 0 0 0 0 0 0.02799 0.03164 0.00871 0.03932 0 -0.1242 0 1.9342 5.74303 2.16193 6.60549
PRO_3027 -6.67637 1.25366 3.13118 -0.08826 0.00017 0.05439 1.67578 -1.7391 -0 -0 -1.59544 0.6931 0 0 0 0 0 0.01355 -0.14644 0.01301 0.54727 0 -0.35255 0 -2.4119 5.48073 1.68574 1.53852
LEU_3028 -9.06336 0.90033 1.89942 -0.46355 0.14058 0.10689 1.9008 -2.30873 -0.0155 -0.13928 -0.50616 0.1893 0 0 0 0 0 0.01785 -0.04566 0.2974 0.27363 0 -0.30856 0 0.18072 -0.45314 0.68208 -6.71496
GLY_3029 -4.48454 0.54332 3.70999 -6e-05 0 0 2.26919 -2.3101 -0 -0 -2.09751 -0.36912 0 0 0 0 0 0.0107 -0.06836 0 0 0 0.92914 0 0.83697 0.31622 0.43675 -0.27739
VAL_3030 -7.09097 0.88356 2.49956 -0.30708 0.24049 0.07043 2.35531 -2.36334 -0 -0 -1.61064 -0.15866 0 0 0 0 0 0.00849 -0.06238 0.03167 0.10724 0 -0.30661 0 1.9342 0.44849 0.26614 -3.05411
ILE_3031 -8.27983 1.03179 3.61643 -0.71932 0.37653 0.25832 2.63378 -2.90303 -0 -0 -2.12298 0.33779 0 0 0 0 0 0.01096 -0.09268 0.03605 0.97956 0 0.05461 0 0.73287 -0.15282 0.50053 -3.70143
GLY_3032 -5.0623 0.64537 4.91689 -5e-05 0 0 2.03945 -2.70854 -0.00527 -0.0358 -1.6858 -0.41739 0 0 0 0 0 0.02298 -0.07896 0 0 0 0.26771 0 0.83697 0.45905 0.35454 -0.45115
ALA_3033 -6.21005 0.34345 4.55718 -0.02108 0 0 2.81387 -3.02383 -0 -0 -2.70853 -0.36247 0 0 0 0 0 0.01894 -0.04586 0 0 0 -0.2833 0 1.8394 0.32045 0.18666 -2.57517
ILE_3034 -9.42968 0.96289 3.91025 -0.5118 0.61527 0.10117 2.7741 -3.02326 -0 -0 -2.68241 -0.02175 0 0 0 0 0 0.00549 -0.06104 0.0945 0.50924 0 -0.48603 0 0.73287 -0.18358 0.4467 -6.24708
VAL_3035 -6.3193 0.64759 4.47252 -0.32423 0.2429 0.07479 2.87055 -2.69009 -0 -0 -2.64664 -0.19193 0 0 0 0 0 0.02909 -0.05733 0.02362 0.07142 0 -0.27046 0 1.9342 -0.0213 0.67303 -1.48158
LEU_3036 -6.50911 0.52302 4.35013 -0.67676 0.22343 0.27494 2.27384 -2.61597 -0 -0 -2.23285 0.05467 0 0 0 0 0 0.0459 0.01413 0.0561 1.04298 0 -0.27526 0 0.18072 -0.18134 0.67057 -2.78086
THR_3037 -7.20468 0.68312 5.34392 -0.18747 0.05779 0.05941 3.00305 -3.07822 -0.00527 -0.0358 -3.28661 0.07617 0 0 0 0 0 0.07716 0.02661 0.00806 0.05672 0 -0.01863 2.29902 -1.0874 -0.02961 0.68756 -2.55512
TYR_3038 -8.60943 0.65237 4.38883 -0.8023 0.03369 0.24902 2.97146 -2.93423 -0 -0 -2.63568 -0.27019 0 0 0 0 0 0.11332 0.00966 0.0923 0 1.79479 -0.31831 0.02675 1.2797 0.16608 0.55015 -3.24201
LEU_3039 -7.69921 0.67509 5.59809 -0.5011 0.27847 0.1243 3.40643 -3.08211 -0 -0 -3.51691 0.22826 0 0 0 0 0 0.06912 0.15283 0.04956 0.28469 0 -0.31572 0 0.18072 -0.1155 0.43728 -3.7457
GLY_3040 -4.87333 0.51565 5.32889 -5e-05 0 0 2.78663 -2.74229 -0 -0 -3.16295 -0.44111 0 0 0 0 0 0.16023 -0.02215 0 0 0 0.17832 0 0.83697 0.43383 0.49773 -0.50363
MET_3041 -7.79878 0.49842 4.65568 -0.4938 0.2024 0.07803 1.96613 -2.54266 -0 -0 -0.65464 -0.07583 0 0 0 0 0 0.08164 -0.00753 0.07739 2.25514 0 0.07704 0 0.60916 0.68177 0.6005 0.21004
ILE_3042 -5.01039 0.52661 2.52159 -0.67837 0.56155 0.16049 1.22945 -1.54556 -0 -0 -0.78592 0.14391 0 0 0 0 0 0.21739 -0.00601 0.01558 0.67909 0 -0.46124 0 0.73287 0.05838 0.92676 -0.71382
ILE_3043 -4.54457 0.57009 2.40332 -0.53667 0.32934 0.13248 1.35141 -1.4665 -0 -0 -0.71028 0.09488 0 0 0 0 0 0.42478 -0.04487 0.02261 0.50314 0 0.09057 0 0.73287 0.28258 1.31472 0.94989
LYS_3044 -3.91022 0.39736 3.33503 -0.51859 0.10637 0.33755 1.32596 -1.46982 -0 -0 -0.36168 0.00164 0 0 0 0 0 0.24941 -0.05317 0.12963 1.87992 0 -0.11417 0 -1.5107 0.0037 0.94773 0.77594
GLY_3045 -1.37766 0.14884 1.62938 -5e-05 0 0 0.55038 -0.74885 -0 -0 -0.07893 -0.37741 0 0 0 0 0 0.0117 -0.14377 0 0 0 -1.37559 0 0.83697 -0.54935 0.33247 -1.14186
ASP_3046 -4.44201 0.4331 5.19411 -0.24401 0.0515 0.80704 1.91804 -2.35265 -0.04211 -0.24405 -0.65273 -0.80302 0 0 0 0 0 0.07972 0.32483 0.04753 0 2.10474 -0.33729 0 -2.3716 -0.14553 0.84996 0.17555
PRO_3047 -3.02147 0.4383 2.08963 -0.19579 0.00271 0.13749 0.42659 -0.96743 -0.00136 -0.00663 0.60608 0.05608 0 0 0 0 0 0.11137 -0.01521 0.02249 0.54689 0 -1.00617 0 -2.4119 -0.12713 1.01951 -2.29596
ASN_3048 -2.71583 0.26352 2.5184 -0.20379 0.05221 0.34894 0.83123 -1.14747 -0.00838 -0.05605 -0.62305 -1.04805 0 0 0 0 0 1.15382 0.40701 0.05194 0 1.92569 -1.03466 0 -0.93687 -0.75944 0.67926 -0.30157
LEU_3049 -6.27879 0.64823 3.11843 -0.47152 0.12498 0.11714 1.37541 -2.05156 -0.02115 -0.07962 -0.62383 0.01424 0 0 0 0 0 0.3383 -0.02968 0.00129 0.85589 0 -0.01654 0 0.18072 -0.26083 1.2667 -1.79217
SER_3050 -4.63837 0.30113 4.29774 -0.0292 0 0.06723 1.848 -2.13677 -0.00838 -0.05605 -2.17746 -0.5749 0 0 0 -0.39636 0 0.07163 0.07852 0.01465 0.17806 0 -0.46096 0.64507 -0.77834 0.03592 1.11405 -2.60479
ASN_3051 -6.47851 0.62294 4.58364 -0.34277 0.04351 0.65649 2.70825 -2.5083 -0.01445 -0.12626 -2.20907 -0.72295 0 0 0 -1.04945 0 0.06207 0.00342 0.04365 0 1.8631 -0.5295 0 -0.93687 -0.1782 0.5421 -3.96717
ASN_3052 -7.83234 0.62137 8.15411 -0.32355 0.03511 0.54714 3.63525 -3.80061 -0.01664 -0.15574 -4.12512 -0.41868 0 0 -0.69402 -0.77633 0 0.08137 -0.02073 0.05527 0 1.29583 -0.26316 0 -0.93687 0.14421 0.6215 -4.17262
ILE_3053 -7.7871 0.83579 2.70157 -0.50115 0.32734 0.10203 2.67014 -2.38196 -0.00546 -0.03661 -1.94722 0.04812 0 0 0 0 0 0.08386 -0.0496 0.02386 0.54269 0 -0.41816 0 0.73287 0.12596 0.64324 -4.28979
TYR_3054 -9.85203 0.88785 3.33251 -0.67132 0.10629 0.35026 2.40191 -2.7038 -0.02778 -0.24009 -0.81744 -0.24116 0 0 0 0 0 0.00828 0.18466 0.02954 0 3.07432 -0.18188 0.00645 1.2797 -0.05249 0.62325 -2.50297
PHE_3055 -10.6305 1.34867 4.59359 -0.77718 0.03253 0.24056 3.25935 -3.48066 -0 -0 -2.36995 -0.05223 0 0 -0.69402 0 0 0.02789 0.0029 0.01887 0 1.80072 -0.40057 0 1.0402 -0.06817 0.63576 -5.47221
GLN_3056 -7.05173 0.24649 6.35622 -0.67219 0.11358 0.67591 3.5293 -3.25297 -0.00219 -0.02948 -2.67116 -0.29317 0 0 0 -1.04945 0 0.02451 0.02696 0.11263 0 3.0079 -0.17459 0 -0.18838 -0.16705 0.56185 -0.89701
VAL_3057 -7.28993 0.85901 3.21566 -0.31914 0.32509 0.0734 2.53502 -2.63004 -0 -0 -2.52253 -0.27961 0 0 0 0 0 0.01351 -0.02087 0.01807 0.15739 0 -0.28932 0 1.9342 -0.23803 0.45742 -4.00071
ALA_3058 -6.43522 1.03112 3.61632 -0.02002 0 0 3.26355 -3.01316 -0.00546 -0.03661 -2.55282 -0.33095 0 0 0 0 0 0.00938 0.06624 0 0 0 -0.1934 0 1.8394 -0.1872 0.60628 -2.34256
ILE_3059 -8.30144 0.99973 4.0576 -0.53095 0.60068 0.11005 2.91423 -2.94629 -0 -0 -2.73858 -0.0916 0 0 0 0 0 0.03362 -0.05609 0.04523 0.62565 0 -0.37003 0 0.73287 -0.13528 0.67683 -4.37376
ILE_3060 -7.92896 1.06485 4.46876 -0.53425 0.46893 0.10633 2.84055 -2.92406 -0 -0 -2.21308 -0.01225 0 0 0 0 0 0.02056 0.07045 0.12628 0.60924 0 -0.36876 0 0.73287 -0.03608 0.76338 -2.74526
ALA_3061 -4.92201 0.31543 3.47815 -0.02053 0 0 2.42025 -2.42885 -0 -0 -2.26533 -0.35065 0 0 0 0 0 0.01077 0.07312 0 0 0 -0.31472 0 1.8394 -0.26225 0.63093 -1.79629
VAL_3062 -7.7895 0.89852 3.93438 -0.30995 0.23523 0.07197 2.94082 -3.10064 -0 -0 -2.71661 -0.14354 0 0 0 0 0 0.00374 -0.05019 0.00012 0.07095 0 -0.31586 0 1.9342 -0.3012 0.39093 -4.24662
ILE_3063 -7.26226 0.68306 3.77477 -0.51113 0.48856 0.10378 2.81265 -2.71203 -0 -0 -2.48015 -0.01735 0 0 0 0 0 0.00801 -0.04012 0.01557 0.53072 0 -0.42392 0 0.73287 -0.03357 0.41159 -3.91893
GLY_3064 -4.6409 0.31642 3.85349 -5e-05 0 0 2.20452 -2.4027 -0 -0 -2.17831 -0.41586 0 0 0 0 0 0.01453 -0.10401 0 0 0 0.07576 0 0.83697 0.66433 0.26208 -1.51373
LEU_3065 -6.75548 0.32205 4.00888 -0.68191 0.20134 0.28131 2.21807 -2.71678 -0 -0 -1.93531 0.06434 0 0 0 0 0 0.01052 0.02117 0.02343 1.01225 0 -0.26496 0 0.18072 0.50667 0.29657 -3.20713
SER_3066 -5.30774 0.24812 5.34421 -0.02851 0 0.06596 2.80002 -2.81872 -0 -0 -2.56147 -0.59279 0 0 0 0 0 0.00863 0.03425 0 0.68053 0 0.34032 0.60008 -0.77834 -0.0276 0.2883 -1.70474
ALA_3067 -5.47001 0.42297 3.8991 -0.02176 0 0 3.19849 -2.80748 -0 -0 -2.91411 -0.36822 0 0 0 0 0 0.02983 0.00313 0 0 0 -0.26977 0 1.8394 -0.11273 0.21013 -2.36102
LYS_3068 -9.41286 1.60294 9.87175 -0.54252 0.16741 0.32628 5.05879 -4.45587 -0.01342 -0.06821 -7.07695 -0.09837 0 0 0 -0.35671 0 0.02545 0.01293 0.36016 2.069 0 0.03637 0 -1.5107 -0.37881 0.79183 -3.59151
ASN_3069 -6.17342 0.21647 5.69398 -0.17581 0.04353 0.26024 2.43423 -2.96606 -0.02224 -0.20022 -1.9855 -0.32528 0 0 0 0 0 0.00813 0.14073 0.00026 0 1.4159 0.45771 0 -0.93687 -0.09232 0.75821 -1.44833
ALA_3070 -6.74638 0.9401 3.01648 -0.02231 0 0 2.94557 -2.83911 -0.01233 -0.11931 -2.29218 -0.36309 0 0 0 0 0 0.0141 -0.03977 0 0 0 -0.21779 0 1.8394 -0.16009 0.34189 -3.71482
ILE_3071 -10.348 1.2567 4.64548 -0.49785 0.35886 0.10046 3.35914 -3.38518 -0 -0 -2.97445 0.00104 0 0 0 0 0 0.00643 -0.0539 0.04678 0.49995 0 -0.4363 0 0.73287 -0.18274 0.46049 -6.4102
LEU_3072 -8.32398 0.59718 4.8865 -0.48388 0.25228 0.11869 2.74764 -2.97969 -0.00317 -0.05078 -2.17628 0.24072 0 0 0 0 0 0.00939 0.11021 0.0915 0.32771 0 -0.2793 0 0.18072 -0.12896 0.63421 -4.22928
ILE_3073 -8.13708 0.53393 3.53102 -0.49796 0.42602 0.10204 2.48288 -2.64562 -0 -0 -2.39969 -0.11626 0 0 0 0 0 0.01098 -0.0669 0.00316 0.55602 0 -0.44163 0 0.73287 -0.16663 0.70015 -5.39271
VAL_3074 -8.47321 0.91485 3.45936 -0.31027 0.19354 0.06865 3.26743 -2.95477 -0 -0 -2.37974 -0.06086 0 0 0 0 0 0.00309 -0.04382 0.00863 0.04871 0 -0.30716 0 1.9342 -0.03553 0.54968 -4.11721
GLU_3075 -7.11191 0.45474 7.24267 -0.22074 0.03116 0.31444 3.40484 -3.52007 -0.00318 -0.05092 -2.95564 -0.60862 0 0 0 0 0 0.00106 0.02992 0.03966 0 3.00461 -0.22541 0 -2.7348 -0.30474 0.38032 -2.8326
PHE_3076 -9.32151 0.70755 5.39339 -0.51285 0.04021 0.20527 2.73305 -3.29229 -0 -0 -2.11741 -0.03792 0 0 0 0 0 0.00548 0.02445 0.31028 0 3.59426 -0.07873 0 1.0402 -0.30971 0.41751 -1.19878
ALA_3077 -7.09386 0.49691 3.92015 -0.02186 0 0 3.09799 -3.18238 -0 -0 -2.78047 -0.37258 0 0 0 0 0 0.00553 -0.00324 0 0 0 -0.28808 0 1.8394 -0.30606 0.34339 -4.34516
LYS_3078 -7.41055 0.54507 8.58597 -0.44694 0.05482 0.27841 4.21392 -3.75123 -0 -0 -5.15761 0.14855 0 0 0 0 0 0.0103 0.00865 0.00536 2.30133 0 0.07245 0 -1.5107 -0.2971 0.22328 -2.12602
GLU_3079 -6.0175 0.2546 8.23876 -0.33612 0.09505 0.40479 3.50332 -3.42024 -0.01847 -0.15544 -4.41771 -0.65023 0 0 0 -0.93131 0 0.00968 -0.03476 0.04172 0 3.20638 -0.14186 0 -2.7348 -0.23178 0.22953 -3.10639
LEU_3080 -9.26816 0.88407 5.40601 -0.49248 0.23216 0.11328 2.95956 -3.43538 -0 -0 -2.42067 0.25086 0 0 0 0 0 0.00756 0.18539 0.03196 0.3605 0 -0.27037 0 0.18072 -0.35364 0.3767 -5.25192
GLN_3081 -8.80617 0.79792 8.10218 -0.31571 0.02354 0.27373 4.34324 -4.11678 -0 -0 -3.90841 -0.16391 0 0 0 -1.09927 0 0.0309 -0.00243 0.0684 0 3.57349 -0.11575 0 -0.18838 -0.28363 0.58046 -1.20657
GLU_3082 -4.55898 0.33333 6.11802 -0.21632 0.02708 0.30355 2.70094 -2.5278 -0.01847 -0.15544 -3.43594 -0.62448 0 0 0 0 0 0.02218 -0.01617 0.02296 0 3.09911 -0.34582 0 -2.7348 -0.48383 0.41696 -2.07393
LYS_3083 -3.58004 0.26459 4.6583 -0.32952 0.04903 0.18409 1.75654 -1.90042 -0 -0 -2.241 -0.16622 0 0 0 0 0 0.01049 -0.02673 0.02314 1.69214 0 -0.01171 0 -1.5107 -0.51688 0.27616 -1.36873
GLY_3084 -1.72405 0.11953 2.48234 -6e-05 0 0 1.08072 -1.19805 -0 -0 -1.31812 -0.31637 0 0 0 0 0 0.01316 -0.15898 0 0 0 -1.5383 0 0.83697 -0.1997 0.61974 -1.30119
GLU_3085 -4.54362 0.30039 4.26631 -0.37022 0.05551 0.66369 1.46899 -1.94589 -0 -0 -1.08536 -0.58763 0 0 0 0 0 0.07152 -0.01017 0.00163 0 3.27457 -0.05842 0 -2.7348 -0.17929 0.54362 -0.86919
ASP_3086 -4.43995 0.27646 6.5314 -0.16384 0.00676 0.49479 2.86626 -2.80779 -0.04324 -0.22796 -4.34311 -0.9341 0 0 -0.87012 0 0 0.0077 -0.02245 0.0011 0 3.31948 0.05507 0 -2.3716 -0.41032 0.2641 -2.81136
LEU_3087 -7.47035 0.66886 3.55484 -0.70221 0.21697 0.28997 1.81674 -2.53133 -0 -0 -2.0267 0.10119 0 0 0 0 0 0.00739 -0.02253 0.24864 0.68609 0 -0.11992 0 0.18072 -0.06901 0.43593 -4.73472
LEU_3088 -5.83357 0.39785 4.39406 -0.47429 0.19327 0.10848 2.37191 -2.4657 -0 -0 -2.58256 0.19389 0 0 -0.87012 0 0 0.01294 -0.04286 0.0041 0.4298 0 -0.25148 0 0.18072 0.11699 0.42061 -3.69597
ASP_3089 -4.76015 0.1939 5.88393 -0.11131 0.01015 0.33933 2.25776 -2.64812 -0.02984 -0.15503 -2.04313 -0.29708 0 0 0 0 0 0.01995 0.00162 0.00902 0 1.80681 0.18719 0 -2.3716 -0.17782 0.25698 -1.62747
ALA_3090 -7.17639 0.52797 3.98027 -0.02212 0 0 2.88228 -3.14842 -0 -0 -3.17375 -0.35722 0 0 0 0 0 0.00581 -0.01513 0 0 0 -0.21191 0 1.8394 -0.28803 0.21353 -4.94371
THR_3091 -7.49892 0.56615 4.71739 -0.20599 0.16282 0.07376 3.40741 -3.05554 -0.02147 -0.18114 -3.29092 -0.0204 0 0 0 0 0 0.00677 0.01203 0.02523 0.07178 0 -0.02809 2.24896 -1.0874 -0.09846 0.28923 -3.90678
LEU_3092 -7.15219 0.66779 4.26197 -0.51498 0.37669 0.12482 2.68994 -2.86242 -0 -0 -2.17683 0.25058 0 0 0 0 0 0.00279 0.02106 0.15348 0.38813 0 -0.26886 0 0.18072 -0.04333 0.33416 -3.56647
HIS_3093 -7.09868 0.57442 5.66907 -0.61383 0.16971 0.63344 2.64628 -3.08015 -0 -0 -2.62711 -0.79048 0 0 0 0 0 0.00227 0.06031 0.02666 0 3.17291 -0.11308 0 -0.45461 -0.14468 0.46336 -1.5042
ALA_3094 -6.8756 0.54806 3.9406 -0.02178 0 0 3.00298 -3.09372 -0.00529 -0.08769 -2.74839 -0.34768 0 0 0 0 0 0.01156 0.00631 0 0 0 -0.2138 0 1.8394 -0.17798 0.4195 -3.80353
ALA_3095 -4.69475 0.1859 3.98215 -0.02107 0 0 2.4754 -2.44857 -0 -0 -2.34137 -0.36196 0 0 0 0 0 0.01107 0.03415 0 0 0 -0.2352 0 1.8394 -0.37579 0.24048 -1.71016
LYS_3096 -5.16179 0.27814 5.52113 -0.40036 0.05827 0.19513 2.07788 -2.4039 -0.05665 -0.31261 -1.22989 -0.06696 0 0 0 0 0 0.01272 -0.00895 0.03928 1.89935 0 0.07746 0 -1.5107 -0.21085 0.19769 -1.00559
MET_3097 -7.79171 0.56223 4.79975 -0.35598 0.08785 0.1027 1.76288 -2.46293 -0 -0 -1.08042 0.00781 0 0 0 0 0 0.00886 -0.0494 0.009 1.75776 0 0.00096 0 0.60916 -0.0527 0.21326 -1.87091
ARG_3098 -10.2496 0.95333 7.75762 -1.22823 0.26388 0.87984 3.02472 -3.56579 -0.0138 -0.17212 -2.04087 0.10659 0 0 0 0 0 0.01968 -0.04393 0.20129 4.04662 0 -0.12101 0 -1.2888 -0.19766 0.42806 -1.24017
LEU_3099 -8.26459 0.78904 3.19751 -0.69831 0.28109 0.25469 2.74027 -2.47257 -0.00223 -0.01673 -2.21349 0.128 0 0 0 0 0 0.03292 -0.02187 0.17234 0.72536 0 -0.12655 0 0.18072 0.04781 0.49772 -4.76889
ARG_3100 -8.53524 1.07423 8.76833 -0.6693 0.10653 0.37348 3.6244 -3.67634 -0.0415 -0.27156 -4.36197 0.27522 0 0 -0.41703 -1.34675 0 0.01776 0.42478 0.66533 2.60896 0 0.0316 0 -1.2888 5.889 1.88791 5.13905
PRO_3101 -6.74386 0.73751 4.61723 -0.06668 0 0.04225 2.00425 -1.91118 -0 -0 -1.15827 0.61362 0 0 0 0 0 0.01574 -0.12288 0.1028 0.16897 0 -0.06921 0 -2.4119 5.75578 2.04179 3.61596
ILE_3102 -8.0125 0.5694 5.16941 -0.5005 0.35158 0.09752 2.7218 -2.97064 -0.01991 -0.15896 -3.21982 0.13703 0 0 0 0 0 0.01083 -0.05002 0.06144 0.44741 0 -0.4582 0 0.73287 0.20908 0.49223 -4.38997
ILE_3103 -8.25309 0.57356 3.63579 -0.50128 0.2869 0.10461 2.69287 -2.62668 -0.01443 -0.1018 -2.40661 -0.1278 0 0 0 0 0 0.03861 -0.02966 0.02386 0.68689 0 -0.35427 0 0.73287 0.0993 0.66614 -4.87423
MET_3104 -11.071 1.27646 5.38627 -0.3866 0.23086 0.03575 2.58248 -2.94962 -0.00223 -0.01673 -2.80213 0.03535 0 0 0 0 0 0.01528 0.07193 0.11788 1.06583 0 0.0432 0 0.60916 0.06307 0.96553 -4.72924
THR_3105 -6.67006 0.5272 5.67823 -0.20997 0.29141 0.07969 3.40699 -3.15494 -0.01016 -0.0554 -3.76332 -0.56297 0 0 0 -0.70364 0 0.01024 -0.03487 0.01319 0.16619 0 0.00556 2.35187 -1.0874 0.12326 0.69374 -2.90515
THR_3106 -6.7543 0.57924 5.26406 -0.20575 0.16146 0.07528 3.38548 -2.93286 -0 -0 -3.32571 -0.01637 0 0 0 0 0 0.02238 -0.01273 0.00318 0.06034 0 0.03137 2.35231 -1.0874 0.15616 0.45014 -1.79373
LEU_3107 -7.24695 0.50435 3.75217 -0.49972 0.23224 0.11437 2.52056 -2.67427 -0.00218 -0.0102 -2.13967 0.22875 0 0 0 0 0 0.03475 -0.007 0.01786 0.44098 0 -0.236 0 0.18072 0.08886 0.47832 -4.22206
ALA_3108 -5.69534 0.39092 2.98902 -0.0199 0 0 2.24437 -2.51852 -0.00843 -0.05787 -2.01762 -0.36039 0 0 0 0 0 0.03269 0.0645 0 0 0 -0.1868 0 1.8394 -0.18627 0.36958 -3.12065
PHE_3109 -8.73274 1.23194 3.33758 -0.95209 0.06932 0.28982 2.8619 -2.98082 -0 -0 -2.1648 -0.00932 0 0 0 0 0 0.03382 -0.01317 0.008 0 1.94373 -0.25941 0 1.0402 0.00514 0.30332 -3.98759
GLY_3110 -4.3719 0.4153 3.964 -5e-05 0 0 2.32045 -2.34344 -0.01016 -0.0554 -1.2917 -0.42543 0 0 0 0 0 0.02755 -0.03125 0 0 0 0.44734 0 0.83697 0.39275 0.33896 0.21398
PHE_3111 -7.3554 1.01846 4.02077 -0.56566 0.39269 0.27478 2.62549 -2.68126 -0 -0 -2.44067 -0.25649 0 0 0 0 0 0.01177 0.00113 0.14019 0 3.37291 -0.06182 0 1.0402 0.2816 0.43488 0.25355
GLY_3112 -4.18811 0.32802 3.37948 -4e-05 0 0 1.82881 -2.03788 -0.00218 -0.0102 -1.34653 -0.42149 0 0 0 0 0 0.02338 -0.14561 0 0 0 0.38631 0 0.83697 0.1696 0.49057 -0.70891
VAL_3113 -7.86839 1.20484 2.70647 -0.30612 0.19802 0.05789 3.07032 -2.58187 -0 -0 -3.11638 0.06714 0 0 0 0 0 0.0754 -0.04724 0.00207 0.31726 0 0.35428 0 1.9342 0.14952 0.54841 -3.23419
LEU_3114 -6.74087 1.1282 4.56318 -0.48573 0.25758 0.12576 3.48009 -2.6968 -0 -0 -2.56686 0.20047 0 0 0 0 0 0.03713 0.10122 0.11905 0.31614 0 -0.28125 0 0.18072 1.09825 1.64866 0.48494
PRO_3115 -5.65137 1.12581 4.0441 -0.07757 0 0.04714 0.84125 -1.67106 -0.01096 -0.13843 -0.58268 0.61132 0 0 0 0 0 0.07445 0.01122 0.0007 0.44437 0 -0.45572 0 -2.4119 0.88282 1.61616 -1.30034
LEU_3116 -9.06851 1.0614 3.80576 -0.44264 0.12631 0.08451 2.52264 -2.86684 -0.00858 -0.13291 -1.31007 0.20005 0 0 0 0 0 0.01673 -0.02326 0.11617 0.6823 0 -0.17142 0 0.18072 -0.02117 0.74035 -4.50844
ALA_3117 -5.52477 0.15265 2.09445 -0.02259 0 0 1.73364 -2.11851 -0 -0 -0.36131 -0.36597 0 0 0 0 0 0.00772 -0.06459 0 0 0 -0.34328 0 1.8394 -0.15576 0.52396 -2.60498
LEU_3118 -3.78365 0.18872 2.65306 -0.52155 0.24184 0.15445 1.39498 -1.55347 -0 -0 -1.60262 0.09819 0 0 0 0 0 0.00394 -0.01793 0.11419 0.18408 0 -0.0543 0 0.18072 -0.56896 0.34053 -2.54777
SER_3119 -4.86578 0.27991 4.90957 -0.03006 0 0.05173 2.48141 -2.41373 -0 -0 -2.85724 -1.13054 0 0 -0.88781 -0.42964 0 0.03559 0.04626 0.00111 1.17576 0 -0.08444 0.68574 -0.77834 -0.52064 0.63154 -3.6996
THR_3120 -2.28388 0.10052 1.60652 -0.11713 0.06417 0.08644 0.50587 -1.0392 -0.01206 -0.09648 0.32402 -0.55909 0 0 0 0 0 0.02623 0.00014 0.00041 0.11063 0 -0.42936 2.29558 -1.0874 -0.53021 0.50256 -0.53172
GLY_3121 -2.73478 0.46402 1.69126 -0.00028 0 0 0.99975 -1.20887 -0 -2e-05 -1.39136 -0.20769 0 0 0 0 0 0.07252 -0.04376 0 0 0 -1.51927 0 0.83697 -0.22264 0.19783 -3.06632
ALA_3122 -3.30965 0.17764 1.54505 -0.02591 0.00062 0 1.04573 -1.29729 -0.01212 -0.09781 0.33809 -0.25456 0 0 0 0 0 0.04218 -0.08222 0 0 0 0.06648 0 1.8394 -0.30727 0.15553 -0.1761
GLY_3123 -3.49123 0.19933 3.95277 -5e-05 0 0 1.47473 -1.96015 -0 -0 -1.45771 -0.38693 0 0 0 0 0 0.04178 -0.17731 0 0 0 -1.44843 0 0.83697 -0.87826 0.23862 -3.05588
ALA_3124 -5.5284 0.35756 4.61837 -0.02335 0 0 2.72928 -2.87976 -0.00297 -0.02096 -2.21466 -0.37693 0 0 0 0 0 0.0115 -0.08623 0 0 0 -0.38307 0 1.8394 -0.90343 0.38863 -2.47501
GLY_3125 -3.33377 0.26998 4.09181 -4e-05 0 0 1.64551 -1.95177 -0 -2e-05 -1.42793 -0.38964 0 0 0 0 0 0.01359 -0.04988 0 0 0 0.01886 0 0.83697 0.32826 0.29591 0.3478
SER_3126 -6.24733 0.37217 6.24079 -0.03152 0 0.02204 3.10049 -2.94665 -0.01294 -0.1712 -3.43706 0.00308 0 0 -0.9624 -0.36539 0 0.01861 -0.05172 0.02766 0.53352 0 0.27861 1.73332 -0.77834 0.59094 0.24411 -1.83922
GLN_3127 -9.4422 0.7414 7.87054 -0.25595 0.02922 0.20141 3.79779 -4.03756 -0.01953 -0.27134 -3.27126 -0.50633 0 0 0 -1.11508 0 0.00951 0.06548 0.02794 0 2.83949 -0.15494 0 -0.18838 -0.23481 0.4181 -3.49649
HIS_3128 -8.30161 0.46131 7.90279 -0.41885 0.04888 0.38863 3.98177 -4.19161 -0.04104 -0.27239 -3.83841 -0.57878 0 0 -0.88781 0 0 0.00538 -0.02573 0.00481 0 2.90556 0.01513 0 -0.45461 -0.23449 0.57773 -2.95333
SER_3129 -4.7609 0.155 5.27593 -0.02987 0 0.02158 2.29188 -2.50706 -0.00297 -0.02096 -2.40311 -0.0835 0 0 0 -0.77633 0 0.005 -0.02384 0.01983 0.50775 0 0.31996 1.80035 -0.77834 -0.04196 0.4866 -0.54495
VAL_3130 -7.4688 0.90234 2.49602 -0.30809 0.22521 0.06985 2.49891 -2.46818 -0 -2e-05 -1.95066 -0.08539 0 0 0 0 0 0.0134 -0.05393 0.00481 0.03879 0 -0.38812 0 1.9342 0.08016 0.3749 -4.08461
GLY_3131 -5.27691 0.24814 4.3904 -5e-05 0 0 2.43365 -2.62743 -0.00964 -0.06623 -2.4155 -0.38555 0 0 0 0 0 0.00412 -0.09409 0 0 0 0.03359 0 0.83697 0.70325 0.34111 -1.88416
PHE_3132 -7.9136 0.52821 3.8401 -0.60768 0.09137 0.27977 3.17643 -2.86444 -0.01774 -0.10534 -3.11074 -0.02509 0 0 0 0 0 0.02729 -0.01269 0.00072 0 2.76516 0.03279 0 1.0402 0.55269 0.30238 -2.02021
GLY_3133 -4.03561 0.16702 3.6905 -5e-05 0 0 2.14867 -2.22304 -0.02133 -0.11193 -2.25283 -0.40382 0 0 0 0 0 0.02203 -0.08007 0 0 0 0.12797 0 0.83697 0.49537 0.23122 -1.40892
VAL_3134 -8.00742 1.71948 2.29484 -0.28334 0.14888 0.04875 2.69785 -2.75804 -0 -0 -2.32859 0.36638 0 0 0 0 0 0.00948 -0.05163 0.00071 0.77533 0 -0.00784 0 1.9342 0.53498 0.77928 -2.12671
LEU_3135 -7.04613 0.38933 3.34919 -0.62435 0.14152 0.18914 2.42024 -2.50806 -0 -2e-05 -2.08064 0.12093 0 0 0 0 0 0.02107 0.04615 0.012 0.7947 0 -0.20453 0 0.18072 -0.06149 0.98789 -3.87236
GLY_3136 -4.63913 0.25201 4.56995 -5e-05 0 0 1.9616 -2.51504 -0.00815 -0.05356 -2.58353 -0.4192 0 0 0 0 0 0.01295 -0.08249 0 0 0 0.27401 0 0.83697 0.53616 0.36602 -1.49148
GLY_3137 -5.65298 0.47389 4.95808 -5e-05 0 0 2.56734 -3.05773 -0.03325 -0.24462 -2.68001 -0.37874 0 0 0 0 0 0.00299 -0.09708 0 0 0 0.00546 0 0.83697 1.2098 0.26949 -1.82045
VAL_3138 -6.94665 0.6571 3.55913 -0.32795 0.26859 0.07651 2.74875 -2.72283 -0 -0 -3.27571 -0.36694 0 0 0 0 0 0.04628 -0.06818 0.03413 0.15067 0 -0.23292 0 1.9342 0.58285 0.79057 -3.09242
LEU_3139 -5.32746 0.31275 4.19587 -0.47653 0.24735 0.11247 2.26805 -2.38206 -0 -0 -2.13374 0.21283 0 0 0 0 0 0.06975 0.02539 0.02068 0.33864 0 -0.27997 0 0.18072 -0.26124 0.83353 -2.04298
SER_3140 -5.26153 0.42565 5.88169 -0.02998 4e-05 0.02092 2.84572 -2.86996 -0.01335 -0.05996 -2.90855 -0.05643 0 0 0 0 0 0.01725 -0.03554 0.00539 0.47568 0 0.32875 1.77919 -0.77834 -0.02086 0.39805 0.14382
ALA_3141 -5.35388 0.41106 4.25887 -0.0224 0 0 2.37942 -2.7577 -0 -0 -2.75976 -0.35912 0 0 0 0 0 0.01821 -0.05095 0 0 0 -0.29126 0 1.8394 -0.09213 0.32536 -2.45489
THR_3142 -7.1944 0.78488 4.84499 -0.21023 0.2072 0.07637 3.09149 -2.88906 -0.00233 -0.04126 -2.82328 -0.00413 0 0 0 0 0 0.20845 0.12997 0.01249 0.06457 0 -0.01965 2.25142 -1.0874 -0.06979 0.70956 -1.96013
PHE_3143 -6.19786 0.3709 2.59202 -0.70614 0.13074 0.41355 1.82196 -2.04405 -0 -0 -1.25791 0.11506 0 0 0 0 0 0.14405 0.56789 0.06566 0 2.19618 0.04861 0 1.0402 0.06247 1.58546 0.94878
LEU_3144 -7.18024 0.60238 4.07617 -0.44245 0.1439 0.09133 3.01182 -2.67401 -0.00338 -0.02085 -3.26084 0.18249 0 0 0 0 0 0.02516 -0.03617 0.18921 0.58544 0 -0.1781 0 0.18072 0.04015 1.28262 -3.38465
GLY_3145 -4.75975 0.47373 4.77762 -5e-05 0 0 2.68372 -2.55938 -0.01335 -0.05996 -2.79518 -0.4024 0 0 0 0 0 0.00703 -0.05715 0 0 0 0.42636 0 0.83697 0.30646 0.52879 -0.60654
ILE_3146 -7.25229 0.785 1.61849 -0.50187 0.49985 0.1098 1.68549 -1.94554 -0 -0 -1.05284 -0.30809 0 0 0 0 0 0.01365 -0.10273 0.12668 1.46266 0 0.19375 0 0.73287 0.13144 0.74361 -3.06009
PHE_3147 -7.89754 1.10996 3.00306 -0.61736 0.03458 0.32397 2.11816 -2.31001 -0 -0 -1.47395 0.15984 0 0 0 0 0 0.01737 -0.01737 0.0028 0 2.20957 0.02045 0 1.0402 0.20928 0.58742 -1.47958
PHE_3148 -10.3361 0.90778 2.90477 -0.62107 0.04816 0.23968 2.90653 -2.69604 -0 -0 -2.41044 -0.09948 0 0 0 0 0 0.01831 -0.05138 0.53967 0 2.30561 0.05806 0 1.0402 0.19276 0.45004 -4.60292
ILE_3149 -8.66088 1.71999 3.59843 -0.51228 0.3196 0.10604 2.72202 -2.83766 -0.01702 -0.13966 -2.50379 -0.07359 0 0 0 0 0 0.01099 0.54709 0.24778 0.43984 0 -0.42901 0 0.73287 5.734 1.79595 2.8007
PRO_3150 -7.80304 1.43691 3.26314 -0.0662 0 0.04189 1.78899 -1.96648 -0.00807 -0.10821 -1.573 0.6304 0 0 0 0 0 0.01648 -0.08316 0.06421 0.12657 0 0.20424 0 -2.4119 5.97018 1.87444 1.39739
VAL_3151 -6.86394 0.53062 4.12916 -0.31209 0.22354 0.07157 2.61659 -2.68901 -0 -0 -1.77081 -0.11582 0 0 0 0 0 0.0325 -0.05921 0.00981 0.0421 0 -0.37762 0 1.9342 0.20554 0.51609 -1.87677
PHE_3152 -11.5819 1.27701 3.50391 -0.56034 0.2017 0.26408 2.90458 -3.14215 -0 -0 -2.42503 -0.24043 0 0 0 0 0 0.02334 -0.02763 0.14477 0 3.26945 -0.18894 0 1.0402 -0.05861 0.40025 -5.19578
TYR_3153 -10.8449 1.00966 5.67533 -0.98745 0.07521 0.34502 3.82347 -3.5749 -0.00029 -0.00226 -3.28155 -0.26326 0 0 0 0 0 0.01766 0.01883 0.01374 0 1.937 -0.28802 0.00148 1.2797 -0.03339 0.5773 -4.50156
VAL_3154 -7.89347 0.57831 3.64153 -0.31094 0.17142 0.07071 2.82413 -2.8359 -0 -0 -2.56048 -0.23871 0 0 0 0 0 0.0041 -0.03158 0.00354 0.14368 0 -0.24195 0 1.9342 -0.05065 0.5269 -4.26516
TRP_3155 -5.28027 0.52292 4.40426 -1.21523 0.05492 0.46872 2.11183 -2.36408 -0 -0 -1.47156 -0.39627 0 0 0 0 0 0.03383 0.19407 0.09786 0 1.92258 -0.25052 0 1.6906 -0.1333 0.48598 0.87635
ILE_3156 -8.57258 1.66298 4.72315 -0.5611 0.53122 0.11489 2.79827 -3.20328 -0 -0 -2.02962 -0.01024 0 0 0 0 0 0.03645 -0.06368 0.08569 0.55142 0 -0.4504 0 0.73287 -0.03155 0.76934 -2.91617
ARG_3157 -8.66591 0.78252 6.42892 -0.9145 0.27509 0.56854 3.84237 -3.22303 -0.00029 -0.00226 -3.25646 0.40644 0 0 0 -1.09927 0 0.14295 0.07667 0.27 2.79895 0 -0.1667 0 -1.2888 -0.27031 1.0081 -2.28697
SER_3158 -4.42019 0.73883 5.50615 -0.03432 0.0007 0.0236 3.02083 -2.56905 -0.0249 -0.09968 -3.10305 0.02777 0 0 0 0 0 0.20307 0.02604 0.01703 1.30186 0 -0.27372 1.85339 -0.77834 -0.55989 0.66443 1.52054
ILE_3159 -3.88335 0.68707 2.34877 -0.58969 0.41367 0.19184 1.84668 -1.60632 -0 -0 -1.2243 -0.04943 0 0 0 0 0 1.65689 -0.08375 0.11871 1.53865 0 0.39017 0 0.73287 -0.41925 0.59926 2.66848
PHE_3160 -5.18739 0.67471 2.8005 -0.59701 0.06425 0.33622 2.01077 -1.85627 -0 -0 -0.72512 0.02521 0 0 0 0 0 0.3315 0.05218 0.04499 0 1.97906 -0.23647 0 1.0402 -0.32701 0.77086 1.2012
LYS_3161 -2.78026 0.31466 3.42475 -0.44856 0.07593 0.26674 1.57889 -1.49453 -0 -0 -1.17623 0.10922 0 0 0 0 0 0.05631 -0.10994 0.0149 1.30195 0 -0.02774 0 -1.5107 -0.19437 0.85113 0.25214
TYR_3162 -2.52936 0.29774 2.49105 -0.81584 0.05693 0.12199 1.01549 -1.22076 -0 -0 0.13365 -0.36566 0 0 0 0 0 0.0041 0.05705 0.00938 0 1.91722 0.06148 0.00126 1.2797 -0.08605 0.58194 3.01132
LYS_3163 -2.47456 0.43706 2.2892 -0.40228 0.06041 0.21364 0.73435 -1.06805 -0 -0 -0.10872 0.10806 0 0 0 0 0 0.00207 -0.01019 0.00281 1.45504 0 -0.00844 0 -1.5107 -0.01993 0.8005 0.50026
PRO_3164 -2.14568 0.39625 1.60138 -0.20801 0.01027 0.15245 0.43057 -0.62082 -0 -0 -0.12346 -0.03187 0 0 0 0 0 0.00547 0.04522 0.00722 0.3072 0 -0.73913 0 -2.4119 -0.04891 0.86693 -2.50683
LYS_3165 -3.61574 0.29908 3.10749 -0.29729 0.03349 0.13632 1.14276 -1.41235 -0.02005 -0.16053 -0.18078 -0.04071 0 0 0 0 0 0.01293 0.11731 0.00645 1.94321 0 -0.07231 0 -1.5107 -0.17098 0.35877 -0.32365
THR_3166 -1.46396 0.06807 1.27841 -0.1342 0.07853 0.07542 0.34527 -0.68692 -0 -0 0.13721 -1.04368 0 0 0 0 0 0.01402 -0.02844 1e-05 0.0164 0 -0.06213 2.26336 -1.0874 -0.09704 0.30551 -0.02156
ILE_3167 -2.80386 0.31381 2.13319 -0.57117 0.3271 0.17404 0.46762 -1.04012 -0 -0 0.12927 0.00376 0 0 0 0 0 0.01054 -0.07225 0.00667 0.75523 0 0.10439 0 0.73287 -0.05949 0.26953 0.88113
ASN_3168 -3.01771 0.11297 3.24632 -0.16097 0.01809 0.22426 1.0742 -1.50522 -0.0227 -0.18536 -0.31581 -0.20125 0 0 0 0 0 0.01091 -0.00873 0.00109 0 1.86097 0.05808 0 -0.93687 -0.00029 0.24086 0.49284
THR_3169 -3.40772 0.22116 2.28716 -0.20009 0.10335 0.07333 1.24239 -1.3412 -0.00539 -0.03665 -0.83254 -1.07703 0 0 -0.9085 0 0 0.00696 0.1293 0.01515 0.93723 0 -0.71034 2.29338 -1.0874 0.01436 0.37452 -1.90857
GLN_3170 -3.14876 0.14267 2.40454 -0.63009 0.06415 0.69689 0.95549 -1.23801 -0.00922 -0.04517 -0.89692 -0.64337 0 0 0 0 0 0.01575 -0.05176 0.00866 0 2.24047 -0.10574 0 -0.18838 0.01005 0.38947 -0.0293
GLU_3171 -2.20795 0.11452 1.8862 -0.24921 0.04205 0.41678 0.84562 -0.93889 -0 -0 -0.3422 -0.48878 0 0 -0.9085 0 0 0.00145 0.00725 0.00184 0 3.02393 0.25292 0 -2.7348 0.28997 0.16159 -0.82621
HIS_D_3172 -3.85633 0.16219 3.92483 -0.8073 0.05617 1.07498 1.35383 -1.96506 -0.02273 -0.13113 -1.52428 -0.34889 0 0 -0.51272 0 0 0.0035 -0.01651 0.00592 0 1.78088 -0.34308 0 -0.45461 0.24679 0.19727 -1.17627
LYS_3173 -3.13216 0.26961 2.77409 -0.31205 0.0441 0.15324 0.80252 -1.26976 -0 -0 -1.07416 0.04426 0 0 -0.51272 0 0 0.0064 0.01308 0.01109 1.96107 0 -0.05654 0 -1.5107 -0.19127 0.27712 -1.70276
SER:CtermProteinFull_3174 -2.92921 0.26418 3.06569 -0.07831 0.01422 0.16348 1.18303 -1.41682 -0.01867 -0.16889 -1.02283 -1.00033 0 0 -1.19454 0 0 0.03284 0 0.01477 1.02203 0 0 1.91073 -0.77834 -0.16299 0.43796 -0.66201
VRT_3175 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 259.939 0 0 0 0 0 0 0 0 0 259.939
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 76001 DOMAINID 73999 MODEL 4 2021-05-15_00000212_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1032.141 tmscore: 0.94784 6iiaD_203 prob: 100 ident: 58.51
ATOM      1  N   MET A   1      33.853 -13.133  30.683  1.00  0.300          N  
ATOM      2  CA  MET A   1      33.330 -13.851  29.524  1.00  0.230          C  
ATOM      3  C   MET A   1      34.392 -14.432  28.601  1.00  0.190          C  
ATOM      4  O   MET A   1      34.603 -15.650  28.609  1.00  0.210          O  
ATOM      5  CB  MET A   1      32.382 -12.965  28.706  1.00  0.350          C  
ATOM      6  CG  MET A   1      31.035 -12.666  29.379  1.00  0.350          C  
ATOM      7  SD  MET A   1      30.016 -11.476  28.465  1.00  0.350          S  
ATOM      8  CE  MET A   1      29.561 -12.360  26.970  1.00  0.350          C  
ATOM      9 1H   MET A   1      33.133 -13.052  31.387  1.00  0.360          H  
ATOM     10 2H   MET A   1      34.637 -13.642  31.066  1.00  0.360          H  
ATOM     11 3H   MET A   1      34.160 -12.211  30.410  1.00  0.360          H  
ATOM     12  HA  MET A   1      32.747 -14.693  29.897  1.00  0.280          H  
ATOM     13 1HB  MET A   1      32.857 -12.009  28.494  1.00  0.420          H  
ATOM     14 2HB  MET A   1      32.187 -13.451  27.749  1.00  0.420          H  
ATOM     15 1HG  MET A   1      30.468 -13.595  29.472  1.00  0.420          H  
ATOM     16 2HG  MET A   1      31.196 -12.270  30.380  1.00  0.420          H  
ATOM     17 1HE  MET A   1      28.930 -11.724  26.348  1.00  0.420          H  
ATOM     18 2HE  MET A   1      30.454 -12.615  26.425  1.00  0.420          H  
ATOM     19 3HE  MET A   1      29.016 -13.267  27.228  1.00  0.420          H  
ATOM     20  N   ALA A   2      35.073 -13.571  27.836  1.00  0.200          N  
ATOM     21  CA  ALA A   2      35.983 -14.037  26.787  1.00  0.240          C  
ATOM     22  C   ALA A   2      37.045 -14.990  27.290  1.00  0.280          C  
ATOM     23  O   ALA A   2      37.315 -15.992  26.646  1.00  0.360          O  
ATOM     24  CB  ALA A   2      36.669 -12.852  26.130  1.00  0.320          C  
ATOM     25  H   ALA A   2      34.912 -12.578  27.918  1.00  0.240          H  
ATOM     26  HA  ALA A   2      35.387 -14.558  26.036  1.00  0.290          H  
ATOM     27 1HB  ALA A   2      37.307 -13.213  25.329  1.00  0.380          H  
ATOM     28 2HB  ALA A   2      35.915 -12.179  25.721  1.00  0.380          H  
ATOM     29 3HB  ALA A   2      37.273 -12.323  26.865  1.00  0.380          H  
ATOM     30  N   GLN A   3      37.593 -14.779  28.470  1.00  0.290          N  
ATOM     31  CA  GLN A   3      38.637 -15.683  28.937  1.00  0.390          C  
ATOM     32  C   GLN A   3      38.143 -17.135  29.048  1.00  0.380          C  
ATOM     33  O   GLN A   3      38.913 -18.090  28.879  1.00  0.540          O  
ATOM     34  CB  GLN A   3      39.174 -15.194  30.282  1.00  0.510          C  
ATOM     35  CG  GLN A   3      39.905 -13.842  30.203  1.00  0.510          C  
ATOM     36  CD  GLN A   3      38.969 -12.611  30.308  1.00  0.510          C  
ATOM     37  OE1 GLN A   3      37.767 -12.657  29.975  1.00  0.510          O  
ATOM     38  NE2 GLN A   3      39.528 -11.508  30.786  1.00  0.510          N  
ATOM     39  H   GLN A   3      37.333 -13.961  29.015  1.00  0.350          H  
ATOM     40  HA  GLN A   3      39.452 -15.667  28.222  1.00  0.470          H  
ATOM     41 1HB  GLN A   3      38.351 -15.098  30.989  1.00  0.610          H  
ATOM     42 2HB  GLN A   3      39.868 -15.931  30.685  1.00  0.610          H  
ATOM     43 1HG  GLN A   3      40.625 -13.788  31.019  1.00  0.610          H  
ATOM     44 2HG  GLN A   3      40.426 -13.787  29.246  1.00  0.610          H  
ATOM     45 1HE2 GLN A   3      38.986 -10.672  30.890  1.00  0.610          H  
ATOM     46 2HE2 GLN A   3      40.491 -11.518  31.054  1.00  0.610          H  
ATOM     47  N   PHE A   4      36.851 -17.307  29.340  1.00  0.250          N  
ATOM     48  CA  PHE A   4      36.267 -18.623  29.496  1.00  0.250          C  
ATOM     49  C   PHE A   4      36.297 -19.312  28.150  1.00  0.270          C  
ATOM     50  O   PHE A   4      36.732 -20.460  28.038  1.00  0.340          O  
ATOM     51  CB  PHE A   4      34.825 -18.521  30.002  1.00  0.350          C  
ATOM     52  CG  PHE A   4      34.184 -19.826  30.335  1.00  0.350          C  
ATOM     53  CD1 PHE A   4      34.454 -20.419  31.562  1.00  0.350          C  
ATOM     54  CD2 PHE A   4      33.320 -20.470  29.462  1.00  0.350          C  
ATOM     55  CE1 PHE A   4      33.882 -21.612  31.913  1.00  0.350          C  
ATOM     56  CE2 PHE A   4      32.751 -21.679  29.830  1.00  0.350          C  
ATOM     57  CZ  PHE A   4      33.033 -22.240  31.048  1.00  0.350          C  
ATOM     58  H   PHE A   4      36.236 -16.500  29.415  1.00  0.300          H  
ATOM     59  HA  PHE A   4      36.862 -19.193  30.205  1.00  0.300          H  
ATOM     60 1HB  PHE A   4      34.798 -17.892  30.886  1.00  0.420          H  
ATOM     61 2HB  PHE A   4      34.213 -18.035  29.247  1.00  0.420          H  
ATOM     62  HD1 PHE A   4      35.129 -19.920  32.257  1.00  0.420          H  
ATOM     63  HD2 PHE A   4      33.096 -20.019  28.489  1.00  0.420          H  
ATOM     64  HE1 PHE A   4      34.103 -22.060  32.883  1.00  0.420          H  
ATOM     65  HE2 PHE A   4      32.080 -22.200  29.175  1.00  0.420          H  
ATOM     66  HZ  PHE A   4      32.578 -23.188  31.327  1.00  0.420          H  
ATOM     67  N   PHE A   5      35.836 -18.573  27.134  1.00  0.230          N  
ATOM     68  CA  PHE A   5      35.723 -19.048  25.752  1.00  0.230          C  
ATOM     69  C   PHE A   5      37.084 -19.179  25.050  1.00  0.240          C  
ATOM     70  O   PHE A   5      37.306 -20.114  24.289  1.00  0.270          O  
ATOM     71  CB  PHE A   5      34.808 -18.106  24.998  1.00  0.320          C  
ATOM     72  CG  PHE A   5      33.376 -18.221  25.464  1.00  0.320          C  
ATOM     73  CD1 PHE A   5      32.917 -17.402  26.460  1.00  0.320          C  
ATOM     74  CD2 PHE A   5      32.501 -19.123  24.911  1.00  0.320          C  
ATOM     75  CE1 PHE A   5      31.629 -17.477  26.911  1.00  0.320          C  
ATOM     76  CE2 PHE A   5      31.204 -19.196  25.331  1.00  0.320          C  
ATOM     77  CZ  PHE A   5      30.763 -18.373  26.341  1.00  0.320          C  
ATOM     78  H   PHE A   5      35.501 -17.634  27.381  1.00  0.280          H  
ATOM     79  HA  PHE A   5      35.255 -20.033  25.771  1.00  0.280          H  
ATOM     80 1HB  PHE A   5      35.139 -17.075  25.137  1.00  0.390          H  
ATOM     81 2HB  PHE A   5      34.846 -18.320  23.934  1.00  0.390          H  
ATOM     82  HD1 PHE A   5      33.588 -16.692  26.885  1.00  0.390          H  
ATOM     83  HD2 PHE A   5      32.841 -19.770  24.135  1.00  0.390          H  
ATOM     84  HE1 PHE A   5      31.294 -16.814  27.711  1.00  0.390          H  
ATOM     85  HE2 PHE A   5      30.520 -19.913  24.868  1.00  0.390          H  
ATOM     86  HZ  PHE A   5      29.730 -18.433  26.683  1.00  0.390          H  
ATOM     87  N   ILE A   6      38.037 -18.314  25.385  1.00  0.250          N  
ATOM     88  CA  ILE A   6      39.380 -18.346  24.796  1.00  0.280          C  
ATOM     89  C   ILE A   6      40.041 -19.673  25.079  1.00  0.340          C  
ATOM     90  O   ILE A   6      40.660 -20.264  24.199  1.00  0.470          O  
ATOM     91  CB  ILE A   6      40.275 -17.171  25.289  1.00  0.380          C  
ATOM     92  CG1 ILE A   6      39.750 -15.834  24.678  1.00  0.380          C  
ATOM     93  CG2 ILE A   6      41.772 -17.415  24.932  1.00  0.380          C  
ATOM     94  CD1 ILE A   6      40.304 -14.548  25.314  1.00  0.380          C  
ATOM     95  H   ILE A   6      37.799 -17.575  26.038  1.00  0.300          H  
ATOM     96  HA  ILE A   6      39.283 -18.247  23.720  1.00  0.340          H  
ATOM     97  HB  ILE A   6      40.181 -17.091  26.370  1.00  0.460          H  
ATOM     98 1HG1 ILE A   6      40.025 -15.829  23.622  1.00  0.460          H  
ATOM     99 2HG1 ILE A   6      38.675 -15.825  24.737  1.00  0.460          H  
ATOM    100 1HG2 ILE A   6      42.383 -16.596  25.294  1.00  0.460          H  
ATOM    101 2HG2 ILE A   6      42.131 -18.335  25.392  1.00  0.460          H  
ATOM    102 3HG2 ILE A   6      41.874 -17.491  23.863  1.00  0.460          H  
ATOM    103 1HD1 ILE A   6      39.882 -13.685  24.810  1.00  0.460          H  
ATOM    104 2HD1 ILE A   6      40.032 -14.506  26.358  1.00  0.460          H  
ATOM    105 3HD1 ILE A   6      41.383 -14.518  25.223  1.00  0.460          H  
ATOM    106  N   HIS A   7      39.909 -20.166  26.296  1.00  0.310          N  
ATOM    107  CA  HIS A   7      40.523 -21.442  26.608  1.00  0.430          C  
ATOM    108  C   HIS A   7      39.570 -22.639  26.425  1.00  0.400          C  
ATOM    109  O   HIS A   7      39.917 -23.771  26.765  1.00  0.460          O  
ATOM    110  CB  HIS A   7      41.091 -21.366  28.019  1.00  0.550          C  
ATOM    111  CG  HIS A   7      42.216 -20.356  28.095  1.00  0.550          C  
ATOM    112  ND1 HIS A   7      43.480 -20.609  27.596  1.00  0.550          N  
ATOM    113  CD2 HIS A   7      42.248 -19.088  28.572  1.00  0.550          C  
ATOM    114  CE1 HIS A   7      44.242 -19.543  27.778  1.00  0.550          C  
ATOM    115  NE2 HIS A   7      43.521 -18.607  28.364  1.00  0.550          N  
ATOM    116  H   HIS A   7      39.438 -19.608  27.019  1.00  0.370          H  
ATOM    117  HA  HIS A   7      41.364 -21.601  25.936  1.00  0.520          H  
ATOM    118 1HB  HIS A   7      40.302 -21.066  28.715  1.00  0.660          H  
ATOM    119 2HB  HIS A   7      41.464 -22.340  28.327  1.00  0.660          H  
ATOM    120  HD1 HIS A   7      43.832 -21.501  27.309  1.00  0.660          H  
ATOM    121  HD2 HIS A   7      41.493 -18.453  29.041  1.00  0.660          H  
ATOM    122  HE1 HIS A   7      45.282 -19.543  27.456  1.00  0.660          H  
ATOM    123  N   ARG A   8      38.376 -22.383  25.875  1.00  0.430          N  
ATOM    124  CA  ARG A   8      37.348 -23.375  25.606  1.00  0.380          C  
ATOM    125  C   ARG A   8      36.654 -23.167  24.241  1.00  0.390          C  
ATOM    126  O   ARG A   8      35.413 -23.167  24.220  1.00  0.400          O  
ATOM    127  CB  ARG A   8      36.283 -23.355  26.688  1.00  0.550          C  
ATOM    128  CG  ARG A   8      36.780 -23.732  28.057  1.00  0.550          C  
ATOM    129  CD  ARG A   8      35.761 -23.528  29.069  1.00  0.550          C  
ATOM    130  NE  ARG A   8      36.232 -23.908  30.380  1.00  0.550          N  
ATOM    131  CZ  ARG A   8      37.013 -23.140  31.174  1.00  0.550          C  
ATOM    132  NH1 ARG A   8      37.429 -21.946  30.776  1.00  0.550          N  
ATOM    133  NH2 ARG A   8      37.367 -23.592  32.367  1.00  0.550          N  
ATOM    134  H   ARG A   8      38.177 -21.430  25.573  1.00  0.520          H  
ATOM    135  HA  ARG A   8      37.817 -24.359  25.611  1.00  0.460          H  
ATOM    136 1HB  ARG A   8      35.829 -22.370  26.741  1.00  0.660          H  
ATOM    137 2HB  ARG A   8      35.496 -24.063  26.437  1.00  0.660          H  
ATOM    138 1HG  ARG A   8      37.082 -24.780  28.067  1.00  0.660          H  
ATOM    139 2HG  ARG A   8      37.625 -23.115  28.313  1.00  0.660          H  
ATOM    140 1HD  ARG A   8      35.479 -22.485  29.089  1.00  0.660          H  
ATOM    141 2HD  ARG A   8      34.886 -24.133  28.832  1.00  0.660          H  
ATOM    142  HE  ARG A   8      35.950 -24.817  30.729  1.00  0.660          H  
ATOM    143 1HH1 ARG A   8      37.169 -21.569  29.841  1.00  0.660          H  
ATOM    144 2HH1 ARG A   8      38.009 -21.389  31.385  1.00  0.660          H  
ATOM    145 1HH2 ARG A   8      37.056 -24.506  32.672  1.00  0.660          H  
ATOM    146 2HH2 ARG A   8      37.951 -23.033  32.970  1.00  0.660          H  
ATOM    147  N   PRO A   9      37.372 -22.985  23.097  1.00  0.380          N  
ATOM    148  CA  PRO A   9      36.801 -22.734  21.782  1.00  0.380          C  
ATOM    149  C   PRO A   9      35.688 -23.680  21.404  1.00  0.330          C  
ATOM    150  O   PRO A   9      34.749 -23.273  20.731  1.00  0.280          O  
ATOM    151  CB  PRO A   9      37.997 -22.940  20.851  1.00  0.570          C  
ATOM    152  CG  PRO A   9      39.172 -22.558  21.678  1.00  0.570          C  
ATOM    153  CD  PRO A   9      38.861 -23.035  23.069  1.00  0.570          C  
ATOM    154  HA  PRO A   9      36.432 -21.709  21.771  1.00  0.460          H  
ATOM    155 1HB  PRO A   9      38.035 -23.980  20.494  1.00  0.680          H  
ATOM    156 2HB  PRO A   9      37.888 -22.300  19.959  1.00  0.680          H  
ATOM    157 1HG  PRO A   9      40.076 -23.026  21.301  1.00  0.680          H  
ATOM    158 2HG  PRO A   9      39.341 -21.460  21.635  1.00  0.680          H  
ATOM    159 1HD  PRO A   9      39.253 -24.037  23.280  1.00  0.680          H  
ATOM    160 2HD  PRO A   9      39.322 -22.275  23.657  1.00  0.680          H  
ATOM    161  N   ILE A  10      35.739 -24.928  21.853  1.00  0.340          N  
ATOM    162  CA  ILE A  10      34.672 -25.841  21.506  1.00  0.300          C  
ATOM    163  C   ILE A  10      33.348 -25.305  22.014  1.00  0.270          C  
ATOM    164  O   ILE A  10      32.352 -25.389  21.308  1.00  0.240          O  
ATOM    165  CB  ILE A  10      34.979 -27.262  21.977  1.00  0.440          C  
ATOM    166  CG1 ILE A  10      36.157 -27.754  21.111  1.00  0.440          C  
ATOM    167  CG2 ILE A  10      33.744 -28.175  21.844  1.00  0.440          C  
ATOM    168  CD1 ILE A  10      36.794 -29.001  21.537  1.00  0.440          C  
ATOM    169  H   ILE A  10      36.520 -25.268  22.398  1.00  0.410          H  
ATOM    170  HA  ILE A  10      34.605 -25.890  20.421  1.00  0.360          H  
ATOM    171  HB  ILE A  10      35.303 -27.245  23.017  1.00  0.520          H  
ATOM    172 1HG1 ILE A  10      35.800 -27.881  20.116  1.00  0.520          H  
ATOM    173 2HG1 ILE A  10      36.923 -26.983  21.099  1.00  0.520          H  
ATOM    174 1HG2 ILE A  10      33.995 -29.175  22.168  1.00  0.520          H  
ATOM    175 2HG2 ILE A  10      32.930 -27.806  22.451  1.00  0.520          H  
ATOM    176 3HG2 ILE A  10      33.425 -28.205  20.815  1.00  0.520          H  
ATOM    177 1HD1 ILE A  10      37.605 -29.244  20.853  1.00  0.520          H  
ATOM    178 2HD1 ILE A  10      37.192 -28.876  22.536  1.00  0.520          H  
ATOM    179 3HD1 ILE A  10      36.067 -29.788  21.520  1.00  0.520          H  
ATOM    180  N   PHE A  11      33.314 -24.791  23.240  1.00  0.320          N  
ATOM    181  CA  PHE A  11      32.087 -24.242  23.783  1.00  0.340          C  
ATOM    182  C   PHE A  11      31.654 -23.070  22.920  1.00  0.270          C  
ATOM    183  O   PHE A  11      30.471 -22.926  22.604  1.00  0.270          O  
ATOM    184  CB  PHE A  11      32.248 -23.875  25.250  1.00  0.470          C  
ATOM    185  CG  PHE A  11      31.041 -23.248  25.897  1.00  0.470          C  
ATOM    186  CD1 PHE A  11      29.771 -23.798  25.793  1.00  0.470          C  
ATOM    187  CD2 PHE A  11      31.192 -22.143  26.678  1.00  0.470          C  
ATOM    188  CE1 PHE A  11      28.712 -23.248  26.439  1.00  0.470          C  
ATOM    189  CE2 PHE A  11      30.115 -21.584  27.335  1.00  0.470          C  
ATOM    190  CZ  PHE A  11      28.880 -22.137  27.213  1.00  0.470          C  
ATOM    191  H   PHE A  11      34.180 -24.684  23.763  1.00  0.380          H  
ATOM    192  HA  PHE A  11      31.322 -25.007  23.717  1.00  0.410          H  
ATOM    193 1HB  PHE A  11      32.508 -24.769  25.813  1.00  0.560          H  
ATOM    194 2HB  PHE A  11      33.083 -23.178  25.350  1.00  0.560          H  
ATOM    195  HD1 PHE A  11      29.602 -24.664  25.187  1.00  0.560          H  
ATOM    196  HD2 PHE A  11      32.186 -21.701  26.783  1.00  0.560          H  
ATOM    197  HE1 PHE A  11      27.725 -23.700  26.338  1.00  0.560          H  
ATOM    198  HE2 PHE A  11      30.256 -20.702  27.958  1.00  0.560          H  
ATOM    199  HZ  PHE A  11      28.030 -21.697  27.733  1.00  0.560          H  
ATOM    200  N   ALA A  12      32.608 -22.207  22.560  1.00  0.250          N  
ATOM    201  CA  ALA A  12      32.281 -21.054  21.718  1.00  0.220          C  
ATOM    202  C   ALA A  12      31.654 -21.478  20.381  1.00  0.210          C  
ATOM    203  O   ALA A  12      30.669 -20.875  19.926  1.00  0.190          O  
ATOM    204  CB  ALA A  12      33.536 -20.258  21.411  1.00  0.320          C  
ATOM    205  H   ALA A  12      33.563 -22.379  22.895  1.00  0.300          H  
ATOM    206  HA  ALA A  12      31.566 -20.431  22.253  1.00  0.260          H  
ATOM    207 1HB  ALA A  12      33.266 -19.428  20.816  1.00  0.380          H  
ATOM    208 2HB  ALA A  12      34.010 -19.914  22.314  1.00  0.380          H  
ATOM    209 3HB  ALA A  12      34.233 -20.874  20.864  1.00  0.380          H  
ATOM    210  N   TRP A  13      32.194 -22.548  19.781  1.00  0.220          N  
ATOM    211  CA  TRP A  13      31.677 -23.066  18.520  1.00  0.230          C  
ATOM    212  C   TRP A  13      30.290 -23.641  18.725  1.00  0.230          C  
ATOM    213  O   TRP A  13      29.404 -23.407  17.906  1.00  0.230          O  
ATOM    214  CB  TRP A  13      32.588 -24.144  17.938  1.00  0.320          C  
ATOM    215  CG  TRP A  13      33.874 -23.643  17.303  1.00  0.320          C  
ATOM    216  CD1 TRP A  13      35.134 -23.830  17.778  1.00  0.320          C  
ATOM    217  CD2 TRP A  13      34.030 -22.900  16.066  1.00  0.320          C  
ATOM    218  NE1 TRP A  13      36.049 -23.256  16.944  1.00  0.320          N  
ATOM    219  CE2 TRP A  13      35.399 -22.684  15.895  1.00  0.320          C  
ATOM    220  CE3 TRP A  13      33.140 -22.417  15.106  1.00  0.320          C  
ATOM    221  CZ2 TRP A  13      35.901 -22.004  14.809  1.00  0.320          C  
ATOM    222  CZ3 TRP A  13      33.651 -21.730  14.013  1.00  0.320          C  
ATOM    223  CH2 TRP A  13      34.999 -21.531  13.873  1.00  0.320          C  
ATOM    224  H   TRP A  13      33.032 -22.964  20.194  1.00  0.260          H  
ATOM    225  HA  TRP A  13      31.614 -22.246  17.811  1.00  0.280          H  
ATOM    226 1HB  TRP A  13      32.868 -24.816  18.746  1.00  0.380          H  
ATOM    227 2HB  TRP A  13      32.039 -24.728  17.200  1.00  0.380          H  
ATOM    228  HD1 TRP A  13      35.383 -24.364  18.684  1.00  0.380          H  
ATOM    229  HE1 TRP A  13      37.047 -23.262  17.077  1.00  0.380          H  
ATOM    230  HE3 TRP A  13      32.067 -22.576  15.212  1.00  0.380          H  
ATOM    231  HZ2 TRP A  13      36.967 -21.841  14.681  1.00  0.380          H  
ATOM    232  HZ3 TRP A  13      32.954 -21.356  13.267  1.00  0.380          H  
ATOM    233  HH2 TRP A  13      35.375 -20.993  13.010  1.00  0.380          H  
ATOM    234  N   VAL A  14      30.089 -24.331  19.849  1.00  0.230          N  
ATOM    235  CA  VAL A  14      28.801 -24.904  20.187  1.00  0.240          C  
ATOM    236  C   VAL A  14      27.744 -23.834  20.312  1.00  0.220          C  
ATOM    237  O   VAL A  14      26.661 -23.996  19.751  1.00  0.210          O  
ATOM    238  CB  VAL A  14      28.933 -25.720  21.489  1.00  0.330          C  
ATOM    239  CG1 VAL A  14      27.577 -26.086  22.061  1.00  0.330          C  
ATOM    240  CG2 VAL A  14      29.705 -27.020  21.148  1.00  0.330          C  
ATOM    241  H   VAL A  14      30.892 -24.515  20.459  1.00  0.280          H  
ATOM    242  HA  VAL A  14      28.508 -25.586  19.397  1.00  0.290          H  
ATOM    243  HB  VAL A  14      29.479 -25.151  22.220  1.00  0.400          H  
ATOM    244 1HG1 VAL A  14      27.709 -26.690  22.960  1.00  0.400          H  
ATOM    245 2HG1 VAL A  14      27.015 -25.189  22.317  1.00  0.400          H  
ATOM    246 3HG1 VAL A  14      27.049 -26.620  21.343  1.00  0.400          H  
ATOM    247 1HG2 VAL A  14      29.852 -27.603  22.033  1.00  0.400          H  
ATOM    248 2HG2 VAL A  14      29.145 -27.593  20.427  1.00  0.400          H  
ATOM    249 3HG2 VAL A  14      30.653 -26.795  20.731  1.00  0.400          H  
ATOM    250  N   ILE A  15      28.036 -22.738  20.999  1.00  0.200          N  
ATOM    251  CA  ILE A  15      27.035 -21.695  21.110  1.00  0.190          C  
ATOM    252  C   ILE A  15      26.702 -21.124  19.743  1.00  0.190          C  
ATOM    253  O   ILE A  15      25.524 -20.914  19.444  1.00  0.190          O  
ATOM    254  CB  ILE A  15      27.477 -20.566  22.074  1.00  0.270          C  
ATOM    255  CG1 ILE A  15      27.615 -21.108  23.555  1.00  0.270          C  
ATOM    256  CG2 ILE A  15      26.501 -19.364  21.995  1.00  0.270          C  
ATOM    257  CD1 ILE A  15      26.334 -21.671  24.188  1.00  0.270          C  
ATOM    258  H   ILE A  15      28.946 -22.666  21.469  1.00  0.240          H  
ATOM    259  HA  ILE A  15      26.122 -22.139  21.488  1.00  0.230          H  
ATOM    260  HB  ILE A  15      28.476 -20.228  21.780  1.00  0.320          H  
ATOM    261 1HG1 ILE A  15      28.369 -21.893  23.569  1.00  0.320          H  
ATOM    262 2HG1 ILE A  15      27.964 -20.288  24.182  1.00  0.320          H  
ATOM    263 1HG2 ILE A  15      26.845 -18.575  22.661  1.00  0.320          H  
ATOM    264 2HG2 ILE A  15      26.475 -18.979  20.985  1.00  0.320          H  
ATOM    265 3HG2 ILE A  15      25.497 -19.668  22.281  1.00  0.320          H  
ATOM    266 1HD1 ILE A  15      26.546 -21.993  25.194  1.00  0.320          H  
ATOM    267 2HD1 ILE A  15      25.565 -20.906  24.225  1.00  0.320          H  
ATOM    268 3HD1 ILE A  15      25.969 -22.521  23.626  1.00  0.320          H  
ATOM    269  N   ALA A  16      27.713 -20.842  18.912  1.00  0.190          N  
ATOM    270  CA  ALA A  16      27.417 -20.300  17.596  1.00  0.210          C  
ATOM    271  C   ALA A  16      26.566 -21.260  16.774  1.00  0.210          C  
ATOM    272  O   ALA A  16      25.636 -20.827  16.092  1.00  0.220          O  
ATOM    273  CB  ALA A  16      28.696 -19.995  16.869  1.00  0.290          C  
ATOM    274  H   ALA A  16      28.685 -20.997  19.204  1.00  0.230          H  
ATOM    275  HA  ALA A  16      26.855 -19.379  17.727  1.00  0.250          H  
ATOM    276 1HB  ALA A  16      28.481 -19.566  15.905  1.00  0.340          H  
ATOM    277 2HB  ALA A  16      29.260 -19.293  17.464  1.00  0.340          H  
ATOM    278 3HB  ALA A  16      29.269 -20.915  16.741  1.00  0.340          H  
ATOM    279  N   LEU A  17      26.852 -22.565  16.859  1.00  0.220          N  
ATOM    280  CA  LEU A  17      26.092 -23.569  16.127  1.00  0.250          C  
ATOM    281  C   LEU A  17      24.644 -23.637  16.596  1.00  0.240          C  
ATOM    282  O   LEU A  17      23.734 -23.771  15.770  1.00  0.280          O  
ATOM    283  CB  LEU A  17      26.762 -24.931  16.289  1.00  0.340          C  
ATOM    284  CG  LEU A  17      28.135 -25.135  15.586  1.00  0.340          C  
ATOM    285  CD1 LEU A  17      28.779 -26.413  16.124  1.00  0.340          C  
ATOM    286  CD2 LEU A  17      27.936 -25.254  14.081  1.00  0.340          C  
ATOM    287  H   LEU A  17      27.663 -22.863  17.410  1.00  0.260          H  
ATOM    288  HA  LEU A  17      26.082 -23.293  15.083  1.00  0.300          H  
ATOM    289 1HB  LEU A  17      26.900 -25.120  17.354  1.00  0.410          H  
ATOM    290 2HB  LEU A  17      26.086 -25.670  15.889  1.00  0.410          H  
ATOM    291  HG  LEU A  17      28.784 -24.297  15.789  1.00  0.410          H  
ATOM    292 1HD1 LEU A  17      29.743 -26.567  15.644  1.00  0.410          H  
ATOM    293 2HD1 LEU A  17      28.923 -26.317  17.194  1.00  0.410          H  
ATOM    294 3HD1 LEU A  17      28.135 -27.261  15.919  1.00  0.410          H  
ATOM    295 1HD2 LEU A  17      28.904 -25.407  13.604  1.00  0.410          H  
ATOM    296 2HD2 LEU A  17      27.289 -26.103  13.866  1.00  0.410          H  
ATOM    297 3HD2 LEU A  17      27.489 -24.356  13.686  1.00  0.410          H  
ATOM    298  N   VAL A  18      24.422 -23.528  17.910  1.00  0.230          N  
ATOM    299  CA  VAL A  18      23.071 -23.546  18.458  1.00  0.250          C  
ATOM    300  C   VAL A  18      22.297 -22.327  17.947  1.00  0.220          C  
ATOM    301  O   VAL A  18      21.133 -22.456  17.543  1.00  0.240          O  
ATOM    302  CB  VAL A  18      23.079 -23.566  20.008  1.00  0.340          C  
ATOM    303  CG1 VAL A  18      21.643 -23.389  20.550  1.00  0.340          C  
ATOM    304  CG2 VAL A  18      23.667 -24.900  20.518  1.00  0.340          C  
ATOM    305  H   VAL A  18      25.229 -23.484  18.543  1.00  0.280          H  
ATOM    306  HA  VAL A  18      22.570 -24.449  18.108  1.00  0.300          H  
ATOM    307  HB  VAL A  18      23.691 -22.735  20.370  1.00  0.410          H  
ATOM    308 1HG1 VAL A  18      21.667 -23.398  21.638  1.00  0.410          H  
ATOM    309 2HG1 VAL A  18      21.219 -22.443  20.215  1.00  0.410          H  
ATOM    310 3HG1 VAL A  18      21.018 -24.211  20.195  1.00  0.410          H  
ATOM    311 1HG2 VAL A  18      23.682 -24.901  21.606  1.00  0.410          H  
ATOM    312 2HG2 VAL A  18      23.072 -25.707  20.174  1.00  0.410          H  
ATOM    313 3HG2 VAL A  18      24.655 -25.036  20.156  1.00  0.410          H  
ATOM    314  N   ILE A  19      22.945 -21.148  17.961  1.00  0.200          N  
ATOM    315  CA  ILE A  19      22.317 -19.923  17.484  1.00  0.190          C  
ATOM    316  C   ILE A  19      21.947 -20.056  16.018  1.00  0.190          C  
ATOM    317  O   ILE A  19      20.820 -19.727  15.626  1.00  0.190          O  
ATOM    318  CB  ILE A  19      23.266 -18.697  17.634  1.00  0.270          C  
ATOM    319  CG1 ILE A  19      23.487 -18.352  19.127  1.00  0.270          C  
ATOM    320  CG2 ILE A  19      22.713 -17.484  16.863  1.00  0.270          C  
ATOM    321  CD1 ILE A  19      24.643 -17.368  19.380  1.00  0.270          C  
ATOM    322  H   ILE A  19      23.898 -21.113  18.340  1.00  0.240          H  
ATOM    323  HA  ILE A  19      21.409 -19.749  18.058  1.00  0.230          H  
ATOM    324  HB  ILE A  19      24.240 -18.958  17.224  1.00  0.320          H  
ATOM    325 1HG1 ILE A  19      22.573 -17.918  19.526  1.00  0.320          H  
ATOM    326 2HG1 ILE A  19      23.693 -19.270  19.670  1.00  0.320          H  
ATOM    327 1HG2 ILE A  19      23.385 -16.640  16.946  1.00  0.320          H  
ATOM    328 2HG2 ILE A  19      22.593 -17.709  15.802  1.00  0.320          H  
ATOM    329 3HG2 ILE A  19      21.751 -17.231  17.292  1.00  0.320          H  
ATOM    330 1HD1 ILE A  19      24.731 -17.189  20.451  1.00  0.320          H  
ATOM    331 2HD1 ILE A  19      25.570 -17.800  19.009  1.00  0.320          H  
ATOM    332 3HD1 ILE A  19      24.466 -16.424  18.883  1.00  0.320          H  
ATOM    333  N   MET A  20      22.891 -20.528  15.203  1.00  0.180          N  
ATOM    334  CA  MET A  20      22.640 -20.676  13.787  1.00  0.180          C  
ATOM    335  C   MET A  20      21.531 -21.670  13.499  1.00  0.180          C  
ATOM    336  O   MET A  20      20.702 -21.403  12.629  1.00  0.190          O  
ATOM    337  CB  MET A  20      23.928 -21.044  13.071  1.00  0.250          C  
ATOM    338  CG  MET A  20      24.913 -19.883  13.017  1.00  0.250          C  
ATOM    339  SD  MET A  20      26.355 -20.176  11.989  1.00  0.250          S  
ATOM    340  CE  MET A  20      27.318 -21.252  13.053  1.00  0.250          C  
ATOM    341  H   MET A  20      23.813 -20.764  15.582  1.00  0.220          H  
ATOM    342  HA  MET A  20      22.316 -19.711  13.407  1.00  0.220          H  
ATOM    343 1HB  MET A  20      24.396 -21.873  13.600  1.00  0.300          H  
ATOM    344 2HB  MET A  20      23.710 -21.375  12.057  1.00  0.300          H  
ATOM    345 1HG  MET A  20      24.396 -19.011  12.652  1.00  0.300          H  
ATOM    346 2HG  MET A  20      25.251 -19.653  14.015  1.00  0.300          H  
ATOM    347 1HE  MET A  20      28.252 -21.514  12.558  1.00  0.300          H  
ATOM    348 2HE  MET A  20      27.533 -20.749  13.989  1.00  0.300          H  
ATOM    349 3HE  MET A  20      26.759 -22.147  13.249  1.00  0.300          H  
ATOM    350  N   LEU A  21      21.472 -22.797  14.225  1.00  0.180          N  
ATOM    351  CA  LEU A  21      20.401 -23.742  13.960  1.00  0.190          C  
ATOM    352  C   LEU A  21      19.063 -23.112  14.279  1.00  0.180          C  
ATOM    353  O   LEU A  21      18.115 -23.263  13.505  1.00  0.190          O  
ATOM    354  CB  LEU A  21      20.518 -25.039  14.773  1.00  0.260          C  
ATOM    355  CG  LEU A  21      19.359 -26.109  14.498  1.00  0.260          C  
ATOM    356  CD1 LEU A  21      19.381 -26.590  13.025  1.00  0.260          C  
ATOM    357  CD2 LEU A  21      19.489 -27.267  15.444  1.00  0.260          C  
ATOM    358  H   LEU A  21      22.196 -23.022  14.916  1.00  0.220          H  
ATOM    359  HA  LEU A  21      20.432 -23.980  12.902  1.00  0.230          H  
ATOM    360 1HB  LEU A  21      21.478 -25.503  14.551  1.00  0.310          H  
ATOM    361 2HB  LEU A  21      20.503 -24.779  15.836  1.00  0.310          H  
ATOM    362  HG  LEU A  21      18.408 -25.638  14.668  1.00  0.310          H  
ATOM    363 1HD1 LEU A  21      18.567 -27.303  12.872  1.00  0.310          H  
ATOM    364 2HD1 LEU A  21      19.242 -25.755  12.345  1.00  0.310          H  
ATOM    365 3HD1 LEU A  21      20.331 -27.077  12.813  1.00  0.310          H  
ATOM    366 1HD2 LEU A  21      18.686 -27.966  15.272  1.00  0.310          H  
ATOM    367 2HD2 LEU A  21      20.440 -27.761  15.301  1.00  0.310          H  
ATOM    368 3HD2 LEU A  21      19.416 -26.890  16.450  1.00  0.310          H  
ATOM    369  N   ALA A  22      18.964 -22.406  15.418  1.00  0.200          N  
ATOM    370  CA  ALA A  22      17.701 -21.790  15.781  1.00  0.210          C  
ATOM    371  C   ALA A  22      17.262 -20.823  14.692  1.00  0.210          C  
ATOM    372  O   ALA A  22      16.081 -20.781  14.332  1.00  0.220          O  
ATOM    373  CB  ALA A  22      17.842 -21.059  17.104  1.00  0.290          C  
ATOM    374  H   ALA A  22      19.771 -22.325  16.050  1.00  0.240          H  
ATOM    375  HA  ALA A  22      16.950 -22.573  15.872  1.00  0.250          H  
ATOM    376 1HB  ALA A  22      16.891 -20.609  17.378  1.00  0.350          H  
ATOM    377 2HB  ALA A  22      18.152 -21.764  17.875  1.00  0.350          H  
ATOM    378 3HB  ALA A  22      18.600 -20.279  17.004  1.00  0.350          H  
ATOM    379  N   GLY A  23      18.221 -20.076  14.144  1.00  0.210          N  
ATOM    380  CA  GLY A  23      17.983 -19.121  13.075  1.00  0.220          C  
ATOM    381  C   GLY A  23      17.463 -19.780  11.805  1.00  0.230          C  
ATOM    382  O   GLY A  23      16.480 -19.322  11.218  1.00  0.280          O  
ATOM    383  H   GLY A  23      19.169 -20.134  14.536  1.00  0.250          H  
ATOM    384 1HA  GLY A  23      17.282 -18.359  13.408  1.00  0.260          H  
ATOM    385 2HA  GLY A  23      18.907 -18.617  12.862  1.00  0.260          H  
ATOM    386  N   ILE A  24      18.121 -20.857  11.380  1.00  0.200          N  
ATOM    387  CA  ILE A  24      17.746 -21.579  10.169  1.00  0.230          C  
ATOM    388  C   ILE A  24      16.351 -22.172  10.290  1.00  0.230          C  
ATOM    389  O   ILE A  24      15.523 -22.041   9.370  1.00  0.300          O  
ATOM    390  CB  ILE A  24      18.762 -22.708   9.893  1.00  0.310          C  
ATOM    391  CG1 ILE A  24      20.110 -22.070   9.519  1.00  0.310          C  
ATOM    392  CG2 ILE A  24      18.242 -23.667   8.783  1.00  0.310          C  
ATOM    393  CD1 ILE A  24      21.287 -23.009   9.541  1.00  0.310          C  
ATOM    394  H   ILE A  24      18.949 -21.153  11.910  1.00  0.240          H  
ATOM    395  HA  ILE A  24      17.755 -20.881   9.334  1.00  0.280          H  
ATOM    396  HB  ILE A  24      18.920 -23.274  10.814  1.00  0.370          H  
ATOM    397 1HG1 ILE A  24      20.028 -21.641   8.522  1.00  0.370          H  
ATOM    398 2HG1 ILE A  24      20.310 -21.276  10.211  1.00  0.370          H  
ATOM    399 1HG2 ILE A  24      18.962 -24.457   8.607  1.00  0.370          H  
ATOM    400 2HG2 ILE A  24      17.301 -24.125   9.081  1.00  0.370          H  
ATOM    401 3HG2 ILE A  24      18.090 -23.106   7.859  1.00  0.370          H  
ATOM    402 1HD1 ILE A  24      22.188 -22.455   9.277  1.00  0.370          H  
ATOM    403 2HD1 ILE A  24      21.398 -23.420  10.546  1.00  0.370          H  
ATOM    404 3HD1 ILE A  24      21.147 -23.817   8.832  1.00  0.370          H  
ATOM    405  N   LEU A  25      16.087 -22.839  11.416  1.00  0.190          N  
ATOM    406  CA  LEU A  25      14.788 -23.449  11.623  1.00  0.200          C  
ATOM    407  C   LEU A  25      13.727 -22.363  11.672  1.00  0.240          C  
ATOM    408  O   LEU A  25      12.628 -22.525  11.140  1.00  0.290          O  
ATOM    409  CB  LEU A  25      14.777 -24.237  12.933  1.00  0.280          C  
ATOM    410  CG  LEU A  25      15.683 -25.488  13.002  1.00  0.280          C  
ATOM    411  CD1 LEU A  25      15.656 -26.011  14.420  1.00  0.280          C  
ATOM    412  CD2 LEU A  25      15.242 -26.554  12.020  1.00  0.280          C  
ATOM    413  H   LEU A  25      16.813 -22.927  12.137  1.00  0.230          H  
ATOM    414  HA  LEU A  25      14.563 -24.097  10.783  1.00  0.240          H  
ATOM    415 1HB  LEU A  25      15.102 -23.561  13.729  1.00  0.330          H  
ATOM    416 2HB  LEU A  25      13.755 -24.544  13.143  1.00  0.330          H  
ATOM    417  HG  LEU A  25      16.700 -25.198  12.767  1.00  0.330          H  
ATOM    418 1HD1 LEU A  25      16.314 -26.866  14.501  1.00  0.330          H  
ATOM    419 2HD1 LEU A  25      15.998 -25.229  15.099  1.00  0.330          H  
ATOM    420 3HD1 LEU A  25      14.643 -26.304  14.687  1.00  0.330          H  
ATOM    421 1HD2 LEU A  25      15.913 -27.404  12.106  1.00  0.330          H  
ATOM    422 2HD2 LEU A  25      14.223 -26.864  12.250  1.00  0.330          H  
ATOM    423 3HD2 LEU A  25      15.286 -26.177  11.005  1.00  0.330          H  
ATOM    424  N   THR A  26      14.061 -21.230  12.282  1.00  0.240          N  
ATOM    425  CA  THR A  26      13.150 -20.116  12.344  1.00  0.280          C  
ATOM    426  C   THR A  26      12.828 -19.546  10.965  1.00  0.270          C  
ATOM    427  O   THR A  26      11.655 -19.404  10.616  1.00  0.250          O  
ATOM    428  CB  THR A  26      13.707 -19.013  13.252  1.00  0.380          C  
ATOM    429  OG1 THR A  26      13.817 -19.502  14.595  1.00  0.380          O  
ATOM    430  CG2 THR A  26      12.816 -17.881  13.194  1.00  0.380          C  
ATOM    431  H   THR A  26      14.957 -21.135  12.759  1.00  0.290          H  
ATOM    432  HA  THR A  26      12.218 -20.469  12.783  1.00  0.340          H  
ATOM    433  HB  THR A  26      14.691 -18.705  12.916  1.00  0.450          H  
ATOM    434  HG1 THR A  26      14.558 -20.139  14.634  1.00  0.450          H  
ATOM    435 1HG2 THR A  26      13.147 -17.087  13.804  1.00  0.450          H  
ATOM    436 2HG2 THR A  26      12.779 -17.533  12.205  1.00  0.450          H  
ATOM    437 3HG2 THR A  26      11.838 -18.204  13.513  1.00  0.450          H  
ATOM    438  N   LEU A  27      13.843 -19.305  10.126  1.00  0.350          N  
ATOM    439  CA  LEU A  27      13.601 -18.739   8.795  1.00  0.410          C  
ATOM    440  C   LEU A  27      12.683 -19.589   7.967  1.00  0.430          C  
ATOM    441  O   LEU A  27      11.874 -19.069   7.201  1.00  0.620          O  
ATOM    442  CB  LEU A  27      14.907 -18.561   8.021  1.00  0.550          C  
ATOM    443  CG  LEU A  27      15.797 -17.412   8.409  1.00  0.550          C  
ATOM    444  CD1 LEU A  27      17.139 -17.563   7.744  1.00  0.550          C  
ATOM    445  CD2 LEU A  27      15.133 -16.137   7.899  1.00  0.550          C  
ATOM    446  H   LEU A  27      14.802 -19.459  10.451  1.00  0.420          H  
ATOM    447  HA  LEU A  27      13.117 -17.779   8.931  1.00  0.490          H  
ATOM    448 1HB  LEU A  27      15.491 -19.476   8.154  1.00  0.660          H  
ATOM    449 2HB  LEU A  27      14.669 -18.464   6.965  1.00  0.660          H  
ATOM    450  HG  LEU A  27      15.943 -17.370   9.490  1.00  0.660          H  
ATOM    451 1HD1 LEU A  27      17.768 -16.711   8.005  1.00  0.660          H  
ATOM    452 2HD1 LEU A  27      17.612 -18.484   8.089  1.00  0.660          H  
ATOM    453 3HD1 LEU A  27      17.012 -17.601   6.665  1.00  0.660          H  
ATOM    454 1HD2 LEU A  27      15.742 -15.317   8.103  1.00  0.660          H  
ATOM    455 2HD2 LEU A  27      14.997 -16.204   6.821  1.00  0.660          H  
ATOM    456 3HD2 LEU A  27      14.181 -15.984   8.369  1.00  0.660          H  
ATOM    457  N   THR A  28      12.794 -20.892   8.145  1.00  0.430          N  
ATOM    458  CA  THR A  28      11.965 -21.870   7.473  1.00  0.470          C  
ATOM    459  C   THR A  28      10.472 -21.644   7.774  1.00  0.460          C  
ATOM    460  O   THR A  28       9.619 -21.924   6.927  1.00  0.680          O  
ATOM    461  CB  THR A  28      12.387 -23.305   7.876  1.00  0.640          C  
ATOM    462  OG1 THR A  28      13.758 -23.527   7.483  1.00  0.640          O  
ATOM    463  CG2 THR A  28      11.496 -24.349   7.207  1.00  0.640          C  
ATOM    464  H   THR A  28      13.546 -21.230   8.753  1.00  0.520          H  
ATOM    465  HA  THR A  28      12.112 -21.763   6.400  1.00  0.560          H  
ATOM    466  HB  THR A  28      12.306 -23.419   8.943  1.00  0.770          H  
ATOM    467  HG1 THR A  28      14.350 -22.956   8.017  1.00  0.770          H  
ATOM    468 1HG2 THR A  28      11.824 -25.340   7.508  1.00  0.770          H  
ATOM    469 2HG2 THR A  28      10.461 -24.212   7.508  1.00  0.770          H  
ATOM    470 3HG2 THR A  28      11.573 -24.252   6.125  1.00  0.770          H  
ATOM    471  N   LYS A  29      10.145 -21.248   9.013  1.00  0.360          N  
ATOM    472  CA  LYS A  29       8.762 -21.081   9.443  1.00  0.370          C  
ATOM    473  C   LYS A  29       8.237 -19.631   9.443  1.00  0.310          C  
ATOM    474  O   LYS A  29       7.022 -19.420   9.448  1.00  0.320          O  
ATOM    475  CB  LYS A  29       8.598 -21.684  10.837  1.00  0.510          C  
ATOM    476  CG  LYS A  29       8.956 -23.190  10.939  1.00  0.510          C  
ATOM    477  CD  LYS A  29       8.060 -24.082  10.062  1.00  0.510          C  
ATOM    478  CE  LYS A  29       8.378 -25.557  10.268  1.00  0.510          C  
ATOM    479  NZ  LYS A  29       7.544 -26.436   9.395  1.00  0.510          N  
ATOM    480  H   LYS A  29      10.875 -21.008   9.685  1.00  0.430          H  
ATOM    481  HA  LYS A  29       8.131 -21.627   8.747  1.00  0.440          H  
ATOM    482 1HB  LYS A  29       9.248 -21.144  11.532  1.00  0.620          H  
ATOM    483 2HB  LYS A  29       7.572 -21.551  11.174  1.00  0.620          H  
ATOM    484 1HG  LYS A  29       9.997 -23.327  10.634  1.00  0.620          H  
ATOM    485 2HG  LYS A  29       8.862 -23.506  11.976  1.00  0.620          H  
ATOM    486 1HD  LYS A  29       7.010 -23.898  10.294  1.00  0.620          H  
ATOM    487 2HD  LYS A  29       8.231 -23.858   9.011  1.00  0.620          H  
ATOM    488 1HE  LYS A  29       9.431 -25.725  10.038  1.00  0.620          H  
ATOM    489 2HE  LYS A  29       8.197 -25.820  11.310  1.00  0.620          H  
ATOM    490 1HZ  LYS A  29       7.787 -27.404   9.560  1.00  0.620          H  
ATOM    491 2HZ  LYS A  29       6.565 -26.296   9.607  1.00  0.620          H  
ATOM    492 3HZ  LYS A  29       7.714 -26.207   8.425  1.00  0.620          H  
ATOM    493  N   MET A  30       9.120 -18.632   9.469  1.00  0.310          N  
ATOM    494  CA  MET A  30       8.667 -17.238   9.524  1.00  0.250          C  
ATOM    495  C   MET A  30       7.856 -16.837   8.287  1.00  0.250          C  
ATOM    496  O   MET A  30       8.166 -17.272   7.179  1.00  0.260          O  
ATOM    497  CB  MET A  30       9.846 -16.288   9.605  1.00  0.370          C  
ATOM    498  CG  MET A  30      10.573 -16.277  10.871  1.00  0.370          C  
ATOM    499  SD  MET A  30      12.053 -15.213  10.827  1.00  0.370          S  
ATOM    500  CE  MET A  30      11.366 -13.608  11.169  1.00  0.370          C  
ATOM    501  H   MET A  30      10.116 -18.858   9.506  1.00  0.370          H  
ATOM    502  HA  MET A  30       8.069 -17.146  10.422  1.00  0.300          H  
ATOM    503 1HB  MET A  30      10.560 -16.596   8.856  1.00  0.450          H  
ATOM    504 2HB  MET A  30       9.520 -15.282   9.366  1.00  0.450          H  
ATOM    505 1HG  MET A  30       9.903 -15.891  11.629  1.00  0.450          H  
ATOM    506 2HG  MET A  30      10.836 -17.264  11.141  1.00  0.450          H  
ATOM    507 1HE  MET A  30      12.152 -12.869  11.156  1.00  0.450          H  
ATOM    508 2HE  MET A  30      10.620 -13.346  10.438  1.00  0.450          H  
ATOM    509 3HE  MET A  30      10.894 -13.615  12.152  1.00  0.450          H  
ATOM    510  N   PRO A  31       6.796 -16.017   8.440  1.00  0.240          N  
ATOM    511  CA  PRO A  31       5.998 -15.479   7.354  1.00  0.260          C  
ATOM    512  C   PRO A  31       6.791 -14.425   6.595  1.00  0.220          C  
ATOM    513  O   PRO A  31       7.607 -13.725   7.207  1.00  0.210          O  
ATOM    514  CB  PRO A  31       4.787 -14.889   8.084  1.00  0.390          C  
ATOM    515  CG  PRO A  31       5.300 -14.540   9.467  1.00  0.390          C  
ATOM    516  CD  PRO A  31       6.346 -15.598   9.787  1.00  0.390          C  
ATOM    517  HA  PRO A  31       5.696 -16.299   6.684  1.00  0.310          H  
ATOM    518 1HB  PRO A  31       4.412 -14.015   7.532  1.00  0.470          H  
ATOM    519 2HB  PRO A  31       3.967 -15.628   8.101  1.00  0.470          H  
ATOM    520 1HG  PRO A  31       5.720 -13.537   9.464  1.00  0.470          H  
ATOM    521 2HG  PRO A  31       4.469 -14.531  10.191  1.00  0.470          H  
ATOM    522 1HD  PRO A  31       7.162 -15.117  10.352  1.00  0.470          H  
ATOM    523 2HD  PRO A  31       5.891 -16.447  10.329  1.00  0.470          H  
ATOM    524  N   ILE A  32       6.482 -14.279   5.302  1.00  0.220          N  
ATOM    525  CA  ILE A  32       7.077 -13.277   4.409  1.00  0.200          C  
ATOM    526  C   ILE A  32       6.026 -12.320   3.831  1.00  0.200          C  
ATOM    527  O   ILE A  32       4.987 -12.763   3.354  1.00  0.210          O  
ATOM    528  CB  ILE A  32       7.880 -13.946   3.266  1.00  0.290          C  
ATOM    529  CG1 ILE A  32       9.058 -14.765   3.854  1.00  0.290          C  
ATOM    530  CG2 ILE A  32       8.392 -12.863   2.296  1.00  0.290          C  
ATOM    531  CD1 ILE A  32       9.753 -15.679   2.883  1.00  0.290          C  
ATOM    532  H   ILE A  32       5.794 -14.912   4.908  1.00  0.260          H  
ATOM    533  HA  ILE A  32       7.776 -12.690   4.990  1.00  0.240          H  
ATOM    534  HB  ILE A  32       7.248 -14.646   2.752  1.00  0.350          H  
ATOM    535 1HG1 ILE A  32       9.793 -14.087   4.219  1.00  0.350          H  
ATOM    536 2HG1 ILE A  32       8.693 -15.370   4.684  1.00  0.350          H  
ATOM    537 1HG2 ILE A  32       8.954 -13.311   1.489  1.00  0.350          H  
ATOM    538 2HG2 ILE A  32       7.565 -12.307   1.859  1.00  0.350          H  
ATOM    539 3HG2 ILE A  32       9.036 -12.179   2.856  1.00  0.350          H  
ATOM    540 1HD1 ILE A  32      10.561 -16.197   3.407  1.00  0.350          H  
ATOM    541 2HD1 ILE A  32       9.042 -16.413   2.500  1.00  0.350          H  
ATOM    542 3HD1 ILE A  32      10.172 -15.117   2.058  1.00  0.350          H  
ATOM    543  N   ALA A  33       6.309 -11.019   3.878  1.00  0.180          N  
ATOM    544  CA  ALA A  33       5.432  -9.953   3.357  1.00  0.190          C  
ATOM    545  C   ALA A  33       6.296  -8.807   2.841  1.00  0.180          C  
ATOM    546  O   ALA A  33       7.486  -8.804   3.098  1.00  0.290          O  
ATOM    547  CB  ALA A  33       4.496  -9.458   4.441  1.00  0.260          C  
ATOM    548  H   ALA A  33       7.193 -10.768   4.335  1.00  0.220          H  
ATOM    549  HA  ALA A  33       4.852 -10.353   2.525  1.00  0.230          H  
ATOM    550 1HB  ALA A  33       3.854  -8.671   4.045  1.00  0.310          H  
ATOM    551 2HB  ALA A  33       3.883 -10.282   4.797  1.00  0.310          H  
ATOM    552 3HB  ALA A  33       5.084  -9.056   5.267  1.00  0.310          H  
ATOM    553  N   GLN A  34       5.763  -7.843   2.077  1.00  0.180          N  
ATOM    554  CA  GLN A  34       6.691  -6.763   1.710  1.00  0.190          C  
ATOM    555  C   GLN A  34       6.837  -5.823   2.894  1.00  0.160          C  
ATOM    556  O   GLN A  34       7.947  -5.436   3.238  1.00  0.210          O  
ATOM    557  CB  GLN A  34       6.293  -5.950   0.485  1.00  0.260          C  
ATOM    558  CG  GLN A  34       7.386  -4.954   0.071  1.00  0.260          C  
ATOM    559  CD  GLN A  34       6.997  -4.134  -1.115  1.00  0.260          C  
ATOM    560  OE1 GLN A  34       5.966  -4.403  -1.733  1.00  0.260          O  
ATOM    561  NE2 GLN A  34       7.800  -3.127  -1.445  1.00  0.260          N  
ATOM    562  H   GLN A  34       4.784  -7.830   1.822  1.00  0.220          H  
ATOM    563  HA  GLN A  34       7.668  -7.197   1.502  1.00  0.230          H  
ATOM    564 1HB  GLN A  34       6.166  -6.582  -0.347  1.00  0.310          H  
ATOM    565 2HB  GLN A  34       5.363  -5.414   0.664  1.00  0.310          H  
ATOM    566 1HG  GLN A  34       7.620  -4.289   0.892  1.00  0.310          H  
ATOM    567 2HG  GLN A  34       8.276  -5.525  -0.197  1.00  0.310          H  
ATOM    568 1HE2 GLN A  34       7.569  -2.521  -2.217  1.00  0.310          H  
ATOM    569 2HE2 GLN A  34       8.631  -2.937  -0.914  1.00  0.310          H  
ATOM    570  N   TYR A  35       5.729  -5.467   3.532  1.00  0.150          N  
ATOM    571  CA  TYR A  35       5.751  -4.586   4.695  1.00  0.180          C  
ATOM    572  C   TYR A  35       4.875  -5.167   5.805  1.00  0.160          C  
ATOM    573  O   TYR A  35       3.954  -5.927   5.497  1.00  0.190          O  
ATOM    574  CB  TYR A  35       5.275  -3.170   4.362  1.00  0.240          C  
ATOM    575  CG  TYR A  35       6.154  -2.385   3.435  1.00  0.240          C  
ATOM    576  CD1 TYR A  35       5.887  -2.316   2.087  1.00  0.240          C  
ATOM    577  CD2 TYR A  35       7.234  -1.715   3.956  1.00  0.240          C  
ATOM    578  CE1 TYR A  35       6.705  -1.566   1.272  1.00  0.240          C  
ATOM    579  CE2 TYR A  35       8.047  -0.989   3.135  1.00  0.240          C  
ATOM    580  CZ  TYR A  35       7.793  -0.909   1.809  1.00  0.240          C  
ATOM    581  OH  TYR A  35       8.643  -0.183   1.002  1.00  0.240          O  
ATOM    582  H   TYR A  35       4.842  -5.821   3.208  1.00  0.180          H  
ATOM    583  HA  TYR A  35       6.779  -4.523   5.026  1.00  0.220          H  
ATOM    584 1HB  TYR A  35       4.291  -3.239   3.899  1.00  0.290          H  
ATOM    585 2HB  TYR A  35       5.144  -2.596   5.269  1.00  0.290          H  
ATOM    586  HD1 TYR A  35       5.029  -2.838   1.666  1.00  0.290          H  
ATOM    587  HD2 TYR A  35       7.442  -1.769   5.020  1.00  0.290          H  
ATOM    588  HE1 TYR A  35       6.491  -1.497   0.211  1.00  0.290          H  
ATOM    589  HE2 TYR A  35       8.900  -0.465   3.524  1.00  0.290          H  
ATOM    590  HH  TYR A  35       9.454   0.047   1.497  1.00  0.290          H  
ATOM    591  N   PRO A  36       5.108  -4.805   7.086  1.00  0.150          N  
ATOM    592  CA  PRO A  36       4.256  -5.116   8.216  1.00  0.160          C  
ATOM    593  C   PRO A  36       2.915  -4.473   7.941  1.00  0.200          C  
ATOM    594  O   PRO A  36       2.859  -3.459   7.246  1.00  0.270          O  
ATOM    595  CB  PRO A  36       4.938  -4.402   9.385  1.00  0.240          C  
ATOM    596  CG  PRO A  36       6.367  -4.244   8.975  1.00  0.240          C  
ATOM    597  CD  PRO A  36       6.323  -4.041   7.468  1.00  0.240          C  
ATOM    598  HA  PRO A  36       4.174  -6.201   8.358  1.00  0.190          H  
ATOM    599 1HB  PRO A  36       4.438  -3.448   9.548  1.00  0.290          H  
ATOM    600 2HB  PRO A  36       4.821  -4.988  10.309  1.00  0.290          H  
ATOM    601 1HG  PRO A  36       6.802  -3.377   9.507  1.00  0.290          H  
ATOM    602 2HG  PRO A  36       6.953  -5.118   9.285  1.00  0.290          H  
ATOM    603 1HD  PRO A  36       6.211  -2.978   7.233  1.00  0.290          H  
ATOM    604 2HD  PRO A  36       7.242  -4.471   7.064  1.00  0.290          H  
ATOM    605  N   THR A  37       1.836  -5.024   8.460  1.00  0.270          N  
ATOM    606  CA  THR A  37       0.576  -4.349   8.232  1.00  0.360          C  
ATOM    607  C   THR A  37       0.571  -3.013   8.962  1.00  0.330          C  
ATOM    608  O   THR A  37       0.732  -2.972  10.182  1.00  0.580          O  
ATOM    609  CB  THR A  37      -0.616  -5.202   8.737  1.00  0.470          C  
ATOM    610  OG1 THR A  37      -0.620  -6.470   8.060  1.00  0.470          O  
ATOM    611  CG2 THR A  37      -1.960  -4.475   8.467  1.00  0.470          C  
ATOM    612  H   THR A  37       1.870  -5.875   8.999  1.00  0.320          H  
ATOM    613  HA  THR A  37       0.461  -4.166   7.165  1.00  0.430          H  
ATOM    614  HB  THR A  37      -0.508  -5.372   9.808  1.00  0.560          H  
ATOM    615  HG1 THR A  37      -1.223  -7.072   8.503  1.00  0.560          H  
ATOM    616 1HG2 THR A  37      -2.781  -5.091   8.827  1.00  0.560          H  
ATOM    617 2HG2 THR A  37      -1.985  -3.512   8.985  1.00  0.560          H  
ATOM    618 3HG2 THR A  37      -2.075  -4.310   7.398  1.00  0.560          H  
ATOM    619  N   ILE A  38       0.341  -1.926   8.221  1.00  0.320          N  
ATOM    620  CA  ILE A  38       0.263  -0.608   8.848  1.00  0.310          C  
ATOM    621  C   ILE A  38      -1.106   0.013   8.635  1.00  0.280          C  
ATOM    622  O   ILE A  38      -1.502   0.940   9.347  1.00  0.380          O  
ATOM    623  CB  ILE A  38       1.309   0.394   8.307  1.00  0.440          C  
ATOM    624  CG1 ILE A  38       1.100   0.698   6.773  1.00  0.440          C  
ATOM    625  CG2 ILE A  38       2.682  -0.156   8.553  1.00  0.440          C  
ATOM    626  CD1 ILE A  38       1.861   1.890   6.269  1.00  0.440          C  
ATOM    627  H   ILE A  38       0.261  -2.045   7.225  1.00  0.380          H  
ATOM    628  HA  ILE A  38       0.421  -0.719   9.920  1.00  0.370          H  
ATOM    629  HB  ILE A  38       1.220   1.303   8.845  1.00  0.530          H  
ATOM    630 1HG1 ILE A  38       1.430  -0.173   6.211  1.00  0.530          H  
ATOM    631 2HG1 ILE A  38       0.065   0.893   6.549  1.00  0.530          H  
ATOM    632 1HG2 ILE A  38       3.431   0.543   8.242  1.00  0.530          H  
ATOM    633 2HG2 ILE A  38       2.774  -0.332   9.579  1.00  0.530          H  
ATOM    634 3HG2 ILE A  38       2.815  -1.089   8.019  1.00  0.530          H  
ATOM    635 1HD1 ILE A  38       1.673   2.011   5.205  1.00  0.530          H  
ATOM    636 2HD1 ILE A  38       1.525   2.764   6.773  1.00  0.530          H  
ATOM    637 3HD1 ILE A  38       2.912   1.767   6.438  1.00  0.530          H  
ATOM    638  N   ALA A  39      -1.820  -0.492   7.642  1.00  0.290          N  
ATOM    639  CA  ALA A  39      -3.120   0.027   7.308  1.00  0.270          C  
ATOM    640  C   ALA A  39      -4.099  -0.211   8.450  1.00  0.220          C  
ATOM    641  O   ALA A  39      -3.989  -1.221   9.150  1.00  0.320          O  
ATOM    642  CB  ALA A  39      -3.621  -0.633   6.045  1.00  0.390          C  
ATOM    643  H   ALA A  39      -1.440  -1.230   7.076  1.00  0.350          H  
ATOM    644  HA  ALA A  39      -3.007   1.093   7.136  1.00  0.320          H  
ATOM    645 1HB  ALA A  39      -4.595  -0.234   5.767  1.00  0.460          H  
ATOM    646 2HB  ALA A  39      -2.912  -0.441   5.246  1.00  0.460          H  
ATOM    647 3HB  ALA A  39      -3.713  -1.705   6.204  1.00  0.460          H  
ATOM    648  N   PRO A  40      -5.060   0.695   8.677  1.00  0.210          N  
ATOM    649  CA  PRO A  40      -6.118   0.535   9.644  1.00  0.220          C  
ATOM    650  C   PRO A  40      -7.008  -0.576   9.137  1.00  0.160          C  
ATOM    651  O   PRO A  40      -7.091  -0.761   7.922  1.00  0.180          O  
ATOM    652  CB  PRO A  40      -6.818   1.895   9.618  1.00  0.330          C  
ATOM    653  CG  PRO A  40      -6.513   2.467   8.245  1.00  0.330          C  
ATOM    654  CD  PRO A  40      -5.131   1.954   7.895  1.00  0.330          C  
ATOM    655  HA  PRO A  40      -5.687   0.308  10.617  1.00  0.260          H  
ATOM    656 1HB  PRO A  40      -7.901   1.744   9.755  1.00  0.400          H  
ATOM    657 2HB  PRO A  40      -6.477   2.518  10.462  1.00  0.400          H  
ATOM    658 1HG  PRO A  40      -7.279   2.130   7.523  1.00  0.400          H  
ATOM    659 2HG  PRO A  40      -6.568   3.567   8.278  1.00  0.400          H  
ATOM    660 1HD  PRO A  40      -5.108   1.767   6.811  1.00  0.400          H  
ATOM    661 2HD  PRO A  40      -4.355   2.664   8.220  1.00  0.400          H  
ATOM    662  N   PRO A  41      -7.668  -1.335  10.008  1.00  0.140          N  
ATOM    663  CA  PRO A  41      -8.643  -2.316   9.631  1.00  0.140          C  
ATOM    664  C   PRO A  41      -9.870  -1.605   9.123  1.00  0.120          C  
ATOM    665  O   PRO A  41     -10.237  -0.547   9.654  1.00  0.140          O  
ATOM    666  CB  PRO A  41      -8.875  -3.066  10.949  1.00  0.210          C  
ATOM    667  CG  PRO A  41      -8.512  -2.079  12.026  1.00  0.210          C  
ATOM    668  CD  PRO A  41      -7.423  -1.221  11.440  1.00  0.210          C  
ATOM    669  HA  PRO A  41      -8.223  -2.965   8.849  1.00  0.170          H  
ATOM    670 1HB  PRO A  41      -9.919  -3.414  11.011  1.00  0.250          H  
ATOM    671 2HB  PRO A  41      -8.247  -3.940  11.002  1.00  0.250          H  
ATOM    672 1HG  PRO A  41      -9.352  -1.513  12.343  1.00  0.250          H  
ATOM    673 2HG  PRO A  41      -8.161  -2.621  12.912  1.00  0.250          H  
ATOM    674 1HD  PRO A  41      -7.568  -0.187  11.790  1.00  0.250          H  
ATOM    675 2HD  PRO A  41      -6.434  -1.622  11.697  1.00  0.250          H  
ATOM    676  N   THR A  42     -10.543  -2.208   8.162  1.00  0.130          N  
ATOM    677  CA  THR A  42     -11.784  -1.650   7.687  1.00  0.170          C  
ATOM    678  C   THR A  42     -12.841  -2.724   7.608  1.00  0.170          C  
ATOM    679  O   THR A  42     -12.535  -3.892   7.371  1.00  0.200          O  
ATOM    680  CB  THR A  42     -11.614  -1.016   6.293  1.00  0.220          C  
ATOM    681  OG1 THR A  42     -11.241  -2.033   5.346  1.00  0.220          O  
ATOM    682  CG2 THR A  42     -10.520   0.050   6.323  1.00  0.220          C  
ATOM    683  H   THR A  42     -10.197  -3.057   7.732  1.00  0.160          H  
ATOM    684  HA  THR A  42     -12.115  -0.894   8.388  1.00  0.200          H  
ATOM    685  HB  THR A  42     -12.558  -0.561   5.991  1.00  0.270          H  
ATOM    686  HG1 THR A  42     -11.952  -2.686   5.244  1.00  0.270          H  
ATOM    687 1HG2 THR A  42     -10.421   0.493   5.336  1.00  0.270          H  
ATOM    688 2HG2 THR A  42     -10.782   0.811   7.038  1.00  0.270          H  
ATOM    689 3HG2 THR A  42      -9.570  -0.394   6.610  1.00  0.270          H  
ATOM    690  N   VAL A  43     -14.088  -2.308   7.729  1.00  0.160          N  
ATOM    691  CA  VAL A  43     -15.220  -3.207   7.573  1.00  0.160          C  
ATOM    692  C   VAL A  43     -16.145  -2.650   6.492  1.00  0.160          C  
ATOM    693  O   VAL A  43     -16.500  -1.472   6.517  1.00  0.170          O  
ATOM    694  CB  VAL A  43     -15.979  -3.393   8.914  1.00  0.220          C  
ATOM    695  CG1 VAL A  43     -17.142  -4.311   8.722  1.00  0.220          C  
ATOM    696  CG2 VAL A  43     -15.052  -3.959   9.983  1.00  0.220          C  
ATOM    697  H   VAL A  43     -14.228  -1.317   7.950  1.00  0.190          H  
ATOM    698  HA  VAL A  43     -14.857  -4.181   7.247  1.00  0.190          H  
ATOM    699  HB  VAL A  43     -16.362  -2.445   9.236  1.00  0.270          H  
ATOM    700 1HG1 VAL A  43     -17.663  -4.430   9.654  1.00  0.270          H  
ATOM    701 2HG1 VAL A  43     -17.823  -3.901   7.981  1.00  0.270          H  
ATOM    702 3HG1 VAL A  43     -16.773  -5.284   8.387  1.00  0.270          H  
ATOM    703 1HG2 VAL A  43     -15.605  -4.071  10.908  1.00  0.270          H  
ATOM    704 2HG2 VAL A  43     -14.674  -4.931   9.659  1.00  0.270          H  
ATOM    705 3HG2 VAL A  43     -14.216  -3.285  10.146  1.00  0.270          H  
ATOM    706  N   THR A  44     -16.505  -3.475   5.514  1.00  0.150          N  
ATOM    707  CA  THR A  44     -17.363  -3.001   4.430  1.00  0.150          C  
ATOM    708  C   THR A  44     -18.718  -3.684   4.431  1.00  0.140          C  
ATOM    709  O   THR A  44     -18.808  -4.909   4.476  1.00  0.150          O  
ATOM    710  CB  THR A  44     -16.726  -3.215   3.033  1.00  0.210          C  
ATOM    711  OG1 THR A  44     -15.478  -2.525   2.964  1.00  0.210          O  
ATOM    712  CG2 THR A  44     -17.669  -2.638   1.932  1.00  0.210          C  
ATOM    713  H   THR A  44     -16.189  -4.444   5.549  1.00  0.180          H  
ATOM    714  HA  THR A  44     -17.521  -1.940   4.560  1.00  0.180          H  
ATOM    715  HB  THR A  44     -16.560  -4.280   2.855  1.00  0.250          H  
ATOM    716  HG1 THR A  44     -14.831  -3.064   3.426  1.00  0.250          H  
ATOM    717 1HG2 THR A  44     -17.206  -2.778   0.959  1.00  0.250          H  
ATOM    718 2HG2 THR A  44     -18.629  -3.147   1.933  1.00  0.250          H  
ATOM    719 3HG2 THR A  44     -17.827  -1.571   2.108  1.00  0.250          H  
ATOM    720  N   ILE A  45     -19.776  -2.887   4.343  1.00  0.130          N  
ATOM    721  CA  ILE A  45     -21.137  -3.403   4.279  1.00  0.130          C  
ATOM    722  C   ILE A  45     -21.619  -3.231   2.847  1.00  0.140          C  
ATOM    723  O   ILE A  45     -21.641  -2.117   2.327  1.00  0.150          O  
ATOM    724  CB  ILE A  45     -22.100  -2.609   5.181  1.00  0.180          C  
ATOM    725  CG1 ILE A  45     -21.608  -2.616   6.654  1.00  0.180          C  
ATOM    726  CG2 ILE A  45     -23.518  -3.226   5.061  1.00  0.180          C  
ATOM    727  CD1 ILE A  45     -22.318  -1.642   7.540  1.00  0.180          C  
ATOM    728  H   ILE A  45     -19.598  -1.884   4.326  1.00  0.160          H  
ATOM    729  HA  ILE A  45     -21.150  -4.459   4.530  1.00  0.160          H  
ATOM    730  HB  ILE A  45     -22.144  -1.609   4.858  1.00  0.220          H  
ATOM    731 1HG1 ILE A  45     -21.734  -3.584   7.079  1.00  0.220          H  
ATOM    732 2HG1 ILE A  45     -20.546  -2.365   6.668  1.00  0.220          H  
ATOM    733 1HG2 ILE A  45     -24.214  -2.681   5.671  1.00  0.220          H  
ATOM    734 2HG2 ILE A  45     -23.866  -3.190   4.030  1.00  0.220          H  
ATOM    735 3HG2 ILE A  45     -23.487  -4.263   5.386  1.00  0.220          H  
ATOM    736 1HD1 ILE A  45     -21.902  -1.707   8.519  1.00  0.220          H  
ATOM    737 2HD1 ILE A  45     -22.185  -0.628   7.159  1.00  0.220          H  
ATOM    738 3HD1 ILE A  45     -23.362  -1.868   7.593  1.00  0.220          H  
ATOM    739  N   ALA A  46     -22.001  -4.317   2.194  1.00  0.160          N  
ATOM    740  CA  ALA A  46     -22.443  -4.218   0.807  1.00  0.180          C  
ATOM    741  C   ALA A  46     -23.877  -4.708   0.633  1.00  0.170          C  
ATOM    742  O   ALA A  46     -24.317  -5.679   1.258  1.00  0.160          O  
ATOM    743  CB  ALA A  46     -21.505  -5.002  -0.087  1.00  0.240          C  
ATOM    744  H   ALA A  46     -21.960  -5.219   2.671  1.00  0.190          H  
ATOM    745  HA  ALA A  46     -22.415  -3.172   0.508  1.00  0.220          H  
ATOM    746 1HB  ALA A  46     -21.822  -4.900  -1.123  1.00  0.290          H  
ATOM    747 2HB  ALA A  46     -20.491  -4.617   0.024  1.00  0.290          H  
ATOM    748 3HB  ALA A  46     -21.528  -6.054   0.200  1.00  0.290          H  
ATOM    749  N   ALA A  47     -24.602  -4.070  -0.284  1.00  0.170          N  
ATOM    750  CA  ALA A  47     -25.993  -4.454  -0.539  1.00  0.160          C  
ATOM    751  C   ALA A  47     -26.423  -4.164  -1.980  1.00  0.180          C  
ATOM    752  O   ALA A  47     -25.817  -3.344  -2.680  1.00  0.240          O  
ATOM    753  CB  ALA A  47     -26.910  -3.724   0.432  1.00  0.230          C  
ATOM    754  H   ALA A  47     -24.170  -3.284  -0.785  1.00  0.200          H  
ATOM    755  HA  ALA A  47     -26.084  -5.530  -0.374  1.00  0.190          H  
ATOM    756 1HB  ALA A  47     -27.934  -4.036   0.266  1.00  0.270          H  
ATOM    757 2HB  ALA A  47     -26.620  -3.962   1.449  1.00  0.270          H  
ATOM    758 3HB  ALA A  47     -26.828  -2.661   0.277  1.00  0.270          H  
ATOM    759  N   THR A  48     -27.462  -4.879  -2.431  1.00  0.160          N  
ATOM    760  CA  THR A  48     -28.033  -4.700  -3.771  1.00  0.210          C  
ATOM    761  C   THR A  48     -29.552  -4.508  -3.726  1.00  0.200          C  
ATOM    762  O   THR A  48     -30.256  -5.251  -3.049  1.00  0.210          O  
ATOM    763  CB  THR A  48     -27.705  -5.914  -4.678  1.00  0.270          C  
ATOM    764  OG1 THR A  48     -26.284  -6.058  -4.790  1.00  0.270          O  
ATOM    765  CG2 THR A  48     -28.296  -5.725  -6.089  1.00  0.270          C  
ATOM    766  H   THR A  48     -27.892  -5.556  -1.816  1.00  0.190          H  
ATOM    767  HA  THR A  48     -27.596  -3.810  -4.218  1.00  0.250          H  
ATOM    768  HB  THR A  48     -28.114  -6.812  -4.239  1.00  0.330          H  
ATOM    769  HG1 THR A  48     -25.933  -6.341  -3.941  1.00  0.330          H  
ATOM    770 1HG2 THR A  48     -28.042  -6.589  -6.698  1.00  0.330          H  
ATOM    771 2HG2 THR A  48     -29.368  -5.636  -6.044  1.00  0.330          H  
ATOM    772 3HG2 THR A  48     -27.877  -4.823  -6.540  1.00  0.330          H  
ATOM    773  N   TYR A  49     -30.051  -3.522  -4.472  1.00  0.180          N  
ATOM    774  CA  TYR A  49     -31.474  -3.240  -4.598  1.00  0.180          C  
ATOM    775  C   TYR A  49     -31.794  -3.143  -6.102  1.00  0.180          C  
ATOM    776  O   TYR A  49     -31.784  -2.037  -6.650  1.00  0.180          O  
ATOM    777  CB  TYR A  49     -31.786  -1.909  -3.901  1.00  0.250          C  
ATOM    778  CG  TYR A  49     -33.272  -1.570  -3.702  1.00  0.250          C  
ATOM    779  CD1 TYR A  49     -34.305  -2.424  -4.123  1.00  0.250          C  
ATOM    780  CD2 TYR A  49     -33.596  -0.387  -3.063  1.00  0.250          C  
ATOM    781  CE1 TYR A  49     -35.612  -2.072  -3.901  1.00  0.250          C  
ATOM    782  CE2 TYR A  49     -34.915  -0.058  -2.856  1.00  0.250          C  
ATOM    783  CZ  TYR A  49     -35.912  -0.887  -3.271  1.00  0.250          C  
ATOM    784  OH  TYR A  49     -37.224  -0.541  -3.054  1.00  0.250          O  
ATOM    785  H   TYR A  49     -29.390  -2.964  -5.002  1.00  0.220          H  
ATOM    786  HA  TYR A  49     -32.044  -4.031  -4.123  1.00  0.220          H  
ATOM    787 1HB  TYR A  49     -31.295  -1.877  -2.935  1.00  0.300          H  
ATOM    788 2HB  TYR A  49     -31.344  -1.111  -4.482  1.00  0.300          H  
ATOM    789  HD1 TYR A  49     -34.107  -3.359  -4.620  1.00  0.300          H  
ATOM    790  HD2 TYR A  49     -32.808   0.285  -2.723  1.00  0.300          H  
ATOM    791  HE1 TYR A  49     -36.414  -2.732  -4.225  1.00  0.300          H  
ATOM    792  HE2 TYR A  49     -35.172   0.870  -2.355  1.00  0.300          H  
ATOM    793  HH  TYR A  49     -37.268   0.320  -2.626  1.00  0.300          H  
ATOM    794  N   PRO A  50     -32.144  -4.247  -6.777  1.00  0.190          N  
ATOM    795  CA  PRO A  50     -32.307  -4.310  -8.217  1.00  0.210          C  
ATOM    796  C   PRO A  50     -33.283  -3.265  -8.716  1.00  0.210          C  
ATOM    797  O   PRO A  50     -34.386  -3.140  -8.181  1.00  0.230          O  
ATOM    798  CB  PRO A  50     -32.876  -5.724  -8.417  1.00  0.320          C  
ATOM    799  CG  PRO A  50     -32.366  -6.508  -7.227  1.00  0.320          C  
ATOM    800  CD  PRO A  50     -32.413  -5.516  -6.078  1.00  0.320          C  
ATOM    801  HA  PRO A  50     -31.321  -4.196  -8.702  1.00  0.250          H  
ATOM    802 1HB  PRO A  50     -33.977  -5.681  -8.479  1.00  0.380          H  
ATOM    803 2HB  PRO A  50     -32.524  -6.129  -9.379  1.00  0.380          H  
ATOM    804 1HG  PRO A  50     -33.002  -7.389  -7.048  1.00  0.380          H  
ATOM    805 2HG  PRO A  50     -31.350  -6.884  -7.421  1.00  0.380          H  
ATOM    806 1HD  PRO A  50     -33.417  -5.502  -5.617  1.00  0.380          H  
ATOM    807 2HD  PRO A  50     -31.641  -5.757  -5.363  1.00  0.380          H  
ATOM    808  N   GLY A  51     -32.901  -2.569  -9.781  1.00  0.200          N  
ATOM    809  CA  GLY A  51     -33.750  -1.548 -10.391  1.00  0.220          C  
ATOM    810  C   GLY A  51     -33.737  -0.188  -9.686  1.00  0.230          C  
ATOM    811  O   GLY A  51     -34.326   0.769 -10.197  1.00  0.260          O  
ATOM    812  H   GLY A  51     -31.983  -2.734 -10.171  1.00  0.240          H  
ATOM    813 1HA  GLY A  51     -33.449  -1.421 -11.429  1.00  0.260          H  
ATOM    814 2HA  GLY A  51     -34.773  -1.922 -10.407  1.00  0.260          H  
ATOM    815  N   ALA A  52     -33.116  -0.094  -8.508  1.00  0.200          N  
ATOM    816  CA  ALA A  52     -33.120   1.146  -7.745  1.00  0.190          C  
ATOM    817  C   ALA A  52     -32.200   2.220  -8.307  1.00  0.200          C  
ATOM    818  O   ALA A  52     -31.077   1.949  -8.720  1.00  0.240          O  
ATOM    819  CB  ALA A  52     -32.727   0.833  -6.325  1.00  0.270          C  
ATOM    820  H   ALA A  52     -32.640  -0.907  -8.099  1.00  0.240          H  
ATOM    821  HA  ALA A  52     -34.128   1.548  -7.755  1.00  0.230          H  
ATOM    822 1HB  ALA A  52     -32.746   1.705  -5.725  1.00  0.320          H  
ATOM    823 2HB  ALA A  52     -33.421   0.104  -5.938  1.00  0.320          H  
ATOM    824 3HB  ALA A  52     -31.740   0.427  -6.312  1.00  0.320          H  
ATOM    825  N   SER A  53     -32.655   3.470  -8.227  1.00  0.190          N  
ATOM    826  CA  SER A  53     -31.843   4.631  -8.573  1.00  0.190          C  
ATOM    827  C   SER A  53     -30.853   4.907  -7.454  1.00  0.190          C  
ATOM    828  O   SER A  53     -30.993   4.347  -6.363  1.00  0.180          O  
ATOM    829  CB  SER A  53     -32.729   5.851  -8.788  1.00  0.270          C  
ATOM    830  OG  SER A  53     -33.355   6.289  -7.599  1.00  0.270          O  
ATOM    831  H   SER A  53     -33.610   3.633  -7.942  1.00  0.230          H  
ATOM    832  HA  SER A  53     -31.292   4.415  -9.491  1.00  0.230          H  
ATOM    833 1HB  SER A  53     -32.128   6.664  -9.176  1.00  0.320          H  
ATOM    834 2HB  SER A  53     -33.492   5.620  -9.534  1.00  0.320          H  
ATOM    835  HG  SER A  53     -33.857   7.092  -7.871  1.00  0.320          H  
ATOM    836  N   ALA A  54     -29.850   5.764  -7.689  1.00  0.190          N  
ATOM    837  CA  ALA A  54     -28.908   6.058  -6.607  1.00  0.190          C  
ATOM    838  C   ALA A  54     -29.637   6.679  -5.421  1.00  0.190          C  
ATOM    839  O   ALA A  54     -29.323   6.374  -4.269  1.00  0.180          O  
ATOM    840  CB  ALA A  54     -27.793   6.985  -7.076  1.00  0.270          C  
ATOM    841  H   ALA A  54     -29.744   6.203  -8.594  1.00  0.230          H  
ATOM    842  HA  ALA A  54     -28.469   5.115  -6.280  1.00  0.230          H  
ATOM    843 1HB  ALA A  54     -27.098   7.147  -6.257  1.00  0.320          H  
ATOM    844 2HB  ALA A  54     -27.270   6.538  -7.898  1.00  0.320          H  
ATOM    845 3HB  ALA A  54     -28.208   7.942  -7.398  1.00  0.320          H  
ATOM    846  N   GLU A  55     -30.630   7.541  -5.707  1.00  0.200          N  
ATOM    847  CA  GLU A  55     -31.423   8.197  -4.668  1.00  0.200          C  
ATOM    848  C   GLU A  55     -32.266   7.180  -3.914  1.00  0.180          C  
ATOM    849  O   GLU A  55     -32.405   7.264  -2.691  1.00  0.190          O  
ATOM    850  CB  GLU A  55     -32.314   9.285  -5.269  1.00  0.280          C  
ATOM    851  CG  GLU A  55     -31.551  10.503  -5.793  1.00  0.280          C  
ATOM    852  CD  GLU A  55     -32.435  11.544  -6.404  1.00  0.280          C  
ATOM    853  OE1 GLU A  55     -33.620  11.319  -6.471  1.00  0.280          O  
ATOM    854  OE2 GLU A  55     -31.924  12.563  -6.812  1.00  0.280          O  
ATOM    855  H   GLU A  55     -30.829   7.738  -6.677  1.00  0.240          H  
ATOM    856  HA  GLU A  55     -30.749   8.664  -3.953  1.00  0.240          H  
ATOM    857 1HB  GLU A  55     -32.891   8.867  -6.094  1.00  0.340          H  
ATOM    858 2HB  GLU A  55     -33.023   9.630  -4.516  1.00  0.340          H  
ATOM    859 1HG  GLU A  55     -31.016  10.957  -4.961  1.00  0.340          H  
ATOM    860 2HG  GLU A  55     -30.816  10.174  -6.529  1.00  0.340          H  
ATOM    861  N   THR A  56     -32.808   6.202  -4.640  1.00  0.180          N  
ATOM    862  CA  THR A  56     -33.606   5.156  -4.021  1.00  0.170          C  
ATOM    863  C   THR A  56     -32.761   4.405  -3.021  1.00  0.160          C  
ATOM    864  O   THR A  56     -33.188   4.171  -1.883  1.00  0.160          O  
ATOM    865  CB  THR A  56     -34.160   4.177  -5.080  1.00  0.240          C  
ATOM    866  OG1 THR A  56     -35.059   4.868  -5.962  1.00  0.240          O  
ATOM    867  CG2 THR A  56     -34.843   2.954  -4.442  1.00  0.240          C  
ATOM    868  H   THR A  56     -32.694   6.228  -5.650  1.00  0.220          H  
ATOM    869  HA  THR A  56     -34.425   5.618  -3.489  1.00  0.200          H  
ATOM    870  HB  THR A  56     -33.341   3.835  -5.662  1.00  0.290          H  
ATOM    871  HG1 THR A  56     -34.539   5.451  -6.541  1.00  0.290          H  
ATOM    872 1HG2 THR A  56     -35.190   2.287  -5.227  1.00  0.290          H  
ATOM    873 2HG2 THR A  56     -34.122   2.441  -3.827  1.00  0.290          H  
ATOM    874 3HG2 THR A  56     -35.664   3.223  -3.840  1.00  0.290          H  
ATOM    875  N   VAL A  57     -31.556   4.037  -3.432  1.00  0.150          N  
ATOM    876  CA  VAL A  57     -30.660   3.320  -2.561  1.00  0.160          C  
ATOM    877  C   VAL A  57     -30.261   4.186  -1.371  1.00  0.160          C  
ATOM    878  O   VAL A  57     -30.294   3.731  -0.222  1.00  0.180          O  
ATOM    879  CB  VAL A  57     -29.408   2.869  -3.334  1.00  0.220          C  
ATOM    880  CG1 VAL A  57     -28.387   2.300  -2.402  1.00  0.220          C  
ATOM    881  CG2 VAL A  57     -29.792   1.820  -4.357  1.00  0.220          C  
ATOM    882  H   VAL A  57     -31.276   4.252  -4.396  1.00  0.180          H  
ATOM    883  HA  VAL A  57     -31.175   2.433  -2.192  1.00  0.190          H  
ATOM    884  HB  VAL A  57     -28.973   3.729  -3.841  1.00  0.260          H  
ATOM    885 1HG1 VAL A  57     -27.526   2.002  -2.986  1.00  0.260          H  
ATOM    886 2HG1 VAL A  57     -28.070   3.032  -1.660  1.00  0.260          H  
ATOM    887 3HG1 VAL A  57     -28.808   1.434  -1.897  1.00  0.260          H  
ATOM    888 1HG2 VAL A  57     -28.903   1.512  -4.909  1.00  0.260          H  
ATOM    889 2HG2 VAL A  57     -30.224   0.959  -3.853  1.00  0.260          H  
ATOM    890 3HG2 VAL A  57     -30.512   2.235  -5.047  1.00  0.260          H  
ATOM    891  N   GLU A  58     -29.902   5.448  -1.606  1.00  0.170          N  
ATOM    892  CA  GLU A  58     -29.499   6.270  -0.484  1.00  0.190          C  
ATOM    893  C   GLU A  58     -30.610   6.394   0.574  1.00  0.200          C  
ATOM    894  O   GLU A  58     -30.354   6.232   1.777  1.00  0.200          O  
ATOM    895  CB  GLU A  58     -29.053   7.648  -0.963  1.00  0.260          C  
ATOM    896  CG  GLU A  58     -28.464   8.509   0.130  1.00  0.260          C  
ATOM    897  CD  GLU A  58     -28.002   9.835  -0.341  1.00  0.260          C  
ATOM    898  OE1 GLU A  58     -28.748  10.510  -0.993  1.00  0.260          O  
ATOM    899  OE2 GLU A  58     -26.898  10.187  -0.025  1.00  0.260          O  
ATOM    900  H   GLU A  58     -29.866   5.820  -2.561  1.00  0.200          H  
ATOM    901  HA  GLU A  58     -28.650   5.797  -0.031  1.00  0.230          H  
ATOM    902 1HB  GLU A  58     -28.306   7.534  -1.747  1.00  0.310          H  
ATOM    903 2HB  GLU A  58     -29.905   8.176  -1.398  1.00  0.310          H  
ATOM    904 1HG  GLU A  58     -29.194   8.658   0.892  1.00  0.310          H  
ATOM    905 2HG  GLU A  58     -27.630   7.969   0.571  1.00  0.310          H  
ATOM    906  N   ASN A  59     -31.850   6.663   0.138  1.00  0.220          N  
ATOM    907  CA  ASN A  59     -32.984   6.827   1.054  1.00  0.260          C  
ATOM    908  C   ASN A  59     -33.524   5.553   1.694  1.00  0.250          C  
ATOM    909  O   ASN A  59     -34.076   5.609   2.793  1.00  0.410          O  
ATOM    910  CB  ASN A  59     -34.122   7.555   0.379  1.00  0.350          C  
ATOM    911  CG  ASN A  59     -33.923   9.063   0.215  1.00  0.350          C  
ATOM    912  OD1 ASN A  59     -33.185   9.782   0.932  1.00  0.350          O  
ATOM    913  ND2 ASN A  59     -34.605   9.577  -0.772  1.00  0.350          N  
ATOM    914  H   ASN A  59     -32.005   6.789  -0.868  1.00  0.260          H  
ATOM    915  HA  ASN A  59     -32.653   7.443   1.878  1.00  0.310          H  
ATOM    916 1HB  ASN A  59     -34.270   7.120  -0.615  1.00  0.420          H  
ATOM    917 2HB  ASN A  59     -35.020   7.376   0.937  1.00  0.420          H  
ATOM    918 1HD2 ASN A  59     -34.542  10.556  -0.965  1.00  0.420          H  
ATOM    919 2HD2 ASN A  59     -35.190   8.990  -1.340  1.00  0.420          H  
ATOM    920  N   THR A  60     -33.396   4.405   1.035  1.00  0.230          N  
ATOM    921  CA  THR A  60     -33.967   3.189   1.604  1.00  0.230          C  
ATOM    922  C   THR A  60     -32.956   2.187   2.145  1.00  0.180          C  
ATOM    923  O   THR A  60     -33.333   1.311   2.924  1.00  0.170          O  
ATOM    924  CB  THR A  60     -34.833   2.463   0.571  1.00  0.320          C  
ATOM    925  OG1 THR A  60     -34.028   2.076  -0.542  1.00  0.320          O  
ATOM    926  CG2 THR A  60     -35.958   3.333   0.085  1.00  0.320          C  
ATOM    927  H   THR A  60     -32.973   4.383   0.105  1.00  0.280          H  
ATOM    928  HA  THR A  60     -34.611   3.476   2.433  1.00  0.280          H  
ATOM    929  HB  THR A  60     -35.247   1.575   1.029  1.00  0.390          H  
ATOM    930  HG1 THR A  60     -33.742   2.880  -1.013  1.00  0.390          H  
ATOM    931 1HG2 THR A  60     -36.541   2.774  -0.637  1.00  0.390          H  
ATOM    932 2HG2 THR A  60     -36.587   3.625   0.924  1.00  0.390          H  
ATOM    933 3HG2 THR A  60     -35.542   4.222  -0.382  1.00  0.390          H  
ATOM    934  N   VAL A  61     -31.684   2.286   1.749  1.00  0.160          N  
ATOM    935  CA  VAL A  61     -30.689   1.334   2.209  1.00  0.130          C  
ATOM    936  C   VAL A  61     -29.550   1.999   2.981  1.00  0.120          C  
ATOM    937  O   VAL A  61     -29.291   1.653   4.139  1.00  0.130          O  
ATOM    938  CB  VAL A  61     -30.113   0.540   1.004  1.00  0.190          C  
ATOM    939  CG1 VAL A  61     -29.022  -0.455   1.455  1.00  0.190          C  
ATOM    940  CG2 VAL A  61     -31.234  -0.193   0.307  1.00  0.190          C  
ATOM    941  H   VAL A  61     -31.399   3.001   1.082  1.00  0.190          H  
ATOM    942  HA  VAL A  61     -31.178   0.640   2.874  1.00  0.160          H  
ATOM    943  HB  VAL A  61     -29.652   1.238   0.311  1.00  0.230          H  
ATOM    944 1HG1 VAL A  61     -28.639  -0.978   0.581  1.00  0.230          H  
ATOM    945 2HG1 VAL A  61     -28.202   0.075   1.936  1.00  0.230          H  
ATOM    946 3HG1 VAL A  61     -29.443  -1.176   2.153  1.00  0.230          H  
ATOM    947 1HG2 VAL A  61     -30.837  -0.739  -0.548  1.00  0.230          H  
ATOM    948 2HG2 VAL A  61     -31.688  -0.885   1.009  1.00  0.230          H  
ATOM    949 3HG2 VAL A  61     -31.984   0.515  -0.039  1.00  0.230          H  
ATOM    950  N   THR A  62     -28.835   2.918   2.322  1.00  0.120          N  
ATOM    951  CA  THR A  62     -27.615   3.477   2.907  1.00  0.130          C  
ATOM    952  C   THR A  62     -27.884   4.268   4.179  1.00  0.140          C  
ATOM    953  O   THR A  62     -27.266   3.992   5.204  1.00  0.140          O  
ATOM    954  CB  THR A  62     -26.853   4.359   1.891  1.00  0.180          C  
ATOM    955  OG1 THR A  62     -26.455   3.556   0.756  1.00  0.180          O  
ATOM    956  CG2 THR A  62     -25.603   4.962   2.519  1.00  0.180          C  
ATOM    957  H   THR A  62     -29.136   3.198   1.388  1.00  0.140          H  
ATOM    958  HA  THR A  62     -26.964   2.646   3.167  1.00  0.160          H  
ATOM    959  HB  THR A  62     -27.482   5.151   1.577  1.00  0.210          H  
ATOM    960  HG1 THR A  62     -26.216   4.133   0.000  1.00  0.210          H  
ATOM    961 1HG2 THR A  62     -25.090   5.576   1.779  1.00  0.210          H  
ATOM    962 2HG2 THR A  62     -25.871   5.583   3.370  1.00  0.210          H  
ATOM    963 3HG2 THR A  62     -24.939   4.171   2.850  1.00  0.210          H  
ATOM    964  N   GLN A  63     -28.834   5.208   4.159  1.00  0.150          N  
ATOM    965  CA  GLN A  63     -29.102   5.984   5.371  1.00  0.190          C  
ATOM    966  C   GLN A  63     -29.631   5.124   6.507  1.00  0.190          C  
ATOM    967  O   GLN A  63     -29.324   5.372   7.669  1.00  0.230          O  
ATOM    968  CB  GLN A  63     -30.090   7.111   5.113  1.00  0.250          C  
ATOM    969  CG  GLN A  63     -29.549   8.246   4.291  1.00  0.250          C  
ATOM    970  CD  GLN A  63     -30.636   9.218   4.011  1.00  0.250          C  
ATOM    971  OE1 GLN A  63     -31.129   9.899   4.924  1.00  0.250          O  
ATOM    972  NE2 GLN A  63     -31.045   9.244   2.755  1.00  0.250          N  
ATOM    973  H   GLN A  63     -29.338   5.414   3.291  1.00  0.180          H  
ATOM    974  HA  GLN A  63     -28.163   6.429   5.697  1.00  0.230          H  
ATOM    975 1HB  GLN A  63     -30.963   6.712   4.583  1.00  0.300          H  
ATOM    976 2HB  GLN A  63     -30.444   7.512   6.063  1.00  0.300          H  
ATOM    977 1HG  GLN A  63     -28.761   8.749   4.849  1.00  0.300          H  
ATOM    978 2HG  GLN A  63     -29.158   7.867   3.349  1.00  0.300          H  
ATOM    979 1HE2 GLN A  63     -31.818   9.811   2.420  1.00  0.300          H  
ATOM    980 2HE2 GLN A  63     -30.601   8.634   2.091  1.00  0.300          H  
ATOM    981  N   ILE A  64     -30.431   4.111   6.181  1.00  0.170          N  
ATOM    982  CA  ILE A  64     -31.024   3.273   7.214  1.00  0.190          C  
ATOM    983  C   ILE A  64     -29.899   2.580   7.962  1.00  0.180          C  
ATOM    984  O   ILE A  64     -29.913   2.507   9.195  1.00  0.220          O  
ATOM    985  CB  ILE A  64     -31.970   2.203   6.602  1.00  0.260          C  
ATOM    986  CG1 ILE A  64     -33.161   2.872   5.842  1.00  0.260          C  
ATOM    987  CG2 ILE A  64     -32.504   1.230   7.698  1.00  0.260          C  
ATOM    988  CD1 ILE A  64     -34.071   3.775   6.654  1.00  0.260          C  
ATOM    989  H   ILE A  64     -30.645   3.957   5.205  1.00  0.200          H  
ATOM    990  HA  ILE A  64     -31.563   3.898   7.924  1.00  0.230          H  
ATOM    991  HB  ILE A  64     -31.411   1.620   5.865  1.00  0.310          H  
ATOM    992 1HG1 ILE A  64     -32.760   3.459   5.017  1.00  0.310          H  
ATOM    993 2HG1 ILE A  64     -33.781   2.071   5.423  1.00  0.310          H  
ATOM    994 1HG2 ILE A  64     -33.143   0.474   7.232  1.00  0.310          H  
ATOM    995 2HG2 ILE A  64     -31.686   0.736   8.185  1.00  0.310          H  
ATOM    996 3HG2 ILE A  64     -33.073   1.776   8.445  1.00  0.310          H  
ATOM    997 1HD1 ILE A  64     -34.858   4.152   6.001  1.00  0.310          H  
ATOM    998 2HD1 ILE A  64     -34.538   3.227   7.467  1.00  0.310          H  
ATOM    999 3HD1 ILE A  64     -33.516   4.619   7.061  1.00  0.310          H  
ATOM   1000  N   ILE A  65     -28.925   2.066   7.209  1.00  0.140          N  
ATOM   1001  CA  ILE A  65     -27.783   1.413   7.810  1.00  0.130          C  
ATOM   1002  C   ILE A  65     -26.880   2.406   8.531  1.00  0.140          C  
ATOM   1003  O   ILE A  65     -26.494   2.155   9.668  1.00  0.150          O  
ATOM   1004  CB  ILE A  65     -26.966   0.630   6.771  1.00  0.190          C  
ATOM   1005  CG1 ILE A  65     -27.821  -0.533   6.226  1.00  0.190          C  
ATOM   1006  CG2 ILE A  65     -25.674   0.086   7.449  1.00  0.190          C  
ATOM   1007  CD1 ILE A  65     -27.253  -1.218   4.982  1.00  0.190          C  
ATOM   1008  H   ILE A  65     -29.006   2.109   6.187  1.00  0.170          H  
ATOM   1009  HA  ILE A  65     -28.143   0.709   8.547  1.00  0.160          H  
ATOM   1010  HB  ILE A  65     -26.725   1.280   5.933  1.00  0.220          H  
ATOM   1011 1HG1 ILE A  65     -27.956  -1.264   7.004  1.00  0.220          H  
ATOM   1012 2HG1 ILE A  65     -28.791  -0.133   5.970  1.00  0.220          H  
ATOM   1013 1HG2 ILE A  65     -25.095  -0.478   6.742  1.00  0.220          H  
ATOM   1014 2HG2 ILE A  65     -25.057   0.898   7.823  1.00  0.220          H  
ATOM   1015 3HG2 ILE A  65     -25.958  -0.554   8.275  1.00  0.220          H  
ATOM   1016 1HD1 ILE A  65     -27.931  -2.003   4.658  1.00  0.220          H  
ATOM   1017 2HD1 ILE A  65     -27.151  -0.480   4.185  1.00  0.220          H  
ATOM   1018 3HD1 ILE A  65     -26.291  -1.652   5.192  1.00  0.220          H  
ATOM   1019  N   GLU A  66     -26.533   3.538   7.900  1.00  0.130          N  
ATOM   1020  CA  GLU A  66     -25.615   4.489   8.530  1.00  0.130          C  
ATOM   1021  C   GLU A  66     -26.140   4.995   9.863  1.00  0.160          C  
ATOM   1022  O   GLU A  66     -25.358   5.150  10.798  1.00  0.160          O  
ATOM   1023  CB  GLU A  66     -25.332   5.696   7.636  1.00  0.180          C  
ATOM   1024  CG  GLU A  66     -24.469   5.442   6.419  1.00  0.180          C  
ATOM   1025  CD  GLU A  66     -24.330   6.670   5.607  1.00  0.180          C  
ATOM   1026  OE1 GLU A  66     -24.894   7.678   5.982  1.00  0.180          O  
ATOM   1027  OE2 GLU A  66     -23.678   6.622   4.608  1.00  0.180          O  
ATOM   1028  H   GLU A  66     -26.880   3.724   6.959  1.00  0.160          H  
ATOM   1029  HA  GLU A  66     -24.671   3.977   8.707  1.00  0.160          H  
ATOM   1030 1HB  GLU A  66     -26.282   6.099   7.283  1.00  0.220          H  
ATOM   1031 2HB  GLU A  66     -24.851   6.476   8.226  1.00  0.220          H  
ATOM   1032 1HG  GLU A  66     -23.490   5.111   6.734  1.00  0.220          H  
ATOM   1033 2HG  GLU A  66     -24.909   4.654   5.819  1.00  0.220          H  
ATOM   1034  N   GLN A  67     -27.452   5.200   9.982  1.00  0.180          N  
ATOM   1035  CA  GLN A  67     -28.071   5.679  11.217  1.00  0.230          C  
ATOM   1036  C   GLN A  67     -27.868   4.727  12.401  1.00  0.220          C  
ATOM   1037  O   GLN A  67     -28.033   5.133  13.553  1.00  0.250          O  
ATOM   1038  CB  GLN A  67     -29.570   5.918  11.000  1.00  0.300          C  
ATOM   1039  CG  GLN A  67     -29.907   7.133  10.129  1.00  0.300          C  
ATOM   1040  CD  GLN A  67     -31.408   7.226   9.796  1.00  0.300          C  
ATOM   1041  OE1 GLN A  67     -32.142   6.230   9.844  1.00  0.300          O  
ATOM   1042  NE2 GLN A  67     -31.860   8.434   9.479  1.00  0.300          N  
ATOM   1043  H   GLN A  67     -28.050   5.079   9.158  1.00  0.220          H  
ATOM   1044  HA  GLN A  67     -27.608   6.633  11.472  1.00  0.280          H  
ATOM   1045 1HB  GLN A  67     -29.999   5.036  10.511  1.00  0.360          H  
ATOM   1046 2HB  GLN A  67     -30.064   6.036  11.960  1.00  0.360          H  
ATOM   1047 1HG  GLN A  67     -29.647   8.023  10.705  1.00  0.360          H  
ATOM   1048 2HG  GLN A  67     -29.330   7.128   9.222  1.00  0.360          H  
ATOM   1049 1HE2 GLN A  67     -32.862   8.582   9.282  1.00  0.360          H  
ATOM   1050 2HE2 GLN A  67     -31.233   9.210   9.464  1.00  0.360          H  
ATOM   1051  N   GLN A  68     -27.587   3.446  12.130  1.00  0.210          N  
ATOM   1052  CA  GLN A  68     -27.371   2.460  13.179  1.00  0.210          C  
ATOM   1053  C   GLN A  68     -25.883   2.209  13.418  1.00  0.190          C  
ATOM   1054  O   GLN A  68     -25.510   1.484  14.341  1.00  0.230          O  
ATOM   1055  CB  GLN A  68     -28.075   1.137  12.834  1.00  0.290          C  
ATOM   1056  CG  GLN A  68     -29.600   1.251  12.725  1.00  0.290          C  
ATOM   1057  CD  GLN A  68     -30.242   1.664  14.032  1.00  0.290          C  
ATOM   1058  OE1 GLN A  68     -30.130   0.975  15.067  1.00  0.290          O  
ATOM   1059  NE2 GLN A  68     -30.921   2.802  14.007  1.00  0.290          N  
ATOM   1060  H   GLN A  68     -27.426   3.149  11.164  1.00  0.250          H  
ATOM   1061  HA  GLN A  68     -27.790   2.845  14.108  1.00  0.250          H  
ATOM   1062 1HB  GLN A  68     -27.695   0.776  11.874  1.00  0.350          H  
ATOM   1063 2HB  GLN A  68     -27.836   0.378  13.582  1.00  0.350          H  
ATOM   1064 1HG  GLN A  68     -29.851   1.985  11.958  1.00  0.350          H  
ATOM   1065 2HG  GLN A  68     -30.002   0.280  12.461  1.00  0.350          H  
ATOM   1066 1HE2 GLN A  68     -31.368   3.140  14.836  1.00  0.350          H  
ATOM   1067 2HE2 GLN A  68     -30.993   3.322  13.152  1.00  0.350          H  
ATOM   1068  N   MET A  69     -25.004   2.804  12.605  1.00  0.160          N  
ATOM   1069  CA  MET A  69     -23.577   2.520  12.724  1.00  0.160          C  
ATOM   1070  C   MET A  69     -22.927   3.355  13.784  1.00  0.190          C  
ATOM   1071  O   MET A  69     -22.134   4.247  13.499  1.00  0.280          O  
ATOM   1072  CB  MET A  69     -22.837   2.700  11.393  1.00  0.220          C  
ATOM   1073  CG  MET A  69     -23.163   1.703  10.297  1.00  0.220          C  
ATOM   1074  SD  MET A  69     -22.697   0.038  10.723  1.00  0.220          S  
ATOM   1075  CE  MET A  69     -24.241  -0.724  11.164  1.00  0.220          C  
ATOM   1076  H   MET A  69     -25.316   3.490  11.916  1.00  0.190          H  
ATOM   1077  HA  MET A  69     -23.462   1.487  13.038  1.00  0.190          H  
ATOM   1078 1HB  MET A  69     -23.090   3.676  10.992  1.00  0.270          H  
ATOM   1079 2HB  MET A  69     -21.761   2.680  11.561  1.00  0.270          H  
ATOM   1080 1HG  MET A  69     -24.217   1.718  10.123  1.00  0.270          H  
ATOM   1081 2HG  MET A  69     -22.659   1.982   9.372  1.00  0.270          H  
ATOM   1082 1HE  MET A  69     -24.050  -1.751  11.432  1.00  0.270          H  
ATOM   1083 2HE  MET A  69     -24.695  -0.209  12.002  1.00  0.270          H  
ATOM   1084 3HE  MET A  69     -24.918  -0.693  10.324  1.00  0.270          H  
ATOM   1085  N   ASN A  70     -23.214   3.010  15.010  1.00  0.200          N  
ATOM   1086  CA  ASN A  70     -22.708   3.749  16.132  1.00  0.250          C  
ATOM   1087  C   ASN A  70     -22.468   2.786  17.274  1.00  0.240          C  
ATOM   1088  O   ASN A  70     -22.776   1.607  17.141  1.00  0.250          O  
ATOM   1089  CB  ASN A  70     -23.693   4.835  16.458  1.00  0.330          C  
ATOM   1090  CG  ASN A  70     -25.040   4.305  16.853  1.00  0.330          C  
ATOM   1091  OD1 ASN A  70     -25.145   3.496  17.783  1.00  0.330          O  
ATOM   1092  ND2 ASN A  70     -26.069   4.744  16.168  1.00  0.330          N  
ATOM   1093  H   ASN A  70     -23.882   2.241  15.122  1.00  0.240          H  
ATOM   1094  HA  ASN A  70     -21.752   4.193  15.864  1.00  0.300          H  
ATOM   1095 1HB  ASN A  70     -23.307   5.402  17.237  1.00  0.400          H  
ATOM   1096 2HB  ASN A  70     -23.809   5.499  15.598  1.00  0.400          H  
ATOM   1097 1HD2 ASN A  70     -26.997   4.427  16.382  1.00  0.400          H  
ATOM   1098 2HD2 ASN A  70     -25.928   5.400  15.423  1.00  0.400          H  
ATOM   1099  N   GLY A  71     -21.864   3.240  18.374  1.00  0.230          N  
ATOM   1100  CA  GLY A  71     -21.549   2.311  19.448  1.00  0.230          C  
ATOM   1101  C   GLY A  71     -20.434   1.382  18.949  1.00  0.200          C  
ATOM   1102  O   GLY A  71     -20.361   0.218  19.345  1.00  0.190          O  
ATOM   1103  H   GLY A  71     -21.634   4.220  18.511  1.00  0.280          H  
ATOM   1104 1HA  GLY A  71     -21.216   2.865  20.331  1.00  0.280          H  
ATOM   1105 2HA  GLY A  71     -22.432   1.739  19.724  1.00  0.280          H  
ATOM   1106  N   LEU A  72     -19.618   1.885  18.010  1.00  0.180          N  
ATOM   1107  CA  LEU A  72     -18.567   1.107  17.379  1.00  0.170          C  
ATOM   1108  C   LEU A  72     -17.179   1.528  17.876  1.00  0.170          C  
ATOM   1109  O   LEU A  72     -16.673   2.606  17.544  1.00  0.210          O  
ATOM   1110  CB  LEU A  72     -18.668   1.251  15.831  1.00  0.240          C  
ATOM   1111  CG  LEU A  72     -20.049   0.796  15.132  1.00  0.240          C  
ATOM   1112  CD1 LEU A  72     -20.037   1.121  13.645  1.00  0.240          C  
ATOM   1113  CD2 LEU A  72     -20.260  -0.669  15.284  1.00  0.240          C  
ATOM   1114  H   LEU A  72     -19.702   2.863  17.786  1.00  0.220          H  
ATOM   1115  HA  LEU A  72     -18.722   0.071  17.641  1.00  0.200          H  
ATOM   1116 1HB  LEU A  72     -18.504   2.296  15.578  1.00  0.290          H  
ATOM   1117 2HB  LEU A  72     -17.879   0.666  15.388  1.00  0.290          H  
ATOM   1118  HG  LEU A  72     -20.865   1.311  15.584  1.00  0.290          H  
ATOM   1119 1HD1 LEU A  72     -20.977   0.798  13.205  1.00  0.290          H  
ATOM   1120 2HD1 LEU A  72     -19.937   2.182  13.516  1.00  0.290          H  
ATOM   1121 3HD1 LEU A  72     -19.217   0.609  13.156  1.00  0.290          H  
ATOM   1122 1HD2 LEU A  72     -21.197  -0.952  14.809  1.00  0.290          H  
ATOM   1123 2HD2 LEU A  72     -19.456  -1.180  14.804  1.00  0.290          H  
ATOM   1124 3HD2 LEU A  72     -20.304  -0.937  16.338  1.00  0.290          H  
ATOM   1125  N   ASP A  73     -16.578   0.689  18.711  1.00  0.170          N  
ATOM   1126  CA  ASP A  73     -15.297   1.011  19.314  1.00  0.160          C  
ATOM   1127  C   ASP A  73     -14.169   1.032  18.339  1.00  0.180          C  
ATOM   1128  O   ASP A  73     -13.988   0.121  17.529  1.00  0.230          O  
ATOM   1129  CB  ASP A  73     -14.972   0.085  20.473  1.00  0.230          C  
ATOM   1130  CG  ASP A  73     -15.699   0.498  21.698  1.00  0.230          C  
ATOM   1131  OD1 ASP A  73     -15.890   1.699  21.831  1.00  0.230          O  
ATOM   1132  OD2 ASP A  73     -16.059  -0.340  22.495  1.00  0.230          O  
ATOM   1133  H   ASP A  73     -17.026  -0.206  18.909  1.00  0.200          H  
ATOM   1134  HA  ASP A  73     -15.375   2.015  19.722  1.00  0.190          H  
ATOM   1135 1HB  ASP A  73     -15.253  -0.939  20.212  1.00  0.270          H  
ATOM   1136 2HB  ASP A  73     -13.898   0.100  20.667  1.00  0.270          H  
ATOM   1137  N   GLY A  74     -13.402   2.100  18.430  1.00  0.160          N  
ATOM   1138  CA  GLY A  74     -12.260   2.315  17.581  1.00  0.160          C  
ATOM   1139  C   GLY A  74     -12.669   2.894  16.237  1.00  0.160          C  
ATOM   1140  O   GLY A  74     -11.829   3.058  15.357  1.00  0.140          O  
ATOM   1141  H   GLY A  74     -13.637   2.794  19.125  1.00  0.190          H  
ATOM   1142 1HA  GLY A  74     -11.560   2.993  18.075  1.00  0.190          H  
ATOM   1143 2HA  GLY A  74     -11.743   1.372  17.437  1.00  0.190          H  
ATOM   1144  N   LEU A  75     -13.963   3.165  16.010  1.00  0.180          N  
ATOM   1145  CA  LEU A  75     -14.308   3.700  14.696  1.00  0.190          C  
ATOM   1146  C   LEU A  75     -13.818   5.122  14.601  1.00  0.240          C  
ATOM   1147  O   LEU A  75     -14.042   5.922  15.508  1.00  0.340          O  
ATOM   1148  CB  LEU A  75     -15.829   3.704  14.425  1.00  0.260          C  
ATOM   1149  CG  LEU A  75     -16.285   4.218  12.966  1.00  0.260          C  
ATOM   1150  CD1 LEU A  75     -15.826   3.237  11.905  1.00  0.260          C  
ATOM   1151  CD2 LEU A  75     -17.791   4.373  12.905  1.00  0.260          C  
ATOM   1152  H   LEU A  75     -14.698   3.010  16.711  1.00  0.220          H  
ATOM   1153  HA  LEU A  75     -13.809   3.112  13.936  1.00  0.230          H  
ATOM   1154 1HB  LEU A  75     -16.196   2.694  14.554  1.00  0.310          H  
ATOM   1155 2HB  LEU A  75     -16.313   4.333  15.179  1.00  0.310          H  
ATOM   1156  HG  LEU A  75     -15.825   5.184  12.759  1.00  0.310          H  
ATOM   1157 1HD1 LEU A  75     -16.132   3.594  10.923  1.00  0.310          H  
ATOM   1158 2HD1 LEU A  75     -14.760   3.127  11.915  1.00  0.310          H  
ATOM   1159 3HD1 LEU A  75     -16.281   2.278  12.102  1.00  0.310          H  
ATOM   1160 1HD2 LEU A  75     -18.089   4.725  11.916  1.00  0.310          H  
ATOM   1161 2HD2 LEU A  75     -18.233   3.423  13.095  1.00  0.310          H  
ATOM   1162 3HD2 LEU A  75     -18.115   5.090  13.661  1.00  0.310          H  
ATOM   1163  N   ARG A  76     -13.154   5.466  13.510  1.00  0.220          N  
ATOM   1164  CA  ARG A  76     -12.753   6.846  13.360  1.00  0.340          C  
ATOM   1165  C   ARG A  76     -13.539   7.513  12.251  1.00  0.250          C  
ATOM   1166  O   ARG A  76     -13.997   8.643  12.418  1.00  0.310          O  
ATOM   1167  CB  ARG A  76     -11.265   6.959  13.079  1.00  0.430          C  
ATOM   1168  CG  ARG A  76     -10.347   6.537  14.189  1.00  0.430          C  
ATOM   1169  CD  ARG A  76     -10.277   7.556  15.296  1.00  0.430          C  
ATOM   1170  NE  ARG A  76      -9.650   8.829  14.851  1.00  0.430          N  
ATOM   1171  CZ  ARG A  76      -9.727  10.009  15.518  1.00  0.430          C  
ATOM   1172  NH1 ARG A  76     -10.401  10.075  16.654  1.00  0.430          N  
ATOM   1173  NH2 ARG A  76      -9.132  11.104  15.040  1.00  0.430          N  
ATOM   1174  H   ARG A  76     -12.929   4.787  12.779  1.00  0.260          H  
ATOM   1175  HA  ARG A  76     -12.974   7.381  14.278  1.00  0.410          H  
ATOM   1176 1HB  ARG A  76     -11.013   6.375  12.195  1.00  0.510          H  
ATOM   1177 2HB  ARG A  76     -11.038   7.984  12.884  1.00  0.510          H  
ATOM   1178 1HG  ARG A  76     -10.734   5.611  14.602  1.00  0.510          H  
ATOM   1179 2HG  ARG A  76      -9.345   6.370  13.798  1.00  0.510          H  
ATOM   1180 1HD  ARG A  76     -11.273   7.767  15.663  1.00  0.510          H  
ATOM   1181 2HD  ARG A  76      -9.682   7.154  16.114  1.00  0.510          H  
ATOM   1182  HE  ARG A  76      -9.107   8.804  13.993  1.00  0.510          H  
ATOM   1183 1HH1 ARG A  76     -10.851   9.248  17.024  1.00  0.510          H  
ATOM   1184 2HH1 ARG A  76     -10.467  10.944  17.166  1.00  0.510          H  
ATOM   1185 1HH2 ARG A  76      -8.605  11.089  14.145  1.00  0.510          H  
ATOM   1186 2HH2 ARG A  76      -9.194  11.973  15.543  1.00  0.510          H  
ATOM   1187  N   TYR A  77     -13.701   6.826  11.117  1.00  0.170          N  
ATOM   1188  CA  TYR A  77     -14.412   7.441   9.995  1.00  0.190          C  
ATOM   1189  C   TYR A  77     -15.360   6.481   9.277  1.00  0.150          C  
ATOM   1190  O   TYR A  77     -15.100   5.279   9.200  1.00  0.140          O  
ATOM   1191  CB  TYR A  77     -13.398   8.052   9.008  1.00  0.260          C  
ATOM   1192  CG  TYR A  77     -12.510   9.114   9.660  1.00  0.260          C  
ATOM   1193  CD1 TYR A  77     -11.291   8.771  10.217  1.00  0.260          C  
ATOM   1194  CD2 TYR A  77     -12.940  10.411   9.732  1.00  0.260          C  
ATOM   1195  CE1 TYR A  77     -10.519   9.732  10.855  1.00  0.260          C  
ATOM   1196  CE2 TYR A  77     -12.169  11.376  10.351  1.00  0.260          C  
ATOM   1197  CZ  TYR A  77     -10.957  11.043  10.915  1.00  0.260          C  
ATOM   1198  OH  TYR A  77     -10.189  12.029  11.536  1.00  0.260          O  
ATOM   1199  H   TYR A  77     -13.318   5.882  11.049  1.00  0.200          H  
ATOM   1200  HA  TYR A  77     -15.027   8.253  10.385  1.00  0.230          H  
ATOM   1201 1HB  TYR A  77     -12.760   7.276   8.601  1.00  0.310          H  
ATOM   1202 2HB  TYR A  77     -13.932   8.515   8.176  1.00  0.310          H  
ATOM   1203  HD1 TYR A  77     -10.946   7.741  10.167  1.00  0.310          H  
ATOM   1204  HD2 TYR A  77     -13.893  10.675   9.299  1.00  0.310          H  
ATOM   1205  HE1 TYR A  77      -9.562   9.457  11.301  1.00  0.310          H  
ATOM   1206  HE2 TYR A  77     -12.526  12.408  10.394  1.00  0.310          H  
ATOM   1207  HH  TYR A  77      -9.293  11.689  11.790  1.00  0.310          H  
ATOM   1208  N   ILE A  78     -16.439   7.029   8.723  1.00  0.160          N  
ATOM   1209  CA  ILE A  78     -17.387   6.260   7.899  1.00  0.170          C  
ATOM   1210  C   ILE A  78     -17.605   6.911   6.532  1.00  0.140          C  
ATOM   1211  O   ILE A  78     -17.829   8.118   6.434  1.00  0.180          O  
ATOM   1212  CB  ILE A  78     -18.758   6.048   8.629  1.00  0.230          C  
ATOM   1213  CG1 ILE A  78     -19.749   5.204   7.738  1.00  0.230          C  
ATOM   1214  CG2 ILE A  78     -19.360   7.305   9.032  1.00  0.230          C  
ATOM   1215  CD1 ILE A  78     -21.030   4.729   8.459  1.00  0.230          C  
ATOM   1216  H   ILE A  78     -16.588   8.037   8.866  1.00  0.190          H  
ATOM   1217  HA  ILE A  78     -16.961   5.274   7.724  1.00  0.200          H  
ATOM   1218  HB  ILE A  78     -18.566   5.463   9.526  1.00  0.280          H  
ATOM   1219 1HG1 ILE A  78     -20.060   5.796   6.874  1.00  0.280          H  
ATOM   1220 2HG1 ILE A  78     -19.213   4.329   7.373  1.00  0.280          H  
ATOM   1221 1HG2 ILE A  78     -20.269   7.150   9.569  1.00  0.280          H  
ATOM   1222 2HG2 ILE A  78     -18.661   7.835   9.673  1.00  0.280          H  
ATOM   1223 3HG2 ILE A  78     -19.571   7.869   8.144  1.00  0.280          H  
ATOM   1224 1HD1 ILE A  78     -21.633   4.149   7.779  1.00  0.280          H  
ATOM   1225 2HD1 ILE A  78     -20.780   4.131   9.311  1.00  0.280          H  
ATOM   1226 3HD1 ILE A  78     -21.613   5.579   8.788  1.00  0.280          H  
ATOM   1227  N   SER A  79     -17.601   6.114   5.475  1.00  0.140          N  
ATOM   1228  CA  SER A  79     -17.876   6.662   4.147  1.00  0.160          C  
ATOM   1229  C   SER A  79     -18.754   5.712   3.359  1.00  0.150          C  
ATOM   1230  O   SER A  79     -18.742   4.502   3.582  1.00  0.200          O  
ATOM   1231  CB  SER A  79     -16.583   6.914   3.392  1.00  0.220          C  
ATOM   1232  OG  SER A  79     -15.906   5.714   3.128  1.00  0.220          O  
ATOM   1233  H   SER A  79     -17.374   5.121   5.595  1.00  0.170          H  
ATOM   1234  HA  SER A  79     -18.414   7.601   4.252  1.00  0.190          H  
ATOM   1235 1HB  SER A  79     -16.802   7.433   2.458  1.00  0.260          H  
ATOM   1236 2HB  SER A  79     -15.947   7.558   3.983  1.00  0.260          H  
ATOM   1237  HG  SER A  79     -15.112   5.956   2.651  1.00  0.260          H  
ATOM   1238  N   SER A  80     -19.508   6.236   2.406  1.00  0.160          N  
ATOM   1239  CA  SER A  80     -20.356   5.339   1.641  1.00  0.180          C  
ATOM   1240  C   SER A  80     -20.677   5.815   0.255  1.00  0.160          C  
ATOM   1241  O   SER A  80     -20.565   7.002  -0.079  1.00  0.160          O  
ATOM   1242  CB  SER A  80     -21.658   5.133   2.362  1.00  0.240          C  
ATOM   1243  OG  SER A  80     -22.404   6.291   2.337  1.00  0.240          O  
ATOM   1244  H   SER A  80     -19.513   7.246   2.252  1.00  0.190          H  
ATOM   1245  HA  SER A  80     -19.838   4.386   1.548  1.00  0.220          H  
ATOM   1246 1HB  SER A  80     -22.218   4.318   1.903  1.00  0.290          H  
ATOM   1247 2HB  SER A  80     -21.454   4.863   3.394  1.00  0.290          H  
ATOM   1248  HG  SER A  80     -23.024   6.222   3.083  1.00  0.290          H  
ATOM   1249  N   ASN A  81     -21.129   4.856  -0.547  1.00  0.180          N  
ATOM   1250  CA  ASN A  81     -21.541   5.101  -1.907  1.00  0.190          C  
ATOM   1251  C   ASN A  81     -22.880   4.426  -2.209  1.00  0.220          C  
ATOM   1252  O   ASN A  81     -23.130   3.279  -1.810  1.00  0.290          O  
ATOM   1253  CB  ASN A  81     -20.474   4.573  -2.837  1.00  0.260          C  
ATOM   1254  CG  ASN A  81     -19.134   5.170  -2.539  1.00  0.260          C  
ATOM   1255  OD1 ASN A  81     -18.857   6.342  -2.787  1.00  0.260          O  
ATOM   1256  ND2 ASN A  81     -18.266   4.356  -1.994  1.00  0.260          N  
ATOM   1257  H   ASN A  81     -21.153   3.906  -0.172  1.00  0.220          H  
ATOM   1258  HA  ASN A  81     -21.666   6.174  -2.056  1.00  0.230          H  
ATOM   1259 1HB  ASN A  81     -20.411   3.488  -2.742  1.00  0.310          H  
ATOM   1260 2HB  ASN A  81     -20.747   4.802  -3.869  1.00  0.310          H  
ATOM   1261 1HD2 ASN A  81     -17.352   4.682  -1.759  1.00  0.310          H  
ATOM   1262 2HD2 ASN A  81     -18.520   3.409  -1.803  1.00  0.310          H  
ATOM   1263  N   SER A  82     -23.714   5.132  -2.964  1.00  0.160          N  
ATOM   1264  CA  SER A  82     -24.995   4.623  -3.460  1.00  0.160          C  
ATOM   1265  C   SER A  82     -24.997   4.831  -4.968  1.00  0.170          C  
ATOM   1266  O   SER A  82     -24.678   5.921  -5.448  1.00  0.290          O  
ATOM   1267  CB  SER A  82     -26.161   5.379  -2.841  1.00  0.220          C  
ATOM   1268  OG  SER A  82     -26.234   5.220  -1.440  1.00  0.220          O  
ATOM   1269  H   SER A  82     -23.438   6.089  -3.203  1.00  0.190          H  
ATOM   1270  HA  SER A  82     -25.083   3.557  -3.246  1.00  0.190          H  
ATOM   1271 1HB  SER A  82     -26.059   6.423  -3.073  1.00  0.270          H  
ATOM   1272 2HB  SER A  82     -27.089   5.048  -3.296  1.00  0.270          H  
ATOM   1273  HG  SER A  82     -26.949   5.799  -1.167  1.00  0.270          H  
ATOM   1274  N   ALA A  83     -25.412   3.837  -5.742  1.00  0.270          N  
ATOM   1275  CA  ALA A  83     -25.369   4.036  -7.186  1.00  0.300          C  
ATOM   1276  C   ALA A  83     -26.576   3.508  -7.941  1.00  0.270          C  
ATOM   1277  O   ALA A  83     -27.222   2.522  -7.555  1.00  0.250          O  
ATOM   1278  CB  ALA A  83     -24.118   3.392  -7.749  1.00  0.410          C  
ATOM   1279  H   ALA A  83     -25.663   2.934  -5.329  1.00  0.320          H  
ATOM   1280  HA  ALA A  83     -25.319   5.103  -7.372  1.00  0.360          H  
ATOM   1281 1HB  ALA A  83     -24.057   3.591  -8.821  1.00  0.490          H  
ATOM   1282 2HB  ALA A  83     -23.245   3.814  -7.254  1.00  0.490          H  
ATOM   1283 3HB  ALA A  83     -24.151   2.318  -7.576  1.00  0.490          H  
ATOM   1284  N   GLY A  84     -26.754   4.112  -9.124  1.00  0.270          N  
ATOM   1285  CA  GLY A  84     -27.791   3.871 -10.128  1.00  0.270          C  
ATOM   1286  C   GLY A  84     -27.881   2.445 -10.634  1.00  0.250          C  
ATOM   1287  O   GLY A  84     -28.817   2.096 -11.344  1.00  0.290          O  
ATOM   1288  H   GLY A  84     -26.126   4.895  -9.322  1.00  0.320          H  
ATOM   1289 1HA  GLY A  84     -28.755   4.149  -9.711  1.00  0.320          H  
ATOM   1290 2HA  GLY A  84     -27.617   4.536 -10.972  1.00  0.320          H  
ATOM   1291  N   ASN A  85     -26.931   1.611 -10.246  1.00  0.250          N  
ATOM   1292  CA  ASN A  85     -26.927   0.219 -10.623  1.00  0.280          C  
ATOM   1293  C   ASN A  85     -27.670  -0.592  -9.565  1.00  0.260          C  
ATOM   1294  O   ASN A  85     -27.716  -1.823  -9.641  1.00  0.330          O  
ATOM   1295  CB  ASN A  85     -25.510  -0.255 -10.662  1.00  0.380          C  
ATOM   1296  CG  ASN A  85     -24.762   0.496 -11.598  1.00  0.380          C  
ATOM   1297  OD1 ASN A  85     -24.886   0.417 -12.827  1.00  0.380          O  
ATOM   1298  ND2 ASN A  85     -23.948   1.308 -11.016  1.00  0.380          N  
ATOM   1299  H   ASN A  85     -26.169   1.979  -9.694  1.00  0.300          H  
ATOM   1300  HA  ASN A  85     -27.425   0.093 -11.587  1.00  0.340          H  
ATOM   1301 1HB  ASN A  85     -25.059  -0.139  -9.677  1.00  0.460          H  
ATOM   1302 2HB  ASN A  85     -25.468  -1.311 -10.927  1.00  0.460          H  
ATOM   1303 1HD2 ASN A  85     -23.347   1.906 -11.546  1.00  0.460          H  
ATOM   1304 2HD2 ASN A  85     -23.883   1.324 -10.023  1.00  0.460          H  
ATOM   1305  N   GLY A  86     -28.267   0.099  -8.583  1.00  0.220          N  
ATOM   1306  CA  GLY A  86     -28.981  -0.548  -7.497  1.00  0.210          C  
ATOM   1307  C   GLY A  86     -27.979  -1.077  -6.496  1.00  0.220          C  
ATOM   1308  O   GLY A  86     -28.146  -2.143  -5.914  1.00  0.270          O  
ATOM   1309  H   GLY A  86     -28.198   1.117  -8.564  1.00  0.260          H  
ATOM   1310 1HA  GLY A  86     -29.635   0.178  -7.023  1.00  0.250          H  
ATOM   1311 2HA  GLY A  86     -29.601  -1.354  -7.883  1.00  0.250          H  
ATOM   1312  N   GLN A  87     -26.884  -0.355  -6.315  1.00  0.200          N  
ATOM   1313  CA  GLN A  87     -25.842  -0.844  -5.420  1.00  0.220          C  
ATOM   1314  C   GLN A  87     -25.507   0.093  -4.269  1.00  0.220          C  
ATOM   1315  O   GLN A  87     -25.564   1.321  -4.395  1.00  0.340          O  
ATOM   1316  CB  GLN A  87     -24.593  -1.132  -6.255  1.00  0.300          C  
ATOM   1317  CG  GLN A  87     -24.812  -2.223  -7.315  1.00  0.300          C  
ATOM   1318  CD  GLN A  87     -23.603  -2.461  -8.172  1.00  0.300          C  
ATOM   1319  OE1 GLN A  87     -22.855  -1.525  -8.440  1.00  0.300          O  
ATOM   1320  NE2 GLN A  87     -23.407  -3.697  -8.609  1.00  0.300          N  
ATOM   1321  H   GLN A  87     -26.824   0.550  -6.789  1.00  0.240          H  
ATOM   1322  HA  GLN A  87     -26.174  -1.782  -4.977  1.00  0.260          H  
ATOM   1323 1HB  GLN A  87     -24.280  -0.222  -6.764  1.00  0.360          H  
ATOM   1324 2HB  GLN A  87     -23.779  -1.446  -5.601  1.00  0.360          H  
ATOM   1325 1HG  GLN A  87     -25.068  -3.154  -6.808  1.00  0.360          H  
ATOM   1326 2HG  GLN A  87     -25.625  -1.932  -7.965  1.00  0.360          H  
ATOM   1327 1HE2 GLN A  87     -22.619  -3.913  -9.181  1.00  0.360          H  
ATOM   1328 2HE2 GLN A  87     -24.058  -4.420  -8.362  1.00  0.360          H  
ATOM   1329  N   ALA A  88     -25.071  -0.504  -3.155  1.00  0.200          N  
ATOM   1330  CA  ALA A  88     -24.632   0.255  -1.990  1.00  0.180          C  
ATOM   1331  C   ALA A  88     -23.379  -0.346  -1.377  1.00  0.170          C  
ATOM   1332  O   ALA A  88     -23.204  -1.572  -1.332  1.00  0.170          O  
ATOM   1333  CB  ALA A  88     -25.715   0.275  -0.919  1.00  0.260          C  
ATOM   1334  H   ALA A  88     -25.091  -1.527  -3.104  1.00  0.240          H  
ATOM   1335  HA  ALA A  88     -24.410   1.270  -2.308  1.00  0.220          H  
ATOM   1336 1HB  ALA A  88     -25.370   0.861  -0.065  1.00  0.310          H  
ATOM   1337 2HB  ALA A  88     -26.598   0.702  -1.299  1.00  0.310          H  
ATOM   1338 3HB  ALA A  88     -25.916  -0.737  -0.606  1.00  0.310          H  
ATOM   1339  N   SER A  89     -22.544   0.533  -0.831  1.00  0.170          N  
ATOM   1340  CA  SER A  89     -21.357   0.121  -0.097  1.00  0.160          C  
ATOM   1341  C   SER A  89     -20.972   1.124   0.990  1.00  0.150          C  
ATOM   1342  O   SER A  89     -20.814   2.321   0.727  1.00  0.170          O  
ATOM   1343  CB  SER A  89     -20.205  -0.086  -1.057  1.00  0.230          C  
ATOM   1344  OG  SER A  89     -19.034  -0.426  -0.374  1.00  0.230          O  
ATOM   1345  H   SER A  89     -22.744   1.529  -0.964  1.00  0.200          H  
ATOM   1346  HA  SER A  89     -21.569  -0.828   0.378  1.00  0.190          H  
ATOM   1347 1HB  SER A  89     -20.462  -0.881  -1.757  1.00  0.270          H  
ATOM   1348 2HB  SER A  89     -20.044   0.823  -1.635  1.00  0.270          H  
ATOM   1349  HG  SER A  89     -18.392  -0.656  -1.049  1.00  0.270          H  
ATOM   1350  N   ILE A  90     -20.865   0.638   2.230  1.00  0.140          N  
ATOM   1351  CA  ILE A  90     -20.483   1.458   3.384  1.00  0.130          C  
ATOM   1352  C   ILE A  90     -19.173   0.971   3.981  1.00  0.120          C  
ATOM   1353  O   ILE A  90     -19.047  -0.188   4.360  1.00  0.120          O  
ATOM   1354  CB  ILE A  90     -21.568   1.435   4.492  1.00  0.190          C  
ATOM   1355  CG1 ILE A  90     -22.908   2.007   3.953  1.00  0.190          C  
ATOM   1356  CG2 ILE A  90     -21.076   2.208   5.746  1.00  0.190          C  
ATOM   1357  CD1 ILE A  90     -24.102   1.759   4.840  1.00  0.190          C  
ATOM   1358  H   ILE A  90     -21.053  -0.362   2.356  1.00  0.170          H  
ATOM   1359  HA  ILE A  90     -20.337   2.484   3.057  1.00  0.160          H  
ATOM   1360  HB  ILE A  90     -21.750   0.441   4.774  1.00  0.220          H  
ATOM   1361 1HG1 ILE A  90     -22.813   3.068   3.853  1.00  0.220          H  
ATOM   1362 2HG1 ILE A  90     -23.115   1.579   2.975  1.00  0.220          H  
ATOM   1363 1HG2 ILE A  90     -21.824   2.165   6.524  1.00  0.220          H  
ATOM   1364 2HG2 ILE A  90     -20.157   1.767   6.135  1.00  0.220          H  
ATOM   1365 3HG2 ILE A  90     -20.887   3.251   5.475  1.00  0.220          H  
ATOM   1366 1HD1 ILE A  90     -24.985   2.199   4.389  1.00  0.220          H  
ATOM   1367 2HD1 ILE A  90     -24.242   0.686   4.937  1.00  0.220          H  
ATOM   1368 3HD1 ILE A  90     -23.959   2.198   5.820  1.00  0.220          H  
ATOM   1369  N   GLN A  91     -18.197   1.857   4.097  1.00  0.130          N  
ATOM   1370  CA  GLN A  91     -16.905   1.496   4.652  1.00  0.160          C  
ATOM   1371  C   GLN A  91     -16.651   2.161   5.995  1.00  0.150          C  
ATOM   1372  O   GLN A  91     -16.744   3.381   6.161  1.00  0.140          O  
ATOM   1373  CB  GLN A  91     -15.774   1.827   3.675  1.00  0.210          C  
ATOM   1374  CG  GLN A  91     -14.382   1.436   4.185  1.00  0.210          C  
ATOM   1375  CD  GLN A  91     -13.300   1.640   3.145  1.00  0.210          C  
ATOM   1376  OE1 GLN A  91     -13.469   1.265   1.981  1.00  0.210          O  
ATOM   1377  NE2 GLN A  91     -12.186   2.232   3.543  1.00  0.210          N  
ATOM   1378  H   GLN A  91     -18.359   2.807   3.785  1.00  0.160          H  
ATOM   1379  HA  GLN A  91     -16.889   0.420   4.819  1.00  0.190          H  
ATOM   1380 1HB  GLN A  91     -15.949   1.306   2.733  1.00  0.250          H  
ATOM   1381 2HB  GLN A  91     -15.776   2.900   3.467  1.00  0.250          H  
ATOM   1382 1HG  GLN A  91     -14.128   2.045   5.056  1.00  0.250          H  
ATOM   1383 2HG  GLN A  91     -14.398   0.380   4.460  1.00  0.250          H  
ATOM   1384 1HE2 GLN A  91     -11.440   2.385   2.895  1.00  0.250          H  
ATOM   1385 2HE2 GLN A  91     -12.083   2.541   4.503  1.00  0.250          H  
ATOM   1386  N   LEU A  92     -16.314   1.328   6.957  1.00  0.160          N  
ATOM   1387  CA  LEU A  92     -16.019   1.729   8.316  1.00  0.170          C  
ATOM   1388  C   LEU A  92     -14.533   1.601   8.600  1.00  0.150          C  
ATOM   1389  O   LEU A  92     -13.975   0.502   8.543  1.00  0.160          O  
ATOM   1390  CB  LEU A  92     -16.825   0.815   9.215  1.00  0.230          C  
ATOM   1391  CG  LEU A  92     -18.324   0.847   8.996  1.00  0.230          C  
ATOM   1392  CD1 LEU A  92     -18.907  -0.211   9.711  1.00  0.230          C  
ATOM   1393  CD2 LEU A  92     -18.895   2.108   9.521  1.00  0.230          C  
ATOM   1394  H   LEU A  92     -16.305   0.331   6.734  1.00  0.190          H  
ATOM   1395  HA  LEU A  92     -16.300   2.770   8.455  1.00  0.200          H  
ATOM   1396 1HB  LEU A  92     -16.498  -0.191   9.026  1.00  0.280          H  
ATOM   1397 2HB  LEU A  92     -16.626   1.060  10.234  1.00  0.280          H  
ATOM   1398  HG  LEU A  92     -18.552   0.729   7.935  1.00  0.280          H  
ATOM   1399 1HD1 LEU A  92     -19.977  -0.200   9.562  1.00  0.280          H  
ATOM   1400 2HD1 LEU A  92     -18.497  -1.147   9.344  1.00  0.280          H  
ATOM   1401 3HD1 LEU A  92     -18.674  -0.073  10.749  1.00  0.280          H  
ATOM   1402 1HD2 LEU A  92     -19.966   2.078   9.369  1.00  0.280          H  
ATOM   1403 2HD2 LEU A  92     -18.681   2.204  10.586  1.00  0.280          H  
ATOM   1404 3HD2 LEU A  92     -18.472   2.941   8.998  1.00  0.280          H  
ATOM   1405  N   ASN A  93     -13.886   2.733   8.860  1.00  0.140          N  
ATOM   1406  CA  ASN A  93     -12.447   2.820   9.090  1.00  0.140          C  
ATOM   1407  C   ASN A  93     -12.133   2.882  10.579  1.00  0.120          C  
ATOM   1408  O   ASN A  93     -12.494   3.864  11.248  1.00  0.150          O  
ATOM   1409  CB  ASN A  93     -11.893   4.040   8.383  1.00  0.200          C  
ATOM   1410  CG  ASN A  93     -12.081   3.977   6.887  1.00  0.200          C  
ATOM   1411  OD1 ASN A  93     -11.746   2.980   6.241  1.00  0.200          O  
ATOM   1412  ND2 ASN A  93     -12.611   5.035   6.328  1.00  0.200          N  
ATOM   1413  H   ASN A  93     -14.424   3.602   8.907  1.00  0.170          H  
ATOM   1414  HA  ASN A  93     -11.971   1.921   8.697  1.00  0.170          H  
ATOM   1415 1HB  ASN A  93     -12.392   4.926   8.764  1.00  0.240          H  
ATOM   1416 2HB  ASN A  93     -10.831   4.137   8.605  1.00  0.240          H  
ATOM   1417 1HD2 ASN A  93     -12.768   5.073   5.340  1.00  0.240          H  
ATOM   1418 2HD2 ASN A  93     -12.867   5.816   6.894  1.00  0.240          H  
ATOM   1419  N   PHE A  94     -11.463   1.854  11.095  1.00  0.110          N  
ATOM   1420  CA  PHE A  94     -11.170   1.730  12.519  1.00  0.100          C  
ATOM   1421  C   PHE A  94      -9.700   2.045  12.831  1.00  0.100          C  
ATOM   1422  O   PHE A  94      -8.845   1.966  11.957  1.00  0.140          O  
ATOM   1423  CB  PHE A  94     -11.554   0.321  12.976  1.00  0.140          C  
ATOM   1424  CG  PHE A  94     -13.042   0.038  12.965  1.00  0.140          C  
ATOM   1425  CD1 PHE A  94     -13.675  -0.429  11.818  1.00  0.140          C  
ATOM   1426  CD2 PHE A  94     -13.804   0.219  14.097  1.00  0.140          C  
ATOM   1427  CE1 PHE A  94     -15.031  -0.684  11.823  1.00  0.140          C  
ATOM   1428  CE2 PHE A  94     -15.153  -0.025  14.099  1.00  0.140          C  
ATOM   1429  CZ  PHE A  94     -15.773  -0.475  12.963  1.00  0.140          C  
ATOM   1430  H   PHE A  94     -11.147   1.086  10.490  1.00  0.130          H  
ATOM   1431  HA  PHE A  94     -11.785   2.443  13.052  1.00  0.120          H  
ATOM   1432 1HB  PHE A  94     -11.114  -0.374  12.299  1.00  0.170          H  
ATOM   1433 2HB  PHE A  94     -11.162   0.131  13.969  1.00  0.170          H  
ATOM   1434  HD1 PHE A  94     -13.090  -0.592  10.906  1.00  0.170          H  
ATOM   1435  HD2 PHE A  94     -13.330   0.566  15.008  1.00  0.170          H  
ATOM   1436  HE1 PHE A  94     -15.510  -1.046  10.927  1.00  0.170          H  
ATOM   1437  HE2 PHE A  94     -15.718   0.141  15.013  1.00  0.170          H  
ATOM   1438  HZ  PHE A  94     -16.840  -0.667  12.966  1.00  0.170          H  
ATOM   1439  N   GLU A  95      -9.405   2.420  14.075  1.00  0.100          N  
ATOM   1440  CA  GLU A  95      -8.034   2.746  14.502  1.00  0.130          C  
ATOM   1441  C   GLU A  95      -7.040   1.595  14.313  1.00  0.100          C  
ATOM   1442  O   GLU A  95      -7.373   0.429  14.551  1.00  0.120          O  
ATOM   1443  CB  GLU A  95      -8.013   3.087  16.009  1.00  0.170          C  
ATOM   1444  CG  GLU A  95      -8.723   4.345  16.436  1.00  0.170          C  
ATOM   1445  CD  GLU A  95      -8.685   4.579  17.940  1.00  0.170          C  
ATOM   1446  OE1 GLU A  95      -7.984   3.872  18.618  1.00  0.170          O  
ATOM   1447  OE2 GLU A  95      -9.395   5.440  18.406  1.00  0.170          O  
ATOM   1448  H   GLU A  95     -10.176   2.516  14.741  1.00  0.120          H  
ATOM   1449  HA  GLU A  95      -7.687   3.602  13.922  1.00  0.160          H  
ATOM   1450 1HB  GLU A  95      -8.472   2.288  16.562  1.00  0.200          H  
ATOM   1451 2HB  GLU A  95      -6.977   3.154  16.344  1.00  0.200          H  
ATOM   1452 1HG  GLU A  95      -8.261   5.186  15.930  1.00  0.200          H  
ATOM   1453 2HG  GLU A  95      -9.750   4.278  16.127  1.00  0.200          H  
ATOM   1454  N   GLN A  96      -5.796   1.901  13.914  1.00  0.110          N  
ATOM   1455  CA  GLN A  96      -4.818   0.822  13.843  1.00  0.130          C  
ATOM   1456  C   GLN A  96      -4.720   0.130  15.186  1.00  0.120          C  
ATOM   1457  O   GLN A  96      -4.692   0.776  16.232  1.00  0.130          O  
ATOM   1458  CB  GLN A  96      -3.420   1.297  13.448  1.00  0.170          C  
ATOM   1459  CG  GLN A  96      -3.257   1.699  12.026  1.00  0.170          C  
ATOM   1460  CD  GLN A  96      -3.595   3.093  11.760  1.00  0.170          C  
ATOM   1461  OE1 GLN A  96      -4.336   3.746  12.527  1.00  0.170          O  
ATOM   1462  NE2 GLN A  96      -3.046   3.573  10.664  1.00  0.170          N  
ATOM   1463  H   GLN A  96      -5.525   2.860  13.677  1.00  0.130          H  
ATOM   1464  HA  GLN A  96      -5.155   0.093  13.110  1.00  0.160          H  
ATOM   1465 1HB  GLN A  96      -3.136   2.143  14.071  1.00  0.210          H  
ATOM   1466 2HB  GLN A  96      -2.704   0.499  13.644  1.00  0.210          H  
ATOM   1467 1HG  GLN A  96      -2.207   1.574  11.768  1.00  0.210          H  
ATOM   1468 2HG  GLN A  96      -3.839   1.069  11.399  1.00  0.210          H  
ATOM   1469 1HE2 GLN A  96      -3.173   4.568  10.398  1.00  0.210          H  
ATOM   1470 2HE2 GLN A  96      -2.461   2.930  10.102  1.00  0.210          H  
ATOM   1471  N   GLY A  97      -4.637  -1.192  15.149  1.00  0.130          N  
ATOM   1472  CA  GLY A  97      -4.542  -2.003  16.354  1.00  0.150          C  
ATOM   1473  C   GLY A  97      -5.888  -2.607  16.763  1.00  0.140          C  
ATOM   1474  O   GLY A  97      -5.925  -3.545  17.562  1.00  0.160          O  
ATOM   1475  H   GLY A  97      -4.643  -1.662  14.255  1.00  0.160          H  
ATOM   1476 1HA  GLY A  97      -3.821  -2.804  16.191  1.00  0.180          H  
ATOM   1477 2HA  GLY A  97      -4.157  -1.392  17.169  1.00  0.180          H  
ATOM   1478  N   VAL A  98      -6.988  -2.104  16.200  1.00  0.110          N  
ATOM   1479  CA  VAL A  98      -8.307  -2.649  16.501  1.00  0.110          C  
ATOM   1480  C   VAL A  98      -8.432  -4.039  15.909  1.00  0.110          C  
ATOM   1481  O   VAL A  98      -8.144  -4.245  14.737  1.00  0.110          O  
ATOM   1482  CB  VAL A  98      -9.417  -1.720  15.943  1.00  0.150          C  
ATOM   1483  CG1 VAL A  98     -10.827  -2.343  16.081  1.00  0.150          C  
ATOM   1484  CG2 VAL A  98      -9.393  -0.423  16.715  1.00  0.150          C  
ATOM   1485  H   VAL A  98      -6.916  -1.307  15.559  1.00  0.130          H  
ATOM   1486  HA  VAL A  98      -8.418  -2.718  17.583  1.00  0.130          H  
ATOM   1487  HB  VAL A  98      -9.217  -1.526  14.893  1.00  0.180          H  
ATOM   1488 1HG1 VAL A  98     -11.573  -1.653  15.684  1.00  0.180          H  
ATOM   1489 2HG1 VAL A  98     -10.875  -3.276  15.524  1.00  0.180          H  
ATOM   1490 3HG1 VAL A  98     -11.045  -2.538  17.129  1.00  0.180          H  
ATOM   1491 1HG2 VAL A  98     -10.135   0.248  16.307  1.00  0.180          H  
ATOM   1492 2HG2 VAL A  98      -9.602  -0.616  17.763  1.00  0.180          H  
ATOM   1493 3HG2 VAL A  98      -8.419   0.025  16.635  1.00  0.180          H  
ATOM   1494  N   ASP A  99      -8.883  -4.996  16.713  1.00  0.120          N  
ATOM   1495  CA  ASP A  99      -9.048  -6.363  16.245  1.00  0.120          C  
ATOM   1496  C   ASP A  99     -10.082  -6.390  15.109  1.00  0.110          C  
ATOM   1497  O   ASP A  99     -11.232  -6.008  15.354  1.00  0.110          O  
ATOM   1498  CB  ASP A  99      -9.479  -7.266  17.407  1.00  0.170          C  
ATOM   1499  CG  ASP A  99      -9.631  -8.737  17.026  1.00  0.170          C  
ATOM   1500  OD1 ASP A  99     -10.348  -9.016  16.052  1.00  0.170          O  
ATOM   1501  OD2 ASP A  99      -9.050  -9.570  17.691  1.00  0.170          O  
ATOM   1502  H   ASP A  99      -9.091  -4.764  17.674  1.00  0.140          H  
ATOM   1503  HA  ASP A  99      -8.081  -6.725  15.926  1.00  0.140          H  
ATOM   1504 1HB  ASP A  99      -8.728  -7.201  18.197  1.00  0.200          H  
ATOM   1505 2HB  ASP A  99     -10.403  -6.905  17.827  1.00  0.200          H  
ATOM   1506  N   PRO A 100      -9.698  -6.755  13.855  1.00  0.110          N  
ATOM   1507  CA  PRO A 100     -10.546  -6.776  12.674  1.00  0.120          C  
ATOM   1508  C   PRO A 100     -11.768  -7.676  12.774  1.00  0.130          C  
ATOM   1509  O   PRO A 100     -12.769  -7.412  12.101  1.00  0.150          O  
ATOM   1510  CB  PRO A 100      -9.615  -7.350  11.592  1.00  0.180          C  
ATOM   1511  CG  PRO A 100      -8.223  -7.055  12.060  1.00  0.180          C  
ATOM   1512  CD  PRO A 100      -8.285  -7.159  13.566  1.00  0.180          C  
ATOM   1513  HA  PRO A 100     -10.840  -5.745  12.434  1.00  0.140          H  
ATOM   1514 1HB  PRO A 100      -9.802  -8.432  11.477  1.00  0.220          H  
ATOM   1515 2HB  PRO A 100      -9.846  -6.882  10.623  1.00  0.220          H  
ATOM   1516 1HG  PRO A 100      -7.517  -7.772  11.611  1.00  0.220          H  
ATOM   1517 2HG  PRO A 100      -7.909  -6.064  11.733  1.00  0.220          H  
ATOM   1518 1HD  PRO A 100      -8.091  -8.188  13.917  1.00  0.220          H  
ATOM   1519 2HD  PRO A 100      -7.552  -6.436  13.936  1.00  0.220          H  
ATOM   1520  N   ASP A 101     -11.736  -8.702  13.636  1.00  0.130          N  
ATOM   1521  CA  ASP A 101     -12.882  -9.581  13.704  1.00  0.150          C  
ATOM   1522  C   ASP A 101     -13.856  -8.986  14.652  1.00  0.140          C  
ATOM   1523  O   ASP A 101     -15.056  -9.017  14.394  1.00  0.160          O  
ATOM   1524  CB  ASP A 101     -12.486 -10.979  14.125  1.00  0.200          C  
ATOM   1525  CG  ASP A 101     -11.670 -11.707  13.067  1.00  0.200          C  
ATOM   1526  OD1 ASP A 101     -12.228 -12.019  12.030  1.00  0.200          O  
ATOM   1527  OD2 ASP A 101     -10.501 -11.940  13.264  1.00  0.200          O  
ATOM   1528  H   ASP A 101     -10.943  -8.914  14.259  1.00  0.160          H  
ATOM   1529  HA  ASP A 101     -13.345  -9.640  12.718  1.00  0.180          H  
ATOM   1530 1HB  ASP A 101     -11.904 -10.928  15.054  1.00  0.240          H  
ATOM   1531 2HB  ASP A 101     -13.388 -11.541  14.321  1.00  0.240          H  
ATOM   1532  N   ILE A 102     -13.339  -8.398  15.720  1.00  0.120          N  
ATOM   1533  CA  ILE A 102     -14.207  -7.725  16.666  1.00  0.120          C  
ATOM   1534  C   ILE A 102     -14.840  -6.543  15.960  1.00  0.150          C  
ATOM   1535  O   ILE A 102     -15.990  -6.191  16.239  1.00  0.200          O  
ATOM   1536  CB  ILE A 102     -13.509  -7.312  17.958  1.00  0.170          C  
ATOM   1537  CG1 ILE A 102     -13.019  -8.604  18.745  1.00  0.170          C  
ATOM   1538  CG2 ILE A 102     -14.445  -6.434  18.806  1.00  0.170          C  
ATOM   1539  CD1 ILE A 102     -14.109  -9.634  19.151  1.00  0.170          C  
ATOM   1540  H   ILE A 102     -12.314  -8.458  15.860  1.00  0.140          H  
ATOM   1541  HA  ILE A 102     -15.014  -8.392  16.930  1.00  0.140          H  
ATOM   1542  HB  ILE A 102     -12.626  -6.736  17.714  1.00  0.200          H  
ATOM   1543 1HG1 ILE A 102     -12.286  -9.125  18.130  1.00  0.200          H  
ATOM   1544 2HG1 ILE A 102     -12.527  -8.268  19.660  1.00  0.200          H  
ATOM   1545 1HG2 ILE A 102     -13.932  -6.139  19.721  1.00  0.200          H  
ATOM   1546 2HG2 ILE A 102     -14.728  -5.534  18.265  1.00  0.200          H  
ATOM   1547 3HG2 ILE A 102     -15.340  -6.982  19.051  1.00  0.200          H  
ATOM   1548 1HD1 ILE A 102     -13.625 -10.444  19.691  1.00  0.200          H  
ATOM   1549 2HD1 ILE A 102     -14.838  -9.181  19.788  1.00  0.200          H  
ATOM   1550 3HD1 ILE A 102     -14.603 -10.044  18.279  1.00  0.200          H  
ATOM   1551  N   ALA A 103     -14.064  -5.839  15.128  1.00  0.140          N  
ATOM   1552  CA  ALA A 103     -14.642  -4.729  14.412  1.00  0.160          C  
ATOM   1553  C   ALA A 103     -15.798  -5.234  13.561  1.00  0.210          C  
ATOM   1554  O   ALA A 103     -16.886  -4.661  13.600  1.00  0.240          O  
ATOM   1555  CB  ALA A 103     -13.605  -4.047  13.541  1.00  0.220          C  
ATOM   1556  H   ALA A 103     -13.086  -6.104  14.986  1.00  0.170          H  
ATOM   1557  HA  ALA A 103     -15.020  -4.023  15.129  1.00  0.190          H  
ATOM   1558 1HB  ALA A 103     -14.060  -3.212  13.023  1.00  0.260          H  
ATOM   1559 2HB  ALA A 103     -12.790  -3.690  14.160  1.00  0.260          H  
ATOM   1560 3HB  ALA A 103     -13.219  -4.757  12.814  1.00  0.260          H  
ATOM   1561  N   GLN A 104     -15.618  -6.360  12.857  1.00  0.220          N  
ATOM   1562  CA  GLN A 104     -16.723  -6.866  12.065  1.00  0.290          C  
ATOM   1563  C   GLN A 104     -17.910  -7.273  12.943  1.00  0.330          C  
ATOM   1564  O   GLN A 104     -19.062  -7.090  12.534  1.00  0.380          O  
ATOM   1565  CB  GLN A 104     -16.296  -7.986  11.132  1.00  0.380          C  
ATOM   1566  CG  GLN A 104     -17.422  -8.381  10.217  1.00  0.380          C  
ATOM   1567  CD  GLN A 104     -17.027  -9.266   9.079  1.00  0.380          C  
ATOM   1568  OE1 GLN A 104     -15.853  -9.486   8.771  1.00  0.380          O  
ATOM   1569  NE2 GLN A 104     -18.039  -9.780   8.422  1.00  0.380          N  
ATOM   1570  H   GLN A 104     -14.701  -6.821  12.810  1.00  0.260          H  
ATOM   1571  HA  GLN A 104     -17.066  -6.055  11.428  1.00  0.350          H  
ATOM   1572 1HB  GLN A 104     -15.442  -7.661  10.533  1.00  0.450          H  
ATOM   1573 2HB  GLN A 104     -15.984  -8.855  11.718  1.00  0.450          H  
ATOM   1574 1HG  GLN A 104     -18.178  -8.902  10.794  1.00  0.450          H  
ATOM   1575 2HG  GLN A 104     -17.846  -7.474   9.814  1.00  0.450          H  
ATOM   1576 1HE2 GLN A 104     -17.892 -10.353   7.602  1.00  0.450          H  
ATOM   1577 2HE2 GLN A 104     -18.976  -9.560   8.691  1.00  0.450          H  
ATOM   1578  N   VAL A 105     -17.642  -7.803  14.152  1.00  0.340          N  
ATOM   1579  CA  VAL A 105     -18.717  -8.184  15.072  1.00  0.390          C  
ATOM   1580  C   VAL A 105     -19.590  -7.019  15.413  1.00  0.290          C  
ATOM   1581  O   VAL A 105     -20.811  -7.093  15.268  1.00  0.270          O  
ATOM   1582  CB  VAL A 105     -18.165  -8.635  16.470  1.00  0.530          C  
ATOM   1583  CG1 VAL A 105     -19.287  -8.755  17.490  1.00  0.530          C  
ATOM   1584  CG2 VAL A 105     -17.515  -9.930  16.389  1.00  0.530          C  
ATOM   1585  H   VAL A 105     -16.664  -7.990  14.387  1.00  0.410          H  
ATOM   1586  HA  VAL A 105     -19.316  -8.971  14.614  1.00  0.470          H  
ATOM   1587  HB  VAL A 105     -17.474  -7.908  16.823  1.00  0.630          H  
ATOM   1588 1HG1 VAL A 105     -18.864  -9.046  18.440  1.00  0.630          H  
ATOM   1589 2HG1 VAL A 105     -19.784  -7.817  17.638  1.00  0.630          H  
ATOM   1590 3HG1 VAL A 105     -20.012  -9.496  17.156  1.00  0.630          H  
ATOM   1591 1HG2 VAL A 105     -17.133 -10.211  17.366  1.00  0.630          H  
ATOM   1592 2HG2 VAL A 105     -18.251 -10.632  16.072  1.00  0.630          H  
ATOM   1593 3HG2 VAL A 105     -16.718  -9.903  15.702  1.00  0.630          H  
ATOM   1594  N   GLN A 106     -18.979  -5.945  15.899  1.00  0.250          N  
ATOM   1595  CA  GLN A 106     -19.788  -4.826  16.326  1.00  0.230          C  
ATOM   1596  C   GLN A 106     -20.533  -4.185  15.170  1.00  0.190          C  
ATOM   1597  O   GLN A 106     -21.659  -3.710  15.342  1.00  0.220          O  
ATOM   1598  CB  GLN A 106     -18.925  -3.840  17.117  1.00  0.330          C  
ATOM   1599  CG  GLN A 106     -17.792  -3.223  16.348  1.00  0.330          C  
ATOM   1600  CD  GLN A 106     -16.976  -2.290  17.176  1.00  0.330          C  
ATOM   1601  OE1 GLN A 106     -17.443  -1.826  18.230  1.00  0.330          O  
ATOM   1602  NE2 GLN A 106     -15.765  -2.011  16.716  1.00  0.330          N  
ATOM   1603  H   GLN A 106     -17.955  -5.944  15.979  1.00  0.300          H  
ATOM   1604  HA  GLN A 106     -20.537  -5.207  17.016  1.00  0.280          H  
ATOM   1605 1HB  GLN A 106     -19.552  -3.034  17.497  1.00  0.400          H  
ATOM   1606 2HB  GLN A 106     -18.495  -4.354  17.976  1.00  0.400          H  
ATOM   1607 1HG  GLN A 106     -17.149  -4.022  16.057  1.00  0.400          H  
ATOM   1608 2HG  GLN A 106     -18.128  -2.717  15.478  1.00  0.400          H  
ATOM   1609 1HE2 GLN A 106     -15.122  -1.365  17.192  1.00  0.400          H  
ATOM   1610 2HE2 GLN A 106     -15.450  -2.442  15.876  1.00  0.400          H  
ATOM   1611  N   VAL A 107     -19.964  -4.254  13.974  1.00  0.180          N  
ATOM   1612  CA  VAL A 107     -20.635  -3.705  12.822  1.00  0.170          C  
ATOM   1613  C   VAL A 107     -21.848  -4.517  12.447  1.00  0.170          C  
ATOM   1614  O   VAL A 107     -22.924  -3.951  12.236  1.00  0.190          O  
ATOM   1615  CB  VAL A 107     -19.673  -3.623  11.651  1.00  0.240          C  
ATOM   1616  CG1 VAL A 107     -20.419  -3.232  10.373  1.00  0.240          C  
ATOM   1617  CG2 VAL A 107     -18.630  -2.595  12.016  1.00  0.240          C  
ATOM   1618  H   VAL A 107     -19.013  -4.634  13.887  1.00  0.220          H  
ATOM   1619  HA  VAL A 107     -20.962  -2.696  13.066  1.00  0.200          H  
ATOM   1620  HB  VAL A 107     -19.202  -4.591  11.492  1.00  0.290          H  
ATOM   1621 1HG1 VAL A 107     -19.727  -3.158   9.546  1.00  0.290          H  
ATOM   1622 2HG1 VAL A 107     -21.178  -3.973  10.118  1.00  0.290          H  
ATOM   1623 3HG1 VAL A 107     -20.893  -2.280  10.535  1.00  0.290          H  
ATOM   1624 1HG2 VAL A 107     -17.904  -2.499  11.224  1.00  0.290          H  
ATOM   1625 2HG2 VAL A 107     -19.132  -1.658  12.183  1.00  0.290          H  
ATOM   1626 3HG2 VAL A 107     -18.132  -2.867  12.913  1.00  0.290          H  
ATOM   1627  N   GLN A 108     -21.689  -5.839  12.350  1.00  0.170          N  
ATOM   1628  CA  GLN A 108     -22.801  -6.685  11.970  1.00  0.170          C  
ATOM   1629  C   GLN A 108     -23.889  -6.630  13.035  1.00  0.180          C  
ATOM   1630  O   GLN A 108     -25.077  -6.643  12.714  1.00  0.190          O  
ATOM   1631  CB  GLN A 108     -22.349  -8.131  11.765  1.00  0.240          C  
ATOM   1632  CG  GLN A 108     -23.428  -9.086  11.184  1.00  0.240          C  
ATOM   1633  CD  GLN A 108     -23.840  -8.767   9.784  1.00  0.240          C  
ATOM   1634  OE1 GLN A 108     -22.985  -8.462   8.968  1.00  0.240          O  
ATOM   1635  NE2 GLN A 108     -25.120  -8.871   9.475  1.00  0.240          N  
ATOM   1636  H   GLN A 108     -20.770  -6.256  12.534  1.00  0.200          H  
ATOM   1637  HA  GLN A 108     -23.203  -6.317  11.031  1.00  0.200          H  
ATOM   1638 1HB  GLN A 108     -21.484  -8.146  11.099  1.00  0.290          H  
ATOM   1639 2HB  GLN A 108     -22.018  -8.542  12.725  1.00  0.290          H  
ATOM   1640 1HG  GLN A 108     -23.057 -10.084  11.178  1.00  0.290          H  
ATOM   1641 2HG  GLN A 108     -24.316  -9.033  11.799  1.00  0.290          H  
ATOM   1642 1HE2 GLN A 108     -25.433  -8.701   8.540  1.00  0.290          H  
ATOM   1643 2HE2 GLN A 108     -25.787  -9.183  10.169  1.00  0.290          H  
ATOM   1644  N   ASN A 109     -23.506  -6.546  14.314  1.00  0.180          N  
ATOM   1645  CA  ASN A 109     -24.498  -6.520  15.381  1.00  0.200          C  
ATOM   1646  C   ASN A 109     -25.396  -5.296  15.254  1.00  0.210          C  
ATOM   1647  O   ASN A 109     -26.585  -5.351  15.578  1.00  0.300          O  
ATOM   1648  CB  ASN A 109     -23.834  -6.536  16.736  1.00  0.270          C  
ATOM   1649  CG  ASN A 109     -23.187  -7.849  17.066  1.00  0.270          C  
ATOM   1650  OD1 ASN A 109     -23.405  -8.896  16.438  1.00  0.270          O  
ATOM   1651  ND2 ASN A 109     -22.379  -7.808  18.071  1.00  0.270          N  
ATOM   1652  H   ASN A 109     -22.509  -6.556  14.557  1.00  0.220          H  
ATOM   1653  HA  ASN A 109     -25.133  -7.395  15.293  1.00  0.240          H  
ATOM   1654 1HB  ASN A 109     -23.073  -5.754  16.769  1.00  0.330          H  
ATOM   1655 2HB  ASN A 109     -24.574  -6.307  17.504  1.00  0.330          H  
ATOM   1656 1HD2 ASN A 109     -21.895  -8.635  18.354  1.00  0.330          H  
ATOM   1657 2HD2 ASN A 109     -22.221  -6.943  18.546  1.00  0.330          H  
ATOM   1658  N   LYS A 110     -24.831  -4.186  14.774  1.00  0.180          N  
ATOM   1659  CA  LYS A 110     -25.602  -2.974  14.575  1.00  0.200          C  
ATOM   1660  C   LYS A 110     -26.371  -3.035  13.257  1.00  0.180          C  
ATOM   1661  O   LYS A 110     -27.517  -2.606  13.176  1.00  0.180          O  
ATOM   1662  CB  LYS A 110     -24.673  -1.776  14.632  1.00  0.270          C  
ATOM   1663  CG  LYS A 110     -24.030  -1.549  16.004  1.00  0.270          C  
ATOM   1664  CD  LYS A 110     -25.004  -1.070  17.075  1.00  0.270          C  
ATOM   1665  CE  LYS A 110     -24.281  -0.953  18.396  1.00  0.270          C  
ATOM   1666  NZ  LYS A 110     -25.122  -0.392  19.456  1.00  0.270          N  
ATOM   1667  H   LYS A 110     -23.824  -4.179  14.580  1.00  0.220          H  
ATOM   1668  HA  LYS A 110     -26.339  -2.895  15.366  1.00  0.240          H  
ATOM   1669 1HB  LYS A 110     -23.861  -1.910  13.916  1.00  0.330          H  
ATOM   1670 2HB  LYS A 110     -25.217  -0.894  14.352  1.00  0.330          H  
ATOM   1671 1HG  LYS A 110     -23.569  -2.469  16.346  1.00  0.330          H  
ATOM   1672 2HG  LYS A 110     -23.253  -0.792  15.905  1.00  0.330          H  
ATOM   1673 1HD  LYS A 110     -25.393  -0.084  16.792  1.00  0.330          H  
ATOM   1674 2HD  LYS A 110     -25.831  -1.755  17.198  1.00  0.330          H  
ATOM   1675 1HE  LYS A 110     -23.961  -1.949  18.703  1.00  0.330          H  
ATOM   1676 2HE  LYS A 110     -23.409  -0.341  18.279  1.00  0.330          H  
ATOM   1677 1HZ  LYS A 110     -24.548  -0.362  20.286  1.00  0.330          H  
ATOM   1678 2HZ  LYS A 110     -25.427   0.543  19.211  1.00  0.330          H  
ATOM   1679 3HZ  LYS A 110     -25.930  -0.972  19.599  1.00  0.330          H  
ATOM   1680  N   LEU A 111     -25.780  -3.648  12.232  1.00  0.170          N  
ATOM   1681  CA  LEU A 111     -26.433  -3.797  10.938  1.00  0.160          C  
ATOM   1682  C   LEU A 111     -27.740  -4.569  11.102  1.00  0.180          C  
ATOM   1683  O   LEU A 111     -28.754  -4.264  10.466  1.00  0.140          O  
ATOM   1684  CB  LEU A 111     -25.487  -4.497   9.967  1.00  0.230          C  
ATOM   1685  CG  LEU A 111     -25.958  -4.746   8.539  1.00  0.230          C  
ATOM   1686  CD1 LEU A 111     -26.332  -3.470   7.861  1.00  0.230          C  
ATOM   1687  CD2 LEU A 111     -24.817  -5.374   7.820  1.00  0.230          C  
ATOM   1688  H   LEU A 111     -24.813  -3.965  12.332  1.00  0.200          H  
ATOM   1689  HA  LEU A 111     -26.659  -2.801  10.565  1.00  0.190          H  
ATOM   1690 1HB  LEU A 111     -24.552  -3.936   9.929  1.00  0.270          H  
ATOM   1691 2HB  LEU A 111     -25.270  -5.474  10.384  1.00  0.270          H  
ATOM   1692  HG  LEU A 111     -26.822  -5.415   8.535  1.00  0.270          H  
ATOM   1693 1HD1 LEU A 111     -26.634  -3.680   6.837  1.00  0.270          H  
ATOM   1694 2HD1 LEU A 111     -27.158  -3.002   8.379  1.00  0.270          H  
ATOM   1695 3HD1 LEU A 111     -25.482  -2.812   7.858  1.00  0.270          H  
ATOM   1696 1HD2 LEU A 111     -25.094  -5.578   6.803  1.00  0.270          H  
ATOM   1697 2HD2 LEU A 111     -23.969  -4.694   7.837  1.00  0.270          H  
ATOM   1698 3HD2 LEU A 111     -24.548  -6.299   8.311  1.00  0.270          H  
ATOM   1699  N   GLN A 112     -27.749  -5.538  12.003  1.00  0.240          N  
ATOM   1700  CA  GLN A 112     -28.943  -6.324  12.257  1.00  0.290          C  
ATOM   1701  C   GLN A 112     -30.143  -5.467  12.690  1.00  0.270          C  
ATOM   1702  O   GLN A 112     -31.285  -5.851  12.419  1.00  0.310          O  
ATOM   1703  CB  GLN A 112     -28.661  -7.396  13.306  1.00  0.390          C  
ATOM   1704  CG  GLN A 112     -27.787  -8.490  12.787  1.00  0.390          C  
ATOM   1705  CD  GLN A 112     -27.363  -9.476  13.821  1.00  0.390          C  
ATOM   1706  OE1 GLN A 112     -28.206 -10.130  14.449  1.00  0.390          O  
ATOM   1707  NE2 GLN A 112     -26.055  -9.591  14.017  1.00  0.390          N  
ATOM   1708  H   GLN A 112     -26.866  -5.770  12.469  1.00  0.290          H  
ATOM   1709  HA  GLN A 112     -29.211  -6.833  11.333  1.00  0.350          H  
ATOM   1710 1HB  GLN A 112     -28.162  -6.945  14.168  1.00  0.460          H  
ATOM   1711 2HB  GLN A 112     -29.595  -7.832  13.654  1.00  0.460          H  
ATOM   1712 1HG  GLN A 112     -28.366  -9.035  12.045  1.00  0.460          H  
ATOM   1713 2HG  GLN A 112     -26.914  -8.081  12.318  1.00  0.460          H  
ATOM   1714 1HE2 GLN A 112     -25.693 -10.235  14.692  1.00  0.460          H  
ATOM   1715 2HE2 GLN A 112     -25.425  -9.029  13.468  1.00  0.460          H  
ATOM   1716  N   SER A 113     -29.927  -4.325  13.374  1.00  0.280          N  
ATOM   1717  CA  SER A 113     -31.053  -3.501  13.798  1.00  0.290          C  
ATOM   1718  C   SER A 113     -31.554  -2.644  12.640  1.00  0.290          C  
ATOM   1719  O   SER A 113     -32.638  -2.069  12.712  1.00  0.530          O  
ATOM   1720  CB  SER A 113     -30.679  -2.547  14.910  1.00  0.400          C  
ATOM   1721  OG  SER A 113     -29.826  -1.553  14.415  1.00  0.400          O  
ATOM   1722  H   SER A 113     -28.993  -3.959  13.583  1.00  0.340          H  
ATOM   1723  HA  SER A 113     -31.860  -4.153  14.132  1.00  0.350          H  
ATOM   1724 1HB  SER A 113     -31.581  -2.091  15.321  1.00  0.480          H  
ATOM   1725 2HB  SER A 113     -30.187  -3.097  15.710  1.00  0.480          H  
ATOM   1726  HG  SER A 113     -29.883  -0.777  15.006  1.00  0.480          H  
ATOM   1727  N   ALA A 114     -30.750  -2.535  11.573  1.00  0.230          N  
ATOM   1728  CA  ALA A 114     -31.074  -1.748  10.394  1.00  0.200          C  
ATOM   1729  C   ALA A 114     -31.807  -2.629   9.415  1.00  0.180          C  
ATOM   1730  O   ALA A 114     -32.770  -2.209   8.774  1.00  0.190          O  
ATOM   1731  CB  ALA A 114     -29.810  -1.200   9.733  1.00  0.290          C  
ATOM   1732  H   ALA A 114     -29.885  -3.065  11.557  1.00  0.280          H  
ATOM   1733  HA  ALA A 114     -31.725  -0.925  10.688  1.00  0.240          H  
ATOM   1734 1HB  ALA A 114     -30.075  -0.631   8.857  1.00  0.350          H  
ATOM   1735 2HB  ALA A 114     -29.274  -0.566  10.424  1.00  0.350          H  
ATOM   1736 3HB  ALA A 114     -29.172  -2.020   9.439  1.00  0.350          H  
ATOM   1737  N   THR A 115     -31.358  -3.879   9.354  1.00  0.200          N  
ATOM   1738  CA  THR A 115     -31.810  -4.875   8.400  1.00  0.180          C  
ATOM   1739  C   THR A 115     -33.322  -5.016   8.367  1.00  0.180          C  
ATOM   1740  O   THR A 115     -33.915  -5.085   7.297  1.00  0.170          O  
ATOM   1741  CB  THR A 115     -31.121  -6.232   8.654  1.00  0.260          C  
ATOM   1742  OG1 THR A 115     -29.681  -6.071   8.512  1.00  0.260          O  
ATOM   1743  CG2 THR A 115     -31.606  -7.258   7.618  1.00  0.260          C  
ATOM   1744  H   THR A 115     -30.569  -4.116   9.952  1.00  0.240          H  
ATOM   1745  HA  THR A 115     -31.489  -4.558   7.424  1.00  0.220          H  
ATOM   1746  HB  THR A 115     -31.349  -6.581   9.663  1.00  0.310          H  
ATOM   1747  HG1 THR A 115     -29.337  -5.497   9.233  1.00  0.310          H  
ATOM   1748 1HG2 THR A 115     -31.104  -8.207   7.794  1.00  0.310          H  
ATOM   1749 2HG2 THR A 115     -32.683  -7.406   7.697  1.00  0.310          H  
ATOM   1750 3HG2 THR A 115     -31.365  -6.902   6.619  1.00  0.310          H  
ATOM   1751  N   ALA A 116     -33.978  -5.010   9.519  1.00  0.180          N  
ATOM   1752  CA  ALA A 116     -35.432  -5.173   9.560  1.00  0.170          C  
ATOM   1753  C   ALA A 116     -36.179  -4.110   8.743  1.00  0.140          C  
ATOM   1754  O   ALA A 116     -37.306  -4.351   8.306  1.00  0.140          O  
ATOM   1755  CB  ALA A 116     -35.931  -5.122  10.983  1.00  0.240          C  
ATOM   1756  H   ALA A 116     -33.457  -4.936  10.385  1.00  0.220          H  
ATOM   1757  HA  ALA A 116     -35.667  -6.149   9.136  1.00  0.200          H  
ATOM   1758 1HB  ALA A 116     -37.009  -5.281  10.994  1.00  0.290          H  
ATOM   1759 2HB  ALA A 116     -35.445  -5.896  11.574  1.00  0.290          H  
ATOM   1760 3HB  ALA A 116     -35.705  -4.142  11.412  1.00  0.290          H  
ATOM   1761  N   LEU A 117     -35.604  -2.914   8.593  1.00  0.160          N  
ATOM   1762  CA  LEU A 117     -36.258  -1.856   7.845  1.00  0.190          C  
ATOM   1763  C   LEU A 117     -35.790  -1.746   6.403  1.00  0.140          C  
ATOM   1764  O   LEU A 117     -36.214  -0.828   5.697  1.00  0.150          O  
ATOM   1765  CB  LEU A 117     -36.089  -0.510   8.555  1.00  0.250          C  
ATOM   1766  CG  LEU A 117     -36.777  -0.363   9.944  1.00  0.250          C  
ATOM   1767  CD1 LEU A 117     -36.402   0.977  10.544  1.00  0.250          C  
ATOM   1768  CD2 LEU A 117     -38.312  -0.435   9.783  1.00  0.250          C  
ATOM   1769  H   LEU A 117     -34.659  -2.732   8.938  1.00  0.190          H  
ATOM   1770  HA  LEU A 117     -37.314  -2.091   7.795  1.00  0.230          H  
ATOM   1771 1HB  LEU A 117     -35.022  -0.351   8.707  1.00  0.300          H  
ATOM   1772 2HB  LEU A 117     -36.464   0.282   7.905  1.00  0.300          H  
ATOM   1773  HG  LEU A 117     -36.438  -1.155  10.621  1.00  0.300          H  
ATOM   1774 1HD1 LEU A 117     -36.885   1.075  11.520  1.00  0.300          H  
ATOM   1775 2HD1 LEU A 117     -35.319   1.030  10.666  1.00  0.300          H  
ATOM   1776 3HD1 LEU A 117     -36.738   1.782   9.884  1.00  0.300          H  
ATOM   1777 1HD2 LEU A 117     -38.777  -0.304  10.751  1.00  0.300          H  
ATOM   1778 2HD2 LEU A 117     -38.642   0.366   9.117  1.00  0.300          H  
ATOM   1779 3HD2 LEU A 117     -38.615  -1.387   9.378  1.00  0.300          H  
ATOM   1780  N   LEU A 118     -34.926  -2.656   5.956  1.00  0.130          N  
ATOM   1781  CA  LEU A 118     -34.464  -2.595   4.583  1.00  0.150          C  
ATOM   1782  C   LEU A 118     -35.544  -3.216   3.712  1.00  0.160          C  
ATOM   1783  O   LEU A 118     -36.220  -4.147   4.152  1.00  0.170          O  
ATOM   1784  CB  LEU A 118     -33.120  -3.333   4.393  1.00  0.200          C  
ATOM   1785  CG  LEU A 118     -31.886  -2.773   5.149  1.00  0.200          C  
ATOM   1786  CD1 LEU A 118     -30.684  -3.693   4.903  1.00  0.200          C  
ATOM   1787  CD2 LEU A 118     -31.560  -1.389   4.666  1.00  0.200          C  
ATOM   1788  H   LEU A 118     -34.611  -3.415   6.566  1.00  0.160          H  
ATOM   1789  HA  LEU A 118     -34.335  -1.555   4.334  1.00  0.180          H  
ATOM   1790 1HB  LEU A 118     -33.257  -4.357   4.743  1.00  0.240          H  
ATOM   1791 2HB  LEU A 118     -32.876  -3.370   3.337  1.00  0.240          H  
ATOM   1792  HG  LEU A 118     -32.102  -2.737   6.212  1.00  0.240          H  
ATOM   1793 1HD1 LEU A 118     -29.818  -3.313   5.444  1.00  0.240          H  
ATOM   1794 2HD1 LEU A 118     -30.907  -4.701   5.245  1.00  0.240          H  
ATOM   1795 3HD1 LEU A 118     -30.461  -3.722   3.839  1.00  0.240          H  
ATOM   1796 1HD2 LEU A 118     -30.697  -1.016   5.191  1.00  0.240          H  
ATOM   1797 2HD2 LEU A 118     -31.347  -1.445   3.608  1.00  0.240          H  
ATOM   1798 3HD2 LEU A 118     -32.388  -0.707   4.834  1.00  0.240          H  
ATOM   1799  N   PRO A 119     -35.705  -2.799   2.449  1.00  0.170          N  
ATOM   1800  CA  PRO A 119     -36.677  -3.350   1.526  1.00  0.190          C  
ATOM   1801  C   PRO A 119     -36.511  -4.850   1.422  1.00  0.190          C  
ATOM   1802  O   PRO A 119     -35.383  -5.352   1.371  1.00  0.180          O  
ATOM   1803  CB  PRO A 119     -36.308  -2.662   0.204  1.00  0.290          C  
ATOM   1804  CG  PRO A 119     -35.650  -1.359   0.617  1.00  0.290          C  
ATOM   1805  CD  PRO A 119     -34.890  -1.683   1.880  1.00  0.290          C  
ATOM   1806  HA  PRO A 119     -37.697  -3.087   1.859  1.00  0.230          H  
ATOM   1807 1HB  PRO A 119     -35.666  -3.309  -0.383  1.00  0.340          H  
ATOM   1808 2HB  PRO A 119     -37.214  -2.501  -0.401  1.00  0.340          H  
ATOM   1809 1HG  PRO A 119     -34.980  -0.996  -0.175  1.00  0.340          H  
ATOM   1810 2HG  PRO A 119     -36.413  -0.585   0.766  1.00  0.340          H  
ATOM   1811 1HD  PRO A 119     -33.864  -1.995   1.662  1.00  0.340          H  
ATOM   1812 2HD  PRO A 119     -34.929  -0.774   2.497  1.00  0.340          H  
ATOM   1813  N   GLU A 120     -37.621  -5.564   1.298  1.00  0.210          N  
ATOM   1814  CA  GLU A 120     -37.604  -7.018   1.187  1.00  0.220          C  
ATOM   1815  C   GLU A 120     -36.699  -7.520   0.059  1.00  0.230          C  
ATOM   1816  O   GLU A 120     -36.054  -8.559   0.205  1.00  0.230          O  
ATOM   1817  CB  GLU A 120     -39.030  -7.522   0.980  1.00  0.300          C  
ATOM   1818  CG  GLU A 120     -39.972  -7.258   2.162  1.00  0.300          C  
ATOM   1819  CD  GLU A 120     -40.577  -5.863   2.156  1.00  0.300          C  
ATOM   1820  OE1 GLU A 120     -40.247  -5.090   1.273  1.00  0.300          O  
ATOM   1821  OE2 GLU A 120     -41.349  -5.570   3.030  1.00  0.300          O  
ATOM   1822  H   GLU A 120     -38.532  -5.091   1.321  1.00  0.250          H  
ATOM   1823  HA  GLU A 120     -37.228  -7.421   2.129  1.00  0.260          H  
ATOM   1824 1HB  GLU A 120     -39.454  -7.073   0.081  1.00  0.360          H  
ATOM   1825 2HB  GLU A 120     -39.003  -8.590   0.829  1.00  0.360          H  
ATOM   1826 1HG  GLU A 120     -40.777  -7.991   2.142  1.00  0.360          H  
ATOM   1827 2HG  GLU A 120     -39.413  -7.398   3.088  1.00  0.360          H  
ATOM   1828  N   ASP A 121     -36.551  -6.730  -1.013  1.00  0.260          N  
ATOM   1829  CA  ASP A 121     -35.732  -7.146  -2.140  1.00  0.340          C  
ATOM   1830  C   ASP A 121     -34.265  -7.013  -1.823  1.00  0.330          C  
ATOM   1831  O   ASP A 121     -33.448  -7.733  -2.399  1.00  0.450          O  
ATOM   1832  CB  ASP A 121     -35.995  -6.291  -3.361  1.00  0.440          C  
ATOM   1833  CG  ASP A 121     -37.325  -6.496  -3.947  1.00  0.440          C  
ATOM   1834  OD1 ASP A 121     -37.677  -7.594  -4.312  1.00  0.440          O  
ATOM   1835  OD2 ASP A 121     -38.004  -5.515  -4.051  1.00  0.440          O  
ATOM   1836  H   ASP A 121     -37.105  -5.885  -1.086  1.00  0.310          H  
ATOM   1837  HA  ASP A 121     -35.950  -8.187  -2.367  1.00  0.410          H  
ATOM   1838 1HB  ASP A 121     -35.888  -5.239  -3.091  1.00  0.530          H  
ATOM   1839 2HB  ASP A 121     -35.242  -6.507  -4.119  1.00  0.530          H  
ATOM   1840  N   VAL A 122     -33.923  -6.085  -0.941  1.00  0.230          N  
ATOM   1841  CA  VAL A 122     -32.552  -5.876  -0.549  1.00  0.220          C  
ATOM   1842  C   VAL A 122     -32.166  -7.029   0.352  1.00  0.210          C  
ATOM   1843  O   VAL A 122     -31.089  -7.620   0.209  1.00  0.250          O  
ATOM   1844  CB  VAL A 122     -32.393  -4.512   0.146  1.00  0.310          C  
ATOM   1845  CG1 VAL A 122     -30.986  -4.328   0.716  1.00  0.310          C  
ATOM   1846  CG2 VAL A 122     -32.667  -3.474  -0.874  1.00  0.310          C  
ATOM   1847  H   VAL A 122     -34.637  -5.545  -0.458  1.00  0.280          H  
ATOM   1848  HA  VAL A 122     -31.922  -5.896  -1.435  1.00  0.260          H  
ATOM   1849  HB  VAL A 122     -33.104  -4.433   0.964  1.00  0.370          H  
ATOM   1850 1HG1 VAL A 122     -30.907  -3.349   1.182  1.00  0.370          H  
ATOM   1851 2HG1 VAL A 122     -30.782  -5.094   1.460  1.00  0.370          H  
ATOM   1852 3HG1 VAL A 122     -30.265  -4.406  -0.098  1.00  0.370          H  
ATOM   1853 1HG2 VAL A 122     -32.587  -2.495  -0.451  1.00  0.370          H  
ATOM   1854 2HG2 VAL A 122     -31.939  -3.603  -1.651  1.00  0.370          H  
ATOM   1855 3HG2 VAL A 122     -33.653  -3.602  -1.285  1.00  0.370          H  
ATOM   1856  N   GLN A 123     -33.054  -7.353   1.295  1.00  0.180          N  
ATOM   1857  CA  GLN A 123     -32.751  -8.431   2.212  1.00  0.160          C  
ATOM   1858  C   GLN A 123     -32.574  -9.740   1.427  1.00  0.160          C  
ATOM   1859  O   GLN A 123     -31.646 -10.500   1.708  1.00  0.160          O  
ATOM   1860  CB  GLN A 123     -33.859  -8.576   3.261  1.00  0.230          C  
ATOM   1861  CG  GLN A 123     -33.961  -7.397   4.268  1.00  0.230          C  
ATOM   1862  CD  GLN A 123     -35.074  -7.618   5.294  1.00  0.230          C  
ATOM   1863  OE1 GLN A 123     -35.152  -8.725   5.842  1.00  0.230          O  
ATOM   1864  NE2 GLN A 123     -35.925  -6.625   5.557  1.00  0.230          N  
ATOM   1865  H   GLN A 123     -33.926  -6.818   1.363  1.00  0.220          H  
ATOM   1866  HA  GLN A 123     -31.814  -8.207   2.720  1.00  0.190          H  
ATOM   1867 1HB  GLN A 123     -34.822  -8.660   2.754  1.00  0.280          H  
ATOM   1868 2HB  GLN A 123     -33.706  -9.495   3.825  1.00  0.280          H  
ATOM   1869 1HG  GLN A 123     -33.018  -7.282   4.794  1.00  0.280          H  
ATOM   1870 2HG  GLN A 123     -34.195  -6.483   3.713  1.00  0.280          H  
ATOM   1871 1HE2 GLN A 123     -36.655  -6.757   6.225  1.00  0.280          H  
ATOM   1872 2HE2 GLN A 123     -35.855  -5.712   5.092  1.00  0.280          H  
ATOM   1873  N   ARG A 124     -33.437  -9.983   0.420  1.00  0.160          N  
ATOM   1874  CA  ARG A 124     -33.344 -11.173  -0.431  1.00  0.170          C  
ATOM   1875  C   ARG A 124     -32.065 -11.240  -1.266  1.00  0.180          C  
ATOM   1876  O   ARG A 124     -31.478 -12.309  -1.403  1.00  0.420          O  
ATOM   1877  CB  ARG A 124     -34.561 -11.305  -1.334  1.00  0.230          C  
ATOM   1878  CG  ARG A 124     -35.836 -11.809  -0.629  1.00  0.230          C  
ATOM   1879  CD  ARG A 124     -36.890 -12.178  -1.619  1.00  0.230          C  
ATOM   1880  NE  ARG A 124     -37.494 -10.998  -2.261  1.00  0.230          N  
ATOM   1881  CZ  ARG A 124     -38.604 -10.354  -1.816  1.00  0.230          C  
ATOM   1882  NH1 ARG A 124     -39.262 -10.804  -0.758  1.00  0.230          N  
ATOM   1883  NH2 ARG A 124     -39.043  -9.274  -2.451  1.00  0.230          N  
ATOM   1884  H   ARG A 124     -34.213  -9.334   0.266  1.00  0.190          H  
ATOM   1885  HA  ARG A 124     -33.348 -12.042   0.228  1.00  0.200          H  
ATOM   1886 1HB  ARG A 124     -34.790 -10.330  -1.759  1.00  0.280          H  
ATOM   1887 2HB  ARG A 124     -34.336 -11.974  -2.161  1.00  0.280          H  
ATOM   1888 1HG  ARG A 124     -35.596 -12.690  -0.031  1.00  0.280          H  
ATOM   1889 2HG  ARG A 124     -36.227 -11.035   0.022  1.00  0.280          H  
ATOM   1890 1HD  ARG A 124     -36.443 -12.781  -2.394  1.00  0.280          H  
ATOM   1891 2HD  ARG A 124     -37.667 -12.759  -1.134  1.00  0.280          H  
ATOM   1892  HE  ARG A 124     -37.035 -10.619  -3.082  1.00  0.280          H  
ATOM   1893 1HH1 ARG A 124     -38.944 -11.625  -0.268  1.00  0.280          H  
ATOM   1894 2HH1 ARG A 124     -40.098 -10.333  -0.444  1.00  0.280          H  
ATOM   1895 1HH2 ARG A 124     -38.538  -8.895  -3.275  1.00  0.280          H  
ATOM   1896 2HH2 ARG A 124     -39.863  -8.792  -2.127  1.00  0.280          H  
ATOM   1897  N   GLN A 125     -31.593 -10.123  -1.832  1.00  0.180          N  
ATOM   1898  CA  GLN A 125     -30.335 -10.218  -2.580  1.00  0.180          C  
ATOM   1899  C   GLN A 125     -29.201 -10.608  -1.641  1.00  0.200          C  
ATOM   1900  O   GLN A 125     -28.272 -11.326  -2.027  1.00  0.300          O  
ATOM   1901  CB  GLN A 125     -29.989  -8.916  -3.293  1.00  0.250          C  
ATOM   1902  CG  GLN A 125     -30.875  -8.585  -4.460  1.00  0.250          C  
ATOM   1903  CD  GLN A 125     -30.772  -9.588  -5.579  1.00  0.250          C  
ATOM   1904  OE1 GLN A 125     -29.679  -9.893  -6.059  1.00  0.250          O  
ATOM   1905  NE2 GLN A 125     -31.905 -10.124  -6.001  1.00  0.250          N  
ATOM   1906  H   GLN A 125     -32.120  -9.242  -1.795  1.00  0.220          H  
ATOM   1907  HA  GLN A 125     -30.433 -11.006  -3.323  1.00  0.220          H  
ATOM   1908 1HB  GLN A 125     -30.058  -8.084  -2.582  1.00  0.300          H  
ATOM   1909 2HB  GLN A 125     -28.963  -8.964  -3.644  1.00  0.300          H  
ATOM   1910 1HG  GLN A 125     -31.905  -8.530  -4.137  1.00  0.300          H  
ATOM   1911 2HG  GLN A 125     -30.551  -7.635  -4.839  1.00  0.300          H  
ATOM   1912 1HE2 GLN A 125     -31.888 -10.795  -6.741  1.00  0.300          H  
ATOM   1913 2HE2 GLN A 125     -32.770  -9.859  -5.576  1.00  0.300          H  
ATOM   1914  N   GLY A 126     -29.298 -10.135  -0.403  1.00  0.250          N  
ATOM   1915  CA  GLY A 126     -28.349 -10.441   0.643  1.00  0.230          C  
ATOM   1916  C   GLY A 126     -27.432  -9.279   0.937  1.00  0.250          C  
ATOM   1917  O   GLY A 126     -26.855  -8.663   0.038  1.00  0.370          O  
ATOM   1918  H   GLY A 126     -30.066  -9.487  -0.189  1.00  0.300          H  
ATOM   1919 1HA  GLY A 126     -28.901 -10.709   1.546  1.00  0.280          H  
ATOM   1920 2HA  GLY A 126     -27.763 -11.315   0.362  1.00  0.280          H  
ATOM   1921  N   VAL A 127     -27.287  -8.992   2.218  1.00  0.210          N  
ATOM   1922  CA  VAL A 127     -26.440  -7.912   2.675  1.00  0.210          C  
ATOM   1923  C   VAL A 127     -25.251  -8.578   3.323  1.00  0.220          C  
ATOM   1924  O   VAL A 127     -25.424  -9.421   4.207  1.00  0.240          O  
ATOM   1925  CB  VAL A 127     -27.200  -7.002   3.668  1.00  0.290          C  
ATOM   1926  CG1 VAL A 127     -26.282  -5.862   4.173  1.00  0.290          C  
ATOM   1927  CG2 VAL A 127     -28.457  -6.443   2.970  1.00  0.290          C  
ATOM   1928  H   VAL A 127     -27.798  -9.543   2.894  1.00  0.250          H  
ATOM   1929  HA  VAL A 127     -26.102  -7.320   1.825  1.00  0.250          H  
ATOM   1930  HB  VAL A 127     -27.495  -7.588   4.538  1.00  0.350          H  
ATOM   1931 1HG1 VAL A 127     -26.827  -5.239   4.879  1.00  0.350          H  
ATOM   1932 2HG1 VAL A 127     -25.409  -6.287   4.661  1.00  0.350          H  
ATOM   1933 3HG1 VAL A 127     -25.956  -5.255   3.332  1.00  0.350          H  
ATOM   1934 1HG2 VAL A 127     -29.006  -5.815   3.661  1.00  0.350          H  
ATOM   1935 2HG2 VAL A 127     -28.159  -5.862   2.105  1.00  0.350          H  
ATOM   1936 3HG2 VAL A 127     -29.099  -7.262   2.643  1.00  0.350          H  
ATOM   1937  N   THR A 128     -24.057  -8.236   2.875  1.00  0.240          N  
ATOM   1938  CA  THR A 128     -22.883  -8.902   3.410  1.00  0.310          C  
ATOM   1939  C   THR A 128     -21.916  -7.936   4.028  1.00  0.240          C  
ATOM   1940  O   THR A 128     -21.802  -6.780   3.613  1.00  0.230          O  
ATOM   1941  CB  THR A 128     -22.135  -9.679   2.310  1.00  0.410          C  
ATOM   1942  OG1 THR A 128     -21.665  -8.761   1.312  1.00  0.410          O  
ATOM   1943  CG2 THR A 128     -23.074 -10.685   1.656  1.00  0.410          C  
ATOM   1944  H   THR A 128     -23.997  -7.505   2.157  1.00  0.290          H  
ATOM   1945  HA  THR A 128     -23.194  -9.601   4.186  1.00  0.370          H  
ATOM   1946  HB  THR A 128     -21.282 -10.201   2.747  1.00  0.490          H  
ATOM   1947  HG1 THR A 128     -21.001  -8.170   1.695  1.00  0.490          H  
ATOM   1948 1HG2 THR A 128     -22.541 -11.230   0.880  1.00  0.490          H  
ATOM   1949 2HG2 THR A 128     -23.425 -11.378   2.404  1.00  0.490          H  
ATOM   1950 3HG2 THR A 128     -23.924 -10.168   1.212  1.00  0.490          H  
ATOM   1951  N   VAL A 129     -21.155  -8.434   4.990  1.00  0.230          N  
ATOM   1952  CA  VAL A 129     -20.138  -7.618   5.606  1.00  0.180          C  
ATOM   1953  C   VAL A 129     -18.798  -8.325   5.547  1.00  0.210          C  
ATOM   1954  O   VAL A 129     -18.684  -9.506   5.903  1.00  0.270          O  
ATOM   1955  CB  VAL A 129     -20.513  -7.247   7.048  1.00  0.270          C  
ATOM   1956  CG1 VAL A 129     -19.440  -6.392   7.656  1.00  0.270          C  
ATOM   1957  CG2 VAL A 129     -21.794  -6.505   7.040  1.00  0.270          C  
ATOM   1958  H   VAL A 129     -21.291  -9.389   5.296  1.00  0.280          H  
ATOM   1959  HA  VAL A 129     -20.064  -6.703   5.046  1.00  0.220          H  
ATOM   1960  HB  VAL A 129     -20.605  -8.149   7.654  1.00  0.330          H  
ATOM   1961 1HG1 VAL A 129     -19.718  -6.131   8.677  1.00  0.330          H  
ATOM   1962 2HG1 VAL A 129     -18.499  -6.921   7.665  1.00  0.330          H  
ATOM   1963 3HG1 VAL A 129     -19.341  -5.484   7.061  1.00  0.330          H  
ATOM   1964 1HG2 VAL A 129     -22.045  -6.227   8.058  1.00  0.330          H  
ATOM   1965 2HG2 VAL A 129     -21.679  -5.640   6.438  1.00  0.330          H  
ATOM   1966 3HG2 VAL A 129     -22.584  -7.124   6.630  1.00  0.330          H  
ATOM   1967  N   THR A 130     -17.793  -7.607   5.067  1.00  0.180          N  
ATOM   1968  CA  THR A 130     -16.454  -8.154   4.942  1.00  0.200          C  
ATOM   1969  C   THR A 130     -15.412  -7.319   5.674  1.00  0.170          C  
ATOM   1970  O   THR A 130     -15.585  -6.123   5.916  1.00  0.140          O  
ATOM   1971  CB  THR A 130     -16.060  -8.272   3.439  1.00  0.270          C  
ATOM   1972  OG1 THR A 130     -16.027  -6.958   2.832  1.00  0.270          O  
ATOM   1973  CG2 THR A 130     -17.088  -9.116   2.703  1.00  0.270          C  
ATOM   1974  H   THR A 130     -17.984  -6.643   4.778  1.00  0.220          H  
ATOM   1975  HA  THR A 130     -16.442  -9.151   5.383  1.00  0.240          H  
ATOM   1976  HB  THR A 130     -15.076  -8.739   3.348  1.00  0.330          H  
ATOM   1977  HG1 THR A 130     -15.722  -7.021   1.880  1.00  0.330          H  
ATOM   1978 1HG2 THR A 130     -16.805  -9.194   1.658  1.00  0.330          H  
ATOM   1979 2HG2 THR A 130     -17.120 -10.103   3.144  1.00  0.330          H  
ATOM   1980 3HG2 THR A 130     -18.068  -8.654   2.771  1.00  0.330          H  
ATOM   1981  N   LYS A 131     -14.272  -7.945   5.933  1.00  0.230          N  
ATOM   1982  CA  LYS A 131     -13.119  -7.304   6.564  1.00  0.240          C  
ATOM   1983  C   LYS A 131     -11.918  -7.264   5.616  1.00  0.320          C  
ATOM   1984  O   LYS A 131     -10.778  -7.468   6.045  1.00  0.920          O  
ATOM   1985  CB  LYS A 131     -12.729  -8.036   7.855  1.00  0.330          C  
ATOM   1986  CG  LYS A 131     -12.256  -9.487   7.640  1.00  0.330          C  
ATOM   1987  CD  LYS A 131     -11.806 -10.144   8.923  1.00  0.330          C  
ATOM   1988  CE  LYS A 131     -11.268 -11.539   8.607  1.00  0.330          C  
ATOM   1989  NZ  LYS A 131     -10.721 -12.244   9.770  1.00  0.330          N  
ATOM   1990  H   LYS A 131     -14.222  -8.927   5.699  1.00  0.280          H  
ATOM   1991  HA  LYS A 131     -13.380  -6.274   6.812  1.00  0.290          H  
ATOM   1992 1HB  LYS A 131     -11.930  -7.488   8.357  1.00  0.400          H  
ATOM   1993 2HB  LYS A 131     -13.586  -8.055   8.534  1.00  0.400          H  
ATOM   1994 1HG  LYS A 131     -13.095 -10.066   7.253  1.00  0.400          H  
ATOM   1995 2HG  LYS A 131     -11.444  -9.559   6.930  1.00  0.400          H  
ATOM   1996 1HD  LYS A 131     -11.021  -9.552   9.393  1.00  0.400          H  
ATOM   1997 2HD  LYS A 131     -12.646 -10.230   9.621  1.00  0.400          H  
ATOM   1998 1HE  LYS A 131     -12.072 -12.141   8.186  1.00  0.400          H  
ATOM   1999 2HE  LYS A 131     -10.483 -11.446   7.878  1.00  0.400          H  
ATOM   2000 1HZ  LYS A 131     -10.380 -13.147   9.417  1.00  0.400          H  
ATOM   2001 2HZ  LYS A 131      -9.956 -11.731  10.169  1.00  0.400          H  
ATOM   2002 3HZ  LYS A 131     -11.432 -12.374  10.492  1.00  0.400          H  
ATOM   2003  N   SER A 132     -12.173  -7.102   4.324  1.00  0.290          N  
ATOM   2004  CA  SER A 132     -11.113  -7.084   3.319  1.00  0.200          C  
ATOM   2005  C   SER A 132     -10.404  -5.755   3.253  1.00  0.160          C  
ATOM   2006  O   SER A 132     -10.909  -4.730   3.717  1.00  0.220          O  
ATOM   2007  CB  SER A 132     -11.666  -7.293   1.934  1.00  0.320          C  
ATOM   2008  OG  SER A 132     -12.338  -6.135   1.513  1.00  0.320          O  
ATOM   2009  H   SER A 132     -13.126  -6.933   4.018  1.00  0.350          H  
ATOM   2010  HA  SER A 132     -10.384  -7.844   3.547  1.00  0.240          H  
ATOM   2011 1HB  SER A 132     -10.865  -7.536   1.243  1.00  0.380          H  
ATOM   2012 2HB  SER A 132     -12.359  -8.127   1.943  1.00  0.380          H  
ATOM   2013  HG  SER A 132     -11.624  -5.496   1.196  1.00  0.380          H  
ATOM   2014  N   GLY A 133      -9.278  -5.753   2.558  1.00  0.130          N  
ATOM   2015  CA  GLY A 133      -8.606  -4.508   2.275  1.00  0.160          C  
ATOM   2016  C   GLY A 133      -9.327  -3.845   1.098  1.00  0.180          C  
ATOM   2017  O   GLY A 133     -10.399  -4.297   0.663  1.00  0.240          O  
ATOM   2018  H   GLY A 133      -8.860  -6.637   2.257  1.00  0.160          H  
ATOM   2019 1HA  GLY A 133      -8.624  -3.856   3.149  1.00  0.190          H  
ATOM   2020 2HA  GLY A 133      -7.564  -4.697   2.018  1.00  0.190          H  
ATOM   2021  N   ALA A 134      -8.771  -2.741   0.611  1.00  0.220          N  
ATOM   2022  CA  ALA A 134      -9.325  -1.971  -0.489  1.00  0.250          C  
ATOM   2023  C   ALA A 134      -8.831  -2.426  -1.867  1.00  0.200          C  
ATOM   2024  O   ALA A 134      -9.596  -2.390  -2.835  1.00  0.230          O  
ATOM   2025  CB  ALA A 134      -8.985  -0.504  -0.301  1.00  0.340          C  
ATOM   2026  H   ALA A 134      -7.907  -2.424   1.035  1.00  0.260          H  
ATOM   2027  HA  ALA A 134     -10.407  -2.091  -0.465  1.00  0.300          H  
ATOM   2028 1HB  ALA A 134      -9.432   0.079  -1.103  1.00  0.410          H  
ATOM   2029 2HB  ALA A 134      -9.369  -0.162   0.659  1.00  0.410          H  
ATOM   2030 3HB  ALA A 134      -7.899  -0.385  -0.323  1.00  0.410          H  
ATOM   2031  N   SER A 135      -7.560  -2.812  -1.974  1.00  0.180          N  
ATOM   2032  CA  SER A 135      -6.998  -3.163  -3.276  1.00  0.190          C  
ATOM   2033  C   SER A 135      -6.982  -4.659  -3.518  1.00  0.160          C  
ATOM   2034  O   SER A 135      -7.014  -5.459  -2.582  1.00  0.160          O  
ATOM   2035  CB  SER A 135      -5.591  -2.612  -3.416  1.00  0.260          C  
ATOM   2036  OG  SER A 135      -5.589  -1.207  -3.424  1.00  0.260          O  
ATOM   2037  H   SER A 135      -6.953  -2.852  -1.147  1.00  0.220          H  
ATOM   2038  HA  SER A 135      -7.616  -2.706  -4.048  1.00  0.230          H  
ATOM   2039 1HB  SER A 135      -4.982  -2.972  -2.584  1.00  0.310          H  
ATOM   2040 2HB  SER A 135      -5.142  -2.988  -4.335  1.00  0.310          H  
ATOM   2041  HG  SER A 135      -4.684  -0.945  -3.585  1.00  0.310          H  
ATOM   2042  N   PHE A 136      -6.903  -5.054  -4.785  1.00  0.160          N  
ATOM   2043  CA  PHE A 136      -6.858  -6.477  -5.098  1.00  0.150          C  
ATOM   2044  C   PHE A 136      -5.476  -7.054  -4.869  1.00  0.150          C  
ATOM   2045  O   PHE A 136      -4.468  -6.381  -5.092  1.00  0.160          O  
ATOM   2046  CB  PHE A 136      -7.258  -6.764  -6.550  1.00  0.210          C  
ATOM   2047  CG  PHE A 136      -8.708  -6.522  -6.856  1.00  0.210          C  
ATOM   2048  CD1 PHE A 136      -9.085  -5.607  -7.829  1.00  0.210          C  
ATOM   2049  CD2 PHE A 136      -9.699  -7.190  -6.165  1.00  0.210          C  
ATOM   2050  CE1 PHE A 136     -10.421  -5.388  -8.114  1.00  0.210          C  
ATOM   2051  CE2 PHE A 136     -11.035  -6.960  -6.437  1.00  0.210          C  
ATOM   2052  CZ  PHE A 136     -11.396  -6.059  -7.419  1.00  0.210          C  
ATOM   2053  H   PHE A 136      -6.888  -4.365  -5.521  1.00  0.190          H  
ATOM   2054  HA  PHE A 136      -7.546  -6.999  -4.435  1.00  0.180          H  
ATOM   2055 1HB  PHE A 136      -6.657  -6.157  -7.221  1.00  0.260          H  
ATOM   2056 2HB  PHE A 136      -7.037  -7.814  -6.777  1.00  0.260          H  
ATOM   2057  HD1 PHE A 136      -8.317  -5.071  -8.378  1.00  0.260          H  
ATOM   2058  HD2 PHE A 136      -9.422  -7.911  -5.404  1.00  0.260          H  
ATOM   2059  HE1 PHE A 136     -10.699  -4.689  -8.885  1.00  0.260          H  
ATOM   2060  HE2 PHE A 136     -11.803  -7.509  -5.885  1.00  0.260          H  
ATOM   2061  HZ  PHE A 136     -12.448  -5.889  -7.643  1.00  0.260          H  
ATOM   2062  N   LEU A 137      -5.451  -8.319  -4.455  1.00  0.150          N  
ATOM   2063  CA  LEU A 137      -4.242  -9.111  -4.301  1.00  0.140          C  
ATOM   2064  C   LEU A 137      -3.912  -9.693  -5.657  1.00  0.160          C  
ATOM   2065  O   LEU A 137      -2.773  -9.621  -6.136  1.00  0.140          O  
ATOM   2066  CB  LEU A 137      -4.470 -10.276  -3.299  1.00  0.200          C  
ATOM   2067  CG  LEU A 137      -3.267 -11.288  -3.048  1.00  0.200          C  
ATOM   2068  CD1 LEU A 137      -2.075 -10.572  -2.448  1.00  0.200          C  
ATOM   2069  CD2 LEU A 137      -3.736 -12.443  -2.125  1.00  0.200          C  
ATOM   2070  H   LEU A 137      -6.335  -8.784  -4.284  1.00  0.180          H  
ATOM   2071  HA  LEU A 137      -3.429  -8.463  -3.976  1.00  0.170          H  
ATOM   2072 1HB  LEU A 137      -4.746  -9.844  -2.346  1.00  0.240          H  
ATOM   2073 2HB  LEU A 137      -5.316 -10.867  -3.653  1.00  0.240          H  
ATOM   2074  HG  LEU A 137      -2.945 -11.710  -4.006  1.00  0.240          H  
ATOM   2075 1HD1 LEU A 137      -1.274 -11.303  -2.313  1.00  0.240          H  
ATOM   2076 2HD1 LEU A 137      -1.732  -9.785  -3.121  1.00  0.240          H  
ATOM   2077 3HD1 LEU A 137      -2.347 -10.139  -1.485  1.00  0.240          H  
ATOM   2078 1HD2 LEU A 137      -2.909 -13.145  -1.969  1.00  0.240          H  
ATOM   2079 2HD2 LEU A 137      -4.052 -12.050  -1.172  1.00  0.240          H  
ATOM   2080 3HD2 LEU A 137      -4.571 -12.968  -2.592  1.00  0.240          H  
ATOM   2081  N   GLN A 138      -4.937 -10.288  -6.270  1.00  0.190          N  
ATOM   2082  CA  GLN A 138      -4.768 -10.946  -7.559  1.00  0.190          C  
ATOM   2083  C   GLN A 138      -6.075 -10.999  -8.346  1.00  0.190          C  
ATOM   2084  O   GLN A 138      -7.158 -10.875  -7.769  1.00  0.200          O  
ATOM   2085  CB  GLN A 138      -4.196 -12.382  -7.379  1.00  0.270          C  
ATOM   2086  CG  GLN A 138      -5.116 -13.393  -6.621  1.00  0.270          C  
ATOM   2087  CD  GLN A 138      -4.494 -14.831  -6.440  1.00  0.270          C  
ATOM   2088  OE1 GLN A 138      -4.274 -15.295  -5.312  1.00  0.270          O  
ATOM   2089  NE2 GLN A 138      -4.223 -15.494  -7.571  1.00  0.270          N  
ATOM   2090  H   GLN A 138      -5.845 -10.268  -5.800  1.00  0.230          H  
ATOM   2091  HA  GLN A 138      -4.056 -10.371  -8.142  1.00  0.230          H  
ATOM   2092 1HB  GLN A 138      -3.973 -12.801  -8.363  1.00  0.320          H  
ATOM   2093 2HB  GLN A 138      -3.247 -12.325  -6.838  1.00  0.320          H  
ATOM   2094 1HG  GLN A 138      -5.315 -12.988  -5.629  1.00  0.320          H  
ATOM   2095 2HG  GLN A 138      -6.052 -13.497  -7.175  1.00  0.320          H  
ATOM   2096 1HE2 GLN A 138      -3.804 -16.451  -7.583  1.00  0.320          H  
ATOM   2097 2HE2 GLN A 138      -4.404 -15.053  -8.445  1.00  0.320          H  
ATOM   2098  N   VAL A 139      -5.954 -11.171  -9.664  1.00  0.190          N  
ATOM   2099  CA  VAL A 139      -7.076 -11.383 -10.571  1.00  0.190          C  
ATOM   2100  C   VAL A 139      -6.832 -12.641 -11.385  1.00  0.200          C  
ATOM   2101  O   VAL A 139      -5.836 -12.743 -12.129  1.00  0.220          O  
ATOM   2102  CB  VAL A 139      -7.306 -10.192 -11.539  1.00  0.270          C  
ATOM   2103  CG1 VAL A 139      -8.495 -10.488 -12.495  1.00  0.270          C  
ATOM   2104  CG2 VAL A 139      -7.574  -8.914 -10.734  1.00  0.270          C  
ATOM   2105  H   VAL A 139      -5.008 -11.230 -10.033  1.00  0.230          H  
ATOM   2106  HA  VAL A 139      -7.975 -11.530  -9.985  1.00  0.230          H  
ATOM   2107  HB  VAL A 139      -6.436 -10.066 -12.160  1.00  0.320          H  
ATOM   2108 1HG1 VAL A 139      -8.630  -9.643 -13.169  1.00  0.320          H  
ATOM   2109 2HG1 VAL A 139      -8.298 -11.384 -13.088  1.00  0.320          H  
ATOM   2110 3HG1 VAL A 139      -9.401 -10.640 -11.910  1.00  0.320          H  
ATOM   2111 1HG2 VAL A 139      -7.728  -8.085 -11.416  1.00  0.320          H  
ATOM   2112 2HG2 VAL A 139      -8.443  -9.050 -10.136  1.00  0.320          H  
ATOM   2113 3HG2 VAL A 139      -6.740  -8.695 -10.088  1.00  0.320          H  
ATOM   2114  N   ILE A 140      -7.762 -13.575 -11.259  1.00  0.190          N  
ATOM   2115  CA  ILE A 140      -7.663 -14.849 -11.935  1.00  0.220          C  
ATOM   2116  C   ILE A 140      -8.566 -14.786 -13.146  1.00  0.240          C  
ATOM   2117  O   ILE A 140      -9.774 -14.564 -13.012  1.00  0.260          O  
ATOM   2118  CB  ILE A 140      -8.182 -15.974 -11.051  1.00  0.300          C  
ATOM   2119  CG1 ILE A 140      -7.476 -15.997  -9.716  1.00  0.300          C  
ATOM   2120  CG2 ILE A 140      -7.825 -17.293 -11.798  1.00  0.300          C  
ATOM   2121  CD1 ILE A 140      -8.209 -16.780  -8.713  1.00  0.300          C  
ATOM   2122  H   ILE A 140      -8.545 -13.382 -10.626  1.00  0.230          H  
ATOM   2123  HA  ILE A 140      -6.642 -15.031 -12.259  1.00  0.260          H  
ATOM   2124  HB  ILE A 140      -9.254 -15.889 -10.890  1.00  0.360          H  
ATOM   2125 1HG1 ILE A 140      -6.508 -16.447  -9.840  1.00  0.360          H  
ATOM   2126 2HG1 ILE A 140      -7.349 -14.986  -9.334  1.00  0.360          H  
ATOM   2127 1HG2 ILE A 140      -8.135 -18.157 -11.239  1.00  0.360          H  
ATOM   2128 2HG2 ILE A 140      -8.304 -17.322 -12.775  1.00  0.360          H  
ATOM   2129 3HG2 ILE A 140      -6.748 -17.358 -11.945  1.00  0.360          H  
ATOM   2130 1HD1 ILE A 140      -7.653 -16.773  -7.793  1.00  0.360          H  
ATOM   2131 2HD1 ILE A 140      -9.186 -16.324  -8.553  1.00  0.360          H  
ATOM   2132 3HD1 ILE A 140      -8.346 -17.783  -9.034  1.00  0.360          H  
ATOM   2133  N   ALA A 141      -8.000 -14.937 -14.335  1.00  0.280          N  
ATOM   2134  CA  ALA A 141      -8.801 -14.863 -15.539  1.00  0.310          C  
ATOM   2135  C   ALA A 141      -9.099 -16.259 -16.044  1.00  0.280          C  
ATOM   2136  O   ALA A 141      -8.231 -17.143 -16.081  1.00  0.340          O  
ATOM   2137  CB  ALA A 141      -8.095 -14.040 -16.616  1.00  0.420          C  
ATOM   2138  H   ALA A 141      -7.001 -15.137 -14.423  1.00  0.340          H  
ATOM   2139  HA  ALA A 141      -9.750 -14.383 -15.301  1.00  0.370          H  
ATOM   2140 1HB  ALA A 141      -8.725 -13.990 -17.507  1.00  0.510          H  
ATOM   2141 2HB  ALA A 141      -7.918 -13.035 -16.241  1.00  0.510          H  
ATOM   2142 3HB  ALA A 141      -7.142 -14.511 -16.869  1.00  0.510          H  
ATOM   2143  N   PHE A 142     -10.318 -16.430 -16.513  1.00  0.280          N  
ATOM   2144  CA  PHE A 142     -10.742 -17.679 -17.090  1.00  0.300          C  
ATOM   2145  C   PHE A 142     -11.156 -17.376 -18.507  1.00  0.310          C  
ATOM   2146  O   PHE A 142     -11.833 -16.380 -18.781  1.00  0.320          O  
ATOM   2147  CB  PHE A 142     -11.871 -18.259 -16.267  1.00  0.410          C  
ATOM   2148  CG  PHE A 142     -11.446 -18.476 -14.861  1.00  0.410          C  
ATOM   2149  CD1 PHE A 142     -11.771 -17.531 -13.918  1.00  0.410          C  
ATOM   2150  CD2 PHE A 142     -10.702 -19.562 -14.475  1.00  0.410          C  
ATOM   2151  CE1 PHE A 142     -11.399 -17.653 -12.620  1.00  0.410          C  
ATOM   2152  CE2 PHE A 142     -10.314 -19.682 -13.165  1.00  0.410          C  
ATOM   2153  CZ  PHE A 142     -10.677 -18.727 -12.241  1.00  0.410          C  
ATOM   2154  H   PHE A 142     -10.979 -15.664 -16.437  1.00  0.340          H  
ATOM   2155  HA  PHE A 142      -9.908 -18.377 -17.108  1.00  0.360          H  
ATOM   2156 1HB  PHE A 142     -12.712 -17.574 -16.276  1.00  0.490          H  
ATOM   2157 2HB  PHE A 142     -12.195 -19.193 -16.679  1.00  0.490          H  
ATOM   2158  HD1 PHE A 142     -12.344 -16.683 -14.242  1.00  0.490          H  
ATOM   2159  HD2 PHE A 142     -10.414 -20.321 -15.210  1.00  0.490          H  
ATOM   2160  HE1 PHE A 142     -11.672 -16.890 -11.902  1.00  0.490          H  
ATOM   2161  HE2 PHE A 142      -9.717 -20.538 -12.849  1.00  0.490          H  
ATOM   2162  HZ  PHE A 142     -10.365 -18.832 -11.207  1.00  0.490          H  
ATOM   2163  N   TYR A 143     -10.740 -18.218 -19.417  1.00  0.350          N  
ATOM   2164  CA  TYR A 143     -11.018 -17.982 -20.824  1.00  0.390          C  
ATOM   2165  C   TYR A 143     -10.969 -19.278 -21.583  1.00  0.420          C  
ATOM   2166  O   TYR A 143     -10.530 -20.274 -21.022  1.00  0.490          O  
ATOM   2167  CB  TYR A 143     -10.053 -16.907 -21.341  1.00  0.530          C  
ATOM   2168  CG  TYR A 143      -8.596 -17.244 -21.163  1.00  0.530          C  
ATOM   2169  CD1 TYR A 143      -7.866 -17.788 -22.195  1.00  0.530          C  
ATOM   2170  CD2 TYR A 143      -7.988 -17.012 -19.922  1.00  0.530          C  
ATOM   2171  CE1 TYR A 143      -6.536 -18.088 -21.994  1.00  0.530          C  
ATOM   2172  CE2 TYR A 143      -6.686 -17.326 -19.728  1.00  0.530          C  
ATOM   2173  CZ  TYR A 143      -5.951 -17.860 -20.758  1.00  0.530          C  
ATOM   2174  OH  TYR A 143      -4.630 -18.173 -20.576  1.00  0.530          O  
ATOM   2175  H   TYR A 143     -10.189 -19.028 -19.107  1.00  0.420          H  
ATOM   2176  HA  TYR A 143     -12.021 -17.584 -20.913  1.00  0.470          H  
ATOM   2177 1HB  TYR A 143     -10.239 -16.732 -22.403  1.00  0.640          H  
ATOM   2178 2HB  TYR A 143     -10.247 -15.969 -20.828  1.00  0.640          H  
ATOM   2179  HD1 TYR A 143      -8.332 -17.973 -23.165  1.00  0.640          H  
ATOM   2180  HD2 TYR A 143      -8.551 -16.583 -19.099  1.00  0.640          H  
ATOM   2181  HE1 TYR A 143      -5.945 -18.507 -22.799  1.00  0.640          H  
ATOM   2182  HE2 TYR A 143      -6.239 -17.146 -18.764  1.00  0.640          H  
ATOM   2183  HH  TYR A 143      -4.265 -18.518 -21.394  1.00  0.640          H  
ATOM   2184  N   SER A 144     -11.413 -19.301 -22.834  1.00  0.430          N  
ATOM   2185  CA  SER A 144     -11.345 -20.560 -23.551  1.00  0.470          C  
ATOM   2186  C   SER A 144     -10.586 -20.456 -24.867  1.00  0.450          C  
ATOM   2187  O   SER A 144     -11.133 -19.967 -25.862  1.00  0.460          O  
ATOM   2188  CB  SER A 144     -12.751 -21.071 -23.826  1.00  0.640          C  
ATOM   2189  OG  SER A 144     -12.706 -22.256 -24.587  1.00  0.640          O  
ATOM   2190  H   SER A 144     -11.771 -18.467 -23.288  1.00  0.520          H  
ATOM   2191  HA  SER A 144     -10.870 -21.286 -22.908  1.00  0.560          H  
ATOM   2192 1HB  SER A 144     -13.253 -21.262 -22.881  1.00  0.770          H  
ATOM   2193 2HB  SER A 144     -13.325 -20.311 -24.356  1.00  0.770          H  
ATOM   2194  HG  SER A 144     -12.239 -22.906 -24.016  1.00  0.770          H  
ATOM   2195  N   PRO A 145      -9.306 -20.910 -24.909  1.00  0.430          N  
ATOM   2196  CA  PRO A 145      -8.456 -20.926 -26.074  1.00  0.420          C  
ATOM   2197  C   PRO A 145      -9.040 -21.735 -27.205  1.00  0.400          C  
ATOM   2198  O   PRO A 145      -8.741 -21.438 -28.360  1.00  0.400          O  
ATOM   2199  CB  PRO A 145      -7.159 -21.557 -25.566  1.00  0.630          C  
ATOM   2200  CG  PRO A 145      -7.135 -21.244 -24.119  1.00  0.630          C  
ATOM   2201  CD  PRO A 145      -8.584 -21.286 -23.675  1.00  0.630          C  
ATOM   2202  HA  PRO A 145      -8.281 -19.890 -26.399  1.00  0.500          H  
ATOM   2203 1HB  PRO A 145      -7.168 -22.644 -25.776  1.00  0.760          H  
ATOM   2204 2HB  PRO A 145      -6.302 -21.136 -26.111  1.00  0.760          H  
ATOM   2205 1HG  PRO A 145      -6.504 -21.976 -23.604  1.00  0.760          H  
ATOM   2206 2HG  PRO A 145      -6.677 -20.272 -23.966  1.00  0.760          H  
ATOM   2207 1HD  PRO A 145      -8.812 -22.290 -23.343  1.00  0.760          H  
ATOM   2208 2HD  PRO A 145      -8.737 -20.544 -22.893  1.00  0.760          H  
ATOM   2209  N   ASP A 146      -9.956 -22.686 -26.924  1.00  0.400          N  
ATOM   2210  CA  ASP A 146     -10.455 -23.388 -28.092  1.00  0.410          C  
ATOM   2211  C   ASP A 146     -11.896 -23.006 -28.378  1.00  0.430          C  
ATOM   2212  O   ASP A 146     -12.619 -23.738 -29.051  1.00  0.460          O  
ATOM   2213  CB  ASP A 146     -10.418 -24.897 -27.832  1.00  0.570          C  
ATOM   2214  CG  ASP A 146      -9.017 -25.451 -27.562  1.00  0.570          C  
ATOM   2215  OD1 ASP A 146      -8.086 -25.090 -28.240  1.00  0.570          O  
ATOM   2216  OD2 ASP A 146      -8.901 -26.241 -26.647  1.00  0.570          O  
ATOM   2217  H   ASP A 146     -10.202 -22.993 -25.970  1.00  0.480          H  
ATOM   2218  HA  ASP A 146      -9.848 -23.150 -28.963  1.00  0.490          H  
ATOM   2219 1HB  ASP A 146     -11.055 -25.124 -26.982  1.00  0.680          H  
ATOM   2220 2HB  ASP A 146     -10.835 -25.419 -28.694  1.00  0.680          H  
ATOM   2221  N   ASN A 147     -12.275 -21.789 -27.979  1.00  0.420          N  
ATOM   2222  CA  ASN A 147     -13.571 -21.206 -28.288  1.00  0.450          C  
ATOM   2223  C   ASN A 147     -14.753 -22.128 -27.994  1.00  0.460          C  
ATOM   2224  O   ASN A 147     -15.704 -22.167 -28.777  1.00  0.500          O  
ATOM   2225  CB  ASN A 147     -13.594 -20.774 -29.740  1.00  0.620          C  
ATOM   2226  CG  ASN A 147     -12.586 -19.700 -30.028  1.00  0.620          C  
ATOM   2227  OD1 ASN A 147     -12.430 -18.732 -29.267  1.00  0.620          O  
ATOM   2228  ND2 ASN A 147     -11.885 -19.852 -31.125  1.00  0.620          N  
ATOM   2229  H   ASN A 147     -11.637 -21.224 -27.404  1.00  0.500          H  
ATOM   2230  HA  ASN A 147     -13.692 -20.320 -27.661  1.00  0.540          H  
ATOM   2231 1HB  ASN A 147     -13.396 -21.630 -30.384  1.00  0.740          H  
ATOM   2232 2HB  ASN A 147     -14.584 -20.397 -29.994  1.00  0.740          H  
ATOM   2233 1HD2 ASN A 147     -11.193 -19.175 -31.376  1.00  0.740          H  
ATOM   2234 2HD2 ASN A 147     -12.039 -20.648 -31.708  1.00  0.740          H  
ATOM   2235  N   ASN A 148     -14.733 -22.853 -26.872  1.00  0.450          N  
ATOM   2236  CA  ASN A 148     -15.837 -23.773 -26.592  1.00  0.480          C  
ATOM   2237  C   ASN A 148     -16.899 -23.189 -25.681  1.00  0.490          C  
ATOM   2238  O   ASN A 148     -17.962 -23.783 -25.496  1.00  0.580          O  
ATOM   2239  CB  ASN A 148     -15.323 -25.070 -25.988  1.00  0.660          C  
ATOM   2240  CG  ASN A 148     -14.532 -25.924 -26.952  1.00  0.660          C  
ATOM   2241  OD1 ASN A 148     -14.728 -25.895 -28.172  1.00  0.660          O  
ATOM   2242  ND2 ASN A 148     -13.654 -26.723 -26.413  1.00  0.660          N  
ATOM   2243  H   ASN A 148     -13.945 -22.771 -26.232  1.00  0.540          H  
ATOM   2244  HA  ASN A 148     -16.326 -24.012 -27.538  1.00  0.580          H  
ATOM   2245 1HB  ASN A 148     -14.685 -24.838 -25.130  1.00  0.790          H  
ATOM   2246 2HB  ASN A 148     -16.163 -25.653 -25.614  1.00  0.790          H  
ATOM   2247 1HD2 ASN A 148     -13.110 -27.329 -26.994  1.00  0.790          H  
ATOM   2248 2HD2 ASN A 148     -13.542 -26.755 -25.398  1.00  0.790          H  
ATOM   2249  N   LEU A 149     -16.592 -22.048 -25.088  1.00  0.440          N  
ATOM   2250  CA  LEU A 149     -17.463 -21.419 -24.116  1.00  0.430          C  
ATOM   2251  C   LEU A 149     -17.711 -19.965 -24.478  1.00  0.420          C  
ATOM   2252  O   LEU A 149     -16.771 -19.238 -24.817  1.00  0.430          O  
ATOM   2253  CB  LEU A 149     -16.783 -21.486 -22.741  1.00  0.610          C  
ATOM   2254  CG  LEU A 149     -16.436 -22.885 -22.175  1.00  0.610          C  
ATOM   2255  CD1 LEU A 149     -15.601 -22.701 -20.929  1.00  0.610          C  
ATOM   2256  CD2 LEU A 149     -17.694 -23.660 -21.850  1.00  0.610          C  
ATOM   2257  H   LEU A 149     -15.718 -21.606 -25.328  1.00  0.530          H  
ATOM   2258  HA  LEU A 149     -18.425 -21.931 -24.102  1.00  0.520          H  
ATOM   2259 1HB  LEU A 149     -15.856 -20.927 -22.808  1.00  0.730          H  
ATOM   2260 2HB  LEU A 149     -17.416 -21.002 -22.023  1.00  0.730          H  
ATOM   2261  HG  LEU A 149     -15.847 -23.440 -22.905  1.00  0.730          H  
ATOM   2262 1HD1 LEU A 149     -15.336 -23.679 -20.526  1.00  0.730          H  
ATOM   2263 2HD1 LEU A 149     -14.697 -22.155 -21.179  1.00  0.730          H  
ATOM   2264 3HD1 LEU A 149     -16.169 -22.143 -20.183  1.00  0.730          H  
ATOM   2265 1HD2 LEU A 149     -17.421 -24.636 -21.449  1.00  0.730          H  
ATOM   2266 2HD2 LEU A 149     -18.269 -23.118 -21.112  1.00  0.730          H  
ATOM   2267 3HD2 LEU A 149     -18.293 -23.800 -22.750  1.00  0.730          H  
ATOM   2268  N   SER A 150     -18.959 -19.521 -24.383  1.00  0.420          N  
ATOM   2269  CA  SER A 150     -19.262 -18.122 -24.633  1.00  0.420          C  
ATOM   2270  C   SER A 150     -18.941 -17.355 -23.371  1.00  0.380          C  
ATOM   2271  O   SER A 150     -18.776 -17.959 -22.307  1.00  0.350          O  
ATOM   2272  CB  SER A 150     -20.722 -17.942 -25.016  1.00  0.590          C  
ATOM   2273  OG  SER A 150     -21.017 -18.575 -26.237  1.00  0.590          O  
ATOM   2274  H   SER A 150     -19.736 -20.147 -24.113  1.00  0.500          H  
ATOM   2275  HA  SER A 150     -18.631 -17.754 -25.443  1.00  0.500          H  
ATOM   2276 1HB  SER A 150     -21.354 -18.359 -24.226  1.00  0.710          H  
ATOM   2277 2HB  SER A 150     -20.953 -16.878 -25.085  1.00  0.710          H  
ATOM   2278  HG  SER A 150     -21.952 -18.418 -26.395  1.00  0.710          H  
ATOM   2279  N   ASP A 151     -18.869 -16.035 -23.437  1.00  0.400          N  
ATOM   2280  CA  ASP A 151     -18.595 -15.265 -22.233  1.00  0.370          C  
ATOM   2281  C   ASP A 151     -19.467 -15.743 -21.072  1.00  0.350          C  
ATOM   2282  O   ASP A 151     -18.969 -15.966 -19.968  1.00  0.330          O  
ATOM   2283  CB  ASP A 151     -18.859 -13.787 -22.513  1.00  0.530          C  
ATOM   2284  CG  ASP A 151     -20.283 -13.553 -23.058  1.00  0.530          C  
ATOM   2285  OD1 ASP A 151     -20.850 -14.500 -23.587  1.00  0.530          O  
ATOM   2286  OD2 ASP A 151     -20.798 -12.485 -22.917  1.00  0.530          O  
ATOM   2287  H   ASP A 151     -19.051 -15.554 -24.310  1.00  0.480          H  
ATOM   2288  HA  ASP A 151     -17.548 -15.400 -21.960  1.00  0.440          H  
ATOM   2289 1HB  ASP A 151     -18.729 -13.212 -21.595  1.00  0.640          H  
ATOM   2290 2HB  ASP A 151     -18.136 -13.411 -23.233  1.00  0.640          H  
ATOM   2291  N   SER A 152     -20.762 -15.928 -21.348  1.00  0.360          N  
ATOM   2292  CA  SER A 152     -21.762 -16.354 -20.378  1.00  0.350          C  
ATOM   2293  C   SER A 152     -21.551 -17.749 -19.812  1.00  0.330          C  
ATOM   2294  O   SER A 152     -21.954 -18.025 -18.676  1.00  0.330          O  
ATOM   2295  CB  SER A 152     -23.139 -16.250 -21.003  1.00  0.490          C  
ATOM   2296  OG  SER A 152     -23.321 -17.191 -22.032  1.00  0.490          O  
ATOM   2297  H   SER A 152     -21.057 -15.696 -22.302  1.00  0.430          H  
ATOM   2298  HA  SER A 152     -21.728 -15.682 -19.542  1.00  0.420          H  
ATOM   2299 1HB  SER A 152     -23.900 -16.375 -20.243  1.00  0.590          H  
ATOM   2300 2HB  SER A 152     -23.251 -15.247 -21.414  1.00  0.590          H  
ATOM   2301  HG  SER A 152     -23.618 -18.016 -21.601  1.00  0.590          H  
ATOM   2302  N   ASP A 153     -20.843 -18.616 -20.531  1.00  0.340          N  
ATOM   2303  CA  ASP A 153     -20.625 -19.961 -20.039  1.00  0.350          C  
ATOM   2304  C   ASP A 153     -19.382 -19.948 -19.180  1.00  0.340          C  
ATOM   2305  O   ASP A 153     -19.278 -20.707 -18.210  1.00  0.340          O  
ATOM   2306  CB  ASP A 153     -20.410 -20.945 -21.179  1.00  0.490          C  
ATOM   2307  CG  ASP A 153     -21.574 -21.105 -22.096  1.00  0.490          C  
ATOM   2308  OD1 ASP A 153     -22.645 -21.487 -21.655  1.00  0.490          O  
ATOM   2309  OD2 ASP A 153     -21.374 -20.864 -23.279  1.00  0.490          O  
ATOM   2310  H   ASP A 153     -20.461 -18.354 -21.438  1.00  0.410          H  
ATOM   2311  HA  ASP A 153     -21.477 -20.272 -19.436  1.00  0.420          H  
ATOM   2312 1HB  ASP A 153     -19.572 -20.612 -21.761  1.00  0.580          H  
ATOM   2313 2HB  ASP A 153     -20.167 -21.915 -20.765  1.00  0.580          H  
ATOM   2314  N   ILE A 154     -18.435 -19.075 -19.538  1.00  0.340          N  
ATOM   2315  CA  ILE A 154     -17.188 -18.980 -18.804  1.00  0.350          C  
ATOM   2316  C   ILE A 154     -17.571 -18.371 -17.452  1.00  0.330          C  
ATOM   2317  O   ILE A 154     -17.197 -18.901 -16.408  1.00  0.340          O  
ATOM   2318  CB  ILE A 154     -16.154 -18.073 -19.525  1.00  0.490          C  
ATOM   2319  CG1 ILE A 154     -15.765 -18.679 -20.885  1.00  0.490          C  
ATOM   2320  CG2 ILE A 154     -14.865 -18.031 -18.662  1.00  0.490          C  
ATOM   2321  CD1 ILE A 154     -15.033 -17.740 -21.828  1.00  0.490          C  
ATOM   2322  H   ILE A 154     -18.594 -18.498 -20.372  1.00  0.410          H  
ATOM   2323  HA  ILE A 154     -16.771 -19.974 -18.652  1.00  0.420          H  
ATOM   2324  HB  ILE A 154     -16.561 -17.069 -19.667  1.00  0.580          H  
ATOM   2325 1HG1 ILE A 154     -15.138 -19.550 -20.711  1.00  0.580          H  
ATOM   2326 2HG1 ILE A 154     -16.665 -18.989 -21.382  1.00  0.580          H  
ATOM   2327 1HG2 ILE A 154     -14.119 -17.403 -19.130  1.00  0.580          H  
ATOM   2328 2HG2 ILE A 154     -15.087 -17.653 -17.704  1.00  0.580          H  
ATOM   2329 3HG2 ILE A 154     -14.468 -19.038 -18.550  1.00  0.580          H  
ATOM   2330 1HD1 ILE A 154     -14.821 -18.267 -22.762  1.00  0.580          H  
ATOM   2331 2HD1 ILE A 154     -15.664 -16.881 -22.041  1.00  0.580          H  
ATOM   2332 3HD1 ILE A 154     -14.122 -17.398 -21.404  1.00  0.580          H  
ATOM   2333  N   LYS A 155     -18.347 -17.266 -17.492  1.00  0.320          N  
ATOM   2334  CA  LYS A 155     -18.814 -16.562 -16.297  1.00  0.300          C  
ATOM   2335  C   LYS A 155     -19.561 -17.523 -15.375  1.00  0.300          C  
ATOM   2336  O   LYS A 155     -19.225 -17.638 -14.189  1.00  0.290          O  
ATOM   2337  CB  LYS A 155     -19.759 -15.390 -16.700  1.00  0.430          C  
ATOM   2338  CG  LYS A 155     -19.079 -14.125 -17.361  1.00  0.430          C  
ATOM   2339  CD  LYS A 155     -20.081 -12.905 -17.675  1.00  0.430          C  
ATOM   2340  CE  LYS A 155     -21.008 -13.113 -18.856  1.00  0.430          C  
ATOM   2341  NZ  LYS A 155     -21.680 -11.837 -19.324  1.00  0.430          N  
ATOM   2342  H   LYS A 155     -18.583 -16.884 -18.409  1.00  0.380          H  
ATOM   2343  HA  LYS A 155     -17.957 -16.173 -15.754  1.00  0.360          H  
ATOM   2344 1HB  LYS A 155     -20.515 -15.763 -17.383  1.00  0.510          H  
ATOM   2345 2HB  LYS A 155     -20.275 -15.037 -15.809  1.00  0.510          H  
ATOM   2346 1HG  LYS A 155     -18.343 -13.748 -16.648  1.00  0.510          H  
ATOM   2347 2HG  LYS A 155     -18.547 -14.393 -18.254  1.00  0.510          H  
ATOM   2348 1HD  LYS A 155     -20.738 -12.765 -16.824  1.00  0.510          H  
ATOM   2349 2HD  LYS A 155     -19.510 -11.985 -17.846  1.00  0.510          H  
ATOM   2350 1HE  LYS A 155     -20.459 -13.536 -19.679  1.00  0.510          H  
ATOM   2351 2HE  LYS A 155     -21.785 -13.789 -18.543  1.00  0.510          H  
ATOM   2352 1HZ  LYS A 155     -22.291 -12.043 -20.095  1.00  0.510          H  
ATOM   2353 2HZ  LYS A 155     -22.208 -11.418 -18.581  1.00  0.510          H  
ATOM   2354 3HZ  LYS A 155     -20.998 -11.149 -19.653  1.00  0.510          H  
ATOM   2355  N   ASP A 156     -20.487 -18.315 -15.929  1.00  0.300          N  
ATOM   2356  CA  ASP A 156     -21.223 -19.265 -15.122  1.00  0.310          C  
ATOM   2357  C   ASP A 156     -20.347 -20.326 -14.484  1.00  0.320          C  
ATOM   2358  O   ASP A 156     -20.490 -20.573 -13.280  1.00  0.320          O  
ATOM   2359  CB  ASP A 156     -22.295 -19.949 -15.945  1.00  0.430          C  
ATOM   2360  CG  ASP A 156     -23.132 -20.889 -15.116  1.00  0.430          C  
ATOM   2361  OD1 ASP A 156     -23.956 -20.433 -14.321  1.00  0.430          O  
ATOM   2362  OD2 ASP A 156     -22.953 -22.078 -15.251  1.00  0.430          O  
ATOM   2363  H   ASP A 156     -20.754 -18.211 -16.913  1.00  0.360          H  
ATOM   2364  HA  ASP A 156     -21.706 -18.717 -14.326  1.00  0.370          H  
ATOM   2365 1HB  ASP A 156     -22.938 -19.187 -16.396  1.00  0.520          H  
ATOM   2366 2HB  ASP A 156     -21.831 -20.503 -16.765  1.00  0.520          H  
ATOM   2367  N   TYR A 157     -19.434 -20.938 -15.257  1.00  0.340          N  
ATOM   2368  CA  TYR A 157     -18.580 -21.983 -14.716  1.00  0.350          C  
ATOM   2369  C   TYR A 157     -17.827 -21.457 -13.517  1.00  0.330          C  
ATOM   2370  O   TYR A 157     -17.726 -22.128 -12.485  1.00  0.340          O  
ATOM   2371  CB  TYR A 157     -17.582 -22.522 -15.742  1.00  0.490          C  
ATOM   2372  CG  TYR A 157     -16.744 -23.650 -15.156  1.00  0.490          C  
ATOM   2373  CD1 TYR A 157     -17.291 -24.918 -15.092  1.00  0.490          C  
ATOM   2374  CD2 TYR A 157     -15.466 -23.430 -14.666  1.00  0.490          C  
ATOM   2375  CE1 TYR A 157     -16.579 -25.955 -14.545  1.00  0.490          C  
ATOM   2376  CE2 TYR A 157     -14.758 -24.486 -14.121  1.00  0.490          C  
ATOM   2377  CZ  TYR A 157     -15.310 -25.735 -14.058  1.00  0.490          C  
ATOM   2378  OH  TYR A 157     -14.600 -26.780 -13.507  1.00  0.490          O  
ATOM   2379  H   TYR A 157     -19.355 -20.701 -16.252  1.00  0.410          H  
ATOM   2380  HA  TYR A 157     -19.212 -22.804 -14.383  1.00  0.420          H  
ATOM   2381 1HB  TYR A 157     -18.115 -22.895 -16.618  1.00  0.580          H  
ATOM   2382 2HB  TYR A 157     -16.917 -21.719 -16.072  1.00  0.580          H  
ATOM   2383  HD1 TYR A 157     -18.297 -25.094 -15.473  1.00  0.580          H  
ATOM   2384  HD2 TYR A 157     -15.024 -22.433 -14.706  1.00  0.580          H  
ATOM   2385  HE1 TYR A 157     -17.020 -26.950 -14.496  1.00  0.580          H  
ATOM   2386  HE2 TYR A 157     -13.770 -24.331 -13.739  1.00  0.580          H  
ATOM   2387  HH  TYR A 157     -15.145 -27.577 -13.499  1.00  0.580          H  
ATOM   2388  N   VAL A 158     -17.259 -20.266 -13.669  1.00  0.310          N  
ATOM   2389  CA  VAL A 158     -16.474 -19.663 -12.618  1.00  0.300          C  
ATOM   2390  C   VAL A 158     -17.331 -19.411 -11.374  1.00  0.290          C  
ATOM   2391  O   VAL A 158     -16.964 -19.808 -10.264  1.00  0.300          O  
ATOM   2392  CB  VAL A 158     -15.866 -18.356 -13.162  1.00  0.420          C  
ATOM   2393  CG1 VAL A 158     -15.187 -17.564 -12.077  1.00  0.420          C  
ATOM   2394  CG2 VAL A 158     -14.872 -18.695 -14.253  1.00  0.420          C  
ATOM   2395  H   VAL A 158     -17.370 -19.777 -14.567  1.00  0.370          H  
ATOM   2396  HA  VAL A 158     -15.671 -20.347 -12.363  1.00  0.360          H  
ATOM   2397  HB  VAL A 158     -16.670 -17.745 -13.580  1.00  0.510          H  
ATOM   2398 1HG1 VAL A 158     -14.780 -16.651 -12.510  1.00  0.510          H  
ATOM   2399 2HG1 VAL A 158     -15.896 -17.304 -11.296  1.00  0.510          H  
ATOM   2400 3HG1 VAL A 158     -14.379 -18.162 -11.657  1.00  0.510          H  
ATOM   2401 1HG2 VAL A 158     -14.477 -17.776 -14.660  1.00  0.510          H  
ATOM   2402 2HG2 VAL A 158     -14.076 -19.289 -13.836  1.00  0.510          H  
ATOM   2403 3HG2 VAL A 158     -15.338 -19.255 -15.038  1.00  0.510          H  
ATOM   2404  N   ASN A 159     -18.521 -18.834 -11.543  1.00  0.290          N  
ATOM   2405  CA  ASN A 159     -19.383 -18.589 -10.389  1.00  0.310          C  
ATOM   2406  C   ASN A 159     -19.885 -19.881  -9.725  1.00  0.340          C  
ATOM   2407  O   ASN A 159     -20.115 -19.930  -8.514  1.00  0.380          O  
ATOM   2408  CB  ASN A 159     -20.594 -17.797 -10.808  1.00  0.430          C  
ATOM   2409  CG  ASN A 159     -20.388 -16.335 -11.062  1.00  0.430          C  
ATOM   2410  OD1 ASN A 159     -20.471 -15.519 -10.124  1.00  0.430          O  
ATOM   2411  ND2 ASN A 159     -20.129 -15.986 -12.293  1.00  0.430          N  
ATOM   2412  H   ASN A 159     -18.810 -18.531 -12.480  1.00  0.350          H  
ATOM   2413  HA  ASN A 159     -18.815 -18.029  -9.652  1.00  0.370          H  
ATOM   2414 1HB  ASN A 159     -21.000 -18.246 -11.719  1.00  0.510          H  
ATOM   2415 2HB  ASN A 159     -21.341 -17.909 -10.030  1.00  0.510          H  
ATOM   2416 1HD2 ASN A 159     -20.001 -15.004 -12.559  1.00  0.510          H  
ATOM   2417 2HD2 ASN A 159     -20.057 -16.684 -13.019  1.00  0.510          H  
ATOM   2418  N   SER A 160     -20.089 -20.921 -10.527  1.00  0.350          N  
ATOM   2419  CA  SER A 160     -20.611 -22.200 -10.065  1.00  0.400          C  
ATOM   2420  C   SER A 160     -19.588 -23.130  -9.396  1.00  0.430          C  
ATOM   2421  O   SER A 160     -19.889 -23.792  -8.387  1.00  0.550          O  
ATOM   2422  CB  SER A 160     -21.193 -22.918 -11.265  1.00  0.540          C  
ATOM   2423  OG  SER A 160     -22.298 -22.236 -11.782  1.00  0.540          O  
ATOM   2424  H   SER A 160     -19.945 -20.802 -11.532  1.00  0.420          H  
ATOM   2425  HA  SER A 160     -21.405 -21.995  -9.349  1.00  0.480          H  
ATOM   2426 1HB  SER A 160     -20.428 -23.000 -12.036  1.00  0.650          H  
ATOM   2427 2HB  SER A 160     -21.472 -23.912 -10.999  1.00  0.650          H  
ATOM   2428  HG  SER A 160     -21.919 -21.522 -12.346  1.00  0.650          H  
ATOM   2429  N   SER A 161     -18.384 -23.210  -9.962  1.00  0.360          N  
ATOM   2430  CA  SER A 161     -17.378 -24.146  -9.480  1.00  0.380          C  
ATOM   2431  C   SER A 161     -16.093 -23.569  -8.900  1.00  0.370          C  
ATOM   2432  O   SER A 161     -15.353 -24.305  -8.252  1.00  0.400          O  
ATOM   2433  CB  SER A 161     -16.983 -25.076 -10.618  1.00  0.520          C  
ATOM   2434  OG  SER A 161     -18.064 -25.871 -11.038  1.00  0.520          O  
ATOM   2435  H   SER A 161     -18.183 -22.669 -10.803  1.00  0.430          H  
ATOM   2436  HA  SER A 161     -17.837 -24.745  -8.698  1.00  0.460          H  
ATOM   2437 1HB  SER A 161     -16.626 -24.474 -11.457  1.00  0.630          H  
ATOM   2438 2HB  SER A 161     -16.159 -25.711 -10.301  1.00  0.630          H  
ATOM   2439  HG  SER A 161     -17.716 -26.441 -11.725  1.00  0.630          H  
ATOM   2440  N   ILE A 162     -15.772 -22.300  -9.153  1.00  0.340          N  
ATOM   2441  CA  ILE A 162     -14.491 -21.779  -8.709  1.00  0.330          C  
ATOM   2442  C   ILE A 162     -14.643 -20.751  -7.605  1.00  0.290          C  
ATOM   2443  O   ILE A 162     -13.991 -20.841  -6.567  1.00  0.290          O  
ATOM   2444  CB  ILE A 162     -13.710 -21.185  -9.884  1.00  0.470          C  
ATOM   2445  CG1 ILE A 162     -13.439 -22.314 -10.930  1.00  0.470          C  
ATOM   2446  CG2 ILE A 162     -12.423 -20.552  -9.377  1.00  0.470          C  
ATOM   2447  CD1 ILE A 162     -12.847 -21.845 -12.197  1.00  0.470          C  
ATOM   2448  H   ILE A 162     -16.401 -21.670  -9.650  1.00  0.410          H  
ATOM   2449  HA  ILE A 162     -13.907 -22.601  -8.309  1.00  0.400          H  
ATOM   2450  HB  ILE A 162     -14.311 -20.422 -10.368  1.00  0.560          H  
ATOM   2451 1HG1 ILE A 162     -12.784 -23.057 -10.503  1.00  0.560          H  
ATOM   2452 2HG1 ILE A 162     -14.387 -22.791 -11.176  1.00  0.560          H  
ATOM   2453 1HG2 ILE A 162     -11.883 -20.124 -10.180  1.00  0.560          H  
ATOM   2454 2HG2 ILE A 162     -12.655 -19.779  -8.671  1.00  0.560          H  
ATOM   2455 3HG2 ILE A 162     -11.807 -21.293  -8.891  1.00  0.560          H  
ATOM   2456 1HD1 ILE A 162     -12.703 -22.667 -12.864  1.00  0.560          H  
ATOM   2457 2HD1 ILE A 162     -13.488 -21.122 -12.664  1.00  0.560          H  
ATOM   2458 3HD1 ILE A 162     -11.906 -21.414 -11.991  1.00  0.560          H  
ATOM   2459  N   LYS A 163     -15.503 -19.772  -7.831  1.00  0.280          N  
ATOM   2460  CA  LYS A 163     -15.693 -18.677  -6.902  1.00  0.270          C  
ATOM   2461  C   LYS A 163     -15.915 -19.161  -5.473  1.00  0.270          C  
ATOM   2462  O   LYS A 163     -15.294 -18.622  -4.554  1.00  0.260          O  
ATOM   2463  CB  LYS A 163     -16.866 -17.816  -7.363  1.00  0.380          C  
ATOM   2464  CG  LYS A 163     -17.129 -16.546  -6.531  1.00  0.380          C  
ATOM   2465  CD  LYS A 163     -18.292 -15.717  -7.118  1.00  0.380          C  
ATOM   2466  CE  LYS A 163     -19.664 -16.314  -6.747  1.00  0.380          C  
ATOM   2467  NZ  LYS A 163     -20.785 -15.496  -7.267  1.00  0.380          N  
ATOM   2468  H   LYS A 163     -16.023 -19.777  -8.708  1.00  0.340          H  
ATOM   2469  HA  LYS A 163     -14.793 -18.067  -6.902  1.00  0.320          H  
ATOM   2470 1HB  LYS A 163     -16.706 -17.525  -8.397  1.00  0.460          H  
ATOM   2471 2HB  LYS A 163     -17.762 -18.431  -7.344  1.00  0.460          H  
ATOM   2472 1HG  LYS A 163     -17.378 -16.826  -5.505  1.00  0.460          H  
ATOM   2473 2HG  LYS A 163     -16.231 -15.931  -6.502  1.00  0.460          H  
ATOM   2474 1HD  LYS A 163     -18.234 -14.692  -6.744  1.00  0.460          H  
ATOM   2475 2HD  LYS A 163     -18.209 -15.691  -8.207  1.00  0.460          H  
ATOM   2476 1HE  LYS A 163     -19.756 -17.318  -7.158  1.00  0.460          H  
ATOM   2477 2HE  LYS A 163     -19.741 -16.367  -5.662  1.00  0.460          H  
ATOM   2478 1HZ  LYS A 163     -21.661 -15.917  -6.999  1.00  0.460          H  
ATOM   2479 2HZ  LYS A 163     -20.736 -14.559  -6.897  1.00  0.460          H  
ATOM   2480 3HZ  LYS A 163     -20.714 -15.473  -8.296  1.00  0.460          H  
ATOM   2481  N   GLU A 164     -16.782 -20.163  -5.263  1.00  0.290          N  
ATOM   2482  CA  GLU A 164     -17.042 -20.609  -3.899  1.00  0.310          C  
ATOM   2483  C   GLU A 164     -15.804 -21.207  -3.209  1.00  0.300          C  
ATOM   2484  O   GLU A 164     -15.403 -20.668  -2.174  1.00  0.290          O  
ATOM   2485  CB  GLU A 164     -18.217 -21.598  -3.852  1.00  0.430          C  
ATOM   2486  CG  GLU A 164     -19.576 -20.993  -4.080  1.00  0.430          C  
ATOM   2487  CD  GLU A 164     -20.648 -22.051  -4.163  1.00  0.430          C  
ATOM   2488  OE1 GLU A 164     -20.314 -23.213  -4.111  1.00  0.430          O  
ATOM   2489  OE2 GLU A 164     -21.786 -21.706  -4.312  1.00  0.430          O  
ATOM   2490  H   GLU A 164     -17.265 -20.584  -6.047  1.00  0.350          H  
ATOM   2491  HA  GLU A 164     -17.343 -19.736  -3.320  1.00  0.370          H  
ATOM   2492 1HB  GLU A 164     -18.127 -22.332  -4.634  1.00  0.510          H  
ATOM   2493 2HB  GLU A 164     -18.225 -22.121  -2.898  1.00  0.510          H  
ATOM   2494 1HG  GLU A 164     -19.809 -20.317  -3.254  1.00  0.510          H  
ATOM   2495 2HG  GLU A 164     -19.563 -20.411  -5.003  1.00  0.510          H  
ATOM   2496  N   PRO A 165     -15.120 -22.256  -3.732  1.00  0.320          N  
ATOM   2497  CA  PRO A 165     -13.930 -22.791  -3.109  1.00  0.330          C  
ATOM   2498  C   PRO A 165     -12.782 -21.795  -2.995  1.00  0.300          C  
ATOM   2499  O   PRO A 165     -11.962 -21.943  -2.090  1.00  0.330          O  
ATOM   2500  CB  PRO A 165     -13.594 -24.002  -3.991  1.00  0.490          C  
ATOM   2501  CG  PRO A 165     -14.324 -23.771  -5.278  1.00  0.490          C  
ATOM   2502  CD  PRO A 165     -15.573 -23.037  -4.902  1.00  0.490          C  
ATOM   2503  HA  PRO A 165     -14.196 -23.147  -2.117  1.00  0.400          H  
ATOM   2504 1HB  PRO A 165     -12.503 -24.061  -4.139  1.00  0.590          H  
ATOM   2505 2HB  PRO A 165     -13.900 -24.930  -3.493  1.00  0.590          H  
ATOM   2506 1HG  PRO A 165     -13.700 -23.219  -5.974  1.00  0.590          H  
ATOM   2507 2HG  PRO A 165     -14.563 -24.723  -5.761  1.00  0.590          H  
ATOM   2508 1HD  PRO A 165     -15.882 -22.447  -5.742  1.00  0.590          H  
ATOM   2509 2HD  PRO A 165     -16.342 -23.763  -4.605  1.00  0.590          H  
ATOM   2510  N   LEU A 166     -12.707 -20.772  -3.863  1.00  0.260          N  
ATOM   2511  CA  LEU A 166     -11.643 -19.796  -3.654  1.00  0.250          C  
ATOM   2512  C   LEU A 166     -12.027 -18.835  -2.536  1.00  0.220          C  
ATOM   2513  O   LEU A 166     -11.208 -18.459  -1.705  1.00  0.210          O  
ATOM   2514  CB  LEU A 166     -11.302 -18.994  -4.892  1.00  0.350          C  
ATOM   2515  CG  LEU A 166     -10.762 -19.759  -6.083  1.00  0.350          C  
ATOM   2516  CD1 LEU A 166     -10.455 -18.759  -7.101  1.00  0.350          C  
ATOM   2517  CD2 LEU A 166      -9.568 -20.647  -5.735  1.00  0.350          C  
ATOM   2518  H   LEU A 166     -13.330 -20.692  -4.677  1.00  0.310          H  
ATOM   2519  HA  LEU A 166     -10.753 -20.318  -3.330  1.00  0.300          H  
ATOM   2520 1HB  LEU A 166     -12.218 -18.493  -5.221  1.00  0.420          H  
ATOM   2521 2HB  LEU A 166     -10.574 -18.230  -4.619  1.00  0.420          H  
ATOM   2522  HG  LEU A 166     -11.546 -20.394  -6.476  1.00  0.420          H  
ATOM   2523 1HD1 LEU A 166     -10.126 -19.235  -7.984  1.00  0.420          H  
ATOM   2524 2HD1 LEU A 166     -11.331 -18.190  -7.307  1.00  0.420          H  
ATOM   2525 3HD1 LEU A 166      -9.680 -18.111  -6.722  1.00  0.420          H  
ATOM   2526 1HD2 LEU A 166      -9.237 -21.165  -6.628  1.00  0.420          H  
ATOM   2527 2HD2 LEU A 166      -8.757 -20.069  -5.336  1.00  0.420          H  
ATOM   2528 3HD2 LEU A 166      -9.873 -21.383  -5.007  1.00  0.420          H  
ATOM   2529  N   SER A 167     -13.298 -18.443  -2.490  1.00  0.230          N  
ATOM   2530  CA  SER A 167     -13.776 -17.515  -1.479  1.00  0.220          C  
ATOM   2531  C   SER A 167     -13.612 -18.137  -0.091  1.00  0.250          C  
ATOM   2532  O   SER A 167     -13.436 -17.445   0.908  1.00  0.300          O  
ATOM   2533  CB  SER A 167     -15.226 -17.161  -1.749  1.00  0.310          C  
ATOM   2534  OG  SER A 167     -15.361 -16.482  -2.959  1.00  0.310          O  
ATOM   2535  H   SER A 167     -13.949 -18.752  -3.213  1.00  0.280          H  
ATOM   2536  HA  SER A 167     -13.183 -16.608  -1.525  1.00  0.260          H  
ATOM   2537 1HB  SER A 167     -15.833 -18.065  -1.769  1.00  0.370          H  
ATOM   2538 2HB  SER A 167     -15.590 -16.528  -0.947  1.00  0.370          H  
ATOM   2539  HG  SER A 167     -15.261 -17.170  -3.645  1.00  0.370          H  
ATOM   2540  N   ARG A 168     -13.653 -19.469  -0.016  1.00  0.260          N  
ATOM   2541  CA  ARG A 168     -13.482 -20.217   1.230  1.00  0.290          C  
ATOM   2542  C   ARG A 168     -12.025 -20.306   1.704  1.00  0.270          C  
ATOM   2543  O   ARG A 168     -11.765 -20.835   2.785  1.00  0.330          O  
ATOM   2544  CB  ARG A 168     -13.993 -21.631   1.056  1.00  0.390          C  
ATOM   2545  CG  ARG A 168     -15.470 -21.753   0.859  1.00  0.390          C  
ATOM   2546  CD  ARG A 168     -15.840 -23.114   0.513  1.00  0.390          C  
ATOM   2547  NE  ARG A 168     -17.227 -23.228   0.089  1.00  0.390          N  
ATOM   2548  CZ  ARG A 168     -17.732 -24.299  -0.561  1.00  0.390          C  
ATOM   2549  NH1 ARG A 168     -16.946 -25.330  -0.842  1.00  0.390          N  
ATOM   2550  NH2 ARG A 168     -19.001 -24.300  -0.923  1.00  0.390          N  
ATOM   2551  H   ARG A 168     -13.914 -19.986  -0.865  1.00  0.310          H  
ATOM   2552  HA  ARG A 168     -14.060 -19.726   2.005  1.00  0.350          H  
ATOM   2553 1HB  ARG A 168     -13.505 -22.075   0.190  1.00  0.470          H  
ATOM   2554 2HB  ARG A 168     -13.725 -22.228   1.927  1.00  0.470          H  
ATOM   2555 1HG  ARG A 168     -15.936 -21.533   1.799  1.00  0.470          H  
ATOM   2556 2HG  ARG A 168     -15.835 -21.070   0.117  1.00  0.470          H  
ATOM   2557 1HD  ARG A 168     -15.215 -23.463  -0.271  1.00  0.470          H  
ATOM   2558 2HD  ARG A 168     -15.693 -23.738   1.385  1.00  0.470          H  
ATOM   2559  HE  ARG A 168     -17.859 -22.443   0.261  1.00  0.470          H  
ATOM   2560 1HH1 ARG A 168     -15.980 -25.319  -0.567  1.00  0.470          H  
ATOM   2561 2HH1 ARG A 168     -17.301 -26.164  -1.339  1.00  0.470          H  
ATOM   2562 1HH2 ARG A 168     -19.588 -23.502  -0.707  1.00  0.470          H  
ATOM   2563 2HH2 ARG A 168     -19.391 -25.074  -1.436  1.00  0.470          H  
ATOM   2564  N   VAL A 169     -11.075 -19.831   0.904  1.00  0.230          N  
ATOM   2565  CA  VAL A 169      -9.669 -19.892   1.263  1.00  0.220          C  
ATOM   2566  C   VAL A 169      -9.333 -18.922   2.371  1.00  0.200          C  
ATOM   2567  O   VAL A 169      -9.622 -17.730   2.278  1.00  0.200          O  
ATOM   2568  CB  VAL A 169      -8.792 -19.579   0.023  1.00  0.310          C  
ATOM   2569  CG1 VAL A 169      -7.355 -19.467   0.364  1.00  0.310          C  
ATOM   2570  CG2 VAL A 169      -8.927 -20.668  -0.938  1.00  0.310          C  
ATOM   2571  H   VAL A 169     -11.331 -19.387   0.019  1.00  0.280          H  
ATOM   2572  HA  VAL A 169      -9.447 -20.903   1.607  1.00  0.260          H  
ATOM   2573  HB  VAL A 169      -9.118 -18.660  -0.416  1.00  0.370          H  
ATOM   2574 1HG1 VAL A 169      -6.786 -19.267  -0.541  1.00  0.370          H  
ATOM   2575 2HG1 VAL A 169      -7.195 -18.662   1.053  1.00  0.370          H  
ATOM   2576 3HG1 VAL A 169      -7.036 -20.392   0.805  1.00  0.370          H  
ATOM   2577 1HG2 VAL A 169      -8.331 -20.456  -1.824  1.00  0.370          H  
ATOM   2578 2HG2 VAL A 169      -8.585 -21.586  -0.472  1.00  0.370          H  
ATOM   2579 3HG2 VAL A 169      -9.962 -20.770  -1.212  1.00  0.370          H  
ATOM   2580  N   ALA A 170      -8.676 -19.421   3.411  1.00  0.210          N  
ATOM   2581  CA  ALA A 170      -8.315 -18.544   4.508  1.00  0.190          C  
ATOM   2582  C   ALA A 170      -7.460 -17.426   3.956  1.00  0.170          C  
ATOM   2583  O   ALA A 170      -6.595 -17.654   3.113  1.00  0.190          O  
ATOM   2584  CB  ALA A 170      -7.573 -19.300   5.594  1.00  0.270          C  
ATOM   2585  H   ALA A 170      -8.467 -20.410   3.446  1.00  0.250          H  
ATOM   2586  HA  ALA A 170      -9.228 -18.109   4.921  1.00  0.230          H  
ATOM   2587 1HB  ALA A 170      -7.319 -18.609   6.400  1.00  0.330          H  
ATOM   2588 2HB  ALA A 170      -8.209 -20.102   5.970  1.00  0.330          H  
ATOM   2589 3HB  ALA A 170      -6.660 -19.727   5.181  1.00  0.330          H  
ATOM   2590  N   GLY A 171      -7.688 -16.222   4.438  1.00  0.160          N  
ATOM   2591  CA  GLY A 171      -6.949 -15.069   3.970  1.00  0.150          C  
ATOM   2592  C   GLY A 171      -7.708 -14.308   2.886  1.00  0.150          C  
ATOM   2593  O   GLY A 171      -7.365 -13.163   2.586  1.00  0.150          O  
ATOM   2594  H   GLY A 171      -8.395 -16.079   5.173  1.00  0.190          H  
ATOM   2595 1HA  GLY A 171      -6.781 -14.413   4.816  1.00  0.180          H  
ATOM   2596 2HA  GLY A 171      -5.974 -15.379   3.595  1.00  0.180          H  
ATOM   2597  N   VAL A 172      -8.745 -14.909   2.301  1.00  0.150          N  
ATOM   2598  CA  VAL A 172      -9.532 -14.204   1.302  1.00  0.150          C  
ATOM   2599  C   VAL A 172     -10.627 -13.420   1.995  1.00  0.150          C  
ATOM   2600  O   VAL A 172     -11.452 -13.983   2.708  1.00  0.170          O  
ATOM   2601  CB  VAL A 172     -10.120 -15.185   0.269  1.00  0.210          C  
ATOM   2602  CG1 VAL A 172     -11.030 -14.467  -0.689  1.00  0.210          C  
ATOM   2603  CG2 VAL A 172      -8.968 -15.822  -0.509  1.00  0.210          C  
ATOM   2604  H   VAL A 172      -9.002 -15.874   2.545  1.00  0.180          H  
ATOM   2605  HA  VAL A 172      -8.885 -13.503   0.772  1.00  0.180          H  
ATOM   2606  HB  VAL A 172     -10.700 -15.968   0.775  1.00  0.250          H  
ATOM   2607 1HG1 VAL A 172     -11.395 -15.188  -1.402  1.00  0.250          H  
ATOM   2608 2HG1 VAL A 172     -11.872 -14.029  -0.151  1.00  0.250          H  
ATOM   2609 3HG1 VAL A 172     -10.506 -13.697  -1.188  1.00  0.250          H  
ATOM   2610 1HG2 VAL A 172      -9.372 -16.517  -1.245  1.00  0.250          H  
ATOM   2611 2HG2 VAL A 172      -8.397 -15.051  -1.013  1.00  0.250          H  
ATOM   2612 3HG2 VAL A 172      -8.317 -16.358   0.184  1.00  0.250          H  
ATOM   2613  N   GLY A 173     -10.626 -12.109   1.801  1.00  0.180          N  
ATOM   2614  CA  GLY A 173     -11.597 -11.250   2.451  1.00  0.220          C  
ATOM   2615  C   GLY A 173     -12.861 -11.147   1.626  1.00  0.230          C  
ATOM   2616  O   GLY A 173     -13.977 -11.255   2.144  1.00  0.240          O  
ATOM   2617  H   GLY A 173      -9.947 -11.682   1.167  1.00  0.220          H  
ATOM   2618 1HA  GLY A 173     -11.831 -11.640   3.441  1.00  0.260          H  
ATOM   2619 2HA  GLY A 173     -11.162 -10.263   2.582  1.00  0.260          H  
ATOM   2620  N   GLU A 174     -12.674 -10.904   0.336  1.00  0.230          N  
ATOM   2621  CA  GLU A 174     -13.799 -10.710  -0.563  1.00  0.240          C  
ATOM   2622  C   GLU A 174     -13.439 -11.032  -2.006  1.00  0.230          C  
ATOM   2623  O   GLU A 174     -12.325 -10.753  -2.462  1.00  0.250          O  
ATOM   2624  CB  GLU A 174     -14.315  -9.278  -0.412  1.00  0.330          C  
ATOM   2625  CG  GLU A 174     -15.578  -8.957  -1.171  1.00  0.330          C  
ATOM   2626  CD  GLU A 174     -16.095  -7.601  -0.824  1.00  0.330          C  
ATOM   2627  OE1 GLU A 174     -15.533  -6.973   0.051  1.00  0.330          O  
ATOM   2628  OE2 GLU A 174     -17.045  -7.179  -1.430  1.00  0.330          O  
ATOM   2629  H   GLU A 174     -11.712 -10.839  -0.003  1.00  0.280          H  
ATOM   2630  HA  GLU A 174     -14.596 -11.391  -0.262  1.00  0.290          H  
ATOM   2631 1HB  GLU A 174     -14.497  -9.069   0.640  1.00  0.400          H  
ATOM   2632 2HB  GLU A 174     -13.546  -8.584  -0.747  1.00  0.400          H  
ATOM   2633 1HG  GLU A 174     -15.377  -8.990  -2.243  1.00  0.400          H  
ATOM   2634 2HG  GLU A 174     -16.336  -9.704  -0.942  1.00  0.400          H  
ATOM   2635  N   VAL A 175     -14.368 -11.651  -2.736  1.00  0.230          N  
ATOM   2636  CA  VAL A 175     -14.080 -11.942  -4.130  1.00  0.240          C  
ATOM   2637  C   VAL A 175     -15.110 -11.309  -5.062  1.00  0.250          C  
ATOM   2638  O   VAL A 175     -16.314 -11.554  -4.959  1.00  0.260          O  
ATOM   2639  CB  VAL A 175     -14.016 -13.463  -4.372  1.00  0.330          C  
ATOM   2640  CG1 VAL A 175     -13.682 -13.744  -5.842  1.00  0.330          C  
ATOM   2641  CG2 VAL A 175     -12.996 -14.073  -3.437  1.00  0.330          C  
ATOM   2642  H   VAL A 175     -15.269 -11.881  -2.335  1.00  0.280          H  
ATOM   2643  HA  VAL A 175     -13.107 -11.525  -4.381  1.00  0.290          H  
ATOM   2644  HB  VAL A 175     -14.993 -13.911  -4.178  1.00  0.400          H  
ATOM   2645 1HG1 VAL A 175     -13.646 -14.822  -5.991  1.00  0.400          H  
ATOM   2646 2HG1 VAL A 175     -14.442 -13.315  -6.494  1.00  0.400          H  
ATOM   2647 3HG1 VAL A 175     -12.710 -13.309  -6.087  1.00  0.400          H  
ATOM   2648 1HG2 VAL A 175     -12.943 -15.148  -3.599  1.00  0.400          H  
ATOM   2649 2HG2 VAL A 175     -12.038 -13.627  -3.611  1.00  0.400          H  
ATOM   2650 3HG2 VAL A 175     -13.295 -13.882  -2.414  1.00  0.400          H  
ATOM   2651  N   GLN A 176     -14.598 -10.501  -5.975  1.00  0.250          N  
ATOM   2652  CA  GLN A 176     -15.361  -9.796  -6.996  1.00  0.260          C  
ATOM   2653  C   GLN A 176     -15.399 -10.633  -8.252  1.00  0.230          C  
ATOM   2654  O   GLN A 176     -14.355 -11.034  -8.762  1.00  0.250          O  
ATOM   2655  CB  GLN A 176     -14.711  -8.432  -7.303  1.00  0.360          C  
ATOM   2656  CG  GLN A 176     -15.310  -7.614  -8.501  1.00  0.360          C  
ATOM   2657  CD  GLN A 176     -16.681  -7.024  -8.240  1.00  0.360          C  
ATOM   2658  OE1 GLN A 176     -16.837  -6.274  -7.276  1.00  0.360          O  
ATOM   2659  NE2 GLN A 176     -17.676  -7.336  -9.076  1.00  0.360          N  
ATOM   2660  H   GLN A 176     -13.580 -10.400  -5.958  1.00  0.300          H  
ATOM   2661  HA  GLN A 176     -16.381  -9.648  -6.641  1.00  0.310          H  
ATOM   2662 1HB  GLN A 176     -14.787  -7.802  -6.419  1.00  0.430          H  
ATOM   2663 2HB  GLN A 176     -13.669  -8.580  -7.483  1.00  0.430          H  
ATOM   2664 1HG  GLN A 176     -14.633  -6.789  -8.711  1.00  0.430          H  
ATOM   2665 2HG  GLN A 176     -15.376  -8.257  -9.380  1.00  0.430          H  
ATOM   2666 1HE2 GLN A 176     -18.592  -6.952  -8.927  1.00  0.430          H  
ATOM   2667 2HE2 GLN A 176     -17.527  -7.953  -9.865  1.00  0.430          H  
ATOM   2668  N   VAL A 177     -16.574 -10.892  -8.790  1.00  0.200          N  
ATOM   2669  CA  VAL A 177     -16.570 -11.690 -10.002  1.00  0.220          C  
ATOM   2670  C   VAL A 177     -16.943 -10.808 -11.169  1.00  0.200          C  
ATOM   2671  O   VAL A 177     -17.941 -10.079 -11.152  1.00  0.190          O  
ATOM   2672  CB  VAL A 177     -17.497 -12.914  -9.867  1.00  0.300          C  
ATOM   2673  CG1 VAL A 177     -18.941 -12.485  -9.633  1.00  0.300          C  
ATOM   2674  CG2 VAL A 177     -17.355 -13.813 -11.110  1.00  0.300          C  
ATOM   2675  H   VAL A 177     -17.424 -10.553  -8.358  1.00  0.240          H  
ATOM   2676  HA  VAL A 177     -15.568 -12.065 -10.187  1.00  0.260          H  
ATOM   2677  HB  VAL A 177     -17.190 -13.472  -8.989  1.00  0.360          H  
ATOM   2678 1HG1 VAL A 177     -19.551 -13.355  -9.503  1.00  0.360          H  
ATOM   2679 2HG1 VAL A 177     -19.003 -11.873  -8.741  1.00  0.360          H  
ATOM   2680 3HG1 VAL A 177     -19.317 -11.926 -10.483  1.00  0.360          H  
ATOM   2681 1HG2 VAL A 177     -17.979 -14.685 -10.995  1.00  0.360          H  
ATOM   2682 2HG2 VAL A 177     -17.659 -13.269 -11.987  1.00  0.360          H  
ATOM   2683 3HG2 VAL A 177     -16.331 -14.127 -11.247  1.00  0.360          H  
ATOM   2684  N   PHE A 178     -16.140 -10.883 -12.207  1.00  0.220          N  
ATOM   2685  CA  PHE A 178     -16.345 -10.053 -13.368  1.00  0.270          C  
ATOM   2686  C   PHE A 178     -17.307 -10.705 -14.331  1.00  0.310          C  
ATOM   2687  O   PHE A 178     -16.927 -11.181 -15.401  1.00  0.490          O  
ATOM   2688  CB  PHE A 178     -15.020  -9.712 -14.032  1.00  0.360          C  
ATOM   2689  CG  PHE A 178     -14.101  -8.893 -13.139  1.00  0.360          C  
ATOM   2690  CD1 PHE A 178     -12.807  -9.302 -12.927  1.00  0.360          C  
ATOM   2691  CD2 PHE A 178     -14.534  -7.723 -12.487  1.00  0.360          C  
ATOM   2692  CE1 PHE A 178     -11.960  -8.564 -12.146  1.00  0.360          C  
ATOM   2693  CE2 PHE A 178     -13.682  -7.005 -11.687  1.00  0.360          C  
ATOM   2694  CZ  PHE A 178     -12.395  -7.415 -11.522  1.00  0.360          C  
ATOM   2695  H   PHE A 178     -15.345 -11.520 -12.156  1.00  0.260          H  
ATOM   2696  HA  PHE A 178     -16.807  -9.125 -13.043  1.00  0.320          H  
ATOM   2697 1HB  PHE A 178     -14.501 -10.630 -14.308  1.00  0.430          H  
ATOM   2698 2HB  PHE A 178     -15.202  -9.150 -14.947  1.00  0.430          H  
ATOM   2699  HD1 PHE A 178     -12.450 -10.215 -13.408  1.00  0.430          H  
ATOM   2700  HD2 PHE A 178     -15.555  -7.372 -12.614  1.00  0.430          H  
ATOM   2701  HE1 PHE A 178     -10.937  -8.891 -12.017  1.00  0.430          H  
ATOM   2702  HE2 PHE A 178     -14.033  -6.109 -11.191  1.00  0.430          H  
ATOM   2703  HZ  PHE A 178     -11.716  -6.844 -10.893  1.00  0.430          H  
ATOM   2704  N   GLY A 179     -18.563 -10.682 -13.909  1.00  0.260          N  
ATOM   2705  CA  GLY A 179     -19.682 -11.279 -14.607  1.00  0.280          C  
ATOM   2706  C   GLY A 179     -20.315 -12.386 -13.768  1.00  0.280          C  
ATOM   2707  O   GLY A 179     -19.622 -13.281 -13.288  1.00  0.270          O  
ATOM   2708  H   GLY A 179     -18.702 -10.254 -12.988  1.00  0.310          H  
ATOM   2709 1HA  GLY A 179     -20.421 -10.516 -14.857  1.00  0.340          H  
ATOM   2710 2HA  GLY A 179     -19.304 -11.678 -15.528  1.00  0.340          H  
ATOM   2711  N   GLY A 180     -21.642 -12.324 -13.608  1.00  0.300          N  
ATOM   2712  CA  GLY A 180     -22.361 -13.270 -12.757  1.00  0.300          C  
ATOM   2713  C   GLY A 180     -22.748 -14.602 -13.384  1.00  0.290          C  
ATOM   2714  O   GLY A 180     -22.436 -14.898 -14.540  1.00  0.290          O  
ATOM   2715  H   GLY A 180     -22.165 -11.584 -14.058  1.00  0.360          H  
ATOM   2716 1HA  GLY A 180     -21.760 -13.464 -11.868  1.00  0.360          H  
ATOM   2717 2HA  GLY A 180     -23.266 -12.785 -12.393  1.00  0.360          H  
ATOM   2718  N   SER A 181     -23.443 -15.402 -12.580  1.00  0.320          N  
ATOM   2719  CA  SER A 181     -23.878 -16.746 -12.924  1.00  0.310          C  
ATOM   2720  C   SER A 181     -25.102 -16.781 -13.802  1.00  0.300          C  
ATOM   2721  O   SER A 181     -25.777 -15.761 -13.994  1.00  0.320          O  
ATOM   2722  CB  SER A 181     -24.174 -17.529 -11.658  1.00  0.440          C  
ATOM   2723  OG  SER A 181     -25.283 -17.005 -10.982  1.00  0.440          O  
ATOM   2724  H   SER A 181     -23.680 -15.062 -11.652  1.00  0.380          H  
ATOM   2725  HA  SER A 181     -23.068 -17.233 -13.456  1.00  0.370          H  
ATOM   2726 1HB  SER A 181     -24.360 -18.576 -11.913  1.00  0.530          H  
ATOM   2727 2HB  SER A 181     -23.332 -17.500 -11.012  1.00  0.530          H  
ATOM   2728  HG  SER A 181     -25.430 -17.581 -10.229  1.00  0.530          H  
ATOM   2729  N   TYR A 182     -25.406 -17.968 -14.346  1.00  0.290          N  
ATOM   2730  CA  TYR A 182     -26.653 -18.101 -15.071  1.00  0.290          C  
ATOM   2731  C   TYR A 182     -27.804 -18.048 -14.098  1.00  0.280          C  
ATOM   2732  O   TYR A 182     -27.722 -18.511 -12.961  1.00  0.330          O  
ATOM   2733  CB  TYR A 182     -26.803 -19.399 -15.902  1.00  0.410          C  
ATOM   2734  CG  TYR A 182     -26.092 -19.478 -17.272  1.00  0.410          C  
ATOM   2735  CD1 TYR A 182     -25.288 -20.548 -17.625  1.00  0.410          C  
ATOM   2736  CD2 TYR A 182     -26.286 -18.482 -18.172  1.00  0.410          C  
ATOM   2737  CE1 TYR A 182     -24.695 -20.588 -18.885  1.00  0.410          C  
ATOM   2738  CE2 TYR A 182     -25.717 -18.509 -19.410  1.00  0.410          C  
ATOM   2739  CZ  TYR A 182     -24.924 -19.552 -19.778  1.00  0.410          C  
ATOM   2740  OH  TYR A 182     -24.365 -19.566 -21.041  1.00  0.410          O  
ATOM   2741  H   TYR A 182     -24.794 -18.788 -14.230  1.00  0.350          H  
ATOM   2742  HA  TYR A 182     -26.751 -17.248 -15.732  1.00  0.350          H  
ATOM   2743 1HB  TYR A 182     -26.439 -20.232 -15.299  1.00  0.490          H  
ATOM   2744 2HB  TYR A 182     -27.862 -19.580 -16.065  1.00  0.490          H  
ATOM   2745  HD1 TYR A 182     -25.125 -21.366 -16.924  1.00  0.490          H  
ATOM   2746  HD2 TYR A 182     -26.901 -17.674 -17.903  1.00  0.490          H  
ATOM   2747  HE1 TYR A 182     -24.062 -21.430 -19.173  1.00  0.490          H  
ATOM   2748  HE2 TYR A 182     -25.901 -17.698 -20.111  1.00  0.490          H  
ATOM   2749  HH  TYR A 182     -23.838 -20.393 -21.178  1.00  0.490          H  
ATOM   2750  N   ALA A 183     -28.898 -17.541 -14.586  1.00  0.260          N  
ATOM   2751  CA  ALA A 183     -30.130 -17.427 -13.872  1.00  0.250          C  
ATOM   2752  C   ALA A 183     -31.234 -17.738 -14.842  1.00  0.240          C  
ATOM   2753  O   ALA A 183     -31.048 -17.665 -16.062  1.00  0.240          O  
ATOM   2754  CB  ALA A 183     -30.273 -16.027 -13.308  1.00  0.350          C  
ATOM   2755  H   ALA A 183     -28.852 -17.136 -15.510  1.00  0.310          H  
ATOM   2756  HA  ALA A 183     -30.151 -18.157 -13.065  1.00  0.300          H  
ATOM   2757 1HB  ALA A 183     -31.207 -15.949 -12.790  1.00  0.420          H  
ATOM   2758 2HB  ALA A 183     -29.456 -15.836 -12.623  1.00  0.420          H  
ATOM   2759 3HB  ALA A 183     -30.245 -15.308 -14.130  1.00  0.420          H  
ATOM   2760  N   MET A 184     -32.382 -18.127 -14.337  1.00  0.240          N  
ATOM   2761  CA  MET A 184     -33.454 -18.354 -15.269  1.00  0.240          C  
ATOM   2762  C   MET A 184     -33.951 -16.988 -15.623  1.00  0.230          C  
ATOM   2763  O   MET A 184     -34.273 -16.196 -14.736  1.00  0.260          O  
ATOM   2764  CB  MET A 184     -34.543 -19.220 -14.672  1.00  0.340          C  
ATOM   2765  CG  MET A 184     -35.644 -19.614 -15.624  1.00  0.340          C  
ATOM   2766  SD  MET A 184     -35.016 -20.586 -17.005  1.00  0.340          S  
ATOM   2767  CE  MET A 184     -34.422 -22.055 -16.179  1.00  0.340          C  
ATOM   2768  H   MET A 184     -32.500 -18.180 -13.322  1.00  0.290          H  
ATOM   2769  HA  MET A 184     -33.072 -18.814 -16.174  1.00  0.290          H  
ATOM   2770 1HB  MET A 184     -34.126 -20.088 -14.194  1.00  0.400          H  
ATOM   2771 2HB  MET A 184     -35.015 -18.658 -13.918  1.00  0.400          H  
ATOM   2772 1HG  MET A 184     -36.384 -20.199 -15.093  1.00  0.400          H  
ATOM   2773 2HG  MET A 184     -36.136 -18.723 -16.018  1.00  0.400          H  
ATOM   2774 1HE  MET A 184     -34.008 -22.718 -16.887  1.00  0.400          H  
ATOM   2775 2HE  MET A 184     -33.654 -21.796 -15.475  1.00  0.400          H  
ATOM   2776 3HE  MET A 184     -35.208 -22.540 -15.669  1.00  0.400          H  
ATOM   2777  N   ARG A 185     -33.983 -16.675 -16.904  1.00  0.230          N  
ATOM   2778  CA  ARG A 185     -34.408 -15.355 -17.284  1.00  0.210          C  
ATOM   2779  C   ARG A 185     -35.612 -15.404 -18.195  1.00  0.220          C  
ATOM   2780  O   ARG A 185     -35.603 -15.977 -19.291  1.00  0.230          O  
ATOM   2781  CB  ARG A 185     -33.254 -14.614 -17.928  1.00  0.300          C  
ATOM   2782  CG  ARG A 185     -33.533 -13.191 -18.346  1.00  0.300          C  
ATOM   2783  CD  ARG A 185     -33.625 -12.195 -17.213  1.00  0.300          C  
ATOM   2784  NE  ARG A 185     -32.346 -12.045 -16.526  1.00  0.300          N  
ATOM   2785  CZ  ARG A 185     -32.074 -11.189 -15.515  1.00  0.300          C  
ATOM   2786  NH1 ARG A 185     -32.975 -10.343 -15.061  1.00  0.300          N  
ATOM   2787  NH2 ARG A 185     -30.880 -11.219 -14.993  1.00  0.300          N  
ATOM   2788  H   ARG A 185     -33.682 -17.335 -17.627  1.00  0.280          H  
ATOM   2789  HA  ARG A 185     -34.700 -14.812 -16.387  1.00  0.250          H  
ATOM   2790 1HB  ARG A 185     -32.410 -14.606 -17.239  1.00  0.360          H  
ATOM   2791 2HB  ARG A 185     -32.936 -15.162 -18.821  1.00  0.360          H  
ATOM   2792 1HG  ARG A 185     -32.706 -12.890 -18.972  1.00  0.360          H  
ATOM   2793 2HG  ARG A 185     -34.461 -13.147 -18.916  1.00  0.360          H  
ATOM   2794 1HD  ARG A 185     -33.920 -11.227 -17.611  1.00  0.360          H  
ATOM   2795 2HD  ARG A 185     -34.371 -12.520 -16.490  1.00  0.360          H  
ATOM   2796  HE  ARG A 185     -31.595 -12.663 -16.808  1.00  0.360          H  
ATOM   2797 1HH1 ARG A 185     -33.892 -10.307 -15.474  1.00  0.360          H  
ATOM   2798 2HH1 ARG A 185     -32.738  -9.712 -14.307  1.00  0.360          H  
ATOM   2799 1HH2 ARG A 185     -30.173 -11.870 -15.351  1.00  0.360          H  
ATOM   2800 2HH2 ARG A 185     -30.606 -10.618 -14.209  1.00  0.360          H  
ATOM   2801  N   ILE A 186     -36.669 -14.793 -17.703  1.00  0.220          N  
ATOM   2802  CA  ILE A 186     -37.935 -14.750 -18.385  1.00  0.240          C  
ATOM   2803  C   ILE A 186     -38.146 -13.367 -18.964  1.00  0.250          C  
ATOM   2804  O   ILE A 186     -38.283 -12.391 -18.216  1.00  0.290          O  
ATOM   2805  CB  ILE A 186     -38.997 -15.112 -17.348  1.00  0.330          C  
ATOM   2806  CG1 ILE A 186     -38.674 -16.560 -16.819  1.00  0.330          C  
ATOM   2807  CG2 ILE A 186     -40.409 -14.959 -17.900  1.00  0.330          C  
ATOM   2808  CD1 ILE A 186     -39.405 -16.963 -15.613  1.00  0.330          C  
ATOM   2809  H   ILE A 186     -36.598 -14.366 -16.770  1.00  0.260          H  
ATOM   2810  HA  ILE A 186     -37.938 -15.478 -19.195  1.00  0.290          H  
ATOM   2811  HB  ILE A 186     -38.868 -14.453 -16.515  1.00  0.390          H  
ATOM   2812 1HG1 ILE A 186     -38.897 -17.267 -17.604  1.00  0.390          H  
ATOM   2813 2HG1 ILE A 186     -37.619 -16.633 -16.579  1.00  0.390          H  
ATOM   2814 1HG2 ILE A 186     -41.126 -15.194 -17.126  1.00  0.390          H  
ATOM   2815 2HG2 ILE A 186     -40.571 -13.929 -18.227  1.00  0.390          H  
ATOM   2816 3HG2 ILE A 186     -40.541 -15.636 -18.745  1.00  0.390          H  
ATOM   2817 1HD1 ILE A 186     -39.110 -17.976 -15.332  1.00  0.390          H  
ATOM   2818 2HD1 ILE A 186     -39.160 -16.277 -14.800  1.00  0.390          H  
ATOM   2819 3HD1 ILE A 186     -40.454 -16.936 -15.803  1.00  0.390          H  
ATOM   2820  N   TRP A 187     -38.174 -13.288 -20.293  1.00  0.230          N  
ATOM   2821  CA  TRP A 187     -38.301 -12.010 -20.970  1.00  0.240          C  
ATOM   2822  C   TRP A 187     -39.726 -11.763 -21.415  1.00  0.250          C  
ATOM   2823  O   TRP A 187     -40.237 -12.425 -22.323  1.00  0.280          O  
ATOM   2824  CB  TRP A 187     -37.377 -11.916 -22.176  1.00  0.330          C  
ATOM   2825  CG  TRP A 187     -35.909 -11.907 -21.852  1.00  0.330          C  
ATOM   2826  CD1 TRP A 187     -34.987 -12.863 -22.157  1.00  0.330          C  
ATOM   2827  CD2 TRP A 187     -35.197 -10.898 -21.106  1.00  0.330          C  
ATOM   2828  NE1 TRP A 187     -33.744 -12.476 -21.708  1.00  0.330          N  
ATOM   2829  CE2 TRP A 187     -33.861 -11.284 -21.059  1.00  0.330          C  
ATOM   2830  CE3 TRP A 187     -35.575  -9.729 -20.488  1.00  0.330          C  
ATOM   2831  CZ2 TRP A 187     -32.897 -10.515 -20.420  1.00  0.330          C  
ATOM   2832  CZ3 TRP A 187     -34.628  -8.980 -19.840  1.00  0.330          C  
ATOM   2833  CH2 TRP A 187     -33.326  -9.351 -19.804  1.00  0.330          C  
ATOM   2834  H   TRP A 187     -38.063 -14.149 -20.831  1.00  0.280          H  
ATOM   2835  HA  TRP A 187     -38.021 -11.233 -20.274  1.00  0.290          H  
ATOM   2836 1HB  TRP A 187     -37.561 -12.761 -22.822  1.00  0.400          H  
ATOM   2837 2HB  TRP A 187     -37.610 -11.022 -22.745  1.00  0.400          H  
ATOM   2838  HD1 TRP A 187     -35.193 -13.787 -22.706  1.00  0.400          H  
ATOM   2839  HE1 TRP A 187     -32.870 -12.983 -21.821  1.00  0.400          H  
ATOM   2840  HE3 TRP A 187     -36.603  -9.411 -20.501  1.00  0.400          H  
ATOM   2841  HZ2 TRP A 187     -31.848 -10.812 -20.380  1.00  0.400          H  
ATOM   2842  HZ3 TRP A 187     -34.956  -8.068 -19.352  1.00  0.400          H  
ATOM   2843  HH2 TRP A 187     -32.617  -8.719 -19.273  1.00  0.400          H  
ATOM   2844  N   LEU A 188     -40.363 -10.784 -20.795  1.00  0.230          N  
ATOM   2845  CA  LEU A 188     -41.774 -10.531 -21.050  1.00  0.230          C  
ATOM   2846  C   LEU A 188     -42.030  -9.713 -22.303  1.00  0.240          C  
ATOM   2847  O   LEU A 188     -41.335  -8.727 -22.588  1.00  0.230          O  
ATOM   2848  CB  LEU A 188     -42.372  -9.738 -19.883  1.00  0.320          C  
ATOM   2849  CG  LEU A 188     -42.322 -10.348 -18.495  1.00  0.320          C  
ATOM   2850  CD1 LEU A 188     -42.845  -9.310 -17.513  1.00  0.320          C  
ATOM   2851  CD2 LEU A 188     -43.145 -11.606 -18.441  1.00  0.320          C  
ATOM   2852  H   LEU A 188     -39.845 -10.258 -20.084  1.00  0.280          H  
ATOM   2853  HA  LEU A 188     -42.285 -11.483 -21.171  1.00  0.280          H  
ATOM   2854 1HB  LEU A 188     -41.880  -8.809 -19.822  1.00  0.390          H  
ATOM   2855 2HB  LEU A 188     -43.404  -9.542 -20.126  1.00  0.390          H  
ATOM   2856  HG  LEU A 188     -41.286 -10.583 -18.229  1.00  0.390          H  
ATOM   2857 1HD1 LEU A 188     -42.817  -9.707 -16.509  1.00  0.390          H  
ATOM   2858 2HD1 LEU A 188     -42.227  -8.410 -17.564  1.00  0.390          H  
ATOM   2859 3HD1 LEU A 188     -43.859  -9.066 -17.768  1.00  0.390          H  
ATOM   2860 1HD2 LEU A 188     -43.098 -12.002 -17.443  1.00  0.390          H  
ATOM   2861 2HD2 LEU A 188     -44.174 -11.383 -18.703  1.00  0.390          H  
ATOM   2862 3HD2 LEU A 188     -42.750 -12.326 -19.121  1.00  0.390          H  
ATOM   2863  N   ASP A 189     -43.088 -10.075 -23.030  1.00  0.240          N  
ATOM   2864  CA  ASP A 189     -43.512  -9.311 -24.192  1.00  0.240          C  
ATOM   2865  C   ASP A 189     -44.878  -8.664 -23.918  1.00  0.240          C  
ATOM   2866  O   ASP A 189     -45.894  -9.370 -23.937  1.00  0.240          O  
ATOM   2867  CB  ASP A 189     -43.576 -10.183 -25.445  1.00  0.340          C  
ATOM   2868  CG  ASP A 189     -43.958  -9.381 -26.722  1.00  0.340          C  
ATOM   2869  OD1 ASP A 189     -44.564  -8.301 -26.602  1.00  0.340          O  
ATOM   2870  OD2 ASP A 189     -43.602  -9.825 -27.797  1.00  0.340          O  
ATOM   2871  H   ASP A 189     -43.602 -10.932 -22.795  1.00  0.290          H  
ATOM   2872  HA  ASP A 189     -42.755  -8.567 -24.400  1.00  0.290          H  
ATOM   2873 1HB  ASP A 189     -42.606 -10.656 -25.605  1.00  0.400          H  
ATOM   2874 2HB  ASP A 189     -44.299 -10.980 -25.286  1.00  0.400          H  
ATOM   2875  N   PRO A 190     -44.945  -7.337 -23.650  1.00  0.240          N  
ATOM   2876  CA  PRO A 190     -46.130  -6.575 -23.300  1.00  0.230          C  
ATOM   2877  C   PRO A 190     -47.291  -6.804 -24.231  1.00  0.240          C  
ATOM   2878  O   PRO A 190     -48.449  -6.731 -23.805  1.00  0.230          O  
ATOM   2879  CB  PRO A 190     -45.663  -5.137 -23.496  1.00  0.350          C  
ATOM   2880  CG  PRO A 190     -44.253  -5.179 -23.219  1.00  0.350          C  
ATOM   2881  CD  PRO A 190     -43.756  -6.491 -23.775  1.00  0.350          C  
ATOM   2882  HA  PRO A 190     -46.406  -6.769 -22.256  1.00  0.280          H  
ATOM   2883 1HB  PRO A 190     -45.900  -4.785 -24.512  1.00  0.410          H  
ATOM   2884 2HB  PRO A 190     -46.201  -4.472 -22.802  1.00  0.410          H  
ATOM   2885 1HG  PRO A 190     -43.750  -4.283 -23.613  1.00  0.410          H  
ATOM   2886 2HG  PRO A 190     -44.176  -5.152 -22.185  1.00  0.410          H  
ATOM   2887 1HD  PRO A 190     -43.466  -6.399 -24.837  1.00  0.410          H  
ATOM   2888 2HD  PRO A 190     -42.939  -6.837 -23.124  1.00  0.410          H  
ATOM   2889  N   ALA A 191     -46.996  -7.031 -25.523  1.00  0.250          N  
ATOM   2890  CA  ALA A 191     -48.049  -7.239 -26.491  1.00  0.260          C  
ATOM   2891  C   ALA A 191     -48.824  -8.487 -26.180  1.00  0.270          C  
ATOM   2892  O   ALA A 191     -50.050  -8.529 -26.313  1.00  0.260          O  
ATOM   2893  CB  ALA A 191     -47.471  -7.338 -27.887  1.00  0.360          C  
ATOM   2894  H   ALA A 191     -46.027  -7.120 -25.872  1.00  0.300          H  
ATOM   2895  HA  ALA A 191     -48.731  -6.391 -26.440  1.00  0.310          H  
ATOM   2896 1HB  ALA A 191     -48.276  -7.476 -28.605  1.00  0.430          H  
ATOM   2897 2HB  ALA A 191     -46.925  -6.426 -28.118  1.00  0.430          H  
ATOM   2898 3HB  ALA A 191     -46.787  -8.189 -27.935  1.00  0.430          H  
ATOM   2899  N   LYS A 192     -48.080  -9.532 -25.827  1.00  0.300          N  
ATOM   2900  CA  LYS A 192     -48.661 -10.828 -25.603  1.00  0.300          C  
ATOM   2901  C   LYS A 192     -49.363 -10.807 -24.273  1.00  0.300          C  
ATOM   2902  O   LYS A 192     -50.532 -11.187 -24.172  1.00  0.320          O  
ATOM   2903  CB  LYS A 192     -47.583 -11.894 -25.685  1.00  0.420          C  
ATOM   2904  CG  LYS A 192     -47.017 -12.063 -27.101  1.00  0.420          C  
ATOM   2905  CD  LYS A 192     -45.926 -13.128 -27.171  1.00  0.420          C  
ATOM   2906  CE  LYS A 192     -45.337 -13.229 -28.566  1.00  0.420          C  
ATOM   2907  NZ  LYS A 192     -44.263 -14.262 -28.641  1.00  0.420          N  
ATOM   2908  H   LYS A 192     -47.080  -9.401 -25.653  1.00  0.360          H  
ATOM   2909  HA  LYS A 192     -49.403 -11.024 -26.376  1.00  0.360          H  
ATOM   2910 1HB  LYS A 192     -46.766 -11.648 -25.004  1.00  0.500          H  
ATOM   2911 2HB  LYS A 192     -48.002 -12.845 -25.380  1.00  0.500          H  
ATOM   2912 1HG  LYS A 192     -47.825 -12.335 -27.778  1.00  0.500          H  
ATOM   2913 2HG  LYS A 192     -46.598 -11.110 -27.431  1.00  0.500          H  
ATOM   2914 1HD  LYS A 192     -45.133 -12.892 -26.463  1.00  0.500          H  
ATOM   2915 2HD  LYS A 192     -46.338 -14.089 -26.912  1.00  0.500          H  
ATOM   2916 1HE  LYS A 192     -46.125 -13.484 -29.271  1.00  0.500          H  
ATOM   2917 2HE  LYS A 192     -44.912 -12.259 -28.842  1.00  0.500          H  
ATOM   2918 1HZ  LYS A 192     -43.894 -14.294 -29.580  1.00  0.500          H  
ATOM   2919 2HZ  LYS A 192     -43.522 -14.026 -27.995  1.00  0.500          H  
ATOM   2920 3HZ  LYS A 192     -44.645 -15.168 -28.395  1.00  0.500          H  
ATOM   2921  N   LEU A 193     -48.724 -10.195 -23.279  1.00  0.270          N  
ATOM   2922  CA  LEU A 193     -49.373 -10.133 -21.988  1.00  0.260          C  
ATOM   2923  C   LEU A 193     -50.706  -9.412 -22.123  1.00  0.250          C  
ATOM   2924  O   LEU A 193     -51.735  -9.916 -21.663  1.00  0.250          O  
ATOM   2925  CB  LEU A 193     -48.503  -9.354 -20.984  1.00  0.370          C  
ATOM   2926  CG  LEU A 193     -47.220 -10.009 -20.469  1.00  0.370          C  
ATOM   2927  CD1 LEU A 193     -46.400  -8.974 -19.701  1.00  0.370          C  
ATOM   2928  CD2 LEU A 193     -47.572 -11.151 -19.525  1.00  0.370          C  
ATOM   2929  H   LEU A 193     -47.766  -9.855 -23.420  1.00  0.320          H  
ATOM   2930  HA  LEU A 193     -49.560 -11.144 -21.638  1.00  0.310          H  
ATOM   2931 1HB  LEU A 193     -48.217  -8.417 -21.456  1.00  0.440          H  
ATOM   2932 2HB  LEU A 193     -49.109  -9.115 -20.126  1.00  0.440          H  
ATOM   2933  HG  LEU A 193     -46.629 -10.383 -21.310  1.00  0.440          H  
ATOM   2934 1HD1 LEU A 193     -45.510  -9.442 -19.334  1.00  0.440          H  
ATOM   2935 2HD1 LEU A 193     -46.133  -8.150 -20.355  1.00  0.440          H  
ATOM   2936 3HD1 LEU A 193     -46.980  -8.599 -18.862  1.00  0.440          H  
ATOM   2937 1HD2 LEU A 193     -46.652 -11.590 -19.163  1.00  0.440          H  
ATOM   2938 2HD2 LEU A 193     -48.151 -10.766 -18.680  1.00  0.440          H  
ATOM   2939 3HD2 LEU A 193     -48.151 -11.905 -20.035  1.00  0.440          H  
ATOM   2940  N   THR A 194     -50.734  -8.298 -22.862  1.00  0.230          N  
ATOM   2941  CA  THR A 194     -51.962  -7.535 -23.023  1.00  0.230          C  
ATOM   2942  C   THR A 194     -53.032  -8.396 -23.694  1.00  0.240          C  
ATOM   2943  O   THR A 194     -54.175  -8.446 -23.231  1.00  0.240          O  
ATOM   2944  CB  THR A 194     -51.721  -6.252 -23.843  1.00  0.320          C  
ATOM   2945  OG1 THR A 194     -50.752  -5.443 -23.176  1.00  0.320          O  
ATOM   2946  CG2 THR A 194     -53.024  -5.445 -23.930  1.00  0.320          C  
ATOM   2947  H   THR A 194     -49.874  -7.917 -23.256  1.00  0.280          H  
ATOM   2948  HA  THR A 194     -52.320  -7.245 -22.038  1.00  0.280          H  
ATOM   2949  HB  THR A 194     -51.359  -6.507 -24.842  1.00  0.390          H  
ATOM   2950  HG1 THR A 194     -49.863  -5.845 -23.282  1.00  0.390          H  
ATOM   2951 1HG2 THR A 194     -52.840  -4.530 -24.491  1.00  0.390          H  
ATOM   2952 2HG2 THR A 194     -53.794  -6.024 -24.433  1.00  0.390          H  
ATOM   2953 3HG2 THR A 194     -53.359  -5.190 -22.925  1.00  0.390          H  
ATOM   2954  N   SER A 195     -52.660  -9.133 -24.748  1.00  0.260          N  
ATOM   2955  CA  SER A 195     -53.600  -9.980 -25.480  1.00  0.300          C  
ATOM   2956  C   SER A 195     -54.265 -11.070 -24.638  1.00  0.300          C  
ATOM   2957  O   SER A 195     -55.350 -11.538 -24.996  1.00  0.340          O  
ATOM   2958  CB  SER A 195     -52.913 -10.640 -26.663  1.00  0.400          C  
ATOM   2959  OG  SER A 195     -52.548  -9.696 -27.637  1.00  0.400          O  
ATOM   2960  H   SER A 195     -51.707  -9.046 -25.122  1.00  0.310          H  
ATOM   2961  HA  SER A 195     -54.386  -9.334 -25.869  1.00  0.360          H  
ATOM   2962 1HB  SER A 195     -52.025 -11.164 -26.312  1.00  0.480          H  
ATOM   2963 2HB  SER A 195     -53.576 -11.382 -27.100  1.00  0.480          H  
ATOM   2964  HG  SER A 195     -52.102 -10.187 -28.328  1.00  0.480          H  
ATOM   2965  N   TYR A 196     -53.647 -11.485 -23.523  1.00  0.270          N  
ATOM   2966  CA  TYR A 196     -54.257 -12.511 -22.682  1.00  0.280          C  
ATOM   2967  C   TYR A 196     -54.800 -11.898 -21.399  1.00  0.270          C  
ATOM   2968  O   TYR A 196     -55.191 -12.626 -20.482  1.00  0.280          O  
ATOM   2969  CB  TYR A 196     -53.251 -13.591 -22.310  1.00  0.390          C  
ATOM   2970  CG  TYR A 196     -52.663 -14.295 -23.462  1.00  0.390          C  
ATOM   2971  CD1 TYR A 196     -51.362 -14.066 -23.730  1.00  0.390          C  
ATOM   2972  CD2 TYR A 196     -53.402 -15.139 -24.261  1.00  0.390          C  
ATOM   2973  CE1 TYR A 196     -50.751 -14.664 -24.781  1.00  0.390          C  
ATOM   2974  CE2 TYR A 196     -52.792 -15.753 -25.333  1.00  0.390          C  
ATOM   2975  CZ  TYR A 196     -51.460 -15.509 -25.586  1.00  0.390          C  
ATOM   2976  OH  TYR A 196     -50.831 -16.095 -26.652  1.00  0.390          O  
ATOM   2977  H   TYR A 196     -52.732 -11.097 -23.245  1.00  0.320          H  
ATOM   2978  HA  TYR A 196     -55.092 -12.958 -23.217  1.00  0.340          H  
ATOM   2979 1HB  TYR A 196     -52.437 -13.125 -21.761  1.00  0.470          H  
ATOM   2980 2HB  TYR A 196     -53.716 -14.326 -21.654  1.00  0.470          H  
ATOM   2981  HD1 TYR A 196     -50.814 -13.387 -23.093  1.00  0.470          H  
ATOM   2982  HD2 TYR A 196     -54.455 -15.319 -24.051  1.00  0.470          H  
ATOM   2983  HE1 TYR A 196     -49.710 -14.462 -24.984  1.00  0.470          H  
ATOM   2984  HE2 TYR A 196     -53.360 -16.423 -25.978  1.00  0.470          H  
ATOM   2985  HH  TYR A 196     -49.884 -15.875 -26.624  1.00  0.470          H  
ATOM   2986  N   GLN A 197     -54.799 -10.564 -21.346  1.00  0.260          N  
ATOM   2987  CA  GLN A 197     -55.190  -9.732 -20.218  1.00  0.250          C  
ATOM   2988  C   GLN A 197     -54.366 -10.017 -18.964  1.00  0.260          C  
ATOM   2989  O   GLN A 197     -54.911 -10.006 -17.856  1.00  0.300          O  
ATOM   2990  CB  GLN A 197     -56.680  -9.887 -19.878  1.00  0.350          C  
ATOM   2991  CG  GLN A 197     -57.640  -9.510 -21.003  1.00  0.350          C  
ATOM   2992  CD  GLN A 197     -57.866 -10.640 -21.993  1.00  0.350          C  
ATOM   2993  OE1 GLN A 197     -58.230 -11.758 -21.579  1.00  0.350          O  
ATOM   2994  NE2 GLN A 197     -57.661 -10.374 -23.278  1.00  0.350          N  
ATOM   2995  H   GLN A 197     -54.484 -10.050 -22.170  1.00  0.310          H  
ATOM   2996  HA  GLN A 197     -55.007  -8.702 -20.509  1.00  0.300          H  
ATOM   2997 1HB  GLN A 197     -56.882 -10.908 -19.577  1.00  0.420          H  
ATOM   2998 2HB  GLN A 197     -56.918  -9.246 -19.028  1.00  0.420          H  
ATOM   2999 1HG  GLN A 197     -58.598  -9.228 -20.568  1.00  0.420          H  
ATOM   3000 2HG  GLN A 197     -57.213  -8.667 -21.545  1.00  0.420          H  
ATOM   3001 1HE2 GLN A 197     -57.795 -11.090 -23.972  1.00  0.420          H  
ATOM   3002 2HE2 GLN A 197     -57.366  -9.463 -23.564  1.00  0.420          H  
ATOM   3003  N   LEU A 198     -53.072 -10.283 -19.152  1.00  0.240          N  
ATOM   3004  CA  LEU A 198     -52.146 -10.589 -18.074  1.00  0.240          C  
ATOM   3005  C   LEU A 198     -51.187  -9.459 -17.774  1.00  0.230          C  
ATOM   3006  O   LEU A 198     -50.922  -8.601 -18.620  1.00  0.240          O  
ATOM   3007  CB  LEU A 198     -51.353 -11.856 -18.421  1.00  0.340          C  
ATOM   3008  CG  LEU A 198     -52.192 -13.140 -18.686  1.00  0.340          C  
ATOM   3009  CD1 LEU A 198     -51.272 -14.246 -19.121  1.00  0.340          C  
ATOM   3010  CD2 LEU A 198     -52.955 -13.555 -17.431  1.00  0.340          C  
ATOM   3011  H   LEU A 198     -52.686 -10.247 -20.101  1.00  0.290          H  
ATOM   3012  HA  LEU A 198     -52.715 -10.762 -17.165  1.00  0.290          H  
ATOM   3013 1HB  LEU A 198     -50.774 -11.650 -19.320  1.00  0.400          H  
ATOM   3014 2HB  LEU A 198     -50.659 -12.062 -17.602  1.00  0.400          H  
ATOM   3015  HG  LEU A 198     -52.898 -12.953 -19.470  1.00  0.400          H  
ATOM   3016 1HD1 LEU A 198     -51.854 -15.149 -19.317  1.00  0.400          H  
ATOM   3017 2HD1 LEU A 198     -50.750 -13.950 -20.022  1.00  0.400          H  
ATOM   3018 3HD1 LEU A 198     -50.565 -14.432 -18.330  1.00  0.400          H  
ATOM   3019 1HD2 LEU A 198     -53.526 -14.448 -17.640  1.00  0.400          H  
ATOM   3020 2HD2 LEU A 198     -52.255 -13.756 -16.622  1.00  0.400          H  
ATOM   3021 3HD2 LEU A 198     -53.640 -12.768 -17.125  1.00  0.400          H  
ATOM   3022  N   THR A 199     -50.661  -9.472 -16.554  1.00  0.220          N  
ATOM   3023  CA  THR A 199     -49.660  -8.503 -16.126  1.00  0.220          C  
ATOM   3024  C   THR A 199     -48.422  -9.268 -15.609  1.00  0.220          C  
ATOM   3025  O   THR A 199     -48.526 -10.459 -15.290  1.00  0.230          O  
ATOM   3026  CB  THR A 199     -50.238  -7.625 -14.981  1.00  0.310          C  
ATOM   3027  OG1 THR A 199     -50.434  -8.442 -13.830  1.00  0.310          O  
ATOM   3028  CG2 THR A 199     -51.567  -7.042 -15.389  1.00  0.310          C  
ATOM   3029  H   THR A 199     -50.996 -10.186 -15.885  1.00  0.260          H  
ATOM   3030  HA  THR A 199     -49.403  -7.883 -16.979  1.00  0.260          H  
ATOM   3031  HB  THR A 199     -49.579  -6.813 -14.738  1.00  0.370          H  
ATOM   3032  HG1 THR A 199     -50.764  -7.901 -13.099  1.00  0.370          H  
ATOM   3033 1HG2 THR A 199     -51.947  -6.453 -14.566  1.00  0.370          H  
ATOM   3034 2HG2 THR A 199     -51.419  -6.411 -16.262  1.00  0.370          H  
ATOM   3035 3HG2 THR A 199     -52.276  -7.834 -15.622  1.00  0.370          H  
ATOM   3036  N   PRO A 200     -47.252  -8.617 -15.415  1.00  0.220          N  
ATOM   3037  CA  PRO A 200     -46.046  -9.197 -14.832  1.00  0.210          C  
ATOM   3038  C   PRO A 200     -46.291  -9.770 -13.425  1.00  0.220          C  
ATOM   3039  O   PRO A 200     -45.554 -10.654 -12.986  1.00  0.250          O  
ATOM   3040  CB  PRO A 200     -45.083  -8.009 -14.810  1.00  0.320          C  
ATOM   3041  CG  PRO A 200     -45.548  -7.110 -15.908  1.00  0.320          C  
ATOM   3042  CD  PRO A 200     -47.059  -7.228 -15.891  1.00  0.320          C  
ATOM   3043  HA  PRO A 200     -45.666  -9.980 -15.506  1.00  0.250          H  
ATOM   3044 1HB  PRO A 200     -45.119  -7.518 -13.832  1.00  0.380          H  
ATOM   3045 2HB  PRO A 200     -44.065  -8.349 -14.957  1.00  0.380          H  
ATOM   3046 1HG  PRO A 200     -45.169  -6.095 -15.718  1.00  0.380          H  
ATOM   3047 2HG  PRO A 200     -45.121  -7.415 -16.859  1.00  0.380          H  
ATOM   3048 1HD  PRO A 200     -47.465  -6.509 -15.177  1.00  0.380          H  
ATOM   3049 2HD  PRO A 200     -47.427  -7.069 -16.909  1.00  0.380          H  
ATOM   3050  N   SER A 201     -47.353  -9.305 -12.743  1.00  0.210          N  
ATOM   3051  CA  SER A 201     -47.706  -9.791 -11.414  1.00  0.220          C  
ATOM   3052  C   SER A 201     -48.346 -11.174 -11.490  1.00  0.230          C  
ATOM   3053  O   SER A 201     -48.253 -11.951 -10.531  1.00  0.240          O  
ATOM   3054  CB  SER A 201     -48.662  -8.851 -10.710  1.00  0.300          C  
ATOM   3055  OG  SER A 201     -48.062  -7.634 -10.389  1.00  0.300          O  
ATOM   3056  H   SER A 201     -47.932  -8.572 -13.127  1.00  0.250          H  
ATOM   3057  HA  SER A 201     -46.795  -9.860 -10.821  1.00  0.260          H  
ATOM   3058 1HB  SER A 201     -49.526  -8.671 -11.345  1.00  0.360          H  
ATOM   3059 2HB  SER A 201     -49.029  -9.322  -9.800  1.00  0.360          H  
ATOM   3060  HG  SER A 201     -48.766  -7.120  -9.929  1.00  0.360          H  
ATOM   3061  N   ASP A 202     -48.953 -11.521 -12.638  1.00  0.230          N  
ATOM   3062  CA  ASP A 202     -49.578 -12.826 -12.788  1.00  0.230          C  
ATOM   3063  C   ASP A 202     -48.470 -13.779 -13.124  1.00  0.240          C  
ATOM   3064  O   ASP A 202     -48.503 -14.954 -12.751  1.00  0.240          O  
ATOM   3065  CB  ASP A 202     -50.566 -12.876 -13.946  1.00  0.320          C  
ATOM   3066  CG  ASP A 202     -51.782 -12.023 -13.790  1.00  0.320          C  
ATOM   3067  OD1 ASP A 202     -52.507 -12.128 -12.812  1.00  0.320          O  
ATOM   3068  OD2 ASP A 202     -52.006 -11.234 -14.691  1.00  0.320          O  
ATOM   3069  H   ASP A 202     -49.006 -10.875 -13.430  1.00  0.280          H  
ATOM   3070  HA  ASP A 202     -50.057 -13.123 -11.856  1.00  0.280          H  
ATOM   3071 1HB  ASP A 202     -50.050 -12.569 -14.859  1.00  0.390          H  
ATOM   3072 2HB  ASP A 202     -50.887 -13.907 -14.099  1.00  0.390          H  
ATOM   3073  N   ILE A 203     -47.465 -13.256 -13.822  1.00  0.250          N  
ATOM   3074  CA  ILE A 203     -46.337 -14.084 -14.194  1.00  0.250          C  
ATOM   3075  C   ILE A 203     -45.597 -14.427 -12.923  1.00  0.250          C  
ATOM   3076  O   ILE A 203     -45.303 -15.595 -12.673  1.00  0.260          O  
ATOM   3077  CB  ILE A 203     -45.363 -13.351 -15.137  1.00  0.350          C  
ATOM   3078  CG1 ILE A 203     -46.098 -12.932 -16.437  1.00  0.350          C  
ATOM   3079  CG2 ILE A 203     -44.116 -14.240 -15.407  1.00  0.350          C  
ATOM   3080  CD1 ILE A 203     -46.711 -14.010 -17.227  1.00  0.350          C  
ATOM   3081  H   ILE A 203     -47.557 -12.283 -14.137  1.00  0.300          H  
ATOM   3082  HA  ILE A 203     -46.685 -15.012 -14.638  1.00  0.300          H  
ATOM   3083  HB  ILE A 203     -45.025 -12.435 -14.668  1.00  0.420          H  
ATOM   3084 1HG1 ILE A 203     -46.889 -12.238 -16.169  1.00  0.420          H  
ATOM   3085 2HG1 ILE A 203     -45.406 -12.419 -17.062  1.00  0.420          H  
ATOM   3086 1HG2 ILE A 203     -43.422 -13.727 -16.050  1.00  0.420          H  
ATOM   3087 2HG2 ILE A 203     -43.619 -14.465 -14.473  1.00  0.420          H  
ATOM   3088 3HG2 ILE A 203     -44.419 -15.161 -15.869  1.00  0.420          H  
ATOM   3089 1HD1 ILE A 203     -47.194 -13.574 -18.076  1.00  0.420          H  
ATOM   3090 2HD1 ILE A 203     -45.960 -14.719 -17.559  1.00  0.420          H  
ATOM   3091 3HD1 ILE A 203     -47.453 -14.513 -16.637  1.00  0.420          H  
ATOM   3092  N   ALA A 204     -45.315 -13.410 -12.104  1.00  0.250          N  
ATOM   3093  CA  ALA A 204     -44.618 -13.630 -10.855  1.00  0.260          C  
ATOM   3094  C   ALA A 204     -45.393 -14.577  -9.950  1.00  0.270          C  
ATOM   3095  O   ALA A 204     -44.799 -15.480  -9.354  1.00  0.280          O  
ATOM   3096  CB  ALA A 204     -44.410 -12.306 -10.154  1.00  0.360          C  
ATOM   3097  H   ALA A 204     -45.551 -12.454 -12.384  1.00  0.300          H  
ATOM   3098  HA  ALA A 204     -43.653 -14.081 -11.075  1.00  0.310          H  
ATOM   3099 1HB  ALA A 204     -43.876 -12.463  -9.223  1.00  0.430          H  
ATOM   3100 2HB  ALA A 204     -43.839 -11.641 -10.803  1.00  0.430          H  
ATOM   3101 3HB  ALA A 204     -45.379 -11.857  -9.942  1.00  0.430          H  
ATOM   3102  N   THR A 205     -46.723 -14.427  -9.889  1.00  0.280          N  
ATOM   3103  CA  THR A 205     -47.528 -15.295  -9.052  1.00  0.290          C  
ATOM   3104  C   THR A 205     -47.451 -16.734  -9.529  1.00  0.300          C  
ATOM   3105  O   THR A 205     -47.268 -17.648  -8.717  1.00  0.320          O  
ATOM   3106  CB  THR A 205     -49.008 -14.848  -9.028  1.00  0.400          C  
ATOM   3107  OG1 THR A 205     -49.107 -13.523  -8.481  1.00  0.400          O  
ATOM   3108  CG2 THR A 205     -49.829 -15.810  -8.157  1.00  0.400          C  
ATOM   3109  H   THR A 205     -47.185 -13.657 -10.373  1.00  0.340          H  
ATOM   3110  HA  THR A 205     -47.139 -15.251  -8.036  1.00  0.350          H  
ATOM   3111  HB  THR A 205     -49.406 -14.844 -10.043  1.00  0.480          H  
ATOM   3112  HG1 THR A 205     -48.751 -12.875  -9.128  1.00  0.480          H  
ATOM   3113 1HG2 THR A 205     -50.865 -15.479  -8.144  1.00  0.480          H  
ATOM   3114 2HG2 THR A 205     -49.784 -16.822  -8.557  1.00  0.480          H  
ATOM   3115 3HG2 THR A 205     -49.433 -15.806  -7.143  1.00  0.480          H  
ATOM   3116  N   ALA A 206     -47.621 -16.952 -10.839  1.00  0.300          N  
ATOM   3117  CA  ALA A 206     -47.584 -18.292 -11.394  1.00  0.310          C  
ATOM   3118  C   ALA A 206     -46.234 -18.952 -11.168  1.00  0.320          C  
ATOM   3119  O   ALA A 206     -46.171 -20.151 -10.872  1.00  0.350          O  
ATOM   3120  CB  ALA A 206     -47.892 -18.239 -12.865  1.00  0.430          C  
ATOM   3121  H   ALA A 206     -47.797 -16.163 -11.469  1.00  0.360          H  
ATOM   3122  HA  ALA A 206     -48.345 -18.885 -10.893  1.00  0.370          H  
ATOM   3123 1HB  ALA A 206     -47.900 -19.242 -13.277  1.00  0.520          H  
ATOM   3124 2HB  ALA A 206     -48.871 -17.780 -13.014  1.00  0.520          H  
ATOM   3125 3HB  ALA A 206     -47.130 -17.637 -13.365  1.00  0.520          H  
ATOM   3126  N   LEU A 207     -45.153 -18.181 -11.294  1.00  0.280          N  
ATOM   3127  CA  LEU A 207     -43.838 -18.735 -11.071  1.00  0.280          C  
ATOM   3128  C   LEU A 207     -43.678 -19.148  -9.623  1.00  0.300          C  
ATOM   3129  O   LEU A 207     -43.182 -20.242  -9.347  1.00  0.330          O  
ATOM   3130  CB  LEU A 207     -42.777 -17.709 -11.434  1.00  0.390          C  
ATOM   3131  CG  LEU A 207     -42.622 -17.357 -12.911  1.00  0.390          C  
ATOM   3132  CD1 LEU A 207     -41.734 -16.179 -13.009  1.00  0.390          C  
ATOM   3133  CD2 LEU A 207     -42.045 -18.499 -13.673  1.00  0.390          C  
ATOM   3134  H   LEU A 207     -45.252 -17.204 -11.594  1.00  0.340          H  
ATOM   3135  HA  LEU A 207     -43.731 -19.623 -11.682  1.00  0.340          H  
ATOM   3136 1HB  LEU A 207     -43.047 -16.787 -10.926  1.00  0.470          H  
ATOM   3137 2HB  LEU A 207     -41.815 -18.048 -11.056  1.00  0.470          H  
ATOM   3138  HG  LEU A 207     -43.584 -17.109 -13.332  1.00  0.470          H  
ATOM   3139 1HD1 LEU A 207     -41.632 -15.903 -14.048  1.00  0.470          H  
ATOM   3140 2HD1 LEU A 207     -42.180 -15.357 -12.458  1.00  0.470          H  
ATOM   3141 3HD1 LEU A 207     -40.754 -16.409 -12.591  1.00  0.470          H  
ATOM   3142 1HD2 LEU A 207     -41.946 -18.222 -14.705  1.00  0.470          H  
ATOM   3143 2HD2 LEU A 207     -41.071 -18.755 -13.265  1.00  0.470          H  
ATOM   3144 3HD2 LEU A 207     -42.696 -19.336 -13.606  1.00  0.470          H  
ATOM   3145  N   GLN A 208     -44.168 -18.334  -8.676  1.00  0.300          N  
ATOM   3146  CA  GLN A 208     -44.052 -18.737  -7.280  1.00  0.330          C  
ATOM   3147  C   GLN A 208     -44.883 -19.991  -7.018  1.00  0.400          C  
ATOM   3148  O   GLN A 208     -44.477 -20.883  -6.266  1.00  0.500          O  
ATOM   3149  CB  GLN A 208     -44.584 -17.646  -6.329  1.00  0.450          C  
ATOM   3150  CG  GLN A 208     -43.805 -16.333  -6.245  1.00  0.450          C  
ATOM   3151  CD  GLN A 208     -42.426 -16.481  -5.704  1.00  0.450          C  
ATOM   3152  OE1 GLN A 208     -42.029 -17.580  -5.305  1.00  0.450          O  
ATOM   3153  NE2 GLN A 208     -41.699 -15.375  -5.677  1.00  0.450          N  
ATOM   3154  H   GLN A 208     -44.549 -17.415  -8.929  1.00  0.360          H  
ATOM   3155  HA  GLN A 208     -43.011 -18.966  -7.067  1.00  0.400          H  
ATOM   3156 1HB  GLN A 208     -45.600 -17.386  -6.635  1.00  0.540          H  
ATOM   3157 2HB  GLN A 208     -44.650 -18.055  -5.323  1.00  0.540          H  
ATOM   3158 1HG  GLN A 208     -43.714 -15.923  -7.237  1.00  0.540          H  
ATOM   3159 2HG  GLN A 208     -44.351 -15.640  -5.609  1.00  0.540          H  
ATOM   3160 1HE2 GLN A 208     -40.735 -15.382  -5.361  1.00  0.540          H  
ATOM   3161 2HE2 GLN A 208     -42.077 -14.517  -6.014  1.00  0.540          H  
ATOM   3162  N   ALA A 209     -46.063 -20.061  -7.640  1.00  0.440          N  
ATOM   3163  CA  ALA A 209     -46.964 -21.181  -7.450  1.00  0.510          C  
ATOM   3164  C   ALA A 209     -46.387 -22.507  -7.931  1.00  0.490          C  
ATOM   3165  O   ALA A 209     -46.477 -23.515  -7.225  1.00  0.480          O  
ATOM   3166  CB  ALA A 209     -48.259 -20.909  -8.194  1.00  0.690          C  
ATOM   3167  H   ALA A 209     -46.364 -19.273  -8.222  1.00  0.530          H  
ATOM   3168  HA  ALA A 209     -47.170 -21.267  -6.384  1.00  0.610          H  
ATOM   3169 1HB  ALA A 209     -48.938 -21.713  -8.033  1.00  0.820          H  
ATOM   3170 2HB  ALA A 209     -48.693 -19.978  -7.834  1.00  0.820          H  
ATOM   3171 3HB  ALA A 209     -48.051 -20.822  -9.253  1.00  0.820          H  
ATOM   3172  N   GLN A 210     -45.735 -22.503  -9.101  1.00  0.490          N  
ATOM   3173  CA  GLN A 210     -45.199 -23.744  -9.659  1.00  0.490          C  
ATOM   3174  C   GLN A 210     -43.747 -24.054  -9.389  1.00  0.510          C  
ATOM   3175  O   GLN A 210     -43.351 -25.215  -9.428  1.00  0.760          O  
ATOM   3176  CB  GLN A 210     -45.417 -23.778 -11.159  1.00  0.690          C  
ATOM   3177  CG  GLN A 210     -46.832 -23.806 -11.518  1.00  0.690          C  
ATOM   3178  CD  GLN A 210     -47.494 -25.020 -10.950  1.00  0.690          C  
ATOM   3179  OE1 GLN A 210     -47.077 -26.144 -11.228  1.00  0.690          O  
ATOM   3180  NE2 GLN A 210     -48.503 -24.819 -10.141  1.00  0.690          N  
ATOM   3181  H   GLN A 210     -45.703 -21.636  -9.650  1.00  0.590          H  
ATOM   3182  HA  GLN A 210     -45.762 -24.561  -9.216  1.00  0.590          H  
ATOM   3183 1HB  GLN A 210     -44.978 -22.885 -11.605  1.00  0.820          H  
ATOM   3184 2HB  GLN A 210     -44.923 -24.646 -11.591  1.00  0.820          H  
ATOM   3185 1HG  GLN A 210     -47.335 -22.909 -11.156  1.00  0.820          H  
ATOM   3186 2HG  GLN A 210     -46.893 -23.874 -12.590  1.00  0.820          H  
ATOM   3187 1HE2 GLN A 210     -48.965 -25.608  -9.726  1.00  0.820          H  
ATOM   3188 2HE2 GLN A 210     -48.787 -23.879  -9.948  1.00  0.820          H  
ATOM   3189  N   ASN A 211     -42.938 -23.058  -9.097  1.00  0.390          N  
ATOM   3190  CA  ASN A 211     -41.532 -23.311  -8.867  1.00  0.370          C  
ATOM   3191  C   ASN A 211     -41.171 -23.429  -7.404  1.00  0.470          C  
ATOM   3192  O   ASN A 211     -39.998 -23.412  -7.070  1.00  1.060          O  
ATOM   3193  CB  ASN A 211     -40.694 -22.233  -9.533  1.00  0.530          C  
ATOM   3194  CG  ASN A 211     -39.222 -22.552  -9.598  1.00  0.530          C  
ATOM   3195  OD1 ASN A 211     -38.724 -23.642  -9.922  1.00  0.530          O  
ATOM   3196  ND2 ASN A 211     -38.488 -21.562  -9.232  1.00  0.530          N  
ATOM   3197  H   ASN A 211     -43.266 -22.090  -9.081  1.00  0.470          H  
ATOM   3198  HA  ASN A 211     -41.285 -24.271  -9.296  1.00  0.440          H  
ATOM   3199 1HB  ASN A 211     -41.065 -22.064 -10.547  1.00  0.630          H  
ATOM   3200 2HB  ASN A 211     -40.820 -21.300  -8.983  1.00  0.630          H  
ATOM   3201 1HD2 ASN A 211     -37.493 -21.674  -9.146  1.00  0.630          H  
ATOM   3202 2HD2 ASN A 211     -38.908 -20.705  -8.951  1.00  0.630          H  
ATOM   3203  N   SER A 212     -42.146 -23.562  -6.526  1.00  0.520          N  
ATOM   3204  CA  SER A 212     -41.813 -23.723  -5.123  1.00  0.490          C  
ATOM   3205  C   SER A 212     -41.661 -25.181  -4.752  1.00  0.470          C  
ATOM   3206  O   SER A 212     -42.404 -26.043  -5.215  1.00  0.540          O  
ATOM   3207  CB  SER A 212     -42.841 -23.074  -4.213  1.00  0.700          C  
ATOM   3208  OG  SER A 212     -42.817 -21.672  -4.324  1.00  0.700          O  
ATOM   3209  H   SER A 212     -43.109 -23.564  -6.838  1.00  0.620          H  
ATOM   3210  HA  SER A 212     -40.858 -23.229  -4.938  1.00  0.590          H  
ATOM   3211 1HB  SER A 212     -43.837 -23.443  -4.463  1.00  0.840          H  
ATOM   3212 2HB  SER A 212     -42.635 -23.366  -3.181  1.00  0.840          H  
ATOM   3213  HG  SER A 212     -43.344 -21.444  -5.117  1.00  0.840          H  
ATOM   3214  N   GLN A 213     -40.722 -25.422  -3.863  1.00  0.440          N  
ATOM   3215  CA  GLN A 213     -40.454 -26.722  -3.285  1.00  0.440          C  
ATOM   3216  C   GLN A 213     -41.421 -26.806  -2.108  1.00  0.450          C  
ATOM   3217  O   GLN A 213     -41.487 -25.861  -1.321  1.00  0.560          O  
ATOM   3218  CB  GLN A 213     -38.997 -26.732  -2.843  1.00  0.620          C  
ATOM   3219  CG  GLN A 213     -38.414 -28.005  -2.348  1.00  0.620          C  
ATOM   3220  CD  GLN A 213     -38.132 -29.038  -3.389  1.00  0.620          C  
ATOM   3221  OE1 GLN A 213     -37.602 -28.743  -4.491  1.00  0.620          O  
ATOM   3222  NE2 GLN A 213     -38.442 -30.287  -3.040  1.00  0.620          N  
ATOM   3223  H   GLN A 213     -40.159 -24.638  -3.563  1.00  0.530          H  
ATOM   3224  HA  GLN A 213     -40.675 -27.511  -3.999  1.00  0.530          H  
ATOM   3225 1HB  GLN A 213     -38.387 -26.388  -3.661  1.00  0.740          H  
ATOM   3226 2HB  GLN A 213     -38.888 -26.011  -2.047  1.00  0.740          H  
ATOM   3227 1HG  GLN A 213     -37.504 -27.795  -1.813  1.00  0.740          H  
ATOM   3228 2HG  GLN A 213     -39.153 -28.452  -1.694  1.00  0.740          H  
ATOM   3229 1HE2 GLN A 213     -38.257 -31.060  -3.653  1.00  0.740          H  
ATOM   3230 2HE2 GLN A 213     -38.841 -30.479  -2.120  1.00  0.740          H  
ATOM   3231  N   VAL A 214     -42.206 -27.869  -1.993  1.00  0.460          N  
ATOM   3232  CA  VAL A 214     -43.215 -27.873  -0.935  1.00  0.540          C  
ATOM   3233  C   VAL A 214     -43.047 -29.030   0.058  1.00  0.570          C  
ATOM   3234  O   VAL A 214     -42.998 -30.203  -0.297  1.00  0.790          O  
ATOM   3235  CB  VAL A 214     -44.610 -27.863  -1.591  1.00  0.720          C  
ATOM   3236  CG1 VAL A 214     -45.703 -27.851  -0.578  1.00  0.720          C  
ATOM   3237  CG2 VAL A 214     -44.744 -26.608  -2.486  1.00  0.720          C  
ATOM   3238  H   VAL A 214     -42.094 -28.659  -2.638  1.00  0.550          H  
ATOM   3239  HA  VAL A 214     -43.123 -26.946  -0.371  1.00  0.650          H  
ATOM   3240  HB  VAL A 214     -44.717 -28.771  -2.173  1.00  0.870          H  
ATOM   3241 1HG1 VAL A 214     -46.674 -27.866  -1.085  1.00  0.870          H  
ATOM   3242 2HG1 VAL A 214     -45.632 -28.679   0.065  1.00  0.870          H  
ATOM   3243 3HG1 VAL A 214     -45.611 -26.954  -0.011  1.00  0.870          H  
ATOM   3244 1HG2 VAL A 214     -45.715 -26.616  -2.963  1.00  0.870          H  
ATOM   3245 2HG2 VAL A 214     -44.642 -25.714  -1.877  1.00  0.870          H  
ATOM   3246 3HG2 VAL A 214     -43.980 -26.600  -3.249  1.00  0.870          H  
ATOM   3247  N   ALA A 215     -42.977 -28.664   1.324  1.00  0.510          N  
ATOM   3248  CA  ALA A 215     -42.790 -29.575   2.454  1.00  0.520          C  
ATOM   3249  C   ALA A 215     -44.095 -30.268   2.881  1.00  0.470          C  
ATOM   3250  O   ALA A 215     -44.833 -29.729   3.711  1.00  0.810          O  
ATOM   3251  CB  ALA A 215     -42.198 -28.772   3.597  1.00  0.720          C  
ATOM   3252  H   ALA A 215     -43.024 -27.670   1.498  1.00  0.610          H  
ATOM   3253  HA  ALA A 215     -42.094 -30.355   2.153  1.00  0.620          H  
ATOM   3254 1HB  ALA A 215     -42.023 -29.381   4.440  1.00  0.870          H  
ATOM   3255 2HB  ALA A 215     -41.261 -28.327   3.274  1.00  0.870          H  
ATOM   3256 3HB  ALA A 215     -42.876 -27.998   3.879  1.00  0.870          H  
ATOM   3257  N   VAL A 216     -44.394 -31.451   2.306  1.00  0.410          N  
ATOM   3258  CA  VAL A 216     -45.696 -32.106   2.535  1.00  0.410          C  
ATOM   3259  C   VAL A 216     -45.740 -33.380   3.399  1.00  0.400          C  
ATOM   3260  O   VAL A 216     -46.727 -34.105   3.329  1.00  0.630          O  
ATOM   3261  CB  VAL A 216     -46.397 -32.457   1.203  1.00  0.570          C  
ATOM   3262  CG1 VAL A 216     -46.709 -31.236   0.447  1.00  0.570          C  
ATOM   3263  CG2 VAL A 216     -45.518 -33.350   0.377  1.00  0.570          C  
ATOM   3264  H   VAL A 216     -43.713 -31.880   1.684  1.00  0.490          H  
ATOM   3265  HA  VAL A 216     -46.320 -31.376   3.029  1.00  0.490          H  
ATOM   3266  HB  VAL A 216     -47.338 -32.960   1.428  1.00  0.690          H  
ATOM   3267 1HG1 VAL A 216     -47.222 -31.486  -0.472  1.00  0.690          H  
ATOM   3268 2HG1 VAL A 216     -47.340 -30.579   1.043  1.00  0.690          H  
ATOM   3269 3HG1 VAL A 216     -45.778 -30.761   0.223  1.00  0.690          H  
ATOM   3270 1HG2 VAL A 216     -46.024 -33.602  -0.534  1.00  0.690          H  
ATOM   3271 2HG2 VAL A 216     -44.584 -32.844   0.144  1.00  0.690          H  
ATOM   3272 3HG2 VAL A 216     -45.303 -34.250   0.935  1.00  0.690          H  
ATOM   3273  N   GLY A 217     -44.721 -33.656   4.207  1.00  0.360          N  
ATOM   3274  CA  GLY A 217     -44.784 -34.784   5.137  1.00  0.350          C  
ATOM   3275  C   GLY A 217     -44.443 -36.155   4.587  1.00  0.280          C  
ATOM   3276  O   GLY A 217     -43.752 -36.292   3.571  1.00  0.250          O  
ATOM   3277  H   GLY A 217     -43.876 -33.082   4.208  1.00  0.430          H  
ATOM   3278 1HA  GLY A 217     -44.118 -34.576   5.973  1.00  0.420          H  
ATOM   3279 2HA  GLY A 217     -45.786 -34.831   5.554  1.00  0.420          H  
ATOM   3280  N   GLN A 218     -44.838 -37.170   5.368  1.00  0.310          N  
ATOM   3281  CA  GLN A 218     -44.538 -38.570   5.090  1.00  0.260          C  
ATOM   3282  C   GLN A 218     -45.768 -39.451   5.312  1.00  0.250          C  
ATOM   3283  O   GLN A 218     -46.559 -39.225   6.242  1.00  0.270          O  
ATOM   3284  CB  GLN A 218     -43.449 -39.093   6.034  1.00  0.380          C  
ATOM   3285  CG  GLN A 218     -42.116 -38.360   6.018  1.00  0.380          C  
ATOM   3286  CD  GLN A 218     -41.111 -39.056   6.895  1.00  0.380          C  
ATOM   3287  OE1 GLN A 218     -41.367 -39.273   8.091  1.00  0.380          O  
ATOM   3288  NE2 GLN A 218     -39.976 -39.430   6.313  1.00  0.380          N  
ATOM   3289  H   GLN A 218     -45.400 -36.947   6.182  1.00  0.370          H  
ATOM   3290  HA  GLN A 218     -44.223 -38.676   4.055  1.00  0.310          H  
ATOM   3291 1HB  GLN A 218     -43.821 -39.075   7.049  1.00  0.460          H  
ATOM   3292 2HB  GLN A 218     -43.248 -40.141   5.790  1.00  0.460          H  
ATOM   3293 1HG  GLN A 218     -41.711 -38.295   5.037  1.00  0.460          H  
ATOM   3294 2HG  GLN A 218     -42.265 -37.358   6.413  1.00  0.460          H  
ATOM   3295 1HE2 GLN A 218     -39.274 -39.899   6.844  1.00  0.460          H  
ATOM   3296 2HE2 GLN A 218     -39.816 -39.238   5.330  1.00  0.460          H  
ATOM   3297  N   LEU A 219     -45.883 -40.511   4.530  1.00  0.280          N  
ATOM   3298  CA  LEU A 219     -46.946 -41.470   4.725  1.00  0.300          C  
ATOM   3299  C   LEU A 219     -46.510 -42.230   5.952  1.00  0.310          C  
ATOM   3300  O   LEU A 219     -45.374 -42.712   6.008  1.00  0.330          O  
ATOM   3301  CB  LEU A 219     -47.047 -42.418   3.512  1.00  0.410          C  
ATOM   3302  CG  LEU A 219     -47.332 -41.755   2.111  1.00  0.410          C  
ATOM   3303  CD1 LEU A 219     -47.218 -42.757   1.055  1.00  0.410          C  
ATOM   3304  CD2 LEU A 219     -48.702 -41.127   2.064  1.00  0.410          C  
ATOM   3305  H   LEU A 219     -45.201 -40.660   3.797  1.00  0.340          H  
ATOM   3306  HA  LEU A 219     -47.888 -40.971   4.928  1.00  0.360          H  
ATOM   3307 1HB  LEU A 219     -46.110 -42.967   3.431  1.00  0.490          H  
ATOM   3308 2HB  LEU A 219     -47.845 -43.136   3.713  1.00  0.490          H  
ATOM   3309  HG  LEU A 219     -46.584 -41.024   1.926  1.00  0.490          H  
ATOM   3310 1HD1 LEU A 219     -47.388 -42.293   0.097  1.00  0.490          H  
ATOM   3311 2HD1 LEU A 219     -46.231 -43.159   1.094  1.00  0.490          H  
ATOM   3312 3HD1 LEU A 219     -47.930 -43.516   1.206  1.00  0.490          H  
ATOM   3313 1HD2 LEU A 219     -48.869 -40.672   1.086  1.00  0.490          H  
ATOM   3314 2HD2 LEU A 219     -49.464 -41.875   2.252  1.00  0.490          H  
ATOM   3315 3HD2 LEU A 219     -48.738 -40.376   2.805  1.00  0.490          H  
ATOM   3316  N   GLY A 220     -47.367 -42.309   6.964  1.00  0.320          N  
ATOM   3317  CA  GLY A 220     -46.975 -43.014   8.171  1.00  0.340          C  
ATOM   3318  C   GLY A 220     -46.019 -42.198   9.053  1.00  0.350          C  
ATOM   3319  O   GLY A 220     -45.353 -42.770   9.925  1.00  0.380          O  
ATOM   3320  H   GLY A 220     -48.303 -41.890   6.911  1.00  0.380          H  
ATOM   3321 1HA  GLY A 220     -47.864 -43.270   8.736  1.00  0.410          H  
ATOM   3322 2HA  GLY A 220     -46.500 -43.954   7.896  1.00  0.410          H  
ATOM   3323  N   GLY A 221     -45.925 -40.874   8.827  1.00  0.360          N  
ATOM   3324  CA  GLY A 221     -45.019 -40.034   9.607  1.00  0.410          C  
ATOM   3325  C   GLY A 221     -45.450 -40.014  11.068  1.00  0.400          C  
ATOM   3326  O   GLY A 221     -46.623 -40.228  11.370  1.00  0.490          O  
ATOM   3327  H   GLY A 221     -46.474 -40.417   8.093  1.00  0.430          H  
ATOM   3328 1HA  GLY A 221     -43.998 -40.406   9.517  1.00  0.490          H  
ATOM   3329 2HA  GLY A 221     -45.029 -39.021   9.204  1.00  0.490          H  
ATOM   3330  N   ALA A 222     -44.497 -39.773  11.973  1.00  0.400          N  
ATOM   3331  CA  ALA A 222     -44.783 -39.720  13.403  1.00  0.420          C  
ATOM   3332  C   ALA A 222     -45.723 -38.543  13.758  1.00  0.390          C  
ATOM   3333  O   ALA A 222     -45.586 -37.465  13.182  1.00  0.440          O  
ATOM   3334  CB  ALA A 222     -43.485 -39.605  14.193  1.00  0.580          C  
ATOM   3335  H   ALA A 222     -43.553 -39.617  11.648  1.00  0.480          H  
ATOM   3336  HA  ALA A 222     -45.240 -40.658  13.666  1.00  0.500          H  
ATOM   3337 1HB  ALA A 222     -43.706 -39.617  15.254  1.00  0.700          H  
ATOM   3338 2HB  ALA A 222     -42.836 -40.450  13.952  1.00  0.700          H  
ATOM   3339 3HB  ALA A 222     -42.977 -38.676  13.941  1.00  0.700          H  
ATOM   3340  N   PRO A 223     -46.640 -38.709  14.737  1.00  0.400          N  
ATOM   3341  CA  PRO A 223     -46.978 -39.894  15.516  1.00  0.510          C  
ATOM   3342  C   PRO A 223     -47.607 -40.924  14.602  1.00  0.630          C  
ATOM   3343  O   PRO A 223     -48.402 -40.582  13.727  1.00  0.650          O  
ATOM   3344  CB  PRO A 223     -47.968 -39.359  16.553  1.00  0.770          C  
ATOM   3345  CG  PRO A 223     -48.564 -38.127  15.920  1.00  0.770          C  
ATOM   3346  CD  PRO A 223     -47.472 -37.554  15.016  1.00  0.770          C  
ATOM   3347  HA  PRO A 223     -46.075 -40.295  16.001  1.00  0.610          H  
ATOM   3348 1HB  PRO A 223     -48.729 -40.128  16.767  1.00  0.920          H  
ATOM   3349 2HB  PRO A 223     -47.457 -39.162  17.492  1.00  0.920          H  
ATOM   3350 1HG  PRO A 223     -49.481 -38.386  15.371  1.00  0.920          H  
ATOM   3351 2HG  PRO A 223     -48.855 -37.425  16.711  1.00  0.920          H  
ATOM   3352 1HD  PRO A 223     -47.908 -37.192  14.074  1.00  0.920          H  
ATOM   3353 2HD  PRO A 223     -46.899 -36.781  15.488  1.00  0.920          H  
ATOM   3354  N   ALA A 224     -47.284 -42.182  14.820  1.00  0.860          N  
ATOM   3355  CA  ALA A 224     -47.821 -43.225  13.971  1.00  1.050          C  
ATOM   3356  C   ALA A 224     -48.880 -44.023  14.687  1.00  0.810          C  
ATOM   3357  O   ALA A 224     -48.909 -44.085  15.918  1.00  0.700          O  
ATOM   3358  CB  ALA A 224     -46.702 -44.127  13.476  1.00  1.390          C  
ATOM   3359  H   ALA A 224     -46.652 -42.426  15.568  1.00  1.030          H  
ATOM   3360  HA  ALA A 224     -48.288 -42.756  13.106  1.00  1.260          H  
ATOM   3361 1HB  ALA A 224     -47.117 -44.889  12.813  1.00  1.670          H  
ATOM   3362 2HB  ALA A 224     -45.968 -43.527  12.925  1.00  1.670          H  
ATOM   3363 3HB  ALA A 224     -46.218 -44.609  14.322  1.00  1.670          H  
ATOM   3364  N   VAL A 225     -49.730 -44.651  13.898  1.00  0.880          N  
ATOM   3365  CA  VAL A 225     -50.741 -45.548  14.401  1.00  0.770          C  
ATOM   3366  C   VAL A 225     -50.070 -46.874  14.705  1.00  0.640          C  
ATOM   3367  O   VAL A 225     -49.328 -47.397  13.868  1.00  0.630          O  
ATOM   3368  CB  VAL A 225     -51.869 -45.724  13.362  1.00  1.120          C  
ATOM   3369  CG1 VAL A 225     -52.890 -46.751  13.837  1.00  1.120          C  
ATOM   3370  CG2 VAL A 225     -52.543 -44.365  13.121  1.00  1.120          C  
ATOM   3371  H   VAL A 225     -49.640 -44.515  12.901  1.00  1.060          H  
ATOM   3372  HA  VAL A 225     -51.159 -45.138  15.322  1.00  0.920          H  
ATOM   3373  HB  VAL A 225     -51.442 -46.093  12.431  1.00  1.350          H  
ATOM   3374 1HG1 VAL A 225     -53.668 -46.860  13.083  1.00  1.350          H  
ATOM   3375 2HG1 VAL A 225     -52.409 -47.722  13.991  1.00  1.350          H  
ATOM   3376 3HG1 VAL A 225     -53.337 -46.418  14.771  1.00  1.350          H  
ATOM   3377 1HG2 VAL A 225     -53.330 -44.468  12.375  1.00  1.350          H  
ATOM   3378 2HG2 VAL A 225     -52.971 -44.001  14.052  1.00  1.350          H  
ATOM   3379 3HG2 VAL A 225     -51.809 -43.661  12.767  1.00  1.350          H  
ATOM   3380  N   GLN A 226     -50.308 -47.396  15.900  1.00  0.590          N  
ATOM   3381  CA  GLN A 226     -49.696 -48.647  16.313  1.00  0.520          C  
ATOM   3382  C   GLN A 226     -49.973 -49.739  15.303  1.00  0.480          C  
ATOM   3383  O   GLN A 226     -51.105 -49.904  14.844  1.00  0.490          O  
ATOM   3384  CB  GLN A 226     -50.206 -49.073  17.688  1.00  0.760          C  
ATOM   3385  CG  GLN A 226     -49.545 -50.333  18.223  1.00  0.760          C  
ATOM   3386  CD  GLN A 226     -50.011 -50.682  19.594  1.00  0.760          C  
ATOM   3387  OE1 GLN A 226     -50.928 -50.055  20.130  1.00  0.760          O  
ATOM   3388  NE2 GLN A 226     -49.387 -51.688  20.188  1.00  0.760          N  
ATOM   3389  H   GLN A 226     -50.921 -46.901  16.533  1.00  0.710          H  
ATOM   3390  HA  GLN A 226     -48.613 -48.508  16.371  1.00  0.620          H  
ATOM   3391 1HB  GLN A 226     -50.028 -48.271  18.403  1.00  0.910          H  
ATOM   3392 2HB  GLN A 226     -51.281 -49.246  17.642  1.00  0.910          H  
ATOM   3393 1HG  GLN A 226     -49.790 -51.171  17.574  1.00  0.910          H  
ATOM   3394 2HG  GLN A 226     -48.460 -50.183  18.247  1.00  0.910          H  
ATOM   3395 1HE2 GLN A 226     -49.655 -51.969  21.112  1.00  0.910          H  
ATOM   3396 2HE2 GLN A 226     -48.645 -52.168  19.716  1.00  0.910          H  
ATOM   3397  N   GLY A 227     -48.930 -50.482  14.950  1.00  0.460          N  
ATOM   3398  CA  GLY A 227     -49.039 -51.567  13.989  1.00  0.450          C  
ATOM   3399  C   GLY A 227     -48.769 -51.143  12.545  1.00  0.470          C  
ATOM   3400  O   GLY A 227     -48.714 -51.992  11.653  1.00  0.520          O  
ATOM   3401  H   GLY A 227     -48.010 -50.305  15.380  1.00  0.550          H  
ATOM   3402 1HA  GLY A 227     -48.330 -52.347  14.269  1.00  0.540          H  
ATOM   3403 2HA  GLY A 227     -50.032 -52.006  14.058  1.00  0.540          H  
ATOM   3404  N   GLN A 228     -48.581 -49.849  12.299  1.00  0.480          N  
ATOM   3405  CA  GLN A 228     -48.334 -49.402  10.939  1.00  0.560          C  
ATOM   3406  C   GLN A 228     -46.977 -49.884  10.428  1.00  0.450          C  
ATOM   3407  O   GLN A 228     -46.009 -49.995  11.195  1.00  0.430          O  
ATOM   3408  CB  GLN A 228     -48.487 -47.879  10.849  1.00  0.750          C  
ATOM   3409  CG  GLN A 228     -48.286 -47.330   9.467  1.00  0.750          C  
ATOM   3410  CD  GLN A 228     -49.291 -47.968   8.533  1.00  0.750          C  
ATOM   3411  OE1 GLN A 228     -48.871 -48.835   7.735  1.00  0.750          O  
ATOM   3412  NE2 GLN A 228     -50.566 -47.643   8.673  1.00  0.750          N  
ATOM   3413  H   GLN A 228     -48.672 -49.161  13.055  1.00  0.580          H  
ATOM   3414  HA  GLN A 228     -49.095 -49.851  10.302  1.00  0.670          H  
ATOM   3415 1HB  GLN A 228     -49.479 -47.591  11.202  1.00  0.900          H  
ATOM   3416 2HB  GLN A 228     -47.761 -47.406  11.510  1.00  0.900          H  
ATOM   3417 1HG  GLN A 228     -48.471 -46.264   9.488  1.00  0.900          H  
ATOM   3418 2HG  GLN A 228     -47.271 -47.506   9.117  1.00  0.900          H  
ATOM   3419 1HE2 GLN A 228     -51.269 -48.081   8.104  1.00  0.900          H  
ATOM   3420 2HE2 GLN A 228     -50.836 -46.979   9.381  1.00  0.900          H  
ATOM   3421  N   VAL A 229     -46.929 -50.195   9.124  1.00  0.430          N  
ATOM   3422  CA  VAL A 229     -45.710 -50.664   8.491  1.00  0.420          C  
ATOM   3423  C   VAL A 229     -45.250 -49.791   7.336  1.00  0.380          C  
ATOM   3424  O   VAL A 229     -44.136 -49.963   6.852  1.00  0.480          O  
ATOM   3425  CB  VAL A 229     -45.884 -52.114   8.000  1.00  0.590          C  
ATOM   3426  CG1 VAL A 229     -46.156 -53.029   9.193  1.00  0.590          C  
ATOM   3427  CG2 VAL A 229     -47.037 -52.194   6.989  1.00  0.590          C  
ATOM   3428  H   VAL A 229     -47.759 -50.047   8.558  1.00  0.520          H  
ATOM   3429  HA  VAL A 229     -44.919 -50.659   9.241  1.00  0.500          H  
ATOM   3430  HB  VAL A 229     -44.960 -52.444   7.528  1.00  0.710          H  
ATOM   3431 1HG1 VAL A 229     -46.261 -54.056   8.853  1.00  0.710          H  
ATOM   3432 2HG1 VAL A 229     -45.327 -52.961   9.898  1.00  0.710          H  
ATOM   3433 3HG1 VAL A 229     -47.076 -52.721   9.693  1.00  0.710          H  
ATOM   3434 1HG2 VAL A 229     -47.146 -53.221   6.647  1.00  0.710          H  
ATOM   3435 2HG2 VAL A 229     -47.964 -51.873   7.462  1.00  0.710          H  
ATOM   3436 3HG2 VAL A 229     -46.829 -51.555   6.131  1.00  0.710          H  
ATOM   3437  N   LEU A 230     -46.095 -48.880   6.871  1.00  0.550          N  
ATOM   3438  CA  LEU A 230     -45.677 -48.010   5.794  1.00  0.540          C  
ATOM   3439  C   LEU A 230     -45.012 -46.768   6.365  1.00  0.530          C  
ATOM   3440  O   LEU A 230     -45.527 -46.145   7.292  1.00  0.550          O  
ATOM   3441  CB  LEU A 230     -46.867 -47.591   4.909  1.00  0.760          C  
ATOM   3442  CG  LEU A 230     -46.534 -46.629   3.697  1.00  0.760          C  
ATOM   3443  CD1 LEU A 230     -45.663 -47.347   2.678  1.00  0.760          C  
ATOM   3444  CD2 LEU A 230     -47.813 -46.176   3.044  1.00  0.760          C  
ATOM   3445  H   LEU A 230     -47.036 -48.798   7.248  1.00  0.660          H  
ATOM   3446  HA  LEU A 230     -44.948 -48.545   5.191  1.00  0.650          H  
ATOM   3447 1HB  LEU A 230     -47.338 -48.488   4.512  1.00  0.910          H  
ATOM   3448 2HB  LEU A 230     -47.600 -47.079   5.543  1.00  0.910          H  
ATOM   3449  HG  LEU A 230     -45.993 -45.751   4.060  1.00  0.910          H  
ATOM   3450 1HD1 LEU A 230     -45.443 -46.690   1.869  1.00  0.910          H  
ATOM   3451 2HD1 LEU A 230     -44.730 -47.663   3.124  1.00  0.910          H  
ATOM   3452 3HD1 LEU A 230     -46.193 -48.221   2.298  1.00  0.910          H  
ATOM   3453 1HD2 LEU A 230     -47.569 -45.520   2.227  1.00  0.910          H  
ATOM   3454 2HD2 LEU A 230     -48.366 -47.035   2.669  1.00  0.910          H  
ATOM   3455 3HD2 LEU A 230     -48.418 -45.648   3.774  1.00  0.910          H  
ATOM   3456  N   ASN A 231     -43.871 -46.414   5.798  1.00  0.530          N  
ATOM   3457  CA  ASN A 231     -43.122 -45.216   6.149  1.00  0.520          C  
ATOM   3458  C   ASN A 231     -42.455 -44.659   4.905  1.00  0.510          C  
ATOM   3459  O   ASN A 231     -41.431 -45.188   4.472  1.00  0.630          O  
ATOM   3460  CB  ASN A 231     -42.081 -45.505   7.210  1.00  0.730          C  
ATOM   3461  CG  ASN A 231     -41.337 -44.283   7.648  1.00  0.730          C  
ATOM   3462  OD1 ASN A 231     -41.599 -43.180   7.157  1.00  0.730          O  
ATOM   3463  ND2 ASN A 231     -40.394 -44.440   8.538  1.00  0.730          N  
ATOM   3464  H   ASN A 231     -43.482 -47.025   5.096  1.00  0.640          H  
ATOM   3465  HA  ASN A 231     -43.813 -44.463   6.526  1.00  0.620          H  
ATOM   3466 1HB  ASN A 231     -42.558 -45.921   8.053  1.00  0.880          H  
ATOM   3467 2HB  ASN A 231     -41.389 -46.237   6.854  1.00  0.880          H  
ATOM   3468 1HD2 ASN A 231     -39.868 -43.644   8.831  1.00  0.880          H  
ATOM   3469 2HD2 ASN A 231     -40.186 -45.366   8.930  1.00  0.880          H  
ATOM   3470  N   ALA A 232     -43.037 -43.631   4.296  1.00  0.400          N  
ATOM   3471  CA  ALA A 232     -42.453 -43.138   3.048  1.00  0.370          C  
ATOM   3472  C   ALA A 232     -42.673 -41.647   2.822  1.00  0.300          C  
ATOM   3473  O   ALA A 232     -43.787 -41.140   2.890  1.00  0.330          O  
ATOM   3474  CB  ALA A 232     -43.037 -43.916   1.885  1.00  0.530          C  
ATOM   3475  H   ALA A 232     -43.873 -43.217   4.725  1.00  0.480          H  
ATOM   3476  HA  ALA A 232     -41.376 -43.308   3.086  1.00  0.440          H  
ATOM   3477 1HB  ALA A 232     -42.572 -43.568   0.974  1.00  0.640          H  
ATOM   3478 2HB  ALA A 232     -42.840 -44.980   2.013  1.00  0.640          H  
ATOM   3479 3HB  ALA A 232     -44.100 -43.741   1.847  1.00  0.640          H  
ATOM   3480  N   THR A 233     -41.605 -40.950   2.473  1.00  0.330          N  
ATOM   3481  CA  THR A 233     -41.633 -39.513   2.208  1.00  0.310          C  
ATOM   3482  C   THR A 233     -42.547 -39.145   1.052  1.00  0.280          C  
ATOM   3483  O   THR A 233     -42.552 -39.832   0.032  1.00  0.270          O  
ATOM   3484  CB  THR A 233     -40.199 -39.000   1.958  1.00  0.440          C  
ATOM   3485  OG1 THR A 233     -39.374 -39.249   3.126  1.00  0.440          O  
ATOM   3486  CG2 THR A 233     -40.191 -37.534   1.666  1.00  0.440          C  
ATOM   3487  H   THR A 233     -40.710 -41.422   2.419  1.00  0.400          H  
ATOM   3488  HA  THR A 233     -42.025 -39.012   3.077  1.00  0.370          H  
ATOM   3489  HB  THR A 233     -39.782 -39.519   1.121  1.00  0.530          H  
ATOM   3490  HG1 THR A 233     -38.445 -39.114   2.892  1.00  0.530          H  
ATOM   3491 1HG2 THR A 233     -39.172 -37.254   1.505  1.00  0.530          H  
ATOM   3492 2HG2 THR A 233     -40.770 -37.306   0.770  1.00  0.530          H  
ATOM   3493 3HG2 THR A 233     -40.601 -36.982   2.513  1.00  0.530          H  
ATOM   3494  N   VAL A 234     -43.346 -38.085   1.219  1.00  0.340          N  
ATOM   3495  CA  VAL A 234     -44.218 -37.621   0.153  1.00  0.350          C  
ATOM   3496  C   VAL A 234     -43.593 -36.402  -0.528  1.00  0.410          C  
ATOM   3497  O   VAL A 234     -43.145 -35.476   0.146  1.00  0.460          O  
ATOM   3498  CB  VAL A 234     -45.614 -37.261   0.699  1.00  0.490          C  
ATOM   3499  CG1 VAL A 234     -46.502 -36.752  -0.414  1.00  0.490          C  
ATOM   3500  CG2 VAL A 234     -46.226 -38.459   1.314  1.00  0.490          C  
ATOM   3501  H   VAL A 234     -43.336 -37.547   2.093  1.00  0.410          H  
ATOM   3502  HA  VAL A 234     -44.329 -38.416  -0.578  1.00  0.420          H  
ATOM   3503  HB  VAL A 234     -45.514 -36.478   1.449  1.00  0.580          H  
ATOM   3504 1HG1 VAL A 234     -47.475 -36.505   0.002  1.00  0.580          H  
ATOM   3505 2HG1 VAL A 234     -46.082 -35.876  -0.877  1.00  0.580          H  
ATOM   3506 3HG1 VAL A 234     -46.609 -37.536  -1.170  1.00  0.580          H  
ATOM   3507 1HG2 VAL A 234     -47.210 -38.214   1.714  1.00  0.580          H  
ATOM   3508 2HG2 VAL A 234     -46.318 -39.226   0.549  1.00  0.580          H  
ATOM   3509 3HG2 VAL A 234     -45.591 -38.814   2.112  1.00  0.580          H  
ATOM   3510  N   ASN A 235     -43.534 -36.422  -1.852  1.00  0.450          N  
ATOM   3511  CA  ASN A 235     -42.961 -35.316  -2.611  1.00  0.540          C  
ATOM   3512  C   ASN A 235     -43.988 -34.735  -3.570  1.00  0.500          C  
ATOM   3513  O   ASN A 235     -44.294 -35.346  -4.594  1.00  0.510          O  
ATOM   3514  CB  ASN A 235     -41.752 -35.779  -3.387  1.00  0.720          C  
ATOM   3515  CG  ASN A 235     -40.641 -36.275  -2.525  1.00  0.720          C  
ATOM   3516  OD1 ASN A 235     -39.975 -35.515  -1.797  1.00  0.720          O  
ATOM   3517  ND2 ASN A 235     -40.417 -37.553  -2.610  1.00  0.720          N  
ATOM   3518  H   ASN A 235     -43.920 -37.240  -2.329  1.00  0.540          H  
ATOM   3519  HA  ASN A 235     -42.668 -34.523  -1.921  1.00  0.650          H  
ATOM   3520 1HB  ASN A 235     -42.048 -36.584  -4.062  1.00  0.860          H  
ATOM   3521 2HB  ASN A 235     -41.381 -34.959  -4.001  1.00  0.860          H  
ATOM   3522 1HD2 ASN A 235     -39.669 -37.976  -2.083  1.00  0.860          H  
ATOM   3523 2HD2 ASN A 235     -40.976 -38.116  -3.210  1.00  0.860          H  
ATOM   3524  N   ALA A 236     -44.543 -33.573  -3.243  1.00  0.790          N  
ATOM   3525  CA  ALA A 236     -45.594 -33.028  -4.107  1.00  1.020          C  
ATOM   3526  C   ALA A 236     -45.079 -32.016  -5.135  1.00  0.900          C  
ATOM   3527  O   ALA A 236     -45.448 -32.045  -6.307  1.00  1.640          O  
ATOM   3528  CB  ALA A 236     -46.668 -32.403  -3.254  1.00  1.340          C  
ATOM   3529  H   ALA A 236     -44.255 -33.100  -2.395  1.00  0.950          H  
ATOM   3530  HA  ALA A 236     -46.027 -33.852  -4.664  1.00  1.220          H  
ATOM   3531 1HB  ALA A 236     -47.470 -32.054  -3.883  1.00  1.600          H  
ATOM   3532 2HB  ALA A 236     -47.041 -33.150  -2.573  1.00  1.600          H  
ATOM   3533 3HB  ALA A 236     -46.252 -31.567  -2.694  1.00  1.600          H  
ATOM   3534  N   GLN A 237     -44.249 -31.099  -4.710  1.00  0.520          N  
ATOM   3535  CA  GLN A 237     -43.749 -30.089  -5.623  1.00  0.530          C  
ATOM   3536  C   GLN A 237     -42.274 -29.942  -5.409  1.00  0.530          C  
ATOM   3537  O   GLN A 237     -41.788 -30.143  -4.290  1.00  0.740          O  
ATOM   3538  CB  GLN A 237     -44.456 -28.751  -5.434  1.00  0.740          C  
ATOM   3539  CG  GLN A 237     -45.931 -28.688  -5.838  1.00  0.740          C  
ATOM   3540  CD  GLN A 237     -46.915 -29.205  -4.815  1.00  0.740          C  
ATOM   3541  OE1 GLN A 237     -46.795 -29.034  -3.604  1.00  0.740          O  
ATOM   3542  NE2 GLN A 237     -47.937 -29.836  -5.331  1.00  0.740          N  
ATOM   3543  H   GLN A 237     -43.949 -31.105  -3.748  1.00  0.620          H  
ATOM   3544  HA  GLN A 237     -43.902 -30.422  -6.650  1.00  0.640          H  
ATOM   3545 1HB  GLN A 237     -44.387 -28.489  -4.420  1.00  0.890          H  
ATOM   3546 2HB  GLN A 237     -43.926 -27.980  -5.999  1.00  0.890          H  
ATOM   3547 1HG  GLN A 237     -46.184 -27.646  -6.044  1.00  0.890          H  
ATOM   3548 2HG  GLN A 237     -46.056 -29.284  -6.740  1.00  0.890          H  
ATOM   3549 1HE2 GLN A 237     -48.652 -30.198  -4.732  1.00  0.890          H  
ATOM   3550 2HE2 GLN A 237     -47.987 -29.946  -6.327  1.00  0.890          H  
ATOM   3551  N   SER A 238     -41.573 -29.575  -6.465  1.00  0.460          N  
ATOM   3552  CA  SER A 238     -40.144 -29.393  -6.403  1.00  0.480          C  
ATOM   3553  C   SER A 238     -39.703 -28.274  -7.309  1.00  0.490          C  
ATOM   3554  O   SER A 238     -40.441 -27.873  -8.211  1.00  0.480          O  
ATOM   3555  CB  SER A 238     -39.447 -30.682  -6.785  1.00  0.660          C  
ATOM   3556  OG  SER A 238     -39.723 -31.035  -8.116  1.00  0.660          O  
ATOM   3557  H   SER A 238     -42.037 -29.428  -7.353  1.00  0.550          H  
ATOM   3558  HA  SER A 238     -39.883 -29.136  -5.394  1.00  0.580          H  
ATOM   3559 1HB  SER A 238     -38.372 -30.560  -6.655  1.00  0.800          H  
ATOM   3560 2HB  SER A 238     -39.768 -31.480  -6.117  1.00  0.800          H  
ATOM   3561  HG  SER A 238     -39.232 -31.842  -8.283  1.00  0.800          H  
ATOM   3562  N   LEU A 239     -38.489 -27.787  -7.082  1.00  0.520          N  
ATOM   3563  CA  LEU A 239     -37.943 -26.724  -7.914  1.00  0.510          C  
ATOM   3564  C   LEU A 239     -37.787 -27.241  -9.339  1.00  0.470          C  
ATOM   3565  O   LEU A 239     -37.451 -28.411  -9.545  1.00  0.500          O  
ATOM   3566  CB  LEU A 239     -36.552 -26.260  -7.413  1.00  0.720          C  
ATOM   3567  CG  LEU A 239     -36.434 -25.595  -5.971  1.00  0.720          C  
ATOM   3568  CD1 LEU A 239     -34.960 -25.213  -5.686  1.00  0.720          C  
ATOM   3569  CD2 LEU A 239     -37.338 -24.395  -5.861  1.00  0.720          C  
ATOM   3570  H   LEU A 239     -37.961 -28.160  -6.289  1.00  0.620          H  
ATOM   3571  HA  LEU A 239     -38.641 -25.885  -7.934  1.00  0.610          H  
ATOM   3572 1HB  LEU A 239     -35.899 -27.130  -7.415  1.00  0.860          H  
ATOM   3573 2HB  LEU A 239     -36.166 -25.555  -8.135  1.00  0.860          H  
ATOM   3574  HG  LEU A 239     -36.720 -26.323  -5.224  1.00  0.860          H  
ATOM   3575 1HD1 LEU A 239     -34.878 -24.784  -4.685  1.00  0.860          H  
ATOM   3576 2HD1 LEU A 239     -34.345 -26.092  -5.740  1.00  0.860          H  
ATOM   3577 3HD1 LEU A 239     -34.615 -24.481  -6.417  1.00  0.860          H  
ATOM   3578 1HD2 LEU A 239     -37.252 -23.964  -4.868  1.00  0.860          H  
ATOM   3579 2HD2 LEU A 239     -37.071 -23.639  -6.607  1.00  0.860          H  
ATOM   3580 3HD2 LEU A 239     -38.353 -24.714  -6.016  1.00  0.860          H  
ATOM   3581  N   LEU A 240     -38.001 -26.366 -10.317  1.00  0.420          N  
ATOM   3582  CA  LEU A 240     -37.833 -26.723 -11.720  1.00  0.380          C  
ATOM   3583  C   LEU A 240     -36.357 -26.697 -12.050  1.00  0.400          C  
ATOM   3584  O   LEU A 240     -35.585 -26.026 -11.354  1.00  0.420          O  
ATOM   3585  CB  LEU A 240     -38.563 -25.736 -12.627  1.00  0.550          C  
ATOM   3586  CG  LEU A 240     -40.056 -25.954 -12.890  1.00  0.550          C  
ATOM   3587  CD1 LEU A 240     -40.856 -25.814 -11.643  1.00  0.550          C  
ATOM   3588  CD2 LEU A 240     -40.492 -24.913 -13.856  1.00  0.550          C  
ATOM   3589  H   LEU A 240     -38.295 -25.415 -10.088  1.00  0.500          H  
ATOM   3590  HA  LEU A 240     -38.216 -27.730 -11.886  1.00  0.460          H  
ATOM   3591 1HB  LEU A 240     -38.463 -24.757 -12.193  1.00  0.660          H  
ATOM   3592 2HB  LEU A 240     -38.060 -25.732 -13.594  1.00  0.660          H  
ATOM   3593  HG  LEU A 240     -40.213 -26.947 -13.296  1.00  0.660          H  
ATOM   3594 1HD1 LEU A 240     -41.917 -25.947 -11.863  1.00  0.660          H  
ATOM   3595 2HD1 LEU A 240     -40.563 -26.552 -10.898  1.00  0.660          H  
ATOM   3596 3HD1 LEU A 240     -40.689 -24.829 -11.271  1.00  0.660          H  
ATOM   3597 1HD2 LEU A 240     -41.549 -25.035 -14.090  1.00  0.660          H  
ATOM   3598 2HD2 LEU A 240     -40.324 -23.934 -13.418  1.00  0.660          H  
ATOM   3599 3HD2 LEU A 240     -39.913 -25.000 -14.745  1.00  0.660          H  
ATOM   3600  N   GLN A 241     -35.961 -27.440 -13.086  1.00  0.390          N  
ATOM   3601  CA  GLN A 241     -34.572 -27.469 -13.532  1.00  0.400          C  
ATOM   3602  C   GLN A 241     -34.292 -26.873 -14.922  1.00  0.380          C  
ATOM   3603  O   GLN A 241     -33.189 -26.393 -15.174  1.00  0.410          O  
ATOM   3604  CB  GLN A 241     -34.049 -28.914 -13.534  1.00  0.560          C  
ATOM   3605  CG  GLN A 241     -33.986 -29.575 -12.164  1.00  0.560          C  
ATOM   3606  CD  GLN A 241     -33.426 -30.993 -12.211  1.00  0.560          C  
ATOM   3607  OE1 GLN A 241     -32.428 -31.248 -12.896  1.00  0.560          O  
ATOM   3608  NE2 GLN A 241     -34.056 -31.914 -11.490  1.00  0.560          N  
ATOM   3609  H   GLN A 241     -36.654 -27.981 -13.592  1.00  0.470          H  
ATOM   3610  HA  GLN A 241     -33.998 -26.894 -12.818  1.00  0.480          H  
ATOM   3611 1HB  GLN A 241     -34.676 -29.524 -14.182  1.00  0.670          H  
ATOM   3612 2HB  GLN A 241     -33.041 -28.922 -13.949  1.00  0.670          H  
ATOM   3613 1HG  GLN A 241     -33.331 -28.987 -11.555  1.00  0.670          H  
ATOM   3614 2HG  GLN A 241     -34.984 -29.598 -11.725  1.00  0.670          H  
ATOM   3615 1HE2 GLN A 241     -33.727 -32.860 -11.487  1.00  0.670          H  
ATOM   3616 2HE2 GLN A 241     -34.859 -31.664 -10.946  1.00  0.670          H  
ATOM   3617  N   THR A 242     -35.257 -26.918 -15.831  1.00  0.360          N  
ATOM   3618  CA  THR A 242     -34.970 -26.517 -17.211  1.00  0.330          C  
ATOM   3619  C   THR A 242     -35.915 -25.457 -17.750  1.00  0.300          C  
ATOM   3620  O   THR A 242     -37.100 -25.457 -17.394  1.00  0.310          O  
ATOM   3621  CB  THR A 242     -34.960 -27.764 -18.146  1.00  0.470          C  
ATOM   3622  OG1 THR A 242     -34.758 -27.363 -19.517  1.00  0.470          O  
ATOM   3623  CG2 THR A 242     -36.225 -28.530 -18.044  1.00  0.470          C  
ATOM   3624  H   THR A 242     -36.176 -27.289 -15.572  1.00  0.430          H  
ATOM   3625  HA  THR A 242     -33.962 -26.132 -17.215  1.00  0.400          H  
ATOM   3626  HB  THR A 242     -34.133 -28.411 -17.850  1.00  0.570          H  
ATOM   3627  HG1 THR A 242     -34.485 -28.134 -20.034  1.00  0.570          H  
ATOM   3628 1HG2 THR A 242     -36.179 -29.399 -18.697  1.00  0.570          H  
ATOM   3629 2HG2 THR A 242     -36.362 -28.858 -17.027  1.00  0.570          H  
ATOM   3630 3HG2 THR A 242     -37.037 -27.909 -18.340  1.00  0.570          H  
ATOM   3631  N   PRO A 243     -35.450 -24.549 -18.651  1.00  0.280          N  
ATOM   3632  CA  PRO A 243     -36.271 -23.566 -19.328  1.00  0.270          C  
ATOM   3633  C   PRO A 243     -37.508 -24.227 -19.925  1.00  0.270          C  
ATOM   3634  O   PRO A 243     -38.591 -23.656 -19.877  1.00  0.280          O  
ATOM   3635  CB  PRO A 243     -35.328 -23.035 -20.421  1.00  0.410          C  
ATOM   3636  CG  PRO A 243     -33.943 -23.171 -19.831  1.00  0.410          C  
ATOM   3637  CD  PRO A 243     -33.985 -24.473 -19.047  1.00  0.410          C  
ATOM   3638  HA  PRO A 243     -36.549 -22.772 -18.622  1.00  0.320          H  
ATOM   3639 1HB  PRO A 243     -35.461 -23.617 -21.348  1.00  0.490          H  
ATOM   3640 2HB  PRO A 243     -35.576 -21.996 -20.671  1.00  0.490          H  
ATOM   3641 1HG  PRO A 243     -33.195 -23.191 -20.638  1.00  0.490          H  
ATOM   3642 2HG  PRO A 243     -33.706 -22.294 -19.218  1.00  0.490          H  
ATOM   3643 1HD  PRO A 243     -33.691 -25.284 -19.707  1.00  0.490          H  
ATOM   3644 2HD  PRO A 243     -33.310 -24.377 -18.190  1.00  0.490          H  
ATOM   3645  N   GLU A 244     -37.386 -25.489 -20.362  1.00  0.280          N  
ATOM   3646  CA  GLU A 244     -38.528 -26.176 -20.950  1.00  0.290          C  
ATOM   3647  C   GLU A 244     -39.669 -26.388 -19.949  1.00  0.300          C  
ATOM   3648  O   GLU A 244     -40.837 -26.431 -20.340  1.00  0.390          O  
ATOM   3649  CB  GLU A 244     -38.089 -27.515 -21.536  1.00  0.400          C  
ATOM   3650  CG  GLU A 244     -37.146 -27.388 -22.736  1.00  0.400          C  
ATOM   3651  CD  GLU A 244     -37.741 -26.621 -23.898  1.00  0.400          C  
ATOM   3652  OE1 GLU A 244     -38.858 -26.879 -24.255  1.00  0.400          O  
ATOM   3653  OE2 GLU A 244     -37.063 -25.754 -24.419  1.00  0.400          O  
ATOM   3654  H   GLU A 244     -36.474 -25.954 -20.386  1.00  0.340          H  
ATOM   3655  HA  GLU A 244     -38.910 -25.563 -21.760  1.00  0.350          H  
ATOM   3656 1HB  GLU A 244     -37.582 -28.098 -20.772  1.00  0.480          H  
ATOM   3657 2HB  GLU A 244     -38.967 -28.079 -21.851  1.00  0.480          H  
ATOM   3658 1HG  GLU A 244     -36.237 -26.882 -22.413  1.00  0.480          H  
ATOM   3659 2HG  GLU A 244     -36.870 -28.388 -23.071  1.00  0.480          H  
ATOM   3660  N   GLN A 245     -39.356 -26.570 -18.668  1.00  0.270          N  
ATOM   3661  CA  GLN A 245     -40.398 -26.724 -17.676  1.00  0.280          C  
ATOM   3662  C   GLN A 245     -41.000 -25.361 -17.396  1.00  0.280          C  
ATOM   3663  O   GLN A 245     -42.215 -25.222 -17.289  1.00  0.310          O  
ATOM   3664  CB  GLN A 245     -39.854 -27.319 -16.396  1.00  0.390          C  
ATOM   3665  CG  GLN A 245     -39.449 -28.746 -16.463  1.00  0.390          C  
ATOM   3666  CD  GLN A 245     -38.655 -29.096 -15.238  1.00  0.390          C  
ATOM   3667  OE1 GLN A 245     -37.707 -28.351 -14.896  1.00  0.390          O  
ATOM   3668  NE2 GLN A 245     -39.008 -30.182 -14.563  1.00  0.390          N  
ATOM   3669  H   GLN A 245     -38.390 -26.518 -18.351  1.00  0.320          H  
ATOM   3670  HA  GLN A 245     -41.177 -27.373 -18.073  1.00  0.340          H  
ATOM   3671 1HB  GLN A 245     -38.993 -26.739 -16.074  1.00  0.470          H  
ATOM   3672 2HB  GLN A 245     -40.612 -27.244 -15.629  1.00  0.470          H  
ATOM   3673 1HG  GLN A 245     -40.351 -29.356 -16.470  1.00  0.470          H  
ATOM   3674 2HG  GLN A 245     -38.877 -28.936 -17.352  1.00  0.470          H  
ATOM   3675 1HE2 GLN A 245     -38.509 -30.454 -13.736  1.00  0.470          H  
ATOM   3676 2HE2 GLN A 245     -39.778 -30.745 -14.879  1.00  0.470          H  
ATOM   3677  N   PHE A 246     -40.146 -24.332 -17.330  1.00  0.260          N  
ATOM   3678  CA  PHE A 246     -40.635 -22.982 -17.037  1.00  0.250          C  
ATOM   3679  C   PHE A 246     -41.592 -22.514 -18.119  1.00  0.250          C  
ATOM   3680  O   PHE A 246     -42.646 -21.947 -17.829  1.00  0.260          O  
ATOM   3681  CB  PHE A 246     -39.486 -21.999 -16.849  1.00  0.350          C  
ATOM   3682  CG  PHE A 246     -38.903 -22.009 -15.483  1.00  0.350          C  
ATOM   3683  CD1 PHE A 246     -37.843 -22.828 -15.156  1.00  0.350          C  
ATOM   3684  CD2 PHE A 246     -39.415 -21.165 -14.513  1.00  0.350          C  
ATOM   3685  CE1 PHE A 246     -37.309 -22.808 -13.880  1.00  0.350          C  
ATOM   3686  CE2 PHE A 246     -38.891 -21.146 -13.244  1.00  0.350          C  
ATOM   3687  CZ  PHE A 246     -37.838 -21.971 -12.932  1.00  0.350          C  
ATOM   3688  H   PHE A 246     -39.144 -24.526 -17.430  1.00  0.310          H  
ATOM   3689  HA  PHE A 246     -41.181 -23.019 -16.099  1.00  0.300          H  
ATOM   3690 1HB  PHE A 246     -38.696 -22.255 -17.542  1.00  0.420          H  
ATOM   3691 2HB  PHE A 246     -39.821 -20.990 -17.073  1.00  0.420          H  
ATOM   3692  HD1 PHE A 246     -37.427 -23.495 -15.913  1.00  0.420          H  
ATOM   3693  HD2 PHE A 246     -40.247 -20.513 -14.771  1.00  0.420          H  
ATOM   3694  HE1 PHE A 246     -36.471 -23.462 -13.628  1.00  0.420          H  
ATOM   3695  HE2 PHE A 246     -39.308 -20.480 -12.487  1.00  0.420          H  
ATOM   3696  HZ  PHE A 246     -37.424 -21.961 -11.933  1.00  0.420          H  
ATOM   3697  N   LYS A 247     -41.276 -22.829 -19.365  1.00  0.260          N  
ATOM   3698  CA  LYS A 247     -42.095 -22.484 -20.519  1.00  0.260          C  
ATOM   3699  C   LYS A 247     -43.516 -23.023 -20.434  1.00  0.260          C  
ATOM   3700  O   LYS A 247     -44.435 -22.478 -21.058  1.00  0.260          O  
ATOM   3701  CB  LYS A 247     -41.460 -23.039 -21.795  1.00  0.360          C  
ATOM   3702  CG  LYS A 247     -40.239 -22.314 -22.281  1.00  0.360          C  
ATOM   3703  CD  LYS A 247     -39.668 -22.981 -23.522  1.00  0.360          C  
ATOM   3704  CE  LYS A 247     -38.363 -22.335 -23.961  1.00  0.360          C  
ATOM   3705  NZ  LYS A 247     -37.770 -23.037 -25.161  1.00  0.360          N  
ATOM   3706  H   LYS A 247     -40.380 -23.295 -19.527  1.00  0.310          H  
ATOM   3707  HA  LYS A 247     -42.146 -21.397 -20.587  1.00  0.310          H  
ATOM   3708 1HB  LYS A 247     -41.126 -24.055 -21.577  1.00  0.440          H  
ATOM   3709 2HB  LYS A 247     -42.181 -23.137 -22.580  1.00  0.440          H  
ATOM   3710 1HG  LYS A 247     -40.525 -21.292 -22.536  1.00  0.440          H  
ATOM   3711 2HG  LYS A 247     -39.497 -22.271 -21.518  1.00  0.440          H  
ATOM   3712 1HD  LYS A 247     -39.487 -24.035 -23.332  1.00  0.440          H  
ATOM   3713 2HD  LYS A 247     -40.389 -22.903 -24.334  1.00  0.440          H  
ATOM   3714 1HE  LYS A 247     -38.545 -21.292 -24.211  1.00  0.440          H  
ATOM   3715 2HE  LYS A 247     -37.646 -22.380 -23.134  1.00  0.440          H  
ATOM   3716 1HZ  LYS A 247     -36.905 -22.592 -25.422  1.00  0.440          H  
ATOM   3717 2HZ  LYS A 247     -37.577 -24.033 -24.922  1.00  0.440          H  
ATOM   3718 3HZ  LYS A 247     -38.411 -23.002 -25.933  1.00  0.440          H  
ATOM   3719  N   ASN A 248     -43.717 -24.107 -19.691  1.00  0.280          N  
ATOM   3720  CA  ASN A 248     -45.017 -24.712 -19.621  1.00  0.280          C  
ATOM   3721  C   ASN A 248     -45.778 -24.352 -18.351  1.00  0.280          C  
ATOM   3722  O   ASN A 248     -46.844 -24.913 -18.088  1.00  0.300          O  
ATOM   3723  CB  ASN A 248     -44.877 -26.200 -19.824  1.00  0.390          C  
ATOM   3724  CG  ASN A 248     -44.527 -26.524 -21.271  1.00  0.390          C  
ATOM   3725  OD1 ASN A 248     -45.416 -26.508 -22.143  1.00  0.390          O  
ATOM   3726  ND2 ASN A 248     -43.278 -26.792 -21.566  1.00  0.390          N  
ATOM   3727  H   ASN A 248     -42.974 -24.493 -19.101  1.00  0.340          H  
ATOM   3728  HA  ASN A 248     -45.603 -24.333 -20.455  1.00  0.340          H  
ATOM   3729 1HB  ASN A 248     -44.083 -26.580 -19.173  1.00  0.470          H  
ATOM   3730 2HB  ASN A 248     -45.803 -26.705 -19.554  1.00  0.470          H  
ATOM   3731 1HD2 ASN A 248     -43.021 -26.999 -22.507  1.00  0.470          H  
ATOM   3732 2HD2 ASN A 248     -42.543 -26.767 -20.869  1.00  0.470          H  
ATOM   3733  N   ILE A 249     -45.289 -23.376 -17.581  1.00  0.280          N  
ATOM   3734  CA  ILE A 249     -46.050 -22.951 -16.411  1.00  0.290          C  
ATOM   3735  C   ILE A 249     -47.335 -22.311 -16.882  1.00  0.300          C  
ATOM   3736  O   ILE A 249     -47.336 -21.461 -17.774  1.00  0.300          O  
ATOM   3737  CB  ILE A 249     -45.234 -22.021 -15.473  1.00  0.400          C  
ATOM   3738  CG1 ILE A 249     -44.079 -22.862 -14.826  1.00  0.400          C  
ATOM   3739  CG2 ILE A 249     -46.145 -21.287 -14.432  1.00  0.400          C  
ATOM   3740  CD1 ILE A 249     -43.051 -22.062 -14.061  1.00  0.400          C  
ATOM   3741  H   ILE A 249     -44.392 -22.929 -17.802  1.00  0.340          H  
ATOM   3742  HA  ILE A 249     -46.316 -23.835 -15.830  1.00  0.350          H  
ATOM   3743  HB  ILE A 249     -44.741 -21.266 -16.091  1.00  0.480          H  
ATOM   3744 1HG1 ILE A 249     -44.524 -23.588 -14.148  1.00  0.480          H  
ATOM   3745 2HG1 ILE A 249     -43.567 -23.408 -15.619  1.00  0.480          H  
ATOM   3746 1HG2 ILE A 249     -45.553 -20.622 -13.810  1.00  0.480          H  
ATOM   3747 2HG2 ILE A 249     -46.894 -20.692 -14.958  1.00  0.480          H  
ATOM   3748 3HG2 ILE A 249     -46.646 -22.003 -13.804  1.00  0.480          H  
ATOM   3749 1HD1 ILE A 249     -42.303 -22.722 -13.657  1.00  0.480          H  
ATOM   3750 2HD1 ILE A 249     -42.583 -21.358 -14.746  1.00  0.480          H  
ATOM   3751 3HD1 ILE A 249     -43.522 -21.532 -13.245  1.00  0.480          H  
ATOM   3752  N   PHE A 250     -48.448 -22.753 -16.314  1.00  0.300          N  
ATOM   3753  CA  PHE A 250     -49.758 -22.276 -16.725  1.00  0.300          C  
ATOM   3754  C   PHE A 250     -50.124 -20.943 -16.088  1.00  0.310          C  
ATOM   3755  O   PHE A 250     -49.946 -20.715 -14.882  1.00  0.320          O  
ATOM   3756  CB  PHE A 250     -50.770 -23.389 -16.475  1.00  0.420          C  
ATOM   3757  CG  PHE A 250     -52.139 -23.139 -16.758  1.00  0.420          C  
ATOM   3758  CD1 PHE A 250     -52.628 -23.206 -18.027  1.00  0.420          C  
ATOM   3759  CD2 PHE A 250     -52.993 -22.861 -15.710  1.00  0.420          C  
ATOM   3760  CE1 PHE A 250     -53.948 -23.019 -18.233  1.00  0.420          C  
ATOM   3761  CE2 PHE A 250     -54.308 -22.673 -15.931  1.00  0.420          C  
ATOM   3762  CZ  PHE A 250     -54.777 -22.767 -17.195  1.00  0.420          C  
ATOM   3763  H   PHE A 250     -48.395 -23.441 -15.555  1.00  0.360          H  
ATOM   3764  HA  PHE A 250     -49.737 -22.105 -17.793  1.00  0.360          H  
ATOM   3765 1HB  PHE A 250     -50.474 -24.240 -17.082  1.00  0.500          H  
ATOM   3766 2HB  PHE A 250     -50.726 -23.710 -15.513  1.00  0.500          H  
ATOM   3767  HD1 PHE A 250     -51.962 -23.426 -18.865  1.00  0.500          H  
ATOM   3768  HD2 PHE A 250     -52.600 -22.805 -14.696  1.00  0.500          H  
ATOM   3769  HE1 PHE A 250     -54.359 -23.074 -19.219  1.00  0.500          H  
ATOM   3770  HE2 PHE A 250     -54.982 -22.462 -15.105  1.00  0.500          H  
ATOM   3771  HZ  PHE A 250     -55.808 -22.640 -17.392  1.00  0.500          H  
ATOM   3772  N   LEU A 251     -50.588 -20.028 -16.934  1.00  0.310          N  
ATOM   3773  CA  LEU A 251     -50.974 -18.700 -16.504  1.00  0.310          C  
ATOM   3774  C   LEU A 251     -52.486 -18.475 -16.523  1.00  0.320          C  
ATOM   3775  O   LEU A 251     -53.028 -17.828 -15.625  1.00  0.320          O  
ATOM   3776  CB  LEU A 251     -50.346 -17.675 -17.447  1.00  0.430          C  
ATOM   3777  CG  LEU A 251     -48.808 -17.689 -17.570  1.00  0.430          C  
ATOM   3778  CD1 LEU A 251     -48.428 -16.679 -18.574  1.00  0.430          C  
ATOM   3779  CD2 LEU A 251     -48.145 -17.424 -16.242  1.00  0.430          C  
ATOM   3780  H   LEU A 251     -50.688 -20.264 -17.917  1.00  0.370          H  
ATOM   3781  HA  LEU A 251     -50.631 -18.549 -15.484  1.00  0.370          H  
ATOM   3782 1HB  LEU A 251     -50.755 -17.839 -18.444  1.00  0.520          H  
ATOM   3783 2HB  LEU A 251     -50.646 -16.682 -17.116  1.00  0.520          H  
ATOM   3784  HG  LEU A 251     -48.475 -18.663 -17.932  1.00  0.520          H  
ATOM   3785 1HD1 LEU A 251     -47.371 -16.679 -18.675  1.00  0.520          H  
ATOM   3786 2HD1 LEU A 251     -48.885 -16.909 -19.529  1.00  0.520          H  
ATOM   3787 3HD1 LEU A 251     -48.748 -15.714 -18.249  1.00  0.520          H  
ATOM   3788 1HD2 LEU A 251     -47.061 -17.433 -16.365  1.00  0.520          H  
ATOM   3789 2HD2 LEU A 251     -48.458 -16.459 -15.848  1.00  0.520          H  
ATOM   3790 3HD2 LEU A 251     -48.427 -18.202 -15.556  1.00  0.520          H  
ATOM   3791  N   LYS A 252     -53.168 -18.977 -17.560  1.00  0.330          N  
ATOM   3792  CA  LYS A 252     -54.609 -18.716 -17.685  1.00  0.350          C  
ATOM   3793  C   LYS A 252     -55.470 -19.766 -18.395  1.00  0.380          C  
ATOM   3794  O   LYS A 252     -55.139 -20.298 -19.461  1.00  0.400          O  
ATOM   3795  CB  LYS A 252     -54.835 -17.366 -18.391  1.00  0.480          C  
ATOM   3796  CG  LYS A 252     -56.307 -16.937 -18.525  1.00  0.480          C  
ATOM   3797  CD  LYS A 252     -56.455 -15.562 -19.180  1.00  0.480          C  
ATOM   3798  CE  LYS A 252     -57.942 -15.208 -19.363  1.00  0.480          C  
ATOM   3799  NZ  LYS A 252     -58.131 -13.901 -20.053  1.00  0.480          N  
ATOM   3800  H   LYS A 252     -52.658 -19.505 -18.270  1.00  0.400          H  
ATOM   3801  HA  LYS A 252     -55.005 -18.631 -16.673  1.00  0.420          H  
ATOM   3802 1HB  LYS A 252     -54.309 -16.591 -17.849  1.00  0.580          H  
ATOM   3803 2HB  LYS A 252     -54.434 -17.394 -19.383  1.00  0.580          H  
ATOM   3804 1HG  LYS A 252     -56.839 -17.643 -19.157  1.00  0.580          H  
ATOM   3805 2HG  LYS A 252     -56.781 -16.923 -17.545  1.00  0.580          H  
ATOM   3806 1HD  LYS A 252     -55.977 -14.795 -18.563  1.00  0.580          H  
ATOM   3807 2HD  LYS A 252     -55.966 -15.566 -20.156  1.00  0.580          H  
ATOM   3808 1HE  LYS A 252     -58.413 -15.987 -19.957  1.00  0.580          H  
ATOM   3809 2HE  LYS A 252     -58.425 -15.167 -18.389  1.00  0.580          H  
ATOM   3810 1HZ  LYS A 252     -59.109 -13.696 -20.175  1.00  0.580          H  
ATOM   3811 2HZ  LYS A 252     -57.716 -13.153 -19.506  1.00  0.580          H  
ATOM   3812 3HZ  LYS A 252     -57.690 -13.959 -20.968  1.00  0.580          H  
ATOM   3813  N   ASN A 253     -56.636 -20.031 -17.797  1.00  0.410          N  
ATOM   3814  CA  ASN A 253     -57.658 -20.901 -18.387  1.00  0.470          C  
ATOM   3815  C   ASN A 253     -58.621 -20.013 -19.148  1.00  0.420          C  
ATOM   3816  O   ASN A 253     -59.340 -19.232 -18.517  1.00  0.420          O  
ATOM   3817  CB  ASN A 253     -58.447 -21.676 -17.342  1.00  0.630          C  
ATOM   3818  CG  ASN A 253     -59.390 -22.641 -17.998  1.00  0.630          C  
ATOM   3819  OD1 ASN A 253     -59.078 -23.170 -19.069  1.00  0.630          O  
ATOM   3820  ND2 ASN A 253     -60.531 -22.856 -17.411  1.00  0.630          N  
ATOM   3821  H   ASN A 253     -56.832 -19.585 -16.912  1.00  0.490          H  
ATOM   3822  HA  ASN A 253     -57.197 -21.584 -19.105  1.00  0.560          H  
ATOM   3823 1HB  ASN A 253     -57.798 -22.217 -16.664  1.00  0.760          H  
ATOM   3824 2HB  ASN A 253     -59.030 -20.979 -16.741  1.00  0.760          H  
ATOM   3825 1HD2 ASN A 253     -61.197 -23.478 -17.825  1.00  0.760          H  
ATOM   3826 2HD2 ASN A 253     -60.748 -22.386 -16.557  1.00  0.760          H  
ATOM   3827  N   THR A 254     -58.593 -20.042 -20.470  1.00  0.430          N  
ATOM   3828  CA  THR A 254     -59.444 -19.114 -21.194  1.00  0.440          C  
ATOM   3829  C   THR A 254     -60.855 -19.686 -21.351  1.00  0.500          C  
ATOM   3830  O   THR A 254     -61.080 -20.888 -21.196  1.00  0.500          O  
ATOM   3831  CB  THR A 254     -58.852 -18.803 -22.566  1.00  0.610          C  
ATOM   3832  OG1 THR A 254     -58.872 -19.978 -23.330  1.00  0.610          O  
ATOM   3833  CG2 THR A 254     -57.397 -18.314 -22.441  1.00  0.610          C  
ATOM   3834  H   THR A 254     -58.005 -20.707 -20.979  1.00  0.520          H  
ATOM   3835  HA  THR A 254     -59.513 -18.188 -20.626  1.00  0.530          H  
ATOM   3836  HB  THR A 254     -59.452 -18.044 -23.059  1.00  0.730          H  
ATOM   3837  HG1 THR A 254     -58.311 -20.642 -22.877  1.00  0.730          H  
ATOM   3838 1HG2 THR A 254     -56.992 -18.116 -23.432  1.00  0.730          H  
ATOM   3839 2HG2 THR A 254     -57.364 -17.408 -21.846  1.00  0.730          H  
ATOM   3840 3HG2 THR A 254     -56.798 -19.087 -21.956  1.00  0.730          H  
ATOM   3841  N   ALA A 255     -61.807 -18.825 -21.718  1.00  0.620          N  
ATOM   3842  CA  ALA A 255     -63.207 -19.214 -21.920  1.00  0.740          C  
ATOM   3843  C   ALA A 255     -63.386 -20.266 -23.006  1.00  0.740          C  
ATOM   3844  O   ALA A 255     -64.275 -21.112 -22.924  1.00  0.810          O  
ATOM   3845  CB  ALA A 255     -64.036 -17.994 -22.274  1.00  0.990          C  
ATOM   3846  H   ALA A 255     -61.551 -17.857 -21.835  1.00  0.740          H  
ATOM   3847  HA  ALA A 255     -63.571 -19.635 -20.982  1.00  0.890          H  
ATOM   3848 1HB  ALA A 255     -65.080 -18.287 -22.384  1.00  1.190          H  
ATOM   3849 2HB  ALA A 255     -63.949 -17.251 -21.483  1.00  1.190          H  
ATOM   3850 3HB  ALA A 255     -63.680 -17.570 -23.212  1.00  1.190          H  
ATOM   3851  N   SER A 256     -62.538 -20.209 -24.031  1.00  0.690          N  
ATOM   3852  CA  SER A 256     -62.601 -21.114 -25.170  1.00  0.720          C  
ATOM   3853  C   SER A 256     -62.050 -22.497 -24.860  1.00  0.630          C  
ATOM   3854  O   SER A 256     -62.143 -23.406 -25.689  1.00  0.650          O  
ATOM   3855  CB  SER A 256     -61.783 -20.574 -26.315  1.00  1.000          C  
ATOM   3856  OG  SER A 256     -60.418 -20.676 -26.012  1.00  1.000          O  
ATOM   3857  H   SER A 256     -61.836 -19.482 -24.062  1.00  0.830          H  
ATOM   3858  HA  SER A 256     -63.644 -21.214 -25.474  1.00  0.860          H  
ATOM   3859 1HB  SER A 256     -62.002 -21.138 -27.220  1.00  1.200          H  
ATOM   3860 2HB  SER A 256     -62.045 -19.535 -26.498  1.00  1.200          H  
ATOM   3861  HG  SER A 256     -59.953 -20.357 -26.797  1.00  1.200          H  
ATOM   3862  N   GLY A 257     -61.415 -22.654 -23.699  1.00  0.560          N  
ATOM   3863  CA  GLY A 257     -60.770 -23.894 -23.317  1.00  0.490          C  
ATOM   3864  C   GLY A 257     -59.277 -23.846 -23.617  1.00  0.450          C  
ATOM   3865  O   GLY A 257     -58.526 -24.735 -23.207  1.00  0.410          O  
ATOM   3866  H   GLY A 257     -61.380 -21.892 -23.017  1.00  0.670          H  
ATOM   3867 1HA  GLY A 257     -60.920 -24.055 -22.249  1.00  0.590          H  
ATOM   3868 2HA  GLY A 257     -61.231 -24.727 -23.843  1.00  0.590          H  
ATOM   3869  N   ALA A 258     -58.844 -22.825 -24.357  1.00  0.480          N  
ATOM   3870  CA  ALA A 258     -57.433 -22.669 -24.669  1.00  0.480          C  
ATOM   3871  C   ALA A 258     -56.646 -22.408 -23.392  1.00  0.410          C  
ATOM   3872  O   ALA A 258     -57.160 -21.810 -22.433  1.00  0.430          O  
ATOM   3873  CB  ALA A 258     -57.205 -21.540 -25.664  1.00  0.670          C  
ATOM   3874  H   ALA A 258     -59.516 -22.137 -24.705  1.00  0.580          H  
ATOM   3875  HA  ALA A 258     -57.074 -23.601 -25.105  1.00  0.580          H  
ATOM   3876 1HB  ALA A 258     -56.141 -21.466 -25.886  1.00  0.810          H  
ATOM   3877 2HB  ALA A 258     -57.755 -21.755 -26.578  1.00  0.810          H  
ATOM   3878 3HB  ALA A 258     -57.547 -20.602 -25.256  1.00  0.810          H  
ATOM   3879  N   GLU A 259     -55.408 -22.881 -23.368  1.00  0.350          N  
ATOM   3880  CA  GLU A 259     -54.544 -22.639 -22.228  1.00  0.300          C  
ATOM   3881  C   GLU A 259     -53.476 -21.617 -22.569  1.00  0.310          C  
ATOM   3882  O   GLU A 259     -52.888 -21.676 -23.649  1.00  0.350          O  
ATOM   3883  CB  GLU A 259     -53.856 -23.949 -21.811  1.00  0.440          C  
ATOM   3884  CG  GLU A 259     -54.797 -25.049 -21.297  1.00  0.440          C  
ATOM   3885  CD  GLU A 259     -54.052 -26.281 -20.835  1.00  0.440          C  
ATOM   3886  OE1 GLU A 259     -52.878 -26.394 -21.132  1.00  0.440          O  
ATOM   3887  OE2 GLU A 259     -54.640 -27.103 -20.174  1.00  0.440          O  
ATOM   3888  H   GLU A 259     -55.051 -23.393 -24.163  1.00  0.420          H  
ATOM   3889  HA  GLU A 259     -55.141 -22.252 -21.400  1.00  0.360          H  
ATOM   3890 1HB  GLU A 259     -53.331 -24.359 -22.673  1.00  0.530          H  
ATOM   3891 2HB  GLU A 259     -53.104 -23.745 -21.055  1.00  0.530          H  
ATOM   3892 1HG  GLU A 259     -55.398 -24.664 -20.477  1.00  0.530          H  
ATOM   3893 2HG  GLU A 259     -55.483 -25.323 -22.102  1.00  0.530          H  
ATOM   3894  N   VAL A 260     -53.170 -20.736 -21.623  1.00  0.330          N  
ATOM   3895  CA  VAL A 260     -52.061 -19.804 -21.803  1.00  0.330          C  
ATOM   3896  C   VAL A 260     -50.957 -20.218 -20.854  1.00  0.330          C  
ATOM   3897  O   VAL A 260     -51.177 -20.269 -19.637  1.00  0.340          O  
ATOM   3898  CB  VAL A 260     -52.461 -18.352 -21.468  1.00  0.460          C  
ATOM   3899  CG1 VAL A 260     -51.251 -17.385 -21.682  1.00  0.460          C  
ATOM   3900  CG2 VAL A 260     -53.647 -17.955 -22.291  1.00  0.460          C  
ATOM   3901  H   VAL A 260     -53.756 -20.704 -20.783  1.00  0.400          H  
ATOM   3902  HA  VAL A 260     -51.690 -19.861 -22.830  1.00  0.400          H  
ATOM   3903  HB  VAL A 260     -52.713 -18.301 -20.425  1.00  0.550          H  
ATOM   3904 1HG1 VAL A 260     -51.543 -16.374 -21.417  1.00  0.550          H  
ATOM   3905 2HG1 VAL A 260     -50.414 -17.686 -21.063  1.00  0.550          H  
ATOM   3906 3HG1 VAL A 260     -50.949 -17.407 -22.730  1.00  0.550          H  
ATOM   3907 1HG2 VAL A 260     -53.945 -16.944 -22.033  1.00  0.550          H  
ATOM   3908 2HG2 VAL A 260     -53.389 -18.010 -23.345  1.00  0.550          H  
ATOM   3909 3HG2 VAL A 260     -54.465 -18.635 -22.082  1.00  0.550          H  
ATOM   3910  N   ARG A 261     -49.778 -20.483 -21.404  1.00  0.320          N  
ATOM   3911  CA  ARG A 261     -48.611 -20.885 -20.618  1.00  0.300          C  
ATOM   3912  C   ARG A 261     -47.510 -19.825 -20.740  1.00  0.290          C  
ATOM   3913  O   ARG A 261     -47.575 -18.963 -21.609  1.00  0.310          O  
ATOM   3914  CB  ARG A 261     -48.179 -22.300 -21.011  1.00  0.430          C  
ATOM   3915  CG  ARG A 261     -49.223 -23.385 -20.570  1.00  0.430          C  
ATOM   3916  CD  ARG A 261     -48.931 -24.763 -21.025  1.00  0.430          C  
ATOM   3917  NE  ARG A 261     -49.987 -25.718 -20.576  1.00  0.430          N  
ATOM   3918  CZ  ARG A 261     -49.979 -26.476 -19.444  1.00  0.430          C  
ATOM   3919  NH1 ARG A 261     -48.985 -26.469 -18.579  1.00  0.430          N  
ATOM   3920  NH2 ARG A 261     -51.018 -27.255 -19.220  1.00  0.430          N  
ATOM   3921  H   ARG A 261     -49.690 -20.413 -22.437  1.00  0.380          H  
ATOM   3922  HA  ARG A 261     -48.901 -20.926 -19.575  1.00  0.360          H  
ATOM   3923 1HB  ARG A 261     -48.048 -22.359 -22.093  1.00  0.510          H  
ATOM   3924 2HB  ARG A 261     -47.224 -22.532 -20.544  1.00  0.510          H  
ATOM   3925 1HG  ARG A 261     -49.233 -23.429 -19.495  1.00  0.510          H  
ATOM   3926 2HG  ARG A 261     -50.215 -23.111 -20.929  1.00  0.510          H  
ATOM   3927 1HD  ARG A 261     -48.898 -24.779 -22.115  1.00  0.510          H  
ATOM   3928 2HD  ARG A 261     -47.974 -25.090 -20.633  1.00  0.510          H  
ATOM   3929  HE  ARG A 261     -50.843 -25.807 -21.149  1.00  0.510          H  
ATOM   3930 1HH1 ARG A 261     -48.160 -25.877 -18.705  1.00  0.510          H  
ATOM   3931 2HH1 ARG A 261     -49.029 -27.051 -17.759  1.00  0.510          H  
ATOM   3932 1HH2 ARG A 261     -51.798 -27.240 -19.901  1.00  0.510          H  
ATOM   3933 2HH2 ARG A 261     -51.055 -27.839 -18.400  1.00  0.510          H  
ATOM   3934  N   LEU A 262     -46.498 -19.870 -19.883  1.00  0.270          N  
ATOM   3935  CA  LEU A 262     -45.452 -18.846 -19.895  1.00  0.260          C  
ATOM   3936  C   LEU A 262     -44.829 -18.586 -21.272  1.00  0.270          C  
ATOM   3937  O   LEU A 262     -44.694 -17.424 -21.664  1.00  0.270          O  
ATOM   3938  CB  LEU A 262     -44.362 -19.205 -18.886  1.00  0.370          C  
ATOM   3939  CG  LEU A 262     -43.219 -18.174 -18.687  1.00  0.370          C  
ATOM   3940  CD1 LEU A 262     -43.797 -16.858 -18.141  1.00  0.370          C  
ATOM   3941  CD2 LEU A 262     -42.202 -18.765 -17.720  1.00  0.370          C  
ATOM   3942  H   LEU A 262     -46.503 -20.592 -19.159  1.00  0.320          H  
ATOM   3943  HA  LEU A 262     -45.912 -17.931 -19.578  1.00  0.310          H  
ATOM   3944 1HB  LEU A 262     -44.833 -19.380 -17.919  1.00  0.440          H  
ATOM   3945 2HB  LEU A 262     -43.905 -20.138 -19.204  1.00  0.440          H  
ATOM   3946  HG  LEU A 262     -42.730 -17.961 -19.641  1.00  0.440          H  
ATOM   3947 1HD1 LEU A 262     -43.006 -16.149 -17.994  1.00  0.440          H  
ATOM   3948 2HD1 LEU A 262     -44.509 -16.432 -18.836  1.00  0.440          H  
ATOM   3949 3HD1 LEU A 262     -44.289 -17.059 -17.193  1.00  0.440          H  
ATOM   3950 1HD2 LEU A 262     -41.397 -18.062 -17.573  1.00  0.440          H  
ATOM   3951 2HD2 LEU A 262     -42.682 -18.982 -16.771  1.00  0.440          H  
ATOM   3952 3HD2 LEU A 262     -41.805 -19.674 -18.132  1.00  0.440          H  
ATOM   3953  N   LYS A 263     -44.574 -19.634 -22.053  1.00  0.280          N  
ATOM   3954  CA  LYS A 263     -44.003 -19.513 -23.399  1.00  0.290          C  
ATOM   3955  C   LYS A 263     -44.851 -18.681 -24.367  1.00  0.300          C  
ATOM   3956  O   LYS A 263     -44.366 -18.246 -25.414  1.00  0.320          O  
ATOM   3957  CB  LYS A 263     -43.823 -20.901 -23.993  1.00  0.400          C  
ATOM   3958  CG  LYS A 263     -45.142 -21.636 -24.288  1.00  0.400          C  
ATOM   3959  CD  LYS A 263     -44.909 -23.058 -24.770  1.00  0.400          C  
ATOM   3960  CE  LYS A 263     -46.237 -23.741 -25.092  1.00  0.400          C  
ATOM   3961  NZ  LYS A 263     -46.048 -25.149 -25.551  1.00  0.400          N  
ATOM   3962  H   LYS A 263     -44.696 -20.576 -21.670  1.00  0.340          H  
ATOM   3963  HA  LYS A 263     -43.027 -19.031 -23.310  1.00  0.350          H  
ATOM   3964 1HB  LYS A 263     -43.246 -20.836 -24.913  1.00  0.480          H  
ATOM   3965 2HB  LYS A 263     -43.279 -21.480 -23.310  1.00  0.480          H  
ATOM   3966 1HG  LYS A 263     -45.754 -21.664 -23.382  1.00  0.480          H  
ATOM   3967 2HG  LYS A 263     -45.701 -21.105 -25.061  1.00  0.480          H  
ATOM   3968 1HD  LYS A 263     -44.279 -23.046 -25.658  1.00  0.480          H  
ATOM   3969 2HD  LYS A 263     -44.401 -23.627 -23.984  1.00  0.480          H  
ATOM   3970 1HE  LYS A 263     -46.861 -23.740 -24.197  1.00  0.480          H  
ATOM   3971 2HE  LYS A 263     -46.745 -23.176 -25.876  1.00  0.480          H  
ATOM   3972 1HZ  LYS A 263     -46.948 -25.564 -25.751  1.00  0.480          H  
ATOM   3973 2HZ  LYS A 263     -45.480 -25.163 -26.385  1.00  0.480          H  
ATOM   3974 3HZ  LYS A 263     -45.589 -25.680 -24.816  1.00  0.480          H  
ATOM   3975  N   ASP A 264     -46.128 -18.484 -24.040  1.00  0.290          N  
ATOM   3976  CA  ASP A 264     -47.055 -17.753 -24.879  1.00  0.310          C  
ATOM   3977  C   ASP A 264     -46.966 -16.255 -24.623  1.00  0.260          C  
ATOM   3978  O   ASP A 264     -47.559 -15.469 -25.365  1.00  0.250          O  
ATOM   3979  CB  ASP A 264     -48.483 -18.231 -24.608  1.00  0.430          C  
ATOM   3980  CG  ASP A 264     -48.723 -19.692 -25.026  1.00  0.430          C  
ATOM   3981  OD1 ASP A 264     -48.271 -20.093 -26.080  1.00  0.430          O  
ATOM   3982  OD2 ASP A 264     -49.344 -20.410 -24.254  1.00  0.430          O  
ATOM   3983  H   ASP A 264     -46.473 -18.835 -23.146  1.00  0.350          H  
ATOM   3984  HA  ASP A 264     -46.805 -17.944 -25.922  1.00  0.370          H  
ATOM   3985 1HB  ASP A 264     -48.709 -18.114 -23.555  1.00  0.510          H  
ATOM   3986 2HB  ASP A 264     -49.180 -17.603 -25.150  1.00  0.510          H  
ATOM   3987  N   VAL A 265     -46.255 -15.863 -23.554  1.00  0.280          N  
ATOM   3988  CA  VAL A 265     -46.077 -14.452 -23.202  1.00  0.310          C  
ATOM   3989  C   VAL A 265     -44.626 -14.022 -22.981  1.00  0.260          C  
ATOM   3990  O   VAL A 265     -44.349 -12.816 -22.930  1.00  0.280          O  
ATOM   3991  CB  VAL A 265     -46.882 -14.069 -21.954  1.00  0.420          C  
ATOM   3992  CG1 VAL A 265     -48.336 -14.209 -22.210  1.00  0.420          C  
ATOM   3993  CG2 VAL A 265     -46.494 -14.946 -20.818  1.00  0.420          C  
ATOM   3994  H   VAL A 265     -45.778 -16.574 -22.997  1.00  0.340          H  
ATOM   3995  HA  VAL A 265     -46.460 -13.864 -24.024  1.00  0.370          H  
ATOM   3996  HB  VAL A 265     -46.680 -13.030 -21.710  1.00  0.510          H  
ATOM   3997 1HG1 VAL A 265     -48.887 -13.919 -21.331  1.00  0.510          H  
ATOM   3998 2HG1 VAL A 265     -48.585 -13.555 -23.034  1.00  0.510          H  
ATOM   3999 3HG1 VAL A 265     -48.581 -15.236 -22.465  1.00  0.510          H  
ATOM   4000 1HG2 VAL A 265     -47.061 -14.657 -19.974  1.00  0.510          H  
ATOM   4001 2HG2 VAL A 265     -46.716 -15.980 -21.068  1.00  0.510          H  
ATOM   4002 3HG2 VAL A 265     -45.435 -14.849 -20.596  1.00  0.510          H  
ATOM   4003  N   ALA A 266     -43.704 -14.984 -22.838  1.00  0.270          N  
ATOM   4004  CA  ALA A 266     -42.318 -14.645 -22.551  1.00  0.260          C  
ATOM   4005  C   ALA A 266     -41.324 -15.625 -23.145  1.00  0.250          C  
ATOM   4006  O   ALA A 266     -41.602 -16.820 -23.253  1.00  0.270          O  
ATOM   4007  CB  ALA A 266     -42.107 -14.625 -21.052  1.00  0.370          C  
ATOM   4008  H   ALA A 266     -43.986 -15.963 -22.837  1.00  0.320          H  
ATOM   4009  HA  ALA A 266     -42.126 -13.665 -22.976  1.00  0.310          H  
ATOM   4010 1HB  ALA A 266     -41.082 -14.344 -20.832  1.00  0.440          H  
ATOM   4011 2HB  ALA A 266     -42.785 -13.921 -20.618  1.00  0.440          H  
ATOM   4012 3HB  ALA A 266     -42.307 -15.618 -20.656  1.00  0.440          H  
ATOM   4013  N   ARG A 267     -40.139 -15.118 -23.464  1.00  0.240          N  
ATOM   4014  CA  ARG A 267     -39.062 -15.980 -23.914  1.00  0.230          C  
ATOM   4015  C   ARG A 267     -38.349 -16.478 -22.676  1.00  0.200          C  
ATOM   4016  O   ARG A 267     -38.023 -15.702 -21.777  1.00  0.210          O  
ATOM   4017  CB  ARG A 267     -38.089 -15.278 -24.851  1.00  0.330          C  
ATOM   4018  CG  ARG A 267     -37.032 -16.212 -25.478  1.00  0.330          C  
ATOM   4019  CD  ARG A 267     -36.162 -15.526 -26.481  1.00  0.330          C  
ATOM   4020  NE  ARG A 267     -35.236 -14.582 -25.866  1.00  0.330          N  
ATOM   4021  CZ  ARG A 267     -35.306 -13.233 -25.896  1.00  0.330          C  
ATOM   4022  NH1 ARG A 267     -36.290 -12.588 -26.499  1.00  0.330          N  
ATOM   4023  NH2 ARG A 267     -34.346 -12.582 -25.284  1.00  0.330          N  
ATOM   4024  H   ARG A 267     -39.999 -14.113 -23.331  1.00  0.290          H  
ATOM   4025  HA  ARG A 267     -39.485 -16.835 -24.441  1.00  0.280          H  
ATOM   4026 1HB  ARG A 267     -38.636 -14.792 -25.656  1.00  0.390          H  
ATOM   4027 2HB  ARG A 267     -37.556 -14.511 -24.306  1.00  0.390          H  
ATOM   4028 1HG  ARG A 267     -36.374 -16.597 -24.692  1.00  0.390          H  
ATOM   4029 2HG  ARG A 267     -37.529 -17.046 -25.972  1.00  0.390          H  
ATOM   4030 1HD  ARG A 267     -35.568 -16.281 -27.000  1.00  0.390          H  
ATOM   4031 2HD  ARG A 267     -36.776 -15.003 -27.205  1.00  0.390          H  
ATOM   4032  HE  ARG A 267     -34.423 -14.970 -25.355  1.00  0.390          H  
ATOM   4033 1HH1 ARG A 267     -37.026 -13.087 -26.960  1.00  0.390          H  
ATOM   4034 2HH1 ARG A 267     -36.336 -11.553 -26.461  1.00  0.390          H  
ATOM   4035 1HH2 ARG A 267     -33.612 -13.143 -24.823  1.00  0.390          H  
ATOM   4036 2HH2 ARG A 267     -34.329 -11.571 -25.258  1.00  0.390          H  
ATOM   4037  N   VAL A 268     -38.128 -17.776 -22.595  1.00  0.210          N  
ATOM   4038  CA  VAL A 268     -37.497 -18.326 -21.408  1.00  0.200          C  
ATOM   4039  C   VAL A 268     -36.178 -19.004 -21.758  1.00  0.210          C  
ATOM   4040  O   VAL A 268     -36.135 -19.935 -22.567  1.00  0.240          O  
ATOM   4041  CB  VAL A 268     -38.469 -19.324 -20.756  1.00  0.280          C  
ATOM   4042  CG1 VAL A 268     -37.871 -19.932 -19.496  1.00  0.280          C  
ATOM   4043  CG2 VAL A 268     -39.822 -18.623 -20.458  1.00  0.280          C  
ATOM   4044  H   VAL A 268     -38.409 -18.375 -23.359  1.00  0.250          H  
ATOM   4045  HA  VAL A 268     -37.290 -17.520 -20.702  1.00  0.240          H  
ATOM   4046  HB  VAL A 268     -38.630 -20.130 -21.443  1.00  0.340          H  
ATOM   4047 1HG1 VAL A 268     -38.572 -20.642 -19.109  1.00  0.340          H  
ATOM   4048 2HG1 VAL A 268     -36.945 -20.434 -19.726  1.00  0.340          H  
ATOM   4049 3HG1 VAL A 268     -37.681 -19.152 -18.758  1.00  0.340          H  
ATOM   4050 1HG2 VAL A 268     -40.499 -19.347 -20.030  1.00  0.340          H  
ATOM   4051 2HG2 VAL A 268     -39.667 -17.807 -19.764  1.00  0.340          H  
ATOM   4052 3HG2 VAL A 268     -40.260 -18.231 -21.375  1.00  0.340          H  
ATOM   4053  N   GLU A 269     -35.110 -18.535 -21.131  1.00  0.200          N  
ATOM   4054  CA  GLU A 269     -33.765 -19.046 -21.384  1.00  0.210          C  
ATOM   4055  C   GLU A 269     -32.853 -18.819 -20.192  1.00  0.220          C  
ATOM   4056  O   GLU A 269     -33.185 -18.031 -19.311  1.00  0.230          O  
ATOM   4057  CB  GLU A 269     -33.179 -18.360 -22.627  1.00  0.290          C  
ATOM   4058  CG  GLU A 269     -33.018 -16.823 -22.501  1.00  0.290          C  
ATOM   4059  CD  GLU A 269     -32.489 -16.170 -23.771  1.00  0.290          C  
ATOM   4060  OE1 GLU A 269     -31.679 -16.777 -24.421  1.00  0.290          O  
ATOM   4061  OE2 GLU A 269     -32.894 -15.057 -24.080  1.00  0.290          O  
ATOM   4062  H   GLU A 269     -35.249 -17.748 -20.484  1.00  0.240          H  
ATOM   4063  HA  GLU A 269     -33.828 -20.119 -21.566  1.00  0.250          H  
ATOM   4064 1HB  GLU A 269     -32.193 -18.776 -22.837  1.00  0.350          H  
ATOM   4065 2HB  GLU A 269     -33.813 -18.563 -23.489  1.00  0.350          H  
ATOM   4066 1HG  GLU A 269     -33.988 -16.383 -22.255  1.00  0.350          H  
ATOM   4067 2HG  GLU A 269     -32.334 -16.606 -21.678  1.00  0.350          H  
ATOM   4068  N   LEU A 270     -31.718 -19.507 -20.137  1.00  0.240          N  
ATOM   4069  CA  LEU A 270     -30.770 -19.148 -19.093  1.00  0.250          C  
ATOM   4070  C   LEU A 270     -29.958 -17.969 -19.570  1.00  0.250          C  
ATOM   4071  O   LEU A 270     -29.629 -17.867 -20.753  1.00  0.260          O  
ATOM   4072  CB  LEU A 270     -29.807 -20.281 -18.724  1.00  0.350          C  
ATOM   4073  CG  LEU A 270     -30.387 -21.553 -18.102  1.00  0.350          C  
ATOM   4074  CD1 LEU A 270     -29.258 -22.557 -17.905  1.00  0.350          C  
ATOM   4075  CD2 LEU A 270     -31.017 -21.223 -16.762  1.00  0.350          C  
ATOM   4076  H   LEU A 270     -31.487 -20.189 -20.846  1.00  0.290          H  
ATOM   4077  HA  LEU A 270     -31.314 -18.830 -18.209  1.00  0.300          H  
ATOM   4078 1HB  LEU A 270     -29.264 -20.569 -19.620  1.00  0.420          H  
ATOM   4079 2HB  LEU A 270     -29.090 -19.880 -18.024  1.00  0.420          H  
ATOM   4080  HG  LEU A 270     -31.131 -21.990 -18.764  1.00  0.420          H  
ATOM   4081 1HD1 LEU A 270     -29.651 -23.475 -17.457  1.00  0.420          H  
ATOM   4082 2HD1 LEU A 270     -28.802 -22.793 -18.865  1.00  0.420          H  
ATOM   4083 3HD1 LEU A 270     -28.499 -22.136 -17.241  1.00  0.420          H  
ATOM   4084 1HD2 LEU A 270     -31.404 -22.139 -16.323  1.00  0.420          H  
ATOM   4085 2HD2 LEU A 270     -30.267 -20.789 -16.103  1.00  0.420          H  
ATOM   4086 3HD2 LEU A 270     -31.821 -20.529 -16.893  1.00  0.420          H  
ATOM   4087  N   GLY A 271     -29.557 -17.126 -18.642  1.00  0.240          N  
ATOM   4088  CA  GLY A 271     -28.713 -15.993 -18.980  1.00  0.240          C  
ATOM   4089  C   GLY A 271     -28.172 -15.380 -17.714  1.00  0.250          C  
ATOM   4090  O   GLY A 271     -28.506 -15.817 -16.624  1.00  0.250          O  
ATOM   4091  H   GLY A 271     -29.901 -17.264 -17.688  1.00  0.290          H  
ATOM   4092 1HA  GLY A 271     -27.898 -16.310 -19.628  1.00  0.290          H  
ATOM   4093 2HA  GLY A 271     -29.297 -15.262 -19.532  1.00  0.290          H  
ATOM   4094  N   SER A 272     -27.320 -14.390 -17.820  1.00  0.290          N  
ATOM   4095  CA  SER A 272     -26.737 -13.846 -16.607  1.00  0.330          C  
ATOM   4096  C   SER A 272     -27.757 -13.233 -15.656  1.00  0.270          C  
ATOM   4097  O   SER A 272     -28.755 -12.642 -16.084  1.00  0.260          O  
ATOM   4098  CB  SER A 272     -25.670 -12.832 -16.953  1.00  0.450          C  
ATOM   4099  OG  SER A 272     -24.606 -13.446 -17.640  1.00  0.450          O  
ATOM   4100  H   SER A 272     -27.043 -14.029 -18.725  1.00  0.350          H  
ATOM   4101  HA  SER A 272     -26.244 -14.661 -16.083  1.00  0.400          H  
ATOM   4102 1HB  SER A 272     -26.098 -12.038 -17.559  1.00  0.540          H  
ATOM   4103 2HB  SER A 272     -25.297 -12.376 -16.035  1.00  0.540          H  
ATOM   4104  HG  SER A 272     -24.136 -13.963 -16.965  1.00  0.540          H  
ATOM   4105  N   ASP A 273     -27.475 -13.369 -14.352  1.00  0.260          N  
ATOM   4106  CA  ASP A 273     -28.251 -12.756 -13.273  1.00  0.230          C  
ATOM   4107  C   ASP A 273     -28.207 -11.224 -13.374  1.00  0.230          C  
ATOM   4108  O   ASP A 273     -29.176 -10.520 -13.054  1.00  0.270          O  
ATOM   4109  CB  ASP A 273     -27.678 -13.221 -11.930  1.00  0.330          C  
ATOM   4110  CG  ASP A 273     -26.176 -12.869 -11.759  1.00  0.330          C  
ATOM   4111  OD1 ASP A 273     -25.584 -12.339 -12.690  1.00  0.330          O  
ATOM   4112  OD2 ASP A 273     -25.630 -13.158 -10.714  1.00  0.330          O  
ATOM   4113  H   ASP A 273     -26.666 -13.954 -14.103  1.00  0.310          H  
ATOM   4114  HA  ASP A 273     -29.286 -13.083 -13.354  1.00  0.280          H  
ATOM   4115 1HB  ASP A 273     -28.244 -12.772 -11.113  1.00  0.400          H  
ATOM   4116 2HB  ASP A 273     -27.780 -14.304 -11.850  1.00  0.400          H  
ATOM   4117  N   ASN A 274     -27.105 -10.735 -13.913  1.00  0.250          N  
ATOM   4118  CA  ASN A 274     -26.825  -9.334 -14.115  1.00  0.310          C  
ATOM   4119  C   ASN A 274     -25.945  -9.157 -15.368  1.00  0.320          C  
ATOM   4120  O   ASN A 274     -24.940  -9.845 -15.541  1.00  0.460          O  
ATOM   4121  CB  ASN A 274     -26.173  -8.793 -12.853  1.00  0.410          C  
ATOM   4122  CG  ASN A 274     -26.032  -7.336 -12.832  1.00  0.410          C  
ATOM   4123  OD1 ASN A 274     -25.408  -6.772 -13.727  1.00  0.410          O  
ATOM   4124  ND2 ASN A 274     -26.589  -6.691 -11.826  1.00  0.410          N  
ATOM   4125  H   ASN A 274     -26.354 -11.416 -14.034  1.00  0.300          H  
ATOM   4126  HA  ASN A 274     -27.763  -8.806 -14.291  1.00  0.370          H  
ATOM   4127 1HB  ASN A 274     -26.767  -9.099 -11.989  1.00  0.490          H  
ATOM   4128 2HB  ASN A 274     -25.188  -9.249 -12.739  1.00  0.490          H  
ATOM   4129 1HD2 ASN A 274     -26.517  -5.691 -11.764  1.00  0.490          H  
ATOM   4130 2HD2 ASN A 274     -27.088  -7.199 -11.118  1.00  0.490          H  
ATOM   4131  N   TYR A 275     -26.345  -8.245 -16.253  1.00  0.300          N  
ATOM   4132  CA  TYR A 275     -25.646  -7.976 -17.516  1.00  0.340          C  
ATOM   4133  C   TYR A 275     -24.778  -6.712 -17.497  1.00  0.400          C  
ATOM   4134  O   TYR A 275     -24.375  -6.211 -18.547  1.00  0.500          O  
ATOM   4135  CB  TYR A 275     -26.683  -7.888 -18.623  1.00  0.460          C  
ATOM   4136  CG  TYR A 275     -27.382  -9.203 -18.889  1.00  0.460          C  
ATOM   4137  CD1 TYR A 275     -28.504  -9.565 -18.159  1.00  0.460          C  
ATOM   4138  CD2 TYR A 275     -26.919 -10.037 -19.890  1.00  0.460          C  
ATOM   4139  CE1 TYR A 275     -29.144 -10.742 -18.422  1.00  0.460          C  
ATOM   4140  CE2 TYR A 275     -27.571 -11.221 -20.153  1.00  0.460          C  
ATOM   4141  CZ  TYR A 275     -28.677 -11.571 -19.418  1.00  0.460          C  
ATOM   4142  OH  TYR A 275     -29.319 -12.754 -19.665  1.00  0.460          O  
ATOM   4143  H   TYR A 275     -27.183  -7.717 -16.049  1.00  0.360          H  
ATOM   4144  HA  TYR A 275     -24.984  -8.819 -17.723  1.00  0.410          H  
ATOM   4145 1HB  TYR A 275     -27.434  -7.152 -18.350  1.00  0.550          H  
ATOM   4146 2HB  TYR A 275     -26.213  -7.555 -19.546  1.00  0.550          H  
ATOM   4147  HD1 TYR A 275     -28.881  -8.917 -17.370  1.00  0.550          H  
ATOM   4148  HD2 TYR A 275     -26.041  -9.755 -20.471  1.00  0.550          H  
ATOM   4149  HE1 TYR A 275     -30.016 -11.024 -17.845  1.00  0.550          H  
ATOM   4150  HE2 TYR A 275     -27.207 -11.880 -20.940  1.00  0.550          H  
ATOM   4151  HH  TYR A 275     -29.949 -12.921 -18.960  1.00  0.550          H  
ATOM   4152  N   GLN A 276     -24.555  -6.161 -16.308  1.00  0.420          N  
ATOM   4153  CA  GLN A 276     -23.744  -4.961 -16.120  1.00  0.490          C  
ATOM   4154  C   GLN A 276     -22.252  -5.152 -16.369  1.00  0.430          C  
ATOM   4155  O   GLN A 276     -21.559  -4.190 -16.699  1.00  0.460          O  
ATOM   4156  CB  GLN A 276     -23.952  -4.341 -14.735  1.00  0.660          C  
ATOM   4157  CG  GLN A 276     -23.236  -3.015 -14.550  1.00  0.660          C  
ATOM   4158  CD  GLN A 276     -23.725  -1.985 -15.544  1.00  0.660          C  
ATOM   4159  OE1 GLN A 276     -24.903  -1.618 -15.567  1.00  0.660          O  
ATOM   4160  NE2 GLN A 276     -22.839  -1.557 -16.405  1.00  0.660          N  
ATOM   4161  H   GLN A 276     -24.936  -6.611 -15.477  1.00  0.500          H  
ATOM   4162  HA  GLN A 276     -24.093  -4.231 -16.853  1.00  0.590          H  
ATOM   4163 1HB  GLN A 276     -25.014  -4.191 -14.549  1.00  0.790          H  
ATOM   4164 2HB  GLN A 276     -23.571  -5.019 -13.976  1.00  0.790          H  
ATOM   4165 1HG  GLN A 276     -23.492  -2.651 -13.560  1.00  0.790          H  
ATOM   4166 2HG  GLN A 276     -22.154  -3.122 -14.625  1.00  0.790          H  
ATOM   4167 1HE2 GLN A 276     -23.103  -0.904 -17.111  1.00  0.790          H  
ATOM   4168 2HE2 GLN A 276     -21.900  -1.930 -16.374  1.00  0.790          H  
ATOM   4169  N   PHE A 277     -21.722  -6.341 -16.075  1.00  0.450          N  
ATOM   4170  CA  PHE A 277     -20.284  -6.534 -16.174  1.00  0.420          C  
ATOM   4171  C   PHE A 277     -19.871  -7.584 -17.181  1.00  0.380          C  
ATOM   4172  O   PHE A 277     -20.402  -8.701 -17.177  1.00  0.460          O  
ATOM   4173  CB  PHE A 277     -19.737  -7.027 -14.846  1.00  0.600          C  
ATOM   4174  CG  PHE A 277     -19.970  -6.131 -13.723  1.00  0.600          C  
ATOM   4175  CD1 PHE A 277     -21.045  -6.364 -12.879  1.00  0.600          C  
ATOM   4176  CD2 PHE A 277     -19.155  -5.066 -13.490  1.00  0.600          C  
ATOM   4177  CE1 PHE A 277     -21.277  -5.554 -11.812  1.00  0.600          C  
ATOM   4178  CE2 PHE A 277     -19.387  -4.249 -12.419  1.00  0.600          C  
ATOM   4179  CZ  PHE A 277     -20.445  -4.503 -11.579  1.00  0.600          C  
ATOM   4180  H   PHE A 277     -22.315  -7.106 -15.797  1.00  0.540          H  
ATOM   4181  HA  PHE A 277     -19.821  -5.588 -16.447  1.00  0.500          H  
ATOM   4182 1HB  PHE A 277     -20.187  -7.986 -14.611  1.00  0.720          H  
ATOM   4183 2HB  PHE A 277     -18.662  -7.190 -14.937  1.00  0.720          H  
ATOM   4184  HD1 PHE A 277     -21.703  -7.214 -13.071  1.00  0.720          H  
ATOM   4185  HD2 PHE A 277     -18.322  -4.877 -14.169  1.00  0.720          H  
ATOM   4186  HE1 PHE A 277     -22.119  -5.748 -11.150  1.00  0.720          H  
ATOM   4187  HE2 PHE A 277     -18.742  -3.401 -12.232  1.00  0.720          H  
ATOM   4188  HZ  PHE A 277     -20.624  -3.867 -10.732  1.00  0.720          H  
ATOM   4189  N   ASP A 278     -18.829  -7.251 -17.936  1.00  0.360          N  
ATOM   4190  CA  ASP A 278     -18.232  -8.150 -18.922  1.00  0.310          C  
ATOM   4191  C   ASP A 278     -16.734  -7.987 -19.002  1.00  0.280          C  
ATOM   4192  O   ASP A 278     -16.204  -6.909 -18.743  1.00  0.310          O  
ATOM   4193  CB  ASP A 278     -18.846  -7.931 -20.304  1.00  0.450          C  
ATOM   4194  CG  ASP A 278     -20.185  -8.558 -20.402  1.00  0.450          C  
ATOM   4195  OD1 ASP A 278     -20.185  -9.778 -20.365  1.00  0.450          O  
ATOM   4196  OD2 ASP A 278     -21.180  -7.884 -20.521  1.00  0.450          O  
ATOM   4197  H   ASP A 278     -18.488  -6.287 -17.836  1.00  0.430          H  
ATOM   4198  HA  ASP A 278     -18.435  -9.177 -18.615  1.00  0.370          H  
ATOM   4199 1HB  ASP A 278     -18.938  -6.863 -20.499  1.00  0.540          H  
ATOM   4200 2HB  ASP A 278     -18.196  -8.357 -21.072  1.00  0.540          H  
ATOM   4201  N   SER A 279     -16.039  -9.031 -19.424  1.00  0.260          N  
ATOM   4202  CA  SER A 279     -14.593  -8.922 -19.520  1.00  0.260          C  
ATOM   4203  C   SER A 279     -13.971  -9.708 -20.658  1.00  0.270          C  
ATOM   4204  O   SER A 279     -14.593 -10.603 -21.254  1.00  0.270          O  
ATOM   4205  CB  SER A 279     -13.975  -9.329 -18.198  1.00  0.360          C  
ATOM   4206  OG  SER A 279     -14.261 -10.650 -17.886  1.00  0.360          O  
ATOM   4207  H   SER A 279     -16.504  -9.906 -19.637  1.00  0.310          H  
ATOM   4208  HA  SER A 279     -14.348  -7.877 -19.693  1.00  0.310          H  
ATOM   4209 1HB  SER A 279     -12.901  -9.191 -18.237  1.00  0.440          H  
ATOM   4210 2HB  SER A 279     -14.361  -8.685 -17.421  1.00  0.440          H  
ATOM   4211  HG  SER A 279     -13.802 -11.190 -18.534  1.00  0.440          H  
ATOM   4212  N   LYS A 280     -12.748  -9.287 -20.979  1.00  0.270          N  
ATOM   4213  CA  LYS A 280     -11.918  -9.870 -22.020  1.00  0.280          C  
ATOM   4214  C   LYS A 280     -10.451  -9.959 -21.623  1.00  0.290          C  
ATOM   4215  O   LYS A 280      -9.927  -9.126 -20.877  1.00  0.290          O  
ATOM   4216  CB  LYS A 280     -12.031  -9.071 -23.317  1.00  0.390          C  
ATOM   4217  CG  LYS A 280     -13.418  -9.073 -23.945  1.00  0.390          C  
ATOM   4218  CD  LYS A 280     -13.464  -8.305 -25.255  1.00  0.390          C  
ATOM   4219  CE  LYS A 280     -13.381  -6.802 -25.009  1.00  0.390          C  
ATOM   4220  NZ  LYS A 280     -13.668  -6.009 -26.211  1.00  0.390          N  
ATOM   4221  H   LYS A 280     -12.375  -8.522 -20.407  1.00  0.320          H  
ATOM   4222  HA  LYS A 280     -12.276 -10.879 -22.200  1.00  0.340          H  
ATOM   4223 1HB  LYS A 280     -11.734  -8.047 -23.114  1.00  0.470          H  
ATOM   4224 2HB  LYS A 280     -11.332  -9.477 -24.049  1.00  0.470          H  
ATOM   4225 1HG  LYS A 280     -13.715 -10.100 -24.128  1.00  0.470          H  
ATOM   4226 2HG  LYS A 280     -14.130  -8.628 -23.260  1.00  0.470          H  
ATOM   4227 1HD  LYS A 280     -12.631  -8.615 -25.889  1.00  0.470          H  
ATOM   4228 2HD  LYS A 280     -14.393  -8.532 -25.774  1.00  0.470          H  
ATOM   4229 1HE  LYS A 280     -14.087  -6.528 -24.228  1.00  0.470          H  
ATOM   4230 2HE  LYS A 280     -12.375  -6.547 -24.684  1.00  0.470          H  
ATOM   4231 1HZ  LYS A 280     -13.562  -5.018 -25.974  1.00  0.470          H  
ATOM   4232 2HZ  LYS A 280     -13.002  -6.197 -26.952  1.00  0.470          H  
ATOM   4233 3HZ  LYS A 280     -14.591  -6.172 -26.555  1.00  0.470          H  
ATOM   4234  N   PHE A 281      -9.776 -10.962 -22.153  1.00  0.310          N  
ATOM   4235  CA  PHE A 281      -8.356 -11.156 -21.907  1.00  0.330          C  
ATOM   4236  C   PHE A 281      -7.601 -11.086 -23.225  1.00  0.310          C  
ATOM   4237  O   PHE A 281      -7.800 -11.911 -24.117  1.00  0.300          O  
ATOM   4238  CB  PHE A 281      -8.146 -12.496 -21.200  1.00  0.450          C  
ATOM   4239  CG  PHE A 281      -6.760 -12.748 -20.733  1.00  0.450          C  
ATOM   4240  CD1 PHE A 281      -6.114 -11.828 -19.916  1.00  0.450          C  
ATOM   4241  CD2 PHE A 281      -6.109 -13.910 -21.065  1.00  0.450          C  
ATOM   4242  CE1 PHE A 281      -4.855 -12.058 -19.450  1.00  0.450          C  
ATOM   4243  CE2 PHE A 281      -4.845 -14.152 -20.601  1.00  0.450          C  
ATOM   4244  CZ  PHE A 281      -4.214 -13.222 -19.787  1.00  0.450          C  
ATOM   4245  H   PHE A 281     -10.290 -11.598 -22.762  1.00  0.370          H  
ATOM   4246  HA  PHE A 281      -7.997 -10.349 -21.275  1.00  0.400          H  
ATOM   4247 1HB  PHE A 281      -8.808 -12.567 -20.347  1.00  0.540          H  
ATOM   4248 2HB  PHE A 281      -8.422 -13.300 -21.883  1.00  0.540          H  
ATOM   4249  HD1 PHE A 281      -6.614 -10.917 -19.650  1.00  0.540          H  
ATOM   4250  HD2 PHE A 281      -6.610 -14.645 -21.701  1.00  0.540          H  
ATOM   4251  HE1 PHE A 281      -4.365 -11.320 -18.811  1.00  0.540          H  
ATOM   4252  HE2 PHE A 281      -4.343 -15.081 -20.872  1.00  0.540          H  
ATOM   4253  HZ  PHE A 281      -3.214 -13.413 -19.415  1.00  0.540          H  
ATOM   4254  N   ASN A 282      -6.799 -10.036 -23.386  1.00  0.310          N  
ATOM   4255  CA  ASN A 282      -6.063  -9.772 -24.620  1.00  0.300          C  
ATOM   4256  C   ASN A 282      -6.985  -9.772 -25.838  1.00  0.270          C  
ATOM   4257  O   ASN A 282      -6.635 -10.282 -26.902  1.00  0.270          O  
ATOM   4258  CB  ASN A 282      -4.945 -10.773 -24.790  1.00  0.420          C  
ATOM   4259  CG  ASN A 282      -3.974 -10.649 -23.706  1.00  0.420          C  
ATOM   4260  OD1 ASN A 282      -3.685  -9.515 -23.283  1.00  0.420          O  
ATOM   4261  ND2 ASN A 282      -3.460 -11.759 -23.246  1.00  0.420          N  
ATOM   4262  H   ASN A 282      -6.662  -9.407 -22.588  1.00  0.370          H  
ATOM   4263  HA  ASN A 282      -5.625  -8.774 -24.548  1.00  0.360          H  
ATOM   4264 1HB  ASN A 282      -5.342 -11.788 -24.805  1.00  0.510          H  
ATOM   4265 2HB  ASN A 282      -4.438 -10.601 -25.739  1.00  0.510          H  
ATOM   4266 1HD2 ASN A 282      -2.783 -11.738 -22.515  1.00  0.510          H  
ATOM   4267 2HD2 ASN A 282      -3.744 -12.638 -23.636  1.00  0.510          H  
ATOM   4268  N   GLY A 283      -8.173  -9.199 -25.670  1.00  0.260          N  
ATOM   4269  CA  GLY A 283      -9.168  -9.105 -26.731  1.00  0.260          C  
ATOM   4270  C   GLY A 283     -10.121 -10.306 -26.853  1.00  0.250          C  
ATOM   4271  O   GLY A 283     -11.086 -10.237 -27.617  1.00  0.270          O  
ATOM   4272  H   GLY A 283      -8.377  -8.784 -24.771  1.00  0.310          H  
ATOM   4273 1HA  GLY A 283      -9.757  -8.200 -26.576  1.00  0.310          H  
ATOM   4274 2HA  GLY A 283      -8.650  -8.972 -27.680  1.00  0.310          H  
ATOM   4275  N   LYS A 284      -9.894 -11.393 -26.111  1.00  0.250          N  
ATOM   4276  CA  LYS A 284     -10.770 -12.558 -26.233  1.00  0.280          C  
ATOM   4277  C   LYS A 284     -11.782 -12.613 -25.081  1.00  0.290          C  
ATOM   4278  O   LYS A 284     -11.466 -12.186 -23.977  1.00  0.300          O  
ATOM   4279  CB  LYS A 284      -9.922 -13.833 -26.263  1.00  0.380          C  
ATOM   4280  CG  LYS A 284      -8.862 -13.874 -27.381  1.00  0.380          C  
ATOM   4281  CD  LYS A 284      -9.486 -13.853 -28.786  1.00  0.380          C  
ATOM   4282  CE  LYS A 284      -8.423 -14.023 -29.865  1.00  0.380          C  
ATOM   4283  NZ  LYS A 284      -9.005 -13.938 -31.239  1.00  0.380          N  
ATOM   4284  H   LYS A 284      -9.080 -11.436 -25.490  1.00  0.300          H  
ATOM   4285  HA  LYS A 284     -11.299 -12.468 -27.169  1.00  0.340          H  
ATOM   4286 1HB  LYS A 284      -9.388 -13.923 -25.312  1.00  0.460          H  
ATOM   4287 2HB  LYS A 284     -10.555 -14.708 -26.364  1.00  0.460          H  
ATOM   4288 1HG  LYS A 284      -8.201 -13.006 -27.273  1.00  0.460          H  
ATOM   4289 2HG  LYS A 284      -8.260 -14.773 -27.270  1.00  0.460          H  
ATOM   4290 1HD  LYS A 284     -10.228 -14.647 -28.876  1.00  0.460          H  
ATOM   4291 2HD  LYS A 284      -9.973 -12.894 -28.957  1.00  0.460          H  
ATOM   4292 1HE  LYS A 284      -7.673 -13.241 -29.750  1.00  0.460          H  
ATOM   4293 2HE  LYS A 284      -7.944 -14.994 -29.745  1.00  0.460          H  
ATOM   4294 1HZ  LYS A 284      -8.271 -14.053 -31.925  1.00  0.460          H  
ATOM   4295 2HZ  LYS A 284      -9.696 -14.665 -31.361  1.00  0.460          H  
ATOM   4296 3HZ  LYS A 284      -9.443 -13.034 -31.365  1.00  0.460          H  
ATOM   4297  N   PRO A 285     -12.986 -13.190 -25.253  1.00  0.320          N  
ATOM   4298  CA  PRO A 285     -13.980 -13.317 -24.194  1.00  0.330          C  
ATOM   4299  C   PRO A 285     -13.371 -13.962 -22.967  1.00  0.300          C  
ATOM   4300  O   PRO A 285     -12.697 -14.991 -23.071  1.00  0.340          O  
ATOM   4301  CB  PRO A 285     -15.031 -14.230 -24.838  1.00  0.490          C  
ATOM   4302  CG  PRO A 285     -14.913 -13.946 -26.322  1.00  0.490          C  
ATOM   4303  CD  PRO A 285     -13.422 -13.732 -26.563  1.00  0.490          C  
ATOM   4304  HA  PRO A 285     -14.397 -12.328 -23.949  1.00  0.400          H  
ATOM   4305 1HB  PRO A 285     -14.823 -15.285 -24.580  1.00  0.590          H  
ATOM   4306 2HB  PRO A 285     -16.022 -13.997 -24.433  1.00  0.590          H  
ATOM   4307 1HG  PRO A 285     -15.319 -14.793 -26.900  1.00  0.590          H  
ATOM   4308 2HG  PRO A 285     -15.513 -13.063 -26.587  1.00  0.590          H  
ATOM   4309 1HD  PRO A 285     -12.916 -14.682 -26.791  1.00  0.590          H  
ATOM   4310 2HD  PRO A 285     -13.329 -12.995 -27.368  1.00  0.590          H  
ATOM   4311  N   ALA A 286     -13.674 -13.408 -21.800  1.00  0.270          N  
ATOM   4312  CA  ALA A 286     -13.119 -13.915 -20.556  1.00  0.270          C  
ATOM   4313  C   ALA A 286     -14.006 -13.571 -19.374  1.00  0.250          C  
ATOM   4314  O   ALA A 286     -14.922 -12.761 -19.481  1.00  0.260          O  
ATOM   4315  CB  ALA A 286     -11.726 -13.346 -20.332  1.00  0.380          C  
ATOM   4316  H   ALA A 286     -14.237 -12.552 -21.766  1.00  0.320          H  
ATOM   4317  HA  ALA A 286     -13.055 -15.000 -20.627  1.00  0.320          H  
ATOM   4318 1HB  ALA A 286     -11.312 -13.758 -19.414  1.00  0.450          H  
ATOM   4319 2HB  ALA A 286     -11.090 -13.617 -21.173  1.00  0.450          H  
ATOM   4320 3HB  ALA A 286     -11.787 -12.272 -20.250  1.00  0.450          H  
ATOM   4321  N   ALA A 287     -13.729 -14.206 -18.251  1.00  0.240          N  
ATOM   4322  CA  ALA A 287     -14.397 -13.934 -16.981  1.00  0.240          C  
ATOM   4323  C   ALA A 287     -13.331 -13.976 -15.922  1.00  0.240          C  
ATOM   4324  O   ALA A 287     -12.206 -14.379 -16.203  1.00  0.330          O  
ATOM   4325  CB  ALA A 287     -15.479 -14.937 -16.657  1.00  0.340          C  
ATOM   4326  H   ALA A 287     -12.995 -14.918 -18.288  1.00  0.290          H  
ATOM   4327  HA  ALA A 287     -14.835 -12.936 -17.020  1.00  0.290          H  
ATOM   4328 1HB  ALA A 287     -15.936 -14.682 -15.702  1.00  0.400          H  
ATOM   4329 2HB  ALA A 287     -16.230 -14.924 -17.440  1.00  0.400          H  
ATOM   4330 3HB  ALA A 287     -15.040 -15.897 -16.584  1.00  0.400          H  
ATOM   4331  N   GLY A 288     -13.629 -13.570 -14.707  1.00  0.250          N  
ATOM   4332  CA  GLY A 288     -12.559 -13.669 -13.731  1.00  0.270          C  
ATOM   4333  C   GLY A 288     -12.926 -13.309 -12.322  1.00  0.240          C  
ATOM   4334  O   GLY A 288     -13.972 -12.726 -12.039  1.00  0.240          O  
ATOM   4335  H   GLY A 288     -14.557 -13.237 -14.476  1.00  0.300          H  
ATOM   4336 1HA  GLY A 288     -12.155 -14.670 -13.738  1.00  0.320          H  
ATOM   4337 2HA  GLY A 288     -11.739 -13.024 -14.048  1.00  0.320          H  
ATOM   4338  N   LEU A 289     -12.018 -13.656 -11.430  1.00  0.210          N  
ATOM   4339  CA  LEU A 289     -12.198 -13.432 -10.013  1.00  0.180          C  
ATOM   4340  C   LEU A 289     -11.125 -12.561  -9.441  1.00  0.180          C  
ATOM   4341  O   LEU A 289      -9.933 -12.872  -9.495  1.00  0.200          O  
ATOM   4342  CB  LEU A 289     -12.218 -14.781  -9.286  1.00  0.260          C  
ATOM   4343  CG  LEU A 289     -13.357 -15.717  -9.684  1.00  0.260          C  
ATOM   4344  CD1 LEU A 289     -13.124 -17.049  -9.099  1.00  0.260          C  
ATOM   4345  CD2 LEU A 289     -14.673 -15.176  -9.174  1.00  0.260          C  
ATOM   4346  H   LEU A 289     -11.157 -14.084 -11.783  1.00  0.250          H  
ATOM   4347  HA  LEU A 289     -13.135 -12.910  -9.858  1.00  0.220          H  
ATOM   4348 1HB  LEU A 289     -11.282 -15.292  -9.493  1.00  0.320          H  
ATOM   4349 2HB  LEU A 289     -12.275 -14.600  -8.220  1.00  0.320          H  
ATOM   4350  HG  LEU A 289     -13.389 -15.799 -10.757  1.00  0.320          H  
ATOM   4351 1HD1 LEU A 289     -13.929 -17.723  -9.375  1.00  0.320          H  
ATOM   4352 2HD1 LEU A 289     -12.178 -17.445  -9.465  1.00  0.320          H  
ATOM   4353 3HD1 LEU A 289     -13.089 -16.950  -8.023  1.00  0.320          H  
ATOM   4354 1HD2 LEU A 289     -15.480 -15.833  -9.462  1.00  0.320          H  
ATOM   4355 2HD2 LEU A 289     -14.648 -15.101  -8.108  1.00  0.320          H  
ATOM   4356 3HD2 LEU A 289     -14.847 -14.212  -9.584  1.00  0.320          H  
ATOM   4357  N   ALA A 290     -11.550 -11.450  -8.893  1.00  0.190          N  
ATOM   4358  CA  ALA A 290     -10.617 -10.524  -8.314  1.00  0.210          C  
ATOM   4359  C   ALA A 290     -10.693 -10.663  -6.808  1.00  0.240          C  
ATOM   4360  O   ALA A 290     -11.742 -10.490  -6.176  1.00  0.270          O  
ATOM   4361  CB  ALA A 290     -10.870  -9.158  -8.850  1.00  0.290          C  
ATOM   4362  H   ALA A 290     -12.556 -11.260  -8.898  1.00  0.230          H  
ATOM   4363  HA  ALA A 290      -9.612 -10.805  -8.606  1.00  0.250          H  
ATOM   4364 1HB  ALA A 290     -10.144  -8.495  -8.467  1.00  0.340          H  
ATOM   4365 2HB  ALA A 290     -10.761  -9.214  -9.887  1.00  0.340          H  
ATOM   4366 3HB  ALA A 290     -11.851  -8.828  -8.607  1.00  0.340          H  
ATOM   4367  N   ILE A 291      -9.568 -11.053  -6.252  1.00  0.220          N  
ATOM   4368  CA  ILE A 291      -9.457 -11.386  -4.852  1.00  0.250          C  
ATOM   4369  C   ILE A 291      -8.832 -10.315  -4.006  1.00  0.220          C  
ATOM   4370  O   ILE A 291      -7.698  -9.895  -4.252  1.00  0.190          O  
ATOM   4371  CB  ILE A 291      -8.638 -12.698  -4.707  1.00  0.340          C  
ATOM   4372  CG1 ILE A 291      -9.429 -13.854  -5.411  1.00  0.340          C  
ATOM   4373  CG2 ILE A 291      -8.261 -12.993  -3.236  1.00  0.340          C  
ATOM   4374  CD1 ILE A 291      -8.713 -15.156  -5.515  1.00  0.340          C  
ATOM   4375  H   ILE A 291      -8.740 -11.117  -6.853  1.00  0.260          H  
ATOM   4376  HA  ILE A 291     -10.461 -11.564  -4.466  1.00  0.300          H  
ATOM   4377  HB  ILE A 291      -7.719 -12.582  -5.275  1.00  0.410          H  
ATOM   4378 1HG1 ILE A 291     -10.338 -14.022  -4.885  1.00  0.410          H  
ATOM   4379 2HG1 ILE A 291      -9.671 -13.536  -6.428  1.00  0.410          H  
ATOM   4380 1HG2 ILE A 291      -7.668 -13.899  -3.172  1.00  0.410          H  
ATOM   4381 2HG2 ILE A 291      -7.677 -12.173  -2.819  1.00  0.410          H  
ATOM   4382 3HG2 ILE A 291      -9.153 -13.107  -2.680  1.00  0.410          H  
ATOM   4383 1HD1 ILE A 291      -9.353 -15.865  -6.027  1.00  0.410          H  
ATOM   4384 2HD1 ILE A 291      -7.794 -15.020  -6.079  1.00  0.410          H  
ATOM   4385 3HD1 ILE A 291      -8.480 -15.541  -4.531  1.00  0.410          H  
ATOM   4386  N   LYS A 292      -9.577  -9.884  -2.986  1.00  0.230          N  
ATOM   4387  CA  LYS A 292      -9.102  -8.908  -2.020  1.00  0.200          C  
ATOM   4388  C   LYS A 292      -8.706  -9.666  -0.764  1.00  0.180          C  
ATOM   4389  O   LYS A 292      -9.499 -10.451  -0.216  1.00  0.210          O  
ATOM   4390  CB  LYS A 292     -10.162  -7.854  -1.680  1.00  0.290          C  
ATOM   4391  CG  LYS A 292     -10.542  -6.955  -2.818  1.00  0.290          C  
ATOM   4392  CD  LYS A 292     -11.539  -5.901  -2.386  1.00  0.290          C  
ATOM   4393  CE  LYS A 292     -11.886  -4.955  -3.524  1.00  0.290          C  
ATOM   4394  NZ  LYS A 292     -12.882  -3.932  -3.107  1.00  0.290          N  
ATOM   4395  H   LYS A 292     -10.525 -10.261  -2.870  1.00  0.280          H  
ATOM   4396  HA  LYS A 292      -8.217  -8.404  -2.410  1.00  0.240          H  
ATOM   4397 1HB  LYS A 292     -11.067  -8.349  -1.321  1.00  0.350          H  
ATOM   4398 2HB  LYS A 292      -9.790  -7.216  -0.876  1.00  0.350          H  
ATOM   4399 1HG  LYS A 292      -9.653  -6.471  -3.221  1.00  0.350          H  
ATOM   4400 2HG  LYS A 292     -10.996  -7.567  -3.586  1.00  0.350          H  
ATOM   4401 1HD  LYS A 292     -12.451  -6.383  -2.022  1.00  0.350          H  
ATOM   4402 2HD  LYS A 292     -11.111  -5.315  -1.572  1.00  0.350          H  
ATOM   4403 1HE  LYS A 292     -10.974  -4.454  -3.856  1.00  0.350          H  
ATOM   4404 2HE  LYS A 292     -12.299  -5.519  -4.350  1.00  0.350          H  
ATOM   4405 1HZ  LYS A 292     -13.081  -3.318  -3.882  1.00  0.350          H  
ATOM   4406 2HZ  LYS A 292     -13.733  -4.389  -2.808  1.00  0.350          H  
ATOM   4407 3HZ  LYS A 292     -12.514  -3.394  -2.337  1.00  0.350          H  
ATOM   4408  N   ILE A 293      -7.500  -9.405  -0.301  1.00  0.160          N  
ATOM   4409  CA  ILE A 293      -6.965 -10.040   0.885  1.00  0.200          C  
ATOM   4410  C   ILE A 293      -7.589  -9.500   2.163  1.00  0.160          C  
ATOM   4411  O   ILE A 293      -7.839  -8.294   2.284  1.00  0.160          O  
ATOM   4412  CB  ILE A 293      -5.436  -9.923   0.915  1.00  0.260          C  
ATOM   4413  CG1 ILE A 293      -4.913 -10.842   2.003  1.00  0.260          C  
ATOM   4414  CG2 ILE A 293      -4.996  -8.464   1.141  1.00  0.260          C  
ATOM   4415  CD1 ILE A 293      -3.506 -11.148   1.933  1.00  0.260          C  
ATOM   4416  H   ILE A 293      -6.937  -8.753  -0.825  1.00  0.190          H  
ATOM   4417  HA  ILE A 293      -7.199 -11.105   0.834  1.00  0.240          H  
ATOM   4418  HB  ILE A 293      -5.041 -10.271  -0.026  1.00  0.320          H  
ATOM   4419 1HG1 ILE A 293      -5.094 -10.366   2.962  1.00  0.320          H  
ATOM   4420 2HG1 ILE A 293      -5.445 -11.784   1.963  1.00  0.320          H  
ATOM   4421 1HG2 ILE A 293      -3.914  -8.396   1.145  1.00  0.320          H  
ATOM   4422 2HG2 ILE A 293      -5.385  -7.835   0.345  1.00  0.320          H  
ATOM   4423 3HG2 ILE A 293      -5.373  -8.101   2.099  1.00  0.320          H  
ATOM   4424 1HD1 ILE A 293      -3.247 -11.814   2.748  1.00  0.320          H  
ATOM   4425 2HD1 ILE A 293      -3.355 -11.639   0.999  1.00  0.320          H  
ATOM   4426 3HD1 ILE A 293      -2.900 -10.254   1.998  1.00  0.320          H  
ATOM   4427  N   ALA A 294      -7.897 -10.422   3.075  1.00  0.160          N  
ATOM   4428  CA  ALA A 294      -8.471 -10.136   4.380  1.00  0.140          C  
ATOM   4429  C   ALA A 294      -7.517  -9.310   5.223  1.00  0.130          C  
ATOM   4430  O   ALA A 294      -6.301  -9.521   5.180  1.00  0.120          O  
ATOM   4431  CB  ALA A 294      -8.803 -11.426   5.094  1.00  0.200          C  
ATOM   4432  H   ALA A 294      -7.679 -11.398   2.859  1.00  0.190          H  
ATOM   4433  HA  ALA A 294      -9.382  -9.575   4.246  1.00  0.170          H  
ATOM   4434 1HB  ALA A 294      -9.237 -11.196   6.049  1.00  0.240          H  
ATOM   4435 2HB  ALA A 294      -9.503 -12.010   4.506  1.00  0.240          H  
ATOM   4436 3HB  ALA A 294      -7.899 -12.000   5.241  1.00  0.240          H  
ATOM   4437  N   THR A 295      -8.058  -8.411   6.034  1.00  0.140          N  
ATOM   4438  CA  THR A 295      -7.216  -7.631   6.916  1.00  0.130          C  
ATOM   4439  C   THR A 295      -6.417  -8.534   7.840  1.00  0.110          C  
ATOM   4440  O   THR A 295      -6.962  -9.410   8.513  1.00  0.120          O  
ATOM   4441  CB  THR A 295      -8.051  -6.665   7.787  1.00  0.190          C  
ATOM   4442  OG1 THR A 295      -8.809  -5.777   6.951  1.00  0.190          O  
ATOM   4443  CG2 THR A 295      -7.138  -5.837   8.686  1.00  0.190          C  
ATOM   4444  H   THR A 295      -9.062  -8.227   6.025  1.00  0.170          H  
ATOM   4445  HA  THR A 295      -6.522  -7.050   6.310  1.00  0.160          H  
ATOM   4446  HB  THR A 295      -8.741  -7.241   8.401  1.00  0.220          H  
ATOM   4447  HG1 THR A 295      -9.541  -6.281   6.524  1.00  0.220          H  
ATOM   4448 1HG2 THR A 295      -7.749  -5.194   9.265  1.00  0.220          H  
ATOM   4449 2HG2 THR A 295      -6.568  -6.476   9.352  1.00  0.220          H  
ATOM   4450 3HG2 THR A 295      -6.455  -5.247   8.077  1.00  0.220          H  
ATOM   4451  N   GLY A 296      -5.110  -8.300   7.881  1.00  0.110          N  
ATOM   4452  CA  GLY A 296      -4.189  -9.035   8.742  1.00  0.100          C  
ATOM   4453  C   GLY A 296      -3.664 -10.341   8.142  1.00  0.100          C  
ATOM   4454  O   GLY A 296      -2.810 -10.997   8.744  1.00  0.100          O  
ATOM   4455  H   GLY A 296      -4.740  -7.574   7.283  1.00  0.130          H  
ATOM   4456 1HA  GLY A 296      -3.345  -8.390   8.984  1.00  0.120          H  
ATOM   4457 2HA  GLY A 296      -4.690  -9.254   9.684  1.00  0.120          H  
ATOM   4458  N   ALA A 297      -4.173 -10.731   6.977  1.00  0.100          N  
ATOM   4459  CA  ALA A 297      -3.747 -11.965   6.338  1.00  0.100          C  
ATOM   4460  C   ALA A 297      -2.448 -11.749   5.578  1.00  0.110          C  
ATOM   4461  O   ALA A 297      -2.156 -10.640   5.130  1.00  0.120          O  
ATOM   4462  CB  ALA A 297      -4.833 -12.483   5.423  1.00  0.140          C  
ATOM   4463  H   ALA A 297      -4.884 -10.161   6.511  1.00  0.120          H  
ATOM   4464  HA  ALA A 297      -3.560 -12.706   7.113  1.00  0.120          H  
ATOM   4465 1HB  ALA A 297      -4.512 -13.414   4.961  1.00  0.170          H  
ATOM   4466 2HB  ALA A 297      -5.731 -12.646   6.009  1.00  0.170          H  
ATOM   4467 3HB  ALA A 297      -5.036 -11.762   4.667  1.00  0.170          H  
ATOM   4468  N   ASN A 298      -1.670 -12.815   5.441  1.00  0.110          N  
ATOM   4469  CA  ASN A 298      -0.431 -12.794   4.682  1.00  0.120          C  
ATOM   4470  C   ASN A 298      -0.630 -13.041   3.186  1.00  0.130          C  
ATOM   4471  O   ASN A 298      -1.169 -14.078   2.783  1.00  0.160          O  
ATOM   4472  CB  ASN A 298       0.592 -13.739   5.268  1.00  0.160          C  
ATOM   4473  CG  ASN A 298       1.879 -13.634   4.517  1.00  0.160          C  
ATOM   4474  OD1 ASN A 298       1.932 -14.010   3.329  1.00  0.160          O  
ATOM   4475  ND2 ASN A 298       2.893 -13.117   5.133  1.00  0.160          N  
ATOM   4476  H   ASN A 298      -1.958 -13.682   5.872  1.00  0.130          H  
ATOM   4477  HA  ASN A 298      -0.012 -11.789   4.771  1.00  0.140          H  
ATOM   4478 1HB  ASN A 298       0.769 -13.490   6.315  1.00  0.200          H  
ATOM   4479 2HB  ASN A 298       0.230 -14.757   5.232  1.00  0.200          H  
ATOM   4480 1HD2 ASN A 298       3.755 -13.019   4.618  1.00  0.200          H  
ATOM   4481 2HD2 ASN A 298       2.814 -12.811   6.082  1.00  0.200          H  
ATOM   4482  N   ALA A 299      -0.181 -12.080   2.373  1.00  0.140          N  
ATOM   4483  CA  ALA A 299      -0.312 -12.085   0.912  1.00  0.160          C  
ATOM   4484  C   ALA A 299       0.284 -13.289   0.211  1.00  0.150          C  
ATOM   4485  O   ALA A 299      -0.308 -13.785  -0.749  1.00  0.160          O  
ATOM   4486  CB  ALA A 299       0.360 -10.843   0.372  1.00  0.220          C  
ATOM   4487  H   ALA A 299       0.252 -11.276   2.810  1.00  0.170          H  
ATOM   4488  HA  ALA A 299      -1.351 -12.071   0.659  1.00  0.190          H  
ATOM   4489 1HB  ALA A 299       0.257 -10.799  -0.703  1.00  0.260          H  
ATOM   4490 2HB  ALA A 299      -0.097  -9.962   0.819  1.00  0.260          H  
ATOM   4491 3HB  ALA A 299       1.417 -10.876   0.626  1.00  0.260          H  
ATOM   4492  N   LEU A 300       1.415 -13.793   0.688  1.00  0.170          N  
ATOM   4493  CA  LEU A 300       2.031 -14.918   0.009  1.00  0.200          C  
ATOM   4494  C   LEU A 300       1.326 -16.174   0.384  1.00  0.190          C  
ATOM   4495  O   LEU A 300       1.064 -17.013  -0.475  1.00  0.250          O  
ATOM   4496  CB  LEU A 300       3.513 -15.081   0.370  1.00  0.270          C  
ATOM   4497  CG  LEU A 300       4.519 -14.354  -0.501  1.00  0.270          C  
ATOM   4498  CD1 LEU A 300       4.299 -12.907  -0.426  1.00  0.270          C  
ATOM   4499  CD2 LEU A 300       5.904 -14.672  -0.031  1.00  0.270          C  
ATOM   4500  H   LEU A 300       1.852 -13.400   1.515  1.00  0.200          H  
ATOM   4501  HA  LEU A 300       1.934 -14.779  -1.065  1.00  0.240          H  
ATOM   4502 1HB  LEU A 300       3.656 -14.731   1.397  1.00  0.320          H  
ATOM   4503 2HB  LEU A 300       3.756 -16.145   0.342  1.00  0.320          H  
ATOM   4504  HG  LEU A 300       4.402 -14.667  -1.531  1.00  0.320          H  
ATOM   4505 1HD1 LEU A 300       5.026 -12.456  -1.048  1.00  0.320          H  
ATOM   4506 2HD1 LEU A 300       3.312 -12.646  -0.775  1.00  0.320          H  
ATOM   4507 3HD1 LEU A 300       4.420 -12.569   0.606  1.00  0.320          H  
ATOM   4508 1HD2 LEU A 300       6.634 -14.149  -0.647  1.00  0.320          H  
ATOM   4509 2HD2 LEU A 300       5.990 -14.341   0.987  1.00  0.320          H  
ATOM   4510 3HD2 LEU A 300       6.081 -15.745  -0.089  1.00  0.320          H  
ATOM   4511  N   ASP A 301       0.975 -16.292   1.660  1.00  0.160          N  
ATOM   4512  CA  ASP A 301       0.325 -17.502   2.131  1.00  0.170          C  
ATOM   4513  C   ASP A 301      -1.046 -17.622   1.480  1.00  0.170          C  
ATOM   4514  O   ASP A 301      -1.476 -18.720   1.101  1.00  0.190          O  
ATOM   4515  CB  ASP A 301       0.134 -17.453   3.648  1.00  0.230          C  
ATOM   4516  CG  ASP A 301       1.432 -17.532   4.480  1.00  0.230          C  
ATOM   4517  OD1 ASP A 301       2.472 -17.880   3.971  1.00  0.230          O  
ATOM   4518  OD2 ASP A 301       1.353 -17.204   5.639  1.00  0.230          O  
ATOM   4519  H   ASP A 301       1.220 -15.542   2.314  1.00  0.190          H  
ATOM   4520  HA  ASP A 301       0.932 -18.366   1.854  1.00  0.200          H  
ATOM   4521 1HB  ASP A 301      -0.388 -16.535   3.901  1.00  0.280          H  
ATOM   4522 2HB  ASP A 301      -0.512 -18.276   3.948  1.00  0.280          H  
ATOM   4523  N   THR A 302      -1.725 -16.473   1.342  1.00  0.150          N  
ATOM   4524  CA  THR A 302      -3.054 -16.412   0.768  1.00  0.150          C  
ATOM   4525  C   THR A 302      -2.952 -16.795  -0.691  1.00  0.150          C  
ATOM   4526  O   THR A 302      -3.707 -17.638  -1.171  1.00  0.160          O  
ATOM   4527  CB  THR A 302      -3.668 -14.989   0.891  1.00  0.210          C  
ATOM   4528  OG1 THR A 302      -3.757 -14.613   2.274  1.00  0.210          O  
ATOM   4529  CG2 THR A 302      -5.097 -14.970   0.293  1.00  0.210          C  
ATOM   4530  H   THR A 302      -1.301 -15.609   1.677  1.00  0.180          H  
ATOM   4531  HA  THR A 302      -3.700 -17.128   1.278  1.00  0.180          H  
ATOM   4532  HB  THR A 302      -3.036 -14.272   0.367  1.00  0.250          H  
ATOM   4533  HG1 THR A 302      -2.852 -14.488   2.622  1.00  0.250          H  
ATOM   4534 1HG2 THR A 302      -5.517 -13.968   0.397  1.00  0.250          H  
ATOM   4535 2HG2 THR A 302      -5.069 -15.240  -0.762  1.00  0.250          H  
ATOM   4536 3HG2 THR A 302      -5.724 -15.684   0.833  1.00  0.250          H  
ATOM   4537  N   ALA A 303      -2.005 -16.188  -1.417  1.00  0.130          N  
ATOM   4538  CA  ALA A 303      -1.861 -16.496  -2.823  1.00  0.130          C  
ATOM   4539  C   ALA A 303      -1.528 -17.964  -3.049  1.00  0.140          C  
ATOM   4540  O   ALA A 303      -2.055 -18.576  -3.981  1.00  0.150          O  
ATOM   4541  CB  ALA A 303      -0.785 -15.629  -3.425  1.00  0.180          C  
ATOM   4542  H   ALA A 303      -1.392 -15.475  -1.011  1.00  0.160          H  
ATOM   4543  HA  ALA A 303      -2.808 -16.279  -3.316  1.00  0.160          H  
ATOM   4544 1HB  ALA A 303      -0.696 -15.835  -4.492  1.00  0.220          H  
ATOM   4545 2HB  ALA A 303      -1.043 -14.580  -3.280  1.00  0.220          H  
ATOM   4546 3HB  ALA A 303       0.162 -15.837  -2.931  1.00  0.220          H  
ATOM   4547  N   GLU A 304      -0.669 -18.560  -2.203  1.00  0.150          N  
ATOM   4548  CA  GLU A 304      -0.358 -19.963  -2.407  1.00  0.150          C  
ATOM   4549  C   GLU A 304      -1.594 -20.805  -2.215  1.00  0.170          C  
ATOM   4550  O   GLU A 304      -1.841 -21.710  -3.009  1.00  0.180          O  
ATOM   4551  CB  GLU A 304       0.714 -20.469  -1.440  1.00  0.210          C  
ATOM   4552  CG  GLU A 304       2.111 -19.955  -1.681  1.00  0.210          C  
ATOM   4553  CD  GLU A 304       3.097 -20.468  -0.650  1.00  0.210          C  
ATOM   4554  OE1 GLU A 304       2.686 -21.211   0.208  1.00  0.210          O  
ATOM   4555  OE2 GLU A 304       4.249 -20.080  -0.703  1.00  0.210          O  
ATOM   4556  H   GLU A 304      -0.205 -18.032  -1.456  1.00  0.180          H  
ATOM   4557  HA  GLU A 304      -0.003 -20.097  -3.427  1.00  0.180          H  
ATOM   4558 1HB  GLU A 304       0.435 -20.177  -0.423  1.00  0.250          H  
ATOM   4559 2HB  GLU A 304       0.743 -21.558  -1.468  1.00  0.250          H  
ATOM   4560 1HG  GLU A 304       2.435 -20.272  -2.671  1.00  0.250          H  
ATOM   4561 2HG  GLU A 304       2.093 -18.878  -1.667  1.00  0.250          H  
ATOM   4562  N   ALA A 305      -2.387 -20.500  -1.182  1.00  0.170          N  
ATOM   4563  CA  ALA A 305      -3.595 -21.259  -0.924  1.00  0.200          C  
ATOM   4564  C   ALA A 305      -4.579 -21.144  -2.087  1.00  0.200          C  
ATOM   4565  O   ALA A 305      -5.211 -22.136  -2.462  1.00  0.220          O  
ATOM   4566  CB  ALA A 305      -4.212 -20.796   0.365  1.00  0.270          C  
ATOM   4567  H   ALA A 305      -2.108 -19.760  -0.527  1.00  0.200          H  
ATOM   4568  HA  ALA A 305      -3.318 -22.306  -0.819  1.00  0.240          H  
ATOM   4569 1HB  ALA A 305      -5.082 -21.396   0.573  1.00  0.320          H  
ATOM   4570 2HB  ALA A 305      -3.489 -20.912   1.171  1.00  0.320          H  
ATOM   4571 3HB  ALA A 305      -4.483 -19.746   0.278  1.00  0.320          H  
ATOM   4572  N   VAL A 306      -4.679 -19.952  -2.687  1.00  0.190          N  
ATOM   4573  CA  VAL A 306      -5.552 -19.759  -3.835  1.00  0.220          C  
ATOM   4574  C   VAL A 306      -5.078 -20.609  -4.999  1.00  0.230          C  
ATOM   4575  O   VAL A 306      -5.894 -21.284  -5.635  1.00  0.260          O  
ATOM   4576  CB  VAL A 306      -5.608 -18.270  -4.256  1.00  0.300          C  
ATOM   4577  CG1 VAL A 306      -6.334 -18.093  -5.609  1.00  0.300          C  
ATOM   4578  CG2 VAL A 306      -6.359 -17.463  -3.184  1.00  0.300          C  
ATOM   4579  H   VAL A 306      -4.164 -19.157  -2.291  1.00  0.230          H  
ATOM   4580  HA  VAL A 306      -6.557 -20.075  -3.560  1.00  0.260          H  
ATOM   4581  HB  VAL A 306      -4.588 -17.894  -4.363  1.00  0.360          H  
ATOM   4582 1HG1 VAL A 306      -6.338 -17.043  -5.856  1.00  0.360          H  
ATOM   4583 2HG1 VAL A 306      -5.818 -18.640  -6.401  1.00  0.360          H  
ATOM   4584 3HG1 VAL A 306      -7.342 -18.440  -5.537  1.00  0.360          H  
ATOM   4585 1HG2 VAL A 306      -6.377 -16.411  -3.473  1.00  0.360          H  
ATOM   4586 2HG2 VAL A 306      -7.379 -17.836  -3.092  1.00  0.360          H  
ATOM   4587 3HG2 VAL A 306      -5.862 -17.560  -2.233  1.00  0.360          H  
ATOM   4588  N   GLU A 307      -3.772 -20.587  -5.277  1.00  0.230          N  
ATOM   4589  CA  GLU A 307      -3.240 -21.369  -6.376  1.00  0.240          C  
ATOM   4590  C   GLU A 307      -3.393 -22.866  -6.113  1.00  0.260          C  
ATOM   4591  O   GLU A 307      -3.635 -23.625  -7.055  1.00  0.280          O  
ATOM   4592  CB  GLU A 307      -1.793 -20.985  -6.661  1.00  0.330          C  
ATOM   4593  CG  GLU A 307      -1.644 -19.555  -7.223  1.00  0.330          C  
ATOM   4594  CD  GLU A 307      -2.362 -19.328  -8.530  1.00  0.330          C  
ATOM   4595  OE1 GLU A 307      -2.196 -20.127  -9.439  1.00  0.330          O  
ATOM   4596  OE2 GLU A 307      -3.083 -18.350  -8.627  1.00  0.330          O  
ATOM   4597  H   GLU A 307      -3.148 -19.981  -4.733  1.00  0.280          H  
ATOM   4598  HA  GLU A 307      -3.815 -21.133  -7.266  1.00  0.290          H  
ATOM   4599 1HB  GLU A 307      -1.216 -21.046  -5.735  1.00  0.400          H  
ATOM   4600 2HB  GLU A 307      -1.357 -21.684  -7.373  1.00  0.400          H  
ATOM   4601 1HG  GLU A 307      -2.042 -18.853  -6.495  1.00  0.400          H  
ATOM   4602 2HG  GLU A 307      -0.586 -19.334  -7.350  1.00  0.400          H  
ATOM   4603  N   GLN A 308      -3.276 -23.305  -4.848  1.00  0.250          N  
ATOM   4604  CA  GLN A 308      -3.473 -24.716  -4.533  1.00  0.280          C  
ATOM   4605  C   GLN A 308      -4.903 -25.122  -4.850  1.00  0.280          C  
ATOM   4606  O   GLN A 308      -5.124 -26.172  -5.461  1.00  0.300          O  
ATOM   4607  CB  GLN A 308      -3.207 -25.000  -3.054  1.00  0.380          C  
ATOM   4608  CG  GLN A 308      -1.762 -24.925  -2.625  1.00  0.380          C  
ATOM   4609  CD  GLN A 308      -1.631 -24.999  -1.121  1.00  0.380          C  
ATOM   4610  OE1 GLN A 308      -2.614 -24.802  -0.396  1.00  0.380          O  
ATOM   4611  NE2 GLN A 308      -0.428 -25.276  -0.641  1.00  0.380          N  
ATOM   4612  H   GLN A 308      -2.999 -22.644  -4.115  1.00  0.300          H  
ATOM   4613  HA  GLN A 308      -2.797 -25.310  -5.143  1.00  0.340          H  
ATOM   4614 1HB  GLN A 308      -3.766 -24.287  -2.455  1.00  0.460          H  
ATOM   4615 2HB  GLN A 308      -3.581 -25.992  -2.805  1.00  0.460          H  
ATOM   4616 1HG  GLN A 308      -1.239 -25.779  -3.048  1.00  0.460          H  
ATOM   4617 2HG  GLN A 308      -1.311 -24.016  -2.977  1.00  0.460          H  
ATOM   4618 1HE2 GLN A 308      -0.281 -25.330   0.348  1.00  0.460          H  
ATOM   4619 2HE2 GLN A 308       0.343 -25.422  -1.263  1.00  0.460          H  
ATOM   4620  N   ARG A 309      -5.878 -24.279  -4.482  1.00  0.260          N  
ATOM   4621  CA  ARG A 309      -7.255 -24.623  -4.790  1.00  0.270          C  
ATOM   4622  C   ARG A 309      -7.470 -24.621  -6.289  1.00  0.270          C  
ATOM   4623  O   ARG A 309      -8.182 -25.485  -6.798  1.00  0.280          O  
ATOM   4624  CB  ARG A 309      -8.248 -23.686  -4.150  1.00  0.370          C  
ATOM   4625  CG  ARG A 309      -8.264 -23.634  -2.642  1.00  0.370          C  
ATOM   4626  CD  ARG A 309      -8.769 -24.864  -1.927  1.00  0.370          C  
ATOM   4627  NE  ARG A 309      -7.770 -25.961  -1.802  1.00  0.370          N  
ATOM   4628  CZ  ARG A 309      -6.691 -25.982  -0.958  1.00  0.370          C  
ATOM   4629  NH1 ARG A 309      -6.410 -24.947  -0.180  1.00  0.370          N  
ATOM   4630  NH2 ARG A 309      -5.915 -27.061  -0.914  1.00  0.370          N  
ATOM   4631  H   ARG A 309      -5.648 -23.438  -3.937  1.00  0.310          H  
ATOM   4632  HA  ARG A 309      -7.448 -25.631  -4.432  1.00  0.320          H  
ATOM   4633 1HB  ARG A 309      -8.002 -22.681  -4.475  1.00  0.450          H  
ATOM   4634 2HB  ARG A 309      -9.255 -23.913  -4.499  1.00  0.450          H  
ATOM   4635 1HG  ARG A 309      -7.292 -23.371  -2.271  1.00  0.450          H  
ATOM   4636 2HG  ARG A 309      -8.966 -22.865  -2.402  1.00  0.450          H  
ATOM   4637 1HD  ARG A 309      -9.094 -24.583  -0.928  1.00  0.450          H  
ATOM   4638 2HD  ARG A 309      -9.624 -25.258  -2.476  1.00  0.450          H  
ATOM   4639  HE  ARG A 309      -7.940 -26.818  -2.364  1.00  0.450          H  
ATOM   4640 1HH1 ARG A 309      -6.986 -24.123  -0.203  1.00  0.450          H  
ATOM   4641 2HH1 ARG A 309      -5.608 -24.983   0.439  1.00  0.450          H  
ATOM   4642 1HH2 ARG A 309      -6.130 -27.879  -1.513  1.00  0.450          H  
ATOM   4643 2HH2 ARG A 309      -5.120 -27.094  -0.298  1.00  0.450          H  
ATOM   4644  N   LEU A 310      -6.864 -23.668  -7.012  1.00  0.270          N  
ATOM   4645  CA  LEU A 310      -7.029 -23.663  -8.452  1.00  0.280          C  
ATOM   4646  C   LEU A 310      -6.441 -24.934  -9.039  1.00  0.320          C  
ATOM   4647  O   LEU A 310      -7.075 -25.566  -9.872  1.00  0.350          O  
ATOM   4648  CB  LEU A 310      -6.378 -22.436  -9.085  1.00  0.390          C  
ATOM   4649  CG  LEU A 310      -7.048 -21.072  -8.828  1.00  0.390          C  
ATOM   4650  CD1 LEU A 310      -6.126 -19.988  -9.304  1.00  0.390          C  
ATOM   4651  CD2 LEU A 310      -8.382 -20.987  -9.610  1.00  0.390          C  
ATOM   4652  H   LEU A 310      -6.320 -22.936  -6.545  1.00  0.320          H  
ATOM   4653  HA  LEU A 310      -8.082 -23.654  -8.681  1.00  0.340          H  
ATOM   4654 1HB  LEU A 310      -5.347 -22.376  -8.749  1.00  0.470          H  
ATOM   4655 2HB  LEU A 310      -6.378 -22.582 -10.158  1.00  0.470          H  
ATOM   4656  HG  LEU A 310      -7.213 -20.936  -7.768  1.00  0.470          H  
ATOM   4657 1HD1 LEU A 310      -6.555 -19.034  -9.125  1.00  0.470          H  
ATOM   4658 2HD1 LEU A 310      -5.185 -20.045  -8.777  1.00  0.470          H  
ATOM   4659 3HD1 LEU A 310      -5.955 -20.100 -10.364  1.00  0.470          H  
ATOM   4660 1HD2 LEU A 310      -8.821 -20.032  -9.463  1.00  0.470          H  
ATOM   4661 2HD2 LEU A 310      -8.186 -21.117 -10.673  1.00  0.470          H  
ATOM   4662 3HD2 LEU A 310      -9.077 -21.749  -9.283  1.00  0.470          H  
ATOM   4663  N   SER A 311      -5.294 -25.391  -8.543  1.00  0.340          N  
ATOM   4664  CA  SER A 311      -4.703 -26.619  -9.061  1.00  0.400          C  
ATOM   4665  C   SER A 311      -5.683 -27.781  -8.916  1.00  0.440          C  
ATOM   4666  O   SER A 311      -5.897 -28.557  -9.857  1.00  0.480          O  
ATOM   4667  CB  SER A 311      -3.412 -26.933  -8.331  1.00  0.540          C  
ATOM   4668  OG  SER A 311      -2.819 -28.103  -8.825  1.00  0.540          O  
ATOM   4669  H   SER A 311      -4.779 -24.836  -7.855  1.00  0.410          H  
ATOM   4670  HA  SER A 311      -4.478 -26.489 -10.111  1.00  0.480          H  
ATOM   4671 1HB  SER A 311      -2.724 -26.094  -8.435  1.00  0.640          H  
ATOM   4672 2HB  SER A 311      -3.616 -27.051  -7.272  1.00  0.640          H  
ATOM   4673  HG  SER A 311      -2.023 -28.231  -8.305  1.00  0.640          H  
ATOM   4674  N   GLU A 312      -6.315 -27.889  -7.744  1.00  0.420          N  
ATOM   4675  CA  GLU A 312      -7.303 -28.935  -7.500  1.00  0.490          C  
ATOM   4676  C   GLU A 312      -8.524 -28.810  -8.428  1.00  0.470          C  
ATOM   4677  O   GLU A 312      -9.035 -29.814  -8.921  1.00  0.630          O  
ATOM   4678  CB  GLU A 312      -7.760 -28.881  -6.042  1.00  0.660          C  
ATOM   4679  CG  GLU A 312      -6.699 -29.290  -5.033  1.00  0.660          C  
ATOM   4680  CD  GLU A 312      -7.120 -29.026  -3.623  1.00  0.660          C  
ATOM   4681  OE1 GLU A 312      -8.173 -28.462  -3.439  1.00  0.660          O  
ATOM   4682  OE2 GLU A 312      -6.379 -29.342  -2.725  1.00  0.660          O  
ATOM   4683  H   GLU A 312      -6.061 -27.238  -6.992  1.00  0.500          H  
ATOM   4684  HA  GLU A 312      -6.831 -29.899  -7.686  1.00  0.590          H  
ATOM   4685 1HB  GLU A 312      -8.072 -27.866  -5.802  1.00  0.790          H  
ATOM   4686 2HB  GLU A 312      -8.624 -29.528  -5.908  1.00  0.790          H  
ATOM   4687 1HG  GLU A 312      -6.491 -30.352  -5.149  1.00  0.790          H  
ATOM   4688 2HG  GLU A 312      -5.781 -28.742  -5.242  1.00  0.790          H  
ATOM   4689  N   LEU A 313      -8.978 -27.578  -8.675  1.00  0.330          N  
ATOM   4690  CA  LEU A 313     -10.112 -27.287  -9.551  1.00  0.300          C  
ATOM   4691  C   LEU A 313      -9.821 -27.546 -11.034  1.00  0.300          C  
ATOM   4692  O   LEU A 313     -10.675 -28.053 -11.761  1.00  0.290          O  
ATOM   4693  CB  LEU A 313     -10.517 -25.820  -9.348  1.00  0.430          C  
ATOM   4694  CG  LEU A 313     -11.126 -25.469  -7.957  1.00  0.430          C  
ATOM   4695  CD1 LEU A 313     -11.172 -23.951  -7.784  1.00  0.430          C  
ATOM   4696  CD2 LEU A 313     -12.528 -26.031  -7.866  1.00  0.430          C  
ATOM   4697  H   LEU A 313      -8.538 -26.802  -8.163  1.00  0.400          H  
ATOM   4698  HA  LEU A 313     -10.928 -27.943  -9.265  1.00  0.360          H  
ATOM   4699 1HB  LEU A 313      -9.641 -25.204  -9.500  1.00  0.520          H  
ATOM   4700 2HB  LEU A 313     -11.251 -25.557 -10.104  1.00  0.520          H  
ATOM   4701  HG  LEU A 313     -10.521 -25.899  -7.168  1.00  0.520          H  
ATOM   4702 1HD1 LEU A 313     -11.597 -23.702  -6.819  1.00  0.520          H  
ATOM   4703 2HD1 LEU A 313     -10.177 -23.540  -7.840  1.00  0.520          H  
ATOM   4704 3HD1 LEU A 313     -11.773 -23.538  -8.557  1.00  0.520          H  
ATOM   4705 1HD2 LEU A 313     -12.940 -25.782  -6.904  1.00  0.520          H  
ATOM   4706 2HD2 LEU A 313     -13.150 -25.595  -8.651  1.00  0.520          H  
ATOM   4707 3HD2 LEU A 313     -12.519 -27.107  -7.972  1.00  0.520          H  
ATOM   4708  N   ARG A 314      -8.600 -27.228 -11.471  1.00  0.310          N  
ATOM   4709  CA  ARG A 314      -8.178 -27.328 -12.868  1.00  0.320          C  
ATOM   4710  C   ARG A 314      -8.333 -28.723 -13.458  1.00  0.320          C  
ATOM   4711  O   ARG A 314      -8.693 -28.859 -14.629  1.00  0.330          O  
ATOM   4712  CB  ARG A 314      -6.744 -26.811 -13.015  1.00  0.440          C  
ATOM   4713  CG  ARG A 314      -6.604 -25.242 -12.906  1.00  0.440          C  
ATOM   4714  CD  ARG A 314      -5.188 -24.780 -12.770  1.00  0.440          C  
ATOM   4715  NE  ARG A 314      -5.103 -23.319 -12.535  1.00  0.440          N  
ATOM   4716  CZ  ARG A 314      -4.048 -22.654 -11.964  1.00  0.440          C  
ATOM   4717  NH1 ARG A 314      -2.982 -23.320 -11.552  1.00  0.440          N  
ATOM   4718  NH2 ARG A 314      -4.094 -21.325 -11.803  1.00  0.440          N  
ATOM   4719  H   ARG A 314      -7.962 -26.812 -10.798  1.00  0.370          H  
ATOM   4720  HA  ARG A 314      -8.795 -26.662 -13.444  1.00  0.380          H  
ATOM   4721 1HB  ARG A 314      -6.125 -27.250 -12.232  1.00  0.530          H  
ATOM   4722 2HB  ARG A 314      -6.338 -27.122 -13.975  1.00  0.530          H  
ATOM   4723 1HG  ARG A 314      -6.951 -24.819 -13.837  1.00  0.530          H  
ATOM   4724 2HG  ARG A 314      -7.207 -24.836 -12.109  1.00  0.530          H  
ATOM   4725 1HD  ARG A 314      -4.735 -25.285 -11.942  1.00  0.530          H  
ATOM   4726 2HD  ARG A 314      -4.644 -25.012 -13.684  1.00  0.530          H  
ATOM   4727  HE  ARG A 314      -5.922 -22.751 -12.793  1.00  0.530          H  
ATOM   4728 1HH1 ARG A 314      -2.931 -24.317 -11.659  1.00  0.530          H  
ATOM   4729 2HH1 ARG A 314      -2.206 -22.821 -11.123  1.00  0.530          H  
ATOM   4730 1HH2 ARG A 314      -4.915 -20.783 -12.145  1.00  0.530          H  
ATOM   4731 2HH2 ARG A 314      -3.325 -20.829 -11.320  1.00  0.530          H  
ATOM   4732  N   LYS A 315      -8.125 -29.773 -12.668  1.00  0.350          N  
ATOM   4733  CA  LYS A 315      -8.243 -31.126 -13.209  1.00  0.390          C  
ATOM   4734  C   LYS A 315      -9.676 -31.444 -13.657  1.00  0.390          C  
ATOM   4735  O   LYS A 315      -9.893 -32.429 -14.363  1.00  0.430          O  
ATOM   4736  CB  LYS A 315      -7.769 -32.193 -12.218  1.00  0.530          C  
ATOM   4737  CG  LYS A 315      -8.675 -32.442 -11.045  1.00  0.530          C  
ATOM   4738  CD  LYS A 315      -8.057 -33.438 -10.076  1.00  0.530          C  
ATOM   4739  CE  LYS A 315      -9.025 -33.784  -8.964  1.00  0.530          C  
ATOM   4740  NZ  LYS A 315      -8.444 -34.730  -7.973  1.00  0.530          N  
ATOM   4741  H   LYS A 315      -7.838 -29.625 -11.702  1.00  0.420          H  
ATOM   4742  HA  LYS A 315      -7.605 -31.191 -14.090  1.00  0.470          H  
ATOM   4743 1HB  LYS A 315      -7.643 -33.139 -12.743  1.00  0.640          H  
ATOM   4744 2HB  LYS A 315      -6.794 -31.906 -11.823  1.00  0.640          H  
ATOM   4745 1HG  LYS A 315      -8.879 -31.516 -10.547  1.00  0.640          H  
ATOM   4746 2HG  LYS A 315      -9.620 -32.853 -11.399  1.00  0.640          H  
ATOM   4747 1HD  LYS A 315      -7.788 -34.347 -10.610  1.00  0.640          H  
ATOM   4748 2HD  LYS A 315      -7.156 -33.006  -9.639  1.00  0.640          H  
ATOM   4749 1HE  LYS A 315      -9.331 -32.871  -8.449  1.00  0.640          H  
ATOM   4750 2HE  LYS A 315      -9.907 -34.247  -9.409  1.00  0.640          H  
ATOM   4751 1HZ  LYS A 315      -9.176 -34.936  -7.278  1.00  0.640          H  
ATOM   4752 2HZ  LYS A 315      -8.180 -35.588  -8.427  1.00  0.640          H  
ATOM   4753 3HZ  LYS A 315      -7.645 -34.323  -7.523  1.00  0.640          H  
ATOM   4754  N   ASN A 316     -10.660 -30.660 -13.188  1.00  0.410          N  
ATOM   4755  CA  ASN A 316     -12.057 -30.868 -13.518  1.00  0.490          C  
ATOM   4756  C   ASN A 316     -12.589 -29.853 -14.540  1.00  0.490          C  
ATOM   4757  O   ASN A 316     -13.805 -29.765 -14.743  1.00  0.560          O  
ATOM   4758  CB  ASN A 316     -12.893 -30.795 -12.254  1.00  0.650          C  
ATOM   4759  CG  ASN A 316     -12.618 -31.917 -11.274  1.00  0.650          C  
ATOM   4760  OD1 ASN A 316     -12.424 -33.086 -11.638  1.00  0.650          O  
ATOM   4761  ND2 ASN A 316     -12.612 -31.568 -10.010  1.00  0.650          N  
ATOM   4762  H   ASN A 316     -10.432 -29.845 -12.614  1.00  0.490          H  
ATOM   4763  HA  ASN A 316     -12.163 -31.859 -13.960  1.00  0.590          H  
ATOM   4764 1HB  ASN A 316     -12.695 -29.844 -11.756  1.00  0.780          H  
ATOM   4765 2HB  ASN A 316     -13.950 -30.812 -12.514  1.00  0.780          H  
ATOM   4766 1HD2 ASN A 316     -12.453 -32.252  -9.300  1.00  0.780          H  
ATOM   4767 2HD2 ASN A 316     -12.782 -30.616  -9.752  1.00  0.780          H  
ATOM   4768  N   TYR A 317     -11.715 -29.083 -15.186  1.00  0.420          N  
ATOM   4769  CA  TYR A 317     -12.218 -28.090 -16.126  1.00  0.440          C  
ATOM   4770  C   TYR A 317     -12.737 -28.719 -17.420  1.00  0.450          C  
ATOM   4771  O   TYR A 317     -12.199 -29.737 -17.860  1.00  0.460          O  
ATOM   4772  CB  TYR A 317     -11.145 -27.074 -16.503  1.00  0.610          C  
ATOM   4773  CG  TYR A 317     -10.782 -26.032 -15.470  1.00  0.610          C  
ATOM   4774  CD1 TYR A 317     -11.401 -25.943 -14.218  1.00  0.610          C  
ATOM   4775  CD2 TYR A 317      -9.815 -25.125 -15.809  1.00  0.610          C  
ATOM   4776  CE1 TYR A 317     -11.026 -24.963 -13.341  1.00  0.610          C  
ATOM   4777  CE2 TYR A 317      -9.448 -24.159 -14.930  1.00  0.610          C  
ATOM   4778  CZ  TYR A 317     -10.045 -24.067 -13.694  1.00  0.610          C  
ATOM   4779  OH  TYR A 317      -9.669 -23.115 -12.777  1.00  0.610          O  
ATOM   4780  H   TYR A 317     -10.708 -29.162 -15.006  1.00  0.500          H  
ATOM   4781  HA  TYR A 317     -13.010 -27.563 -15.624  1.00  0.530          H  
ATOM   4782 1HB  TYR A 317     -10.230 -27.621 -16.741  1.00  0.730          H  
ATOM   4783 2HB  TYR A 317     -11.441 -26.566 -17.406  1.00  0.730          H  
ATOM   4784  HD1 TYR A 317     -12.164 -26.639 -13.908  1.00  0.730          H  
ATOM   4785  HD2 TYR A 317      -9.331 -25.184 -16.789  1.00  0.730          H  
ATOM   4786  HE1 TYR A 317     -11.498 -24.902 -12.364  1.00  0.730          H  
ATOM   4787  HE2 TYR A 317      -8.685 -23.484 -15.213  1.00  0.730          H  
ATOM   4788  HH  TYR A 317      -8.844 -22.644 -13.059  1.00  0.730          H  
ATOM   4789  N   PRO A 318     -13.787 -28.140 -18.043  1.00  0.490          N  
ATOM   4790  CA  PRO A 318     -14.306 -28.481 -19.350  1.00  0.490          C  
ATOM   4791  C   PRO A 318     -13.239 -28.330 -20.409  1.00  0.490          C  
ATOM   4792  O   PRO A 318     -12.387 -27.436 -20.314  1.00  0.450          O  
ATOM   4793  CB  PRO A 318     -15.417 -27.444 -19.564  1.00  0.730          C  
ATOM   4794  CG  PRO A 318     -15.851 -27.055 -18.184  1.00  0.730          C  
ATOM   4795  CD  PRO A 318     -14.610 -27.133 -17.340  1.00  0.730          C  
ATOM   4796  HA  PRO A 318     -14.702 -29.508 -19.332  1.00  0.590          H  
ATOM   4797 1HB  PRO A 318     -15.021 -26.592 -20.148  1.00  0.880          H  
ATOM   4798 2HB  PRO A 318     -16.232 -27.882 -20.161  1.00  0.880          H  
ATOM   4799 1HG  PRO A 318     -16.285 -26.040 -18.194  1.00  0.880          H  
ATOM   4800 2HG  PRO A 318     -16.640 -27.733 -17.825  1.00  0.880          H  
ATOM   4801 1HD  PRO A 318     -14.110 -26.177 -17.277  1.00  0.880          H  
ATOM   4802 2HD  PRO A 318     -14.943 -27.517 -16.370  1.00  0.880          H  
ATOM   4803  N   THR A 319     -13.316 -29.170 -21.425  1.00  0.550          N  
ATOM   4804  CA  THR A 319     -12.376 -29.131 -22.518  1.00  0.560          C  
ATOM   4805  C   THR A 319     -12.362 -27.750 -23.146  1.00  0.530          C  
ATOM   4806  O   THR A 319     -13.409 -27.197 -23.491  1.00  0.550          O  
ATOM   4807  CB  THR A 319     -12.752 -30.184 -23.589  1.00  0.780          C  
ATOM   4808  OG1 THR A 319     -12.778 -31.490 -22.988  1.00  0.780          O  
ATOM   4809  CG2 THR A 319     -11.734 -30.184 -24.727  1.00  0.780          C  
ATOM   4810  H   THR A 319     -14.030 -29.886 -21.440  1.00  0.660          H  
ATOM   4811  HA  THR A 319     -11.380 -29.352 -22.133  1.00  0.670          H  
ATOM   4812  HB  THR A 319     -13.740 -29.956 -23.989  1.00  0.940          H  
ATOM   4813  HG1 THR A 319     -13.153 -32.122 -23.611  1.00  0.940          H  
ATOM   4814 1HG2 THR A 319     -12.019 -30.936 -25.460  1.00  0.940          H  
ATOM   4815 2HG2 THR A 319     -11.707 -29.209 -25.211  1.00  0.940          H  
ATOM   4816 3HG2 THR A 319     -10.748 -30.420 -24.332  1.00  0.940          H  
ATOM   4817  N   GLY A 320     -11.167 -27.195 -23.302  1.00  0.490          N  
ATOM   4818  CA  GLY A 320     -10.996 -25.887 -23.908  1.00  0.470          C  
ATOM   4819  C   GLY A 320     -10.935 -24.702 -22.947  1.00  0.440          C  
ATOM   4820  O   GLY A 320     -10.716 -23.588 -23.428  1.00  0.430          O  
ATOM   4821  H   GLY A 320     -10.351 -27.704 -22.992  1.00  0.590          H  
ATOM   4822 1HA  GLY A 320     -10.076 -25.905 -24.496  1.00  0.560          H  
ATOM   4823 2HA  GLY A 320     -11.799 -25.719 -24.619  1.00  0.560          H  
ATOM   4824  N   LEU A 321     -11.135 -24.920 -21.624  1.00  0.430          N  
ATOM   4825  CA  LEU A 321     -11.076 -23.844 -20.603  1.00  0.420          C  
ATOM   4826  C   LEU A 321      -9.665 -23.699 -19.982  1.00  0.430          C  
ATOM   4827  O   LEU A 321      -9.054 -24.674 -19.536  1.00  0.450          O  
ATOM   4828  CB  LEU A 321     -12.097 -24.107 -19.463  1.00  0.590          C  
ATOM   4829  CG  LEU A 321     -12.151 -23.041 -18.242  1.00  0.590          C  
ATOM   4830  CD1 LEU A 321     -12.677 -21.675 -18.715  1.00  0.590          C  
ATOM   4831  CD2 LEU A 321     -13.044 -23.563 -17.130  1.00  0.590          C  
ATOM   4832  H   LEU A 321     -11.366 -25.870 -21.307  1.00  0.520          H  
ATOM   4833  HA  LEU A 321     -11.329 -22.903 -21.086  1.00  0.500          H  
ATOM   4834 1HB  LEU A 321     -13.082 -24.155 -19.905  1.00  0.710          H  
ATOM   4835 2HB  LEU A 321     -11.884 -25.084 -19.048  1.00  0.710          H  
ATOM   4836  HG  LEU A 321     -11.139 -22.895 -17.851  1.00  0.710          H  
ATOM   4837 1HD1 LEU A 321     -12.687 -20.994 -17.883  1.00  0.710          H  
ATOM   4838 2HD1 LEU A 321     -12.045 -21.281 -19.482  1.00  0.710          H  
ATOM   4839 3HD1 LEU A 321     -13.677 -21.778 -19.093  1.00  0.710          H  
ATOM   4840 1HD2 LEU A 321     -13.050 -22.843 -16.310  1.00  0.710          H  
ATOM   4841 2HD2 LEU A 321     -14.060 -23.700 -17.504  1.00  0.710          H  
ATOM   4842 3HD2 LEU A 321     -12.665 -24.497 -16.775  1.00  0.710          H  
ATOM   4843  N   ALA A 322      -9.158 -22.460 -19.976  1.00  0.430          N  
ATOM   4844  CA  ALA A 322      -7.849 -22.065 -19.446  1.00  0.460          C  
ATOM   4845  C   ALA A 322      -7.962 -21.114 -18.253  1.00  0.340          C  
ATOM   4846  O   ALA A 322      -8.960 -20.413 -18.072  1.00  0.370          O  
ATOM   4847  CB  ALA A 322      -7.019 -21.408 -20.523  1.00  0.630          C  
ATOM   4848  H   ALA A 322      -9.720 -21.727 -20.396  1.00  0.520          H  
ATOM   4849  HA  ALA A 322      -7.339 -22.967 -19.106  1.00  0.550          H  
ATOM   4850 1HB  ALA A 322      -6.039 -21.142 -20.129  1.00  0.760          H  
ATOM   4851 2HB  ALA A 322      -6.906 -22.102 -21.339  1.00  0.760          H  
ATOM   4852 3HB  ALA A 322      -7.531 -20.517 -20.854  1.00  0.760          H  
ATOM   4853  N   ASP A 323      -6.885 -21.071 -17.471  1.00  0.370          N  
ATOM   4854  CA  ASP A 323      -6.745 -20.284 -16.248  1.00  0.340          C  
ATOM   4855  C   ASP A 323      -5.380 -19.589 -16.119  1.00  0.420          C  
ATOM   4856  O   ASP A 323      -4.339 -20.251 -16.098  1.00  0.700          O  
ATOM   4857  CB  ASP A 323      -7.035 -21.257 -15.121  1.00  0.490          C  
ATOM   4858  CG  ASP A 323      -6.936 -20.826 -13.728  1.00  0.490          C  
ATOM   4859  OD1 ASP A 323      -6.323 -19.864 -13.404  1.00  0.490          O  
ATOM   4860  OD2 ASP A 323      -7.460 -21.559 -12.929  1.00  0.490          O  
ATOM   4861  H   ASP A 323      -6.102 -21.659 -17.720  1.00  0.440          H  
ATOM   4862  HA  ASP A 323      -7.515 -19.511 -16.249  1.00  0.410          H  
ATOM   4863 1HB  ASP A 323      -8.063 -21.525 -15.251  1.00  0.590          H  
ATOM   4864 2HB  ASP A 323      -6.438 -22.158 -15.259  1.00  0.590          H  
ATOM   4865  N   LYS A 324      -5.381 -18.249 -16.156  1.00  0.300          N  
ATOM   4866  CA  LYS A 324      -4.138 -17.469 -16.078  1.00  0.310          C  
ATOM   4867  C   LYS A 324      -4.283 -16.267 -15.146  1.00  0.270          C  
ATOM   4868  O   LYS A 324      -5.344 -15.651 -15.058  1.00  0.430          O  
ATOM   4869  CB  LYS A 324      -3.667 -17.026 -17.469  1.00  0.430          C  
ATOM   4870  CG  LYS A 324      -2.302 -16.311 -17.507  1.00  0.430          C  
ATOM   4871  CD  LYS A 324      -1.788 -16.194 -18.942  1.00  0.430          C  
ATOM   4872  CE  LYS A 324      -0.514 -15.332 -19.058  1.00  0.430          C  
ATOM   4873  NZ  LYS A 324       0.668 -15.937 -18.361  1.00  0.430          N  
ATOM   4874  H   LYS A 324      -6.292 -17.781 -16.181  1.00  0.360          H  
ATOM   4875  HA  LYS A 324      -3.364 -18.109 -15.656  1.00  0.370          H  
ATOM   4876 1HB  LYS A 324      -3.625 -17.890 -18.131  1.00  0.520          H  
ATOM   4877 2HB  LYS A 324      -4.386 -16.325 -17.882  1.00  0.520          H  
ATOM   4878 1HG  LYS A 324      -2.404 -15.303 -17.096  1.00  0.520          H  
ATOM   4879 2HG  LYS A 324      -1.587 -16.866 -16.908  1.00  0.520          H  
ATOM   4880 1HD  LYS A 324      -1.569 -17.195 -19.318  1.00  0.520          H  
ATOM   4881 2HD  LYS A 324      -2.560 -15.772 -19.562  1.00  0.520          H  
ATOM   4882 1HE  LYS A 324      -0.274 -15.218 -20.114  1.00  0.520          H  
ATOM   4883 2HE  LYS A 324      -0.706 -14.345 -18.632  1.00  0.520          H  
ATOM   4884 1HZ  LYS A 324       1.485 -15.328 -18.485  1.00  0.520          H  
ATOM   4885 2HZ  LYS A 324       0.475 -16.025 -17.377  1.00  0.520          H  
ATOM   4886 3HZ  LYS A 324       0.870 -16.844 -18.753  1.00  0.520          H  
ATOM   4887  N   LEU A 325      -3.210 -15.900 -14.452  1.00  0.240          N  
ATOM   4888  CA  LEU A 325      -3.327 -14.723 -13.610  1.00  0.270          C  
ATOM   4889  C   LEU A 325      -3.039 -13.487 -14.416  1.00  0.370          C  
ATOM   4890  O   LEU A 325      -1.985 -13.362 -15.040  1.00  0.750          O  
ATOM   4891  CB  LEU A 325      -2.385 -14.779 -12.412  1.00  0.370          C  
ATOM   4892  CG  LEU A 325      -2.558 -15.973 -11.459  1.00  0.370          C  
ATOM   4893  CD1 LEU A 325      -1.529 -15.853 -10.342  1.00  0.370          C  
ATOM   4894  CD2 LEU A 325      -3.982 -16.007 -10.914  1.00  0.370          C  
ATOM   4895  H   LEU A 325      -2.344 -16.416 -14.520  1.00  0.290          H  
ATOM   4896  HA  LEU A 325      -4.350 -14.629 -13.259  1.00  0.320          H  
ATOM   4897 1HB  LEU A 325      -1.361 -14.782 -12.775  1.00  0.440          H  
ATOM   4898 2HB  LEU A 325      -2.535 -13.866 -11.824  1.00  0.440          H  
ATOM   4899  HG  LEU A 325      -2.359 -16.904 -11.988  1.00  0.440          H  
ATOM   4900 1HD1 LEU A 325      -1.621 -16.697  -9.667  1.00  0.440          H  
ATOM   4901 2HD1 LEU A 325      -0.527 -15.842 -10.762  1.00  0.440          H  
ATOM   4902 3HD1 LEU A 325      -1.692 -14.935  -9.781  1.00  0.440          H  
ATOM   4903 1HD2 LEU A 325      -4.088 -16.852 -10.237  1.00  0.440          H  
ATOM   4904 2HD2 LEU A 325      -4.192 -15.081 -10.386  1.00  0.440          H  
ATOM   4905 3HD2 LEU A 325      -4.681 -16.130 -11.720  1.00  0.440          H  
ATOM   4906  N   ALA A 326      -4.029 -12.601 -14.429  1.00  0.290          N  
ATOM   4907  CA  ALA A 326      -4.003 -11.355 -15.176  1.00  0.310          C  
ATOM   4908  C   ALA A 326      -3.325 -10.277 -14.361  1.00  0.250          C  
ATOM   4909  O   ALA A 326      -2.751  -9.335 -14.897  1.00  0.280          O  
ATOM   4910  CB  ALA A 326      -5.412 -10.923 -15.528  1.00  0.430          C  
ATOM   4911  H   ALA A 326      -4.834 -12.800 -13.829  1.00  0.350          H  
ATOM   4912  HA  ALA A 326      -3.426 -11.508 -16.087  1.00  0.370          H  
ATOM   4913 1HB  ALA A 326      -5.332 -10.004 -16.071  1.00  0.510          H  
ATOM   4914 2HB  ALA A 326      -5.892 -11.685 -16.137  1.00  0.510          H  
ATOM   4915 3HB  ALA A 326      -5.987 -10.766 -14.617  1.00  0.510          H  
ATOM   4916  N   TYR A 327      -3.461 -10.400 -13.053  1.00  0.220          N  
ATOM   4917  CA  TYR A 327      -2.908  -9.453 -12.099  1.00  0.230          C  
ATOM   4918  C   TYR A 327      -2.528 -10.205 -10.847  1.00  0.200          C  
ATOM   4919  O   TYR A 327      -3.276 -11.070 -10.398  1.00  0.190          O  
ATOM   4920  CB  TYR A 327      -3.927  -8.357 -11.785  1.00  0.320          C  
ATOM   4921  CG  TYR A 327      -3.531  -7.377 -10.729  1.00  0.320          C  
ATOM   4922  CD1 TYR A 327      -2.746  -6.280 -11.015  1.00  0.320          C  
ATOM   4923  CD2 TYR A 327      -3.983  -7.594  -9.441  1.00  0.320          C  
ATOM   4924  CE1 TYR A 327      -2.425  -5.404 -10.002  1.00  0.320          C  
ATOM   4925  CE2 TYR A 327      -3.666  -6.742  -8.448  1.00  0.320          C  
ATOM   4926  CZ  TYR A 327      -2.896  -5.646  -8.708  1.00  0.320          C  
ATOM   4927  OH  TYR A 327      -2.601  -4.780  -7.685  1.00  0.320          O  
ATOM   4928  H   TYR A 327      -4.007 -11.193 -12.707  1.00  0.260          H  
ATOM   4929  HA  TYR A 327      -2.004  -9.006 -12.518  1.00  0.280          H  
ATOM   4930 1HB  TYR A 327      -4.156  -7.811 -12.692  1.00  0.380          H  
ATOM   4931 2HB  TYR A 327      -4.815  -8.813 -11.460  1.00  0.380          H  
ATOM   4932  HD1 TYR A 327      -2.392  -6.105 -12.032  1.00  0.380          H  
ATOM   4933  HD2 TYR A 327      -4.598  -8.454  -9.224  1.00  0.380          H  
ATOM   4934  HE1 TYR A 327      -1.817  -4.527 -10.211  1.00  0.380          H  
ATOM   4935  HE2 TYR A 327      -4.028  -6.928  -7.442  1.00  0.380          H  
ATOM   4936  HH  TYR A 327      -2.996  -5.114  -6.860  1.00  0.380          H  
ATOM   4937  N   ASP A 328      -1.359  -9.923 -10.305  1.00  0.200          N  
ATOM   4938  CA  ASP A 328      -0.914 -10.557  -9.072  1.00  0.180          C  
ATOM   4939  C   ASP A 328       0.254  -9.788  -8.513  1.00  0.190          C  
ATOM   4940  O   ASP A 328       1.271  -9.641  -9.192  1.00  0.210          O  
ATOM   4941  CB  ASP A 328      -0.507 -12.028  -9.265  1.00  0.260          C  
ATOM   4942  CG  ASP A 328      -0.234 -12.769  -7.898  1.00  0.260          C  
ATOM   4943  OD1 ASP A 328      -0.341 -12.120  -6.844  1.00  0.260          O  
ATOM   4944  OD2 ASP A 328       0.108 -13.932  -7.924  1.00  0.260          O  
ATOM   4945  H   ASP A 328      -0.773  -9.219 -10.733  1.00  0.240          H  
ATOM   4946  HA  ASP A 328      -1.718 -10.513  -8.339  1.00  0.220          H  
ATOM   4947 1HB  ASP A 328      -1.299 -12.556  -9.792  1.00  0.310          H  
ATOM   4948 2HB  ASP A 328       0.391 -12.083  -9.881  1.00  0.310          H  
ATOM   4949  N   THR A 329       0.123  -9.257  -7.308  1.00  0.180          N  
ATOM   4950  CA  THR A 329       1.224  -8.491  -6.731  1.00  0.210          C  
ATOM   4951  C   THR A 329       2.176  -9.380  -5.915  1.00  0.220          C  
ATOM   4952  O   THR A 329       3.238  -8.925  -5.460  1.00  0.310          O  
ATOM   4953  CB  THR A 329       0.692  -7.359  -5.848  1.00  0.280          C  
ATOM   4954  OG1 THR A 329      -0.061  -7.920  -4.770  1.00  0.280          O  
ATOM   4955  CG2 THR A 329      -0.209  -6.490  -6.682  1.00  0.280          C  
ATOM   4956  H   THR A 329      -0.757  -9.390  -6.783  1.00  0.220          H  
ATOM   4957  HA  THR A 329       1.796  -8.044  -7.545  1.00  0.250          H  
ATOM   4958  HB  THR A 329       1.515  -6.765  -5.451  1.00  0.340          H  
ATOM   4959  HG1 THR A 329       0.538  -8.204  -4.071  1.00  0.340          H  
ATOM   4960 1HG2 THR A 329      -0.606  -5.684  -6.069  1.00  0.340          H  
ATOM   4961 2HG2 THR A 329       0.356  -6.070  -7.511  1.00  0.340          H  
ATOM   4962 3HG2 THR A 329      -1.027  -7.089  -7.065  1.00  0.340          H  
ATOM   4963  N   THR A 330       1.831 -10.662  -5.778  1.00  0.170          N  
ATOM   4964  CA  THR A 330       2.611 -11.581  -4.967  1.00  0.180          C  
ATOM   4965  C   THR A 330       4.053 -11.742  -5.476  1.00  0.180          C  
ATOM   4966  O   THR A 330       4.966 -11.758  -4.644  1.00  0.190          O  
ATOM   4967  CB  THR A 330       1.951 -12.984  -4.854  1.00  0.250          C  
ATOM   4968  OG1 THR A 330       0.646 -12.848  -4.326  1.00  0.250          O  
ATOM   4969  CG2 THR A 330       2.771 -13.821  -3.882  1.00  0.250          C  
ATOM   4970  H   THR A 330       0.961 -11.001  -6.210  1.00  0.200          H  
ATOM   4971  HA  THR A 330       2.663 -11.172  -3.959  1.00  0.220          H  
ATOM   4972  HB  THR A 330       1.899 -13.494  -5.793  1.00  0.300          H  
ATOM   4973  HG1 THR A 330       0.064 -12.569  -5.084  1.00  0.300          H  
ATOM   4974 1HG2 THR A 330       2.306 -14.794  -3.764  1.00  0.300          H  
ATOM   4975 2HG2 THR A 330       3.777 -13.952  -4.252  1.00  0.300          H  
ATOM   4976 3HG2 THR A 330       2.798 -13.315  -2.932  1.00  0.300          H  
ATOM   4977  N   PRO A 331       4.324 -11.903  -6.808  1.00  0.170          N  
ATOM   4978  CA  PRO A 331       5.654 -12.055  -7.355  1.00  0.180          C  
ATOM   4979  C   PRO A 331       6.542 -10.871  -7.041  1.00  0.200          C  
ATOM   4980  O   PRO A 331       7.758 -11.018  -7.007  1.00  0.280          O  
ATOM   4981  CB  PRO A 331       5.405 -12.146  -8.865  1.00  0.270          C  
ATOM   4982  CG  PRO A 331       3.992 -12.626  -8.988  1.00  0.270          C  
ATOM   4983  CD  PRO A 331       3.276 -11.964  -7.852  1.00  0.270          C  
ATOM   4984  HA  PRO A 331       6.094 -12.987  -6.979  1.00  0.220          H  
ATOM   4985 1HB  PRO A 331       5.556 -11.157  -9.328  1.00  0.320          H  
ATOM   4986 2HB  PRO A 331       6.134 -12.830  -9.327  1.00  0.320          H  
ATOM   4987 1HG  PRO A 331       3.570 -12.338  -9.964  1.00  0.320          H  
ATOM   4988 2HG  PRO A 331       3.943 -13.722  -8.932  1.00  0.320          H  
ATOM   4989 1HD  PRO A 331       2.992 -10.967  -8.167  1.00  0.320          H  
ATOM   4990 2HD  PRO A 331       2.443 -12.568  -7.596  1.00  0.320          H  
ATOM   4991  N   PHE A 332       5.959  -9.692  -6.787  1.00  0.190          N  
ATOM   4992  CA  PHE A 332       6.778  -8.547  -6.491  1.00  0.210          C  
ATOM   4993  C   PHE A 332       7.359  -8.733  -5.125  1.00  0.230          C  
ATOM   4994  O   PHE A 332       8.545  -8.486  -4.908  1.00  0.250          O  
ATOM   4995  CB  PHE A 332       6.026  -7.239  -6.566  1.00  0.290          C  
ATOM   4996  CG  PHE A 332       6.938  -6.122  -6.304  1.00  0.290          C  
ATOM   4997  CD1 PHE A 332       7.875  -5.764  -7.253  1.00  0.290          C  
ATOM   4998  CD2 PHE A 332       6.887  -5.422  -5.122  1.00  0.290          C  
ATOM   4999  CE1 PHE A 332       8.729  -4.723  -7.027  1.00  0.290          C  
ATOM   5000  CE2 PHE A 332       7.751  -4.388  -4.906  1.00  0.290          C  
ATOM   5001  CZ  PHE A 332       8.666  -4.037  -5.857  1.00  0.290          C  
ATOM   5002  H   PHE A 332       4.949  -9.548  -6.767  1.00  0.230          H  
ATOM   5003  HA  PHE A 332       7.596  -8.511  -7.209  1.00  0.250          H  
ATOM   5004 1HB  PHE A 332       5.584  -7.107  -7.558  1.00  0.340          H  
ATOM   5005 2HB  PHE A 332       5.222  -7.221  -5.829  1.00  0.340          H  
ATOM   5006  HD1 PHE A 332       7.921  -6.310  -8.198  1.00  0.340          H  
ATOM   5007  HD2 PHE A 332       6.152  -5.694  -4.354  1.00  0.340          H  
ATOM   5008  HE1 PHE A 332       9.446  -4.439  -7.790  1.00  0.340          H  
ATOM   5009  HE2 PHE A 332       7.712  -3.831  -3.984  1.00  0.340          H  
ATOM   5010  HZ  PHE A 332       9.336  -3.203  -5.669  1.00  0.340          H  
ATOM   5011  N   ILE A 333       6.515  -9.158  -4.189  1.00  0.260          N  
ATOM   5012  CA  ILE A 333       6.978  -9.326  -2.826  1.00  0.280          C  
ATOM   5013  C   ILE A 333       8.087 -10.365  -2.863  1.00  0.240          C  
ATOM   5014  O   ILE A 333       9.147 -10.177  -2.263  1.00  0.240          O  
ATOM   5015  CB  ILE A 333       5.890  -9.897  -1.901  1.00  0.380          C  
ATOM   5016  CG1 ILE A 333       4.726  -8.917  -1.735  1.00  0.380          C  
ATOM   5017  CG2 ILE A 333       6.570 -10.189  -0.480  1.00  0.380          C  
ATOM   5018  CD1 ILE A 333       3.488  -9.531  -1.105  1.00  0.380          C  
ATOM   5019  H   ILE A 333       5.537  -9.323  -4.457  1.00  0.310          H  
ATOM   5020  HA  ILE A 333       7.364  -8.382  -2.444  1.00  0.340          H  
ATOM   5021  HB  ILE A 333       5.487 -10.794  -2.339  1.00  0.460          H  
ATOM   5022 1HG1 ILE A 333       5.024  -8.121  -1.135  1.00  0.460          H  
ATOM   5023 2HG1 ILE A 333       4.452  -8.529  -2.719  1.00  0.460          H  
ATOM   5024 1HG2 ILE A 333       5.857 -10.590   0.214  1.00  0.460          H  
ATOM   5025 2HG2 ILE A 333       7.382 -10.906  -0.573  1.00  0.460          H  
ATOM   5026 3HG2 ILE A 333       6.969  -9.261  -0.081  1.00  0.460          H  
ATOM   5027 1HD1 ILE A 333       2.712  -8.769  -1.035  1.00  0.460          H  
ATOM   5028 2HD1 ILE A 333       3.133 -10.350  -1.728  1.00  0.460          H  
ATOM   5029 3HD1 ILE A 333       3.711  -9.903  -0.113  1.00  0.460          H  
ATOM   5030  N   ARG A 334       7.835 -11.473  -3.564  1.00  0.230          N  
ATOM   5031  CA  ARG A 334       8.820 -12.533  -3.635  1.00  0.220          C  
ATOM   5032  C   ARG A 334      10.150 -12.070  -4.248  1.00  0.190          C  
ATOM   5033  O   ARG A 334      11.211 -12.379  -3.693  1.00  0.200          O  
ATOM   5034  CB  ARG A 334       8.248 -13.686  -4.429  1.00  0.310          C  
ATOM   5035  CG  ARG A 334       7.143 -14.439  -3.714  1.00  0.310          C  
ATOM   5036  CD  ARG A 334       6.600 -15.533  -4.540  1.00  0.310          C  
ATOM   5037  NE  ARG A 334       5.510 -16.229  -3.872  1.00  0.310          N  
ATOM   5038  CZ  ARG A 334       5.656 -17.221  -2.966  1.00  0.310          C  
ATOM   5039  NH1 ARG A 334       6.852 -17.639  -2.602  1.00  0.310          N  
ATOM   5040  NH2 ARG A 334       4.593 -17.785  -2.442  1.00  0.310          N  
ATOM   5041  H   ARG A 334       6.925 -11.569  -4.030  1.00  0.280          H  
ATOM   5042  HA  ARG A 334       9.013 -12.878  -2.620  1.00  0.260          H  
ATOM   5043 1HB  ARG A 334       7.847 -13.309  -5.364  1.00  0.370          H  
ATOM   5044 2HB  ARG A 334       9.040 -14.391  -4.671  1.00  0.370          H  
ATOM   5045 1HG  ARG A 334       7.539 -14.857  -2.796  1.00  0.370          H  
ATOM   5046 2HG  ARG A 334       6.329 -13.752  -3.475  1.00  0.370          H  
ATOM   5047 1HD  ARG A 334       6.205 -15.107  -5.465  1.00  0.370          H  
ATOM   5048 2HD  ARG A 334       7.381 -16.248  -4.784  1.00  0.370          H  
ATOM   5049  HE  ARG A 334       4.565 -15.956  -4.113  1.00  0.370          H  
ATOM   5050 1HH1 ARG A 334       7.680 -17.224  -2.993  1.00  0.370          H  
ATOM   5051 2HH1 ARG A 334       6.939 -18.388  -1.923  1.00  0.370          H  
ATOM   5052 1HH2 ARG A 334       3.667 -17.496  -2.712  1.00  0.370          H  
ATOM   5053 2HH2 ARG A 334       4.694 -18.556  -1.763  1.00  0.370          H  
ATOM   5054  N   LEU A 335      10.108 -11.311  -5.361  1.00  0.190          N  
ATOM   5055  CA  LEU A 335      11.333 -10.815  -5.980  1.00  0.190          C  
ATOM   5056  C   LEU A 335      12.051  -9.803  -5.118  1.00  0.180          C  
ATOM   5057  O   LEU A 335      13.281  -9.823  -5.047  1.00  0.180          O  
ATOM   5058  CB  LEU A 335      11.052 -10.150  -7.335  1.00  0.270          C  
ATOM   5059  CG  LEU A 335      10.643 -11.050  -8.519  1.00  0.270          C  
ATOM   5060  CD1 LEU A 335      10.199 -10.151  -9.678  1.00  0.270          C  
ATOM   5061  CD2 LEU A 335      11.834 -11.920  -8.954  1.00  0.270          C  
ATOM   5062  H   LEU A 335       9.211 -11.099  -5.806  1.00  0.230          H  
ATOM   5063  HA  LEU A 335      12.001 -11.659  -6.119  1.00  0.230          H  
ATOM   5064 1HB  LEU A 335      10.241  -9.432  -7.183  1.00  0.320          H  
ATOM   5065 2HB  LEU A 335      11.939  -9.602  -7.632  1.00  0.320          H  
ATOM   5066  HG  LEU A 335       9.811 -11.689  -8.234  1.00  0.320          H  
ATOM   5067 1HD1 LEU A 335       9.904 -10.769 -10.533  1.00  0.320          H  
ATOM   5068 2HD1 LEU A 335       9.351  -9.543  -9.360  1.00  0.320          H  
ATOM   5069 3HD1 LEU A 335      11.020  -9.507  -9.969  1.00  0.320          H  
ATOM   5070 1HD2 LEU A 335      11.533 -12.537  -9.802  1.00  0.320          H  
ATOM   5071 2HD2 LEU A 335      12.664 -11.282  -9.250  1.00  0.320          H  
ATOM   5072 3HD2 LEU A 335      12.152 -12.570  -8.141  1.00  0.320          H  
ATOM   5073  N   SER A 336      11.301  -8.915  -4.467  1.00  0.170          N  
ATOM   5074  CA  SER A 336      11.890  -7.890  -3.629  1.00  0.170          C  
ATOM   5075  C   SER A 336      12.664  -8.538  -2.491  1.00  0.160          C  
ATOM   5076  O   SER A 336      13.806  -8.148  -2.215  1.00  0.160          O  
ATOM   5077  CB  SER A 336      10.817  -6.953  -3.112  1.00  0.240          C  
ATOM   5078  OG  SER A 336      11.366  -5.946  -2.304  1.00  0.240          O  
ATOM   5079  H   SER A 336      10.285  -8.917  -4.583  1.00  0.200          H  
ATOM   5080  HA  SER A 336      12.587  -7.309  -4.234  1.00  0.200          H  
ATOM   5081 1HB  SER A 336      10.297  -6.501  -3.962  1.00  0.290          H  
ATOM   5082 2HB  SER A 336      10.076  -7.522  -2.547  1.00  0.290          H  
ATOM   5083  HG  SER A 336      10.648  -5.332  -2.136  1.00  0.290          H  
ATOM   5084  N   ILE A 337      12.068  -9.551  -1.845  1.00  0.160          N  
ATOM   5085  CA  ILE A 337      12.755 -10.231  -0.762  1.00  0.170          C  
ATOM   5086  C   ILE A 337      13.967 -10.988  -1.312  1.00  0.190          C  
ATOM   5087  O   ILE A 337      15.044 -10.912  -0.722  1.00  0.200          O  
ATOM   5088  CB  ILE A 337      11.809 -11.151   0.037  1.00  0.230          C  
ATOM   5089  CG1 ILE A 337      10.652 -10.290   0.717  1.00  0.230          C  
ATOM   5090  CG2 ILE A 337      12.615 -11.946   1.123  1.00  0.230          C  
ATOM   5091  CD1 ILE A 337      11.051  -9.238   1.755  1.00  0.230          C  
ATOM   5092  H   ILE A 337      11.113  -9.824  -2.102  1.00  0.190          H  
ATOM   5093  HA  ILE A 337      13.118  -9.488  -0.074  1.00  0.200          H  
ATOM   5094  HB  ILE A 337      11.326 -11.851  -0.652  1.00  0.280          H  
ATOM   5095 1HG1 ILE A 337      10.125  -9.765  -0.069  1.00  0.280          H  
ATOM   5096 2HG1 ILE A 337       9.972 -10.961   1.178  1.00  0.280          H  
ATOM   5097 1HG2 ILE A 337      11.933 -12.596   1.674  1.00  0.280          H  
ATOM   5098 2HG2 ILE A 337      13.380 -12.557   0.646  1.00  0.280          H  
ATOM   5099 3HG2 ILE A 337      13.097 -11.257   1.815  1.00  0.280          H  
ATOM   5100 1HD1 ILE A 337      10.139  -8.751   2.094  1.00  0.280          H  
ATOM   5101 2HD1 ILE A 337      11.550  -9.703   2.604  1.00  0.280          H  
ATOM   5102 3HD1 ILE A 337      11.704  -8.492   1.319  1.00  0.280          H  
ATOM   5103  N   GLU A 338      13.824 -11.714  -2.431  1.00  0.190          N  
ATOM   5104  CA  GLU A 338      14.975 -12.423  -2.981  1.00  0.200          C  
ATOM   5105  C   GLU A 338      16.131 -11.458  -3.270  1.00  0.170          C  
ATOM   5106  O   GLU A 338      17.293 -11.775  -2.988  1.00  0.160          O  
ATOM   5107  CB  GLU A 338      14.594 -13.200  -4.250  1.00  0.280          C  
ATOM   5108  CG  GLU A 338      15.763 -13.955  -4.851  1.00  0.280          C  
ATOM   5109  CD  GLU A 338      15.472 -14.820  -6.043  1.00  0.280          C  
ATOM   5110  OE1 GLU A 338      14.333 -14.981  -6.399  1.00  0.280          O  
ATOM   5111  OE2 GLU A 338      16.431 -15.310  -6.621  1.00  0.280          O  
ATOM   5112  H   GLU A 338      12.913 -11.795  -2.898  1.00  0.230          H  
ATOM   5113  HA  GLU A 338      15.315 -13.143  -2.238  1.00  0.240          H  
ATOM   5114 1HB  GLU A 338      13.798 -13.909  -4.021  1.00  0.330          H  
ATOM   5115 2HB  GLU A 338      14.210 -12.506  -4.999  1.00  0.330          H  
ATOM   5116 1HG  GLU A 338      16.434 -13.205  -5.181  1.00  0.330          H  
ATOM   5117 2HG  GLU A 338      16.261 -14.538  -4.077  1.00  0.330          H  
ATOM   5118  N   SER A 339      15.817 -10.279  -3.821  1.00  0.170          N  
ATOM   5119  CA  SER A 339      16.815  -9.274  -4.152  1.00  0.170          C  
ATOM   5120  C   SER A 339      17.604  -8.818  -2.931  1.00  0.170          C  
ATOM   5121  O   SER A 339      18.846  -8.779  -2.971  1.00  0.170          O  
ATOM   5122  CB  SER A 339      16.150  -8.067  -4.775  1.00  0.240          C  
ATOM   5123  OG  SER A 339      17.097  -7.085  -5.074  1.00  0.240          O  
ATOM   5124  H   SER A 339      14.842 -10.093  -4.071  1.00  0.200          H  
ATOM   5125  HA  SER A 339      17.509  -9.707  -4.871  1.00  0.200          H  
ATOM   5126 1HB  SER A 339      15.606  -8.353  -5.676  1.00  0.290          H  
ATOM   5127 2HB  SER A 339      15.424  -7.664  -4.077  1.00  0.290          H  
ATOM   5128  HG  SER A 339      17.351  -7.227  -5.994  1.00  0.290          H  
ATOM   5129  N   VAL A 340      16.905  -8.485  -1.837  1.00  0.180          N  
ATOM   5130  CA  VAL A 340      17.620  -8.069  -0.630  1.00  0.190          C  
ATOM   5131  C   VAL A 340      18.411  -9.228  -0.006  1.00  0.190          C  
ATOM   5132  O   VAL A 340      19.462  -8.988   0.592  1.00  0.210          O  
ATOM   5133  CB  VAL A 340      16.709  -7.356   0.396  1.00  0.260          C  
ATOM   5134  CG1 VAL A 340      16.218  -6.024  -0.187  1.00  0.260          C  
ATOM   5135  CG2 VAL A 340      15.534  -8.210   0.715  1.00  0.260          C  
ATOM   5136  H   VAL A 340      15.878  -8.505  -1.888  1.00  0.220          H  
ATOM   5137  HA  VAL A 340      18.336  -7.311  -0.935  1.00  0.230          H  
ATOM   5138  HB  VAL A 340      17.279  -7.143   1.298  1.00  0.310          H  
ATOM   5139 1HG1 VAL A 340      15.581  -5.510   0.541  1.00  0.310          H  
ATOM   5140 2HG1 VAL A 340      17.075  -5.392  -0.425  1.00  0.310          H  
ATOM   5141 3HG1 VAL A 340      15.646  -6.216  -1.097  1.00  0.310          H  
ATOM   5142 1HG2 VAL A 340      14.886  -7.704   1.410  1.00  0.310          H  
ATOM   5143 2HG2 VAL A 340      15.008  -8.382  -0.176  1.00  0.310          H  
ATOM   5144 3HG2 VAL A 340      15.849  -9.156   1.131  1.00  0.310          H  
ATOM   5145  N   VAL A 341      17.932 -10.473  -0.144  1.00  0.200          N  
ATOM   5146  CA  VAL A 341      18.704 -11.614   0.343  1.00  0.210          C  
ATOM   5147  C   VAL A 341      20.007 -11.718  -0.441  1.00  0.200          C  
ATOM   5148  O   VAL A 341      21.072 -11.902   0.161  1.00  0.200          O  
ATOM   5149  CB  VAL A 341      17.906 -12.930   0.269  1.00  0.290          C  
ATOM   5150  CG1 VAL A 341      18.821 -14.129   0.582  1.00  0.290          C  
ATOM   5151  CG2 VAL A 341      16.761 -12.877   1.290  1.00  0.290          C  
ATOM   5152  H   VAL A 341      17.009 -10.612  -0.576  1.00  0.240          H  
ATOM   5153  HA  VAL A 341      18.959 -11.444   1.385  1.00  0.250          H  
ATOM   5154  HB  VAL A 341      17.504 -13.053  -0.736  1.00  0.350          H  
ATOM   5155 1HG1 VAL A 341      18.240 -15.047   0.529  1.00  0.350          H  
ATOM   5156 2HG1 VAL A 341      19.635 -14.186  -0.139  1.00  0.350          H  
ATOM   5157 3HG1 VAL A 341      19.236 -14.019   1.585  1.00  0.350          H  
ATOM   5158 1HG2 VAL A 341      16.183 -13.796   1.240  1.00  0.350          H  
ATOM   5159 2HG2 VAL A 341      17.174 -12.763   2.289  1.00  0.350          H  
ATOM   5160 3HG2 VAL A 341      16.116 -12.040   1.081  1.00  0.350          H  
ATOM   5161  N   HIS A 342      19.943 -11.580  -1.774  1.00  0.200          N  
ATOM   5162  CA  HIS A 342      21.160 -11.642  -2.570  1.00  0.210          C  
ATOM   5163  C   HIS A 342      22.083 -10.505  -2.184  1.00  0.190          C  
ATOM   5164  O   HIS A 342      23.298 -10.698  -2.138  1.00  0.190          O  
ATOM   5165  CB  HIS A 342      20.893 -11.577  -4.076  1.00  0.290          C  
ATOM   5166  CG  HIS A 342      20.304 -12.815  -4.646  1.00  0.290          C  
ATOM   5167  ND1 HIS A 342      20.946 -14.042  -4.612  1.00  0.290          N  
ATOM   5168  CD2 HIS A 342      19.147 -13.014  -5.286  1.00  0.290          C  
ATOM   5169  CE1 HIS A 342      20.174 -14.949  -5.191  1.00  0.290          C  
ATOM   5170  NE2 HIS A 342      19.074 -14.351  -5.610  1.00  0.290          N  
ATOM   5171  H   HIS A 342      19.031 -11.479  -2.231  1.00  0.240          H  
ATOM   5172  HA  HIS A 342      21.679 -12.576  -2.369  1.00  0.250          H  
ATOM   5173 1HB  HIS A 342      20.203 -10.754  -4.278  1.00  0.350          H  
ATOM   5174 2HB  HIS A 342      21.821 -11.363  -4.602  1.00  0.350          H  
ATOM   5175  HD2 HIS A 342      18.406 -12.248  -5.495  1.00  0.350          H  
ATOM   5176  HE1 HIS A 342      20.405 -16.008  -5.305  1.00  0.350          H  
ATOM   5177  HE2 HIS A 342      18.265 -14.796  -6.101  1.00  0.350          H  
ATOM   5178  N   THR A 343      21.522  -9.323  -1.905  1.00  0.210          N  
ATOM   5179  CA  THR A 343      22.300  -8.169  -1.479  1.00  0.220          C  
ATOM   5180  C   THR A 343      23.055  -8.484  -0.199  1.00  0.200          C  
ATOM   5181  O   THR A 343      24.235  -8.169  -0.078  1.00  0.250          O  
ATOM   5182  CB  THR A 343      21.413  -6.929  -1.256  1.00  0.300          C  
ATOM   5183  OG1 THR A 343      20.784  -6.559  -2.494  1.00  0.300          O  
ATOM   5184  CG2 THR A 343      22.243  -5.761  -0.734  1.00  0.300          C  
ATOM   5185  H   THR A 343      20.510  -9.219  -2.020  1.00  0.250          H  
ATOM   5186  HA  THR A 343      23.031  -7.938  -2.260  1.00  0.260          H  
ATOM   5187  HB  THR A 343      20.655  -7.154  -0.530  1.00  0.360          H  
ATOM   5188  HG1 THR A 343      20.127  -7.234  -2.755  1.00  0.360          H  
ATOM   5189 1HG2 THR A 343      21.597  -4.918  -0.589  1.00  0.360          H  
ATOM   5190 2HG2 THR A 343      22.713  -6.012   0.216  1.00  0.360          H  
ATOM   5191 3HG2 THR A 343      23.000  -5.514  -1.449  1.00  0.360          H  
ATOM   5192  N   LEU A 344      22.380  -9.090   0.779  1.00  0.170          N  
ATOM   5193  CA  LEU A 344      23.052  -9.418   2.025  1.00  0.190          C  
ATOM   5194  C   LEU A 344      24.204 -10.401   1.757  1.00  0.180          C  
ATOM   5195  O   LEU A 344      25.299 -10.235   2.305  1.00  0.190          O  
ATOM   5196  CB  LEU A 344      22.031  -9.985   3.035  1.00  0.260          C  
ATOM   5197  CG  LEU A 344      22.533 -10.347   4.487  1.00  0.260          C  
ATOM   5198  CD1 LEU A 344      23.119  -9.110   5.197  1.00  0.260          C  
ATOM   5199  CD2 LEU A 344      21.336 -10.856   5.294  1.00  0.260          C  
ATOM   5200  H   LEU A 344      21.377  -9.263   0.665  1.00  0.200          H  
ATOM   5201  HA  LEU A 344      23.468  -8.500   2.428  1.00  0.230          H  
ATOM   5202 1HB  LEU A 344      21.212  -9.277   3.129  1.00  0.310          H  
ATOM   5203 2HB  LEU A 344      21.618 -10.899   2.601  1.00  0.310          H  
ATOM   5204  HG  LEU A 344      23.307 -11.116   4.431  1.00  0.310          H  
ATOM   5205 1HD1 LEU A 344      23.441  -9.383   6.204  1.00  0.310          H  
ATOM   5206 2HD1 LEU A 344      23.975  -8.719   4.648  1.00  0.310          H  
ATOM   5207 3HD1 LEU A 344      22.349  -8.355   5.264  1.00  0.310          H  
ATOM   5208 1HD2 LEU A 344      21.665 -11.107   6.294  1.00  0.310          H  
ATOM   5209 2HD2 LEU A 344      20.574 -10.074   5.348  1.00  0.310          H  
ATOM   5210 3HD2 LEU A 344      20.918 -11.739   4.813  1.00  0.310          H  
ATOM   5211  N   ILE A 345      23.983 -11.393   0.884  1.00  0.190          N  
ATOM   5212  CA  ILE A 345      25.032 -12.353   0.556  1.00  0.220          C  
ATOM   5213  C   ILE A 345      26.210 -11.653  -0.128  1.00  0.220          C  
ATOM   5214  O   ILE A 345      27.370 -11.902   0.228  1.00  0.220          O  
ATOM   5215  CB  ILE A 345      24.487 -13.482  -0.348  1.00  0.300          C  
ATOM   5216  CG1 ILE A 345      23.468 -14.336   0.468  1.00  0.300          C  
ATOM   5217  CG2 ILE A 345      25.660 -14.349  -0.889  1.00  0.300          C  
ATOM   5218  CD1 ILE A 345      22.611 -15.282  -0.365  1.00  0.300          C  
ATOM   5219  H   ILE A 345      23.042 -11.497   0.484  1.00  0.230          H  
ATOM   5220  HA  ILE A 345      25.392 -12.798   1.482  1.00  0.260          H  
ATOM   5221  HB  ILE A 345      23.946 -13.043  -1.184  1.00  0.360          H  
ATOM   5222 1HG1 ILE A 345      24.017 -14.924   1.201  1.00  0.360          H  
ATOM   5223 2HG1 ILE A 345      22.798 -13.661   1.001  1.00  0.360          H  
ATOM   5224 1HG2 ILE A 345      25.277 -15.136  -1.527  1.00  0.360          H  
ATOM   5225 2HG2 ILE A 345      26.347 -13.741  -1.471  1.00  0.360          H  
ATOM   5226 3HG2 ILE A 345      26.200 -14.794  -0.052  1.00  0.360          H  
ATOM   5227 1HD1 ILE A 345      21.931 -15.822   0.292  1.00  0.360          H  
ATOM   5228 2HD1 ILE A 345      22.031 -14.702  -1.087  1.00  0.360          H  
ATOM   5229 3HD1 ILE A 345      23.232 -15.994  -0.894  1.00  0.360          H  
ATOM   5230  N   GLU A 346      25.925 -10.815  -1.136  1.00  0.220          N  
ATOM   5231  CA  GLU A 346      26.973 -10.097  -1.841  1.00  0.250          C  
ATOM   5232  C   GLU A 346      27.733  -9.206  -0.881  1.00  0.240          C  
ATOM   5233  O   GLU A 346      28.953  -9.084  -0.996  1.00  0.250          O  
ATOM   5234  CB  GLU A 346      26.425  -9.264  -3.003  1.00  0.340          C  
ATOM   5235  CG  GLU A 346      27.532  -8.583  -3.852  1.00  0.340          C  
ATOM   5236  CD  GLU A 346      27.007  -7.858  -5.065  1.00  0.340          C  
ATOM   5237  OE1 GLU A 346      25.816  -7.789  -5.228  1.00  0.340          O  
ATOM   5238  OE2 GLU A 346      27.801  -7.374  -5.835  1.00  0.340          O  
ATOM   5239  H   GLU A 346      24.953 -10.677  -1.410  1.00  0.260          H  
ATOM   5240  HA  GLU A 346      27.667 -10.823  -2.252  1.00  0.300          H  
ATOM   5241 1HB  GLU A 346      25.825  -9.899  -3.655  1.00  0.410          H  
ATOM   5242 2HB  GLU A 346      25.768  -8.484  -2.609  1.00  0.410          H  
ATOM   5243 1HG  GLU A 346      28.053  -7.863  -3.226  1.00  0.410          H  
ATOM   5244 2HG  GLU A 346      28.256  -9.337  -4.161  1.00  0.410          H  
ATOM   5245  N   ALA A 347      27.024  -8.551   0.051  1.00  0.210          N  
ATOM   5246  CA  ALA A 347      27.689  -7.691   1.007  1.00  0.210          C  
ATOM   5247  C   ALA A 347      28.675  -8.491   1.840  1.00  0.200          C  
ATOM   5248  O   ALA A 347      29.801  -8.043   2.035  1.00  0.210          O  
ATOM   5249  CB  ALA A 347      26.677  -6.998   1.905  1.00  0.290          C  
ATOM   5250  H   ALA A 347      26.005  -8.624   0.068  1.00  0.250          H  
ATOM   5251  HA  ALA A 347      28.241  -6.943   0.450  1.00  0.250          H  
ATOM   5252 1HB  ALA A 347      27.190  -6.337   2.595  1.00  0.350          H  
ATOM   5253 2HB  ALA A 347      25.989  -6.414   1.286  1.00  0.350          H  
ATOM   5254 3HB  ALA A 347      26.116  -7.745   2.464  1.00  0.350          H  
ATOM   5255  N   VAL A 348      28.308  -9.706   2.260  1.00  0.200          N  
ATOM   5256  CA  VAL A 348      29.241 -10.522   3.034  1.00  0.200          C  
ATOM   5257  C   VAL A 348      30.475 -10.839   2.194  1.00  0.230          C  
ATOM   5258  O   VAL A 348      31.599 -10.799   2.707  1.00  0.230          O  
ATOM   5259  CB  VAL A 348      28.590 -11.817   3.565  1.00  0.280          C  
ATOM   5260  CG1 VAL A 348      29.665 -12.740   4.205  1.00  0.280          C  
ATOM   5261  CG2 VAL A 348      27.542 -11.455   4.609  1.00  0.280          C  
ATOM   5262  H   VAL A 348      27.338 -10.015   2.106  1.00  0.240          H  
ATOM   5263  HA  VAL A 348      29.561  -9.943   3.896  1.00  0.240          H  
ATOM   5264  HB  VAL A 348      28.120 -12.353   2.735  1.00  0.340          H  
ATOM   5265 1HG1 VAL A 348      29.188 -13.645   4.577  1.00  0.340          H  
ATOM   5266 2HG1 VAL A 348      30.420 -13.019   3.471  1.00  0.340          H  
ATOM   5267 3HG1 VAL A 348      30.147 -12.218   5.035  1.00  0.340          H  
ATOM   5268 1HG2 VAL A 348      27.070 -12.359   4.988  1.00  0.340          H  
ATOM   5269 2HG2 VAL A 348      28.028 -10.932   5.421  1.00  0.340          H  
ATOM   5270 3HG2 VAL A 348      26.788 -10.815   4.168  1.00  0.340          H  
ATOM   5271  N   ILE A 349      30.271 -11.173   0.915  1.00  0.240          N  
ATOM   5272  CA  ILE A 349      31.386 -11.463   0.021  1.00  0.260          C  
ATOM   5273  C   ILE A 349      32.296 -10.240  -0.114  1.00  0.260          C  
ATOM   5274  O   ILE A 349      33.519 -10.374  -0.053  1.00  0.280          O  
ATOM   5275  CB  ILE A 349      30.887 -11.907  -1.370  1.00  0.360          C  
ATOM   5276  CG1 ILE A 349      30.194 -13.292  -1.238  1.00  0.360          C  
ATOM   5277  CG2 ILE A 349      32.069 -11.942  -2.375  1.00  0.360          C  
ATOM   5278  CD1 ILE A 349      29.379 -13.719  -2.450  1.00  0.360          C  
ATOM   5279  H   ILE A 349      29.301 -11.248   0.583  1.00  0.290          H  
ATOM   5280  HA  ILE A 349      31.967 -12.276   0.450  1.00  0.310          H  
ATOM   5281  HB  ILE A 349      30.139 -11.205  -1.726  1.00  0.430          H  
ATOM   5282 1HG1 ILE A 349      30.957 -14.045  -1.053  1.00  0.430          H  
ATOM   5283 2HG1 ILE A 349      29.524 -13.262  -0.378  1.00  0.430          H  
ATOM   5284 1HG2 ILE A 349      31.718 -12.247  -3.353  1.00  0.430          H  
ATOM   5285 2HG2 ILE A 349      32.520 -10.959  -2.467  1.00  0.430          H  
ATOM   5286 3HG2 ILE A 349      32.823 -12.649  -2.025  1.00  0.430          H  
ATOM   5287 1HD1 ILE A 349      28.931 -14.692  -2.252  1.00  0.430          H  
ATOM   5288 2HD1 ILE A 349      28.592 -12.992  -2.631  1.00  0.430          H  
ATOM   5289 3HD1 ILE A 349      30.010 -13.792  -3.326  1.00  0.430          H  
ATOM   5290  N   LEU A 350      31.722  -9.057  -0.323  1.00  0.250          N  
ATOM   5291  CA  LEU A 350      32.536  -7.855  -0.447  1.00  0.250          C  
ATOM   5292  C   LEU A 350      33.308  -7.562   0.832  1.00  0.250          C  
ATOM   5293  O   LEU A 350      34.467  -7.126   0.771  1.00  0.270          O  
ATOM   5294  CB  LEU A 350      31.656  -6.677  -0.834  1.00  0.350          C  
ATOM   5295  CG  LEU A 350      31.073  -6.734  -2.267  1.00  0.350          C  
ATOM   5296  CD1 LEU A 350      30.063  -5.643  -2.425  1.00  0.350          C  
ATOM   5297  CD2 LEU A 350      32.192  -6.562  -3.314  1.00  0.350          C  
ATOM   5298  H   LEU A 350      30.703  -9.005  -0.415  1.00  0.300          H  
ATOM   5299  HA  LEU A 350      33.269  -8.028  -1.220  1.00  0.300          H  
ATOM   5300 1HB  LEU A 350      30.819  -6.635  -0.134  1.00  0.420          H  
ATOM   5301 2HB  LEU A 350      32.229  -5.777  -0.728  1.00  0.420          H  
ATOM   5302  HG  LEU A 350      30.573  -7.690  -2.419  1.00  0.420          H  
ATOM   5303 1HD1 LEU A 350      29.637  -5.687  -3.426  1.00  0.420          H  
ATOM   5304 2HD1 LEU A 350      29.269  -5.764  -1.692  1.00  0.420          H  
ATOM   5305 3HD1 LEU A 350      30.546  -4.698  -2.287  1.00  0.420          H  
ATOM   5306 1HD2 LEU A 350      31.749  -6.595  -4.310  1.00  0.420          H  
ATOM   5307 2HD2 LEU A 350      32.684  -5.598  -3.168  1.00  0.420          H  
ATOM   5308 3HD2 LEU A 350      32.925  -7.350  -3.237  1.00  0.420          H  
ATOM   5309  N   VAL A 351      32.691  -7.821   1.989  1.00  0.240          N  
ATOM   5310  CA  VAL A 351      33.385  -7.641   3.247  1.00  0.240          C  
ATOM   5311  C   VAL A 351      34.567  -8.603   3.298  1.00  0.260          C  
ATOM   5312  O   VAL A 351      35.673  -8.180   3.618  1.00  0.260          O  
ATOM   5313  CB  VAL A 351      32.454  -7.865   4.455  1.00  0.340          C  
ATOM   5314  CG1 VAL A 351      33.279  -7.893   5.753  1.00  0.340          C  
ATOM   5315  CG2 VAL A 351      31.399  -6.723   4.513  1.00  0.340          C  
ATOM   5316  H   VAL A 351      31.709  -8.111   1.976  1.00  0.290          H  
ATOM   5317  HA  VAL A 351      33.755  -6.620   3.294  1.00  0.290          H  
ATOM   5318  HB  VAL A 351      31.949  -8.824   4.349  1.00  0.400          H  
ATOM   5319 1HG1 VAL A 351      32.619  -8.060   6.587  1.00  0.400          H  
ATOM   5320 2HG1 VAL A 351      34.010  -8.700   5.724  1.00  0.400          H  
ATOM   5321 3HG1 VAL A 351      33.801  -6.952   5.880  1.00  0.400          H  
ATOM   5322 1HG2 VAL A 351      30.733  -6.881   5.348  1.00  0.400          H  
ATOM   5323 2HG2 VAL A 351      31.880  -5.777   4.617  1.00  0.400          H  
ATOM   5324 3HG2 VAL A 351      30.826  -6.700   3.615  1.00  0.400          H  
ATOM   5325  N   PHE A 352      34.356  -9.877   2.933  1.00  0.260          N  
ATOM   5326  CA  PHE A 352      35.423 -10.878   2.923  1.00  0.280          C  
ATOM   5327  C   PHE A 352      36.603 -10.354   2.110  1.00  0.290          C  
ATOM   5328  O   PHE A 352      37.753 -10.415   2.554  1.00  0.300          O  
ATOM   5329  CB  PHE A 352      34.930 -12.196   2.295  1.00  0.380          C  
ATOM   5330  CG  PHE A 352      35.942 -13.335   2.231  1.00  0.380          C  
ATOM   5331  CD1 PHE A 352      36.035 -14.242   3.264  1.00  0.380          C  
ATOM   5332  CD2 PHE A 352      36.798 -13.492   1.150  1.00  0.380          C  
ATOM   5333  CE1 PHE A 352      36.935 -15.279   3.243  1.00  0.380          C  
ATOM   5334  CE2 PHE A 352      37.706 -14.533   1.124  1.00  0.380          C  
ATOM   5335  CZ  PHE A 352      37.770 -15.428   2.175  1.00  0.380          C  
ATOM   5336  H   PHE A 352      33.402 -10.172   2.696  1.00  0.310          H  
ATOM   5337  HA  PHE A 352      35.746 -11.062   3.948  1.00  0.340          H  
ATOM   5338 1HB  PHE A 352      34.060 -12.544   2.851  1.00  0.460          H  
ATOM   5339 2HB  PHE A 352      34.601 -12.008   1.292  1.00  0.460          H  
ATOM   5340  HD1 PHE A 352      35.380 -14.130   4.097  1.00  0.460          H  
ATOM   5341  HD2 PHE A 352      36.749 -12.789   0.317  1.00  0.460          H  
ATOM   5342  HE1 PHE A 352      36.977 -15.979   4.077  1.00  0.460          H  
ATOM   5343  HE2 PHE A 352      38.371 -14.653   0.273  1.00  0.460          H  
ATOM   5344  HZ  PHE A 352      38.482 -16.253   2.151  1.00  0.460          H  
ATOM   5345  N   ILE A 353      36.319  -9.833   0.912  1.00  0.290          N  
ATOM   5346  CA  ILE A 353      37.360  -9.343   0.025  1.00  0.300          C  
ATOM   5347  C   ILE A 353      38.161  -8.184   0.620  1.00  0.290          C  
ATOM   5348  O   ILE A 353      39.397  -8.209   0.569  1.00  0.300          O  
ATOM   5349  CB  ILE A 353      36.755  -8.920  -1.334  1.00  0.420          C  
ATOM   5350  CG1 ILE A 353      36.222 -10.185  -2.072  1.00  0.420          C  
ATOM   5351  CG2 ILE A 353      37.818  -8.173  -2.193  1.00  0.420          C  
ATOM   5352  CD1 ILE A 353      35.318  -9.895  -3.264  1.00  0.420          C  
ATOM   5353  H   ILE A 353      35.339  -9.826   0.606  1.00  0.350          H  
ATOM   5354  HA  ILE A 353      38.053 -10.165  -0.158  1.00  0.360          H  
ATOM   5355  HB  ILE A 353      35.903  -8.262  -1.157  1.00  0.500          H  
ATOM   5356 1HG1 ILE A 353      37.074 -10.766  -2.421  1.00  0.500          H  
ATOM   5357 2HG1 ILE A 353      35.661 -10.791  -1.365  1.00  0.500          H  
ATOM   5358 1HG2 ILE A 353      37.387  -7.873  -3.140  1.00  0.500          H  
ATOM   5359 2HG2 ILE A 353      38.169  -7.280  -1.683  1.00  0.500          H  
ATOM   5360 3HG2 ILE A 353      38.666  -8.835  -2.377  1.00  0.500          H  
ATOM   5361 1HD1 ILE A 353      34.994 -10.837  -3.704  1.00  0.500          H  
ATOM   5362 2HD1 ILE A 353      34.447  -9.340  -2.924  1.00  0.500          H  
ATOM   5363 3HD1 ILE A 353      35.844  -9.318  -4.013  1.00  0.500          H  
ATOM   5364  N   VAL A 354      37.493  -7.157   1.165  1.00  0.290          N  
ATOM   5365  CA  VAL A 354      38.293  -6.070   1.726  1.00  0.310          C  
ATOM   5366  C   VAL A 354      39.017  -6.525   2.994  1.00  0.300          C  
ATOM   5367  O   VAL A 354      40.110  -6.036   3.293  1.00  0.330          O  
ATOM   5368  CB  VAL A 354      37.486  -4.790   2.001  1.00  0.430          C  
ATOM   5369  CG1 VAL A 354      36.629  -4.918   3.193  1.00  0.430          C  
ATOM   5370  CG2 VAL A 354      38.447  -3.622   2.181  1.00  0.430          C  
ATOM   5371  H   VAL A 354      36.467  -7.154   1.161  1.00  0.350          H  
ATOM   5372  HA  VAL A 354      39.044  -5.801   0.988  1.00  0.370          H  
ATOM   5373  HB  VAL A 354      36.831  -4.604   1.147  1.00  0.510          H  
ATOM   5374 1HG1 VAL A 354      36.133  -4.003   3.292  1.00  0.510          H  
ATOM   5375 2HG1 VAL A 354      35.926  -5.725   3.061  1.00  0.510          H  
ATOM   5376 3HG1 VAL A 354      37.215  -5.088   4.092  1.00  0.510          H  
ATOM   5377 1HG2 VAL A 354      37.884  -2.728   2.350  1.00  0.510          H  
ATOM   5378 2HG2 VAL A 354      39.090  -3.795   3.035  1.00  0.510          H  
ATOM   5379 3HG2 VAL A 354      39.054  -3.507   1.289  1.00  0.510          H  
ATOM   5380  N   MET A 355      38.408  -7.410   3.779  1.00  0.280          N  
ATOM   5381  CA  MET A 355      39.092  -7.863   4.960  1.00  0.320          C  
ATOM   5382  C   MET A 355      40.349  -8.612   4.564  1.00  0.300          C  
ATOM   5383  O   MET A 355      41.389  -8.408   5.185  1.00  0.330          O  
ATOM   5384  CB  MET A 355      38.155  -8.682   5.830  1.00  0.430          C  
ATOM   5385  CG  MET A 355      37.064  -7.843   6.513  1.00  0.430          C  
ATOM   5386  SD  MET A 355      37.720  -6.521   7.522  1.00  0.430          S  
ATOM   5387  CE  MET A 355      38.538  -7.491   8.755  1.00  0.430          C  
ATOM   5388  H   MET A 355      37.472  -7.759   3.553  1.00  0.340          H  
ATOM   5389  HA  MET A 355      39.409  -6.992   5.527  1.00  0.380          H  
ATOM   5390 1HB  MET A 355      37.624  -9.378   5.182  1.00  0.520          H  
ATOM   5391 2HB  MET A 355      38.707  -9.278   6.543  1.00  0.520          H  
ATOM   5392 1HG  MET A 355      36.435  -7.392   5.760  1.00  0.520          H  
ATOM   5393 2HG  MET A 355      36.442  -8.486   7.136  1.00  0.520          H  
ATOM   5394 1HE  MET A 355      38.996  -6.875   9.504  1.00  0.520          H  
ATOM   5395 2HE  MET A 355      37.817  -8.118   9.224  1.00  0.520          H  
ATOM   5396 3HE  MET A 355      39.289  -8.066   8.286  1.00  0.520          H  
ATOM   5397  N   PHE A 356      40.299  -9.399   3.479  1.00  0.300          N  
ATOM   5398  CA  PHE A 356      41.495 -10.078   3.000  1.00  0.340          C  
ATOM   5399  C   PHE A 356      42.519  -9.034   2.559  1.00  0.330          C  
ATOM   5400  O   PHE A 356      43.687  -9.112   2.926  1.00  0.370          O  
ATOM   5401  CB  PHE A 356      41.193 -11.103   1.911  1.00  0.460          C  
ATOM   5402  CG  PHE A 356      42.421 -11.874   1.438  1.00  0.460          C  
ATOM   5403  CD1 PHE A 356      43.103 -12.721   2.309  1.00  0.460          C  
ATOM   5404  CD2 PHE A 356      42.855 -11.811   0.127  1.00  0.460          C  
ATOM   5405  CE1 PHE A 356      44.189 -13.453   1.880  1.00  0.460          C  
ATOM   5406  CE2 PHE A 356      43.937 -12.563  -0.295  1.00  0.460          C  
ATOM   5407  CZ  PHE A 356      44.601 -13.376   0.591  1.00  0.460          C  
ATOM   5408  H   PHE A 356      39.399  -9.583   3.023  1.00  0.360          H  
ATOM   5409  HA  PHE A 356      41.921 -10.624   3.836  1.00  0.410          H  
ATOM   5410 1HB  PHE A 356      40.463 -11.814   2.276  1.00  0.550          H  
ATOM   5411 2HB  PHE A 356      40.746 -10.595   1.056  1.00  0.550          H  
ATOM   5412  HD1 PHE A 356      42.771 -12.805   3.341  1.00  0.550          H  
ATOM   5413  HD2 PHE A 356      42.328 -11.168  -0.580  1.00  0.550          H  
ATOM   5414  HE1 PHE A 356      44.712 -14.102   2.563  1.00  0.550          H  
ATOM   5415  HE2 PHE A 356      44.267 -12.509  -1.332  1.00  0.550          H  
ATOM   5416  HZ  PHE A 356      45.452 -13.966   0.258  1.00  0.550          H  
ATOM   5417  N   LEU A 357      42.100  -8.013   1.803  1.00  0.300          N  
ATOM   5418  CA  LEU A 357      43.041  -6.967   1.391  1.00  0.320          C  
ATOM   5419  C   LEU A 357      43.921  -6.469   2.542  1.00  0.330          C  
ATOM   5420  O   LEU A 357      45.144  -6.319   2.402  1.00  0.390          O  
ATOM   5421  CB  LEU A 357      42.266  -5.762   0.835  1.00  0.440          C  
ATOM   5422  CG  LEU A 357      43.065  -4.508   0.477  1.00  0.440          C  
ATOM   5423  CD1 LEU A 357      44.030  -4.807  -0.594  1.00  0.440          C  
ATOM   5424  CD2 LEU A 357      42.089  -3.420   0.067  1.00  0.440          C  
ATOM   5425  H   LEU A 357      41.125  -7.979   1.485  1.00  0.360          H  
ATOM   5426  HA  LEU A 357      43.658  -7.386   0.617  1.00  0.380          H  
ATOM   5427 1HB  LEU A 357      41.713  -6.084  -0.045  1.00  0.530          H  
ATOM   5428 2HB  LEU A 357      41.559  -5.452   1.566  1.00  0.530          H  
ATOM   5429  HG  LEU A 357      43.623  -4.166   1.342  1.00  0.530          H  
ATOM   5430 1HD1 LEU A 357      44.580  -3.913  -0.841  1.00  0.530          H  
ATOM   5431 2HD1 LEU A 357      44.729  -5.564  -0.260  1.00  0.530          H  
ATOM   5432 3HD1 LEU A 357      43.490  -5.156  -1.466  1.00  0.530          H  
ATOM   5433 1HD2 LEU A 357      42.635  -2.513  -0.180  1.00  0.530          H  
ATOM   5434 2HD2 LEU A 357      41.517  -3.746  -0.802  1.00  0.530          H  
ATOM   5435 3HD2 LEU A 357      41.414  -3.221   0.891  1.00  0.530          H  
ATOM   5436  N   PHE A 358      43.286  -6.166   3.664  1.00  0.330          N  
ATOM   5437  CA  PHE A 358      43.999  -5.684   4.833  1.00  0.340          C  
ATOM   5438  C   PHE A 358      44.674  -6.755   5.707  1.00  0.370          C  
ATOM   5439  O   PHE A 358      45.790  -6.532   6.184  1.00  0.390          O  
ATOM   5440  CB  PHE A 358      43.060  -4.853   5.663  1.00  0.470          C  
ATOM   5441  CG  PHE A 358      42.844  -3.471   5.144  1.00  0.470          C  
ATOM   5442  CD1 PHE A 358      41.898  -3.227   4.181  1.00  0.470          C  
ATOM   5443  CD2 PHE A 358      43.552  -2.394   5.672  1.00  0.470          C  
ATOM   5444  CE1 PHE A 358      41.666  -1.963   3.738  1.00  0.470          C  
ATOM   5445  CE2 PHE A 358      43.314  -1.115   5.234  1.00  0.470          C  
ATOM   5446  CZ  PHE A 358      42.365  -0.901   4.260  1.00  0.470          C  
ATOM   5447  H   PHE A 358      42.262  -6.255   3.672  1.00  0.400          H  
ATOM   5448  HA  PHE A 358      44.783  -5.021   4.473  1.00  0.410          H  
ATOM   5449 1HB  PHE A 358      42.096  -5.357   5.672  1.00  0.570          H  
ATOM   5450 2HB  PHE A 358      43.421  -4.795   6.683  1.00  0.570          H  
ATOM   5451  HD1 PHE A 358      41.333  -4.052   3.768  1.00  0.570          H  
ATOM   5452  HD2 PHE A 358      44.288  -2.572   6.448  1.00  0.570          H  
ATOM   5453  HE1 PHE A 358      40.920  -1.802   2.971  1.00  0.570          H  
ATOM   5454  HE2 PHE A 358      43.870  -0.278   5.656  1.00  0.570          H  
ATOM   5455  HZ  PHE A 358      42.172   0.105   3.901  1.00  0.570          H  
ATOM   5456  N   LEU A 359      44.014  -7.894   5.939  1.00  0.400          N  
ATOM   5457  CA  LEU A 359      44.534  -8.959   6.806  1.00  0.470          C  
ATOM   5458  C   LEU A 359      45.583  -9.832   6.105  1.00  0.660          C  
ATOM   5459  O   LEU A 359      46.487 -10.361   6.741  1.00  1.330          O  
ATOM   5460  CB  LEU A 359      43.372  -9.833   7.293  1.00  0.630          C  
ATOM   5461  CG  LEU A 359      42.317  -9.160   8.251  1.00  0.630          C  
ATOM   5462  CD1 LEU A 359      41.191 -10.104   8.415  1.00  0.630          C  
ATOM   5463  CD2 LEU A 359      42.920  -8.865   9.624  1.00  0.630          C  
ATOM   5464  H   LEU A 359      43.098  -8.032   5.519  1.00  0.480          H  
ATOM   5465  HA  LEU A 359      45.015  -8.495   7.663  1.00  0.560          H  
ATOM   5466 1HB  LEU A 359      42.834 -10.203   6.417  1.00  0.760          H  
ATOM   5467 2HB  LEU A 359      43.794 -10.685   7.817  1.00  0.760          H  
ATOM   5468  HG  LEU A 359      41.946  -8.233   7.806  1.00  0.760          H  
ATOM   5469 1HD1 LEU A 359      40.444  -9.702   9.074  1.00  0.760          H  
ATOM   5470 2HD1 LEU A 359      40.770 -10.289   7.437  1.00  0.760          H  
ATOM   5471 3HD1 LEU A 359      41.558 -11.005   8.834  1.00  0.760          H  
ATOM   5472 1HD2 LEU A 359      42.165  -8.418  10.270  1.00  0.760          H  
ATOM   5473 2HD2 LEU A 359      43.279  -9.788  10.079  1.00  0.760          H  
ATOM   5474 3HD2 LEU A 359      43.753  -8.170   9.536  1.00  0.760          H  
ATOM   5475  N   GLN A 360      45.443 -10.015   4.798  1.00  0.540          N  
ATOM   5476  CA  GLN A 360      46.350 -10.770   3.934  1.00  0.580          C  
ATOM   5477  C   GLN A 360      46.548 -12.217   4.349  1.00  0.580          C  
ATOM   5478  O   GLN A 360      47.554 -12.845   4.023  1.00  0.940          O  
ATOM   5479  CB  GLN A 360      47.671 -10.011   3.926  1.00  0.800          C  
ATOM   5480  CG  GLN A 360      47.414  -8.607   3.521  1.00  0.800          C  
ATOM   5481  CD  GLN A 360      48.523  -7.683   3.500  1.00  0.800          C  
ATOM   5482  OE1 GLN A 360      49.721  -7.946   3.728  1.00  0.800          O  
ATOM   5483  NE2 GLN A 360      48.106  -6.470   3.228  1.00  0.800          N  
ATOM   5484  H   GLN A 360      44.669  -9.570   4.317  1.00  0.650          H  
ATOM   5485  HA  GLN A 360      45.927 -10.761   2.928  1.00  0.700          H  
ATOM   5486 1HB  GLN A 360      48.149 -10.036   4.902  1.00  0.960          H  
ATOM   5487 2HB  GLN A 360      48.345 -10.455   3.206  1.00  0.960          H  
ATOM   5488 1HG  GLN A 360      46.947  -8.609   2.573  1.00  0.960          H  
ATOM   5489 2HG  GLN A 360      46.729  -8.165   4.217  1.00  0.960          H  
ATOM   5490 1HE2 GLN A 360      48.749  -5.705   3.232  1.00  0.960          H  
ATOM   5491 2HE2 GLN A 360      47.102  -6.321   3.034  1.00  0.960          H  
ATOM   5492  N   ASN A 361      45.543 -12.760   5.008  1.00  0.500          N  
ATOM   5493  CA  ASN A 361      45.539 -14.126   5.473  1.00  0.490          C  
ATOM   5494  C   ASN A 361      44.104 -14.598   5.556  1.00  0.440          C  
ATOM   5495  O   ASN A 361      43.273 -14.009   6.263  1.00  0.470          O  
ATOM   5496  CB  ASN A 361      46.248 -14.276   6.807  1.00  0.690          C  
ATOM   5497  CG  ASN A 361      46.442 -15.753   7.213  1.00  0.690          C  
ATOM   5498  OD1 ASN A 361      45.648 -16.659   6.864  1.00  0.690          O  
ATOM   5499  ND2 ASN A 361      47.505 -16.011   7.946  1.00  0.690          N  
ATOM   5500  H   ASN A 361      44.769 -12.150   5.222  1.00  0.600          H  
ATOM   5501  HA  ASN A 361      46.050 -14.751   4.739  1.00  0.590          H  
ATOM   5502 1HB  ASN A 361      47.227 -13.793   6.750  1.00  0.830          H  
ATOM   5503 2HB  ASN A 361      45.680 -13.761   7.582  1.00  0.830          H  
ATOM   5504 1HD2 ASN A 361      47.690 -16.953   8.232  1.00  0.830          H  
ATOM   5505 2HD2 ASN A 361      48.129 -15.269   8.209  1.00  0.830          H  
ATOM   5506  N   TRP A 362      43.776 -15.612   4.778  1.00  0.410          N  
ATOM   5507  CA  TRP A 362      42.414 -16.096   4.757  1.00  0.380          C  
ATOM   5508  C   TRP A 362      41.967 -16.599   6.121  1.00  0.370          C  
ATOM   5509  O   TRP A 362      40.802 -16.442   6.472  1.00  0.310          O  
ATOM   5510  CB  TRP A 362      42.253 -17.151   3.669  1.00  0.540          C  
ATOM   5511  CG  TRP A 362      42.051 -16.548   2.281  1.00  0.540          C  
ATOM   5512  CD1 TRP A 362      41.261 -15.477   1.947  1.00  0.540          C  
ATOM   5513  CD2 TRP A 362      42.706 -16.940   1.059  1.00  0.540          C  
ATOM   5514  NE1 TRP A 362      41.362 -15.218   0.606  1.00  0.540          N  
ATOM   5515  CE2 TRP A 362      42.242 -16.085   0.052  1.00  0.540          C  
ATOM   5516  CE3 TRP A 362      43.641 -17.925   0.737  1.00  0.540          C  
ATOM   5517  CZ2 TRP A 362      42.678 -16.186  -1.248  1.00  0.540          C  
ATOM   5518  CZ3 TRP A 362      44.079 -18.022  -0.573  1.00  0.540          C  
ATOM   5519  CH2 TRP A 362      43.609 -17.174  -1.539  1.00  0.540          C  
ATOM   5520  H   TRP A 362      44.483 -16.057   4.206  1.00  0.490          H  
ATOM   5521  HA  TRP A 362      41.780 -15.263   4.490  1.00  0.460          H  
ATOM   5522 1HB  TRP A 362      43.132 -17.789   3.649  1.00  0.650          H  
ATOM   5523 2HB  TRP A 362      41.394 -17.782   3.898  1.00  0.650          H  
ATOM   5524  HD1 TRP A 362      40.632 -14.910   2.630  1.00  0.650          H  
ATOM   5525  HE1 TRP A 362      40.885 -14.489   0.095  1.00  0.650          H  
ATOM   5526  HE3 TRP A 362      44.021 -18.603   1.497  1.00  0.650          H  
ATOM   5527  HZ2 TRP A 362      42.319 -15.518  -2.030  1.00  0.650          H  
ATOM   5528  HZ3 TRP A 362      44.809 -18.793  -0.816  1.00  0.650          H  
ATOM   5529  HH2 TRP A 362      43.975 -17.278  -2.559  1.00  0.650          H  
ATOM   5530  N   ARG A 363      42.864 -17.180   6.923  1.00  0.430          N  
ATOM   5531  CA  ARG A 363      42.417 -17.660   8.225  1.00  0.440          C  
ATOM   5532  C   ARG A 363      41.861 -16.497   9.045  1.00  0.450          C  
ATOM   5533  O   ARG A 363      40.793 -16.586   9.647  1.00  0.570          O  
ATOM   5534  CB  ARG A 363      43.561 -18.324   8.982  1.00  0.610          C  
ATOM   5535  CG  ARG A 363      44.008 -19.672   8.452  1.00  0.610          C  
ATOM   5536  CD  ARG A 363      45.114 -20.269   9.291  1.00  0.610          C  
ATOM   5537  NE  ARG A 363      44.669 -20.732  10.655  1.00  0.610          N  
ATOM   5538  CZ  ARG A 363      44.163 -21.979  10.932  1.00  0.610          C  
ATOM   5539  NH1 ARG A 363      44.014 -22.855   9.949  1.00  0.610          N  
ATOM   5540  NH2 ARG A 363      43.820 -22.359  12.178  1.00  0.610          N  
ATOM   5541  H   ARG A 363      43.839 -17.270   6.644  1.00  0.520          H  
ATOM   5542  HA  ARG A 363      41.625 -18.392   8.078  1.00  0.530          H  
ATOM   5543 1HB  ARG A 363      44.427 -17.672   8.943  1.00  0.730          H  
ATOM   5544 2HB  ARG A 363      43.334 -18.442   9.995  1.00  0.730          H  
ATOM   5545 1HG  ARG A 363      43.160 -20.354   8.455  1.00  0.730          H  
ATOM   5546 2HG  ARG A 363      44.376 -19.551   7.433  1.00  0.730          H  
ATOM   5547 1HD  ARG A 363      45.563 -21.106   8.766  1.00  0.730          H  
ATOM   5548 2HD  ARG A 363      45.877 -19.502   9.440  1.00  0.730          H  
ATOM   5549  HE  ARG A 363      44.751 -20.059  11.435  1.00  0.730          H  
ATOM   5550 1HH1 ARG A 363      44.264 -22.609   9.005  1.00  0.730          H  
ATOM   5551 2HH1 ARG A 363      43.649 -23.778  10.143  1.00  0.730          H  
ATOM   5552 1HH2 ARG A 363      43.929 -21.749  13.015  1.00  0.730          H  
ATOM   5553 2HH2 ARG A 363      43.460 -23.286  12.331  1.00  0.730          H  
ATOM   5554  N   ALA A 364      42.578 -15.377   9.034  1.00  0.400          N  
ATOM   5555  CA  ALA A 364      42.144 -14.189   9.746  1.00  0.370          C  
ATOM   5556  C   ALA A 364      40.846 -13.615   9.167  1.00  0.350          C  
ATOM   5557  O   ALA A 364      39.943 -13.237   9.908  1.00  0.330          O  
ATOM   5558  CB  ALA A 364      43.245 -13.145   9.692  1.00  0.530          C  
ATOM   5559  H   ALA A 364      43.453 -15.375   8.528  1.00  0.480          H  
ATOM   5560  HA  ALA A 364      41.954 -14.470  10.779  1.00  0.440          H  
ATOM   5561 1HB  ALA A 364      42.948 -12.261  10.254  1.00  0.640          H  
ATOM   5562 2HB  ALA A 364      44.160 -13.542  10.120  1.00  0.640          H  
ATOM   5563 3HB  ALA A 364      43.428 -12.874   8.656  1.00  0.640          H  
ATOM   5564  N   THR A 365      40.729 -13.626   7.831  1.00  0.360          N  
ATOM   5565  CA  THR A 365      39.586 -13.073   7.073  1.00  0.340          C  
ATOM   5566  C   THR A 365      38.295 -13.792   7.451  1.00  0.330          C  
ATOM   5567  O   THR A 365      37.224 -13.179   7.620  1.00  0.320          O  
ATOM   5568  CB  THR A 365      39.838 -13.201   5.566  1.00  0.480          C  
ATOM   5569  OG1 THR A 365      41.063 -12.523   5.241  1.00  0.480          O  
ATOM   5570  CG2 THR A 365      38.714 -12.537   4.806  1.00  0.480          C  
ATOM   5571  H   THR A 365      41.531 -13.970   7.301  1.00  0.430          H  
ATOM   5572  HA  THR A 365      39.459 -12.030   7.325  1.00  0.410          H  
ATOM   5573  HB  THR A 365      39.896 -14.244   5.284  1.00  0.580          H  
ATOM   5574  HG1 THR A 365      41.819 -13.053   5.577  1.00  0.580          H  
ATOM   5575 1HG2 THR A 365      38.891 -12.618   3.742  1.00  0.580          H  
ATOM   5576 2HG2 THR A 365      37.776 -13.013   5.044  1.00  0.580          H  
ATOM   5577 3HG2 THR A 365      38.660 -11.496   5.078  1.00  0.580          H  
ATOM   5578  N   ILE A 366      38.419 -15.095   7.579  1.00  0.320          N  
ATOM   5579  CA  ILE A 366      37.361 -15.990   7.964  1.00  0.300          C  
ATOM   5580  C   ILE A 366      36.739 -15.650   9.321  1.00  0.290          C  
ATOM   5581  O   ILE A 366      35.564 -15.954   9.532  1.00  0.310          O  
ATOM   5582  CB  ILE A 366      37.848 -17.453   7.892  1.00  0.430          C  
ATOM   5583  CG1 ILE A 366      38.037 -17.814   6.377  1.00  0.430          C  
ATOM   5584  CG2 ILE A 366      36.876 -18.414   8.613  1.00  0.430          C  
ATOM   5585  CD1 ILE A 366      38.812 -19.088   6.106  1.00  0.430          C  
ATOM   5586  H   ILE A 366      39.336 -15.498   7.352  1.00  0.380          H  
ATOM   5587  HA  ILE A 366      36.586 -15.904   7.212  1.00  0.360          H  
ATOM   5588  HB  ILE A 366      38.829 -17.521   8.360  1.00  0.510          H  
ATOM   5589 1HG1 ILE A 366      37.051 -17.920   5.930  1.00  0.510          H  
ATOM   5590 2HG1 ILE A 366      38.540 -16.994   5.883  1.00  0.510          H  
ATOM   5591 1HG2 ILE A 366      37.245 -19.428   8.549  1.00  0.510          H  
ATOM   5592 2HG2 ILE A 366      36.794 -18.144   9.662  1.00  0.510          H  
ATOM   5593 3HG2 ILE A 366      35.894 -18.357   8.145  1.00  0.510          H  
ATOM   5594 1HD1 ILE A 366      38.881 -19.241   5.031  1.00  0.510          H  
ATOM   5595 2HD1 ILE A 366      39.814 -18.991   6.522  1.00  0.510          H  
ATOM   5596 3HD1 ILE A 366      38.314 -19.938   6.556  1.00  0.510          H  
ATOM   5597  N   ILE A 367      37.496 -15.095  10.279  1.00  0.320          N  
ATOM   5598  CA  ILE A 367      36.904 -14.884  11.586  1.00  0.290          C  
ATOM   5599  C   ILE A 367      35.711 -13.875  11.541  1.00  0.280          C  
ATOM   5600  O   ILE A 367      34.623 -14.231  12.011  1.00  0.260          O  
ATOM   5601  CB  ILE A 367      37.998 -14.419  12.591  1.00  0.420          C  
ATOM   5602  CG1 ILE A 367      39.025 -15.532  12.800  1.00  0.420          C  
ATOM   5603  CG2 ILE A 367      37.324 -14.019  13.937  1.00  0.420          C  
ATOM   5604  CD1 ILE A 367      40.278 -15.049  13.531  1.00  0.420          C  
ATOM   5605  H   ILE A 367      38.457 -14.779  10.109  1.00  0.380          H  
ATOM   5606  HA  ILE A 367      36.519 -15.840  11.931  1.00  0.350          H  
ATOM   5607  HB  ILE A 367      38.558 -13.605  12.194  1.00  0.500          H  
ATOM   5608 1HG1 ILE A 367      38.582 -16.338  13.318  1.00  0.500          H  
ATOM   5609 2HG1 ILE A 367      39.341 -15.899  11.820  1.00  0.500          H  
ATOM   5610 1HG2 ILE A 367      38.061 -13.696  14.655  1.00  0.500          H  
ATOM   5611 2HG2 ILE A 367      36.627 -13.203  13.775  1.00  0.500          H  
ATOM   5612 3HG2 ILE A 367      36.784 -14.870  14.346  1.00  0.500          H  
ATOM   5613 1HD1 ILE A 367      40.989 -15.846  13.624  1.00  0.500          H  
ATOM   5614 2HD1 ILE A 367      40.728 -14.241  12.959  1.00  0.500          H  
ATOM   5615 3HD1 ILE A 367      40.026 -14.693  14.511  1.00  0.500          H  
ATOM   5616  N   PRO A 368      35.848 -12.610  11.030  1.00  0.280          N  
ATOM   5617  CA  PRO A 368      34.753 -11.672  10.880  1.00  0.270          C  
ATOM   5618  C   PRO A 368      33.748 -12.129   9.844  1.00  0.270          C  
ATOM   5619  O   PRO A 368      32.585 -11.726   9.878  1.00  0.280          O  
ATOM   5620  CB  PRO A 368      35.467 -10.372  10.469  1.00  0.410          C  
ATOM   5621  CG  PRO A 368      36.758 -10.817   9.876  1.00  0.410          C  
ATOM   5622  CD  PRO A 368      37.138 -12.041  10.623  1.00  0.410          C  
ATOM   5623  HA  PRO A 368      34.254 -11.575  11.845  1.00  0.320          H  
ATOM   5624 1HB  PRO A 368      34.843  -9.813   9.754  1.00  0.490          H  
ATOM   5625 2HB  PRO A 368      35.629  -9.720  11.328  1.00  0.490          H  
ATOM   5626 1HG  PRO A 368      36.674 -10.973   8.788  1.00  0.490          H  
ATOM   5627 2HG  PRO A 368      37.518 -10.068  10.031  1.00  0.490          H  
ATOM   5628 1HD  PRO A 368      37.672 -12.653   9.963  1.00  0.490          H  
ATOM   5629 2HD  PRO A 368      37.717 -11.743  11.465  1.00  0.490          H  
ATOM   5630  N   THR A 369      34.173 -12.992   8.921  1.00  0.270          N  
ATOM   5631  CA  THR A 369      33.246 -13.496   7.936  1.00  0.280          C  
ATOM   5632  C   THR A 369      32.216 -14.370   8.640  1.00  0.270          C  
ATOM   5633  O   THR A 369      31.021 -14.201   8.422  1.00  0.330          O  
ATOM   5634  CB  THR A 369      33.982 -14.269   6.839  1.00  0.390          C  
ATOM   5635  OG1 THR A 369      34.916 -13.386   6.193  1.00  0.390          O  
ATOM   5636  CG2 THR A 369      32.994 -14.783   5.797  1.00  0.390          C  
ATOM   5637  H   THR A 369      35.159 -13.248   8.812  1.00  0.320          H  
ATOM   5638  HA  THR A 369      32.729 -12.655   7.476  1.00  0.340          H  
ATOM   5639  HB  THR A 369      34.504 -15.099   7.275  1.00  0.470          H  
ATOM   5640  HG1 THR A 369      35.639 -13.138   6.813  1.00  0.470          H  
ATOM   5641 1HG2 THR A 369      33.534 -15.322   5.023  1.00  0.470          H  
ATOM   5642 2HG2 THR A 369      32.273 -15.453   6.265  1.00  0.470          H  
ATOM   5643 3HG2 THR A 369      32.467 -13.939   5.353  1.00  0.470          H  
ATOM   5644  N   LEU A 370      32.685 -15.304   9.488  1.00  0.240          N  
ATOM   5645  CA  LEU A 370      31.819 -16.206  10.258  1.00  0.230          C  
ATOM   5646  C   LEU A 370      30.922 -15.469  11.242  1.00  0.220          C  
ATOM   5647  O   LEU A 370      29.760 -15.836  11.438  1.00  0.210          O  
ATOM   5648  CB  LEU A 370      32.667 -17.199  11.067  1.00  0.330          C  
ATOM   5649  CG  LEU A 370      33.416 -18.294  10.300  1.00  0.330          C  
ATOM   5650  CD1 LEU A 370      34.377 -18.969  11.255  1.00  0.330          C  
ATOM   5651  CD2 LEU A 370      32.434 -19.322   9.755  1.00  0.330          C  
ATOM   5652  H   LEU A 370      33.702 -15.403   9.576  1.00  0.290          H  
ATOM   5653  HA  LEU A 370      31.179 -16.736   9.559  1.00  0.280          H  
ATOM   5654 1HB  LEU A 370      33.419 -16.622  11.614  1.00  0.390          H  
ATOM   5655 2HB  LEU A 370      32.021 -17.686  11.792  1.00  0.390          H  
ATOM   5656  HG  LEU A 370      33.974 -17.857   9.482  1.00  0.390          H  
ATOM   5657 1HD1 LEU A 370      34.924 -19.753  10.734  1.00  0.390          H  
ATOM   5658 2HD1 LEU A 370      35.080 -18.229  11.634  1.00  0.390          H  
ATOM   5659 3HD1 LEU A 370      33.819 -19.396  12.075  1.00  0.390          H  
ATOM   5660 1HD2 LEU A 370      32.987 -20.099   9.227  1.00  0.390          H  
ATOM   5661 2HD2 LEU A 370      31.876 -19.769  10.578  1.00  0.390          H  
ATOM   5662 3HD2 LEU A 370      31.741 -18.853   9.064  1.00  0.390          H  
ATOM   5663  N   ALA A 371      31.445 -14.411  11.852  1.00  0.220          N  
ATOM   5664  CA  ALA A 371      30.682 -13.663  12.836  1.00  0.210          C  
ATOM   5665  C   ALA A 371      29.369 -13.099  12.272  1.00  0.200          C  
ATOM   5666  O   ALA A 371      28.371 -13.018  12.999  1.00  0.220          O  
ATOM   5667  CB  ALA A 371      31.532 -12.531  13.377  1.00  0.300          C  
ATOM   5668  H   ALA A 371      32.425 -14.162  11.670  1.00  0.260          H  
ATOM   5669  HA  ALA A 371      30.432 -14.344  13.649  1.00  0.250          H  
ATOM   5670 1HB  ALA A 371      30.980 -11.990  14.143  1.00  0.360          H  
ATOM   5671 2HB  ALA A 371      32.451 -12.938  13.805  1.00  0.360          H  
ATOM   5672 3HB  ALA A 371      31.779 -11.853  12.561  1.00  0.360          H  
ATOM   5673  N   VAL A 372      29.347 -12.698  10.996  1.00  0.190          N  
ATOM   5674  CA  VAL A 372      28.131 -12.095  10.472  1.00  0.180          C  
ATOM   5675  C   VAL A 372      26.944 -13.067  10.379  1.00  0.180          C  
ATOM   5676  O   VAL A 372      25.896 -12.712  10.909  1.00  0.180          O  
ATOM   5677  CB  VAL A 372      28.386 -11.391   9.114  1.00  0.260          C  
ATOM   5678  CG1 VAL A 372      27.048 -10.917   8.490  1.00  0.260          C  
ATOM   5679  CG2 VAL A 372      29.296 -10.210   9.338  1.00  0.260          C  
ATOM   5680  H   VAL A 372      30.182 -12.789  10.414  1.00  0.230          H  
ATOM   5681  HA  VAL A 372      27.844 -11.307  11.168  1.00  0.220          H  
ATOM   5682  HB  VAL A 372      28.871 -12.069   8.426  1.00  0.310          H  
ATOM   5683 1HG1 VAL A 372      27.246 -10.415   7.552  1.00  0.310          H  
ATOM   5684 2HG1 VAL A 372      26.387 -11.761   8.302  1.00  0.310          H  
ATOM   5685 3HG1 VAL A 372      26.556 -10.223   9.169  1.00  0.310          H  
ATOM   5686 1HG2 VAL A 372      29.479  -9.725   8.382  1.00  0.310          H  
ATOM   5687 2HG2 VAL A 372      28.828  -9.507  10.020  1.00  0.310          H  
ATOM   5688 3HG2 VAL A 372      30.243 -10.548   9.763  1.00  0.310          H  
ATOM   5689  N   PRO A 373      27.000 -14.254   9.707  1.00  0.190          N  
ATOM   5690  CA  PRO A 373      25.895 -15.188   9.663  1.00  0.190          C  
ATOM   5691  C   PRO A 373      25.527 -15.723  11.036  1.00  0.190          C  
ATOM   5692  O   PRO A 373      24.356 -16.007  11.274  1.00  0.180          O  
ATOM   5693  CB  PRO A 373      26.392 -16.292   8.722  1.00  0.290          C  
ATOM   5694  CG  PRO A 373      27.879 -16.167   8.734  1.00  0.290          C  
ATOM   5695  CD  PRO A 373      28.143 -14.681   8.919  1.00  0.290          C  
ATOM   5696  HA  PRO A 373      25.035 -14.686   9.209  1.00  0.230          H  
ATOM   5697 1HB  PRO A 373      26.054 -17.276   9.092  1.00  0.340          H  
ATOM   5698 2HB  PRO A 373      25.959 -16.161   7.721  1.00  0.340          H  
ATOM   5699 1HG  PRO A 373      28.308 -16.773   9.547  1.00  0.340          H  
ATOM   5700 2HG  PRO A 373      28.309 -16.552   7.798  1.00  0.340          H  
ATOM   5701 1HD  PRO A 373      29.022 -14.594   9.456  1.00  0.340          H  
ATOM   5702 2HD  PRO A 373      28.187 -14.173   7.951  1.00  0.340          H  
ATOM   5703  N   VAL A 374      26.462 -15.731  12.007  1.00  0.190          N  
ATOM   5704  CA  VAL A 374      26.044 -16.193  13.327  1.00  0.180          C  
ATOM   5705  C   VAL A 374      25.016 -15.191  13.842  1.00  0.170          C  
ATOM   5706  O   VAL A 374      23.927 -15.568  14.296  1.00  0.170          O  
ATOM   5707  CB  VAL A 374      27.218 -16.304  14.342  1.00  0.260          C  
ATOM   5708  CG1 VAL A 374      26.673 -16.630  15.761  1.00  0.260          C  
ATOM   5709  CG2 VAL A 374      28.173 -17.392  13.932  1.00  0.260          C  
ATOM   5710  H   VAL A 374      27.454 -15.527  11.819  1.00  0.230          H  
ATOM   5711  HA  VAL A 374      25.574 -17.162  13.232  1.00  0.220          H  
ATOM   5712  HB  VAL A 374      27.746 -15.346  14.379  1.00  0.310          H  
ATOM   5713 1HG1 VAL A 374      27.507 -16.699  16.458  1.00  0.310          H  
ATOM   5714 2HG1 VAL A 374      25.991 -15.854  16.098  1.00  0.310          H  
ATOM   5715 3HG1 VAL A 374      26.143 -17.589  15.737  1.00  0.310          H  
ATOM   5716 1HG2 VAL A 374      28.995 -17.447  14.645  1.00  0.310          H  
ATOM   5717 2HG2 VAL A 374      27.647 -18.330  13.915  1.00  0.310          H  
ATOM   5718 3HG2 VAL A 374      28.565 -17.191  12.955  1.00  0.310          H  
ATOM   5719  N   VAL A 375      25.361 -13.904  13.767  1.00  0.170          N  
ATOM   5720  CA  VAL A 375      24.456 -12.879  14.240  1.00  0.170          C  
ATOM   5721  C   VAL A 375      23.191 -12.802  13.391  1.00  0.170          C  
ATOM   5722  O   VAL A 375      22.101 -12.695  13.946  1.00  0.170          O  
ATOM   5723  CB  VAL A 375      25.124 -11.508  14.274  1.00  0.240          C  
ATOM   5724  CG1 VAL A 375      24.075 -10.434  14.647  1.00  0.240          C  
ATOM   5725  CG2 VAL A 375      26.255 -11.529  15.258  1.00  0.240          C  
ATOM   5726  H   VAL A 375      26.287 -13.654  13.394  1.00  0.200          H  
ATOM   5727  HA  VAL A 375      24.167 -13.132  15.261  1.00  0.200          H  
ATOM   5728  HB  VAL A 375      25.522 -11.274  13.285  1.00  0.290          H  
ATOM   5729 1HG1 VAL A 375      24.532  -9.468  14.696  1.00  0.290          H  
ATOM   5730 2HG1 VAL A 375      23.265 -10.399  13.926  1.00  0.290          H  
ATOM   5731 3HG1 VAL A 375      23.674 -10.663  15.599  1.00  0.290          H  
ATOM   5732 1HG2 VAL A 375      26.723 -10.562  15.243  1.00  0.290          H  
ATOM   5733 2HG2 VAL A 375      25.880 -11.753  16.255  1.00  0.290          H  
ATOM   5734 3HG2 VAL A 375      26.982 -12.282  14.969  1.00  0.290          H  
ATOM   5735  N   VAL A 376      23.307 -12.826  12.059  1.00  0.180          N  
ATOM   5736  CA  VAL A 376      22.115 -12.702  11.221  1.00  0.190          C  
ATOM   5737  C   VAL A 376      21.114 -13.813  11.484  1.00  0.180          C  
ATOM   5738  O   VAL A 376      19.912 -13.545  11.608  1.00  0.180          O  
ATOM   5739  CB  VAL A 376      22.490 -12.689   9.720  1.00  0.260          C  
ATOM   5740  CG1 VAL A 376      21.234 -12.823   8.842  1.00  0.260          C  
ATOM   5741  CG2 VAL A 376      23.212 -11.363   9.388  1.00  0.260          C  
ATOM   5742  H   VAL A 376      24.234 -12.907  11.636  1.00  0.220          H  
ATOM   5743  HA  VAL A 376      21.639 -11.751  11.455  1.00  0.230          H  
ATOM   5744  HB  VAL A 376      23.137 -13.524   9.509  1.00  0.310          H  
ATOM   5745 1HG1 VAL A 376      21.524 -12.812   7.802  1.00  0.310          H  
ATOM   5746 2HG1 VAL A 376      20.722 -13.758   9.048  1.00  0.310          H  
ATOM   5747 3HG1 VAL A 376      20.567 -12.010   9.037  1.00  0.310          H  
ATOM   5748 1HG2 VAL A 376      23.490 -11.347   8.337  1.00  0.310          H  
ATOM   5749 2HG2 VAL A 376      22.556 -10.527   9.598  1.00  0.310          H  
ATOM   5750 3HG2 VAL A 376      24.104 -11.271   9.997  1.00  0.310          H  
ATOM   5751  N   LEU A 377      21.577 -15.056  11.558  1.00  0.180          N  
ATOM   5752  CA  LEU A 377      20.661 -16.134  11.840  1.00  0.170          C  
ATOM   5753  C   LEU A 377      20.064 -16.002  13.239  1.00  0.170          C  
ATOM   5754  O   LEU A 377      18.845 -16.157  13.406  1.00  0.180          O  
ATOM   5755  CB  LEU A 377      21.391 -17.468  11.630  1.00  0.240          C  
ATOM   5756  CG  LEU A 377      21.696 -17.858  10.150  1.00  0.240          C  
ATOM   5757  CD1 LEU A 377      22.620 -19.071  10.132  1.00  0.240          C  
ATOM   5758  CD2 LEU A 377      20.373 -18.193   9.419  1.00  0.240          C  
ATOM   5759  H   LEU A 377      22.576 -15.255  11.439  1.00  0.220          H  
ATOM   5760  HA  LEU A 377      19.838 -16.065  11.141  1.00  0.200          H  
ATOM   5761 1HB  LEU A 377      22.353 -17.392  12.143  1.00  0.290          H  
ATOM   5762 2HB  LEU A 377      20.851 -18.269  12.078  1.00  0.290          H  
ATOM   5763  HG  LEU A 377      22.201 -17.034   9.641  1.00  0.290          H  
ATOM   5764 1HD1 LEU A 377      22.834 -19.352   9.102  1.00  0.290          H  
ATOM   5765 2HD1 LEU A 377      23.543 -18.815  10.625  1.00  0.290          H  
ATOM   5766 3HD1 LEU A 377      22.149 -19.904  10.642  1.00  0.290          H  
ATOM   5767 1HD2 LEU A 377      20.593 -18.480   8.392  1.00  0.290          H  
ATOM   5768 2HD2 LEU A 377      19.876 -19.012   9.921  1.00  0.290          H  
ATOM   5769 3HD2 LEU A 377      19.714 -17.340   9.405  1.00  0.290          H  
ATOM   5770  N   GLY A 378      20.879 -15.630  14.232  1.00  0.170          N  
ATOM   5771  CA  GLY A 378      20.363 -15.440  15.575  1.00  0.180          C  
ATOM   5772  C   GLY A 378      19.334 -14.326  15.628  1.00  0.170          C  
ATOM   5773  O   GLY A 378      18.354 -14.409  16.377  1.00  0.180          O  
ATOM   5774  H   GLY A 378      21.888 -15.513  14.088  1.00  0.200          H  
ATOM   5775 1HA  GLY A 378      19.926 -16.372  15.933  1.00  0.220          H  
ATOM   5776 2HA  GLY A 378      21.192 -15.186  16.233  1.00  0.220          H  
ATOM   5777  N   THR A 379      19.561 -13.281  14.829  1.00  0.170          N  
ATOM   5778  CA  THR A 379      18.693 -12.128  14.793  1.00  0.170          C  
ATOM   5779  C   THR A 379      17.335 -12.596  14.307  1.00  0.170          C  
ATOM   5780  O   THR A 379      16.326 -12.259  14.922  1.00  0.180          O  
ATOM   5781  CB  THR A 379      19.281 -11.007  13.910  1.00  0.240          C  
ATOM   5782  OG1 THR A 379      20.562 -10.629  14.410  1.00  0.240          O  
ATOM   5783  CG2 THR A 379      18.405  -9.782  14.008  1.00  0.240          C  
ATOM   5784  H   THR A 379      20.415 -13.274  14.278  1.00  0.200          H  
ATOM   5785  HA  THR A 379      18.574 -11.743  15.800  1.00  0.200          H  
ATOM   5786  HB  THR A 379      19.368 -11.351  12.886  1.00  0.290          H  
ATOM   5787  HG1 THR A 379      21.176 -11.371  14.269  1.00  0.290          H  
ATOM   5788 1HG2 THR A 379      18.819  -8.982  13.402  1.00  0.290          H  
ATOM   5789 2HG2 THR A 379      17.426 -10.019  13.670  1.00  0.290          H  
ATOM   5790 3HG2 THR A 379      18.359  -9.464  15.015  1.00  0.290          H  
ATOM   5791  N   PHE A 380      17.297 -13.416  13.248  1.00  0.160          N  
ATOM   5792  CA  PHE A 380      16.022 -13.940  12.768  1.00  0.170          C  
ATOM   5793  C   PHE A 380      15.313 -14.772  13.826  1.00  0.180          C  
ATOM   5794  O   PHE A 380      14.098 -14.628  14.016  1.00  0.180          O  
ATOM   5795  CB  PHE A 380      16.192 -14.743  11.493  1.00  0.230          C  
ATOM   5796  CG  PHE A 380      16.337 -13.889  10.281  1.00  0.230          C  
ATOM   5797  CD1 PHE A 380      17.514 -13.878   9.545  1.00  0.230          C  
ATOM   5798  CD2 PHE A 380      15.266 -13.093   9.853  1.00  0.230          C  
ATOM   5799  CE1 PHE A 380      17.609 -13.103   8.401  1.00  0.230          C  
ATOM   5800  CE2 PHE A 380      15.366 -12.319   8.729  1.00  0.230          C  
ATOM   5801  CZ  PHE A 380      16.535 -12.325   8.001  1.00  0.230          C  
ATOM   5802  H   PHE A 380      18.172 -13.619  12.748  1.00  0.190          H  
ATOM   5803  HA  PHE A 380      15.380 -13.109  12.537  1.00  0.200          H  
ATOM   5804 1HB  PHE A 380      17.081 -15.372  11.578  1.00  0.280          H  
ATOM   5805 2HB  PHE A 380      15.337 -15.399  11.352  1.00  0.280          H  
ATOM   5806  HD1 PHE A 380      18.356 -14.493   9.864  1.00  0.280          H  
ATOM   5807  HD2 PHE A 380      14.341 -13.096  10.419  1.00  0.280          H  
ATOM   5808  HE1 PHE A 380      18.526 -13.101   7.815  1.00  0.280          H  
ATOM   5809  HE2 PHE A 380      14.522 -11.707   8.407  1.00  0.280          H  
ATOM   5810  HZ  PHE A 380      16.617 -11.722   7.117  1.00  0.280          H  
ATOM   5811  N   ALA A 381      16.061 -15.593  14.580  1.00  0.180          N  
ATOM   5812  CA  ALA A 381      15.415 -16.386  15.626  1.00  0.200          C  
ATOM   5813  C   ALA A 381      14.683 -15.453  16.591  1.00  0.200          C  
ATOM   5814  O   ALA A 381      13.518 -15.686  16.928  1.00  0.250          O  
ATOM   5815  CB  ALA A 381      16.431 -17.230  16.375  1.00  0.270          C  
ATOM   5816  H   ALA A 381      17.059 -15.703  14.366  1.00  0.220          H  
ATOM   5817  HA  ALA A 381      14.705 -17.054  15.178  1.00  0.240          H  
ATOM   5818 1HB  ALA A 381      15.920 -17.817  17.134  1.00  0.330          H  
ATOM   5819 2HB  ALA A 381      16.932 -17.893  15.684  1.00  0.330          H  
ATOM   5820 3HB  ALA A 381      17.165 -16.587  16.848  1.00  0.330          H  
ATOM   5821  N   VAL A 382      15.340 -14.359  16.965  1.00  0.170          N  
ATOM   5822  CA  VAL A 382      14.765 -13.370  17.861  1.00  0.170          C  
ATOM   5823  C   VAL A 382      13.586 -12.610  17.239  1.00  0.160          C  
ATOM   5824  O   VAL A 382      12.566 -12.396  17.896  1.00  0.160          O  
ATOM   5825  CB  VAL A 382      15.841 -12.439  18.372  1.00  0.240          C  
ATOM   5826  CG1 VAL A 382      15.208 -11.321  19.157  1.00  0.240          C  
ATOM   5827  CG2 VAL A 382      16.813 -13.223  19.248  1.00  0.240          C  
ATOM   5828  H   VAL A 382      16.315 -14.259  16.650  1.00  0.200          H  
ATOM   5829  HA  VAL A 382      14.391 -13.894  18.728  1.00  0.200          H  
ATOM   5830  HB  VAL A 382      16.371 -12.042  17.538  1.00  0.290          H  
ATOM   5831 1HG1 VAL A 382      15.965 -10.652  19.535  1.00  0.290          H  
ATOM   5832 2HG1 VAL A 382      14.532 -10.755  18.525  1.00  0.290          H  
ATOM   5833 3HG1 VAL A 382      14.653 -11.743  19.997  1.00  0.290          H  
ATOM   5834 1HG2 VAL A 382      17.598 -12.557  19.606  1.00  0.290          H  
ATOM   5835 2HG2 VAL A 382      16.276 -13.645  20.096  1.00  0.290          H  
ATOM   5836 3HG2 VAL A 382      17.263 -14.027  18.669  1.00  0.290          H  
ATOM   5837  N   ILE A 383      13.706 -12.225  15.972  1.00  0.160          N  
ATOM   5838  CA  ILE A 383      12.639 -11.507  15.291  1.00  0.170          C  
ATOM   5839  C   ILE A 383      11.364 -12.356  15.368  1.00  0.180          C  
ATOM   5840  O   ILE A 383      10.300 -11.833  15.721  1.00  0.200          O  
ATOM   5841  CB  ILE A 383      13.054 -11.221  13.815  1.00  0.230          C  
ATOM   5842  CG1 ILE A 383      14.205 -10.194  13.783  1.00  0.230          C  
ATOM   5843  CG2 ILE A 383      11.906 -10.660  12.997  1.00  0.230          C  
ATOM   5844  CD1 ILE A 383      14.908 -10.087  12.458  1.00  0.230          C  
ATOM   5845  H   ILE A 383      14.591 -12.405  15.493  1.00  0.190          H  
ATOM   5846  HA  ILE A 383      12.465 -10.562  15.802  1.00  0.200          H  
ATOM   5847  HB  ILE A 383      13.388 -12.151  13.372  1.00  0.280          H  
ATOM   5848 1HG1 ILE A 383      13.782  -9.214  14.003  1.00  0.280          H  
ATOM   5849 2HG1 ILE A 383      14.919 -10.421  14.553  1.00  0.280          H  
ATOM   5850 1HG2 ILE A 383      12.189 -10.490  11.970  1.00  0.280          H  
ATOM   5851 2HG2 ILE A 383      11.080 -11.345  13.010  1.00  0.280          H  
ATOM   5852 3HG2 ILE A 383      11.633  -9.729  13.432  1.00  0.280          H  
ATOM   5853 1HD1 ILE A 383      15.646  -9.333  12.528  1.00  0.280          H  
ATOM   5854 2HD1 ILE A 383      15.377 -11.007  12.196  1.00  0.280          H  
ATOM   5855 3HD1 ILE A 383      14.230  -9.826  11.705  1.00  0.280          H  
ATOM   5856  N   ASN A 384      11.470 -13.665  15.096  1.00  0.190          N  
ATOM   5857  CA  ASN A 384      10.314 -14.554  15.217  1.00  0.220          C  
ATOM   5858  C   ASN A 384       9.813 -14.663  16.673  1.00  0.210          C  
ATOM   5859  O   ASN A 384       8.609 -14.598  16.923  1.00  0.230          O  
ATOM   5860  CB  ASN A 384      10.646 -15.911  14.680  1.00  0.300          C  
ATOM   5861  CG  ASN A 384       9.459 -16.825  14.548  1.00  0.300          C  
ATOM   5862  OD1 ASN A 384       8.519 -16.549  13.793  1.00  0.300          O  
ATOM   5863  ND2 ASN A 384       9.482 -17.913  15.275  1.00  0.300          N  
ATOM   5864  H   ASN A 384      12.376 -14.034  14.783  1.00  0.230          H  
ATOM   5865  HA  ASN A 384       9.503 -14.135  14.619  1.00  0.260          H  
ATOM   5866 1HB  ASN A 384      11.103 -15.775  13.718  1.00  0.360          H  
ATOM   5867 2HB  ASN A 384      11.384 -16.376  15.335  1.00  0.360          H  
ATOM   5868 1HD2 ASN A 384       8.719 -18.560  15.237  1.00  0.360          H  
ATOM   5869 2HD2 ASN A 384      10.262 -18.093  15.874  1.00  0.360          H  
ATOM   5870  N   ILE A 385      10.730 -14.737  17.649  1.00  0.200          N  
ATOM   5871  CA  ILE A 385      10.362 -14.823  19.072  1.00  0.210          C  
ATOM   5872  C   ILE A 385       9.509 -13.633  19.475  1.00  0.190          C  
ATOM   5873  O   ILE A 385       8.536 -13.775  20.217  1.00  0.200          O  
ATOM   5874  CB  ILE A 385      11.608 -14.932  19.988  1.00  0.290          C  
ATOM   5875  CG1 ILE A 385      12.269 -16.331  19.782  1.00  0.290          C  
ATOM   5876  CG2 ILE A 385      11.235 -14.675  21.469  1.00  0.290          C  
ATOM   5877  CD1 ILE A 385      13.683 -16.485  20.351  1.00  0.290          C  
ATOM   5878  H   ILE A 385      11.719 -14.817  17.389  1.00  0.240          H  
ATOM   5879  HA  ILE A 385       9.768 -15.723  19.216  1.00  0.250          H  
ATOM   5880  HB  ILE A 385      12.329 -14.189  19.688  1.00  0.350          H  
ATOM   5881 1HG1 ILE A 385      11.636 -17.072  20.266  1.00  0.350          H  
ATOM   5882 2HG1 ILE A 385      12.287 -16.553  18.730  1.00  0.350          H  
ATOM   5883 1HG2 ILE A 385      12.120 -14.740  22.090  1.00  0.350          H  
ATOM   5884 2HG2 ILE A 385      10.807 -13.682  21.589  1.00  0.350          H  
ATOM   5885 3HG2 ILE A 385      10.508 -15.419  21.795  1.00  0.350          H  
ATOM   5886 1HD1 ILE A 385      14.033 -17.498  20.157  1.00  0.350          H  
ATOM   5887 2HD1 ILE A 385      14.353 -15.788  19.874  1.00  0.350          H  
ATOM   5888 3HD1 ILE A 385      13.684 -16.308  21.419  1.00  0.350          H  
ATOM   5889  N   PHE A 386       9.863 -12.461  18.979  1.00  0.180          N  
ATOM   5890  CA  PHE A 386       9.130 -11.247  19.279  1.00  0.170          C  
ATOM   5891  C   PHE A 386       7.883 -11.031  18.392  1.00  0.180          C  
ATOM   5892  O   PHE A 386       7.230  -9.992  18.501  1.00  0.370          O  
ATOM   5893  CB  PHE A 386      10.059 -10.046  19.128  1.00  0.240          C  
ATOM   5894  CG  PHE A 386      11.199  -9.941  20.123  1.00  0.240          C  
ATOM   5895  CD1 PHE A 386      11.165 -10.509  21.404  1.00  0.240          C  
ATOM   5896  CD2 PHE A 386      12.323  -9.245  19.758  1.00  0.240          C  
ATOM   5897  CE1 PHE A 386      12.234 -10.366  22.261  1.00  0.240          C  
ATOM   5898  CE2 PHE A 386      13.385  -9.099  20.618  1.00  0.240          C  
ATOM   5899  CZ  PHE A 386      13.342  -9.659  21.868  1.00  0.240          C  
ATOM   5900  H   PHE A 386      10.724 -12.418  18.422  1.00  0.220          H  
ATOM   5901  HA  PHE A 386       8.773 -11.309  20.301  1.00  0.200          H  
ATOM   5902 1HB  PHE A 386      10.506 -10.092  18.134  1.00  0.290          H  
ATOM   5903 2HB  PHE A 386       9.479  -9.137  19.189  1.00  0.290          H  
ATOM   5904  HD1 PHE A 386      10.303 -11.069  21.742  1.00  0.290          H  
ATOM   5905  HD2 PHE A 386      12.369  -8.802  18.768  1.00  0.290          H  
ATOM   5906  HE1 PHE A 386      12.198 -10.814  23.254  1.00  0.290          H  
ATOM   5907  HE2 PHE A 386      14.270  -8.539  20.298  1.00  0.290          H  
ATOM   5908  HZ  PHE A 386      14.187  -9.545  22.543  1.00  0.290          H  
ATOM   5909  N   GLY A 387       7.539 -11.999  17.530  1.00  0.180          N  
ATOM   5910  CA  GLY A 387       6.355 -11.913  16.677  1.00  0.200          C  
ATOM   5911  C   GLY A 387       6.481 -11.087  15.394  1.00  0.190          C  
ATOM   5912  O   GLY A 387       5.466 -10.644  14.849  1.00  0.250          O  
ATOM   5913  H   GLY A 387       8.093 -12.854  17.468  1.00  0.220          H  
ATOM   5914 1HA  GLY A 387       6.071 -12.930  16.406  1.00  0.240          H  
ATOM   5915 2HA  GLY A 387       5.533 -11.518  17.270  1.00  0.240          H  
ATOM   5916  N   PHE A 388       7.693 -10.862  14.903  1.00  0.150          N  
ATOM   5917  CA  PHE A 388       7.877 -10.065  13.700  1.00  0.160          C  
ATOM   5918  C   PHE A 388       8.176 -10.936  12.476  1.00  0.170          C  
ATOM   5919  O   PHE A 388       8.784 -12.000  12.574  1.00  0.170          O  
ATOM   5920  CB  PHE A 388       8.995  -9.069  13.914  1.00  0.220          C  
ATOM   5921  CG  PHE A 388       8.747  -7.911  14.834  1.00  0.220          C  
ATOM   5922  CD1 PHE A 388       8.957  -8.049  16.184  1.00  0.220          C  
ATOM   5923  CD2 PHE A 388       8.359  -6.668  14.346  1.00  0.220          C  
ATOM   5924  CE1 PHE A 388       8.774  -6.981  17.041  1.00  0.220          C  
ATOM   5925  CE2 PHE A 388       8.181  -5.594  15.188  1.00  0.220          C  
ATOM   5926  CZ  PHE A 388       8.389  -5.750  16.542  1.00  0.220          C  
ATOM   5927  H   PHE A 388       8.526 -11.263  15.343  1.00  0.180          H  
ATOM   5928  HA  PHE A 388       6.960  -9.510  13.506  1.00  0.190          H  
ATOM   5929 1HB  PHE A 388       9.776  -9.620  14.373  1.00  0.260          H  
ATOM   5930 2HB  PHE A 388       9.333  -8.703  12.956  1.00  0.260          H  
ATOM   5931  HD1 PHE A 388       9.264  -9.016  16.567  1.00  0.260          H  
ATOM   5932  HD2 PHE A 388       8.196  -6.542  13.281  1.00  0.260          H  
ATOM   5933  HE1 PHE A 388       8.937  -7.106  18.109  1.00  0.260          H  
ATOM   5934  HE2 PHE A 388       7.879  -4.625  14.785  1.00  0.260          H  
ATOM   5935  HZ  PHE A 388       8.251  -4.908  17.216  1.00  0.260          H  
ATOM   5936  N   SER A 389       7.702 -10.480  11.325  1.00  0.170          N  
ATOM   5937  CA  SER A 389       7.877 -11.119  10.020  1.00  0.180          C  
ATOM   5938  C   SER A 389       9.146 -10.759   9.245  1.00  0.170          C  
ATOM   5939  O   SER A 389       9.890  -9.821   9.584  1.00  0.180          O  
ATOM   5940  CB  SER A 389       6.668 -10.788   9.159  1.00  0.250          C  
ATOM   5941  OG  SER A 389       6.593  -9.406   8.892  1.00  0.250          O  
ATOM   5942  H   SER A 389       7.200  -9.603  11.338  1.00  0.200          H  
ATOM   5943  HA  SER A 389       7.892 -12.198  10.183  1.00  0.220          H  
ATOM   5944 1HB  SER A 389       6.726 -11.339   8.216  1.00  0.300          H  
ATOM   5945 2HB  SER A 389       5.764 -11.108   9.669  1.00  0.300          H  
ATOM   5946  HG  SER A 389       5.787  -9.284   8.379  1.00  0.300          H  
ATOM   5947  N   ILE A 390       9.365 -11.524   8.171  1.00  0.170          N  
ATOM   5948  CA  ILE A 390      10.402 -11.245   7.207  1.00  0.170          C  
ATOM   5949  C   ILE A 390       9.753 -10.317   6.214  1.00  0.160          C  
ATOM   5950  O   ILE A 390       8.716 -10.642   5.635  1.00  0.160          O  
ATOM   5951  CB  ILE A 390      10.863 -12.501   6.454  1.00  0.240          C  
ATOM   5952  CG1 ILE A 390      11.464 -13.512   7.421  1.00  0.240          C  
ATOM   5953  CG2 ILE A 390      11.844 -12.107   5.288  1.00  0.240          C  
ATOM   5954  CD1 ILE A 390      11.686 -14.887   6.826  1.00  0.240          C  
ATOM   5955  H   ILE A 390       8.731 -12.305   7.969  1.00  0.200          H  
ATOM   5956  HA  ILE A 390      11.242 -10.747   7.687  1.00  0.200          H  
ATOM   5957  HB  ILE A 390       9.988 -12.971   6.054  1.00  0.290          H  
ATOM   5958 1HG1 ILE A 390      12.411 -13.133   7.795  1.00  0.290          H  
ATOM   5959 2HG1 ILE A 390      10.790 -13.622   8.243  1.00  0.290          H  
ATOM   5960 1HG2 ILE A 390      12.139 -12.987   4.729  1.00  0.290          H  
ATOM   5961 2HG2 ILE A 390      11.353 -11.418   4.599  1.00  0.290          H  
ATOM   5962 3HG2 ILE A 390      12.735 -11.629   5.701  1.00  0.290          H  
ATOM   5963 1HD1 ILE A 390      12.091 -15.542   7.578  1.00  0.290          H  
ATOM   5964 2HD1 ILE A 390      10.728 -15.288   6.479  1.00  0.290          H  
ATOM   5965 3HD1 ILE A 390      12.378 -14.843   5.998  1.00  0.290          H  
ATOM   5966  N   ASN A 391      10.335  -9.168   6.042  1.00  0.160          N  
ATOM   5967  CA  ASN A 391       9.780  -8.183   5.157  1.00  0.160          C  
ATOM   5968  C   ASN A 391      10.896  -7.292   4.670  1.00  0.160          C  
ATOM   5969  O   ASN A 391      12.055  -7.492   5.049  1.00  0.170          O  
ATOM   5970  CB  ASN A 391       8.635  -7.454   5.857  1.00  0.220          C  
ATOM   5971  CG  ASN A 391       9.043  -6.761   7.074  1.00  0.220          C  
ATOM   5972  OD1 ASN A 391       9.877  -5.828   7.007  1.00  0.220          O  
ATOM   5973  ND2 ASN A 391       8.483  -7.179   8.205  1.00  0.220          N  
ATOM   5974  H   ASN A 391      11.177  -8.976   6.555  1.00  0.190          H  
ATOM   5975  HA  ASN A 391       9.391  -8.692   4.292  1.00  0.190          H  
ATOM   5976 1HB  ASN A 391       8.196  -6.747   5.203  1.00  0.270          H  
ATOM   5977 2HB  ASN A 391       7.852  -8.170   6.112  1.00  0.270          H  
ATOM   5978 1HD2 ASN A 391       8.711  -6.759   9.109  1.00  0.270          H  
ATOM   5979 2HD2 ASN A 391       7.816  -7.937   8.199  1.00  0.270          H  
ATOM   5980  N   THR A 392      10.574  -6.310   3.843  1.00  0.140          N  
ATOM   5981  CA  THR A 392      11.610  -5.481   3.281  1.00  0.130          C  
ATOM   5982  C   THR A 392      12.305  -4.640   4.334  1.00  0.160          C  
ATOM   5983  O   THR A 392      13.498  -4.385   4.209  1.00  0.230          O  
ATOM   5984  CB  THR A 392      11.061  -4.592   2.143  1.00  0.190          C  
ATOM   5985  OG1 THR A 392      12.139  -4.200   1.301  1.00  0.190          O  
ATOM   5986  CG2 THR A 392      10.408  -3.334   2.677  1.00  0.190          C  
ATOM   5987  H   THR A 392       9.603  -6.144   3.576  1.00  0.170          H  
ATOM   5988  HA  THR A 392      12.358  -6.135   2.838  1.00  0.160          H  
ATOM   5989  HB  THR A 392      10.327  -5.159   1.567  1.00  0.220          H  
ATOM   5990  HG1 THR A 392      12.433  -4.967   0.799  1.00  0.220          H  
ATOM   5991 1HG2 THR A 392      10.045  -2.756   1.835  1.00  0.220          H  
ATOM   5992 2HG2 THR A 392       9.578  -3.592   3.323  1.00  0.220          H  
ATOM   5993 3HG2 THR A 392      11.121  -2.739   3.227  1.00  0.220          H  
ATOM   5994  N   LEU A 393      11.613  -4.260   5.409  1.00  0.150          N  
ATOM   5995  CA  LEU A 393      12.220  -3.373   6.375  1.00  0.170          C  
ATOM   5996  C   LEU A 393      13.164  -4.208   7.211  1.00  0.180          C  
ATOM   5997  O   LEU A 393      14.275  -3.773   7.524  1.00  0.190          O  
ATOM   5998  CB  LEU A 393      11.151  -2.836   7.286  1.00  0.230          C  
ATOM   5999  CG  LEU A 393      10.008  -2.099   6.653  1.00  0.230          C  
ATOM   6000  CD1 LEU A 393       9.078  -1.828   7.745  1.00  0.230          C  
ATOM   6001  CD2 LEU A 393      10.438  -0.847   5.935  1.00  0.230          C  
ATOM   6002  H   LEU A 393      10.652  -4.560   5.560  1.00  0.180          H  
ATOM   6003  HA  LEU A 393      12.773  -2.583   5.871  1.00  0.200          H  
ATOM   6004 1HB  LEU A 393      10.741  -3.644   7.815  1.00  0.280          H  
ATOM   6005 2HB  LEU A 393      11.625  -2.164   8.010  1.00  0.280          H  
ATOM   6006  HG  LEU A 393       9.506  -2.753   5.944  1.00  0.280          H  
ATOM   6007 1HD1 LEU A 393       8.213  -1.351   7.363  1.00  0.280          H  
ATOM   6008 2HD1 LEU A 393       8.797  -2.759   8.215  1.00  0.280          H  
ATOM   6009 3HD1 LEU A 393       9.565  -1.191   8.479  1.00  0.280          H  
ATOM   6010 1HD2 LEU A 393       9.575  -0.348   5.536  1.00  0.280          H  
ATOM   6011 2HD2 LEU A 393      10.900  -0.212   6.610  1.00  0.280          H  
ATOM   6012 3HD2 LEU A 393      11.122  -1.090   5.132  1.00  0.280          H  
ATOM   6013  N   THR A 394      12.724  -5.440   7.527  1.00  0.170          N  
ATOM   6014  CA  THR A 394      13.505  -6.388   8.313  1.00  0.170          C  
ATOM   6015  C   THR A 394      14.801  -6.648   7.573  1.00  0.170          C  
ATOM   6016  O   THR A 394      15.890  -6.593   8.152  1.00  0.170          O  
ATOM   6017  CB  THR A 394      12.793  -7.772   8.469  1.00  0.240          C  
ATOM   6018  OG1 THR A 394      11.531  -7.630   9.139  1.00  0.240          O  
ATOM   6019  CG2 THR A 394      13.655  -8.680   9.291  1.00  0.240          C  
ATOM   6020  H   THR A 394      11.776  -5.698   7.257  1.00  0.200          H  
ATOM   6021  HA  THR A 394      13.729  -5.962   9.291  1.00  0.200          H  
ATOM   6022  HB  THR A 394      12.635  -8.213   7.498  1.00  0.290          H  
ATOM   6023  HG1 THR A 394      11.031  -8.505   9.204  1.00  0.290          H  
ATOM   6024 1HG2 THR A 394      13.154  -9.641   9.409  1.00  0.290          H  
ATOM   6025 2HG2 THR A 394      14.623  -8.837   8.819  1.00  0.290          H  
ATOM   6026 3HG2 THR A 394      13.796  -8.210  10.262  1.00  0.290          H  
ATOM   6027  N   MET A 395      14.686  -6.939   6.274  1.00  0.170          N  
ATOM   6028  CA  MET A 395      15.853  -7.195   5.466  1.00  0.170          C  
ATOM   6029  C   MET A 395      16.751  -5.993   5.298  1.00  0.170          C  
ATOM   6030  O   MET A 395      17.971  -6.156   5.346  1.00  0.180          O  
ATOM   6031  CB  MET A 395      15.465  -7.754   4.122  1.00  0.240          C  
ATOM   6032  CG  MET A 395      15.012  -9.204   4.134  1.00  0.240          C  
ATOM   6033  SD  MET A 395      16.320 -10.317   4.738  1.00  0.240          S  
ATOM   6034  CE  MET A 395      17.709 -10.031   3.612  1.00  0.240          C  
ATOM   6035  H   MET A 395      13.760  -6.987   5.845  1.00  0.200          H  
ATOM   6036  HA  MET A 395      16.442  -7.951   5.978  1.00  0.200          H  
ATOM   6037 1HB  MET A 395      14.631  -7.163   3.741  1.00  0.290          H  
ATOM   6038 2HB  MET A 395      16.282  -7.626   3.436  1.00  0.290          H  
ATOM   6039 1HG  MET A 395      14.155  -9.290   4.803  1.00  0.290          H  
ATOM   6040 2HG  MET A 395      14.698  -9.530   3.151  1.00  0.290          H  
ATOM   6041 1HE  MET A 395      18.536 -10.686   3.878  1.00  0.290          H  
ATOM   6042 2HE  MET A 395      17.393 -10.240   2.608  1.00  0.290          H  
ATOM   6043 3HE  MET A 395      18.049  -8.997   3.677  1.00  0.290          H  
ATOM   6044  N   PHE A 396      16.197  -4.786   5.119  1.00  0.160          N  
ATOM   6045  CA  PHE A 396      17.073  -3.634   5.002  1.00  0.160          C  
ATOM   6046  C   PHE A 396      17.825  -3.439   6.283  1.00  0.170          C  
ATOM   6047  O   PHE A 396      19.003  -3.089   6.256  1.00  0.170          O  
ATOM   6048  CB  PHE A 396      16.341  -2.340   4.655  1.00  0.220          C  
ATOM   6049  CG  PHE A 396      16.032  -2.193   3.216  1.00  0.220          C  
ATOM   6050  CD1 PHE A 396      14.738  -2.122   2.765  1.00  0.220          C  
ATOM   6051  CD2 PHE A 396      17.061  -2.131   2.289  1.00  0.220          C  
ATOM   6052  CE1 PHE A 396      14.469  -1.993   1.438  1.00  0.220          C  
ATOM   6053  CE2 PHE A 396      16.789  -2.004   0.975  1.00  0.220          C  
ATOM   6054  CZ  PHE A 396      15.496  -1.935   0.541  1.00  0.220          C  
ATOM   6055  H   PHE A 396      15.185  -4.668   5.017  1.00  0.190          H  
ATOM   6056  HA  PHE A 396      17.795  -3.840   4.215  1.00  0.190          H  
ATOM   6057 1HB  PHE A 396      15.399  -2.316   5.205  1.00  0.270          H  
ATOM   6058 2HB  PHE A 396      16.935  -1.485   4.970  1.00  0.270          H  
ATOM   6059  HD1 PHE A 396      13.922  -2.173   3.474  1.00  0.270          H  
ATOM   6060  HD2 PHE A 396      18.100  -2.184   2.622  1.00  0.270          H  
ATOM   6061  HE1 PHE A 396      13.430  -1.943   1.098  1.00  0.270          H  
ATOM   6062  HE2 PHE A 396      17.592  -1.963   0.283  1.00  0.270          H  
ATOM   6063  HZ  PHE A 396      15.280  -1.836  -0.511  1.00  0.270          H  
ATOM   6064  N   ALA A 397      17.151  -3.630   7.413  1.00  0.170          N  
ATOM   6065  CA  ALA A 397      17.807  -3.504   8.687  1.00  0.180          C  
ATOM   6066  C   ALA A 397      18.933  -4.523   8.797  1.00  0.180          C  
ATOM   6067  O   ALA A 397      20.022  -4.190   9.263  1.00  0.180          O  
ATOM   6068  CB  ALA A 397      16.805  -3.711   9.781  1.00  0.250          C  
ATOM   6069  H   ALA A 397      16.151  -3.855   7.384  1.00  0.200          H  
ATOM   6070  HA  ALA A 397      18.234  -2.508   8.764  1.00  0.220          H  
ATOM   6071 1HB  ALA A 397      17.282  -3.632  10.724  1.00  0.300          H  
ATOM   6072 2HB  ALA A 397      16.022  -2.995   9.702  1.00  0.300          H  
ATOM   6073 3HB  ALA A 397      16.382  -4.686   9.674  1.00  0.300          H  
ATOM   6074  N   MET A 398      18.697  -5.748   8.310  1.00  0.190          N  
ATOM   6075  CA  MET A 398      19.701  -6.795   8.372  1.00  0.200          C  
ATOM   6076  C   MET A 398      20.914  -6.442   7.501  1.00  0.180          C  
ATOM   6077  O   MET A 398      22.049  -6.804   7.826  1.00  0.210          O  
ATOM   6078  CB  MET A 398      19.100  -8.108   7.899  1.00  0.280          C  
ATOM   6079  CG  MET A 398      19.854  -9.310   8.346  1.00  0.280          C  
ATOM   6080  SD  MET A 398      19.812  -9.445  10.172  1.00  0.280          S  
ATOM   6081  CE  MET A 398      18.144 -10.061  10.401  1.00  0.280          C  
ATOM   6082  H   MET A 398      17.751  -5.978   7.985  1.00  0.230          H  
ATOM   6083  HA  MET A 398      20.037  -6.886   9.402  1.00  0.240          H  
ATOM   6084 1HB  MET A 398      18.065  -8.168   8.211  1.00  0.330          H  
ATOM   6085 2HB  MET A 398      19.097  -8.116   6.805  1.00  0.330          H  
ATOM   6086 1HG  MET A 398      19.407 -10.201   7.912  1.00  0.330          H  
ATOM   6087 2HG  MET A 398      20.895  -9.244   8.022  1.00  0.330          H  
ATOM   6088 1HE  MET A 398      17.937 -10.207  11.421  1.00  0.330          H  
ATOM   6089 2HE  MET A 398      17.416  -9.363   9.998  1.00  0.330          H  
ATOM   6090 3HE  MET A 398      18.056 -10.986   9.912  1.00  0.330          H  
ATOM   6091  N   VAL A 399      20.670  -5.746   6.383  1.00  0.170          N  
ATOM   6092  CA  VAL A 399      21.752  -5.314   5.508  1.00  0.160          C  
ATOM   6093  C   VAL A 399      22.498  -4.158   6.170  1.00  0.150          C  
ATOM   6094  O   VAL A 399      23.717  -4.162   6.222  1.00  0.140          O  
ATOM   6095  CB  VAL A 399      21.259  -4.942   4.082  1.00  0.230          C  
ATOM   6096  CG1 VAL A 399      22.419  -4.341   3.249  1.00  0.230          C  
ATOM   6097  CG2 VAL A 399      20.739  -6.211   3.362  1.00  0.230          C  
ATOM   6098  H   VAL A 399      19.694  -5.551   6.140  1.00  0.200          H  
ATOM   6099  HA  VAL A 399      22.455  -6.132   5.398  1.00  0.190          H  
ATOM   6100  HB  VAL A 399      20.461  -4.200   4.160  1.00  0.270          H  
ATOM   6101 1HG1 VAL A 399      22.058  -4.090   2.254  1.00  0.270          H  
ATOM   6102 2HG1 VAL A 399      22.802  -3.438   3.725  1.00  0.270          H  
ATOM   6103 3HG1 VAL A 399      23.227  -5.072   3.164  1.00  0.270          H  
ATOM   6104 1HG2 VAL A 399      20.388  -5.955   2.362  1.00  0.270          H  
ATOM   6105 2HG2 VAL A 399      21.548  -6.926   3.286  1.00  0.270          H  
ATOM   6106 3HG2 VAL A 399      19.924  -6.651   3.927  1.00  0.270          H  
ATOM   6107  N   LEU A 400      21.791  -3.164   6.707  1.00  0.150          N  
ATOM   6108  CA  LEU A 400      22.458  -2.041   7.364  1.00  0.140          C  
ATOM   6109  C   LEU A 400      23.288  -2.505   8.543  1.00  0.140          C  
ATOM   6110  O   LEU A 400      24.399  -2.012   8.775  1.00  0.150          O  
ATOM   6111  CB  LEU A 400      21.430  -1.024   7.873  1.00  0.200          C  
ATOM   6112  CG  LEU A 400      20.696  -0.174   6.840  1.00  0.200          C  
ATOM   6113  CD1 LEU A 400      19.571   0.574   7.522  1.00  0.200          C  
ATOM   6114  CD2 LEU A 400      21.659   0.815   6.268  1.00  0.200          C  
ATOM   6115  H   LEU A 400      20.773  -3.184   6.645  1.00  0.180          H  
ATOM   6116  HA  LEU A 400      23.131  -1.580   6.649  1.00  0.170          H  
ATOM   6117 1HB  LEU A 400      20.672  -1.580   8.412  1.00  0.240          H  
ATOM   6118 2HB  LEU A 400      21.922  -0.355   8.575  1.00  0.240          H  
ATOM   6119  HG  LEU A 400      20.278  -0.803   6.050  1.00  0.240          H  
ATOM   6120 1HD1 LEU A 400      19.048   1.200   6.795  1.00  0.240          H  
ATOM   6121 2HD1 LEU A 400      18.867  -0.138   7.956  1.00  0.240          H  
ATOM   6122 3HD1 LEU A 400      19.989   1.200   8.307  1.00  0.240          H  
ATOM   6123 1HD2 LEU A 400      21.161   1.447   5.567  1.00  0.240          H  
ATOM   6124 2HD2 LEU A 400      22.048   1.423   7.081  1.00  0.240          H  
ATOM   6125 3HD2 LEU A 400      22.478   0.316   5.765  1.00  0.240          H  
ATOM   6126  N   ALA A 401      22.777  -3.508   9.250  1.00  0.140          N  
ATOM   6127  CA  ALA A 401      23.408  -4.096  10.408  1.00  0.140          C  
ATOM   6128  C   ALA A 401      24.777  -4.664  10.073  1.00  0.140          C  
ATOM   6129  O   ALA A 401      25.603  -4.808  10.974  1.00  0.150          O  
ATOM   6130  CB  ALA A 401      22.540  -5.199  10.992  1.00  0.200          C  
ATOM   6131  H   ALA A 401      21.847  -3.853   9.003  1.00  0.170          H  
ATOM   6132  HA  ALA A 401      23.535  -3.312  11.154  1.00  0.170          H  
ATOM   6133 1HB  ALA A 401      23.014  -5.610  11.875  1.00  0.240          H  
ATOM   6134 2HB  ALA A 401      21.569  -4.807  11.259  1.00  0.240          H  
ATOM   6135 3HB  ALA A 401      22.416  -5.984  10.251  1.00  0.240          H  
ATOM   6136  N   ILE A 402      25.055  -5.006   8.799  1.00  0.150          N  
ATOM   6137  CA  ILE A 402      26.337  -5.616   8.500  1.00  0.160          C  
ATOM   6138  C   ILE A 402      27.448  -4.651   8.872  1.00  0.170          C  
ATOM   6139  O   ILE A 402      28.533  -5.076   9.246  1.00  0.190          O  
ATOM   6140  CB  ILE A 402      26.491  -6.050   7.002  1.00  0.220          C  
ATOM   6141  CG1 ILE A 402      27.675  -7.077   6.892  1.00  0.220          C  
ATOM   6142  CG2 ILE A 402      26.828  -4.817   6.068  1.00  0.220          C  
ATOM   6143  CD1 ILE A 402      27.781  -7.863   5.587  1.00  0.220          C  
ATOM   6144  H   ILE A 402      24.400  -4.811   8.035  1.00  0.180          H  
ATOM   6145  HA  ILE A 402      26.438  -6.511   9.108  1.00  0.190          H  
ATOM   6146  HB  ILE A 402      25.560  -6.518   6.670  1.00  0.260          H  
ATOM   6147 1HG1 ILE A 402      28.595  -6.527   7.011  1.00  0.260          H  
ATOM   6148 2HG1 ILE A 402      27.586  -7.790   7.711  1.00  0.260          H  
ATOM   6149 1HG2 ILE A 402      26.917  -5.146   5.042  1.00  0.260          H  
ATOM   6150 2HG2 ILE A 402      26.049  -4.078   6.127  1.00  0.260          H  
ATOM   6151 3HG2 ILE A 402      27.770  -4.358   6.364  1.00  0.260          H  
ATOM   6152 1HD1 ILE A 402      28.642  -8.526   5.646  1.00  0.260          H  
ATOM   6153 2HD1 ILE A 402      26.877  -8.454   5.438  1.00  0.260          H  
ATOM   6154 3HD1 ILE A 402      27.912  -7.195   4.750  1.00  0.260          H  
ATOM   6155  N   GLY A 403      27.207  -3.333   8.790  1.00  0.170          N  
ATOM   6156  CA  GLY A 403      28.257  -2.386   9.117  1.00  0.180          C  
ATOM   6157  C   GLY A 403      28.755  -2.596  10.532  1.00  0.170          C  
ATOM   6158  O   GLY A 403      29.957  -2.780  10.760  1.00  0.180          O  
ATOM   6159  H   GLY A 403      26.287  -2.976   8.512  1.00  0.200          H  
ATOM   6160 1HA  GLY A 403      29.083  -2.494   8.415  1.00  0.220          H  
ATOM   6161 2HA  GLY A 403      27.871  -1.372   9.019  1.00  0.220          H  
ATOM   6162  N   LEU A 404      27.829  -2.535  11.484  1.00  0.170          N  
ATOM   6163  CA  LEU A 404      28.162  -2.692  12.887  1.00  0.160          C  
ATOM   6164  C   LEU A 404      28.584  -4.119  13.253  1.00  0.160          C  
ATOM   6165  O   LEU A 404      29.495  -4.286  14.068  1.00  0.170          O  
ATOM   6166  CB  LEU A 404      26.983  -2.210  13.746  1.00  0.230          C  
ATOM   6167  CG  LEU A 404      26.695  -0.635  13.709  1.00  0.230          C  
ATOM   6168  CD1 LEU A 404      25.392  -0.343  14.429  1.00  0.230          C  
ATOM   6169  CD2 LEU A 404      27.842   0.159  14.399  1.00  0.230          C  
ATOM   6170  H   LEU A 404      26.870  -2.378  11.203  1.00  0.200          H  
ATOM   6171  HA  LEU A 404      29.014  -2.055  13.092  1.00  0.190          H  
ATOM   6172 1HB  LEU A 404      26.082  -2.723  13.401  1.00  0.270          H  
ATOM   6173 2HB  LEU A 404      27.164  -2.500  14.782  1.00  0.270          H  
ATOM   6174  HG  LEU A 404      26.600  -0.308  12.671  1.00  0.270          H  
ATOM   6175 1HD1 LEU A 404      25.189   0.725  14.400  1.00  0.270          H  
ATOM   6176 2HD1 LEU A 404      24.571  -0.881  13.952  1.00  0.270          H  
ATOM   6177 3HD1 LEU A 404      25.483  -0.661  15.444  1.00  0.270          H  
ATOM   6178 1HD2 LEU A 404      27.608   1.220  14.365  1.00  0.270          H  
ATOM   6179 2HD2 LEU A 404      27.933  -0.154  15.434  1.00  0.270          H  
ATOM   6180 3HD2 LEU A 404      28.783  -0.007  13.898  1.00  0.270          H  
ATOM   6181  N   LEU A 405      27.958  -5.144  12.659  1.00  0.160          N  
ATOM   6182  CA  LEU A 405      28.333  -6.527  12.973  1.00  0.160          C  
ATOM   6183  C   LEU A 405      29.770  -6.822  12.596  1.00  0.170          C  
ATOM   6184  O   LEU A 405      30.529  -7.436  13.366  1.00  0.170          O  
ATOM   6185  CB  LEU A 405      27.414  -7.474  12.212  1.00  0.220          C  
ATOM   6186  CG  LEU A 405      26.174  -7.954  12.926  1.00  0.220          C  
ATOM   6187  CD1 LEU A 405      25.414  -6.778  13.608  1.00  0.220          C  
ATOM   6188  CD2 LEU A 405      25.274  -8.637  11.856  1.00  0.220          C  
ATOM   6189  H   LEU A 405      27.196  -4.969  11.997  1.00  0.190          H  
ATOM   6190  HA  LEU A 405      28.232  -6.684  14.042  1.00  0.190          H  
ATOM   6191 1HB  LEU A 405      27.105  -6.980  11.302  1.00  0.270          H  
ATOM   6192 2HB  LEU A 405      27.989  -8.356  11.944  1.00  0.270          H  
ATOM   6193  HG  LEU A 405      26.457  -8.664  13.693  1.00  0.270          H  
ATOM   6194 1HD1 LEU A 405      24.559  -7.160  14.103  1.00  0.270          H  
ATOM   6195 2HD1 LEU A 405      26.039  -6.291  14.349  1.00  0.270          H  
ATOM   6196 3HD1 LEU A 405      25.111  -6.059  12.887  1.00  0.270          H  
ATOM   6197 1HD2 LEU A 405      24.366  -9.012  12.299  1.00  0.270          H  
ATOM   6198 2HD2 LEU A 405      25.010  -7.907  11.085  1.00  0.270          H  
ATOM   6199 3HD2 LEU A 405      25.817  -9.466  11.399  1.00  0.270          H  
ATOM   6200  N   VAL A 406      30.148  -6.360  11.411  1.00  0.180          N  
ATOM   6201  CA  VAL A 406      31.487  -6.537  10.919  1.00  0.190          C  
ATOM   6202  C   VAL A 406      32.436  -5.739  11.775  1.00  0.200          C  
ATOM   6203  O   VAL A 406      33.468  -6.260  12.184  1.00  0.210          O  
ATOM   6204  CB  VAL A 406      31.574  -6.143   9.441  1.00  0.260          C  
ATOM   6205  CG1 VAL A 406      32.991  -6.130   8.974  1.00  0.260          C  
ATOM   6206  CG2 VAL A 406      30.807  -7.133   8.646  1.00  0.260          C  
ATOM   6207  H   VAL A 406      29.469  -5.874  10.820  1.00  0.220          H  
ATOM   6208  HA  VAL A 406      31.749  -7.591  11.003  1.00  0.230          H  
ATOM   6209  HB  VAL A 406      31.151  -5.142   9.310  1.00  0.310          H  
ATOM   6210 1HG1 VAL A 406      33.027  -5.845   7.930  1.00  0.310          H  
ATOM   6211 2HG1 VAL A 406      33.511  -5.417   9.553  1.00  0.310          H  
ATOM   6212 3HG1 VAL A 406      33.442  -7.115   9.103  1.00  0.310          H  
ATOM   6213 1HG2 VAL A 406      30.846  -6.856   7.611  1.00  0.310          H  
ATOM   6214 2HG2 VAL A 406      31.250  -8.114   8.784  1.00  0.310          H  
ATOM   6215 3HG2 VAL A 406      29.781  -7.152   8.981  1.00  0.310          H  
ATOM   6216  N   ASP A 407      32.090  -4.486  12.082  1.00  0.190          N  
ATOM   6217  CA  ASP A 407      32.956  -3.667  12.902  1.00  0.200          C  
ATOM   6218  C   ASP A 407      33.305  -4.358  14.218  1.00  0.200          C  
ATOM   6219  O   ASP A 407      34.476  -4.452  14.577  1.00  0.210          O  
ATOM   6220  CB  ASP A 407      32.281  -2.343  13.211  1.00  0.280          C  
ATOM   6221  CG  ASP A 407      33.167  -1.397  13.936  1.00  0.280          C  
ATOM   6222  OD1 ASP A 407      34.107  -0.874  13.386  1.00  0.280          O  
ATOM   6223  OD2 ASP A 407      32.915  -1.229  15.088  1.00  0.280          O  
ATOM   6224  H   ASP A 407      31.243  -4.062  11.694  1.00  0.230          H  
ATOM   6225  HA  ASP A 407      33.872  -3.475  12.351  1.00  0.240          H  
ATOM   6226 1HB  ASP A 407      31.904  -1.904  12.307  1.00  0.330          H  
ATOM   6227 2HB  ASP A 407      31.414  -2.536  13.838  1.00  0.330          H  
ATOM   6228  N   ASP A 408      32.328  -4.918  14.939  1.00  0.190          N  
ATOM   6229  CA  ASP A 408      32.709  -5.548  16.202  1.00  0.200          C  
ATOM   6230  C   ASP A 408      33.748  -6.644  16.002  1.00  0.210          C  
ATOM   6231  O   ASP A 408      34.738  -6.720  16.747  1.00  0.220          O  
ATOM   6232  CB  ASP A 408      31.486  -6.124  16.902  1.00  0.280          C  
ATOM   6233  CG  ASP A 408      30.602  -5.092  17.571  1.00  0.280          C  
ATOM   6234  OD1 ASP A 408      31.074  -4.011  17.885  1.00  0.280          O  
ATOM   6235  OD2 ASP A 408      29.438  -5.349  17.714  1.00  0.280          O  
ATOM   6236  H   ASP A 408      31.348  -4.853  14.634  1.00  0.230          H  
ATOM   6237  HA  ASP A 408      33.149  -4.785  16.843  1.00  0.240          H  
ATOM   6238 1HB  ASP A 408      30.886  -6.679  16.169  1.00  0.330          H  
ATOM   6239 2HB  ASP A 408      31.812  -6.817  17.642  1.00  0.330          H  
ATOM   6240  N   ALA A 409      33.552  -7.479  14.978  1.00  0.210          N  
ATOM   6241  CA  ALA A 409      34.533  -8.515  14.697  1.00  0.220          C  
ATOM   6242  C   ALA A 409      35.891  -7.917  14.286  1.00  0.230          C  
ATOM   6243  O   ALA A 409      36.936  -8.427  14.704  1.00  0.240          O  
ATOM   6244  CB  ALA A 409      34.025  -9.441  13.632  1.00  0.300          C  
ATOM   6245  H   ALA A 409      32.695  -7.392  14.411  1.00  0.250          H  
ATOM   6246  HA  ALA A 409      34.683  -9.087  15.611  1.00  0.260          H  
ATOM   6247 1HB  ALA A 409      34.767 -10.212  13.492  1.00  0.360          H  
ATOM   6248 2HB  ALA A 409      33.085  -9.883  13.954  1.00  0.360          H  
ATOM   6249 3HB  ALA A 409      33.867  -8.881  12.709  1.00  0.360          H  
ATOM   6250  N   ILE A 410      35.879  -6.818  13.496  1.00  0.230          N  
ATOM   6251  CA  ILE A 410      37.115  -6.159  13.050  1.00  0.240          C  
ATOM   6252  C   ILE A 410      37.875  -5.630  14.228  1.00  0.250          C  
ATOM   6253  O   ILE A 410      39.084  -5.809  14.316  1.00  0.260          O  
ATOM   6254  CB  ILE A 410      36.906  -4.949  12.084  1.00  0.330          C  
ATOM   6255  CG1 ILE A 410      36.380  -5.419  10.749  1.00  0.330          C  
ATOM   6256  CG2 ILE A 410      38.268  -4.150  11.882  1.00  0.330          C  
ATOM   6257  CD1 ILE A 410      35.901  -4.317   9.815  1.00  0.330          C  
ATOM   6258  H   ILE A 410      34.974  -6.477  13.163  1.00  0.280          H  
ATOM   6259  HA  ILE A 410      37.734  -6.896  12.544  1.00  0.290          H  
ATOM   6260  HB  ILE A 410      36.164  -4.277  12.513  1.00  0.400          H  
ATOM   6261 1HG1 ILE A 410      37.143  -5.924  10.290  1.00  0.400          H  
ATOM   6262 2HG1 ILE A 410      35.568  -6.115  10.917  1.00  0.400          H  
ATOM   6263 1HG2 ILE A 410      38.119  -3.295  11.230  1.00  0.400          H  
ATOM   6264 2HG2 ILE A 410      38.646  -3.775  12.831  1.00  0.400          H  
ATOM   6265 3HG2 ILE A 410      39.009  -4.812  11.440  1.00  0.400          H  
ATOM   6266 1HD1 ILE A 410      35.568  -4.752   8.879  1.00  0.400          H  
ATOM   6267 2HD1 ILE A 410      35.081  -3.787  10.278  1.00  0.400          H  
ATOM   6268 3HD1 ILE A 410      36.695  -3.624   9.599  1.00  0.400          H  
ATOM   6269  N   VAL A 411      37.187  -4.966  15.144  1.00  0.240          N  
ATOM   6270  CA  VAL A 411      37.863  -4.382  16.283  1.00  0.240          C  
ATOM   6271  C   VAL A 411      38.594  -5.457  17.063  1.00  0.250          C  
ATOM   6272  O   VAL A 411      39.770  -5.278  17.400  1.00  0.260          O  
ATOM   6273  CB  VAL A 411      36.851  -3.641  17.200  1.00  0.340          C  
ATOM   6274  CG1 VAL A 411      37.515  -3.217  18.534  1.00  0.340          C  
ATOM   6275  CG2 VAL A 411      36.317  -2.385  16.469  1.00  0.340          C  
ATOM   6276  H   VAL A 411      36.182  -4.844  15.008  1.00  0.290          H  
ATOM   6277  HA  VAL A 411      38.592  -3.661  15.916  1.00  0.290          H  
ATOM   6278  HB  VAL A 411      36.016  -4.315  17.426  1.00  0.400          H  
ATOM   6279 1HG1 VAL A 411      36.781  -2.704  19.156  1.00  0.400          H  
ATOM   6280 2HG1 VAL A 411      37.881  -4.092  19.069  1.00  0.400          H  
ATOM   6281 3HG1 VAL A 411      38.345  -2.549  18.332  1.00  0.400          H  
ATOM   6282 1HG2 VAL A 411      35.592  -1.877  17.098  1.00  0.400          H  
ATOM   6283 2HG2 VAL A 411      37.143  -1.711  16.250  1.00  0.400          H  
ATOM   6284 3HG2 VAL A 411      35.836  -2.666  15.536  1.00  0.400          H  
ATOM   6285  N   VAL A 412      37.943  -6.589  17.322  1.00  0.240          N  
ATOM   6286  CA  VAL A 412      38.640  -7.623  18.062  1.00  0.250          C  
ATOM   6287  C   VAL A 412      39.806  -8.217  17.260  1.00  0.270          C  
ATOM   6288  O   VAL A 412      40.912  -8.328  17.786  1.00  0.290          O  
ATOM   6289  CB  VAL A 412      37.682  -8.753  18.497  1.00  0.350          C  
ATOM   6290  CG1 VAL A 412      38.495  -9.929  19.143  1.00  0.350          C  
ATOM   6291  CG2 VAL A 412      36.641  -8.201  19.488  1.00  0.350          C  
ATOM   6292  H   VAL A 412      36.964  -6.687  17.029  1.00  0.290          H  
ATOM   6293  HA  VAL A 412      39.048  -7.170  18.966  1.00  0.300          H  
ATOM   6294  HB  VAL A 412      37.170  -9.132  17.623  1.00  0.420          H  
ATOM   6295 1HG1 VAL A 412      37.814 -10.724  19.444  1.00  0.420          H  
ATOM   6296 2HG1 VAL A 412      39.210 -10.327  18.437  1.00  0.420          H  
ATOM   6297 3HG1 VAL A 412      39.026  -9.565  20.015  1.00  0.420          H  
ATOM   6298 1HG2 VAL A 412      35.954  -9.001  19.785  1.00  0.420          H  
ATOM   6299 2HG2 VAL A 412      37.149  -7.817  20.368  1.00  0.420          H  
ATOM   6300 3HG2 VAL A 412      36.076  -7.396  19.017  1.00  0.420          H  
ATOM   6301  N   VAL A 413      39.587  -8.602  15.998  1.00  0.270          N  
ATOM   6302  CA  VAL A 413      40.669  -9.236  15.249  1.00  0.290          C  
ATOM   6303  C   VAL A 413      41.847  -8.299  15.036  1.00  0.310          C  
ATOM   6304  O   VAL A 413      42.999  -8.705  15.224  1.00  0.320          O  
ATOM   6305  CB  VAL A 413      40.157  -9.784  13.897  1.00  0.400          C  
ATOM   6306  CG1 VAL A 413      41.338 -10.285  13.006  1.00  0.400          C  
ATOM   6307  CG2 VAL A 413      39.206 -10.937  14.171  1.00  0.400          C  
ATOM   6308  H   VAL A 413      38.663  -8.467  15.573  1.00  0.320          H  
ATOM   6309  HA  VAL A 413      41.021 -10.086  15.833  1.00  0.350          H  
ATOM   6310  HB  VAL A 413      39.631  -8.986  13.362  1.00  0.480          H  
ATOM   6311 1HG1 VAL A 413      40.950 -10.678  12.063  1.00  0.480          H  
ATOM   6312 2HG1 VAL A 413      42.035  -9.472  12.787  1.00  0.480          H  
ATOM   6313 3HG1 VAL A 413      41.864 -11.067  13.533  1.00  0.480          H  
ATOM   6314 1HG2 VAL A 413      38.836 -11.316  13.251  1.00  0.480          H  
ATOM   6315 2HG2 VAL A 413      39.736 -11.717  14.682  1.00  0.480          H  
ATOM   6316 3HG2 VAL A 413      38.371 -10.598  14.785  1.00  0.480          H  
ATOM   6317  N   GLU A 414      41.580  -7.059  14.631  1.00  0.310          N  
ATOM   6318  CA  GLU A 414      42.651  -6.109  14.415  1.00  0.320          C  
ATOM   6319  C   GLU A 414      43.406  -5.749  15.661  1.00  0.320          C  
ATOM   6320  O   GLU A 414      44.630  -5.618  15.606  1.00  0.320          O  
ATOM   6321  CB  GLU A 414      42.130  -4.834  13.782  1.00  0.440          C  
ATOM   6322  CG  GLU A 414      41.837  -4.965  12.354  1.00  0.440          C  
ATOM   6323  CD  GLU A 414      43.116  -5.094  11.638  1.00  0.440          C  
ATOM   6324  OE1 GLU A 414      43.957  -4.282  11.906  1.00  0.440          O  
ATOM   6325  OE2 GLU A 414      43.300  -5.984  10.855  1.00  0.440          O  
ATOM   6326  H   GLU A 414      40.617  -6.764  14.483  1.00  0.370          H  
ATOM   6327  HA  GLU A 414      43.361  -6.565  13.723  1.00  0.380          H  
ATOM   6328 1HB  GLU A 414      41.227  -4.509  14.296  1.00  0.530          H  
ATOM   6329 2HB  GLU A 414      42.873  -4.054  13.906  1.00  0.530          H  
ATOM   6330 1HG  GLU A 414      41.216  -5.844  12.178  1.00  0.530          H  
ATOM   6331 2HG  GLU A 414      41.308  -4.079  12.009  1.00  0.530          H  
ATOM   6332  N   ASN A 415      42.734  -5.606  16.805  1.00  0.320          N  
ATOM   6333  CA  ASN A 415      43.501  -5.257  17.973  1.00  0.320          C  
ATOM   6334  C   ASN A 415      44.383  -6.454  18.346  1.00  0.320          C  
ATOM   6335  O   ASN A 415      45.507  -6.255  18.794  1.00  0.330          O  
ATOM   6336  CB  ASN A 415      42.600  -4.786  19.101  1.00  0.450          C  
ATOM   6337  CG  ASN A 415      43.341  -3.983  20.199  1.00  0.450          C  
ATOM   6338  OD1 ASN A 415      43.912  -2.910  19.907  1.00  0.450          O  
ATOM   6339  ND2 ASN A 415      43.314  -4.455  21.411  1.00  0.450          N  
ATOM   6340  H   ASN A 415      41.712  -5.665  16.861  1.00  0.380          H  
ATOM   6341  HA  ASN A 415      44.164  -4.433  17.719  1.00  0.380          H  
ATOM   6342 1HB  ASN A 415      41.816  -4.153  18.684  1.00  0.540          H  
ATOM   6343 2HB  ASN A 415      42.103  -5.640  19.542  1.00  0.540          H  
ATOM   6344 1HD2 ASN A 415      43.739  -3.927  22.186  1.00  0.540          H  
ATOM   6345 2HD2 ASN A 415      42.852  -5.337  21.581  1.00  0.540          H  
ATOM   6346  N   VAL A 416      43.918  -7.698  18.119  1.00  0.330          N  
ATOM   6347  CA  VAL A 416      44.762  -8.845  18.442  1.00  0.340          C  
ATOM   6348  C   VAL A 416      45.989  -8.868  17.545  1.00  0.350          C  
ATOM   6349  O   VAL A 416      47.099  -9.115  18.028  1.00  0.360          O  
ATOM   6350  CB  VAL A 416      44.008 -10.183  18.332  1.00  0.470          C  
ATOM   6351  CG1 VAL A 416      44.987 -11.375  18.524  1.00  0.470          C  
ATOM   6352  CG2 VAL A 416      42.982 -10.210  19.381  1.00  0.470          C  
ATOM   6353  H   VAL A 416      42.954  -7.834  17.786  1.00  0.400          H  
ATOM   6354  HA  VAL A 416      45.097  -8.740  19.473  1.00  0.410          H  
ATOM   6355  HB  VAL A 416      43.540 -10.275  17.347  1.00  0.570          H  
ATOM   6356 1HG1 VAL A 416      44.437 -12.307  18.474  1.00  0.570          H  
ATOM   6357 2HG1 VAL A 416      45.752 -11.372  17.758  1.00  0.570          H  
ATOM   6358 3HG1 VAL A 416      45.450 -11.292  19.492  1.00  0.570          H  
ATOM   6359 1HG2 VAL A 416      42.433 -11.150  19.351  1.00  0.570          H  
ATOM   6360 2HG2 VAL A 416      43.492 -10.095  20.292  1.00  0.570          H  
ATOM   6361 3HG2 VAL A 416      42.305  -9.403  19.268  1.00  0.570          H  
ATOM   6362  N   GLU A 417      45.802  -8.653  16.237  1.00  0.340          N  
ATOM   6363  CA  GLU A 417      46.955  -8.645  15.357  1.00  0.360          C  
ATOM   6364  C   GLU A 417      47.891  -7.483  15.710  1.00  0.360          C  
ATOM   6365  O   GLU A 417      49.112  -7.648  15.655  1.00  0.390          O  
ATOM   6366  CB  GLU A 417      46.550  -8.608  13.884  1.00  0.500          C  
ATOM   6367  CG  GLU A 417      45.874  -9.902  13.374  1.00  0.500          C  
ATOM   6368  CD  GLU A 417      45.688  -9.893  11.890  1.00  0.500          C  
ATOM   6369  OE1 GLU A 417      46.022  -8.894  11.294  1.00  0.500          O  
ATOM   6370  OE2 GLU A 417      45.266 -10.884  11.346  1.00  0.500          O  
ATOM   6371  H   GLU A 417      44.856  -8.501  15.867  1.00  0.410          H  
ATOM   6372  HA  GLU A 417      47.505  -9.565  15.515  1.00  0.430          H  
ATOM   6373 1HB  GLU A 417      45.849  -7.782  13.726  1.00  0.600          H  
ATOM   6374 2HB  GLU A 417      47.429  -8.418  13.270  1.00  0.600          H  
ATOM   6375 1HG  GLU A 417      46.483 -10.761  13.651  1.00  0.600          H  
ATOM   6376 2HG  GLU A 417      44.902 -10.008  13.858  1.00  0.600          H  
ATOM   6377  N   ARG A 418      47.331  -6.316  16.092  1.00  0.340          N  
ATOM   6378  CA  ARG A 418      48.140  -5.172  16.498  1.00  0.340          C  
ATOM   6379  C   ARG A 418      48.999  -5.555  17.691  1.00  0.370          C  
ATOM   6380  O   ARG A 418      50.202  -5.285  17.694  1.00  0.380          O  
ATOM   6381  CB  ARG A 418      47.288  -3.966  16.876  1.00  0.480          C  
ATOM   6382  CG  ARG A 418      48.096  -2.709  17.254  1.00  0.480          C  
ATOM   6383  CD  ARG A 418      47.227  -1.577  17.707  1.00  0.480          C  
ATOM   6384  NE  ARG A 418      46.540  -1.864  18.973  1.00  0.480          N  
ATOM   6385  CZ  ARG A 418      47.088  -1.773  20.205  1.00  0.480          C  
ATOM   6386  NH1 ARG A 418      48.342  -1.400  20.388  1.00  0.480          N  
ATOM   6387  NH2 ARG A 418      46.320  -2.066  21.231  1.00  0.480          N  
ATOM   6388  H   ARG A 418      46.314  -6.212  16.069  1.00  0.410          H  
ATOM   6389  HA  ARG A 418      48.790  -4.892  15.671  1.00  0.410          H  
ATOM   6390 1HB  ARG A 418      46.620  -3.717  16.052  1.00  0.570          H  
ATOM   6391 2HB  ARG A 418      46.669  -4.221  17.730  1.00  0.570          H  
ATOM   6392 1HG  ARG A 418      48.789  -2.948  18.061  1.00  0.570          H  
ATOM   6393 2HG  ARG A 418      48.667  -2.372  16.390  1.00  0.570          H  
ATOM   6394 1HD  ARG A 418      47.840  -0.684  17.841  1.00  0.570          H  
ATOM   6395 2HD  ARG A 418      46.468  -1.379  16.949  1.00  0.570          H  
ATOM   6396  HE  ARG A 418      45.561  -2.173  18.948  1.00  0.570          H  
ATOM   6397 1HH1 ARG A 418      48.958  -1.150  19.592  1.00  0.570          H  
ATOM   6398 2HH1 ARG A 418      48.729  -1.341  21.318  1.00  0.570          H  
ATOM   6399 1HH2 ARG A 418      45.353  -2.349  21.037  1.00  0.570          H  
ATOM   6400 2HH2 ARG A 418      46.668  -2.019  22.176  1.00  0.570          H  
ATOM   6401  N   VAL A 419      48.386  -6.207  18.690  1.00  0.370          N  
ATOM   6402  CA  VAL A 419      49.101  -6.640  19.877  1.00  0.380          C  
ATOM   6403  C   VAL A 419      50.197  -7.616  19.499  1.00  0.390          C  
ATOM   6404  O   VAL A 419      51.308  -7.502  20.001  1.00  0.430          O  
ATOM   6405  CB  VAL A 419      48.147  -7.282  20.924  1.00  0.530          C  
ATOM   6406  CG1 VAL A 419      48.954  -7.958  22.073  1.00  0.530          C  
ATOM   6407  CG2 VAL A 419      47.240  -6.191  21.537  1.00  0.530          C  
ATOM   6408  H   VAL A 419      47.377  -6.369  18.627  1.00  0.440          H  
ATOM   6409  HA  VAL A 419      49.561  -5.765  20.336  1.00  0.460          H  
ATOM   6410  HB  VAL A 419      47.533  -8.038  20.432  1.00  0.630          H  
ATOM   6411 1HG1 VAL A 419      48.259  -8.386  22.786  1.00  0.630          H  
ATOM   6412 2HG1 VAL A 419      49.597  -8.748  21.685  1.00  0.630          H  
ATOM   6413 3HG1 VAL A 419      49.575  -7.211  22.580  1.00  0.630          H  
ATOM   6414 1HG2 VAL A 419      46.564  -6.644  22.263  1.00  0.630          H  
ATOM   6415 2HG2 VAL A 419      47.859  -5.446  22.034  1.00  0.630          H  
ATOM   6416 3HG2 VAL A 419      46.662  -5.704  20.772  1.00  0.630          H  
ATOM   6417  N   MET A 420      49.930  -8.590  18.629  1.00  0.380          N  
ATOM   6418  CA  MET A 420      51.021  -9.490  18.271  1.00  0.410          C  
ATOM   6419  C   MET A 420      52.176  -8.721  17.617  1.00  0.450          C  
ATOM   6420  O   MET A 420      53.347  -8.890  17.976  1.00  0.500          O  
ATOM   6421  CB  MET A 420      50.549 -10.577  17.317  1.00  0.560          C  
ATOM   6422  CG  MET A 420      49.640 -11.604  17.928  1.00  0.560          C  
ATOM   6423  SD  MET A 420      49.340 -12.995  16.839  1.00  0.560          S  
ATOM   6424  CE  MET A 420      48.190 -12.378  15.618  1.00  0.560          C  
ATOM   6425  H   MET A 420      48.985  -8.706  18.248  1.00  0.460          H  
ATOM   6426  HA  MET A 420      51.394  -9.958  19.180  1.00  0.490          H  
ATOM   6427 1HB  MET A 420      50.035 -10.113  16.478  1.00  0.670          H  
ATOM   6428 2HB  MET A 420      51.418 -11.100  16.926  1.00  0.670          H  
ATOM   6429 1HG  MET A 420      50.094 -11.982  18.846  1.00  0.670          H  
ATOM   6430 2HG  MET A 420      48.689 -11.142  18.170  1.00  0.670          H  
ATOM   6431 1HE  MET A 420      47.958 -13.172  14.911  1.00  0.670          H  
ATOM   6432 2HE  MET A 420      47.280 -12.047  16.102  1.00  0.670          H  
ATOM   6433 3HE  MET A 420      48.640 -11.553  15.076  1.00  0.670          H  
ATOM   6434  N   SER A 421      51.848  -7.788  16.727  1.00  0.450          N  
ATOM   6435  CA  SER A 421      52.855  -6.993  16.050  1.00  0.490          C  
ATOM   6436  C   SER A 421      53.708  -6.163  17.031  1.00  0.500          C  
ATOM   6437  O   SER A 421      54.941  -6.106  16.904  1.00  0.550          O  
ATOM   6438  CB  SER A 421      52.133  -6.085  15.054  1.00  0.670          C  
ATOM   6439  OG  SER A 421      51.561  -6.818  13.999  1.00  0.670          O  
ATOM   6440  H   SER A 421      50.869  -7.658  16.453  1.00  0.540          H  
ATOM   6441  HA  SER A 421      53.513  -7.670  15.502  1.00  0.590          H  
ATOM   6442 1HB  SER A 421      51.345  -5.569  15.576  1.00  0.800          H  
ATOM   6443 2HB  SER A 421      52.756  -5.346  14.678  1.00  0.800          H  
ATOM   6444  HG  SER A 421      51.087  -6.181  13.459  1.00  0.800          H  
ATOM   6445  N   GLU A 422      53.070  -5.560  18.047  1.00  0.470          N  
ATOM   6446  CA  GLU A 422      53.793  -4.730  19.017  1.00  0.490          C  
ATOM   6447  C   GLU A 422      54.443  -5.488  20.193  1.00  0.540          C  
ATOM   6448  O   GLU A 422      55.537  -5.121  20.623  1.00  0.590          O  
ATOM   6449  CB  GLU A 422      52.859  -3.664  19.607  1.00  0.680          C  
ATOM   6450  CG  GLU A 422      52.357  -2.607  18.620  1.00  0.680          C  
ATOM   6451  CD  GLU A 422      51.495  -1.550  19.281  1.00  0.680          C  
ATOM   6452  OE1 GLU A 422      51.495  -1.486  20.492  1.00  0.680          O  
ATOM   6453  OE2 GLU A 422      50.802  -0.842  18.584  1.00  0.680          O  
ATOM   6454  H   GLU A 422      52.045  -5.612  18.084  1.00  0.560          H  
ATOM   6455  HA  GLU A 422      54.593  -4.223  18.482  1.00  0.590          H  
ATOM   6456 1HB  GLU A 422      51.980  -4.162  20.028  1.00  0.810          H  
ATOM   6457 2HB  GLU A 422      53.366  -3.155  20.425  1.00  0.810          H  
ATOM   6458 1HG  GLU A 422      53.213  -2.125  18.155  1.00  0.810          H  
ATOM   6459 2HG  GLU A 422      51.783  -3.103  17.837  1.00  0.810          H  
ATOM   6460  N   ASP A 423      53.775  -6.513  20.741  1.00  0.690          N  
ATOM   6461  CA  ASP A 423      54.301  -7.246  21.898  1.00  0.790          C  
ATOM   6462  C   ASP A 423      55.036  -8.555  21.580  1.00  0.820          C  
ATOM   6463  O   ASP A 423      55.704  -9.100  22.461  1.00  0.910          O  
ATOM   6464  CB  ASP A 423      53.210  -7.552  22.926  1.00  1.070          C  
ATOM   6465  CG  ASP A 423      52.616  -6.344  23.682  1.00  1.070          C  
ATOM   6466  OD1 ASP A 423      53.256  -5.331  23.837  1.00  1.070          O  
ATOM   6467  OD2 ASP A 423      51.515  -6.509  24.173  1.00  1.070          O  
ATOM   6468  H   ASP A 423      52.869  -6.775  20.369  1.00  0.830          H  
ATOM   6469  HA  ASP A 423      55.022  -6.593  22.389  1.00  0.950          H  
ATOM   6470 1HB  ASP A 423      52.393  -8.075  22.423  1.00  1.280          H  
ATOM   6471 2HB  ASP A 423      53.620  -8.227  23.667  1.00  1.280          H  
ATOM   6472  N   HIS A 424      54.922  -9.070  20.347  1.00  0.780          N  
ATOM   6473  CA  HIS A 424      55.584 -10.295  19.903  1.00  0.890          C  
ATOM   6474  C   HIS A 424      55.125 -11.553  20.661  1.00  0.830          C  
ATOM   6475  O   HIS A 424      55.918 -12.473  20.873  1.00  1.090          O  
ATOM   6476  CB  HIS A 424      57.103 -10.171  20.138  1.00  1.200          C  
ATOM   6477  CG  HIS A 424      57.751  -8.840  19.727  1.00  1.200          C  
ATOM   6478  ND1 HIS A 424      59.081  -8.571  19.989  1.00  1.200          N  
ATOM   6479  CD2 HIS A 424      57.260  -7.715  19.122  1.00  1.200          C  
ATOM   6480  CE1 HIS A 424      59.379  -7.352  19.564  1.00  1.200          C  
ATOM   6481  NE2 HIS A 424      58.298  -6.812  19.044  1.00  1.200          N  
ATOM   6482  H   HIS A 424      54.332  -8.643  19.634  1.00  0.940          H  
ATOM   6483  HA  HIS A 424      55.391 -10.444  18.838  1.00  1.070          H  
ATOM   6484 1HB  HIS A 424      57.339 -10.363  21.183  1.00  1.440          H  
ATOM   6485 2HB  HIS A 424      57.600 -10.951  19.563  1.00  1.440          H  
ATOM   6486  HD1 HIS A 424      59.650  -9.081  20.635  1.00  1.440          H  
ATOM   6487  HD2 HIS A 424      56.281  -7.429  18.735  1.00  1.440          H  
ATOM   6488  HE1 HIS A 424      60.386  -6.956  19.683  1.00  1.440          H  
ATOM   6489  N   THR A 425      53.852 -11.620  21.051  1.00  0.700          N  
ATOM   6490  CA  THR A 425      53.336 -12.767  21.794  1.00  0.690          C  
ATOM   6491  C   THR A 425      52.527 -13.682  20.902  1.00  0.600          C  
ATOM   6492  O   THR A 425      52.264 -13.374  19.740  1.00  0.580          O  
ATOM   6493  CB  THR A 425      52.394 -12.341  22.927  1.00  0.970          C  
ATOM   6494  OG1 THR A 425      51.188 -11.845  22.350  1.00  0.970          O  
ATOM   6495  CG2 THR A 425      53.024 -11.247  23.741  1.00  0.970          C  
ATOM   6496  H   THR A 425      53.221 -10.860  20.844  1.00  0.840          H  
ATOM   6497  HA  THR A 425      54.172 -13.333  22.205  1.00  0.830          H  
ATOM   6498  HB  THR A 425      52.174 -13.191  23.565  1.00  1.160          H  
ATOM   6499  HG1 THR A 425      50.668 -12.622  22.041  1.00  1.160          H  
ATOM   6500 1HG2 THR A 425      52.339 -10.947  24.529  1.00  1.160          H  
ATOM   6501 2HG2 THR A 425      53.953 -11.605  24.180  1.00  1.160          H  
ATOM   6502 3HG2 THR A 425      53.230 -10.411  23.105  1.00  1.160          H  
ATOM   6503  N   ASP A 426      52.147 -14.833  21.431  1.00  0.580          N  
ATOM   6504  CA  ASP A 426      51.339 -15.765  20.675  1.00  0.550          C  
ATOM   6505  C   ASP A 426      49.919 -15.211  20.581  1.00  0.470          C  
ATOM   6506  O   ASP A 426      49.581 -14.337  21.387  1.00  0.440          O  
ATOM   6507  CB  ASP A 426      51.360 -17.115  21.376  1.00  0.780          C  
ATOM   6508  CG  ASP A 426      50.704 -16.987  22.665  1.00  0.780          C  
ATOM   6509  OD1 ASP A 426      51.357 -16.676  23.632  1.00  0.780          O  
ATOM   6510  OD2 ASP A 426      49.505 -17.135  22.713  1.00  0.780          O  
ATOM   6511  H   ASP A 426      52.399 -15.070  22.391  1.00  0.700          H  
ATOM   6512  HA  ASP A 426      51.762 -15.846  19.701  1.00  0.660          H  
ATOM   6513 1HB  ASP A 426      50.870 -17.881  20.796  1.00  0.940          H  
ATOM   6514 2HB  ASP A 426      52.395 -17.434  21.526  1.00  0.940          H  
ATOM   6515  N   PRO A 427      49.077 -15.680  19.625  1.00  0.440          N  
ATOM   6516  CA  PRO A 427      47.672 -15.327  19.448  1.00  0.390          C  
ATOM   6517  C   PRO A 427      46.748 -15.598  20.643  1.00  0.360          C  
ATOM   6518  O   PRO A 427      45.684 -14.985  20.725  1.00  0.350          O  
ATOM   6519  CB  PRO A 427      47.239 -16.231  18.282  1.00  0.580          C  
ATOM   6520  CG  PRO A 427      48.494 -16.530  17.508  1.00  0.580          C  
ATOM   6521  CD  PRO A 427      49.593 -16.587  18.541  1.00  0.580          C  
ATOM   6522  HA  PRO A 427      47.610 -14.272  19.149  1.00  0.470          H  
ATOM   6523 1HB  PRO A 427      46.747 -17.145  18.673  1.00  0.700          H  
ATOM   6524 2HB  PRO A 427      46.482 -15.717  17.670  1.00  0.700          H  
ATOM   6525 1HG  PRO A 427      48.364 -17.488  16.975  1.00  0.700          H  
ATOM   6526 2HG  PRO A 427      48.649 -15.782  16.726  1.00  0.700          H  
ATOM   6527 1HD  PRO A 427      49.718 -17.612  18.892  1.00  0.700          H  
ATOM   6528 2HD  PRO A 427      50.489 -16.189  18.067  1.00  0.700          H  
ATOM   6529  N   VAL A 428      47.110 -16.498  21.566  1.00  0.390          N  
ATOM   6530  CA  VAL A 428      46.225 -16.770  22.689  1.00  0.370          C  
ATOM   6531  C   VAL A 428      46.445 -15.650  23.690  1.00  0.360          C  
ATOM   6532  O   VAL A 428      45.488 -15.026  24.166  1.00  0.350          O  
ATOM   6533  CB  VAL A 428      46.504 -18.147  23.320  1.00  0.530          C  
ATOM   6534  CG1 VAL A 428      45.616 -18.350  24.552  1.00  0.530          C  
ATOM   6535  CG2 VAL A 428      46.279 -19.236  22.277  1.00  0.530          C  
ATOM   6536  H   VAL A 428      48.021 -16.972  21.564  1.00  0.470          H  
ATOM   6537  HA  VAL A 428      45.191 -16.744  22.350  1.00  0.440          H  
ATOM   6538  HB  VAL A 428      47.538 -18.183  23.657  1.00  0.630          H  
ATOM   6539 1HG1 VAL A 428      45.834 -19.319  24.992  1.00  0.630          H  
ATOM   6540 2HG1 VAL A 428      45.804 -17.572  25.292  1.00  0.630          H  
ATOM   6541 3HG1 VAL A 428      44.571 -18.316  24.253  1.00  0.630          H  
ATOM   6542 1HG2 VAL A 428      46.493 -20.210  22.714  1.00  0.630          H  
ATOM   6543 2HG2 VAL A 428      45.265 -19.220  21.934  1.00  0.630          H  
ATOM   6544 3HG2 VAL A 428      46.940 -19.070  21.426  1.00  0.630          H  
ATOM   6545  N   THR A 429      47.719 -15.404  24.003  1.00  0.370          N  
ATOM   6546  CA  THR A 429      48.105 -14.325  24.893  1.00  0.360          C  
ATOM   6547  C   THR A 429      47.645 -12.997  24.312  1.00  0.350          C  
ATOM   6548  O   THR A 429      47.081 -12.170  25.035  1.00  0.340          O  
ATOM   6549  CB  THR A 429      49.639 -14.250  25.112  1.00  0.510          C  
ATOM   6550  OG1 THR A 429      50.119 -15.450  25.743  1.00  0.510          O  
ATOM   6551  CG2 THR A 429      49.988 -13.036  25.993  1.00  0.510          C  
ATOM   6552  H   THR A 429      48.445 -16.006  23.600  1.00  0.440          H  
ATOM   6553  HA  THR A 429      47.618 -14.472  25.856  1.00  0.430          H  
ATOM   6554  HB  THR A 429      50.131 -14.150  24.148  1.00  0.610          H  
ATOM   6555  HG1 THR A 429      50.396 -16.090  25.037  1.00  0.610          H  
ATOM   6556 1HG2 THR A 429      51.066 -12.994  26.132  1.00  0.610          H  
ATOM   6557 2HG2 THR A 429      49.659 -12.116  25.516  1.00  0.610          H  
ATOM   6558 3HG2 THR A 429      49.500 -13.136  26.959  1.00  0.610          H  
ATOM   6559  N   ALA A 430      47.894 -12.767  23.008  1.00  0.340          N  
ATOM   6560  CA  ALA A 430      47.496 -11.512  22.391  1.00  0.330          C  
ATOM   6561  C   ALA A 430      45.996 -11.333  22.467  1.00  0.330          C  
ATOM   6562  O   ALA A 430      45.533 -10.227  22.756  1.00  0.330          O  
ATOM   6563  CB  ALA A 430      47.954 -11.444  20.950  1.00  0.470          C  
ATOM   6564  H   ALA A 430      48.389 -13.460  22.447  1.00  0.410          H  
ATOM   6565  HA  ALA A 430      47.965 -10.705  22.948  1.00  0.400          H  
ATOM   6566 1HB  ALA A 430      47.668 -10.486  20.511  1.00  0.560          H  
ATOM   6567 2HB  ALA A 430      49.032 -11.548  20.918  1.00  0.560          H  
ATOM   6568 3HB  ALA A 430      47.498 -12.247  20.389  1.00  0.560          H  
ATOM   6569  N   THR A 431      45.225 -12.413  22.267  1.00  0.330          N  
ATOM   6570  CA  THR A 431      43.785 -12.314  22.354  1.00  0.320          C  
ATOM   6571  C   THR A 431      43.356 -11.925  23.744  1.00  0.310          C  
ATOM   6572  O   THR A 431      42.514 -11.038  23.889  1.00  0.310          O  
ATOM   6573  CB  THR A 431      43.065 -13.598  21.917  1.00  0.450          C  
ATOM   6574  OG1 THR A 431      43.368 -13.888  20.555  1.00  0.450          O  
ATOM   6575  CG2 THR A 431      41.591 -13.371  22.003  1.00  0.450          C  
ATOM   6576  H   THR A 431      45.619 -13.308  21.979  1.00  0.400          H  
ATOM   6577  HA  THR A 431      43.452 -11.542  21.708  1.00  0.380          H  
ATOM   6578  HB  THR A 431      43.362 -14.438  22.550  1.00  0.540          H  
ATOM   6579  HG1 THR A 431      44.286 -14.194  20.490  1.00  0.540          H  
ATOM   6580 1HG2 THR A 431      41.104 -14.255  21.686  1.00  0.540          H  
ATOM   6581 2HG2 THR A 431      41.297 -13.147  23.011  1.00  0.540          H  
ATOM   6582 3HG2 THR A 431      41.308 -12.543  21.356  1.00  0.540          H  
ATOM   6583  N   SER A 432      43.921 -12.560  24.770  1.00  0.310          N  
ATOM   6584  CA  SER A 432      43.541 -12.211  26.124  1.00  0.300          C  
ATOM   6585  C   SER A 432      43.871 -10.750  26.404  1.00  0.300          C  
ATOM   6586  O   SER A 432      43.015 -10.012  26.902  1.00  0.310          O  
ATOM   6587  CB  SER A 432      44.242 -13.111  27.120  1.00  0.420          C  
ATOM   6588  OG  SER A 432      43.883 -12.788  28.448  1.00  0.420          O  
ATOM   6589  H   SER A 432      44.592 -13.316  24.595  1.00  0.370          H  
ATOM   6590  HA  SER A 432      42.466 -12.347  26.230  1.00  0.360          H  
ATOM   6591 1HB  SER A 432      43.983 -14.150  26.909  1.00  0.510          H  
ATOM   6592 2HB  SER A 432      45.322 -13.014  26.995  1.00  0.510          H  
ATOM   6593  HG  SER A 432      44.329 -13.442  28.997  1.00  0.510          H  
ATOM   6594  N   ARG A 433      45.096 -10.313  26.060  1.00  0.300          N  
ATOM   6595  CA  ARG A 433      45.493  -8.933  26.325  1.00  0.300          C  
ATOM   6596  C   ARG A 433      44.595  -7.955  25.595  1.00  0.310          C  
ATOM   6597  O   ARG A 433      44.221  -6.915  26.142  1.00  0.330          O  
ATOM   6598  CB  ARG A 433      46.932  -8.672  25.916  1.00  0.420          C  
ATOM   6599  CG  ARG A 433      47.978  -9.321  26.793  1.00  0.420          C  
ATOM   6600  CD  ARG A 433      49.345  -8.997  26.331  1.00  0.420          C  
ATOM   6601  NE  ARG A 433      50.349  -9.640  27.155  1.00  0.420          N  
ATOM   6602  CZ  ARG A 433      51.673  -9.401  27.098  1.00  0.420          C  
ATOM   6603  NH1 ARG A 433      52.167  -8.495  26.274  1.00  0.420          N  
ATOM   6604  NH2 ARG A 433      52.488 -10.084  27.889  1.00  0.420          N  
ATOM   6605  H   ARG A 433      45.761 -10.966  25.633  1.00  0.360          H  
ATOM   6606  HA  ARG A 433      45.403  -8.752  27.395  1.00  0.360          H  
ATOM   6607 1HB  ARG A 433      47.081  -9.051  24.904  1.00  0.500          H  
ATOM   6608 2HB  ARG A 433      47.121  -7.600  25.896  1.00  0.500          H  
ATOM   6609 1HG  ARG A 433      47.866  -8.966  27.815  1.00  0.500          H  
ATOM   6610 2HG  ARG A 433      47.854 -10.403  26.770  1.00  0.500          H  
ATOM   6611 1HD  ARG A 433      49.472  -9.344  25.301  1.00  0.500          H  
ATOM   6612 2HD  ARG A 433      49.498  -7.918  26.374  1.00  0.500          H  
ATOM   6613  HE  ARG A 433      50.030 -10.337  27.816  1.00  0.500          H  
ATOM   6614 1HH1 ARG A 433      51.558  -7.927  25.656  1.00  0.500          H  
ATOM   6615 2HH1 ARG A 433      53.160  -8.323  26.250  1.00  0.500          H  
ATOM   6616 1HH2 ARG A 433      52.115 -10.777  28.523  1.00  0.500          H  
ATOM   6617 2HH2 ARG A 433      53.483  -9.914  27.860  1.00  0.500          H  
ATOM   6618  N   SER A 434      44.232  -8.284  24.362  1.00  0.320          N  
ATOM   6619  CA  SER A 434      43.344  -7.441  23.606  1.00  0.330          C  
ATOM   6620  C   SER A 434      41.968  -7.350  24.235  1.00  0.290          C  
ATOM   6621  O   SER A 434      41.480  -6.251  24.504  1.00  0.290          O  
ATOM   6622  CB  SER A 434      43.170  -7.960  22.209  1.00  0.460          C  
ATOM   6623  OG  SER A 434      42.271  -7.150  21.519  1.00  0.460          O  
ATOM   6624  H   SER A 434      44.610  -9.123  23.919  1.00  0.380          H  
ATOM   6625  HA  SER A 434      43.774  -6.442  23.565  1.00  0.400          H  
ATOM   6626 1HB  SER A 434      44.132  -7.977  21.695  1.00  0.550          H  
ATOM   6627 2HB  SER A 434      42.795  -8.978  22.249  1.00  0.550          H  
ATOM   6628  HG  SER A 434      42.132  -7.574  20.667  1.00  0.550          H  
ATOM   6629  N   MET A 435      41.368  -8.492  24.603  1.00  0.280          N  
ATOM   6630  CA  MET A 435      40.018  -8.454  25.156  1.00  0.250          C  
ATOM   6631  C   MET A 435      39.983  -7.698  26.483  1.00  0.250          C  
ATOM   6632  O   MET A 435      38.998  -7.014  26.781  1.00  0.230          O  
ATOM   6633  CB  MET A 435      39.444  -9.862  25.312  1.00  0.360          C  
ATOM   6634  CG  MET A 435      39.163 -10.571  23.980  1.00  0.360          C  
ATOM   6635  SD  MET A 435      38.109  -9.638  22.821  1.00  0.360          S  
ATOM   6636  CE  MET A 435      36.523  -9.582  23.577  1.00  0.360          C  
ATOM   6637  H   MET A 435      41.833  -9.386  24.427  1.00  0.340          H  
ATOM   6638  HA  MET A 435      39.385  -7.913  24.462  1.00  0.300          H  
ATOM   6639 1HB  MET A 435      40.169 -10.477  25.857  1.00  0.430          H  
ATOM   6640 2HB  MET A 435      38.533  -9.830  25.902  1.00  0.430          H  
ATOM   6641 1HG  MET A 435      40.101 -10.779  23.484  1.00  0.430          H  
ATOM   6642 2HG  MET A 435      38.682 -11.516  24.191  1.00  0.430          H  
ATOM   6643 1HE  MET A 435      35.836  -9.051  22.920  1.00  0.430          H  
ATOM   6644 2HE  MET A 435      36.161 -10.593  23.728  1.00  0.430          H  
ATOM   6645 3HE  MET A 435      36.584  -9.071  24.532  1.00  0.430          H  
ATOM   6646  N   GLN A 436      41.084  -7.729  27.240  1.00  0.280          N  
ATOM   6647  CA  GLN A 436      41.178  -6.983  28.494  1.00  0.280          C  
ATOM   6648  C   GLN A 436      41.042  -5.465  28.249  1.00  0.280          C  
ATOM   6649  O   GLN A 436      40.568  -4.732  29.122  1.00  0.290          O  
ATOM   6650  CB  GLN A 436      42.499  -7.290  29.210  1.00  0.390          C  
ATOM   6651  CG  GLN A 436      42.599  -8.706  29.800  1.00  0.390          C  
ATOM   6652  CD  GLN A 436      43.998  -9.008  30.328  1.00  0.390          C  
ATOM   6653  OE1 GLN A 436      44.596  -8.147  30.983  1.00  0.390          O  
ATOM   6654  NE2 GLN A 436      44.535 -10.203  30.053  1.00  0.390          N  
ATOM   6655  H   GLN A 436      41.852  -8.351  26.963  1.00  0.340          H  
ATOM   6656  HA  GLN A 436      40.360  -7.293  29.139  1.00  0.340          H  
ATOM   6657 1HB  GLN A 436      43.323  -7.168  28.512  1.00  0.470          H  
ATOM   6658 2HB  GLN A 436      42.647  -6.577  30.017  1.00  0.470          H  
ATOM   6659 1HG  GLN A 436      41.911  -8.765  30.639  1.00  0.470          H  
ATOM   6660 2HG  GLN A 436      42.327  -9.440  29.067  1.00  0.470          H  
ATOM   6661 1HE2 GLN A 436      45.451 -10.422  30.389  1.00  0.470          H  
ATOM   6662 2HE2 GLN A 436      44.034 -10.903  29.509  1.00  0.470          H  
ATOM   6663  N   GLN A 437      41.495  -4.994  27.077  1.00  0.290          N  
ATOM   6664  CA  GLN A 437      41.437  -3.596  26.663  1.00  0.300          C  
ATOM   6665  C   GLN A 437      40.112  -3.254  25.976  1.00  0.280          C  
ATOM   6666  O   GLN A 437      39.564  -2.167  26.165  1.00  0.300          O  
ATOM   6667  CB  GLN A 437      42.588  -3.298  25.689  1.00  0.420          C  
ATOM   6668  CG  GLN A 437      42.665  -1.861  25.205  1.00  0.420          C  
ATOM   6669  CD  GLN A 437      43.884  -1.603  24.346  1.00  0.420          C  
ATOM   6670  OE1 GLN A 437      44.257  -2.359  23.413  1.00  0.420          O  
ATOM   6671  NE2 GLN A 437      44.548  -0.502  24.667  1.00  0.420          N  
ATOM   6672  H   GLN A 437      41.882  -5.647  26.394  1.00  0.350          H  
ATOM   6673  HA  GLN A 437      41.541  -2.969  27.546  1.00  0.360          H  
ATOM   6674 1HB  GLN A 437      43.536  -3.547  26.165  1.00  0.500          H  
ATOM   6675 2HB  GLN A 437      42.491  -3.937  24.812  1.00  0.500          H  
ATOM   6676 1HG  GLN A 437      41.781  -1.634  24.606  1.00  0.500          H  
ATOM   6677 2HG  GLN A 437      42.711  -1.191  26.070  1.00  0.500          H  
ATOM   6678 1HE2 GLN A 437      45.367  -0.234  24.171  1.00  0.500          H  
ATOM   6679 2HE2 GLN A 437      44.225   0.100  25.442  1.00  0.500          H  
ATOM   6680  N   ILE A 438      39.654  -4.180  25.135  1.00  0.260          N  
ATOM   6681  CA  ILE A 438      38.481  -4.055  24.272  1.00  0.240          C  
ATOM   6682  C   ILE A 438      37.099  -4.377  24.859  1.00  0.240          C  
ATOM   6683  O   ILE A 438      36.155  -3.648  24.556  1.00  0.280          O  
ATOM   6684  CB  ILE A 438      38.710  -4.869  22.965  1.00  0.340          C  
ATOM   6685  CG1 ILE A 438      39.951  -4.318  22.164  1.00  0.340          C  
ATOM   6686  CG2 ILE A 438      37.477  -4.946  22.095  1.00  0.340          C  
ATOM   6687  CD1 ILE A 438      39.922  -2.829  21.736  1.00  0.340          C  
ATOM   6688  H   ILE A 438      40.207  -5.035  25.060  1.00  0.310          H  
ATOM   6689  HA  ILE A 438      38.421  -3.012  23.987  1.00  0.290          H  
ATOM   6690  HB  ILE A 438      38.977  -5.885  23.249  1.00  0.410          H  
ATOM   6691 1HG1 ILE A 438      40.839  -4.470  22.771  1.00  0.410          H  
ATOM   6692 2HG1 ILE A 438      40.048  -4.921  21.257  1.00  0.410          H  
ATOM   6693 1HG2 ILE A 438      37.692  -5.557  21.221  1.00  0.410          H  
ATOM   6694 2HG2 ILE A 438      36.689  -5.407  22.657  1.00  0.410          H  
ATOM   6695 3HG2 ILE A 438      37.170  -3.952  21.776  1.00  0.410          H  
ATOM   6696 1HD1 ILE A 438      40.830  -2.614  21.187  1.00  0.410          H  
ATOM   6697 2HD1 ILE A 438      39.066  -2.638  21.097  1.00  0.410          H  
ATOM   6698 3HD1 ILE A 438      39.878  -2.178  22.602  1.00  0.410          H  
ATOM   6699  N   SER A 439      36.941  -5.455  25.633  1.00  0.240          N  
ATOM   6700  CA  SER A 439      35.617  -5.872  26.110  1.00  0.240          C  
ATOM   6701  C   SER A 439      34.790  -4.736  26.693  1.00  0.240          C  
ATOM   6702  O   SER A 439      33.638  -4.514  26.305  1.00  0.260          O  
ATOM   6703  CB  SER A 439      35.772  -6.948  27.157  1.00  0.340          C  
ATOM   6704  OG  SER A 439      34.529  -7.316  27.673  1.00  0.340          O  
ATOM   6705  H   SER A 439      37.747  -6.019  25.903  1.00  0.290          H  
ATOM   6706  HA  SER A 439      35.074  -6.287  25.266  1.00  0.290          H  
ATOM   6707 1HB  SER A 439      36.259  -7.816  26.714  1.00  0.400          H  
ATOM   6708 2HB  SER A 439      36.416  -6.590  27.959  1.00  0.400          H  
ATOM   6709  HG  SER A 439      34.705  -8.009  28.309  1.00  0.400          H  
ATOM   6710  N   GLY A 440      35.370  -3.946  27.594  1.00  0.260          N  
ATOM   6711  CA  GLY A 440      34.598  -2.861  28.183  1.00  0.270          C  
ATOM   6712  C   GLY A 440      34.053  -1.895  27.124  1.00  0.220          C  
ATOM   6713  O   GLY A 440      32.947  -1.360  27.286  1.00  0.230          O  
ATOM   6714  H   GLY A 440      36.320  -4.133  27.884  1.00  0.310          H  
ATOM   6715 1HA  GLY A 440      33.770  -3.280  28.755  1.00  0.320          H  
ATOM   6716 2HA  GLY A 440      35.228  -2.316  28.885  1.00  0.320          H  
ATOM   6717  N   ALA A 441      34.831  -1.657  26.051  1.00  0.220          N  
ATOM   6718  CA  ALA A 441      34.440  -0.761  24.978  1.00  0.200          C  
ATOM   6719  C   ALA A 441      33.297  -1.364  24.204  1.00  0.180          C  
ATOM   6720  O   ALA A 441      32.314  -0.700  23.906  1.00  0.170          O  
ATOM   6721  CB  ALA A 441      35.611  -0.505  24.040  1.00  0.290          C  
ATOM   6722  H   ALA A 441      35.710  -2.151  25.935  1.00  0.260          H  
ATOM   6723  HA  ALA A 441      34.117   0.185  25.415  1.00  0.240          H  
ATOM   6724 1HB  ALA A 441      35.302   0.187  23.260  1.00  0.350          H  
ATOM   6725 2HB  ALA A 441      36.430  -0.066  24.604  1.00  0.350          H  
ATOM   6726 3HB  ALA A 441      35.942  -1.430  23.589  1.00  0.350          H  
ATOM   6727  N   LEU A 442      33.387  -2.659  23.919  1.00  0.180          N  
ATOM   6728  CA  LEU A 442      32.339  -3.300  23.135  1.00  0.180          C  
ATOM   6729  C   LEU A 442      31.009  -3.248  23.861  1.00  0.170          C  
ATOM   6730  O   LEU A 442      29.969  -2.961  23.249  1.00  0.160          O  
ATOM   6731  CB  LEU A 442      32.678  -4.777  22.883  1.00  0.250          C  
ATOM   6732  CG  LEU A 442      33.839  -5.112  21.951  1.00  0.250          C  
ATOM   6733  CD1 LEU A 442      34.136  -6.609  22.097  1.00  0.250          C  
ATOM   6734  CD2 LEU A 442      33.488  -4.803  20.478  1.00  0.250          C  
ATOM   6735  H   LEU A 442      34.236  -3.161  24.202  1.00  0.220          H  
ATOM   6736  HA  LEU A 442      32.235  -2.769  22.193  1.00  0.220          H  
ATOM   6737 1HB  LEU A 442      32.876  -5.251  23.847  1.00  0.300          H  
ATOM   6738 2HB  LEU A 442      31.812  -5.238  22.451  1.00  0.300          H  
ATOM   6739  HG  LEU A 442      34.698  -4.535  22.238  1.00  0.300          H  
ATOM   6740 1HD1 LEU A 442      34.965  -6.882  21.455  1.00  0.300          H  
ATOM   6741 2HD1 LEU A 442      34.394  -6.824  23.120  1.00  0.300          H  
ATOM   6742 3HD1 LEU A 442      33.262  -7.188  21.821  1.00  0.300          H  
ATOM   6743 1HD2 LEU A 442      34.336  -5.067  19.839  1.00  0.300          H  
ATOM   6744 2HD2 LEU A 442      32.615  -5.384  20.173  1.00  0.300          H  
ATOM   6745 3HD2 LEU A 442      33.271  -3.746  20.357  1.00  0.300          H  
ATOM   6746  N   VAL A 443      31.041  -3.486  25.175  1.00  0.170          N  
ATOM   6747  CA  VAL A 443      29.818  -3.485  25.963  1.00  0.170          C  
ATOM   6748  C   VAL A 443      29.262  -2.070  26.051  1.00  0.170          C  
ATOM   6749  O   VAL A 443      28.069  -1.839  25.822  1.00  0.170          O  
ATOM   6750  CB  VAL A 443      30.077  -4.049  27.379  1.00  0.240          C  
ATOM   6751  CG1 VAL A 443      28.822  -3.894  28.248  1.00  0.240          C  
ATOM   6752  CG2 VAL A 443      30.485  -5.527  27.286  1.00  0.240          C  
ATOM   6753  H   VAL A 443      31.947  -3.709  25.609  1.00  0.200          H  
ATOM   6754  HA  VAL A 443      29.084  -4.114  25.467  1.00  0.200          H  
ATOM   6755  HB  VAL A 443      30.888  -3.481  27.845  1.00  0.290          H  
ATOM   6756 1HG1 VAL A 443      29.023  -4.287  29.244  1.00  0.290          H  
ATOM   6757 2HG1 VAL A 443      28.541  -2.845  28.333  1.00  0.290          H  
ATOM   6758 3HG1 VAL A 443      27.999  -4.451  27.798  1.00  0.290          H  
ATOM   6759 1HG2 VAL A 443      30.684  -5.916  28.283  1.00  0.290          H  
ATOM   6760 2HG2 VAL A 443      29.689  -6.095  26.837  1.00  0.290          H  
ATOM   6761 3HG2 VAL A 443      31.384  -5.624  26.680  1.00  0.290          H  
ATOM   6762  N   GLY A 444      30.138  -1.119  26.381  1.00  0.170          N  
ATOM   6763  CA  GLY A 444      29.794   0.281  26.512  1.00  0.180          C  
ATOM   6764  C   GLY A 444      29.172   0.814  25.242  1.00  0.180          C  
ATOM   6765  O   GLY A 444      28.083   1.394  25.267  1.00  0.180          O  
ATOM   6766  H   GLY A 444      31.107  -1.380  26.579  1.00  0.200          H  
ATOM   6767 1HA  GLY A 444      29.123   0.426  27.357  1.00  0.220          H  
ATOM   6768 2HA  GLY A 444      30.709   0.824  26.713  1.00  0.220          H  
ATOM   6769  N   ILE A 445      29.866   0.603  24.135  1.00  0.180          N  
ATOM   6770  CA  ILE A 445      29.447   1.048  22.834  1.00  0.180          C  
ATOM   6771  C   ILE A 445      28.136   0.404  22.440  1.00  0.170          C  
ATOM   6772  O   ILE A 445      27.274   1.096  21.912  1.00  0.170          O  
ATOM   6773  CB  ILE A 445      30.522   0.772  21.791  1.00  0.250          C  
ATOM   6774  CG1 ILE A 445      31.755   1.674  22.088  1.00  0.250          C  
ATOM   6775  CG2 ILE A 445      29.942   1.098  20.437  1.00  0.250          C  
ATOM   6776  CD1 ILE A 445      33.053   1.311  21.372  1.00  0.250          C  
ATOM   6777  H   ILE A 445      30.758   0.117  24.207  1.00  0.220          H  
ATOM   6778  HA  ILE A 445      29.300   2.125  22.876  1.00  0.220          H  
ATOM   6779  HB  ILE A 445      30.837  -0.272  21.833  1.00  0.300          H  
ATOM   6780 1HG1 ILE A 445      31.500   2.668  21.803  1.00  0.300          H  
ATOM   6781 2HG1 ILE A 445      31.948   1.660  23.162  1.00  0.300          H  
ATOM   6782 1HG2 ILE A 445      30.662   0.925  19.735  1.00  0.300          H  
ATOM   6783 2HG2 ILE A 445      29.093   0.468  20.221  1.00  0.300          H  
ATOM   6784 3HG2 ILE A 445      29.632   2.147  20.403  1.00  0.300          H  
ATOM   6785 1HD1 ILE A 445      33.833   2.014  21.663  1.00  0.300          H  
ATOM   6786 2HD1 ILE A 445      33.353   0.307  21.663  1.00  0.300          H  
ATOM   6787 3HD1 ILE A 445      32.937   1.346  20.328  1.00  0.300          H  
ATOM   6788  N   THR A 446      27.960  -0.905  22.661  1.00  0.160          N  
ATOM   6789  CA  THR A 446      26.692  -1.523  22.304  1.00  0.150          C  
ATOM   6790  C   THR A 446      25.556  -0.797  23.014  1.00  0.150          C  
ATOM   6791  O   THR A 446      24.545  -0.501  22.375  1.00  0.150          O  
ATOM   6792  CB  THR A 446      26.653  -3.020  22.654  1.00  0.210          C  
ATOM   6793  OG1 THR A 446      27.685  -3.696  21.938  1.00  0.210          O  
ATOM   6794  CG2 THR A 446      25.280  -3.644  22.237  1.00  0.210          C  
ATOM   6795  H   THR A 446      28.702  -1.486  23.056  1.00  0.190          H  
ATOM   6796  HA  THR A 446      26.544  -1.424  21.233  1.00  0.180          H  
ATOM   6797  HB  THR A 446      26.817  -3.142  23.725  1.00  0.260          H  
ATOM   6798  HG1 THR A 446      28.560  -3.422  22.293  1.00  0.260          H  
ATOM   6799 1HG2 THR A 446      25.279  -4.705  22.478  1.00  0.260          H  
ATOM   6800 2HG2 THR A 446      24.465  -3.154  22.767  1.00  0.260          H  
ATOM   6801 3HG2 THR A 446      25.140  -3.519  21.166  1.00  0.260          H  
ATOM   6802  N   SER A 447      25.704  -0.504  24.321  1.00  0.160          N  
ATOM   6803  CA  SER A 447      24.653   0.224  25.043  1.00  0.160          C  
ATOM   6804  C   SER A 447      24.429   1.624  24.446  1.00  0.160          C  
ATOM   6805  O   SER A 447      23.279   2.065  24.289  1.00  0.160          O  
ATOM   6806  CB  SER A 447      25.000   0.348  26.521  1.00  0.220          C  
ATOM   6807  OG  SER A 447      24.991  -0.906  27.161  1.00  0.220          O  
ATOM   6808  H   SER A 447      26.542  -0.824  24.825  1.00  0.190          H  
ATOM   6809  HA  SER A 447      23.724  -0.338  24.953  1.00  0.190          H  
ATOM   6810 1HB  SER A 447      25.986   0.799  26.621  1.00  0.270          H  
ATOM   6811 2HB  SER A 447      24.288   1.014  27.006  1.00  0.270          H  
ATOM   6812  HG  SER A 447      25.251  -0.740  28.070  1.00  0.270          H  
ATOM   6813  N   VAL A 448      25.523   2.308  24.075  1.00  0.170          N  
ATOM   6814  CA  VAL A 448      25.411   3.629  23.467  1.00  0.180          C  
ATOM   6815  C   VAL A 448      24.635   3.512  22.167  1.00  0.180          C  
ATOM   6816  O   VAL A 448      23.800   4.352  21.867  1.00  0.180          O  
ATOM   6817  CB  VAL A 448      26.795   4.264  23.156  1.00  0.250          C  
ATOM   6818  CG1 VAL A 448      26.603   5.532  22.344  1.00  0.250          C  
ATOM   6819  CG2 VAL A 448      27.537   4.617  24.444  1.00  0.250          C  
ATOM   6820  H   VAL A 448      26.444   1.906  24.283  1.00  0.200          H  
ATOM   6821  HA  VAL A 448      24.865   4.284  24.146  1.00  0.220          H  
ATOM   6822  HB  VAL A 448      27.382   3.565  22.572  1.00  0.300          H  
ATOM   6823 1HG1 VAL A 448      27.558   5.984  22.130  1.00  0.300          H  
ATOM   6824 2HG1 VAL A 448      26.094   5.337  21.401  1.00  0.300          H  
ATOM   6825 3HG1 VAL A 448      26.012   6.195  22.948  1.00  0.300          H  
ATOM   6826 1HG2 VAL A 448      28.498   5.046  24.196  1.00  0.300          H  
ATOM   6827 2HG2 VAL A 448      26.964   5.333  25.005  1.00  0.300          H  
ATOM   6828 3HG2 VAL A 448      27.687   3.736  25.039  1.00  0.300          H  
ATOM   6829  N   LEU A 449      24.945   2.508  21.364  1.00  0.170          N  
ATOM   6830  CA  LEU A 449      24.244   2.312  20.118  1.00  0.160          C  
ATOM   6831  C   LEU A 449      22.767   1.969  20.343  1.00  0.160          C  
ATOM   6832  O   LEU A 449      21.900   2.508  19.663  1.00  0.160          O  
ATOM   6833  CB  LEU A 449      24.922   1.212  19.325  1.00  0.230          C  
ATOM   6834  CG  LEU A 449      26.336   1.494  18.786  1.00  0.230          C  
ATOM   6835  CD1 LEU A 449      26.926   0.202  18.287  1.00  0.230          C  
ATOM   6836  CD2 LEU A 449      26.284   2.487  17.653  1.00  0.230          C  
ATOM   6837  H   LEU A 449      25.696   1.878  21.636  1.00  0.200          H  
ATOM   6838  HA  LEU A 449      24.287   3.239  19.559  1.00  0.190          H  
ATOM   6839 1HB  LEU A 449      24.946   0.302  19.923  1.00  0.270          H  
ATOM   6840 2HB  LEU A 449      24.309   1.058  18.472  1.00  0.270          H  
ATOM   6841  HG  LEU A 449      26.961   1.886  19.582  1.00  0.270          H  
ATOM   6842 1HD1 LEU A 449      27.927   0.386  17.911  1.00  0.270          H  
ATOM   6843 2HD1 LEU A 449      26.973  -0.515  19.099  1.00  0.270          H  
ATOM   6844 3HD1 LEU A 449      26.318  -0.194  17.498  1.00  0.270          H  
ATOM   6845 1HD2 LEU A 449      27.297   2.651  17.290  1.00  0.270          H  
ATOM   6846 2HD2 LEU A 449      25.669   2.090  16.850  1.00  0.270          H  
ATOM   6847 3HD2 LEU A 449      25.875   3.431  17.994  1.00  0.270          H  
ATOM   6848  N   THR A 450      22.410   1.164  21.342  1.00  0.160          N  
ATOM   6849  CA  THR A 450      20.978   0.908  21.495  1.00  0.160          C  
ATOM   6850  C   THR A 450      20.257   2.225  21.843  1.00  0.150          C  
ATOM   6851  O   THR A 450      19.116   2.444  21.441  1.00  0.150          O  
ATOM   6852  CB  THR A 450      20.676  -0.217  22.516  1.00  0.220          C  
ATOM   6853  OG1 THR A 450      21.209   0.104  23.799  1.00  0.220          O  
ATOM   6854  CG2 THR A 450      21.306  -1.512  22.025  1.00  0.220          C  
ATOM   6855  H   THR A 450      23.109   0.680  21.916  1.00  0.190          H  
ATOM   6856  HA  THR A 450      20.589   0.564  20.539  1.00  0.190          H  
ATOM   6857  HB  THR A 450      19.605  -0.352  22.602  1.00  0.270          H  
ATOM   6858  HG1 THR A 450      20.725   0.835  24.193  1.00  0.270          H  
ATOM   6859 1HG2 THR A 450      21.089  -2.315  22.727  1.00  0.270          H  
ATOM   6860 2HG2 THR A 450      20.907  -1.755  21.059  1.00  0.270          H  
ATOM   6861 3HG2 THR A 450      22.368  -1.397  21.938  1.00  0.270          H  
ATOM   6862  N   ALA A 451      20.950   3.163  22.503  1.00  0.170          N  
ATOM   6863  CA  ALA A 451      20.403   4.498  22.805  1.00  0.180          C  
ATOM   6864  C   ALA A 451      20.113   5.322  21.521  1.00  0.170          C  
ATOM   6865  O   ALA A 451      19.416   6.345  21.571  1.00  0.230          O  
ATOM   6866  CB  ALA A 451      21.356   5.279  23.687  1.00  0.250          C  
ATOM   6867  H   ALA A 451      21.875   2.900  22.873  1.00  0.200          H  
ATOM   6868  HA  ALA A 451      19.464   4.359  23.337  1.00  0.220          H  
ATOM   6869 1HB  ALA A 451      20.914   6.238  23.910  1.00  0.300          H  
ATOM   6870 2HB  ALA A 451      21.534   4.718  24.601  1.00  0.300          H  
ATOM   6871 3HB  ALA A 451      22.276   5.439  23.195  1.00  0.300          H  
ATOM   6872  N   VAL A 452      20.732   4.919  20.409  1.00  0.160          N  
ATOM   6873  CA  VAL A 452      20.638   5.527  19.088  1.00  0.160          C  
ATOM   6874  C   VAL A 452      19.430   4.955  18.330  1.00  0.150          C  
ATOM   6875  O   VAL A 452      18.673   5.699  17.707  1.00  0.180          O  
ATOM   6876  CB  VAL A 452      21.977   5.318  18.289  1.00  0.220          C  
ATOM   6877  CG1 VAL A 452      21.869   5.793  16.885  1.00  0.220          C  
ATOM   6878  CG2 VAL A 452      23.094   6.063  18.980  1.00  0.220          C  
ATOM   6879  H   VAL A 452      21.259   4.052  20.453  1.00  0.190          H  
ATOM   6880  HA  VAL A 452      20.498   6.595  19.208  1.00  0.190          H  
ATOM   6881  HB  VAL A 452      22.209   4.284  18.243  1.00  0.270          H  
ATOM   6882 1HG1 VAL A 452      22.808   5.626  16.357  1.00  0.270          H  
ATOM   6883 2HG1 VAL A 452      21.099   5.221  16.421  1.00  0.270          H  
ATOM   6884 3HG1 VAL A 452      21.623   6.853  16.863  1.00  0.270          H  
ATOM   6885 1HG2 VAL A 452      24.033   5.912  18.447  1.00  0.270          H  
ATOM   6886 2HG2 VAL A 452      22.853   7.120  18.996  1.00  0.270          H  
ATOM   6887 3HG2 VAL A 452      23.193   5.701  19.989  1.00  0.270          H  
ATOM   6888  N   PHE A 453      19.271   3.627  18.360  1.00  0.130          N  
ATOM   6889  CA  PHE A 453      18.213   2.962  17.590  1.00  0.120          C  
ATOM   6890  C   PHE A 453      16.890   2.702  18.367  1.00  0.120          C  
ATOM   6891  O   PHE A 453      15.797   2.774  17.798  1.00  0.120          O  
ATOM   6892  CB  PHE A 453      18.790   1.643  17.064  1.00  0.170          C  
ATOM   6893  CG  PHE A 453      19.976   1.820  16.093  1.00  0.170          C  
ATOM   6894  CD1 PHE A 453      21.243   1.900  16.595  1.00  0.170          C  
ATOM   6895  CD2 PHE A 453      19.842   1.875  14.733  1.00  0.170          C  
ATOM   6896  CE1 PHE A 453      22.350   2.039  15.818  1.00  0.170          C  
ATOM   6897  CE2 PHE A 453      20.972   2.012  13.918  1.00  0.170          C  
ATOM   6898  CZ  PHE A 453      22.225   2.094  14.484  1.00  0.170          C  
ATOM   6899  H   PHE A 453      19.971   3.087  18.873  1.00  0.160          H  
ATOM   6900  HA  PHE A 453      17.980   3.601  16.742  1.00  0.140          H  
ATOM   6901 1HB  PHE A 453      19.132   1.051  17.907  1.00  0.210          H  
ATOM   6902 2HB  PHE A 453      18.009   1.077  16.556  1.00  0.210          H  
ATOM   6903  HD1 PHE A 453      21.361   1.854  17.631  1.00  0.210          H  
ATOM   6904  HD2 PHE A 453      18.857   1.808  14.292  1.00  0.210          H  
ATOM   6905  HE1 PHE A 453      23.329   2.098  16.282  1.00  0.210          H  
ATOM   6906  HE2 PHE A 453      20.861   2.058  12.835  1.00  0.210          H  
ATOM   6907  HZ  PHE A 453      23.113   2.200  13.874  1.00  0.210          H  
ATOM   6908  N   VAL A 454      16.950   2.468  19.680  1.00  0.130          N  
ATOM   6909  CA  VAL A 454      15.750   2.134  20.454  1.00  0.140          C  
ATOM   6910  C   VAL A 454      14.651   3.197  20.431  1.00  0.140          C  
ATOM   6911  O   VAL A 454      13.491   2.823  20.289  1.00  0.150          O  
ATOM   6912  CB  VAL A 454      16.092   1.734  21.915  1.00  0.190          C  
ATOM   6913  CG1 VAL A 454      14.824   1.647  22.749  1.00  0.190          C  
ATOM   6914  CG2 VAL A 454      16.771   0.375  21.901  1.00  0.190          C  
ATOM   6915  H   VAL A 454      17.850   2.449  20.149  1.00  0.160          H  
ATOM   6916  HA  VAL A 454      15.329   1.236  20.004  1.00  0.170          H  
ATOM   6917  HB  VAL A 454      16.754   2.457  22.365  1.00  0.230          H  
ATOM   6918 1HG1 VAL A 454      15.082   1.344  23.762  1.00  0.230          H  
ATOM   6919 2HG1 VAL A 454      14.341   2.614  22.787  1.00  0.230          H  
ATOM   6920 3HG1 VAL A 454      14.145   0.912  22.311  1.00  0.230          H  
ATOM   6921 1HG2 VAL A 454      17.018   0.079  22.918  1.00  0.230          H  
ATOM   6922 2HG2 VAL A 454      16.096  -0.359  21.463  1.00  0.230          H  
ATOM   6923 3HG2 VAL A 454      17.675   0.430  21.314  1.00  0.230          H  
ATOM   6924  N   PRO A 455      14.925   4.510  20.549  1.00  0.160          N  
ATOM   6925  CA  PRO A 455      13.925   5.560  20.527  1.00  0.170          C  
ATOM   6926  C   PRO A 455      13.077   5.540  19.254  1.00  0.160          C  
ATOM   6927  O   PRO A 455      11.967   6.055  19.262  1.00  0.180          O  
ATOM   6928  CB  PRO A 455      14.767   6.835  20.635  1.00  0.260          C  
ATOM   6929  CG  PRO A 455      16.028   6.382  21.335  1.00  0.260          C  
ATOM   6930  CD  PRO A 455      16.298   5.018  20.788  1.00  0.260          C  
ATOM   6931  HA  PRO A 455      13.294   5.466  21.418  1.00  0.200          H  
ATOM   6932 1HB  PRO A 455      14.968   7.245  19.630  1.00  0.310          H  
ATOM   6933 2HB  PRO A 455      14.214   7.610  21.191  1.00  0.310          H  
ATOM   6934 1HG  PRO A 455      16.857   7.055  21.139  1.00  0.310          H  
ATOM   6935 2HG  PRO A 455      15.883   6.377  22.423  1.00  0.310          H  
ATOM   6936 1HD  PRO A 455      16.850   5.134  19.847  1.00  0.310          H  
ATOM   6937 2HD  PRO A 455      16.853   4.452  21.526  1.00  0.310          H  
ATOM   6938  N   MET A 456      13.555   4.919  18.158  1.00  0.140          N  
ATOM   6939  CA  MET A 456      12.763   4.880  16.932  1.00  0.170          C  
ATOM   6940  C   MET A 456      11.509   4.041  17.165  1.00  0.150          C  
ATOM   6941  O   MET A 456      10.478   4.219  16.518  1.00  0.190          O  
ATOM   6942  CB  MET A 456      13.545   4.296  15.747  1.00  0.230          C  
ATOM   6943  CG  MET A 456      14.685   5.143  15.186  1.00  0.230          C  
ATOM   6944  SD  MET A 456      15.328   4.488  13.575  1.00  0.230          S  
ATOM   6945  CE  MET A 456      16.215   2.978  13.986  1.00  0.230          C  
ATOM   6946  H   MET A 456      14.452   4.424  18.148  1.00  0.170          H  
ATOM   6947  HA  MET A 456      12.454   5.892  16.685  1.00  0.200          H  
ATOM   6948 1HB  MET A 456      13.988   3.369  16.068  1.00  0.270          H  
ATOM   6949 2HB  MET A 456      12.878   4.068  14.937  1.00  0.270          H  
ATOM   6950 1HG  MET A 456      14.344   6.164  15.037  1.00  0.270          H  
ATOM   6951 2HG  MET A 456      15.510   5.157  15.908  1.00  0.270          H  
ATOM   6952 1HE  MET A 456      16.627   2.540  13.077  1.00  0.270          H  
ATOM   6953 2HE  MET A 456      17.014   3.212  14.672  1.00  0.270          H  
ATOM   6954 3HE  MET A 456      15.536   2.267  14.451  1.00  0.270          H  
ATOM   6955  N   ALA A 457      11.560   3.139  18.138  1.00  0.140          N  
ATOM   6956  CA  ALA A 457      10.461   2.239  18.396  1.00  0.150          C  
ATOM   6957  C   ALA A 457       9.328   2.951  19.114  1.00  0.180          C  
ATOM   6958  O   ALA A 457       8.248   2.387  19.317  1.00  0.220          O  
ATOM   6959  CB  ALA A 457      10.941   1.066  19.229  1.00  0.210          C  
ATOM   6960  H   ALA A 457      12.394   3.042  18.724  1.00  0.170          H  
ATOM   6961  HA  ALA A 457      10.092   1.884  17.438  1.00  0.180          H  
ATOM   6962 1HB  ALA A 457      10.122   0.376  19.406  1.00  0.250          H  
ATOM   6963 2HB  ALA A 457      11.744   0.553  18.703  1.00  0.250          H  
ATOM   6964 3HB  ALA A 457      11.314   1.438  20.185  1.00  0.250          H  
ATOM   6965  N   PHE A 458       9.556   4.204  19.494  1.00  0.200          N  
ATOM   6966  CA  PHE A 458       8.556   4.970  20.188  1.00  0.250          C  
ATOM   6967  C   PHE A 458       7.788   5.912  19.268  1.00  0.240          C  
ATOM   6968  O   PHE A 458       6.950   6.682  19.740  1.00  0.290          O  
ATOM   6969  CB  PHE A 458       9.220   5.697  21.342  1.00  0.330          C  
ATOM   6970  CG  PHE A 458       9.651   4.721  22.405  1.00  0.330          C  
ATOM   6971  CD1 PHE A 458      10.854   4.035  22.313  1.00  0.330          C  
ATOM   6972  CD2 PHE A 458       8.846   4.492  23.509  1.00  0.330          C  
ATOM   6973  CE1 PHE A 458      11.229   3.144  23.287  1.00  0.330          C  
ATOM   6974  CE2 PHE A 458       9.227   3.603  24.489  1.00  0.330          C  
ATOM   6975  CZ  PHE A 458      10.421   2.927  24.374  1.00  0.330          C  
ATOM   6976  H   PHE A 458      10.450   4.659  19.299  1.00  0.240          H  
ATOM   6977  HA  PHE A 458       7.837   4.274  20.616  1.00  0.300          H  
ATOM   6978 1HB  PHE A 458      10.100   6.235  20.982  1.00  0.400          H  
ATOM   6979 2HB  PHE A 458       8.535   6.420  21.778  1.00  0.400          H  
ATOM   6980  HD1 PHE A 458      11.495   4.188  21.456  1.00  0.400          H  
ATOM   6981  HD2 PHE A 458       7.898   5.026  23.598  1.00  0.400          H  
ATOM   6982  HE1 PHE A 458      12.160   2.608  23.196  1.00  0.400          H  
ATOM   6983  HE2 PHE A 458       8.584   3.431  25.354  1.00  0.400          H  
ATOM   6984  HZ  PHE A 458      10.724   2.220  25.145  1.00  0.400          H  
ATOM   6985  N   PHE A 459       8.029   5.833  17.950  1.00  0.220          N  
ATOM   6986  CA  PHE A 459       7.230   6.654  17.038  1.00  0.230          C  
ATOM   6987  C   PHE A 459       5.820   6.088  17.012  1.00  0.180          C  
ATOM   6988  O   PHE A 459       5.647   4.871  17.053  1.00  0.170          O  
ATOM   6989  CB  PHE A 459       7.753   6.652  15.595  1.00  0.320          C  
ATOM   6990  CG  PHE A 459       8.873   7.561  15.205  1.00  0.320          C  
ATOM   6991  CD1 PHE A 459      10.179   7.126  15.104  1.00  0.320          C  
ATOM   6992  CD2 PHE A 459       8.594   8.856  14.854  1.00  0.320          C  
ATOM   6993  CE1 PHE A 459      11.181   7.957  14.674  1.00  0.320          C  
ATOM   6994  CE2 PHE A 459       9.586   9.689  14.422  1.00  0.320          C  
ATOM   6995  CZ  PHE A 459      10.887   9.236  14.333  1.00  0.320          C  
ATOM   6996  H   PHE A 459       8.751   5.202  17.583  1.00  0.260          H  
ATOM   6997  HA  PHE A 459       7.195   7.679  17.409  1.00  0.280          H  
ATOM   6998 1HB  PHE A 459       8.114   5.654  15.398  1.00  0.380          H  
ATOM   6999 2HB  PHE A 459       6.916   6.832  14.914  1.00  0.380          H  
ATOM   7000  HD1 PHE A 459      10.409   6.121  15.343  1.00  0.380          H  
ATOM   7001  HD2 PHE A 459       7.558   9.207  14.910  1.00  0.380          H  
ATOM   7002  HE1 PHE A 459      12.202   7.586  14.596  1.00  0.380          H  
ATOM   7003  HE2 PHE A 459       9.341  10.698  14.139  1.00  0.380          H  
ATOM   7004  HZ  PHE A 459      11.677   9.891  13.980  1.00  0.380          H  
ATOM   7005  N   GLY A 460       4.808   6.943  16.924  1.00  0.280          N  
ATOM   7006  CA  GLY A 460       3.434   6.438  16.839  1.00  0.310          C  
ATOM   7007  C   GLY A 460       2.904   6.311  15.402  1.00  0.230          C  
ATOM   7008  O   GLY A 460       3.622   6.560  14.430  1.00  0.490          O  
ATOM   7009  H   GLY A 460       4.999   7.949  16.910  1.00  0.340          H  
ATOM   7010 1HA  GLY A 460       3.379   5.467  17.330  1.00  0.370          H  
ATOM   7011 2HA  GLY A 460       2.782   7.105  17.402  1.00  0.370          H  
ATOM   7012  N   GLY A 461       1.627   5.929  15.271  1.00  0.320          N  
ATOM   7013  CA  GLY A 461       0.962   5.811  13.962  1.00  0.350          C  
ATOM   7014  C   GLY A 461       1.569   4.725  13.077  1.00  0.500          C  
ATOM   7015  O   GLY A 461       2.246   3.809  13.568  1.00  1.210          O  
ATOM   7016  H   GLY A 461       1.096   5.721  16.105  1.00  0.380          H  
ATOM   7017 1HA  GLY A 461      -0.099   5.603  14.110  1.00  0.420          H  
ATOM   7018 2HA  GLY A 461       1.016   6.769  13.441  1.00  0.420          H  
ATOM   7019  N   THR A 462       1.332   4.845  11.762  1.00  0.450          N  
ATOM   7020  CA  THR A 462       1.869   3.892  10.787  1.00  0.510          C  
ATOM   7021  C   THR A 462       3.366   3.967  10.667  1.00  0.450          C  
ATOM   7022  O   THR A 462       4.026   2.949  10.412  1.00  0.490          O  
ATOM   7023  CB  THR A 462       1.362   4.158   9.382  1.00  0.690          C  
ATOM   7024  OG1 THR A 462       1.669   5.510   9.026  1.00  0.690          O  
ATOM   7025  CG2 THR A 462      -0.064   3.888   9.286  1.00  0.690          C  
ATOM   7026  H   THR A 462       0.739   5.622  11.424  1.00  0.540          H  
ATOM   7027  HA  THR A 462       1.594   2.883  11.097  1.00  0.610          H  
ATOM   7028  HB  THR A 462       1.900   3.526   8.723  1.00  0.830          H  
ATOM   7029  HG1 THR A 462       1.486   5.648   8.087  1.00  0.830          H  
ATOM   7030 1HG2 THR A 462      -0.411   4.064   8.274  1.00  0.830          H  
ATOM   7031 2HG2 THR A 462      -0.235   2.882   9.554  1.00  0.830          H  
ATOM   7032 3HG2 THR A 462      -0.582   4.505   9.959  1.00  0.830          H  
ATOM   7033  N   THR A 463       3.920   5.176  10.840  1.00  0.390          N  
ATOM   7034  CA  THR A 463       5.355   5.349  10.722  1.00  0.410          C  
ATOM   7035  C   THR A 463       5.989   4.572  11.850  1.00  0.300          C  
ATOM   7036  O   THR A 463       7.002   3.901  11.650  1.00  0.360          O  
ATOM   7037  CB  THR A 463       5.796   6.825  10.823  1.00  0.570          C  
ATOM   7038  OG1 THR A 463       5.377   7.361  12.070  1.00  0.570          O  
ATOM   7039  CG2 THR A 463       5.261   7.660   9.722  1.00  0.570          C  
ATOM   7040  H   THR A 463       3.332   5.976  11.036  1.00  0.470          H  
ATOM   7041  HA  THR A 463       5.697   4.935   9.773  1.00  0.490          H  
ATOM   7042  HB  THR A 463       6.835   6.859  10.760  1.00  0.680          H  
ATOM   7043  HG1 THR A 463       5.793   8.223  12.211  1.00  0.680          H  
ATOM   7044 1HG2 THR A 463       5.618   8.682   9.842  1.00  0.680          H  
ATOM   7045 2HG2 THR A 463       5.626   7.269   8.796  1.00  0.680          H  
ATOM   7046 3HG2 THR A 463       4.173   7.651   9.740  1.00  0.680          H  
ATOM   7047  N   GLY A 464       5.334   4.573  13.013  1.00  0.190          N  
ATOM   7048  CA  GLY A 464       5.761   3.828  14.181  1.00  0.190          C  
ATOM   7049  C   GLY A 464       6.003   2.382  13.831  1.00  0.140          C  
ATOM   7050  O   GLY A 464       7.080   1.843  14.081  1.00  0.160          O  
ATOM   7051  H   GLY A 464       4.541   5.212  13.134  1.00  0.230          H  
ATOM   7052 1HA  GLY A 464       6.658   4.256  14.597  1.00  0.230          H  
ATOM   7053 2HA  GLY A 464       4.978   3.892  14.936  1.00  0.230          H  
ATOM   7054  N   VAL A 465       5.027   1.753  13.205  1.00  0.200          N  
ATOM   7055  CA  VAL A 465       5.187   0.348  12.858  1.00  0.160          C  
ATOM   7056  C   VAL A 465       6.406   0.121  11.943  1.00  0.170          C  
ATOM   7057  O   VAL A 465       7.191  -0.816  12.174  1.00  0.190          O  
ATOM   7058  CB  VAL A 465       3.913  -0.171  12.187  1.00  0.240          C  
ATOM   7059  CG1 VAL A 465       4.136  -1.597  11.636  1.00  0.240          C  
ATOM   7060  CG2 VAL A 465       2.766  -0.146  13.185  1.00  0.240          C  
ATOM   7061  H   VAL A 465       4.151   2.277  13.064  1.00  0.240          H  
ATOM   7062  HA  VAL A 465       5.340  -0.212  13.779  1.00  0.190          H  
ATOM   7063  HB  VAL A 465       3.672   0.484  11.365  1.00  0.290          H  
ATOM   7064 1HG1 VAL A 465       3.221  -1.953  11.155  1.00  0.290          H  
ATOM   7065 2HG1 VAL A 465       4.941  -1.595  10.906  1.00  0.290          H  
ATOM   7066 3HG1 VAL A 465       4.391  -2.269  12.454  1.00  0.290          H  
ATOM   7067 1HG2 VAL A 465       1.853  -0.495  12.695  1.00  0.290          H  
ATOM   7068 2HG2 VAL A 465       2.999  -0.797  14.024  1.00  0.290          H  
ATOM   7069 3HG2 VAL A 465       2.614   0.874  13.546  1.00  0.290          H  
ATOM   7070  N   ILE A 466       6.576   0.982  10.934  1.00  0.170          N  
ATOM   7071  CA  ILE A 466       7.704   0.840  10.016  1.00  0.170          C  
ATOM   7072  C   ILE A 466       9.048   1.003  10.781  1.00  0.170          C  
ATOM   7073  O   ILE A 466       9.980   0.197  10.619  1.00  0.190          O  
ATOM   7074  CB  ILE A 466       7.625   1.919   8.882  1.00  0.240          C  
ATOM   7075  CG1 ILE A 466       6.320   1.774   7.977  1.00  0.240          C  
ATOM   7076  CG2 ILE A 466       8.859   1.856   8.002  1.00  0.240          C  
ATOM   7077  CD1 ILE A 466       6.158   0.499   7.172  1.00  0.240          C  
ATOM   7078  H   ILE A 466       5.866   1.713  10.797  1.00  0.200          H  
ATOM   7079  HA  ILE A 466       7.670  -0.153   9.586  1.00  0.200          H  
ATOM   7080  HB  ILE A 466       7.577   2.905   9.344  1.00  0.290          H  
ATOM   7081 1HG1 ILE A 466       5.459   1.864   8.630  1.00  0.290          H  
ATOM   7082 2HG1 ILE A 466       6.307   2.610   7.277  1.00  0.290          H  
ATOM   7083 1HG2 ILE A 466       8.802   2.620   7.238  1.00  0.290          H  
ATOM   7084 2HG2 ILE A 466       9.743   2.010   8.603  1.00  0.290          H  
ATOM   7085 3HG2 ILE A 466       8.922   0.916   7.535  1.00  0.290          H  
ATOM   7086 1HD1 ILE A 466       5.231   0.547   6.619  1.00  0.290          H  
ATOM   7087 2HD1 ILE A 466       6.975   0.387   6.468  1.00  0.290          H  
ATOM   7088 3HD1 ILE A 466       6.123  -0.358   7.840  1.00  0.290          H  
ATOM   7089  N   TYR A 467       9.134   2.029  11.633  1.00  0.150          N  
ATOM   7090  CA  TYR A 467      10.339   2.300  12.406  1.00  0.160          C  
ATOM   7091  C   TYR A 467      10.653   1.181  13.393  1.00  0.150          C  
ATOM   7092  O   TYR A 467      11.827   0.841  13.575  1.00  0.150          O  
ATOM   7093  CB  TYR A 467      10.225   3.616  13.167  1.00  0.220          C  
ATOM   7094  CG  TYR A 467      10.329   4.904  12.341  1.00  0.220          C  
ATOM   7095  CD1 TYR A 467       9.274   5.770  12.357  1.00  0.220          C  
ATOM   7096  CD2 TYR A 467      11.470   5.235  11.606  1.00  0.220          C  
ATOM   7097  CE1 TYR A 467       9.323   6.950  11.688  1.00  0.220          C  
ATOM   7098  CE2 TYR A 467      11.499   6.449  10.907  1.00  0.220          C  
ATOM   7099  CZ  TYR A 467      10.401   7.297  10.970  1.00  0.220          C  
ATOM   7100  OH  TYR A 467      10.361   8.509  10.322  1.00  0.220          O  
ATOM   7101  H   TYR A 467       8.333   2.657  11.724  1.00  0.180          H  
ATOM   7102  HA  TYR A 467      11.175   2.375  11.717  1.00  0.190          H  
ATOM   7103 1HB  TYR A 467       9.262   3.632  13.687  1.00  0.260          H  
ATOM   7104 2HB  TYR A 467      10.977   3.646  13.927  1.00  0.260          H  
ATOM   7105  HD1 TYR A 467       8.392   5.528  12.937  1.00  0.260          H  
ATOM   7106  HD2 TYR A 467      12.330   4.563  11.579  1.00  0.260          H  
ATOM   7107  HE1 TYR A 467       8.495   7.636  11.742  1.00  0.260          H  
ATOM   7108  HE2 TYR A 467      12.379   6.734  10.326  1.00  0.260          H  
ATOM   7109  HH  TYR A 467      11.144   8.619   9.768  1.00  0.260          H  
ATOM   7110  N   ARG A 468       9.621   0.613  14.037  1.00  0.140          N  
ATOM   7111  CA  ARG A 468       9.806  -0.477  14.987  1.00  0.150          C  
ATOM   7112  C   ARG A 468      10.443  -1.685  14.341  1.00  0.150          C  
ATOM   7113  O   ARG A 468      11.341  -2.290  14.928  1.00  0.170          O  
ATOM   7114  CB  ARG A 468       8.492  -0.890  15.631  1.00  0.210          C  
ATOM   7115  CG  ARG A 468       7.967   0.079  16.651  1.00  0.210          C  
ATOM   7116  CD  ARG A 468       6.639  -0.252  17.134  1.00  0.210          C  
ATOM   7117  NE  ARG A 468       6.233   0.698  18.146  1.00  0.210          N  
ATOM   7118  CZ  ARG A 468       4.983   0.853  18.626  1.00  0.210          C  
ATOM   7119  NH1 ARG A 468       3.985   0.103  18.181  1.00  0.210          N  
ATOM   7120  NH2 ARG A 468       4.766   1.771  19.551  1.00  0.210          N  
ATOM   7121  H   ARG A 468       8.680   0.981  13.877  1.00  0.170          H  
ATOM   7122  HA  ARG A 468      10.462  -0.121  15.779  1.00  0.180          H  
ATOM   7123 1HB  ARG A 468       7.733  -0.995  14.855  1.00  0.250          H  
ATOM   7124 2HB  ARG A 468       8.609  -1.861  16.113  1.00  0.250          H  
ATOM   7125 1HG  ARG A 468       8.613   0.042  17.514  1.00  0.250          H  
ATOM   7126 2HG  ARG A 468       7.958   1.093  16.259  1.00  0.250          H  
ATOM   7127 1HD  ARG A 468       5.936  -0.197  16.302  1.00  0.250          H  
ATOM   7128 2HD  ARG A 468       6.636  -1.250  17.568  1.00  0.250          H  
ATOM   7129  HE  ARG A 468       6.975   1.311  18.541  1.00  0.250          H  
ATOM   7130 1HH1 ARG A 468       4.152  -0.598  17.476  1.00  0.250          H  
ATOM   7131 2HH1 ARG A 468       3.053   0.229  18.551  1.00  0.250          H  
ATOM   7132 1HH2 ARG A 468       5.542   2.340  19.883  1.00  0.250          H  
ATOM   7133 2HH2 ARG A 468       3.844   1.911  19.925  1.00  0.250          H  
ATOM   7134  N   GLN A 469      10.047  -2.039  13.112  1.00  0.150          N  
ATOM   7135  CA  GLN A 469      10.685  -3.206  12.513  1.00  0.150          C  
ATOM   7136  C   GLN A 469      12.197  -2.982  12.396  1.00  0.150          C  
ATOM   7137  O   GLN A 469      12.995  -3.886  12.707  1.00  0.170          O  
ATOM   7138  CB  GLN A 469      10.136  -3.509  11.125  1.00  0.210          C  
ATOM   7139  CG  GLN A 469      10.679  -4.815  10.519  1.00  0.210          C  
ATOM   7140  CD  GLN A 469      10.189  -6.068  11.181  1.00  0.210          C  
ATOM   7141  OE1 GLN A 469       8.991  -6.346  11.014  1.00  0.210          O  
ATOM   7142  NE2 GLN A 469      11.048  -6.797  11.884  1.00  0.210          N  
ATOM   7143  H   GLN A 469       9.263  -1.547  12.657  1.00  0.180          H  
ATOM   7144  HA  GLN A 469      10.510  -4.064  13.164  1.00  0.180          H  
ATOM   7145 1HB  GLN A 469       9.049  -3.573  11.166  1.00  0.250          H  
ATOM   7146 2HB  GLN A 469      10.389  -2.687  10.452  1.00  0.250          H  
ATOM   7147 1HG  GLN A 469      10.338  -4.884   9.510  1.00  0.250          H  
ATOM   7148 2HG  GLN A 469      11.767  -4.817  10.537  1.00  0.250          H  
ATOM   7149 1HE2 GLN A 469      10.762  -7.647  12.317  1.00  0.250          H  
ATOM   7150 2HE2 GLN A 469      12.003  -6.506  11.961  1.00  0.250          H  
ATOM   7151  N   PHE A 470      12.596  -1.759  12.002  1.00  0.150          N  
ATOM   7152  CA  PHE A 470      14.026  -1.484  11.877  1.00  0.150          C  
ATOM   7153  C   PHE A 470      14.701  -1.456  13.231  1.00  0.140          C  
ATOM   7154  O   PHE A 470      15.762  -2.047  13.420  1.00  0.140          O  
ATOM   7155  CB  PHE A 470      14.301  -0.115  11.261  1.00  0.210          C  
ATOM   7156  CG  PHE A 470      14.065   0.034   9.818  1.00  0.210          C  
ATOM   7157  CD1 PHE A 470      12.940   0.674   9.378  1.00  0.210          C  
ATOM   7158  CD2 PHE A 470      14.993  -0.409   8.887  1.00  0.210          C  
ATOM   7159  CE1 PHE A 470      12.748   0.883   8.060  1.00  0.210          C  
ATOM   7160  CE2 PHE A 470      14.791  -0.211   7.555  1.00  0.210          C  
ATOM   7161  CZ  PHE A 470      13.666   0.441   7.142  1.00  0.210          C  
ATOM   7162  H   PHE A 470      11.887  -1.066  11.722  1.00  0.180          H  
ATOM   7163  HA  PHE A 470      14.477  -2.264  11.270  1.00  0.180          H  
ATOM   7164 1HB  PHE A 470      13.688   0.626  11.772  1.00  0.250          H  
ATOM   7165 2HB  PHE A 470      15.335   0.153  11.454  1.00  0.250          H  
ATOM   7166  HD1 PHE A 470      12.211   1.035  10.094  1.00  0.250          H  
ATOM   7167  HD2 PHE A 470      15.897  -0.897   9.226  1.00  0.250          H  
ATOM   7168  HE1 PHE A 470      11.861   1.412   7.728  1.00  0.250          H  
ATOM   7169  HE2 PHE A 470      15.526  -0.555   6.836  1.00  0.250          H  
ATOM   7170  HZ  PHE A 470      13.498   0.616   6.104  1.00  0.250          H  
ATOM   7171  N   SER A 471      14.083  -0.785  14.195  1.00  0.140          N  
ATOM   7172  CA  SER A 471      14.689  -0.637  15.504  1.00  0.130          C  
ATOM   7173  C   SER A 471      14.919  -1.981  16.163  1.00  0.130          C  
ATOM   7174  O   SER A 471      16.007  -2.244  16.680  1.00  0.140          O  
ATOM   7175  CB  SER A 471      13.809   0.193  16.400  1.00  0.190          C  
ATOM   7176  OG  SER A 471      14.408   0.369  17.656  1.00  0.190          O  
ATOM   7177  H   SER A 471      13.192  -0.321  14.001  1.00  0.170          H  
ATOM   7178  HA  SER A 471      15.649  -0.137  15.387  1.00  0.160          H  
ATOM   7179 1HB  SER A 471      13.601   1.150  15.942  1.00  0.220          H  
ATOM   7180 2HB  SER A 471      12.858  -0.318  16.521  1.00  0.220          H  
ATOM   7181  HG  SER A 471      14.913   1.215  17.598  1.00  0.220          H  
ATOM   7182  N   ILE A 472      13.919  -2.870  16.125  1.00  0.140          N  
ATOM   7183  CA  ILE A 472      14.080  -4.132  16.817  1.00  0.140          C  
ATOM   7184  C   ILE A 472      15.116  -5.003  16.116  1.00  0.130          C  
ATOM   7185  O   ILE A 472      15.912  -5.663  16.793  1.00  0.130          O  
ATOM   7186  CB  ILE A 472      12.710  -4.887  16.962  1.00  0.200          C  
ATOM   7187  CG1 ILE A 472      12.770  -6.010  18.043  1.00  0.200          C  
ATOM   7188  CG2 ILE A 472      12.240  -5.537  15.631  1.00  0.200          C  
ATOM   7189  CD1 ILE A 472      12.975  -5.519  19.481  1.00  0.200          C  
ATOM   7190  H   ILE A 472      13.034  -2.630  15.668  1.00  0.170          H  
ATOM   7191  HA  ILE A 472      14.458  -3.906  17.806  1.00  0.170          H  
ATOM   7192  HB  ILE A 472      11.955  -4.161  17.266  1.00  0.240          H  
ATOM   7193 1HG1 ILE A 472      11.828  -6.553  18.009  1.00  0.240          H  
ATOM   7194 2HG1 ILE A 472      13.580  -6.702  17.801  1.00  0.240          H  
ATOM   7195 1HG2 ILE A 472      11.277  -6.004  15.782  1.00  0.240          H  
ATOM   7196 2HG2 ILE A 472      12.144  -4.776  14.878  1.00  0.240          H  
ATOM   7197 3HG2 ILE A 472      12.938  -6.297  15.295  1.00  0.240          H  
ATOM   7198 1HD1 ILE A 472      12.976  -6.360  20.158  1.00  0.240          H  
ATOM   7199 2HD1 ILE A 472      13.918  -4.996  19.586  1.00  0.240          H  
ATOM   7200 3HD1 ILE A 472      12.161  -4.848  19.752  1.00  0.240          H  
ATOM   7201  N   THR A 473      15.149  -4.984  14.774  1.00  0.130          N  
ATOM   7202  CA  THR A 473      16.112  -5.784  14.038  1.00  0.130          C  
ATOM   7203  C   THR A 473      17.533  -5.299  14.277  1.00  0.130          C  
ATOM   7204  O   THR A 473      18.438  -6.111  14.494  1.00  0.130          O  
ATOM   7205  CB  THR A 473      15.824  -5.749  12.527  1.00  0.180          C  
ATOM   7206  OG1 THR A 473      14.507  -6.263  12.284  1.00  0.180          O  
ATOM   7207  CG2 THR A 473      16.895  -6.620  11.763  1.00  0.180          C  
ATOM   7208  H   THR A 473      14.459  -4.448  14.241  1.00  0.160          H  
ATOM   7209  HA  THR A 473      16.038  -6.814  14.384  1.00  0.160          H  
ATOM   7210  HB  THR A 473      15.848  -4.726  12.184  1.00  0.220          H  
ATOM   7211  HG1 THR A 473      13.866  -5.533  12.476  1.00  0.220          H  
ATOM   7212 1HG2 THR A 473      16.687  -6.622  10.699  1.00  0.220          H  
ATOM   7213 2HG2 THR A 473      17.896  -6.221  11.923  1.00  0.220          H  
ATOM   7214 3HG2 THR A 473      16.870  -7.624  12.116  1.00  0.220          H  
ATOM   7215  N   LEU A 474      17.748  -3.978  14.193  1.00  0.130          N  
ATOM   7216  CA  LEU A 474      19.077  -3.409  14.352  1.00  0.130          C  
ATOM   7217  C   LEU A 474      19.579  -3.604  15.777  1.00  0.130          C  
ATOM   7218  O   LEU A 474      20.718  -4.029  15.977  1.00  0.130          O  
ATOM   7219  CB  LEU A 474      19.020  -1.909  13.967  1.00  0.180          C  
ATOM   7220  CG  LEU A 474      18.741  -1.621  12.427  1.00  0.180          C  
ATOM   7221  CD1 LEU A 474      18.416  -0.173  12.185  1.00  0.180          C  
ATOM   7222  CD2 LEU A 474      19.963  -1.994  11.582  1.00  0.180          C  
ATOM   7223  H   LEU A 474      16.964  -3.350  13.995  1.00  0.160          H  
ATOM   7224  HA  LEU A 474      19.756  -3.934  13.689  1.00  0.160          H  
ATOM   7225 1HB  LEU A 474      18.217  -1.441  14.542  1.00  0.220          H  
ATOM   7226 2HB  LEU A 474      19.962  -1.435  14.246  1.00  0.220          H  
ATOM   7227  HG  LEU A 474      17.895  -2.188  12.135  1.00  0.220          H  
ATOM   7228 1HD1 LEU A 474      18.202  -0.025  11.127  1.00  0.220          H  
ATOM   7229 2HD1 LEU A 474      17.543   0.105  12.774  1.00  0.220          H  
ATOM   7230 3HD1 LEU A 474      19.247   0.423  12.458  1.00  0.220          H  
ATOM   7231 1HD2 LEU A 474      19.748  -1.804  10.541  1.00  0.220          H  
ATOM   7232 2HD2 LEU A 474      20.822  -1.396  11.886  1.00  0.220          H  
ATOM   7233 3HD2 LEU A 474      20.192  -3.037  11.703  1.00  0.220          H  
ATOM   7234  N   VAL A 475      18.709  -3.386  16.770  1.00  0.130          N  
ATOM   7235  CA  VAL A 475      19.074  -3.570  18.166  1.00  0.130          C  
ATOM   7236  C   VAL A 475      19.387  -5.012  18.471  1.00  0.130          C  
ATOM   7237  O   VAL A 475      20.388  -5.296  19.134  1.00  0.140          O  
ATOM   7238  CB  VAL A 475      17.975  -3.009  19.078  1.00  0.180          C  
ATOM   7239  CG1 VAL A 475      18.206  -3.391  20.547  1.00  0.180          C  
ATOM   7240  CG2 VAL A 475      17.994  -1.475  18.927  1.00  0.180          C  
ATOM   7241  H   VAL A 475      17.773  -3.033  16.555  1.00  0.160          H  
ATOM   7242  HA  VAL A 475      19.965  -3.002  18.358  1.00  0.160          H  
ATOM   7243  HB  VAL A 475      17.006  -3.405  18.763  1.00  0.220          H  
ATOM   7244 1HG1 VAL A 475      17.414  -2.960  21.158  1.00  0.220          H  
ATOM   7245 2HG1 VAL A 475      18.191  -4.474  20.661  1.00  0.220          H  
ATOM   7246 3HG1 VAL A 475      19.147  -3.021  20.877  1.00  0.220          H  
ATOM   7247 1HG2 VAL A 475      17.212  -1.050  19.525  1.00  0.220          H  
ATOM   7248 2HG2 VAL A 475      18.957  -1.088  19.247  1.00  0.220          H  
ATOM   7249 3HG2 VAL A 475      17.828  -1.205  17.892  1.00  0.220          H  
ATOM   7250  N   THR A 476      18.550  -5.925  17.998  1.00  0.140          N  
ATOM   7251  CA  THR A 476      18.782  -7.326  18.234  1.00  0.140          C  
ATOM   7252  C   THR A 476      20.110  -7.751  17.644  1.00  0.140          C  
ATOM   7253  O   THR A 476      20.886  -8.453  18.306  1.00  0.150          O  
ATOM   7254  CB  THR A 476      17.675  -8.162  17.594  1.00  0.200          C  
ATOM   7255  OG1 THR A 476      16.411  -7.852  18.199  1.00  0.200          O  
ATOM   7256  CG2 THR A 476      17.978  -9.609  17.755  1.00  0.200          C  
ATOM   7257  H   THR A 476      17.715  -5.655  17.478  1.00  0.170          H  
ATOM   7258  HA  THR A 476      18.800  -7.505  19.306  1.00  0.170          H  
ATOM   7259  HB  THR A 476      17.616  -7.917  16.537  1.00  0.240          H  
ATOM   7260  HG1 THR A 476      16.158  -6.945  17.923  1.00  0.240          H  
ATOM   7261 1HG2 THR A 476      17.193 -10.133  17.272  1.00  0.240          H  
ATOM   7262 2HG2 THR A 476      18.917  -9.863  17.284  1.00  0.240          H  
ATOM   7263 3HG2 THR A 476      18.030  -9.867  18.806  1.00  0.240          H  
ATOM   7264  N   ALA A 477      20.376  -7.348  16.396  1.00  0.140          N  
ATOM   7265  CA  ALA A 477      21.610  -7.729  15.753  1.00  0.140          C  
ATOM   7266  C   ALA A 477      22.812  -7.200  16.538  1.00  0.140          C  
ATOM   7267  O   ALA A 477      23.788  -7.924  16.724  1.00  0.150          O  
ATOM   7268  CB  ALA A 477      21.600  -7.222  14.321  1.00  0.200          C  
ATOM   7269  H   ALA A 477      19.695  -6.793  15.868  1.00  0.170          H  
ATOM   7270  HA  ALA A 477      21.663  -8.814  15.744  1.00  0.170          H  
ATOM   7271 1HB  ALA A 477      22.480  -7.534  13.806  1.00  0.240          H  
ATOM   7272 2HB  ALA A 477      20.735  -7.631  13.809  1.00  0.240          H  
ATOM   7273 3HB  ALA A 477      21.537  -6.134  14.324  1.00  0.240          H  
ATOM   7274  N   MET A 478      22.734  -5.965  17.058  1.00  0.140          N  
ATOM   7275  CA  MET A 478      23.832  -5.402  17.843  1.00  0.140          C  
ATOM   7276  C   MET A 478      24.078  -6.140  19.155  1.00  0.150          C  
ATOM   7277  O   MET A 478      25.234  -6.338  19.542  1.00  0.150          O  
ATOM   7278  CB  MET A 478      23.569  -3.949  18.151  1.00  0.200          C  
ATOM   7279  CG  MET A 478      23.665  -3.034  16.974  1.00  0.200          C  
ATOM   7280  SD  MET A 478      23.572  -1.355  17.460  1.00  0.200          S  
ATOM   7281  CE  MET A 478      21.919  -1.133  18.043  1.00  0.200          C  
ATOM   7282  H   MET A 478      21.919  -5.379  16.842  1.00  0.170          H  
ATOM   7283  HA  MET A 478      24.738  -5.467  17.246  1.00  0.170          H  
ATOM   7284 1HB  MET A 478      22.568  -3.873  18.561  1.00  0.240          H  
ATOM   7285 2HB  MET A 478      24.264  -3.601  18.911  1.00  0.240          H  
ATOM   7286 1HG  MET A 478      24.624  -3.193  16.482  1.00  0.240          H  
ATOM   7287 2HG  MET A 478      22.896  -3.232  16.258  1.00  0.240          H  
ATOM   7288 1HE  MET A 478      21.797  -0.130  18.387  1.00  0.240          H  
ATOM   7289 2HE  MET A 478      21.212  -1.341  17.238  1.00  0.240          H  
ATOM   7290 3HE  MET A 478      21.747  -1.792  18.873  1.00  0.240          H  
ATOM   7291  N   VAL A 479      23.009  -6.546  19.842  1.00  0.140          N  
ATOM   7292  CA  VAL A 479      23.184  -7.282  21.087  1.00  0.150          C  
ATOM   7293  C   VAL A 479      23.841  -8.623  20.794  1.00  0.150          C  
ATOM   7294  O   VAL A 479      24.771  -9.032  21.496  1.00  0.160          O  
ATOM   7295  CB  VAL A 479      21.850  -7.470  21.827  1.00  0.210          C  
ATOM   7296  CG1 VAL A 479      22.039  -8.426  23.037  1.00  0.210          C  
ATOM   7297  CG2 VAL A 479      21.351  -6.089  22.300  1.00  0.210          C  
ATOM   7298  H   VAL A 479      22.072  -6.293  19.505  1.00  0.170          H  
ATOM   7299  HA  VAL A 479      23.848  -6.709  21.733  1.00  0.180          H  
ATOM   7300  HB  VAL A 479      21.117  -7.914  21.147  1.00  0.250          H  
ATOM   7301 1HG1 VAL A 479      21.088  -8.547  23.553  1.00  0.250          H  
ATOM   7302 2HG1 VAL A 479      22.385  -9.404  22.702  1.00  0.250          H  
ATOM   7303 3HG1 VAL A 479      22.773  -8.002  23.724  1.00  0.250          H  
ATOM   7304 1HG2 VAL A 479      20.399  -6.201  22.816  1.00  0.250          H  
ATOM   7305 2HG2 VAL A 479      22.083  -5.650  22.976  1.00  0.250          H  
ATOM   7306 3HG2 VAL A 479      21.218  -5.433  21.446  1.00  0.250          H  
ATOM   7307  N   LEU A 480      23.352  -9.319  19.771  1.00  0.150          N  
ATOM   7308  CA  LEU A 480      23.937 -10.590  19.400  1.00  0.160          C  
ATOM   7309  C   LEU A 480      25.370 -10.413  18.947  1.00  0.160          C  
ATOM   7310  O   LEU A 480      26.212 -11.257  19.248  1.00  0.160          O  
ATOM   7311  CB  LEU A 480      23.107 -11.226  18.312  1.00  0.220          C  
ATOM   7312  CG  LEU A 480      21.742 -11.755  18.709  1.00  0.220          C  
ATOM   7313  CD1 LEU A 480      21.017 -12.061  17.466  1.00  0.220          C  
ATOM   7314  CD2 LEU A 480      21.872 -13.032  19.560  1.00  0.220          C  
ATOM   7315  H   LEU A 480      22.557  -8.950  19.234  1.00  0.180          H  
ATOM   7316  HA  LEU A 480      23.945 -11.229  20.274  1.00  0.190          H  
ATOM   7317 1HB  LEU A 480      22.909 -10.444  17.594  1.00  0.260          H  
ATOM   7318 2HB  LEU A 480      23.675 -12.019  17.829  1.00  0.260          H  
ATOM   7319  HG  LEU A 480      21.191 -10.991  19.262  1.00  0.260          H  
ATOM   7320 1HD1 LEU A 480      20.024 -12.435  17.712  1.00  0.260          H  
ATOM   7321 2HD1 LEU A 480      20.928 -11.153  16.876  1.00  0.260          H  
ATOM   7322 3HD1 LEU A 480      21.567 -12.806  16.900  1.00  0.260          H  
ATOM   7323 1HD2 LEU A 480      20.875 -13.400  19.804  1.00  0.260          H  
ATOM   7324 2HD2 LEU A 480      22.411 -13.796  18.994  1.00  0.260          H  
ATOM   7325 3HD2 LEU A 480      22.406 -12.826  20.481  1.00  0.260          H  
ATOM   7326  N   SER A 481      25.656  -9.317  18.237  1.00  0.150          N  
ATOM   7327  CA  SER A 481      26.994  -9.008  17.773  1.00  0.160          C  
ATOM   7328  C   SER A 481      27.918  -8.874  18.957  1.00  0.160          C  
ATOM   7329  O   SER A 481      29.017  -9.421  18.932  1.00  0.170          O  
ATOM   7330  CB  SER A 481      26.977  -7.770  16.918  1.00  0.220          C  
ATOM   7331  OG  SER A 481      28.241  -7.458  16.444  1.00  0.220          O  
ATOM   7332  H   SER A 481      24.904  -8.682  17.968  1.00  0.180          H  
ATOM   7333  HA  SER A 481      27.364  -9.830  17.181  1.00  0.190          H  
ATOM   7334 1HB  SER A 481      26.311  -7.945  16.090  1.00  0.260          H  
ATOM   7335 2HB  SER A 481      26.589  -6.936  17.477  1.00  0.260          H  
ATOM   7336  HG  SER A 481      28.584  -6.755  17.046  1.00  0.260          H  
ATOM   7337  N   LEU A 482      27.475  -8.184  20.014  1.00  0.160          N  
ATOM   7338  CA  LEU A 482      28.277  -8.066  21.219  1.00  0.160          C  
ATOM   7339  C   LEU A 482      28.590  -9.438  21.797  1.00  0.160          C  
ATOM   7340  O   LEU A 482      29.743  -9.722  22.122  1.00  0.170          O  
ATOM   7341  CB  LEU A 482      27.540  -7.253  22.289  1.00  0.220          C  
ATOM   7342  CG  LEU A 482      28.248  -7.112  23.665  1.00  0.220          C  
ATOM   7343  CD1 LEU A 482      29.561  -6.397  23.486  1.00  0.220          C  
ATOM   7344  CD2 LEU A 482      27.333  -6.360  24.616  1.00  0.220          C  
ATOM   7345  H   LEU A 482      26.586  -7.679  19.941  1.00  0.190          H  
ATOM   7346  HA  LEU A 482      29.203  -7.565  20.947  1.00  0.190          H  
ATOM   7347 1HB  LEU A 482      27.362  -6.257  21.890  1.00  0.270          H  
ATOM   7348 2HB  LEU A 482      26.578  -7.713  22.468  1.00  0.270          H  
ATOM   7349  HG  LEU A 482      28.450  -8.094  24.080  1.00  0.270          H  
ATOM   7350 1HD1 LEU A 482      30.056  -6.286  24.435  1.00  0.270          H  
ATOM   7351 2HD1 LEU A 482      30.208  -6.958  22.825  1.00  0.270          H  
ATOM   7352 3HD1 LEU A 482      29.367  -5.424  23.065  1.00  0.270          H  
ATOM   7353 1HD2 LEU A 482      27.801  -6.262  25.583  1.00  0.270          H  
ATOM   7354 2HD2 LEU A 482      27.128  -5.382  24.218  1.00  0.270          H  
ATOM   7355 3HD2 LEU A 482      26.399  -6.910  24.725  1.00  0.270          H  
ATOM   7356  N   ILE A 483      27.580 -10.302  21.892  1.00  0.170          N  
ATOM   7357  CA  ILE A 483      27.794 -11.626  22.448  1.00  0.180          C  
ATOM   7358  C   ILE A 483      28.811 -12.379  21.599  1.00  0.190          C  
ATOM   7359  O   ILE A 483      29.738 -12.981  22.140  1.00  0.200          O  
ATOM   7360  CB  ILE A 483      26.466 -12.415  22.518  1.00  0.250          C  
ATOM   7361  CG1 ILE A 483      25.531 -11.744  23.574  1.00  0.250          C  
ATOM   7362  CG2 ILE A 483      26.752 -13.910  22.868  1.00  0.250          C  
ATOM   7363  CD1 ILE A 483      24.070 -12.203  23.531  1.00  0.250          C  
ATOM   7364  H   ILE A 483      26.639  -9.991  21.618  1.00  0.200          H  
ATOM   7365  HA  ILE A 483      28.193 -11.520  23.455  1.00  0.220          H  
ATOM   7366  HB  ILE A 483      25.961 -12.361  21.557  1.00  0.300          H  
ATOM   7367 1HG1 ILE A 483      25.926 -11.950  24.567  1.00  0.300          H  
ATOM   7368 2HG1 ILE A 483      25.547 -10.665  23.415  1.00  0.300          H  
ATOM   7369 1HG2 ILE A 483      25.823 -14.465  22.912  1.00  0.300          H  
ATOM   7370 2HG2 ILE A 483      27.387 -14.367  22.111  1.00  0.300          H  
ATOM   7371 3HG2 ILE A 483      27.254 -13.968  23.835  1.00  0.300          H  
ATOM   7372 1HD1 ILE A 483      23.507 -11.672  24.297  1.00  0.300          H  
ATOM   7373 2HD1 ILE A 483      23.649 -11.975  22.555  1.00  0.300          H  
ATOM   7374 3HD1 ILE A 483      24.001 -13.268  23.714  1.00  0.300          H  
ATOM   7375  N   VAL A 484      28.652 -12.352  20.281  1.00  0.190          N  
ATOM   7376  CA  VAL A 484      29.563 -13.040  19.376  1.00  0.200          C  
ATOM   7377  C   VAL A 484      30.990 -12.460  19.495  1.00  0.200          C  
ATOM   7378  O   VAL A 484      31.965 -13.217  19.593  1.00  0.210          O  
ATOM   7379  CB  VAL A 484      28.983 -12.974  17.932  1.00  0.280          C  
ATOM   7380  CG1 VAL A 484      29.956 -13.485  16.869  1.00  0.280          C  
ATOM   7381  CG2 VAL A 484      27.711 -13.849  17.886  1.00  0.280          C  
ATOM   7382  H   VAL A 484      27.851 -11.841  19.899  1.00  0.230          H  
ATOM   7383  HA  VAL A 484      29.594 -14.090  19.667  1.00  0.240          H  
ATOM   7384  HB  VAL A 484      28.740 -11.935  17.699  1.00  0.330          H  
ATOM   7385 1HG1 VAL A 484      29.479 -13.411  15.888  1.00  0.330          H  
ATOM   7386 2HG1 VAL A 484      30.867 -12.891  16.869  1.00  0.330          H  
ATOM   7387 3HG1 VAL A 484      30.186 -14.512  17.073  1.00  0.330          H  
ATOM   7388 1HG2 VAL A 484      27.270 -13.805  16.895  1.00  0.330          H  
ATOM   7389 2HG2 VAL A 484      27.978 -14.878  18.119  1.00  0.330          H  
ATOM   7390 3HG2 VAL A 484      26.990 -13.497  18.613  1.00  0.330          H  
ATOM   7391  N   ALA A 485      31.117 -11.130  19.542  1.00  0.200          N  
ATOM   7392  CA  ALA A 485      32.391 -10.429  19.711  1.00  0.200          C  
ATOM   7393  C   ALA A 485      33.093 -10.794  21.028  1.00  0.210          C  
ATOM   7394  O   ALA A 485      34.317 -10.747  21.121  1.00  0.220          O  
ATOM   7395  CB  ALA A 485      32.170  -8.934  19.657  1.00  0.280          C  
ATOM   7396  H   ALA A 485      30.281 -10.558  19.433  1.00  0.240          H  
ATOM   7397  HA  ALA A 485      33.035 -10.710  18.884  1.00  0.240          H  
ATOM   7398 1HB  ALA A 485      33.123  -8.415  19.731  1.00  0.340          H  
ATOM   7399 2HB  ALA A 485      31.695  -8.706  18.718  1.00  0.340          H  
ATOM   7400 3HB  ALA A 485      31.521  -8.633  20.477  1.00  0.340          H  
ATOM   7401  N   LEU A 486      32.324 -11.082  22.080  1.00  0.200          N  
ATOM   7402  CA  LEU A 486      32.906 -11.450  23.364  1.00  0.210          C  
ATOM   7403  C   LEU A 486      33.116 -12.960  23.564  1.00  0.230          C  
ATOM   7404  O   LEU A 486      34.075 -13.362  24.221  1.00  0.240          O  
ATOM   7405  CB  LEU A 486      32.010 -10.931  24.495  1.00  0.290          C  
ATOM   7406  CG  LEU A 486      31.834  -9.391  24.627  1.00  0.290          C  
ATOM   7407  CD1 LEU A 486      30.802  -9.116  25.669  1.00  0.290          C  
ATOM   7408  CD2 LEU A 486      33.129  -8.736  25.037  1.00  0.290          C  
ATOM   7409  H   LEU A 486      31.303 -11.003  22.005  1.00  0.240          H  
ATOM   7410  HA  LEU A 486      33.877 -10.982  23.432  1.00  0.250          H  
ATOM   7411 1HB  LEU A 486      31.015 -11.351  24.336  1.00  0.350          H  
ATOM   7412 2HB  LEU A 486      32.395 -11.308  25.439  1.00  0.350          H  
ATOM   7413  HG  LEU A 486      31.501  -8.976  23.682  1.00  0.350          H  
ATOM   7414 1HD1 LEU A 486      30.666  -8.056  25.770  1.00  0.350          H  
ATOM   7415 2HD1 LEU A 486      29.861  -9.577  25.380  1.00  0.350          H  
ATOM   7416 3HD1 LEU A 486      31.133  -9.521  26.612  1.00  0.350          H  
ATOM   7417 1HD2 LEU A 486      32.970  -7.661  25.139  1.00  0.350          H  
ATOM   7418 2HD2 LEU A 486      33.462  -9.144  25.990  1.00  0.350          H  
ATOM   7419 3HD2 LEU A 486      33.874  -8.912  24.291  1.00  0.350          H  
ATOM   7420  N   THR A 487      32.245 -13.805  23.000  1.00  0.240          N  
ATOM   7421  CA  THR A 487      32.316 -15.248  23.254  1.00  0.270          C  
ATOM   7422  C   THR A 487      32.795 -16.131  22.093  1.00  0.280          C  
ATOM   7423  O   THR A 487      33.242 -17.257  22.310  1.00  0.310          O  
ATOM   7424  CB  THR A 487      30.917 -15.761  23.626  1.00  0.370          C  
ATOM   7425  OG1 THR A 487      30.024 -15.582  22.517  1.00  0.370          O  
ATOM   7426  CG2 THR A 487      30.358 -15.007  24.802  1.00  0.370          C  
ATOM   7427  H   THR A 487      31.458 -13.435  22.477  1.00  0.290          H  
ATOM   7428  HA  THR A 487      32.989 -15.407  24.095  1.00  0.320          H  
ATOM   7429  HB  THR A 487      30.984 -16.804  23.856  1.00  0.440          H  
ATOM   7430  HG1 THR A 487      29.851 -14.630  22.407  1.00  0.440          H  
ATOM   7431 1HG2 THR A 487      29.373 -15.393  25.046  1.00  0.440          H  
ATOM   7432 2HG2 THR A 487      31.013 -15.111  25.653  1.00  0.440          H  
ATOM   7433 3HG2 THR A 487      30.279 -13.959  24.537  1.00  0.440          H  
ATOM   7434  N   PHE A 488      32.718 -15.649  20.862  1.00  0.250          N  
ATOM   7435  CA  PHE A 488      33.078 -16.454  19.710  1.00  0.260          C  
ATOM   7436  C   PHE A 488      34.337 -15.934  19.058  1.00  0.260          C  
ATOM   7437  O   PHE A 488      35.361 -16.620  18.989  1.00  0.300          O  
ATOM   7438  CB  PHE A 488      31.894 -16.439  18.742  1.00  0.360          C  
ATOM   7439  CG  PHE A 488      31.994 -17.211  17.469  1.00  0.360          C  
ATOM   7440  CD1 PHE A 488      31.946 -18.586  17.469  1.00  0.360          C  
ATOM   7441  CD2 PHE A 488      32.083 -16.545  16.244  1.00  0.360          C  
ATOM   7442  CE1 PHE A 488      31.982 -19.277  16.290  1.00  0.360          C  
ATOM   7443  CE2 PHE A 488      32.115 -17.239  15.065  1.00  0.360          C  
ATOM   7444  CZ  PHE A 488      32.062 -18.609  15.085  1.00  0.360          C  
ATOM   7445  H   PHE A 488      32.370 -14.712  20.689  1.00  0.300          H  
ATOM   7446  HA  PHE A 488      33.259 -17.467  20.029  1.00  0.310          H  
ATOM   7447 1HB  PHE A 488      31.012 -16.795  19.275  1.00  0.430          H  
ATOM   7448 2HB  PHE A 488      31.697 -15.420  18.484  1.00  0.430          H  
ATOM   7449  HD1 PHE A 488      31.865 -19.128  18.417  1.00  0.430          H  
ATOM   7450  HD2 PHE A 488      32.123 -15.458  16.226  1.00  0.430          H  
ATOM   7451  HE1 PHE A 488      31.936 -20.350  16.313  1.00  0.430          H  
ATOM   7452  HE2 PHE A 488      32.182 -16.705  14.116  1.00  0.430          H  
ATOM   7453  HZ  PHE A 488      32.085 -19.165  14.153  1.00  0.430          H  
ATOM   7454  N   THR A 489      34.325 -14.652  18.734  1.00  0.230          N  
ATOM   7455  CA  THR A 489      35.425 -14.049  18.013  1.00  0.240          C  
ATOM   7456  C   THR A 489      36.790 -14.254  18.701  1.00  0.250          C  
ATOM   7457  O   THR A 489      37.730 -14.609  17.990  1.00  0.270          O  
ATOM   7458  CB  THR A 489      35.141 -12.548  17.745  1.00  0.330          C  
ATOM   7459  OG1 THR A 489      33.943 -12.431  16.961  1.00  0.330          O  
ATOM   7460  CG2 THR A 489      36.283 -11.923  16.966  1.00  0.330          C  
ATOM   7461  H   THR A 489      33.489 -14.107  18.937  1.00  0.280          H  
ATOM   7462  HA  THR A 489      35.479 -14.534  17.037  1.00  0.290          H  
ATOM   7463  HB  THR A 489      35.007 -12.016  18.672  1.00  0.400          H  
ATOM   7464  HG1 THR A 489      33.186 -12.657  17.508  1.00  0.400          H  
ATOM   7465 1HG2 THR A 489      36.052 -10.885  16.768  1.00  0.400          H  
ATOM   7466 2HG2 THR A 489      37.202 -11.987  17.527  1.00  0.400          H  
ATOM   7467 3HG2 THR A 489      36.402 -12.440  16.035  1.00  0.400          H  
ATOM   7468  N   PRO A 490      37.002 -13.999  20.020  1.00  0.240          N  
ATOM   7469  CA  PRO A 490      38.271 -14.253  20.676  1.00  0.250          C  
ATOM   7470  C   PRO A 490      38.665 -15.736  20.748  1.00  0.270          C  
ATOM   7471  O   PRO A 490      39.845 -16.060  20.869  1.00  0.300          O  
ATOM   7472  CB  PRO A 490      38.052 -13.644  22.059  1.00  0.380          C  
ATOM   7473  CG  PRO A 490      36.579 -13.610  22.255  1.00  0.380          C  
ATOM   7474  CD  PRO A 490      36.017 -13.340  20.895  1.00  0.380          C  
ATOM   7475  HA  PRO A 490      39.044 -13.678  20.153  1.00  0.300          H  
ATOM   7476 1HB  PRO A 490      38.552 -14.226  22.807  1.00  0.450          H  
ATOM   7477 2HB  PRO A 490      38.495 -12.649  22.082  1.00  0.450          H  
ATOM   7478 1HG  PRO A 490      36.214 -14.552  22.694  1.00  0.450          H  
ATOM   7479 2HG  PRO A 490      36.315 -12.820  22.965  1.00  0.450          H  
ATOM   7480 1HD  PRO A 490      35.020 -13.738  20.885  1.00  0.450          H  
ATOM   7481 2HD  PRO A 490      36.042 -12.269  20.716  1.00  0.450          H  
ATOM   7482  N   ALA A 491      37.697 -16.659  20.688  1.00  0.280          N  
ATOM   7483  CA  ALA A 491      38.046 -18.068  20.695  1.00  0.320          C  
ATOM   7484  C   ALA A 491      38.714 -18.355  19.377  1.00  0.330          C  
ATOM   7485  O   ALA A 491      39.763 -19.000  19.282  1.00  0.360          O  
ATOM   7486  CB  ALA A 491      36.832 -18.934  20.899  1.00  0.430          C  
ATOM   7487  H   ALA A 491      36.709 -16.433  20.579  1.00  0.340          H  
ATOM   7488  HA  ALA A 491      38.763 -18.256  21.491  1.00  0.380          H  
ATOM   7489 1HB  ALA A 491      37.159 -19.940  20.874  1.00  0.520          H  
ATOM   7490 2HB  ALA A 491      36.371 -18.709  21.860  1.00  0.520          H  
ATOM   7491 3HB  ALA A 491      36.112 -18.760  20.103  1.00  0.520          H  
ATOM   7492  N   LEU A 492      38.077 -17.820  18.347  1.00  0.300          N  
ATOM   7493  CA  LEU A 492      38.537 -17.965  17.002  1.00  0.320          C  
ATOM   7494  C   LEU A 492      39.864 -17.244  16.833  1.00  0.330          C  
ATOM   7495  O   LEU A 492      40.780 -17.766  16.218  1.00  0.380          O  
ATOM   7496  CB  LEU A 492      37.479 -17.411  16.057  1.00  0.440          C  
ATOM   7497  CG  LEU A 492      36.395 -18.403  15.537  1.00  0.440          C  
ATOM   7498  CD1 LEU A 492      35.553 -18.961  16.671  1.00  0.440          C  
ATOM   7499  CD2 LEU A 492      35.548 -17.682  14.544  1.00  0.440          C  
ATOM   7500  H   LEU A 492      37.207 -17.309  18.529  1.00  0.360          H  
ATOM   7501  HA  LEU A 492      38.690 -19.023  16.793  1.00  0.380          H  
ATOM   7502 1HB  LEU A 492      36.951 -16.623  16.584  1.00  0.530          H  
ATOM   7503 2HB  LEU A 492      37.971 -16.971  15.238  1.00  0.530          H  
ATOM   7504  HG  LEU A 492      36.870 -19.239  15.071  1.00  0.530          H  
ATOM   7505 1HD1 LEU A 492      34.820 -19.647  16.269  1.00  0.530          H  
ATOM   7506 2HD1 LEU A 492      36.175 -19.496  17.382  1.00  0.530          H  
ATOM   7507 3HD1 LEU A 492      35.041 -18.161  17.171  1.00  0.530          H  
ATOM   7508 1HD2 LEU A 492      34.800 -18.358  14.155  1.00  0.530          H  
ATOM   7509 2HD2 LEU A 492      35.060 -16.836  15.026  1.00  0.530          H  
ATOM   7510 3HD2 LEU A 492      36.170 -17.327  13.734  1.00  0.530          H  
ATOM   7511  N   CYS A 493      40.029 -16.071  17.429  1.00  0.300          N  
ATOM   7512  CA  CYS A 493      41.300 -15.382  17.257  1.00  0.310          C  
ATOM   7513  C   CYS A 493      42.438 -16.217  17.846  1.00  0.340          C  
ATOM   7514  O   CYS A 493      43.439 -16.511  17.179  1.00  0.360          O  
ATOM   7515  CB  CYS A 493      41.274 -14.031  17.964  1.00  0.430          C  
ATOM   7516  SG  CYS A 493      40.178 -12.826  17.221  1.00  0.430          S  
ATOM   7517  H   CYS A 493      39.249 -15.649  17.930  1.00  0.360          H  
ATOM   7518  HA  CYS A 493      41.474 -15.235  16.203  1.00  0.370          H  
ATOM   7519 1HB  CYS A 493      40.977 -14.176  18.994  1.00  0.520          H  
ATOM   7520 2HB  CYS A 493      42.272 -13.614  17.987  1.00  0.520          H  
ATOM   7521  HG  CYS A 493      39.037 -13.536  17.430  1.00  0.520          H  
ATOM   7522  N   ALA A 494      42.197 -16.758  19.044  1.00  0.330          N  
ATOM   7523  CA  ALA A 494      43.150 -17.577  19.781  1.00  0.360          C  
ATOM   7524  C   ALA A 494      43.596 -18.843  19.026  1.00  0.390          C  
ATOM   7525  O   ALA A 494      44.740 -19.277  19.188  1.00  0.440          O  
ATOM   7526  CB  ALA A 494      42.526 -17.955  21.113  1.00  0.490          C  
ATOM   7527  H   ALA A 494      41.325 -16.522  19.526  1.00  0.400          H  
ATOM   7528  HA  ALA A 494      44.034 -16.969  19.967  1.00  0.430          H  
ATOM   7529 1HB  ALA A 494      43.210 -18.518  21.712  1.00  0.590          H  
ATOM   7530 2HB  ALA A 494      42.254 -17.038  21.632  1.00  0.590          H  
ATOM   7531 3HB  ALA A 494      41.633 -18.549  20.938  1.00  0.590          H  
ATOM   7532  N   THR A 495      42.705 -19.466  18.227  1.00  0.390          N  
ATOM   7533  CA  THR A 495      43.086 -20.698  17.513  1.00  0.450          C  
ATOM   7534  C   THR A 495      43.224 -20.566  15.984  1.00  0.390          C  
ATOM   7535  O   THR A 495      43.778 -21.460  15.323  1.00  0.380          O  
ATOM   7536  CB  THR A 495      42.098 -21.839  17.790  1.00  0.610          C  
ATOM   7537  OG1 THR A 495      40.795 -21.492  17.308  1.00  0.610          O  
ATOM   7538  CG2 THR A 495      42.020 -22.078  19.273  1.00  0.610          C  
ATOM   7539  H   THR A 495      41.743 -19.114  18.168  1.00  0.470          H  
ATOM   7540  HA  THR A 495      44.056 -21.010  17.894  1.00  0.540          H  
ATOM   7541  HB  THR A 495      42.440 -22.741  17.288  1.00  0.730          H  
ATOM   7542  HG1 THR A 495      40.245 -22.277  17.295  1.00  0.730          H  
ATOM   7543 1HG2 THR A 495      41.331 -22.890  19.451  1.00  0.730          H  
ATOM   7544 2HG2 THR A 495      43.005 -22.342  19.653  1.00  0.730          H  
ATOM   7545 3HG2 THR A 495      41.665 -21.178  19.778  1.00  0.730          H  
ATOM   7546  N   ILE A 496      42.726 -19.482  15.410  1.00  0.400          N  
ATOM   7547  CA  ILE A 496      42.787 -19.275  13.978  1.00  0.380          C  
ATOM   7548  C   ILE A 496      43.935 -18.353  13.546  1.00  0.380          C  
ATOM   7549  O   ILE A 496      44.585 -18.631  12.532  1.00  0.390          O  
ATOM   7550  CB  ILE A 496      41.434 -18.817  13.397  1.00  0.540          C  
ATOM   7551  CG1 ILE A 496      40.385 -19.942  13.593  1.00  0.540          C  
ATOM   7552  CG2 ILE A 496      41.568 -18.447  11.972  1.00  0.540          C  
ATOM   7553  CD1 ILE A 496      38.964 -19.546  13.230  1.00  0.540          C  
ATOM   7554  H   ILE A 496      42.244 -18.790  15.975  1.00  0.480          H  
ATOM   7555  HA  ILE A 496      42.969 -20.233  13.526  1.00  0.460          H  
ATOM   7556  HB  ILE A 496      41.093 -17.978  13.931  1.00  0.650          H  
ATOM   7557 1HG1 ILE A 496      40.676 -20.811  13.006  1.00  0.650          H  
ATOM   7558 2HG1 ILE A 496      40.390 -20.219  14.652  1.00  0.650          H  
ATOM   7559 1HG2 ILE A 496      40.624 -18.115  11.581  1.00  0.650          H  
ATOM   7560 2HG2 ILE A 496      42.279 -17.636  11.862  1.00  0.650          H  
ATOM   7561 3HG2 ILE A 496      41.902 -19.319  11.421  1.00  0.650          H  
ATOM   7562 1HD1 ILE A 496      38.299 -20.378  13.428  1.00  0.650          H  
ATOM   7563 2HD1 ILE A 496      38.688 -18.705  13.825  1.00  0.650          H  
ATOM   7564 3HD1 ILE A 496      38.883 -19.282  12.184  1.00  0.650          H  
ATOM   7565  N   LEU A 497      44.175 -17.240  14.250  1.00  0.370          N  
ATOM   7566  CA  LEU A 497      45.200 -16.310  13.788  1.00  0.380          C  
ATOM   7567  C   LEU A 497      46.585 -16.937  13.856  1.00  0.380          C  
ATOM   7568  O   LEU A 497      46.895 -17.718  14.756  1.00  0.390          O  
ATOM   7569  CB  LEU A 497      45.169 -15.004  14.610  1.00  0.530          C  
ATOM   7570  CG  LEU A 497      43.884 -14.116  14.477  1.00  0.530          C  
ATOM   7571  CD1 LEU A 497      43.958 -12.938  15.469  1.00  0.530          C  
ATOM   7572  CD2 LEU A 497      43.743 -13.604  13.070  1.00  0.530          C  
ATOM   7573  H   LEU A 497      43.694 -17.036  15.129  1.00  0.440          H  
ATOM   7574  HA  LEU A 497      45.012 -16.086  12.744  1.00  0.460          H  
ATOM   7575 1HB  LEU A 497      45.272 -15.267  15.660  1.00  0.630          H  
ATOM   7576 2HB  LEU A 497      46.029 -14.402  14.324  1.00  0.630          H  
ATOM   7577  HG  LEU A 497      43.027 -14.711  14.719  1.00  0.630          H  
ATOM   7578 1HD1 LEU A 497      43.053 -12.331  15.397  1.00  0.630          H  
ATOM   7579 2HD1 LEU A 497      44.045 -13.341  16.467  1.00  0.630          H  
ATOM   7580 3HD1 LEU A 497      44.825 -12.316  15.247  1.00  0.630          H  
ATOM   7581 1HD2 LEU A 497      42.851 -13.006  12.991  1.00  0.630          H  
ATOM   7582 2HD2 LEU A 497      44.613 -12.989  12.807  1.00  0.630          H  
ATOM   7583 3HD2 LEU A 497      43.666 -14.429  12.388  1.00  0.630          H  
ATOM   7584  N   LYS A 498      47.411 -16.596  12.879  1.00  0.390          N  
ATOM   7585  CA  LYS A 498      48.773 -17.077  12.788  1.00  0.400          C  
ATOM   7586  C   LYS A 498      49.653 -16.308  13.749  1.00  0.510          C  
ATOM   7587  O   LYS A 498      49.342 -15.174  14.095  1.00  0.530          O  
ATOM   7588  CB  LYS A 498      49.277 -16.928  11.342  1.00  0.560          C  
ATOM   7589  CG  LYS A 498      50.659 -17.524  11.050  1.00  0.560          C  
ATOM   7590  CD  LYS A 498      51.024 -17.414   9.574  1.00  0.560          C  
ATOM   7591  CE  LYS A 498      52.412 -17.999   9.309  1.00  0.560          C  
ATOM   7592  NZ  LYS A 498      52.797 -17.908   7.867  1.00  0.560          N  
ATOM   7593  H   LYS A 498      47.094 -15.949  12.171  1.00  0.470          H  
ATOM   7594  HA  LYS A 498      48.795 -18.130  13.073  1.00  0.480          H  
ATOM   7595 1HB  LYS A 498      48.563 -17.393  10.665  1.00  0.670          H  
ATOM   7596 2HB  LYS A 498      49.322 -15.868  11.090  1.00  0.670          H  
ATOM   7597 1HG  LYS A 498      51.417 -16.987  11.606  1.00  0.670          H  
ATOM   7598 2HG  LYS A 498      50.682 -18.569  11.352  1.00  0.670          H  
ATOM   7599 1HD  LYS A 498      50.288 -17.947   8.971  1.00  0.670          H  
ATOM   7600 2HD  LYS A 498      51.020 -16.363   9.281  1.00  0.670          H  
ATOM   7601 1HE  LYS A 498      53.144 -17.454   9.905  1.00  0.670          H  
ATOM   7602 2HE  LYS A 498      52.420 -19.045   9.611  1.00  0.670          H  
ATOM   7603 1HZ  LYS A 498      53.718 -18.304   7.740  1.00  0.670          H  
ATOM   7604 2HZ  LYS A 498      52.131 -18.421   7.305  1.00  0.670          H  
ATOM   7605 3HZ  LYS A 498      52.806 -16.941   7.578  1.00  0.670          H  
ATOM   7606  N   GLN A 499      50.718 -16.935  14.224  1.00  0.700          N  
ATOM   7607  CA  GLN A 499      51.712 -16.210  14.997  1.00  0.930          C  
ATOM   7608  C   GLN A 499      52.306 -15.138  14.123  1.00  0.970          C  
ATOM   7609  O   GLN A 499      52.754 -15.435  13.018  1.00  1.520          O  
ATOM   7610  CB  GLN A 499      52.869 -17.132  15.430  1.00  1.210          C  
ATOM   7611  CG  GLN A 499      54.075 -16.394  16.114  1.00  1.210          C  
ATOM   7612  CD  GLN A 499      53.701 -15.871  17.429  1.00  1.210          C  
ATOM   7613  OE1 GLN A 499      53.280 -16.697  18.237  1.00  1.210          O  
ATOM   7614  NE2 GLN A 499      53.782 -14.545  17.665  1.00  1.210          N  
ATOM   7615  H   GLN A 499      50.878 -17.903  13.981  1.00  0.840          H  
ATOM   7616  HA  GLN A 499      51.237 -15.741  15.858  1.00  1.120          H  
ATOM   7617 1HB  GLN A 499      52.494 -17.880  16.127  1.00  1.450          H  
ATOM   7618 2HB  GLN A 499      53.255 -17.661  14.559  1.00  1.450          H  
ATOM   7619 1HG  GLN A 499      54.877 -17.114  16.258  1.00  1.450          H  
ATOM   7620 2HG  GLN A 499      54.435 -15.569  15.496  1.00  1.450          H  
ATOM   7621 1HE2 GLN A 499      53.437 -14.159  18.549  1.00  1.450          H  
ATOM   7622 2HE2 GLN A 499      54.126 -13.880  16.951  1.00  1.450          H  
ATOM   7623  N   HIS A 500      52.371 -13.908  14.592  1.00  1.020          N  
ATOM   7624  CA  HIS A 500      53.008 -12.901  13.762  1.00  0.990          C  
ATOM   7625  C   HIS A 500      54.376 -12.499  14.272  1.00  1.090          C  
ATOM   7626  O   HIS A 500      54.611 -12.372  15.478  1.00  1.650          O  
ATOM   7627  CB  HIS A 500      52.155 -11.637  13.623  1.00  1.400          C  
ATOM   7628  CG  HIS A 500      50.902 -11.806  12.820  1.00  1.400          C  
ATOM   7629  ND1 HIS A 500      50.082 -10.745  12.509  1.00  1.400          N  
ATOM   7630  CD2 HIS A 500      50.332 -12.898  12.250  1.00  1.400          C  
ATOM   7631  CE1 HIS A 500      49.064 -11.176  11.790  1.00  1.400          C  
ATOM   7632  NE2 HIS A 500      49.187 -12.479  11.630  1.00  1.400          N  
ATOM   7633  H   HIS A 500      51.942 -13.671  15.479  1.00  1.220          H  
ATOM   7634  HA  HIS A 500      53.155 -13.296  12.759  1.00  1.190          H  
ATOM   7635 1HB  HIS A 500      51.871 -11.285  14.608  1.00  1.680          H  
ATOM   7636 2HB  HIS A 500      52.755 -10.848  13.163  1.00  1.680          H  
ATOM   7637  HD1 HIS A 500      50.251  -9.778  12.717  1.00  1.680          H  
ATOM   7638  HD2 HIS A 500      50.605 -13.945  12.210  1.00  1.680          H  
ATOM   7639  HE1 HIS A 500      48.309 -10.483  11.437  1.00  1.680          H  
ATOM   7640  N   ASP A 501      55.261 -12.277  13.313  1.00  0.940          N  
ATOM   7641  CA  ASP A 501      56.608 -11.780  13.511  1.00  1.240          C  
ATOM   7642  C   ASP A 501      56.525 -10.362  14.057  1.00  1.160          C  
ATOM   7643  O   ASP A 501      55.582  -9.654  13.717  1.00  1.140          O  
ATOM   7644  CB  ASP A 501      57.341 -11.811  12.161  1.00  1.620          C  
ATOM   7645  CG  ASP A 501      57.704 -13.222  11.725  1.00  1.620          C  
ATOM   7646  OD1 ASP A 501      57.710 -14.104  12.547  1.00  1.620          O  
ATOM   7647  OD2 ASP A 501      57.925 -13.412  10.563  1.00  1.620          O  
ATOM   7648  H   ASP A 501      54.966 -12.470  12.365  1.00  1.130          H  
ATOM   7649  HA  ASP A 501      57.108 -12.431  14.226  1.00  1.490          H  
ATOM   7650 1HB  ASP A 501      56.693 -11.379  11.398  1.00  1.940          H  
ATOM   7651 2HB  ASP A 501      58.243 -11.197  12.180  1.00  1.940          H  
ATOM   7652  N   PRO A 502      57.506  -9.886  14.834  1.00  1.240          N  
ATOM   7653  CA  PRO A 502      57.535  -8.551  15.413  1.00  1.260          C  
ATOM   7654  C   PRO A 502      57.470  -7.468  14.333  1.00  1.110          C  
ATOM   7655  O   PRO A 502      58.116  -7.590  13.289  1.00  1.390          O  
ATOM   7656  CB  PRO A 502      58.911  -8.536  16.099  1.00  1.890          C  
ATOM   7657  CG  PRO A 502      59.716  -9.616  15.422  1.00  1.890          C  
ATOM   7658  CD  PRO A 502      58.714 -10.690  15.107  1.00  1.890          C  
ATOM   7659  HA  PRO A 502      56.712  -8.437  16.139  1.00  1.510          H  
ATOM   7660 1HB  PRO A 502      59.354  -7.532  16.031  1.00  2.270          H  
ATOM   7661 2HB  PRO A 502      58.802  -8.761  17.131  1.00  2.270          H  
ATOM   7662 1HG  PRO A 502      60.200  -9.210  14.512  1.00  2.270          H  
ATOM   7663 2HG  PRO A 502      60.524  -9.961  16.087  1.00  2.270          H  
ATOM   7664 1HD  PRO A 502      59.072 -11.246  14.242  1.00  2.270          H  
ATOM   7665 2HD  PRO A 502      58.550 -11.342  15.980  1.00  2.270          H  
ATOM   7666  N   ASN A 503      56.720  -6.388  14.572  1.00  1.020          N  
ATOM   7667  CA  ASN A 503      56.599  -5.290  13.582  1.00  1.140          C  
ATOM   7668  C   ASN A 503      57.818  -4.423  13.322  1.00  1.330          C  
ATOM   7669  O   ASN A 503      57.585  -3.211  13.235  1.00  1.550          O  
ATOM   7670  CB  ASN A 503      55.538  -4.338  14.050  1.00  1.550          C  
ATOM   7671  CG  ASN A 503      55.931  -3.663  15.391  1.00  1.550          C  
ATOM   7672  OD1 ASN A 503      57.067  -3.834  15.910  1.00  1.550          O  
ATOM   7673  ND2 ASN A 503      55.014  -2.904  15.945  1.00  1.550          N  
ATOM   7674  H   ASN A 503      56.183  -6.326  15.442  1.00  1.220          H  
ATOM   7675  HA  ASN A 503      56.310  -5.735  12.628  1.00  1.370          H  
ATOM   7676 1HB  ASN A 503      55.330  -3.582  13.293  1.00  1.860          H  
ATOM   7677 2HB  ASN A 503      54.677  -4.888  14.189  1.00  1.860          H  
ATOM   7678 1HD2 ASN A 503      55.213  -2.437  16.806  1.00  1.860          H  
ATOM   7679 2HD2 ASN A 503      54.124  -2.789  15.505  1.00  1.860          H  
ATOM   7680  N   LYS A 504      58.830  -4.833  14.050  1.00  1.800          N  
ATOM   7681  CA  LYS A 504      60.192  -4.519  13.674  1.00  2.430          C  
ATOM   7682  C   LYS A 504      60.409  -4.690  12.184  1.00  2.760          C  
ATOM   7683  O   LYS A 504      61.208  -3.958  11.596  1.00  3.290          O  
ATOM   7684  CB  LYS A 504      61.167  -5.411  14.444  1.00  3.150          C  
ATOM   7685  CG  LYS A 504      62.643  -5.138  14.157  1.00  3.150          C  
ATOM   7686  CD  LYS A 504      63.550  -6.014  15.017  1.00  3.150          C  
ATOM   7687  CE  LYS A 504      65.021  -5.766  14.696  1.00  3.150          C  
ATOM   7688  NZ  LYS A 504      65.926  -6.609  15.531  1.00  3.150          N  
ATOM   7689  H   LYS A 504      58.622  -4.553  15.004  1.00  2.160          H  
ATOM   7690  HA  LYS A 504      60.386  -3.476  13.927  1.00  2.920          H  
ATOM   7691 1HB  LYS A 504      60.996  -5.293  15.514  1.00  3.780          H  
ATOM   7692 2HB  LYS A 504      60.964  -6.455  14.193  1.00  3.780          H  
ATOM   7693 1HG  LYS A 504      62.855  -5.352  13.107  1.00  3.780          H  
ATOM   7694 2HG  LYS A 504      62.864  -4.088  14.345  1.00  3.780          H  
ATOM   7695 1HD  LYS A 504      63.373  -5.801  16.072  1.00  3.780          H  
ATOM   7696 2HD  LYS A 504      63.317  -7.063  14.830  1.00  3.780          H  
ATOM   7697 1HE  LYS A 504      65.198  -5.992  13.645  1.00  3.780          H  
ATOM   7698 2HE  LYS A 504      65.252  -4.716  14.875  1.00  3.780          H  
ATOM   7699 1HZ  LYS A 504      66.888  -6.415  15.288  1.00  3.780          H  
ATOM   7700 2HZ  LYS A 504      65.778  -6.399  16.509  1.00  3.780          H  
ATOM   7701 3HZ  LYS A 504      65.729  -7.586  15.365  1.00  3.780          H  
ATOM   7702  N   GLU A 505      59.770  -5.708  11.590  1.00  3.010          N  
ATOM   7703  CA  GLU A 505      59.868  -6.033  10.170  1.00  3.210          C  
ATOM   7704  C   GLU A 505      58.682  -5.556   9.264  1.00  2.670          C  
ATOM   7705  O   GLU A 505      57.850  -6.386   8.888  1.00  2.870          O  
ATOM   7706  CB  GLU A 505      60.043  -7.550  10.029  1.00  4.410          C  
ATOM   7707  CG  GLU A 505      61.339  -8.077  10.679  1.00  4.410          C  
ATOM   7708  CD  GLU A 505      61.561  -9.572  10.530  1.00  4.410          C  
ATOM   7709  OE1 GLU A 505      60.724 -10.237   9.976  1.00  4.410          O  
ATOM   7710  OE2 GLU A 505      62.578 -10.040  10.983  1.00  4.410          O  
ATOM   7711  H   GLU A 505      59.168  -6.311  12.171  1.00  3.610          H  
ATOM   7712  HA  GLU A 505      60.783  -5.582   9.795  1.00  3.850          H  
ATOM   7713 1HB  GLU A 505      59.200  -8.059  10.505  1.00  5.300          H  
ATOM   7714 2HB  GLU A 505      60.047  -7.827   8.973  1.00  5.300          H  
ATOM   7715 1HG  GLU A 505      62.185  -7.548  10.243  1.00  5.300          H  
ATOM   7716 2HG  GLU A 505      61.311  -7.833  11.742  1.00  5.300          H  
ATOM   7717  N   PRO A 506      58.525  -4.252   8.931  1.00  2.490          N  
ATOM   7718  CA  PRO A 506      57.495  -3.706   8.059  1.00  2.500          C  
ATOM   7719  C   PRO A 506      57.881  -4.068   6.638  1.00  2.730          C  
ATOM   7720  O   PRO A 506      59.022  -4.469   6.417  1.00  3.030          O  
ATOM   7721  CB  PRO A 506      57.591  -2.200   8.294  1.00  3.750          C  
ATOM   7722  CG  PRO A 506      59.039  -1.986   8.632  1.00  3.750          C  
ATOM   7723  CD  PRO A 506      59.432  -3.213   9.436  1.00  3.750          C  
ATOM   7724  HA  PRO A 506      56.510  -4.113   8.331  1.00  3.000          H  
ATOM   7725 1HB  PRO A 506      57.280  -1.653   7.386  1.00  4.500          H  
ATOM   7726 2HB  PRO A 506      56.907  -1.897   9.102  1.00  4.500          H  
ATOM   7727 1HG  PRO A 506      59.635  -1.880   7.710  1.00  4.500          H  
ATOM   7728 2HG  PRO A 506      59.165  -1.054   9.203  1.00  4.500          H  
ATOM   7729 1HD  PRO A 506      60.482  -3.456   9.244  1.00  4.500          H  
ATOM   7730 2HD  PRO A 506      59.220  -3.000  10.484  1.00  4.500          H  
ATOM   7731  N   SER A 507      56.966  -3.918   5.683  1.00  3.190          N  
ATOM   7732  CA  SER A 507      57.287  -4.174   4.272  1.00  3.620          C  
ATOM   7733  C   SER A 507      57.952  -5.544   4.131  1.00  3.430          C  
ATOM   7734  O   SER A 507      58.986  -5.724   3.470  1.00  3.110          O  
ATOM   7735  CB  SER A 507      58.206  -3.086   3.730  1.00  4.900          C  
ATOM   7736  OG  SER A 507      57.617  -1.810   3.831  1.00  4.900          O  
ATOM   7737  H   SER A 507      56.042  -3.584   5.922  1.00  3.830          H  
ATOM   7738  HA  SER A 507      56.361  -4.174   3.693  1.00  4.340          H  
ATOM   7739 1HB  SER A 507      59.145  -3.095   4.279  1.00  5.880          H  
ATOM   7740 2HB  SER A 507      58.439  -3.295   2.687  1.00  5.880          H  
ATOM   7741  HG  SER A 507      57.000  -1.716   3.084  1.00  5.880          H  
ATOM   7742  N   ASN A 508      57.312  -6.546   4.710  1.00  3.980          N  
ATOM   7743  CA  ASN A 508      57.875  -7.870   4.685  1.00  4.270          C  
ATOM   7744  C   ASN A 508      57.689  -8.445   3.294  1.00  4.070          C  
ATOM   7745  O   ASN A 508      56.620  -8.952   2.938  1.00  4.070          O  
ATOM   7746  CB  ASN A 508      57.224  -8.732   5.753  1.00  5.860          C  
ATOM   7747  CG  ASN A 508      57.856 -10.062   5.884  1.00  5.860          C  
ATOM   7748  OD1 ASN A 508      58.826 -10.350   5.183  1.00  5.860          O  
ATOM   7749  ND2 ASN A 508      57.340 -10.877   6.766  1.00  5.860          N  
ATOM   7750  H   ASN A 508      56.473  -6.355   5.235  1.00  4.780          H  
ATOM   7751  HA  ASN A 508      58.947  -7.804   4.885  1.00  5.120          H  
ATOM   7752 1HB  ASN A 508      57.290  -8.216   6.717  1.00  7.030          H  
ATOM   7753 2HB  ASN A 508      56.171  -8.864   5.526  1.00  7.030          H  
ATOM   7754 1HD2 ASN A 508      57.737 -11.788   6.902  1.00  7.030          H  
ATOM   7755 2HD2 ASN A 508      56.558 -10.588   7.317  1.00  7.030          H  
ATOM   7756  N   ASN A 509      58.754  -8.373   2.503  1.00  4.290          N  
ATOM   7757  CA  ASN A 509      58.724  -8.731   1.086  1.00  4.330          C  
ATOM   7758  C   ASN A 509      58.689 -10.231   0.813  1.00  4.200          C  
ATOM   7759  O   ASN A 509      59.588 -10.799   0.193  1.00  3.890          O  
ATOM   7760  CB  ASN A 509      59.919  -8.104   0.379  1.00  6.050          C  
ATOM   7761  CG  ASN A 509      59.834  -8.158  -1.137  1.00  6.050          C  
ATOM   7762  OD1 ASN A 509      58.739  -8.253  -1.709  1.00  6.050          O  
ATOM   7763  ND2 ASN A 509      60.970  -8.085  -1.789  1.00  6.050          N  
ATOM   7764  H   ASN A 509      59.579  -7.929   2.902  1.00  5.150          H  
ATOM   7765  HA  ASN A 509      57.809  -8.328   0.661  1.00  5.200          H  
ATOM   7766 1HB  ASN A 509      60.010  -7.063   0.690  1.00  7.260          H  
ATOM   7767 2HB  ASN A 509      60.828  -8.614   0.693  1.00  7.260          H  
ATOM   7768 1HD2 ASN A 509      60.976  -8.113  -2.789  1.00  7.260          H  
ATOM   7769 2HD2 ASN A 509      61.831  -8.009  -1.287  1.00  7.260          H  
ATOM   7770  N   ILE A 510      57.610 -10.842   1.295  1.00  4.780          N  
ATOM   7771  CA  ILE A 510      57.243 -12.228   1.111  1.00  5.120          C  
ATOM   7772  C   ILE A 510      55.852 -12.099   0.536  1.00  4.400          C  
ATOM   7773  O   ILE A 510      55.321 -12.967  -0.165  1.00  4.470          O  
ATOM   7774  CB  ILE A 510      57.256 -13.012   2.442  1.00  7.030          C  
ATOM   7775  CG1 ILE A 510      56.182 -12.425   3.445  1.00  7.030          C  
ATOM   7776  CG2 ILE A 510      58.667 -12.928   3.025  1.00  7.030          C  
ATOM   7777  CD1 ILE A 510      55.944 -13.239   4.684  1.00  7.030          C  
ATOM   7778  H   ILE A 510      56.962 -10.250   1.797  1.00  5.740          H  
ATOM   7779  HA  ILE A 510      57.898 -12.706   0.384  1.00  6.140          H  
ATOM   7780  HB  ILE A 510      57.001 -14.053   2.256  1.00  8.440          H  
ATOM   7781 1HG1 ILE A 510      56.486 -11.431   3.741  1.00  8.440          H  
ATOM   7782 2HG1 ILE A 510      55.218 -12.369   2.958  1.00  8.440          H  
ATOM   7783 1HG2 ILE A 510      58.733 -13.481   3.952  1.00  8.440          H  
ATOM   7784 2HG2 ILE A 510      59.371 -13.347   2.309  1.00  8.440          H  
ATOM   7785 3HG2 ILE A 510      58.924 -11.893   3.209  1.00  8.440          H  
ATOM   7786 1HD1 ILE A 510      55.181 -12.748   5.288  1.00  8.440          H  
ATOM   7787 2HD1 ILE A 510      55.598 -14.233   4.400  1.00  8.440          H  
ATOM   7788 3HD1 ILE A 510      56.855 -13.325   5.262  1.00  8.440          H  
ATOM   7789  N   PHE A 511      55.296 -10.909   0.780  1.00  4.040          N  
ATOM   7790  CA  PHE A 511      53.965 -10.531   0.337  1.00  3.990          C  
ATOM   7791  C   PHE A 511      54.067 -10.049  -1.097  1.00  3.180          C  
ATOM   7792  O   PHE A 511      53.909  -8.865  -1.427  1.00  3.700          O  
ATOM   7793  CB  PHE A 511      53.368  -9.482   1.278  1.00  5.610          C  
ATOM   7794  CG  PHE A 511      52.888 -10.027   2.619  1.00  5.610          C  
ATOM   7795  CD1 PHE A 511      53.605  -9.856   3.793  1.00  5.610          C  
ATOM   7796  CD2 PHE A 511      51.686 -10.726   2.687  1.00  5.610          C  
ATOM   7797  CE1 PHE A 511      53.140 -10.362   4.989  1.00  5.610          C  
ATOM   7798  CE2 PHE A 511      51.219 -11.232   3.879  1.00  5.610          C  
ATOM   7799  CZ  PHE A 511      51.946 -11.049   5.030  1.00  5.610          C  
ATOM   7800  H   PHE A 511      55.831 -10.255   1.362  1.00  4.850          H  
ATOM   7801  HA  PHE A 511      53.324 -11.413   0.358  1.00  4.790          H  
ATOM   7802 1HB  PHE A 511      54.137  -8.736   1.491  1.00  6.730          H  
ATOM   7803 2HB  PHE A 511      52.596  -8.976   0.819  1.00  6.730          H  
ATOM   7804  HD1 PHE A 511      54.531  -9.317   3.774  1.00  6.730          H  
ATOM   7805  HD2 PHE A 511      51.109 -10.874   1.787  1.00  6.730          H  
ATOM   7806  HE1 PHE A 511      53.715 -10.216   5.902  1.00  6.730          H  
ATOM   7807  HE2 PHE A 511      50.265 -11.779   3.916  1.00  6.730          H  
ATOM   7808  HZ  PHE A 511      51.573 -11.446   5.972  1.00  6.730          H  
ATOM   7809  N   ALA A 512      54.306 -11.031  -1.954  1.00  2.460          N  
ATOM   7810  CA  ALA A 512      54.645 -10.820  -3.334  1.00  1.920          C  
ATOM   7811  C   ALA A 512      53.708  -9.886  -4.034  1.00  1.640          C  
ATOM   7812  O   ALA A 512      52.473 -10.016  -4.012  1.00  2.380          O  
ATOM   7813  CB  ALA A 512      54.662 -12.147  -4.070  1.00  2.900          C  
ATOM   7814  H   ALA A 512      54.376 -11.972  -1.552  1.00  2.950          H  
ATOM   7815  HA  ALA A 512      55.643 -10.385  -3.367  1.00  2.300          H  
ATOM   7816 1HB  ALA A 512      54.959 -11.986  -5.105  1.00  3.480          H  
ATOM   7817 2HB  ALA A 512      55.373 -12.818  -3.585  1.00  3.480          H  
ATOM   7818 3HB  ALA A 512      53.668 -12.589  -4.042  1.00  3.480          H  
ATOM   7819  N   ARG A 513      54.344  -8.986  -4.752  1.00  1.250          N  
ATOM   7820  CA  ARG A 513      53.690  -7.978  -5.543  1.00  1.490          C  
ATOM   7821  C   ARG A 513      52.664  -7.136  -4.794  1.00  1.310          C  
ATOM   7822  O   ARG A 513      52.976  -6.060  -4.268  1.00  1.770          O  
ATOM   7823  CB  ARG A 513      53.020  -8.629  -6.752  1.00  1.990          C  
ATOM   7824  CG  ARG A 513      53.970  -9.226  -7.771  1.00  1.990          C  
ATOM   7825  CD  ARG A 513      53.229  -9.886  -8.874  1.00  1.990          C  
ATOM   7826  NE  ARG A 513      54.129 -10.482  -9.858  1.00  1.990          N  
ATOM   7827  CZ  ARG A 513      53.743 -11.227 -10.919  1.00  1.990          C  
ATOM   7828  NH1 ARG A 513      52.464 -11.470 -11.138  1.00  1.990          N  
ATOM   7829  NH2 ARG A 513      54.658 -11.715 -11.742  1.00  1.990          N  
ATOM   7830  H   ARG A 513      55.354  -8.974  -4.704  1.00  1.500          H  
ATOM   7831  HA  ARG A 513      54.462  -7.305  -5.917  1.00  1.790          H  
ATOM   7832 1HB  ARG A 513      52.360  -9.432  -6.444  1.00  2.390          H  
ATOM   7833 2HB  ARG A 513      52.412  -7.887  -7.271  1.00  2.390          H  
ATOM   7834 1HG  ARG A 513      54.592  -8.439  -8.196  1.00  2.390          H  
ATOM   7835 2HG  ARG A 513      54.600  -9.971  -7.290  1.00  2.390          H  
ATOM   7836 1HD  ARG A 513      52.603 -10.676  -8.457  1.00  2.390          H  
ATOM   7837 2HD  ARG A 513      52.605  -9.150  -9.379  1.00  2.390          H  
ATOM   7838  HE  ARG A 513      55.122 -10.325  -9.734  1.00  2.390          H  
ATOM   7839 1HH1 ARG A 513      51.762 -11.101 -10.515  1.00  2.390          H  
ATOM   7840 2HH1 ARG A 513      52.183 -12.027 -11.932  1.00  2.390          H  
ATOM   7841 1HH2 ARG A 513      55.638 -11.531 -11.576  1.00  2.390          H  
ATOM   7842 2HH2 ARG A 513      54.380 -12.273 -12.537  1.00  2.390          H  
ATOM   7843  N   PHE A 514      51.426  -7.563  -4.853  1.00  1.020          N  
ATOM   7844  CA  PHE A 514      50.336  -6.733  -4.399  1.00  1.030          C  
ATOM   7845  C   PHE A 514      50.325  -6.336  -2.939  1.00  0.820          C  
ATOM   7846  O   PHE A 514      50.163  -5.154  -2.626  1.00  0.850          O  
ATOM   7847  CB  PHE A 514      49.014  -7.371  -4.786  1.00  1.440          C  
ATOM   7848  CG  PHE A 514      47.867  -6.588  -4.339  1.00  1.440          C  
ATOM   7849  CD1 PHE A 514      47.585  -5.376  -4.944  1.00  1.440          C  
ATOM   7850  CD2 PHE A 514      47.047  -7.044  -3.352  1.00  1.440          C  
ATOM   7851  CE1 PHE A 514      46.516  -4.632  -4.549  1.00  1.440          C  
ATOM   7852  CE2 PHE A 514      45.975  -6.309  -2.962  1.00  1.440          C  
ATOM   7853  CZ  PHE A 514      45.711  -5.093  -3.561  1.00  1.440          C  
ATOM   7854  H   PHE A 514      51.263  -8.508  -5.185  1.00  1.220          H  
ATOM   7855  HA  PHE A 514      50.404  -5.805  -4.966  1.00  1.240          H  
ATOM   7856 1HB  PHE A 514      48.960  -7.480  -5.866  1.00  1.730          H  
ATOM   7857 2HB  PHE A 514      48.944  -8.365  -4.347  1.00  1.730          H  
ATOM   7858  HD1 PHE A 514      48.232  -5.011  -5.742  1.00  1.730          H  
ATOM   7859  HD2 PHE A 514      47.257  -8.006  -2.883  1.00  1.730          H  
ATOM   7860  HE1 PHE A 514      46.306  -3.676  -5.028  1.00  1.730          H  
ATOM   7861  HE2 PHE A 514      45.331  -6.686  -2.187  1.00  1.730          H  
ATOM   7862  HZ  PHE A 514      44.856  -4.501  -3.258  1.00  1.730          H  
ATOM   7863  N   PHE A 515      50.446  -7.289  -2.034  1.00  0.710          N  
ATOM   7864  CA  PHE A 515      50.309  -6.913  -0.646  1.00  0.650          C  
ATOM   7865  C   PHE A 515      51.416  -5.995  -0.152  1.00  0.640          C  
ATOM   7866  O   PHE A 515      51.114  -5.004   0.510  1.00  0.650          O  
ATOM   7867  CB  PHE A 515      50.106  -8.159   0.198  1.00  0.930          C  
ATOM   7868  CG  PHE A 515      48.700  -8.751   0.134  1.00  0.930          C  
ATOM   7869  CD1 PHE A 515      47.540  -7.970  -0.054  1.00  0.930          C  
ATOM   7870  CD2 PHE A 515      48.523 -10.121   0.264  1.00  0.930          C  
ATOM   7871  CE1 PHE A 515      46.327  -8.547  -0.103  1.00  0.930          C  
ATOM   7872  CE2 PHE A 515      47.268 -10.677   0.219  1.00  0.930          C  
ATOM   7873  CZ  PHE A 515      46.178  -9.873   0.035  1.00  0.930          C  
ATOM   7874  H   PHE A 515      50.608  -8.249  -2.312  1.00  0.850          H  
ATOM   7875  HA  PHE A 515      49.421  -6.314  -0.569  1.00  0.780          H  
ATOM   7876 1HB  PHE A 515      50.757  -8.919  -0.185  1.00  1.120          H  
ATOM   7877 2HB  PHE A 515      50.370  -7.967   1.234  1.00  1.120          H  
ATOM   7878  HD1 PHE A 515      47.563  -6.896  -0.154  1.00  1.120          H  
ATOM   7879  HD2 PHE A 515      49.384 -10.762   0.409  1.00  1.120          H  
ATOM   7880  HE1 PHE A 515      45.474  -7.931  -0.246  1.00  1.120          H  
ATOM   7881  HE2 PHE A 515      47.138 -11.755   0.333  1.00  1.120          H  
ATOM   7882  HZ  PHE A 515      45.194 -10.284   0.004  1.00  1.120          H  
ATOM   7883  N   ARG A 516      52.677  -6.227  -0.520  1.00  0.720          N  
ATOM   7884  CA  ARG A 516      53.710  -5.293  -0.100  1.00  0.820          C  
ATOM   7885  C   ARG A 516      53.404  -3.874  -0.587  1.00  0.810          C  
ATOM   7886  O   ARG A 516      53.559  -2.919   0.182  1.00  0.800          O  
ATOM   7887  CB  ARG A 516      55.073  -5.720  -0.607  1.00  1.110          C  
ATOM   7888  CG  ARG A 516      56.224  -4.809  -0.185  1.00  1.110          C  
ATOM   7889  CD  ARG A 516      57.502  -5.327  -0.672  1.00  1.110          C  
ATOM   7890  NE  ARG A 516      58.631  -4.491  -0.282  1.00  1.110          N  
ATOM   7891  CZ  ARG A 516      59.092  -3.422  -0.968  1.00  1.110          C  
ATOM   7892  NH1 ARG A 516      58.519  -3.042  -2.095  1.00  1.110          N  
ATOM   7893  NH2 ARG A 516      60.134  -2.749  -0.505  1.00  1.110          N  
ATOM   7894  H   ARG A 516      52.940  -7.066  -1.044  1.00  0.860          H  
ATOM   7895  HA  ARG A 516      53.741  -5.287   0.988  1.00  0.980          H  
ATOM   7896 1HB  ARG A 516      55.293  -6.728  -0.247  1.00  1.330          H  
ATOM   7897 2HB  ARG A 516      55.055  -5.763  -1.697  1.00  1.330          H  
ATOM   7898 1HG  ARG A 516      56.078  -3.807  -0.590  1.00  1.330          H  
ATOM   7899 2HG  ARG A 516      56.269  -4.756   0.904  1.00  1.330          H  
ATOM   7900 1HD  ARG A 516      57.642  -6.290  -0.234  1.00  1.330          H  
ATOM   7901 2HD  ARG A 516      57.488  -5.431  -1.753  1.00  1.330          H  
ATOM   7902  HE  ARG A 516      59.121  -4.740   0.574  1.00  1.330          H  
ATOM   7903 1HH1 ARG A 516      57.727  -3.549  -2.461  1.00  1.330          H  
ATOM   7904 2HH1 ARG A 516      58.877  -2.243  -2.602  1.00  1.330          H  
ATOM   7905 1HH2 ARG A 516      60.577  -3.037   0.358  1.00  1.330          H  
ATOM   7906 2HH2 ARG A 516      60.490  -1.950  -1.010  1.00  1.330          H  
ATOM   7907  N   SER A 517      52.968  -3.724  -1.852  1.00  0.850          N  
ATOM   7908  CA  SER A 517      52.646  -2.399  -2.376  1.00  0.910          C  
ATOM   7909  C   SER A 517      51.513  -1.760  -1.577  1.00  0.820          C  
ATOM   7910  O   SER A 517      51.590  -0.586  -1.183  1.00  0.850          O  
ATOM   7911  CB  SER A 517      52.258  -2.494  -3.836  1.00  1.250          C  
ATOM   7912  OG  SER A 517      51.951  -1.228  -4.360  1.00  1.250          O  
ATOM   7913  H   SER A 517      52.881  -4.539  -2.478  1.00  1.020          H  
ATOM   7914  HA  SER A 517      53.530  -1.769  -2.287  1.00  1.090          H  
ATOM   7915 1HB  SER A 517      53.077  -2.939  -4.400  1.00  1.500          H  
ATOM   7916 2HB  SER A 517      51.397  -3.156  -3.940  1.00  1.500          H  
ATOM   7917  HG  SER A 517      51.721  -1.376  -5.278  1.00  1.500          H  
ATOM   7918  N   PHE A 518      50.462  -2.542  -1.318  1.00  0.740          N  
ATOM   7919  CA  PHE A 518      49.323  -2.079  -0.552  1.00  0.660          C  
ATOM   7920  C   PHE A 518      49.743  -1.604   0.831  1.00  0.610          C  
ATOM   7921  O   PHE A 518      49.310  -0.536   1.283  1.00  0.600          O  
ATOM   7922  CB  PHE A 518      48.248  -3.155  -0.441  1.00  0.960          C  
ATOM   7923  CG  PHE A 518      47.141  -2.713   0.413  1.00  0.960          C  
ATOM   7924  CD1 PHE A 518      46.230  -1.788  -0.050  1.00  0.960          C  
ATOM   7925  CD2 PHE A 518      47.007  -3.199   1.697  1.00  0.960          C  
ATOM   7926  CE1 PHE A 518      45.221  -1.355   0.759  1.00  0.960          C  
ATOM   7927  CE2 PHE A 518      45.997  -2.765   2.498  1.00  0.960          C  
ATOM   7928  CZ  PHE A 518      45.113  -1.844   2.026  1.00  0.960          C  
ATOM   7929  H   PHE A 518      50.450  -3.497  -1.691  1.00  0.890          H  
ATOM   7930  HA  PHE A 518      48.889  -1.231  -1.078  1.00  0.790          H  
ATOM   7931 1HB  PHE A 518      47.862  -3.406  -1.431  1.00  1.150          H  
ATOM   7932 2HB  PHE A 518      48.676  -4.057  -0.015  1.00  1.150          H  
ATOM   7933  HD1 PHE A 518      46.324  -1.397  -1.063  1.00  1.150          H  
ATOM   7934  HD2 PHE A 518      47.722  -3.930   2.073  1.00  1.150          H  
ATOM   7935  HE1 PHE A 518      44.505  -0.620   0.395  1.00  1.150          H  
ATOM   7936  HE2 PHE A 518      45.898  -3.146   3.508  1.00  1.150          H  
ATOM   7937  HZ  PHE A 518      44.329  -1.505   2.649  1.00  1.150          H  
ATOM   7938  N   ASN A 519      50.550  -2.418   1.515  1.00  0.580          N  
ATOM   7939  CA  ASN A 519      51.001  -2.125   2.857  1.00  0.550          C  
ATOM   7940  C   ASN A 519      51.815  -0.848   2.880  1.00  0.580          C  
ATOM   7941  O   ASN A 519      51.616  -0.010   3.762  1.00  0.570          O  
ATOM   7942  CB  ASN A 519      51.838  -3.281   3.362  1.00  0.780          C  
ATOM   7943  CG  ASN A 519      50.998  -4.482   3.575  1.00  0.780          C  
ATOM   7944  OD1 ASN A 519      49.779  -4.344   3.692  1.00  0.780          O  
ATOM   7945  ND2 ASN A 519      51.592  -5.654   3.610  1.00  0.780          N  
ATOM   7946  H   ASN A 519      50.841  -3.295   1.082  1.00  0.700          H  
ATOM   7947  HA  ASN A 519      50.131  -1.982   3.497  1.00  0.660          H  
ATOM   7948 1HB  ASN A 519      52.614  -3.515   2.632  1.00  0.940          H  
ATOM   7949 2HB  ASN A 519      52.329  -3.006   4.296  1.00  0.940          H  
ATOM   7950 1HD2 ASN A 519      51.031  -6.502   3.734  1.00  0.940          H  
ATOM   7951 2HD2 ASN A 519      52.579  -5.725   3.503  1.00  0.940          H  
ATOM   7952  N   ASN A 520      52.684  -0.654   1.879  1.00  0.650          N  
ATOM   7953  CA  ASN A 520      53.479   0.557   1.843  1.00  0.700          C  
ATOM   7954  C   ASN A 520      52.565   1.755   1.667  1.00  0.670          C  
ATOM   7955  O   ASN A 520      52.753   2.785   2.321  1.00  0.670          O  
ATOM   7956  CB  ASN A 520      54.498   0.498   0.731  1.00  0.960          C  
ATOM   7957  CG  ASN A 520      55.624  -0.459   1.003  1.00  0.960          C  
ATOM   7958  OD1 ASN A 520      55.829  -0.924   2.133  1.00  0.960          O  
ATOM   7959  ND2 ASN A 520      56.376  -0.737  -0.022  1.00  0.960          N  
ATOM   7960  H   ASN A 520      52.840  -1.396   1.188  1.00  0.780          H  
ATOM   7961  HA  ASN A 520      53.995   0.667   2.798  1.00  0.840          H  
ATOM   7962 1HB  ASN A 520      53.999   0.193  -0.193  1.00  1.150          H  
ATOM   7963 2HB  ASN A 520      54.912   1.486   0.571  1.00  1.150          H  
ATOM   7964 1HD2 ASN A 520      57.160  -1.343   0.083  1.00  1.150          H  
ATOM   7965 2HD2 ASN A 520      56.170  -0.324  -0.907  1.00  1.150          H  
ATOM   7966  N   GLY A 521      51.537   1.593   0.830  1.00  0.660          N  
ATOM   7967  CA  GLY A 521      50.549   2.622   0.585  1.00  0.660          C  
ATOM   7968  C   GLY A 521      49.865   3.016   1.886  1.00  0.610          C  
ATOM   7969  O   GLY A 521      49.793   4.206   2.220  1.00  0.600          O  
ATOM   7970  H   GLY A 521      51.475   0.721   0.290  1.00  0.790          H  
ATOM   7971 1HA  GLY A 521      51.024   3.491   0.136  1.00  0.790          H  
ATOM   7972 2HA  GLY A 521      49.811   2.243  -0.122  1.00  0.790          H  
ATOM   7973  N   PHE A 522      49.334   2.020   2.611  1.00  0.580          N  
ATOM   7974  CA  PHE A 522      48.654   2.282   3.872  1.00  0.560          C  
ATOM   7975  C   PHE A 522      49.583   2.994   4.849  1.00  0.570          C  
ATOM   7976  O   PHE A 522      49.179   3.971   5.483  1.00  0.600          O  
ATOM   7977  CB  PHE A 522      48.126   1.018   4.555  1.00  0.790          C  
ATOM   7978  CG  PHE A 522      47.397   1.394   5.839  1.00  0.790          C  
ATOM   7979  CD1 PHE A 522      46.054   1.760   5.798  1.00  0.790          C  
ATOM   7980  CD2 PHE A 522      48.060   1.461   7.065  1.00  0.790          C  
ATOM   7981  CE1 PHE A 522      45.400   2.182   6.938  1.00  0.790          C  
ATOM   7982  CE2 PHE A 522      47.399   1.889   8.192  1.00  0.790          C  
ATOM   7983  CZ  PHE A 522      46.077   2.254   8.121  1.00  0.790          C  
ATOM   7984  H   PHE A 522      49.409   1.061   2.255  1.00  0.700          H  
ATOM   7985  HA  PHE A 522      47.807   2.936   3.671  1.00  0.670          H  
ATOM   7986 1HB  PHE A 522      47.444   0.484   3.891  1.00  0.950          H  
ATOM   7987 2HB  PHE A 522      48.960   0.352   4.797  1.00  0.950          H  
ATOM   7988  HD1 PHE A 522      45.522   1.726   4.845  1.00  0.950          H  
ATOM   7989  HD2 PHE A 522      49.129   1.190   7.125  1.00  0.950          H  
ATOM   7990  HE1 PHE A 522      44.350   2.477   6.891  1.00  0.950          H  
ATOM   7991  HE2 PHE A 522      47.931   1.952   9.142  1.00  0.950          H  
ATOM   7992  HZ  PHE A 522      45.572   2.606   9.014  1.00  0.950          H  
ATOM   7993  N   ASP A 523      50.814   2.488   5.027  1.00  0.550          N  
ATOM   7994  CA  ASP A 523      51.723   3.123   5.970  1.00  0.560          C  
ATOM   7995  C   ASP A 523      52.023   4.568   5.586  1.00  0.540          C  
ATOM   7996  O   ASP A 523      52.111   5.428   6.470  1.00  0.550          O  
ATOM   7997  CB  ASP A 523      53.021   2.331   6.118  1.00  0.780          C  
ATOM   7998  CG  ASP A 523      52.858   1.028   6.935  1.00  0.780          C  
ATOM   7999  OD1 ASP A 523      51.856   0.858   7.597  1.00  0.780          O  
ATOM   8000  OD2 ASP A 523      53.762   0.228   6.904  1.00  0.780          O  
ATOM   8001  H   ASP A 523      51.115   1.655   4.510  1.00  0.660          H  
ATOM   8002  HA  ASP A 523      51.238   3.130   6.944  1.00  0.670          H  
ATOM   8003 1HB  ASP A 523      53.385   2.067   5.119  1.00  0.940          H  
ATOM   8004 2HB  ASP A 523      53.778   2.954   6.589  1.00  0.940          H  
ATOM   8005  N   ARG A 524      52.178   4.858   4.282  1.00  0.540          N  
ATOM   8006  CA  ARG A 524      52.399   6.239   3.869  1.00  0.570          C  
ATOM   8007  C   ARG A 524      51.182   7.090   4.213  1.00  0.560          C  
ATOM   8008  O   ARG A 524      51.331   8.224   4.686  1.00  0.570          O  
ATOM   8009  CB  ARG A 524      52.689   6.373   2.377  1.00  0.790          C  
ATOM   8010  CG  ARG A 524      54.064   5.887   1.915  1.00  0.790          C  
ATOM   8011  CD  ARG A 524      54.380   6.360   0.526  1.00  0.790          C  
ATOM   8012  NE  ARG A 524      53.468   5.819  -0.498  1.00  0.790          N  
ATOM   8013  CZ  ARG A 524      53.628   4.655  -1.176  1.00  0.790          C  
ATOM   8014  NH1 ARG A 524      54.668   3.877  -0.953  1.00  0.790          N  
ATOM   8015  NH2 ARG A 524      52.728   4.305  -2.085  1.00  0.790          N  
ATOM   8016  H   ARG A 524      52.178   4.106   3.585  1.00  0.650          H  
ATOM   8017  HA  ARG A 524      53.258   6.626   4.414  1.00  0.680          H  
ATOM   8018 1HB  ARG A 524      51.948   5.795   1.825  1.00  0.940          H  
ATOM   8019 2HB  ARG A 524      52.582   7.412   2.078  1.00  0.940          H  
ATOM   8020 1HG  ARG A 524      54.825   6.273   2.591  1.00  0.940          H  
ATOM   8021 2HG  ARG A 524      54.093   4.806   1.924  1.00  0.940          H  
ATOM   8022 1HD  ARG A 524      54.300   7.447   0.503  1.00  0.940          H  
ATOM   8023 2HD  ARG A 524      55.399   6.081   0.269  1.00  0.940          H  
ATOM   8024  HE  ARG A 524      52.653   6.375  -0.723  1.00  0.940          H  
ATOM   8025 1HH1 ARG A 524      55.360   4.138  -0.268  1.00  0.940          H  
ATOM   8026 2HH1 ARG A 524      54.784   3.020  -1.481  1.00  0.940          H  
ATOM   8027 1HH2 ARG A 524      51.932   4.905  -2.264  1.00  0.940          H  
ATOM   8028 2HH2 ARG A 524      52.834   3.441  -2.601  1.00  0.940          H  
ATOM   8029  N   MET A 525      49.973   6.548   3.984  1.00  0.570          N  
ATOM   8030  CA  MET A 525      48.746   7.258   4.311  1.00  0.590          C  
ATOM   8031  C   MET A 525      48.686   7.545   5.798  1.00  0.550          C  
ATOM   8032  O   MET A 525      48.309   8.648   6.190  1.00  0.550          O  
ATOM   8033  CB  MET A 525      47.506   6.475   3.890  1.00  0.820          C  
ATOM   8034  CG  MET A 525      46.159   7.187   4.207  1.00  0.820          C  
ATOM   8035  SD  MET A 525      44.701   6.213   3.732  1.00  0.820          S  
ATOM   8036  CE  MET A 525      44.671   4.953   4.992  1.00  0.820          C  
ATOM   8037  H   MET A 525      49.918   5.630   3.527  1.00  0.680          H  
ATOM   8038  HA  MET A 525      48.748   8.211   3.787  1.00  0.710          H  
ATOM   8039 1HB  MET A 525      47.553   6.273   2.822  1.00  0.980          H  
ATOM   8040 2HB  MET A 525      47.515   5.519   4.395  1.00  0.980          H  
ATOM   8041 1HG  MET A 525      46.093   7.394   5.277  1.00  0.980          H  
ATOM   8042 2HG  MET A 525      46.123   8.139   3.678  1.00  0.980          H  
ATOM   8043 1HE  MET A 525      43.834   4.283   4.811  1.00  0.980          H  
ATOM   8044 2HE  MET A 525      45.596   4.394   4.962  1.00  0.980          H  
ATOM   8045 3HE  MET A 525      44.558   5.414   5.965  1.00  0.980          H  
ATOM   8046  N   SER A 526      49.047   6.551   6.617  1.00  0.540          N  
ATOM   8047  CA  SER A 526      49.043   6.662   8.065  1.00  0.560          C  
ATOM   8048  C   SER A 526      49.979   7.780   8.501  1.00  0.540          C  
ATOM   8049  O   SER A 526      49.618   8.605   9.345  1.00  0.530          O  
ATOM   8050  CB  SER A 526      49.461   5.342   8.681  1.00  0.780          C  
ATOM   8051  OG  SER A 526      49.440   5.387  10.079  1.00  0.780          O  
ATOM   8052  H   SER A 526      49.299   5.651   6.203  1.00  0.650          H  
ATOM   8053  HA  SER A 526      48.041   6.909   8.392  1.00  0.670          H  
ATOM   8054 1HB  SER A 526      48.802   4.552   8.323  1.00  0.930          H  
ATOM   8055 2HB  SER A 526      50.460   5.096   8.348  1.00  0.930          H  
ATOM   8056  HG  SER A 526      49.840   4.564  10.367  1.00  0.930          H  
ATOM   8057  N   HIS A 527      51.179   7.829   7.914  1.00  0.550          N  
ATOM   8058  CA  HIS A 527      52.134   8.881   8.217  1.00  0.540          C  
ATOM   8059  C   HIS A 527      51.560  10.253   7.867  1.00  0.540          C  
ATOM   8060  O   HIS A 527      51.608  11.171   8.692  1.00  0.550          O  
ATOM   8061  CB  HIS A 527      53.453   8.668   7.471  1.00  0.760          C  
ATOM   8062  CG  HIS A 527      54.446   9.744   7.744  1.00  0.760          C  
ATOM   8063  ND1 HIS A 527      55.137   9.842   8.936  1.00  0.760          N  
ATOM   8064  CD2 HIS A 527      54.844  10.787   6.988  1.00  0.760          C  
ATOM   8065  CE1 HIS A 527      55.921  10.906   8.897  1.00  0.760          C  
ATOM   8066  NE2 HIS A 527      55.749  11.509   7.731  1.00  0.760          N  
ATOM   8067  H   HIS A 527      51.443   7.082   7.263  1.00  0.660          H  
ATOM   8068  HA  HIS A 527      52.349   8.877   9.284  1.00  0.650          H  
ATOM   8069 1HB  HIS A 527      53.883   7.709   7.758  1.00  0.910          H  
ATOM   8070 2HB  HIS A 527      53.265   8.633   6.400  1.00  0.910          H  
ATOM   8071  HD1 HIS A 527      54.866   9.406   9.795  1.00  0.910          H  
ATOM   8072  HD2 HIS A 527      54.563  11.121   5.989  1.00  0.910          H  
ATOM   8073  HE1 HIS A 527      56.547  11.164   9.750  1.00  0.910          H  
ATOM   8074  N   SER A 528      51.019  10.395   6.649  1.00  0.550          N  
ATOM   8075  CA  SER A 528      50.455  11.664   6.199  1.00  0.570          C  
ATOM   8076  C   SER A 528      49.334  12.094   7.133  1.00  0.540          C  
ATOM   8077  O   SER A 528      49.253  13.261   7.532  1.00  0.540          O  
ATOM   8078  CB  SER A 528      49.934  11.541   4.784  1.00  0.790          C  
ATOM   8079  OG  SER A 528      49.399  12.759   4.337  1.00  0.790          O  
ATOM   8080  H   SER A 528      51.020   9.598   6.004  1.00  0.660          H  
ATOM   8081  HA  SER A 528      51.239  12.419   6.224  1.00  0.680          H  
ATOM   8082 1HB  SER A 528      50.743  11.225   4.126  1.00  0.950          H  
ATOM   8083 2HB  SER A 528      49.168  10.767   4.749  1.00  0.950          H  
ATOM   8084  HG  SER A 528      49.087  12.594   3.446  1.00  0.950          H  
ATOM   8085  N   TYR A 529      48.475  11.144   7.490  1.00  0.520          N  
ATOM   8086  CA  TYR A 529      47.389  11.344   8.417  1.00  0.510          C  
ATOM   8087  C   TYR A 529      47.876  11.855   9.758  1.00  0.490          C  
ATOM   8088  O   TYR A 529      47.396  12.881  10.242  1.00  0.480          O  
ATOM   8089  CB  TYR A 529      46.648  10.030   8.558  1.00  0.720          C  
ATOM   8090  CG  TYR A 529      45.711   9.950   9.647  1.00  0.720          C  
ATOM   8091  CD1 TYR A 529      44.540  10.592   9.579  1.00  0.720          C  
ATOM   8092  CD2 TYR A 529      46.032   9.157  10.737  1.00  0.720          C  
ATOM   8093  CE1 TYR A 529      43.666  10.467  10.572  1.00  0.720          C  
ATOM   8094  CE2 TYR A 529      45.147   9.003  11.738  1.00  0.720          C  
ATOM   8095  CZ  TYR A 529      43.954   9.646  11.666  1.00  0.720          C  
ATOM   8096  OH  TYR A 529      43.029   9.452  12.657  1.00  0.720          O  
ATOM   8097  H   TYR A 529      48.577  10.216   7.080  1.00  0.620          H  
ATOM   8098  HA  TYR A 529      46.715  12.089   7.998  1.00  0.610          H  
ATOM   8099 1HB  TYR A 529      46.107   9.826   7.634  1.00  0.860          H  
ATOM   8100 2HB  TYR A 529      47.356   9.236   8.676  1.00  0.860          H  
ATOM   8101  HD1 TYR A 529      44.303  11.201   8.724  1.00  0.860          H  
ATOM   8102  HD2 TYR A 529      46.994   8.634  10.771  1.00  0.860          H  
ATOM   8103  HE1 TYR A 529      42.738  10.992  10.500  1.00  0.860          H  
ATOM   8104  HE2 TYR A 529      45.381   8.363  12.580  1.00  0.860          H  
ATOM   8105  HH  TYR A 529      43.347   8.768  13.257  1.00  0.860          H  
ATOM   8106  N   GLN A 530      48.859  11.182  10.361  1.00  0.500          N  
ATOM   8107  CA  GLN A 530      49.346  11.630  11.652  1.00  0.510          C  
ATOM   8108  C   GLN A 530      49.915  13.044  11.553  1.00  0.510          C  
ATOM   8109  O   GLN A 530      49.706  13.848  12.465  1.00  0.520          O  
ATOM   8110  CB  GLN A 530      50.383  10.665  12.227  1.00  0.710          C  
ATOM   8111  CG  GLN A 530      50.826  11.002  13.670  1.00  0.710          C  
ATOM   8112  CD  GLN A 530      51.796   9.980  14.226  1.00  0.710          C  
ATOM   8113  OE1 GLN A 530      52.544   9.349  13.472  1.00  0.710          O  
ATOM   8114  NE2 GLN A 530      51.796   9.796  15.538  1.00  0.710          N  
ATOM   8115  H   GLN A 530      49.239  10.332   9.931  1.00  0.600          H  
ATOM   8116  HA  GLN A 530      48.503  11.657  12.340  1.00  0.610          H  
ATOM   8117 1HB  GLN A 530      49.976   9.650  12.217  1.00  0.850          H  
ATOM   8118 2HB  GLN A 530      51.267  10.666  11.582  1.00  0.850          H  
ATOM   8119 1HG  GLN A 530      51.311  11.979  13.682  1.00  0.850          H  
ATOM   8120 2HG  GLN A 530      49.943  11.015  14.311  1.00  0.850          H  
ATOM   8121 1HE2 GLN A 530      52.421   9.131  15.949  1.00  0.850          H  
ATOM   8122 2HE2 GLN A 530      51.178  10.316  16.123  1.00  0.850          H  
ATOM   8123  N   ASN A 531      50.630  13.362  10.458  1.00  0.520          N  
ATOM   8124  CA  ASN A 531      51.188  14.702  10.293  1.00  0.530          C  
ATOM   8125  C   ASN A 531      50.054  15.723  10.172  1.00  0.510          C  
ATOM   8126  O   ASN A 531      50.115  16.809  10.760  1.00  0.510          O  
ATOM   8127  CB  ASN A 531      52.049  14.772   9.051  1.00  0.740          C  
ATOM   8128  CG  ASN A 531      53.329  14.011   9.147  1.00  0.740          C  
ATOM   8129  OD1 ASN A 531      53.833  13.672  10.227  1.00  0.740          O  
ATOM   8130  ND2 ASN A 531      53.869  13.721   7.996  1.00  0.740          N  
ATOM   8131  H   ASN A 531      50.824  12.636   9.758  1.00  0.620          H  
ATOM   8132  HA  ASN A 531      51.780  14.951  11.173  1.00  0.640          H  
ATOM   8133 1HB  ASN A 531      51.486  14.382   8.205  1.00  0.890          H  
ATOM   8134 2HB  ASN A 531      52.279  15.811   8.835  1.00  0.890          H  
ATOM   8135 1HD2 ASN A 531      54.720  13.168   7.948  1.00  0.890          H  
ATOM   8136 2HD2 ASN A 531      53.426  14.009   7.152  1.00  0.890          H  
ATOM   8137  N   GLY A 532      49.002  15.344   9.439  1.00  0.500          N  
ATOM   8138  CA  GLY A 532      47.815  16.155   9.234  1.00  0.500          C  
ATOM   8139  C   GLY A 532      47.142  16.474  10.556  1.00  0.480          C  
ATOM   8140  O   GLY A 532      46.870  17.643  10.856  1.00  0.490          O  
ATOM   8141  H   GLY A 532      49.059  14.452   8.936  1.00  0.600          H  
ATOM   8142 1HA  GLY A 532      48.084  17.076   8.725  1.00  0.600          H  
ATOM   8143 2HA  GLY A 532      47.125  15.611   8.589  1.00  0.600          H  
ATOM   8144  N   VAL A 533      46.884  15.434  11.354  1.00  0.470          N  
ATOM   8145  CA  VAL A 533      46.228  15.609  12.634  1.00  0.460          C  
ATOM   8146  C   VAL A 533      47.113  16.465  13.540  1.00  0.480          C  
ATOM   8147  O   VAL A 533      46.615  17.397  14.166  1.00  0.480          O  
ATOM   8148  CB  VAL A 533      45.903  14.251  13.309  1.00  0.650          C  
ATOM   8149  CG1 VAL A 533      45.366  14.492  14.732  1.00  0.650          C  
ATOM   8150  CG2 VAL A 533      44.853  13.476  12.486  1.00  0.650          C  
ATOM   8151  H   VAL A 533      47.145  14.501  11.029  1.00  0.560          H  
ATOM   8152  HA  VAL A 533      45.288  16.133  12.469  1.00  0.550          H  
ATOM   8153  HB  VAL A 533      46.820  13.659  13.376  1.00  0.780          H  
ATOM   8154 1HG1 VAL A 533      45.147  13.535  15.206  1.00  0.780          H  
ATOM   8155 2HG1 VAL A 533      46.087  15.020  15.325  1.00  0.780          H  
ATOM   8156 3HG1 VAL A 533      44.459  15.086  14.667  1.00  0.780          H  
ATOM   8157 1HG2 VAL A 533      44.634  12.519  12.963  1.00  0.780          H  
ATOM   8158 2HG2 VAL A 533      43.947  14.059  12.432  1.00  0.780          H  
ATOM   8159 3HG2 VAL A 533      45.227  13.294  11.484  1.00  0.780          H  
ATOM   8160  N   SER A 534      48.425  16.196  13.584  1.00  0.500          N  
ATOM   8161  CA  SER A 534      49.316  16.976  14.435  1.00  0.530          C  
ATOM   8162  C   SER A 534      49.211  18.453  14.111  1.00  0.550          C  
ATOM   8163  O   SER A 534      49.080  19.281  15.014  1.00  0.590          O  
ATOM   8164  CB  SER A 534      50.743  16.495  14.276  1.00  0.730          C  
ATOM   8165  OG  SER A 534      51.634  17.243  15.064  1.00  0.730          O  
ATOM   8166  H   SER A 534      48.817  15.411  13.056  1.00  0.600          H  
ATOM   8167  HA  SER A 534      49.017  16.844  15.472  1.00  0.640          H  
ATOM   8168 1HB  SER A 534      50.799  15.443  14.553  1.00  0.880          H  
ATOM   8169 2HB  SER A 534      51.033  16.565  13.230  1.00  0.880          H  
ATOM   8170  HG  SER A 534      52.471  16.779  15.010  1.00  0.880          H  
ATOM   8171  N   ARG A 535      49.230  18.808  12.823  1.00  0.550          N  
ATOM   8172  CA  ARG A 535      49.085  20.211  12.465  1.00  0.580          C  
ATOM   8173  C   ARG A 535      47.715  20.775  12.883  1.00  0.570          C  
ATOM   8174  O   ARG A 535      47.635  21.871  13.459  1.00  0.600          O  
ATOM   8175  CB  ARG A 535      49.250  20.413  10.964  1.00  0.800          C  
ATOM   8176  CG  ARG A 535      50.665  20.231  10.425  1.00  0.800          C  
ATOM   8177  CD  ARG A 535      50.797  20.751   9.028  1.00  0.800          C  
ATOM   8178  NE  ARG A 535      49.946  20.027   8.064  1.00  0.800          N  
ATOM   8179  CZ  ARG A 535      50.285  18.907   7.376  1.00  0.800          C  
ATOM   8180  NH1 ARG A 535      51.465  18.343   7.527  1.00  0.800          N  
ATOM   8181  NH2 ARG A 535      49.413  18.378   6.528  1.00  0.800          N  
ATOM   8182  H   ARG A 535      49.376  18.093  12.102  1.00  0.660          H  
ATOM   8183  HA  ARG A 535      49.861  20.774  12.980  1.00  0.700          H  
ATOM   8184 1HB  ARG A 535      48.616  19.693  10.444  1.00  0.960          H  
ATOM   8185 2HB  ARG A 535      48.909  21.408  10.690  1.00  0.960          H  
ATOM   8186 1HG  ARG A 535      51.365  20.771  11.061  1.00  0.960          H  
ATOM   8187 2HG  ARG A 535      50.919  19.176  10.427  1.00  0.960          H  
ATOM   8188 1HD  ARG A 535      50.500  21.800   9.014  1.00  0.960          H  
ATOM   8189 2HD  ARG A 535      51.832  20.676   8.705  1.00  0.960          H  
ATOM   8190  HE  ARG A 535      49.026  20.411   7.891  1.00  0.960          H  
ATOM   8191 1HH1 ARG A 535      52.139  18.735   8.165  1.00  0.960          H  
ATOM   8192 2HH1 ARG A 535      51.699  17.523   6.984  1.00  0.960          H  
ATOM   8193 1HH2 ARG A 535      48.507  18.810   6.402  1.00  0.960          H  
ATOM   8194 2HH2 ARG A 535      49.652  17.544   6.006  1.00  0.960          H  
ATOM   8195  N   MET A 536      46.632  20.020  12.641  1.00  0.530          N  
ATOM   8196  CA  MET A 536      45.286  20.487  12.988  1.00  0.520          C  
ATOM   8197  C   MET A 536      45.079  20.698  14.474  1.00  0.520          C  
ATOM   8198  O   MET A 536      44.372  21.635  14.870  1.00  0.600          O  
ATOM   8199  CB  MET A 536      44.210  19.565  12.434  1.00  0.730          C  
ATOM   8200  CG  MET A 536      44.049  19.662  10.930  1.00  0.730          C  
ATOM   8201  SD  MET A 536      42.853  18.507  10.250  1.00  0.730          S  
ATOM   8202  CE  MET A 536      41.234  19.109  10.845  1.00  0.730          C  
ATOM   8203  H   MET A 536      46.746  19.122  12.156  1.00  0.640          H  
ATOM   8204  HA  MET A 536      45.146  21.453  12.510  1.00  0.620          H  
ATOM   8205 1HB  MET A 536      44.464  18.532  12.680  1.00  0.880          H  
ATOM   8206 2HB  MET A 536      43.262  19.792  12.908  1.00  0.880          H  
ATOM   8207 1HG  MET A 536      43.740  20.671  10.669  1.00  0.880          H  
ATOM   8208 2HG  MET A 536      45.014  19.472  10.460  1.00  0.880          H  
ATOM   8209 1HE  MET A 536      40.438  18.466  10.463  1.00  0.880          H  
ATOM   8210 2HE  MET A 536      41.208  19.091  11.927  1.00  0.880          H  
ATOM   8211 3HE  MET A 536      41.069  20.129  10.492  1.00  0.880          H  
ATOM   8212  N   LEU A 537      45.746  19.890  15.300  1.00  0.490          N  
ATOM   8213  CA  LEU A 537      45.619  19.994  16.747  1.00  0.500          C  
ATOM   8214  C   LEU A 537      46.369  21.199  17.297  1.00  0.550          C  
ATOM   8215  O   LEU A 537      46.240  21.522  18.476  1.00  0.670          O  
ATOM   8216  CB  LEU A 537      46.185  18.754  17.464  1.00  0.700          C  
ATOM   8217  CG  LEU A 537      45.512  17.378  17.244  1.00  0.700          C  
ATOM   8218  CD1 LEU A 537      46.323  16.291  17.999  1.00  0.700          C  
ATOM   8219  CD2 LEU A 537      44.112  17.410  17.691  1.00  0.700          C  
ATOM   8220  H   LEU A 537      46.290  19.122  14.891  1.00  0.590          H  
ATOM   8221  HA  LEU A 537      44.570  20.124  16.992  1.00  0.600          H  
ATOM   8222 1HB  LEU A 537      47.237  18.654  17.173  1.00  0.840          H  
ATOM   8223 2HB  LEU A 537      46.140  18.957  18.518  1.00  0.840          H  
ATOM   8224  HG  LEU A 537      45.523  17.137  16.211  1.00  0.840          H  
ATOM   8225 1HD1 LEU A 537      45.872  15.313  17.834  1.00  0.840          H  
ATOM   8226 2HD1 LEU A 537      47.347  16.283  17.626  1.00  0.840          H  
ATOM   8227 3HD1 LEU A 537      46.331  16.503  19.062  1.00  0.840          H  
ATOM   8228 1HD2 LEU A 537      43.693  16.445  17.523  1.00  0.840          H  
ATOM   8229 2HD2 LEU A 537      44.059  17.651  18.735  1.00  0.840          H  
ATOM   8230 3HD2 LEU A 537      43.563  18.143  17.126  1.00  0.840          H  
ATOM   8231  N   LYS A 538      47.171  21.862  16.471  1.00  0.560          N  
ATOM   8232  CA  LYS A 538      47.892  23.032  16.921  1.00  0.630          C  
ATOM   8233  C   LYS A 538      47.142  24.252  16.404  1.00  0.700          C  
ATOM   8234  O   LYS A 538      47.067  25.277  17.081  1.00  0.900          O  
ATOM   8235  CB  LYS A 538      49.344  22.974  16.463  1.00  0.850          C  
ATOM   8236  CG  LYS A 538      50.121  21.846  17.151  1.00  0.850          C  
ATOM   8237  CD  LYS A 538      51.575  21.785  16.713  1.00  0.850          C  
ATOM   8238  CE  LYS A 538      52.304  20.637  17.404  1.00  0.850          C  
ATOM   8239  NZ  LYS A 538      53.729  20.542  16.972  1.00  0.850          N  
ATOM   8240  H   LYS A 538      47.251  21.589  15.491  1.00  0.670          H  
ATOM   8241  HA  LYS A 538      47.878  23.068  18.008  1.00  0.760          H  
ATOM   8242 1HB  LYS A 538      49.377  22.799  15.384  1.00  1.020          H  
ATOM   8243 2HB  LYS A 538      49.836  23.922  16.667  1.00  1.020          H  
ATOM   8244 1HG  LYS A 538      50.075  21.987  18.231  1.00  1.020          H  
ATOM   8245 2HG  LYS A 538      49.643  20.895  16.915  1.00  1.020          H  
ATOM   8246 1HD  LYS A 538      51.614  21.627  15.633  1.00  1.020          H  
ATOM   8247 2HD  LYS A 538      52.072  22.724  16.949  1.00  1.020          H  
ATOM   8248 1HE  LYS A 538      52.268  20.789  18.481  1.00  1.020          H  
ATOM   8249 2HE  LYS A 538      51.798  19.699  17.161  1.00  1.020          H  
ATOM   8250 1HZ  LYS A 538      54.176  19.770  17.447  1.00  1.020          H  
ATOM   8251 2HZ  LYS A 538      53.765  20.388  15.974  1.00  1.020          H  
ATOM   8252 3HZ  LYS A 538      54.212  21.400  17.198  1.00  1.020          H  
ATOM   8253  N   GLY A 539      46.571  24.131  15.200  1.00  0.680          N  
ATOM   8254  CA  GLY A 539      45.777  25.199  14.612  1.00  0.770          C  
ATOM   8255  C   GLY A 539      44.535  25.475  15.468  1.00  0.930          C  
ATOM   8256  O   GLY A 539      44.296  26.605  15.905  1.00  1.690          O  
ATOM   8257  H   GLY A 539      46.731  23.279  14.661  1.00  0.820          H  
ATOM   8258 1HA  GLY A 539      46.383  26.100  14.529  1.00  0.920          H  
ATOM   8259 2HA  GLY A 539      45.478  24.911  13.605  1.00  0.920          H  
ATOM   8260  N   LYS A 540      43.725  24.430  15.675  1.00  0.470          N  
ATOM   8261  CA  LYS A 540      42.501  24.400  16.490  1.00  0.560          C  
ATOM   8262  C   LYS A 540      41.343  25.306  16.027  1.00  0.540          C  
ATOM   8263  O   LYS A 540      40.249  24.819  15.727  1.00  0.890          O  
ATOM   8264  CB  LYS A 540      42.834  24.742  17.947  1.00  0.750          C  
ATOM   8265  CG  LYS A 540      43.716  23.714  18.639  1.00  0.750          C  
ATOM   8266  CD  LYS A 540      43.979  24.086  20.097  1.00  0.750          C  
ATOM   8267  CE  LYS A 540      44.975  23.122  20.741  1.00  0.750          C  
ATOM   8268  NZ  LYS A 540      45.232  23.443  22.167  1.00  0.750          N  
ATOM   8269  H   LYS A 540      44.006  23.537  15.259  1.00  0.560          H  
ATOM   8270  HA  LYS A 540      42.130  23.373  16.466  1.00  0.670          H  
ATOM   8271 1HB  LYS A 540      43.338  25.702  18.007  1.00  0.900          H  
ATOM   8272 2HB  LYS A 540      41.910  24.827  18.516  1.00  0.900          H  
ATOM   8273 1HG  LYS A 540      43.252  22.730  18.586  1.00  0.900          H  
ATOM   8274 2HG  LYS A 540      44.671  23.668  18.116  1.00  0.900          H  
ATOM   8275 1HD  LYS A 540      44.383  25.098  20.144  1.00  0.900          H  
ATOM   8276 2HD  LYS A 540      43.045  24.056  20.655  1.00  0.900          H  
ATOM   8277 1HE  LYS A 540      44.597  22.103  20.664  1.00  0.900          H  
ATOM   8278 2HE  LYS A 540      45.917  23.195  20.206  1.00  0.900          H  
ATOM   8279 1HZ  LYS A 540      45.905  22.786  22.535  1.00  0.900          H  
ATOM   8280 2HZ  LYS A 540      45.600  24.379  22.243  1.00  0.900          H  
ATOM   8281 3HZ  LYS A 540      44.376  23.372  22.693  1.00  0.900          H  
ATOM   8282  N   ILE A 541      41.592  26.613  15.943  1.00  0.690          N  
ATOM   8283  CA  ILE A 541      40.557  27.589  15.595  1.00  0.700          C  
ATOM   8284  C   ILE A 541      39.985  27.344  14.221  1.00  0.700          C  
ATOM   8285  O   ILE A 541      38.767  27.420  14.043  1.00  0.720          O  
ATOM   8286  CB  ILE A 541      41.075  29.039  15.684  1.00  0.980          C  
ATOM   8287  CG1 ILE A 541      41.354  29.381  17.171  1.00  0.980          C  
ATOM   8288  CG2 ILE A 541      40.028  30.020  15.055  1.00  0.980          C  
ATOM   8289  CD1 ILE A 541      42.140  30.666  17.396  1.00  0.980          C  
ATOM   8290  H   ILE A 541      42.545  26.912  16.152  1.00  0.830          H  
ATOM   8291  HA  ILE A 541      39.746  27.488  16.315  1.00  0.840          H  
ATOM   8292  HB  ILE A 541      42.019  29.120  15.148  1.00  1.170          H  
ATOM   8293 1HG1 ILE A 541      40.403  29.463  17.693  1.00  1.170          H  
ATOM   8294 2HG1 ILE A 541      41.918  28.559  17.613  1.00  1.170          H  
ATOM   8295 1HG2 ILE A 541      40.389  31.039  15.115  1.00  1.170          H  
ATOM   8296 2HG2 ILE A 541      39.852  29.786  14.006  1.00  1.170          H  
ATOM   8297 3HG2 ILE A 541      39.084  29.940  15.598  1.00  1.170          H  
ATOM   8298 1HD1 ILE A 541      42.290  30.810  18.466  1.00  1.170          H  
ATOM   8299 2HD1 ILE A 541      43.110  30.588  16.903  1.00  1.170          H  
ATOM   8300 3HD1 ILE A 541      41.601  31.518  16.998  1.00  1.170          H  
ATOM   8301  N   PHE A 542      40.852  27.093  13.242  1.00  0.770          N  
ATOM   8302  CA  PHE A 542      40.391  26.826  11.888  1.00  0.850          C  
ATOM   8303  C   PHE A 542      39.404  25.690  11.854  1.00  0.680          C  
ATOM   8304  O   PHE A 542      38.350  25.804  11.221  1.00  0.630          O  
ATOM   8305  CB  PHE A 542      41.526  26.471  10.935  1.00  1.160          C  
ATOM   8306  CG  PHE A 542      40.973  25.963   9.623  1.00  1.160          C  
ATOM   8307  CD1 PHE A 542      40.466  26.829   8.670  1.00  1.160          C  
ATOM   8308  CD2 PHE A 542      40.931  24.587   9.363  1.00  1.160          C  
ATOM   8309  CE1 PHE A 542      39.927  26.339   7.496  1.00  1.160          C  
ATOM   8310  CE2 PHE A 542      40.396  24.107   8.199  1.00  1.160          C  
ATOM   8311  CZ  PHE A 542      39.891  24.981   7.263  1.00  1.160          C  
ATOM   8312  H   PHE A 542      41.836  27.072  13.464  1.00  0.920          H  
ATOM   8313  HA  PHE A 542      39.891  27.721  11.515  1.00  1.020          H  
ATOM   8314 1HB  PHE A 542      42.141  27.346  10.739  1.00  1.390          H  
ATOM   8315 2HB  PHE A 542      42.158  25.700  11.369  1.00  1.390          H  
ATOM   8316  HD1 PHE A 542      40.484  27.903   8.856  1.00  1.390          H  
ATOM   8317  HD2 PHE A 542      41.322  23.885  10.104  1.00  1.390          H  
ATOM   8318  HE1 PHE A 542      39.526  27.029   6.753  1.00  1.390          H  
ATOM   8319  HE2 PHE A 542      40.368  23.033   8.017  1.00  1.390          H  
ATOM   8320  HZ  PHE A 542      39.463  24.599   6.339  1.00  1.390          H  
ATOM   8321  N   SER A 543      39.768  24.572  12.491  1.00  0.650          N  
ATOM   8322  CA  SER A 543      38.929  23.391  12.502  1.00  0.560          C  
ATOM   8323  C   SER A 543      37.586  23.730  13.133  1.00  0.530          C  
ATOM   8324  O   SER A 543      36.547  23.282  12.647  1.00  0.470          O  
ATOM   8325  CB  SER A 543      39.610  22.276  13.272  1.00  0.820          C  
ATOM   8326  OG  SER A 543      40.791  21.857  12.634  1.00  0.820          O  
ATOM   8327  H   SER A 543      40.657  24.535  12.967  1.00  0.780          H  
ATOM   8328  HA  SER A 543      38.766  23.068  11.474  1.00  0.670          H  
ATOM   8329 1HB  SER A 543      39.846  22.626  14.276  1.00  0.980          H  
ATOM   8330 2HB  SER A 543      38.927  21.434  13.366  1.00  0.980          H  
ATOM   8331  HG  SER A 543      41.112  21.108  13.140  1.00  0.980          H  
ATOM   8332  N   GLY A 544      37.598  24.540  14.198  1.00  0.570          N  
ATOM   8333  CA  GLY A 544      36.372  24.979  14.856  1.00  0.570          C  
ATOM   8334  C   GLY A 544      35.459  25.705  13.863  1.00  0.550          C  
ATOM   8335  O   GLY A 544      34.257  25.414  13.774  1.00  0.550          O  
ATOM   8336  H   GLY A 544      38.504  24.816  14.595  1.00  0.680          H  
ATOM   8337 1HA  GLY A 544      35.855  24.122  15.284  1.00  0.680          H  
ATOM   8338 2HA  GLY A 544      36.632  25.651  15.675  1.00  0.680          H  
ATOM   8339  N   VAL A 545      36.036  26.641  13.107  1.00  0.540          N  
ATOM   8340  CA  VAL A 545      35.274  27.378  12.110  1.00  0.530          C  
ATOM   8341  C   VAL A 545      34.739  26.438  11.033  1.00  0.520          C  
ATOM   8342  O   VAL A 545      33.576  26.556  10.643  1.00  0.520          O  
ATOM   8343  CB  VAL A 545      36.127  28.484  11.455  1.00  0.750          C  
ATOM   8344  CG1 VAL A 545      35.361  29.119  10.266  1.00  0.750          C  
ATOM   8345  CG2 VAL A 545      36.473  29.542  12.506  1.00  0.750          C  
ATOM   8346  H   VAL A 545      37.028  26.855  13.278  1.00  0.650          H  
ATOM   8347  HA  VAL A 545      34.428  27.850  12.609  1.00  0.640          H  
ATOM   8348  HB  VAL A 545      37.048  28.045  11.067  1.00  0.900          H  
ATOM   8349 1HG1 VAL A 545      35.979  29.893   9.814  1.00  0.900          H  
ATOM   8350 2HG1 VAL A 545      35.130  28.370   9.509  1.00  0.900          H  
ATOM   8351 3HG1 VAL A 545      34.432  29.562  10.626  1.00  0.900          H  
ATOM   8352 1HG2 VAL A 545      37.087  30.319  12.055  1.00  0.900          H  
ATOM   8353 2HG2 VAL A 545      35.556  29.982  12.893  1.00  0.900          H  
ATOM   8354 3HG2 VAL A 545      37.021  29.080  13.323  1.00  0.900          H  
ATOM   8355  N   LEU A 546      35.578  25.523  10.534  1.00  0.530          N  
ATOM   8356  CA  LEU A 546      35.143  24.586   9.509  1.00  0.530          C  
ATOM   8357  C   LEU A 546      33.981  23.739  10.014  1.00  0.500          C  
ATOM   8358  O   LEU A 546      33.039  23.468   9.266  1.00  0.490          O  
ATOM   8359  CB  LEU A 546      36.303  23.686   9.063  1.00  0.740          C  
ATOM   8360  CG  LEU A 546      35.989  22.611   7.961  1.00  0.740          C  
ATOM   8361  CD1 LEU A 546      35.500  23.287   6.674  1.00  0.740          C  
ATOM   8362  CD2 LEU A 546      37.262  21.796   7.699  1.00  0.740          C  
ATOM   8363  H   LEU A 546      36.548  25.500  10.868  1.00  0.640          H  
ATOM   8364  HA  LEU A 546      34.803  25.171   8.660  1.00  0.640          H  
ATOM   8365 1HB  LEU A 546      37.106  24.326   8.696  1.00  0.890          H  
ATOM   8366 2HB  LEU A 546      36.676  23.162   9.941  1.00  0.890          H  
ATOM   8367  HG  LEU A 546      35.197  21.946   8.308  1.00  0.890          H  
ATOM   8368 1HD1 LEU A 546      35.292  22.524   5.923  1.00  0.890          H  
ATOM   8369 2HD1 LEU A 546      34.586  23.848   6.861  1.00  0.890          H  
ATOM   8370 3HD1 LEU A 546      36.270  23.962   6.301  1.00  0.890          H  
ATOM   8371 1HD2 LEU A 546      37.061  21.035   6.943  1.00  0.890          H  
ATOM   8372 2HD2 LEU A 546      38.044  22.458   7.342  1.00  0.890          H  
ATOM   8373 3HD2 LEU A 546      37.590  21.314   8.618  1.00  0.890          H  
ATOM   8374  N   TYR A 547      34.059  23.283  11.265  1.00  0.500          N  
ATOM   8375  CA  TYR A 547      32.989  22.506  11.862  1.00  0.480          C  
ATOM   8376  C   TYR A 547      31.694  23.299  11.826  1.00  0.470          C  
ATOM   8377  O   TYR A 547      30.644  22.772  11.445  1.00  0.450          O  
ATOM   8378  CB  TYR A 547      33.321  22.102  13.285  1.00  0.680          C  
ATOM   8379  CG  TYR A 547      32.244  21.335  13.938  1.00  0.680          C  
ATOM   8380  CD1 TYR A 547      32.048  20.027  13.574  1.00  0.680          C  
ATOM   8381  CD2 TYR A 547      31.464  21.916  14.921  1.00  0.680          C  
ATOM   8382  CE1 TYR A 547      31.079  19.288  14.191  1.00  0.680          C  
ATOM   8383  CE2 TYR A 547      30.495  21.171  15.541  1.00  0.680          C  
ATOM   8384  CZ  TYR A 547      30.313  19.860  15.183  1.00  0.680          C  
ATOM   8385  OH  TYR A 547      29.374  19.107  15.804  1.00  0.680          O  
ATOM   8386  H   TYR A 547      34.902  23.470  11.814  1.00  0.600          H  
ATOM   8387  HA  TYR A 547      32.847  21.603  11.269  1.00  0.580          H  
ATOM   8388 1HB  TYR A 547      34.213  21.509  13.300  1.00  0.820          H  
ATOM   8389 2HB  TYR A 547      33.517  22.988  13.878  1.00  0.820          H  
ATOM   8390  HD1 TYR A 547      32.669  19.579  12.799  1.00  0.820          H  
ATOM   8391  HD2 TYR A 547      31.624  22.955  15.208  1.00  0.820          H  
ATOM   8392  HE1 TYR A 547      30.925  18.246  13.908  1.00  0.820          H  
ATOM   8393  HE2 TYR A 547      29.879  21.613  16.323  1.00  0.820          H  
ATOM   8394  HH  TYR A 547      29.597  18.160  15.656  1.00  0.820          H  
ATOM   8395  N   ALA A 548      31.750  24.567  12.254  1.00  0.490          N  
ATOM   8396  CA  ALA A 548      30.564  25.409  12.249  1.00  0.480          C  
ATOM   8397  C   ALA A 548      29.983  25.513  10.837  1.00  0.470          C  
ATOM   8398  O   ALA A 548      28.758  25.480  10.668  1.00  0.460          O  
ATOM   8399  CB  ALA A 548      30.905  26.788  12.776  1.00  0.680          C  
ATOM   8400  H   ALA A 548      32.638  24.934  12.619  1.00  0.590          H  
ATOM   8401  HA  ALA A 548      29.818  24.949  12.894  1.00  0.580          H  
ATOM   8402 1HB  ALA A 548      30.011  27.407  12.791  1.00  0.810          H  
ATOM   8403 2HB  ALA A 548      31.306  26.696  13.786  1.00  0.810          H  
ATOM   8404 3HB  ALA A 548      31.652  27.246  12.133  1.00  0.810          H  
ATOM   8405  N   VAL A 549      30.858  25.587   9.822  1.00  0.480          N  
ATOM   8406  CA  VAL A 549      30.407  25.626   8.436  1.00  0.470          C  
ATOM   8407  C   VAL A 549      29.681  24.335   8.083  1.00  0.450          C  
ATOM   8408  O   VAL A 549      28.616  24.393   7.469  1.00  0.440          O  
ATOM   8409  CB  VAL A 549      31.572  25.857   7.449  1.00  0.660          C  
ATOM   8410  CG1 VAL A 549      31.087  25.675   5.997  1.00  0.660          C  
ATOM   8411  CG2 VAL A 549      32.126  27.263   7.651  1.00  0.660          C  
ATOM   8412  H   VAL A 549      31.854  25.679  10.053  1.00  0.580          H  
ATOM   8413  HA  VAL A 549      29.709  26.454   8.329  1.00  0.560          H  
ATOM   8414  HB  VAL A 549      32.350  25.132   7.632  1.00  0.790          H  
ATOM   8415 1HG1 VAL A 549      31.920  25.842   5.317  1.00  0.790          H  
ATOM   8416 2HG1 VAL A 549      30.707  24.668   5.844  1.00  0.790          H  
ATOM   8417 3HG1 VAL A 549      30.294  26.393   5.783  1.00  0.790          H  
ATOM   8418 1HG2 VAL A 549      32.955  27.431   6.966  1.00  0.790          H  
ATOM   8419 2HG2 VAL A 549      31.341  27.991   7.458  1.00  0.790          H  
ATOM   8420 3HG2 VAL A 549      32.473  27.378   8.666  1.00  0.790          H  
ATOM   8421  N   VAL A 550      30.238  23.180   8.471  1.00  0.460          N  
ATOM   8422  CA  VAL A 550      29.591  21.903   8.177  1.00  0.470          C  
ATOM   8423  C   VAL A 550      28.208  21.849   8.807  1.00  0.450          C  
ATOM   8424  O   VAL A 550      27.257  21.391   8.165  1.00  0.450          O  
ATOM   8425  CB  VAL A 550      30.434  20.692   8.667  1.00  0.650          C  
ATOM   8426  CG1 VAL A 550      29.609  19.365   8.543  1.00  0.650          C  
ATOM   8427  CG2 VAL A 550      31.726  20.589   7.823  1.00  0.650          C  
ATOM   8428  H   VAL A 550      31.156  23.217   8.931  1.00  0.550          H  
ATOM   8429  HA  VAL A 550      29.481  21.817   7.101  1.00  0.560          H  
ATOM   8430  HB  VAL A 550      30.694  20.836   9.718  1.00  0.780          H  
ATOM   8431 1HG1 VAL A 550      30.209  18.527   8.885  1.00  0.780          H  
ATOM   8432 2HG1 VAL A 550      28.700  19.409   9.146  1.00  0.780          H  
ATOM   8433 3HG1 VAL A 550      29.338  19.214   7.503  1.00  0.780          H  
ATOM   8434 1HG2 VAL A 550      32.326  19.748   8.171  1.00  0.780          H  
ATOM   8435 2HG2 VAL A 550      31.462  20.440   6.777  1.00  0.780          H  
ATOM   8436 3HG2 VAL A 550      32.301  21.507   7.921  1.00  0.780          H  
ATOM   8437  N   VAL A 551      28.088  22.292  10.056  1.00  0.440          N  
ATOM   8438  CA  VAL A 551      26.793  22.281  10.712  1.00  0.440          C  
ATOM   8439  C   VAL A 551      25.813  23.200   9.978  1.00  0.430          C  
ATOM   8440  O   VAL A 551      24.647  22.838   9.791  1.00  0.440          O  
ATOM   8441  CB  VAL A 551      26.920  22.687  12.190  1.00  0.620          C  
ATOM   8442  CG1 VAL A 551      25.519  22.852  12.821  1.00  0.620          C  
ATOM   8443  CG2 VAL A 551      27.732  21.613  12.931  1.00  0.620          C  
ATOM   8444  H   VAL A 551      28.929  22.624  10.543  1.00  0.530          H  
ATOM   8445  HA  VAL A 551      26.404  21.264  10.678  1.00  0.530          H  
ATOM   8446  HB  VAL A 551      27.437  23.647  12.258  1.00  0.740          H  
ATOM   8447 1HG1 VAL A 551      25.627  23.141  13.865  1.00  0.740          H  
ATOM   8448 2HG1 VAL A 551      24.951  23.623  12.301  1.00  0.740          H  
ATOM   8449 3HG1 VAL A 551      24.979  21.905  12.760  1.00  0.740          H  
ATOM   8450 1HG2 VAL A 551      27.843  21.890  13.977  1.00  0.740          H  
ATOM   8451 2HG2 VAL A 551      27.214  20.667  12.860  1.00  0.740          H  
ATOM   8452 3HG2 VAL A 551      28.719  21.516  12.482  1.00  0.740          H  
ATOM   8453  N   ALA A 552      26.251  24.405   9.602  1.00  0.430          N  
ATOM   8454  CA  ALA A 552      25.376  25.310   8.875  1.00  0.440          C  
ATOM   8455  C   ALA A 552      24.918  24.697   7.546  1.00  0.420          C  
ATOM   8456  O   ALA A 552      23.741  24.823   7.173  1.00  0.430          O  
ATOM   8457  CB  ALA A 552      26.096  26.617   8.614  1.00  0.610          C  
ATOM   8458  H   ALA A 552      27.205  24.700   9.836  1.00  0.520          H  
ATOM   8459  HA  ALA A 552      24.495  25.494   9.487  1.00  0.530          H  
ATOM   8460 1HB  ALA A 552      25.434  27.303   8.092  1.00  0.730          H  
ATOM   8461 2HB  ALA A 552      26.403  27.053   9.564  1.00  0.730          H  
ATOM   8462 3HB  ALA A 552      26.978  26.424   8.003  1.00  0.730          H  
ATOM   8463  N   LEU A 553      25.832  23.999   6.847  1.00  0.410          N  
ATOM   8464  CA  LEU A 553      25.497  23.346   5.588  1.00  0.400          C  
ATOM   8465  C   LEU A 553      24.476  22.250   5.798  1.00  0.360          C  
ATOM   8466  O   LEU A 553      23.564  22.099   4.984  1.00  0.350          O  
ATOM   8467  CB  LEU A 553      26.738  22.736   4.929  1.00  0.560          C  
ATOM   8468  CG  LEU A 553      27.792  23.695   4.361  1.00  0.560          C  
ATOM   8469  CD1 LEU A 553      29.025  22.881   3.989  1.00  0.560          C  
ATOM   8470  CD2 LEU A 553      27.243  24.416   3.130  1.00  0.560          C  
ATOM   8471  H   LEU A 553      26.800  23.975   7.184  1.00  0.490          H  
ATOM   8472  HA  LEU A 553      25.057  24.085   4.928  1.00  0.480          H  
ATOM   8473 1HB  LEU A 553      27.234  22.108   5.666  1.00  0.680          H  
ATOM   8474 2HB  LEU A 553      26.406  22.106   4.113  1.00  0.680          H  
ATOM   8475  HG  LEU A 553      28.069  24.428   5.107  1.00  0.680          H  
ATOM   8476 1HD1 LEU A 553      29.791  23.544   3.589  1.00  0.680          H  
ATOM   8477 2HD1 LEU A 553      29.410  22.381   4.870  1.00  0.680          H  
ATOM   8478 3HD1 LEU A 553      28.761  22.138   3.239  1.00  0.680          H  
ATOM   8479 1HD2 LEU A 553      28.010  25.080   2.734  1.00  0.680          H  
ATOM   8480 2HD2 LEU A 553      26.968  23.684   2.369  1.00  0.680          H  
ATOM   8481 3HD2 LEU A 553      26.371  25.005   3.391  1.00  0.680          H  
ATOM   8482  N   LEU A 554      24.608  21.500   6.896  1.00  0.370          N  
ATOM   8483  CA  LEU A 554      23.673  20.435   7.226  1.00  0.350          C  
ATOM   8484  C   LEU A 554      22.289  21.011   7.307  1.00  0.350          C  
ATOM   8485  O   LEU A 554      21.349  20.487   6.706  1.00  0.340          O  
ATOM   8486  CB  LEU A 554      24.027  19.825   8.586  1.00  0.500          C  
ATOM   8487  CG  LEU A 554      23.266  18.560   9.076  1.00  0.500          C  
ATOM   8488  CD1 LEU A 554      24.148  17.911  10.089  1.00  0.500          C  
ATOM   8489  CD2 LEU A 554      21.884  18.896   9.712  1.00  0.500          C  
ATOM   8490  H   LEU A 554      25.436  21.638   7.486  1.00  0.440          H  
ATOM   8491  HA  LEU A 554      23.698  19.675   6.448  1.00  0.420          H  
ATOM   8492 1HB  LEU A 554      25.093  19.589   8.571  1.00  0.600          H  
ATOM   8493 2HB  LEU A 554      23.874  20.580   9.342  1.00  0.600          H  
ATOM   8494  HG  LEU A 554      23.123  17.871   8.256  1.00  0.600          H  
ATOM   8495 1HD1 LEU A 554      23.674  17.030  10.471  1.00  0.600          H  
ATOM   8496 2HD1 LEU A 554      25.106  17.653   9.624  1.00  0.600          H  
ATOM   8497 3HD1 LEU A 554      24.310  18.605  10.911  1.00  0.600          H  
ATOM   8498 1HD2 LEU A 554      21.425  17.973  10.067  1.00  0.600          H  
ATOM   8499 2HD2 LEU A 554      22.025  19.576  10.553  1.00  0.600          H  
ATOM   8500 3HD2 LEU A 554      21.212  19.348   9.004  1.00  0.600          H  
ATOM   8501  N   VAL A 555      22.144  22.097   8.066  1.00  0.400          N  
ATOM   8502  CA  VAL A 555      20.827  22.666   8.253  1.00  0.440          C  
ATOM   8503  C   VAL A 555      20.248  23.117   6.929  1.00  0.420          C  
ATOM   8504  O   VAL A 555      19.092  22.813   6.626  1.00  0.410          O  
ATOM   8505  CB  VAL A 555      20.887  23.844   9.242  1.00  0.600          C  
ATOM   8506  CG1 VAL A 555      19.533  24.580   9.285  1.00  0.600          C  
ATOM   8507  CG2 VAL A 555      21.265  23.305  10.623  1.00  0.600          C  
ATOM   8508  H   VAL A 555      22.967  22.480   8.549  1.00  0.480          H  
ATOM   8509  HA  VAL A 555      20.179  21.897   8.672  1.00  0.530          H  
ATOM   8510  HB  VAL A 555      21.647  24.556   8.909  1.00  0.720          H  
ATOM   8511 1HG1 VAL A 555      19.596  25.409   9.986  1.00  0.720          H  
ATOM   8512 2HG1 VAL A 555      19.284  24.971   8.299  1.00  0.720          H  
ATOM   8513 3HG1 VAL A 555      18.753  23.891   9.607  1.00  0.720          H  
ATOM   8514 1HG2 VAL A 555      21.327  24.129  11.332  1.00  0.720          H  
ATOM   8515 2HG2 VAL A 555      20.509  22.595  10.954  1.00  0.720          H  
ATOM   8516 3HG2 VAL A 555      22.229  22.803  10.571  1.00  0.720          H  
ATOM   8517  N   PHE A 556      21.044  23.827   6.136  1.00  0.410          N  
ATOM   8518  CA  PHE A 556      20.585  24.301   4.846  1.00  0.430          C  
ATOM   8519  C   PHE A 556      20.127  23.170   3.938  1.00  0.420          C  
ATOM   8520  O   PHE A 556      19.010  23.192   3.414  1.00  0.460          O  
ATOM   8521  CB  PHE A 556      21.712  25.067   4.156  1.00  0.590          C  
ATOM   8522  CG  PHE A 556      21.414  25.487   2.758  1.00  0.590          C  
ATOM   8523  CD1 PHE A 556      20.643  26.599   2.499  1.00  0.590          C  
ATOM   8524  CD2 PHE A 556      21.919  24.762   1.689  1.00  0.590          C  
ATOM   8525  CE1 PHE A 556      20.386  26.979   1.204  1.00  0.590          C  
ATOM   8526  CE2 PHE A 556      21.660  25.132   0.400  1.00  0.590          C  
ATOM   8527  CZ  PHE A 556      20.894  26.243   0.153  1.00  0.590          C  
ATOM   8528  H   PHE A 556      21.993  24.058   6.451  1.00  0.490          H  
ATOM   8529  HA  PHE A 556      19.740  24.971   5.011  1.00  0.520          H  
ATOM   8530 1HB  PHE A 556      21.951  25.952   4.740  1.00  0.710          H  
ATOM   8531 2HB  PHE A 556      22.606  24.445   4.140  1.00  0.710          H  
ATOM   8532  HD1 PHE A 556      20.241  27.180   3.331  1.00  0.710          H  
ATOM   8533  HD2 PHE A 556      22.528  23.889   1.882  1.00  0.710          H  
ATOM   8534  HE1 PHE A 556      19.782  27.862   1.009  1.00  0.710          H  
ATOM   8535  HE2 PHE A 556      22.064  24.549  -0.428  1.00  0.710          H  
ATOM   8536  HZ  PHE A 556      20.691  26.544  -0.873  1.00  0.710          H  
ATOM   8537  N   LEU A 557      20.984  22.176   3.737  1.00  0.390          N  
ATOM   8538  CA  LEU A 557      20.633  21.107   2.831  1.00  0.410          C  
ATOM   8539  C   LEU A 557      19.476  20.265   3.340  1.00  0.390          C  
ATOM   8540  O   LEU A 557      18.659  19.797   2.540  1.00  0.450          O  
ATOM   8541  CB  LEU A 557      21.841  20.241   2.549  1.00  0.570          C  
ATOM   8542  CG  LEU A 557      22.963  20.845   1.738  1.00  0.570          C  
ATOM   8543  CD1 LEU A 557      24.095  19.912   1.807  1.00  0.570          C  
ATOM   8544  CD2 LEU A 557      22.526  21.042   0.253  1.00  0.570          C  
ATOM   8545  H   LEU A 557      21.890  22.175   4.213  1.00  0.470          H  
ATOM   8546  HA  LEU A 557      20.310  21.562   1.903  1.00  0.490          H  
ATOM   8547 1HB  LEU A 557      22.248  19.886   3.500  1.00  0.680          H  
ATOM   8548 2HB  LEU A 557      21.499  19.414   1.972  1.00  0.680          H  
ATOM   8549  HG  LEU A 557      23.270  21.789   2.175  1.00  0.680          H  
ATOM   8550 1HD1 LEU A 557      24.936  20.311   1.243  1.00  0.680          H  
ATOM   8551 2HD1 LEU A 557      24.380  19.782   2.840  1.00  0.680          H  
ATOM   8552 3HD1 LEU A 557      23.789  18.955   1.389  1.00  0.680          H  
ATOM   8553 1HD2 LEU A 557      23.361  21.451  -0.315  1.00  0.680          H  
ATOM   8554 2HD2 LEU A 557      22.235  20.079  -0.175  1.00  0.680          H  
ATOM   8555 3HD2 LEU A 557      21.689  21.730   0.185  1.00  0.680          H  
ATOM   8556  N   PHE A 558      19.395  20.041   4.651  1.00  0.340          N  
ATOM   8557  CA  PHE A 558      18.313  19.247   5.190  1.00  0.330          C  
ATOM   8558  C   PHE A 558      16.990  19.952   4.885  1.00  0.380          C  
ATOM   8559  O   PHE A 558      16.032  19.331   4.437  1.00  0.420          O  
ATOM   8560  CB  PHE A 558      18.482  19.024   6.684  1.00  0.470          C  
ATOM   8561  CG  PHE A 558      17.511  18.059   7.224  1.00  0.470          C  
ATOM   8562  CD1 PHE A 558      17.713  16.700   6.991  1.00  0.470          C  
ATOM   8563  CD2 PHE A 558      16.410  18.459   7.950  1.00  0.470          C  
ATOM   8564  CE1 PHE A 558      16.840  15.768   7.473  1.00  0.470          C  
ATOM   8565  CE2 PHE A 558      15.526  17.521   8.440  1.00  0.470          C  
ATOM   8566  CZ  PHE A 558      15.743  16.175   8.203  1.00  0.470          C  
ATOM   8567  H   PHE A 558      20.105  20.399   5.297  1.00  0.410          H  
ATOM   8568  HA  PHE A 558      18.309  18.278   4.692  1.00  0.400          H  
ATOM   8569 1HB  PHE A 558      19.478  18.676   6.905  1.00  0.560          H  
ATOM   8570 2HB  PHE A 558      18.357  19.975   7.205  1.00  0.560          H  
ATOM   8571  HD1 PHE A 558      18.577  16.383   6.416  1.00  0.560          H  
ATOM   8572  HD2 PHE A 558      16.245  19.524   8.132  1.00  0.560          H  
ATOM   8573  HE1 PHE A 558      17.009  14.707   7.282  1.00  0.560          H  
ATOM   8574  HE2 PHE A 558      14.656  17.839   9.016  1.00  0.560          H  
ATOM   8575  HZ  PHE A 558      15.046  15.437   8.593  1.00  0.560          H  
ATOM   8576  N   GLN A 559      16.943  21.272   5.119  1.00  0.410          N  
ATOM   8577  CA  GLN A 559      15.750  22.076   4.853  1.00  0.470          C  
ATOM   8578  C   GLN A 559      15.356  22.067   3.369  1.00  0.500          C  
ATOM   8579  O   GLN A 559      14.168  22.062   3.041  1.00  0.610          O  
ATOM   8580  CB  GLN A 559      15.993  23.516   5.301  1.00  0.630          C  
ATOM   8581  CG  GLN A 559      16.068  23.708   6.804  1.00  0.630          C  
ATOM   8582  CD  GLN A 559      16.522  25.104   7.162  1.00  0.630          C  
ATOM   8583  OE1 GLN A 559      17.044  25.831   6.309  1.00  0.630          O  
ATOM   8584  NE2 GLN A 559      16.326  25.491   8.414  1.00  0.630          N  
ATOM   8585  H   GLN A 559      17.765  21.734   5.522  1.00  0.490          H  
ATOM   8586  HA  GLN A 559      14.924  21.659   5.424  1.00  0.560          H  
ATOM   8587 1HB  GLN A 559      16.939  23.861   4.878  1.00  0.760          H  
ATOM   8588 2HB  GLN A 559      15.207  24.158   4.910  1.00  0.760          H  
ATOM   8589 1HG  GLN A 559      15.073  23.562   7.218  1.00  0.760          H  
ATOM   8590 2HG  GLN A 559      16.753  22.990   7.238  1.00  0.760          H  
ATOM   8591 1HE2 GLN A 559      16.607  26.407   8.704  1.00  0.760          H  
ATOM   8592 2HE2 GLN A 559      15.898  24.871   9.072  1.00  0.760          H  
ATOM   8593  N   LYS A 560      16.352  22.056   2.476  1.00  0.500          N  
ATOM   8594  CA  LYS A 560      16.099  22.035   1.037  1.00  0.540          C  
ATOM   8595  C   LYS A 560      15.652  20.669   0.493  1.00  0.630          C  
ATOM   8596  O   LYS A 560      14.996  20.611  -0.546  1.00  1.130          O  
ATOM   8597  CB  LYS A 560      17.332  22.516   0.260  1.00  0.740          C  
ATOM   8598  CG  LYS A 560      17.705  24.009   0.446  1.00  0.740          C  
ATOM   8599  CD  LYS A 560      16.633  24.955  -0.122  1.00  0.740          C  
ATOM   8600  CE  LYS A 560      17.067  26.405  -0.046  1.00  0.740          C  
ATOM   8601  NZ  LYS A 560      16.002  27.334  -0.544  1.00  0.740          N  
ATOM   8602  H   LYS A 560      17.313  22.133   2.826  1.00  0.600          H  
ATOM   8603  HA  LYS A 560      15.279  22.717   0.841  1.00  0.650          H  
ATOM   8604 1HB  LYS A 560      18.195  21.926   0.573  1.00  0.890          H  
ATOM   8605 2HB  LYS A 560      17.184  22.335  -0.802  1.00  0.890          H  
ATOM   8606 1HG  LYS A 560      17.819  24.223   1.506  1.00  0.890          H  
ATOM   8607 2HG  LYS A 560      18.657  24.203  -0.041  1.00  0.890          H  
ATOM   8608 1HD  LYS A 560      16.424  24.693  -1.160  1.00  0.890          H  
ATOM   8609 2HD  LYS A 560      15.717  24.865   0.451  1.00  0.890          H  
ATOM   8610 1HE  LYS A 560      17.300  26.652   0.989  1.00  0.890          H  
ATOM   8611 2HE  LYS A 560      17.959  26.540  -0.652  1.00  0.890          H  
ATOM   8612 1HZ  LYS A 560      16.329  28.288  -0.478  1.00  0.890          H  
ATOM   8613 2HZ  LYS A 560      15.787  27.120  -1.509  1.00  0.890          H  
ATOM   8614 3HZ  LYS A 560      15.168  27.227   0.017  1.00  0.890          H  
ATOM   8615  N   LEU A 561      16.023  19.578   1.153  1.00  0.380          N  
ATOM   8616  CA  LEU A 561      15.658  18.238   0.713  1.00  0.440          C  
ATOM   8617  C   LEU A 561      14.141  17.935   0.922  1.00  0.450          C  
ATOM   8618  O   LEU A 561      13.663  18.016   2.051  1.00  0.620          O  
ATOM   8619  CB  LEU A 561      16.505  17.251   1.546  1.00  0.590          C  
ATOM   8620  CG  LEU A 561      16.366  15.750   1.268  1.00  0.590          C  
ATOM   8621  CD1 LEU A 561      16.877  15.437  -0.124  1.00  0.590          C  
ATOM   8622  CD2 LEU A 561      17.170  14.955   2.351  1.00  0.590          C  
ATOM   8623  H   LEU A 561      16.629  19.671   1.975  1.00  0.460          H  
ATOM   8624  HA  LEU A 561      15.950  18.152  -0.321  1.00  0.530          H  
ATOM   8625 1HB  LEU A 561      17.557  17.517   1.414  1.00  0.710          H  
ATOM   8626 2HB  LEU A 561      16.260  17.414   2.600  1.00  0.710          H  
ATOM   8627  HG  LEU A 561      15.314  15.468   1.313  1.00  0.710          H  
ATOM   8628 1HD1 LEU A 561      16.767  14.376  -0.297  1.00  0.710          H  
ATOM   8629 2HD1 LEU A 561      16.330  15.964  -0.870  1.00  0.710          H  
ATOM   8630 3HD1 LEU A 561      17.928  15.716  -0.193  1.00  0.710          H  
ATOM   8631 1HD2 LEU A 561      17.064  13.882   2.168  1.00  0.710          H  
ATOM   8632 2HD2 LEU A 561      18.218  15.226   2.300  1.00  0.710          H  
ATOM   8633 3HD2 LEU A 561      16.788  15.192   3.343  1.00  0.710          H  
ATOM   8634  N   PRO A 562      13.353  17.574  -0.129  1.00  0.380          N  
ATOM   8635  CA  PRO A 562      11.934  17.211  -0.060  1.00  0.370          C  
ATOM   8636  C   PRO A 562      11.777  15.978   0.801  1.00  0.340          C  
ATOM   8637  O   PRO A 562      12.699  15.169   0.818  1.00  0.450          O  
ATOM   8638  CB  PRO A 562      11.576  16.896  -1.519  1.00  0.550          C  
ATOM   8639  CG  PRO A 562      12.606  17.628  -2.340  1.00  0.550          C  
ATOM   8640  CD  PRO A 562      13.874  17.588  -1.515  1.00  0.550          C  
ATOM   8641  HA  PRO A 562      11.352  18.056   0.338  1.00  0.440          H  
ATOM   8642 1HB  PRO A 562      11.596  15.805  -1.682  1.00  0.670          H  
ATOM   8643 2HB  PRO A 562      10.547  17.230  -1.732  1.00  0.670          H  
ATOM   8644 1HG  PRO A 562      12.725  17.137  -3.320  1.00  0.670          H  
ATOM   8645 2HG  PRO A 562      12.271  18.658  -2.542  1.00  0.670          H  
ATOM   8646 1HD  PRO A 562      14.428  16.673  -1.736  1.00  0.670          H  
ATOM   8647 2HD  PRO A 562      14.430  18.504  -1.744  1.00  0.670          H  
ATOM   8648  N   SER A 563      10.628  15.807   1.457  1.00  0.350          N  
ATOM   8649  CA  SER A 563      10.360  14.612   2.263  1.00  0.350          C  
ATOM   8650  C   SER A 563       9.203  13.778   1.727  1.00  0.350          C  
ATOM   8651  O   SER A 563       8.356  14.279   0.975  1.00  0.350          O  
ATOM   8652  CB  SER A 563      10.068  15.013   3.696  1.00  0.490          C  
ATOM   8653  OG  SER A 563       8.890  15.778   3.783  1.00  0.490          O  
ATOM   8654  H   SER A 563       9.912  16.518   1.417  1.00  0.420          H  
ATOM   8655  HA  SER A 563      11.236  13.974   2.244  1.00  0.420          H  
ATOM   8656 1HB  SER A 563       9.972  14.113   4.308  1.00  0.590          H  
ATOM   8657 2HB  SER A 563      10.906  15.585   4.088  1.00  0.590          H  
ATOM   8658  HG  SER A 563       8.761  15.955   4.721  1.00  0.590          H  
ATOM   8659  N   SER A 564       9.183  12.497   2.121  1.00  0.340          N  
ATOM   8660  CA  SER A 564       8.124  11.536   1.762  1.00  0.330          C  
ATOM   8661  C   SER A 564       8.107  10.356   2.746  1.00  0.330          C  
ATOM   8662  O   SER A 564       8.903  10.324   3.675  1.00  0.480          O  
ATOM   8663  CB  SER A 564       8.234  11.069   0.310  1.00  0.470          C  
ATOM   8664  OG  SER A 564       9.372  10.291   0.064  1.00  0.470          O  
ATOM   8665  H   SER A 564       9.944  12.185   2.732  1.00  0.410          H  
ATOM   8666  HA  SER A 564       7.164  12.048   1.854  1.00  0.400          H  
ATOM   8667 1HB  SER A 564       7.346  10.488   0.060  1.00  0.560          H  
ATOM   8668 2HB  SER A 564       8.239  11.936  -0.349  1.00  0.560          H  
ATOM   8669  HG  SER A 564       9.190   9.843  -0.771  1.00  0.560          H  
ATOM   8670  N   PHE A 565       7.129   9.445   2.632  1.00  0.280          N  
ATOM   8671  CA  PHE A 565       7.054   8.283   3.546  1.00  0.260          C  
ATOM   8672  C   PHE A 565       7.963   7.141   3.036  1.00  0.200          C  
ATOM   8673  O   PHE A 565       9.029   6.857   3.599  1.00  0.210          O  
ATOM   8674  CB  PHE A 565       5.567   7.825   3.619  1.00  0.370          C  
ATOM   8675  CG  PHE A 565       5.133   6.687   4.610  1.00  0.370          C  
ATOM   8676  CD1 PHE A 565       4.752   6.979   5.919  1.00  0.370          C  
ATOM   8677  CD2 PHE A 565       5.071   5.360   4.231  1.00  0.370          C  
ATOM   8678  CE1 PHE A 565       4.326   5.966   6.783  1.00  0.370          C  
ATOM   8679  CE2 PHE A 565       4.663   4.373   5.130  1.00  0.370          C  
ATOM   8680  CZ  PHE A 565       4.296   4.686   6.386  1.00  0.370          C  
ATOM   8681  H   PHE A 565       6.456   9.538   1.884  1.00  0.340          H  
ATOM   8682  HA  PHE A 565       7.393   8.587   4.537  1.00  0.310          H  
ATOM   8683 1HB  PHE A 565       4.962   8.702   3.867  1.00  0.450          H  
ATOM   8684 2HB  PHE A 565       5.244   7.524   2.631  1.00  0.450          H  
ATOM   8685  HD1 PHE A 565       4.768   8.016   6.260  1.00  0.450          H  
ATOM   8686  HD2 PHE A 565       5.347   5.088   3.218  1.00  0.450          H  
ATOM   8687  HE1 PHE A 565       4.008   6.196   7.789  1.00  0.450          H  
ATOM   8688  HE2 PHE A 565       4.626   3.340   4.832  1.00  0.450          H  
ATOM   8689  HZ  PHE A 565       3.969   3.910   7.074  1.00  0.450          H  
ATOM   8690  N   LEU A 566       7.575   6.543   1.910  1.00  0.200          N  
ATOM   8691  CA  LEU A 566       8.321   5.469   1.259  1.00  0.190          C  
ATOM   8692  C   LEU A 566       8.259   5.707  -0.261  1.00  0.190          C  
ATOM   8693  O   LEU A 566       7.248   6.210  -0.746  1.00  0.200          O  
ATOM   8694  CB  LEU A 566       7.767   4.090   1.694  1.00  0.270          C  
ATOM   8695  CG  LEU A 566       7.989   3.690   3.235  1.00  0.270          C  
ATOM   8696  CD1 LEU A 566       7.174   2.515   3.549  1.00  0.270          C  
ATOM   8697  CD2 LEU A 566       9.425   3.340   3.510  1.00  0.270          C  
ATOM   8698  H   LEU A 566       6.713   6.842   1.485  1.00  0.240          H  
ATOM   8699  HA  LEU A 566       9.348   5.543   1.591  1.00  0.230          H  
ATOM   8700 1HB  LEU A 566       6.695   4.081   1.506  1.00  0.320          H  
ATOM   8701 2HB  LEU A 566       8.209   3.307   1.083  1.00  0.320          H  
ATOM   8702  HG  LEU A 566       7.695   4.506   3.871  1.00  0.320          H  
ATOM   8703 1HD1 LEU A 566       7.305   2.234   4.592  1.00  0.320          H  
ATOM   8704 2HD1 LEU A 566       6.163   2.753   3.366  1.00  0.320          H  
ATOM   8705 3HD1 LEU A 566       7.470   1.705   2.914  1.00  0.320          H  
ATOM   8706 1HD2 LEU A 566       9.535   3.061   4.557  1.00  0.320          H  
ATOM   8707 2HD2 LEU A 566       9.691   2.506   2.886  1.00  0.320          H  
ATOM   8708 3HD2 LEU A 566      10.071   4.187   3.297  1.00  0.320          H  
ATOM   8709  N   PRO A 567       9.318   5.403  -1.030  1.00  0.230          N  
ATOM   8710  CA  PRO A 567       9.403   5.600  -2.472  1.00  0.310          C  
ATOM   8711  C   PRO A 567       8.450   4.713  -3.250  1.00  0.240          C  
ATOM   8712  O   PRO A 567       8.166   3.591  -2.835  1.00  0.250          O  
ATOM   8713  CB  PRO A 567      10.861   5.225  -2.773  1.00  0.460          C  
ATOM   8714  CG  PRO A 567      11.264   4.283  -1.652  1.00  0.460          C  
ATOM   8715  CD  PRO A 567      10.484   4.742  -0.438  1.00  0.460          C  
ATOM   8716  HA  PRO A 567       9.214   6.658  -2.703  1.00  0.370          H  
ATOM   8717 1HB  PRO A 567      10.913   4.737  -3.766  1.00  0.560          H  
ATOM   8718 2HB  PRO A 567      11.483   6.128  -2.831  1.00  0.560          H  
ATOM   8719 1HG  PRO A 567      11.026   3.238  -1.935  1.00  0.560          H  
ATOM   8720 2HG  PRO A 567      12.355   4.327  -1.500  1.00  0.560          H  
ATOM   8721 1HD  PRO A 567      10.175   3.867   0.119  1.00  0.560          H  
ATOM   8722 2HD  PRO A 567      11.074   5.428   0.163  1.00  0.560          H  
ATOM   8723  N   GLU A 568       8.006   5.201  -4.401  1.00  0.250          N  
ATOM   8724  CA  GLU A 568       7.182   4.397  -5.282  1.00  0.230          C  
ATOM   8725  C   GLU A 568       8.087   3.442  -6.041  1.00  0.360          C  
ATOM   8726  O   GLU A 568       9.201   3.804  -6.420  1.00  0.780          O  
ATOM   8727  CB  GLU A 568       6.376   5.291  -6.218  1.00  0.330          C  
ATOM   8728  CG  GLU A 568       5.345   6.169  -5.491  1.00  0.330          C  
ATOM   8729  CD  GLU A 568       4.501   6.952  -6.430  1.00  0.330          C  
ATOM   8730  OE1 GLU A 568       5.029   7.491  -7.368  1.00  0.330          O  
ATOM   8731  OE2 GLU A 568       3.308   6.989  -6.225  1.00  0.330          O  
ATOM   8732  H   GLU A 568       8.258   6.138  -4.679  1.00  0.300          H  
ATOM   8733  HA  GLU A 568       6.489   3.807  -4.685  1.00  0.280          H  
ATOM   8734 1HB  GLU A 568       7.050   5.944  -6.772  1.00  0.400          H  
ATOM   8735 2HB  GLU A 568       5.843   4.674  -6.944  1.00  0.400          H  
ATOM   8736 1HG  GLU A 568       4.700   5.529  -4.886  1.00  0.400          H  
ATOM   8737 2HG  GLU A 568       5.864   6.850  -4.818  1.00  0.400          H  
ATOM   8738  N   GLU A 569       7.611   2.230  -6.275  1.00  0.200          N  
ATOM   8739  CA  GLU A 569       8.388   1.230  -6.987  1.00  0.230          C  
ATOM   8740  C   GLU A 569       7.619   0.596  -8.124  1.00  0.240          C  
ATOM   8741  O   GLU A 569       6.390   0.549  -8.121  1.00  0.300          O  
ATOM   8742  CB  GLU A 569       8.887   0.138  -6.034  1.00  0.310          C  
ATOM   8743  CG  GLU A 569       9.900   0.611  -4.990  1.00  0.310          C  
ATOM   8744  CD  GLU A 569      10.385  -0.505  -4.133  1.00  0.310          C  
ATOM   8745  OE1 GLU A 569       9.693  -1.483  -4.056  1.00  0.310          O  
ATOM   8746  OE2 GLU A 569      11.465  -0.414  -3.577  1.00  0.310          O  
ATOM   8747  H   GLU A 569       6.686   1.997  -5.949  1.00  0.240          H  
ATOM   8748  HA  GLU A 569       9.262   1.720  -7.417  1.00  0.280          H  
ATOM   8749 1HB  GLU A 569       8.035  -0.293  -5.505  1.00  0.370          H  
ATOM   8750 2HB  GLU A 569       9.348  -0.665  -6.613  1.00  0.370          H  
ATOM   8751 1HG  GLU A 569      10.742   1.062  -5.501  1.00  0.370          H  
ATOM   8752 2HG  GLU A 569       9.441   1.377  -4.360  1.00  0.370          H  
ATOM   8753  N   ASP A 570       8.364   0.079  -9.088  1.00  0.230          N  
ATOM   8754  CA  ASP A 570       7.797  -0.642 -10.208  1.00  0.250          C  
ATOM   8755  C   ASP A 570       7.468  -2.059  -9.779  1.00  0.250          C  
ATOM   8756  O   ASP A 570       8.355  -2.896  -9.603  1.00  0.270          O  
ATOM   8757  CB  ASP A 570       8.785  -0.622 -11.379  1.00  0.340          C  
ATOM   8758  CG  ASP A 570       8.330  -1.331 -12.671  1.00  0.340          C  
ATOM   8759  OD1 ASP A 570       7.572  -2.310 -12.636  1.00  0.340          O  
ATOM   8760  OD2 ASP A 570       8.733  -0.847 -13.732  1.00  0.340          O  
ATOM   8761  H   ASP A 570       9.365   0.183  -9.036  1.00  0.280          H  
ATOM   8762  HA  ASP A 570       6.880  -0.140 -10.509  1.00  0.300          H  
ATOM   8763 1HB  ASP A 570       9.015   0.416 -11.626  1.00  0.410          H  
ATOM   8764 2HB  ASP A 570       9.719  -1.086 -11.055  1.00  0.410          H  
ATOM   8765  N   GLN A 571       6.174  -2.302  -9.583  1.00  0.250          N  
ATOM   8766  CA  GLN A 571       5.664  -3.558  -9.057  1.00  0.250          C  
ATOM   8767  C   GLN A 571       5.374  -4.611 -10.131  1.00  0.270          C  
ATOM   8768  O   GLN A 571       4.810  -5.663  -9.833  1.00  0.290          O  
ATOM   8769  CB  GLN A 571       4.425  -3.288  -8.186  1.00  0.350          C  
ATOM   8770  CG  GLN A 571       4.771  -2.462  -6.929  1.00  0.350          C  
ATOM   8771  CD  GLN A 571       3.587  -2.104  -6.006  1.00  0.350          C  
ATOM   8772  OE1 GLN A 571       2.686  -2.906  -5.745  1.00  0.350          O  
ATOM   8773  NE2 GLN A 571       3.610  -0.868  -5.499  1.00  0.350          N  
ATOM   8774  H   GLN A 571       5.524  -1.546  -9.753  1.00  0.300          H  
ATOM   8775  HA  GLN A 571       6.419  -3.954  -8.406  1.00  0.300          H  
ATOM   8776 1HB  GLN A 571       3.674  -2.746  -8.764  1.00  0.420          H  
ATOM   8777 2HB  GLN A 571       3.985  -4.234  -7.868  1.00  0.420          H  
ATOM   8778 1HG  GLN A 571       5.489  -3.029  -6.344  1.00  0.420          H  
ATOM   8779 2HG  GLN A 571       5.228  -1.531  -7.246  1.00  0.420          H  
ATOM   8780 1HE2 GLN A 571       2.890  -0.536  -4.845  1.00  0.420          H  
ATOM   8781 2HE2 GLN A 571       4.339  -0.232  -5.746  1.00  0.420          H  
ATOM   8782  N   GLY A 572       5.671  -4.296 -11.395  1.00  0.300          N  
ATOM   8783  CA  GLY A 572       5.415  -5.211 -12.507  1.00  0.370          C  
ATOM   8784  C   GLY A 572       3.996  -5.150 -13.072  1.00  0.350          C  
ATOM   8785  O   GLY A 572       3.677  -5.876 -14.017  1.00  0.410          O  
ATOM   8786  H   GLY A 572       6.197  -3.431 -11.610  1.00  0.360          H  
ATOM   8787 1HA  GLY A 572       6.120  -4.985 -13.304  1.00  0.440          H  
ATOM   8788 2HA  GLY A 572       5.630  -6.229 -12.186  1.00  0.440          H  
ATOM   8789  N   VAL A 573       3.130  -4.372 -12.442  1.00  0.330          N  
ATOM   8790  CA  VAL A 573       1.747  -4.235 -12.871  1.00  0.320          C  
ATOM   8791  C   VAL A 573       1.269  -2.785 -12.809  1.00  0.330          C  
ATOM   8792  O   VAL A 573       1.672  -2.032 -11.919  1.00  0.390          O  
ATOM   8793  CB  VAL A 573       0.828  -5.116 -11.976  1.00  0.450          C  
ATOM   8794  CG1 VAL A 573       1.058  -6.619 -12.166  1.00  0.450          C  
ATOM   8795  CG2 VAL A 573       1.135  -4.811 -10.538  1.00  0.450          C  
ATOM   8796  H   VAL A 573       3.461  -3.848 -11.643  1.00  0.400          H  
ATOM   8797  HA  VAL A 573       1.668  -4.574 -13.904  1.00  0.380          H  
ATOM   8798  HB  VAL A 573      -0.211  -4.887 -12.214  1.00  0.540          H  
ATOM   8799 1HG1 VAL A 573       0.393  -7.174 -11.506  1.00  0.540          H  
ATOM   8800 2HG1 VAL A 573       0.853  -6.889 -13.188  1.00  0.540          H  
ATOM   8801 3HG1 VAL A 573       2.087  -6.871 -11.925  1.00  0.540          H  
ATOM   8802 1HG2 VAL A 573       0.491  -5.402  -9.898  1.00  0.540          H  
ATOM   8803 2HG2 VAL A 573       2.172  -5.055 -10.311  1.00  0.540          H  
ATOM   8804 3HG2 VAL A 573       0.971  -3.772 -10.365  1.00  0.540          H  
ATOM   8805  N   VAL A 574       0.364  -2.419 -13.717  1.00  0.320          N  
ATOM   8806  CA  VAL A 574      -0.282  -1.100 -13.682  1.00  0.380          C  
ATOM   8807  C   VAL A 574      -1.782  -1.267 -13.870  1.00  0.370          C  
ATOM   8808  O   VAL A 574      -2.243  -2.315 -14.328  1.00  0.450          O  
ATOM   8809  CB  VAL A 574       0.278  -0.111 -14.756  1.00  0.510          C  
ATOM   8810  CG1 VAL A 574       1.699   0.089 -14.545  1.00  0.510          C  
ATOM   8811  CG2 VAL A 574       0.057  -0.596 -16.149  1.00  0.510          C  
ATOM   8812  H   VAL A 574       0.103  -3.113 -14.428  1.00  0.380          H  
ATOM   8813  HA  VAL A 574      -0.112  -0.653 -12.700  1.00  0.460          H  
ATOM   8814  HB  VAL A 574      -0.215   0.857 -14.622  1.00  0.610          H  
ATOM   8815 1HG1 VAL A 574       2.070   0.805 -15.275  1.00  0.610          H  
ATOM   8816 2HG1 VAL A 574       1.850   0.466 -13.537  1.00  0.610          H  
ATOM   8817 3HG1 VAL A 574       2.210  -0.854 -14.667  1.00  0.610          H  
ATOM   8818 1HG2 VAL A 574       0.457   0.127 -16.858  1.00  0.610          H  
ATOM   8819 2HG2 VAL A 574       0.567  -1.553 -16.283  1.00  0.610          H  
ATOM   8820 3HG2 VAL A 574      -1.010  -0.701 -16.318  1.00  0.610          H  
ATOM   8821  N   MET A 575      -2.548  -0.236 -13.543  1.00  0.300          N  
ATOM   8822  CA  MET A 575      -3.979  -0.289 -13.842  1.00  0.350          C  
ATOM   8823  C   MET A 575      -4.400   0.974 -14.564  1.00  0.300          C  
ATOM   8824  O   MET A 575      -3.763   2.014 -14.406  1.00  0.340          O  
ATOM   8825  CB  MET A 575      -4.823  -0.483 -12.587  1.00  0.470          C  
ATOM   8826  CG  MET A 575      -4.580  -1.776 -11.826  1.00  0.470          C  
ATOM   8827  SD  MET A 575      -5.792  -1.986 -10.536  1.00  0.470          S  
ATOM   8828  CE  MET A 575      -5.235  -3.369  -9.593  1.00  0.470          C  
ATOM   8829  H   MET A 575      -2.120   0.600 -13.120  1.00  0.360          H  
ATOM   8830  HA  MET A 575      -4.170  -1.123 -14.517  1.00  0.420          H  
ATOM   8831 1HB  MET A 575      -4.655   0.347 -11.906  1.00  0.560          H  
ATOM   8832 2HB  MET A 575      -5.883  -0.470 -12.870  1.00  0.560          H  
ATOM   8833 1HG  MET A 575      -4.644  -2.620 -12.513  1.00  0.560          H  
ATOM   8834 2HG  MET A 575      -3.586  -1.765 -11.380  1.00  0.560          H  
ATOM   8835 1HE  MET A 575      -5.930  -3.566  -8.780  1.00  0.560          H  
ATOM   8836 2HE  MET A 575      -5.166  -4.240 -10.226  1.00  0.560          H  
ATOM   8837 3HE  MET A 575      -4.259  -3.144  -9.179  1.00  0.560          H  
ATOM   8838  N   THR A 576      -5.456   0.885 -15.376  1.00  0.280          N  
ATOM   8839  CA  THR A 576      -5.993   2.085 -16.043  1.00  0.280          C  
ATOM   8840  C   THR A 576      -7.488   2.251 -15.850  1.00  0.330          C  
ATOM   8841  O   THR A 576      -8.267   1.328 -16.098  1.00  0.420          O  
ATOM   8842  CB  THR A 576      -5.659   2.095 -17.557  1.00  0.390          C  
ATOM   8843  OG1 THR A 576      -4.242   2.073 -17.727  1.00  0.390          O  
ATOM   8844  CG2 THR A 576      -6.221   3.375 -18.247  1.00  0.390          C  
ATOM   8845  H   THR A 576      -5.902  -0.030 -15.489  1.00  0.340          H  
ATOM   8846  HA  THR A 576      -5.542   2.960 -15.588  1.00  0.340          H  
ATOM   8847  HB  THR A 576      -6.084   1.211 -18.027  1.00  0.470          H  
ATOM   8848  HG1 THR A 576      -3.906   1.233 -17.407  1.00  0.470          H  
ATOM   8849 1HG2 THR A 576      -5.956   3.362 -19.302  1.00  0.470          H  
ATOM   8850 2HG2 THR A 576      -7.305   3.417 -18.157  1.00  0.470          H  
ATOM   8851 3HG2 THR A 576      -5.794   4.248 -17.788  1.00  0.470          H  
ATOM   8852  N   LEU A 577      -7.902   3.452 -15.448  1.00  0.290          N  
ATOM   8853  CA  LEU A 577      -9.335   3.712 -15.285  1.00  0.300          C  
ATOM   8854  C   LEU A 577      -9.949   4.377 -16.524  1.00  0.270          C  
ATOM   8855  O   LEU A 577      -9.412   5.356 -17.073  1.00  0.270          O  
ATOM   8856  CB  LEU A 577      -9.571   4.608 -14.054  1.00  0.420          C  
ATOM   8857  CG  LEU A 577      -9.063   4.067 -12.670  1.00  0.420          C  
ATOM   8858  CD1 LEU A 577      -9.282   5.148 -11.603  1.00  0.420          C  
ATOM   8859  CD2 LEU A 577      -9.819   2.778 -12.285  1.00  0.420          C  
ATOM   8860  H   LEU A 577      -7.199   4.164 -15.216  1.00  0.350          H  
ATOM   8861  HA  LEU A 577      -9.851   2.765 -15.144  1.00  0.360          H  
ATOM   8862 1HB  LEU A 577      -9.094   5.562 -14.226  1.00  0.500          H  
ATOM   8863 2HB  LEU A 577     -10.646   4.780 -13.965  1.00  0.500          H  
ATOM   8864  HG  LEU A 577      -7.992   3.857 -12.733  1.00  0.500          H  
ATOM   8865 1HD1 LEU A 577      -8.919   4.789 -10.640  1.00  0.500          H  
ATOM   8866 2HD1 LEU A 577      -8.733   6.053 -11.881  1.00  0.500          H  
ATOM   8867 3HD1 LEU A 577     -10.340   5.378 -11.527  1.00  0.500          H  
ATOM   8868 1HD2 LEU A 577      -9.452   2.419 -11.327  1.00  0.500          H  
ATOM   8869 2HD2 LEU A 577     -10.885   2.991 -12.216  1.00  0.500          H  
ATOM   8870 3HD2 LEU A 577      -9.652   2.012 -13.032  1.00  0.500          H  
ATOM   8871  N   VAL A 578     -11.115   3.869 -16.931  1.00  0.290          N  
ATOM   8872  CA  VAL A 578     -11.848   4.343 -18.100  1.00  0.270          C  
ATOM   8873  C   VAL A 578     -13.190   4.963 -17.708  1.00  0.290          C  
ATOM   8874  O   VAL A 578     -14.012   4.320 -17.054  1.00  0.300          O  
ATOM   8875  CB  VAL A 578     -12.071   3.149 -19.065  1.00  0.390          C  
ATOM   8876  CG1 VAL A 578     -12.878   3.571 -20.272  1.00  0.390          C  
ATOM   8877  CG2 VAL A 578     -10.710   2.590 -19.488  1.00  0.390          C  
ATOM   8878  H   VAL A 578     -11.514   3.073 -16.417  1.00  0.350          H  
ATOM   8879  HA  VAL A 578     -11.249   5.099 -18.606  1.00  0.320          H  
ATOM   8880  HB  VAL A 578     -12.632   2.376 -18.557  1.00  0.460          H  
ATOM   8881 1HG1 VAL A 578     -13.024   2.719 -20.934  1.00  0.460          H  
ATOM   8882 2HG1 VAL A 578     -13.846   3.939 -19.953  1.00  0.460          H  
ATOM   8883 3HG1 VAL A 578     -12.342   4.354 -20.797  1.00  0.460          H  
ATOM   8884 1HG2 VAL A 578     -10.852   1.744 -20.153  1.00  0.460          H  
ATOM   8885 2HG2 VAL A 578     -10.143   3.362 -20.002  1.00  0.460          H  
ATOM   8886 3HG2 VAL A 578     -10.153   2.260 -18.608  1.00  0.460          H  
ATOM   8887  N   GLN A 579     -13.427   6.199 -18.143  1.00  0.310          N  
ATOM   8888  CA  GLN A 579     -14.682   6.878 -17.839  1.00  0.320          C  
ATOM   8889  C   GLN A 579     -15.217   7.594 -19.067  1.00  0.350          C  
ATOM   8890  O   GLN A 579     -14.518   8.382 -19.699  1.00  0.410          O  
ATOM   8891  CB  GLN A 579     -14.492   7.876 -16.686  1.00  0.440          C  
ATOM   8892  CG  GLN A 579     -15.760   8.673 -16.290  1.00  0.440          C  
ATOM   8893  CD  GLN A 579     -16.835   7.802 -15.625  1.00  0.440          C  
ATOM   8894  OE1 GLN A 579     -16.594   7.164 -14.587  1.00  0.440          O  
ATOM   8895  NE2 GLN A 579     -18.016   7.767 -16.225  1.00  0.440          N  
ATOM   8896  H   GLN A 579     -12.711   6.680 -18.680  1.00  0.370          H  
ATOM   8897  HA  GLN A 579     -15.424   6.136 -17.542  1.00  0.380          H  
ATOM   8898 1HB  GLN A 579     -14.141   7.343 -15.804  1.00  0.530          H  
ATOM   8899 2HB  GLN A 579     -13.718   8.598 -16.964  1.00  0.530          H  
ATOM   8900 1HG  GLN A 579     -15.469   9.448 -15.584  1.00  0.530          H  
ATOM   8901 2HG  GLN A 579     -16.197   9.134 -17.179  1.00  0.530          H  
ATOM   8902 1HE2 GLN A 579     -18.750   7.195 -15.845  1.00  0.530          H  
ATOM   8903 2HE2 GLN A 579     -18.176   8.289 -17.105  1.00  0.530          H  
ATOM   8904  N   LEU A 580     -16.451   7.309 -19.418  1.00  0.330          N  
ATOM   8905  CA  LEU A 580     -17.064   7.906 -20.567  1.00  0.360          C  
ATOM   8906  C   LEU A 580     -18.052   8.993 -20.158  1.00  0.380          C  
ATOM   8907  O   LEU A 580     -18.419   9.091 -18.979  1.00  0.380          O  
ATOM   8908  CB  LEU A 580     -17.719   6.810 -21.402  1.00  0.490          C  
ATOM   8909  CG  LEU A 580     -16.786   6.071 -22.351  1.00  0.490          C  
ATOM   8910  CD1 LEU A 580     -15.983   5.013 -21.604  1.00  0.490          C  
ATOM   8911  CD2 LEU A 580     -17.600   5.479 -23.427  1.00  0.490          C  
ATOM   8912  H   LEU A 580     -16.978   6.606 -18.900  1.00  0.400          H  
ATOM   8913  HA  LEU A 580     -16.266   8.339 -21.148  1.00  0.430          H  
ATOM   8914 1HB  LEU A 580     -18.093   6.064 -20.717  1.00  0.590          H  
ATOM   8915 2HB  LEU A 580     -18.558   7.184 -21.941  1.00  0.590          H  
ATOM   8916  HG  LEU A 580     -16.079   6.772 -22.791  1.00  0.590          H  
ATOM   8917 1HD1 LEU A 580     -15.332   4.504 -22.299  1.00  0.590          H  
ATOM   8918 2HD1 LEU A 580     -15.381   5.460 -20.849  1.00  0.590          H  
ATOM   8919 3HD1 LEU A 580     -16.661   4.296 -21.146  1.00  0.590          H  
ATOM   8920 1HD2 LEU A 580     -16.950   4.965 -24.124  1.00  0.590          H  
ATOM   8921 2HD2 LEU A 580     -18.312   4.776 -22.999  1.00  0.590          H  
ATOM   8922 3HD2 LEU A 580     -18.135   6.272 -23.948  1.00  0.590          H  
ATOM   8923  N   PRO A 581     -18.485   9.843 -21.104  1.00  0.440          N  
ATOM   8924  CA  PRO A 581     -19.447  10.906 -20.919  1.00  0.490          C  
ATOM   8925  C   PRO A 581     -20.762  10.351 -20.370  1.00  0.470          C  
ATOM   8926  O   PRO A 581     -21.069   9.166 -20.566  1.00  0.430          O  
ATOM   8927  CB  PRO A 581     -19.614  11.454 -22.355  1.00  0.730          C  
ATOM   8928  CG  PRO A 581     -18.333  11.104 -23.065  1.00  0.730          C  
ATOM   8929  CD  PRO A 581     -17.926   9.792 -22.507  1.00  0.730          C  
ATOM   8930  HA  PRO A 581     -19.003  11.651 -20.245  1.00  0.590          H  
ATOM   8931 1HB  PRO A 581     -20.509  11.003 -22.822  1.00  0.880          H  
ATOM   8932 2HB  PRO A 581     -19.774  12.537 -22.349  1.00  0.880          H  
ATOM   8933 1HG  PRO A 581     -18.503  11.060 -24.154  1.00  0.880          H  
ATOM   8934 2HG  PRO A 581     -17.578  11.885 -22.896  1.00  0.880          H  
ATOM   8935 1HD  PRO A 581     -18.372   9.001 -23.116  1.00  0.880          H  
ATOM   8936 2HD  PRO A 581     -16.841   9.776 -22.537  1.00  0.880          H  
ATOM   8937  N   PRO A 582     -21.556  11.185 -19.686  1.00  0.530          N  
ATOM   8938  CA  PRO A 582     -22.811  10.825 -19.089  1.00  0.540          C  
ATOM   8939  C   PRO A 582     -23.680  10.281 -20.196  1.00  0.580          C  
ATOM   8940  O   PRO A 582     -23.566  10.695 -21.339  1.00  1.250          O  
ATOM   8941  CB  PRO A 582     -23.315  12.164 -18.519  1.00  0.810          C  
ATOM   8942  CG  PRO A 582     -22.560  13.227 -19.266  1.00  0.810          C  
ATOM   8943  CD  PRO A 582     -21.217  12.616 -19.557  1.00  0.810          C  
ATOM   8944  HA  PRO A 582     -22.651  10.080 -18.297  1.00  0.650          H  
ATOM   8945 1HB  PRO A 582     -24.405  12.250 -18.663  1.00  0.970          H  
ATOM   8946 2HB  PRO A 582     -23.128  12.221 -17.430  1.00  0.970          H  
ATOM   8947 1HG  PRO A 582     -23.108  13.499 -20.183  1.00  0.970          H  
ATOM   8948 2HG  PRO A 582     -22.491  14.141 -18.651  1.00  0.970          H  
ATOM   8949 1HD  PRO A 582     -20.861  13.046 -20.481  1.00  0.970          H  
ATOM   8950 2HD  PRO A 582     -20.522  12.781 -18.719  1.00  0.970          H  
ATOM   8951  N   ASN A 583     -24.527   9.349 -19.836  1.00  0.710          N  
ATOM   8952  CA  ASN A 583     -25.433   8.585 -20.692  1.00  0.650          C  
ATOM   8953  C   ASN A 583     -24.722   7.778 -21.782  1.00  0.520          C  
ATOM   8954  O   ASN A 583     -25.366   7.322 -22.725  1.00  0.540          O  
ATOM   8955  CB  ASN A 583     -26.365   9.502 -21.455  1.00  0.930          C  
ATOM   8956  CG  ASN A 583     -27.105  10.426 -20.646  1.00  0.930          C  
ATOM   8957  OD1 ASN A 583     -26.844  11.626 -20.795  1.00  0.930          O  
ATOM   8958  ND2 ASN A 583     -28.007   9.969 -19.818  1.00  0.930          N  
ATOM   8959  H   ASN A 583     -24.546   9.102 -18.857  1.00  0.850          H  
ATOM   8960  HA  ASN A 583     -25.998   7.897 -20.063  1.00  0.780          H  
ATOM   8961 1HB  ASN A 583     -25.808  10.054 -22.208  1.00  1.120          H  
ATOM   8962 2HB  ASN A 583     -27.088   8.885 -21.990  1.00  1.120          H  
ATOM   8963 1HD2 ASN A 583     -28.548  10.594 -19.251  1.00  1.120          H  
ATOM   8964 2HD2 ASN A 583     -28.177   8.983 -19.741  1.00  1.120          H  
ATOM   8965  N   ALA A 584     -23.444   7.463 -21.605  1.00  0.460          N  
ATOM   8966  CA  ALA A 584     -22.826   6.549 -22.541  1.00  0.400          C  
ATOM   8967  C   ALA A 584     -23.367   5.155 -22.249  1.00  0.380          C  
ATOM   8968  O   ALA A 584     -23.690   4.828 -21.100  1.00  0.430          O  
ATOM   8969  CB  ALA A 584     -21.307   6.598 -22.455  1.00  0.580          C  
ATOM   8970  H   ALA A 584     -22.885   7.927 -20.885  1.00  0.550          H  
ATOM   8971  HA  ALA A 584     -23.131   6.825 -23.550  1.00  0.480          H  
ATOM   8972 1HB  ALA A 584     -20.878   5.901 -23.169  1.00  0.700          H  
ATOM   8973 2HB  ALA A 584     -20.969   7.611 -22.678  1.00  0.700          H  
ATOM   8974 3HB  ALA A 584     -20.988   6.334 -21.482  1.00  0.700          H  
ATOM   8975  N   THR A 585     -23.475   4.347 -23.292  1.00  0.340          N  
ATOM   8976  CA  THR A 585     -23.895   2.959 -23.212  1.00  0.330          C  
ATOM   8977  C   THR A 585     -22.697   2.011 -23.292  1.00  0.310          C  
ATOM   8978  O   THR A 585     -21.604   2.409 -23.735  1.00  0.300          O  
ATOM   8979  CB  THR A 585     -24.961   2.687 -24.311  1.00  0.470          C  
ATOM   8980  OG1 THR A 585     -24.420   3.050 -25.603  1.00  0.470          O  
ATOM   8981  CG2 THR A 585     -26.242   3.470 -24.033  1.00  0.470          C  
ATOM   8982  H   THR A 585     -23.260   4.700 -24.213  1.00  0.410          H  
ATOM   8983  HA  THR A 585     -24.375   2.801 -22.245  1.00  0.400          H  
ATOM   8984  HB  THR A 585     -25.202   1.625 -24.325  1.00  0.560          H  
ATOM   8985  HG1 THR A 585     -25.047   2.765 -26.329  1.00  0.560          H  
ATOM   8986 1HG2 THR A 585     -26.978   3.263 -24.806  1.00  0.560          H  
ATOM   8987 2HG2 THR A 585     -26.627   3.145 -23.084  1.00  0.560          H  
ATOM   8988 3HG2 THR A 585     -26.037   4.543 -24.008  1.00  0.560          H  
ATOM   8989  N   LEU A 586     -22.935   0.727 -22.986  1.00  0.320          N  
ATOM   8990  CA  LEU A 586     -21.853  -0.267 -22.991  1.00  0.320          C  
ATOM   8991  C   LEU A 586     -21.105  -0.382 -24.309  1.00  0.300          C  
ATOM   8992  O   LEU A 586     -19.904  -0.665 -24.298  1.00  0.300          O  
ATOM   8993  CB  LEU A 586     -22.398  -1.668 -22.640  1.00  0.450          C  
ATOM   8994  CG  LEU A 586     -22.832  -1.899 -21.182  1.00  0.450          C  
ATOM   8995  CD1 LEU A 586     -23.591  -3.221 -21.051  1.00  0.450          C  
ATOM   8996  CD2 LEU A 586     -21.590  -1.940 -20.251  1.00  0.450          C  
ATOM   8997  H   LEU A 586     -23.870   0.474 -22.638  1.00  0.380          H  
ATOM   8998  HA  LEU A 586     -21.133   0.039 -22.237  1.00  0.380          H  
ATOM   8999 1HB  LEU A 586     -23.260  -1.865 -23.274  1.00  0.540          H  
ATOM   9000 2HB  LEU A 586     -21.630  -2.402 -22.878  1.00  0.540          H  
ATOM   9001  HG  LEU A 586     -23.465  -1.123 -20.901  1.00  0.540          H  
ATOM   9002 1HD1 LEU A 586     -23.903  -3.364 -20.010  1.00  0.540          H  
ATOM   9003 2HD1 LEU A 586     -24.473  -3.201 -21.691  1.00  0.540          H  
ATOM   9004 3HD1 LEU A 586     -22.945  -4.048 -21.346  1.00  0.540          H  
ATOM   9005 1HD2 LEU A 586     -21.915  -2.105 -19.222  1.00  0.540          H  
ATOM   9006 2HD2 LEU A 586     -20.937  -2.759 -20.552  1.00  0.540          H  
ATOM   9007 3HD2 LEU A 586     -21.032  -1.010 -20.298  1.00  0.540          H  
ATOM   9008  N   ASP A 587     -21.772  -0.195 -25.451  1.00  0.300          N  
ATOM   9009  CA  ASP A 587     -21.047  -0.320 -26.715  1.00  0.310          C  
ATOM   9010  C   ASP A 587     -19.912   0.700 -26.826  1.00  0.310          C  
ATOM   9011  O   ASP A 587     -18.853   0.397 -27.391  1.00  0.350          O  
ATOM   9012  CB  ASP A 587     -21.941  -0.091 -27.937  1.00  0.430          C  
ATOM   9013  CG  ASP A 587     -22.966  -1.176 -28.254  1.00  0.430          C  
ATOM   9014  OD1 ASP A 587     -22.953  -2.233 -27.679  1.00  0.430          O  
ATOM   9015  OD2 ASP A 587     -23.745  -0.914 -29.148  1.00  0.430          O  
ATOM   9016  H   ASP A 587     -22.764   0.007 -25.442  1.00  0.360          H  
ATOM   9017  HA  ASP A 587     -20.619  -1.321 -26.770  1.00  0.370          H  
ATOM   9018 1HB  ASP A 587     -22.479   0.850 -27.804  1.00  0.520          H  
ATOM   9019 2HB  ASP A 587     -21.304   0.033 -28.814  1.00  0.520          H  
ATOM   9020  N   ARG A 588     -20.131   1.920 -26.309  1.00  0.300          N  
ATOM   9021  CA  ARG A 588     -19.124   2.966 -26.416  1.00  0.300          C  
ATOM   9022  C   ARG A 588     -17.967   2.650 -25.506  1.00  0.300          C  
ATOM   9023  O   ARG A 588     -16.804   2.828 -25.881  1.00  0.310          O  
ATOM   9024  CB  ARG A 588     -19.680   4.329 -26.043  1.00  0.420          C  
ATOM   9025  CG  ARG A 588     -20.664   4.940 -27.014  1.00  0.420          C  
ATOM   9026  CD  ARG A 588     -21.103   6.283 -26.536  1.00  0.420          C  
ATOM   9027  NE  ARG A 588     -22.131   6.871 -27.384  1.00  0.420          N  
ATOM   9028  CZ  ARG A 588     -21.916   7.604 -28.510  1.00  0.420          C  
ATOM   9029  NH1 ARG A 588     -20.686   7.854 -28.934  1.00  0.420          N  
ATOM   9030  NH2 ARG A 588     -22.952   8.079 -29.186  1.00  0.420          N  
ATOM   9031  H   ARG A 588     -20.991   2.108 -25.797  1.00  0.360          H  
ATOM   9032  HA  ARG A 588     -18.764   3.002 -27.444  1.00  0.360          H  
ATOM   9033 1HB  ARG A 588     -20.167   4.264 -25.070  1.00  0.500          H  
ATOM   9034 2HB  ARG A 588     -18.858   5.030 -25.953  1.00  0.500          H  
ATOM   9035 1HG  ARG A 588     -20.195   5.046 -27.991  1.00  0.500          H  
ATOM   9036 2HG  ARG A 588     -21.542   4.295 -27.096  1.00  0.500          H  
ATOM   9037 1HD  ARG A 588     -21.521   6.174 -25.539  1.00  0.500          H  
ATOM   9038 2HD  ARG A 588     -20.251   6.962 -26.490  1.00  0.500          H  
ATOM   9039  HE  ARG A 588     -23.088   6.713 -27.093  1.00  0.500          H  
ATOM   9040 1HH1 ARG A 588     -19.883   7.510 -28.431  1.00  0.500          H  
ATOM   9041 2HH1 ARG A 588     -20.524   8.413 -29.765  1.00  0.500          H  
ATOM   9042 1HH2 ARG A 588     -23.894   7.896 -28.865  1.00  0.500          H  
ATOM   9043 2HH2 ARG A 588     -22.801   8.627 -30.020  1.00  0.500          H  
ATOM   9044  N   THR A 589     -18.294   2.167 -24.310  1.00  0.300          N  
ATOM   9045  CA  THR A 589     -17.293   1.822 -23.318  1.00  0.310          C  
ATOM   9046  C   THR A 589     -16.424   0.723 -23.885  1.00  0.310          C  
ATOM   9047  O   THR A 589     -15.200   0.767 -23.751  1.00  0.320          O  
ATOM   9048  CB  THR A 589     -17.959   1.452 -21.989  1.00  0.430          C  
ATOM   9049  OG1 THR A 589     -18.682   2.588 -21.535  1.00  0.430          O  
ATOM   9050  CG2 THR A 589     -16.932   1.081 -20.935  1.00  0.430          C  
ATOM   9051  H   THR A 589     -19.289   2.081 -24.065  1.00  0.360          H  
ATOM   9052  HA  THR A 589     -16.660   2.683 -23.144  1.00  0.370          H  
ATOM   9053  HB  THR A 589     -18.650   0.624 -22.143  1.00  0.520          H  
ATOM   9054  HG1 THR A 589     -19.310   2.312 -20.857  1.00  0.520          H  
ATOM   9055 1HG2 THR A 589     -17.449   0.846 -20.005  1.00  0.520          H  
ATOM   9056 2HG2 THR A 589     -16.381   0.220 -21.264  1.00  0.520          H  
ATOM   9057 3HG2 THR A 589     -16.247   1.909 -20.770  1.00  0.520          H  
ATOM   9058  N   GLY A 590     -17.059  -0.258 -24.532  1.00  0.300          N  
ATOM   9059  CA  GLY A 590     -16.368  -1.355 -25.175  1.00  0.320          C  
ATOM   9060  C   GLY A 590     -15.334  -0.810 -26.154  1.00  0.300          C  
ATOM   9061  O   GLY A 590     -14.169  -1.204 -26.102  1.00  0.280          O  
ATOM   9062  H   GLY A 590     -18.082  -0.251 -24.563  1.00  0.360          H  
ATOM   9063 1HA  GLY A 590     -15.885  -1.980 -24.425  1.00  0.380          H  
ATOM   9064 2HA  GLY A 590     -17.094  -1.970 -25.708  1.00  0.380          H  
ATOM   9065  N   LYS A 591     -15.751   0.081 -27.066  1.00  0.340          N  
ATOM   9066  CA  LYS A 591     -14.821   0.638 -28.049  1.00  0.360          C  
ATOM   9067  C   LYS A 591     -13.635   1.376 -27.407  1.00  0.330          C  
ATOM   9068  O   LYS A 591     -12.489   1.222 -27.862  1.00  0.320          O  
ATOM   9069  CB  LYS A 591     -15.560   1.583 -28.996  1.00  0.500          C  
ATOM   9070  CG  LYS A 591     -16.506   0.884 -29.971  1.00  0.500          C  
ATOM   9071  CD  LYS A 591     -17.239   1.887 -30.864  1.00  0.500          C  
ATOM   9072  CE  LYS A 591     -18.201   1.185 -31.817  1.00  0.500          C  
ATOM   9073  NZ  LYS A 591     -18.950   2.155 -32.670  1.00  0.500          N  
ATOM   9074  H   LYS A 591     -16.744   0.345 -27.085  1.00  0.410          H  
ATOM   9075  HA  LYS A 591     -14.418  -0.190 -28.632  1.00  0.430          H  
ATOM   9076 1HB  LYS A 591     -16.154   2.283 -28.406  1.00  0.600          H  
ATOM   9077 2HB  LYS A 591     -14.840   2.163 -29.569  1.00  0.600          H  
ATOM   9078 1HG  LYS A 591     -15.935   0.195 -30.594  1.00  0.600          H  
ATOM   9079 2HG  LYS A 591     -17.238   0.309 -29.407  1.00  0.600          H  
ATOM   9080 1HD  LYS A 591     -17.806   2.577 -30.235  1.00  0.600          H  
ATOM   9081 2HD  LYS A 591     -16.516   2.459 -31.444  1.00  0.600          H  
ATOM   9082 1HE  LYS A 591     -17.637   0.511 -32.459  1.00  0.600          H  
ATOM   9083 2HE  LYS A 591     -18.916   0.603 -31.233  1.00  0.600          H  
ATOM   9084 1HZ  LYS A 591     -19.575   1.652 -33.284  1.00  0.600          H  
ATOM   9085 2HZ  LYS A 591     -19.486   2.778 -32.083  1.00  0.600          H  
ATOM   9086 3HZ  LYS A 591     -18.298   2.694 -33.223  1.00  0.600          H  
ATOM   9087  N   VAL A 592     -13.895   2.148 -26.341  1.00  0.330          N  
ATOM   9088  CA  VAL A 592     -12.827   2.871 -25.649  1.00  0.360          C  
ATOM   9089  C   VAL A 592     -11.845   1.886 -25.023  1.00  0.310          C  
ATOM   9090  O   VAL A 592     -10.624   2.070 -25.124  1.00  0.300          O  
ATOM   9091  CB  VAL A 592     -13.401   3.826 -24.580  1.00  0.490          C  
ATOM   9092  CG1 VAL A 592     -12.270   4.438 -23.715  1.00  0.490          C  
ATOM   9093  CG2 VAL A 592     -14.182   4.940 -25.281  1.00  0.490          C  
ATOM   9094  H   VAL A 592     -14.875   2.261 -26.049  1.00  0.400          H  
ATOM   9095  HA  VAL A 592     -12.291   3.472 -26.383  1.00  0.430          H  
ATOM   9096  HB  VAL A 592     -14.068   3.266 -23.923  1.00  0.590          H  
ATOM   9097 1HG1 VAL A 592     -12.713   5.107 -22.981  1.00  0.590          H  
ATOM   9098 2HG1 VAL A 592     -11.718   3.654 -23.200  1.00  0.590          H  
ATOM   9099 3HG1 VAL A 592     -11.589   4.996 -24.334  1.00  0.590          H  
ATOM   9100 1HG2 VAL A 592     -14.610   5.614 -24.546  1.00  0.590          H  
ATOM   9101 2HG2 VAL A 592     -13.522   5.501 -25.935  1.00  0.590          H  
ATOM   9102 3HG2 VAL A 592     -14.981   4.513 -25.873  1.00  0.590          H  
ATOM   9103  N   ILE A 593     -12.372   0.847 -24.373  1.00  0.300          N  
ATOM   9104  CA  ILE A 593     -11.538  -0.169 -23.767  1.00  0.270          C  
ATOM   9105  C   ILE A 593     -10.721  -0.900 -24.820  1.00  0.300          C  
ATOM   9106  O   ILE A 593      -9.536  -1.117 -24.597  1.00  0.350          O  
ATOM   9107  CB  ILE A 593     -12.356  -1.169 -22.930  1.00  0.390          C  
ATOM   9108  CG1 ILE A 593     -12.911  -0.447 -21.674  1.00  0.390          C  
ATOM   9109  CG2 ILE A 593     -11.513  -2.372 -22.555  1.00  0.390          C  
ATOM   9110  CD1 ILE A 593     -13.950  -1.230 -20.910  1.00  0.390          C  
ATOM   9111  H   ILE A 593     -13.392   0.776 -24.291  1.00  0.360          H  
ATOM   9112  HA  ILE A 593     -10.847   0.327 -23.091  1.00  0.320          H  
ATOM   9113  HB  ILE A 593     -13.216  -1.499 -23.519  1.00  0.470          H  
ATOM   9114 1HG1 ILE A 593     -12.088  -0.216 -21.002  1.00  0.470          H  
ATOM   9115 2HG1 ILE A 593     -13.366   0.488 -21.994  1.00  0.470          H  
ATOM   9116 1HG2 ILE A 593     -12.114  -3.059 -21.986  1.00  0.470          H  
ATOM   9117 2HG2 ILE A 593     -11.149  -2.887 -23.445  1.00  0.470          H  
ATOM   9118 3HG2 ILE A 593     -10.676  -2.038 -21.967  1.00  0.470          H  
ATOM   9119 1HD1 ILE A 593     -14.288  -0.639 -20.081  1.00  0.470          H  
ATOM   9120 2HD1 ILE A 593     -14.788  -1.441 -21.572  1.00  0.470          H  
ATOM   9121 3HD1 ILE A 593     -13.543  -2.162 -20.534  1.00  0.470          H  
ATOM   9122  N   ASP A 594     -11.327  -1.304 -25.947  1.00  0.270          N  
ATOM   9123  CA  ASP A 594     -10.564  -1.992 -26.987  1.00  0.290          C  
ATOM   9124  C   ASP A 594      -9.430  -1.117 -27.504  1.00  0.290          C  
ATOM   9125  O   ASP A 594      -8.325  -1.612 -27.734  1.00  0.290          O  
ATOM   9126  CB  ASP A 594     -11.454  -2.387 -28.171  1.00  0.400          C  
ATOM   9127  CG  ASP A 594     -12.409  -3.568 -27.903  1.00  0.400          C  
ATOM   9128  OD1 ASP A 594     -12.225  -4.304 -26.952  1.00  0.400          O  
ATOM   9129  OD2 ASP A 594     -13.314  -3.748 -28.672  1.00  0.400          O  
ATOM   9130  H   ASP A 594     -12.332  -1.151 -26.070  1.00  0.320          H  
ATOM   9131  HA  ASP A 594     -10.135  -2.895 -26.557  1.00  0.350          H  
ATOM   9132 1HB  ASP A 594     -12.057  -1.521 -28.455  1.00  0.480          H  
ATOM   9133 2HB  ASP A 594     -10.824  -2.633 -29.024  1.00  0.480          H  
ATOM   9134  N   THR A 595      -9.675   0.188 -27.660  1.00  0.280          N  
ATOM   9135  CA  THR A 595      -8.625   1.078 -28.131  1.00  0.300          C  
ATOM   9136  C   THR A 595      -7.485   1.099 -27.115  1.00  0.290          C  
ATOM   9137  O   THR A 595      -6.313   0.998 -27.493  1.00  0.290          O  
ATOM   9138  CB  THR A 595      -9.148   2.497 -28.399  1.00  0.410          C  
ATOM   9139  OG1 THR A 595     -10.176   2.444 -29.405  1.00  0.410          O  
ATOM   9140  CG2 THR A 595      -7.991   3.345 -28.928  1.00  0.410          C  
ATOM   9141  H   THR A 595     -10.621   0.549 -27.508  1.00  0.340          H  
ATOM   9142  HA  THR A 595      -8.235   0.685 -29.068  1.00  0.360          H  
ATOM   9143  HB  THR A 595      -9.558   2.932 -27.485  1.00  0.490          H  
ATOM   9144  HG1 THR A 595     -10.972   2.014 -29.030  1.00  0.490          H  
ATOM   9145 1HG2 THR A 595      -8.343   4.335 -29.150  1.00  0.490          H  
ATOM   9146 2HG2 THR A 595      -7.199   3.402 -28.187  1.00  0.490          H  
ATOM   9147 3HG2 THR A 595      -7.598   2.895 -29.837  1.00  0.490          H  
ATOM   9148  N   MET A 596      -7.833   1.215 -25.826  1.00  0.280          N  
ATOM   9149  CA  MET A 596      -6.857   1.192 -24.747  1.00  0.290          C  
ATOM   9150  C   MET A 596      -6.042  -0.106 -24.764  1.00  0.270          C  
ATOM   9151  O   MET A 596      -4.809  -0.065 -24.634  1.00  0.280          O  
ATOM   9152  CB  MET A 596      -7.575   1.333 -23.411  1.00  0.400          C  
ATOM   9153  CG  MET A 596      -6.696   1.268 -22.180  1.00  0.400          C  
ATOM   9154  SD  MET A 596      -7.659   1.228 -20.662  1.00  0.400          S  
ATOM   9155  CE  MET A 596      -8.348  -0.436 -20.674  1.00  0.400          C  
ATOM   9156  H   MET A 596      -8.824   1.338 -25.591  1.00  0.340          H  
ATOM   9157  HA  MET A 596      -6.170   2.028 -24.881  1.00  0.350          H  
ATOM   9158 1HB  MET A 596      -8.107   2.286 -23.395  1.00  0.480          H  
ATOM   9159 2HB  MET A 596      -8.314   0.568 -23.342  1.00  0.480          H  
ATOM   9160 1HG  MET A 596      -6.082   0.377 -22.211  1.00  0.480          H  
ATOM   9161 2HG  MET A 596      -6.036   2.140 -22.153  1.00  0.480          H  
ATOM   9162 1HE  MET A 596      -8.960  -0.583 -19.783  1.00  0.480          H  
ATOM   9163 2HE  MET A 596      -8.965  -0.575 -21.551  1.00  0.480          H  
ATOM   9164 3HE  MET A 596      -7.547  -1.158 -20.687  1.00  0.480          H  
ATOM   9165  N   THR A 597      -6.710  -1.268 -24.933  1.00  0.270          N  
ATOM   9166  CA  THR A 597      -5.975  -2.528 -24.950  1.00  0.260          C  
ATOM   9167  C   THR A 597      -5.053  -2.573 -26.136  1.00  0.270          C  
ATOM   9168  O   THR A 597      -3.898  -2.986 -25.997  1.00  0.280          O  
ATOM   9169  CB  THR A 597      -6.897  -3.782 -25.032  1.00  0.370          C  
ATOM   9170  OG1 THR A 597      -7.709  -3.724 -26.196  1.00  0.370          O  
ATOM   9171  CG2 THR A 597      -7.777  -3.871 -23.859  1.00  0.370          C  
ATOM   9172  H   THR A 597      -7.733  -1.270 -25.007  1.00  0.320          H  
ATOM   9173  HA  THR A 597      -5.367  -2.587 -24.060  1.00  0.310          H  
ATOM   9174  HB  THR A 597      -6.286  -4.677 -25.084  1.00  0.440          H  
ATOM   9175  HG1 THR A 597      -7.254  -4.113 -26.949  1.00  0.440          H  
ATOM   9176 1HG2 THR A 597      -8.406  -4.755 -23.947  1.00  0.440          H  
ATOM   9177 2HG2 THR A 597      -7.188  -3.949 -22.981  1.00  0.440          H  
ATOM   9178 3HG2 THR A 597      -8.393  -3.004 -23.796  1.00  0.440          H  
ATOM   9179  N   ASN A 598      -5.503  -2.061 -27.285  1.00  0.270          N  
ATOM   9180  CA  ASN A 598      -4.663  -2.068 -28.467  1.00  0.290          C  
ATOM   9181  C   ASN A 598      -3.418  -1.227 -28.242  1.00  0.310          C  
ATOM   9182  O   ASN A 598      -2.321  -1.659 -28.596  1.00  0.330          O  
ATOM   9183  CB  ASN A 598      -5.423  -1.558 -29.678  1.00  0.400          C  
ATOM   9184  CG  ASN A 598      -6.463  -2.529 -30.184  1.00  0.400          C  
ATOM   9185  OD1 ASN A 598      -6.433  -3.731 -29.886  1.00  0.400          O  
ATOM   9186  ND2 ASN A 598      -7.391  -2.024 -30.960  1.00  0.400          N  
ATOM   9187  H   ASN A 598      -6.478  -1.748 -27.347  1.00  0.320          H  
ATOM   9188  HA  ASN A 598      -4.341  -3.090 -28.659  1.00  0.350          H  
ATOM   9189 1HB  ASN A 598      -5.920  -0.626 -29.421  1.00  0.480          H  
ATOM   9190 2HB  ASN A 598      -4.720  -1.341 -30.480  1.00  0.480          H  
ATOM   9191 1HD2 ASN A 598      -8.109  -2.614 -31.327  1.00  0.480          H  
ATOM   9192 2HD2 ASN A 598      -7.385  -1.049 -31.182  1.00  0.480          H  
ATOM   9193  N   PHE A 599      -3.557  -0.067 -27.591  1.00  0.320          N  
ATOM   9194  CA  PHE A 599      -2.385   0.755 -27.336  1.00  0.360          C  
ATOM   9195  C   PHE A 599      -1.396   0.003 -26.440  1.00  0.380          C  
ATOM   9196  O   PHE A 599      -0.191   0.011 -26.712  1.00  0.410          O  
ATOM   9197  CB  PHE A 599      -2.774   2.102 -26.714  1.00  0.490          C  
ATOM   9198  CG  PHE A 599      -3.503   3.103 -27.666  1.00  0.490          C  
ATOM   9199  CD1 PHE A 599      -3.538   2.958 -29.058  1.00  0.490          C  
ATOM   9200  CD2 PHE A 599      -4.135   4.207 -27.137  1.00  0.490          C  
ATOM   9201  CE1 PHE A 599      -4.188   3.887 -29.843  1.00  0.490          C  
ATOM   9202  CE2 PHE A 599      -4.778   5.128 -27.921  1.00  0.490          C  
ATOM   9203  CZ  PHE A 599      -4.805   4.970 -29.271  1.00  0.490          C  
ATOM   9204  H   PHE A 599      -4.498   0.272 -27.354  1.00  0.380          H  
ATOM   9205  HA  PHE A 599      -1.871   0.936 -28.274  1.00  0.430          H  
ATOM   9206 1HB  PHE A 599      -3.434   1.914 -25.862  1.00  0.590          H  
ATOM   9207 2HB  PHE A 599      -1.883   2.591 -26.325  1.00  0.590          H  
ATOM   9208  HD1 PHE A 599      -3.067   2.118 -29.545  1.00  0.590          H  
ATOM   9209  HD2 PHE A 599      -4.111   4.347 -26.091  1.00  0.590          H  
ATOM   9210  HE1 PHE A 599      -4.211   3.757 -30.924  1.00  0.590          H  
ATOM   9211  HE2 PHE A 599      -5.268   5.990 -27.469  1.00  0.590          H  
ATOM   9212  HZ  PHE A 599      -5.318   5.701 -29.894  1.00  0.590          H  
ATOM   9213  N   PHE A 600      -1.891  -0.686 -25.398  1.00  0.380          N  
ATOM   9214  CA  PHE A 600      -0.983  -1.446 -24.532  1.00  0.440          C  
ATOM   9215  C   PHE A 600      -0.313  -2.608 -25.273  1.00  0.430          C  
ATOM   9216  O   PHE A 600       0.874  -2.852 -25.081  1.00  0.540          O  
ATOM   9217  CB  PHE A 600      -1.692  -1.977 -23.272  1.00  0.590          C  
ATOM   9218  CG  PHE A 600      -1.854  -0.953 -22.142  1.00  0.590          C  
ATOM   9219  CD1 PHE A 600      -3.090  -0.397 -21.829  1.00  0.590          C  
ATOM   9220  CD2 PHE A 600      -0.745  -0.549 -21.387  1.00  0.590          C  
ATOM   9221  CE1 PHE A 600      -3.214   0.523 -20.796  1.00  0.590          C  
ATOM   9222  CE2 PHE A 600      -0.866   0.366 -20.365  1.00  0.590          C  
ATOM   9223  CZ  PHE A 600      -2.101   0.903 -20.068  1.00  0.590          C  
ATOM   9224  H   PHE A 600      -2.895  -0.629 -25.188  1.00  0.460          H  
ATOM   9225  HA  PHE A 600      -0.196  -0.767 -24.203  1.00  0.530          H  
ATOM   9226 1HB  PHE A 600      -2.688  -2.327 -23.555  1.00  0.710          H  
ATOM   9227 2HB  PHE A 600      -1.156  -2.831 -22.884  1.00  0.710          H  
ATOM   9228  HD1 PHE A 600      -3.966  -0.695 -22.402  1.00  0.710          H  
ATOM   9229  HD2 PHE A 600       0.231  -0.958 -21.610  1.00  0.710          H  
ATOM   9230  HE1 PHE A 600      -4.187   0.953 -20.553  1.00  0.710          H  
ATOM   9231  HE2 PHE A 600       0.014   0.666 -19.794  1.00  0.710          H  
ATOM   9232  HZ  PHE A 600      -2.204   1.628 -19.260  1.00  0.710          H  
ATOM   9233  N   MET A 601      -1.058  -3.321 -26.122  1.00  0.360          N  
ATOM   9234  CA  MET A 601      -0.489  -4.420 -26.903  1.00  0.380          C  
ATOM   9235  C   MET A 601       0.536  -3.920 -27.915  1.00  0.340          C  
ATOM   9236  O   MET A 601       1.523  -4.608 -28.192  1.00  0.350          O  
ATOM   9237  CB  MET A 601      -1.608  -5.231 -27.561  1.00  0.520          C  
ATOM   9238  CG  MET A 601      -2.499  -6.073 -26.581  1.00  0.520          C  
ATOM   9239  SD  MET A 601      -1.567  -7.418 -25.733  1.00  0.520          S  
ATOM   9240  CE  MET A 601      -1.078  -6.793 -24.143  1.00  0.520          C  
ATOM   9241  H   MET A 601      -2.053  -3.100 -26.210  1.00  0.430          H  
ATOM   9242  HA  MET A 601       0.054  -5.073 -26.232  1.00  0.460          H  
ATOM   9243 1HB  MET A 601      -2.269  -4.544 -28.093  1.00  0.630          H  
ATOM   9244 2HB  MET A 601      -1.180  -5.906 -28.300  1.00  0.630          H  
ATOM   9245 1HG  MET A 601      -2.909  -5.410 -25.820  1.00  0.630          H  
ATOM   9246 2HG  MET A 601      -3.330  -6.516 -27.128  1.00  0.630          H  
ATOM   9247 1HE  MET A 601      -0.515  -7.561 -23.626  1.00  0.630          H  
ATOM   9248 2HE  MET A 601      -0.455  -5.924 -24.267  1.00  0.630          H  
ATOM   9249 3HE  MET A 601      -1.937  -6.525 -23.564  1.00  0.630          H  
ATOM   9250  N   ASN A 602       0.325  -2.710 -28.449  1.00  0.370          N  
ATOM   9251  CA  ASN A 602       1.275  -2.107 -29.374  1.00  0.500          C  
ATOM   9252  C   ASN A 602       2.589  -1.819 -28.642  1.00  0.670          C  
ATOM   9253  O   ASN A 602       3.680  -1.957 -29.207  1.00  0.720          O  
ATOM   9254  CB  ASN A 602       0.723  -0.833 -29.985  1.00  0.650          C  
ATOM   9255  CG  ASN A 602      -0.366  -1.072 -30.996  1.00  0.650          C  
ATOM   9256  OD1 ASN A 602      -0.514  -2.161 -31.565  1.00  0.650          O  
ATOM   9257  ND2 ASN A 602      -1.140  -0.048 -31.240  1.00  0.650          N  
ATOM   9258  H   ASN A 602      -0.556  -2.228 -28.244  1.00  0.440          H  
ATOM   9259  HA  ASN A 602       1.489  -2.819 -30.170  1.00  0.600          H  
ATOM   9260 1HB  ASN A 602       0.326  -0.202 -29.195  1.00  0.780          H  
ATOM   9261 2HB  ASN A 602       1.531  -0.283 -30.462  1.00  0.780          H  
ATOM   9262 1HD2 ASN A 602      -1.883  -0.132 -31.902  1.00  0.780          H  
ATOM   9263 2HD2 ASN A 602      -0.980   0.817 -30.770  1.00  0.780          H  
ATOM   9264  N   GLU A 603       2.513  -1.498 -27.338  1.00  0.910          N  
ATOM   9265  CA  GLU A 603       3.716  -1.271 -26.526  1.00  1.280          C  
ATOM   9266  C   GLU A 603       4.226  -2.617 -25.980  1.00  1.410          C  
ATOM   9267  O   GLU A 603       4.395  -2.833 -24.765  1.00  1.940          O  
ATOM   9268  CB  GLU A 603       3.442  -0.292 -25.377  1.00  1.640          C  
ATOM   9269  CG  GLU A 603       3.088   1.114 -25.832  1.00  1.640          C  
ATOM   9270  CD  GLU A 603       2.872   2.067 -24.701  1.00  1.640          C  
ATOM   9271  OE1 GLU A 603       1.982   1.852 -23.915  1.00  1.640          O  
ATOM   9272  OE2 GLU A 603       3.625   3.008 -24.605  1.00  1.640          O  
ATOM   9273  H   GLU A 603       1.587  -1.363 -26.919  1.00  1.090          H  
ATOM   9274  HA  GLU A 603       4.489  -0.843 -27.162  1.00  1.540          H  
ATOM   9275 1HB  GLU A 603       2.603  -0.668 -24.782  1.00  1.970          H  
ATOM   9276 2HB  GLU A 603       4.312  -0.237 -24.721  1.00  1.970          H  
ATOM   9277 1HG  GLU A 603       3.890   1.490 -26.463  1.00  1.970          H  
ATOM   9278 2HG  GLU A 603       2.183   1.067 -26.437  1.00  1.970          H  
ATOM   9279  N   LYS A 604       4.566  -3.458 -26.954  1.00  1.240          N  
ATOM   9280  CA  LYS A 604       4.991  -4.851 -26.868  1.00  1.590          C  
ATOM   9281  C   LYS A 604       6.249  -5.070 -26.084  1.00  1.160          C  
ATOM   9282  O   LYS A 604       6.545  -6.173 -25.630  1.00  1.480          O  
ATOM   9283  CB  LYS A 604       5.223  -5.397 -28.285  1.00  2.090          C  
ATOM   9284  CG  LYS A 604       6.471  -4.786 -28.999  1.00  2.090          C  
ATOM   9285  CD  LYS A 604       6.687  -5.326 -30.402  1.00  2.090          C  
ATOM   9286  CE  LYS A 604       7.854  -4.592 -31.130  1.00  2.090          C  
ATOM   9287  NZ  LYS A 604       9.222  -4.821 -30.495  1.00  2.090          N  
ATOM   9288  H   LYS A 604       4.415  -3.070 -27.889  1.00  1.490          H  
ATOM   9289  HA  LYS A 604       4.187  -5.417 -26.392  1.00  1.910          H  
ATOM   9290 1HB  LYS A 604       5.344  -6.476 -28.246  1.00  2.500          H  
ATOM   9291 2HB  LYS A 604       4.343  -5.181 -28.898  1.00  2.500          H  
ATOM   9292 1HG  LYS A 604       6.376  -3.700 -29.041  1.00  2.500          H  
ATOM   9293 2HG  LYS A 604       7.362  -5.031 -28.434  1.00  2.500          H  
ATOM   9294 1HD  LYS A 604       6.919  -6.390 -30.346  1.00  2.500          H  
ATOM   9295 2HD  LYS A 604       5.773  -5.199 -30.982  1.00  2.500          H  
ATOM   9296 1HE  LYS A 604       7.887  -4.945 -32.159  1.00  2.500          H  
ATOM   9297 2HE  LYS A 604       7.647  -3.521 -31.132  1.00  2.500          H  
ATOM   9298 1HZ  LYS A 604       9.918  -4.325 -31.024  1.00  2.500          H  
ATOM   9299 2HZ  LYS A 604       9.270  -4.478 -29.509  1.00  2.500          H  
ATOM   9300 3HZ  LYS A 604       9.439  -5.801 -30.500  1.00  2.500          H  
ATOM   9301  N   ASP A 605       7.018  -4.030 -25.945  1.00  0.760          N  
ATOM   9302  CA  ASP A 605       8.270  -4.148 -25.269  1.00  0.900          C  
ATOM   9303  C   ASP A 605       8.070  -4.266 -23.774  1.00  0.900          C  
ATOM   9304  O   ASP A 605       8.939  -4.796 -23.084  1.00  1.370          O  
ATOM   9305  CB  ASP A 605       9.146  -2.955 -25.616  1.00  1.200          C  
ATOM   9306  CG  ASP A 605       9.570  -2.968 -27.111  1.00  1.200          C  
ATOM   9307  OD1 ASP A 605       9.540  -4.015 -27.757  1.00  1.200          O  
ATOM   9308  OD2 ASP A 605       9.890  -1.924 -27.599  1.00  1.200          O  
ATOM   9309  H   ASP A 605       6.722  -3.151 -26.342  1.00  0.910          H  
ATOM   9310  HA  ASP A 605       8.769  -5.051 -25.619  1.00  1.080          H  
ATOM   9311 1HB  ASP A 605       8.606  -2.032 -25.401  1.00  1.440          H  
ATOM   9312 2HB  ASP A 605      10.041  -2.965 -24.991  1.00  1.440          H  
ATOM   9313  N   THR A 606       6.936  -3.782 -23.248  1.00  0.540          N  
ATOM   9314  CA  THR A 606       6.757  -3.853 -21.816  1.00  0.570          C  
ATOM   9315  C   THR A 606       5.570  -4.672 -21.365  1.00  0.450          C  
ATOM   9316  O   THR A 606       5.582  -5.186 -20.244  1.00  0.430          O  
ATOM   9317  CB  THR A 606       6.526  -2.445 -21.238  1.00  0.790          C  
ATOM   9318  OG1 THR A 606       5.331  -1.898 -21.796  1.00  0.790          O  
ATOM   9319  CG2 THR A 606       7.646  -1.568 -21.592  1.00  0.790          C  
ATOM   9320  H   THR A 606       6.199  -3.349 -23.812  1.00  0.650          H  
ATOM   9321  HA  THR A 606       7.651  -4.284 -21.386  1.00  0.680          H  
ATOM   9322  HB  THR A 606       6.430  -2.501 -20.154  1.00  0.940          H  
ATOM   9323  HG1 THR A 606       4.566  -2.265 -21.343  1.00  0.940          H  
ATOM   9324 1HG2 THR A 606       7.471  -0.580 -21.175  1.00  0.940          H  
ATOM   9325 2HG2 THR A 606       8.533  -1.992 -21.177  1.00  0.940          H  
ATOM   9326 3HG2 THR A 606       7.746  -1.493 -22.669  1.00  0.940          H  
ATOM   9327  N   VAL A 607       4.546  -4.808 -22.205  1.00  0.480          N  
ATOM   9328  CA  VAL A 607       3.318  -5.433 -21.718  1.00  0.400          C  
ATOM   9329  C   VAL A 607       3.215  -6.923 -22.039  1.00  0.380          C  
ATOM   9330  O   VAL A 607       3.384  -7.333 -23.186  1.00  0.420          O  
ATOM   9331  CB  VAL A 607       2.081  -4.698 -22.292  1.00  0.590          C  
ATOM   9332  CG1 VAL A 607       0.811  -5.347 -21.760  1.00  0.590          C  
ATOM   9333  CG2 VAL A 607       2.130  -3.214 -21.949  1.00  0.590          C  
ATOM   9334  H   VAL A 607       4.585  -4.388 -23.140  1.00  0.580          H  
ATOM   9335  HA  VAL A 607       3.290  -5.328 -20.640  1.00  0.480          H  
ATOM   9336  HB  VAL A 607       2.075  -4.798 -23.384  1.00  0.710          H  
ATOM   9337 1HG1 VAL A 607      -0.055  -4.839 -22.163  1.00  0.710          H  
ATOM   9338 2HG1 VAL A 607       0.774  -6.382 -22.040  1.00  0.710          H  
ATOM   9339 3HG1 VAL A 607       0.804  -5.278 -20.682  1.00  0.710          H  
ATOM   9340 1HG2 VAL A 607       1.268  -2.735 -22.383  1.00  0.710          H  
ATOM   9341 2HG2 VAL A 607       2.126  -3.077 -20.880  1.00  0.710          H  
ATOM   9342 3HG2 VAL A 607       3.022  -2.773 -22.376  1.00  0.710          H  
ATOM   9343  N   GLU A 608       2.938  -7.737 -21.012  1.00  0.350          N  
ATOM   9344  CA  GLU A 608       2.762  -9.168 -21.202  1.00  0.360          C  
ATOM   9345  C   GLU A 608       1.311  -9.463 -21.573  1.00  0.350          C  
ATOM   9346  O   GLU A 608       1.041 -10.209 -22.516  1.00  0.390          O  
ATOM   9347  CB  GLU A 608       3.140  -9.979 -19.957  1.00  0.500          C  
ATOM   9348  CG  GLU A 608       3.008 -11.508 -20.172  1.00  0.500          C  
ATOM   9349  CD  GLU A 608       3.447 -12.364 -19.000  1.00  0.500          C  
ATOM   9350  OE1 GLU A 608       3.935 -11.831 -18.031  1.00  0.500          O  
ATOM   9351  OE2 GLU A 608       3.285 -13.563 -19.080  1.00  0.500          O  
ATOM   9352  H   GLU A 608       2.778  -7.352 -20.082  1.00  0.420          H  
ATOM   9353  HA  GLU A 608       3.398  -9.491 -22.025  1.00  0.430          H  
ATOM   9354 1HB  GLU A 608       4.165  -9.751 -19.665  1.00  0.600          H  
ATOM   9355 2HB  GLU A 608       2.493  -9.696 -19.124  1.00  0.600          H  
ATOM   9356 1HG  GLU A 608       1.963 -11.738 -20.379  1.00  0.600          H  
ATOM   9357 2HG  GLU A 608       3.587 -11.784 -21.053  1.00  0.600          H  
ATOM   9358  N   SER A 609       0.377  -8.890 -20.807  1.00  0.310          N  
ATOM   9359  CA  SER A 609      -1.045  -9.136 -21.046  1.00  0.310          C  
ATOM   9360  C   SER A 609      -1.952  -8.062 -20.461  1.00  0.310          C  
ATOM   9361  O   SER A 609      -1.622  -7.389 -19.478  1.00  0.310          O  
ATOM   9362  CB  SER A 609      -1.458 -10.466 -20.447  1.00  0.430          C  
ATOM   9363  OG  SER A 609      -1.384 -10.420 -19.053  1.00  0.430          O  
ATOM   9364  H   SER A 609       0.677  -8.286 -20.041  1.00  0.370          H  
ATOM   9365  HA  SER A 609      -1.212  -9.175 -22.122  1.00  0.370          H  
ATOM   9366 1HB  SER A 609      -2.478 -10.686 -20.747  1.00  0.520          H  
ATOM   9367 2HB  SER A 609      -0.821 -11.262 -20.827  1.00  0.520          H  
ATOM   9368  HG  SER A 609      -1.780 -11.232 -18.739  1.00  0.520          H  
ATOM   9369  N   ILE A 610      -3.140  -7.923 -21.036  1.00  0.330          N  
ATOM   9370  CA  ILE A 610      -4.111  -7.012 -20.445  1.00  0.350          C  
ATOM   9371  C   ILE A 610      -5.480  -7.671 -20.275  1.00  0.340          C  
ATOM   9372  O   ILE A 610      -6.031  -8.282 -21.200  1.00  0.350          O  
ATOM   9373  CB  ILE A 610      -4.229  -5.689 -21.260  1.00  0.480          C  
ATOM   9374  CG1 ILE A 610      -5.185  -4.699 -20.500  1.00  0.480          C  
ATOM   9375  CG2 ILE A 610      -4.748  -5.953 -22.697  1.00  0.480          C  
ATOM   9376  CD1 ILE A 610      -5.161  -3.237 -20.970  1.00  0.480          C  
ATOM   9377  H   ILE A 610      -3.357  -8.488 -21.854  1.00  0.400          H  
ATOM   9378  HA  ILE A 610      -3.765  -6.743 -19.450  1.00  0.420          H  
ATOM   9379  HB  ILE A 610      -3.240  -5.230 -21.314  1.00  0.580          H  
ATOM   9380 1HG1 ILE A 610      -6.185  -5.063 -20.585  1.00  0.580          H  
ATOM   9381 2HG1 ILE A 610      -4.912  -4.714 -19.448  1.00  0.580          H  
ATOM   9382 1HG2 ILE A 610      -4.783  -5.023 -23.242  1.00  0.580          H  
ATOM   9383 2HG2 ILE A 610      -4.091  -6.635 -23.208  1.00  0.580          H  
ATOM   9384 3HG2 ILE A 610      -5.743  -6.385 -22.669  1.00  0.580          H  
ATOM   9385 1HD1 ILE A 610      -5.842  -2.660 -20.357  1.00  0.580          H  
ATOM   9386 2HD1 ILE A 610      -4.178  -2.829 -20.885  1.00  0.580          H  
ATOM   9387 3HD1 ILE A 610      -5.452  -3.166 -21.970  1.00  0.580          H  
ATOM   9388  N   PHE A 611      -6.043  -7.506 -19.092  1.00  0.320          N  
ATOM   9389  CA  PHE A 611      -7.379  -8.000 -18.815  1.00  0.300          C  
ATOM   9390  C   PHE A 611      -8.248  -6.794 -18.590  1.00  0.280          C  
ATOM   9391  O   PHE A 611      -7.883  -5.888 -17.835  1.00  0.300          O  
ATOM   9392  CB  PHE A 611      -7.373  -8.920 -17.598  1.00  0.430          C  
ATOM   9393  CG  PHE A 611      -8.704  -9.476 -17.168  1.00  0.430          C  
ATOM   9394  CD1 PHE A 611      -9.304 -10.559 -17.813  1.00  0.430          C  
ATOM   9395  CD2 PHE A 611      -9.346  -8.921 -16.100  1.00  0.430          C  
ATOM   9396  CE1 PHE A 611     -10.520 -11.055 -17.377  1.00  0.430          C  
ATOM   9397  CE2 PHE A 611     -10.540  -9.400 -15.673  1.00  0.430          C  
ATOM   9398  CZ  PHE A 611     -11.138 -10.472 -16.303  1.00  0.430          C  
ATOM   9399  H   PHE A 611      -5.510  -7.013 -18.366  1.00  0.380          H  
ATOM   9400  HA  PHE A 611      -7.761  -8.541 -19.678  1.00  0.360          H  
ATOM   9401 1HB  PHE A 611      -6.728  -9.745 -17.803  1.00  0.510          H  
ATOM   9402 2HB  PHE A 611      -6.953  -8.383 -16.760  1.00  0.510          H  
ATOM   9403  HD1 PHE A 611      -8.809 -11.011 -18.658  1.00  0.510          H  
ATOM   9404  HD2 PHE A 611      -8.890  -8.081 -15.588  1.00  0.510          H  
ATOM   9405  HE1 PHE A 611     -10.988 -11.902 -17.877  1.00  0.510          H  
ATOM   9406  HE2 PHE A 611     -11.013  -8.928 -14.837  1.00  0.510          H  
ATOM   9407  HZ  PHE A 611     -12.100 -10.852 -15.953  1.00  0.510          H  
ATOM   9408  N   THR A 612      -9.379  -6.734 -19.261  1.00  0.290          N  
ATOM   9409  CA  THR A 612     -10.217  -5.574 -19.058  1.00  0.360          C  
ATOM   9410  C   THR A 612     -11.603  -5.940 -18.661  1.00  0.260          C  
ATOM   9411  O   THR A 612     -12.142  -6.988 -19.035  1.00  0.250          O  
ATOM   9412  CB  THR A 612     -10.295  -4.675 -20.295  1.00  0.480          C  
ATOM   9413  OG1 THR A 612     -10.881  -5.400 -21.398  1.00  0.480          O  
ATOM   9414  CG2 THR A 612      -8.944  -4.225 -20.679  1.00  0.480          C  
ATOM   9415  H   THR A 612      -9.656  -7.495 -19.888  1.00  0.350          H  
ATOM   9416  HA  THR A 612      -9.811  -4.983 -18.242  1.00  0.430          H  
ATOM   9417  HB  THR A 612     -10.912  -3.810 -20.052  1.00  0.570          H  
ATOM   9418  HG1 THR A 612     -11.116  -4.789 -22.101  1.00  0.570          H  
ATOM   9419 1HG2 THR A 612      -9.024  -3.584 -21.522  1.00  0.570          H  
ATOM   9420 2HG2 THR A 612      -8.485  -3.690 -19.875  1.00  0.570          H  
ATOM   9421 3HG2 THR A 612      -8.351  -5.088 -20.928  1.00  0.570          H  
ATOM   9422  N   VAL A 613     -12.208  -5.023 -17.919  1.00  0.290          N  
ATOM   9423  CA  VAL A 613     -13.564  -5.206 -17.482  1.00  0.290          C  
ATOM   9424  C   VAL A 613     -14.388  -3.968 -17.822  1.00  0.260          C  
ATOM   9425  O   VAL A 613     -14.020  -2.828 -17.512  1.00  0.250          O  
ATOM   9426  CB  VAL A 613     -13.620  -5.471 -15.959  1.00  0.410          C  
ATOM   9427  CG1 VAL A 613     -15.085  -5.746 -15.524  1.00  0.410          C  
ATOM   9428  CG2 VAL A 613     -12.670  -6.603 -15.578  1.00  0.410          C  
ATOM   9429  H   VAL A 613     -11.685  -4.178 -17.668  1.00  0.350          H  
ATOM   9430  HA  VAL A 613     -13.992  -6.061 -18.001  1.00  0.350          H  
ATOM   9431  HB  VAL A 613     -13.313  -4.583 -15.446  1.00  0.490          H  
ATOM   9432 1HG1 VAL A 613     -15.119  -5.897 -14.464  1.00  0.490          H  
ATOM   9433 2HG1 VAL A 613     -15.727  -4.908 -15.781  1.00  0.490          H  
ATOM   9434 3HG1 VAL A 613     -15.450  -6.642 -16.030  1.00  0.490          H  
ATOM   9435 1HG2 VAL A 613     -12.703  -6.745 -14.516  1.00  0.490          H  
ATOM   9436 2HG2 VAL A 613     -12.962  -7.512 -16.074  1.00  0.490          H  
ATOM   9437 3HG2 VAL A 613     -11.654  -6.353 -15.864  1.00  0.490          H  
ATOM   9438  N   SER A 614     -15.502  -4.205 -18.479  1.00  0.260          N  
ATOM   9439  CA  SER A 614     -16.450  -3.178 -18.849  1.00  0.280          C  
ATOM   9440  C   SER A 614     -17.532  -3.160 -17.786  1.00  0.310          C  
ATOM   9441  O   SER A 614     -18.072  -4.212 -17.419  1.00  0.460          O  
ATOM   9442  CB  SER A 614     -17.031  -3.458 -20.221  1.00  0.380          C  
ATOM   9443  OG  SER A 614     -18.037  -2.539 -20.543  1.00  0.380          O  
ATOM   9444  H   SER A 614     -15.718  -5.173 -18.699  1.00  0.310          H  
ATOM   9445  HA  SER A 614     -15.954  -2.207 -18.858  1.00  0.340          H  
ATOM   9446 1HB  SER A 614     -16.239  -3.411 -20.966  1.00  0.460          H  
ATOM   9447 2HB  SER A 614     -17.438  -4.471 -20.239  1.00  0.460          H  
ATOM   9448  HG  SER A 614     -18.300  -2.744 -21.444  1.00  0.460          H  
ATOM   9449  N   GLY A 615     -17.828  -1.980 -17.251  1.00  0.280          N  
ATOM   9450  CA  GLY A 615     -18.844  -1.806 -16.223  1.00  0.300          C  
ATOM   9451  C   GLY A 615     -18.273  -1.697 -14.812  1.00  0.290          C  
ATOM   9452  O   GLY A 615     -18.943  -1.236 -13.887  1.00  0.290          O  
ATOM   9453  H   GLY A 615     -17.355  -1.128 -17.560  1.00  0.340          H  
ATOM   9454 1HA  GLY A 615     -19.404  -0.920 -16.459  1.00  0.360          H  
ATOM   9455 2HA  GLY A 615     -19.546  -2.638 -16.266  1.00  0.360          H  
ATOM   9456  N   PHE A 616     -17.008  -2.068 -14.643  1.00  0.320          N  
ATOM   9457  CA  PHE A 616     -16.351  -2.024 -13.338  1.00  0.320          C  
ATOM   9458  C   PHE A 616     -15.232  -1.003 -13.317  1.00  0.260          C  
ATOM   9459  O   PHE A 616     -14.410  -0.954 -14.219  1.00  0.270          O  
ATOM   9460  CB  PHE A 616     -15.768  -3.387 -12.992  1.00  0.450          C  
ATOM   9461  CG  PHE A 616     -15.079  -3.452 -11.696  1.00  0.450          C  
ATOM   9462  CD1 PHE A 616     -15.760  -3.606 -10.506  1.00  0.450          C  
ATOM   9463  CD2 PHE A 616     -13.728  -3.356 -11.675  1.00  0.450          C  
ATOM   9464  CE1 PHE A 616     -15.061  -3.656  -9.321  1.00  0.450          C  
ATOM   9465  CE2 PHE A 616     -13.017  -3.398 -10.521  1.00  0.450          C  
ATOM   9466  CZ  PHE A 616     -13.683  -3.549  -9.328  1.00  0.450          C  
ATOM   9467  H   PHE A 616     -16.499  -2.365 -15.464  1.00  0.380          H  
ATOM   9468  HA  PHE A 616     -17.083  -1.738 -12.582  1.00  0.380          H  
ATOM   9469 1HB  PHE A 616     -16.520  -4.145 -13.012  1.00  0.540          H  
ATOM   9470 2HB  PHE A 616     -15.042  -3.630 -13.749  1.00  0.540          H  
ATOM   9471  HD1 PHE A 616     -16.848  -3.689 -10.505  1.00  0.540          H  
ATOM   9472  HD2 PHE A 616     -13.242  -3.241 -12.609  1.00  0.540          H  
ATOM   9473  HE1 PHE A 616     -15.598  -3.778  -8.376  1.00  0.540          H  
ATOM   9474  HE2 PHE A 616     -11.934  -3.311 -10.550  1.00  0.540          H  
ATOM   9475  HZ  PHE A 616     -13.132  -3.582  -8.391  1.00  0.540          H  
ATOM   9476  N   SER A 617     -15.188  -0.218 -12.264  1.00  0.290          N  
ATOM   9477  CA  SER A 617     -14.179   0.814 -12.065  1.00  0.340          C  
ATOM   9478  C   SER A 617     -13.971   1.095 -10.605  1.00  0.480          C  
ATOM   9479  O   SER A 617     -14.847   0.866  -9.778  1.00  1.140          O  
ATOM   9480  CB  SER A 617     -14.550   2.114 -12.730  1.00  0.460          C  
ATOM   9481  OG  SER A 617     -13.648   3.119 -12.338  1.00  0.460          O  
ATOM   9482  H   SER A 617     -15.910  -0.332 -11.563  1.00  0.350          H  
ATOM   9483  HA  SER A 617     -13.237   0.460 -12.484  1.00  0.410          H  
ATOM   9484 1HB  SER A 617     -14.520   1.993 -13.814  1.00  0.550          H  
ATOM   9485 2HB  SER A 617     -15.549   2.400 -12.461  1.00  0.550          H  
ATOM   9486  HG  SER A 617     -14.039   3.959 -12.665  1.00  0.550          H  
ATOM   9487  N   PHE A 618     -12.838   1.670 -10.256  1.00  0.600          N  
ATOM   9488  CA  PHE A 618     -12.589   1.996  -8.853  1.00  0.640          C  
ATOM   9489  C   PHE A 618     -13.291   3.279  -8.437  1.00  0.680          C  
ATOM   9490  O   PHE A 618     -13.187   3.713  -7.291  1.00  1.010          O  
ATOM   9491  CB  PHE A 618     -11.099   2.115  -8.579  1.00  0.880          C  
ATOM   9492  CG  PHE A 618     -10.322   0.814  -8.667  1.00  0.880          C  
ATOM   9493  CD1 PHE A 618     -10.941  -0.456  -8.702  1.00  0.880          C  
ATOM   9494  CD2 PHE A 618      -8.949   0.858  -8.673  1.00  0.880          C  
ATOM   9495  CE1 PHE A 618     -10.190  -1.591  -8.743  1.00  0.880          C  
ATOM   9496  CE2 PHE A 618      -8.211  -0.290  -8.710  1.00  0.880          C  
ATOM   9497  CZ  PHE A 618      -8.835  -1.521  -8.745  1.00  0.880          C  
ATOM   9498  H   PHE A 618     -12.145   1.868 -10.968  1.00  0.720          H  
ATOM   9499  HA  PHE A 618     -13.005   1.212  -8.226  1.00  0.770          H  
ATOM   9500 1HB  PHE A 618     -10.663   2.824  -9.277  1.00  1.060          H  
ATOM   9501 2HB  PHE A 618     -10.955   2.524  -7.580  1.00  1.060          H  
ATOM   9502  HD1 PHE A 618     -12.019  -0.565  -8.695  1.00  1.060          H  
ATOM   9503  HD2 PHE A 618      -8.446   1.825  -8.638  1.00  1.060          H  
ATOM   9504  HE1 PHE A 618     -10.678  -2.542  -8.763  1.00  1.060          H  
ATOM   9505  HE2 PHE A 618      -7.126  -0.225  -8.706  1.00  1.060          H  
ATOM   9506  HZ  PHE A 618      -8.245  -2.432  -8.772  1.00  1.060          H  
ATOM   9507  N   THR A 619     -14.030   3.849  -9.374  1.00  0.650          N  
ATOM   9508  CA  THR A 619     -14.824   5.043  -9.202  1.00  0.750          C  
ATOM   9509  C   THR A 619     -16.307   4.685  -9.123  1.00  0.700          C  
ATOM   9510  O   THR A 619     -17.161   5.561  -8.988  1.00  0.940          O  
ATOM   9511  CB  THR A 619     -14.607   5.980 -10.412  1.00  1.010          C  
ATOM   9512  OG1 THR A 619     -15.040   5.314 -11.632  1.00  1.010          O  
ATOM   9513  CG2 THR A 619     -13.147   6.297 -10.545  1.00  1.010          C  
ATOM   9514  H   THR A 619     -14.028   3.433 -10.303  1.00  0.780          H  
ATOM   9515  HA  THR A 619     -14.531   5.548  -8.279  1.00  0.900          H  
ATOM   9516  HB  THR A 619     -15.174   6.906 -10.274  1.00  1.210          H  
ATOM   9517  HG1 THR A 619     -16.007   5.310 -11.672  1.00  1.210          H  
ATOM   9518 1HG2 THR A 619     -12.996   6.954 -11.399  1.00  1.210          H  
ATOM   9519 2HG2 THR A 619     -12.823   6.783  -9.657  1.00  1.210          H  
ATOM   9520 3HG2 THR A 619     -12.582   5.381 -10.688  1.00  1.210          H  
ATOM   9521  N   GLY A 620     -16.642   3.401  -9.230  1.00  0.740          N  
ATOM   9522  CA  GLY A 620     -18.038   3.009  -9.231  1.00  0.300          C  
ATOM   9523  C   GLY A 620     -18.415   2.203 -10.467  1.00  0.360          C  
ATOM   9524  O   GLY A 620     -17.665   2.081 -11.427  1.00  0.930          O  
ATOM   9525  H   GLY A 620     -15.926   2.674  -9.313  1.00  0.890          H  
ATOM   9526 1HA  GLY A 620     -18.244   2.418  -8.338  1.00  0.360          H  
ATOM   9527 2HA  GLY A 620     -18.669   3.893  -9.177  1.00  0.360          H  
ATOM   9528  N   VAL A 621     -19.587   1.614 -10.407  1.00  0.380          N  
ATOM   9529  CA  VAL A 621     -20.138   0.747 -11.444  1.00  0.350          C  
ATOM   9530  C   VAL A 621     -21.066   1.474 -12.408  1.00  0.350          C  
ATOM   9531  O   VAL A 621     -21.800   2.375 -12.001  1.00  0.470          O  
ATOM   9532  CB  VAL A 621     -20.867  -0.418 -10.760  1.00  0.500          C  
ATOM   9533  CG1 VAL A 621     -21.606  -1.315 -11.778  1.00  0.500          C  
ATOM   9534  CG2 VAL A 621     -19.827  -1.225  -9.983  1.00  0.500          C  
ATOM   9535  H   VAL A 621     -20.149   1.779  -9.584  1.00  0.460          H  
ATOM   9536  HA  VAL A 621     -19.305   0.341 -12.018  1.00  0.420          H  
ATOM   9537  HB  VAL A 621     -21.607  -0.021 -10.076  1.00  0.600          H  
ATOM   9538 1HG1 VAL A 621     -22.109  -2.113 -11.245  1.00  0.600          H  
ATOM   9539 2HG1 VAL A 621     -22.347  -0.753 -12.320  1.00  0.600          H  
ATOM   9540 3HG1 VAL A 621     -20.903  -1.736 -12.481  1.00  0.600          H  
ATOM   9541 1HG2 VAL A 621     -20.321  -2.040  -9.462  1.00  0.600          H  
ATOM   9542 2HG2 VAL A 621     -19.088  -1.619 -10.674  1.00  0.600          H  
ATOM   9543 3HG2 VAL A 621     -19.334  -0.588  -9.257  1.00  0.600          H  
ATOM   9544  N   GLY A 622     -21.018   1.117 -13.685  1.00  0.250          N  
ATOM   9545  CA  GLY A 622     -21.949   1.726 -14.641  1.00  0.260          C  
ATOM   9546  C   GLY A 622     -21.601   1.435 -16.089  1.00  0.260          C  
ATOM   9547  O   GLY A 622     -20.479   1.060 -16.404  1.00  0.290          O  
ATOM   9548  H   GLY A 622     -20.364   0.374 -13.955  1.00  0.300          H  
ATOM   9549 1HA  GLY A 622     -22.957   1.361 -14.433  1.00  0.310          H  
ATOM   9550 2HA  GLY A 622     -21.965   2.804 -14.483  1.00  0.310          H  
ATOM   9551  N   GLN A 623     -22.548   1.658 -17.006  1.00  0.280          N  
ATOM   9552  CA  GLN A 623     -22.290   1.323 -18.410  1.00  0.290          C  
ATOM   9553  C   GLN A 623     -21.244   2.207 -19.042  1.00  0.290          C  
ATOM   9554  O   GLN A 623     -20.640   1.821 -20.033  1.00  0.320          O  
ATOM   9555  CB  GLN A 623     -23.536   1.419 -19.290  1.00  0.400          C  
ATOM   9556  CG  GLN A 623     -24.642   0.417 -19.013  1.00  0.400          C  
ATOM   9557  CD  GLN A 623     -25.747   0.436 -20.126  1.00  0.400          C  
ATOM   9558  OE1 GLN A 623     -25.475   0.379 -21.363  1.00  0.400          O  
ATOM   9559  NE2 GLN A 623     -26.995   0.520 -19.670  1.00  0.400          N  
ATOM   9560  H   GLN A 623     -23.452   2.008 -16.715  1.00  0.340          H  
ATOM   9561  HA  GLN A 623     -21.915   0.303 -18.449  1.00  0.350          H  
ATOM   9562 1HB  GLN A 623     -23.944   2.413 -19.206  1.00  0.480          H  
ATOM   9563 2HB  GLN A 623     -23.236   1.298 -20.315  1.00  0.480          H  
ATOM   9564 1HG  GLN A 623     -24.243  -0.583 -18.911  1.00  0.480          H  
ATOM   9565 2HG  GLN A 623     -25.125   0.701 -18.079  1.00  0.480          H  
ATOM   9566 1HE2 GLN A 623     -27.807   0.543 -20.319  1.00  0.480          H  
ATOM   9567 2HE2 GLN A 623     -27.150   0.570 -18.684  1.00  0.480          H  
ATOM   9568  N   ASN A 624     -21.013   3.370 -18.450  1.00  0.300          N  
ATOM   9569  CA  ASN A 624     -20.077   4.356 -18.948  1.00  0.310          C  
ATOM   9570  C   ASN A 624     -18.718   4.278 -18.260  1.00  0.310          C  
ATOM   9571  O   ASN A 624     -17.935   5.225 -18.308  1.00  0.290          O  
ATOM   9572  CB  ASN A 624     -20.688   5.739 -18.837  1.00  0.430          C  
ATOM   9573  CG  ASN A 624     -20.960   6.175 -17.461  1.00  0.430          C  
ATOM   9574  OD1 ASN A 624     -20.935   5.372 -16.513  1.00  0.430          O  
ATOM   9575  ND2 ASN A 624     -21.242   7.451 -17.310  1.00  0.430          N  
ATOM   9576  H   ASN A 624     -21.529   3.587 -17.608  1.00  0.360          H  
ATOM   9577  HA  ASN A 624     -19.911   4.164 -20.007  1.00  0.370          H  
ATOM   9578 1HB  ASN A 624     -20.037   6.477 -19.306  1.00  0.520          H  
ATOM   9579 2HB  ASN A 624     -21.636   5.745 -19.375  1.00  0.520          H  
ATOM   9580 1HD2 ASN A 624     -21.451   7.819 -16.403  1.00  0.520          H  
ATOM   9581 2HD2 ASN A 624     -21.250   8.056 -18.116  1.00  0.520          H  
ATOM   9582  N   ALA A 625     -18.387   3.150 -17.641  1.00  0.340          N  
ATOM   9583  CA  ALA A 625     -17.079   3.077 -17.008  1.00  0.360          C  
ATOM   9584  C   ALA A 625     -16.469   1.686 -17.124  1.00  0.260          C  
ATOM   9585  O   ALA A 625     -17.171   0.705 -17.387  1.00  0.230          O  
ATOM   9586  CB  ALA A 625     -17.196   3.494 -15.551  1.00  0.500          C  
ATOM   9587  H   ALA A 625     -19.050   2.372 -17.547  1.00  0.410          H  
ATOM   9588  HA  ALA A 625     -16.412   3.768 -17.521  1.00  0.430          H  
ATOM   9589 1HB  ALA A 625     -16.210   3.474 -15.091  1.00  0.600          H  
ATOM   9590 2HB  ALA A 625     -17.601   4.506 -15.493  1.00  0.600          H  
ATOM   9591 3HB  ALA A 625     -17.860   2.803 -15.026  1.00  0.600          H  
ATOM   9592  N   GLY A 626     -15.155   1.617 -16.924  1.00  0.280          N  
ATOM   9593  CA  GLY A 626     -14.430   0.349 -16.952  1.00  0.250          C  
ATOM   9594  C   GLY A 626     -12.997   0.458 -16.410  1.00  0.260          C  
ATOM   9595  O   GLY A 626     -12.577   1.514 -15.909  1.00  0.290          O  
ATOM   9596  H   GLY A 626     -14.650   2.493 -16.755  1.00  0.340          H  
ATOM   9597 1HA  GLY A 626     -14.987  -0.403 -16.402  1.00  0.300          H  
ATOM   9598 2HA  GLY A 626     -14.387  -0.007 -17.973  1.00  0.300          H  
ATOM   9599  N   ILE A 627     -12.260  -0.652 -16.496  1.00  0.270          N  
ATOM   9600  CA  ILE A 627     -10.887  -0.724 -15.988  1.00  0.270          C  
ATOM   9601  C   ILE A 627     -10.015  -1.708 -16.756  1.00  0.270          C  
ATOM   9602  O   ILE A 627     -10.488  -2.740 -17.248  1.00  0.300          O  
ATOM   9603  CB  ILE A 627     -10.880  -1.160 -14.486  1.00  0.380          C  
ATOM   9604  CG1 ILE A 627      -9.452  -1.015 -13.823  1.00  0.380          C  
ATOM   9605  CG2 ILE A 627     -11.336  -2.615 -14.385  1.00  0.380          C  
ATOM   9606  CD1 ILE A 627      -9.445  -1.089 -12.300  1.00  0.380          C  
ATOM   9607  H   ILE A 627     -12.712  -1.476 -16.904  1.00  0.320          H  
ATOM   9608  HA  ILE A 627     -10.444   0.265 -16.073  1.00  0.320          H  
ATOM   9609  HB  ILE A 627     -11.569  -0.530 -13.930  1.00  0.450          H  
ATOM   9610 1HG1 ILE A 627      -8.799  -1.813 -14.176  1.00  0.450          H  
ATOM   9611 2HG1 ILE A 627      -9.027  -0.061 -14.115  1.00  0.450          H  
ATOM   9612 1HG2 ILE A 627     -11.349  -2.909 -13.366  1.00  0.450          H  
ATOM   9613 2HG2 ILE A 627     -12.333  -2.683 -14.808  1.00  0.450          H  
ATOM   9614 3HG2 ILE A 627     -10.664  -3.274 -14.916  1.00  0.450          H  
ATOM   9615 1HD1 ILE A 627      -8.423  -0.972 -11.941  1.00  0.450          H  
ATOM   9616 2HD1 ILE A 627     -10.065  -0.291 -11.891  1.00  0.450          H  
ATOM   9617 3HD1 ILE A 627      -9.823  -2.043 -11.960  1.00  0.450          H  
ATOM   9618  N   GLY A 628      -8.726  -1.406 -16.838  1.00  0.310          N  
ATOM   9619  CA  GLY A 628      -7.793  -2.385 -17.362  1.00  0.320          C  
ATOM   9620  C   GLY A 628      -6.800  -2.788 -16.281  1.00  0.300          C  
ATOM   9621  O   GLY A 628      -6.343  -1.957 -15.489  1.00  0.320          O  
ATOM   9622  H   GLY A 628      -8.413  -0.494 -16.500  1.00  0.370          H  
ATOM   9623 1HA  GLY A 628      -8.326  -3.268 -17.694  1.00  0.380          H  
ATOM   9624 2HA  GLY A 628      -7.261  -1.975 -18.219  1.00  0.380          H  
ATOM   9625  N   PHE A 629      -6.386  -4.047 -16.328  1.00  0.300          N  
ATOM   9626  CA  PHE A 629      -5.375  -4.625 -15.458  1.00  0.280          C  
ATOM   9627  C   PHE A 629      -4.222  -5.034 -16.360  1.00  0.260          C  
ATOM   9628  O   PHE A 629      -4.379  -5.920 -17.209  1.00  0.260          O  
ATOM   9629  CB  PHE A 629      -5.928  -5.859 -14.735  1.00  0.400          C  
ATOM   9630  CG  PHE A 629      -7.093  -5.611 -13.789  1.00  0.400          C  
ATOM   9631  CD1 PHE A 629      -8.416  -5.658 -14.242  1.00  0.400          C  
ATOM   9632  CD2 PHE A 629      -6.868  -5.356 -12.452  1.00  0.400          C  
ATOM   9633  CE1 PHE A 629      -9.471  -5.460 -13.365  1.00  0.400          C  
ATOM   9634  CE2 PHE A 629      -7.922  -5.149 -11.578  1.00  0.400          C  
ATOM   9635  CZ  PHE A 629      -9.224  -5.204 -12.034  1.00  0.400          C  
ATOM   9636  H   PHE A 629      -6.833  -4.673 -16.994  1.00  0.360          H  
ATOM   9637  HA  PHE A 629      -5.027  -3.881 -14.738  1.00  0.340          H  
ATOM   9638 1HB  PHE A 629      -6.254  -6.576 -15.476  1.00  0.480          H  
ATOM   9639 2HB  PHE A 629      -5.128  -6.323 -14.174  1.00  0.480          H  
ATOM   9640  HD1 PHE A 629      -8.611  -5.853 -15.301  1.00  0.480          H  
ATOM   9641  HD2 PHE A 629      -5.842  -5.321 -12.091  1.00  0.480          H  
ATOM   9642  HE1 PHE A 629     -10.497  -5.502 -13.729  1.00  0.480          H  
ATOM   9643  HE2 PHE A 629      -7.720  -4.948 -10.536  1.00  0.480          H  
ATOM   9644  HZ  PHE A 629     -10.050  -5.045 -11.349  1.00  0.480          H  
ATOM   9645  N   VAL A 630      -3.073  -4.375 -16.232  1.00  0.270          N  
ATOM   9646  CA  VAL A 630      -1.994  -4.644 -17.171  1.00  0.280          C  
ATOM   9647  C   VAL A 630      -0.786  -5.276 -16.511  1.00  0.280          C  
ATOM   9648  O   VAL A 630      -0.160  -4.691 -15.619  1.00  0.300          O  
ATOM   9649  CB  VAL A 630      -1.562  -3.326 -17.805  1.00  0.390          C  
ATOM   9650  CG1 VAL A 630      -0.454  -3.535 -18.810  1.00  0.390          C  
ATOM   9651  CG2 VAL A 630      -2.716  -2.681 -18.417  1.00  0.390          C  
ATOM   9652  H   VAL A 630      -2.941  -3.665 -15.503  1.00  0.320          H  
ATOM   9653  HA  VAL A 630      -2.354  -5.319 -17.947  1.00  0.340          H  
ATOM   9654  HB  VAL A 630      -1.192  -2.726 -17.052  1.00  0.470          H  
ATOM   9655 1HG1 VAL A 630      -0.150  -2.580 -19.226  1.00  0.470          H  
ATOM   9656 2HG1 VAL A 630       0.395  -4.003 -18.332  1.00  0.470          H  
ATOM   9657 3HG1 VAL A 630      -0.835  -4.175 -19.601  1.00  0.470          H  
ATOM   9658 1HG2 VAL A 630      -2.422  -1.740 -18.852  1.00  0.470          H  
ATOM   9659 2HG2 VAL A 630      -3.049  -3.344 -19.162  1.00  0.470          H  
ATOM   9660 3HG2 VAL A 630      -3.502  -2.505 -17.689  1.00  0.470          H  
ATOM   9661  N   LYS A 631      -0.446  -6.470 -16.973  1.00  0.290          N  
ATOM   9662  CA  LYS A 631       0.692  -7.196 -16.449  1.00  0.290          C  
ATOM   9663  C   LYS A 631       1.881  -6.908 -17.333  1.00  0.290          C  
ATOM   9664  O   LYS A 631       1.801  -7.077 -18.559  1.00  0.280          O  
ATOM   9665  CB  LYS A 631       0.412  -8.694 -16.402  1.00  0.410          C  
ATOM   9666  CG  LYS A 631       1.494  -9.526 -15.732  1.00  0.410          C  
ATOM   9667  CD  LYS A 631       1.107 -11.000 -15.715  1.00  0.410          C  
ATOM   9668  CE  LYS A 631       2.039 -11.834 -14.837  1.00  0.410          C  
ATOM   9669  NZ  LYS A 631       3.484 -11.707 -15.243  1.00  0.410          N  
ATOM   9670  H   LYS A 631      -1.007  -6.885 -17.725  1.00  0.350          H  
ATOM   9671  HA  LYS A 631       0.922  -6.836 -15.450  1.00  0.350          H  
ATOM   9672 1HB  LYS A 631      -0.523  -8.868 -15.880  1.00  0.490          H  
ATOM   9673 2HB  LYS A 631       0.287  -9.067 -17.422  1.00  0.490          H  
ATOM   9674 1HG  LYS A 631       2.428  -9.412 -16.294  1.00  0.490          H  
ATOM   9675 2HG  LYS A 631       1.651  -9.172 -14.714  1.00  0.490          H  
ATOM   9676 1HD  LYS A 631       0.076 -11.111 -15.355  1.00  0.490          H  
ATOM   9677 2HD  LYS A 631       1.158 -11.385 -16.737  1.00  0.490          H  
ATOM   9678 1HE  LYS A 631       1.931 -11.528 -13.798  1.00  0.490          H  
ATOM   9679 2HE  LYS A 631       1.743 -12.879 -14.930  1.00  0.490          H  
ATOM   9680 1HZ  LYS A 631       4.060 -12.282 -14.657  1.00  0.490          H  
ATOM   9681 2HZ  LYS A 631       3.618 -11.990 -16.229  1.00  0.490          H  
ATOM   9682 3HZ  LYS A 631       3.772 -10.744 -15.149  1.00  0.490          H  
ATOM   9683  N   LEU A 632       2.990  -6.520 -16.731  1.00  0.310          N  
ATOM   9684  CA  LEU A 632       4.175  -6.211 -17.490  1.00  0.310          C  
ATOM   9685  C   LEU A 632       5.158  -7.361 -17.421  1.00  0.300          C  
ATOM   9686  O   LEU A 632       5.097  -8.212 -16.525  1.00  0.300          O  
ATOM   9687  CB  LEU A 632       4.775  -4.911 -16.972  1.00  0.430          C  
ATOM   9688  CG  LEU A 632       3.781  -3.736 -16.931  1.00  0.430          C  
ATOM   9689  CD1 LEU A 632       4.457  -2.569 -16.370  1.00  0.430          C  
ATOM   9690  CD2 LEU A 632       3.228  -3.439 -18.300  1.00  0.430          C  
ATOM   9691  H   LEU A 632       3.031  -6.402 -15.715  1.00  0.370          H  
ATOM   9692  HA  LEU A 632       3.916  -6.093 -18.532  1.00  0.370          H  
ATOM   9693 1HB  LEU A 632       5.166  -5.075 -15.973  1.00  0.520          H  
ATOM   9694 2HB  LEU A 632       5.598  -4.630 -17.627  1.00  0.520          H  
ATOM   9695  HG  LEU A 632       2.954  -3.990 -16.263  1.00  0.520          H  
ATOM   9696 1HD1 LEU A 632       3.745  -1.758 -16.314  1.00  0.520          H  
ATOM   9697 2HD1 LEU A 632       4.819  -2.816 -15.376  1.00  0.520          H  
ATOM   9698 3HD1 LEU A 632       5.299  -2.277 -17.001  1.00  0.520          H  
ATOM   9699 1HD2 LEU A 632       2.529  -2.621 -18.216  1.00  0.520          H  
ATOM   9700 2HD2 LEU A 632       4.038  -3.173 -18.977  1.00  0.520          H  
ATOM   9701 3HD2 LEU A 632       2.705  -4.293 -18.683  1.00  0.520          H  
ATOM   9702  N   LYS A 633       6.043  -7.391 -18.396  1.00  0.310          N  
ATOM   9703  CA  LYS A 633       7.058  -8.423 -18.494  1.00  0.320          C  
ATOM   9704  C   LYS A 633       8.021  -8.372 -17.311  1.00  0.310          C  
ATOM   9705  O   LYS A 633       8.274  -7.310 -16.739  1.00  0.300          O  
ATOM   9706  CB  LYS A 633       7.815  -8.273 -19.809  1.00  0.440          C  
ATOM   9707  CG  LYS A 633       6.946  -8.506 -21.033  1.00  0.440          C  
ATOM   9708  CD  LYS A 633       7.747  -8.450 -22.322  1.00  0.440          C  
ATOM   9709  CE  LYS A 633       6.825  -8.554 -23.529  1.00  0.440          C  
ATOM   9710  NZ  LYS A 633       7.583  -8.706 -24.818  1.00  0.440          N  
ATOM   9711  H   LYS A 633       5.994  -6.647 -19.097  1.00  0.370          H  
ATOM   9712  HA  LYS A 633       6.561  -9.395 -18.482  1.00  0.380          H  
ATOM   9713 1HB  LYS A 633       8.220  -7.264 -19.881  1.00  0.530          H  
ATOM   9714 2HB  LYS A 633       8.656  -8.966 -19.834  1.00  0.530          H  
ATOM   9715 1HG  LYS A 633       6.465  -9.481 -20.952  1.00  0.530          H  
ATOM   9716 2HG  LYS A 633       6.164  -7.747 -21.075  1.00  0.530          H  
ATOM   9717 1HD  LYS A 633       8.281  -7.494 -22.374  1.00  0.530          H  
ATOM   9718 2HD  LYS A 633       8.474  -9.259 -22.348  1.00  0.530          H  
ATOM   9719 1HE  LYS A 633       6.150  -9.399 -23.406  1.00  0.530          H  
ATOM   9720 2HE  LYS A 633       6.231  -7.637 -23.574  1.00  0.530          H  
ATOM   9721 1HZ  LYS A 633       6.918  -8.744 -25.581  1.00  0.530          H  
ATOM   9722 2HZ  LYS A 633       8.223  -7.930 -24.976  1.00  0.530          H  
ATOM   9723 3HZ  LYS A 633       8.115  -9.558 -24.791  1.00  0.530          H  
ATOM   9724  N   ASP A 634       8.608  -9.514 -16.959  1.00  0.330          N  
ATOM   9725  CA  ASP A 634       9.582  -9.534 -15.872  1.00  0.320          C  
ATOM   9726  C   ASP A 634      10.625  -8.462 -16.115  1.00  0.320          C  
ATOM   9727  O   ASP A 634      11.119  -8.323 -17.240  1.00  0.370          O  
ATOM   9728  CB  ASP A 634      10.274 -10.891 -15.751  1.00  0.450          C  
ATOM   9729  CG  ASP A 634      11.193 -10.969 -14.525  1.00  0.450          C  
ATOM   9730  OD1 ASP A 634      10.707 -11.298 -13.470  1.00  0.450          O  
ATOM   9731  OD2 ASP A 634      12.381 -10.671 -14.661  1.00  0.450          O  
ATOM   9732  H   ASP A 634       8.367 -10.370 -17.439  1.00  0.400          H  
ATOM   9733  HA  ASP A 634       9.067  -9.313 -14.936  1.00  0.380          H  
ATOM   9734 1HB  ASP A 634       9.524 -11.679 -15.676  1.00  0.540          H  
ATOM   9735 2HB  ASP A 634      10.864 -11.082 -16.650  1.00  0.540          H  
ATOM   9736  N   TRP A 635      10.973  -7.728 -15.054  1.00  0.290          N  
ATOM   9737  CA  TRP A 635      11.927  -6.628 -15.144  1.00  0.300          C  
ATOM   9738  C   TRP A 635      13.223  -6.988 -15.864  1.00  0.360          C  
ATOM   9739  O   TRP A 635      13.826  -6.122 -16.492  1.00  0.400          O  
ATOM   9740  CB  TRP A 635      12.302  -6.091 -13.760  1.00  0.420          C  
ATOM   9741  CG  TRP A 635      13.159  -7.008 -12.955  1.00  0.420          C  
ATOM   9742  CD1 TRP A 635      12.763  -7.944 -12.060  1.00  0.420          C  
ATOM   9743  CD2 TRP A 635      14.612  -7.064 -12.978  1.00  0.420          C  
ATOM   9744  NE1 TRP A 635      13.861  -8.569 -11.522  1.00  0.420          N  
ATOM   9745  CE2 TRP A 635      14.993  -8.040 -12.076  1.00  0.420          C  
ATOM   9746  CE3 TRP A 635      15.610  -6.354 -13.691  1.00  0.420          C  
ATOM   9747  CZ2 TRP A 635      16.320  -8.345 -11.852  1.00  0.420          C  
ATOM   9748  CZ3 TRP A 635      16.928  -6.659 -13.464  1.00  0.420          C  
ATOM   9749  CH2 TRP A 635      17.277  -7.627 -12.568  1.00  0.420          C  
ATOM   9750  H   TRP A 635      10.537  -7.934 -14.167  1.00  0.350          H  
ATOM   9751  HA  TRP A 635      11.446  -5.822 -15.694  1.00  0.360          H  
ATOM   9752 1HB  TRP A 635      12.826  -5.143 -13.871  1.00  0.500          H  
ATOM   9753 2HB  TRP A 635      11.392  -5.894 -13.195  1.00  0.500          H  
ATOM   9754  HD1 TRP A 635      11.730  -8.171 -11.804  1.00  0.500          H  
ATOM   9755  HE1 TRP A 635      13.836  -9.313 -10.835  1.00  0.500          H  
ATOM   9756  HE3 TRP A 635      15.340  -5.579 -14.411  1.00  0.500          H  
ATOM   9757  HZ2 TRP A 635      16.625  -9.112 -11.140  1.00  0.500          H  
ATOM   9758  HZ3 TRP A 635      17.688  -6.108 -14.018  1.00  0.500          H  
ATOM   9759  HH2 TRP A 635      18.333  -7.845 -12.408  1.00  0.500          H  
ATOM   9760  N   SER A 636      13.652  -8.256 -15.844  1.00  0.390          N  
ATOM   9761  CA  SER A 636      14.901  -8.632 -16.491  1.00  0.460          C  
ATOM   9762  C   SER A 636      14.885  -8.391 -18.007  1.00  0.530          C  
ATOM   9763  O   SER A 636      15.940  -8.355 -18.647  1.00  0.600          O  
ATOM   9764  CB  SER A 636      15.212 -10.077 -16.176  1.00  0.620          C  
ATOM   9765  OG  SER A 636      14.243 -10.927 -16.717  1.00  0.620          O  
ATOM   9766  H   SER A 636      13.141  -8.999 -15.340  1.00  0.470          H  
ATOM   9767  HA  SER A 636      15.695  -8.022 -16.066  1.00  0.550          H  
ATOM   9768 1HB  SER A 636      16.189 -10.329 -16.580  1.00  0.740          H  
ATOM   9769 2HB  SER A 636      15.254 -10.211 -15.094  1.00  0.740          H  
ATOM   9770  HG  SER A 636      13.507 -10.923 -16.058  1.00  0.740          H  
ATOM   9771  N   LYS A 637      13.688  -8.231 -18.586  1.00  0.530          N  
ATOM   9772  CA  LYS A 637      13.505  -7.968 -20.003  1.00  0.620          C  
ATOM   9773  C   LYS A 637      13.089  -6.511 -20.279  1.00  0.640          C  
ATOM   9774  O   LYS A 637      12.802  -6.158 -21.423  1.00  0.730          O  
ATOM   9775  CB  LYS A 637      12.462  -8.925 -20.581  1.00  0.830          C  
ATOM   9776  CG  LYS A 637      12.882 -10.391 -20.539  1.00  0.830          C  
ATOM   9777  CD  LYS A 637      11.833 -11.302 -21.173  1.00  0.830          C  
ATOM   9778  CE  LYS A 637      12.273 -12.765 -21.128  1.00  0.830          C  
ATOM   9779  NZ  LYS A 637      11.253 -13.679 -21.724  1.00  0.830          N  
ATOM   9780  H   LYS A 637      12.855  -8.278 -17.994  1.00  0.640          H  
ATOM   9781  HA  LYS A 637      14.454  -8.141 -20.509  1.00  0.740          H  
ATOM   9782 1HB  LYS A 637      11.533  -8.824 -20.009  1.00  1.000          H  
ATOM   9783 2HB  LYS A 637      12.245  -8.655 -21.613  1.00  1.000          H  
ATOM   9784 1HG  LYS A 637      13.829 -10.506 -21.066  1.00  1.000          H  
ATOM   9785 2HG  LYS A 637      13.032 -10.687 -19.498  1.00  1.000          H  
ATOM   9786 1HD  LYS A 637      10.890 -11.195 -20.633  1.00  1.000          H  
ATOM   9787 2HD  LYS A 637      11.674 -11.008 -22.210  1.00  1.000          H  
ATOM   9788 1HE  LYS A 637      13.206 -12.871 -21.680  1.00  1.000          H  
ATOM   9789 2HE  LYS A 637      12.442 -13.052 -20.090  1.00  1.000          H  
ATOM   9790 1HZ  LYS A 637      11.585 -14.632 -21.673  1.00  1.000          H  
ATOM   9791 2HZ  LYS A 637      10.385 -13.600 -21.213  1.00  1.000          H  
ATOM   9792 3HZ  LYS A 637      11.097 -13.430 -22.690  1.00  1.000          H  
ATOM   9793  N   ARG A 638      13.023  -5.679 -19.227  1.00  0.580          N  
ATOM   9794  CA  ARG A 638      12.624  -4.261 -19.295  1.00  0.640          C  
ATOM   9795  C   ARG A 638      13.706  -3.440 -18.589  1.00  0.600          C  
ATOM   9796  O   ARG A 638      13.480  -2.926 -17.493  1.00  0.820          O  
ATOM   9797  CB  ARG A 638      11.286  -4.015 -18.588  1.00  0.870          C  
ATOM   9798  CG  ARG A 638      10.091  -4.683 -19.226  1.00  0.870          C  
ATOM   9799  CD  ARG A 638       8.744  -4.256 -18.649  1.00  0.870          C  
ATOM   9800  NE  ARG A 638       8.513  -4.626 -17.253  1.00  0.870          N  
ATOM   9801  CZ  ARG A 638       8.449  -3.786 -16.174  1.00  0.870          C  
ATOM   9802  NH1 ARG A 638       8.598  -2.474 -16.268  1.00  0.870          N  
ATOM   9803  NH2 ARG A 638       8.208  -4.300 -14.979  1.00  0.870          N  
ATOM   9804  H   ARG A 638      13.308  -6.029 -18.311  1.00  0.700          H  
ATOM   9805  HA  ARG A 638      12.557  -3.947 -20.337  1.00  0.770          H  
ATOM   9806 1HB  ARG A 638      11.355  -4.387 -17.573  1.00  1.050          H  
ATOM   9807 2HB  ARG A 638      11.086  -2.950 -18.526  1.00  1.050          H  
ATOM   9808 1HG  ARG A 638      10.087  -4.474 -20.298  1.00  1.050          H  
ATOM   9809 2HG  ARG A 638      10.179  -5.763 -19.073  1.00  1.050          H  
ATOM   9810 1HD  ARG A 638       8.619  -3.191 -18.758  1.00  1.050          H  
ATOM   9811 2HD  ARG A 638       7.979  -4.756 -19.218  1.00  1.050          H  
ATOM   9812  HE  ARG A 638       8.378  -5.626 -17.063  1.00  1.050          H  
ATOM   9813 1HH1 ARG A 638       8.781  -2.008 -17.167  1.00  1.050          H  
ATOM   9814 2HH1 ARG A 638       8.553  -1.907 -15.402  1.00  1.050          H  
ATOM   9815 1HH2 ARG A 638       8.085  -5.302 -14.877  1.00  1.050          H  
ATOM   9816 2HH2 ARG A 638       8.105  -3.664 -14.159  1.00  1.050          H  
ATOM   9817  N   THR A 639      14.878  -3.334 -19.208  1.00  0.480          N  
ATOM   9818  CA  THR A 639      16.108  -2.870 -18.555  1.00  0.480          C  
ATOM   9819  C   THR A 639      16.566  -1.391 -18.623  1.00  0.640          C  
ATOM   9820  O   THR A 639      17.401  -1.099 -17.763  1.00  1.400          O  
ATOM   9821  CB  THR A 639      17.258  -3.768 -19.029  1.00  0.670          C  
ATOM   9822  OG1 THR A 639      17.361  -3.698 -20.461  1.00  0.670          O  
ATOM   9823  CG2 THR A 639      16.949  -5.228 -18.604  1.00  0.670          C  
ATOM   9824  H   THR A 639      14.960  -3.693 -20.150  1.00  0.580          H  
ATOM   9825  HA  THR A 639      15.976  -3.086 -17.495  1.00  0.580          H  
ATOM   9826  HB  THR A 639      18.195  -3.439 -18.581  1.00  0.810          H  
ATOM   9827  HG1 THR A 639      18.161  -4.154 -20.743  1.00  0.810          H  
ATOM   9828 1HG2 THR A 639      17.751  -5.886 -18.934  1.00  0.810          H  
ATOM   9829 2HG2 THR A 639      16.860  -5.284 -17.518  1.00  0.810          H  
ATOM   9830 3HG2 THR A 639      16.016  -5.561 -19.051  1.00  0.810          H  
ATOM   9831  N   THR A 640      15.584  -0.547 -18.798  1.00  0.460          N  
ATOM   9832  CA  THR A 640      15.913   0.812 -19.216  1.00  0.450          C  
ATOM   9833  C   THR A 640      14.764   1.667 -18.668  1.00  0.400          C  
ATOM   9834  O   THR A 640      13.629   1.211 -18.720  1.00  0.420          O  
ATOM   9835  CB  THR A 640      16.064   0.922 -20.752  1.00  0.630          C  
ATOM   9836  OG1 THR A 640      16.417   2.270 -21.110  1.00  0.630          O  
ATOM   9837  CG2 THR A 640      14.779   0.537 -21.441  1.00  0.630          C  
ATOM   9838  H   THR A 640      14.998  -0.502 -17.978  1.00  0.550          H  
ATOM   9839  HA  THR A 640      16.859   1.092 -18.766  1.00  0.540          H  
ATOM   9840  HB  THR A 640      16.859   0.250 -21.081  1.00  0.760          H  
ATOM   9841  HG1 THR A 640      16.684   2.301 -22.039  1.00  0.760          H  
ATOM   9842 1HG2 THR A 640      14.908   0.610 -22.518  1.00  0.760          H  
ATOM   9843 2HG2 THR A 640      14.526  -0.487 -21.176  1.00  0.760          H  
ATOM   9844 3HG2 THR A 640      13.982   1.192 -21.141  1.00  0.760          H  
ATOM   9845  N   PRO A 641      14.965   2.916 -18.190  1.00  0.420          N  
ATOM   9846  CA  PRO A 641      13.906   3.802 -17.685  1.00  0.440          C  
ATOM   9847  C   PRO A 641      12.706   3.903 -18.630  1.00  0.400          C  
ATOM   9848  O   PRO A 641      11.551   4.003 -18.208  1.00  0.420          O  
ATOM   9849  CB  PRO A 641      14.647   5.139 -17.569  1.00  0.660          C  
ATOM   9850  CG  PRO A 641      16.084   4.742 -17.271  1.00  0.660          C  
ATOM   9851  CD  PRO A 641      16.328   3.492 -18.104  1.00  0.660          C  
ATOM   9852  HA  PRO A 641      13.589   3.466 -16.694  1.00  0.530          H  
ATOM   9853 1HB  PRO A 641      14.541   5.714 -18.503  1.00  0.790          H  
ATOM   9854 2HB  PRO A 641      14.197   5.743 -16.766  1.00  0.790          H  
ATOM   9855 1HG  PRO A 641      16.769   5.567 -17.531  1.00  0.790          H  
ATOM   9856 2HG  PRO A 641      16.205   4.561 -16.191  1.00  0.790          H  
ATOM   9857 1HD  PRO A 641      16.719   3.748 -19.099  1.00  0.790          H  
ATOM   9858 2HD  PRO A 641      17.008   2.842 -17.538  1.00  0.790          H  
ATOM   9859  N   GLU A 642      12.966   3.834 -19.928  1.00  0.350          N  
ATOM   9860  CA  GLU A 642      11.926   3.929 -20.943  1.00  0.340          C  
ATOM   9861  C   GLU A 642      10.875   2.821 -20.863  1.00  0.330          C  
ATOM   9862  O   GLU A 642       9.750   3.003 -21.343  1.00  0.330          O  
ATOM   9863  CB  GLU A 642      12.557   3.907 -22.335  1.00  0.480          C  
ATOM   9864  CG  GLU A 642      13.382   5.141 -22.675  1.00  0.480          C  
ATOM   9865  CD  GLU A 642      14.010   5.069 -24.047  1.00  0.480          C  
ATOM   9866  OE1 GLU A 642      13.859   4.062 -24.698  1.00  0.480          O  
ATOM   9867  OE2 GLU A 642      14.644   6.020 -24.437  1.00  0.480          O  
ATOM   9868  H   GLU A 642      13.923   3.786 -20.255  1.00  0.420          H  
ATOM   9869  HA  GLU A 642      11.418   4.884 -20.812  1.00  0.410          H  
ATOM   9870 1HB  GLU A 642      13.207   3.041 -22.423  1.00  0.580          H  
ATOM   9871 2HB  GLU A 642      11.776   3.804 -23.087  1.00  0.580          H  
ATOM   9872 1HG  GLU A 642      12.737   6.018 -22.627  1.00  0.580          H  
ATOM   9873 2HG  GLU A 642      14.166   5.259 -21.928  1.00  0.580          H  
ATOM   9874  N   THR A 643      11.247   1.675 -20.294  1.00  0.330          N  
ATOM   9875  CA  THR A 643      10.389   0.508 -20.189  1.00  0.330          C  
ATOM   9876  C   THR A 643       9.836   0.279 -18.791  1.00  0.340          C  
ATOM   9877  O   THR A 643       9.196  -0.751 -18.543  1.00  0.370          O  
ATOM   9878  CB  THR A 643      11.134  -0.754 -20.655  1.00  0.460          C  
ATOM   9879  OG1 THR A 643      12.334  -0.889 -19.910  1.00  0.460          O  
ATOM   9880  CG2 THR A 643      11.434  -0.692 -22.130  1.00  0.460          C  
ATOM   9881  H   THR A 643      12.181   1.589 -19.884  1.00  0.400          H  
ATOM   9882  HA  THR A 643       9.544   0.660 -20.853  1.00  0.400          H  
ATOM   9883  HB  THR A 643      10.532  -1.618 -20.456  1.00  0.550          H  
ATOM   9884  HG1 THR A 643      12.135  -0.998 -18.970  1.00  0.550          H  
ATOM   9885 1HG2 THR A 643      11.959  -1.599 -22.426  1.00  0.550          H  
ATOM   9886 2HG2 THR A 643      10.500  -0.611 -22.684  1.00  0.550          H  
ATOM   9887 3HG2 THR A 643      12.052   0.173 -22.343  1.00  0.550          H  
ATOM   9888  N   GLN A 644      10.071   1.226 -17.884  1.00  0.350          N  
ATOM   9889  CA  GLN A 644       9.595   1.123 -16.511  1.00  0.380          C  
ATOM   9890  C   GLN A 644       8.162   1.629 -16.410  1.00  0.360          C  
ATOM   9891  O   GLN A 644       7.690   2.354 -17.294  1.00  0.360          O  
ATOM   9892  CB  GLN A 644      10.508   1.884 -15.555  1.00  0.520          C  
ATOM   9893  CG  GLN A 644      11.902   1.300 -15.427  1.00  0.520          C  
ATOM   9894  CD  GLN A 644      12.745   2.108 -14.480  1.00  0.520          C  
ATOM   9895  OE1 GLN A 644      12.321   3.196 -14.080  1.00  0.520          O  
ATOM   9896  NE2 GLN A 644      13.928   1.615 -14.137  1.00  0.520          N  
ATOM   9897  H   GLN A 644      10.591   2.070 -18.155  1.00  0.420          H  
ATOM   9898  HA  GLN A 644       9.606   0.077 -16.212  1.00  0.460          H  
ATOM   9899 1HB  GLN A 644      10.608   2.915 -15.897  1.00  0.620          H  
ATOM   9900 2HB  GLN A 644      10.059   1.903 -14.562  1.00  0.620          H  
ATOM   9901 1HG  GLN A 644      11.822   0.283 -15.042  1.00  0.620          H  
ATOM   9902 2HG  GLN A 644      12.377   1.290 -16.407  1.00  0.620          H  
ATOM   9903 1HE2 GLN A 644      14.523   2.130 -13.516  1.00  0.620          H  
ATOM   9904 2HE2 GLN A 644      14.230   0.732 -14.502  1.00  0.620          H  
ATOM   9905  N   ILE A 645       7.489   1.303 -15.306  1.00  0.360          N  
ATOM   9906  CA  ILE A 645       6.124   1.786 -15.100  1.00  0.350          C  
ATOM   9907  C   ILE A 645       5.926   3.287 -15.155  1.00  0.330          C  
ATOM   9908  O   ILE A 645       4.934   3.734 -15.724  1.00  0.300          O  
ATOM   9909  CB  ILE A 645       5.501   1.230 -13.805  1.00  0.490          C  
ATOM   9910  CG1 ILE A 645       5.215  -0.226 -14.047  1.00  0.490          C  
ATOM   9911  CG2 ILE A 645       4.308   2.040 -13.335  1.00  0.490          C  
ATOM   9912  CD1 ILE A 645       4.797  -1.036 -12.853  1.00  0.490          C  
ATOM   9913  H   ILE A 645       7.937   0.662 -14.628  1.00  0.430          H  
ATOM   9914  HA  ILE A 645       5.527   1.367 -15.907  1.00  0.420          H  
ATOM   9915  HB  ILE A 645       6.256   1.254 -13.020  1.00  0.590          H  
ATOM   9916 1HG1 ILE A 645       4.455  -0.276 -14.785  1.00  0.590          H  
ATOM   9917 2HG1 ILE A 645       6.115  -0.685 -14.455  1.00  0.590          H  
ATOM   9918 1HG2 ILE A 645       3.902   1.625 -12.421  1.00  0.590          H  
ATOM   9919 2HG2 ILE A 645       4.595   3.067 -13.135  1.00  0.590          H  
ATOM   9920 3HG2 ILE A 645       3.564   2.031 -14.098  1.00  0.590          H  
ATOM   9921 1HD1 ILE A 645       4.630  -2.057 -13.160  1.00  0.590          H  
ATOM   9922 2HD1 ILE A 645       5.560  -1.013 -12.121  1.00  0.590          H  
ATOM   9923 3HD1 ILE A 645       3.882  -0.647 -12.426  1.00  0.590          H  
ATOM   9924  N   GLY A 646       6.798   4.086 -14.557  1.00  0.380          N  
ATOM   9925  CA  GLY A 646       6.567   5.531 -14.607  1.00  0.370          C  
ATOM   9926  C   GLY A 646       6.390   6.008 -16.054  1.00  0.330          C  
ATOM   9927  O   GLY A 646       5.383   6.644 -16.400  1.00  0.310          O  
ATOM   9928  H   GLY A 646       7.603   3.699 -14.085  1.00  0.460          H  
ATOM   9929 1HA  GLY A 646       5.677   5.776 -14.028  1.00  0.440          H  
ATOM   9930 2HA  GLY A 646       7.408   6.050 -14.148  1.00  0.440          H  
ATOM   9931  N   SER A 647       7.376   5.674 -16.887  1.00  0.340          N  
ATOM   9932  CA  SER A 647       7.430   6.028 -18.296  1.00  0.330          C  
ATOM   9933  C   SER A 647       6.252   5.440 -19.082  1.00  0.330          C  
ATOM   9934  O   SER A 647       5.664   6.121 -19.934  1.00  0.350          O  
ATOM   9935  CB  SER A 647       8.728   5.479 -18.854  1.00  0.470          C  
ATOM   9936  OG  SER A 647       9.847   6.086 -18.242  1.00  0.470          O  
ATOM   9937  H   SER A 647       8.166   5.167 -16.513  1.00  0.410          H  
ATOM   9938  HA  SER A 647       7.411   7.114 -18.385  1.00  0.400          H  
ATOM   9939 1HB  SER A 647       8.766   4.399 -18.683  1.00  0.560          H  
ATOM   9940 2HB  SER A 647       8.766   5.635 -19.928  1.00  0.560          H  
ATOM   9941  HG  SER A 647      10.614   5.528 -18.502  1.00  0.560          H  
ATOM   9942  N   LEU A 648       5.879   4.187 -18.777  1.00  0.320          N  
ATOM   9943  CA  LEU A 648       4.770   3.542 -19.468  1.00  0.350          C  
ATOM   9944  C   LEU A 648       3.475   4.295 -19.216  1.00  0.330          C  
ATOM   9945  O   LEU A 648       2.737   4.575 -20.160  1.00  0.320          O  
ATOM   9946  CB  LEU A 648       4.586   2.092 -18.995  1.00  0.480          C  
ATOM   9947  CG  LEU A 648       3.417   1.270 -19.659  1.00  0.480          C  
ATOM   9948  CD1 LEU A 648       3.653   1.110 -21.179  1.00  0.480          C  
ATOM   9949  CD2 LEU A 648       3.321  -0.069 -18.983  1.00  0.480          C  
ATOM   9950  H   LEU A 648       6.421   3.652 -18.089  1.00  0.380          H  
ATOM   9951  HA  LEU A 648       4.983   3.559 -20.532  1.00  0.420          H  
ATOM   9952 1HB  LEU A 648       5.523   1.556 -19.161  1.00  0.570          H  
ATOM   9953 2HB  LEU A 648       4.400   2.115 -17.923  1.00  0.570          H  
ATOM   9954  HG  LEU A 648       2.474   1.804 -19.525  1.00  0.570          H  
ATOM   9955 1HD1 LEU A 648       2.830   0.541 -21.625  1.00  0.570          H  
ATOM   9956 2HD1 LEU A 648       3.693   2.086 -21.666  1.00  0.570          H  
ATOM   9957 3HD1 LEU A 648       4.586   0.582 -21.358  1.00  0.570          H  
ATOM   9958 1HD2 LEU A 648       2.501  -0.630 -19.431  1.00  0.570          H  
ATOM   9959 2HD2 LEU A 648       4.259  -0.616 -19.116  1.00  0.570          H  
ATOM   9960 3HD2 LEU A 648       3.130   0.073 -17.918  1.00  0.570          H  
ATOM   9961  N   ILE A 649       3.222   4.669 -17.957  1.00  0.340          N  
ATOM   9962  CA  ILE A 649       2.019   5.411 -17.594  1.00  0.370          C  
ATOM   9963  C   ILE A 649       1.953   6.737 -18.320  1.00  0.350          C  
ATOM   9964  O   ILE A 649       0.887   7.109 -18.824  1.00  0.360          O  
ATOM   9965  CB  ILE A 649       1.944   5.647 -16.063  1.00  0.510          C  
ATOM   9966  CG1 ILE A 649       1.680   4.297 -15.357  1.00  0.510          C  
ATOM   9967  CG2 ILE A 649       0.899   6.745 -15.673  1.00  0.510          C  
ATOM   9968  CD1 ILE A 649       1.857   4.341 -13.886  1.00  0.510          C  
ATOM   9969  H   ILE A 649       3.882   4.390 -17.222  1.00  0.410          H  
ATOM   9970  HA  ILE A 649       1.155   4.821 -17.889  1.00  0.440          H  
ATOM   9971  HB  ILE A 649       2.930   5.981 -15.731  1.00  0.610          H  
ATOM   9972 1HG1 ILE A 649       0.668   3.976 -15.560  1.00  0.610          H  
ATOM   9973 2HG1 ILE A 649       2.363   3.553 -15.761  1.00  0.610          H  
ATOM   9974 1HG2 ILE A 649       0.900   6.909 -14.605  1.00  0.610          H  
ATOM   9975 2HG2 ILE A 649       1.137   7.689 -16.158  1.00  0.610          H  
ATOM   9976 3HG2 ILE A 649      -0.065   6.443 -15.962  1.00  0.610          H  
ATOM   9977 1HD1 ILE A 649       1.658   3.356 -13.481  1.00  0.610          H  
ATOM   9978 2HD1 ILE A 649       2.877   4.635 -13.656  1.00  0.610          H  
ATOM   9979 3HD1 ILE A 649       1.174   5.047 -13.448  1.00  0.610          H  
ATOM   9980  N   GLN A 650       3.069   7.465 -18.360  1.00  0.350          N  
ATOM   9981  CA  GLN A 650       3.097   8.755 -19.032  1.00  0.380          C  
ATOM   9982  C   GLN A 650       2.762   8.622 -20.519  1.00  0.370          C  
ATOM   9983  O   GLN A 650       1.961   9.406 -21.049  1.00  0.380          O  
ATOM   9984  CB  GLN A 650       4.494   9.356 -18.891  1.00  0.520          C  
ATOM   9985  CG  GLN A 650       4.861   9.802 -17.488  1.00  0.520          C  
ATOM   9986  CD  GLN A 650       6.340  10.124 -17.382  1.00  0.520          C  
ATOM   9987  OE1 GLN A 650       7.103   9.743 -18.278  1.00  0.520          O  
ATOM   9988  NE2 GLN A 650       6.744  10.806 -16.318  1.00  0.520          N  
ATOM   9989  H   GLN A 650       3.905   7.113 -17.878  1.00  0.420          H  
ATOM   9990  HA  GLN A 650       2.362   9.407 -18.565  1.00  0.460          H  
ATOM   9991 1HB  GLN A 650       5.228   8.616 -19.206  1.00  0.620          H  
ATOM   9992 2HB  GLN A 650       4.591  10.212 -19.555  1.00  0.620          H  
ATOM   9993 1HG  GLN A 650       4.295  10.698 -17.245  1.00  0.620          H  
ATOM   9994 2HG  GLN A 650       4.623   9.009 -16.784  1.00  0.620          H  
ATOM   9995 1HE2 GLN A 650       7.712  11.037 -16.210  1.00  0.620          H  
ATOM   9996 2HE2 GLN A 650       6.085  11.090 -15.621  1.00  0.620          H  
ATOM   9997  N   ARG A 651       3.352   7.618 -21.190  1.00  0.370          N  
ATOM   9998  CA  ARG A 651       3.062   7.396 -22.604  1.00  0.400          C  
ATOM   9999  C   ARG A 651       1.631   6.959 -22.803  1.00  0.390          C  
ATOM  10000  O   ARG A 651       0.965   7.393 -23.749  1.00  0.410          O  
ATOM  10001  CB  ARG A 651       3.953   6.346 -23.227  1.00  0.550          C  
ATOM  10002  CG  ARG A 651       5.383   6.744 -23.463  1.00  0.550          C  
ATOM  10003  CD  ARG A 651       6.028   5.764 -24.366  1.00  0.550          C  
ATOM  10004  NE  ARG A 651       6.100   4.438 -23.768  1.00  0.550          N  
ATOM  10005  CZ  ARG A 651       7.122   3.987 -23.003  1.00  0.550          C  
ATOM  10006  NH1 ARG A 651       8.164   4.746 -22.755  1.00  0.550          N  
ATOM  10007  NH2 ARG A 651       7.114   2.773 -22.492  1.00  0.550          N  
ATOM  10008  H   ARG A 651       4.037   7.023 -20.707  1.00  0.440          H  
ATOM  10009  HA  ARG A 651       3.214   8.334 -23.134  1.00  0.480          H  
ATOM  10010 1HB  ARG A 651       3.970   5.472 -22.569  1.00  0.660          H  
ATOM  10011 2HB  ARG A 651       3.528   6.022 -24.177  1.00  0.660          H  
ATOM  10012 1HG  ARG A 651       5.422   7.729 -23.921  1.00  0.660          H  
ATOM  10013 2HG  ARG A 651       5.916   6.758 -22.512  1.00  0.660          H  
ATOM  10014 1HD  ARG A 651       5.437   5.683 -25.279  1.00  0.660          H  
ATOM  10015 2HD  ARG A 651       7.029   6.093 -24.623  1.00  0.660          H  
ATOM  10016  HE  ARG A 651       5.301   3.805 -23.950  1.00  0.660          H  
ATOM  10017 1HH1 ARG A 651       8.228   5.679 -23.120  1.00  0.660          H  
ATOM  10018 2HH1 ARG A 651       8.923   4.344 -22.194  1.00  0.660          H  
ATOM  10019 1HH2 ARG A 651       6.335   2.144 -22.647  1.00  0.660          H  
ATOM  10020 2HH2 ARG A 651       7.929   2.488 -21.927  1.00  0.660          H  
ATOM  10021  N   GLY A 652       1.168   6.093 -21.905  1.00  0.380          N  
ATOM  10022  CA  GLY A 652      -0.159   5.545 -21.937  1.00  0.430          C  
ATOM  10023  C   GLY A 652      -1.165   6.662 -21.941  1.00  0.380          C  
ATOM  10024  O   GLY A 652      -2.002   6.724 -22.839  1.00  0.390          O  
ATOM  10025  H   GLY A 652       1.792   5.754 -21.173  1.00  0.460          H  
ATOM  10026 1HA  GLY A 652      -0.281   4.919 -22.822  1.00  0.520          H  
ATOM  10027 2HA  GLY A 652      -0.304   4.912 -21.060  1.00  0.520          H  
ATOM  10028  N   MET A 653      -1.075   7.565 -20.961  1.00  0.360          N  
ATOM  10029  CA  MET A 653      -2.022   8.660 -20.897  1.00  0.360          C  
ATOM  10030  C   MET A 653      -1.921   9.532 -22.142  1.00  0.370          C  
ATOM  10031  O   MET A 653      -2.940   9.949 -22.690  1.00  0.400          O  
ATOM  10032  CB  MET A 653      -1.824   9.502 -19.641  1.00  0.500          C  
ATOM  10033  CG  MET A 653      -2.937  10.551 -19.432  1.00  0.500          C  
ATOM  10034  SD  MET A 653      -2.791  11.517 -17.899  1.00  0.500          S  
ATOM  10035  CE  MET A 653      -3.310  10.352 -16.636  1.00  0.500          C  
ATOM  10036  H   MET A 653      -0.340   7.463 -20.252  1.00  0.430          H  
ATOM  10037  HA  MET A 653      -3.026   8.243 -20.862  1.00  0.430          H  
ATOM  10038 1HB  MET A 653      -1.767   8.863 -18.780  1.00  0.600          H  
ATOM  10039 2HB  MET A 653      -0.866  10.026 -19.715  1.00  0.600          H  
ATOM  10040 1HG  MET A 653      -2.937  11.245 -20.268  1.00  0.600          H  
ATOM  10041 2HG  MET A 653      -3.903  10.036 -19.424  1.00  0.600          H  
ATOM  10042 1HE  MET A 653      -3.276  10.834 -15.659  1.00  0.600          H  
ATOM  10043 2HE  MET A 653      -4.319  10.040 -16.845  1.00  0.600          H  
ATOM  10044 3HE  MET A 653      -2.648   9.488 -16.628  1.00  0.600          H  
ATOM  10045  N   ALA A 654      -0.707   9.816 -22.623  1.00  0.380          N  
ATOM  10046  CA  ALA A 654      -0.594  10.670 -23.795  1.00  0.410          C  
ATOM  10047  C   ALA A 654      -1.338  10.095 -25.006  1.00  0.420          C  
ATOM  10048  O   ALA A 654      -1.979  10.843 -25.749  1.00  0.460          O  
ATOM  10049  CB  ALA A 654       0.868  10.864 -24.149  1.00  0.560          C  
ATOM  10050  H   ALA A 654       0.145   9.487 -22.153  1.00  0.460          H  
ATOM  10051  HA  ALA A 654      -1.037  11.634 -23.550  1.00  0.490          H  
ATOM  10052 1HB  ALA A 654       0.950  11.528 -25.005  1.00  0.670          H  
ATOM  10053 2HB  ALA A 654       1.391  11.294 -23.295  1.00  0.670          H  
ATOM  10054 3HB  ALA A 654       1.308   9.898 -24.392  1.00  0.670          H  
ATOM  10055  N   LEU A 655      -1.289   8.771 -25.184  1.00  0.410          N  
ATOM  10056  CA  LEU A 655      -1.991   8.141 -26.296  1.00  0.430          C  
ATOM  10057  C   LEU A 655      -3.465   7.992 -26.016  1.00  0.420          C  
ATOM  10058  O   LEU A 655      -4.324   8.195 -26.873  1.00  0.430          O  
ATOM  10059  CB  LEU A 655      -1.469   6.722 -26.546  1.00  0.590          C  
ATOM  10060  CG  LEU A 655      -0.049   6.533 -27.046  1.00  0.590          C  
ATOM  10061  CD1 LEU A 655       0.250   5.026 -27.035  1.00  0.590          C  
ATOM  10062  CD2 LEU A 655       0.090   7.104 -28.459  1.00  0.590          C  
ATOM  10063  H   LEU A 655      -0.693   8.213 -24.561  1.00  0.490          H  
ATOM  10064  HA  LEU A 655      -1.873   8.760 -27.173  1.00  0.520          H  
ATOM  10065 1HB  LEU A 655      -1.556   6.168 -25.606  1.00  0.710          H  
ATOM  10066 2HB  LEU A 655      -2.120   6.253 -27.270  1.00  0.710          H  
ATOM  10067  HG  LEU A 655       0.654   7.032 -26.374  1.00  0.710          H  
ATOM  10068 1HD1 LEU A 655       1.269   4.849 -27.379  1.00  0.710          H  
ATOM  10069 2HD1 LEU A 655       0.146   4.641 -26.016  1.00  0.710          H  
ATOM  10070 3HD1 LEU A 655      -0.449   4.509 -27.692  1.00  0.710          H  
ATOM  10071 1HD2 LEU A 655       1.109   6.945 -28.812  1.00  0.710          H  
ATOM  10072 2HD2 LEU A 655      -0.610   6.599 -29.129  1.00  0.710          H  
ATOM  10073 3HD2 LEU A 655      -0.120   8.170 -28.457  1.00  0.710          H  
ATOM  10074  N   ASN A 656      -3.784   7.635 -24.804  1.00  0.410          N  
ATOM  10075  CA  ASN A 656      -5.140   7.374 -24.469  1.00  0.440          C  
ATOM  10076  C   ASN A 656      -5.984   8.670 -24.526  1.00  0.440          C  
ATOM  10077  O   ASN A 656      -7.174   8.645 -24.836  1.00  0.470          O  
ATOM  10078  CB  ASN A 656      -5.171   6.708 -23.138  1.00  0.600          C  
ATOM  10079  CG  ASN A 656      -4.677   5.300 -23.003  1.00  0.600          C  
ATOM  10080  OD1 ASN A 656      -4.634   4.495 -23.917  1.00  0.600          O  
ATOM  10081  ND2 ASN A 656      -4.285   4.972 -21.802  1.00  0.600          N  
ATOM  10082  H   ASN A 656      -3.059   7.485 -24.103  1.00  0.490          H  
ATOM  10083  HA  ASN A 656      -5.552   6.685 -25.202  1.00  0.530          H  
ATOM  10084 1HB  ASN A 656      -4.723   7.345 -22.375  1.00  0.720          H  
ATOM  10085 2HB  ASN A 656      -6.138   6.622 -22.974  1.00  0.720          H  
ATOM  10086 1HD2 ASN A 656      -3.944   4.049 -21.623  1.00  0.720          H  
ATOM  10087 2HD2 ASN A 656      -4.319   5.637 -21.057  1.00  0.720          H  
ATOM  10088  N   MET A 657      -5.366   9.831 -24.295  1.00  0.440          N  
ATOM  10089  CA  MET A 657      -6.075  11.112 -24.353  1.00  0.480          C  
ATOM  10090  C   MET A 657      -6.405  11.558 -25.777  1.00  0.530          C  
ATOM  10091  O   MET A 657      -6.987  12.626 -25.978  1.00  0.630          O  
ATOM  10092  CB  MET A 657      -5.276  12.198 -23.642  1.00  0.660          C  
ATOM  10093  CG  MET A 657      -5.224  12.075 -22.130  1.00  0.660          C  
ATOM  10094  SD  MET A 657      -6.827  12.350 -21.367  1.00  0.660          S  
ATOM  10095  CE  MET A 657      -6.437  12.103 -19.660  1.00  0.660          C  
ATOM  10096  H   MET A 657      -4.389   9.825 -23.983  1.00  0.530          H  
ATOM  10097  HA  MET A 657      -7.023  10.989 -23.831  1.00  0.580          H  
ATOM  10098 1HB  MET A 657      -4.242  12.162 -24.004  1.00  0.790          H  
ATOM  10099 2HB  MET A 657      -5.679  13.177 -23.893  1.00  0.790          H  
ATOM  10100 1HG  MET A 657      -4.908  11.074 -21.866  1.00  0.790          H  
ATOM  10101 2HG  MET A 657      -4.507  12.783 -21.722  1.00  0.790          H  
ATOM  10102 1HE  MET A 657      -7.328  12.281 -19.083  1.00  0.790          H  
ATOM  10103 2HE  MET A 657      -6.085  11.084 -19.501  1.00  0.790          H  
ATOM  10104 3HE  MET A 657      -5.664  12.806 -19.350  1.00  0.790          H  
ATOM  10105  N   ILE A 658      -6.086  10.725 -26.767  1.00  0.490          N  
ATOM  10106  CA  ILE A 658      -6.430  11.011 -28.143  1.00  0.580          C  
ATOM  10107  C   ILE A 658      -7.761  10.310 -28.469  1.00  0.580          C  
ATOM  10108  O   ILE A 658      -8.324  10.498 -29.549  1.00  0.690          O  
ATOM  10109  CB  ILE A 658      -5.275  10.542 -29.078  1.00  0.780          C  
ATOM  10110  CG1 ILE A 658      -4.028  11.421 -28.775  1.00  0.780          C  
ATOM  10111  CG2 ILE A 658      -5.654  10.617 -30.589  1.00  0.780          C  
ATOM  10112  CD1 ILE A 658      -2.730  10.921 -29.389  1.00  0.780          C  
ATOM  10113  H   ILE A 658      -5.566   9.862 -26.573  1.00  0.590          H  
ATOM  10114  HA  ILE A 658      -6.566  12.084 -28.262  1.00  0.700          H  
ATOM  10115  HB  ILE A 658      -5.014   9.517 -28.832  1.00  0.930          H  
ATOM  10116 1HG1 ILE A 658      -4.214  12.433 -29.121  1.00  0.930          H  
ATOM  10117 2HG1 ILE A 658      -3.883  11.446 -27.690  1.00  0.930          H  
ATOM  10118 1HG2 ILE A 658      -4.823  10.289 -31.194  1.00  0.930          H  
ATOM  10119 2HG2 ILE A 658      -6.488   9.975 -30.815  1.00  0.930          H  
ATOM  10120 3HG2 ILE A 658      -5.909  11.644 -30.851  1.00  0.930          H  
ATOM  10121 1HD1 ILE A 658      -1.919  11.586 -29.094  1.00  0.930          H  
ATOM  10122 2HD1 ILE A 658      -2.525   9.921 -29.023  1.00  0.930          H  
ATOM  10123 3HD1 ILE A 658      -2.796  10.900 -30.466  1.00  0.930          H  
ATOM  10124  N   ILE A 659      -8.288   9.530 -27.518  1.00  0.530          N  
ATOM  10125  CA  ILE A 659      -9.540   8.821 -27.728  1.00  0.560          C  
ATOM  10126  C   ILE A 659     -10.730   9.767 -27.593  1.00  0.600          C  
ATOM  10127  O   ILE A 659     -10.898  10.452 -26.585  1.00  0.570          O  
ATOM  10128  CB  ILE A 659      -9.672   7.634 -26.729  1.00  0.770          C  
ATOM  10129  CG1 ILE A 659      -8.527   6.606 -26.986  1.00  0.770          C  
ATOM  10130  CG2 ILE A 659     -11.046   6.959 -26.864  1.00  0.770          C  
ATOM  10131  CD1 ILE A 659      -8.369   5.502 -25.906  1.00  0.770          C  
ATOM  10132  H   ILE A 659      -7.804   9.417 -26.624  1.00  0.640          H  
ATOM  10133  HA  ILE A 659      -9.543   8.418 -28.739  1.00  0.670          H  
ATOM  10134  HB  ILE A 659      -9.555   8.007 -25.708  1.00  0.930          H  
ATOM  10135 1HG1 ILE A 659      -8.706   6.147 -27.938  1.00  0.930          H  
ATOM  10136 2HG1 ILE A 659      -7.584   7.150 -27.042  1.00  0.930          H  
ATOM  10137 1HG2 ILE A 659     -11.127   6.154 -26.173  1.00  0.930          H  
ATOM  10138 2HG2 ILE A 659     -11.831   7.673 -26.650  1.00  0.930          H  
ATOM  10139 3HG2 ILE A 659     -11.174   6.575 -27.874  1.00  0.930          H  
ATOM  10140 1HD1 ILE A 659      -7.537   4.849 -26.175  1.00  0.930          H  
ATOM  10141 2HD1 ILE A 659      -8.158   5.974 -24.955  1.00  0.930          H  
ATOM  10142 3HD1 ILE A 659      -9.270   4.902 -25.821  1.00  0.930          H  
ATOM  10143  N   LYS A 660     -11.562   9.782 -28.626  1.00  0.750          N  
ATOM  10144  CA  LYS A 660     -12.747  10.614 -28.656  1.00  0.880          C  
ATOM  10145  C   LYS A 660     -13.806   9.932 -27.820  1.00  0.710          C  
ATOM  10146  O   LYS A 660     -13.786   8.722 -27.641  1.00  1.560          O  
ATOM  10147  CB  LYS A 660     -13.239  10.821 -30.086  1.00  1.180          C  
ATOM  10148  CG  LYS A 660     -12.281  11.620 -30.963  1.00  1.180          C  
ATOM  10149  CD  LYS A 660     -12.837  11.807 -32.375  1.00  1.180          C  
ATOM  10150  CE  LYS A 660     -11.878  12.612 -33.251  1.00  1.180          C  
ATOM  10151  NZ  LYS A 660     -12.402  12.788 -34.638  1.00  1.180          N  
ATOM  10152  H   LYS A 660     -11.348   9.191 -29.416  1.00  0.900          H  
ATOM  10153  HA  LYS A 660     -12.521  11.580 -28.204  1.00  1.060          H  
ATOM  10154 1HB  LYS A 660     -13.405   9.852 -30.554  1.00  1.420          H  
ATOM  10155 2HB  LYS A 660     -14.200  11.340 -30.067  1.00  1.420          H  
ATOM  10156 1HG  LYS A 660     -12.114  12.598 -30.512  1.00  1.420          H  
ATOM  10157 2HG  LYS A 660     -11.321  11.102 -31.017  1.00  1.420          H  
ATOM  10158 1HD  LYS A 660     -13.001  10.831 -32.833  1.00  1.420          H  
ATOM  10159 2HD  LYS A 660     -13.792  12.330 -32.324  1.00  1.420          H  
ATOM  10160 1HE  LYS A 660     -11.727  13.594 -32.804  1.00  1.420          H  
ATOM  10161 2HE  LYS A 660     -10.920  12.094 -33.299  1.00  1.420          H  
ATOM  10162 1HZ  LYS A 660     -11.740  13.324 -35.183  1.00  1.420          H  
ATOM  10163 2HZ  LYS A 660     -12.535  11.883 -35.068  1.00  1.420          H  
ATOM  10164 3HZ  LYS A 660     -13.285  13.278 -34.608  1.00  1.420          H  
ATOM  10165  N   ASP A 661     -14.746  10.682 -27.322  1.00  0.930          N  
ATOM  10166  CA  ASP A 661     -15.816  10.129 -26.501  1.00  1.160          C  
ATOM  10167  C   ASP A 661     -15.323   9.384 -25.257  1.00  0.820          C  
ATOM  10168  O   ASP A 661     -15.910   8.385 -24.841  1.00  0.770          O  
ATOM  10169  CB  ASP A 661     -16.736   9.204 -27.312  1.00  1.530          C  
ATOM  10170  CG  ASP A 661     -17.479   9.929 -28.441  1.00  1.530          C  
ATOM  10171  OD1 ASP A 661     -17.616  11.136 -28.371  1.00  1.530          O  
ATOM  10172  OD2 ASP A 661     -17.938   9.261 -29.351  1.00  1.530          O  
ATOM  10173  H   ASP A 661     -14.744  11.675 -27.511  1.00  1.120          H  
ATOM  10174  HA  ASP A 661     -16.426  10.964 -26.155  1.00  1.390          H  
ATOM  10175 1HB  ASP A 661     -16.172   8.376 -27.734  1.00  1.840          H  
ATOM  10176 2HB  ASP A 661     -17.479   8.770 -26.643  1.00  1.840          H  
ATOM  10177  N   ALA A 662     -14.291   9.920 -24.615  1.00  0.660          N  
ATOM  10178  CA  ALA A 662     -13.763   9.371 -23.378  1.00  0.500          C  
ATOM  10179  C   ALA A 662     -13.129  10.504 -22.584  1.00  0.510          C  
ATOM  10180  O   ALA A 662     -12.565  11.431 -23.165  1.00  0.610          O  
ATOM  10181  CB  ALA A 662     -12.736   8.283 -23.659  1.00  0.760          C  
ATOM  10182  H   ALA A 662     -13.846  10.746 -24.998  1.00  0.790          H  
ATOM  10183  HA  ALA A 662     -14.579   8.953 -22.794  1.00  0.600          H  
ATOM  10184 1HB  ALA A 662     -12.352   7.892 -22.712  1.00  0.920          H  
ATOM  10185 2HB  ALA A 662     -13.205   7.491 -24.219  1.00  0.920          H  
ATOM  10186 3HB  ALA A 662     -11.912   8.704 -24.240  1.00  0.920          H  
ATOM  10187  N   SER A 663     -13.196  10.409 -21.259  1.00  0.550          N  
ATOM  10188  CA  SER A 663     -12.560  11.342 -20.322  1.00  0.740          C  
ATOM  10189  C   SER A 663     -11.598  10.485 -19.532  1.00  0.910          C  
ATOM  10190  O   SER A 663     -12.023   9.487 -18.936  1.00  1.800          O  
ATOM  10191  CB  SER A 663     -13.583  12.005 -19.418  1.00  0.960          C  
ATOM  10192  OG  SER A 663     -12.957  12.831 -18.467  1.00  0.960          O  
ATOM  10193  H   SER A 663     -13.702   9.626 -20.835  1.00  0.660          H  
ATOM  10194  HA  SER A 663     -11.998  12.098 -20.869  1.00  0.890          H  
ATOM  10195 1HB  SER A 663     -14.271  12.596 -20.022  1.00  1.150          H  
ATOM  10196 2HB  SER A 663     -14.168  11.235 -18.910  1.00  1.150          H  
ATOM  10197  HG  SER A 663     -13.668  13.247 -17.973  1.00  1.150          H  
ATOM  10198  N   TYR A 664     -10.292  10.805 -19.548  1.00  1.170          N  
ATOM  10199  CA  TYR A 664      -9.346   9.845 -18.966  1.00  1.200          C  
ATOM  10200  C   TYR A 664      -9.888   8.597 -19.603  1.00  1.300          C  
ATOM  10201  O   TYR A 664     -10.214   8.833 -20.780  1.00  2.240          O  
ATOM  10202  CB  TYR A 664      -9.370   9.830 -17.439  1.00  1.670          C  
ATOM  10203  CG  TYR A 664      -8.721  11.020 -16.825  1.00  1.670          C  
ATOM  10204  CD1 TYR A 664      -9.466  12.107 -16.425  1.00  1.670          C  
ATOM  10205  CD2 TYR A 664      -7.344  11.020 -16.666  1.00  1.670          C  
ATOM  10206  CE1 TYR A 664      -8.830  13.195 -15.856  1.00  1.670          C  
ATOM  10207  CE2 TYR A 664      -6.711  12.099 -16.106  1.00  1.670          C  
ATOM  10208  CZ  TYR A 664      -7.445  13.182 -15.697  1.00  1.670          C  
ATOM  10209  OH  TYR A 664      -6.809  14.262 -15.127  1.00  1.670          O  
ATOM  10210  H   TYR A 664      -9.983  11.649 -20.005  1.00  1.400          H  
ATOM  10211  HA  TYR A 664      -8.337  10.028 -19.314  1.00  1.440          H  
ATOM  10212 1HB  TYR A 664     -10.397   9.793 -17.084  1.00  2.000          H  
ATOM  10213 2HB  TYR A 664      -8.892   8.955 -17.072  1.00  2.000          H  
ATOM  10214  HD1 TYR A 664     -10.551  12.107 -16.555  1.00  2.000          H  
ATOM  10215  HD2 TYR A 664      -6.763  10.165 -16.991  1.00  2.000          H  
ATOM  10216  HE1 TYR A 664      -9.413  14.056 -15.532  1.00  2.000          H  
ATOM  10217  HE2 TYR A 664      -5.631  12.095 -15.984  1.00  2.000          H  
ATOM  10218  HH  TYR A 664      -7.460  14.932 -14.894  1.00  2.000          H  
ATOM  10219  N   VAL A 665      -9.334   7.385 -19.380  1.00  1.430          N  
ATOM  10220  CA  VAL A 665      -7.967   6.894 -19.384  1.00  1.650          C  
ATOM  10221  C   VAL A 665      -6.927   7.432 -18.414  1.00  1.340          C  
ATOM  10222  O   VAL A 665      -6.034   8.185 -18.787  1.00  1.950          O  
ATOM  10223  CB  VAL A 665      -7.450   6.978 -20.789  1.00  2.220          C  
ATOM  10224  CG1 VAL A 665      -8.436   6.096 -21.670  1.00  2.220          C  
ATOM  10225  CG2 VAL A 665      -7.258   8.510 -21.334  1.00  2.220          C  
ATOM  10226  H   VAL A 665      -9.757   6.916 -18.578  1.00  1.720          H  
ATOM  10227  HA  VAL A 665      -8.043   5.826 -19.164  1.00  1.980          H  
ATOM  10228  HB  VAL A 665      -6.496   6.491 -20.796  1.00  2.670          H  
ATOM  10229 1HG1 VAL A 665      -8.126   6.034 -22.686  1.00  2.670          H  
ATOM  10230 2HG1 VAL A 665      -8.479   5.089 -21.256  1.00  2.670          H  
ATOM  10231 3HG1 VAL A 665      -9.432   6.533 -21.653  1.00  2.670          H  
ATOM  10232 1HG2 VAL A 665      -6.916   8.485 -22.244  1.00  2.670          H  
ATOM  10233 2HG2 VAL A 665      -8.109   9.061 -21.400  1.00  2.670          H  
ATOM  10234 3HG2 VAL A 665      -6.568   9.075 -20.761  1.00  2.670          H  
ATOM  10235  N   MET A 666      -7.037   7.016 -17.170  1.00  0.940          N  
ATOM  10236  CA  MET A 666      -6.082   7.381 -16.146  1.00  0.890          C  
ATOM  10237  C   MET A 666      -5.176   6.232 -15.722  1.00  0.820          C  
ATOM  10238  O   MET A 666      -5.567   5.504 -14.813  1.00  1.280          O  
ATOM  10239  CB  MET A 666      -6.824   7.882 -14.932  1.00  1.270          C  
ATOM  10240  CG  MET A 666      -5.954   8.440 -13.852  1.00  1.270          C  
ATOM  10241  SD  MET A 666      -6.915   8.996 -12.468  1.00  1.270          S  
ATOM  10242  CE  MET A 666      -7.663  10.458 -13.160  1.00  1.270          C  
ATOM  10243  H   MET A 666      -7.826   6.400 -16.953  1.00  1.130          H  
ATOM  10244  HA  MET A 666      -5.478   8.189 -16.517  1.00  1.070          H  
ATOM  10245 1HB  MET A 666      -7.532   8.601 -15.235  1.00  1.520          H  
ATOM  10246 2HB  MET A 666      -7.377   7.066 -14.492  1.00  1.520          H  
ATOM  10247 1HG  MET A 666      -5.253   7.696 -13.514  1.00  1.520          H  
ATOM  10248 2HG  MET A 666      -5.388   9.284 -14.244  1.00  1.520          H  
ATOM  10249 1HE  MET A 666      -8.292  10.905 -12.454  1.00  1.520          H  
ATOM  10250 2HE  MET A 666      -6.887  11.161 -13.446  1.00  1.520          H  
ATOM  10251 3HE  MET A 666      -8.268  10.210 -14.011  1.00  1.520          H  
ATOM  10252  N   PRO A 667      -4.057   5.940 -16.385  1.00  1.250          N  
ATOM  10253  CA  PRO A 667      -3.148   4.911 -15.951  1.00  1.580          C  
ATOM  10254  C   PRO A 667      -2.582   5.344 -14.601  1.00  1.190          C  
ATOM  10255  O   PRO A 667      -2.307   6.533 -14.408  1.00  1.650          O  
ATOM  10256  CB  PRO A 667      -2.152   4.830 -17.112  1.00  2.370          C  
ATOM  10257  CG  PRO A 667      -2.267   6.159 -17.830  1.00  2.370          C  
ATOM  10258  CD  PRO A 667      -3.698   6.585 -17.657  1.00  2.370          C  
ATOM  10259  HA  PRO A 667      -3.673   3.964 -15.857  1.00  1.900          H  
ATOM  10260 1HB  PRO A 667      -1.162   4.617 -16.738  1.00  2.840          H  
ATOM  10261 2HB  PRO A 667      -2.425   3.986 -17.760  1.00  2.840          H  
ATOM  10262 1HG  PRO A 667      -1.574   6.900 -17.437  1.00  2.840          H  
ATOM  10263 2HG  PRO A 667      -1.998   6.016 -18.879  1.00  2.840          H  
ATOM  10264 1HD  PRO A 667      -3.726   7.659 -17.602  1.00  2.840          H  
ATOM  10265 2HD  PRO A 667      -4.314   6.202 -18.479  1.00  2.840          H  
ATOM  10266  N   LEU A 668      -2.427   4.389 -13.693  1.00  0.990          N  
ATOM  10267  CA  LEU A 668      -1.903   4.622 -12.359  1.00  1.100          C  
ATOM  10268  C   LEU A 668      -0.881   3.599 -11.897  1.00  1.140          C  
ATOM  10269  O   LEU A 668      -0.974   2.394 -12.186  1.00  1.860          O  
ATOM  10270  CB  LEU A 668      -3.075   4.604 -11.359  1.00  1.500          C  
ATOM  10271  CG  LEU A 668      -4.166   5.706 -11.525  1.00  1.500          C  
ATOM  10272  CD1 LEU A 668      -5.371   5.365 -10.665  1.00  1.500          C  
ATOM  10273  CD2 LEU A 668      -3.594   7.064 -11.123  1.00  1.500          C  
ATOM  10274  H   LEU A 668      -2.723   3.446 -13.942  1.00  1.190          H  
ATOM  10275  HA  LEU A 668      -1.414   5.593 -12.349  1.00  1.320          H  
ATOM  10276 1HB  LEU A 668      -3.572   3.638 -11.447  1.00  1.800          H  
ATOM  10277 2HB  LEU A 668      -2.661   4.682 -10.350  1.00  1.800          H  
ATOM  10278  HG  LEU A 668      -4.496   5.735 -12.552  1.00  1.800          H  
ATOM  10279 1HD1 LEU A 668      -6.134   6.132 -10.797  1.00  1.800          H  
ATOM  10280 2HD1 LEU A 668      -5.774   4.399 -10.973  1.00  1.800          H  
ATOM  10281 3HD1 LEU A 668      -5.075   5.321  -9.619  1.00  1.800          H  
ATOM  10282 1HD2 LEU A 668      -4.355   7.826 -11.234  1.00  1.800          H  
ATOM  10283 2HD2 LEU A 668      -3.267   7.029 -10.083  1.00  1.800          H  
ATOM  10284 3HD2 LEU A 668      -2.750   7.314 -11.759  1.00  1.800          H  
ATOM  10285  N   GLN A 669       0.058   4.075 -11.098  1.00  0.900          N  
ATOM  10286  CA  GLN A 669       1.053   3.231 -10.469  1.00  0.550          C  
ATOM  10287  C   GLN A 669       0.438   2.647  -9.219  1.00  0.440          C  
ATOM  10288  O   GLN A 669      -0.415   3.280  -8.593  1.00  0.670          O  
ATOM  10289  CB  GLN A 669       2.297   4.062 -10.106  1.00  0.910          C  
ATOM  10290  CG  GLN A 669       2.101   5.063  -8.913  1.00  0.910          C  
ATOM  10291  CD  GLN A 669       1.456   6.397  -9.317  1.00  0.910          C  
ATOM  10292  OE1 GLN A 669       0.774   6.490 -10.353  1.00  0.910          O  
ATOM  10293  NE2 GLN A 669       1.653   7.421  -8.503  1.00  0.910          N  
ATOM  10294  H   GLN A 669       0.082   5.078 -10.923  1.00  1.080          H  
ATOM  10295  HA  GLN A 669       1.326   2.417 -11.141  1.00  0.660          H  
ATOM  10296 1HB  GLN A 669       3.110   3.388  -9.830  1.00  1.090          H  
ATOM  10297 2HB  GLN A 669       2.626   4.630 -10.971  1.00  1.090          H  
ATOM  10298 1HG  GLN A 669       1.527   4.630  -8.103  1.00  1.090          H  
ATOM  10299 2HG  GLN A 669       3.095   5.303  -8.533  1.00  1.090          H  
ATOM  10300 1HE2 GLN A 669       1.261   8.315  -8.707  1.00  1.090          H  
ATOM  10301 2HE2 GLN A 669       2.227   7.291  -7.664  1.00  1.090          H  
ATOM  10302  N   LEU A 670       0.898   1.485  -8.797  1.00  0.380          N  
ATOM  10303  CA  LEU A 670       0.388   0.999  -7.540  1.00  0.370          C  
ATOM  10304  C   LEU A 670       1.144   1.721  -6.440  1.00  0.400          C  
ATOM  10305  O   LEU A 670       2.328   2.008  -6.608  1.00  0.550          O  
ATOM  10306  CB  LEU A 670       0.551  -0.521  -7.389  1.00  0.520          C  
ATOM  10307  CG  LEU A 670      -0.209  -1.453  -8.355  1.00  0.520          C  
ATOM  10308  CD1 LEU A 670       0.121  -2.864  -7.944  1.00  0.520          C  
ATOM  10309  CD2 LEU A 670      -1.724  -1.221  -8.309  1.00  0.520          C  
ATOM  10310  H   LEU A 670       1.591   0.972  -9.326  1.00  0.460          H  
ATOM  10311  HA  LEU A 670      -0.662   1.255  -7.494  1.00  0.440          H  
ATOM  10312 1HB  LEU A 670       1.599  -0.735  -7.559  1.00  0.630          H  
ATOM  10313 2HB  LEU A 670       0.328  -0.827  -6.372  1.00  0.630          H  
ATOM  10314  HG  LEU A 670       0.143  -1.299  -9.377  1.00  0.630          H  
ATOM  10315 1HD1 LEU A 670      -0.390  -3.550  -8.590  1.00  0.630          H  
ATOM  10316 2HD1 LEU A 670       1.196  -3.029  -8.002  1.00  0.630          H  
ATOM  10317 3HD1 LEU A 670      -0.211  -3.036  -6.922  1.00  0.630          H  
ATOM  10318 1HD2 LEU A 670      -2.207  -1.920  -8.992  1.00  0.630          H  
ATOM  10319 2HD2 LEU A 670      -2.094  -1.390  -7.298  1.00  0.630          H  
ATOM  10320 3HD2 LEU A 670      -1.961  -0.206  -8.619  1.00  0.630          H  
ATOM  10321  N   PRO A 671       0.506   2.008  -5.304  1.00  0.440          N  
ATOM  10322  CA  PRO A 671       1.073   2.672  -4.158  1.00  0.540          C  
ATOM  10323  C   PRO A 671       2.174   1.854  -3.532  1.00  0.490          C  
ATOM  10324  O   PRO A 671       2.088   0.628  -3.490  1.00  1.170          O  
ATOM  10325  CB  PRO A 671      -0.133   2.732  -3.209  1.00  0.810          C  
ATOM  10326  CG  PRO A 671      -1.032   1.649  -3.655  1.00  0.810          C  
ATOM  10327  CD  PRO A 671      -0.902   1.616  -5.125  1.00  0.810          C  
ATOM  10328  HA  PRO A 671       1.426   3.674  -4.444  1.00  0.650          H  
ATOM  10329 1HB  PRO A 671       0.195   2.630  -2.164  1.00  0.970          H  
ATOM  10330 2HB  PRO A 671      -0.629   3.657  -3.283  1.00  0.970          H  
ATOM  10331 1HG  PRO A 671      -0.675   0.719  -3.225  1.00  0.970          H  
ATOM  10332 2HG  PRO A 671      -2.060   1.814  -3.300  1.00  0.970          H  
ATOM  10333 1HD  PRO A 671      -1.111   0.596  -5.437  1.00  0.970          H  
ATOM  10334 2HD  PRO A 671      -1.573   2.354  -5.602  1.00  0.970          H  
ATOM  10335  N   ALA A 672       3.194   2.511  -2.985  1.00  0.410          N  
ATOM  10336  CA  ALA A 672       4.214   1.761  -2.262  1.00  0.360          C  
ATOM  10337  C   ALA A 672       3.535   0.984  -1.152  1.00  0.440          C  
ATOM  10338  O   ALA A 672       3.838  -0.179  -0.887  1.00  0.720          O  
ATOM  10339  CB  ALA A 672       5.269   2.699  -1.684  1.00  0.520          C  
ATOM  10340  H   ALA A 672       3.254   3.517  -3.073  1.00  0.490          H  
ATOM  10341  HA  ALA A 672       4.684   1.055  -2.948  1.00  0.430          H  
ATOM  10342 1HB  ALA A 672       6.024   2.121  -1.149  1.00  0.630          H  
ATOM  10343 2HB  ALA A 672       5.744   3.249  -2.484  1.00  0.630          H  
ATOM  10344 3HB  ALA A 672       4.811   3.399  -0.999  1.00  0.630          H  
ATOM  10345  N   MET A 673       2.629   1.687  -0.478  1.00  0.340          N  
ATOM  10346  CA  MET A 673       1.868   1.164   0.625  1.00  0.440          C  
ATOM  10347  C   MET A 673       0.397   0.972   0.294  1.00  0.490          C  
ATOM  10348  O   MET A 673      -0.420   1.853   0.631  1.00  0.480          O  
ATOM  10349  CB  MET A 673       2.017   2.098   1.805  1.00  0.580          C  
ATOM  10350  CG  MET A 673       3.444   2.341   2.126  1.00  0.580          C  
ATOM  10351  SD  MET A 673       4.350   0.828   2.436  1.00  0.580          S  
ATOM  10352  CE  MET A 673       3.783   0.335   3.992  1.00  0.580          C  
ATOM  10353  H   MET A 673       2.453   2.634  -0.785  1.00  0.410          H  
ATOM  10354  HA  MET A 673       2.292   0.210   0.908  1.00  0.530          H  
ATOM  10355 1HB  MET A 673       1.562   3.061   1.569  1.00  0.690          H  
ATOM  10356 2HB  MET A 673       1.502   1.696   2.674  1.00  0.690          H  
ATOM  10357 1HG  MET A 673       3.932   2.880   1.323  1.00  0.690          H  
ATOM  10358 2HG  MET A 673       3.477   2.951   3.002  1.00  0.690          H  
ATOM  10359 1HE  MET A 673       4.265  -0.565   4.289  1.00  0.690          H  
ATOM  10360 2HE  MET A 673       4.026   1.101   4.686  1.00  0.690          H  
ATOM  10361 3HE  MET A 673       2.713   0.167   3.961  1.00  0.690          H  
ATOM  10362  N   PRO A 674      -0.006  -0.116  -0.338  1.00  0.710          N  
ATOM  10363  CA  PRO A 674      -1.364  -0.313  -0.653  1.00  0.920          C  
ATOM  10364  C   PRO A 674      -1.943  -0.496   0.715  1.00  0.940          C  
ATOM  10365  O   PRO A 674      -1.253  -1.208   1.450  1.00  1.720          O  
ATOM  10366  CB  PRO A 674      -1.352  -1.587  -1.514  1.00  1.380          C  
ATOM  10367  CG  PRO A 674      -0.131  -2.343  -1.030  1.00  1.380          C  
ATOM  10368  CD  PRO A 674       0.884  -1.247  -0.682  1.00  1.380          C  
ATOM  10369  HA  PRO A 674      -1.788   0.562  -1.157  1.00  1.100          H  
ATOM  10370 1HB  PRO A 674      -2.285  -2.153  -1.369  1.00  1.660          H  
ATOM  10371 2HB  PRO A 674      -1.300  -1.344  -2.579  1.00  1.660          H  
ATOM  10372 1HG  PRO A 674      -0.387  -2.978  -0.164  1.00  1.660          H  
ATOM  10373 2HG  PRO A 674       0.237  -3.016  -1.819  1.00  1.660          H  
ATOM  10374 1HD  PRO A 674       1.473  -1.593   0.173  1.00  1.660          H  
ATOM  10375 2HD  PRO A 674       1.506  -1.002  -1.556  1.00  1.660          H  
ATOM  10376  N   GLU A 675      -3.207  -0.657   0.643  1.00  0.420          N  
ATOM  10377  CA  GLU A 675      -4.120  -0.304   1.717  1.00  0.330          C  
ATOM  10378  C   GLU A 675      -3.851   0.941   2.593  1.00  0.410          C  
ATOM  10379  O   GLU A 675      -4.563   1.119   3.580  1.00  0.520          O  
ATOM  10380  CB  GLU A 675      -4.151  -1.495   2.688  1.00  0.500          C  
ATOM  10381  CG  GLU A 675      -4.438  -2.791   2.025  1.00  0.500          C  
ATOM  10382  CD  GLU A 675      -5.591  -2.668   1.273  1.00  0.500          C  
ATOM  10383  OE1 GLU A 675      -6.532  -2.163   1.789  1.00  0.500          O  
ATOM  10384  OE2 GLU A 675      -5.566  -3.007   0.116  1.00  0.500          O  
ATOM  10385  H   GLU A 675      -3.463  -1.582   0.323  1.00  0.500          H  
ATOM  10386  HA  GLU A 675      -5.103  -0.170   1.267  1.00  0.400          H  
ATOM  10387 1HB  GLU A 675      -3.189  -1.587   3.185  1.00  0.600          H  
ATOM  10388 2HB  GLU A 675      -4.910  -1.332   3.449  1.00  0.600          H  
ATOM  10389 1HG  GLU A 675      -3.603  -3.106   1.399  1.00  0.600          H  
ATOM  10390 2HG  GLU A 675      -4.588  -3.550   2.791  1.00  0.600          H  
ATOM  10391  N   LEU A 676      -3.006   1.896   2.179  1.00  0.420          N  
ATOM  10392  CA  LEU A 676      -2.918   3.156   2.907  1.00  0.560          C  
ATOM  10393  C   LEU A 676      -3.386   4.221   1.924  1.00  0.700          C  
ATOM  10394  O   LEU A 676      -4.203   5.081   2.253  1.00  1.420          O  
ATOM  10395  CB  LEU A 676      -1.488   3.446   3.424  1.00  0.730          C  
ATOM  10396  CG  LEU A 676      -1.297   4.745   4.335  1.00  0.730          C  
ATOM  10397  CD1 LEU A 676      -2.073   4.596   5.663  1.00  0.730          C  
ATOM  10398  CD2 LEU A 676       0.208   4.993   4.588  1.00  0.730          C  
ATOM  10399  H   LEU A 676      -2.379   1.738   1.394  1.00  0.500          H  
ATOM  10400  HA  LEU A 676      -3.607   3.134   3.744  1.00  0.670          H  
ATOM  10401 1HB  LEU A 676      -1.149   2.582   3.993  1.00  0.870          H  
ATOM  10402 2HB  LEU A 676      -0.834   3.556   2.560  1.00  0.870          H  
ATOM  10403  HG  LEU A 676      -1.717   5.591   3.832  1.00  0.870          H  
ATOM  10404 1HD1 LEU A 676      -1.943   5.501   6.258  1.00  0.870          H  
ATOM  10405 2HD1 LEU A 676      -3.133   4.457   5.471  1.00  0.870          H  
ATOM  10406 3HD1 LEU A 676      -1.691   3.739   6.217  1.00  0.870          H  
ATOM  10407 1HD2 LEU A 676       0.336   5.894   5.193  1.00  0.870          H  
ATOM  10408 2HD2 LEU A 676       0.629   4.155   5.105  1.00  0.870          H  
ATOM  10409 3HD2 LEU A 676       0.725   5.123   3.635  1.00  0.870          H  
ATOM  10410  N   GLY A 677      -2.880   4.126   0.691  1.00  0.630          N  
ATOM  10411  CA  GLY A 677      -3.226   5.066  -0.375  1.00  0.680          C  
ATOM  10412  C   GLY A 677      -2.009   5.414  -1.211  1.00  0.690          C  
ATOM  10413  O   GLY A 677      -0.899   4.965  -0.913  1.00  0.990          O  
ATOM  10414  H   GLY A 677      -2.189   3.395   0.513  1.00  0.760          H  
ATOM  10415 1HA  GLY A 677      -3.995   4.628  -1.011  1.00  0.820          H  
ATOM  10416 2HA  GLY A 677      -3.642   5.974   0.057  1.00  0.820          H  
ATOM  10417  N   VAL A 678      -2.199   6.210  -2.263  1.00  0.790          N  
ATOM  10418  CA  VAL A 678      -1.072   6.561  -3.123  1.00  0.920          C  
ATOM  10419  C   VAL A 678      -0.256   7.549  -2.331  1.00  0.850          C  
ATOM  10420  O   VAL A 678      -0.899   8.219  -1.542  1.00  1.400          O  
ATOM  10421  CB  VAL A 678      -1.568   7.102  -4.484  1.00  1.240          C  
ATOM  10422  CG1 VAL A 678      -0.401   7.534  -5.372  1.00  1.240          C  
ATOM  10423  CG2 VAL A 678      -2.345   5.994  -5.180  1.00  1.240          C  
ATOM  10424  H   VAL A 678      -3.123   6.571  -2.454  1.00  0.950          H  
ATOM  10425  HA  VAL A 678      -0.445   5.708  -3.308  1.00  1.100          H  
ATOM  10426  HB  VAL A 678      -2.208   7.970  -4.320  1.00  1.480          H  
ATOM  10427 1HG1 VAL A 678      -0.785   7.900  -6.323  1.00  1.480          H  
ATOM  10428 2HG1 VAL A 678       0.145   8.316  -4.901  1.00  1.480          H  
ATOM  10429 3HG1 VAL A 678       0.264   6.683  -5.559  1.00  1.480          H  
ATOM  10430 1HG2 VAL A 678      -2.714   6.352  -6.142  1.00  1.480          H  
ATOM  10431 2HG2 VAL A 678      -1.687   5.138  -5.341  1.00  1.480          H  
ATOM  10432 3HG2 VAL A 678      -3.187   5.687  -4.565  1.00  1.480          H  
ATOM  10433  N   THR A 679       0.862   6.963  -1.937  1.00  0.990          N  
ATOM  10434  CA  THR A 679       1.903   7.794  -1.322  1.00  0.990          C  
ATOM  10435  C   THR A 679       2.078   9.136  -1.985  1.00  0.780          C  
ATOM  10436  O   THR A 679       2.265  10.148  -1.319  1.00  1.060          O  
ATOM  10437  CB  THR A 679       3.269   7.072  -1.284  1.00  1.390          C  
ATOM  10438  OG1 THR A 679       3.157   5.849  -0.537  1.00  1.390          O  
ATOM  10439  CG2 THR A 679       4.290   7.964  -0.571  1.00  1.390          C  
ATOM  10440  H   THR A 679       0.635   6.172  -1.326  1.00  1.190          H  
ATOM  10441  HA  THR A 679       1.612   7.987  -0.292  1.00  1.190          H  
ATOM  10442  HB  THR A 679       3.612   6.851  -2.298  1.00  1.660          H  
ATOM  10443  HG1 THR A 679       3.987   5.367  -0.613  1.00  1.660          H  
ATOM  10444 1HG2 THR A 679       5.233   7.455  -0.526  1.00  1.660          H  
ATOM  10445 2HG2 THR A 679       4.428   8.901  -1.101  1.00  1.660          H  
ATOM  10446 3HG2 THR A 679       3.942   8.172   0.440  1.00  1.660          H  
ATOM  10447  N   ALA A 680       2.064   9.175  -3.292  1.00  0.610          N  
ATOM  10448  CA  ALA A 680       2.243  10.425  -3.980  1.00  0.570          C  
ATOM  10449  C   ALA A 680       0.955  11.241  -4.067  1.00  0.680          C  
ATOM  10450  O   ALA A 680       0.965  12.258  -4.710  1.00  1.330          O  
ATOM  10451  CB  ALA A 680       2.774  10.186  -5.376  1.00  0.810          C  
ATOM  10452  H   ALA A 680       1.954   8.318  -3.823  1.00  0.730          H  
ATOM  10453  HA  ALA A 680       2.974  11.011  -3.422  1.00  0.680          H  
ATOM  10454 1HB  ALA A 680       2.939  11.140  -5.872  1.00  0.980          H  
ATOM  10455 2HB  ALA A 680       3.715   9.637  -5.321  1.00  0.980          H  
ATOM  10456 3HB  ALA A 680       2.055   9.602  -5.947  1.00  0.980          H  
ATOM  10457  N   GLY A 681      -0.169  10.789  -3.536  1.00  0.620          N  
ATOM  10458  CA  GLY A 681      -1.390  11.567  -3.715  1.00  0.670          C  
ATOM  10459  C   GLY A 681      -2.103  11.947  -2.432  1.00  0.540          C  
ATOM  10460  O   GLY A 681      -1.577  11.802  -1.329  1.00  0.650          O  
ATOM  10461  H   GLY A 681      -0.169   9.956  -2.959  1.00  0.740          H  
ATOM  10462 1HA  GLY A 681      -1.158  12.474  -4.248  1.00  0.800          H  
ATOM  10463 2HA  GLY A 681      -2.077  11.014  -4.352  1.00  0.800          H  
ATOM  10464  N   PHE A 682      -3.331  12.419  -2.597  1.00  0.380          N  
ATOM  10465  CA  PHE A 682      -4.166  12.826  -1.484  1.00  0.320          C  
ATOM  10466  C   PHE A 682      -5.626  12.487  -1.742  1.00  0.320          C  
ATOM  10467  O   PHE A 682      -6.045  12.299  -2.891  1.00  0.380          O  
ATOM  10468  CB  PHE A 682      -4.054  14.328  -1.193  1.00  0.470          C  
ATOM  10469  CG  PHE A 682      -4.568  15.298  -2.295  1.00  0.470          C  
ATOM  10470  CD1 PHE A 682      -5.936  15.634  -2.401  1.00  0.470          C  
ATOM  10471  CD2 PHE A 682      -3.680  15.934  -3.161  1.00  0.470          C  
ATOM  10472  CE1 PHE A 682      -6.382  16.534  -3.332  1.00  0.470          C  
ATOM  10473  CE2 PHE A 682      -4.138  16.851  -4.093  1.00  0.470          C  
ATOM  10474  CZ  PHE A 682      -5.492  17.145  -4.174  1.00  0.470          C  
ATOM  10475  H   PHE A 682      -3.652  12.549  -3.556  1.00  0.460          H  
ATOM  10476  HA  PHE A 682      -3.845  12.278  -0.597  1.00  0.380          H  
ATOM  10477 1HB  PHE A 682      -4.578  14.536  -0.284  1.00  0.570          H  
ATOM  10478 2HB  PHE A 682      -3.007  14.567  -1.004  1.00  0.570          H  
ATOM  10479  HD1 PHE A 682      -6.660  15.166  -1.737  1.00  0.570          H  
ATOM  10480  HD2 PHE A 682      -2.614  15.706  -3.097  1.00  0.570          H  
ATOM  10481  HE1 PHE A 682      -7.443  16.766  -3.393  1.00  0.570          H  
ATOM  10482  HE2 PHE A 682      -3.431  17.339  -4.767  1.00  0.570          H  
ATOM  10483  HZ  PHE A 682      -5.852  17.865  -4.901  1.00  0.570          H  
ATOM  10484  N   ASN A 683      -6.405  12.449  -0.652  1.00  0.290          N  
ATOM  10485  CA  ASN A 683      -7.843  12.180  -0.690  1.00  0.320          C  
ATOM  10486  C   ASN A 683      -8.620  13.140   0.206  1.00  0.300          C  
ATOM  10487  O   ASN A 683      -8.551  13.077   1.443  1.00  0.280          O  
ATOM  10488  CB  ASN A 683      -8.136  10.739  -0.305  1.00  0.440          C  
ATOM  10489  CG  ASN A 683      -9.625  10.372  -0.407  1.00  0.440          C  
ATOM  10490  OD1 ASN A 683     -10.515  11.242  -0.426  1.00  0.440          O  
ATOM  10491  ND2 ASN A 683      -9.896   9.086  -0.464  1.00  0.440          N  
ATOM  10492  H   ASN A 683      -5.979  12.599   0.263  1.00  0.350          H  
ATOM  10493  HA  ASN A 683      -8.200  12.342  -1.712  1.00  0.380          H  
ATOM  10494 1HB  ASN A 683      -7.567  10.075  -0.959  1.00  0.520          H  
ATOM  10495 2HB  ASN A 683      -7.797  10.561   0.719  1.00  0.520          H  
ATOM  10496 1HD2 ASN A 683     -10.844   8.772  -0.523  1.00  0.520          H  
ATOM  10497 2HD2 ASN A 683      -9.151   8.417  -0.438  1.00  0.520          H  
ATOM  10498  N   LEU A 684      -9.312  14.073  -0.431  1.00  0.320          N  
ATOM  10499  CA  LEU A 684     -10.057  15.111   0.247  1.00  0.330          C  
ATOM  10500  C   LEU A 684     -11.571  14.923   0.136  1.00  0.280          C  
ATOM  10501  O   LEU A 684     -12.118  14.700  -0.947  1.00  0.320          O  
ATOM  10502  CB  LEU A 684      -9.631  16.447  -0.341  1.00  0.460          C  
ATOM  10503  CG  LEU A 684     -10.327  17.677   0.140  1.00  0.460          C  
ATOM  10504  CD1 LEU A 684     -10.083  17.922   1.611  1.00  0.460          C  
ATOM  10505  CD2 LEU A 684      -9.775  18.796  -0.627  1.00  0.460          C  
ATOM  10506  H   LEU A 684      -9.345  14.053  -1.452  1.00  0.380          H  
ATOM  10507  HA  LEU A 684      -9.790  15.083   1.301  1.00  0.400          H  
ATOM  10508 1HB  LEU A 684      -8.589  16.579  -0.172  1.00  0.550          H  
ATOM  10509 2HB  LEU A 684      -9.783  16.389  -1.423  1.00  0.550          H  
ATOM  10510  HG  LEU A 684     -11.398  17.597  -0.021  1.00  0.550          H  
ATOM  10511 1HD1 LEU A 684     -10.578  18.834   1.875  1.00  0.550          H  
ATOM  10512 2HD1 LEU A 684     -10.476  17.115   2.212  1.00  0.550          H  
ATOM  10513 3HD1 LEU A 684      -9.029  18.019   1.796  1.00  0.550          H  
ATOM  10514 1HD2 LEU A 684     -10.246  19.680  -0.291  1.00  0.550          H  
ATOM  10515 2HD2 LEU A 684      -8.700  18.868  -0.456  1.00  0.550          H  
ATOM  10516 3HD2 LEU A 684      -9.971  18.638  -1.684  1.00  0.550          H  
ATOM  10517  N   GLN A 685     -12.255  14.976   1.268  1.00  0.270          N  
ATOM  10518  CA  GLN A 685     -13.701  14.843   1.286  1.00  0.240          C  
ATOM  10519  C   GLN A 685     -14.388  16.192   1.457  1.00  0.270          C  
ATOM  10520  O   GLN A 685     -14.149  16.922   2.424  1.00  0.300          O  
ATOM  10521  CB  GLN A 685     -14.106  13.897   2.419  1.00  0.350          C  
ATOM  10522  CG  GLN A 685     -13.546  12.493   2.270  1.00  0.350          C  
ATOM  10523  CD  GLN A 685     -14.197  11.745   1.131  1.00  0.350          C  
ATOM  10524  OE1 GLN A 685     -15.427  11.659   1.111  1.00  0.350          O  
ATOM  10525  NE2 GLN A 685     -13.429  11.201   0.190  1.00  0.350          N  
ATOM  10526  H   GLN A 685     -11.767  15.122   2.151  1.00  0.320          H  
ATOM  10527  HA  GLN A 685     -14.030  14.422   0.336  1.00  0.290          H  
ATOM  10528 1HB  GLN A 685     -13.756  14.293   3.374  1.00  0.420          H  
ATOM  10529 2HB  GLN A 685     -15.194  13.833   2.470  1.00  0.420          H  
ATOM  10530 1HG  GLN A 685     -12.479  12.562   2.068  1.00  0.420          H  
ATOM  10531 2HG  GLN A 685     -13.710  11.942   3.189  1.00  0.420          H  
ATOM  10532 1HE2 GLN A 685     -13.856  10.691  -0.551  1.00  0.420          H  
ATOM  10533 2HE2 GLN A 685     -12.411  11.277   0.192  1.00  0.420          H  
ATOM  10534  N   LEU A 686     -15.303  16.495   0.554  1.00  0.270          N  
ATOM  10535  CA  LEU A 686     -16.058  17.735   0.627  1.00  0.300          C  
ATOM  10536  C   LEU A 686     -17.393  17.419   1.250  1.00  0.320          C  
ATOM  10537  O   LEU A 686     -18.050  16.489   0.800  1.00  0.370          O  
ATOM  10538  CB  LEU A 686     -16.343  18.245  -0.755  1.00  0.410          C  
ATOM  10539  CG  LEU A 686     -15.179  18.406  -1.730  1.00  0.410          C  
ATOM  10540  CD1 LEU A 686     -15.769  19.121  -2.942  1.00  0.410          C  
ATOM  10541  CD2 LEU A 686     -13.905  19.094  -1.073  1.00  0.410          C  
ATOM  10542  H   LEU A 686     -15.426  15.860  -0.240  1.00  0.320          H  
ATOM  10543  HA  LEU A 686     -15.537  18.471   1.241  1.00  0.360          H  
ATOM  10544 1HB  LEU A 686     -16.976  17.514  -1.178  1.00  0.490          H  
ATOM  10545 2HB  LEU A 686     -16.920  19.110  -0.707  1.00  0.490          H  
ATOM  10546  HG  LEU A 686     -14.861  17.414  -2.070  1.00  0.490          H  
ATOM  10547 1HD1 LEU A 686     -15.032  19.231  -3.686  1.00  0.490          H  
ATOM  10548 2HD1 LEU A 686     -16.595  18.565  -3.346  1.00  0.490          H  
ATOM  10549 3HD1 LEU A 686     -16.128  20.090  -2.645  1.00  0.490          H  
ATOM  10550 1HD2 LEU A 686     -13.112  19.153  -1.810  1.00  0.490          H  
ATOM  10551 2HD2 LEU A 686     -14.097  20.068  -0.714  1.00  0.490          H  
ATOM  10552 3HD2 LEU A 686     -13.561  18.491  -0.242  1.00  0.490          H  
ATOM  10553  N   LYS A 687     -17.857  18.171   2.241  1.00  0.300          N  
ATOM  10554  CA  LYS A 687     -19.147  17.789   2.826  1.00  0.340          C  
ATOM  10555  C   LYS A 687     -20.158  18.926   2.993  1.00  0.330          C  
ATOM  10556  O   LYS A 687     -19.826  20.077   3.301  1.00  0.370          O  
ATOM  10557  CB  LYS A 687     -18.902  17.082   4.175  1.00  0.460          C  
ATOM  10558  CG  LYS A 687     -18.355  18.001   5.252  1.00  0.460          C  
ATOM  10559  CD  LYS A 687     -17.783  17.308   6.500  1.00  0.460          C  
ATOM  10560  CE  LYS A 687     -18.818  16.586   7.336  1.00  0.460          C  
ATOM  10561  NZ  LYS A 687     -18.317  16.384   8.741  1.00  0.460          N  
ATOM  10562  H   LYS A 687     -17.310  18.951   2.617  1.00  0.360          H  
ATOM  10563  HA  LYS A 687     -19.622  17.066   2.170  1.00  0.410          H  
ATOM  10564 1HB  LYS A 687     -19.837  16.655   4.527  1.00  0.550          H  
ATOM  10565 2HB  LYS A 687     -18.204  16.255   4.033  1.00  0.550          H  
ATOM  10566 1HG  LYS A 687     -17.564  18.568   4.819  1.00  0.550          H  
ATOM  10567 2HG  LYS A 687     -19.140  18.694   5.563  1.00  0.550          H  
ATOM  10568 1HD  LYS A 687     -17.030  16.579   6.185  1.00  0.550          H  
ATOM  10569 2HD  LYS A 687     -17.285  18.046   7.126  1.00  0.550          H  
ATOM  10570 1HE  LYS A 687     -19.753  17.146   7.361  1.00  0.550          H  
ATOM  10571 2HE  LYS A 687     -19.001  15.604   6.890  1.00  0.550          H  
ATOM  10572 1HZ  LYS A 687     -19.007  15.877   9.275  1.00  0.550          H  
ATOM  10573 2HZ  LYS A 687     -17.417  15.868   8.758  1.00  0.550          H  
ATOM  10574 3HZ  LYS A 687     -18.160  17.286   9.165  1.00  0.550          H  
ATOM  10575  N   ASP A 688     -21.427  18.533   2.852  1.00  0.320          N  
ATOM  10576  CA  ASP A 688     -22.617  19.372   3.043  1.00  0.350          C  
ATOM  10577  C   ASP A 688     -23.079  19.375   4.500  1.00  0.380          C  
ATOM  10578  O   ASP A 688     -23.909  18.555   4.891  1.00  0.540          O  
ATOM  10579  CB  ASP A 688     -23.753  18.802   2.193  1.00  0.480          C  
ATOM  10580  CG  ASP A 688     -25.040  19.608   2.217  1.00  0.480          C  
ATOM  10581  OD1 ASP A 688     -25.158  20.545   3.017  1.00  0.480          O  
ATOM  10582  OD2 ASP A 688     -25.920  19.315   1.417  1.00  0.480          O  
ATOM  10583  H   ASP A 688     -21.562  17.554   2.576  1.00  0.380          H  
ATOM  10584  HA  ASP A 688     -22.380  20.393   2.739  1.00  0.420          H  
ATOM  10585 1HB  ASP A 688     -23.423  18.732   1.167  1.00  0.570          H  
ATOM  10586 2HB  ASP A 688     -23.960  17.789   2.533  1.00  0.570          H  
ATOM  10587  N   SER A 689     -22.590  20.304   5.316  1.00  0.390          N  
ATOM  10588  CA  SER A 689     -22.870  20.245   6.746  1.00  0.400          C  
ATOM  10589  C   SER A 689     -24.190  20.890   7.160  1.00  0.460          C  
ATOM  10590  O   SER A 689     -24.605  20.754   8.314  1.00  0.530          O  
ATOM  10591  CB  SER A 689     -21.748  20.915   7.526  1.00  0.560          C  
ATOM  10592  OG  SER A 689     -20.533  20.230   7.380  1.00  0.560          O  
ATOM  10593  H   SER A 689     -22.001  21.064   4.964  1.00  0.470          H  
ATOM  10594  HA  SER A 689     -22.908  19.194   7.034  1.00  0.480          H  
ATOM  10595 1HB  SER A 689     -21.630  21.944   7.175  1.00  0.670          H  
ATOM  10596 2HB  SER A 689     -22.018  20.961   8.579  1.00  0.670          H  
ATOM  10597  HG  SER A 689     -19.919  20.681   7.971  1.00  0.670          H  
ATOM  10598  N   SER A 690     -24.846  21.609   6.243  1.00  0.550          N  
ATOM  10599  CA  SER A 690     -26.076  22.315   6.599  1.00  0.600          C  
ATOM  10600  C   SER A 690     -27.322  21.835   5.858  1.00  0.620          C  
ATOM  10601  O   SER A 690     -28.438  22.160   6.270  1.00  0.740          O  
ATOM  10602  CB  SER A 690     -25.931  23.805   6.352  1.00  0.820          C  
ATOM  10603  OG  SER A 690     -25.764  24.078   4.988  1.00  0.820          O  
ATOM  10604  H   SER A 690     -24.487  21.663   5.295  1.00  0.660          H  
ATOM  10605  HA  SER A 690     -26.253  22.167   7.664  1.00  0.720          H  
ATOM  10606 1HB  SER A 690     -26.816  24.320   6.723  1.00  0.980          H  
ATOM  10607 2HB  SER A 690     -25.074  24.181   6.910  1.00  0.980          H  
ATOM  10608  HG  SER A 690     -25.719  25.035   4.916  1.00  0.980          H  
ATOM  10609  N   GLY A 691     -27.168  21.057   4.785  1.00  0.570          N  
ATOM  10610  CA  GLY A 691     -28.324  20.637   4.007  1.00  0.610          C  
ATOM  10611  C   GLY A 691     -28.535  21.534   2.791  1.00  0.610          C  
ATOM  10612  O   GLY A 691     -29.677  21.799   2.401  1.00  0.690          O  
ATOM  10613  H   GLY A 691     -26.247  20.787   4.441  1.00  0.680          H  
ATOM  10614 1HA  GLY A 691     -28.168  19.610   3.674  1.00  0.730          H  
ATOM  10615 2HA  GLY A 691     -29.214  20.642   4.633  1.00  0.730          H  
ATOM  10616  N   GLN A 692     -27.428  22.044   2.225  1.00  0.580          N  
ATOM  10617  CA  GLN A 692     -27.492  22.909   1.043  1.00  0.650          C  
ATOM  10618  C   GLN A 692     -27.999  22.156  -0.187  1.00  0.590          C  
ATOM  10619  O   GLN A 692     -28.648  22.752  -1.048  1.00  0.690          O  
ATOM  10620  CB  GLN A 692     -26.110  23.545   0.741  1.00  0.880          C  
ATOM  10621  CG  GLN A 692     -25.027  22.561   0.269  1.00  0.880          C  
ATOM  10622  CD  GLN A 692     -23.655  23.155   0.123  1.00  0.880          C  
ATOM  10623  OE1 GLN A 692     -23.218  23.547  -0.957  1.00  0.880          O  
ATOM  10624  NE2 GLN A 692     -22.950  23.236   1.238  1.00  0.880          N  
ATOM  10625  H   GLN A 692     -26.523  21.750   2.608  1.00  0.700          H  
ATOM  10626  HA  GLN A 692     -28.196  23.713   1.251  1.00  0.780          H  
ATOM  10627 1HB  GLN A 692     -26.217  24.309  -0.016  1.00  1.060          H  
ATOM  10628 2HB  GLN A 692     -25.735  24.032   1.642  1.00  1.060          H  
ATOM  10629 1HG  GLN A 692     -24.945  21.830   0.993  1.00  1.060          H  
ATOM  10630 2HG  GLN A 692     -25.304  22.109  -0.678  1.00  1.060          H  
ATOM  10631 1HE2 GLN A 692     -22.028  23.635   1.219  1.00  1.060          H  
ATOM  10632 2HE2 GLN A 692     -23.341  22.912   2.112  1.00  1.060          H  
ATOM  10633  N   GLY A 693     -27.800  20.834  -0.226  1.00  0.470          N  
ATOM  10634  CA  GLY A 693     -28.279  20.041  -1.344  1.00  0.440          C  
ATOM  10635  C   GLY A 693     -27.182  19.654  -2.324  1.00  0.390          C  
ATOM  10636  O   GLY A 693     -26.108  20.268  -2.378  1.00  0.390          O  
ATOM  10637  H   GLY A 693     -27.235  20.363   0.503  1.00  0.560          H  
ATOM  10638 1HA  GLY A 693     -28.749  19.137  -0.954  1.00  0.530          H  
ATOM  10639 2HA  GLY A 693     -29.057  20.592  -1.870  1.00  0.530          H  
ATOM  10640  N   HIS A 694     -27.489  18.640  -3.135  1.00  0.370          N  
ATOM  10641  CA  HIS A 694     -26.573  18.077  -4.119  1.00  0.350          C  
ATOM  10642  C   HIS A 694     -26.055  19.112  -5.096  1.00  0.360          C  
ATOM  10643  O   HIS A 694     -24.849  19.278  -5.254  1.00  0.350          O  
ATOM  10644  CB  HIS A 694     -27.295  16.970  -4.901  1.00  0.500          C  
ATOM  10645  CG  HIS A 694     -26.491  16.321  -5.982  1.00  0.500          C  
ATOM  10646  ND1 HIS A 694     -25.501  15.398  -5.723  1.00  0.500          N  
ATOM  10647  CD2 HIS A 694     -26.541  16.457  -7.330  1.00  0.500          C  
ATOM  10648  CE1 HIS A 694     -24.976  14.994  -6.866  1.00  0.500          C  
ATOM  10649  NE2 HIS A 694     -25.592  15.620  -7.857  1.00  0.500          N  
ATOM  10650  H   HIS A 694     -28.404  18.220  -3.046  1.00  0.440          H  
ATOM  10651  HA  HIS A 694     -25.714  17.640  -3.609  1.00  0.420          H  
ATOM  10652 1HB  HIS A 694     -27.615  16.192  -4.210  1.00  0.600          H  
ATOM  10653 2HB  HIS A 694     -28.195  17.384  -5.362  1.00  0.600          H  
ATOM  10654  HD2 HIS A 694     -27.214  17.109  -7.893  1.00  0.600          H  
ATOM  10655  HE1 HIS A 694     -24.173  14.268  -6.976  1.00  0.600          H  
ATOM  10656  HE2 HIS A 694     -25.392  15.501  -8.887  1.00  0.600          H  
ATOM  10657  N   GLU A 695     -26.949  19.872  -5.702  1.00  0.410          N  
ATOM  10658  CA  GLU A 695     -26.541  20.824  -6.719  1.00  0.430          C  
ATOM  10659  C   GLU A 695     -25.551  21.873  -6.206  1.00  0.420          C  
ATOM  10660  O   GLU A 695     -24.645  22.278  -6.944  1.00  0.420          O  
ATOM  10661  CB  GLU A 695     -27.793  21.479  -7.299  1.00  0.590          C  
ATOM  10662  CG  GLU A 695     -28.686  20.491  -8.085  1.00  0.590          C  
ATOM  10663  CD  GLU A 695     -29.565  19.615  -7.192  1.00  0.590          C  
ATOM  10664  OE1 GLU A 695     -29.538  19.802  -5.989  1.00  0.590          O  
ATOM  10665  OE2 GLU A 695     -30.224  18.751  -7.703  1.00  0.590          O  
ATOM  10666  H   GLU A 695     -27.941  19.744  -5.501  1.00  0.490          H  
ATOM  10667  HA  GLU A 695     -26.050  20.265  -7.517  1.00  0.520          H  
ATOM  10668 1HB  GLU A 695     -28.384  21.915  -6.494  1.00  0.710          H  
ATOM  10669 2HB  GLU A 695     -27.505  22.286  -7.971  1.00  0.710          H  
ATOM  10670 1HG  GLU A 695     -29.327  21.057  -8.761  1.00  0.710          H  
ATOM  10671 2HG  GLU A 695     -28.046  19.848  -8.691  1.00  0.710          H  
ATOM  10672  N   LYS A 696     -25.718  22.319  -4.961  1.00  0.410          N  
ATOM  10673  CA  LYS A 696     -24.817  23.309  -4.393  1.00  0.420          C  
ATOM  10674  C   LYS A 696     -23.487  22.661  -4.018  1.00  0.400          C  
ATOM  10675  O   LYS A 696     -22.429  23.268  -4.216  1.00  0.420          O  
ATOM  10676  CB  LYS A 696     -25.478  24.041  -3.234  1.00  0.580          C  
ATOM  10677  CG  LYS A 696     -26.590  24.975  -3.685  1.00  0.580          C  
ATOM  10678  CD  LYS A 696     -27.233  25.703  -2.525  1.00  0.580          C  
ATOM  10679  CE  LYS A 696     -28.302  26.673  -3.016  1.00  0.580          C  
ATOM  10680  NZ  LYS A 696     -29.029  27.310  -1.891  1.00  0.580          N  
ATOM  10681  H   LYS A 696     -26.482  21.951  -4.407  1.00  0.490          H  
ATOM  10682  HA  LYS A 696     -24.608  24.052  -5.160  1.00  0.500          H  
ATOM  10683 1HB  LYS A 696     -25.909  23.316  -2.549  1.00  0.700          H  
ATOM  10684 2HB  LYS A 696     -24.740  24.628  -2.691  1.00  0.700          H  
ATOM  10685 1HG  LYS A 696     -26.194  25.697  -4.385  1.00  0.700          H  
ATOM  10686 2HG  LYS A 696     -27.351  24.389  -4.196  1.00  0.700          H  
ATOM  10687 1HD  LYS A 696     -27.696  24.980  -1.859  1.00  0.700          H  
ATOM  10688 2HD  LYS A 696     -26.472  26.253  -1.966  1.00  0.700          H  
ATOM  10689 1HE  LYS A 696     -27.827  27.450  -3.613  1.00  0.700          H  
ATOM  10690 2HE  LYS A 696     -29.016  26.135  -3.639  1.00  0.700          H  
ATOM  10691 1HZ  LYS A 696     -29.730  27.944  -2.249  1.00  0.700          H  
ATOM  10692 2HZ  LYS A 696     -29.473  26.580  -1.356  1.00  0.700          H  
ATOM  10693 3HZ  LYS A 696     -28.381  27.817  -1.306  1.00  0.700          H  
ATOM  10694  N   LEU A 697     -23.532  21.426  -3.502  1.00  0.370          N  
ATOM  10695  CA  LEU A 697     -22.315  20.716  -3.150  1.00  0.370          C  
ATOM  10696  C   LEU A 697     -21.490  20.478  -4.420  1.00  0.350          C  
ATOM  10697  O   LEU A 697     -20.260  20.593  -4.398  1.00  0.360          O  
ATOM  10698  CB  LEU A 697     -22.648  19.393  -2.447  1.00  0.520          C  
ATOM  10699  CG  LEU A 697     -21.454  18.525  -1.945  1.00  0.520          C  
ATOM  10700  CD1 LEU A 697     -20.601  19.278  -0.898  1.00  0.520          C  
ATOM  10701  CD2 LEU A 697     -22.004  17.233  -1.355  1.00  0.520          C  
ATOM  10702  H   LEU A 697     -24.439  20.993  -3.291  1.00  0.440          H  
ATOM  10703  HA  LEU A 697     -21.747  21.350  -2.474  1.00  0.440          H  
ATOM  10704 1HB  LEU A 697     -23.293  19.617  -1.592  1.00  0.620          H  
ATOM  10705 2HB  LEU A 697     -23.224  18.784  -3.146  1.00  0.620          H  
ATOM  10706  HG  LEU A 697     -20.811  18.299  -2.785  1.00  0.620          H  
ATOM  10707 1HD1 LEU A 697     -19.771  18.641  -0.576  1.00  0.620          H  
ATOM  10708 2HD1 LEU A 697     -20.204  20.180  -1.335  1.00  0.620          H  
ATOM  10709 3HD1 LEU A 697     -21.215  19.532  -0.036  1.00  0.620          H  
ATOM  10710 1HD2 LEU A 697     -21.187  16.639  -1.043  1.00  0.620          H  
ATOM  10711 2HD2 LEU A 697     -22.643  17.440  -0.510  1.00  0.620          H  
ATOM  10712 3HD2 LEU A 697     -22.574  16.697  -2.115  1.00  0.620          H  
ATOM  10713  N   ILE A 698     -22.161  20.130  -5.524  1.00  0.350          N  
ATOM  10714  CA  ILE A 698     -21.480  19.940  -6.792  1.00  0.350          C  
ATOM  10715  C   ILE A 698     -20.922  21.268  -7.282  1.00  0.380          C  
ATOM  10716  O   ILE A 698     -19.784  21.322  -7.739  1.00  0.390          O  
ATOM  10717  CB  ILE A 698     -22.369  19.290  -7.862  1.00  0.490          C  
ATOM  10718  CG1 ILE A 698     -22.786  17.828  -7.425  1.00  0.490          C  
ATOM  10719  CG2 ILE A 698     -21.643  19.294  -9.215  1.00  0.490          C  
ATOM  10720  CD1 ILE A 698     -21.656  16.830  -7.170  1.00  0.490          C  
ATOM  10721  H   ILE A 698     -23.173  19.998  -5.462  1.00  0.420          H  
ATOM  10722  HA  ILE A 698     -20.631  19.290  -6.630  1.00  0.420          H  
ATOM  10723  HB  ILE A 698     -23.298  19.861  -7.951  1.00  0.590          H  
ATOM  10724 1HG1 ILE A 698     -23.365  17.891  -6.518  1.00  0.590          H  
ATOM  10725 2HG1 ILE A 698     -23.422  17.420  -8.210  1.00  0.590          H  
ATOM  10726 1HG2 ILE A 698     -22.284  18.841  -9.969  1.00  0.590          H  
ATOM  10727 2HG2 ILE A 698     -21.409  20.311  -9.518  1.00  0.590          H  
ATOM  10728 3HG2 ILE A 698     -20.730  18.740  -9.131  1.00  0.590          H  
ATOM  10729 1HD1 ILE A 698     -22.091  15.875  -6.888  1.00  0.590          H  
ATOM  10730 2HD1 ILE A 698     -21.076  16.702  -8.061  1.00  0.590          H  
ATOM  10731 3HD1 ILE A 698     -21.020  17.168  -6.364  1.00  0.590          H  
ATOM  10732  N   ALA A 699     -21.678  22.361  -7.188  1.00  0.400          N  
ATOM  10733  CA  ALA A 699     -21.098  23.623  -7.607  1.00  0.430          C  
ATOM  10734  C   ALA A 699     -19.819  23.905  -6.806  1.00  0.420          C  
ATOM  10735  O   ALA A 699     -18.828  24.400  -7.373  1.00  0.430          O  
ATOM  10736  CB  ALA A 699     -22.086  24.742  -7.408  1.00  0.590          C  
ATOM  10737  H   ALA A 699     -22.650  22.318  -6.868  1.00  0.480          H  
ATOM  10738  HA  ALA A 699     -20.839  23.548  -8.661  1.00  0.520          H  
ATOM  10739 1HB  ALA A 699     -21.648  25.682  -7.735  1.00  0.710          H  
ATOM  10740 2HB  ALA A 699     -22.990  24.537  -7.982  1.00  0.710          H  
ATOM  10741 3HB  ALA A 699     -22.334  24.800  -6.353  1.00  0.710          H  
ATOM  10742  N   ALA A 700     -19.821  23.577  -5.495  1.00  0.410          N  
ATOM  10743  CA  ALA A 700     -18.621  23.751  -4.684  1.00  0.420          C  
ATOM  10744  C   ALA A 700     -17.502  22.873  -5.238  1.00  0.400          C  
ATOM  10745  O   ALA A 700     -16.376  23.339  -5.414  1.00  0.410          O  
ATOM  10746  CB  ALA A 700     -18.894  23.404  -3.225  1.00  0.580          C  
ATOM  10747  H   ALA A 700     -20.691  23.246  -5.059  1.00  0.490          H  
ATOM  10748  HA  ALA A 700     -18.310  24.788  -4.761  1.00  0.500          H  
ATOM  10749 1HB  ALA A 700     -17.998  23.543  -2.639  1.00  0.700          H  
ATOM  10750 2HB  ALA A 700     -19.686  24.046  -2.841  1.00  0.700          H  
ATOM  10751 3HB  ALA A 700     -19.205  22.376  -3.144  1.00  0.700          H  
ATOM  10752  N   ARG A 701     -17.825  21.619  -5.587  1.00  0.390          N  
ATOM  10753  CA  ARG A 701     -16.848  20.707  -6.162  1.00  0.400          C  
ATOM  10754  C   ARG A 701     -16.210  21.293  -7.395  1.00  0.370          C  
ATOM  10755  O   ARG A 701     -14.984  21.266  -7.545  1.00  0.380          O  
ATOM  10756  CB  ARG A 701     -17.491  19.391  -6.575  1.00  0.560          C  
ATOM  10757  CG  ARG A 701     -16.543  18.392  -7.180  1.00  0.560          C  
ATOM  10758  CD  ARG A 701     -17.258  17.298  -7.877  1.00  0.560          C  
ATOM  10759  NE  ARG A 701     -17.857  17.712  -9.131  1.00  0.560          N  
ATOM  10760  CZ  ARG A 701     -18.665  16.942  -9.879  1.00  0.560          C  
ATOM  10761  NH1 ARG A 701     -18.985  15.715  -9.497  1.00  0.560          N  
ATOM  10762  NH2 ARG A 701     -19.124  17.447 -10.997  1.00  0.560          N  
ATOM  10763  H   ARG A 701     -18.768  21.281  -5.377  1.00  0.470          H  
ATOM  10764  HA  ARG A 701     -16.074  20.515  -5.434  1.00  0.480          H  
ATOM  10765 1HB  ARG A 701     -17.963  18.936  -5.707  1.00  0.670          H  
ATOM  10766 2HB  ARG A 701     -18.256  19.558  -7.306  1.00  0.670          H  
ATOM  10767 1HG  ARG A 701     -15.923  18.874  -7.919  1.00  0.670          H  
ATOM  10768 2HG  ARG A 701     -15.904  17.977  -6.416  1.00  0.670          H  
ATOM  10769 1HD  ARG A 701     -16.583  16.489  -8.067  1.00  0.670          H  
ATOM  10770 2HD  ARG A 701     -18.068  16.956  -7.238  1.00  0.670          H  
ATOM  10771  HE  ARG A 701     -17.657  18.652  -9.503  1.00  0.670          H  
ATOM  10772 1HH1 ARG A 701     -18.626  15.342  -8.633  1.00  0.670          H  
ATOM  10773 2HH1 ARG A 701     -19.598  15.143 -10.072  1.00  0.670          H  
ATOM  10774 1HH2 ARG A 701     -18.839  18.404 -11.248  1.00  0.670          H  
ATOM  10775 2HH2 ARG A 701     -19.735  16.910 -11.608  1.00  0.670          H  
ATOM  10776  N   ASN A 702     -17.044  21.784  -8.304  1.00  0.380          N  
ATOM  10777  CA  ASN A 702     -16.556  22.307  -9.558  1.00  0.410          C  
ATOM  10778  C   ASN A 702     -15.662  23.518  -9.327  1.00  0.440          C  
ATOM  10779  O   ASN A 702     -14.626  23.660  -9.990  1.00  0.470          O  
ATOM  10780  CB  ASN A 702     -17.728  22.620 -10.458  1.00  0.560          C  
ATOM  10781  CG  ASN A 702     -18.406  21.342 -10.953  1.00  0.560          C  
ATOM  10782  OD1 ASN A 702     -17.859  20.221 -10.861  1.00  0.560          O  
ATOM  10783  ND2 ASN A 702     -19.586  21.497 -11.500  1.00  0.560          N  
ATOM  10784  H   ASN A 702     -18.048  21.757  -8.108  1.00  0.460          H  
ATOM  10785  HA  ASN A 702     -15.947  21.545 -10.037  1.00  0.490          H  
ATOM  10786 1HB  ASN A 702     -18.458  23.209  -9.898  1.00  0.670          H  
ATOM  10787 2HB  ASN A 702     -17.397  23.216 -11.307  1.00  0.670          H  
ATOM  10788 1HD2 ASN A 702     -20.086  20.709 -11.868  1.00  0.670          H  
ATOM  10789 2HD2 ASN A 702     -19.991  22.405 -11.565  1.00  0.670          H  
ATOM  10790  N   THR A 703     -16.014  24.353  -8.346  1.00  0.450          N  
ATOM  10791  CA  THR A 703     -15.202  25.508  -8.006  1.00  0.500          C  
ATOM  10792  C   THR A 703     -13.825  25.082  -7.544  1.00  0.510          C  
ATOM  10793  O   THR A 703     -12.820  25.654  -7.973  1.00  0.550          O  
ATOM  10794  CB  THR A 703     -15.822  26.346  -6.891  1.00  0.680          C  
ATOM  10795  OG1 THR A 703     -17.087  26.871  -7.322  1.00  0.680          O  
ATOM  10796  CG2 THR A 703     -14.842  27.477  -6.536  1.00  0.680          C  
ATOM  10797  H   THR A 703     -16.912  24.213  -7.872  1.00  0.540          H  
ATOM  10798  HA  THR A 703     -15.092  26.129  -8.894  1.00  0.600          H  
ATOM  10799  HB  THR A 703     -15.990  25.727  -6.021  1.00  0.820          H  
ATOM  10800  HG1 THR A 703     -17.725  26.129  -7.427  1.00  0.820          H  
ATOM  10801 1HG2 THR A 703     -15.230  28.058  -5.772  1.00  0.820          H  
ATOM  10802 2HG2 THR A 703     -13.897  27.076  -6.194  1.00  0.820          H  
ATOM  10803 3HG2 THR A 703     -14.671  28.096  -7.416  1.00  0.820          H  
ATOM  10804  N   ILE A 704     -13.783  24.080  -6.673  1.00  0.470          N  
ATOM  10805  CA  ILE A 704     -12.543  23.561  -6.118  1.00  0.480          C  
ATOM  10806  C   ILE A 704     -11.659  23.002  -7.187  1.00  0.480          C  
ATOM  10807  O   ILE A 704     -10.464  23.283  -7.200  1.00  0.510          O  
ATOM  10808  CB  ILE A 704     -12.854  22.463  -5.108  1.00  0.670          C  
ATOM  10809  CG1 ILE A 704     -13.506  23.121  -3.967  1.00  0.670          C  
ATOM  10810  CG2 ILE A 704     -11.543  21.691  -4.699  1.00  0.670          C  
ATOM  10811  CD1 ILE A 704     -14.235  22.200  -3.072  1.00  0.670          C  
ATOM  10812  H   ILE A 704     -14.681  23.698  -6.350  1.00  0.560          H  
ATOM  10813  HA  ILE A 704     -12.019  24.374  -5.619  1.00  0.580          H  
ATOM  10814  HB  ILE A 704     -13.567  21.762  -5.533  1.00  0.800          H  
ATOM  10815 1HG1 ILE A 704     -12.744  23.632  -3.399  1.00  0.800          H  
ATOM  10816 2HG1 ILE A 704     -14.158  23.856  -4.349  1.00  0.800          H  
ATOM  10817 1HG2 ILE A 704     -11.772  20.926  -3.973  1.00  0.800          H  
ATOM  10818 2HG2 ILE A 704     -11.091  21.214  -5.567  1.00  0.800          H  
ATOM  10819 3HG2 ILE A 704     -10.829  22.390  -4.268  1.00  0.800          H  
ATOM  10820 1HD1 ILE A 704     -14.676  22.743  -2.255  1.00  0.800          H  
ATOM  10821 2HD1 ILE A 704     -15.010  21.741  -3.658  1.00  0.800          H  
ATOM  10822 3HD1 ILE A 704     -13.593  21.454  -2.694  1.00  0.800          H  
ATOM  10823  N   LEU A 705     -12.228  22.195  -8.074  1.00  0.450          N  
ATOM  10824  CA  LEU A 705     -11.452  21.602  -9.139  1.00  0.470          C  
ATOM  10825  C   LEU A 705     -10.899  22.706 -10.039  1.00  0.510          C  
ATOM  10826  O   LEU A 705      -9.731  22.658 -10.446  1.00  0.540          O  
ATOM  10827  CB  LEU A 705     -12.358  20.653  -9.927  1.00  0.650          C  
ATOM  10828  CG  LEU A 705     -12.854  19.366  -9.168  1.00  0.650          C  
ATOM  10829  CD1 LEU A 705     -13.912  18.684 -10.020  1.00  0.650          C  
ATOM  10830  CD2 LEU A 705     -11.690  18.434  -8.873  1.00  0.650          C  
ATOM  10831  H   LEU A 705     -13.226  21.977  -7.985  1.00  0.540          H  
ATOM  10832  HA  LEU A 705     -10.614  21.065  -8.710  1.00  0.560          H  
ATOM  10833 1HB  LEU A 705     -13.244  21.214 -10.229  1.00  0.780          H  
ATOM  10834 2HB  LEU A 705     -11.831  20.336 -10.824  1.00  0.780          H  
ATOM  10835  HG  LEU A 705     -13.313  19.645  -8.229  1.00  0.780          H  
ATOM  10836 1HD1 LEU A 705     -14.282  17.801  -9.503  1.00  0.780          H  
ATOM  10837 2HD1 LEU A 705     -14.741  19.372 -10.190  1.00  0.780          H  
ATOM  10838 3HD1 LEU A 705     -13.484  18.397 -10.975  1.00  0.780          H  
ATOM  10839 1HD2 LEU A 705     -12.054  17.549  -8.355  1.00  0.780          H  
ATOM  10840 2HD2 LEU A 705     -11.216  18.148  -9.801  1.00  0.780          H  
ATOM  10841 3HD2 LEU A 705     -10.980  18.935  -8.245  1.00  0.780          H  
ATOM  10842  N   GLY A 706     -11.724  23.725 -10.301  1.00  0.530          N  
ATOM  10843  CA  GLY A 706     -11.334  24.869 -11.098  1.00  0.580          C  
ATOM  10844  C   GLY A 706     -10.140  25.573 -10.466  1.00  0.590          C  
ATOM  10845  O   GLY A 706      -9.116  25.787 -11.116  1.00  0.620          O  
ATOM  10846  H   GLY A 706     -12.692  23.692  -9.969  1.00  0.640          H  
ATOM  10847 1HA  GLY A 706     -11.092  24.548 -12.110  1.00  0.700          H  
ATOM  10848 2HA  GLY A 706     -12.177  25.557 -11.161  1.00  0.700          H  
ATOM  10849  N   LEU A 707     -10.254  25.921  -9.184  1.00  0.580          N  
ATOM  10850  CA  LEU A 707      -9.170  26.593  -8.486  1.00  0.590          C  
ATOM  10851  C   LEU A 707      -7.920  25.721  -8.418  1.00  0.570          C  
ATOM  10852  O   LEU A 707      -6.803  26.203  -8.613  1.00  0.600          O  
ATOM  10853  CB  LEU A 707      -9.606  26.925  -7.049  1.00  0.820          C  
ATOM  10854  CG  LEU A 707     -10.696  28.030  -6.830  1.00  0.820          C  
ATOM  10855  CD1 LEU A 707     -11.142  28.021  -5.339  1.00  0.820          C  
ATOM  10856  CD2 LEU A 707     -10.138  29.395  -7.191  1.00  0.820          C  
ATOM  10857  H   LEU A 707     -11.128  25.715  -8.694  1.00  0.700          H  
ATOM  10858  HA  LEU A 707      -8.920  27.500  -9.030  1.00  0.710          H  
ATOM  10859 1HB  LEU A 707     -10.020  26.006  -6.642  1.00  0.990          H  
ATOM  10860 2HB  LEU A 707      -8.726  27.193  -6.471  1.00  0.990          H  
ATOM  10861  HG  LEU A 707     -11.563  27.816  -7.452  1.00  0.990          H  
ATOM  10862 1HD1 LEU A 707     -11.908  28.783  -5.180  1.00  0.990          H  
ATOM  10863 2HD1 LEU A 707     -11.554  27.044  -5.085  1.00  0.990          H  
ATOM  10864 3HD1 LEU A 707     -10.290  28.231  -4.689  1.00  0.990          H  
ATOM  10865 1HD2 LEU A 707     -10.907  30.150  -7.027  1.00  0.990          H  
ATOM  10866 2HD2 LEU A 707      -9.274  29.614  -6.563  1.00  0.990          H  
ATOM  10867 3HD2 LEU A 707      -9.839  29.415  -8.234  1.00  0.990          H  
ATOM  10868  N   ALA A 708      -8.090  24.421  -8.180  1.00  0.540          N  
ATOM  10869  CA  ALA A 708      -6.955  23.522  -8.083  1.00  0.520          C  
ATOM  10870  C   ALA A 708      -6.153  23.491  -9.369  1.00  0.540          C  
ATOM  10871  O   ALA A 708      -4.925  23.477  -9.305  1.00  0.520          O  
ATOM  10872  CB  ALA A 708      -7.427  22.135  -7.709  1.00  0.740          C  
ATOM  10873  H   ALA A 708      -9.025  24.051  -8.012  1.00  0.650          H  
ATOM  10874  HA  ALA A 708      -6.293  23.895  -7.317  1.00  0.620          H  
ATOM  10875 1HB  ALA A 708      -6.570  21.488  -7.608  1.00  0.880          H  
ATOM  10876 2HB  ALA A 708      -7.968  22.180  -6.762  1.00  0.880          H  
ATOM  10877 3HB  ALA A 708      -8.088  21.755  -8.485  1.00  0.880          H  
ATOM  10878  N   SER A 709      -6.830  23.563 -10.520  1.00  0.580          N  
ATOM  10879  CA  SER A 709      -6.185  23.510 -11.833  1.00  0.610          C  
ATOM  10880  C   SER A 709      -5.289  24.711 -12.102  1.00  0.650          C  
ATOM  10881  O   SER A 709      -4.488  24.694 -13.040  1.00  0.680          O  
ATOM  10882  CB  SER A 709      -7.214  23.467 -12.957  1.00  0.840          C  
ATOM  10883  OG  SER A 709      -7.813  24.735 -13.179  1.00  0.840          O  
ATOM  10884  H   SER A 709      -7.856  23.548 -10.481  1.00  0.700          H  
ATOM  10885  HA  SER A 709      -5.573  22.610 -11.873  1.00  0.730          H  
ATOM  10886 1HB  SER A 709      -6.732  23.127 -13.871  1.00  1.010          H  
ATOM  10887 2HB  SER A 709      -7.988  22.743 -12.704  1.00  1.010          H  
ATOM  10888  HG  SER A 709      -8.362  24.948 -12.398  1.00  1.010          H  
ATOM  10889  N   GLN A 710      -5.461  25.789 -11.334  1.00  0.650          N  
ATOM  10890  CA  GLN A 710      -4.683  26.991 -11.536  1.00  0.690          C  
ATOM  10891  C   GLN A 710      -3.559  27.109 -10.516  1.00  0.650          C  
ATOM  10892  O   GLN A 710      -2.794  28.078 -10.536  1.00  0.560          O  
ATOM  10893  CB  GLN A 710      -5.601  28.210 -11.461  1.00  0.950          C  
ATOM  10894  CG  GLN A 710      -6.701  28.181 -12.504  1.00  0.950          C  
ATOM  10895  CD  GLN A 710      -6.152  28.167 -13.910  1.00  0.950          C  
ATOM  10896  OE1 GLN A 710      -5.421  29.081 -14.303  1.00  0.950          O  
ATOM  10897  NE2 GLN A 710      -6.475  27.128 -14.672  1.00  0.950          N  
ATOM  10898  H   GLN A 710      -6.100  25.762 -10.533  1.00  0.780          H  
ATOM  10899  HA  GLN A 710      -4.228  26.951 -12.524  1.00  0.830          H  
ATOM  10900 1HB  GLN A 710      -6.072  28.241 -10.475  1.00  1.140          H  
ATOM  10901 2HB  GLN A 710      -5.020  29.121 -11.586  1.00  1.140          H  
ATOM  10902 1HG  GLN A 710      -7.300  27.282 -12.360  1.00  1.140          H  
ATOM  10903 2HG  GLN A 710      -7.324  29.064 -12.386  1.00  1.140          H  
ATOM  10904 1HE2 GLN A 710      -6.126  27.064 -15.607  1.00  1.140          H  
ATOM  10905 2HE2 GLN A 710      -7.063  26.383 -14.306  1.00  1.140          H  
ATOM  10906  N   ASP A 711      -3.487  26.154  -9.586  1.00  0.750          N  
ATOM  10907  CA  ASP A 711      -2.498  26.189  -8.527  1.00  0.760          C  
ATOM  10908  C   ASP A 711      -1.304  25.329  -8.909  1.00  0.730          C  
ATOM  10909  O   ASP A 711      -1.413  24.109  -9.031  1.00  0.780          O  
ATOM  10910  CB  ASP A 711      -3.102  25.783  -7.182  1.00  1.060          C  
ATOM  10911  CG  ASP A 711      -2.119  25.971  -5.988  1.00  1.060          C  
ATOM  10912  OD1 ASP A 711      -0.926  25.688  -6.108  1.00  1.060          O  
ATOM  10913  OD2 ASP A 711      -2.549  26.503  -4.986  1.00  1.060          O  
ATOM  10914  H   ASP A 711      -4.121  25.350  -9.621  1.00  0.900          H  
ATOM  10915  HA  ASP A 711      -2.148  27.216  -8.421  1.00  0.910          H  
ATOM  10916 1HB  ASP A 711      -4.011  26.366  -7.003  1.00  1.270          H  
ATOM  10917 2HB  ASP A 711      -3.400  24.738  -7.240  1.00  1.270          H  
ATOM  10918  N   LYS A 712      -0.171  25.970  -9.144  1.00  0.730          N  
ATOM  10919  CA  LYS A 712       1.037  25.309  -9.631  1.00  0.750          C  
ATOM  10920  C   LYS A 712       1.556  24.176  -8.738  1.00  0.790          C  
ATOM  10921  O   LYS A 712       2.369  23.375  -9.179  1.00  1.370          O  
ATOM  10922  CB  LYS A 712       2.154  26.341  -9.841  1.00  1.040          C  
ATOM  10923  CG  LYS A 712       2.706  26.979  -8.553  1.00  1.040          C  
ATOM  10924  CD  LYS A 712       3.768  28.034  -8.862  1.00  1.040          C  
ATOM  10925  CE  LYS A 712       4.346  28.637  -7.582  1.00  1.040          C  
ATOM  10926  NZ  LYS A 712       5.364  29.689  -7.871  1.00  1.040          N  
ATOM  10927  H   LYS A 712      -0.168  26.972  -9.007  1.00  0.880          H  
ATOM  10928  HA  LYS A 712       0.800  24.868 -10.600  1.00  0.900          H  
ATOM  10929 1HB  LYS A 712       2.987  25.867 -10.360  1.00  1.250          H  
ATOM  10930 2HB  LYS A 712       1.785  27.143 -10.480  1.00  1.250          H  
ATOM  10931 1HG  LYS A 712       1.893  27.434  -7.986  1.00  1.250          H  
ATOM  10932 2HG  LYS A 712       3.163  26.206  -7.936  1.00  1.250          H  
ATOM  10933 1HD  LYS A 712       4.575  27.574  -9.434  1.00  1.250          H  
ATOM  10934 2HD  LYS A 712       3.328  28.830  -9.462  1.00  1.250          H  
ATOM  10935 1HE  LYS A 712       3.538  29.078  -7.001  1.00  1.250          H  
ATOM  10936 2HE  LYS A 712       4.812  27.846  -6.995  1.00  1.250          H  
ATOM  10937 1HZ  LYS A 712       5.720  30.061  -7.001  1.00  1.250          H  
ATOM  10938 2HZ  LYS A 712       6.126  29.287  -8.401  1.00  1.250          H  
ATOM  10939 3HZ  LYS A 712       4.940  30.434  -8.406  1.00  1.250          H  
ATOM  10940  N   ARG A 713       1.142  24.125  -7.478  1.00  0.880          N  
ATOM  10941  CA  ARG A 713       1.608  23.092  -6.562  1.00  0.850          C  
ATOM  10942  C   ARG A 713       0.853  21.774  -6.709  1.00  0.750          C  
ATOM  10943  O   ARG A 713       1.211  20.771  -6.079  1.00  0.720          O  
ATOM  10944  CB  ARG A 713       1.482  23.591  -5.134  1.00  1.200          C  
ATOM  10945  CG  ARG A 713       2.404  24.753  -4.812  1.00  1.200          C  
ATOM  10946  CD  ARG A 713       2.110  25.380  -3.504  1.00  1.200          C  
ATOM  10947  NE  ARG A 713       0.811  26.060  -3.528  1.00  1.200          N  
ATOM  10948  CZ  ARG A 713       0.272  26.782  -2.511  1.00  1.200          C  
ATOM  10949  NH1 ARG A 713       0.919  26.952  -1.367  1.00  1.200          N  
ATOM  10950  NH2 ARG A 713      -0.921  27.320  -2.685  1.00  1.200          N  
ATOM  10951  H   ARG A 713       0.435  24.801  -7.146  1.00  1.060          H  
ATOM  10952  HA  ARG A 713       2.658  22.915  -6.774  1.00  1.020          H  
ATOM  10953 1HB  ARG A 713       0.456  23.911  -4.961  1.00  1.440          H  
ATOM  10954 2HB  ARG A 713       1.688  22.789  -4.436  1.00  1.440          H  
ATOM  10955 1HG  ARG A 713       3.435  24.402  -4.805  1.00  1.440          H  
ATOM  10956 2HG  ARG A 713       2.287  25.519  -5.578  1.00  1.440          H  
ATOM  10957 1HD  ARG A 713       2.081  24.608  -2.731  1.00  1.440          H  
ATOM  10958 2HD  ARG A 713       2.881  26.111  -3.271  1.00  1.440          H  
ATOM  10959  HE  ARG A 713       0.240  25.975  -4.395  1.00  1.440          H  
ATOM  10960 1HH1 ARG A 713       1.827  26.542  -1.230  1.00  1.440          H  
ATOM  10961 2HH1 ARG A 713       0.494  27.500  -0.615  1.00  1.440          H  
ATOM  10962 1HH2 ARG A 713      -1.436  27.156  -3.569  1.00  1.440          H  
ATOM  10963 2HH2 ARG A 713      -1.364  27.883  -1.943  1.00  1.440          H  
ATOM  10964  N   LEU A 714      -0.218  21.780  -7.499  1.00  0.750          N  
ATOM  10965  CA  LEU A 714      -1.070  20.613  -7.655  1.00  0.710          C  
ATOM  10966  C   LEU A 714      -1.169  20.091  -9.080  1.00  0.770          C  
ATOM  10967  O   LEU A 714      -1.341  20.849 -10.038  1.00  0.850          O  
ATOM  10968  CB  LEU A 714      -2.470  21.005  -7.201  1.00  1.010          C  
ATOM  10969  CG  LEU A 714      -2.606  21.519  -5.767  1.00  1.010          C  
ATOM  10970  CD1 LEU A 714      -3.990  22.005  -5.576  1.00  1.010          C  
ATOM  10971  CD2 LEU A 714      -2.303  20.413  -4.784  1.00  1.010          C  
ATOM  10972  H   LEU A 714      -0.461  22.629  -8.024  1.00  0.900          H  
ATOM  10973  HA  LEU A 714      -0.675  19.802  -7.048  1.00  0.850          H  
ATOM  10974 1HB  LEU A 714      -2.841  21.788  -7.876  1.00  1.210          H  
ATOM  10975 2HB  LEU A 714      -3.101  20.143  -7.304  1.00  1.210          H  
ATOM  10976  HG  LEU A 714      -1.925  22.359  -5.605  1.00  1.210          H  
ATOM  10977 1HD1 LEU A 714      -4.095  22.380  -4.561  1.00  1.210          H  
ATOM  10978 2HD1 LEU A 714      -4.203  22.800  -6.283  1.00  1.210          H  
ATOM  10979 3HD1 LEU A 714      -4.668  21.192  -5.744  1.00  1.210          H  
ATOM  10980 1HD2 LEU A 714      -2.420  20.785  -3.775  1.00  1.210          H  
ATOM  10981 2HD2 LEU A 714      -2.991  19.593  -4.943  1.00  1.210          H  
ATOM  10982 3HD2 LEU A 714      -1.285  20.068  -4.916  1.00  1.210          H  
ATOM  10983  N   VAL A 715      -1.146  18.770  -9.222  1.00  0.770          N  
ATOM  10984  CA  VAL A 715      -1.345  18.169 -10.530  1.00  0.850          C  
ATOM  10985  C   VAL A 715      -2.382  17.034 -10.499  1.00  0.800          C  
ATOM  10986  O   VAL A 715      -2.483  16.250  -9.541  1.00  1.530          O  
ATOM  10987  CB  VAL A 715       0.005  17.668 -11.105  1.00  1.160          C  
ATOM  10988  CG1 VAL A 715       0.948  18.845 -11.343  1.00  1.160          C  
ATOM  10989  CG2 VAL A 715       0.645  16.709 -10.142  1.00  1.160          C  
ATOM  10990  H   VAL A 715      -1.009  18.171  -8.404  1.00  0.920          H  
ATOM  10991  HA  VAL A 715      -1.719  18.939 -11.203  1.00  1.020          H  
ATOM  10992  HB  VAL A 715      -0.170  17.177 -12.060  1.00  1.390          H  
ATOM  10993 1HG1 VAL A 715       1.887  18.487 -11.757  1.00  1.390          H  
ATOM  10994 2HG1 VAL A 715       0.486  19.542 -12.041  1.00  1.390          H  
ATOM  10995 3HG1 VAL A 715       1.136  19.352 -10.415  1.00  1.390          H  
ATOM  10996 1HG2 VAL A 715       1.593  16.354 -10.535  1.00  1.390          H  
ATOM  10997 2HG2 VAL A 715       0.808  17.205  -9.210  1.00  1.390          H  
ATOM  10998 3HG2 VAL A 715      -0.003  15.875  -9.989  1.00  1.390          H  
ATOM  10999  N   GLY A 716      -3.169  16.931 -11.561  1.00  0.550          N  
ATOM  11000  CA  GLY A 716      -4.099  15.814 -11.644  1.00  0.590          C  
ATOM  11001  C   GLY A 716      -5.243  15.860 -10.632  1.00  0.480          C  
ATOM  11002  O   GLY A 716      -5.689  14.809 -10.174  1.00  0.830          O  
ATOM  11003  H   GLY A 716      -3.092  17.595 -12.319  1.00  0.660          H  
ATOM  11004 1HA  GLY A 716      -4.518  15.779 -12.651  1.00  0.710          H  
ATOM  11005 2HA  GLY A 716      -3.544  14.885 -11.513  1.00  0.710          H  
ATOM  11006  N   VAL A 717      -5.700  17.047 -10.239  1.00  0.320          N  
ATOM  11007  CA  VAL A 717      -6.762  17.086  -9.238  1.00  0.330          C  
ATOM  11008  C   VAL A 717      -8.089  16.803  -9.945  1.00  0.320          C  
ATOM  11009  O   VAL A 717      -8.442  17.462 -10.925  1.00  0.330          O  
ATOM  11010  CB  VAL A 717      -6.758  18.430  -8.476  1.00  0.460          C  
ATOM  11011  CG1 VAL A 717      -7.905  18.469  -7.461  1.00  0.460          C  
ATOM  11012  CG2 VAL A 717      -5.406  18.592  -7.777  1.00  0.460          C  
ATOM  11013  H   VAL A 717      -5.322  17.889 -10.643  1.00  0.380          H  
ATOM  11014  HA  VAL A 717      -6.581  16.299  -8.514  1.00  0.400          H  
ATOM  11015  HB  VAL A 717      -6.911  19.248  -9.179  1.00  0.550          H  
ATOM  11016 1HG1 VAL A 717      -7.904  19.409  -6.923  1.00  0.550          H  
ATOM  11017 2HG1 VAL A 717      -8.843  18.355  -7.972  1.00  0.550          H  
ATOM  11018 3HG1 VAL A 717      -7.775  17.649  -6.751  1.00  0.550          H  
ATOM  11019 1HG2 VAL A 717      -5.387  19.525  -7.239  1.00  0.550          H  
ATOM  11020 2HG2 VAL A 717      -5.261  17.778  -7.091  1.00  0.550          H  
ATOM  11021 3HG2 VAL A 717      -4.604  18.580  -8.514  1.00  0.550          H  
ATOM  11022  N   ARG A 718      -8.799  15.795  -9.456  1.00  0.350          N  
ATOM  11023  CA  ARG A 718     -10.018  15.323 -10.090  1.00  0.350          C  
ATOM  11024  C   ARG A 718     -10.992  14.692  -9.084  1.00  0.350          C  
ATOM  11025  O   ARG A 718     -10.575  14.296  -8.000  1.00  0.420          O  
ATOM  11026  CB  ARG A 718      -9.563  14.314 -11.152  1.00  0.490          C  
ATOM  11027  CG  ARG A 718      -8.679  13.167 -10.620  1.00  0.490          C  
ATOM  11028  CD  ARG A 718      -9.475  11.992 -10.208  1.00  0.490          C  
ATOM  11029  NE  ARG A 718      -8.664  10.866  -9.866  1.00  0.490          N  
ATOM  11030  CZ  ARG A 718      -9.174   9.689  -9.497  1.00  0.490          C  
ATOM  11031  NH1 ARG A 718     -10.481   9.553  -9.468  1.00  0.490          N  
ATOM  11032  NH2 ARG A 718      -8.373   8.683  -9.166  1.00  0.490          N  
ATOM  11033  H   ARG A 718      -8.430  15.333  -8.619  1.00  0.420          H  
ATOM  11034  HA  ARG A 718     -10.482  16.168 -10.585  1.00  0.420          H  
ATOM  11035 1HB  ARG A 718     -10.392  13.839 -11.640  1.00  0.590          H  
ATOM  11036 2HB  ARG A 718      -8.989  14.833 -11.919  1.00  0.590          H  
ATOM  11037 1HG  ARG A 718      -7.971  12.883 -11.385  1.00  0.590          H  
ATOM  11038 2HG  ARG A 718      -8.124  13.497  -9.742  1.00  0.590          H  
ATOM  11039 1HD  ARG A 718     -10.053  12.224  -9.339  1.00  0.590          H  
ATOM  11040 2HD  ARG A 718     -10.144  11.707 -11.019  1.00  0.590          H  
ATOM  11041  HE  ARG A 718      -7.655  10.983  -9.898  1.00  0.590          H  
ATOM  11042 1HH1 ARG A 718     -11.101  10.345  -9.728  1.00  0.590          H  
ATOM  11043 2HH1 ARG A 718     -10.895   8.679  -9.171  1.00  0.590          H  
ATOM  11044 1HH2 ARG A 718      -7.370   8.806  -9.195  1.00  0.590          H  
ATOM  11045 2HH2 ARG A 718      -8.758   7.790  -8.884  1.00  0.590          H  
ATOM  11046  N   PRO A 719     -12.280  14.558  -9.404  1.00  0.300          N  
ATOM  11047  CA  PRO A 719     -13.267  13.868  -8.602  1.00  0.290          C  
ATOM  11048  C   PRO A 719     -13.049  12.366  -8.724  1.00  0.280          C  
ATOM  11049  O   PRO A 719     -12.560  11.905  -9.762  1.00  0.310          O  
ATOM  11050  CB  PRO A 719     -14.579  14.334  -9.227  1.00  0.430          C  
ATOM  11051  CG  PRO A 719     -14.236  14.613 -10.676  1.00  0.430          C  
ATOM  11052  CD  PRO A 719     -12.817  15.140 -10.654  1.00  0.430          C  
ATOM  11053  HA  PRO A 719     -13.192  14.194  -7.555  1.00  0.350          H  
ATOM  11054 1HB  PRO A 719     -15.352  13.562  -9.104  1.00  0.520          H  
ATOM  11055 2HB  PRO A 719     -14.919  15.216  -8.704  1.00  0.520          H  
ATOM  11056 1HG  PRO A 719     -14.332  13.689 -11.272  1.00  0.520          H  
ATOM  11057 2HG  PRO A 719     -14.949  15.339 -11.103  1.00  0.520          H  
ATOM  11058 1HD  PRO A 719     -12.322  14.764 -11.537  1.00  0.520          H  
ATOM  11059 2HD  PRO A 719     -12.803  16.215 -10.615  1.00  0.520          H  
ATOM  11060  N   ASN A 720     -13.563  11.600  -7.764  1.00  0.270          N  
ATOM  11061  CA  ASN A 720     -13.522  10.145  -7.857  1.00  0.300          C  
ATOM  11062  C   ASN A 720     -14.945   9.624  -7.807  1.00  0.320          C  
ATOM  11063  O   ASN A 720     -15.241   8.637  -7.140  1.00  0.790          O  
ATOM  11064  CB  ASN A 720     -12.748   9.581  -6.675  1.00  0.410          C  
ATOM  11065  CG  ASN A 720     -12.212   8.154  -6.819  1.00  0.410          C  
ATOM  11066  OD1 ASN A 720     -11.649   7.767  -7.848  1.00  0.410          O  
ATOM  11067  ND2 ASN A 720     -12.387   7.363  -5.793  1.00  0.410          N  
ATOM  11068  H   ASN A 720     -13.927  12.041  -6.913  1.00  0.320          H  
ATOM  11069  HA  ASN A 720     -13.088   9.842  -8.805  1.00  0.360          H  
ATOM  11070 1HB  ASN A 720     -11.940  10.243  -6.454  1.00  0.490          H  
ATOM  11071 2HB  ASN A 720     -13.405   9.596  -5.821  1.00  0.490          H  
ATOM  11072 1HD2 ASN A 720     -12.063   6.412  -5.829  1.00  0.490          H  
ATOM  11073 2HD2 ASN A 720     -12.858   7.698  -4.981  1.00  0.490          H  
ATOM  11074  N   GLY A 721     -15.798  10.268  -8.587  1.00  0.350          N  
ATOM  11075  CA  GLY A 721     -17.205   9.927  -8.711  1.00  0.280          C  
ATOM  11076  C   GLY A 721     -17.629  10.177 -10.147  1.00  0.180          C  
ATOM  11077  O   GLY A 721     -16.802  10.108 -11.055  1.00  0.230          O  
ATOM  11078  H   GLY A 721     -15.440  11.056  -9.109  1.00  0.420          H  
ATOM  11079 1HA  GLY A 721     -17.352   8.877  -8.458  1.00  0.340          H  
ATOM  11080 2HA  GLY A 721     -17.803  10.523  -8.021  1.00  0.340          H  
ATOM  11081  N   GLN A 722     -18.913  10.439 -10.368  1.00  0.210          N  
ATOM  11082  CA  GLN A 722     -19.445  10.635 -11.719  1.00  0.230          C  
ATOM  11083  C   GLN A 722     -20.254  11.906 -11.860  1.00  0.240          C  
ATOM  11084  O   GLN A 722     -20.764  12.448 -10.878  1.00  0.250          O  
ATOM  11085  CB  GLN A 722     -20.286   9.454 -12.207  1.00  0.310          C  
ATOM  11086  CG  GLN A 722     -19.500   8.198 -12.545  1.00  0.310          C  
ATOM  11087  CD  GLN A 722     -19.234   7.337 -11.389  1.00  0.310          C  
ATOM  11088  OE1 GLN A 722     -20.123   7.091 -10.579  1.00  0.310          O  
ATOM  11089  NE2 GLN A 722     -18.019   6.874 -11.280  1.00  0.310          N  
ATOM  11090  H   GLN A 722     -19.539  10.515  -9.577  1.00  0.250          H  
ATOM  11091  HA  GLN A 722     -18.601  10.727 -12.401  1.00  0.280          H  
ATOM  11092 1HB  GLN A 722     -21.001   9.195 -11.431  1.00  0.380          H  
ATOM  11093 2HB  GLN A 722     -20.858   9.750 -13.089  1.00  0.380          H  
ATOM  11094 1HG  GLN A 722     -20.056   7.620 -13.282  1.00  0.380          H  
ATOM  11095 2HG  GLN A 722     -18.534   8.495 -12.959  1.00  0.380          H  
ATOM  11096 1HE2 GLN A 722     -17.773   6.305 -10.476  1.00  0.380          H  
ATOM  11097 2HE2 GLN A 722     -17.326   7.120 -11.971  1.00  0.380          H  
ATOM  11098  N   GLU A 723     -20.357  12.366 -13.103  1.00  0.280          N  
ATOM  11099  CA  GLU A 723     -21.138  13.536 -13.479  1.00  0.310          C  
ATOM  11100  C   GLU A 723     -22.620  13.215 -13.496  1.00  0.290          C  
ATOM  11101  O   GLU A 723     -23.005  12.068 -13.726  1.00  0.290          O  
ATOM  11102  CB  GLU A 723     -20.737  14.003 -14.881  1.00  0.420          C  
ATOM  11103  CG  GLU A 723     -19.302  14.480 -15.029  1.00  0.420          C  
ATOM  11104  CD  GLU A 723     -19.039  15.803 -14.372  1.00  0.420          C  
ATOM  11105  OE1 GLU A 723     -19.948  16.605 -14.301  1.00  0.420          O  
ATOM  11106  OE2 GLU A 723     -17.930  16.014 -13.948  1.00  0.420          O  
ATOM  11107  H   GLU A 723     -19.874  11.866 -13.834  1.00  0.340          H  
ATOM  11108  HA  GLU A 723     -20.958  14.333 -12.757  1.00  0.370          H  
ATOM  11109 1HB  GLU A 723     -20.891  13.187 -15.589  1.00  0.510          H  
ATOM  11110 2HB  GLU A 723     -21.395  14.817 -15.189  1.00  0.510          H  
ATOM  11111 1HG  GLU A 723     -18.636  13.737 -14.591  1.00  0.510          H  
ATOM  11112 2HG  GLU A 723     -19.068  14.556 -16.090  1.00  0.510          H  
ATOM  11113  N   ASP A 724     -23.443  14.241 -13.287  1.00  0.280          N  
ATOM  11114  CA  ASP A 724     -24.896  14.104 -13.353  1.00  0.280          C  
ATOM  11115  C   ASP A 724     -25.346  13.660 -14.729  1.00  0.290          C  
ATOM  11116  O   ASP A 724     -24.732  14.030 -15.735  1.00  0.270          O  
ATOM  11117  CB  ASP A 724     -25.616  15.416 -13.016  1.00  0.390          C  
ATOM  11118  CG  ASP A 724     -25.581  15.844 -11.525  1.00  0.390          C  
ATOM  11119  OD1 ASP A 724     -25.174  15.080 -10.671  1.00  0.390          O  
ATOM  11120  OD2 ASP A 724     -25.964  16.956 -11.268  1.00  0.390          O  
ATOM  11121  H   ASP A 724     -23.043  15.148 -13.084  1.00  0.340          H  
ATOM  11122  HA  ASP A 724     -25.204  13.348 -12.648  1.00  0.340          H  
ATOM  11123 1HB  ASP A 724     -25.189  16.218 -13.616  1.00  0.470          H  
ATOM  11124 2HB  ASP A 724     -26.665  15.319 -13.315  1.00  0.470          H  
ATOM  11125  N   THR A 725     -26.432  12.897 -14.773  1.00  0.340          N  
ATOM  11126  CA  THR A 725     -26.987  12.447 -16.031  1.00  0.370          C  
ATOM  11127  C   THR A 725     -28.467  12.823 -16.104  1.00  0.370          C  
ATOM  11128  O   THR A 725     -29.082  13.149 -15.086  1.00  0.340          O  
ATOM  11129  CB  THR A 725     -26.900  10.900 -16.164  1.00  0.510          C  
ATOM  11130  OG1 THR A 725     -27.726  10.288 -15.160  1.00  0.510          O  
ATOM  11131  CG2 THR A 725     -25.477  10.426 -15.988  1.00  0.510          C  
ATOM  11132  H   THR A 725     -26.891  12.624 -13.899  1.00  0.410          H  
ATOM  11133  HA  THR A 725     -26.420  12.913 -16.829  1.00  0.440          H  
ATOM  11134  HB  THR A 725     -27.255  10.591 -17.140  1.00  0.610          H  
ATOM  11135  HG1 THR A 725     -28.663  10.394 -15.415  1.00  0.610          H  
ATOM  11136 1HG2 THR A 725     -25.442   9.343 -16.078  1.00  0.610          H  
ATOM  11137 2HG2 THR A 725     -24.870  10.864 -16.735  1.00  0.610          H  
ATOM  11138 3HG2 THR A 725     -25.107  10.714 -15.016  1.00  0.610          H  
ATOM  11139  N   PRO A 726     -29.046  12.877 -17.304  1.00  0.420          N  
ATOM  11140  CA  PRO A 726     -30.464  12.941 -17.542  1.00  0.430          C  
ATOM  11141  C   PRO A 726     -31.133  11.752 -16.890  1.00  0.370          C  
ATOM  11142  O   PRO A 726     -30.572  10.651 -16.872  1.00  0.350          O  
ATOM  11143  CB  PRO A 726     -30.553  12.877 -19.066  1.00  0.650          C  
ATOM  11144  CG  PRO A 726     -29.263  13.488 -19.533  1.00  0.650          C  
ATOM  11145  CD  PRO A 726     -28.230  13.126 -18.470  1.00  0.650          C  
ATOM  11146  HA  PRO A 726     -30.855  13.889 -17.158  1.00  0.520          H  
ATOM  11147 1HB  PRO A 726     -30.687  11.836 -19.395  1.00  0.770          H  
ATOM  11148 2HB  PRO A 726     -31.437  13.438 -19.409  1.00  0.770          H  
ATOM  11149 1HG  PRO A 726     -29.001  13.087 -20.524  1.00  0.770          H  
ATOM  11150 2HG  PRO A 726     -29.392  14.563 -19.669  1.00  0.770          H  
ATOM  11151 1HD  PRO A 726     -27.654  12.284 -18.697  1.00  0.770          H  
ATOM  11152 2HD  PRO A 726     -27.597  14.011 -18.312  1.00  0.770          H  
ATOM  11153  N   GLN A 727     -32.306  11.986 -16.352  1.00  0.360          N  
ATOM  11154  CA  GLN A 727     -33.131  10.960 -15.740  1.00  0.320          C  
ATOM  11155  C   GLN A 727     -34.575  11.168 -16.199  1.00  0.320          C  
ATOM  11156  O   GLN A 727     -34.977  12.287 -16.536  1.00  0.360          O  
ATOM  11157  CB  GLN A 727     -32.970  10.948 -14.212  1.00  0.460          C  
ATOM  11158  CG  GLN A 727     -31.498  10.652 -13.759  1.00  0.460          C  
ATOM  11159  CD  GLN A 727     -31.302  10.345 -12.257  1.00  0.460          C  
ATOM  11160  OE1 GLN A 727     -32.252  10.112 -11.500  1.00  0.460          O  
ATOM  11161  NE2 GLN A 727     -30.047  10.307 -11.823  1.00  0.460          N  
ATOM  11162  H   GLN A 727     -32.649  12.943 -16.391  1.00  0.430          H  
ATOM  11163  HA  GLN A 727     -32.813   9.983 -16.102  1.00  0.380          H  
ATOM  11164 1HB  GLN A 727     -33.268  11.911 -13.802  1.00  0.560          H  
ATOM  11165 2HB  GLN A 727     -33.621  10.185 -13.791  1.00  0.560          H  
ATOM  11166 1HG  GLN A 727     -31.119   9.819 -14.339  1.00  0.560          H  
ATOM  11167 2HG  GLN A 727     -30.901  11.540 -13.976  1.00  0.560          H  
ATOM  11168 1HE2 GLN A 727     -29.852  10.097 -10.855  1.00  0.560          H  
ATOM  11169 2HE2 GLN A 727     -29.274  10.488 -12.453  1.00  0.560          H  
ATOM  11170  N   TYR A 728     -35.367  10.108 -16.245  1.00  0.290          N  
ATOM  11171  CA  TYR A 728     -36.742  10.287 -16.678  1.00  0.310          C  
ATOM  11172  C   TYR A 728     -37.698  10.086 -15.518  1.00  0.320          C  
ATOM  11173  O   TYR A 728     -37.721   9.030 -14.879  1.00  0.440          O  
ATOM  11174  CB  TYR A 728     -37.063   9.354 -17.828  1.00  0.430          C  
ATOM  11175  CG  TYR A 728     -38.412   9.602 -18.391  1.00  0.430          C  
ATOM  11176  CD1 TYR A 728     -38.588  10.719 -19.186  1.00  0.430          C  
ATOM  11177  CD2 TYR A 728     -39.467   8.758 -18.134  1.00  0.430          C  
ATOM  11178  CE1 TYR A 728     -39.805  11.001 -19.724  1.00  0.430          C  
ATOM  11179  CE2 TYR A 728     -40.699   9.052 -18.681  1.00  0.430          C  
ATOM  11180  CZ  TYR A 728     -40.867  10.161 -19.468  1.00  0.430          C  
ATOM  11181  OH  TYR A 728     -42.103  10.430 -20.001  1.00  0.430          O  
ATOM  11182  H   TYR A 728     -35.019   9.197 -15.942  1.00  0.350          H  
ATOM  11183  HA  TYR A 728     -36.878  11.310 -17.029  1.00  0.370          H  
ATOM  11184 1HB  TYR A 728     -36.331   9.491 -18.617  1.00  0.510          H  
ATOM  11185 2HB  TYR A 728     -37.005   8.320 -17.493  1.00  0.510          H  
ATOM  11186  HD1 TYR A 728     -37.753  11.379 -19.378  1.00  0.510          H  
ATOM  11187  HD2 TYR A 728     -39.335   7.876 -17.506  1.00  0.510          H  
ATOM  11188  HE1 TYR A 728     -39.933  11.888 -20.346  1.00  0.510          H  
ATOM  11189  HE2 TYR A 728     -41.546   8.412 -18.495  1.00  0.510          H  
ATOM  11190  HH  TYR A 728     -42.070  11.257 -20.494  1.00  0.510          H  
ATOM  11191  N   GLN A 729     -38.473  11.119 -15.236  1.00  0.250          N  
ATOM  11192  CA  GLN A 729     -39.408  11.094 -14.134  1.00  0.280          C  
ATOM  11193  C   GLN A 729     -40.783  10.698 -14.608  1.00  0.230          C  
ATOM  11194  O   GLN A 729     -41.296  11.253 -15.583  1.00  0.210          O  
ATOM  11195  CB  GLN A 729     -39.449  12.454 -13.444  1.00  0.380          C  
ATOM  11196  CG  GLN A 729     -40.383  12.523 -12.253  1.00  0.380          C  
ATOM  11197  CD  GLN A 729     -40.293  13.845 -11.562  1.00  0.380          C  
ATOM  11198  OE1 GLN A 729     -39.192  14.365 -11.356  1.00  0.380          O  
ATOM  11199  NE2 GLN A 729     -41.432  14.414 -11.203  1.00  0.380          N  
ATOM  11200  H   GLN A 729     -38.427  11.958 -15.824  1.00  0.300          H  
ATOM  11201  HA  GLN A 729     -39.077  10.352 -13.409  1.00  0.340          H  
ATOM  11202 1HB  GLN A 729     -38.446  12.710 -13.103  1.00  0.460          H  
ATOM  11203 2HB  GLN A 729     -39.753  13.217 -14.163  1.00  0.460          H  
ATOM  11204 1HG  GLN A 729     -41.413  12.395 -12.593  1.00  0.460          H  
ATOM  11205 2HG  GLN A 729     -40.124  11.733 -11.542  1.00  0.460          H  
ATOM  11206 1HE2 GLN A 729     -41.427  15.300 -10.740  1.00  0.460          H  
ATOM  11207 2HE2 GLN A 729     -42.320  13.958 -11.403  1.00  0.460          H  
ATOM  11208  N   ILE A 730     -41.401   9.763 -13.896  1.00  0.260          N  
ATOM  11209  CA  ILE A 730     -42.746   9.332 -14.241  1.00  0.230          C  
ATOM  11210  C   ILE A 730     -43.710   9.785 -13.173  1.00  0.250          C  
ATOM  11211  O   ILE A 730     -43.530   9.513 -11.995  1.00  0.340          O  
ATOM  11212  CB  ILE A 730     -42.845   7.814 -14.443  1.00  0.330          C  
ATOM  11213  CG1 ILE A 730     -41.898   7.430 -15.568  1.00  0.330          C  
ATOM  11214  CG2 ILE A 730     -44.319   7.427 -14.758  1.00  0.330          C  
ATOM  11215  CD1 ILE A 730     -41.705   5.986 -15.751  1.00  0.330          C  
ATOM  11216  H   ILE A 730     -40.915   9.353 -13.088  1.00  0.310          H  
ATOM  11217  HA  ILE A 730     -43.039   9.807 -15.174  1.00  0.280          H  
ATOM  11218  HB  ILE A 730     -42.523   7.302 -13.557  1.00  0.400          H  
ATOM  11219 1HG1 ILE A 730     -42.271   7.854 -16.486  1.00  0.400          H  
ATOM  11220 2HG1 ILE A 730     -40.921   7.861 -15.357  1.00  0.400          H  
ATOM  11221 1HG2 ILE A 730     -44.417   6.365 -14.911  1.00  0.400          H  
ATOM  11222 2HG2 ILE A 730     -44.964   7.712 -13.933  1.00  0.400          H  
ATOM  11223 3HG2 ILE A 730     -44.643   7.949 -15.663  1.00  0.400          H  
ATOM  11224 1HD1 ILE A 730     -41.002   5.823 -16.558  1.00  0.400          H  
ATOM  11225 2HD1 ILE A 730     -41.313   5.560 -14.835  1.00  0.400          H  
ATOM  11226 3HD1 ILE A 730     -42.638   5.516 -16.001  1.00  0.400          H  
ATOM  11227  N   ASN A 731     -44.717  10.509 -13.593  1.00  0.240          N  
ATOM  11228  CA  ASN A 731     -45.699  11.056 -12.686  1.00  0.270          C  
ATOM  11229  C   ASN A 731     -47.017  10.289 -12.706  1.00  0.260          C  
ATOM  11230  O   ASN A 731     -47.847  10.490 -13.603  1.00  0.290          O  
ATOM  11231  CB  ASN A 731     -45.924  12.509 -13.022  1.00  0.370          C  
ATOM  11232  CG  ASN A 731     -44.665  13.325 -12.872  1.00  0.370          C  
ATOM  11233  OD1 ASN A 731     -43.956  13.210 -11.858  1.00  0.370          O  
ATOM  11234  ND2 ASN A 731     -44.381  14.150 -13.861  1.00  0.370          N  
ATOM  11235  H   ASN A 731     -44.794  10.654 -14.594  1.00  0.290          H  
ATOM  11236  HA  ASN A 731     -45.305  10.988 -11.670  1.00  0.320          H  
ATOM  11237 1HB  ASN A 731     -46.262  12.581 -14.038  1.00  0.440          H  
ATOM  11238 2HB  ASN A 731     -46.703  12.921 -12.382  1.00  0.440          H  
ATOM  11239 1HD2 ASN A 731     -43.565  14.730 -13.832  1.00  0.440          H  
ATOM  11240 2HD2 ASN A 731     -44.994  14.215 -14.649  1.00  0.440          H  
ATOM  11241  N   VAL A 732     -47.204   9.395 -11.734  1.00  0.230          N  
ATOM  11242  CA  VAL A 732     -48.408   8.573 -11.690  1.00  0.230          C  
ATOM  11243  C   VAL A 732     -49.496   9.310 -10.930  1.00  0.250          C  
ATOM  11244  O   VAL A 732     -49.292   9.718  -9.786  1.00  0.290          O  
ATOM  11245  CB  VAL A 732     -48.126   7.197 -11.030  1.00  0.320          C  
ATOM  11246  CG1 VAL A 732     -49.431   6.381 -10.899  1.00  0.320          C  
ATOM  11247  CG2 VAL A 732     -47.105   6.414 -11.894  1.00  0.320          C  
ATOM  11248  H   VAL A 732     -46.495   9.295 -11.015  1.00  0.280          H  
ATOM  11249  HA  VAL A 732     -48.760   8.402 -12.707  1.00  0.280          H  
ATOM  11250  HB  VAL A 732     -47.723   7.352 -10.029  1.00  0.390          H  
ATOM  11251 1HG1 VAL A 732     -49.212   5.422 -10.432  1.00  0.390          H  
ATOM  11252 2HG1 VAL A 732     -50.155   6.915 -10.283  1.00  0.390          H  
ATOM  11253 3HG1 VAL A 732     -49.846   6.219 -11.870  1.00  0.390          H  
ATOM  11254 1HG2 VAL A 732     -46.901   5.449 -11.439  1.00  0.390          H  
ATOM  11255 2HG2 VAL A 732     -47.508   6.256 -12.881  1.00  0.390          H  
ATOM  11256 3HG2 VAL A 732     -46.179   6.982 -11.969  1.00  0.390          H  
ATOM  11257  N   ASP A 733     -50.650   9.471 -11.564  1.00  0.240          N  
ATOM  11258  CA  ASP A 733     -51.779  10.158 -10.974  1.00  0.270          C  
ATOM  11259  C   ASP A 733     -52.622   9.171 -10.180  1.00  0.270          C  
ATOM  11260  O   ASP A 733     -53.369   8.365 -10.749  1.00  0.280          O  
ATOM  11261  CB  ASP A 733     -52.580  10.875 -12.074  1.00  0.370          C  
ATOM  11262  CG  ASP A 733     -53.779  11.685 -11.577  1.00  0.370          C  
ATOM  11263  OD1 ASP A 733     -54.311  11.354 -10.530  1.00  0.370          O  
ATOM  11264  OD2 ASP A 733     -54.148  12.632 -12.232  1.00  0.370          O  
ATOM  11265  H   ASP A 733     -50.756   9.108 -12.513  1.00  0.290          H  
ATOM  11266  HA  ASP A 733     -51.402  10.915 -10.287  1.00  0.320          H  
ATOM  11267 1HB  ASP A 733     -51.911  11.549 -12.609  1.00  0.440          H  
ATOM  11268 2HB  ASP A 733     -52.924  10.137 -12.801  1.00  0.440          H  
ATOM  11269  N   GLN A 734     -52.448   9.191  -8.855  1.00  0.290          N  
ATOM  11270  CA  GLN A 734     -53.112   8.237  -7.984  1.00  0.330          C  
ATOM  11271  C   GLN A 734     -54.624   8.311  -8.118  1.00  0.310          C  
ATOM  11272  O   GLN A 734     -55.304   7.281  -8.147  1.00  0.340          O  
ATOM  11273  CB  GLN A 734     -52.790   8.511  -6.518  1.00  0.450          C  
ATOM  11274  CG  GLN A 734     -53.378   7.481  -5.576  1.00  0.450          C  
ATOM  11275  CD  GLN A 734     -53.324   7.875  -4.155  1.00  0.450          C  
ATOM  11276  OE1 GLN A 734     -52.845   8.974  -3.788  1.00  0.450          O  
ATOM  11277  NE2 GLN A 734     -53.881   7.014  -3.326  1.00  0.450          N  
ATOM  11278  H   GLN A 734     -51.822   9.882  -8.457  1.00  0.350          H  
ATOM  11279  HA  GLN A 734     -52.786   7.239  -8.259  1.00  0.400          H  
ATOM  11280 1HB  GLN A 734     -51.710   8.532  -6.380  1.00  0.540          H  
ATOM  11281 2HB  GLN A 734     -53.179   9.487  -6.233  1.00  0.540          H  
ATOM  11282 1HG  GLN A 734     -54.415   7.287  -5.815  1.00  0.540          H  
ATOM  11283 2HG  GLN A 734     -52.813   6.582  -5.672  1.00  0.540          H  
ATOM  11284 1HE2 GLN A 734     -53.989   7.223  -2.336  1.00  0.540          H  
ATOM  11285 2HE2 GLN A 734     -54.280   6.167  -3.671  1.00  0.540          H  
ATOM  11286  N   ALA A 735     -55.165   9.533  -8.130  1.00  0.330          N  
ATOM  11287  CA  ALA A 735     -56.606   9.697  -8.207  1.00  0.340          C  
ATOM  11288  C   ALA A 735     -57.140   9.142  -9.513  1.00  0.320          C  
ATOM  11289  O   ALA A 735     -58.198   8.499  -9.523  1.00  0.330          O  
ATOM  11290  CB  ALA A 735     -56.990  11.148  -8.039  1.00  0.470          C  
ATOM  11291  H   ALA A 735     -54.563  10.349  -8.111  1.00  0.400          H  
ATOM  11292  HA  ALA A 735     -57.051   9.129  -7.405  1.00  0.410          H  
ATOM  11293 1HB  ALA A 735     -58.077  11.249  -8.070  1.00  0.570          H  
ATOM  11294 2HB  ALA A 735     -56.626  11.505  -7.082  1.00  0.570          H  
ATOM  11295 3HB  ALA A 735     -56.548  11.737  -8.845  1.00  0.570          H  
ATOM  11296  N   GLN A 736     -56.412   9.360 -10.618  1.00  0.300          N  
ATOM  11297  CA  GLN A 736     -56.888   8.812 -11.881  1.00  0.290          C  
ATOM  11298  C   GLN A 736     -56.799   7.292 -11.871  1.00  0.260          C  
ATOM  11299  O   GLN A 736     -57.702   6.624 -12.377  1.00  0.260          O  
ATOM  11300  CB  GLN A 736     -56.123   9.362 -13.081  1.00  0.410          C  
ATOM  11301  CG  GLN A 736     -56.715   8.937 -14.449  1.00  0.410          C  
ATOM  11302  CD  GLN A 736     -58.147   9.467 -14.658  1.00  0.410          C  
ATOM  11303  OE1 GLN A 736     -58.405  10.658 -14.468  1.00  0.410          O  
ATOM  11304  NE2 GLN A 736     -59.071   8.595 -15.047  1.00  0.410          N  
ATOM  11305  H   GLN A 736     -55.570   9.958 -10.570  1.00  0.360          H  
ATOM  11306  HA  GLN A 736     -57.934   9.090 -11.995  1.00  0.350          H  
ATOM  11307 1HB  GLN A 736     -56.100  10.451 -13.033  1.00  0.490          H  
ATOM  11308 2HB  GLN A 736     -55.091   9.011 -13.036  1.00  0.490          H  
ATOM  11309 1HG  GLN A 736     -56.084   9.341 -15.242  1.00  0.490          H  
ATOM  11310 2HG  GLN A 736     -56.735   7.850 -14.520  1.00  0.490          H  
ATOM  11311 1HE2 GLN A 736     -60.015   8.896 -15.202  1.00  0.490          H  
ATOM  11312 2HE2 GLN A 736     -58.822   7.636 -15.197  1.00  0.490          H  
ATOM  11313  N   ALA A 737     -55.724   6.731 -11.297  1.00  0.230          N  
ATOM  11314  CA  ALA A 737     -55.601   5.280 -11.234  1.00  0.210          C  
ATOM  11315  C   ALA A 737     -56.782   4.737 -10.436  1.00  0.230          C  
ATOM  11316  O   ALA A 737     -57.390   3.721 -10.804  1.00  0.220          O  
ATOM  11317  CB  ALA A 737     -54.281   4.884 -10.602  1.00  0.300          C  
ATOM  11318  H   ALA A 737     -54.971   7.323 -10.928  1.00  0.280          H  
ATOM  11319  HA  ALA A 737     -55.652   4.877 -12.244  1.00  0.250          H  
ATOM  11320 1HB  ALA A 737     -54.204   3.805 -10.548  1.00  0.360          H  
ATOM  11321 2HB  ALA A 737     -53.458   5.286 -11.194  1.00  0.360          H  
ATOM  11322 3HB  ALA A 737     -54.239   5.296  -9.600  1.00  0.360          H  
ATOM  11323  N   GLY A 738     -57.142   5.461  -9.374  1.00  0.260          N  
ATOM  11324  CA  GLY A 738     -58.257   5.114  -8.529  1.00  0.290          C  
ATOM  11325  C   GLY A 738     -59.521   5.045  -9.362  1.00  0.300          C  
ATOM  11326  O   GLY A 738     -60.194   4.017  -9.397  1.00  0.320          O  
ATOM  11327  H   GLY A 738     -56.569   6.265  -9.106  1.00  0.310          H  
ATOM  11328 1HA  GLY A 738     -58.070   4.160  -8.037  1.00  0.350          H  
ATOM  11329 2HA  GLY A 738     -58.365   5.875  -7.758  1.00  0.350          H  
ATOM  11330  N   ALA A 739     -59.808   6.121 -10.098  1.00  0.310          N  
ATOM  11331  CA  ALA A 739     -60.999   6.212 -10.939  1.00  0.350          C  
ATOM  11332  C   ALA A 739     -61.066   5.096 -11.983  1.00  0.320          C  
ATOM  11333  O   ALA A 739     -62.150   4.586 -12.283  1.00  0.360          O  
ATOM  11334  CB  ALA A 739     -61.025   7.560 -11.636  1.00  0.470          C  
ATOM  11335  H   ALA A 739     -59.183   6.930 -10.027  1.00  0.370          H  
ATOM  11336  HA  ALA A 739     -61.866   6.115 -10.298  1.00  0.420          H  
ATOM  11337 1HB  ALA A 739     -61.927   7.643 -12.237  1.00  0.570          H  
ATOM  11338 2HB  ALA A 739     -61.006   8.353 -10.887  1.00  0.570          H  
ATOM  11339 3HB  ALA A 739     -60.148   7.647 -12.278  1.00  0.570          H  
ATOM  11340  N   MET A 740     -59.912   4.710 -12.527  1.00  0.270          N  
ATOM  11341  CA  MET A 740     -59.852   3.631 -13.501  1.00  0.260          C  
ATOM  11342  C   MET A 740     -60.101   2.258 -12.854  1.00  0.270          C  
ATOM  11343  O   MET A 740     -60.610   1.342 -13.511  1.00  0.440          O  
ATOM  11344  CB  MET A 740     -58.491   3.623 -14.216  1.00  0.370          C  
ATOM  11345  CG  MET A 740     -58.209   4.804 -15.157  1.00  0.370          C  
ATOM  11346  SD  MET A 740     -59.433   5.025 -16.468  1.00  0.370          S  
ATOM  11347  CE  MET A 740     -59.187   3.580 -17.490  1.00  0.370          C  
ATOM  11348  H   MET A 740     -59.061   5.222 -12.274  1.00  0.320          H  
ATOM  11349  HA  MET A 740     -60.637   3.794 -14.236  1.00  0.310          H  
ATOM  11350 1HB  MET A 740     -57.708   3.641 -13.458  1.00  0.440          H  
ATOM  11351 2HB  MET A 740     -58.375   2.708 -14.772  1.00  0.440          H  
ATOM  11352 1HG  MET A 740     -58.180   5.711 -14.575  1.00  0.440          H  
ATOM  11353 2HG  MET A 740     -57.229   4.671 -15.617  1.00  0.440          H  
ATOM  11354 1HE  MET A 740     -59.879   3.609 -18.333  1.00  0.440          H  
ATOM  11355 2HE  MET A 740     -58.166   3.570 -17.864  1.00  0.440          H  
ATOM  11356 3HE  MET A 740     -59.377   2.680 -16.909  1.00  0.440          H  
ATOM  11357  N   GLY A 741     -59.790   2.109 -11.557  1.00  0.260          N  
ATOM  11358  CA  GLY A 741     -59.910   0.827 -10.889  1.00  0.240          C  
ATOM  11359  C   GLY A 741     -58.564   0.112 -10.871  1.00  0.240          C  
ATOM  11360  O   GLY A 741     -58.499  -1.121 -10.835  1.00  0.290          O  
ATOM  11361  H   GLY A 741     -59.419   2.890 -11.005  1.00  0.310          H  
ATOM  11362 1HA  GLY A 741     -60.254   0.992  -9.867  1.00  0.290          H  
ATOM  11363 2HA  GLY A 741     -60.657   0.216 -11.391  1.00  0.290          H  
ATOM  11364  N   VAL A 742     -57.480   0.885 -10.970  1.00  0.240          N  
ATOM  11365  CA  VAL A 742     -56.127   0.363 -10.995  1.00  0.270          C  
ATOM  11366  C   VAL A 742     -55.437   0.485  -9.643  1.00  0.260          C  
ATOM  11367  O   VAL A 742     -55.235   1.587  -9.137  1.00  0.340          O  
ATOM  11368  CB  VAL A 742     -55.304   1.163 -12.030  1.00  0.370          C  
ATOM  11369  CG1 VAL A 742     -53.915   0.704 -12.051  1.00  0.370          C  
ATOM  11370  CG2 VAL A 742     -55.880   1.003 -13.384  1.00  0.370          C  
ATOM  11371  H   VAL A 742     -57.581   1.902 -10.969  1.00  0.290          H  
ATOM  11372  HA  VAL A 742     -56.161  -0.688 -11.285  1.00  0.320          H  
ATOM  11373  HB  VAL A 742     -55.321   2.203 -11.754  1.00  0.440          H  
ATOM  11374 1HG1 VAL A 742     -53.370   1.295 -12.777  1.00  0.440          H  
ATOM  11375 2HG1 VAL A 742     -53.471   0.833 -11.075  1.00  0.440          H  
ATOM  11376 3HG1 VAL A 742     -53.882  -0.346 -12.329  1.00  0.440          H  
ATOM  11377 1HG2 VAL A 742     -55.302   1.577 -14.107  1.00  0.440          H  
ATOM  11378 2HG2 VAL A 742     -55.838  -0.042 -13.640  1.00  0.440          H  
ATOM  11379 3HG2 VAL A 742     -56.902   1.339 -13.387  1.00  0.440          H  
ATOM  11380  N   SER A 743     -55.053  -0.652  -9.075  1.00  0.220          N  
ATOM  11381  CA  SER A 743     -54.357  -0.666  -7.799  1.00  0.200          C  
ATOM  11382  C   SER A 743     -52.973  -0.057  -7.945  1.00  0.220          C  
ATOM  11383  O   SER A 743     -52.238  -0.396  -8.881  1.00  0.250          O  
ATOM  11384  CB  SER A 743     -54.259  -2.078  -7.271  1.00  0.290          C  
ATOM  11385  OG  SER A 743     -53.498  -2.122  -6.094  1.00  0.290          O  
ATOM  11386  H   SER A 743     -55.260  -1.525  -9.541  1.00  0.260          H  
ATOM  11387  HA  SER A 743     -54.925  -0.064  -7.087  1.00  0.240          H  
ATOM  11388 1HB  SER A 743     -55.261  -2.460  -7.075  1.00  0.350          H  
ATOM  11389 2HB  SER A 743     -53.813  -2.713  -8.024  1.00  0.350          H  
ATOM  11390  HG  SER A 743     -53.566  -3.032  -5.775  1.00  0.350          H  
ATOM  11391  N   ILE A 744     -52.594   0.790  -6.999  1.00  0.230          N  
ATOM  11392  CA  ILE A 744     -51.301   1.456  -7.053  1.00  0.250          C  
ATOM  11393  C   ILE A 744     -50.185   0.440  -6.959  1.00  0.290          C  
ATOM  11394  O   ILE A 744     -49.145   0.586  -7.602  1.00  0.280          O  
ATOM  11395  CB  ILE A 744     -51.162   2.505  -5.945  1.00  0.340          C  
ATOM  11396  CG1 ILE A 744     -52.280   3.612  -6.102  1.00  0.340          C  
ATOM  11397  CG2 ILE A 744     -49.742   3.126  -5.982  1.00  0.340          C  
ATOM  11398  CD1 ILE A 744     -52.331   4.374  -7.429  1.00  0.340          C  
ATOM  11399  H   ILE A 744     -53.246   0.995  -6.254  1.00  0.280          H  
ATOM  11400  HA  ILE A 744     -51.200   1.942  -8.014  1.00  0.300          H  
ATOM  11401  HB  ILE A 744     -51.321   2.025  -4.987  1.00  0.410          H  
ATOM  11402 1HG1 ILE A 744     -53.248   3.139  -5.966  1.00  0.410          H  
ATOM  11403 2HG1 ILE A 744     -52.140   4.336  -5.304  1.00  0.410          H  
ATOM  11404 1HG2 ILE A 744     -49.635   3.857  -5.194  1.00  0.410          H  
ATOM  11405 2HG2 ILE A 744     -48.988   2.361  -5.835  1.00  0.410          H  
ATOM  11406 3HG2 ILE A 744     -49.566   3.606  -6.943  1.00  0.410          H  
ATOM  11407 1HD1 ILE A 744     -53.150   5.085  -7.392  1.00  0.410          H  
ATOM  11408 2HD1 ILE A 744     -51.401   4.905  -7.610  1.00  0.410          H  
ATOM  11409 3HD1 ILE A 744     -52.522   3.689  -8.242  1.00  0.410          H  
ATOM  11410  N   ALA A 745     -50.370  -0.559  -6.099  1.00  0.360          N  
ATOM  11411  CA  ALA A 745     -49.370  -1.596  -5.930  1.00  0.410          C  
ATOM  11412  C   ALA A 745     -49.109  -2.322  -7.236  1.00  0.360          C  
ATOM  11413  O   ALA A 745     -47.977  -2.719  -7.497  1.00  0.390          O  
ATOM  11414  CB  ALA A 745     -49.815  -2.599  -4.888  1.00  0.550          C  
ATOM  11415  H   ALA A 745     -51.237  -0.601  -5.581  1.00  0.430          H  
ATOM  11416  HA  ALA A 745     -48.443  -1.124  -5.607  1.00  0.490          H  
ATOM  11417 1HB  ALA A 745     -49.043  -3.357  -4.763  1.00  0.660          H  
ATOM  11418 2HB  ALA A 745     -49.983  -2.091  -3.941  1.00  0.660          H  
ATOM  11419 3HB  ALA A 745     -50.740  -3.073  -5.216  1.00  0.660          H  
ATOM  11420  N   GLU A 746     -50.149  -2.517  -8.050  1.00  0.320          N  
ATOM  11421  CA  GLU A 746     -49.988  -3.217  -9.307  1.00  0.300          C  
ATOM  11422  C   GLU A 746     -49.267  -2.336 -10.308  1.00  0.250          C  
ATOM  11423  O   GLU A 746     -48.489  -2.830 -11.133  1.00  0.240          O  
ATOM  11424  CB  GLU A 746     -51.337  -3.697  -9.840  1.00  0.430          C  
ATOM  11425  CG  GLU A 746     -52.003  -4.810  -8.993  1.00  0.430          C  
ATOM  11426  CD  GLU A 746     -51.183  -6.079  -8.932  1.00  0.430          C  
ATOM  11427  OE1 GLU A 746     -50.200  -6.135  -9.626  1.00  0.430          O  
ATOM  11428  OE2 GLU A 746     -51.535  -6.974  -8.207  1.00  0.430          O  
ATOM  11429  H   GLU A 746     -51.067  -2.174  -7.792  1.00  0.380          H  
ATOM  11430  HA  GLU A 746     -49.358  -4.080  -9.128  1.00  0.360          H  
ATOM  11431 1HB  GLU A 746     -52.026  -2.854  -9.900  1.00  0.510          H  
ATOM  11432 2HB  GLU A 746     -51.209  -4.085 -10.848  1.00  0.510          H  
ATOM  11433 1HG  GLU A 746     -52.136  -4.441  -7.978  1.00  0.510          H  
ATOM  11434 2HG  GLU A 746     -52.988  -5.030  -9.407  1.00  0.510          H  
ATOM  11435  N   ILE A 747     -49.501  -1.024 -10.244  1.00  0.250          N  
ATOM  11436  CA  ILE A 747     -48.784  -0.135 -11.144  1.00  0.230          C  
ATOM  11437  C   ILE A 747     -47.315  -0.216 -10.799  1.00  0.260          C  
ATOM  11438  O   ILE A 747     -46.471  -0.395 -11.680  1.00  0.290          O  
ATOM  11439  CB  ILE A 747     -49.199   1.346 -11.002  1.00  0.330          C  
ATOM  11440  CG1 ILE A 747     -50.615   1.518 -11.464  1.00  0.330          C  
ATOM  11441  CG2 ILE A 747     -48.211   2.254 -11.817  1.00  0.330          C  
ATOM  11442  CD1 ILE A 747     -51.235   2.862 -11.098  1.00  0.330          C  
ATOM  11443  H   ILE A 747     -50.220  -0.682  -9.593  1.00  0.300          H  
ATOM  11444  HA  ILE A 747     -48.930  -0.463 -12.171  1.00  0.280          H  
ATOM  11445  HB  ILE A 747     -49.165   1.635  -9.950  1.00  0.400          H  
ATOM  11446 1HG1 ILE A 747     -50.645   1.388 -12.531  1.00  0.400          H  
ATOM  11447 2HG1 ILE A 747     -51.207   0.733 -11.014  1.00  0.400          H  
ATOM  11448 1HG2 ILE A 747     -48.482   3.292 -11.716  1.00  0.400          H  
ATOM  11449 2HG2 ILE A 747     -47.197   2.136 -11.446  1.00  0.400          H  
ATOM  11450 3HG2 ILE A 747     -48.238   1.972 -12.872  1.00  0.400          H  
ATOM  11451 1HD1 ILE A 747     -52.246   2.902 -11.457  1.00  0.400          H  
ATOM  11452 2HD1 ILE A 747     -51.230   2.979 -10.032  1.00  0.400          H  
ATOM  11453 3HD1 ILE A 747     -50.689   3.670 -11.537  1.00  0.400          H  
ATOM  11454  N   ASN A 748     -47.012  -0.095  -9.504  1.00  0.270          N  
ATOM  11455  CA  ASN A 748     -45.639  -0.108  -9.061  1.00  0.300          C  
ATOM  11456  C   ASN A 748     -44.976  -1.438  -9.379  1.00  0.260          C  
ATOM  11457  O   ASN A 748     -43.876  -1.459  -9.928  1.00  0.260          O  
ATOM  11458  CB  ASN A 748     -45.576   0.140  -7.568  1.00  0.410          C  
ATOM  11459  CG  ASN A 748     -45.954   1.536  -7.170  1.00  0.410          C  
ATOM  11460  OD1 ASN A 748     -46.057   2.448  -7.992  1.00  0.410          O  
ATOM  11461  ND2 ASN A 748     -46.147   1.723  -5.890  1.00  0.410          N  
ATOM  11462  H   ASN A 748     -47.765   0.054  -8.825  1.00  0.320          H  
ATOM  11463  HA  ASN A 748     -45.091   0.676  -9.586  1.00  0.360          H  
ATOM  11464 1HB  ASN A 748     -46.249  -0.556  -7.065  1.00  0.490          H  
ATOM  11465 2HB  ASN A 748     -44.569  -0.066  -7.208  1.00  0.490          H  
ATOM  11466 1HD2 ASN A 748     -46.377   2.638  -5.546  1.00  0.490          H  
ATOM  11467 2HD2 ASN A 748     -46.048   0.962  -5.252  1.00  0.490          H  
ATOM  11468  N   ASN A 749     -45.665  -2.556  -9.122  1.00  0.250          N  
ATOM  11469  CA  ASN A 749     -45.091  -3.866  -9.378  1.00  0.240          C  
ATOM  11470  C   ASN A 749     -44.856  -4.087 -10.860  1.00  0.250          C  
ATOM  11471  O   ASN A 749     -43.805  -4.600 -11.251  1.00  0.260          O  
ATOM  11472  CB  ASN A 749     -46.010  -4.942  -8.840  1.00  0.340          C  
ATOM  11473  CG  ASN A 749     -46.018  -5.013  -7.341  1.00  0.340          C  
ATOM  11474  OD1 ASN A 749     -45.066  -4.595  -6.666  1.00  0.340          O  
ATOM  11475  ND2 ASN A 749     -47.089  -5.525  -6.796  1.00  0.340          N  
ATOM  11476  H   ASN A 749     -46.578  -2.503  -8.666  1.00  0.300          H  
ATOM  11477  HA  ASN A 749     -44.126  -3.928  -8.876  1.00  0.290          H  
ATOM  11478 1HB  ASN A 749     -47.027  -4.749  -9.186  1.00  0.410          H  
ATOM  11479 2HB  ASN A 749     -45.713  -5.911  -9.241  1.00  0.410          H  
ATOM  11480 1HD2 ASN A 749     -47.160  -5.591  -5.805  1.00  0.410          H  
ATOM  11481 2HD2 ASN A 749     -47.850  -5.837  -7.373  1.00  0.410          H  
ATOM  11482  N   THR A 750     -45.802  -3.653 -11.703  1.00  0.290          N  
ATOM  11483  CA  THR A 750     -45.686  -3.810 -13.143  1.00  0.350          C  
ATOM  11484  C   THR A 750     -44.493  -3.039 -13.657  1.00  0.280          C  
ATOM  11485  O   THR A 750     -43.698  -3.573 -14.434  1.00  0.250          O  
ATOM  11486  CB  THR A 750     -46.973  -3.328 -13.871  1.00  0.470          C  
ATOM  11487  OG1 THR A 750     -48.079  -4.132 -13.438  1.00  0.470          O  
ATOM  11488  CG2 THR A 750     -46.831  -3.449 -15.414  1.00  0.470          C  
ATOM  11489  H   THR A 750     -46.666  -3.249 -11.340  1.00  0.350          H  
ATOM  11490  HA  THR A 750     -45.536  -4.866 -13.365  1.00  0.420          H  
ATOM  11491  HB  THR A 750     -47.164  -2.284 -13.607  1.00  0.560          H  
ATOM  11492  HG1 THR A 750     -48.410  -3.794 -12.575  1.00  0.560          H  
ATOM  11493 1HG2 THR A 750     -47.753  -3.103 -15.887  1.00  0.560          H  
ATOM  11494 2HG2 THR A 750     -46.005  -2.863 -15.767  1.00  0.560          H  
ATOM  11495 3HG2 THR A 750     -46.663  -4.448 -15.684  1.00  0.560          H  
ATOM  11496  N   MET A 751     -44.349  -1.778 -13.221  1.00  0.280          N  
ATOM  11497  CA  MET A 751     -43.233  -0.960 -13.665  1.00  0.260          C  
ATOM  11498  C   MET A 751     -41.914  -1.544 -13.207  1.00  0.230          C  
ATOM  11499  O   MET A 751     -40.952  -1.608 -13.978  1.00  0.220          O  
ATOM  11500  CB  MET A 751     -43.352   0.463 -13.128  1.00  0.370          C  
ATOM  11501  CG  MET A 751     -44.488   1.254 -13.721  1.00  0.370          C  
ATOM  11502  SD  MET A 751     -44.710   2.882 -13.023  1.00  0.370          S  
ATOM  11503  CE  MET A 751     -43.352   3.701 -13.795  1.00  0.370          C  
ATOM  11504  H   MET A 751     -45.048  -1.379 -12.583  1.00  0.340          H  
ATOM  11505  HA  MET A 751     -43.232  -0.935 -14.753  1.00  0.310          H  
ATOM  11506 1HB  MET A 751     -43.512   0.421 -12.045  1.00  0.450          H  
ATOM  11507 2HB  MET A 751     -42.418   0.980 -13.302  1.00  0.450          H  
ATOM  11508 1HG  MET A 751     -44.271   1.381 -14.761  1.00  0.450          H  
ATOM  11509 2HG  MET A 751     -45.419   0.705 -13.630  1.00  0.450          H  
ATOM  11510 1HE  MET A 751     -43.355   4.739 -13.500  1.00  0.450          H  
ATOM  11511 2HE  MET A 751     -42.413   3.246 -13.501  1.00  0.450          H  
ATOM  11512 3HE  MET A 751     -43.467   3.633 -14.875  1.00  0.450          H  
ATOM  11513  N   ARG A 752     -41.859  -1.998 -11.954  1.00  0.240          N  
ATOM  11514  CA  ARG A 752     -40.619  -2.536 -11.450  1.00  0.220          C  
ATOM  11515  C   ARG A 752     -40.196  -3.793 -12.168  1.00  0.220          C  
ATOM  11516  O   ARG A 752     -39.068  -3.869 -12.672  1.00  0.220          O  
ATOM  11517  CB  ARG A 752     -40.713  -2.912  -9.991  1.00  0.320          C  
ATOM  11518  CG  ARG A 752     -40.836  -1.798  -8.998  1.00  0.320          C  
ATOM  11519  CD  ARG A 752     -40.669  -2.332  -7.678  1.00  0.320          C  
ATOM  11520  NE  ARG A 752     -39.302  -2.740  -7.488  1.00  0.320          N  
ATOM  11521  CZ  ARG A 752     -38.887  -3.596  -6.538  1.00  0.320          C  
ATOM  11522  NH1 ARG A 752     -39.739  -4.142  -5.699  1.00  0.320          N  
ATOM  11523  NH2 ARG A 752     -37.624  -3.916  -6.414  1.00  0.320          N  
ATOM  11524  H   ARG A 752     -42.670  -1.925 -11.332  1.00  0.290          H  
ATOM  11525  HA  ARG A 752     -39.847  -1.791 -11.572  1.00  0.260          H  
ATOM  11526 1HB  ARG A 752     -41.587  -3.548  -9.852  1.00  0.380          H  
ATOM  11527 2HB  ARG A 752     -39.840  -3.507  -9.736  1.00  0.380          H  
ATOM  11528 1HG  ARG A 752     -40.111  -1.045  -9.175  1.00  0.380          H  
ATOM  11529 2HG  ARG A 752     -41.787  -1.352  -9.038  1.00  0.380          H  
ATOM  11530 1HD  ARG A 752     -40.916  -1.613  -6.921  1.00  0.380          H  
ATOM  11531 2HD  ARG A 752     -41.313  -3.204  -7.578  1.00  0.380          H  
ATOM  11532  HE  ARG A 752     -38.593  -2.313  -8.126  1.00  0.380          H  
ATOM  11533 1HH1 ARG A 752     -40.722  -3.942  -5.740  1.00  0.380          H  
ATOM  11534 2HH1 ARG A 752     -39.363  -4.794  -4.987  1.00  0.380          H  
ATOM  11535 1HH2 ARG A 752     -36.913  -3.535  -7.036  1.00  0.380          H  
ATOM  11536 2HH2 ARG A 752     -37.388  -4.559  -5.654  1.00  0.380          H  
ATOM  11537  N   ILE A 753     -41.113  -4.758 -12.306  1.00  0.210          N  
ATOM  11538  CA  ILE A 753     -40.744  -6.014 -12.931  1.00  0.220          C  
ATOM  11539  C   ILE A 753     -40.367  -5.751 -14.365  1.00  0.220          C  
ATOM  11540  O   ILE A 753     -39.364  -6.253 -14.853  1.00  0.230          O  
ATOM  11541  CB  ILE A 753     -41.891  -7.058 -12.916  1.00  0.300          C  
ATOM  11542  CG1 ILE A 753     -42.217  -7.513 -11.466  1.00  0.300          C  
ATOM  11543  CG2 ILE A 753     -41.428  -8.302 -13.757  1.00  0.300          C  
ATOM  11544  CD1 ILE A 753     -43.537  -8.290 -11.315  1.00  0.300          C  
ATOM  11545  H   ILE A 753     -42.057  -4.630 -11.923  1.00  0.250          H  
ATOM  11546  HA  ILE A 753     -39.881  -6.426 -12.413  1.00  0.260          H  
ATOM  11547  HB  ILE A 753     -42.795  -6.620 -13.340  1.00  0.360          H  
ATOM  11548 1HG1 ILE A 753     -41.432  -8.149 -11.128  1.00  0.360          H  
ATOM  11549 2HG1 ILE A 753     -42.258  -6.635 -10.823  1.00  0.360          H  
ATOM  11550 1HG2 ILE A 753     -42.199  -9.058 -13.766  1.00  0.360          H  
ATOM  11551 2HG2 ILE A 753     -41.212  -8.022 -14.785  1.00  0.360          H  
ATOM  11552 3HG2 ILE A 753     -40.524  -8.720 -13.307  1.00  0.360          H  
ATOM  11553 1HD1 ILE A 753     -43.673  -8.568 -10.271  1.00  0.360          H  
ATOM  11554 2HD1 ILE A 753     -44.367  -7.656 -11.624  1.00  0.360          H  
ATOM  11555 3HD1 ILE A 753     -43.529  -9.192 -11.919  1.00  0.360          H  
ATOM  11556  N   ALA A 754     -41.196  -4.998 -15.070  1.00  0.230          N  
ATOM  11557  CA  ALA A 754     -40.946  -4.735 -16.462  1.00  0.240          C  
ATOM  11558  C   ALA A 754     -39.625  -4.024 -16.755  1.00  0.240          C  
ATOM  11559  O   ALA A 754     -38.882  -4.475 -17.632  1.00  0.240          O  
ATOM  11560  CB  ALA A 754     -42.071  -3.872 -16.974  1.00  0.330          C  
ATOM  11561  H   ALA A 754     -42.040  -4.607 -14.643  1.00  0.280          H  
ATOM  11562  HA  ALA A 754     -40.940  -5.687 -16.990  1.00  0.290          H  
ATOM  11563 1HB  ALA A 754     -41.918  -3.673 -17.999  1.00  0.400          H  
ATOM  11564 2HB  ALA A 754     -43.021  -4.376 -16.824  1.00  0.400          H  
ATOM  11565 3HB  ALA A 754     -42.079  -2.941 -16.430  1.00  0.400          H  
ATOM  11566  N   TRP A 755     -39.281  -2.979 -15.991  1.00  0.250          N  
ATOM  11567  CA  TRP A 755     -38.084  -2.193 -16.287  1.00  0.270          C  
ATOM  11568  C   TRP A 755     -36.858  -2.426 -15.403  1.00  0.260          C  
ATOM  11569  O   TRP A 755     -35.723  -2.367 -15.881  1.00  0.350          O  
ATOM  11570  CB  TRP A 755     -38.485  -0.732 -16.223  1.00  0.370          C  
ATOM  11571  CG  TRP A 755     -39.340  -0.329 -17.349  1.00  0.370          C  
ATOM  11572  CD1 TRP A 755     -40.688  -0.449 -17.420  1.00  0.370          C  
ATOM  11573  CD2 TRP A 755     -38.933   0.333 -18.557  1.00  0.370          C  
ATOM  11574  NE1 TRP A 755     -41.140   0.041 -18.593  1.00  0.370          N  
ATOM  11575  CE2 TRP A 755     -40.080   0.541 -19.305  1.00  0.370          C  
ATOM  11576  CE3 TRP A 755     -37.710   0.766 -19.052  1.00  0.370          C  
ATOM  11577  CZ2 TRP A 755     -40.050   1.171 -20.531  1.00  0.370          C  
ATOM  11578  CZ3 TRP A 755     -37.692   1.398 -20.268  1.00  0.370          C  
ATOM  11579  CH2 TRP A 755     -38.827   1.606 -20.989  1.00  0.370          C  
ATOM  11580  H   TRP A 755     -39.905  -2.657 -15.244  1.00  0.300          H  
ATOM  11581  HA  TRP A 755     -37.804  -2.410 -17.311  1.00  0.320          H  
ATOM  11582 1HB  TRP A 755     -39.038  -0.550 -15.303  1.00  0.440          H  
ATOM  11583 2HB  TRP A 755     -37.600  -0.103 -16.208  1.00  0.440          H  
ATOM  11584  HD1 TRP A 755     -41.308  -0.885 -16.646  1.00  0.440          H  
ATOM  11585  HE1 TRP A 755     -42.103   0.057 -18.890  1.00  0.440          H  
ATOM  11586  HE3 TRP A 755     -36.789   0.613 -18.488  1.00  0.440          H  
ATOM  11587  HZ2 TRP A 755     -40.945   1.336 -21.115  1.00  0.440          H  
ATOM  11588  HZ3 TRP A 755     -36.742   1.727 -20.654  1.00  0.440          H  
ATOM  11589  HH2 TRP A 755     -38.758   2.115 -21.948  1.00  0.440          H  
ATOM  11590  N   GLY A 756     -37.041  -2.681 -14.113  1.00  0.200          N  
ATOM  11591  CA  GLY A 756     -35.903  -2.868 -13.222  1.00  0.190          C  
ATOM  11592  C   GLY A 756     -35.528  -4.329 -13.186  1.00  0.190          C  
ATOM  11593  O   GLY A 756     -34.349  -4.693 -13.150  1.00  0.190          O  
ATOM  11594  H   GLY A 756     -37.971  -2.760 -13.715  1.00  0.240          H  
ATOM  11595 1HA  GLY A 756     -35.055  -2.284 -13.556  1.00  0.230          H  
ATOM  11596 2HA  GLY A 756     -36.178  -2.532 -12.223  1.00  0.230          H  
ATOM  11597  N   GLY A 757     -36.557  -5.152 -13.264  1.00  0.210          N  
ATOM  11598  CA  GLY A 757     -36.457  -6.594 -13.225  1.00  0.210          C  
ATOM  11599  C   GLY A 757     -36.711  -7.032 -11.806  1.00  0.210          C  
ATOM  11600  O   GLY A 757     -36.522  -6.254 -10.867  1.00  0.220          O  
ATOM  11601  H   GLY A 757     -37.486  -4.732 -13.254  1.00  0.250          H  
ATOM  11602 1HA  GLY A 757     -37.204  -7.032 -13.885  1.00  0.250          H  
ATOM  11603 2HA  GLY A 757     -35.475  -6.920 -13.561  1.00  0.250          H  
ATOM  11604  N   SER A 758     -37.118  -8.275 -11.627  1.00  0.220          N  
ATOM  11605  CA  SER A 758     -37.404  -8.728 -10.284  1.00  0.220          C  
ATOM  11606  C   SER A 758     -37.042 -10.168 -10.021  1.00  0.230          C  
ATOM  11607  O   SER A 758     -37.248 -11.065 -10.848  1.00  0.230          O  
ATOM  11608  CB  SER A 758     -38.867  -8.546  -9.989  1.00  0.310          C  
ATOM  11609  OG  SER A 758     -39.162  -8.994  -8.708  1.00  0.310          O  
ATOM  11610  H   SER A 758     -37.296  -8.863 -12.442  1.00  0.260          H  
ATOM  11611  HA  SER A 758     -36.832  -8.114  -9.588  1.00  0.260          H  
ATOM  11612 1HB  SER A 758     -39.140  -7.494 -10.091  1.00  0.370          H  
ATOM  11613 2HB  SER A 758     -39.439  -9.116 -10.715  1.00  0.370          H  
ATOM  11614  HG  SER A 758     -40.100  -8.851  -8.574  1.00  0.370          H  
ATOM  11615  N   TYR A 759     -36.438 -10.375  -8.859  1.00  0.240          N  
ATOM  11616  CA  TYR A 759     -36.119 -11.707  -8.391  1.00  0.250          C  
ATOM  11617  C   TYR A 759     -37.384 -12.371  -7.918  1.00  0.240          C  
ATOM  11618  O   TYR A 759     -38.134 -11.791  -7.132  1.00  0.270          O  
ATOM  11619  CB  TYR A 759     -35.095 -11.650  -7.267  1.00  0.350          C  
ATOM  11620  CG  TYR A 759     -34.882 -12.970  -6.604  1.00  0.350          C  
ATOM  11621  CD1 TYR A 759     -34.258 -14.006  -7.252  1.00  0.350          C  
ATOM  11622  CD2 TYR A 759     -35.336 -13.133  -5.305  1.00  0.350          C  
ATOM  11623  CE1 TYR A 759     -34.097 -15.208  -6.584  1.00  0.350          C  
ATOM  11624  CE2 TYR A 759     -35.163 -14.321  -4.659  1.00  0.350          C  
ATOM  11625  CZ  TYR A 759     -34.547 -15.350  -5.285  1.00  0.350          C  
ATOM  11626  OH  TYR A 759     -34.374 -16.530  -4.606  1.00  0.350          O  
ATOM  11627  H   TYR A 759     -36.272  -9.580  -8.255  1.00  0.290          H  
ATOM  11628  HA  TYR A 759     -35.723 -12.296  -9.219  1.00  0.300          H  
ATOM  11629 1HB  TYR A 759     -34.143 -11.309  -7.659  1.00  0.420          H  
ATOM  11630 2HB  TYR A 759     -35.420 -10.933  -6.514  1.00  0.420          H  
ATOM  11631  HD1 TYR A 759     -33.905 -13.888  -8.279  1.00  0.420          H  
ATOM  11632  HD2 TYR A 759     -35.835 -12.308  -4.798  1.00  0.420          H  
ATOM  11633  HE1 TYR A 759     -33.622 -16.045  -7.071  1.00  0.420          H  
ATOM  11634  HE2 TYR A 759     -35.515 -14.449  -3.641  1.00  0.420          H  
ATOM  11635  HH  TYR A 759     -33.813 -17.152  -5.135  1.00  0.420          H  
ATOM  11636  N   ILE A 760     -37.632 -13.580  -8.388  1.00  0.230          N  
ATOM  11637  CA  ILE A 760     -38.837 -14.268  -7.987  1.00  0.220          C  
ATOM  11638  C   ILE A 760     -38.514 -15.386  -6.999  1.00  0.250          C  
ATOM  11639  O   ILE A 760     -39.065 -15.444  -5.895  1.00  0.280          O  
ATOM  11640  CB  ILE A 760     -39.554 -14.851  -9.238  1.00  0.310          C  
ATOM  11641  CG1 ILE A 760     -39.828 -13.728 -10.300  1.00  0.310          C  
ATOM  11642  CG2 ILE A 760     -40.860 -15.571  -8.879  1.00  0.310          C  
ATOM  11643  CD1 ILE A 760     -40.665 -12.536  -9.873  1.00  0.310          C  
ATOM  11644  H   ILE A 760     -36.983 -14.012  -9.049  1.00  0.280          H  
ATOM  11645  HA  ILE A 760     -39.500 -13.568  -7.488  1.00  0.260          H  
ATOM  11646  HB  ILE A 760     -38.885 -15.569  -9.714  1.00  0.370          H  
ATOM  11647 1HG1 ILE A 760     -38.866 -13.352 -10.660  1.00  0.370          H  
ATOM  11648 2HG1 ILE A 760     -40.347 -14.196 -11.118  1.00  0.370          H  
ATOM  11649 1HG2 ILE A 760     -41.291 -15.966  -9.774  1.00  0.370          H  
ATOM  11650 2HG2 ILE A 760     -40.664 -16.385  -8.190  1.00  0.370          H  
ATOM  11651 3HG2 ILE A 760     -41.557 -14.880  -8.423  1.00  0.370          H  
ATOM  11652 1HD1 ILE A 760     -40.780 -11.857 -10.720  1.00  0.370          H  
ATOM  11653 2HD1 ILE A 760     -41.630 -12.868  -9.547  1.00  0.370          H  
ATOM  11654 3HD1 ILE A 760     -40.170 -12.003  -9.061  1.00  0.370          H  
ATOM  11655  N   ASN A 761     -37.657 -16.303  -7.422  1.00  0.250          N  
ATOM  11656  CA  ASN A 761     -37.353 -17.493  -6.618  1.00  0.260          C  
ATOM  11657  C   ASN A 761     -36.115 -18.183  -7.168  1.00  0.260          C  
ATOM  11658  O   ASN A 761     -35.509 -17.663  -8.097  1.00  0.250          O  
ATOM  11659  CB  ASN A 761     -38.560 -18.422  -6.537  1.00  0.360          C  
ATOM  11660  CG  ASN A 761     -38.629 -19.169  -5.211  1.00  0.360          C  
ATOM  11661  OD1 ASN A 761     -37.642 -19.789  -4.780  1.00  0.360          O  
ATOM  11662  ND2 ASN A 761     -39.747 -19.082  -4.545  1.00  0.360          N  
ATOM  11663  H   ASN A 761     -37.194 -16.137  -8.319  1.00  0.300          H  
ATOM  11664  HA  ASN A 761     -37.112 -17.172  -5.602  1.00  0.310          H  
ATOM  11665 1HB  ASN A 761     -39.485 -17.867  -6.668  1.00  0.430          H  
ATOM  11666 2HB  ASN A 761     -38.503 -19.153  -7.343  1.00  0.430          H  
ATOM  11667 1HD2 ASN A 761     -39.844 -19.536  -3.663  1.00  0.430          H  
ATOM  11668 2HD2 ASN A 761     -40.521 -18.534  -4.905  1.00  0.430          H  
ATOM  11669  N   ASP A 762     -35.692 -19.302  -6.580  1.00  0.290          N  
ATOM  11670  CA  ASP A 762     -34.555 -20.032  -7.140  1.00  0.280          C  
ATOM  11671  C   ASP A 762     -34.998 -21.227  -7.998  1.00  0.290          C  
ATOM  11672  O   ASP A 762     -36.180 -21.547  -8.044  1.00  0.310          O  
ATOM  11673  CB  ASP A 762     -33.672 -20.543  -6.020  1.00  0.400          C  
ATOM  11674  CG  ASP A 762     -32.993 -19.470  -5.195  1.00  0.400          C  
ATOM  11675  OD1 ASP A 762     -32.760 -18.367  -5.660  1.00  0.400          O  
ATOM  11676  OD2 ASP A 762     -32.735 -19.760  -4.062  1.00  0.400          O  
ATOM  11677  H   ASP A 762     -36.195 -19.669  -5.778  1.00  0.350          H  
ATOM  11678  HA  ASP A 762     -33.985 -19.362  -7.769  1.00  0.340          H  
ATOM  11679 1HB  ASP A 762     -34.241 -21.202  -5.365  1.00  0.480          H  
ATOM  11680 2HB  ASP A 762     -32.901 -21.125  -6.479  1.00  0.480          H  
ATOM  11681  N   PHE A 763     -34.044 -21.939  -8.603  1.00  0.290          N  
ATOM  11682  CA  PHE A 763     -34.328 -23.148  -9.391  1.00  0.300          C  
ATOM  11683  C   PHE A 763     -33.061 -24.015  -9.341  1.00  0.320          C  
ATOM  11684  O   PHE A 763     -32.020 -23.534  -8.891  1.00  0.320          O  
ATOM  11685  CB  PHE A 763     -34.697 -22.806 -10.837  1.00  0.420          C  
ATOM  11686  CG  PHE A 763     -33.576 -22.380 -11.699  1.00  0.420          C  
ATOM  11687  CD1 PHE A 763     -33.058 -23.286 -12.614  1.00  0.420          C  
ATOM  11688  CD2 PHE A 763     -32.988 -21.152 -11.593  1.00  0.420          C  
ATOM  11689  CE1 PHE A 763     -32.010 -22.954 -13.403  1.00  0.420          C  
ATOM  11690  CE2 PHE A 763     -31.930 -20.827 -12.376  1.00  0.420          C  
ATOM  11691  CZ  PHE A 763     -31.437 -21.716 -13.282  1.00  0.420          C  
ATOM  11692  H   PHE A 763     -33.094 -21.574  -8.561  1.00  0.350          H  
ATOM  11693  HA  PHE A 763     -35.154 -23.691  -8.936  1.00  0.360          H  
ATOM  11694 1HB  PHE A 763     -35.174 -23.653 -11.300  1.00  0.500          H  
ATOM  11695 2HB  PHE A 763     -35.421 -22.014 -10.820  1.00  0.500          H  
ATOM  11696  HD1 PHE A 763     -33.505 -24.284 -12.702  1.00  0.500          H  
ATOM  11697  HD2 PHE A 763     -33.355 -20.436 -10.864  1.00  0.500          H  
ATOM  11698  HE1 PHE A 763     -31.621 -23.684 -14.125  1.00  0.500          H  
ATOM  11699  HE2 PHE A 763     -31.467 -19.863 -12.268  1.00  0.500          H  
ATOM  11700  HZ  PHE A 763     -30.585 -21.444 -13.896  1.00  0.500          H  
ATOM  11701  N   VAL A 764     -33.107 -25.269  -9.810  1.00  0.330          N  
ATOM  11702  CA  VAL A 764     -31.885 -26.093  -9.769  1.00  0.360          C  
ATOM  11703  C   VAL A 764     -31.243 -26.349 -11.135  1.00  0.370          C  
ATOM  11704  O   VAL A 764     -31.820 -26.985 -11.999  1.00  0.410          O  
ATOM  11705  CB  VAL A 764     -32.182 -27.451  -9.102  1.00  0.490          C  
ATOM  11706  CG1 VAL A 764     -30.937 -28.335  -9.091  1.00  0.490          C  
ATOM  11707  CG2 VAL A 764     -32.632 -27.219  -7.723  1.00  0.490          C  
ATOM  11708  H   VAL A 764     -33.975 -25.630 -10.225  1.00  0.400          H  
ATOM  11709  HA  VAL A 764     -31.155 -25.576  -9.152  1.00  0.430          H  
ATOM  11710  HB  VAL A 764     -32.963 -27.953  -9.648  1.00  0.590          H  
ATOM  11711 1HG1 VAL A 764     -31.173 -29.284  -8.609  1.00  0.590          H  
ATOM  11712 2HG1 VAL A 764     -30.603 -28.529 -10.105  1.00  0.590          H  
ATOM  11713 3HG1 VAL A 764     -30.149 -27.827  -8.532  1.00  0.590          H  
ATOM  11714 1HG2 VAL A 764     -32.862 -28.167  -7.250  1.00  0.590          H  
ATOM  11715 2HG2 VAL A 764     -31.849 -26.725  -7.183  1.00  0.590          H  
ATOM  11716 3HG2 VAL A 764     -33.511 -26.604  -7.752  1.00  0.590          H  
ATOM  11717  N   ASP A 765     -30.002 -25.922 -11.301  1.00  0.340          N  
ATOM  11718  CA  ASP A 765     -29.289 -26.080 -12.563  1.00  0.340          C  
ATOM  11719  C   ASP A 765     -28.126 -27.052 -12.401  1.00  0.360          C  
ATOM  11720  O   ASP A 765     -27.128 -26.733 -11.750  1.00  0.370          O  
ATOM  11721  CB  ASP A 765     -28.743 -24.749 -13.058  1.00  0.480          C  
ATOM  11722  CG  ASP A 765     -28.100 -24.837 -14.458  1.00  0.480          C  
ATOM  11723  OD1 ASP A 765     -28.472 -25.713 -15.207  1.00  0.480          O  
ATOM  11724  OD2 ASP A 765     -27.224 -24.038 -14.749  1.00  0.480          O  
ATOM  11725  H   ASP A 765     -29.549 -25.445 -10.526  1.00  0.410          H  
ATOM  11726  HA  ASP A 765     -29.976 -26.479 -13.310  1.00  0.410          H  
ATOM  11727 1HB  ASP A 765     -29.523 -24.018 -13.068  1.00  0.570          H  
ATOM  11728 2HB  ASP A 765     -28.011 -24.416 -12.355  1.00  0.570          H  
ATOM  11729  N   ARG A 766     -28.274 -28.261 -12.924  1.00  0.380          N  
ATOM  11730  CA  ARG A 766     -27.250 -29.302 -12.812  1.00  0.400          C  
ATOM  11731  C   ARG A 766     -26.831 -29.546 -11.363  1.00  0.430          C  
ATOM  11732  O   ARG A 766     -25.650 -29.723 -11.064  1.00  0.470          O  
ATOM  11733  CB  ARG A 766     -26.004 -28.917 -13.606  1.00  0.550          C  
ATOM  11734  CG  ARG A 766     -26.223 -28.668 -15.085  1.00  0.550          C  
ATOM  11735  CD  ARG A 766     -24.942 -28.410 -15.783  1.00  0.550          C  
ATOM  11736  NE  ARG A 766     -25.148 -28.048 -17.181  1.00  0.550          N  
ATOM  11737  CZ  ARG A 766     -24.167 -27.831 -18.087  1.00  0.550          C  
ATOM  11738  NH1 ARG A 766     -22.900 -27.971 -17.748  1.00  0.550          N  
ATOM  11739  NH2 ARG A 766     -24.485 -27.475 -19.322  1.00  0.550          N  
ATOM  11740  H   ARG A 766     -29.127 -28.447 -13.440  1.00  0.460          H  
ATOM  11741  HA  ARG A 766     -27.657 -30.228 -13.218  1.00  0.480          H  
ATOM  11742 1HB  ARG A 766     -25.551 -28.023 -13.185  1.00  0.660          H  
ATOM  11743 2HB  ARG A 766     -25.270 -29.716 -13.523  1.00  0.660          H  
ATOM  11744 1HG  ARG A 766     -26.696 -29.536 -15.538  1.00  0.660          H  
ATOM  11745 2HG  ARG A 766     -26.863 -27.792 -15.216  1.00  0.660          H  
ATOM  11746 1HD  ARG A 766     -24.427 -27.586 -15.286  1.00  0.660          H  
ATOM  11747 2HD  ARG A 766     -24.326 -29.307 -15.743  1.00  0.660          H  
ATOM  11748  HE  ARG A 766     -26.105 -27.896 -17.481  1.00  0.660          H  
ATOM  11749 1HH1 ARG A 766     -22.651 -28.241 -16.809  1.00  0.660          H  
ATOM  11750 2HH1 ARG A 766     -22.173 -27.807 -18.430  1.00  0.660          H  
ATOM  11751 1HH2 ARG A 766     -25.456 -27.367 -19.583  1.00  0.660          H  
ATOM  11752 2HH2 ARG A 766     -23.761 -27.311 -20.005  1.00  0.660          H  
ATOM  11753  N   GLY A 767     -27.805 -29.552 -10.468  1.00  0.430          N  
ATOM  11754  CA  GLY A 767     -27.574 -29.784  -9.050  1.00  0.470          C  
ATOM  11755  C   GLY A 767     -27.328 -28.525  -8.211  1.00  0.450          C  
ATOM  11756  O   GLY A 767     -27.292 -28.612  -6.988  1.00  0.510          O  
ATOM  11757  H   GLY A 767     -28.749 -29.411 -10.797  1.00  0.520          H  
ATOM  11758 1HA  GLY A 767     -28.430 -30.320  -8.642  1.00  0.560          H  
ATOM  11759 2HA  GLY A 767     -26.719 -30.452  -8.943  1.00  0.560          H  
ATOM  11760  N   ARG A 768     -27.165 -27.355  -8.830  1.00  0.420          N  
ATOM  11761  CA  ARG A 768     -26.919 -26.141  -8.047  1.00  0.430          C  
ATOM  11762  C   ARG A 768     -28.108 -25.204  -7.985  1.00  0.350          C  
ATOM  11763  O   ARG A 768     -28.781 -24.946  -8.982  1.00  0.310          O  
ATOM  11764  CB  ARG A 768     -25.761 -25.361  -8.624  1.00  0.600          C  
ATOM  11765  CG  ARG A 768     -24.402 -25.977  -8.479  1.00  0.600          C  
ATOM  11766  CD  ARG A 768     -23.421 -25.160  -9.221  1.00  0.600          C  
ATOM  11767  NE  ARG A 768     -22.045 -25.494  -8.930  1.00  0.600          N  
ATOM  11768  CZ  ARG A 768     -21.344 -26.510  -9.455  1.00  0.600          C  
ATOM  11769  NH1 ARG A 768     -21.891 -27.377 -10.281  1.00  0.600          N  
ATOM  11770  NH2 ARG A 768     -20.086 -26.601  -9.120  1.00  0.600          N  
ATOM  11771  H   ARG A 768     -27.165 -27.308  -9.852  1.00  0.500          H  
ATOM  11772  HA  ARG A 768     -26.668 -26.433  -7.026  1.00  0.520          H  
ATOM  11773 1HB  ARG A 768     -25.935 -25.234  -9.692  1.00  0.720          H  
ATOM  11774 2HB  ARG A 768     -25.737 -24.367  -8.178  1.00  0.720          H  
ATOM  11775 1HG  ARG A 768     -24.117 -26.008  -7.430  1.00  0.720          H  
ATOM  11776 2HG  ARG A 768     -24.418 -26.987  -8.890  1.00  0.720          H  
ATOM  11777 1HD  ARG A 768     -23.588 -25.285 -10.291  1.00  0.720          H  
ATOM  11778 2HD  ARG A 768     -23.568 -24.110  -8.966  1.00  0.720          H  
ATOM  11779  HE  ARG A 768     -21.509 -24.842  -8.327  1.00  0.720          H  
ATOM  11780 1HH1 ARG A 768     -22.862 -27.289 -10.535  1.00  0.720          H  
ATOM  11781 2HH1 ARG A 768     -21.340 -28.131 -10.664  1.00  0.720          H  
ATOM  11782 1HH2 ARG A 768     -19.707 -25.871  -8.495  1.00  0.720          H  
ATOM  11783 2HH2 ARG A 768     -19.498 -27.332  -9.490  1.00  0.720          H  
ATOM  11784  N   VAL A 769     -28.347 -24.629  -6.823  1.00  0.390          N  
ATOM  11785  CA  VAL A 769     -29.451 -23.689  -6.730  1.00  0.360          C  
ATOM  11786  C   VAL A 769     -29.051 -22.292  -7.226  1.00  0.320          C  
ATOM  11787  O   VAL A 769     -28.100 -21.676  -6.729  1.00  0.330          O  
ATOM  11788  CB  VAL A 769     -30.001 -23.690  -5.293  1.00  0.520          C  
ATOM  11789  CG1 VAL A 769     -31.077 -22.696  -5.129  1.00  0.520          C  
ATOM  11790  CG2 VAL A 769     -30.596 -25.043  -5.011  1.00  0.520          C  
ATOM  11791  H   VAL A 769     -27.781 -24.881  -6.016  1.00  0.470          H  
ATOM  11792  HA  VAL A 769     -30.253 -24.053  -7.366  1.00  0.430          H  
ATOM  11793  HB  VAL A 769     -29.192 -23.470  -4.594  1.00  0.620          H  
ATOM  11794 1HG1 VAL A 769     -31.460 -22.740  -4.117  1.00  0.620          H  
ATOM  11795 2HG1 VAL A 769     -30.706 -21.688  -5.326  1.00  0.620          H  
ATOM  11796 3HG1 VAL A 769     -31.871 -22.947  -5.826  1.00  0.620          H  
ATOM  11797 1HG2 VAL A 769     -30.975 -25.066  -4.003  1.00  0.620          H  
ATOM  11798 2HG2 VAL A 769     -31.405 -25.211  -5.698  1.00  0.620          H  
ATOM  11799 3HG2 VAL A 769     -29.861 -25.809  -5.134  1.00  0.620          H  
ATOM  11800  N   LYS A 770     -29.794 -21.811  -8.227  1.00  0.290          N  
ATOM  11801  CA  LYS A 770     -29.547 -20.532  -8.889  1.00  0.280          C  
ATOM  11802  C   LYS A 770     -30.829 -19.692  -8.936  1.00  0.260          C  
ATOM  11803  O   LYS A 770     -31.926 -20.215  -8.779  1.00  0.260          O  
ATOM  11804  CB  LYS A 770     -28.975 -20.774 -10.285  1.00  0.400          C  
ATOM  11805  CG  LYS A 770     -27.632 -21.532 -10.288  1.00  0.400          C  
ATOM  11806  CD  LYS A 770     -27.041 -21.632 -11.696  1.00  0.400          C  
ATOM  11807  CE  LYS A 770     -25.815 -22.574 -11.747  1.00  0.400          C  
ATOM  11808  NZ  LYS A 770     -25.275 -22.699 -13.138  1.00  0.400          N  
ATOM  11809  H   LYS A 770     -30.560 -22.404  -8.556  1.00  0.350          H  
ATOM  11810  HA  LYS A 770     -28.811 -19.977  -8.306  1.00  0.340          H  
ATOM  11811 1HB  LYS A 770     -29.670 -21.387 -10.844  1.00  0.480          H  
ATOM  11812 2HB  LYS A 770     -28.853 -19.828 -10.820  1.00  0.480          H  
ATOM  11813 1HG  LYS A 770     -26.927 -21.024  -9.629  1.00  0.480          H  
ATOM  11814 2HG  LYS A 770     -27.793 -22.542  -9.909  1.00  0.480          H  
ATOM  11815 1HD  LYS A 770     -27.797 -21.979 -12.398  1.00  0.480          H  
ATOM  11816 2HD  LYS A 770     -26.713 -20.644 -12.017  1.00  0.480          H  
ATOM  11817 1HE  LYS A 770     -25.026 -22.216 -11.088  1.00  0.480          H  
ATOM  11818 2HE  LYS A 770     -26.130 -23.555 -11.413  1.00  0.480          H  
ATOM  11819 1HZ  LYS A 770     -24.509 -23.350 -13.196  1.00  0.480          H  
ATOM  11820 2HZ  LYS A 770     -26.019 -23.047 -13.766  1.00  0.480          H  
ATOM  11821 3HZ  LYS A 770     -24.934 -21.778 -13.467  1.00  0.480          H  
ATOM  11822  N   LYS A 771     -30.703 -18.390  -9.142  1.00  0.270          N  
ATOM  11823  CA  LYS A 771     -31.863 -17.483  -9.150  1.00  0.270          C  
ATOM  11824  C   LYS A 771     -32.727 -17.490 -10.429  1.00  0.250          C  
ATOM  11825  O   LYS A 771     -32.207 -17.743 -11.514  1.00  0.240          O  
ATOM  11826  CB  LYS A 771     -31.358 -16.068  -8.874  1.00  0.380          C  
ATOM  11827  CG  LYS A 771     -30.761 -15.889  -7.457  1.00  0.380          C  
ATOM  11828  CD  LYS A 771     -30.439 -14.427  -7.156  1.00  0.380          C  
ATOM  11829  CE  LYS A 771     -30.091 -14.194  -5.674  1.00  0.380          C  
ATOM  11830  NZ  LYS A 771     -28.780 -14.809  -5.283  1.00  0.380          N  
ATOM  11831  H   LYS A 771     -29.775 -18.010  -9.281  1.00  0.320          H  
ATOM  11832  HA  LYS A 771     -32.508 -17.769  -8.319  1.00  0.320          H  
ATOM  11833 1HB  LYS A 771     -30.580 -15.818  -9.592  1.00  0.450          H  
ATOM  11834 2HB  LYS A 771     -32.167 -15.359  -9.011  1.00  0.450          H  
ATOM  11835 1HG  LYS A 771     -31.435 -16.292  -6.703  1.00  0.450          H  
ATOM  11836 2HG  LYS A 771     -29.839 -16.460  -7.409  1.00  0.450          H  
ATOM  11837 1HD  LYS A 771     -29.595 -14.110  -7.771  1.00  0.450          H  
ATOM  11838 2HD  LYS A 771     -31.297 -13.810  -7.409  1.00  0.450          H  
ATOM  11839 1HE  LYS A 771     -30.045 -13.117  -5.490  1.00  0.450          H  
ATOM  11840 2HE  LYS A 771     -30.882 -14.622  -5.053  1.00  0.450          H  
ATOM  11841 1HZ  LYS A 771     -28.606 -14.617  -4.302  1.00  0.450          H  
ATOM  11842 2HZ  LYS A 771     -28.810 -15.808  -5.431  1.00  0.450          H  
ATOM  11843 3HZ  LYS A 771     -28.039 -14.403  -5.839  1.00  0.450          H  
ATOM  11844  N   VAL A 772     -34.027 -17.163 -10.275  1.00  0.250          N  
ATOM  11845  CA  VAL A 772     -35.019 -16.947 -11.349  1.00  0.230          C  
ATOM  11846  C   VAL A 772     -35.486 -15.491 -11.325  1.00  0.230          C  
ATOM  11847  O   VAL A 772     -36.052 -15.035 -10.313  1.00  0.240          O  
ATOM  11848  CB  VAL A 772     -36.315 -17.810 -11.150  1.00  0.330          C  
ATOM  11849  CG1 VAL A 772     -37.372 -17.535 -12.293  1.00  0.330          C  
ATOM  11850  CG2 VAL A 772     -35.974 -19.272 -11.063  1.00  0.330          C  
ATOM  11851  H   VAL A 772     -34.367 -17.060  -9.324  1.00  0.300          H  
ATOM  11852  HA  VAL A 772     -34.557 -17.150 -12.312  1.00  0.280          H  
ATOM  11853  HB  VAL A 772     -36.786 -17.509 -10.222  1.00  0.400          H  
ATOM  11854 1HG1 VAL A 772     -38.267 -18.120 -12.102  1.00  0.400          H  
ATOM  11855 2HG1 VAL A 772     -37.643 -16.479 -12.308  1.00  0.400          H  
ATOM  11856 3HG1 VAL A 772     -36.970 -17.809 -13.260  1.00  0.400          H  
ATOM  11857 1HG2 VAL A 772     -36.878 -19.838 -10.882  1.00  0.400          H  
ATOM  11858 2HG2 VAL A 772     -35.515 -19.614 -11.970  1.00  0.400          H  
ATOM  11859 3HG2 VAL A 772     -35.291 -19.414 -10.236  1.00  0.400          H  
ATOM  11860  N   TYR A 773     -35.342 -14.811 -12.470  1.00  0.230          N  
ATOM  11861  CA  TYR A 773     -35.742 -13.415 -12.641  1.00  0.230          C  
ATOM  11862  C   TYR A 773     -36.725 -13.202 -13.791  1.00  0.210          C  
ATOM  11863  O   TYR A 773     -36.676 -13.901 -14.813  1.00  0.210          O  
ATOM  11864  CB  TYR A 773     -34.544 -12.538 -12.966  1.00  0.320          C  
ATOM  11865  CG  TYR A 773     -33.479 -12.440 -11.946  1.00  0.320          C  
ATOM  11866  CD1 TYR A 773     -32.454 -13.347 -11.965  1.00  0.320          C  
ATOM  11867  CD2 TYR A 773     -33.496 -11.415 -11.022  1.00  0.320          C  
ATOM  11868  CE1 TYR A 773     -31.431 -13.240 -11.065  1.00  0.320          C  
ATOM  11869  CE2 TYR A 773     -32.470 -11.301 -10.116  1.00  0.320          C  
ATOM  11870  CZ  TYR A 773     -31.438 -12.210 -10.141  1.00  0.320          C  
ATOM  11871  OH  TYR A 773     -30.397 -12.088  -9.265  1.00  0.320          O  
ATOM  11872  H   TYR A 773     -34.902 -15.288 -13.262  1.00  0.280          H  
ATOM  11873  HA  TYR A 773     -36.218 -13.077 -11.724  1.00  0.280          H  
ATOM  11874 1HB  TYR A 773     -34.089 -12.907 -13.884  1.00  0.390          H  
ATOM  11875 2HB  TYR A 773     -34.902 -11.529 -13.168  1.00  0.390          H  
ATOM  11876  HD1 TYR A 773     -32.458 -14.137 -12.708  1.00  0.390          H  
ATOM  11877  HD2 TYR A 773     -34.311 -10.693 -11.022  1.00  0.390          H  
ATOM  11878  HE1 TYR A 773     -30.610 -13.950 -11.085  1.00  0.390          H  
ATOM  11879  HE2 TYR A 773     -32.468 -10.488  -9.391  1.00  0.390          H  
ATOM  11880  HH  TYR A 773     -30.499 -11.282  -8.749  1.00  0.390          H  
ATOM  11881  N   VAL A 774     -37.560 -12.176 -13.633  1.00  0.210          N  
ATOM  11882  CA  VAL A 774     -38.499 -11.747 -14.667  1.00  0.210          C  
ATOM  11883  C   VAL A 774     -38.252 -10.273 -15.008  1.00  0.210          C  
ATOM  11884  O   VAL A 774     -38.076  -9.445 -14.107  1.00  0.210          O  
ATOM  11885  CB  VAL A 774     -39.960 -11.936 -14.205  1.00  0.290          C  
ATOM  11886  CG1 VAL A 774     -40.920 -11.482 -15.278  1.00  0.290          C  
ATOM  11887  CG2 VAL A 774     -40.223 -13.361 -13.899  1.00  0.290          C  
ATOM  11888  H   VAL A 774     -37.532 -11.681 -12.732  1.00  0.250          H  
ATOM  11889  HA  VAL A 774     -38.333 -12.338 -15.568  1.00  0.250          H  
ATOM  11890  HB  VAL A 774     -40.125 -11.329 -13.313  1.00  0.350          H  
ATOM  11891 1HG1 VAL A 774     -41.943 -11.615 -14.929  1.00  0.350          H  
ATOM  11892 2HG1 VAL A 774     -40.760 -10.442 -15.516  1.00  0.350          H  
ATOM  11893 3HG1 VAL A 774     -40.761 -12.085 -16.177  1.00  0.350          H  
ATOM  11894 1HG2 VAL A 774     -41.248 -13.452 -13.560  1.00  0.350          H  
ATOM  11895 2HG2 VAL A 774     -40.081 -13.953 -14.775  1.00  0.350          H  
ATOM  11896 3HG2 VAL A 774     -39.548 -13.698 -13.135  1.00  0.350          H  
ATOM  11897  N   GLN A 775     -38.179  -9.966 -16.305  1.00  0.210          N  
ATOM  11898  CA  GLN A 775     -37.971  -8.592 -16.782  1.00  0.230          C  
ATOM  11899  C   GLN A 775     -38.493  -8.444 -18.210  1.00  0.230          C  
ATOM  11900  O   GLN A 775     -38.627  -9.436 -18.918  1.00  0.300          O  
ATOM  11901  CB  GLN A 775     -36.499  -8.186 -16.675  1.00  0.310          C  
ATOM  11902  CG  GLN A 775     -36.205  -6.680 -16.961  1.00  0.310          C  
ATOM  11903  CD  GLN A 775     -34.775  -6.349 -16.691  1.00  0.310          C  
ATOM  11904  OE1 GLN A 775     -33.948  -7.260 -16.792  1.00  0.310          O  
ATOM  11905  NE2 GLN A 775     -34.433  -5.101 -16.350  1.00  0.310          N  
ATOM  11906  H   GLN A 775     -38.292 -10.727 -16.988  1.00  0.250          H  
ATOM  11907  HA  GLN A 775     -38.548  -7.927 -16.160  1.00  0.280          H  
ATOM  11908 1HB  GLN A 775     -36.140  -8.402 -15.676  1.00  0.380          H  
ATOM  11909 2HB  GLN A 775     -35.919  -8.788 -17.352  1.00  0.380          H  
ATOM  11910 1HG  GLN A 775     -36.387  -6.466 -18.006  1.00  0.380          H  
ATOM  11911 2HG  GLN A 775     -36.840  -6.048 -16.328  1.00  0.380          H  
ATOM  11912 1HE2 GLN A 775     -33.474  -4.886 -16.150  1.00  0.380          H  
ATOM  11913 2HE2 GLN A 775     -35.102  -4.334 -16.260  1.00  0.380          H  
ATOM  11914  N   GLY A 776     -38.841  -7.235 -18.638  1.00  0.210          N  
ATOM  11915  CA  GLY A 776     -39.274  -7.042 -20.007  1.00  0.200          C  
ATOM  11916  C   GLY A 776     -38.171  -7.250 -21.028  1.00  0.210          C  
ATOM  11917  O   GLY A 776     -36.995  -6.924 -20.805  1.00  0.210          O  
ATOM  11918  H   GLY A 776     -38.772  -6.397 -18.057  1.00  0.250          H  
ATOM  11919 1HA  GLY A 776     -40.090  -7.711 -20.237  1.00  0.240          H  
ATOM  11920 2HA  GLY A 776     -39.653  -6.028 -20.102  1.00  0.240          H  
ATOM  11921  N   ASP A 777     -38.566  -7.723 -22.203  1.00  0.230          N  
ATOM  11922  CA  ASP A 777     -37.626  -7.918 -23.293  1.00  0.260          C  
ATOM  11923  C   ASP A 777     -36.943  -6.602 -23.580  1.00  0.270          C  
ATOM  11924  O   ASP A 777     -37.557  -5.541 -23.462  1.00  0.240          O  
ATOM  11925  CB  ASP A 777     -38.304  -8.407 -24.573  1.00  0.350          C  
ATOM  11926  CG  ASP A 777     -37.275  -8.843 -25.648  1.00  0.350          C  
ATOM  11927  OD1 ASP A 777     -36.760  -7.998 -26.380  1.00  0.350          O  
ATOM  11928  OD2 ASP A 777     -37.012 -10.026 -25.721  1.00  0.350          O  
ATOM  11929  H   ASP A 777     -39.550  -7.978 -22.345  1.00  0.280          H  
ATOM  11930  HA  ASP A 777     -36.873  -8.645 -22.990  1.00  0.310          H  
ATOM  11931 1HB  ASP A 777     -38.961  -9.251 -24.338  1.00  0.420          H  
ATOM  11932 2HB  ASP A 777     -38.931  -7.611 -24.979  1.00  0.420          H  
ATOM  11933  N   ALA A 778     -35.677  -6.650 -23.974  1.00  0.310          N  
ATOM  11934  CA  ALA A 778     -34.940  -5.423 -24.238  1.00  0.320          C  
ATOM  11935  C   ALA A 778     -35.658  -4.562 -25.267  1.00  0.310          C  
ATOM  11936  O   ALA A 778     -35.675  -3.341 -25.135  1.00  0.300          O  
ATOM  11937  CB  ALA A 778     -33.526  -5.752 -24.696  1.00  0.440          C  
ATOM  11938  H   ALA A 778     -35.224  -7.547 -24.087  1.00  0.370          H  
ATOM  11939  HA  ALA A 778     -34.892  -4.849 -23.321  1.00  0.380          H  
ATOM  11940 1HB  ALA A 778     -32.972  -4.846 -24.856  1.00  0.530          H  
ATOM  11941 2HB  ALA A 778     -33.023  -6.342 -23.933  1.00  0.530          H  
ATOM  11942 3HB  ALA A 778     -33.571  -6.321 -25.624  1.00  0.530          H  
ATOM  11943  N   GLY A 779     -36.347  -5.169 -26.232  1.00  0.320          N  
ATOM  11944  CA  GLY A 779     -37.052  -4.416 -27.262  1.00  0.320          C  
ATOM  11945  C   GLY A 779     -38.190  -3.526 -26.725  1.00  0.310          C  
ATOM  11946  O   GLY A 779     -38.715  -2.692 -27.466  1.00  0.340          O  
ATOM  11947  H   GLY A 779     -36.374  -6.201 -26.293  1.00  0.380          H  
ATOM  11948 1HA  GLY A 779     -36.335  -3.800 -27.803  1.00  0.380          H  
ATOM  11949 2HA  GLY A 779     -37.463  -5.122 -27.983  1.00  0.380          H  
ATOM  11950  N   SER A 780     -38.598  -3.738 -25.465  1.00  0.280          N  
ATOM  11951  CA  SER A 780     -39.666  -2.997 -24.798  1.00  0.270          C  
ATOM  11952  C   SER A 780     -39.163  -2.129 -23.634  1.00  0.250          C  
ATOM  11953  O   SER A 780     -39.961  -1.642 -22.816  1.00  0.230          O  
ATOM  11954  CB  SER A 780     -40.698  -3.979 -24.303  1.00  0.380          C  
ATOM  11955  OG  SER A 780     -41.280  -4.653 -25.379  1.00  0.380          O  
ATOM  11956  H   SER A 780     -38.118  -4.446 -24.909  1.00  0.340          H  
ATOM  11957  HA  SER A 780     -40.130  -2.336 -25.530  1.00  0.320          H  
ATOM  11958 1HB  SER A 780     -40.215  -4.700 -23.636  1.00  0.460          H  
ATOM  11959 2HB  SER A 780     -41.462  -3.457 -23.732  1.00  0.460          H  
ATOM  11960  HG  SER A 780     -41.748  -5.383 -25.001  1.00  0.460          H  
ATOM  11961  N   ARG A 781     -37.829  -1.989 -23.524  1.00  0.260          N  
ATOM  11962  CA  ARG A 781     -37.176  -1.195 -22.477  1.00  0.270          C  
ATOM  11963  C   ARG A 781     -36.166  -0.138 -22.957  1.00  0.270          C  
ATOM  11964  O   ARG A 781     -35.274   0.253 -22.181  1.00  0.280          O  
ATOM  11965  CB  ARG A 781     -36.378  -2.070 -21.504  1.00  0.370          C  
ATOM  11966  CG  ARG A 781     -37.122  -2.915 -20.525  1.00  0.370          C  
ATOM  11967  CD  ARG A 781     -36.146  -3.605 -19.563  1.00  0.370          C  
ATOM  11968  NE  ARG A 781     -35.504  -4.762 -20.166  1.00  0.370          N  
ATOM  11969  CZ  ARG A 781     -34.229  -4.943 -20.612  1.00  0.370          C  
ATOM  11970  NH1 ARG A 781     -33.268  -4.031 -20.573  1.00  0.370          N  
ATOM  11971  NH2 ARG A 781     -34.003  -6.113 -21.118  1.00  0.370          N  
ATOM  11972  H   ARG A 781     -37.224  -2.451 -24.213  1.00  0.310          H  
ATOM  11973  HA  ARG A 781     -37.966  -0.716 -21.925  1.00  0.320          H  
ATOM  11974 1HB  ARG A 781     -35.758  -2.746 -22.094  1.00  0.450          H  
ATOM  11975 2HB  ARG A 781     -35.708  -1.456 -20.912  1.00  0.450          H  
ATOM  11976 1HG  ARG A 781     -37.821  -2.305 -19.953  1.00  0.450          H  
ATOM  11977 2HG  ARG A 781     -37.672  -3.692 -21.065  1.00  0.450          H  
ATOM  11978 1HD  ARG A 781     -35.380  -2.904 -19.243  1.00  0.450          H  
ATOM  11979 2HD  ARG A 781     -36.688  -3.952 -18.693  1.00  0.450          H  
ATOM  11980  HE  ARG A 781     -36.126  -5.569 -20.281  1.00  0.450          H  
ATOM  11981 1HH1 ARG A 781     -33.438  -3.118 -20.177  1.00  0.450          H  
ATOM  11982 2HH1 ARG A 781     -32.326  -4.243 -20.997  1.00  0.450          H  
ATOM  11983 1HH2 ARG A 781     -34.805  -6.775 -21.123  1.00  0.450          H  
ATOM  11984 2HH2 ARG A 781     -33.095  -6.357 -21.482  1.00  0.450          H  
ATOM  11985  N   MET A 782     -36.229   0.305 -24.207  1.00  0.340          N  
ATOM  11986  CA  MET A 782     -35.167   1.194 -24.660  1.00  0.360          C  
ATOM  11987  C   MET A 782     -35.487   2.663 -24.596  1.00  0.380          C  
ATOM  11988  O   MET A 782     -34.606   3.475 -24.328  1.00  0.460          O  
ATOM  11989  CB  MET A 782     -34.752   0.831 -26.069  1.00  0.500          C  
ATOM  11990  CG  MET A 782     -34.053  -0.548 -26.235  1.00  0.500          C  
ATOM  11991  SD  MET A 782     -32.446  -0.730 -25.336  1.00  0.500          S  
ATOM  11992  CE  MET A 782     -32.828  -1.686 -23.842  1.00  0.500          C  
ATOM  11993  H   MET A 782     -37.014   0.098 -24.841  1.00  0.410          H  
ATOM  11994  HA  MET A 782     -34.305   1.039 -24.022  1.00  0.430          H  
ATOM  11995 1HB  MET A 782     -35.648   0.809 -26.695  1.00  0.600          H  
ATOM  11996 2HB  MET A 782     -34.124   1.607 -26.449  1.00  0.600          H  
ATOM  11997 1HG  MET A 782     -34.725  -1.303 -25.877  1.00  0.600          H  
ATOM  11998 2HG  MET A 782     -33.875  -0.738 -27.292  1.00  0.600          H  
ATOM  11999 1HE  MET A 782     -31.920  -1.841 -23.254  1.00  0.600          H  
ATOM  12000 2HE  MET A 782     -33.538  -1.159 -23.239  1.00  0.600          H  
ATOM  12001 3HE  MET A 782     -33.247  -2.646 -24.118  1.00  0.600          H  
ATOM  12002  N   MET A 783     -36.721   3.015 -24.890  1.00  0.350          N  
ATOM  12003  CA  MET A 783     -37.078   4.419 -24.981  1.00  0.360          C  
ATOM  12004  C   MET A 783     -38.228   4.724 -24.037  1.00  0.340          C  
ATOM  12005  O   MET A 783     -39.012   3.836 -23.733  1.00  0.320          O  
ATOM  12006  CB  MET A 783     -37.415   4.730 -26.442  1.00  0.500          C  
ATOM  12007  CG  MET A 783     -36.292   4.402 -27.435  1.00  0.500          C  
ATOM  12008  SD  MET A 783     -34.777   5.388 -27.187  1.00  0.500          S  
ATOM  12009  CE  MET A 783     -35.263   7.051 -27.638  1.00  0.500          C  
ATOM  12010  H   MET A 783     -37.422   2.283 -25.095  1.00  0.420          H  
ATOM  12011  HA  MET A 783     -36.220   5.014 -24.680  1.00  0.430          H  
ATOM  12012 1HB  MET A 783     -38.276   4.124 -26.735  1.00  0.600          H  
ATOM  12013 2HB  MET A 783     -37.698   5.747 -26.582  1.00  0.600          H  
ATOM  12014 1HG  MET A 783     -36.038   3.351 -27.363  1.00  0.600          H  
ATOM  12015 2HG  MET A 783     -36.654   4.584 -28.444  1.00  0.600          H  
ATOM  12016 1HE  MET A 783     -34.408   7.718 -27.524  1.00  0.600          H  
ATOM  12017 2HE  MET A 783     -35.600   7.065 -28.675  1.00  0.600          H  
ATOM  12018 3HE  MET A 783     -36.069   7.391 -26.995  1.00  0.600          H  
ATOM  12019  N   PRO A 784     -38.416   5.967 -23.553  1.00  0.360          N  
ATOM  12020  CA  PRO A 784     -39.533   6.307 -22.693  1.00  0.350          C  
ATOM  12021  C   PRO A 784     -40.857   6.070 -23.422  1.00  0.310          C  
ATOM  12022  O   PRO A 784     -41.866   5.766 -22.804  1.00  0.300          O  
ATOM  12023  CB  PRO A 784     -39.274   7.779 -22.348  1.00  0.520          C  
ATOM  12024  CG  PRO A 784     -38.395   8.295 -23.461  1.00  0.520          C  
ATOM  12025  CD  PRO A 784     -37.549   7.100 -23.913  1.00  0.520          C  
ATOM  12026  HA  PRO A 784     -39.483   5.689 -21.786  1.00  0.420          H  
ATOM  12027 1HB  PRO A 784     -40.231   8.319 -22.279  1.00  0.630          H  
ATOM  12028 2HB  PRO A 784     -38.800   7.854 -21.356  1.00  0.630          H  
ATOM  12029 1HG  PRO A 784     -39.019   8.696 -24.284  1.00  0.630          H  
ATOM  12030 2HG  PRO A 784     -37.795   9.134 -23.094  1.00  0.630          H  
ATOM  12031 1HD  PRO A 784     -37.417   7.185 -24.985  1.00  0.630          H  
ATOM  12032 2HD  PRO A 784     -36.609   7.049 -23.406  1.00  0.630          H  
ATOM  12033  N   GLU A 785     -40.862   6.084 -24.760  1.00  0.300          N  
ATOM  12034  CA  GLU A 785     -42.089   5.801 -25.489  1.00  0.280          C  
ATOM  12035  C   GLU A 785     -42.574   4.358 -25.280  1.00  0.250          C  
ATOM  12036  O   GLU A 785     -43.758   4.063 -25.466  1.00  0.260          O  
ATOM  12037  CB  GLU A 785     -41.908   6.094 -26.979  1.00  0.400          C  
ATOM  12038  CG  GLU A 785     -41.713   7.583 -27.314  1.00  0.400          C  
ATOM  12039  CD  GLU A 785     -40.295   8.067 -27.183  1.00  0.400          C  
ATOM  12040  OE1 GLU A 785     -39.466   7.326 -26.707  1.00  0.400          O  
ATOM  12041  OE2 GLU A 785     -40.039   9.185 -27.552  1.00  0.400          O  
ATOM  12042  H   GLU A 785     -40.053   6.378 -25.317  1.00  0.360          H  
ATOM  12043  HA  GLU A 785     -42.863   6.469 -25.112  1.00  0.340          H  
ATOM  12044 1HB  GLU A 785     -41.043   5.543 -27.353  1.00  0.480          H  
ATOM  12045 2HB  GLU A 785     -42.781   5.740 -27.526  1.00  0.480          H  
ATOM  12046 1HG  GLU A 785     -42.050   7.759 -28.335  1.00  0.480          H  
ATOM  12047 2HG  GLU A 785     -42.344   8.170 -26.649  1.00  0.480          H  
ATOM  12048  N   ASP A 786     -41.672   3.465 -24.845  1.00  0.280          N  
ATOM  12049  CA  ASP A 786     -41.974   2.057 -24.624  1.00  0.280          C  
ATOM  12050  C   ASP A 786     -42.773   1.898 -23.344  1.00  0.240          C  
ATOM  12051  O   ASP A 786     -43.408   0.874 -23.122  1.00  0.240          O  
ATOM  12052  CB  ASP A 786     -40.689   1.213 -24.520  1.00  0.390          C  
ATOM  12053  CG  ASP A 786     -39.873   1.022 -25.856  1.00  0.390          C  
ATOM  12054  OD1 ASP A 786     -40.481   0.952 -26.930  1.00  0.390          O  
ATOM  12055  OD2 ASP A 786     -38.624   0.970 -25.789  1.00  0.390          O  
ATOM  12056  H   ASP A 786     -40.720   3.781 -24.666  1.00  0.340          H  
ATOM  12057  HA  ASP A 786     -42.572   1.696 -25.456  1.00  0.340          H  
ATOM  12058 1HB  ASP A 786     -40.043   1.643 -23.778  1.00  0.470          H  
ATOM  12059 2HB  ASP A 786     -40.963   0.227 -24.158  1.00  0.470          H  
ATOM  12060  N   LEU A 787     -42.796   2.933 -22.503  1.00  0.250          N  
ATOM  12061  CA  LEU A 787     -43.536   2.901 -21.254  1.00  0.310          C  
ATOM  12062  C   LEU A 787     -45.008   2.739 -21.551  1.00  0.270          C  
ATOM  12063  O   LEU A 787     -45.733   2.078 -20.816  1.00  0.290          O  
ATOM  12064  CB  LEU A 787     -43.293   4.203 -20.462  1.00  0.410          C  
ATOM  12065  CG  LEU A 787     -41.870   4.381 -19.837  1.00  0.410          C  
ATOM  12066  CD1 LEU A 787     -41.653   5.807 -19.418  1.00  0.410          C  
ATOM  12067  CD2 LEU A 787     -41.769   3.521 -18.585  1.00  0.410          C  
ATOM  12068  H   LEU A 787     -42.305   3.801 -22.737  1.00  0.300          H  
ATOM  12069  HA  LEU A 787     -43.209   2.045 -20.672  1.00  0.370          H  
ATOM  12070 1HB  LEU A 787     -43.483   5.045 -21.121  1.00  0.490          H  
ATOM  12071 2HB  LEU A 787     -44.016   4.248 -19.652  1.00  0.490          H  
ATOM  12072  HG  LEU A 787     -41.111   4.092 -20.566  1.00  0.490          H  
ATOM  12073 1HD1 LEU A 787     -40.662   5.908 -18.978  1.00  0.490          H  
ATOM  12074 2HD1 LEU A 787     -41.726   6.459 -20.291  1.00  0.490          H  
ATOM  12075 3HD1 LEU A 787     -42.409   6.094 -18.692  1.00  0.490          H  
ATOM  12076 1HD2 LEU A 787     -40.778   3.630 -18.138  1.00  0.490          H  
ATOM  12077 2HD2 LEU A 787     -42.526   3.830 -17.869  1.00  0.490          H  
ATOM  12078 3HD2 LEU A 787     -41.936   2.512 -18.836  1.00  0.490          H  
ATOM  12079  N   ASN A 788     -45.465   3.263 -22.682  1.00  0.260          N  
ATOM  12080  CA  ASN A 788     -46.876   3.247 -22.973  1.00  0.270          C  
ATOM  12081  C   ASN A 788     -47.315   1.948 -23.632  1.00  0.210          C  
ATOM  12082  O   ASN A 788     -48.472   1.806 -24.028  1.00  0.210          O  
ATOM  12083  CB  ASN A 788     -47.181   4.439 -23.836  1.00  0.370          C  
ATOM  12084  CG  ASN A 788     -46.946   5.706 -23.073  1.00  0.370          C  
ATOM  12085  OD1 ASN A 788     -47.134   5.770 -21.849  1.00  0.370          O  
ATOM  12086  ND2 ASN A 788     -46.521   6.723 -23.770  1.00  0.370          N  
ATOM  12087  H   ASN A 788     -44.855   3.743 -23.351  1.00  0.310          H  
ATOM  12088  HA  ASN A 788     -47.424   3.336 -22.036  1.00  0.320          H  
ATOM  12089 1HB  ASN A 788     -46.536   4.425 -24.720  1.00  0.450          H  
ATOM  12090 2HB  ASN A 788     -48.217   4.405 -24.171  1.00  0.450          H  
ATOM  12091 1HD2 ASN A 788     -46.332   7.597 -23.322  1.00  0.450          H  
ATOM  12092 2HD2 ASN A 788     -46.374   6.623 -24.756  1.00  0.450          H  
ATOM  12093  N   LYS A 789     -46.394   0.988 -23.749  1.00  0.210          N  
ATOM  12094  CA  LYS A 789     -46.721  -0.308 -24.302  1.00  0.180          C  
ATOM  12095  C   LYS A 789     -47.101  -1.249 -23.167  1.00  0.190          C  
ATOM  12096  O   LYS A 789     -47.563  -2.365 -23.404  1.00  0.200          O  
ATOM  12097  CB  LYS A 789     -45.536  -0.859 -25.090  1.00  0.260          C  
ATOM  12098  CG  LYS A 789     -45.198  -0.036 -26.324  1.00  0.260          C  
ATOM  12099  CD  LYS A 789     -43.950  -0.553 -27.032  1.00  0.260          C  
ATOM  12100  CE  LYS A 789     -43.626   0.297 -28.262  1.00  0.260          C  
ATOM  12101  NZ  LYS A 789     -42.311  -0.068 -28.861  1.00  0.260          N  
ATOM  12102  H   LYS A 789     -45.434   1.142 -23.429  1.00  0.250          H  
ATOM  12103  HA  LYS A 789     -47.580  -0.208 -24.964  1.00  0.220          H  
ATOM  12104 1HB  LYS A 789     -44.655  -0.893 -24.446  1.00  0.320          H  
ATOM  12105 2HB  LYS A 789     -45.750  -1.880 -25.404  1.00  0.320          H  
ATOM  12106 1HG  LYS A 789     -46.041  -0.059 -27.014  1.00  0.320          H  
ATOM  12107 2HG  LYS A 789     -45.030   1.001 -26.023  1.00  0.320          H  
ATOM  12108 1HD  LYS A 789     -43.096  -0.525 -26.348  1.00  0.320          H  
ATOM  12109 2HD  LYS A 789     -44.107  -1.584 -27.343  1.00  0.320          H  
ATOM  12110 1HE  LYS A 789     -44.405   0.148 -29.006  1.00  0.320          H  
ATOM  12111 2HE  LYS A 789     -43.602   1.351 -27.977  1.00  0.320          H  
ATOM  12112 1HZ  LYS A 789     -42.125   0.509 -29.662  1.00  0.320          H  
ATOM  12113 2HZ  LYS A 789     -41.572   0.101 -28.150  1.00  0.320          H  
ATOM  12114 3HZ  LYS A 789     -42.301  -1.036 -29.134  1.00  0.320          H  
ATOM  12115  N   TRP A 790     -46.875  -0.811 -21.926  1.00  0.200          N  
ATOM  12116  CA  TRP A 790     -47.173  -1.634 -20.771  1.00  0.210          C  
ATOM  12117  C   TRP A 790     -48.585  -1.313 -20.268  1.00  0.220          C  
ATOM  12118  O   TRP A 790     -49.018  -0.151 -20.280  1.00  0.220          O  
ATOM  12119  CB  TRP A 790     -46.092  -1.419 -19.714  1.00  0.290          C  
ATOM  12120  CG  TRP A 790     -44.727  -1.986 -20.146  1.00  0.290          C  
ATOM  12121  CD1 TRP A 790     -43.737  -1.293 -20.791  1.00  0.290          C  
ATOM  12122  CD2 TRP A 790     -44.211  -3.339 -19.969  1.00  0.290          C  
ATOM  12123  NE1 TRP A 790     -42.649  -2.121 -21.044  1.00  0.290          N  
ATOM  12124  CE2 TRP A 790     -42.918  -3.365 -20.545  1.00  0.290          C  
ATOM  12125  CE3 TRP A 790     -44.732  -4.519 -19.384  1.00  0.290          C  
ATOM  12126  CZ2 TRP A 790     -42.139  -4.521 -20.554  1.00  0.290          C  
ATOM  12127  CZ3 TRP A 790     -43.946  -5.679 -19.397  1.00  0.290          C  
ATOM  12128  CH2 TRP A 790     -42.691  -5.681 -19.963  1.00  0.290          C  
ATOM  12129  H   TRP A 790     -46.508   0.133 -21.764  1.00  0.240          H  
ATOM  12130  HA  TRP A 790     -47.147  -2.681 -21.070  1.00  0.250          H  
ATOM  12131 1HB  TRP A 790     -45.973  -0.355 -19.556  1.00  0.350          H  
ATOM  12132 2HB  TRP A 790     -46.390  -1.872 -18.770  1.00  0.350          H  
ATOM  12133  HD1 TRP A 790     -43.803  -0.255 -21.074  1.00  0.350          H  
ATOM  12134  HE1 TRP A 790     -41.762  -1.850 -21.543  1.00  0.350          H  
ATOM  12135  HE3 TRP A 790     -45.724  -4.523 -18.935  1.00  0.350          H  
ATOM  12136  HZ2 TRP A 790     -41.145  -4.535 -21.005  1.00  0.350          H  
ATOM  12137  HZ3 TRP A 790     -44.352  -6.583 -18.951  1.00  0.350          H  
ATOM  12138  HH2 TRP A 790     -42.124  -6.593 -19.955  1.00  0.350          H  
ATOM  12139  N   TYR A 791     -49.298  -2.365 -19.854  1.00  0.220          N  
ATOM  12140  CA  TYR A 791     -50.662  -2.285 -19.332  1.00  0.220          C  
ATOM  12141  C   TYR A 791     -50.798  -2.909 -17.955  1.00  0.220          C  
ATOM  12142  O   TYR A 791     -50.117  -3.877 -17.617  1.00  0.230          O  
ATOM  12143  CB  TYR A 791     -51.641  -2.996 -20.277  1.00  0.310          C  
ATOM  12144  CG  TYR A 791     -51.856  -2.363 -21.627  1.00  0.310          C  
ATOM  12145  CD1 TYR A 791     -50.871  -2.387 -22.594  1.00  0.310          C  
ATOM  12146  CD2 TYR A 791     -53.084  -1.812 -21.921  1.00  0.310          C  
ATOM  12147  CE1 TYR A 791     -51.094  -1.838 -23.818  1.00  0.310          C  
ATOM  12148  CE2 TYR A 791     -53.319  -1.271 -23.158  1.00  0.310          C  
ATOM  12149  CZ  TYR A 791     -52.322  -1.276 -24.104  1.00  0.310          C  
ATOM  12150  OH  TYR A 791     -52.537  -0.738 -25.346  1.00  0.310          O  
ATOM  12151  H   TYR A 791     -48.864  -3.277 -19.902  1.00  0.260          H  
ATOM  12152  HA  TYR A 791     -50.937  -1.238 -19.243  1.00  0.260          H  
ATOM  12153 1HB  TYR A 791     -51.312  -4.027 -20.436  1.00  0.370          H  
ATOM  12154 2HB  TYR A 791     -52.605  -3.035 -19.783  1.00  0.370          H  
ATOM  12155  HD1 TYR A 791     -49.907  -2.841 -22.391  1.00  0.370          H  
ATOM  12156  HD2 TYR A 791     -53.869  -1.807 -21.178  1.00  0.370          H  
ATOM  12157  HE1 TYR A 791     -50.303  -1.857 -24.568  1.00  0.370          H  
ATOM  12158  HE2 TYR A 791     -54.290  -0.838 -23.389  1.00  0.370          H  
ATOM  12159  HH  TYR A 791     -51.697  -0.697 -25.810  1.00  0.370          H  
ATOM  12160  N   VAL A 792     -51.746  -2.398 -17.191  1.00  0.220          N  
ATOM  12161  CA  VAL A 792     -52.087  -2.957 -15.887  1.00  0.220          C  
ATOM  12162  C   VAL A 792     -53.569  -3.333 -15.871  1.00  0.240          C  
ATOM  12163  O   VAL A 792     -54.392  -2.613 -16.427  1.00  0.360          O  
ATOM  12164  CB  VAL A 792     -51.708  -1.951 -14.773  1.00  0.310          C  
ATOM  12165  CG1 VAL A 792     -52.429  -0.647 -14.979  1.00  0.310          C  
ATOM  12166  CG2 VAL A 792     -52.024  -2.526 -13.383  1.00  0.310          C  
ATOM  12167  H   VAL A 792     -52.240  -1.572 -17.541  1.00  0.260          H  
ATOM  12168  HA  VAL A 792     -51.501  -3.862 -15.731  1.00  0.260          H  
ATOM  12169  HB  VAL A 792     -50.638  -1.751 -14.842  1.00  0.370          H  
ATOM  12170 1HG1 VAL A 792     -52.113   0.038 -14.211  1.00  0.370          H  
ATOM  12171 2HG1 VAL A 792     -52.174  -0.245 -15.952  1.00  0.370          H  
ATOM  12172 3HG1 VAL A 792     -53.508  -0.790 -14.918  1.00  0.370          H  
ATOM  12173 1HG2 VAL A 792     -51.722  -1.809 -12.617  1.00  0.370          H  
ATOM  12174 2HG2 VAL A 792     -53.094  -2.723 -13.281  1.00  0.370          H  
ATOM  12175 3HG2 VAL A 792     -51.469  -3.455 -13.243  1.00  0.370          H  
ATOM  12176  N   ARG A 793     -53.902  -4.491 -15.307  1.00  0.240          N  
ATOM  12177  CA  ARG A 793     -55.299  -4.924 -15.258  1.00  0.240          C  
ATOM  12178  C   ARG A 793     -56.050  -4.285 -14.093  1.00  0.230          C  
ATOM  12179  O   ARG A 793     -55.568  -4.290 -12.956  1.00  0.210          O  
ATOM  12180  CB  ARG A 793     -55.407  -6.440 -15.165  1.00  0.340          C  
ATOM  12181  CG  ARG A 793     -56.842  -6.965 -15.269  1.00  0.340          C  
ATOM  12182  CD  ARG A 793     -56.927  -8.450 -15.326  1.00  0.340          C  
ATOM  12183  NE  ARG A 793     -56.443  -9.078 -14.090  1.00  0.340          N  
ATOM  12184  CZ  ARG A 793     -55.287  -9.791 -13.953  1.00  0.340          C  
ATOM  12185  NH1 ARG A 793     -54.489 -10.022 -14.977  1.00  0.340          N  
ATOM  12186  NH2 ARG A 793     -54.946 -10.276 -12.760  1.00  0.340          N  
ATOM  12187  H   ARG A 793     -53.185  -5.057 -14.881  1.00  0.290          H  
ATOM  12188  HA  ARG A 793     -55.788  -4.614 -16.179  1.00  0.290          H  
ATOM  12189 1HB  ARG A 793     -54.808  -6.914 -15.931  1.00  0.400          H  
ATOM  12190 2HB  ARG A 793     -55.012  -6.761 -14.205  1.00  0.400          H  
ATOM  12191 1HG  ARG A 793     -57.409  -6.645 -14.399  1.00  0.400          H  
ATOM  12192 2HG  ARG A 793     -57.308  -6.560 -16.173  1.00  0.400          H  
ATOM  12193 1HD  ARG A 793     -57.968  -8.737 -15.468  1.00  0.400          H  
ATOM  12194 2HD  ARG A 793     -56.348  -8.808 -16.166  1.00  0.400          H  
ATOM  12195  HE  ARG A 793     -57.005  -8.944 -13.259  1.00  0.400          H  
ATOM  12196 1HH1 ARG A 793     -54.713  -9.725 -15.931  1.00  0.400          H  
ATOM  12197 2HH1 ARG A 793     -53.620 -10.544 -14.821  1.00  0.400          H  
ATOM  12198 1HH2 ARG A 793     -55.533 -10.122 -11.957  1.00  0.400          H  
ATOM  12199 2HH2 ARG A 793     -54.072 -10.840 -12.668  1.00  0.400          H  
ATOM  12200  N   ASN A 794     -57.249  -3.781 -14.370  1.00  0.280          N  
ATOM  12201  CA  ASN A 794     -58.060  -3.152 -13.345  1.00  0.330          C  
ATOM  12202  C   ASN A 794     -58.915  -4.147 -12.580  1.00  0.320          C  
ATOM  12203  O   ASN A 794     -59.082  -5.299 -12.988  1.00  0.330          O  
ATOM  12204  CB  ASN A 794     -59.000  -2.176 -13.996  1.00  0.440          C  
ATOM  12205  CG  ASN A 794     -58.317  -1.169 -14.707  1.00  0.440          C  
ATOM  12206  OD1 ASN A 794     -57.191  -1.350 -15.160  1.00  0.440          O  
ATOM  12207  ND2 ASN A 794     -58.934  -0.078 -14.841  1.00  0.440          N  
ATOM  12208  H   ASN A 794     -57.572  -3.794 -15.342  1.00  0.340          H  
ATOM  12209  HA  ASN A 794     -57.405  -2.642 -12.636  1.00  0.400          H  
ATOM  12210 1HB  ASN A 794     -59.651  -2.710 -14.693  1.00  0.530          H  
ATOM  12211 2HB  ASN A 794     -59.633  -1.701 -13.252  1.00  0.530          H  
ATOM  12212 1HD2 ASN A 794     -58.512   0.665 -15.327  1.00  0.530          H  
ATOM  12213 2HD2 ASN A 794     -59.843   0.071 -14.444  1.00  0.530          H  
ATOM  12214  N   ASN A 795     -59.636  -3.633 -11.586  1.00  0.330          N  
ATOM  12215  CA  ASN A 795     -60.565  -4.419 -10.778  1.00  0.360          C  
ATOM  12216  C   ASN A 795     -61.745  -4.904 -11.615  1.00  0.370          C  
ATOM  12217  O   ASN A 795     -62.417  -5.877 -11.279  1.00  0.400          O  
ATOM  12218  CB  ASN A 795     -61.053  -3.600  -9.600  1.00  0.490          C  
ATOM  12219  CG  ASN A 795     -59.990  -3.399  -8.549  1.00  0.490          C  
ATOM  12220  OD1 ASN A 795     -58.998  -4.136  -8.476  1.00  0.490          O  
ATOM  12221  ND2 ASN A 795     -60.180  -2.403  -7.723  1.00  0.490          N  
ATOM  12222  H   ASN A 795     -59.433  -2.666 -11.314  1.00  0.400          H  
ATOM  12223  HA  ASN A 795     -60.041  -5.300 -10.407  1.00  0.430          H  
ATOM  12224 1HB  ASN A 795     -61.380  -2.620  -9.955  1.00  0.590          H  
ATOM  12225 2HB  ASN A 795     -61.913  -4.089  -9.147  1.00  0.590          H  
ATOM  12226 1HD2 ASN A 795     -59.511  -2.219  -7.003  1.00  0.590          H  
ATOM  12227 2HD2 ASN A 795     -60.992  -1.828  -7.807  1.00  0.590          H  
ATOM  12228  N   LYS A 796     -61.990  -4.194 -12.711  1.00  0.370          N  
ATOM  12229  CA  LYS A 796     -63.076  -4.460 -13.639  1.00  0.400          C  
ATOM  12230  C   LYS A 796     -62.676  -5.457 -14.732  1.00  0.380          C  
ATOM  12231  O   LYS A 796     -63.482  -5.782 -15.603  1.00  0.400          O  
ATOM  12232  CB  LYS A 796     -63.530  -3.150 -14.280  1.00  0.550          C  
ATOM  12233  CG  LYS A 796     -64.148  -2.160 -13.297  1.00  0.550          C  
ATOM  12234  CD  LYS A 796     -64.569  -0.867 -13.994  1.00  0.550          C  
ATOM  12235  CE  LYS A 796     -65.179   0.128 -13.006  1.00  0.550          C  
ATOM  12236  NZ  LYS A 796     -65.574   1.408 -13.668  1.00  0.550          N  
ATOM  12237  H   LYS A 796     -61.371  -3.418 -12.889  1.00  0.440          H  
ATOM  12238  HA  LYS A 796     -63.908  -4.893 -13.082  1.00  0.480          H  
ATOM  12239 1HB  LYS A 796     -62.678  -2.664 -14.760  1.00  0.660          H  
ATOM  12240 2HB  LYS A 796     -64.265  -3.359 -15.059  1.00  0.660          H  
ATOM  12241 1HG  LYS A 796     -65.020  -2.617 -12.829  1.00  0.660          H  
ATOM  12242 2HG  LYS A 796     -63.424  -1.924 -12.517  1.00  0.660          H  
ATOM  12243 1HD  LYS A 796     -63.693  -0.409 -14.464  1.00  0.660          H  
ATOM  12244 2HD  LYS A 796     -65.297  -1.093 -14.774  1.00  0.660          H  
ATOM  12245 1HE  LYS A 796     -66.059  -0.319 -12.547  1.00  0.660          H  
ATOM  12246 2HE  LYS A 796     -64.446   0.349 -12.228  1.00  0.660          H  
ATOM  12247 1HZ  LYS A 796     -65.966   2.037 -12.981  1.00  0.660          H  
ATOM  12248 2HZ  LYS A 796     -64.757   1.837 -14.084  1.00  0.660          H  
ATOM  12249 3HZ  LYS A 796     -66.261   1.223 -14.386  1.00  0.660          H  
ATOM  12250  N   GLY A 797     -61.415  -5.901 -14.721  1.00  0.360          N  
ATOM  12251  CA  GLY A 797     -60.881  -6.833 -15.711  1.00  0.360          C  
ATOM  12252  C   GLY A 797     -60.351  -6.179 -16.991  1.00  0.350          C  
ATOM  12253  O   GLY A 797     -59.841  -6.873 -17.871  1.00  0.420          O  
ATOM  12254  H   GLY A 797     -60.783  -5.623 -13.967  1.00  0.430          H  
ATOM  12255 1HA  GLY A 797     -60.077  -7.400 -15.243  1.00  0.430          H  
ATOM  12256 2HA  GLY A 797     -61.655  -7.553 -15.970  1.00  0.430          H  
ATOM  12257  N   GLU A 798     -60.466  -4.862 -17.089  1.00  0.320          N  
ATOM  12258  CA  GLU A 798     -60.020  -4.115 -18.260  1.00  0.330          C  
ATOM  12259  C   GLU A 798     -58.516  -3.882 -18.224  1.00  0.310          C  
ATOM  12260  O   GLU A 798     -57.932  -3.754 -17.148  1.00  0.320          O  
ATOM  12261  CB  GLU A 798     -60.742  -2.767 -18.322  1.00  0.460          C  
ATOM  12262  CG  GLU A 798     -62.256  -2.871 -18.518  1.00  0.460          C  
ATOM  12263  CD  GLU A 798     -62.930  -1.527 -18.612  1.00  0.460          C  
ATOM  12264  OE1 GLU A 798     -62.252  -0.538 -18.467  1.00  0.460          O  
ATOM  12265  OE2 GLU A 798     -64.117  -1.489 -18.835  1.00  0.460          O  
ATOM  12266  H   GLU A 798     -60.920  -4.381 -16.328  1.00  0.380          H  
ATOM  12267  HA  GLU A 798     -60.259  -4.691 -19.155  1.00  0.400          H  
ATOM  12268 1HB  GLU A 798     -60.559  -2.218 -17.396  1.00  0.550          H  
ATOM  12269 2HB  GLU A 798     -60.331  -2.173 -19.140  1.00  0.550          H  
ATOM  12270 1HG  GLU A 798     -62.456  -3.433 -19.428  1.00  0.550          H  
ATOM  12271 2HG  GLU A 798     -62.683  -3.428 -17.680  1.00  0.550          H  
ATOM  12272  N   MET A 799     -57.876  -3.818 -19.396  1.00  0.270          N  
ATOM  12273  CA  MET A 799     -56.452  -3.488 -19.411  1.00  0.240          C  
ATOM  12274  C   MET A 799     -56.286  -2.003 -19.641  1.00  0.220          C  
ATOM  12275  O   MET A 799     -56.850  -1.451 -20.590  1.00  0.250          O  
ATOM  12276  CB  MET A 799     -55.708  -4.271 -20.491  1.00  0.350          C  
ATOM  12277  CG  MET A 799     -55.814  -5.773 -20.357  1.00  0.350          C  
ATOM  12278  SD  MET A 799     -55.199  -6.389 -18.773  1.00  0.350          S  
ATOM  12279  CE  MET A 799     -53.432  -6.141 -18.826  1.00  0.350          C  
ATOM  12280  H   MET A 799     -58.383  -3.956 -20.260  1.00  0.320          H  
ATOM  12281  HA  MET A 799     -56.016  -3.716 -18.440  1.00  0.290          H  
ATOM  12282 1HB  MET A 799     -56.092  -3.996 -21.471  1.00  0.420          H  
ATOM  12283 2HB  MET A 799     -54.662  -4.008 -20.476  1.00  0.420          H  
ATOM  12284 1HG  MET A 799     -56.856  -6.075 -20.457  1.00  0.420          H  
ATOM  12285 2HG  MET A 799     -55.241  -6.251 -21.160  1.00  0.420          H  
ATOM  12286 1HE  MET A 799     -52.997  -6.513 -17.912  1.00  0.420          H  
ATOM  12287 2HE  MET A 799     -53.005  -6.690 -19.667  1.00  0.420          H  
ATOM  12288 3HE  MET A 799     -53.212  -5.090 -18.920  1.00  0.420          H  
ATOM  12289  N   VAL A 800     -55.478  -1.368 -18.811  1.00  0.210          N  
ATOM  12290  CA  VAL A 800     -55.233   0.051 -18.929  1.00  0.200          C  
ATOM  12291  C   VAL A 800     -53.765   0.375 -19.184  1.00  0.210          C  
ATOM  12292  O   VAL A 800     -52.910  -0.019 -18.392  1.00  0.220          O  
ATOM  12293  CB  VAL A 800     -55.720   0.739 -17.651  1.00  0.280          C  
ATOM  12294  CG1 VAL A 800     -55.426   2.173 -17.653  1.00  0.280          C  
ATOM  12295  CG2 VAL A 800     -57.181   0.589 -17.584  1.00  0.280          C  
ATOM  12296  H   VAL A 800     -55.067  -1.890 -18.029  1.00  0.250          H  
ATOM  12297  HA  VAL A 800     -55.860   0.401 -19.736  1.00  0.240          H  
ATOM  12298  HB  VAL A 800     -55.240   0.281 -16.777  1.00  0.340          H  
ATOM  12299 1HG1 VAL A 800     -55.807   2.619 -16.737  1.00  0.340          H  
ATOM  12300 2HG1 VAL A 800     -54.356   2.329 -17.714  1.00  0.340          H  
ATOM  12301 3HG1 VAL A 800     -55.913   2.623 -18.502  1.00  0.340          H  
ATOM  12302 1HG2 VAL A 800     -57.513   1.078 -16.708  1.00  0.340          H  
ATOM  12303 2HG2 VAL A 800     -57.638   1.048 -18.457  1.00  0.340          H  
ATOM  12304 3HG2 VAL A 800     -57.457  -0.464 -17.554  1.00  0.340          H  
ATOM  12305  N   PRO A 801     -53.431   1.084 -20.275  1.00  0.210          N  
ATOM  12306  CA  PRO A 801     -52.080   1.441 -20.637  1.00  0.210          C  
ATOM  12307  C   PRO A 801     -51.565   2.443 -19.641  1.00  0.210          C  
ATOM  12308  O   PRO A 801     -52.331   3.282 -19.176  1.00  0.210          O  
ATOM  12309  CB  PRO A 801     -52.240   2.046 -22.034  1.00  0.320          C  
ATOM  12310  CG  PRO A 801     -53.658   2.567 -22.076  1.00  0.320          C  
ATOM  12311  CD  PRO A 801     -54.463   1.625 -21.194  1.00  0.320          C  
ATOM  12312  HA  PRO A 801     -51.444   0.546 -20.668  1.00  0.250          H  
ATOM  12313 1HB  PRO A 801     -51.497   2.847 -22.173  1.00  0.380          H  
ATOM  12314 2HB  PRO A 801     -52.023   1.296 -22.799  1.00  0.380          H  
ATOM  12315 1HG  PRO A 801     -53.678   3.608 -21.721  1.00  0.380          H  
ATOM  12316 2HG  PRO A 801     -54.020   2.584 -23.116  1.00  0.380          H  
ATOM  12317 1HD  PRO A 801     -55.193   2.237 -20.662  1.00  0.380          H  
ATOM  12318 2HD  PRO A 801     -54.935   0.826 -21.787  1.00  0.380          H  
ATOM  12319  N   PHE A 802     -50.266   2.455 -19.400  1.00  0.230          N  
ATOM  12320  CA  PHE A 802     -49.692   3.433 -18.473  1.00  0.270          C  
ATOM  12321  C   PHE A 802     -50.106   4.872 -18.762  1.00  0.250          C  
ATOM  12322  O   PHE A 802     -50.472   5.598 -17.831  1.00  0.260          O  
ATOM  12323  CB  PHE A 802     -48.167   3.354 -18.445  1.00  0.360          C  
ATOM  12324  CG  PHE A 802     -47.562   2.141 -17.721  1.00  0.360          C  
ATOM  12325  CD1 PHE A 802     -48.326   1.207 -16.980  1.00  0.360          C  
ATOM  12326  CD2 PHE A 802     -46.188   1.969 -17.756  1.00  0.360          C  
ATOM  12327  CE1 PHE A 802     -47.711   0.170 -16.322  1.00  0.360          C  
ATOM  12328  CE2 PHE A 802     -45.587   0.934 -17.101  1.00  0.360          C  
ATOM  12329  CZ  PHE A 802     -46.341   0.042 -16.384  1.00  0.360          C  
ATOM  12330  H   PHE A 802     -49.676   1.722 -19.815  1.00  0.280          H  
ATOM  12331  HA  PHE A 802     -50.063   3.217 -17.479  1.00  0.320          H  
ATOM  12332 1HB  PHE A 802     -47.794   3.339 -19.471  1.00  0.430          H  
ATOM  12333 2HB  PHE A 802     -47.774   4.254 -17.978  1.00  0.430          H  
ATOM  12334  HD1 PHE A 802     -49.401   1.288 -16.924  1.00  0.430          H  
ATOM  12335  HD2 PHE A 802     -45.580   2.677 -18.320  1.00  0.430          H  
ATOM  12336  HE1 PHE A 802     -48.306  -0.546 -15.752  1.00  0.430          H  
ATOM  12337  HE2 PHE A 802     -44.504   0.819 -17.142  1.00  0.430          H  
ATOM  12338  HZ  PHE A 802     -45.845  -0.757 -15.866  1.00  0.430          H  
ATOM  12339  N   SER A 803     -50.150   5.258 -20.038  1.00  0.240          N  
ATOM  12340  CA  SER A 803     -50.479   6.633 -20.435  1.00  0.250          C  
ATOM  12341  C   SER A 803     -51.859   7.096 -19.958  1.00  0.230          C  
ATOM  12342  O   SER A 803     -52.136   8.297 -19.924  1.00  0.240          O  
ATOM  12343  CB  SER A 803     -50.448   6.761 -21.945  1.00  0.350          C  
ATOM  12344  OG  SER A 803     -51.479   6.020 -22.544  1.00  0.350          O  
ATOM  12345  H   SER A 803     -49.880   4.600 -20.754  1.00  0.290          H  
ATOM  12346  HA  SER A 803     -49.725   7.298 -20.007  1.00  0.300          H  
ATOM  12347 1HB  SER A 803     -50.543   7.811 -22.219  1.00  0.420          H  
ATOM  12348 2HB  SER A 803     -49.510   6.420 -22.314  1.00  0.420          H  
ATOM  12349  HG  SER A 803     -51.388   6.159 -23.492  1.00  0.420          H  
ATOM  12350  N   ALA A 804     -52.737   6.150 -19.620  1.00  0.210          N  
ATOM  12351  CA  ALA A 804     -54.073   6.426 -19.121  1.00  0.210          C  
ATOM  12352  C   ALA A 804     -54.041   7.146 -17.777  1.00  0.220          C  
ATOM  12353  O   ALA A 804     -54.956   7.899 -17.447  1.00  0.270          O  
ATOM  12354  CB  ALA A 804     -54.840   5.146 -18.962  1.00  0.290          C  
ATOM  12355  H   ALA A 804     -52.434   5.175 -19.645  1.00  0.250          H  
ATOM  12356  HA  ALA A 804     -54.575   7.068 -19.843  1.00  0.250          H  
ATOM  12357 1HB  ALA A 804     -55.846   5.354 -18.604  1.00  0.350          H  
ATOM  12358 2HB  ALA A 804     -54.886   4.628 -19.908  1.00  0.350          H  
ATOM  12359 3HB  ALA A 804     -54.306   4.556 -18.242  1.00  0.350          H  
ATOM  12360  N   PHE A 805     -53.029   6.840 -16.959  1.00  0.230          N  
ATOM  12361  CA  PHE A 805     -52.902   7.392 -15.622  1.00  0.270          C  
ATOM  12362  C   PHE A 805     -51.522   7.966 -15.282  1.00  0.240          C  
ATOM  12363  O   PHE A 805     -51.315   8.414 -14.148  1.00  0.250          O  
ATOM  12364  CB  PHE A 805     -53.315   6.334 -14.592  1.00  0.360          C  
ATOM  12365  CG  PHE A 805     -52.523   5.069 -14.717  1.00  0.360          C  
ATOM  12366  CD1 PHE A 805     -51.257   4.953 -14.207  1.00  0.360          C  
ATOM  12367  CD2 PHE A 805     -53.084   3.975 -15.347  1.00  0.360          C  
ATOM  12368  CE1 PHE A 805     -50.550   3.791 -14.340  1.00  0.360          C  
ATOM  12369  CE2 PHE A 805     -52.390   2.808 -15.472  1.00  0.360          C  
ATOM  12370  CZ  PHE A 805     -51.117   2.716 -14.967  1.00  0.360          C  
ATOM  12371  H   PHE A 805     -52.285   6.209 -17.266  1.00  0.280          H  
ATOM  12372  HA  PHE A 805     -53.612   8.213 -15.539  1.00  0.320          H  
ATOM  12373 1HB  PHE A 805     -53.184   6.730 -13.581  1.00  0.430          H  
ATOM  12374 2HB  PHE A 805     -54.370   6.099 -14.718  1.00  0.430          H  
ATOM  12375  HD1 PHE A 805     -50.816   5.799 -13.715  1.00  0.430          H  
ATOM  12376  HD2 PHE A 805     -54.092   4.055 -15.748  1.00  0.430          H  
ATOM  12377  HE1 PHE A 805     -49.541   3.726 -13.941  1.00  0.430          H  
ATOM  12378  HE2 PHE A 805     -52.846   1.960 -15.976  1.00  0.430          H  
ATOM  12379  HZ  PHE A 805     -50.558   1.792 -15.063  1.00  0.430          H  
ATOM  12380  N   ALA A 806     -50.579   7.984 -16.232  1.00  0.250          N  
ATOM  12381  CA  ALA A 806     -49.260   8.524 -15.921  1.00  0.240          C  
ATOM  12382  C   ALA A 806     -48.642   9.319 -17.071  1.00  0.250          C  
ATOM  12383  O   ALA A 806     -48.785   8.994 -18.250  1.00  0.250          O  
ATOM  12384  CB  ALA A 806     -48.317   7.387 -15.553  1.00  0.340          C  
ATOM  12385  H   ALA A 806     -50.743   7.557 -17.145  1.00  0.300          H  
ATOM  12386  HA  ALA A 806     -49.365   9.196 -15.072  1.00  0.290          H  
ATOM  12387 1HB  ALA A 806     -47.347   7.801 -15.282  1.00  0.410          H  
ATOM  12388 2HB  ALA A 806     -48.733   6.844 -14.719  1.00  0.410          H  
ATOM  12389 3HB  ALA A 806     -48.209   6.718 -16.405  1.00  0.410          H  
ATOM  12390  N   THR A 807     -47.872  10.321 -16.686  1.00  0.260          N  
ATOM  12391  CA  THR A 807     -47.104  11.157 -17.605  1.00  0.260          C  
ATOM  12392  C   THR A 807     -45.669  11.214 -17.143  1.00  0.230          C  
ATOM  12393  O   THR A 807     -45.266  10.421 -16.299  1.00  0.270          O  
ATOM  12394  CB  THR A 807     -47.689  12.575 -17.745  1.00  0.360          C  
ATOM  12395  OG1 THR A 807     -47.007  13.243 -18.819  1.00  0.360          O  
ATOM  12396  CG2 THR A 807     -47.545  13.380 -16.449  1.00  0.360          C  
ATOM  12397  H   THR A 807     -47.836  10.515 -15.681  1.00  0.310          H  
ATOM  12398  HA  THR A 807     -47.116  10.696 -18.592  1.00  0.310          H  
ATOM  12399  HB  THR A 807     -48.748  12.496 -17.992  1.00  0.440          H  
ATOM  12400  HG1 THR A 807     -47.321  12.887 -19.664  1.00  0.440          H  
ATOM  12401 1HG2 THR A 807     -47.979  14.367 -16.594  1.00  0.440          H  
ATOM  12402 2HG2 THR A 807     -48.075  12.865 -15.647  1.00  0.440          H  
ATOM  12403 3HG2 THR A 807     -46.507  13.496 -16.174  1.00  0.440          H  
ATOM  12404  N   GLY A 808     -44.874  12.094 -17.719  1.00  0.220          N  
ATOM  12405  CA  GLY A 808     -43.476  12.165 -17.321  1.00  0.220          C  
ATOM  12406  C   GLY A 808     -42.698  13.242 -18.049  1.00  0.240          C  
ATOM  12407  O   GLY A 808     -43.206  13.875 -18.978  1.00  0.290          O  
ATOM  12408  H   GLY A 808     -45.278  12.732 -18.401  1.00  0.260          H  
ATOM  12409 1HA  GLY A 808     -43.420  12.349 -16.248  1.00  0.260          H  
ATOM  12410 2HA  GLY A 808     -43.002  11.199 -17.494  1.00  0.260          H  
ATOM  12411  N   GLU A 809     -41.463  13.443 -17.600  1.00  0.240          N  
ATOM  12412  CA  GLU A 809     -40.581  14.473 -18.145  1.00  0.290          C  
ATOM  12413  C   GLU A 809     -39.101  14.189 -17.881  1.00  0.270          C  
ATOM  12414  O   GLU A 809     -38.736  13.444 -16.966  1.00  0.270          O  
ATOM  12415  CB  GLU A 809     -40.998  15.848 -17.575  1.00  0.390          C  
ATOM  12416  CG  GLU A 809     -40.248  17.105 -18.117  1.00  0.390          C  
ATOM  12417  CD  GLU A 809     -40.331  17.291 -19.627  1.00  0.390          C  
ATOM  12418  OE1 GLU A 809     -39.671  16.541 -20.324  1.00  0.390          O  
ATOM  12419  OE2 GLU A 809     -41.023  18.177 -20.072  1.00  0.390          O  
ATOM  12420  H   GLU A 809     -41.153  12.827 -16.843  1.00  0.290          H  
ATOM  12421  HA  GLU A 809     -40.721  14.499 -19.227  1.00  0.350          H  
ATOM  12422 1HB  GLU A 809     -42.060  16.006 -17.760  1.00  0.460          H  
ATOM  12423 2HB  GLU A 809     -40.861  15.835 -16.494  1.00  0.460          H  
ATOM  12424 1HG  GLU A 809     -40.711  17.975 -17.656  1.00  0.460          H  
ATOM  12425 2HG  GLU A 809     -39.212  17.097 -17.796  1.00  0.460          H  
ATOM  12426  N   TRP A 810     -38.250  14.789 -18.694  1.00  0.340          N  
ATOM  12427  CA  TRP A 810     -36.814  14.702 -18.499  1.00  0.320          C  
ATOM  12428  C   TRP A 810     -36.272  15.685 -17.468  1.00  0.330          C  
ATOM  12429  O   TRP A 810     -36.545  16.886 -17.513  1.00  0.360          O  
ATOM  12430  CB  TRP A 810     -36.105  14.920 -19.822  1.00  0.460          C  
ATOM  12431  CG  TRP A 810     -36.241  13.773 -20.692  1.00  0.460          C  
ATOM  12432  CD1 TRP A 810     -37.078  13.596 -21.746  1.00  0.460          C  
ATOM  12433  CD2 TRP A 810     -35.481  12.578 -20.568  1.00  0.460          C  
ATOM  12434  NE1 TRP A 810     -36.880  12.361 -22.291  1.00  0.460          N  
ATOM  12435  CE2 TRP A 810     -35.899  11.721 -21.572  1.00  0.460          C  
ATOM  12436  CE3 TRP A 810     -34.487  12.174 -19.692  1.00  0.460          C  
ATOM  12437  CZ2 TRP A 810     -35.351  10.474 -21.723  1.00  0.460          C  
ATOM  12438  CZ3 TRP A 810     -33.947  10.950 -19.837  1.00  0.460          C  
ATOM  12439  CH2 TRP A 810     -34.362  10.118 -20.823  1.00  0.460          C  
ATOM  12440  H   TRP A 810     -38.636  15.375 -19.441  1.00  0.410          H  
ATOM  12441  HA  TRP A 810     -36.582  13.696 -18.151  1.00  0.380          H  
ATOM  12442 1HB  TRP A 810     -36.532  15.791 -20.323  1.00  0.550          H  
ATOM  12443 2HB  TRP A 810     -35.048  15.115 -19.649  1.00  0.550          H  
ATOM  12444  HD1 TRP A 810     -37.797  14.333 -22.105  1.00  0.550          H  
ATOM  12445  HE1 TRP A 810     -37.377  11.998 -23.092  1.00  0.550          H  
ATOM  12446  HE3 TRP A 810     -34.144  12.833 -18.895  1.00  0.550          H  
ATOM  12447  HZ2 TRP A 810     -35.659   9.785 -22.504  1.00  0.550          H  
ATOM  12448  HZ3 TRP A 810     -33.176  10.666 -19.141  1.00  0.550          H  
ATOM  12449  HH2 TRP A 810     -33.907   9.156 -20.909  1.00  0.550          H  
ATOM  12450  N   THR A 811     -35.451  15.158 -16.577  1.00  0.340          N  
ATOM  12451  CA  THR A 811     -34.784  15.899 -15.523  1.00  0.390          C  
ATOM  12452  C   THR A 811     -33.361  15.413 -15.382  1.00  0.390          C  
ATOM  12453  O   THR A 811     -32.863  14.715 -16.260  1.00  0.370          O  
ATOM  12454  CB  THR A 811     -35.539  15.772 -14.184  1.00  0.530          C  
ATOM  12455  OG1 THR A 811     -34.959  16.689 -13.240  1.00  0.530          O  
ATOM  12456  CG2 THR A 811     -35.487  14.317 -13.636  1.00  0.530          C  
ATOM  12457  H   THR A 811     -35.300  14.149 -16.607  1.00  0.410          H  
ATOM  12458  HA  THR A 811     -34.754  16.953 -15.799  1.00  0.470          H  
ATOM  12459  HB  THR A 811     -36.582  16.048 -14.345  1.00  0.630          H  
ATOM  12460  HG1 THR A 811     -35.532  16.756 -12.461  1.00  0.630          H  
ATOM  12461 1HG2 THR A 811     -36.045  14.269 -12.700  1.00  0.630          H  
ATOM  12462 2HG2 THR A 811     -35.945  13.641 -14.362  1.00  0.630          H  
ATOM  12463 3HG2 THR A 811     -34.467  14.003 -13.454  1.00  0.630          H  
ATOM  12464  N   TYR A 812     -32.692  15.841 -14.322  1.00  0.440          N  
ATOM  12465  CA  TYR A 812     -31.299  15.477 -14.059  1.00  0.450          C  
ATOM  12466  C   TYR A 812     -31.045  15.033 -12.632  1.00  0.440          C  
ATOM  12467  O   TYR A 812     -31.725  15.464 -11.699  1.00  0.470          O  
ATOM  12468  CB  TYR A 812     -30.354  16.634 -14.393  1.00  0.630          C  
ATOM  12469  CG  TYR A 812     -30.268  16.958 -15.846  1.00  0.630          C  
ATOM  12470  CD1 TYR A 812     -31.205  17.775 -16.456  1.00  0.630          C  
ATOM  12471  CD2 TYR A 812     -29.216  16.442 -16.572  1.00  0.630          C  
ATOM  12472  CE1 TYR A 812     -31.092  18.054 -17.796  1.00  0.630          C  
ATOM  12473  CE2 TYR A 812     -29.099  16.728 -17.900  1.00  0.630          C  
ATOM  12474  CZ  TYR A 812     -30.030  17.525 -18.518  1.00  0.630          C  
ATOM  12475  OH  TYR A 812     -29.907  17.802 -19.859  1.00  0.630          O  
ATOM  12476  H   TYR A 812     -33.214  16.410 -13.659  1.00  0.530          H  
ATOM  12477  HA  TYR A 812     -31.045  14.635 -14.702  1.00  0.540          H  
ATOM  12478 1HB  TYR A 812     -30.676  17.528 -13.862  1.00  0.750          H  
ATOM  12479 2HB  TYR A 812     -29.351  16.390 -14.041  1.00  0.750          H  
ATOM  12480  HD1 TYR A 812     -32.032  18.189 -15.881  1.00  0.750          H  
ATOM  12481  HD2 TYR A 812     -28.476  15.807 -16.084  1.00  0.750          H  
ATOM  12482  HE1 TYR A 812     -31.830  18.689 -18.284  1.00  0.750          H  
ATOM  12483  HE2 TYR A 812     -28.267  16.323 -18.469  1.00  0.750          H  
ATOM  12484  HH  TYR A 812     -30.626  18.377 -20.135  1.00  0.750          H  
ATOM  12485  N   GLY A 813     -29.994  14.240 -12.462  1.00  0.420          N  
ATOM  12486  CA  GLY A 813     -29.535  13.848 -11.133  1.00  0.410          C  
ATOM  12487  C   GLY A 813     -28.304  12.962 -11.221  1.00  0.380          C  
ATOM  12488  O   GLY A 813     -27.939  12.496 -12.302  1.00  0.390          O  
ATOM  12489  H   GLY A 813     -29.515  13.889 -13.298  1.00  0.500          H  
ATOM  12490 1HA  GLY A 813     -29.303  14.741 -10.548  1.00  0.490          H  
ATOM  12491 2HA  GLY A 813     -30.334  13.318 -10.613  1.00  0.490          H  
ATOM  12492  N   SER A 814     -27.662  12.715 -10.093  1.00  0.380          N  
ATOM  12493  CA  SER A 814     -26.456  11.906 -10.117  1.00  0.370          C  
ATOM  12494  C   SER A 814     -26.718  10.412 -10.193  1.00  0.320          C  
ATOM  12495  O   SER A 814     -27.712   9.940  -9.639  1.00  0.310          O  
ATOM  12496  CB  SER A 814     -25.609  12.158  -8.917  1.00  0.520          C  
ATOM  12497  OG  SER A 814     -24.529  11.280  -8.931  1.00  0.520          O  
ATOM  12498  H   SER A 814     -27.998  13.108  -9.221  1.00  0.460          H  
ATOM  12499  HA  SER A 814     -25.895  12.230 -10.973  1.00  0.440          H  
ATOM  12500 1HB  SER A 814     -25.246  13.164  -8.961  1.00  0.630          H  
ATOM  12501 2HB  SER A 814     -26.186  12.038  -8.016  1.00  0.630          H  
ATOM  12502  HG  SER A 814     -24.054  11.395  -8.089  1.00  0.630          H  
ATOM  12503  N   PRO A 815     -25.892   9.637 -10.933  1.00  0.330          N  
ATOM  12504  CA  PRO A 815     -25.887   8.188 -10.957  1.00  0.310          C  
ATOM  12505  C   PRO A 815     -25.175   7.629  -9.716  1.00  0.300          C  
ATOM  12506  O   PRO A 815     -25.193   6.423  -9.471  1.00  0.310          O  
ATOM  12507  CB  PRO A 815     -25.124   7.874 -12.250  1.00  0.460          C  
ATOM  12508  CG  PRO A 815     -24.163   9.025 -12.400  1.00  0.460          C  
ATOM  12509  CD  PRO A 815     -24.915  10.243 -11.884  1.00  0.460          C  
ATOM  12510  HA  PRO A 815     -26.924   7.826 -11.008  1.00  0.370          H  
ATOM  12511 1HB  PRO A 815     -24.614   6.901 -12.159  1.00  0.560          H  
ATOM  12512 2HB  PRO A 815     -25.827   7.798 -13.096  1.00  0.560          H  
ATOM  12513 1HG  PRO A 815     -23.256   8.822 -11.821  1.00  0.560          H  
ATOM  12514 2HG  PRO A 815     -23.846   9.141 -13.447  1.00  0.560          H  
ATOM  12515 1HD  PRO A 815     -24.186  10.903 -11.387  1.00  0.560          H  
ATOM  12516 2HD  PRO A 815     -25.439  10.750 -12.709  1.00  0.560          H  
ATOM  12517  N   ARG A 816     -24.499   8.508  -8.970  1.00  0.300          N  
ATOM  12518  CA  ARG A 816     -23.743   8.129  -7.786  1.00  0.310          C  
ATOM  12519  C   ARG A 816     -23.837   9.175  -6.680  1.00  0.280          C  
ATOM  12520  O   ARG A 816     -23.512  10.355  -6.868  1.00  0.350          O  
ATOM  12521  CB  ARG A 816     -22.283   7.925  -8.141  1.00  0.430          C  
ATOM  12522  CG  ARG A 816     -21.329   7.527  -6.983  1.00  0.430          C  
ATOM  12523  CD  ARG A 816     -19.956   7.381  -7.525  1.00  0.430          C  
ATOM  12524  NE  ARG A 816     -18.892   7.344  -6.517  1.00  0.430          N  
ATOM  12525  CZ  ARG A 816     -18.321   6.244  -5.968  1.00  0.430          C  
ATOM  12526  NH1 ARG A 816     -18.720   5.021  -6.274  1.00  0.430          N  
ATOM  12527  NH2 ARG A 816     -17.330   6.417  -5.121  1.00  0.430          N  
ATOM  12528  H   ARG A 816     -24.516   9.491  -9.210  1.00  0.360          H  
ATOM  12529  HA  ARG A 816     -24.143   7.195  -7.411  1.00  0.370          H  
ATOM  12530 1HB  ARG A 816     -22.212   7.142  -8.896  1.00  0.520          H  
ATOM  12531 2HB  ARG A 816     -21.895   8.837  -8.593  1.00  0.520          H  
ATOM  12532 1HG  ARG A 816     -21.312   8.301  -6.214  1.00  0.520          H  
ATOM  12533 2HG  ARG A 816     -21.646   6.579  -6.543  1.00  0.520          H  
ATOM  12534 1HD  ARG A 816     -19.895   6.471  -8.114  1.00  0.520          H  
ATOM  12535 2HD  ARG A 816     -19.760   8.228  -8.176  1.00  0.520          H  
ATOM  12536  HE  ARG A 816     -18.527   8.259  -6.199  1.00  0.520          H  
ATOM  12537 1HH1 ARG A 816     -19.470   4.892  -6.930  1.00  0.520          H  
ATOM  12538 2HH1 ARG A 816     -18.268   4.224  -5.851  1.00  0.520          H  
ATOM  12539 1HH2 ARG A 816     -17.024   7.365  -4.901  1.00  0.520          H  
ATOM  12540 2HH2 ARG A 816     -16.859   5.627  -4.716  1.00  0.520          H  
ATOM  12541  N   LEU A 817     -24.199   8.731  -5.500  1.00  0.210          N  
ATOM  12542  CA  LEU A 817     -24.262   9.616  -4.360  1.00  0.190          C  
ATOM  12543  C   LEU A 817     -23.202   9.157  -3.383  1.00  0.160          C  
ATOM  12544  O   LEU A 817     -22.964   7.956  -3.224  1.00  0.160          O  
ATOM  12545  CB  LEU A 817     -25.674   9.592  -3.785  1.00  0.270          C  
ATOM  12546  CG  LEU A 817     -26.785   9.976  -4.804  1.00  0.270          C  
ATOM  12547  CD1 LEU A 817     -28.108   9.746  -4.182  1.00  0.270          C  
ATOM  12548  CD2 LEU A 817     -26.655  11.445  -5.234  1.00  0.270          C  
ATOM  12549  H   LEU A 817     -24.436   7.743  -5.402  1.00  0.250          H  
ATOM  12550  HA  LEU A 817     -24.006  10.627  -4.661  1.00  0.230          H  
ATOM  12551 1HB  LEU A 817     -25.886   8.608  -3.414  1.00  0.330          H  
ATOM  12552 2HB  LEU A 817     -25.728  10.291  -2.944  1.00  0.330          H  
ATOM  12553  HG  LEU A 817     -26.705   9.347  -5.676  1.00  0.330          H  
ATOM  12554 1HD1 LEU A 817     -28.872   9.990  -4.897  1.00  0.330          H  
ATOM  12555 2HD1 LEU A 817     -28.198   8.705  -3.891  1.00  0.330          H  
ATOM  12556 3HD1 LEU A 817     -28.213  10.375  -3.308  1.00  0.330          H  
ATOM  12557 1HD2 LEU A 817     -27.451  11.680  -5.941  1.00  0.330          H  
ATOM  12558 2HD2 LEU A 817     -26.746  12.094  -4.360  1.00  0.330          H  
ATOM  12559 3HD2 LEU A 817     -25.697  11.620  -5.711  1.00  0.330          H  
ATOM  12560  N   GLU A 818     -22.553  10.105  -2.729  1.00  0.180          N  
ATOM  12561  CA  GLU A 818     -21.486   9.773  -1.800  1.00  0.150          C  
ATOM  12562  C   GLU A 818     -21.790  10.422  -0.463  1.00  0.150          C  
ATOM  12563  O   GLU A 818     -22.381  11.508  -0.427  1.00  0.170          O  
ATOM  12564  CB  GLU A 818     -20.145  10.296  -2.360  1.00  0.220          C  
ATOM  12565  CG  GLU A 818     -19.726   9.734  -3.748  1.00  0.220          C  
ATOM  12566  CD  GLU A 818     -18.419  10.357  -4.295  1.00  0.220          C  
ATOM  12567  OE1 GLU A 818     -17.854  11.205  -3.629  1.00  0.220          O  
ATOM  12568  OE2 GLU A 818     -18.007   9.984  -5.371  1.00  0.220          O  
ATOM  12569  H   GLU A 818     -22.791  11.079  -2.870  1.00  0.220          H  
ATOM  12570  HA  GLU A 818     -21.434   8.695  -1.664  1.00  0.180          H  
ATOM  12571 1HB  GLU A 818     -20.197  11.358  -2.461  1.00  0.270          H  
ATOM  12572 2HB  GLU A 818     -19.347  10.077  -1.650  1.00  0.270          H  
ATOM  12573 1HG  GLU A 818     -19.607   8.657  -3.670  1.00  0.270          H  
ATOM  12574 2HG  GLU A 818     -20.527   9.927  -4.456  1.00  0.270          H  
ATOM  12575  N   ARG A 819     -21.404   9.759   0.623  1.00  0.130          N  
ATOM  12576  CA  ARG A 819     -21.586  10.307   1.963  1.00  0.130          C  
ATOM  12577  C   ARG A 819     -20.318  10.122   2.784  1.00  0.130          C  
ATOM  12578  O   ARG A 819     -19.538   9.189   2.557  1.00  0.130          O  
ATOM  12579  CB  ARG A 819     -22.748   9.635   2.674  1.00  0.180          C  
ATOM  12580  CG  ARG A 819     -24.084   9.741   1.949  1.00  0.180          C  
ATOM  12581  CD  ARG A 819     -25.176   9.037   2.664  1.00  0.180          C  
ATOM  12582  NE  ARG A 819     -25.573   9.719   3.878  1.00  0.180          N  
ATOM  12583  CZ  ARG A 819     -26.466  10.736   3.921  1.00  0.180          C  
ATOM  12584  NH1 ARG A 819     -27.034  11.167   2.804  1.00  0.180          N  
ATOM  12585  NH2 ARG A 819     -26.781  11.307   5.067  1.00  0.180          N  
ATOM  12586  H   ARG A 819     -20.961   8.845   0.488  1.00  0.160          H  
ATOM  12587  HA  ARG A 819     -21.788  11.372   1.883  1.00  0.160          H  
ATOM  12588 1HB  ARG A 819     -22.526   8.606   2.849  1.00  0.220          H  
ATOM  12589 2HB  ARG A 819     -22.878  10.104   3.652  1.00  0.220          H  
ATOM  12590 1HG  ARG A 819     -24.353  10.786   1.841  1.00  0.220          H  
ATOM  12591 2HG  ARG A 819     -24.006   9.287   0.964  1.00  0.220          H  
ATOM  12592 1HD  ARG A 819     -26.036   8.932   2.024  1.00  0.220          H  
ATOM  12593 2HD  ARG A 819     -24.827   8.047   2.939  1.00  0.220          H  
ATOM  12594  HE  ARG A 819     -25.183   9.352   4.761  1.00  0.220          H  
ATOM  12595 1HH1 ARG A 819     -26.806  10.743   1.889  1.00  0.220          H  
ATOM  12596 2HH1 ARG A 819     -27.712  11.915   2.826  1.00  0.220          H  
ATOM  12597 1HH2 ARG A 819     -26.309  11.040   5.939  1.00  0.220          H  
ATOM  12598 2HH2 ARG A 819     -27.447  12.061   5.090  1.00  0.220          H  
ATOM  12599  N   TYR A 820     -20.122  10.993   3.755  1.00  0.150          N  
ATOM  12600  CA  TYR A 820     -18.994  10.903   4.656  1.00  0.150          C  
ATOM  12601  C   TYR A 820     -19.406  11.360   6.051  1.00  0.160          C  
ATOM  12602  O   TYR A 820     -20.013  12.410   6.233  1.00  0.180          O  
ATOM  12603  CB  TYR A 820     -17.844  11.691   4.059  1.00  0.210          C  
ATOM  12604  CG  TYR A 820     -16.673  11.734   4.865  1.00  0.210          C  
ATOM  12605  CD1 TYR A 820     -15.820  10.651   4.974  1.00  0.210          C  
ATOM  12606  CD2 TYR A 820     -16.428  12.869   5.504  1.00  0.210          C  
ATOM  12607  CE1 TYR A 820     -14.705  10.756   5.762  1.00  0.210          C  
ATOM  12608  CE2 TYR A 820     -15.365  12.975   6.255  1.00  0.210          C  
ATOM  12609  CZ  TYR A 820     -14.482  11.952   6.411  1.00  0.210          C  
ATOM  12610  OH  TYR A 820     -13.390  12.109   7.221  1.00  0.210          O  
ATOM  12611  H   TYR A 820     -20.790  11.755   3.867  1.00  0.180          H  
ATOM  12612  HA  TYR A 820     -18.689   9.863   4.737  1.00  0.180          H  
ATOM  12613 1HB  TYR A 820     -17.567  11.253   3.099  1.00  0.250          H  
ATOM  12614 2HB  TYR A 820     -18.165  12.710   3.873  1.00  0.250          H  
ATOM  12615  HD1 TYR A 820     -16.037   9.736   4.444  1.00  0.250          H  
ATOM  12616  HD2 TYR A 820     -17.110  13.714   5.407  1.00  0.250          H  
ATOM  12617  HE1 TYR A 820     -14.015   9.922   5.874  1.00  0.250          H  
ATOM  12618  HE2 TYR A 820     -15.220  13.883   6.735  1.00  0.250          H  
ATOM  12619  HH  TYR A 820     -13.476  12.940   7.753  1.00  0.250          H  
ATOM  12620  N   ASN A 821     -19.151  10.515   7.030  1.00  0.170          N  
ATOM  12621  CA  ASN A 821     -19.545  10.743   8.413  1.00  0.220          C  
ATOM  12622  C   ASN A 821     -21.049  11.030   8.535  1.00  0.250          C  
ATOM  12623  O   ASN A 821     -21.469  11.844   9.355  1.00  0.310          O  
ATOM  12624  CB  ASN A 821     -18.655  11.779   9.066  1.00  0.290          C  
ATOM  12625  CG  ASN A 821     -17.214  11.240   9.217  1.00  0.290          C  
ATOM  12626  OD1 ASN A 821     -16.991   9.995   9.262  1.00  0.290          O  
ATOM  12627  ND2 ASN A 821     -16.251  12.128   9.346  1.00  0.290          N  
ATOM  12628  H   ASN A 821     -18.627   9.677   6.785  1.00  0.200          H  
ATOM  12629  HA  ASN A 821     -19.373   9.856   8.979  1.00  0.260          H  
ATOM  12630 1HB  ASN A 821     -18.634  12.690   8.464  1.00  0.350          H  
ATOM  12631 2HB  ASN A 821     -19.046  12.040  10.048  1.00  0.350          H  
ATOM  12632 1HD2 ASN A 821     -15.311  11.826   9.481  1.00  0.350          H  
ATOM  12633 2HD2 ASN A 821     -16.409  13.140   9.317  1.00  0.350          H  
ATOM  12634  N   GLY A 822     -21.866  10.338   7.715  1.00  0.240          N  
ATOM  12635  CA  GLY A 822     -23.327  10.479   7.724  1.00  0.280          C  
ATOM  12636  C   GLY A 822     -23.846  11.717   6.961  1.00  0.230          C  
ATOM  12637  O   GLY A 822     -25.055  11.970   6.930  1.00  0.260          O  
ATOM  12638  H   GLY A 822     -21.463   9.660   7.080  1.00  0.290          H  
ATOM  12639 1HA  GLY A 822     -23.769   9.580   7.292  1.00  0.340          H  
ATOM  12640 2HA  GLY A 822     -23.672  10.525   8.757  1.00  0.340          H  
ATOM  12641  N   VAL A 823     -22.946  12.466   6.330  1.00  0.200          N  
ATOM  12642  CA  VAL A 823     -23.243  13.708   5.622  1.00  0.220          C  
ATOM  12643  C   VAL A 823     -23.002  13.617   4.108  1.00  0.200          C  
ATOM  12644  O   VAL A 823     -22.019  13.031   3.673  1.00  0.230          O  
ATOM  12645  CB  VAL A 823     -22.342  14.810   6.235  1.00  0.300          C  
ATOM  12646  CG1 VAL A 823     -22.545  16.105   5.565  1.00  0.300          C  
ATOM  12647  CG2 VAL A 823     -22.634  14.929   7.726  1.00  0.300          C  
ATOM  12648  H   VAL A 823     -21.960  12.214   6.410  1.00  0.240          H  
ATOM  12649  HA  VAL A 823     -24.289  13.963   5.794  1.00  0.260          H  
ATOM  12650  HB  VAL A 823     -21.300  14.535   6.093  1.00  0.360          H  
ATOM  12651 1HG1 VAL A 823     -21.904  16.859   6.011  1.00  0.360          H  
ATOM  12652 2HG1 VAL A 823     -22.320  16.042   4.513  1.00  0.360          H  
ATOM  12653 3HG1 VAL A 823     -23.582  16.382   5.702  1.00  0.360          H  
ATOM  12654 1HG2 VAL A 823     -21.992  15.688   8.160  1.00  0.360          H  
ATOM  12655 2HG2 VAL A 823     -23.675  15.207   7.867  1.00  0.360          H  
ATOM  12656 3HG2 VAL A 823     -22.444  13.978   8.221  1.00  0.360          H  
ATOM  12657  N   SER A 824     -23.896  14.169   3.278  1.00  0.200          N  
ATOM  12658  CA  SER A 824     -23.665  14.115   1.828  1.00  0.220          C  
ATOM  12659  C   SER A 824     -22.282  14.691   1.524  1.00  0.220          C  
ATOM  12660  O   SER A 824     -21.908  15.741   2.069  1.00  0.230          O  
ATOM  12661  CB  SER A 824     -24.724  14.912   1.086  1.00  0.300          C  
ATOM  12662  OG  SER A 824     -25.996  14.352   1.254  1.00  0.300          O  
ATOM  12663  H   SER A 824     -24.707  14.657   3.633  1.00  0.240          H  
ATOM  12664  HA  SER A 824     -23.691  13.076   1.494  1.00  0.260          H  
ATOM  12665 1HB  SER A 824     -24.729  15.932   1.444  1.00  0.360          H  
ATOM  12666 2HB  SER A 824     -24.474  14.942   0.025  1.00  0.360          H  
ATOM  12667  HG  SER A 824     -26.609  14.950   0.815  1.00  0.360          H  
ATOM  12668  N   SER A 825     -21.542  14.034   0.628  1.00  0.250          N  
ATOM  12669  CA  SER A 825     -20.179  14.453   0.324  1.00  0.270          C  
ATOM  12670  C   SER A 825     -19.702  14.190  -1.104  1.00  0.270          C  
ATOM  12671  O   SER A 825     -20.431  13.661  -1.944  1.00  0.280          O  
ATOM  12672  CB  SER A 825     -19.227  13.728   1.253  1.00  0.370          C  
ATOM  12673  OG  SER A 825     -19.200  12.371   0.951  1.00  0.370          O  
ATOM  12674  H   SER A 825     -21.910  13.183   0.197  1.00  0.300          H  
ATOM  12675  HA  SER A 825     -20.122  15.514   0.512  1.00  0.320          H  
ATOM  12676 1HB  SER A 825     -18.225  14.125   1.170  1.00  0.440          H  
ATOM  12677 2HB  SER A 825     -19.554  13.871   2.281  1.00  0.440          H  
ATOM  12678  HG  SER A 825     -18.568  11.981   1.560  1.00  0.440          H  
ATOM  12679  N   VAL A 826     -18.507  14.721  -1.400  1.00  0.250          N  
ATOM  12680  CA  VAL A 826     -17.777  14.525  -2.659  1.00  0.230          C  
ATOM  12681  C   VAL A 826     -16.300  14.145  -2.458  1.00  0.220          C  
ATOM  12682  O   VAL A 826     -15.556  14.829  -1.756  1.00  0.220          O  
ATOM  12683  CB  VAL A 826     -17.819  15.788  -3.531  1.00  0.330          C  
ATOM  12684  CG1 VAL A 826     -17.001  15.599  -4.761  1.00  0.330          C  
ATOM  12685  CG2 VAL A 826     -19.239  16.125  -3.916  1.00  0.330          C  
ATOM  12686  H   VAL A 826     -18.067  15.247  -0.643  1.00  0.300          H  
ATOM  12687  HA  VAL A 826     -18.261  13.710  -3.203  1.00  0.280          H  
ATOM  12688  HB  VAL A 826     -17.412  16.575  -3.000  1.00  0.400          H  
ATOM  12689 1HG1 VAL A 826     -17.055  16.487  -5.284  1.00  0.400          H  
ATOM  12690 2HG1 VAL A 826     -15.959  15.399  -4.523  1.00  0.400          H  
ATOM  12691 3HG1 VAL A 826     -17.402  14.780  -5.356  1.00  0.400          H  
ATOM  12692 1HG2 VAL A 826     -19.252  17.033  -4.517  1.00  0.400          H  
ATOM  12693 2HG2 VAL A 826     -19.670  15.301  -4.485  1.00  0.400          H  
ATOM  12694 3HG2 VAL A 826     -19.815  16.277  -3.028  1.00  0.400          H  
ATOM  12695  N   ASN A 827     -15.866  13.078  -3.116  1.00  0.240          N  
ATOM  12696  CA  ASN A 827     -14.479  12.610  -3.086  1.00  0.250          C  
ATOM  12697  C   ASN A 827     -13.526  13.237  -4.139  1.00  0.240          C  
ATOM  12698  O   ASN A 827     -13.690  13.003  -5.342  1.00  0.250          O  
ATOM  12699  CB  ASN A 827     -14.496  11.097  -3.243  1.00  0.350          C  
ATOM  12700  CG  ASN A 827     -13.143  10.412  -3.177  1.00  0.350          C  
ATOM  12701  OD1 ASN A 827     -12.086  11.009  -3.414  1.00  0.350          O  
ATOM  12702  ND2 ASN A 827     -13.186   9.134  -2.861  1.00  0.350          N  
ATOM  12703  H   ASN A 827     -16.561  12.510  -3.619  1.00  0.290          H  
ATOM  12704  HA  ASN A 827     -14.066  12.860  -2.106  1.00  0.300          H  
ATOM  12705 1HB  ASN A 827     -15.137  10.674  -2.468  1.00  0.420          H  
ATOM  12706 2HB  ASN A 827     -14.963  10.847  -4.200  1.00  0.420          H  
ATOM  12707 1HD2 ASN A 827     -12.353   8.581  -2.807  1.00  0.420          H  
ATOM  12708 2HD2 ASN A 827     -14.072   8.700  -2.685  1.00  0.420          H  
ATOM  12709  N   ILE A 828     -12.557  14.066  -3.702  1.00  0.270          N  
ATOM  12710  CA  ILE A 828     -11.558  14.664  -4.610  1.00  0.290          C  
ATOM  12711  C   ILE A 828     -10.150  14.099  -4.384  1.00  0.310          C  
ATOM  12712  O   ILE A 828      -9.605  14.081  -3.276  1.00  0.360          O  
ATOM  12713  CB  ILE A 828     -11.491  16.221  -4.603  1.00  0.400          C  
ATOM  12714  CG1 ILE A 828     -12.821  16.807  -5.154  1.00  0.400          C  
ATOM  12715  CG2 ILE A 828     -10.225  16.751  -5.384  1.00  0.400          C  
ATOM  12716  CD1 ILE A 828     -12.907  18.323  -5.100  1.00  0.400          C  
ATOM  12717  H   ILE A 828     -12.484  14.258  -2.699  1.00  0.320          H  
ATOM  12718  HA  ILE A 828     -11.831  14.390  -5.627  1.00  0.350          H  
ATOM  12719  HB  ILE A 828     -11.418  16.550  -3.564  1.00  0.480          H  
ATOM  12720 1HG1 ILE A 828     -12.948  16.485  -6.187  1.00  0.480          H  
ATOM  12721 2HG1 ILE A 828     -13.642  16.401  -4.563  1.00  0.480          H  
ATOM  12722 1HG2 ILE A 828     -10.172  17.828  -5.338  1.00  0.480          H  
ATOM  12723 2HG2 ILE A 828      -9.313  16.356  -4.944  1.00  0.480          H  
ATOM  12724 3HG2 ILE A 828     -10.280  16.436  -6.431  1.00  0.480          H  
ATOM  12725 1HD1 ILE A 828     -13.860  18.647  -5.495  1.00  0.480          H  
ATOM  12726 2HD1 ILE A 828     -12.804  18.650  -4.074  1.00  0.480          H  
ATOM  12727 3HD1 ILE A 828     -12.129  18.773  -5.699  1.00  0.480          H  
ATOM  12728  N   GLN A 829      -9.575  13.626  -5.477  1.00  0.300          N  
ATOM  12729  CA  GLN A 829      -8.249  13.023  -5.527  1.00  0.330          C  
ATOM  12730  C   GLN A 829      -7.229  13.937  -6.177  1.00  0.360          C  
ATOM  12731  O   GLN A 829      -7.564  14.716  -7.069  1.00  0.480          O  
ATOM  12732  CB  GLN A 829      -8.309  11.750  -6.366  1.00  0.450          C  
ATOM  12733  CG  GLN A 829      -9.202  10.681  -5.845  1.00  0.450          C  
ATOM  12734  CD  GLN A 829      -8.656  10.036  -4.650  1.00  0.450          C  
ATOM  12735  OE1 GLN A 829      -7.517   9.558  -4.677  1.00  0.450          O  
ATOM  12736  NE2 GLN A 829      -9.418   9.987  -3.599  1.00  0.450          N  
ATOM  12737  H   GLN A 829     -10.099  13.716  -6.349  1.00  0.360          H  
ATOM  12738  HA  GLN A 829      -7.918  12.800  -4.512  1.00  0.400          H  
ATOM  12739 1HB  GLN A 829      -8.661  12.015  -7.348  1.00  0.540          H  
ATOM  12740 2HB  GLN A 829      -7.309  11.338  -6.477  1.00  0.540          H  
ATOM  12741 1HG  GLN A 829     -10.136  11.148  -5.552  1.00  0.540          H  
ATOM  12742 2HG  GLN A 829      -9.375   9.929  -6.603  1.00  0.540          H  
ATOM  12743 1HE2 GLN A 829      -9.084   9.550  -2.773  1.00  0.540          H  
ATOM  12744 2HE2 GLN A 829     -10.351  10.384  -3.607  1.00  0.540          H  
ATOM  12745  N   GLY A 830      -5.957  13.747  -5.844  1.00  0.350          N  
ATOM  12746  CA  GLY A 830      -4.922  14.484  -6.579  1.00  0.390          C  
ATOM  12747  C   GLY A 830      -3.496  14.149  -6.162  1.00  0.430          C  
ATOM  12748  O   GLY A 830      -3.273  13.386  -5.217  1.00  0.420          O  
ATOM  12749  H   GLY A 830      -5.746  13.129  -5.051  1.00  0.420          H  
ATOM  12750 1HA  GLY A 830      -5.034  14.286  -7.646  1.00  0.470          H  
ATOM  12751 2HA  GLY A 830      -5.091  15.546  -6.457  1.00  0.470          H  
ATOM  12752  N   THR A 831      -2.524  14.726  -6.889  1.00  0.480          N  
ATOM  12753  CA  THR A 831      -1.085  14.514  -6.693  1.00  0.540          C  
ATOM  12754  C   THR A 831      -0.338  15.880  -6.567  1.00  0.600          C  
ATOM  12755  O   THR A 831      -0.816  16.865  -7.126  1.00  0.700          O  
ATOM  12756  CB  THR A 831      -0.577  13.679  -7.911  1.00  0.730          C  
ATOM  12757  OG1 THR A 831      -1.277  12.429  -7.943  1.00  0.730          O  
ATOM  12758  CG2 THR A 831       0.908  13.403  -7.885  1.00  0.730          C  
ATOM  12759  H   THR A 831      -2.771  15.327  -7.684  1.00  0.580          H  
ATOM  12760  HA  THR A 831      -0.953  13.923  -5.811  1.00  0.650          H  
ATOM  12761  HB  THR A 831      -0.819  14.218  -8.810  1.00  0.880          H  
ATOM  12762  HG1 THR A 831      -2.200  12.613  -8.134  1.00  0.880          H  
ATOM  12763 1HG2 THR A 831       1.175  12.827  -8.766  1.00  0.880          H  
ATOM  12764 2HG2 THR A 831       1.455  14.329  -7.892  1.00  0.880          H  
ATOM  12765 3HG2 THR A 831       1.161  12.843  -7.012  1.00  0.880          H  
ATOM  12766  N   PRO A 832       0.716  16.037  -5.728  1.00  0.600          N  
ATOM  12767  CA  PRO A 832       1.593  17.198  -5.672  1.00  0.650          C  
ATOM  12768  C   PRO A 832       2.338  17.369  -6.977  1.00  0.700          C  
ATOM  12769  O   PRO A 832       2.717  16.382  -7.610  1.00  0.730          O  
ATOM  12770  CB  PRO A 832       2.590  16.817  -4.576  1.00  0.980          C  
ATOM  12771  CG  PRO A 832       1.892  15.783  -3.778  1.00  0.980          C  
ATOM  12772  CD  PRO A 832       1.073  15.038  -4.760  1.00  0.980          C  
ATOM  12773  HA  PRO A 832       1.023  18.102  -5.421  1.00  0.780          H  
ATOM  12774 1HB  PRO A 832       3.522  16.447  -5.037  1.00  1.170          H  
ATOM  12775 2HB  PRO A 832       2.884  17.696  -3.992  1.00  1.170          H  
ATOM  12776 1HG  PRO A 832       2.631  15.142  -3.272  1.00  1.170          H  
ATOM  12777 2HG  PRO A 832       1.287  16.231  -3.015  1.00  1.170          H  
ATOM  12778 1HD  PRO A 832       1.722  14.315  -5.243  1.00  1.170          H  
ATOM  12779 2HD  PRO A 832       0.219  14.606  -4.231  1.00  1.170          H  
ATOM  12780  N   ALA A 833       2.616  18.597  -7.338  1.00  0.750          N  
ATOM  12781  CA  ALA A 833       3.420  18.867  -8.509  1.00  0.830          C  
ATOM  12782  C   ALA A 833       4.835  18.327  -8.266  1.00  0.900          C  
ATOM  12783  O   ALA A 833       5.241  18.167  -7.116  1.00  0.880          O  
ATOM  12784  CB  ALA A 833       3.441  20.354  -8.795  1.00  1.130          C  
ATOM  12785  H   ALA A 833       2.227  19.376  -6.798  1.00  0.900          H  
ATOM  12786  HA  ALA A 833       2.975  18.349  -9.342  1.00  1.000          H  
ATOM  12787 1HB  ALA A 833       4.031  20.563  -9.678  1.00  1.360          H  
ATOM  12788 2HB  ALA A 833       2.426  20.710  -8.955  1.00  1.360          H  
ATOM  12789 3HB  ALA A 833       3.869  20.876  -7.958  1.00  1.360          H  
ATOM  12790  N   PRO A 834       5.602  17.944  -9.288  1.00  0.980          N  
ATOM  12791  CA  PRO A 834       6.973  17.515  -9.111  1.00  1.100          C  
ATOM  12792  C   PRO A 834       7.718  18.600  -8.346  1.00  1.250          C  
ATOM  12793  O   PRO A 834       7.587  19.778  -8.657  1.00  1.940          O  
ATOM  12794  CB  PRO A 834       7.460  17.394 -10.560  1.00  1.650          C  
ATOM  12795  CG  PRO A 834       6.197  17.069 -11.351  1.00  1.650          C  
ATOM  12796  CD  PRO A 834       5.100  17.877 -10.676  1.00  1.650          C  
ATOM  12797  HA  PRO A 834       6.997  16.553  -8.578  1.00  1.320          H  
ATOM  12798 1HB  PRO A 834       7.936  18.335 -10.877  1.00  1.980          H  
ATOM  12799 2HB  PRO A 834       8.226  16.608 -10.633  1.00  1.980          H  
ATOM  12800 1HG  PRO A 834       6.335  17.339 -12.411  1.00  1.980          H  
ATOM  12801 2HG  PRO A 834       6.002  15.986 -11.323  1.00  1.980          H  
ATOM  12802 1HD  PRO A 834       5.011  18.879 -11.116  1.00  1.980          H  
ATOM  12803 2HD  PRO A 834       4.172  17.295 -10.747  1.00  1.980          H  
ATOM  12804  N   GLY A 835       8.519  18.216  -7.365  1.00  0.970          N  
ATOM  12805  CA  GLY A 835       9.253  19.205  -6.575  1.00  1.010          C  
ATOM  12806  C   GLY A 835       8.469  19.675  -5.342  1.00  0.960          C  
ATOM  12807  O   GLY A 835       9.006  20.386  -4.489  1.00  0.980          O  
ATOM  12808  H   GLY A 835       8.613  17.233  -7.145  1.00  1.160          H  
ATOM  12809 1HA  GLY A 835      10.203  18.776  -6.258  1.00  1.210          H  
ATOM  12810 2HA  GLY A 835       9.488  20.063  -7.202  1.00  1.210          H  
ATOM  12811  N   VAL A 836       7.207  19.264  -5.239  1.00  0.890          N  
ATOM  12812  CA  VAL A 836       6.324  19.639  -4.144  1.00  0.840          C  
ATOM  12813  C   VAL A 836       6.012  18.416  -3.286  1.00  0.790          C  
ATOM  12814  O   VAL A 836       5.692  17.351  -3.810  1.00  0.770          O  
ATOM  12815  CB  VAL A 836       5.024  20.255  -4.728  1.00  1.200          C  
ATOM  12816  CG1 VAL A 836       4.040  20.634  -3.656  1.00  1.200          C  
ATOM  12817  CG2 VAL A 836       5.398  21.473  -5.557  1.00  1.200          C  
ATOM  12818  H   VAL A 836       6.805  18.685  -5.982  1.00  1.070          H  
ATOM  12819  HA  VAL A 836       6.822  20.385  -3.524  1.00  1.010          H  
ATOM  12820  HB  VAL A 836       4.532  19.524  -5.340  1.00  1.440          H  
ATOM  12821 1HG1 VAL A 836       3.149  21.042  -4.116  1.00  1.440          H  
ATOM  12822 2HG1 VAL A 836       3.766  19.765  -3.071  1.00  1.440          H  
ATOM  12823 3HG1 VAL A 836       4.496  21.377  -3.018  1.00  1.440          H  
ATOM  12824 1HG2 VAL A 836       4.512  21.903  -5.980  1.00  1.440          H  
ATOM  12825 2HG2 VAL A 836       5.889  22.205  -4.919  1.00  1.440          H  
ATOM  12826 3HG2 VAL A 836       6.075  21.178  -6.362  1.00  1.440          H  
ATOM  12827  N   SER A 837       6.183  18.544  -1.976  1.00  0.770          N  
ATOM  12828  CA  SER A 837       5.904  17.437  -1.063  1.00  0.740          C  
ATOM  12829  C   SER A 837       4.404  17.239  -0.881  1.00  0.670          C  
ATOM  12830  O   SER A 837       3.606  18.126  -1.217  1.00  0.640          O  
ATOM  12831  CB  SER A 837       6.543  17.708   0.286  1.00  1.050          C  
ATOM  12832  OG  SER A 837       5.907  18.784   0.946  1.00  1.050          O  
ATOM  12833  H   SER A 837       6.507  19.433  -1.605  1.00  0.920          H  
ATOM  12834  HA  SER A 837       6.328  16.522  -1.483  1.00  0.890          H  
ATOM  12835 1HB  SER A 837       6.494  16.810   0.906  1.00  1.260          H  
ATOM  12836 2HB  SER A 837       7.594  17.943   0.140  1.00  1.260          H  
ATOM  12837  HG  SER A 837       6.455  18.978   1.723  1.00  1.260          H  
ATOM  12838  N   SER A 838       4.005  16.085  -0.315  1.00  0.660          N  
ATOM  12839  CA  SER A 838       2.590  15.852  -0.037  1.00  0.600          C  
ATOM  12840  C   SER A 838       2.061  16.866   0.950  1.00  0.600          C  
ATOM  12841  O   SER A 838       0.922  17.319   0.831  1.00  0.580          O  
ATOM  12842  CB  SER A 838       2.389  14.487   0.578  1.00  0.860          C  
ATOM  12843  OG  SER A 838       3.005  14.442   1.841  1.00  0.860          O  
ATOM  12844  H   SER A 838       4.678  15.368  -0.078  1.00  0.790          H  
ATOM  12845  HA  SER A 838       2.026  15.934  -0.954  1.00  0.720          H  
ATOM  12846 1HB  SER A 838       1.321  14.291   0.688  1.00  1.040          H  
ATOM  12847 2HB  SER A 838       2.801  13.713  -0.068  1.00  1.040          H  
ATOM  12848  HG  SER A 838       2.619  13.659   2.321  1.00  1.040          H  
ATOM  12849  N   GLY A 839       2.926  17.288   1.869  1.00  0.660          N  
ATOM  12850  CA  GLY A 839       2.585  18.272   2.874  1.00  0.670          C  
ATOM  12851  C   GLY A 839       2.198  19.579   2.213  1.00  0.650          C  
ATOM  12852  O   GLY A 839       1.133  20.142   2.494  1.00  0.620          O  
ATOM  12853  H   GLY A 839       3.834  16.843   1.897  1.00  0.790          H  
ATOM  12854 1HA  GLY A 839       1.758  17.902   3.481  1.00  0.800          H  
ATOM  12855 2HA  GLY A 839       3.437  18.429   3.536  1.00  0.800          H  
ATOM  12856  N   ASP A 840       3.074  20.070   1.337  1.00  0.690          N  
ATOM  12857  CA  ASP A 840       2.826  21.328   0.653  1.00  0.680          C  
ATOM  12858  C   ASP A 840       1.570  21.279  -0.213  1.00  0.660          C  
ATOM  12859  O   ASP A 840       0.808  22.250  -0.263  1.00  0.670          O  
ATOM  12860  CB  ASP A 840       4.011  21.672  -0.238  1.00  0.960          C  
ATOM  12861  CG  ASP A 840       5.271  22.098   0.507  1.00  0.960          C  
ATOM  12862  OD1 ASP A 840       5.197  22.389   1.675  1.00  0.960          O  
ATOM  12863  OD2 ASP A 840       6.315  22.113  -0.108  1.00  0.960          O  
ATOM  12864  H   ASP A 840       3.943  19.562   1.170  1.00  0.830          H  
ATOM  12865  HA  ASP A 840       2.701  22.108   1.402  1.00  0.820          H  
ATOM  12866 1HB  ASP A 840       4.261  20.779  -0.803  1.00  1.150          H  
ATOM  12867 2HB  ASP A 840       3.728  22.450  -0.944  1.00  1.150          H  
ATOM  12868  N   ALA A 841       1.347  20.157  -0.907  1.00  0.660          N  
ATOM  12869  CA  ALA A 841       0.159  20.022  -1.742  1.00  0.630          C  
ATOM  12870  C   ALA A 841      -1.108  20.065  -0.901  1.00  0.550          C  
ATOM  12871  O   ALA A 841      -2.109  20.673  -1.294  1.00  0.520          O  
ATOM  12872  CB  ALA A 841       0.215  18.737  -2.511  1.00  0.890          C  
ATOM  12873  H   ALA A 841       2.033  19.394  -0.868  1.00  0.790          H  
ATOM  12874  HA  ALA A 841       0.136  20.857  -2.440  1.00  0.760          H  
ATOM  12875 1HB  ALA A 841      -0.653  18.634  -3.148  1.00  1.070          H  
ATOM  12876 2HB  ALA A 841       1.107  18.753  -3.102  1.00  1.070          H  
ATOM  12877 3HB  ALA A 841       0.247  17.912  -1.805  1.00  1.070          H  
ATOM  12878  N   MET A 842      -1.087  19.413   0.259  1.00  0.540          N  
ATOM  12879  CA  MET A 842      -2.253  19.447   1.110  1.00  0.500          C  
ATOM  12880  C   MET A 842      -2.523  20.856   1.599  1.00  0.500          C  
ATOM  12881  O   MET A 842      -3.686  21.268   1.661  1.00  0.480          O  
ATOM  12882  CB  MET A 842      -2.116  18.451   2.226  1.00  0.720          C  
ATOM  12883  CG  MET A 842      -2.205  17.020   1.715  1.00  0.720          C  
ATOM  12884  SD  MET A 842      -1.863  15.791   2.941  1.00  0.720          S  
ATOM  12885  CE  MET A 842      -3.262  16.026   3.973  1.00  0.720          C  
ATOM  12886  H   MET A 842      -0.267  18.855   0.529  1.00  0.650          H  
ATOM  12887  HA  MET A 842      -3.111  19.143   0.515  1.00  0.600          H  
ATOM  12888 1HB  MET A 842      -1.148  18.583   2.716  1.00  0.860          H  
ATOM  12889 2HB  MET A 842      -2.895  18.640   2.950  1.00  0.860          H  
ATOM  12890 1HG  MET A 842      -3.204  16.848   1.331  1.00  0.860          H  
ATOM  12891 2HG  MET A 842      -1.513  16.886   0.892  1.00  0.860          H  
ATOM  12892 1HE  MET A 842      -3.231  15.306   4.764  1.00  0.860          H  
ATOM  12893 2HE  MET A 842      -3.260  17.017   4.393  1.00  0.860          H  
ATOM  12894 3HE  MET A 842      -4.146  15.889   3.399  1.00  0.860          H  
ATOM  12895  N   LYS A 843      -1.463  21.606   1.936  1.00  0.550          N  
ATOM  12896  CA  LYS A 843      -1.646  22.991   2.354  1.00  0.580          C  
ATOM  12897  C   LYS A 843      -2.268  23.799   1.213  1.00  0.590          C  
ATOM  12898  O   LYS A 843      -3.117  24.663   1.457  1.00  0.600          O  
ATOM  12899  CB  LYS A 843      -0.330  23.614   2.812  1.00  0.800          C  
ATOM  12900  CG  LYS A 843       0.171  23.072   4.145  1.00  0.800          C  
ATOM  12901  CD  LYS A 843       1.497  23.702   4.553  1.00  0.800          C  
ATOM  12902  CE  LYS A 843       1.991  23.140   5.884  1.00  0.800          C  
ATOM  12903  NZ  LYS A 843       3.302  23.728   6.290  1.00  0.800          N  
ATOM  12904  H   LYS A 843      -0.527  21.184   1.929  1.00  0.660          H  
ATOM  12905  HA  LYS A 843      -2.341  23.011   3.195  1.00  0.700          H  
ATOM  12906 1HB  LYS A 843       0.438  23.426   2.062  1.00  0.960          H  
ATOM  12907 2HB  LYS A 843      -0.450  24.693   2.901  1.00  0.960          H  
ATOM  12908 1HG  LYS A 843      -0.578  23.273   4.914  1.00  0.960          H  
ATOM  12909 2HG  LYS A 843       0.297  21.994   4.065  1.00  0.960          H  
ATOM  12910 1HD  LYS A 843       2.246  23.496   3.783  1.00  0.960          H  
ATOM  12911 2HD  LYS A 843       1.378  24.781   4.642  1.00  0.960          H  
ATOM  12912 1HE  LYS A 843       1.253  23.354   6.656  1.00  0.960          H  
ATOM  12913 2HE  LYS A 843       2.103  22.059   5.791  1.00  0.960          H  
ATOM  12914 1HZ  LYS A 843       3.592  23.329   7.173  1.00  0.960          H  
ATOM  12915 2HZ  LYS A 843       4.000  23.524   5.583  1.00  0.960          H  
ATOM  12916 3HZ  LYS A 843       3.209  24.729   6.390  1.00  0.960          H  
ATOM  12917  N   ALA A 844      -1.843  23.536  -0.040  1.00  0.590          N  
ATOM  12918  CA  ALA A 844      -2.421  24.247  -1.179  1.00  0.600          C  
ATOM  12919  C   ALA A 844      -3.922  23.984  -1.236  1.00  0.560          C  
ATOM  12920  O   ALA A 844      -4.716  24.906  -1.451  1.00  0.580          O  
ATOM  12921  CB  ALA A 844      -1.770  23.802  -2.484  1.00  0.840          C  
ATOM  12922  H   ALA A 844      -1.069  22.876  -0.175  1.00  0.710          H  
ATOM  12923  HA  ALA A 844      -2.260  25.315  -1.033  1.00  0.720          H  
ATOM  12924 1HB  ALA A 844      -2.204  24.357  -3.320  1.00  1.000          H  
ATOM  12925 2HB  ALA A 844      -0.707  23.988  -2.435  1.00  1.000          H  
ATOM  12926 3HB  ALA A 844      -1.935  22.751  -2.630  1.00  1.000          H  
ATOM  12927  N   MET A 845      -4.329  22.726  -1.003  1.00  0.500          N  
ATOM  12928  CA  MET A 845      -5.753  22.427  -1.013  1.00  0.460          C  
ATOM  12929  C   MET A 845      -6.477  23.143   0.121  1.00  0.500          C  
ATOM  12930  O   MET A 845      -7.557  23.690  -0.091  1.00  0.530          O  
ATOM  12931  CB  MET A 845      -6.019  20.933  -0.960  1.00  0.660          C  
ATOM  12932  CG  MET A 845      -5.670  20.165  -2.238  1.00  0.660          C  
ATOM  12933  SD  MET A 845      -6.591  20.713  -3.740  1.00  0.660          S  
ATOM  12934  CE  MET A 845      -8.272  20.208  -3.526  1.00  0.660          C  
ATOM  12935  H   MET A 845      -3.624  21.988  -0.889  1.00  0.600          H  
ATOM  12936  HA  MET A 845      -6.167  22.796  -1.940  1.00  0.550          H  
ATOM  12937 1HB  MET A 845      -5.407  20.523  -0.168  1.00  0.790          H  
ATOM  12938 2HB  MET A 845      -7.058  20.748  -0.701  1.00  0.790          H  
ATOM  12939 1HG  MET A 845      -4.601  20.272  -2.433  1.00  0.790          H  
ATOM  12940 2HG  MET A 845      -5.874  19.116  -2.076  1.00  0.790          H  
ATOM  12941 1HE  MET A 845      -8.848  20.503  -4.399  1.00  0.790          H  
ATOM  12942 2HE  MET A 845      -8.317  19.125  -3.416  1.00  0.790          H  
ATOM  12943 3HE  MET A 845      -8.687  20.690  -2.640  1.00  0.790          H  
ATOM  12944  N   GLU A 846      -5.868  23.246   1.311  1.00  0.540          N  
ATOM  12945  CA  GLU A 846      -6.563  23.957   2.390  1.00  0.590          C  
ATOM  12946  C   GLU A 846      -6.832  25.416   1.981  1.00  0.660          C  
ATOM  12947  O   GLU A 846      -7.926  25.956   2.222  1.00  0.720          O  
ATOM  12948  CB  GLU A 846      -5.735  23.995   3.688  1.00  0.810          C  
ATOM  12949  CG  GLU A 846      -5.532  22.680   4.467  1.00  0.810          C  
ATOM  12950  CD  GLU A 846      -4.643  22.935   5.705  1.00  0.810          C  
ATOM  12951  OE1 GLU A 846      -4.175  24.042   5.819  1.00  0.810          O  
ATOM  12952  OE2 GLU A 846      -4.429  22.046   6.514  1.00  0.810          O  
ATOM  12953  H   GLU A 846      -4.979  22.757   1.471  1.00  0.650          H  
ATOM  12954  HA  GLU A 846      -7.517  23.465   2.580  1.00  0.710          H  
ATOM  12955 1HB  GLU A 846      -4.743  24.379   3.456  1.00  0.970          H  
ATOM  12956 2HB  GLU A 846      -6.194  24.704   4.375  1.00  0.970          H  
ATOM  12957 1HG  GLU A 846      -6.495  22.288   4.781  1.00  0.970          H  
ATOM  12958 2HG  GLU A 846      -5.058  21.946   3.816  1.00  0.970          H  
ATOM  12959  N   GLU A 847      -5.845  26.051   1.321  1.00  0.670          N  
ATOM  12960  CA  GLU A 847      -6.013  27.436   0.886  1.00  0.720          C  
ATOM  12961  C   GLU A 847      -7.161  27.551  -0.119  1.00  0.700          C  
ATOM  12962  O   GLU A 847      -7.943  28.498  -0.062  1.00  0.760          O  
ATOM  12963  CB  GLU A 847      -4.732  27.982   0.249  1.00  0.990          C  
ATOM  12964  CG  GLU A 847      -3.552  28.197   1.204  1.00  0.990          C  
ATOM  12965  CD  GLU A 847      -2.340  28.699   0.463  1.00  0.990          C  
ATOM  12966  OE1 GLU A 847      -2.470  28.897  -0.723  1.00  0.990          O  
ATOM  12967  OE2 GLU A 847      -1.295  28.850   1.047  1.00  0.990          O  
ATOM  12968  H   GLU A 847      -4.945  25.566   1.196  1.00  0.800          H  
ATOM  12969  HA  GLU A 847      -6.257  28.043   1.755  1.00  0.860          H  
ATOM  12970 1HB  GLU A 847      -4.400  27.293  -0.528  1.00  1.190          H  
ATOM  12971 2HB  GLU A 847      -4.950  28.933  -0.233  1.00  1.190          H  
ATOM  12972 1HG  GLU A 847      -3.834  28.919   1.968  1.00  1.190          H  
ATOM  12973 2HG  GLU A 847      -3.316  27.255   1.695  1.00  1.190          H  
ATOM  12974  N   ILE A 848      -7.268  26.561  -1.007  1.00  0.620          N  
ATOM  12975  CA  ILE A 848      -8.322  26.472  -2.014  1.00  0.600          C  
ATOM  12976  C   ILE A 848      -9.713  26.250  -1.437  1.00  0.580          C  
ATOM  12977  O   ILE A 848     -10.669  26.912  -1.833  1.00  0.640          O  
ATOM  12978  CB  ILE A 848      -8.010  25.328  -3.012  1.00  0.850          C  
ATOM  12979  CG1 ILE A 848      -6.777  25.717  -3.855  1.00  0.850          C  
ATOM  12980  CG2 ILE A 848      -9.256  24.981  -3.899  1.00  0.850          C  
ATOM  12981  CD1 ILE A 848      -6.177  24.573  -4.614  1.00  0.850          C  
ATOM  12982  H   ILE A 848      -6.519  25.857  -1.005  1.00  0.740          H  
ATOM  12983  HA  ILE A 848      -8.337  27.410  -2.564  1.00  0.720          H  
ATOM  12984  HB  ILE A 848      -7.738  24.446  -2.457  1.00  1.020          H  
ATOM  12985 1HG1 ILE A 848      -7.078  26.477  -4.574  1.00  1.020          H  
ATOM  12986 2HG1 ILE A 848      -6.011  26.142  -3.208  1.00  1.020          H  
ATOM  12987 1HG2 ILE A 848      -9.033  24.172  -4.587  1.00  1.020          H  
ATOM  12988 2HG2 ILE A 848     -10.099  24.674  -3.286  1.00  1.020          H  
ATOM  12989 3HG2 ILE A 848      -9.527  25.848  -4.449  1.00  1.020          H  
ATOM  12990 1HD1 ILE A 848      -5.322  24.932  -5.188  1.00  1.020          H  
ATOM  12991 2HD1 ILE A 848      -5.847  23.823  -3.918  1.00  1.020          H  
ATOM  12992 3HD1 ILE A 848      -6.906  24.155  -5.264  1.00  1.020          H  
ATOM  12993  N   ILE A 849      -9.864  25.308  -0.519  1.00  0.540          N  
ATOM  12994  CA  ILE A 849     -11.206  25.020  -0.035  1.00  0.590          C  
ATOM  12995  C   ILE A 849     -11.790  26.212   0.700  1.00  0.920          C  
ATOM  12996  O   ILE A 849     -12.950  26.588   0.485  1.00  1.730          O  
ATOM  12997  CB  ILE A 849     -11.279  23.794   0.886  1.00  0.810          C  
ATOM  12998  CG1 ILE A 849     -10.784  22.492   0.161  1.00  0.810          C  
ATOM  12999  CG2 ILE A 849     -12.752  23.643   1.275  1.00  0.810          C  
ATOM  13000  CD1 ILE A 849     -11.519  22.106  -1.051  1.00  0.810          C  
ATOM  13001  H   ILE A 849      -9.048  24.771  -0.215  1.00  0.650          H  
ATOM  13002  HA  ILE A 849     -11.849  24.845  -0.892  1.00  0.710          H  
ATOM  13003  HB  ILE A 849     -10.656  23.924   1.774  1.00  0.970          H  
ATOM  13004 1HG1 ILE A 849      -9.752  22.633  -0.119  1.00  0.970          H  
ATOM  13005 2HG1 ILE A 849     -10.837  21.667   0.873  1.00  0.970          H  
ATOM  13006 1HG2 ILE A 849     -12.858  22.788   1.870  1.00  0.970          H  
ATOM  13007 2HG2 ILE A 849     -13.110  24.505   1.827  1.00  0.970          H  
ATOM  13008 3HG2 ILE A 849     -13.361  23.536   0.386  1.00  0.970          H  
ATOM  13009 1HD1 ILE A 849     -11.106  21.222  -1.490  1.00  0.970          H  
ATOM  13010 2HD1 ILE A 849     -12.541  21.921  -0.799  1.00  0.970          H  
ATOM  13011 3HD1 ILE A 849     -11.444  22.891  -1.770  1.00  0.970          H  
ATOM  13012  N   GLY A 850     -10.993  26.859   1.522  1.00  0.710          N  
ATOM  13013  CA  GLY A 850     -11.466  28.010   2.273  1.00  1.000          C  
ATOM  13014  C   GLY A 850     -12.003  29.164   1.396  1.00  1.100          C  
ATOM  13015  O   GLY A 850     -12.579  30.112   1.929  1.00  1.290          O  
ATOM  13016  H   GLY A 850     -10.033  26.519   1.666  1.00  0.850          H  
ATOM  13017 1HA  GLY A 850     -12.247  27.687   2.960  1.00  1.200          H  
ATOM  13018 2HA  GLY A 850     -10.647  28.383   2.886  1.00  1.200          H  
ATOM  13019  N   LYS A 851     -11.777  29.110   0.067  1.00  1.060          N  
ATOM  13020  CA  LYS A 851     -12.212  30.117  -0.903  1.00  1.230          C  
ATOM  13021  C   LYS A 851     -13.503  29.803  -1.676  1.00  1.220          C  
ATOM  13022  O   LYS A 851     -13.803  30.484  -2.678  1.00  1.510          O  
ATOM  13023  CB  LYS A 851     -11.081  30.349  -1.904  1.00  1.650          C  
ATOM  13024  CG  LYS A 851      -9.846  30.952  -1.287  1.00  1.650          C  
ATOM  13025  CD  LYS A 851      -8.701  31.050  -2.284  1.00  1.650          C  
ATOM  13026  CE  LYS A 851      -7.463  31.656  -1.624  1.00  1.650          C  
ATOM  13027  NZ  LYS A 851      -6.286  31.685  -2.537  1.00  1.650          N  
ATOM  13028  H   LYS A 851     -11.300  28.293  -0.327  1.00  1.270          H  
ATOM  13029  HA  LYS A 851     -12.384  31.042  -0.357  1.00  1.480          H  
ATOM  13030 1HB  LYS A 851     -10.801  29.401  -2.358  1.00  1.980          H  
ATOM  13031 2HB  LYS A 851     -11.421  31.008  -2.702  1.00  1.980          H  
ATOM  13032 1HG  LYS A 851     -10.083  31.946  -0.915  1.00  1.980          H  
ATOM  13033 2HG  LYS A 851      -9.539  30.341  -0.444  1.00  1.980          H  
ATOM  13034 1HD  LYS A 851      -8.456  30.046  -2.640  1.00  1.980          H  
ATOM  13035 2HD  LYS A 851      -9.001  31.660  -3.134  1.00  1.980          H  
ATOM  13036 1HE  LYS A 851      -7.696  32.674  -1.318  1.00  1.980          H  
ATOM  13037 2HE  LYS A 851      -7.208  31.070  -0.738  1.00  1.980          H  
ATOM  13038 1HZ  LYS A 851      -5.500  32.098  -2.054  1.00  1.980          H  
ATOM  13039 2HZ  LYS A 851      -6.046  30.740  -2.810  1.00  1.980          H  
ATOM  13040 3HZ  LYS A 851      -6.502  32.231  -3.356  1.00  1.980          H  
ATOM  13041  N   LEU A 852     -14.237  28.775  -1.271  1.00  1.030          N  
ATOM  13042  CA  LEU A 852     -15.492  28.462  -1.945  1.00  1.040          C  
ATOM  13043  C   LEU A 852     -16.511  29.587  -1.905  1.00  1.130          C  
ATOM  13044  O   LEU A 852     -16.571  30.326  -0.936  1.00  1.120          O  
ATOM  13045  CB  LEU A 852     -16.140  27.265  -1.329  1.00  1.450          C  
ATOM  13046  CG  LEU A 852     -15.609  25.985  -1.606  1.00  1.450          C  
ATOM  13047  CD1 LEU A 852     -16.232  25.091  -0.712  1.00  1.450          C  
ATOM  13048  CD2 LEU A 852     -15.972  25.617  -2.987  1.00  1.450          C  
ATOM  13049  H   LEU A 852     -13.892  28.202  -0.490  1.00  1.240          H  
ATOM  13050  HA  LEU A 852     -15.227  28.268  -2.976  1.00  1.250          H  
ATOM  13051 1HB  LEU A 852     -16.033  27.377  -0.285  1.00  1.740          H  
ATOM  13052 2HB  LEU A 852     -17.204  27.272  -1.562  1.00  1.740          H  
ATOM  13053  HG  LEU A 852     -14.527  25.940  -1.458  1.00  1.740          H  
ATOM  13054 1HD1 LEU A 852     -15.870  24.116  -0.923  1.00  1.740          H  
ATOM  13055 2HD1 LEU A 852     -15.977  25.371   0.307  1.00  1.740          H  
ATOM  13056 3HD1 LEU A 852     -17.311  25.121  -0.839  1.00  1.740          H  
ATOM  13057 1HD2 LEU A 852     -15.675  24.639  -3.167  1.00  1.740          H  
ATOM  13058 2HD2 LEU A 852     -17.038  25.676  -3.083  1.00  1.740          H  
ATOM  13059 3HD2 LEU A 852     -15.509  26.267  -3.709  1.00  1.740          H  
ATOM  13060  N   PRO A 853     -17.301  29.826  -2.974  1.00  2.020          N  
ATOM  13061  CA  PRO A 853     -18.282  30.876  -3.010  1.00  2.320          C  
ATOM  13062  C   PRO A 853     -19.208  30.592  -1.872  1.00  1.730          C  
ATOM  13063  O   PRO A 853     -19.545  29.415  -1.667  1.00  1.980          O  
ATOM  13064  CB  PRO A 853     -18.941  30.706  -4.385  1.00  3.480          C  
ATOM  13065  CG  PRO A 853     -18.619  29.283  -4.786  1.00  3.480          C  
ATOM  13066  CD  PRO A 853     -17.262  29.023  -4.178  1.00  3.480          C  
ATOM  13067  HA  PRO A 853     -17.789  31.853  -2.898  1.00  2.780          H  
ATOM  13068 1HB  PRO A 853     -20.024  30.894  -4.308  1.00  4.180          H  
ATOM  13069 2HB  PRO A 853     -18.539  31.451  -5.090  1.00  4.180          H  
ATOM  13070 1HG  PRO A 853     -19.386  28.591  -4.402  1.00  4.180          H  
ATOM  13071 2HG  PRO A 853     -18.614  29.176  -5.887  1.00  4.180          H  
ATOM  13072 1HD  PRO A 853     -17.165  27.963  -3.993  1.00  4.180          H  
ATOM  13073 2HD  PRO A 853     -16.497  29.430  -4.831  1.00  4.180          H  
ATOM  13074  N   SER A 854     -19.662  31.667  -1.209  1.00  2.020          N  
ATOM  13075  CA  SER A 854     -20.531  31.640  -0.030  1.00  2.290          C  
ATOM  13076  C   SER A 854     -21.742  30.753  -0.168  1.00  2.600          C  
ATOM  13077  O   SER A 854     -22.119  30.066   0.785  1.00  3.060          O  
ATOM  13078  CB  SER A 854     -21.004  33.046   0.263  1.00  3.100          C  
ATOM  13079  OG  SER A 854     -21.787  33.529  -0.795  1.00  3.100          O  
ATOM  13080  H   SER A 854     -19.342  32.578  -1.509  1.00  2.420          H  
ATOM  13081  HA  SER A 854     -19.945  31.294   0.816  1.00  2.750          H  
ATOM  13082 1HB  SER A 854     -21.588  33.050   1.184  1.00  3.720          H  
ATOM  13083 2HB  SER A 854     -20.144  33.697   0.415  1.00  3.720          H  
ATOM  13084  HG  SER A 854     -22.067  34.415  -0.534  1.00  3.720          H  
ATOM  13085  N   MET A 855     -22.271  30.633  -1.387  1.00  2.990          N  
ATOM  13086  CA  MET A 855     -23.431  29.793  -1.620  1.00  3.800          C  
ATOM  13087  C   MET A 855     -23.200  28.413  -1.033  1.00  4.000          C  
ATOM  13088  O   MET A 855     -24.113  27.819  -0.456  1.00  4.480          O  
ATOM  13089  CB  MET A 855     -23.690  29.644  -3.113  1.00  5.000          C  
ATOM  13090  CG  MET A 855     -24.880  28.744  -3.455  1.00  5.000          C  
ATOM  13091  SD  MET A 855     -25.053  28.418  -5.211  1.00  5.000          S  
ATOM  13092  CE  MET A 855     -23.725  27.232  -5.470  1.00  5.000          C  
ATOM  13093  H   MET A 855     -21.921  31.225  -2.128  1.00  3.590          H  
ATOM  13094  HA  MET A 855     -24.296  30.238  -1.128  1.00  4.560          H  
ATOM  13095 1HB  MET A 855     -23.880  30.626  -3.542  1.00  6.000          H  
ATOM  13096 2HB  MET A 855     -22.798  29.254  -3.585  1.00  6.000          H  
ATOM  13097 1HG  MET A 855     -24.774  27.785  -2.952  1.00  6.000          H  
ATOM  13098 2HG  MET A 855     -25.796  29.210  -3.099  1.00  6.000          H  
ATOM  13099 1HE  MET A 855     -23.728  26.927  -6.513  1.00  6.000          H  
ATOM  13100 2HE  MET A 855     -22.765  27.681  -5.231  1.00  6.000          H  
ATOM  13101 3HE  MET A 855     -23.879  26.360  -4.836  1.00  6.000          H  
ATOM  13102  N   GLY A 856     -22.001  27.875  -1.254  1.00  4.070          N  
ATOM  13103  CA  GLY A 856     -21.656  26.583  -0.735  1.00  4.630          C  
ATOM  13104  C   GLY A 856     -20.886  26.747   0.565  1.00  4.310          C  
ATOM  13105  O   GLY A 856     -21.219  26.104   1.566  1.00  4.570          O  
ATOM  13106  H   GLY A 856     -21.283  28.427  -1.716  1.00  4.880          H  
ATOM  13107 1HA  GLY A 856     -22.560  26.003  -0.563  1.00  5.560          H  
ATOM  13108 2HA  GLY A 856     -21.053  26.042  -1.464  1.00  5.560          H  
ATOM  13109  N   LEU A 857     -19.910  27.671   0.577  1.00  4.130          N  
ATOM  13110  CA  LEU A 857     -18.981  27.793   1.700  1.00  4.120          C  
ATOM  13111  C   LEU A 857     -19.621  27.995   3.053  1.00  2.940          C  
ATOM  13112  O   LEU A 857     -19.130  27.455   4.036  1.00  3.030          O  
ATOM  13113  CB  LEU A 857     -17.957  28.883   1.501  1.00  5.770          C  
ATOM  13114  CG  LEU A 857     -16.825  28.995   2.615  1.00  5.770          C  
ATOM  13115  CD1 LEU A 857     -16.004  27.648   2.753  1.00  5.770          C  
ATOM  13116  CD2 LEU A 857     -15.886  30.118   2.218  1.00  5.770          C  
ATOM  13117  H   LEU A 857     -19.752  28.226  -0.266  1.00  4.960          H  
ATOM  13118  HA  LEU A 857     -18.422  26.882   1.717  1.00  4.940          H  
ATOM  13119 1HB  LEU A 857     -17.510  28.741   0.576  1.00  6.930          H  
ATOM  13120 2HB  LEU A 857     -18.464  29.824   1.476  1.00  6.930          H  
ATOM  13121  HG  LEU A 857     -17.277  29.224   3.578  1.00  6.930          H  
ATOM  13122 1HD1 LEU A 857     -15.239  27.781   3.514  1.00  6.930          H  
ATOM  13123 2HD1 LEU A 857     -16.654  26.829   3.056  1.00  6.930          H  
ATOM  13124 3HD1 LEU A 857     -15.522  27.398   1.826  1.00  6.930          H  
ATOM  13125 1HD2 LEU A 857     -15.102  30.230   2.970  1.00  6.930          H  
ATOM  13126 2HD2 LEU A 857     -15.424  29.889   1.257  1.00  6.930          H  
ATOM  13127 3HD2 LEU A 857     -16.444  31.049   2.134  1.00  6.930          H  
ATOM  13128  N   GLN A 858     -20.735  28.707   3.149  1.00  2.230          N  
ATOM  13129  CA  GLN A 858     -21.322  28.908   4.469  1.00  1.350          C  
ATOM  13130  C   GLN A 858     -21.718  27.604   5.185  1.00  1.120          C  
ATOM  13131  O   GLN A 858     -21.728  27.574   6.416  1.00  1.790          O  
ATOM  13132  CB  GLN A 858     -22.525  29.848   4.377  1.00  2.240          C  
ATOM  13133  CG  GLN A 858     -22.146  31.297   4.075  1.00  2.240          C  
ATOM  13134  CD  GLN A 858     -23.354  32.209   3.932  1.00  2.240          C  
ATOM  13135  OE1 GLN A 858     -24.408  31.798   3.439  1.00  2.240          O  
ATOM  13136  NE2 GLN A 858     -23.208  33.455   4.372  1.00  2.240          N  
ATOM  13137  H   GLN A 858     -21.167  29.131   2.321  1.00  2.680          H  
ATOM  13138  HA  GLN A 858     -20.572  29.398   5.088  1.00  1.620          H  
ATOM  13139 1HB  GLN A 858     -23.188  29.505   3.580  1.00  2.690          H  
ATOM  13140 2HB  GLN A 858     -23.085  29.823   5.310  1.00  2.690          H  
ATOM  13141 1HG  GLN A 858     -21.531  31.671   4.891  1.00  2.690          H  
ATOM  13142 2HG  GLN A 858     -21.585  31.321   3.144  1.00  2.690          H  
ATOM  13143 1HE2 GLN A 858     -23.971  34.102   4.309  1.00  2.690          H  
ATOM  13144 2HE2 GLN A 858     -22.339  33.752   4.771  1.00  2.690          H  
ATOM  13145  N   GLY A 859     -22.105  26.567   4.434  1.00  0.730          N  
ATOM  13146  CA  GLY A 859     -22.523  25.284   4.993  1.00  0.690          C  
ATOM  13147  C   GLY A 859     -21.589  24.170   4.536  1.00  0.630          C  
ATOM  13148  O   GLY A 859     -21.928  22.983   4.589  1.00  0.840          O  
ATOM  13149  H   GLY A 859     -22.061  26.632   3.412  1.00  0.880          H  
ATOM  13150 1HA  GLY A 859     -22.533  25.339   6.081  1.00  0.830          H  
ATOM  13151 2HA  GLY A 859     -23.531  25.068   4.663  1.00  0.830          H  
ATOM  13152  N   PHE A 860     -20.434  24.548   4.031  1.00  0.520          N  
ATOM  13153  CA  PHE A 860     -19.499  23.590   3.481  1.00  0.480          C  
ATOM  13154  C   PHE A 860     -18.367  23.374   4.424  1.00  0.560          C  
ATOM  13155  O   PHE A 860     -17.867  24.319   5.027  1.00  1.110          O  
ATOM  13156  CB  PHE A 860     -18.877  24.121   2.212  1.00  0.690          C  
ATOM  13157  CG  PHE A 860     -18.041  23.238   1.490  1.00  0.690          C  
ATOM  13158  CD1 PHE A 860     -18.574  22.512   0.463  1.00  0.690          C  
ATOM  13159  CD2 PHE A 860     -16.697  23.099   1.799  1.00  0.690          C  
ATOM  13160  CE1 PHE A 860     -17.786  21.702  -0.248  1.00  0.690          C  
ATOM  13161  CE2 PHE A 860     -15.942  22.257   1.081  1.00  0.690          C  
ATOM  13162  CZ  PHE A 860     -16.486  21.593   0.068  1.00  0.690          C  
ATOM  13163  H   PHE A 860     -20.171  25.540   4.044  1.00  0.620          H  
ATOM  13164  HA  PHE A 860     -20.002  22.640   3.300  1.00  0.580          H  
ATOM  13165 1HB  PHE A 860     -19.628  24.441   1.551  1.00  0.830          H  
ATOM  13166 2HB  PHE A 860     -18.281  24.951   2.492  1.00  0.830          H  
ATOM  13167  HD1 PHE A 860     -19.634  22.612   0.212  1.00  0.830          H  
ATOM  13168  HD2 PHE A 860     -16.254  23.669   2.624  1.00  0.830          H  
ATOM  13169  HE1 PHE A 860     -18.184  21.134  -1.082  1.00  0.830          H  
ATOM  13170  HE2 PHE A 860     -14.912  22.120   1.305  1.00  0.830          H  
ATOM  13171  HZ  PHE A 860     -15.892  20.971  -0.500  1.00  0.830          H  
ATOM  13172  N   ASP A 861     -17.928  22.148   4.523  1.00  0.430          N  
ATOM  13173  CA  ASP A 861     -16.750  21.868   5.306  1.00  0.400          C  
ATOM  13174  C   ASP A 861     -15.933  20.818   4.590  1.00  0.370          C  
ATOM  13175  O   ASP A 861     -16.363  20.282   3.563  1.00  0.410          O  
ATOM  13176  CB  ASP A 861     -17.187  21.399   6.698  1.00  0.570          C  
ATOM  13177  CG  ASP A 861     -16.170  21.617   7.799  1.00  0.570          C  
ATOM  13178  OD1 ASP A 861     -15.015  21.779   7.497  1.00  0.570          O  
ATOM  13179  OD2 ASP A 861     -16.563  21.616   8.950  1.00  0.570          O  
ATOM  13180  H   ASP A 861     -18.449  21.409   4.041  1.00  0.520          H  
ATOM  13181  HA  ASP A 861     -16.150  22.774   5.395  1.00  0.480          H  
ATOM  13182 1HB  ASP A 861     -18.106  21.918   6.968  1.00  0.690          H  
ATOM  13183 2HB  ASP A 861     -17.421  20.351   6.656  1.00  0.690          H  
ATOM  13184  N   TYR A 862     -14.807  20.449   5.159  1.00  0.370          N  
ATOM  13185  CA  TYR A 862     -14.028  19.407   4.518  1.00  0.410          C  
ATOM  13186  C   TYR A 862     -13.202  18.626   5.505  1.00  0.380          C  
ATOM  13187  O   TYR A 862     -12.794  19.127   6.555  1.00  0.440          O  
ATOM  13188  CB  TYR A 862     -13.119  20.015   3.457  1.00  0.560          C  
ATOM  13189  CG  TYR A 862     -12.040  20.925   4.012  1.00  0.560          C  
ATOM  13190  CD1 TYR A 862     -10.746  20.451   4.224  1.00  0.560          C  
ATOM  13191  CD2 TYR A 862     -12.345  22.233   4.331  1.00  0.560          C  
ATOM  13192  CE1 TYR A 862      -9.780  21.293   4.711  1.00  0.560          C  
ATOM  13193  CE2 TYR A 862     -11.386  23.066   4.817  1.00  0.560          C  
ATOM  13194  CZ  TYR A 862     -10.109  22.612   5.002  1.00  0.560          C  
ATOM  13195  OH  TYR A 862      -9.166  23.475   5.483  1.00  0.560          O  
ATOM  13196  H   TYR A 862     -14.515  20.914   6.027  1.00  0.440          H  
ATOM  13197  HA  TYR A 862     -14.713  18.706   4.042  1.00  0.490          H  
ATOM  13198 1HB  TYR A 862     -12.644  19.213   2.899  1.00  0.670          H  
ATOM  13199 2HB  TYR A 862     -13.718  20.582   2.751  1.00  0.670          H  
ATOM  13200  HD1 TYR A 862     -10.495  19.419   4.002  1.00  0.670          H  
ATOM  13201  HD2 TYR A 862     -13.358  22.608   4.183  1.00  0.670          H  
ATOM  13202  HE1 TYR A 862      -8.767  20.928   4.869  1.00  0.670          H  
ATOM  13203  HE2 TYR A 862     -11.635  24.099   5.056  1.00  0.670          H  
ATOM  13204  HH  TYR A 862      -8.305  23.047   5.483  1.00  0.670          H  
ATOM  13205  N   GLU A 863     -12.897  17.403   5.124  1.00  0.340          N  
ATOM  13206  CA  GLU A 863     -12.043  16.556   5.929  1.00  0.350          C  
ATOM  13207  C   GLU A 863     -11.122  15.758   5.038  1.00  0.320          C  
ATOM  13208  O   GLU A 863     -11.443  15.450   3.896  1.00  0.350          O  
ATOM  13209  CB  GLU A 863     -12.850  15.587   6.803  1.00  0.490          C  
ATOM  13210  CG  GLU A 863     -13.849  16.210   7.856  1.00  0.490          C  
ATOM  13211  CD  GLU A 863     -14.483  15.118   8.741  1.00  0.490          C  
ATOM  13212  OE1 GLU A 863     -13.771  14.184   9.018  1.00  0.490          O  
ATOM  13213  OE2 GLU A 863     -15.681  15.139   9.048  1.00  0.490          O  
ATOM  13214  H   GLU A 863     -13.275  17.071   4.231  1.00  0.410          H  
ATOM  13215  HA  GLU A 863     -11.428  17.185   6.574  1.00  0.420          H  
ATOM  13216 1HB  GLU A 863     -13.410  14.958   6.139  1.00  0.580          H  
ATOM  13217 2HB  GLU A 863     -12.157  14.937   7.343  1.00  0.580          H  
ATOM  13218 1HG  GLU A 863     -13.312  16.923   8.482  1.00  0.580          H  
ATOM  13219 2HG  GLU A 863     -14.631  16.747   7.327  1.00  0.580          H  
ATOM  13220  N   TRP A 864      -9.981  15.409   5.552  1.00  0.330          N  
ATOM  13221  CA  TRP A 864      -9.069  14.568   4.812  1.00  0.310          C  
ATOM  13222  C   TRP A 864      -9.366  13.116   5.118  1.00  0.340          C  
ATOM  13223  O   TRP A 864      -9.940  12.828   6.166  1.00  0.440          O  
ATOM  13224  CB  TRP A 864      -7.658  14.945   5.181  1.00  0.440          C  
ATOM  13225  CG  TRP A 864      -7.298  16.298   4.678  1.00  0.440          C  
ATOM  13226  CD1 TRP A 864      -7.316  17.462   5.370  1.00  0.440          C  
ATOM  13227  CD2 TRP A 864      -6.867  16.634   3.355  1.00  0.440          C  
ATOM  13228  NE1 TRP A 864      -6.893  18.488   4.574  1.00  0.440          N  
ATOM  13229  CE2 TRP A 864      -6.611  18.001   3.343  1.00  0.440          C  
ATOM  13230  CE3 TRP A 864      -6.673  15.902   2.205  1.00  0.440          C  
ATOM  13231  CZ2 TRP A 864      -6.149  18.646   2.211  1.00  0.440          C  
ATOM  13232  CZ3 TRP A 864      -6.224  16.538   1.096  1.00  0.440          C  
ATOM  13233  CH2 TRP A 864      -5.962  17.862   1.082  1.00  0.440          C  
ATOM  13234  H   TRP A 864      -9.751  15.702   6.492  1.00  0.400          H  
ATOM  13235  HA  TRP A 864      -9.208  14.733   3.744  1.00  0.370          H  
ATOM  13236 1HB  TRP A 864      -7.553  14.941   6.261  1.00  0.530          H  
ATOM  13237 2HB  TRP A 864      -6.973  14.220   4.794  1.00  0.530          H  
ATOM  13238  HD1 TRP A 864      -7.605  17.564   6.412  1.00  0.530          H  
ATOM  13239  HE1 TRP A 864      -6.790  19.457   4.849  1.00  0.530          H  
ATOM  13240  HE3 TRP A 864      -6.876  14.837   2.184  1.00  0.530          H  
ATOM  13241  HZ2 TRP A 864      -5.935  19.722   2.189  1.00  0.530          H  
ATOM  13242  HZ3 TRP A 864      -6.089  15.959   0.230  1.00  0.530          H  
ATOM  13243  HH2 TRP A 864      -5.603  18.302   0.165  1.00  0.530          H  
ATOM  13244  N   THR A 865      -9.069  12.198   4.199  1.00  0.300          N  
ATOM  13245  CA  THR A 865      -9.215  10.792   4.556  1.00  0.310          C  
ATOM  13246  C   THR A 865      -8.051   9.907   4.116  1.00  0.290          C  
ATOM  13247  O   THR A 865      -7.086  10.346   3.475  1.00  0.350          O  
ATOM  13248  CB  THR A 865     -10.549  10.205   4.114  1.00  0.430          C  
ATOM  13249  OG1 THR A 865     -10.677   8.902   4.713  1.00  0.430          O  
ATOM  13250  CG2 THR A 865     -10.630  10.116   2.664  1.00  0.430          C  
ATOM  13251  H   THR A 865      -8.708  12.467   3.279  1.00  0.360          H  
ATOM  13252  HA  THR A 865      -9.264  10.727   5.626  1.00  0.370          H  
ATOM  13253  HB  THR A 865     -11.356  10.846   4.481  1.00  0.520          H  
ATOM  13254  HG1 THR A 865     -11.576   8.587   4.582  1.00  0.520          H  
ATOM  13255 1HG2 THR A 865     -11.591   9.699   2.373  1.00  0.520          H  
ATOM  13256 2HG2 THR A 865     -10.525  11.116   2.246  1.00  0.520          H  
ATOM  13257 3HG2 THR A 865      -9.836   9.481   2.300  1.00  0.520          H  
ATOM  13258  N   GLY A 866      -8.124   8.649   4.515  1.00  0.320          N  
ATOM  13259  CA  GLY A 866      -7.113   7.658   4.169  1.00  0.350          C  
ATOM  13260  C   GLY A 866      -5.716   8.101   4.606  1.00  0.320          C  
ATOM  13261  O   GLY A 866      -5.504   8.597   5.722  1.00  0.310          O  
ATOM  13262  H   GLY A 866      -8.962   8.380   5.032  1.00  0.380          H  
ATOM  13263 1HA  GLY A 866      -7.362   6.706   4.639  1.00  0.420          H  
ATOM  13264 2HA  GLY A 866      -7.124   7.491   3.093  1.00  0.420          H  
ATOM  13265  N   LEU A 867      -4.783   7.995   3.664  1.00  0.340          N  
ATOM  13266  CA  LEU A 867      -3.387   8.369   3.837  1.00  0.310          C  
ATOM  13267  C   LEU A 867      -3.275   9.829   4.264  1.00  0.270          C  
ATOM  13268  O   LEU A 867      -2.370  10.180   5.025  1.00  0.290          O  
ATOM  13269  CB  LEU A 867      -2.606   8.082   2.545  1.00  0.450          C  
ATOM  13270  CG  LEU A 867      -1.079   8.258   2.575  1.00  0.450          C  
ATOM  13271  CD1 LEU A 867      -0.463   7.226   1.645  1.00  0.450          C  
ATOM  13272  CD2 LEU A 867      -0.686   9.653   2.067  1.00  0.450          C  
ATOM  13273  H   LEU A 867      -5.061   7.598   2.773  1.00  0.410          H  
ATOM  13274  HA  LEU A 867      -2.965   7.749   4.627  1.00  0.370          H  
ATOM  13275 1HB  LEU A 867      -2.802   7.072   2.247  1.00  0.540          H  
ATOM  13276 2HB  LEU A 867      -2.991   8.735   1.763  1.00  0.540          H  
ATOM  13277  HG  LEU A 867      -0.704   8.104   3.590  1.00  0.540          H  
ATOM  13278 1HD1 LEU A 867       0.615   7.333   1.655  1.00  0.540          H  
ATOM  13279 2HD1 LEU A 867      -0.714   6.224   1.939  1.00  0.540          H  
ATOM  13280 3HD1 LEU A 867      -0.833   7.389   0.660  1.00  0.540          H  
ATOM  13281 1HD2 LEU A 867       0.399   9.743   2.071  1.00  0.540          H  
ATOM  13282 2HD2 LEU A 867      -1.050   9.794   1.041  1.00  0.540          H  
ATOM  13283 3HD2 LEU A 867      -1.097  10.430   2.697  1.00  0.540          H  
ATOM  13284  N   SER A 868      -4.134  10.697   3.708  1.00  0.230          N  
ATOM  13285  CA  SER A 868      -4.070  12.112   4.007  1.00  0.240          C  
ATOM  13286  C   SER A 868      -4.316  12.367   5.489  1.00  0.250          C  
ATOM  13287  O   SER A 868      -3.785  13.325   6.039  1.00  0.490          O  
ATOM  13288  CB  SER A 868      -5.063  12.879   3.169  1.00  0.330          C  
ATOM  13289  OG  SER A 868      -4.745  12.825   1.802  1.00  0.330          O  
ATOM  13290  H   SER A 868      -4.901  10.384   3.108  1.00  0.280          H  
ATOM  13291  HA  SER A 868      -3.069  12.469   3.764  1.00  0.290          H  
ATOM  13292 1HB  SER A 868      -6.055  12.491   3.326  1.00  0.400          H  
ATOM  13293 2HB  SER A 868      -5.072  13.886   3.495  1.00  0.400          H  
ATOM  13294  HG  SER A 868      -3.908  13.305   1.714  1.00  0.400          H  
ATOM  13295  N   LEU A 869      -5.130  11.545   6.158  1.00  0.240          N  
ATOM  13296  CA  LEU A 869      -5.284  11.753   7.586  1.00  0.220          C  
ATOM  13297  C   LEU A 869      -4.102  11.219   8.300  1.00  0.200          C  
ATOM  13298  O   LEU A 869      -3.594  11.844   9.224  1.00  0.260          O  
ATOM  13299  CB  LEU A 869      -6.468  11.040   8.164  1.00  0.320          C  
ATOM  13300  CG  LEU A 869      -7.722  11.562   7.848  1.00  0.320          C  
ATOM  13301  CD1 LEU A 869      -8.713  10.572   8.248  1.00  0.320          C  
ATOM  13302  CD2 LEU A 869      -7.973  12.861   8.639  1.00  0.320          C  
ATOM  13303  H   LEU A 869      -5.567  10.733   5.714  1.00  0.290          H  
ATOM  13304  HA  LEU A 869      -5.341  12.817   7.778  1.00  0.260          H  
ATOM  13305 1HB  LEU A 869      -6.442  10.009   7.811  1.00  0.380          H  
ATOM  13306 2HB  LEU A 869      -6.370  11.032   9.253  1.00  0.380          H  
ATOM  13307  HG  LEU A 869      -7.771  11.758   6.817  1.00  0.380          H  
ATOM  13308 1HD1 LEU A 869      -9.719  10.946   8.040  1.00  0.380          H  
ATOM  13309 2HD1 LEU A 869      -8.555   9.637   7.714  1.00  0.380          H  
ATOM  13310 3HD1 LEU A 869      -8.575  10.419   9.292  1.00  0.380          H  
ATOM  13311 1HD2 LEU A 869      -8.971  13.235   8.408  1.00  0.380          H  
ATOM  13312 2HD2 LEU A 869      -7.912  12.650   9.712  1.00  0.380          H  
ATOM  13313 3HD2 LEU A 869      -7.254  13.621   8.389  1.00  0.380          H  
ATOM  13314  N   GLU A 870      -3.603  10.077   7.853  1.00  0.170          N  
ATOM  13315  CA  GLU A 870      -2.485   9.481   8.560  1.00  0.220          C  
ATOM  13316  C   GLU A 870      -1.306  10.455   8.606  1.00  0.200          C  
ATOM  13317  O   GLU A 870      -0.605  10.546   9.608  1.00  0.230          O  
ATOM  13318  CB  GLU A 870      -2.053   8.169   7.908  1.00  0.290          C  
ATOM  13319  CG  GLU A 870      -1.022   7.401   8.714  1.00  0.290          C  
ATOM  13320  CD  GLU A 870      -1.590   6.893  10.030  1.00  0.290          C  
ATOM  13321  OE1 GLU A 870      -2.785   6.640  10.076  1.00  0.290          O  
ATOM  13322  OE2 GLU A 870      -0.832   6.734  10.988  1.00  0.290          O  
ATOM  13323  H   GLU A 870      -4.056   9.594   7.068  1.00  0.200          H  
ATOM  13324  HA  GLU A 870      -2.796   9.273   9.585  1.00  0.260          H  
ATOM  13325 1HB  GLU A 870      -2.925   7.532   7.754  1.00  0.350          H  
ATOM  13326 2HB  GLU A 870      -1.624   8.376   6.926  1.00  0.350          H  
ATOM  13327 1HG  GLU A 870      -0.688   6.561   8.122  1.00  0.350          H  
ATOM  13328 2HG  GLU A 870      -0.159   8.034   8.911  1.00  0.350          H  
ATOM  13329  N   GLU A 871      -1.102  11.231   7.541  1.00  0.210          N  
ATOM  13330  CA  GLU A 871       0.006  12.183   7.540  1.00  0.290          C  
ATOM  13331  C   GLU A 871      -0.286  13.500   8.286  1.00  0.380          C  
ATOM  13332  O   GLU A 871       0.599  14.349   8.403  1.00  0.670          O  
ATOM  13333  CB  GLU A 871       0.476  12.499   6.113  1.00  0.370          C  
ATOM  13334  CG  GLU A 871       1.123  11.314   5.390  1.00  0.370          C  
ATOM  13335  CD  GLU A 871       1.747  11.674   4.056  1.00  0.370          C  
ATOM  13336  OE1 GLU A 871       1.758  12.829   3.694  1.00  0.370          O  
ATOM  13337  OE2 GLU A 871       2.211  10.783   3.401  1.00  0.370          O  
ATOM  13338  H   GLU A 871      -1.678  11.088   6.704  1.00  0.250          H  
ATOM  13339  HA  GLU A 871       0.842  11.706   8.051  1.00  0.350          H  
ATOM  13340 1HB  GLU A 871      -0.385  12.821   5.518  1.00  0.450          H  
ATOM  13341 2HB  GLU A 871       1.189  13.321   6.133  1.00  0.450          H  
ATOM  13342 1HG  GLU A 871       1.887  10.885   6.034  1.00  0.450          H  
ATOM  13343 2HG  GLU A 871       0.357  10.551   5.229  1.00  0.450          H  
ATOM  13344  N   ARG A 872      -1.510  13.687   8.777  1.00  0.330          N  
ATOM  13345  CA  ARG A 872      -1.893  14.893   9.512  1.00  0.470          C  
ATOM  13346  C   ARG A 872      -1.964  14.584  10.998  1.00  0.560          C  
ATOM  13347  O   ARG A 872      -1.555  15.388  11.837  1.00  0.760          O  
ATOM  13348  CB  ARG A 872      -3.244  15.414   9.081  1.00  0.600          C  
ATOM  13349  CG  ARG A 872      -3.287  15.974   7.717  1.00  0.600          C  
ATOM  13350  CD  ARG A 872      -4.673  16.327   7.330  1.00  0.600          C  
ATOM  13351  NE  ARG A 872      -5.180  17.486   8.060  1.00  0.600          N  
ATOM  13352  CZ  ARG A 872      -4.979  18.773   7.676  1.00  0.600          C  
ATOM  13353  NH1 ARG A 872      -4.297  19.059   6.597  1.00  0.600          N  
ATOM  13354  NH2 ARG A 872      -5.464  19.779   8.363  1.00  0.600          N  
ATOM  13355  H   ARG A 872      -2.188  12.937   8.686  1.00  0.400          H  
ATOM  13356  HA  ARG A 872      -1.143  15.664   9.344  1.00  0.560          H  
ATOM  13357 1HB  ARG A 872      -3.968  14.600   9.124  1.00  0.720          H  
ATOM  13358 2HB  ARG A 872      -3.573  16.183   9.775  1.00  0.720          H  
ATOM  13359 1HG  ARG A 872      -2.686  16.879   7.695  1.00  0.720          H  
ATOM  13360 2HG  ARG A 872      -2.867  15.267   7.031  1.00  0.720          H  
ATOM  13361 1HD  ARG A 872      -4.724  16.532   6.281  1.00  0.720          H  
ATOM  13362 2HD  ARG A 872      -5.321  15.479   7.547  1.00  0.720          H  
ATOM  13363  HE  ARG A 872      -5.721  17.321   8.900  1.00  0.720          H  
ATOM  13364 1HH1 ARG A 872      -3.906  18.330   6.028  1.00  0.720          H  
ATOM  13365 2HH1 ARG A 872      -4.187  20.054   6.345  1.00  0.720          H  
ATOM  13366 1HH2 ARG A 872      -6.000  19.626   9.204  1.00  0.720          H  
ATOM  13367 2HH2 ARG A 872      -5.272  20.730   8.009  1.00  0.720          H  
ATOM  13368  N   GLU A 873      -2.497  13.409  11.313  1.00  0.530          N  
ATOM  13369  CA  GLU A 873      -2.669  12.935  12.671  1.00  0.720          C  
ATOM  13370  C   GLU A 873      -1.385  12.229  13.115  1.00  0.870          C  
ATOM  13371  O   GLU A 873      -1.184  11.062  12.778  1.00  1.590          O  
ATOM  13372  CB  GLU A 873      -3.860  11.942  12.744  1.00  0.930          C  
ATOM  13373  CG  GLU A 873      -5.272  12.533  12.419  1.00  0.930          C  
ATOM  13374  CD  GLU A 873      -6.433  11.475  12.438  1.00  0.930          C  
ATOM  13375  OE1 GLU A 873      -6.157  10.310  12.568  1.00  0.930          O  
ATOM  13376  OE2 GLU A 873      -7.588  11.866  12.344  1.00  0.930          O  
ATOM  13377  H   GLU A 873      -2.820  12.806  10.562  1.00  0.640          H  
ATOM  13378  HA  GLU A 873      -2.855  13.784  13.328  1.00  0.860          H  
ATOM  13379 1HB  GLU A 873      -3.681  11.129  12.034  1.00  1.120          H  
ATOM  13380 2HB  GLU A 873      -3.902  11.501  13.738  1.00  1.120          H  
ATOM  13381 1HG  GLU A 873      -5.497  13.318  13.138  1.00  1.120          H  
ATOM  13382 2HG  GLU A 873      -5.229  12.990  11.427  1.00  1.120          H  
ATOM  13383  N   SER A 874      -0.576  12.889  13.949  1.00  1.260          N  
ATOM  13384  CA  SER A 874       0.745  12.386  14.379  1.00  1.470          C  
ATOM  13385  C   SER A 874       1.847  12.519  13.314  1.00  1.400          C  
ATOM  13386  O   SER A 874       2.349  11.539  12.761  1.00  2.200          O  
ATOM  13387  CB  SER A 874       0.663  10.941  14.847  1.00  1.970          C  
ATOM  13388  OG  SER A 874       1.751  10.624  15.642  1.00  1.970          O  
ATOM  13389  H   SER A 874      -0.862  13.816  14.228  1.00  1.510          H  
ATOM  13390  HA  SER A 874       1.055  12.983  15.237  1.00  1.760          H  
ATOM  13391 1HB  SER A 874      -0.264  10.785  15.403  1.00  2.370          H  
ATOM  13392 2HB  SER A 874       0.653  10.261  13.995  1.00  2.370          H  
ATOM  13393  HG  SER A 874       2.471  10.438  15.013  1.00  2.370          H  
ATOM  13394  N   GLY A 875       2.234  13.784  13.088  1.00  0.830          N  
ATOM  13395  CA  GLY A 875       3.223  14.227  12.112  1.00  0.960          C  
ATOM  13396  C   GLY A 875       4.670  14.127  12.613  1.00  0.880          C  
ATOM  13397  O   GLY A 875       5.126  13.071  13.061  1.00  1.810          O  
ATOM  13398  H   GLY A 875       1.753  14.498  13.611  1.00  1.000          H  
ATOM  13399 1HA  GLY A 875       3.113  13.638  11.198  1.00  1.150          H  
ATOM  13400 2HA  GLY A 875       3.007  15.260  11.835  1.00  1.150          H  
ATOM  13401  N   ALA A 876       5.424  15.216  12.502  1.00  0.550          N  
ATOM  13402  CA  ALA A 876       6.862  15.205  12.775  1.00  0.830          C  
ATOM  13403  C   ALA A 876       7.259  15.031  14.238  1.00  0.570          C  
ATOM  13404  O   ALA A 876       7.622  15.984  14.922  1.00  0.680          O  
ATOM  13405  CB  ALA A 876       7.484  16.499  12.273  1.00  1.050          C  
ATOM  13406  H   ALA A 876       4.998  16.071  12.175  1.00  0.660          H  
ATOM  13407  HA  ALA A 876       7.287  14.371  12.217  1.00  1.000          H  
ATOM  13408 1HB  ALA A 876       8.564  16.464  12.424  1.00  1.260          H  
ATOM  13409 2HB  ALA A 876       7.270  16.621  11.211  1.00  1.260          H  
ATOM  13410 3HB  ALA A 876       7.069  17.341  12.825  1.00  1.260          H  
ATOM  13411  N   GLN A 877       7.245  13.781  14.687  1.00  0.410          N  
ATOM  13412  CA  GLN A 877       7.642  13.416  16.051  1.00  0.290          C  
ATOM  13413  C   GLN A 877       9.161  13.233  16.152  1.00  0.280          C  
ATOM  13414  O   GLN A 877       9.728  13.214  17.251  1.00  0.310          O  
ATOM  13415  CB  GLN A 877       6.985  12.093  16.465  1.00  0.450          C  
ATOM  13416  CG  GLN A 877       5.471  12.124  16.578  1.00  0.450          C  
ATOM  13417  CD  GLN A 877       4.873  10.741  16.896  1.00  0.450          C  
ATOM  13418  OE1 GLN A 877       5.549   9.698  16.799  1.00  0.450          O  
ATOM  13419  NE2 GLN A 877       3.601  10.740  17.265  1.00  0.450          N  
ATOM  13420  H   GLN A 877       6.843  13.088  14.051  1.00  0.490          H  
ATOM  13421  HA  GLN A 877       7.338  14.212  16.731  1.00  0.350          H  
ATOM  13422 1HB  GLN A 877       7.240  11.340  15.739  1.00  0.540          H  
ATOM  13423 2HB  GLN A 877       7.392  11.771  17.423  1.00  0.540          H  
ATOM  13424 1HG  GLN A 877       5.193  12.810  17.377  1.00  0.540          H  
ATOM  13425 2HG  GLN A 877       5.051  12.467  15.632  1.00  0.540          H  
ATOM  13426 1HE2 GLN A 877       3.115   9.894  17.479  1.00  0.540          H  
ATOM  13427 2HE2 GLN A 877       3.091  11.600  17.307  1.00  0.540          H  
ATOM  13428  N   ALA A 878       9.818  13.171  14.995  1.00  0.240          N  
ATOM  13429  CA  ALA A 878      11.238  12.881  14.926  1.00  0.200          C  
ATOM  13430  C   ALA A 878      12.141  13.841  15.696  1.00  0.200          C  
ATOM  13431  O   ALA A 878      13.099  13.348  16.282  1.00  0.190          O  
ATOM  13432  CB  ALA A 878      11.685  12.821  13.470  1.00  0.300          C  
ATOM  13433  H   ALA A 878       9.278  13.251  14.145  1.00  0.290          H  
ATOM  13434  HA  ALA A 878      11.383  11.895  15.365  1.00  0.240          H  
ATOM  13435 1HB  ALA A 878      12.736  12.529  13.432  1.00  0.360          H  
ATOM  13436 2HB  ALA A 878      11.090  12.081  12.938  1.00  0.360          H  
ATOM  13437 3HB  ALA A 878      11.573  13.770  12.977  1.00  0.360          H  
ATOM  13438  N   PRO A 879      11.929  15.180  15.742  1.00  0.240          N  
ATOM  13439  CA  PRO A 879      12.769  16.100  16.494  1.00  0.260          C  
ATOM  13440  C   PRO A 879      12.758  15.805  17.993  1.00  0.200          C  
ATOM  13441  O   PRO A 879      13.690  16.164  18.718  1.00  0.220          O  
ATOM  13442  CB  PRO A 879      12.123  17.463  16.203  1.00  0.390          C  
ATOM  13443  CG  PRO A 879      11.366  17.264  14.903  1.00  0.390          C  
ATOM  13444  CD  PRO A 879      10.849  15.859  14.988  1.00  0.390          C  
ATOM  13445  HA  PRO A 879      13.793  16.058  16.098  1.00  0.310          H  
ATOM  13446 1HB  PRO A 879      11.460  17.744  17.035  1.00  0.470          H  
ATOM  13447 2HB  PRO A 879      12.899  18.240  16.134  1.00  0.470          H  
ATOM  13448 1HG  PRO A 879      10.552  18.003  14.816  1.00  0.470          H  
ATOM  13449 2HG  PRO A 879      12.031  17.420  14.042  1.00  0.470          H  
ATOM  13450 1HD  PRO A 879       9.933  15.872  15.578  1.00  0.470          H  
ATOM  13451 2HD  PRO A 879      10.698  15.478  13.990  1.00  0.470          H  
ATOM  13452  N   PHE A 880      11.709  15.124  18.463  1.00  0.180          N  
ATOM  13453  CA  PHE A 880      11.593  14.813  19.867  1.00  0.180          C  
ATOM  13454  C   PHE A 880      12.376  13.566  20.121  1.00  0.150          C  
ATOM  13455  O   PHE A 880      13.190  13.516  21.040  1.00  0.150          O  
ATOM  13456  CB  PHE A 880      10.127  14.693  20.277  1.00  0.250          C  
ATOM  13457  CG  PHE A 880       9.889  14.350  21.719  1.00  0.250          C  
ATOM  13458  CD1 PHE A 880      10.282  15.214  22.726  1.00  0.250          C  
ATOM  13459  CD2 PHE A 880       9.212  13.196  22.069  1.00  0.250          C  
ATOM  13460  CE1 PHE A 880      10.027  14.918  24.043  1.00  0.250          C  
ATOM  13461  CE2 PHE A 880       8.948  12.907  23.383  1.00  0.250          C  
ATOM  13462  CZ  PHE A 880       9.360  13.769  24.371  1.00  0.250          C  
ATOM  13463  H   PHE A 880      10.968  14.780  17.851  1.00  0.220          H  
ATOM  13464  HA  PHE A 880      12.042  15.621  20.443  1.00  0.220          H  
ATOM  13465 1HB  PHE A 880       9.620  15.631  20.066  1.00  0.300          H  
ATOM  13466 2HB  PHE A 880       9.648  13.928  19.668  1.00  0.300          H  
ATOM  13467  HD1 PHE A 880      10.803  16.138  22.471  1.00  0.300          H  
ATOM  13468  HD2 PHE A 880       8.876  12.519  21.288  1.00  0.300          H  
ATOM  13469  HE1 PHE A 880      10.347  15.603  24.827  1.00  0.300          H  
ATOM  13470  HE2 PHE A 880       8.411  11.995  23.645  1.00  0.300          H  
ATOM  13471  HZ  PHE A 880       9.152  13.544  25.411  1.00  0.300          H  
ATOM  13472  N   LEU A 881      12.140  12.554  19.300  1.00  0.140          N  
ATOM  13473  CA  LEU A 881      12.834  11.296  19.486  1.00  0.140          C  
ATOM  13474  C   LEU A 881      14.332  11.497  19.298  1.00  0.140          C  
ATOM  13475  O   LEU A 881      15.131  10.891  20.014  1.00  0.150          O  
ATOM  13476  CB  LEU A 881      12.266  10.243  18.543  1.00  0.200          C  
ATOM  13477  CG  LEU A 881      11.085   9.415  19.118  1.00  0.200          C  
ATOM  13478  CD1 LEU A 881       9.947  10.323  19.579  1.00  0.200          C  
ATOM  13479  CD2 LEU A 881      10.584   8.533  18.077  1.00  0.200          C  
ATOM  13480  H   LEU A 881      11.456  12.675  18.546  1.00  0.170          H  
ATOM  13481  HA  LEU A 881      12.673  10.960  20.504  1.00  0.170          H  
ATOM  13482 1HB  LEU A 881      11.918  10.742  17.637  1.00  0.240          H  
ATOM  13483 2HB  LEU A 881      13.060   9.549  18.270  1.00  0.240          H  
ATOM  13484  HG  LEU A 881      11.434   8.818  19.965  1.00  0.240          H  
ATOM  13485 1HD1 LEU A 881       9.130   9.707  19.962  1.00  0.240          H  
ATOM  13486 2HD1 LEU A 881      10.291  10.976  20.367  1.00  0.240          H  
ATOM  13487 3HD1 LEU A 881       9.585  10.919  18.739  1.00  0.240          H  
ATOM  13488 1HD2 LEU A 881       9.770   7.941  18.466  1.00  0.240          H  
ATOM  13489 2HD2 LEU A 881      10.234   9.142  17.260  1.00  0.240          H  
ATOM  13490 3HD2 LEU A 881      11.373   7.878  17.737  1.00  0.240          H  
ATOM  13491  N   TYR A 882      14.715  12.349  18.345  1.00  0.140          N  
ATOM  13492  CA  TYR A 882      16.107  12.667  18.104  1.00  0.160          C  
ATOM  13493  C   TYR A 882      16.710  13.287  19.355  1.00  0.140          C  
ATOM  13494  O   TYR A 882      17.788  12.874  19.793  1.00  0.140          O  
ATOM  13495  CB  TYR A 882      16.249  13.571  16.886  1.00  0.220          C  
ATOM  13496  CG  TYR A 882      17.658  14.001  16.609  1.00  0.220          C  
ATOM  13497  CD1 TYR A 882      18.578  13.091  16.088  1.00  0.220          C  
ATOM  13498  CD2 TYR A 882      18.028  15.306  16.837  1.00  0.220          C  
ATOM  13499  CE1 TYR A 882      19.867  13.494  15.818  1.00  0.220          C  
ATOM  13500  CE2 TYR A 882      19.305  15.709  16.556  1.00  0.220          C  
ATOM  13501  CZ  TYR A 882      20.227  14.809  16.054  1.00  0.220          C  
ATOM  13502  OH  TYR A 882      21.507  15.222  15.786  1.00  0.220          O  
ATOM  13503  H   TYR A 882      14.009  12.792  17.756  1.00  0.170          H  
ATOM  13504  HA  TYR A 882      16.642  11.741  17.904  1.00  0.190          H  
ATOM  13505 1HB  TYR A 882      15.865  13.056  16.005  1.00  0.260          H  
ATOM  13506 2HB  TYR A 882      15.640  14.463  17.030  1.00  0.260          H  
ATOM  13507  HD1 TYR A 882      18.281  12.059  15.900  1.00  0.260          H  
ATOM  13508  HD2 TYR A 882      17.305  16.017  17.238  1.00  0.260          H  
ATOM  13509  HE1 TYR A 882      20.593  12.787  15.418  1.00  0.260          H  
ATOM  13510  HE2 TYR A 882      19.598  16.742  16.737  1.00  0.260          H  
ATOM  13511  HH  TYR A 882      21.579  16.166  15.953  1.00  0.260          H  
ATOM  13512  N   ALA A 883      16.042  14.299  19.928  1.00  0.140          N  
ATOM  13513  CA  ALA A 883      16.543  14.910  21.144  1.00  0.140          C  
ATOM  13514  C   ALA A 883      16.630  13.902  22.297  1.00  0.120          C  
ATOM  13515  O   ALA A 883      17.600  13.929  23.065  1.00  0.130          O  
ATOM  13516  CB  ALA A 883      15.642  16.057  21.543  1.00  0.200          C  
ATOM  13517  H   ALA A 883      15.175  14.664  19.518  1.00  0.170          H  
ATOM  13518  HA  ALA A 883      17.544  15.287  20.944  1.00  0.170          H  
ATOM  13519 1HB  ALA A 883      16.029  16.536  22.438  1.00  0.240          H  
ATOM  13520 2HB  ALA A 883      15.598  16.781  20.728  1.00  0.240          H  
ATOM  13521 3HB  ALA A 883      14.638  15.673  21.737  1.00  0.240          H  
ATOM  13522  N   LEU A 884      15.640  12.996  22.413  1.00  0.120          N  
ATOM  13523  CA  LEU A 884      15.664  12.006  23.485  1.00  0.120          C  
ATOM  13524  C   LEU A 884      16.849  11.074  23.294  1.00  0.130          C  
ATOM  13525  O   LEU A 884      17.535  10.738  24.264  1.00  0.150          O  
ATOM  13526  CB  LEU A 884      14.387  11.146  23.505  1.00  0.170          C  
ATOM  13527  CG  LEU A 884      13.026  11.824  23.875  1.00  0.170          C  
ATOM  13528  CD1 LEU A 884      11.932  10.794  23.666  1.00  0.170          C  
ATOM  13529  CD2 LEU A 884      13.020  12.331  25.293  1.00  0.170          C  
ATOM  13530  H   LEU A 884      14.838  13.042  21.777  1.00  0.140          H  
ATOM  13531  HA  LEU A 884      15.786  12.519  24.434  1.00  0.140          H  
ATOM  13532 1HB  LEU A 884      14.266  10.718  22.513  1.00  0.200          H  
ATOM  13533 2HB  LEU A 884      14.542  10.327  24.204  1.00  0.200          H  
ATOM  13534  HG  LEU A 884      12.840  12.656  23.217  1.00  0.200          H  
ATOM  13535 1HD1 LEU A 884      10.982  11.227  23.898  1.00  0.200          H  
ATOM  13536 2HD1 LEU A 884      11.930  10.459  22.637  1.00  0.200          H  
ATOM  13537 3HD1 LEU A 884      12.103   9.946  24.320  1.00  0.200          H  
ATOM  13538 1HD2 LEU A 884      12.055  12.785  25.505  1.00  0.200          H  
ATOM  13539 2HD2 LEU A 884      13.182  11.515  25.957  1.00  0.200          H  
ATOM  13540 3HD2 LEU A 884      13.798  13.075  25.430  1.00  0.200          H  
ATOM  13541  N   SER A 885      17.117  10.679  22.041  1.00  0.140          N  
ATOM  13542  CA  SER A 885      18.255   9.822  21.758  1.00  0.180          C  
ATOM  13543  C   SER A 885      19.525  10.535  22.139  1.00  0.180          C  
ATOM  13544  O   SER A 885      20.336  10.000  22.886  1.00  0.210          O  
ATOM  13545  CB  SER A 885      18.329   9.437  20.303  1.00  0.240          C  
ATOM  13546  OG  SER A 885      19.460   8.630  20.079  1.00  0.240          O  
ATOM  13547  H   SER A 885      16.485  10.938  21.280  1.00  0.170          H  
ATOM  13548  HA  SER A 885      18.174   8.913  22.355  1.00  0.220          H  
ATOM  13549 1HB  SER A 885      17.427   8.920  20.000  1.00  0.280          H  
ATOM  13550 2HB  SER A 885      18.400  10.338  19.700  1.00  0.280          H  
ATOM  13551  HG  SER A 885      19.299   7.768  20.551  1.00  0.280          H  
ATOM  13552  N   LEU A 886      19.685  11.799  21.733  1.00  0.150          N  
ATOM  13553  CA  LEU A 886      20.926  12.478  22.068  1.00  0.180          C  
ATOM  13554  C   LEU A 886      21.120  12.545  23.571  1.00  0.170          C  
ATOM  13555  O   LEU A 886      22.241  12.353  24.047  1.00  0.210          O  
ATOM  13556  CB  LEU A 886      20.963  13.903  21.515  1.00  0.240          C  
ATOM  13557  CG  LEU A 886      21.076  14.090  19.984  1.00  0.240          C  
ATOM  13558  CD1 LEU A 886      20.916  15.563  19.703  1.00  0.240          C  
ATOM  13559  CD2 LEU A 886      22.436  13.576  19.453  1.00  0.240          C  
ATOM  13560  H   LEU A 886      18.977  12.243  21.139  1.00  0.180          H  
ATOM  13561  HA  LEU A 886      21.749  11.906  21.653  1.00  0.220          H  
ATOM  13562 1HB  LEU A 886      20.041  14.396  21.827  1.00  0.290          H  
ATOM  13563 2HB  LEU A 886      21.798  14.426  21.975  1.00  0.290          H  
ATOM  13564  HG  LEU A 886      20.271  13.552  19.478  1.00  0.290          H  
ATOM  13565 1HD1 LEU A 886      20.990  15.738  18.654  1.00  0.290          H  
ATOM  13566 2HD1 LEU A 886      19.945  15.902  20.062  1.00  0.290          H  
ATOM  13567 3HD1 LEU A 886      21.704  16.117  20.208  1.00  0.290          H  
ATOM  13568 1HD2 LEU A 886      22.482  13.743  18.374  1.00  0.290          H  
ATOM  13569 2HD2 LEU A 886      23.251  14.115  19.939  1.00  0.290          H  
ATOM  13570 3HD2 LEU A 886      22.541  12.513  19.649  1.00  0.290          H  
ATOM  13571  N   LEU A 887      20.042  12.778  24.328  1.00  0.170          N  
ATOM  13572  CA  LEU A 887      20.150  12.806  25.777  1.00  0.190          C  
ATOM  13573  C   LEU A 887      20.632  11.471  26.321  1.00  0.210          C  
ATOM  13574  O   LEU A 887      21.578  11.433  27.108  1.00  0.250          O  
ATOM  13575  CB  LEU A 887      18.787  13.118  26.417  1.00  0.260          C  
ATOM  13576  CG  LEU A 887      18.703  13.069  27.977  1.00  0.260          C  
ATOM  13577  CD1 LEU A 887      19.612  14.132  28.597  1.00  0.260          C  
ATOM  13578  CD2 LEU A 887      17.243  13.252  28.392  1.00  0.260          C  
ATOM  13579  H   LEU A 887      19.141  12.988  23.881  1.00  0.200          H  
ATOM  13580  HA  LEU A 887      20.868  13.576  26.044  1.00  0.230          H  
ATOM  13581 1HB  LEU A 887      18.477  14.109  26.091  1.00  0.310          H  
ATOM  13582 2HB  LEU A 887      18.062  12.406  26.035  1.00  0.310          H  
ATOM  13583  HG  LEU A 887      19.045  12.097  28.329  1.00  0.310          H  
ATOM  13584 1HD1 LEU A 887      19.545  14.073  29.683  1.00  0.310          H  
ATOM  13585 2HD1 LEU A 887      20.644  13.968  28.299  1.00  0.310          H  
ATOM  13586 3HD1 LEU A 887      19.295  15.120  28.267  1.00  0.310          H  
ATOM  13587 1HD2 LEU A 887      17.159  13.197  29.479  1.00  0.310          H  
ATOM  13588 2HD2 LEU A 887      16.882  14.223  28.050  1.00  0.310          H  
ATOM  13589 3HD2 LEU A 887      16.645  12.468  27.942  1.00  0.310          H  
ATOM  13590  N   ILE A 888      20.001  10.372  25.906  1.00  0.200          N  
ATOM  13591  CA  ILE A 888      20.392   9.064  26.416  1.00  0.230          C  
ATOM  13592  C   ILE A 888      21.811   8.716  25.983  1.00  0.240          C  
ATOM  13593  O   ILE A 888      22.550   8.129  26.773  1.00  0.270          O  
ATOM  13594  CB  ILE A 888      19.384   7.953  26.068  1.00  0.310          C  
ATOM  13595  CG1 ILE A 888      17.968   8.255  26.732  1.00  0.310          C  
ATOM  13596  CG2 ILE A 888      19.926   6.593  26.608  1.00  0.310          C  
ATOM  13597  CD1 ILE A 888      17.938   8.302  28.274  1.00  0.310          C  
ATOM  13598  H   ILE A 888      19.218  10.467  25.244  1.00  0.240          H  
ATOM  13599  HA  ILE A 888      20.420   9.128  27.494  1.00  0.280          H  
ATOM  13600  HB  ILE A 888      19.244   7.908  24.982  1.00  0.370          H  
ATOM  13601 1HG1 ILE A 888      17.622   9.221  26.366  1.00  0.370          H  
ATOM  13602 2HG1 ILE A 888      17.263   7.490  26.403  1.00  0.370          H  
ATOM  13603 1HG2 ILE A 888      19.224   5.797  26.367  1.00  0.370          H  
ATOM  13604 2HG2 ILE A 888      20.864   6.373  26.163  1.00  0.370          H  
ATOM  13605 3HG2 ILE A 888      20.071   6.635  27.683  1.00  0.370          H  
ATOM  13606 1HD1 ILE A 888      16.957   8.509  28.615  1.00  0.370          H  
ATOM  13607 2HD1 ILE A 888      18.230   7.353  28.655  1.00  0.370          H  
ATOM  13608 3HD1 ILE A 888      18.591   9.071  28.654  1.00  0.370          H  
ATOM  13609  N   VAL A 889      22.184   9.028  24.737  1.00  0.230          N  
ATOM  13610  CA  VAL A 889      23.534   8.769  24.251  1.00  0.230          C  
ATOM  13611  C   VAL A 889      24.539   9.545  25.094  1.00  0.230          C  
ATOM  13612  O   VAL A 889      25.540   8.976  25.519  1.00  0.240          O  
ATOM  13613  CB  VAL A 889      23.662   9.171  22.761  1.00  0.320          C  
ATOM  13614  CG1 VAL A 889      25.123   9.146  22.302  1.00  0.320          C  
ATOM  13615  CG2 VAL A 889      22.860   8.184  21.895  1.00  0.320          C  
ATOM  13616  H   VAL A 889      21.507   9.476  24.124  1.00  0.280          H  
ATOM  13617  HA  VAL A 889      23.740   7.704  24.341  1.00  0.280          H  
ATOM  13618  HB  VAL A 889      23.275  10.183  22.637  1.00  0.390          H  
ATOM  13619 1HG1 VAL A 889      25.175   9.437  21.255  1.00  0.390          H  
ATOM  13620 2HG1 VAL A 889      25.714   9.831  22.889  1.00  0.390          H  
ATOM  13621 3HG1 VAL A 889      25.517   8.178  22.412  1.00  0.390          H  
ATOM  13622 1HG2 VAL A 889      22.934   8.483  20.860  1.00  0.390          H  
ATOM  13623 2HG2 VAL A 889      23.266   7.182  22.016  1.00  0.390          H  
ATOM  13624 3HG2 VAL A 889      21.814   8.181  22.189  1.00  0.390          H  
ATOM  13625  N   PHE A 890      24.268  10.830  25.365  1.00  0.240          N  
ATOM  13626  CA  PHE A 890      25.147  11.630  26.207  1.00  0.250          C  
ATOM  13627  C   PHE A 890      25.316  10.979  27.558  1.00  0.250          C  
ATOM  13628  O   PHE A 890      26.444  10.817  28.032  1.00  0.260          O  
ATOM  13629  CB  PHE A 890      24.616  13.053  26.392  1.00  0.350          C  
ATOM  13630  CG  PHE A 890      25.397  13.848  27.412  1.00  0.350          C  
ATOM  13631  CD1 PHE A 890      26.717  14.197  27.206  1.00  0.350          C  
ATOM  13632  CD2 PHE A 890      24.788  14.273  28.572  1.00  0.350          C  
ATOM  13633  CE1 PHE A 890      27.409  14.920  28.137  1.00  0.350          C  
ATOM  13634  CE2 PHE A 890      25.478  15.009  29.499  1.00  0.350          C  
ATOM  13635  CZ  PHE A 890      26.798  15.330  29.275  1.00  0.350          C  
ATOM  13636  H   PHE A 890      23.442  11.264  24.951  1.00  0.290          H  
ATOM  13637  HA  PHE A 890      26.119  11.689  25.732  1.00  0.300          H  
ATOM  13638 1HB  PHE A 890      24.609  13.582  25.449  1.00  0.420          H  
ATOM  13639 2HB  PHE A 890      23.583  13.001  26.725  1.00  0.420          H  
ATOM  13640  HD1 PHE A 890      27.212  13.885  26.309  1.00  0.420          H  
ATOM  13641  HD2 PHE A 890      23.745  14.021  28.742  1.00  0.420          H  
ATOM  13642  HE1 PHE A 890      28.457  15.180  27.969  1.00  0.420          H  
ATOM  13643  HE2 PHE A 890      24.984  15.341  30.414  1.00  0.420          H  
ATOM  13644  HZ  PHE A 890      27.362  15.913  30.008  1.00  0.420          H  
ATOM  13645  N   LEU A 891      24.208  10.610  28.182  1.00  0.240          N  
ATOM  13646  CA  LEU A 891      24.225   9.945  29.464  1.00  0.250          C  
ATOM  13647  C   LEU A 891      24.986   8.623  29.437  1.00  0.240          C  
ATOM  13648  O   LEU A 891      25.788   8.351  30.334  1.00  0.240          O  
ATOM  13649  CB  LEU A 891      22.769   9.700  29.853  1.00  0.350          C  
ATOM  13650  CG  LEU A 891      22.064  10.696  30.787  1.00  0.350          C  
ATOM  13651  CD1 LEU A 891      22.251  12.123  30.311  1.00  0.350          C  
ATOM  13652  CD2 LEU A 891      20.593  10.340  30.786  1.00  0.350          C  
ATOM  13653  H   LEU A 891      23.304  10.806  27.740  1.00  0.290          H  
ATOM  13654  HA  LEU A 891      24.707  10.596  30.187  1.00  0.300          H  
ATOM  13655 1HB  LEU A 891      22.218   9.764  28.927  1.00  0.420          H  
ATOM  13656 2HB  LEU A 891      22.642   8.712  30.177  1.00  0.420          H  
ATOM  13657  HG  LEU A 891      22.464  10.619  31.791  1.00  0.420          H  
ATOM  13658 1HD1 LEU A 891      21.726  12.801  30.977  1.00  0.420          H  
ATOM  13659 2HD1 LEU A 891      23.296  12.378  30.306  1.00  0.420          H  
ATOM  13660 3HD1 LEU A 891      21.856  12.227  29.323  1.00  0.420          H  
ATOM  13661 1HD2 LEU A 891      20.061  11.021  31.422  1.00  0.420          H  
ATOM  13662 2HD2 LEU A 891      20.208  10.425  29.773  1.00  0.420          H  
ATOM  13663 3HD2 LEU A 891      20.456   9.319  31.143  1.00  0.420          H  
ATOM  13664  N   CYS A 892      24.794   7.815  28.395  1.00  0.220          N  
ATOM  13665  CA  CYS A 892      25.494   6.544  28.316  1.00  0.210          C  
ATOM  13666  C   CYS A 892      26.993   6.782  28.213  1.00  0.220          C  
ATOM  13667  O   CYS A 892      27.785   6.109  28.886  1.00  0.210          O  
ATOM  13668  CB  CYS A 892      25.051   5.754  27.082  1.00  0.300          C  
ATOM  13669  SG  CYS A 892      23.368   5.145  27.126  1.00  0.300          S  
ATOM  13670  H   CYS A 892      24.104   8.064  27.689  1.00  0.260          H  
ATOM  13671  HA  CYS A 892      25.281   5.968  29.215  1.00  0.250          H  
ATOM  13672 1HB  CYS A 892      25.148   6.387  26.198  1.00  0.360          H  
ATOM  13673 2HB  CYS A 892      25.708   4.898  26.954  1.00  0.360          H  
ATOM  13674  HG  CYS A 892      22.797   6.378  27.058  1.00  0.360          H  
ATOM  13675  N   LEU A 893      27.381   7.760  27.390  1.00  0.230          N  
ATOM  13676  CA  LEU A 893      28.774   8.104  27.215  1.00  0.230          C  
ATOM  13677  C   LEU A 893      29.356   8.668  28.505  1.00  0.240          C  
ATOM  13678  O   LEU A 893      30.470   8.317  28.889  1.00  0.250          O  
ATOM  13679  CB  LEU A 893      28.909   9.149  26.111  1.00  0.320          C  
ATOM  13680  CG  LEU A 893      28.615   8.731  24.662  1.00  0.320          C  
ATOM  13681  CD1 LEU A 893      28.548   9.993  23.803  1.00  0.320          C  
ATOM  13682  CD2 LEU A 893      29.695   7.838  24.143  1.00  0.320          C  
ATOM  13683  H   LEU A 893      26.675   8.264  26.842  1.00  0.280          H  
ATOM  13684  HA  LEU A 893      29.320   7.207  26.948  1.00  0.280          H  
ATOM  13685 1HB  LEU A 893      28.207   9.936  26.348  1.00  0.390          H  
ATOM  13686 2HB  LEU A 893      29.913   9.550  26.140  1.00  0.390          H  
ATOM  13687  HG  LEU A 893      27.666   8.208  24.611  1.00  0.390          H  
ATOM  13688 1HD1 LEU A 893      28.337   9.726  22.769  1.00  0.390          H  
ATOM  13689 2HD1 LEU A 893      27.755  10.641  24.173  1.00  0.390          H  
ATOM  13690 3HD1 LEU A 893      29.491  10.520  23.856  1.00  0.390          H  
ATOM  13691 1HD2 LEU A 893      29.452   7.586  23.130  1.00  0.390          H  
ATOM  13692 2HD2 LEU A 893      30.636   8.349  24.163  1.00  0.390          H  
ATOM  13693 3HD2 LEU A 893      29.764   6.937  24.732  1.00  0.390          H  
ATOM  13694  N   ALA A 894      28.594   9.501  29.224  1.00  0.260          N  
ATOM  13695  CA  ALA A 894      29.102  10.065  30.461  1.00  0.270          C  
ATOM  13696  C   ALA A 894      29.439   8.963  31.434  1.00  0.270          C  
ATOM  13697  O   ALA A 894      30.480   8.997  32.105  1.00  0.280          O  
ATOM  13698  CB  ALA A 894      28.081  11.005  31.065  1.00  0.370          C  
ATOM  13699  H   ALA A 894      27.684   9.799  28.871  1.00  0.310          H  
ATOM  13700  HA  ALA A 894      30.013  10.607  30.239  1.00  0.320          H  
ATOM  13701 1HB  ALA A 894      28.485  11.434  31.973  1.00  0.450          H  
ATOM  13702 2HB  ALA A 894      27.859  11.799  30.351  1.00  0.450          H  
ATOM  13703 3HB  ALA A 894      27.168  10.456  31.290  1.00  0.450          H  
ATOM  13704  N   ALA A 895      28.574   7.946  31.503  1.00  0.250          N  
ATOM  13705  CA  ALA A 895      28.840   6.820  32.370  1.00  0.270          C  
ATOM  13706  C   ALA A 895      30.110   6.086  31.910  1.00  0.270          C  
ATOM  13707  O   ALA A 895      31.004   5.813  32.711  1.00  0.330          O  
ATOM  13708  CB  ALA A 895      27.638   5.897  32.364  1.00  0.370          C  
ATOM  13709  H   ALA A 895      27.696   7.994  30.972  1.00  0.300          H  
ATOM  13710  HA  ALA A 895      29.008   7.189  33.379  1.00  0.320          H  
ATOM  13711 1HB  ALA A 895      27.812   5.077  33.005  1.00  0.440          H  
ATOM  13712 2HB  ALA A 895      26.766   6.440  32.700  1.00  0.440          H  
ATOM  13713 3HB  ALA A 895      27.466   5.535  31.354  1.00  0.440          H  
ATOM  13714  N   LEU A 896      30.242   5.892  30.591  1.00  0.240          N  
ATOM  13715  CA  LEU A 896      31.365   5.191  29.962  1.00  0.240          C  
ATOM  13716  C   LEU A 896      32.712   5.840  30.229  1.00  0.240          C  
ATOM  13717  O   LEU A 896      33.700   5.153  30.504  1.00  0.250          O  
ATOM  13718  CB  LEU A 896      31.125   5.130  28.439  1.00  0.340          C  
ATOM  13719  CG  LEU A 896      32.172   4.445  27.529  1.00  0.340          C  
ATOM  13720  CD1 LEU A 896      32.350   2.994  27.923  1.00  0.340          C  
ATOM  13721  CD2 LEU A 896      31.678   4.569  26.070  1.00  0.340          C  
ATOM  13722  H   LEU A 896      29.462   6.165  29.985  1.00  0.290          H  
ATOM  13723  HA  LEU A 896      31.384   4.183  30.365  1.00  0.290          H  
ATOM  13724 1HB  LEU A 896      30.155   4.667  28.262  1.00  0.400          H  
ATOM  13725 2HB  LEU A 896      31.072   6.139  28.086  1.00  0.400          H  
ATOM  13726  HG  LEU A 896      33.143   4.944  27.621  1.00  0.400          H  
ATOM  13727 1HD1 LEU A 896      33.080   2.520  27.253  1.00  0.400          H  
ATOM  13728 2HD1 LEU A 896      32.713   2.926  28.947  1.00  0.400          H  
ATOM  13729 3HD1 LEU A 896      31.407   2.503  27.848  1.00  0.400          H  
ATOM  13730 1HD2 LEU A 896      32.407   4.096  25.410  1.00  0.400          H  
ATOM  13731 2HD2 LEU A 896      30.712   4.073  25.958  1.00  0.400          H  
ATOM  13732 3HD2 LEU A 896      31.579   5.623  25.810  1.00  0.400          H  
ATOM  13733  N   TYR A 897      32.757   7.163  30.169  1.00  0.240          N  
ATOM  13734  CA  TYR A 897      34.006   7.871  30.367  1.00  0.270          C  
ATOM  13735  C   TYR A 897      34.188   8.443  31.759  1.00  0.300          C  
ATOM  13736  O   TYR A 897      35.146   9.186  31.981  1.00  0.380          O  
ATOM  13737  CB  TYR A 897      34.109   9.053  29.412  1.00  0.370          C  
ATOM  13738  CG  TYR A 897      34.125   8.716  27.976  1.00  0.370          C  
ATOM  13739  CD1 TYR A 897      33.078   9.123  27.171  1.00  0.370          C  
ATOM  13740  CD2 TYR A 897      35.183   8.011  27.445  1.00  0.370          C  
ATOM  13741  CE1 TYR A 897      33.103   8.843  25.844  1.00  0.370          C  
ATOM  13742  CE2 TYR A 897      35.194   7.726  26.119  1.00  0.370          C  
ATOM  13743  CZ  TYR A 897      34.167   8.141  25.322  1.00  0.370          C  
ATOM  13744  OH  TYR A 897      34.199   7.883  24.007  1.00  0.370          O  
ATOM  13745  H   TYR A 897      31.907   7.666  29.895  1.00  0.290          H  
ATOM  13746  HA  TYR A 897      34.823   7.176  30.186  1.00  0.320          H  
ATOM  13747 1HB  TYR A 897      33.263   9.725  29.592  1.00  0.440          H  
ATOM  13748 2HB  TYR A 897      35.009   9.608  29.630  1.00  0.440          H  
ATOM  13749  HD1 TYR A 897      32.249   9.682  27.592  1.00  0.440          H  
ATOM  13750  HD2 TYR A 897      36.007   7.690  28.079  1.00  0.440          H  
ATOM  13751  HE1 TYR A 897      32.304   9.178  25.210  1.00  0.440          H  
ATOM  13752  HE2 TYR A 897      36.027   7.182  25.692  1.00  0.440          H  
ATOM  13753  HH  TYR A 897      35.058   7.503  23.764  1.00  0.440          H  
ATOM  13754  N   GLU A 898      33.276   8.153  32.690  1.00  0.290          N  
ATOM  13755  CA  GLU A 898      33.346   8.734  34.031  1.00  0.320          C  
ATOM  13756  C   GLU A 898      33.516  10.261  33.928  1.00  0.300          C  
ATOM  13757  O   GLU A 898      34.326  10.856  34.647  1.00  0.310          O  
ATOM  13758  CB  GLU A 898      34.527   8.118  34.815  1.00  0.440          C  
ATOM  13759  CG  GLU A 898      34.458   6.583  34.971  1.00  0.440          C  
ATOM  13760  CD  GLU A 898      35.609   5.974  35.770  1.00  0.440          C  
ATOM  13761  OE1 GLU A 898      36.443   6.703  36.250  1.00  0.440          O  
ATOM  13762  OE2 GLU A 898      35.665   4.765  35.852  1.00  0.440          O  
ATOM  13763  H   GLU A 898      32.530   7.473  32.484  1.00  0.350          H  
ATOM  13764  HA  GLU A 898      32.409   8.522  34.550  1.00  0.380          H  
ATOM  13765 1HB  GLU A 898      35.469   8.365  34.333  1.00  0.520          H  
ATOM  13766 2HB  GLU A 898      34.556   8.547  35.816  1.00  0.520          H  
ATOM  13767 1HG  GLU A 898      33.520   6.328  35.463  1.00  0.520          H  
ATOM  13768 2HG  GLU A 898      34.440   6.135  33.977  1.00  0.520          H  
ATOM  13769  N   SER A 899      32.757  10.887  33.023  1.00  0.300          N  
ATOM  13770  CA  SER A 899      32.868  12.325  32.790  1.00  0.290          C  
ATOM  13771  C   SER A 899      31.707  12.958  32.056  1.00  0.320          C  
ATOM  13772  O   SER A 899      31.298  12.492  31.001  1.00  0.360          O  
ATOM  13773  CB  SER A 899      34.128  12.614  32.012  1.00  0.410          C  
ATOM  13774  OG  SER A 899      34.188  13.971  31.649  1.00  0.410          O  
ATOM  13775  H   SER A 899      32.079  10.314  32.511  1.00  0.360          H  
ATOM  13776  HA  SER A 899      32.955  12.810  33.761  1.00  0.350          H  
ATOM  13777 1HB  SER A 899      34.994  12.363  32.622  1.00  0.490          H  
ATOM  13778 2HB  SER A 899      34.163  11.986  31.125  1.00  0.490          H  
ATOM  13779  HG  SER A 899      35.137  14.179  31.596  1.00  0.490          H  
ATOM  13780  N   TRP A 900      31.252  14.116  32.524  1.00  0.320          N  
ATOM  13781  CA  TRP A 900      30.177  14.809  31.820  1.00  0.360          C  
ATOM  13782  C   TRP A 900      30.729  15.713  30.706  1.00  0.400          C  
ATOM  13783  O   TRP A 900      29.972  16.415  30.036  1.00  0.480          O  
ATOM  13784  CB  TRP A 900      29.330  15.667  32.766  1.00  0.490          C  
ATOM  13785  CG  TRP A 900      28.505  14.929  33.822  1.00  0.490          C  
ATOM  13786  CD1 TRP A 900      28.704  14.972  35.168  1.00  0.490          C  
ATOM  13787  CD2 TRP A 900      27.353  14.063  33.625  1.00  0.490          C  
ATOM  13788  NE1 TRP A 900      27.752  14.221  35.813  1.00  0.490          N  
ATOM  13789  CE2 TRP A 900      26.925  13.657  34.887  1.00  0.490          C  
ATOM  13790  CE3 TRP A 900      26.666  13.619  32.510  1.00  0.490          C  
ATOM  13791  CZ2 TRP A 900      25.833  12.827  35.057  1.00  0.490          C  
ATOM  13792  CZ3 TRP A 900      25.573  12.787  32.673  1.00  0.490          C  
ATOM  13793  CH2 TRP A 900      25.166  12.402  33.917  1.00  0.490          C  
ATOM  13794  H   TRP A 900      31.629  14.493  33.384  1.00  0.380          H  
ATOM  13795  HA  TRP A 900      29.530  14.062  31.363  1.00  0.430          H  
ATOM  13796 1HB  TRP A 900      29.984  16.364  33.288  1.00  0.590          H  
ATOM  13797 2HB  TRP A 900      28.640  16.267  32.177  1.00  0.590          H  
ATOM  13798  HD1 TRP A 900      29.490  15.536  35.667  1.00  0.590          H  
ATOM  13799  HE1 TRP A 900      27.679  14.104  36.816  1.00  0.590          H  
ATOM  13800  HE3 TRP A 900      26.986  13.913  31.533  1.00  0.590          H  
ATOM  13801  HZ2 TRP A 900      25.504  12.519  36.037  1.00  0.590          H  
ATOM  13802  HZ3 TRP A 900      25.054  12.450  31.786  1.00  0.590          H  
ATOM  13803  HH2 TRP A 900      24.304  11.748  34.015  1.00  0.590          H  
ATOM  13804  N   SER A 901      32.056  15.729  30.539  1.00  0.370          N  
ATOM  13805  CA  SER A 901      32.706  16.555  29.534  1.00  0.410          C  
ATOM  13806  C   SER A 901      33.182  15.777  28.327  1.00  0.360          C  
ATOM  13807  O   SER A 901      32.930  16.159  27.179  1.00  0.350          O  
ATOM  13808  CB  SER A 901      33.934  17.160  30.132  1.00  0.560          C  
ATOM  13809  OG  SER A 901      34.850  16.167  30.504  1.00  0.560          O  
ATOM  13810  H   SER A 901      32.640  15.135  31.121  1.00  0.440          H  
ATOM  13811  HA  SER A 901      32.013  17.332  29.212  1.00  0.490          H  
ATOM  13812 1HB  SER A 901      34.387  17.762  29.386  1.00  0.670          H  
ATOM  13813 2HB  SER A 901      33.679  17.780  30.985  1.00  0.670          H  
ATOM  13814  HG  SER A 901      35.614  16.644  30.847  1.00  0.670          H  
ATOM  13815  N   ILE A 902      33.750  14.597  28.573  1.00  0.350          N  
ATOM  13816  CA  ILE A 902      34.333  13.813  27.492  1.00  0.350          C  
ATOM  13817  C   ILE A 902      33.350  13.440  26.394  1.00  0.300          C  
ATOM  13818  O   ILE A 902      33.737  13.551  25.235  1.00  0.300          O  
ATOM  13819  CB  ILE A 902      35.101  12.561  27.962  1.00  0.490          C  
ATOM  13820  CG1 ILE A 902      36.370  12.994  28.714  1.00  0.490          C  
ATOM  13821  CG2 ILE A 902      35.487  11.719  26.723  1.00  0.490          C  
ATOM  13822  CD1 ILE A 902      37.073  11.872  29.473  1.00  0.490          C  
ATOM  13823  H   ILE A 902      33.863  14.315  29.547  1.00  0.420          H  
ATOM  13824  HA  ILE A 902      35.091  14.438  27.025  1.00  0.420          H  
ATOM  13825  HB  ILE A 902      34.498  11.974  28.639  1.00  0.590          H  
ATOM  13826 1HG1 ILE A 902      37.072  13.417  27.995  1.00  0.590          H  
ATOM  13827 2HG1 ILE A 902      36.099  13.772  29.425  1.00  0.590          H  
ATOM  13828 1HG2 ILE A 902      36.039  10.844  27.022  1.00  0.590          H  
ATOM  13829 2HG2 ILE A 902      34.610  11.388  26.182  1.00  0.590          H  
ATOM  13830 3HG2 ILE A 902      36.107  12.319  26.054  1.00  0.590          H  
ATOM  13831 1HD1 ILE A 902      37.952  12.274  29.974  1.00  0.590          H  
ATOM  13832 2HD1 ILE A 902      36.400  11.449  30.220  1.00  0.590          H  
ATOM  13833 3HD1 ILE A 902      37.386  11.092  28.794  1.00  0.590          H  
ATOM  13834  N   PRO A 903      32.097  13.012  26.669  1.00  0.290          N  
ATOM  13835  CA  PRO A 903      31.095  12.629  25.693  1.00  0.280          C  
ATOM  13836  C   PRO A 903      30.912  13.617  24.567  1.00  0.280          C  
ATOM  13837  O   PRO A 903      30.494  13.232  23.476  1.00  0.270          O  
ATOM  13838  CB  PRO A 903      29.839  12.579  26.527  1.00  0.420          C  
ATOM  13839  CG  PRO A 903      30.310  12.192  27.866  1.00  0.420          C  
ATOM  13840  CD  PRO A 903      31.589  12.898  28.052  1.00  0.420          C  
ATOM  13841  HA  PRO A 903      31.347  11.634  25.296  1.00  0.340          H  
ATOM  13842 1HB  PRO A 903      29.418  13.577  26.534  1.00  0.500          H  
ATOM  13843 2HB  PRO A 903      29.095  11.934  26.087  1.00  0.500          H  
ATOM  13844 1HG  PRO A 903      29.565  12.464  28.628  1.00  0.500          H  
ATOM  13845 2HG  PRO A 903      30.449  11.127  27.916  1.00  0.500          H  
ATOM  13846 1HD  PRO A 903      31.311  13.854  28.476  1.00  0.500          H  
ATOM  13847 2HD  PRO A 903      32.249  12.313  28.697  1.00  0.500          H  
ATOM  13848  N   PHE A 904      31.196  14.902  24.793  1.00  0.290          N  
ATOM  13849  CA  PHE A 904      30.982  15.839  23.714  1.00  0.300          C  
ATOM  13850  C   PHE A 904      31.968  15.573  22.585  1.00  0.290          C  
ATOM  13851  O   PHE A 904      31.664  15.811  21.416  1.00  0.300          O  
ATOM  13852  CB  PHE A 904      31.049  17.256  24.237  1.00  0.420          C  
ATOM  13853  CG  PHE A 904      29.836  17.561  25.054  1.00  0.420          C  
ATOM  13854  CD1 PHE A 904      29.916  17.628  26.431  1.00  0.420          C  
ATOM  13855  CD2 PHE A 904      28.596  17.743  24.451  1.00  0.420          C  
ATOM  13856  CE1 PHE A 904      28.795  17.878  27.187  1.00  0.420          C  
ATOM  13857  CE2 PHE A 904      27.472  17.988  25.210  1.00  0.420          C  
ATOM  13858  CZ  PHE A 904      27.571  18.056  26.578  1.00  0.420          C  
ATOM  13859  H   PHE A 904      31.581  15.254  25.678  1.00  0.350          H  
ATOM  13860  HA  PHE A 904      29.981  15.686  23.332  1.00  0.360          H  
ATOM  13861 1HB  PHE A 904      31.925  17.364  24.869  1.00  0.500          H  
ATOM  13862 2HB  PHE A 904      31.117  17.966  23.415  1.00  0.500          H  
ATOM  13863  HD1 PHE A 904      30.875  17.479  26.922  1.00  0.500          H  
ATOM  13864  HD2 PHE A 904      28.514  17.686  23.363  1.00  0.500          H  
ATOM  13865  HE1 PHE A 904      28.877  17.926  28.278  1.00  0.500          H  
ATOM  13866  HE2 PHE A 904      26.504  18.127  24.727  1.00  0.500          H  
ATOM  13867  HZ  PHE A 904      26.687  18.246  27.184  1.00  0.500          H  
ATOM  13868  N   SER A 905      33.116  14.966  22.904  1.00  0.290          N  
ATOM  13869  CA  SER A 905      34.142  14.643  21.920  1.00  0.300          C  
ATOM  13870  C   SER A 905      33.664  13.575  20.936  1.00  0.290          C  
ATOM  13871  O   SER A 905      34.306  13.334  19.912  1.00  0.290          O  
ATOM  13872  CB  SER A 905      35.411  14.176  22.601  1.00  0.420          C  
ATOM  13873  OG  SER A 905      35.233  12.949  23.242  1.00  0.420          O  
ATOM  13874  H   SER A 905      33.326  14.726  23.872  1.00  0.350          H  
ATOM  13875  HA  SER A 905      34.366  15.548  21.366  1.00  0.360          H  
ATOM  13876 1HB  SER A 905      36.187  14.076  21.849  1.00  0.500          H  
ATOM  13877 2HB  SER A 905      35.740  14.923  23.323  1.00  0.500          H  
ATOM  13878  HG  SER A 905      34.786  13.145  24.079  1.00  0.500          H  
ATOM  13879  N   VAL A 906      32.565  12.905  21.288  1.00  0.280          N  
ATOM  13880  CA  VAL A 906      31.928  11.881  20.495  1.00  0.270          C  
ATOM  13881  C   VAL A 906      30.680  12.477  19.852  1.00  0.290          C  
ATOM  13882  O   VAL A 906      30.487  12.367  18.656  1.00  0.300          O  
ATOM  13883  CB  VAL A 906      31.562  10.665  21.369  1.00  0.380          C  
ATOM  13884  CG1 VAL A 906      30.776   9.616  20.557  1.00  0.380          C  
ATOM  13885  CG2 VAL A 906      32.851  10.042  21.943  1.00  0.380          C  
ATOM  13886  H   VAL A 906      32.100  13.164  22.155  1.00  0.340          H  
ATOM  13887  HA  VAL A 906      32.610  11.564  19.711  1.00  0.320          H  
ATOM  13888  HB  VAL A 906      30.931  10.999  22.179  1.00  0.460          H  
ATOM  13889 1HG1 VAL A 906      30.519   8.790  21.205  1.00  0.460          H  
ATOM  13890 2HG1 VAL A 906      29.859  10.051  20.165  1.00  0.460          H  
ATOM  13891 3HG1 VAL A 906      31.371   9.253  19.740  1.00  0.460          H  
ATOM  13892 1HG2 VAL A 906      32.591   9.202  22.570  1.00  0.460          H  
ATOM  13893 2HG2 VAL A 906      33.490   9.704  21.129  1.00  0.460          H  
ATOM  13894 3HG2 VAL A 906      33.388  10.784  22.537  1.00  0.460          H  
ATOM  13895  N   LEU A 907      29.840  13.152  20.633  1.00  0.290          N  
ATOM  13896  CA  LEU A 907      28.578  13.702  20.126  1.00  0.300          C  
ATOM  13897  C   LEU A 907      28.795  14.702  18.991  1.00  0.330          C  
ATOM  13898  O   LEU A 907      28.010  14.759  18.042  1.00  0.320          O  
ATOM  13899  CB  LEU A 907      27.840  14.391  21.268  1.00  0.420          C  
ATOM  13900  CG  LEU A 907      27.283  13.482  22.373  1.00  0.420          C  
ATOM  13901  CD1 LEU A 907      26.878  14.328  23.526  1.00  0.420          C  
ATOM  13902  CD2 LEU A 907      26.052  12.701  21.863  1.00  0.420          C  
ATOM  13903  H   LEU A 907      30.057  13.242  21.628  1.00  0.350          H  
ATOM  13904  HA  LEU A 907      27.983  12.882  19.735  1.00  0.360          H  
ATOM  13905 1HB  LEU A 907      28.517  15.097  21.722  1.00  0.500          H  
ATOM  13906 2HB  LEU A 907      27.007  14.949  20.847  1.00  0.500          H  
ATOM  13907  HG  LEU A 907      28.051  12.786  22.703  1.00  0.500          H  
ATOM  13908 1HD1 LEU A 907      26.503  13.680  24.275  1.00  0.500          H  
ATOM  13909 2HD1 LEU A 907      27.739  14.873  23.910  1.00  0.500          H  
ATOM  13910 3HD1 LEU A 907      26.106  15.032  23.226  1.00  0.500          H  
ATOM  13911 1HD2 LEU A 907      25.667  12.090  22.671  1.00  0.500          H  
ATOM  13912 2HD2 LEU A 907      25.279  13.400  21.545  1.00  0.500          H  
ATOM  13913 3HD2 LEU A 907      26.324  12.063  21.029  1.00  0.500          H  
ATOM  13914  N   LEU A 908      29.888  15.453  19.046  1.00  0.350          N  
ATOM  13915  CA  LEU A 908      30.219  16.427  18.017  1.00  0.380          C  
ATOM  13916  C   LEU A 908      30.389  15.825  16.618  1.00  0.380          C  
ATOM  13917  O   LEU A 908      30.325  16.570  15.640  1.00  0.390          O  
ATOM  13918  CB  LEU A 908      31.495  17.203  18.405  1.00  0.520          C  
ATOM  13919  CG  LEU A 908      31.394  18.258  19.560  1.00  0.520          C  
ATOM  13920  CD1 LEU A 908      32.809  18.683  19.999  1.00  0.520          C  
ATOM  13921  CD2 LEU A 908      30.667  19.493  19.040  1.00  0.520          C  
ATOM  13922  H   LEU A 908      30.504  15.388  19.863  1.00  0.420          H  
ATOM  13923  HA  LEU A 908      29.394  17.131  17.964  1.00  0.460          H  
ATOM  13924 1HB  LEU A 908      32.245  16.475  18.707  1.00  0.620          H  
ATOM  13925 2HB  LEU A 908      31.854  17.727  17.526  1.00  0.620          H  
ATOM  13926  HG  LEU A 908      30.858  17.844  20.404  1.00  0.620          H  
ATOM  13927 1HD1 LEU A 908      32.740  19.420  20.789  1.00  0.620          H  
ATOM  13928 2HD1 LEU A 908      33.342  17.811  20.368  1.00  0.620          H  
ATOM  13929 3HD1 LEU A 908      33.342  19.107  19.155  1.00  0.620          H  
ATOM  13930 1HD2 LEU A 908      30.607  20.236  19.833  1.00  0.620          H  
ATOM  13931 2HD2 LEU A 908      31.220  19.905  18.197  1.00  0.620          H  
ATOM  13932 3HD2 LEU A 908      29.663  19.238  18.718  1.00  0.620          H  
ATOM  13933  N   VAL A 909      30.587  14.499  16.482  1.00  0.370          N  
ATOM  13934  CA  VAL A 909      30.789  13.940  15.143  1.00  0.360          C  
ATOM  13935  C   VAL A 909      29.481  13.671  14.433  1.00  0.340          C  
ATOM  13936  O   VAL A 909      29.492  13.324  13.256  1.00  0.370          O  
ATOM  13937  CB  VAL A 909      31.545  12.579  15.114  1.00  0.510          C  
ATOM  13938  CG1 VAL A 909      32.836  12.717  15.808  1.00  0.510          C  
ATOM  13939  CG2 VAL A 909      30.688  11.380  15.636  1.00  0.510          C  
ATOM  13940  H   VAL A 909      30.585  13.888  17.306  1.00  0.440          H  
ATOM  13941  HA  VAL A 909      31.350  14.661  14.559  1.00  0.430          H  
ATOM  13942  HB  VAL A 909      31.791  12.357  14.079  1.00  0.610          H  
ATOM  13943 1HG1 VAL A 909      33.337  11.785  15.703  1.00  0.610          H  
ATOM  13944 2HG1 VAL A 909      33.421  13.493  15.358  1.00  0.610          H  
ATOM  13945 3HG1 VAL A 909      32.676  12.938  16.866  1.00  0.610          H  
ATOM  13946 1HG2 VAL A 909      31.278  10.466  15.542  1.00  0.610          H  
ATOM  13947 2HG2 VAL A 909      30.415  11.501  16.623  1.00  0.610          H  
ATOM  13948 3HG2 VAL A 909      29.782  11.266  15.044  1.00  0.610          H  
ATOM  13949  N   VAL A 910      28.340  13.824  15.100  1.00  0.300          N  
ATOM  13950  CA  VAL A 910      27.110  13.446  14.426  1.00  0.300          C  
ATOM  13951  C   VAL A 910      26.931  14.168  13.067  1.00  0.320          C  
ATOM  13952  O   VAL A 910      26.812  13.470  12.046  1.00  0.320          O  
ATOM  13953  CB  VAL A 910      25.892  13.640  15.392  1.00  0.420          C  
ATOM  13954  CG1 VAL A 910      24.576  13.489  14.649  1.00  0.420          C  
ATOM  13955  CG2 VAL A 910      26.004  12.616  16.513  1.00  0.420          C  
ATOM  13956  H   VAL A 910      28.343  14.158  16.072  1.00  0.360          H  
ATOM  13957  HA  VAL A 910      27.166  12.376  14.221  1.00  0.360          H  
ATOM  13958  HB  VAL A 910      25.904  14.602  15.841  1.00  0.500          H  
ATOM  13959 1HG1 VAL A 910      23.747  13.611  15.349  1.00  0.500          H  
ATOM  13960 2HG1 VAL A 910      24.488  14.238  13.865  1.00  0.500          H  
ATOM  13961 3HG1 VAL A 910      24.531  12.529  14.221  1.00  0.500          H  
ATOM  13962 1HG2 VAL A 910      25.170  12.737  17.206  1.00  0.500          H  
ATOM  13963 2HG2 VAL A 910      25.989  11.645  16.101  1.00  0.500          H  
ATOM  13964 3HG2 VAL A 910      26.938  12.754  17.048  1.00  0.500          H  
ATOM  13965  N   PRO A 911      27.055  15.515  12.955  1.00  0.340          N  
ATOM  13966  CA  PRO A 911      26.895  16.255  11.720  1.00  0.390          C  
ATOM  13967  C   PRO A 911      27.870  15.866  10.618  1.00  0.380          C  
ATOM  13968  O   PRO A 911      27.602  16.122   9.443  1.00  0.430          O  
ATOM  13969  CB  PRO A 911      27.191  17.703  12.148  1.00  0.580          C  
ATOM  13970  CG  PRO A 911      26.920  17.734  13.608  1.00  0.580          C  
ATOM  13971  CD  PRO A 911      27.388  16.398  14.097  1.00  0.580          C  
ATOM  13972  HA  PRO A 911      25.861  16.142  11.388  1.00  0.470          H  
ATOM  13973 1HB  PRO A 911      28.244  17.949  11.921  1.00  0.700          H  
ATOM  13974 2HB  PRO A 911      26.580  18.411  11.582  1.00  0.700          H  
ATOM  13975 1HG  PRO A 911      27.464  18.567  14.080  1.00  0.700          H  
ATOM  13976 2HG  PRO A 911      25.853  17.906  13.796  1.00  0.700          H  
ATOM  13977 1HD  PRO A 911      28.460  16.435  14.221  1.00  0.700          H  
ATOM  13978 2HD  PRO A 911      26.888  16.188  15.001  1.00  0.700          H  
ATOM  13979  N   LEU A 912      29.011  15.268  10.988  1.00  0.350          N  
ATOM  13980  CA  LEU A 912      30.029  14.912  10.020  1.00  0.380          C  
ATOM  13981  C   LEU A 912      29.477  13.834   9.093  1.00  0.470          C  
ATOM  13982  O   LEU A 912      29.864  13.733   7.934  1.00  1.080          O  
ATOM  13983  CB  LEU A 912      31.321  14.454  10.718  1.00  0.520          C  
ATOM  13984  CG  LEU A 912      32.067  15.545  11.639  1.00  0.520          C  
ATOM  13985  CD1 LEU A 912      33.297  14.889  12.262  1.00  0.520          C  
ATOM  13986  CD2 LEU A 912      32.447  16.829  10.887  1.00  0.520          C  
ATOM  13987  H   LEU A 912      29.173  14.985  11.952  1.00  0.420          H  
ATOM  13988  HA  LEU A 912      30.250  15.782   9.408  1.00  0.460          H  
ATOM  13989 1HB  LEU A 912      31.088  13.595  11.342  1.00  0.620          H  
ATOM  13990 2HB  LEU A 912      32.022  14.128   9.953  1.00  0.620          H  
ATOM  13991  HG  LEU A 912      31.393  15.818  12.452  1.00  0.620          H  
ATOM  13992 1HD1 LEU A 912      33.770  15.594  12.926  1.00  0.620          H  
ATOM  13993 2HD1 LEU A 912      33.005  14.008  12.818  1.00  0.620          H  
ATOM  13994 3HD1 LEU A 912      33.986  14.606  11.475  1.00  0.620          H  
ATOM  13995 1HD2 LEU A 912      32.932  17.516  11.578  1.00  0.620          H  
ATOM  13996 2HD2 LEU A 912      33.119  16.610  10.098  1.00  0.620          H  
ATOM  13997 3HD2 LEU A 912      31.560  17.302  10.484  1.00  0.620          H  
ATOM  13998  N   GLY A 913      28.632  12.942   9.627  1.00  0.460          N  
ATOM  13999  CA  GLY A 913      28.083  11.871   8.802  1.00  0.370          C  
ATOM  14000  C   GLY A 913      26.743  12.258   8.201  1.00  0.330          C  
ATOM  14001  O   GLY A 913      26.388  11.824   7.093  1.00  0.320          O  
ATOM  14002  H   GLY A 913      28.319  13.029  10.601  1.00  0.550          H  
ATOM  14003 1HA  GLY A 913      28.779  11.631   7.997  1.00  0.440          H  
ATOM  14004 2HA  GLY A 913      27.964  10.979   9.413  1.00  0.440          H  
ATOM  14005  N   VAL A 914      26.006  13.106   8.911  1.00  0.340          N  
ATOM  14006  CA  VAL A 914      24.699  13.508   8.428  1.00  0.380          C  
ATOM  14007  C   VAL A 914      24.865  14.302   7.134  1.00  0.420          C  
ATOM  14008  O   VAL A 914      24.127  14.079   6.170  1.00  0.450          O  
ATOM  14009  CB  VAL A 914      23.938  14.320   9.482  1.00  0.520          C  
ATOM  14010  CG1 VAL A 914      22.643  14.860   8.882  1.00  0.520          C  
ATOM  14011  CG2 VAL A 914      23.635  13.463  10.706  1.00  0.520          C  
ATOM  14012  H   VAL A 914      26.357  13.429   9.818  1.00  0.410          H  
ATOM  14013  HA  VAL A 914      24.120  12.611   8.210  1.00  0.460          H  
ATOM  14014  HB  VAL A 914      24.550  15.140   9.771  1.00  0.620          H  
ATOM  14015 1HG1 VAL A 914      22.110  15.451   9.621  1.00  0.620          H  
ATOM  14016 2HG1 VAL A 914      22.870  15.478   8.038  1.00  0.620          H  
ATOM  14017 3HG1 VAL A 914      22.011  14.035   8.566  1.00  0.620          H  
ATOM  14018 1HG2 VAL A 914      23.110  14.059  11.453  1.00  0.620          H  
ATOM  14019 2HG2 VAL A 914      23.023  12.639  10.414  1.00  0.620          H  
ATOM  14020 3HG2 VAL A 914      24.556  13.089  11.132  1.00  0.620          H  
ATOM  14021  N   ILE A 915      25.842  15.223   7.101  1.00  0.450          N  
ATOM  14022  CA  ILE A 915      26.057  16.028   5.910  1.00  0.490          C  
ATOM  14023  C   ILE A 915      26.359  15.163   4.688  1.00  0.480          C  
ATOM  14024  O   ILE A 915      25.945  15.498   3.584  1.00  0.520          O  
ATOM  14025  CB  ILE A 915      27.231  17.038   6.144  1.00  0.670          C  
ATOM  14026  CG1 ILE A 915      27.331  18.109   5.018  1.00  0.670          C  
ATOM  14027  CG2 ILE A 915      28.590  16.335   6.287  1.00  0.670          C  
ATOM  14028  CD1 ILE A 915      26.188  19.055   4.950  1.00  0.670          C  
ATOM  14029  H   ILE A 915      26.415  15.401   7.933  1.00  0.540          H  
ATOM  14030  HA  ILE A 915      25.140  16.576   5.722  1.00  0.590          H  
ATOM  14031  HB  ILE A 915      27.032  17.566   7.081  1.00  0.800          H  
ATOM  14032 1HG1 ILE A 915      28.235  18.691   5.181  1.00  0.800          H  
ATOM  14033 2HG1 ILE A 915      27.413  17.607   4.054  1.00  0.800          H  
ATOM  14034 1HG2 ILE A 915      29.358  17.066   6.505  1.00  0.800          H  
ATOM  14035 2HG2 ILE A 915      28.535  15.634   7.096  1.00  0.800          H  
ATOM  14036 3HG2 ILE A 915      28.868  15.819   5.381  1.00  0.800          H  
ATOM  14037 1HD1 ILE A 915      26.369  19.763   4.151  1.00  0.800          H  
ATOM  14038 2HD1 ILE A 915      25.258  18.536   4.757  1.00  0.800          H  
ATOM  14039 3HD1 ILE A 915      26.134  19.574   5.893  1.00  0.800          H  
ATOM  14040  N   GLY A 916      27.071  14.053   4.865  1.00  0.460          N  
ATOM  14041  CA  GLY A 916      27.417  13.178   3.760  1.00  0.450          C  
ATOM  14042  C   GLY A 916      26.181  12.615   3.118  1.00  0.430          C  
ATOM  14043  O   GLY A 916      26.001  12.673   1.895  1.00  0.460          O  
ATOM  14044  H   GLY A 916      27.384  13.803   5.798  1.00  0.550          H  
ATOM  14045 1HA  GLY A 916      28.001  13.725   3.023  1.00  0.540          H  
ATOM  14046 2HA  GLY A 916      28.030  12.359   4.126  1.00  0.540          H  
ATOM  14047  N   ALA A 917      25.339  12.023   3.950  1.00  0.410          N  
ATOM  14048  CA  ALA A 917      24.123  11.415   3.468  1.00  0.400          C  
ATOM  14049  C   ALA A 917      23.201  12.434   2.808  1.00  0.380          C  
ATOM  14050  O   ALA A 917      22.617  12.155   1.755  1.00  0.390          O  
ATOM  14051  CB  ALA A 917      23.439  10.757   4.616  1.00  0.560          C  
ATOM  14052  H   ALA A 917      25.565  12.008   4.954  1.00  0.490          H  
ATOM  14053  HA  ALA A 917      24.384  10.661   2.725  1.00  0.480          H  
ATOM  14054 1HB  ALA A 917      22.528  10.270   4.286  1.00  0.680          H  
ATOM  14055 2HB  ALA A 917      24.100  10.021   5.068  1.00  0.680          H  
ATOM  14056 3HB  ALA A 917      23.223  11.540   5.322  1.00  0.680          H  
ATOM  14057  N   ILE A 918      23.102  13.644   3.378  1.00  0.370          N  
ATOM  14058  CA  ILE A 918      22.225  14.646   2.787  1.00  0.370          C  
ATOM  14059  C   ILE A 918      22.780  15.053   1.431  1.00  0.390          C  
ATOM  14060  O   ILE A 918      22.034  15.174   0.453  1.00  0.440          O  
ATOM  14061  CB  ILE A 918      22.061  15.903   3.647  1.00  0.520          C  
ATOM  14062  CG1 ILE A 918      21.347  15.602   4.966  1.00  0.520          C  
ATOM  14063  CG2 ILE A 918      21.165  16.869   2.849  1.00  0.520          C  
ATOM  14064  CD1 ILE A 918      21.468  16.754   5.966  1.00  0.520          C  
ATOM  14065  H   ILE A 918      23.603  13.842   4.252  1.00  0.440          H  
ATOM  14066  HA  ILE A 918      21.244  14.209   2.637  1.00  0.440          H  
ATOM  14067  HB  ILE A 918      23.033  16.356   3.865  1.00  0.620          H  
ATOM  14068 1HG1 ILE A 918      20.292  15.417   4.769  1.00  0.620          H  
ATOM  14069 2HG1 ILE A 918      21.780  14.707   5.412  1.00  0.620          H  
ATOM  14070 1HG2 ILE A 918      21.000  17.752   3.412  1.00  0.620          H  
ATOM  14071 2HG2 ILE A 918      21.624  17.137   1.905  1.00  0.620          H  
ATOM  14072 3HG2 ILE A 918      20.209  16.397   2.650  1.00  0.620          H  
ATOM  14073 1HD1 ILE A 918      20.956  16.491   6.889  1.00  0.620          H  
ATOM  14074 2HD1 ILE A 918      22.522  16.926   6.174  1.00  0.620          H  
ATOM  14075 3HD1 ILE A 918      21.041  17.661   5.579  1.00  0.620          H  
ATOM  14076  N   VAL A 919      24.082  15.312   1.362  1.00  0.390          N  
ATOM  14077  CA  VAL A 919      24.669  15.716   0.110  1.00  0.390          C  
ATOM  14078  C   VAL A 919      24.508  14.656  -0.962  1.00  0.370          C  
ATOM  14079  O   VAL A 919      24.152  15.000  -2.080  1.00  0.340          O  
ATOM  14080  CB  VAL A 919      26.161  16.071   0.292  1.00  0.550          C  
ATOM  14081  CG1 VAL A 919      26.845  16.261  -1.055  1.00  0.550          C  
ATOM  14082  CG2 VAL A 919      26.272  17.368   1.059  1.00  0.550          C  
ATOM  14083  H   VAL A 919      24.677  15.226   2.193  1.00  0.470          H  
ATOM  14084  HA  VAL A 919      24.154  16.616  -0.223  1.00  0.470          H  
ATOM  14085  HB  VAL A 919      26.656  15.265   0.841  1.00  0.660          H  
ATOM  14086 1HG1 VAL A 919      27.890  16.518  -0.899  1.00  0.660          H  
ATOM  14087 2HG1 VAL A 919      26.792  15.344  -1.617  1.00  0.660          H  
ATOM  14088 3HG1 VAL A 919      26.353  17.061  -1.611  1.00  0.660          H  
ATOM  14089 1HG2 VAL A 919      27.319  17.619   1.203  1.00  0.660          H  
ATOM  14090 2HG2 VAL A 919      25.792  18.142   0.482  1.00  0.660          H  
ATOM  14091 3HG2 VAL A 919      25.789  17.283   2.020  1.00  0.660          H  
ATOM  14092  N   LEU A 920      24.761  13.382  -0.669  1.00  0.410          N  
ATOM  14093  CA  LEU A 920      24.639  12.401  -1.737  1.00  0.440          C  
ATOM  14094  C   LEU A 920      23.183  12.188  -2.189  1.00  0.450          C  
ATOM  14095  O   LEU A 920      22.932  12.006  -3.390  1.00  0.500          O  
ATOM  14096  CB  LEU A 920      25.335  11.088  -1.365  1.00  0.600          C  
ATOM  14097  CG  LEU A 920      25.421   9.976  -2.500  1.00  0.600          C  
ATOM  14098  CD1 LEU A 920      26.122  10.522  -3.765  1.00  0.600          C  
ATOM  14099  CD2 LEU A 920      26.242   8.800  -1.967  1.00  0.600          C  
ATOM  14100  H   LEU A 920      25.069  13.112   0.270  1.00  0.490          H  
ATOM  14101  HA  LEU A 920      25.181  12.805  -2.579  1.00  0.530          H  
ATOM  14102 1HB  LEU A 920      26.346  11.320  -1.037  1.00  0.720          H  
ATOM  14103 2HB  LEU A 920      24.794  10.650  -0.517  1.00  0.720          H  
ATOM  14104  HG  LEU A 920      24.421   9.646  -2.772  1.00  0.720          H  
ATOM  14105 1HD1 LEU A 920      26.178   9.729  -4.512  1.00  0.720          H  
ATOM  14106 2HD1 LEU A 920      25.561  11.349  -4.187  1.00  0.720          H  
ATOM  14107 3HD1 LEU A 920      27.128  10.855  -3.516  1.00  0.720          H  
ATOM  14108 1HD2 LEU A 920      26.328   8.030  -2.715  1.00  0.720          H  
ATOM  14109 2HD2 LEU A 920      27.242   9.140  -1.701  1.00  0.720          H  
ATOM  14110 3HD2 LEU A 920      25.760   8.404  -1.110  1.00  0.720          H  
ATOM  14111  N   THR A 921      22.209  12.202  -1.258  1.00  0.440          N  
ATOM  14112  CA  THR A 921      20.821  11.993  -1.678  1.00  0.500          C  
ATOM  14113  C   THR A 921      20.419  13.171  -2.593  1.00  0.450          C  
ATOM  14114  O   THR A 921      19.676  12.993  -3.572  1.00  0.450          O  
ATOM  14115  CB  THR A 921      19.887  11.801  -0.432  1.00  0.680          C  
ATOM  14116  OG1 THR A 921      18.649  11.204  -0.795  1.00  0.680          O  
ATOM  14117  CG2 THR A 921      19.584  13.044   0.269  1.00  0.680          C  
ATOM  14118  H   THR A 921      22.427  12.320  -0.263  1.00  0.530          H  
ATOM  14119  HA  THR A 921      20.767  11.079  -2.266  1.00  0.600          H  
ATOM  14120  HB  THR A 921      20.397  11.138   0.262  1.00  0.810          H  
ATOM  14121  HG1 THR A 921      18.066  11.849  -1.275  1.00  0.810          H  
ATOM  14122 1HG2 THR A 921      18.958  12.831   1.121  1.00  0.810          H  
ATOM  14123 2HG2 THR A 921      20.478  13.474   0.591  1.00  0.810          H  
ATOM  14124 3HG2 THR A 921      19.070  13.708  -0.394  1.00  0.810          H  
ATOM  14125  N   TYR A 922      20.950  14.375  -2.295  1.00  0.560          N  
ATOM  14126  CA  TYR A 922      20.750  15.565  -3.107  1.00  0.620          C  
ATOM  14127  C   TYR A 922      21.458  15.438  -4.473  1.00  0.610          C  
ATOM  14128  O   TYR A 922      20.828  15.612  -5.521  1.00  0.740          O  
ATOM  14129  CB  TYR A 922      21.215  16.804  -2.341  1.00  0.840          C  
ATOM  14130  CG  TYR A 922      21.086  18.072  -3.104  1.00  0.840          C  
ATOM  14131  CD1 TYR A 922      19.838  18.645  -3.275  1.00  0.840          C  
ATOM  14132  CD2 TYR A 922      22.214  18.679  -3.627  1.00  0.840          C  
ATOM  14133  CE1 TYR A 922      19.716  19.820  -3.977  1.00  0.840          C  
ATOM  14134  CE2 TYR A 922      22.089  19.856  -4.322  1.00  0.840          C  
ATOM  14135  CZ  TYR A 922      20.846  20.426  -4.503  1.00  0.840          C  
ATOM  14136  OH  TYR A 922      20.721  21.604  -5.203  1.00  0.840          O  
ATOM  14137  H   TYR A 922      21.493  14.475  -1.430  1.00  0.670          H  
ATOM  14138  HA  TYR A 922      19.683  15.667  -3.300  1.00  0.740          H  
ATOM  14139 1HB  TYR A 922      20.640  16.896  -1.417  1.00  1.010          H  
ATOM  14140 2HB  TYR A 922      22.255  16.685  -2.056  1.00  1.010          H  
ATOM  14141  HD1 TYR A 922      18.952  18.165  -2.859  1.00  1.010          H  
ATOM  14142  HD2 TYR A 922      23.196  18.225  -3.486  1.00  1.010          H  
ATOM  14143  HE1 TYR A 922      18.733  20.270  -4.117  1.00  1.010          H  
ATOM  14144  HE2 TYR A 922      22.973  20.340  -4.734  1.00  1.010          H  
ATOM  14145  HH  TYR A 922      19.798  21.869  -5.220  1.00  1.010          H  
ATOM  14146  N   LEU A 923      22.752  15.055  -4.458  1.00  0.530          N  
ATOM  14147  CA  LEU A 923      23.590  14.975  -5.652  1.00  0.570          C  
ATOM  14148  C   LEU A 923      23.059  14.047  -6.706  1.00  0.590          C  
ATOM  14149  O   LEU A 923      23.380  14.215  -7.874  1.00  0.660          O  
ATOM  14150  CB  LEU A 923      25.028  14.530  -5.353  1.00  0.780          C  
ATOM  14151  CG  LEU A 923      25.993  15.482  -4.639  1.00  0.780          C  
ATOM  14152  CD1 LEU A 923      27.263  14.700  -4.306  1.00  0.780          C  
ATOM  14153  CD2 LEU A 923      26.327  16.657  -5.534  1.00  0.780          C  
ATOM  14154  H   LEU A 923      23.192  14.887  -3.559  1.00  0.640          H  
ATOM  14155  HA  LEU A 923      23.620  15.966  -6.086  1.00  0.680          H  
ATOM  14156 1HB  LEU A 923      24.974  13.620  -4.772  1.00  0.940          H  
ATOM  14157 2HB  LEU A 923      25.481  14.301  -6.288  1.00  0.940          H  
ATOM  14158  HG  LEU A 923      25.556  15.850  -3.738  1.00  0.940          H  
ATOM  14159 1HD1 LEU A 923      27.971  15.353  -3.799  1.00  0.940          H  
ATOM  14160 2HD1 LEU A 923      27.022  13.861  -3.660  1.00  0.940          H  
ATOM  14161 3HD1 LEU A 923      27.713  14.332  -5.222  1.00  0.940          H  
ATOM  14162 1HD2 LEU A 923      27.028  17.312  -5.018  1.00  0.940          H  
ATOM  14163 2HD2 LEU A 923      26.779  16.298  -6.460  1.00  0.940          H  
ATOM  14164 3HD2 LEU A 923      25.443  17.209  -5.763  1.00  0.940          H  
ATOM  14165  N   GLY A 924      22.249  13.065  -6.382  1.00  0.810          N  
ATOM  14166  CA  GLY A 924      21.741  12.243  -7.481  1.00  1.200          C  
ATOM  14167  C   GLY A 924      21.133  13.103  -8.675  1.00  1.380          C  
ATOM  14168  O   GLY A 924      21.286  12.722  -9.850  1.00  1.540          O  
ATOM  14169  H   GLY A 924      22.054  12.841  -5.397  1.00  0.970          H  
ATOM  14170 1HA  GLY A 924      22.545  11.610  -7.854  1.00  1.440          H  
ATOM  14171 2HA  GLY A 924      20.971  11.576  -7.091  1.00  1.440          H  
ATOM  14172  N   MET A 925      20.540  14.301  -8.401  1.00  1.620          N  
ATOM  14173  CA  MET A 925      19.945  15.156  -9.463  1.00  2.140          C  
ATOM  14174  C   MET A 925      21.006  15.967 -10.228  1.00  2.060          C  
ATOM  14175  O   MET A 925      20.703  16.687 -11.181  1.00  2.440          O  
ATOM  14176  CB  MET A 925      18.901  16.104  -8.868  1.00  2.790          C  
ATOM  14177  CG  MET A 925      19.485  17.273  -8.037  1.00  2.790          C  
ATOM  14178  SD  MET A 925      18.258  18.218  -7.109  1.00  2.790          S  
ATOM  14179  CE  MET A 925      17.472  19.180  -8.383  1.00  2.790          C  
ATOM  14180  H   MET A 925      20.475  14.622  -7.427  1.00  1.940          H  
ATOM  14181  HA  MET A 925      19.451  14.508 -10.181  1.00  2.570          H  
ATOM  14182 1HB  MET A 925      18.320  16.524  -9.683  1.00  3.350          H  
ATOM  14183 2HB  MET A 925      18.220  15.535  -8.257  1.00  3.350          H  
ATOM  14184 1HG  MET A 925      20.240  16.926  -7.364  1.00  3.350          H  
ATOM  14185 2HG  MET A 925      19.959  17.964  -8.731  1.00  3.350          H  
ATOM  14186 1HE  MET A 925      16.699  19.808  -7.938  1.00  3.350          H  
ATOM  14187 2HE  MET A 925      18.215  19.812  -8.873  1.00  3.350          H  
ATOM  14188 3HE  MET A 925      17.017  18.519  -9.119  1.00  3.350          H  
ATOM  14189  N   ILE A 926      22.233  15.893  -9.755  1.00  1.720          N  
ATOM  14190  CA  ILE A 926      23.394  16.566 -10.311  1.00  1.890          C  
ATOM  14191  C   ILE A 926      24.262  15.557 -11.059  1.00  1.840          C  
ATOM  14192  O   ILE A 926      24.705  15.819 -12.177  1.00  2.200          O  
ATOM  14193  CB  ILE A 926      24.164  17.303  -9.196  1.00  2.580          C  
ATOM  14194  CG1 ILE A 926      23.225  18.412  -8.640  1.00  2.580          C  
ATOM  14195  CG2 ILE A 926      25.493  17.862  -9.716  1.00  2.580          C  
ATOM  14196  CD1 ILE A 926      23.662  19.089  -7.388  1.00  2.580          C  
ATOM  14197  H   ILE A 926      22.386  15.276  -8.966  1.00  2.060          H  
ATOM  14198  HA  ILE A 926      23.053  17.309 -11.029  1.00  2.270          H  
ATOM  14199  HB  ILE A 926      24.368  16.609  -8.385  1.00  3.090          H  
ATOM  14200 1HG1 ILE A 926      23.107  19.168  -9.413  1.00  3.090          H  
ATOM  14201 2HG1 ILE A 926      22.265  17.977  -8.442  1.00  3.090          H  
ATOM  14202 1HG2 ILE A 926      26.021  18.372  -8.918  1.00  3.090          H  
ATOM  14203 2HG2 ILE A 926      26.119  17.051 -10.086  1.00  3.090          H  
ATOM  14204 3HG2 ILE A 926      25.298  18.563 -10.529  1.00  3.090          H  
ATOM  14205 1HD1 ILE A 926      22.914  19.834  -7.123  1.00  3.090          H  
ATOM  14206 2HD1 ILE A 926      23.738  18.367  -6.593  1.00  3.090          H  
ATOM  14207 3HD1 ILE A 926      24.617  19.580  -7.530  1.00  3.090          H  
ATOM  14208  N   ILE A 927      24.521  14.422 -10.408  1.00  1.520          N  
ATOM  14209  CA  ILE A 927      25.337  13.335 -10.932  1.00  1.610          C  
ATOM  14210  C   ILE A 927      24.663  12.642 -12.112  1.00  1.880          C  
ATOM  14211  O   ILE A 927      25.312  12.374 -13.123  1.00  2.330          O  
ATOM  14212  CB  ILE A 927      25.624  12.281  -9.838  1.00  2.220          C  
ATOM  14213  CG1 ILE A 927      26.512  12.900  -8.742  1.00  2.220          C  
ATOM  14214  CG2 ILE A 927      26.314  11.035 -10.468  1.00  2.220          C  
ATOM  14215  CD1 ILE A 927      26.608  12.062  -7.468  1.00  2.220          C  
ATOM  14216  H   ILE A 927      24.120  14.317  -9.487  1.00  1.820          H  
ATOM  14217  HA  ILE A 927      26.283  13.752 -11.275  1.00  1.930          H  
ATOM  14218  HB  ILE A 927      24.684  11.984  -9.373  1.00  2.660          H  
ATOM  14219 1HG1 ILE A 927      27.515  13.038  -9.140  1.00  2.660          H  
ATOM  14220 2HG1 ILE A 927      26.111  13.878  -8.487  1.00  2.660          H  
ATOM  14221 1HG2 ILE A 927      26.509  10.288  -9.712  1.00  2.660          H  
ATOM  14222 2HG2 ILE A 927      25.686  10.591 -11.223  1.00  2.660          H  
ATOM  14223 3HG2 ILE A 927      27.256  11.338 -10.926  1.00  2.660          H  
ATOM  14224 1HD1 ILE A 927      27.244  12.571  -6.751  1.00  2.660          H  
ATOM  14225 2HD1 ILE A 927      25.611  11.934  -7.038  1.00  2.660          H  
ATOM  14226 3HD1 ILE A 927      27.032  11.091  -7.677  1.00  2.660          H  
ATOM  14227  N   LYS A 928      23.376  12.289 -11.970  1.00  1.990          N  
ATOM  14228  CA  LYS A 928      22.666  11.610 -13.046  1.00  2.350          C  
ATOM  14229  C   LYS A 928      21.650  12.523 -13.733  1.00  1.730          C  
ATOM  14230  O   LYS A 928      21.476  12.451 -14.949  1.00  1.830          O  
ATOM  14231  CB  LYS A 928      21.957  10.363 -12.506  1.00  3.150          C  
ATOM  14232  CG  LYS A 928      22.879   9.298 -11.869  1.00  3.150          C  
ATOM  14233  CD  LYS A 928      23.869   8.693 -12.879  1.00  3.150          C  
ATOM  14234  CE  LYS A 928      24.692   7.573 -12.254  1.00  3.150          C  
ATOM  14235  NZ  LYS A 928      25.680   7.001 -13.219  1.00  3.150          N  
ATOM  14236  H   LYS A 928      22.867  12.491 -11.111  1.00  2.390          H  
ATOM  14237  HA  LYS A 928      23.384  11.315 -13.806  1.00  2.820          H  
ATOM  14238 1HB  LYS A 928      21.235  10.666 -11.745  1.00  3.780          H  
ATOM  14239 2HB  LYS A 928      21.391   9.886 -13.312  1.00  3.780          H  
ATOM  14240 1HG  LYS A 928      23.435   9.754 -11.051  1.00  3.780          H  
ATOM  14241 2HG  LYS A 928      22.264   8.499 -11.457  1.00  3.780          H  
ATOM  14242 1HD  LYS A 928      23.320   8.304 -13.738  1.00  3.780          H  
ATOM  14243 2HD  LYS A 928      24.561   9.458 -13.227  1.00  3.780          H  
ATOM  14244 1HE  LYS A 928      25.228   7.967 -11.392  1.00  3.780          H  
ATOM  14245 2HE  LYS A 928      24.023   6.780 -11.922  1.00  3.780          H  
ATOM  14246 1HZ  LYS A 928      26.207   6.265 -12.768  1.00  3.780          H  
ATOM  14247 2HZ  LYS A 928      25.193   6.621 -14.020  1.00  3.780          H  
ATOM  14248 3HZ  LYS A 928      26.313   7.728 -13.524  1.00  3.780          H  
ATOM  14249  N   GLY A 929      20.995  13.399 -12.969  1.00  1.590          N  
ATOM  14250  CA  GLY A 929      19.964  14.278 -13.543  1.00  1.530          C  
ATOM  14251  C   GLY A 929      18.533  13.752 -13.354  1.00  1.310          C  
ATOM  14252  O   GLY A 929      17.561  14.431 -13.689  1.00  1.760          O  
ATOM  14253  H   GLY A 929      21.173  13.417 -11.962  1.00  1.910          H  
ATOM  14254 1HA  GLY A 929      20.047  15.264 -13.091  1.00  1.840          H  
ATOM  14255 2HA  GLY A 929      20.160  14.410 -14.606  1.00  1.840          H  
ATOM  14256  N   ASP A 930      18.424  12.567 -12.796  1.00  1.210          N  
ATOM  14257  CA  ASP A 930      17.167  11.929 -12.510  1.00  1.310          C  
ATOM  14258  C   ASP A 930      16.689  12.570 -11.228  1.00  1.250          C  
ATOM  14259  O   ASP A 930      17.392  13.432 -10.715  1.00  1.480          O  
ATOM  14260  CB  ASP A 930      17.461  10.422 -12.378  1.00  1.790          C  
ATOM  14261  CG  ASP A 930      17.782   9.757 -13.699  1.00  1.790          C  
ATOM  14262  OD1 ASP A 930      17.338  10.218 -14.723  1.00  1.790          O  
ATOM  14263  OD2 ASP A 930      18.486   8.785 -13.667  1.00  1.790          O  
ATOM  14264  H   ASP A 930      19.279  12.077 -12.578  1.00  1.450          H  
ATOM  14265  HA  ASP A 930      16.469  12.125 -13.324  1.00  1.570          H  
ATOM  14266 1HB  ASP A 930      18.333  10.302 -11.733  1.00  2.150          H  
ATOM  14267 2HB  ASP A 930      16.685   9.873 -11.924  1.00  2.150          H  
ATOM  14268  N   PRO A 931      15.520  12.226 -10.691  1.00  1.930          N  
ATOM  14269  CA  PRO A 931      15.027  12.793  -9.470  1.00  2.420          C  
ATOM  14270  C   PRO A 931      15.973  12.511  -8.332  1.00  2.100          C  
ATOM  14271  O   PRO A 931      16.640  11.472  -8.302  1.00  2.930          O  
ATOM  14272  CB  PRO A 931      13.673  12.096  -9.289  1.00  3.630          C  
ATOM  14273  CG  PRO A 931      13.265  11.684 -10.698  1.00  3.630          C  
ATOM  14274  CD  PRO A 931      14.560  11.318 -11.369  1.00  3.630          C  
ATOM  14275  HA  PRO A 931      14.899  13.875  -9.603  1.00  2.900          H  
ATOM  14276 1HB  PRO A 931      13.786  11.245  -8.597  1.00  4.360          H  
ATOM  14277 2HB  PRO A 931      12.959  12.789  -8.819  1.00  4.360          H  
ATOM  14278 1HG  PRO A 931      12.557  10.842 -10.655  1.00  4.360          H  
ATOM  14279 2HG  PRO A 931      12.743  12.512 -11.202  1.00  4.360          H  
ATOM  14280 1HD  PRO A 931      14.763  10.274 -11.120  1.00  4.360          H  
ATOM  14281 2HD  PRO A 931      14.501  11.498 -12.449  1.00  4.360          H  
ATOM  14282  N   ASN A 932      16.010  13.436  -7.392  1.00  1.390          N  
ATOM  14283  CA  ASN A 932      16.814  13.215  -6.229  1.00  1.630          C  
ATOM  14284  C   ASN A 932      16.079  12.206  -5.370  1.00  1.050          C  
ATOM  14285  O   ASN A 932      14.914  11.853  -5.606  1.00  0.950          O  
ATOM  14286  CB  ASN A 932      17.109  14.516  -5.467  1.00  2.190          C  
ATOM  14287  CG  ASN A 932      15.891  15.239  -4.872  1.00  2.190          C  
ATOM  14288  OD1 ASN A 932      14.796  14.694  -4.717  1.00  2.190          O  
ATOM  14289  ND2 ASN A 932      16.087  16.497  -4.537  1.00  2.190          N  
ATOM  14290  H   ASN A 932      15.456  14.274  -7.476  1.00  1.670          H  
ATOM  14291  HA  ASN A 932      17.765  12.768  -6.526  1.00  1.960          H  
ATOM  14292 1HB  ASN A 932      17.789  14.293  -4.649  1.00  2.620          H  
ATOM  14293 2HB  ASN A 932      17.631  15.204  -6.111  1.00  2.620          H  
ATOM  14294 1HD2 ASN A 932      15.339  17.037  -4.152  1.00  2.620          H  
ATOM  14295 2HD2 ASN A 932      16.985  16.918  -4.672  1.00  2.620          H  
ATOM  14296  N   LEU A 933      16.783  11.729  -4.381  1.00  1.080          N  
ATOM  14297  CA  LEU A 933      16.207  10.823  -3.437  1.00  0.590          C  
ATOM  14298  C   LEU A 933      15.746  11.678  -2.278  1.00  0.920          C  
ATOM  14299  O   LEU A 933      16.518  12.493  -1.760  1.00  1.880          O  
ATOM  14300  CB  LEU A 933      17.252   9.747  -3.080  1.00  1.020          C  
ATOM  14301  CG  LEU A 933      17.688   8.776  -4.232  1.00  1.020          C  
ATOM  14302  CD1 LEU A 933      18.896   7.957  -3.782  1.00  1.020          C  
ATOM  14303  CD2 LEU A 933      16.547   7.817  -4.576  1.00  1.020          C  
ATOM  14304  H   LEU A 933      17.749  12.047  -4.238  1.00  1.300          H  
ATOM  14305  HA  LEU A 933      15.331  10.350  -3.871  1.00  0.710          H  
ATOM  14306 1HB  LEU A 933      18.152  10.252  -2.823  1.00  1.230          H  
ATOM  14307 2HB  LEU A 933      16.908   9.166  -2.221  1.00  1.230          H  
ATOM  14308  HG  LEU A 933      17.964   9.357  -5.114  1.00  1.230          H  
ATOM  14309 1HD1 LEU A 933      19.192   7.298  -4.591  1.00  1.230          H  
ATOM  14310 2HD1 LEU A 933      19.721   8.628  -3.544  1.00  1.230          H  
ATOM  14311 3HD1 LEU A 933      18.656   7.374  -2.918  1.00  1.230          H  
ATOM  14312 1HD2 LEU A 933      16.869   7.144  -5.373  1.00  1.230          H  
ATOM  14313 2HD2 LEU A 933      16.280   7.230  -3.696  1.00  1.230          H  
ATOM  14314 3HD2 LEU A 933      15.678   8.374  -4.916  1.00  1.230          H  
ATOM  14315  N   SER A 934      14.475  11.544  -1.927  1.00  0.650          N  
ATOM  14316  CA  SER A 934      13.841  12.335  -0.878  1.00  0.520          C  
ATOM  14317  C   SER A 934      14.169  11.874   0.533  1.00  0.440          C  
ATOM  14318  O   SER A 934      14.687  10.776   0.774  1.00  0.550          O  
ATOM  14319  CB  SER A 934      12.330  12.278  -1.019  1.00  0.780          C  
ATOM  14320  OG  SER A 934      11.871  10.991  -0.711  1.00  0.780          O  
ATOM  14321  H   SER A 934      13.908  10.864  -2.413  1.00  0.780          H  
ATOM  14322  HA  SER A 934      14.171  13.372  -0.983  1.00  0.620          H  
ATOM  14323 1HB  SER A 934      11.869  12.998  -0.345  1.00  0.940          H  
ATOM  14324 2HB  SER A 934      12.040  12.546  -2.033  1.00  0.940          H  
ATOM  14325  HG  SER A 934      10.906  11.049  -0.593  1.00  0.940          H  
ATOM  14326  N   ASN A 935      13.801  12.715   1.491  1.00  0.400          N  
ATOM  14327  CA  ASN A 935      13.944  12.448   2.907  1.00  0.420          C  
ATOM  14328  C   ASN A 935      12.836  11.508   3.353  1.00  0.380          C  
ATOM  14329  O   ASN A 935      11.843  11.930   3.949  1.00  0.670          O  
ATOM  14330  CB  ASN A 935      13.894  13.751   3.707  1.00  0.580          C  
ATOM  14331  CG  ASN A 935      14.173  13.596   5.160  1.00  0.580          C  
ATOM  14332  OD1 ASN A 935      14.713  12.594   5.615  1.00  0.580          O  
ATOM  14333  ND2 ASN A 935      13.788  14.586   5.921  1.00  0.580          N  
ATOM  14334  H   ASN A 935      13.389  13.600   1.216  1.00  0.480          H  
ATOM  14335  HA  ASN A 935      14.899  11.952   3.078  1.00  0.500          H  
ATOM  14336 1HB  ASN A 935      14.586  14.452   3.298  1.00  0.700          H  
ATOM  14337 2HB  ASN A 935      12.934  14.199   3.612  1.00  0.700          H  
ATOM  14338 1HD2 ASN A 935      13.908  14.528   6.908  1.00  0.700          H  
ATOM  14339 2HD2 ASN A 935      13.358  15.397   5.516  1.00  0.700          H  
ATOM  14340  N   ASN A 936      12.978  10.250   2.971  1.00  0.310          N  
ATOM  14341  CA  ASN A 936      12.028   9.206   3.309  1.00  0.220          C  
ATOM  14342  C   ASN A 936      12.474   8.394   4.527  1.00  0.200          C  
ATOM  14343  O   ASN A 936      13.547   8.645   5.094  1.00  0.240          O  
ATOM  14344  CB  ASN A 936      11.715   8.391   2.061  1.00  0.340          C  
ATOM  14345  CG  ASN A 936      12.880   7.679   1.412  1.00  0.340          C  
ATOM  14346  OD1 ASN A 936      13.917   7.269   1.988  1.00  0.340          O  
ATOM  14347  ND2 ASN A 936      12.720   7.530   0.108  1.00  0.340          N  
ATOM  14348  H   ASN A 936      13.801  10.043   2.399  1.00  0.370          H  
ATOM  14349  HA  ASN A 936      11.103   9.681   3.602  1.00  0.260          H  
ATOM  14350 1HB  ASN A 936      10.957   7.658   2.286  1.00  0.410          H  
ATOM  14351 2HB  ASN A 936      11.285   9.063   1.323  1.00  0.410          H  
ATOM  14352 1HD2 ASN A 936      13.425   7.090  -0.451  1.00  0.410          H  
ATOM  14353 2HD2 ASN A 936      11.890   7.879  -0.337  1.00  0.410          H  
ATOM  14354  N   ILE A 937      11.678   7.391   4.911  1.00  0.180          N  
ATOM  14355  CA  ILE A 937      12.024   6.584   6.076  1.00  0.190          C  
ATOM  14356  C   ILE A 937      13.353   5.872   5.888  1.00  0.160          C  
ATOM  14357  O   ILE A 937      14.134   5.780   6.835  1.00  0.180          O  
ATOM  14358  CB  ILE A 937      10.909   5.584   6.454  1.00  0.260          C  
ATOM  14359  CG1 ILE A 937       9.658   6.398   6.986  1.00  0.260          C  
ATOM  14360  CG2 ILE A 937      11.451   4.581   7.521  1.00  0.260          C  
ATOM  14361  CD1 ILE A 937       8.349   5.599   7.150  1.00  0.260          C  
ATOM  14362  H   ILE A 937      10.789   7.227   4.421  1.00  0.220          H  
ATOM  14363  HA  ILE A 937      12.133   7.259   6.924  1.00  0.230          H  
ATOM  14364  HB  ILE A 937      10.587   5.046   5.573  1.00  0.310          H  
ATOM  14365 1HG1 ILE A 937       9.916   6.839   7.949  1.00  0.310          H  
ATOM  14366 2HG1 ILE A 937       9.457   7.206   6.279  1.00  0.310          H  
ATOM  14367 1HG2 ILE A 937      10.690   3.905   7.794  1.00  0.310          H  
ATOM  14368 2HG2 ILE A 937      12.295   4.013   7.132  1.00  0.310          H  
ATOM  14369 3HG2 ILE A 937      11.771   5.129   8.400  1.00  0.310          H  
ATOM  14370 1HD1 ILE A 937       7.564   6.264   7.504  1.00  0.310          H  
ATOM  14371 2HD1 ILE A 937       8.052   5.175   6.189  1.00  0.310          H  
ATOM  14372 3HD1 ILE A 937       8.487   4.812   7.868  1.00  0.310          H  
ATOM  14373  N   TYR A 938      13.591   5.311   4.706  1.00  0.140          N  
ATOM  14374  CA  TYR A 938      14.832   4.598   4.458  1.00  0.140          C  
ATOM  14375  C   TYR A 938      16.029   5.512   4.672  1.00  0.150          C  
ATOM  14376  O   TYR A 938      17.003   5.118   5.323  1.00  0.150          O  
ATOM  14377  CB  TYR A 938      14.838   4.063   3.035  1.00  0.200          C  
ATOM  14378  CG  TYR A 938      13.889   2.923   2.805  1.00  0.200          C  
ATOM  14379  CD1 TYR A 938      12.934   3.043   1.831  1.00  0.200          C  
ATOM  14380  CD2 TYR A 938      13.942   1.774   3.580  1.00  0.200          C  
ATOM  14381  CE1 TYR A 938      12.038   2.025   1.629  1.00  0.200          C  
ATOM  14382  CE2 TYR A 938      13.032   0.768   3.372  1.00  0.200          C  
ATOM  14383  CZ  TYR A 938      12.086   0.894   2.405  1.00  0.200          C  
ATOM  14384  OH  TYR A 938      11.168  -0.103   2.207  1.00  0.200          O  
ATOM  14385  H   TYR A 938      12.904   5.409   3.975  1.00  0.170          H  
ATOM  14386  HA  TYR A 938      14.910   3.778   5.170  1.00  0.170          H  
ATOM  14387 1HB  TYR A 938      14.547   4.857   2.371  1.00  0.240          H  
ATOM  14388 2HB  TYR A 938      15.821   3.788   2.749  1.00  0.240          H  
ATOM  14389  HD1 TYR A 938      12.887   3.942   1.219  1.00  0.240          H  
ATOM  14390  HD2 TYR A 938      14.696   1.667   4.357  1.00  0.240          H  
ATOM  14391  HE1 TYR A 938      11.280   2.108   0.861  1.00  0.240          H  
ATOM  14392  HE2 TYR A 938      13.064  -0.128   3.981  1.00  0.240          H  
ATOM  14393  HH  TYR A 938      11.313  -0.793   2.858  1.00  0.240          H  
ATOM  14394  N   PHE A 939      15.933   6.749   4.174  1.00  0.160          N  
ATOM  14395  CA  PHE A 939      16.985   7.740   4.358  1.00  0.190          C  
ATOM  14396  C   PHE A 939      17.232   7.982   5.844  1.00  0.180          C  
ATOM  14397  O   PHE A 939      18.376   7.990   6.293  1.00  0.180          O  
ATOM  14398  CB  PHE A 939      16.642   9.055   3.656  1.00  0.250          C  
ATOM  14399  CG  PHE A 939      17.675  10.145   3.838  1.00  0.250          C  
ATOM  14400  CD1 PHE A 939      18.848  10.136   3.109  1.00  0.250          C  
ATOM  14401  CD2 PHE A 939      17.467  11.179   4.729  1.00  0.250          C  
ATOM  14402  CE1 PHE A 939      19.778  11.127   3.272  1.00  0.250          C  
ATOM  14403  CE2 PHE A 939      18.394  12.179   4.887  1.00  0.250          C  
ATOM  14404  CZ  PHE A 939      19.552  12.150   4.154  1.00  0.250          C  
ATOM  14405  H   PHE A 939      15.118   6.982   3.598  1.00  0.190          H  
ATOM  14406  HA  PHE A 939      17.901   7.349   3.915  1.00  0.230          H  
ATOM  14407 1HB  PHE A 939      16.514   8.875   2.585  1.00  0.300          H  
ATOM  14408 2HB  PHE A 939      15.692   9.426   4.032  1.00  0.300          H  
ATOM  14409  HD1 PHE A 939      19.029   9.328   2.397  1.00  0.300          H  
ATOM  14410  HD2 PHE A 939      16.555  11.186   5.306  1.00  0.300          H  
ATOM  14411  HE1 PHE A 939      20.689  11.099   2.692  1.00  0.300          H  
ATOM  14412  HE2 PHE A 939      18.210  12.987   5.595  1.00  0.300          H  
ATOM  14413  HZ  PHE A 939      20.289  12.929   4.279  1.00  0.300          H  
ATOM  14414  N   GLN A 940      16.166   8.205   6.608  1.00  0.180          N  
ATOM  14415  CA  GLN A 940      16.309   8.484   8.029  1.00  0.190          C  
ATOM  14416  C   GLN A 940      16.945   7.323   8.795  1.00  0.180          C  
ATOM  14417  O   GLN A 940      17.783   7.545   9.673  1.00  0.190          O  
ATOM  14418  CB  GLN A 940      14.941   8.774   8.607  1.00  0.260          C  
ATOM  14419  CG  GLN A 940      14.332  10.084   8.139  1.00  0.260          C  
ATOM  14420  CD  GLN A 940      12.924  10.164   8.575  1.00  0.260          C  
ATOM  14421  OE1 GLN A 940      12.384   9.102   8.898  1.00  0.260          O  
ATOM  14422  NE2 GLN A 940      12.325  11.346   8.613  1.00  0.260          N  
ATOM  14423  H   GLN A 940      15.236   8.212   6.173  1.00  0.220          H  
ATOM  14424  HA  GLN A 940      16.943   9.361   8.141  1.00  0.230          H  
ATOM  14425 1HB  GLN A 940      14.270   7.964   8.324  1.00  0.310          H  
ATOM  14426 2HB  GLN A 940      14.997   8.788   9.694  1.00  0.310          H  
ATOM  14427 1HG  GLN A 940      14.883  10.917   8.572  1.00  0.310          H  
ATOM  14428 2HG  GLN A 940      14.365  10.138   7.049  1.00  0.310          H  
ATOM  14429 1HE2 GLN A 940      11.371  11.418   8.903  1.00  0.310          H  
ATOM  14430 2HE2 GLN A 940      12.824  12.177   8.361  1.00  0.310          H  
ATOM  14431  N   VAL A 941      16.566   6.087   8.476  1.00  0.180          N  
ATOM  14432  CA  VAL A 941      17.168   4.951   9.158  1.00  0.170          C  
ATOM  14433  C   VAL A 941      18.641   4.871   8.770  1.00  0.160          C  
ATOM  14434  O   VAL A 941      19.485   4.542   9.612  1.00  0.160          O  
ATOM  14435  CB  VAL A 941      16.435   3.643   8.890  1.00  0.240          C  
ATOM  14436  CG1 VAL A 941      17.225   2.481   9.520  1.00  0.240          C  
ATOM  14437  CG2 VAL A 941      15.037   3.739   9.489  1.00  0.240          C  
ATOM  14438  H   VAL A 941      15.825   5.952   7.775  1.00  0.220          H  
ATOM  14439  HA  VAL A 941      17.110   5.129  10.231  1.00  0.200          H  
ATOM  14440  HB  VAL A 941      16.366   3.474   7.811  1.00  0.290          H  
ATOM  14441 1HG1 VAL A 941      16.723   1.564   9.338  1.00  0.290          H  
ATOM  14442 2HG1 VAL A 941      18.205   2.430   9.094  1.00  0.290          H  
ATOM  14443 3HG1 VAL A 941      17.310   2.639  10.595  1.00  0.290          H  
ATOM  14444 1HG2 VAL A 941      14.517   2.838   9.302  1.00  0.290          H  
ATOM  14445 2HG2 VAL A 941      15.108   3.904  10.558  1.00  0.290          H  
ATOM  14446 3HG2 VAL A 941      14.496   4.564   9.034  1.00  0.290          H  
ATOM  14447  N   ALA A 942      18.938   5.107   7.481  1.00  0.170          N  
ATOM  14448  CA  ALA A 942      20.301   5.117   6.980  1.00  0.170          C  
ATOM  14449  C   ALA A 942      21.132   6.139   7.761  1.00  0.170          C  
ATOM  14450  O   ALA A 942      22.261   5.831   8.150  1.00  0.190          O  
ATOM  14451  CB  ALA A 942      20.292   5.472   5.497  1.00  0.240          C  
ATOM  14452  H   ALA A 942      18.180   5.291   6.817  1.00  0.200          H  
ATOM  14453  HA  ALA A 942      20.740   4.131   7.125  1.00  0.200          H  
ATOM  14454 1HB  ALA A 942      21.268   5.519   5.111  1.00  0.290          H  
ATOM  14455 2HB  ALA A 942      19.709   4.732   4.946  1.00  0.290          H  
ATOM  14456 3HB  ALA A 942      19.853   6.433   5.358  1.00  0.290          H  
ATOM  14457  N   ILE A 943      20.550   7.315   8.061  1.00  0.170          N  
ATOM  14458  CA  ILE A 943      21.233   8.329   8.864  1.00  0.190          C  
ATOM  14459  C   ILE A 943      21.557   7.801  10.235  1.00  0.160          C  
ATOM  14460  O   ILE A 943      22.677   7.985  10.712  1.00  0.160          O  
ATOM  14461  CB  ILE A 943      20.374   9.625   9.057  1.00  0.260          C  
ATOM  14462  CG1 ILE A 943      20.170  10.417   7.743  1.00  0.260          C  
ATOM  14463  CG2 ILE A 943      20.977  10.504  10.151  1.00  0.260          C  
ATOM  14464  CD1 ILE A 943      21.386  11.029   7.185  1.00  0.260          C  
ATOM  14465  H   ILE A 943      19.634   7.518   7.646  1.00  0.200          H  
ATOM  14466  HA  ILE A 943      22.171   8.575   8.380  1.00  0.230          H  
ATOM  14467  HB  ILE A 943      19.382   9.343   9.376  1.00  0.310          H  
ATOM  14468 1HG1 ILE A 943      19.783   9.751   6.995  1.00  0.310          H  
ATOM  14469 2HG1 ILE A 943      19.437  11.203   7.916  1.00  0.310          H  
ATOM  14470 1HG2 ILE A 943      20.355  11.385  10.295  1.00  0.310          H  
ATOM  14471 2HG2 ILE A 943      21.022   9.968  11.079  1.00  0.310          H  
ATOM  14472 3HG2 ILE A 943      21.971  10.796   9.871  1.00  0.310          H  
ATOM  14473 1HD1 ILE A 943      21.128  11.539   6.280  1.00  0.310          H  
ATOM  14474 2HD1 ILE A 943      21.811  11.742   7.871  1.00  0.310          H  
ATOM  14475 3HD1 ILE A 943      22.107  10.260   6.973  1.00  0.310          H  
ATOM  14476  N   ILE A 944      20.590   7.152  10.872  1.00  0.170          N  
ATOM  14477  CA  ILE A 944      20.803   6.629  12.206  1.00  0.150          C  
ATOM  14478  C   ILE A 944      21.924   5.582  12.179  1.00  0.140          C  
ATOM  14479  O   ILE A 944      22.768   5.567  13.082  1.00  0.150          O  
ATOM  14480  CB  ILE A 944      19.479   6.071  12.791  1.00  0.220          C  
ATOM  14481  CG1 ILE A 944      18.401   7.228  12.950  1.00  0.220          C  
ATOM  14482  CG2 ILE A 944      19.708   5.432  14.110  1.00  0.220          C  
ATOM  14483  CD1 ILE A 944      18.760   8.408  13.880  1.00  0.220          C  
ATOM  14484  H   ILE A 944      19.669   7.085  10.422  1.00  0.200          H  
ATOM  14485  HA  ILE A 944      21.143   7.436  12.843  1.00  0.180          H  
ATOM  14486  HB  ILE A 944      19.071   5.331  12.099  1.00  0.260          H  
ATOM  14487 1HG1 ILE A 944      18.208   7.642  11.983  1.00  0.260          H  
ATOM  14488 2HG1 ILE A 944      17.481   6.780  13.324  1.00  0.260          H  
ATOM  14489 1HG2 ILE A 944      18.775   5.037  14.503  1.00  0.260          H  
ATOM  14490 2HG2 ILE A 944      20.418   4.642  14.018  1.00  0.260          H  
ATOM  14491 3HG2 ILE A 944      20.091   6.174  14.772  1.00  0.260          H  
ATOM  14492 1HD1 ILE A 944      17.930   9.112  13.883  1.00  0.260          H  
ATOM  14493 2HD1 ILE A 944      18.928   8.063  14.899  1.00  0.260          H  
ATOM  14494 3HD1 ILE A 944      19.642   8.915  13.523  1.00  0.260          H  
ATOM  14495  N   ALA A 945      21.929   4.702  11.164  1.00  0.130          N  
ATOM  14496  CA  ALA A 945      22.981   3.696  11.034  1.00  0.130          C  
ATOM  14497  C   ALA A 945      24.373   4.344  10.898  1.00  0.150          C  
ATOM  14498  O   ALA A 945      25.328   3.909  11.562  1.00  0.160          O  
ATOM  14499  CB  ALA A 945      22.688   2.804   9.831  1.00  0.180          C  
ATOM  14500  H   ALA A 945      21.162   4.730  10.483  1.00  0.160          H  
ATOM  14501  HA  ALA A 945      22.982   3.093  11.925  1.00  0.160          H  
ATOM  14502 1HB  ALA A 945      23.452   2.034   9.748  1.00  0.220          H  
ATOM  14503 2HB  ALA A 945      21.710   2.338   9.957  1.00  0.220          H  
ATOM  14504 3HB  ALA A 945      22.683   3.407   8.925  1.00  0.220          H  
ATOM  14505  N   VAL A 946      24.467   5.425  10.104  1.00  0.160          N  
ATOM  14506  CA  VAL A 946      25.717   6.163   9.928  1.00  0.180          C  
ATOM  14507  C   VAL A 946      26.145   6.814  11.224  1.00  0.190          C  
ATOM  14508  O   VAL A 946      27.334   6.801  11.550  1.00  0.210          O  
ATOM  14509  CB  VAL A 946      25.615   7.224   8.819  1.00  0.240          C  
ATOM  14510  CG1 VAL A 946      26.894   8.139   8.802  1.00  0.240          C  
ATOM  14511  CG2 VAL A 946      25.466   6.508   7.484  1.00  0.240          C  
ATOM  14512  H   VAL A 946      23.640   5.696   9.560  1.00  0.190          H  
ATOM  14513  HA  VAL A 946      26.489   5.453   9.634  1.00  0.220          H  
ATOM  14514  HB  VAL A 946      24.741   7.853   9.007  1.00  0.290          H  
ATOM  14515 1HG1 VAL A 946      26.795   8.879   8.021  1.00  0.290          H  
ATOM  14516 2HG1 VAL A 946      27.005   8.656   9.753  1.00  0.290          H  
ATOM  14517 3HG1 VAL A 946      27.781   7.530   8.618  1.00  0.290          H  
ATOM  14518 1HG2 VAL A 946      25.366   7.231   6.698  1.00  0.290          H  
ATOM  14519 2HG2 VAL A 946      26.341   5.884   7.294  1.00  0.290          H  
ATOM  14520 3HG2 VAL A 946      24.591   5.888   7.510  1.00  0.290          H  
ATOM  14521  N   ILE A 947      25.197   7.426  11.942  1.00  0.190          N  
ATOM  14522  CA  ILE A 947      25.504   8.060  13.210  1.00  0.200          C  
ATOM  14523  C   ILE A 947      26.028   7.055  14.191  1.00  0.200          C  
ATOM  14524  O   ILE A 947      27.012   7.330  14.876  1.00  0.210          O  
ATOM  14525  CB  ILE A 947      24.286   8.753  13.849  1.00  0.280          C  
ATOM  14526  CG1 ILE A 947      23.908   9.974  13.014  1.00  0.280          C  
ATOM  14527  CG2 ILE A 947      24.584   9.097  15.334  1.00  0.280          C  
ATOM  14528  CD1 ILE A 947      22.565  10.588  13.387  1.00  0.280          C  
ATOM  14529  H   ILE A 947      24.241   7.454  11.576  1.00  0.230          H  
ATOM  14530  HA  ILE A 947      26.272   8.811  13.042  1.00  0.240          H  
ATOM  14531  HB  ILE A 947      23.430   8.079  13.809  1.00  0.330          H  
ATOM  14532 1HG1 ILE A 947      24.694  10.704  13.104  1.00  0.330          H  
ATOM  14533 2HG1 ILE A 947      23.864   9.679  11.975  1.00  0.330          H  
ATOM  14534 1HG2 ILE A 947      23.733   9.579  15.792  1.00  0.330          H  
ATOM  14535 2HG2 ILE A 947      24.809   8.203  15.914  1.00  0.330          H  
ATOM  14536 3HG2 ILE A 947      25.431   9.746  15.359  1.00  0.330          H  
ATOM  14537 1HD1 ILE A 947      22.366  11.438  12.738  1.00  0.330          H  
ATOM  14538 2HD1 ILE A 947      21.790   9.845  13.261  1.00  0.330          H  
ATOM  14539 3HD1 ILE A 947      22.568  10.929  14.414  1.00  0.330          H  
ATOM  14540  N   GLY A 948      25.369   5.904  14.287  1.00  0.190          N  
ATOM  14541  CA  GLY A 948      25.800   4.869  15.195  1.00  0.180          C  
ATOM  14542  C   GLY A 948      27.261   4.521  14.937  1.00  0.190          C  
ATOM  14543  O   GLY A 948      28.094   4.587  15.848  1.00  0.190          O  
ATOM  14544  H   GLY A 948      24.528   5.753  13.722  1.00  0.230          H  
ATOM  14545 1HA  GLY A 948      25.669   5.208  16.221  1.00  0.220          H  
ATOM  14546 2HA  GLY A 948      25.175   3.987  15.053  1.00  0.220          H  
ATOM  14547  N   LEU A 949      27.585   4.168  13.691  1.00  0.190          N  
ATOM  14548  CA  LEU A 949      28.952   3.797  13.353  1.00  0.190          C  
ATOM  14549  C   LEU A 949      29.946   4.953  13.538  1.00  0.200          C  
ATOM  14550  O   LEU A 949      31.059   4.727  14.029  1.00  0.210          O  
ATOM  14551  CB  LEU A 949      28.994   3.221  11.927  1.00  0.270          C  
ATOM  14552  CG  LEU A 949      30.387   2.761  11.373  1.00  0.270          C  
ATOM  14553  CD1 LEU A 949      31.011   1.681  12.291  1.00  0.270          C  
ATOM  14554  CD2 LEU A 949      30.179   2.187   9.935  1.00  0.270          C  
ATOM  14555  H   LEU A 949      26.852   4.136  12.971  1.00  0.230          H  
ATOM  14556  HA  LEU A 949      29.241   3.005  14.036  1.00  0.230          H  
ATOM  14557 1HB  LEU A 949      28.320   2.367  11.889  1.00  0.320          H  
ATOM  14558 2HB  LEU A 949      28.602   3.986  11.249  1.00  0.320          H  
ATOM  14559  HG  LEU A 949      31.068   3.615  11.337  1.00  0.320          H  
ATOM  14560 1HD1 LEU A 949      31.971   1.388  11.892  1.00  0.320          H  
ATOM  14561 2HD1 LEU A 949      31.169   2.075  13.295  1.00  0.320          H  
ATOM  14562 3HD1 LEU A 949      30.361   0.815  12.340  1.00  0.320          H  
ATOM  14563 1HD2 LEU A 949      31.137   1.872   9.523  1.00  0.320          H  
ATOM  14564 2HD2 LEU A 949      29.503   1.329   9.972  1.00  0.320          H  
ATOM  14565 3HD2 LEU A 949      29.746   2.956   9.295  1.00  0.320          H  
ATOM  14566  N   SER A 950      29.576   6.175  13.140  1.00  0.210          N  
ATOM  14567  CA  SER A 950      30.457   7.323  13.295  1.00  0.230          C  
ATOM  14568  C   SER A 950      30.777   7.558  14.764  1.00  0.230          C  
ATOM  14569  O   SER A 950      31.945   7.767  15.133  1.00  0.240          O  
ATOM  14570  CB  SER A 950      29.815   8.563  12.717  1.00  0.310          C  
ATOM  14571  OG  SER A 950      30.657   9.669  12.870  1.00  0.310          O  
ATOM  14572  H   SER A 950      28.666   6.323  12.703  1.00  0.250          H  
ATOM  14573  HA  SER A 950      31.386   7.121  12.763  1.00  0.280          H  
ATOM  14574 1HB  SER A 950      29.590   8.404  11.665  1.00  0.380          H  
ATOM  14575 2HB  SER A 950      28.869   8.748  13.226  1.00  0.380          H  
ATOM  14576  HG  SER A 950      30.189  10.412  12.483  1.00  0.380          H  
ATOM  14577  N   ALA A 951      29.739   7.521  15.615  1.00  0.220          N  
ATOM  14578  CA  ALA A 951      29.926   7.707  17.035  1.00  0.220          C  
ATOM  14579  C   ALA A 951      30.833   6.624  17.566  1.00  0.220          C  
ATOM  14580  O   ALA A 951      31.728   6.916  18.347  1.00  0.220          O  
ATOM  14581  CB  ALA A 951      28.593   7.678  17.758  1.00  0.310          C  
ATOM  14582  H   ALA A 951      28.796   7.364  15.258  1.00  0.260          H  
ATOM  14583  HA  ALA A 951      30.404   8.671  17.197  1.00  0.260          H  
ATOM  14584 1HB  ALA A 951      28.750   7.827  18.824  1.00  0.370          H  
ATOM  14585 2HB  ALA A 951      27.955   8.470  17.364  1.00  0.370          H  
ATOM  14586 3HB  ALA A 951      28.114   6.711  17.588  1.00  0.370          H  
ATOM  14587  N   LYS A 952      30.662   5.384  17.099  1.00  0.210          N  
ATOM  14588  CA  LYS A 952      31.511   4.303  17.554  1.00  0.200          C  
ATOM  14589  C   LYS A 952      32.977   4.535  17.242  1.00  0.210          C  
ATOM  14590  O   LYS A 952      33.838   4.276  18.093  1.00  0.220          O  
ATOM  14591  CB  LYS A 952      31.073   2.977  16.979  1.00  0.280          C  
ATOM  14592  CG  LYS A 952      31.927   1.898  17.461  1.00  0.280          C  
ATOM  14593  CD  LYS A 952      31.410   0.568  17.114  1.00  0.280          C  
ATOM  14594  CE  LYS A 952      32.282  -0.494  17.758  1.00  0.280          C  
ATOM  14595  NZ  LYS A 952      31.827  -1.792  17.435  1.00  0.280          N  
ATOM  14596  H   LYS A 952      29.878   5.178  16.469  1.00  0.250          H  
ATOM  14597  HA  LYS A 952      31.417   4.237  18.634  1.00  0.240          H  
ATOM  14598 1HB  LYS A 952      30.036   2.776  17.254  1.00  0.340          H  
ATOM  14599 2HB  LYS A 952      31.132   3.004  15.894  1.00  0.340          H  
ATOM  14600 1HG  LYS A 952      32.903   1.979  16.975  1.00  0.340          H  
ATOM  14601 2HG  LYS A 952      32.076   2.020  18.497  1.00  0.340          H  
ATOM  14602 1HD  LYS A 952      30.382   0.452  17.444  1.00  0.340          H  
ATOM  14603 2HD  LYS A 952      31.437   0.447  16.032  1.00  0.340          H  
ATOM  14604 1HE  LYS A 952      33.302  -0.384  17.404  1.00  0.340          H  
ATOM  14605 2HE  LYS A 952      32.273  -0.388  18.833  1.00  0.340          H  
ATOM  14606 1HZ  LYS A 952      32.434  -2.477  17.863  1.00  0.340          H  
ATOM  14607 2HZ  LYS A 952      30.874  -1.954  17.748  1.00  0.340          H  
ATOM  14608 3HZ  LYS A 952      31.876  -1.855  16.428  1.00  0.340          H  
ATOM  14609  N   ASN A 953      33.280   4.995  16.026  1.00  0.220          N  
ATOM  14610  CA  ASN A 953      34.673   5.240  15.690  1.00  0.230          C  
ATOM  14611  C   ASN A 953      35.237   6.314  16.617  1.00  0.230          C  
ATOM  14612  O   ASN A 953      36.369   6.193  17.109  1.00  0.240          O  
ATOM  14613  CB  ASN A 953      34.803   5.653  14.235  1.00  0.320          C  
ATOM  14614  CG  ASN A 953      34.571   4.498  13.287  1.00  0.320          C  
ATOM  14615  OD1 ASN A 953      34.665   3.330  13.669  1.00  0.320          O  
ATOM  14616  ND2 ASN A 953      34.275   4.799  12.054  1.00  0.320          N  
ATOM  14617  H   ASN A 953      32.529   5.114  15.334  1.00  0.260          H  
ATOM  14618  HA  ASN A 953      35.242   4.326  15.857  1.00  0.280          H  
ATOM  14619 1HB  ASN A 953      34.069   6.433  14.018  1.00  0.380          H  
ATOM  14620 2HB  ASN A 953      35.792   6.071  14.057  1.00  0.380          H  
ATOM  14621 1HD2 ASN A 953      34.112   4.069  11.391  1.00  0.380          H  
ATOM  14622 2HD2 ASN A 953      34.219   5.752  11.762  1.00  0.380          H  
ATOM  14623  N   ALA A 954      34.427   7.351  16.897  1.00  0.240          N  
ATOM  14624  CA  ALA A 954      34.838   8.403  17.817  1.00  0.240          C  
ATOM  14625  C   ALA A 954      35.042   7.870  19.214  1.00  0.230          C  
ATOM  14626  O   ALA A 954      36.010   8.240  19.879  1.00  0.230          O  
ATOM  14627  CB  ALA A 954      33.824   9.520  17.825  1.00  0.340          C  
ATOM  14628  H   ALA A 954      33.519   7.418  16.415  1.00  0.290          H  
ATOM  14629  HA  ALA A 954      35.793   8.775  17.495  1.00  0.290          H  
ATOM  14630 1HB  ALA A 954      34.160  10.313  18.487  1.00  0.400          H  
ATOM  14631 2HB  ALA A 954      33.718   9.897  16.826  1.00  0.400          H  
ATOM  14632 3HB  ALA A 954      32.882   9.143  18.155  1.00  0.400          H  
ATOM  14633  N   ILE A 955      34.184   6.956  19.654  1.00  0.220          N  
ATOM  14634  CA  ILE A 955      34.332   6.430  20.990  1.00  0.210          C  
ATOM  14635  C   ILE A 955      35.659   5.728  21.101  1.00  0.210          C  
ATOM  14636  O   ILE A 955      36.385   5.967  22.060  1.00  0.200          O  
ATOM  14637  CB  ILE A 955      33.199   5.453  21.390  1.00  0.300          C  
ATOM  14638  CG1 ILE A 955      31.885   6.217  21.510  1.00  0.300          C  
ATOM  14639  CG2 ILE A 955      33.559   4.776  22.734  1.00  0.300          C  
ATOM  14640  CD1 ILE A 955      30.634   5.356  21.573  1.00  0.300          C  
ATOM  14641  H   ILE A 955      33.381   6.708  19.074  1.00  0.260          H  
ATOM  14642  HA  ILE A 955      34.323   7.263  21.679  1.00  0.250          H  
ATOM  14643  HB  ILE A 955      33.076   4.694  20.617  1.00  0.360          H  
ATOM  14644 1HG1 ILE A 955      31.925   6.832  22.405  1.00  0.360          H  
ATOM  14645 2HG1 ILE A 955      31.809   6.863  20.673  1.00  0.360          H  
ATOM  14646 1HG2 ILE A 955      32.793   4.100  23.039  1.00  0.360          H  
ATOM  14647 2HG2 ILE A 955      34.482   4.216  22.638  1.00  0.360          H  
ATOM  14648 3HG2 ILE A 955      33.682   5.520  23.508  1.00  0.360          H  
ATOM  14649 1HD1 ILE A 955      29.777   5.992  21.629  1.00  0.360          H  
ATOM  14650 2HD1 ILE A 955      30.558   4.752  20.680  1.00  0.360          H  
ATOM  14651 3HD1 ILE A 955      30.656   4.714  22.444  1.00  0.360          H  
ATOM  14652  N   LEU A 956      35.990   4.877  20.132  1.00  0.210          N  
ATOM  14653  CA  LEU A 956      37.243   4.145  20.195  1.00  0.200          C  
ATOM  14654  C   LEU A 956      38.483   5.058  20.165  1.00  0.210          C  
ATOM  14655  O   LEU A 956      39.439   4.808  20.906  1.00  0.200          O  
ATOM  14656  CB  LEU A 956      37.256   3.115  19.064  1.00  0.280          C  
ATOM  14657  CG  LEU A 956      36.249   1.927  19.222  1.00  0.280          C  
ATOM  14658  CD1 LEU A 956      36.180   1.155  17.928  1.00  0.280          C  
ATOM  14659  CD2 LEU A 956      36.707   0.974  20.370  1.00  0.280          C  
ATOM  14660  H   LEU A 956      35.334   4.727  19.356  1.00  0.250          H  
ATOM  14661  HA  LEU A 956      37.262   3.621  21.145  1.00  0.240          H  
ATOM  14662 1HB  LEU A 956      37.030   3.631  18.125  1.00  0.340          H  
ATOM  14663 2HB  LEU A 956      38.231   2.692  19.001  1.00  0.340          H  
ATOM  14664  HG  LEU A 956      35.255   2.321  19.442  1.00  0.340          H  
ATOM  14665 1HD1 LEU A 956      35.474   0.343  18.039  1.00  0.340          H  
ATOM  14666 2HD1 LEU A 956      35.842   1.816  17.124  1.00  0.340          H  
ATOM  14667 3HD1 LEU A 956      37.149   0.754  17.679  1.00  0.340          H  
ATOM  14668 1HD2 LEU A 956      35.997   0.153  20.455  1.00  0.340          H  
ATOM  14669 2HD2 LEU A 956      37.695   0.574  20.144  1.00  0.340          H  
ATOM  14670 3HD2 LEU A 956      36.745   1.501  21.323  1.00  0.340          H  
ATOM  14671  N   ILE A 957      38.490   6.135  19.360  1.00  0.240          N  
ATOM  14672  CA  ILE A 957      39.662   7.028  19.387  1.00  0.270          C  
ATOM  14673  C   ILE A 957      39.786   7.673  20.748  1.00  0.260          C  
ATOM  14674  O   ILE A 957      40.893   7.771  21.292  1.00  0.280          O  
ATOM  14675  CB  ILE A 957      39.644   8.141  18.308  1.00  0.370          C  
ATOM  14676  CG1 ILE A 957      39.796   7.517  16.897  1.00  0.370          C  
ATOM  14677  CG2 ILE A 957      40.820   9.188  18.585  1.00  0.370          C  
ATOM  14678  CD1 ILE A 957      39.511   8.478  15.736  1.00  0.370          C  
ATOM  14679  H   ILE A 957      37.704   6.300  18.716  1.00  0.290          H  
ATOM  14680  HA  ILE A 957      40.555   6.445  19.246  1.00  0.320          H  
ATOM  14681  HB  ILE A 957      38.685   8.639  18.343  1.00  0.440          H  
ATOM  14682 1HG1 ILE A 957      40.811   7.149  16.793  1.00  0.440          H  
ATOM  14683 2HG1 ILE A 957      39.111   6.671  16.818  1.00  0.440          H  
ATOM  14684 1HG2 ILE A 957      40.809   9.978  17.842  1.00  0.440          H  
ATOM  14685 2HG2 ILE A 957      40.704   9.649  19.565  1.00  0.440          H  
ATOM  14686 3HG2 ILE A 957      41.783   8.671  18.546  1.00  0.440          H  
ATOM  14687 1HD1 ILE A 957      39.642   7.961  14.793  1.00  0.440          H  
ATOM  14688 2HD1 ILE A 957      38.488   8.833  15.809  1.00  0.440          H  
ATOM  14689 3HD1 ILE A 957      40.188   9.321  15.764  1.00  0.440          H  
ATOM  14690  N   VAL A 958      38.664   8.162  21.270  1.00  0.260          N  
ATOM  14691  CA  VAL A 958      38.629   8.827  22.553  1.00  0.260          C  
ATOM  14692  C   VAL A 958      39.029   7.893  23.694  1.00  0.280          C  
ATOM  14693  O   VAL A 958      39.812   8.297  24.551  1.00  0.290          O  
ATOM  14694  CB  VAL A 958      37.223   9.411  22.776  1.00  0.360          C  
ATOM  14695  CG1 VAL A 958      37.058   9.928  24.183  1.00  0.360          C  
ATOM  14696  CG2 VAL A 958      37.000  10.561  21.774  1.00  0.360          C  
ATOM  14697  H   VAL A 958      37.786   8.058  20.750  1.00  0.310          H  
ATOM  14698  HA  VAL A 958      39.337   9.655  22.524  1.00  0.310          H  
ATOM  14699  HB  VAL A 958      36.487   8.628  22.608  1.00  0.440          H  
ATOM  14700 1HG1 VAL A 958      36.052  10.325  24.284  1.00  0.440          H  
ATOM  14701 2HG1 VAL A 958      37.209   9.142  24.902  1.00  0.440          H  
ATOM  14702 3HG1 VAL A 958      37.760  10.692  24.362  1.00  0.440          H  
ATOM  14703 1HG2 VAL A 958      35.999  10.967  21.902  1.00  0.440          H  
ATOM  14704 2HG2 VAL A 958      37.729  11.336  21.948  1.00  0.440          H  
ATOM  14705 3HG2 VAL A 958      37.107  10.205  20.759  1.00  0.440          H  
ATOM  14706  N   GLU A 959      38.503   6.658  23.731  1.00  0.290          N  
ATOM  14707  CA  GLU A 959      38.863   5.731  24.797  1.00  0.320          C  
ATOM  14708  C   GLU A 959      40.349   5.415  24.783  1.00  0.340          C  
ATOM  14709  O   GLU A 959      40.977   5.377  25.845  1.00  0.370          O  
ATOM  14710  CB  GLU A 959      38.086   4.413  24.692  1.00  0.440          C  
ATOM  14711  CG  GLU A 959      36.607   4.477  25.054  1.00  0.440          C  
ATOM  14712  CD  GLU A 959      35.923   3.183  24.824  1.00  0.440          C  
ATOM  14713  OE1 GLU A 959      36.526   2.330  24.232  1.00  0.440          O  
ATOM  14714  OE2 GLU A 959      34.800   3.050  25.235  1.00  0.440          O  
ATOM  14715  H   GLU A 959      37.837   6.368  23.018  1.00  0.350          H  
ATOM  14716  HA  GLU A 959      38.622   6.198  25.751  1.00  0.380          H  
ATOM  14717 1HB  GLU A 959      38.152   4.051  23.661  1.00  0.520          H  
ATOM  14718 2HB  GLU A 959      38.555   3.665  25.328  1.00  0.520          H  
ATOM  14719 1HG  GLU A 959      36.504   4.753  26.103  1.00  0.520          H  
ATOM  14720 2HG  GLU A 959      36.129   5.240  24.457  1.00  0.520          H  
ATOM  14721  N   PHE A 960      40.936   5.228  23.594  1.00  0.340          N  
ATOM  14722  CA  PHE A 960      42.361   4.957  23.533  1.00  0.360          C  
ATOM  14723  C   PHE A 960      43.162   6.180  23.961  1.00  0.340          C  
ATOM  14724  O   PHE A 960      44.106   6.048  24.741  1.00  0.360          O  
ATOM  14725  CB  PHE A 960      42.753   4.467  22.137  1.00  0.500          C  
ATOM  14726  CG  PHE A 960      42.579   2.963  21.929  1.00  0.500          C  
ATOM  14727  CD1 PHE A 960      41.326   2.351  21.800  1.00  0.500          C  
ATOM  14728  CD2 PHE A 960      43.705   2.159  21.839  1.00  0.500          C  
ATOM  14729  CE1 PHE A 960      41.228   0.983  21.607  1.00  0.500          C  
ATOM  14730  CE2 PHE A 960      43.604   0.803  21.638  1.00  0.500          C  
ATOM  14731  CZ  PHE A 960      42.372   0.214  21.528  1.00  0.500          C  
ATOM  14732  H   PHE A 960      40.382   5.236  22.731  1.00  0.410          H  
ATOM  14733  HA  PHE A 960      42.583   4.150  24.233  1.00  0.430          H  
ATOM  14734 1HB  PHE A 960      42.134   4.981  21.396  1.00  0.600          H  
ATOM  14735 2HB  PHE A 960      43.789   4.724  21.938  1.00  0.600          H  
ATOM  14736  HD1 PHE A 960      40.420   2.944  21.865  1.00  0.600          H  
ATOM  14737  HD2 PHE A 960      44.684   2.613  21.935  1.00  0.600          H  
ATOM  14738  HE1 PHE A 960      40.247   0.515  21.519  1.00  0.600          H  
ATOM  14739  HE2 PHE A 960      44.503   0.192  21.574  1.00  0.600          H  
ATOM  14740  HZ  PHE A 960      42.309  -0.861  21.377  1.00  0.600          H  
ATOM  14741  N   ALA A 961      42.791   7.378  23.488  1.00  0.300          N  
ATOM  14742  CA  ALA A 961      43.535   8.566  23.879  1.00  0.290          C  
ATOM  14743  C   ALA A 961      43.457   8.756  25.390  1.00  0.320          C  
ATOM  14744  O   ALA A 961      44.447   9.126  26.029  1.00  0.330          O  
ATOM  14745  CB  ALA A 961      43.008   9.784  23.153  1.00  0.410          C  
ATOM  14746  H   ALA A 961      42.011   7.469  22.829  1.00  0.360          H  
ATOM  14747  HA  ALA A 961      44.576   8.425  23.607  1.00  0.350          H  
ATOM  14748 1HB  ALA A 961      43.591  10.654  23.436  1.00  0.490          H  
ATOM  14749 2HB  ALA A 961      43.086   9.625  22.083  1.00  0.490          H  
ATOM  14750 3HB  ALA A 961      41.961   9.934  23.419  1.00  0.490          H  
ATOM  14751  N   LYS A 962      42.286   8.474  25.974  1.00  0.320          N  
ATOM  14752  CA  LYS A 962      42.085   8.604  27.404  1.00  0.350          C  
ATOM  14753  C   LYS A 962      43.018   7.663  28.156  1.00  0.360          C  
ATOM  14754  O   LYS A 962      43.699   8.098  29.088  1.00  0.360          O  
ATOM  14755  CB  LYS A 962      40.620   8.323  27.760  1.00  0.480          C  
ATOM  14756  CG  LYS A 962      40.247   8.479  29.233  1.00  0.480          C  
ATOM  14757  CD  LYS A 962      38.755   8.185  29.434  1.00  0.480          C  
ATOM  14758  CE  LYS A 962      38.284   8.466  30.860  1.00  0.480          C  
ATOM  14759  NZ  LYS A 962      38.893   7.542  31.872  1.00  0.480          N  
ATOM  14760  H   LYS A 962      41.485   8.205  25.396  1.00  0.380          H  
ATOM  14761  HA  LYS A 962      42.327   9.624  27.697  1.00  0.420          H  
ATOM  14762 1HB  LYS A 962      39.980   8.986  27.174  1.00  0.570          H  
ATOM  14763 2HB  LYS A 962      40.373   7.306  27.467  1.00  0.570          H  
ATOM  14764 1HG  LYS A 962      40.842   7.786  29.836  1.00  0.570          H  
ATOM  14765 2HG  LYS A 962      40.466   9.497  29.558  1.00  0.570          H  
ATOM  14766 1HD  LYS A 962      38.171   8.793  28.744  1.00  0.570          H  
ATOM  14767 2HD  LYS A 962      38.565   7.137  29.206  1.00  0.570          H  
ATOM  14768 1HE  LYS A 962      38.530   9.493  31.124  1.00  0.570          H  
ATOM  14769 2HE  LYS A 962      37.210   8.347  30.887  1.00  0.570          H  
ATOM  14770 1HZ  LYS A 962      38.543   7.765  32.792  1.00  0.570          H  
ATOM  14771 2HZ  LYS A 962      38.671   6.585  31.661  1.00  0.570          H  
ATOM  14772 3HZ  LYS A 962      39.916   7.641  31.885  1.00  0.570          H  
ATOM  14773  N   GLU A 963      43.059   6.380  27.753  1.00  0.360          N  
ATOM  14774  CA  GLU A 963      43.921   5.403  28.417  1.00  0.360          C  
ATOM  14775  C   GLU A 963      45.381   5.834  28.367  1.00  0.360          C  
ATOM  14776  O   GLU A 963      46.111   5.709  29.357  1.00  0.390          O  
ATOM  14777  CB  GLU A 963      43.806   4.022  27.754  1.00  0.500          C  
ATOM  14778  CG  GLU A 963      44.653   2.917  28.433  1.00  0.500          C  
ATOM  14779  CD  GLU A 963      44.564   1.564  27.754  1.00  0.500          C  
ATOM  14780  OE1 GLU A 963      43.911   1.463  26.746  1.00  0.500          O  
ATOM  14781  OE2 GLU A 963      45.163   0.630  28.242  1.00  0.500          O  
ATOM  14782  H   GLU A 963      42.451   6.074  26.984  1.00  0.430          H  
ATOM  14783  HA  GLU A 963      43.616   5.326  29.461  1.00  0.430          H  
ATOM  14784 1HB  GLU A 963      42.762   3.706  27.758  1.00  0.600          H  
ATOM  14785 2HB  GLU A 963      44.117   4.096  26.709  1.00  0.600          H  
ATOM  14786 1HG  GLU A 963      45.695   3.231  28.423  1.00  0.600          H  
ATOM  14787 2HG  GLU A 963      44.343   2.824  29.474  1.00  0.600          H  
ATOM  14788  N   LEU A 964      45.815   6.317  27.204  1.00  0.350          N  
ATOM  14789  CA  LEU A 964      47.191   6.730  27.030  1.00  0.350          C  
ATOM  14790  C   LEU A 964      47.531   7.895  27.954  1.00  0.350          C  
ATOM  14791  O   LEU A 964      48.601   7.896  28.579  1.00  0.370          O  
ATOM  14792  CB  LEU A 964      47.394   7.102  25.568  1.00  0.490          C  
ATOM  14793  CG  LEU A 964      47.331   5.947  24.539  1.00  0.490          C  
ATOM  14794  CD1 LEU A 964      47.286   6.559  23.175  1.00  0.490          C  
ATOM  14795  CD2 LEU A 964      48.542   5.035  24.665  1.00  0.490          C  
ATOM  14796  H   LEU A 964      45.166   6.360  26.410  1.00  0.420          H  
ATOM  14797  HA  LEU A 964      47.837   5.899  27.294  1.00  0.420          H  
ATOM  14798 1HB  LEU A 964      46.601   7.770  25.305  1.00  0.590          H  
ATOM  14799 2HB  LEU A 964      48.347   7.617  25.454  1.00  0.590          H  
ATOM  14800  HG  LEU A 964      46.431   5.365  24.693  1.00  0.590          H  
ATOM  14801 1HD1 LEU A 964      47.228   5.798  22.427  1.00  0.590          H  
ATOM  14802 2HD1 LEU A 964      46.424   7.201  23.092  1.00  0.590          H  
ATOM  14803 3HD1 LEU A 964      48.183   7.139  23.035  1.00  0.590          H  
ATOM  14804 1HD2 LEU A 964      48.478   4.247  23.919  1.00  0.590          H  
ATOM  14805 2HD2 LEU A 964      49.452   5.613  24.499  1.00  0.590          H  
ATOM  14806 3HD2 LEU A 964      48.578   4.586  25.650  1.00  0.590          H  
ATOM  14807  N   GLN A 965      46.607   8.854  28.108  1.00  0.350          N  
ATOM  14808  CA  GLN A 965      46.844   9.958  29.037  1.00  0.370          C  
ATOM  14809  C   GLN A 965      46.900   9.468  30.478  1.00  0.410          C  
ATOM  14810  O   GLN A 965      47.767   9.884  31.246  1.00  0.440          O  
ATOM  14811  CB  GLN A 965      45.769  11.018  28.928  1.00  0.510          C  
ATOM  14812  CG  GLN A 965      45.815  11.790  27.683  1.00  0.510          C  
ATOM  14813  CD  GLN A 965      44.660  12.667  27.589  1.00  0.510          C  
ATOM  14814  OE1 GLN A 965      44.523  13.710  28.259  1.00  0.510          O  
ATOM  14815  NE2 GLN A 965      43.762  12.242  26.763  1.00  0.510          N  
ATOM  14816  H   GLN A 965      45.761   8.838  27.527  1.00  0.420          H  
ATOM  14817  HA  GLN A 965      47.800  10.408  28.793  1.00  0.440          H  
ATOM  14818 1HB  GLN A 965      44.789  10.543  28.988  1.00  0.610          H  
ATOM  14819 2HB  GLN A 965      45.853  11.712  29.762  1.00  0.610          H  
ATOM  14820 1HG  GLN A 965      46.736  12.378  27.647  1.00  0.610          H  
ATOM  14821 2HG  GLN A 965      45.774  11.103  26.863  1.00  0.610          H  
ATOM  14822 1HE2 GLN A 965      42.908  12.747  26.621  1.00  0.610          H  
ATOM  14823 2HE2 GLN A 965      43.898  11.379  26.254  1.00  0.610          H  
ATOM  14824  N   GLU A 966      46.030   8.518  30.844  1.00  0.430          N  
ATOM  14825  CA  GLU A 966      46.017   7.985  32.207  1.00  0.480          C  
ATOM  14826  C   GLU A 966      47.357   7.346  32.549  1.00  0.500          C  
ATOM  14827  O   GLU A 966      47.820   7.421  33.689  1.00  0.540          O  
ATOM  14828  CB  GLU A 966      44.886   6.970  32.403  1.00  0.650          C  
ATOM  14829  CG  GLU A 966      43.486   7.573  32.421  1.00  0.650          C  
ATOM  14830  CD  GLU A 966      42.405   6.537  32.509  1.00  0.650          C  
ATOM  14831  OE1 GLU A 966      42.726   5.374  32.499  1.00  0.650          O  
ATOM  14832  OE2 GLU A 966      41.242   6.911  32.568  1.00  0.650          O  
ATOM  14833  H   GLU A 966      45.311   8.212  30.179  1.00  0.520          H  
ATOM  14834  HA  GLU A 966      45.851   8.811  32.896  1.00  0.580          H  
ATOM  14835 1HB  GLU A 966      44.921   6.236  31.600  1.00  0.780          H  
ATOM  14836 2HB  GLU A 966      45.037   6.435  33.338  1.00  0.780          H  
ATOM  14837 1HG  GLU A 966      43.408   8.234  33.282  1.00  0.780          H  
ATOM  14838 2HG  GLU A 966      43.342   8.175  31.532  1.00  0.780          H  
ATOM  14839  N   LYS A 967      48.005   6.749  31.550  1.00  0.480          N  
ATOM  14840  CA  LYS A 967      49.301   6.122  31.739  1.00  0.510          C  
ATOM  14841  C   LYS A 967      50.485   7.105  31.696  1.00  0.500          C  
ATOM  14842  O   LYS A 967      51.619   6.698  31.963  1.00  0.600          O  
ATOM  14843  CB  LYS A 967      49.513   5.020  30.702  1.00  0.700          C  
ATOM  14844  CG  LYS A 967      48.594   3.822  30.877  1.00  0.700          C  
ATOM  14845  CD  LYS A 967      48.839   2.766  29.811  1.00  0.700          C  
ATOM  14846  CE  LYS A 967      47.938   1.550  30.027  1.00  0.700          C  
ATOM  14847  NZ  LYS A 967      48.124   0.513  28.971  1.00  0.700          N  
ATOM  14848  H   LYS A 967      47.529   6.674  30.642  1.00  0.580          H  
ATOM  14849  HA  LYS A 967      49.303   5.659  32.724  1.00  0.610          H  
ATOM  14850 1HB  LYS A 967      49.336   5.433  29.704  1.00  0.840          H  
ATOM  14851 2HB  LYS A 967      50.545   4.673  30.740  1.00  0.840          H  
ATOM  14852 1HG  LYS A 967      48.762   3.386  31.861  1.00  0.840          H  
ATOM  14853 2HG  LYS A 967      47.556   4.152  30.822  1.00  0.840          H  
ATOM  14854 1HD  LYS A 967      48.621   3.194  28.829  1.00  0.840          H  
ATOM  14855 2HD  LYS A 967      49.881   2.453  29.834  1.00  0.840          H  
ATOM  14856 1HE  LYS A 967      48.160   1.109  30.996  1.00  0.840          H  
ATOM  14857 2HE  LYS A 967      46.903   1.875  30.022  1.00  0.840          H  
ATOM  14858 1HZ  LYS A 967      47.498  -0.267  29.153  1.00  0.840          H  
ATOM  14859 2HZ  LYS A 967      47.909   0.906  28.061  1.00  0.840          H  
ATOM  14860 3HZ  LYS A 967      49.078   0.188  28.976  1.00  0.840          H  
ATOM  14861  N   GLY A 968      50.249   8.393  31.389  1.00  0.520          N  
ATOM  14862  CA  GLY A 968      51.331   9.379  31.331  1.00  0.540          C  
ATOM  14863  C   GLY A 968      51.632  10.050  29.985  1.00  0.490          C  
ATOM  14864  O   GLY A 968      52.552  10.869  29.914  1.00  0.560          O  
ATOM  14865  H   GLY A 968      49.298   8.729  31.225  1.00  0.620          H  
ATOM  14866 1HA  GLY A 968      51.118  10.156  32.066  1.00  0.650          H  
ATOM  14867 2HA  GLY A 968      52.244   8.900  31.658  1.00  0.650          H  
ATOM  14868  N   GLU A 969      50.923   9.724  28.906  1.00  0.420          N  
ATOM  14869  CA  GLU A 969      51.234  10.403  27.652  1.00  0.430          C  
ATOM  14870  C   GLU A 969      50.559  11.761  27.593  1.00  0.440          C  
ATOM  14871  O   GLU A 969      49.515  11.975  28.205  1.00  0.510          O  
ATOM  14872  CB  GLU A 969      50.855   9.560  26.437  1.00  0.600          C  
ATOM  14873  CG  GLU A 969      51.663   8.276  26.319  1.00  0.600          C  
ATOM  14874  CD  GLU A 969      51.469   7.564  25.026  1.00  0.600          C  
ATOM  14875  OE1 GLU A 969      50.718   8.042  24.214  1.00  0.600          O  
ATOM  14876  OE2 GLU A 969      52.086   6.547  24.828  1.00  0.600          O  
ATOM  14877  H   GLU A 969      50.163   9.038  28.927  1.00  0.500          H  
ATOM  14878  HA  GLU A 969      52.310  10.567  27.605  1.00  0.520          H  
ATOM  14879 1HB  GLU A 969      49.805   9.291  26.504  1.00  0.720          H  
ATOM  14880 2HB  GLU A 969      50.986  10.145  25.524  1.00  0.720          H  
ATOM  14881 1HG  GLU A 969      52.719   8.510  26.442  1.00  0.720          H  
ATOM  14882 2HG  GLU A 969      51.370   7.614  27.137  1.00  0.720          H  
ATOM  14883  N   ASP A 970      51.174  12.699  26.882  1.00  0.440          N  
ATOM  14884  CA  ASP A 970      50.583  14.018  26.725  1.00  0.440          C  
ATOM  14885  C   ASP A 970      49.272  14.007  26.008  1.00  0.480          C  
ATOM  14886  O   ASP A 970      49.056  13.214  25.110  1.00  0.550          O  
ATOM  14887  CB  ASP A 970      51.524  15.020  26.029  1.00  0.620          C  
ATOM  14888  CG  ASP A 970      50.970  16.506  26.088  1.00  0.620          C  
ATOM  14889  OD1 ASP A 970      51.244  17.214  27.059  1.00  0.620          O  
ATOM  14890  OD2 ASP A 970      50.202  16.883  25.218  1.00  0.620          O  
ATOM  14891  H   ASP A 970      52.062  12.485  26.445  1.00  0.530          H  
ATOM  14892  HA  ASP A 970      50.351  14.367  27.691  1.00  0.530          H  
ATOM  14893 1HB  ASP A 970      52.508  14.989  26.500  1.00  0.740          H  
ATOM  14894 2HB  ASP A 970      51.662  14.738  24.991  1.00  0.740          H  
ATOM  14895  N   LEU A 971      48.387  14.923  26.357  1.00  0.470          N  
ATOM  14896  CA  LEU A 971      47.123  15.026  25.644  1.00  0.490          C  
ATOM  14897  C   LEU A 971      47.283  14.996  24.116  1.00  0.500          C  
ATOM  14898  O   LEU A 971      46.542  14.274  23.430  1.00  0.510          O  
ATOM  14899  CB  LEU A 971      46.403  16.313  26.091  1.00  0.680          C  
ATOM  14900  CG  LEU A 971      45.097  16.697  25.354  1.00  0.680          C  
ATOM  14901  CD1 LEU A 971      44.058  15.603  25.497  1.00  0.680          C  
ATOM  14902  CD2 LEU A 971      44.571  18.023  25.950  1.00  0.680          C  
ATOM  14903  H   LEU A 971      48.598  15.548  27.129  1.00  0.560          H  
ATOM  14904  HA  LEU A 971      46.519  14.173  25.932  1.00  0.590          H  
ATOM  14905 1HB  LEU A 971      46.160  16.211  27.152  1.00  0.810          H  
ATOM  14906 2HB  LEU A 971      47.103  17.145  25.982  1.00  0.810          H  
ATOM  14907  HG  LEU A 971      45.308  16.835  24.302  1.00  0.810          H  
ATOM  14908 1HD1 LEU A 971      43.157  15.882  24.978  1.00  0.810          H  
ATOM  14909 2HD1 LEU A 971      44.424  14.675  25.070  1.00  0.810          H  
ATOM  14910 3HD1 LEU A 971      43.841  15.460  26.544  1.00  0.810          H  
ATOM  14911 1HD2 LEU A 971      43.658  18.329  25.436  1.00  0.810          H  
ATOM  14912 2HD2 LEU A 971      44.359  17.892  27.013  1.00  0.810          H  
ATOM  14913 3HD2 LEU A 971      45.325  18.800  25.828  1.00  0.810          H  
ATOM  14914  N   LEU A 972      48.237  15.758  23.564  1.00  0.520          N  
ATOM  14915  CA  LEU A 972      48.388  15.764  22.115  1.00  0.540          C  
ATOM  14916  C   LEU A 972      48.994  14.459  21.626  1.00  0.520          C  
ATOM  14917  O   LEU A 972      48.553  13.905  20.616  1.00  0.510          O  
ATOM  14918  CB  LEU A 972      49.297  16.916  21.656  1.00  0.750          C  
ATOM  14919  CG  LEU A 972      48.773  18.368  21.817  1.00  0.750          C  
ATOM  14920  CD1 LEU A 972      49.903  19.337  21.481  1.00  0.750          C  
ATOM  14921  CD2 LEU A 972      47.602  18.612  20.880  1.00  0.750          C  
ATOM  14922  H   LEU A 972      48.872  16.297  24.168  1.00  0.620          H  
ATOM  14923  HA  LEU A 972      47.404  15.862  21.665  1.00  0.650          H  
ATOM  14924 1HB  LEU A 972      50.225  16.848  22.229  1.00  0.900          H  
ATOM  14925 2HB  LEU A 972      49.539  16.762  20.605  1.00  0.900          H  
ATOM  14926  HG  LEU A 972      48.463  18.532  22.853  1.00  0.900          H  
ATOM  14927 1HD1 LEU A 972      49.550  20.361  21.599  1.00  0.900          H  
ATOM  14928 2HD1 LEU A 972      50.742  19.163  22.158  1.00  0.900          H  
ATOM  14929 3HD1 LEU A 972      50.226  19.183  20.452  1.00  0.900          H  
ATOM  14930 1HD2 LEU A 972      47.252  19.639  20.987  1.00  0.900          H  
ATOM  14931 2HD2 LEU A 972      47.937  18.451  19.860  1.00  0.900          H  
ATOM  14932 3HD2 LEU A 972      46.792  17.937  21.109  1.00  0.900          H  
ATOM  14933  N   ASP A 973      49.982  13.939  22.358  1.00  0.540          N  
ATOM  14934  CA  ASP A 973      50.650  12.713  21.936  1.00  0.550          C  
ATOM  14935  C   ASP A 973      49.691  11.545  21.972  1.00  0.480          C  
ATOM  14936  O   ASP A 973      49.642  10.747  21.040  1.00  0.450          O  
ATOM  14937  CB  ASP A 973      51.794  12.354  22.880  1.00  0.770          C  
ATOM  14938  CG  ASP A 973      52.995  13.278  22.833  1.00  0.770          C  
ATOM  14939  OD1 ASP A 973      53.126  14.065  21.930  1.00  0.770          O  
ATOM  14940  OD2 ASP A 973      53.783  13.184  23.744  1.00  0.770          O  
ATOM  14941  H   ASP A 973      50.303  14.441  23.177  1.00  0.650          H  
ATOM  14942  HA  ASP A 973      51.022  12.838  20.920  1.00  0.660          H  
ATOM  14943 1HB  ASP A 973      51.411  12.333  23.899  1.00  0.920          H  
ATOM  14944 2HB  ASP A 973      52.132  11.340  22.652  1.00  0.920          H  
ATOM  14945  N   ALA A 974      48.901  11.474  23.041  1.00  0.450          N  
ATOM  14946  CA  ALA A 974      47.930  10.429  23.274  1.00  0.410          C  
ATOM  14947  C   ALA A 974      46.884  10.434  22.192  1.00  0.380          C  
ATOM  14948  O   ALA A 974      46.476   9.380  21.698  1.00  0.370          O  
ATOM  14949  CB  ALA A 974      47.272  10.643  24.616  1.00  0.590          C  
ATOM  14950  H   ALA A 974      49.001  12.185  23.749  1.00  0.540          H  
ATOM  14951  HA  ALA A 974      48.445   9.470  23.264  1.00  0.490          H  
ATOM  14952 1HB  ALA A 974      46.550   9.876  24.795  1.00  0.710          H  
ATOM  14953 2HB  ALA A 974      48.028  10.630  25.402  1.00  0.710          H  
ATOM  14954 3HB  ALA A 974      46.772  11.611  24.616  1.00  0.710          H  
ATOM  14955  N   THR A 975      46.461  11.628  21.798  1.00  0.390          N  
ATOM  14956  CA  THR A 975      45.474  11.756  20.760  1.00  0.380          C  
ATOM  14957  C   THR A 975      46.030  11.251  19.441  1.00  0.370          C  
ATOM  14958  O   THR A 975      45.355  10.501  18.730  1.00  0.360          O  
ATOM  14959  CB  THR A 975      45.018  13.206  20.625  1.00  0.540          C  
ATOM  14960  OG1 THR A 975      44.451  13.631  21.865  1.00  0.540          O  
ATOM  14961  CG2 THR A 975      43.974  13.280  19.564  1.00  0.540          C  
ATOM  14962  H   THR A 975      46.775  12.471  22.281  1.00  0.470          H  
ATOM  14963  HA  THR A 975      44.613  11.148  21.019  1.00  0.460          H  
ATOM  14964  HB  THR A 975      45.862  13.850  20.369  1.00  0.640          H  
ATOM  14965  HG1 THR A 975      45.177  13.830  22.496  1.00  0.640          H  
ATOM  14966 1HG2 THR A 975      43.635  14.304  19.470  1.00  0.640          H  
ATOM  14967 2HG2 THR A 975      44.392  12.952  18.621  1.00  0.640          H  
ATOM  14968 3HG2 THR A 975      43.138  12.639  19.837  1.00  0.640          H  
ATOM  14969  N   LEU A 976      47.254  11.669  19.101  1.00  0.400          N  
ATOM  14970  CA  LEU A 976      47.894  11.252  17.864  1.00  0.410          C  
ATOM  14971  C   LEU A 976      48.180   9.767  17.829  1.00  0.400          C  
ATOM  14972  O   LEU A 976      48.060   9.135  16.772  1.00  0.400          O  
ATOM  14973  CB  LEU A 976      49.193  12.039  17.681  1.00  0.570          C  
ATOM  14974  CG  LEU A 976      49.013  13.519  17.372  1.00  0.570          C  
ATOM  14975  CD1 LEU A 976      50.330  14.243  17.497  1.00  0.570          C  
ATOM  14976  CD2 LEU A 976      48.497  13.672  15.958  1.00  0.570          C  
ATOM  14977  H   LEU A 976      47.747  12.323  19.720  1.00  0.480          H  
ATOM  14978  HA  LEU A 976      47.211  11.461  17.052  1.00  0.490          H  
ATOM  14979 1HB  LEU A 976      49.774  11.958  18.604  1.00  0.680          H  
ATOM  14980 2HB  LEU A 976      49.761  11.594  16.876  1.00  0.680          H  
ATOM  14981  HG  LEU A 976      48.304  13.950  18.075  1.00  0.680          H  
ATOM  14982 1HD1 LEU A 976      50.187  15.301  17.277  1.00  0.680          H  
ATOM  14983 2HD1 LEU A 976      50.705  14.136  18.519  1.00  0.680          H  
ATOM  14984 3HD1 LEU A 976      51.049  13.822  16.798  1.00  0.680          H  
ATOM  14985 1HD2 LEU A 976      48.367  14.704  15.774  1.00  0.680          H  
ATOM  14986 2HD2 LEU A 976      49.208  13.259  15.243  1.00  0.680          H  
ATOM  14987 3HD2 LEU A 976      47.560  13.178  15.842  1.00  0.680          H  
ATOM  14988  N   HIS A 977      48.585   9.200  18.964  1.00  0.410          N  
ATOM  14989  CA  HIS A 977      48.890   7.791  19.013  1.00  0.410          C  
ATOM  14990  C   HIS A 977      47.607   6.994  18.897  1.00  0.370          C  
ATOM  14991  O   HIS A 977      47.567   5.997  18.172  1.00  0.380          O  
ATOM  14992  CB  HIS A 977      49.608   7.453  20.309  1.00  0.570          C  
ATOM  14993  CG  HIS A 977      50.982   8.028  20.414  1.00  0.570          C  
ATOM  14994  ND1 HIS A 977      51.688   8.022  21.591  1.00  0.570          N  
ATOM  14995  CD2 HIS A 977      51.772   8.653  19.503  1.00  0.570          C  
ATOM  14996  CE1 HIS A 977      52.859   8.607  21.406  1.00  0.570          C  
ATOM  14997  NE2 HIS A 977      52.938   9.002  20.146  1.00  0.570          N  
ATOM  14998  H   HIS A 977      48.726   9.772  19.800  1.00  0.490          H  
ATOM  14999  HA  HIS A 977      49.533   7.519  18.179  1.00  0.490          H  
ATOM  15000 1HB  HIS A 977      49.038   7.870  21.126  1.00  0.690          H  
ATOM  15001 2HB  HIS A 977      49.657   6.375  20.449  1.00  0.690          H  
ATOM  15002  HD1 HIS A 977      51.274   7.912  22.527  1.00  0.690          H  
ATOM  15003  HD2 HIS A 977      51.635   8.899  18.451  1.00  0.690          H  
ATOM  15004  HE1 HIS A 977      53.560   8.696  22.236  1.00  0.690          H  
ATOM  15005  N   ALA A 978      46.543   7.429  19.589  1.00  0.340          N  
ATOM  15006  CA  ALA A 978      45.277   6.734  19.497  1.00  0.310          C  
ATOM  15007  C   ALA A 978      44.749   6.789  18.083  1.00  0.350          C  
ATOM  15008  O   ALA A 978      44.304   5.770  17.553  1.00  0.350          O  
ATOM  15009  CB  ALA A 978      44.272   7.351  20.435  1.00  0.450          C  
ATOM  15010  H   ALA A 978      46.612   8.238  20.211  1.00  0.410          H  
ATOM  15011  HA  ALA A 978      45.430   5.699  19.764  1.00  0.370          H  
ATOM  15012 1HB  ALA A 978      43.323   6.827  20.372  1.00  0.540          H  
ATOM  15013 2HB  ALA A 978      44.660   7.291  21.437  1.00  0.540          H  
ATOM  15014 3HB  ALA A 978      44.123   8.396  20.166  1.00  0.540          H  
ATOM  15015  N   ALA A 979      44.854   7.962  17.448  1.00  0.400          N  
ATOM  15016  CA  ALA A 979      44.378   8.144  16.098  1.00  0.460          C  
ATOM  15017  C   ALA A 979      45.116   7.218  15.132  1.00  0.480          C  
ATOM  15018  O   ALA A 979      44.487   6.606  14.261  1.00  0.510          O  
ATOM  15019  CB  ALA A 979      44.552   9.607  15.719  1.00  0.620          C  
ATOM  15020  H   ALA A 979      45.223   8.780  17.942  1.00  0.480          H  
ATOM  15021  HA  ALA A 979      43.319   7.889  16.071  1.00  0.550          H  
ATOM  15022 1HB  ALA A 979      44.186   9.796  14.737  1.00  0.740          H  
ATOM  15023 2HB  ALA A 979      44.005  10.222  16.429  1.00  0.740          H  
ATOM  15024 3HB  ALA A 979      45.608   9.864  15.761  1.00  0.740          H  
ATOM  15025  N   LYS A 980      46.438   7.080  15.305  1.00  0.460          N  
ATOM  15026  CA  LYS A 980      47.232   6.210  14.452  1.00  0.500          C  
ATOM  15027  C   LYS A 980      46.839   4.746  14.628  1.00  0.450          C  
ATOM  15028  O   LYS A 980      46.643   4.034  13.641  1.00  0.480          O  
ATOM  15029  CB  LYS A 980      48.723   6.405  14.739  1.00  0.680          C  
ATOM  15030  CG  LYS A 980      49.667   5.584  13.850  1.00  0.680          C  
ATOM  15031  CD  LYS A 980      51.136   5.898  14.162  1.00  0.680          C  
ATOM  15032  CE  LYS A 980      52.082   5.066  13.303  1.00  0.680          C  
ATOM  15033  NZ  LYS A 980      53.519   5.324  13.634  1.00  0.680          N  
ATOM  15034  H   LYS A 980      46.920   7.653  16.006  1.00  0.550          H  
ATOM  15035  HA  LYS A 980      47.043   6.485  13.414  1.00  0.600          H  
ATOM  15036 1HB  LYS A 980      48.977   7.461  14.621  1.00  0.820          H  
ATOM  15037 2HB  LYS A 980      48.923   6.141  15.779  1.00  0.820          H  
ATOM  15038 1HG  LYS A 980      49.487   4.519  14.007  1.00  0.820          H  
ATOM  15039 2HG  LYS A 980      49.466   5.818  12.804  1.00  0.820          H  
ATOM  15040 1HD  LYS A 980      51.324   6.955  13.966  1.00  0.820          H  
ATOM  15041 2HD  LYS A 980      51.335   5.700  15.215  1.00  0.820          H  
ATOM  15042 1HE  LYS A 980      51.867   4.010  13.460  1.00  0.820          H  
ATOM  15043 2HE  LYS A 980      51.912   5.309  12.252  1.00  0.820          H  
ATOM  15044 1HZ  LYS A 980      54.109   4.755  13.046  1.00  0.820          H  
ATOM  15045 2HZ  LYS A 980      53.745   6.300  13.483  1.00  0.820          H  
ATOM  15046 3HZ  LYS A 980      53.688   5.091  14.601  1.00  0.820          H  
ATOM  15047  N   MET A 981      46.715   4.292  15.883  1.00  0.390          N  
ATOM  15048  CA  MET A 981      46.365   2.901  16.163  1.00  0.350          C  
ATOM  15049  C   MET A 981      44.979   2.549  15.646  1.00  0.310          C  
ATOM  15050  O   MET A 981      44.753   1.446  15.143  1.00  0.370          O  
ATOM  15051  CB  MET A 981      46.409   2.637  17.664  1.00  0.510          C  
ATOM  15052  CG  MET A 981      47.799   2.614  18.268  1.00  0.510          C  
ATOM  15053  SD  MET A 981      47.809   2.088  19.998  1.00  0.510          S  
ATOM  15054  CE  MET A 981      47.154   3.528  20.815  1.00  0.510          C  
ATOM  15055  H   MET A 981      46.893   4.932  16.664  1.00  0.470          H  
ATOM  15056  HA  MET A 981      47.085   2.259  15.662  1.00  0.420          H  
ATOM  15057 1HB  MET A 981      45.839   3.419  18.162  1.00  0.610          H  
ATOM  15058 2HB  MET A 981      45.925   1.686  17.883  1.00  0.610          H  
ATOM  15059 1HG  MET A 981      48.425   1.928  17.699  1.00  0.610          H  
ATOM  15060 2HG  MET A 981      48.244   3.601  18.204  1.00  0.610          H  
ATOM  15061 1HE  MET A 981      47.120   3.354  21.890  1.00  0.610          H  
ATOM  15062 2HE  MET A 981      47.792   4.386  20.601  1.00  0.610          H  
ATOM  15063 3HE  MET A 981      46.158   3.720  20.456  1.00  0.610          H  
ATOM  15064  N   ARG A 982      44.049   3.493  15.767  1.00  0.300          N  
ATOM  15065  CA  ARG A 982      42.677   3.293  15.341  1.00  0.290          C  
ATOM  15066  C   ARG A 982      42.458   3.461  13.842  1.00  0.330          C  
ATOM  15067  O   ARG A 982      41.504   2.893  13.302  1.00  0.380          O  
ATOM  15068  CB  ARG A 982      41.767   4.243  16.083  1.00  0.410          C  
ATOM  15069  CG  ARG A 982      41.683   4.031  17.600  1.00  0.410          C  
ATOM  15070  CD  ARG A 982      40.880   2.871  18.001  1.00  0.410          C  
ATOM  15071  NE  ARG A 982      41.671   1.665  18.107  1.00  0.410          N  
ATOM  15072  CZ  ARG A 982      41.192   0.406  18.081  1.00  0.410          C  
ATOM  15073  NH1 ARG A 982      39.916   0.174  17.925  1.00  0.410          N  
ATOM  15074  NH2 ARG A 982      42.016  -0.609  18.212  1.00  0.410          N  
ATOM  15075  H   ARG A 982      44.294   4.377  16.225  1.00  0.360          H  
ATOM  15076  HA  ARG A 982      42.395   2.275  15.592  1.00  0.350          H  
ATOM  15077 1HB  ARG A 982      42.113   5.262  15.914  1.00  0.490          H  
ATOM  15078 2HB  ARG A 982      40.761   4.169  15.684  1.00  0.490          H  
ATOM  15079 1HG  ARG A 982      42.683   3.888  18.006  1.00  0.490          H  
ATOM  15080 2HG  ARG A 982      41.255   4.887  18.029  1.00  0.490          H  
ATOM  15081 1HD  ARG A 982      40.466   3.082  18.982  1.00  0.490          H  
ATOM  15082 2HD  ARG A 982      40.082   2.714  17.280  1.00  0.490          H  
ATOM  15083  HE  ARG A 982      42.667   1.789  18.249  1.00  0.490          H  
ATOM  15084 1HH1 ARG A 982      39.271   0.937  17.811  1.00  0.490          H  
ATOM  15085 2HH1 ARG A 982      39.584  -0.776  17.916  1.00  0.490          H  
ATOM  15086 1HH2 ARG A 982      43.005  -0.444  18.338  1.00  0.490          H  
ATOM  15087 2HH2 ARG A 982      41.657  -1.548  18.186  1.00  0.490          H  
ATOM  15088  N   LEU A 983      43.314   4.221  13.147  1.00  0.320          N  
ATOM  15089  CA  LEU A 983      43.095   4.463  11.727  1.00  0.350          C  
ATOM  15090  C   LEU A 983      42.864   3.183  10.960  1.00  0.360          C  
ATOM  15091  O   LEU A 983      41.942   3.107  10.155  1.00  0.370          O  
ATOM  15092  CB  LEU A 983      44.309   5.145  11.074  1.00  0.480          C  
ATOM  15093  CG  LEU A 983      44.199   5.452   9.509  1.00  0.480          C  
ATOM  15094  CD1 LEU A 983      43.108   6.510   9.250  1.00  0.480          C  
ATOM  15095  CD2 LEU A 983      45.555   5.897   8.989  1.00  0.480          C  
ATOM  15096  H   LEU A 983      44.081   4.713  13.616  1.00  0.380          H  
ATOM  15097  HA  LEU A 983      42.218   5.097  11.631  1.00  0.420          H  
ATOM  15098 1HB  LEU A 983      44.482   6.087  11.589  1.00  0.570          H  
ATOM  15099 2HB  LEU A 983      45.187   4.517  11.236  1.00  0.570          H  
ATOM  15100  HG  LEU A 983      43.905   4.547   8.977  1.00  0.570          H  
ATOM  15101 1HD1 LEU A 983      43.039   6.705   8.180  1.00  0.570          H  
ATOM  15102 2HD1 LEU A 983      42.143   6.160   9.607  1.00  0.570          H  
ATOM  15103 3HD1 LEU A 983      43.364   7.431   9.762  1.00  0.570          H  
ATOM  15104 1HD2 LEU A 983      45.503   6.097   7.925  1.00  0.570          H  
ATOM  15105 2HD2 LEU A 983      45.854   6.783   9.501  1.00  0.570          H  
ATOM  15106 3HD2 LEU A 983      46.288   5.113   9.171  1.00  0.570          H  
ATOM  15107  N   ARG A 984      43.710   2.175  11.155  1.00  0.370          N  
ATOM  15108  CA  ARG A 984      43.550   0.969  10.368  1.00  0.390          C  
ATOM  15109  C   ARG A 984      42.157   0.319  10.529  1.00  0.340          C  
ATOM  15110  O   ARG A 984      41.493   0.144   9.504  1.00  0.320          O  
ATOM  15111  CB  ARG A 984      44.726   0.031  10.618  1.00  0.540          C  
ATOM  15112  CG  ARG A 984      44.645  -1.291   9.956  1.00  0.540          C  
ATOM  15113  CD  ARG A 984      45.815  -2.107  10.286  1.00  0.540          C  
ATOM  15114  NE  ARG A 984      45.587  -3.470   9.922  1.00  0.540          N  
ATOM  15115  CZ  ARG A 984      45.889  -4.087   8.775  1.00  0.540          C  
ATOM  15116  NH1 ARG A 984      46.529  -3.463   7.797  1.00  0.540          N  
ATOM  15117  NH2 ARG A 984      45.533  -5.346   8.649  1.00  0.540          N  
ATOM  15118  H   ARG A 984      44.454   2.266  11.839  1.00  0.440          H  
ATOM  15119  HA  ARG A 984      43.625   1.253   9.321  1.00  0.470          H  
ATOM  15120 1HB  ARG A 984      45.600   0.486  10.191  1.00  0.650          H  
ATOM  15121 2HB  ARG A 984      44.963  -0.073  11.658  1.00  0.650          H  
ATOM  15122 1HG  ARG A 984      43.769  -1.829  10.314  1.00  0.650          H  
ATOM  15123 2HG  ARG A 984      44.582  -1.169   8.872  1.00  0.650          H  
ATOM  15124 1HD  ARG A 984      46.697  -1.738   9.769  1.00  0.650          H  
ATOM  15125 2HD  ARG A 984      45.980  -2.073  11.363  1.00  0.650          H  
ATOM  15126  HE  ARG A 984      45.089  -4.022  10.626  1.00  0.650          H  
ATOM  15127 1HH1 ARG A 984      46.803  -2.499   7.905  1.00  0.650          H  
ATOM  15128 2HH1 ARG A 984      46.765  -3.960   6.940  1.00  0.650          H  
ATOM  15129 1HH2 ARG A 984      45.004  -5.804   9.420  1.00  0.650          H  
ATOM  15130 2HH2 ARG A 984      45.743  -5.855   7.790  1.00  0.650          H  
ATOM  15131  N   PRO A 985      41.683  -0.094  11.738  1.00  0.320          N  
ATOM  15132  CA  PRO A 985      40.328  -0.585  11.965  1.00  0.270          C  
ATOM  15133  C   PRO A 985      39.231   0.335  11.425  1.00  0.280          C  
ATOM  15134  O   PRO A 985      38.241  -0.150  10.873  1.00  0.280          O  
ATOM  15135  CB  PRO A 985      40.261  -0.632  13.498  1.00  0.410          C  
ATOM  15136  CG  PRO A 985      41.669  -0.929  13.920  1.00  0.410          C  
ATOM  15137  CD  PRO A 985      42.545  -0.185  12.945  1.00  0.410          C  
ATOM  15138  HA  PRO A 985      40.238  -1.594  11.537  1.00  0.320          H  
ATOM  15139 1HB  PRO A 985      39.901   0.335  13.888  1.00  0.490          H  
ATOM  15140 2HB  PRO A 985      39.544  -1.402  13.820  1.00  0.490          H  
ATOM  15141 1HG  PRO A 985      41.838  -0.596  14.954  1.00  0.490          H  
ATOM  15142 2HG  PRO A 985      41.844  -1.998  13.899  1.00  0.490          H  
ATOM  15143 1HD  PRO A 985      42.855   0.777  13.329  1.00  0.490          H  
ATOM  15144 2HD  PRO A 985      43.373  -0.858  12.789  1.00  0.490          H  
ATOM  15145  N   ILE A 986      39.423   1.656  11.517  1.00  0.290          N  
ATOM  15146  CA  ILE A 986      38.414   2.575  11.014  1.00  0.300          C  
ATOM  15147  C   ILE A 986      38.286   2.467   9.511  1.00  0.310          C  
ATOM  15148  O   ILE A 986      37.169   2.357   8.985  1.00  0.300          O  
ATOM  15149  CB  ILE A 986      38.692   4.030  11.445  1.00  0.420          C  
ATOM  15150  CG1 ILE A 986      38.489   4.146  12.982  1.00  0.420          C  
ATOM  15151  CG2 ILE A 986      37.792   4.990  10.674  1.00  0.420          C  
ATOM  15152  CD1 ILE A 986      38.997   5.425  13.599  1.00  0.420          C  
ATOM  15153  H   ILE A 986      40.241   2.037  12.007  1.00  0.350          H  
ATOM  15154  HA  ILE A 986      37.455   2.292  11.447  1.00  0.360          H  
ATOM  15155  HB  ILE A 986      39.736   4.270  11.242  1.00  0.500          H  
ATOM  15156 1HG1 ILE A 986      37.431   4.058  13.195  1.00  0.500          H  
ATOM  15157 2HG1 ILE A 986      39.000   3.313  13.458  1.00  0.500          H  
ATOM  15158 1HG2 ILE A 986      37.991   6.003  10.971  1.00  0.500          H  
ATOM  15159 2HG2 ILE A 986      37.979   4.899   9.609  1.00  0.500          H  
ATOM  15160 3HG2 ILE A 986      36.754   4.754  10.873  1.00  0.500          H  
ATOM  15161 1HD1 ILE A 986      38.808   5.396  14.672  1.00  0.500          H  
ATOM  15162 2HD1 ILE A 986      40.072   5.513  13.421  1.00  0.500          H  
ATOM  15163 3HD1 ILE A 986      38.489   6.281  13.176  1.00  0.500          H  
ATOM  15164  N   ILE A 987      39.415   2.518   8.818  1.00  0.330          N  
ATOM  15165  CA  ILE A 987      39.416   2.431   7.370  1.00  0.340          C  
ATOM  15166  C   ILE A 987      38.853   1.085   6.933  1.00  0.330          C  
ATOM  15167  O   ILE A 987      38.062   1.030   5.989  1.00  0.330          O  
ATOM  15168  CB  ILE A 987      40.831   2.663   6.789  1.00  0.470          C  
ATOM  15169  CG1 ILE A 987      41.332   4.143   7.107  1.00  0.470          C  
ATOM  15170  CG2 ILE A 987      40.859   2.364   5.277  1.00  0.470          C  
ATOM  15171  CD1 ILE A 987      40.518   5.305   6.532  1.00  0.470          C  
ATOM  15172  H   ILE A 987      40.294   2.633   9.333  1.00  0.400          H  
ATOM  15173  HA  ILE A 987      38.753   3.195   6.978  1.00  0.410          H  
ATOM  15174  HB  ILE A 987      41.527   1.985   7.296  1.00  0.570          H  
ATOM  15175 1HG1 ILE A 987      41.332   4.271   8.173  1.00  0.570          H  
ATOM  15176 2HG1 ILE A 987      42.349   4.235   6.753  1.00  0.570          H  
ATOM  15177 1HG2 ILE A 987      41.869   2.509   4.899  1.00  0.570          H  
ATOM  15178 2HG2 ILE A 987      40.559   1.338   5.104  1.00  0.570          H  
ATOM  15179 3HG2 ILE A 987      40.175   3.025   4.748  1.00  0.570          H  
ATOM  15180 1HD1 ILE A 987      40.978   6.244   6.838  1.00  0.570          H  
ATOM  15181 2HD1 ILE A 987      40.508   5.256   5.445  1.00  0.570          H  
ATOM  15182 3HD1 ILE A 987      39.503   5.278   6.905  1.00  0.570          H  
ATOM  15183  N   MET A 988      39.246   0.002   7.604  1.00  0.320          N  
ATOM  15184  CA  MET A 988      38.735  -1.312   7.258  1.00  0.310          C  
ATOM  15185  C   MET A 988      37.224  -1.417   7.370  1.00  0.290          C  
ATOM  15186  O   MET A 988      36.586  -1.944   6.452  1.00  0.290          O  
ATOM  15187  CB  MET A 988      39.395  -2.349   8.122  1.00  0.440          C  
ATOM  15188  CG  MET A 988      40.800  -2.536   7.758  1.00  0.440          C  
ATOM  15189  SD  MET A 988      41.734  -3.518   8.879  1.00  0.440          S  
ATOM  15190  CE  MET A 988      40.978  -5.089   8.654  1.00  0.440          C  
ATOM  15191  H   MET A 988      39.936   0.106   8.355  1.00  0.380          H  
ATOM  15192  HA  MET A 988      39.000  -1.511   6.220  1.00  0.370          H  
ATOM  15193 1HB  MET A 988      39.344  -2.045   9.167  1.00  0.530          H  
ATOM  15194 2HB  MET A 988      38.859  -3.284   8.017  1.00  0.530          H  
ATOM  15195 1HG  MET A 988      40.788  -3.031   6.810  1.00  0.530          H  
ATOM  15196 2HG  MET A 988      41.293  -1.576   7.636  1.00  0.530          H  
ATOM  15197 1HE  MET A 988      41.467  -5.829   9.278  1.00  0.530          H  
ATOM  15198 2HE  MET A 988      39.955  -5.004   8.944  1.00  0.530          H  
ATOM  15199 3HE  MET A 988      41.035  -5.400   7.628  1.00  0.530          H  
ATOM  15200  N   THR A 989      36.632  -0.914   8.463  1.00  0.280          N  
ATOM  15201  CA  THR A 989      35.182  -0.970   8.585  1.00  0.270          C  
ATOM  15202  C   THR A 989      34.539  -0.078   7.546  1.00  0.280          C  
ATOM  15203  O   THR A 989      33.535  -0.448   6.932  1.00  0.290          O  
ATOM  15204  CB  THR A 989      34.648  -0.555   9.964  1.00  0.380          C  
ATOM  15205  OG1 THR A 989      35.174  -1.411  10.971  1.00  0.380          O  
ATOM  15206  CG2 THR A 989      33.120  -0.719   9.947  1.00  0.380          C  
ATOM  15207  H   THR A 989      37.189  -0.522   9.233  1.00  0.340          H  
ATOM  15208  HA  THR A 989      34.860  -1.991   8.398  1.00  0.320          H  
ATOM  15209  HB  THR A 989      34.924   0.479  10.184  1.00  0.460          H  
ATOM  15210  HG1 THR A 989      34.866  -1.102  11.857  1.00  0.460          H  
ATOM  15211 1HG2 THR A 989      32.747  -0.446  10.907  1.00  0.460          H  
ATOM  15212 2HG2 THR A 989      32.661  -0.082   9.203  1.00  0.460          H  
ATOM  15213 3HG2 THR A 989      32.864  -1.759   9.738  1.00  0.460          H  
ATOM  15214  N   THR A 990      35.087   1.128   7.364  1.00  0.290          N  
ATOM  15215  CA  THR A 990      34.523   2.101   6.443  1.00  0.320          C  
ATOM  15216  C   THR A 990      34.421   1.515   5.059  1.00  0.280          C  
ATOM  15217  O   THR A 990      33.376   1.633   4.411  1.00  0.260          O  
ATOM  15218  CB  THR A 990      35.415   3.357   6.360  1.00  0.440          C  
ATOM  15219  OG1 THR A 990      35.493   3.959   7.652  1.00  0.440          O  
ATOM  15220  CG2 THR A 990      34.853   4.381   5.330  1.00  0.440          C  
ATOM  15221  H   THR A 990      35.913   1.395   7.902  1.00  0.350          H  
ATOM  15222  HA  THR A 990      33.527   2.378   6.783  1.00  0.380          H  
ATOM  15223  HB  THR A 990      36.416   3.062   6.052  1.00  0.520          H  
ATOM  15224  HG1 THR A 990      35.967   3.344   8.259  1.00  0.520          H  
ATOM  15225 1HG2 THR A 990      35.506   5.245   5.294  1.00  0.520          H  
ATOM  15226 2HG2 THR A 990      34.806   3.934   4.339  1.00  0.520          H  
ATOM  15227 3HG2 THR A 990      33.868   4.695   5.621  1.00  0.520          H  
ATOM  15228  N   LEU A 991      35.508   0.900   4.591  1.00  0.310          N  
ATOM  15229  CA  LEU A 991      35.504   0.291   3.285  1.00  0.300          C  
ATOM  15230  C   LEU A 991      34.619  -0.934   3.241  1.00  0.290          C  
ATOM  15231  O   LEU A 991      33.826  -1.079   2.321  1.00  0.280          O  
ATOM  15232  CB  LEU A 991      36.916  -0.096   2.892  1.00  0.420          C  
ATOM  15233  CG  LEU A 991      37.897   1.031   2.582  1.00  0.420          C  
ATOM  15234  CD1 LEU A 991      39.262   0.430   2.468  1.00  0.420          C  
ATOM  15235  CD2 LEU A 991      37.516   1.724   1.269  1.00  0.420          C  
ATOM  15236  H   LEU A 991      36.357   0.867   5.164  1.00  0.370          H  
ATOM  15237  HA  LEU A 991      35.106   1.009   2.577  1.00  0.360          H  
ATOM  15238 1HB  LEU A 991      37.340  -0.683   3.713  1.00  0.510          H  
ATOM  15239 2HB  LEU A 991      36.853  -0.715   2.031  1.00  0.510          H  
ATOM  15240  HG  LEU A 991      37.901   1.756   3.400  1.00  0.510          H  
ATOM  15241 1HD1 LEU A 991      39.992   1.212   2.260  1.00  0.510          H  
ATOM  15242 2HD1 LEU A 991      39.497  -0.047   3.413  1.00  0.510          H  
ATOM  15243 3HD1 LEU A 991      39.279  -0.305   1.666  1.00  0.510          H  
ATOM  15244 1HD2 LEU A 991      38.241   2.510   1.058  1.00  0.510          H  
ATOM  15245 2HD2 LEU A 991      37.523   0.998   0.456  1.00  0.510          H  
ATOM  15246 3HD2 LEU A 991      36.531   2.169   1.342  1.00  0.510          H  
ATOM  15247  N   ALA A 992      34.652  -1.787   4.269  1.00  0.300          N  
ATOM  15248  CA  ALA A 992      33.822  -2.983   4.242  1.00  0.290          C  
ATOM  15249  C   ALA A 992      32.362  -2.624   4.109  1.00  0.270          C  
ATOM  15250  O   ALA A 992      31.637  -3.234   3.313  1.00  0.270          O  
ATOM  15251  CB  ALA A 992      34.061  -3.780   5.525  1.00  0.410          C  
ATOM  15252  H   ALA A 992      35.302  -1.658   5.049  1.00  0.360          H  
ATOM  15253  HA  ALA A 992      34.074  -3.572   3.371  1.00  0.350          H  
ATOM  15254 1HB  ALA A 992      33.477  -4.664   5.530  1.00  0.490          H  
ATOM  15255 2HB  ALA A 992      35.114  -4.046   5.602  1.00  0.490          H  
ATOM  15256 3HB  ALA A 992      33.788  -3.165   6.380  1.00  0.490          H  
ATOM  15257  N   PHE A 993      31.937  -1.601   4.842  1.00  0.270          N  
ATOM  15258  CA  PHE A 993      30.571  -1.152   4.781  1.00  0.250          C  
ATOM  15259  C   PHE A 993      30.320  -0.474   3.445  1.00  0.250          C  
ATOM  15260  O   PHE A 993      29.419  -0.875   2.718  1.00  0.240          O  
ATOM  15261  CB  PHE A 993      30.267  -0.266   5.983  1.00  0.360          C  
ATOM  15262  CG  PHE A 993      28.865   0.264   6.072  1.00  0.360          C  
ATOM  15263  CD1 PHE A 993      27.785  -0.579   6.299  1.00  0.360          C  
ATOM  15264  CD2 PHE A 993      28.635   1.607   5.996  1.00  0.360          C  
ATOM  15265  CE1 PHE A 993      26.513  -0.070   6.437  1.00  0.360          C  
ATOM  15266  CE2 PHE A 993      27.384   2.127   6.134  1.00  0.360          C  
ATOM  15267  CZ  PHE A 993      26.312   1.284   6.358  1.00  0.360          C  
ATOM  15268  H   PHE A 993      32.583  -1.141   5.488  1.00  0.320          H  
ATOM  15269  HA  PHE A 993      29.923  -2.024   4.843  1.00  0.300          H  
ATOM  15270 1HB  PHE A 993      30.481  -0.822   6.894  1.00  0.430          H  
ATOM  15271 2HB  PHE A 993      30.954   0.585   5.971  1.00  0.430          H  
ATOM  15272  HD1 PHE A 993      27.946  -1.655   6.369  1.00  0.430          H  
ATOM  15273  HD2 PHE A 993      29.469   2.255   5.833  1.00  0.430          H  
ATOM  15274  HE1 PHE A 993      25.666  -0.741   6.617  1.00  0.430          H  
ATOM  15275  HE2 PHE A 993      27.239   3.204   6.074  1.00  0.430          H  
ATOM  15276  HZ  PHE A 993      25.314   1.687   6.476  1.00  0.430          H  
ATOM  15277  N   GLY A 994      31.149   0.499   3.053  1.00  0.270          N  
ATOM  15278  CA  GLY A 994      30.909   1.200   1.797  1.00  0.280          C  
ATOM  15279  C   GLY A 994      30.814   0.235   0.607  1.00  0.290          C  
ATOM  15280  O   GLY A 994      29.959   0.412  -0.267  1.00  0.350          O  
ATOM  15281  H   GLY A 994      31.917   0.803   3.651  1.00  0.320          H  
ATOM  15282 1HA  GLY A 994      29.992   1.784   1.878  1.00  0.340          H  
ATOM  15283 2HA  GLY A 994      31.724   1.906   1.630  1.00  0.340          H  
ATOM  15284  N   PHE A 995      31.636  -0.821   0.593  1.00  0.280          N  
ATOM  15285  CA  PHE A 995      31.561  -1.784  -0.488  1.00  0.290          C  
ATOM  15286  C   PHE A 995      30.279  -2.585  -0.355  1.00  0.270          C  
ATOM  15287  O   PHE A 995      29.555  -2.747  -1.331  1.00  0.270          O  
ATOM  15288  CB  PHE A 995      32.741  -2.768  -0.492  1.00  0.400          C  
ATOM  15289  CG  PHE A 995      34.072  -2.223  -0.944  1.00  0.400          C  
ATOM  15290  CD1 PHE A 995      35.190  -2.281  -0.110  1.00  0.400          C  
ATOM  15291  CD2 PHE A 995      34.218  -1.656  -2.204  1.00  0.400          C  
ATOM  15292  CE1 PHE A 995      36.409  -1.787  -0.532  1.00  0.400          C  
ATOM  15293  CE2 PHE A 995      35.436  -1.158  -2.616  1.00  0.400          C  
ATOM  15294  CZ  PHE A 995      36.531  -1.225  -1.776  1.00  0.400          C  
ATOM  15295  H   PHE A 995      32.346  -0.923   1.318  1.00  0.340          H  
ATOM  15296  HA  PHE A 995      31.535  -1.247  -1.431  1.00  0.350          H  
ATOM  15297 1HB  PHE A 995      32.867  -3.172   0.517  1.00  0.480          H  
ATOM  15298 2HB  PHE A 995      32.496  -3.590  -1.140  1.00  0.480          H  
ATOM  15299  HD1 PHE A 995      35.095  -2.725   0.882  1.00  0.480          H  
ATOM  15300  HD2 PHE A 995      33.360  -1.604  -2.872  1.00  0.480          H  
ATOM  15301  HE1 PHE A 995      37.276  -1.841   0.115  1.00  0.480          H  
ATOM  15302  HE2 PHE A 995      35.536  -0.713  -3.607  1.00  0.480          H  
ATOM  15303  HZ  PHE A 995      37.493  -0.835  -2.103  1.00  0.480          H  
ATOM  15304  N   GLY A 996      29.953  -3.037   0.870  1.00  0.260          N  
ATOM  15305  CA  GLY A 996      28.749  -3.830   1.133  1.00  0.260          C  
ATOM  15306  C   GLY A 996      27.486  -3.085   0.703  1.00  0.240          C  
ATOM  15307  O   GLY A 996      26.523  -3.691   0.234  1.00  0.280          O  
ATOM  15308  H   GLY A 996      30.588  -2.884   1.658  1.00  0.310          H  
ATOM  15309 1HA  GLY A 996      28.824  -4.772   0.602  1.00  0.310          H  
ATOM  15310 2HA  GLY A 996      28.702  -4.057   2.198  1.00  0.310          H  
ATOM  15311  N   VAL A 997      27.523  -1.766   0.851  1.00  0.210          N  
ATOM  15312  CA  VAL A 997      26.506  -0.801   0.456  1.00  0.200          C  
ATOM  15313  C   VAL A 997      26.310  -0.638  -1.055  1.00  0.200          C  
ATOM  15314  O   VAL A 997      25.169  -0.496  -1.507  1.00  0.240          O  
ATOM  15315  CB  VAL A 997      26.804   0.565   1.085  1.00  0.280          C  
ATOM  15316  CG1 VAL A 997      25.900   1.621   0.506  1.00  0.280          C  
ATOM  15317  CG2 VAL A 997      26.570   0.475   2.611  1.00  0.280          C  
ATOM  15318  H   VAL A 997      28.345  -1.404   1.342  1.00  0.250          H  
ATOM  15319  HA  VAL A 997      25.562  -1.149   0.874  1.00  0.240          H  
ATOM  15320  HB  VAL A 997      27.826   0.838   0.883  1.00  0.340          H  
ATOM  15321 1HG1 VAL A 997      26.132   2.547   0.973  1.00  0.340          H  
ATOM  15322 2HG1 VAL A 997      26.037   1.734  -0.567  1.00  0.340          H  
ATOM  15323 3HG1 VAL A 997      24.882   1.353   0.709  1.00  0.340          H  
ATOM  15324 1HG2 VAL A 997      26.798   1.430   3.072  1.00  0.340          H  
ATOM  15325 2HG2 VAL A 997      25.535   0.210   2.797  1.00  0.340          H  
ATOM  15326 3HG2 VAL A 997      27.195  -0.276   3.049  1.00  0.340          H  
ATOM  15327  N   LEU A 998      27.394  -0.626  -1.838  1.00  0.200          N  
ATOM  15328  CA  LEU A 998      27.258  -0.373  -3.269  1.00  0.180          C  
ATOM  15329  C   LEU A 998      26.245  -1.269  -3.996  1.00  0.200          C  
ATOM  15330  O   LEU A 998      25.517  -0.744  -4.831  1.00  0.210          O  
ATOM  15331  CB  LEU A 998      28.630  -0.425  -3.961  1.00  0.260          C  
ATOM  15332  CG  LEU A 998      29.575   0.762  -3.697  1.00  0.260          C  
ATOM  15333  CD1 LEU A 998      30.952   0.416  -4.232  1.00  0.260          C  
ATOM  15334  CD2 LEU A 998      29.046   2.029  -4.401  1.00  0.260          C  
ATOM  15335  H   LEU A 998      28.323  -0.729  -1.406  1.00  0.240          H  
ATOM  15336  HA  LEU A 998      26.890   0.637  -3.363  1.00  0.220          H  
ATOM  15337 1HB  LEU A 998      29.165  -1.298  -3.613  1.00  0.310          H  
ATOM  15338 2HB  LEU A 998      28.483  -0.511  -5.032  1.00  0.310          H  
ATOM  15339  HG  LEU A 998      29.648   0.942  -2.630  1.00  0.310          H  
ATOM  15340 1HD1 LEU A 998      31.634   1.244  -4.043  1.00  0.310          H  
ATOM  15341 2HD1 LEU A 998      31.320  -0.475  -3.731  1.00  0.310          H  
ATOM  15342 3HD1 LEU A 998      30.893   0.231  -5.303  1.00  0.310          H  
ATOM  15343 1HD2 LEU A 998      29.734   2.851  -4.212  1.00  0.310          H  
ATOM  15344 2HD2 LEU A 998      28.981   1.852  -5.472  1.00  0.310          H  
ATOM  15345 3HD2 LEU A 998      28.074   2.302  -4.031  1.00  0.310          H  
ATOM  15346  N   PRO A 999      26.112  -2.580  -3.743  1.00  0.230          N  
ATOM  15347  CA  PRO A 999      25.068  -3.395  -4.335  1.00  0.260          C  
ATOM  15348  C   PRO A 999      23.667  -2.763  -4.173  1.00  0.270          C  
ATOM  15349  O   PRO A 999      22.809  -2.988  -5.022  1.00  0.380          O  
ATOM  15350  CB  PRO A 999      25.222  -4.698  -3.559  1.00  0.390          C  
ATOM  15351  CG  PRO A 999      26.690  -4.760  -3.249  1.00  0.390          C  
ATOM  15352  CD  PRO A 999      27.094  -3.343  -2.976  1.00  0.390          C  
ATOM  15353  HA  PRO A 999      25.297  -3.551  -5.398  1.00  0.310          H  
ATOM  15354 1HB  PRO A 999      24.619  -4.661  -2.661  1.00  0.470          H  
ATOM  15355 2HB  PRO A 999      24.871  -5.556  -4.162  1.00  0.470          H  
ATOM  15356 1HG  PRO A 999      26.861  -5.419  -2.379  1.00  0.470          H  
ATOM  15357 2HG  PRO A 999      27.240  -5.196  -4.094  1.00  0.470          H  
ATOM  15358 1HD  PRO A 999      27.012  -3.162  -1.956  1.00  0.470          H  
ATOM  15359 2HD  PRO A 999      28.102  -3.189  -3.341  1.00  0.470          H  
ATOM  15360  N   LEU A1000      23.407  -2.011  -3.079  1.00  0.200          N  
ATOM  15361  CA  LEU A1000      22.117  -1.344  -2.911  1.00  0.190          C  
ATOM  15362  C   LEU A1000      22.059  -0.124  -3.827  1.00  0.200          C  
ATOM  15363  O   LEU A1000      21.133   0.088  -4.603  1.00  0.270          O  
ATOM  15364  CB  LEU A1000      21.962  -0.816  -1.471  1.00  0.270          C  
ATOM  15365  CG  LEU A1000      21.803  -1.783  -0.312  1.00  0.270          C  
ATOM  15366  CD1 LEU A1000      21.965  -0.984   0.991  1.00  0.270          C  
ATOM  15367  CD2 LEU A1000      20.406  -2.395  -0.357  1.00  0.270          C  
ATOM  15368  H   LEU A1000      24.106  -1.826  -2.360  1.00  0.240          H  
ATOM  15369  HA  LEU A1000      21.318  -2.034  -3.177  1.00  0.230          H  
ATOM  15370 1HB  LEU A1000      22.812  -0.196  -1.246  1.00  0.320          H  
ATOM  15371 2HB  LEU A1000      21.094  -0.185  -1.456  1.00  0.320          H  
ATOM  15372  HG  LEU A1000      22.567  -2.563  -0.356  1.00  0.320          H  
ATOM  15373 1HD1 LEU A1000      21.845  -1.643   1.846  1.00  0.320          H  
ATOM  15374 2HD1 LEU A1000      22.958  -0.532   1.019  1.00  0.320          H  
ATOM  15375 3HD1 LEU A1000      21.212  -0.206   1.026  1.00  0.320          H  
ATOM  15376 1HD2 LEU A1000      20.269  -3.066   0.490  1.00  0.320          H  
ATOM  15377 2HD2 LEU A1000      19.685  -1.589  -0.308  1.00  0.320          H  
ATOM  15378 3HD2 LEU A1000      20.270  -2.953  -1.283  1.00  0.320          H  
ATOM  15379  N   ALA A1001      23.111   0.686  -3.737  1.00  0.190          N  
ATOM  15380  CA  ALA A1001      23.194   1.963  -4.452  1.00  0.200          C  
ATOM  15381  C   ALA A1001      23.123   1.782  -5.968  1.00  0.200          C  
ATOM  15382  O   ALA A1001      22.555   2.597  -6.692  1.00  0.200          O  
ATOM  15383  CB  ALA A1001      24.484   2.678  -4.069  1.00  0.280          C  
ATOM  15384  H   ALA A1001      23.866   0.389  -3.113  1.00  0.230          H  
ATOM  15385  HA  ALA A1001      22.349   2.576  -4.145  1.00  0.240          H  
ATOM  15386 1HB  ALA A1001      24.530   3.638  -4.567  1.00  0.330          H  
ATOM  15387 2HB  ALA A1001      24.513   2.829  -2.989  1.00  0.330          H  
ATOM  15388 3HB  ALA A1001      25.328   2.074  -4.375  1.00  0.330          H  
ATOM  15389  N   LEU A1002      23.696   0.696  -6.449  1.00  0.210          N  
ATOM  15390  CA  LEU A1002      23.770   0.419  -7.867  1.00  0.280          C  
ATOM  15391  C   LEU A1002      22.705  -0.579  -8.350  1.00  0.390          C  
ATOM  15392  O   LEU A1002      22.773  -1.053  -9.485  1.00  0.870          O  
ATOM  15393  CB  LEU A1002      25.174  -0.128  -8.133  1.00  0.360          C  
ATOM  15394  CG  LEU A1002      26.365   0.817  -7.690  1.00  0.360          C  
ATOM  15395  CD1 LEU A1002      27.672   0.104  -7.950  1.00  0.360          C  
ATOM  15396  CD2 LEU A1002      26.307   2.164  -8.413  1.00  0.360          C  
ATOM  15397  H   LEU A1002      24.174   0.059  -5.805  1.00  0.250          H  
ATOM  15398  HA  LEU A1002      23.612   1.345  -8.411  1.00  0.340          H  
ATOM  15399 1HB  LEU A1002      25.278  -1.067  -7.585  1.00  0.440          H  
ATOM  15400 2HB  LEU A1002      25.276  -0.332  -9.198  1.00  0.440          H  
ATOM  15401  HG  LEU A1002      26.301   0.995  -6.617  1.00  0.440          H  
ATOM  15402 1HD1 LEU A1002      28.501   0.727  -7.623  1.00  0.440          H  
ATOM  15403 2HD1 LEU A1002      27.684  -0.836  -7.397  1.00  0.440          H  
ATOM  15404 3HD1 LEU A1002      27.770  -0.099  -9.014  1.00  0.440          H  
ATOM  15405 1HD2 LEU A1002      27.138   2.784  -8.079  1.00  0.440          H  
ATOM  15406 2HD2 LEU A1002      26.381   2.006  -9.489  1.00  0.440          H  
ATOM  15407 3HD2 LEU A1002      25.376   2.676  -8.184  1.00  0.440          H  
ATOM  15408  N   SER A1003      21.752  -0.918  -7.485  1.00  0.240          N  
ATOM  15409  CA  SER A1003      20.720  -1.921  -7.750  1.00  0.280          C  
ATOM  15410  C   SER A1003      19.775  -1.667  -8.918  1.00  0.300          C  
ATOM  15411  O   SER A1003      19.363  -0.537  -9.208  1.00  0.660          O  
ATOM  15412  CB  SER A1003      19.888  -2.131  -6.514  1.00  0.380          C  
ATOM  15413  OG  SER A1003      18.868  -3.035  -6.763  1.00  0.380          O  
ATOM  15414  H   SER A1003      21.723  -0.471  -6.565  1.00  0.290          H  
ATOM  15415  HA  SER A1003      21.237  -2.860  -7.951  1.00  0.340          H  
ATOM  15416 1HB  SER A1003      20.510  -2.503  -5.712  1.00  0.450          H  
ATOM  15417 2HB  SER A1003      19.465  -1.185  -6.183  1.00  0.450          H  
ATOM  15418  HG  SER A1003      18.578  -3.338  -5.883  1.00  0.450          H  
ATOM  15419  N   THR A1004      19.408  -2.747  -9.596  1.00  0.230          N  
ATOM  15420  CA  THR A1004      18.444  -2.692 -10.683  1.00  0.250          C  
ATOM  15421  C   THR A1004      17.338  -3.700 -10.409  1.00  0.260          C  
ATOM  15422  O   THR A1004      17.543  -4.650  -9.652  1.00  0.400          O  
ATOM  15423  CB  THR A1004      19.103  -3.020 -12.038  1.00  0.340          C  
ATOM  15424  OG1 THR A1004      19.590  -4.376 -12.020  1.00  0.340          O  
ATOM  15425  CG2 THR A1004      20.272  -2.075 -12.284  1.00  0.340          C  
ATOM  15426  H   THR A1004      19.788  -3.643  -9.326  1.00  0.280          H  
ATOM  15427  HA  THR A1004      18.003  -1.696 -10.727  1.00  0.300          H  
ATOM  15428  HB  THR A1004      18.371  -2.911 -12.837  1.00  0.410          H  
ATOM  15429  HG1 THR A1004      18.850  -4.995 -12.002  1.00  0.410          H  
ATOM  15430 1HG2 THR A1004      20.733  -2.311 -13.240  1.00  0.410          H  
ATOM  15431 2HG2 THR A1004      19.911  -1.048 -12.296  1.00  0.410          H  
ATOM  15432 3HG2 THR A1004      21.014  -2.185 -11.494  1.00  0.410          H  
ATOM  15433  N   GLY A1005      16.199  -3.541 -11.073  1.00  0.190          N  
ATOM  15434  CA  GLY A1005      15.109  -4.495 -10.924  1.00  0.190          C  
ATOM  15435  C   GLY A1005      14.208  -4.255  -9.722  1.00  0.180          C  
ATOM  15436  O   GLY A1005      14.129  -3.140  -9.187  1.00  0.170          O  
ATOM  15437  H   GLY A1005      16.088  -2.743 -11.681  1.00  0.230          H  
ATOM  15438 1HA  GLY A1005      14.501  -4.475 -11.825  1.00  0.230          H  
ATOM  15439 2HA  GLY A1005      15.532  -5.492 -10.840  1.00  0.230          H  
ATOM  15440  N   ALA A1006      13.447  -5.290  -9.364  1.00  0.180          N  
ATOM  15441  CA  ALA A1006      12.457  -5.174  -8.308  1.00  0.180          C  
ATOM  15442  C   ALA A1006      13.114  -4.709  -7.024  1.00  0.170          C  
ATOM  15443  O   ALA A1006      14.181  -5.189  -6.662  1.00  0.180          O  
ATOM  15444  CB  ALA A1006      11.774  -6.520  -8.076  1.00  0.250          C  
ATOM  15445  H   ALA A1006      13.573  -6.174  -9.846  1.00  0.220          H  
ATOM  15446  HA  ALA A1006      11.718  -4.431  -8.607  1.00  0.220          H  
ATOM  15447 1HB  ALA A1006      11.032  -6.429  -7.285  1.00  0.300          H  
ATOM  15448 2HB  ALA A1006      11.289  -6.848  -8.994  1.00  0.300          H  
ATOM  15449 3HB  ALA A1006      12.522  -7.251  -7.778  1.00  0.300          H  
ATOM  15450  N   GLY A1007      12.484  -3.751  -6.353  1.00  0.170          N  
ATOM  15451  CA  GLY A1007      12.968  -3.230  -5.079  1.00  0.170          C  
ATOM  15452  C   GLY A1007      14.080  -2.176  -5.204  1.00  0.170          C  
ATOM  15453  O   GLY A1007      14.532  -1.626  -4.192  1.00  0.180          O  
ATOM  15454  H   GLY A1007      11.621  -3.380  -6.724  1.00  0.200          H  
ATOM  15455 1HA  GLY A1007      12.127  -2.801  -4.531  1.00  0.200          H  
ATOM  15456 2HA  GLY A1007      13.330  -4.064  -4.478  1.00  0.200          H  
ATOM  15457  N   ALA A1008      14.501  -1.843  -6.432  1.00  0.190          N  
ATOM  15458  CA  ALA A1008      15.595  -0.884  -6.607  1.00  0.210          C  
ATOM  15459  C   ALA A1008      15.287   0.484  -5.989  1.00  0.210          C  
ATOM  15460  O   ALA A1008      16.186   1.146  -5.488  1.00  0.220          O  
ATOM  15461  CB  ALA A1008      15.937  -0.726  -8.074  1.00  0.290          C  
ATOM  15462  H   ALA A1008      14.124  -2.320  -7.261  1.00  0.230          H  
ATOM  15463  HA  ALA A1008      16.472  -1.292  -6.110  1.00  0.250          H  
ATOM  15464 1HB  ALA A1008      16.785  -0.051  -8.180  1.00  0.340          H  
ATOM  15465 2HB  ALA A1008      16.198  -1.702  -8.478  1.00  0.340          H  
ATOM  15466 3HB  ALA A1008      15.084  -0.328  -8.610  1.00  0.340          H  
ATOM  15467  N   GLY A1009      14.032   0.935  -6.005  1.00  0.200          N  
ATOM  15468  CA  GLY A1009      13.720   2.257  -5.441  1.00  0.220          C  
ATOM  15469  C   GLY A1009      14.160   2.356  -3.975  1.00  0.210          C  
ATOM  15470  O   GLY A1009      14.939   3.247  -3.592  1.00  0.290          O  
ATOM  15471  H   GLY A1009      13.312   0.366  -6.425  1.00  0.240          H  
ATOM  15472 1HA  GLY A1009      14.222   3.026  -6.028  1.00  0.260          H  
ATOM  15473 2HA  GLY A1009      12.649   2.442  -5.515  1.00  0.260          H  
ATOM  15474  N   SER A1010      13.666   1.430  -3.153  1.00  0.190          N  
ATOM  15475  CA  SER A1010      14.018   1.388  -1.744  1.00  0.170          C  
ATOM  15476  C   SER A1010      15.514   1.141  -1.548  1.00  0.170          C  
ATOM  15477  O   SER A1010      16.142   1.749  -0.674  1.00  0.200          O  
ATOM  15478  CB  SER A1010      13.236   0.293  -1.067  1.00  0.250          C  
ATOM  15479  OG  SER A1010      11.861   0.560  -1.085  1.00  0.250          O  
ATOM  15480  H   SER A1010      12.984   0.746  -3.502  1.00  0.230          H  
ATOM  15481  HA  SER A1010      13.763   2.343  -1.290  1.00  0.200          H  
ATOM  15482 1HB  SER A1010      13.430  -0.659  -1.562  1.00  0.300          H  
ATOM  15483 2HB  SER A1010      13.574   0.214  -0.051  1.00  0.300          H  
ATOM  15484  HG  SER A1010      11.552   0.243  -1.952  1.00  0.300          H  
ATOM  15485  N   GLN A1011      16.105   0.262  -2.371  1.00  0.160          N  
ATOM  15486  CA  GLN A1011      17.522  -0.050  -2.232  1.00  0.160          C  
ATOM  15487  C   GLN A1011      18.387   1.173  -2.520  1.00  0.170          C  
ATOM  15488  O   GLN A1011      19.354   1.424  -1.798  1.00  0.170          O  
ATOM  15489  CB  GLN A1011      17.891  -1.233  -3.128  1.00  0.220          C  
ATOM  15490  CG  GLN A1011      17.277  -2.572  -2.663  1.00  0.220          C  
ATOM  15491  CD  GLN A1011      17.504  -3.700  -3.600  1.00  0.220          C  
ATOM  15492  OE1 GLN A1011      18.540  -3.771  -4.258  1.00  0.220          O  
ATOM  15493  NE2 GLN A1011      16.538  -4.591  -3.689  1.00  0.220          N  
ATOM  15494  H   GLN A1011      15.547  -0.215  -3.089  1.00  0.190          H  
ATOM  15495  HA  GLN A1011      17.708  -0.330  -1.204  1.00  0.190          H  
ATOM  15496 1HB  GLN A1011      17.550  -1.031  -4.130  1.00  0.270          H  
ATOM  15497 2HB  GLN A1011      18.971  -1.336  -3.169  1.00  0.270          H  
ATOM  15498 1HG  GLN A1011      17.727  -2.854  -1.729  1.00  0.270          H  
ATOM  15499 2HG  GLN A1011      16.210  -2.450  -2.540  1.00  0.270          H  
ATOM  15500 1HE2 GLN A1011      16.638  -5.392  -4.311  1.00  0.270          H  
ATOM  15501 2HE2 GLN A1011      15.702  -4.479  -3.152  1.00  0.270          H  
ATOM  15502  N   HIS A1012      18.012   1.987  -3.515  1.00  0.170          N  
ATOM  15503  CA  HIS A1012      18.779   3.184  -3.813  1.00  0.190          C  
ATOM  15504  C   HIS A1012      18.685   4.154  -2.655  1.00  0.210          C  
ATOM  15505  O   HIS A1012      19.690   4.718  -2.222  1.00  0.230          O  
ATOM  15506  CB  HIS A1012      18.242   3.924  -5.043  1.00  0.260          C  
ATOM  15507  CG  HIS A1012      18.441   3.246  -6.336  1.00  0.260          C  
ATOM  15508  ND1 HIS A1012      17.965   3.771  -7.521  1.00  0.260          N  
ATOM  15509  CD2 HIS A1012      19.031   2.073  -6.656  1.00  0.260          C  
ATOM  15510  CE1 HIS A1012      18.259   2.945  -8.508  1.00  0.260          C  
ATOM  15511  NE2 HIS A1012      18.899   1.913  -8.007  1.00  0.260          N  
ATOM  15512  H   HIS A1012      17.233   1.726  -4.123  1.00  0.200          H  
ATOM  15513  HA  HIS A1012      19.825   2.929  -3.975  1.00  0.230          H  
ATOM  15514 1HB  HIS A1012      17.167   4.076  -4.918  1.00  0.310          H  
ATOM  15515 2HB  HIS A1012      18.698   4.904  -5.105  1.00  0.310          H  
ATOM  15516  HD2 HIS A1012      19.506   1.377  -5.975  1.00  0.310          H  
ATOM  15517  HE1 HIS A1012      18.005   3.084  -9.557  1.00  0.310          H  
ATOM  15518  HE2 HIS A1012      19.233   1.096  -8.536  1.00  0.310          H  
ATOM  15519  N   SER A1013      17.490   4.322  -2.076  1.00  0.210          N  
ATOM  15520  CA  SER A1013      17.382   5.273  -0.972  1.00  0.270          C  
ATOM  15521  C   SER A1013      18.279   4.885   0.195  1.00  0.190          C  
ATOM  15522  O   SER A1013      19.043   5.720   0.711  1.00  0.150          O  
ATOM  15523  CB  SER A1013      15.972   5.412  -0.451  1.00  0.350          C  
ATOM  15524  OG  SER A1013      15.976   6.372   0.583  1.00  0.350          O  
ATOM  15525  H   SER A1013      16.661   3.850  -2.457  1.00  0.250          H  
ATOM  15526  HA  SER A1013      17.697   6.248  -1.322  1.00  0.320          H  
ATOM  15527 1HB  SER A1013      15.304   5.723  -1.254  1.00  0.420          H  
ATOM  15528 2HB  SER A1013      15.619   4.451  -0.072  1.00  0.420          H  
ATOM  15529  HG  SER A1013      15.092   6.423   0.972  1.00  0.420          H  
ATOM  15530  N   VAL A1014      18.236   3.601   0.586  1.00  0.190          N  
ATOM  15531  CA  VAL A1014      19.041   3.168   1.719  1.00  0.160          C  
ATOM  15532  C   VAL A1014      20.521   3.277   1.384  1.00  0.150          C  
ATOM  15533  O   VAL A1014      21.299   3.826   2.174  1.00  0.150          O  
ATOM  15534  CB  VAL A1014      18.745   1.694   2.115  1.00  0.240          C  
ATOM  15535  CG1 VAL A1014      19.726   1.232   3.196  1.00  0.240          C  
ATOM  15536  CG2 VAL A1014      17.344   1.560   2.635  1.00  0.240          C  
ATOM  15537  H   VAL A1014      17.604   2.954   0.101  1.00  0.230          H  
ATOM  15538  HA  VAL A1014      18.820   3.816   2.567  1.00  0.190          H  
ATOM  15539  HB  VAL A1014      18.874   1.054   1.236  1.00  0.280          H  
ATOM  15540 1HG1 VAL A1014      19.514   0.197   3.465  1.00  0.280          H  
ATOM  15541 2HG1 VAL A1014      20.758   1.302   2.857  1.00  0.280          H  
ATOM  15542 3HG1 VAL A1014      19.589   1.870   4.064  1.00  0.280          H  
ATOM  15543 1HG2 VAL A1014      17.146   0.543   2.905  1.00  0.280          H  
ATOM  15544 2HG2 VAL A1014      17.230   2.191   3.514  1.00  0.280          H  
ATOM  15545 3HG2 VAL A1014      16.645   1.863   1.861  1.00  0.280          H  
ATOM  15546  N   GLY A1015      20.893   2.748   0.209  1.00  0.150          N  
ATOM  15547  CA  GLY A1015      22.254   2.694  -0.286  1.00  0.160          C  
ATOM  15548  C   GLY A1015      22.927   4.047  -0.390  1.00  0.170          C  
ATOM  15549  O   GLY A1015      23.985   4.265   0.199  1.00  0.170          O  
ATOM  15550  H   GLY A1015      20.177   2.323  -0.383  1.00  0.180          H  
ATOM  15551 1HA  GLY A1015      22.829   2.049   0.366  1.00  0.190          H  
ATOM  15552 2HA  GLY A1015      22.240   2.227  -1.270  1.00  0.190          H  
ATOM  15553  N   PHE A1016      22.340   4.981  -1.126  1.00  0.170          N  
ATOM  15554  CA  PHE A1016      22.983   6.274  -1.274  1.00  0.190          C  
ATOM  15555  C   PHE A1016      23.065   7.007   0.061  1.00  0.180          C  
ATOM  15556  O   PHE A1016      24.088   7.624   0.368  1.00  0.190          O  
ATOM  15557  CB  PHE A1016      22.282   7.097  -2.343  1.00  0.260          C  
ATOM  15558  CG  PHE A1016      22.612   6.604  -3.744  1.00  0.260          C  
ATOM  15559  CD1 PHE A1016      21.713   5.847  -4.461  1.00  0.260          C  
ATOM  15560  CD2 PHE A1016      23.832   6.883  -4.331  1.00  0.260          C  
ATOM  15561  CE1 PHE A1016      22.007   5.388  -5.710  1.00  0.260          C  
ATOM  15562  CE2 PHE A1016      24.140   6.424  -5.586  1.00  0.260          C  
ATOM  15563  CZ  PHE A1016      23.220   5.672  -6.278  1.00  0.260          C  
ATOM  15564  H   PHE A1016      21.451   4.791  -1.597  1.00  0.200          H  
ATOM  15565  HA  PHE A1016      24.001   6.101  -1.621  1.00  0.230          H  
ATOM  15566 1HB  PHE A1016      21.206   7.023  -2.195  1.00  0.310          H  
ATOM  15567 2HB  PHE A1016      22.559   8.143  -2.260  1.00  0.310          H  
ATOM  15568  HD1 PHE A1016      20.766   5.617  -4.032  1.00  0.310          H  
ATOM  15569  HD2 PHE A1016      24.546   7.467  -3.794  1.00  0.310          H  
ATOM  15570  HE1 PHE A1016      21.279   4.782  -6.260  1.00  0.310          H  
ATOM  15571  HE2 PHE A1016      25.107   6.652  -6.032  1.00  0.310          H  
ATOM  15572  HZ  PHE A1016      23.451   5.293  -7.274  1.00  0.310          H  
ATOM  15573  N   GLY A1017      22.025   6.923   0.900  1.00  0.180          N  
ATOM  15574  CA  GLY A1017      22.081   7.591   2.190  1.00  0.180          C  
ATOM  15575  C   GLY A1017      23.306   7.134   2.992  1.00  0.180          C  
ATOM  15576  O   GLY A1017      24.130   7.968   3.408  1.00  0.200          O  
ATOM  15577  H   GLY A1017      21.161   6.424   0.655  1.00  0.220          H  
ATOM  15578 1HA  GLY A1017      22.115   8.671   2.040  1.00  0.220          H  
ATOM  15579 2HA  GLY A1017      21.171   7.368   2.746  1.00  0.220          H  
ATOM  15580  N   VAL A1018      23.444   5.811   3.205  1.00  0.160          N  
ATOM  15581  CA  VAL A1018      24.576   5.346   4.001  1.00  0.170          C  
ATOM  15582  C   VAL A1018      25.929   5.472   3.308  1.00  0.180          C  
ATOM  15583  O   VAL A1018      26.938   5.641   3.990  1.00  0.200          O  
ATOM  15584  CB  VAL A1018      24.450   3.896   4.525  1.00  0.230          C  
ATOM  15585  CG1 VAL A1018      23.325   3.717   5.378  1.00  0.230          C  
ATOM  15586  CG2 VAL A1018      24.334   2.928   3.436  1.00  0.230          C  
ATOM  15587  H   VAL A1018      22.746   5.160   2.821  1.00  0.190          H  
ATOM  15588  HA  VAL A1018      24.605   5.974   4.881  1.00  0.200          H  
ATOM  15589  HB  VAL A1018      25.315   3.706   5.104  1.00  0.280          H  
ATOM  15590 1HG1 VAL A1018      23.354   2.727   5.735  1.00  0.280          H  
ATOM  15591 2HG1 VAL A1018      23.361   4.404   6.213  1.00  0.280          H  
ATOM  15592 3HG1 VAL A1018      22.449   3.861   4.799  1.00  0.280          H  
ATOM  15593 1HG2 VAL A1018      24.278   1.927   3.849  1.00  0.280          H  
ATOM  15594 2HG2 VAL A1018      23.458   3.117   2.853  1.00  0.280          H  
ATOM  15595 3HG2 VAL A1018      25.176   3.012   2.829  1.00  0.280          H  
ATOM  15596  N   LEU A1019      25.978   5.373   1.979  1.00  0.190          N  
ATOM  15597  CA  LEU A1019      27.240   5.471   1.268  1.00  0.210          C  
ATOM  15598  C   LEU A1019      27.820   6.871   1.445  1.00  0.230          C  
ATOM  15599  O   LEU A1019      28.978   7.033   1.839  1.00  0.250          O  
ATOM  15600  CB  LEU A1019      26.986   5.187  -0.224  1.00  0.290          C  
ATOM  15601  CG  LEU A1019      28.153   5.190  -1.203  1.00  0.290          C  
ATOM  15602  CD1 LEU A1019      29.180   4.081  -0.815  1.00  0.290          C  
ATOM  15603  CD2 LEU A1019      27.572   4.942  -2.602  1.00  0.290          C  
ATOM  15604  H   LEU A1019      25.125   5.177   1.444  1.00  0.230          H  
ATOM  15605  HA  LEU A1019      27.926   4.739   1.684  1.00  0.250          H  
ATOM  15606 1HB  LEU A1019      26.500   4.248  -0.323  1.00  0.340          H  
ATOM  15607 2HB  LEU A1019      26.283   5.938  -0.575  1.00  0.340          H  
ATOM  15608  HG  LEU A1019      28.662   6.155  -1.181  1.00  0.340          H  
ATOM  15609 1HD1 LEU A1019      30.000   4.081  -1.533  1.00  0.340          H  
ATOM  15610 2HD1 LEU A1019      29.582   4.269   0.179  1.00  0.340          H  
ATOM  15611 3HD1 LEU A1019      28.691   3.099  -0.829  1.00  0.340          H  
ATOM  15612 1HD2 LEU A1019      28.376   4.940  -3.338  1.00  0.340          H  
ATOM  15613 2HD2 LEU A1019      27.063   3.976  -2.613  1.00  0.340          H  
ATOM  15614 3HD2 LEU A1019      26.858   5.724  -2.850  1.00  0.340          H  
ATOM  15615  N   GLY A1020      26.979   7.886   1.229  1.00  0.220          N  
ATOM  15616  CA  GLY A1020      27.381   9.277   1.363  1.00  0.250          C  
ATOM  15617  C   GLY A1020      27.835   9.530   2.778  1.00  0.250          C  
ATOM  15618  O   GLY A1020      28.924  10.072   3.019  1.00  0.280          O  
ATOM  15619  H   GLY A1020      26.019   7.680   0.936  1.00  0.260          H  
ATOM  15620 1HA  GLY A1020      28.183   9.505   0.662  1.00  0.300          H  
ATOM  15621 2HA  GLY A1020      26.537   9.925   1.126  1.00  0.300          H  
ATOM  15622  N   GLY A1021      26.979   9.135   3.716  1.00  0.230          N  
ATOM  15623  CA  GLY A1021      27.210   9.303   5.125  1.00  0.240          C  
ATOM  15624  C   GLY A1021      28.490   8.671   5.632  1.00  0.250          C  
ATOM  15625  O   GLY A1021      29.316   9.375   6.212  1.00  0.280          O  
ATOM  15626  H   GLY A1021      26.085   8.722   3.438  1.00  0.280          H  
ATOM  15627 1HA  GLY A1021      27.235  10.362   5.353  1.00  0.290          H  
ATOM  15628 2HA  GLY A1021      26.360   8.899   5.661  1.00  0.290          H  
ATOM  15629  N   VAL A1022      28.713   7.376   5.398  1.00  0.230          N  
ATOM  15630  CA  VAL A1022      29.918   6.782   5.951  1.00  0.240          C  
ATOM  15631  C   VAL A1022      31.179   7.344   5.309  1.00  0.270          C  
ATOM  15632  O   VAL A1022      32.205   7.481   5.977  1.00  0.300          O  
ATOM  15633  CB  VAL A1022      29.919   5.235   5.824  1.00  0.330          C  
ATOM  15634  CG1 VAL A1022      30.218   4.749   4.348  1.00  0.330          C  
ATOM  15635  CG2 VAL A1022      30.936   4.669   6.835  1.00  0.330          C  
ATOM  15636  H   VAL A1022      28.030   6.810   4.889  1.00  0.280          H  
ATOM  15637  HA  VAL A1022      29.942   7.017   7.013  1.00  0.290          H  
ATOM  15638  HB  VAL A1022      28.923   4.878   6.067  1.00  0.400          H  
ATOM  15639 1HG1 VAL A1022      30.175   3.670   4.295  1.00  0.400          H  
ATOM  15640 2HG1 VAL A1022      29.476   5.165   3.673  1.00  0.400          H  
ATOM  15641 3HG1 VAL A1022      31.208   5.056   4.031  1.00  0.400          H  
ATOM  15642 1HG2 VAL A1022      30.944   3.588   6.806  1.00  0.400          H  
ATOM  15643 2HG2 VAL A1022      31.924   5.032   6.606  1.00  0.400          H  
ATOM  15644 3HG2 VAL A1022      30.666   4.998   7.839  1.00  0.400          H  
ATOM  15645  N   LEU A1023      31.159   7.650   4.012  1.00  0.280          N  
ATOM  15646  CA  LEU A1023      32.384   8.144   3.423  1.00  0.320          C  
ATOM  15647  C   LEU A1023      32.778   9.504   4.000  1.00  0.340          C  
ATOM  15648  O   LEU A1023      33.958   9.715   4.330  1.00  0.380          O  
ATOM  15649  CB  LEU A1023      32.214   8.193   1.903  1.00  0.430          C  
ATOM  15650  CG  LEU A1023      32.077   6.792   1.180  1.00  0.430          C  
ATOM  15651  CD1 LEU A1023      31.702   7.032  -0.278  1.00  0.430          C  
ATOM  15652  CD2 LEU A1023      33.378   5.980   1.284  1.00  0.430          C  
ATOM  15653  H   LEU A1023      30.323   7.511   3.431  1.00  0.340          H  
ATOM  15654  HA  LEU A1023      33.180   7.452   3.674  1.00  0.380          H  
ATOM  15655 1HB  LEU A1023      31.302   8.760   1.689  1.00  0.520          H  
ATOM  15656 2HB  LEU A1023      33.059   8.725   1.471  1.00  0.520          H  
ATOM  15657  HG  LEU A1023      31.275   6.224   1.642  1.00  0.520          H  
ATOM  15658 1HD1 LEU A1023      31.578   6.077  -0.783  1.00  0.520          H  
ATOM  15659 2HD1 LEU A1023      30.762   7.587  -0.321  1.00  0.520          H  
ATOM  15660 3HD1 LEU A1023      32.485   7.603  -0.771  1.00  0.520          H  
ATOM  15661 1HD2 LEU A1023      33.244   5.027   0.775  1.00  0.520          H  
ATOM  15662 2HD2 LEU A1023      34.192   6.532   0.814  1.00  0.520          H  
ATOM  15663 3HD2 LEU A1023      33.627   5.787   2.322  1.00  0.520          H  
ATOM  15664  N   SER A1024      31.799  10.405   4.196  1.00  0.340          N  
ATOM  15665  CA  SER A1024      32.108  11.703   4.785  1.00  0.370          C  
ATOM  15666  C   SER A1024      32.420  11.561   6.260  1.00  0.360          C  
ATOM  15667  O   SER A1024      33.345  12.192   6.770  1.00  0.380          O  
ATOM  15668  CB  SER A1024      30.970  12.688   4.623  1.00  0.510          C  
ATOM  15669  OG  SER A1024      30.775  13.037   3.274  1.00  0.510          O  
ATOM  15670  H   SER A1024      30.838  10.202   3.897  1.00  0.410          H  
ATOM  15671  HA  SER A1024      32.986  12.109   4.286  1.00  0.440          H  
ATOM  15672 1HB  SER A1024      30.069  12.241   5.032  1.00  0.610          H  
ATOM  15673 2HB  SER A1024      31.178  13.582   5.210  1.00  0.610          H  
ATOM  15674  HG  SER A1024      30.093  13.707   3.270  1.00  0.610          H  
ATOM  15675  N   ALA A1025      31.674  10.704   6.966  1.00  0.320          N  
ATOM  15676  CA  ALA A1025      31.886  10.560   8.390  1.00  0.310          C  
ATOM  15677  C   ALA A1025      33.297  10.104   8.684  1.00  0.330          C  
ATOM  15678  O   ALA A1025      33.953  10.667   9.564  1.00  0.350          O  
ATOM  15679  CB  ALA A1025      30.917   9.548   8.975  1.00  0.440          C  
ATOM  15680  H   ALA A1025      30.914  10.187   6.526  1.00  0.380          H  
ATOM  15681  HA  ALA A1025      31.725  11.533   8.855  1.00  0.370          H  
ATOM  15682 1HB  ALA A1025      31.085   9.471  10.043  1.00  0.530          H  
ATOM  15683 2HB  ALA A1025      29.913   9.836   8.791  1.00  0.530          H  
ATOM  15684 3HB  ALA A1025      31.093   8.584   8.509  1.00  0.530          H  
ATOM  15685  N   THR A1026      33.812   9.138   7.916  1.00  0.330          N  
ATOM  15686  CA  THR A1026      35.165   8.693   8.161  1.00  0.370          C  
ATOM  15687  C   THR A1026      36.181   9.718   7.731  1.00  0.370          C  
ATOM  15688  O   THR A1026      37.056  10.074   8.513  1.00  0.390          O  
ATOM  15689  CB  THR A1026      35.458   7.339   7.521  1.00  0.500          C  
ATOM  15690  OG1 THR A1026      34.589   6.368   8.121  1.00  0.500          O  
ATOM  15691  CG2 THR A1026      36.926   6.966   7.766  1.00  0.500          C  
ATOM  15692  H   THR A1026      33.251   8.667   7.198  1.00  0.400          H  
ATOM  15693  HA  THR A1026      35.278   8.553   9.235  1.00  0.440          H  
ATOM  15694  HB  THR A1026      35.253   7.382   6.451  1.00  0.600          H  
ATOM  15695  HG1 THR A1026      34.831   5.481   7.813  1.00  0.600          H  
ATOM  15696 1HG2 THR A1026      37.129   5.990   7.333  1.00  0.600          H  
ATOM  15697 2HG2 THR A1026      37.594   7.698   7.315  1.00  0.600          H  
ATOM  15698 3HG2 THR A1026      37.098   6.937   8.825  1.00  0.600          H  
ATOM  15699  N   PHE A1027      36.077  10.243   6.514  1.00  0.360          N  
ATOM  15700  CA  PHE A1027      37.074  11.216   6.100  1.00  0.400          C  
ATOM  15701  C   PHE A1027      37.171  12.389   7.057  1.00  0.430          C  
ATOM  15702  O   PHE A1027      38.265  12.800   7.439  1.00  0.590          O  
ATOM  15703  CB  PHE A1027      36.823  11.764   4.706  1.00  0.540          C  
ATOM  15704  CG  PHE A1027      37.795  12.866   4.409  1.00  0.540          C  
ATOM  15705  CD1 PHE A1027      39.113  12.580   4.082  1.00  0.540          C  
ATOM  15706  CD2 PHE A1027      37.402  14.198   4.490  1.00  0.540          C  
ATOM  15707  CE1 PHE A1027      40.011  13.597   3.847  1.00  0.540          C  
ATOM  15708  CE2 PHE A1027      38.295  15.208   4.258  1.00  0.540          C  
ATOM  15709  CZ  PHE A1027      39.603  14.909   3.938  1.00  0.540          C  
ATOM  15710  H   PHE A1027      35.344   9.938   5.865  1.00  0.430          H  
ATOM  15711  HA  PHE A1027      38.042  10.716   6.093  1.00  0.480          H  
ATOM  15712 1HB  PHE A1027      36.935  10.977   3.964  1.00  0.650          H  
ATOM  15713 2HB  PHE A1027      35.805  12.154   4.636  1.00  0.650          H  
ATOM  15714  HD1 PHE A1027      39.438  11.542   4.021  1.00  0.650          H  
ATOM  15715  HD2 PHE A1027      36.371  14.435   4.751  1.00  0.650          H  
ATOM  15716  HE1 PHE A1027      41.045  13.365   3.595  1.00  0.650          H  
ATOM  15717  HE2 PHE A1027      37.974  16.247   4.330  1.00  0.650          H  
ATOM  15718  HZ  PHE A1027      40.314  15.712   3.756  1.00  0.650          H  
ATOM  15719  N   LEU A1028      36.033  12.975   7.412  1.00  0.380          N  
ATOM  15720  CA  LEU A1028      36.067  14.115   8.288  1.00  0.390          C  
ATOM  15721  C   LEU A1028      36.423  13.692   9.708  1.00  0.380          C  
ATOM  15722  O   LEU A1028      37.319  14.277  10.328  1.00  0.420          O  
ATOM  15723  CB  LEU A1028      34.683  14.779   8.293  1.00  0.540          C  
ATOM  15724  CG  LEU A1028      34.196  15.447   6.967  1.00  0.540          C  
ATOM  15725  CD1 LEU A1028      32.708  15.844   7.117  1.00  0.540          C  
ATOM  15726  CD2 LEU A1028      35.044  16.680   6.646  1.00  0.540          C  
ATOM  15727  H   LEU A1028      35.136  12.618   7.079  1.00  0.460          H  
ATOM  15728  HA  LEU A1028      36.830  14.804   7.935  1.00  0.470          H  
ATOM  15729 1HB  LEU A1028      33.953  14.015   8.553  1.00  0.650          H  
ATOM  15730 2HB  LEU A1028      34.677  15.517   9.053  1.00  0.650          H  
ATOM  15731  HG  LEU A1028      34.272  14.723   6.153  1.00  0.650          H  
ATOM  15732 1HD1 LEU A1028      32.354  16.288   6.187  1.00  0.650          H  
ATOM  15733 2HD1 LEU A1028      32.115  14.951   7.337  1.00  0.650          H  
ATOM  15734 3HD1 LEU A1028      32.584  16.559   7.913  1.00  0.650          H  
ATOM  15735 1HD2 LEU A1028      34.688  17.130   5.720  1.00  0.650          H  
ATOM  15736 2HD2 LEU A1028      34.953  17.395   7.450  1.00  0.650          H  
ATOM  15737 3HD2 LEU A1028      36.086  16.402   6.525  1.00  0.650          H  
ATOM  15738  N   GLY A1029      35.791  12.629  10.213  1.00  0.350          N  
ATOM  15739  CA  GLY A1029      35.987  12.182  11.581  1.00  0.360          C  
ATOM  15740  C   GLY A1029      37.415  11.811  11.926  1.00  0.360          C  
ATOM  15741  O   GLY A1029      37.910  12.177  12.990  1.00  0.380          O  
ATOM  15742  H   GLY A1029      35.091  12.123   9.671  1.00  0.420          H  
ATOM  15743 1HA  GLY A1029      35.639  12.954  12.263  1.00  0.430          H  
ATOM  15744 2HA  GLY A1029      35.347  11.316  11.751  1.00  0.430          H  
ATOM  15745  N   ILE A1030      38.160  11.196  11.019  1.00  0.360          N  
ATOM  15746  CA  ILE A1030      39.518  10.832  11.405  1.00  0.400          C  
ATOM  15747  C   ILE A1030      40.400  12.067  11.705  1.00  0.380          C  
ATOM  15748  O   ILE A1030      41.427  11.940  12.364  1.00  0.360          O  
ATOM  15749  CB  ILE A1030      40.160   9.838  10.394  1.00  0.540          C  
ATOM  15750  CG1 ILE A1030      40.310  10.494   8.981  1.00  0.540          C  
ATOM  15751  CG2 ILE A1030      39.362   8.524  10.379  1.00  0.540          C  
ATOM  15752  CD1 ILE A1030      41.079   9.678   7.949  1.00  0.540          C  
ATOM  15753  H   ILE A1030      37.757  10.906  10.121  1.00  0.430          H  
ATOM  15754  HA  ILE A1030      39.448  10.275  12.339  1.00  0.480          H  
ATOM  15755  HB  ILE A1030      41.129   9.581  10.732  1.00  0.650          H  
ATOM  15756 1HG1 ILE A1030      39.341  10.710   8.586  1.00  0.650          H  
ATOM  15757 2HG1 ILE A1030      40.834  11.427   9.109  1.00  0.650          H  
ATOM  15758 1HG2 ILE A1030      39.828   7.798   9.719  1.00  0.650          H  
ATOM  15759 2HG2 ILE A1030      39.341   8.119  11.390  1.00  0.650          H  
ATOM  15760 3HG2 ILE A1030      38.350   8.709  10.051  1.00  0.650          H  
ATOM  15761 1HD1 ILE A1030      41.134  10.247   7.021  1.00  0.650          H  
ATOM  15762 2HD1 ILE A1030      42.080   9.479   8.310  1.00  0.650          H  
ATOM  15763 3HD1 ILE A1030      40.569   8.739   7.760  1.00  0.650          H  
ATOM  15764  N   PHE A1031      39.979  13.270  11.300  1.00  0.410          N  
ATOM  15765  CA  PHE A1031      40.735  14.469  11.628  1.00  0.420          C  
ATOM  15766  C   PHE A1031      40.013  15.282  12.711  1.00  0.410          C  
ATOM  15767  O   PHE A1031      40.639  15.784  13.658  1.00  0.410          O  
ATOM  15768  CB  PHE A1031      40.949  15.309  10.388  1.00  0.580          C  
ATOM  15769  CG  PHE A1031      41.828  14.661   9.359  1.00  0.580          C  
ATOM  15770  CD1 PHE A1031      41.278  14.051   8.247  1.00  0.580          C  
ATOM  15771  CD2 PHE A1031      43.212  14.666   9.503  1.00  0.580          C  
ATOM  15772  CE1 PHE A1031      42.082  13.456   7.303  1.00  0.580          C  
ATOM  15773  CE2 PHE A1031      44.023  14.072   8.565  1.00  0.580          C  
ATOM  15774  CZ  PHE A1031      43.457  13.464   7.458  1.00  0.580          C  
ATOM  15775  H   PHE A1031      39.096  13.358  10.794  1.00  0.490          H  
ATOM  15776  HA  PHE A1031      41.705  14.172  12.015  1.00  0.500          H  
ATOM  15777 1HB  PHE A1031      39.984  15.532   9.929  1.00  0.700          H  
ATOM  15778 2HB  PHE A1031      41.386  16.218  10.679  1.00  0.700          H  
ATOM  15779  HD1 PHE A1031      40.191  14.039   8.122  1.00  0.700          H  
ATOM  15780  HD2 PHE A1031      43.656  15.152  10.372  1.00  0.700          H  
ATOM  15781  HE1 PHE A1031      41.625  12.978   6.435  1.00  0.700          H  
ATOM  15782  HE2 PHE A1031      45.110  14.081   8.697  1.00  0.700          H  
ATOM  15783  HZ  PHE A1031      44.094  12.992   6.712  1.00  0.700          H  
ATOM  15784  N   PHE A1032      38.688  15.379  12.592  1.00  0.400          N  
ATOM  15785  CA  PHE A1032      37.901  16.127  13.556  1.00  0.410          C  
ATOM  15786  C   PHE A1032      37.799  15.488  14.920  1.00  0.390          C  
ATOM  15787  O   PHE A1032      37.711  16.207  15.908  1.00  0.400          O  
ATOM  15788  CB  PHE A1032      36.498  16.389  13.065  1.00  0.570          C  
ATOM  15789  CG  PHE A1032      36.341  17.587  12.230  1.00  0.570          C  
ATOM  15790  CD1 PHE A1032      36.133  17.530  10.872  1.00  0.570          C  
ATOM  15791  CD2 PHE A1032      36.393  18.820  12.846  1.00  0.570          C  
ATOM  15792  CE1 PHE A1032      35.966  18.697  10.150  1.00  0.570          C  
ATOM  15793  CE2 PHE A1032      36.237  19.963  12.137  1.00  0.570          C  
ATOM  15794  CZ  PHE A1032      36.016  19.910  10.794  1.00  0.570          C  
ATOM  15795  H   PHE A1032      38.215  14.946  11.797  1.00  0.480          H  
ATOM  15796  HA  PHE A1032      38.385  17.092  13.682  1.00  0.490          H  
ATOM  15797 1HB  PHE A1032      36.179  15.531  12.485  1.00  0.680          H  
ATOM  15798 2HB  PHE A1032      35.854  16.468  13.905  1.00  0.680          H  
ATOM  15799  HD1 PHE A1032      36.097  16.570  10.377  1.00  0.680          H  
ATOM  15800  HD2 PHE A1032      36.563  18.867  13.926  1.00  0.680          H  
ATOM  15801  HE1 PHE A1032      35.797  18.666   9.080  1.00  0.680          H  
ATOM  15802  HE2 PHE A1032      36.283  20.921  12.639  1.00  0.680          H  
ATOM  15803  HZ  PHE A1032      35.884  20.827  10.244  1.00  0.680          H  
ATOM  15804  N   ILE A1033      37.806  14.162  15.002  1.00  0.380          N  
ATOM  15805  CA  ILE A1033      37.673  13.521  16.291  1.00  0.370          C  
ATOM  15806  C   ILE A1033      38.845  13.912  17.193  1.00  0.360          C  
ATOM  15807  O   ILE A1033      38.590  14.258  18.345  1.00  0.370          O  
ATOM  15808  CB  ILE A1033      37.489  11.996  16.134  1.00  0.520          C  
ATOM  15809  CG1 ILE A1033      36.160  11.748  15.501  1.00  0.520          C  
ATOM  15810  CG2 ILE A1033      37.593  11.335  17.533  1.00  0.520          C  
ATOM  15811  CD1 ILE A1033      35.974  10.351  14.906  1.00  0.520          C  
ATOM  15812  H   ILE A1033      37.894  13.600  14.155  1.00  0.460          H  
ATOM  15813  HA  ILE A1033      36.763  13.895  16.761  1.00  0.440          H  
ATOM  15814  HB  ILE A1033      38.193  11.581  15.460  1.00  0.630          H  
ATOM  15815 1HG1 ILE A1033      35.433  11.888  16.277  1.00  0.630          H  
ATOM  15816 2HG1 ILE A1033      35.986  12.486  14.728  1.00  0.630          H  
ATOM  15817 1HG2 ILE A1033      37.442  10.287  17.447  1.00  0.630          H  
ATOM  15818 2HG2 ILE A1033      38.574  11.510  17.966  1.00  0.630          H  
ATOM  15819 3HG2 ILE A1033      36.831  11.756  18.198  1.00  0.630          H  
ATOM  15820 1HD1 ILE A1033      34.969  10.264  14.494  1.00  0.630          H  
ATOM  15821 2HD1 ILE A1033      36.697  10.193  14.117  1.00  0.630          H  
ATOM  15822 3HD1 ILE A1033      36.115   9.609  15.620  1.00  0.630          H  
ATOM  15823  N   PRO A1034      40.135  13.774  16.783  1.00  0.370          N  
ATOM  15824  CA  PRO A1034      41.273  14.281  17.524  1.00  0.380          C  
ATOM  15825  C   PRO A1034      41.125  15.741  17.935  1.00  0.380          C  
ATOM  15826  O   PRO A1034      41.452  16.113  19.065  1.00  0.390          O  
ATOM  15827  CB  PRO A1034      42.389  14.109  16.492  1.00  0.570          C  
ATOM  15828  CG  PRO A1034      42.001  12.891  15.727  1.00  0.570          C  
ATOM  15829  CD  PRO A1034      40.528  12.967  15.588  1.00  0.570          C  
ATOM  15830  HA  PRO A1034      41.424  13.646  18.401  1.00  0.460          H  
ATOM  15831 1HB  PRO A1034      42.420  14.996  15.844  1.00  0.680          H  
ATOM  15832 2HB  PRO A1034      43.359  14.037  16.963  1.00  0.680          H  
ATOM  15833 1HG  PRO A1034      42.496  12.882  14.734  1.00  0.680          H  
ATOM  15834 2HG  PRO A1034      42.328  11.988  16.251  1.00  0.680          H  
ATOM  15835 1HD  PRO A1034      40.260  13.412  14.647  1.00  0.680          H  
ATOM  15836 2HD  PRO A1034      40.211  11.947  15.668  1.00  0.680          H  
ATOM  15837  N   VAL A1035      40.572  16.574  17.049  1.00  0.390          N  
ATOM  15838  CA  VAL A1035      40.394  17.976  17.397  1.00  0.400          C  
ATOM  15839  C   VAL A1035      39.387  18.136  18.511  1.00  0.390          C  
ATOM  15840  O   VAL A1035      39.623  18.880  19.466  1.00  0.390          O  
ATOM  15841  CB  VAL A1035      39.956  18.809  16.174  1.00  0.560          C  
ATOM  15842  CG1 VAL A1035      39.577  20.241  16.603  1.00  0.560          C  
ATOM  15843  CG2 VAL A1035      41.104  18.850  15.149  1.00  0.560          C  
ATOM  15844  H   VAL A1035      40.355  16.259  16.095  1.00  0.470          H  
ATOM  15845  HA  VAL A1035      41.344  18.368  17.749  1.00  0.480          H  
ATOM  15846  HB  VAL A1035      39.078  18.352  15.727  1.00  0.670          H  
ATOM  15847 1HG1 VAL A1035      39.265  20.801  15.738  1.00  0.670          H  
ATOM  15848 2HG1 VAL A1035      38.756  20.226  17.319  1.00  0.670          H  
ATOM  15849 3HG1 VAL A1035      40.441  20.726  17.060  1.00  0.670          H  
ATOM  15850 1HG2 VAL A1035      40.792  19.418  14.286  1.00  0.670          H  
ATOM  15851 2HG2 VAL A1035      41.980  19.317  15.596  1.00  0.670          H  
ATOM  15852 3HG2 VAL A1035      41.358  17.840  14.841  1.00  0.670          H  
ATOM  15853  N   PHE A1036      38.239  17.484  18.364  1.00  0.400          N  
ATOM  15854  CA  PHE A1036      37.176  17.589  19.335  1.00  0.390          C  
ATOM  15855  C   PHE A1036      37.663  17.114  20.687  1.00  0.370          C  
ATOM  15856  O   PHE A1036      37.380  17.742  21.705  1.00  0.380          O  
ATOM  15857  CB  PHE A1036      36.001  16.707  18.925  1.00  0.550          C  
ATOM  15858  CG  PHE A1036      35.249  17.091  17.664  1.00  0.550          C  
ATOM  15859  CD1 PHE A1036      34.532  16.111  17.005  1.00  0.550          C  
ATOM  15860  CD2 PHE A1036      35.249  18.383  17.117  1.00  0.550          C  
ATOM  15861  CE1 PHE A1036      33.849  16.397  15.862  1.00  0.550          C  
ATOM  15862  CE2 PHE A1036      34.549  18.643  15.962  1.00  0.550          C  
ATOM  15863  CZ  PHE A1036      33.859  17.636  15.347  1.00  0.550          C  
ATOM  15864  H   PHE A1036      38.104  16.905  17.532  1.00  0.480          H  
ATOM  15865  HA  PHE A1036      36.871  18.629  19.427  1.00  0.470          H  
ATOM  15866 1HB  PHE A1036      36.355  15.681  18.800  1.00  0.660          H  
ATOM  15867 2HB  PHE A1036      35.296  16.693  19.722  1.00  0.660          H  
ATOM  15868  HD1 PHE A1036      34.514  15.095  17.416  1.00  0.660          H  
ATOM  15869  HD2 PHE A1036      35.800  19.186  17.596  1.00  0.660          H  
ATOM  15870  HE1 PHE A1036      33.294  15.636  15.357  1.00  0.660          H  
ATOM  15871  HE2 PHE A1036      34.548  19.645  15.534  1.00  0.660          H  
ATOM  15872  HZ  PHE A1036      33.320  17.816  14.439  1.00  0.660          H  
ATOM  15873  N   TYR A1037      38.384  15.995  20.706  1.00  0.360          N  
ATOM  15874  CA  TYR A1037      38.884  15.441  21.944  1.00  0.350          C  
ATOM  15875  C   TYR A1037      39.866  16.358  22.665  1.00  0.350          C  
ATOM  15876  O   TYR A1037      39.706  16.625  23.865  1.00  0.350          O  
ATOM  15877  CB  TYR A1037      39.468  14.070  21.693  1.00  0.490          C  
ATOM  15878  CG  TYR A1037      40.008  13.497  22.908  1.00  0.490          C  
ATOM  15879  CD1 TYR A1037      39.143  13.056  23.887  1.00  0.490          C  
ATOM  15880  CD2 TYR A1037      41.351  13.398  23.069  1.00  0.490          C  
ATOM  15881  CE1 TYR A1037      39.632  12.519  25.032  1.00  0.490          C  
ATOM  15882  CE2 TYR A1037      41.839  12.860  24.203  1.00  0.490          C  
ATOM  15883  CZ  TYR A1037      40.973  12.416  25.191  1.00  0.490          C  
ATOM  15884  OH  TYR A1037      41.453  11.863  26.337  1.00  0.490          O  
ATOM  15885  H   TYR A1037      38.566  15.492  19.829  1.00  0.430          H  
ATOM  15886  HA  TYR A1037      38.043  15.320  22.615  1.00  0.420          H  
ATOM  15887 1HB  TYR A1037      38.702  13.408  21.295  1.00  0.590          H  
ATOM  15888 2HB  TYR A1037      40.266  14.140  20.949  1.00  0.590          H  
ATOM  15889  HD1 TYR A1037      38.065  13.140  23.747  1.00  0.590          H  
ATOM  15890  HD2 TYR A1037      42.025  13.749  22.291  1.00  0.590          H  
ATOM  15891  HE1 TYR A1037      38.955  12.171  25.811  1.00  0.590          H  
ATOM  15892  HE2 TYR A1037      42.914  12.782  24.324  1.00  0.590          H  
ATOM  15893  HH  TYR A1037      40.713  11.681  26.929  1.00  0.590          H  
ATOM  15894  N   VAL A1038      40.878  16.849  21.949  1.00  0.370          N  
ATOM  15895  CA  VAL A1038      41.859  17.729  22.559  1.00  0.400          C  
ATOM  15896  C   VAL A1038      41.188  19.009  23.033  1.00  0.420          C  
ATOM  15897  O   VAL A1038      41.507  19.514  24.118  1.00  0.450          O  
ATOM  15898  CB  VAL A1038      43.036  17.994  21.605  1.00  0.550          C  
ATOM  15899  CG1 VAL A1038      43.967  19.086  22.152  1.00  0.550          C  
ATOM  15900  CG2 VAL A1038      43.812  16.678  21.447  1.00  0.550          C  
ATOM  15901  H   VAL A1038      40.965  16.603  20.956  1.00  0.440          H  
ATOM  15902  HA  VAL A1038      42.265  17.224  23.428  1.00  0.480          H  
ATOM  15903  HB  VAL A1038      42.652  18.324  20.636  1.00  0.660          H  
ATOM  15904 1HG1 VAL A1038      44.782  19.239  21.456  1.00  0.660          H  
ATOM  15905 2HG1 VAL A1038      43.422  20.021  22.268  1.00  0.660          H  
ATOM  15906 3HG1 VAL A1038      44.365  18.783  23.112  1.00  0.660          H  
ATOM  15907 1HG2 VAL A1038      44.646  16.805  20.776  1.00  0.660          H  
ATOM  15908 2HG2 VAL A1038      44.180  16.345  22.402  1.00  0.660          H  
ATOM  15909 3HG2 VAL A1038      43.142  15.925  21.049  1.00  0.660          H  
ATOM  15910  N   TRP A1039      40.285  19.559  22.217  1.00  0.430          N  
ATOM  15911  CA  TRP A1039      39.571  20.761  22.580  1.00  0.470          C  
ATOM  15912  C   TRP A1039      38.759  20.551  23.862  1.00  0.460          C  
ATOM  15913  O   TRP A1039      38.898  21.345  24.787  1.00  0.480          O  
ATOM  15914  CB  TRP A1039      38.719  21.212  21.397  1.00  0.640          C  
ATOM  15915  CG  TRP A1039      37.896  22.406  21.641  1.00  0.640          C  
ATOM  15916  CD1 TRP A1039      38.311  23.698  21.606  1.00  0.640          C  
ATOM  15917  CD2 TRP A1039      36.481  22.446  21.899  1.00  0.640          C  
ATOM  15918  NE1 TRP A1039      37.264  24.533  21.848  1.00  0.640          N  
ATOM  15919  CE2 TRP A1039      36.132  23.785  22.028  1.00  0.640          C  
ATOM  15920  CE3 TRP A1039      35.497  21.470  22.019  1.00  0.640          C  
ATOM  15921  CZ2 TRP A1039      34.837  24.181  22.285  1.00  0.640          C  
ATOM  15922  CZ3 TRP A1039      34.196  21.872  22.270  1.00  0.640          C  
ATOM  15923  CH2 TRP A1039      33.877  23.188  22.404  1.00  0.640          C  
ATOM  15924  H   TRP A1039      40.079  19.137  21.306  1.00  0.520          H  
ATOM  15925  HA  TRP A1039      40.300  21.543  22.768  1.00  0.560          H  
ATOM  15926 1HB  TRP A1039      39.367  21.412  20.545  1.00  0.770          H  
ATOM  15927 2HB  TRP A1039      38.060  20.396  21.107  1.00  0.770          H  
ATOM  15928  HD1 TRP A1039      39.333  24.019  21.415  1.00  0.770          H  
ATOM  15929  HE1 TRP A1039      37.312  25.542  21.878  1.00  0.770          H  
ATOM  15930  HE3 TRP A1039      35.746  20.414  21.913  1.00  0.770          H  
ATOM  15931  HZ2 TRP A1039      34.562  25.231  22.388  1.00  0.770          H  
ATOM  15932  HZ3 TRP A1039      33.430  21.113  22.359  1.00  0.770          H  
ATOM  15933  HH2 TRP A1039      32.843  23.465  22.603  1.00  0.770          H  
ATOM  15934  N   ILE A1040      37.986  19.458  23.981  1.00  0.450          N  
ATOM  15935  CA  ILE A1040      37.234  19.232  25.223  1.00  0.490          C  
ATOM  15936  C   ILE A1040      38.152  19.087  26.425  1.00  0.530          C  
ATOM  15937  O   ILE A1040      37.864  19.644  27.488  1.00  0.600          O  
ATOM  15938  CB  ILE A1040      36.329  17.966  25.153  1.00  0.670          C  
ATOM  15939  CG1 ILE A1040      35.152  18.150  24.139  1.00  0.670          C  
ATOM  15940  CG2 ILE A1040      35.794  17.566  26.567  1.00  0.670          C  
ATOM  15941  CD1 ILE A1040      34.124  19.215  24.495  1.00  0.670          C  
ATOM  15942  H   ILE A1040      37.902  18.803  23.197  1.00  0.540          H  
ATOM  15943  HA  ILE A1040      36.613  20.098  25.399  1.00  0.590          H  
ATOM  15944  HB  ILE A1040      36.929  17.137  24.764  1.00  0.800          H  
ATOM  15945 1HG1 ILE A1040      35.566  18.404  23.177  1.00  0.800          H  
ATOM  15946 2HG1 ILE A1040      34.632  17.202  24.047  1.00  0.800          H  
ATOM  15947 1HG2 ILE A1040      35.208  16.676  26.453  1.00  0.800          H  
ATOM  15948 2HG2 ILE A1040      36.612  17.360  27.254  1.00  0.800          H  
ATOM  15949 3HG2 ILE A1040      35.184  18.358  26.985  1.00  0.800          H  
ATOM  15950 1HD1 ILE A1040      33.369  19.238  23.718  1.00  0.800          H  
ATOM  15951 2HD1 ILE A1040      33.650  18.980  25.444  1.00  0.800          H  
ATOM  15952 3HD1 ILE A1040      34.589  20.187  24.566  1.00  0.800          H  
ATOM  15953  N   ARG A1041      39.233  18.325  26.298  1.00  0.560          N  
ATOM  15954  CA  ARG A1041      40.141  18.165  27.424  1.00  0.660          C  
ATOM  15955  C   ARG A1041      40.731  19.520  27.847  1.00  0.650          C  
ATOM  15956  O   ARG A1041      40.892  19.797  29.049  1.00  0.740          O  
ATOM  15957  CB  ARG A1041      41.214  17.153  27.070  1.00  0.880          C  
ATOM  15958  CG  ARG A1041      40.720  15.688  26.990  1.00  0.880          C  
ATOM  15959  CD  ARG A1041      40.550  15.057  28.332  1.00  0.880          C  
ATOM  15960  NE  ARG A1041      41.859  14.797  28.988  1.00  0.880          N  
ATOM  15961  CZ  ARG A1041      42.093  14.743  30.314  1.00  0.880          C  
ATOM  15962  NH1 ARG A1041      41.139  14.951  31.201  1.00  0.880          N  
ATOM  15963  NH2 ARG A1041      43.318  14.469  30.702  1.00  0.880          N  
ATOM  15964  H   ARG A1041      39.426  17.850  25.408  1.00  0.670          H  
ATOM  15965  HA  ARG A1041      39.568  17.779  28.263  1.00  0.790          H  
ATOM  15966 1HB  ARG A1041      41.604  17.404  26.092  1.00  1.060          H  
ATOM  15967 2HB  ARG A1041      42.032  17.209  27.787  1.00  1.060          H  
ATOM  15968 1HG  ARG A1041      39.753  15.669  26.485  1.00  1.060          H  
ATOM  15969 2HG  ARG A1041      41.417  15.089  26.430  1.00  1.060          H  
ATOM  15970 1HD  ARG A1041      39.957  15.690  28.975  1.00  1.060          H  
ATOM  15971 2HD  ARG A1041      40.042  14.100  28.203  1.00  1.060          H  
ATOM  15972  HE  ARG A1041      42.679  14.591  28.397  1.00  1.060          H  
ATOM  15973 1HH1 ARG A1041      40.203  15.157  30.902  1.00  1.060          H  
ATOM  15974 2HH1 ARG A1041      41.350  14.900  32.188  1.00  1.060          H  
ATOM  15975 1HH2 ARG A1041      44.030  14.308  29.975  1.00  1.060          H  
ATOM  15976 2HH2 ARG A1041      43.555  14.414  31.678  1.00  1.060          H  
ATOM  15977  N   SER A1042      41.039  20.359  26.855  1.00  0.590          N  
ATOM  15978  CA  SER A1042      41.555  21.706  27.078  1.00  0.700          C  
ATOM  15979  C   SER A1042      40.496  22.596  27.773  1.00  0.690          C  
ATOM  15980  O   SER A1042      40.819  23.389  28.662  1.00  0.920          O  
ATOM  15981  CB  SER A1042      41.944  22.336  25.751  1.00  0.940          C  
ATOM  15982  OG  SER A1042      42.994  21.629  25.143  1.00  0.940          O  
ATOM  15983  H   SER A1042      40.955  20.038  25.887  1.00  0.710          H  
ATOM  15984  HA  SER A1042      42.437  21.642  27.713  1.00  0.840          H  
ATOM  15985 1HB  SER A1042      41.093  22.357  25.090  1.00  1.120          H  
ATOM  15986 2HB  SER A1042      42.246  23.363  25.922  1.00  1.120          H  
ATOM  15987  HG  SER A1042      42.588  20.783  24.848  1.00  1.120          H  
ATOM  15988  N   ILE A1043      39.213  22.447  27.391  1.00  0.580          N  
ATOM  15989  CA  ILE A1043      38.092  23.214  27.978  1.00  0.690          C  
ATOM  15990  C   ILE A1043      38.001  22.939  29.454  1.00  0.670          C  
ATOM  15991  O   ILE A1043      37.771  23.838  30.260  1.00  0.720          O  
ATOM  15992  CB  ILE A1043      36.698  22.919  27.328  1.00  0.920          C  
ATOM  15993  CG1 ILE A1043      36.612  23.408  25.826  1.00  0.920          C  
ATOM  15994  CG2 ILE A1043      35.547  23.537  28.179  1.00  0.920          C  
ATOM  15995  CD1 ILE A1043      36.800  24.891  25.587  1.00  0.920          C  
ATOM  15996  H   ILE A1043      39.034  21.827  26.597  1.00  0.700          H  
ATOM  15997  HA  ILE A1043      38.303  24.270  27.866  1.00  0.830          H  
ATOM  15998  HB  ILE A1043      36.553  21.844  27.300  1.00  1.110          H  
ATOM  15999 1HG1 ILE A1043      37.345  22.918  25.260  1.00  1.110          H  
ATOM  16000 2HG1 ILE A1043      35.634  23.128  25.432  1.00  1.110          H  
ATOM  16001 1HG2 ILE A1043      34.593  23.285  27.722  1.00  1.110          H  
ATOM  16002 2HG2 ILE A1043      35.558  23.144  29.192  1.00  1.110          H  
ATOM  16003 3HG2 ILE A1043      35.650  24.618  28.225  1.00  1.110          H  
ATOM  16004 1HD1 ILE A1043      36.717  25.092  24.531  1.00  1.110          H  
ATOM  16005 2HD1 ILE A1043      36.041  25.457  26.114  1.00  1.110          H  
ATOM  16006 3HD1 ILE A1043      37.781  25.204  25.922  1.00  1.110          H  
ATOM  16007  N   PHE A1044      38.222  21.709  29.835  1.00  0.920          N  
ATOM  16008  CA  PHE A1044      38.178  21.383  31.239  1.00  1.260          C  
ATOM  16009  C   PHE A1044      39.541  21.657  31.960  1.00  1.420          C  
ATOM  16010  O   PHE A1044      39.830  21.120  33.033  1.00  1.970          O  
ATOM  16011  CB  PHE A1044      37.538  20.021  31.380  1.00  1.630          C  
ATOM  16012  CG  PHE A1044      36.042  20.230  31.055  1.00  1.630          C  
ATOM  16013  CD1 PHE A1044      35.557  20.163  29.753  1.00  1.630          C  
ATOM  16014  CD2 PHE A1044      35.141  20.544  32.060  1.00  1.630          C  
ATOM  16015  CE1 PHE A1044      34.228  20.410  29.461  1.00  1.630          C  
ATOM  16016  CE2 PHE A1044      33.808  20.780  31.772  1.00  1.630          C  
ATOM  16017  CZ  PHE A1044      33.355  20.715  30.471  1.00  1.630          C  
ATOM  16018  H   PHE A1044      38.357  20.985  29.119  1.00  1.100          H  
ATOM  16019  HA  PHE A1044      37.461  22.060  31.701  1.00  1.510          H  
ATOM  16020 1HB  PHE A1044      37.971  19.318  30.662  1.00  1.950          H  
ATOM  16021 2HB  PHE A1044      37.649  19.632  32.387  1.00  1.950          H  
ATOM  16022  HD1 PHE A1044      36.220  19.929  28.956  1.00  1.950          H  
ATOM  16023  HD2 PHE A1044      35.493  20.611  33.092  1.00  1.950          H  
ATOM  16024  HE1 PHE A1044      33.877  20.357  28.429  1.00  1.950          H  
ATOM  16025  HE2 PHE A1044      33.113  21.026  32.577  1.00  1.950          H  
ATOM  16026  HZ  PHE A1044      32.305  20.905  30.248  1.00  1.950          H  
ATOM  16027  N   LYS A1045      40.300  22.607  31.371  1.00  1.810          N  
ATOM  16028  CA  LYS A1045      41.521  23.260  31.834  1.00  2.200          C  
ATOM  16029  C   LYS A1045      42.730  22.409  32.099  1.00  1.780          C  
ATOM  16030  O   LYS A1045      43.474  22.661  33.050  1.00  2.200          O  
ATOM  16031  CB  LYS A1045      41.207  24.071  33.093  1.00  2.920          C  
ATOM  16032  CG  LYS A1045      40.161  25.154  32.875  1.00  2.920          C  
ATOM  16033  CD  LYS A1045      39.939  25.986  34.126  1.00  2.920          C  
ATOM  16034  CE  LYS A1045      38.856  27.035  33.899  1.00  2.920          C  
ATOM  16035  NZ  LYS A1045      38.596  27.846  35.125  1.00  2.920          N  
ATOM  16036  H   LYS A1045      39.993  22.942  30.460  1.00  2.170          H  
ATOM  16037  HA  LYS A1045      41.808  23.963  31.050  1.00  2.640          H  
ATOM  16038 1HB  LYS A1045      40.856  23.406  33.881  1.00  3.510          H  
ATOM  16039 2HB  LYS A1045      42.114  24.555  33.450  1.00  3.510          H  
ATOM  16040 1HG  LYS A1045      40.482  25.802  32.061  1.00  3.510          H  
ATOM  16041 2HG  LYS A1045      39.218  24.686  32.585  1.00  3.510          H  
ATOM  16042 1HD  LYS A1045      39.638  25.331  34.946  1.00  3.510          H  
ATOM  16043 2HD  LYS A1045      40.868  26.483  34.402  1.00  3.510          H  
ATOM  16044 1HE  LYS A1045      39.169  27.700  33.095  1.00  3.510          H  
ATOM  16045 2HE  LYS A1045      37.933  26.535  33.604  1.00  3.510          H  
ATOM  16046 1HZ  LYS A1045      37.874  28.527  34.932  1.00  3.510          H  
ATOM  16047 2HZ  LYS A1045      38.293  27.239  35.875  1.00  3.510          H  
ATOM  16048 3HZ  LYS A1045      39.442  28.324  35.401  1.00  3.510          H  
ATOM  16049  N   TYR A1046      42.976  21.452  31.232  1.00  1.920          N  
ATOM  16050  CA  TYR A1046      44.146  20.617  31.339  1.00  2.410          C  
ATOM  16051  C   TYR A1046      45.425  21.483  31.282  1.00  2.940          C  
ATOM  16052  O   TYR A1046      45.506  22.435  30.501  1.00  3.300          O  
ATOM  16053  CB  TYR A1046      44.105  19.578  30.222  1.00  3.180          C  
ATOM  16054  CG  TYR A1046      45.132  18.595  30.366  1.00  3.180          C  
ATOM  16055  CD1 TYR A1046      44.928  17.583  31.275  1.00  3.180          C  
ATOM  16056  CD2 TYR A1046      46.286  18.680  29.650  1.00  3.180          C  
ATOM  16057  CE1 TYR A1046      45.887  16.655  31.476  1.00  3.180          C  
ATOM  16058  CE2 TYR A1046      47.248  17.754  29.847  1.00  3.180          C  
ATOM  16059  CZ  TYR A1046      47.048  16.741  30.769  1.00  3.180          C  
ATOM  16060  OH  TYR A1046      48.002  15.821  30.974  1.00  3.180          O  
ATOM  16061  H   TYR A1046      42.306  21.243  30.486  1.00  2.300          H  
ATOM  16062  HA  TYR A1046      44.126  20.110  32.303  1.00  2.890          H  
ATOM  16063 1HB  TYR A1046      43.138  19.071  30.227  1.00  3.810          H  
ATOM  16064 2HB  TYR A1046      44.218  20.066  29.255  1.00  3.810          H  
ATOM  16065  HD1 TYR A1046      43.997  17.536  31.839  1.00  3.810          H  
ATOM  16066  HD2 TYR A1046      46.442  19.493  28.937  1.00  3.810          H  
ATOM  16067  HE1 TYR A1046      45.739  15.854  32.198  1.00  3.810          H  
ATOM  16068  HE2 TYR A1046      48.173  17.826  29.288  1.00  3.810          H  
ATOM  16069  HH  TYR A1046      48.682  15.945  30.303  1.00  3.810          H  
ATOM  16070  N   LYS A1047      46.412  21.173  32.127  1.00  3.480          N  
ATOM  16071  CA  LYS A1047      47.661  21.928  32.176  1.00  4.480          C  
ATOM  16072  C   LYS A1047      48.354  22.000  30.802  1.00  5.110          C  
ATOM  16073  O   LYS A1047      48.318  21.027  30.054  1.00  5.070          O  
ATOM  16074  CB  LYS A1047      48.612  21.292  33.193  1.00  5.870          C  
ATOM  16075  CG  LYS A1047      48.159  21.423  34.644  1.00  5.870          C  
ATOM  16076  CD  LYS A1047      49.174  20.800  35.601  1.00  5.870          C  
ATOM  16077  CE  LYS A1047      48.730  20.929  37.058  1.00  5.870          C  
ATOM  16078  NZ  LYS A1047      49.711  20.309  37.997  1.00  5.870          N  
ATOM  16079  H   LYS A1047      46.284  20.401  32.764  1.00  4.180          H  
ATOM  16080  HA  LYS A1047      47.402  22.916  32.529  1.00  5.380          H  
ATOM  16081 1HB  LYS A1047      48.718  20.227  32.967  1.00  7.050          H  
ATOM  16082 2HB  LYS A1047      49.602  21.736  33.105  1.00  7.050          H  
ATOM  16083 1HG  LYS A1047      48.036  22.479  34.888  1.00  7.050          H  
ATOM  16084 2HG  LYS A1047      47.198  20.929  34.770  1.00  7.050          H  
ATOM  16085 1HD  LYS A1047      49.296  19.743  35.360  1.00  7.050          H  
ATOM  16086 2HD  LYS A1047      50.138  21.294  35.480  1.00  7.050          H  
ATOM  16087 1HE  LYS A1047      48.624  21.985  37.306  1.00  7.050          H  
ATOM  16088 2HE  LYS A1047      47.766  20.438  37.182  1.00  7.050          H  
ATOM  16089 1HZ  LYS A1047      49.382  20.416  38.947  1.00  7.050          H  
ATOM  16090 2HZ  LYS A1047      49.810  19.326  37.784  1.00  7.050          H  
ATOM  16091 3HZ  LYS A1047      50.608  20.764  37.900  1.00  7.050          H  
ATOM  16092  N   PRO A1048      49.047  23.122  30.464  1.00  5.890          N  
ATOM  16093  CA  PRO A1048      49.776  23.351  29.212  1.00  6.770          C  
ATOM  16094  C   PRO A1048      50.696  22.208  28.776  1.00  7.500          C  
ATOM  16095  O   PRO A1048      50.887  22.002  27.578  1.00  8.120          O  
ATOM  16096  CB  PRO A1048      50.600  24.599  29.549  1.00 10.150          C  
ATOM  16097  CG  PRO A1048      49.756  25.351  30.544  1.00 10.150          C  
ATOM  16098  CD  PRO A1048      49.100  24.286  31.395  1.00 10.150          C  
ATOM  16099  HA  PRO A1048      49.046  23.572  28.418  1.00  8.120          H  
ATOM  16100 1HB  PRO A1048      51.582  24.302  29.951  1.00 12.190          H  
ATOM  16101 2HB  PRO A1048      50.795  25.175  28.632  1.00 12.190          H  
ATOM  16102 1HG  PRO A1048      50.386  26.039  31.132  1.00 12.190          H  
ATOM  16103 2HG  PRO A1048      49.019  25.975  30.013  1.00 12.190          H  
ATOM  16104 1HD  PRO A1048      49.694  24.064  32.294  1.00 12.190          H  
ATOM  16105 2HD  PRO A1048      48.094  24.667  31.626  1.00 12.190          H  
ATOM  16106  N   LYS A1049      51.286  21.488  29.731  1.00  7.600          N  
ATOM  16107  CA  LYS A1049      52.150  20.369  29.403  1.00  7.940          C  
ATOM  16108  C   LYS A1049      51.822  19.199  30.308  1.00  7.750          C  
ATOM  16109  O   LYS A1049      51.710  19.366  31.526  1.00  8.180          O  
ATOM  16110  CB  LYS A1049      53.620  20.768  29.588  1.00 10.980          C  
ATOM  16111  CG  LYS A1049      54.632  19.669  29.274  1.00 10.980          C  
ATOM  16112  CD  LYS A1049      56.061  20.157  29.433  1.00 10.980          C  
ATOM  16113  CE  LYS A1049      57.055  19.034  29.160  1.00 10.980          C  
ATOM  16114  NZ  LYS A1049      58.469  19.491  29.309  1.00 10.980          N  
ATOM  16115  H   LYS A1049      51.152  21.694  30.710  1.00  9.120          H  
ATOM  16116  HA  LYS A1049      51.971  20.059  28.371  1.00  9.530          H  
ATOM  16117 1HB  LYS A1049      53.842  21.622  28.948  1.00 13.180          H  
ATOM  16118 2HB  LYS A1049      53.778  21.079  30.619  1.00 13.180          H  
ATOM  16119 1HG  LYS A1049      54.485  18.833  29.954  1.00 13.180          H  
ATOM  16120 2HG  LYS A1049      54.481  19.314  28.256  1.00 13.180          H  
ATOM  16121 1HD  LYS A1049      56.248  20.980  28.742  1.00 13.180          H  
ATOM  16122 2HD  LYS A1049      56.205  20.516  30.452  1.00 13.180          H  
ATOM  16123 1HE  LYS A1049      56.868  18.219  29.862  1.00 13.180          H  
ATOM  16124 2HE  LYS A1049      56.907  18.666  28.146  1.00 13.180          H  
ATOM  16125 1HZ  LYS A1049      59.095  18.719  29.121  1.00 13.180          H  
ATOM  16126 2HZ  LYS A1049      58.654  20.239  28.656  1.00 13.180          H  
ATOM  16127 3HZ  LYS A1049      58.620  19.823  30.251  1.00 13.180          H  
ATOM  16128  N   THR A1050      51.774  18.004  29.742  1.00  7.290          N  
ATOM  16129  CA  THR A1050      51.588  16.816  30.542  1.00  7.340          C  
ATOM  16130  C   THR A1050      52.909  16.377  31.068  1.00  7.950          C  
ATOM  16131  O   THR A1050      53.881  16.296  30.314  1.00  8.120          O  
ATOM  16132  CB  THR A1050      51.065  15.691  29.711  1.00 10.260          C  
ATOM  16133  OG1 THR A1050      49.853  16.125  29.131  1.00 10.260          O  
ATOM  16134  CG2 THR A1050      50.837  14.389  30.545  1.00 10.260          C  
ATOM  16135  H   THR A1050      51.827  17.894  28.720  1.00  8.750          H  
ATOM  16136  HA  THR A1050      50.917  17.034  31.374  1.00  8.810          H  
ATOM  16137  HB  THR A1050      51.785  15.484  28.930  1.00 12.310          H  
ATOM  16138  HG1 THR A1050      50.109  16.792  28.437  1.00 12.310          H  
ATOM  16139 1HG2 THR A1050      50.451  13.607  29.909  1.00 12.310          H  
ATOM  16140 2HG2 THR A1050      51.768  14.043  30.975  1.00 12.310          H  
ATOM  16141 3HG2 THR A1050      50.131  14.574  31.341  1.00 12.310          H  
ATOM  16142  N   ILE A1051      52.957  16.045  32.333  1.00  8.460          N  
ATOM  16143  CA  ILE A1051      54.190  15.530  32.861  1.00  9.170          C  
ATOM  16144  C   ILE A1051      54.098  14.019  32.815  1.00  9.810          C  
ATOM  16145  O   ILE A1051      53.172  13.427  33.368  1.00 10.050          O  
ATOM  16146  CB  ILE A1051      54.451  16.060  34.277  1.00 12.550          C  
ATOM  16147  CG1 ILE A1051      54.397  17.648  34.262  1.00 12.550          C  
ATOM  16148  CG2 ILE A1051      55.787  15.530  34.813  1.00 12.550          C  
ATOM  16149  CD1 ILE A1051      55.375  18.361  33.304  1.00 12.550          C  
ATOM  16150  H   ILE A1051      52.132  16.135  32.909  1.00 10.150          H  
ATOM  16151  HA  ILE A1051      55.017  15.824  32.220  1.00 11.000          H  
ATOM  16152  HB  ILE A1051      53.653  15.722  34.936  1.00 15.060          H  
ATOM  16153 1HG1 ILE A1051      53.388  17.956  33.985  1.00 15.060          H  
ATOM  16154 2HG1 ILE A1051      54.601  18.003  35.271  1.00 15.060          H  
ATOM  16155 1HG2 ILE A1051      55.946  15.903  35.823  1.00 15.060          H  
ATOM  16156 2HG2 ILE A1051      55.767  14.434  34.836  1.00 15.060          H  
ATOM  16157 3HG2 ILE A1051      56.604  15.854  34.176  1.00 15.060          H  
ATOM  16158 1HD1 ILE A1051      55.232  19.437  33.392  1.00 15.060          H  
ATOM  16159 2HD1 ILE A1051      56.401  18.116  33.559  1.00 15.060          H  
ATOM  16160 3HD1 ILE A1051      55.179  18.069  32.277  1.00 15.060          H  
ATOM  16161  N   ASN A1052      55.036  13.412  32.104  1.00 10.240          N  
ATOM  16162  CA  ASN A1052      55.071  11.974  31.914  1.00 10.980          C  
ATOM  16163  C   ASN A1052      55.324  11.272  33.241  1.00 11.710          C  
ATOM  16164  O   ASN A1052      56.082  11.765  34.080  1.00 12.110          O  
ATOM  16165  CB  ASN A1052      56.085  11.582  30.850  1.00 15.080          C  
ATOM  16166  CG  ASN A1052      55.919  10.132  30.378  1.00 15.080          C  
ATOM  16167  OD1 ASN A1052      56.398   9.199  31.031  1.00 15.080          O  
ATOM  16168  ND2 ASN A1052      55.255   9.951  29.258  1.00 15.080          N  
ATOM  16169  H   ASN A1052      55.748  13.981  31.673  1.00 12.290          H  
ATOM  16170  HA  ASN A1052      54.090  11.652  31.574  1.00 13.180          H  
ATOM  16171 1HB  ASN A1052      55.982  12.245  29.991  1.00 18.090          H  
ATOM  16172 2HB  ASN A1052      57.092  11.707  31.246  1.00 18.090          H  
ATOM  16173 1HD2 ASN A1052      55.116   9.031  28.890  1.00 18.090          H  
ATOM  16174 2HD2 ASN A1052      54.880  10.740  28.768  1.00 18.090          H  
ATOM  16175  N   THR A1053      54.671  10.127  33.409  1.00 12.010          N  
ATOM  16176  CA  THR A1053      54.746   9.266  34.581  1.00 12.820          C  
ATOM  16177  C   THR A1053      56.205   8.916  34.883  1.00 13.280          C  
ATOM  16178  O   THR A1053      56.963   8.544  33.991  1.00 13.890          O  
ATOM  16179  CB  THR A1053      53.946   7.964  34.321  1.00 17.620          C  
ATOM  16180  OG1 THR A1053      52.610   8.281  33.948  1.00 17.620          O  
ATOM  16181  CG2 THR A1053      53.867   7.127  35.568  1.00 17.620          C  
ATOM  16182  H   THR A1053      54.058   9.824  32.668  1.00 14.410          H  
ATOM  16183  HA  THR A1053      54.328   9.793  35.440  1.00 15.380          H  
ATOM  16184  HB  THR A1053      54.421   7.401  33.531  1.00 21.150          H  
ATOM  16185  HG1 THR A1053      52.256   7.542  33.372  1.00 21.150          H  
ATOM  16186 1HG2 THR A1053      53.295   6.225  35.356  1.00 21.150          H  
ATOM  16187 2HG2 THR A1053      54.830   6.850  35.891  1.00 21.150          H  
ATOM  16188 3HG2 THR A1053      53.375   7.693  36.356  1.00 21.150          H  
ATOM  16189  N   GLN A1054      56.592   9.028  36.154  1.00 13.120          N  
ATOM  16190  CA  GLN A1054      57.962   8.765  36.610  1.00 13.580          C  
ATOM  16191  C   GLN A1054      58.415   7.303  36.502  1.00 13.960          C  
ATOM  16192  O   GLN A1054      59.606   7.009  36.612  1.00 14.510          O  
ATOM  16193  CB  GLN A1054      58.120   9.220  38.072  1.00 18.830          C  
ATOM  16194  CG  GLN A1054      57.376   8.355  39.131  1.00 18.830          C  
ATOM  16195  CD  GLN A1054      55.926   8.748  39.332  1.00 18.830          C  
ATOM  16196  OE1 GLN A1054      55.265   9.227  38.401  1.00 18.830          O  
ATOM  16197  NE2 GLN A1054      55.422   8.550  40.540  1.00 18.830          N  
ATOM  16198  H   GLN A1054      55.900   9.336  36.836  1.00 15.740          H  
ATOM  16199  HA  GLN A1054      58.631   9.361  35.990  1.00 16.300          H  
ATOM  16200 1HB  GLN A1054      59.178   9.217  38.333  1.00 22.590          H  
ATOM  16201 2HB  GLN A1054      57.765  10.246  38.169  1.00 22.590          H  
ATOM  16202 1HG  GLN A1054      57.408   7.307  38.870  1.00 22.590          H  
ATOM  16203 2HG  GLN A1054      57.884   8.497  40.083  1.00 22.590          H  
ATOM  16204 1HE2 GLN A1054      54.469   8.791  40.733  1.00 22.590          H  
ATOM  16205 2HE2 GLN A1054      55.991   8.161  41.267  1.00 22.590          H  
ATOM  16206  N   GLU A1055      57.467   6.392  36.344  1.00 13.810          N  
ATOM  16207  CA  GLU A1055      57.744   4.968  36.268  1.00 14.330          C  
ATOM  16208  C   GLU A1055      56.742   4.246  35.373  1.00 15.200          C  
ATOM  16209  O   GLU A1055      55.536   4.464  35.470  1.00 15.460          O  
ATOM  16210  CB  GLU A1055      57.717   4.348  37.671  1.00 19.850          C  
ATOM  16211  CG  GLU A1055      58.125   2.871  37.725  1.00 19.850          C  
ATOM  16212  CD  GLU A1055      58.140   2.298  39.116  1.00 19.850          C  
ATOM  16213  OE1 GLU A1055      57.727   2.962  40.029  1.00 19.850          O  
ATOM  16214  OE2 GLU A1055      58.595   1.175  39.266  1.00 19.850          O  
ATOM  16215  H   GLU A1055      56.521   6.722  36.258  1.00 16.570          H  
ATOM  16216  HA  GLU A1055      58.739   4.831  35.842  1.00 17.200          H  
ATOM  16217 1HB  GLU A1055      58.393   4.903  38.323  1.00 23.820          H  
ATOM  16218 2HB  GLU A1055      56.714   4.439  38.087  1.00 23.820          H  
ATOM  16219 1HG  GLU A1055      57.424   2.284  37.131  1.00 23.820          H  
ATOM  16220 2HG  GLU A1055      59.112   2.761  37.282  1.00 23.820          H  
ATOM  16221  N   HIS A1056      57.248   3.334  34.551  1.00 15.860          N  
ATOM  16222  CA  HIS A1056      56.426   2.518  33.665  1.00 16.830          C  
ATOM  16223  C   HIS A1056      56.776   1.058  33.860  1.00 17.560          C  
ATOM  16224  O   HIS A1056      57.900   0.739  34.247  1.00 18.370          O  
ATOM  16225  CB  HIS A1056      56.646   2.896  32.196  1.00 23.170          C  
ATOM  16226  CG  HIS A1056      56.188   4.274  31.824  1.00 23.170          C  
ATOM  16227  ND1 HIS A1056      54.894   4.540  31.431  1.00 23.170          N  
ATOM  16228  CD2 HIS A1056      56.847   5.460  31.780  1.00 23.170          C  
ATOM  16229  CE1 HIS A1056      54.778   5.831  31.158  1.00 23.170          C  
ATOM  16230  NE2 HIS A1056      55.949   6.407  31.357  1.00 23.170          N  
ATOM  16231  H   HIS A1056      58.250   3.206  34.532  1.00 19.030          H  
ATOM  16232  HA  HIS A1056      55.371   2.648  33.904  1.00 20.200          H  
ATOM  16233 1HB  HIS A1056      57.707   2.817  31.961  1.00 27.810          H  
ATOM  16234 2HB  HIS A1056      56.122   2.181  31.560  1.00 27.810          H  
ATOM  16235  HD2 HIS A1056      57.894   5.632  32.029  1.00 27.810          H  
ATOM  16236  HE1 HIS A1056      53.873   6.338  30.825  1.00 27.810          H  
ATOM  16237  HE2 HIS A1056      56.156   7.409  31.221  1.00 27.810          H  
ATOM  16238  N   LYS A1057      55.812   0.179  33.600  1.00 17.380          N  
ATOM  16239  CA  LYS A1057      55.998  -1.266  33.712  1.00 18.170          C  
ATOM  16240  C   LYS A1057      55.807  -1.918  32.339  1.00 18.980          C  
ATOM  16241  O   LYS A1057      55.151  -1.317  31.485  1.00 18.660          O  
ATOM  16242  CB  LYS A1057      54.986  -1.818  34.733  1.00 25.120          C  
ATOM  16243  CG  LYS A1057      55.080  -1.190  36.140  1.00 25.120          C  
ATOM  16244  CD  LYS A1057      56.399  -1.524  36.849  1.00 25.120          C  
ATOM  16245  CE  LYS A1057      56.432  -0.938  38.260  1.00 25.120          C  
ATOM  16246  NZ  LYS A1057      57.746  -1.188  38.944  1.00 25.120          N  
ATOM  16247  H   LYS A1057      54.915   0.529  33.292  1.00 20.860          H  
ATOM  16248  HA  LYS A1057      57.018  -1.453  34.038  1.00 21.800          H  
ATOM  16249 1HB  LYS A1057      53.978  -1.632  34.363  1.00 30.150          H  
ATOM  16250 2HB  LYS A1057      55.086  -2.893  34.835  1.00 30.150          H  
ATOM  16251 1HG  LYS A1057      54.993  -0.106  36.061  1.00 30.150          H  
ATOM  16252 2HG  LYS A1057      54.253  -1.555  36.747  1.00 30.150          H  
ATOM  16253 1HD  LYS A1057      56.532  -2.606  36.899  1.00 30.150          H  
ATOM  16254 2HD  LYS A1057      57.235  -1.095  36.297  1.00 30.150          H  
ATOM  16255 1HE  LYS A1057      56.273   0.136  38.188  1.00 30.150          H  
ATOM  16256 2HE  LYS A1057      55.632  -1.373  38.856  1.00 30.150          H  
ATOM  16257 1HZ  LYS A1057      57.735  -0.763  39.871  1.00 30.150          H  
ATOM  16258 2HZ  LYS A1057      57.905  -2.175  39.032  1.00 30.150          H  
ATOM  16259 3HZ  LYS A1057      58.505  -0.774  38.397  1.00 30.150          H  
ATOM  16260  N   SER A1058      56.363  -3.121  32.094  1.00 20.110          N  
ATOM  16261  CA  SER A1058      57.176  -3.934  33.013  1.00 20.890          C  
ATOM  16262  C   SER A1058      58.657  -3.795  32.695  1.00 21.810          C  
ATOM  16263  O   SER A1058      59.032  -3.648  31.533  1.00 22.090          O  
ATOM  16264  OXT SER A1058      59.481  -4.029  33.576  1.00 31.340          O  
ATOM  16265  CB  SER A1058      56.779  -5.399  32.920  1.00 27.730          C  
ATOM  16266  OG  SER A1058      55.462  -5.611  33.370  1.00 27.730          O  
ATOM  16267  H   SER A1058      56.209  -3.513  31.177  1.00 24.130          H  
ATOM  16268  HA  SER A1058      57.029  -3.619  34.038  1.00 25.070          H  
ATOM  16269 1HB  SER A1058      56.869  -5.730  31.886  1.00 33.280          H  
ATOM  16270 2HB  SER A1058      57.468  -5.998  33.514  1.00 33.280          H  
ATOM  16271  HG  SER A1058      55.294  -6.548  33.254  1.00 33.280          H  
TER                                                                             
ATOM  16273  N   MET B1059      27.273 -21.594  44.206  1.00  0.300          N  
ATOM  16274  CA  MET B1059      25.961 -21.909  44.764  1.00  0.230          C  
ATOM  16275  C   MET B1059      25.993 -22.747  46.033  1.00  0.190          C  
ATOM  16276  O   MET B1059      25.765 -22.206  47.119  1.00  0.210          O  
ATOM  16277  CB  MET B1059      25.067 -22.599  43.728  1.00  0.350          C  
ATOM  16278  CG  MET B1059      24.584 -21.694  42.587  1.00  0.350          C  
ATOM  16279  SD  MET B1059      23.675 -22.583  41.295  1.00  0.350          S  
ATOM  16280  CE  MET B1059      22.160 -23.091  42.112  1.00  0.350          C  
ATOM  16281 1H   MET B1059      27.196 -20.810  43.575  1.00  0.360          H  
ATOM  16282 2H   MET B1059      27.906 -21.356  44.956  1.00  0.360          H  
ATOM  16283 3H   MET B1059      27.637 -22.392  43.707  1.00  0.360          H  
ATOM  16284  HA  MET B1059      25.484 -20.966  45.028  1.00  0.280          H  
ATOM  16285 1HB  MET B1059      25.598 -23.434  43.276  1.00  0.420          H  
ATOM  16286 2HB  MET B1059      24.193 -23.007  44.237  1.00  0.420          H  
ATOM  16287 1HG  MET B1059      23.924 -20.924  42.995  1.00  0.420          H  
ATOM  16288 2HG  MET B1059      25.430 -21.195  42.119  1.00  0.420          H  
ATOM  16289 1HE  MET B1059      21.531 -23.635  41.406  1.00  0.420          H  
ATOM  16290 2HE  MET B1059      22.403 -23.737  42.940  1.00  0.420          H  
ATOM  16291 3HE  MET B1059      21.623 -22.215  42.474  1.00  0.420          H  
ATOM  16292  N   ALA B1060      26.308 -24.041  45.907  1.00  0.200          N  
ATOM  16293  CA  ALA B1060      26.183 -24.971  47.033  1.00  0.240          C  
ATOM  16294  C   ALA B1060      26.932 -24.528  48.272  1.00  0.280          C  
ATOM  16295  O   ALA B1060      26.405 -24.638  49.369  1.00  0.360          O  
ATOM  16296  CB  ALA B1060      26.686 -26.345  46.630  1.00  0.320          C  
ATOM  16297  H   ALA B1060      26.561 -24.420  45.006  1.00  0.240          H  
ATOM  16298  HA  ALA B1060      25.125 -25.048  47.285  1.00  0.290          H  
ATOM  16299 1HB  ALA B1060      26.546 -27.031  47.461  1.00  0.380          H  
ATOM  16300 2HB  ALA B1060      26.120 -26.698  45.767  1.00  0.380          H  
ATOM  16301 3HB  ALA B1060      27.743 -26.290  46.379  1.00  0.380          H  
ATOM  16302  N   GLN B1061      28.108 -23.939  48.142  1.00  0.290          N  
ATOM  16303  CA  GLN B1061      28.834 -23.543  49.344  1.00  0.390          C  
ATOM  16304  C   GLN B1061      28.031 -22.547  50.201  1.00  0.380          C  
ATOM  16305  O   GLN B1061      28.143 -22.529  51.434  1.00  0.540          O  
ATOM  16306  CB  GLN B1061      30.189 -22.955  48.952  1.00  0.510          C  
ATOM  16307  CG  GLN B1061      31.141 -23.977  48.304  1.00  0.510          C  
ATOM  16308  CD  GLN B1061      30.944 -24.145  46.776  1.00  0.510          C  
ATOM  16309  OE1 GLN B1061      29.860 -23.888  46.212  1.00  0.510          O  
ATOM  16310  NE2 GLN B1061      32.005 -24.570  46.104  1.00  0.510          N  
ATOM  16311  H   GLN B1061      28.523 -23.821  47.220  1.00  0.350          H  
ATOM  16312  HA  GLN B1061      29.012 -24.428  49.947  1.00  0.470          H  
ATOM  16313 1HB  GLN B1061      30.042 -22.132  48.254  1.00  0.610          H  
ATOM  16314 2HB  GLN B1061      30.679 -22.550  49.838  1.00  0.610          H  
ATOM  16315 1HG  GLN B1061      32.168 -23.655  48.477  1.00  0.610          H  
ATOM  16316 2HG  GLN B1061      30.975 -24.950  48.772  1.00  0.610          H  
ATOM  16317 1HE2 GLN B1061      31.956 -24.698  45.111  1.00  0.610          H  
ATOM  16318 2HE2 GLN B1061      32.859 -24.755  46.591  1.00  0.610          H  
ATOM  16319  N   PHE B1062      27.223 -21.705  49.548  1.00  0.250          N  
ATOM  16320  CA  PHE B1062      26.401 -20.723  50.231  1.00  0.250          C  
ATOM  16321  C   PHE B1062      25.410 -21.442  51.115  1.00  0.270          C  
ATOM  16322  O   PHE B1062      25.282 -21.132  52.301  1.00  0.340          O  
ATOM  16323  CB  PHE B1062      25.647 -19.844  49.227  1.00  0.350          C  
ATOM  16324  CG  PHE B1062      24.712 -18.845  49.822  1.00  0.350          C  
ATOM  16325  CD1 PHE B1062      25.157 -17.617  50.285  1.00  0.350          C  
ATOM  16326  CD2 PHE B1062      23.366 -19.136  49.913  1.00  0.350          C  
ATOM  16327  CE1 PHE B1062      24.260 -16.711  50.818  1.00  0.350          C  
ATOM  16328  CE2 PHE B1062      22.493 -18.252  50.436  1.00  0.350          C  
ATOM  16329  CZ  PHE B1062      22.924 -17.035  50.892  1.00  0.350          C  
ATOM  16330  H   PHE B1062      27.127 -21.779  48.537  1.00  0.300          H  
ATOM  16331  HA  PHE B1062      27.041 -20.098  50.847  1.00  0.300          H  
ATOM  16332 1HB  PHE B1062      26.361 -19.314  48.605  1.00  0.420          H  
ATOM  16333 2HB  PHE B1062      25.062 -20.469  48.574  1.00  0.420          H  
ATOM  16334  HD1 PHE B1062      26.216 -17.367  50.221  1.00  0.420          H  
ATOM  16335  HD2 PHE B1062      23.002 -20.092  49.556  1.00  0.420          H  
ATOM  16336  HE1 PHE B1062      24.609 -15.742  51.179  1.00  0.420          H  
ATOM  16337  HE2 PHE B1062      21.455 -18.509  50.488  1.00  0.420          H  
ATOM  16338  HZ  PHE B1062      22.208 -16.328  51.308  1.00  0.420          H  
ATOM  16339  N   PHE B1063      24.722 -22.411  50.499  1.00  0.230          N  
ATOM  16340  CA  PHE B1063      23.652 -23.193  51.125  1.00  0.230          C  
ATOM  16341  C   PHE B1063      24.184 -24.200  52.153  1.00  0.240          C  
ATOM  16342  O   PHE B1063      23.577 -24.405  53.198  1.00  0.270          O  
ATOM  16343  CB  PHE B1063      22.876 -23.901  50.030  1.00  0.320          C  
ATOM  16344  CG  PHE B1063      22.177 -22.912  49.136  1.00  0.320          C  
ATOM  16345  CD1 PHE B1063      22.813 -22.514  48.002  1.00  0.320          C  
ATOM  16346  CD2 PHE B1063      20.932 -22.379  49.405  1.00  0.320          C  
ATOM  16347  CE1 PHE B1063      22.277 -21.599  47.149  1.00  0.320          C  
ATOM  16348  CE2 PHE B1063      20.370 -21.471  48.529  1.00  0.320          C  
ATOM  16349  CZ  PHE B1063      21.048 -21.075  47.409  1.00  0.320          C  
ATOM  16350  H   PHE B1063      24.946 -22.548  49.507  1.00  0.280          H  
ATOM  16351  HA  PHE B1063      22.980 -22.503  51.636  1.00  0.280          H  
ATOM  16352 1HB  PHE B1063      23.553 -24.506  49.423  1.00  0.390          H  
ATOM  16353 2HB  PHE B1063      22.139 -24.568  50.463  1.00  0.390          H  
ATOM  16354  HD1 PHE B1063      23.762 -22.944  47.796  1.00  0.390          H  
ATOM  16355  HD2 PHE B1063      20.396 -22.681  50.295  1.00  0.390          H  
ATOM  16356  HE1 PHE B1063      22.826 -21.301  46.255  1.00  0.390          H  
ATOM  16357  HE2 PHE B1063      19.395 -21.067  48.711  1.00  0.390          H  
ATOM  16358  HZ  PHE B1063      20.601 -20.354  46.726  1.00  0.390          H  
ATOM  16359  N   ILE B1064      25.369 -24.755  51.915  1.00  0.250          N  
ATOM  16360  CA  ILE B1064      25.987 -25.726  52.824  1.00  0.280          C  
ATOM  16361  C   ILE B1064      26.192 -25.108  54.186  1.00  0.340          C  
ATOM  16362  O   ILE B1064      25.920 -25.736  55.205  1.00  0.460          O  
ATOM  16363  CB  ILE B1064      27.331 -26.285  52.271  1.00  0.380          C  
ATOM  16364  CG1 ILE B1064      27.036 -27.211  51.051  1.00  0.380          C  
ATOM  16365  CG2 ILE B1064      28.129 -27.037  53.381  1.00  0.380          C  
ATOM  16366  CD1 ILE B1064      28.253 -27.580  50.187  1.00  0.380          C  
ATOM  16367  H   ILE B1064      25.834 -24.527  51.041  1.00  0.300          H  
ATOM  16368  HA  ILE B1064      25.309 -26.565  52.939  1.00  0.340          H  
ATOM  16369  HB  ILE B1064      27.932 -25.453  51.908  1.00  0.460          H  
ATOM  16370 1HG1 ILE B1064      26.609 -28.137  51.440  1.00  0.460          H  
ATOM  16371 2HG1 ILE B1064      26.292 -26.740  50.431  1.00  0.460          H  
ATOM  16372 1HG2 ILE B1064      29.066 -27.407  52.983  1.00  0.460          H  
ATOM  16373 2HG2 ILE B1064      28.353 -26.369  54.211  1.00  0.460          H  
ATOM  16374 3HG2 ILE B1064      27.542 -27.864  53.742  1.00  0.460          H  
ATOM  16375 1HD1 ILE B1064      27.937 -28.229  49.378  1.00  0.460          H  
ATOM  16376 2HD1 ILE B1064      28.690 -26.685  49.766  1.00  0.460          H  
ATOM  16377 3HD1 ILE B1064      28.995 -28.096  50.785  1.00  0.460          H  
ATOM  16378  N   HIS B1065      26.654 -23.872  54.225  1.00  0.310          N  
ATOM  16379  CA  HIS B1065      26.863 -23.238  55.512  1.00  0.430          C  
ATOM  16380  C   HIS B1065      25.658 -22.400  55.982  1.00  0.400          C  
ATOM  16381  O   HIS B1065      25.734 -21.712  57.000  1.00  0.460          O  
ATOM  16382  CB  HIS B1065      28.144 -22.420  55.438  1.00  0.550          C  
ATOM  16383  CG  HIS B1065      29.347 -23.316  55.236  1.00  0.550          C  
ATOM  16384  ND1 HIS B1065      29.887 -24.080  56.254  1.00  0.550          N  
ATOM  16385  CD2 HIS B1065      30.077 -23.597  54.129  1.00  0.550          C  
ATOM  16386  CE1 HIS B1065      30.906 -24.779  55.782  1.00  0.550          C  
ATOM  16387  NE2 HIS B1065      31.041 -24.508  54.498  1.00  0.550          N  
ATOM  16388  H   HIS B1065      26.929 -23.408  53.350  1.00  0.370          H  
ATOM  16389  HA  HIS B1065      27.023 -24.010  56.262  1.00  0.520          H  
ATOM  16390 1HB  HIS B1065      28.083 -21.721  54.598  1.00  0.660          H  
ATOM  16391 2HB  HIS B1065      28.276 -21.843  56.350  1.00  0.660          H  
ATOM  16392  HD1 HIS B1065      29.672 -24.000  57.229  1.00  0.660          H  
ATOM  16393  HD2 HIS B1065      30.017 -23.252  53.095  1.00  0.660          H  
ATOM  16394  HE1 HIS B1065      31.472 -25.444  56.433  1.00  0.660          H  
ATOM  16395  N   ARG B1066      24.544 -22.477  55.242  1.00  0.430          N  
ATOM  16396  CA  ARG B1066      23.299 -21.781  55.527  1.00  0.380          C  
ATOM  16397  C   ARG B1066      22.053 -22.659  55.287  1.00  0.390          C  
ATOM  16398  O   ARG B1066      21.137 -22.177  54.604  1.00  0.400          O  
ATOM  16399  CB  ARG B1066      23.164 -20.537  54.670  1.00  0.550          C  
ATOM  16400  CG  ARG B1066      24.198 -19.490  54.926  1.00  0.550          C  
ATOM  16401  CD  ARG B1066      24.098 -18.415  53.963  1.00  0.550          C  
ATOM  16402  NE  ARG B1066      25.078 -17.384  54.214  1.00  0.550          N  
ATOM  16403  CZ  ARG B1066      26.377 -17.444  53.842  1.00  0.550          C  
ATOM  16404  NH1 ARG B1066      26.862 -18.505  53.211  1.00  0.550          N  
ATOM  16405  NH2 ARG B1066      27.176 -16.424  54.118  1.00  0.550          N  
ATOM  16406  H   ARG B1066      24.540 -23.106  54.440  1.00  0.520          H  
ATOM  16407  HA  ARG B1066      23.314 -21.475  56.573  1.00  0.460          H  
ATOM  16408 1HB  ARG B1066      23.194 -20.807  53.618  1.00  0.660          H  
ATOM  16409 2HB  ARG B1066      22.202 -20.071  54.859  1.00  0.660          H  
ATOM  16410 1HG  ARG B1066      24.074 -19.078  55.928  1.00  0.660          H  
ATOM  16411 2HG  ARG B1066      25.180 -19.927  54.837  1.00  0.660          H  
ATOM  16412 1HD  ARG B1066      24.252 -18.813  52.968  1.00  0.660          H  
ATOM  16413 2HD  ARG B1066      23.106 -17.967  54.022  1.00  0.660          H  
ATOM  16414  HE  ARG B1066      24.763 -16.556  54.707  1.00  0.660          H  
ATOM  16415 1HH1 ARG B1066      26.256 -19.324  52.991  1.00  0.660          H  
ATOM  16416 2HH1 ARG B1066      27.835 -18.529  52.944  1.00  0.660          H  
ATOM  16417 1HH2 ARG B1066      26.812 -15.615  54.605  1.00  0.660          H  
ATOM  16418 2HH2 ARG B1066      28.148 -16.453  53.851  1.00  0.660          H  
ATOM  16419  N   PRO B1067      21.955 -23.916  55.800  1.00  0.380          N  
ATOM  16420  CA  PRO B1067      20.840 -24.823  55.578  1.00  0.380          C  
ATOM  16421  C   PRO B1067      19.485 -24.197  55.797  1.00  0.330          C  
ATOM  16422  O   PRO B1067      18.539 -24.542  55.100  1.00  0.280          O  
ATOM  16423  CB  PRO B1067      21.084 -25.916  56.620  1.00  0.570          C  
ATOM  16424  CG  PRO B1067      22.563 -25.939  56.783  1.00  0.570          C  
ATOM  16425  CD  PRO B1067      23.004 -24.507  56.678  1.00  0.570          C  
ATOM  16426  HA  PRO B1067      20.913 -25.192  54.556  1.00  0.460          H  
ATOM  16427 1HB  PRO B1067      20.546 -25.687  57.552  1.00  0.680          H  
ATOM  16428 2HB  PRO B1067      20.689 -26.877  56.251  1.00  0.680          H  
ATOM  16429 1HG  PRO B1067      22.837 -26.357  57.746  1.00  0.680          H  
ATOM  16430 2HG  PRO B1067      23.032 -26.584  56.009  1.00  0.680          H  
ATOM  16431 1HD  PRO B1067      23.072 -24.003  57.649  1.00  0.680          H  
ATOM  16432 2HD  PRO B1067      23.949 -24.613  56.197  1.00  0.680          H  
ATOM  16433  N   ILE B1068      19.368 -23.255  56.724  1.00  0.340          N  
ATOM  16434  CA  ILE B1068      18.079 -22.637  56.936  1.00  0.300          C  
ATOM  16435  C   ILE B1068      17.619 -21.963  55.660  1.00  0.270          C  
ATOM  16436  O   ILE B1068      16.444 -22.038  55.323  1.00  0.240          O  
ATOM  16437  CB  ILE B1068      18.103 -21.693  58.140  1.00  0.440          C  
ATOM  16438  CG1 ILE B1068      18.274 -22.585  59.385  1.00  0.440          C  
ATOM  16439  CG2 ILE B1068      16.818 -20.837  58.210  1.00  0.440          C  
ATOM  16440  CD1 ILE B1068      18.569 -21.886  60.641  1.00  0.440          C  
ATOM  16441  H   ILE B1068      20.147 -22.983  57.308  1.00  0.410          H  
ATOM  16442  HA  ILE B1068      17.358 -23.418  57.171  1.00  0.360          H  
ATOM  16443  HB  ILE B1068      18.969 -21.034  58.073  1.00  0.520          H  
ATOM  16444 1HG1 ILE B1068      17.376 -23.143  59.513  1.00  0.520          H  
ATOM  16445 2HG1 ILE B1068      19.083 -23.284  59.202  1.00  0.520          H  
ATOM  16446 1HG2 ILE B1068      16.857 -20.190  59.075  1.00  0.520          H  
ATOM  16447 2HG2 ILE B1068      16.718 -20.225  57.323  1.00  0.520          H  
ATOM  16448 3HG2 ILE B1068      15.957 -21.482  58.286  1.00  0.520          H  
ATOM  16449 1HD1 ILE B1068      18.667 -22.614  61.445  1.00  0.520          H  
ATOM  16450 2HD1 ILE B1068      19.498 -21.339  60.538  1.00  0.520          H  
ATOM  16451 3HD1 ILE B1068      17.764 -21.215  60.868  1.00  0.520          H  
ATOM  16452  N   PHE B1069      18.521 -21.257  54.984  1.00  0.320          N  
ATOM  16453  CA  PHE B1069      18.191 -20.559  53.760  1.00  0.340          C  
ATOM  16454  C   PHE B1069      17.677 -21.612  52.773  1.00  0.270          C  
ATOM  16455  O   PHE B1069      16.668 -21.414  52.092  1.00  0.270          O  
ATOM  16456  CB  PHE B1069      19.436 -19.863  53.196  1.00  0.470          C  
ATOM  16457  CG  PHE B1069      19.196 -18.927  52.059  1.00  0.470          C  
ATOM  16458  CD1 PHE B1069      19.260 -17.560  52.275  1.00  0.470          C  
ATOM  16459  CD2 PHE B1069      18.876 -19.369  50.808  1.00  0.470          C  
ATOM  16460  CE1 PHE B1069      19.026 -16.673  51.259  1.00  0.470          C  
ATOM  16461  CE2 PHE B1069      18.644 -18.481  49.780  1.00  0.470          C  
ATOM  16462  CZ  PHE B1069      18.720 -17.135  50.007  1.00  0.470          C  
ATOM  16463  H   PHE B1069      19.494 -21.289  55.279  1.00  0.380          H  
ATOM  16464  HA  PHE B1069      17.405 -19.835  53.951  1.00  0.410          H  
ATOM  16465 1HB  PHE B1069      19.919 -19.305  53.994  1.00  0.560          H  
ATOM  16466 2HB  PHE B1069      20.150 -20.617  52.860  1.00  0.560          H  
ATOM  16467  HD1 PHE B1069      19.507 -17.187  53.274  1.00  0.560          H  
ATOM  16468  HD2 PHE B1069      18.806 -20.430  50.634  1.00  0.560          H  
ATOM  16469  HE1 PHE B1069      19.086 -15.600  51.446  1.00  0.560          H  
ATOM  16470  HE2 PHE B1069      18.395 -18.844  48.784  1.00  0.560          H  
ATOM  16471  HZ  PHE B1069      18.535 -16.432  49.196  1.00  0.560          H  
ATOM  16472  N   ALA B1070      18.420 -22.725  52.668  1.00  0.250          N  
ATOM  16473  CA  ALA B1070      18.058 -23.806  51.743  1.00  0.220          C  
ATOM  16474  C   ALA B1070      16.671 -24.395  52.037  1.00  0.210          C  
ATOM  16475  O   ALA B1070      15.883 -24.647  51.110  1.00  0.190          O  
ATOM  16476  CB  ALA B1070      19.083 -24.916  51.827  1.00  0.320          C  
ATOM  16477  H   ALA B1070      19.258 -22.790  53.258  1.00  0.300          H  
ATOM  16478  HA  ALA B1070      18.049 -23.396  50.733  1.00  0.260          H  
ATOM  16479 1HB  ALA B1070      18.820 -25.673  51.130  1.00  0.380          H  
ATOM  16480 2HB  ALA B1070      20.067 -24.536  51.596  1.00  0.380          H  
ATOM  16481 3HB  ALA B1070      19.089 -25.335  52.822  1.00  0.380          H  
ATOM  16482  N   TRP B1071      16.352 -24.566  53.327  1.00  0.220          N  
ATOM  16483  CA  TRP B1071      15.055 -25.092  53.733  1.00  0.230          C  
ATOM  16484  C   TRP B1071      13.972 -24.097  53.374  1.00  0.230          C  
ATOM  16485  O   TRP B1071      12.917 -24.489  52.878  1.00  0.230          O  
ATOM  16486  CB  TRP B1071      15.003 -25.379  55.234  1.00  0.320          C  
ATOM  16487  CG  TRP B1071      15.733 -26.634  55.692  1.00  0.320          C  
ATOM  16488  CD1 TRP B1071      16.868 -26.679  56.439  1.00  0.320          C  
ATOM  16489  CD2 TRP B1071      15.363 -28.020  55.463  1.00  0.320          C  
ATOM  16490  NE1 TRP B1071      17.232 -27.973  56.679  1.00  0.320          N  
ATOM  16491  CE2 TRP B1071      16.328 -28.807  56.094  1.00  0.320          C  
ATOM  16492  CE3 TRP B1071      14.308 -28.646  54.794  1.00  0.320          C  
ATOM  16493  CZ2 TRP B1071      16.279 -30.182  56.076  1.00  0.320          C  
ATOM  16494  CZ3 TRP B1071      14.262 -30.036  54.777  1.00  0.320          C  
ATOM  16495  CH2 TRP B1071      15.227 -30.779  55.405  1.00  0.320          C  
ATOM  16496  H   TRP B1071      17.069 -24.383  54.032  1.00  0.260          H  
ATOM  16497  HA  TRP B1071      14.873 -26.017  53.194  1.00  0.280          H  
ATOM  16498 1HB  TRP B1071      15.456 -24.535  55.751  1.00  0.380          H  
ATOM  16499 2HB  TRP B1071      13.965 -25.444  55.555  1.00  0.380          H  
ATOM  16500  HD1 TRP B1071      17.406 -25.816  56.802  1.00  0.380          H  
ATOM  16501  HE1 TRP B1071      18.034 -28.265  57.211  1.00  0.380          H  
ATOM  16502  HE3 TRP B1071      13.538 -28.057  54.298  1.00  0.380          H  
ATOM  16503  HZ2 TRP B1071      17.033 -30.786  56.571  1.00  0.380          H  
ATOM  16504  HZ3 TRP B1071      13.439 -30.519  54.256  1.00  0.380          H  
ATOM  16505  HH2 TRP B1071      15.169 -31.862  55.379  1.00  0.380          H  
ATOM  16506  N   VAL B1072      14.254 -22.809  53.576  1.00  0.230          N  
ATOM  16507  CA  VAL B1072      13.322 -21.755  53.240  1.00  0.240          C  
ATOM  16508  C   VAL B1072      12.994 -21.758  51.766  1.00  0.220          C  
ATOM  16509  O   VAL B1072      11.820 -21.671  51.414  1.00  0.210          O  
ATOM  16510  CB  VAL B1072      13.886 -20.398  53.693  1.00  0.330          C  
ATOM  16511  CG1 VAL B1072      13.085 -19.258  53.108  1.00  0.330          C  
ATOM  16512  CG2 VAL B1072      13.804 -20.352  55.241  1.00  0.330          C  
ATOM  16513  H   VAL B1072      15.142 -22.566  54.028  1.00  0.280          H  
ATOM  16514  HA  VAL B1072      12.403 -21.926  53.791  1.00  0.290          H  
ATOM  16515  HB  VAL B1072      14.915 -20.304  53.382  1.00  0.400          H  
ATOM  16516 1HG1 VAL B1072      13.477 -18.308  53.470  1.00  0.400          H  
ATOM  16517 2HG1 VAL B1072      13.135 -19.269  52.021  1.00  0.400          H  
ATOM  16518 3HG1 VAL B1072      12.095 -19.379  53.399  1.00  0.400          H  
ATOM  16519 1HG2 VAL B1072      14.217 -19.435  55.605  1.00  0.400          H  
ATOM  16520 2HG2 VAL B1072      12.777 -20.431  55.550  1.00  0.400          H  
ATOM  16521 3HG2 VAL B1072      14.350 -21.160  55.666  1.00  0.400          H  
ATOM  16522  N   ILE B1073      13.994 -21.885  50.901  1.00  0.200          N  
ATOM  16523  CA  ILE B1073      13.692 -21.893  49.484  1.00  0.190          C  
ATOM  16524  C   ILE B1073      12.817 -23.092  49.141  1.00  0.190          C  
ATOM  16525  O   ILE B1073      11.853 -22.946  48.383  1.00  0.190          O  
ATOM  16526  CB  ILE B1073      14.978 -21.913  48.621  1.00  0.270          C  
ATOM  16527  CG1 ILE B1073      15.828 -20.598  48.848  1.00  0.270          C  
ATOM  16528  CG2 ILE B1073      14.630 -22.114  47.125  1.00  0.270          C  
ATOM  16529  CD1 ILE B1073      15.153 -19.268  48.506  1.00  0.270          C  
ATOM  16530  H   ILE B1073      14.959 -21.918  51.252  1.00  0.240          H  
ATOM  16531  HA  ILE B1073      13.119 -21.004  49.245  1.00  0.230          H  
ATOM  16532  HB  ILE B1073      15.608 -22.745  48.952  1.00  0.320          H  
ATOM  16533 1HG1 ILE B1073      16.113 -20.555  49.888  1.00  0.320          H  
ATOM  16534 2HG1 ILE B1073      16.731 -20.679  48.247  1.00  0.320          H  
ATOM  16535 1HG2 ILE B1073      15.549 -22.148  46.542  1.00  0.320          H  
ATOM  16536 2HG2 ILE B1073      14.099 -23.047  46.993  1.00  0.320          H  
ATOM  16537 3HG2 ILE B1073      14.005 -21.299  46.769  1.00  0.320          H  
ATOM  16538 1HD1 ILE B1073      15.848 -18.455  48.710  1.00  0.320          H  
ATOM  16539 2HD1 ILE B1073      14.876 -19.242  47.456  1.00  0.320          H  
ATOM  16540 3HD1 ILE B1073      14.269 -19.124  49.117  1.00  0.320          H  
ATOM  16541  N   ALA B1074      13.145 -24.281  49.662  1.00  0.190          N  
ATOM  16542  CA  ALA B1074      12.325 -25.445  49.360  1.00  0.210          C  
ATOM  16543  C   ALA B1074      10.890 -25.260  49.840  1.00  0.210          C  
ATOM  16544  O   ALA B1074       9.953 -25.629  49.131  1.00  0.220          O  
ATOM  16545  CB  ALA B1074      12.923 -26.671  49.991  1.00  0.290          C  
ATOM  16546  H   ALA B1074      13.974 -24.372  50.262  1.00  0.230          H  
ATOM  16547  HA  ALA B1074      12.305 -25.574  48.281  1.00  0.250          H  
ATOM  16548 1HB  ALA B1074      12.334 -27.539  49.743  1.00  0.340          H  
ATOM  16549 2HB  ALA B1074      13.926 -26.789  49.608  1.00  0.340          H  
ATOM  16550 3HB  ALA B1074      12.953 -26.545  51.073  1.00  0.340          H  
ATOM  16551  N   LEU B1075      10.709 -24.662  51.024  1.00  0.220          N  
ATOM  16552  CA  LEU B1075       9.379 -24.421  51.568  1.00  0.250          C  
ATOM  16553  C   LEU B1075       8.586 -23.447  50.708  1.00  0.240          C  
ATOM  16554  O   LEU B1075       7.386 -23.649  50.493  1.00  0.280          O  
ATOM  16555  CB  LEU B1075       9.500 -23.884  52.993  1.00  0.340          C  
ATOM  16556  CG  LEU B1075      10.006 -24.871  54.083  1.00  0.340          C  
ATOM  16557  CD1 LEU B1075      10.354 -24.078  55.341  1.00  0.340          C  
ATOM  16558  CD2 LEU B1075       8.925 -25.894  54.403  1.00  0.340          C  
ATOM  16559  H   LEU B1075      11.529 -24.419  51.590  1.00  0.260          H  
ATOM  16560  HA  LEU B1075       8.842 -25.357  51.578  1.00  0.300          H  
ATOM  16561 1HB  LEU B1075      10.171 -23.027  52.981  1.00  0.410          H  
ATOM  16562 2HB  LEU B1075       8.518 -23.552  53.295  1.00  0.410          H  
ATOM  16563  HG  LEU B1075      10.886 -25.389  53.734  1.00  0.410          H  
ATOM  16564 1HD1 LEU B1075      10.715 -24.756  56.113  1.00  0.410          H  
ATOM  16565 2HD1 LEU B1075      11.128 -23.359  55.107  1.00  0.410          H  
ATOM  16566 3HD1 LEU B1075       9.473 -23.560  55.701  1.00  0.410          H  
ATOM  16567 1HD2 LEU B1075       9.290 -26.571  55.175  1.00  0.410          H  
ATOM  16568 2HD2 LEU B1075       8.034 -25.381  54.764  1.00  0.410          H  
ATOM  16569 3HD2 LEU B1075       8.673 -26.467  53.525  1.00  0.410          H  
ATOM  16570  N   VAL B1076       9.249 -22.402  50.198  1.00  0.230          N  
ATOM  16571  CA  VAL B1076       8.590 -21.430  49.335  1.00  0.250          C  
ATOM  16572  C   VAL B1076       8.133 -22.120  48.046  1.00  0.220          C  
ATOM  16573  O   VAL B1076       7.003 -21.898  47.589  1.00  0.240          O  
ATOM  16574  CB  VAL B1076       9.520 -20.236  49.002  1.00  0.340          C  
ATOM  16575  CG1 VAL B1076       8.862 -19.329  47.938  1.00  0.340          C  
ATOM  16576  CG2 VAL B1076       9.810 -19.419  50.279  1.00  0.340          C  
ATOM  16577  H   VAL B1076      10.229 -22.264  50.471  1.00  0.280          H  
ATOM  16578  HA  VAL B1076       7.713 -21.045  49.855  1.00  0.300          H  
ATOM  16579  HB  VAL B1076      10.459 -20.621  48.594  1.00  0.410          H  
ATOM  16580 1HG1 VAL B1076       9.530 -18.501  47.710  1.00  0.410          H  
ATOM  16581 2HG1 VAL B1076       8.668 -19.887  47.023  1.00  0.410          H  
ATOM  16582 3HG1 VAL B1076       7.920 -18.938  48.328  1.00  0.410          H  
ATOM  16583 1HG2 VAL B1076      10.475 -18.590  50.040  1.00  0.410          H  
ATOM  16584 2HG2 VAL B1076       8.903 -19.041  50.673  1.00  0.410          H  
ATOM  16585 3HG2 VAL B1076      10.265 -20.029  51.017  1.00  0.410          H  
ATOM  16586  N   ILE B1077       9.008 -22.959  47.464  1.00  0.200          N  
ATOM  16587  CA  ILE B1077       8.679 -23.685  46.243  1.00  0.190          C  
ATOM  16588  C   ILE B1077       7.487 -24.597  46.474  1.00  0.190          C  
ATOM  16589  O   ILE B1077       6.544 -24.608  45.673  1.00  0.190          O  
ATOM  16590  CB  ILE B1077       9.874 -24.561  45.761  1.00  0.270          C  
ATOM  16591  CG1 ILE B1077      11.044 -23.672  45.272  1.00  0.270          C  
ATOM  16592  CG2 ILE B1077       9.421 -25.536  44.658  1.00  0.270          C  
ATOM  16593  CD1 ILE B1077      12.371 -24.429  45.075  1.00  0.270          C  
ATOM  16594  H   ILE B1077       9.939 -23.067  47.881  1.00  0.240          H  
ATOM  16595  HA  ILE B1077       8.423 -22.966  45.468  1.00  0.230          H  
ATOM  16596  HB  ILE B1077      10.247 -25.136  46.606  1.00  0.320          H  
ATOM  16597 1HG1 ILE B1077      10.765 -23.216  44.324  1.00  0.320          H  
ATOM  16598 2HG1 ILE B1077      11.206 -22.878  45.996  1.00  0.320          H  
ATOM  16599 1HG2 ILE B1077      10.246 -26.161  44.340  1.00  0.320          H  
ATOM  16600 2HG2 ILE B1077       8.624 -26.192  45.010  1.00  0.320          H  
ATOM  16601 3HG2 ILE B1077       9.066 -24.946  43.821  1.00  0.320          H  
ATOM  16602 1HD1 ILE B1077      13.133 -23.728  44.739  1.00  0.320          H  
ATOM  16603 2HD1 ILE B1077      12.677 -24.868  46.022  1.00  0.320          H  
ATOM  16604 3HD1 ILE B1077      12.265 -25.211  44.336  1.00  0.320          H  
ATOM  16605  N   MET B1078       7.526 -25.368  47.562  1.00  0.180          N  
ATOM  16606  CA  MET B1078       6.446 -26.283  47.860  1.00  0.180          C  
ATOM  16607  C   MET B1078       5.135 -25.561  48.101  1.00  0.180          C  
ATOM  16608  O   MET B1078       4.098 -26.027  47.627  1.00  0.190          O  
ATOM  16609  CB  MET B1078       6.829 -27.164  49.036  1.00  0.250          C  
ATOM  16610  CG  MET B1078       7.904 -28.179  48.674  1.00  0.250          C  
ATOM  16611  SD  MET B1078       8.238 -29.399  49.947  1.00  0.250          S  
ATOM  16612  CE  MET B1078       9.211 -28.427  51.098  1.00  0.250          C  
ATOM  16613  H   MET B1078       8.343 -25.330  48.179  1.00  0.220          H  
ATOM  16614  HA  MET B1078       6.309 -26.926  46.996  1.00  0.220          H  
ATOM  16615 1HB  MET B1078       7.204 -26.531  49.839  1.00  0.300          H  
ATOM  16616 2HB  MET B1078       5.952 -27.692  49.409  1.00  0.300          H  
ATOM  16617 1HG  MET B1078       7.603 -28.689  47.772  1.00  0.300          H  
ATOM  16618 2HG  MET B1078       8.824 -27.661  48.451  1.00  0.300          H  
ATOM  16619 1HE  MET B1078       9.506 -29.048  51.942  1.00  0.300          H  
ATOM  16620 2HE  MET B1078      10.096 -28.044  50.603  1.00  0.300          H  
ATOM  16621 3HE  MET B1078       8.618 -27.606  51.454  1.00  0.300          H  
ATOM  16622  N   LEU B1079       5.154 -24.418  48.800  1.00  0.180          N  
ATOM  16623  CA  LEU B1079       3.909 -23.710  49.026  1.00  0.190          C  
ATOM  16624  C   LEU B1079       3.326 -23.242  47.712  1.00  0.180          C  
ATOM  16625  O   LEU B1079       2.117 -23.366  47.495  1.00  0.190          O  
ATOM  16626  CB  LEU B1079       4.079 -22.481  49.920  1.00  0.260          C  
ATOM  16627  CG  LEU B1079       2.747 -21.674  50.204  1.00  0.260          C  
ATOM  16628  CD1 LEU B1079       1.727 -22.549  50.976  1.00  0.260          C  
ATOM  16629  CD2 LEU B1079       3.081 -20.413  50.937  1.00  0.260          C  
ATOM  16630  H   LEU B1079       6.022 -24.072  49.222  1.00  0.220          H  
ATOM  16631  HA  LEU B1079       3.218 -24.405  49.490  1.00  0.230          H  
ATOM  16632 1HB  LEU B1079       4.501 -22.800  50.872  1.00  0.310          H  
ATOM  16633 2HB  LEU B1079       4.796 -21.807  49.441  1.00  0.310          H  
ATOM  16634  HG  LEU B1079       2.291 -21.407  49.265  1.00  0.310          H  
ATOM  16635 1HD1 LEU B1079       0.819 -21.977  51.141  1.00  0.310          H  
ATOM  16636 2HD1 LEU B1079       1.473 -23.437  50.406  1.00  0.310          H  
ATOM  16637 3HD1 LEU B1079       2.149 -22.841  51.936  1.00  0.310          H  
ATOM  16638 1HD2 LEU B1079       2.197 -19.833  51.109  1.00  0.310          H  
ATOM  16639 2HD2 LEU B1079       3.553 -20.646  51.884  1.00  0.310          H  
ATOM  16640 3HD2 LEU B1079       3.753 -19.845  50.317  1.00  0.310          H  
ATOM  16641  N   ALA B1080       4.170 -22.683  46.828  1.00  0.200          N  
ATOM  16642  CA  ALA B1080       3.673 -22.203  45.552  1.00  0.210          C  
ATOM  16643  C   ALA B1080       3.023 -23.344  44.787  1.00  0.210          C  
ATOM  16644  O   ALA B1080       1.959 -23.166  44.184  1.00  0.220          O  
ATOM  16645  CB  ALA B1080       4.812 -21.612  44.741  1.00  0.290          C  
ATOM  16646  H   ALA B1080       5.164 -22.567  47.063  1.00  0.240          H  
ATOM  16647  HA  ALA B1080       2.921 -21.440  45.741  1.00  0.250          H  
ATOM  16648 1HB  ALA B1080       4.433 -21.243  43.791  1.00  0.350          H  
ATOM  16649 2HB  ALA B1080       5.266 -20.793  45.300  1.00  0.350          H  
ATOM  16650 3HB  ALA B1080       5.563 -22.384  44.561  1.00  0.350          H  
ATOM  16651  N   GLY B1081       3.641 -24.524  44.847  1.00  0.210          N  
ATOM  16652  CA  GLY B1081       3.144 -25.725  44.198  1.00  0.220          C  
ATOM  16653  C   GLY B1081       1.785 -26.157  44.729  1.00  0.230          C  
ATOM  16654  O   GLY B1081       0.871 -26.441  43.952  1.00  0.280          O  
ATOM  16655  H   GLY B1081       4.548 -24.575  45.328  1.00  0.250          H  
ATOM  16656 1HA  GLY B1081       3.089 -25.569  43.123  1.00  0.260          H  
ATOM  16657 2HA  GLY B1081       3.857 -26.514  44.357  1.00  0.260          H  
ATOM  16658  N   ILE B1082       1.650 -26.208  46.053  1.00  0.200          N  
ATOM  16659  CA  ILE B1082       0.410 -26.620  46.702  1.00  0.230          C  
ATOM  16660  C   ILE B1082      -0.729 -25.665  46.379  1.00  0.230          C  
ATOM  16661  O   ILE B1082      -1.839 -26.100  46.021  1.00  0.300          O  
ATOM  16662  CB  ILE B1082       0.611 -26.682  48.231  1.00  0.310          C  
ATOM  16663  CG1 ILE B1082       1.577 -27.835  48.549  1.00  0.310          C  
ATOM  16664  CG2 ILE B1082      -0.752 -26.844  48.966  1.00  0.310          C  
ATOM  16665  CD1 ILE B1082       2.138 -27.829  49.947  1.00  0.310          C  
ATOM  16666  H   ILE B1082       2.473 -25.987  46.627  1.00  0.240          H  
ATOM  16667  HA  ILE B1082       0.144 -27.611  46.338  1.00  0.280          H  
ATOM  16668  HB  ILE B1082       1.093 -25.759  48.561  1.00  0.370          H  
ATOM  16669 1HG1 ILE B1082       1.060 -28.779  48.388  1.00  0.370          H  
ATOM  16670 2HG1 ILE B1082       2.400 -27.783  47.864  1.00  0.370          H  
ATOM  16671 1HG2 ILE B1082      -0.594 -26.878  50.037  1.00  0.370          H  
ATOM  16672 2HG2 ILE B1082      -1.409 -26.005  48.744  1.00  0.370          H  
ATOM  16673 3HG2 ILE B1082      -1.233 -27.769  48.642  1.00  0.370          H  
ATOM  16674 1HD1 ILE B1082       2.817 -28.673  50.061  1.00  0.370          H  
ATOM  16675 2HD1 ILE B1082       2.687 -26.899  50.107  1.00  0.370          H  
ATOM  16676 3HD1 ILE B1082       1.344 -27.911  50.679  1.00  0.370          H  
ATOM  16677  N   LEU B1083      -0.467 -24.360  46.516  1.00  0.190          N  
ATOM  16678  CA  LEU B1083      -1.491 -23.371  46.236  1.00  0.200          C  
ATOM  16679  C   LEU B1083      -1.872 -23.451  44.763  1.00  0.240          C  
ATOM  16680  O   LEU B1083      -3.044 -23.335  44.404  1.00  0.290          O  
ATOM  16681  CB  LEU B1083      -0.984 -21.959  46.577  1.00  0.280          C  
ATOM  16682  CG  LEU B1083      -0.723 -21.629  48.095  1.00  0.280          C  
ATOM  16683  CD1 LEU B1083      -0.064 -20.263  48.191  1.00  0.280          C  
ATOM  16684  CD2 LEU B1083      -2.010 -21.640  48.903  1.00  0.280          C  
ATOM  16685  H   LEU B1083       0.464 -24.057  46.826  1.00  0.230          H  
ATOM  16686  HA  LEU B1083      -2.373 -23.602  46.825  1.00  0.240          H  
ATOM  16687 1HB  LEU B1083      -0.035 -21.815  46.052  1.00  0.330          H  
ATOM  16688 2HB  LEU B1083      -1.698 -21.235  46.192  1.00  0.330          H  
ATOM  16689  HG  LEU B1083      -0.039 -22.368  48.504  1.00  0.330          H  
ATOM  16690 1HD1 LEU B1083       0.146 -20.034  49.233  1.00  0.330          H  
ATOM  16691 2HD1 LEU B1083       0.868 -20.270  47.626  1.00  0.330          H  
ATOM  16692 3HD1 LEU B1083      -0.729 -19.505  47.783  1.00  0.330          H  
ATOM  16693 1HD2 LEU B1083      -1.773 -21.404  49.939  1.00  0.330          H  
ATOM  16694 2HD2 LEU B1083      -2.699 -20.894  48.509  1.00  0.330          H  
ATOM  16695 3HD2 LEU B1083      -2.474 -22.620  48.859  1.00  0.330          H  
ATOM  16696  N   THR B1084      -0.886 -23.689  43.900  1.00  0.240          N  
ATOM  16697  CA  THR B1084      -1.138 -23.834  42.486  1.00  0.280          C  
ATOM  16698  C   THR B1084      -2.007 -25.050  42.164  1.00  0.270          C  
ATOM  16699  O   THR B1084      -3.019 -24.917  41.473  1.00  0.250          O  
ATOM  16700  CB  THR B1084       0.182 -23.912  41.706  1.00  0.380          C  
ATOM  16701  OG1 THR B1084       0.902 -22.680  41.849  1.00  0.380          O  
ATOM  16702  CG2 THR B1084      -0.119 -24.167  40.318  1.00  0.380          C  
ATOM  16703  H   THR B1084       0.084 -23.733  44.212  1.00  0.290          H  
ATOM  16704  HA  THR B1084      -1.671 -22.947  42.148  1.00  0.340          H  
ATOM  16705  HB  THR B1084       0.800 -24.718  42.086  1.00  0.450          H  
ATOM  16706  HG1 THR B1084       1.247 -22.627  42.763  1.00  0.450          H  
ATOM  16707 1HG2 THR B1084       0.755 -24.228  39.730  1.00  0.450          H  
ATOM  16708 2HG2 THR B1084      -0.621 -25.085  40.245  1.00  0.450          H  
ATOM  16709 3HG2 THR B1084      -0.747 -23.369  39.955  1.00  0.450          H  
ATOM  16710  N   LEU B1085      -1.692 -26.222  42.728  1.00  0.350          N  
ATOM  16711  CA  LEU B1085      -2.474 -27.430  42.443  1.00  0.410          C  
ATOM  16712  C   LEU B1085      -3.924 -27.273  42.795  1.00  0.430          C  
ATOM  16713  O   LEU B1085      -4.794 -27.797  42.102  1.00  0.620          O  
ATOM  16714  CB  LEU B1085      -1.935 -28.636  43.211  1.00  0.550          C  
ATOM  16715  CG  LEU B1085      -0.671 -29.273  42.708  1.00  0.550          C  
ATOM  16716  CD1 LEU B1085      -0.151 -30.245  43.735  1.00  0.550          C  
ATOM  16717  CD2 LEU B1085      -1.030 -30.038  41.441  1.00  0.550          C  
ATOM  16718  H   LEU B1085      -0.854 -26.281  43.312  1.00  0.420          H  
ATOM  16719  HA  LEU B1085      -2.419 -27.612  41.376  1.00  0.490          H  
ATOM  16720 1HB  LEU B1085      -1.740 -28.308  44.236  1.00  0.660          H  
ATOM  16721 2HB  LEU B1085      -2.709 -29.398  43.242  1.00  0.660          H  
ATOM  16722  HG  LEU B1085       0.099 -28.526  42.509  1.00  0.660          H  
ATOM  16723 1HD1 LEU B1085       0.748 -30.727  43.350  1.00  0.660          H  
ATOM  16724 2HD1 LEU B1085       0.088 -29.707  44.653  1.00  0.660          H  
ATOM  16725 3HD1 LEU B1085      -0.905 -31.000  43.941  1.00  0.660          H  
ATOM  16726 1HD2 LEU B1085      -0.190 -30.540  41.083  1.00  0.660          H  
ATOM  16727 2HD2 LEU B1085      -1.799 -30.774  41.665  1.00  0.660          H  
ATOM  16728 3HD2 LEU B1085      -1.385 -29.374  40.678  1.00  0.660          H  
ATOM  16729  N   THR B1086      -4.177 -26.530  43.856  1.00  0.430          N  
ATOM  16730  CA  THR B1086      -5.512 -26.225  44.325  1.00  0.470          C  
ATOM  16731  C   THR B1086      -6.339 -25.508  43.243  1.00  0.460          C  
ATOM  16732  O   THR B1086      -7.560 -25.674  43.185  1.00  0.680          O  
ATOM  16733  CB  THR B1086      -5.449 -25.368  45.613  1.00  0.640          C  
ATOM  16734  OG1 THR B1086      -4.768 -26.109  46.647  1.00  0.640          O  
ATOM  16735  CG2 THR B1086      -6.852 -25.001  46.098  1.00  0.640          C  
ATOM  16736  H   THR B1086      -3.382 -26.196  44.408  1.00  0.520          H  
ATOM  16737  HA  THR B1086      -6.012 -27.161  44.565  1.00  0.560          H  
ATOM  16738  HB  THR B1086      -4.906 -24.459  45.418  1.00  0.770          H  
ATOM  16739  HG1 THR B1086      -3.826 -26.223  46.402  1.00  0.770          H  
ATOM  16740 1HG2 THR B1086      -6.768 -24.406  47.004  1.00  0.770          H  
ATOM  16741 2HG2 THR B1086      -7.374 -24.422  45.342  1.00  0.770          H  
ATOM  16742 3HG2 THR B1086      -7.412 -25.910  46.309  1.00  0.770          H  
ATOM  16743  N   LYS B1087      -5.699 -24.627  42.459  1.00  0.360          N  
ATOM  16744  CA  LYS B1087      -6.392 -23.826  41.457  1.00  0.370          C  
ATOM  16745  C   LYS B1087      -6.281 -24.339  40.006  1.00  0.310          C  
ATOM  16746  O   LYS B1087      -7.090 -23.953  39.160  1.00  0.320          O  
ATOM  16747  CB  LYS B1087      -5.878 -22.388  41.530  1.00  0.510          C  
ATOM  16748  CG  LYS B1087      -6.064 -21.700  42.908  1.00  0.510          C  
ATOM  16749  CD  LYS B1087      -7.540 -21.568  43.320  1.00  0.510          C  
ATOM  16750  CE  LYS B1087      -7.682 -20.800  44.627  1.00  0.510          C  
ATOM  16751  NZ  LYS B1087      -9.108 -20.696  45.063  1.00  0.510          N  
ATOM  16752  H   LYS B1087      -4.686 -24.526  42.521  1.00  0.430          H  
ATOM  16753  HA  LYS B1087      -7.450 -23.834  41.698  1.00  0.440          H  
ATOM  16754 1HB  LYS B1087      -4.808 -22.384  41.302  1.00  0.620          H  
ATOM  16755 2HB  LYS B1087      -6.376 -21.783  40.775  1.00  0.620          H  
ATOM  16756 1HG  LYS B1087      -5.536 -22.283  43.668  1.00  0.620          H  
ATOM  16757 2HG  LYS B1087      -5.617 -20.709  42.871  1.00  0.620          H  
ATOM  16758 1HD  LYS B1087      -8.102 -21.061  42.534  1.00  0.620          H  
ATOM  16759 2HD  LYS B1087      -7.971 -22.555  43.476  1.00  0.620          H  
ATOM  16760 1HE  LYS B1087      -7.112 -21.314  45.402  1.00  0.620          H  
ATOM  16761 2HE  LYS B1087      -7.278 -19.796  44.499  1.00  0.620          H  
ATOM  16762 1HZ  LYS B1087      -9.159 -20.184  45.933  1.00  0.620          H  
ATOM  16763 2HZ  LYS B1087      -9.645 -20.211  44.357  1.00  0.620          H  
ATOM  16764 3HZ  LYS B1087      -9.489 -21.623  45.197  1.00  0.620          H  
ATOM  16765  N   MET B1088      -5.288 -25.173  39.697  1.00  0.310          N  
ATOM  16766  CA  MET B1088      -5.113 -25.646  38.321  1.00  0.250          C  
ATOM  16767  C   MET B1088      -6.310 -26.469  37.831  1.00  0.240          C  
ATOM  16768  O   MET B1088      -6.895 -27.227  38.604  1.00  0.270          O  
ATOM  16769  CB  MET B1088      -3.889 -26.537  38.205  1.00  0.370          C  
ATOM  16770  CG  MET B1088      -2.595 -25.865  38.317  1.00  0.370          C  
ATOM  16771  SD  MET B1088      -1.187 -27.026  38.312  1.00  0.370          S  
ATOM  16772  CE  MET B1088      -0.925 -27.295  36.572  1.00  0.370          C  
ATOM  16773  H   MET B1088      -4.618 -25.430  40.426  1.00  0.370          H  
ATOM  16774  HA  MET B1088      -4.975 -24.764  37.708  1.00  0.300          H  
ATOM  16775 1HB  MET B1088      -3.928 -27.246  39.020  1.00  0.450          H  
ATOM  16776 2HB  MET B1088      -3.929 -27.092  37.274  1.00  0.450          H  
ATOM  16777 1HG  MET B1088      -2.494 -25.209  37.462  1.00  0.450          H  
ATOM  16778 2HG  MET B1088      -2.577 -25.268  39.189  1.00  0.450          H  
ATOM  16779 1HE  MET B1088      -0.109 -27.989  36.433  1.00  0.450          H  
ATOM  16780 2HE  MET B1088      -1.813 -27.689  36.107  1.00  0.450          H  
ATOM  16781 3HE  MET B1088      -0.678 -26.348  36.091  1.00  0.450          H  
ATOM  16782  N   PRO B1089      -6.715 -26.335  36.551  1.00  0.240          N  
ATOM  16783  CA  PRO B1089      -7.765 -27.117  35.925  1.00  0.260          C  
ATOM  16784  C   PRO B1089      -7.289 -28.544  35.699  1.00  0.220          C  
ATOM  16785  O   PRO B1089      -6.094 -28.750  35.454  1.00  0.210          O  
ATOM  16786  CB  PRO B1089      -8.012 -26.364  34.613  1.00  0.390          C  
ATOM  16787  CG  PRO B1089      -6.693 -25.683  34.304  1.00  0.390          C  
ATOM  16788  CD  PRO B1089      -6.095 -25.331  35.659  1.00  0.390          C  
ATOM  16789  HA  PRO B1089      -8.661 -27.100  36.566  1.00  0.310          H  
ATOM  16790 1HB  PRO B1089      -8.323 -27.073  33.833  1.00  0.470          H  
ATOM  16791 2HB  PRO B1089      -8.845 -25.652  34.745  1.00  0.470          H  
ATOM  16792 1HG  PRO B1089      -6.054 -26.355  33.738  1.00  0.470          H  
ATOM  16793 2HG  PRO B1089      -6.861 -24.798  33.669  1.00  0.470          H  
ATOM  16794 1HD  PRO B1089      -5.002 -25.465  35.599  1.00  0.470          H  
ATOM  16795 2HD  PRO B1089      -6.385 -24.307  35.960  1.00  0.470          H  
ATOM  16796  N   ILE B1090      -8.238 -29.487  35.703  1.00  0.220          N  
ATOM  16797  CA  ILE B1090      -8.000 -30.911  35.436  1.00  0.200          C  
ATOM  16798  C   ILE B1090      -8.772 -31.398  34.202  1.00  0.200          C  
ATOM  16799  O   ILE B1090      -9.963 -31.132  34.079  1.00  0.210          O  
ATOM  16800  CB  ILE B1090      -8.338 -31.780  36.669  1.00  0.290          C  
ATOM  16801  CG1 ILE B1090      -7.416 -31.396  37.855  1.00  0.290          C  
ATOM  16802  CG2 ILE B1090      -8.179 -33.266  36.305  1.00  0.290          C  
ATOM  16803  CD1 ILE B1090      -7.808 -31.974  39.188  1.00  0.290          C  
ATOM  16804  H   ILE B1090      -9.187 -29.198  35.915  1.00  0.260          H  
ATOM  16805  HA  ILE B1090      -6.945 -31.037  35.238  1.00  0.240          H  
ATOM  16806  HB  ILE B1090      -9.345 -31.573  36.983  1.00  0.350          H  
ATOM  16807 1HG1 ILE B1090      -6.429 -31.744  37.645  1.00  0.350          H  
ATOM  16808 2HG1 ILE B1090      -7.393 -30.311  37.952  1.00  0.350          H  
ATOM  16809 1HG2 ILE B1090      -8.412 -33.892  37.154  1.00  0.350          H  
ATOM  16810 2HG2 ILE B1090      -8.845 -33.542  35.491  1.00  0.350          H  
ATOM  16811 3HG2 ILE B1090      -7.142 -33.433  36.000  1.00  0.350          H  
ATOM  16812 1HD1 ILE B1090      -7.090 -31.639  39.940  1.00  0.350          H  
ATOM  16813 2HD1 ILE B1090      -8.805 -31.622  39.458  1.00  0.350          H  
ATOM  16814 3HD1 ILE B1090      -7.804 -33.056  39.154  1.00  0.350          H  
ATOM  16815  N   ALA B1091      -8.086 -32.114  33.309  1.00  0.180          N  
ATOM  16816  CA  ALA B1091      -8.654 -32.657  32.061  1.00  0.190          C  
ATOM  16817  C   ALA B1091      -8.023 -34.008  31.724  1.00  0.180          C  
ATOM  16818  O   ALA B1091      -7.036 -34.387  32.335  1.00  0.290          O  
ATOM  16819  CB  ALA B1091      -8.416 -31.685  30.922  1.00  0.260          C  
ATOM  16820  H   ALA B1091      -7.089 -32.249  33.510  1.00  0.220          H  
ATOM  16821  HA  ALA B1091      -9.725 -32.803  32.205  1.00  0.230          H  
ATOM  16822 1HB  ALA B1091      -8.843 -32.078  30.001  1.00  0.310          H  
ATOM  16823 2HB  ALA B1091      -8.878 -30.728  31.157  1.00  0.310          H  
ATOM  16824 3HB  ALA B1091      -7.342 -31.548  30.786  1.00  0.310          H  
ATOM  16825  N   GLN B1092      -8.594 -34.785  30.789  1.00  0.180          N  
ATOM  16826  CA  GLN B1092      -7.908 -36.048  30.471  1.00  0.190          C  
ATOM  16827  C   GLN B1092      -6.657 -35.720  29.669  1.00  0.160          C  
ATOM  16828  O   GLN B1092      -5.559 -36.177  29.976  1.00  0.210          O  
ATOM  16829  CB  GLN B1092      -8.744 -36.994  29.600  1.00  0.260          C  
ATOM  16830  CG  GLN B1092      -8.144 -38.398  29.461  1.00  0.260          C  
ATOM  16831  CD  GLN B1092      -8.159 -39.171  30.743  1.00  0.260          C  
ATOM  16832  OE1 GLN B1092      -9.187 -39.261  31.389  1.00  0.260          O  
ATOM  16833  NE2 GLN B1092      -7.022 -39.740  31.108  1.00  0.260          N  
ATOM  16834  H   GLN B1092      -9.413 -34.479  30.281  1.00  0.220          H  
ATOM  16835  HA  GLN B1092      -7.620 -36.547  31.397  1.00  0.230          H  
ATOM  16836 1HB  GLN B1092      -9.731 -37.073  29.933  1.00  0.310          H  
ATOM  16837 2HB  GLN B1092      -8.799 -36.586  28.596  1.00  0.310          H  
ATOM  16838 1HG  GLN B1092      -8.683 -38.960  28.700  1.00  0.310          H  
ATOM  16839 2HG  GLN B1092      -7.100 -38.301  29.198  1.00  0.310          H  
ATOM  16840 1HE2 GLN B1092      -6.960 -40.283  31.967  1.00  0.310          H  
ATOM  16841 2HE2 GLN B1092      -6.205 -39.642  30.536  1.00  0.310          H  
ATOM  16842  N   TYR B1093      -6.848 -34.911  28.632  1.00  0.160          N  
ATOM  16843  CA  TYR B1093      -5.808 -34.475  27.713  1.00  0.180          C  
ATOM  16844  C   TYR B1093      -5.993 -32.985  27.431  1.00  0.160          C  
ATOM  16845  O   TYR B1093      -7.108 -32.484  27.601  1.00  0.190          O  
ATOM  16846  CB  TYR B1093      -5.842 -35.256  26.390  1.00  0.240          C  
ATOM  16847  CG  TYR B1093      -5.503 -36.736  26.450  1.00  0.240          C  
ATOM  16848  CD1 TYR B1093      -6.481 -37.691  26.600  1.00  0.240          C  
ATOM  16849  CD2 TYR B1093      -4.193 -37.123  26.316  1.00  0.240          C  
ATOM  16850  CE1 TYR B1093      -6.141 -39.039  26.627  1.00  0.240          C  
ATOM  16851  CE2 TYR B1093      -3.861 -38.453  26.347  1.00  0.240          C  
ATOM  16852  CZ  TYR B1093      -4.813 -39.406  26.502  1.00  0.240          C  
ATOM  16853  OH  TYR B1093      -4.428 -40.737  26.539  1.00  0.240          O  
ATOM  16854  H   TYR B1093      -7.782 -34.572  28.469  1.00  0.190          H  
ATOM  16855  HA  TYR B1093      -4.855 -34.653  28.193  1.00  0.220          H  
ATOM  16856 1HB  TYR B1093      -6.849 -35.174  25.978  1.00  0.290          H  
ATOM  16857 2HB  TYR B1093      -5.188 -34.795  25.666  1.00  0.290          H  
ATOM  16858  HD1 TYR B1093      -7.522 -37.392  26.691  1.00  0.290          H  
ATOM  16859  HD2 TYR B1093      -3.420 -36.373  26.188  1.00  0.290          H  
ATOM  16860  HE1 TYR B1093      -6.917 -39.795  26.744  1.00  0.290          H  
ATOM  16861  HE2 TYR B1093      -2.837 -38.767  26.246  1.00  0.290          H  
ATOM  16862  HH  TYR B1093      -5.211 -41.300  26.616  1.00  0.290          H  
ATOM  16863  N   PRO B1094      -4.948 -32.261  26.976  1.00  0.150          N  
ATOM  16864  CA  PRO B1094      -5.019 -30.900  26.490  1.00  0.160          C  
ATOM  16865  C   PRO B1094      -5.955 -30.911  25.301  1.00  0.200          C  
ATOM  16866  O   PRO B1094      -6.059 -31.934  24.623  1.00  0.270          O  
ATOM  16867  CB  PRO B1094      -3.591 -30.606  26.031  1.00  0.240          C  
ATOM  16868  CG  PRO B1094      -2.725 -31.568  26.785  1.00  0.240          C  
ATOM  16869  CD  PRO B1094      -3.573 -32.821  26.936  1.00  0.240          C  
ATOM  16870  HA  PRO B1094      -5.368 -30.222  27.284  1.00  0.190          H  
ATOM  16871 1HB  PRO B1094      -3.540 -30.749  24.951  1.00  0.290          H  
ATOM  16872 2HB  PRO B1094      -3.335 -29.555  26.227  1.00  0.290          H  
ATOM  16873 1HG  PRO B1094      -1.797 -31.751  26.214  1.00  0.290          H  
ATOM  16874 2HG  PRO B1094      -2.414 -31.130  27.743  1.00  0.290          H  
ATOM  16875 1HD  PRO B1094      -3.433 -33.466  26.062  1.00  0.290          H  
ATOM  16876 2HD  PRO B1094      -3.281 -33.302  27.868  1.00  0.290          H  
ATOM  16877  N   THR B1095      -6.637 -29.819  25.021  1.00  0.270          N  
ATOM  16878  CA  THR B1095      -7.468 -29.856  23.838  1.00  0.360          C  
ATOM  16879  C   THR B1095      -6.586 -29.937  22.602  1.00  0.330          C  
ATOM  16880  O   THR B1095      -5.744 -29.067  22.382  1.00  0.580          O  
ATOM  16881  CB  THR B1095      -8.369 -28.602  23.736  1.00  0.470          C  
ATOM  16882  OG1 THR B1095      -9.201 -28.513  24.905  1.00  0.470          O  
ATOM  16883  CG2 THR B1095      -9.270 -28.688  22.476  1.00  0.470          C  
ATOM  16884  H   THR B1095      -6.588 -28.989  25.590  1.00  0.320          H  
ATOM  16885  HA  THR B1095      -8.097 -30.745  23.877  1.00  0.430          H  
ATOM  16886  HB  THR B1095      -7.744 -27.711  23.676  1.00  0.560          H  
ATOM  16887  HG1 THR B1095      -9.609 -27.645  24.949  1.00  0.560          H  
ATOM  16888 1HG2 THR B1095      -9.899 -27.802  22.421  1.00  0.560          H  
ATOM  16889 2HG2 THR B1095      -8.658 -28.744  21.570  1.00  0.560          H  
ATOM  16890 3HG2 THR B1095      -9.900 -29.573  22.539  1.00  0.560          H  
ATOM  16891  N   ILE B1096      -6.808 -30.960  21.776  1.00  0.320          N  
ATOM  16892  CA  ILE B1096      -6.039 -31.084  20.543  1.00  0.310          C  
ATOM  16893  C   ILE B1096      -6.938 -30.960  19.332  1.00  0.280          C  
ATOM  16894  O   ILE B1096      -6.496 -30.569  18.257  1.00  0.380          O  
ATOM  16895  CB  ILE B1096      -5.275 -32.427  20.420  1.00  0.440          C  
ATOM  16896  CG1 ILE B1096      -6.247 -33.681  20.376  1.00  0.440          C  
ATOM  16897  CG2 ILE B1096      -4.326 -32.551  21.574  1.00  0.440          C  
ATOM  16898  CD1 ILE B1096      -5.593 -34.978  19.940  1.00  0.440          C  
ATOM  16899  H   ILE B1096      -7.489 -31.647  22.051  1.00  0.380          H  
ATOM  16900  HA  ILE B1096      -5.309 -30.277  20.502  1.00  0.370          H  
ATOM  16901  HB  ILE B1096      -4.706 -32.408  19.523  1.00  0.530          H  
ATOM  16902 1HG1 ILE B1096      -6.644 -33.825  21.377  1.00  0.530          H  
ATOM  16903 2HG1 ILE B1096      -7.061 -33.525  19.692  1.00  0.530          H  
ATOM  16904 1HG2 ILE B1096      -3.737 -33.441  21.483  1.00  0.530          H  
ATOM  16905 2HG2 ILE B1096      -3.701 -31.717  21.564  1.00  0.530          H  
ATOM  16906 3HG2 ILE B1096      -4.873 -32.572  22.510  1.00  0.530          H  
ATOM  16907 1HD1 ILE B1096      -6.330 -35.777  19.968  1.00  0.530          H  
ATOM  16908 2HD1 ILE B1096      -5.237 -34.885  18.945  1.00  0.530          H  
ATOM  16909 3HD1 ILE B1096      -4.770 -35.225  20.583  1.00  0.530          H  
ATOM  16910  N   ALA B1097      -8.212 -31.250  19.525  1.00  0.290          N  
ATOM  16911  CA  ALA B1097      -9.169 -31.232  18.447  1.00  0.270          C  
ATOM  16912  C   ALA B1097      -9.307 -29.834  17.860  1.00  0.220          C  
ATOM  16913  O   ALA B1097      -9.190 -28.847  18.591  1.00  0.320          O  
ATOM  16914  CB  ALA B1097     -10.509 -31.712  18.952  1.00  0.390          C  
ATOM  16915  H   ALA B1097      -8.517 -31.535  20.438  1.00  0.350          H  
ATOM  16916  HA  ALA B1097      -8.804 -31.916  17.688  1.00  0.320          H  
ATOM  16917 1HB  ALA B1097     -11.236 -31.727  18.142  1.00  0.460          H  
ATOM  16918 2HB  ALA B1097     -10.397 -32.715  19.354  1.00  0.460          H  
ATOM  16919 3HB  ALA B1097     -10.867 -31.044  19.732  1.00  0.460          H  
ATOM  16920  N   PRO B1098      -9.545 -29.709  16.547  1.00  0.210          N  
ATOM  16921  CA  PRO B1098      -9.806 -28.458  15.879  1.00  0.220          C  
ATOM  16922  C   PRO B1098     -11.144 -27.952  16.374  1.00  0.160          C  
ATOM  16923  O   PRO B1098     -11.989 -28.768  16.745  1.00  0.180          O  
ATOM  16924  CB  PRO B1098      -9.847 -28.859  14.403  1.00  0.330          C  
ATOM  16925  CG  PRO B1098     -10.210 -30.332  14.402  1.00  0.330          C  
ATOM  16926  CD  PRO B1098      -9.587 -30.897  15.658  1.00  0.330          C  
ATOM  16927  HA  PRO B1098      -8.995 -27.765  16.100  1.00  0.260          H  
ATOM  16928 1HB  PRO B1098     -10.619 -28.263  13.893  1.00  0.400          H  
ATOM  16929 2HB  PRO B1098      -8.890 -28.622  13.911  1.00  0.400          H  
ATOM  16930 1HG  PRO B1098     -11.309 -30.443  14.394  1.00  0.400          H  
ATOM  16931 2HG  PRO B1098      -9.833 -30.809  13.483  1.00  0.400          H  
ATOM  16932 1HD  PRO B1098     -10.262 -31.677  16.040  1.00  0.400          H  
ATOM  16933 2HD  PRO B1098      -8.572 -31.272  15.456  1.00  0.400          H  
ATOM  16934  N   PRO B1099     -11.369 -26.641  16.417  1.00  0.140          N  
ATOM  16935  CA  PRO B1099     -12.638 -26.055  16.739  1.00  0.140          C  
ATOM  16936  C   PRO B1099     -13.593 -26.305  15.600  1.00  0.120          C  
ATOM  16937  O   PRO B1099     -13.185 -26.272  14.431  1.00  0.140          O  
ATOM  16938  CB  PRO B1099     -12.278 -24.573  16.910  1.00  0.210          C  
ATOM  16939  CG  PRO B1099     -11.038 -24.378  16.080  1.00  0.210          C  
ATOM  16940  CD  PRO B1099     -10.301 -25.689  16.134  1.00  0.210          C  
ATOM  16941  HA  PRO B1099     -13.020 -26.502  17.667  1.00  0.170          H  
ATOM  16942 1HB  PRO B1099     -13.120 -23.938  16.592  1.00  0.250          H  
ATOM  16943 2HB  PRO B1099     -12.084 -24.348  17.946  1.00  0.250          H  
ATOM  16944 1HG  PRO B1099     -11.270 -24.081  15.087  1.00  0.250          H  
ATOM  16945 2HG  PRO B1099     -10.440 -23.565  16.506  1.00  0.250          H  
ATOM  16946 1HD  PRO B1099      -9.848 -25.876  15.148  1.00  0.250          H  
ATOM  16947 2HD  PRO B1099      -9.562 -25.682  16.947  1.00  0.250          H  
ATOM  16948  N   THR B1100     -14.861 -26.470  15.923  1.00  0.130          N  
ATOM  16949  CA  THR B1100     -15.860 -26.612  14.893  1.00  0.170          C  
ATOM  16950  C   THR B1100     -17.036 -25.712  15.183  1.00  0.170          C  
ATOM  16951  O   THR B1100     -17.349 -25.437  16.341  1.00  0.200          O  
ATOM  16952  CB  THR B1100     -16.358 -28.066  14.797  1.00  0.220          C  
ATOM  16953  OG1 THR B1100     -16.998 -28.439  16.031  1.00  0.220          O  
ATOM  16954  CG2 THR B1100     -15.187 -29.014  14.550  1.00  0.220          C  
ATOM  16955  H   THR B1100     -15.153 -26.519  16.892  1.00  0.160          H  
ATOM  16956  HA  THR B1100     -15.427 -26.316  13.945  1.00  0.200          H  
ATOM  16957  HB  THR B1100     -17.070 -28.146  13.975  1.00  0.270          H  
ATOM  16958  HG1 THR B1100     -17.796 -27.905  16.179  1.00  0.270          H  
ATOM  16959 1HG2 THR B1100     -15.556 -30.033  14.475  1.00  0.270          H  
ATOM  16960 2HG2 THR B1100     -14.691 -28.739  13.636  1.00  0.270          H  
ATOM  16961 3HG2 THR B1100     -14.476 -28.955  15.370  1.00  0.270          H  
ATOM  16962  N   VAL B1101     -17.729 -25.322  14.129  1.00  0.160          N  
ATOM  16963  CA  VAL B1101     -18.947 -24.537  14.253  1.00  0.160          C  
ATOM  16964  C   VAL B1101     -20.081 -25.272  13.541  1.00  0.160          C  
ATOM  16965  O   VAL B1101     -19.934 -25.687  12.392  1.00  0.170          O  
ATOM  16966  CB  VAL B1101     -18.758 -23.113  13.668  1.00  0.220          C  
ATOM  16967  CG1 VAL B1101     -20.026 -22.332  13.799  1.00  0.220          C  
ATOM  16968  CG2 VAL B1101     -17.630 -22.380  14.385  1.00  0.220          C  
ATOM  16969  H   VAL B1101     -17.366 -25.585  13.207  1.00  0.190          H  
ATOM  16970  HA  VAL B1101     -19.203 -24.444  15.308  1.00  0.190          H  
ATOM  16971  HB  VAL B1101     -18.529 -23.189  12.621  1.00  0.270          H  
ATOM  16972 1HG1 VAL B1101     -19.887 -21.350  13.387  1.00  0.270          H  
ATOM  16973 2HG1 VAL B1101     -20.829 -22.834  13.267  1.00  0.270          H  
ATOM  16974 3HG1 VAL B1101     -20.281 -22.247  14.858  1.00  0.270          H  
ATOM  16975 1HG2 VAL B1101     -17.516 -21.393  13.950  1.00  0.270          H  
ATOM  16976 2HG2 VAL B1101     -17.871 -22.290  15.447  1.00  0.270          H  
ATOM  16977 3HG2 VAL B1101     -16.699 -22.929  14.273  1.00  0.270          H  
ATOM  16978  N   THR B1102     -21.202 -25.471  14.225  1.00  0.150          N  
ATOM  16979  CA  THR B1102     -22.316 -26.195  13.614  1.00  0.150          C  
ATOM  16980  C   THR B1102     -23.529 -25.307  13.405  1.00  0.140          C  
ATOM  16981  O   THR B1102     -23.981 -24.628  14.324  1.00  0.150          O  
ATOM  16982  CB  THR B1102     -22.763 -27.416  14.457  1.00  0.210          C  
ATOM  16983  OG1 THR B1102     -21.666 -28.316  14.616  1.00  0.210          O  
ATOM  16984  CG2 THR B1102     -23.914 -28.170  13.720  1.00  0.210          C  
ATOM  16985  H   THR B1102     -21.274 -25.093  15.169  1.00  0.180          H  
ATOM  16986  HA  THR B1102     -21.997 -26.559  12.648  1.00  0.180          H  
ATOM  16987  HB  THR B1102     -23.108 -27.089  15.441  1.00  0.250          H  
ATOM  16988  HG1 THR B1102     -21.101 -27.953  15.304  1.00  0.250          H  
ATOM  16989 1HG2 THR B1102     -24.208 -29.033  14.310  1.00  0.250          H  
ATOM  16990 2HG2 THR B1102     -24.782 -27.528  13.591  1.00  0.250          H  
ATOM  16991 3HG2 THR B1102     -23.564 -28.502  12.739  1.00  0.250          H  
ATOM  16992  N   ILE B1103     -24.081 -25.345  12.198  1.00  0.130          N  
ATOM  16993  CA  ILE B1103     -25.282 -24.592  11.867  1.00  0.130          C  
ATOM  16994  C   ILE B1103     -26.433 -25.582  11.791  1.00  0.140          C  
ATOM  16995  O   ILE B1103     -26.383 -26.531  11.010  1.00  0.150          O  
ATOM  16996  CB  ILE B1103     -25.178 -23.912  10.488  1.00  0.180          C  
ATOM  16997  CG1 ILE B1103     -23.944 -22.974  10.427  1.00  0.180          C  
ATOM  16998  CG2 ILE B1103     -26.492 -23.130  10.219  1.00  0.180          C  
ATOM  16999  CD1 ILE B1103     -23.610 -22.494   9.049  1.00  0.180          C  
ATOM  17000  H   ILE B1103     -23.623 -25.926  11.498  1.00  0.160          H  
ATOM  17001  HA  ILE B1103     -25.495 -23.864  12.644  1.00  0.160          H  
ATOM  17002  HB  ILE B1103     -25.065 -24.647   9.737  1.00  0.220          H  
ATOM  17003 1HG1 ILE B1103     -24.106 -22.113  11.035  1.00  0.220          H  
ATOM  17004 2HG1 ILE B1103     -23.076 -23.512  10.811  1.00  0.220          H  
ATOM  17005 1HG2 ILE B1103     -26.453 -22.656   9.257  1.00  0.220          H  
ATOM  17006 2HG2 ILE B1103     -27.349 -23.802  10.235  1.00  0.220          H  
ATOM  17007 3HG2 ILE B1103     -26.623 -22.374  10.989  1.00  0.220          H  
ATOM  17008 1HD1 ILE B1103     -22.745 -21.873   9.104  1.00  0.220          H  
ATOM  17009 2HD1 ILE B1103     -23.401 -23.346   8.399  1.00  0.220          H  
ATOM  17010 3HD1 ILE B1103     -24.416 -21.924   8.640  1.00  0.220          H  
ATOM  17011  N   ALA B1104     -27.466 -25.386  12.592  1.00  0.160          N  
ATOM  17012  CA  ALA B1104     -28.584 -26.323  12.583  1.00  0.180          C  
ATOM  17013  C   ALA B1104     -29.898 -25.636  12.228  1.00  0.170          C  
ATOM  17014  O   ALA B1104     -30.168 -24.494  12.617  1.00  0.160          O  
ATOM  17015  CB  ALA B1104     -28.693 -27.003  13.932  1.00  0.240          C  
ATOM  17016  H   ALA B1104     -27.456 -24.584  13.224  1.00  0.190          H  
ATOM  17017  HA  ALA B1104     -28.395 -27.081  11.826  1.00  0.220          H  
ATOM  17018 1HB  ALA B1104     -29.508 -27.724  13.909  1.00  0.290          H  
ATOM  17019 2HB  ALA B1104     -27.758 -27.519  14.155  1.00  0.290          H  
ATOM  17020 3HB  ALA B1104     -28.887 -26.254  14.700  1.00  0.290          H  
ATOM  17021  N   ALA B1105     -30.763 -26.366  11.527  1.00  0.170          N  
ATOM  17022  CA  ALA B1105     -32.060 -25.809  11.126  1.00  0.160          C  
ATOM  17023  C   ALA B1105     -33.134 -26.890  10.975  1.00  0.180          C  
ATOM  17024  O   ALA B1105     -32.831 -28.082  10.826  1.00  0.240          O  
ATOM  17025  CB  ALA B1105     -31.903 -25.041   9.821  1.00  0.230          C  
ATOM  17026  H   ALA B1105     -30.488 -27.316  11.255  1.00  0.200          H  
ATOM  17027  HA  ALA B1105     -32.389 -25.120  11.906  1.00  0.190          H  
ATOM  17028 1HB  ALA B1105     -32.854 -24.601   9.545  1.00  0.270          H  
ATOM  17029 2HB  ALA B1105     -31.167 -24.258   9.951  1.00  0.270          H  
ATOM  17030 3HB  ALA B1105     -31.579 -25.708   9.042  1.00  0.270          H  
ATOM  17031  N   THR B1106     -34.401 -26.468  11.064  1.00  0.160          N  
ATOM  17032  CA  THR B1106     -35.555 -27.361  10.894  1.00  0.210          C  
ATOM  17033  C   THR B1106     -36.565 -26.816   9.883  1.00  0.200          C  
ATOM  17034  O   THR B1106     -36.934 -25.646   9.935  1.00  0.210          O  
ATOM  17035  CB  THR B1106     -36.280 -27.597  12.244  1.00  0.270          C  
ATOM  17036  OG1 THR B1106     -35.375 -28.195  13.174  1.00  0.270          O  
ATOM  17037  CG2 THR B1106     -37.495 -28.528  12.058  1.00  0.270          C  
ATOM  17038  H   THR B1106     -34.578 -25.484  11.220  1.00  0.190          H  
ATOM  17039  HA  THR B1106     -35.195 -28.317  10.527  1.00  0.250          H  
ATOM  17040  HB  THR B1106     -36.616 -26.650  12.642  1.00  0.330          H  
ATOM  17041  HG1 THR B1106     -34.706 -27.554  13.417  1.00  0.330          H  
ATOM  17042 1HG2 THR B1106     -37.976 -28.679  13.022  1.00  0.330          H  
ATOM  17043 2HG2 THR B1106     -38.211 -28.096  11.381  1.00  0.330          H  
ATOM  17044 3HG2 THR B1106     -37.161 -29.489  11.663  1.00  0.330          H  
ATOM  17045  N   TYR B1107     -37.033 -27.684   8.987  1.00  0.180          N  
ATOM  17046  CA  TYR B1107     -38.053 -27.346   8.002  1.00  0.180          C  
ATOM  17047  C   TYR B1107     -39.154 -28.417   8.101  1.00  0.180          C  
ATOM  17048  O   TYR B1107     -39.099 -29.408   7.369  1.00  0.180          O  
ATOM  17049  CB  TYR B1107     -37.420 -27.345   6.605  1.00  0.250          C  
ATOM  17050  CG  TYR B1107     -38.263 -26.763   5.466  1.00  0.250          C  
ATOM  17051  CD1 TYR B1107     -39.549 -26.240   5.671  1.00  0.250          C  
ATOM  17052  CD2 TYR B1107     -37.722 -26.732   4.193  1.00  0.250          C  
ATOM  17053  CE1 TYR B1107     -40.252 -25.716   4.617  1.00  0.250          C  
ATOM  17054  CE2 TYR B1107     -38.447 -26.205   3.152  1.00  0.250          C  
ATOM  17055  CZ  TYR B1107     -39.697 -25.704   3.357  1.00  0.250          C  
ATOM  17056  OH  TYR B1107     -40.409 -25.182   2.304  1.00  0.250          O  
ATOM  17057  H   TYR B1107     -36.671 -28.635   9.026  1.00  0.220          H  
ATOM  17058  HA  TYR B1107     -38.444 -26.356   8.212  1.00  0.220          H  
ATOM  17059 1HB  TYR B1107     -36.469 -26.819   6.633  1.00  0.300          H  
ATOM  17060 2HB  TYR B1107     -37.179 -28.367   6.345  1.00  0.300          H  
ATOM  17061  HD1 TYR B1107     -40.013 -26.234   6.645  1.00  0.300          H  
ATOM  17062  HD2 TYR B1107     -36.721 -27.127   4.013  1.00  0.300          H  
ATOM  17063  HE1 TYR B1107     -41.248 -25.311   4.777  1.00  0.300          H  
ATOM  17064  HE2 TYR B1107     -38.027 -26.179   2.151  1.00  0.300          H  
ATOM  17065  HH  TYR B1107     -39.898 -25.270   1.491  1.00  0.300          H  
ATOM  17066  N   PRO B1108     -40.192 -28.230   8.933  1.00  0.190          N  
ATOM  17067  CA  PRO B1108     -41.191 -29.239   9.227  1.00  0.210          C  
ATOM  17068  C   PRO B1108     -41.850 -29.748   7.961  1.00  0.210          C  
ATOM  17069  O   PRO B1108     -42.297 -28.960   7.129  1.00  0.230          O  
ATOM  17070  CB  PRO B1108     -42.202 -28.451  10.080  1.00  0.320          C  
ATOM  17071  CG  PRO B1108     -41.381 -27.348  10.714  1.00  0.320          C  
ATOM  17072  CD  PRO B1108     -40.400 -26.947   9.624  1.00  0.320          C  
ATOM  17073  HA  PRO B1108     -40.733 -30.058   9.795  1.00  0.250          H  
ATOM  17074 1HB  PRO B1108     -43.028 -28.081   9.448  1.00  0.380          H  
ATOM  17075 2HB  PRO B1108     -42.655 -29.124  10.825  1.00  0.380          H  
ATOM  17076 1HG  PRO B1108     -42.034 -26.515  11.021  1.00  0.380          H  
ATOM  17077 2HG  PRO B1108     -40.883 -27.714  11.623  1.00  0.380          H  
ATOM  17078 1HD  PRO B1108     -40.846 -26.204   8.947  1.00  0.380          H  
ATOM  17079 2HD  PRO B1108     -39.489 -26.583  10.087  1.00  0.380          H  
ATOM  17080  N   GLY B1109     -41.975 -31.069   7.863  1.00  0.200          N  
ATOM  17081  CA  GLY B1109     -42.617 -31.708   6.721  1.00  0.220          C  
ATOM  17082  C   GLY B1109     -41.734 -31.850   5.479  1.00  0.230          C  
ATOM  17083  O   GLY B1109     -42.152 -32.476   4.501  1.00  0.260          O  
ATOM  17084  H   GLY B1109     -41.588 -31.652   8.594  1.00  0.240          H  
ATOM  17085 1HA  GLY B1109     -42.976 -32.689   7.028  1.00  0.260          H  
ATOM  17086 2HA  GLY B1109     -43.500 -31.124   6.458  1.00  0.260          H  
ATOM  17087  N   ALA B1110     -40.544 -31.249   5.483  1.00  0.200          N  
ATOM  17088  CA  ALA B1110     -39.675 -31.280   4.317  1.00  0.190          C  
ATOM  17089  C   ALA B1110     -38.982 -32.616   4.099  1.00  0.200          C  
ATOM  17090  O   ALA B1110     -38.503 -33.247   5.036  1.00  0.240          O  
ATOM  17091  CB  ALA B1110     -38.639 -30.197   4.463  1.00  0.270          C  
ATOM  17092  H   ALA B1110     -40.221 -30.728   6.308  1.00  0.240          H  
ATOM  17093  HA  ALA B1110     -40.278 -31.081   3.437  1.00  0.230          H  
ATOM  17094 1HB  ALA B1110     -38.002 -30.168   3.617  1.00  0.320          H  
ATOM  17095 2HB  ALA B1110     -39.150 -29.255   4.573  1.00  0.320          H  
ATOM  17096 3HB  ALA B1110     -38.048 -30.391   5.336  1.00  0.320          H  
ATOM  17097  N   SER B1111     -38.845 -32.995   2.828  1.00  0.190          N  
ATOM  17098  CA  SER B1111     -38.071 -34.165   2.429  1.00  0.190          C  
ATOM  17099  C   SER B1111     -36.589 -33.838   2.504  1.00  0.190          C  
ATOM  17100  O   SER B1111     -36.227 -32.665   2.627  1.00  0.180          O  
ATOM  17101  CB  SER B1111     -38.434 -34.581   1.012  1.00  0.270          C  
ATOM  17102  OG  SER B1111     -38.033 -33.636   0.042  1.00  0.270          O  
ATOM  17103  H   SER B1111     -39.318 -32.473   2.101  1.00  0.230          H  
ATOM  17104  HA  SER B1111     -38.292 -34.983   3.118  1.00  0.230          H  
ATOM  17105 1HB  SER B1111     -37.957 -35.526   0.786  1.00  0.320          H  
ATOM  17106 2HB  SER B1111     -39.514 -34.734   0.942  1.00  0.320          H  
ATOM  17107  HG  SER B1111     -38.289 -34.046  -0.816  1.00  0.320          H  
ATOM  17108  N   ALA B1112     -35.711 -34.850   2.429  1.00  0.200          N  
ATOM  17109  CA  ALA B1112     -34.280 -34.543   2.470  1.00  0.190          C  
ATOM  17110  C   ALA B1112     -33.892 -33.649   1.299  1.00  0.190          C  
ATOM  17111  O   ALA B1112     -33.077 -32.738   1.457  1.00  0.180          O  
ATOM  17112  CB  ALA B1112     -33.439 -35.815   2.455  1.00  0.270          C  
ATOM  17113  H   ALA B1112     -36.029 -35.806   2.342  1.00  0.240          H  
ATOM  17114  HA  ALA B1112     -34.080 -34.000   3.395  1.00  0.230          H  
ATOM  17115 1HB  ALA B1112     -32.388 -35.546   2.525  1.00  0.320          H  
ATOM  17116 2HB  ALA B1112     -33.698 -36.435   3.289  1.00  0.320          H  
ATOM  17117 3HB  ALA B1112     -33.612 -36.371   1.532  1.00  0.320          H  
ATOM  17118  N   GLU B1113     -34.495 -33.901   0.123  1.00  0.200          N  
ATOM  17119  CA  GLU B1113     -34.230 -33.111  -1.080  1.00  0.200          C  
ATOM  17120  C   GLU B1113     -34.734 -31.688  -0.909  1.00  0.180          C  
ATOM  17121  O   GLU B1113     -34.075 -30.733  -1.330  1.00  0.190          O  
ATOM  17122  CB  GLU B1113     -34.871 -33.758  -2.308  1.00  0.280          C  
ATOM  17123  CG  GLU B1113     -34.221 -35.073  -2.736  1.00  0.280          C  
ATOM  17124  CD  GLU B1113     -34.878 -35.708  -3.921  1.00  0.280          C  
ATOM  17125  OE1 GLU B1113     -35.856 -35.172  -4.387  1.00  0.280          O  
ATOM  17126  OE2 GLU B1113     -34.409 -36.736  -4.355  1.00  0.280          O  
ATOM  17127  H   GLU B1113     -35.154 -34.664   0.076  1.00  0.240          H  
ATOM  17128  HA  GLU B1113     -33.154 -33.064  -1.240  1.00  0.240          H  
ATOM  17129 1HB  GLU B1113     -35.925 -33.951  -2.107  1.00  0.340          H  
ATOM  17130 2HB  GLU B1113     -34.820 -33.066  -3.151  1.00  0.340          H  
ATOM  17131 1HG  GLU B1113     -33.180 -34.876  -2.990  1.00  0.340          H  
ATOM  17132 2HG  GLU B1113     -34.238 -35.769  -1.896  1.00  0.340          H  
ATOM  17133  N   THR B1114     -35.892 -31.543  -0.265  1.00  0.180          N  
ATOM  17134  CA  THR B1114     -36.454 -30.225  -0.015  1.00  0.170          C  
ATOM  17135  C   THR B1114     -35.496 -29.418   0.824  1.00  0.160          C  
ATOM  17136  O   THR B1114     -35.206 -28.257   0.512  1.00  0.160          O  
ATOM  17137  CB  THR B1114     -37.819 -30.328   0.703  1.00  0.240          C  
ATOM  17138  OG1 THR B1114     -38.770 -30.991  -0.146  1.00  0.240          O  
ATOM  17139  CG2 THR B1114     -38.344 -28.955   1.157  1.00  0.240          C  
ATOM  17140  H   THR B1114     -36.404 -32.377   0.008  1.00  0.220          H  
ATOM  17141  HA  THR B1114     -36.579 -29.720  -0.962  1.00  0.200          H  
ATOM  17142  HB  THR B1114     -37.684 -30.934   1.564  1.00  0.290          H  
ATOM  17143  HG1 THR B1114     -38.542 -31.934  -0.190  1.00  0.290          H  
ATOM  17144 1HG2 THR B1114     -39.289 -29.086   1.679  1.00  0.290          H  
ATOM  17145 2HG2 THR B1114     -37.622 -28.517   1.826  1.00  0.290          H  
ATOM  17146 3HG2 THR B1114     -38.493 -28.297   0.349  1.00  0.290          H  
ATOM  17147  N   VAL B1115     -34.990 -30.029   1.886  1.00  0.150          N  
ATOM  17148  CA  VAL B1115     -34.064 -29.351   2.756  1.00  0.160          C  
ATOM  17149  C   VAL B1115     -32.769 -29.035   2.015  1.00  0.160          C  
ATOM  17150  O   VAL B1115     -32.256 -27.913   2.094  1.00  0.180          O  
ATOM  17151  CB  VAL B1115     -33.770 -30.203   4.000  1.00  0.220          C  
ATOM  17152  CG1 VAL B1115     -32.675 -29.589   4.806  1.00  0.220          C  
ATOM  17153  CG2 VAL B1115     -35.016 -30.315   4.850  1.00  0.220          C  
ATOM  17154  H   VAL B1115     -35.288 -30.988   2.093  1.00  0.180          H  
ATOM  17155  HA  VAL B1115     -34.519 -28.414   3.079  1.00  0.190          H  
ATOM  17156  HB  VAL B1115     -33.454 -31.196   3.686  1.00  0.260          H  
ATOM  17157 1HG1 VAL B1115     -32.497 -30.222   5.666  1.00  0.260          H  
ATOM  17158 2HG1 VAL B1115     -31.751 -29.508   4.235  1.00  0.260          H  
ATOM  17159 3HG1 VAL B1115     -32.984 -28.601   5.135  1.00  0.260          H  
ATOM  17160 1HG2 VAL B1115     -34.802 -30.929   5.728  1.00  0.260          H  
ATOM  17161 2HG2 VAL B1115     -35.330 -29.325   5.165  1.00  0.260          H  
ATOM  17162 3HG2 VAL B1115     -35.802 -30.781   4.275  1.00  0.260          H  
ATOM  17163  N   GLU B1116     -32.220 -29.995   1.269  1.00  0.170          N  
ATOM  17164  CA  GLU B1116     -30.978 -29.709   0.583  1.00  0.190          C  
ATOM  17165  C   GLU B1116     -31.107 -28.514  -0.378  1.00  0.200          C  
ATOM  17166  O   GLU B1116     -30.254 -27.614  -0.382  1.00  0.200          O  
ATOM  17167  CB  GLU B1116     -30.477 -30.946  -0.156  1.00  0.260          C  
ATOM  17168  CG  GLU B1116     -29.103 -30.776  -0.762  1.00  0.260          C  
ATOM  17169  CD  GLU B1116     -28.604 -31.986  -1.454  1.00  0.260          C  
ATOM  17170  OE1 GLU B1116     -29.307 -32.524  -2.262  1.00  0.260          O  
ATOM  17171  OE2 GLU B1116     -27.495 -32.364  -1.188  1.00  0.260          O  
ATOM  17172  H   GLU B1116     -32.641 -30.929   1.214  1.00  0.200          H  
ATOM  17173  HA  GLU B1116     -30.250 -29.465   1.331  1.00  0.230          H  
ATOM  17174 1HB  GLU B1116     -30.446 -31.790   0.531  1.00  0.310          H  
ATOM  17175 2HB  GLU B1116     -31.178 -31.201  -0.954  1.00  0.310          H  
ATOM  17176 1HG  GLU B1116     -29.125 -29.972  -1.462  1.00  0.310          H  
ATOM  17177 2HG  GLU B1116     -28.416 -30.503   0.034  1.00  0.310          H  
ATOM  17178  N   ASN B1117     -32.179 -28.485  -1.185  1.00  0.220          N  
ATOM  17179  CA  ASN B1117     -32.399 -27.409  -2.158  1.00  0.260          C  
ATOM  17180  C   ASN B1117     -32.838 -26.064  -1.588  1.00  0.250          C  
ATOM  17181  O   ASN B1117     -32.567 -25.028  -2.193  1.00  0.410          O  
ATOM  17182  CB  ASN B1117     -33.384 -27.835  -3.220  1.00  0.350          C  
ATOM  17183  CG  ASN B1117     -32.829 -28.795  -4.273  1.00  0.350          C  
ATOM  17184  OD1 ASN B1117     -31.620 -28.901  -4.595  1.00  0.350          O  
ATOM  17185  ND2 ASN B1117     -33.742 -29.535  -4.841  1.00  0.350          N  
ATOM  17186  H   ASN B1117     -32.853 -29.257  -1.142  1.00  0.260          H  
ATOM  17187  HA  ASN B1117     -31.459 -27.217  -2.652  1.00  0.310          H  
ATOM  17188 1HB  ASN B1117     -34.234 -28.320  -2.729  1.00  0.420          H  
ATOM  17189 2HB  ASN B1117     -33.762 -26.957  -3.707  1.00  0.420          H  
ATOM  17190 1HD2 ASN B1117     -33.481 -30.199  -5.542  1.00  0.420          H  
ATOM  17191 2HD2 ASN B1117     -34.705 -29.442  -4.571  1.00  0.420          H  
ATOM  17192  N   THR B1118     -33.522 -26.048  -0.447  1.00  0.230          N  
ATOM  17193  CA  THR B1118     -34.006 -24.775   0.076  1.00  0.230          C  
ATOM  17194  C   THR B1118     -33.283 -24.265   1.316  1.00  0.180          C  
ATOM  17195  O   THR B1118     -33.386 -23.077   1.627  1.00  0.170          O  
ATOM  17196  CB  THR B1118     -35.497 -24.860   0.409  1.00  0.320          C  
ATOM  17197  OG1 THR B1118     -35.707 -25.843   1.421  1.00  0.320          O  
ATOM  17198  CG2 THR B1118     -36.314 -25.216  -0.800  1.00  0.320          C  
ATOM  17199  H   THR B1118     -33.773 -26.921   0.021  1.00  0.280          H  
ATOM  17200  HA  THR B1118     -33.883 -24.023  -0.701  1.00  0.280          H  
ATOM  17201  HB  THR B1118     -35.823 -23.898   0.784  1.00  0.390          H  
ATOM  17202  HG1 THR B1118     -35.510 -26.722   1.046  1.00  0.390          H  
ATOM  17203 1HG2 THR B1118     -37.358 -25.257  -0.512  1.00  0.390          H  
ATOM  17204 2HG2 THR B1118     -36.172 -24.464  -1.574  1.00  0.390          H  
ATOM  17205 3HG2 THR B1118     -35.992 -26.184  -1.172  1.00  0.390          H  
ATOM  17206  N   VAL B1119     -32.561 -25.128   2.033  1.00  0.160          N  
ATOM  17207  CA  VAL B1119     -31.881 -24.700   3.243  1.00  0.130          C  
ATOM  17208  C   VAL B1119     -30.367 -24.901   3.170  1.00  0.120          C  
ATOM  17209  O   VAL B1119     -29.600 -23.945   3.327  1.00  0.130          O  
ATOM  17210  CB  VAL B1119     -32.451 -25.458   4.472  1.00  0.190          C  
ATOM  17211  CG1 VAL B1119     -31.722 -25.053   5.772  1.00  0.190          C  
ATOM  17212  CG2 VAL B1119     -33.930 -25.178   4.592  1.00  0.190          C  
ATOM  17213  H   VAL B1119     -32.514 -26.110   1.772  1.00  0.190          H  
ATOM  17214  HA  VAL B1119     -32.069 -23.646   3.371  1.00  0.160          H  
ATOM  17215  HB  VAL B1119     -32.296 -26.521   4.330  1.00  0.230          H  
ATOM  17216 1HG1 VAL B1119     -32.143 -25.615   6.603  1.00  0.230          H  
ATOM  17217 2HG1 VAL B1119     -30.660 -25.276   5.696  1.00  0.230          H  
ATOM  17218 3HG1 VAL B1119     -31.853 -23.988   5.955  1.00  0.230          H  
ATOM  17219 1HG2 VAL B1119     -34.336 -25.722   5.444  1.00  0.230          H  
ATOM  17220 2HG2 VAL B1119     -34.073 -24.112   4.731  1.00  0.230          H  
ATOM  17221 3HG2 VAL B1119     -34.444 -25.497   3.688  1.00  0.230          H  
ATOM  17222  N   THR B1120     -29.936 -26.153   2.988  1.00  0.120          N  
ATOM  17223  CA  THR B1120     -28.511 -26.476   3.091  1.00  0.130          C  
ATOM  17224  C   THR B1120     -27.677 -25.785   2.022  1.00  0.140          C  
ATOM  17225  O   THR B1120     -26.702 -25.114   2.353  1.00  0.140          O  
ATOM  17226  CB  THR B1120     -28.271 -28.002   3.042  1.00  0.180          C  
ATOM  17227  OG1 THR B1120     -28.939 -28.633   4.161  1.00  0.180          O  
ATOM  17228  CG2 THR B1120     -26.782 -28.325   3.119  1.00  0.180          C  
ATOM  17229  H   THR B1120     -30.621 -26.889   2.810  1.00  0.140          H  
ATOM  17230  HA  THR B1120     -28.163 -26.124   4.059  1.00  0.160          H  
ATOM  17231  HB  THR B1120     -28.646 -28.385   2.128  1.00  0.210          H  
ATOM  17232  HG1 THR B1120     -29.018 -29.598   4.009  1.00  0.210          H  
ATOM  17233 1HG2 THR B1120     -26.645 -29.406   3.083  1.00  0.210          H  
ATOM  17234 2HG2 THR B1120     -26.253 -27.874   2.283  1.00  0.210          H  
ATOM  17235 3HG2 THR B1120     -26.371 -27.945   4.048  1.00  0.210          H  
ATOM  17236  N   GLN B1121     -28.065 -25.885   0.746  1.00  0.150          N  
ATOM  17237  CA  GLN B1121     -27.274 -25.231  -0.295  1.00  0.190          C  
ATOM  17238  C   GLN B1121     -27.274 -23.719  -0.156  1.00  0.190          C  
ATOM  17239  O   GLN B1121     -26.266 -23.070  -0.415  1.00  0.230          O  
ATOM  17240  CB  GLN B1121     -27.766 -25.594  -1.688  1.00  0.250          C  
ATOM  17241  CG  GLN B1121     -27.481 -27.010  -2.106  1.00  0.250          C  
ATOM  17242  CD  GLN B1121     -28.114 -27.277  -3.422  1.00  0.250          C  
ATOM  17243  OE1 GLN B1121     -27.696 -26.725  -4.452  1.00  0.250          O  
ATOM  17244  NE2 GLN B1121     -29.157 -28.087  -3.380  1.00  0.250          N  
ATOM  17245  H   GLN B1121     -28.883 -26.450   0.498  1.00  0.180          H  
ATOM  17246  HA  GLN B1121     -26.245 -25.578  -0.202  1.00  0.230          H  
ATOM  17247 1HB  GLN B1121     -28.853 -25.453  -1.735  1.00  0.300          H  
ATOM  17248 2HB  GLN B1121     -27.321 -24.922  -2.422  1.00  0.300          H  
ATOM  17249 1HG  GLN B1121     -26.405 -27.147  -2.197  1.00  0.300          H  
ATOM  17250 2HG  GLN B1121     -27.885 -27.701  -1.369  1.00  0.300          H  
ATOM  17251 1HE2 GLN B1121     -29.729 -28.320  -4.186  1.00  0.300          H  
ATOM  17252 2HE2 GLN B1121     -29.436 -28.465  -2.492  1.00  0.300          H  
ATOM  17253  N   ILE B1122     -28.394 -23.145   0.275  1.00  0.170          N  
ATOM  17254  CA  ILE B1122     -28.490 -21.695   0.380  1.00  0.190          C  
ATOM  17255  C   ILE B1122     -27.453 -21.224   1.385  1.00  0.180          C  
ATOM  17256  O   ILE B1122     -26.761 -20.227   1.157  1.00  0.220          O  
ATOM  17257  CB  ILE B1122     -29.903 -21.254   0.848  1.00  0.260          C  
ATOM  17258  CG1 ILE B1122     -30.996 -21.692  -0.180  1.00  0.260          C  
ATOM  17259  CG2 ILE B1122     -29.966 -19.714   1.084  1.00  0.260          C  
ATOM  17260  CD1 ILE B1122     -30.865 -21.150  -1.593  1.00  0.260          C  
ATOM  17261  H   ILE B1122     -29.187 -23.734   0.489  1.00  0.200          H  
ATOM  17262  HA  ILE B1122     -28.249 -21.245  -0.582  1.00  0.230          H  
ATOM  17263  HB  ILE B1122     -30.135 -21.757   1.789  1.00  0.310          H  
ATOM  17264 1HG1 ILE B1122     -31.000 -22.779  -0.241  1.00  0.310          H  
ATOM  17265 2HG1 ILE B1122     -31.968 -21.367   0.207  1.00  0.310          H  
ATOM  17266 1HG2 ILE B1122     -30.965 -19.442   1.437  1.00  0.310          H  
ATOM  17267 2HG2 ILE B1122     -29.248 -19.425   1.825  1.00  0.310          H  
ATOM  17268 3HG2 ILE B1122     -29.750 -19.180   0.163  1.00  0.310          H  
ATOM  17269 1HD1 ILE B1122     -31.698 -21.522  -2.187  1.00  0.310          H  
ATOM  17270 2HD1 ILE B1122     -30.903 -20.064  -1.597  1.00  0.310          H  
ATOM  17271 3HD1 ILE B1122     -29.932 -21.478  -2.050  1.00  0.310          H  
ATOM  17272  N   ILE B1123     -27.358 -21.941   2.506  1.00  0.140          N  
ATOM  17273  CA  ILE B1123     -26.385 -21.614   3.522  1.00  0.130          C  
ATOM  17274  C   ILE B1123     -24.963 -21.910   3.057  1.00  0.140          C  
ATOM  17275  O   ILE B1123     -24.090 -21.062   3.210  1.00  0.150          O  
ATOM  17276  CB  ILE B1123     -26.672 -22.354   4.836  1.00  0.190          C  
ATOM  17277  CG1 ILE B1123     -28.011 -21.851   5.415  1.00  0.190          C  
ATOM  17278  CG2 ILE B1123     -25.510 -22.083   5.833  1.00  0.190          C  
ATOM  17279  CD1 ILE B1123     -28.573 -22.694   6.560  1.00  0.190          C  
ATOM  17280  H   ILE B1123     -28.011 -22.719   2.658  1.00  0.170          H  
ATOM  17281  HA  ILE B1123     -26.444 -20.553   3.721  1.00  0.160          H  
ATOM  17282  HB  ILE B1123     -26.779 -23.418   4.638  1.00  0.220          H  
ATOM  17283 1HG1 ILE B1123     -27.889 -20.836   5.750  1.00  0.220          H  
ATOM  17284 2HG1 ILE B1123     -28.736 -21.855   4.615  1.00  0.220          H  
ATOM  17285 1HG2 ILE B1123     -25.701 -22.581   6.765  1.00  0.220          H  
ATOM  17286 2HG2 ILE B1123     -24.564 -22.446   5.440  1.00  0.220          H  
ATOM  17287 3HG2 ILE B1123     -25.439 -21.017   6.002  1.00  0.220          H  
ATOM  17288 1HD1 ILE B1123     -29.524 -22.279   6.884  1.00  0.220          H  
ATOM  17289 2HD1 ILE B1123     -28.728 -23.714   6.205  1.00  0.220          H  
ATOM  17290 3HD1 ILE B1123     -27.894 -22.705   7.394  1.00  0.220          H  
ATOM  17291  N   GLU B1124     -24.704 -23.096   2.481  1.00  0.130          N  
ATOM  17292  CA  GLU B1124     -23.341 -23.452   2.069  1.00  0.130          C  
ATOM  17293  C   GLU B1124     -22.760 -22.472   1.063  1.00  0.160          C  
ATOM  17294  O   GLU B1124     -21.564 -22.186   1.126  1.00  0.160          O  
ATOM  17295  CB  GLU B1124     -23.263 -24.857   1.478  1.00  0.180          C  
ATOM  17296  CG  GLU B1124     -23.412 -25.996   2.459  1.00  0.180          C  
ATOM  17297  CD  GLU B1124     -23.411 -27.296   1.753  1.00  0.180          C  
ATOM  17298  OE1 GLU B1124     -23.288 -27.298   0.543  1.00  0.180          O  
ATOM  17299  OE2 GLU B1124     -23.548 -28.294   2.395  1.00  0.180          O  
ATOM  17300  H   GLU B1124     -25.457 -23.776   2.359  1.00  0.160          H  
ATOM  17301  HA  GLU B1124     -22.711 -23.437   2.957  1.00  0.160          H  
ATOM  17302 1HB  GLU B1124     -24.048 -24.966   0.729  1.00  0.220          H  
ATOM  17303 2HB  GLU B1124     -22.308 -24.981   0.967  1.00  0.220          H  
ATOM  17304 1HG  GLU B1124     -22.589 -25.969   3.173  1.00  0.220          H  
ATOM  17305 2HG  GLU B1124     -24.341 -25.880   3.009  1.00  0.220          H  
ATOM  17306  N   GLN B1125     -23.592 -21.938   0.168  1.00  0.180          N  
ATOM  17307  CA  GLN B1125     -23.174 -20.972  -0.846  1.00  0.230          C  
ATOM  17308  C   GLN B1125     -22.607 -19.687  -0.233  1.00  0.220          C  
ATOM  17309  O   GLN B1125     -21.893 -18.940  -0.904  1.00  0.250          O  
ATOM  17310  CB  GLN B1125     -24.354 -20.622  -1.766  1.00  0.300          C  
ATOM  17311  CG  GLN B1125     -24.775 -21.739  -2.721  1.00  0.300          C  
ATOM  17312  CD  GLN B1125     -26.039 -21.424  -3.524  1.00  0.300          C  
ATOM  17313  OE1 GLN B1125     -26.886 -20.601  -3.148  1.00  0.300          O  
ATOM  17314  NE2 GLN B1125     -26.139 -22.085  -4.667  1.00  0.300          N  
ATOM  17315  H   GLN B1125     -24.565 -22.264   0.153  1.00  0.220          H  
ATOM  17316  HA  GLN B1125     -22.394 -21.431  -1.453  1.00  0.280          H  
ATOM  17317 1HB  GLN B1125     -25.221 -20.371  -1.150  1.00  0.360          H  
ATOM  17318 2HB  GLN B1125     -24.103 -19.746  -2.359  1.00  0.360          H  
ATOM  17319 1HG  GLN B1125     -23.980 -21.841  -3.444  1.00  0.360          H  
ATOM  17320 2HG  GLN B1125     -24.883 -22.671  -2.211  1.00  0.360          H  
ATOM  17321 1HE2 GLN B1125     -26.924 -21.921  -5.313  1.00  0.360          H  
ATOM  17322 2HE2 GLN B1125     -25.414 -22.719  -4.921  1.00  0.360          H  
ATOM  17323  N   GLN B1126     -22.978 -19.381   1.016  1.00  0.210          N  
ATOM  17324  CA  GLN B1126     -22.508 -18.184   1.693  1.00  0.210          C  
ATOM  17325  C   GLN B1126     -21.365 -18.493   2.658  1.00  0.190          C  
ATOM  17326  O   GLN B1126     -20.785 -17.581   3.249  1.00  0.230          O  
ATOM  17327  CB  GLN B1126     -23.662 -17.504   2.449  1.00  0.290          C  
ATOM  17328  CG  GLN B1126     -24.800 -17.019   1.543  1.00  0.290          C  
ATOM  17329  CD  GLN B1126     -24.345 -15.962   0.559  1.00  0.290          C  
ATOM  17330  OE1 GLN B1126     -23.862 -14.875   0.937  1.00  0.290          O  
ATOM  17331  NE2 GLN B1126     -24.489 -16.267  -0.723  1.00  0.290          N  
ATOM  17332  H   GLN B1126     -23.542 -20.040   1.560  1.00  0.250          H  
ATOM  17333  HA  GLN B1126     -22.126 -17.491   0.947  1.00  0.250          H  
ATOM  17334 1HB  GLN B1126     -24.083 -18.216   3.165  1.00  0.350          H  
ATOM  17335 2HB  GLN B1126     -23.287 -16.653   3.022  1.00  0.350          H  
ATOM  17336 1HG  GLN B1126     -25.205 -17.868   0.990  1.00  0.350          H  
ATOM  17337 2HG  GLN B1126     -25.571 -16.573   2.161  1.00  0.350          H  
ATOM  17338 1HE2 GLN B1126     -24.206 -15.617  -1.430  1.00  0.350          H  
ATOM  17339 2HE2 GLN B1126     -24.892 -17.147  -0.985  1.00  0.350          H  
ATOM  17340  N   MET B1127     -21.013 -19.773   2.832  1.00  0.160          N  
ATOM  17341  CA  MET B1127     -19.994 -20.130   3.813  1.00  0.160          C  
ATOM  17342  C   MET B1127     -18.619 -19.978   3.255  1.00  0.190          C  
ATOM  17343  O   MET B1127     -17.942 -20.958   2.962  1.00  0.280          O  
ATOM  17344  CB  MET B1127     -20.173 -21.553   4.356  1.00  0.220          C  
ATOM  17345  CG  MET B1127     -21.407 -21.779   5.209  1.00  0.220          C  
ATOM  17346  SD  MET B1127     -21.392 -20.810   6.723  1.00  0.220          S  
ATOM  17347  CE  MET B1127     -22.497 -19.447   6.389  1.00  0.220          C  
ATOM  17348  H   MET B1127     -21.425 -20.512   2.260  1.00  0.190          H  
ATOM  17349  HA  MET B1127     -20.064 -19.436   4.645  1.00  0.190          H  
ATOM  17350 1HB  MET B1127     -20.231 -22.247   3.514  1.00  0.270          H  
ATOM  17351 2HB  MET B1127     -19.300 -21.834   4.946  1.00  0.270          H  
ATOM  17352 1HG  MET B1127     -22.269 -21.499   4.646  1.00  0.270          H  
ATOM  17353 2HG  MET B1127     -21.494 -22.834   5.468  1.00  0.270          H  
ATOM  17354 1HE  MET B1127     -22.546 -18.817   7.268  1.00  0.270          H  
ATOM  17355 2HE  MET B1127     -22.141 -18.865   5.548  1.00  0.270          H  
ATOM  17356 3HE  MET B1127     -23.483 -19.824   6.161  1.00  0.270          H  
ATOM  17357  N   ASN B1128     -18.205 -18.742   3.136  1.00  0.200          N  
ATOM  17358  CA  ASN B1128     -16.924 -18.425   2.567  1.00  0.250          C  
ATOM  17359  C   ASN B1128     -16.395 -17.168   3.223  1.00  0.240          C  
ATOM  17360  O   ASN B1128     -17.099 -16.564   4.024  1.00  0.250          O  
ATOM  17361  CB  ASN B1128     -17.090 -18.297   1.079  1.00  0.330          C  
ATOM  17362  CG  ASN B1128     -18.021 -17.194   0.680  1.00  0.330          C  
ATOM  17363  OD1 ASN B1128     -17.816 -16.032   1.054  1.00  0.330          O  
ATOM  17364  ND2 ASN B1128     -19.039 -17.533  -0.076  1.00  0.330          N  
ATOM  17365  H   ASN B1128     -18.872 -18.012   3.405  1.00  0.240          H  
ATOM  17366  HA  ASN B1128     -16.229 -19.232   2.787  1.00  0.300          H  
ATOM  17367 1HB  ASN B1128     -16.155 -18.124   0.660  1.00  0.400          H  
ATOM  17368 2HB  ASN B1128     -17.463 -19.234   0.669  1.00  0.400          H  
ATOM  17369 1HD2 ASN B1128     -19.701 -16.843  -0.380  1.00  0.400          H  
ATOM  17370 2HD2 ASN B1128     -19.157 -18.490  -0.350  1.00  0.400          H  
ATOM  17371  N   GLY B1129     -15.145 -16.786   2.950  1.00  0.230          N  
ATOM  17372  CA  GLY B1129     -14.586 -15.626   3.626  1.00  0.230          C  
ATOM  17373  C   GLY B1129     -14.381 -15.999   5.100  1.00  0.200          C  
ATOM  17374  O   GLY B1129     -14.484 -15.148   5.985  1.00  0.190          O  
ATOM  17375  H   GLY B1129     -14.565 -17.258   2.262  1.00  0.280          H  
ATOM  17376 1HA  GLY B1129     -13.631 -15.354   3.167  1.00  0.280          H  
ATOM  17377 2HA  GLY B1129     -15.257 -14.775   3.535  1.00  0.280          H  
ATOM  17378  N   LEU B1130     -14.176 -17.299   5.359  1.00  0.180          N  
ATOM  17379  CA  LEU B1130     -14.046 -17.827   6.705  1.00  0.170          C  
ATOM  17380  C   LEU B1130     -12.596 -18.215   7.025  1.00  0.170          C  
ATOM  17381  O   LEU B1130     -12.058 -19.202   6.508  1.00  0.210          O  
ATOM  17382  CB  LEU B1130     -15.011 -19.036   6.874  1.00  0.240          C  
ATOM  17383  CG  LEU B1130     -16.593 -18.750   6.648  1.00  0.240          C  
ATOM  17384  CD1 LEU B1130     -17.409 -20.037   6.693  1.00  0.240          C  
ATOM  17385  CD2 LEU B1130     -17.112 -17.851   7.704  1.00  0.240          C  
ATOM  17386  H   LEU B1130     -14.043 -17.920   4.578  1.00  0.220          H  
ATOM  17387  HA  LEU B1130     -14.345 -17.049   7.389  1.00  0.200          H  
ATOM  17388 1HB  LEU B1130     -14.713 -19.800   6.165  1.00  0.290          H  
ATOM  17389 2HB  LEU B1130     -14.891 -19.429   7.874  1.00  0.290          H  
ATOM  17390  HG  LEU B1130     -16.738 -18.293   5.702  1.00  0.290          H  
ATOM  17391 1HD1 LEU B1130     -18.457 -19.794   6.547  1.00  0.290          H  
ATOM  17392 2HD1 LEU B1130     -17.088 -20.695   5.897  1.00  0.290          H  
ATOM  17393 3HD1 LEU B1130     -17.284 -20.524   7.654  1.00  0.290          H  
ATOM  17394 1HD2 LEU B1130     -18.170 -17.664   7.534  1.00  0.290          H  
ATOM  17395 2HD2 LEU B1130     -16.988 -18.331   8.652  1.00  0.290          H  
ATOM  17396 3HD2 LEU B1130     -16.581 -16.903   7.689  1.00  0.290          H  
ATOM  17397  N   ASP B1131     -11.945 -17.407   7.851  1.00  0.170          N  
ATOM  17398  CA  ASP B1131     -10.543 -17.611   8.169  1.00  0.160          C  
ATOM  17399  C   ASP B1131     -10.289 -18.814   9.013  1.00  0.180          C  
ATOM  17400  O   ASP B1131     -10.935 -19.043  10.036  1.00  0.230          O  
ATOM  17401  CB  ASP B1131      -9.928 -16.384   8.821  1.00  0.230          C  
ATOM  17402  CG  ASP B1131      -9.592 -15.358   7.806  1.00  0.230          C  
ATOM  17403  OD1 ASP B1131      -9.242 -15.778   6.711  1.00  0.230          O  
ATOM  17404  OD2 ASP B1131      -9.667 -14.183   8.091  1.00  0.230          O  
ATOM  17405  H   ASP B1131     -12.457 -16.635   8.278  1.00  0.200          H  
ATOM  17406  HA  ASP B1131     -10.017 -17.770   7.233  1.00  0.190          H  
ATOM  17407 1HB  ASP B1131     -10.633 -15.962   9.542  1.00  0.270          H  
ATOM  17408 2HB  ASP B1131      -9.023 -16.667   9.361  1.00  0.270          H  
ATOM  17409  N   GLY B1132      -9.320 -19.590   8.561  1.00  0.160          N  
ATOM  17410  CA  GLY B1132      -8.917 -20.804   9.225  1.00  0.160          C  
ATOM  17411  C   GLY B1132      -9.833 -21.958   8.856  1.00  0.160          C  
ATOM  17412  O   GLY B1132      -9.705 -23.049   9.399  1.00  0.140          O  
ATOM  17413  H   GLY B1132      -8.850 -19.314   7.711  1.00  0.190          H  
ATOM  17414 1HA  GLY B1132      -7.888 -21.047   8.950  1.00  0.190          H  
ATOM  17415 2HA  GLY B1132      -8.933 -20.644  10.297  1.00  0.190          H  
ATOM  17416  N   LEU B1133     -10.806 -21.750   7.968  1.00  0.180          N  
ATOM  17417  CA  LEU B1133     -11.683 -22.869   7.655  1.00  0.190          C  
ATOM  17418  C   LEU B1133     -10.966 -23.856   6.765  1.00  0.240          C  
ATOM  17419  O   LEU B1133     -10.360 -23.476   5.764  1.00  0.340          O  
ATOM  17420  CB  LEU B1133     -12.975 -22.386   6.983  1.00  0.260          C  
ATOM  17421  CG  LEU B1133     -14.042 -23.472   6.592  1.00  0.260          C  
ATOM  17422  CD1 LEU B1133     -14.590 -24.166   7.810  1.00  0.260          C  
ATOM  17423  CD2 LEU B1133     -15.164 -22.785   5.932  1.00  0.260          C  
ATOM  17424  H   LEU B1133     -10.960 -20.841   7.513  1.00  0.220          H  
ATOM  17425  HA  LEU B1133     -11.946 -23.370   8.578  1.00  0.230          H  
ATOM  17426 1HB  LEU B1133     -13.450 -21.678   7.637  1.00  0.310          H  
ATOM  17427 2HB  LEU B1133     -12.698 -21.851   6.070  1.00  0.310          H  
ATOM  17428  HG  LEU B1133     -13.600 -24.215   5.922  1.00  0.310          H  
ATOM  17429 1HD1 LEU B1133     -15.346 -24.893   7.510  1.00  0.310          H  
ATOM  17430 2HD1 LEU B1133     -13.812 -24.674   8.329  1.00  0.310          H  
ATOM  17431 3HD1 LEU B1133     -15.029 -23.433   8.462  1.00  0.310          H  
ATOM  17432 1HD2 LEU B1133     -15.918 -23.492   5.665  1.00  0.310          H  
ATOM  17433 2HD2 LEU B1133     -15.560 -22.087   6.639  1.00  0.310          H  
ATOM  17434 3HD2 LEU B1133     -14.816 -22.264   5.038  1.00  0.310          H  
ATOM  17435  N   ARG B1134     -11.020 -25.136   7.113  1.00  0.220          N  
ATOM  17436  CA  ARG B1134     -10.383 -26.115   6.261  1.00  0.340          C  
ATOM  17437  C   ARG B1134     -11.388 -27.004   5.573  1.00  0.250          C  
ATOM  17438  O   ARG B1134     -11.239 -27.280   4.382  1.00  0.310          O  
ATOM  17439  CB  ARG B1134      -9.426 -26.980   7.052  1.00  0.430          C  
ATOM  17440  CG  ARG B1134      -8.242 -26.270   7.645  1.00  0.430          C  
ATOM  17441  CD  ARG B1134      -7.309 -25.763   6.589  1.00  0.430          C  
ATOM  17442  NE  ARG B1134      -6.855 -26.843   5.712  1.00  0.430          N  
ATOM  17443  CZ  ARG B1134      -5.809 -27.670   5.948  1.00  0.430          C  
ATOM  17444  NH1 ARG B1134      -5.071 -27.551   7.041  1.00  0.430          N  
ATOM  17445  NH2 ARG B1134      -5.520 -28.611   5.064  1.00  0.430          N  
ATOM  17446  H   ARG B1134     -11.495 -25.440   7.967  1.00  0.260          H  
ATOM  17447  HA  ARG B1134      -9.835 -25.598   5.482  1.00  0.410          H  
ATOM  17448 1HB  ARG B1134      -9.965 -27.452   7.873  1.00  0.510          H  
ATOM  17449 2HB  ARG B1134      -9.052 -27.762   6.414  1.00  0.510          H  
ATOM  17450 1HG  ARG B1134      -8.615 -25.421   8.210  1.00  0.510          H  
ATOM  17451 2HG  ARG B1134      -7.704 -26.939   8.311  1.00  0.510          H  
ATOM  17452 1HD  ARG B1134      -7.788 -25.000   5.984  1.00  0.510          H  
ATOM  17453 2HD  ARG B1134      -6.439 -25.316   7.059  1.00  0.510          H  
ATOM  17454  HE  ARG B1134      -7.377 -26.986   4.854  1.00  0.510          H  
ATOM  17455 1HH1 ARG B1134      -5.272 -26.839   7.724  1.00  0.510          H  
ATOM  17456 2HH1 ARG B1134      -4.267 -28.190   7.189  1.00  0.510          H  
ATOM  17457 1HH2 ARG B1134      -6.072 -28.711   4.227  1.00  0.510          H  
ATOM  17458 2HH2 ARG B1134      -4.721 -29.247   5.235  1.00  0.510          H  
ATOM  17459  N   TYR B1135     -12.410 -27.458   6.300  1.00  0.170          N  
ATOM  17460  CA  TYR B1135     -13.385 -28.358   5.678  1.00  0.190          C  
ATOM  17461  C   TYR B1135     -14.831 -28.034   6.038  1.00  0.150          C  
ATOM  17462  O   TYR B1135     -15.122 -27.591   7.152  1.00  0.140          O  
ATOM  17463  CB  TYR B1135     -13.066 -29.818   6.028  1.00  0.260          C  
ATOM  17464  CG  TYR B1135     -11.683 -30.229   5.592  1.00  0.260          C  
ATOM  17465  CD1 TYR B1135     -10.620 -30.210   6.487  1.00  0.260          C  
ATOM  17466  CD2 TYR B1135     -11.468 -30.572   4.287  1.00  0.260          C  
ATOM  17467  CE1 TYR B1135      -9.353 -30.543   6.054  1.00  0.260          C  
ATOM  17468  CE2 TYR B1135     -10.210 -30.907   3.850  1.00  0.260          C  
ATOM  17469  CZ  TYR B1135      -9.154 -30.893   4.724  1.00  0.260          C  
ATOM  17470  OH  TYR B1135      -7.897 -31.222   4.277  1.00  0.260          O  
ATOM  17471  H   TYR B1135     -12.488 -27.179   7.280  1.00  0.200          H  
ATOM  17472  HA  TYR B1135     -13.303 -28.251   4.595  1.00  0.230          H  
ATOM  17473 1HB  TYR B1135     -13.148 -29.974   7.093  1.00  0.310          H  
ATOM  17474 2HB  TYR B1135     -13.787 -30.472   5.541  1.00  0.310          H  
ATOM  17475  HD1 TYR B1135     -10.786 -29.925   7.525  1.00  0.310          H  
ATOM  17476  HD2 TYR B1135     -12.299 -30.573   3.593  1.00  0.310          H  
ATOM  17477  HE1 TYR B1135      -8.519 -30.524   6.751  1.00  0.310          H  
ATOM  17478  HE2 TYR B1135     -10.054 -31.179   2.803  1.00  0.310          H  
ATOM  17479  HH  TYR B1135      -7.290 -31.244   5.022  1.00  0.310          H  
ATOM  17480  N   ILE B1136     -15.741 -28.318   5.103  1.00  0.160          N  
ATOM  17481  CA  ILE B1136     -17.183 -28.155   5.323  1.00  0.170          C  
ATOM  17482  C   ILE B1136     -17.935 -29.461   5.088  1.00  0.140          C  
ATOM  17483  O   ILE B1136     -17.813 -30.059   4.023  1.00  0.180          O  
ATOM  17484  CB  ILE B1136     -17.802 -27.118   4.344  1.00  0.230          C  
ATOM  17485  CG1 ILE B1136     -17.116 -25.757   4.509  1.00  0.230          C  
ATOM  17486  CG2 ILE B1136     -19.369 -27.025   4.548  1.00  0.230          C  
ATOM  17487  CD1 ILE B1136     -17.536 -24.710   3.474  1.00  0.230          C  
ATOM  17488  H   ILE B1136     -15.408 -28.661   4.196  1.00  0.190          H  
ATOM  17489  HA  ILE B1136     -17.355 -27.841   6.352  1.00  0.200          H  
ATOM  17490  HB  ILE B1136     -17.612 -27.435   3.337  1.00  0.280          H  
ATOM  17491 1HG1 ILE B1136     -17.299 -25.390   5.487  1.00  0.280          H  
ATOM  17492 2HG1 ILE B1136     -16.043 -25.901   4.399  1.00  0.280          H  
ATOM  17493 1HG2 ILE B1136     -19.804 -26.324   3.848  1.00  0.280          H  
ATOM  17494 2HG2 ILE B1136     -19.840 -27.991   4.380  1.00  0.280          H  
ATOM  17495 3HG2 ILE B1136     -19.591 -26.702   5.560  1.00  0.280          H  
ATOM  17496 1HD1 ILE B1136     -16.990 -23.781   3.633  1.00  0.280          H  
ATOM  17497 2HD1 ILE B1136     -17.317 -25.089   2.480  1.00  0.280          H  
ATOM  17498 3HD1 ILE B1136     -18.593 -24.495   3.548  1.00  0.280          H  
ATOM  17499  N   SER B1137     -18.780 -29.876   6.016  1.00  0.140          N  
ATOM  17500  CA  SER B1137     -19.581 -31.079   5.759  1.00  0.160          C  
ATOM  17501  C   SER B1137     -21.024 -30.841   6.172  1.00  0.150          C  
ATOM  17502  O   SER B1137     -21.302 -30.068   7.086  1.00  0.200          O  
ATOM  17503  CB  SER B1137     -19.013 -32.277   6.500  1.00  0.220          C  
ATOM  17504  OG  SER B1137     -19.092 -32.103   7.886  1.00  0.220          O  
ATOM  17505  H   SER B1137     -18.845 -29.377   6.910  1.00  0.170          H  
ATOM  17506  HA  SER B1137     -19.576 -31.295   4.694  1.00  0.190          H  
ATOM  17507 1HB  SER B1137     -19.556 -33.176   6.206  1.00  0.260          H  
ATOM  17508 2HB  SER B1137     -17.975 -32.415   6.215  1.00  0.260          H  
ATOM  17509  HG  SER B1137     -18.707 -32.891   8.275  1.00  0.260          H  
ATOM  17510  N   SER B1138     -21.965 -31.519   5.530  1.00  0.160          N  
ATOM  17511  CA  SER B1138     -23.346 -31.301   5.932  1.00  0.180          C  
ATOM  17512  C   SER B1138     -24.260 -32.466   5.682  1.00  0.160          C  
ATOM  17513  O   SER B1138     -23.982 -33.361   4.872  1.00  0.160          O  
ATOM  17514  CB  SER B1138     -23.913 -30.116   5.202  1.00  0.240          C  
ATOM  17515  OG  SER B1138     -24.074 -30.409   3.867  1.00  0.240          O  
ATOM  17516  H   SER B1138     -21.722 -32.139   4.754  1.00  0.190          H  
ATOM  17517  HA  SER B1138     -23.357 -31.104   7.002  1.00  0.220          H  
ATOM  17518 1HB  SER B1138     -24.870 -29.832   5.638  1.00  0.290          H  
ATOM  17519 2HB  SER B1138     -23.234 -29.276   5.303  1.00  0.290          H  
ATOM  17520  HG  SER B1138     -24.109 -29.551   3.410  1.00  0.290          H  
ATOM  17521  N   ASN B1139     -25.396 -32.412   6.370  1.00  0.180          N  
ATOM  17522  CA  ASN B1139     -26.430 -33.411   6.251  1.00  0.190          C  
ATOM  17523  C   ASN B1139     -27.816 -32.773   6.125  1.00  0.220          C  
ATOM  17524  O   ASN B1139     -28.146 -31.796   6.814  1.00  0.290          O  
ATOM  17525  CB  ASN B1139     -26.382 -34.298   7.473  1.00  0.260          C  
ATOM  17526  CG  ASN B1139     -25.024 -34.905   7.661  1.00  0.260          C  
ATOM  17527  OD1 ASN B1139     -24.583 -35.792   6.934  1.00  0.260          O  
ATOM  17528  ND2 ASN B1139     -24.329 -34.426   8.663  1.00  0.260          N  
ATOM  17529  H   ASN B1139     -25.511 -31.639   7.027  1.00  0.220          H  
ATOM  17530  HA  ASN B1139     -26.253 -34.004   5.354  1.00  0.230          H  
ATOM  17531 1HB  ASN B1139     -26.640 -33.717   8.358  1.00  0.310          H  
ATOM  17532 2HB  ASN B1139     -27.119 -35.097   7.370  1.00  0.310          H  
ATOM  17533 1HD2 ASN B1139     -23.412 -34.775   8.849  1.00  0.310          H  
ATOM  17534 2HD2 ASN B1139     -24.712 -33.704   9.238  1.00  0.310          H  
ATOM  17535  N   SER B1140     -28.640 -33.373   5.271  1.00  0.160          N  
ATOM  17536  CA  SER B1140     -30.042 -32.990   5.089  1.00  0.160          C  
ATOM  17537  C   SER B1140     -30.873 -34.253   5.268  1.00  0.170          C  
ATOM  17538  O   SER B1140     -30.556 -35.296   4.690  1.00  0.290          O  
ATOM  17539  CB  SER B1140     -30.278 -32.420   3.698  1.00  0.220          C  
ATOM  17540  OG  SER B1140     -29.551 -31.232   3.464  1.00  0.220          O  
ATOM  17541  H   SER B1140     -28.260 -34.142   4.711  1.00  0.190          H  
ATOM  17542  HA  SER B1140     -30.332 -32.262   5.847  1.00  0.190          H  
ATOM  17543 1HB  SER B1140     -29.997 -33.157   2.968  1.00  0.270          H  
ATOM  17544 2HB  SER B1140     -31.338 -32.231   3.560  1.00  0.270          H  
ATOM  17545  HG  SER B1140     -29.728 -31.016   2.545  1.00  0.270          H  
ATOM  17546  N   ALA B1141     -31.980 -34.185   5.998  1.00  0.270          N  
ATOM  17547  CA  ALA B1141     -32.745 -35.416   6.187  1.00  0.300          C  
ATOM  17548  C   ALA B1141     -34.254 -35.252   6.109  1.00  0.270          C  
ATOM  17549  O   ALA B1141     -34.830 -34.212   6.463  1.00  0.250          O  
ATOM  17550  CB  ALA B1141     -32.387 -36.042   7.521  1.00  0.410          C  
ATOM  17551  H   ALA B1141     -32.225 -33.311   6.473  1.00  0.320          H  
ATOM  17552  HA  ALA B1141     -32.459 -36.105   5.400  1.00  0.360          H  
ATOM  17553 1HB  ALA B1141     -32.914 -36.991   7.630  1.00  0.490          H  
ATOM  17554 2HB  ALA B1141     -31.313 -36.221   7.555  1.00  0.490          H  
ATOM  17555 3HB  ALA B1141     -32.669 -35.377   8.323  1.00  0.490          H  
ATOM  17556  N   GLY B1142     -34.886 -36.387   5.775  1.00  0.270          N  
ATOM  17557  CA  GLY B1142     -36.322 -36.619   5.600  1.00  0.270          C  
ATOM  17558  C   GLY B1142     -37.179 -36.282   6.799  1.00  0.250          C  
ATOM  17559  O   GLY B1142     -38.400 -36.264   6.710  1.00  0.290          O  
ATOM  17560  H   GLY B1142     -34.283 -37.178   5.539  1.00  0.320          H  
ATOM  17561 1HA  GLY B1142     -36.671 -36.035   4.754  1.00  0.320          H  
ATOM  17562 2HA  GLY B1142     -36.474 -37.665   5.336  1.00  0.320          H  
ATOM  17563  N   ASN B1143     -36.547 -35.995   7.916  1.00  0.250          N  
ATOM  17564  CA  ASN B1143     -37.254 -35.617   9.109  1.00  0.280          C  
ATOM  17565  C   ASN B1143     -37.360 -34.084   9.209  1.00  0.260          C  
ATOM  17566  O   ASN B1143     -37.825 -33.547  10.230  1.00  0.330          O  
ATOM  17567  CB  ASN B1143     -36.548 -36.266  10.266  1.00  0.380          C  
ATOM  17568  CG  ASN B1143     -36.759 -37.734  10.182  1.00  0.380          C  
ATOM  17569  OD1 ASN B1143     -37.838 -38.248  10.512  1.00  0.380          O  
ATOM  17570  ND2 ASN B1143     -35.761 -38.426   9.711  1.00  0.380          N  
ATOM  17571  H   ASN B1143     -35.540 -36.071   7.930  1.00  0.300          H  
ATOM  17572  HA  ASN B1143     -38.270 -36.012   9.055  1.00  0.340          H  
ATOM  17573 1HB  ASN B1143     -35.482 -36.058  10.203  1.00  0.460          H  
ATOM  17574 2HB  ASN B1143     -36.904 -35.884  11.205  1.00  0.460          H  
ATOM  17575 1HD2 ASN B1143     -35.828 -39.415   9.614  1.00  0.460          H  
ATOM  17576 2HD2 ASN B1143     -34.905 -37.981   9.457  1.00  0.460          H  
ATOM  17577  N   GLY B1144     -36.990 -33.392   8.105  1.00  0.220          N  
ATOM  17578  CA  GLY B1144     -37.036 -31.936   7.988  1.00  0.210          C  
ATOM  17579  C   GLY B1144     -35.860 -31.321   8.711  1.00  0.220          C  
ATOM  17580  O   GLY B1144     -35.951 -30.243   9.292  1.00  0.270          O  
ATOM  17581  H   GLY B1144     -36.617 -33.902   7.301  1.00  0.260          H  
ATOM  17582 1HA  GLY B1144     -37.006 -31.666   6.934  1.00  0.250          H  
ATOM  17583 2HA  GLY B1144     -37.972 -31.559   8.394  1.00  0.250          H  
ATOM  17584  N   GLN B1145     -34.752 -32.047   8.738  1.00  0.200          N  
ATOM  17585  CA  GLN B1145     -33.583 -31.592   9.484  1.00  0.220          C  
ATOM  17586  C   GLN B1145     -32.408 -31.164   8.614  1.00  0.220          C  
ATOM  17587  O   GLN B1145     -32.118 -31.781   7.583  1.00  0.340          O  
ATOM  17588  CB  GLN B1145     -33.097 -32.752  10.363  1.00  0.300          C  
ATOM  17589  CG  GLN B1145     -34.163 -33.372  11.252  1.00  0.300          C  
ATOM  17590  CD  GLN B1145     -34.660 -32.506  12.347  1.00  0.300          C  
ATOM  17591  OE1 GLN B1145     -33.867 -32.034  13.167  1.00  0.300          O  
ATOM  17592  NE2 GLN B1145     -35.968 -32.293  12.398  1.00  0.300          N  
ATOM  17593  H   GLN B1145     -34.744 -32.901   8.178  1.00  0.240          H  
ATOM  17594  HA  GLN B1145     -33.867 -30.745  10.110  1.00  0.260          H  
ATOM  17595 1HB  GLN B1145     -32.691 -33.531   9.735  1.00  0.360          H  
ATOM  17596 2HB  GLN B1145     -32.289 -32.398  11.005  1.00  0.360          H  
ATOM  17597 1HG  GLN B1145     -35.006 -33.640  10.647  1.00  0.360          H  
ATOM  17598 2HG  GLN B1145     -33.746 -34.256  11.696  1.00  0.360          H  
ATOM  17599 1HE2 GLN B1145     -36.349 -31.734  13.135  1.00  0.360          H  
ATOM  17600 2HE2 GLN B1145     -36.600 -32.701  11.693  1.00  0.360          H  
ATOM  17601  N   ALA B1146     -31.630 -30.201   9.116  1.00  0.200          N  
ATOM  17602  CA  ALA B1146     -30.390 -29.798   8.456  1.00  0.180          C  
ATOM  17603  C   ALA B1146     -29.292 -29.541   9.478  1.00  0.170          C  
ATOM  17604  O   ALA B1146     -29.535 -28.974  10.553  1.00  0.170          O  
ATOM  17605  CB  ALA B1146     -30.598 -28.526   7.644  1.00  0.260          C  
ATOM  17606  H   ALA B1146     -31.946 -29.695   9.949  1.00  0.240          H  
ATOM  17607  HA  ALA B1146     -30.071 -30.604   7.799  1.00  0.220          H  
ATOM  17608 1HB  ALA B1146     -29.664 -28.252   7.151  1.00  0.310          H  
ATOM  17609 2HB  ALA B1146     -31.347 -28.673   6.917  1.00  0.310          H  
ATOM  17610 3HB  ALA B1146     -30.902 -27.737   8.310  1.00  0.310          H  
ATOM  17611  N   SER B1147     -28.064 -29.891   9.098  1.00  0.170          N  
ATOM  17612  CA  SER B1147     -26.892 -29.606   9.918  1.00  0.160          C  
ATOM  17613  C   SER B1147     -25.622 -29.430   9.084  1.00  0.150          C  
ATOM  17614  O   SER B1147     -25.266 -30.292   8.274  1.00  0.170          O  
ATOM  17615  CB  SER B1147     -26.701 -30.706  10.941  1.00  0.230          C  
ATOM  17616  OG  SER B1147     -25.551 -30.490  11.705  1.00  0.230          O  
ATOM  17617  H   SER B1147     -27.962 -30.406   8.218  1.00  0.200          H  
ATOM  17618  HA  SER B1147     -27.076 -28.684  10.453  1.00  0.190          H  
ATOM  17619 1HB  SER B1147     -27.572 -30.740  11.595  1.00  0.270          H  
ATOM  17620 2HB  SER B1147     -26.632 -31.667  10.434  1.00  0.270          H  
ATOM  17621  HG  SER B1147     -25.568 -31.152  12.400  1.00  0.270          H  
ATOM  17622  N   ILE B1148     -24.956 -28.281   9.253  1.00  0.140          N  
ATOM  17623  CA  ILE B1148     -23.709 -27.970   8.542  1.00  0.130          C  
ATOM  17624  C   ILE B1148     -22.566 -27.788   9.530  1.00  0.120          C  
ATOM  17625  O   ILE B1148     -22.638 -26.958  10.430  1.00  0.120          O  
ATOM  17626  CB  ILE B1148     -23.835 -26.678   7.690  1.00  0.190          C  
ATOM  17627  CG1 ILE B1148     -24.954 -26.837   6.624  1.00  0.190          C  
ATOM  17628  CG2 ILE B1148     -22.459 -26.339   7.020  1.00  0.190          C  
ATOM  17629  CD1 ILE B1148     -25.376 -25.551   5.960  1.00  0.190          C  
ATOM  17630  H   ILE B1148     -25.347 -27.609   9.920  1.00  0.170          H  
ATOM  17631  HA  ILE B1148     -23.455 -28.799   7.890  1.00  0.160          H  
ATOM  17632  HB  ILE B1148     -24.106 -25.871   8.312  1.00  0.220          H  
ATOM  17633 1HG1 ILE B1148     -24.602 -27.486   5.849  1.00  0.220          H  
ATOM  17634 2HG1 ILE B1148     -25.831 -27.286   7.085  1.00  0.220          H  
ATOM  17635 1HG2 ILE B1148     -22.533 -25.428   6.438  1.00  0.220          H  
ATOM  17636 2HG2 ILE B1148     -21.691 -26.196   7.781  1.00  0.220          H  
ATOM  17637 3HG2 ILE B1148     -22.164 -27.163   6.364  1.00  0.220          H  
ATOM  17638 1HD1 ILE B1148     -26.150 -25.759   5.229  1.00  0.220          H  
ATOM  17639 2HD1 ILE B1148     -25.766 -24.884   6.722  1.00  0.220          H  
ATOM  17640 3HD1 ILE B1148     -24.541 -25.081   5.456  1.00  0.220          H  
ATOM  17641  N   GLN B1149     -21.491 -28.540   9.354  1.00  0.130          N  
ATOM  17642  CA  GLN B1149     -20.344 -28.448  10.241  1.00  0.160          C  
ATOM  17643  C   GLN B1149     -19.130 -27.859   9.544  1.00  0.150          C  
ATOM  17644  O   GLN B1149     -18.679 -28.317   8.490  1.00  0.140          O  
ATOM  17645  CB  GLN B1149     -20.000 -29.814  10.842  1.00  0.210          C  
ATOM  17646  CG  GLN B1149     -18.816 -29.781  11.816  1.00  0.210          C  
ATOM  17647  CD  GLN B1149     -18.587 -31.111  12.504  1.00  0.210          C  
ATOM  17648  OE1 GLN B1149     -19.535 -31.740  12.986  1.00  0.210          O  
ATOM  17649  NE2 GLN B1149     -17.342 -31.557  12.556  1.00  0.210          N  
ATOM  17650  H   GLN B1149     -21.477 -29.198   8.585  1.00  0.160          H  
ATOM  17651  HA  GLN B1149     -20.596 -27.782  11.063  1.00  0.190          H  
ATOM  17652 1HB  GLN B1149     -20.869 -30.200  11.376  1.00  0.250          H  
ATOM  17653 2HB  GLN B1149     -19.765 -30.515  10.038  1.00  0.250          H  
ATOM  17654 1HG  GLN B1149     -17.904 -29.523  11.273  1.00  0.250          H  
ATOM  17655 2HG  GLN B1149     -19.019 -29.030  12.582  1.00  0.250          H  
ATOM  17656 1HE2 GLN B1149     -17.140 -32.428  13.004  1.00  0.250          H  
ATOM  17657 2HE2 GLN B1149     -16.587 -31.026  12.137  1.00  0.250          H  
ATOM  17658  N   LEU B1150     -18.597 -26.827  10.163  1.00  0.160          N  
ATOM  17659  CA  LEU B1150     -17.442 -26.107   9.677  1.00  0.170          C  
ATOM  17660  C   LEU B1150     -16.230 -26.411  10.548  1.00  0.150          C  
ATOM  17661  O   LEU B1150     -16.225 -26.113  11.747  1.00  0.160          O  
ATOM  17662  CB  LEU B1150     -17.812 -24.637   9.719  1.00  0.230          C  
ATOM  17663  CG  LEU B1150     -19.094 -24.265   8.953  1.00  0.230          C  
ATOM  17664  CD1 LEU B1150     -19.399 -22.910   9.224  1.00  0.230          C  
ATOM  17665  CD2 LEU B1150     -18.911 -24.444   7.481  1.00  0.230          C  
ATOM  17666  H   LEU B1150     -19.059 -26.494  11.010  1.00  0.190          H  
ATOM  17667  HA  LEU B1150     -17.212 -26.427   8.662  1.00  0.200          H  
ATOM  17668 1HB  LEU B1150     -17.974 -24.374  10.749  1.00  0.280          H  
ATOM  17669 2HB  LEU B1150     -17.005 -24.052   9.334  1.00  0.280          H  
ATOM  17670  HG  LEU B1150     -19.927 -24.880   9.306  1.00  0.280          H  
ATOM  17671 1HD1 LEU B1150     -20.309 -22.644   8.711  1.00  0.280          H  
ATOM  17672 2HD1 LEU B1150     -19.538 -22.805  10.292  1.00  0.280          H  
ATOM  17673 3HD1 LEU B1150     -18.584 -22.292   8.881  1.00  0.280          H  
ATOM  17674 1HD2 LEU B1150     -19.827 -24.163   6.962  1.00  0.280          H  
ATOM  17675 2HD2 LEU B1150     -18.090 -23.817   7.130  1.00  0.280          H  
ATOM  17676 3HD2 LEU B1150     -18.695 -25.480   7.281  1.00  0.280          H  
ATOM  17677  N   ASN B1151     -15.228 -27.053   9.953  1.00  0.140          N  
ATOM  17678  CA  ASN B1151     -14.014 -27.497  10.637  1.00  0.140          C  
ATOM  17679  C   ASN B1151     -12.867 -26.515  10.426  1.00  0.120          C  
ATOM  17680  O   ASN B1151     -12.391 -26.354   9.290  1.00  0.150          O  
ATOM  17681  CB  ASN B1151     -13.626 -28.874  10.136  1.00  0.200          C  
ATOM  17682  CG  ASN B1151     -14.674 -29.929  10.435  1.00  0.200          C  
ATOM  17683  OD1 ASN B1151     -15.139 -30.064  11.570  1.00  0.200          O  
ATOM  17684  ND2 ASN B1151     -15.046 -30.678   9.429  1.00  0.200          N  
ATOM  17685  H   ASN B1151     -15.306 -27.249   8.951  1.00  0.170          H  
ATOM  17686  HA  ASN B1151     -14.209 -27.539  11.709  1.00  0.170          H  
ATOM  17687 1HB  ASN B1151     -13.472 -28.824   9.066  1.00  0.240          H  
ATOM  17688 2HB  ASN B1151     -12.681 -29.172  10.592  1.00  0.240          H  
ATOM  17689 1HD2 ASN B1151     -15.731 -31.397   9.548  1.00  0.240          H  
ATOM  17690 2HD2 ASN B1151     -14.646 -30.530   8.527  1.00  0.240          H  
ATOM  17691  N   PHE B1152     -12.420 -25.870  11.501  1.00  0.110          N  
ATOM  17692  CA  PHE B1152     -11.394 -24.833  11.443  1.00  0.100          C  
ATOM  17693  C   PHE B1152     -10.030 -25.340  11.935  1.00  0.100          C  
ATOM  17694  O   PHE B1152      -9.956 -26.318  12.668  1.00  0.140          O  
ATOM  17695  CB  PHE B1152     -11.871 -23.627  12.255  1.00  0.140          C  
ATOM  17696  CG  PHE B1152     -13.047 -22.877  11.658  1.00  0.140          C  
ATOM  17697  CD1 PHE B1152     -14.358 -23.275  11.910  1.00  0.140          C  
ATOM  17698  CD2 PHE B1152     -12.848 -21.764  10.868  1.00  0.140          C  
ATOM  17699  CE1 PHE B1152     -15.419 -22.576  11.364  1.00  0.140          C  
ATOM  17700  CE2 PHE B1152     -13.903 -21.075  10.325  1.00  0.140          C  
ATOM  17701  CZ  PHE B1152     -15.189 -21.478  10.566  1.00  0.140          C  
ATOM  17702  H   PHE B1152     -12.815 -26.074  12.428  1.00  0.130          H  
ATOM  17703  HA  PHE B1152     -11.283 -24.530  10.410  1.00  0.120          H  
ATOM  17704 1HB  PHE B1152     -12.198 -23.985  13.204  1.00  0.170          H  
ATOM  17705 2HB  PHE B1152     -11.051 -22.936  12.412  1.00  0.170          H  
ATOM  17706  HD1 PHE B1152     -14.547 -24.150  12.542  1.00  0.170          H  
ATOM  17707  HD2 PHE B1152     -11.836 -21.423  10.671  1.00  0.170          H  
ATOM  17708  HE1 PHE B1152     -16.430 -22.895  11.565  1.00  0.170          H  
ATOM  17709  HE2 PHE B1152     -13.704 -20.207   9.700  1.00  0.170          H  
ATOM  17710  HZ  PHE B1152     -16.017 -20.932  10.132  1.00  0.170          H  
ATOM  17711  N   GLU B1153      -8.947 -24.686  11.518  1.00  0.100          N  
ATOM  17712  CA  GLU B1153      -7.585 -25.066  11.918  1.00  0.130          C  
ATOM  17713  C   GLU B1153      -7.358 -25.039  13.431  1.00  0.100          C  
ATOM  17714  O   GLU B1153      -7.854 -24.152  14.134  1.00  0.120          O  
ATOM  17715  CB  GLU B1153      -6.555 -24.095  11.300  1.00  0.170          C  
ATOM  17716  CG  GLU B1153      -6.382 -24.147   9.797  1.00  0.170          C  
ATOM  17717  CD  GLU B1153      -5.371 -23.136   9.276  1.00  0.170          C  
ATOM  17718  OE1 GLU B1153      -4.764 -22.471  10.075  1.00  0.170          O  
ATOM  17719  OE2 GLU B1153      -5.232 -23.015   8.082  1.00  0.170          O  
ATOM  17720  H   GLU B1153      -9.077 -23.908  10.869  1.00  0.120          H  
ATOM  17721  HA  GLU B1153      -7.393 -26.079  11.562  1.00  0.160          H  
ATOM  17722 1HB  GLU B1153      -6.838 -23.083  11.529  1.00  0.200          H  
ATOM  17723 2HB  GLU B1153      -5.580 -24.268  11.760  1.00  0.200          H  
ATOM  17724 1HG  GLU B1153      -6.067 -25.148   9.518  1.00  0.200          H  
ATOM  17725 2HG  GLU B1153      -7.331 -23.944   9.338  1.00  0.200          H  
ATOM  17726  N   GLN B1154      -6.584 -25.995  13.949  1.00  0.110          N  
ATOM  17727  CA  GLN B1154      -6.267 -25.953  15.369  1.00  0.130          C  
ATOM  17728  C   GLN B1154      -5.631 -24.611  15.693  1.00  0.120          C  
ATOM  17729  O   GLN B1154      -4.770 -24.128  14.959  1.00  0.130          O  
ATOM  17730  CB  GLN B1154      -5.313 -27.075  15.786  1.00  0.170          C  
ATOM  17731  CG  GLN B1154      -5.897 -28.466  15.747  1.00  0.170          C  
ATOM  17732  CD  GLN B1154      -5.791 -29.104  14.421  1.00  0.170          C  
ATOM  17733  OE1 GLN B1154      -5.637 -28.418  13.394  1.00  0.170          O  
ATOM  17734  NE2 GLN B1154      -5.865 -30.415  14.412  1.00  0.170          N  
ATOM  17735  H   GLN B1154      -6.201 -26.740  13.361  1.00  0.130          H  
ATOM  17736  HA  GLN B1154      -7.188 -26.043  15.940  1.00  0.160          H  
ATOM  17737 1HB  GLN B1154      -4.433 -27.060  15.145  1.00  0.210          H  
ATOM  17738 2HB  GLN B1154      -4.972 -26.893  16.805  1.00  0.210          H  
ATOM  17739 1HG  GLN B1154      -5.343 -29.087  16.451  1.00  0.210          H  
ATOM  17740 2HG  GLN B1154      -6.920 -28.439  16.038  1.00  0.210          H  
ATOM  17741 1HE2 GLN B1154      -5.755 -30.939  13.533  1.00  0.210          H  
ATOM  17742 2HE2 GLN B1154      -5.990 -30.913  15.271  1.00  0.210          H  
ATOM  17743  N   GLY B1155      -6.043 -24.021  16.809  1.00  0.130          N  
ATOM  17744  CA  GLY B1155      -5.529 -22.728  17.242  1.00  0.150          C  
ATOM  17745  C   GLY B1155      -6.461 -21.564  16.884  1.00  0.140          C  
ATOM  17746  O   GLY B1155      -6.319 -20.470  17.435  1.00  0.160          O  
ATOM  17747  H   GLY B1155      -6.737 -24.479  17.382  1.00  0.160          H  
ATOM  17748 1HA  GLY B1155      -5.376 -22.748  18.321  1.00  0.180          H  
ATOM  17749 2HA  GLY B1155      -4.553 -22.560  16.790  1.00  0.180          H  
ATOM  17750  N   VAL B1156      -7.428 -21.794  15.994  1.00  0.110          N  
ATOM  17751  CA  VAL B1156      -8.386 -20.755  15.629  1.00  0.110          C  
ATOM  17752  C   VAL B1156      -9.296 -20.460  16.804  1.00  0.110          C  
ATOM  17753  O   VAL B1156      -9.862 -21.370  17.397  1.00  0.110          O  
ATOM  17754  CB  VAL B1156      -9.220 -21.195  14.396  1.00  0.150          C  
ATOM  17755  CG1 VAL B1156     -10.369 -20.208  14.083  1.00  0.150          C  
ATOM  17756  CG2 VAL B1156      -8.311 -21.256  13.194  1.00  0.150          C  
ATOM  17757  H   VAL B1156      -7.494 -22.711  15.539  1.00  0.130          H  
ATOM  17758  HA  VAL B1156      -7.837 -19.849  15.374  1.00  0.130          H  
ATOM  17759  HB  VAL B1156      -9.640 -22.179  14.589  1.00  0.180          H  
ATOM  17760 1HG1 VAL B1156     -10.920 -20.553  13.208  1.00  0.180          H  
ATOM  17761 2HG1 VAL B1156     -11.049 -20.151  14.930  1.00  0.180          H  
ATOM  17762 3HG1 VAL B1156      -9.963 -19.219  13.880  1.00  0.180          H  
ATOM  17763 1HG2 VAL B1156      -8.875 -21.601  12.340  1.00  0.180          H  
ATOM  17764 2HG2 VAL B1156      -7.900 -20.271  12.994  1.00  0.180          H  
ATOM  17765 3HG2 VAL B1156      -7.500 -21.935  13.388  1.00  0.180          H  
ATOM  17766  N   ASP B1157      -9.462 -19.183  17.132  1.00  0.120          N  
ATOM  17767  CA  ASP B1157     -10.322 -18.792  18.239  1.00  0.120          C  
ATOM  17768  C   ASP B1157     -11.763 -19.233  17.944  1.00  0.110          C  
ATOM  17769  O   ASP B1157     -12.324 -18.774  16.943  1.00  0.110          O  
ATOM  17770  CB  ASP B1157     -10.240 -17.276  18.454  1.00  0.170          C  
ATOM  17771  CG  ASP B1157     -11.074 -16.771  19.631  1.00  0.170          C  
ATOM  17772  OD1 ASP B1157     -12.273 -17.091  19.677  1.00  0.170          O  
ATOM  17773  OD2 ASP B1157     -10.533 -16.078  20.468  1.00  0.170          O  
ATOM  17774  H   ASP B1157      -8.957 -18.479  16.612  1.00  0.140          H  
ATOM  17775  HA  ASP B1157      -9.932 -19.244  19.139  1.00  0.140          H  
ATOM  17776 1HB  ASP B1157      -9.200 -17.004  18.640  1.00  0.200          H  
ATOM  17777 2HB  ASP B1157     -10.539 -16.763  17.555  1.00  0.200          H  
ATOM  17778  N   PRO B1158     -12.358 -20.168  18.736  1.00  0.110          N  
ATOM  17779  CA  PRO B1158     -13.689 -20.722  18.550  1.00  0.120          C  
ATOM  17780  C   PRO B1158     -14.820 -19.705  18.566  1.00  0.130          C  
ATOM  17781  O   PRO B1158     -15.863 -19.951  17.951  1.00  0.150          O  
ATOM  17782  CB  PRO B1158     -13.854 -21.640  19.773  1.00  0.180          C  
ATOM  17783  CG  PRO B1158     -12.463 -21.989  20.205  1.00  0.180          C  
ATOM  17784  CD  PRO B1158     -11.641 -20.756  19.911  1.00  0.180          C  
ATOM  17785  HA  PRO B1158     -13.701 -21.304  17.617  1.00  0.140          H  
ATOM  17786 1HB  PRO B1158     -14.422 -21.113  20.560  1.00  0.220          H  
ATOM  17787 2HB  PRO B1158     -14.445 -22.525  19.493  1.00  0.220          H  
ATOM  17788 1HG  PRO B1158     -12.459 -22.260  21.274  1.00  0.220          H  
ATOM  17789 2HG  PRO B1158     -12.098 -22.861  19.664  1.00  0.220          H  
ATOM  17790 1HD  PRO B1158     -11.634 -20.050  20.761  1.00  0.220          H  
ATOM  17791 2HD  PRO B1158     -10.643 -21.128  19.658  1.00  0.220          H  
ATOM  17792  N   ASP B1159     -14.625 -18.544  19.207  1.00  0.130          N  
ATOM  17793  CA  ASP B1159     -15.712 -17.593  19.256  1.00  0.150          C  
ATOM  17794  C   ASP B1159     -15.653 -16.771  18.022  1.00  0.140          C  
ATOM  17795  O   ASP B1159     -16.691 -16.471  17.438  1.00  0.160          O  
ATOM  17796  CB  ASP B1159     -15.641 -16.731  20.496  1.00  0.200          C  
ATOM  17797  CG  ASP B1159     -15.927 -17.508  21.773  1.00  0.200          C  
ATOM  17798  OD1 ASP B1159     -17.058 -17.923  21.948  1.00  0.200          O  
ATOM  17799  OD2 ASP B1159     -15.037 -17.711  22.564  1.00  0.200          O  
ATOM  17800  H   ASP B1159     -13.746 -18.279  19.675  1.00  0.160          H  
ATOM  17801  HA  ASP B1159     -16.659 -18.134  19.270  1.00  0.180          H  
ATOM  17802 1HB  ASP B1159     -14.645 -16.277  20.569  1.00  0.240          H  
ATOM  17803 2HB  ASP B1159     -16.368 -15.937  20.399  1.00  0.240          H  
ATOM  17804  N   ILE B1160     -14.441 -16.453  17.595  1.00  0.120          N  
ATOM  17805  CA  ILE B1160     -14.280 -15.715  16.359  1.00  0.120          C  
ATOM  17806  C   ILE B1160     -14.767 -16.593  15.223  1.00  0.150          C  
ATOM  17807  O   ILE B1160     -15.319 -16.091  14.240  1.00  0.200          O  
ATOM  17808  CB  ILE B1160     -12.859 -15.212  16.121  1.00  0.170          C  
ATOM  17809  CG1 ILE B1160     -12.463 -14.159  17.245  1.00  0.170          C  
ATOM  17810  CG2 ILE B1160     -12.738 -14.624  14.704  1.00  0.170          C  
ATOM  17811  CD1 ILE B1160     -13.356 -12.893  17.370  1.00  0.170          C  
ATOM  17812  H   ILE B1160     -13.631 -16.728  18.182  1.00  0.140          H  
ATOM  17813  HA  ILE B1160     -14.931 -14.854  16.382  1.00  0.140          H  
ATOM  17814  HB  ILE B1160     -12.171 -16.042  16.209  1.00  0.200          H  
ATOM  17815 1HG1 ILE B1160     -12.474 -14.665  18.211  1.00  0.200          H  
ATOM  17816 2HG1 ILE B1160     -11.444 -13.823  17.042  1.00  0.200          H  
ATOM  17817 1HG2 ILE B1160     -11.717 -14.276  14.544  1.00  0.200          H  
ATOM  17818 2HG2 ILE B1160     -12.966 -15.374  13.952  1.00  0.200          H  
ATOM  17819 3HG2 ILE B1160     -13.424 -13.801  14.588  1.00  0.200          H  
ATOM  17820 1HD1 ILE B1160     -12.952 -12.269  18.162  1.00  0.200          H  
ATOM  17821 2HD1 ILE B1160     -13.353 -12.338  16.457  1.00  0.200          H  
ATOM  17822 3HD1 ILE B1160     -14.376 -13.158  17.621  1.00  0.200          H  
ATOM  17823  N   ALA B1161     -14.467 -17.895  15.282  1.00  0.140          N  
ATOM  17824  CA  ALA B1161     -14.945 -18.770  14.240  1.00  0.160          C  
ATOM  17825  C   ALA B1161     -16.464 -18.706  14.192  1.00  0.210          C  
ATOM  17826  O   ALA B1161     -17.039 -18.527  13.119  1.00  0.240          O  
ATOM  17827  CB  ALA B1161     -14.484 -20.195  14.479  1.00  0.220          C  
ATOM  17828  H   ALA B1161     -13.930 -18.264  16.071  1.00  0.170          H  
ATOM  17829  HA  ALA B1161     -14.553 -18.425  13.302  1.00  0.190          H  
ATOM  17830 1HB  ALA B1161     -14.845 -20.830  13.679  1.00  0.260          H  
ATOM  17831 2HB  ALA B1161     -13.401 -20.226  14.507  1.00  0.260          H  
ATOM  17832 3HB  ALA B1161     -14.879 -20.548  15.427  1.00  0.260          H  
ATOM  17833  N   GLN B1162     -17.132 -18.753  15.351  1.00  0.220          N  
ATOM  17834  CA  GLN B1162     -18.580 -18.664  15.322  1.00  0.290          C  
ATOM  17835  C   GLN B1162     -19.051 -17.309  14.787  1.00  0.330          C  
ATOM  17836  O   GLN B1162     -20.072 -17.251  14.092  1.00  0.380          O  
ATOM  17837  CB  GLN B1162     -19.203 -18.992  16.668  1.00  0.380          C  
ATOM  17838  CG  GLN B1162     -20.702 -19.043  16.566  1.00  0.380          C  
ATOM  17839  CD  GLN B1162     -21.394 -19.634  17.753  1.00  0.380          C  
ATOM  17840  OE1 GLN B1162     -20.799 -20.233  18.652  1.00  0.380          O  
ATOM  17841  NE2 GLN B1162     -22.696 -19.476  17.748  1.00  0.380          N  
ATOM  17842  H   GLN B1162     -16.648 -18.927  16.241  1.00  0.260          H  
ATOM  17843  HA  GLN B1162     -18.939 -19.419  14.629  1.00  0.350          H  
ATOM  17844 1HB  GLN B1162     -18.832 -19.958  17.019  1.00  0.450          H  
ATOM  17845 2HB  GLN B1162     -18.915 -18.234  17.402  1.00  0.450          H  
ATOM  17846 1HG  GLN B1162     -21.081 -18.035  16.431  1.00  0.450          H  
ATOM  17847 2HG  GLN B1162     -20.948 -19.634  15.698  1.00  0.450          H  
ATOM  17848 1HE2 GLN B1162     -23.273 -19.880  18.475  1.00  0.450          H  
ATOM  17849 2HE2 GLN B1162     -23.142 -19.003  16.990  1.00  0.450          H  
ATOM  17850  N   VAL B1163     -18.311 -16.224  15.086  1.00  0.340          N  
ATOM  17851  CA  VAL B1163     -18.669 -14.896  14.581  1.00  0.390          C  
ATOM  17852  C   VAL B1163     -18.707 -14.866  13.088  1.00  0.290          C  
ATOM  17853  O   VAL B1163     -19.706 -14.450  12.498  1.00  0.270          O  
ATOM  17854  CB  VAL B1163     -17.583 -13.820  14.930  1.00  0.530          C  
ATOM  17855  CG1 VAL B1163     -17.827 -12.525  14.168  1.00  0.530          C  
ATOM  17856  CG2 VAL B1163     -17.593 -13.495  16.344  1.00  0.530          C  
ATOM  17857  H   VAL B1163     -17.522 -16.344  15.726  1.00  0.410          H  
ATOM  17858  HA  VAL B1163     -19.643 -14.614  14.980  1.00  0.470          H  
ATOM  17859  HB  VAL B1163     -16.624 -14.190  14.653  1.00  0.630          H  
ATOM  17860 1HG1 VAL B1163     -17.049 -11.821  14.419  1.00  0.630          H  
ATOM  17861 2HG1 VAL B1163     -17.786 -12.681  13.107  1.00  0.630          H  
ATOM  17862 3HG1 VAL B1163     -18.803 -12.121  14.432  1.00  0.630          H  
ATOM  17863 1HG2 VAL B1163     -16.824 -12.759  16.558  1.00  0.630          H  
ATOM  17864 2HG2 VAL B1163     -18.554 -13.093  16.567  1.00  0.630          H  
ATOM  17865 3HG2 VAL B1163     -17.416 -14.357  16.924  1.00  0.630          H  
ATOM  17866  N   GLN B1164     -17.610 -15.275  12.461  1.00  0.250          N  
ATOM  17867  CA  GLN B1164     -17.566 -15.181  11.021  1.00  0.230          C  
ATOM  17868  C   GLN B1164     -18.583 -16.090  10.355  1.00  0.190          C  
ATOM  17869  O   GLN B1164     -19.139 -15.740   9.310  1.00  0.220          O  
ATOM  17870  CB  GLN B1164     -16.130 -15.406  10.538  1.00  0.330          C  
ATOM  17871  CG  GLN B1164     -15.548 -16.758  10.855  1.00  0.330          C  
ATOM  17872  CD  GLN B1164     -14.138 -16.904  10.377  1.00  0.330          C  
ATOM  17873  OE1 GLN B1164     -13.717 -16.168   9.472  1.00  0.330          O  
ATOM  17874  NE2 GLN B1164     -13.408 -17.841  10.967  1.00  0.330          N  
ATOM  17875  H   GLN B1164     -16.819 -15.628  13.013  1.00  0.300          H  
ATOM  17876  HA  GLN B1164     -17.827 -14.160  10.751  1.00  0.280          H  
ATOM  17877 1HB  GLN B1164     -16.083 -15.261   9.461  1.00  0.400          H  
ATOM  17878 2HB  GLN B1164     -15.482 -14.659  10.997  1.00  0.400          H  
ATOM  17879 1HG  GLN B1164     -15.525 -16.841  11.917  1.00  0.400          H  
ATOM  17880 2HG  GLN B1164     -16.138 -17.549  10.461  1.00  0.400          H  
ATOM  17881 1HE2 GLN B1164     -12.439 -18.046  10.696  1.00  0.400          H  
ATOM  17882 2HE2 GLN B1164     -13.801 -18.381  11.703  1.00  0.400          H  
ATOM  17883  N   VAL B1165     -18.908 -17.205  10.995  1.00  0.180          N  
ATOM  17884  CA  VAL B1165     -19.902 -18.092  10.441  1.00  0.170          C  
ATOM  17885  C   VAL B1165     -21.282 -17.486  10.499  1.00  0.170          C  
ATOM  17886  O   VAL B1165     -22.000 -17.499   9.496  1.00  0.190          O  
ATOM  17887  CB  VAL B1165     -19.883 -19.424  11.170  1.00  0.240          C  
ATOM  17888  CG1 VAL B1165     -21.065 -20.293  10.726  1.00  0.240          C  
ATOM  17889  CG2 VAL B1165     -18.561 -20.090  10.844  1.00  0.240          C  
ATOM  17890  H   VAL B1165     -18.398 -17.466  11.848  1.00  0.220          H  
ATOM  17891  HA  VAL B1165     -19.654 -18.274   9.397  1.00  0.200          H  
ATOM  17892  HB  VAL B1165     -19.961 -19.257  12.243  1.00  0.290          H  
ATOM  17893 1HG1 VAL B1165     -21.039 -21.247  11.236  1.00  0.290          H  
ATOM  17894 2HG1 VAL B1165     -22.016 -19.810  10.954  1.00  0.290          H  
ATOM  17895 3HG1 VAL B1165     -20.993 -20.447   9.660  1.00  0.290          H  
ATOM  17896 1HG2 VAL B1165     -18.484 -21.038  11.351  1.00  0.290          H  
ATOM  17897 2HG2 VAL B1165     -18.506 -20.231   9.778  1.00  0.290          H  
ATOM  17898 3HG2 VAL B1165     -17.749 -19.470  11.142  1.00  0.290          H  
ATOM  17899  N   GLN B1166     -21.668 -16.966  11.667  1.00  0.170          N  
ATOM  17900  CA  GLN B1166     -22.988 -16.387  11.813  1.00  0.170          C  
ATOM  17901  C   GLN B1166     -23.123 -15.158  10.922  1.00  0.180          C  
ATOM  17902  O   GLN B1166     -24.183 -14.920  10.345  1.00  0.190          O  
ATOM  17903  CB  GLN B1166     -23.267 -16.006  13.267  1.00  0.240          C  
ATOM  17904  CG  GLN B1166     -24.720 -15.541  13.563  1.00  0.240          C  
ATOM  17905  CD  GLN B1166     -25.753 -16.608  13.398  1.00  0.240          C  
ATOM  17906  OE1 GLN B1166     -25.520 -17.731  13.816  1.00  0.240          O  
ATOM  17907  NE2 GLN B1166     -26.903 -16.278  12.838  1.00  0.240          N  
ATOM  17908  H   GLN B1166     -21.029 -16.986  12.470  1.00  0.200          H  
ATOM  17909  HA  GLN B1166     -23.720 -17.129  11.508  1.00  0.200          H  
ATOM  17910 1HB  GLN B1166     -23.042 -16.859  13.911  1.00  0.290          H  
ATOM  17911 2HB  GLN B1166     -22.588 -15.198  13.562  1.00  0.290          H  
ATOM  17912 1HG  GLN B1166     -24.788 -15.197  14.569  1.00  0.290          H  
ATOM  17913 2HG  GLN B1166     -24.979 -14.738  12.887  1.00  0.290          H  
ATOM  17914 1HE2 GLN B1166     -27.634 -16.954  12.740  1.00  0.290          H  
ATOM  17915 2HE2 GLN B1166     -27.076 -15.321  12.558  1.00  0.290          H  
ATOM  17916  N   ASN B1167     -22.050 -14.373  10.775  1.00  0.180          N  
ATOM  17917  CA  ASN B1167     -22.124 -13.168   9.959  1.00  0.200          C  
ATOM  17918  C   ASN B1167     -22.442 -13.517   8.510  1.00  0.210          C  
ATOM  17919  O   ASN B1167     -23.130 -12.763   7.817  1.00  0.300          O  
ATOM  17920  CB  ASN B1167     -20.836 -12.385  10.033  1.00  0.270          C  
ATOM  17921  CG  ASN B1167     -20.608 -11.737  11.367  1.00  0.270          C  
ATOM  17922  OD1 ASN B1167     -21.493 -11.611  12.226  1.00  0.270          O  
ATOM  17923  ND2 ASN B1167     -19.406 -11.308  11.553  1.00  0.270          N  
ATOM  17924  H   ASN B1167     -21.183 -14.582  11.282  1.00  0.220          H  
ATOM  17925  HA  ASN B1167     -22.933 -12.544  10.324  1.00  0.240          H  
ATOM  17926 1HB  ASN B1167     -20.000 -13.055   9.822  1.00  0.330          H  
ATOM  17927 2HB  ASN B1167     -20.840 -11.612   9.263  1.00  0.330          H  
ATOM  17928 1HD2 ASN B1167     -19.162 -10.872  12.418  1.00  0.330          H  
ATOM  17929 2HD2 ASN B1167     -18.717 -11.436  10.840  1.00  0.330          H  
ATOM  17930  N   LYS B1168     -21.945 -14.667   8.049  1.00  0.180          N  
ATOM  17931  CA  LYS B1168     -22.217 -15.118   6.697  1.00  0.200          C  
ATOM  17932  C   LYS B1168     -23.587 -15.787   6.618  1.00  0.180          C  
ATOM  17933  O   LYS B1168     -24.325 -15.598   5.657  1.00  0.180          O  
ATOM  17934  CB  LYS B1168     -21.108 -16.048   6.245  1.00  0.270          C  
ATOM  17935  CG  LYS B1168     -19.741 -15.369   6.107  1.00  0.270          C  
ATOM  17936  CD  LYS B1168     -19.649 -14.388   4.939  1.00  0.270          C  
ATOM  17937  CE  LYS B1168     -18.293 -13.720   4.949  1.00  0.270          C  
ATOM  17938  NZ  LYS B1168     -18.082 -12.845   3.793  1.00  0.270          N  
ATOM  17939  H   LYS B1168     -21.326 -15.224   8.649  1.00  0.220          H  
ATOM  17940  HA  LYS B1168     -22.251 -14.254   6.042  1.00  0.240          H  
ATOM  17941 1HB  LYS B1168     -20.992 -16.856   6.970  1.00  0.330          H  
ATOM  17942 2HB  LYS B1168     -21.375 -16.487   5.302  1.00  0.330          H  
ATOM  17943 1HG  LYS B1168     -19.503 -14.838   7.022  1.00  0.330          H  
ATOM  17944 2HG  LYS B1168     -18.984 -16.137   5.950  1.00  0.330          H  
ATOM  17945 1HD  LYS B1168     -19.768 -14.938   3.997  1.00  0.330          H  
ATOM  17946 2HD  LYS B1168     -20.407 -13.621   4.999  1.00  0.330          H  
ATOM  17947 1HE  LYS B1168     -18.213 -13.118   5.854  1.00  0.330          H  
ATOM  17948 2HE  LYS B1168     -17.523 -14.465   4.972  1.00  0.330          H  
ATOM  17949 1HZ  LYS B1168     -17.158 -12.453   3.901  1.00  0.330          H  
ATOM  17950 2HZ  LYS B1168     -18.135 -13.376   2.931  1.00  0.330          H  
ATOM  17951 3HZ  LYS B1168     -18.779 -12.122   3.775  1.00  0.330          H  
ATOM  17952  N   LEU B1169     -23.977 -16.507   7.668  1.00  0.170          N  
ATOM  17953  CA  LEU B1169     -25.278 -17.160   7.719  1.00  0.160          C  
ATOM  17954  C   LEU B1169     -26.389 -16.121   7.574  1.00  0.180          C  
ATOM  17955  O   LEU B1169     -27.406 -16.352   6.912  1.00  0.140          O  
ATOM  17956  CB  LEU B1169     -25.407 -17.938   9.026  1.00  0.230          C  
ATOM  17957  CG  LEU B1169     -26.689 -18.716   9.290  1.00  0.230          C  
ATOM  17958  CD1 LEU B1169     -26.946 -19.721   8.215  1.00  0.230          C  
ATOM  17959  CD2 LEU B1169     -26.502 -19.416  10.590  1.00  0.230          C  
ATOM  17960  H   LEU B1169     -23.320 -16.663   8.437  1.00  0.200          H  
ATOM  17961  HA  LEU B1169     -25.334 -17.852   6.882  1.00  0.190          H  
ATOM  17962 1HB  LEU B1169     -24.562 -18.625   9.104  1.00  0.270          H  
ATOM  17963 2HB  LEU B1169     -25.324 -17.218   9.832  1.00  0.270          H  
ATOM  17964  HG  LEU B1169     -27.542 -18.035   9.346  1.00  0.270          H  
ATOM  17965 1HD1 LEU B1169     -27.850 -20.278   8.450  1.00  0.270          H  
ATOM  17966 2HD1 LEU B1169     -27.078 -19.224   7.265  1.00  0.270          H  
ATOM  17967 3HD1 LEU B1169     -26.111 -20.396   8.161  1.00  0.270          H  
ATOM  17968 1HD2 LEU B1169     -27.382 -19.979  10.832  1.00  0.270          H  
ATOM  17969 2HD2 LEU B1169     -25.649 -20.086  10.513  1.00  0.270          H  
ATOM  17970 3HD2 LEU B1169     -26.318 -18.686  11.367  1.00  0.270          H  
ATOM  17971  N   GLN B1170     -26.181 -14.943   8.139  1.00  0.240          N  
ATOM  17972  CA  GLN B1170     -27.162 -13.875   8.046  1.00  0.290          C  
ATOM  17973  C   GLN B1170     -27.488 -13.487   6.596  1.00  0.270          C  
ATOM  17974  O   GLN B1170     -28.609 -13.046   6.328  1.00  0.310          O  
ATOM  17975  CB  GLN B1170     -26.688 -12.648   8.821  1.00  0.390          C  
ATOM  17976  CG  GLN B1170     -26.731 -12.853  10.299  1.00  0.390          C  
ATOM  17977  CD  GLN B1170     -26.133 -11.739  11.090  1.00  0.390          C  
ATOM  17978  OE1 GLN B1170     -26.588 -10.591  11.004  1.00  0.390          O  
ATOM  17979  NE2 GLN B1170     -25.104 -12.061  11.864  1.00  0.390          N  
ATOM  17980  H   GLN B1170     -25.337 -14.824   8.709  1.00  0.290          H  
ATOM  17981  HA  GLN B1170     -28.080 -14.224   8.515  1.00  0.350          H  
ATOM  17982 1HB  GLN B1170     -25.658 -12.412   8.541  1.00  0.460          H  
ATOM  17983 2HB  GLN B1170     -27.306 -11.789   8.571  1.00  0.460          H  
ATOM  17984 1HG  GLN B1170     -27.779 -12.919  10.582  1.00  0.460          H  
ATOM  17985 2HG  GLN B1170     -26.240 -13.769  10.564  1.00  0.460          H  
ATOM  17986 1HE2 GLN B1170     -24.652 -11.369  12.428  1.00  0.460          H  
ATOM  17987 2HE2 GLN B1170     -24.787 -13.017  11.887  1.00  0.460          H  
ATOM  17988  N   SER B1171     -26.536 -13.616   5.647  1.00  0.280          N  
ATOM  17989  CA  SER B1171     -26.824 -13.250   4.265  1.00  0.290          C  
ATOM  17990  C   SER B1171     -27.595 -14.364   3.566  1.00  0.290          C  
ATOM  17991  O   SER B1171     -28.145 -14.158   2.485  1.00  0.530          O  
ATOM  17992  CB  SER B1171     -25.563 -13.021   3.462  1.00  0.400          C  
ATOM  17993  OG  SER B1171     -24.903 -14.240   3.262  1.00  0.400          O  
ATOM  17994  H   SER B1171     -25.610 -14.012   5.828  1.00  0.340          H  
ATOM  17995  HA  SER B1171     -27.428 -12.343   4.261  1.00  0.350          H  
ATOM  17996 1HB  SER B1171     -25.818 -12.576   2.499  1.00  0.480          H  
ATOM  17997 2HB  SER B1171     -24.914 -12.328   3.992  1.00  0.480          H  
ATOM  17998  HG  SER B1171     -24.321 -14.150   2.482  1.00  0.480          H  
ATOM  17999  N   ALA B1172     -27.615 -15.561   4.169  1.00  0.230          N  
ATOM  18000  CA  ALA B1172     -28.294 -16.728   3.628  1.00  0.200          C  
ATOM  18001  C   ALA B1172     -29.709 -16.744   4.146  1.00  0.180          C  
ATOM  18002  O   ALA B1172     -30.652 -17.059   3.420  1.00  0.190          O  
ATOM  18003  CB  ALA B1172     -27.590 -18.018   4.045  1.00  0.290          C  
ATOM  18004  H   ALA B1172     -27.176 -15.657   5.078  1.00  0.280          H  
ATOM  18005  HA  ALA B1172     -28.315 -16.650   2.541  1.00  0.240          H  
ATOM  18006 1HB  ALA B1172     -28.116 -18.866   3.643  1.00  0.350          H  
ATOM  18007 2HB  ALA B1172     -26.573 -18.020   3.680  1.00  0.350          H  
ATOM  18008 3HB  ALA B1172     -27.578 -18.091   5.122  1.00  0.350          H  
ATOM  18009  N   THR B1173     -29.839 -16.350   5.409  1.00  0.200          N  
ATOM  18010  CA  THR B1173     -31.074 -16.404   6.171  1.00  0.180          C  
ATOM  18011  C   THR B1173     -32.240 -15.751   5.449  1.00  0.170          C  
ATOM  18012  O   THR B1173     -33.335 -16.300   5.418  1.00  0.170          O  
ATOM  18013  CB  THR B1173     -30.876 -15.809   7.580  1.00  0.260          C  
ATOM  18014  OG1 THR B1173     -29.859 -16.577   8.285  1.00  0.260          O  
ATOM  18015  CG2 THR B1173     -32.193 -15.899   8.367  1.00  0.260          C  
ATOM  18016  H   THR B1173     -28.987 -16.091   5.902  1.00  0.240          H  
ATOM  18017  HA  THR B1173     -31.318 -17.440   6.318  1.00  0.220          H  
ATOM  18018  HB  THR B1173     -30.555 -14.769   7.503  1.00  0.310          H  
ATOM  18019  HG1 THR B1173     -28.984 -16.447   7.854  1.00  0.310          H  
ATOM  18020 1HG2 THR B1173     -32.041 -15.492   9.364  1.00  0.310          H  
ATOM  18021 2HG2 THR B1173     -32.979 -15.331   7.868  1.00  0.310          H  
ATOM  18022 3HG2 THR B1173     -32.496 -16.941   8.444  1.00  0.310          H  
ATOM  18023  N   ALA B1174     -32.026 -14.606   4.817  1.00  0.180          N  
ATOM  18024  CA  ALA B1174     -33.115 -13.909   4.129  1.00  0.170          C  
ATOM  18025  C   ALA B1174     -33.788 -14.766   3.049  1.00  0.140          C  
ATOM  18026  O   ALA B1174     -34.950 -14.529   2.712  1.00  0.140          O  
ATOM  18027  CB  ALA B1174     -32.610 -12.641   3.488  1.00  0.240          C  
ATOM  18028  H   ALA B1174     -31.104 -14.186   4.850  1.00  0.220          H  
ATOM  18029  HA  ALA B1174     -33.868 -13.655   4.875  1.00  0.200          H  
ATOM  18030 1HB  ALA B1174     -33.441 -12.120   3.012  1.00  0.290          H  
ATOM  18031 2HB  ALA B1174     -32.164 -11.996   4.242  1.00  0.290          H  
ATOM  18032 3HB  ALA B1174     -31.859 -12.889   2.733  1.00  0.290          H  
ATOM  18033  N   LEU B1175     -33.057 -15.708   2.447  1.00  0.160          N  
ATOM  18034  CA  LEU B1175     -33.624 -16.548   1.408  1.00  0.190          C  
ATOM  18035  C   LEU B1175     -34.111 -17.897   1.910  1.00  0.140          C  
ATOM  18036  O   LEU B1175     -34.535 -18.727   1.101  1.00  0.150          O  
ATOM  18037  CB  LEU B1175     -32.621 -16.744   0.268  1.00  0.250          C  
ATOM  18038  CG  LEU B1175     -32.237 -15.476  -0.550  1.00  0.250          C  
ATOM  18039  CD1 LEU B1175     -31.151 -15.836  -1.543  1.00  0.250          C  
ATOM  18040  CD2 LEU B1175     -33.472 -14.949  -1.315  1.00  0.250          C  
ATOM  18041  H   LEU B1175     -32.102 -15.913   2.751  1.00  0.190          H  
ATOM  18042  HA  LEU B1175     -34.498 -16.044   1.017  1.00  0.230          H  
ATOM  18043 1HB  LEU B1175     -31.701 -17.134   0.705  1.00  0.300          H  
ATOM  18044 2HB  LEU B1175     -33.014 -17.489  -0.425  1.00  0.300          H  
ATOM  18045  HG  LEU B1175     -31.854 -14.696   0.118  1.00  0.300          H  
ATOM  18046 1HD1 LEU B1175     -30.883 -14.943  -2.114  1.00  0.300          H  
ATOM  18047 2HD1 LEU B1175     -30.275 -16.203  -1.007  1.00  0.300          H  
ATOM  18048 3HD1 LEU B1175     -31.518 -16.611  -2.223  1.00  0.300          H  
ATOM  18049 1HD2 LEU B1175     -33.185 -14.085  -1.899  1.00  0.300          H  
ATOM  18050 2HD2 LEU B1175     -33.840 -15.729  -1.987  1.00  0.300          H  
ATOM  18051 3HD2 LEU B1175     -34.257 -14.662  -0.634  1.00  0.300          H  
ATOM  18052  N   LEU B1176     -34.055 -18.134   3.220  1.00  0.130          N  
ATOM  18053  CA  LEU B1176     -34.521 -19.405   3.741  1.00  0.150          C  
ATOM  18054  C   LEU B1176     -36.037 -19.328   3.835  1.00  0.160          C  
ATOM  18055  O   LEU B1176     -36.577 -18.255   4.104  1.00  0.170          O  
ATOM  18056  CB  LEU B1176     -33.904 -19.723   5.122  1.00  0.200          C  
ATOM  18057  CG  LEU B1176     -32.365 -19.918   5.187  1.00  0.200          C  
ATOM  18058  CD1 LEU B1176     -31.945 -20.132   6.648  1.00  0.200          C  
ATOM  18059  CD2 LEU B1176     -31.953 -21.108   4.372  1.00  0.200          C  
ATOM  18060  H   LEU B1176     -33.716 -17.414   3.862  1.00  0.160          H  
ATOM  18061  HA  LEU B1176     -34.229 -20.166   3.037  1.00  0.180          H  
ATOM  18062 1HB  LEU B1176     -34.138 -18.889   5.784  1.00  0.240          H  
ATOM  18063 2HB  LEU B1176     -34.371 -20.613   5.527  1.00  0.240          H  
ATOM  18064  HG  LEU B1176     -31.874 -19.032   4.796  1.00  0.240          H  
ATOM  18065 1HD1 LEU B1176     -30.864 -20.254   6.700  1.00  0.240          H  
ATOM  18066 2HD1 LEU B1176     -32.240 -19.279   7.252  1.00  0.240          H  
ATOM  18067 3HD1 LEU B1176     -32.430 -21.025   7.036  1.00  0.240          H  
ATOM  18068 1HD2 LEU B1176     -30.885 -21.238   4.433  1.00  0.240          H  
ATOM  18069 2HD2 LEU B1176     -32.450 -21.978   4.776  1.00  0.240          H  
ATOM  18070 3HD2 LEU B1176     -32.226 -20.986   3.328  1.00  0.240          H  
ATOM  18071  N   PRO B1177     -36.772 -20.441   3.701  1.00  0.170          N  
ATOM  18072  CA  PRO B1177     -38.217 -20.481   3.806  1.00  0.190          C  
ATOM  18073  C   PRO B1177     -38.661 -19.881   5.124  1.00  0.190          C  
ATOM  18074  O   PRO B1177     -38.040 -20.123   6.164  1.00  0.180          O  
ATOM  18075  CB  PRO B1177     -38.510 -21.989   3.766  1.00  0.290          C  
ATOM  18076  CG  PRO B1177     -37.348 -22.587   2.996  1.00  0.290          C  
ATOM  18077  CD  PRO B1177     -36.146 -21.762   3.391  1.00  0.290          C  
ATOM  18078  HA  PRO B1177     -38.669 -19.947   2.955  1.00  0.230          H  
ATOM  18079 1HB  PRO B1177     -38.612 -22.374   4.774  1.00  0.340          H  
ATOM  18080 2HB  PRO B1177     -39.478 -22.169   3.270  1.00  0.340          H  
ATOM  18081 1HG  PRO B1177     -37.213 -23.646   3.261  1.00  0.340          H  
ATOM  18082 2HG  PRO B1177     -37.554 -22.554   1.920  1.00  0.340          H  
ATOM  18083 1HD  PRO B1177     -35.635 -22.186   4.261  1.00  0.340          H  
ATOM  18084 2HD  PRO B1177     -35.501 -21.725   2.502  1.00  0.340          H  
ATOM  18085  N   GLU B1178     -39.782 -19.173   5.105  1.00  0.210          N  
ATOM  18086  CA  GLU B1178     -40.324 -18.539   6.301  1.00  0.220          C  
ATOM  18087  C   GLU B1178     -40.511 -19.519   7.463  1.00  0.230          C  
ATOM  18088  O   GLU B1178     -40.308 -19.147   8.619  1.00  0.230          O  
ATOM  18089  CB  GLU B1178     -41.654 -17.874   5.957  1.00  0.300          C  
ATOM  18090  CG  GLU B1178     -41.542 -16.719   4.952  1.00  0.300          C  
ATOM  18091  CD  GLU B1178     -41.518 -17.176   3.503  1.00  0.300          C  
ATOM  18092  OE1 GLU B1178     -41.546 -18.373   3.269  1.00  0.300          O  
ATOM  18093  OE2 GLU B1178     -41.459 -16.341   2.639  1.00  0.300          O  
ATOM  18094  H   GLU B1178     -40.271 -19.025   4.216  1.00  0.250          H  
ATOM  18095  HA  GLU B1178     -39.622 -17.767   6.619  1.00  0.260          H  
ATOM  18096 1HB  GLU B1178     -42.349 -18.618   5.566  1.00  0.360          H  
ATOM  18097 2HB  GLU B1178     -42.085 -17.469   6.860  1.00  0.360          H  
ATOM  18098 1HG  GLU B1178     -42.387 -16.046   5.094  1.00  0.360          H  
ATOM  18099 2HG  GLU B1178     -40.629 -16.162   5.165  1.00  0.360          H  
ATOM  18100  N   ASP B1179     -40.778 -20.796   7.158  1.00  0.260          N  
ATOM  18101  CA  ASP B1179     -40.998 -21.783   8.204  1.00  0.340          C  
ATOM  18102  C   ASP B1179     -39.698 -22.197   8.841  1.00  0.330          C  
ATOM  18103  O   ASP B1179     -39.690 -22.607  10.003  1.00  0.450          O  
ATOM  18104  CB  ASP B1179     -41.634 -23.040   7.653  1.00  0.440          C  
ATOM  18105  CG  ASP B1179     -43.020 -22.852   7.208  1.00  0.440          C  
ATOM  18106  OD1 ASP B1179     -43.864 -22.444   7.973  1.00  0.440          O  
ATOM  18107  OD2 ASP B1179     -43.246 -23.148   6.070  1.00  0.440          O  
ATOM  18108  H   ASP B1179     -40.937 -21.053   6.191  1.00  0.310          H  
ATOM  18109  HA  ASP B1179     -41.642 -21.349   8.966  1.00  0.410          H  
ATOM  18110 1HB  ASP B1179     -41.042 -23.402   6.811  1.00  0.530          H  
ATOM  18111 2HB  ASP B1179     -41.615 -23.817   8.418  1.00  0.530          H  
ATOM  18112  N   VAL B1180     -38.610 -22.120   8.089  1.00  0.230          N  
ATOM  18113  CA  VAL B1180     -37.308 -22.476   8.595  1.00  0.220          C  
ATOM  18114  C   VAL B1180     -36.874 -21.365   9.526  1.00  0.210          C  
ATOM  18115  O   VAL B1180     -36.374 -21.613  10.630  1.00  0.250          O  
ATOM  18116  CB  VAL B1180     -36.319 -22.688   7.434  1.00  0.310          C  
ATOM  18117  CG1 VAL B1180     -34.893 -22.910   7.938  1.00  0.310          C  
ATOM  18118  CG2 VAL B1180     -36.785 -23.880   6.683  1.00  0.310          C  
ATOM  18119  H   VAL B1180     -38.658 -21.732   7.151  1.00  0.280          H  
ATOM  18120  HA  VAL B1180     -37.388 -23.400   9.164  1.00  0.260          H  
ATOM  18121  HB  VAL B1180     -36.319 -21.814   6.790  1.00  0.370          H  
ATOM  18122 1HG1 VAL B1180     -34.228 -23.073   7.094  1.00  0.370          H  
ATOM  18123 2HG1 VAL B1180     -34.554 -22.040   8.495  1.00  0.370          H  
ATOM  18124 3HG1 VAL B1180     -34.883 -23.786   8.587  1.00  0.370          H  
ATOM  18125 1HG2 VAL B1180     -36.146 -24.076   5.848  1.00  0.370          H  
ATOM  18126 2HG2 VAL B1180     -36.765 -24.707   7.367  1.00  0.370          H  
ATOM  18127 3HG2 VAL B1180     -37.791 -23.732   6.332  1.00  0.370          H  
ATOM  18128  N   GLN B1181     -37.063 -20.122   9.076  1.00  0.180          N  
ATOM  18129  CA  GLN B1181     -36.655 -19.001   9.897  1.00  0.160          C  
ATOM  18130  C   GLN B1181     -37.436 -19.021  11.220  1.00  0.160          C  
ATOM  18131  O   GLN B1181     -36.849 -18.798  12.280  1.00  0.160          O  
ATOM  18132  CB  GLN B1181     -36.880 -17.678   9.156  1.00  0.230          C  
ATOM  18133  CG  GLN B1181     -35.956 -17.453   7.928  1.00  0.230          C  
ATOM  18134  CD  GLN B1181     -36.224 -16.107   7.253  1.00  0.230          C  
ATOM  18135  OE1 GLN B1181     -36.325 -15.104   7.969  1.00  0.230          O  
ATOM  18136  NE2 GLN B1181     -36.351 -16.058   5.926  1.00  0.230          N  
ATOM  18137  H   GLN B1181     -37.476 -19.985   8.148  1.00  0.220          H  
ATOM  18138  HA  GLN B1181     -35.595 -19.100  10.124  1.00  0.190          H  
ATOM  18139 1HB  GLN B1181     -37.912 -17.638   8.803  1.00  0.280          H  
ATOM  18140 2HB  GLN B1181     -36.739 -16.848   9.847  1.00  0.280          H  
ATOM  18141 1HG  GLN B1181     -34.917 -17.487   8.241  1.00  0.280          H  
ATOM  18142 2HG  GLN B1181     -36.152 -18.241   7.194  1.00  0.280          H  
ATOM  18143 1HE2 GLN B1181     -36.527 -15.186   5.473  1.00  0.280          H  
ATOM  18144 2HE2 GLN B1181     -36.272 -16.899   5.342  1.00  0.280          H  
ATOM  18145  N   ARG B1182     -38.749 -19.326  11.164  1.00  0.160          N  
ATOM  18146  CA  ARG B1182     -39.590 -19.423  12.360  1.00  0.170          C  
ATOM  18147  C   ARG B1182     -39.183 -20.546  13.315  1.00  0.180          C  
ATOM  18148  O   ARG B1182     -39.196 -20.354  14.527  1.00  0.420          O  
ATOM  18149  CB  ARG B1182     -41.060 -19.561  11.994  1.00  0.230          C  
ATOM  18150  CG  ARG B1182     -41.734 -18.255  11.528  1.00  0.230          C  
ATOM  18151  CD  ARG B1182     -43.217 -18.406  11.462  1.00  0.230          C  
ATOM  18152  NE  ARG B1182     -43.645 -19.244  10.329  1.00  0.230          N  
ATOM  18153  CZ  ARG B1182     -43.970 -18.777   9.095  1.00  0.230          C  
ATOM  18154  NH1 ARG B1182     -43.965 -17.475   8.847  1.00  0.230          N  
ATOM  18155  NH2 ARG B1182     -44.306 -19.626   8.133  1.00  0.230          N  
ATOM  18156  H   ARG B1182     -39.187 -19.456  10.249  1.00  0.190          H  
ATOM  18157  HA  ARG B1182     -39.490 -18.483  12.903  1.00  0.200          H  
ATOM  18158 1HB  ARG B1182     -41.154 -20.280  11.183  1.00  0.280          H  
ATOM  18159 2HB  ARG B1182     -41.617 -19.955  12.842  1.00  0.280          H  
ATOM  18160 1HG  ARG B1182     -41.496 -17.455  12.230  1.00  0.280          H  
ATOM  18161 2HG  ARG B1182     -41.368 -17.984  10.545  1.00  0.280          H  
ATOM  18162 1HD  ARG B1182     -43.559 -18.879  12.369  1.00  0.280          H  
ATOM  18163 2HD  ARG B1182     -43.684 -17.431  11.383  1.00  0.280          H  
ATOM  18164  HE  ARG B1182     -43.676 -20.248  10.468  1.00  0.280          H  
ATOM  18165 1HH1 ARG B1182     -43.715 -16.818   9.569  1.00  0.280          H  
ATOM  18166 2HH1 ARG B1182     -44.226 -17.133   7.934  1.00  0.280          H  
ATOM  18167 1HH2 ARG B1182     -44.305 -20.651   8.298  1.00  0.280          H  
ATOM  18168 2HH2 ARG B1182     -44.547 -19.288   7.217  1.00  0.280          H  
ATOM  18169  N   GLN B1183     -38.804 -21.728  12.813  1.00  0.180          N  
ATOM  18170  CA  GLN B1183     -38.368 -22.761  13.758  1.00  0.180          C  
ATOM  18171  C   GLN B1183     -37.113 -22.301  14.488  1.00  0.200          C  
ATOM  18172  O   GLN B1183     -36.911 -22.613  15.667  1.00  0.300          O  
ATOM  18173  CB  GLN B1183     -38.106 -24.097  13.070  1.00  0.250          C  
ATOM  18174  CG  GLN B1183     -39.337 -24.802  12.579  1.00  0.250          C  
ATOM  18175  CD  GLN B1183     -40.268 -25.205  13.693  1.00  0.250          C  
ATOM  18176  OE1 GLN B1183     -39.863 -25.864  14.652  1.00  0.250          O  
ATOM  18177  NE2 GLN B1183     -41.525 -24.803  13.590  1.00  0.250          N  
ATOM  18178  H   GLN B1183     -38.869 -21.926  11.807  1.00  0.220          H  
ATOM  18179  HA  GLN B1183     -39.149 -22.901  14.501  1.00  0.220          H  
ATOM  18180 1HB  GLN B1183     -37.453 -23.935  12.203  1.00  0.300          H  
ATOM  18181 2HB  GLN B1183     -37.582 -24.755  13.757  1.00  0.300          H  
ATOM  18182 1HG  GLN B1183     -39.877 -24.168  11.890  1.00  0.300          H  
ATOM  18183 2HG  GLN B1183     -39.009 -25.698  12.084  1.00  0.300          H  
ATOM  18184 1HE2 GLN B1183     -42.180 -25.044  14.305  1.00  0.300          H  
ATOM  18185 2HE2 GLN B1183     -41.810 -24.258  12.802  1.00  0.300          H  
ATOM  18186  N   GLY B1184     -36.284 -21.546  13.776  1.00  0.250          N  
ATOM  18187  CA  GLY B1184     -35.072 -20.971  14.311  1.00  0.230          C  
ATOM  18188  C   GLY B1184     -33.838 -21.692  13.827  1.00  0.250          C  
ATOM  18189  O   GLY B1184     -33.748 -22.922  13.862  1.00  0.370          O  
ATOM  18190  H   GLY B1184     -36.496 -21.397  12.782  1.00  0.300          H  
ATOM  18191 1HA  GLY B1184     -35.023 -19.922  14.013  1.00  0.280          H  
ATOM  18192 2HA  GLY B1184     -35.108 -20.987  15.399  1.00  0.280          H  
ATOM  18193  N   VAL B1185     -32.870 -20.909  13.385  1.00  0.210          N  
ATOM  18194  CA  VAL B1185     -31.617 -21.435  12.889  1.00  0.210          C  
ATOM  18195  C   VAL B1185     -30.588 -21.086  13.937  1.00  0.220          C  
ATOM  18196  O   VAL B1185     -30.469 -19.919  14.315  1.00  0.240          O  
ATOM  18197  CB  VAL B1185     -31.269 -20.815  11.516  1.00  0.290          C  
ATOM  18198  CG1 VAL B1185     -29.917 -21.365  10.999  1.00  0.290          C  
ATOM  18199  CG2 VAL B1185     -32.416 -21.115  10.527  1.00  0.290          C  
ATOM  18200  H   VAL B1185     -33.024 -19.910  13.387  1.00  0.250          H  
ATOM  18201  HA  VAL B1185     -31.681 -22.519  12.794  1.00  0.250          H  
ATOM  18202  HB  VAL B1185     -31.157 -19.737  11.627  1.00  0.350          H  
ATOM  18203 1HG1 VAL B1185     -29.680 -20.909  10.040  1.00  0.350          H  
ATOM  18204 2HG1 VAL B1185     -29.133 -21.133  11.716  1.00  0.350          H  
ATOM  18205 3HG1 VAL B1185     -29.981 -22.443  10.882  1.00  0.350          H  
ATOM  18206 1HG2 VAL B1185     -32.190 -20.673   9.564  1.00  0.350          H  
ATOM  18207 2HG2 VAL B1185     -32.526 -22.187  10.419  1.00  0.350          H  
ATOM  18208 3HG2 VAL B1185     -33.352 -20.699  10.902  1.00  0.350          H  
ATOM  18209  N   THR B1186     -29.873 -22.081  14.427  1.00  0.240          N  
ATOM  18210  CA  THR B1186     -28.922 -21.811  15.491  1.00  0.310          C  
ATOM  18211  C   THR B1186     -27.525 -22.208  15.116  1.00  0.240          C  
ATOM  18212  O   THR B1186     -27.303 -23.147  14.349  1.00  0.230          O  
ATOM  18213  CB  THR B1186     -29.297 -22.570  16.779  1.00  0.410          C  
ATOM  18214  OG1 THR B1186     -29.244 -23.983  16.533  1.00  0.410          O  
ATOM  18215  CG2 THR B1186     -30.711 -22.194  17.208  1.00  0.410          C  
ATOM  18216  H   THR B1186     -30.013 -23.020  14.039  1.00  0.290          H  
ATOM  18217  HA  THR B1186     -28.918 -20.741  15.701  1.00  0.370          H  
ATOM  18218  HB  THR B1186     -28.592 -22.317  17.571  1.00  0.490          H  
ATOM  18219  HG1 THR B1186     -28.333 -24.250  16.344  1.00  0.490          H  
ATOM  18220 1HG2 THR B1186     -30.971 -22.733  18.116  1.00  0.490          H  
ATOM  18221 2HG2 THR B1186     -30.752 -21.133  17.396  1.00  0.490          H  
ATOM  18222 3HG2 THR B1186     -31.420 -22.452  16.423  1.00  0.490          H  
ATOM  18223  N   VAL B1187     -26.562 -21.528  15.719  1.00  0.230          N  
ATOM  18224  CA  VAL B1187     -25.180 -21.872  15.493  1.00  0.180          C  
ATOM  18225  C   VAL B1187     -24.479 -22.103  16.816  1.00  0.210          C  
ATOM  18226  O   VAL B1187     -24.580 -21.287  17.743  1.00  0.270          O  
ATOM  18227  CB  VAL B1187     -24.463 -20.799  14.659  1.00  0.270          C  
ATOM  18228  CG1 VAL B1187     -23.032 -21.190  14.436  1.00  0.270          C  
ATOM  18229  CG2 VAL B1187     -25.148 -20.663  13.353  1.00  0.270          C  
ATOM  18230  H   VAL B1187     -26.798 -20.763  16.337  1.00  0.280          H  
ATOM  18231  HA  VAL B1187     -25.155 -22.788  14.930  1.00  0.220          H  
ATOM  18232  HB  VAL B1187     -24.471 -19.847  15.189  1.00  0.330          H  
ATOM  18233 1HG1 VAL B1187     -22.535 -20.425  13.840  1.00  0.330          H  
ATOM  18234 2HG1 VAL B1187     -22.520 -21.297  15.381  1.00  0.330          H  
ATOM  18235 3HG1 VAL B1187     -23.011 -22.141  13.902  1.00  0.330          H  
ATOM  18236 1HG2 VAL B1187     -24.626 -19.919  12.759  1.00  0.330          H  
ATOM  18237 2HG2 VAL B1187     -25.132 -21.603  12.862  1.00  0.330          H  
ATOM  18238 3HG2 VAL B1187     -26.176 -20.352  13.498  1.00  0.330          H  
ATOM  18239  N   THR B1188     -23.794 -23.234  16.912  1.00  0.180          N  
ATOM  18240  CA  THR B1188     -23.079 -23.595  18.122  1.00  0.200          C  
ATOM  18241  C   THR B1188     -21.603 -23.869  17.868  1.00  0.170          C  
ATOM  18242  O   THR B1188     -21.182 -24.211  16.762  1.00  0.140          O  
ATOM  18243  CB  THR B1188     -23.732 -24.849  18.778  1.00  0.270          C  
ATOM  18244  OG1 THR B1188     -23.631 -25.983  17.885  1.00  0.270          O  
ATOM  18245  CG2 THR B1188     -25.204 -24.579  19.049  1.00  0.270          C  
ATOM  18246  H   THR B1188     -23.783 -23.860  16.101  1.00  0.220          H  
ATOM  18247  HA  THR B1188     -23.141 -22.764  18.825  1.00  0.240          H  
ATOM  18248  HB  THR B1188     -23.227 -25.081  19.719  1.00  0.330          H  
ATOM  18249  HG1 THR B1188     -24.001 -26.806  18.321  1.00  0.330          H  
ATOM  18250 1HG2 THR B1188     -25.649 -25.456  19.508  1.00  0.330          H  
ATOM  18251 2HG2 THR B1188     -25.293 -23.735  19.720  1.00  0.330          H  
ATOM  18252 3HG2 THR B1188     -25.721 -24.363  18.120  1.00  0.330          H  
ATOM  18253  N   LYS B1189     -20.829 -23.815  18.944  1.00  0.230          N  
ATOM  18254  CA  LYS B1189     -19.398 -24.114  18.931  1.00  0.240          C  
ATOM  18255  C   LYS B1189     -19.080 -25.344  19.783  1.00  0.320          C  
ATOM  18256  O   LYS B1189     -18.062 -25.372  20.483  1.00  0.920          O  
ATOM  18257  CB  LYS B1189     -18.588 -22.914  19.438  1.00  0.330          C  
ATOM  18258  CG  LYS B1189     -18.861 -22.545  20.910  1.00  0.330          C  
ATOM  18259  CD  LYS B1189     -17.986 -21.413  21.392  1.00  0.330          C  
ATOM  18260  CE  LYS B1189     -18.253 -21.176  22.879  1.00  0.330          C  
ATOM  18261  NZ  LYS B1189     -17.394 -20.152  23.480  1.00  0.330          N  
ATOM  18262  H   LYS B1189     -21.263 -23.525  19.809  1.00  0.280          H  
ATOM  18263  HA  LYS B1189     -19.093 -24.333  17.906  1.00  0.290          H  
ATOM  18264 1HB  LYS B1189     -17.522 -23.124  19.331  1.00  0.400          H  
ATOM  18265 2HB  LYS B1189     -18.810 -22.040  18.821  1.00  0.400          H  
ATOM  18266 1HG  LYS B1189     -19.897 -22.217  20.993  1.00  0.400          H  
ATOM  18267 2HG  LYS B1189     -18.720 -23.381  21.580  1.00  0.400          H  
ATOM  18268 1HD  LYS B1189     -16.934 -21.664  21.251  1.00  0.400          H  
ATOM  18269 2HD  LYS B1189     -18.206 -20.497  20.834  1.00  0.400          H  
ATOM  18270 1HE  LYS B1189     -19.291 -20.874  23.007  1.00  0.400          H  
ATOM  18271 2HE  LYS B1189     -18.088 -22.096  23.407  1.00  0.400          H  
ATOM  18272 1HZ  LYS B1189     -17.659 -20.107  24.472  1.00  0.400          H  
ATOM  18273 2HZ  LYS B1189     -16.427 -20.410  23.405  1.00  0.400          H  
ATOM  18274 3HZ  LYS B1189     -17.521 -19.246  23.024  1.00  0.400          H  
ATOM  18275  N   SER B1190     -19.986 -26.313  19.807  1.00  0.290          N  
ATOM  18276  CA  SER B1190     -19.811 -27.519  20.612  1.00  0.200          C  
ATOM  18277  C   SER B1190     -18.889 -28.517  19.960  1.00  0.170          C  
ATOM  18278  O   SER B1190     -18.636 -28.469  18.754  1.00  0.220          O  
ATOM  18279  CB  SER B1190     -21.113 -28.256  20.788  1.00  0.320          C  
ATOM  18280  OG  SER B1190     -21.465 -28.889  19.585  1.00  0.320          O  
ATOM  18281  H   SER B1190     -20.806 -26.249  19.213  1.00  0.350          H  
ATOM  18282  HA  SER B1190     -19.400 -27.258  21.574  1.00  0.240          H  
ATOM  18283 1HB  SER B1190     -21.026 -28.987  21.586  1.00  0.380          H  
ATOM  18284 2HB  SER B1190     -21.892 -27.554  21.067  1.00  0.380          H  
ATOM  18285  HG  SER B1190     -20.921 -29.737  19.545  1.00  0.380          H  
ATOM  18286  N   GLY B1191     -18.486 -29.504  20.743  1.00  0.130          N  
ATOM  18287  CA  GLY B1191     -17.748 -30.610  20.186  1.00  0.160          C  
ATOM  18288  C   GLY B1191     -18.754 -31.557  19.525  1.00  0.180          C  
ATOM  18289  O   GLY B1191     -19.946 -31.237  19.390  1.00  0.240          O  
ATOM  18290  H   GLY B1191     -18.658 -29.462  21.751  1.00  0.160          H  
ATOM  18291 1HA  GLY B1191     -17.019 -30.257  19.456  1.00  0.190          H  
ATOM  18292 2HA  GLY B1191     -17.207 -31.131  20.976  1.00  0.190          H  
ATOM  18293  N   ALA B1192     -18.268 -32.703  19.062  1.00  0.220          N  
ATOM  18294  CA  ALA B1192     -19.073 -33.711  18.391  1.00  0.250          C  
ATOM  18295  C   ALA B1192     -19.684 -34.741  19.346  1.00  0.200          C  
ATOM  18296  O   ALA B1192     -20.807 -35.202  19.115  1.00  0.230          O  
ATOM  18297  CB  ALA B1192     -18.222 -34.433  17.361  1.00  0.340          C  
ATOM  18298  H   ALA B1192     -17.279 -32.879  19.191  1.00  0.260          H  
ATOM  18299  HA  ALA B1192     -19.888 -33.198  17.883  1.00  0.300          H  
ATOM  18300 1HB  ALA B1192     -18.833 -35.160  16.831  1.00  0.410          H  
ATOM  18301 2HB  ALA B1192     -17.817 -33.710  16.654  1.00  0.410          H  
ATOM  18302 3HB  ALA B1192     -17.403 -34.944  17.872  1.00  0.410          H  
ATOM  18303  N   SER B1193     -18.948 -35.136  20.385  1.00  0.190          N  
ATOM  18304  CA  SER B1193     -19.426 -36.188  21.279  1.00  0.190          C  
ATOM  18305  C   SER B1193     -20.076 -35.636  22.533  1.00  0.160          C  
ATOM  18306  O   SER B1193     -19.812 -34.505  22.944  1.00  0.160          O  
ATOM  18307  CB  SER B1193     -18.287 -37.112  21.669  1.00  0.270          C  
ATOM  18308  OG  SER B1193     -17.795 -37.820  20.560  1.00  0.270          O  
ATOM  18309  H   SER B1193     -18.027 -34.717  20.563  1.00  0.230          H  
ATOM  18310  HA  SER B1193     -20.172 -36.776  20.746  1.00  0.230          H  
ATOM  18311 1HB  SER B1193     -17.482 -36.518  22.107  1.00  0.320          H  
ATOM  18312 2HB  SER B1193     -18.629 -37.810  22.432  1.00  0.320          H  
ATOM  18313  HG  SER B1193     -17.118 -38.401  20.900  1.00  0.320          H  
ATOM  18314  N   PHE B1194     -20.911 -36.446  23.176  1.00  0.160          N  
ATOM  18315  CA  PHE B1194     -21.549 -35.996  24.409  1.00  0.150          C  
ATOM  18316  C   PHE B1194     -20.603 -36.085  25.589  1.00  0.150          C  
ATOM  18317  O   PHE B1194     -19.775 -36.995  25.664  1.00  0.160          O  
ATOM  18318  CB  PHE B1194     -22.805 -36.809  24.744  1.00  0.210          C  
ATOM  18319  CG  PHE B1194     -23.962 -36.584  23.814  1.00  0.210          C  
ATOM  18320  CD1 PHE B1194     -24.513 -37.636  23.097  1.00  0.210          C  
ATOM  18321  CD2 PHE B1194     -24.494 -35.322  23.639  1.00  0.210          C  
ATOM  18322  CE1 PHE B1194     -25.583 -37.429  22.245  1.00  0.210          C  
ATOM  18323  CE2 PHE B1194     -25.554 -35.108  22.776  1.00  0.210          C  
ATOM  18324  CZ  PHE B1194     -26.102 -36.168  22.081  1.00  0.210          C  
ATOM  18325  H   PHE B1194     -21.106 -37.361  22.800  1.00  0.190          H  
ATOM  18326  HA  PHE B1194     -21.830 -34.952  24.291  1.00  0.180          H  
ATOM  18327 1HB  PHE B1194     -22.564 -37.870  24.745  1.00  0.260          H  
ATOM  18328 2HB  PHE B1194     -23.132 -36.551  25.758  1.00  0.260          H  
ATOM  18329  HD1 PHE B1194     -24.103 -38.633  23.221  1.00  0.260          H  
ATOM  18330  HD2 PHE B1194     -24.079 -34.488  24.195  1.00  0.260          H  
ATOM  18331  HE1 PHE B1194     -26.015 -38.259  21.709  1.00  0.260          H  
ATOM  18332  HE2 PHE B1194     -25.966 -34.102  22.661  1.00  0.260          H  
ATOM  18333  HZ  PHE B1194     -26.946 -36.003  21.412  1.00  0.260          H  
ATOM  18334  N   LEU B1195     -20.766 -35.146  26.518  1.00  0.150          N  
ATOM  18335  CA  LEU B1195     -20.062 -35.113  27.789  1.00  0.140          C  
ATOM  18336  C   LEU B1195     -20.826 -35.998  28.748  1.00  0.160          C  
ATOM  18337  O   LEU B1195     -20.258 -36.858  29.433  1.00  0.140          O  
ATOM  18338  CB  LEU B1195     -20.033 -33.669  28.362  1.00  0.200          C  
ATOM  18339  CG  LEU B1195     -19.353 -33.443  29.782  1.00  0.200          C  
ATOM  18340  CD1 LEU B1195     -17.885 -33.803  29.739  1.00  0.200          C  
ATOM  18341  CD2 LEU B1195     -19.546 -31.971  30.230  1.00  0.200          C  
ATOM  18342  H   LEU B1195     -21.464 -34.430  26.356  1.00  0.180          H  
ATOM  18343  HA  LEU B1195     -19.057 -35.506  27.653  1.00  0.170          H  
ATOM  18344 1HB  LEU B1195     -19.523 -33.038  27.645  1.00  0.240          H  
ATOM  18345 2HB  LEU B1195     -21.062 -33.314  28.441  1.00  0.240          H  
ATOM  18346  HG  LEU B1195     -19.829 -34.101  30.518  1.00  0.240          H  
ATOM  18347 1HD1 LEU B1195     -17.470 -33.650  30.739  1.00  0.240          H  
ATOM  18348 2HD1 LEU B1195     -17.763 -34.850  29.458  1.00  0.240          H  
ATOM  18349 3HD1 LEU B1195     -17.368 -33.167  29.022  1.00  0.240          H  
ATOM  18350 1HD2 LEU B1195     -19.090 -31.827  31.216  1.00  0.240          H  
ATOM  18351 2HD2 LEU B1195     -19.079 -31.304  29.522  1.00  0.240          H  
ATOM  18352 3HD2 LEU B1195     -20.611 -31.744  30.289  1.00  0.240          H  
ATOM  18353  N   GLN B1196     -22.138 -35.763  28.794  1.00  0.190          N  
ATOM  18354  CA  GLN B1196     -23.006 -36.493  29.708  1.00  0.190          C  
ATOM  18355  C   GLN B1196     -24.446 -36.545  29.204  1.00  0.190          C  
ATOM  18356  O   GLN B1196     -24.847 -35.729  28.370  1.00  0.200          O  
ATOM  18357  CB  GLN B1196     -22.964 -35.867  31.132  1.00  0.270          C  
ATOM  18358  CG  GLN B1196     -23.520 -34.412  31.256  1.00  0.270          C  
ATOM  18359  CD  GLN B1196     -23.442 -33.806  32.710  1.00  0.270          C  
ATOM  18360  OE1 GLN B1196     -22.762 -32.798  32.949  1.00  0.270          O  
ATOM  18361  NE2 GLN B1196     -24.147 -34.453  33.648  1.00  0.270          N  
ATOM  18362  H   GLN B1196     -22.512 -35.048  28.165  1.00  0.230          H  
ATOM  18363  HA  GLN B1196     -22.645 -37.513  29.777  1.00  0.230          H  
ATOM  18364 1HB  GLN B1196     -23.530 -36.505  31.817  1.00  0.320          H  
ATOM  18365 2HB  GLN B1196     -21.930 -35.861  31.490  1.00  0.320          H  
ATOM  18366 1HG  GLN B1196     -22.934 -33.771  30.597  1.00  0.320          H  
ATOM  18367 2HG  GLN B1196     -24.567 -34.409  30.945  1.00  0.320          H  
ATOM  18368 1HE2 GLN B1196     -24.172 -34.154  34.648  1.00  0.320          H  
ATOM  18369 2HE2 GLN B1196     -24.654 -35.270  33.392  1.00  0.320          H  
ATOM  18370  N   VAL B1197     -25.204 -37.519  29.710  1.00  0.190          N  
ATOM  18371  CA  VAL B1197     -26.634 -37.659  29.462  1.00  0.190          C  
ATOM  18372  C   VAL B1197     -27.367 -37.755  30.788  1.00  0.200          C  
ATOM  18373  O   VAL B1197     -27.124 -38.675  31.594  1.00  0.220          O  
ATOM  18374  CB  VAL B1197     -26.977 -38.905  28.603  1.00  0.270          C  
ATOM  18375  CG1 VAL B1197     -28.508 -39.016  28.395  1.00  0.270          C  
ATOM  18376  CG2 VAL B1197     -26.260 -38.816  27.251  1.00  0.270          C  
ATOM  18377  H   VAL B1197     -24.757 -38.153  30.368  1.00  0.230          H  
ATOM  18378  HA  VAL B1197     -26.986 -36.776  28.945  1.00  0.230          H  
ATOM  18379  HB  VAL B1197     -26.673 -39.794  29.129  1.00  0.320          H  
ATOM  18380 1HG1 VAL B1197     -28.719 -39.899  27.798  1.00  0.320          H  
ATOM  18381 2HG1 VAL B1197     -29.023 -39.104  29.354  1.00  0.320          H  
ATOM  18382 3HG1 VAL B1197     -28.868 -38.128  27.877  1.00  0.320          H  
ATOM  18383 1HG2 VAL B1197     -26.501 -39.693  26.660  1.00  0.320          H  
ATOM  18384 2HG2 VAL B1197     -26.581 -37.942  26.738  1.00  0.320          H  
ATOM  18385 3HG2 VAL B1197     -25.194 -38.763  27.393  1.00  0.320          H  
ATOM  18386  N   ILE B1198     -28.283 -36.819  30.987  1.00  0.190          N  
ATOM  18387  CA  ILE B1198     -29.046 -36.740  32.213  1.00  0.220          C  
ATOM  18388  C   ILE B1198     -30.405 -37.341  31.934  1.00  0.240          C  
ATOM  18389  O   ILE B1198     -31.127 -36.865  31.052  1.00  0.260          O  
ATOM  18390  CB  ILE B1198     -29.273 -35.289  32.614  1.00  0.300          C  
ATOM  18391  CG1 ILE B1198     -27.967 -34.536  32.719  1.00  0.300          C  
ATOM  18392  CG2 ILE B1198     -29.907 -35.340  34.035  1.00  0.300          C  
ATOM  18393  CD1 ILE B1198     -28.160 -33.081  32.704  1.00  0.300          C  
ATOM  18394  H   ILE B1198     -28.407 -36.115  30.252  1.00  0.230          H  
ATOM  18395  HA  ILE B1198     -28.559 -37.305  33.003  1.00  0.260          H  
ATOM  18396  HB  ILE B1198     -29.926 -34.782  31.910  1.00  0.360          H  
ATOM  18397 1HG1 ILE B1198     -27.486 -34.795  33.646  1.00  0.360          H  
ATOM  18398 2HG1 ILE B1198     -27.306 -34.801  31.895  1.00  0.360          H  
ATOM  18399 1HG2 ILE B1198     -30.091 -34.354  34.421  1.00  0.360          H  
ATOM  18400 2HG2 ILE B1198     -30.850 -35.884  34.016  1.00  0.360          H  
ATOM  18401 3HG2 ILE B1198     -29.236 -35.850  34.724  1.00  0.360          H  
ATOM  18402 1HD1 ILE B1198     -27.202 -32.603  32.797  1.00  0.360          H  
ATOM  18403 2HD1 ILE B1198     -28.623 -32.796  31.760  1.00  0.360          H  
ATOM  18404 3HD1 ILE B1198     -28.789 -32.771  33.503  1.00  0.360          H  
ATOM  18405  N   ALA B1199     -30.755 -38.409  32.638  1.00  0.280          N  
ATOM  18406  CA  ALA B1199     -32.032 -39.051  32.403  1.00  0.310          C  
ATOM  18407  C   ALA B1199     -33.023 -38.630  33.470  1.00  0.280          C  
ATOM  18408  O   ALA B1199     -32.719 -38.595  34.669  1.00  0.340          O  
ATOM  18409  CB  ALA B1199     -31.885 -40.571  32.378  1.00  0.420          C  
ATOM  18410  H   ALA B1199     -30.150 -38.778  33.376  1.00  0.340          H  
ATOM  18411  HA  ALA B1199     -32.419 -38.723  31.438  1.00  0.370          H  
ATOM  18412 1HB  ALA B1199     -32.858 -41.028  32.188  1.00  0.510          H  
ATOM  18413 2HB  ALA B1199     -31.192 -40.851  31.587  1.00  0.510          H  
ATOM  18414 3HB  ALA B1199     -31.502 -40.916  33.341  1.00  0.510          H  
ATOM  18415  N   PHE B1200     -34.244 -38.401  33.033  1.00  0.280          N  
ATOM  18416  CA  PHE B1200     -35.314 -38.051  33.928  1.00  0.300          C  
ATOM  18417  C   PHE B1200     -36.360 -39.128  33.783  1.00  0.310          C  
ATOM  18418  O   PHE B1200     -36.679 -39.570  32.676  1.00  0.320          O  
ATOM  18419  CB  PHE B1200     -35.843 -36.680  33.570  1.00  0.410          C  
ATOM  18420  CG  PHE B1200     -34.767 -35.658  33.649  1.00  0.410          C  
ATOM  18421  CD1 PHE B1200     -34.127 -35.283  32.492  1.00  0.410          C  
ATOM  18422  CD2 PHE B1200     -34.356 -35.105  34.835  1.00  0.410          C  
ATOM  18423  CE1 PHE B1200     -33.123 -34.370  32.487  1.00  0.410          C  
ATOM  18424  CE2 PHE B1200     -33.332 -34.190  34.833  1.00  0.410          C  
ATOM  18425  CZ  PHE B1200     -32.728 -33.820  33.652  1.00  0.410          C  
ATOM  18426  H   PHE B1200     -34.416 -38.446  32.033  1.00  0.340          H  
ATOM  18427  HA  PHE B1200     -34.951 -38.047  34.954  1.00  0.360          H  
ATOM  18428 1HB  PHE B1200     -36.237 -36.696  32.560  1.00  0.490          H  
ATOM  18429 2HB  PHE B1200     -36.636 -36.398  34.234  1.00  0.490          H  
ATOM  18430  HD1 PHE B1200     -34.456 -35.734  31.575  1.00  0.490          H  
ATOM  18431  HD2 PHE B1200     -34.835 -35.399  35.774  1.00  0.490          H  
ATOM  18432  HE1 PHE B1200     -32.640 -34.097  31.558  1.00  0.490          H  
ATOM  18433  HE2 PHE B1200     -32.992 -33.750  35.771  1.00  0.490          H  
ATOM  18434  HZ  PHE B1200     -31.920 -33.097  33.663  1.00  0.490          H  
ATOM  18435  N   TYR B1201     -36.884 -39.569  34.898  1.00  0.350          N  
ATOM  18436  CA  TYR B1201     -37.847 -40.659  34.878  1.00  0.390          C  
ATOM  18437  C   TYR B1201     -38.705 -40.612  36.111  1.00  0.420          C  
ATOM  18438  O   TYR B1201     -38.386 -39.861  37.026  1.00  0.490          O  
ATOM  18439  CB  TYR B1201     -37.092 -41.979  34.679  1.00  0.530          C  
ATOM  18440  CG  TYR B1201     -36.041 -42.254  35.723  1.00  0.530          C  
ATOM  18441  CD1 TYR B1201     -36.312 -43.066  36.800  1.00  0.530          C  
ATOM  18442  CD2 TYR B1201     -34.779 -41.659  35.596  1.00  0.530          C  
ATOM  18443  CE1 TYR B1201     -35.329 -43.292  37.737  1.00  0.530          C  
ATOM  18444  CE2 TYR B1201     -33.825 -41.874  36.531  1.00  0.530          C  
ATOM  18445  CZ  TYR B1201     -34.089 -42.691  37.603  1.00  0.530          C  
ATOM  18446  OH  TYR B1201     -33.127 -42.922  38.551  1.00  0.530          O  
ATOM  18447  H   TYR B1201     -36.573 -39.144  35.780  1.00  0.420          H  
ATOM  18448  HA  TYR B1201     -38.492 -40.528  34.020  1.00  0.470          H  
ATOM  18449 1HB  TYR B1201     -37.803 -42.807  34.680  1.00  0.640          H  
ATOM  18450 2HB  TYR B1201     -36.609 -41.978  33.705  1.00  0.640          H  
ATOM  18451  HD1 TYR B1201     -37.294 -43.533  36.907  1.00  0.640          H  
ATOM  18452  HD2 TYR B1201     -34.551 -41.017  34.751  1.00  0.640          H  
ATOM  18453  HE1 TYR B1201     -35.523 -43.938  38.585  1.00  0.640          H  
ATOM  18454  HE2 TYR B1201     -32.863 -41.400  36.419  1.00  0.640          H  
ATOM  18455  HH  TYR B1201     -33.470 -43.524  39.216  1.00  0.640          H  
ATOM  18456  N   SER B1202     -39.786 -41.381  36.167  1.00  0.430          N  
ATOM  18457  CA  SER B1202     -40.592 -41.328  37.372  1.00  0.470          C  
ATOM  18458  C   SER B1202     -40.795 -42.695  38.012  1.00  0.450          C  
ATOM  18459  O   SER B1202     -41.625 -43.482  37.545  1.00  0.460          O  
ATOM  18460  CB  SER B1202     -41.948 -40.719  37.056  1.00  0.640          C  
ATOM  18461  OG  SER B1202     -42.771 -40.725  38.200  1.00  0.640          O  
ATOM  18462  H   SER B1202     -40.037 -42.002  35.404  1.00  0.520          H  
ATOM  18463  HA  SER B1202     -40.106 -40.662  38.070  1.00  0.560          H  
ATOM  18464 1HB  SER B1202     -41.810 -39.697  36.710  1.00  0.770          H  
ATOM  18465 2HB  SER B1202     -42.427 -41.277  36.252  1.00  0.770          H  
ATOM  18466  HG  SER B1202     -42.308 -40.149  38.848  1.00  0.770          H  
ATOM  18467  N   PRO B1203     -40.043 -43.015  39.098  1.00  0.430          N  
ATOM  18468  CA  PRO B1203     -40.130 -44.242  39.851  1.00  0.420          C  
ATOM  18469  C   PRO B1203     -41.504 -44.472  40.427  1.00  0.400          C  
ATOM  18470  O   PRO B1203     -41.879 -45.627  40.619  1.00  0.400          O  
ATOM  18471  CB  PRO B1203     -39.096 -44.057  40.961  1.00  0.630          C  
ATOM  18472  CG  PRO B1203     -38.105 -43.113  40.395  1.00  0.630          C  
ATOM  18473  CD  PRO B1203     -38.905 -42.170  39.520  1.00  0.630          C  
ATOM  18474  HA  PRO B1203     -39.849 -45.079  39.195  1.00  0.500          H  
ATOM  18475 1HB  PRO B1203     -39.595 -43.671  41.871  1.00  0.760          H  
ATOM  18476 2HB  PRO B1203     -38.660 -45.031  41.229  1.00  0.760          H  
ATOM  18477 1HG  PRO B1203     -37.583 -42.607  41.215  1.00  0.760          H  
ATOM  18478 2HG  PRO B1203     -37.355 -43.667  39.841  1.00  0.760          H  
ATOM  18479 1HD  PRO B1203     -39.208 -41.321  40.118  1.00  0.760          H  
ATOM  18480 2HD  PRO B1203     -38.297 -41.879  38.665  1.00  0.760          H  
ATOM  18481  N   ASP B1204     -42.322 -43.413  40.612  1.00  0.400          N  
ATOM  18482  CA  ASP B1204     -43.620 -43.758  41.160  1.00  0.410          C  
ATOM  18483  C   ASP B1204     -44.709 -43.588  40.117  1.00  0.430          C  
ATOM  18484  O   ASP B1204     -45.884 -43.448  40.452  1.00  0.460          O  
ATOM  18485  CB  ASP B1204     -43.944 -42.821  42.327  1.00  0.570          C  
ATOM  18486  CG  ASP B1204     -42.951 -42.902  43.490  1.00  0.570          C  
ATOM  18487  OD1 ASP B1204     -42.559 -43.977  43.874  1.00  0.570          O  
ATOM  18488  OD2 ASP B1204     -42.584 -41.853  43.978  1.00  0.570          O  
ATOM  18489  H   ASP B1204     -42.032 -42.428  40.503  1.00  0.480          H  
ATOM  18490  HA  ASP B1204     -43.621 -44.790  41.506  1.00  0.490          H  
ATOM  18491 1HB  ASP B1204     -43.974 -41.799  41.961  1.00  0.680          H  
ATOM  18492 2HB  ASP B1204     -44.940 -43.054  42.708  1.00  0.680          H  
ATOM  18493  N   ASN B1205     -44.336 -43.737  38.843  1.00  0.420          N  
ATOM  18494  CA  ASN B1205     -45.268 -43.744  37.725  1.00  0.450          C  
ATOM  18495  C   ASN B1205     -46.261 -42.582  37.735  1.00  0.460          C  
ATOM  18496  O   ASN B1205     -47.434 -42.783  37.417  1.00  0.500          O  
ATOM  18497  CB  ASN B1205     -46.010 -45.065  37.698  1.00  0.620          C  
ATOM  18498  CG  ASN B1205     -45.090 -46.228  37.464  1.00  0.620          C  
ATOM  18499  OD1 ASN B1205     -44.198 -46.189  36.603  1.00  0.620          O  
ATOM  18500  ND2 ASN B1205     -45.288 -47.276  38.226  1.00  0.620          N  
ATOM  18501  H   ASN B1205     -43.339 -43.835  38.616  1.00  0.500          H  
ATOM  18502  HA  ASN B1205     -44.682 -43.656  36.808  1.00  0.540          H  
ATOM  18503 1HB  ASN B1205     -46.538 -45.212  38.640  1.00  0.740          H  
ATOM  18504 2HB  ASN B1205     -46.757 -45.048  36.905  1.00  0.740          H  
ATOM  18505 1HD2 ASN B1205     -44.708 -48.085  38.126  1.00  0.740          H  
ATOM  18506 2HD2 ASN B1205     -46.015 -47.264  38.911  1.00  0.740          H  
ATOM  18507  N   ASN B1206     -45.818 -41.366  38.067  1.00  0.450          N  
ATOM  18508  CA  ASN B1206     -46.763 -40.248  38.122  1.00  0.480          C  
ATOM  18509  C   ASN B1206     -46.795 -39.412  36.856  1.00  0.490          C  
ATOM  18510  O   ASN B1206     -47.655 -38.543  36.701  1.00  0.580          O  
ATOM  18511  CB  ASN B1206     -46.463 -39.344  39.306  1.00  0.660          C  
ATOM  18512  CG  ASN B1206     -46.752 -39.975  40.647  1.00  0.660          C  
ATOM  18513  OD1 ASN B1206     -47.617 -40.846  40.793  1.00  0.660          O  
ATOM  18514  ND2 ASN B1206     -46.058 -39.518  41.651  1.00  0.660          N  
ATOM  18515  H   ASN B1206     -44.834 -41.232  38.294  1.00  0.540          H  
ATOM  18516  HA  ASN B1206     -47.764 -40.659  38.257  1.00  0.580          H  
ATOM  18517 1HB  ASN B1206     -45.407 -39.058  39.281  1.00  0.790          H  
ATOM  18518 2HB  ASN B1206     -47.045 -38.428  39.218  1.00  0.790          H  
ATOM  18519 1HD2 ASN B1206     -46.214 -39.880  42.570  1.00  0.790          H  
ATOM  18520 2HD2 ASN B1206     -45.378 -38.769  41.508  1.00  0.790          H  
ATOM  18521  N   LEU B1207     -45.839 -39.651  35.975  1.00  0.440          N  
ATOM  18522  CA  LEU B1207     -45.682 -38.864  34.767  1.00  0.430          C  
ATOM  18523  C   LEU B1207     -45.588 -39.768  33.547  1.00  0.420          C  
ATOM  18524  O   LEU B1207     -44.869 -40.772  33.572  1.00  0.430          O  
ATOM  18525  CB  LEU B1207     -44.387 -38.048  34.889  1.00  0.610          C  
ATOM  18526  CG  LEU B1207     -44.266 -37.055  36.073  1.00  0.610          C  
ATOM  18527  CD1 LEU B1207     -42.848 -36.529  36.111  1.00  0.610          C  
ATOM  18528  CD2 LEU B1207     -45.242 -35.910  35.916  1.00  0.610          C  
ATOM  18529  H   LEU B1207     -45.202 -40.410  36.157  1.00  0.530          H  
ATOM  18530  HA  LEU B1207     -46.545 -38.213  34.640  1.00  0.520          H  
ATOM  18531 1HB  LEU B1207     -43.566 -38.750  34.975  1.00  0.730          H  
ATOM  18532 2HB  LEU B1207     -44.254 -37.481  33.986  1.00  0.730          H  
ATOM  18533  HG  LEU B1207     -44.465 -37.576  37.010  1.00  0.730          H  
ATOM  18534 1HD1 LEU B1207     -42.741 -35.840  36.948  1.00  0.730          H  
ATOM  18535 2HD1 LEU B1207     -42.160 -37.360  36.236  1.00  0.730          H  
ATOM  18536 3HD1 LEU B1207     -42.623 -36.007  35.180  1.00  0.730          H  
ATOM  18537 1HD2 LEU B1207     -45.131 -35.226  36.758  1.00  0.730          H  
ATOM  18538 2HD2 LEU B1207     -45.032 -35.382  34.996  1.00  0.730          H  
ATOM  18539 3HD2 LEU B1207     -46.264 -36.288  35.897  1.00  0.730          H  
ATOM  18540  N   SER B1208     -46.296 -39.427  32.473  1.00  0.420          N  
ATOM  18541  CA  SER B1208     -46.174 -40.206  31.250  1.00  0.420          C  
ATOM  18542  C   SER B1208     -44.909 -39.746  30.564  1.00  0.380          C  
ATOM  18543  O   SER B1208     -44.358 -38.705  30.929  1.00  0.350          O  
ATOM  18544  CB  SER B1208     -47.380 -40.007  30.355  1.00  0.590          C  
ATOM  18545  OG  SER B1208     -47.414 -38.707  29.842  1.00  0.590          O  
ATOM  18546  H   SER B1208     -46.903 -38.593  32.471  1.00  0.500          H  
ATOM  18547  HA  SER B1208     -46.080 -41.264  31.499  1.00  0.500          H  
ATOM  18548 1HB  SER B1208     -47.335 -40.718  29.531  1.00  0.710          H  
ATOM  18549 2HB  SER B1208     -48.291 -40.204  30.913  1.00  0.710          H  
ATOM  18550  HG  SER B1208     -47.726 -38.129  30.572  1.00  0.710          H  
ATOM  18551  N   ASP B1209     -44.443 -40.440  29.535  1.00  0.400          N  
ATOM  18552  CA  ASP B1209     -43.225 -39.976  28.888  1.00  0.370          C  
ATOM  18553  C   ASP B1209     -43.379 -38.538  28.400  1.00  0.350          C  
ATOM  18554  O   ASP B1209     -42.445 -37.744  28.521  1.00  0.330          O  
ATOM  18555  CB  ASP B1209     -42.887 -40.932  27.758  1.00  0.530          C  
ATOM  18556  CG  ASP B1209     -44.059 -41.108  26.809  1.00  0.530          C  
ATOM  18557  OD1 ASP B1209     -45.152 -40.650  27.143  1.00  0.530          O  
ATOM  18558  OD2 ASP B1209     -43.882 -41.711  25.788  1.00  0.530          O  
ATOM  18559  H   ASP B1209     -44.927 -41.258  29.181  1.00  0.480          H  
ATOM  18560  HA  ASP B1209     -42.414 -40.003  29.613  1.00  0.440          H  
ATOM  18561 1HB  ASP B1209     -42.026 -40.562  27.203  1.00  0.640          H  
ATOM  18562 2HB  ASP B1209     -42.614 -41.896  28.159  1.00  0.640          H  
ATOM  18563  N   SER B1210     -44.584 -38.190  27.953  1.00  0.360          N  
ATOM  18564  CA  SER B1210     -44.947 -36.847  27.488  1.00  0.350          C  
ATOM  18565  C   SER B1210     -44.814 -35.786  28.575  1.00  0.330          C  
ATOM  18566  O   SER B1210     -44.448 -34.638  28.288  1.00  0.330          O  
ATOM  18567  CB  SER B1210     -46.375 -36.814  26.965  1.00  0.490          C  
ATOM  18568  OG  SER B1210     -46.526 -37.568  25.792  1.00  0.490          O  
ATOM  18569  H   SER B1210     -45.244 -38.970  27.853  1.00  0.430          H  
ATOM  18570  HA  SER B1210     -44.289 -36.565  26.683  1.00  0.420          H  
ATOM  18571 1HB  SER B1210     -47.048 -37.190  27.733  1.00  0.590          H  
ATOM  18572 2HB  SER B1210     -46.654 -35.787  26.772  1.00  0.590          H  
ATOM  18573  HG  SER B1210     -47.453 -37.497  25.553  1.00  0.590          H  
ATOM  18574  N   ASP B1211     -45.073 -36.158  29.830  1.00  0.340          N  
ATOM  18575  CA  ASP B1211     -45.042 -35.198  30.913  1.00  0.350          C  
ATOM  18576  C   ASP B1211     -43.619 -35.062  31.406  1.00  0.340          C  
ATOM  18577  O   ASP B1211     -43.205 -33.981  31.840  1.00  0.340          O  
ATOM  18578  CB  ASP B1211     -45.906 -35.673  32.073  1.00  0.490          C  
ATOM  18579  CG  ASP B1211     -47.361 -35.805  31.750  1.00  0.490          C  
ATOM  18580  OD1 ASP B1211     -47.998 -34.820  31.419  1.00  0.490          O  
ATOM  18581  OD2 ASP B1211     -47.851 -36.937  31.857  1.00  0.490          O  
ATOM  18582  H   ASP B1211     -45.310 -37.127  30.046  1.00  0.410          H  
ATOM  18583  HA  ASP B1211     -45.394 -34.232  30.551  1.00  0.420          H  
ATOM  18584 1HB  ASP B1211     -45.544 -36.631  32.396  1.00  0.580          H  
ATOM  18585 2HB  ASP B1211     -45.802 -34.979  32.896  1.00  0.580          H  
ATOM  18586  N   ILE B1212     -42.861 -36.159  31.335  1.00  0.340          N  
ATOM  18587  CA  ILE B1212     -41.485 -36.133  31.793  1.00  0.350          C  
ATOM  18588  C   ILE B1212     -40.743 -35.240  30.792  1.00  0.330          C  
ATOM  18589  O   ILE B1212     -40.025 -34.325  31.192  1.00  0.340          O  
ATOM  18590  CB  ILE B1212     -40.847 -37.548  31.818  1.00  0.490          C  
ATOM  18591  CG1 ILE B1212     -41.574 -38.445  32.831  1.00  0.490          C  
ATOM  18592  CG2 ILE B1212     -39.386 -37.406  32.311  1.00  0.490          C  
ATOM  18593  CD1 ILE B1212     -41.280 -39.930  32.720  1.00  0.490          C  
ATOM  18594  H   ILE B1212     -43.288 -37.029  30.997  1.00  0.410          H  
ATOM  18595  HA  ILE B1212     -41.434 -35.686  32.784  1.00  0.420          H  
ATOM  18596  HB  ILE B1212     -40.883 -38.000  30.822  1.00  0.580          H  
ATOM  18597 1HG1 ILE B1212     -41.310 -38.117  33.834  1.00  0.580          H  
ATOM  18598 2HG1 ILE B1212     -42.628 -38.319  32.689  1.00  0.580          H  
ATOM  18599 1HG2 ILE B1212     -38.900 -38.373  32.339  1.00  0.580          H  
ATOM  18600 2HG2 ILE B1212     -38.855 -36.767  31.666  1.00  0.580          H  
ATOM  18601 3HG2 ILE B1212     -39.379 -36.970  33.307  1.00  0.580          H  
ATOM  18602 1HD1 ILE B1212     -41.859 -40.464  33.477  1.00  0.580          H  
ATOM  18603 2HD1 ILE B1212     -41.570 -40.284  31.739  1.00  0.580          H  
ATOM  18604 3HD1 ILE B1212     -40.250 -40.128  32.861  1.00  0.580          H  
ATOM  18605  N   LYS B1213     -40.947 -35.509  29.485  1.00  0.320          N  
ATOM  18606  CA  LYS B1213     -40.330 -34.755  28.396  1.00  0.300          C  
ATOM  18607  C   LYS B1213     -40.647 -33.268  28.522  1.00  0.300          C  
ATOM  18608  O   LYS B1213     -39.729 -32.438  28.524  1.00  0.290          O  
ATOM  18609  CB  LYS B1213     -40.828 -35.304  27.032  1.00  0.430          C  
ATOM  18610  CG  LYS B1213     -40.227 -36.694  26.594  1.00  0.430          C  
ATOM  18611  CD  LYS B1213     -40.711 -37.214  25.169  1.00  0.430          C  
ATOM  18612  CE  LYS B1213     -42.081 -37.828  25.148  1.00  0.430          C  
ATOM  18613  NZ  LYS B1213     -42.368 -38.575  23.873  1.00  0.430          N  
ATOM  18614  H   LYS B1213     -41.540 -36.306  29.249  1.00  0.380          H  
ATOM  18615  HA  LYS B1213     -39.251 -34.869  28.455  1.00  0.360          H  
ATOM  18616 1HB  LYS B1213     -41.913 -35.396  27.058  1.00  0.510          H  
ATOM  18617 2HB  LYS B1213     -40.582 -34.585  26.249  1.00  0.510          H  
ATOM  18618 1HG  LYS B1213     -39.145 -36.567  26.525  1.00  0.510          H  
ATOM  18619 2HG  LYS B1213     -40.415 -37.450  27.335  1.00  0.510          H  
ATOM  18620 1HD  LYS B1213     -40.754 -36.372  24.482  1.00  0.510          H  
ATOM  18621 2HD  LYS B1213     -40.004 -37.959  24.790  1.00  0.510          H  
ATOM  18622 1HE  LYS B1213     -42.174 -38.508  25.965  1.00  0.510          H  
ATOM  18623 2HE  LYS B1213     -42.801 -37.046  25.240  1.00  0.510          H  
ATOM  18624 1HZ  LYS B1213     -43.294 -38.971  23.905  1.00  0.510          H  
ATOM  18625 2HZ  LYS B1213     -42.302 -37.978  23.075  1.00  0.510          H  
ATOM  18626 3HZ  LYS B1213     -41.713 -39.354  23.731  1.00  0.510          H  
ATOM  18627  N   ASP B1214     -41.917 -32.917  28.758  1.00  0.310          N  
ATOM  18628  CA  ASP B1214     -42.263 -31.520  28.923  1.00  0.310          C  
ATOM  18629  C   ASP B1214     -41.598 -30.886  30.130  1.00  0.320          C  
ATOM  18630  O   ASP B1214     -41.021 -29.802  30.017  1.00  0.320          O  
ATOM  18631  CB  ASP B1214     -43.756 -31.337  29.055  1.00  0.430          C  
ATOM  18632  CG  ASP B1214     -44.124 -29.881  29.165  1.00  0.430          C  
ATOM  18633  OD1 ASP B1214     -44.121 -29.171  28.158  1.00  0.430          O  
ATOM  18634  OD2 ASP B1214     -44.382 -29.447  30.268  1.00  0.430          O  
ATOM  18635  H   ASP B1214     -42.669 -33.613  28.749  1.00  0.370          H  
ATOM  18636  HA  ASP B1214     -41.927 -30.987  28.044  1.00  0.370          H  
ATOM  18637 1HB  ASP B1214     -44.247 -31.777  28.183  1.00  0.520          H  
ATOM  18638 2HB  ASP B1214     -44.117 -31.875  29.936  1.00  0.520          H  
ATOM  18639  N   TYR B1215     -41.637 -31.547  31.293  1.00  0.340          N  
ATOM  18640  CA  TYR B1215     -41.048 -30.953  32.482  1.00  0.350          C  
ATOM  18641  C   TYR B1215     -39.608 -30.587  32.207  1.00  0.330          C  
ATOM  18642  O   TYR B1215     -39.147 -29.500  32.566  1.00  0.340          O  
ATOM  18643  CB  TYR B1215     -41.117 -31.872  33.701  1.00  0.490          C  
ATOM  18644  CG  TYR B1215     -40.523 -31.197  34.923  1.00  0.490          C  
ATOM  18645  CD1 TYR B1215     -41.291 -30.276  35.610  1.00  0.490          C  
ATOM  18646  CD2 TYR B1215     -39.229 -31.459  35.343  1.00  0.490          C  
ATOM  18647  CE1 TYR B1215     -40.777 -29.619  36.696  1.00  0.490          C  
ATOM  18648  CE2 TYR B1215     -38.727 -30.794  36.443  1.00  0.490          C  
ATOM  18649  CZ  TYR B1215     -39.490 -29.880  37.108  1.00  0.490          C  
ATOM  18650  OH  TYR B1215     -38.980 -29.209  38.192  1.00  0.490          O  
ATOM  18651  H   TYR B1215     -42.111 -32.452  31.367  1.00  0.410          H  
ATOM  18652  HA  TYR B1215     -41.589 -30.035  32.708  1.00  0.420          H  
ATOM  18653 1HB  TYR B1215     -42.154 -32.138  33.910  1.00  0.580          H  
ATOM  18654 2HB  TYR B1215     -40.568 -32.796  33.501  1.00  0.580          H  
ATOM  18655  HD1 TYR B1215     -42.308 -30.065  35.281  1.00  0.580          H  
ATOM  18656  HD2 TYR B1215     -38.611 -32.182  34.806  1.00  0.580          H  
ATOM  18657  HE1 TYR B1215     -41.387 -28.890  37.227  1.00  0.580          H  
ATOM  18658  HE2 TYR B1215     -37.730 -30.984  36.778  1.00  0.580          H  
ATOM  18659  HH  TYR B1215     -39.615 -28.546  38.483  1.00  0.580          H  
ATOM  18660  N   VAL B1216     -38.882 -31.520  31.602  1.00  0.310          N  
ATOM  18661  CA  VAL B1216     -37.485 -31.322  31.311  1.00  0.300          C  
ATOM  18662  C   VAL B1216     -37.282 -30.149  30.343  1.00  0.290          C  
ATOM  18663  O   VAL B1216     -36.481 -29.248  30.606  1.00  0.300          O  
ATOM  18664  CB  VAL B1216     -36.926 -32.632  30.726  1.00  0.420          C  
ATOM  18665  CG1 VAL B1216     -35.522 -32.461  30.220  1.00  0.420          C  
ATOM  18666  CG2 VAL B1216     -36.964 -33.701  31.798  1.00  0.420          C  
ATOM  18667  H   VAL B1216     -39.335 -32.410  31.354  1.00  0.370          H  
ATOM  18668  HA  VAL B1216     -36.974 -31.105  32.243  1.00  0.360          H  
ATOM  18669  HB  VAL B1216     -37.557 -32.938  29.889  1.00  0.510          H  
ATOM  18670 1HG1 VAL B1216     -35.176 -33.410  29.814  1.00  0.510          H  
ATOM  18671 2HG1 VAL B1216     -35.487 -31.705  29.439  1.00  0.510          H  
ATOM  18672 3HG1 VAL B1216     -34.884 -32.162  31.049  1.00  0.510          H  
ATOM  18673 1HG2 VAL B1216     -36.610 -34.629  31.374  1.00  0.510          H  
ATOM  18674 2HG2 VAL B1216     -36.334 -33.403  32.619  1.00  0.510          H  
ATOM  18675 3HG2 VAL B1216     -37.959 -33.843  32.167  1.00  0.510          H  
ATOM  18676  N   ASN B1217     -38.054 -30.088  29.257  1.00  0.290          N  
ATOM  18677  CA  ASN B1217     -37.896 -28.981  28.315  1.00  0.310          C  
ATOM  18678  C   ASN B1217     -38.278 -27.614  28.902  1.00  0.340          C  
ATOM  18679  O   ASN B1217     -37.713 -26.583  28.529  1.00  0.380          O  
ATOM  18680  CB  ASN B1217     -38.762 -29.207  27.104  1.00  0.430          C  
ATOM  18681  CG  ASN B1217     -38.280 -30.219  26.115  1.00  0.430          C  
ATOM  18682  OD1 ASN B1217     -37.508 -29.875  25.197  1.00  0.430          O  
ATOM  18683  ND2 ASN B1217     -38.709 -31.441  26.269  1.00  0.430          N  
ATOM  18684  H   ASN B1217     -38.725 -30.843  29.068  1.00  0.350          H  
ATOM  18685  HA  ASN B1217     -36.853 -28.939  28.014  1.00  0.370          H  
ATOM  18686 1HB  ASN B1217     -39.757 -29.508  27.444  1.00  0.510          H  
ATOM  18687 2HB  ASN B1217     -38.866 -28.254  26.596  1.00  0.510          H  
ATOM  18688 1HD2 ASN B1217     -38.448 -32.189  25.618  1.00  0.510          H  
ATOM  18689 2HD2 ASN B1217     -39.322 -31.676  27.036  1.00  0.510          H  
ATOM  18690  N   SER B1218     -39.269 -27.603  29.784  1.00  0.350          N  
ATOM  18691  CA  SER B1218     -39.782 -26.389  30.406  1.00  0.400          C  
ATOM  18692  C   SER B1218     -38.921 -25.852  31.556  1.00  0.430          C  
ATOM  18693  O   SER B1218     -38.638 -24.654  31.626  1.00  0.550          O  
ATOM  18694  CB  SER B1218     -41.188 -26.646  30.894  1.00  0.540          C  
ATOM  18695  OG  SER B1218     -41.764 -25.499  31.470  1.00  0.540          O  
ATOM  18696  H   SER B1218     -39.741 -28.485  29.998  1.00  0.420          H  
ATOM  18697  HA  SER B1218     -39.826 -25.618  29.637  1.00  0.480          H  
ATOM  18698 1HB  SER B1218     -41.802 -26.992  30.061  1.00  0.650          H  
ATOM  18699 2HB  SER B1218     -41.167 -27.453  31.630  1.00  0.650          H  
ATOM  18700  HG  SER B1218     -42.647 -25.770  31.727  1.00  0.650          H  
ATOM  18701  N   SER B1219     -38.542 -26.728  32.492  1.00  0.360          N  
ATOM  18702  CA  SER B1219     -37.826 -26.319  33.696  1.00  0.380          C  
ATOM  18703  C   SER B1219     -36.335 -26.659  33.798  1.00  0.370          C  
ATOM  18704  O   SER B1219     -35.650 -26.079  34.637  1.00  0.400          O  
ATOM  18705  CB  SER B1219     -38.499 -26.941  34.912  1.00  0.520          C  
ATOM  18706  OG  SER B1219     -39.820 -26.490  35.059  1.00  0.520          O  
ATOM  18707  H   SER B1219     -38.808 -27.704  32.396  1.00  0.430          H  
ATOM  18708  HA  SER B1219     -37.921 -25.237  33.773  1.00  0.460          H  
ATOM  18709 1HB  SER B1219     -38.494 -28.028  34.804  1.00  0.630          H  
ATOM  18710 2HB  SER B1219     -37.927 -26.701  35.804  1.00  0.630          H  
ATOM  18711  HG  SER B1219     -40.086 -26.733  35.947  1.00  0.630          H  
ATOM  18712  N   ILE B1220     -35.822 -27.619  33.022  1.00  0.340          N  
ATOM  18713  CA  ILE B1220     -34.440 -28.041  33.209  1.00  0.330          C  
ATOM  18714  C   ILE B1220     -33.539 -27.644  32.056  1.00  0.290          C  
ATOM  18715  O   ILE B1220     -32.470 -27.072  32.260  1.00  0.290          O  
ATOM  18716  CB  ILE B1220     -34.361 -29.555  33.435  1.00  0.470          C  
ATOM  18717  CG1 ILE B1220     -35.156 -29.913  34.728  1.00  0.470          C  
ATOM  18718  CG2 ILE B1220     -32.900 -29.987  33.515  1.00  0.470          C  
ATOM  18719  CD1 ILE B1220     -35.304 -31.360  34.967  1.00  0.470          C  
ATOM  18720  H   ILE B1220     -36.368 -28.071  32.289  1.00  0.410          H  
ATOM  18721  HA  ILE B1220     -34.057 -27.557  34.102  1.00  0.400          H  
ATOM  18722  HB  ILE B1220     -34.834 -30.067  32.604  1.00  0.560          H  
ATOM  18723 1HG1 ILE B1220     -34.676 -29.473  35.587  1.00  0.560          H  
ATOM  18724 2HG1 ILE B1220     -36.159 -29.497  34.644  1.00  0.560          H  
ATOM  18725 1HG2 ILE B1220     -32.833 -31.035  33.654  1.00  0.560          H  
ATOM  18726 2HG2 ILE B1220     -32.397 -29.732  32.603  1.00  0.560          H  
ATOM  18727 3HG2 ILE B1220     -32.407 -29.489  34.335  1.00  0.560          H  
ATOM  18728 1HD1 ILE B1220     -35.866 -31.532  35.858  1.00  0.560          H  
ATOM  18729 2HD1 ILE B1220     -35.804 -31.825  34.140  1.00  0.560          H  
ATOM  18730 3HD1 ILE B1220     -34.344 -31.780  35.094  1.00  0.560          H  
ATOM  18731  N   LYS B1221     -33.965 -27.960  30.845  1.00  0.280          N  
ATOM  18732  CA  LYS B1221     -33.171 -27.720  29.658  1.00  0.270          C  
ATOM  18733  C   LYS B1221     -32.630 -26.294  29.594  1.00  0.270          C  
ATOM  18734  O   LYS B1221     -31.446 -26.116  29.298  1.00  0.260          O  
ATOM  18735  CB  LYS B1221     -34.004 -28.034  28.418  1.00  0.380          C  
ATOM  18736  CG  LYS B1221     -33.268 -27.927  27.069  1.00  0.380          C  
ATOM  18737  CD  LYS B1221     -34.186 -28.331  25.894  1.00  0.380          C  
ATOM  18738  CE  LYS B1221     -35.166 -27.201  25.517  1.00  0.380          C  
ATOM  18739  NZ  LYS B1221     -36.017 -27.563  24.359  1.00  0.380          N  
ATOM  18740  H   LYS B1221     -34.871 -28.420  30.754  1.00  0.340          H  
ATOM  18741  HA  LYS B1221     -32.315 -28.390  29.678  1.00  0.320          H  
ATOM  18742 1HB  LYS B1221     -34.408 -29.039  28.511  1.00  0.460          H  
ATOM  18743 2HB  LYS B1221     -34.852 -27.355  28.402  1.00  0.460          H  
ATOM  18744 1HG  LYS B1221     -32.935 -26.898  26.918  1.00  0.460          H  
ATOM  18745 2HG  LYS B1221     -32.388 -28.568  27.075  1.00  0.460          H  
ATOM  18746 1HD  LYS B1221     -33.575 -28.580  25.022  1.00  0.460          H  
ATOM  18747 2HD  LYS B1221     -34.766 -29.215  26.170  1.00  0.460          H  
ATOM  18748 1HE  LYS B1221     -35.817 -26.979  26.361  1.00  0.460          H  
ATOM  18749 2HE  LYS B1221     -34.592 -26.310  25.268  1.00  0.460          H  
ATOM  18750 1HZ  LYS B1221     -36.636 -26.797  24.145  1.00  0.460          H  
ATOM  18751 2HZ  LYS B1221     -35.444 -27.767  23.554  1.00  0.460          H  
ATOM  18752 3HZ  LYS B1221     -36.574 -28.394  24.614  1.00  0.460          H  
ATOM  18753  N   GLU B1222     -33.463 -25.275  29.864  1.00  0.290          N  
ATOM  18754  CA  GLU B1222     -32.968 -23.905  29.761  1.00  0.310          C  
ATOM  18755  C   GLU B1222     -31.856 -23.580  30.771  1.00  0.300          C  
ATOM  18756  O   GLU B1222     -30.764 -23.209  30.330  1.00  0.290          O  
ATOM  18757  CB  GLU B1222     -34.110 -22.882  29.878  1.00  0.430          C  
ATOM  18758  CG  GLU B1222     -35.025 -22.801  28.688  1.00  0.430          C  
ATOM  18759  CD  GLU B1222     -36.190 -21.879  28.944  1.00  0.430          C  
ATOM  18760  OE1 GLU B1222     -36.280 -21.351  30.029  1.00  0.430          O  
ATOM  18761  OE2 GLU B1222     -37.001 -21.725  28.076  1.00  0.430          O  
ATOM  18762  H   GLU B1222     -34.426 -25.460  30.116  1.00  0.350          H  
ATOM  18763  HA  GLU B1222     -32.543 -23.784  28.765  1.00  0.370          H  
ATOM  18764 1HB  GLU B1222     -34.765 -23.138  30.693  1.00  0.510          H  
ATOM  18765 2HB  GLU B1222     -33.703 -21.889  30.071  1.00  0.510          H  
ATOM  18766 1HG  GLU B1222     -34.461 -22.428  27.829  1.00  0.510          H  
ATOM  18767 2HG  GLU B1222     -35.393 -23.799  28.446  1.00  0.510          H  
ATOM  18768  N   PRO B1223     -32.028 -23.736  32.110  1.00  0.320          N  
ATOM  18769  CA  PRO B1223     -30.970 -23.477  33.061  1.00  0.330          C  
ATOM  18770  C   PRO B1223     -29.737 -24.353  32.877  1.00  0.300          C  
ATOM  18771  O   PRO B1223     -28.647 -23.922  33.248  1.00  0.330          O  
ATOM  18772  CB  PRO B1223     -31.665 -23.686  34.416  1.00  0.490          C  
ATOM  18773  CG  PRO B1223     -32.892 -24.489  34.113  1.00  0.490          C  
ATOM  18774  CD  PRO B1223     -33.324 -24.056  32.745  1.00  0.490          C  
ATOM  18775  HA  PRO B1223     -30.682 -22.432  32.977  1.00  0.400          H  
ATOM  18776 1HB  PRO B1223     -30.984 -24.215  35.103  1.00  0.590          H  
ATOM  18777 2HB  PRO B1223     -31.897 -22.718  34.876  1.00  0.590          H  
ATOM  18778 1HG  PRO B1223     -32.677 -25.551  34.178  1.00  0.590          H  
ATOM  18779 2HG  PRO B1223     -33.677 -24.286  34.850  1.00  0.590          H  
ATOM  18780 1HD  PRO B1223     -33.859 -24.866  32.292  1.00  0.590          H  
ATOM  18781 2HD  PRO B1223     -33.944 -23.153  32.829  1.00  0.590          H  
ATOM  18782  N   LEU B1224     -29.865 -25.557  32.295  1.00  0.260          N  
ATOM  18783  CA  LEU B1224     -28.642 -26.315  32.058  1.00  0.250          C  
ATOM  18784  C   LEU B1224     -27.928 -25.782  30.822  1.00  0.220          C  
ATOM  18785  O   LEU B1224     -26.709 -25.661  30.788  1.00  0.210          O  
ATOM  18786  CB  LEU B1224     -28.871 -27.801  31.886  1.00  0.350          C  
ATOM  18787  CG  LEU B1224     -29.452 -28.550  33.066  1.00  0.350          C  
ATOM  18788  CD1 LEU B1224     -29.509 -29.953  32.665  1.00  0.350          C  
ATOM  18789  CD2 LEU B1224     -28.671 -28.326  34.363  1.00  0.350          C  
ATOM  18790  H   LEU B1224     -30.781 -25.966  32.068  1.00  0.310          H  
ATOM  18791  HA  LEU B1224     -27.974 -26.167  32.896  1.00  0.300          H  
ATOM  18792 1HB  LEU B1224     -29.566 -27.932  31.050  1.00  0.420          H  
ATOM  18793 2HB  LEU B1224     -27.923 -28.268  31.618  1.00  0.420          H  
ATOM  18794  HG  LEU B1224     -30.469 -28.214  33.227  1.00  0.420          H  
ATOM  18795 1HD1 LEU B1224     -29.962 -30.526  33.428  1.00  0.420          H  
ATOM  18796 2HD1 LEU B1224     -30.079 -30.037  31.770  1.00  0.420          H  
ATOM  18797 3HD1 LEU B1224     -28.503 -30.302  32.492  1.00  0.420          H  
ATOM  18798 1HD2 LEU B1224     -29.142 -28.886  35.162  1.00  0.420          H  
ATOM  18799 2HD2 LEU B1224     -27.650 -28.639  34.260  1.00  0.420          H  
ATOM  18800 3HD2 LEU B1224     -28.698 -27.277  34.618  1.00  0.420          H  
ATOM  18801  N   SER B1225     -28.694 -25.427  29.793  1.00  0.230          N  
ATOM  18802  CA  SER B1225     -28.125 -24.922  28.553  1.00  0.220          C  
ATOM  18803  C   SER B1225     -27.370 -23.621  28.829  1.00  0.250          C  
ATOM  18804  O   SER B1225     -26.399 -23.288  28.154  1.00  0.300          O  
ATOM  18805  CB  SER B1225     -29.225 -24.716  27.529  1.00  0.310          C  
ATOM  18806  OG  SER B1225     -29.827 -25.925  27.186  1.00  0.310          O  
ATOM  18807  H   SER B1225     -29.704 -25.564  29.843  1.00  0.280          H  
ATOM  18808  HA  SER B1225     -27.425 -25.654  28.164  1.00  0.260          H  
ATOM  18809 1HB  SER B1225     -29.976 -24.032  27.921  1.00  0.370          H  
ATOM  18810 2HB  SER B1225     -28.796 -24.271  26.638  1.00  0.370          H  
ATOM  18811  HG  SER B1225     -30.393 -26.149  27.949  1.00  0.370          H  
ATOM  18812  N   ARG B1226     -27.806 -22.873  29.846  1.00  0.260          N  
ATOM  18813  CA  ARG B1226     -27.178 -21.620  30.270  1.00  0.290          C  
ATOM  18814  C   ARG B1226     -25.863 -21.805  31.036  1.00  0.270          C  
ATOM  18815  O   ARG B1226     -25.196 -20.819  31.349  1.00  0.330          O  
ATOM  18816  CB  ARG B1226     -28.119 -20.843  31.166  1.00  0.390          C  
ATOM  18817  CG  ARG B1226     -29.325 -20.293  30.488  1.00  0.390          C  
ATOM  18818  CD  ARG B1226     -30.262 -19.729  31.444  1.00  0.390          C  
ATOM  18819  NE  ARG B1226     -31.495 -19.318  30.813  1.00  0.390          N  
ATOM  18820  CZ  ARG B1226     -32.652 -19.087  31.474  1.00  0.390          C  
ATOM  18821  NH1 ARG B1226     -32.694 -19.242  32.795  1.00  0.390          N  
ATOM  18822  NH2 ARG B1226     -33.724 -18.716  30.796  1.00  0.390          N  
ATOM  18823  H   ARG B1226     -28.686 -23.153  30.296  1.00  0.310          H  
ATOM  18824  HA  ARG B1226     -26.970 -21.028  29.385  1.00  0.350          H  
ATOM  18825 1HB  ARG B1226     -28.459 -21.495  31.969  1.00  0.470          H  
ATOM  18826 2HB  ARG B1226     -27.587 -20.009  31.622  1.00  0.470          H  
ATOM  18827 1HG  ARG B1226     -29.001 -19.489  29.852  1.00  0.470          H  
ATOM  18828 2HG  ARG B1226     -29.819 -21.041  29.892  1.00  0.470          H  
ATOM  18829 1HD  ARG B1226     -30.488 -20.454  32.186  1.00  0.470          H  
ATOM  18830 2HD  ARG B1226     -29.805 -18.863  31.913  1.00  0.470          H  
ATOM  18831  HE  ARG B1226     -31.483 -19.187  29.801  1.00  0.470          H  
ATOM  18832 1HH1 ARG B1226     -31.871 -19.526  33.294  1.00  0.470          H  
ATOM  18833 2HH1 ARG B1226     -33.552 -19.062  33.342  1.00  0.470          H  
ATOM  18834 1HH2 ARG B1226     -33.669 -18.605  29.786  1.00  0.470          H  
ATOM  18835 2HH2 ARG B1226     -34.605 -18.568  31.260  1.00  0.470          H  
ATOM  18836  N   VAL B1227     -25.503 -23.038  31.377  1.00  0.230          N  
ATOM  18837  CA  VAL B1227     -24.284 -23.298  32.122  1.00  0.220          C  
ATOM  18838  C   VAL B1227     -23.053 -23.061  31.280  1.00  0.200          C  
ATOM  18839  O   VAL B1227     -22.919 -23.609  30.187  1.00  0.200          O  
ATOM  18840  CB  VAL B1227     -24.283 -24.760  32.638  1.00  0.310          C  
ATOM  18841  CG1 VAL B1227     -22.994 -25.133  33.265  1.00  0.310          C  
ATOM  18842  CG2 VAL B1227     -25.319 -24.903  33.656  1.00  0.310          C  
ATOM  18843  H   VAL B1227     -26.076 -23.834  31.088  1.00  0.280          H  
ATOM  18844  HA  VAL B1227     -24.255 -22.621  32.977  1.00  0.260          H  
ATOM  18845  HB  VAL B1227     -24.478 -25.422  31.822  1.00  0.370          H  
ATOM  18846 1HG1 VAL B1227     -23.054 -26.157  33.626  1.00  0.370          H  
ATOM  18847 2HG1 VAL B1227     -22.198 -25.068  32.551  1.00  0.370          H  
ATOM  18848 3HG1 VAL B1227     -22.805 -24.464  34.081  1.00  0.370          H  
ATOM  18849 1HG2 VAL B1227     -25.344 -25.930  34.018  1.00  0.370          H  
ATOM  18850 2HG2 VAL B1227     -25.096 -24.228  34.476  1.00  0.370          H  
ATOM  18851 3HG2 VAL B1227     -26.272 -24.646  33.228  1.00  0.370          H  
ATOM  18852  N   ALA B1228     -22.120 -22.279  31.808  1.00  0.210          N  
ATOM  18853  CA  ALA B1228     -20.907 -22.016  31.057  1.00  0.190          C  
ATOM  18854  C   ALA B1228     -20.242 -23.340  30.763  1.00  0.170          C  
ATOM  18855  O   ALA B1228     -20.193 -24.222  31.617  1.00  0.190          O  
ATOM  18856  CB  ALA B1228     -19.971 -21.103  31.827  1.00  0.270          C  
ATOM  18857  H   ALA B1228     -22.279 -21.844  32.707  1.00  0.250          H  
ATOM  18858  HA  ALA B1228     -21.179 -21.547  30.108  1.00  0.230          H  
ATOM  18859 1HB  ALA B1228     -19.073 -20.930  31.232  1.00  0.330          H  
ATOM  18860 2HB  ALA B1228     -20.478 -20.160  32.030  1.00  0.330          H  
ATOM  18861 3HB  ALA B1228     -19.696 -21.576  32.769  1.00  0.330          H  
ATOM  18862  N   GLY B1229     -19.716 -23.478  29.563  1.00  0.160          N  
ATOM  18863  CA  GLY B1229     -19.073 -24.711  29.158  1.00  0.150          C  
ATOM  18864  C   GLY B1229     -20.020 -25.617  28.375  1.00  0.150          C  
ATOM  18865  O   GLY B1229     -19.568 -26.557  27.719  1.00  0.150          O  
ATOM  18866  H   GLY B1229     -19.742 -22.701  28.888  1.00  0.190          H  
ATOM  18867 1HA  GLY B1229     -18.225 -24.456  28.534  1.00  0.180          H  
ATOM  18868 2HA  GLY B1229     -18.692 -25.237  30.033  1.00  0.180          H  
ATOM  18869  N   VAL B1230     -21.327 -25.347  28.413  1.00  0.150          N  
ATOM  18870  CA  VAL B1230     -22.263 -26.147  27.640  1.00  0.150          C  
ATOM  18871  C   VAL B1230     -22.384 -25.566  26.247  1.00  0.150          C  
ATOM  18872  O   VAL B1230     -22.759 -24.410  26.074  1.00  0.170          O  
ATOM  18873  CB  VAL B1230     -23.637 -26.214  28.334  1.00  0.210          C  
ATOM  18874  CG1 VAL B1230     -24.633 -26.938  27.471  1.00  0.210          C  
ATOM  18875  CG2 VAL B1230     -23.479 -26.961  29.658  1.00  0.210          C  
ATOM  18876  H   VAL B1230     -21.689 -24.575  28.986  1.00  0.180          H  
ATOM  18877  HA  VAL B1230     -21.876 -27.164  27.559  1.00  0.180          H  
ATOM  18878  HB  VAL B1230     -24.017 -25.202  28.524  1.00  0.250          H  
ATOM  18879 1HG1 VAL B1230     -25.567 -26.980  28.009  1.00  0.250          H  
ATOM  18880 2HG1 VAL B1230     -24.777 -26.403  26.532  1.00  0.250          H  
ATOM  18881 3HG1 VAL B1230     -24.295 -27.917  27.259  1.00  0.250          H  
ATOM  18882 1HG2 VAL B1230     -24.445 -27.017  30.157  1.00  0.250          H  
ATOM  18883 2HG2 VAL B1230     -23.108 -27.962  29.471  1.00  0.250          H  
ATOM  18884 3HG2 VAL B1230     -22.769 -26.426  30.291  1.00  0.250          H  
ATOM  18885  N   GLY B1231     -22.054 -26.369  25.244  1.00  0.180          N  
ATOM  18886  CA  GLY B1231     -22.081 -25.910  23.870  1.00  0.220          C  
ATOM  18887  C   GLY B1231     -23.459 -26.088  23.270  1.00  0.230          C  
ATOM  18888  O   GLY B1231     -23.996 -25.189  22.616  1.00  0.240          O  
ATOM  18889  H   GLY B1231     -21.792 -27.340  25.428  1.00  0.220          H  
ATOM  18890 1HA  GLY B1231     -21.789 -24.861  23.824  1.00  0.260          H  
ATOM  18891 2HA  GLY B1231     -21.354 -26.478  23.294  1.00  0.260          H  
ATOM  18892  N   GLU B1232     -24.014 -27.275  23.475  1.00  0.230          N  
ATOM  18893  CA  GLU B1232     -25.303 -27.610  22.898  1.00  0.240          C  
ATOM  18894  C   GLU B1232     -26.015 -28.702  23.685  1.00  0.230          C  
ATOM  18895  O   GLU B1232     -25.385 -29.639  24.187  1.00  0.250          O  
ATOM  18896  CB  GLU B1232     -25.107 -28.003  21.433  1.00  0.330          C  
ATOM  18897  CG  GLU B1232     -26.372 -28.239  20.646  1.00  0.330          C  
ATOM  18898  CD  GLU B1232     -26.085 -28.442  19.196  1.00  0.330          C  
ATOM  18899  OE1 GLU B1232     -24.942 -28.310  18.807  1.00  0.330          O  
ATOM  18900  OE2 GLU B1232     -26.997 -28.736  18.468  1.00  0.330          O  
ATOM  18901  H   GLU B1232     -23.495 -27.953  24.037  1.00  0.280          H  
ATOM  18902  HA  GLU B1232     -25.932 -26.720  22.929  1.00  0.290          H  
ATOM  18903 1HB  GLU B1232     -24.539 -27.227  20.924  1.00  0.400          H  
ATOM  18904 2HB  GLU B1232     -24.515 -28.916  21.383  1.00  0.400          H  
ATOM  18905 1HG  GLU B1232     -26.878 -29.126  21.028  1.00  0.400          H  
ATOM  18906 2HG  GLU B1232     -27.037 -27.386  20.769  1.00  0.400          H  
ATOM  18907  N   VAL B1233     -27.335 -28.579  23.828  1.00  0.230          N  
ATOM  18908  CA  VAL B1233     -28.059 -29.619  24.540  1.00  0.240          C  
ATOM  18909  C   VAL B1233     -29.153 -30.237  23.674  1.00  0.250          C  
ATOM  18910  O   VAL B1233     -30.048 -29.552  23.175  1.00  0.260          O  
ATOM  18911  CB  VAL B1233     -28.668 -29.069  25.845  1.00  0.330          C  
ATOM  18912  CG1 VAL B1233     -29.398 -30.190  26.593  1.00  0.330          C  
ATOM  18913  CG2 VAL B1233     -27.572 -28.453  26.685  1.00  0.330          C  
ATOM  18914  H   VAL B1233     -27.827 -27.795  23.418  1.00  0.280          H  
ATOM  18915  HA  VAL B1233     -27.362 -30.411  24.807  1.00  0.290          H  
ATOM  18916  HB  VAL B1233     -29.414 -28.305  25.613  1.00  0.400          H  
ATOM  18917 1HG1 VAL B1233     -29.825 -29.779  27.506  1.00  0.400          H  
ATOM  18918 2HG1 VAL B1233     -30.196 -30.602  25.976  1.00  0.400          H  
ATOM  18919 3HG1 VAL B1233     -28.691 -30.985  26.844  1.00  0.400          H  
ATOM  18920 1HG2 VAL B1233     -27.993 -28.061  27.609  1.00  0.400          H  
ATOM  18921 2HG2 VAL B1233     -26.829 -29.192  26.905  1.00  0.400          H  
ATOM  18922 3HG2 VAL B1233     -27.114 -27.643  26.132  1.00  0.400          H  
ATOM  18923  N   GLN B1234     -29.056 -31.547  23.522  1.00  0.250          N  
ATOM  18924  CA  GLN B1234     -29.987 -32.376  22.767  1.00  0.260          C  
ATOM  18925  C   GLN B1234     -31.048 -32.906  23.700  1.00  0.230          C  
ATOM  18926  O   GLN B1234     -30.731 -33.518  24.717  1.00  0.250          O  
ATOM  18927  CB  GLN B1234     -29.241 -33.555  22.111  1.00  0.360          C  
ATOM  18928  CG  GLN B1234     -30.121 -34.644  21.402  1.00  0.360          C  
ATOM  18929  CD  GLN B1234     -30.770 -34.193  20.110  1.00  0.360          C  
ATOM  18930  OE1 GLN B1234     -30.059 -33.768  19.198  1.00  0.360          O  
ATOM  18931  NE2 GLN B1234     -32.100 -34.281  20.004  1.00  0.360          N  
ATOM  18932  H   GLN B1234     -28.272 -31.994  24.004  1.00  0.300          H  
ATOM  18933  HA  GLN B1234     -30.465 -31.768  21.999  1.00  0.310          H  
ATOM  18934 1HB  GLN B1234     -28.557 -33.162  21.361  1.00  0.430          H  
ATOM  18935 2HB  GLN B1234     -28.639 -34.037  22.850  1.00  0.430          H  
ATOM  18936 1HG  GLN B1234     -29.477 -35.489  21.167  1.00  0.430          H  
ATOM  18937 2HG  GLN B1234     -30.908 -34.973  22.084  1.00  0.430          H  
ATOM  18938 1HE2 GLN B1234     -32.554 -33.997  19.152  1.00  0.430          H  
ATOM  18939 2HE2 GLN B1234     -32.666 -34.635  20.765  1.00  0.430          H  
ATOM  18940  N   VAL B1235     -32.311 -32.714  23.374  1.00  0.200          N  
ATOM  18941  CA  VAL B1235     -33.304 -33.246  24.288  1.00  0.220          C  
ATOM  18942  C   VAL B1235     -33.976 -34.431  23.640  1.00  0.200          C  
ATOM  18943  O   VAL B1235     -34.445 -34.380  22.496  1.00  0.190          O  
ATOM  18944  CB  VAL B1235     -34.308 -32.157  24.716  1.00  0.300          C  
ATOM  18945  CG1 VAL B1235     -35.071 -31.611  23.515  1.00  0.300          C  
ATOM  18946  CG2 VAL B1235     -35.252 -32.718  25.796  1.00  0.300          C  
ATOM  18947  H   VAL B1235     -32.554 -32.209  22.532  1.00  0.240          H  
ATOM  18948  HA  VAL B1235     -32.815 -33.605  25.189  1.00  0.260          H  
ATOM  18949  HB  VAL B1235     -33.746 -31.328  25.133  1.00  0.360          H  
ATOM  18950 1HG1 VAL B1235     -35.729 -30.831  23.840  1.00  0.360          H  
ATOM  18951 2HG1 VAL B1235     -34.375 -31.209  22.789  1.00  0.360          H  
ATOM  18952 3HG1 VAL B1235     -35.667 -32.392  23.052  1.00  0.360          H  
ATOM  18953 1HG2 VAL B1235     -35.930 -31.943  26.118  1.00  0.360          H  
ATOM  18954 2HG2 VAL B1235     -35.815 -33.540  25.392  1.00  0.360          H  
ATOM  18955 3HG2 VAL B1235     -34.697 -33.078  26.649  1.00  0.360          H  
ATOM  18956  N   PHE B1236     -34.041 -35.514  24.381  1.00  0.220          N  
ATOM  18957  CA  PHE B1236     -34.606 -36.735  23.865  1.00  0.270          C  
ATOM  18958  C   PHE B1236     -36.101 -36.762  24.063  1.00  0.310          C  
ATOM  18959  O   PHE B1236     -36.628 -37.505  24.894  1.00  0.490          O  
ATOM  18960  CB  PHE B1236     -33.932 -37.950  24.483  1.00  0.360          C  
ATOM  18961  CG  PHE B1236     -32.455 -38.043  24.145  1.00  0.360          C  
ATOM  18962  CD1 PHE B1236     -31.530 -38.178  25.149  1.00  0.360          C  
ATOM  18963  CD2 PHE B1236     -31.982 -37.968  22.823  1.00  0.360          C  
ATOM  18964  CE1 PHE B1236     -30.198 -38.285  24.858  1.00  0.360          C  
ATOM  18965  CE2 PHE B1236     -30.643 -38.053  22.547  1.00  0.360          C  
ATOM  18966  CZ  PHE B1236     -29.750 -38.221  23.559  1.00  0.360          C  
ATOM  18967  H   PHE B1236     -33.649 -35.478  25.322  1.00  0.260          H  
ATOM  18968  HA  PHE B1236     -34.430 -36.762  22.793  1.00  0.320          H  
ATOM  18969 1HB  PHE B1236     -34.034 -37.911  25.566  1.00  0.430          H  
ATOM  18970 2HB  PHE B1236     -34.423 -38.856  24.135  1.00  0.430          H  
ATOM  18971  HD1 PHE B1236     -31.865 -38.221  26.185  1.00  0.430          H  
ATOM  18972  HD2 PHE B1236     -32.680 -37.844  21.999  1.00  0.430          H  
ATOM  18973  HE1 PHE B1236     -29.491 -38.420  25.664  1.00  0.430          H  
ATOM  18974  HE2 PHE B1236     -30.298 -37.990  21.524  1.00  0.430          H  
ATOM  18975  HZ  PHE B1236     -28.687 -38.295  23.342  1.00  0.430          H  
ATOM  18976  N   GLY B1237     -36.749 -35.942  23.247  1.00  0.260          N  
ATOM  18977  CA  GLY B1237     -38.181 -35.726  23.249  1.00  0.280          C  
ATOM  18978  C   GLY B1237     -38.513 -34.280  23.606  1.00  0.280          C  
ATOM  18979  O   GLY B1237     -38.022 -33.754  24.605  1.00  0.270          O  
ATOM  18980  H   GLY B1237     -36.150 -35.391  22.623  1.00  0.310          H  
ATOM  18981 1HA  GLY B1237     -38.603 -35.988  22.278  1.00  0.340          H  
ATOM  18982 2HA  GLY B1237     -38.598 -36.391  23.972  1.00  0.340          H  
ATOM  18983  N   GLY B1238     -39.360 -33.647  22.788  1.00  0.300          N  
ATOM  18984  CA  GLY B1238     -39.689 -32.233  22.961  1.00  0.300          C  
ATOM  18985  C   GLY B1238     -40.789 -31.895  23.958  1.00  0.290          C  
ATOM  18986  O   GLY B1238     -41.328 -32.757  24.654  1.00  0.290          O  
ATOM  18987  H   GLY B1238     -39.762 -34.144  22.005  1.00  0.360          H  
ATOM  18988 1HA  GLY B1238     -38.783 -31.698  23.248  1.00  0.360          H  
ATOM  18989 2HA  GLY B1238     -39.968 -31.825  21.990  1.00  0.360          H  
ATOM  18990  N   SER B1239     -41.094 -30.602  24.018  1.00  0.320          N  
ATOM  18991  CA  SER B1239     -42.067 -30.022  24.931  1.00  0.310          C  
ATOM  18992  C   SER B1239     -43.498 -30.187  24.485  1.00  0.300          C  
ATOM  18993  O   SER B1239     -43.771 -30.581  23.342  1.00  0.320          O  
ATOM  18994  CB  SER B1239     -41.789 -28.540  25.102  1.00  0.440          C  
ATOM  18995  OG  SER B1239     -42.022 -27.838  23.913  1.00  0.440          O  
ATOM  18996  H   SER B1239     -40.612 -29.964  23.389  1.00  0.380          H  
ATOM  18997  HA  SER B1239     -41.956 -30.513  25.891  1.00  0.370          H  
ATOM  18998 1HB  SER B1239     -42.425 -28.140  25.895  1.00  0.530          H  
ATOM  18999 2HB  SER B1239     -40.779 -28.395  25.396  1.00  0.530          H  
ATOM  19000  HG  SER B1239     -41.872 -26.913  24.119  1.00  0.530          H  
ATOM  19001  N   TYR B1240     -44.439 -29.885  25.392  1.00  0.290          N  
ATOM  19002  CA  TYR B1240     -45.827 -29.866  24.978  1.00  0.290          C  
ATOM  19003  C   TYR B1240     -46.059 -28.698  24.052  1.00  0.280          C  
ATOM  19004  O   TYR B1240     -45.479 -27.622  24.199  1.00  0.330          O  
ATOM  19005  CB  TYR B1240     -46.862 -29.758  26.125  1.00  0.410          C  
ATOM  19006  CG  TYR B1240     -47.231 -31.034  26.907  1.00  0.410          C  
ATOM  19007  CD1 TYR B1240     -47.129 -31.123  28.284  1.00  0.410          C  
ATOM  19008  CD2 TYR B1240     -47.713 -32.093  26.217  1.00  0.410          C  
ATOM  19009  CE1 TYR B1240     -47.521 -32.292  28.938  1.00  0.410          C  
ATOM  19010  CE2 TYR B1240     -48.109 -33.241  26.838  1.00  0.410          C  
ATOM  19011  CZ  TYR B1240     -48.021 -33.352  28.193  1.00  0.410          C  
ATOM  19012  OH  TYR B1240     -48.449 -34.516  28.801  1.00  0.410          O  
ATOM  19013  H   TYR B1240     -44.189 -29.625  26.357  1.00  0.350          H  
ATOM  19014  HA  TYR B1240     -46.024 -30.773  24.413  1.00  0.350          H  
ATOM  19015 1HB  TYR B1240     -46.491 -29.029  26.848  1.00  0.490          H  
ATOM  19016 2HB  TYR B1240     -47.780 -29.341  25.717  1.00  0.490          H  
ATOM  19017  HD1 TYR B1240     -46.759 -30.280  28.861  1.00  0.490          H  
ATOM  19018  HD2 TYR B1240     -47.793 -32.010  25.168  1.00  0.490          H  
ATOM  19019  HE1 TYR B1240     -47.453 -32.368  30.026  1.00  0.490          H  
ATOM  19020  HE2 TYR B1240     -48.505 -34.069  26.253  1.00  0.490          H  
ATOM  19021  HH  TYR B1240     -48.315 -34.470  29.779  1.00  0.490          H  
ATOM  19022  N   ALA B1241     -46.975 -28.896  23.149  1.00  0.260          N  
ATOM  19023  CA  ALA B1241     -47.404 -27.915  22.203  1.00  0.250          C  
ATOM  19024  C   ALA B1241     -48.892 -28.060  22.059  1.00  0.240          C  
ATOM  19025  O   ALA B1241     -49.463 -29.109  22.382  1.00  0.240          O  
ATOM  19026  CB  ALA B1241     -46.702 -28.130  20.878  1.00  0.350          C  
ATOM  19027  H   ALA B1241     -47.354 -29.829  23.066  1.00  0.310          H  
ATOM  19028  HA  ALA B1241     -47.181 -26.920  22.584  1.00  0.300          H  
ATOM  19029 1HB  ALA B1241     -47.047 -27.397  20.175  1.00  0.420          H  
ATOM  19030 2HB  ALA B1241     -45.636 -28.026  21.022  1.00  0.420          H  
ATOM  19031 3HB  ALA B1241     -46.933 -29.133  20.510  1.00  0.420          H  
ATOM  19032  N   MET B1242     -49.555 -27.018  21.615  1.00  0.240          N  
ATOM  19033  CA  MET B1242     -50.969 -27.189  21.412  1.00  0.240          C  
ATOM  19034  C   MET B1242     -51.083 -27.944  20.125  1.00  0.230          C  
ATOM  19035  O   MET B1242     -50.519 -27.527  19.110  1.00  0.260          O  
ATOM  19036  CB  MET B1242     -51.693 -25.861  21.364  1.00  0.340          C  
ATOM  19037  CG  MET B1242     -53.197 -25.951  21.284  1.00  0.340          C  
ATOM  19038  SD  MET B1242     -53.894 -26.778  22.726  1.00  0.340          S  
ATOM  19039  CE  MET B1242     -53.461 -25.648  24.040  1.00  0.340          C  
ATOM  19040  H   MET B1242     -49.051 -26.165  21.360  1.00  0.290          H  
ATOM  19041  HA  MET B1242     -51.388 -27.809  22.198  1.00  0.290          H  
ATOM  19042 1HB  MET B1242     -51.394 -25.230  22.181  1.00  0.400          H  
ATOM  19043 2HB  MET B1242     -51.397 -25.372  20.481  1.00  0.400          H  
ATOM  19044 1HG  MET B1242     -53.613 -24.953  21.219  1.00  0.400          H  
ATOM  19045 2HG  MET B1242     -53.493 -26.500  20.388  1.00  0.400          H  
ATOM  19046 1HE  MET B1242     -53.807 -26.025  24.963  1.00  0.400          H  
ATOM  19047 2HE  MET B1242     -52.394 -25.544  24.100  1.00  0.400          H  
ATOM  19048 3HE  MET B1242     -53.891 -24.698  23.873  1.00  0.400          H  
ATOM  19049  N   ARG B1243     -51.767 -29.071  20.147  1.00  0.230          N  
ATOM  19050  CA  ARG B1243     -51.861 -29.851  18.941  1.00  0.210          C  
ATOM  19051  C   ARG B1243     -53.299 -30.038  18.519  1.00  0.220          C  
ATOM  19052  O   ARG B1243     -54.141 -30.598  19.232  1.00  0.230          O  
ATOM  19053  CB  ARG B1243     -51.161 -31.182  19.135  1.00  0.300          C  
ATOM  19054  CG  ARG B1243     -51.134 -32.103  17.930  1.00  0.300          C  
ATOM  19055  CD  ARG B1243     -50.181 -31.700  16.831  1.00  0.300          C  
ATOM  19056  NE  ARG B1243     -48.792 -31.759  17.280  1.00  0.300          N  
ATOM  19057  CZ  ARG B1243     -47.695 -31.509  16.528  1.00  0.300          C  
ATOM  19058  NH1 ARG B1243     -47.782 -31.212  15.249  1.00  0.300          N  
ATOM  19059  NH2 ARG B1243     -46.530 -31.573  17.108  1.00  0.300          N  
ATOM  19060  H   ARG B1243     -52.204 -29.418  21.006  1.00  0.280          H  
ATOM  19061  HA  ARG B1243     -51.353 -29.316  18.140  1.00  0.250          H  
ATOM  19062 1HB  ARG B1243     -50.133 -31.000  19.445  1.00  0.360          H  
ATOM  19063 2HB  ARG B1243     -51.653 -31.724  19.949  1.00  0.360          H  
ATOM  19064 1HG  ARG B1243     -50.816 -33.072  18.287  1.00  0.360          H  
ATOM  19065 2HG  ARG B1243     -52.132 -32.177  17.499  1.00  0.360          H  
ATOM  19066 1HD  ARG B1243     -50.302 -32.380  15.988  1.00  0.360          H  
ATOM  19067 2HD  ARG B1243     -50.397 -30.683  16.504  1.00  0.360          H  
ATOM  19068  HE  ARG B1243     -48.631 -31.977  18.258  1.00  0.360          H  
ATOM  19069 1HH1 ARG B1243     -48.679 -31.179  14.794  1.00  0.360          H  
ATOM  19070 2HH1 ARG B1243     -46.941 -31.037  14.715  1.00  0.360          H  
ATOM  19071 1HH2 ARG B1243     -46.459 -31.811  18.100  1.00  0.360          H  
ATOM  19072 2HH2 ARG B1243     -45.655 -31.376  16.612  1.00  0.360          H  
ATOM  19073  N   ILE B1244     -53.569 -29.537  17.332  1.00  0.220          N  
ATOM  19074  CA  ILE B1244     -54.884 -29.571  16.749  1.00  0.240          C  
ATOM  19075  C   ILE B1244     -54.919 -30.622  15.657  1.00  0.250          C  
ATOM  19076  O   ILE B1244     -54.240 -30.482  14.634  1.00  0.290          O  
ATOM  19077  CB  ILE B1244     -55.155 -28.168  16.211  1.00  0.330          C  
ATOM  19078  CG1 ILE B1244     -55.088 -27.170  17.427  1.00  0.330          C  
ATOM  19079  CG2 ILE B1244     -56.464 -28.098  15.431  1.00  0.330          C  
ATOM  19080  CD1 ILE B1244     -55.028 -25.749  17.068  1.00  0.330          C  
ATOM  19081  H   ILE B1244     -52.815 -29.063  16.818  1.00  0.260          H  
ATOM  19082  HA  ILE B1244     -55.616 -29.829  17.513  1.00  0.290          H  
ATOM  19083  HB  ILE B1244     -54.343 -27.909  15.565  1.00  0.390          H  
ATOM  19084 1HG1 ILE B1244     -55.959 -27.327  18.046  1.00  0.390          H  
ATOM  19085 2HG1 ILE B1244     -54.203 -27.375  18.019  1.00  0.390          H  
ATOM  19086 1HG2 ILE B1244     -56.600 -27.098  15.045  1.00  0.390          H  
ATOM  19087 2HG2 ILE B1244     -56.434 -28.798  14.593  1.00  0.390          H  
ATOM  19088 3HG2 ILE B1244     -57.291 -28.355  16.093  1.00  0.390          H  
ATOM  19089 1HD1 ILE B1244     -54.985 -25.147  17.977  1.00  0.390          H  
ATOM  19090 2HD1 ILE B1244     -54.132 -25.568  16.471  1.00  0.390          H  
ATOM  19091 3HD1 ILE B1244     -55.894 -25.485  16.504  1.00  0.390          H  
ATOM  19092  N   TRP B1245     -55.712 -31.668  15.880  1.00  0.230          N  
ATOM  19093  CA  TRP B1245     -55.783 -32.777  14.944  1.00  0.240          C  
ATOM  19094  C   TRP B1245     -57.001 -32.668  14.055  1.00  0.250          C  
ATOM  19095  O   TRP B1245     -58.139 -32.827  14.507  1.00  0.280          O  
ATOM  19096  CB  TRP B1245     -55.805 -34.114  15.669  1.00  0.330          C  
ATOM  19097  CG  TRP B1245     -54.540 -34.447  16.391  1.00  0.330          C  
ATOM  19098  CD1 TRP B1245     -54.344 -34.508  17.737  1.00  0.330          C  
ATOM  19099  CD2 TRP B1245     -53.260 -34.730  15.790  1.00  0.330          C  
ATOM  19100  NE1 TRP B1245     -53.045 -34.867  18.005  1.00  0.330          N  
ATOM  19101  CE2 TRP B1245     -52.371 -34.999  16.822  1.00  0.330          C  
ATOM  19102  CE3 TRP B1245     -52.811 -34.773  14.490  1.00  0.330          C  
ATOM  19103  CZ2 TRP B1245     -51.042 -35.321  16.577  1.00  0.330          C  
ATOM  19104  CZ3 TRP B1245     -51.496 -35.084  14.238  1.00  0.330          C  
ATOM  19105  CH2 TRP B1245     -50.631 -35.349  15.247  1.00  0.330          C  
ATOM  19106  H   TRP B1245     -56.245 -31.693  16.751  1.00  0.280          H  
ATOM  19107  HA  TRP B1245     -54.899 -32.750  14.322  1.00  0.290          H  
ATOM  19108 1HB  TRP B1245     -56.602 -34.105  16.395  1.00  0.400          H  
ATOM  19109 2HB  TRP B1245     -56.022 -34.911  14.962  1.00  0.400          H  
ATOM  19110  HD1 TRP B1245     -55.111 -34.326  18.497  1.00  0.400          H  
ATOM  19111  HE1 TRP B1245     -52.642 -35.001  18.929  1.00  0.400          H  
ATOM  19112  HE3 TRP B1245     -53.482 -34.556  13.681  1.00  0.400          H  
ATOM  19113  HZ2 TRP B1245     -50.336 -35.529  17.382  1.00  0.400          H  
ATOM  19114  HZ3 TRP B1245     -51.166 -35.106  13.201  1.00  0.400          H  
ATOM  19115  HH2 TRP B1245     -49.601 -35.579  14.999  1.00  0.400          H  
ATOM  19116  N   LEU B1246     -56.764 -32.426  12.777  1.00  0.230          N  
ATOM  19117  CA  LEU B1246     -57.857 -32.179  11.847  1.00  0.230          C  
ATOM  19118  C   LEU B1246     -58.516 -33.448  11.337  1.00  0.240          C  
ATOM  19119  O   LEU B1246     -57.848 -34.435  10.995  1.00  0.230          O  
ATOM  19120  CB  LEU B1246     -57.326 -31.438  10.615  1.00  0.320          C  
ATOM  19121  CG  LEU B1246     -56.662 -30.088  10.814  1.00  0.320          C  
ATOM  19122  CD1 LEU B1246     -56.106 -29.639   9.467  1.00  0.320          C  
ATOM  19123  CD2 LEU B1246     -57.649 -29.088  11.353  1.00  0.320          C  
ATOM  19124  H   LEU B1246     -55.784 -32.354  12.482  1.00  0.280          H  
ATOM  19125  HA  LEU B1246     -58.621 -31.593  12.352  1.00  0.280          H  
ATOM  19126 1HB  LEU B1246     -56.620 -32.052  10.133  1.00  0.390          H  
ATOM  19127 2HB  LEU B1246     -58.157 -31.307   9.939  1.00  0.390          H  
ATOM  19128  HG  LEU B1246     -55.828 -30.184  11.516  1.00  0.390          H  
ATOM  19129 1HD1 LEU B1246     -55.616 -28.681   9.572  1.00  0.390          H  
ATOM  19130 2HD1 LEU B1246     -55.386 -30.376   9.103  1.00  0.390          H  
ATOM  19131 3HD1 LEU B1246     -56.914 -29.547   8.767  1.00  0.390          H  
ATOM  19132 1HD2 LEU B1246     -57.148 -28.143  11.468  1.00  0.390          H  
ATOM  19133 2HD2 LEU B1246     -58.479 -28.985  10.663  1.00  0.390          H  
ATOM  19134 3HD2 LEU B1246     -58.009 -29.412  12.303  1.00  0.390          H  
ATOM  19135  N   ASP B1247     -59.843 -33.405  11.208  1.00  0.240          N  
ATOM  19136  CA  ASP B1247     -60.587 -34.510  10.624  1.00  0.240          C  
ATOM  19137  C   ASP B1247     -61.200 -34.073   9.287  1.00  0.240          C  
ATOM  19138  O   ASP B1247     -62.187 -33.328   9.291  1.00  0.240          O  
ATOM  19139  CB  ASP B1247     -61.675 -35.018  11.569  1.00  0.340          C  
ATOM  19140  CG  ASP B1247     -62.446 -36.247  11.002  1.00  0.340          C  
ATOM  19141  OD1 ASP B1247     -62.453 -36.445   9.773  1.00  0.340          O  
ATOM  19142  OD2 ASP B1247     -62.978 -36.998  11.796  1.00  0.340          O  
ATOM  19143  H   ASP B1247     -60.366 -32.593  11.556  1.00  0.290          H  
ATOM  19144  HA  ASP B1247     -59.908 -35.343  10.497  1.00  0.290          H  
ATOM  19145 1HB  ASP B1247     -61.223 -35.298  12.522  1.00  0.400          H  
ATOM  19146 2HB  ASP B1247     -62.375 -34.211  11.771  1.00  0.400          H  
ATOM  19147  N   PRO B1248     -60.645 -34.501   8.127  1.00  0.240          N  
ATOM  19148  CA  PRO B1248     -61.044 -34.130   6.781  1.00  0.230          C  
ATOM  19149  C   PRO B1248     -62.524 -34.265   6.530  1.00  0.240          C  
ATOM  19150  O   PRO B1248     -63.088 -33.504   5.734  1.00  0.230          O  
ATOM  19151  CB  PRO B1248     -60.342 -35.186   5.933  1.00  0.350          C  
ATOM  19152  CG  PRO B1248     -59.163 -35.518   6.683  1.00  0.350          C  
ATOM  19153  CD  PRO B1248     -59.572 -35.496   8.135  1.00  0.350          C  
ATOM  19154  HA  PRO B1248     -60.686 -33.122   6.546  1.00  0.280          H  
ATOM  19155 1HB  PRO B1248     -61.004 -36.045   5.750  1.00  0.410          H  
ATOM  19156 2HB  PRO B1248     -60.096 -34.765   4.944  1.00  0.410          H  
ATOM  19157 1HG  PRO B1248     -58.730 -36.467   6.332  1.00  0.410          H  
ATOM  19158 2HG  PRO B1248     -58.483 -34.766   6.470  1.00  0.410          H  
ATOM  19159 1HD  PRO B1248     -59.965 -36.474   8.463  1.00  0.410          H  
ATOM  19160 2HD  PRO B1248     -58.702 -35.154   8.718  1.00  0.410          H  
ATOM  19161  N   ALA B1249     -63.160 -35.265   7.164  1.00  0.250          N  
ATOM  19162  CA  ALA B1249     -64.577 -35.480   6.964  1.00  0.260          C  
ATOM  19163  C   ALA B1249     -65.369 -34.309   7.473  1.00  0.270          C  
ATOM  19164  O   ALA B1249     -66.356 -33.881   6.860  1.00  0.260          O  
ATOM  19165  CB  ALA B1249     -65.024 -36.742   7.671  1.00  0.360          C  
ATOM  19166  H   ALA B1249     -62.694 -35.884   7.850  1.00  0.300          H  
ATOM  19167  HA  ALA B1249     -64.759 -35.579   5.895  1.00  0.310          H  
ATOM  19168 1HB  ALA B1249     -66.086 -36.900   7.499  1.00  0.430          H  
ATOM  19169 2HB  ALA B1249     -64.460 -37.590   7.290  1.00  0.430          H  
ATOM  19170 3HB  ALA B1249     -64.839 -36.640   8.745  1.00  0.430          H  
ATOM  19171  N   LYS B1250     -64.959 -33.836   8.648  1.00  0.300          N  
ATOM  19172  CA  LYS B1250     -65.670 -32.788   9.324  1.00  0.300          C  
ATOM  19173  C   LYS B1250     -65.374 -31.494   8.623  1.00  0.300          C  
ATOM  19174  O   LYS B1250     -66.286 -30.760   8.252  1.00  0.320          O  
ATOM  19175  CB  LYS B1250     -65.288 -32.755  10.794  1.00  0.420          C  
ATOM  19176  CG  LYS B1250     -65.783 -33.976  11.573  1.00  0.420          C  
ATOM  19177  CD  LYS B1250     -65.385 -33.922  13.047  1.00  0.420          C  
ATOM  19178  CE  LYS B1250     -65.835 -35.168  13.790  1.00  0.420          C  
ATOM  19179  NZ  LYS B1250     -65.444 -35.127  15.230  1.00  0.420          N  
ATOM  19180  H   LYS B1250     -64.085 -34.182   9.052  1.00  0.360          H  
ATOM  19181  HA  LYS B1250     -66.740 -32.978   9.251  1.00  0.360          H  
ATOM  19182 1HB  LYS B1250     -64.203 -32.686  10.895  1.00  0.500          H  
ATOM  19183 2HB  LYS B1250     -65.727 -31.876  11.250  1.00  0.500          H  
ATOM  19184 1HG  LYS B1250     -66.868 -34.032  11.496  1.00  0.500          H  
ATOM  19185 2HG  LYS B1250     -65.358 -34.878  11.127  1.00  0.500          H  
ATOM  19186 1HD  LYS B1250     -64.305 -33.825  13.134  1.00  0.500          H  
ATOM  19187 2HD  LYS B1250     -65.842 -33.064  13.517  1.00  0.500          H  
ATOM  19188 1HE  LYS B1250     -66.917 -35.258  13.718  1.00  0.500          H  
ATOM  19189 2HE  LYS B1250     -65.374 -36.043  13.324  1.00  0.500          H  
ATOM  19190 1HZ  LYS B1250     -65.754 -35.973  15.685  1.00  0.500          H  
ATOM  19191 2HZ  LYS B1250     -64.439 -35.054  15.305  1.00  0.500          H  
ATOM  19192 3HZ  LYS B1250     -65.872 -34.324  15.676  1.00  0.500          H  
ATOM  19193  N   LEU B1251     -64.111 -31.283   8.256  1.00  0.270          N  
ATOM  19194  CA  LEU B1251     -63.804 -30.051   7.553  1.00  0.260          C  
ATOM  19195  C   LEU B1251     -64.613 -29.966   6.264  1.00  0.250          C  
ATOM  19196  O   LEU B1251     -65.247 -28.942   5.983  1.00  0.250          O  
ATOM  19197  CB  LEU B1251     -62.312 -30.007   7.178  1.00  0.370          C  
ATOM  19198  CG  LEU B1251     -61.286 -29.799   8.290  1.00  0.370          C  
ATOM  19199  CD1 LEU B1251     -59.887 -30.048   7.735  1.00  0.370          C  
ATOM  19200  CD2 LEU B1251     -61.361 -28.364   8.791  1.00  0.370          C  
ATOM  19201  H   LEU B1251     -63.378 -31.940   8.544  1.00  0.320          H  
ATOM  19202  HA  LEU B1251     -64.072 -29.209   8.185  1.00  0.310          H  
ATOM  19203 1HB  LEU B1251     -62.068 -30.947   6.689  1.00  0.440          H  
ATOM  19204 2HB  LEU B1251     -62.169 -29.217   6.457  1.00  0.440          H  
ATOM  19205  HG  LEU B1251     -61.477 -30.497   9.110  1.00  0.440          H  
ATOM  19206 1HD1 LEU B1251     -59.172 -29.888   8.514  1.00  0.440          H  
ATOM  19207 2HD1 LEU B1251     -59.806 -31.069   7.372  1.00  0.440          H  
ATOM  19208 3HD1 LEU B1251     -59.690 -29.356   6.921  1.00  0.440          H  
ATOM  19209 1HD2 LEU B1251     -60.618 -28.235   9.567  1.00  0.440          H  
ATOM  19210 2HD2 LEU B1251     -61.154 -27.674   7.969  1.00  0.440          H  
ATOM  19211 3HD2 LEU B1251     -62.338 -28.150   9.195  1.00  0.440          H  
ATOM  19212  N   THR B1252     -64.702 -31.070   5.522  1.00  0.230          N  
ATOM  19213  CA  THR B1252     -65.429 -31.064   4.264  1.00  0.230          C  
ATOM  19214  C   THR B1252     -66.900 -30.723   4.502  1.00  0.240          C  
ATOM  19215  O   THR B1252     -67.473 -29.897   3.785  1.00  0.240          O  
ATOM  19216  CB  THR B1252     -65.306 -32.421   3.542  1.00  0.320          C  
ATOM  19217  OG1 THR B1252     -63.928 -32.694   3.288  1.00  0.320          O  
ATOM  19218  CG2 THR B1252     -66.023 -32.347   2.184  1.00  0.320          C  
ATOM  19219  H   THR B1252     -64.189 -31.912   5.782  1.00  0.280          H  
ATOM  19220  HA  THR B1252     -64.997 -30.301   3.622  1.00  0.280          H  
ATOM  19221  HB  THR B1252     -65.729 -33.217   4.158  1.00  0.390          H  
ATOM  19222  HG1 THR B1252     -63.486 -32.946   4.127  1.00  0.390          H  
ATOM  19223 1HG2 THR B1252     -65.912 -33.299   1.669  1.00  0.390          H  
ATOM  19224 2HG2 THR B1252     -67.079 -32.138   2.325  1.00  0.390          H  
ATOM  19225 3HG2 THR B1252     -65.574 -31.557   1.581  1.00  0.390          H  
ATOM  19226  N   SER B1253     -67.513 -31.304   5.542  1.00  0.260          N  
ATOM  19227  CA  SER B1253     -68.934 -31.100   5.836  1.00  0.300          C  
ATOM  19228  C   SER B1253     -69.308 -29.642   6.129  1.00  0.300          C  
ATOM  19229  O   SER B1253     -70.486 -29.280   6.048  1.00  0.340          O  
ATOM  19230  CB  SER B1253     -69.356 -31.902   7.053  1.00  0.400          C  
ATOM  19231  OG  SER B1253     -68.909 -31.287   8.228  1.00  0.400          O  
ATOM  19232  H   SER B1253     -67.002 -32.007   6.090  1.00  0.310          H  
ATOM  19233  HA  SER B1253     -69.507 -31.431   4.970  1.00  0.360          H  
ATOM  19234 1HB  SER B1253     -70.437 -31.996   7.073  1.00  0.480          H  
ATOM  19235 2HB  SER B1253     -68.933 -32.904   6.984  1.00  0.480          H  
ATOM  19236  HG  SER B1253     -67.938 -31.230   8.177  1.00  0.480          H  
ATOM  19237  N   TYR B1254     -68.330 -28.802   6.505  1.00  0.270          N  
ATOM  19238  CA  TYR B1254     -68.606 -27.405   6.811  1.00  0.280          C  
ATOM  19239  C   TYR B1254     -68.016 -26.507   5.735  1.00  0.270          C  
ATOM  19240  O   TYR B1254     -67.985 -25.283   5.898  1.00  0.280          O  
ATOM  19241  CB  TYR B1254     -68.003 -26.997   8.149  1.00  0.390          C  
ATOM  19242  CG  TYR B1254     -68.482 -27.769   9.317  1.00  0.390          C  
ATOM  19243  CD1 TYR B1254     -67.598 -28.589   9.928  1.00  0.390          C  
ATOM  19244  CD2 TYR B1254     -69.780 -27.682   9.773  1.00  0.390          C  
ATOM  19245  CE1 TYR B1254     -67.964 -29.334  11.002  1.00  0.390          C  
ATOM  19246  CE2 TYR B1254     -70.163 -28.436  10.864  1.00  0.390          C  
ATOM  19247  CZ  TYR B1254     -69.242 -29.262  11.477  1.00  0.390          C  
ATOM  19248  OH  TYR B1254     -69.596 -30.028  12.557  1.00  0.390          O  
ATOM  19249  H   TYR B1254     -67.358 -29.123   6.531  1.00  0.320          H  
ATOM  19250  HA  TYR B1254     -69.681 -27.248   6.826  1.00  0.340          H  
ATOM  19251 1HB  TYR B1254     -66.927 -27.136   8.091  1.00  0.470          H  
ATOM  19252 2HB  TYR B1254     -68.190 -25.940   8.335  1.00  0.470          H  
ATOM  19253  HD1 TYR B1254     -66.590 -28.647   9.540  1.00  0.470          H  
ATOM  19254  HD2 TYR B1254     -70.497 -27.029   9.278  1.00  0.470          H  
ATOM  19255  HE1 TYR B1254     -67.247 -29.989  11.472  1.00  0.470          H  
ATOM  19256  HE2 TYR B1254     -71.184 -28.381  11.238  1.00  0.470          H  
ATOM  19257  HH  TYR B1254     -68.802 -30.476  12.901  1.00  0.470          H  
ATOM  19258  N   GLN B1255     -67.533 -27.134   4.661  1.00  0.260          N  
ATOM  19259  CA  GLN B1255     -66.846 -26.527   3.532  1.00  0.250          C  
ATOM  19260  C   GLN B1255     -65.586 -25.769   3.945  1.00  0.260          C  
ATOM  19261  O   GLN B1255     -65.292 -24.710   3.379  1.00  0.300          O  
ATOM  19262  CB  GLN B1255     -67.764 -25.577   2.747  1.00  0.350          C  
ATOM  19263  CG  GLN B1255     -69.010 -26.229   2.154  1.00  0.350          C  
ATOM  19264  CD  GLN B1255     -70.154 -26.332   3.150  1.00  0.350          C  
ATOM  19265  OE1 GLN B1255     -70.550 -25.310   3.743  1.00  0.350          O  
ATOM  19266  NE2 GLN B1255     -70.684 -27.536   3.344  1.00  0.350          N  
ATOM  19267  H   GLN B1255     -67.636 -28.148   4.610  1.00  0.310          H  
ATOM  19268  HA  GLN B1255     -66.545 -27.338   2.874  1.00  0.300          H  
ATOM  19269 1HB  GLN B1255     -68.070 -24.754   3.382  1.00  0.420          H  
ATOM  19270 2HB  GLN B1255     -67.203 -25.150   1.914  1.00  0.420          H  
ATOM  19271 1HG  GLN B1255     -69.343 -25.641   1.300  1.00  0.420          H  
ATOM  19272 2HG  GLN B1255     -68.749 -27.237   1.835  1.00  0.420          H  
ATOM  19273 1HE2 GLN B1255     -71.441 -27.659   3.995  1.00  0.420          H  
ATOM  19274 2HE2 GLN B1255     -70.330 -28.329   2.847  1.00  0.420          H  
ATOM  19275  N   LEU B1256     -64.865 -26.310   4.929  1.00  0.240          N  
ATOM  19276  CA  LEU B1256     -63.652 -25.715   5.459  1.00  0.240          C  
ATOM  19277  C   LEU B1256     -62.397 -26.431   5.024  1.00  0.230          C  
ATOM  19278  O   LEU B1256     -62.413 -27.607   4.656  1.00  0.240          O  
ATOM  19279  CB  LEU B1256     -63.718 -25.675   6.991  1.00  0.340          C  
ATOM  19280  CG  LEU B1256     -64.910 -24.884   7.605  1.00  0.340          C  
ATOM  19281  CD1 LEU B1256     -64.886 -25.045   9.097  1.00  0.340          C  
ATOM  19282  CD2 LEU B1256     -64.824 -23.404   7.238  1.00  0.340          C  
ATOM  19283  H   LEU B1256     -65.154 -27.210   5.323  1.00  0.290          H  
ATOM  19284  HA  LEU B1256     -63.573 -24.700   5.082  1.00  0.290          H  
ATOM  19285 1HB  LEU B1256     -63.787 -26.701   7.348  1.00  0.400          H  
ATOM  19286 2HB  LEU B1256     -62.788 -25.240   7.366  1.00  0.400          H  
ATOM  19287  HG  LEU B1256     -65.833 -25.276   7.229  1.00  0.400          H  
ATOM  19288 1HD1 LEU B1256     -65.724 -24.499   9.536  1.00  0.400          H  
ATOM  19289 2HD1 LEU B1256     -64.967 -26.094   9.350  1.00  0.400          H  
ATOM  19290 3HD1 LEU B1256     -63.957 -24.647   9.470  1.00  0.400          H  
ATOM  19291 1HD2 LEU B1256     -65.660 -22.880   7.678  1.00  0.400          H  
ATOM  19292 2HD2 LEU B1256     -63.895 -22.982   7.615  1.00  0.400          H  
ATOM  19293 3HD2 LEU B1256     -64.865 -23.277   6.159  1.00  0.400          H  
ATOM  19294  N   THR B1257     -61.300 -25.692   5.076  1.00  0.220          N  
ATOM  19295  CA  THR B1257     -59.980 -26.198   4.751  1.00  0.220          C  
ATOM  19296  C   THR B1257     -59.016 -25.943   5.928  1.00  0.220          C  
ATOM  19297  O   THR B1257     -59.287 -25.070   6.757  1.00  0.230          O  
ATOM  19298  CB  THR B1257     -59.471 -25.447   3.503  1.00  0.310          C  
ATOM  19299  OG1 THR B1257     -59.333 -24.057   3.838  1.00  0.310          O  
ATOM  19300  CG2 THR B1257     -60.402 -25.594   2.322  1.00  0.310          C  
ATOM  19301  H   THR B1257     -61.405 -24.703   5.339  1.00  0.260          H  
ATOM  19302  HA  THR B1257     -60.070 -27.260   4.543  1.00  0.260          H  
ATOM  19303  HB  THR B1257     -58.508 -25.828   3.207  1.00  0.370          H  
ATOM  19304  HG1 THR B1257     -60.202 -23.692   4.166  1.00  0.370          H  
ATOM  19305 1HG2 THR B1257     -59.991 -25.041   1.485  1.00  0.370          H  
ATOM  19306 2HG2 THR B1257     -60.486 -26.650   2.067  1.00  0.370          H  
ATOM  19307 3HG2 THR B1257     -61.386 -25.197   2.570  1.00  0.370          H  
ATOM  19308  N   PRO B1258     -57.834 -26.600   5.994  1.00  0.220          N  
ATOM  19309  CA  PRO B1258     -56.788 -26.358   6.984  1.00  0.210          C  
ATOM  19310  C   PRO B1258     -56.309 -24.894   6.986  1.00  0.220          C  
ATOM  19311  O   PRO B1258     -55.815 -24.413   8.007  1.00  0.250          O  
ATOM  19312  CB  PRO B1258     -55.685 -27.322   6.545  1.00  0.320          C  
ATOM  19313  CG  PRO B1258     -56.394 -28.421   5.823  1.00  0.320          C  
ATOM  19314  CD  PRO B1258     -57.537 -27.736   5.091  1.00  0.320          C  
ATOM  19315  HA  PRO B1258     -57.166 -26.640   7.978  1.00  0.250          H  
ATOM  19316 1HB  PRO B1258     -54.966 -26.801   5.903  1.00  0.380          H  
ATOM  19317 2HB  PRO B1258     -55.137 -27.681   7.409  1.00  0.380          H  
ATOM  19318 1HG  PRO B1258     -55.674 -28.935   5.172  1.00  0.380          H  
ATOM  19319 2HG  PRO B1258     -56.747 -29.170   6.526  1.00  0.380          H  
ATOM  19320 1HD  PRO B1258     -57.197 -27.384   4.111  1.00  0.380          H  
ATOM  19321 2HD  PRO B1258     -58.365 -28.448   5.018  1.00  0.380          H  
ATOM  19322  N   SER B1259     -56.514 -24.172   5.870  1.00  0.210          N  
ATOM  19323  CA  SER B1259     -56.134 -22.769   5.762  1.00  0.220          C  
ATOM  19324  C   SER B1259     -57.106 -21.877   6.527  1.00  0.230          C  
ATOM  19325  O   SER B1259     -56.729 -20.785   6.973  1.00  0.240          O  
ATOM  19326  CB  SER B1259     -56.093 -22.314   4.318  1.00  0.300          C  
ATOM  19327  OG  SER B1259     -55.053 -22.913   3.607  1.00  0.300          O  
ATOM  19328  H   SER B1259     -56.907 -24.593   5.039  1.00  0.250          H  
ATOM  19329  HA  SER B1259     -55.139 -22.648   6.190  1.00  0.260          H  
ATOM  19330 1HB  SER B1259     -57.044 -22.554   3.837  1.00  0.360          H  
ATOM  19331 2HB  SER B1259     -55.980 -21.232   4.280  1.00  0.360          H  
ATOM  19332  HG  SER B1259     -55.116 -22.528   2.702  1.00  0.360          H  
ATOM  19333  N   ASP B1260     -58.346 -22.346   6.735  1.00  0.230          N  
ATOM  19334  CA  ASP B1260     -59.338 -21.563   7.451  1.00  0.230          C  
ATOM  19335  C   ASP B1260     -59.067 -21.785   8.912  1.00  0.240          C  
ATOM  19336  O   ASP B1260     -59.271 -20.895   9.742  1.00  0.240          O  
ATOM  19337  CB  ASP B1260     -60.753 -22.045   7.169  1.00  0.320          C  
ATOM  19338  CG  ASP B1260     -61.198 -21.870   5.752  1.00  0.320          C  
ATOM  19339  OD1 ASP B1260     -61.193 -20.772   5.225  1.00  0.320          O  
ATOM  19340  OD2 ASP B1260     -61.571 -22.880   5.160  1.00  0.320          O  
ATOM  19341  H   ASP B1260     -58.631 -23.261   6.381  1.00  0.280          H  
ATOM  19342  HA  ASP B1260     -59.232 -20.506   7.208  1.00  0.280          H  
ATOM  19343 1HB  ASP B1260     -60.826 -23.103   7.429  1.00  0.390          H  
ATOM  19344 2HB  ASP B1260     -61.450 -21.512   7.818  1.00  0.390          H  
ATOM  19345  N   ILE B1261     -58.574 -22.984   9.219  1.00  0.250          N  
ATOM  19346  CA  ILE B1261     -58.257 -23.307  10.594  1.00  0.250          C  
ATOM  19347  C   ILE B1261     -57.074 -22.457  10.988  1.00  0.250          C  
ATOM  19348  O   ILE B1261     -57.102 -21.800  12.028  1.00  0.260          O  
ATOM  19349  CB  ILE B1261     -57.868 -24.789  10.766  1.00  0.350          C  
ATOM  19350  CG1 ILE B1261     -59.039 -25.699  10.319  1.00  0.350          C  
ATOM  19351  CG2 ILE B1261     -57.419 -25.053  12.231  1.00  0.350          C  
ATOM  19352  CD1 ILE B1261     -60.321 -25.519  11.018  1.00  0.350          C  
ATOM  19353  H   ILE B1261     -58.498 -23.675   8.466  1.00  0.300          H  
ATOM  19354  HA  ILE B1261     -59.088 -23.043  11.241  1.00  0.300          H  
ATOM  19355  HB  ILE B1261     -57.035 -25.022  10.114  1.00  0.420          H  
ATOM  19356 1HG1 ILE B1261     -59.219 -25.524   9.264  1.00  0.420          H  
ATOM  19357 2HG1 ILE B1261     -58.739 -26.713  10.439  1.00  0.420          H  
ATOM  19358 1HG2 ILE B1261     -57.127 -26.082  12.354  1.00  0.420          H  
ATOM  19359 2HG2 ILE B1261     -56.574 -24.424  12.473  1.00  0.420          H  
ATOM  19360 3HG2 ILE B1261     -58.224 -24.826  12.904  1.00  0.420          H  
ATOM  19361 1HD1 ILE B1261     -61.034 -26.194  10.596  1.00  0.420          H  
ATOM  19362 2HD1 ILE B1261     -60.213 -25.720  12.078  1.00  0.420          H  
ATOM  19363 3HD1 ILE B1261     -60.675 -24.517  10.871  1.00  0.420          H  
ATOM  19364  N   ALA B1262     -56.036 -22.452  10.146  1.00  0.250          N  
ATOM  19365  CA  ALA B1262     -54.856 -21.663  10.424  1.00  0.260          C  
ATOM  19366  C   ALA B1262     -55.195 -20.184  10.541  1.00  0.270          C  
ATOM  19367  O   ALA B1262     -54.711 -19.514  11.458  1.00  0.280          O  
ATOM  19368  CB  ALA B1262     -53.840 -21.870   9.322  1.00  0.360          C  
ATOM  19369  H   ALA B1262     -56.053 -23.051   9.317  1.00  0.300          H  
ATOM  19370  HA  ALA B1262     -54.437 -21.993  11.372  1.00  0.310          H  
ATOM  19371 1HB  ALA B1262     -52.947 -21.291   9.531  1.00  0.430          H  
ATOM  19372 2HB  ALA B1262     -53.589 -22.929   9.257  1.00  0.430          H  
ATOM  19373 3HB  ALA B1262     -54.267 -21.542   8.376  1.00  0.430          H  
ATOM  19374  N   THR B1263     -56.076 -19.678   9.667  1.00  0.280          N  
ATOM  19375  CA  THR B1263     -56.453 -18.278   9.723  1.00  0.290          C  
ATOM  19376  C   THR B1263     -57.165 -17.958  11.024  1.00  0.300          C  
ATOM  19377  O   THR B1263     -56.853 -16.953  11.672  1.00  0.320          O  
ATOM  19378  CB  THR B1263     -57.365 -17.887   8.538  1.00  0.400          C  
ATOM  19379  OG1 THR B1263     -56.665 -18.086   7.298  1.00  0.400          O  
ATOM  19380  CG2 THR B1263     -57.764 -16.408   8.653  1.00  0.400          C  
ATOM  19381  H   THR B1263     -56.442 -20.247   8.904  1.00  0.340          H  
ATOM  19382  HA  THR B1263     -55.547 -17.676   9.673  1.00  0.350          H  
ATOM  19383  HB  THR B1263     -58.260 -18.509   8.543  1.00  0.480          H  
ATOM  19384  HG1 THR B1263     -56.576 -19.049   7.124  1.00  0.480          H  
ATOM  19385 1HG2 THR B1263     -58.399 -16.146   7.810  1.00  0.480          H  
ATOM  19386 2HG2 THR B1263     -58.311 -16.230   9.578  1.00  0.480          H  
ATOM  19387 3HG2 THR B1263     -56.868 -15.791   8.640  1.00  0.480          H  
ATOM  19388  N   ALA B1264     -58.146 -18.788  11.403  1.00  0.300          N  
ATOM  19389  CA  ALA B1264     -58.901 -18.561  12.620  1.00  0.320          C  
ATOM  19390  C   ALA B1264     -58.005 -18.599  13.848  1.00  0.320          C  
ATOM  19391  O   ALA B1264     -58.185 -17.799  14.773  1.00  0.350          O  
ATOM  19392  CB  ALA B1264     -59.988 -19.593  12.744  1.00  0.440          C  
ATOM  19393  H   ALA B1264     -58.387 -19.594  10.817  1.00  0.360          H  
ATOM  19394  HA  ALA B1264     -59.355 -17.574  12.557  1.00  0.380          H  
ATOM  19395 1HB  ALA B1264     -60.577 -19.406  13.635  1.00  0.530          H  
ATOM  19396 2HB  ALA B1264     -60.636 -19.544  11.867  1.00  0.530          H  
ATOM  19397 3HB  ALA B1264     -59.530 -20.583  12.801  1.00  0.530          H  
ATOM  19398  N   LEU B1265     -57.035 -19.515  13.862  1.00  0.280          N  
ATOM  19399  CA  LEU B1265     -56.131 -19.595  14.984  1.00  0.280          C  
ATOM  19400  C   LEU B1265     -55.286 -18.342  15.074  1.00  0.300          C  
ATOM  19401  O   LEU B1265     -55.128 -17.786  16.162  1.00  0.330          O  
ATOM  19402  CB  LEU B1265     -55.230 -20.812  14.836  1.00  0.390          C  
ATOM  19403  CG  LEU B1265     -55.883 -22.184  14.979  1.00  0.390          C  
ATOM  19404  CD1 LEU B1265     -54.900 -23.205  14.550  1.00  0.390          C  
ATOM  19405  CD2 LEU B1265     -56.296 -22.431  16.389  1.00  0.390          C  
ATOM  19406  H   LEU B1265     -56.959 -20.192  13.094  1.00  0.340          H  
ATOM  19407  HA  LEU B1265     -56.716 -19.666  15.893  1.00  0.340          H  
ATOM  19408 1HB  LEU B1265     -54.816 -20.773  13.832  1.00  0.470          H  
ATOM  19409 2HB  LEU B1265     -54.417 -20.738  15.555  1.00  0.470          H  
ATOM  19410  HG  LEU B1265     -56.754 -22.245  14.345  1.00  0.470          H  
ATOM  19411 1HD1 LEU B1265     -55.354 -24.181  14.625  1.00  0.470          H  
ATOM  19412 2HD1 LEU B1265     -54.623 -23.013  13.518  1.00  0.470          H  
ATOM  19413 3HD1 LEU B1265     -54.012 -23.161  15.181  1.00  0.470          H  
ATOM  19414 1HD2 LEU B1265     -56.747 -23.401  16.461  1.00  0.470          H  
ATOM  19415 2HD2 LEU B1265     -55.426 -22.380  17.038  1.00  0.470          H  
ATOM  19416 3HD2 LEU B1265     -57.009 -21.700  16.683  1.00  0.470          H  
ATOM  19417  N   GLN B1266     -54.802 -17.824  13.936  1.00  0.300          N  
ATOM  19418  CA  GLN B1266     -54.018 -16.597  14.005  1.00  0.330          C  
ATOM  19419  C   GLN B1266     -54.886 -15.437  14.484  1.00  0.400          C  
ATOM  19420  O   GLN B1266     -54.440 -14.578  15.252  1.00  0.500          O  
ATOM  19421  CB  GLN B1266     -53.468 -16.198  12.620  1.00  0.450          C  
ATOM  19422  CG  GLN B1266     -52.411 -17.102  11.985  1.00  0.450          C  
ATOM  19423  CD  GLN B1266     -51.134 -17.168  12.748  1.00  0.450          C  
ATOM  19424  OE1 GLN B1266     -50.975 -16.473  13.756  1.00  0.450          O  
ATOM  19425  NE2 GLN B1266     -50.218 -17.991  12.262  1.00  0.450          N  
ATOM  19426  H   GLN B1266     -54.922 -18.323  13.047  1.00  0.360          H  
ATOM  19427  HA  GLN B1266     -53.210 -16.738  14.718  1.00  0.400          H  
ATOM  19428 1HB  GLN B1266     -54.303 -16.154  11.917  1.00  0.540          H  
ATOM  19429 2HB  GLN B1266     -53.050 -15.195  12.681  1.00  0.540          H  
ATOM  19430 1HG  GLN B1266     -52.802 -18.106  11.935  1.00  0.540          H  
ATOM  19431 2HG  GLN B1266     -52.194 -16.741  10.983  1.00  0.540          H  
ATOM  19432 1HE2 GLN B1266     -49.330 -18.132  12.733  1.00  0.540          H  
ATOM  19433 2HE2 GLN B1266     -50.406 -18.527  11.444  1.00  0.540          H  
ATOM  19434  N   ALA B1267     -56.140 -15.405  14.025  1.00  0.440          N  
ATOM  19435  CA  ALA B1267     -57.057 -14.337  14.376  1.00  0.510          C  
ATOM  19436  C   ALA B1267     -57.370 -14.277  15.867  1.00  0.490          C  
ATOM  19437  O   ALA B1267     -57.347 -13.197  16.463  1.00  0.480          O  
ATOM  19438  CB  ALA B1267     -58.353 -14.523  13.607  1.00  0.690          C  
ATOM  19439  H   ALA B1267     -56.443 -16.122  13.360  1.00  0.530          H  
ATOM  19440  HA  ALA B1267     -56.597 -13.393  14.088  1.00  0.610          H  
ATOM  19441 1HB  ALA B1267     -59.020 -13.725  13.835  1.00  0.820          H  
ATOM  19442 2HB  ALA B1267     -58.141 -14.535  12.539  1.00  0.820          H  
ATOM  19443 3HB  ALA B1267     -58.807 -15.463  13.894  1.00  0.820          H  
ATOM  19444  N   GLN B1268     -57.596 -15.440  16.493  1.00  0.490          N  
ATOM  19445  CA  GLN B1268     -57.956 -15.464  17.910  1.00  0.490          C  
ATOM  19446  C   GLN B1268     -56.842 -15.685  18.905  1.00  0.510          C  
ATOM  19447  O   GLN B1268     -56.967 -15.293  20.061  1.00  0.760          O  
ATOM  19448  CB  GLN B1268     -59.026 -16.509  18.159  1.00  0.690          C  
ATOM  19449  CG  GLN B1268     -60.281 -16.196  17.478  1.00  0.690          C  
ATOM  19450  CD  GLN B1268     -60.826 -14.885  17.955  1.00  0.690          C  
ATOM  19451  OE1 GLN B1268     -61.065 -14.709  19.149  1.00  0.690          O  
ATOM  19452  NE2 GLN B1268     -61.006 -13.955  17.051  1.00  0.690          N  
ATOM  19453  H   GLN B1268     -57.612 -16.307  15.943  1.00  0.590          H  
ATOM  19454  HA  GLN B1268     -58.373 -14.489  18.149  1.00  0.590          H  
ATOM  19455 1HB  GLN B1268     -58.677 -17.474  17.791  1.00  0.820          H  
ATOM  19456 2HB  GLN B1268     -59.215 -16.606  19.226  1.00  0.820          H  
ATOM  19457 1HG  GLN B1268     -60.132 -16.163  16.399  1.00  0.820          H  
ATOM  19458 2HG  GLN B1268     -60.992 -16.959  17.744  1.00  0.820          H  
ATOM  19459 1HE2 GLN B1268     -61.353 -13.057  17.335  1.00  0.820          H  
ATOM  19460 2HE2 GLN B1268     -60.784 -14.158  16.097  1.00  0.820          H  
ATOM  19461  N   ASN B1269     -55.745 -16.284  18.494  1.00  0.390          N  
ATOM  19462  CA  ASN B1269     -54.670 -16.545  19.426  1.00  0.370          C  
ATOM  19463  C   ASN B1269     -53.572 -15.508  19.384  1.00  0.470          C  
ATOM  19464  O   ASN B1269     -52.513 -15.730  19.947  1.00  1.060          O  
ATOM  19465  CB  ASN B1269     -54.097 -17.931  19.183  1.00  0.530          C  
ATOM  19466  CG  ASN B1269     -53.173 -18.415  20.271  1.00  0.530          C  
ATOM  19467  OD1 ASN B1269     -53.370 -18.321  21.492  1.00  0.530          O  
ATOM  19468  ND2 ASN B1269     -52.088 -18.925  19.804  1.00  0.530          N  
ATOM  19469  H   ASN B1269     -55.649 -16.625  17.534  1.00  0.470          H  
ATOM  19470  HA  ASN B1269     -55.068 -16.493  20.428  1.00  0.440          H  
ATOM  19471 1HB  ASN B1269     -54.918 -18.645  19.073  1.00  0.630          H  
ATOM  19472 2HB  ASN B1269     -53.547 -17.925  18.242  1.00  0.630          H  
ATOM  19473 1HD2 ASN B1269     -51.351 -19.204  20.427  1.00  0.630          H  
ATOM  19474 2HD2 ASN B1269     -51.938 -18.967  18.822  1.00  0.630          H  
ATOM  19475  N   SER B1270     -53.801 -14.377  18.744  1.00  0.520          N  
ATOM  19476  CA  SER B1270     -52.774 -13.352  18.735  1.00  0.490          C  
ATOM  19477  C   SER B1270     -52.935 -12.394  19.894  1.00  0.460          C  
ATOM  19478  O   SER B1270     -54.040 -12.012  20.268  1.00  0.540          O  
ATOM  19479  CB  SER B1270     -52.753 -12.572  17.432  1.00  0.700          C  
ATOM  19480  OG  SER B1270     -52.328 -13.373  16.358  1.00  0.700          O  
ATOM  19481  H   SER B1270     -54.689 -14.230  18.282  1.00  0.620          H  
ATOM  19482  HA  SER B1270     -51.803 -13.839  18.837  1.00  0.590          H  
ATOM  19483 1HB  SER B1270     -53.750 -12.180  17.224  1.00  0.840          H  
ATOM  19484 2HB  SER B1270     -52.083 -11.717  17.543  1.00  0.840          H  
ATOM  19485  HG  SER B1270     -53.108 -13.886  16.065  1.00  0.840          H  
ATOM  19486  N   GLN B1271     -51.804 -11.971  20.411  1.00  0.440          N  
ATOM  19487  CA  GLN B1271     -51.704 -10.983  21.463  1.00  0.440          C  
ATOM  19488  C   GLN B1271     -51.716  -9.651  20.719  1.00  0.450          C  
ATOM  19489  O   GLN B1271     -50.976  -9.506  19.746  1.00  0.560          O  
ATOM  19490  CB  GLN B1271     -50.388 -11.229  22.192  1.00  0.620          C  
ATOM  19491  CG  GLN B1271     -50.095 -10.450  23.424  1.00  0.620          C  
ATOM  19492  CD  GLN B1271     -50.866 -10.844  24.643  1.00  0.620          C  
ATOM  19493  OE1 GLN B1271     -51.050 -12.048  24.945  1.00  0.620          O  
ATOM  19494  NE2 GLN B1271     -51.295  -9.830  25.394  1.00  0.620          N  
ATOM  19495  H   GLN B1271     -50.950 -12.360  20.037  1.00  0.530          H  
ATOM  19496  HA  GLN B1271     -52.562 -11.041  22.128  1.00  0.530          H  
ATOM  19497 1HB  GLN B1271     -50.326 -12.275  22.446  1.00  0.740          H  
ATOM  19498 2HB  GLN B1271     -49.583 -11.028  21.504  1.00  0.740          H  
ATOM  19499 1HG  GLN B1271     -49.040 -10.528  23.646  1.00  0.740          H  
ATOM  19500 2HG  GLN B1271     -50.375  -9.425  23.228  1.00  0.740          H  
ATOM  19501 1HE2 GLN B1271     -51.791  -9.988  26.254  1.00  0.740          H  
ATOM  19502 2HE2 GLN B1271     -51.088  -8.870  25.118  1.00  0.740          H  
ATOM  19503  N   VAL B1272     -52.557  -8.699  21.101  1.00  0.460          N  
ATOM  19504  CA  VAL B1272     -52.612  -7.471  20.302  1.00  0.540          C  
ATOM  19505  C   VAL B1272     -52.296  -6.220  21.108  1.00  0.570          C  
ATOM  19506  O   VAL B1272     -52.840  -5.963  22.177  1.00  0.790          O  
ATOM  19507  CB  VAL B1272     -53.973  -7.338  19.598  1.00  0.720          C  
ATOM  19508  CG1 VAL B1272     -54.041  -6.047  18.732  1.00  0.720          C  
ATOM  19509  CG2 VAL B1272     -54.210  -8.577  18.714  1.00  0.720          C  
ATOM  19510  H   VAL B1272     -53.132  -8.829  21.941  1.00  0.550          H  
ATOM  19511  HA  VAL B1272     -51.863  -7.542  19.516  1.00  0.650          H  
ATOM  19512  HB  VAL B1272     -54.739  -7.261  20.357  1.00  0.870          H  
ATOM  19513 1HG1 VAL B1272     -55.030  -5.977  18.266  1.00  0.870          H  
ATOM  19514 2HG1 VAL B1272     -53.873  -5.174  19.317  1.00  0.870          H  
ATOM  19515 3HG1 VAL B1272     -53.282  -6.092  17.956  1.00  0.870          H  
ATOM  19516 1HG2 VAL B1272     -55.177  -8.491  18.245  1.00  0.870          H  
ATOM  19517 2HG2 VAL B1272     -53.434  -8.637  17.955  1.00  0.870          H  
ATOM  19518 3HG2 VAL B1272     -54.187  -9.483  19.310  1.00  0.870          H  
ATOM  19519  N   ALA B1273     -51.399  -5.436  20.557  1.00  0.510          N  
ATOM  19520  CA  ALA B1273     -50.934  -4.189  21.138  1.00  0.520          C  
ATOM  19521  C   ALA B1273     -51.929  -3.052  20.889  1.00  0.470          C  
ATOM  19522  O   ALA B1273     -51.919  -2.465  19.819  1.00  0.810          O  
ATOM  19523  CB  ALA B1273     -49.582  -3.869  20.522  1.00  0.720          C  
ATOM  19524  H   ALA B1273     -51.011  -5.737  19.673  1.00  0.610          H  
ATOM  19525  HA  ALA B1273     -50.841  -4.318  22.214  1.00  0.620          H  
ATOM  19526 1HB  ALA B1273     -49.192  -2.971  20.909  1.00  0.870          H  
ATOM  19527 2HB  ALA B1273     -48.889  -4.679  20.730  1.00  0.870          H  
ATOM  19528 3HB  ALA B1273     -49.691  -3.756  19.448  1.00  0.870          H  
ATOM  19529  N   VAL B1274     -52.815  -2.756  21.848  1.00  0.410          N  
ATOM  19530  CA  VAL B1274     -53.866  -1.757  21.588  1.00  0.410          C  
ATOM  19531  C   VAL B1274     -53.802  -0.427  22.360  1.00  0.400          C  
ATOM  19532  O   VAL B1274     -54.808   0.276  22.409  1.00  0.620          O  
ATOM  19533  CB  VAL B1274     -55.280  -2.347  21.790  1.00  0.570          C  
ATOM  19534  CG1 VAL B1274     -55.543  -3.431  20.800  1.00  0.570          C  
ATOM  19535  CG2 VAL B1274     -55.414  -2.890  23.172  1.00  0.570          C  
ATOM  19536  H   VAL B1274     -52.767  -3.243  22.738  1.00  0.490          H  
ATOM  19537  HA  VAL B1274     -53.800  -1.504  20.538  1.00  0.490          H  
ATOM  19538  HB  VAL B1274     -56.014  -1.558  21.622  1.00  0.690          H  
ATOM  19539 1HG1 VAL B1274     -56.542  -3.817  20.928  1.00  0.690          H  
ATOM  19540 2HG1 VAL B1274     -55.437  -3.040  19.788  1.00  0.690          H  
ATOM  19541 3HG1 VAL B1274     -54.829  -4.215  20.974  1.00  0.690          H  
ATOM  19542 1HG2 VAL B1274     -56.403  -3.278  23.308  1.00  0.690          H  
ATOM  19543 2HG2 VAL B1274     -54.689  -3.683  23.335  1.00  0.690          H  
ATOM  19544 3HG2 VAL B1274     -55.233  -2.095  23.879  1.00  0.690          H  
ATOM  19545  N   GLY B1275     -52.659  -0.066  22.938  1.00  0.360          N  
ATOM  19546  CA  GLY B1275     -52.517   1.240  23.582  1.00  0.350          C  
ATOM  19547  C   GLY B1275     -53.055   1.370  24.992  1.00  0.280          C  
ATOM  19548  O   GLY B1275     -53.201   0.383  25.723  1.00  0.250          O  
ATOM  19549  H   GLY B1275     -51.847  -0.686  22.946  1.00  0.430          H  
ATOM  19550 1HA  GLY B1275     -51.461   1.505  23.592  1.00  0.420          H  
ATOM  19551 2HA  GLY B1275     -53.011   1.986  22.965  1.00  0.420          H  
ATOM  19552  N   GLN B1276     -53.220   2.635  25.400  1.00  0.310          N  
ATOM  19553  CA  GLN B1276     -53.639   3.002  26.747  1.00  0.260          C  
ATOM  19554  C   GLN B1276     -54.695   4.103  26.721  1.00  0.250          C  
ATOM  19555  O   GLN B1276     -54.642   5.023  25.890  1.00  0.270          O  
ATOM  19556  CB  GLN B1276     -52.466   3.559  27.552  1.00  0.380          C  
ATOM  19557  CG  GLN B1276     -51.269   2.663  27.719  1.00  0.380          C  
ATOM  19558  CD  GLN B1276     -50.274   3.303  28.619  1.00  0.380          C  
ATOM  19559  OE1 GLN B1276     -49.851   4.443  28.361  1.00  0.380          O  
ATOM  19560  NE2 GLN B1276     -49.902   2.604  29.686  1.00  0.380          N  
ATOM  19561  H   GLN B1276     -53.069   3.373  24.722  1.00  0.370          H  
ATOM  19562  HA  GLN B1276     -54.062   2.132  27.245  1.00  0.310          H  
ATOM  19563 1HB  GLN B1276     -52.128   4.477  27.095  1.00  0.460          H  
ATOM  19564 2HB  GLN B1276     -52.821   3.818  28.556  1.00  0.460          H  
ATOM  19565 1HG  GLN B1276     -51.530   1.719  28.128  1.00  0.460          H  
ATOM  19566 2HG  GLN B1276     -50.799   2.520  26.749  1.00  0.460          H  
ATOM  19567 1HE2 GLN B1276     -49.239   2.984  30.328  1.00  0.460          H  
ATOM  19568 2HE2 GLN B1276     -50.287   1.679  29.853  1.00  0.460          H  
ATOM  19569  N   LEU B1277     -55.595   4.076  27.687  1.00  0.280          N  
ATOM  19570  CA  LEU B1277     -56.571   5.132  27.822  1.00  0.300          C  
ATOM  19571  C   LEU B1277     -55.769   6.275  28.392  1.00  0.310          C  
ATOM  19572  O   LEU B1277     -55.071   6.100  29.397  1.00  0.330          O  
ATOM  19573  CB  LEU B1277     -57.687   4.713  28.800  1.00  0.410          C  
ATOM  19574  CG  LEU B1277     -58.508   3.419  28.427  1.00  0.410          C  
ATOM  19575  CD1 LEU B1277     -59.393   3.058  29.530  1.00  0.410          C  
ATOM  19576  CD2 LEU B1277     -59.321   3.623  27.174  1.00  0.410          C  
ATOM  19577  H   LEU B1277     -55.585   3.313  28.353  1.00  0.340          H  
ATOM  19578  HA  LEU B1277     -56.968   5.420  26.854  1.00  0.360          H  
ATOM  19579 1HB  LEU B1277     -57.237   4.546  29.778  1.00  0.490          H  
ATOM  19580 2HB  LEU B1277     -58.389   5.544  28.884  1.00  0.490          H  
ATOM  19581  HG  LEU B1277     -57.828   2.614  28.299  1.00  0.490          H  
ATOM  19582 1HD1 LEU B1277     -59.933   2.158  29.279  1.00  0.490          H  
ATOM  19583 2HD1 LEU B1277     -58.788   2.889  30.391  1.00  0.490          H  
ATOM  19584 3HD1 LEU B1277     -60.077   3.836  29.708  1.00  0.490          H  
ATOM  19585 1HD2 LEU B1277     -59.874   2.712  26.938  1.00  0.490          H  
ATOM  19586 2HD2 LEU B1277     -60.015   4.445  27.307  1.00  0.490          H  
ATOM  19587 3HD2 LEU B1277     -58.652   3.835  26.386  1.00  0.490          H  
ATOM  19588  N   GLY B1278     -55.808   7.436  27.746  1.00  0.320          N  
ATOM  19589  CA  GLY B1278     -55.032   8.554  28.251  1.00  0.340          C  
ATOM  19590  C   GLY B1278     -53.535   8.437  27.930  1.00  0.350          C  
ATOM  19591  O   GLY B1278     -52.720   9.124  28.559  1.00  0.380          O  
ATOM  19592  H   GLY B1278     -56.379   7.562  26.903  1.00  0.380          H  
ATOM  19593 1HA  GLY B1278     -55.424   9.474  27.830  1.00  0.410          H  
ATOM  19594 2HA  GLY B1278     -55.166   8.623  29.328  1.00  0.410          H  
ATOM  19595  N   GLY B1279     -53.158   7.565  26.977  1.00  0.360          N  
ATOM  19596  CA  GLY B1279     -51.749   7.380  26.633  1.00  0.410          C  
ATOM  19597  C   GLY B1279     -51.181   8.665  26.044  1.00  0.400          C  
ATOM  19598  O   GLY B1279     -51.924   9.475  25.493  1.00  0.490          O  
ATOM  19599  H   GLY B1279     -53.842   6.994  26.473  1.00  0.430          H  
ATOM  19600 1HA  GLY B1279     -51.186   7.085  27.519  1.00  0.490          H  
ATOM  19601 2HA  GLY B1279     -51.657   6.570  25.910  1.00  0.490          H  
ATOM  19602  N   ALA B1280     -49.865   8.855  26.175  1.00  0.400          N  
ATOM  19603  CA  ALA B1280     -49.197  10.041  25.646  1.00  0.420          C  
ATOM  19604  C   ALA B1280     -49.276  10.105  24.103  1.00  0.390          C  
ATOM  19605  O   ALA B1280     -49.159   9.070  23.449  1.00  0.440          O  
ATOM  19606  CB  ALA B1280     -47.741  10.065  26.093  1.00  0.580          C  
ATOM  19607  H   ALA B1280     -49.320   8.149  26.649  1.00  0.480          H  
ATOM  19608  HA  ALA B1280     -49.685  10.896  26.082  1.00  0.500          H  
ATOM  19609 1HB  ALA B1280     -47.270  10.974  25.736  1.00  0.700          H  
ATOM  19610 2HB  ALA B1280     -47.693  10.041  27.183  1.00  0.700          H  
ATOM  19611 3HB  ALA B1280     -47.214   9.204  25.688  1.00  0.700          H  
ATOM  19612  N   PRO B1281     -49.412  11.308  23.503  1.00  0.400          N  
ATOM  19613  CA  PRO B1281     -49.587  12.633  24.086  1.00  0.510          C  
ATOM  19614  C   PRO B1281     -50.938  12.700  24.767  1.00  0.630          C  
ATOM  19615  O   PRO B1281     -51.926  12.180  24.248  1.00  0.650          O  
ATOM  19616  CB  PRO B1281     -49.503  13.561  22.872  1.00  0.770          C  
ATOM  19617  CG  PRO B1281     -49.904  12.701  21.699  1.00  0.770          C  
ATOM  19618  CD  PRO B1281     -49.464  11.281  22.054  1.00  0.770          C  
ATOM  19619  HA  PRO B1281     -48.775  12.840  24.798  1.00  0.610          H  
ATOM  19620 1HB  PRO B1281     -50.184  14.416  23.014  1.00  0.920          H  
ATOM  19621 2HB  PRO B1281     -48.501  13.975  22.786  1.00  0.920          H  
ATOM  19622 1HG  PRO B1281     -50.985  12.782  21.519  1.00  0.920          H  
ATOM  19623 2HG  PRO B1281     -49.402  13.074  20.798  1.00  0.920          H  
ATOM  19624 1HD  PRO B1281     -50.226  10.556  21.738  1.00  0.920          H  
ATOM  19625 2HD  PRO B1281     -48.506  11.023  21.647  1.00  0.920          H  
ATOM  19626  N   ALA B1282     -50.994  13.365  25.902  1.00  0.860          N  
ATOM  19627  CA  ALA B1282     -52.243  13.451  26.629  1.00  1.050          C  
ATOM  19628  C   ALA B1282     -52.852  14.826  26.513  1.00  0.810          C  
ATOM  19629  O   ALA B1282     -52.157  15.813  26.266  1.00  0.700          O  
ATOM  19630  CB  ALA B1282     -52.030  13.073  28.086  1.00  1.390          C  
ATOM  19631  H   ALA B1282     -50.167  13.803  26.281  1.00  1.030          H  
ATOM  19632  HA  ALA B1282     -52.944  12.741  26.192  1.00  1.260          H  
ATOM  19633 1HB  ALA B1282     -52.985  13.113  28.614  1.00  1.670          H  
ATOM  19634 2HB  ALA B1282     -51.626  12.057  28.142  1.00  1.670          H  
ATOM  19635 3HB  ALA B1282     -51.334  13.769  28.547  1.00  1.670          H  
ATOM  19636  N   VAL B1283     -54.153  14.876  26.721  1.00  0.880          N  
ATOM  19637  CA  VAL B1283     -54.888  16.117  26.760  1.00  0.770          C  
ATOM  19638  C   VAL B1283     -54.662  16.742  28.123  1.00  0.640          C  
ATOM  19639  O   VAL B1283     -54.798  16.062  29.144  1.00  0.630          O  
ATOM  19640  CB  VAL B1283     -56.390  15.860  26.511  1.00  1.120          C  
ATOM  19641  CG1 VAL B1283     -57.192  17.147  26.655  1.00  1.120          C  
ATOM  19642  CG2 VAL B1283     -56.569  15.267  25.105  1.00  1.120          C  
ATOM  19643  H   VAL B1283     -54.640  14.007  26.890  1.00  1.060          H  
ATOM  19644  HA  VAL B1283     -54.503  16.786  25.989  1.00  0.920          H  
ATOM  19645  HB  VAL B1283     -56.760  15.157  27.255  1.00  1.350          H  
ATOM  19646 1HG1 VAL B1283     -58.246  16.935  26.481  1.00  1.350          H  
ATOM  19647 2HG1 VAL B1283     -57.076  17.557  27.663  1.00  1.350          H  
ATOM  19648 3HG1 VAL B1283     -56.847  17.878  25.926  1.00  1.350          H  
ATOM  19649 1HG2 VAL B1283     -57.622  15.062  24.920  1.00  1.350          H  
ATOM  19650 2HG2 VAL B1283     -56.201  15.972  24.363  1.00  1.350          H  
ATOM  19651 3HG2 VAL B1283     -56.011  14.349  25.031  1.00  1.350          H  
ATOM  19652  N   GLN B1284     -54.296  18.015  28.134  1.00  0.590          N  
ATOM  19653  CA  GLN B1284     -54.023  18.712  29.380  1.00  0.520          C  
ATOM  19654  C   GLN B1284     -55.195  18.591  30.330  1.00  0.480          C  
ATOM  19655  O   GLN B1284     -56.348  18.776  29.938  1.00  0.490          O  
ATOM  19656  CB  GLN B1284     -53.714  20.185  29.122  1.00  0.760          C  
ATOM  19657  CG  GLN B1284     -53.337  20.959  30.374  1.00  0.760          C  
ATOM  19658  CD  GLN B1284     -52.973  22.374  30.081  1.00  0.760          C  
ATOM  19659  OE1 GLN B1284     -53.101  22.838  28.945  1.00  0.760          O  
ATOM  19660  NE2 GLN B1284     -52.512  23.086  31.098  1.00  0.760          N  
ATOM  19661  H   GLN B1284     -54.198  18.501  27.253  1.00  0.710          H  
ATOM  19662  HA  GLN B1284     -53.153  18.252  29.857  1.00  0.620          H  
ATOM  19663 1HB  GLN B1284     -52.888  20.263  28.418  1.00  0.910          H  
ATOM  19664 2HB  GLN B1284     -54.582  20.667  28.673  1.00  0.910          H  
ATOM  19665 1HG  GLN B1284     -54.184  20.977  31.056  1.00  0.910          H  
ATOM  19666 2HG  GLN B1284     -52.482  20.469  30.852  1.00  0.910          H  
ATOM  19667 1HE2 GLN B1284     -52.250  24.043  30.962  1.00  0.910          H  
ATOM  19668 2HE2 GLN B1284     -52.422  22.667  32.004  1.00  0.910          H  
ATOM  19669  N   GLY B1285     -54.895  18.271  31.583  1.00  0.460          N  
ATOM  19670  CA  GLY B1285     -55.912  18.118  32.611  1.00  0.450          C  
ATOM  19671  C   GLY B1285     -56.441  16.689  32.748  1.00  0.470          C  
ATOM  19672  O   GLY B1285     -57.224  16.407  33.657  1.00  0.520          O  
ATOM  19673  H   GLY B1285     -53.909  18.144  31.854  1.00  0.550          H  
ATOM  19674 1HA  GLY B1285     -55.490  18.435  33.564  1.00  0.540          H  
ATOM  19675 2HA  GLY B1285     -56.740  18.791  32.395  1.00  0.540          H  
ATOM  19676  N   GLN B1286     -56.012  15.779  31.877  1.00  0.480          N  
ATOM  19677  CA  GLN B1286     -56.498  14.411  31.964  1.00  0.560          C  
ATOM  19678  C   GLN B1286     -55.991  13.713  33.226  1.00  0.450          C  
ATOM  19679  O   GLN B1286     -54.870  13.967  33.691  1.00  0.430          O  
ATOM  19680  CB  GLN B1286     -56.142  13.645  30.686  1.00  0.750          C  
ATOM  19681  CG  GLN B1286     -56.641  12.230  30.669  1.00  0.750          C  
ATOM  19682  CD  GLN B1286     -58.147  12.237  30.820  1.00  0.750          C  
ATOM  19683  OE1 GLN B1286     -58.620  11.888  31.924  1.00  0.750          O  
ATOM  19684  NE2 GLN B1286     -58.873  12.697  29.815  1.00  0.750          N  
ATOM  19685  H   GLN B1286     -55.391  16.053  31.108  1.00  0.580          H  
ATOM  19686  HA  GLN B1286     -57.584  14.454  32.035  1.00  0.670          H  
ATOM  19687 1HB  GLN B1286     -56.548  14.171  29.820  1.00  0.900          H  
ATOM  19688 2HB  GLN B1286     -55.059  13.623  30.570  1.00  0.900          H  
ATOM  19689 1HG  GLN B1286     -56.399  11.788  29.711  1.00  0.900          H  
ATOM  19690 2HG  GLN B1286     -56.179  11.640  31.458  1.00  0.900          H  
ATOM  19691 1HE2 GLN B1286     -59.873  12.763  29.895  1.00  0.900          H  
ATOM  19692 2HE2 GLN B1286     -58.415  13.019  28.977  1.00  0.900          H  
ATOM  19693  N   VAL B1287     -56.847  12.848  33.788  1.00  0.430          N  
ATOM  19694  CA  VAL B1287     -56.514  12.107  34.989  1.00  0.420          C  
ATOM  19695  C   VAL B1287     -56.571  10.600  34.807  1.00  0.380          C  
ATOM  19696  O   VAL B1287     -56.108   9.866  35.674  1.00  0.480          O  
ATOM  19697  CB  VAL B1287     -57.451  12.520  36.139  1.00  0.590          C  
ATOM  19698  CG1 VAL B1287     -57.261  14.006  36.438  1.00  0.590          C  
ATOM  19699  CG2 VAL B1287     -58.915  12.229  35.762  1.00  0.590          C  
ATOM  19700  H   VAL B1287     -57.735  12.674  33.326  1.00  0.520          H  
ATOM  19701  HA  VAL B1287     -55.494  12.368  35.272  1.00  0.500          H  
ATOM  19702  HB  VAL B1287     -57.185  11.959  37.033  1.00  0.710          H  
ATOM  19703 1HG1 VAL B1287     -57.905  14.301  37.263  1.00  0.710          H  
ATOM  19704 2HG1 VAL B1287     -56.221  14.195  36.700  1.00  0.710          H  
ATOM  19705 3HG1 VAL B1287     -57.517  14.595  35.557  1.00  0.710          H  
ATOM  19706 1HG2 VAL B1287     -59.562  12.523  36.586  1.00  0.710          H  
ATOM  19707 2HG2 VAL B1287     -59.186  12.796  34.872  1.00  0.710          H  
ATOM  19708 3HG2 VAL B1287     -59.049  11.165  35.568  1.00  0.710          H  
ATOM  19709  N   LEU B1288     -57.150  10.128  33.712  1.00  0.550          N  
ATOM  19710  CA  LEU B1288     -57.194   8.699  33.496  1.00  0.540          C  
ATOM  19711  C   LEU B1288     -55.949   8.253  32.748  1.00  0.530          C  
ATOM  19712  O   LEU B1288     -55.556   8.860  31.753  1.00  0.550          O  
ATOM  19713  CB  LEU B1288     -58.447   8.287  32.700  1.00  0.760          C  
ATOM  19714  CG  LEU B1288     -58.606   6.743  32.395  1.00  0.760          C  
ATOM  19715  CD1 LEU B1288     -58.823   5.970  33.687  1.00  0.760          C  
ATOM  19716  CD2 LEU B1288     -59.774   6.527  31.471  1.00  0.760          C  
ATOM  19717  H   LEU B1288     -57.578  10.755  33.035  1.00  0.660          H  
ATOM  19718  HA  LEU B1288     -57.206   8.211  34.467  1.00  0.650          H  
ATOM  19719 1HB  LEU B1288     -59.329   8.618  33.244  1.00  0.910          H  
ATOM  19720 2HB  LEU B1288     -58.429   8.811  31.738  1.00  0.910          H  
ATOM  19721  HG  LEU B1288     -57.699   6.366  31.912  1.00  0.910          H  
ATOM  19722 1HD1 LEU B1288     -58.926   4.933  33.469  1.00  0.910          H  
ATOM  19723 2HD1 LEU B1288     -57.983   6.096  34.356  1.00  0.910          H  
ATOM  19724 3HD1 LEU B1288     -59.729   6.326  34.176  1.00  0.910          H  
ATOM  19725 1HD2 LEU B1288     -59.865   5.474  31.271  1.00  0.910          H  
ATOM  19726 2HD2 LEU B1288     -60.689   6.890  31.937  1.00  0.910          H  
ATOM  19727 3HD2 LEU B1288     -59.602   7.066  30.547  1.00  0.910          H  
ATOM  19728  N   ASN B1289     -55.342   7.183  33.232  1.00  0.530          N  
ATOM  19729  CA  ASN B1289     -54.183   6.552  32.618  1.00  0.520          C  
ATOM  19730  C   ASN B1289     -54.258   5.052  32.828  1.00  0.510          C  
ATOM  19731  O   ASN B1289     -53.951   4.571  33.918  1.00  0.630          O  
ATOM  19732  CB  ASN B1289     -52.891   7.093  33.193  1.00  0.730          C  
ATOM  19733  CG  ASN B1289     -51.675   6.516  32.544  1.00  0.730          C  
ATOM  19734  OD1 ASN B1289     -51.784   5.688  31.634  1.00  0.730          O  
ATOM  19735  ND2 ASN B1289     -50.512   6.897  32.999  1.00  0.730          N  
ATOM  19736  H   ASN B1289     -55.688   6.794  34.096  1.00  0.640          H  
ATOM  19737  HA  ASN B1289     -54.201   6.744  31.545  1.00  0.620          H  
ATOM  19738 1HB  ASN B1289     -52.869   8.138  33.063  1.00  0.880          H  
ATOM  19739 2HB  ASN B1289     -52.855   6.912  34.245  1.00  0.880          H  
ATOM  19740 1HD2 ASN B1289     -49.687   6.505  32.601  1.00  0.880          H  
ATOM  19741 2HD2 ASN B1289     -50.437   7.580  33.761  1.00  0.880          H  
ATOM  19742  N   ALA B1290     -54.701   4.306  31.820  1.00  0.400          N  
ATOM  19743  CA  ALA B1290     -54.859   2.867  32.035  1.00  0.370          C  
ATOM  19744  C   ALA B1290     -54.653   2.040  30.772  1.00  0.300          C  
ATOM  19745  O   ALA B1290     -55.251   2.287  29.731  1.00  0.330          O  
ATOM  19746  CB  ALA B1290     -56.242   2.597  32.594  1.00  0.530          C  
ATOM  19747  H   ALA B1290     -54.914   4.766  30.927  1.00  0.480          H  
ATOM  19748  HA  ALA B1290     -54.111   2.548  32.762  1.00  0.440          H  
ATOM  19749 1HB  ALA B1290     -56.332   1.536  32.782  1.00  0.640          H  
ATOM  19750 2HB  ALA B1290     -56.380   3.146  33.526  1.00  0.640          H  
ATOM  19751 3HB  ALA B1290     -56.977   2.909  31.872  1.00  0.640          H  
ATOM  19752  N   THR B1291     -53.850   0.995  30.890  1.00  0.330          N  
ATOM  19753  CA  THR B1291     -53.547   0.087  29.786  1.00  0.310          C  
ATOM  19754  C   THR B1291     -54.780  -0.619  29.251  1.00  0.280          C  
ATOM  19755  O   THR B1291     -55.622  -1.059  30.033  1.00  0.270          O  
ATOM  19756  CB  THR B1291     -52.477  -0.934  30.227  1.00  0.440          C  
ATOM  19757  OG1 THR B1291     -51.261  -0.239  30.612  1.00  0.440          O  
ATOM  19758  CG2 THR B1291     -52.156  -1.896  29.127  1.00  0.440          C  
ATOM  19759  H   THR B1291     -53.390   0.830  31.777  1.00  0.400          H  
ATOM  19760  HA  THR B1291     -53.148   0.662  28.968  1.00  0.370          H  
ATOM  19761  HB  THR B1291     -52.843  -1.484  31.068  1.00  0.530          H  
ATOM  19762  HG1 THR B1291     -50.679  -0.853  31.081  1.00  0.530          H  
ATOM  19763 1HG2 THR B1291     -51.413  -2.566  29.503  1.00  0.530          H  
ATOM  19764 2HG2 THR B1291     -53.037  -2.468  28.833  1.00  0.530          H  
ATOM  19765 3HG2 THR B1291     -51.768  -1.356  28.261  1.00  0.530          H  
ATOM  19766  N   VAL B1292     -54.909  -0.700  27.922  1.00  0.350          N  
ATOM  19767  CA  VAL B1292     -56.026  -1.401  27.314  1.00  0.350          C  
ATOM  19768  C   VAL B1292     -55.564  -2.783  26.848  1.00  0.410          C  
ATOM  19769  O   VAL B1292     -54.519  -2.904  26.210  1.00  0.460          O  
ATOM  19770  CB  VAL B1292     -56.597  -0.605  26.124  1.00  0.490          C  
ATOM  19771  CG1 VAL B1292     -57.740  -1.359  25.483  1.00  0.490          C  
ATOM  19772  CG2 VAL B1292     -57.076   0.713  26.597  1.00  0.490          C  
ATOM  19773  H   VAL B1292     -54.200  -0.299  27.297  1.00  0.420          H  
ATOM  19774  HA  VAL B1292     -56.809  -1.522  28.056  1.00  0.420          H  
ATOM  19775  HB  VAL B1292     -55.814  -0.462  25.380  1.00  0.590          H  
ATOM  19776 1HG1 VAL B1292     -58.117  -0.774  24.648  1.00  0.590          H  
ATOM  19777 2HG1 VAL B1292     -57.419  -2.321  25.125  1.00  0.590          H  
ATOM  19778 3HG1 VAL B1292     -58.531  -1.502  26.225  1.00  0.590          H  
ATOM  19779 1HG2 VAL B1292     -57.473   1.289  25.761  1.00  0.590          H  
ATOM  19780 2HG2 VAL B1292     -57.857   0.547  27.334  1.00  0.590          H  
ATOM  19781 3HG2 VAL B1292     -56.256   1.250  27.048  1.00  0.590          H  
ATOM  19782  N   ASN B1293     -56.319  -3.815  27.198  1.00  0.450          N  
ATOM  19783  CA  ASN B1293     -55.985  -5.182  26.812  1.00  0.540          C  
ATOM  19784  C   ASN B1293     -57.117  -5.797  26.005  1.00  0.500          C  
ATOM  19785  O   ASN B1293     -58.154  -6.154  26.564  1.00  0.510          O  
ATOM  19786  CB  ASN B1293     -55.720  -6.028  28.034  1.00  0.720          C  
ATOM  19787  CG  ASN B1293     -54.563  -5.562  28.845  1.00  0.720          C  
ATOM  19788  OD1 ASN B1293     -53.388  -5.652  28.442  1.00  0.720          O  
ATOM  19789  ND2 ASN B1293     -54.878  -5.072  30.008  1.00  0.720          N  
ATOM  19790  H   ASN B1293     -57.163  -3.617  27.741  1.00  0.540          H  
ATOM  19791  HA  ASN B1293     -55.097  -5.168  26.178  1.00  0.650          H  
ATOM  19792 1HB  ASN B1293     -56.609  -6.027  28.669  1.00  0.860          H  
ATOM  19793 2HB  ASN B1293     -55.540  -7.058  27.727  1.00  0.860          H  
ATOM  19794 1HD2 ASN B1293     -54.161  -4.755  30.639  1.00  0.860          H  
ATOM  19795 2HD2 ASN B1293     -55.834  -5.026  30.284  1.00  0.860          H  
ATOM  19796  N   ALA B1294     -56.946  -5.903  24.695  1.00  0.790          N  
ATOM  19797  CA  ALA B1294     -58.054  -6.412  23.884  1.00  1.020          C  
ATOM  19798  C   ALA B1294     -57.946  -7.904  23.557  1.00  0.900          C  
ATOM  19799  O   ALA B1294     -58.925  -8.645  23.609  1.00  1.640          O  
ATOM  19800  CB  ALA B1294     -58.156  -5.607  22.618  1.00  1.340          C  
ATOM  19801  H   ALA B1294     -56.069  -5.609  24.281  1.00  0.950          H  
ATOM  19802  HA  ALA B1294     -58.969  -6.277  24.452  1.00  1.220          H  
ATOM  19803 1HB  ALA B1294     -59.009  -5.937  22.052  1.00  1.600          H  
ATOM  19804 2HB  ALA B1294     -58.277  -4.568  22.882  1.00  1.600          H  
ATOM  19805 3HB  ALA B1294     -57.252  -5.739  22.033  1.00  1.600          H  
ATOM  19806  N   GLN B1295     -56.774  -8.355  23.192  1.00  0.520          N  
ATOM  19807  CA  GLN B1295     -56.609  -9.749  22.827  1.00  0.530          C  
ATOM  19808  C   GLN B1295     -55.371 -10.269  23.496  1.00  0.530          C  
ATOM  19809  O   GLN B1295     -54.409  -9.516  23.686  1.00  0.740          O  
ATOM  19810  CB  GLN B1295     -56.517  -9.925  21.311  1.00  0.740          C  
ATOM  19811  CG  GLN B1295     -57.789  -9.620  20.494  1.00  0.740          C  
ATOM  19812  CD  GLN B1295     -58.039  -8.155  20.164  1.00  0.740          C  
ATOM  19813  OE1 GLN B1295     -57.148  -7.363  19.872  1.00  0.740          O  
ATOM  19814  NE2 GLN B1295     -59.300  -7.804  20.185  1.00  0.740          N  
ATOM  19815  H   GLN B1295     -55.983  -7.732  23.175  1.00  0.620          H  
ATOM  19816  HA  GLN B1295     -57.456 -10.325  23.200  1.00  0.640          H  
ATOM  19817 1HB  GLN B1295     -55.739  -9.299  20.953  1.00  0.890          H  
ATOM  19818 2HB  GLN B1295     -56.228 -10.953  21.089  1.00  0.890          H  
ATOM  19819 1HG  GLN B1295     -57.717 -10.159  19.547  1.00  0.890          H  
ATOM  19820 2HG  GLN B1295     -58.647  -9.980  21.059  1.00  0.890          H  
ATOM  19821 1HE2 GLN B1295     -59.565  -6.865  19.961  1.00  0.890          H  
ATOM  19822 2HE2 GLN B1295     -59.996  -8.484  20.426  1.00  0.890          H  
ATOM  19823  N   SER B1296     -55.381 -11.550  23.825  1.00  0.460          N  
ATOM  19824  CA  SER B1296     -54.249 -12.174  24.469  1.00  0.480          C  
ATOM  19825  C   SER B1296     -54.091 -13.608  24.033  1.00  0.490          C  
ATOM  19826  O   SER B1296     -55.030 -14.211  23.509  1.00  0.480          O  
ATOM  19827  CB  SER B1296     -54.412 -12.100  25.972  1.00  0.660          C  
ATOM  19828  OG  SER B1296     -55.532 -12.830  26.398  1.00  0.660          O  
ATOM  19829  H   SER B1296     -56.201 -12.113  23.642  1.00  0.550          H  
ATOM  19830  HA  SER B1296     -53.366 -11.635  24.183  1.00  0.580          H  
ATOM  19831 1HB  SER B1296     -53.515 -12.496  26.448  1.00  0.800          H  
ATOM  19832 2HB  SER B1296     -54.511 -11.060  26.275  1.00  0.800          H  
ATOM  19833  HG  SER B1296     -55.553 -12.751  27.355  1.00  0.800          H  
ATOM  19834  N   LEU B1297     -52.906 -14.160  24.271  1.00  0.520          N  
ATOM  19835  CA  LEU B1297     -52.642 -15.550  23.924  1.00  0.510          C  
ATOM  19836  C   LEU B1297     -53.552 -16.451  24.751  1.00  0.470          C  
ATOM  19837  O   LEU B1297     -53.820 -16.163  25.921  1.00  0.500          O  
ATOM  19838  CB  LEU B1297     -51.174 -15.949  24.219  1.00  0.720          C  
ATOM  19839  CG  LEU B1297     -50.003 -15.226  23.423  1.00  0.720          C  
ATOM  19840  CD1 LEU B1297     -48.637 -15.793  23.876  1.00  0.720          C  
ATOM  19841  CD2 LEU B1297     -50.194 -15.376  21.936  1.00  0.720          C  
ATOM  19842  H   LEU B1297     -52.178 -13.569  24.678  1.00  0.620          H  
ATOM  19843  HA  LEU B1297     -52.876 -15.712  22.871  1.00  0.610          H  
ATOM  19844 1HB  LEU B1297     -50.997 -15.762  25.275  1.00  0.860          H  
ATOM  19845 2HB  LEU B1297     -51.082 -17.014  24.053  1.00  0.860          H  
ATOM  19846  HG  LEU B1297     -50.005 -14.174  23.675  1.00  0.860          H  
ATOM  19847 1HD1 LEU B1297     -47.830 -15.276  23.353  1.00  0.860          H  
ATOM  19848 2HD1 LEU B1297     -48.521 -15.641  24.933  1.00  0.860          H  
ATOM  19849 3HD1 LEU B1297     -48.584 -16.859  23.652  1.00  0.860          H  
ATOM  19850 1HD2 LEU B1297     -49.391 -14.865  21.414  1.00  0.860          H  
ATOM  19851 2HD2 LEU B1297     -50.198 -16.432  21.651  1.00  0.860          H  
ATOM  19852 3HD2 LEU B1297     -51.131 -14.923  21.664  1.00  0.860          H  
ATOM  19853  N   LEU B1298     -53.999 -17.553  24.158  1.00  0.420          N  
ATOM  19854  CA  LEU B1298     -54.835 -18.520  24.856  1.00  0.380          C  
ATOM  19855  C   LEU B1298     -53.951 -19.381  25.732  1.00  0.400          C  
ATOM  19856  O   LEU B1298     -52.748 -19.492  25.467  1.00  0.420          O  
ATOM  19857  CB  LEU B1298     -55.577 -19.416  23.868  1.00  0.550          C  
ATOM  19858  CG  LEU B1298     -56.896 -18.909  23.271  1.00  0.550          C  
ATOM  19859  CD1 LEU B1298     -56.684 -17.698  22.433  1.00  0.550          C  
ATOM  19860  CD2 LEU B1298     -57.440 -19.995  22.414  1.00  0.550          C  
ATOM  19861  H   LEU B1298     -53.760 -17.731  23.182  1.00  0.500          H  
ATOM  19862  HA  LEU B1298     -55.550 -17.993  25.486  1.00  0.460          H  
ATOM  19863 1HB  LEU B1298     -54.916 -19.610  23.042  1.00  0.660          H  
ATOM  19864 2HB  LEU B1298     -55.788 -20.364  24.365  1.00  0.660          H  
ATOM  19865  HG  LEU B1298     -57.587 -18.665  24.069  1.00  0.660          H  
ATOM  19866 1HD1 LEU B1298     -57.632 -17.374  21.998  1.00  0.660          H  
ATOM  19867 2HD1 LEU B1298     -56.274 -16.875  23.017  1.00  0.660          H  
ATOM  19868 3HD1 LEU B1298     -56.009 -17.968  21.654  1.00  0.660          H  
ATOM  19869 1HD2 LEU B1298     -58.390 -19.690  21.976  1.00  0.660          H  
ATOM  19870 2HD2 LEU B1298     -56.726 -20.212  21.626  1.00  0.660          H  
ATOM  19871 3HD2 LEU B1298     -57.581 -20.868  23.007  1.00  0.660          H  
ATOM  19872  N   GLN B1299     -54.533 -19.964  26.782  1.00  0.390          N  
ATOM  19873  CA  GLN B1299     -53.801 -20.851  27.679  1.00  0.400          C  
ATOM  19874  C   GLN B1299     -54.232 -22.329  27.676  1.00  0.380          C  
ATOM  19875  O   GLN B1299     -53.420 -23.206  27.963  1.00  0.410          O  
ATOM  19876  CB  GLN B1299     -53.906 -20.342  29.125  1.00  0.560          C  
ATOM  19877  CG  GLN B1299     -53.260 -18.985  29.377  1.00  0.560          C  
ATOM  19878  CD  GLN B1299     -53.360 -18.537  30.831  1.00  0.560          C  
ATOM  19879  OE1 GLN B1299     -53.141 -19.337  31.748  1.00  0.560          O  
ATOM  19880  NE2 GLN B1299     -53.686 -17.268  31.049  1.00  0.560          N  
ATOM  19881  H   GLN B1299     -55.521 -19.805  26.944  1.00  0.470          H  
ATOM  19882  HA  GLN B1299     -52.763 -20.822  27.377  1.00  0.480          H  
ATOM  19883 1HB  GLN B1299     -54.954 -20.281  29.412  1.00  0.670          H  
ATOM  19884 2HB  GLN B1299     -53.424 -21.061  29.787  1.00  0.670          H  
ATOM  19885 1HG  GLN B1299     -52.221 -19.077  29.135  1.00  0.670          H  
ATOM  19886 2HG  GLN B1299     -53.727 -18.235  28.737  1.00  0.670          H  
ATOM  19887 1HE2 GLN B1299     -53.764 -16.925  31.988  1.00  0.670          H  
ATOM  19888 2HE2 GLN B1299     -53.852 -16.651  30.278  1.00  0.670          H  
ATOM  19889  N   THR B1300     -55.494 -22.615  27.385  1.00  0.360          N  
ATOM  19890  CA  THR B1300     -55.980 -23.991  27.538  1.00  0.330          C  
ATOM  19891  C   THR B1300     -56.634 -24.554  26.287  1.00  0.300          C  
ATOM  19892  O   THR B1300     -57.280 -23.804  25.546  1.00  0.310          O  
ATOM  19893  CB  THR B1300     -56.953 -24.090  28.752  1.00  0.470          C  
ATOM  19894  OG1 THR B1300     -57.494 -25.424  28.855  1.00  0.470          O  
ATOM  19895  CG2 THR B1300     -58.068 -23.119  28.637  1.00  0.470          C  
ATOM  19896  H   THR B1300     -56.132 -21.861  27.113  1.00  0.430          H  
ATOM  19897  HA  THR B1300     -55.121 -24.592  27.793  1.00  0.400          H  
ATOM  19898  HB  THR B1300     -56.392 -23.874  29.662  1.00  0.570          H  
ATOM  19899  HG1 THR B1300     -57.866 -25.546  29.739  1.00  0.570          H  
ATOM  19900 1HG2 THR B1300     -58.718 -23.206  29.505  1.00  0.570          H  
ATOM  19901 2HG2 THR B1300     -57.667 -22.121  28.592  1.00  0.570          H  
ATOM  19902 3HG2 THR B1300     -58.626 -23.329  27.755  1.00  0.570          H  
ATOM  19903  N   PRO B1301     -56.531 -25.885  26.026  1.00  0.280          N  
ATOM  19904  CA  PRO B1301     -57.203 -26.564  24.937  1.00  0.270          C  
ATOM  19905  C   PRO B1301     -58.683 -26.195  24.910  1.00  0.270          C  
ATOM  19906  O   PRO B1301     -59.247 -26.012  23.838  1.00  0.280          O  
ATOM  19907  CB  PRO B1301     -56.995 -28.049  25.287  1.00  0.410          C  
ATOM  19908  CG  PRO B1301     -55.680 -28.085  26.033  1.00  0.410          C  
ATOM  19909  CD  PRO B1301     -55.678 -26.816  26.871  1.00  0.410          C  
ATOM  19910  HA  PRO B1301     -56.714 -26.308  23.988  1.00  0.320          H  
ATOM  19911 1HB  PRO B1301     -57.842 -28.416  25.888  1.00  0.490          H  
ATOM  19912 2HB  PRO B1301     -56.975 -28.659  24.375  1.00  0.490          H  
ATOM  19913 1HG  PRO B1301     -55.627 -28.994  26.650  1.00  0.490          H  
ATOM  19914 2HG  PRO B1301     -54.845 -28.147  25.325  1.00  0.490          H  
ATOM  19915 1HD  PRO B1301     -56.132 -27.036  27.833  1.00  0.490          H  
ATOM  19916 2HD  PRO B1301     -54.642 -26.477  26.974  1.00  0.490          H  
ATOM  19917  N   GLU B1302     -59.284 -25.949  26.083  1.00  0.280          N  
ATOM  19918  CA  GLU B1302     -60.698 -25.599  26.125  1.00  0.290          C  
ATOM  19919  C   GLU B1302     -60.994 -24.264  25.431  1.00  0.300          C  
ATOM  19920  O   GLU B1302     -62.088 -24.065  24.896  1.00  0.390          O  
ATOM  19921  CB  GLU B1302     -61.186 -25.557  27.571  1.00  0.400          C  
ATOM  19922  CG  GLU B1302     -61.178 -26.922  28.268  1.00  0.400          C  
ATOM  19923  CD  GLU B1302     -62.045 -27.959  27.585  1.00  0.400          C  
ATOM  19924  OE1 GLU B1302     -63.157 -27.657  27.244  1.00  0.400          O  
ATOM  19925  OE2 GLU B1302     -61.571 -29.064  27.391  1.00  0.400          O  
ATOM  19926  H   GLU B1302     -58.794 -26.101  26.969  1.00  0.340          H  
ATOM  19927  HA  GLU B1302     -61.254 -26.371  25.604  1.00  0.350          H  
ATOM  19928 1HB  GLU B1302     -60.557 -24.884  28.147  1.00  0.480          H  
ATOM  19929 2HB  GLU B1302     -62.202 -25.165  27.601  1.00  0.480          H  
ATOM  19930 1HG  GLU B1302     -60.154 -27.291  28.302  1.00  0.480          H  
ATOM  19931 2HG  GLU B1302     -61.520 -26.791  29.294  1.00  0.480          H  
ATOM  19932  N   GLN B1303     -60.058 -23.317  25.466  1.00  0.270          N  
ATOM  19933  CA  GLN B1303     -60.266 -22.060  24.783  1.00  0.280          C  
ATOM  19934  C   GLN B1303     -60.078 -22.284  23.296  1.00  0.280          C  
ATOM  19935  O   GLN B1303     -60.849 -21.781  22.484  1.00  0.310          O  
ATOM  19936  CB  GLN B1303     -59.302 -21.002  25.272  1.00  0.390          C  
ATOM  19937  CG  GLN B1303     -59.529 -20.502  26.651  1.00  0.390          C  
ATOM  19938  CD  GLN B1303     -58.336 -19.707  27.095  1.00  0.390          C  
ATOM  19939  OE1 GLN B1303     -57.192 -20.199  26.952  1.00  0.390          O  
ATOM  19940  NE2 GLN B1303     -58.553 -18.504  27.610  1.00  0.390          N  
ATOM  19941  H   GLN B1303     -59.150 -23.491  25.895  1.00  0.320          H  
ATOM  19942  HA  GLN B1303     -61.287 -21.723  24.958  1.00  0.340          H  
ATOM  19943 1HB  GLN B1303     -58.289 -21.393  25.217  1.00  0.470          H  
ATOM  19944 2HB  GLN B1303     -59.364 -20.146  24.615  1.00  0.470          H  
ATOM  19945 1HG  GLN B1303     -60.393 -19.838  26.634  1.00  0.470          H  
ATOM  19946 2HG  GLN B1303     -59.712 -21.318  27.324  1.00  0.470          H  
ATOM  19947 1HE2 GLN B1303     -57.786 -17.935  27.917  1.00  0.470          H  
ATOM  19948 2HE2 GLN B1303     -59.490 -18.156  27.700  1.00  0.470          H  
ATOM  19949  N   PHE B1304     -59.076 -23.093  22.934  1.00  0.260          N  
ATOM  19950  CA  PHE B1304     -58.806 -23.345  21.516  1.00  0.250          C  
ATOM  19951  C   PHE B1304     -59.993 -24.024  20.856  1.00  0.250          C  
ATOM  19952  O   PHE B1304     -60.398 -23.657  19.753  1.00  0.260          O  
ATOM  19953  CB  PHE B1304     -57.527 -24.152  21.327  1.00  0.350          C  
ATOM  19954  CG  PHE B1304     -56.287 -23.333  21.349  1.00  0.350          C  
ATOM  19955  CD1 PHE B1304     -55.597 -23.100  22.521  1.00  0.350          C  
ATOM  19956  CD2 PHE B1304     -55.795 -22.803  20.170  1.00  0.350          C  
ATOM  19957  CE1 PHE B1304     -54.438 -22.345  22.513  1.00  0.350          C  
ATOM  19958  CE2 PHE B1304     -54.648 -22.049  20.159  1.00  0.350          C  
ATOM  19959  CZ  PHE B1304     -53.972 -21.821  21.334  1.00  0.350          C  
ATOM  19960  H   PHE B1304     -58.473 -23.477  23.670  1.00  0.310          H  
ATOM  19961  HA  PHE B1304     -58.653 -22.387  21.029  1.00  0.300          H  
ATOM  19962 1HB  PHE B1304     -57.453 -24.875  22.129  1.00  0.420          H  
ATOM  19963 2HB  PHE B1304     -57.565 -24.693  20.384  1.00  0.420          H  
ATOM  19964  HD1 PHE B1304     -55.974 -23.516  23.457  1.00  0.420          H  
ATOM  19965  HD2 PHE B1304     -56.334 -22.991  19.244  1.00  0.420          H  
ATOM  19966  HE1 PHE B1304     -53.898 -22.163  23.445  1.00  0.420          H  
ATOM  19967  HE2 PHE B1304     -54.272 -21.631  19.224  1.00  0.420          H  
ATOM  19968  HZ  PHE B1304     -53.071 -21.226  21.331  1.00  0.420          H  
ATOM  19969  N   LYS B1305     -60.615 -24.953  21.567  1.00  0.260          N  
ATOM  19970  CA  LYS B1305     -61.787 -25.681  21.096  1.00  0.260          C  
ATOM  19971  C   LYS B1305     -62.950 -24.773  20.723  1.00  0.260          C  
ATOM  19972  O   LYS B1305     -63.812 -25.148  19.918  1.00  0.260          O  
ATOM  19973  CB  LYS B1305     -62.276 -26.643  22.179  1.00  0.360          C  
ATOM  19974  CG  LYS B1305     -61.435 -27.866  22.390  1.00  0.360          C  
ATOM  19975  CD  LYS B1305     -61.988 -28.716  23.521  1.00  0.360          C  
ATOM  19976  CE  LYS B1305     -61.086 -29.898  23.833  1.00  0.360          C  
ATOM  19977  NZ  LYS B1305     -61.610 -30.707  24.997  1.00  0.360          N  
ATOM  19978  H   LYS B1305     -60.216 -25.208  22.473  1.00  0.310          H  
ATOM  19979  HA  LYS B1305     -61.501 -26.250  20.211  1.00  0.310          H  
ATOM  19980 1HB  LYS B1305     -62.248 -26.105  23.128  1.00  0.440          H  
ATOM  19981 2HB  LYS B1305     -63.301 -26.911  22.029  1.00  0.440          H  
ATOM  19982 1HG  LYS B1305     -61.450 -28.455  21.471  1.00  0.440          H  
ATOM  19983 2HG  LYS B1305     -60.425 -27.598  22.597  1.00  0.440          H  
ATOM  19984 1HD  LYS B1305     -62.099 -28.116  24.420  1.00  0.440          H  
ATOM  19985 2HD  LYS B1305     -62.972 -29.089  23.241  1.00  0.440          H  
ATOM  19986 1HE  LYS B1305     -61.017 -30.538  22.956  1.00  0.440          H  
ATOM  19987 2HE  LYS B1305     -60.085 -29.529  24.080  1.00  0.440          H  
ATOM  19988 1HZ  LYS B1305     -60.989 -31.477  25.184  1.00  0.440          H  
ATOM  19989 2HZ  LYS B1305     -61.662 -30.104  25.845  1.00  0.440          H  
ATOM  19990 3HZ  LYS B1305     -62.526 -31.060  24.788  1.00  0.440          H  
ATOM  19991  N   ASN B1306     -63.006 -23.584  21.317  1.00  0.280          N  
ATOM  19992  CA  ASN B1306     -64.102 -22.689  21.084  1.00  0.280          C  
ATOM  19993  C   ASN B1306     -63.785 -21.571  20.100  1.00  0.280          C  
ATOM  19994  O   ASN B1306     -64.558 -20.618  19.975  1.00  0.300          O  
ATOM  19995  CB  ASN B1306     -64.621 -22.198  22.412  1.00  0.390          C  
ATOM  19996  CG  ASN B1306     -65.395 -23.302  23.113  1.00  0.390          C  
ATOM  19997  OD1 ASN B1306     -66.581 -23.490  22.780  1.00  0.390          O  
ATOM  19998  ND2 ASN B1306     -64.799 -24.034  24.033  1.00  0.390          N  
ATOM  19999  H   ASN B1306     -62.235 -23.249  21.901  1.00  0.340          H  
ATOM  20000  HA  ASN B1306     -64.899 -23.273  20.639  1.00  0.340          H  
ATOM  20001 1HB  ASN B1306     -63.777 -21.896  23.043  1.00  0.470          H  
ATOM  20002 2HB  ASN B1306     -65.264 -21.332  22.270  1.00  0.470          H  
ATOM  20003 1HD2 ASN B1306     -65.304 -24.765  24.490  1.00  0.470          H  
ATOM  20004 2HD2 ASN B1306     -63.821 -23.894  24.289  1.00  0.470          H  
ATOM  20005  N   ILE B1307     -62.663 -21.681  19.381  1.00  0.280          N  
ATOM  20006  CA  ILE B1307     -62.368 -20.696  18.350  1.00  0.290          C  
ATOM  20007  C   ILE B1307     -63.370 -20.867  17.234  1.00  0.300          C  
ATOM  20008  O   ILE B1307     -63.622 -21.978  16.764  1.00  0.300          O  
ATOM  20009  CB  ILE B1307     -60.902 -20.774  17.844  1.00  0.400          C  
ATOM  20010  CG1 ILE B1307     -59.951 -20.329  19.008  1.00  0.400          C  
ATOM  20011  CG2 ILE B1307     -60.695 -19.972  16.514  1.00  0.400          C  
ATOM  20012  CD1 ILE B1307     -58.477 -20.561  18.760  1.00  0.400          C  
ATOM  20013  H   ILE B1307     -62.014 -22.457  19.551  1.00  0.340          H  
ATOM  20014  HA  ILE B1307     -62.507 -19.699  18.770  1.00  0.350          H  
ATOM  20015  HB  ILE B1307     -60.665 -21.824  17.653  1.00  0.480          H  
ATOM  20016 1HG1 ILE B1307     -60.106 -19.268  19.190  1.00  0.480          H  
ATOM  20017 2HG1 ILE B1307     -60.236 -20.873  19.910  1.00  0.480          H  
ATOM  20018 1HG2 ILE B1307     -59.671 -20.067  16.167  1.00  0.480          H  
ATOM  20019 2HG2 ILE B1307     -61.359 -20.366  15.742  1.00  0.480          H  
ATOM  20020 3HG2 ILE B1307     -60.919 -18.931  16.668  1.00  0.480          H  
ATOM  20021 1HD1 ILE B1307     -57.908 -20.227  19.611  1.00  0.480          H  
ATOM  20022 2HD1 ILE B1307     -58.316 -21.627  18.610  1.00  0.480          H  
ATOM  20023 3HD1 ILE B1307     -58.154 -20.008  17.889  1.00  0.480          H  
ATOM  20024  N   PHE B1308     -63.985 -19.765  16.835  1.00  0.300          N  
ATOM  20025  CA  PHE B1308     -65.021 -19.795  15.817  1.00  0.300          C  
ATOM  20026  C   PHE B1308     -64.457 -19.827  14.403  1.00  0.310          C  
ATOM  20027  O   PHE B1308     -63.531 -19.083  14.045  1.00  0.320          O  
ATOM  20028  CB  PHE B1308     -65.975 -18.635  16.080  1.00  0.420          C  
ATOM  20029  CG  PHE B1308     -67.029 -18.403  15.157  1.00  0.420          C  
ATOM  20030  CD1 PHE B1308     -68.176 -19.132  15.180  1.00  0.420          C  
ATOM  20031  CD2 PHE B1308     -66.887 -17.382  14.243  1.00  0.420          C  
ATOM  20032  CE1 PHE B1308     -69.166 -18.826  14.314  1.00  0.420          C  
ATOM  20033  CE2 PHE B1308     -67.876 -17.090  13.385  1.00  0.420          C  
ATOM  20034  CZ  PHE B1308     -69.016 -17.808  13.436  1.00  0.420          C  
ATOM  20035  H   PHE B1308     -63.724 -18.859  17.238  1.00  0.360          H  
ATOM  20036  HA  PHE B1308     -65.595 -20.707  15.950  1.00  0.360          H  
ATOM  20037 1HB  PHE B1308     -66.439 -18.813  17.049  1.00  0.500          H  
ATOM  20038 2HB  PHE B1308     -65.469 -17.760  16.178  1.00  0.500          H  
ATOM  20039  HD1 PHE B1308     -68.300 -19.944  15.901  1.00  0.500          H  
ATOM  20040  HD2 PHE B1308     -65.968 -16.804  14.225  1.00  0.500          H  
ATOM  20041  HE1 PHE B1308     -70.083 -19.382  14.315  1.00  0.500          H  
ATOM  20042  HE2 PHE B1308     -67.762 -16.280  12.671  1.00  0.500          H  
ATOM  20043  HZ  PHE B1308     -69.810 -17.583  12.782  1.00  0.500          H  
ATOM  20044  N   LEU B1309     -64.992 -20.747  13.606  1.00  0.310          N  
ATOM  20045  CA  LEU B1309     -64.566 -20.920  12.232  1.00  0.310          C  
ATOM  20046  C   LEU B1309     -65.597 -20.436  11.213  1.00  0.320          C  
ATOM  20047  O   LEU B1309     -65.234 -19.851  10.190  1.00  0.320          O  
ATOM  20048  CB  LEU B1309     -64.329 -22.406  11.973  1.00  0.430          C  
ATOM  20049  CG  LEU B1309     -63.291 -23.112  12.868  1.00  0.430          C  
ATOM  20050  CD1 LEU B1309     -63.275 -24.537  12.494  1.00  0.430          C  
ATOM  20051  CD2 LEU B1309     -61.924 -22.491  12.730  1.00  0.430          C  
ATOM  20052  H   LEU B1309     -65.729 -21.347  13.965  1.00  0.370          H  
ATOM  20053  HA  LEU B1309     -63.655 -20.349  12.074  1.00  0.370          H  
ATOM  20054 1HB  LEU B1309     -65.277 -22.926  12.101  1.00  0.520          H  
ATOM  20055 2HB  LEU B1309     -64.014 -22.524  10.937  1.00  0.520          H  
ATOM  20056  HG  LEU B1309     -63.596 -23.044  13.913  1.00  0.520          H  
ATOM  20057 1HD1 LEU B1309     -62.570 -25.042  13.105  1.00  0.520          H  
ATOM  20058 2HD1 LEU B1309     -64.257 -24.973  12.636  1.00  0.520          H  
ATOM  20059 3HD1 LEU B1309     -62.986 -24.634  11.471  1.00  0.520          H  
ATOM  20060 1HD2 LEU B1309     -61.215 -23.020  13.369  1.00  0.520          H  
ATOM  20061 2HD2 LEU B1309     -61.587 -22.539  11.696  1.00  0.520          H  
ATOM  20062 3HD2 LEU B1309     -61.980 -21.463  13.043  1.00  0.520          H  
ATOM  20063  N   LYS B1310     -66.884 -20.708  11.466  1.00  0.330          N  
ATOM  20064  CA  LYS B1310     -67.916 -20.353  10.481  1.00  0.350          C  
ATOM  20065  C   LYS B1310     -69.320 -20.027  10.999  1.00  0.380          C  
ATOM  20066  O   LYS B1310     -69.898 -20.713  11.849  1.00  0.400          O  
ATOM  20067  CB  LYS B1310     -68.049 -21.476   9.435  1.00  0.480          C  
ATOM  20068  CG  LYS B1310     -69.051 -21.195   8.300  1.00  0.480          C  
ATOM  20069  CD  LYS B1310     -69.090 -22.319   7.262  1.00  0.480          C  
ATOM  20070  CE  LYS B1310     -70.157 -22.025   6.190  1.00  0.480          C  
ATOM  20071  NZ  LYS B1310     -70.272 -23.122   5.188  1.00  0.480          N  
ATOM  20072  H   LYS B1310     -67.117 -21.197  12.332  1.00  0.400          H  
ATOM  20073  HA  LYS B1310     -67.566 -19.459   9.965  1.00  0.420          H  
ATOM  20074 1HB  LYS B1310     -67.081 -21.661   8.990  1.00  0.580          H  
ATOM  20075 2HB  LYS B1310     -68.365 -22.386   9.908  1.00  0.580          H  
ATOM  20076 1HG  LYS B1310     -70.055 -21.115   8.711  1.00  0.580          H  
ATOM  20077 2HG  LYS B1310     -68.802 -20.257   7.808  1.00  0.580          H  
ATOM  20078 1HD  LYS B1310     -68.114 -22.423   6.779  1.00  0.580          H  
ATOM  20079 2HD  LYS B1310     -69.329 -23.265   7.753  1.00  0.580          H  
ATOM  20080 1HE  LYS B1310     -71.118 -21.899   6.683  1.00  0.580          H  
ATOM  20081 2HE  LYS B1310     -69.903 -21.100   5.674  1.00  0.580          H  
ATOM  20082 1HZ  LYS B1310     -70.984 -22.914   4.506  1.00  0.580          H  
ATOM  20083 2HZ  LYS B1310     -69.391 -23.244   4.699  1.00  0.580          H  
ATOM  20084 3HZ  LYS B1310     -70.528 -23.975   5.680  1.00  0.580          H  
ATOM  20085  N   ASN B1311     -69.898 -18.965  10.424  1.00  0.410          N  
ATOM  20086  CA  ASN B1311     -71.286 -18.568  10.683  1.00  0.470          C  
ATOM  20087  C   ASN B1311     -72.145 -19.216   9.616  1.00  0.420          C  
ATOM  20088  O   ASN B1311     -72.030 -18.839   8.446  1.00  0.420          O  
ATOM  20089  CB  ASN B1311     -71.495 -17.062  10.604  1.00  0.630          C  
ATOM  20090  CG  ASN B1311     -72.896 -16.697  10.996  1.00  0.630          C  
ATOM  20091  OD1 ASN B1311     -73.499 -17.384  11.825  1.00  0.630          O  
ATOM  20092  ND2 ASN B1311     -73.432 -15.668  10.409  1.00  0.630          N  
ATOM  20093  H   ASN B1311     -69.358 -18.430   9.757  1.00  0.490          H  
ATOM  20094  HA  ASN B1311     -71.610 -18.953  11.653  1.00  0.560          H  
ATOM  20095 1HB  ASN B1311     -70.801 -16.519  11.230  1.00  0.760          H  
ATOM  20096 2HB  ASN B1311     -71.328 -16.729   9.581  1.00  0.760          H  
ATOM  20097 1HD2 ASN B1311     -74.372 -15.401  10.626  1.00  0.760          H  
ATOM  20098 2HD2 ASN B1311     -72.912 -15.156   9.726  1.00  0.760          H  
ATOM  20099  N   THR B1312     -72.925 -20.227   9.962  1.00  0.430          N  
ATOM  20100  CA  THR B1312     -73.666 -20.907   8.914  1.00  0.440          C  
ATOM  20101  C   THR B1312     -74.979 -20.175   8.620  1.00  0.500          C  
ATOM  20102  O   THR B1312     -75.453 -19.365   9.418  1.00  0.500          O  
ATOM  20103  CB  THR B1312     -73.951 -22.354   9.311  1.00  0.610          C  
ATOM  20104  OG1 THR B1312     -74.816 -22.347  10.415  1.00  0.610          O  
ATOM  20105  CG2 THR B1312     -72.651 -23.084   9.703  1.00  0.610          C  
ATOM  20106  H   THR B1312     -73.025 -20.518  10.937  1.00  0.520          H  
ATOM  20107  HA  THR B1312     -73.066 -20.908   8.006  1.00  0.530          H  
ATOM  20108  HB  THR B1312     -74.427 -22.873   8.485  1.00  0.730          H  
ATOM  20109  HG1 THR B1312     -74.360 -21.893  11.154  1.00  0.730          H  
ATOM  20110 1HG2 THR B1312     -72.880 -24.107   9.997  1.00  0.730          H  
ATOM  20111 2HG2 THR B1312     -71.967 -23.093   8.860  1.00  0.730          H  
ATOM  20112 3HG2 THR B1312     -72.184 -22.565  10.541  1.00  0.730          H  
ATOM  20113  N   ALA B1313     -75.602 -20.505   7.486  1.00  0.620          N  
ATOM  20114  CA  ALA B1313     -76.871 -19.903   7.063  1.00  0.740          C  
ATOM  20115  C   ALA B1313     -78.004 -20.139   8.052  1.00  0.740          C  
ATOM  20116  O   ALA B1313     -78.885 -19.296   8.215  1.00  0.810          O  
ATOM  20117  CB  ALA B1313     -77.277 -20.452   5.708  1.00  0.990          C  
ATOM  20118  H   ALA B1313     -75.161 -21.183   6.882  1.00  0.740          H  
ATOM  20119  HA  ALA B1313     -76.715 -18.827   6.982  1.00  0.890          H  
ATOM  20120 1HB  ALA B1313     -78.200 -19.969   5.386  1.00  1.190          H  
ATOM  20121 2HB  ALA B1313     -76.490 -20.251   4.982  1.00  1.190          H  
ATOM  20122 3HB  ALA B1313     -77.438 -21.526   5.783  1.00  1.190          H  
ATOM  20123  N   SER B1314     -77.982 -21.294   8.714  1.00  0.690          N  
ATOM  20124  CA  SER B1314     -79.012 -21.692   9.662  1.00  0.720          C  
ATOM  20125  C   SER B1314     -78.892 -20.982  11.002  1.00  0.630          C  
ATOM  20126  O   SER B1314     -79.762 -21.125  11.864  1.00  0.650          O  
ATOM  20127  CB  SER B1314     -78.917 -23.168   9.953  1.00  1.000          C  
ATOM  20128  OG  SER B1314     -77.776 -23.429  10.725  1.00  1.000          O  
ATOM  20129  H   SER B1314     -77.246 -21.962   8.530  1.00  0.830          H  
ATOM  20130  HA  SER B1314     -79.986 -21.460   9.231  1.00  0.860          H  
ATOM  20131 1HB  SER B1314     -79.807 -23.495  10.488  1.00  1.200          H  
ATOM  20132 2HB  SER B1314     -78.866 -23.725   9.019  1.00  1.200          H  
ATOM  20133  HG  SER B1314     -77.798 -24.377  10.910  1.00  1.200          H  
ATOM  20134  N   GLY B1315     -77.788 -20.266  11.215  1.00  0.560          N  
ATOM  20135  CA  GLY B1315     -77.509 -19.608  12.475  1.00  0.490          C  
ATOM  20136  C   GLY B1315     -76.585 -20.452  13.343  1.00  0.450          C  
ATOM  20137  O   GLY B1315     -76.096 -19.985  14.374  1.00  0.410          O  
ATOM  20138  H   GLY B1315     -77.097 -20.140  10.471  1.00  0.670          H  
ATOM  20139 1HA  GLY B1315     -77.037 -18.645  12.272  1.00  0.590          H  
ATOM  20140 2HA  GLY B1315     -78.440 -19.411  13.002  1.00  0.590          H  
ATOM  20141  N   ALA B1316     -76.365 -21.706  12.950  1.00  0.480          N  
ATOM  20142  CA  ALA B1316     -75.469 -22.580  13.690  1.00  0.480          C  
ATOM  20143  C   ALA B1316     -74.042 -22.051  13.613  1.00  0.410          C  
ATOM  20144  O   ALA B1316     -73.651 -21.420  12.617  1.00  0.430          O  
ATOM  20145  CB  ALA B1316     -75.524 -24.006  13.160  1.00  0.670          C  
ATOM  20146  H   ALA B1316     -76.830 -22.055  12.108  1.00  0.580          H  
ATOM  20147  HA  ALA B1316     -75.776 -22.578  14.736  1.00  0.580          H  
ATOM  20148 1HB  ALA B1316     -74.856 -24.634  13.748  1.00  0.810          H  
ATOM  20149 2HB  ALA B1316     -76.543 -24.377  13.244  1.00  0.810          H  
ATOM  20150 3HB  ALA B1316     -75.219 -24.034  12.125  1.00  0.810          H  
ATOM  20151  N   GLU B1317     -73.271 -22.283  14.669  1.00  0.350          N  
ATOM  20152  CA  GLU B1317     -71.871 -21.892  14.660  1.00  0.300          C  
ATOM  20153  C   GLU B1317     -70.981 -23.111  14.512  1.00  0.310          C  
ATOM  20154  O   GLU B1317     -71.239 -24.144  15.129  1.00  0.350          O  
ATOM  20155  CB  GLU B1317     -71.484 -21.193  15.973  1.00  0.440          C  
ATOM  20156  CG  GLU B1317     -72.173 -19.858  16.260  1.00  0.440          C  
ATOM  20157  CD  GLU B1317     -71.643 -19.207  17.527  1.00  0.440          C  
ATOM  20158  OE1 GLU B1317     -70.775 -19.787  18.154  1.00  0.440          O  
ATOM  20159  OE2 GLU B1317     -72.095 -18.139  17.866  1.00  0.440          O  
ATOM  20160  H   GLU B1317     -73.650 -22.765  15.473  1.00  0.420          H  
ATOM  20161  HA  GLU B1317     -71.687 -21.225  13.816  1.00  0.360          H  
ATOM  20162 1HB  GLU B1317     -71.723 -21.855  16.804  1.00  0.530          H  
ATOM  20163 2HB  GLU B1317     -70.411 -21.042  15.997  1.00  0.530          H  
ATOM  20164 1HG  GLU B1317     -72.039 -19.181  15.421  1.00  0.530          H  
ATOM  20165 2HG  GLU B1317     -73.244 -20.037  16.367  1.00  0.530          H  
ATOM  20166  N   VAL B1318     -69.892 -22.960  13.770  1.00  0.330          N  
ATOM  20167  CA  VAL B1318     -68.892 -24.019  13.691  1.00  0.330          C  
ATOM  20168  C   VAL B1318     -67.667 -23.536  14.432  1.00  0.330          C  
ATOM  20169  O   VAL B1318     -67.109 -22.486  14.082  1.00  0.340          O  
ATOM  20170  CB  VAL B1318     -68.480 -24.331  12.238  1.00  0.460          C  
ATOM  20171  CG1 VAL B1318     -67.416 -25.476  12.207  1.00  0.460          C  
ATOM  20172  CG2 VAL B1318     -69.695 -24.671  11.436  1.00  0.460          C  
ATOM  20173  H   VAL B1318     -69.792 -22.096  13.230  1.00  0.400          H  
ATOM  20174  HA  VAL B1318     -69.269 -24.925  14.175  1.00  0.400          H  
ATOM  20175  HB  VAL B1318     -68.006 -23.460  11.822  1.00  0.550          H  
ATOM  20176 1HG1 VAL B1318     -67.117 -25.668  11.182  1.00  0.550          H  
ATOM  20177 2HG1 VAL B1318     -66.542 -25.195  12.785  1.00  0.550          H  
ATOM  20178 3HG1 VAL B1318     -67.847 -26.385  12.630  1.00  0.550          H  
ATOM  20179 1HG2 VAL B1318     -69.407 -24.864  10.409  1.00  0.550          H  
ATOM  20180 2HG2 VAL B1318     -70.172 -25.550  11.862  1.00  0.550          H  
ATOM  20181 3HG2 VAL B1318     -70.383 -23.833  11.467  1.00  0.550          H  
ATOM  20182  N   ARG B1319     -67.236 -24.305  15.427  1.00  0.320          N  
ATOM  20183  CA  ARG B1319     -66.060 -23.966  16.221  1.00  0.300          C  
ATOM  20184  C   ARG B1319     -64.955 -25.003  15.987  1.00  0.290          C  
ATOM  20185  O   ARG B1319     -65.203 -26.057  15.410  1.00  0.310          O  
ATOM  20186  CB  ARG B1319     -66.441 -23.837  17.689  1.00  0.430          C  
ATOM  20187  CG  ARG B1319     -67.436 -22.691  17.967  1.00  0.430          C  
ATOM  20188  CD  ARG B1319     -67.737 -22.537  19.409  1.00  0.430          C  
ATOM  20189  NE  ARG B1319     -68.701 -21.466  19.662  1.00  0.430          N  
ATOM  20190  CZ  ARG B1319     -69.004 -20.950  20.872  1.00  0.430          C  
ATOM  20191  NH1 ARG B1319     -68.434 -21.385  21.987  1.00  0.430          N  
ATOM  20192  NH2 ARG B1319     -69.901 -19.978  20.916  1.00  0.430          N  
ATOM  20193  H   ARG B1319     -67.767 -25.166  15.661  1.00  0.380          H  
ATOM  20194  HA  ARG B1319     -65.684 -23.004  15.892  1.00  0.360          H  
ATOM  20195 1HB  ARG B1319     -66.893 -24.768  18.030  1.00  0.510          H  
ATOM  20196 2HB  ARG B1319     -65.545 -23.664  18.284  1.00  0.510          H  
ATOM  20197 1HG  ARG B1319     -67.003 -21.756  17.620  1.00  0.510          H  
ATOM  20198 2HG  ARG B1319     -68.371 -22.875  17.436  1.00  0.510          H  
ATOM  20199 1HD  ARG B1319     -68.138 -23.469  19.805  1.00  0.510          H  
ATOM  20200 2HD  ARG B1319     -66.826 -22.285  19.925  1.00  0.510          H  
ATOM  20201  HE  ARG B1319     -69.221 -21.058  18.866  1.00  0.510          H  
ATOM  20202 1HH1 ARG B1319     -67.740 -22.139  21.978  1.00  0.510          H  
ATOM  20203 2HH1 ARG B1319     -68.685 -20.973  22.871  1.00  0.510          H  
ATOM  20204 1HH2 ARG B1319     -70.329 -19.663  20.027  1.00  0.510          H  
ATOM  20205 2HH2 ARG B1319     -70.166 -19.557  21.790  1.00  0.510          H  
ATOM  20206  N   LEU B1320     -63.732 -24.727  16.426  1.00  0.270          N  
ATOM  20207  CA  LEU B1320     -62.627 -25.657  16.184  1.00  0.260          C  
ATOM  20208  C   LEU B1320     -62.902 -27.096  16.636  1.00  0.270          C  
ATOM  20209  O   LEU B1320     -62.643 -28.031  15.874  1.00  0.270          O  
ATOM  20210  CB  LEU B1320     -61.352 -25.139  16.845  1.00  0.370          C  
ATOM  20211  CG  LEU B1320     -60.052 -25.954  16.607  1.00  0.370          C  
ATOM  20212  CD1 LEU B1320     -59.711 -25.961  15.109  1.00  0.370          C  
ATOM  20213  CD2 LEU B1320     -58.932 -25.320  17.420  1.00  0.370          C  
ATOM  20214  H   LEU B1320     -63.560 -23.820  16.865  1.00  0.320          H  
ATOM  20215  HA  LEU B1320     -62.468 -25.681  15.124  1.00  0.310          H  
ATOM  20216 1HB  LEU B1320     -61.179 -24.118  16.506  1.00  0.440          H  
ATOM  20217 2HB  LEU B1320     -61.520 -25.105  17.918  1.00  0.440          H  
ATOM  20218  HG  LEU B1320     -60.188 -26.989  16.928  1.00  0.440          H  
ATOM  20219 1HD1 LEU B1320     -58.807 -26.516  14.947  1.00  0.440          H  
ATOM  20220 2HD1 LEU B1320     -60.502 -26.426  14.536  1.00  0.440          H  
ATOM  20221 3HD1 LEU B1320     -59.575 -24.936  14.777  1.00  0.440          H  
ATOM  20222 1HD2 LEU B1320     -58.021 -25.877  17.269  1.00  0.440          H  
ATOM  20223 2HD2 LEU B1320     -58.792 -24.290  17.108  1.00  0.440          H  
ATOM  20224 3HD2 LEU B1320     -59.191 -25.343  18.461  1.00  0.440          H  
ATOM  20225  N   LYS B1321     -63.538 -27.277  17.791  1.00  0.280          N  
ATOM  20226  CA  LYS B1321     -63.883 -28.601  18.322  1.00  0.290          C  
ATOM  20227  C   LYS B1321     -64.788 -29.421  17.402  1.00  0.300          C  
ATOM  20228  O   LYS B1321     -64.918 -30.636  17.566  1.00  0.320          O  
ATOM  20229  CB  LYS B1321     -64.614 -28.449  19.650  1.00  0.400          C  
ATOM  20230  CG  LYS B1321     -66.038 -27.855  19.521  1.00  0.400          C  
ATOM  20231  CD  LYS B1321     -66.706 -27.661  20.868  1.00  0.400          C  
ATOM  20232  CE  LYS B1321     -68.110 -27.008  20.734  1.00  0.400          C  
ATOM  20233  NZ  LYS B1321     -69.140 -27.897  20.034  1.00  0.400          N  
ATOM  20234  H   LYS B1321     -63.719 -26.464  18.387  1.00  0.340          H  
ATOM  20235  HA  LYS B1321     -62.957 -29.161  18.472  1.00  0.350          H  
ATOM  20236 1HB  LYS B1321     -64.679 -29.413  20.149  1.00  0.480          H  
ATOM  20237 2HB  LYS B1321     -64.057 -27.802  20.261  1.00  0.480          H  
ATOM  20238 1HG  LYS B1321     -65.990 -26.898  18.999  1.00  0.480          H  
ATOM  20239 2HG  LYS B1321     -66.660 -28.531  18.946  1.00  0.480          H  
ATOM  20240 1HD  LYS B1321     -66.803 -28.624  21.367  1.00  0.480          H  
ATOM  20241 2HD  LYS B1321     -66.078 -27.011  21.484  1.00  0.480          H  
ATOM  20242 1HE  LYS B1321     -68.471 -26.778  21.733  1.00  0.480          H  
ATOM  20243 2HE  LYS B1321     -68.013 -26.077  20.172  1.00  0.480          H  
ATOM  20244 1HZ  LYS B1321     -70.020 -27.411  19.996  1.00  0.480          H  
ATOM  20245 2HZ  LYS B1321     -68.864 -28.131  19.052  1.00  0.480          H  
ATOM  20246 3HZ  LYS B1321     -69.255 -28.752  20.546  1.00  0.480          H  
ATOM  20247  N   ASP B1322     -65.459 -28.756  16.462  1.00  0.290          N  
ATOM  20248  CA  ASP B1322     -66.400 -29.401  15.577  1.00  0.310          C  
ATOM  20249  C   ASP B1322     -65.695 -29.970  14.352  1.00  0.260          C  
ATOM  20250  O   ASP B1322     -66.317 -30.680  13.558  1.00  0.250          O  
ATOM  20251  CB  ASP B1322     -67.459 -28.378  15.164  1.00  0.430          C  
ATOM  20252  CG  ASP B1322     -68.287 -27.862  16.384  1.00  0.430          C  
ATOM  20253  OD1 ASP B1322     -68.592 -28.629  17.296  1.00  0.430          O  
ATOM  20254  OD2 ASP B1322     -68.546 -26.671  16.426  1.00  0.430          O  
ATOM  20255  H   ASP B1322     -65.289 -27.758  16.335  1.00  0.350          H  
ATOM  20256  HA  ASP B1322     -66.880 -30.219  16.114  1.00  0.370          H  
ATOM  20257 1HB  ASP B1322     -66.978 -27.540  14.668  1.00  0.510          H  
ATOM  20258 2HB  ASP B1322     -68.137 -28.828  14.447  1.00  0.510          H  
ATOM  20259  N   VAL B1323     -64.401 -29.643  14.194  1.00  0.280          N  
ATOM  20260  CA  VAL B1323     -63.588 -30.143  13.082  1.00  0.310          C  
ATOM  20261  C   VAL B1323     -62.256 -30.774  13.496  1.00  0.260          C  
ATOM  20262  O   VAL B1323     -61.620 -31.452  12.676  1.00  0.280          O  
ATOM  20263  CB  VAL B1323     -63.294 -29.049  12.047  1.00  0.420          C  
ATOM  20264  CG1 VAL B1323     -64.548 -28.587  11.407  1.00  0.420          C  
ATOM  20265  CG2 VAL B1323     -62.626 -27.900  12.708  1.00  0.420          C  
ATOM  20266  H   VAL B1323     -63.957 -29.059  14.905  1.00  0.340          H  
ATOM  20267  HA  VAL B1323     -64.160 -30.910  12.582  1.00  0.370          H  
ATOM  20268  HB  VAL B1323     -62.651 -29.461  11.275  1.00  0.510          H  
ATOM  20269 1HG1 VAL B1323     -64.322 -27.834  10.671  1.00  0.510          H  
ATOM  20270 2HG1 VAL B1323     -65.003 -29.444  10.930  1.00  0.510          H  
ATOM  20271 3HG1 VAL B1323     -65.224 -28.173  12.150  1.00  0.510          H  
ATOM  20272 1HG2 VAL B1323     -62.433 -27.167  11.970  1.00  0.510          H  
ATOM  20273 2HG2 VAL B1323     -63.285 -27.486  13.467  1.00  0.510          H  
ATOM  20274 3HG2 VAL B1323     -61.691 -28.205  13.170  1.00  0.510          H  
ATOM  20275  N   ALA B1324     -61.823 -30.553  14.744  1.00  0.270          N  
ATOM  20276  CA  ALA B1324     -60.530 -31.060  15.180  1.00  0.260          C  
ATOM  20277  C   ALA B1324     -60.492 -31.425  16.650  1.00  0.250          C  
ATOM  20278  O   ALA B1324     -61.158 -30.800  17.476  1.00  0.270          O  
ATOM  20279  CB  ALA B1324     -59.470 -30.004  14.940  1.00  0.370          C  
ATOM  20280  H   ALA B1324     -62.353 -29.948  15.369  1.00  0.320          H  
ATOM  20281  HA  ALA B1324     -60.316 -31.953  14.601  1.00  0.310          H  
ATOM  20282 1HB  ALA B1324     -58.499 -30.389  15.237  1.00  0.440          H  
ATOM  20283 2HB  ALA B1324     -59.465 -29.749  13.901  1.00  0.440          H  
ATOM  20284 3HB  ALA B1324     -59.710 -29.124  15.532  1.00  0.440          H  
ATOM  20285  N   ARG B1325     -59.651 -32.400  16.978  1.00  0.240          N  
ATOM  20286  CA  ARG B1325     -59.425 -32.748  18.368  1.00  0.230          C  
ATOM  20287  C   ARG B1325     -58.335 -31.832  18.880  1.00  0.200          C  
ATOM  20288  O   ARG B1325     -57.303 -31.654  18.232  1.00  0.210          O  
ATOM  20289  CB  ARG B1325     -59.035 -34.207  18.560  1.00  0.330          C  
ATOM  20290  CG  ARG B1325     -58.949 -34.651  20.036  1.00  0.330          C  
ATOM  20291  CD  ARG B1325     -58.669 -36.110  20.193  1.00  0.330          C  
ATOM  20292  NE  ARG B1325     -57.306 -36.462  19.804  1.00  0.330          N  
ATOM  20293  CZ  ARG B1325     -56.922 -37.118  18.688  1.00  0.330          C  
ATOM  20294  NH1 ARG B1325     -57.785 -37.512  17.767  1.00  0.330          N  
ATOM  20295  NH2 ARG B1325     -55.637 -37.341  18.552  1.00  0.330          N  
ATOM  20296  H   ARG B1325     -59.134 -32.856  16.222  1.00  0.290          H  
ATOM  20297  HA  ARG B1325     -60.336 -32.560  18.937  1.00  0.280          H  
ATOM  20298 1HB  ARG B1325     -59.747 -34.851  18.051  1.00  0.390          H  
ATOM  20299 2HB  ARG B1325     -58.063 -34.379  18.119  1.00  0.390          H  
ATOM  20300 1HG  ARG B1325     -58.135 -34.111  20.532  1.00  0.390          H  
ATOM  20301 2HG  ARG B1325     -59.889 -34.427  20.540  1.00  0.390          H  
ATOM  20302 1HD  ARG B1325     -58.791 -36.376  21.244  1.00  0.390          H  
ATOM  20303 2HD  ARG B1325     -59.369 -36.687  19.600  1.00  0.390          H  
ATOM  20304  HE  ARG B1325     -56.539 -36.197  20.447  1.00  0.390          H  
ATOM  20305 1HH1 ARG B1325     -58.764 -37.335  17.870  1.00  0.390          H  
ATOM  20306 2HH1 ARG B1325     -57.450 -37.974  16.901  1.00  0.390          H  
ATOM  20307 1HH2 ARG B1325     -55.015 -37.000  19.302  1.00  0.390          H  
ATOM  20308 2HH2 ARG B1325     -55.268 -37.822  17.741  1.00  0.390          H  
ATOM  20309  N   VAL B1326     -58.561 -31.214  20.022  1.00  0.210          N  
ATOM  20310  CA  VAL B1326     -57.577 -30.280  20.542  1.00  0.200          C  
ATOM  20311  C   VAL B1326     -57.057 -30.740  21.899  1.00  0.210          C  
ATOM  20312  O   VAL B1326     -57.824 -30.915  22.850  1.00  0.240          O  
ATOM  20313  CB  VAL B1326     -58.227 -28.890  20.646  1.00  0.280          C  
ATOM  20314  CG1 VAL B1326     -57.241 -27.862  21.178  1.00  0.280          C  
ATOM  20315  CG2 VAL B1326     -58.792 -28.467  19.262  1.00  0.280          C  
ATOM  20316  H   VAL B1326     -59.422 -31.393  20.521  1.00  0.250          H  
ATOM  20317  HA  VAL B1326     -56.732 -30.226  19.854  1.00  0.240          H  
ATOM  20318  HB  VAL B1326     -59.028 -28.948  21.355  1.00  0.340          H  
ATOM  20319 1HG1 VAL B1326     -57.756 -26.928  21.264  1.00  0.340          H  
ATOM  20320 2HG1 VAL B1326     -56.877 -28.159  22.149  1.00  0.340          H  
ATOM  20321 3HG1 VAL B1326     -56.397 -27.763  20.494  1.00  0.340          H  
ATOM  20322 1HG2 VAL B1326     -59.270 -27.503  19.363  1.00  0.340          H  
ATOM  20323 2HG2 VAL B1326     -57.988 -28.407  18.541  1.00  0.340          H  
ATOM  20324 3HG2 VAL B1326     -59.529 -29.189  18.913  1.00  0.340          H  
ATOM  20325  N   GLU B1327     -55.748 -30.921  21.977  1.00  0.200          N  
ATOM  20326  CA  GLU B1327     -55.092 -31.401  23.191  1.00  0.210          C  
ATOM  20327  C   GLU B1327     -53.640 -30.965  23.244  1.00  0.220          C  
ATOM  20328  O   GLU B1327     -53.093 -30.545  22.228  1.00  0.230          O  
ATOM  20329  CB  GLU B1327     -55.176 -32.932  23.249  1.00  0.290          C  
ATOM  20330  CG  GLU B1327     -54.468 -33.657  22.079  1.00  0.290          C  
ATOM  20331  CD  GLU B1327     -54.611 -35.169  22.135  1.00  0.290          C  
ATOM  20332  OE1 GLU B1327     -54.621 -35.695  23.217  1.00  0.290          O  
ATOM  20333  OE2 GLU B1327     -54.701 -35.795  21.087  1.00  0.290          O  
ATOM  20334  H   GLU B1327     -55.198 -30.760  21.123  1.00  0.240          H  
ATOM  20335  HA  GLU B1327     -55.608 -30.981  24.055  1.00  0.250          H  
ATOM  20336 1HB  GLU B1327     -54.723 -33.284  24.177  1.00  0.350          H  
ATOM  20337 2HB  GLU B1327     -56.221 -33.242  23.255  1.00  0.350          H  
ATOM  20338 1HG  GLU B1327     -54.883 -33.297  21.135  1.00  0.350          H  
ATOM  20339 2HG  GLU B1327     -53.406 -33.400  22.096  1.00  0.350          H  
ATOM  20340  N   LEU B1328     -53.010 -31.037  24.410  1.00  0.240          N  
ATOM  20341  CA  LEU B1328     -51.576 -30.794  24.407  1.00  0.250          C  
ATOM  20342  C   LEU B1328     -50.876 -32.077  24.029  1.00  0.250          C  
ATOM  20343  O   LEU B1328     -51.311 -33.167  24.403  1.00  0.260          O  
ATOM  20344  CB  LEU B1328     -51.030 -30.330  25.760  1.00  0.350          C  
ATOM  20345  CG  LEU B1328     -51.505 -28.992  26.317  1.00  0.350          C  
ATOM  20346  CD1 LEU B1328     -50.894 -28.798  27.699  1.00  0.350          C  
ATOM  20347  CD2 LEU B1328     -51.057 -27.872  25.400  1.00  0.350          C  
ATOM  20348  H   LEU B1328     -53.493 -31.336  25.246  1.00  0.290          H  
ATOM  20349  HA  LEU B1328     -51.340 -30.058  23.646  1.00  0.300          H  
ATOM  20350 1HB  LEU B1328     -51.249 -31.097  26.499  1.00  0.420          H  
ATOM  20351 2HB  LEU B1328     -49.958 -30.265  25.664  1.00  0.420          H  
ATOM  20352  HG  LEU B1328     -52.588 -28.986  26.409  1.00  0.420          H  
ATOM  20353 1HD1 LEU B1328     -51.219 -27.840  28.117  1.00  0.420          H  
ATOM  20354 2HD1 LEU B1328     -51.212 -29.604  28.359  1.00  0.420          H  
ATOM  20355 3HD1 LEU B1328     -49.804 -28.801  27.627  1.00  0.420          H  
ATOM  20356 1HD2 LEU B1328     -51.382 -26.925  25.820  1.00  0.420          H  
ATOM  20357 2HD2 LEU B1328     -49.971 -27.884  25.314  1.00  0.420          H  
ATOM  20358 3HD2 LEU B1328     -51.492 -27.995  24.429  1.00  0.420          H  
ATOM  20359  N   GLY B1329     -49.746 -31.949  23.365  1.00  0.240          N  
ATOM  20360  CA  GLY B1329     -48.952 -33.115  23.016  1.00  0.240          C  
ATOM  20361  C   GLY B1329     -47.591 -32.674  22.541  1.00  0.250          C  
ATOM  20362  O   GLY B1329     -47.317 -31.486  22.465  1.00  0.250          O  
ATOM  20363  H   GLY B1329     -49.472 -31.010  23.062  1.00  0.290          H  
ATOM  20364 1HA  GLY B1329     -48.856 -33.777  23.874  1.00  0.290          H  
ATOM  20365 2HA  GLY B1329     -49.458 -33.675  22.233  1.00  0.290          H  
ATOM  20366  N   SER B1330     -46.722 -33.604  22.221  1.00  0.290          N  
ATOM  20367  CA  SER B1330     -45.375 -33.227  21.831  1.00  0.330          C  
ATOM  20368  C   SER B1330     -45.341 -32.341  20.589  1.00  0.270          C  
ATOM  20369  O   SER B1330     -46.128 -32.536  19.655  1.00  0.260          O  
ATOM  20370  CB  SER B1330     -44.577 -34.476  21.533  1.00  0.450          C  
ATOM  20371  OG  SER B1330     -44.514 -35.326  22.640  1.00  0.450          O  
ATOM  20372  H   SER B1330     -46.951 -34.589  22.299  1.00  0.350          H  
ATOM  20373  HA  SER B1330     -44.911 -32.688  22.658  1.00  0.400          H  
ATOM  20374 1HB  SER B1330     -44.999 -34.994  20.686  1.00  0.540          H  
ATOM  20375 2HB  SER B1330     -43.569 -34.178  21.256  1.00  0.540          H  
ATOM  20376  HG  SER B1330     -43.992 -36.072  22.342  1.00  0.540          H  
ATOM  20377  N   ASP B1331     -44.395 -31.390  20.573  1.00  0.260          N  
ATOM  20378  CA  ASP B1331     -44.118 -30.541  19.411  1.00  0.230          C  
ATOM  20379  C   ASP B1331     -43.609 -31.395  18.235  1.00  0.230          C  
ATOM  20380  O   ASP B1331     -43.885 -31.125  17.058  1.00  0.270          O  
ATOM  20381  CB  ASP B1331     -43.074 -29.485  19.803  1.00  0.330          C  
ATOM  20382  CG  ASP B1331     -41.748 -30.101  20.318  1.00  0.330          C  
ATOM  20383  OD1 ASP B1331     -41.667 -31.315  20.426  1.00  0.330          O  
ATOM  20384  OD2 ASP B1331     -40.842 -29.354  20.626  1.00  0.330          O  
ATOM  20385  H   ASP B1331     -43.851 -31.243  21.435  1.00  0.310          H  
ATOM  20386  HA  ASP B1331     -45.037 -30.041  19.111  1.00  0.280          H  
ATOM  20387 1HB  ASP B1331     -42.859 -28.845  18.947  1.00  0.400          H  
ATOM  20388 2HB  ASP B1331     -43.478 -28.856  20.596  1.00  0.400          H  
ATOM  20389  N   ASN B1332     -42.946 -32.481  18.597  1.00  0.250          N  
ATOM  20390  CA  ASN B1332     -42.339 -33.449  17.711  1.00  0.310          C  
ATOM  20391  C   ASN B1332     -42.431 -34.868  18.314  1.00  0.320          C  
ATOM  20392  O   ASN B1332     -42.057 -35.099  19.464  1.00  0.460          O  
ATOM  20393  CB  ASN B1332     -40.901 -33.010  17.478  1.00  0.410          C  
ATOM  20394  CG  ASN B1332     -40.181 -33.770  16.457  1.00  0.410          C  
ATOM  20395  OD1 ASN B1332     -40.174 -34.996  16.493  1.00  0.410          O  
ATOM  20396  ND2 ASN B1332     -39.549 -33.071  15.532  1.00  0.410          N  
ATOM  20397  H   ASN B1332     -42.704 -32.502  19.588  1.00  0.300          H  
ATOM  20398  HA  ASN B1332     -42.882 -33.451  16.766  1.00  0.370          H  
ATOM  20399 1HB  ASN B1332     -40.898 -31.957  17.192  1.00  0.490          H  
ATOM  20400 2HB  ASN B1332     -40.355 -33.082  18.420  1.00  0.490          H  
ATOM  20401 1HD2 ASN B1332     -39.026 -33.537  14.807  1.00  0.490          H  
ATOM  20402 2HD2 ASN B1332     -39.582 -32.069  15.551  1.00  0.490          H  
ATOM  20403  N   TYR B1333     -42.953 -35.812  17.536  1.00  0.300          N  
ATOM  20404  CA  TYR B1333     -43.138 -37.210  17.946  1.00  0.340          C  
ATOM  20405  C   TYR B1333     -42.093 -38.179  17.381  1.00  0.400          C  
ATOM  20406  O   TYR B1333     -42.292 -39.392  17.398  1.00  0.500          O  
ATOM  20407  CB  TYR B1333     -44.525 -37.657  17.523  1.00  0.460          C  
ATOM  20408  CG  TYR B1333     -45.629 -36.980  18.273  1.00  0.460          C  
ATOM  20409  CD1 TYR B1333     -46.153 -35.770  17.836  1.00  0.460          C  
ATOM  20410  CD2 TYR B1333     -46.150 -37.592  19.392  1.00  0.460          C  
ATOM  20411  CE1 TYR B1333     -47.182 -35.189  18.520  1.00  0.460          C  
ATOM  20412  CE2 TYR B1333     -47.182 -37.009  20.070  1.00  0.460          C  
ATOM  20413  CZ  TYR B1333     -47.694 -35.812  19.638  1.00  0.460          C  
ATOM  20414  OH  TYR B1333     -48.713 -35.238  20.327  1.00  0.460          O  
ATOM  20415  H   TYR B1333     -43.247 -35.547  16.605  1.00  0.360          H  
ATOM  20416  HA  TYR B1333     -43.069 -37.257  19.034  1.00  0.410          H  
ATOM  20417 1HB  TYR B1333     -44.656 -37.449  16.463  1.00  0.550          H  
ATOM  20418 2HB  TYR B1333     -44.627 -38.730  17.661  1.00  0.550          H  
ATOM  20419  HD1 TYR B1333     -45.750 -35.280  16.951  1.00  0.550          H  
ATOM  20420  HD2 TYR B1333     -45.743 -38.546  19.730  1.00  0.550          H  
ATOM  20421  HE1 TYR B1333     -47.592 -34.241  18.185  1.00  0.550          H  
ATOM  20422  HE2 TYR B1333     -47.597 -37.492  20.954  1.00  0.550          H  
ATOM  20423  HH  TYR B1333     -48.828 -34.337  20.012  1.00  0.550          H  
ATOM  20424  N   GLN B1334     -40.989 -37.651  16.861  1.00  0.420          N  
ATOM  20425  CA  GLN B1334     -39.949 -38.482  16.251  1.00  0.490          C  
ATOM  20426  C   GLN B1334     -38.978 -39.091  17.265  1.00  0.430          C  
ATOM  20427  O   GLN B1334     -38.203 -39.976  16.913  1.00  0.460          O  
ATOM  20428  CB  GLN B1334     -39.119 -37.640  15.266  1.00  0.660          C  
ATOM  20429  CG  GLN B1334     -39.860 -37.095  14.035  1.00  0.660          C  
ATOM  20430  CD  GLN B1334     -38.986 -36.058  13.249  1.00  0.660          C  
ATOM  20431  OE1 GLN B1334     -37.841 -35.782  13.631  1.00  0.660          O  
ATOM  20432  NE2 GLN B1334     -39.542 -35.479  12.178  1.00  0.660          N  
ATOM  20433  H   GLN B1334     -40.859 -36.640  16.881  1.00  0.500          H  
ATOM  20434  HA  GLN B1334     -40.433 -39.297  15.715  1.00  0.590          H  
ATOM  20435 1HB  GLN B1334     -38.691 -36.809  15.787  1.00  0.790          H  
ATOM  20436 2HB  GLN B1334     -38.284 -38.241  14.905  1.00  0.790          H  
ATOM  20437 1HG  GLN B1334     -40.092 -37.925  13.368  1.00  0.790          H  
ATOM  20438 2HG  GLN B1334     -40.778 -36.605  14.355  1.00  0.790          H  
ATOM  20439 1HE2 GLN B1334     -39.018 -34.777  11.620  1.00  0.790          H  
ATOM  20440 2HE2 GLN B1334     -40.472 -35.722  11.905  1.00  0.790          H  
ATOM  20441  N   PHE B1335     -38.997 -38.615  18.513  1.00  0.450          N  
ATOM  20442  CA  PHE B1335     -38.019 -39.075  19.495  1.00  0.420          C  
ATOM  20443  C   PHE B1335     -38.626 -39.466  20.829  1.00  0.380          C  
ATOM  20444  O   PHE B1335     -39.360 -38.682  21.441  1.00  0.460          O  
ATOM  20445  CB  PHE B1335     -37.008 -37.964  19.772  1.00  0.600          C  
ATOM  20446  CG  PHE B1335     -36.290 -37.513  18.563  1.00  0.600          C  
ATOM  20447  CD1 PHE B1335     -36.746 -36.401  17.859  1.00  0.600          C  
ATOM  20448  CD2 PHE B1335     -35.195 -38.191  18.096  1.00  0.600          C  
ATOM  20449  CE1 PHE B1335     -36.109 -35.983  16.721  1.00  0.600          C  
ATOM  20450  CE2 PHE B1335     -34.554 -37.771  16.957  1.00  0.600          C  
ATOM  20451  CZ  PHE B1335     -35.017 -36.664  16.269  1.00  0.600          C  
ATOM  20452  H   PHE B1335     -39.691 -37.927  18.757  1.00  0.540          H  
ATOM  20453  HA  PHE B1335     -37.503 -39.944  19.088  1.00  0.500          H  
ATOM  20454 1HB  PHE B1335     -37.521 -37.109  20.204  1.00  0.720          H  
ATOM  20455 2HB  PHE B1335     -36.275 -38.311  20.503  1.00  0.720          H  
ATOM  20456  HD1 PHE B1335     -37.625 -35.864  18.217  1.00  0.720          H  
ATOM  20457  HD2 PHE B1335     -34.849 -39.072  18.635  1.00  0.720          H  
ATOM  20458  HE1 PHE B1335     -36.480 -35.114  16.170  1.00  0.720          H  
ATOM  20459  HE2 PHE B1335     -33.694 -38.315  16.593  1.00  0.720          H  
ATOM  20460  HZ  PHE B1335     -34.524 -36.330  15.364  1.00  0.720          H  
ATOM  20461  N   ASP B1336     -38.239 -40.646  21.307  1.00  0.360          N  
ATOM  20462  CA  ASP B1336     -38.704 -41.160  22.600  1.00  0.310          C  
ATOM  20463  C   ASP B1336     -37.596 -41.910  23.320  1.00  0.280          C  
ATOM  20464  O   ASP B1336     -36.706 -42.469  22.679  1.00  0.310          O  
ATOM  20465  CB  ASP B1336     -39.902 -42.101  22.423  1.00  0.450          C  
ATOM  20466  CG  ASP B1336     -41.173 -41.413  21.916  1.00  0.450          C  
ATOM  20467  OD1 ASP B1336     -41.729 -40.591  22.636  1.00  0.450          O  
ATOM  20468  OD2 ASP B1336     -41.591 -41.733  20.836  1.00  0.450          O  
ATOM  20469  H   ASP B1336     -37.622 -41.202  20.702  1.00  0.430          H  
ATOM  20470  HA  ASP B1336     -39.000 -40.318  23.227  1.00  0.370          H  
ATOM  20471 1HB  ASP B1336     -39.633 -42.889  21.721  1.00  0.540          H  
ATOM  20472 2HB  ASP B1336     -40.127 -42.583  23.378  1.00  0.540          H  
ATOM  20473  N   SER B1337     -37.666 -41.993  24.645  1.00  0.260          N  
ATOM  20474  CA  SER B1337     -36.629 -42.732  25.353  1.00  0.260          C  
ATOM  20475  C   SER B1337     -37.121 -43.468  26.585  1.00  0.270          C  
ATOM  20476  O   SER B1337     -38.238 -43.241  27.083  1.00  0.270          O  
ATOM  20477  CB  SER B1337     -35.497 -41.799  25.743  1.00  0.360          C  
ATOM  20478  OG  SER B1337     -35.901 -40.864  26.670  1.00  0.360          O  
ATOM  20479  H   SER B1337     -38.402 -41.526  25.163  1.00  0.310          H  
ATOM  20480  HA  SER B1337     -36.225 -43.483  24.676  1.00  0.310          H  
ATOM  20481 1HB  SER B1337     -34.676 -42.365  26.155  1.00  0.440          H  
ATOM  20482 2HB  SER B1337     -35.136 -41.294  24.857  1.00  0.440          H  
ATOM  20483  HG  SER B1337     -35.105 -40.410  26.924  1.00  0.440          H  
ATOM  20484  N   LYS B1338     -36.287 -44.424  26.996  1.00  0.270          N  
ATOM  20485  CA  LYS B1338     -36.504 -45.267  28.158  1.00  0.280          C  
ATOM  20486  C   LYS B1338     -35.231 -45.505  28.959  1.00  0.290          C  
ATOM  20487  O   LYS B1338     -34.122 -45.561  28.418  1.00  0.290          O  
ATOM  20488  CB  LYS B1338     -37.091 -46.618  27.750  1.00  0.390          C  
ATOM  20489  CG  LYS B1338     -38.475 -46.545  27.120  1.00  0.390          C  
ATOM  20490  CD  LYS B1338     -39.035 -47.919  26.785  1.00  0.390          C  
ATOM  20491  CE  LYS B1338     -38.325 -48.519  25.574  1.00  0.390          C  
ATOM  20492  NZ  LYS B1338     -38.985 -49.730  25.065  1.00  0.390          N  
ATOM  20493  H   LYS B1338     -35.415 -44.514  26.464  1.00  0.320          H  
ATOM  20494  HA  LYS B1338     -37.214 -44.760  28.804  1.00  0.340          H  
ATOM  20495 1HB  LYS B1338     -36.408 -47.091  27.051  1.00  0.470          H  
ATOM  20496 2HB  LYS B1338     -37.157 -47.259  28.629  1.00  0.470          H  
ATOM  20497 1HG  LYS B1338     -39.146 -46.050  27.816  1.00  0.470          H  
ATOM  20498 2HG  LYS B1338     -38.430 -45.957  26.211  1.00  0.470          H  
ATOM  20499 1HD  LYS B1338     -38.910 -48.583  27.643  1.00  0.470          H  
ATOM  20500 2HD  LYS B1338     -40.097 -47.833  26.569  1.00  0.470          H  
ATOM  20501 1HE  LYS B1338     -38.287 -47.777  24.780  1.00  0.470          H  
ATOM  20502 2HE  LYS B1338     -37.310 -48.794  25.852  1.00  0.470          H  
ATOM  20503 1HZ  LYS B1338     -38.438 -50.089  24.276  1.00  0.470          H  
ATOM  20504 2HZ  LYS B1338     -39.001 -50.469  25.758  1.00  0.470          H  
ATOM  20505 3HZ  LYS B1338     -39.920 -49.546  24.764  1.00  0.470          H  
ATOM  20506  N   PHE B1339     -35.396 -45.681  30.256  1.00  0.310          N  
ATOM  20507  CA  PHE B1339     -34.283 -45.963  31.146  1.00  0.330          C  
ATOM  20508  C   PHE B1339     -34.498 -47.311  31.814  1.00  0.310          C  
ATOM  20509  O   PHE B1339     -35.455 -47.503  32.565  1.00  0.300          O  
ATOM  20510  CB  PHE B1339     -34.155 -44.832  32.168  1.00  0.450          C  
ATOM  20511  CG  PHE B1339     -32.955 -44.901  33.034  1.00  0.450          C  
ATOM  20512  CD1 PHE B1339     -31.688 -44.996  32.473  1.00  0.450          C  
ATOM  20513  CD2 PHE B1339     -33.069 -44.833  34.401  1.00  0.450          C  
ATOM  20514  CE1 PHE B1339     -30.570 -45.027  33.250  1.00  0.450          C  
ATOM  20515  CE2 PHE B1339     -31.952 -44.861  35.191  1.00  0.450          C  
ATOM  20516  CZ  PHE B1339     -30.695 -44.958  34.612  1.00  0.450          C  
ATOM  20517  H   PHE B1339     -36.350 -45.623  30.615  1.00  0.370          H  
ATOM  20518  HA  PHE B1339     -33.372 -46.027  30.558  1.00  0.400          H  
ATOM  20519 1HB  PHE B1339     -34.148 -43.877  31.656  1.00  0.540          H  
ATOM  20520 2HB  PHE B1339     -35.036 -44.839  32.812  1.00  0.540          H  
ATOM  20521  HD1 PHE B1339     -31.589 -45.048  31.406  1.00  0.540          H  
ATOM  20522  HD2 PHE B1339     -34.060 -44.751  34.855  1.00  0.540          H  
ATOM  20523  HE1 PHE B1339     -29.583 -45.104  32.785  1.00  0.540          H  
ATOM  20524  HE2 PHE B1339     -32.060 -44.803  36.274  1.00  0.540          H  
ATOM  20525  HZ  PHE B1339     -29.808 -44.976  35.237  1.00  0.540          H  
ATOM  20526  N   ASN B1340     -33.659 -48.281  31.461  1.00  0.310          N  
ATOM  20527  CA  ASN B1340     -33.774 -49.656  31.943  1.00  0.290          C  
ATOM  20528  C   ASN B1340     -35.173 -50.220  31.703  1.00  0.270          C  
ATOM  20529  O   ASN B1340     -35.729 -50.923  32.548  1.00  0.270          O  
ATOM  20530  CB  ASN B1340     -33.404 -49.732  33.407  1.00  0.410          C  
ATOM  20531  CG  ASN B1340     -32.008 -49.346  33.606  1.00  0.410          C  
ATOM  20532  OD1 ASN B1340     -31.161 -49.700  32.767  1.00  0.410          O  
ATOM  20533  ND2 ASN B1340     -31.735 -48.646  34.675  1.00  0.410          N  
ATOM  20534  H   ASN B1340     -32.870 -48.036  30.854  1.00  0.370          H  
ATOM  20535  HA  ASN B1340     -33.074 -50.275  31.377  1.00  0.350          H  
ATOM  20536 1HB  ASN B1340     -34.047 -49.077  33.996  1.00  0.500          H  
ATOM  20537 2HB  ASN B1340     -33.545 -50.749  33.769  1.00  0.500          H  
ATOM  20538 1HD2 ASN B1340     -30.799 -48.366  34.871  1.00  0.500          H  
ATOM  20539 2HD2 ASN B1340     -32.472 -48.395  35.307  1.00  0.500          H  
ATOM  20540  N   GLY B1341     -35.742 -49.900  30.544  1.00  0.260          N  
ATOM  20541  CA  GLY B1341     -37.067 -50.362  30.155  1.00  0.260          C  
ATOM  20542  C   GLY B1341     -38.237 -49.475  30.617  1.00  0.250          C  
ATOM  20543  O   GLY B1341     -39.373 -49.706  30.201  1.00  0.270          O  
ATOM  20544  H   GLY B1341     -35.209 -49.338  29.895  1.00  0.310          H  
ATOM  20545 1HA  GLY B1341     -37.098 -50.451  29.067  1.00  0.310          H  
ATOM  20546 2HA  GLY B1341     -37.215 -51.365  30.548  1.00  0.310          H  
ATOM  20547  N   LYS B1342     -37.989 -48.454  31.443  1.00  0.250          N  
ATOM  20548  CA  LYS B1342     -39.085 -47.614  31.922  1.00  0.280          C  
ATOM  20549  C   LYS B1342     -39.160 -46.301  31.131  1.00  0.290          C  
ATOM  20550  O   LYS B1342     -38.132 -45.788  30.707  1.00  0.300          O  
ATOM  20551  CB  LYS B1342     -38.895 -47.333  33.418  1.00  0.380          C  
ATOM  20552  CG  LYS B1342     -38.791 -48.588  34.298  1.00  0.380          C  
ATOM  20553  CD  LYS B1342     -40.075 -49.433  34.274  1.00  0.380          C  
ATOM  20554  CE  LYS B1342     -39.990 -50.595  35.258  1.00  0.380          C  
ATOM  20555  NZ  LYS B1342     -41.204 -51.462  35.206  1.00  0.380          N  
ATOM  20556  H   LYS B1342     -37.037 -48.285  31.784  1.00  0.300          H  
ATOM  20557  HA  LYS B1342     -39.997 -48.168  31.781  1.00  0.340          H  
ATOM  20558 1HB  LYS B1342     -37.967 -46.768  33.550  1.00  0.460          H  
ATOM  20559 2HB  LYS B1342     -39.705 -46.719  33.791  1.00  0.460          H  
ATOM  20560 1HG  LYS B1342     -37.958 -49.206  33.939  1.00  0.460          H  
ATOM  20561 2HG  LYS B1342     -38.577 -48.291  35.320  1.00  0.460          H  
ATOM  20562 1HD  LYS B1342     -40.937 -48.808  34.520  1.00  0.460          H  
ATOM  20563 2HD  LYS B1342     -40.219 -49.857  33.283  1.00  0.460          H  
ATOM  20564 1HE  LYS B1342     -39.113 -51.195  35.019  1.00  0.460          H  
ATOM  20565 2HE  LYS B1342     -39.881 -50.198  36.269  1.00  0.460          H  
ATOM  20566 1HZ  LYS B1342     -41.106 -52.218  35.871  1.00  0.460          H  
ATOM  20567 2HZ  LYS B1342     -42.021 -50.916  35.438  1.00  0.460          H  
ATOM  20568 3HZ  LYS B1342     -41.306 -51.843  34.276  1.00  0.460          H  
ATOM  20569  N   PRO B1343     -40.336 -45.661  30.976  1.00  0.320          N  
ATOM  20570  CA  PRO B1343     -40.484 -44.389  30.277  1.00  0.330          C  
ATOM  20571  C   PRO B1343     -39.516 -43.365  30.842  1.00  0.300          C  
ATOM  20572  O   PRO B1343     -39.424 -43.197  32.060  1.00  0.340          O  
ATOM  20573  CB  PRO B1343     -41.936 -44.016  30.602  1.00  0.490          C  
ATOM  20574  CG  PRO B1343     -42.633 -45.347  30.791  1.00  0.490          C  
ATOM  20575  CD  PRO B1343     -41.609 -46.222  31.492  1.00  0.490          C  
ATOM  20576  HA  PRO B1343     -40.323 -44.531  29.202  1.00  0.400          H  
ATOM  20577 1HB  PRO B1343     -41.975 -43.369  31.493  1.00  0.590          H  
ATOM  20578 2HB  PRO B1343     -42.357 -43.440  29.779  1.00  0.590          H  
ATOM  20579 1HG  PRO B1343     -43.551 -45.203  31.391  1.00  0.590          H  
ATOM  20580 2HG  PRO B1343     -42.949 -45.755  29.822  1.00  0.590          H  
ATOM  20581 1HD  PRO B1343     -41.680 -46.123  32.584  1.00  0.590          H  
ATOM  20582 2HD  PRO B1343     -41.782 -47.252  31.148  1.00  0.590          H  
ATOM  20583  N   ALA B1344     -38.859 -42.623  29.957  1.00  0.270          N  
ATOM  20584  CA  ALA B1344     -37.876 -41.637  30.381  1.00  0.270          C  
ATOM  20585  C   ALA B1344     -37.709 -40.533  29.353  1.00  0.250          C  
ATOM  20586  O   ALA B1344     -38.221 -40.612  28.240  1.00  0.260          O  
ATOM  20587  CB  ALA B1344     -36.532 -42.306  30.628  1.00  0.380          C  
ATOM  20588  H   ALA B1344     -38.958 -42.801  28.953  1.00  0.320          H  
ATOM  20589  HA  ALA B1344     -38.227 -41.186  31.308  1.00  0.320          H  
ATOM  20590 1HB  ALA B1344     -35.817 -41.566  30.977  1.00  0.450          H  
ATOM  20591 2HB  ALA B1344     -36.653 -43.081  31.384  1.00  0.450          H  
ATOM  20592 3HB  ALA B1344     -36.179 -42.745  29.707  1.00  0.450          H  
ATOM  20593  N   ALA B1345     -37.021 -39.480  29.764  1.00  0.240          N  
ATOM  20594  CA  ALA B1345     -36.665 -38.354  28.910  1.00  0.240          C  
ATOM  20595  C   ALA B1345     -35.260 -37.963  29.271  1.00  0.240          C  
ATOM  20596  O   ALA B1345     -34.727 -38.447  30.266  1.00  0.330          O  
ATOM  20597  CB  ALA B1345     -37.573 -37.166  29.102  1.00  0.340          C  
ATOM  20598  H   ALA B1345     -36.718 -39.482  30.740  1.00  0.290          H  
ATOM  20599  HA  ALA B1345     -36.705 -38.680  27.868  1.00  0.290          H  
ATOM  20600 1HB  ALA B1345     -37.261 -36.357  28.444  1.00  0.400          H  
ATOM  20601 2HB  ALA B1345     -38.593 -37.450  28.879  1.00  0.400          H  
ATOM  20602 3HB  ALA B1345     -37.489 -36.845  30.106  1.00  0.400          H  
ATOM  20603  N   GLY B1346     -34.624 -37.104  28.505  1.00  0.250          N  
ATOM  20604  CA  GLY B1346     -33.285 -36.746  28.943  1.00  0.270          C  
ATOM  20605  C   GLY B1346     -32.589 -35.694  28.134  1.00  0.240          C  
ATOM  20606  O   GLY B1346     -32.985 -35.344  27.021  1.00  0.240          O  
ATOM  20607  H   GLY B1346     -35.063 -36.704  27.685  1.00  0.300          H  
ATOM  20608 1HA  GLY B1346     -33.317 -36.423  29.973  1.00  0.320          H  
ATOM  20609 2HA  GLY B1346     -32.667 -37.644  28.943  1.00  0.320          H  
ATOM  20610  N   LEU B1347     -31.511 -35.202  28.713  1.00  0.210          N  
ATOM  20611  CA  LEU B1347     -30.719 -34.151  28.112  1.00  0.180          C  
ATOM  20612  C   LEU B1347     -29.302 -34.577  27.887  1.00  0.180          C  
ATOM  20613  O   LEU B1347     -28.574 -34.942  28.813  1.00  0.200          O  
ATOM  20614  CB  LEU B1347     -30.755 -32.910  29.012  1.00  0.260          C  
ATOM  20615  CG  LEU B1347     -32.137 -32.287  29.210  1.00  0.260          C  
ATOM  20616  CD1 LEU B1347     -32.069 -31.264  30.271  1.00  0.260          C  
ATOM  20617  CD2 LEU B1347     -32.598 -31.633  27.928  1.00  0.260          C  
ATOM  20618  H   LEU B1347     -31.239 -35.607  29.614  1.00  0.250          H  
ATOM  20619  HA  LEU B1347     -31.131 -33.917  27.138  1.00  0.220          H  
ATOM  20620 1HB  LEU B1347     -30.374 -33.189  29.991  1.00  0.320          H  
ATOM  20621 2HB  LEU B1347     -30.093 -32.161  28.595  1.00  0.320          H  
ATOM  20622  HG  LEU B1347     -32.834 -33.055  29.497  1.00  0.320          H  
ATOM  20623 1HD1 LEU B1347     -33.046 -30.814  30.418  1.00  0.320          H  
ATOM  20624 2HD1 LEU B1347     -31.740 -31.727  31.200  1.00  0.320          H  
ATOM  20625 3HD1 LEU B1347     -31.364 -30.503  29.969  1.00  0.320          H  
ATOM  20626 1HD2 LEU B1347     -33.579 -31.200  28.066  1.00  0.320          H  
ATOM  20627 2HD2 LEU B1347     -31.914 -30.863  27.644  1.00  0.320          H  
ATOM  20628 3HD2 LEU B1347     -32.643 -32.358  27.155  1.00  0.320          H  
ATOM  20629  N   ALA B1348     -28.907 -34.539  26.638  1.00  0.190          N  
ATOM  20630  CA  ALA B1348     -27.569 -34.930  26.290  1.00  0.210          C  
ATOM  20631  C   ALA B1348     -26.770 -33.675  26.015  1.00  0.240          C  
ATOM  20632  O   ALA B1348     -27.098 -32.855  25.149  1.00  0.270          O  
ATOM  20633  CB  ALA B1348     -27.607 -35.923  25.182  1.00  0.290          C  
ATOM  20634  H   ALA B1348     -29.576 -34.234  25.926  1.00  0.230          H  
ATOM  20635  HA  ALA B1348     -27.109 -35.416  27.143  1.00  0.250          H  
ATOM  20636 1HB  ALA B1348     -26.625 -36.249  24.973  1.00  0.340          H  
ATOM  20637 2HB  ALA B1348     -28.165 -36.735  25.521  1.00  0.340          H  
ATOM  20638 3HB  ALA B1348     -28.062 -35.509  24.314  1.00  0.340          H  
ATOM  20639  N   ILE B1349     -25.750 -33.505  26.825  1.00  0.220          N  
ATOM  20640  CA  ILE B1349     -24.943 -32.309  26.832  1.00  0.250          C  
ATOM  20641  C   ILE B1349     -23.624 -32.447  26.129  1.00  0.220          C  
ATOM  20642  O   ILE B1349     -22.807 -33.303  26.479  1.00  0.190          O  
ATOM  20643  CB  ILE B1349     -24.698 -31.869  28.301  1.00  0.340          C  
ATOM  20644  CG1 ILE B1349     -26.081 -31.512  28.947  1.00  0.340          C  
ATOM  20645  CG2 ILE B1349     -23.641 -30.744  28.407  1.00  0.340          C  
ATOM  20646  CD1 ILE B1349     -26.058 -31.226  30.408  1.00  0.340          C  
ATOM  20647  H   ILE B1349     -25.529 -34.267  27.474  1.00  0.260          H  
ATOM  20648  HA  ILE B1349     -25.501 -31.520  26.326  1.00  0.300          H  
ATOM  20649  HB  ILE B1349     -24.331 -32.731  28.851  1.00  0.410          H  
ATOM  20650 1HG1 ILE B1349     -26.485 -30.660  28.453  1.00  0.410          H  
ATOM  20651 2HG1 ILE B1349     -26.761 -32.354  28.793  1.00  0.410          H  
ATOM  20652 1HG2 ILE B1349     -23.474 -30.479  29.445  1.00  0.410          H  
ATOM  20653 2HG2 ILE B1349     -22.692 -31.069  27.981  1.00  0.410          H  
ATOM  20654 3HG2 ILE B1349     -23.994 -29.902  27.873  1.00  0.410          H  
ATOM  20655 1HD1 ILE B1349     -27.067 -31.007  30.737  1.00  0.410          H  
ATOM  20656 2HD1 ILE B1349     -25.681 -32.095  30.941  1.00  0.410          H  
ATOM  20657 3HD1 ILE B1349     -25.428 -30.371  30.618  1.00  0.410          H  
ATOM  20658  N   LYS B1350     -23.409 -31.579  25.139  1.00  0.230          N  
ATOM  20659  CA  LYS B1350     -22.158 -31.516  24.402  1.00  0.200          C  
ATOM  20660  C   LYS B1350     -21.371 -30.334  24.943  1.00  0.180          C  
ATOM  20661  O   LYS B1350     -21.883 -29.202  25.006  1.00  0.210          O  
ATOM  20662  CB  LYS B1350     -22.372 -31.356  22.893  1.00  0.290          C  
ATOM  20663  CG  LYS B1350     -23.028 -32.526  22.223  1.00  0.290          C  
ATOM  20664  CD  LYS B1350     -23.139 -32.320  20.727  1.00  0.290          C  
ATOM  20665  CE  LYS B1350     -23.755 -33.527  20.038  1.00  0.290          C  
ATOM  20666  NZ  LYS B1350     -23.885 -33.316  18.571  1.00  0.290          N  
ATOM  20667  H   LYS B1350     -24.155 -30.920  24.887  1.00  0.280          H  
ATOM  20668  HA  LYS B1350     -21.579 -32.423  24.582  1.00  0.240          H  
ATOM  20669 1HB  LYS B1350     -22.981 -30.470  22.703  1.00  0.350          H  
ATOM  20670 2HB  LYS B1350     -21.405 -31.207  22.407  1.00  0.350          H  
ATOM  20671 1HG  LYS B1350     -22.459 -33.433  22.423  1.00  0.350          H  
ATOM  20672 2HG  LYS B1350     -24.022 -32.629  22.635  1.00  0.350          H  
ATOM  20673 1HD  LYS B1350     -23.747 -31.434  20.522  1.00  0.350          H  
ATOM  20674 2HD  LYS B1350     -22.144 -32.159  20.313  1.00  0.350          H  
ATOM  20675 1HE  LYS B1350     -23.122 -34.398  20.221  1.00  0.350          H  
ATOM  20676 2HE  LYS B1350     -24.740 -33.713  20.447  1.00  0.350          H  
ATOM  20677 1HZ  LYS B1350     -24.288 -34.138  18.146  1.00  0.350          H  
ATOM  20678 2HZ  LYS B1350     -24.478 -32.517  18.394  1.00  0.350          H  
ATOM  20679 3HZ  LYS B1350     -22.976 -33.142  18.172  1.00  0.350          H  
ATOM  20680  N   ILE B1351     -20.131 -30.594  25.300  1.00  0.160          N  
ATOM  20681  CA  ILE B1351     -19.245 -29.581  25.836  1.00  0.200          C  
ATOM  20682  C   ILE B1351     -18.752 -28.619  24.767  1.00  0.160          C  
ATOM  20683  O   ILE B1351     -18.456 -29.027  23.636  1.00  0.160          O  
ATOM  20684  CB  ILE B1351     -18.077 -30.231  26.589  1.00  0.260          C  
ATOM  20685  CG1 ILE B1351     -17.356 -29.148  27.366  1.00  0.260          C  
ATOM  20686  CG2 ILE B1351     -17.130 -30.961  25.616  1.00  0.260          C  
ATOM  20687  CD1 ILE B1351     -16.482 -29.615  28.412  1.00  0.260          C  
ATOM  20688  H   ILE B1351     -19.815 -31.547  25.211  1.00  0.190          H  
ATOM  20689  HA  ILE B1351     -19.804 -28.995  26.568  1.00  0.240          H  
ATOM  20690  HB  ILE B1351     -18.471 -30.939  27.299  1.00  0.320          H  
ATOM  20691 1HG1 ILE B1351     -16.752 -28.576  26.669  1.00  0.320          H  
ATOM  20692 2HG1 ILE B1351     -18.085 -28.494  27.831  1.00  0.320          H  
ATOM  20693 1HG2 ILE B1351     -16.319 -31.426  26.164  1.00  0.320          H  
ATOM  20694 2HG2 ILE B1351     -17.678 -31.730  25.077  1.00  0.320          H  
ATOM  20695 3HG2 ILE B1351     -16.708 -30.254  24.899  1.00  0.320          H  
ATOM  20696 1HD1 ILE B1351     -16.029 -28.761  28.904  1.00  0.320          H  
ATOM  20697 2HD1 ILE B1351     -17.099 -30.148  29.100  1.00  0.320          H  
ATOM  20698 3HD1 ILE B1351     -15.701 -30.255  28.022  1.00  0.320          H  
ATOM  20699  N   ALA B1352     -18.738 -27.334  25.124  1.00  0.160          N  
ATOM  20700  CA  ALA B1352     -18.278 -26.245  24.278  1.00  0.140          C  
ATOM  20701  C   ALA B1352     -16.802 -26.394  23.957  1.00  0.130          C  
ATOM  20702  O   ALA B1352     -16.015 -26.810  24.813  1.00  0.120          O  
ATOM  20703  CB  ALA B1352     -18.524 -24.920  24.961  1.00  0.200          C  
ATOM  20704  H   ALA B1352     -19.037 -27.100  26.074  1.00  0.190          H  
ATOM  20705  HA  ALA B1352     -18.832 -26.262  23.353  1.00  0.170          H  
ATOM  20706 1HB  ALA B1352     -18.191 -24.127  24.317  1.00  0.240          H  
ATOM  20707 2HB  ALA B1352     -19.581 -24.797  25.171  1.00  0.240          H  
ATOM  20708 3HB  ALA B1352     -17.972 -24.883  25.889  1.00  0.240          H  
ATOM  20709  N   THR B1353     -16.408 -26.004  22.752  1.00  0.140          N  
ATOM  20710  CA  THR B1353     -15.006 -26.056  22.397  1.00  0.130          C  
ATOM  20711  C   THR B1353     -14.175 -25.215  23.352  1.00  0.110          C  
ATOM  20712  O   THR B1353     -14.462 -24.042  23.592  1.00  0.120          O  
ATOM  20713  CB  THR B1353     -14.767 -25.538  20.962  1.00  0.190          C  
ATOM  20714  OG1 THR B1353     -15.521 -26.320  20.024  1.00  0.190          O  
ATOM  20715  CG2 THR B1353     -13.287 -25.631  20.605  1.00  0.190          C  
ATOM  20716  H   THR B1353     -17.081 -25.699  22.049  1.00  0.170          H  
ATOM  20717  HA  THR B1353     -14.670 -27.090  22.460  1.00  0.160          H  
ATOM  20718  HB  THR B1353     -15.093 -24.501  20.895  1.00  0.220          H  
ATOM  20719  HG1 THR B1353     -16.478 -26.102  20.116  1.00  0.220          H  
ATOM  20720 1HG2 THR B1353     -13.168 -25.265  19.618  1.00  0.220          H  
ATOM  20721 2HG2 THR B1353     -12.688 -25.028  21.280  1.00  0.220          H  
ATOM  20722 3HG2 THR B1353     -12.959 -26.667  20.655  1.00  0.220          H  
ATOM  20723  N   GLY B1354     -13.123 -25.826  23.886  1.00  0.110          N  
ATOM  20724  CA  GLY B1354     -12.185 -25.165  24.788  1.00  0.100          C  
ATOM  20725  C   GLY B1354     -12.599 -25.188  26.262  1.00  0.100          C  
ATOM  20726  O   GLY B1354     -11.837 -24.744  27.124  1.00  0.100          O  
ATOM  20727  H   GLY B1354     -12.968 -26.796  23.650  1.00  0.130          H  
ATOM  20728 1HA  GLY B1354     -11.209 -25.637  24.686  1.00  0.120          H  
ATOM  20729 2HA  GLY B1354     -12.063 -24.131  24.471  1.00  0.120          H  
ATOM  20730  N   ALA B1355     -13.799 -25.681  26.555  1.00  0.100          N  
ATOM  20731  CA  ALA B1355     -14.286 -25.730  27.924  1.00  0.100          C  
ATOM  20732  C   ALA B1355     -13.723 -26.943  28.646  1.00  0.110          C  
ATOM  20733  O   ALA B1355     -13.408 -27.958  28.024  1.00  0.120          O  
ATOM  20734  CB  ALA B1355     -15.797 -25.738  27.942  1.00  0.140          C  
ATOM  20735  H   ALA B1355     -14.405 -26.035  25.810  1.00  0.120          H  
ATOM  20736  HA  ALA B1355     -13.934 -24.840  28.444  1.00  0.120          H  
ATOM  20737 1HB  ALA B1355     -16.153 -25.758  28.970  1.00  0.170          H  
ATOM  20738 2HB  ALA B1355     -16.154 -24.844  27.440  1.00  0.170          H  
ATOM  20739 3HB  ALA B1355     -16.155 -26.595  27.425  1.00  0.170          H  
ATOM  20740  N   ASN B1356     -13.597 -26.829  29.962  1.00  0.110          N  
ATOM  20741  CA  ASN B1356     -13.142 -27.921  30.806  1.00  0.120          C  
ATOM  20742  C   ASN B1356     -14.266 -28.866  31.234  1.00  0.130          C  
ATOM  20743  O   ASN B1356     -15.246 -28.441  31.855  1.00  0.160          O  
ATOM  20744  CB  ASN B1356     -12.364 -27.411  31.997  1.00  0.160          C  
ATOM  20745  CG  ASN B1356     -11.838 -28.559  32.797  1.00  0.160          C  
ATOM  20746  OD1 ASN B1356     -12.634 -29.309  33.398  1.00  0.160          O  
ATOM  20747  ND2 ASN B1356     -10.557 -28.747  32.804  1.00  0.160          N  
ATOM  20748  H   ASN B1356     -13.839 -25.950  30.397  1.00  0.130          H  
ATOM  20749  HA  ASN B1356     -12.447 -28.522  30.215  1.00  0.140          H  
ATOM  20750 1HB  ASN B1356     -11.526 -26.801  31.658  1.00  0.200          H  
ATOM  20751 2HB  ASN B1356     -12.990 -26.788  32.620  1.00  0.200          H  
ATOM  20752 1HD2 ASN B1356     -10.201 -29.538  33.319  1.00  0.200          H  
ATOM  20753 2HD2 ASN B1356      -9.947 -28.136  32.300  1.00  0.200          H  
ATOM  20754  N   ALA B1357     -14.105 -30.150  30.900  1.00  0.140          N  
ATOM  20755  CA  ALA B1357     -15.078 -31.216  31.163  1.00  0.160          C  
ATOM  20756  C   ALA B1357     -15.468 -31.392  32.616  1.00  0.150          C  
ATOM  20757  O   ALA B1357     -16.641 -31.642  32.903  1.00  0.160          O  
ATOM  20758  CB  ALA B1357     -14.500 -32.525  30.669  1.00  0.220          C  
ATOM  20759  H   ALA B1357     -13.259 -30.391  30.398  1.00  0.170          H  
ATOM  20760  HA  ALA B1357     -15.980 -30.997  30.631  1.00  0.190          H  
ATOM  20761 1HB  ALA B1357     -15.208 -33.327  30.821  1.00  0.260          H  
ATOM  20762 2HB  ALA B1357     -14.269 -32.438  29.609  1.00  0.260          H  
ATOM  20763 3HB  ALA B1357     -13.590 -32.745  31.224  1.00  0.260          H  
ATOM  20764  N   LEU B1358     -14.529 -31.230  33.539  1.00  0.170          N  
ATOM  20765  CA  LEU B1358     -14.864 -31.440  34.935  1.00  0.200          C  
ATOM  20766  C   LEU B1358     -15.571 -30.242  35.464  1.00  0.190          C  
ATOM  20767  O   LEU B1358     -16.557 -30.377  36.185  1.00  0.250          O  
ATOM  20768  CB  LEU B1358     -13.622 -31.684  35.801  1.00  0.270          C  
ATOM  20769  CG  LEU B1358     -13.170 -33.123  35.959  1.00  0.270          C  
ATOM  20770  CD1 LEU B1358     -12.800 -33.682  34.648  1.00  0.270          C  
ATOM  20771  CD2 LEU B1358     -11.989 -33.180  36.877  1.00  0.270          C  
ATOM  20772  H   LEU B1358     -13.584 -30.966  33.279  1.00  0.200          H  
ATOM  20773  HA  LEU B1358     -15.532 -32.295  35.013  1.00  0.240          H  
ATOM  20774 1HB  LEU B1358     -12.787 -31.122  35.372  1.00  0.320          H  
ATOM  20775 2HB  LEU B1358     -13.818 -31.285  36.799  1.00  0.320          H  
ATOM  20776  HG  LEU B1358     -13.977 -33.715  36.372  1.00  0.320          H  
ATOM  20777 1HD1 LEU B1358     -12.494 -34.674  34.819  1.00  0.320          H  
ATOM  20778 2HD1 LEU B1358     -13.638 -33.676  33.968  1.00  0.320          H  
ATOM  20779 3HD1 LEU B1358     -11.978 -33.103  34.218  1.00  0.320          H  
ATOM  20780 1HD2 LEU B1358     -11.656 -34.211  36.990  1.00  0.320          H  
ATOM  20781 2HD2 LEU B1358     -11.202 -32.594  36.438  1.00  0.320          H  
ATOM  20782 3HD2 LEU B1358     -12.254 -32.773  37.853  1.00  0.320          H  
ATOM  20783  N   ASP B1359     -15.102 -29.062  35.072  1.00  0.160          N  
ATOM  20784  CA  ASP B1359     -15.697 -27.836  35.572  1.00  0.170          C  
ATOM  20785  C   ASP B1359     -17.125 -27.722  35.055  1.00  0.170          C  
ATOM  20786  O   ASP B1359     -18.032 -27.293  35.779  1.00  0.190          O  
ATOM  20787  CB  ASP B1359     -14.911 -26.619  35.081  1.00  0.230          C  
ATOM  20788  CG  ASP B1359     -13.494 -26.464  35.675  1.00  0.230          C  
ATOM  20789  OD1 ASP B1359     -13.158 -27.100  36.647  1.00  0.230          O  
ATOM  20790  OD2 ASP B1359     -12.748 -25.707  35.105  1.00  0.230          O  
ATOM  20791  H   ASP B1359     -14.281 -29.033  34.460  1.00  0.190          H  
ATOM  20792  HA  ASP B1359     -15.711 -27.862  36.663  1.00  0.200          H  
ATOM  20793 1HB  ASP B1359     -14.832 -26.672  33.999  1.00  0.280          H  
ATOM  20794 2HB  ASP B1359     -15.476 -25.718  35.313  1.00  0.280          H  
ATOM  20795  N   THR B1360     -17.316 -28.128  33.790  1.00  0.150          N  
ATOM  20796  CA  THR B1360     -18.607 -28.063  33.133  1.00  0.150          C  
ATOM  20797  C   THR B1360     -19.535 -29.033  33.827  1.00  0.150          C  
ATOM  20798  O   THR B1360     -20.655 -28.676  34.192  1.00  0.160          O  
ATOM  20799  CB  THR B1360     -18.502 -28.429  31.626  1.00  0.210          C  
ATOM  20800  OG1 THR B1360     -17.611 -27.517  30.963  1.00  0.210          O  
ATOM  20801  CG2 THR B1360     -19.893 -28.320  30.951  1.00  0.210          C  
ATOM  20802  H   THR B1360     -16.519 -28.473  33.259  1.00  0.180          H  
ATOM  20803  HA  THR B1360     -19.010 -27.055  33.231  1.00  0.180          H  
ATOM  20804  HB  THR B1360     -18.116 -29.443  31.522  1.00  0.250          H  
ATOM  20805  HG1 THR B1360     -16.703 -27.678  31.287  1.00  0.250          H  
ATOM  20806 1HG2 THR B1360     -19.800 -28.569  29.893  1.00  0.250          H  
ATOM  20807 2HG2 THR B1360     -20.595 -29.007  31.422  1.00  0.250          H  
ATOM  20808 3HG2 THR B1360     -20.264 -27.298  31.052  1.00  0.250          H  
ATOM  20809  N   ALA B1361     -19.079 -30.274  34.034  1.00  0.130          N  
ATOM  20810  CA  ALA B1361     -19.920 -31.259  34.679  1.00  0.130          C  
ATOM  20811  C   ALA B1361     -20.306 -30.833  36.090  1.00  0.140          C  
ATOM  20812  O   ALA B1361     -21.453 -31.032  36.498  1.00  0.150          O  
ATOM  20813  CB  ALA B1361     -19.210 -32.586  34.722  1.00  0.180          C  
ATOM  20814  H   ALA B1361     -18.151 -30.566  33.711  1.00  0.160          H  
ATOM  20815  HA  ALA B1361     -20.832 -31.363  34.092  1.00  0.160          H  
ATOM  20816 1HB  ALA B1361     -19.854 -33.338  35.178  1.00  0.220          H  
ATOM  20817 2HB  ALA B1361     -18.959 -32.894  33.706  1.00  0.220          H  
ATOM  20818 3HB  ALA B1361     -18.295 -32.486  35.302  1.00  0.220          H  
ATOM  20819  N   GLU B1362     -19.374 -30.233  36.851  1.00  0.150          N  
ATOM  20820  CA  GLU B1362     -19.741 -29.814  38.192  1.00  0.150          C  
ATOM  20821  C   GLU B1362     -20.807 -28.750  38.134  1.00  0.170          C  
ATOM  20822  O   GLU B1362     -21.767 -28.809  38.899  1.00  0.180          O  
ATOM  20823  CB  GLU B1362     -18.552 -29.250  38.972  1.00  0.210          C  
ATOM  20824  CG  GLU B1362     -17.507 -30.253  39.392  1.00  0.210          C  
ATOM  20825  CD  GLU B1362     -16.344 -29.600  40.113  1.00  0.210          C  
ATOM  20826  OE1 GLU B1362     -16.379 -28.405  40.281  1.00  0.210          O  
ATOM  20827  OE2 GLU B1362     -15.406 -30.296  40.455  1.00  0.210          O  
ATOM  20828  H   GLU B1362     -18.413 -30.110  36.517  1.00  0.180          H  
ATOM  20829  HA  GLU B1362     -20.139 -30.674  38.729  1.00  0.180          H  
ATOM  20830 1HB  GLU B1362     -18.049 -28.503  38.352  1.00  0.250          H  
ATOM  20831 2HB  GLU B1362     -18.913 -28.740  39.865  1.00  0.250          H  
ATOM  20832 1HG  GLU B1362     -17.969 -30.984  40.053  1.00  0.250          H  
ATOM  20833 2HG  GLU B1362     -17.151 -30.773  38.519  1.00  0.250          H  
ATOM  20834  N   ALA B1363     -20.663 -27.790  37.214  1.00  0.180          N  
ATOM  20835  CA  ALA B1363     -21.641 -26.727  37.090  1.00  0.200          C  
ATOM  20836  C   ALA B1363     -23.014 -27.281  36.714  1.00  0.200          C  
ATOM  20837  O   ALA B1363     -24.032 -26.820  37.238  1.00  0.220          O  
ATOM  20838  CB  ALA B1363     -21.162 -25.719  36.084  1.00  0.270          C  
ATOM  20839  H   ALA B1363     -19.819 -27.768  36.628  1.00  0.220          H  
ATOM  20840  HA  ALA B1363     -21.729 -26.236  38.056  1.00  0.240          H  
ATOM  20841 1HB  ALA B1363     -21.870 -24.911  36.031  1.00  0.330          H  
ATOM  20842 2HB  ALA B1363     -20.192 -25.334  36.396  1.00  0.330          H  
ATOM  20843 3HB  ALA B1363     -21.058 -26.201  35.113  1.00  0.330          H  
ATOM  20844  N   VAL B1364     -23.046 -28.297  35.843  1.00  0.190          N  
ATOM  20845  CA  VAL B1364     -24.304 -28.923  35.463  1.00  0.220          C  
ATOM  20846  C   VAL B1364     -24.943 -29.581  36.672  1.00  0.230          C  
ATOM  20847  O   VAL B1364     -26.143 -29.402  36.902  1.00  0.260          O  
ATOM  20848  CB  VAL B1364     -24.096 -29.968  34.339  1.00  0.300          C  
ATOM  20849  CG1 VAL B1364     -25.375 -30.801  34.101  1.00  0.300          C  
ATOM  20850  CG2 VAL B1364     -23.726 -29.247  33.031  1.00  0.300          C  
ATOM  20851  H   VAL B1364     -22.167 -28.597  35.405  1.00  0.230          H  
ATOM  20852  HA  VAL B1364     -24.975 -28.150  35.092  1.00  0.260          H  
ATOM  20853  HB  VAL B1364     -23.294 -30.648  34.632  1.00  0.360          H  
ATOM  20854 1HG1 VAL B1364     -25.174 -31.514  33.317  1.00  0.360          H  
ATOM  20855 2HG1 VAL B1364     -25.659 -31.342  35.006  1.00  0.360          H  
ATOM  20856 3HG1 VAL B1364     -26.180 -30.166  33.800  1.00  0.360          H  
ATOM  20857 1HG2 VAL B1364     -23.559 -29.987  32.248  1.00  0.360          H  
ATOM  20858 2HG2 VAL B1364     -24.536 -28.579  32.739  1.00  0.360          H  
ATOM  20859 3HG2 VAL B1364     -22.827 -28.669  33.170  1.00  0.360          H  
ATOM  20860  N   GLU B1365     -24.153 -30.331  37.445  1.00  0.230          N  
ATOM  20861  CA  GLU B1365     -24.689 -30.997  38.617  1.00  0.240          C  
ATOM  20862  C   GLU B1365     -25.144 -29.986  39.667  1.00  0.260          C  
ATOM  20863  O   GLU B1365     -26.139 -30.232  40.354  1.00  0.280          O  
ATOM  20864  CB  GLU B1365     -23.682 -31.992  39.181  1.00  0.330          C  
ATOM  20865  CG  GLU B1365     -23.434 -33.198  38.249  1.00  0.330          C  
ATOM  20866  CD  GLU B1365     -24.667 -34.020  37.962  1.00  0.330          C  
ATOM  20867  OE1 GLU B1365     -25.366 -34.381  38.898  1.00  0.330          O  
ATOM  20868  OE2 GLU B1365     -24.917 -34.293  36.801  1.00  0.330          O  
ATOM  20869  H   GLU B1365     -23.170 -30.468  37.184  1.00  0.280          H  
ATOM  20870  HA  GLU B1365     -25.561 -31.564  38.311  1.00  0.290          H  
ATOM  20871 1HB  GLU B1365     -22.726 -31.486  39.340  1.00  0.400          H  
ATOM  20872 2HB  GLU B1365     -24.028 -32.364  40.144  1.00  0.400          H  
ATOM  20873 1HG  GLU B1365     -23.047 -32.830  37.302  1.00  0.400          H  
ATOM  20874 2HG  GLU B1365     -22.671 -33.835  38.693  1.00  0.400          H  
ATOM  20875  N   GLN B1366     -24.447 -28.843  39.794  1.00  0.250          N  
ATOM  20876  CA  GLN B1366     -24.875 -27.818  40.740  1.00  0.280          C  
ATOM  20877  C   GLN B1366     -26.242 -27.284  40.341  1.00  0.280          C  
ATOM  20878  O   GLN B1366     -27.121 -27.141  41.197  1.00  0.300          O  
ATOM  20879  CB  GLN B1366     -23.891 -26.647  40.777  1.00  0.380          C  
ATOM  20880  CG  GLN B1366     -22.558 -26.936  41.422  1.00  0.380          C  
ATOM  20881  CD  GLN B1366     -21.587 -25.796  41.212  1.00  0.380          C  
ATOM  20882  OE1 GLN B1366     -21.802 -24.943  40.340  1.00  0.380          O  
ATOM  20883  NE2 GLN B1366     -20.519 -25.772  41.994  1.00  0.380          N  
ATOM  20884  H   GLN B1366     -23.585 -28.722  39.253  1.00  0.300          H  
ATOM  20885  HA  GLN B1366     -24.948 -28.261  41.730  1.00  0.340          H  
ATOM  20886 1HB  GLN B1366     -23.701 -26.319  39.759  1.00  0.460          H  
ATOM  20887 2HB  GLN B1366     -24.347 -25.811  41.304  1.00  0.460          H  
ATOM  20888 1HG  GLN B1366     -22.716 -27.046  42.492  1.00  0.460          H  
ATOM  20889 2HG  GLN B1366     -22.136 -27.841  41.026  1.00  0.460          H  
ATOM  20890 1HE2 GLN B1366     -19.838 -25.044  41.894  1.00  0.460          H  
ATOM  20891 2HE2 GLN B1366     -20.380 -26.486  42.682  1.00  0.460          H  
ATOM  20892  N   ARG B1367     -26.447 -27.030  39.041  1.00  0.260          N  
ATOM  20893  CA  ARG B1367     -27.749 -26.541  38.620  1.00  0.270          C  
ATOM  20894  C   ARG B1367     -28.803 -27.605  38.841  1.00  0.270          C  
ATOM  20895  O   ARG B1367     -29.916 -27.280  39.250  1.00  0.280          O  
ATOM  20896  CB  ARG B1367     -27.774 -26.119  37.172  1.00  0.370          C  
ATOM  20897  CG  ARG B1367     -26.863 -24.982  36.777  1.00  0.370          C  
ATOM  20898  CD  ARG B1367     -27.212 -23.615  37.316  1.00  0.370          C  
ATOM  20899  NE  ARG B1367     -26.780 -23.374  38.720  1.00  0.370          N  
ATOM  20900  CZ  ARG B1367     -25.498 -23.153  39.146  1.00  0.370          C  
ATOM  20901  NH1 ARG B1367     -24.479 -23.188  38.300  1.00  0.370          N  
ATOM  20902  NH2 ARG B1367     -25.271 -22.893  40.430  1.00  0.370          N  
ATOM  20903  H   ARG B1367     -25.672 -27.124  38.373  1.00  0.310          H  
ATOM  20904  HA  ARG B1367     -28.013 -25.685  39.236  1.00  0.320          H  
ATOM  20905 1HB  ARG B1367     -27.454 -26.969  36.580  1.00  0.450          H  
ATOM  20906 2HB  ARG B1367     -28.791 -25.867  36.872  1.00  0.450          H  
ATOM  20907 1HG  ARG B1367     -25.847 -25.220  37.023  1.00  0.450          H  
ATOM  20908 2HG  ARG B1367     -26.971 -24.898  35.717  1.00  0.450          H  
ATOM  20909 1HD  ARG B1367     -26.755 -22.858  36.683  1.00  0.450          H  
ATOM  20910 2HD  ARG B1367     -28.296 -23.495  37.279  1.00  0.450          H  
ATOM  20911  HE  ARG B1367     -27.529 -23.309  39.438  1.00  0.450          H  
ATOM  20912 1HH1 ARG B1367     -24.633 -23.385  37.326  1.00  0.450          H  
ATOM  20913 2HH1 ARG B1367     -23.537 -23.020  38.636  1.00  0.450          H  
ATOM  20914 1HH2 ARG B1367     -26.062 -22.857  41.100  1.00  0.450          H  
ATOM  20915 2HH2 ARG B1367     -24.335 -22.726  40.761  1.00  0.450          H  
ATOM  20916  N   LEU B1368     -28.475 -28.878  38.581  1.00  0.260          N  
ATOM  20917  CA  LEU B1368     -29.454 -29.922  38.812  1.00  0.280          C  
ATOM  20918  C   LEU B1368     -29.807 -29.978  40.287  1.00  0.320          C  
ATOM  20919  O   LEU B1368     -30.980 -30.052  40.627  1.00  0.350          O  
ATOM  20920  CB  LEU B1368     -28.943 -31.278  38.334  1.00  0.380          C  
ATOM  20921  CG  LEU B1368     -28.817 -31.484  36.813  1.00  0.380          C  
ATOM  20922  CD1 LEU B1368     -28.060 -32.755  36.563  1.00  0.380          C  
ATOM  20923  CD2 LEU B1368     -30.226 -31.594  36.177  1.00  0.380          C  
ATOM  20924  H   LEU B1368     -27.553 -29.103  38.194  1.00  0.310          H  
ATOM  20925  HA  LEU B1368     -30.354 -29.679  38.269  1.00  0.340          H  
ATOM  20926 1HB  LEU B1368     -27.971 -31.462  38.784  1.00  0.460          H  
ATOM  20927 2HB  LEU B1368     -29.632 -32.032  38.693  1.00  0.460          H  
ATOM  20928  HG  LEU B1368     -28.260 -30.667  36.375  1.00  0.460          H  
ATOM  20929 1HD1 LEU B1368     -27.943 -32.915  35.521  1.00  0.460          H  
ATOM  20930 2HD1 LEU B1368     -27.081 -32.697  37.013  1.00  0.460          H  
ATOM  20931 3HD1 LEU B1368     -28.602 -33.588  36.985  1.00  0.460          H  
ATOM  20932 1HD2 LEU B1368     -30.132 -31.776  35.137  1.00  0.460          H  
ATOM  20933 2HD2 LEU B1368     -30.761 -32.428  36.626  1.00  0.460          H  
ATOM  20934 3HD2 LEU B1368     -30.795 -30.687  36.328  1.00  0.460          H  
ATOM  20935  N   SER B1369     -28.830 -29.830  41.179  1.00  0.340          N  
ATOM  20936  CA  SER B1369     -29.124 -29.854  42.607  1.00  0.400          C  
ATOM  20937  C   SER B1369     -30.141 -28.770  42.958  1.00  0.440          C  
ATOM  20938  O   SER B1369     -31.119 -29.021  43.672  1.00  0.480          O  
ATOM  20939  CB  SER B1369     -27.853 -29.659  43.410  1.00  0.540          C  
ATOM  20940  OG  SER B1369     -28.111 -29.695  44.787  1.00  0.540          O  
ATOM  20941  H   SER B1369     -27.857 -29.782  40.866  1.00  0.410          H  
ATOM  20942  HA  SER B1369     -29.546 -30.817  42.864  1.00  0.480          H  
ATOM  20943 1HB  SER B1369     -27.134 -30.433  43.144  1.00  0.640          H  
ATOM  20944 2HB  SER B1369     -27.407 -28.704  43.151  1.00  0.640          H  
ATOM  20945  HG  SER B1369     -27.264 -29.556  45.214  1.00  0.640          H  
ATOM  20946  N   GLU B1370     -29.934 -27.561  42.425  1.00  0.420          N  
ATOM  20947  CA  GLU B1370     -30.857 -26.453  42.657  1.00  0.490          C  
ATOM  20948  C   GLU B1370     -32.259 -26.735  42.085  1.00  0.470          C  
ATOM  20949  O   GLU B1370     -33.262 -26.403  42.712  1.00  0.630          O  
ATOM  20950  CB  GLU B1370     -30.295 -25.178  42.026  1.00  0.660          C  
ATOM  20951  CG  GLU B1370     -29.057 -24.626  42.714  1.00  0.660          C  
ATOM  20952  CD  GLU B1370     -28.429 -23.509  41.945  1.00  0.660          C  
ATOM  20953  OE1 GLU B1370     -28.893 -23.230  40.865  1.00  0.660          O  
ATOM  20954  OE2 GLU B1370     -27.461 -22.955  42.405  1.00  0.660          O  
ATOM  20955  H   GLU B1370     -29.080 -27.411  41.877  1.00  0.500          H  
ATOM  20956  HA  GLU B1370     -30.949 -26.305  43.730  1.00  0.590          H  
ATOM  20957 1HB  GLU B1370     -30.038 -25.374  40.987  1.00  0.790          H  
ATOM  20958 2HB  GLU B1370     -31.059 -24.403  42.032  1.00  0.790          H  
ATOM  20959 1HG  GLU B1370     -29.331 -24.267  43.704  1.00  0.790          H  
ATOM  20960 2HG  GLU B1370     -28.332 -25.430  42.836  1.00  0.790          H  
ATOM  20961  N   LEU B1371     -32.320 -27.363  40.905  1.00  0.330          N  
ATOM  20962  CA  LEU B1371     -33.577 -27.719  40.243  1.00  0.300          C  
ATOM  20963  C   LEU B1371     -34.335 -28.846  40.953  1.00  0.300          C  
ATOM  20964  O   LEU B1371     -35.564 -28.800  41.056  1.00  0.290          O  
ATOM  20965  CB  LEU B1371     -33.255 -28.139  38.798  1.00  0.430          C  
ATOM  20966  CG  LEU B1371     -32.750 -27.003  37.857  1.00  0.430          C  
ATOM  20967  CD1 LEU B1371     -32.168 -27.611  36.581  1.00  0.430          C  
ATOM  20968  CD2 LEU B1371     -33.907 -26.095  37.498  1.00  0.430          C  
ATOM  20969  H   LEU B1371     -31.435 -27.536  40.418  1.00  0.400          H  
ATOM  20970  HA  LEU B1371     -34.215 -26.845  40.244  1.00  0.360          H  
ATOM  20971 1HB  LEU B1371     -32.504 -28.915  38.829  1.00  0.520          H  
ATOM  20972 2HB  LEU B1371     -34.155 -28.556  38.354  1.00  0.520          H  
ATOM  20973  HG  LEU B1371     -31.983 -26.422  38.357  1.00  0.520          H  
ATOM  20974 1HD1 LEU B1371     -31.818 -26.825  35.923  1.00  0.520          H  
ATOM  20975 2HD1 LEU B1371     -31.339 -28.256  36.822  1.00  0.520          H  
ATOM  20976 3HD1 LEU B1371     -32.928 -28.173  36.096  1.00  0.520          H  
ATOM  20977 1HD2 LEU B1371     -33.550 -25.317  36.847  1.00  0.520          H  
ATOM  20978 2HD2 LEU B1371     -34.681 -26.671  36.984  1.00  0.520          H  
ATOM  20979 3HD2 LEU B1371     -34.329 -25.640  38.384  1.00  0.520          H  
ATOM  20980  N   ARG B1372     -33.608 -29.829  41.479  1.00  0.310          N  
ATOM  20981  CA  ARG B1372     -34.174 -31.019  42.114  1.00  0.320          C  
ATOM  20982  C   ARG B1372     -35.106 -30.711  43.276  1.00  0.320          C  
ATOM  20983  O   ARG B1372     -36.116 -31.397  43.452  1.00  0.330          O  
ATOM  20984  CB  ARG B1372     -33.052 -31.968  42.536  1.00  0.440          C  
ATOM  20985  CG  ARG B1372     -32.366 -32.720  41.343  1.00  0.440          C  
ATOM  20986  CD  ARG B1372     -31.116 -33.420  41.728  1.00  0.440          C  
ATOM  20987  NE  ARG B1372     -30.422 -33.986  40.552  1.00  0.440          N  
ATOM  20988  CZ  ARG B1372     -29.095 -34.307  40.490  1.00  0.440          C  
ATOM  20989  NH1 ARG B1372     -28.307 -34.117  41.534  1.00  0.440          N  
ATOM  20990  NH2 ARG B1372     -28.584 -34.799  39.364  1.00  0.440          N  
ATOM  20991  H   ARG B1372     -32.600 -29.783  41.343  1.00  0.370          H  
ATOM  20992  HA  ARG B1372     -34.745 -31.545  41.371  1.00  0.380          H  
ATOM  20993 1HB  ARG B1372     -32.279 -31.399  43.053  1.00  0.530          H  
ATOM  20994 2HB  ARG B1372     -33.439 -32.711  43.229  1.00  0.530          H  
ATOM  20995 1HG  ARG B1372     -33.036 -33.502  41.028  1.00  0.530          H  
ATOM  20996 2HG  ARG B1372     -32.189 -32.069  40.501  1.00  0.530          H  
ATOM  20997 1HD  ARG B1372     -30.459 -32.723  42.209  1.00  0.530          H  
ATOM  20998 2HD  ARG B1372     -31.352 -34.234  42.411  1.00  0.530          H  
ATOM  20999  HE  ARG B1372     -30.975 -34.122  39.689  1.00  0.530          H  
ATOM  21000 1HH1 ARG B1372     -28.675 -33.738  42.389  1.00  0.530          H  
ATOM  21001 2HH1 ARG B1372     -27.321 -34.353  41.476  1.00  0.530          H  
ATOM  21002 1HH2 ARG B1372     -29.200 -34.961  38.554  1.00  0.530          H  
ATOM  21003 2HH2 ARG B1372     -27.568 -34.990  39.285  1.00  0.530          H  
ATOM  21004  N   LYS B1373     -34.833 -29.665  44.049  1.00  0.350          N  
ATOM  21005  CA  LYS B1373     -35.697 -29.357  45.187  1.00  0.390          C  
ATOM  21006  C   LYS B1373     -37.114 -28.969  44.744  1.00  0.390          C  
ATOM  21007  O   LYS B1373     -38.026 -28.934  45.571  1.00  0.430          O  
ATOM  21008  CB  LYS B1373     -35.117 -28.255  46.077  1.00  0.530          C  
ATOM  21009  CG  LYS B1373     -35.156 -26.866  45.504  1.00  0.530          C  
ATOM  21010  CD  LYS B1373     -34.462 -25.873  46.425  1.00  0.530          C  
ATOM  21011  CE  LYS B1373     -34.611 -24.458  45.908  1.00  0.530          C  
ATOM  21012  NZ  LYS B1373     -33.912 -23.459  46.761  1.00  0.530          N  
ATOM  21013  H   LYS B1373     -33.996 -29.113  43.870  1.00  0.420          H  
ATOM  21014  HA  LYS B1373     -35.783 -30.257  45.795  1.00  0.470          H  
ATOM  21015 1HB  LYS B1373     -35.659 -28.235  47.022  1.00  0.640          H  
ATOM  21016 2HB  LYS B1373     -34.076 -28.487  46.301  1.00  0.640          H  
ATOM  21017 1HG  LYS B1373     -34.695 -26.863  44.537  1.00  0.640          H  
ATOM  21018 2HG  LYS B1373     -36.193 -26.552  45.387  1.00  0.640          H  
ATOM  21019 1HD  LYS B1373     -34.895 -25.937  47.421  1.00  0.640          H  
ATOM  21020 2HD  LYS B1373     -33.400 -26.119  46.487  1.00  0.640          H  
ATOM  21021 1HE  LYS B1373     -34.216 -24.398  44.892  1.00  0.640          H  
ATOM  21022 2HE  LYS B1373     -35.673 -24.212  45.887  1.00  0.640          H  
ATOM  21023 1HZ  LYS B1373     -34.094 -22.529  46.359  1.00  0.640          H  
ATOM  21024 2HZ  LYS B1373     -34.282 -23.484  47.697  1.00  0.640          H  
ATOM  21025 3HZ  LYS B1373     -32.924 -23.640  46.781  1.00  0.640          H  
ATOM  21026  N   ASN B1374     -37.284 -28.604  43.464  1.00  0.410          N  
ATOM  21027  CA  ASN B1374     -38.567 -28.194  42.926  1.00  0.490          C  
ATOM  21028  C   ASN B1374     -39.220 -29.271  42.046  1.00  0.490          C  
ATOM  21029  O   ASN B1374     -40.194 -28.982  41.343  1.00  0.560          O  
ATOM  21030  CB  ASN B1374     -38.396 -26.921  42.117  1.00  0.650          C  
ATOM  21031  CG  ASN B1374     -37.991 -25.721  42.946  1.00  0.650          C  
ATOM  21032  OD1 ASN B1374     -38.464 -25.497  44.070  1.00  0.650          O  
ATOM  21033  ND2 ASN B1374     -37.112 -24.924  42.387  1.00  0.650          N  
ATOM  21034  H   ASN B1374     -36.500 -28.659  42.810  1.00  0.490          H  
ATOM  21035  HA  ASN B1374     -39.244 -28.001  43.758  1.00  0.590          H  
ATOM  21036 1HB  ASN B1374     -37.631 -27.089  41.355  1.00  0.780          H  
ATOM  21037 2HB  ASN B1374     -39.325 -26.689  41.600  1.00  0.780          H  
ATOM  21038 1HD2 ASN B1374     -36.804 -24.102  42.863  1.00  0.780          H  
ATOM  21039 2HD2 ASN B1374     -36.757 -25.131  41.474  1.00  0.780          H  
ATOM  21040  N   TYR B1375     -38.710 -30.503  42.064  1.00  0.420          N  
ATOM  21041  CA  TYR B1375     -39.301 -31.518  41.200  1.00  0.440          C  
ATOM  21042  C   TYR B1375     -40.666 -31.988  41.709  1.00  0.450          C  
ATOM  21043  O   TYR B1375     -40.880 -32.035  42.922  1.00  0.460          O  
ATOM  21044  CB  TYR B1375     -38.405 -32.747  41.069  1.00  0.610          C  
ATOM  21045  CG  TYR B1375     -37.162 -32.624  40.205  1.00  0.610          C  
ATOM  21046  CD1 TYR B1375     -36.831 -31.466  39.495  1.00  0.610          C  
ATOM  21047  CD2 TYR B1375     -36.353 -33.726  40.108  1.00  0.610          C  
ATOM  21048  CE1 TYR B1375     -35.697 -31.436  38.726  1.00  0.610          C  
ATOM  21049  CE2 TYR B1375     -35.229 -33.686  39.346  1.00  0.610          C  
ATOM  21050  CZ  TYR B1375     -34.887 -32.550  38.650  1.00  0.610          C  
ATOM  21051  OH  TYR B1375     -33.733 -32.476  37.893  1.00  0.610          O  
ATOM  21052  H   TYR B1375     -37.899 -30.731  42.650  1.00  0.500          H  
ATOM  21053  HA  TYR B1375     -39.400 -31.074  40.225  1.00  0.530          H  
ATOM  21054 1HB  TYR B1375     -38.073 -33.033  42.069  1.00  0.730          H  
ATOM  21055 2HB  TYR B1375     -38.992 -33.572  40.697  1.00  0.730          H  
ATOM  21056  HD1 TYR B1375     -37.439 -30.576  39.547  1.00  0.730          H  
ATOM  21057  HD2 TYR B1375     -36.607 -34.639  40.655  1.00  0.730          H  
ATOM  21058  HE1 TYR B1375     -35.434 -30.529  38.186  1.00  0.730          H  
ATOM  21059  HE2 TYR B1375     -34.617 -34.546  39.310  1.00  0.730          H  
ATOM  21060  HH  TYR B1375     -33.145 -33.265  38.034  1.00  0.730          H  
ATOM  21061  N   PRO B1376     -41.609 -32.335  40.804  1.00  0.490          N  
ATOM  21062  CA  PRO B1376     -42.885 -32.956  41.088  1.00  0.490          C  
ATOM  21063  C   PRO B1376     -42.695 -34.274  41.804  1.00  0.490          C  
ATOM  21064  O   PRO B1376     -41.719 -34.992  41.544  1.00  0.450          O  
ATOM  21065  CB  PRO B1376     -43.474 -33.194  39.690  1.00  0.730          C  
ATOM  21066  CG  PRO B1376     -42.831 -32.157  38.819  1.00  0.730          C  
ATOM  21067  CD  PRO B1376     -41.448 -31.970  39.379  1.00  0.730          C  
ATOM  21068  HA  PRO B1376     -43.505 -32.269  41.683  1.00  0.590          H  
ATOM  21069 1HB  PRO B1376     -43.254 -34.227  39.366  1.00  0.880          H  
ATOM  21070 2HB  PRO B1376     -44.571 -33.103  39.724  1.00  0.880          H  
ATOM  21071 1HG  PRO B1376     -42.813 -32.501  37.771  1.00  0.880          H  
ATOM  21072 2HG  PRO B1376     -43.416 -31.225  38.836  1.00  0.880          H  
ATOM  21073 1HD  PRO B1376     -40.728 -32.604  38.881  1.00  0.880          H  
ATOM  21074 2HD  PRO B1376     -41.233 -30.901  39.274  1.00  0.880          H  
ATOM  21075  N   THR B1377     -43.642 -34.601  42.665  1.00  0.550          N  
ATOM  21076  CA  THR B1377     -43.600 -35.837  43.408  1.00  0.560          C  
ATOM  21077  C   THR B1377     -43.508 -37.017  42.459  1.00  0.530          C  
ATOM  21078  O   THR B1377     -44.295 -37.138  41.517  1.00  0.550          O  
ATOM  21079  CB  THR B1377     -44.867 -35.978  44.289  1.00  0.780          C  
ATOM  21080  OG1 THR B1377     -44.958 -34.853  45.179  1.00  0.780          O  
ATOM  21081  CG2 THR B1377     -44.807 -37.259  45.116  1.00  0.780          C  
ATOM  21082  H   THR B1377     -44.409 -33.967  42.843  1.00  0.660          H  
ATOM  21083  HA  THR B1377     -42.718 -35.832  44.048  1.00  0.670          H  
ATOM  21084  HB  THR B1377     -45.749 -36.001  43.651  1.00  0.940          H  
ATOM  21085  HG1 THR B1377     -45.815 -34.862  45.620  1.00  0.940          H  
ATOM  21086 1HG2 THR B1377     -45.704 -37.331  45.728  1.00  0.940          H  
ATOM  21087 2HG2 THR B1377     -44.753 -38.130  44.463  1.00  0.940          H  
ATOM  21088 3HG2 THR B1377     -43.930 -37.236  45.760  1.00  0.940          H  
ATOM  21089  N   GLY B1378     -42.545 -37.894  42.714  1.00  0.490          N  
ATOM  21090  CA  GLY B1378     -42.347 -39.083  41.904  1.00  0.470          C  
ATOM  21091  C   GLY B1378     -41.328 -38.963  40.773  1.00  0.440          C  
ATOM  21092  O   GLY B1378     -41.083 -39.977  40.115  1.00  0.430          O  
ATOM  21093  H   GLY B1378     -41.934 -37.729  43.501  1.00  0.590          H  
ATOM  21094 1HA  GLY B1378     -42.039 -39.895  42.565  1.00  0.560          H  
ATOM  21095 2HA  GLY B1378     -43.301 -39.388  41.484  1.00  0.560          H  
ATOM  21096  N   LEU B1379     -40.753 -37.760  40.535  1.00  0.430          N  
ATOM  21097  CA  LEU B1379     -39.737 -37.538  39.476  1.00  0.420          C  
ATOM  21098  C   LEU B1379     -38.291 -37.698  40.007  1.00  0.430          C  
ATOM  21099  O   LEU B1379     -37.909 -37.112  41.023  1.00  0.450          O  
ATOM  21100  CB  LEU B1379     -39.884 -36.122  38.856  1.00  0.590          C  
ATOM  21101  CG  LEU B1379     -38.832 -35.700  37.697  1.00  0.590          C  
ATOM  21102  CD1 LEU B1379     -39.041 -36.537  36.424  1.00  0.590          C  
ATOM  21103  CD2 LEU B1379     -38.987 -34.230  37.360  1.00  0.590          C  
ATOM  21104  H   LEU B1379     -41.050 -36.948  41.092  1.00  0.520          H  
ATOM  21105  HA  LEU B1379     -39.892 -38.278  38.695  1.00  0.500          H  
ATOM  21106 1HB  LEU B1379     -40.881 -36.040  38.447  1.00  0.710          H  
ATOM  21107 2HB  LEU B1379     -39.806 -35.401  39.659  1.00  0.710          H  
ATOM  21108  HG  LEU B1379     -37.814 -35.881  38.056  1.00  0.710          H  
ATOM  21109 1HD1 LEU B1379     -38.319 -36.238  35.683  1.00  0.710          H  
ATOM  21110 2HD1 LEU B1379     -38.911 -37.575  36.639  1.00  0.710          H  
ATOM  21111 3HD1 LEU B1379     -40.029 -36.374  36.034  1.00  0.710          H  
ATOM  21112 1HD2 LEU B1379     -38.257 -33.963  36.595  1.00  0.710          H  
ATOM  21113 2HD2 LEU B1379     -39.994 -34.039  36.989  1.00  0.710          H  
ATOM  21114 3HD2 LEU B1379     -38.811 -33.642  38.235  1.00  0.710          H  
ATOM  21115  N   ALA B1380     -37.500 -38.516  39.301  1.00  0.430          N  
ATOM  21116  CA  ALA B1380     -36.099 -38.829  39.599  1.00  0.460          C  
ATOM  21117  C   ALA B1380     -35.148 -38.348  38.503  1.00  0.340          C  
ATOM  21118  O   ALA B1380     -35.533 -38.158  37.347  1.00  0.370          O  
ATOM  21119  CB  ALA B1380     -35.918 -40.317  39.789  1.00  0.630          C  
ATOM  21120  H   ALA B1380     -37.912 -38.981  38.499  1.00  0.520          H  
ATOM  21121  HA  ALA B1380     -35.829 -38.317  40.523  1.00  0.550          H  
ATOM  21122 1HB  ALA B1380     -34.881 -40.538  40.035  1.00  0.760          H  
ATOM  21123 2HB  ALA B1380     -36.559 -40.639  40.593  1.00  0.760          H  
ATOM  21124 3HB  ALA B1380     -36.188 -40.814  38.870  1.00  0.760          H  
ATOM  21125  N   ASP B1381     -33.878 -38.207  38.884  1.00  0.370          N  
ATOM  21126  CA  ASP B1381     -32.794 -37.724  38.031  1.00  0.340          C  
ATOM  21127  C   ASP B1381     -31.484 -38.510  38.209  1.00  0.420          C  
ATOM  21128  O   ASP B1381     -30.930 -38.560  39.311  1.00  0.700          O  
ATOM  21129  CB  ASP B1381     -32.638 -36.252  38.357  1.00  0.490          C  
ATOM  21130  CG  ASP B1381     -31.626 -35.481  37.657  1.00  0.490          C  
ATOM  21131  OD1 ASP B1381     -30.788 -36.008  36.999  1.00  0.490          O  
ATOM  21132  OD2 ASP B1381     -31.678 -34.286  37.832  1.00  0.490          O  
ATOM  21133  H   ASP B1381     -33.645 -38.416  39.845  1.00  0.440          H  
ATOM  21134  HA  ASP B1381     -33.106 -37.822  36.991  1.00  0.410          H  
ATOM  21135 1HB  ASP B1381     -33.568 -35.807  38.081  1.00  0.590          H  
ATOM  21136 2HB  ASP B1381     -32.509 -36.126  39.432  1.00  0.590          H  
ATOM  21137  N   LYS B1382     -31.059 -39.221  37.157  1.00  0.300          N  
ATOM  21138  CA  LYS B1382     -29.843 -40.044  37.211  1.00  0.310          C  
ATOM  21139  C   LYS B1382     -28.985 -39.865  35.959  1.00  0.270          C  
ATOM  21140  O   LYS B1382     -29.497 -39.675  34.857  1.00  0.430          O  
ATOM  21141  CB  LYS B1382     -30.179 -41.524  37.436  1.00  0.430          C  
ATOM  21142  CG  LYS B1382     -28.968 -42.456  37.635  1.00  0.430          C  
ATOM  21143  CD  LYS B1382     -29.413 -43.824  38.151  1.00  0.430          C  
ATOM  21144  CE  LYS B1382     -28.264 -44.854  38.197  1.00  0.430          C  
ATOM  21145  NZ  LYS B1382     -27.194 -44.494  39.185  1.00  0.430          N  
ATOM  21146  H   LYS B1382     -31.585 -39.120  36.283  1.00  0.360          H  
ATOM  21147  HA  LYS B1382     -29.245 -39.708  38.059  1.00  0.370          H  
ATOM  21148 1HB  LYS B1382     -30.835 -41.620  38.300  1.00  0.520          H  
ATOM  21149 2HB  LYS B1382     -30.712 -41.904  36.570  1.00  0.520          H  
ATOM  21150 1HG  LYS B1382     -28.455 -42.600  36.680  1.00  0.520          H  
ATOM  21151 2HG  LYS B1382     -28.278 -42.006  38.342  1.00  0.520          H  
ATOM  21152 1HD  LYS B1382     -29.817 -43.705  39.158  1.00  0.520          H  
ATOM  21153 2HD  LYS B1382     -30.202 -44.202  37.524  1.00  0.520          H  
ATOM  21154 1HE  LYS B1382     -28.683 -45.820  38.475  1.00  0.520          H  
ATOM  21155 2HE  LYS B1382     -27.815 -44.936  37.206  1.00  0.520          H  
ATOM  21156 1HZ  LYS B1382     -26.468 -45.220  39.181  1.00  0.520          H  
ATOM  21157 2HZ  LYS B1382     -26.777 -43.614  38.929  1.00  0.520          H  
ATOM  21158 3HZ  LYS B1382     -27.590 -44.429  40.111  1.00  0.520          H  
ATOM  21159  N   LEU B1383     -27.666 -39.944  36.105  1.00  0.240          N  
ATOM  21160  CA  LEU B1383     -26.853 -39.834  34.907  1.00  0.270          C  
ATOM  21161  C   LEU B1383     -26.711 -41.185  34.262  1.00  0.370          C  
ATOM  21162  O   LEU B1383     -26.278 -42.151  34.890  1.00  0.750          O  
ATOM  21163  CB  LEU B1383     -25.469 -39.263  35.200  1.00  0.370          C  
ATOM  21164  CG  LEU B1383     -25.426 -37.865  35.841  1.00  0.370          C  
ATOM  21165  CD1 LEU B1383     -23.969 -37.478  36.057  1.00  0.370          C  
ATOM  21166  CD2 LEU B1383     -26.152 -36.857  34.953  1.00  0.370          C  
ATOM  21167  H   LEU B1383     -27.248 -40.088  37.014  1.00  0.290          H  
ATOM  21168  HA  LEU B1383     -27.358 -39.200  34.184  1.00  0.320          H  
ATOM  21169 1HB  LEU B1383     -24.941 -39.950  35.853  1.00  0.440          H  
ATOM  21170 2HB  LEU B1383     -24.922 -39.205  34.252  1.00  0.440          H  
ATOM  21171  HG  LEU B1383     -25.907 -37.888  36.818  1.00  0.440          H  
ATOM  21172 1HD1 LEU B1383     -23.915 -36.502  36.527  1.00  0.440          H  
ATOM  21173 2HD1 LEU B1383     -23.484 -38.208  36.700  1.00  0.440          H  
ATOM  21174 3HD1 LEU B1383     -23.447 -37.439  35.103  1.00  0.440          H  
ATOM  21175 1HD2 LEU B1383     -26.107 -35.874  35.416  1.00  0.440          H  
ATOM  21176 2HD2 LEU B1383     -25.681 -36.829  33.975  1.00  0.440          H  
ATOM  21177 3HD2 LEU B1383     -27.184 -37.136  34.850  1.00  0.440          H  
ATOM  21178  N   ALA B1384     -27.140 -41.238  33.005  1.00  0.290          N  
ATOM  21179  CA  ALA B1384     -27.151 -42.442  32.193  1.00  0.310          C  
ATOM  21180  C   ALA B1384     -25.807 -42.628  31.525  1.00  0.250          C  
ATOM  21181  O   ALA B1384     -25.394 -43.740  31.216  1.00  0.280          O  
ATOM  21182  CB  ALA B1384     -28.239 -42.359  31.142  1.00  0.430          C  
ATOM  21183  H   ALA B1384     -27.433 -40.354  32.581  1.00  0.350          H  
ATOM  21184  HA  ALA B1384     -27.331 -43.298  32.842  1.00  0.370          H  
ATOM  21185 1HB  ALA B1384     -28.198 -43.264  30.574  1.00  0.510          H  
ATOM  21186 2HB  ALA B1384     -29.209 -42.252  31.620  1.00  0.510          H  
ATOM  21187 3HB  ALA B1384     -28.057 -41.505  30.491  1.00  0.510          H  
ATOM  21188  N   TYR B1385     -25.163 -41.508  31.250  1.00  0.220          N  
ATOM  21189  CA  TYR B1385     -23.870 -41.472  30.585  1.00  0.230          C  
ATOM  21190  C   TYR B1385     -23.097 -40.287  31.111  1.00  0.200          C  
ATOM  21191  O   TYR B1385     -23.663 -39.210  31.285  1.00  0.190          O  
ATOM  21192  CB  TYR B1385     -24.051 -41.370  29.069  1.00  0.320          C  
ATOM  21193  CG  TYR B1385     -22.796 -41.212  28.269  1.00  0.320          C  
ATOM  21194  CD1 TYR B1385     -22.030 -42.299  27.901  1.00  0.320          C  
ATOM  21195  CD2 TYR B1385     -22.418 -39.935  27.896  1.00  0.320          C  
ATOM  21196  CE1 TYR B1385     -20.890 -42.094  27.153  1.00  0.320          C  
ATOM  21197  CE2 TYR B1385     -21.300 -39.732  27.170  1.00  0.320          C  
ATOM  21198  CZ  TYR B1385     -20.531 -40.794  26.789  1.00  0.320          C  
ATOM  21199  OH  TYR B1385     -19.408 -40.568  26.034  1.00  0.320          O  
ATOM  21200  H   TYR B1385     -25.619 -40.627  31.500  1.00  0.260          H  
ATOM  21201  HA  TYR B1385     -23.315 -42.379  30.829  1.00  0.280          H  
ATOM  21202 1HB  TYR B1385     -24.578 -42.245  28.712  1.00  0.380          H  
ATOM  21203 2HB  TYR B1385     -24.652 -40.534  28.861  1.00  0.380          H  
ATOM  21204  HD1 TYR B1385     -22.328 -43.307  28.190  1.00  0.380          H  
ATOM  21205  HD2 TYR B1385     -23.022 -39.088  28.187  1.00  0.380          H  
ATOM  21206  HE1 TYR B1385     -20.280 -42.940  26.843  1.00  0.380          H  
ATOM  21207  HE2 TYR B1385     -21.017 -38.723  26.887  1.00  0.380          H  
ATOM  21208  HH  TYR B1385     -19.310 -39.610  25.886  1.00  0.380          H  
ATOM  21209  N   ASP B1386     -21.828 -40.481  31.413  1.00  0.200          N  
ATOM  21210  CA  ASP B1386     -20.978 -39.396  31.885  1.00  0.180          C  
ATOM  21211  C   ASP B1386     -19.536 -39.819  31.790  1.00  0.190          C  
ATOM  21212  O   ASP B1386     -19.154 -40.826  32.390  1.00  0.210          O  
ATOM  21213  CB  ASP B1386     -21.289 -38.974  33.331  1.00  0.260          C  
ATOM  21214  CG  ASP B1386     -20.521 -37.661  33.763  1.00  0.260          C  
ATOM  21215  OD1 ASP B1386     -19.751 -37.132  32.944  1.00  0.260          O  
ATOM  21216  OD2 ASP B1386     -20.680 -37.237  34.888  1.00  0.260          O  
ATOM  21217  H   ASP B1386     -21.421 -41.396  31.275  1.00  0.240          H  
ATOM  21218  HA  ASP B1386     -21.111 -38.532  31.236  1.00  0.220          H  
ATOM  21219 1HB  ASP B1386     -22.358 -38.799  33.435  1.00  0.310          H  
ATOM  21220 2HB  ASP B1386     -21.021 -39.780  34.015  1.00  0.310          H  
ATOM  21221  N   THR B1387     -18.731 -39.103  31.022  1.00  0.180          N  
ATOM  21222  CA  THR B1387     -17.327 -39.483  30.889  1.00  0.210          C  
ATOM  21223  C   THR B1387     -16.445 -38.801  31.948  1.00  0.220          C  
ATOM  21224  O   THR B1387     -15.248 -39.107  32.072  1.00  0.310          O  
ATOM  21225  CB  THR B1387     -16.800 -39.144  29.492  1.00  0.280          C  
ATOM  21226  OG1 THR B1387     -16.884 -37.731  29.289  1.00  0.280          O  
ATOM  21227  CG2 THR B1387     -17.663 -39.840  28.478  1.00  0.280          C  
ATOM  21228  H   THR B1387     -19.102 -38.278  30.522  1.00  0.220          H  
ATOM  21229  HA  THR B1387     -17.247 -40.562  31.028  1.00  0.250          H  
ATOM  21230  HB  THR B1387     -15.766 -39.471  29.384  1.00  0.340          H  
ATOM  21231  HG1 THR B1387     -16.123 -37.301  29.696  1.00  0.340          H  
ATOM  21232 1HG2 THR B1387     -17.311 -39.603  27.477  1.00  0.340          H  
ATOM  21233 2HG2 THR B1387     -17.616 -40.916  28.635  1.00  0.340          H  
ATOM  21234 3HG2 THR B1387     -18.687 -39.502  28.590  1.00  0.340          H  
ATOM  21235  N   THR B1388     -17.043 -37.919  32.751  1.00  0.170          N  
ATOM  21236  CA  THR B1388     -16.298 -37.157  33.740  1.00  0.180          C  
ATOM  21237  C   THR B1388     -15.614 -38.055  34.785  1.00  0.180          C  
ATOM  21238  O   THR B1388     -14.461 -37.773  35.128  1.00  0.190          O  
ATOM  21239  CB  THR B1388     -17.181 -36.106  34.469  1.00  0.250          C  
ATOM  21240  OG1 THR B1388     -17.761 -35.238  33.515  1.00  0.250          O  
ATOM  21241  CG2 THR B1388     -16.286 -35.278  35.381  1.00  0.250          C  
ATOM  21242  H   THR B1388     -18.048 -37.730  32.636  1.00  0.200          H  
ATOM  21243  HA  THR B1388     -15.516 -36.607  33.217  1.00  0.220          H  
ATOM  21244  HB  THR B1388     -17.957 -36.552  35.056  1.00  0.300          H  
ATOM  21245  HG1 THR B1388     -18.545 -35.722  33.136  1.00  0.300          H  
ATOM  21246 1HG2 THR B1388     -16.880 -34.515  35.872  1.00  0.300          H  
ATOM  21247 2HG2 THR B1388     -15.826 -35.905  36.130  1.00  0.300          H  
ATOM  21248 3HG2 THR B1388     -15.523 -34.811  34.780  1.00  0.300          H  
ATOM  21249  N   PRO B1389     -16.271 -39.108  35.359  1.00  0.170          N  
ATOM  21250  CA  PRO B1389     -15.682 -39.993  36.338  1.00  0.180          C  
ATOM  21251  C   PRO B1389     -14.447 -40.689  35.805  1.00  0.200          C  
ATOM  21252  O   PRO B1389     -13.580 -41.065  36.587  1.00  0.280          O  
ATOM  21253  CB  PRO B1389     -16.794 -41.013  36.605  1.00  0.270          C  
ATOM  21254  CG  PRO B1389     -18.059 -40.297  36.241  1.00  0.270          C  
ATOM  21255  CD  PRO B1389     -17.680 -39.452  35.064  1.00  0.270          C  
ATOM  21256  HA  PRO B1389     -15.451 -39.424  37.247  1.00  0.220          H  
ATOM  21257 1HB  PRO B1389     -16.630 -41.915  35.993  1.00  0.320          H  
ATOM  21258 2HB  PRO B1389     -16.768 -41.332  37.658  1.00  0.320          H  
ATOM  21259 1HG  PRO B1389     -18.853 -41.018  35.991  1.00  0.320          H  
ATOM  21260 2HG  PRO B1389     -18.429 -39.698  37.085  1.00  0.320          H  
ATOM  21261 1HD  PRO B1389     -17.745 -40.066  34.175  1.00  0.320          H  
ATOM  21262 2HD  PRO B1389     -18.334 -38.617  35.037  1.00  0.320          H  
ATOM  21263  N   PHE B1390     -14.329 -40.848  34.478  1.00  0.190          N  
ATOM  21264  CA  PHE B1390     -13.164 -41.506  33.942  1.00  0.210          C  
ATOM  21265  C   PHE B1390     -11.987 -40.611  34.155  1.00  0.230          C  
ATOM  21266  O   PHE B1390     -10.928 -41.060  34.588  1.00  0.250          O  
ATOM  21267  CB  PHE B1390     -13.296 -41.867  32.477  1.00  0.290          C  
ATOM  21268  CG  PHE B1390     -12.067 -42.529  32.007  1.00  0.290          C  
ATOM  21269  CD1 PHE B1390     -11.782 -43.816  32.415  1.00  0.290          C  
ATOM  21270  CD2 PHE B1390     -11.179 -41.882  31.171  1.00  0.290          C  
ATOM  21271  CE1 PHE B1390     -10.648 -44.445  31.995  1.00  0.290          C  
ATOM  21272  CE2 PHE B1390     -10.038 -42.515  30.756  1.00  0.290          C  
ATOM  21273  CZ  PHE B1390      -9.779 -43.799  31.170  1.00  0.290          C  
ATOM  21274  H   PHE B1390     -15.011 -40.512  33.798  1.00  0.230          H  
ATOM  21275  HA  PHE B1390     -12.998 -42.426  34.501  1.00  0.250          H  
ATOM  21276 1HB  PHE B1390     -14.141 -42.545  32.322  1.00  0.340          H  
ATOM  21277 2HB  PHE B1390     -13.462 -40.972  31.880  1.00  0.340          H  
ATOM  21278  HD1 PHE B1390     -12.480 -44.338  33.074  1.00  0.340          H  
ATOM  21279  HD2 PHE B1390     -11.385 -40.856  30.846  1.00  0.340          H  
ATOM  21280  HE1 PHE B1390     -10.448 -45.465  32.313  1.00  0.340          H  
ATOM  21281  HE2 PHE B1390      -9.332 -42.004  30.097  1.00  0.340          H  
ATOM  21282  HZ  PHE B1390      -8.878 -44.294  30.833  1.00  0.340          H  
ATOM  21283  N   ILE B1391     -12.168 -39.335  33.831  1.00  0.260          N  
ATOM  21284  CA  ILE B1391     -11.071 -38.399  33.967  1.00  0.280          C  
ATOM  21285  C   ILE B1391     -10.667 -38.354  35.417  1.00  0.240          C  
ATOM  21286  O   ILE B1391      -9.477 -38.392  35.739  1.00  0.240          O  
ATOM  21287  CB  ILE B1391     -11.461 -36.975  33.579  1.00  0.380          C  
ATOM  21288  CG1 ILE B1391     -11.776 -36.912  32.132  1.00  0.380          C  
ATOM  21289  CG2 ILE B1391     -10.210 -36.017  33.897  1.00  0.380          C  
ATOM  21290  CD1 ILE B1391     -12.463 -35.634  31.688  1.00  0.380          C  
ATOM  21291  H   ILE B1391     -13.083 -39.057  33.456  1.00  0.310          H  
ATOM  21292  HA  ILE B1391     -10.229 -38.737  33.388  1.00  0.340          H  
ATOM  21293  HB  ILE B1391     -12.345 -36.688  34.117  1.00  0.460          H  
ATOM  21294 1HG1 ILE B1391     -10.882 -37.031  31.625  1.00  0.460          H  
ATOM  21295 2HG1 ILE B1391     -12.424 -37.750  31.877  1.00  0.460          H  
ATOM  21296 1HG2 ILE B1391     -10.421 -34.999  33.627  1.00  0.460          H  
ATOM  21297 2HG2 ILE B1391      -9.963 -36.037  34.955  1.00  0.460          H  
ATOM  21298 3HG2 ILE B1391      -9.345 -36.361  33.327  1.00  0.460          H  
ATOM  21299 1HD1 ILE B1391     -12.652 -35.688  30.617  1.00  0.460          H  
ATOM  21300 2HD1 ILE B1391     -13.411 -35.533  32.217  1.00  0.460          H  
ATOM  21301 3HD1 ILE B1391     -11.841 -34.773  31.895  1.00  0.460          H  
ATOM  21302  N   ARG B1392     -11.650 -38.244  36.302  1.00  0.230          N  
ATOM  21303  CA  ARG B1392     -11.332 -38.167  37.709  1.00  0.220          C  
ATOM  21304  C   ARG B1392     -10.568 -39.406  38.199  1.00  0.190          C  
ATOM  21305  O   ARG B1392      -9.566 -39.257  38.910  1.00  0.200          O  
ATOM  21306  CB  ARG B1392     -12.611 -37.976  38.492  1.00  0.310          C  
ATOM  21307  CG  ARG B1392     -13.239 -36.607  38.306  1.00  0.310          C  
ATOM  21308  CD  ARG B1392     -14.497 -36.467  39.061  1.00  0.310          C  
ATOM  21309  NE  ARG B1392     -15.116 -35.167  38.842  1.00  0.310          N  
ATOM  21310  CZ  ARG B1392     -14.794 -34.030  39.496  1.00  0.310          C  
ATOM  21311  NH1 ARG B1392     -13.847 -34.018  40.414  1.00  0.310          N  
ATOM  21312  NH2 ARG B1392     -15.434 -32.919  39.223  1.00  0.310          N  
ATOM  21313  H   ARG B1392     -12.620 -38.197  35.970  1.00  0.280          H  
ATOM  21314  HA  ARG B1392     -10.703 -37.291  37.865  1.00  0.260          H  
ATOM  21315 1HB  ARG B1392     -13.334 -38.724  38.184  1.00  0.370          H  
ATOM  21316 2HB  ARG B1392     -12.417 -38.121  39.553  1.00  0.370          H  
ATOM  21317 1HG  ARG B1392     -12.541 -35.849  38.643  1.00  0.370          H  
ATOM  21318 2HG  ARG B1392     -13.457 -36.450  37.248  1.00  0.370          H  
ATOM  21319 1HD  ARG B1392     -15.196 -37.232  38.716  1.00  0.370          H  
ATOM  21320 2HD  ARG B1392     -14.319 -36.601  40.125  1.00  0.370          H  
ATOM  21321  HE  ARG B1392     -15.854 -35.113  38.151  1.00  0.370          H  
ATOM  21322 1HH1 ARG B1392     -13.346 -34.859  40.643  1.00  0.370          H  
ATOM  21323 2HH1 ARG B1392     -13.624 -33.155  40.897  1.00  0.370          H  
ATOM  21324 1HH2 ARG B1392     -16.172 -32.900  38.536  1.00  0.370          H  
ATOM  21325 2HH2 ARG B1392     -15.208 -32.049  39.732  1.00  0.370          H  
ATOM  21326  N   LEU B1393     -11.002 -40.618  37.799  1.00  0.190          N  
ATOM  21327  CA  LEU B1393     -10.314 -41.845  38.196  1.00  0.190          C  
ATOM  21328  C   LEU B1393      -8.931 -41.958  37.592  1.00  0.180          C  
ATOM  21329  O   LEU B1393      -7.998 -42.389  38.271  1.00  0.180          O  
ATOM  21330  CB  LEU B1393     -11.104 -43.091  37.760  1.00  0.270          C  
ATOM  21331  CG  LEU B1393     -12.426 -43.417  38.487  1.00  0.270          C  
ATOM  21332  CD1 LEU B1393     -13.139 -44.538  37.720  1.00  0.270          C  
ATOM  21333  CD2 LEU B1393     -12.133 -43.875  39.920  1.00  0.270          C  
ATOM  21334  H   LEU B1393     -11.850 -40.695  37.231  1.00  0.230          H  
ATOM  21335  HA  LEU B1393     -10.205 -41.834  39.276  1.00  0.230          H  
ATOM  21336 1HB  LEU B1393     -11.342 -42.972  36.700  1.00  0.320          H  
ATOM  21337 2HB  LEU B1393     -10.455 -43.951  37.867  1.00  0.320          H  
ATOM  21338  HG  LEU B1393     -13.068 -42.539  38.509  1.00  0.320          H  
ATOM  21339 1HD1 LEU B1393     -14.079 -44.785  38.222  1.00  0.320          H  
ATOM  21340 2HD1 LEU B1393     -13.348 -44.203  36.703  1.00  0.320          H  
ATOM  21341 3HD1 LEU B1393     -12.505 -45.415  37.692  1.00  0.320          H  
ATOM  21342 1HD2 LEU B1393     -13.074 -44.118  40.417  1.00  0.320          H  
ATOM  21343 2HD2 LEU B1393     -11.499 -44.758  39.900  1.00  0.320          H  
ATOM  21344 3HD2 LEU B1393     -11.633 -43.085  40.477  1.00  0.320          H  
ATOM  21345  N   SER B1394      -8.790 -41.573  36.324  1.00  0.170          N  
ATOM  21346  CA  SER B1394      -7.524 -41.654  35.622  1.00  0.170          C  
ATOM  21347  C   SER B1394      -6.487 -40.790  36.322  1.00  0.160          C  
ATOM  21348  O   SER B1394      -5.354 -41.235  36.560  1.00  0.160          O  
ATOM  21349  CB  SER B1394      -7.709 -41.216  34.181  1.00  0.240          C  
ATOM  21350  OG  SER B1394      -6.503 -41.281  33.459  1.00  0.240          O  
ATOM  21351  H   SER B1394      -9.603 -41.248  35.799  1.00  0.200          H  
ATOM  21352  HA  SER B1394      -7.185 -42.690  35.635  1.00  0.200          H  
ATOM  21353 1HB  SER B1394      -8.463 -41.845  33.700  1.00  0.290          H  
ATOM  21354 2HB  SER B1394      -8.091 -40.193  34.167  1.00  0.290          H  
ATOM  21355  HG  SER B1394      -6.370 -42.214  33.257  1.00  0.290          H  
ATOM  21356  N   ILE B1395      -6.876 -39.560  36.679  1.00  0.160          N  
ATOM  21357  CA  ILE B1395      -5.959 -38.672  37.362  1.00  0.170          C  
ATOM  21358  C   ILE B1395      -5.664 -39.209  38.765  1.00  0.190          C  
ATOM  21359  O   ILE B1395      -4.504 -39.229  39.170  1.00  0.200          O  
ATOM  21360  CB  ILE B1395      -6.475 -37.221  37.386  1.00  0.230          C  
ATOM  21361  CG1 ILE B1395      -6.621 -36.670  35.897  1.00  0.230          C  
ATOM  21362  CG2 ILE B1395      -5.507 -36.313  38.218  1.00  0.230          C  
ATOM  21363  CD1 ILE B1395      -5.361 -36.575  35.034  1.00  0.230          C  
ATOM  21364  H   ILE B1395      -7.821 -39.237  36.440  1.00  0.190          H  
ATOM  21365  HA  ILE B1395      -5.030 -38.664  36.816  1.00  0.200          H  
ATOM  21366  HB  ILE B1395      -7.474 -37.204  37.834  1.00  0.280          H  
ATOM  21367 1HG1 ILE B1395      -7.310 -37.320  35.368  1.00  0.280          H  
ATOM  21368 2HG1 ILE B1395      -7.054 -35.703  35.948  1.00  0.280          H  
ATOM  21369 1HG2 ILE B1395      -5.890 -35.291  38.229  1.00  0.280          H  
ATOM  21370 2HG2 ILE B1395      -5.441 -36.679  39.242  1.00  0.280          H  
ATOM  21371 3HG2 ILE B1395      -4.511 -36.321  37.777  1.00  0.280          H  
ATOM  21372 1HD1 ILE B1395      -5.661 -36.192  34.060  1.00  0.280          H  
ATOM  21373 2HD1 ILE B1395      -4.637 -35.897  35.482  1.00  0.280          H  
ATOM  21374 3HD1 ILE B1395      -4.908 -37.550  34.902  1.00  0.280          H  
ATOM  21375  N   GLU B1396      -6.681 -39.648  39.522  1.00  0.190          N  
ATOM  21376  CA  GLU B1396      -6.403 -40.177  40.852  1.00  0.200          C  
ATOM  21377  C   GLU B1396      -5.416 -41.352  40.791  1.00  0.170          C  
ATOM  21378  O   GLU B1396      -4.505 -41.445  41.622  1.00  0.160          O  
ATOM  21379  CB  GLU B1396      -7.697 -40.597  41.563  1.00  0.280          C  
ATOM  21380  CG  GLU B1396      -7.452 -41.143  42.955  1.00  0.280          C  
ATOM  21381  CD  GLU B1396      -8.662 -41.489  43.770  1.00  0.280          C  
ATOM  21382  OE1 GLU B1396      -9.758 -41.230  43.346  1.00  0.280          O  
ATOM  21383  OE2 GLU B1396      -8.471 -42.050  44.839  1.00  0.280          O  
ATOM  21384  H   GLU B1396      -7.652 -39.602  39.190  1.00  0.230          H  
ATOM  21385  HA  GLU B1396      -5.944 -39.384  41.441  1.00  0.240          H  
ATOM  21386 1HB  GLU B1396      -8.370 -39.743  41.636  1.00  0.330          H  
ATOM  21387 2HB  GLU B1396      -8.202 -41.365  40.974  1.00  0.330          H  
ATOM  21388 1HG  GLU B1396      -6.926 -42.049  42.804  1.00  0.330          H  
ATOM  21389 2HG  GLU B1396      -6.806 -40.463  43.509  1.00  0.330          H  
ATOM  21390  N   SER B1397      -5.588 -42.241  39.808  1.00  0.170          N  
ATOM  21391  CA  SER B1397      -4.737 -43.409  39.634  1.00  0.170          C  
ATOM  21392  C   SER B1397      -3.277 -43.033  39.411  1.00  0.170          C  
ATOM  21393  O   SER B1397      -2.376 -43.585  40.067  1.00  0.170          O  
ATOM  21394  CB  SER B1397      -5.258 -44.225  38.464  1.00  0.240          C  
ATOM  21395  OG  SER B1397      -4.463 -45.347  38.214  1.00  0.240          O  
ATOM  21396  H   SER B1397      -6.381 -42.129  39.171  1.00  0.200          H  
ATOM  21397  HA  SER B1397      -4.802 -44.013  40.537  1.00  0.200          H  
ATOM  21398 1HB  SER B1397      -6.279 -44.541  38.677  1.00  0.290          H  
ATOM  21399 2HB  SER B1397      -5.299 -43.603  37.574  1.00  0.290          H  
ATOM  21400  HG  SER B1397      -4.982 -45.890  37.593  1.00  0.290          H  
ATOM  21401  N   VAL B1398      -3.024 -42.093  38.497  1.00  0.190          N  
ATOM  21402  CA  VAL B1398      -1.653 -41.663  38.258  1.00  0.190          C  
ATOM  21403  C   VAL B1398      -1.074 -40.906  39.479  1.00  0.190          C  
ATOM  21404  O   VAL B1398       0.132 -40.986  39.727  1.00  0.210          O  
ATOM  21405  CB  VAL B1398      -1.530 -40.933  36.908  1.00  0.270          C  
ATOM  21406  CG1 VAL B1398      -2.209 -39.629  36.964  1.00  0.270          C  
ATOM  21407  CG2 VAL B1398      -0.019 -40.813  36.520  1.00  0.270          C  
ATOM  21408  H   VAL B1398      -3.808 -41.702  37.959  1.00  0.230          H  
ATOM  21409  HA  VAL B1398      -1.061 -42.565  38.126  1.00  0.230          H  
ATOM  21410  HB  VAL B1398      -2.047 -41.519  36.149  1.00  0.320          H  
ATOM  21411 1HG1 VAL B1398      -2.163 -39.152  35.998  1.00  0.320          H  
ATOM  21412 2HG1 VAL B1398      -3.218 -39.812  37.211  1.00  0.320          H  
ATOM  21413 3HG1 VAL B1398      -1.765 -38.999  37.707  1.00  0.320          H  
ATOM  21414 1HG2 VAL B1398       0.073 -40.329  35.547  1.00  0.320          H  
ATOM  21415 2HG2 VAL B1398       0.515 -40.227  37.269  1.00  0.320          H  
ATOM  21416 3HG2 VAL B1398       0.424 -41.808  36.466  1.00  0.320          H  
ATOM  21417  N   VAL B1399      -1.907 -40.171  40.232  1.00  0.200          N  
ATOM  21418  CA  VAL B1399      -1.423 -39.531  41.457  1.00  0.210          C  
ATOM  21419  C   VAL B1399      -0.984 -40.599  42.461  1.00  0.200          C  
ATOM  21420  O   VAL B1399       0.089 -40.470  43.062  1.00  0.200          O  
ATOM  21421  CB  VAL B1399      -2.476 -38.594  42.080  1.00  0.290          C  
ATOM  21422  CG1 VAL B1399      -2.014 -38.117  43.472  1.00  0.290          C  
ATOM  21423  CG2 VAL B1399      -2.671 -37.381  41.162  1.00  0.290          C  
ATOM  21424  H   VAL B1399      -2.883 -40.051  39.934  1.00  0.240          H  
ATOM  21425  HA  VAL B1399      -0.551 -38.931  41.214  1.00  0.250          H  
ATOM  21426  HB  VAL B1399      -3.417 -39.133  42.190  1.00  0.350          H  
ATOM  21427 1HG1 VAL B1399      -2.769 -37.454  43.892  1.00  0.350          H  
ATOM  21428 2HG1 VAL B1399      -1.880 -38.965  44.143  1.00  0.350          H  
ATOM  21429 3HG1 VAL B1399      -1.070 -37.579  43.379  1.00  0.350          H  
ATOM  21430 1HG2 VAL B1399      -3.421 -36.718  41.586  1.00  0.350          H  
ATOM  21431 2HG2 VAL B1399      -1.730 -36.846  41.068  1.00  0.350          H  
ATOM  21432 3HG2 VAL B1399      -2.990 -37.702  40.185  1.00  0.350          H  
ATOM  21433  N   HIS B1400      -1.786 -41.661  42.636  1.00  0.200          N  
ATOM  21434  CA  HIS B1400      -1.398 -42.722  43.559  1.00  0.210          C  
ATOM  21435  C   HIS B1400      -0.121 -43.376  43.077  1.00  0.190          C  
ATOM  21436  O   HIS B1400       0.725 -43.738  43.894  1.00  0.190          O  
ATOM  21437  CB  HIS B1400      -2.474 -43.798  43.723  1.00  0.290          C  
ATOM  21438  CG  HIS B1400      -3.648 -43.371  44.523  1.00  0.290          C  
ATOM  21439  ND1 HIS B1400      -3.558 -42.988  45.852  1.00  0.290          N  
ATOM  21440  CD2 HIS B1400      -4.941 -43.290  44.195  1.00  0.290          C  
ATOM  21441  CE1 HIS B1400      -4.764 -42.657  46.288  1.00  0.290          C  
ATOM  21442  NE2 HIS B1400      -5.624 -42.832  45.301  1.00  0.290          N  
ATOM  21443  H   HIS B1400      -2.691 -41.701  42.156  1.00  0.240          H  
ATOM  21444  HA  HIS B1400      -1.206 -42.297  44.540  1.00  0.250          H  
ATOM  21445 1HB  HIS B1400      -2.832 -44.094  42.734  1.00  0.350          H  
ATOM  21446 2HB  HIS B1400      -2.040 -44.679  44.191  1.00  0.350          H  
ATOM  21447  HD2 HIS B1400      -5.356 -43.536  43.222  1.00  0.350          H  
ATOM  21448  HE1 HIS B1400      -5.008 -42.304  47.289  1.00  0.350          H  
ATOM  21449  HE2 HIS B1400      -6.654 -42.653  45.327  1.00  0.350          H  
ATOM  21450  N   THR B1401       0.027 -43.522  41.756  1.00  0.210          N  
ATOM  21451  CA  THR B1401       1.217 -44.103  41.153  1.00  0.220          C  
ATOM  21452  C   THR B1401       2.438 -43.270  41.525  1.00  0.200          C  
ATOM  21453  O   THR B1401       3.473 -43.817  41.905  1.00  0.250          O  
ATOM  21454  CB  THR B1401       1.079 -44.165  39.618  1.00  0.300          C  
ATOM  21455  OG1 THR B1401      -0.041 -45.005  39.272  1.00  0.300          O  
ATOM  21456  CG2 THR B1401       2.343 -44.711  38.978  1.00  0.300          C  
ATOM  21457  H   THR B1401      -0.747 -43.251  41.148  1.00  0.250          H  
ATOM  21458  HA  THR B1401       1.352 -45.113  41.540  1.00  0.260          H  
ATOM  21459  HB  THR B1401       0.916 -43.184  39.231  1.00  0.360          H  
ATOM  21460  HG1 THR B1401      -0.883 -44.591  39.584  1.00  0.360          H  
ATOM  21461 1HG2 THR B1401       2.205 -44.734  37.916  1.00  0.360          H  
ATOM  21462 2HG2 THR B1401       3.199 -44.079  39.212  1.00  0.360          H  
ATOM  21463 3HG2 THR B1401       2.525 -45.705  39.340  1.00  0.360          H  
ATOM  21464  N   LEU B1402       2.339 -41.944  41.418  1.00  0.170          N  
ATOM  21465  CA  LEU B1402       3.466 -41.097  41.774  1.00  0.190          C  
ATOM  21466  C   LEU B1402       3.814 -41.275  43.262  1.00  0.180          C  
ATOM  21467  O   LEU B1402       4.994 -41.378  43.615  1.00  0.190          O  
ATOM  21468  CB  LEU B1402       3.148 -39.625  41.432  1.00  0.260          C  
ATOM  21469  CG  LEU B1402       4.271 -38.540  41.681  1.00  0.260          C  
ATOM  21470  CD1 LEU B1402       5.538 -38.853  40.863  1.00  0.260          C  
ATOM  21471  CD2 LEU B1402       3.729 -37.178  41.244  1.00  0.260          C  
ATOM  21472  H   LEU B1402       1.484 -41.539  41.020  1.00  0.200          H  
ATOM  21473  HA  LEU B1402       4.318 -41.416  41.181  1.00  0.230          H  
ATOM  21474 1HB  LEU B1402       2.850 -39.570  40.387  1.00  0.310          H  
ATOM  21475 2HB  LEU B1402       2.281 -39.333  42.030  1.00  0.310          H  
ATOM  21476  HG  LEU B1402       4.536 -38.519  42.741  1.00  0.310          H  
ATOM  21477 1HD1 LEU B1402       6.290 -38.080  41.040  1.00  0.310          H  
ATOM  21478 2HD1 LEU B1402       5.954 -39.819  41.148  1.00  0.310          H  
ATOM  21479 3HD1 LEU B1402       5.278 -38.860  39.816  1.00  0.310          H  
ATOM  21480 1HD2 LEU B1402       4.489 -36.426  41.409  1.00  0.310          H  
ATOM  21481 2HD2 LEU B1402       3.476 -37.211  40.182  1.00  0.310          H  
ATOM  21482 3HD2 LEU B1402       2.839 -36.933  41.823  1.00  0.310          H  
ATOM  21483  N   ILE B1403       2.797 -41.357  44.131  1.00  0.190          N  
ATOM  21484  CA  ILE B1403       3.043 -41.547  45.558  1.00  0.220          C  
ATOM  21485  C   ILE B1403       3.726 -42.896  45.812  1.00  0.220          C  
ATOM  21486  O   ILE B1403       4.697 -42.963  46.577  1.00  0.220          O  
ATOM  21487  CB  ILE B1403       1.725 -41.457  46.362  1.00  0.300          C  
ATOM  21488  CG1 ILE B1403       1.186 -39.994  46.289  1.00  0.300          C  
ATOM  21489  CG2 ILE B1403       1.963 -41.909  47.832  1.00  0.300          C  
ATOM  21490  CD1 ILE B1403      -0.254 -39.812  46.758  1.00  0.300          C  
ATOM  21491  H   ILE B1403       1.840 -41.231  43.781  1.00  0.230          H  
ATOM  21492  HA  ILE B1403       3.709 -40.758  45.900  1.00  0.260          H  
ATOM  21493  HB  ILE B1403       0.978 -42.101  45.903  1.00  0.360          H  
ATOM  21494 1HG1 ILE B1403       1.828 -39.357  46.894  1.00  0.360          H  
ATOM  21495 2HG1 ILE B1403       1.245 -39.655  45.254  1.00  0.360          H  
ATOM  21496 1HG2 ILE B1403       1.038 -41.851  48.391  1.00  0.360          H  
ATOM  21497 2HG2 ILE B1403       2.318 -42.937  47.863  1.00  0.360          H  
ATOM  21498 3HG2 ILE B1403       2.707 -41.261  48.296  1.00  0.360          H  
ATOM  21499 1HD1 ILE B1403      -0.534 -38.765  46.658  1.00  0.360          H  
ATOM  21500 2HD1 ILE B1403      -0.916 -40.422  46.139  1.00  0.360          H  
ATOM  21501 3HD1 ILE B1403      -0.357 -40.109  47.794  1.00  0.360          H  
ATOM  21502  N   GLU B1404       3.197 -43.973  45.215  1.00  0.220          N  
ATOM  21503  CA  GLU B1404       3.780 -45.292  45.387  1.00  0.250          C  
ATOM  21504  C   GLU B1404       5.206 -45.305  44.874  1.00  0.240          C  
ATOM  21505  O   GLU B1404       6.068 -45.942  45.480  1.00  0.250          O  
ATOM  21506  CB  GLU B1404       2.965 -46.385  44.691  1.00  0.340          C  
ATOM  21507  CG  GLU B1404       3.488 -47.819  44.969  1.00  0.340          C  
ATOM  21508  CD  GLU B1404       2.620 -48.905  44.388  1.00  0.340          C  
ATOM  21509  OE1 GLU B1404       1.686 -48.590  43.697  1.00  0.340          O  
ATOM  21510  OE2 GLU B1404       2.889 -50.054  44.641  1.00  0.340          O  
ATOM  21511  H   GLU B1404       2.373 -43.864  44.624  1.00  0.260          H  
ATOM  21512  HA  GLU B1404       3.800 -45.521  46.448  1.00  0.300          H  
ATOM  21513 1HB  GLU B1404       1.925 -46.323  45.012  1.00  0.410          H  
ATOM  21514 2HB  GLU B1404       2.985 -46.217  43.611  1.00  0.410          H  
ATOM  21515 1HG  GLU B1404       4.483 -47.913  44.538  1.00  0.410          H  
ATOM  21516 2HG  GLU B1404       3.580 -47.960  46.046  1.00  0.410          H  
ATOM  21517  N   ALA B1405       5.465 -44.629  43.743  1.00  0.210          N  
ATOM  21518  CA  ALA B1405       6.809 -44.589  43.204  1.00  0.210          C  
ATOM  21519  C   ALA B1405       7.760 -43.951  44.203  1.00  0.200          C  
ATOM  21520  O   ALA B1405       8.852 -44.471  44.412  1.00  0.210          O  
ATOM  21521  CB  ALA B1405       6.842 -43.833  41.887  1.00  0.290          C  
ATOM  21522  H   ALA B1405       4.707 -44.173  43.230  1.00  0.250          H  
ATOM  21523  HA  ALA B1405       7.127 -45.611  43.035  1.00  0.250          H  
ATOM  21524 1HB  ALA B1405       7.849 -43.839  41.485  1.00  0.350          H  
ATOM  21525 2HB  ALA B1405       6.165 -44.320  41.178  1.00  0.350          H  
ATOM  21526 3HB  ALA B1405       6.519 -42.807  42.048  1.00  0.350          H  
ATOM  21527  N   VAL B1406       7.335 -42.880  44.883  1.00  0.200          N  
ATOM  21528  CA  VAL B1406       8.199 -42.255  45.880  1.00  0.200          C  
ATOM  21529  C   VAL B1406       8.489 -43.242  47.008  1.00  0.230          C  
ATOM  21530  O   VAL B1406       9.628 -43.318  47.484  1.00  0.240          O  
ATOM  21531  CB  VAL B1406       7.606 -40.943  46.436  1.00  0.280          C  
ATOM  21532  CG1 VAL B1406       8.460 -40.424  47.627  1.00  0.280          C  
ATOM  21533  CG2 VAL B1406       7.588 -39.897  45.326  1.00  0.280          C  
ATOM  21534  H   VAL B1406       6.431 -42.459  44.630  1.00  0.240          H  
ATOM  21535  HA  VAL B1406       9.143 -42.006  45.401  1.00  0.240          H  
ATOM  21536  HB  VAL B1406       6.589 -41.127  46.791  1.00  0.340          H  
ATOM  21537 1HG1 VAL B1406       8.030 -39.497  48.002  1.00  0.340          H  
ATOM  21538 2HG1 VAL B1406       8.478 -41.155  48.435  1.00  0.340          H  
ATOM  21539 3HG1 VAL B1406       9.483 -40.237  47.289  1.00  0.340          H  
ATOM  21540 1HG2 VAL B1406       7.166 -38.967  45.702  1.00  0.340          H  
ATOM  21541 2HG2 VAL B1406       8.602 -39.725  44.994  1.00  0.340          H  
ATOM  21542 3HG2 VAL B1406       6.990 -40.251  44.495  1.00  0.340          H  
ATOM  21543  N   ILE B1407       7.466 -43.981  47.449  1.00  0.240          N  
ATOM  21544  CA  ILE B1407       7.648 -44.979  48.499  1.00  0.260          C  
ATOM  21545  C   ILE B1407       8.644 -46.052  48.051  1.00  0.260          C  
ATOM  21546  O   ILE B1407       9.525 -46.434  48.824  1.00  0.280          O  
ATOM  21547  CB  ILE B1407       6.308 -45.638  48.889  1.00  0.360          C  
ATOM  21548  CG1 ILE B1407       5.411 -44.578  49.589  1.00  0.360          C  
ATOM  21549  CG2 ILE B1407       6.567 -46.877  49.798  1.00  0.360          C  
ATOM  21550  CD1 ILE B1407       3.951 -44.978  49.753  1.00  0.360          C  
ATOM  21551  H   ILE B1407       6.535 -43.808  47.048  1.00  0.290          H  
ATOM  21552  HA  ILE B1407       8.053 -44.482  49.378  1.00  0.310          H  
ATOM  21553  HB  ILE B1407       5.789 -45.959  47.992  1.00  0.430          H  
ATOM  21554 1HG1 ILE B1407       5.823 -44.370  50.573  1.00  0.430          H  
ATOM  21555 2HG1 ILE B1407       5.442 -43.659  49.002  1.00  0.430          H  
ATOM  21556 1HG2 ILE B1407       5.627 -47.343  50.066  1.00  0.430          H  
ATOM  21557 2HG2 ILE B1407       7.176 -47.614  49.279  1.00  0.430          H  
ATOM  21558 3HG2 ILE B1407       7.085 -46.561  50.704  1.00  0.430          H  
ATOM  21559 1HD1 ILE B1407       3.412 -44.167  50.241  1.00  0.430          H  
ATOM  21560 2HD1 ILE B1407       3.514 -45.160  48.774  1.00  0.430          H  
ATOM  21561 3HD1 ILE B1407       3.868 -45.873  50.356  1.00  0.430          H  
ATOM  21562  N   LEU B1408       8.501 -46.561  46.827  1.00  0.250          N  
ATOM  21563  CA  LEU B1408       9.423 -47.578  46.337  1.00  0.250          C  
ATOM  21564  C   LEU B1408      10.847 -47.047  46.254  1.00  0.250          C  
ATOM  21565  O   LEU B1408      11.795 -47.778  46.568  1.00  0.270          O  
ATOM  21566  CB  LEU B1408       8.953 -48.095  44.981  1.00  0.350          C  
ATOM  21567  CG  LEU B1408       7.650 -48.933  45.014  1.00  0.350          C  
ATOM  21568  CD1 LEU B1408       7.186 -49.171  43.614  1.00  0.350          C  
ATOM  21569  CD2 LEU B1408       7.892 -50.280  45.714  1.00  0.350          C  
ATOM  21570  H   LEU B1408       7.721 -46.244  46.243  1.00  0.300          H  
ATOM  21571  HA  LEU B1408       9.434 -48.390  47.050  1.00  0.300          H  
ATOM  21572 1HB  LEU B1408       8.778 -47.235  44.334  1.00  0.420          H  
ATOM  21573 2HB  LEU B1408       9.741 -48.699  44.539  1.00  0.420          H  
ATOM  21574  HG  LEU B1408       6.875 -48.380  45.544  1.00  0.420          H  
ATOM  21575 1HD1 LEU B1408       6.262 -49.747  43.634  1.00  0.420          H  
ATOM  21576 2HD1 LEU B1408       7.004 -48.224  43.115  1.00  0.420          H  
ATOM  21577 3HD1 LEU B1408       7.937 -49.723  43.084  1.00  0.420          H  
ATOM  21578 1HD2 LEU B1408       6.962 -50.849  45.713  1.00  0.420          H  
ATOM  21579 2HD2 LEU B1408       8.659 -50.839  45.177  1.00  0.420          H  
ATOM  21580 3HD2 LEU B1408       8.206 -50.139  46.736  1.00  0.420          H  
ATOM  21581  N   VAL B1409      11.008 -45.780  45.858  1.00  0.240          N  
ATOM  21582  CA  VAL B1409      12.330 -45.180  45.833  1.00  0.240          C  
ATOM  21583  C   VAL B1409      12.865 -45.146  47.259  1.00  0.260          C  
ATOM  21584  O   VAL B1409      13.995 -45.558  47.502  1.00  0.260          O  
ATOM  21585  CB  VAL B1409      12.300 -43.763  45.223  1.00  0.340          C  
ATOM  21586  CG1 VAL B1409      13.662 -43.070  45.426  1.00  0.340          C  
ATOM  21587  CG2 VAL B1409      11.962 -43.863  43.703  1.00  0.340          C  
ATOM  21588  H   VAL B1409      10.193 -45.248  45.540  1.00  0.290          H  
ATOM  21589  HA  VAL B1409      12.986 -45.802  45.224  1.00  0.290          H  
ATOM  21590  HB  VAL B1409      11.537 -43.172  45.727  1.00  0.400          H  
ATOM  21591 1HG1 VAL B1409      13.622 -42.079  45.006  1.00  0.400          H  
ATOM  21592 2HG1 VAL B1409      13.889 -42.986  46.487  1.00  0.400          H  
ATOM  21593 3HG1 VAL B1409      14.444 -43.640  44.942  1.00  0.400          H  
ATOM  21594 1HG2 VAL B1409      11.917 -42.876  43.272  1.00  0.400          H  
ATOM  21595 2HG2 VAL B1409      12.703 -44.439  43.190  1.00  0.400          H  
ATOM  21596 3HG2 VAL B1409      11.018 -44.343  43.563  1.00  0.400          H  
ATOM  21597  N   PHE B1410      12.049 -44.712  48.233  1.00  0.260          N  
ATOM  21598  CA  PHE B1410      12.494 -44.671  49.628  1.00  0.280          C  
ATOM  21599  C   PHE B1410      13.062 -46.028  50.017  1.00  0.290          C  
ATOM  21600  O   PHE B1410      14.156 -46.108  50.581  1.00  0.300          O  
ATOM  21601  CB  PHE B1410      11.344 -44.344  50.597  1.00  0.380          C  
ATOM  21602  CG  PHE B1410      11.755 -44.313  52.069  1.00  0.380          C  
ATOM  21603  CD1 PHE B1410      12.141 -43.127  52.674  1.00  0.380          C  
ATOM  21604  CD2 PHE B1410      11.793 -45.483  52.835  1.00  0.380          C  
ATOM  21605  CE1 PHE B1410      12.544 -43.100  53.994  1.00  0.380          C  
ATOM  21606  CE2 PHE B1410      12.203 -45.456  54.150  1.00  0.380          C  
ATOM  21607  CZ  PHE B1410      12.578 -44.262  54.731  1.00  0.380          C  
ATOM  21608  H   PHE B1410      11.118 -44.359  47.992  1.00  0.310          H  
ATOM  21609  HA  PHE B1410      13.273 -43.915  49.729  1.00  0.340          H  
ATOM  21610 1HB  PHE B1410      10.918 -43.376  50.334  1.00  0.460          H  
ATOM  21611 2HB  PHE B1410      10.561 -45.074  50.493  1.00  0.460          H  
ATOM  21612  HD1 PHE B1410      12.125 -42.212  52.097  1.00  0.460          H  
ATOM  21613  HD2 PHE B1410      11.500 -46.433  52.386  1.00  0.460          H  
ATOM  21614  HE1 PHE B1410      12.844 -42.161  54.447  1.00  0.460          H  
ATOM  21615  HE2 PHE B1410      12.232 -46.377  54.732  1.00  0.460          H  
ATOM  21616  HZ  PHE B1410      12.903 -44.239  55.770  1.00  0.460          H  
ATOM  21617  N   ILE B1411      12.328 -47.102  49.699  1.00  0.290          N  
ATOM  21618  CA  ILE B1411      12.762 -48.443  50.057  1.00  0.300          C  
ATOM  21619  C   ILE B1411      14.102 -48.793  49.420  1.00  0.290          C  
ATOM  21620  O   ILE B1411      14.984 -49.287  50.125  1.00  0.300          O  
ATOM  21621  CB  ILE B1411      11.712 -49.499  49.649  1.00  0.420          C  
ATOM  21622  CG1 ILE B1411      10.438 -49.311  50.528  1.00  0.420          C  
ATOM  21623  CG2 ILE B1411      12.320 -50.940  49.798  1.00  0.420          C  
ATOM  21624  CD1 ILE B1411       9.203 -50.057  50.036  1.00  0.420          C  
ATOM  21625  H   ILE B1411      11.423 -46.954  49.238  1.00  0.350          H  
ATOM  21626  HA  ILE B1411      12.882 -48.482  51.138  1.00  0.360          H  
ATOM  21627  HB  ILE B1411      11.417 -49.335  48.613  1.00  0.500          H  
ATOM  21628 1HG1 ILE B1411      10.662 -49.647  51.538  1.00  0.500          H  
ATOM  21629 2HG1 ILE B1411      10.195 -48.250  50.565  1.00  0.500          H  
ATOM  21630 1HG2 ILE B1411      11.586 -51.682  49.509  1.00  0.500          H  
ATOM  21631 2HG2 ILE B1411      13.195 -51.061  49.162  1.00  0.500          H  
ATOM  21632 3HG2 ILE B1411      12.611 -51.106  50.837  1.00  0.500          H  
ATOM  21633 1HD1 ILE B1411       8.371 -49.856  50.710  1.00  0.500          H  
ATOM  21634 2HD1 ILE B1411       8.948 -49.709  49.040  1.00  0.500          H  
ATOM  21635 3HD1 ILE B1411       9.389 -51.123  50.010  1.00  0.500          H  
ATOM  21636  N   VAL B1412      14.273 -48.545  48.112  1.00  0.290          N  
ATOM  21637  CA  VAL B1412      15.553 -48.874  47.473  1.00  0.310          C  
ATOM  21638  C   VAL B1412      16.675 -48.067  48.083  1.00  0.300          C  
ATOM  21639  O   VAL B1412      17.776 -48.586  48.304  1.00  0.330          O  
ATOM  21640  CB  VAL B1412      15.557 -48.614  45.948  1.00  0.430          C  
ATOM  21641  CG1 VAL B1412      16.998 -48.801  45.349  1.00  0.430          C  
ATOM  21642  CG2 VAL B1412      14.641 -49.555  45.306  1.00  0.430          C  
ATOM  21643  H   VAL B1412      13.488 -48.152  47.577  1.00  0.350          H  
ATOM  21644  HA  VAL B1412      15.754 -49.927  47.641  1.00  0.370          H  
ATOM  21645  HB  VAL B1412      15.239 -47.584  45.754  1.00  0.510          H  
ATOM  21646 1HG1 VAL B1412      16.977 -48.616  44.278  1.00  0.510          H  
ATOM  21647 2HG1 VAL B1412      17.707 -48.118  45.799  1.00  0.510          H  
ATOM  21648 3HG1 VAL B1412      17.328 -49.822  45.530  1.00  0.510          H  
ATOM  21649 1HG2 VAL B1412      14.629 -49.396  44.237  1.00  0.510          H  
ATOM  21650 2HG2 VAL B1412      14.978 -50.566  45.514  1.00  0.510          H  
ATOM  21651 3HG2 VAL B1412      13.643 -49.410  45.710  1.00  0.510          H  
ATOM  21652  N   MET B1413      16.433 -46.774  48.291  1.00  0.280          N  
ATOM  21653  CA  MET B1413      17.453 -45.922  48.851  1.00  0.320          C  
ATOM  21654  C   MET B1413      17.858 -46.445  50.204  1.00  0.300          C  
ATOM  21655  O   MET B1413      19.046 -46.524  50.490  1.00  0.330          O  
ATOM  21656  CB  MET B1413      16.961 -44.476  48.945  1.00  0.430          C  
ATOM  21657  CG  MET B1413      16.716 -43.747  47.645  1.00  0.430          C  
ATOM  21658  SD  MET B1413      18.138 -43.642  46.653  1.00  0.430          S  
ATOM  21659  CE  MET B1413      17.742 -44.927  45.498  1.00  0.430          C  
ATOM  21660  H   MET B1413      15.514 -46.389  48.066  1.00  0.340          H  
ATOM  21661  HA  MET B1413      18.336 -45.961  48.219  1.00  0.380          H  
ATOM  21662 1HB  MET B1413      15.993 -44.489  49.433  1.00  0.520          H  
ATOM  21663 2HB  MET B1413      17.623 -43.886  49.546  1.00  0.520          H  
ATOM  21664 1HG  MET B1413      15.969 -44.272  47.083  1.00  0.520          H  
ATOM  21665 2HG  MET B1413      16.349 -42.744  47.844  1.00  0.520          H  
ATOM  21666 1HE  MET B1413      18.521 -45.028  44.769  1.00  0.520          H  
ATOM  21667 2HE  MET B1413      17.616 -45.858  46.000  1.00  0.520          H  
ATOM  21668 3HE  MET B1413      16.823 -44.657  45.006  1.00  0.520          H  
ATOM  21669  N   PHE B1414      16.891 -46.877  51.009  1.00  0.300          N  
ATOM  21670  CA  PHE B1414      17.178 -47.432  52.315  1.00  0.340          C  
ATOM  21671  C   PHE B1414      18.026 -48.703  52.200  1.00  0.330          C  
ATOM  21672  O   PHE B1414      19.031 -48.853  52.895  1.00  0.370          O  
ATOM  21673  CB  PHE B1414      15.897 -47.682  53.101  1.00  0.460          C  
ATOM  21674  CG  PHE B1414      16.145 -48.134  54.490  1.00  0.460          C  
ATOM  21675  CD1 PHE B1414      16.653 -47.233  55.420  1.00  0.460          C  
ATOM  21676  CD2 PHE B1414      15.858 -49.421  54.895  1.00  0.460          C  
ATOM  21677  CE1 PHE B1414      16.887 -47.616  56.713  1.00  0.460          C  
ATOM  21678  CE2 PHE B1414      16.079 -49.800  56.201  1.00  0.460          C  
ATOM  21679  CZ  PHE B1414      16.602 -48.895  57.107  1.00  0.460          C  
ATOM  21680  H   PHE B1414      15.916 -46.747  50.728  1.00  0.360          H  
ATOM  21681  HA  PHE B1414      17.757 -46.695  52.866  1.00  0.410          H  
ATOM  21682 1HB  PHE B1414      15.300 -46.781  53.129  1.00  0.550          H  
ATOM  21683 2HB  PHE B1414      15.307 -48.439  52.589  1.00  0.550          H  
ATOM  21684  HD1 PHE B1414      16.873 -46.213  55.107  1.00  0.550          H  
ATOM  21685  HD2 PHE B1414      15.452 -50.136  54.176  1.00  0.550          H  
ATOM  21686  HE1 PHE B1414      17.292 -46.909  57.425  1.00  0.550          H  
ATOM  21687  HE2 PHE B1414      15.849 -50.817  56.521  1.00  0.550          H  
ATOM  21688  HZ  PHE B1414      16.784 -49.199  58.136  1.00  0.550          H  
ATOM  21689  N   LEU B1415      17.684 -49.613  51.279  1.00  0.300          N  
ATOM  21690  CA  LEU B1415      18.450 -50.859  51.174  1.00  0.320          C  
ATOM  21691  C   LEU B1415      19.942 -50.565  50.932  1.00  0.330          C  
ATOM  21692  O   LEU B1415      20.822 -51.209  51.522  1.00  0.390          O  
ATOM  21693  CB  LEU B1415      17.947 -51.695  49.983  1.00  0.440          C  
ATOM  21694  CG  LEU B1415      16.509 -52.278  50.063  1.00  0.440          C  
ATOM  21695  CD1 LEU B1415      16.170 -52.913  48.713  1.00  0.440          C  
ATOM  21696  CD2 LEU B1415      16.391 -53.281  51.173  1.00  0.440          C  
ATOM  21697  H   LEU B1415      16.839 -49.467  50.716  1.00  0.360          H  
ATOM  21698  HA  LEU B1415      18.342 -51.410  52.093  1.00  0.380          H  
ATOM  21699 1HB  LEU B1415      17.996 -51.072  49.090  1.00  0.530          H  
ATOM  21700 2HB  LEU B1415      18.630 -52.529  49.849  1.00  0.530          H  
ATOM  21701  HG  LEU B1415      15.813 -51.485  50.243  1.00  0.530          H  
ATOM  21702 1HD1 LEU B1415      15.152 -53.303  48.741  1.00  0.530          H  
ATOM  21703 2HD1 LEU B1415      16.245 -52.168  47.927  1.00  0.530          H  
ATOM  21704 3HD1 LEU B1415      16.866 -53.724  48.507  1.00  0.530          H  
ATOM  21705 1HD2 LEU B1415      15.375 -53.671  51.199  1.00  0.530          H  
ATOM  21706 2HD2 LEU B1415      17.072 -54.076  50.983  1.00  0.530          H  
ATOM  21707 3HD2 LEU B1415      16.616 -52.825  52.131  1.00  0.530          H  
ATOM  21708  N   PHE B1416      20.222 -49.566  50.096  1.00  0.330          N  
ATOM  21709  CA  PHE B1416      21.597 -49.175  49.809  1.00  0.340          C  
ATOM  21710  C   PHE B1416      22.266 -48.258  50.850  1.00  0.370          C  
ATOM  21711  O   PHE B1416      23.424 -48.493  51.210  1.00  0.390          O  
ATOM  21712  CB  PHE B1416      21.660 -48.544  48.430  1.00  0.470          C  
ATOM  21713  CG  PHE B1416      21.617 -49.558  47.323  1.00  0.470          C  
ATOM  21714  CD1 PHE B1416      20.420 -49.965  46.786  1.00  0.470          C  
ATOM  21715  CD2 PHE B1416      22.789 -50.085  46.796  1.00  0.470          C  
ATOM  21716  CE1 PHE B1416      20.378 -50.873  45.777  1.00  0.470          C  
ATOM  21717  CE2 PHE B1416      22.754 -51.000  45.774  1.00  0.470          C  
ATOM  21718  CZ  PHE B1416      21.543 -51.398  45.267  1.00  0.470          C  
ATOM  21719  H   PHE B1416      19.439 -49.110  49.610  1.00  0.400          H  
ATOM  21720  HA  PHE B1416      22.186 -50.083  49.770  1.00  0.410          H  
ATOM  21721 1HB  PHE B1416      20.801 -47.876  48.312  1.00  0.570          H  
ATOM  21722 2HB  PHE B1416      22.563 -47.947  48.328  1.00  0.570          H  
ATOM  21723  HD1 PHE B1416      19.502 -49.563  47.174  1.00  0.570          H  
ATOM  21724  HD2 PHE B1416      23.737 -49.762  47.195  1.00  0.570          H  
ATOM  21725  HE1 PHE B1416      19.416 -51.181  45.382  1.00  0.570          H  
ATOM  21726  HE2 PHE B1416      23.682 -51.406  45.369  1.00  0.570          H  
ATOM  21727  HZ  PHE B1416      21.504 -52.126  44.461  1.00  0.570          H  
ATOM  21728  N   LEU B1417      21.559 -47.234  51.336  1.00  0.400          N  
ATOM  21729  CA  LEU B1417      22.100 -46.242  52.274  1.00  0.480          C  
ATOM  21730  C   LEU B1417      22.143 -46.764  53.718  1.00  0.660          C  
ATOM  21731  O   LEU B1417      23.006 -46.382  54.499  1.00  1.330          O  
ATOM  21732  CB  LEU B1417      21.263 -44.957  52.171  1.00  0.640          C  
ATOM  21733  CG  LEU B1417      21.330 -44.191  50.778  1.00  0.640          C  
ATOM  21734  CD1 LEU B1417      20.280 -43.123  50.757  1.00  0.640          C  
ATOM  21735  CD2 LEU B1417      22.709 -43.535  50.571  1.00  0.640          C  
ATOM  21736  H   LEU B1417      20.603 -47.109  51.023  1.00  0.480          H  
ATOM  21737  HA  LEU B1417      23.122 -46.020  51.983  1.00  0.580          H  
ATOM  21738 1HB  LEU B1417      20.219 -45.203  52.373  1.00  0.770          H  
ATOM  21739 2HB  LEU B1417      21.609 -44.275  52.936  1.00  0.770          H  
ATOM  21740  HG  LEU B1417      21.122 -44.897  49.973  1.00  0.770          H  
ATOM  21741 1HD1 LEU B1417      20.292 -42.602  49.800  1.00  0.770          H  
ATOM  21742 2HD1 LEU B1417      19.328 -43.595  50.904  1.00  0.770          H  
ATOM  21743 3HD1 LEU B1417      20.463 -42.420  51.546  1.00  0.770          H  
ATOM  21744 1HD2 LEU B1417      22.727 -43.010  49.621  1.00  0.770          H  
ATOM  21745 2HD2 LEU B1417      22.903 -42.825  51.375  1.00  0.770          H  
ATOM  21746 3HD2 LEU B1417      23.495 -44.286  50.570  1.00  0.770          H  
ATOM  21747  N   GLN B1418      21.208 -47.640  54.082  1.00  0.540          N  
ATOM  21748  CA  GLN B1418      21.115 -48.312  55.381  1.00  0.580          C  
ATOM  21749  C   GLN B1418      20.985 -47.362  56.565  1.00  0.580          C  
ATOM  21750  O   GLN B1418      21.299 -47.717  57.701  1.00  0.940          O  
ATOM  21751  CB  GLN B1418      22.376 -49.169  55.531  1.00  0.800          C  
ATOM  21752  CG  GLN B1418      22.580 -49.957  54.285  1.00  0.800          C  
ATOM  21753  CD  GLN B1418      23.619 -50.960  54.219  1.00  0.800          C  
ATOM  21754  OE1 GLN B1418      24.509 -51.190  55.061  1.00  0.800          O  
ATOM  21755  NE2 GLN B1418      23.525 -51.621  53.087  1.00  0.800          N  
ATOM  21756  H   GLN B1418      20.496 -47.920  53.412  1.00  0.650          H  
ATOM  21757  HA  GLN B1418      20.235 -48.954  55.360  1.00  0.700          H  
ATOM  21758 1HB  GLN B1418      23.251 -48.556  55.737  1.00  0.960          H  
ATOM  21759 2HB  GLN B1418      22.244 -49.870  56.349  1.00  0.960          H  
ATOM  21760 1HG  GLN B1418      21.658 -50.352  53.934  1.00  0.960          H  
ATOM  21761 2HG  GLN B1418      22.921 -49.267  53.552  1.00  0.960          H  
ATOM  21762 1HE2 GLN B1418      24.203 -52.315  52.850  1.00  0.960          H  
ATOM  21763 2HE2 GLN B1418      22.749 -51.393  52.440  1.00  0.960          H  
ATOM  21764  N   ASN B1419      20.475 -46.172  56.302  1.00  0.500          N  
ATOM  21765  CA  ASN B1419      20.292 -45.152  57.313  1.00  0.490          C  
ATOM  21766  C   ASN B1419      19.145 -44.251  56.902  1.00  0.440          C  
ATOM  21767  O   ASN B1419      19.166 -43.644  55.820  1.00  0.470          O  
ATOM  21768  CB  ASN B1419      21.570 -44.361  57.538  1.00  0.690          C  
ATOM  21769  CG  ASN B1419      21.487 -43.422  58.748  1.00  0.690          C  
ATOM  21770  OD1 ASN B1419      20.462 -42.764  59.027  1.00  0.690          O  
ATOM  21771  ND2 ASN B1419      22.577 -43.346  59.486  1.00  0.690          N  
ATOM  21772  H   ASN B1419      20.250 -45.982  55.337  1.00  0.600          H  
ATOM  21773  HA  ASN B1419      20.013 -45.634  58.251  1.00  0.590          H  
ATOM  21774 1HB  ASN B1419      22.400 -45.056  57.687  1.00  0.830          H  
ATOM  21775 2HB  ASN B1419      21.796 -43.777  56.645  1.00  0.830          H  
ATOM  21776 1HD2 ASN B1419      22.586 -42.750  60.291  1.00  0.830          H  
ATOM  21777 2HD2 ASN B1419      23.390 -43.883  59.243  1.00  0.830          H  
ATOM  21778  N   TRP B1420      18.096 -44.223  57.716  1.00  0.410          N  
ATOM  21779  CA  TRP B1420      16.932 -43.427  57.367  1.00  0.380          C  
ATOM  21780  C   TRP B1420      17.266 -41.950  57.160  1.00  0.370          C  
ATOM  21781  O   TRP B1420      16.595 -41.285  56.373  1.00  0.310          O  
ATOM  21782  CB  TRP B1420      15.835 -43.540  58.428  1.00  0.540          C  
ATOM  21783  CG  TRP B1420      16.163 -42.892  59.744  1.00  0.540          C  
ATOM  21784  CD1 TRP B1420      16.742 -43.485  60.823  1.00  0.540          C  
ATOM  21785  CD2 TRP B1420      15.911 -41.512  60.136  1.00  0.540          C  
ATOM  21786  NE1 TRP B1420      16.873 -42.582  61.843  1.00  0.540          N  
ATOM  21787  CE2 TRP B1420      16.370 -41.374  61.442  1.00  0.540          C  
ATOM  21788  CE3 TRP B1420      15.341 -40.402  59.488  1.00  0.540          C  
ATOM  21789  CZ2 TRP B1420      16.284 -40.177  62.123  1.00  0.540          C  
ATOM  21790  CZ3 TRP B1420      15.259 -39.207  60.175  1.00  0.540          C  
ATOM  21791  CH2 TRP B1420      15.717 -39.096  61.456  1.00  0.540          C  
ATOM  21792  H   TRP B1420      18.120 -44.741  58.583  1.00  0.490          H  
ATOM  21793  HA  TRP B1420      16.526 -43.825  56.441  1.00  0.460          H  
ATOM  21794 1HB  TRP B1420      14.920 -43.087  58.049  1.00  0.650          H  
ATOM  21795 2HB  TRP B1420      15.620 -44.591  58.613  1.00  0.650          H  
ATOM  21796  HD1 TRP B1420      17.054 -44.525  60.874  1.00  0.650          H  
ATOM  21797  HE1 TRP B1420      17.274 -42.778  62.750  1.00  0.650          H  
ATOM  21798  HE3 TRP B1420      14.975 -40.479  58.463  1.00  0.650          H  
ATOM  21799  HZ2 TRP B1420      16.642 -40.068  63.147  1.00  0.650          H  
ATOM  21800  HZ3 TRP B1420      14.819 -38.354  59.676  1.00  0.650          H  
ATOM  21801  HH2 TRP B1420      15.632 -38.138  61.966  1.00  0.650          H  
ATOM  21802  N   ARG B1421      18.285 -41.415  57.852  1.00  0.430          N  
ATOM  21803  CA  ARG B1421      18.595 -40.004  57.688  1.00  0.440          C  
ATOM  21804  C   ARG B1421      19.073 -39.739  56.271  1.00  0.450          C  
ATOM  21805  O   ARG B1421      18.630 -38.817  55.597  1.00  0.570          O  
ATOM  21806  CB  ARG B1421      19.654 -39.561  58.686  1.00  0.610          C  
ATOM  21807  CG  ARG B1421      19.190 -39.492  60.109  1.00  0.610          C  
ATOM  21808  CD  ARG B1421      20.246 -38.985  61.037  1.00  0.610          C  
ATOM  21809  NE  ARG B1421      20.549 -37.525  60.866  1.00  0.610          N  
ATOM  21810  CZ  ARG B1421      19.880 -36.506  61.495  1.00  0.610          C  
ATOM  21811  NH1 ARG B1421      18.867 -36.789  62.299  1.00  0.610          N  
ATOM  21812  NH2 ARG B1421      20.225 -35.213  61.335  1.00  0.610          N  
ATOM  21813  H   ARG B1421      18.848 -41.971  58.494  1.00  0.520          H  
ATOM  21814  HA  ARG B1421      17.692 -39.426  57.873  1.00  0.530          H  
ATOM  21815 1HB  ARG B1421      20.483 -40.255  58.655  1.00  0.730          H  
ATOM  21816 2HB  ARG B1421      20.048 -38.630  58.442  1.00  0.730          H  
ATOM  21817 1HG  ARG B1421      18.334 -38.832  60.162  1.00  0.730          H  
ATOM  21818 2HG  ARG B1421      18.909 -40.491  60.432  1.00  0.730          H  
ATOM  21819 1HD  ARG B1421      19.944 -39.165  62.064  1.00  0.730          H  
ATOM  21820 2HD  ARG B1421      21.166 -39.538  60.841  1.00  0.730          H  
ATOM  21821  HE  ARG B1421      21.317 -37.275  60.224  1.00  0.730          H  
ATOM  21822 1HH1 ARG B1421      18.584 -37.745  62.443  1.00  0.730          H  
ATOM  21823 2HH1 ARG B1421      18.371 -36.045  62.773  1.00  0.730          H  
ATOM  21824 1HH2 ARG B1421      21.026 -34.904  60.745  1.00  0.730          H  
ATOM  21825 2HH2 ARG B1421      19.709 -34.499  61.822  1.00  0.730          H  
ATOM  21826  N   ALA B1422      19.951 -40.600  55.786  1.00  0.400          N  
ATOM  21827  CA  ALA B1422      20.443 -40.474  54.430  1.00  0.370          C  
ATOM  21828  C   ALA B1422      19.322 -40.679  53.414  1.00  0.350          C  
ATOM  21829  O   ALA B1422      19.214 -39.962  52.422  1.00  0.330          O  
ATOM  21830  CB  ALA B1422      21.540 -41.494  54.192  1.00  0.530          C  
ATOM  21831  H   ALA B1422      20.283 -41.345  56.384  1.00  0.480          H  
ATOM  21832  HA  ALA B1422      20.832 -39.468  54.303  1.00  0.440          H  
ATOM  21833 1HB  ALA B1422      21.931 -41.392  53.181  1.00  0.640          H  
ATOM  21834 2HB  ALA B1422      22.352 -41.351  54.900  1.00  0.640          H  
ATOM  21835 3HB  ALA B1422      21.127 -42.490  54.325  1.00  0.640          H  
ATOM  21836  N   THR B1423      18.438 -41.630  53.710  1.00  0.360          N  
ATOM  21837  CA  THR B1423      17.341 -42.030  52.831  1.00  0.340          C  
ATOM  21838  C   THR B1423      16.370 -40.872  52.593  1.00  0.330          C  
ATOM  21839  O   THR B1423      15.913 -40.636  51.455  1.00  0.320          O  
ATOM  21840  CB  THR B1423      16.598 -43.224  53.437  1.00  0.480          C  
ATOM  21841  OG1 THR B1423      17.530 -44.302  53.652  1.00  0.480          O  
ATOM  21842  CG2 THR B1423      15.575 -43.701  52.466  1.00  0.480          C  
ATOM  21843  H   THR B1423      18.584 -42.160  54.570  1.00  0.430          H  
ATOM  21844  HA  THR B1423      17.749 -42.322  51.872  1.00  0.410          H  
ATOM  21845  HB  THR B1423      16.120 -42.939  54.363  1.00  0.580          H  
ATOM  21846  HG1 THR B1423      18.116 -44.073  54.406  1.00  0.580          H  
ATOM  21847 1HG2 THR B1423      15.052 -44.550  52.874  1.00  0.580          H  
ATOM  21848 2HG2 THR B1423      14.868 -42.916  52.253  1.00  0.580          H  
ATOM  21849 3HG2 THR B1423      16.063 -43.986  51.569  1.00  0.580          H  
ATOM  21850  N   ILE B1424      16.044 -40.149  53.662  1.00  0.320          N  
ATOM  21851  CA  ILE B1424      15.138 -39.030  53.523  1.00  0.300          C  
ATOM  21852  C   ILE B1424      15.686 -37.879  52.673  1.00  0.290          C  
ATOM  21853  O   ILE B1424      14.909 -37.026  52.252  1.00  0.310          O  
ATOM  21854  CB  ILE B1424      14.619 -38.453  54.865  1.00  0.430          C  
ATOM  21855  CG1 ILE B1424      15.788 -37.906  55.710  1.00  0.430          C  
ATOM  21856  CG2 ILE B1424      13.805 -39.536  55.598  1.00  0.430          C  
ATOM  21857  CD1 ILE B1424      15.413 -37.063  56.897  1.00  0.430          C  
ATOM  21858  H   ILE B1424      16.399 -40.432  54.582  1.00  0.380          H  
ATOM  21859  HA  ILE B1424      14.262 -39.423  53.040  1.00  0.360          H  
ATOM  21860  HB  ILE B1424      13.966 -37.606  54.656  1.00  0.510          H  
ATOM  21861 1HG1 ILE B1424      16.318 -38.750  56.083  1.00  0.510          H  
ATOM  21862 2HG1 ILE B1424      16.455 -37.323  55.082  1.00  0.510          H  
ATOM  21863 1HG2 ILE B1424      13.402 -39.145  56.525  1.00  0.510          H  
ATOM  21864 2HG2 ILE B1424      12.984 -39.847  54.957  1.00  0.510          H  
ATOM  21865 3HG2 ILE B1424      14.431 -40.388  55.813  1.00  0.510          H  
ATOM  21866 1HD1 ILE B1424      16.323 -36.766  57.422  1.00  0.510          H  
ATOM  21867 2HD1 ILE B1424      14.883 -36.174  56.553  1.00  0.510          H  
ATOM  21868 3HD1 ILE B1424      14.783 -37.621  57.562  1.00  0.510          H  
ATOM  21869  N   ILE B1425      16.993 -37.816  52.383  1.00  0.320          N  
ATOM  21870  CA  ILE B1425      17.451 -36.669  51.620  1.00  0.290          C  
ATOM  21871  C   ILE B1425      16.889 -36.707  50.169  1.00  0.280          C  
ATOM  21872  O   ILE B1425      16.259 -35.724  49.757  1.00  0.260          O  
ATOM  21873  CB  ILE B1425      19.001 -36.561  51.640  1.00  0.420          C  
ATOM  21874  CG1 ILE B1425      19.483 -36.282  53.071  1.00  0.420          C  
ATOM  21875  CG2 ILE B1425      19.449 -35.433  50.671  1.00  0.420          C  
ATOM  21876  CD1 ILE B1425      20.993 -36.444  53.242  1.00  0.420          C  
ATOM  21877  H   ILE B1425      17.645 -38.561  52.650  1.00  0.380          H  
ATOM  21878  HA  ILE B1425      17.061 -35.775  52.100  1.00  0.350          H  
ATOM  21879  HB  ILE B1425      19.450 -37.492  51.369  1.00  0.500          H  
ATOM  21880 1HG1 ILE B1425      19.184 -35.304  53.367  1.00  0.500          H  
ATOM  21881 2HG1 ILE B1425      19.000 -36.997  53.742  1.00  0.500          H  
ATOM  21882 1HG2 ILE B1425      20.523 -35.331  50.672  1.00  0.500          H  
ATOM  21883 2HG2 ILE B1425      19.127 -35.664  49.660  1.00  0.500          H  
ATOM  21884 3HG2 ILE B1425      19.007 -34.487  50.977  1.00  0.500          H  
ATOM  21885 1HD1 ILE B1425      21.273 -36.275  54.265  1.00  0.500          H  
ATOM  21886 2HD1 ILE B1425      21.269 -37.457  52.962  1.00  0.500          H  
ATOM  21887 3HD1 ILE B1425      21.517 -35.747  52.615  1.00  0.500          H  
ATOM  21888  N   PRO B1426      17.094 -37.784  49.344  1.00  0.280          N  
ATOM  21889  CA  PRO B1426      16.496 -37.915  48.031  1.00  0.270          C  
ATOM  21890  C   PRO B1426      14.991 -38.062  48.101  1.00  0.270          C  
ATOM  21891  O   PRO B1426      14.290 -37.766  47.135  1.00  0.280          O  
ATOM  21892  CB  PRO B1426      17.168 -39.180  47.457  1.00  0.410          C  
ATOM  21893  CG  PRO B1426      17.620 -39.957  48.646  1.00  0.410          C  
ATOM  21894  CD  PRO B1426      18.000 -38.916  49.668  1.00  0.410          C  
ATOM  21895  HA  PRO B1426      16.743 -37.024  47.451  1.00  0.320          H  
ATOM  21896 1HB  PRO B1426      16.447 -39.739  46.838  1.00  0.490          H  
ATOM  21897 2HB  PRO B1426      18.008 -38.924  46.810  1.00  0.490          H  
ATOM  21898 1HG  PRO B1426      16.821 -40.622  49.009  1.00  0.490          H  
ATOM  21899 2HG  PRO B1426      18.469 -40.607  48.372  1.00  0.490          H  
ATOM  21900 1HD  PRO B1426      17.828 -39.336  50.617  1.00  0.490          H  
ATOM  21901 2HD  PRO B1426      19.024 -38.649  49.517  1.00  0.490          H  
ATOM  21902  N   THR B1427      14.468 -38.508  49.247  1.00  0.270          N  
ATOM  21903  CA  THR B1427      13.032 -38.633  49.368  1.00  0.280          C  
ATOM  21904  C   THR B1427      12.419 -37.238  49.331  1.00  0.270          C  
ATOM  21905  O   THR B1427      11.478 -37.002  48.580  1.00  0.330          O  
ATOM  21906  CB  THR B1427      12.648 -39.355  50.664  1.00  0.390          C  
ATOM  21907  OG1 THR B1427      13.239 -40.679  50.673  1.00  0.390          O  
ATOM  21908  CG2 THR B1427      11.141 -39.507  50.767  1.00  0.390          C  
ATOM  21909  H   THR B1427      15.038 -38.857  50.022  1.00  0.320          H  
ATOM  21910  HA  THR B1427      12.653 -39.203  48.520  1.00  0.340          H  
ATOM  21911  HB  THR B1427      12.986 -38.784  51.493  1.00  0.470          H  
ATOM  21912  HG1 THR B1427      14.224 -40.625  50.731  1.00  0.470          H  
ATOM  21913 1HG2 THR B1427      10.896 -40.022  51.693  1.00  0.470          H  
ATOM  21914 2HG2 THR B1427      10.664 -38.527  50.763  1.00  0.470          H  
ATOM  21915 3HG2 THR B1427      10.778 -40.089  49.920  1.00  0.470          H  
ATOM  21916  N   LEU B1428      12.959 -36.315  50.149  1.00  0.240          N  
ATOM  21917  CA  LEU B1428      12.501 -34.923  50.228  1.00  0.230          C  
ATOM  21918  C   LEU B1428      12.690 -34.163  48.919  1.00  0.220          C  
ATOM  21919  O   LEU B1428      11.844 -33.353  48.529  1.00  0.210          O  
ATOM  21920  CB  LEU B1428      13.273 -34.185  51.338  1.00  0.330          C  
ATOM  21921  CG  LEU B1428      12.959 -34.577  52.813  1.00  0.330          C  
ATOM  21922  CD1 LEU B1428      14.010 -33.946  53.727  1.00  0.330          C  
ATOM  21923  CD2 LEU B1428      11.573 -34.067  53.200  1.00  0.330          C  
ATOM  21924  H   LEU B1428      13.720 -36.608  50.770  1.00  0.290          H  
ATOM  21925  HA  LEU B1428      11.439 -34.933  50.453  1.00  0.280          H  
ATOM  21926 1HB  LEU B1428      14.341 -34.366  51.178  1.00  0.390          H  
ATOM  21927 2HB  LEU B1428      13.091 -33.120  51.231  1.00  0.390          H  
ATOM  21928  HG  LEU B1428      12.993 -35.657  52.929  1.00  0.390          H  
ATOM  21929 1HD1 LEU B1428      13.804 -34.212  54.763  1.00  0.390          H  
ATOM  21930 2HD1 LEU B1428      14.997 -34.321  53.449  1.00  0.390          H  
ATOM  21931 3HD1 LEU B1428      13.981 -32.873  53.610  1.00  0.390          H  
ATOM  21932 1HD2 LEU B1428      11.370 -34.337  54.236  1.00  0.390          H  
ATOM  21933 2HD2 LEU B1428      11.540 -32.983  53.094  1.00  0.390          H  
ATOM  21934 3HD2 LEU B1428      10.815 -34.514  52.566  1.00  0.390          H  
ATOM  21935  N   ALA B1429      13.787 -34.436  48.220  1.00  0.220          N  
ATOM  21936  CA  ALA B1429      14.073 -33.744  46.974  1.00  0.210          C  
ATOM  21937  C   ALA B1429      12.969 -33.924  45.920  1.00  0.200          C  
ATOM  21938  O   ALA B1429      12.708 -33.004  45.136  1.00  0.220          O  
ATOM  21939  CB  ALA B1429      15.393 -34.239  46.417  1.00  0.300          C  
ATOM  21940  H   ALA B1429      14.471 -35.101  48.600  1.00  0.260          H  
ATOM  21941  HA  ALA B1429      14.153 -32.681  47.197  1.00  0.250          H  
ATOM  21942 1HB  ALA B1429      15.634 -33.698  45.505  1.00  0.360          H  
ATOM  21943 2HB  ALA B1429      16.182 -34.082  47.156  1.00  0.360          H  
ATOM  21944 3HB  ALA B1429      15.307 -35.303  46.197  1.00  0.360          H  
ATOM  21945  N   VAL B1430      12.322 -35.094  45.875  1.00  0.190          N  
ATOM  21946  CA  VAL B1430      11.326 -35.307  44.835  1.00  0.180          C  
ATOM  21947  C   VAL B1430      10.083 -34.415  44.972  1.00  0.180          C  
ATOM  21948  O   VAL B1430       9.757 -33.764  43.983  1.00  0.180          O  
ATOM  21949  CB  VAL B1430      10.932 -36.802  44.722  1.00  0.260          C  
ATOM  21950  CG1 VAL B1430       9.744 -36.978  43.741  1.00  0.260          C  
ATOM  21951  CG2 VAL B1430      12.122 -37.588  44.232  1.00  0.260          C  
ATOM  21952  H   VAL B1430      12.548 -35.834  46.543  1.00  0.230          H  
ATOM  21953  HA  VAL B1430      11.800 -35.050  43.888  1.00  0.220          H  
ATOM  21954  HB  VAL B1430      10.645 -37.188  45.692  1.00  0.310          H  
ATOM  21955 1HG1 VAL B1430       9.493 -38.028  43.664  1.00  0.310          H  
ATOM  21956 2HG1 VAL B1430       8.869 -36.434  44.091  1.00  0.310          H  
ATOM  21957 3HG1 VAL B1430      10.026 -36.606  42.758  1.00  0.310          H  
ATOM  21958 1HG2 VAL B1430      11.844 -38.637  44.163  1.00  0.310          H  
ATOM  21959 2HG2 VAL B1430      12.426 -37.226  43.255  1.00  0.310          H  
ATOM  21960 3HG2 VAL B1430      12.952 -37.476  44.931  1.00  0.310          H  
ATOM  21961  N   PRO B1431       9.322 -34.360  46.104  1.00  0.190          N  
ATOM  21962  CA  PRO B1431       8.179 -33.484  46.243  1.00  0.190          C  
ATOM  21963  C   PRO B1431       8.555 -32.016  46.150  1.00  0.190          C  
ATOM  21964  O   PRO B1431       7.751 -31.221  45.671  1.00  0.180          O  
ATOM  21965  CB  PRO B1431       7.606 -33.854  47.617  1.00  0.290          C  
ATOM  21966  CG  PRO B1431       8.736 -34.501  48.344  1.00  0.290          C  
ATOM  21967  CD  PRO B1431       9.540 -35.207  47.264  1.00  0.290          C  
ATOM  21968  HA  PRO B1431       7.451 -33.739  45.467  1.00  0.230          H  
ATOM  21969 1HB  PRO B1431       7.248 -32.943  48.127  1.00  0.340          H  
ATOM  21970 2HB  PRO B1431       6.737 -34.516  47.499  1.00  0.340          H  
ATOM  21971 1HG  PRO B1431       9.330 -33.745  48.881  1.00  0.340          H  
ATOM  21972 2HG  PRO B1431       8.359 -35.200  49.105  1.00  0.340          H  
ATOM  21973 1HD  PRO B1431      10.530 -35.185  47.564  1.00  0.340          H  
ATOM  21974 2HD  PRO B1431       9.169 -36.224  47.107  1.00  0.340          H  
ATOM  21975  N   VAL B1432       9.814 -31.643  46.456  1.00  0.190          N  
ATOM  21976  CA  VAL B1432      10.147 -30.232  46.290  1.00  0.180          C  
ATOM  21977  C   VAL B1432      10.045 -29.923  44.800  1.00  0.170          C  
ATOM  21978  O   VAL B1432       9.398 -28.949  44.390  1.00  0.170          O  
ATOM  21979  CB  VAL B1432      11.571 -29.868  46.801  1.00  0.260          C  
ATOM  21980  CG1 VAL B1432      11.916 -28.397  46.434  1.00  0.260          C  
ATOM  21981  CG2 VAL B1432      11.656 -30.024  48.295  1.00  0.260          C  
ATOM  21982  H   VAL B1432      10.491 -32.287  46.889  1.00  0.230          H  
ATOM  21983  HA  VAL B1432       9.424 -29.631  46.824  1.00  0.220          H  
ATOM  21984  HB  VAL B1432      12.298 -30.530  46.320  1.00  0.310          H  
ATOM  21985 1HG1 VAL B1432      12.917 -28.163  46.793  1.00  0.310          H  
ATOM  21986 2HG1 VAL B1432      11.882 -28.251  45.358  1.00  0.310          H  
ATOM  21987 3HG1 VAL B1432      11.195 -27.723  46.911  1.00  0.310          H  
ATOM  21988 1HG2 VAL B1432      12.663 -29.779  48.633  1.00  0.310          H  
ATOM  21989 2HG2 VAL B1432      10.949 -29.358  48.756  1.00  0.310          H  
ATOM  21990 3HG2 VAL B1432      11.424 -31.031  48.575  1.00  0.310          H  
ATOM  21991  N   VAL B1433      10.683 -30.762  43.982  1.00  0.170          N  
ATOM  21992  CA  VAL B1433      10.654 -30.547  42.551  1.00  0.170          C  
ATOM  21993  C   VAL B1433       9.252 -30.728  41.979  1.00  0.170          C  
ATOM  21994  O   VAL B1433       8.829 -29.916  41.159  1.00  0.170          O  
ATOM  21995  CB  VAL B1433      11.619 -31.477  41.821  1.00  0.240          C  
ATOM  21996  CG1 VAL B1433      11.443 -31.305  40.294  1.00  0.240          C  
ATOM  21997  CG2 VAL B1433      13.024 -31.170  42.246  1.00  0.240          C  
ATOM  21998  H   VAL B1433      11.216 -31.545  44.384  1.00  0.200          H  
ATOM  21999  HA  VAL B1433      10.972 -29.522  42.360  1.00  0.200          H  
ATOM  22000  HB  VAL B1433      11.391 -32.512  42.082  1.00  0.290          H  
ATOM  22001 1HG1 VAL B1433      12.128 -31.937  39.768  1.00  0.290          H  
ATOM  22002 2HG1 VAL B1433      10.433 -31.548  39.978  1.00  0.290          H  
ATOM  22003 3HG1 VAL B1433      11.648 -30.300  40.037  1.00  0.290          H  
ATOM  22004 1HG2 VAL B1433      13.679 -31.854  41.738  1.00  0.290          H  
ATOM  22005 2HG2 VAL B1433      13.276 -30.142  41.988  1.00  0.290          H  
ATOM  22006 3HG2 VAL B1433      13.125 -31.308  43.318  1.00  0.290          H  
ATOM  22007  N   VAL B1434       8.529 -31.783  42.366  1.00  0.180          N  
ATOM  22008  CA  VAL B1434       7.202 -32.011  41.798  1.00  0.190          C  
ATOM  22009  C   VAL B1434       6.258 -30.852  42.066  1.00  0.180          C  
ATOM  22010  O   VAL B1434       5.553 -30.407  41.153  1.00  0.180          O  
ATOM  22011  CB  VAL B1434       6.588 -33.322  42.341  1.00  0.260          C  
ATOM  22012  CG1 VAL B1434       5.107 -33.431  41.957  1.00  0.260          C  
ATOM  22013  CG2 VAL B1434       7.360 -34.526  41.756  1.00  0.260          C  
ATOM  22014  H   VAL B1434       8.923 -32.439  43.046  1.00  0.220          H  
ATOM  22015  HA  VAL B1434       7.316 -32.117  40.719  1.00  0.230          H  
ATOM  22016  HB  VAL B1434       6.656 -33.326  43.416  1.00  0.310          H  
ATOM  22017 1HG1 VAL B1434       4.704 -34.353  42.351  1.00  0.310          H  
ATOM  22018 2HG1 VAL B1434       4.546 -32.602  42.376  1.00  0.310          H  
ATOM  22019 3HG1 VAL B1434       5.006 -33.420  40.893  1.00  0.310          H  
ATOM  22020 1HG2 VAL B1434       6.944 -35.455  42.141  1.00  0.310          H  
ATOM  22021 2HG2 VAL B1434       7.285 -34.520  40.676  1.00  0.310          H  
ATOM  22022 3HG2 VAL B1434       8.405 -34.460  42.036  1.00  0.310          H  
ATOM  22023  N   LEU B1435       6.222 -30.360  43.299  1.00  0.180          N  
ATOM  22024  CA  LEU B1435       5.364 -29.235  43.585  1.00  0.170          C  
ATOM  22025  C   LEU B1435       5.812 -27.988  42.828  1.00  0.170          C  
ATOM  22026  O   LEU B1435       4.974 -27.289  42.238  1.00  0.180          O  
ATOM  22027  CB  LEU B1435       5.320 -29.025  45.104  1.00  0.240          C  
ATOM  22028  CG  LEU B1435       4.521 -30.089  45.920  1.00  0.240          C  
ATOM  22029  CD1 LEU B1435       4.772 -29.871  47.409  1.00  0.240          C  
ATOM  22030  CD2 LEU B1435       3.009 -29.951  45.614  1.00  0.240          C  
ATOM  22031  H   LEU B1435       6.808 -30.754  44.043  1.00  0.220          H  
ATOM  22032  HA  LEU B1435       4.371 -29.475  43.232  1.00  0.200          H  
ATOM  22033 1HB  LEU B1435       6.351 -29.057  45.464  1.00  0.290          H  
ATOM  22034 2HB  LEU B1435       4.926 -28.064  45.341  1.00  0.290          H  
ATOM  22035  HG  LEU B1435       4.861 -31.094  45.659  1.00  0.290          H  
ATOM  22036 1HD1 LEU B1435       4.216 -30.608  47.985  1.00  0.290          H  
ATOM  22037 2HD1 LEU B1435       5.825 -29.991  47.607  1.00  0.290          H  
ATOM  22038 3HD1 LEU B1435       4.456 -28.874  47.695  1.00  0.290          H  
ATOM  22039 1HD2 LEU B1435       2.456 -30.685  46.199  1.00  0.290          H  
ATOM  22040 2HD2 LEU B1435       2.672 -28.958  45.878  1.00  0.290          H  
ATOM  22041 3HD2 LEU B1435       2.809 -30.123  44.569  1.00  0.290          H  
ATOM  22042  N   GLY B1436       7.125 -27.739  42.756  1.00  0.170          N  
ATOM  22043  CA  GLY B1436       7.618 -26.596  42.010  1.00  0.180          C  
ATOM  22044  C   GLY B1436       7.273 -26.699  40.534  1.00  0.170          C  
ATOM  22045  O   GLY B1436       6.983 -25.688  39.883  1.00  0.180          O  
ATOM  22046  H   GLY B1436       7.811 -28.315  43.256  1.00  0.200          H  
ATOM  22047 1HA  GLY B1436       7.203 -25.680  42.429  1.00  0.220          H  
ATOM  22048 2HA  GLY B1436       8.700 -26.552  42.117  1.00  0.220          H  
ATOM  22049  N   THR B1437       7.308 -27.926  40.010  1.00  0.170          N  
ATOM  22050  CA  THR B1437       7.040 -28.184  38.615  1.00  0.170          C  
ATOM  22051  C   THR B1437       5.605 -27.777  38.342  1.00  0.170          C  
ATOM  22052  O   THR B1437       5.352 -27.076  37.366  1.00  0.180          O  
ATOM  22053  CB  THR B1437       7.317 -29.660  38.255  1.00  0.240          C  
ATOM  22054  OG1 THR B1437       8.676 -29.975  38.548  1.00  0.240          O  
ATOM  22055  CG2 THR B1437       7.142 -29.856  36.771  1.00  0.240          C  
ATOM  22056  H   THR B1437       7.602 -28.695  40.607  1.00  0.200          H  
ATOM  22057  HA  THR B1437       7.686 -27.558  38.009  1.00  0.200          H  
ATOM  22058  HB  THR B1437       6.657 -30.306  38.819  1.00  0.290          H  
ATOM  22059  HG1 THR B1437       8.795 -29.946  39.514  1.00  0.290          H  
ATOM  22060 1HG2 THR B1437       7.348 -30.889  36.510  1.00  0.290          H  
ATOM  22061 2HG2 THR B1437       6.147 -29.609  36.498  1.00  0.290          H  
ATOM  22062 3HG2 THR B1437       7.814 -29.226  36.250  1.00  0.290          H  
ATOM  22063  N   PHE B1438       4.668 -28.161  39.220  1.00  0.160          N  
ATOM  22064  CA  PHE B1438       3.277 -27.757  39.039  1.00  0.170          C  
ATOM  22065  C   PHE B1438       3.119 -26.244  39.061  1.00  0.180          C  
ATOM  22066  O   PHE B1438       2.393 -25.684  38.229  1.00  0.180          O  
ATOM  22067  CB  PHE B1438       2.372 -28.384  40.081  1.00  0.230          C  
ATOM  22068  CG  PHE B1438       2.048 -29.807  39.802  1.00  0.230          C  
ATOM  22069  CD1 PHE B1438       2.469 -30.812  40.659  1.00  0.230          C  
ATOM  22070  CD2 PHE B1438       1.289 -30.155  38.674  1.00  0.230          C  
ATOM  22071  CE1 PHE B1438       2.128 -32.126  40.410  1.00  0.230          C  
ATOM  22072  CE2 PHE B1438       0.962 -31.463  38.424  1.00  0.230          C  
ATOM  22073  CZ  PHE B1438       1.380 -32.446  39.296  1.00  0.230          C  
ATOM  22074  H   PHE B1438       4.937 -28.792  39.986  1.00  0.190          H  
ATOM  22075  HA  PHE B1438       2.946 -28.100  38.074  1.00  0.200          H  
ATOM  22076 1HB  PHE B1438       2.855 -28.327  41.058  1.00  0.280          H  
ATOM  22077 2HB  PHE B1438       1.440 -27.826  40.143  1.00  0.280          H  
ATOM  22078  HD1 PHE B1438       3.057 -30.556  41.539  1.00  0.280          H  
ATOM  22079  HD2 PHE B1438       0.950 -29.376  37.996  1.00  0.280          H  
ATOM  22080  HE1 PHE B1438       2.446 -32.912  41.089  1.00  0.280          H  
ATOM  22081  HE2 PHE B1438       0.368 -31.724  37.547  1.00  0.280          H  
ATOM  22082  HZ  PHE B1438       1.126 -33.469  39.113  1.00  0.280          H  
ATOM  22083  N   ALA B1439       3.843 -25.556  39.958  1.00  0.180          N  
ATOM  22084  CA  ALA B1439       3.737 -24.097  39.990  1.00  0.200          C  
ATOM  22085  C   ALA B1439       4.097 -23.529  38.617  1.00  0.200          C  
ATOM  22086  O   ALA B1439       3.372 -22.687  38.078  1.00  0.250          O  
ATOM  22087  CB  ALA B1439       4.641 -23.510  41.060  1.00  0.270          C  
ATOM  22088  H   ALA B1439       4.404 -26.065  40.649  1.00  0.220          H  
ATOM  22089  HA  ALA B1439       2.729 -23.820  40.231  1.00  0.240          H  
ATOM  22090 1HB  ALA B1439       4.529 -22.428  41.070  1.00  0.330          H  
ATOM  22091 2HB  ALA B1439       4.366 -23.910  42.027  1.00  0.330          H  
ATOM  22092 3HB  ALA B1439       5.673 -23.765  40.849  1.00  0.330          H  
ATOM  22093  N   VAL B1440       5.165 -24.053  38.019  1.00  0.170          N  
ATOM  22094  CA  VAL B1440       5.609 -23.626  36.699  1.00  0.170          C  
ATOM  22095  C   VAL B1440       4.628 -24.007  35.587  1.00  0.160          C  
ATOM  22096  O   VAL B1440       4.341 -23.196  34.705  1.00  0.160          O  
ATOM  22097  CB  VAL B1440       7.002 -24.140  36.413  1.00  0.240          C  
ATOM  22098  CG1 VAL B1440       7.371 -23.832  34.965  1.00  0.240          C  
ATOM  22099  CG2 VAL B1440       7.989 -23.481  37.372  1.00  0.240          C  
ATOM  22100  H   VAL B1440       5.721 -24.736  38.552  1.00  0.200          H  
ATOM  22101  HA  VAL B1440       5.684 -22.548  36.713  1.00  0.200          H  
ATOM  22102  HB  VAL B1440       7.013 -25.191  36.573  1.00  0.290          H  
ATOM  22103 1HG1 VAL B1440       8.368 -24.190  34.749  1.00  0.290          H  
ATOM  22104 2HG1 VAL B1440       6.678 -24.316  34.283  1.00  0.290          H  
ATOM  22105 3HG1 VAL B1440       7.339 -22.754  34.808  1.00  0.290          H  
ATOM  22106 1HG2 VAL B1440       8.992 -23.861  37.178  1.00  0.290          H  
ATOM  22107 2HG2 VAL B1440       7.972 -22.402  37.225  1.00  0.290          H  
ATOM  22108 3HG2 VAL B1440       7.711 -23.710  38.399  1.00  0.290          H  
ATOM  22109  N   ILE B1441       4.091 -25.221  35.636  1.00  0.160          N  
ATOM  22110  CA  ILE B1441       3.146 -25.674  34.627  1.00  0.170          C  
ATOM  22111  C   ILE B1441       1.979 -24.681  34.583  1.00  0.180          C  
ATOM  22112  O   ILE B1441       1.588 -24.244  33.494  1.00  0.200          O  
ATOM  22113  CB  ILE B1441       2.667 -27.118  34.967  1.00  0.230          C  
ATOM  22114  CG1 ILE B1441       3.833 -28.114  34.787  1.00  0.230          C  
ATOM  22115  CG2 ILE B1441       1.527 -27.567  34.074  1.00  0.230          C  
ATOM  22116  CD1 ILE B1441       3.596 -29.469  35.396  1.00  0.230          C  
ATOM  22117  H   ILE B1441       4.392 -25.856  36.379  1.00  0.190          H  
ATOM  22118  HA  ILE B1441       3.640 -25.681  33.657  1.00  0.200          H  
ATOM  22119  HB  ILE B1441       2.339 -27.131  35.999  1.00  0.280          H  
ATOM  22120 1HG1 ILE B1441       3.978 -28.264  33.717  1.00  0.280          H  
ATOM  22121 2HG1 ILE B1441       4.739 -27.692  35.183  1.00  0.280          H  
ATOM  22122 1HG2 ILE B1441       1.180 -28.555  34.331  1.00  0.280          H  
ATOM  22123 2HG2 ILE B1441       0.701 -26.886  34.164  1.00  0.280          H  
ATOM  22124 3HG2 ILE B1441       1.895 -27.586  33.077  1.00  0.280          H  
ATOM  22125 1HD1 ILE B1441       4.430 -30.089  35.180  1.00  0.280          H  
ATOM  22126 2HD1 ILE B1441       3.479 -29.399  36.455  1.00  0.280          H  
ATOM  22127 3HD1 ILE B1441       2.737 -29.908  34.988  1.00  0.280          H  
ATOM  22128  N   ASN B1442       1.457 -24.280  35.752  1.00  0.190          N  
ATOM  22129  CA  ASN B1442       0.389 -23.281  35.795  1.00  0.220          C  
ATOM  22130  C   ASN B1442       0.857 -21.907  35.270  1.00  0.210          C  
ATOM  22131  O   ASN B1442       0.152 -21.265  34.491  1.00  0.230          O  
ATOM  22132  CB  ASN B1442      -0.141 -23.150  37.188  1.00  0.300          C  
ATOM  22133  CG  ASN B1442      -1.391 -22.320  37.295  1.00  0.300          C  
ATOM  22134  OD1 ASN B1442      -2.438 -22.663  36.733  1.00  0.300          O  
ATOM  22135  ND2 ASN B1442      -1.300 -21.225  38.006  1.00  0.300          N  
ATOM  22136  H   ASN B1442       1.807 -24.700  36.621  1.00  0.230          H  
ATOM  22137  HA  ASN B1442      -0.420 -23.624  35.148  1.00  0.260          H  
ATOM  22138 1HB  ASN B1442      -0.336 -24.141  37.555  1.00  0.360          H  
ATOM  22139 2HB  ASN B1442       0.635 -22.712  37.819  1.00  0.360          H  
ATOM  22140 1HD2 ASN B1442      -2.094 -20.626  38.110  1.00  0.360          H  
ATOM  22141 2HD2 ASN B1442      -0.431 -20.986  38.439  1.00  0.360          H  
ATOM  22142  N   ILE B1443       2.082 -21.485  35.617  1.00  0.200          N  
ATOM  22143  CA  ILE B1443       2.635 -20.200  35.157  1.00  0.210          C  
ATOM  22144  C   ILE B1443       2.658 -20.147  33.638  1.00  0.190          C  
ATOM  22145  O   ILE B1443       2.351 -19.117  33.037  1.00  0.200          O  
ATOM  22146  CB  ILE B1443       4.049 -19.938  35.734  1.00  0.290          C  
ATOM  22147  CG1 ILE B1443       3.931 -19.669  37.266  1.00  0.290          C  
ATOM  22148  CG2 ILE B1443       4.737 -18.763  34.996  1.00  0.290          C  
ATOM  22149  CD1 ILE B1443       5.248 -19.724  38.048  1.00  0.290          C  
ATOM  22150  H   ILE B1443       2.621 -22.041  36.289  1.00  0.240          H  
ATOM  22151  HA  ILE B1443       1.982 -19.403  35.509  1.00  0.250          H  
ATOM  22152  HB  ILE B1443       4.651 -20.823  35.604  1.00  0.350          H  
ATOM  22153 1HG1 ILE B1443       3.510 -18.674  37.398  1.00  0.350          H  
ATOM  22154 2HG1 ILE B1443       3.241 -20.376  37.689  1.00  0.350          H  
ATOM  22155 1HG2 ILE B1443       5.728 -18.600  35.402  1.00  0.350          H  
ATOM  22156 2HG2 ILE B1443       4.833 -18.980  33.938  1.00  0.350          H  
ATOM  22157 3HG2 ILE B1443       4.141 -17.858  35.122  1.00  0.350          H  
ATOM  22158 1HD1 ILE B1443       5.044 -19.512  39.096  1.00  0.350          H  
ATOM  22159 2HD1 ILE B1443       5.685 -20.707  37.968  1.00  0.350          H  
ATOM  22160 3HD1 ILE B1443       5.946 -18.990  37.667  1.00  0.350          H  
ATOM  22161  N   PHE B1444       3.014 -21.258  33.017  1.00  0.180          N  
ATOM  22162  CA  PHE B1444       3.074 -21.354  31.570  1.00  0.170          C  
ATOM  22163  C   PHE B1444       1.705 -21.620  30.905  1.00  0.180          C  
ATOM  22164  O   PHE B1444       1.642 -21.782  29.685  1.00  0.370          O  
ATOM  22165  CB  PHE B1444       4.023 -22.480  31.169  1.00  0.240          C  
ATOM  22166  CG  PHE B1444       5.488 -22.297  31.488  1.00  0.240          C  
ATOM  22167  CD1 PHE B1444       6.060 -21.068  31.835  1.00  0.240          C  
ATOM  22168  CD2 PHE B1444       6.307 -23.398  31.414  1.00  0.240          C  
ATOM  22169  CE1 PHE B1444       7.410 -20.977  32.097  1.00  0.240          C  
ATOM  22170  CE2 PHE B1444       7.652 -23.311  31.671  1.00  0.240          C  
ATOM  22171  CZ  PHE B1444       8.206 -22.097  32.014  1.00  0.240          C  
ATOM  22172  H   PHE B1444       3.316 -22.051  33.594  1.00  0.220          H  
ATOM  22173  HA  PHE B1444       3.438 -20.408  31.178  1.00  0.200          H  
ATOM  22174 1HB  PHE B1444       3.700 -23.384  31.686  1.00  0.290          H  
ATOM  22175 2HB  PHE B1444       3.934 -22.657  30.107  1.00  0.290          H  
ATOM  22176  HD1 PHE B1444       5.452 -20.175  31.904  1.00  0.290          H  
ATOM  22177  HD2 PHE B1444       5.869 -24.349  31.147  1.00  0.290          H  
ATOM  22178  HE1 PHE B1444       7.847 -20.017  32.370  1.00  0.290          H  
ATOM  22179  HE2 PHE B1444       8.279 -24.203  31.609  1.00  0.290          H  
ATOM  22180  HZ  PHE B1444       9.272 -22.028  32.222  1.00  0.290          H  
ATOM  22181  N   GLY B1445       0.613 -21.663  31.682  1.00  0.180          N  
ATOM  22182  CA  GLY B1445      -0.728 -21.878  31.145  1.00  0.200          C  
ATOM  22183  C   GLY B1445      -1.133 -23.326  30.846  1.00  0.190          C  
ATOM  22184  O   GLY B1445      -2.049 -23.554  30.052  1.00  0.250          O  
ATOM  22185  H   GLY B1445       0.692 -21.513  32.689  1.00  0.220          H  
ATOM  22186 1HA  GLY B1445      -1.439 -21.462  31.860  1.00  0.240          H  
ATOM  22187 2HA  GLY B1445      -0.834 -21.288  30.237  1.00  0.240          H  
ATOM  22188  N   PHE B1446      -0.471 -24.305  31.451  1.00  0.150          N  
ATOM  22189  CA  PHE B1446      -0.794 -25.701  31.194  1.00  0.160          C  
ATOM  22190  C   PHE B1446      -1.603 -26.326  32.335  1.00  0.170          C  
ATOM  22191  O   PHE B1446      -1.455 -25.969  33.502  1.00  0.170          O  
ATOM  22192  CB  PHE B1446       0.478 -26.490  30.982  1.00  0.220          C  
ATOM  22193  CG  PHE B1446       1.250 -26.290  29.711  1.00  0.220          C  
ATOM  22194  CD1 PHE B1446       2.160 -25.272  29.613  1.00  0.220          C  
ATOM  22195  CD2 PHE B1446       1.114 -27.161  28.636  1.00  0.220          C  
ATOM  22196  CE1 PHE B1446       2.916 -25.107  28.468  1.00  0.220          C  
ATOM  22197  CE2 PHE B1446       1.868 -27.014  27.494  1.00  0.220          C  
ATOM  22198  CZ  PHE B1446       2.771 -25.984  27.409  1.00  0.220          C  
ATOM  22199  H   PHE B1446       0.264 -24.105  32.135  1.00  0.180          H  
ATOM  22200  HA  PHE B1446      -1.389 -25.759  30.283  1.00  0.190          H  
ATOM  22201 1HB  PHE B1446       1.133 -26.169  31.751  1.00  0.260          H  
ATOM  22202 2HB  PHE B1446       0.267 -27.540  31.112  1.00  0.260          H  
ATOM  22203  HD1 PHE B1446       2.271 -24.594  30.450  1.00  0.260          H  
ATOM  22204  HD2 PHE B1446       0.404 -27.973  28.701  1.00  0.260          H  
ATOM  22205  HE1 PHE B1446       3.630 -24.289  28.402  1.00  0.260          H  
ATOM  22206  HE2 PHE B1446       1.748 -27.712  26.663  1.00  0.260          H  
ATOM  22207  HZ  PHE B1446       3.372 -25.858  26.509  1.00  0.260          H  
ATOM  22208  N   SER B1447      -2.487 -27.244  31.969  1.00  0.170          N  
ATOM  22209  CA  SER B1447      -3.354 -27.999  32.875  1.00  0.180          C  
ATOM  22210  C   SER B1447      -2.773 -29.286  33.464  1.00  0.170          C  
ATOM  22211  O   SER B1447      -1.713 -29.790  33.047  1.00  0.180          O  
ATOM  22212  CB  SER B1447      -4.642 -28.343  32.139  1.00  0.250          C  
ATOM  22213  OG  SER B1447      -4.397 -29.211  31.056  1.00  0.250          O  
ATOM  22214  H   SER B1447      -2.556 -27.467  30.986  1.00  0.200          H  
ATOM  22215  HA  SER B1447      -3.605 -27.345  33.711  1.00  0.220          H  
ATOM  22216 1HB  SER B1447      -5.346 -28.812  32.831  1.00  0.300          H  
ATOM  22217 2HB  SER B1447      -5.102 -27.429  31.774  1.00  0.300          H  
ATOM  22218  HG  SER B1447      -5.256 -29.361  30.646  1.00  0.300          H  
ATOM  22219  N   ILE B1448      -3.511 -29.821  34.441  1.00  0.170          N  
ATOM  22220  CA  ILE B1448      -3.242 -31.120  35.010  1.00  0.170          C  
ATOM  22221  C   ILE B1448      -4.006 -32.083  34.137  1.00  0.160          C  
ATOM  22222  O   ILE B1448      -5.215 -31.944  33.957  1.00  0.160          O  
ATOM  22223  CB  ILE B1448      -3.771 -31.257  36.446  1.00  0.240          C  
ATOM  22224  CG1 ILE B1448      -3.083 -30.254  37.363  1.00  0.240          C  
ATOM  22225  CG2 ILE B1448      -3.626 -32.745  36.940  1.00  0.240          C  
ATOM  22226  CD1 ILE B1448      -3.729 -30.112  38.725  1.00  0.240          C  
ATOM  22227  H   ILE B1448      -4.354 -29.332  34.762  1.00  0.200          H  
ATOM  22228  HA  ILE B1448      -2.178 -31.342  34.964  1.00  0.200          H  
ATOM  22229  HB  ILE B1448      -4.804 -30.975  36.435  1.00  0.290          H  
ATOM  22230 1HG1 ILE B1448      -2.043 -30.541  37.494  1.00  0.290          H  
ATOM  22231 2HG1 ILE B1448      -3.119 -29.297  36.888  1.00  0.290          H  
ATOM  22232 1HG2 ILE B1448      -4.034 -32.853  37.937  1.00  0.290          H  
ATOM  22233 2HG2 ILE B1448      -4.172 -33.417  36.276  1.00  0.290          H  
ATOM  22234 3HG2 ILE B1448      -2.571 -33.028  36.951  1.00  0.290          H  
ATOM  22235 1HD1 ILE B1448      -3.196 -29.371  39.298  1.00  0.290          H  
ATOM  22236 2HD1 ILE B1448      -4.768 -29.790  38.599  1.00  0.290          H  
ATOM  22237 3HD1 ILE B1448      -3.706 -31.047  39.264  1.00  0.290          H  
ATOM  22238  N   ASN B1449      -3.310 -33.027  33.579  1.00  0.160          N  
ATOM  22239  CA  ASN B1449      -3.916 -33.981  32.691  1.00  0.160          C  
ATOM  22240  C   ASN B1449      -3.086 -35.239  32.710  1.00  0.160          C  
ATOM  22241  O   ASN B1449      -2.074 -35.298  33.420  1.00  0.170          O  
ATOM  22242  CB  ASN B1449      -4.096 -33.362  31.309  1.00  0.220          C  
ATOM  22243  CG  ASN B1449      -2.838 -32.933  30.703  1.00  0.220          C  
ATOM  22244  OD1 ASN B1449      -1.952 -33.779  30.439  1.00  0.220          O  
ATOM  22245  ND2 ASN B1449      -2.718 -31.632  30.467  1.00  0.220          N  
ATOM  22246  H   ASN B1449      -2.325 -33.069  33.773  1.00  0.190          H  
ATOM  22247  HA  ASN B1449      -4.888 -34.239  33.084  1.00  0.190          H  
ATOM  22248 1HB  ASN B1449      -4.564 -34.062  30.657  1.00  0.270          H  
ATOM  22249 2HB  ASN B1449      -4.764 -32.503  31.380  1.00  0.270          H  
ATOM  22250 1HD2 ASN B1449      -1.871 -31.235  30.054  1.00  0.270          H  
ATOM  22251 2HD2 ASN B1449      -3.465 -30.995  30.704  1.00  0.270          H  
ATOM  22252  N   THR B1450      -3.479 -36.243  31.943  1.00  0.140          N  
ATOM  22253  CA  THR B1450      -2.767 -37.497  31.982  1.00  0.130          C  
ATOM  22254  C   THR B1450      -1.350 -37.379  31.464  1.00  0.160          C  
ATOM  22255  O   THR B1450      -0.464 -38.067  31.957  1.00  0.230          O  
ATOM  22256  CB  THR B1450      -3.533 -38.600  31.234  1.00  0.190          C  
ATOM  22257  OG1 THR B1450      -3.087 -39.874  31.691  1.00  0.190          O  
ATOM  22258  CG2 THR B1450      -3.303 -38.535  29.728  1.00  0.190          C  
ATOM  22259  H   THR B1450      -4.304 -36.161  31.340  1.00  0.170          H  
ATOM  22260  HA  THR B1450      -2.705 -37.808  33.027  1.00  0.160          H  
ATOM  22261  HB  THR B1450      -4.593 -38.484  31.436  1.00  0.220          H  
ATOM  22262  HG1 THR B1450      -3.367 -40.000  32.602  1.00  0.220          H  
ATOM  22263 1HG2 THR B1450      -3.871 -39.329  29.260  1.00  0.220          H  
ATOM  22264 2HG2 THR B1450      -3.632 -37.578  29.338  1.00  0.220          H  
ATOM  22265 3HG2 THR B1450      -2.255 -38.676  29.493  1.00  0.220          H  
ATOM  22266  N   LEU B1451      -1.092 -36.472  30.522  1.00  0.150          N  
ATOM  22267  CA  LEU B1451       0.226 -36.411  29.934  1.00  0.170          C  
ATOM  22268  C   LEU B1451       1.133 -35.729  30.935  1.00  0.180          C  
ATOM  22269  O   LEU B1451       2.274 -36.151  31.138  1.00  0.190          O  
ATOM  22270  CB  LEU B1451       0.177 -35.549  28.706  1.00  0.230          C  
ATOM  22271  CG  LEU B1451      -0.770 -35.942  27.621  1.00  0.230          C  
ATOM  22272  CD1 LEU B1451      -0.696 -34.860  26.642  1.00  0.230          C  
ATOM  22273  CD2 LEU B1451      -0.456 -37.285  27.026  1.00  0.230          C  
ATOM  22274  H   LEU B1451      -1.812 -35.836  30.188  1.00  0.180          H  
ATOM  22275  HA  LEU B1451       0.595 -37.413  29.725  1.00  0.200          H  
ATOM  22276 1HB  LEU B1451      -0.091 -34.584  29.005  1.00  0.280          H  
ATOM  22277 2HB  LEU B1451       1.183 -35.505  28.277  1.00  0.280          H  
ATOM  22278  HG  LEU B1451      -1.784 -35.964  28.015  1.00  0.280          H  
ATOM  22279 1HD1 LEU B1451      -1.383 -35.043  25.861  1.00  0.280          H  
ATOM  22280 2HD1 LEU B1451      -0.939 -33.924  27.123  1.00  0.280          H  
ATOM  22281 3HD1 LEU B1451       0.317 -34.805  26.248  1.00  0.280          H  
ATOM  22282 1HD2 LEU B1451      -1.142 -37.495  26.233  1.00  0.280          H  
ATOM  22283 2HD2 LEU B1451       0.501 -37.263  26.634  1.00  0.280          H  
ATOM  22284 3HD2 LEU B1451      -0.527 -38.064  27.781  1.00  0.280          H  
ATOM  22285  N   THR B1452       0.587 -34.693  31.599  1.00  0.170          N  
ATOM  22286  CA  THR B1452       1.307 -33.924  32.608  1.00  0.170          C  
ATOM  22287  C   THR B1452       1.727 -34.874  33.709  1.00  0.170          C  
ATOM  22288  O   THR B1452       2.885 -34.890  34.136  1.00  0.170          O  
ATOM  22289  CB  THR B1452       0.414 -32.832  33.285  1.00  0.240          C  
ATOM  22290  OG1 THR B1452      -0.064 -31.887  32.318  1.00  0.240          O  
ATOM  22291  CG2 THR B1452       1.226 -32.087  34.304  1.00  0.240          C  
ATOM  22292  H   THR B1452      -0.352 -34.394  31.336  1.00  0.200          H  
ATOM  22293  HA  THR B1452       2.196 -33.472  32.165  1.00  0.200          H  
ATOM  22294  HB  THR B1452      -0.428 -33.300  33.773  1.00  0.290          H  
ATOM  22295  HG1 THR B1452      -0.681 -31.202  32.726  1.00  0.290          H  
ATOM  22296 1HG2 THR B1452       0.606 -31.319  34.768  1.00  0.290          H  
ATOM  22297 2HG2 THR B1452       1.601 -32.757  35.075  1.00  0.290          H  
ATOM  22298 3HG2 THR B1452       2.062 -31.627  33.784  1.00  0.290          H  
ATOM  22299  N   MET B1453       0.770 -35.675  34.178  1.00  0.170          N  
ATOM  22300  CA  MET B1453       1.051 -36.623  35.225  1.00  0.170          C  
ATOM  22301  C   MET B1453       1.999 -37.725  34.811  1.00  0.170          C  
ATOM  22302  O   MET B1453       2.852 -38.104  35.614  1.00  0.170          O  
ATOM  22303  CB  MET B1453      -0.220 -37.191  35.777  1.00  0.240          C  
ATOM  22304  CG  MET B1453      -1.019 -36.263  36.664  1.00  0.240          C  
ATOM  22305  SD  MET B1453      -0.066 -35.743  38.118  1.00  0.240          S  
ATOM  22306  CE  MET B1453       0.408 -37.287  38.953  1.00  0.240          C  
ATOM  22307  H   MET B1453      -0.176 -35.613  33.796  1.00  0.200          H  
ATOM  22308  HA  MET B1453       1.543 -36.081  36.027  1.00  0.200          H  
ATOM  22309 1HB  MET B1453      -0.857 -37.480  34.941  1.00  0.290          H  
ATOM  22310 2HB  MET B1453       0.015 -38.064  36.319  1.00  0.290          H  
ATOM  22311 1HG  MET B1453      -1.280 -35.374  36.088  1.00  0.290          H  
ATOM  22312 2HG  MET B1453      -1.942 -36.729  36.993  1.00  0.290          H  
ATOM  22313 1HE  MET B1453       0.957 -37.055  39.861  1.00  0.290          H  
ATOM  22314 2HE  MET B1453      -0.476 -37.840  39.202  1.00  0.290          H  
ATOM  22315 3HE  MET B1453       1.044 -37.892  38.306  1.00  0.290          H  
ATOM  22316  N   PHE B1454       1.894 -38.246  33.580  1.00  0.160          N  
ATOM  22317  CA  PHE B1454       2.846 -39.263  33.175  1.00  0.160          C  
ATOM  22318  C   PHE B1454       4.226 -38.683  33.144  1.00  0.170          C  
ATOM  22319  O   PHE B1454       5.183 -39.354  33.525  1.00  0.170          O  
ATOM  22320  CB  PHE B1454       2.549 -39.873  31.812  1.00  0.220          C  
ATOM  22321  CG  PHE B1454       1.543 -40.937  31.840  1.00  0.220          C  
ATOM  22322  CD1 PHE B1454       0.352 -40.816  31.175  1.00  0.220          C  
ATOM  22323  CD2 PHE B1454       1.792 -42.093  32.552  1.00  0.220          C  
ATOM  22324  CE1 PHE B1454      -0.565 -41.814  31.209  1.00  0.220          C  
ATOM  22325  CE2 PHE B1454       0.881 -43.079  32.585  1.00  0.220          C  
ATOM  22326  CZ  PHE B1454      -0.301 -42.950  31.915  1.00  0.220          C  
ATOM  22327  H   PHE B1454       1.137 -37.976  32.946  1.00  0.190          H  
ATOM  22328  HA  PHE B1454       2.827 -40.056  33.920  1.00  0.190          H  
ATOM  22329 1HB  PHE B1454       2.186 -39.085  31.148  1.00  0.270          H  
ATOM  22330 2HB  PHE B1454       3.464 -40.276  31.383  1.00  0.270          H  
ATOM  22331  HD1 PHE B1454       0.136 -39.914  30.613  1.00  0.270          H  
ATOM  22332  HD2 PHE B1454       2.736 -42.213  33.090  1.00  0.270          H  
ATOM  22333  HE1 PHE B1454      -1.511 -41.697  30.670  1.00  0.270          H  
ATOM  22334  HE2 PHE B1454       1.093 -43.957  33.138  1.00  0.270          H  
ATOM  22335  HZ  PHE B1454      -1.032 -43.740  31.940  1.00  0.270          H  
ATOM  22336  N   ALA B1455       4.350 -37.450  32.661  1.00  0.170          N  
ATOM  22337  CA  ALA B1455       5.633 -36.801  32.632  1.00  0.180          C  
ATOM  22338  C   ALA B1455       6.177 -36.664  34.046  1.00  0.180          C  
ATOM  22339  O   ALA B1455       7.359 -36.916  34.280  1.00  0.180          O  
ATOM  22340  CB  ALA B1455       5.493 -35.451  31.994  1.00  0.250          C  
ATOM  22341  H   ALA B1455       3.530 -36.959  32.290  1.00  0.200          H  
ATOM  22342  HA  ALA B1455       6.321 -37.412  32.054  1.00  0.220          H  
ATOM  22343 1HB  ALA B1455       6.433 -34.960  31.979  1.00  0.300          H  
ATOM  22344 2HB  ALA B1455       5.113 -35.550  31.004  1.00  0.300          H  
ATOM  22345 3HB  ALA B1455       4.797 -34.875  32.565  1.00  0.300          H  
ATOM  22346  N   MET B1456       5.303 -36.331  35.005  1.00  0.190          N  
ATOM  22347  CA  MET B1456       5.720 -36.168  36.387  1.00  0.200          C  
ATOM  22348  C   MET B1456       6.200 -37.503  36.975  1.00  0.180          C  
ATOM  22349  O   MET B1456       7.101 -37.531  37.818  1.00  0.210          O  
ATOM  22350  CB  MET B1456       4.558 -35.638  37.211  1.00  0.280          C  
ATOM  22351  CG  MET B1456       4.971 -35.003  38.493  1.00  0.280          C  
ATOM  22352  SD  MET B1456       5.977 -33.509  38.166  1.00  0.280          S  
ATOM  22353  CE  MET B1456       4.679 -32.356  37.718  1.00  0.280          C  
ATOM  22354  H   MET B1456       4.345 -36.081  34.736  1.00  0.230          H  
ATOM  22355  HA  MET B1456       6.549 -35.465  36.414  1.00  0.240          H  
ATOM  22356 1HB  MET B1456       3.973 -34.949  36.616  1.00  0.330          H  
ATOM  22357 2HB  MET B1456       3.898 -36.474  37.463  1.00  0.330          H  
ATOM  22358 1HG  MET B1456       4.087 -34.720  39.060  1.00  0.330          H  
ATOM  22359 2HG  MET B1456       5.563 -35.703  39.087  1.00  0.330          H  
ATOM  22360 1HE  MET B1456       5.080 -31.407  37.494  1.00  0.330          H  
ATOM  22361 2HE  MET B1456       4.129 -32.712  36.852  1.00  0.330          H  
ATOM  22362 3HE  MET B1456       4.023 -32.251  38.535  1.00  0.330          H  
ATOM  22363  N   VAL B1457       5.584 -38.609  36.538  1.00  0.170          N  
ATOM  22364  CA  VAL B1457       5.991 -39.933  36.990  1.00  0.160          C  
ATOM  22365  C   VAL B1457       7.317 -40.304  36.330  1.00  0.150          C  
ATOM  22366  O   VAL B1457       8.233 -40.755  36.999  1.00  0.140          O  
ATOM  22367  CB  VAL B1457       4.899 -41.010  36.745  1.00  0.230          C  
ATOM  22368  CG1 VAL B1457       5.437 -42.419  37.089  1.00  0.230          C  
ATOM  22369  CG2 VAL B1457       3.679 -40.720  37.642  1.00  0.230          C  
ATOM  22370  H   VAL B1457       4.793 -38.498  35.896  1.00  0.200          H  
ATOM  22371  HA  VAL B1457       6.163 -39.895  38.059  1.00  0.190          H  
ATOM  22372  HB  VAL B1457       4.606 -40.993  35.692  1.00  0.270          H  
ATOM  22373 1HG1 VAL B1457       4.655 -43.157  36.916  1.00  0.270          H  
ATOM  22374 2HG1 VAL B1457       6.296 -42.661  36.464  1.00  0.270          H  
ATOM  22375 3HG1 VAL B1457       5.735 -42.451  38.140  1.00  0.270          H  
ATOM  22376 1HG2 VAL B1457       2.908 -41.471  37.474  1.00  0.270          H  
ATOM  22377 2HG2 VAL B1457       3.991 -40.754  38.678  1.00  0.270          H  
ATOM  22378 3HG2 VAL B1457       3.279 -39.736  37.420  1.00  0.270          H  
ATOM  22379  N   LEU B1458       7.458 -40.103  35.021  1.00  0.140          N  
ATOM  22380  CA  LEU B1458       8.713 -40.429  34.344  1.00  0.140          C  
ATOM  22381  C   LEU B1458       9.867 -39.628  34.909  1.00  0.140          C  
ATOM  22382  O   LEU B1458      10.979 -40.145  35.080  1.00  0.150          O  
ATOM  22383  CB  LEU B1458       8.610 -40.129  32.844  1.00  0.200          C  
ATOM  22384  CG  LEU B1458       7.742 -41.048  31.991  1.00  0.200          C  
ATOM  22385  CD1 LEU B1458       7.582 -40.441  30.614  1.00  0.200          C  
ATOM  22386  CD2 LEU B1458       8.431 -42.368  31.862  1.00  0.200          C  
ATOM  22387  H   LEU B1458       6.675 -39.729  34.486  1.00  0.170          H  
ATOM  22388  HA  LEU B1458       8.926 -41.479  34.511  1.00  0.170          H  
ATOM  22389 1HB  LEU B1458       8.196 -39.133  32.747  1.00  0.240          H  
ATOM  22390 2HB  LEU B1458       9.613 -40.121  32.423  1.00  0.240          H  
ATOM  22391  HG  LEU B1458       6.755 -41.173  32.442  1.00  0.240          H  
ATOM  22392 1HD1 LEU B1458       6.976 -41.101  29.988  1.00  0.240          H  
ATOM  22393 2HD1 LEU B1458       7.092 -39.471  30.695  1.00  0.240          H  
ATOM  22394 3HD1 LEU B1458       8.565 -40.319  30.167  1.00  0.240          H  
ATOM  22395 1HD2 LEU B1458       7.862 -43.020  31.240  1.00  0.240          H  
ATOM  22396 2HD2 LEU B1458       9.405 -42.203  31.407  1.00  0.240          H  
ATOM  22397 3HD2 LEU B1458       8.559 -42.837  32.830  1.00  0.240          H  
ATOM  22398  N   ALA B1459       9.584 -38.379  35.264  1.00  0.140          N  
ATOM  22399  CA  ALA B1459      10.541 -37.452  35.821  1.00  0.140          C  
ATOM  22400  C   ALA B1459      11.143 -37.975  37.114  1.00  0.140          C  
ATOM  22401  O   ALA B1459      12.235 -37.544  37.485  1.00  0.150          O  
ATOM  22402  CB  ALA B1459       9.891 -36.102  36.084  1.00  0.200          C  
ATOM  22403  H   ALA B1459       8.645 -38.021  35.079  1.00  0.170          H  
ATOM  22404  HA  ALA B1459      11.343 -37.323  35.097  1.00  0.170          H  
ATOM  22405 1HB  ALA B1459      10.626 -35.410  36.475  1.00  0.240          H  
ATOM  22406 2HB  ALA B1459       9.478 -35.705  35.168  1.00  0.240          H  
ATOM  22407 3HB  ALA B1459       9.092 -36.228  36.811  1.00  0.240          H  
ATOM  22408  N   ILE B1460      10.467 -38.895  37.833  1.00  0.150          N  
ATOM  22409  CA  ILE B1460      11.015 -39.334  39.103  1.00  0.160          C  
ATOM  22410  C   ILE B1460      12.369 -39.977  38.867  1.00  0.170          C  
ATOM  22411  O   ILE B1460      13.238 -39.915  39.728  1.00  0.190          O  
ATOM  22412  CB  ILE B1460      10.084 -40.328  39.878  1.00  0.220          C  
ATOM  22413  CG1 ILE B1460      10.535 -40.374  41.383  1.00  0.220          C  
ATOM  22414  CG2 ILE B1460      10.182 -41.795  39.295  1.00  0.220          C  
ATOM  22415  CD1 ILE B1460       9.567 -41.026  42.370  1.00  0.220          C  
ATOM  22416  H   ILE B1460       9.599 -39.315  37.487  1.00  0.180          H  
ATOM  22417  HA  ILE B1460      11.152 -38.461  39.734  1.00  0.190          H  
ATOM  22418  HB  ILE B1460       9.051 -39.974  39.810  1.00  0.260          H  
ATOM  22419 1HG1 ILE B1460      11.460 -40.926  41.430  1.00  0.260          H  
ATOM  22420 2HG1 ILE B1460      10.722 -39.353  41.715  1.00  0.260          H  
ATOM  22421 1HG2 ILE B1460       9.521 -42.453  39.843  1.00  0.260          H  
ATOM  22422 2HG2 ILE B1460       9.898 -41.806  38.258  1.00  0.260          H  
ATOM  22423 3HG2 ILE B1460      11.198 -42.176  39.385  1.00  0.260          H  
ATOM  22424 1HD1 ILE B1460      10.006 -40.994  43.365  1.00  0.260          H  
ATOM  22425 2HD1 ILE B1460       8.622 -40.482  42.372  1.00  0.260          H  
ATOM  22426 3HD1 ILE B1460       9.386 -42.055  42.101  1.00  0.260          H  
ATOM  22427  N   GLY B1461      12.589 -40.601  37.700  1.00  0.170          N  
ATOM  22428  CA  GLY B1461      13.868 -41.244  37.455  1.00  0.180          C  
ATOM  22429  C   GLY B1461      15.005 -40.253  37.576  1.00  0.170          C  
ATOM  22430  O   GLY B1461      15.955 -40.466  38.339  1.00  0.180          O  
ATOM  22431  H   GLY B1461      11.875 -40.623  36.964  1.00  0.200          H  
ATOM  22432 1HA  GLY B1461      14.012 -42.059  38.165  1.00  0.220          H  
ATOM  22433 2HA  GLY B1461      13.870 -41.675  36.454  1.00  0.220          H  
ATOM  22434  N   LEU B1462      14.921 -39.182  36.792  1.00  0.170          N  
ATOM  22435  CA  LEU B1462      15.951 -38.161  36.782  1.00  0.160          C  
ATOM  22436  C   LEU B1462      16.000 -37.340  38.075  1.00  0.160          C  
ATOM  22437  O   LEU B1462      17.096 -37.001  38.530  1.00  0.170          O  
ATOM  22438  CB  LEU B1462      15.769 -37.267  35.546  1.00  0.230          C  
ATOM  22439  CG  LEU B1462      16.065 -37.967  34.136  1.00  0.230          C  
ATOM  22440  CD1 LEU B1462      15.645 -37.036  33.013  1.00  0.230          C  
ATOM  22441  CD2 LEU B1462      17.578 -38.293  33.981  1.00  0.230          C  
ATOM  22442  H   LEU B1462      14.109 -39.091  36.197  1.00  0.200          H  
ATOM  22443  HA  LEU B1462      16.907 -38.664  36.699  1.00  0.190          H  
ATOM  22444 1HB  LEU B1462      14.735 -36.914  35.534  1.00  0.270          H  
ATOM  22445 2HB  LEU B1462      16.424 -36.400  35.642  1.00  0.270          H  
ATOM  22446  HG  LEU B1462      15.484 -38.888  34.058  1.00  0.270          H  
ATOM  22447 1HD1 LEU B1462      15.838 -37.510  32.053  1.00  0.270          H  
ATOM  22448 2HD1 LEU B1462      14.583 -36.804  33.096  1.00  0.270          H  
ATOM  22449 3HD1 LEU B1462      16.214 -36.135  33.087  1.00  0.270          H  
ATOM  22450 1HD2 LEU B1462      17.742 -38.755  33.011  1.00  0.270          H  
ATOM  22451 2HD2 LEU B1462      18.159 -37.379  34.045  1.00  0.270          H  
ATOM  22452 3HD2 LEU B1462      17.908 -38.972  34.751  1.00  0.270          H  
ATOM  22453  N   LEU B1463      14.847 -37.033  38.682  1.00  0.160          N  
ATOM  22454  CA  LEU B1463      14.844 -36.254  39.926  1.00  0.160          C  
ATOM  22455  C   LEU B1463      15.565 -36.974  41.048  1.00  0.170          C  
ATOM  22456  O   LEU B1463      16.372 -36.382  41.784  1.00  0.170          O  
ATOM  22457  CB  LEU B1463      13.403 -35.996  40.346  1.00  0.220          C  
ATOM  22458  CG  LEU B1463      12.766 -34.710  39.878  1.00  0.220          C  
ATOM  22459  CD1 LEU B1463      13.013 -34.466  38.359  1.00  0.220          C  
ATOM  22460  CD2 LEU B1463      11.244 -34.829  40.171  1.00  0.220          C  
ATOM  22461  H   LEU B1463      13.954 -37.320  38.269  1.00  0.190          H  
ATOM  22462  HA  LEU B1463      15.358 -35.314  39.752  1.00  0.190          H  
ATOM  22463 1HB  LEU B1463      12.798 -36.817  39.986  1.00  0.270          H  
ATOM  22464 2HB  LEU B1463      13.366 -35.994  41.432  1.00  0.270          H  
ATOM  22465  HG  LEU B1463      13.196 -33.881  40.427  1.00  0.270          H  
ATOM  22466 1HD1 LEU B1463      12.559 -33.551  38.078  1.00  0.270          H  
ATOM  22467 2HD1 LEU B1463      14.075 -34.392  38.147  1.00  0.270          H  
ATOM  22468 3HD1 LEU B1463      12.601 -35.256  37.782  1.00  0.270          H  
ATOM  22469 1HD2 LEU B1463      10.723 -33.935  39.866  1.00  0.270          H  
ATOM  22470 2HD2 LEU B1463      10.833 -35.678  39.617  1.00  0.270          H  
ATOM  22471 3HD2 LEU B1463      11.089 -34.984  41.240  1.00  0.270          H  
ATOM  22472  N   VAL B1464      15.286 -38.267  41.160  1.00  0.180          N  
ATOM  22473  CA  VAL B1464      15.906 -39.095  42.159  1.00  0.190          C  
ATOM  22474  C   VAL B1464      17.377 -39.218  41.857  1.00  0.200          C  
ATOM  22475  O   VAL B1464      18.197 -39.064  42.757  1.00  0.210          O  
ATOM  22476  CB  VAL B1464      15.217 -40.460  42.231  1.00  0.260          C  
ATOM  22477  CG1 VAL B1464      15.973 -41.404  43.119  1.00  0.260          C  
ATOM  22478  CG2 VAL B1464      13.850 -40.261  42.776  1.00  0.260          C  
ATOM  22479  H   VAL B1464      14.601 -38.690  40.529  1.00  0.220          H  
ATOM  22480  HA  VAL B1464      15.793 -38.609  43.128  1.00  0.230          H  
ATOM  22481  HB  VAL B1464      15.165 -40.890  41.225  1.00  0.310          H  
ATOM  22482 1HG1 VAL B1464      15.467 -42.361  43.148  1.00  0.310          H  
ATOM  22483 2HG1 VAL B1464      16.938 -41.527  42.707  1.00  0.310          H  
ATOM  22484 3HG1 VAL B1464      16.049 -40.997  44.129  1.00  0.310          H  
ATOM  22485 1HG2 VAL B1464      13.348 -41.206  42.812  1.00  0.310          H  
ATOM  22486 2HG2 VAL B1464      13.926 -39.843  43.774  1.00  0.310          H  
ATOM  22487 3HG2 VAL B1464      13.301 -39.581  42.143  1.00  0.310          H  
ATOM  22488  N   ASP B1465      17.730 -39.466  40.593  1.00  0.190          N  
ATOM  22489  CA  ASP B1465      19.125 -39.594  40.235  1.00  0.200          C  
ATOM  22490  C   ASP B1465      19.932 -38.377  40.678  1.00  0.200          C  
ATOM  22491  O   ASP B1465      20.967 -38.520  41.324  1.00  0.210          O  
ATOM  22492  CB  ASP B1465      19.264 -39.757  38.733  1.00  0.280          C  
ATOM  22493  CG  ASP B1465      20.662 -40.032  38.308  1.00  0.280          C  
ATOM  22494  OD1 ASP B1465      21.190 -41.093  38.548  1.00  0.280          O  
ATOM  22495  OD2 ASP B1465      21.226 -39.134  37.765  1.00  0.280          O  
ATOM  22496  H   ASP B1465      17.024 -39.631  39.870  1.00  0.230          H  
ATOM  22497  HA  ASP B1465      19.527 -40.478  40.721  1.00  0.240          H  
ATOM  22498 1HB  ASP B1465      18.598 -40.524  38.384  1.00  0.330          H  
ATOM  22499 2HB  ASP B1465      18.943 -38.835  38.253  1.00  0.330          H  
ATOM  22500  N   ASP B1466      19.463 -37.152  40.415  1.00  0.190          N  
ATOM  22501  CA  ASP B1466      20.284 -36.019  40.842  1.00  0.200          C  
ATOM  22502  C   ASP B1466      20.552 -36.041  42.342  1.00  0.210          C  
ATOM  22503  O   ASP B1466      21.692 -35.825  42.783  1.00  0.220          O  
ATOM  22504  CB  ASP B1466      19.619 -34.704  40.460  1.00  0.280          C  
ATOM  22505  CG  ASP B1466      19.724 -34.352  38.992  1.00  0.280          C  
ATOM  22506  OD1 ASP B1466      20.619 -34.841  38.320  1.00  0.280          O  
ATOM  22507  OD2 ASP B1466      18.879 -33.646  38.515  1.00  0.280          O  
ATOM  22508  H   ASP B1466      18.590 -37.026  39.888  1.00  0.230          H  
ATOM  22509  HA  ASP B1466      21.243 -36.085  40.331  1.00  0.240          H  
ATOM  22510 1HB  ASP B1466      18.557 -34.751  40.736  1.00  0.330          H  
ATOM  22511 2HB  ASP B1466      20.065 -33.921  41.027  1.00  0.330          H  
ATOM  22512  N   ALA B1467      19.517 -36.337  43.135  1.00  0.210          N  
ATOM  22513  CA  ALA B1467      19.716 -36.425  44.574  1.00  0.220          C  
ATOM  22514  C   ALA B1467      20.667 -37.576  44.948  1.00  0.230          C  
ATOM  22515  O   ALA B1467      21.512 -37.407  45.833  1.00  0.240          O  
ATOM  22516  CB  ALA B1467      18.400 -36.586  45.273  1.00  0.300          C  
ATOM  22517  H   ALA B1467      18.584 -36.475  42.719  1.00  0.250          H  
ATOM  22518  HA  ALA B1467      20.174 -35.494  44.904  1.00  0.260          H  
ATOM  22519 1HB  ALA B1467      18.595 -36.607  46.336  1.00  0.360          H  
ATOM  22520 2HB  ALA B1467      17.754 -35.747  45.028  1.00  0.360          H  
ATOM  22521 3HB  ALA B1467      17.930 -37.514  44.946  1.00  0.360          H  
ATOM  22522  N   ILE B1468      20.557 -38.732  44.256  1.00  0.230          N  
ATOM  22523  CA  ILE B1468      21.425 -39.892  44.517  1.00  0.240          C  
ATOM  22524  C   ILE B1468      22.854 -39.556  44.236  1.00  0.250          C  
ATOM  22525  O   ILE B1468      23.737 -39.890  45.019  1.00  0.260          O  
ATOM  22526  CB  ILE B1468      21.100 -41.150  43.665  1.00  0.330          C  
ATOM  22527  CG1 ILE B1468      19.776 -41.738  44.071  1.00  0.330          C  
ATOM  22528  CG2 ILE B1468      22.262 -42.235  43.797  1.00  0.330          C  
ATOM  22529  CD1 ILE B1468      19.245 -42.780  43.102  1.00  0.330          C  
ATOM  22530  H   ILE B1468      19.808 -38.807  43.563  1.00  0.280          H  
ATOM  22531  HA  ILE B1468      21.333 -40.158  45.569  1.00  0.290          H  
ATOM  22532  HB  ILE B1468      21.016 -40.856  42.619  1.00  0.400          H  
ATOM  22533 1HG1 ILE B1468      19.904 -42.188  45.035  1.00  0.400          H  
ATOM  22534 2HG1 ILE B1468      19.048 -40.940  44.163  1.00  0.400          H  
ATOM  22535 1HG2 ILE B1468      22.050 -43.103  43.182  1.00  0.400          H  
ATOM  22536 2HG2 ILE B1468      23.211 -41.828  43.467  1.00  0.400          H  
ATOM  22537 3HG2 ILE B1468      22.355 -42.548  44.839  1.00  0.400          H  
ATOM  22538 1HD1 ILE B1468      18.305 -43.154  43.454  1.00  0.400          H  
ATOM  22539 2HD1 ILE B1468      19.101 -42.323  42.135  1.00  0.400          H  
ATOM  22540 3HD1 ILE B1468      19.927 -43.604  43.005  1.00  0.400          H  
ATOM  22541  N   VAL B1469      23.112 -38.910  43.109  1.00  0.240          N  
ATOM  22542  CA  VAL B1469      24.478 -38.598  42.751  1.00  0.240          C  
ATOM  22543  C   VAL B1469      25.114 -37.757  43.839  1.00  0.250          C  
ATOM  22544  O   VAL B1469      26.230 -38.060  44.274  1.00  0.260          O  
ATOM  22545  CB  VAL B1469      24.533 -37.857  41.387  1.00  0.340          C  
ATOM  22546  CG1 VAL B1469      25.954 -37.311  41.108  1.00  0.340          C  
ATOM  22547  CG2 VAL B1469      24.127 -38.830  40.255  1.00  0.340          C  
ATOM  22548  H   VAL B1469      22.336 -38.673  42.489  1.00  0.290          H  
ATOM  22549  HA  VAL B1469      25.032 -39.532  42.662  1.00  0.290          H  
ATOM  22550  HB  VAL B1469      23.834 -37.012  41.413  1.00  0.400          H  
ATOM  22551 1HG1 VAL B1469      25.961 -36.794  40.149  1.00  0.400          H  
ATOM  22552 2HG1 VAL B1469      26.250 -36.610  41.888  1.00  0.400          H  
ATOM  22553 3HG1 VAL B1469      26.662 -38.133  41.079  1.00  0.400          H  
ATOM  22554 1HG2 VAL B1469      24.142 -38.309  39.303  1.00  0.400          H  
ATOM  22555 2HG2 VAL B1469      24.823 -39.666  40.224  1.00  0.400          H  
ATOM  22556 3HG2 VAL B1469      23.125 -39.214  40.429  1.00  0.400          H  
ATOM  22557  N   VAL B1470      24.414 -36.735  44.326  1.00  0.240          N  
ATOM  22558  CA  VAL B1470      25.019 -35.934  45.373  1.00  0.250          C  
ATOM  22559  C   VAL B1470      25.185 -36.725  46.679  1.00  0.270          C  
ATOM  22560  O   VAL B1470      26.269 -36.719  47.259  1.00  0.290          O  
ATOM  22561  CB  VAL B1470      24.204 -34.652  45.646  1.00  0.350          C  
ATOM  22562  CG1 VAL B1470      24.787 -33.898  46.892  1.00  0.350          C  
ATOM  22563  CG2 VAL B1470      24.226 -33.747  44.402  1.00  0.350          C  
ATOM  22564  H   VAL B1470      23.494 -36.516  43.926  1.00  0.290          H  
ATOM  22565  HA  VAL B1470      26.010 -35.632  45.033  1.00  0.300          H  
ATOM  22566  HB  VAL B1470      23.182 -34.929  45.863  1.00  0.420          H  
ATOM  22567 1HG1 VAL B1470      24.206 -32.997  47.081  1.00  0.420          H  
ATOM  22568 2HG1 VAL B1470      24.751 -34.531  47.768  1.00  0.420          H  
ATOM  22569 3HG1 VAL B1470      25.819 -33.624  46.699  1.00  0.420          H  
ATOM  22570 1HG2 VAL B1470      23.635 -32.844  44.592  1.00  0.420          H  
ATOM  22571 2HG2 VAL B1470      25.251 -33.467  44.177  1.00  0.420          H  
ATOM  22572 3HG2 VAL B1470      23.802 -34.282  43.551  1.00  0.420          H  
ATOM  22573  N   VAL B1471      24.138 -37.405  47.155  1.00  0.270          N  
ATOM  22574  CA  VAL B1471      24.252 -38.099  48.436  1.00  0.290          C  
ATOM  22575  C   VAL B1471      25.280 -39.215  48.407  1.00  0.310          C  
ATOM  22576  O   VAL B1471      26.080 -39.339  49.342  1.00  0.320          O  
ATOM  22577  CB  VAL B1471      22.882 -38.652  48.889  1.00  0.400          C  
ATOM  22578  CG1 VAL B1471      23.030 -39.564  50.153  1.00  0.400          C  
ATOM  22579  CG2 VAL B1471      21.977 -37.482  49.214  1.00  0.400          C  
ATOM  22580  H   VAL B1471      23.256 -37.418  46.630  1.00  0.320          H  
ATOM  22581  HA  VAL B1471      24.573 -37.369  49.178  1.00  0.350          H  
ATOM  22582  HB  VAL B1471      22.447 -39.244  48.079  1.00  0.480          H  
ATOM  22583 1HG1 VAL B1471      22.047 -39.930  50.461  1.00  0.480          H  
ATOM  22584 2HG1 VAL B1471      23.674 -40.422  49.945  1.00  0.480          H  
ATOM  22585 3HG1 VAL B1471      23.465 -38.983  50.952  1.00  0.480          H  
ATOM  22586 1HG2 VAL B1471      21.026 -37.847  49.516  1.00  0.480          H  
ATOM  22587 2HG2 VAL B1471      22.406 -36.920  50.019  1.00  0.480          H  
ATOM  22588 3HG2 VAL B1471      21.859 -36.843  48.341  1.00  0.480          H  
ATOM  22589  N   GLU B1472      25.261 -40.034  47.363  1.00  0.310          N  
ATOM  22590  CA  GLU B1472      26.201 -41.123  47.263  1.00  0.320          C  
ATOM  22591  C   GLU B1472      27.624 -40.634  47.101  1.00  0.320          C  
ATOM  22592  O   GLU B1472      28.531 -41.209  47.702  1.00  0.320          O  
ATOM  22593  CB  GLU B1472      25.812 -42.080  46.136  1.00  0.440          C  
ATOM  22594  CG  GLU B1472      26.809 -43.195  45.887  1.00  0.440          C  
ATOM  22595  CD  GLU B1472      27.080 -44.069  47.056  1.00  0.440          C  
ATOM  22596  OE1 GLU B1472      26.224 -44.243  47.880  1.00  0.440          O  
ATOM  22597  OE2 GLU B1472      28.170 -44.586  47.129  1.00  0.440          O  
ATOM  22598  H   GLU B1472      24.585 -39.890  46.614  1.00  0.370          H  
ATOM  22599  HA  GLU B1472      26.152 -41.689  48.196  1.00  0.380          H  
ATOM  22600 1HB  GLU B1472      24.840 -42.527  46.348  1.00  0.530          H  
ATOM  22601 2HB  GLU B1472      25.716 -41.518  45.207  1.00  0.530          H  
ATOM  22602 1HG  GLU B1472      26.365 -43.817  45.131  1.00  0.530          H  
ATOM  22603 2HG  GLU B1472      27.741 -42.792  45.493  1.00  0.530          H  
ATOM  22604  N   ASN B1473      27.874 -39.582  46.308  1.00  0.320          N  
ATOM  22605  CA  ASN B1473      29.255 -39.170  46.194  1.00  0.320          C  
ATOM  22606  C   ASN B1473      29.731 -38.646  47.559  1.00  0.320          C  
ATOM  22607  O   ASN B1473      30.885 -38.860  47.917  1.00  0.330          O  
ATOM  22608  CB  ASN B1473      29.438 -38.172  45.064  1.00  0.450          C  
ATOM  22609  CG  ASN B1473      30.907 -38.023  44.589  1.00  0.450          C  
ATOM  22610  OD1 ASN B1473      31.509 -39.009  44.113  1.00  0.450          O  
ATOM  22611  ND2 ASN B1473      31.455 -36.844  44.681  1.00  0.450          N  
ATOM  22612  H   ASN B1473      27.153 -39.100  45.762  1.00  0.380          H  
ATOM  22613  HA  ASN B1473      29.856 -40.046  45.957  1.00  0.380          H  
ATOM  22614 1HB  ASN B1473      28.834 -38.487  44.213  1.00  0.540          H  
ATOM  22615 2HB  ASN B1473      29.055 -37.207  45.374  1.00  0.540          H  
ATOM  22616 1HD2 ASN B1473      32.406 -36.682  44.320  1.00  0.540          H  
ATOM  22617 2HD2 ASN B1473      30.925 -36.089  45.091  1.00  0.540          H  
ATOM  22618  N   VAL B1474      28.848 -38.006  48.352  1.00  0.330          N  
ATOM  22619  CA  VAL B1474      29.277 -37.527  49.665  1.00  0.340          C  
ATOM  22620  C   VAL B1474      29.625 -38.697  50.571  1.00  0.350          C  
ATOM  22621  O   VAL B1474      30.642 -38.648  51.271  1.00  0.360          O  
ATOM  22622  CB  VAL B1474      28.220 -36.634  50.344  1.00  0.470          C  
ATOM  22623  CG1 VAL B1474      28.650 -36.290  51.797  1.00  0.470          C  
ATOM  22624  CG2 VAL B1474      28.100 -35.397  49.561  1.00  0.470          C  
ATOM  22625  H   VAL B1474      27.902 -37.799  48.005  1.00  0.400          H  
ATOM  22626  HA  VAL B1474      30.175 -36.924  49.528  1.00  0.410          H  
ATOM  22627  HB  VAL B1474      27.255 -37.152  50.382  1.00  0.570          H  
ATOM  22628 1HG1 VAL B1474      27.911 -35.639  52.250  1.00  0.570          H  
ATOM  22629 2HG1 VAL B1474      28.745 -37.187  52.394  1.00  0.570          H  
ATOM  22630 3HG1 VAL B1474      29.597 -35.779  51.767  1.00  0.570          H  
ATOM  22631 1HG2 VAL B1474      27.370 -34.729  50.017  1.00  0.570          H  
ATOM  22632 2HG2 VAL B1474      29.059 -34.963  49.547  1.00  0.570          H  
ATOM  22633 3HG2 VAL B1474      27.808 -35.608  48.563  1.00  0.570          H  
ATOM  22634  N   GLU B1475      28.779 -39.735  50.598  1.00  0.340          N  
ATOM  22635  CA  GLU B1475      29.094 -40.879  51.436  1.00  0.360          C  
ATOM  22636  C   GLU B1475      30.376 -41.569  50.952  1.00  0.360          C  
ATOM  22637  O   GLU B1475      31.176 -42.025  51.779  1.00  0.390          O  
ATOM  22638  CB  GLU B1475      27.932 -41.869  51.509  1.00  0.500          C  
ATOM  22639  CG  GLU B1475      26.699 -41.350  52.273  1.00  0.500          C  
ATOM  22640  CD  GLU B1475      25.674 -42.418  52.485  1.00  0.500          C  
ATOM  22641  OE1 GLU B1475      25.896 -43.513  52.020  1.00  0.500          O  
ATOM  22642  OE2 GLU B1475      24.696 -42.161  53.139  1.00  0.500          O  
ATOM  22643  H   GLU B1475      27.918 -39.714  50.038  1.00  0.410          H  
ATOM  22644  HA  GLU B1475      29.276 -40.519  52.440  1.00  0.430          H  
ATOM  22645 1HB  GLU B1475      27.613 -42.121  50.492  1.00  0.600          H  
ATOM  22646 2HB  GLU B1475      28.267 -42.787  51.987  1.00  0.600          H  
ATOM  22647 1HG  GLU B1475      27.013 -40.961  53.240  1.00  0.600          H  
ATOM  22648 2HG  GLU B1475      26.253 -40.530  51.709  1.00  0.600          H  
ATOM  22649  N   ARG B1476      30.587 -41.634  49.622  1.00  0.340          N  
ATOM  22650  CA  ARG B1476      31.799 -42.218  49.061  1.00  0.340          C  
ATOM  22651  C   ARG B1476      33.009 -41.457  49.573  1.00  0.370          C  
ATOM  22652  O   ARG B1476      33.972 -42.072  50.037  1.00  0.380          O  
ATOM  22653  CB  ARG B1476      31.806 -42.184  47.539  1.00  0.480          C  
ATOM  22654  CG  ARG B1476      33.045 -42.837  46.892  1.00  0.480          C  
ATOM  22655  CD  ARG B1476      33.063 -42.694  45.401  1.00  0.480          C  
ATOM  22656  NE  ARG B1476      33.218 -41.299  44.965  1.00  0.480          N  
ATOM  22657  CZ  ARG B1476      34.381 -40.610  44.919  1.00  0.480          C  
ATOM  22658  NH1 ARG B1476      35.532 -41.151  45.277  1.00  0.480          N  
ATOM  22659  NH2 ARG B1476      34.331 -39.368  44.494  1.00  0.480          N  
ATOM  22660  H   ARG B1476      29.863 -41.297  48.981  1.00  0.410          H  
ATOM  22661  HA  ARG B1476      31.869 -43.256  49.385  1.00  0.410          H  
ATOM  22662 1HB  ARG B1476      30.910 -42.682  47.159  1.00  0.570          H  
ATOM  22663 2HB  ARG B1476      31.769 -41.154  47.203  1.00  0.570          H  
ATOM  22664 1HG  ARG B1476      33.952 -42.379  47.288  1.00  0.570          H  
ATOM  22665 2HG  ARG B1476      33.056 -43.900  47.128  1.00  0.570          H  
ATOM  22666 1HD  ARG B1476      33.889 -43.278  44.993  1.00  0.570          H  
ATOM  22667 2HD  ARG B1476      32.123 -43.072  44.995  1.00  0.570          H  
ATOM  22668  HE  ARG B1476      32.384 -40.775  44.672  1.00  0.570          H  
ATOM  22669 1HH1 ARG B1476      35.596 -42.134  45.600  1.00  0.570          H  
ATOM  22670 2HH1 ARG B1476      36.385 -40.614  45.234  1.00  0.570          H  
ATOM  22671 1HH2 ARG B1476      33.416 -38.992  44.223  1.00  0.570          H  
ATOM  22672 2HH2 ARG B1476      35.163 -38.801  44.437  1.00  0.570          H  
ATOM  22673  N   VAL B1477      32.944 -40.118  49.516  1.00  0.370          N  
ATOM  22674  CA  VAL B1477      34.028 -39.274  49.985  1.00  0.380          C  
ATOM  22675  C   VAL B1477      34.272 -39.509  51.460  1.00  0.390          C  
ATOM  22676  O   VAL B1477      35.419 -39.629  51.871  1.00  0.430          O  
ATOM  22677  CB  VAL B1477      33.740 -37.769  49.721  1.00  0.530          C  
ATOM  22678  CG1 VAL B1477      34.785 -36.865  50.443  1.00  0.530          C  
ATOM  22679  CG2 VAL B1477      33.812 -37.487  48.203  1.00  0.530          C  
ATOM  22680  H   VAL B1477      32.119 -39.682  49.095  1.00  0.440          H  
ATOM  22681  HA  VAL B1477      34.931 -39.543  49.437  1.00  0.460          H  
ATOM  22682  HB  VAL B1477      32.745 -37.524  50.095  1.00  0.630          H  
ATOM  22683 1HG1 VAL B1477      34.556 -35.825  50.232  1.00  0.630          H  
ATOM  22684 2HG1 VAL B1477      34.755 -37.022  51.522  1.00  0.630          H  
ATOM  22685 3HG1 VAL B1477      35.792 -37.095  50.079  1.00  0.630          H  
ATOM  22686 1HG2 VAL B1477      33.599 -36.435  48.016  1.00  0.630          H  
ATOM  22687 2HG2 VAL B1477      34.811 -37.724  47.840  1.00  0.630          H  
ATOM  22688 3HG2 VAL B1477      33.099 -38.091  47.671  1.00  0.630          H  
ATOM  22689  N   MET B1478      33.230 -39.580  52.288  1.00  0.380          N  
ATOM  22690  CA  MET B1478      33.502 -39.831  53.697  1.00  0.410          C  
ATOM  22691  C   MET B1478      34.222 -41.172  53.886  1.00  0.450          C  
ATOM  22692  O   MET B1478      35.228 -41.264  54.596  1.00  0.500          O  
ATOM  22693  CB  MET B1478      32.217 -39.836  54.515  1.00  0.560          C  
ATOM  22694  CG  MET B1478      31.568 -38.487  54.678  1.00  0.560          C  
ATOM  22695  SD  MET B1478      30.222 -38.497  55.860  1.00  0.560          S  
ATOM  22696  CE  MET B1478      28.877 -39.316  55.018  1.00  0.560          C  
ATOM  22697  H   MET B1478      32.277 -39.438  51.939  1.00  0.460          H  
ATOM  22698  HA  MET B1478      34.151 -39.040  54.069  1.00  0.490          H  
ATOM  22699 1HB  MET B1478      31.502 -40.508  54.047  1.00  0.670          H  
ATOM  22700 2HB  MET B1478      32.433 -40.220  55.510  1.00  0.670          H  
ATOM  22701 1HG  MET B1478      32.320 -37.775  55.026  1.00  0.670          H  
ATOM  22702 2HG  MET B1478      31.186 -38.154  53.720  1.00  0.670          H  
ATOM  22703 1HE  MET B1478      28.016 -39.364  55.680  1.00  0.670          H  
ATOM  22704 2HE  MET B1478      28.615 -38.769  54.122  1.00  0.670          H  
ATOM  22705 3HE  MET B1478      29.170 -40.328  54.760  1.00  0.670          H  
ATOM  22706  N   SER B1479      33.780 -42.203  53.173  1.00  0.450          N  
ATOM  22707  CA  SER B1479      34.407 -43.509  53.290  1.00  0.490          C  
ATOM  22708  C   SER B1479      35.891 -43.461  52.893  1.00  0.500          C  
ATOM  22709  O   SER B1479      36.753 -43.996  53.607  1.00  0.550          O  
ATOM  22710  CB  SER B1479      33.649 -44.499  52.424  1.00  0.670          C  
ATOM  22711  OG  SER B1479      34.196 -45.780  52.489  1.00  0.670          O  
ATOM  22712  H   SER B1479      32.949 -42.099  52.581  1.00  0.540          H  
ATOM  22713  HA  SER B1479      34.338 -43.831  54.331  1.00  0.590          H  
ATOM  22714 1HB  SER B1479      32.609 -44.527  52.746  1.00  0.800          H  
ATOM  22715 2HB  SER B1479      33.656 -44.156  51.396  1.00  0.800          H  
ATOM  22716  HG  SER B1479      33.609 -46.334  51.969  1.00  0.800          H  
ATOM  22717  N   GLU B1480      36.206 -42.811  51.762  1.00  0.470          N  
ATOM  22718  CA  GLU B1480      37.586 -42.754  51.274  1.00  0.490          C  
ATOM  22719  C   GLU B1480      38.504 -41.735  51.981  1.00  0.540          C  
ATOM  22720  O   GLU B1480      39.674 -42.035  52.216  1.00  0.590          O  
ATOM  22721  CB  GLU B1480      37.609 -42.438  49.772  1.00  0.680          C  
ATOM  22722  CG  GLU B1480      37.028 -43.526  48.859  1.00  0.680          C  
ATOM  22723  CD  GLU B1480      37.147 -43.181  47.385  1.00  0.680          C  
ATOM  22724  OE1 GLU B1480      37.878 -42.267  47.068  1.00  0.680          O  
ATOM  22725  OE2 GLU B1480      36.469 -43.790  46.585  1.00  0.680          O  
ATOM  22726  H   GLU B1480      35.453 -42.394  51.206  1.00  0.560          H  
ATOM  22727  HA  GLU B1480      38.023 -43.741  51.420  1.00  0.590          H  
ATOM  22728 1HB  GLU B1480      37.033 -41.524  49.596  1.00  0.810          H  
ATOM  22729 2HB  GLU B1480      38.633 -42.240  49.460  1.00  0.810          H  
ATOM  22730 1HG  GLU B1480      37.549 -44.463  49.051  1.00  0.810          H  
ATOM  22731 2HG  GLU B1480      35.977 -43.668  49.112  1.00  0.810          H  
ATOM  22732  N   ASP B1481      38.000 -40.533  52.296  1.00  0.690          N  
ATOM  22733  CA  ASP B1481      38.824 -39.489  52.917  1.00  0.790          C  
ATOM  22734  C   ASP B1481      38.727 -39.371  54.444  1.00  0.820          C  
ATOM  22735  O   ASP B1481      39.556 -38.687  55.048  1.00  0.910          O  
ATOM  22736  CB  ASP B1481      38.539 -38.109  52.323  1.00  1.070          C  
ATOM  22737  CG  ASP B1481      38.970 -37.885  50.858  1.00  1.070          C  
ATOM  22738  OD1 ASP B1481      39.875 -38.522  50.371  1.00  1.070          O  
ATOM  22739  OD2 ASP B1481      38.407 -36.984  50.266  1.00  1.070          O  
ATOM  22740  H   ASP B1481      37.033 -40.323  52.074  1.00  0.830          H  
ATOM  22741  HA  ASP B1481      39.862 -39.725  52.687  1.00  0.950          H  
ATOM  22742 1HB  ASP B1481      37.466 -37.914  52.393  1.00  1.280          H  
ATOM  22743 2HB  ASP B1481      39.044 -37.366  52.927  1.00  1.280          H  
ATOM  22744  N   HIS B1482      37.736 -40.014  55.077  1.00  0.780          N  
ATOM  22745  CA  HIS B1482      37.540 -39.999  56.525  1.00  0.890          C  
ATOM  22746  C   HIS B1482      37.232 -38.603  57.094  1.00  0.830          C  
ATOM  22747  O   HIS B1482      37.637 -38.290  58.217  1.00  1.090          O  
ATOM  22748  CB  HIS B1482      38.824 -40.485  57.230  1.00  1.200          C  
ATOM  22749  CG  HIS B1482      39.475 -41.750  56.666  1.00  1.200          C  
ATOM  22750  ND1 HIS B1482      40.658 -42.245  57.179  1.00  1.200          N  
ATOM  22751  CD2 HIS B1482      39.138 -42.587  55.642  1.00  1.200          C  
ATOM  22752  CE1 HIS B1482      41.014 -43.327  56.504  1.00  1.200          C  
ATOM  22753  NE2 HIS B1482      40.114 -43.556  55.573  1.00  1.200          N  
ATOM  22754  H   HIS B1482      37.023 -40.538  54.570  1.00  0.940          H  
ATOM  22755  HA  HIS B1482      36.713 -40.664  56.782  1.00  1.070          H  
ATOM  22756 1HB  HIS B1482      39.567 -39.692  57.248  1.00  1.440          H  
ATOM  22757 2HB  HIS B1482      38.578 -40.697  58.269  1.00  1.440          H  
ATOM  22758  HD1 HIS B1482      41.283 -41.735  57.772  1.00  1.440          H  
ATOM  22759  HD2 HIS B1482      38.313 -42.617  54.939  1.00  1.440          H  
ATOM  22760  HE1 HIS B1482      41.925 -43.865  56.763  1.00  1.440          H  
ATOM  22761  N   THR B1483      36.504 -37.772  56.350  1.00  0.700          N  
ATOM  22762  CA  THR B1483      36.176 -36.425  56.809  1.00  0.690          C  
ATOM  22763  C   THR B1483      34.754 -36.354  57.329  1.00  0.600          C  
ATOM  22764  O   THR B1483      33.982 -37.303  57.205  1.00  0.580          O  
ATOM  22765  CB  THR B1483      36.267 -35.396  55.679  1.00  0.970          C  
ATOM  22766  OG1 THR B1483      35.194 -35.626  54.774  1.00  0.970          O  
ATOM  22767  CG2 THR B1483      37.563 -35.552  54.935  1.00  0.970          C  
ATOM  22768  H   THR B1483      36.176 -38.063  55.442  1.00  0.840          H  
ATOM  22769  HA  THR B1483      36.855 -36.145  57.615  1.00  0.830          H  
ATOM  22770  HB  THR B1483      36.198 -34.395  56.086  1.00  1.160          H  
ATOM  22771  HG1 THR B1483      34.370 -35.290  55.204  1.00  1.160          H  
ATOM  22772 1HG2 THR B1483      37.602 -34.825  54.128  1.00  1.160          H  
ATOM  22773 2HG2 THR B1483      38.397 -35.392  55.614  1.00  1.160          H  
ATOM  22774 3HG2 THR B1483      37.618 -36.542  54.530  1.00  1.160          H  
ATOM  22775  N   ASP B1484      34.405 -35.224  57.927  1.00  0.580          N  
ATOM  22776  CA  ASP B1484      33.056 -35.014  58.410  1.00  0.550          C  
ATOM  22777  C   ASP B1484      32.161 -34.777  57.178  1.00  0.460          C  
ATOM  22778  O   ASP B1484      32.708 -34.460  56.113  1.00  0.440          O  
ATOM  22779  CB  ASP B1484      33.048 -33.800  59.328  1.00  0.780          C  
ATOM  22780  CG  ASP B1484      33.382 -32.601  58.542  1.00  0.780          C  
ATOM  22781  OD1 ASP B1484      34.539 -32.273  58.435  1.00  0.780          O  
ATOM  22782  OD2 ASP B1484      32.487 -32.014  57.974  1.00  0.780          O  
ATOM  22783  H   ASP B1484      35.084 -34.468  58.027  1.00  0.700          H  
ATOM  22784  HA  ASP B1484      32.754 -35.895  58.959  1.00  0.660          H  
ATOM  22785 1HB  ASP B1484      32.090 -33.666  59.809  1.00  0.940          H  
ATOM  22786 2HB  ASP B1484      33.793 -33.932  60.118  1.00  0.940          H  
ATOM  22787  N   PRO B1485      30.815 -34.923  57.281  1.00  0.440          N  
ATOM  22788  CA  PRO B1485      29.822 -34.662  56.241  1.00  0.390          C  
ATOM  22789  C   PRO B1485      29.780 -33.240  55.669  1.00  0.360          C  
ATOM  22790  O   PRO B1485      29.264 -33.055  54.568  1.00  0.350          O  
ATOM  22791  CB  PRO B1485      28.494 -34.926  56.965  1.00  0.580          C  
ATOM  22792  CG  PRO B1485      28.821 -35.864  58.085  1.00  0.580          C  
ATOM  22793  CD  PRO B1485      30.213 -35.477  58.529  1.00  0.580          C  
ATOM  22794  HA  PRO B1485      29.960 -35.395  55.434  1.00  0.470          H  
ATOM  22795 1HB  PRO B1485      28.059 -33.970  57.321  1.00  0.700          H  
ATOM  22796 2HB  PRO B1485      27.761 -35.353  56.264  1.00  0.700          H  
ATOM  22797 1HG  PRO B1485      28.069 -35.741  58.885  1.00  0.700          H  
ATOM  22798 2HG  PRO B1485      28.724 -36.899  57.750  1.00  0.700          H  
ATOM  22799 1HD  PRO B1485      30.154 -34.724  59.320  1.00  0.700          H  
ATOM  22800 2HD  PRO B1485      30.706 -36.381  58.843  1.00  0.700          H  
ATOM  22801  N   VAL B1486      30.291 -32.229  56.383  1.00  0.390          N  
ATOM  22802  CA  VAL B1486      30.230 -30.875  55.851  1.00  0.370          C  
ATOM  22803  C   VAL B1486      31.366 -30.755  54.855  1.00  0.360          C  
ATOM  22804  O   VAL B1486      31.169 -30.315  53.714  1.00  0.350          O  
ATOM  22805  CB  VAL B1486      30.347 -29.817  56.962  1.00  0.530          C  
ATOM  22806  CG1 VAL B1486      30.376 -28.412  56.352  1.00  0.530          C  
ATOM  22807  CG2 VAL B1486      29.191 -29.982  57.942  1.00  0.530          C  
ATOM  22808  H   VAL B1486      30.789 -32.362  57.271  1.00  0.470          H  
ATOM  22809  HA  VAL B1486      29.284 -30.733  55.331  1.00  0.440          H  
ATOM  22810  HB  VAL B1486      31.288 -29.958  57.494  1.00  0.630          H  
ATOM  22811 1HG1 VAL B1486      30.472 -27.679  57.147  1.00  0.630          H  
ATOM  22812 2HG1 VAL B1486      31.219 -28.309  55.668  1.00  0.630          H  
ATOM  22813 3HG1 VAL B1486      29.450 -28.236  55.809  1.00  0.630          H  
ATOM  22814 1HG2 VAL B1486      29.281 -29.247  58.740  1.00  0.630          H  
ATOM  22815 2HG2 VAL B1486      28.256 -29.844  57.439  1.00  0.630          H  
ATOM  22816 3HG2 VAL B1486      29.214 -30.984  58.370  1.00  0.630          H  
ATOM  22817  N   THR B1487      32.560 -31.154  55.298  1.00  0.370          N  
ATOM  22818  CA  THR B1487      33.736 -31.164  54.451  1.00  0.360          C  
ATOM  22819  C   THR B1487      33.499 -32.088  53.267  1.00  0.350          C  
ATOM  22820  O   THR B1487      33.796 -31.717  52.126  1.00  0.340          O  
ATOM  22821  CB  THR B1487      35.004 -31.652  55.198  1.00  0.510          C  
ATOM  22822  OG1 THR B1487      35.325 -30.763  56.282  1.00  0.510          O  
ATOM  22823  CG2 THR B1487      36.195 -31.721  54.224  1.00  0.510          C  
ATOM  22824  H   THR B1487      32.640 -31.459  56.275  1.00  0.440          H  
ATOM  22825  HA  THR B1487      33.911 -30.156  54.078  1.00  0.430          H  
ATOM  22826  HB  THR B1487      34.814 -32.638  55.610  1.00  0.610          H  
ATOM  22827  HG1 THR B1487      34.886 -31.099  57.108  1.00  0.610          H  
ATOM  22828 1HG2 THR B1487      37.075 -32.070  54.760  1.00  0.610          H  
ATOM  22829 2HG2 THR B1487      35.980 -32.413  53.413  1.00  0.610          H  
ATOM  22830 3HG2 THR B1487      36.388 -30.733  53.814  1.00  0.610          H  
ATOM  22831  N   ALA B1488      32.978 -33.306  53.517  1.00  0.340          N  
ATOM  22832  CA  ALA B1488      32.741 -34.241  52.429  1.00  0.330          C  
ATOM  22833  C   ALA B1488      31.758 -33.667  51.432  1.00  0.330          C  
ATOM  22834  O   ALA B1488      31.967 -33.808  50.226  1.00  0.330          O  
ATOM  22835  CB  ALA B1488      32.229 -35.567  52.949  1.00  0.470          C  
ATOM  22836  H   ALA B1488      32.777 -33.597  54.477  1.00  0.410          H  
ATOM  22837  HA  ALA B1488      33.688 -34.405  51.920  1.00  0.400          H  
ATOM  22838 1HB  ALA B1488      32.081 -36.262  52.120  1.00  0.560          H  
ATOM  22839 2HB  ALA B1488      32.952 -35.978  53.638  1.00  0.560          H  
ATOM  22840 3HB  ALA B1488      31.290 -35.413  53.462  1.00  0.560          H  
ATOM  22841  N   THR B1489      30.713 -32.973  51.910  1.00  0.330          N  
ATOM  22842  CA  THR B1489      29.751 -32.377  51.008  1.00  0.320          C  
ATOM  22843  C   THR B1489      30.401 -31.332  50.142  1.00  0.310          C  
ATOM  22844  O   THR B1489      30.173 -31.324  48.932  1.00  0.310          O  
ATOM  22845  CB  THR B1489      28.533 -31.784  51.733  1.00  0.450          C  
ATOM  22846  OG1 THR B1489      27.841 -32.808  52.442  1.00  0.450          O  
ATOM  22847  CG2 THR B1489      27.589 -31.236  50.712  1.00  0.450          C  
ATOM  22848  H   THR B1489      30.525 -32.906  52.910  1.00  0.400          H  
ATOM  22849  HA  THR B1489      29.382 -33.127  50.354  1.00  0.380          H  
ATOM  22850  HB  THR B1489      28.847 -30.999  52.427  1.00  0.540          H  
ATOM  22851  HG1 THR B1489      28.367 -33.074  53.213  1.00  0.540          H  
ATOM  22852 1HG2 THR B1489      26.748 -30.843  51.220  1.00  0.540          H  
ATOM  22853 2HG2 THR B1489      28.055 -30.454  50.141  1.00  0.540          H  
ATOM  22854 3HG2 THR B1489      27.274 -32.031  50.038  1.00  0.540          H  
ATOM  22855  N   SER B1490      31.211 -30.453  50.730  1.00  0.310          N  
ATOM  22856  CA  SER B1490      31.863 -29.435  49.931  1.00  0.300          C  
ATOM  22857  C   SER B1490      32.761 -30.080  48.883  1.00  0.300          C  
ATOM  22858  O   SER B1490      32.685 -29.723  47.705  1.00  0.310          O  
ATOM  22859  CB  SER B1490      32.666 -28.501  50.812  1.00  0.420          C  
ATOM  22860  OG  SER B1490      33.308 -27.498  50.051  1.00  0.420          O  
ATOM  22861  H   SER B1490      31.341 -30.479  51.748  1.00  0.370          H  
ATOM  22862  HA  SER B1490      31.099 -28.854  49.417  1.00  0.360          H  
ATOM  22863 1HB  SER B1490      32.003 -28.041  51.547  1.00  0.510          H  
ATOM  22864 2HB  SER B1490      33.410 -29.079  51.364  1.00  0.510          H  
ATOM  22865  HG  SER B1490      33.740 -26.929  50.696  1.00  0.510          H  
ATOM  22866  N   ARG B1491      33.592 -31.057  49.295  1.00  0.300          N  
ATOM  22867  CA  ARG B1491      34.502 -31.702  48.353  1.00  0.300          C  
ATOM  22868  C   ARG B1491      33.741 -32.390  47.238  1.00  0.310          C  
ATOM  22869  O   ARG B1491      34.146 -32.337  46.073  1.00  0.330          O  
ATOM  22870  CB  ARG B1491      35.389 -32.725  49.040  1.00  0.420          C  
ATOM  22871  CG  ARG B1491      36.455 -32.150  49.945  1.00  0.420          C  
ATOM  22872  CD  ARG B1491      37.279 -33.217  50.554  1.00  0.420          C  
ATOM  22873  NE  ARG B1491      38.282 -32.669  51.445  1.00  0.420          N  
ATOM  22874  CZ  ARG B1491      39.286 -33.366  52.010  1.00  0.420          C  
ATOM  22875  NH1 ARG B1491      39.455 -34.649  51.750  1.00  0.420          N  
ATOM  22876  NH2 ARG B1491      40.119 -32.747  52.834  1.00  0.420          N  
ATOM  22877  H   ARG B1491      33.599 -31.326  50.284  1.00  0.360          H  
ATOM  22878  HA  ARG B1491      35.139 -30.934  47.916  1.00  0.360          H  
ATOM  22879 1HB  ARG B1491      34.763 -33.374  49.654  1.00  0.500          H  
ATOM  22880 2HB  ARG B1491      35.876 -33.351  48.295  1.00  0.500          H  
ATOM  22881 1HG  ARG B1491      37.108 -31.498  49.368  1.00  0.500          H  
ATOM  22882 2HG  ARG B1491      35.987 -31.578  50.744  1.00  0.500          H  
ATOM  22883 1HD  ARG B1491      36.634 -33.886  51.133  1.00  0.500          H  
ATOM  22884 2HD  ARG B1491      37.781 -33.783  49.769  1.00  0.500          H  
ATOM  22885  HE  ARG B1491      38.212 -31.685  51.672  1.00  0.500          H  
ATOM  22886 1HH1 ARG B1491      38.836 -35.161  51.094  1.00  0.500          H  
ATOM  22887 2HH1 ARG B1491      40.216 -35.154  52.175  1.00  0.500          H  
ATOM  22888 1HH2 ARG B1491      39.996 -31.763  53.034  1.00  0.500          H  
ATOM  22889 2HH2 ARG B1491      40.879 -33.255  53.263  1.00  0.500          H  
ATOM  22890  N   SER B1492      32.628 -33.026  47.579  1.00  0.320          N  
ATOM  22891  CA  SER B1492      31.812 -33.670  46.582  1.00  0.330          C  
ATOM  22892  C   SER B1492      31.221 -32.678  45.601  1.00  0.290          C  
ATOM  22893  O   SER B1492      31.395 -32.825  44.391  1.00  0.290          O  
ATOM  22894  CB  SER B1492      30.675 -34.416  47.219  1.00  0.460          C  
ATOM  22895  OG  SER B1492      29.880 -34.992  46.229  1.00  0.460          O  
ATOM  22896  H   SER B1492      32.356 -33.100  48.560  1.00  0.380          H  
ATOM  22897  HA  SER B1492      32.436 -34.373  46.033  1.00  0.400          H  
ATOM  22898 1HB  SER B1492      31.061 -35.186  47.888  1.00  0.550          H  
ATOM  22899 2HB  SER B1492      30.083 -33.726  47.813  1.00  0.550          H  
ATOM  22900  HG  SER B1492      29.126 -35.380  46.685  1.00  0.550          H  
ATOM  22901  N   MET B1493      30.621 -31.586  46.094  1.00  0.280          N  
ATOM  22902  CA  MET B1493      29.986 -30.631  45.189  1.00  0.250          C  
ATOM  22903  C   MET B1493      31.007 -29.978  44.262  1.00  0.250          C  
ATOM  22904  O   MET B1493      30.700 -29.696  43.101  1.00  0.230          O  
ATOM  22905  CB  MET B1493      29.191 -29.582  45.959  1.00  0.360          C  
ATOM  22906  CG  MET B1493      27.950 -30.135  46.674  1.00  0.360          C  
ATOM  22907  SD  MET B1493      26.800 -31.062  45.604  1.00  0.360          S  
ATOM  22908  CE  MET B1493      26.117 -29.865  44.513  1.00  0.360          C  
ATOM  22909  H   MET B1493      30.554 -31.460  47.110  1.00  0.340          H  
ATOM  22910  HA  MET B1493      29.290 -31.182  44.562  1.00  0.300          H  
ATOM  22911 1HB  MET B1493      29.839 -29.148  46.731  1.00  0.430          H  
ATOM  22912 2HB  MET B1493      28.893 -28.776  45.294  1.00  0.430          H  
ATOM  22913 1HG  MET B1493      28.263 -30.793  47.473  1.00  0.430          H  
ATOM  22914 2HG  MET B1493      27.411 -29.309  47.116  1.00  0.430          H  
ATOM  22915 1HE  MET B1493      25.401 -30.356  43.854  1.00  0.430          H  
ATOM  22916 2HE  MET B1493      25.605 -29.103  45.090  1.00  0.430          H  
ATOM  22917 3HE  MET B1493      26.904 -29.409  43.922  1.00  0.430          H  
ATOM  22918  N   GLN B1494      32.252 -29.827  44.727  1.00  0.280          N  
ATOM  22919  CA  GLN B1494      33.323 -29.276  43.898  1.00  0.280          C  
ATOM  22920  C   GLN B1494      33.585 -30.166  42.665  1.00  0.280          C  
ATOM  22921  O   GLN B1494      34.010 -29.671  41.618  1.00  0.290          O  
ATOM  22922  CB  GLN B1494      34.609 -29.102  44.717  1.00  0.390          C  
ATOM  22923  CG  GLN B1494      34.561 -27.984  45.769  1.00  0.390          C  
ATOM  22924  CD  GLN B1494      35.793 -27.991  46.669  1.00  0.390          C  
ATOM  22925  OE1 GLN B1494      36.909 -28.157  46.165  1.00  0.390          O  
ATOM  22926  NE2 GLN B1494      35.616 -27.825  47.986  1.00  0.390          N  
ATOM  22927  H   GLN B1494      32.436 -30.038  45.715  1.00  0.340          H  
ATOM  22928  HA  GLN B1494      33.010 -28.295  43.544  1.00  0.340          H  
ATOM  22929 1HB  GLN B1494      34.829 -30.032  45.237  1.00  0.470          H  
ATOM  22930 2HB  GLN B1494      35.440 -28.901  44.045  1.00  0.470          H  
ATOM  22931 1HG  GLN B1494      34.543 -27.034  45.242  1.00  0.470          H  
ATOM  22932 2HG  GLN B1494      33.677 -28.070  46.371  1.00  0.470          H  
ATOM  22933 1HE2 GLN B1494      36.410 -27.827  48.594  1.00  0.470          H  
ATOM  22934 2HE2 GLN B1494      34.690 -27.693  48.389  1.00  0.470          H  
ATOM  22935  N   GLN B1495      33.369 -31.482  42.808  1.00  0.290          N  
ATOM  22936  CA  GLN B1495      33.547 -32.475  41.754  1.00  0.300          C  
ATOM  22937  C   GLN B1495      32.288 -32.637  40.899  1.00  0.280          C  
ATOM  22938  O   GLN B1495      32.367 -32.813  39.682  1.00  0.300          O  
ATOM  22939  CB  GLN B1495      33.894 -33.836  42.378  1.00  0.420          C  
ATOM  22940  CG  GLN B1495      34.140 -34.957  41.383  1.00  0.420          C  
ATOM  22941  CD  GLN B1495      34.589 -36.240  42.050  1.00  0.420          C  
ATOM  22942  OE1 GLN B1495      34.044 -36.727  43.074  1.00  0.420          O  
ATOM  22943  NE2 GLN B1495      35.631 -36.817  41.466  1.00  0.420          N  
ATOM  22944  H   GLN B1495      33.023 -31.836  43.701  1.00  0.350          H  
ATOM  22945  HA  GLN B1495      34.364 -32.155  41.110  1.00  0.360          H  
ATOM  22946 1HB  GLN B1495      34.785 -33.732  42.998  1.00  0.500          H  
ATOM  22947 2HB  GLN B1495      33.083 -34.149  43.033  1.00  0.500          H  
ATOM  22948 1HG  GLN B1495      33.215 -35.170  40.843  1.00  0.500          H  
ATOM  22949 2HG  GLN B1495      34.920 -34.650  40.678  1.00  0.500          H  
ATOM  22950 1HE2 GLN B1495      36.012 -37.664  41.819  1.00  0.500          H  
ATOM  22951 2HE2 GLN B1495      36.064 -36.394  40.628  1.00  0.500          H  
ATOM  22952  N   ILE B1496      31.139 -32.636  41.575  1.00  0.260          N  
ATOM  22953  CA  ILE B1496      29.812 -32.888  41.019  1.00  0.240          C  
ATOM  22954  C   ILE B1496      29.052 -31.721  40.374  1.00  0.240          C  
ATOM  22955  O   ILE B1496      28.429 -31.937  39.334  1.00  0.270          O  
ATOM  22956  CB  ILE B1496      28.921 -33.574  42.095  1.00  0.340          C  
ATOM  22957  CG1 ILE B1496      29.525 -34.963  42.530  1.00  0.340          C  
ATOM  22958  CG2 ILE B1496      27.477 -33.706  41.668  1.00  0.340          C  
ATOM  22959  CD1 ILE B1496      29.748 -36.022  41.423  1.00  0.340          C  
ATOM  22960  H   ILE B1496      31.209 -32.491  42.583  1.00  0.310          H  
ATOM  22961  HA  ILE B1496      29.947 -33.603  40.218  1.00  0.290          H  
ATOM  22962  HB  ILE B1496      28.945 -32.956  42.990  1.00  0.410          H  
ATOM  22963 1HG1 ILE B1496      30.483 -34.779  43.009  1.00  0.410          H  
ATOM  22964 2HG1 ILE B1496      28.848 -35.396  43.271  1.00  0.410          H  
ATOM  22965 1HG2 ILE B1496      26.904 -34.157  42.475  1.00  0.410          H  
ATOM  22966 2HG2 ILE B1496      27.088 -32.728  41.468  1.00  0.410          H  
ATOM  22967 3HG2 ILE B1496      27.397 -34.324  40.776  1.00  0.410          H  
ATOM  22968 1HD1 ILE B1496      30.148 -36.916  41.882  1.00  0.410          H  
ATOM  22969 2HD1 ILE B1496      28.808 -36.263  40.938  1.00  0.410          H  
ATOM  22970 3HD1 ILE B1496      30.455 -35.667  40.682  1.00  0.410          H  
ATOM  22971  N   SER B1497      29.039 -30.525  40.970  1.00  0.240          N  
ATOM  22972  CA  SER B1497      28.222 -29.418  40.458  1.00  0.240          C  
ATOM  22973  C   SER B1497      28.352 -29.205  38.956  1.00  0.240          C  
ATOM  22974  O   SER B1497      27.355 -29.150  38.227  1.00  0.260          O  
ATOM  22975  CB  SER B1497      28.600 -28.138  41.165  1.00  0.340          C  
ATOM  22976  OG  SER B1497      27.882 -27.059  40.651  1.00  0.340          O  
ATOM  22977  H   SER B1497      29.597 -30.360  41.807  1.00  0.290          H  
ATOM  22978  HA  SER B1497      27.182 -29.640  40.679  1.00  0.290          H  
ATOM  22979 1HB  SER B1497      28.399 -28.242  42.231  1.00  0.400          H  
ATOM  22980 2HB  SER B1497      29.669 -27.960  41.054  1.00  0.400          H  
ATOM  22981  HG  SER B1497      28.157 -26.297  41.157  1.00  0.400          H  
ATOM  22982  N   GLY B1498      29.577 -29.142  38.442  1.00  0.260          N  
ATOM  22983  CA  GLY B1498      29.732 -28.921  37.011  1.00  0.270          C  
ATOM  22984  C   GLY B1498      29.025 -29.998  36.178  1.00  0.220          C  
ATOM  22985  O   GLY B1498      28.496 -29.697  35.099  1.00  0.230          O  
ATOM  22986  H   GLY B1498      30.380 -29.207  39.054  1.00  0.310          H  
ATOM  22987 1HA  GLY B1498      29.331 -27.940  36.755  1.00  0.320          H  
ATOM  22988 2HA  GLY B1498      30.793 -28.907  36.765  1.00  0.320          H  
ATOM  22989  N   ALA B1499      29.029 -31.253  36.667  1.00  0.220          N  
ATOM  22990  CA  ALA B1499      28.404 -32.367  35.979  1.00  0.200          C  
ATOM  22991  C   ALA B1499      26.907 -32.201  36.001  1.00  0.180          C  
ATOM  22992  O   ALA B1499      26.236 -32.367  34.992  1.00  0.170          O  
ATOM  22993  CB  ALA B1499      28.778 -33.686  36.641  1.00  0.290          C  
ATOM  22994  H   ALA B1499      29.434 -31.448  37.577  1.00  0.260          H  
ATOM  22995  HA  ALA B1499      28.748 -32.375  34.944  1.00  0.240          H  
ATOM  22996 1HB  ALA B1499      28.319 -34.506  36.096  1.00  0.350          H  
ATOM  22997 2HB  ALA B1499      29.859 -33.800  36.619  1.00  0.350          H  
ATOM  22998 3HB  ALA B1499      28.438 -33.702  37.668  1.00  0.350          H  
ATOM  22999  N   LEU B1500      26.366 -31.808  37.149  1.00  0.180          N  
ATOM  23000  CA  LEU B1500      24.920 -31.668  37.254  1.00  0.180          C  
ATOM  23001  C   LEU B1500      24.404 -30.602  36.306  1.00  0.170          C  
ATOM  23002  O   LEU B1500      23.380 -30.799  35.636  1.00  0.160          O  
ATOM  23003  CB  LEU B1500      24.519 -31.260  38.681  1.00  0.250          C  
ATOM  23004  CG  LEU B1500      24.691 -32.276  39.807  1.00  0.250          C  
ATOM  23005  CD1 LEU B1500      24.494 -31.537  41.135  1.00  0.250          C  
ATOM  23006  CD2 LEU B1500      23.656 -33.418  39.701  1.00  0.250          C  
ATOM  23007  H   LEU B1500      26.984 -31.680  37.958  1.00  0.220          H  
ATOM  23008  HA  LEU B1500      24.458 -32.615  36.988  1.00  0.220          H  
ATOM  23009 1HB  LEU B1500      25.081 -30.364  38.950  1.00  0.300          H  
ATOM  23010 2HB  LEU B1500      23.476 -31.013  38.665  1.00  0.300          H  
ATOM  23011  HG  LEU B1500      25.681 -32.691  39.758  1.00  0.300          H  
ATOM  23012 1HD1 LEU B1500      24.620 -32.227  41.961  1.00  0.300          H  
ATOM  23013 2HD1 LEU B1500      25.224 -30.749  41.219  1.00  0.300          H  
ATOM  23014 3HD1 LEU B1500      23.500 -31.106  41.175  1.00  0.300          H  
ATOM  23015 1HD2 LEU B1500      23.800 -34.118  40.529  1.00  0.300          H  
ATOM  23016 2HD2 LEU B1500      22.644 -33.009  39.750  1.00  0.300          H  
ATOM  23017 3HD2 LEU B1500      23.778 -33.951  38.764  1.00  0.300          H  
ATOM  23018  N   VAL B1501      25.133 -29.487  36.214  1.00  0.170          N  
ATOM  23019  CA  VAL B1501      24.717 -28.390  35.352  1.00  0.170          C  
ATOM  23020  C   VAL B1501      24.838 -28.803  33.891  1.00  0.170          C  
ATOM  23021  O   VAL B1501      23.913 -28.598  33.092  1.00  0.170          O  
ATOM  23022  CB  VAL B1501      25.565 -27.126  35.624  1.00  0.240          C  
ATOM  23023  CG1 VAL B1501      25.225 -26.032  34.604  1.00  0.240          C  
ATOM  23024  CG2 VAL B1501      25.309 -26.624  37.053  1.00  0.240          C  
ATOM  23025  H   VAL B1501      25.976 -29.406  36.798  1.00  0.200          H  
ATOM  23026  HA  VAL B1501      23.676 -28.162  35.561  1.00  0.200          H  
ATOM  23027  HB  VAL B1501      26.624 -27.378  35.515  1.00  0.290          H  
ATOM  23028 1HG1 VAL B1501      25.835 -25.152  34.802  1.00  0.290          H  
ATOM  23029 2HG1 VAL B1501      25.424 -26.377  33.591  1.00  0.290          H  
ATOM  23030 3HG1 VAL B1501      24.170 -25.769  34.693  1.00  0.290          H  
ATOM  23031 1HG2 VAL B1501      25.920 -25.746  37.248  1.00  0.290          H  
ATOM  23032 2HG2 VAL B1501      24.270 -26.366  37.166  1.00  0.290          H  
ATOM  23033 3HG2 VAL B1501      25.567 -27.403  37.769  1.00  0.290          H  
ATOM  23034  N   GLY B1502      25.990 -29.381  33.545  1.00  0.170          N  
ATOM  23035  CA  GLY B1502      26.296 -29.846  32.209  1.00  0.180          C  
ATOM  23036  C   GLY B1502      25.266 -30.842  31.728  1.00  0.180          C  
ATOM  23037  O   GLY B1502      24.694 -30.683  30.647  1.00  0.180          O  
ATOM  23038  H   GLY B1502      26.722 -29.493  34.251  1.00  0.200          H  
ATOM  23039 1HA  GLY B1502      26.365 -29.004  31.523  1.00  0.220          H  
ATOM  23040 2HA  GLY B1502      27.265 -30.329  32.247  1.00  0.220          H  
ATOM  23041  N   ILE B1503      25.033 -31.861  32.538  1.00  0.180          N  
ATOM  23042  CA  ILE B1503      24.098 -32.912  32.246  1.00  0.180          C  
ATOM  23043  C   ILE B1503      22.693 -32.365  32.115  1.00  0.170          C  
ATOM  23044  O   ILE B1503      21.987 -32.768  31.200  1.00  0.170          O  
ATOM  23045  CB  ILE B1503      24.161 -34.007  33.302  1.00  0.250          C  
ATOM  23046  CG1 ILE B1503      25.539 -34.725  33.201  1.00  0.250          C  
ATOM  23047  CG2 ILE B1503      23.036 -34.974  33.029  1.00  0.250          C  
ATOM  23048  CD1 ILE B1503      25.931 -35.615  34.377  1.00  0.250          C  
ATOM  23049  H   ILE B1503      25.556 -31.918  33.410  1.00  0.220          H  
ATOM  23050  HA  ILE B1503      24.380 -33.358  31.295  1.00  0.220          H  
ATOM  23051  HB  ILE B1503      24.065 -33.579  34.302  1.00  0.300          H  
ATOM  23052 1HG1 ILE B1503      25.516 -35.338  32.331  1.00  0.300          H  
ATOM  23053 2HG1 ILE B1503      26.318 -33.972  33.075  1.00  0.300          H  
ATOM  23054 1HG2 ILE B1503      23.079 -35.716  33.729  1.00  0.300          H  
ATOM  23055 2HG2 ILE B1503      22.079 -34.483  33.108  1.00  0.300          H  
ATOM  23056 3HG2 ILE B1503      23.142 -35.401  32.027  1.00  0.300          H  
ATOM  23057 1HD1 ILE B1503      26.908 -36.056  34.181  1.00  0.300          H  
ATOM  23058 2HD1 ILE B1503      25.986 -35.012  35.280  1.00  0.300          H  
ATOM  23059 3HD1 ILE B1503      25.233 -36.388  34.521  1.00  0.300          H  
ATOM  23060  N   THR B1504      22.253 -31.472  33.012  1.00  0.160          N  
ATOM  23061  CA  THR B1504      20.908 -30.930  32.882  1.00  0.150          C  
ATOM  23062  C   THR B1504      20.754 -30.290  31.509  1.00  0.150          C  
ATOM  23063  O   THR B1504      19.734 -30.510  30.855  1.00  0.150          O  
ATOM  23064  CB  THR B1504      20.585 -29.901  33.979  1.00  0.210          C  
ATOM  23065  OG1 THR B1504      20.683 -30.528  35.255  1.00  0.210          O  
ATOM  23066  CG2 THR B1504      19.123 -29.367  33.812  1.00  0.210          C  
ATOM  23067  H   THR B1504      22.833 -31.175  33.799  1.00  0.190          H  
ATOM  23068  HA  THR B1504      20.193 -31.743  32.963  1.00  0.180          H  
ATOM  23069  HB  THR B1504      21.299 -29.080  33.924  1.00  0.260          H  
ATOM  23070  HG1 THR B1504      21.626 -30.742  35.442  1.00  0.260          H  
ATOM  23071 1HG2 THR B1504      18.908 -28.653  34.605  1.00  0.260          H  
ATOM  23072 2HG2 THR B1504      19.006 -28.876  32.847  1.00  0.260          H  
ATOM  23073 3HG2 THR B1504      18.427 -30.198  33.879  1.00  0.260          H  
ATOM  23074  N   SER B1505      21.749 -29.501  31.065  1.00  0.160          N  
ATOM  23075  CA  SER B1505      21.696 -28.876  29.738  1.00  0.160          C  
ATOM  23076  C   SER B1505      21.607 -29.942  28.632  1.00  0.160          C  
ATOM  23077  O   SER B1505      20.797 -29.825  27.696  1.00  0.160          O  
ATOM  23078  CB  SER B1505      22.916 -28.001  29.517  1.00  0.220          C  
ATOM  23079  OG  SER B1505      22.879 -27.387  28.258  1.00  0.220          O  
ATOM  23080  H   SER B1505      22.548 -29.308  31.684  1.00  0.190          H  
ATOM  23081  HA  SER B1505      20.804 -28.253  29.686  1.00  0.190          H  
ATOM  23082 1HB  SER B1505      22.964 -27.244  30.298  1.00  0.270          H  
ATOM  23083 2HB  SER B1505      23.813 -28.603  29.598  1.00  0.270          H  
ATOM  23084  HG  SER B1505      23.683 -26.870  28.195  1.00  0.270          H  
ATOM  23085  N   VAL B1506      22.423 -31.002  28.754  1.00  0.170          N  
ATOM  23086  CA  VAL B1506      22.406 -32.081  27.777  1.00  0.180          C  
ATOM  23087  C   VAL B1506      21.026 -32.714  27.746  1.00  0.170          C  
ATOM  23088  O   VAL B1506      20.518 -33.032  26.681  1.00  0.180          O  
ATOM  23089  CB  VAL B1506      23.445 -33.189  28.105  1.00  0.250          C  
ATOM  23090  CG1 VAL B1506      23.239 -34.374  27.183  1.00  0.250          C  
ATOM  23091  CG2 VAL B1506      24.868 -32.670  27.927  1.00  0.250          C  
ATOM  23092  H   VAL B1506      23.095 -31.012  29.527  1.00  0.200          H  
ATOM  23093  HA  VAL B1506      22.628 -31.667  26.793  1.00  0.220          H  
ATOM  23094  HB  VAL B1506      23.301 -33.517  29.129  1.00  0.300          H  
ATOM  23095 1HG1 VAL B1506      23.962 -35.143  27.399  1.00  0.300          H  
ATOM  23096 2HG1 VAL B1506      22.242 -34.799  27.284  1.00  0.300          H  
ATOM  23097 3HG1 VAL B1506      23.382 -34.008  26.184  1.00  0.300          H  
ATOM  23098 1HG2 VAL B1506      25.568 -33.455  28.174  1.00  0.300          H  
ATOM  23099 2HG2 VAL B1506      25.016 -32.373  26.905  1.00  0.300          H  
ATOM  23100 3HG2 VAL B1506      25.039 -31.827  28.572  1.00  0.300          H  
ATOM  23101  N   LEU B1507      20.438 -32.955  28.906  1.00  0.170          N  
ATOM  23102  CA  LEU B1507      19.116 -33.535  28.958  1.00  0.160          C  
ATOM  23103  C   LEU B1507      18.062 -32.597  28.359  1.00  0.160          C  
ATOM  23104  O   LEU B1507      17.206 -33.039  27.600  1.00  0.160          O  
ATOM  23105  CB  LEU B1507      18.764 -33.868  30.394  1.00  0.230          C  
ATOM  23106  CG  LEU B1507      19.564 -34.992  31.077  1.00  0.230          C  
ATOM  23107  CD1 LEU B1507      19.259 -34.969  32.552  1.00  0.230          C  
ATOM  23108  CD2 LEU B1507      19.180 -36.336  30.511  1.00  0.230          C  
ATOM  23109  H   LEU B1507      20.935 -32.733  29.764  1.00  0.200          H  
ATOM  23110  HA  LEU B1507      19.124 -34.443  28.367  1.00  0.190          H  
ATOM  23111 1HB  LEU B1507      18.835 -32.965  30.998  1.00  0.270          H  
ATOM  23112 2HB  LEU B1507      17.756 -34.200  30.370  1.00  0.270          H  
ATOM  23113  HG  LEU B1507      20.627 -34.828  30.931  1.00  0.270          H  
ATOM  23114 1HD1 LEU B1507      19.824 -35.753  33.046  1.00  0.270          H  
ATOM  23115 2HD1 LEU B1507      19.539 -34.007  32.967  1.00  0.270          H  
ATOM  23116 3HD1 LEU B1507      18.212 -35.133  32.709  1.00  0.270          H  
ATOM  23117 1HD2 LEU B1507      19.753 -37.105  31.026  1.00  0.270          H  
ATOM  23118 2HD2 LEU B1507      18.118 -36.508  30.669  1.00  0.270          H  
ATOM  23119 3HD2 LEU B1507      19.403 -36.380  29.451  1.00  0.270          H  
ATOM  23120  N   THR B1508      18.129 -31.287  28.578  1.00  0.160          N  
ATOM  23121  CA  THR B1508      17.095 -30.465  27.952  1.00  0.160          C  
ATOM  23122  C   THR B1508      17.224 -30.559  26.418  1.00  0.150          C  
ATOM  23123  O   THR B1508      16.227 -30.519  25.698  1.00  0.150          O  
ATOM  23124  CB  THR B1508      17.107 -29.003  28.464  1.00  0.220          C  
ATOM  23125  OG1 THR B1508      18.375 -28.391  28.236  1.00  0.220          O  
ATOM  23126  CG2 THR B1508      16.821 -29.005  29.957  1.00  0.220          C  
ATOM  23127  H   THR B1508      18.817 -30.885  29.225  1.00  0.190          H  
ATOM  23128  HA  THR B1508      16.125 -30.873  28.224  1.00  0.190          H  
ATOM  23129  HB  THR B1508      16.341 -28.433  27.953  1.00  0.270          H  
ATOM  23130  HG1 THR B1508      18.534 -28.270  27.297  1.00  0.270          H  
ATOM  23131 1HG2 THR B1508      16.810 -27.982  30.331  1.00  0.270          H  
ATOM  23132 2HG2 THR B1508      15.870 -29.467  30.132  1.00  0.270          H  
ATOM  23133 3HG2 THR B1508      17.572 -29.562  30.478  1.00  0.270          H  
ATOM  23134  N   ALA B1509      18.437 -30.798  25.904  1.00  0.170          N  
ATOM  23135  CA  ALA B1509      18.669 -31.010  24.463  1.00  0.180          C  
ATOM  23136  C   ALA B1509      17.964 -32.291  23.935  1.00  0.170          C  
ATOM  23137  O   ALA B1509      17.828 -32.481  22.718  1.00  0.230          O  
ATOM  23138  CB  ALA B1509      20.154 -31.101  24.167  1.00  0.250          C  
ATOM  23139  H   ALA B1509      19.243 -30.753  26.547  1.00  0.200          H  
ATOM  23140  HA  ALA B1509      18.256 -30.154  23.932  1.00  0.220          H  
ATOM  23141 1HB  ALA B1509      20.289 -31.228  23.104  1.00  0.300          H  
ATOM  23142 2HB  ALA B1509      20.641 -30.190  24.508  1.00  0.300          H  
ATOM  23143 3HB  ALA B1509      20.583 -31.930  24.663  1.00  0.300          H  
ATOM  23144  N   VAL B1510      17.613 -33.195  24.855  1.00  0.160          N  
ATOM  23145  CA  VAL B1510      16.955 -34.474  24.617  1.00  0.160          C  
ATOM  23146  C   VAL B1510      15.431 -34.285  24.570  1.00  0.150          C  
ATOM  23147  O   VAL B1510      14.759 -34.833  23.698  1.00  0.180          O  
ATOM  23148  CB  VAL B1510      17.378 -35.522  25.711  1.00  0.220          C  
ATOM  23149  CG1 VAL B1510      16.614 -36.791  25.589  1.00  0.220          C  
ATOM  23150  CG2 VAL B1510      18.853 -35.818  25.579  1.00  0.220          C  
ATOM  23151  H   VAL B1510      17.731 -32.941  25.830  1.00  0.190          H  
ATOM  23152  HA  VAL B1510      17.286 -34.859  23.660  1.00  0.190          H  
ATOM  23153  HB  VAL B1510      17.172 -35.136  26.676  1.00  0.270          H  
ATOM  23154 1HG1 VAL B1510      16.922 -37.491  26.366  1.00  0.270          H  
ATOM  23155 2HG1 VAL B1510      15.584 -36.550  25.724  1.00  0.270          H  
ATOM  23156 3HG1 VAL B1510      16.777 -37.237  24.610  1.00  0.270          H  
ATOM  23157 1HG2 VAL B1510      19.163 -36.530  26.344  1.00  0.270          H  
ATOM  23158 2HG2 VAL B1510      19.041 -36.236  24.597  1.00  0.270          H  
ATOM  23159 3HG2 VAL B1510      19.411 -34.904  25.694  1.00  0.270          H  
ATOM  23160  N   PHE B1511      14.886 -33.535  25.533  1.00  0.130          N  
ATOM  23161  CA  PHE B1511      13.431 -33.371  25.647  1.00  0.120          C  
ATOM  23162  C   PHE B1511      12.851 -32.110  24.944  1.00  0.120          C  
ATOM  23163  O   PHE B1511      11.734 -32.136  24.417  1.00  0.120          O  
ATOM  23164  CB  PHE B1511      13.088 -33.353  27.141  1.00  0.170          C  
ATOM  23165  CG  PHE B1511      13.431 -34.664  27.881  1.00  0.170          C  
ATOM  23166  CD1 PHE B1511      14.680 -34.825  28.406  1.00  0.170          C  
ATOM  23167  CD2 PHE B1511      12.539 -35.682  28.075  1.00  0.170          C  
ATOM  23168  CE1 PHE B1511      15.070 -35.933  29.088  1.00  0.170          C  
ATOM  23169  CE2 PHE B1511      12.921 -36.828  28.781  1.00  0.170          C  
ATOM  23170  CZ  PHE B1511      14.200 -36.937  29.281  1.00  0.170          C  
ATOM  23171  H   PHE B1511      15.518 -33.151  26.238  1.00  0.160          H  
ATOM  23172  HA  PHE B1511      12.971 -34.247  25.195  1.00  0.140          H  
ATOM  23173 1HB  PHE B1511      13.639 -32.548  27.615  1.00  0.210          H  
ATOM  23174 2HB  PHE B1511      12.025 -33.151  27.272  1.00  0.210          H  
ATOM  23175  HD1 PHE B1511      15.369 -34.052  28.270  1.00  0.210          H  
ATOM  23176  HD2 PHE B1511      11.536 -35.594  27.683  1.00  0.210          H  
ATOM  23177  HE1 PHE B1511      16.080 -35.998  29.479  1.00  0.210          H  
ATOM  23178  HE2 PHE B1511      12.209 -37.639  28.932  1.00  0.210          H  
ATOM  23179  HZ  PHE B1511      14.518 -37.813  29.831  1.00  0.210          H  
ATOM  23180  N   VAL B1512      13.607 -31.015  24.857  1.00  0.130          N  
ATOM  23181  CA  VAL B1512      13.089 -29.772  24.278  1.00  0.140          C  
ATOM  23182  C   VAL B1512      12.623 -29.878  22.824  1.00  0.140          C  
ATOM  23183  O   VAL B1512      11.569 -29.331  22.517  1.00  0.150          O  
ATOM  23184  CB  VAL B1512      14.082 -28.591  24.453  1.00  0.190          C  
ATOM  23185  CG1 VAL B1512      13.634 -27.398  23.626  1.00  0.190          C  
ATOM  23186  CG2 VAL B1512      14.112 -28.193  25.921  1.00  0.190          C  
ATOM  23187  H   VAL B1512      14.539 -31.011  25.261  1.00  0.160          H  
ATOM  23188  HA  VAL B1512      12.216 -29.495  24.868  1.00  0.170          H  
ATOM  23189  HB  VAL B1512      15.074 -28.877  24.142  1.00  0.230          H  
ATOM  23190 1HG1 VAL B1512      14.329 -26.574  23.779  1.00  0.230          H  
ATOM  23191 2HG1 VAL B1512      13.630 -27.658  22.575  1.00  0.230          H  
ATOM  23192 3HG1 VAL B1512      12.633 -27.091  23.934  1.00  0.230          H  
ATOM  23193 1HG2 VAL B1512      14.803 -27.366  26.063  1.00  0.230          H  
ATOM  23194 2HG2 VAL B1512      13.112 -27.888  26.231  1.00  0.230          H  
ATOM  23195 3HG2 VAL B1512      14.432 -29.034  26.517  1.00  0.230          H  
ATOM  23196  N   PRO B1513      13.326 -30.557  21.895  1.00  0.150          N  
ATOM  23197  CA  PRO B1513      12.929 -30.702  20.506  1.00  0.170          C  
ATOM  23198  C   PRO B1513      11.543 -31.334  20.354  1.00  0.160          C  
ATOM  23199  O   PRO B1513      10.906 -31.160  19.324  1.00  0.180          O  
ATOM  23200  CB  PRO B1513      14.032 -31.590  19.924  1.00  0.260          C  
ATOM  23201  CG  PRO B1513      15.222 -31.328  20.822  1.00  0.260          C  
ATOM  23202  CD  PRO B1513      14.640 -31.176  22.192  1.00  0.260          C  
ATOM  23203  HA  PRO B1513      12.965 -29.718  20.023  1.00  0.200          H  
ATOM  23204 1HB  PRO B1513      13.717 -32.648  19.939  1.00  0.310          H  
ATOM  23205 2HB  PRO B1513      14.216 -31.327  18.869  1.00  0.310          H  
ATOM  23206 1HG  PRO B1513      15.937 -32.143  20.786  1.00  0.310          H  
ATOM  23207 2HG  PRO B1513      15.759 -30.430  20.492  1.00  0.310          H  
ATOM  23208 1HD  PRO B1513      14.520 -32.178  22.624  1.00  0.310          H  
ATOM  23209 2HD  PRO B1513      15.297 -30.549  22.781  1.00  0.310          H  
ATOM  23210  N   MET B1514      11.037 -32.050  21.375  1.00  0.140          N  
ATOM  23211  CA  MET B1514       9.717 -32.654  21.252  1.00  0.170          C  
ATOM  23212  C   MET B1514       8.662 -31.553  21.177  1.00  0.150          C  
ATOM  23213  O   MET B1514       7.584 -31.725  20.613  1.00  0.190          O  
ATOM  23214  CB  MET B1514       9.385 -33.587  22.425  1.00  0.230          C  
ATOM  23215  CG  MET B1514      10.166 -34.897  22.509  1.00  0.230          C  
ATOM  23216  SD  MET B1514       9.453 -36.065  23.759  1.00  0.230          S  
ATOM  23217  CE  MET B1514       9.833 -35.346  25.362  1.00  0.230          C  
ATOM  23218  H   MET B1514      11.521 -32.160  22.271  1.00  0.170          H  
ATOM  23219  HA  MET B1514       9.681 -33.224  20.326  1.00  0.200          H  
ATOM  23220 1HB  MET B1514       9.587 -33.055  23.340  1.00  0.270          H  
ATOM  23221 2HB  MET B1514       8.340 -33.831  22.422  1.00  0.270          H  
ATOM  23222 1HG  MET B1514      10.169 -35.385  21.538  1.00  0.270          H  
ATOM  23223 2HG  MET B1514      11.202 -34.680  22.790  1.00  0.270          H  
ATOM  23224 1HE  MET B1514       9.445 -35.991  26.150  1.00  0.270          H  
ATOM  23225 2HE  MET B1514      10.902 -35.252  25.462  1.00  0.270          H  
ATOM  23226 3HE  MET B1514       9.373 -34.363  25.444  1.00  0.270          H  
ATOM  23227  N   ALA B1515       8.981 -30.373  21.701  1.00  0.140          N  
ATOM  23228  CA  ALA B1515       8.032 -29.283  21.751  1.00  0.150          C  
ATOM  23229  C   ALA B1515       7.885 -28.628  20.386  1.00  0.180          C  
ATOM  23230  O   ALA B1515       7.046 -27.743  20.192  1.00  0.220          O  
ATOM  23231  CB  ALA B1515       8.481 -28.252  22.774  1.00  0.210          C  
ATOM  23232  H   ALA B1515       9.907 -30.206  22.105  1.00  0.170          H  
ATOM  23233  HA  ALA B1515       7.069 -29.693  22.040  1.00  0.180          H  
ATOM  23234 1HB  ALA B1515       7.761 -27.443  22.829  1.00  0.250          H  
ATOM  23235 2HB  ALA B1515       8.571 -28.725  23.749  1.00  0.250          H  
ATOM  23236 3HB  ALA B1515       9.451 -27.854  22.474  1.00  0.250          H  
ATOM  23237  N   PHE B1516       8.693 -29.062  19.422  1.00  0.200          N  
ATOM  23238  CA  PHE B1516       8.642 -28.507  18.096  1.00  0.250          C  
ATOM  23239  C   PHE B1516       7.853 -29.373  17.119  1.00  0.240          C  
ATOM  23240  O   PHE B1516       7.790 -29.055  15.930  1.00  0.290          O  
ATOM  23241  CB  PHE B1516      10.060 -28.239  17.631  1.00  0.330          C  
ATOM  23242  CG  PHE B1516      10.670 -27.110  18.406  1.00  0.330          C  
ATOM  23243  CD1 PHE B1516      11.261 -27.321  19.642  1.00  0.330          C  
ATOM  23244  CD2 PHE B1516      10.661 -25.825  17.890  1.00  0.330          C  
ATOM  23245  CE1 PHE B1516      11.812 -26.277  20.343  1.00  0.330          C  
ATOM  23246  CE2 PHE B1516      11.220 -24.779  18.591  1.00  0.330          C  
ATOM  23247  CZ  PHE B1516      11.795 -25.009  19.821  1.00  0.330          C  
ATOM  23248  H   PHE B1516       9.371 -29.808  19.596  1.00  0.240          H  
ATOM  23249  HA  PHE B1516       8.138 -27.544  18.155  1.00  0.300          H  
ATOM  23250 1HB  PHE B1516      10.663 -29.126  17.787  1.00  0.400          H  
ATOM  23251 2HB  PHE B1516      10.074 -27.996  16.572  1.00  0.400          H  
ATOM  23252  HD1 PHE B1516      11.271 -28.314  20.069  1.00  0.400          H  
ATOM  23253  HD2 PHE B1516      10.202 -25.643  16.916  1.00  0.400          H  
ATOM  23254  HE1 PHE B1516      12.256 -26.453  21.309  1.00  0.400          H  
ATOM  23255  HE2 PHE B1516      11.206 -23.771  18.174  1.00  0.400          H  
ATOM  23256  HZ  PHE B1516      12.235 -24.184  20.379  1.00  0.400          H  
ATOM  23257  N   PHE B1517       7.207 -30.442  17.611  1.00  0.220          N  
ATOM  23258  CA  PHE B1517       6.349 -31.226  16.718  1.00  0.230          C  
ATOM  23259  C   PHE B1517       5.125 -30.390  16.399  1.00  0.180          C  
ATOM  23260  O   PHE B1517       4.639 -29.665  17.264  1.00  0.170          O  
ATOM  23261  CB  PHE B1517       5.856 -32.538  17.336  1.00  0.320          C  
ATOM  23262  CG  PHE B1517       6.721 -33.758  17.309  1.00  0.320          C  
ATOM  23263  CD1 PHE B1517       7.525 -34.117  18.369  1.00  0.320          C  
ATOM  23264  CD2 PHE B1517       6.651 -34.607  16.227  1.00  0.320          C  
ATOM  23265  CE1 PHE B1517       8.252 -35.280  18.354  1.00  0.320          C  
ATOM  23266  CE2 PHE B1517       7.371 -35.771  16.206  1.00  0.320          C  
ATOM  23267  CZ  PHE B1517       8.175 -36.108  17.277  1.00  0.320          C  
ATOM  23268  H   PHE B1517       7.299 -30.701  18.601  1.00  0.260          H  
ATOM  23269  HA  PHE B1517       6.881 -31.438  15.790  1.00  0.280          H  
ATOM  23270 1HB  PHE B1517       5.678 -32.338  18.380  1.00  0.380          H  
ATOM  23271 2HB  PHE B1517       4.900 -32.792  16.887  1.00  0.380          H  
ATOM  23272  HD1 PHE B1517       7.567 -33.489  19.220  1.00  0.380          H  
ATOM  23273  HD2 PHE B1517       5.999 -34.344  15.387  1.00  0.380          H  
ATOM  23274  HE1 PHE B1517       8.875 -35.545  19.208  1.00  0.380          H  
ATOM  23275  HE2 PHE B1517       7.296 -36.430  15.351  1.00  0.380          H  
ATOM  23276  HZ  PHE B1517       8.740 -37.034  17.273  1.00  0.380          H  
ATOM  23277  N   GLY B1518       4.611 -30.480  15.178  1.00  0.280          N  
ATOM  23278  CA  GLY B1518       3.396 -29.733  14.838  1.00  0.310          C  
ATOM  23279  C   GLY B1518       2.109 -30.561  14.959  1.00  0.230          C  
ATOM  23280  O   GLY B1518       2.130 -31.716  15.388  1.00  0.490          O  
ATOM  23281  H   GLY B1518       5.061 -31.084  14.486  1.00  0.340          H  
ATOM  23282 1HA  GLY B1518       3.323 -28.857  15.482  1.00  0.370          H  
ATOM  23283 2HA  GLY B1518       3.488 -29.361  13.819  1.00  0.370          H  
ATOM  23284  N   GLY B1519       0.978 -29.961  14.575  1.00  0.320          N  
ATOM  23285  CA  GLY B1519      -0.325 -30.645  14.583  1.00  0.350          C  
ATOM  23286  C   GLY B1519      -0.796 -31.024  15.983  1.00  0.500          C  
ATOM  23287  O   GLY B1519      -0.289 -30.511  16.989  1.00  1.210          O  
ATOM  23288  H   GLY B1519       1.020 -29.004  14.255  1.00  0.380          H  
ATOM  23289 1HA  GLY B1519      -1.075 -30.005  14.113  1.00  0.420          H  
ATOM  23290 2HA  GLY B1519      -0.266 -31.545  13.968  1.00  0.420          H  
ATOM  23291  N   THR B1520      -1.755 -31.957  16.044  1.00  0.450          N  
ATOM  23292  CA  THR B1520      -2.291 -32.415  17.331  1.00  0.510          C  
ATOM  23293  C   THR B1520      -1.259 -33.137  18.147  1.00  0.450          C  
ATOM  23294  O   THR B1520      -1.262 -33.076  19.385  1.00  0.490          O  
ATOM  23295  CB  THR B1520      -3.405 -33.435  17.161  1.00  0.690          C  
ATOM  23296  OG1 THR B1520      -2.910 -34.522  16.366  1.00  0.690          O  
ATOM  23297  CG2 THR B1520      -4.621 -32.837  16.571  1.00  0.690          C  
ATOM  23298  H   THR B1520      -2.149 -32.334  15.166  1.00  0.540          H  
ATOM  23299  HA  THR B1520      -2.649 -31.552  17.892  1.00  0.610          H  
ATOM  23300  HB  THR B1520      -3.617 -33.822  18.119  1.00  0.830          H  
ATOM  23301  HG1 THR B1520      -3.528 -35.263  16.411  1.00  0.830          H  
ATOM  23302 1HG2 THR B1520      -5.393 -33.589  16.484  1.00  0.830          H  
ATOM  23303 2HG2 THR B1520      -4.959 -32.045  17.198  1.00  0.830          H  
ATOM  23304 3HG2 THR B1520      -4.390 -32.442  15.616  1.00  0.830          H  
ATOM  23305  N   THR B1521      -0.370 -33.839  17.454  1.00  0.390          N  
ATOM  23306  CA  THR B1521       0.643 -34.612  18.127  1.00  0.410          C  
ATOM  23307  C   THR B1521       1.572 -33.651  18.841  1.00  0.310          C  
ATOM  23308  O   THR B1521       2.037 -33.939  19.946  1.00  0.360          O  
ATOM  23309  CB  THR B1521       1.382 -35.546  17.132  1.00  0.570          C  
ATOM  23310  OG1 THR B1521       1.945 -36.615  17.863  1.00  0.570          O  
ATOM  23311  CG2 THR B1521       2.487 -34.827  16.361  1.00  0.570          C  
ATOM  23312  H   THR B1521      -0.448 -33.869  16.445  1.00  0.470          H  
ATOM  23313  HA  THR B1521       0.170 -35.237  18.884  1.00  0.490          H  
ATOM  23314  HB  THR B1521       0.668 -35.940  16.416  1.00  0.680          H  
ATOM  23315  HG1 THR B1521       2.254 -37.298  17.261  1.00  0.680          H  
ATOM  23316 1HG2 THR B1521       2.969 -35.530  15.682  1.00  0.680          H  
ATOM  23317 2HG2 THR B1521       2.053 -34.032  15.789  1.00  0.680          H  
ATOM  23318 3HG2 THR B1521       3.231 -34.431  17.031  1.00  0.680          H  
ATOM  23319  N   GLY B1522       1.798 -32.471  18.247  1.00  0.190          N  
ATOM  23320  CA  GLY B1522       2.641 -31.456  18.836  1.00  0.190          C  
ATOM  23321  C   GLY B1522       2.120 -31.026  20.182  1.00  0.140          C  
ATOM  23322  O   GLY B1522       2.896 -30.802  21.107  1.00  0.160          O  
ATOM  23323  H   GLY B1522       1.420 -32.280  17.315  1.00  0.230          H  
ATOM  23324 1HA  GLY B1522       3.650 -31.820  18.937  1.00  0.230          H  
ATOM  23325 2HA  GLY B1522       2.655 -30.598  18.168  1.00  0.230          H  
ATOM  23326  N   VAL B1523       0.808 -30.916  20.303  1.00  0.200          N  
ATOM  23327  CA  VAL B1523       0.231 -30.502  21.570  1.00  0.160          C  
ATOM  23328  C   VAL B1523       0.518 -31.550  22.650  1.00  0.170          C  
ATOM  23329  O   VAL B1523       0.921 -31.205  23.774  1.00  0.190          O  
ATOM  23330  CB  VAL B1523      -1.270 -30.259  21.416  1.00  0.240          C  
ATOM  23331  CG1 VAL B1523      -1.912 -29.993  22.791  1.00  0.240          C  
ATOM  23332  CG2 VAL B1523      -1.498 -29.087  20.467  1.00  0.240          C  
ATOM  23333  H   VAL B1523       0.244 -31.084  19.459  1.00  0.240          H  
ATOM  23334  HA  VAL B1523       0.697 -29.564  21.868  1.00  0.190          H  
ATOM  23335  HB  VAL B1523      -1.716 -31.140  20.992  1.00  0.290          H  
ATOM  23336 1HG1 VAL B1523      -2.986 -29.824  22.671  1.00  0.290          H  
ATOM  23337 2HG1 VAL B1523      -1.757 -30.847  23.444  1.00  0.290          H  
ATOM  23338 3HG1 VAL B1523      -1.462 -29.107  23.238  1.00  0.290          H  
ATOM  23339 1HG2 VAL B1523      -2.572 -28.927  20.340  1.00  0.290          H  
ATOM  23340 2HG2 VAL B1523      -1.043 -28.191  20.881  1.00  0.290          H  
ATOM  23341 3HG2 VAL B1523      -1.048 -29.308  19.494  1.00  0.290          H  
ATOM  23342  N   ILE B1524       0.331 -32.824  22.293  1.00  0.170          N  
ATOM  23343  CA  ILE B1524       0.562 -33.909  23.237  1.00  0.170          C  
ATOM  23344  C   ILE B1524       2.053 -33.934  23.663  1.00  0.170          C  
ATOM  23345  O   ILE B1524       2.375 -34.025  24.859  1.00  0.190          O  
ATOM  23346  CB  ILE B1524       0.196 -35.284  22.588  1.00  0.240          C  
ATOM  23347  CG1 ILE B1524      -1.334 -35.383  22.182  1.00  0.240          C  
ATOM  23348  CG2 ILE B1524       0.546 -36.423  23.529  1.00  0.240          C  
ATOM  23349  CD1 ILE B1524      -2.363 -35.295  23.287  1.00  0.240          C  
ATOM  23350  H   ILE B1524      -0.031 -33.007  21.349  1.00  0.200          H  
ATOM  23351  HA  ILE B1524      -0.046 -33.736  24.115  1.00  0.200          H  
ATOM  23352  HB  ILE B1524       0.773 -35.401  21.668  1.00  0.290          H  
ATOM  23353 1HG1 ILE B1524      -1.538 -34.584  21.473  1.00  0.290          H  
ATOM  23354 2HG1 ILE B1524      -1.479 -36.336  21.675  1.00  0.290          H  
ATOM  23355 1HG2 ILE B1524       0.308 -37.369  23.065  1.00  0.290          H  
ATOM  23356 2HG2 ILE B1524       1.600 -36.391  23.765  1.00  0.290          H  
ATOM  23357 3HG2 ILE B1524      -0.006 -36.337  24.419  1.00  0.290          H  
ATOM  23358 1HD1 ILE B1524      -3.348 -35.375  22.856  1.00  0.290          H  
ATOM  23359 2HD1 ILE B1524      -2.228 -36.103  23.994  1.00  0.290          H  
ATOM  23360 3HD1 ILE B1524      -2.279 -34.337  23.794  1.00  0.290          H  
ATOM  23361  N   TYR B1525       2.961 -33.824  22.684  1.00  0.150          N  
ATOM  23362  CA  TYR B1525       4.391 -33.838  22.969  1.00  0.160          C  
ATOM  23363  C   TYR B1525       4.826 -32.646  23.819  1.00  0.150          C  
ATOM  23364  O   TYR B1525       5.666 -32.814  24.711  1.00  0.150          O  
ATOM  23365  CB  TYR B1525       5.216 -33.866  21.689  1.00  0.220          C  
ATOM  23366  CG  TYR B1525       5.237 -35.183  20.919  1.00  0.220          C  
ATOM  23367  CD1 TYR B1525       4.730 -35.193  19.661  1.00  0.220          C  
ATOM  23368  CD2 TYR B1525       5.778 -36.360  21.450  1.00  0.220          C  
ATOM  23369  CE1 TYR B1525       4.745 -36.314  18.905  1.00  0.220          C  
ATOM  23370  CE2 TYR B1525       5.781 -37.518  20.662  1.00  0.220          C  
ATOM  23371  CZ  TYR B1525       5.255 -37.464  19.375  1.00  0.220          C  
ATOM  23372  OH  TYR B1525       5.235 -38.556  18.535  1.00  0.220          O  
ATOM  23373  H   TYR B1525       2.641 -33.762  21.712  1.00  0.180          H  
ATOM  23374  HA  TYR B1525       4.614 -34.739  23.533  1.00  0.190          H  
ATOM  23375 1HB  TYR B1525       4.837 -33.092  21.014  1.00  0.260          H  
ATOM  23376 2HB  TYR B1525       6.224 -33.598  21.918  1.00  0.260          H  
ATOM  23377  HD1 TYR B1525       4.324 -34.284  19.244  1.00  0.260          H  
ATOM  23378  HD2 TYR B1525       6.195 -36.376  22.459  1.00  0.260          H  
ATOM  23379  HE1 TYR B1525       4.356 -36.289  17.903  1.00  0.260          H  
ATOM  23380  HE2 TYR B1525       6.198 -38.451  21.046  1.00  0.260          H  
ATOM  23381  HH  TYR B1525       5.508 -39.349  19.010  1.00  0.260          H  
ATOM  23382  N   ARG B1526       4.276 -31.446  23.557  1.00  0.150          N  
ATOM  23383  CA  ARG B1526       4.616 -30.264  24.342  1.00  0.150          C  
ATOM  23384  C   ARG B1526       4.265 -30.437  25.801  1.00  0.150          C  
ATOM  23385  O   ARG B1526       5.062 -30.098  26.672  1.00  0.170          O  
ATOM  23386  CB  ARG B1526       3.922 -29.020  23.814  1.00  0.210          C  
ATOM  23387  CG  ARG B1526       4.492 -28.494  22.540  1.00  0.210          C  
ATOM  23388  CD  ARG B1526       3.709 -27.419  21.950  1.00  0.210          C  
ATOM  23389  NE  ARG B1526       4.343 -26.958  20.736  1.00  0.210          N  
ATOM  23390  CZ  ARG B1526       3.777 -26.172  19.800  1.00  0.210          C  
ATOM  23391  NH1 ARG B1526       2.531 -25.739  19.934  1.00  0.210          N  
ATOM  23392  NH2 ARG B1526       4.488 -25.838  18.737  1.00  0.210          N  
ATOM  23393  H   ARG B1526       3.629 -31.346  22.768  1.00  0.180          H  
ATOM  23394  HA  ARG B1526       5.688 -30.104  24.259  1.00  0.180          H  
ATOM  23395 1HB  ARG B1526       2.870 -29.248  23.633  1.00  0.250          H  
ATOM  23396 2HB  ARG B1526       3.966 -28.228  24.560  1.00  0.250          H  
ATOM  23397 1HG  ARG B1526       5.455 -28.064  22.765  1.00  0.250          H  
ATOM  23398 2HG  ARG B1526       4.624 -29.282  21.809  1.00  0.250          H  
ATOM  23399 1HD  ARG B1526       2.717 -27.799  21.704  1.00  0.250          H  
ATOM  23400 2HD  ARG B1526       3.634 -26.585  22.646  1.00  0.250          H  
ATOM  23401  HE  ARG B1526       5.324 -27.261  20.573  1.00  0.250          H  
ATOM  23402 1HH1 ARG B1526       1.990 -25.996  20.745  1.00  0.250          H  
ATOM  23403 2HH1 ARG B1526       2.120 -25.149  19.224  1.00  0.250          H  
ATOM  23404 1HH2 ARG B1526       5.443 -26.179  18.649  1.00  0.250          H  
ATOM  23405 2HH2 ARG B1526       4.091 -25.256  18.020  1.00  0.250          H  
ATOM  23406  N   GLN B1527       3.115 -31.035  26.120  1.00  0.150          N  
ATOM  23407  CA  GLN B1527       2.827 -31.165  27.545  1.00  0.150          C  
ATOM  23408  C   GLN B1527       3.939 -31.964  28.237  1.00  0.150          C  
ATOM  23409  O   GLN B1527       4.392 -31.581  29.333  1.00  0.170          O  
ATOM  23410  CB  GLN B1527       1.497 -31.872  27.792  1.00  0.210          C  
ATOM  23411  CG  GLN B1527       1.074 -31.908  29.271  1.00  0.210          C  
ATOM  23412  CD  GLN B1527       0.667 -30.590  29.846  1.00  0.210          C  
ATOM  23413  OE1 GLN B1527      -0.393 -30.102  29.428  1.00  0.210          O  
ATOM  23414  NE2 GLN B1527       1.445 -30.034  30.767  1.00  0.210          N  
ATOM  23415  H   GLN B1527       2.435 -31.292  25.390  1.00  0.180          H  
ATOM  23416  HA  GLN B1527       2.795 -30.168  27.984  1.00  0.180          H  
ATOM  23417 1HB  GLN B1527       0.711 -31.381  27.220  1.00  0.250          H  
ATOM  23418 2HB  GLN B1527       1.568 -32.900  27.432  1.00  0.250          H  
ATOM  23419 1HG  GLN B1527       0.204 -32.517  29.354  1.00  0.250          H  
ATOM  23420 2HG  GLN B1527       1.872 -32.324  29.882  1.00  0.250          H  
ATOM  23421 1HE2 GLN B1527       1.193 -29.170  31.194  1.00  0.250          H  
ATOM  23422 2HE2 GLN B1527       2.282 -30.498  31.059  1.00  0.250          H  
ATOM  23423  N   PHE B1528       4.419 -33.034  27.576  1.00  0.150          N  
ATOM  23424  CA  PHE B1528       5.484 -33.838  28.173  1.00  0.150          C  
ATOM  23425  C   PHE B1528       6.798 -33.084  28.211  1.00  0.140          C  
ATOM  23426  O   PHE B1528       7.488 -33.077  29.228  1.00  0.140          O  
ATOM  23427  CB  PHE B1528       5.772 -35.106  27.374  1.00  0.210          C  
ATOM  23428  CG  PHE B1528       4.793 -36.203  27.464  1.00  0.210          C  
ATOM  23429  CD1 PHE B1528       3.923 -36.425  26.430  1.00  0.210          C  
ATOM  23430  CD2 PHE B1528       4.770 -37.061  28.554  1.00  0.210          C  
ATOM  23431  CE1 PHE B1528       3.073 -37.474  26.469  1.00  0.210          C  
ATOM  23432  CE2 PHE B1528       3.900 -38.108  28.599  1.00  0.210          C  
ATOM  23433  CZ  PHE B1528       3.053 -38.317  27.551  1.00  0.210          C  
ATOM  23434  H   PHE B1528       3.971 -33.311  26.689  1.00  0.180          H  
ATOM  23435  HA  PHE B1528       5.194 -34.094  29.188  1.00  0.180          H  
ATOM  23436 1HB  PHE B1528       5.868 -34.839  26.322  1.00  0.250          H  
ATOM  23437 2HB  PHE B1528       6.735 -35.501  27.681  1.00  0.250          H  
ATOM  23438  HD1 PHE B1528       3.935 -35.769  25.565  1.00  0.250          H  
ATOM  23439  HD2 PHE B1528       5.468 -36.907  29.366  1.00  0.250          H  
ATOM  23440  HE1 PHE B1528       2.406 -37.650  25.631  1.00  0.250          H  
ATOM  23441  HE2 PHE B1528       3.897 -38.776  29.454  1.00  0.250          H  
ATOM  23442  HZ  PHE B1528       2.373 -39.142  27.565  1.00  0.250          H  
ATOM  23443  N   SER B1529       7.151 -32.426  27.112  1.00  0.140          N  
ATOM  23444  CA  SER B1529       8.430 -31.738  27.033  1.00  0.130          C  
ATOM  23445  C   SER B1529       8.537 -30.666  28.097  1.00  0.130          C  
ATOM  23446  O   SER B1529       9.543 -30.578  28.804  1.00  0.140          O  
ATOM  23447  CB  SER B1529       8.600 -31.098  25.681  1.00  0.190          C  
ATOM  23448  OG  SER B1529       9.845 -30.460  25.589  1.00  0.190          O  
ATOM  23449  H   SER B1529       6.539 -32.443  26.293  1.00  0.170          H  
ATOM  23450  HA  SER B1529       9.227 -32.464  27.187  1.00  0.160          H  
ATOM  23451 1HB  SER B1529       8.494 -31.835  24.899  1.00  0.220          H  
ATOM  23452 2HB  SER B1529       7.809 -30.368  25.543  1.00  0.220          H  
ATOM  23453  HG  SER B1529      10.463 -31.131  25.213  1.00  0.220          H  
ATOM  23454  N   ILE B1530       7.486 -29.857  28.247  1.00  0.140          N  
ATOM  23455  CA  ILE B1530       7.514 -28.772  29.207  1.00  0.140          C  
ATOM  23456  C   ILE B1530       7.606 -29.304  30.627  1.00  0.130          C  
ATOM  23457  O   ILE B1530       8.402 -28.784  31.419  1.00  0.130          O  
ATOM  23458  CB  ILE B1530       6.280 -27.832  29.036  1.00  0.200          C  
ATOM  23459  CG1 ILE B1530       6.547 -26.758  27.904  1.00  0.200          C  
ATOM  23460  CG2 ILE B1530       5.903 -27.102  30.371  1.00  0.200          C  
ATOM  23461  CD1 ILE B1530       6.901 -27.304  26.504  1.00  0.200          C  
ATOM  23462  H   ILE B1530       6.663 -29.984  27.649  1.00  0.170          H  
ATOM  23463  HA  ILE B1530       8.407 -28.180  29.020  1.00  0.170          H  
ATOM  23464  HB  ILE B1530       5.422 -28.433  28.712  1.00  0.240          H  
ATOM  23465 1HG1 ILE B1530       5.659 -26.150  27.806  1.00  0.240          H  
ATOM  23466 2HG1 ILE B1530       7.366 -26.118  28.229  1.00  0.240          H  
ATOM  23467 1HG2 ILE B1530       5.033 -26.473  30.196  1.00  0.240          H  
ATOM  23468 2HG2 ILE B1530       5.659 -27.817  31.152  1.00  0.240          H  
ATOM  23469 3HG2 ILE B1530       6.743 -26.487  30.696  1.00  0.240          H  
ATOM  23470 1HD1 ILE B1530       7.051 -26.468  25.822  1.00  0.240          H  
ATOM  23471 2HD1 ILE B1530       7.814 -27.889  26.539  1.00  0.240          H  
ATOM  23472 3HD1 ILE B1530       6.092 -27.919  26.136  1.00  0.240          H  
ATOM  23473  N   THR B1531       6.812 -30.330  30.964  1.00  0.130          N  
ATOM  23474  CA  THR B1531       6.841 -30.884  32.309  1.00  0.130          C  
ATOM  23475  C   THR B1531       8.183 -31.522  32.636  1.00  0.130          C  
ATOM  23476  O   THR B1531       8.711 -31.320  33.734  1.00  0.130          O  
ATOM  23477  CB  THR B1531       5.730 -31.931  32.505  1.00  0.180          C  
ATOM  23478  OG1 THR B1531       4.461 -31.307  32.301  1.00  0.180          O  
ATOM  23479  CG2 THR B1531       5.807 -32.544  33.960  1.00  0.180          C  
ATOM  23480  H   THR B1531       6.149 -30.716  30.286  1.00  0.160          H  
ATOM  23481  HA  THR B1531       6.672 -30.072  33.016  1.00  0.160          H  
ATOM  23482  HB  THR B1531       5.842 -32.706  31.760  1.00  0.220          H  
ATOM  23483  HG1 THR B1531       4.364 -31.156  31.337  1.00  0.220          H  
ATOM  23484 1HG2 THR B1531       5.010 -33.266  34.102  1.00  0.220          H  
ATOM  23485 2HG2 THR B1531       6.764 -33.043  34.113  1.00  0.220          H  
ATOM  23486 3HG2 THR B1531       5.705 -31.771  34.691  1.00  0.220          H  
ATOM  23487  N   LEU B1532       8.721 -32.331  31.714  1.00  0.130          N  
ATOM  23488  CA  LEU B1532       9.975 -33.029  31.960  1.00  0.130          C  
ATOM  23489  C   LEU B1532      11.132 -32.041  32.071  1.00  0.130          C  
ATOM  23490  O   LEU B1532      11.938 -32.139  32.997  1.00  0.130          O  
ATOM  23491  CB  LEU B1532      10.206 -34.048  30.816  1.00  0.180          C  
ATOM  23492  CG  LEU B1532       9.178 -35.263  30.779  1.00  0.180          C  
ATOM  23493  CD1 LEU B1532       9.286 -36.040  29.497  1.00  0.180          C  
ATOM  23494  CD2 LEU B1532       9.431 -36.216  31.951  1.00  0.180          C  
ATOM  23495  H   LEU B1532       8.241 -32.480  30.822  1.00  0.160          H  
ATOM  23496  HA  LEU B1532       9.896 -33.551  32.907  1.00  0.160          H  
ATOM  23497 1HB  LEU B1532      10.124 -33.515  29.864  1.00  0.220          H  
ATOM  23498 2HB  LEU B1532      11.217 -34.450  30.897  1.00  0.220          H  
ATOM  23499  HG  LEU B1532       8.197 -34.864  30.824  1.00  0.220          H  
ATOM  23500 1HD1 LEU B1532       8.547 -36.840  29.499  1.00  0.220          H  
ATOM  23501 2HD1 LEU B1532       9.100 -35.375  28.654  1.00  0.220          H  
ATOM  23502 3HD1 LEU B1532      10.255 -36.462  29.424  1.00  0.220          H  
ATOM  23503 1HD2 LEU B1532       8.715 -37.023  31.914  1.00  0.220          H  
ATOM  23504 2HD2 LEU B1532      10.438 -36.626  31.886  1.00  0.220          H  
ATOM  23505 3HD2 LEU B1532       9.316 -35.695  32.884  1.00  0.220          H  
ATOM  23506  N   VAL B1533      11.171 -31.037  31.189  1.00  0.130          N  
ATOM  23507  CA  VAL B1533      12.214 -30.024  31.224  1.00  0.130          C  
ATOM  23508  C   VAL B1533      12.140 -29.197  32.480  1.00  0.140          C  
ATOM  23509  O   VAL B1533      13.169 -28.943  33.112  1.00  0.140          O  
ATOM  23510  CB  VAL B1533      12.162 -29.161  29.956  1.00  0.180          C  
ATOM  23511  CG1 VAL B1533      13.090 -27.940  30.063  1.00  0.180          C  
ATOM  23512  CG2 VAL B1533      12.602 -30.049  28.776  1.00  0.180          C  
ATOM  23513  H   VAL B1533      10.478 -30.994  30.438  1.00  0.160          H  
ATOM  23514  HA  VAL B1533      13.166 -30.523  31.226  1.00  0.160          H  
ATOM  23515  HB  VAL B1533      11.140 -28.808  29.799  1.00  0.220          H  
ATOM  23516 1HG1 VAL B1533      13.035 -27.365  29.139  1.00  0.220          H  
ATOM  23517 2HG1 VAL B1533      12.782 -27.306  30.894  1.00  0.220          H  
ATOM  23518 3HG1 VAL B1533      14.090 -28.253  30.222  1.00  0.220          H  
ATOM  23519 1HG2 VAL B1533      12.544 -29.485  27.865  1.00  0.220          H  
ATOM  23520 2HG2 VAL B1533      13.621 -30.391  28.934  1.00  0.220          H  
ATOM  23521 3HG2 VAL B1533      11.946 -30.908  28.698  1.00  0.220          H  
ATOM  23522  N   THR B1534      10.942 -28.769  32.849  1.00  0.140          N  
ATOM  23523  CA  THR B1534      10.772 -27.981  34.041  1.00  0.140          C  
ATOM  23524  C   THR B1534      11.242 -28.749  35.257  1.00  0.140          C  
ATOM  23525  O   THR B1534      11.964 -28.199  36.099  1.00  0.150          O  
ATOM  23526  CB  THR B1534       9.301 -27.616  34.224  1.00  0.200          C  
ATOM  23527  OG1 THR B1534       8.854 -26.805  33.129  1.00  0.200          O  
ATOM  23528  CG2 THR B1534       9.113 -26.894  35.506  1.00  0.200          C  
ATOM  23529  H   THR B1534      10.115 -28.974  32.288  1.00  0.170          H  
ATOM  23530  HA  THR B1534      11.364 -27.072  33.949  1.00  0.170          H  
ATOM  23531  HB  THR B1534       8.713 -28.531  34.234  1.00  0.240          H  
ATOM  23532  HG1 THR B1534       8.846 -27.364  32.323  1.00  0.240          H  
ATOM  23533 1HG2 THR B1534       8.073 -26.695  35.585  1.00  0.240          H  
ATOM  23534 2HG2 THR B1534       9.424 -27.501  36.344  1.00  0.240          H  
ATOM  23535 3HG2 THR B1534       9.686 -25.974  35.506  1.00  0.240          H  
ATOM  23536  N   ALA B1535      10.826 -30.016  35.369  1.00  0.140          N  
ATOM  23537  CA  ALA B1535      11.211 -30.815  36.507  1.00  0.140          C  
ATOM  23538  C   ALA B1535      12.733 -30.958  36.574  1.00  0.140          C  
ATOM  23539  O   ALA B1535      13.311 -30.846  37.653  1.00  0.150          O  
ATOM  23540  CB  ALA B1535      10.518 -32.164  36.424  1.00  0.200          C  
ATOM  23541  H   ALA B1535      10.203 -30.427  34.666  1.00  0.170          H  
ATOM  23542  HA  ALA B1535      10.880 -30.302  37.405  1.00  0.170          H  
ATOM  23543 1HB  ALA B1535      10.746 -32.757  37.280  1.00  0.240          H  
ATOM  23544 2HB  ALA B1535       9.445 -32.006  36.386  1.00  0.240          H  
ATOM  23545 3HB  ALA B1535      10.839 -32.679  35.519  1.00  0.240          H  
ATOM  23546  N   MET B1536      13.402 -31.144  35.425  1.00  0.140          N  
ATOM  23547  CA  MET B1536      14.860 -31.264  35.407  1.00  0.140          C  
ATOM  23548  C   MET B1536      15.576 -29.987  35.833  1.00  0.150          C  
ATOM  23549  O   MET B1536      16.583 -30.055  36.547  1.00  0.150          O  
ATOM  23550  CB  MET B1536      15.342 -31.648  34.030  1.00  0.200          C  
ATOM  23551  CG  MET B1536      15.015 -33.048  33.624  1.00  0.200          C  
ATOM  23552  SD  MET B1536      15.804 -33.478  32.121  1.00  0.200          S  
ATOM  23553  CE  MET B1536      15.023 -32.486  30.889  1.00  0.200          C  
ATOM  23554  H   MET B1536      12.877 -31.275  34.553  1.00  0.170          H  
ATOM  23555  HA  MET B1536      15.139 -32.053  36.101  1.00  0.170          H  
ATOM  23556 1HB  MET B1536      14.886 -30.970  33.318  1.00  0.240          H  
ATOM  23557 2HB  MET B1536      16.419 -31.518  33.967  1.00  0.240          H  
ATOM  23558 1HG  MET B1536      15.363 -33.730  34.398  1.00  0.240          H  
ATOM  23559 2HG  MET B1536      13.961 -33.189  33.517  1.00  0.240          H  
ATOM  23560 1HE  MET B1536      15.478 -32.674  29.942  1.00  0.240          H  
ATOM  23561 2HE  MET B1536      13.957 -32.719  30.846  1.00  0.240          H  
ATOM  23562 3HE  MET B1536      15.170 -31.450  31.128  1.00  0.240          H  
ATOM  23563  N   VAL B1537      15.075 -28.827  35.406  1.00  0.140          N  
ATOM  23564  CA  VAL B1537      15.701 -27.574  35.807  1.00  0.150          C  
ATOM  23565  C   VAL B1537      15.553 -27.395  37.311  1.00  0.150          C  
ATOM  23566  O   VAL B1537      16.513 -27.026  37.996  1.00  0.160          O  
ATOM  23567  CB  VAL B1537      15.111 -26.377  35.046  1.00  0.210          C  
ATOM  23568  CG1 VAL B1537      15.653 -25.047  35.638  1.00  0.210          C  
ATOM  23569  CG2 VAL B1537      15.495 -26.503  33.556  1.00  0.210          C  
ATOM  23570  H   VAL B1537      14.277 -28.836  34.759  1.00  0.170          H  
ATOM  23571  HA  VAL B1537      16.763 -27.631  35.571  1.00  0.180          H  
ATOM  23572  HB  VAL B1537      14.022 -26.382  35.147  1.00  0.250          H  
ATOM  23573 1HG1 VAL B1537      15.230 -24.208  35.088  1.00  0.250          H  
ATOM  23574 2HG1 VAL B1537      15.375 -24.955  36.688  1.00  0.250          H  
ATOM  23575 3HG1 VAL B1537      16.741 -25.026  35.552  1.00  0.250          H  
ATOM  23576 1HG2 VAL B1537      15.076 -25.668  32.998  1.00  0.250          H  
ATOM  23577 2HG2 VAL B1537      16.580 -26.498  33.460  1.00  0.250          H  
ATOM  23578 3HG2 VAL B1537      15.108 -27.433  33.154  1.00  0.250          H  
ATOM  23579  N   LEU B1538      14.351 -27.636  37.828  1.00  0.150          N  
ATOM  23580  CA  LEU B1538      14.127 -27.523  39.254  1.00  0.160          C  
ATOM  23581  C   LEU B1538      14.957 -28.535  40.013  1.00  0.160          C  
ATOM  23582  O   LEU B1538      15.464 -28.221  41.089  1.00  0.160          O  
ATOM  23583  CB  LEU B1538      12.658 -27.708  39.544  1.00  0.220          C  
ATOM  23584  CG  LEU B1538      11.728 -26.589  39.115  1.00  0.220          C  
ATOM  23585  CD1 LEU B1538      10.354 -27.099  39.233  1.00  0.220          C  
ATOM  23586  CD2 LEU B1538      11.900 -25.353  40.020  1.00  0.220          C  
ATOM  23587  H   LEU B1538      13.576 -27.912  37.213  1.00  0.180          H  
ATOM  23588  HA  LEU B1538      14.440 -26.536  39.570  1.00  0.190          H  
ATOM  23589 1HB  LEU B1538      12.347 -28.568  38.971  1.00  0.260          H  
ATOM  23590 2HB  LEU B1538      12.513 -27.911  40.604  1.00  0.260          H  
ATOM  23591  HG  LEU B1538      11.919 -26.320  38.074  1.00  0.260          H  
ATOM  23592 1HD1 LEU B1538       9.655 -26.323  38.922  1.00  0.260          H  
ATOM  23593 2HD1 LEU B1538      10.243 -27.967  38.589  1.00  0.260          H  
ATOM  23594 3HD1 LEU B1538      10.161 -27.386  40.262  1.00  0.260          H  
ATOM  23595 1HD2 LEU B1538      11.199 -24.580  39.702  1.00  0.260          H  
ATOM  23596 2HD2 LEU B1538      11.692 -25.626  41.056  1.00  0.260          H  
ATOM  23597 3HD2 LEU B1538      12.909 -24.963  39.948  1.00  0.260          H  
ATOM  23598  N   SER B1539      15.108 -29.741  39.458  1.00  0.150          N  
ATOM  23599  CA  SER B1539      15.907 -30.789  40.062  1.00  0.160          C  
ATOM  23600  C   SER B1539      17.333 -30.319  40.199  1.00  0.160          C  
ATOM  23601  O   SER B1539      17.933 -30.508  41.255  1.00  0.170          O  
ATOM  23602  CB  SER B1539      15.798 -32.057  39.258  1.00  0.220          C  
ATOM  23603  OG  SER B1539      16.538 -33.085  39.820  1.00  0.220          O  
ATOM  23604  H   SER B1539      14.614 -29.963  38.594  1.00  0.180          H  
ATOM  23605  HA  SER B1539      15.545 -30.983  41.060  1.00  0.190          H  
ATOM  23606 1HB  SER B1539      14.759 -32.338  39.216  1.00  0.260          H  
ATOM  23607 2HB  SER B1539      16.130 -31.889  38.249  1.00  0.260          H  
ATOM  23608  HG  SER B1539      17.385 -33.112  39.312  1.00  0.260          H  
ATOM  23609  N   LEU B1540      17.877 -29.674  39.161  1.00  0.160          N  
ATOM  23610  CA  LEU B1540      19.221 -29.130  39.238  1.00  0.160          C  
ATOM  23611  C   LEU B1540      19.332 -28.129  40.377  1.00  0.160          C  
ATOM  23612  O   LEU B1540      20.270 -28.199  41.172  1.00  0.170          O  
ATOM  23613  CB  LEU B1540      19.598 -28.418  37.935  1.00  0.220          C  
ATOM  23614  CG  LEU B1540      20.983 -27.716  37.900  1.00  0.220          C  
ATOM  23615  CD1 LEU B1540      22.071 -28.737  38.099  1.00  0.220          C  
ATOM  23616  CD2 LEU B1540      21.137 -26.994  36.573  1.00  0.220          C  
ATOM  23617  H   LEU B1540      17.355 -29.625  38.279  1.00  0.190          H  
ATOM  23618  HA  LEU B1540      19.899 -29.961  39.416  1.00  0.190          H  
ATOM  23619 1HB  LEU B1540      19.562 -29.149  37.130  1.00  0.270          H  
ATOM  23620 2HB  LEU B1540      18.850 -27.665  37.726  1.00  0.270          H  
ATOM  23621  HG  LEU B1540      21.049 -26.989  38.703  1.00  0.270          H  
ATOM  23622 1HD1 LEU B1540      23.036 -28.263  38.069  1.00  0.270          H  
ATOM  23623 2HD1 LEU B1540      21.958 -29.225  39.059  1.00  0.270          H  
ATOM  23624 3HD1 LEU B1540      22.003 -29.468  37.310  1.00  0.270          H  
ATOM  23625 1HD2 LEU B1540      22.090 -26.487  36.534  1.00  0.270          H  
ATOM  23626 2HD2 LEU B1540      21.077 -27.705  35.769  1.00  0.270          H  
ATOM  23627 3HD2 LEU B1540      20.339 -26.260  36.469  1.00  0.270          H  
ATOM  23628  N   ILE B1541      18.363 -27.220  40.483  1.00  0.170          N  
ATOM  23629  CA  ILE B1541      18.403 -26.220  41.534  1.00  0.180          C  
ATOM  23630  C   ILE B1541      18.381 -26.909  42.894  1.00  0.190          C  
ATOM  23631  O   ILE B1541      19.177 -26.570  43.767  1.00  0.200          O  
ATOM  23632  CB  ILE B1541      17.213 -25.240  41.408  1.00  0.250          C  
ATOM  23633  CG1 ILE B1541      17.393 -24.387  40.112  1.00  0.250          C  
ATOM  23634  CG2 ILE B1541      17.120 -24.344  42.680  1.00  0.250          C  
ATOM  23635  CD1 ILE B1541      16.151 -23.605  39.673  1.00  0.250          C  
ATOM  23636  H   ILE B1541      17.620 -27.207  39.773  1.00  0.200          H  
ATOM  23637  HA  ILE B1541      19.331 -25.658  41.445  1.00  0.220          H  
ATOM  23638  HB  ILE B1541      16.291 -25.805  41.299  1.00  0.300          H  
ATOM  23639 1HG1 ILE B1541      18.204 -23.680  40.274  1.00  0.300          H  
ATOM  23640 2HG1 ILE B1541      17.675 -25.053  39.295  1.00  0.300          H  
ATOM  23641 1HG2 ILE B1541      16.284 -23.662  42.594  1.00  0.300          H  
ATOM  23642 2HG2 ILE B1541      16.974 -24.955  43.570  1.00  0.300          H  
ATOM  23643 3HG2 ILE B1541      18.043 -23.772  42.789  1.00  0.300          H  
ATOM  23644 1HD1 ILE B1541      16.381 -23.054  38.761  1.00  0.300          H  
ATOM  23645 2HD1 ILE B1541      15.339 -24.300  39.475  1.00  0.300          H  
ATOM  23646 3HD1 ILE B1541      15.850 -22.907  40.443  1.00  0.300          H  
ATOM  23647  N   VAL B1542      17.487 -27.870  43.084  1.00  0.190          N  
ATOM  23648  CA  VAL B1542      17.380 -28.586  44.348  1.00  0.200          C  
ATOM  23649  C   VAL B1542      18.686 -29.355  44.652  1.00  0.200          C  
ATOM  23650  O   VAL B1542      19.199 -29.294  45.777  1.00  0.210          O  
ATOM  23651  CB  VAL B1542      16.117 -29.497  44.305  1.00  0.280          C  
ATOM  23652  CG1 VAL B1542      16.019 -30.449  45.498  1.00  0.280          C  
ATOM  23653  CG2 VAL B1542      14.871 -28.587  44.307  1.00  0.280          C  
ATOM  23654  H   VAL B1542      16.846 -28.097  42.318  1.00  0.230          H  
ATOM  23655  HA  VAL B1542      17.223 -27.851  45.136  1.00  0.240          H  
ATOM  23656  HB  VAL B1542      16.149 -30.098  43.393  1.00  0.330          H  
ATOM  23657 1HG1 VAL B1542      15.110 -31.049  45.399  1.00  0.330          H  
ATOM  23658 2HG1 VAL B1542      16.883 -31.110  45.529  1.00  0.330          H  
ATOM  23659 3HG1 VAL B1542      15.964 -29.872  46.400  1.00  0.330          H  
ATOM  23660 1HG2 VAL B1542      13.972 -29.193  44.255  1.00  0.330          H  
ATOM  23661 2HG2 VAL B1542      14.859 -28.000  45.224  1.00  0.330          H  
ATOM  23662 3HG2 VAL B1542      14.898 -27.915  43.458  1.00  0.330          H  
ATOM  23663  N   ALA B1543      19.253 -30.032  43.650  1.00  0.200          N  
ATOM  23664  CA  ALA B1543      20.518 -30.763  43.761  1.00  0.200          C  
ATOM  23665  C   ALA B1543      21.693 -29.851  44.144  1.00  0.210          C  
ATOM  23666  O   ALA B1543      22.654 -30.294  44.768  1.00  0.220          O  
ATOM  23667  CB  ALA B1543      20.828 -31.460  42.456  1.00  0.280          C  
ATOM  23668  H   ALA B1543      18.773 -30.066  42.752  1.00  0.240          H  
ATOM  23669  HA  ALA B1543      20.396 -31.518  44.531  1.00  0.240          H  
ATOM  23670 1HB  ALA B1543      21.740 -32.044  42.555  1.00  0.340          H  
ATOM  23671 2HB  ALA B1543      19.998 -32.105  42.222  1.00  0.340          H  
ATOM  23672 3HB  ALA B1543      20.948 -30.719  41.667  1.00  0.340          H  
ATOM  23673  N   LEU B1544      21.666 -28.591  43.706  1.00  0.200          N  
ATOM  23674  CA  LEU B1544      22.732 -27.652  44.031  1.00  0.210          C  
ATOM  23675  C   LEU B1544      22.491 -26.821  45.303  1.00  0.230          C  
ATOM  23676  O   LEU B1544      23.445 -26.480  46.001  1.00  0.240          O  
ATOM  23677  CB  LEU B1544      22.934 -26.687  42.858  1.00  0.290          C  
ATOM  23678  CG  LEU B1544      23.402 -27.285  41.501  1.00  0.290          C  
ATOM  23679  CD1 LEU B1544      23.372 -26.209  40.470  1.00  0.290          C  
ATOM  23680  CD2 LEU B1544      24.807 -27.821  41.608  1.00  0.290          C  
ATOM  23681  H   LEU B1544      20.905 -28.279  43.091  1.00  0.240          H  
ATOM  23682  HA  LEU B1544      23.637 -28.222  44.189  1.00  0.250          H  
ATOM  23683 1HB  LEU B1544      21.974 -26.199  42.673  1.00  0.350          H  
ATOM  23684 2HB  LEU B1544      23.652 -25.927  43.156  1.00  0.350          H  
ATOM  23685  HG  LEU B1544      22.731 -28.082  41.199  1.00  0.350          H  
ATOM  23686 1HD1 LEU B1544      23.689 -26.607  39.524  1.00  0.350          H  
ATOM  23687 2HD1 LEU B1544      22.360 -25.819  40.379  1.00  0.350          H  
ATOM  23688 3HD1 LEU B1544      24.043 -25.418  40.762  1.00  0.350          H  
ATOM  23689 1HD2 LEU B1544      25.114 -28.217  40.637  1.00  0.350          H  
ATOM  23690 2HD2 LEU B1544      25.484 -27.021  41.902  1.00  0.350          H  
ATOM  23691 3HD2 LEU B1544      24.840 -28.604  42.334  1.00  0.350          H  
ATOM  23692  N   THR B1545      21.232 -26.495  45.619  1.00  0.240          N  
ATOM  23693  CA  THR B1545      20.943 -25.601  46.744  1.00  0.270          C  
ATOM  23694  C   THR B1545      20.308 -26.240  47.989  1.00  0.280          C  
ATOM  23695  O   THR B1545      20.382 -25.680  49.081  1.00  0.310          O  
ATOM  23696  CB  THR B1545      19.953 -24.516  46.284  1.00  0.370          C  
ATOM  23697  OG1 THR B1545      18.703 -25.121  45.927  1.00  0.370          O  
ATOM  23698  CG2 THR B1545      20.471 -23.785  45.072  1.00  0.370          C  
ATOM  23699  H   THR B1545      20.474 -26.781  45.008  1.00  0.290          H  
ATOM  23700  HA  THR B1545      21.876 -25.133  47.046  1.00  0.320          H  
ATOM  23701  HB  THR B1545      19.795 -23.827  47.092  1.00  0.440          H  
ATOM  23702  HG1 THR B1545      18.826 -25.621  45.101  1.00  0.440          H  
ATOM  23703 1HG2 THR B1545      19.755 -23.026  44.773  1.00  0.440          H  
ATOM  23704 2HG2 THR B1545      21.415 -23.327  45.291  1.00  0.440          H  
ATOM  23705 3HG2 THR B1545      20.602 -24.493  44.262  1.00  0.440          H  
ATOM  23706  N   PHE B1546      19.684 -27.400  47.851  1.00  0.250          N  
ATOM  23707  CA  PHE B1546      18.988 -28.029  48.959  1.00  0.260          C  
ATOM  23708  C   PHE B1546      19.690 -29.294  49.394  1.00  0.260          C  
ATOM  23709  O   PHE B1546      20.158 -29.417  50.529  1.00  0.300          O  
ATOM  23710  CB  PHE B1546      17.554 -28.314  48.506  1.00  0.360          C  
ATOM  23711  CG  PHE B1546      16.605 -28.953  49.465  1.00  0.360          C  
ATOM  23712  CD1 PHE B1546      16.094 -28.251  50.531  1.00  0.360          C  
ATOM  23713  CD2 PHE B1546      16.175 -30.269  49.261  1.00  0.360          C  
ATOM  23714  CE1 PHE B1546      15.182 -28.835  51.367  1.00  0.360          C  
ATOM  23715  CE2 PHE B1546      15.261 -30.850  50.098  1.00  0.360          C  
ATOM  23716  CZ  PHE B1546      14.759 -30.133  51.153  1.00  0.360          C  
ATOM  23717  H   PHE B1546      19.645 -27.866  46.951  1.00  0.300          H  
ATOM  23718  HA  PHE B1546      18.967 -27.350  49.798  1.00  0.310          H  
ATOM  23719 1HB  PHE B1546      17.107 -27.375  48.178  1.00  0.430          H  
ATOM  23720 2HB  PHE B1546      17.604 -28.939  47.641  1.00  0.430          H  
ATOM  23721  HD1 PHE B1546      16.408 -27.215  50.703  1.00  0.430          H  
ATOM  23722  HD2 PHE B1546      16.571 -30.839  48.423  1.00  0.430          H  
ATOM  23723  HE1 PHE B1546      14.789 -28.266  52.189  1.00  0.430          H  
ATOM  23724  HE2 PHE B1546      14.933 -31.876  49.926  1.00  0.430          H  
ATOM  23725  HZ  PHE B1546      14.032 -30.588  51.819  1.00  0.430          H  
ATOM  23726  N   THR B1547      19.919 -30.179  48.437  1.00  0.230          N  
ATOM  23727  CA  THR B1547      20.491 -31.475  48.730  1.00  0.240          C  
ATOM  23728  C   THR B1547      21.826 -31.395  49.497  1.00  0.250          C  
ATOM  23729  O   THR B1547      21.966 -32.146  50.461  1.00  0.270          O  
ATOM  23730  CB  THR B1547      20.627 -32.315  47.434  1.00  0.330          C  
ATOM  23731  OG1 THR B1547      19.326 -32.497  46.856  1.00  0.330          O  
ATOM  23732  CG2 THR B1547      21.205 -33.683  47.748  1.00  0.330          C  
ATOM  23733  H   THR B1547      19.617 -29.959  47.489  1.00  0.280          H  
ATOM  23734  HA  THR B1547      19.783 -32.005  49.370  1.00  0.290          H  
ATOM  23735  HB  THR B1547      21.262 -31.814  46.723  1.00  0.400          H  
ATOM  23736  HG1 THR B1547      19.024 -31.660  46.493  1.00  0.400          H  
ATOM  23737 1HG2 THR B1547      21.267 -34.261  46.836  1.00  0.400          H  
ATOM  23738 2HG2 THR B1547      22.188 -33.587  48.181  1.00  0.400          H  
ATOM  23739 3HG2 THR B1547      20.563 -34.188  48.441  1.00  0.400          H  
ATOM  23740  N   PRO B1548      22.855 -30.592  49.111  1.00  0.240          N  
ATOM  23741  CA  PRO B1548      24.086 -30.472  49.870  1.00  0.250          C  
ATOM  23742  C   PRO B1548      23.913 -29.841  51.260  1.00  0.270          C  
ATOM  23743  O   PRO B1548      24.735 -30.062  52.148  1.00  0.300          O  
ATOM  23744  CB  PRO B1548      24.956 -29.619  48.950  1.00  0.380          C  
ATOM  23745  CG  PRO B1548      24.010 -28.893  48.061  1.00  0.380          C  
ATOM  23746  CD  PRO B1548      22.883 -29.851  47.838  1.00  0.380          C  
ATOM  23747  HA  PRO B1548      24.529 -31.470  49.957  1.00  0.300          H  
ATOM  23748 1HB  PRO B1548      25.570 -28.955  49.526  1.00  0.450          H  
ATOM  23749 2HB  PRO B1548      25.628 -30.271  48.394  1.00  0.450          H  
ATOM  23750 1HG  PRO B1548      23.686 -27.944  48.516  1.00  0.450          H  
ATOM  23751 2HG  PRO B1548      24.507 -28.626  47.122  1.00  0.450          H  
ATOM  23752 1HD  PRO B1548      22.017 -29.263  47.602  1.00  0.450          H  
ATOM  23753 2HD  PRO B1548      23.158 -30.530  47.036  1.00  0.450          H  
ATOM  23754  N   ALA B1549      22.860 -29.042  51.473  1.00  0.280          N  
ATOM  23755  CA  ALA B1549      22.639 -28.481  52.794  1.00  0.320          C  
ATOM  23756  C   ALA B1549      22.240 -29.623  53.689  1.00  0.330          C  
ATOM  23757  O   ALA B1549      22.729 -29.798  54.810  1.00  0.360          O  
ATOM  23758  CB  ALA B1549      21.584 -27.408  52.766  1.00  0.430          C  
ATOM  23759  H   ALA B1549      22.153 -28.840  50.768  1.00  0.340          H  
ATOM  23760  HA  ALA B1549      23.571 -28.062  53.166  1.00  0.380          H  
ATOM  23761 1HB  ALA B1549      21.465 -27.065  53.760  1.00  0.520          H  
ATOM  23762 2HB  ALA B1549      21.896 -26.592  52.117  1.00  0.520          H  
ATOM  23763 3HB  ALA B1549      20.644 -27.817  52.405  1.00  0.520          H  
ATOM  23764  N   LEU B1550      21.341 -30.428  53.138  1.00  0.300          N  
ATOM  23765  CA  LEU B1550      20.825 -31.578  53.818  1.00  0.320          C  
ATOM  23766  C   LEU B1550      21.936 -32.593  54.019  1.00  0.330          C  
ATOM  23767  O   LEU B1550      22.063 -33.169  55.088  1.00  0.380          O  
ATOM  23768  CB  LEU B1550      19.681 -32.175  53.003  1.00  0.440          C  
ATOM  23769  CG  LEU B1550      18.242 -31.651  53.302  1.00  0.440          C  
ATOM  23770  CD1 LEU B1550      18.112 -30.170  52.995  1.00  0.440          C  
ATOM  23771  CD2 LEU B1550      17.269 -32.460  52.495  1.00  0.440          C  
ATOM  23772  H   LEU B1550      20.988 -30.192  52.206  1.00  0.360          H  
ATOM  23773  HA  LEU B1550      20.453 -31.273  54.795  1.00  0.380          H  
ATOM  23774 1HB  LEU B1550      19.878 -31.962  51.956  1.00  0.530          H  
ATOM  23775 2HB  LEU B1550      19.702 -33.228  53.126  1.00  0.530          H  
ATOM  23776  HG  LEU B1550      18.031 -31.764  54.343  1.00  0.530          H  
ATOM  23777 1HD1 LEU B1550      17.107 -29.844  53.224  1.00  0.530          H  
ATOM  23778 2HD1 LEU B1550      18.809 -29.593  53.594  1.00  0.530          H  
ATOM  23779 3HD1 LEU B1550      18.305 -29.999  51.952  1.00  0.530          H  
ATOM  23780 1HD2 LEU B1550      16.260 -32.126  52.705  1.00  0.530          H  
ATOM  23781 2HD2 LEU B1550      17.480 -32.334  51.434  1.00  0.530          H  
ATOM  23782 3HD2 LEU B1550      17.363 -33.505  52.761  1.00  0.530          H  
ATOM  23783  N   CYS B1551      22.808 -32.782  53.038  1.00  0.300          N  
ATOM  23784  CA  CYS B1551      23.863 -33.764  53.236  1.00  0.310          C  
ATOM  23785  C   CYS B1551      24.761 -33.349  54.402  1.00  0.340          C  
ATOM  23786  O   CYS B1551      24.993 -34.117  55.346  1.00  0.360          O  
ATOM  23787  CB  CYS B1551      24.723 -33.879  51.981  1.00  0.430          C  
ATOM  23788  SG  CYS B1551      23.889 -34.610  50.577  1.00  0.430          S  
ATOM  23789  H   CYS B1551      22.679 -32.296  52.153  1.00  0.360          H  
ATOM  23790  HA  CYS B1551      23.411 -34.721  53.453  1.00  0.370          H  
ATOM  23791 1HB  CYS B1551      25.072 -32.895  51.699  1.00  0.520          H  
ATOM  23792 2HB  CYS B1551      25.604 -34.469  52.197  1.00  0.520          H  
ATOM  23793  HG  CYS B1551      22.946 -33.636  50.459  1.00  0.520          H  
ATOM  23794  N   ALA B1552      25.119 -32.062  54.428  1.00  0.330          N  
ATOM  23795  CA  ALA B1552      25.976 -31.468  55.444  1.00  0.360          C  
ATOM  23796  C   ALA B1552      25.423 -31.595  56.876  1.00  0.390          C  
ATOM  23797  O   ALA B1552      26.206 -31.713  57.823  1.00  0.440          O  
ATOM  23798  CB  ALA B1552      26.190 -30.006  55.095  1.00  0.490          C  
ATOM  23799  H   ALA B1552      24.851 -31.460  53.644  1.00  0.400          H  
ATOM  23800  HA  ALA B1552      26.936 -31.982  55.409  1.00  0.430          H  
ATOM  23801 1HB  ALA B1552      26.855 -29.538  55.790  1.00  0.590          H  
ATOM  23802 2HB  ALA B1552      26.611 -29.953  54.093  1.00  0.590          H  
ATOM  23803 3HB  ALA B1552      25.235 -29.486  55.113  1.00  0.590          H  
ATOM  23804  N   THR B1553      24.087 -31.541  57.060  1.00  0.390          N  
ATOM  23805  CA  THR B1553      23.522 -31.628  58.418  1.00  0.450          C  
ATOM  23806  C   THR B1553      22.748 -32.922  58.737  1.00  0.390          C  
ATOM  23807  O   THR B1553      22.453 -33.205  59.910  1.00  0.380          O  
ATOM  23808  CB  THR B1553      22.588 -30.449  58.718  1.00  0.610          C  
ATOM  23809  OG1 THR B1553      21.469 -30.467  57.825  1.00  0.610          O  
ATOM  23810  CG2 THR B1553      23.338 -29.160  58.529  1.00  0.610          C  
ATOM  23811  H   THR B1553      23.471 -31.378  56.256  1.00  0.470          H  
ATOM  23812  HA  THR B1553      24.350 -31.572  59.122  1.00  0.540          H  
ATOM  23813  HB  THR B1553      22.233 -30.523  59.743  1.00  0.730          H  
ATOM  23814  HG1 THR B1553      20.798 -29.864  58.149  1.00  0.730          H  
ATOM  23815 1HG2 THR B1553      22.671 -28.343  58.755  1.00  0.730          H  
ATOM  23816 2HG2 THR B1553      24.193 -29.133  59.202  1.00  0.730          H  
ATOM  23817 3HG2 THR B1553      23.685 -29.078  57.498  1.00  0.730          H  
ATOM  23818  N   ILE B1554      22.407 -33.703  57.725  1.00  0.400          N  
ATOM  23819  CA  ILE B1554      21.664 -34.930  57.921  1.00  0.370          C  
ATOM  23820  C   ILE B1554      22.550 -36.181  57.928  1.00  0.380          C  
ATOM  23821  O   ILE B1554      22.329 -37.074  58.752  1.00  0.390          O  
ATOM  23822  CB  ILE B1554      20.484 -35.071  56.934  1.00  0.530          C  
ATOM  23823  CG1 ILE B1554      19.450 -33.946  57.197  1.00  0.530          C  
ATOM  23824  CG2 ILE B1554      19.864 -36.403  57.041  1.00  0.530          C  
ATOM  23825  CD1 ILE B1554      18.326 -33.873  56.174  1.00  0.530          C  
ATOM  23826  H   ILE B1554      22.627 -33.421  56.775  1.00  0.480          H  
ATOM  23827  HA  ILE B1554      21.204 -34.869  58.890  1.00  0.440          H  
ATOM  23828  HB  ILE B1554      20.838 -34.946  55.946  1.00  0.640          H  
ATOM  23829 1HG1 ILE B1554      19.022 -34.075  58.190  1.00  0.640          H  
ATOM  23830 2HG1 ILE B1554      19.986 -32.991  57.171  1.00  0.640          H  
ATOM  23831 1HG2 ILE B1554      19.055 -36.500  56.338  1.00  0.640          H  
ATOM  23832 2HG2 ILE B1554      20.593 -37.169  56.814  1.00  0.640          H  
ATOM  23833 3HG2 ILE B1554      19.483 -36.529  58.048  1.00  0.640          H  
ATOM  23834 1HD1 ILE B1554      17.674 -33.043  56.418  1.00  0.640          H  
ATOM  23835 2HD1 ILE B1554      18.760 -33.730  55.210  1.00  0.640          H  
ATOM  23836 3HD1 ILE B1554      17.738 -34.779  56.166  1.00  0.640          H  
ATOM  23837  N   LEU B1555      23.519 -36.298  57.013  1.00  0.370          N  
ATOM  23838  CA  LEU B1555      24.296 -37.530  56.954  1.00  0.380          C  
ATOM  23839  C   LEU B1555      25.132 -37.721  58.213  1.00  0.380          C  
ATOM  23840  O   LEU B1555      25.643 -36.763  58.794  1.00  0.390          O  
ATOM  23841  CB  LEU B1555      25.211 -37.540  55.711  1.00  0.530          C  
ATOM  23842  CG  LEU B1555      24.505 -37.574  54.314  1.00  0.530          C  
ATOM  23843  CD1 LEU B1555      25.551 -37.418  53.191  1.00  0.530          C  
ATOM  23844  CD2 LEU B1555      23.754 -38.861  54.143  1.00  0.530          C  
ATOM  23845  H   LEU B1555      23.763 -35.534  56.377  1.00  0.440          H  
ATOM  23846  HA  LEU B1555      23.607 -38.366  56.908  1.00  0.460          H  
ATOM  23847 1HB  LEU B1555      25.825 -36.644  55.741  1.00  0.630          H  
ATOM  23848 2HB  LEU B1555      25.868 -38.405  55.781  1.00  0.630          H  
ATOM  23849  HG  LEU B1555      23.816 -36.753  54.254  1.00  0.630          H  
ATOM  23850 1HD1 LEU B1555      25.057 -37.419  52.216  1.00  0.630          H  
ATOM  23851 2HD1 LEU B1555      26.067 -36.479  53.335  1.00  0.630          H  
ATOM  23852 3HD1 LEU B1555      26.266 -38.239  53.230  1.00  0.630          H  
ATOM  23853 1HD2 LEU B1555      23.264 -38.868  53.184  1.00  0.630          H  
ATOM  23854 2HD2 LEU B1555      24.448 -39.709  54.199  1.00  0.630          H  
ATOM  23855 3HD2 LEU B1555      23.012 -38.953  54.912  1.00  0.630          H  
ATOM  23856  N   LYS B1556      25.251 -38.972  58.639  1.00  0.390          N  
ATOM  23857  CA  LYS B1556      26.045 -39.330  59.797  1.00  0.400          C  
ATOM  23858  C   LYS B1556      27.500 -39.313  59.389  1.00  0.510          C  
ATOM  23859  O   LYS B1556      27.806 -39.526  58.222  1.00  0.530          O  
ATOM  23860  CB  LYS B1556      25.628 -40.716  60.315  1.00  0.560          C  
ATOM  23861  CG  LYS B1556      26.282 -41.154  61.630  1.00  0.560          C  
ATOM  23862  CD  LYS B1556      25.751 -42.502  62.107  1.00  0.560          C  
ATOM  23863  CE  LYS B1556      26.429 -42.928  63.409  1.00  0.560          C  
ATOM  23864  NZ  LYS B1556      25.928 -44.247  63.901  1.00  0.560          N  
ATOM  23865  H   LYS B1556      24.802 -39.716  58.125  1.00  0.470          H  
ATOM  23866  HA  LYS B1556      25.896 -38.586  60.581  1.00  0.480          H  
ATOM  23867 1HB  LYS B1556      24.548 -40.739  60.452  1.00  0.670          H  
ATOM  23868 2HB  LYS B1556      25.876 -41.466  59.562  1.00  0.670          H  
ATOM  23869 1HG  LYS B1556      27.349 -41.256  61.493  1.00  0.670          H  
ATOM  23870 2HG  LYS B1556      26.101 -40.404  62.396  1.00  0.670          H  
ATOM  23871 1HD  LYS B1556      24.674 -42.439  62.267  1.00  0.670          H  
ATOM  23872 2HD  LYS B1556      25.947 -43.256  61.343  1.00  0.670          H  
ATOM  23873 1HE  LYS B1556      27.504 -42.998  63.241  1.00  0.670          H  
ATOM  23874 2HE  LYS B1556      26.240 -42.173  64.171  1.00  0.670          H  
ATOM  23875 1HZ  LYS B1556      26.403 -44.488  64.761  1.00  0.670          H  
ATOM  23876 2HZ  LYS B1556      24.934 -44.192  64.073  1.00  0.670          H  
ATOM  23877 3HZ  LYS B1556      26.110 -44.959  63.209  1.00  0.670          H  
ATOM  23878  N   GLN B1557      28.401 -38.996  60.305  1.00  0.700          N  
ATOM  23879  CA  GLN B1557      29.802 -39.120  59.955  1.00  0.930          C  
ATOM  23880  C   GLN B1557      30.092 -40.592  59.798  1.00  0.970          C  
ATOM  23881  O   GLN B1557      29.631 -41.404  60.598  1.00  1.520          O  
ATOM  23882  CB  GLN B1557      30.721 -38.484  60.990  1.00  1.210          C  
ATOM  23883  CG  GLN B1557      32.192 -38.527  60.584  1.00  1.210          C  
ATOM  23884  CD  GLN B1557      33.058 -37.730  61.492  1.00  1.210          C  
ATOM  23885  OE1 GLN B1557      32.571 -37.127  62.450  1.00  1.210          O  
ATOM  23886  NE2 GLN B1557      34.349 -37.708  61.206  1.00  1.210          N  
ATOM  23887  H   GLN B1557      28.118 -38.750  61.243  1.00  0.840          H  
ATOM  23888  HA  GLN B1557      29.976 -38.646  58.992  1.00  1.120          H  
ATOM  23889 1HB  GLN B1557      30.435 -37.446  61.148  1.00  1.450          H  
ATOM  23890 2HB  GLN B1557      30.617 -39.006  61.941  1.00  1.450          H  
ATOM  23891 1HG  GLN B1557      32.540 -39.561  60.632  1.00  1.450          H  
ATOM  23892 2HG  GLN B1557      32.309 -38.151  59.567  1.00  1.450          H  
ATOM  23893 1HE2 GLN B1557      34.984 -37.188  61.780  1.00  1.450          H  
ATOM  23894 2HE2 GLN B1557      34.698 -38.222  60.416  1.00  1.450          H  
ATOM  23895  N   HIS B1558      30.843 -40.963  58.782  1.00  1.020          N  
ATOM  23896  CA  HIS B1558      31.125 -42.375  58.604  1.00  0.990          C  
ATOM  23897  C   HIS B1558      32.542 -42.777  58.919  1.00  1.090          C  
ATOM  23898  O   HIS B1558      33.504 -42.084  58.593  1.00  1.650          O  
ATOM  23899  CB  HIS B1558      30.819 -42.834  57.173  1.00  1.400          C  
ATOM  23900  CG  HIS B1558      29.362 -42.843  56.798  1.00  1.400          C  
ATOM  23901  ND1 HIS B1558      28.925 -43.283  55.567  1.00  1.400          N  
ATOM  23902  CD2 HIS B1558      28.247 -42.489  57.486  1.00  1.400          C  
ATOM  23903  CE1 HIS B1558      27.609 -43.192  55.512  1.00  1.400          C  
ATOM  23904  NE2 HIS B1558      27.176 -42.704  56.659  1.00  1.400          N  
ATOM  23905  H   HIS B1558      31.194 -40.273  58.132  1.00  1.220          H  
ATOM  23906  HA  HIS B1558      30.485 -42.953  59.268  1.00  1.190          H  
ATOM  23907 1HB  HIS B1558      31.337 -42.185  56.470  1.00  1.680          H  
ATOM  23908 2HB  HIS B1558      31.216 -43.841  57.030  1.00  1.680          H  
ATOM  23909  HD1 HIS B1558      29.487 -43.688  54.843  1.00  1.680          H  
ATOM  23910  HD2 HIS B1558      28.081 -42.099  58.483  1.00  1.680          H  
ATOM  23911  HE1 HIS B1558      27.071 -43.498  54.619  1.00  1.680          H  
ATOM  23912  N   ASP B1559      32.633 -43.968  59.480  1.00  0.940          N  
ATOM  23913  CA  ASP B1559      33.860 -44.667  59.786  1.00  1.240          C  
ATOM  23914  C   ASP B1559      34.600 -44.899  58.478  1.00  1.160          C  
ATOM  23915  O   ASP B1559      33.952 -45.107  57.456  1.00  1.140          O  
ATOM  23916  CB  ASP B1559      33.501 -46.005  60.455  1.00  1.620          C  
ATOM  23917  CG  ASP B1559      32.971 -45.835  61.874  1.00  1.620          C  
ATOM  23918  OD1 ASP B1559      33.150 -44.787  62.444  1.00  1.620          O  
ATOM  23919  OD2 ASP B1559      32.346 -46.741  62.353  1.00  1.620          O  
ATOM  23920  H   ASP B1559      31.763 -44.416  59.736  1.00  1.130          H  
ATOM  23921  HA  ASP B1559      34.449 -44.047  60.459  1.00  1.490          H  
ATOM  23922 1HB  ASP B1559      32.729 -46.497  59.865  1.00  1.940          H  
ATOM  23923 2HB  ASP B1559      34.353 -46.685  60.473  1.00  1.940          H  
ATOM  23924  N   PRO B1560      35.930 -44.952  58.478  1.00  1.240          N  
ATOM  23925  CA  PRO B1560      36.753 -45.113  57.298  1.00  1.260          C  
ATOM  23926  C   PRO B1560      36.528 -46.423  56.531  1.00  1.110          C  
ATOM  23927  O   PRO B1560      36.304 -47.487  57.114  1.00  1.390          O  
ATOM  23928  CB  PRO B1560      38.164 -45.114  57.907  1.00  1.890          C  
ATOM  23929  CG  PRO B1560      37.991 -45.513  59.343  1.00  1.890          C  
ATOM  23930  CD  PRO B1560      36.684 -44.905  59.747  1.00  1.890          C  
ATOM  23931  HA  PRO B1560      36.610 -44.247  56.630  1.00  1.510          H  
ATOM  23932 1HB  PRO B1560      38.826 -45.778  57.328  1.00  2.270          H  
ATOM  23933 2HB  PRO B1560      38.578 -44.129  57.852  1.00  2.270          H  
ATOM  23934 1HG  PRO B1560      37.985 -46.619  59.427  1.00  2.270          H  
ATOM  23935 2HG  PRO B1560      38.839 -45.153  59.944  1.00  2.270          H  
ATOM  23936 1HD  PRO B1560      36.248 -45.525  60.530  1.00  2.270          H  
ATOM  23937 2HD  PRO B1560      36.826 -43.860  60.071  1.00  2.270          H  
ATOM  23938  N   ASN B1561      36.674 -46.326  55.219  1.00  1.020          N  
ATOM  23939  CA  ASN B1561      36.616 -47.394  54.211  1.00  1.140          C  
ATOM  23940  C   ASN B1561      37.154 -48.753  54.610  1.00  1.330          C  
ATOM  23941  O   ASN B1561      36.870 -49.666  53.829  1.00  1.550          O  
ATOM  23942  CB  ASN B1561      37.386 -46.897  52.985  1.00  1.550          C  
ATOM  23943  CG  ASN B1561      37.693 -47.905  51.948  1.00  1.550          C  
ATOM  23944  OD1 ASN B1561      38.754 -48.524  52.145  1.00  1.550          O  
ATOM  23945  ND2 ASN B1561      36.891 -48.082  50.929  1.00  1.550          N  
ATOM  23946  H   ASN B1561      36.820 -45.392  54.832  1.00  1.220          H  
ATOM  23947  HA  ASN B1561      35.567 -47.529  53.941  1.00  1.370          H  
ATOM  23948 1HB  ASN B1561      36.791 -46.146  52.492  1.00  1.860          H  
ATOM  23949 2HB  ASN B1561      38.309 -46.409  53.302  1.00  1.860          H  
ATOM  23950 1HD2 ASN B1561      37.109 -48.767  50.235  1.00  1.860          H  
ATOM  23951 2HD2 ASN B1561      36.059 -47.536  50.851  1.00  1.860          H  
ATOM  23952  N   LYS B1562      38.427 -48.617  54.942  1.00  1.800          N  
ATOM  23953  CA  LYS B1562      39.150 -49.621  55.713  1.00  2.430          C  
ATOM  23954  C   LYS B1562      38.312 -50.682  56.438  1.00  2.760          C  
ATOM  23955  O   LYS B1562      38.773 -51.823  56.533  1.00  3.290          O  
ATOM  23956  CB  LYS B1562      40.018 -48.905  56.750  1.00  3.150          C  
ATOM  23957  CG  LYS B1562      40.890 -49.819  57.611  1.00  3.150          C  
ATOM  23958  CD  LYS B1562      41.779 -49.011  58.549  1.00  3.150          C  
ATOM  23959  CE  LYS B1562      42.624 -49.922  59.431  1.00  3.150          C  
ATOM  23960  NZ  LYS B1562      43.504 -49.148  60.356  1.00  3.150          N  
ATOM  23961  H   LYS B1562      38.944 -48.437  54.082  1.00  2.160          H  
ATOM  23962  HA  LYS B1562      39.803 -50.148  55.018  1.00  2.920          H  
ATOM  23963 1HB  LYS B1562      40.667 -48.188  56.247  1.00  3.780          H  
ATOM  23964 2HB  LYS B1562      39.368 -48.340  57.422  1.00  3.780          H  
ATOM  23965 1HG  LYS B1562      40.254 -50.466  58.221  1.00  3.780          H  
ATOM  23966 2HG  LYS B1562      41.507 -50.448  56.970  1.00  3.780          H  
ATOM  23967 1HD  LYS B1562      42.438 -48.366  57.965  1.00  3.780          H  
ATOM  23968 2HD  LYS B1562      41.151 -48.383  59.184  1.00  3.780          H  
ATOM  23969 1HE  LYS B1562      41.963 -50.557  60.020  1.00  3.780          H  
ATOM  23970 2HE  LYS B1562      43.247 -50.554  58.797  1.00  3.780          H  
ATOM  23971 1HZ  LYS B1562      44.045 -49.788  60.922  1.00  3.780          H  
ATOM  23972 2HZ  LYS B1562      44.131 -48.564  59.819  1.00  3.780          H  
ATOM  23973 3HZ  LYS B1562      42.937 -48.567  60.957  1.00  3.780          H  
ATOM  23974  N   GLU B1563      37.163 -50.326  57.028  1.00  3.010          N  
ATOM  23975  CA  GLU B1563      36.266 -51.277  57.691  1.00  3.210          C  
ATOM  23976  C   GLU B1563      35.007 -51.752  56.876  1.00  2.670          C  
ATOM  23977  O   GLU B1563      33.897 -51.310  57.184  1.00  2.870          O  
ATOM  23978  CB  GLU B1563      35.815 -50.666  59.023  1.00  4.410          C  
ATOM  23979  CG  GLU B1563      36.983 -50.415  59.999  1.00  4.410          C  
ATOM  23980  CD  GLU B1563      36.573 -49.858  61.350  1.00  4.410          C  
ATOM  23981  OE1 GLU B1563      35.411 -49.628  61.560  1.00  4.410          O  
ATOM  23982  OE2 GLU B1563      37.441 -49.660  62.168  1.00  4.410          O  
ATOM  23983  H   GLU B1563      36.865 -49.345  56.976  1.00  3.610          H  
ATOM  23984  HA  GLU B1563      36.854 -52.156  57.941  1.00  3.850          H  
ATOM  23985 1HB  GLU B1563      35.321 -49.708  58.836  1.00  5.300          H  
ATOM  23986 2HB  GLU B1563      35.093 -51.325  59.509  1.00  5.300          H  
ATOM  23987 1HG  GLU B1563      37.517 -51.352  60.149  1.00  5.300          H  
ATOM  23988 2HG  GLU B1563      37.675 -49.714  59.528  1.00  5.300          H  
ATOM  23989  N   PRO B1564      35.122 -52.606  55.823  1.00  2.490          N  
ATOM  23990  CA  PRO B1564      34.026 -53.147  55.028  1.00  2.500          C  
ATOM  23991  C   PRO B1564      33.342 -54.213  55.858  1.00  2.730          C  
ATOM  23992  O   PRO B1564      33.910 -54.647  56.859  1.00  3.030          O  
ATOM  23993  CB  PRO B1564      34.732 -53.762  53.820  1.00  3.750          C  
ATOM  23994  CG  PRO B1564      36.066 -54.179  54.365  1.00  3.750          C  
ATOM  23995  CD  PRO B1564      36.426 -53.094  55.368  1.00  3.750          C  
ATOM  23996  HA  PRO B1564      33.332 -52.343  54.743  1.00  3.000          H  
ATOM  23997 1HB  PRO B1564      34.145 -54.612  53.429  1.00  4.500          H  
ATOM  23998 2HB  PRO B1564      34.807 -53.021  53.009  1.00  4.500          H  
ATOM  23999 1HG  PRO B1564      35.992 -55.176  54.834  1.00  4.500          H  
ATOM  24000 2HG  PRO B1564      36.802 -54.261  53.553  1.00  4.500          H  
ATOM  24001 1HD  PRO B1564      37.006 -53.532  56.187  1.00  4.500          H  
ATOM  24002 2HD  PRO B1564      36.959 -52.306  54.829  1.00  4.500          H  
ATOM  24003  N   SER B1565      32.153 -54.655  55.449  1.00  3.190          N  
ATOM  24004  CA  SER B1565      31.458 -55.742  56.152  1.00  3.620          C  
ATOM  24005  C   SER B1565      31.404 -55.436  57.650  1.00  3.430          C  
ATOM  24006  O   SER B1565      31.698 -56.272  58.517  1.00  3.110          O  
ATOM  24007  CB  SER B1565      32.164 -57.070  55.911  1.00  4.900          C  
ATOM  24008  OG  SER B1565      32.218 -57.390  54.539  1.00  4.900          O  
ATOM  24009  H   SER B1565      31.733 -54.264  54.617  1.00  3.830          H  
ATOM  24010  HA  SER B1565      30.437 -55.811  55.773  1.00  4.340          H  
ATOM  24011 1HB  SER B1565      33.174 -57.024  56.312  1.00  5.880          H  
ATOM  24012 2HB  SER B1565      31.640 -57.861  56.446  1.00  5.880          H  
ATOM  24013  HG  SER B1565      31.355 -57.769  54.294  1.00  5.880          H  
ATOM  24014  N   ASN B1566      30.953 -54.233  57.964  1.00  3.970          N  
ATOM  24015  CA  ASN B1566      30.907 -53.818  59.342  1.00  4.270          C  
ATOM  24016  C   ASN B1566      29.744 -54.523  60.013  1.00  4.070          C  
ATOM  24017  O   ASN B1566      28.586 -54.106  59.911  1.00  4.070          O  
ATOM  24018  CB  ASN B1566      30.789 -52.306  59.429  1.00  5.860          C  
ATOM  24019  CG  ASN B1566      30.887 -51.793  60.817  1.00  5.860          C  
ATOM  24020  OD1 ASN B1566      31.073 -52.578  61.747  1.00  5.860          O  
ATOM  24021  ND2 ASN B1566      30.776 -50.499  60.979  1.00  5.860          N  
ATOM  24022  H   ASN B1566      30.721 -53.586  57.227  1.00  4.760          H  
ATOM  24023  HA  ASN B1566      31.828 -54.133  59.838  1.00  5.120          H  
ATOM  24024 1HB  ASN B1566      31.587 -51.851  58.833  1.00  7.030          H  
ATOM  24025 2HB  ASN B1566      29.844 -51.987  59.003  1.00  7.030          H  
ATOM  24026 1HD2 ASN B1566      30.846 -50.097  61.896  1.00  7.030          H  
ATOM  24027 2HD2 ASN B1566      30.637 -49.906  60.187  1.00  7.030          H  
ATOM  24028  N   ASN B1567      30.065 -55.601  60.719  1.00  4.290          N  
ATOM  24029  CA  ASN B1567      29.073 -56.497  61.308  1.00  4.330          C  
ATOM  24030  C   ASN B1567      28.384 -55.950  62.555  1.00  4.200          C  
ATOM  24031  O   ASN B1567      28.473 -56.515  63.645  1.00  3.890          O  
ATOM  24032  CB  ASN B1567      29.725 -57.838  61.625  1.00  6.050          C  
ATOM  24033  CG  ASN B1567      28.734 -58.940  61.962  1.00  6.050          C  
ATOM  24034  OD1 ASN B1567      27.564 -58.890  61.555  1.00  6.050          O  
ATOM  24035  ND2 ASN B1567      29.189 -59.935  62.686  1.00  6.050          N  
ATOM  24036  H   ASN B1567      31.052 -55.854  60.725  1.00  5.150          H  
ATOM  24037  HA  ASN B1567      28.288 -56.653  60.572  1.00  5.200          H  
ATOM  24038 1HB  ASN B1567      30.324 -58.153  60.769  1.00  7.260          H  
ATOM  24039 2HB  ASN B1567      30.405 -57.715  62.465  1.00  7.260          H  
ATOM  24040 1HD2 ASN B1567      28.583 -60.691  62.936  1.00  7.260          H  
ATOM  24041 2HD2 ASN B1567      30.140 -59.935  62.993  1.00  7.260          H  
ATOM  24042  N   ILE B1568      27.689 -54.837  62.344  1.00  4.780          N  
ATOM  24043  CA  ILE B1568      26.848 -54.143  63.295  1.00  5.120          C  
ATOM  24044  C   ILE B1568      25.535 -54.083  62.549  1.00  4.400          C  
ATOM  24045  O   ILE B1568      24.436 -53.974  63.104  1.00  4.470          O  
ATOM  24046  CB  ILE B1568      27.399 -52.740  63.637  1.00  7.030          C  
ATOM  24047  CG1 ILE B1568      27.420 -51.821  62.352  1.00  7.030          C  
ATOM  24048  CG2 ILE B1568      28.803 -52.913  64.219  1.00  7.030          C  
ATOM  24049  CD1 ILE B1568      27.724 -50.370  62.600  1.00  7.030          C  
ATOM  24050  H   ILE B1568      27.720 -54.477  61.399  1.00  5.740          H  
ATOM  24051  HA  ILE B1568      26.728 -54.733  64.203  1.00  6.140          H  
ATOM  24052  HB  ILE B1568      26.756 -52.264  64.375  1.00  8.440          H  
ATOM  24053 1HG1 ILE B1568      28.149 -52.210  61.655  1.00  8.440          H  
ATOM  24054 2HG1 ILE B1568      26.445 -51.829  61.883  1.00  8.440          H  
ATOM  24055 1HG2 ILE B1568      29.225 -51.955  64.494  1.00  8.440          H  
ATOM  24056 2HG2 ILE B1568      28.744 -53.544  65.103  1.00  8.440          H  
ATOM  24057 3HG2 ILE B1568      29.446 -53.388  63.488  1.00  8.440          H  
ATOM  24058 1HD1 ILE B1568      27.697 -49.837  61.650  1.00  8.440          H  
ATOM  24059 2HD1 ILE B1568      26.972 -49.955  63.271  1.00  8.440          H  
ATOM  24060 3HD1 ILE B1568      28.706 -50.258  63.043  1.00  8.440          H  
ATOM  24061  N   PHE B1569      25.681 -54.265  61.236  1.00  4.040          N  
ATOM  24062  CA  PHE B1569      24.595 -54.264  60.276  1.00  3.990          C  
ATOM  24063  C   PHE B1569      23.962 -55.644  60.261  1.00  3.180          C  
ATOM  24064  O   PHE B1569      24.044 -56.418  59.295  1.00  3.700          O  
ATOM  24065  CB  PHE B1569      25.123 -53.817  58.912  1.00  5.610          C  
ATOM  24066  CG  PHE B1569      25.346 -52.312  58.778  1.00  5.610          C  
ATOM  24067  CD1 PHE B1569      26.605 -51.736  58.832  1.00  5.610          C  
ATOM  24068  CD2 PHE B1569      24.248 -51.465  58.596  1.00  5.610          C  
ATOM  24069  CE1 PHE B1569      26.768 -50.373  58.707  1.00  5.610          C  
ATOM  24070  CE2 PHE B1569      24.411 -50.105  58.473  1.00  5.610          C  
ATOM  24071  CZ  PHE B1569      25.671 -49.559  58.528  1.00  5.610          C  
ATOM  24072  H   PHE B1569      26.639 -54.360  60.886  1.00  4.850          H  
ATOM  24073  HA  PHE B1569      23.841 -53.545  60.602  1.00  4.790          H  
ATOM  24074 1HB  PHE B1569      26.096 -54.291  58.763  1.00  6.730          H  
ATOM  24075 2HB  PHE B1569      24.542 -54.154  58.152  1.00  6.730          H  
ATOM  24076  HD1 PHE B1569      27.467 -52.357  58.965  1.00  6.730          H  
ATOM  24077  HD2 PHE B1569      23.248 -51.884  58.549  1.00  6.730          H  
ATOM  24078  HE1 PHE B1569      27.765 -49.938  58.749  1.00  6.730          H  
ATOM  24079  HE2 PHE B1569      23.538 -49.452  58.328  1.00  6.730          H  
ATOM  24080  HZ  PHE B1569      25.797 -48.483  58.426  1.00  6.730          H  
ATOM  24081  N   ALA B1570      23.287 -55.913  61.368  1.00  2.460          N  
ATOM  24082  CA  ALA B1570      22.758 -57.212  61.689  1.00  1.920          C  
ATOM  24083  C   ALA B1570      21.948 -57.812  60.580  1.00  1.640          C  
ATOM  24084  O   ALA B1570      21.035 -57.205  59.999  1.00  2.380          O  
ATOM  24085  CB  ALA B1570      21.899 -57.125  62.935  1.00  2.900          C  
ATOM  24086  H   ALA B1570      23.267 -55.170  62.075  1.00  2.950          H  
ATOM  24087  HA  ALA B1570      23.602 -57.872  61.885  1.00  2.300          H  
ATOM  24088 1HB  ALA B1570      21.535 -58.117  63.198  1.00  3.480          H  
ATOM  24089 2HB  ALA B1570      22.495 -56.725  63.756  1.00  3.480          H  
ATOM  24090 3HB  ALA B1570      21.053 -56.467  62.746  1.00  3.480          H  
ATOM  24091  N   ARG B1571      22.250 -59.076  60.364  1.00  1.250          N  
ATOM  24092  CA  ARG B1571      21.600 -59.899  59.376  1.00  1.490          C  
ATOM  24093  C   ARG B1571      21.610 -59.328  57.960  1.00  1.310          C  
ATOM  24094  O   ARG B1571      22.522 -59.599  57.167  1.00  1.770          O  
ATOM  24095  CB  ARG B1571      20.157 -60.170  59.799  1.00  1.990          C  
ATOM  24096  CG  ARG B1571      19.998 -61.023  61.040  1.00  1.990          C  
ATOM  24097  CD  ARG B1571      18.568 -61.173  61.407  1.00  1.990          C  
ATOM  24098  NE  ARG B1571      18.392 -61.977  62.613  1.00  1.990          N  
ATOM  24099  CZ  ARG B1571      17.212 -62.197  63.238  1.00  1.990          C  
ATOM  24100  NH1 ARG B1571      16.096 -61.671  62.768  1.00  1.990          N  
ATOM  24101  NH2 ARG B1571      17.179 -62.946  64.330  1.00  1.990          N  
ATOM  24102  H   ARG B1571      23.009 -59.477  60.897  1.00  1.500          H  
ATOM  24103  HA  ARG B1571      22.124 -60.856  59.353  1.00  1.790          H  
ATOM  24104 1HB  ARG B1571      19.630 -59.245  59.998  1.00  2.390          H  
ATOM  24105 2HB  ARG B1571      19.632 -60.679  58.990  1.00  2.390          H  
ATOM  24106 1HG  ARG B1571      20.416 -62.012  60.861  1.00  2.390          H  
ATOM  24107 2HG  ARG B1571      20.517 -60.552  61.875  1.00  2.390          H  
ATOM  24108 1HD  ARG B1571      18.145 -60.184  61.588  1.00  2.390          H  
ATOM  24109 2HD  ARG B1571      18.036 -61.657  60.589  1.00  2.390          H  
ATOM  24110  HE  ARG B1571      19.219 -62.403  63.013  1.00  2.390          H  
ATOM  24111 1HH1 ARG B1571      16.113 -61.100  61.937  1.00  2.390          H  
ATOM  24112 2HH1 ARG B1571      15.219 -61.839  63.240  1.00  2.390          H  
ATOM  24113 1HH2 ARG B1571      18.033 -63.350  64.692  1.00  2.390          H  
ATOM  24114 2HH2 ARG B1571      16.304 -63.115  64.803  1.00  2.390          H  
ATOM  24115  N   PHE B1572      20.545 -58.632  57.612  1.00  1.020          N  
ATOM  24116  CA  PHE B1572      20.345 -58.214  56.239  1.00  1.030          C  
ATOM  24117  C   PHE B1572      21.393 -57.333  55.624  1.00  0.820          C  
ATOM  24118  O   PHE B1572      21.880 -57.620  54.529  1.00  0.850          O  
ATOM  24119  CB  PHE B1572      19.001 -57.514  56.053  1.00  1.440          C  
ATOM  24120  CG  PHE B1572      18.858 -56.989  54.650  1.00  1.440          C  
ATOM  24121  CD1 PHE B1572      18.579 -57.848  53.605  1.00  1.440          C  
ATOM  24122  CD2 PHE B1572      19.023 -55.644  54.373  1.00  1.440          C  
ATOM  24123  CE1 PHE B1572      18.480 -57.378  52.323  1.00  1.440          C  
ATOM  24124  CE2 PHE B1572      18.928 -55.175  53.088  1.00  1.440          C  
ATOM  24125  CZ  PHE B1572      18.658 -56.049  52.070  1.00  1.440          C  
ATOM  24126  H   PHE B1572      19.907 -58.349  58.348  1.00  1.220          H  
ATOM  24127  HA  PHE B1572      20.313 -59.127  55.640  1.00  1.240          H  
ATOM  24128 1HB  PHE B1572      18.187 -58.207  56.251  1.00  1.730          H  
ATOM  24129 2HB  PHE B1572      18.914 -56.680  56.746  1.00  1.730          H  
ATOM  24130  HD1 PHE B1572      18.446 -58.912  53.806  1.00  1.730          H  
ATOM  24131  HD2 PHE B1572      19.237 -54.962  55.190  1.00  1.730          H  
ATOM  24132  HE1 PHE B1572      18.264 -58.066  51.505  1.00  1.730          H  
ATOM  24133  HE2 PHE B1572      19.069 -54.116  52.873  1.00  1.730          H  
ATOM  24134  HZ  PHE B1572      18.584 -55.687  51.054  1.00  1.730          H  
ATOM  24135  N   PHE B1573      21.714 -56.231  56.272  1.00  0.710          N  
ATOM  24136  CA  PHE B1573      22.579 -55.294  55.600  1.00  0.650          C  
ATOM  24137  C   PHE B1573      23.970 -55.846  55.337  1.00  0.640          C  
ATOM  24138  O   PHE B1573      24.468 -55.712  54.222  1.00  0.650          O  
ATOM  24139  CB  PHE B1573      22.598 -53.990  56.362  1.00  0.930          C  
ATOM  24140  CG  PHE B1573      21.386 -53.166  56.198  1.00  0.930          C  
ATOM  24141  CD1 PHE B1573      20.921 -52.813  54.956  1.00  0.930          C  
ATOM  24142  CD2 PHE B1573      20.700 -52.707  57.306  1.00  0.930          C  
ATOM  24143  CE1 PHE B1573      19.818 -52.037  54.826  1.00  0.930          C  
ATOM  24144  CE2 PHE B1573      19.588 -51.917  57.155  1.00  0.930          C  
ATOM  24145  CZ  PHE B1573      19.163 -51.592  55.901  1.00  0.930          C  
ATOM  24146  H   PHE B1573      21.335 -56.043  57.192  1.00  0.850          H  
ATOM  24147  HA  PHE B1573      22.138 -55.098  54.629  1.00  0.780          H  
ATOM  24148 1HB  PHE B1573      22.628 -54.235  57.399  1.00  1.120          H  
ATOM  24149 2HB  PHE B1573      23.477 -53.397  56.103  1.00  1.120          H  
ATOM  24150  HD1 PHE B1573      21.437 -53.141  54.054  1.00  1.120          H  
ATOM  24151  HD2 PHE B1573      21.047 -52.966  58.309  1.00  1.120          H  
ATOM  24152  HE1 PHE B1573      19.484 -51.764  53.848  1.00  1.120          H  
ATOM  24153  HE2 PHE B1573      19.049 -51.546  58.031  1.00  1.120          H  
ATOM  24154  HZ  PHE B1573      18.314 -50.973  55.760  1.00  1.120          H  
ATOM  24155  N   ARG B1574      24.583 -56.541  56.298  1.00  0.720          N  
ATOM  24156  CA  ARG B1574      25.889 -57.118  56.027  1.00  0.820          C  
ATOM  24157  C   ARG B1574      25.841 -58.070  54.831  1.00  0.810          C  
ATOM  24158  O   ARG B1574      26.736 -58.028  53.982  1.00  0.800          O  
ATOM  24159  CB  ARG B1574      26.425 -57.848  57.242  1.00  1.110          C  
ATOM  24160  CG  ARG B1574      27.815 -58.452  57.060  1.00  1.110          C  
ATOM  24161  CD  ARG B1574      28.277 -59.081  58.300  1.00  1.110          C  
ATOM  24162  NE  ARG B1574      29.608 -59.664  58.172  1.00  1.110          N  
ATOM  24163  CZ  ARG B1574      29.881 -60.912  57.730  1.00  1.110          C  
ATOM  24164  NH1 ARG B1574      28.911 -61.727  57.362  1.00  1.110          N  
ATOM  24165  NH2 ARG B1574      31.139 -61.320  57.667  1.00  1.110          N  
ATOM  24166  H   ARG B1574      24.179 -56.629  57.234  1.00  0.860          H  
ATOM  24167  HA  ARG B1574      26.576 -56.306  55.794  1.00  0.980          H  
ATOM  24168 1HB  ARG B1574      26.465 -57.159  58.089  1.00  1.330          H  
ATOM  24169 2HB  ARG B1574      25.738 -58.652  57.512  1.00  1.330          H  
ATOM  24170 1HG  ARG B1574      27.799 -59.204  56.273  1.00  1.330          H  
ATOM  24171 2HG  ARG B1574      28.523 -57.665  56.794  1.00  1.330          H  
ATOM  24172 1HD  ARG B1574      28.327 -58.315  59.045  1.00  1.330          H  
ATOM  24173 2HD  ARG B1574      27.579 -59.846  58.627  1.00  1.330          H  
ATOM  24174  HE  ARG B1574      30.398 -59.088  58.449  1.00  1.330          H  
ATOM  24175 1HH1 ARG B1574      27.949 -61.429  57.410  1.00  1.330          H  
ATOM  24176 2HH1 ARG B1574      29.128 -62.660  57.039  1.00  1.330          H  
ATOM  24177 1HH2 ARG B1574      31.886 -60.698  57.948  1.00  1.330          H  
ATOM  24178 2HH2 ARG B1574      31.356 -62.252  57.341  1.00  1.330          H  
ATOM  24179  N   SER B1575      24.807 -58.925  54.750  1.00  0.850          N  
ATOM  24180  CA  SER B1575      24.697 -59.849  53.622  1.00  0.900          C  
ATOM  24181  C   SER B1575      24.568 -59.089  52.300  1.00  0.820          C  
ATOM  24182  O   SER B1575      25.245 -59.407  51.311  1.00  0.850          O  
ATOM  24183  CB  SER B1575      23.501 -60.759  53.809  1.00  1.240          C  
ATOM  24184  OG  SER B1575      23.379 -61.659  52.740  1.00  1.240          O  
ATOM  24185  H   SER B1575      24.092 -58.961  55.492  1.00  1.020          H  
ATOM  24186  HA  SER B1575      25.600 -60.455  53.586  1.00  1.080          H  
ATOM  24187 1HB  SER B1575      23.606 -61.307  54.745  1.00  1.490          H  
ATOM  24188 2HB  SER B1575      22.596 -60.154  53.890  1.00  1.490          H  
ATOM  24189  HG  SER B1575      22.607 -62.191  52.935  1.00  1.490          H  
ATOM  24190  N   PHE B1576      23.703 -58.070  52.296  1.00  0.740          N  
ATOM  24191  CA  PHE B1576      23.437 -57.228  51.141  1.00  0.660          C  
ATOM  24192  C   PHE B1576      24.736 -56.588  50.654  1.00  0.610          C  
ATOM  24193  O   PHE B1576      25.036 -56.598  49.452  1.00  0.600          O  
ATOM  24194  CB  PHE B1576      22.410 -56.158  51.526  1.00  0.960          C  
ATOM  24195  CG  PHE B1576      21.952 -55.236  50.442  1.00  0.960          C  
ATOM  24196  CD1 PHE B1576      20.940 -55.622  49.578  1.00  0.960          C  
ATOM  24197  CD2 PHE B1576      22.506 -53.986  50.282  1.00  0.960          C  
ATOM  24198  CE1 PHE B1576      20.489 -54.773  48.592  1.00  0.960          C  
ATOM  24199  CE2 PHE B1576      22.060 -53.147  49.288  1.00  0.960          C  
ATOM  24200  CZ  PHE B1576      21.052 -53.538  48.453  1.00  0.960          C  
ATOM  24201  H   PHE B1576      23.170 -57.883  53.152  1.00  0.890          H  
ATOM  24202  HA  PHE B1576      23.029 -57.846  50.343  1.00  0.790          H  
ATOM  24203 1HB  PHE B1576      21.538 -56.649  51.953  1.00  1.150          H  
ATOM  24204 2HB  PHE B1576      22.828 -55.546  52.313  1.00  1.150          H  
ATOM  24205  HD1 PHE B1576      20.495 -56.611  49.695  1.00  1.150          H  
ATOM  24206  HD2 PHE B1576      23.307 -53.661  50.951  1.00  1.150          H  
ATOM  24207  HE1 PHE B1576      19.688 -55.085  47.923  1.00  1.150          H  
ATOM  24208  HE2 PHE B1576      22.504 -52.172  49.170  1.00  1.150          H  
ATOM  24209  HZ  PHE B1576      20.704 -52.868  47.681  1.00  1.150          H  
ATOM  24210  N   ASN B1577      25.495 -56.024  51.600  1.00  0.580          N  
ATOM  24211  CA  ASN B1577      26.741 -55.339  51.322  1.00  0.550          C  
ATOM  24212  C   ASN B1577      27.767 -56.287  50.745  1.00  0.580          C  
ATOM  24213  O   ASN B1577      28.428 -55.950  49.761  1.00  0.570          O  
ATOM  24214  CB  ASN B1577      27.273 -54.732  52.603  1.00  0.780          C  
ATOM  24215  CG  ASN B1577      26.410 -53.624  53.051  1.00  0.780          C  
ATOM  24216  OD1 ASN B1577      25.650 -53.100  52.234  1.00  0.780          O  
ATOM  24217  ND2 ASN B1577      26.476 -53.255  54.311  1.00  0.780          N  
ATOM  24218  H   ASN B1577      25.155 -56.049  52.561  1.00  0.700          H  
ATOM  24219  HA  ASN B1577      26.556 -54.558  50.586  1.00  0.660          H  
ATOM  24220 1HB  ASN B1577      27.307 -55.494  53.381  1.00  0.940          H  
ATOM  24221 2HB  ASN B1577      28.288 -54.366  52.449  1.00  0.940          H  
ATOM  24222 1HD2 ASN B1577      25.874 -52.500  54.649  1.00  0.940          H  
ATOM  24223 2HD2 ASN B1577      27.100 -53.711  54.940  1.00  0.940          H  
ATOM  24224  N   ASN B1578      27.864 -57.499  51.303  1.00  0.650          N  
ATOM  24225  CA  ASN B1578      28.825 -58.450  50.785  1.00  0.700          C  
ATOM  24226  C   ASN B1578      28.454 -58.809  49.358  1.00  0.670          C  
ATOM  24227  O   ASN B1578      29.328 -58.905  48.491  1.00  0.670          O  
ATOM  24228  CB  ASN B1578      28.878 -59.687  51.649  1.00  0.960          C  
ATOM  24229  CG  ASN B1578      29.539 -59.457  52.980  1.00  0.960          C  
ATOM  24230  OD1 ASN B1578      30.209 -58.440  53.213  1.00  0.960          O  
ATOM  24231  ND2 ASN B1578      29.380 -60.411  53.849  1.00  0.960          N  
ATOM  24232  H   ASN B1578      27.317 -57.724  52.142  1.00  0.780          H  
ATOM  24233  HA  ASN B1578      29.809 -57.982  50.766  1.00  0.840          H  
ATOM  24234 1HB  ASN B1578      27.859 -60.042  51.824  1.00  1.150          H  
ATOM  24235 2HB  ASN B1578      29.413 -60.468  51.124  1.00  1.150          H  
ATOM  24236 1HD2 ASN B1578      29.811 -60.348  54.746  1.00  1.150          H  
ATOM  24237 2HD2 ASN B1578      28.840 -61.214  53.603  1.00  1.150          H  
ATOM  24238  N   GLY B1579      27.149 -58.943  49.106  1.00  0.660          N  
ATOM  24239  CA  GLY B1579      26.625 -59.240  47.790  1.00  0.660          C  
ATOM  24240  C   GLY B1579      27.050 -58.166  46.800  1.00  0.610          C  
ATOM  24241  O   GLY B1579      27.600 -58.479  45.736  1.00  0.600          O  
ATOM  24242  H   GLY B1579      26.488 -58.888  49.890  1.00  0.790          H  
ATOM  24243 1HA  GLY B1579      26.981 -60.213  47.461  1.00  0.790          H  
ATOM  24244 2HA  GLY B1579      25.537 -59.284  47.845  1.00  0.790          H  
ATOM  24245  N   PHE B1580      26.773 -56.896  47.134  1.00  0.580          N  
ATOM  24246  CA  PHE B1580      27.135 -55.787  46.260  1.00  0.560          C  
ATOM  24247  C   PHE B1580      28.632 -55.775  45.991  1.00  0.570          C  
ATOM  24248  O   PHE B1580      29.048 -55.614  44.842  1.00  0.600          O  
ATOM  24249  CB  PHE B1580      26.749 -54.414  46.817  1.00  0.790          C  
ATOM  24250  CG  PHE B1580      27.142 -53.317  45.825  1.00  0.790          C  
ATOM  24251  CD1 PHE B1580      26.291 -52.985  44.771  1.00  0.790          C  
ATOM  24252  CD2 PHE B1580      28.379 -52.673  45.897  1.00  0.790          C  
ATOM  24253  CE1 PHE B1580      26.663 -52.051  43.825  1.00  0.790          C  
ATOM  24254  CE2 PHE B1580      28.741 -51.746  44.944  1.00  0.790          C  
ATOM  24255  CZ  PHE B1580      27.887 -51.446  43.912  1.00  0.790          C  
ATOM  24256  H   PHE B1580      26.291 -56.718  48.022  1.00  0.700          H  
ATOM  24257  HA  PHE B1580      26.620 -55.922  45.310  1.00  0.670          H  
ATOM  24258 1HB  PHE B1580      25.676 -54.369  47.003  1.00  0.950          H  
ATOM  24259 2HB  PHE B1580      27.268 -54.241  47.766  1.00  0.950          H  
ATOM  24260  HD1 PHE B1580      25.325 -53.486  44.690  1.00  0.950          H  
ATOM  24261  HD2 PHE B1580      29.080 -52.923  46.714  1.00  0.950          H  
ATOM  24262  HE1 PHE B1580      25.991 -51.809  43.000  1.00  0.950          H  
ATOM  24263  HE2 PHE B1580      29.716 -51.260  45.004  1.00  0.950          H  
ATOM  24264  HZ  PHE B1580      28.190 -50.727  43.158  1.00  0.950          H  
ATOM  24265  N   ASP B1581      29.459 -55.885  47.041  1.00  0.550          N  
ATOM  24266  CA  ASP B1581      30.898 -55.849  46.828  1.00  0.560          C  
ATOM  24267  C   ASP B1581      31.366 -56.986  45.927  1.00  0.540          C  
ATOM  24268  O   ASP B1581      32.249 -56.774  45.087  1.00  0.550          O  
ATOM  24269  CB  ASP B1581      31.659 -55.866  48.151  1.00  0.780          C  
ATOM  24270  CG  ASP B1581      31.593 -54.523  48.915  1.00  0.780          C  
ATOM  24271  OD1 ASP B1581      31.212 -53.526  48.338  1.00  0.780          O  
ATOM  24272  OD2 ASP B1581      31.952 -54.511  50.066  1.00  0.780          O  
ATOM  24273  H   ASP B1581      29.085 -55.987  47.990  1.00  0.660          H  
ATOM  24274  HA  ASP B1581      31.135 -54.910  46.332  1.00  0.670          H  
ATOM  24275 1HB  ASP B1581      31.233 -56.646  48.791  1.00  0.940          H  
ATOM  24276 2HB  ASP B1581      32.701 -56.122  47.971  1.00  0.940          H  
ATOM  24277  N   ARG B1582      30.792 -58.193  46.076  1.00  0.540          N  
ATOM  24278  CA  ARG B1582      31.164 -59.288  45.189  1.00  0.570          C  
ATOM  24279  C   ARG B1582      30.772 -58.957  43.753  1.00  0.560          C  
ATOM  24280  O   ARG B1582      31.543 -59.220  42.822  1.00  0.570          O  
ATOM  24281  CB  ARG B1582      30.523 -60.615  45.582  1.00  0.790          C  
ATOM  24282  CG  ARG B1582      31.081 -61.285  46.838  1.00  0.790          C  
ATOM  24283  CD  ARG B1582      30.632 -62.714  46.948  1.00  0.790          C  
ATOM  24284  NE  ARG B1582      29.174 -62.857  47.103  1.00  0.790          N  
ATOM  24285  CZ  ARG B1582      28.491 -62.861  48.276  1.00  0.790          C  
ATOM  24286  NH1 ARG B1582      29.118 -62.726  49.427  1.00  0.790          N  
ATOM  24287  NH2 ARG B1582      27.174 -63.016  48.258  1.00  0.790          N  
ATOM  24288  H   ARG B1582      30.120 -58.352  46.836  1.00  0.650          H  
ATOM  24289  HA  ARG B1582      32.245 -59.411  45.232  1.00  0.680          H  
ATOM  24290 1HB  ARG B1582      29.460 -60.449  45.757  1.00  0.940          H  
ATOM  24291 2HB  ARG B1582      30.612 -61.319  44.758  1.00  0.940          H  
ATOM  24292 1HG  ARG B1582      32.169 -61.270  46.799  1.00  0.940          H  
ATOM  24293 2HG  ARG B1582      30.748 -60.752  47.717  1.00  0.940          H  
ATOM  24294 1HD  ARG B1582      30.924 -63.240  46.039  1.00  0.940          H  
ATOM  24295 2HD  ARG B1582      31.122 -63.185  47.796  1.00  0.940          H  
ATOM  24296  HE  ARG B1582      28.633 -62.975  46.256  1.00  0.940          H  
ATOM  24297 1HH1 ARG B1582      30.119 -62.613  49.449  1.00  0.940          H  
ATOM  24298 2HH1 ARG B1582      28.597 -62.750  50.296  1.00  0.940          H  
ATOM  24299 1HH2 ARG B1582      26.691 -63.128  47.377  1.00  0.940          H  
ATOM  24300 2HH2 ARG B1582      26.650 -63.023  49.125  1.00  0.940          H  
ATOM  24301  N   MET B1583      29.575 -58.373  43.567  1.00  0.570          N  
ATOM  24302  CA  MET B1583      29.116 -57.980  42.242  1.00  0.590          C  
ATOM  24303  C   MET B1583      30.061 -56.960  41.641  1.00  0.550          C  
ATOM  24304  O   MET B1583      30.391 -57.059  40.460  1.00  0.550          O  
ATOM  24305  CB  MET B1583      27.701 -57.410  42.276  1.00  0.820          C  
ATOM  24306  CG  MET B1583      27.149 -56.978  40.886  1.00  0.820          C  
ATOM  24307  SD  MET B1583      25.477 -56.271  40.963  1.00  0.820          S  
ATOM  24308  CE  MET B1583      25.784 -54.664  41.670  1.00  0.820          C  
ATOM  24309  H   MET B1583      28.954 -58.241  44.375  1.00  0.680          H  
ATOM  24310  HA  MET B1583      29.121 -58.859  41.601  1.00  0.710          H  
ATOM  24311 1HB  MET B1583      27.026 -58.147  42.707  1.00  0.980          H  
ATOM  24312 2HB  MET B1583      27.692 -56.549  42.930  1.00  0.980          H  
ATOM  24313 1HG  MET B1583      27.811 -56.232  40.441  1.00  0.980          H  
ATOM  24314 2HG  MET B1583      27.127 -57.843  40.224  1.00  0.980          H  
ATOM  24315 1HE  MET B1583      24.841 -54.134  41.782  1.00  0.980          H  
ATOM  24316 2HE  MET B1583      26.250 -54.782  42.638  1.00  0.980          H  
ATOM  24317 3HE  MET B1583      26.437 -54.099  41.020  1.00  0.980          H  
ATOM  24318  N   SER B1584      30.483 -55.982  42.449  1.00  0.540          N  
ATOM  24319  CA  SER B1584      31.387 -54.925  42.030  1.00  0.560          C  
ATOM  24320  C   SER B1584      32.703 -55.526  41.559  1.00  0.540          C  
ATOM  24321  O   SER B1584      33.225 -55.143  40.508  1.00  0.530          O  
ATOM  24322  CB  SER B1584      31.616 -53.963  43.179  1.00  0.780          C  
ATOM  24323  OG  SER B1584      32.455 -52.905  42.815  1.00  0.780          O  
ATOM  24324  H   SER B1584      30.118 -55.953  43.403  1.00  0.650          H  
ATOM  24325  HA  SER B1584      30.939 -54.393  41.201  1.00  0.670          H  
ATOM  24326 1HB  SER B1584      30.658 -53.578  43.524  1.00  0.930          H  
ATOM  24327 2HB  SER B1584      32.059 -54.499  44.006  1.00  0.930          H  
ATOM  24328  HG  SER B1584      32.639 -52.433  43.630  1.00  0.930          H  
ATOM  24329  N   HIS B1585      33.239 -56.485  42.321  1.00  0.550          N  
ATOM  24330  CA  HIS B1585      34.467 -57.163  41.943  1.00  0.540          C  
ATOM  24331  C   HIS B1585      34.299 -57.883  40.606  1.00  0.540          C  
ATOM  24332  O   HIS B1585      35.136 -57.728  39.711  1.00  0.550          O  
ATOM  24333  CB  HIS B1585      34.906 -58.161  43.016  1.00  0.760          C  
ATOM  24334  CG  HIS B1585      36.151 -58.889  42.646  1.00  0.760          C  
ATOM  24335  ND1 HIS B1585      37.401 -58.300  42.681  1.00  0.760          N  
ATOM  24336  CD2 HIS B1585      36.337 -60.149  42.207  1.00  0.760          C  
ATOM  24337  CE1 HIS B1585      38.304 -59.177  42.276  1.00  0.760          C  
ATOM  24338  NE2 HIS B1585      37.683 -60.303  41.964  1.00  0.760          N  
ATOM  24339  H   HIS B1585      32.789 -56.718  43.213  1.00  0.660          H  
ATOM  24340  HA  HIS B1585      35.262 -56.430  41.823  1.00  0.650          H  
ATOM  24341 1HB  HIS B1585      35.068 -57.637  43.957  1.00  0.910          H  
ATOM  24342 2HB  HIS B1585      34.115 -58.890  43.182  1.00  0.910          H  
ATOM  24343  HD1 HIS B1585      37.572 -57.315  42.677  1.00  0.910          H  
ATOM  24344  HD2 HIS B1585      35.647 -60.970  42.011  1.00  0.910          H  
ATOM  24345  HE1 HIS B1585      39.357 -58.904  42.224  1.00  0.910          H  
ATOM  24346  N   SER B1586      33.222 -58.670  40.468  1.00  0.550          N  
ATOM  24347  CA  SER B1586      32.966 -59.420  39.242  1.00  0.570          C  
ATOM  24348  C   SER B1586      32.855 -58.465  38.063  1.00  0.540          C  
ATOM  24349  O   SER B1586      33.426 -58.709  36.994  1.00  0.540          O  
ATOM  24350  CB  SER B1586      31.698 -60.234  39.373  1.00  0.790          C  
ATOM  24351  OG  SER B1586      31.447 -60.967  38.203  1.00  0.790          O  
ATOM  24352  H   SER B1586      32.569 -58.767  41.252  1.00  0.660          H  
ATOM  24353  HA  SER B1586      33.803 -60.094  39.068  1.00  0.680          H  
ATOM  24354 1HB  SER B1586      31.786 -60.908  40.224  1.00  0.950          H  
ATOM  24355 2HB  SER B1586      30.861 -59.566  39.575  1.00  0.950          H  
ATOM  24356  HG  SER B1586      30.631 -61.443  38.364  1.00  0.950          H  
ATOM  24357  N   TYR B1587      32.128 -57.370  38.264  1.00  0.520          N  
ATOM  24358  CA  TYR B1587      31.962 -56.319  37.290  1.00  0.510          C  
ATOM  24359  C   TYR B1587      33.292 -55.745  36.847  1.00  0.490          C  
ATOM  24360  O   TYR B1587      33.575 -55.694  35.649  1.00  0.480          O  
ATOM  24361  CB  TYR B1587      31.073 -55.254  37.903  1.00  0.720          C  
ATOM  24362  CG  TYR B1587      31.021 -53.993  37.205  1.00  0.720          C  
ATOM  24363  CD1 TYR B1587      30.333 -53.878  36.064  1.00  0.720          C  
ATOM  24364  CD2 TYR B1587      31.655 -52.900  37.770  1.00  0.720          C  
ATOM  24365  CE1 TYR B1587      30.255 -52.695  35.460  1.00  0.720          C  
ATOM  24366  CE2 TYR B1587      31.563 -51.695  37.182  1.00  0.720          C  
ATOM  24367  CZ  TYR B1587      30.857 -51.575  36.028  1.00  0.720          C  
ATOM  24368  OH  TYR B1587      30.716 -50.341  35.454  1.00  0.720          O  
ATOM  24369  H   TYR B1587      31.646 -57.264  39.156  1.00  0.620          H  
ATOM  24370  HA  TYR B1587      31.467 -56.738  36.417  1.00  0.610          H  
ATOM  24371 1HB  TYR B1587      30.057 -55.640  37.974  1.00  0.860          H  
ATOM  24372 2HB  TYR B1587      31.393 -55.060  38.904  1.00  0.860          H  
ATOM  24373  HD1 TYR B1587      29.842 -54.732  35.640  1.00  0.860          H  
ATOM  24374  HD2 TYR B1587      32.208 -53.012  38.709  1.00  0.860          H  
ATOM  24375  HE1 TYR B1587      29.704 -52.625  34.548  1.00  0.860          H  
ATOM  24376  HE2 TYR B1587      32.035 -50.831  37.634  1.00  0.860          H  
ATOM  24377  HH  TYR B1587      31.082 -49.673  36.045  1.00  0.860          H  
ATOM  24378  N   GLN B1588      34.144 -55.343  37.793  1.00  0.500          N  
ATOM  24379  CA  GLN B1588      35.423 -54.774  37.411  1.00  0.510          C  
ATOM  24380  C   GLN B1588      36.250 -55.785  36.621  1.00  0.510          C  
ATOM  24381  O   GLN B1588      36.916 -55.402  35.655  1.00  0.520          O  
ATOM  24382  CB  GLN B1588      36.197 -54.267  38.628  1.00  0.710          C  
ATOM  24383  CG  GLN B1588      37.497 -53.507  38.276  1.00  0.710          C  
ATOM  24384  CD  GLN B1588      38.191 -52.955  39.505  1.00  0.710          C  
ATOM  24385  OE1 GLN B1588      38.076 -53.521  40.598  1.00  0.710          O  
ATOM  24386  NE2 GLN B1588      38.909 -51.853  39.351  1.00  0.710          N  
ATOM  24387  H   GLN B1588      33.878 -55.402  38.781  1.00  0.600          H  
ATOM  24388  HA  GLN B1588      35.231 -53.920  36.763  1.00  0.610          H  
ATOM  24389 1HB  GLN B1588      35.555 -53.604  39.214  1.00  0.850          H  
ATOM  24390 2HB  GLN B1588      36.453 -55.118  39.267  1.00  0.850          H  
ATOM  24391 1HG  GLN B1588      38.185 -54.181  37.766  1.00  0.850          H  
ATOM  24392 2HG  GLN B1588      37.244 -52.667  37.627  1.00  0.850          H  
ATOM  24393 1HE2 GLN B1588      39.386 -51.451  40.134  1.00  0.850          H  
ATOM  24394 2HE2 GLN B1588      38.981 -51.416  38.457  1.00  0.850          H  
ATOM  24395  N   ASN B1589      36.219 -57.071  37.014  1.00  0.520          N  
ATOM  24396  CA  ASN B1589      36.975 -58.091  36.292  1.00  0.530          C  
ATOM  24397  C   ASN B1589      36.421 -58.237  34.873  1.00  0.510          C  
ATOM  24398  O   ASN B1589      37.182 -58.352  33.905  1.00  0.510          O  
ATOM  24399  CB  ASN B1589      36.878 -59.426  36.998  1.00  0.740          C  
ATOM  24400  CG  ASN B1589      37.610 -59.489  38.297  1.00  0.740          C  
ATOM  24401  OD1 ASN B1589      38.510 -58.695  38.603  1.00  0.740          O  
ATOM  24402  ND2 ASN B1589      37.215 -60.446  39.090  1.00  0.740          N  
ATOM  24403  H   ASN B1589      35.696 -57.324  37.861  1.00  0.620          H  
ATOM  24404  HA  ASN B1589      38.016 -57.780  36.222  1.00  0.640          H  
ATOM  24405 1HB  ASN B1589      35.831 -59.653  37.188  1.00  0.890          H  
ATOM  24406 2HB  ASN B1589      37.264 -60.203  36.344  1.00  0.890          H  
ATOM  24407 1HD2 ASN B1589      37.619 -60.550  40.017  1.00  0.890          H  
ATOM  24408 2HD2 ASN B1589      36.484 -61.059  38.805  1.00  0.890          H  
ATOM  24409  N   GLY B1590      35.090 -58.186  34.757  1.00  0.500          N  
ATOM  24410  CA  GLY B1590      34.377 -58.270  33.495  1.00  0.500          C  
ATOM  24411  C   GLY B1590      34.787 -57.142  32.566  1.00  0.480          C  
ATOM  24412  O   GLY B1590      35.161 -57.384  31.412  1.00  0.490          O  
ATOM  24413  H   GLY B1590      34.530 -58.151  35.615  1.00  0.600          H  
ATOM  24414 1HA  GLY B1590      34.579 -59.228  33.023  1.00  0.600          H  
ATOM  24415 2HA  GLY B1590      33.307 -58.218  33.691  1.00  0.600          H  
ATOM  24416  N   VAL B1591      34.730 -55.907  33.074  1.00  0.470          N  
ATOM  24417  CA  VAL B1591      35.079 -54.747  32.279  1.00  0.460          C  
ATOM  24418  C   VAL B1591      36.551 -54.836  31.879  1.00  0.480          C  
ATOM  24419  O   VAL B1591      36.874 -54.621  30.713  1.00  0.480          O  
ATOM  24420  CB  VAL B1591      34.798 -53.419  33.034  1.00  0.650          C  
ATOM  24421  CG1 VAL B1591      35.344 -52.231  32.219  1.00  0.650          C  
ATOM  24422  CG2 VAL B1591      33.285 -53.236  33.262  1.00  0.650          C  
ATOM  24423  H   VAL B1591      34.412 -55.797  34.039  1.00  0.560          H  
ATOM  24424  HA  VAL B1591      34.470 -54.753  31.376  1.00  0.550          H  
ATOM  24425  HB  VAL B1591      35.310 -53.446  33.999  1.00  0.780          H  
ATOM  24426 1HG1 VAL B1591      35.152 -51.302  32.756  1.00  0.780          H  
ATOM  24427 2HG1 VAL B1591      36.399 -52.333  32.059  1.00  0.780          H  
ATOM  24428 3HG1 VAL B1591      34.841 -52.209  31.256  1.00  0.780          H  
ATOM  24429 1HG2 VAL B1591      33.096 -52.304  33.799  1.00  0.780          H  
ATOM  24430 2HG2 VAL B1591      32.786 -53.201  32.308  1.00  0.780          H  
ATOM  24431 3HG2 VAL B1591      32.893 -54.063  33.844  1.00  0.780          H  
ATOM  24432  N   SER B1592      37.442 -55.198  32.811  1.00  0.500          N  
ATOM  24433  CA  SER B1592      38.861 -55.293  32.488  1.00  0.530          C  
ATOM  24434  C   SER B1592      39.084 -56.237  31.324  1.00  0.550          C  
ATOM  24435  O   SER B1592      39.808 -55.906  30.384  1.00  0.590          O  
ATOM  24436  CB  SER B1592      39.643 -55.747  33.703  1.00  0.730          C  
ATOM  24437  OG  SER B1592      41.013 -55.876  33.419  1.00  0.730          O  
ATOM  24438  H   SER B1592      37.148 -55.369  33.777  1.00  0.600          H  
ATOM  24439  HA  SER B1592      39.219 -54.311  32.190  1.00  0.640          H  
ATOM  24440 1HB  SER B1592      39.499 -55.030  34.509  1.00  0.880          H  
ATOM  24441 2HB  SER B1592      39.250 -56.700  34.050  1.00  0.880          H  
ATOM  24442  HG  SER B1592      41.435 -56.018  34.268  1.00  0.880          H  
ATOM  24443  N   ARG B1593      38.446 -57.411  31.345  1.00  0.550          N  
ATOM  24444  CA  ARG B1593      38.598 -58.328  30.225  1.00  0.580          C  
ATOM  24445  C   ARG B1593      38.041 -57.738  28.917  1.00  0.570          C  
ATOM  24446  O   ARG B1593      38.695 -57.811  27.866  1.00  0.600          O  
ATOM  24447  CB  ARG B1593      37.886 -59.647  30.498  1.00  0.800          C  
ATOM  24448  CG  ARG B1593      38.530 -60.540  31.554  1.00  0.800          C  
ATOM  24449  CD  ARG B1593      37.961 -61.924  31.530  1.00  0.800          C  
ATOM  24450  NE  ARG B1593      36.522 -61.959  31.853  1.00  0.800          N  
ATOM  24451  CZ  ARG B1593      35.980 -62.065  33.094  1.00  0.800          C  
ATOM  24452  NH1 ARG B1593      36.738 -62.142  34.167  1.00  0.800          N  
ATOM  24453  NH2 ARG B1593      34.660 -62.099  33.223  1.00  0.800          N  
ATOM  24454  H   ARG B1593      37.881 -57.666  32.162  1.00  0.660          H  
ATOM  24455  HA  ARG B1593      39.660 -58.526  30.090  1.00  0.700          H  
ATOM  24456 1HB  ARG B1593      36.872 -59.431  30.838  1.00  0.960          H  
ATOM  24457 2HB  ARG B1593      37.807 -60.217  29.575  1.00  0.960          H  
ATOM  24458 1HG  ARG B1593      39.600 -60.604  31.368  1.00  0.960          H  
ATOM  24459 2HG  ARG B1593      38.361 -60.114  32.538  1.00  0.960          H  
ATOM  24460 1HD  ARG B1593      38.089 -62.339  30.530  1.00  0.960          H  
ATOM  24461 2HD  ARG B1593      38.494 -62.551  32.240  1.00  0.960          H  
ATOM  24462  HE  ARG B1593      35.880 -61.913  31.074  1.00  0.960          H  
ATOM  24463 1HH1 ARG B1593      37.742 -62.120  34.084  1.00  0.960          H  
ATOM  24464 2HH1 ARG B1593      36.307 -62.243  35.076  1.00  0.960          H  
ATOM  24465 1HH2 ARG B1593      34.072 -62.046  32.402  1.00  0.960          H  
ATOM  24466 2HH2 ARG B1593      34.240 -62.179  34.141  1.00  0.960          H  
ATOM  24467  N   MET B1594      36.856 -57.112  28.974  1.00  0.530          N  
ATOM  24468  CA  MET B1594      36.238 -56.537  27.776  1.00  0.520          C  
ATOM  24469  C   MET B1594      37.047 -55.417  27.151  1.00  0.520          C  
ATOM  24470  O   MET B1594      37.084 -55.298  25.918  1.00  0.600          O  
ATOM  24471  CB  MET B1594      34.817 -56.072  28.050  1.00  0.730          C  
ATOM  24472  CG  MET B1594      33.837 -57.214  28.231  1.00  0.730          C  
ATOM  24473  SD  MET B1594      32.178 -56.684  28.667  1.00  0.730          S  
ATOM  24474  CE  MET B1594      31.548 -55.866  27.164  1.00  0.730          C  
ATOM  24475  H   MET B1594      36.348 -57.082  29.866  1.00  0.640          H  
ATOM  24476  HA  MET B1594      36.171 -57.329  27.034  1.00  0.620          H  
ATOM  24477 1HB  MET B1594      34.807 -55.470  28.960  1.00  0.880          H  
ATOM  24478 2HB  MET B1594      34.481 -55.442  27.235  1.00  0.880          H  
ATOM  24479 1HG  MET B1594      33.784 -57.787  27.308  1.00  0.880          H  
ATOM  24480 2HG  MET B1594      34.204 -57.873  29.018  1.00  0.880          H  
ATOM  24481 1HE  MET B1594      30.526 -55.521  27.332  1.00  0.880          H  
ATOM  24482 2HE  MET B1594      32.170 -55.011  26.920  1.00  0.880          H  
ATOM  24483 3HE  MET B1594      31.554 -56.572  26.331  1.00  0.880          H  
ATOM  24484  N   LEU B1595      37.755 -54.647  27.978  1.00  0.490          N  
ATOM  24485  CA  LEU B1595      38.565 -53.537  27.497  1.00  0.500          C  
ATOM  24486  C   LEU B1595      39.843 -54.018  26.824  1.00  0.550          C  
ATOM  24487  O   LEU B1595      40.564 -53.223  26.225  1.00  0.670          O  
ATOM  24488  CB  LEU B1595      38.995 -52.598  28.640  1.00  0.700          C  
ATOM  24489  CG  LEU B1595      37.919 -51.806  29.422  1.00  0.700          C  
ATOM  24490  CD1 LEU B1595      38.604 -51.021  30.571  1.00  0.700          C  
ATOM  24491  CD2 LEU B1595      37.187 -50.903  28.522  1.00  0.700          C  
ATOM  24492  H   LEU B1595      37.647 -54.796  28.988  1.00  0.590          H  
ATOM  24493  HA  LEU B1595      37.991 -52.989  26.756  1.00  0.600          H  
ATOM  24494 1HB  LEU B1595      39.554 -53.199  29.368  1.00  0.840          H  
ATOM  24495 2HB  LEU B1595      39.662 -51.875  28.211  1.00  0.840          H  
ATOM  24496  HG  LEU B1595      37.223 -52.481  29.852  1.00  0.840          H  
ATOM  24497 1HD1 LEU B1595      37.854 -50.476  31.144  1.00  0.840          H  
ATOM  24498 2HD1 LEU B1595      39.119 -51.721  31.229  1.00  0.840          H  
ATOM  24499 3HD1 LEU B1595      39.321 -50.317  30.166  1.00  0.840          H  
ATOM  24500 1HD2 LEU B1595      36.461 -50.377  29.100  1.00  0.840          H  
ATOM  24501 2HD2 LEU B1595      37.861 -50.205  28.067  1.00  0.840          H  
ATOM  24502 3HD2 LEU B1595      36.692 -51.473  27.758  1.00  0.840          H  
ATOM  24503  N   LYS B1596      40.155 -55.306  26.929  1.00  0.560          N  
ATOM  24504  CA  LYS B1596      41.341 -55.834  26.292  1.00  0.630          C  
ATOM  24505  C   LYS B1596      40.896 -56.538  25.018  1.00  0.700          C  
ATOM  24506  O   LYS B1596      41.591 -56.500  24.003  1.00  0.900          O  
ATOM  24507  CB  LYS B1596      42.103 -56.738  27.251  1.00  0.850          C  
ATOM  24508  CG  LYS B1596      42.702 -55.959  28.428  1.00  0.850          C  
ATOM  24509  CD  LYS B1596      43.475 -56.848  29.387  1.00  0.850          C  
ATOM  24510  CE  LYS B1596      44.033 -56.037  30.552  1.00  0.850          C  
ATOM  24511  NZ  LYS B1596      44.778 -56.893  31.522  1.00  0.850          N  
ATOM  24512  H   LYS B1596      39.534 -55.954  27.415  1.00  0.670          H  
ATOM  24513  HA  LYS B1596      41.994 -55.010  26.008  1.00  0.760          H  
ATOM  24514 1HB  LYS B1596      41.423 -57.493  27.655  1.00  1.020          H  
ATOM  24515 2HB  LYS B1596      42.902 -57.253  26.722  1.00  1.020          H  
ATOM  24516 1HG  LYS B1596      43.362 -55.182  28.043  1.00  1.020          H  
ATOM  24517 2HG  LYS B1596      41.893 -55.472  28.974  1.00  1.020          H  
ATOM  24518 1HD  LYS B1596      42.804 -57.614  29.781  1.00  1.020          H  
ATOM  24519 2HD  LYS B1596      44.294 -57.336  28.861  1.00  1.020          H  
ATOM  24520 1HE  LYS B1596      44.703 -55.271  30.166  1.00  1.020          H  
ATOM  24521 2HE  LYS B1596      43.203 -55.552  31.074  1.00  1.020          H  
ATOM  24522 1HZ  LYS B1596      45.127 -56.322  32.279  1.00  1.020          H  
ATOM  24523 2HZ  LYS B1596      44.154 -57.597  31.892  1.00  1.020          H  
ATOM  24524 3HZ  LYS B1596      45.553 -57.341  31.055  1.00  1.020          H  
ATOM  24525  N   GLY B1597      39.720 -57.173  25.071  1.00  0.680          N  
ATOM  24526  CA  GLY B1597      39.149 -57.839  23.910  1.00  0.770          C  
ATOM  24527  C   GLY B1597      38.851 -56.820  22.804  1.00  0.930          C  
ATOM  24528  O   GLY B1597      39.318 -56.952  21.668  1.00  1.700          O  
ATOM  24529  H   GLY B1597      39.227 -57.227  25.963  1.00  0.820          H  
ATOM  24530 1HA  GLY B1597      39.843 -58.595  23.546  1.00  0.920          H  
ATOM  24531 2HA  GLY B1597      38.232 -58.348  24.203  1.00  0.920          H  
ATOM  24532  N   LYS B1598      38.034 -55.814  23.140  1.00  0.470          N  
ATOM  24533  CA  LYS B1598      37.622 -54.681  22.297  1.00  0.560          C  
ATOM  24534  C   LYS B1598      36.808 -55.024  21.034  1.00  0.540          C  
ATOM  24535  O   LYS B1598      35.670 -54.570  20.880  1.00  0.890          O  
ATOM  24536  CB  LYS B1598      38.851 -53.868  21.878  1.00  0.750          C  
ATOM  24537  CG  LYS B1598      39.562 -53.179  23.031  1.00  0.750          C  
ATOM  24538  CD  LYS B1598      40.752 -52.354  22.548  1.00  0.750          C  
ATOM  24539  CE  LYS B1598      41.542 -51.783  23.724  1.00  0.750          C  
ATOM  24540  NZ  LYS B1598      42.695 -50.959  23.286  1.00  0.750          N  
ATOM  24541  H   LYS B1598      37.689 -55.801  24.105  1.00  0.560          H  
ATOM  24542  HA  LYS B1598      36.993 -54.039  22.917  1.00  0.670          H  
ATOM  24543 1HB  LYS B1598      39.575 -54.502  21.377  1.00  0.900          H  
ATOM  24544 2HB  LYS B1598      38.548 -53.101  21.167  1.00  0.900          H  
ATOM  24545 1HG  LYS B1598      38.864 -52.540  23.571  1.00  0.900          H  
ATOM  24546 2HG  LYS B1598      39.927 -53.942  23.720  1.00  0.900          H  
ATOM  24547 1HD  LYS B1598      41.412 -52.987  21.952  1.00  0.900          H  
ATOM  24548 2HD  LYS B1598      40.399 -51.534  21.927  1.00  0.900          H  
ATOM  24549 1HE  LYS B1598      40.882 -51.176  24.345  1.00  0.900          H  
ATOM  24550 2HE  LYS B1598      41.926 -52.610  24.314  1.00  0.900          H  
ATOM  24551 1HZ  LYS B1598      43.186 -50.620  24.101  1.00  0.900          H  
ATOM  24552 2HZ  LYS B1598      43.319 -51.521  22.727  1.00  0.900          H  
ATOM  24553 3HZ  LYS B1598      42.368 -50.176  22.745  1.00  0.900          H  
ATOM  24554  N   ILE B1599      37.378 -55.841  20.148  1.00  0.690          N  
ATOM  24555  CA  ILE B1599      36.746 -56.178  18.870  1.00  0.700          C  
ATOM  24556  C   ILE B1599      35.425 -56.881  19.060  1.00  0.700          C  
ATOM  24557  O   ILE B1599      34.458 -56.565  18.363  1.00  0.720          O  
ATOM  24558  CB  ILE B1599      37.662 -57.042  17.980  1.00  0.980          C  
ATOM  24559  CG1 ILE B1599      38.872 -56.184  17.524  1.00  0.980          C  
ATOM  24560  CG2 ILE B1599      36.854 -57.593  16.757  1.00  0.980          C  
ATOM  24561  CD1 ILE B1599      40.009 -56.969  16.884  1.00  0.980          C  
ATOM  24562  H   ILE B1599      38.297 -56.212  20.392  1.00  0.830          H  
ATOM  24563  HA  ILE B1599      36.553 -55.249  18.336  1.00  0.840          H  
ATOM  24564  HB  ILE B1599      38.054 -57.874  18.563  1.00  1.170          H  
ATOM  24565 1HG1 ILE B1599      38.522 -55.441  16.810  1.00  1.170          H  
ATOM  24566 2HG1 ILE B1599      39.271 -55.661  18.395  1.00  1.170          H  
ATOM  24567 1HG2 ILE B1599      37.495 -58.200  16.130  1.00  1.170          H  
ATOM  24568 2HG2 ILE B1599      36.019 -58.210  17.084  1.00  1.170          H  
ATOM  24569 3HG2 ILE B1599      36.468 -56.756  16.171  1.00  1.170          H  
ATOM  24570 1HD1 ILE B1599      40.808 -56.280  16.610  1.00  1.170          H  
ATOM  24571 2HD1 ILE B1599      40.392 -57.699  17.600  1.00  1.170          H  
ATOM  24572 3HD1 ILE B1599      39.665 -57.483  15.994  1.00  1.170          H  
ATOM  24573  N   PHE B1600      35.385 -57.856  19.965  1.00  0.770          N  
ATOM  24574  CA  PHE B1600      34.150 -58.577  20.232  1.00  0.850          C  
ATOM  24575  C   PHE B1600      33.032 -57.638  20.601  1.00  0.690          C  
ATOM  24576  O   PHE B1600      31.923 -57.755  20.069  1.00  0.630          O  
ATOM  24577  CB  PHE B1600      34.287 -59.589  21.363  1.00  1.160          C  
ATOM  24578  CG  PHE B1600      32.931 -60.117  21.766  1.00  1.160          C  
ATOM  24579  CD1 PHE B1600      32.272 -61.071  21.009  1.00  1.160          C  
ATOM  24580  CD2 PHE B1600      32.293 -59.616  22.908  1.00  1.160          C  
ATOM  24581  CE1 PHE B1600      31.013 -61.508  21.376  1.00  1.160          C  
ATOM  24582  CE2 PHE B1600      31.048 -60.052  23.267  1.00  1.160          C  
ATOM  24583  CZ  PHE B1600      30.403 -60.997  22.501  1.00  1.160          C  
ATOM  24584  H   PHE B1600      36.227 -58.071  20.478  1.00  0.920          H  
ATOM  24585  HA  PHE B1600      33.861 -59.108  19.324  1.00  1.020          H  
ATOM  24586 1HB  PHE B1600      34.907 -60.425  21.046  1.00  1.390          H  
ATOM  24587 2HB  PHE B1600      34.754 -59.128  22.229  1.00  1.390          H  
ATOM  24588  HD1 PHE B1600      32.749 -61.470  20.114  1.00  1.390          H  
ATOM  24589  HD2 PHE B1600      32.794 -58.859  23.517  1.00  1.390          H  
ATOM  24590  HE1 PHE B1600      30.500 -62.256  20.771  1.00  1.390          H  
ATOM  24591  HE2 PHE B1600      30.567 -59.646  24.156  1.00  1.390          H  
ATOM  24592  HZ  PHE B1600      29.411 -61.341  22.785  1.00  1.390          H  
ATOM  24593  N   SER B1601      33.306 -56.739  21.551  1.00  0.650          N  
ATOM  24594  CA  SER B1601      32.310 -55.802  22.029  1.00  0.560          C  
ATOM  24595  C   SER B1601      31.815 -54.943  20.872  1.00  0.530          C  
ATOM  24596  O   SER B1601      30.617 -54.665  20.780  1.00  0.470          O  
ATOM  24597  CB  SER B1601      32.899 -54.931  23.122  1.00  0.820          C  
ATOM  24598  OG  SER B1601      33.232 -55.686  24.262  1.00  0.820          O  
ATOM  24599  H   SER B1601      34.226 -56.715  21.965  1.00  0.780          H  
ATOM  24600  HA  SER B1601      31.470 -56.365  22.436  1.00  0.670          H  
ATOM  24601 1HB  SER B1601      33.791 -54.436  22.743  1.00  0.980          H  
ATOM  24602 2HB  SER B1601      32.182 -54.156  23.393  1.00  0.980          H  
ATOM  24603  HG  SER B1601      33.519 -55.050  24.922  1.00  0.980          H  
ATOM  24604  N   GLY B1602      32.730 -54.539  19.981  1.00  0.570          N  
ATOM  24605  CA  GLY B1602      32.381 -53.760  18.796  1.00  0.570          C  
ATOM  24606  C   GLY B1602      31.371 -54.519  17.930  1.00  0.550          C  
ATOM  24607  O   GLY B1602      30.351 -53.960  17.502  1.00  0.550          O  
ATOM  24608  H   GLY B1602      33.718 -54.742  20.170  1.00  0.680          H  
ATOM  24609 1HA  GLY B1602      31.970 -52.798  19.096  1.00  0.680          H  
ATOM  24610 2HA  GLY B1602      33.287 -53.567  18.221  1.00  0.680          H  
ATOM  24611  N   VAL B1603      31.653 -55.800  17.679  1.00  0.540          N  
ATOM  24612  CA  VAL B1603      30.752 -56.627  16.890  1.00  0.530          C  
ATOM  24613  C   VAL B1603      29.401 -56.770  17.586  1.00  0.520          C  
ATOM  24614  O   VAL B1603      28.362 -56.665  16.931  1.00  0.520          O  
ATOM  24615  CB  VAL B1603      31.353 -58.025  16.634  1.00  0.750          C  
ATOM  24616  CG1 VAL B1603      30.299 -58.948  15.968  1.00  0.750          C  
ATOM  24617  CG2 VAL B1603      32.591 -57.885  15.745  1.00  0.750          C  
ATOM  24618  H   VAL B1603      32.547 -56.173  18.025  1.00  0.650          H  
ATOM  24619  HA  VAL B1603      30.597 -56.141  15.928  1.00  0.640          H  
ATOM  24620  HB  VAL B1603      31.640 -58.473  17.587  1.00  0.900          H  
ATOM  24621 1HG1 VAL B1603      30.738 -59.929  15.799  1.00  0.900          H  
ATOM  24622 2HG1 VAL B1603      29.424 -59.062  16.608  1.00  0.900          H  
ATOM  24623 3HG1 VAL B1603      29.991 -58.519  15.014  1.00  0.900          H  
ATOM  24624 1HG2 VAL B1603      33.029 -58.866  15.571  1.00  0.900          H  
ATOM  24625 2HG2 VAL B1603      32.305 -57.440  14.794  1.00  0.900          H  
ATOM  24626 3HG2 VAL B1603      33.322 -57.247  16.234  1.00  0.900          H  
ATOM  24627  N   LEU B1604      29.405 -57.027  18.898  1.00  0.530          N  
ATOM  24628  CA  LEU B1604      28.163 -57.173  19.639  1.00  0.530          C  
ATOM  24629  C   LEU B1604      27.335 -55.896  19.547  1.00  0.500          C  
ATOM  24630  O   LEU B1604      26.112 -55.957  19.407  1.00  0.490          O  
ATOM  24631  CB  LEU B1604      28.446 -57.517  21.107  1.00  0.740          C  
ATOM  24632  CG  LEU B1604      27.214 -57.712  22.040  1.00  0.740          C  
ATOM  24633  CD1 LEU B1604      26.334 -58.867  21.542  1.00  0.740          C  
ATOM  24634  CD2 LEU B1604      27.724 -57.982  23.462  1.00  0.740          C  
ATOM  24635  H   LEU B1604      30.302 -57.145  19.382  1.00  0.640          H  
ATOM  24636  HA  LEU B1604      27.605 -57.985  19.183  1.00  0.640          H  
ATOM  24637 1HB  LEU B1604      29.047 -58.427  21.134  1.00  0.890          H  
ATOM  24638 2HB  LEU B1604      29.048 -56.712  21.527  1.00  0.890          H  
ATOM  24639  HG  LEU B1604      26.606 -56.812  22.032  1.00  0.890          H  
ATOM  24640 1HD1 LEU B1604      25.482 -58.983  22.213  1.00  0.890          H  
ATOM  24641 2HD1 LEU B1604      25.962 -58.660  20.541  1.00  0.890          H  
ATOM  24642 3HD1 LEU B1604      26.914 -59.790  21.532  1.00  0.890          H  
ATOM  24643 1HD2 LEU B1604      26.877 -58.106  24.138  1.00  0.890          H  
ATOM  24644 2HD2 LEU B1604      28.320 -58.887  23.463  1.00  0.890          H  
ATOM  24645 3HD2 LEU B1604      28.337 -57.145  23.796  1.00  0.890          H  
ATOM  24646  N   TYR B1605      27.989 -54.739  19.662  1.00  0.500          N  
ATOM  24647  CA  TYR B1605      27.320 -53.456  19.540  1.00  0.480          C  
ATOM  24648  C   TYR B1605      26.624 -53.362  18.196  1.00  0.470          C  
ATOM  24649  O   TYR B1605      25.458 -52.962  18.121  1.00  0.450          O  
ATOM  24650  CB  TYR B1605      28.301 -52.309  19.720  1.00  0.680          C  
ATOM  24651  CG  TYR B1605      27.680 -50.971  19.567  1.00  0.680          C  
ATOM  24652  CD1 TYR B1605      26.915 -50.489  20.581  1.00  0.680          C  
ATOM  24653  CD2 TYR B1605      27.889 -50.209  18.427  1.00  0.680          C  
ATOM  24654  CE1 TYR B1605      26.361 -49.257  20.487  1.00  0.680          C  
ATOM  24655  CE2 TYR B1605      27.319 -48.957  18.340  1.00  0.680          C  
ATOM  24656  CZ  TYR B1605      26.563 -48.490  19.387  1.00  0.680          C  
ATOM  24657  OH  TYR B1605      25.997 -47.255  19.356  1.00  0.680          O  
ATOM  24658  H   TYR B1605      28.994 -54.752  19.862  1.00  0.600          H  
ATOM  24659  HA  TYR B1605      26.553 -53.390  20.307  1.00  0.580          H  
ATOM  24660 1HB  TYR B1605      28.762 -52.369  20.706  1.00  0.820          H  
ATOM  24661 2HB  TYR B1605      29.097 -52.395  18.992  1.00  0.820          H  
ATOM  24662  HD1 TYR B1605      26.754 -51.087  21.471  1.00  0.820          H  
ATOM  24663  HD2 TYR B1605      28.501 -50.594  17.611  1.00  0.820          H  
ATOM  24664  HE1 TYR B1605      25.760 -48.875  21.297  1.00  0.820          H  
ATOM  24665  HE2 TYR B1605      27.475 -48.340  17.456  1.00  0.820          H  
ATOM  24666  HH  TYR B1605      25.755 -47.006  20.284  1.00  0.820          H  
ATOM  24667  N   ALA B1606      27.341 -53.701  17.118  1.00  0.490          N  
ATOM  24668  CA  ALA B1606      26.750 -53.654  15.790  1.00  0.480          C  
ATOM  24669  C   ALA B1606      25.512 -54.552  15.717  1.00  0.470          C  
ATOM  24670  O   ALA B1606      24.508 -54.170  15.105  1.00  0.460          O  
ATOM  24671  CB  ALA B1606      27.770 -54.087  14.756  1.00  0.680          C  
ATOM  24672  H   ALA B1606      28.328 -53.963  17.235  1.00  0.590          H  
ATOM  24673  HA  ALA B1606      26.444 -52.629  15.590  1.00  0.580          H  
ATOM  24674 1HB  ALA B1606      27.331 -54.029  13.762  1.00  0.810          H  
ATOM  24675 2HB  ALA B1606      28.639 -53.431  14.813  1.00  0.810          H  
ATOM  24676 3HB  ALA B1606      28.078 -55.110  14.958  1.00  0.810          H  
ATOM  24677  N   VAL B1607      25.563 -55.717  16.381  1.00  0.480          N  
ATOM  24678  CA  VAL B1607      24.415 -56.617  16.426  1.00  0.470          C  
ATOM  24679  C   VAL B1607      23.246 -55.946  17.138  1.00  0.450          C  
ATOM  24680  O   VAL B1607      22.119 -56.022  16.648  1.00  0.440          O  
ATOM  24681  CB  VAL B1607      24.753 -57.958  17.114  1.00  0.660          C  
ATOM  24682  CG1 VAL B1607      23.473 -58.785  17.332  1.00  0.660          C  
ATOM  24683  CG2 VAL B1607      25.742 -58.729  16.246  1.00  0.660          C  
ATOM  24684  H   VAL B1607      26.458 -55.987  16.807  1.00  0.580          H  
ATOM  24685  HA  VAL B1607      24.115 -56.835  15.403  1.00  0.560          H  
ATOM  24686  HB  VAL B1607      25.191 -57.768  18.081  1.00  0.790          H  
ATOM  24687 1HG1 VAL B1607      23.730 -59.724  17.817  1.00  0.790          H  
ATOM  24688 2HG1 VAL B1607      22.775 -58.244  17.965  1.00  0.790          H  
ATOM  24689 3HG1 VAL B1607      23.001 -58.990  16.370  1.00  0.790          H  
ATOM  24690 1HG2 VAL B1607      25.995 -59.671  16.728  1.00  0.790          H  
ATOM  24691 2HG2 VAL B1607      25.294 -58.926  15.275  1.00  0.790          H  
ATOM  24692 3HG2 VAL B1607      26.641 -58.146  16.109  1.00  0.790          H  
ATOM  24693  N   VAL B1608      23.507 -55.287  18.274  1.00  0.460          N  
ATOM  24694  CA  VAL B1608      22.451 -54.595  19.011  1.00  0.470          C  
ATOM  24695  C   VAL B1608      21.800 -53.534  18.137  1.00  0.450          C  
ATOM  24696  O   VAL B1608      20.571 -53.423  18.114  1.00  0.450          O  
ATOM  24697  CB  VAL B1608      23.001 -53.935  20.312  1.00  0.650          C  
ATOM  24698  CG1 VAL B1608      21.936 -52.994  20.960  1.00  0.650          C  
ATOM  24699  CG2 VAL B1608      23.388 -55.043  21.319  1.00  0.650          C  
ATOM  24700  H   VAL B1608      24.465 -55.326  18.641  1.00  0.550          H  
ATOM  24701  HA  VAL B1608      21.694 -55.323  19.292  1.00  0.560          H  
ATOM  24702  HB  VAL B1608      23.877 -53.337  20.067  1.00  0.780          H  
ATOM  24703 1HG1 VAL B1608      22.344 -52.548  21.866  1.00  0.780          H  
ATOM  24704 2HG1 VAL B1608      21.656 -52.195  20.274  1.00  0.780          H  
ATOM  24705 3HG1 VAL B1608      21.059 -53.570  21.207  1.00  0.780          H  
ATOM  24706 1HG2 VAL B1608      23.790 -54.590  22.227  1.00  0.780          H  
ATOM  24707 2HG2 VAL B1608      22.506 -55.631  21.565  1.00  0.780          H  
ATOM  24708 3HG2 VAL B1608      24.140 -55.691  20.879  1.00  0.780          H  
ATOM  24709  N   VAL B1609      22.604 -52.758  17.418  1.00  0.440          N  
ATOM  24710  CA  VAL B1609      22.048 -51.735  16.552  1.00  0.440          C  
ATOM  24711  C   VAL B1609      21.200 -52.365  15.443  1.00  0.430          C  
ATOM  24712  O   VAL B1609      20.116 -51.862  15.132  1.00  0.440          O  
ATOM  24713  CB  VAL B1609      23.163 -50.859  15.953  1.00  0.620          C  
ATOM  24714  CG1 VAL B1609      22.578 -49.899  14.893  1.00  0.620          C  
ATOM  24715  CG2 VAL B1609      23.841 -50.075  17.090  1.00  0.620          C  
ATOM  24716  H   VAL B1609      23.619 -52.886  17.506  1.00  0.530          H  
ATOM  24717  HA  VAL B1609      21.406 -51.093  17.154  1.00  0.530          H  
ATOM  24718  HB  VAL B1609      23.899 -51.499  15.461  1.00  0.740          H  
ATOM  24719 1HG1 VAL B1609      23.380 -49.290  14.480  1.00  0.740          H  
ATOM  24720 2HG1 VAL B1609      22.110 -50.459  14.083  1.00  0.740          H  
ATOM  24721 3HG1 VAL B1609      21.834 -49.252  15.360  1.00  0.740          H  
ATOM  24722 1HG2 VAL B1609      24.642 -49.457  16.687  1.00  0.740          H  
ATOM  24723 2HG2 VAL B1609      23.105 -49.445  17.571  1.00  0.740          H  
ATOM  24724 3HG2 VAL B1609      24.257 -50.763  17.823  1.00  0.740          H  
ATOM  24725  N   ALA B1610      21.698 -53.431  14.808  1.00  0.430          N  
ATOM  24726  CA  ALA B1610      20.930 -54.086  13.761  1.00  0.440          C  
ATOM  24727  C   ALA B1610      19.597 -54.618  14.296  1.00  0.420          C  
ATOM  24728  O   ALA B1610      18.559 -54.491  13.628  1.00  0.430          O  
ATOM  24729  CB  ALA B1610      21.737 -55.226  13.175  1.00  0.610          C  
ATOM  24730  H   ALA B1610      22.629 -53.785  15.051  1.00  0.520          H  
ATOM  24731  HA  ALA B1610      20.718 -53.352  12.986  1.00  0.530          H  
ATOM  24732 1HB  ALA B1610      21.175 -55.702  12.376  1.00  0.730          H  
ATOM  24733 2HB  ALA B1610      22.676 -54.836  12.783  1.00  0.730          H  
ATOM  24734 3HB  ALA B1610      21.948 -55.955  13.959  1.00  0.730          H  
ATOM  24735  N   LEU B1611      19.613 -55.182  15.514  1.00  0.410          N  
ATOM  24736  CA  LEU B1611      18.397 -55.686  16.130  1.00  0.400          C  
ATOM  24737  C   LEU B1611      17.424 -54.564  16.407  1.00  0.360          C  
ATOM  24738  O   LEU B1611      16.228 -54.731  16.181  1.00  0.350          O  
ATOM  24739  CB  LEU B1611      18.711 -56.415  17.431  1.00  0.560          C  
ATOM  24740  CG  LEU B1611      19.426 -57.766  17.340  1.00  0.560          C  
ATOM  24741  CD1 LEU B1611      19.860 -58.169  18.742  1.00  0.560          C  
ATOM  24742  CD2 LEU B1611      18.487 -58.820  16.756  1.00  0.560          C  
ATOM  24743  H   LEU B1611      20.508 -55.302  15.999  1.00  0.490          H  
ATOM  24744  HA  LEU B1611      17.924 -56.368  15.435  1.00  0.480          H  
ATOM  24745 1HB  LEU B1611      19.355 -55.769  18.011  1.00  0.680          H  
ATOM  24746 2HB  LEU B1611      17.780 -56.562  17.973  1.00  0.680          H  
ATOM  24747  HG  LEU B1611      20.306 -57.679  16.712  1.00  0.680          H  
ATOM  24748 1HD1 LEU B1611      20.378 -59.126  18.701  1.00  0.680          H  
ATOM  24749 2HD1 LEU B1611      20.531 -57.413  19.145  1.00  0.680          H  
ATOM  24750 3HD1 LEU B1611      18.987 -58.258  19.385  1.00  0.680          H  
ATOM  24751 1HD2 LEU B1611      19.009 -59.776  16.714  1.00  0.680          H  
ATOM  24752 2HD2 LEU B1611      17.605 -58.915  17.391  1.00  0.680          H  
ATOM  24753 3HD2 LEU B1611      18.180 -58.546  15.754  1.00  0.680          H  
ATOM  24754  N   LEU B1612      17.922 -53.409  16.857  1.00  0.370          N  
ATOM  24755  CA  LEU B1612      17.066 -52.260  17.117  1.00  0.350          C  
ATOM  24756  C   LEU B1612      16.294 -51.927  15.863  1.00  0.350          C  
ATOM  24757  O   LEU B1612      15.076 -51.736  15.902  1.00  0.340          O  
ATOM  24758  CB  LEU B1612      17.912 -51.039  17.488  1.00  0.500          C  
ATOM  24759  CG  LEU B1612      17.198 -49.731  17.964  1.00  0.500          C  
ATOM  24760  CD1 LEU B1612      18.213 -48.965  18.724  1.00  0.500          C  
ATOM  24761  CD2 LEU B1612      16.663 -48.863  16.783  1.00  0.500          C  
ATOM  24762  H   LEU B1612      18.920 -53.353  17.089  1.00  0.440          H  
ATOM  24763  HA  LEU B1612      16.373 -52.503  17.921  1.00  0.420          H  
ATOM  24764 1HB  LEU B1612      18.603 -51.347  18.275  1.00  0.600          H  
ATOM  24765 2HB  LEU B1612      18.505 -50.766  16.625  1.00  0.600          H  
ATOM  24766  HG  LEU B1612      16.380 -49.972  18.629  1.00  0.600          H  
ATOM  24767 1HD1 LEU B1612      17.791 -48.048  19.077  1.00  0.600          H  
ATOM  24768 2HD1 LEU B1612      18.568 -49.567  19.569  1.00  0.600          H  
ATOM  24769 3HD1 LEU B1612      19.036 -48.740  18.057  1.00  0.600          H  
ATOM  24770 1HD2 LEU B1612      16.219 -47.953  17.188  1.00  0.600          H  
ATOM  24771 2HD2 LEU B1612      17.489 -48.599  16.122  1.00  0.600          H  
ATOM  24772 3HD2 LEU B1612      15.909 -49.372  16.214  1.00  0.600          H  
ATOM  24773  N   VAL B1613      17.005 -51.820  14.738  1.00  0.400          N  
ATOM  24774  CA  VAL B1613      16.348 -51.427  13.506  1.00  0.440          C  
ATOM  24775  C   VAL B1613      15.283 -52.432  13.121  1.00  0.420          C  
ATOM  24776  O   VAL B1613      14.159 -52.045  12.792  1.00  0.410          O  
ATOM  24777  CB  VAL B1613      17.378 -51.278  12.373  1.00  0.600          C  
ATOM  24778  CG1 VAL B1613      16.665 -51.065  11.022  1.00  0.600          C  
ATOM  24779  CG2 VAL B1613      18.299 -50.101  12.700  1.00  0.600          C  
ATOM  24780  H   VAL B1613      18.021 -51.973  14.777  1.00  0.480          H  
ATOM  24781  HA  VAL B1613      15.872 -50.461  13.668  1.00  0.530          H  
ATOM  24782  HB  VAL B1613      17.971 -52.193  12.301  1.00  0.720          H  
ATOM  24783 1HG1 VAL B1613      17.408 -50.964  10.234  1.00  0.720          H  
ATOM  24784 2HG1 VAL B1613      16.025 -51.917  10.795  1.00  0.720          H  
ATOM  24785 3HG1 VAL B1613      16.060 -50.161  11.067  1.00  0.720          H  
ATOM  24786 1HG2 VAL B1613      19.044 -49.991  11.913  1.00  0.720          H  
ATOM  24787 2HG2 VAL B1613      17.709 -49.189  12.773  1.00  0.720          H  
ATOM  24788 3HG2 VAL B1613      18.801 -50.280  13.648  1.00  0.720          H  
ATOM  24789  N   PHE B1614      15.622 -53.716  13.175  1.00  0.410          N  
ATOM  24790  CA  PHE B1614      14.671 -54.761  12.846  1.00  0.430          C  
ATOM  24791  C   PHE B1614      13.424 -54.697  13.713  1.00  0.420          C  
ATOM  24792  O   PHE B1614      12.296 -54.677  13.210  1.00  0.460          O  
ATOM  24793  CB  PHE B1614      15.334 -56.124  13.039  1.00  0.590          C  
ATOM  24794  CG  PHE B1614      14.418 -57.287  12.898  1.00  0.590          C  
ATOM  24795  CD1 PHE B1614      14.059 -57.767  11.657  1.00  0.590          C  
ATOM  24796  CD2 PHE B1614      13.912 -57.914  14.032  1.00  0.590          C  
ATOM  24797  CE1 PHE B1614      13.218 -58.848  11.548  1.00  0.590          C  
ATOM  24798  CE2 PHE B1614      13.070 -58.985  13.926  1.00  0.590          C  
ATOM  24799  CZ  PHE B1614      12.722 -59.457  12.683  1.00  0.590          C  
ATOM  24800  H   PHE B1614      16.579 -53.971  13.443  1.00  0.490          H  
ATOM  24801  HA  PHE B1614      14.376 -54.640  11.802  1.00  0.520          H  
ATOM  24802 1HB  PHE B1614      16.143 -56.233  12.319  1.00  0.710          H  
ATOM  24803 2HB  PHE B1614      15.782 -56.165  14.028  1.00  0.710          H  
ATOM  24804  HD1 PHE B1614      14.449 -57.283  10.761  1.00  0.710          H  
ATOM  24805  HD2 PHE B1614      14.191 -57.546  15.014  1.00  0.710          H  
ATOM  24806  HE1 PHE B1614      12.945 -59.223  10.565  1.00  0.710          H  
ATOM  24807  HE2 PHE B1614      12.681 -59.466  14.823  1.00  0.710          H  
ATOM  24808  HZ  PHE B1614      12.056 -60.314  12.596  1.00  0.710          H  
ATOM  24809  N   LEU B1615      13.624 -54.670  15.021  1.00  0.390          N  
ATOM  24810  CA  LEU B1615      12.524 -54.688  15.953  1.00  0.410          C  
ATOM  24811  C   LEU B1615      11.653 -53.444  15.835  1.00  0.390          C  
ATOM  24812  O   LEU B1615      10.425 -53.526  15.957  1.00  0.450          O  
ATOM  24813  CB  LEU B1615      13.096 -54.786  17.353  1.00  0.570          C  
ATOM  24814  CG  LEU B1615      13.788 -56.060  17.754  1.00  0.570          C  
ATOM  24815  CD1 LEU B1615      14.512 -55.769  19.024  1.00  0.570          C  
ATOM  24816  CD2 LEU B1615      12.755 -57.183  17.968  1.00  0.570          C  
ATOM  24817  H   LEU B1615      14.580 -54.651  15.382  1.00  0.470          H  
ATOM  24818  HA  LEU B1615      11.909 -55.555  15.734  1.00  0.490          H  
ATOM  24819 1HB  LEU B1615      13.776 -53.946  17.516  1.00  0.680          H  
ATOM  24820 2HB  LEU B1615      12.279 -54.716  18.017  1.00  0.680          H  
ATOM  24821  HG  LEU B1615      14.506 -56.359  17.001  1.00  0.680          H  
ATOM  24822 1HD1 LEU B1615      15.038 -56.656  19.369  1.00  0.680          H  
ATOM  24823 2HD1 LEU B1615      15.230 -54.971  18.845  1.00  0.680          H  
ATOM  24824 3HD1 LEU B1615      13.790 -55.449  19.767  1.00  0.680          H  
ATOM  24825 1HD2 LEU B1615      13.270 -58.088  18.287  1.00  0.680          H  
ATOM  24826 2HD2 LEU B1615      12.038 -56.883  18.739  1.00  0.680          H  
ATOM  24827 3HD2 LEU B1615      12.222 -57.386  17.042  1.00  0.680          H  
ATOM  24828  N   PHE B1616      12.277 -52.285  15.621  1.00  0.340          N  
ATOM  24829  CA  PHE B1616      11.534 -51.049  15.509  1.00  0.330          C  
ATOM  24830  C   PHE B1616      10.629 -51.118  14.283  1.00  0.380          C  
ATOM  24831  O   PHE B1616       9.453 -50.773  14.347  1.00  0.420          O  
ATOM  24832  CB  PHE B1616      12.469 -49.853  15.431  1.00  0.470          C  
ATOM  24833  CG  PHE B1616      11.754 -48.570  15.527  1.00  0.470          C  
ATOM  24834  CD1 PHE B1616      11.291 -48.151  16.772  1.00  0.470          C  
ATOM  24835  CD2 PHE B1616      11.532 -47.773  14.425  1.00  0.470          C  
ATOM  24836  CE1 PHE B1616      10.626 -46.968  16.912  1.00  0.470          C  
ATOM  24837  CE2 PHE B1616      10.861 -46.576  14.561  1.00  0.470          C  
ATOM  24838  CZ  PHE B1616      10.411 -46.173  15.806  1.00  0.470          C  
ATOM  24839  H   PHE B1616      13.299 -52.244  15.573  1.00  0.410          H  
ATOM  24840  HA  PHE B1616      10.905 -50.941  16.392  1.00  0.400          H  
ATOM  24841 1HB  PHE B1616      13.210 -49.900  16.213  1.00  0.560          H  
ATOM  24842 2HB  PHE B1616      13.009 -49.882  14.483  1.00  0.560          H  
ATOM  24843  HD1 PHE B1616      11.461 -48.779  17.641  1.00  0.560          H  
ATOM  24844  HD2 PHE B1616      11.890 -48.098  13.445  1.00  0.560          H  
ATOM  24845  HE1 PHE B1616      10.268 -46.652  17.893  1.00  0.560          H  
ATOM  24846  HE2 PHE B1616      10.687 -45.945  13.689  1.00  0.560          H  
ATOM  24847  HZ  PHE B1616       9.885 -45.226  15.911  1.00  0.560          H  
ATOM  24848  N   GLN B1617      11.180 -51.583  13.153  1.00  0.410          N  
ATOM  24849  CA  GLN B1617      10.426 -51.714  11.908  1.00  0.470          C  
ATOM  24850  C   GLN B1617       9.249 -52.688  12.041  1.00  0.500          C  
ATOM  24851  O   GLN B1617       8.186 -52.463  11.458  1.00  0.610          O  
ATOM  24852  CB  GLN B1617      11.354 -52.195  10.795  1.00  0.630          C  
ATOM  24853  CG  GLN B1617      12.376 -51.173  10.334  1.00  0.630          C  
ATOM  24854  CD  GLN B1617      13.388 -51.789   9.397  1.00  0.630          C  
ATOM  24855  OE1 GLN B1617      13.496 -53.018   9.314  1.00  0.630          O  
ATOM  24856  NE2 GLN B1617      14.129 -50.952   8.685  1.00  0.630          N  
ATOM  24857  H   GLN B1617      12.175 -51.833  13.151  1.00  0.490          H  
ATOM  24858  HA  GLN B1617      10.028 -50.736  11.646  1.00  0.560          H  
ATOM  24859 1HB  GLN B1617      11.902 -53.071  11.150  1.00  0.760          H  
ATOM  24860 2HB  GLN B1617      10.764 -52.506   9.936  1.00  0.760          H  
ATOM  24861 1HG  GLN B1617      11.855 -50.387   9.794  1.00  0.760          H  
ATOM  24862 2HG  GLN B1617      12.891 -50.750  11.186  1.00  0.760          H  
ATOM  24863 1HE2 GLN B1617      14.814 -51.308   8.049  1.00  0.760          H  
ATOM  24864 2HE2 GLN B1617      14.007 -49.964   8.782  1.00  0.760          H  
ATOM  24865  N   LYS B1618       9.436 -53.764  12.812  1.00  0.500          N  
ATOM  24866  CA  LYS B1618       8.385 -54.756  13.017  1.00  0.540          C  
ATOM  24867  C   LYS B1618       7.278 -54.314  13.987  1.00  0.630          C  
ATOM  24868  O   LYS B1618       6.161 -54.824  13.909  1.00  1.130          O  
ATOM  24869  CB  LYS B1618       8.983 -56.090  13.485  1.00  0.740          C  
ATOM  24870  CG  LYS B1618       9.864 -56.837  12.448  1.00  0.740          C  
ATOM  24871  CD  LYS B1618       9.062 -57.306  11.224  1.00  0.740          C  
ATOM  24872  CE  LYS B1618       9.912 -58.142  10.288  1.00  0.740          C  
ATOM  24873  NZ  LYS B1618       9.154 -58.554   9.063  1.00  0.740          N  
ATOM  24874  H   LYS B1618      10.370 -53.919  13.209  1.00  0.600          H  
ATOM  24875  HA  LYS B1618       7.897 -54.915  12.062  1.00  0.650          H  
ATOM  24876 1HB  LYS B1618       9.609 -55.904  14.362  1.00  0.890          H  
ATOM  24877 2HB  LYS B1618       8.181 -56.758  13.794  1.00  0.890          H  
ATOM  24878 1HG  LYS B1618      10.655 -56.174  12.104  1.00  0.890          H  
ATOM  24879 2HG  LYS B1618      10.326 -57.695  12.928  1.00  0.890          H  
ATOM  24880 1HD  LYS B1618       8.199 -57.888  11.549  1.00  0.890          H  
ATOM  24881 2HD  LYS B1618       8.712 -56.448  10.659  1.00  0.890          H  
ATOM  24882 1HE  LYS B1618      10.786 -57.563   9.989  1.00  0.890          H  
ATOM  24883 2HE  LYS B1618      10.242 -59.037  10.812  1.00  0.890          H  
ATOM  24884 1HZ  LYS B1618       9.753 -59.109   8.466  1.00  0.890          H  
ATOM  24885 2HZ  LYS B1618       8.347 -59.102   9.329  1.00  0.890          H  
ATOM  24886 3HZ  LYS B1618       8.850 -57.732   8.559  1.00  0.890          H  
ATOM  24887  N   LEU B1619       7.573 -53.406  14.911  1.00  0.380          N  
ATOM  24888  CA  LEU B1619       6.589 -52.933  15.877  1.00  0.440          C  
ATOM  24889  C   LEU B1619       5.514 -52.007  15.224  1.00  0.450          C  
ATOM  24890  O   LEU B1619       5.875 -50.985  14.645  1.00  0.620          O  
ATOM  24891  CB  LEU B1619       7.361 -52.145  16.957  1.00  0.590          C  
ATOM  24892  CG  LEU B1619       6.569 -51.561  18.135  1.00  0.590          C  
ATOM  24893  CD1 LEU B1619       5.997 -52.687  18.977  1.00  0.590          C  
ATOM  24894  CD2 LEU B1619       7.510 -50.650  18.987  1.00  0.590          C  
ATOM  24895  H   LEU B1619       8.536 -53.059  14.987  1.00  0.460          H  
ATOM  24896  HA  LEU B1619       6.149 -53.804  16.335  1.00  0.530          H  
ATOM  24897 1HB  LEU B1619       8.131 -52.802  17.368  1.00  0.710          H  
ATOM  24898 2HB  LEU B1619       7.873 -51.315  16.460  1.00  0.710          H  
ATOM  24899  HG  LEU B1619       5.737 -50.967  17.754  1.00  0.710          H  
ATOM  24900 1HD1 LEU B1619       5.442 -52.254  19.795  1.00  0.710          H  
ATOM  24901 2HD1 LEU B1619       5.344 -53.308  18.411  1.00  0.710          H  
ATOM  24902 3HD1 LEU B1619       6.813 -53.296  19.367  1.00  0.710          H  
ATOM  24903 1HD2 LEU B1619       6.945 -50.219  19.818  1.00  0.710          H  
ATOM  24904 2HD2 LEU B1619       8.327 -51.237  19.378  1.00  0.710          H  
ATOM  24905 3HD2 LEU B1619       7.911 -49.849  18.368  1.00  0.710          H  
ATOM  24906  N   PRO B1620       4.189 -52.316  15.304  1.00  0.380          N  
ATOM  24907  CA  PRO B1620       3.082 -51.507  14.781  1.00  0.370          C  
ATOM  24908  C   PRO B1620       3.063 -50.173  15.495  1.00  0.340          C  
ATOM  24909  O   PRO B1620       3.463 -50.137  16.654  1.00  0.450          O  
ATOM  24910  CB  PRO B1620       1.837 -52.327  15.154  1.00  0.550          C  
ATOM  24911  CG  PRO B1620       2.338 -53.738  15.324  1.00  0.550          C  
ATOM  24912  CD  PRO B1620       3.736 -53.598  15.888  1.00  0.550          C  
ATOM  24913  HA  PRO B1620       3.189 -51.382  13.696  1.00  0.440          H  
ATOM  24914 1HB  PRO B1620       1.380 -51.921  16.069  1.00  0.670          H  
ATOM  24915 2HB  PRO B1620       1.082 -52.240  14.356  1.00  0.670          H  
ATOM  24916 1HG  PRO B1620       1.667 -54.296  15.997  1.00  0.670          H  
ATOM  24917 2HG  PRO B1620       2.327 -54.267  14.359  1.00  0.670          H  
ATOM  24918 1HD  PRO B1620       3.689 -53.538  16.977  1.00  0.670          H  
ATOM  24919 2HD  PRO B1620       4.312 -54.454  15.521  1.00  0.670          H  
ATOM  24920  N   SER B1621       2.568 -49.116  14.844  1.00  0.350          N  
ATOM  24921  CA  SER B1621       2.450 -47.794  15.470  1.00  0.350          C  
ATOM  24922  C   SER B1621       1.007 -47.319  15.606  1.00  0.350          C  
ATOM  24923  O   SER B1621       0.110 -47.808  14.905  1.00  0.350          O  
ATOM  24924  CB  SER B1621       3.237 -46.776  14.667  1.00  0.490          C  
ATOM  24925  OG  SER B1621       2.697 -46.614  13.377  1.00  0.490          O  
ATOM  24926  H   SER B1621       2.269 -49.210  13.884  1.00  0.420          H  
ATOM  24927  HA  SER B1621       2.853 -47.846  16.474  1.00  0.420          H  
ATOM  24928 1HB  SER B1621       3.231 -45.820  15.194  1.00  0.590          H  
ATOM  24929 2HB  SER B1621       4.273 -47.100  14.592  1.00  0.590          H  
ATOM  24930  HG  SER B1621       3.232 -45.935  12.952  1.00  0.590          H  
ATOM  24931  N   SER B1622       0.797 -46.361  16.520  1.00  0.340          N  
ATOM  24932  CA  SER B1622      -0.511 -45.728  16.766  1.00  0.330          C  
ATOM  24933  C   SER B1622      -0.317 -44.384  17.476  1.00  0.330          C  
ATOM  24934  O   SER B1622       0.809 -43.994  17.752  1.00  0.480          O  
ATOM  24935  CB  SER B1622      -1.446 -46.627  17.562  1.00  0.470          C  
ATOM  24936  OG  SER B1622      -1.028 -46.781  18.880  1.00  0.470          O  
ATOM  24937  H   SER B1622       1.608 -46.043  17.059  1.00  0.410          H  
ATOM  24938  HA  SER B1622      -0.982 -45.530  15.801  1.00  0.400          H  
ATOM  24939 1HB  SER B1622      -2.450 -46.207  17.547  1.00  0.560          H  
ATOM  24940 2HB  SER B1622      -1.500 -47.605  17.083  1.00  0.560          H  
ATOM  24941  HG  SER B1622      -1.726 -47.276  19.317  1.00  0.560          H  
ATOM  24942  N   PHE B1623      -1.390 -43.608  17.680  1.00  0.280          N  
ATOM  24943  CA  PHE B1623      -1.252 -42.314  18.377  1.00  0.260          C  
ATOM  24944  C   PHE B1623      -1.321 -42.498  19.909  1.00  0.200          C  
ATOM  24945  O   PHE B1623      -0.322 -42.356  20.627  1.00  0.210          O  
ATOM  24946  CB  PHE B1623      -2.374 -41.375  17.863  1.00  0.370          C  
ATOM  24947  CG  PHE B1623      -2.401 -39.908  18.337  1.00  0.370          C  
ATOM  24948  CD1 PHE B1623      -1.554 -38.986  17.760  1.00  0.370          C  
ATOM  24949  CD2 PHE B1623      -3.295 -39.443  19.299  1.00  0.370          C  
ATOM  24950  CE1 PHE B1623      -1.589 -37.657  18.129  1.00  0.370          C  
ATOM  24951  CE2 PHE B1623      -3.309 -38.097  19.664  1.00  0.370          C  
ATOM  24952  CZ  PHE B1623      -2.459 -37.215  19.077  1.00  0.370          C  
ATOM  24953  H   PHE B1623      -2.300 -43.922  17.369  1.00  0.340          H  
ATOM  24954  HA  PHE B1623      -0.284 -41.881  18.125  1.00  0.310          H  
ATOM  24955 1HB  PHE B1623      -2.324 -41.354  16.768  1.00  0.450          H  
ATOM  24956 2HB  PHE B1623      -3.337 -41.809  18.104  1.00  0.450          H  
ATOM  24957  HD1 PHE B1623      -0.853 -39.318  16.992  1.00  0.450          H  
ATOM  24958  HD2 PHE B1623      -3.987 -40.142  19.767  1.00  0.450          H  
ATOM  24959  HE1 PHE B1623      -0.925 -36.965  17.659  1.00  0.450          H  
ATOM  24960  HE2 PHE B1623      -3.998 -37.736  20.414  1.00  0.450          H  
ATOM  24961  HZ  PHE B1623      -2.474 -36.160  19.357  1.00  0.450          H  
ATOM  24962  N   LEU B1624      -2.493 -42.900  20.397  1.00  0.200          N  
ATOM  24963  CA  LEU B1624      -2.734 -43.146  21.815  1.00  0.190          C  
ATOM  24964  C   LEU B1624      -3.603 -44.413  21.927  1.00  0.190          C  
ATOM  24965  O   LEU B1624      -4.422 -44.653  21.040  1.00  0.200          O  
ATOM  24966  CB  LEU B1624      -3.365 -41.889  22.464  1.00  0.270          C  
ATOM  24967  CG  LEU B1624      -2.419 -40.589  22.546  1.00  0.270          C  
ATOM  24968  CD1 LEU B1624      -3.224 -39.420  22.899  1.00  0.270          C  
ATOM  24969  CD2 LEU B1624      -1.353 -40.752  23.602  1.00  0.270          C  
ATOM  24970  H   LEU B1624      -3.257 -43.028  19.756  1.00  0.240          H  
ATOM  24971  HA  LEU B1624      -1.775 -43.324  22.280  1.00  0.230          H  
ATOM  24972 1HB  LEU B1624      -4.247 -41.615  21.887  1.00  0.320          H  
ATOM  24973 2HB  LEU B1624      -3.695 -42.124  23.474  1.00  0.320          H  
ATOM  24974  HG  LEU B1624      -1.953 -40.415  21.590  1.00  0.320          H  
ATOM  24975 1HD1 LEU B1624      -2.595 -38.533  22.950  1.00  0.320          H  
ATOM  24976 2HD1 LEU B1624      -3.971 -39.284  22.157  1.00  0.320          H  
ATOM  24977 3HD1 LEU B1624      -3.692 -39.588  23.848  1.00  0.320          H  
ATOM  24978 1HD2 LEU B1624      -0.738 -39.853  23.641  1.00  0.320          H  
ATOM  24979 2HD2 LEU B1624      -1.838 -40.895  24.558  1.00  0.320          H  
ATOM  24980 3HD2 LEU B1624      -0.720 -41.605  23.378  1.00  0.320          H  
ATOM  24981  N   PRO B1625      -3.408 -45.267  22.948  1.00  0.230          N  
ATOM  24982  CA  PRO B1625      -4.137 -46.510  23.172  1.00  0.310          C  
ATOM  24983  C   PRO B1625      -5.594 -46.294  23.531  1.00  0.240          C  
ATOM  24984  O   PRO B1625      -5.932 -45.303  24.178  1.00  0.250          O  
ATOM  24985  CB  PRO B1625      -3.378 -47.131  24.353  1.00  0.460          C  
ATOM  24986  CG  PRO B1625      -2.752 -45.951  25.078  1.00  0.460          C  
ATOM  24987  CD  PRO B1625      -2.442 -44.935  24.002  1.00  0.460          C  
ATOM  24988  HA  PRO B1625      -4.055 -47.142  22.276  1.00  0.370          H  
ATOM  24989 1HB  PRO B1625      -4.090 -47.685  24.994  1.00  0.560          H  
ATOM  24990 2HB  PRO B1625      -2.641 -47.860  23.991  1.00  0.560          H  
ATOM  24991 1HG  PRO B1625      -3.458 -45.560  25.837  1.00  0.560          H  
ATOM  24992 2HG  PRO B1625      -1.854 -46.279  25.625  1.00  0.560          H  
ATOM  24993 1HD  PRO B1625      -2.642 -43.943  24.396  1.00  0.560          H  
ATOM  24994 2HD  PRO B1625      -1.415 -45.045  23.655  1.00  0.560          H  
ATOM  24995  N   GLU B1626      -6.435 -47.255  23.166  1.00  0.250          N  
ATOM  24996  CA  GLU B1626      -7.831 -47.224  23.559  1.00  0.230          C  
ATOM  24997  C   GLU B1626      -7.934 -47.685  25.005  1.00  0.360          C  
ATOM  24998  O   GLU B1626      -7.221 -48.598  25.422  1.00  0.780          O  
ATOM  24999  CB  GLU B1626      -8.671 -48.096  22.625  1.00  0.330          C  
ATOM  25000  CG  GLU B1626      -8.730 -47.573  21.187  1.00  0.330          C  
ATOM  25001  CD  GLU B1626      -9.600 -48.382  20.298  1.00  0.330          C  
ATOM  25002  OE1 GLU B1626      -9.586 -49.579  20.413  1.00  0.330          O  
ATOM  25003  OE2 GLU B1626     -10.313 -47.804  19.509  1.00  0.330          O  
ATOM  25004  H   GLU B1626      -6.096 -48.033  22.618  1.00  0.300          H  
ATOM  25005  HA  GLU B1626      -8.196 -46.199  23.499  1.00  0.280          H  
ATOM  25006 1HB  GLU B1626      -8.264 -49.107  22.605  1.00  0.400          H  
ATOM  25007 2HB  GLU B1626      -9.692 -48.159  23.005  1.00  0.400          H  
ATOM  25008 1HG  GLU B1626      -9.120 -46.557  21.214  1.00  0.400          H  
ATOM  25009 2HG  GLU B1626      -7.723 -47.541  20.777  1.00  0.400          H  
ATOM  25010  N   GLU B1627      -8.825 -47.071  25.765  1.00  0.200          N  
ATOM  25011  CA  GLU B1627      -9.012 -47.427  27.162  1.00  0.230          C  
ATOM  25012  C   GLU B1627     -10.465 -47.672  27.510  1.00  0.240          C  
ATOM  25013  O   GLU B1627     -11.378 -47.154  26.866  1.00  0.300          O  
ATOM  25014  CB  GLU B1627      -8.430 -46.349  28.084  1.00  0.310          C  
ATOM  25015  CG  GLU B1627      -6.902 -46.199  28.013  1.00  0.310          C  
ATOM  25016  CD  GLU B1627      -6.393 -45.171  28.961  1.00  0.310          C  
ATOM  25017  OE1 GLU B1627      -7.158 -44.324  29.314  1.00  0.310          O  
ATOM  25018  OE2 GLU B1627      -5.245 -45.231  29.366  1.00  0.310          O  
ATOM  25019  H   GLU B1627      -9.389 -46.337  25.363  1.00  0.240          H  
ATOM  25020  HA  GLU B1627      -8.470 -48.353  27.353  1.00  0.280          H  
ATOM  25021 1HB  GLU B1627      -8.873 -45.384  27.832  1.00  0.370          H  
ATOM  25022 2HB  GLU B1627      -8.702 -46.568  29.118  1.00  0.370          H  
ATOM  25023 1HG  GLU B1627      -6.449 -47.154  28.244  1.00  0.370          H  
ATOM  25024 2HG  GLU B1627      -6.610 -45.926  26.996  1.00  0.370          H  
ATOM  25025  N   ASP B1628     -10.671 -48.456  28.559  1.00  0.230          N  
ATOM  25026  CA  ASP B1628     -11.996 -48.725  29.082  1.00  0.250          C  
ATOM  25027  C   ASP B1628     -12.445 -47.551  29.934  1.00  0.260          C  
ATOM  25028  O   ASP B1628     -11.939 -47.332  31.036  1.00  0.270          O  
ATOM  25029  CB  ASP B1628     -11.979 -50.031  29.881  1.00  0.340          C  
ATOM  25030  CG  ASP B1628     -13.330 -50.483  30.485  1.00  0.340          C  
ATOM  25031  OD1 ASP B1628     -14.191 -49.663  30.830  1.00  0.340          O  
ATOM  25032  OD2 ASP B1628     -13.511 -51.699  30.569  1.00  0.340          O  
ATOM  25033  H   ASP B1628      -9.876 -48.871  29.018  1.00  0.280          H  
ATOM  25034  HA  ASP B1628     -12.676 -48.834  28.240  1.00  0.300          H  
ATOM  25035 1HB  ASP B1628     -11.613 -50.832  29.236  1.00  0.410          H  
ATOM  25036 2HB  ASP B1628     -11.265 -49.932  30.700  1.00  0.410          H  
ATOM  25037  N   GLN B1629     -13.367 -46.772  29.379  1.00  0.250          N  
ATOM  25038  CA  GLN B1629     -13.840 -45.536  29.981  1.00  0.250          C  
ATOM  25039  C   GLN B1629     -15.050 -45.713  30.898  1.00  0.270          C  
ATOM  25040  O   GLN B1629     -15.635 -44.731  31.353  1.00  0.290          O  
ATOM  25041  CB  GLN B1629     -14.114 -44.498  28.883  1.00  0.350          C  
ATOM  25042  CG  GLN B1629     -12.828 -44.092  28.144  1.00  0.350          C  
ATOM  25043  CD  GLN B1629     -13.003 -43.088  26.998  1.00  0.350          C  
ATOM  25044  OE1 GLN B1629     -13.753 -42.109  27.080  1.00  0.350          O  
ATOM  25045  NE2 GLN B1629     -12.279 -43.341  25.907  1.00  0.350          N  
ATOM  25046  H   GLN B1629     -13.723 -47.048  28.473  1.00  0.300          H  
ATOM  25047  HA  GLN B1629     -13.035 -45.153  30.579  1.00  0.300          H  
ATOM  25048 1HB  GLN B1629     -14.819 -44.903  28.156  1.00  0.420          H  
ATOM  25049 2HB  GLN B1629     -14.558 -43.604  29.321  1.00  0.420          H  
ATOM  25050 1HG  GLN B1629     -12.149 -43.656  28.871  1.00  0.420          H  
ATOM  25051 2HG  GLN B1629     -12.376 -44.985  27.728  1.00  0.420          H  
ATOM  25052 1HE2 GLN B1629     -12.288 -42.716  25.092  1.00  0.420          H  
ATOM  25053 2HE2 GLN B1629     -11.697 -44.150  25.860  1.00  0.420          H  
ATOM  25054  N   GLY B1630     -15.488 -46.958  31.098  1.00  0.300          N  
ATOM  25055  CA  GLY B1630     -16.650 -47.252  31.937  1.00  0.370          C  
ATOM  25056  C   GLY B1630     -17.998 -47.146  31.226  1.00  0.350          C  
ATOM  25057  O   GLY B1630     -19.039 -47.379  31.843  1.00  0.410          O  
ATOM  25058  H   GLY B1630     -14.942 -47.765  30.750  1.00  0.360          H  
ATOM  25059 1HA  GLY B1630     -16.540 -48.260  32.331  1.00  0.440          H  
ATOM  25060 2HA  GLY B1630     -16.645 -46.583  32.796  1.00  0.440          H  
ATOM  25061  N   VAL B1631     -17.990 -46.701  29.978  1.00  0.330          N  
ATOM  25062  CA  VAL B1631     -19.205 -46.543  29.195  1.00  0.320          C  
ATOM  25063  C   VAL B1631     -19.023 -47.013  27.751  1.00  0.330          C  
ATOM  25064  O   VAL B1631     -17.943 -46.859  27.175  1.00  0.390          O  
ATOM  25065  CB  VAL B1631     -19.638 -45.047  29.198  1.00  0.450          C  
ATOM  25066  CG1 VAL B1631     -20.094 -44.543  30.571  1.00  0.450          C  
ATOM  25067  CG2 VAL B1631     -18.452 -44.219  28.819  1.00  0.450          C  
ATOM  25068  H   VAL B1631     -17.095 -46.479  29.563  1.00  0.400          H  
ATOM  25069  HA  VAL B1631     -19.994 -47.141  29.651  1.00  0.380          H  
ATOM  25070  HB  VAL B1631     -20.453 -44.920  28.486  1.00  0.540          H  
ATOM  25071 1HG1 VAL B1631     -20.367 -43.492  30.499  1.00  0.540          H  
ATOM  25072 2HG1 VAL B1631     -20.948 -45.111  30.897  1.00  0.540          H  
ATOM  25073 3HG1 VAL B1631     -19.291 -44.652  31.294  1.00  0.540          H  
ATOM  25074 1HG2 VAL B1631     -18.734 -43.172  28.792  1.00  0.540          H  
ATOM  25075 2HG2 VAL B1631     -17.649 -44.346  29.543  1.00  0.540          H  
ATOM  25076 3HG2 VAL B1631     -18.116 -44.534  27.861  1.00  0.540          H  
ATOM  25077  N   VAL B1632     -20.101 -47.520  27.153  1.00  0.320          N  
ATOM  25078  CA  VAL B1632     -20.103 -47.872  25.727  1.00  0.380          C  
ATOM  25079  C   VAL B1632     -21.358 -47.324  25.072  1.00  0.370          C  
ATOM  25080  O   VAL B1632     -22.329 -46.990  25.758  1.00  0.450          O  
ATOM  25081  CB  VAL B1632     -20.010 -49.408  25.465  1.00  0.510          C  
ATOM  25082  CG1 VAL B1632     -18.782 -49.934  26.035  1.00  0.510          C  
ATOM  25083  CG2 VAL B1632     -21.174 -50.148  26.037  1.00  0.510          C  
ATOM  25084  H   VAL B1632     -20.950 -47.626  27.719  1.00  0.380          H  
ATOM  25085  HA  VAL B1632     -19.241 -47.403  25.248  1.00  0.460          H  
ATOM  25086  HB  VAL B1632     -19.968 -49.573  24.384  1.00  0.610          H  
ATOM  25087 1HG1 VAL B1632     -18.714 -50.995  25.818  1.00  0.610          H  
ATOM  25088 2HG1 VAL B1632     -17.940 -49.406  25.596  1.00  0.610          H  
ATOM  25089 3HG1 VAL B1632     -18.796 -49.778  27.101  1.00  0.610          H  
ATOM  25090 1HG2 VAL B1632     -21.073 -51.211  25.825  1.00  0.610          H  
ATOM  25091 2HG2 VAL B1632     -21.199 -49.996  27.118  1.00  0.610          H  
ATOM  25092 3HG2 VAL B1632     -22.086 -49.783  25.578  1.00  0.610          H  
ATOM  25093  N   MET B1633     -21.366 -47.266  23.749  1.00  0.300          N  
ATOM  25094  CA  MET B1633     -22.600 -46.886  23.069  1.00  0.350          C  
ATOM  25095  C   MET B1633     -22.911 -47.896  21.993  1.00  0.300          C  
ATOM  25096  O   MET B1633     -22.006 -48.550  21.480  1.00  0.340          O  
ATOM  25097  CB  MET B1633     -22.533 -45.486  22.468  1.00  0.470          C  
ATOM  25098  CG  MET B1633     -22.338 -44.356  23.462  1.00  0.470          C  
ATOM  25099  SD  MET B1633     -22.533 -42.776  22.667  1.00  0.470          S  
ATOM  25100  CE  MET B1633     -22.025 -41.594  23.870  1.00  0.470          C  
ATOM  25101  H   MET B1633     -20.518 -47.518  23.224  1.00  0.360          H  
ATOM  25102  HA  MET B1633     -23.425 -46.911  23.781  1.00  0.420          H  
ATOM  25103 1HB  MET B1633     -21.724 -45.441  21.741  1.00  0.560          H  
ATOM  25104 2HB  MET B1633     -23.469 -45.287  21.931  1.00  0.560          H  
ATOM  25105 1HG  MET B1633     -23.075 -44.444  24.261  1.00  0.560          H  
ATOM  25106 2HG  MET B1633     -21.342 -44.412  23.899  1.00  0.560          H  
ATOM  25107 1HE  MET B1633     -22.117 -40.589  23.464  1.00  0.560          H  
ATOM  25108 2HE  MET B1633     -22.640 -41.682  24.754  1.00  0.560          H  
ATOM  25109 3HE  MET B1633     -20.988 -41.779  24.130  1.00  0.560          H  
ATOM  25110  N   THR B1634     -24.192 -48.049  21.670  1.00  0.280          N  
ATOM  25111  CA  THR B1634     -24.589 -48.952  20.588  1.00  0.280          C  
ATOM  25112  C   THR B1634     -25.500 -48.295  19.569  1.00  0.330          C  
ATOM  25113  O   THR B1634     -26.524 -47.705  19.919  1.00  0.420          O  
ATOM  25114  CB  THR B1634     -25.259 -50.214  21.161  1.00  0.390          C  
ATOM  25115  OG1 THR B1634     -24.350 -50.894  22.021  1.00  0.390          O  
ATOM  25116  CG2 THR B1634     -25.646 -51.148  20.064  1.00  0.390          C  
ATOM  25117  H   THR B1634     -24.889 -47.496  22.179  1.00  0.340          H  
ATOM  25118  HA  THR B1634     -23.701 -49.246  20.042  1.00  0.340          H  
ATOM  25119  HB  THR B1634     -26.144 -49.932  21.731  1.00  0.470          H  
ATOM  25120  HG1 THR B1634     -24.207 -50.359  22.805  1.00  0.470          H  
ATOM  25121 1HG2 THR B1634     -26.091 -52.022  20.521  1.00  0.470          H  
ATOM  25122 2HG2 THR B1634     -26.364 -50.682  19.391  1.00  0.470          H  
ATOM  25123 3HG2 THR B1634     -24.778 -51.439  19.510  1.00  0.470          H  
ATOM  25124  N   LEU B1635     -25.156 -48.432  18.290  1.00  0.290          N  
ATOM  25125  CA  LEU B1635     -26.001 -47.852  17.242  1.00  0.300          C  
ATOM  25126  C   LEU B1635     -26.972 -48.874  16.664  1.00  0.270          C  
ATOM  25127  O   LEU B1635     -26.584 -49.988  16.314  1.00  0.270          O  
ATOM  25128  CB  LEU B1635     -25.131 -47.292  16.104  1.00  0.420          C  
ATOM  25129  CG  LEU B1635     -24.100 -46.178  16.472  1.00  0.420          C  
ATOM  25130  CD1 LEU B1635     -23.288 -45.835  15.217  1.00  0.420          C  
ATOM  25131  CD2 LEU B1635     -24.820 -44.925  17.011  1.00  0.420          C  
ATOM  25132  H   LEU B1635     -24.281 -48.919  18.057  1.00  0.350          H  
ATOM  25133  HA  LEU B1635     -26.599 -47.051  17.673  1.00  0.360          H  
ATOM  25134 1HB  LEU B1635     -24.570 -48.116  15.672  1.00  0.500          H  
ATOM  25135 2HB  LEU B1635     -25.795 -46.893  15.334  1.00  0.500          H  
ATOM  25136  HG  LEU B1635     -23.411 -46.556  17.233  1.00  0.500          H  
ATOM  25137 1HD1 LEU B1635     -22.550 -45.070  15.458  1.00  0.500          H  
ATOM  25138 2HD1 LEU B1635     -22.777 -46.733  14.856  1.00  0.500          H  
ATOM  25139 3HD1 LEU B1635     -23.955 -45.462  14.442  1.00  0.500          H  
ATOM  25140 1HD2 LEU B1635     -24.083 -44.167  17.260  1.00  0.500          H  
ATOM  25141 2HD2 LEU B1635     -25.500 -44.545  16.252  1.00  0.500          H  
ATOM  25142 3HD2 LEU B1635     -25.379 -45.173  17.905  1.00  0.500          H  
ATOM  25143  N   VAL B1636     -28.237 -48.470  16.516  1.00  0.290          N  
ATOM  25144  CA  VAL B1636     -29.301 -49.337  16.015  1.00  0.270          C  
ATOM  25145  C   VAL B1636     -29.793 -48.875  14.640  1.00  0.290          C  
ATOM  25146  O   VAL B1636     -30.297 -47.755  14.509  1.00  0.300          O  
ATOM  25147  CB  VAL B1636     -30.504 -49.252  17.002  1.00  0.390          C  
ATOM  25148  CG1 VAL B1636     -31.640 -50.125  16.541  1.00  0.390          C  
ATOM  25149  CG2 VAL B1636     -30.062 -49.598  18.420  1.00  0.390          C  
ATOM  25150  H   VAL B1636     -28.495 -47.518  16.799  1.00  0.350          H  
ATOM  25151  HA  VAL B1636     -28.928 -50.360  15.941  1.00  0.320          H  
ATOM  25152  HB  VAL B1636     -30.872 -48.246  16.998  1.00  0.460          H  
ATOM  25153 1HG1 VAL B1636     -32.482 -50.029  17.226  1.00  0.460          H  
ATOM  25154 2HG1 VAL B1636     -31.954 -49.822  15.554  1.00  0.460          H  
ATOM  25155 3HG1 VAL B1636     -31.302 -51.153  16.520  1.00  0.460          H  
ATOM  25156 1HG2 VAL B1636     -30.897 -49.498  19.094  1.00  0.460          H  
ATOM  25157 2HG2 VAL B1636     -29.715 -50.593  18.451  1.00  0.460          H  
ATOM  25158 3HG2 VAL B1636     -29.266 -48.922  18.742  1.00  0.460          H  
ATOM  25159  N   GLN B1637     -29.714 -49.742  13.627  1.00  0.310          N  
ATOM  25160  CA  GLN B1637     -30.214 -49.349  12.300  1.00  0.320          C  
ATOM  25161  C   GLN B1637     -31.151 -50.402  11.713  1.00  0.350          C  
ATOM  25162  O   GLN B1637     -30.766 -51.555  11.569  1.00  0.410          O  
ATOM  25163  CB  GLN B1637     -29.039 -49.089  11.341  1.00  0.440          C  
ATOM  25164  CG  GLN B1637     -29.440 -48.730   9.886  1.00  0.440          C  
ATOM  25165  CD  GLN B1637     -30.132 -47.351   9.757  1.00  0.440          C  
ATOM  25166  OE1 GLN B1637     -29.558 -46.298  10.077  1.00  0.440          O  
ATOM  25167  NE2 GLN B1637     -31.382 -47.366   9.300  1.00  0.440          N  
ATOM  25168  H   GLN B1637     -29.243 -50.651  13.766  1.00  0.370          H  
ATOM  25169  HA  GLN B1637     -30.788 -48.427  12.399  1.00  0.380          H  
ATOM  25170 1HB  GLN B1637     -28.431 -48.272  11.732  1.00  0.530          H  
ATOM  25171 2HB  GLN B1637     -28.402 -49.975  11.309  1.00  0.530          H  
ATOM  25172 1HG  GLN B1637     -28.535 -48.709   9.281  1.00  0.530          H  
ATOM  25173 2HG  GLN B1637     -30.122 -49.490   9.497  1.00  0.530          H  
ATOM  25174 1HE2 GLN B1637     -31.907 -46.516   9.216  1.00  0.530          H  
ATOM  25175 2HE2 GLN B1637     -31.850 -48.256   9.062  1.00  0.530          H  
ATOM  25176  N   LEU B1638     -32.368 -50.009  11.354  1.00  0.330          N  
ATOM  25177  CA  LEU B1638     -33.338 -50.929  10.796  1.00  0.360          C  
ATOM  25178  C   LEU B1638     -33.467 -50.774   9.278  1.00  0.380          C  
ATOM  25179  O   LEU B1638     -32.963 -49.799   8.711  1.00  0.380          O  
ATOM  25180  CB  LEU B1638     -34.684 -50.731  11.493  1.00  0.490          C  
ATOM  25181  CG  LEU B1638     -34.853 -51.469  12.809  1.00  0.490          C  
ATOM  25182  CD1 LEU B1638     -34.171 -50.708  13.933  1.00  0.490          C  
ATOM  25183  CD2 LEU B1638     -36.299 -51.649  13.058  1.00  0.490          C  
ATOM  25184  H   LEU B1638     -32.665 -49.042  11.523  1.00  0.400          H  
ATOM  25185  HA  LEU B1638     -32.983 -51.920  11.029  1.00  0.430          H  
ATOM  25186 1HB  LEU B1638     -34.773 -49.684  11.732  1.00  0.590          H  
ATOM  25187 2HB  LEU B1638     -35.496 -50.964  10.842  1.00  0.590          H  
ATOM  25188  HG  LEU B1638     -34.387 -52.450  12.744  1.00  0.590          H  
ATOM  25189 1HD1 LEU B1638     -34.300 -51.245  14.860  1.00  0.590          H  
ATOM  25190 2HD1 LEU B1638     -33.126 -50.616  13.738  1.00  0.590          H  
ATOM  25191 3HD1 LEU B1638     -34.610 -49.716  14.022  1.00  0.590          H  
ATOM  25192 1HD2 LEU B1638     -36.437 -52.192  13.986  1.00  0.590          H  
ATOM  25193 2HD2 LEU B1638     -36.783 -50.677  13.125  1.00  0.590          H  
ATOM  25194 3HD2 LEU B1638     -36.736 -52.219  12.239  1.00  0.590          H  
ATOM  25195  N   PRO B1639     -34.102 -51.741   8.585  1.00  0.440          N  
ATOM  25196  CA  PRO B1639     -34.355 -51.751   7.157  1.00  0.490          C  
ATOM  25197  C   PRO B1639     -35.156 -50.519   6.732  1.00  0.470          C  
ATOM  25198  O   PRO B1639     -35.882 -49.937   7.549  1.00  0.430          O  
ATOM  25199  CB  PRO B1639     -35.178 -53.048   6.977  1.00  0.730          C  
ATOM  25200  CG  PRO B1639     -34.795 -53.926   8.137  1.00  0.730          C  
ATOM  25201  CD  PRO B1639     -34.578 -52.998   9.272  1.00  0.730          C  
ATOM  25202  HA  PRO B1639     -33.386 -51.807   6.644  1.00  0.590          H  
ATOM  25203 1HB  PRO B1639     -36.255 -52.803   6.952  1.00  0.880          H  
ATOM  25204 2HB  PRO B1639     -34.945 -53.534   6.024  1.00  0.880          H  
ATOM  25205 1HG  PRO B1639     -35.597 -54.655   8.342  1.00  0.880          H  
ATOM  25206 2HG  PRO B1639     -33.895 -54.510   7.894  1.00  0.880          H  
ATOM  25207 1HD  PRO B1639     -35.529 -52.865   9.796  1.00  0.880          H  
ATOM  25208 2HD  PRO B1639     -33.823 -53.455   9.892  1.00  0.880          H  
ATOM  25209  N   PRO B1640     -35.051 -50.109   5.461  1.00  0.530          N  
ATOM  25210  CA  PRO B1640     -35.723 -48.969   4.904  1.00  0.540          C  
ATOM  25211  C   PRO B1640     -37.201 -49.190   5.114  1.00  0.580          C  
ATOM  25212  O   PRO B1640     -37.667 -50.319   5.116  1.00  1.250          O  
ATOM  25213  CB  PRO B1640     -35.306 -49.015   3.422  1.00  0.810          C  
ATOM  25214  CG  PRO B1640     -34.858 -50.430   3.177  1.00  0.810          C  
ATOM  25215  CD  PRO B1640     -34.258 -50.879   4.481  1.00  0.810          C  
ATOM  25216  HA  PRO B1640     -35.377 -48.049   5.397  1.00  0.650          H  
ATOM  25217 1HB  PRO B1640     -36.157 -48.731   2.780  1.00  0.970          H  
ATOM  25218 2HB  PRO B1640     -34.495 -48.288   3.221  1.00  0.970          H  
ATOM  25219 1HG  PRO B1640     -35.721 -51.046   2.874  1.00  0.970          H  
ATOM  25220 2HG  PRO B1640     -34.137 -50.456   2.341  1.00  0.970          H  
ATOM  25221 1HD  PRO B1640     -34.419 -51.944   4.560  1.00  0.970          H  
ATOM  25222 2HD  PRO B1640     -33.192 -50.607   4.537  1.00  0.970          H  
ATOM  25223  N   ASN B1641     -37.911 -48.105   5.300  1.00  0.710          N  
ATOM  25224  CA  ASN B1641     -39.336 -48.012   5.604  1.00  0.650          C  
ATOM  25225  C   ASN B1641     -39.743 -48.727   6.897  1.00  0.520          C  
ATOM  25226  O   ASN B1641     -40.929 -48.959   7.121  1.00  0.540          O  
ATOM  25227  CB  ASN B1641     -40.167 -48.681   4.529  1.00  0.930          C  
ATOM  25228  CG  ASN B1641     -39.910 -48.225   3.193  1.00  0.930          C  
ATOM  25229  OD1 ASN B1641     -39.409 -49.045   2.414  1.00  0.930          O  
ATOM  25230  ND2 ASN B1641     -40.224 -47.000   2.865  1.00  0.930          N  
ATOM  25231  H   ASN B1641     -37.418 -47.224   5.258  1.00  0.850          H  
ATOM  25232  HA  ASN B1641     -39.599 -46.958   5.694  1.00  0.780          H  
ATOM  25233 1HB  ASN B1641     -40.031 -49.759   4.571  1.00  1.120          H  
ATOM  25234 2HB  ASN B1641     -41.220 -48.489   4.743  1.00  1.120          H  
ATOM  25235 1HD2 ASN B1641     -40.069 -46.660   1.935  1.00  1.120          H  
ATOM  25236 2HD2 ASN B1641     -40.632 -46.379   3.540  1.00  1.120          H  
ATOM  25237  N   ALA B1642     -38.811 -48.953   7.818  1.00  0.460          N  
ATOM  25238  CA  ALA B1642     -39.227 -49.460   9.108  1.00  0.400          C  
ATOM  25239  C   ALA B1642     -39.922 -48.324   9.850  1.00  0.380          C  
ATOM  25240  O   ALA B1642     -39.566 -47.150   9.684  1.00  0.430          O  
ATOM  25241  CB  ALA B1642     -38.049 -50.014   9.900  1.00  0.580          C  
ATOM  25242  H   ALA B1642     -37.817 -48.863   7.593  1.00  0.550          H  
ATOM  25243  HA  ALA B1642     -39.954 -50.256   8.952  1.00  0.480          H  
ATOM  25244 1HB  ALA B1642     -38.397 -50.383  10.860  1.00  0.700          H  
ATOM  25245 2HB  ALA B1642     -37.589 -50.827   9.336  1.00  0.700          H  
ATOM  25246 3HB  ALA B1642     -37.329 -49.254  10.062  1.00  0.700          H  
ATOM  25247  N   THR B1643     -40.902 -48.681  10.664  1.00  0.340          N  
ATOM  25248  CA  THR B1643     -41.631 -47.761  11.521  1.00  0.330          C  
ATOM  25249  C   THR B1643     -41.126 -47.832  12.964  1.00  0.310          C  
ATOM  25250  O   THR B1643     -40.451 -48.804  13.350  1.00  0.300          O  
ATOM  25251  CB  THR B1643     -43.154 -48.047  11.394  1.00  0.470          C  
ATOM  25252  OG1 THR B1643     -43.408 -49.437  11.699  1.00  0.470          O  
ATOM  25253  CG2 THR B1643     -43.655 -47.710   9.992  1.00  0.470          C  
ATOM  25254  H   THR B1643     -41.183 -49.650  10.703  1.00  0.410          H  
ATOM  25255  HA  THR B1643     -41.458 -46.746  11.161  1.00  0.400          H  
ATOM  25256  HB  THR B1643     -43.698 -47.433  12.111  1.00  0.560          H  
ATOM  25257  HG1 THR B1643     -44.393 -49.603  11.744  1.00  0.560          H  
ATOM  25258 1HG2 THR B1643     -44.722 -47.908   9.923  1.00  0.560          H  
ATOM  25259 2HG2 THR B1643     -43.479 -46.664   9.821  1.00  0.560          H  
ATOM  25260 3HG2 THR B1643     -43.128 -48.307   9.245  1.00  0.560          H  
ATOM  25261  N   LEU B1644     -41.554 -46.866  13.793  1.00  0.320          N  
ATOM  25262  CA  LEU B1644     -41.106 -46.811  15.191  1.00  0.320          C  
ATOM  25263  C   LEU B1644     -41.382 -48.068  15.995  1.00  0.300          C  
ATOM  25264  O   LEU B1644     -40.595 -48.399  16.885  1.00  0.300          O  
ATOM  25265  CB  LEU B1644     -41.771 -45.634  15.931  1.00  0.450          C  
ATOM  25266  CG  LEU B1644     -41.302 -44.230  15.551  1.00  0.450          C  
ATOM  25267  CD1 LEU B1644     -42.234 -43.177  16.147  1.00  0.450          C  
ATOM  25268  CD2 LEU B1644     -39.858 -43.982  16.078  1.00  0.450          C  
ATOM  25269  H   LEU B1644     -42.122 -46.102  13.401  1.00  0.380          H  
ATOM  25270  HA  LEU B1644     -40.028 -46.667  15.176  1.00  0.380          H  
ATOM  25271 1HB  LEU B1644     -42.843 -45.683  15.750  1.00  0.540          H  
ATOM  25272 2HB  LEU B1644     -41.604 -45.763  16.999  1.00  0.540          H  
ATOM  25273  HG  LEU B1644     -41.326 -44.149  14.519  1.00  0.540          H  
ATOM  25274 1HD1 LEU B1644     -41.894 -42.177  15.857  1.00  0.540          H  
ATOM  25275 2HD1 LEU B1644     -43.247 -43.333  15.776  1.00  0.540          H  
ATOM  25276 3HD1 LEU B1644     -42.228 -43.253  17.235  1.00  0.540          H  
ATOM  25277 1HD2 LEU B1644     -39.536 -42.976  15.798  1.00  0.540          H  
ATOM  25278 2HD2 LEU B1644     -39.849 -44.067  17.165  1.00  0.540          H  
ATOM  25279 3HD2 LEU B1644     -39.158 -44.702  15.663  1.00  0.540          H  
ATOM  25280  N   ASP B1645     -42.487 -48.770  15.734  1.00  0.300          N  
ATOM  25281  CA  ASP B1645     -42.756 -49.970  16.523  1.00  0.310          C  
ATOM  25282  C   ASP B1645     -41.650 -51.015  16.363  1.00  0.310          C  
ATOM  25283  O   ASP B1645     -41.317 -51.723  17.321  1.00  0.350          O  
ATOM  25284  CB  ASP B1645     -44.058 -50.666  16.118  1.00  0.430          C  
ATOM  25285  CG  ASP B1645     -45.360 -49.958  16.485  1.00  0.430          C  
ATOM  25286  OD1 ASP B1645     -45.363 -48.993  17.206  1.00  0.430          O  
ATOM  25287  OD2 ASP B1645     -46.373 -50.463  16.047  1.00  0.430          O  
ATOM  25288  H   ASP B1645     -43.135 -48.465  15.019  1.00  0.360          H  
ATOM  25289  HA  ASP B1645     -42.815 -49.687  17.573  1.00  0.370          H  
ATOM  25290 1HB  ASP B1645     -44.053 -50.817  15.036  1.00  0.520          H  
ATOM  25291 2HB  ASP B1645     -44.077 -51.658  16.572  1.00  0.520          H  
ATOM  25292  N   ARG B1646     -41.088 -51.132  15.148  1.00  0.300          N  
ATOM  25293  CA  ARG B1646     -40.064 -52.136  14.896  1.00  0.300          C  
ATOM  25294  C   ARG B1646     -38.787 -51.742  15.588  1.00  0.300          C  
ATOM  25295  O   ARG B1646     -38.108 -52.585  16.181  1.00  0.310          O  
ATOM  25296  CB  ARG B1646     -39.784 -52.300  13.412  1.00  0.420          C  
ATOM  25297  CG  ARG B1646     -40.873 -52.958  12.597  1.00  0.420          C  
ATOM  25298  CD  ARG B1646     -40.457 -53.087  11.171  1.00  0.420          C  
ATOM  25299  NE  ARG B1646     -41.517 -53.620  10.325  1.00  0.420          N  
ATOM  25300  CZ  ARG B1646     -41.793 -54.936  10.121  1.00  0.420          C  
ATOM  25301  NH1 ARG B1646     -41.071 -55.881  10.706  1.00  0.420          N  
ATOM  25302  NH2 ARG B1646     -42.792 -55.276   9.322  1.00  0.420          N  
ATOM  25303  H   ARG B1646     -41.346 -50.487  14.404  1.00  0.360          H  
ATOM  25304  HA  ARG B1646     -40.402 -53.091  15.298  1.00  0.360          H  
ATOM  25305 1HB  ARG B1646     -39.586 -51.321  12.974  1.00  0.500          H  
ATOM  25306 2HB  ARG B1646     -38.891 -52.903  13.286  1.00  0.500          H  
ATOM  25307 1HG  ARG B1646     -41.081 -53.949  12.998  1.00  0.500          H  
ATOM  25308 2HG  ARG B1646     -41.778 -52.348  12.641  1.00  0.500          H  
ATOM  25309 1HD  ARG B1646     -40.201 -52.100  10.796  1.00  0.500          H  
ATOM  25310 2HD  ARG B1646     -39.582 -53.733  11.093  1.00  0.500          H  
ATOM  25311  HE  ARG B1646     -42.090 -52.934   9.850  1.00  0.500          H  
ATOM  25312 1HH1 ARG B1646     -40.301 -55.646  11.312  1.00  0.500          H  
ATOM  25313 2HH1 ARG B1646     -41.271 -56.864  10.543  1.00  0.500          H  
ATOM  25314 1HH2 ARG B1646     -43.345 -54.560   8.868  1.00  0.500          H  
ATOM  25315 2HH2 ARG B1646     -43.001 -56.251   9.162  1.00  0.500          H  
ATOM  25316  N   THR B1647     -38.472 -50.451  15.521  1.00  0.300          N  
ATOM  25317  CA  THR B1647     -37.267 -49.918  16.132  1.00  0.310          C  
ATOM  25318  C   THR B1647     -37.344 -50.156  17.622  1.00  0.310          C  
ATOM  25319  O   THR B1647     -36.356 -50.556  18.239  1.00  0.320          O  
ATOM  25320  CB  THR B1647     -37.078 -48.443  15.755  1.00  0.430          C  
ATOM  25321  OG1 THR B1647     -36.946 -48.370  14.342  1.00  0.430          O  
ATOM  25322  CG2 THR B1647     -35.824 -47.859  16.389  1.00  0.430          C  
ATOM  25323  H   THR B1647     -39.076 -49.821  14.979  1.00  0.360          H  
ATOM  25324  HA  THR B1647     -36.411 -50.466  15.757  1.00  0.370          H  
ATOM  25325  HB  THR B1647     -37.953 -47.872  16.065  1.00  0.520          H  
ATOM  25326  HG1 THR B1647     -37.089 -47.458  14.058  1.00  0.520          H  
ATOM  25327 1HG2 THR B1647     -35.724 -46.820  16.076  1.00  0.520          H  
ATOM  25328 2HG2 THR B1647     -35.912 -47.903  17.458  1.00  0.520          H  
ATOM  25329 3HG2 THR B1647     -34.948 -48.419  16.072  1.00  0.520          H  
ATOM  25330  N   GLY B1648     -38.526 -49.915  18.199  1.00  0.300          N  
ATOM  25331  CA  GLY B1648     -38.779 -50.140  19.606  1.00  0.320          C  
ATOM  25332  C   GLY B1648     -38.431 -51.580  19.970  1.00  0.300          C  
ATOM  25333  O   GLY B1648     -37.692 -51.812  20.926  1.00  0.280          O  
ATOM  25334  H   GLY B1648     -39.287 -49.537  17.628  1.00  0.360          H  
ATOM  25335 1HA  GLY B1648     -38.191 -49.446  20.205  1.00  0.380          H  
ATOM  25336 2HA  GLY B1648     -39.833 -49.951  19.812  1.00  0.380          H  
ATOM  25337  N   LYS B1649     -38.977 -52.557  19.230  1.00  0.340          N  
ATOM  25338  CA  LYS B1649     -38.700 -53.964  19.526  1.00  0.360          C  
ATOM  25339  C   LYS B1649     -37.205 -54.309  19.455  1.00  0.330          C  
ATOM  25340  O   LYS B1649     -36.695 -55.046  20.317  1.00  0.320          O  
ATOM  25341  CB  LYS B1649     -39.482 -54.867  18.571  1.00  0.500          C  
ATOM  25342  CG  LYS B1649     -40.989 -54.892  18.819  1.00  0.500          C  
ATOM  25343  CD  LYS B1649     -41.713 -55.785  17.809  1.00  0.500          C  
ATOM  25344  CE  LYS B1649     -43.220 -55.785  18.046  1.00  0.500          C  
ATOM  25345  NZ  LYS B1649     -43.944 -56.624  17.046  1.00  0.500          N  
ATOM  25346  H   LYS B1649     -39.620 -52.304  18.469  1.00  0.410          H  
ATOM  25347  HA  LYS B1649     -39.038 -54.163  20.543  1.00  0.430          H  
ATOM  25348 1HB  LYS B1649     -39.321 -54.524  17.547  1.00  0.600          H  
ATOM  25349 2HB  LYS B1649     -39.103 -55.885  18.640  1.00  0.600          H  
ATOM  25350 1HG  LYS B1649     -41.181 -55.256  19.828  1.00  0.600          H  
ATOM  25351 2HG  LYS B1649     -41.379 -53.879  18.741  1.00  0.600          H  
ATOM  25352 1HD  LYS B1649     -41.515 -55.416  16.800  1.00  0.600          H  
ATOM  25353 2HD  LYS B1649     -41.340 -56.805  17.887  1.00  0.600          H  
ATOM  25354 1HE  LYS B1649     -43.424 -56.170  19.044  1.00  0.600          H  
ATOM  25355 2HE  LYS B1649     -43.589 -54.760  17.980  1.00  0.600          H  
ATOM  25356 1HZ  LYS B1649     -44.936 -56.597  17.236  1.00  0.600          H  
ATOM  25357 2HZ  LYS B1649     -43.771 -56.267  16.116  1.00  0.600          H  
ATOM  25358 3HZ  LYS B1649     -43.618 -57.579  17.105  1.00  0.600          H  
ATOM  25359  N   VAL B1650     -36.496 -53.761  18.457  1.00  0.330          N  
ATOM  25360  CA  VAL B1650     -35.060 -54.003  18.316  1.00  0.360          C  
ATOM  25361  C   VAL B1650     -34.308 -53.430  19.512  1.00  0.310          C  
ATOM  25362  O   VAL B1650     -33.418 -54.089  20.065  1.00  0.300          O  
ATOM  25363  CB  VAL B1650     -34.527 -53.405  17.000  1.00  0.490          C  
ATOM  25364  CG1 VAL B1650     -32.980 -53.475  16.938  1.00  0.490          C  
ATOM  25365  CG2 VAL B1650     -35.137 -54.178  15.838  1.00  0.490          C  
ATOM  25366  H   VAL B1650     -36.999 -53.200  17.756  1.00  0.400          H  
ATOM  25367  HA  VAL B1650     -34.895 -55.080  18.289  1.00  0.430          H  
ATOM  25368  HB  VAL B1650     -34.821 -52.356  16.939  1.00  0.590          H  
ATOM  25369 1HG1 VAL B1650     -32.645 -53.050  15.994  1.00  0.590          H  
ATOM  25370 2HG1 VAL B1650     -32.540 -52.914  17.760  1.00  0.590          H  
ATOM  25371 3HG1 VAL B1650     -32.653 -54.495  17.000  1.00  0.590          H  
ATOM  25372 1HG2 VAL B1650     -34.794 -53.765  14.898  1.00  0.590          H  
ATOM  25373 2HG2 VAL B1650     -34.847 -55.221  15.896  1.00  0.590          H  
ATOM  25374 3HG2 VAL B1650     -36.214 -54.114  15.877  1.00  0.590          H  
ATOM  25375  N   ILE B1651     -34.664 -52.207  19.908  1.00  0.300          N  
ATOM  25376  CA  ILE B1651     -34.055 -51.571  21.057  1.00  0.270          C  
ATOM  25377  C   ILE B1651     -34.331 -52.357  22.326  1.00  0.300          C  
ATOM  25378  O   ILE B1651     -33.410 -52.547  23.113  1.00  0.350          O  
ATOM  25379  CB  ILE B1651     -34.512 -50.108  21.220  1.00  0.390          C  
ATOM  25380  CG1 ILE B1651     -33.923 -49.262  20.069  1.00  0.390          C  
ATOM  25381  CG2 ILE B1651     -34.109 -49.564  22.577  1.00  0.390          C  
ATOM  25382  CD1 ILE B1651     -34.502 -47.874  19.939  1.00  0.390          C  
ATOM  25383  H   ILE B1651     -35.380 -51.701  19.377  1.00  0.360          H  
ATOM  25384  HA  ILE B1651     -32.980 -51.556  20.897  1.00  0.320          H  
ATOM  25385  HB  ILE B1651     -35.600 -50.068  21.126  1.00  0.470          H  
ATOM  25386 1HG1 ILE B1651     -32.856 -49.173  20.216  1.00  0.470          H  
ATOM  25387 2HG1 ILE B1651     -34.100 -49.790  19.134  1.00  0.470          H  
ATOM  25388 1HG2 ILE B1651     -34.455 -48.549  22.666  1.00  0.470          H  
ATOM  25389 2HG2 ILE B1651     -34.551 -50.152  23.382  1.00  0.470          H  
ATOM  25390 3HG2 ILE B1651     -33.038 -49.596  22.656  1.00  0.470          H  
ATOM  25391 1HD1 ILE B1651     -34.038 -47.381  19.103  1.00  0.470          H  
ATOM  25392 2HD1 ILE B1651     -35.574 -47.954  19.768  1.00  0.470          H  
ATOM  25393 3HD1 ILE B1651     -34.321 -47.289  20.835  1.00  0.470          H  
ATOM  25394  N   ASP B1652     -35.576 -52.798  22.556  1.00  0.270          N  
ATOM  25395  CA  ASP B1652     -35.869 -53.576  23.758  1.00  0.290          C  
ATOM  25396  C   ASP B1652     -35.041 -54.854  23.797  1.00  0.290          C  
ATOM  25397  O   ASP B1652     -34.539 -55.231  24.858  1.00  0.290          O  
ATOM  25398  CB  ASP B1652     -37.354 -53.945  23.839  1.00  0.400          C  
ATOM  25399  CG  ASP B1652     -38.295 -52.774  24.197  1.00  0.400          C  
ATOM  25400  OD1 ASP B1652     -37.847 -51.752  24.685  1.00  0.400          O  
ATOM  25401  OD2 ASP B1652     -39.471 -52.916  24.000  1.00  0.400          O  
ATOM  25402  H   ASP B1652     -36.328 -52.569  21.901  1.00  0.320          H  
ATOM  25403  HA  ASP B1652     -35.613 -52.973  24.628  1.00  0.350          H  
ATOM  25404 1HB  ASP B1652     -37.665 -54.347  22.871  1.00  0.480          H  
ATOM  25405 2HB  ASP B1652     -37.486 -54.737  24.573  1.00  0.480          H  
ATOM  25406  N   THR B1653     -34.859 -55.512  22.645  1.00  0.290          N  
ATOM  25407  CA  THR B1653     -34.053 -56.726  22.608  1.00  0.300          C  
ATOM  25408  C   THR B1653     -32.619 -56.388  23.012  1.00  0.290          C  
ATOM  25409  O   THR B1653     -32.012 -57.102  23.819  1.00  0.290          O  
ATOM  25410  CB  THR B1653     -34.090 -57.403  21.227  1.00  0.420          C  
ATOM  25411  OG1 THR B1653     -35.447 -57.764  20.910  1.00  0.420          O  
ATOM  25412  CG2 THR B1653     -33.243 -58.675  21.282  1.00  0.420          C  
ATOM  25413  H   THR B1653     -35.339 -55.193  21.799  1.00  0.350          H  
ATOM  25414  HA  THR B1653     -34.454 -57.429  23.336  1.00  0.360          H  
ATOM  25415  HB  THR B1653     -33.708 -56.726  20.460  1.00  0.500          H  
ATOM  25416  HG1 THR B1653     -35.969 -56.951  20.750  1.00  0.500          H  
ATOM  25417 1HG2 THR B1653     -33.280 -59.176  20.331  1.00  0.500          H  
ATOM  25418 2HG2 THR B1653     -32.216 -58.425  21.518  1.00  0.500          H  
ATOM  25419 3HG2 THR B1653     -33.636 -59.339  22.049  1.00  0.500          H  
ATOM  25420  N   MET B1654     -32.080 -55.298  22.448  1.00  0.280          N  
ATOM  25421  CA  MET B1654     -30.742 -54.825  22.771  1.00  0.290          C  
ATOM  25422  C   MET B1654     -30.602 -54.542  24.270  1.00  0.270          C  
ATOM  25423  O   MET B1654     -29.606 -54.949  24.887  1.00  0.280          O  
ATOM  25424  CB  MET B1654     -30.443 -53.557  21.975  1.00  0.400          C  
ATOM  25425  CG  MET B1654     -29.099 -52.896  22.251  1.00  0.400          C  
ATOM  25426  SD  MET B1654     -28.933 -51.303  21.409  1.00  0.400          S  
ATOM  25427  CE  MET B1654     -30.039 -50.246  22.341  1.00  0.400          C  
ATOM  25428  H   MET B1654     -32.629 -54.784  21.750  1.00  0.340          H  
ATOM  25429  HA  MET B1654     -30.026 -55.600  22.503  1.00  0.350          H  
ATOM  25430 1HB  MET B1654     -30.497 -53.787  20.911  1.00  0.480          H  
ATOM  25431 2HB  MET B1654     -31.209 -52.846  22.174  1.00  0.480          H  
ATOM  25432 1HG  MET B1654     -28.981 -52.727  23.315  1.00  0.480          H  
ATOM  25433 2HG  MET B1654     -28.293 -53.554  21.915  1.00  0.480          H  
ATOM  25434 1HE  MET B1654     -30.020 -49.240  21.922  1.00  0.480          H  
ATOM  25435 2HE  MET B1654     -31.046 -50.630  22.288  1.00  0.480          H  
ATOM  25436 3HE  MET B1654     -29.724 -50.215  23.373  1.00  0.480          H  
ATOM  25437  N   THR B1655     -31.591 -53.852  24.873  1.00  0.270          N  
ATOM  25438  CA  THR B1655     -31.497 -53.555  26.297  1.00  0.260          C  
ATOM  25439  C   THR B1655     -31.534 -54.827  27.097  1.00  0.270          C  
ATOM  25440  O   THR B1655     -30.748 -54.982  28.036  1.00  0.280          O  
ATOM  25441  CB  THR B1655     -32.646 -52.637  26.811  1.00  0.370          C  
ATOM  25442  OG1 THR B1655     -33.908 -53.238  26.562  1.00  0.370          O  
ATOM  25443  CG2 THR B1655     -32.616 -51.324  26.139  1.00  0.370          C  
ATOM  25444  H   THR B1655     -32.386 -53.503  24.327  1.00  0.320          H  
ATOM  25445  HA  THR B1655     -30.547 -53.080  26.489  1.00  0.310          H  
ATOM  25446  HB  THR B1655     -32.539 -52.489  27.881  1.00  0.440          H  
ATOM  25447  HG1 THR B1655     -34.159 -53.819  27.286  1.00  0.440          H  
ATOM  25448 1HG2 THR B1655     -33.428 -50.706  26.517  1.00  0.440          H  
ATOM  25449 2HG2 THR B1655     -31.689 -50.845  26.341  1.00  0.440          H  
ATOM  25450 3HG2 THR B1655     -32.729 -51.450  25.085  1.00  0.440          H  
ATOM  25451  N   ASN B1656     -32.363 -55.791  26.684  1.00  0.270          N  
ATOM  25452  CA  ASN B1656     -32.443 -57.046  27.407  1.00  0.290          C  
ATOM  25453  C   ASN B1656     -31.108 -57.775  27.364  1.00  0.310          C  
ATOM  25454  O   ASN B1656     -30.664 -58.290  28.391  1.00  0.330          O  
ATOM  25455  CB  ASN B1656     -33.538 -57.930  26.840  1.00  0.400          C  
ATOM  25456  CG  ASN B1656     -34.928 -57.439  27.165  1.00  0.400          C  
ATOM  25457  OD1 ASN B1656     -35.139 -56.643  28.091  1.00  0.400          O  
ATOM  25458  ND2 ASN B1656     -35.894 -57.910  26.414  1.00  0.400          N  
ATOM  25459  H   ASN B1656     -33.005 -55.601  25.907  1.00  0.320          H  
ATOM  25460  HA  ASN B1656     -32.669 -56.833  28.451  1.00  0.350          H  
ATOM  25461 1HB  ASN B1656     -33.435 -57.978  25.759  1.00  0.480          H  
ATOM  25462 2HB  ASN B1656     -33.421 -58.942  27.223  1.00  0.480          H  
ATOM  25463 1HD2 ASN B1656     -36.837 -57.623  26.578  1.00  0.480          H  
ATOM  25464 2HD2 ASN B1656     -35.690 -58.552  25.677  1.00  0.480          H  
ATOM  25465  N   PHE B1657     -30.422 -57.759  26.210  1.00  0.320          N  
ATOM  25466  CA  PHE B1657     -29.121 -58.412  26.118  1.00  0.360          C  
ATOM  25467  C   PHE B1657     -28.137 -57.782  27.107  1.00  0.380          C  
ATOM  25468  O   PHE B1657     -27.429 -58.497  27.830  1.00  0.410          O  
ATOM  25469  CB  PHE B1657     -28.526 -58.270  24.702  1.00  0.490          C  
ATOM  25470  CG  PHE B1657     -29.108 -59.143  23.570  1.00  0.490          C  
ATOM  25471  CD1 PHE B1657     -29.662 -60.406  23.780  1.00  0.490          C  
ATOM  25472  CD2 PHE B1657     -29.065 -58.672  22.263  1.00  0.490          C  
ATOM  25473  CE1 PHE B1657     -30.141 -61.150  22.718  1.00  0.490          C  
ATOM  25474  CE2 PHE B1657     -29.546 -59.419  21.222  1.00  0.490          C  
ATOM  25475  CZ  PHE B1657     -30.080 -60.653  21.442  1.00  0.490          C  
ATOM  25476  H   PHE B1657     -30.861 -57.358  25.373  1.00  0.380          H  
ATOM  25477  HA  PHE B1657     -29.234 -59.458  26.381  1.00  0.430          H  
ATOM  25478 1HB  PHE B1657     -28.635 -57.233  24.393  1.00  0.590          H  
ATOM  25479 2HB  PHE B1657     -27.458 -58.462  24.750  1.00  0.590          H  
ATOM  25480  HD1 PHE B1657     -29.715 -60.823  24.777  1.00  0.590          H  
ATOM  25481  HD2 PHE B1657     -28.633 -57.693  22.067  1.00  0.590          H  
ATOM  25482  HE1 PHE B1657     -30.566 -62.137  22.892  1.00  0.590          H  
ATOM  25483  HE2 PHE B1657     -29.499 -59.040  20.215  1.00  0.590          H  
ATOM  25484  HZ  PHE B1657     -30.451 -61.238  20.600  1.00  0.590          H  
ATOM  25485  N   PHE B1658     -28.118 -56.444  27.180  1.00  0.380          N  
ATOM  25486  CA  PHE B1658     -27.211 -55.767  28.110  1.00  0.440          C  
ATOM  25487  C   PHE B1658     -27.574 -56.023  29.574  1.00  0.430          C  
ATOM  25488  O   PHE B1658     -26.685 -56.228  30.393  1.00  0.540          O  
ATOM  25489  CB  PHE B1658     -27.140 -54.253  27.843  1.00  0.590          C  
ATOM  25490  CG  PHE B1658     -26.236 -53.840  26.664  1.00  0.590          C  
ATOM  25491  CD1 PHE B1658     -26.768 -53.381  25.464  1.00  0.590          C  
ATOM  25492  CD2 PHE B1658     -24.838 -53.914  26.769  1.00  0.590          C  
ATOM  25493  CE1 PHE B1658     -25.939 -53.006  24.415  1.00  0.590          C  
ATOM  25494  CE2 PHE B1658     -24.017 -53.544  25.728  1.00  0.590          C  
ATOM  25495  CZ  PHE B1658     -24.567 -53.089  24.550  1.00  0.590          C  
ATOM  25496  H   PHE B1658     -28.704 -55.901  26.535  1.00  0.460          H  
ATOM  25497  HA  PHE B1658     -26.212 -56.170  27.945  1.00  0.530          H  
ATOM  25498 1HB  PHE B1658     -28.149 -53.889  27.639  1.00  0.710          H  
ATOM  25499 2HB  PHE B1658     -26.794 -53.743  28.732  1.00  0.710          H  
ATOM  25500  HD1 PHE B1658     -27.848 -53.313  25.353  1.00  0.710          H  
ATOM  25501  HD2 PHE B1658     -24.391 -54.271  27.681  1.00  0.710          H  
ATOM  25502  HE1 PHE B1658     -26.364 -52.643  23.477  1.00  0.710          H  
ATOM  25503  HE2 PHE B1658     -22.933 -53.611  25.833  1.00  0.710          H  
ATOM  25504  HZ  PHE B1658     -23.923 -52.794  23.720  1.00  0.710          H  
ATOM  25505  N   MET B1659     -28.864 -56.028  29.911  1.00  0.360          N  
ATOM  25506  CA  MET B1659     -29.286 -56.304  31.285  1.00  0.380          C  
ATOM  25507  C   MET B1659     -28.983 -57.743  31.688  1.00  0.330          C  
ATOM  25508  O   MET B1659     -28.667 -58.009  32.851  1.00  0.350          O  
ATOM  25509  CB  MET B1659     -30.762 -55.941  31.463  1.00  0.520          C  
ATOM  25510  CG  MET B1659     -31.083 -54.406  31.403  1.00  0.520          C  
ATOM  25511  SD  MET B1659     -30.313 -53.451  32.777  1.00  0.520          S  
ATOM  25512  CE  MET B1659     -28.791 -52.768  32.146  1.00  0.520          C  
ATOM  25513  H   MET B1659     -29.566 -55.815  29.198  1.00  0.430          H  
ATOM  25514  HA  MET B1659     -28.704 -55.683  31.954  1.00  0.460          H  
ATOM  25515 1HB  MET B1659     -31.339 -56.427  30.673  1.00  0.630          H  
ATOM  25516 2HB  MET B1659     -31.120 -56.331  32.414  1.00  0.630          H  
ATOM  25517 1HG  MET B1659     -30.715 -54.004  30.460  1.00  0.630          H  
ATOM  25518 2HG  MET B1659     -32.161 -54.255  31.437  1.00  0.630          H  
ATOM  25519 1HE  MET B1659     -28.309 -52.210  32.937  1.00  0.630          H  
ATOM  25520 2HE  MET B1659     -28.134 -53.561  31.826  1.00  0.630          H  
ATOM  25521 3HE  MET B1659     -28.984 -52.122  31.315  1.00  0.630          H  
ATOM  25522  N   ASN B1660     -29.045 -58.672  30.725  1.00  0.370          N  
ATOM  25523  CA  ASN B1660     -28.708 -60.064  30.984  1.00  0.500          C  
ATOM  25524  C   ASN B1660     -27.213 -60.185  31.299  1.00  0.670          C  
ATOM  25525  O   ASN B1660     -26.800 -60.996  32.136  1.00  0.720          O  
ATOM  25526  CB  ASN B1660     -29.076 -60.940  29.804  1.00  0.650          C  
ATOM  25527  CG  ASN B1660     -30.559 -61.140  29.656  1.00  0.650          C  
ATOM  25528  OD1 ASN B1660     -31.342 -60.990  30.603  1.00  0.650          O  
ATOM  25529  ND2 ASN B1660     -30.965 -61.484  28.465  1.00  0.650          N  
ATOM  25530  H   ASN B1660     -29.397 -58.403  29.801  1.00  0.440          H  
ATOM  25531  HA  ASN B1660     -29.259 -60.400  31.861  1.00  0.600          H  
ATOM  25532 1HB  ASN B1660     -28.698 -60.486  28.890  1.00  0.780          H  
ATOM  25533 2HB  ASN B1660     -28.598 -61.912  29.908  1.00  0.780          H  
ATOM  25534 1HD2 ASN B1660     -31.938 -61.633  28.294  1.00  0.780          H  
ATOM  25535 2HD2 ASN B1660     -30.305 -61.599  27.728  1.00  0.780          H  
ATOM  25536  N   GLU B1661     -26.386 -59.308  30.700  1.00  0.910          N  
ATOM  25537  CA  GLU B1661     -24.933 -59.272  30.948  1.00  1.280          C  
ATOM  25538  C   GLU B1661     -24.692 -58.411  32.218  1.00  1.410          C  
ATOM  25539  O   GLU B1661     -23.942 -57.413  32.231  1.00  1.940          O  
ATOM  25540  CB  GLU B1661     -24.224 -58.639  29.730  1.00  1.640          C  
ATOM  25541  CG  GLU B1661     -22.682 -58.650  29.716  1.00  1.640          C  
ATOM  25542  CD  GLU B1661     -22.053 -59.980  29.418  1.00  1.640          C  
ATOM  25543  OE1 GLU B1661     -22.201 -60.466  28.322  1.00  1.640          O  
ATOM  25544  OE2 GLU B1661     -21.390 -60.502  30.273  1.00  1.640          O  
ATOM  25545  H   GLU B1661     -26.781 -58.684  29.989  1.00  1.090          H  
ATOM  25546  HA  GLU B1661     -24.566 -60.285  31.115  1.00  1.540          H  
ATOM  25547 1HB  GLU B1661     -24.567 -59.139  28.824  1.00  1.970          H  
ATOM  25548 2HB  GLU B1661     -24.535 -57.596  29.648  1.00  1.970          H  
ATOM  25549 1HG  GLU B1661     -22.371 -57.960  28.957  1.00  1.970          H  
ATOM  25550 2HG  GLU B1661     -22.296 -58.292  30.659  1.00  1.970          H  
ATOM  25551  N   LYS B1662     -25.303 -58.902  33.295  1.00  1.240          N  
ATOM  25552  CA  LYS B1662     -25.429 -58.308  34.623  1.00  1.590          C  
ATOM  25553  C   LYS B1662     -24.146 -58.089  35.368  1.00  1.160          C  
ATOM  25554  O   LYS B1662     -24.068 -57.283  36.291  1.00  1.480          O  
ATOM  25555  CB  LYS B1662     -26.330 -59.197  35.495  1.00  2.090          C  
ATOM  25556  CG  LYS B1662     -25.679 -60.541  35.920  1.00  2.090          C  
ATOM  25557  CD  LYS B1662     -26.600 -61.404  36.775  1.00  2.090          C  
ATOM  25558  CE  LYS B1662     -25.942 -62.769  37.131  1.00  2.090          C  
ATOM  25559  NZ  LYS B1662     -24.751 -62.645  38.074  1.00  2.090          N  
ATOM  25560  H   LYS B1662     -25.816 -59.767  33.114  1.00  1.490          H  
ATOM  25561  HA  LYS B1662     -25.914 -57.337  34.500  1.00  1.910          H  
ATOM  25562 1HB  LYS B1662     -26.614 -58.656  36.395  1.00  2.500          H  
ATOM  25563 2HB  LYS B1662     -27.245 -59.425  34.941  1.00  2.500          H  
ATOM  25564 1HG  LYS B1662     -25.378 -61.101  35.034  1.00  2.500          H  
ATOM  25565 2HG  LYS B1662     -24.801 -60.337  36.514  1.00  2.500          H  
ATOM  25566 1HD  LYS B1662     -26.836 -60.873  37.697  1.00  2.500          H  
ATOM  25567 2HD  LYS B1662     -27.527 -61.589  36.232  1.00  2.500          H  
ATOM  25568 1HE  LYS B1662     -26.694 -63.399  37.601  1.00  2.500          H  
ATOM  25569 2HE  LYS B1662     -25.607 -63.246  36.210  1.00  2.500          H  
ATOM  25570 1HZ  LYS B1662     -24.382 -63.561  38.262  1.00  2.500          H  
ATOM  25571 2HZ  LYS B1662     -23.980 -62.068  37.671  1.00  2.500          H  
ATOM  25572 3HZ  LYS B1662     -25.043 -62.222  38.936  1.00  2.500          H  
ATOM  25573  N   ASP B1663     -23.123 -58.805  34.998  1.00  0.760          N  
ATOM  25574  CA  ASP B1663     -21.896 -58.681  35.737  1.00  0.900          C  
ATOM  25575  C   ASP B1663     -21.101 -57.482  35.262  1.00  0.900          C  
ATOM  25576  O   ASP B1663     -20.119 -57.102  35.894  1.00  1.370          O  
ATOM  25577  CB  ASP B1663     -21.080 -59.963  35.599  1.00  1.200          C  
ATOM  25578  CG  ASP B1663     -21.776 -61.184  36.266  1.00  1.200          C  
ATOM  25579  OD1 ASP B1663     -22.559 -61.019  37.193  1.00  1.200          O  
ATOM  25580  OD2 ASP B1663     -21.540 -62.269  35.817  1.00  1.200          O  
ATOM  25581  H   ASP B1663     -23.218 -59.457  34.230  1.00  0.910          H  
ATOM  25582  HA  ASP B1663     -22.136 -58.541  36.791  1.00  1.080          H  
ATOM  25583 1HB  ASP B1663     -20.921 -60.179  34.541  1.00  1.440          H  
ATOM  25584 2HB  ASP B1663     -20.098 -59.821  36.055  1.00  1.440          H  
ATOM  25585  N   THR B1664     -21.529 -56.870  34.159  1.00  0.540          N  
ATOM  25586  CA  THR B1664     -20.789 -55.763  33.597  1.00  0.570          C  
ATOM  25587  C   THR B1664     -21.597 -54.464  33.574  1.00  0.450          C  
ATOM  25588  O   THR B1664     -21.048 -53.385  33.826  1.00  0.430          O  
ATOM  25589  CB  THR B1664     -20.366 -56.117  32.140  1.00  0.790          C  
ATOM  25590  OG1 THR B1664     -19.608 -57.326  32.133  1.00  0.790          O  
ATOM  25591  CG2 THR B1664     -19.496 -55.046  31.546  1.00  0.790          C  
ATOM  25592  H   THR B1664     -22.373 -57.191  33.683  1.00  0.650          H  
ATOM  25593  HA  THR B1664     -19.900 -55.606  34.198  1.00  0.680          H  
ATOM  25594  HB  THR B1664     -21.258 -56.238  31.527  1.00  0.940          H  
ATOM  25595  HG1 THR B1664     -20.193 -58.071  32.285  1.00  0.940          H  
ATOM  25596 1HG2 THR B1664     -19.218 -55.326  30.536  1.00  0.940          H  
ATOM  25597 2HG2 THR B1664     -20.012 -54.131  31.530  1.00  0.940          H  
ATOM  25598 3HG2 THR B1664     -18.615 -54.942  32.123  1.00  0.940          H  
ATOM  25599  N   VAL B1665     -22.885 -54.556  33.230  1.00  0.480          N  
ATOM  25600  CA  VAL B1665     -23.681 -53.354  32.983  1.00  0.400          C  
ATOM  25601  C   VAL B1665     -24.470 -52.836  34.196  1.00  0.380          C  
ATOM  25602  O   VAL B1665     -25.173 -53.594  34.864  1.00  0.420          O  
ATOM  25603  CB  VAL B1665     -24.655 -53.632  31.818  1.00  0.590          C  
ATOM  25604  CG1 VAL B1665     -25.490 -52.389  31.528  1.00  0.590          C  
ATOM  25605  CG2 VAL B1665     -23.880 -54.094  30.585  1.00  0.590          C  
ATOM  25606  H   VAL B1665     -23.302 -55.477  33.053  1.00  0.580          H  
ATOM  25607  HA  VAL B1665     -23.005 -52.568  32.664  1.00  0.480          H  
ATOM  25608  HB  VAL B1665     -25.344 -54.434  32.110  1.00  0.710          H  
ATOM  25609 1HG1 VAL B1665     -26.176 -52.589  30.717  1.00  0.710          H  
ATOM  25610 2HG1 VAL B1665     -26.048 -52.103  32.398  1.00  0.710          H  
ATOM  25611 3HG1 VAL B1665     -24.831 -51.575  31.254  1.00  0.710          H  
ATOM  25612 1HG2 VAL B1665     -24.593 -54.307  29.811  1.00  0.710          H  
ATOM  25613 2HG2 VAL B1665     -23.202 -53.325  30.261  1.00  0.710          H  
ATOM  25614 3HG2 VAL B1665     -23.322 -55.001  30.812  1.00  0.710          H  
ATOM  25615  N   GLU B1666     -24.346 -51.532  34.481  1.00  0.350          N  
ATOM  25616  CA  GLU B1666     -25.084 -50.905  35.570  1.00  0.360          C  
ATOM  25617  C   GLU B1666     -26.465 -50.459  35.088  1.00  0.350          C  
ATOM  25618  O   GLU B1666     -27.474 -50.707  35.751  1.00  0.390          O  
ATOM  25619  CB  GLU B1666     -24.344 -49.697  36.158  1.00  0.500          C  
ATOM  25620  CG  GLU B1666     -25.092 -49.052  37.354  1.00  0.500          C  
ATOM  25621  CD  GLU B1666     -24.362 -47.904  38.023  1.00  0.500          C  
ATOM  25622  OE1 GLU B1666     -23.244 -47.623  37.659  1.00  0.500          O  
ATOM  25623  OE2 GLU B1666     -24.936 -47.301  38.905  1.00  0.500          O  
ATOM  25624  H   GLU B1666     -23.776 -50.932  33.886  1.00  0.420          H  
ATOM  25625  HA  GLU B1666     -25.221 -51.640  36.362  1.00  0.430          H  
ATOM  25626 1HB  GLU B1666     -23.351 -49.997  36.486  1.00  0.600          H  
ATOM  25627 2HB  GLU B1666     -24.217 -48.934  35.387  1.00  0.600          H  
ATOM  25628 1HG  GLU B1666     -26.051 -48.675  36.999  1.00  0.600          H  
ATOM  25629 2HG  GLU B1666     -25.295 -49.827  38.093  1.00  0.600          H  
ATOM  25630  N   SER B1667     -26.501 -49.772  33.941  1.00  0.310          N  
ATOM  25631  CA  SER B1667     -27.765 -49.259  33.410  1.00  0.310          C  
ATOM  25632  C   SER B1667     -27.721 -48.979  31.913  1.00  0.310          C  
ATOM  25633  O   SER B1667     -26.668 -48.698  31.330  1.00  0.310          O  
ATOM  25634  CB  SER B1667     -28.150 -47.970  34.109  1.00  0.430          C  
ATOM  25635  OG  SER B1667     -27.250 -46.951  33.791  1.00  0.430          O  
ATOM  25636  H   SER B1667     -25.623 -49.600  33.448  1.00  0.370          H  
ATOM  25637  HA  SER B1667     -28.543 -49.999  33.595  1.00  0.370          H  
ATOM  25638 1HB  SER B1667     -29.149 -47.682  33.793  1.00  0.520          H  
ATOM  25639 2HB  SER B1667     -28.175 -48.122  35.187  1.00  0.520          H  
ATOM  25640  HG  SER B1667     -27.622 -46.147  34.151  1.00  0.520          H  
ATOM  25641  N   ILE B1668     -28.886 -49.005  31.278  1.00  0.330          N  
ATOM  25642  CA  ILE B1668     -28.936 -48.619  29.875  1.00  0.350          C  
ATOM  25643  C   ILE B1668     -30.047 -47.605  29.602  1.00  0.340          C  
ATOM  25644  O   ILE B1668     -31.206 -47.782  30.000  1.00  0.350          O  
ATOM  25645  CB  ILE B1668     -29.075 -49.860  28.945  1.00  0.480          C  
ATOM  25646  CG1 ILE B1668     -28.980 -49.393  27.450  1.00  0.480          C  
ATOM  25647  CG2 ILE B1668     -30.410 -50.611  29.201  1.00  0.480          C  
ATOM  25648  CD1 ILE B1668     -28.758 -50.500  26.410  1.00  0.480          C  
ATOM  25649  H   ILE B1668     -29.722 -49.258  31.800  1.00  0.400          H  
ATOM  25650  HA  ILE B1668     -27.997 -48.133  29.621  1.00  0.420          H  
ATOM  25651  HB  ILE B1668     -28.239 -50.533  29.143  1.00  0.580          H  
ATOM  25652 1HG1 ILE B1668     -29.874 -48.871  27.201  1.00  0.580          H  
ATOM  25653 2HG1 ILE B1668     -28.152 -48.693  27.374  1.00  0.580          H  
ATOM  25654 1HG2 ILE B1668     -30.459 -51.483  28.567  1.00  0.580          H  
ATOM  25655 2HG2 ILE B1668     -30.469 -50.923  30.231  1.00  0.580          H  
ATOM  25656 3HG2 ILE B1668     -31.257 -49.969  28.983  1.00  0.580          H  
ATOM  25657 1HD1 ILE B1668     -28.687 -50.052  25.426  1.00  0.580          H  
ATOM  25658 2HD1 ILE B1668     -27.858 -51.038  26.621  1.00  0.580          H  
ATOM  25659 3HD1 ILE B1668     -29.551 -51.177  26.422  1.00  0.580          H  
ATOM  25660  N   PHE B1669     -29.691 -46.561  28.877  1.00  0.320          N  
ATOM  25661  CA  PHE B1669     -30.656 -45.561  28.462  1.00  0.300          C  
ATOM  25662  C   PHE B1669     -30.747 -45.637  26.963  1.00  0.280          C  
ATOM  25663  O   PHE B1669     -29.726 -45.653  26.271  1.00  0.300          O  
ATOM  25664  CB  PHE B1669     -30.222 -44.178  28.930  1.00  0.430          C  
ATOM  25665  CG  PHE B1669     -31.090 -43.019  28.530  1.00  0.430          C  
ATOM  25666  CD1 PHE B1669     -32.301 -42.730  29.163  1.00  0.430          C  
ATOM  25667  CD2 PHE B1669     -30.668 -42.198  27.527  1.00  0.430          C  
ATOM  25668  CE1 PHE B1669     -33.051 -41.631  28.777  1.00  0.430          C  
ATOM  25669  CE2 PHE B1669     -31.398 -41.127  27.142  1.00  0.430          C  
ATOM  25670  CZ  PHE B1669     -32.592 -40.827  27.762  1.00  0.430          C  
ATOM  25671  H   PHE B1669     -28.704 -46.471  28.610  1.00  0.380          H  
ATOM  25672  HA  PHE B1669     -31.634 -45.795  28.877  1.00  0.360          H  
ATOM  25673 1HB  PHE B1669     -30.164 -44.186  29.996  1.00  0.510          H  
ATOM  25674 2HB  PHE B1669     -29.227 -43.987  28.558  1.00  0.510          H  
ATOM  25675  HD1 PHE B1669     -32.650 -43.369  29.960  1.00  0.510          H  
ATOM  25676  HD2 PHE B1669     -29.727 -42.412  27.035  1.00  0.510          H  
ATOM  25677  HE1 PHE B1669     -33.997 -41.401  29.274  1.00  0.510          H  
ATOM  25678  HE2 PHE B1669     -31.027 -40.514  26.344  1.00  0.510          H  
ATOM  25679  HZ  PHE B1669     -33.165 -39.959  27.447  1.00  0.510          H  
ATOM  25680  N   THR B1670     -31.951 -45.733  26.440  1.00  0.290          N  
ATOM  25681  CA  THR B1670     -32.051 -45.822  25.000  1.00  0.360          C  
ATOM  25682  C   THR B1670     -32.949 -44.783  24.431  1.00  0.260          C  
ATOM  25683  O   THR B1670     -33.925 -44.344  25.049  1.00  0.250          O  
ATOM  25684  CB  THR B1670     -32.545 -47.192  24.531  1.00  0.480          C  
ATOM  25685  OG1 THR B1670     -33.871 -47.442  25.043  1.00  0.480          O  
ATOM  25686  CG2 THR B1670     -31.638 -48.248  25.016  1.00  0.480          C  
ATOM  25687  H   THR B1670     -32.783 -45.725  27.037  1.00  0.350          H  
ATOM  25688  HA  THR B1670     -31.071 -45.652  24.566  1.00  0.430          H  
ATOM  25689  HB  THR B1670     -32.563 -47.198  23.439  1.00  0.570          H  
ATOM  25690  HG1 THR B1670     -34.254 -48.200  24.599  1.00  0.570          H  
ATOM  25691 1HG2 THR B1670     -31.983 -49.188  24.661  1.00  0.570          H  
ATOM  25692 2HG2 THR B1670     -30.644 -48.080  24.656  1.00  0.570          H  
ATOM  25693 3HG2 THR B1670     -31.645 -48.237  26.091  1.00  0.570          H  
ATOM  25694  N   VAL B1671     -32.640 -44.420  23.195  1.00  0.290          N  
ATOM  25695  CA  VAL B1671     -33.433 -43.446  22.495  1.00  0.290          C  
ATOM  25696  C   VAL B1671     -33.827 -43.991  21.126  1.00  0.260          C  
ATOM  25697  O   VAL B1671     -32.996 -44.478  20.348  1.00  0.250          O  
ATOM  25698  CB  VAL B1671     -32.658 -42.118  22.336  1.00  0.410          C  
ATOM  25699  CG1 VAL B1671     -33.564 -41.060  21.654  1.00  0.410          C  
ATOM  25700  CG2 VAL B1671     -32.108 -41.649  23.692  1.00  0.410          C  
ATOM  25701  H   VAL B1671     -31.821 -44.845  22.750  1.00  0.350          H  
ATOM  25702  HA  VAL B1671     -34.341 -43.253  23.062  1.00  0.350          H  
ATOM  25703  HB  VAL B1671     -31.834 -42.280  21.675  1.00  0.490          H  
ATOM  25704 1HG1 VAL B1671     -33.010 -40.154  21.517  1.00  0.490          H  
ATOM  25705 2HG1 VAL B1671     -33.906 -41.413  20.686  1.00  0.490          H  
ATOM  25706 3HG1 VAL B1671     -34.430 -40.863  22.288  1.00  0.490          H  
ATOM  25707 1HG2 VAL B1671     -31.548 -40.744  23.549  1.00  0.490          H  
ATOM  25708 2HG2 VAL B1671     -32.916 -41.468  24.377  1.00  0.490          H  
ATOM  25709 3HG2 VAL B1671     -31.449 -42.402  24.112  1.00  0.490          H  
ATOM  25710  N   SER B1672     -35.111 -43.921  20.848  1.00  0.260          N  
ATOM  25711  CA  SER B1672     -35.687 -44.338  19.587  1.00  0.280          C  
ATOM  25712  C   SER B1672     -35.822 -43.105  18.714  1.00  0.310          C  
ATOM  25713  O   SER B1672     -36.340 -42.074  19.161  1.00  0.460          O  
ATOM  25714  CB  SER B1672     -37.034 -44.997  19.810  1.00  0.380          C  
ATOM  25715  OG  SER B1672     -37.661 -45.298  18.596  1.00  0.380          O  
ATOM  25716  H   SER B1672     -35.722 -43.512  21.553  1.00  0.310          H  
ATOM  25717  HA  SER B1672     -35.016 -45.041  19.093  1.00  0.340          H  
ATOM  25718 1HB  SER B1672     -36.900 -45.909  20.389  1.00  0.460          H  
ATOM  25719 2HB  SER B1672     -37.668 -44.329  20.396  1.00  0.460          H  
ATOM  25720  HG  SER B1672     -38.472 -45.759  18.826  1.00  0.460          H  
ATOM  25721  N   GLY B1673     -35.322 -43.186  17.483  1.00  0.280          N  
ATOM  25722  CA  GLY B1673     -35.373 -42.098  16.518  1.00  0.300          C  
ATOM  25723  C   GLY B1673     -34.079 -41.290  16.438  1.00  0.290          C  
ATOM  25724  O   GLY B1673     -33.856 -40.541  15.484  1.00  0.290          O  
ATOM  25725  H   GLY B1673     -34.887 -44.049  17.149  1.00  0.340          H  
ATOM  25726 1HA  GLY B1673     -35.596 -42.521  15.550  1.00  0.360          H  
ATOM  25727 2HA  GLY B1673     -36.200 -41.434  16.765  1.00  0.360          H  
ATOM  25728  N   PHE B1674     -33.189 -41.468  17.411  1.00  0.320          N  
ATOM  25729  CA  PHE B1674     -31.925 -40.736  17.449  1.00  0.320          C  
ATOM  25730  C   PHE B1674     -30.739 -41.660  17.257  1.00  0.260          C  
ATOM  25731  O   PHE B1674     -30.663 -42.714  17.869  1.00  0.270          O  
ATOM  25732  CB  PHE B1674     -31.779 -40.005  18.775  1.00  0.450          C  
ATOM  25733  CG  PHE B1674     -30.524 -39.252  18.921  1.00  0.450          C  
ATOM  25734  CD1 PHE B1674     -30.360 -37.988  18.399  1.00  0.450          C  
ATOM  25735  CD2 PHE B1674     -29.491 -39.833  19.584  1.00  0.450          C  
ATOM  25736  CE1 PHE B1674     -29.157 -37.336  18.556  1.00  0.450          C  
ATOM  25737  CE2 PHE B1674     -28.295 -39.212  19.749  1.00  0.450          C  
ATOM  25738  CZ  PHE B1674     -28.120 -37.951  19.233  1.00  0.450          C  
ATOM  25739  H   PHE B1674     -33.411 -42.148  18.125  1.00  0.380          H  
ATOM  25740  HA  PHE B1674     -31.918 -40.011  16.642  1.00  0.380          H  
ATOM  25741 1HB  PHE B1674     -32.601 -39.326  18.925  1.00  0.540          H  
ATOM  25742 2HB  PHE B1674     -31.806 -40.738  19.561  1.00  0.540          H  
ATOM  25743  HD1 PHE B1674     -31.181 -37.508  17.862  1.00  0.540          H  
ATOM  25744  HD2 PHE B1674     -29.657 -40.808  19.970  1.00  0.540          H  
ATOM  25745  HE1 PHE B1674     -29.024 -36.331  18.143  1.00  0.540          H  
ATOM  25746  HE2 PHE B1674     -27.492 -39.716  20.282  1.00  0.540          H  
ATOM  25747  HZ  PHE B1674     -27.168 -37.437  19.350  1.00  0.540          H  
ATOM  25748  N   SER B1675     -29.804 -41.244  16.425  1.00  0.290          N  
ATOM  25749  CA  SER B1675     -28.598 -42.010  16.133  1.00  0.340          C  
ATOM  25750  C   SER B1675     -27.475 -41.123  15.666  1.00  0.480          C  
ATOM  25751  O   SER B1675     -27.685 -40.016  15.182  1.00  1.140          O  
ATOM  25752  CB  SER B1675     -28.830 -43.049  15.068  1.00  0.460          C  
ATOM  25753  OG  SER B1675     -27.600 -43.628  14.715  1.00  0.460          O  
ATOM  25754  H   SER B1675     -29.940 -40.355  15.961  1.00  0.350          H  
ATOM  25755  HA  SER B1675     -28.283 -42.511  17.042  1.00  0.410          H  
ATOM  25756 1HB  SER B1675     -29.503 -43.817  15.449  1.00  0.550          H  
ATOM  25757 2HB  SER B1675     -29.290 -42.606  14.201  1.00  0.550          H  
ATOM  25758  HG  SER B1675     -27.809 -44.223  13.965  1.00  0.550          H  
ATOM  25759  N   PHE B1676     -26.250 -41.603  15.757  1.00  0.600          N  
ATOM  25760  CA  PHE B1676     -25.120 -40.793  15.299  1.00  0.640          C  
ATOM  25761  C   PHE B1676     -24.960 -40.834  13.786  1.00  0.680          C  
ATOM  25762  O   PHE B1676     -24.054 -40.214  13.232  1.00  1.010          O  
ATOM  25763  CB  PHE B1676     -23.832 -41.238  15.970  1.00  0.880          C  
ATOM  25764  CG  PHE B1676     -23.760 -40.961  17.462  1.00  0.880          C  
ATOM  25765  CD1 PHE B1676     -24.665 -40.108  18.135  1.00  0.880          C  
ATOM  25766  CD2 PHE B1676     -22.752 -41.533  18.200  1.00  0.880          C  
ATOM  25767  CE1 PHE B1676     -24.533 -39.869  19.467  1.00  0.880          C  
ATOM  25768  CE2 PHE B1676     -22.631 -41.281  19.536  1.00  0.880          C  
ATOM  25769  CZ  PHE B1676     -23.527 -40.444  20.174  1.00  0.880          C  
ATOM  25770  H   PHE B1676     -26.106 -42.527  16.146  1.00  0.720          H  
ATOM  25771  HA  PHE B1676     -25.307 -39.752  15.547  1.00  0.770          H  
ATOM  25772 1HB  PHE B1676     -23.691 -42.302  15.807  1.00  1.060          H  
ATOM  25773 2HB  PHE B1676     -22.992 -40.731  15.494  1.00  1.060          H  
ATOM  25774  HD1 PHE B1676     -25.481 -39.619  17.616  1.00  1.060          H  
ATOM  25775  HD2 PHE B1676     -22.035 -42.190  17.705  1.00  1.060          H  
ATOM  25776  HE1 PHE B1676     -25.227 -39.216  19.953  1.00  1.060          H  
ATOM  25777  HE2 PHE B1676     -21.819 -41.741  20.093  1.00  1.060          H  
ATOM  25778  HZ  PHE B1676     -23.427 -40.245  21.235  1.00  1.060          H  
ATOM  25779  N   THR B1677     -25.872 -41.539  13.135  1.00  0.650          N  
ATOM  25780  CA  THR B1677     -25.954 -41.678  11.695  1.00  0.750          C  
ATOM  25781  C   THR B1677     -27.084 -40.807  11.139  1.00  0.700          C  
ATOM  25782  O   THR B1677     -27.339 -40.795   9.935  1.00  0.940          O  
ATOM  25783  CB  THR B1677     -26.263 -43.147  11.334  1.00  1.010          C  
ATOM  25784  OG1 THR B1677     -27.540 -43.515  11.901  1.00  1.010          O  
ATOM  25785  CG2 THR B1677     -25.218 -44.054  11.911  1.00  1.010          C  
ATOM  25786  H   THR B1677     -26.561 -42.046  13.687  1.00  0.780          H  
ATOM  25787  HA  THR B1677     -25.010 -41.369  11.242  1.00  0.900          H  
ATOM  25788  HB  THR B1677     -26.292 -43.265  10.246  1.00  1.210          H  
ATOM  25789  HG1 THR B1677     -28.254 -43.108  11.390  1.00  1.210          H  
ATOM  25790 1HG2 THR B1677     -25.455 -45.087  11.655  1.00  1.210          H  
ATOM  25791 2HG2 THR B1677     -24.272 -43.792  11.501  1.00  1.210          H  
ATOM  25792 3HG2 THR B1677     -25.190 -43.946  12.992  1.00  1.210          H  
ATOM  25793  N   GLY B1678     -27.785 -40.077  12.005  1.00  0.740          N  
ATOM  25794  CA  GLY B1678     -28.915 -39.275  11.564  1.00  0.300          C  
ATOM  25795  C   GLY B1678     -30.181 -39.719  12.268  1.00  0.350          C  
ATOM  25796  O   GLY B1678     -30.184 -40.672  13.040  1.00  0.930          O  
ATOM  25797  H   GLY B1678     -27.553 -40.086  13.002  1.00  0.890          H  
ATOM  25798 1HA  GLY B1678     -28.724 -38.224  11.781  1.00  0.360          H  
ATOM  25799 2HA  GLY B1678     -29.045 -39.368  10.488  1.00  0.360          H  
ATOM  25800  N   VAL B1679     -31.291 -39.062  11.985  1.00  0.380          N  
ATOM  25801  CA  VAL B1679     -32.494 -39.388  12.736  1.00  0.350          C  
ATOM  25802  C   VAL B1679     -33.583 -39.931  11.837  1.00  0.350          C  
ATOM  25803  O   VAL B1679     -33.563 -39.714  10.623  1.00  0.470          O  
ATOM  25804  CB  VAL B1679     -32.993 -38.127  13.466  1.00  0.500          C  
ATOM  25805  CG1 VAL B1679     -31.894 -37.627  14.428  1.00  0.500          C  
ATOM  25806  CG2 VAL B1679     -33.381 -37.034  12.463  1.00  0.500          C  
ATOM  25807  H   VAL B1679     -31.287 -38.330  11.290  1.00  0.460          H  
ATOM  25808  HA  VAL B1679     -32.259 -40.149  13.482  1.00  0.420          H  
ATOM  25809  HB  VAL B1679     -33.866 -38.392  14.060  1.00  0.600          H  
ATOM  25810 1HG1 VAL B1679     -32.239 -36.754  14.970  1.00  0.600          H  
ATOM  25811 2HG1 VAL B1679     -31.651 -38.409  15.123  1.00  0.600          H  
ATOM  25812 3HG1 VAL B1679     -31.005 -37.363  13.866  1.00  0.600          H  
ATOM  25813 1HG2 VAL B1679     -33.743 -36.170  13.011  1.00  0.600          H  
ATOM  25814 2HG2 VAL B1679     -32.520 -36.750  11.866  1.00  0.600          H  
ATOM  25815 3HG2 VAL B1679     -34.163 -37.399  11.816  1.00  0.600          H  
ATOM  25816  N   GLY B1680     -34.545 -40.615  12.446  1.00  0.250          N  
ATOM  25817  CA  GLY B1680     -35.662 -41.194  11.702  1.00  0.260          C  
ATOM  25818  C   GLY B1680     -36.277 -42.377  12.430  1.00  0.260          C  
ATOM  25819  O   GLY B1680     -35.647 -42.990  13.289  1.00  0.290          O  
ATOM  25820  H   GLY B1680     -34.478 -40.723  13.465  1.00  0.300          H  
ATOM  25821 1HA  GLY B1680     -36.426 -40.432  11.554  1.00  0.310          H  
ATOM  25822 2HA  GLY B1680     -35.317 -41.508  10.718  1.00  0.310          H  
ATOM  25823  N   GLN B1681     -37.462 -42.796  11.994  1.00  0.280          N  
ATOM  25824  CA  GLN B1681     -38.176 -43.873  12.679  1.00  0.290          C  
ATOM  25825  C   GLN B1681     -37.465 -45.217  12.666  1.00  0.290          C  
ATOM  25826  O   GLN B1681     -37.728 -46.044  13.528  1.00  0.320          O  
ATOM  25827  CB  GLN B1681     -39.559 -44.115  12.076  1.00  0.400          C  
ATOM  25828  CG  GLN B1681     -40.561 -42.986  12.229  1.00  0.400          C  
ATOM  25829  CD  GLN B1681     -42.022 -43.412  11.831  1.00  0.400          C  
ATOM  25830  OE1 GLN B1681     -42.596 -44.434  12.313  1.00  0.400          O  
ATOM  25831  NE2 GLN B1681     -42.607 -42.609  10.940  1.00  0.400          N  
ATOM  25832  H   GLN B1681     -37.907 -42.301  11.233  1.00  0.340          H  
ATOM  25833  HA  GLN B1681     -38.294 -43.576  13.718  1.00  0.350          H  
ATOM  25834 1HB  GLN B1681     -39.446 -44.336  11.028  1.00  0.480          H  
ATOM  25835 2HB  GLN B1681     -39.981 -44.994  12.531  1.00  0.480          H  
ATOM  25836 1HG  GLN B1681     -40.544 -42.582  13.232  1.00  0.480          H  
ATOM  25837 2HG  GLN B1681     -40.270 -42.201  11.534  1.00  0.480          H  
ATOM  25838 1HE2 GLN B1681     -43.574 -42.786  10.604  1.00  0.480          H  
ATOM  25839 2HE2 GLN B1681     -42.096 -41.826  10.585  1.00  0.480          H  
ATOM  25840  N   ASN B1682     -36.559 -45.424  11.716  1.00  0.300          N  
ATOM  25841  CA  ASN B1682     -35.840 -46.677  11.551  1.00  0.310          C  
ATOM  25842  C   ASN B1682     -34.455 -46.674  12.204  1.00  0.310          C  
ATOM  25843  O   ASN B1682     -33.605 -47.506  11.882  1.00  0.290          O  
ATOM  25844  CB  ASN B1682     -35.756 -47.019  10.078  1.00  0.430          C  
ATOM  25845  CG  ASN B1682     -34.989 -46.047   9.296  1.00  0.430          C  
ATOM  25846  OD1 ASN B1682     -34.761 -44.912   9.745  1.00  0.430          O  
ATOM  25847  ND2 ASN B1682     -34.588 -46.442   8.111  1.00  0.430          N  
ATOM  25848  H   ASN B1682     -36.363 -44.673  11.066  1.00  0.360          H  
ATOM  25849  HA  ASN B1682     -36.417 -47.466  12.032  1.00  0.370          H  
ATOM  25850 1HB  ASN B1682     -35.305 -48.005   9.945  1.00  0.520          H  
ATOM  25851 2HB  ASN B1682     -36.766 -47.056   9.666  1.00  0.520          H  
ATOM  25852 1HD2 ASN B1682     -34.073 -45.822   7.520  1.00  0.520          H  
ATOM  25853 2HD2 ASN B1682     -34.817 -47.371   7.794  1.00  0.520          H  
ATOM  25854  N   ALA B1683     -34.212 -45.776  13.151  1.00  0.340          N  
ATOM  25855  CA  ALA B1683     -32.909 -45.777  13.799  1.00  0.360          C  
ATOM  25856  C   ALA B1683     -33.012 -45.431  15.278  1.00  0.260          C  
ATOM  25857  O   ALA B1683     -34.011 -44.863  15.729  1.00  0.230          O  
ATOM  25858  CB  ALA B1683     -31.987 -44.796  13.092  1.00  0.500          C  
ATOM  25859  H   ALA B1683     -34.898 -45.045  13.373  1.00  0.410          H  
ATOM  25860  HA  ALA B1683     -32.489 -46.778  13.724  1.00  0.430          H  
ATOM  25861 1HB  ALA B1683     -31.005 -44.824  13.560  1.00  0.600          H  
ATOM  25862 2HB  ALA B1683     -31.894 -45.076  12.040  1.00  0.600          H  
ATOM  25863 3HB  ALA B1683     -32.400 -43.788  13.169  1.00  0.600          H  
ATOM  25864  N   GLY B1684     -31.962 -45.775  16.020  1.00  0.280          N  
ATOM  25865  CA  GLY B1684     -31.883 -45.463  17.447  1.00  0.250          C  
ATOM  25866  C   GLY B1684     -30.477 -45.661  18.034  1.00  0.260          C  
ATOM  25867  O   GLY B1684     -29.512 -45.953  17.309  1.00  0.290          O  
ATOM  25868  H   GLY B1684     -31.201 -46.286  15.561  1.00  0.340          H  
ATOM  25869 1HA  GLY B1684     -32.221 -44.445  17.618  1.00  0.300          H  
ATOM  25870 2HA  GLY B1684     -32.577 -46.099  17.985  1.00  0.300          H  
ATOM  25871  N   ILE B1685     -30.369 -45.484  19.352  1.00  0.270          N  
ATOM  25872  CA  ILE B1685     -29.089 -45.597  20.055  1.00  0.270          C  
ATOM  25873  C   ILE B1685     -29.238 -46.054  21.501  1.00  0.270          C  
ATOM  25874  O   ILE B1685     -30.228 -45.742  22.174  1.00  0.300          O  
ATOM  25875  CB  ILE B1685     -28.351 -44.218  20.067  1.00  0.380          C  
ATOM  25876  CG1 ILE B1685     -26.861 -44.333  20.581  1.00  0.380          C  
ATOM  25877  CG2 ILE B1685     -29.121 -43.250  20.964  1.00  0.380          C  
ATOM  25878  CD1 ILE B1685     -25.992 -43.114  20.290  1.00  0.380          C  
ATOM  25879  H   ILE B1685     -31.222 -45.222  19.854  1.00  0.320          H  
ATOM  25880  HA  ILE B1685     -28.477 -46.324  19.528  1.00  0.320          H  
ATOM  25881  HB  ILE B1685     -28.322 -43.822  19.056  1.00  0.450          H  
ATOM  25882 1HG1 ILE B1685     -26.854 -44.470  21.663  1.00  0.450          H  
ATOM  25883 2HG1 ILE B1685     -26.397 -45.194  20.116  1.00  0.450          H  
ATOM  25884 1HG2 ILE B1685     -28.638 -42.305  20.963  1.00  0.450          H  
ATOM  25885 2HG2 ILE B1685     -30.126 -43.156  20.566  1.00  0.450          H  
ATOM  25886 3HG2 ILE B1685     -29.159 -43.605  21.984  1.00  0.450          H  
ATOM  25887 1HD1 ILE B1685     -24.987 -43.291  20.673  1.00  0.450          H  
ATOM  25888 2HD1 ILE B1685     -25.944 -42.949  19.212  1.00  0.450          H  
ATOM  25889 3HD1 ILE B1685     -26.395 -42.232  20.767  1.00  0.450          H  
ATOM  25890  N   GLY B1686     -28.237 -46.768  21.997  1.00  0.310          N  
ATOM  25891  CA  GLY B1686     -28.197 -47.062  23.416  1.00  0.320          C  
ATOM  25892  C   GLY B1686     -26.966 -46.426  24.046  1.00  0.300          C  
ATOM  25893  O   GLY B1686     -25.881 -46.407  23.456  1.00  0.320          O  
ATOM  25894  H   GLY B1686     -27.493 -47.074  21.367  1.00  0.370          H  
ATOM  25895 1HA  GLY B1686     -29.083 -46.670  23.902  1.00  0.380          H  
ATOM  25896 2HA  GLY B1686     -28.179 -48.139  23.574  1.00  0.380          H  
ATOM  25897  N   PHE B1687     -27.117 -46.005  25.294  1.00  0.300          N  
ATOM  25898  CA  PHE B1687     -26.057 -45.452  26.122  1.00  0.280          C  
ATOM  25899  C   PHE B1687     -25.900 -46.411  27.291  1.00  0.260          C  
ATOM  25900  O   PHE B1687     -26.824 -46.564  28.099  1.00  0.260          O  
ATOM  25901  CB  PHE B1687     -26.445 -44.061  26.636  1.00  0.400          C  
ATOM  25902  CG  PHE B1687     -26.646 -42.991  25.572  1.00  0.400          C  
ATOM  25903  CD1 PHE B1687     -27.896 -42.788  24.976  1.00  0.400          C  
ATOM  25904  CD2 PHE B1687     -25.599 -42.181  25.185  1.00  0.400          C  
ATOM  25905  CE1 PHE B1687     -28.075 -41.791  24.030  1.00  0.400          C  
ATOM  25906  CE2 PHE B1687     -25.777 -41.191  24.233  1.00  0.400          C  
ATOM  25907  CZ  PHE B1687     -27.016 -40.994  23.658  1.00  0.400          C  
ATOM  25908  H   PHE B1687     -28.050 -46.031  25.697  1.00  0.360          H  
ATOM  25909  HA  PHE B1687     -25.122 -45.408  25.559  1.00  0.340          H  
ATOM  25910 1HB  PHE B1687     -27.366 -44.144  27.195  1.00  0.480          H  
ATOM  25911 2HB  PHE B1687     -25.685 -43.718  27.323  1.00  0.480          H  
ATOM  25912  HD1 PHE B1687     -28.737 -43.426  25.266  1.00  0.480          H  
ATOM  25913  HD2 PHE B1687     -24.623 -42.330  25.644  1.00  0.480          H  
ATOM  25914  HE1 PHE B1687     -29.055 -41.640  23.577  1.00  0.480          H  
ATOM  25915  HE2 PHE B1687     -24.941 -40.571  23.945  1.00  0.480          H  
ATOM  25916  HZ  PHE B1687     -27.156 -40.217  22.914  1.00  0.480          H  
ATOM  25917  N   VAL B1688     -24.767 -47.102  27.374  1.00  0.270          N  
ATOM  25918  CA  VAL B1688     -24.654 -48.133  28.393  1.00  0.280          C  
ATOM  25919  C   VAL B1688     -23.587 -47.803  29.426  1.00  0.280          C  
ATOM  25920  O   VAL B1688     -22.400 -47.667  29.103  1.00  0.300          O  
ATOM  25921  CB  VAL B1688     -24.284 -49.445  27.706  1.00  0.390          C  
ATOM  25922  CG1 VAL B1688     -24.201 -50.563  28.695  1.00  0.390          C  
ATOM  25923  CG2 VAL B1688     -25.239 -49.733  26.635  1.00  0.390          C  
ATOM  25924  H   VAL B1688     -23.991 -46.945  26.721  1.00  0.320          H  
ATOM  25925  HA  VAL B1688     -25.610 -48.244  28.905  1.00  0.340          H  
ATOM  25926  HB  VAL B1688     -23.339 -49.328  27.301  1.00  0.470          H  
ATOM  25927 1HG1 VAL B1688     -23.901 -51.477  28.195  1.00  0.470          H  
ATOM  25928 2HG1 VAL B1688     -23.488 -50.318  29.452  1.00  0.470          H  
ATOM  25929 3HG1 VAL B1688     -25.185 -50.695  29.142  1.00  0.470          H  
ATOM  25930 1HG2 VAL B1688     -24.965 -50.651  26.137  1.00  0.470          H  
ATOM  25931 2HG2 VAL B1688     -26.172 -49.830  27.096  1.00  0.470          H  
ATOM  25932 3HG2 VAL B1688     -25.264 -48.929  25.904  1.00  0.470          H  
ATOM  25933  N   LYS B1689     -24.016 -47.692  30.678  1.00  0.290          N  
ATOM  25934  CA  LYS B1689     -23.119 -47.381  31.776  1.00  0.290          C  
ATOM  25935  C   LYS B1689     -22.676 -48.677  32.406  1.00  0.290          C  
ATOM  25936  O   LYS B1689     -23.519 -49.508  32.771  1.00  0.280          O  
ATOM  25937  CB  LYS B1689     -23.803 -46.496  32.810  1.00  0.410          C  
ATOM  25938  CG  LYS B1689     -22.896 -45.998  33.925  1.00  0.410          C  
ATOM  25939  CD  LYS B1689     -23.666 -45.105  34.887  1.00  0.410          C  
ATOM  25940  CE  LYS B1689     -22.747 -44.389  35.874  1.00  0.410          C  
ATOM  25941  NZ  LYS B1689     -21.891 -45.343  36.666  1.00  0.410          N  
ATOM  25942  H   LYS B1689     -25.013 -47.837  30.868  1.00  0.350          H  
ATOM  25943  HA  LYS B1689     -22.237 -46.878  31.389  1.00  0.350          H  
ATOM  25944 1HB  LYS B1689     -24.238 -45.635  32.315  1.00  0.490          H  
ATOM  25945 2HB  LYS B1689     -24.623 -47.052  33.270  1.00  0.490          H  
ATOM  25946 1HG  LYS B1689     -22.508 -46.861  34.477  1.00  0.490          H  
ATOM  25947 2HG  LYS B1689     -22.058 -45.449  33.498  1.00  0.490          H  
ATOM  25948 1HD  LYS B1689     -24.243 -44.360  34.325  1.00  0.490          H  
ATOM  25949 2HD  LYS B1689     -24.366 -45.726  35.454  1.00  0.490          H  
ATOM  25950 1HE  LYS B1689     -22.104 -43.695  35.334  1.00  0.490          H  
ATOM  25951 2HE  LYS B1689     -23.372 -43.825  36.568  1.00  0.490          H  
ATOM  25952 1HZ  LYS B1689     -21.317 -44.836  37.313  1.00  0.490          H  
ATOM  25953 2HZ  LYS B1689     -22.473 -46.019  37.191  1.00  0.490          H  
ATOM  25954 3HZ  LYS B1689     -21.299 -45.861  36.034  1.00  0.490          H  
ATOM  25955  N   LEU B1690     -21.376 -48.846  32.583  1.00  0.310          N  
ATOM  25956  CA  LEU B1690     -20.865 -50.070  33.149  1.00  0.310          C  
ATOM  25957  C   LEU B1690     -20.502 -49.849  34.604  1.00  0.300          C  
ATOM  25958  O   LEU B1690     -20.303 -48.714  35.054  1.00  0.300          O  
ATOM  25959  CB  LEU B1690     -19.671 -50.534  32.331  1.00  0.430          C  
ATOM  25960  CG  LEU B1690     -19.943 -50.588  30.815  1.00  0.430          C  
ATOM  25961  CD1 LEU B1690     -18.729 -51.049  30.144  1.00  0.430          C  
ATOM  25962  CD2 LEU B1690     -21.138 -51.439  30.484  1.00  0.430          C  
ATOM  25963  H   LEU B1690     -20.700 -48.136  32.290  1.00  0.370          H  
ATOM  25964  HA  LEU B1690     -21.629 -50.833  33.129  1.00  0.370          H  
ATOM  25965 1HB  LEU B1690     -18.834 -49.868  32.517  1.00  0.520          H  
ATOM  25966 2HB  LEU B1690     -19.397 -51.538  32.663  1.00  0.520          H  
ATOM  25967  HG  LEU B1690     -20.140 -49.575  30.458  1.00  0.520          H  
ATOM  25968 1HD1 LEU B1690     -18.912 -51.041  29.084  1.00  0.520          H  
ATOM  25969 2HD1 LEU B1690     -17.909 -50.376  30.386  1.00  0.520          H  
ATOM  25970 3HD1 LEU B1690     -18.475 -52.059  30.466  1.00  0.520          H  
ATOM  25971 1HD2 LEU B1690     -21.289 -51.418  29.415  1.00  0.520          H  
ATOM  25972 2HD2 LEU B1690     -20.985 -52.430  30.800  1.00  0.520          H  
ATOM  25973 3HD2 LEU B1690     -22.016 -51.056  30.963  1.00  0.520          H  
ATOM  25974  N   LYS B1691     -20.442 -50.942  35.339  1.00  0.310          N  
ATOM  25975  CA  LYS B1691     -20.113 -50.903  36.753  1.00  0.320          C  
ATOM  25976  C   LYS B1691     -18.688 -50.404  36.994  1.00  0.310          C  
ATOM  25977  O   LYS B1691     -17.794 -50.601  36.170  1.00  0.300          O  
ATOM  25978  CB  LYS B1691     -20.310 -52.288  37.360  1.00  0.440          C  
ATOM  25979  CG  LYS B1691     -21.761 -52.744  37.338  1.00  0.440          C  
ATOM  25980  CD  LYS B1691     -21.955 -54.072  38.039  1.00  0.440          C  
ATOM  25981  CE  LYS B1691     -23.391 -54.554  37.882  1.00  0.440          C  
ATOM  25982  NZ  LYS B1691     -23.679 -55.761  38.719  1.00  0.440          N  
ATOM  25983  H   LYS B1691     -20.637 -51.838  34.879  1.00  0.370          H  
ATOM  25984  HA  LYS B1691     -20.797 -50.208  37.242  1.00  0.380          H  
ATOM  25985 1HB  LYS B1691     -19.726 -53.017  36.800  1.00  0.530          H  
ATOM  25986 2HB  LYS B1691     -19.950 -52.296  38.389  1.00  0.530          H  
ATOM  25987 1HG  LYS B1691     -22.382 -51.990  37.821  1.00  0.530          H  
ATOM  25988 2HG  LYS B1691     -22.093 -52.846  36.304  1.00  0.530          H  
ATOM  25989 1HD  LYS B1691     -21.287 -54.818  37.591  1.00  0.530          H  
ATOM  25990 2HD  LYS B1691     -21.714 -53.979  39.096  1.00  0.530          H  
ATOM  25991 1HE  LYS B1691     -24.083 -53.756  38.149  1.00  0.530          H  
ATOM  25992 2HE  LYS B1691     -23.544 -54.812  36.831  1.00  0.530          H  
ATOM  25993 1HZ  LYS B1691     -24.635 -56.054  38.554  1.00  0.530          H  
ATOM  25994 2HZ  LYS B1691     -23.048 -56.523  38.484  1.00  0.530          H  
ATOM  25995 3HZ  LYS B1691     -23.559 -55.530  39.691  1.00  0.530          H  
ATOM  25996  N   ASP B1692     -18.448 -49.806  38.159  1.00  0.330          N  
ATOM  25997  CA  ASP B1692     -17.103 -49.349  38.504  1.00  0.320          C  
ATOM  25998  C   ASP B1692     -16.124 -50.483  38.266  1.00  0.320          C  
ATOM  25999  O   ASP B1692     -16.386 -51.620  38.674  1.00  0.370          O  
ATOM  26000  CB  ASP B1692     -17.028 -48.921  39.973  1.00  0.450          C  
ATOM  26001  CG  ASP B1692     -15.689 -48.270  40.371  1.00  0.450          C  
ATOM  26002  OD1 ASP B1692     -15.625 -47.063  40.384  1.00  0.450          O  
ATOM  26003  OD2 ASP B1692     -14.729 -48.998  40.630  1.00  0.450          O  
ATOM  26004  H   ASP B1692     -19.210 -49.653  38.804  1.00  0.400          H  
ATOM  26005  HA  ASP B1692     -16.836 -48.508  37.862  1.00  0.380          H  
ATOM  26006 1HB  ASP B1692     -17.828 -48.210  40.182  1.00  0.540          H  
ATOM  26007 2HB  ASP B1692     -17.195 -49.792  40.610  1.00  0.540          H  
ATOM  26008  N   TRP B1693     -14.991 -50.169  37.631  1.00  0.290          N  
ATOM  26009  CA  TRP B1693     -13.985 -51.170  37.293  1.00  0.300          C  
ATOM  26010  C   TRP B1693     -13.588 -52.067  38.462  1.00  0.360          C  
ATOM  26011  O   TRP B1693     -13.230 -53.221  38.247  1.00  0.400          O  
ATOM  26012  CB  TRP B1693     -12.708 -50.527  36.748  1.00  0.420          C  
ATOM  26013  CG  TRP B1693     -11.906 -49.792  37.768  1.00  0.420          C  
ATOM  26014  CD1 TRP B1693     -11.973 -48.477  38.085  1.00  0.420          C  
ATOM  26015  CD2 TRP B1693     -10.876 -50.359  38.625  1.00  0.420          C  
ATOM  26016  NE1 TRP B1693     -11.060 -48.187  39.067  1.00  0.420          N  
ATOM  26017  CE2 TRP B1693     -10.386 -49.327  39.404  1.00  0.420          C  
ATOM  26018  CE3 TRP B1693     -10.336 -51.659  38.780  1.00  0.420          C  
ATOM  26019  CZ2 TRP B1693      -9.384 -49.529  40.331  1.00  0.420          C  
ATOM  26020  CZ3 TRP B1693      -9.338 -51.855  39.702  1.00  0.420          C  
ATOM  26021  CH2 TRP B1693      -8.872 -50.819  40.458  1.00  0.420          C  
ATOM  26022  H   TRP B1693     -14.846 -49.208  37.357  1.00  0.350          H  
ATOM  26023  HA  TRP B1693     -14.402 -51.800  36.510  1.00  0.360          H  
ATOM  26024 1HB  TRP B1693     -12.077 -51.297  36.307  1.00  0.500          H  
ATOM  26025 2HB  TRP B1693     -12.971 -49.829  35.955  1.00  0.500          H  
ATOM  26026  HD1 TRP B1693     -12.651 -47.759  37.632  1.00  0.500          H  
ATOM  26027  HE1 TRP B1693     -10.916 -47.276  39.487  1.00  0.500          H  
ATOM  26028  HE3 TRP B1693     -10.703 -52.494  38.180  1.00  0.500          H  
ATOM  26029  HZ2 TRP B1693      -8.993 -48.718  40.946  1.00  0.500          H  
ATOM  26030  HZ3 TRP B1693      -8.930 -52.859  39.814  1.00  0.500          H  
ATOM  26031  HH2 TRP B1693      -8.078 -51.007  41.180  1.00  0.500          H  
ATOM  26032  N   SER B1694     -13.684 -51.594  39.709  1.00  0.390          N  
ATOM  26033  CA  SER B1694     -13.280 -52.410  40.846  1.00  0.460          C  
ATOM  26034  C   SER B1694     -14.118 -53.687  40.993  1.00  0.530          C  
ATOM  26035  O   SER B1694     -13.713 -54.628  41.681  1.00  0.600          O  
ATOM  26036  CB  SER B1694     -13.336 -51.574  42.103  1.00  0.620          C  
ATOM  26037  OG  SER B1694     -14.646 -51.172  42.377  1.00  0.620          O  
ATOM  26038  H   SER B1694     -14.008 -50.634  39.901  1.00  0.470          H  
ATOM  26039  HA  SER B1694     -12.245 -52.708  40.694  1.00  0.550          H  
ATOM  26040 1HB  SER B1694     -12.946 -52.153  42.937  1.00  0.740          H  
ATOM  26041 2HB  SER B1694     -12.702 -50.694  41.983  1.00  0.740          H  
ATOM  26042  HG  SER B1694     -14.789 -50.378  41.809  1.00  0.740          H  
ATOM  26043  N   LYS B1695     -15.290 -53.722  40.347  1.00  0.530          N  
ATOM  26044  CA  LYS B1695     -16.185 -54.866  40.363  1.00  0.620          C  
ATOM  26045  C   LYS B1695     -16.153 -55.641  39.035  1.00  0.640          C  
ATOM  26046  O   LYS B1695     -16.927 -56.581  38.849  1.00  0.730          O  
ATOM  26047  CB  LYS B1695     -17.612 -54.412  40.671  1.00  0.830          C  
ATOM  26048  CG  LYS B1695     -17.778 -53.811  42.063  1.00  0.830          C  
ATOM  26049  CD  LYS B1695     -19.226 -53.421  42.346  1.00  0.830          C  
ATOM  26050  CE  LYS B1695     -19.374 -52.833  43.748  1.00  0.830          C  
ATOM  26051  NZ  LYS B1695     -20.780 -52.426  44.043  1.00  0.830          N  
ATOM  26052  H   LYS B1695     -15.563 -52.905  39.794  1.00  0.640          H  
ATOM  26053  HA  LYS B1695     -15.860 -55.545  41.150  1.00  0.740          H  
ATOM  26054 1HB  LYS B1695     -17.909 -53.654  39.938  1.00  1.000          H  
ATOM  26055 2HB  LYS B1695     -18.296 -55.253  40.572  1.00  1.000          H  
ATOM  26056 1HG  LYS B1695     -17.444 -54.536  42.805  1.00  1.000          H  
ATOM  26057 2HG  LYS B1695     -17.145 -52.924  42.142  1.00  1.000          H  
ATOM  26058 1HD  LYS B1695     -19.550 -52.682  41.611  1.00  1.000          H  
ATOM  26059 2HD  LYS B1695     -19.864 -54.300  42.258  1.00  1.000          H  
ATOM  26060 1HE  LYS B1695     -19.061 -53.576  44.479  1.00  1.000          H  
ATOM  26061 2HE  LYS B1695     -18.728 -51.958  43.834  1.00  1.000          H  
ATOM  26062 1HZ  LYS B1695     -20.830 -52.043  44.978  1.00  1.000          H  
ATOM  26063 2HZ  LYS B1695     -21.080 -51.726  43.379  1.00  1.000          H  
ATOM  26064 3HZ  LYS B1695     -21.386 -53.231  43.979  1.00  1.000          H  
ATOM  26065  N   ARG B1696     -15.280 -55.224  38.105  1.00  0.580          N  
ATOM  26066  CA  ARG B1696     -15.125 -55.829  36.773  1.00  0.640          C  
ATOM  26067  C   ARG B1696     -13.636 -56.111  36.571  1.00  0.600          C  
ATOM  26068  O   ARG B1696     -12.963 -55.384  35.840  1.00  0.820          O  
ATOM  26069  CB  ARG B1696     -15.590 -54.876  35.673  1.00  0.870          C  
ATOM  26070  CG  ARG B1696     -17.044 -54.527  35.722  1.00  0.870          C  
ATOM  26071  CD  ARG B1696     -17.530 -53.787  34.514  1.00  0.870          C  
ATOM  26072  NE  ARG B1696     -17.009 -52.433  34.331  1.00  0.870          N  
ATOM  26073  CZ  ARG B1696     -16.150 -51.999  33.354  1.00  0.870          C  
ATOM  26074  NH1 ARG B1696     -15.665 -52.788  32.410  1.00  0.870          N  
ATOM  26075  NH2 ARG B1696     -15.797 -50.724  33.334  1.00  0.870          N  
ATOM  26076  H   ARG B1696     -14.646 -54.459  38.336  1.00  0.700          H  
ATOM  26077  HA  ARG B1696     -15.683 -56.765  36.722  1.00  0.770          H  
ATOM  26078 1HB  ARG B1696     -15.033 -53.949  35.749  1.00  1.050          H  
ATOM  26079 2HB  ARG B1696     -15.383 -55.300  34.697  1.00  1.050          H  
ATOM  26080 1HG  ARG B1696     -17.634 -55.440  35.825  1.00  1.050          H  
ATOM  26081 2HG  ARG B1696     -17.221 -53.884  36.591  1.00  1.050          H  
ATOM  26082 1HD  ARG B1696     -17.250 -54.366  33.668  1.00  1.050          H  
ATOM  26083 2HD  ARG B1696     -18.606 -53.712  34.565  1.00  1.050          H  
ATOM  26084  HE  ARG B1696     -17.323 -51.731  35.006  1.00  1.050          H  
ATOM  26085 1HH1 ARG B1696     -15.896 -53.790  32.357  1.00  1.050          H  
ATOM  26086 2HH1 ARG B1696     -15.006 -52.385  31.717  1.00  1.050          H  
ATOM  26087 1HH2 ARG B1696     -16.155 -50.090  34.041  1.00  1.050          H  
ATOM  26088 2HH2 ARG B1696     -15.181 -50.374  32.567  1.00  1.050          H  
ATOM  26089  N   THR B1697     -13.134 -57.164  37.211  1.00  0.480          N  
ATOM  26090  CA  THR B1697     -11.698 -57.411  37.387  1.00  0.480          C  
ATOM  26091  C   THR B1697     -10.909 -58.283  36.381  1.00  0.640          C  
ATOM  26092  O   THR B1697      -9.759 -57.884  36.187  1.00  1.400          O  
ATOM  26093  CB  THR B1697     -11.467 -57.927  38.814  1.00  0.670          C  
ATOM  26094  OG1 THR B1697     -12.201 -59.144  39.015  1.00  0.670          O  
ATOM  26095  CG2 THR B1697     -11.967 -56.850  39.815  1.00  0.670          C  
ATOM  26096  H   THR B1697     -13.770 -57.780  37.698  1.00  0.580          H  
ATOM  26097  HA  THR B1697     -11.224 -56.428  37.351  1.00  0.580          H  
ATOM  26098  HB  THR B1697     -10.405 -58.117  38.970  1.00  0.810          H  
ATOM  26099  HG1 THR B1697     -11.924 -59.553  39.842  1.00  0.810          H  
ATOM  26100 1HG2 THR B1697     -11.813 -57.196  40.835  1.00  0.810          H  
ATOM  26101 2HG2 THR B1697     -11.416 -55.923  39.660  1.00  0.810          H  
ATOM  26102 3HG2 THR B1697     -13.029 -56.659  39.664  1.00  0.810          H  
ATOM  26103  N   THR B1698     -11.611 -58.665  35.343  1.00  0.460          N  
ATOM  26104  CA  THR B1698     -11.054 -59.735  34.522  1.00  0.450          C  
ATOM  26105  C   THR B1698     -11.249 -59.224  33.081  1.00  0.400          C  
ATOM  26106  O   THR B1698     -12.263 -58.581  32.833  1.00  0.420          O  
ATOM  26107  CB  THR B1698     -11.757 -61.101  34.761  1.00  0.630          C  
ATOM  26108  OG1 THR B1698     -13.152 -61.004  34.444  1.00  0.630          O  
ATOM  26109  CG2 THR B1698     -11.615 -61.522  36.203  1.00  0.630          C  
ATOM  26110  H   THR B1698     -11.830 -57.890  34.735  1.00  0.550          H  
ATOM  26111  HA  THR B1698     -10.000 -59.844  34.753  1.00  0.540          H  
ATOM  26112  HB  THR B1698     -11.301 -61.858  34.125  1.00  0.760          H  
ATOM  26113  HG1 THR B1698     -13.257 -60.824  33.509  1.00  0.760          H  
ATOM  26114 1HG2 THR B1698     -12.105 -62.482  36.345  1.00  0.760          H  
ATOM  26115 2HG2 THR B1698     -10.560 -61.609  36.453  1.00  0.760          H  
ATOM  26116 3HG2 THR B1698     -12.082 -60.785  36.849  1.00  0.760          H  
ATOM  26117  N   PRO B1699     -10.393 -59.544  32.080  1.00  0.420          N  
ATOM  26118  CA  PRO B1699     -10.549 -59.135  30.676  1.00  0.440          C  
ATOM  26119  C   PRO B1699     -11.953 -59.414  30.129  1.00  0.390          C  
ATOM  26120  O   PRO B1699     -12.504 -58.658  29.321  1.00  0.420          O  
ATOM  26121  CB  PRO B1699      -9.498 -60.004  29.979  1.00  0.660          C  
ATOM  26122  CG  PRO B1699      -8.419 -60.199  31.026  1.00  0.660          C  
ATOM  26123  CD  PRO B1699      -9.180 -60.355  32.341  1.00  0.660          C  
ATOM  26124  HA  PRO B1699     -10.297 -58.073  30.572  1.00  0.530          H  
ATOM  26125 1HB  PRO B1699      -9.955 -60.957  29.650  1.00  0.790          H  
ATOM  26126 2HB  PRO B1699      -9.138 -59.494  29.073  1.00  0.790          H  
ATOM  26127 1HG  PRO B1699      -7.814 -61.088  30.780  1.00  0.790          H  
ATOM  26128 2HG  PRO B1699      -7.735 -59.338  31.024  1.00  0.790          H  
ATOM  26129 1HD  PRO B1699      -9.443 -61.412  32.521  1.00  0.790          H  
ATOM  26130 2HD  PRO B1699      -8.567 -59.923  33.142  1.00  0.790          H  
ATOM  26131  N   GLU B1700     -12.552 -60.509  30.582  1.00  0.350          N  
ATOM  26132  CA  GLU B1700     -13.881 -60.923  30.170  1.00  0.340          C  
ATOM  26133  C   GLU B1700     -14.993 -59.908  30.442  1.00  0.330          C  
ATOM  26134  O   GLU B1700     -16.052 -59.986  29.812  1.00  0.330          O  
ATOM  26135  CB  GLU B1700     -14.255 -62.249  30.844  1.00  0.480          C  
ATOM  26136  CG  GLU B1700     -13.418 -63.474  30.413  1.00  0.480          C  
ATOM  26137  CD  GLU B1700     -12.127 -63.653  31.187  1.00  0.480          C  
ATOM  26138  OE1 GLU B1700     -11.641 -62.692  31.749  1.00  0.480          O  
ATOM  26139  OE2 GLU B1700     -11.624 -64.750  31.211  1.00  0.480          O  
ATOM  26140  H   GLU B1700     -12.057 -61.144  31.212  1.00  0.420          H  
ATOM  26141  HA  GLU B1700     -13.850 -61.096  29.097  1.00  0.410          H  
ATOM  26142 1HB  GLU B1700     -14.148 -62.141  31.925  1.00  0.580          H  
ATOM  26143 2HB  GLU B1700     -15.301 -62.474  30.646  1.00  0.580          H  
ATOM  26144 1HG  GLU B1700     -14.028 -64.372  30.537  1.00  0.580          H  
ATOM  26145 2HG  GLU B1700     -13.186 -63.375  29.355  1.00  0.580          H  
ATOM  26146  N   THR B1701     -14.778 -58.993  31.395  1.00  0.330          N  
ATOM  26147  CA  THR B1701     -15.777 -58.000  31.787  1.00  0.330          C  
ATOM  26148  C   THR B1701     -15.391 -56.583  31.396  1.00  0.340          C  
ATOM  26149  O   THR B1701     -16.022 -55.619  31.846  1.00  0.370          O  
ATOM  26150  CB  THR B1701     -16.051 -58.032  33.301  1.00  0.460          C  
ATOM  26151  OG1 THR B1701     -14.830 -57.800  34.005  1.00  0.460          O  
ATOM  26152  CG2 THR B1701     -16.624 -59.359  33.709  1.00  0.460          C  
ATOM  26153  H   THR B1701     -13.869 -58.967  31.862  1.00  0.400          H  
ATOM  26154  HA  THR B1701     -16.710 -58.234  31.278  1.00  0.400          H  
ATOM  26155  HB  THR B1701     -16.763 -57.245  33.556  1.00  0.550          H  
ATOM  26156  HG1 THR B1701     -14.522 -56.905  33.817  1.00  0.550          H  
ATOM  26157 1HG2 THR B1701     -16.812 -59.354  34.781  1.00  0.550          H  
ATOM  26158 2HG2 THR B1701     -17.559 -59.522  33.173  1.00  0.550          H  
ATOM  26159 3HG2 THR B1701     -15.918 -60.150  33.465  1.00  0.550          H  
ATOM  26160  N   GLN B1702     -14.353 -56.447  30.575  1.00  0.350          N  
ATOM  26161  CA  GLN B1702     -13.906 -55.141  30.109  1.00  0.380          C  
ATOM  26162  C   GLN B1702     -14.700 -54.737  28.873  1.00  0.360          C  
ATOM  26163  O   GLN B1702     -15.329 -55.584  28.227  1.00  0.360          O  
ATOM  26164  CB  GLN B1702     -12.408 -55.136  29.834  1.00  0.520          C  
ATOM  26165  CG  GLN B1702     -11.560 -55.314  31.078  1.00  0.520          C  
ATOM  26166  CD  GLN B1702     -10.097 -55.275  30.761  1.00  0.520          C  
ATOM  26167  OE1 GLN B1702      -9.723 -55.424  29.594  1.00  0.520          O  
ATOM  26168  NE2 GLN B1702      -9.266 -55.092  31.774  1.00  0.520          N  
ATOM  26169  H   GLN B1702     -13.858 -57.282  30.240  1.00  0.420          H  
ATOM  26170  HA  GLN B1702     -14.094 -54.406  30.886  1.00  0.460          H  
ATOM  26171 1HB  GLN B1702     -12.163 -55.943  29.143  1.00  0.620          H  
ATOM  26172 2HB  GLN B1702     -12.126 -54.192  29.364  1.00  0.620          H  
ATOM  26173 1HG  GLN B1702     -11.786 -54.503  31.771  1.00  0.620          H  
ATOM  26174 2HG  GLN B1702     -11.798 -56.272  31.536  1.00  0.620          H  
ATOM  26175 1HE2 GLN B1702      -8.278 -55.067  31.612  1.00  0.620          H  
ATOM  26176 2HE2 GLN B1702      -9.625 -54.987  32.705  1.00  0.620          H  
ATOM  26177  N   ILE B1703     -14.625 -53.459  28.502  1.00  0.360          N  
ATOM  26178  CA  ILE B1703     -15.323 -53.000  27.301  1.00  0.350          C  
ATOM  26179  C   ILE B1703     -14.992 -53.729  26.013  1.00  0.330          C  
ATOM  26180  O   ILE B1703     -15.898 -54.006  25.232  1.00  0.300          O  
ATOM  26181  CB  ILE B1703     -15.179 -51.481  27.086  1.00  0.490          C  
ATOM  26182  CG1 ILE B1703     -16.018 -50.807  28.133  1.00  0.490          C  
ATOM  26183  CG2 ILE B1703     -15.502 -51.063  25.664  1.00  0.490          C  
ATOM  26184  CD1 ILE B1703     -15.867 -49.316  28.261  1.00  0.490          C  
ATOM  26185  H   ILE B1703     -14.110 -52.799  29.110  1.00  0.430          H  
ATOM  26186  HA  ILE B1703     -16.382 -53.162  27.485  1.00  0.420          H  
ATOM  26187  HB  ILE B1703     -14.149 -51.195  27.300  1.00  0.590          H  
ATOM  26188 1HG1 ILE B1703     -17.029 -51.037  27.912  1.00  0.590          H  
ATOM  26189 2HG1 ILE B1703     -15.774 -51.247  29.099  1.00  0.590          H  
ATOM  26190 1HG2 ILE B1703     -15.386 -49.993  25.545  1.00  0.590          H  
ATOM  26191 2HG2 ILE B1703     -14.836 -51.549  24.959  1.00  0.590          H  
ATOM  26192 3HG2 ILE B1703     -16.508 -51.345  25.441  1.00  0.590          H  
ATOM  26193 1HD1 ILE B1703     -16.519 -48.962  29.047  1.00  0.590          H  
ATOM  26194 2HD1 ILE B1703     -14.868 -49.082  28.509  1.00  0.590          H  
ATOM  26195 3HD1 ILE B1703     -16.134 -48.820  27.337  1.00  0.590          H  
ATOM  26196  N   GLY B1704     -13.732 -54.025  25.731  1.00  0.380          N  
ATOM  26197  CA  GLY B1704     -13.447 -54.709  24.467  1.00  0.370          C  
ATOM  26198  C   GLY B1704     -14.300 -55.979  24.321  1.00  0.330          C  
ATOM  26199  O   GLY B1704     -15.019 -56.155  23.326  1.00  0.310          O  
ATOM  26200  H   GLY B1704     -12.993 -53.784  26.376  1.00  0.460          H  
ATOM  26201 1HA  GLY B1704     -13.650 -54.034  23.635  1.00  0.440          H  
ATOM  26202 2HA  GLY B1704     -12.389 -54.969  24.425  1.00  0.440          H  
ATOM  26203  N   SER B1705     -14.213 -56.842  25.336  1.00  0.340          N  
ATOM  26204  CA  SER B1705     -14.916 -58.115  25.416  1.00  0.330          C  
ATOM  26205  C   SER B1705     -16.441 -57.932  25.397  1.00  0.330          C  
ATOM  26206  O   SER B1705     -17.153 -58.683  24.716  1.00  0.350          O  
ATOM  26207  CB  SER B1705     -14.502 -58.778  26.713  1.00  0.470          C  
ATOM  26208  OG  SER B1705     -13.121 -59.074  26.722  1.00  0.470          O  
ATOM  26209  H   SER B1705     -13.587 -56.619  26.098  1.00  0.410          H  
ATOM  26210  HA  SER B1705     -14.620 -58.732  24.567  1.00  0.400          H  
ATOM  26211 1HB  SER B1705     -14.735 -58.113  27.550  1.00  0.560          H  
ATOM  26212 2HB  SER B1705     -15.073 -59.688  26.861  1.00  0.560          H  
ATOM  26213  HG  SER B1705     -12.911 -59.297  27.656  1.00  0.560          H  
ATOM  26214  N   LEU B1706     -16.941 -56.905  26.109  1.00  0.320          N  
ATOM  26215  CA  LEU B1706     -18.372 -56.606  26.159  1.00  0.350          C  
ATOM  26216  C   LEU B1706     -18.910 -56.318  24.776  1.00  0.330          C  
ATOM  26217  O   LEU B1706     -19.946 -56.864  24.383  1.00  0.320          O  
ATOM  26218  CB  LEU B1706     -18.650 -55.357  27.019  1.00  0.480          C  
ATOM  26219  CG  LEU B1706     -20.143 -54.835  27.083  1.00  0.480          C  
ATOM  26220  CD1 LEU B1706     -21.059 -55.864  27.727  1.00  0.480          C  
ATOM  26221  CD2 LEU B1706     -20.171 -53.531  27.839  1.00  0.480          C  
ATOM  26222  H   LEU B1706     -16.303 -56.343  26.682  1.00  0.380          H  
ATOM  26223  HA  LEU B1706     -18.887 -57.471  26.572  1.00  0.420          H  
ATOM  26224 1HB  LEU B1706     -18.307 -55.556  28.036  1.00  0.570          H  
ATOM  26225 2HB  LEU B1706     -18.053 -54.547  26.620  1.00  0.570          H  
ATOM  26226  HG  LEU B1706     -20.507 -54.660  26.070  1.00  0.570          H  
ATOM  26227 1HD1 LEU B1706     -22.079 -55.482  27.752  1.00  0.570          H  
ATOM  26228 2HD1 LEU B1706     -21.044 -56.790  27.152  1.00  0.570          H  
ATOM  26229 3HD1 LEU B1706     -20.730 -56.067  28.743  1.00  0.570          H  
ATOM  26230 1HD2 LEU B1706     -21.194 -53.156  27.863  1.00  0.570          H  
ATOM  26231 2HD2 LEU B1706     -19.815 -53.687  28.851  1.00  0.570          H  
ATOM  26232 3HD2 LEU B1706     -19.528 -52.808  27.339  1.00  0.570          H  
ATOM  26233  N   ILE B1707     -18.202 -55.461  24.033  1.00  0.340          N  
ATOM  26234  CA  ILE B1707     -18.599 -55.080  22.685  1.00  0.370          C  
ATOM  26235  C   ILE B1707     -18.640 -56.288  21.781  1.00  0.350          C  
ATOM  26236  O   ILE B1707     -19.597 -56.454  21.021  1.00  0.360          O  
ATOM  26237  CB  ILE B1707     -17.631 -54.024  22.088  1.00  0.510          C  
ATOM  26238  CG1 ILE B1707     -17.806 -52.687  22.845  1.00  0.510          C  
ATOM  26239  CG2 ILE B1707     -17.814 -53.855  20.537  1.00  0.510          C  
ATOM  26240  CD1 ILE B1707     -16.750 -51.687  22.555  1.00  0.510          C  
ATOM  26241  H   ILE B1707     -17.364 -55.036  24.449  1.00  0.410          H  
ATOM  26242  HA  ILE B1707     -19.596 -54.652  22.729  1.00  0.440          H  
ATOM  26243  HB  ILE B1707     -16.610 -54.361  22.281  1.00  0.610          H  
ATOM  26244 1HG1 ILE B1707     -18.752 -52.245  22.586  1.00  0.610          H  
ATOM  26245 2HG1 ILE B1707     -17.801 -52.888  23.914  1.00  0.610          H  
ATOM  26246 1HG2 ILE B1707     -17.104 -53.141  20.146  1.00  0.610          H  
ATOM  26247 2HG2 ILE B1707     -17.654 -54.803  20.026  1.00  0.610          H  
ATOM  26248 3HG2 ILE B1707     -18.786 -53.507  20.325  1.00  0.610          H  
ATOM  26249 1HD1 ILE B1707     -16.952 -50.794  23.132  1.00  0.610          H  
ATOM  26250 2HD1 ILE B1707     -15.782 -52.095  22.835  1.00  0.610          H  
ATOM  26251 3HD1 ILE B1707     -16.743 -51.436  21.508  1.00  0.610          H  
ATOM  26252  N   GLN B1708     -17.608 -57.127  21.840  1.00  0.350          N  
ATOM  26253  CA  GLN B1708     -17.562 -58.307  20.991  1.00  0.380          C  
ATOM  26254  C   GLN B1708     -18.740 -59.248  21.252  1.00  0.370          C  
ATOM  26255  O   GLN B1708     -19.367 -59.734  20.298  1.00  0.380          O  
ATOM  26256  CB  GLN B1708     -16.263 -59.063  21.265  1.00  0.520          C  
ATOM  26257  CG  GLN B1708     -15.002 -58.369  20.785  1.00  0.520          C  
ATOM  26258  CD  GLN B1708     -13.761 -59.047  21.338  1.00  0.520          C  
ATOM  26259  OE1 GLN B1708     -13.882 -59.847  22.274  1.00  0.520          O  
ATOM  26260  NE2 GLN B1708     -12.595 -58.742  20.783  1.00  0.520          N  
ATOM  26261  H   GLN B1708     -16.825 -56.905  22.466  1.00  0.420          H  
ATOM  26262  HA  GLN B1708     -17.596 -57.989  19.951  1.00  0.460          H  
ATOM  26263 1HB  GLN B1708     -16.168 -59.217  22.338  1.00  0.620          H  
ATOM  26264 2HB  GLN B1708     -16.308 -60.044  20.798  1.00  0.620          H  
ATOM  26265 1HG  GLN B1708     -14.965 -58.417  19.699  1.00  0.620          H  
ATOM  26266 2HG  GLN B1708     -15.012 -57.334  21.113  1.00  0.620          H  
ATOM  26267 1HE2 GLN B1708     -11.754 -59.167  21.121  1.00  0.620          H  
ATOM  26268 2HE2 GLN B1708     -12.552 -58.087  20.027  1.00  0.620          H  
ATOM  26269  N   ARG B1709     -19.057 -59.500  22.537  1.00  0.370          N  
ATOM  26270  CA  ARG B1709     -20.184 -60.375  22.851  1.00  0.400          C  
ATOM  26271  C   ARG B1709     -21.495 -59.722  22.472  1.00  0.390          C  
ATOM  26272  O   ARG B1709     -22.405 -60.390  21.970  1.00  0.410          O  
ATOM  26273  CB  ARG B1709     -20.238 -60.801  24.311  1.00  0.550          C  
ATOM  26274  CG  ARG B1709     -19.150 -61.777  24.713  1.00  0.550          C  
ATOM  26275  CD  ARG B1709     -19.431 -62.484  26.013  1.00  0.550          C  
ATOM  26276  NE  ARG B1709     -19.531 -61.615  27.188  1.00  0.550          N  
ATOM  26277  CZ  ARG B1709     -18.486 -61.189  27.933  1.00  0.550          C  
ATOM  26278  NH1 ARG B1709     -17.245 -61.472  27.626  1.00  0.550          N  
ATOM  26279  NH2 ARG B1709     -18.682 -60.482  29.014  1.00  0.550          N  
ATOM  26280  H   ARG B1709     -18.486 -59.099  23.291  1.00  0.440          H  
ATOM  26281  HA  ARG B1709     -20.078 -61.282  22.258  1.00  0.480          H  
ATOM  26282 1HB  ARG B1709     -20.131 -59.914  24.944  1.00  0.660          H  
ATOM  26283 2HB  ARG B1709     -21.204 -61.250  24.533  1.00  0.660          H  
ATOM  26284 1HG  ARG B1709     -19.040 -62.529  23.933  1.00  0.660          H  
ATOM  26285 2HG  ARG B1709     -18.213 -61.227  24.813  1.00  0.660          H  
ATOM  26286 1HD  ARG B1709     -20.382 -63.009  25.914  1.00  0.660          H  
ATOM  26287 2HD  ARG B1709     -18.651 -63.218  26.195  1.00  0.660          H  
ATOM  26288  HE  ARG B1709     -20.482 -61.350  27.519  1.00  0.660          H  
ATOM  26289 1HH1 ARG B1709     -17.015 -62.016  26.811  1.00  0.660          H  
ATOM  26290 2HH1 ARG B1709     -16.523 -61.121  28.272  1.00  0.660          H  
ATOM  26291 1HH2 ARG B1709     -19.634 -60.282  29.342  1.00  0.660          H  
ATOM  26292 2HH2 ARG B1709     -17.859 -60.180  29.543  1.00  0.660          H  
ATOM  26293  N   GLY B1710     -21.590 -58.417  22.721  1.00  0.380          N  
ATOM  26294  CA  GLY B1710     -22.767 -57.642  22.428  1.00  0.430          C  
ATOM  26295  C   GLY B1710     -23.099 -57.773  20.964  1.00  0.380          C  
ATOM  26296  O   GLY B1710     -24.234 -58.096  20.618  1.00  0.390          O  
ATOM  26297  H   GLY B1710     -20.815 -57.927  23.170  1.00  0.460          H  
ATOM  26298 1HA  GLY B1710     -23.602 -57.985  23.038  1.00  0.520          H  
ATOM  26299 2HA  GLY B1710     -22.578 -56.597  22.678  1.00  0.520          H  
ATOM  26300  N   MET B1711     -22.113 -57.520  20.100  1.00  0.360          N  
ATOM  26301  CA  MET B1711     -22.333 -57.583  18.674  1.00  0.360          C  
ATOM  26302  C   MET B1711     -22.739 -59.003  18.264  1.00  0.370          C  
ATOM  26303  O   MET B1711     -23.676 -59.180  17.484  1.00  0.400          O  
ATOM  26304  CB  MET B1711     -21.089 -57.093  17.945  1.00  0.500          C  
ATOM  26305  CG  MET B1711     -21.286 -56.797  16.456  1.00  0.500          C  
ATOM  26306  SD  MET B1711     -19.796 -56.109  15.670  1.00  0.500          S  
ATOM  26307  CE  MET B1711     -19.697 -54.418  16.340  1.00  0.500          C  
ATOM  26308  H   MET B1711     -21.191 -57.251  20.459  1.00  0.430          H  
ATOM  26309  HA  MET B1711     -23.141 -56.906  18.425  1.00  0.430          H  
ATOM  26310 1HB  MET B1711     -20.719 -56.212  18.435  1.00  0.600          H  
ATOM  26311 2HB  MET B1711     -20.308 -57.854  18.037  1.00  0.600          H  
ATOM  26312 1HG  MET B1711     -21.568 -57.696  15.931  1.00  0.600          H  
ATOM  26313 2HG  MET B1711     -22.103 -56.077  16.342  1.00  0.600          H  
ATOM  26314 1HE  MET B1711     -18.829 -53.910  15.919  1.00  0.600          H  
ATOM  26315 2HE  MET B1711     -20.589 -53.874  16.071  1.00  0.600          H  
ATOM  26316 3HE  MET B1711     -19.600 -54.441  17.424  1.00  0.600          H  
ATOM  26317  N   ALA B1712     -22.096 -60.034  18.829  1.00  0.380          N  
ATOM  26318  CA  ALA B1712     -22.472 -61.393  18.466  1.00  0.410          C  
ATOM  26319  C   ALA B1712     -23.952 -61.671  18.759  1.00  0.420          C  
ATOM  26320  O   ALA B1712     -24.631 -62.307  17.949  1.00  0.460          O  
ATOM  26321  CB  ALA B1712     -21.605 -62.383  19.217  1.00  0.560          C  
ATOM  26322  H   ALA B1712     -21.306 -59.880  19.467  1.00  0.460          H  
ATOM  26323  HA  ALA B1712     -22.308 -61.517  17.404  1.00  0.490          H  
ATOM  26324 1HB  ALA B1712     -21.868 -63.396  18.922  1.00  0.670          H  
ATOM  26325 2HB  ALA B1712     -20.557 -62.192  18.987  1.00  0.670          H  
ATOM  26326 3HB  ALA B1712     -21.767 -62.262  20.287  1.00  0.670          H  
ATOM  26327  N   LEU B1713     -24.460 -61.163  19.892  1.00  0.410          N  
ATOM  26328  CA  LEU B1713     -25.873 -61.320  20.244  1.00  0.430          C  
ATOM  26329  C   LEU B1713     -26.775 -60.452  19.379  1.00  0.420          C  
ATOM  26330  O   LEU B1713     -27.840 -60.871  18.925  1.00  0.430          O  
ATOM  26331  CB  LEU B1713     -26.108 -60.924  21.705  1.00  0.590          C  
ATOM  26332  CG  LEU B1713     -25.528 -61.815  22.796  1.00  0.590          C  
ATOM  26333  CD1 LEU B1713     -25.685 -61.096  24.134  1.00  0.590          C  
ATOM  26334  CD2 LEU B1713     -26.282 -63.148  22.825  1.00  0.590          C  
ATOM  26335  H   LEU B1713     -23.816 -60.703  20.548  1.00  0.490          H  
ATOM  26336  HA  LEU B1713     -26.149 -62.351  20.084  1.00  0.520          H  
ATOM  26337 1HB  LEU B1713     -25.705 -59.920  21.851  1.00  0.710          H  
ATOM  26338 2HB  LEU B1713     -27.166 -60.884  21.869  1.00  0.710          H  
ATOM  26339  HG  LEU B1713     -24.465 -61.988  22.613  1.00  0.710          H  
ATOM  26340 1HD1 LEU B1713     -25.274 -61.713  24.933  1.00  0.710          H  
ATOM  26341 2HD1 LEU B1713     -25.148 -60.148  24.100  1.00  0.710          H  
ATOM  26342 3HD1 LEU B1713     -26.736 -60.912  24.328  1.00  0.710          H  
ATOM  26343 1HD2 LEU B1713     -25.875 -63.773  23.620  1.00  0.710          H  
ATOM  26344 2HD2 LEU B1713     -27.342 -62.962  23.015  1.00  0.710          H  
ATOM  26345 3HD2 LEU B1713     -26.174 -63.668  21.880  1.00  0.710          H  
ATOM  26346  N   ASN B1714     -26.334 -59.239  19.112  1.00  0.410          N  
ATOM  26347  CA  ASN B1714     -27.082 -58.280  18.329  1.00  0.440          C  
ATOM  26348  C   ASN B1714     -27.331 -58.729  16.908  1.00  0.440          C  
ATOM  26349  O   ASN B1714     -28.380 -58.464  16.322  1.00  0.470          O  
ATOM  26350  CB  ASN B1714     -26.341 -57.004  18.294  1.00  0.600          C  
ATOM  26351  CG  ASN B1714     -26.418 -56.211  19.572  1.00  0.600          C  
ATOM  26352  OD1 ASN B1714     -27.211 -56.461  20.485  1.00  0.600          O  
ATOM  26353  ND2 ASN B1714     -25.587 -55.234  19.642  1.00  0.600          N  
ATOM  26354  H   ASN B1714     -25.450 -58.940  19.529  1.00  0.490          H  
ATOM  26355  HA  ASN B1714     -28.046 -58.124  18.799  1.00  0.530          H  
ATOM  26356 1HB  ASN B1714     -25.311 -57.266  18.176  1.00  0.720          H  
ATOM  26357 2HB  ASN B1714     -26.578 -56.491  17.423  1.00  0.720          H  
ATOM  26358 1HD2 ASN B1714     -25.559 -54.669  20.464  1.00  0.720          H  
ATOM  26359 2HD2 ASN B1714     -24.994 -55.039  18.840  1.00  0.720          H  
ATOM  26360  N   MET B1715     -26.404 -59.495  16.360  1.00  0.440          N  
ATOM  26361  CA  MET B1715     -26.524 -59.983  14.997  1.00  0.480          C  
ATOM  26362  C   MET B1715     -27.525 -61.130  14.869  1.00  0.530          C  
ATOM  26363  O   MET B1715     -27.744 -61.637  13.769  1.00  0.630          O  
ATOM  26364  CB  MET B1715     -25.153 -60.408  14.479  1.00  0.660          C  
ATOM  26365  CG  MET B1715     -24.188 -59.240  14.229  1.00  0.660          C  
ATOM  26366  SD  MET B1715     -22.634 -59.736  13.444  1.00  0.660          S  
ATOM  26367  CE  MET B1715     -21.785 -60.603  14.773  1.00  0.660          C  
ATOM  26368  H   MET B1715     -25.532 -59.658  16.878  1.00  0.530          H  
ATOM  26369  HA  MET B1715     -26.886 -59.166  14.377  1.00  0.580          H  
ATOM  26370 1HB  MET B1715     -24.699 -61.067  15.223  1.00  0.790          H  
ATOM  26371 2HB  MET B1715     -25.264 -60.973  13.556  1.00  0.790          H  
ATOM  26372 1HG  MET B1715     -24.681 -58.522  13.578  1.00  0.790          H  
ATOM  26373 2HG  MET B1715     -23.962 -58.735  15.154  1.00  0.790          H  
ATOM  26374 1HE  MET B1715     -20.814 -60.944  14.420  1.00  0.790          H  
ATOM  26375 2HE  MET B1715     -21.648 -59.940  15.618  1.00  0.790          H  
ATOM  26376 3HE  MET B1715     -22.375 -61.461  15.079  1.00  0.790          H  
ATOM  26377  N   ILE B1716     -28.168 -61.514  15.974  1.00  0.490          N  
ATOM  26378  CA  ILE B1716     -29.180 -62.550  15.944  1.00  0.580          C  
ATOM  26379  C   ILE B1716     -30.565 -61.889  15.848  1.00  0.580          C  
ATOM  26380  O   ILE B1716     -31.578 -62.575  15.687  1.00  0.690          O  
ATOM  26381  CB  ILE B1716     -29.045 -63.448  17.210  1.00  0.780          C  
ATOM  26382  CG1 ILE B1716     -27.689 -64.198  17.121  1.00  0.780          C  
ATOM  26383  CG2 ILE B1716     -30.227 -64.452  17.370  1.00  0.780          C  
ATOM  26384  CD1 ILE B1716     -27.261 -64.899  18.400  1.00  0.780          C  
ATOM  26385  H   ILE B1716     -27.944 -61.087  16.879  1.00  0.590          H  
ATOM  26386  HA  ILE B1716     -29.031 -63.167  15.060  1.00  0.700          H  
ATOM  26387  HB  ILE B1716     -29.008 -62.818  18.091  1.00  0.930          H  
ATOM  26388 1HG1 ILE B1716     -27.739 -64.928  16.319  1.00  0.930          H  
ATOM  26389 2HG1 ILE B1716     -26.911 -63.468  16.878  1.00  0.930          H  
ATOM  26390 1HG2 ILE B1716     -30.084 -65.051  18.256  1.00  0.930          H  
ATOM  26391 2HG2 ILE B1716     -31.165 -63.937  17.482  1.00  0.930          H  
ATOM  26392 3HG2 ILE B1716     -30.273 -65.103  16.497  1.00  0.930          H  
ATOM  26393 1HD1 ILE B1716     -26.290 -65.366  18.240  1.00  0.930          H  
ATOM  26394 2HD1 ILE B1716     -27.181 -64.169  19.196  1.00  0.930          H  
ATOM  26395 3HD1 ILE B1716     -27.974 -65.658  18.682  1.00  0.930          H  
ATOM  26396  N   ILE B1717     -30.614 -60.551  15.907  1.00  0.530          N  
ATOM  26397  CA  ILE B1717     -31.885 -59.845  15.832  1.00  0.560          C  
ATOM  26398  C   ILE B1717     -32.385 -59.789  14.391  1.00  0.600          C  
ATOM  26399  O   ILE B1717     -31.696 -59.308  13.494  1.00  0.570          O  
ATOM  26400  CB  ILE B1717     -31.757 -58.391  16.388  1.00  0.770          C  
ATOM  26401  CG1 ILE B1717     -31.367 -58.412  17.894  1.00  0.770          C  
ATOM  26402  CG2 ILE B1717     -33.075 -57.628  16.196  1.00  0.770          C  
ATOM  26403  CD1 ILE B1717     -30.965 -57.023  18.500  1.00  0.770          C  
ATOM  26404  H   ILE B1717     -29.752 -60.008  16.006  1.00  0.640          H  
ATOM  26405  HA  ILE B1717     -32.619 -60.384  16.429  1.00  0.670          H  
ATOM  26406  HB  ILE B1717     -30.959 -57.871  15.851  1.00  0.930          H  
ATOM  26407 1HG1 ILE B1717     -32.197 -58.805  18.444  1.00  0.930          H  
ATOM  26408 2HG1 ILE B1717     -30.521 -59.090  18.019  1.00  0.930          H  
ATOM  26409 1HG2 ILE B1717     -32.977 -56.637  16.561  1.00  0.930          H  
ATOM  26410 2HG2 ILE B1717     -33.324 -57.579  15.149  1.00  0.930          H  
ATOM  26411 3HG2 ILE B1717     -33.877 -58.129  16.734  1.00  0.930          H  
ATOM  26412 1HD1 ILE B1717     -30.706 -57.143  19.550  1.00  0.930          H  
ATOM  26413 2HD1 ILE B1717     -30.100 -56.635  17.960  1.00  0.930          H  
ATOM  26414 3HD1 ILE B1717     -31.782 -56.315  18.430  1.00  0.930          H  
ATOM  26415  N   LYS B1718     -33.605 -60.267  14.187  1.00  0.750          N  
ATOM  26416  CA  LYS B1718     -34.223 -60.264  12.876  1.00  0.880          C  
ATOM  26417  C   LYS B1718     -34.754 -58.871  12.623  1.00  0.710          C  
ATOM  26418  O   LYS B1718     -35.046 -58.129  13.552  1.00  1.560          O  
ATOM  26419  CB  LYS B1718     -35.347 -61.294  12.792  1.00  1.180          C  
ATOM  26420  CG  LYS B1718     -34.876 -62.739  12.905  1.00  1.180          C  
ATOM  26421  CD  LYS B1718     -36.042 -63.718  12.792  1.00  1.180          C  
ATOM  26422  CE  LYS B1718     -35.568 -65.166  12.900  1.00  1.180          C  
ATOM  26423  NZ  LYS B1718     -36.701 -66.132  12.807  1.00  1.180          N  
ATOM  26424  H   LYS B1718     -34.107 -60.649  14.976  1.00  0.900          H  
ATOM  26425  HA  LYS B1718     -33.469 -60.488  12.121  1.00  1.060          H  
ATOM  26426 1HB  LYS B1718     -36.067 -61.106  13.587  1.00  1.420          H  
ATOM  26427 2HB  LYS B1718     -35.875 -61.178  11.843  1.00  1.420          H  
ATOM  26428 1HG  LYS B1718     -34.158 -62.943  12.109  1.00  1.420          H  
ATOM  26429 2HG  LYS B1718     -34.371 -62.882  13.863  1.00  1.420          H  
ATOM  26430 1HD  LYS B1718     -36.760 -63.520  13.589  1.00  1.420          H  
ATOM  26431 2HD  LYS B1718     -36.543 -63.581  11.834  1.00  1.420          H  
ATOM  26432 1HE  LYS B1718     -34.863 -65.371  12.096  1.00  1.420          H  
ATOM  26433 2HE  LYS B1718     -35.063 -65.305  13.857  1.00  1.420          H  
ATOM  26434 1HZ  LYS B1718     -36.347 -67.076  12.883  1.00  1.420          H  
ATOM  26435 2HZ  LYS B1718     -37.357 -65.960  13.557  1.00  1.420          H  
ATOM  26436 3HZ  LYS B1718     -37.170 -66.021  11.919  1.00  1.420          H  
ATOM  26437  N   ASP B1719     -34.905 -58.504  11.383  1.00  0.930          N  
ATOM  26438  CA  ASP B1719     -35.413 -57.184  11.032  1.00  1.160          C  
ATOM  26439  C   ASP B1719     -34.591 -56.035  11.613  1.00  0.820          C  
ATOM  26440  O   ASP B1719     -35.120 -54.983  11.973  1.00  0.770          O  
ATOM  26441  CB  ASP B1719     -36.884 -57.014  11.438  1.00  1.530          C  
ATOM  26442  CG  ASP B1719     -37.827 -57.971  10.700  1.00  1.530          C  
ATOM  26443  OD1 ASP B1719     -37.457 -58.463   9.650  1.00  1.530          O  
ATOM  26444  OD2 ASP B1719     -38.929 -58.174  11.176  1.00  1.530          O  
ATOM  26445  H   ASP B1719     -34.675 -59.149  10.640  1.00  1.120          H  
ATOM  26446  HA  ASP B1719     -35.369 -57.095   9.946  1.00  1.390          H  
ATOM  26447 1HB  ASP B1719     -37.003 -57.156  12.510  1.00  1.840          H  
ATOM  26448 2HB  ASP B1719     -37.196 -55.993  11.218  1.00  1.840          H  
ATOM  26449  N   ALA B1720     -33.284 -56.202  11.624  1.00  0.660          N  
ATOM  26450  CA  ALA B1720     -32.394 -55.165  12.077  1.00  0.500          C  
ATOM  26451  C   ALA B1720     -31.097 -55.327  11.338  1.00  0.510          C  
ATOM  26452  O   ALA B1720     -30.665 -56.450  11.069  1.00  0.610          O  
ATOM  26453  CB  ALA B1720     -32.163 -55.253  13.575  1.00  0.760          C  
ATOM  26454  H   ALA B1720     -32.883 -57.076  11.306  1.00  0.790          H  
ATOM  26455  HA  ALA B1720     -32.818 -54.196  11.837  1.00  0.600          H  
ATOM  26456 1HB  ALA B1720     -31.476 -54.460  13.882  1.00  0.920          H  
ATOM  26457 2HB  ALA B1720     -33.100 -55.145  14.085  1.00  0.920          H  
ATOM  26458 3HB  ALA B1720     -31.726 -56.224  13.812  1.00  0.920          H  
ATOM  26459  N   SER B1721     -30.469 -54.216  11.017  1.00  0.550          N  
ATOM  26460  CA  SER B1721     -29.162 -54.256  10.436  1.00  0.740          C  
ATOM  26461  C   SER B1721     -28.336 -54.285  11.642  1.00  0.910          C  
ATOM  26462  O   SER B1721     -28.870 -54.518  12.725  1.00  1.800          O  
ATOM  26463  CB  SER B1721     -28.815 -53.045   9.602  1.00  0.960          C  
ATOM  26464  OG  SER B1721     -27.554 -53.223   9.003  1.00  0.960          O  
ATOM  26465  H   SER B1721     -30.854 -53.301  11.232  1.00  0.660          H  
ATOM  26466  HA  SER B1721     -29.015 -55.171   9.864  1.00  0.890          H  
ATOM  26467 1HB  SER B1721     -29.577 -52.880   8.843  1.00  1.150          H  
ATOM  26468 2HB  SER B1721     -28.783 -52.168  10.237  1.00  1.150          H  
ATOM  26469  HG  SER B1721     -27.390 -52.417   8.503  1.00  1.150          H  
ATOM  26470  N   TYR B1722     -27.075 -54.055  11.500  1.00  1.170          N  
ATOM  26471  CA  TYR B1722     -26.229 -54.164  12.646  1.00  1.200          C  
ATOM  26472  C   TYR B1722     -26.834 -53.468  13.821  1.00  1.300          C  
ATOM  26473  O   TYR B1722     -27.604 -52.533  13.658  1.00  2.240          O  
ATOM  26474  CB  TYR B1722     -24.892 -53.475  12.363  1.00  1.670          C  
ATOM  26475  CG  TYR B1722     -25.054 -51.959  11.990  1.00  1.670          C  
ATOM  26476  CD1 TYR B1722     -25.193 -50.976  12.979  1.00  1.670          C  
ATOM  26477  CD2 TYR B1722     -25.035 -51.564  10.663  1.00  1.670          C  
ATOM  26478  CE1 TYR B1722     -25.309 -49.657  12.658  1.00  1.670          C  
ATOM  26479  CE2 TYR B1722     -25.155 -50.222  10.340  1.00  1.670          C  
ATOM  26480  CZ  TYR B1722     -25.288 -49.275  11.340  1.00  1.670          C  
ATOM  26481  OH  TYR B1722     -25.400 -47.945  11.028  1.00  1.670          O  
ATOM  26482  H   TYR B1722     -26.732 -53.828  10.572  1.00  1.400          H  
ATOM  26483  HA  TYR B1722     -26.091 -55.216  12.894  1.00  1.440          H  
ATOM  26484 1HB  TYR B1722     -24.253 -53.543  13.246  1.00  2.000          H  
ATOM  26485 2HB  TYR B1722     -24.383 -53.979  11.544  1.00  2.000          H  
ATOM  26486  HD1 TYR B1722     -25.217 -51.252  14.016  1.00  2.000          H  
ATOM  26487  HD2 TYR B1722     -24.922 -52.305   9.873  1.00  2.000          H  
ATOM  26488  HE1 TYR B1722     -25.419 -48.916  13.447  1.00  2.000          H  
ATOM  26489  HE2 TYR B1722     -25.137 -49.910   9.296  1.00  2.000          H  
ATOM  26490  HH  TYR B1722     -25.475 -47.840  10.074  1.00  2.000          H  
ATOM  26491  N   VAL B1723     -26.487 -53.935  14.993  1.00  1.430          N  
ATOM  26492  CA  VAL B1723     -26.717 -53.200  16.196  1.00  1.650          C  
ATOM  26493  C   VAL B1723     -25.235 -53.197  16.641  1.00  1.340          C  
ATOM  26494  O   VAL B1723     -24.677 -54.258  16.935  1.00  1.950          O  
ATOM  26495  CB  VAL B1723     -27.801 -53.860  17.093  1.00  2.220          C  
ATOM  26496  CG1 VAL B1723     -28.005 -53.084  18.309  1.00  2.220          C  
ATOM  26497  CG2 VAL B1723     -29.119 -53.983  16.306  1.00  2.220          C  
ATOM  26498  H   VAL B1723     -25.938 -54.780  15.031  1.00  1.720          H  
ATOM  26499  HA  VAL B1723     -27.038 -52.196  15.966  1.00  1.980          H  
ATOM  26500  HB  VAL B1723     -27.517 -54.759  17.368  1.00  2.670          H  
ATOM  26501 1HG1 VAL B1723     -28.766 -53.551  18.932  1.00  2.670          H  
ATOM  26502 2HG1 VAL B1723     -27.088 -53.052  18.832  1.00  2.670          H  
ATOM  26503 3HG1 VAL B1723     -28.303 -52.100  18.039  1.00  2.670          H  
ATOM  26504 1HG2 VAL B1723     -29.878 -54.447  16.929  1.00  2.670          H  
ATOM  26505 2HG2 VAL B1723     -29.454 -52.992  16.003  1.00  2.670          H  
ATOM  26506 3HG2 VAL B1723     -28.967 -54.594  15.414  1.00  2.670          H  
ATOM  26507  N   MET B1724     -24.581 -52.047  16.464  1.00  0.940          N  
ATOM  26508  CA  MET B1724     -23.123 -51.889  16.523  1.00  0.890          C  
ATOM  26509  C   MET B1724     -22.528 -51.255  17.764  1.00  0.820          C  
ATOM  26510  O   MET B1724     -22.472 -50.027  17.817  1.00  1.280          O  
ATOM  26511  CB  MET B1724     -22.700 -51.073  15.315  1.00  1.270          C  
ATOM  26512  CG  MET B1724     -21.226 -50.817  15.133  1.00  1.270          C  
ATOM  26513  SD  MET B1724     -20.924 -49.781  13.690  1.00  1.270          S  
ATOM  26514  CE  MET B1724     -21.297 -50.891  12.331  1.00  1.270          C  
ATOM  26515  H   MET B1724     -25.176 -51.233  16.276  1.00  1.130          H  
ATOM  26516  HA  MET B1724     -22.698 -52.871  16.384  1.00  1.070          H  
ATOM  26517 1HB  MET B1724     -22.999 -51.623  14.455  1.00  1.520          H  
ATOM  26518 2HB  MET B1724     -23.225 -50.120  15.304  1.00  1.520          H  
ATOM  26519 1HG  MET B1724     -20.807 -50.331  16.000  1.00  1.520          H  
ATOM  26520 2HG  MET B1724     -20.706 -51.756  14.991  1.00  1.520          H  
ATOM  26521 1HE  MET B1724     -21.168 -50.373  11.404  1.00  1.520          H  
ATOM  26522 2HE  MET B1724     -20.631 -51.754  12.365  1.00  1.520          H  
ATOM  26523 3HE  MET B1724     -22.314 -51.224  12.386  1.00  1.520          H  
ATOM  26524  N   PRO B1725     -22.166 -52.007  18.803  1.00  1.250          N  
ATOM  26525  CA  PRO B1725     -21.545 -51.470  19.978  1.00  1.580          C  
ATOM  26526  C   PRO B1725     -20.185 -50.907  19.582  1.00  1.190          C  
ATOM  26527  O   PRO B1725     -19.495 -51.493  18.741  1.00  1.650          O  
ATOM  26528  CB  PRO B1725     -21.538 -52.667  20.936  1.00  2.370          C  
ATOM  26529  CG  PRO B1725     -21.655 -53.889  20.059  1.00  2.370          C  
ATOM  26530  CD  PRO B1725     -22.441 -53.453  18.862  1.00  2.370          C  
ATOM  26531  HA  PRO B1725     -22.168 -50.686  20.396  1.00  1.900          H  
ATOM  26532 1HB  PRO B1725     -20.644 -52.654  21.533  1.00  2.840          H  
ATOM  26533 2HB  PRO B1725     -22.378 -52.574  21.635  1.00  2.840          H  
ATOM  26534 1HG  PRO B1725     -20.692 -54.298  19.788  1.00  2.840          H  
ATOM  26535 2HG  PRO B1725     -22.165 -54.682  20.620  1.00  2.840          H  
ATOM  26536 1HD  PRO B1725     -22.056 -53.998  18.015  1.00  2.840          H  
ATOM  26537 2HD  PRO B1725     -23.497 -53.627  19.021  1.00  2.840          H  
ATOM  26538  N   LEU B1726     -19.830 -49.783  20.185  1.00  0.990          N  
ATOM  26539  CA  LEU B1726     -18.574 -49.104  19.951  1.00  1.100          C  
ATOM  26540  C   LEU B1726     -17.888 -48.646  21.226  1.00  1.140          C  
ATOM  26541  O   LEU B1726     -18.527 -48.219  22.203  1.00  1.860          O  
ATOM  26542  CB  LEU B1726     -18.842 -47.871  19.069  1.00  1.500          C  
ATOM  26543  CG  LEU B1726     -19.421 -48.138  17.640  1.00  1.500          C  
ATOM  26544  CD1 LEU B1726     -19.880 -46.829  17.021  1.00  1.500          C  
ATOM  26545  CD2 LEU B1726     -18.360 -48.802  16.763  1.00  1.500          C  
ATOM  26546  H   LEU B1726     -20.498 -49.362  20.829  1.00  1.190          H  
ATOM  26547  HA  LEU B1726     -17.898 -49.791  19.449  1.00  1.320          H  
ATOM  26548 1HB  LEU B1726     -19.552 -47.233  19.595  1.00  1.800          H  
ATOM  26549 2HB  LEU B1726     -17.904 -47.319  18.961  1.00  1.800          H  
ATOM  26550  HG  LEU B1726     -20.286 -48.783  17.716  1.00  1.800          H  
ATOM  26551 1HD1 LEU B1726     -20.297 -47.027  16.033  1.00  1.800          H  
ATOM  26552 2HD1 LEU B1726     -20.647 -46.379  17.653  1.00  1.800          H  
ATOM  26553 3HD1 LEU B1726     -19.036 -46.149  16.931  1.00  1.800          H  
ATOM  26554 1HD2 LEU B1726     -18.768 -48.981  15.775  1.00  1.800          H  
ATOM  26555 2HD2 LEU B1726     -17.492 -48.150  16.682  1.00  1.800          H  
ATOM  26556 3HD2 LEU B1726     -18.060 -49.753  17.196  1.00  1.800          H  
ATOM  26557  N   GLN B1727     -16.567 -48.658  21.180  1.00  0.900          N  
ATOM  26558  CA  GLN B1727     -15.740 -48.162  22.258  1.00  0.550          C  
ATOM  26559  C   GLN B1727     -15.637 -46.663  22.128  1.00  0.440          C  
ATOM  26560  O   GLN B1727     -15.682 -46.128  21.018  1.00  0.670          O  
ATOM  26561  CB  GLN B1727     -14.337 -48.794  22.184  1.00  0.910          C  
ATOM  26562  CG  GLN B1727     -13.448 -48.316  20.979  1.00  0.910          C  
ATOM  26563  CD  GLN B1727     -13.720 -49.073  19.665  1.00  0.910          C  
ATOM  26564  OE1 GLN B1727     -14.825 -49.604  19.460  1.00  0.910          O  
ATOM  26565  NE2 GLN B1727     -12.733 -49.119  18.779  1.00  0.910          N  
ATOM  26566  H   GLN B1727     -16.118 -49.042  20.351  1.00  1.080          H  
ATOM  26567  HA  GLN B1727     -16.205 -48.398  23.216  1.00  0.660          H  
ATOM  26568 1HB  GLN B1727     -13.789 -48.558  23.098  1.00  1.090          H  
ATOM  26569 2HB  GLN B1727     -14.422 -49.874  22.126  1.00  1.090          H  
ATOM  26570 1HG  GLN B1727     -13.550 -47.253  20.795  1.00  1.090          H  
ATOM  26571 2HG  GLN B1727     -12.411 -48.518  21.247  1.00  1.090          H  
ATOM  26572 1HE2 GLN B1727     -12.853 -49.596  17.909  1.00  1.090          H  
ATOM  26573 2HE2 GLN B1727     -11.836 -48.670  18.993  1.00  1.090          H  
ATOM  26574  N   LEU B1728     -15.436 -45.973  23.235  1.00  0.380          N  
ATOM  26575  CA  LEU B1728     -15.211 -44.559  23.094  1.00  0.370          C  
ATOM  26576  C   LEU B1728     -13.764 -44.364  22.682  1.00  0.400          C  
ATOM  26577  O   LEU B1728     -12.899 -45.120  23.117  1.00  0.550          O  
ATOM  26578  CB  LEU B1728     -15.507 -43.776  24.386  1.00  0.520          C  
ATOM  26579  CG  LEU B1728     -16.950 -43.722  24.923  1.00  0.520          C  
ATOM  26580  CD1 LEU B1728     -16.918 -42.838  26.142  1.00  0.520          C  
ATOM  26581  CD2 LEU B1728     -17.937 -43.168  23.884  1.00  0.520          C  
ATOM  26582  H   LEU B1728     -15.420 -46.428  24.137  1.00  0.460          H  
ATOM  26583  HA  LEU B1728     -15.866 -44.211  22.307  1.00  0.440          H  
ATOM  26584 1HB  LEU B1728     -14.940 -44.268  25.171  1.00  0.630          H  
ATOM  26585 2HB  LEU B1728     -15.125 -42.764  24.322  1.00  0.630          H  
ATOM  26586  HG  LEU B1728     -17.276 -44.720  25.225  1.00  0.630          H  
ATOM  26587 1HD1 LEU B1728     -17.904 -42.762  26.550  1.00  0.630          H  
ATOM  26588 2HD1 LEU B1728     -16.236 -43.247  26.884  1.00  0.630          H  
ATOM  26589 3HD1 LEU B1728     -16.582 -41.842  25.862  1.00  0.630          H  
ATOM  26590 1HD2 LEU B1728     -18.933 -43.129  24.329  1.00  0.630          H  
ATOM  26591 2HD2 LEU B1728     -17.636 -42.164  23.587  1.00  0.630          H  
ATOM  26592 3HD2 LEU B1728     -17.968 -43.813  23.009  1.00  0.630          H  
ATOM  26593  N   PRO B1729     -13.471 -43.342  21.885  1.00  0.440          N  
ATOM  26594  CA  PRO B1729     -12.169 -42.975  21.382  1.00  0.540          C  
ATOM  26595  C   PRO B1729     -11.220 -42.572  22.472  1.00  0.490          C  
ATOM  26596  O   PRO B1729     -11.634 -41.948  23.446  1.00  1.170          O  
ATOM  26597  CB  PRO B1729     -12.518 -41.743  20.564  1.00  0.810          C  
ATOM  26598  CG  PRO B1729     -13.761 -41.239  21.122  1.00  0.810          C  
ATOM  26599  CD  PRO B1729     -14.532 -42.422  21.459  1.00  0.810          C  
ATOM  26600  HA  PRO B1729     -11.755 -43.785  20.764  1.00  0.650          H  
ATOM  26601 1HB  PRO B1729     -11.690 -41.023  20.544  1.00  0.970          H  
ATOM  26602 2HB  PRO B1729     -12.732 -42.002  19.607  1.00  0.970          H  
ATOM  26603 1HG  PRO B1729     -13.511 -40.680  22.015  1.00  0.970          H  
ATOM  26604 2HG  PRO B1729     -14.269 -40.566  20.417  1.00  0.970          H  
ATOM  26605 1HD  PRO B1729     -15.210 -42.121  22.245  1.00  0.970          H  
ATOM  26606 2HD  PRO B1729     -15.059 -42.822  20.574  1.00  0.970          H  
ATOM  26607  N   ALA B1730      -9.928 -42.853  22.309  1.00  0.410          N  
ATOM  26608  CA  ALA B1730      -8.983 -42.374  23.308  1.00  0.360          C  
ATOM  26609  C   ALA B1730      -9.082 -40.861  23.364  1.00  0.440          C  
ATOM  26610  O   ALA B1730      -9.067 -40.239  24.430  1.00  0.720          O  
ATOM  26611  CB  ALA B1730      -7.563 -42.810  22.956  1.00  0.520          C  
ATOM  26612  H   ALA B1730      -9.594 -43.354  21.485  1.00  0.490          H  
ATOM  26613  HA  ALA B1730      -9.262 -42.780  24.280  1.00  0.430          H  
ATOM  26614 1HB  ALA B1730      -6.866 -42.449  23.710  1.00  0.630          H  
ATOM  26615 2HB  ALA B1730      -7.519 -43.891  22.915  1.00  0.630          H  
ATOM  26616 3HB  ALA B1730      -7.280 -42.411  21.987  1.00  0.630          H  
ATOM  26617  N   MET B1731      -9.123 -40.295  22.161  1.00  0.340          N  
ATOM  26618  CA  MET B1731      -9.212 -38.878  21.921  1.00  0.440          C  
ATOM  26619  C   MET B1731     -10.535 -38.462  21.300  1.00  0.490          C  
ATOM  26620  O   MET B1731     -10.589 -38.290  20.064  1.00  0.480          O  
ATOM  26621  CB  MET B1731      -8.077 -38.469  21.007  1.00  0.580          C  
ATOM  26622  CG  MET B1731      -6.761 -38.894  21.545  1.00  0.580          C  
ATOM  26623  SD  MET B1731      -6.448 -38.244  23.173  1.00  0.580          S  
ATOM  26624  CE  MET B1731      -6.085 -36.588  22.854  1.00  0.580          C  
ATOM  26625  H   MET B1731      -9.125 -40.922  21.368  1.00  0.410          H  
ATOM  26626  HA  MET B1731      -9.087 -38.363  22.865  1.00  0.530          H  
ATOM  26627 1HB  MET B1731      -8.204 -38.943  20.033  1.00  0.690          H  
ATOM  26628 2HB  MET B1731      -8.089 -37.394  20.850  1.00  0.690          H  
ATOM  26629 1HG  MET B1731      -6.693 -39.975  21.584  1.00  0.690          H  
ATOM  26630 2HG  MET B1731      -6.002 -38.536  20.881  1.00  0.690          H  
ATOM  26631 1HE  MET B1731      -5.866 -36.079  23.760  1.00  0.690          H  
ATOM  26632 2HE  MET B1731      -5.226 -36.560  22.227  1.00  0.690          H  
ATOM  26633 3HE  MET B1731      -6.928 -36.108  22.376  1.00  0.690          H  
ATOM  26634  N   PRO B1732     -11.612 -38.283  22.053  1.00  0.710          N  
ATOM  26635  CA  PRO B1732     -12.825 -37.889  21.456  1.00  0.930          C  
ATOM  26636  C   PRO B1732     -12.456 -36.519  20.983  1.00  0.940          C  
ATOM  26637  O   PRO B1732     -11.680 -35.927  21.739  1.00  1.720          O  
ATOM  26638  CB  PRO B1732     -13.824 -37.898  22.631  1.00  1.400          C  
ATOM  26639  CG  PRO B1732     -12.950 -37.639  23.849  1.00  1.400          C  
ATOM  26640  CD  PRO B1732     -11.621 -38.357  23.522  1.00  1.400          C  
ATOM  26641  HA  PRO B1732     -13.093 -38.550  20.623  1.00  1.120          H  
ATOM  26642 1HB  PRO B1732     -14.577 -37.110  22.491  1.00  1.670          H  
ATOM  26643 2HB  PRO B1732     -14.378 -38.827  22.690  1.00  1.670          H  
ATOM  26644 1HG  PRO B1732     -12.819 -36.555  24.005  1.00  1.670          H  
ATOM  26645 2HG  PRO B1732     -13.428 -38.038  24.757  1.00  1.670          H  
ATOM  26646 1HD  PRO B1732     -10.807 -37.780  23.970  1.00  1.670          H  
ATOM  26647 2HD  PRO B1732     -11.629 -39.406  23.863  1.00  1.670          H  
ATOM  26648  N   GLU B1733     -13.481 -35.922  20.519  1.00  0.420          N  
ATOM  26649  CA  GLU B1733     -13.391 -34.909  19.480  1.00  0.330          C  
ATOM  26650  C   GLU B1733     -12.284 -34.979  18.392  1.00  0.410          C  
ATOM  26651  O   GLU B1733     -12.166 -34.021  17.631  1.00  0.520          O  
ATOM  26652  CB  GLU B1733     -13.211 -33.560  20.185  1.00  0.500          C  
ATOM  26653  CG  GLU B1733     -14.265 -33.273  21.194  1.00  0.500          C  
ATOM  26654  CD  GLU B1733     -15.517 -33.460  20.620  1.00  0.500          C  
ATOM  26655  OE1 GLU B1733     -15.728 -32.940  19.574  1.00  0.500          O  
ATOM  26656  OE2 GLU B1733     -16.303 -34.191  21.172  1.00  0.500          O  
ATOM  26657  H   GLU B1733     -14.091 -35.571  21.243  1.00  0.500          H  
ATOM  26658  HA  GLU B1733     -14.348 -34.923  18.950  1.00  0.400          H  
ATOM  26659 1HB  GLU B1733     -12.249 -33.539  20.695  1.00  0.600          H  
ATOM  26660 2HB  GLU B1733     -13.223 -32.756  19.454  1.00  0.600          H  
ATOM  26661 1HG  GLU B1733     -14.149 -33.907  22.072  1.00  0.600          H  
ATOM  26662 2HG  GLU B1733     -14.169 -32.236  21.515  1.00  0.600          H  
ATOM  26663  N   LEU B1734     -11.585 -36.105  18.180  1.00  0.420          N  
ATOM  26664  CA  LEU B1734     -10.658 -36.185  17.051  1.00  0.560          C  
ATOM  26665  C   LEU B1734     -11.188 -37.246  16.113  1.00  0.700          C  
ATOM  26666  O   LEU B1734     -11.277 -37.060  14.899  1.00  1.420          O  
ATOM  26667  CB  LEU B1734      -9.219 -36.538  17.493  1.00  0.730          C  
ATOM  26668  CG  LEU B1734      -8.112 -36.602  16.343  1.00  0.730          C  
ATOM  26669  CD1 LEU B1734      -7.916 -35.210  15.705  1.00  0.730          C  
ATOM  26670  CD2 LEU B1734      -6.788 -37.146  16.917  1.00  0.730          C  
ATOM  26671  H   LEU B1734     -11.637 -36.889  18.827  1.00  0.500          H  
ATOM  26672  HA  LEU B1734     -10.655 -35.233  16.530  1.00  0.670          H  
ATOM  26673 1HB  LEU B1734      -8.898 -35.803  18.230  1.00  0.870          H  
ATOM  26674 2HB  LEU B1734      -9.243 -37.513  17.979  1.00  0.870          H  
ATOM  26675  HG  LEU B1734      -8.450 -37.259  15.566  1.00  0.870          H  
ATOM  26676 1HD1 LEU B1734      -7.169 -35.279  14.913  1.00  0.870          H  
ATOM  26677 2HD1 LEU B1734      -8.848 -34.856  15.272  1.00  0.870          H  
ATOM  26678 3HD1 LEU B1734      -7.580 -34.506  16.463  1.00  0.870          H  
ATOM  26679 1HD2 LEU B1734      -6.041 -37.209  16.120  1.00  0.870          H  
ATOM  26680 2HD2 LEU B1734      -6.432 -36.492  17.689  1.00  0.870          H  
ATOM  26681 3HD2 LEU B1734      -6.954 -38.140  17.335  1.00  0.870          H  
ATOM  26682  N   GLY B1735     -11.552 -38.369  16.690  1.00  0.630          N  
ATOM  26683  CA  GLY B1735     -12.034 -39.494  15.919  1.00  0.680          C  
ATOM  26684  C   GLY B1735     -11.909 -40.692  16.788  1.00  0.690          C  
ATOM  26685  O   GLY B1735     -11.731 -40.554  17.986  1.00  0.990          O  
ATOM  26686  H   GLY B1735     -11.437 -38.452  17.702  1.00  0.760          H  
ATOM  26687 1HA  GLY B1735     -13.075 -39.337  15.636  1.00  0.820          H  
ATOM  26688 2HA  GLY B1735     -11.456 -39.624  15.013  1.00  0.820          H  
ATOM  26689  N   VAL B1736     -11.949 -41.868  16.211  1.00  0.790          N  
ATOM  26690  CA  VAL B1736     -11.909 -43.044  17.048  1.00  0.920          C  
ATOM  26691  C   VAL B1736     -10.734 -43.870  16.683  1.00  0.850          C  
ATOM  26692  O   VAL B1736     -10.918 -44.516  15.678  1.00  1.400          O  
ATOM  26693  CB  VAL B1736     -13.219 -43.867  16.932  1.00  1.240          C  
ATOM  26694  CG1 VAL B1736     -13.191 -45.075  17.926  1.00  1.240          C  
ATOM  26695  CG2 VAL B1736     -14.426 -42.964  17.195  1.00  1.240          C  
ATOM  26696  H   VAL B1736     -12.053 -41.947  15.208  1.00  0.950          H  
ATOM  26697  HA  VAL B1736     -11.747 -42.764  18.059  1.00  1.100          H  
ATOM  26698  HB  VAL B1736     -13.295 -44.277  15.925  1.00  1.480          H  
ATOM  26699 1HG1 VAL B1736     -14.110 -45.654  17.821  1.00  1.480          H  
ATOM  26700 2HG1 VAL B1736     -12.342 -45.722  17.715  1.00  1.480          H  
ATOM  26701 3HG1 VAL B1736     -13.121 -44.710  18.948  1.00  1.480          H  
ATOM  26702 1HG2 VAL B1736     -15.338 -43.549  17.098  1.00  1.480          H  
ATOM  26703 2HG2 VAL B1736     -14.374 -42.557  18.187  1.00  1.480          H  
ATOM  26704 3HG2 VAL B1736     -14.445 -42.151  16.476  1.00  1.480          H  
ATOM  26705  N   THR B1737      -9.601 -43.203  16.737  1.00  0.990          N  
ATOM  26706  CA  THR B1737      -8.375 -43.803  17.262  1.00  0.990          C  
ATOM  26707  C   THR B1737      -7.926 -44.998  16.410  1.00  0.780          C  
ATOM  26708  O   THR B1737      -6.882 -44.968  15.766  1.00  1.060          O  
ATOM  26709  CB  THR B1737      -8.588 -44.239  18.744  1.00  1.390          C  
ATOM  26710  OG1 THR B1737      -8.958 -43.088  19.535  1.00  1.390          O  
ATOM  26711  CG2 THR B1737      -7.304 -44.822  19.329  1.00  1.390          C  
ATOM  26712  H   THR B1737      -9.423 -42.664  15.906  1.00  1.190          H  
ATOM  26713  HA  THR B1737      -7.584 -43.054  17.231  1.00  1.190          H  
ATOM  26714  HB  THR B1737      -9.381 -44.990  18.806  1.00  1.660          H  
ATOM  26715  HG1 THR B1737      -9.756 -42.704  19.140  1.00  1.660          H  
ATOM  26716 1HG2 THR B1737      -7.463 -45.099  20.365  1.00  1.660          H  
ATOM  26717 2HG2 THR B1737      -7.000 -45.705  18.769  1.00  1.660          H  
ATOM  26718 3HG2 THR B1737      -6.511 -44.078  19.284  1.00  1.660          H  
ATOM  26719  N   ALA B1738      -8.739 -46.051  16.394  1.00  0.610          N  
ATOM  26720  CA  ALA B1738      -8.467 -47.219  15.605  1.00  0.570          C  
ATOM  26721  C   ALA B1738      -8.971 -47.085  14.175  1.00  0.680          C  
ATOM  26722  O   ALA B1738      -8.410 -47.691  13.296  1.00  1.330          O  
ATOM  26723  CB  ALA B1738      -9.094 -48.434  16.260  1.00  0.810          C  
ATOM  26724  H   ALA B1738      -9.564 -46.052  16.973  1.00  0.730          H  
ATOM  26725  HA  ALA B1738      -7.388 -47.355  15.567  1.00  0.680          H  
ATOM  26726 1HB  ALA B1738      -8.856 -49.323  15.683  1.00  0.980          H  
ATOM  26727 2HB  ALA B1738      -8.706 -48.545  17.276  1.00  0.980          H  
ATOM  26728 3HB  ALA B1738     -10.175 -48.304  16.301  1.00  0.980          H  
ATOM  26729  N   GLY B1739     -10.026 -46.339  13.931  1.00  0.620          N  
ATOM  26730  CA  GLY B1739     -10.629 -46.287  12.609  1.00  0.670          C  
ATOM  26731  C   GLY B1739     -10.294 -45.104  11.716  1.00  0.540          C  
ATOM  26732  O   GLY B1739      -9.385 -44.312  11.978  1.00  0.650          O  
ATOM  26733  H   GLY B1739     -10.435 -45.803  14.672  1.00  0.740          H  
ATOM  26734 1HA  GLY B1739     -10.331 -47.169  12.080  1.00  0.800          H  
ATOM  26735 2HA  GLY B1739     -11.710 -46.353  12.716  1.00  0.800          H  
ATOM  26736  N   PHE B1740     -11.104 -44.977  10.669  1.00  0.380          N  
ATOM  26737  CA  PHE B1740     -10.953 -43.949   9.658  1.00  0.320          C  
ATOM  26738  C   PHE B1740     -12.287 -43.389   9.179  1.00  0.320          C  
ATOM  26739  O   PHE B1740     -13.344 -44.009   9.354  1.00  0.380          O  
ATOM  26740  CB  PHE B1740     -10.204 -44.488   8.429  1.00  0.470          C  
ATOM  26741  CG  PHE B1740     -10.932 -45.603   7.623  1.00  0.470          C  
ATOM  26742  CD1 PHE B1740     -11.882 -45.288   6.627  1.00  0.470          C  
ATOM  26743  CD2 PHE B1740     -10.619 -46.949   7.814  1.00  0.470          C  
ATOM  26744  CE1 PHE B1740     -12.492 -46.266   5.886  1.00  0.470          C  
ATOM  26745  CE2 PHE B1740     -11.234 -47.931   7.053  1.00  0.470          C  
ATOM  26746  CZ  PHE B1740     -12.171 -47.583   6.092  1.00  0.470          C  
ATOM  26747  H   PHE B1740     -11.812 -45.701  10.557  1.00  0.460          H  
ATOM  26748  HA  PHE B1740     -10.378 -43.131  10.092  1.00  0.380          H  
ATOM  26749 1HB  PHE B1740      -9.999 -43.671   7.766  1.00  0.570          H  
ATOM  26750 2HB  PHE B1740      -9.239 -44.881   8.749  1.00  0.570          H  
ATOM  26751  HD1 PHE B1740     -12.147 -44.250   6.444  1.00  0.570          H  
ATOM  26752  HD2 PHE B1740      -9.881 -47.226   8.571  1.00  0.570          H  
ATOM  26753  HE1 PHE B1740     -13.226 -45.992   5.130  1.00  0.570          H  
ATOM  26754  HE2 PHE B1740     -10.981 -48.981   7.215  1.00  0.570          H  
ATOM  26755  HZ  PHE B1740     -12.650 -48.349   5.494  1.00  0.570          H  
ATOM  26756  N   ASN B1741     -12.203 -42.208   8.542  1.00  0.290          N  
ATOM  26757  CA  ASN B1741     -13.330 -41.490   7.939  1.00  0.320          C  
ATOM  26758  C   ASN B1741     -13.025 -41.021   6.512  1.00  0.300          C  
ATOM  26759  O   ASN B1741     -12.233 -40.092   6.295  1.00  0.280          O  
ATOM  26760  CB  ASN B1741     -13.702 -40.284   8.791  1.00  0.440          C  
ATOM  26761  CG  ASN B1741     -14.364 -40.634  10.076  1.00  0.440          C  
ATOM  26762  OD1 ASN B1741     -15.583 -40.825  10.068  1.00  0.440          O  
ATOM  26763  ND2 ASN B1741     -13.631 -40.710  11.158  1.00  0.440          N  
ATOM  26764  H   ASN B1741     -11.285 -41.772   8.465  1.00  0.350          H  
ATOM  26765  HA  ASN B1741     -14.186 -42.168   7.879  1.00  0.380          H  
ATOM  26766 1HB  ASN B1741     -12.801 -39.708   9.007  1.00  0.520          H  
ATOM  26767 2HB  ASN B1741     -14.370 -39.641   8.219  1.00  0.520          H  
ATOM  26768 1HD2 ASN B1741     -14.056 -40.945  12.031  1.00  0.520          H  
ATOM  26769 2HD2 ASN B1741     -12.649 -40.526  11.111  1.00  0.520          H  
ATOM  26770  N   LEU B1742     -13.644 -41.681   5.533  1.00  0.320          N  
ATOM  26771  CA  LEU B1742     -13.427 -41.390   4.119  1.00  0.330          C  
ATOM  26772  C   LEU B1742     -14.657 -40.758   3.457  1.00  0.280          C  
ATOM  26773  O   LEU B1742     -15.776 -41.264   3.573  1.00  0.320          O  
ATOM  26774  CB  LEU B1742     -13.064 -42.695   3.388  1.00  0.460          C  
ATOM  26775  CG  LEU B1742     -12.856 -42.631   1.847  1.00  0.460          C  
ATOM  26776  CD1 LEU B1742     -11.641 -41.775   1.496  1.00  0.460          C  
ATOM  26777  CD2 LEU B1742     -12.657 -44.044   1.340  1.00  0.460          C  
ATOM  26778  H   LEU B1742     -14.303 -42.428   5.772  1.00  0.380          H  
ATOM  26779  HA  LEU B1742     -12.599 -40.686   4.038  1.00  0.400          H  
ATOM  26780 1HB  LEU B1742     -12.166 -43.092   3.819  1.00  0.550          H  
ATOM  26781 2HB  LEU B1742     -13.867 -43.412   3.578  1.00  0.550          H  
ATOM  26782  HG  LEU B1742     -13.729 -42.192   1.370  1.00  0.550          H  
ATOM  26783 1HD1 LEU B1742     -11.523 -41.780   0.430  1.00  0.550          H  
ATOM  26784 2HD1 LEU B1742     -11.774 -40.756   1.839  1.00  0.550          H  
ATOM  26785 3HD1 LEU B1742     -10.757 -42.191   1.953  1.00  0.550          H  
ATOM  26786 1HD2 LEU B1742     -12.512 -44.028   0.263  1.00  0.550          H  
ATOM  26787 2HD2 LEU B1742     -11.778 -44.480   1.817  1.00  0.550          H  
ATOM  26788 3HD2 LEU B1742     -13.539 -44.639   1.582  1.00  0.550          H  
ATOM  26789  N   GLN B1743     -14.464 -39.639   2.767  1.00  0.270          N  
ATOM  26790  CA  GLN B1743     -15.570 -39.012   2.057  1.00  0.240          C  
ATOM  26791  C   GLN B1743     -15.511 -39.330   0.576  1.00  0.270          C  
ATOM  26792  O   GLN B1743     -14.499 -39.074  -0.086  1.00  0.300          O  
ATOM  26793  CB  GLN B1743     -15.536 -37.492   2.198  1.00  0.350          C  
ATOM  26794  CG  GLN B1743     -15.565 -36.980   3.592  1.00  0.350          C  
ATOM  26795  CD  GLN B1743     -16.809 -37.290   4.333  1.00  0.350          C  
ATOM  26796  OE1 GLN B1743     -17.911 -37.290   3.774  1.00  0.350          O  
ATOM  26797  NE2 GLN B1743     -16.655 -37.538   5.628  1.00  0.350          N  
ATOM  26798  H   GLN B1743     -13.533 -39.222   2.729  1.00  0.320          H  
ATOM  26799  HA  GLN B1743     -16.515 -39.394   2.448  1.00  0.290          H  
ATOM  26800 1HB  GLN B1743     -14.624 -37.109   1.737  1.00  0.420          H  
ATOM  26801 2HB  GLN B1743     -16.379 -37.059   1.655  1.00  0.420          H  
ATOM  26802 1HG  GLN B1743     -14.743 -37.442   4.131  1.00  0.420          H  
ATOM  26803 2HG  GLN B1743     -15.443 -35.909   3.566  1.00  0.420          H  
ATOM  26804 1HE2 GLN B1743     -17.448 -37.749   6.198  1.00  0.420          H  
ATOM  26805 2HE2 GLN B1743     -15.729 -37.501   6.050  1.00  0.420          H  
ATOM  26806  N   LEU B1744     -16.620 -39.790   0.024  1.00  0.270          N  
ATOM  26807  CA  LEU B1744     -16.684 -40.052  -1.402  1.00  0.300          C  
ATOM  26808  C   LEU B1744     -17.380 -38.859  -2.014  1.00  0.320          C  
ATOM  26809  O   LEU B1744     -18.422 -38.454  -1.506  1.00  0.370          O  
ATOM  26810  CB  LEU B1744     -17.542 -41.257  -1.700  1.00  0.410          C  
ATOM  26811  CG  LEU B1744     -17.316 -42.533  -0.917  1.00  0.410          C  
ATOM  26812  CD1 LEU B1744     -18.212 -43.581  -1.553  1.00  0.410          C  
ATOM  26813  CD2 LEU B1744     -15.851 -42.921  -0.881  1.00  0.410          C  
ATOM  26814  H   LEU B1744     -17.412 -40.018   0.632  1.00  0.320          H  
ATOM  26815  HA  LEU B1744     -15.683 -40.147  -1.830  1.00  0.360          H  
ATOM  26816 1HB  LEU B1744     -18.564 -40.959  -1.590  1.00  0.490          H  
ATOM  26817 2HB  LEU B1744     -17.404 -41.488  -2.691  1.00  0.490          H  
ATOM  26818  HG  LEU B1744     -17.650 -42.393   0.116  1.00  0.490          H  
ATOM  26819 1HD1 LEU B1744     -18.115 -44.493  -1.031  1.00  0.490          H  
ATOM  26820 2HD1 LEU B1744     -19.244 -43.268  -1.531  1.00  0.490          H  
ATOM  26821 3HD1 LEU B1744     -17.920 -43.720  -2.580  1.00  0.490          H  
ATOM  26822 1HD2 LEU B1744     -15.719 -43.835  -0.318  1.00  0.490          H  
ATOM  26823 2HD2 LEU B1744     -15.514 -43.067  -1.846  1.00  0.490          H  
ATOM  26824 3HD2 LEU B1744     -15.267 -42.140  -0.417  1.00  0.490          H  
ATOM  26825  N   LYS B1745     -16.886 -38.288  -3.105  1.00  0.300          N  
ATOM  26826  CA  LYS B1745     -17.595 -37.112  -3.630  1.00  0.340          C  
ATOM  26827  C   LYS B1745     -17.851 -37.128  -5.138  1.00  0.330          C  
ATOM  26828  O   LYS B1745     -17.038 -37.593  -5.946  1.00  0.370          O  
ATOM  26829  CB  LYS B1745     -16.839 -35.831  -3.222  1.00  0.460          C  
ATOM  26830  CG  LYS B1745     -15.487 -35.685  -3.894  1.00  0.460          C  
ATOM  26831  CD  LYS B1745     -14.559 -34.609  -3.303  1.00  0.460          C  
ATOM  26832  CE  LYS B1745     -15.052 -33.187  -3.510  1.00  0.460          C  
ATOM  26833  NZ  LYS B1745     -13.919 -32.205  -3.376  1.00  0.460          N  
ATOM  26834  H   LYS B1745     -16.020 -38.628  -3.535  1.00  0.360          H  
ATOM  26835  HA  LYS B1745     -18.576 -37.065  -3.165  1.00  0.410          H  
ATOM  26836 1HB  LYS B1745     -17.446 -34.965  -3.474  1.00  0.550          H  
ATOM  26837 2HB  LYS B1745     -16.695 -35.821  -2.140  1.00  0.550          H  
ATOM  26838 1HG  LYS B1745     -14.982 -36.621  -3.804  1.00  0.550          H  
ATOM  26839 2HG  LYS B1745     -15.636 -35.477  -4.956  1.00  0.550          H  
ATOM  26840 1HD  LYS B1745     -14.457 -34.783  -2.227  1.00  0.550          H  
ATOM  26841 2HD  LYS B1745     -13.570 -34.703  -3.748  1.00  0.550          H  
ATOM  26842 1HE  LYS B1745     -15.510 -33.079  -4.493  1.00  0.550          H  
ATOM  26843 2HE  LYS B1745     -15.796 -32.962  -2.741  1.00  0.550          H  
ATOM  26844 1HZ  LYS B1745     -14.268 -31.265  -3.490  1.00  0.550          H  
ATOM  26845 2HZ  LYS B1745     -13.446 -32.286  -2.458  1.00  0.550          H  
ATOM  26846 3HZ  LYS B1745     -13.233 -32.396  -4.091  1.00  0.550          H  
ATOM  26847  N   ASP B1746     -18.988 -36.525  -5.493  1.00  0.320          N  
ATOM  26848  CA  ASP B1746     -19.458 -36.312  -6.868  1.00  0.350          C  
ATOM  26849  C   ASP B1746     -18.920 -35.007  -7.453  1.00  0.380          C  
ATOM  26850  O   ASP B1746     -19.561 -33.962  -7.335  1.00  0.540          O  
ATOM  26851  CB  ASP B1746     -20.985 -36.226  -6.851  1.00  0.480          C  
ATOM  26852  CG  ASP B1746     -21.637 -36.091  -8.216  1.00  0.480          C  
ATOM  26853  OD1 ASP B1746     -20.931 -35.892  -9.213  1.00  0.480          O  
ATOM  26854  OD2 ASP B1746     -22.853 -36.208  -8.288  1.00  0.480          O  
ATOM  26855  H   ASP B1746     -19.579 -36.196  -4.721  1.00  0.380          H  
ATOM  26856  HA  ASP B1746     -19.123 -37.146  -7.488  1.00  0.420          H  
ATOM  26857 1HB  ASP B1746     -21.381 -37.112  -6.376  1.00  0.570          H  
ATOM  26858 2HB  ASP B1746     -21.271 -35.376  -6.234  1.00  0.570          H  
ATOM  26859  N   SER B1747     -17.767 -35.038  -8.115  1.00  0.390          N  
ATOM  26860  CA  SER B1747     -17.135 -33.798  -8.548  1.00  0.400          C  
ATOM  26861  C   SER B1747     -17.633 -33.270  -9.891  1.00  0.460          C  
ATOM  26862  O   SER B1747     -17.300 -32.144 -10.270  1.00  0.530          O  
ATOM  26863  CB  SER B1747     -15.628 -33.987  -8.641  1.00  0.560          C  
ATOM  26864  OG  SER B1747     -15.057 -34.252  -7.387  1.00  0.560          O  
ATOM  26865  H   SER B1747     -17.297 -35.923  -8.323  1.00  0.470          H  
ATOM  26866  HA  SER B1747     -17.340 -33.039  -7.793  1.00  0.480          H  
ATOM  26867 1HB  SER B1747     -15.409 -34.812  -9.321  1.00  0.670          H  
ATOM  26868 2HB  SER B1747     -15.178 -33.090  -9.065  1.00  0.670          H  
ATOM  26869  HG  SER B1747     -14.107 -34.276  -7.544  1.00  0.670          H  
ATOM  26870  N   SER B1748     -18.412 -34.072 -10.626  1.00  0.550          N  
ATOM  26871  CA  SER B1748     -18.860 -33.651 -11.953  1.00  0.600          C  
ATOM  26872  C   SER B1748     -20.371 -33.481 -12.091  1.00  0.620          C  
ATOM  26873  O   SER B1748     -20.830 -32.876 -13.063  1.00  0.740          O  
ATOM  26874  CB  SER B1748     -18.409 -34.636 -13.014  1.00  0.820          C  
ATOM  26875  OG  SER B1748     -19.019 -35.885 -12.837  1.00  0.820          O  
ATOM  26876  H   SER B1748     -18.688 -34.977 -10.258  1.00  0.660          H  
ATOM  26877  HA  SER B1748     -18.403 -32.687 -12.173  1.00  0.720          H  
ATOM  26878 1HB  SER B1748     -18.658 -34.245 -14.000  1.00  0.980          H  
ATOM  26879 2HB  SER B1748     -17.327 -34.746 -12.968  1.00  0.980          H  
ATOM  26880  HG  SER B1748     -18.715 -36.431 -13.567  1.00  0.980          H  
ATOM  26881  N   GLY B1749     -21.162 -33.983 -11.140  1.00  0.570          N  
ATOM  26882  CA  GLY B1749     -22.608 -33.908 -11.269  1.00  0.610          C  
ATOM  26883  C   GLY B1749     -23.188 -35.206 -11.827  1.00  0.610          C  
ATOM  26884  O   GLY B1749     -24.163 -35.179 -12.584  1.00  0.690          O  
ATOM  26885  H   GLY B1749     -20.786 -34.485 -10.336  1.00  0.680          H  
ATOM  26886 1HA  GLY B1749     -23.039 -33.716 -10.286  1.00  0.730          H  
ATOM  26887 2HA  GLY B1749     -22.882 -33.073 -11.911  1.00  0.730          H  
ATOM  26888  N   GLN B1750     -22.551 -36.340 -11.489  1.00  0.580          N  
ATOM  26889  CA  GLN B1750     -23.015 -37.653 -11.947  1.00  0.650          C  
ATOM  26890  C   GLN B1750     -24.373 -38.016 -11.349  1.00  0.590          C  
ATOM  26891  O   GLN B1750     -25.161 -38.714 -11.991  1.00  0.690          O  
ATOM  26892  CB  GLN B1750     -21.978 -38.759 -11.616  1.00  0.880          C  
ATOM  26893  CG  GLN B1750     -21.807 -39.068 -10.120  1.00  0.880          C  
ATOM  26894  CD  GLN B1750     -20.700 -40.029  -9.797  1.00  0.880          C  
ATOM  26895  OE1 GLN B1750     -20.897 -41.230  -9.618  1.00  0.880          O  
ATOM  26896  NE2 GLN B1750     -19.494 -39.498  -9.729  1.00  0.880          N  
ATOM  26897  H   GLN B1750     -21.761 -36.263 -10.839  1.00  0.700          H  
ATOM  26898  HA  GLN B1750     -23.130 -37.611 -13.029  1.00  0.780          H  
ATOM  26899 1HB  GLN B1750     -22.252 -39.678 -12.115  1.00  1.060          H  
ATOM  26900 2HB  GLN B1750     -21.002 -38.461 -11.999  1.00  1.060          H  
ATOM  26901 1HG  GLN B1750     -21.559 -38.181  -9.653  1.00  1.060          H  
ATOM  26902 2HG  GLN B1750     -22.729 -39.457  -9.699  1.00  1.060          H  
ATOM  26903 1HE2 GLN B1750     -18.702 -40.082  -9.531  1.00  1.060          H  
ATOM  26904 2HE2 GLN B1750     -19.363 -38.508  -9.889  1.00  1.060          H  
ATOM  26905  N   GLY B1751     -24.696 -37.467 -10.174  1.00  0.470          N  
ATOM  26906  CA  GLY B1751     -25.981 -37.733  -9.553  1.00  0.440          C  
ATOM  26907  C   GLY B1751     -25.903 -38.734  -8.411  1.00  0.390          C  
ATOM  26908  O   GLY B1751     -24.951 -39.516  -8.291  1.00  0.390          O  
ATOM  26909  H   GLY B1751     -24.006 -36.899  -9.649  1.00  0.560          H  
ATOM  26910 1HA  GLY B1751     -26.390 -36.794  -9.181  1.00  0.530          H  
ATOM  26911 2HA  GLY B1751     -26.677 -38.097 -10.307  1.00  0.530          H  
ATOM  26912  N   HIS B1752     -26.953 -38.724  -7.588  1.00  0.370          N  
ATOM  26913  CA  HIS B1752     -27.070 -39.566  -6.404  1.00  0.350          C  
ATOM  26914  C   HIS B1752     -26.936 -41.041  -6.722  1.00  0.360          C  
ATOM  26915  O   HIS B1752     -26.098 -41.734  -6.153  1.00  0.350          O  
ATOM  26916  CB  HIS B1752     -28.437 -39.319  -5.748  1.00  0.500          C  
ATOM  26917  CG  HIS B1752     -28.722 -40.144  -4.534  1.00  0.500          C  
ATOM  26918  ND1 HIS B1752     -28.164 -39.876  -3.304  1.00  0.500          N  
ATOM  26919  CD2 HIS B1752     -29.519 -41.228  -4.363  1.00  0.500          C  
ATOM  26920  CE1 HIS B1752     -28.604 -40.761  -2.427  1.00  0.500          C  
ATOM  26921  NE2 HIS B1752     -29.431 -41.592  -3.044  1.00  0.500          N  
ATOM  26922  H   HIS B1752     -27.703 -38.075  -7.782  1.00  0.440          H  
ATOM  26923  HA  HIS B1752     -26.289 -39.304  -5.691  1.00  0.420          H  
ATOM  26924 1HB  HIS B1752     -28.517 -38.271  -5.466  1.00  0.600          H  
ATOM  26925 2HB  HIS B1752     -29.227 -39.518  -6.476  1.00  0.600          H  
ATOM  26926  HD2 HIS B1752     -30.122 -41.720  -5.131  1.00  0.600          H  
ATOM  26927  HE1 HIS B1752     -28.333 -40.800  -1.373  1.00  0.600          H  
ATOM  26928  HE2 HIS B1752     -29.940 -42.404  -2.601  1.00  0.600          H  
ATOM  26929  N   GLU B1753     -27.693 -41.523  -7.689  1.00  0.410          N  
ATOM  26930  CA  GLU B1753     -27.687 -42.944  -7.988  1.00  0.430          C  
ATOM  26931  C   GLU B1753     -26.309 -43.476  -8.387  1.00  0.420          C  
ATOM  26932  O   GLU B1753     -25.958 -44.606  -8.030  1.00  0.420          O  
ATOM  26933  CB  GLU B1753     -28.723 -43.213  -9.077  1.00  0.590          C  
ATOM  26934  CG  GLU B1753     -30.175 -42.963  -8.609  1.00  0.590          C  
ATOM  26935  CD  GLU B1753     -30.572 -41.487  -8.605  1.00  0.590          C  
ATOM  26936  OE1 GLU B1753     -29.769 -40.668  -9.013  1.00  0.590          O  
ATOM  26937  OE2 GLU B1753     -31.647 -41.183  -8.165  1.00  0.590          O  
ATOM  26938  H   GLU B1753     -28.337 -40.905  -8.185  1.00  0.490          H  
ATOM  26939  HA  GLU B1753     -27.999 -43.472  -7.086  1.00  0.520          H  
ATOM  26940 1HB  GLU B1753     -28.521 -42.577  -9.939  1.00  0.710          H  
ATOM  26941 2HB  GLU B1753     -28.644 -44.249  -9.406  1.00  0.710          H  
ATOM  26942 1HG  GLU B1753     -30.854 -43.508  -9.265  1.00  0.710          H  
ATOM  26943 2HG  GLU B1753     -30.290 -43.364  -7.601  1.00  0.710          H  
ATOM  26944  N   LYS B1754     -25.532 -42.681  -9.123  1.00  0.420          N  
ATOM  26945  CA  LYS B1754     -24.203 -43.105  -9.537  1.00  0.420          C  
ATOM  26946  C   LYS B1754     -23.234 -43.036  -8.359  1.00  0.400          C  
ATOM  26947  O   LYS B1754     -22.388 -43.923  -8.204  1.00  0.420          O  
ATOM  26948  CB  LYS B1754     -23.737 -42.315 -10.752  1.00  0.590          C  
ATOM  26949  CG  LYS B1754     -24.498 -42.680 -12.019  1.00  0.590          C  
ATOM  26950  CD  LYS B1754     -24.022 -41.895 -13.222  1.00  0.590          C  
ATOM  26951  CE  LYS B1754     -24.765 -42.326 -14.481  1.00  0.590          C  
ATOM  26952  NZ  LYS B1754     -24.402 -41.489 -15.650  1.00  0.590          N  
ATOM  26953  H   LYS B1754     -25.878 -41.766  -9.386  1.00  0.500          H  
ATOM  26954  HA  LYS B1754     -24.264 -44.148  -9.842  1.00  0.500          H  
ATOM  26955 1HB  LYS B1754     -23.882 -41.255 -10.570  1.00  0.710          H  
ATOM  26956 2HB  LYS B1754     -22.677 -42.491 -10.929  1.00  0.710          H  
ATOM  26957 1HG  LYS B1754     -24.386 -43.737 -12.215  1.00  0.710          H  
ATOM  26958 2HG  LYS B1754     -25.555 -42.473 -11.861  1.00  0.710          H  
ATOM  26959 1HD  LYS B1754     -24.201 -40.836 -13.054  1.00  0.710          H  
ATOM  26960 2HD  LYS B1754     -22.949 -42.049 -13.362  1.00  0.710          H  
ATOM  26961 1HE  LYS B1754     -24.517 -43.364 -14.700  1.00  0.710          H  
ATOM  26962 2HE  LYS B1754     -25.838 -42.248 -14.310  1.00  0.710          H  
ATOM  26963 1HZ  LYS B1754     -24.911 -41.799 -16.467  1.00  0.710          H  
ATOM  26964 2HZ  LYS B1754     -24.649 -40.536 -15.437  1.00  0.710          H  
ATOM  26965 3HZ  LYS B1754     -23.410 -41.555 -15.825  1.00  0.710          H  
ATOM  26966  N   LEU B1755     -23.372 -42.005  -7.518  1.00  0.370          N  
ATOM  26967  CA  LEU B1755     -22.530 -41.867  -6.341  1.00  0.360          C  
ATOM  26968  C   LEU B1755     -22.782 -43.048  -5.391  1.00  0.350          C  
ATOM  26969  O   LEU B1755     -21.843 -43.579  -4.793  1.00  0.360          O  
ATOM  26970  CB  LEU B1755     -22.805 -40.524  -5.651  1.00  0.510          C  
ATOM  26971  CG  LEU B1755     -21.969 -40.171  -4.391  1.00  0.510          C  
ATOM  26972  CD1 LEU B1755     -20.452 -40.096  -4.705  1.00  0.510          C  
ATOM  26973  CD2 LEU B1755     -22.473 -38.838  -3.830  1.00  0.510          C  
ATOM  26974  H   LEU B1755     -24.045 -41.260  -7.733  1.00  0.440          H  
ATOM  26975  HA  LEU B1755     -21.495 -41.895  -6.670  1.00  0.430          H  
ATOM  26976 1HB  LEU B1755     -22.659 -39.730  -6.390  1.00  0.610          H  
ATOM  26977 2HB  LEU B1755     -23.856 -40.512  -5.358  1.00  0.610          H  
ATOM  26978  HG  LEU B1755     -22.108 -40.950  -3.660  1.00  0.610          H  
ATOM  26979 1HD1 LEU B1755     -19.903 -39.854  -3.789  1.00  0.610          H  
ATOM  26980 2HD1 LEU B1755     -20.107 -41.052  -5.081  1.00  0.610          H  
ATOM  26981 3HD1 LEU B1755     -20.268 -39.324  -5.450  1.00  0.610          H  
ATOM  26982 1HD2 LEU B1755     -21.926 -38.612  -2.951  1.00  0.610          H  
ATOM  26983 2HD2 LEU B1755     -22.338 -38.046  -4.550  1.00  0.610          H  
ATOM  26984 3HD2 LEU B1755     -23.533 -38.925  -3.584  1.00  0.610          H  
ATOM  26985  N   ILE B1756     -24.046 -43.453  -5.243  1.00  0.350          N  
ATOM  26986  CA  ILE B1756     -24.383 -44.600  -4.415  1.00  0.350          C  
ATOM  26987  C   ILE B1756     -23.842 -45.874  -5.044  1.00  0.380          C  
ATOM  26988  O   ILE B1756     -23.274 -46.712  -4.346  1.00  0.390          O  
ATOM  26989  CB  ILE B1756     -25.888 -44.718  -4.138  1.00  0.490          C  
ATOM  26990  CG1 ILE B1756     -26.397 -43.471  -3.314  1.00  0.490          C  
ATOM  26991  CG2 ILE B1756     -26.179 -46.039  -3.413  1.00  0.490          C  
ATOM  26992  CD1 ILE B1756     -25.741 -43.218  -1.961  1.00  0.490          C  
ATOM  26993  H   ILE B1756     -24.785 -42.937  -5.726  1.00  0.420          H  
ATOM  26994  HA  ILE B1756     -23.881 -44.493  -3.463  1.00  0.420          H  
ATOM  26995  HB  ILE B1756     -26.431 -44.702  -5.087  1.00  0.590          H  
ATOM  26996 1HG1 ILE B1756     -26.254 -42.582  -3.909  1.00  0.590          H  
ATOM  26997 2HG1 ILE B1756     -27.465 -43.603  -3.147  1.00  0.590          H  
ATOM  26998 1HG2 ILE B1756     -27.249 -46.119  -3.226  1.00  0.590          H  
ATOM  26999 2HG2 ILE B1756     -25.864 -46.885  -4.019  1.00  0.590          H  
ATOM  27000 3HG2 ILE B1756     -25.644 -46.063  -2.484  1.00  0.590          H  
ATOM  27001 1HD1 ILE B1756     -26.195 -42.342  -1.507  1.00  0.590          H  
ATOM  27002 2HD1 ILE B1756     -25.898 -44.061  -1.331  1.00  0.590          H  
ATOM  27003 3HD1 ILE B1756     -24.681 -43.036  -2.073  1.00  0.590          H  
ATOM  27004  N   ALA B1757     -23.976 -46.045  -6.357  1.00  0.400          N  
ATOM  27005  CA  ALA B1757     -23.397 -47.232  -6.951  1.00  0.430          C  
ATOM  27006  C   ALA B1757     -21.901 -47.271  -6.639  1.00  0.420          C  
ATOM  27007  O   ALA B1757     -21.348 -48.348  -6.355  1.00  0.430          O  
ATOM  27008  CB  ALA B1757     -23.619 -47.234  -8.442  1.00  0.590          C  
ATOM  27009  H   ALA B1757     -24.503 -45.380  -6.930  1.00  0.480          H  
ATOM  27010  HA  ALA B1757     -23.871 -48.108  -6.509  1.00  0.520          H  
ATOM  27011 1HB  ALA B1757     -23.185 -48.130  -8.878  1.00  0.710          H  
ATOM  27012 2HB  ALA B1757     -24.688 -47.202  -8.651  1.00  0.710          H  
ATOM  27013 3HB  ALA B1757     -23.142 -46.354  -8.863  1.00  0.710          H  
ATOM  27014  N   ALA B1758     -21.243 -46.096  -6.662  1.00  0.410          N  
ATOM  27015  CA  ALA B1758     -19.843 -46.047  -6.315  1.00  0.420          C  
ATOM  27016  C   ALA B1758     -19.617 -46.483  -4.892  1.00  0.400          C  
ATOM  27017  O   ALA B1758     -18.728 -47.294  -4.631  1.00  0.410          O  
ATOM  27018  CB  ALA B1758     -19.288 -44.638  -6.491  1.00  0.580          C  
ATOM  27019  H   ALA B1758     -21.726 -45.247  -6.978  1.00  0.490          H  
ATOM  27020  HA  ALA B1758     -19.354 -46.768  -6.943  1.00  0.500          H  
ATOM  27021 1HB  ALA B1758     -18.240 -44.627  -6.237  1.00  0.700          H  
ATOM  27022 2HB  ALA B1758     -19.429 -44.321  -7.522  1.00  0.700          H  
ATOM  27023 3HB  ALA B1758     -19.794 -43.955  -5.848  1.00  0.700          H  
ATOM  27024  N   ARG B1759     -20.457 -45.997  -3.977  1.00  0.390          N  
ATOM  27025  CA  ARG B1759     -20.386 -46.377  -2.578  1.00  0.400          C  
ATOM  27026  C   ARG B1759     -20.416 -47.865  -2.430  1.00  0.370          C  
ATOM  27027  O   ARG B1759     -19.594 -48.452  -1.722  1.00  0.380          O  
ATOM  27028  CB  ARG B1759     -21.566 -45.831  -1.788  1.00  0.560          C  
ATOM  27029  CG  ARG B1759     -21.593 -46.216  -0.329  1.00  0.560          C  
ATOM  27030  CD  ARG B1759     -22.870 -45.858   0.335  1.00  0.560          C  
ATOM  27031  NE  ARG B1759     -24.011 -46.696  -0.024  1.00  0.560          N  
ATOM  27032  CZ  ARG B1759     -25.278 -46.387   0.318  1.00  0.560          C  
ATOM  27033  NH1 ARG B1759     -25.533 -45.277   0.995  1.00  0.560          N  
ATOM  27034  NH2 ARG B1759     -26.266 -47.179  -0.022  1.00  0.560          N  
ATOM  27035  H   ARG B1759     -21.138 -45.288  -4.269  1.00  0.470          H  
ATOM  27036  HA  ARG B1759     -19.453 -46.010  -2.163  1.00  0.480          H  
ATOM  27037 1HB  ARG B1759     -21.589 -44.748  -1.867  1.00  0.670          H  
ATOM  27038 2HB  ARG B1759     -22.486 -46.198  -2.193  1.00  0.670          H  
ATOM  27039 1HG  ARG B1759     -21.499 -47.285  -0.248  1.00  0.670          H  
ATOM  27040 2HG  ARG B1759     -20.780 -45.752   0.203  1.00  0.670          H  
ATOM  27041 1HD  ARG B1759     -22.743 -45.895   1.388  1.00  0.670          H  
ATOM  27042 2HD  ARG B1759     -23.122 -44.845   0.039  1.00  0.670          H  
ATOM  27043  HE  ARG B1759     -23.863 -47.575  -0.549  1.00  0.670          H  
ATOM  27044 1HH1 ARG B1759     -24.784 -44.657   1.260  1.00  0.670          H  
ATOM  27045 2HH1 ARG B1759     -26.489 -45.041   1.249  1.00  0.670          H  
ATOM  27046 1HH2 ARG B1759     -26.081 -48.038  -0.531  1.00  0.670          H  
ATOM  27047 2HH2 ARG B1759     -27.213 -46.926   0.220  1.00  0.670          H  
ATOM  27048  N   ASN B1760     -21.405 -48.476  -3.065  1.00  0.380          N  
ATOM  27049  CA  ASN B1760     -21.609 -49.893  -2.928  1.00  0.410          C  
ATOM  27050  C   ASN B1760     -20.427 -50.681  -3.470  1.00  0.440          C  
ATOM  27051  O   ASN B1760     -20.009 -51.669  -2.853  1.00  0.470          O  
ATOM  27052  CB  ASN B1760     -22.901 -50.268  -3.601  1.00  0.560          C  
ATOM  27053  CG  ASN B1760     -24.096 -49.725  -2.838  1.00  0.560          C  
ATOM  27054  OD1 ASN B1760     -24.000 -49.310  -1.665  1.00  0.560          O  
ATOM  27055  ND2 ASN B1760     -25.234 -49.748  -3.487  1.00  0.560          N  
ATOM  27056  H   ASN B1760     -22.045 -47.908  -3.628  1.00  0.460          H  
ATOM  27057  HA  ASN B1760     -21.692 -50.125  -1.868  1.00  0.490          H  
ATOM  27058 1HB  ASN B1760     -22.911 -49.858  -4.614  1.00  0.670          H  
ATOM  27059 2HB  ASN B1760     -22.980 -51.350  -3.677  1.00  0.670          H  
ATOM  27060 1HD2 ASN B1760     -26.077 -49.436  -3.050  1.00  0.670          H  
ATOM  27061 2HD2 ASN B1760     -25.268 -50.098  -4.425  1.00  0.670          H  
ATOM  27062  N   THR B1761     -19.840 -50.221  -4.579  1.00  0.450          N  
ATOM  27063  CA  THR B1761     -18.680 -50.894  -5.142  1.00  0.500          C  
ATOM  27064  C   THR B1761     -17.514 -50.852  -4.174  1.00  0.510          C  
ATOM  27065  O   THR B1761     -16.832 -51.859  -3.969  1.00  0.550          O  
ATOM  27066  CB  THR B1761     -18.225 -50.277  -6.467  1.00  0.680          C  
ATOM  27067  OG1 THR B1761     -19.273 -50.387  -7.443  1.00  0.680          O  
ATOM  27068  CG2 THR B1761     -16.990 -51.045  -6.944  1.00  0.680          C  
ATOM  27069  H   THR B1761     -20.262 -49.430  -5.076  1.00  0.540          H  
ATOM  27070  HA  THR B1761     -18.940 -51.935  -5.321  1.00  0.600          H  
ATOM  27071  HB  THR B1761     -17.980 -49.223  -6.330  1.00  0.820          H  
ATOM  27072  HG1 THR B1761     -20.015 -49.802  -7.186  1.00  0.820          H  
ATOM  27073 1HG2 THR B1761     -16.675 -50.658  -7.843  1.00  0.820          H  
ATOM  27074 2HG2 THR B1761     -16.177 -50.963  -6.232  1.00  0.820          H  
ATOM  27075 3HG2 THR B1761     -17.245 -52.096  -7.077  1.00  0.820          H  
ATOM  27076  N   ILE B1762     -17.287 -49.683  -3.589  1.00  0.470          N  
ATOM  27077  CA  ILE B1762     -16.206 -49.440  -2.653  1.00  0.480          C  
ATOM  27078  C   ILE B1762     -16.369 -50.314  -1.419  1.00  0.480          C  
ATOM  27079  O   ILE B1762     -15.403 -50.937  -0.977  1.00  0.510          O  
ATOM  27080  CB  ILE B1762     -16.203 -47.943  -2.322  1.00  0.670          C  
ATOM  27081  CG1 ILE B1762     -15.794 -47.196  -3.617  1.00  0.670          C  
ATOM  27082  CG2 ILE B1762     -15.234 -47.625  -1.128  1.00  0.670          C  
ATOM  27083  CD1 ILE B1762     -16.114 -45.754  -3.612  1.00  0.670          C  
ATOM  27084  H   ILE B1762     -17.895 -48.898  -3.855  1.00  0.560          H  
ATOM  27085  HA  ILE B1762     -15.265 -49.696  -3.136  1.00  0.580          H  
ATOM  27086  HB  ILE B1762     -17.211 -47.627  -2.063  1.00  0.800          H  
ATOM  27087 1HG1 ILE B1762     -14.716 -47.303  -3.743  1.00  0.800          H  
ATOM  27088 2HG1 ILE B1762     -16.277 -47.651  -4.474  1.00  0.800          H  
ATOM  27089 1HG2 ILE B1762     -15.242 -46.562  -0.915  1.00  0.800          H  
ATOM  27090 2HG2 ILE B1762     -15.552 -48.162  -0.235  1.00  0.800          H  
ATOM  27091 3HG2 ILE B1762     -14.221 -47.930  -1.387  1.00  0.800          H  
ATOM  27092 1HD1 ILE B1762     -15.784 -45.311  -4.547  1.00  0.800          H  
ATOM  27093 2HD1 ILE B1762     -17.182 -45.639  -3.519  1.00  0.800          H  
ATOM  27094 3HD1 ILE B1762     -15.638 -45.271  -2.790  1.00  0.800          H  
ATOM  27095  N   LEU B1763     -17.580 -50.370  -0.863  1.00  0.450          N  
ATOM  27096  CA  LEU B1763     -17.839 -51.200   0.302  1.00  0.470          C  
ATOM  27097  C   LEU B1763     -17.619 -52.676  -0.046  1.00  0.510          C  
ATOM  27098  O   LEU B1763     -17.036 -53.430   0.745  1.00  0.540          O  
ATOM  27099  CB  LEU B1763     -19.283 -50.978   0.758  1.00  0.650          C  
ATOM  27100  CG  LEU B1763     -19.633 -49.570   1.346  1.00  0.650          C  
ATOM  27101  CD1 LEU B1763     -21.136 -49.483   1.506  1.00  0.650          C  
ATOM  27102  CD2 LEU B1763     -18.929 -49.355   2.672  1.00  0.650          C  
ATOM  27103  H   LEU B1763     -18.336 -49.801  -1.257  1.00  0.540          H  
ATOM  27104  HA  LEU B1763     -17.143 -50.930   1.089  1.00  0.560          H  
ATOM  27105 1HB  LEU B1763     -19.932 -51.137  -0.105  1.00  0.780          H  
ATOM  27106 2HB  LEU B1763     -19.528 -51.726   1.509  1.00  0.780          H  
ATOM  27107  HG  LEU B1763     -19.322 -48.793   0.661  1.00  0.780          H  
ATOM  27108 1HD1 LEU B1763     -21.402 -48.505   1.899  1.00  0.780          H  
ATOM  27109 2HD1 LEU B1763     -21.612 -49.622   0.535  1.00  0.780          H  
ATOM  27110 3HD1 LEU B1763     -21.478 -50.258   2.183  1.00  0.780          H  
ATOM  27111 1HD2 LEU B1763     -19.193 -48.378   3.070  1.00  0.780          H  
ATOM  27112 2HD2 LEU B1763     -19.228 -50.128   3.365  1.00  0.780          H  
ATOM  27113 3HD2 LEU B1763     -17.868 -49.395   2.523  1.00  0.780          H  
ATOM  27114  N   GLY B1764     -18.049 -53.071  -1.248  1.00  0.530          N  
ATOM  27115  CA  GLY B1764     -17.879 -54.422  -1.745  1.00  0.580          C  
ATOM  27116  C   GLY B1764     -16.402 -54.780  -1.792  1.00  0.590          C  
ATOM  27117  O   GLY B1764     -15.980 -55.797  -1.241  1.00  0.620          O  
ATOM  27118  H   GLY B1764     -18.564 -52.415  -1.841  1.00  0.640          H  
ATOM  27119 1HA  GLY B1764     -18.419 -55.121  -1.108  1.00  0.700          H  
ATOM  27120 2HA  GLY B1764     -18.307 -54.486  -2.745  1.00  0.700          H  
ATOM  27121  N   LEU B1765     -15.599 -53.932  -2.436  1.00  0.580          N  
ATOM  27122  CA  LEU B1765     -14.169 -54.173  -2.532  1.00  0.590          C  
ATOM  27123  C   LEU B1765     -13.511 -54.181  -1.154  1.00  0.570          C  
ATOM  27124  O   LEU B1765     -12.661 -55.026  -0.868  1.00  0.600          O  
ATOM  27125  CB  LEU B1765     -13.520 -53.067  -3.378  1.00  0.820          C  
ATOM  27126  CG  LEU B1765     -13.822 -53.023  -4.916  1.00  0.820          C  
ATOM  27127  CD1 LEU B1765     -13.264 -51.697  -5.511  1.00  0.820          C  
ATOM  27128  CD2 LEU B1765     -13.178 -54.209  -5.610  1.00  0.820          C  
ATOM  27129  H   LEU B1765     -16.009 -53.105  -2.879  1.00  0.700          H  
ATOM  27130  HA  LEU B1765     -14.013 -55.147  -2.988  1.00  0.710          H  
ATOM  27131 1HB  LEU B1765     -13.884 -52.127  -2.973  1.00  0.990          H  
ATOM  27132 2HB  LEU B1765     -12.443 -53.110  -3.241  1.00  0.990          H  
ATOM  27133  HG  LEU B1765     -14.897 -53.050  -5.078  1.00  0.990          H  
ATOM  27134 1HD1 LEU B1765     -13.479 -51.654  -6.581  1.00  0.990          H  
ATOM  27135 2HD1 LEU B1765     -13.740 -50.847  -5.018  1.00  0.990          H  
ATOM  27136 3HD1 LEU B1765     -12.184 -51.640  -5.362  1.00  0.990          H  
ATOM  27137 1HD2 LEU B1765     -13.395 -54.160  -6.677  1.00  0.990          H  
ATOM  27138 2HD2 LEU B1765     -12.100 -54.182  -5.457  1.00  0.990          H  
ATOM  27139 3HD2 LEU B1765     -13.575 -55.138  -5.212  1.00  0.990          H  
ATOM  27140  N   ALA B1766     -13.923 -53.274  -0.268  1.00  0.540          N  
ATOM  27141  CA  ALA B1766     -13.339 -53.212   1.061  1.00  0.520          C  
ATOM  27142  C   ALA B1766     -13.542 -54.506   1.828  1.00  0.540          C  
ATOM  27143  O   ALA B1766     -12.619 -54.946   2.511  1.00  0.520          O  
ATOM  27144  CB  ALA B1766     -13.914 -52.039   1.825  1.00  0.740          C  
ATOM  27145  H   ALA B1766     -14.618 -52.573  -0.536  1.00  0.650          H  
ATOM  27146  HA  ALA B1766     -12.273 -53.083   0.956  1.00  0.620          H  
ATOM  27147 1HB  ALA B1766     -13.445 -51.987   2.795  1.00  0.880          H  
ATOM  27148 2HB  ALA B1766     -13.721 -51.118   1.272  1.00  0.880          H  
ATOM  27149 3HB  ALA B1766     -14.987 -52.173   1.940  1.00  0.880          H  
ATOM  27150  N   SER B1767     -14.702 -55.151   1.656  1.00  0.580          N  
ATOM  27151  CA  SER B1767     -15.039 -56.389   2.362  1.00  0.610          C  
ATOM  27152  C   SER B1767     -14.148 -57.560   1.964  1.00  0.650          C  
ATOM  27153  O   SER B1767     -14.137 -58.592   2.640  1.00  0.680          O  
ATOM  27154  CB  SER B1767     -16.477 -56.814   2.085  1.00  0.840          C  
ATOM  27155  OG  SER B1767     -16.626 -57.379   0.791  1.00  0.840          O  
ATOM  27156  H   SER B1767     -15.426 -54.701   1.085  1.00  0.700          H  
ATOM  27157  HA  SER B1767     -14.917 -56.214   3.430  1.00  0.730          H  
ATOM  27158 1HB  SER B1767     -16.789 -57.535   2.836  1.00  1.010          H  
ATOM  27159 2HB  SER B1767     -17.128 -55.944   2.174  1.00  1.010          H  
ATOM  27160  HG  SER B1767     -16.487 -56.667   0.136  1.00  1.010          H  
ATOM  27161  N   GLN B1768     -13.452 -57.444   0.832  1.00  0.650          N  
ATOM  27162  CA  GLN B1768     -12.606 -58.516   0.352  1.00  0.690          C  
ATOM  27163  C   GLN B1768     -11.138 -58.244   0.650  1.00  0.650          C  
ATOM  27164  O   GLN B1768     -10.270 -59.051   0.306  1.00  0.560          O  
ATOM  27165  CB  GLN B1768     -12.821 -58.700  -1.149  1.00  0.950          C  
ATOM  27166  CG  GLN B1768     -14.256 -59.042  -1.499  1.00  0.950          C  
ATOM  27167  CD  GLN B1768     -14.706 -60.332  -0.858  1.00  0.950          C  
ATOM  27168  OE1 GLN B1768     -14.105 -61.386  -1.089  1.00  0.950          O  
ATOM  27169  NE2 GLN B1768     -15.746 -60.266  -0.034  1.00  0.950          N  
ATOM  27170  H   GLN B1768     -13.445 -56.560   0.313  1.00  0.780          H  
ATOM  27171  HA  GLN B1768     -12.883 -59.435   0.865  1.00  0.830          H  
ATOM  27172 1HB  GLN B1768     -12.560 -57.771  -1.663  1.00  1.140          H  
ATOM  27173 2HB  GLN B1768     -12.170 -59.487  -1.524  1.00  1.140          H  
ATOM  27174 1HG  GLN B1768     -14.906 -58.240  -1.148  1.00  1.140          H  
ATOM  27175 2HG  GLN B1768     -14.343 -59.145  -2.577  1.00  1.140          H  
ATOM  27176 1HE2 GLN B1768     -16.075 -61.090   0.427  1.00  1.140          H  
ATOM  27177 2HE2 GLN B1768     -16.203 -59.374   0.148  1.00  1.140          H  
ATOM  27178  N   ASP B1769     -10.851 -57.083   1.240  1.00  0.750          N  
ATOM  27179  CA  ASP B1769      -9.487 -56.681   1.520  1.00  0.760          C  
ATOM  27180  C   ASP B1769      -9.133 -57.025   2.958  1.00  0.730          C  
ATOM  27181  O   ASP B1769      -9.691 -56.464   3.901  1.00  0.780          O  
ATOM  27182  CB  ASP B1769      -9.268 -55.203   1.201  1.00  1.060          C  
ATOM  27183  CG  ASP B1769      -7.784 -54.763   1.323  1.00  1.060          C  
ATOM  27184  OD1 ASP B1769      -7.078 -55.189   2.236  1.00  1.060          O  
ATOM  27185  OD2 ASP B1769      -7.326 -54.081   0.428  1.00  1.060          O  
ATOM  27186  H   ASP B1769     -11.602 -56.455   1.537  1.00  0.900          H  
ATOM  27187  HA  ASP B1769      -8.823 -57.249   0.868  1.00  0.910          H  
ATOM  27188 1HB  ASP B1769      -9.629 -54.994   0.189  1.00  1.270          H  
ATOM  27189 2HB  ASP B1769      -9.874 -54.610   1.884  1.00  1.270          H  
ATOM  27190  N   LYS B1770      -8.235 -57.983   3.128  1.00  0.730          N  
ATOM  27191  CA  LYS B1770      -7.868 -58.513   4.439  1.00  0.750          C  
ATOM  27192  C   LYS B1770      -7.330 -57.472   5.426  1.00  0.790          C  
ATOM  27193  O   LYS B1770      -7.264 -57.739   6.619  1.00  1.370          O  
ATOM  27194  CB  LYS B1770      -6.838 -59.641   4.281  1.00  1.040          C  
ATOM  27195  CG  LYS B1770      -5.451 -59.195   3.782  1.00  1.040          C  
ATOM  27196  CD  LYS B1770      -4.511 -60.387   3.602  1.00  1.040          C  
ATOM  27197  CE  LYS B1770      -3.121 -59.941   3.149  1.00  1.040          C  
ATOM  27198  NZ  LYS B1770      -2.202 -61.098   2.943  1.00  1.040          N  
ATOM  27199  H   LYS B1770      -7.818 -58.380   2.297  1.00  0.880          H  
ATOM  27200  HA  LYS B1770      -8.768 -58.939   4.883  1.00  0.900          H  
ATOM  27201 1HB  LYS B1770      -6.700 -60.138   5.242  1.00  1.250          H  
ATOM  27202 2HB  LYS B1770      -7.222 -60.383   3.582  1.00  1.250          H  
ATOM  27203 1HG  LYS B1770      -5.550 -58.662   2.837  1.00  1.250          H  
ATOM  27204 2HG  LYS B1770      -5.005 -58.519   4.511  1.00  1.250          H  
ATOM  27205 1HD  LYS B1770      -4.422 -60.922   4.548  1.00  1.250          H  
ATOM  27206 2HD  LYS B1770      -4.924 -61.068   2.857  1.00  1.250          H  
ATOM  27207 1HE  LYS B1770      -3.212 -59.391   2.213  1.00  1.250          H  
ATOM  27208 2HE  LYS B1770      -2.695 -59.282   3.906  1.00  1.250          H  
ATOM  27209 1HZ  LYS B1770      -1.297 -60.760   2.645  1.00  1.250          H  
ATOM  27210 2HZ  LYS B1770      -2.101 -61.609   3.809  1.00  1.250          H  
ATOM  27211 3HZ  LYS B1770      -2.581 -61.710   2.234  1.00  1.250          H  
ATOM  27212  N   ARG B1771      -6.896 -56.313   4.948  1.00  0.880          N  
ATOM  27213  CA  ARG B1771      -6.347 -55.285   5.821  1.00  0.850          C  
ATOM  27214  C   ARG B1771      -7.424 -54.445   6.504  1.00  0.750          C  
ATOM  27215  O   ARG B1771      -7.118 -53.616   7.370  1.00  0.720          O  
ATOM  27216  CB  ARG B1771      -5.431 -54.380   5.016  1.00  1.200          C  
ATOM  27217  CG  ARG B1771      -4.185 -55.083   4.498  1.00  1.200          C  
ATOM  27218  CD  ARG B1771      -3.415 -54.269   3.525  1.00  1.200          C  
ATOM  27219  NE  ARG B1771      -4.168 -54.085   2.276  1.00  1.200          N  
ATOM  27220  CZ  ARG B1771      -3.718 -53.452   1.159  1.00  1.200          C  
ATOM  27221  NH1 ARG B1771      -2.493 -52.946   1.104  1.00  1.200          N  
ATOM  27222  NH2 ARG B1771      -4.528 -53.350   0.121  1.00  1.200          N  
ATOM  27223  H   ARG B1771      -6.991 -56.109   3.939  1.00  1.060          H  
ATOM  27224  HA  ARG B1771      -5.759 -55.782   6.586  1.00  1.020          H  
ATOM  27225 1HB  ARG B1771      -5.981 -53.987   4.163  1.00  1.440          H  
ATOM  27226 2HB  ARG B1771      -5.120 -53.533   5.615  1.00  1.440          H  
ATOM  27227 1HG  ARG B1771      -3.535 -55.325   5.338  1.00  1.440          H  
ATOM  27228 2HG  ARG B1771      -4.483 -56.002   3.994  1.00  1.440          H  
ATOM  27229 1HD  ARG B1771      -3.216 -53.284   3.955  1.00  1.440          H  
ATOM  27230 2HD  ARG B1771      -2.479 -54.771   3.295  1.00  1.440          H  
ATOM  27231  HE  ARG B1771      -5.139 -54.462   2.242  1.00  1.440          H  
ATOM  27232 1HH1 ARG B1771      -1.876 -53.020   1.895  1.00  1.440          H  
ATOM  27233 2HH1 ARG B1771      -2.170 -52.475   0.256  1.00  1.440          H  
ATOM  27234 1HH2 ARG B1771      -5.493 -53.725   0.183  1.00  1.440          H  
ATOM  27235 2HH2 ARG B1771      -4.219 -52.893  -0.750  1.00  1.440          H  
ATOM  27236  N   LEU B1772      -8.677 -54.618   6.086  1.00  0.750          N  
ATOM  27237  CA  LEU B1772      -9.781 -53.817   6.588  1.00  0.710          C  
ATOM  27238  C   LEU B1772     -10.881 -54.615   7.273  1.00  0.770          C  
ATOM  27239  O   LEU B1772     -11.319 -55.663   6.794  1.00  0.850          O  
ATOM  27240  CB  LEU B1772     -10.393 -53.092   5.398  1.00  1.010          C  
ATOM  27241  CG  LEU B1772      -9.456 -52.183   4.595  1.00  1.010          C  
ATOM  27242  CD1 LEU B1772     -10.183 -51.718   3.391  1.00  1.010          C  
ATOM  27243  CD2 LEU B1772      -9.025 -50.996   5.440  1.00  1.010          C  
ATOM  27244  H   LEU B1772      -8.885 -55.340   5.386  1.00  0.900          H  
ATOM  27245  HA  LEU B1772      -9.400 -53.110   7.321  1.00  0.850          H  
ATOM  27246 1HB  LEU B1772     -10.801 -53.846   4.712  1.00  1.210          H  
ATOM  27247 2HB  LEU B1772     -11.204 -52.491   5.763  1.00  1.210          H  
ATOM  27248  HG  LEU B1772      -8.579 -52.745   4.268  1.00  1.210          H  
ATOM  27249 1HD1 LEU B1772      -9.528 -51.076   2.806  1.00  1.210          H  
ATOM  27250 2HD1 LEU B1772     -10.488 -52.570   2.791  1.00  1.210          H  
ATOM  27251 3HD1 LEU B1772     -11.052 -51.176   3.701  1.00  1.210          H  
ATOM  27252 1HD2 LEU B1772      -8.379 -50.351   4.856  1.00  1.210          H  
ATOM  27253 2HD2 LEU B1772      -9.900 -50.437   5.749  1.00  1.210          H  
ATOM  27254 3HD2 LEU B1772      -8.484 -51.338   6.314  1.00  1.210          H  
ATOM  27255  N   VAL B1773     -11.400 -54.070   8.368  1.00  0.770          N  
ATOM  27256  CA  VAL B1773     -12.532 -54.686   9.040  1.00  0.850          C  
ATOM  27257  C   VAL B1773     -13.652 -53.681   9.354  1.00  0.810          C  
ATOM  27258  O   VAL B1773     -13.419 -52.518   9.721  1.00  1.530          O  
ATOM  27259  CB  VAL B1773     -12.069 -55.400  10.336  1.00  1.160          C  
ATOM  27260  CG1 VAL B1773     -11.134 -56.556   9.993  1.00  1.160          C  
ATOM  27261  CG2 VAL B1773     -11.350 -54.420  11.230  1.00  1.160          C  
ATOM  27262  H   VAL B1773     -11.013 -53.196   8.729  1.00  0.920          H  
ATOM  27263  HA  VAL B1773     -12.946 -55.445   8.378  1.00  1.020          H  
ATOM  27264  HB  VAL B1773     -12.936 -55.808  10.852  1.00  1.390          H  
ATOM  27265 1HG1 VAL B1773     -10.823 -57.060  10.905  1.00  1.390          H  
ATOM  27266 2HG1 VAL B1773     -11.655 -57.263   9.348  1.00  1.390          H  
ATOM  27267 3HG1 VAL B1773     -10.270 -56.182   9.477  1.00  1.390          H  
ATOM  27268 1HG2 VAL B1773     -11.017 -54.912  12.140  1.00  1.390          H  
ATOM  27269 2HG2 VAL B1773     -10.506 -54.031  10.707  1.00  1.390          H  
ATOM  27270 3HG2 VAL B1773     -12.007 -53.614  11.489  1.00  1.390          H  
ATOM  27271  N   GLY B1774     -14.893 -54.130   9.227  1.00  0.550          N  
ATOM  27272  CA  GLY B1774     -15.997 -53.269   9.617  1.00  0.590          C  
ATOM  27273  C   GLY B1774     -16.209 -52.050   8.721  1.00  0.480          C  
ATOM  27274  O   GLY B1774     -16.632 -51.006   9.214  1.00  0.830          O  
ATOM  27275  H   GLY B1774     -15.063 -55.072   8.902  1.00  0.660          H  
ATOM  27276 1HA  GLY B1774     -16.914 -53.859   9.632  1.00  0.710          H  
ATOM  27277 2HA  GLY B1774     -15.834 -52.933  10.641  1.00  0.710          H  
ATOM  27278  N   VAL B1775     -15.894 -52.144   7.431  1.00  0.320          N  
ATOM  27279  CA  VAL B1775     -16.054 -50.964   6.588  1.00  0.330          C  
ATOM  27280  C   VAL B1775     -17.534 -50.841   6.222  1.00  0.320          C  
ATOM  27281  O   VAL B1775     -18.136 -51.770   5.682  1.00  0.330          O  
ATOM  27282  CB  VAL B1775     -15.138 -51.050   5.345  1.00  0.460          C  
ATOM  27283  CG1 VAL B1775     -15.343 -49.824   4.443  1.00  0.460          C  
ATOM  27284  CG2 VAL B1775     -13.682 -51.152   5.811  1.00  0.460          C  
ATOM  27285  H   VAL B1775     -15.565 -53.021   7.059  1.00  0.380          H  
ATOM  27286  HA  VAL B1775     -15.765 -50.086   7.156  1.00  0.400          H  
ATOM  27287  HB  VAL B1775     -15.400 -51.933   4.761  1.00  0.550          H  
ATOM  27288 1HG1 VAL B1775     -14.703 -49.884   3.570  1.00  0.550          H  
ATOM  27289 2HG1 VAL B1775     -16.369 -49.779   4.127  1.00  0.550          H  
ATOM  27290 3HG1 VAL B1775     -15.096 -48.925   5.009  1.00  0.550          H  
ATOM  27291 1HG2 VAL B1775     -13.033 -51.216   4.953  1.00  0.550          H  
ATOM  27292 2HG2 VAL B1775     -13.428 -50.284   6.389  1.00  0.550          H  
ATOM  27293 3HG2 VAL B1775     -13.552 -52.039   6.431  1.00  0.550          H  
ATOM  27294  N   ARG B1776     -18.113 -49.692   6.543  1.00  0.350          N  
ATOM  27295  CA  ARG B1776     -19.535 -49.463   6.365  1.00  0.350          C  
ATOM  27296  C   ARG B1776     -19.847 -47.977   6.121  1.00  0.350          C  
ATOM  27297  O   ARG B1776     -19.030 -47.121   6.448  1.00  0.420          O  
ATOM  27298  CB  ARG B1776     -20.207 -50.008   7.634  1.00  0.490          C  
ATOM  27299  CG  ARG B1776     -19.678 -49.432   8.956  1.00  0.490          C  
ATOM  27300  CD  ARG B1776     -20.431 -48.247   9.383  1.00  0.490          C  
ATOM  27301  NE  ARG B1776     -20.045 -47.788  10.666  1.00  0.490          N  
ATOM  27302  CZ  ARG B1776     -20.546 -46.683  11.228  1.00  0.490          C  
ATOM  27303  NH1 ARG B1776     -21.466 -45.995  10.580  1.00  0.490          N  
ATOM  27304  NH2 ARG B1776     -20.111 -46.285  12.412  1.00  0.490          N  
ATOM  27305  H   ARG B1776     -17.516 -48.975   6.968  1.00  0.420          H  
ATOM  27306  HA  ARG B1776     -19.863 -50.058   5.521  1.00  0.420          H  
ATOM  27307 1HB  ARG B1776     -21.262 -49.826   7.643  1.00  0.590          H  
ATOM  27308 2HB  ARG B1776     -20.065 -51.087   7.676  1.00  0.590          H  
ATOM  27309 1HG  ARG B1776     -19.718 -50.191   9.718  1.00  0.590          H  
ATOM  27310 2HG  ARG B1776     -18.641 -49.119   8.836  1.00  0.590          H  
ATOM  27311 1HD  ARG B1776     -20.247 -47.437   8.702  1.00  0.590          H  
ATOM  27312 2HD  ARG B1776     -21.499 -48.473   9.401  1.00  0.590          H  
ATOM  27313  HE  ARG B1776     -19.330 -48.312  11.160  1.00  0.590          H  
ATOM  27314 1HH1 ARG B1776     -21.802 -46.306   9.649  1.00  0.590          H  
ATOM  27315 2HH1 ARG B1776     -21.837 -45.139  10.983  1.00  0.590          H  
ATOM  27316 1HH2 ARG B1776     -19.398 -46.811  12.888  1.00  0.590          H  
ATOM  27317 2HH2 ARG B1776     -20.463 -45.429  12.821  1.00  0.590          H  
ATOM  27318  N   PRO B1777     -21.008 -47.629   5.565  1.00  0.300          N  
ATOM  27319  CA  PRO B1777     -21.464 -46.269   5.390  1.00  0.290          C  
ATOM  27320  C   PRO B1777     -21.897 -45.709   6.732  1.00  0.280          C  
ATOM  27321  O   PRO B1777     -22.340 -46.473   7.597  1.00  0.310          O  
ATOM  27322  CB  PRO B1777     -22.617 -46.436   4.410  1.00  0.430          C  
ATOM  27323  CG  PRO B1777     -23.156 -47.822   4.680  1.00  0.430          C  
ATOM  27324  CD  PRO B1777     -21.950 -48.650   5.061  1.00  0.430          C  
ATOM  27325  HA  PRO B1777     -20.664 -45.658   4.950  1.00  0.350          H  
ATOM  27326 1HB  PRO B1777     -23.361 -45.640   4.558  1.00  0.520          H  
ATOM  27327 2HB  PRO B1777     -22.227 -46.331   3.415  1.00  0.520          H  
ATOM  27328 1HG  PRO B1777     -23.912 -47.785   5.482  1.00  0.520          H  
ATOM  27329 2HG  PRO B1777     -23.668 -48.212   3.784  1.00  0.520          H  
ATOM  27330 1HD  PRO B1777     -22.267 -49.340   5.828  1.00  0.520          H  
ATOM  27331 2HD  PRO B1777     -21.542 -49.161   4.210  1.00  0.520          H  
ATOM  27332  N   ASN B1778     -21.934 -44.386   6.848  1.00  0.270          N  
ATOM  27333  CA  ASN B1778     -22.449 -43.750   8.052  1.00  0.300          C  
ATOM  27334  C   ASN B1778     -23.624 -42.865   7.668  1.00  0.320          C  
ATOM  27335  O   ASN B1778     -23.762 -41.741   8.141  1.00  0.790          O  
ATOM  27336  CB  ASN B1778     -21.344 -42.911   8.694  1.00  0.410          C  
ATOM  27337  CG  ASN B1778     -21.583 -42.511  10.154  1.00  0.410          C  
ATOM  27338  OD1 ASN B1778     -21.998 -43.322  10.994  1.00  0.410          O  
ATOM  27339  ND2 ASN B1778     -21.330 -41.263  10.465  1.00  0.410          N  
ATOM  27340  H   ASN B1778     -21.526 -43.807   6.107  1.00  0.320          H  
ATOM  27341  HA  ASN B1778     -22.816 -44.505   8.742  1.00  0.360          H  
ATOM  27342 1HB  ASN B1778     -20.413 -43.474   8.645  1.00  0.490          H  
ATOM  27343 2HB  ASN B1778     -21.198 -42.008   8.105  1.00  0.490          H  
ATOM  27344 1HD2 ASN B1778     -21.476 -40.940  11.405  1.00  0.490          H  
ATOM  27345 2HD2 ASN B1778     -21.004 -40.632   9.765  1.00  0.490          H  
ATOM  27346  N   GLY B1779     -24.506 -43.439   6.861  1.00  0.350          N  
ATOM  27347  CA  GLY B1779     -25.720 -42.800   6.380  1.00  0.280          C  
ATOM  27348  C   GLY B1779     -26.811 -43.854   6.274  1.00  0.180          C  
ATOM  27349  O   GLY B1779     -26.780 -44.851   6.996  1.00  0.230          O  
ATOM  27350  H   GLY B1779     -24.296 -44.377   6.550  1.00  0.420          H  
ATOM  27351 1HA  GLY B1779     -26.025 -42.020   7.078  1.00  0.340          H  
ATOM  27352 2HA  GLY B1779     -25.544 -42.329   5.413  1.00  0.340          H  
ATOM  27353  N   GLN B1780     -27.790 -43.637   5.398  1.00  0.210          N  
ATOM  27354  CA  GLN B1780     -28.926 -44.552   5.251  1.00  0.230          C  
ATOM  27355  C   GLN B1780     -29.171 -44.974   3.818  1.00  0.240          C  
ATOM  27356  O   GLN B1780     -28.769 -44.287   2.876  1.00  0.250          O  
ATOM  27357  CB  GLN B1780     -30.226 -43.987   5.828  1.00  0.310          C  
ATOM  27358  CG  GLN B1780     -30.285 -43.920   7.343  1.00  0.310          C  
ATOM  27359  CD  GLN B1780     -29.686 -42.712   7.904  1.00  0.310          C  
ATOM  27360  OE1 GLN B1780     -29.924 -41.613   7.411  1.00  0.310          O  
ATOM  27361  NE2 GLN B1780     -28.898 -42.882   8.928  1.00  0.310          N  
ATOM  27362  H   GLN B1780     -27.742 -42.817   4.808  1.00  0.250          H  
ATOM  27363  HA  GLN B1780     -28.698 -45.461   5.809  1.00  0.280          H  
ATOM  27364 1HB  GLN B1780     -30.361 -42.978   5.448  1.00  0.380          H  
ATOM  27365 2HB  GLN B1780     -31.072 -44.581   5.476  1.00  0.380          H  
ATOM  27366 1HG  GLN B1780     -31.326 -43.965   7.659  1.00  0.380          H  
ATOM  27367 2HG  GLN B1780     -29.737 -44.775   7.748  1.00  0.380          H  
ATOM  27368 1HE2 GLN B1780     -28.424 -42.079   9.332  1.00  0.380          H  
ATOM  27369 2HE2 GLN B1780     -28.731 -43.813   9.280  1.00  0.380          H  
ATOM  27370  N   GLU B1781     -29.843 -46.115   3.678  1.00  0.280          N  
ATOM  27371  CA  GLU B1781     -30.240 -46.671   2.391  1.00  0.310          C  
ATOM  27372  C   GLU B1781     -31.439 -45.932   1.827  1.00  0.290          C  
ATOM  27373  O   GLU B1781     -32.241 -45.382   2.582  1.00  0.290          O  
ATOM  27374  CB  GLU B1781     -30.619 -48.149   2.545  1.00  0.420          C  
ATOM  27375  CG  GLU B1781     -29.493 -49.074   2.985  1.00  0.420          C  
ATOM  27376  CD  GLU B1781     -28.449 -49.275   1.930  1.00  0.420          C  
ATOM  27377  OE1 GLU B1781     -28.791 -49.256   0.767  1.00  0.420          O  
ATOM  27378  OE2 GLU B1781     -27.311 -49.444   2.282  1.00  0.420          O  
ATOM  27379  H   GLU B1781     -30.103 -46.620   4.511  1.00  0.340          H  
ATOM  27380  HA  GLU B1781     -29.411 -46.577   1.690  1.00  0.370          H  
ATOM  27381 1HB  GLU B1781     -31.425 -48.238   3.276  1.00  0.510          H  
ATOM  27382 2HB  GLU B1781     -31.010 -48.521   1.596  1.00  0.510          H  
ATOM  27383 1HG  GLU B1781     -29.017 -48.657   3.870  1.00  0.510          H  
ATOM  27384 2HG  GLU B1781     -29.918 -50.040   3.256  1.00  0.510          H  
ATOM  27385  N   ASP B1782     -31.570 -45.954   0.501  1.00  0.280          N  
ATOM  27386  CA  ASP B1782     -32.712 -45.354  -0.185  1.00  0.280          C  
ATOM  27387  C   ASP B1782     -34.010 -46.010   0.232  1.00  0.290          C  
ATOM  27388  O   ASP B1782     -34.042 -47.214   0.507  1.00  0.270          O  
ATOM  27389  CB  ASP B1782     -32.590 -45.461  -1.710  1.00  0.390          C  
ATOM  27390  CG  ASP B1782     -31.529 -44.541  -2.372  1.00  0.390          C  
ATOM  27391  OD1 ASP B1782     -30.980 -43.667  -1.729  1.00  0.390          O  
ATOM  27392  OD2 ASP B1782     -31.280 -44.744  -3.532  1.00  0.390          O  
ATOM  27393  H   ASP B1782     -30.855 -46.410  -0.049  1.00  0.340          H  
ATOM  27394  HA  ASP B1782     -32.770 -44.313   0.087  1.00  0.340          H  
ATOM  27395 1HB  ASP B1782     -32.367 -46.493  -1.976  1.00  0.470          H  
ATOM  27396 2HB  ASP B1782     -33.564 -45.222  -2.151  1.00  0.470          H  
ATOM  27397  N   THR B1783     -35.083 -45.227   0.247  1.00  0.340          N  
ATOM  27398  CA  THR B1783     -36.389 -45.747   0.583  1.00  0.370          C  
ATOM  27399  C   THR B1783     -37.382 -45.394  -0.525  1.00  0.370          C  
ATOM  27400  O   THR B1783     -37.107 -44.529  -1.359  1.00  0.350          O  
ATOM  27401  CB  THR B1783     -36.924 -45.118   1.900  1.00  0.510          C  
ATOM  27402  OG1 THR B1783     -37.130 -43.709   1.707  1.00  0.510          O  
ATOM  27403  CG2 THR B1783     -35.939 -45.323   3.029  1.00  0.510          C  
ATOM  27404  H   THR B1783     -34.985 -44.235   0.010  1.00  0.410          H  
ATOM  27405  HA  THR B1783     -36.297 -46.820   0.704  1.00  0.440          H  
ATOM  27406  HB  THR B1783     -37.868 -45.572   2.172  1.00  0.610          H  
ATOM  27407  HG1 THR B1783     -37.932 -43.580   1.163  1.00  0.610          H  
ATOM  27408 1HG2 THR B1783     -36.330 -44.871   3.937  1.00  0.610          H  
ATOM  27409 2HG2 THR B1783     -35.797 -46.361   3.182  1.00  0.610          H  
ATOM  27410 3HG2 THR B1783     -34.991 -44.867   2.784  1.00  0.610          H  
ATOM  27411  N   PRO B1784     -38.505 -46.106  -0.612  1.00  0.420          N  
ATOM  27412  CA  PRO B1784     -39.653 -45.748  -1.406  1.00  0.430          C  
ATOM  27413  C   PRO B1784     -40.148 -44.385  -0.972  1.00  0.370          C  
ATOM  27414  O   PRO B1784     -40.097 -44.048   0.215  1.00  0.350          O  
ATOM  27415  CB  PRO B1784     -40.657 -46.848  -1.053  1.00  0.650          C  
ATOM  27416  CG  PRO B1784     -39.795 -48.033  -0.717  1.00  0.650          C  
ATOM  27417  CD  PRO B1784     -38.529 -47.453  -0.094  1.00  0.650          C  
ATOM  27418  HA  PRO B1784     -39.389 -45.770  -2.465  1.00  0.520          H  
ATOM  27419 1HB  PRO B1784     -41.300 -46.525  -0.222  1.00  0.770          H  
ATOM  27420 2HB  PRO B1784     -41.316 -47.034  -1.916  1.00  0.770          H  
ATOM  27421 1HG  PRO B1784     -40.335 -48.697  -0.024  1.00  0.770          H  
ATOM  27422 2HG  PRO B1784     -39.610 -48.622  -1.616  1.00  0.770          H  
ATOM  27423 1HD  PRO B1784     -38.530 -47.440   0.950  1.00  0.770          H  
ATOM  27424 2HD  PRO B1784     -37.679 -48.030  -0.485  1.00  0.770          H  
ATOM  27425  N   GLN B1785     -40.602 -43.618  -1.936  1.00  0.360          N  
ATOM  27426  CA  GLN B1785     -41.179 -42.305  -1.714  1.00  0.320          C  
ATOM  27427  C   GLN B1785     -42.434 -42.180  -2.579  1.00  0.320          C  
ATOM  27428  O   GLN B1785     -42.552 -42.835  -3.620  1.00  0.360          O  
ATOM  27429  CB  GLN B1785     -40.150 -41.192  -1.964  1.00  0.460          C  
ATOM  27430  CG  GLN B1785     -38.907 -41.290  -1.015  1.00  0.460          C  
ATOM  27431  CD  GLN B1785     -37.970 -40.061  -1.003  1.00  0.460          C  
ATOM  27432  OE1 GLN B1785     -38.290 -38.981  -1.513  1.00  0.460          O  
ATOM  27433  NE2 GLN B1785     -36.807 -40.214  -0.381  1.00  0.460          N  
ATOM  27434  H   GLN B1785     -40.554 -43.988  -2.881  1.00  0.430          H  
ATOM  27435  HA  GLN B1785     -41.492 -42.223  -0.674  1.00  0.380          H  
ATOM  27436 1HB  GLN B1785     -39.800 -41.238  -2.993  1.00  0.560          H  
ATOM  27437 2HB  GLN B1785     -40.626 -40.226  -1.811  1.00  0.560          H  
ATOM  27438 1HG  GLN B1785     -39.256 -41.475  -0.005  1.00  0.560          H  
ATOM  27439 2HG  GLN B1785     -38.305 -42.139  -1.345  1.00  0.560          H  
ATOM  27440 1HE2 GLN B1785     -36.157 -39.443  -0.328  1.00  0.560          H  
ATOM  27441 2HE2 GLN B1785     -36.557 -41.099   0.044  1.00  0.560          H  
ATOM  27442  N   TYR B1786     -43.393 -41.369  -2.162  1.00  0.290          N  
ATOM  27443  CA  TYR B1786     -44.592 -41.237  -2.972  1.00  0.310          C  
ATOM  27444  C   TYR B1786     -44.659 -39.861  -3.609  1.00  0.320          C  
ATOM  27445  O   TYR B1786     -44.647 -38.835  -2.923  1.00  0.440          O  
ATOM  27446  CB  TYR B1786     -45.827 -41.525  -2.142  1.00  0.430          C  
ATOM  27447  CG  TYR B1786     -47.062 -41.538  -2.963  1.00  0.430          C  
ATOM  27448  CD1 TYR B1786     -47.291 -42.634  -3.773  1.00  0.430          C  
ATOM  27449  CD2 TYR B1786     -47.959 -40.495  -2.934  1.00  0.430          C  
ATOM  27450  CE1 TYR B1786     -48.404 -42.698  -4.553  1.00  0.430          C  
ATOM  27451  CE2 TYR B1786     -49.083 -40.565  -3.729  1.00  0.430          C  
ATOM  27452  CZ  TYR B1786     -49.305 -41.655  -4.530  1.00  0.430          C  
ATOM  27453  OH  TYR B1786     -50.432 -41.701  -5.312  1.00  0.430          O  
ATOM  27454  H   TYR B1786     -43.264 -40.822  -1.310  1.00  0.350          H  
ATOM  27455  HA  TYR B1786     -44.558 -41.962  -3.784  1.00  0.370          H  
ATOM  27456 1HB  TYR B1786     -45.722 -42.493  -1.665  1.00  0.510          H  
ATOM  27457 2HB  TYR B1786     -45.931 -40.774  -1.361  1.00  0.510          H  
ATOM  27458  HD1 TYR B1786     -46.578 -43.446  -3.793  1.00  0.510          H  
ATOM  27459  HD2 TYR B1786     -47.782 -39.626  -2.298  1.00  0.510          H  
ATOM  27460  HE1 TYR B1786     -48.572 -43.566  -5.192  1.00  0.510          H  
ATOM  27461  HE2 TYR B1786     -49.802 -39.763  -3.731  1.00  0.510          H  
ATOM  27462  HH  TYR B1786     -50.426 -42.505  -5.842  1.00  0.510          H  
ATOM  27463  N   GLN B1787     -44.707 -39.849  -4.930  1.00  0.250          N  
ATOM  27464  CA  GLN B1787     -44.735 -38.615  -5.682  1.00  0.280          C  
ATOM  27465  C   GLN B1787     -46.151 -38.227  -6.022  1.00  0.230          C  
ATOM  27466  O   GLN B1787     -46.922 -39.047  -6.528  1.00  0.210          O  
ATOM  27467  CB  GLN B1787     -43.895 -38.748  -6.948  1.00  0.380          C  
ATOM  27468  CG  GLN B1787     -43.837 -37.493  -7.795  1.00  0.380          C  
ATOM  27469  CD  GLN B1787     -42.915 -37.658  -8.958  1.00  0.380          C  
ATOM  27470  OE1 GLN B1787     -41.816 -38.202  -8.808  1.00  0.380          O  
ATOM  27471  NE2 GLN B1787     -43.337 -37.208 -10.129  1.00  0.380          N  
ATOM  27472  H   GLN B1787     -44.744 -40.738  -5.439  1.00  0.300          H  
ATOM  27473  HA  GLN B1787     -44.309 -37.821  -5.070  1.00  0.340          H  
ATOM  27474 1HB  GLN B1787     -42.876 -39.017  -6.672  1.00  0.460          H  
ATOM  27475 2HB  GLN B1787     -44.291 -39.559  -7.562  1.00  0.460          H  
ATOM  27476 1HG  GLN B1787     -44.833 -37.275  -8.188  1.00  0.460          H  
ATOM  27477 2HG  GLN B1787     -43.488 -36.657  -7.182  1.00  0.460          H  
ATOM  27478 1HE2 GLN B1787     -42.759 -37.297 -10.939  1.00  0.460          H  
ATOM  27479 2HE2 GLN B1787     -44.256 -36.778 -10.213  1.00  0.460          H  
ATOM  27480  N   ILE B1788     -46.488 -36.966  -5.781  1.00  0.260          N  
ATOM  27481  CA  ILE B1788     -47.817 -36.475  -6.107  1.00  0.230          C  
ATOM  27482  C   ILE B1788     -47.727 -35.494  -7.249  1.00  0.250          C  
ATOM  27483  O   ILE B1788     -46.981 -34.527  -7.200  1.00  0.340          O  
ATOM  27484  CB  ILE B1788     -48.518 -35.833  -4.903  1.00  0.330          C  
ATOM  27485  CG1 ILE B1788     -48.633 -36.885  -3.812  1.00  0.330          C  
ATOM  27486  CG2 ILE B1788     -49.910 -35.289  -5.341  1.00  0.330          C  
ATOM  27487  CD1 ILE B1788     -49.085 -36.383  -2.509  1.00  0.330          C  
ATOM  27488  H   ILE B1788     -45.788 -36.337  -5.367  1.00  0.310          H  
ATOM  27489  HA  ILE B1788     -48.430 -37.311  -6.437  1.00  0.280          H  
ATOM  27490  HB  ILE B1788     -47.926 -35.027  -4.516  1.00  0.400          H  
ATOM  27491 1HG1 ILE B1788     -49.312 -37.651  -4.149  1.00  0.400          H  
ATOM  27492 2HG1 ILE B1788     -47.651 -37.331  -3.661  1.00  0.400          H  
ATOM  27493 1HG2 ILE B1788     -50.428 -34.837  -4.512  1.00  0.400          H  
ATOM  27494 2HG2 ILE B1788     -49.789 -34.539  -6.116  1.00  0.400          H  
ATOM  27495 3HG2 ILE B1788     -50.512 -36.114  -5.732  1.00  0.400          H  
ATOM  27496 1HD1 ILE B1788     -49.112 -37.204  -1.803  1.00  0.400          H  
ATOM  27497 2HD1 ILE B1788     -48.394 -35.625  -2.159  1.00  0.400          H  
ATOM  27498 3HD1 ILE B1788     -50.071 -35.964  -2.595  1.00  0.400          H  
ATOM  27499  N   ASN B1789     -48.468 -35.773  -8.292  1.00  0.240          N  
ATOM  27500  CA  ASN B1789     -48.454 -34.955  -9.483  1.00  0.270          C  
ATOM  27501  C   ASN B1789     -49.682 -34.057  -9.599  1.00  0.260          C  
ATOM  27502  O   ASN B1789     -50.755 -34.513 -10.017  1.00  0.290          O  
ATOM  27503  CB  ASN B1789     -48.331 -35.848 -10.692  1.00  0.370          C  
ATOM  27504  CG  ASN B1789     -47.052 -36.646 -10.677  1.00  0.370          C  
ATOM  27505  OD1 ASN B1789     -45.968 -36.094 -10.422  1.00  0.370          O  
ATOM  27506  ND2 ASN B1789     -47.161 -37.931 -10.953  1.00  0.370          N  
ATOM  27507  H   ASN B1789     -49.074 -36.583  -8.222  1.00  0.290          H  
ATOM  27508  HA  ASN B1789     -47.582 -34.300  -9.441  1.00  0.320          H  
ATOM  27509 1HB  ASN B1789     -49.161 -36.528 -10.706  1.00  0.440          H  
ATOM  27510 2HB  ASN B1789     -48.376 -35.249 -11.600  1.00  0.440          H  
ATOM  27511 1HD2 ASN B1789     -46.356 -38.526 -10.969  1.00  0.440          H  
ATOM  27512 2HD2 ASN B1789     -48.057 -38.321 -11.166  1.00  0.440          H  
ATOM  27513  N   VAL B1790     -49.536 -32.790  -9.210  1.00  0.230          N  
ATOM  27514  CA  VAL B1790     -50.661 -31.862  -9.234  1.00  0.230          C  
ATOM  27515  C   VAL B1790     -50.748 -31.210 -10.601  1.00  0.250          C  
ATOM  27516  O   VAL B1790     -49.778 -30.617 -11.074  1.00  0.290          O  
ATOM  27517  CB  VAL B1790     -50.522 -30.782  -8.128  1.00  0.320          C  
ATOM  27518  CG1 VAL B1790     -51.666 -29.750  -8.232  1.00  0.320          C  
ATOM  27519  CG2 VAL B1790     -50.560 -31.465  -6.737  1.00  0.320          C  
ATOM  27520  H   VAL B1790     -48.623 -32.474  -8.900  1.00  0.280          H  
ATOM  27521  HA  VAL B1790     -51.583 -32.416  -9.062  1.00  0.280          H  
ATOM  27522  HB  VAL B1790     -49.578 -30.253  -8.256  1.00  0.390          H  
ATOM  27523 1HG1 VAL B1790     -51.550 -29.001  -7.450  1.00  0.390          H  
ATOM  27524 2HG1 VAL B1790     -51.645 -29.252  -9.202  1.00  0.390          H  
ATOM  27525 3HG1 VAL B1790     -52.605 -30.248  -8.112  1.00  0.390          H  
ATOM  27526 1HG2 VAL B1790     -50.463 -30.716  -5.956  1.00  0.390          H  
ATOM  27527 2HG2 VAL B1790     -51.498 -31.982  -6.610  1.00  0.390          H  
ATOM  27528 3HG2 VAL B1790     -49.741 -32.178  -6.658  1.00  0.390          H  
ATOM  27529  N   ASP B1791     -51.913 -31.312 -11.227  1.00  0.240          N  
ATOM  27530  CA  ASP B1791     -52.150 -30.748 -12.539  1.00  0.270          C  
ATOM  27531  C   ASP B1791     -52.618 -29.307 -12.401  1.00  0.270          C  
ATOM  27532  O   ASP B1791     -53.773 -29.041 -12.043  1.00  0.280          O  
ATOM  27533  CB  ASP B1791     -53.151 -31.628 -13.307  1.00  0.370          C  
ATOM  27534  CG  ASP B1791     -53.454 -31.169 -14.735  1.00  0.370          C  
ATOM  27535  OD1 ASP B1791     -53.324 -29.986 -15.005  1.00  0.370          O  
ATOM  27536  OD2 ASP B1791     -53.796 -31.996 -15.548  1.00  0.370          O  
ATOM  27537  H   ASP B1791     -52.681 -31.817 -10.780  1.00  0.290          H  
ATOM  27538  HA  ASP B1791     -51.210 -30.751 -13.091  1.00  0.320          H  
ATOM  27539 1HB  ASP B1791     -52.759 -32.644 -13.352  1.00  0.440          H  
ATOM  27540 2HB  ASP B1791     -54.084 -31.679 -12.743  1.00  0.440          H  
ATOM  27541  N   GLN B1792     -51.692 -28.370 -12.622  1.00  0.290          N  
ATOM  27542  CA  GLN B1792     -51.973 -26.958 -12.429  1.00  0.330          C  
ATOM  27543  C   GLN B1792     -53.127 -26.490 -13.299  1.00  0.310          C  
ATOM  27544  O   GLN B1792     -53.985 -25.725 -12.848  1.00  0.340          O  
ATOM  27545  CB  GLN B1792     -50.768 -26.099 -12.802  1.00  0.450          C  
ATOM  27546  CG  GLN B1792     -50.977 -24.626 -12.521  1.00  0.450          C  
ATOM  27547  CD  GLN B1792     -49.955 -23.753 -13.129  1.00  0.450          C  
ATOM  27548  OE1 GLN B1792     -49.017 -24.213 -13.825  1.00  0.450          O  
ATOM  27549  NE2 GLN B1792     -50.152 -22.464 -12.940  1.00  0.450          N  
ATOM  27550  H   GLN B1792     -50.766 -28.661 -12.917  1.00  0.350          H  
ATOM  27551  HA  GLN B1792     -52.235 -26.803 -11.387  1.00  0.400          H  
ATOM  27552 1HB  GLN B1792     -49.893 -26.438 -12.250  1.00  0.540          H  
ATOM  27553 2HB  GLN B1792     -50.553 -26.212 -13.863  1.00  0.540          H  
ATOM  27554 1HG  GLN B1792     -51.939 -24.296 -12.890  1.00  0.540          H  
ATOM  27555 2HG  GLN B1792     -50.926 -24.478 -11.467  1.00  0.540          H  
ATOM  27556 1HE2 GLN B1792     -49.566 -21.764 -13.393  1.00  0.540          H  
ATOM  27557 2HE2 GLN B1792     -50.933 -22.145 -12.407  1.00  0.540          H  
ATOM  27558  N   ALA B1793     -53.117 -26.892 -14.574  1.00  0.330          N  
ATOM  27559  CA  ALA B1793     -54.156 -26.453 -15.489  1.00  0.340          C  
ATOM  27560  C   ALA B1793     -55.513 -26.964 -15.045  1.00  0.320          C  
ATOM  27561  O   ALA B1793     -56.504 -26.224 -15.118  1.00  0.330          O  
ATOM  27562  CB  ALA B1793     -53.848 -26.894 -16.900  1.00  0.470          C  
ATOM  27563  H   ALA B1793     -52.395 -27.526 -14.894  1.00  0.400          H  
ATOM  27564  HA  ALA B1793     -54.190 -25.375 -15.466  1.00  0.410          H  
ATOM  27565 1HB  ALA B1793     -54.623 -26.532 -17.579  1.00  0.570          H  
ATOM  27566 2HB  ALA B1793     -52.890 -26.484 -17.200  1.00  0.570          H  
ATOM  27567 3HB  ALA B1793     -53.812 -27.985 -16.941  1.00  0.570          H  
ATOM  27568  N   GLN B1794     -55.573 -28.213 -14.562  1.00  0.300          N  
ATOM  27569  CA  GLN B1794     -56.859 -28.718 -14.101  1.00  0.290          C  
ATOM  27570  C   GLN B1794     -57.299 -27.988 -12.840  1.00  0.260          C  
ATOM  27571  O   GLN B1794     -58.482 -27.680 -12.693  1.00  0.260          O  
ATOM  27572  CB  GLN B1794     -56.837 -30.221 -13.841  1.00  0.410          C  
ATOM  27573  CG  GLN B1794     -58.230 -30.821 -13.519  1.00  0.410          C  
ATOM  27574  CD  GLN B1794     -59.219 -30.671 -14.692  1.00  0.410          C  
ATOM  27575  OE1 GLN B1794     -58.893 -31.015 -15.831  1.00  0.410          O  
ATOM  27576  NE2 GLN B1794     -60.416 -30.162 -14.421  1.00  0.410          N  
ATOM  27577  H   GLN B1794     -54.731 -28.813 -14.582  1.00  0.360          H  
ATOM  27578  HA  GLN B1794     -57.595 -28.524 -14.879  1.00  0.350          H  
ATOM  27579 1HB  GLN B1794     -56.427 -30.737 -14.710  1.00  0.490          H  
ATOM  27580 2HB  GLN B1794     -56.178 -30.427 -12.996  1.00  0.490          H  
ATOM  27581 1HG  GLN B1794     -58.110 -31.885 -13.310  1.00  0.490          H  
ATOM  27582 2HG  GLN B1794     -58.652 -30.325 -12.646  1.00  0.490          H  
ATOM  27583 1HE2 GLN B1794     -61.094 -30.052 -15.152  1.00  0.490          H  
ATOM  27584 2HE2 GLN B1794     -60.646 -29.899 -13.482  1.00  0.490          H  
ATOM  27585  N   ALA B1795     -56.362 -27.699 -11.923  1.00  0.230          N  
ATOM  27586  CA  ALA B1795     -56.722 -26.976 -10.710  1.00  0.210          C  
ATOM  27587  C   ALA B1795     -57.284 -25.618 -11.116  1.00  0.230          C  
ATOM  27588  O   ALA B1795     -58.287 -25.149 -10.558  1.00  0.220          O  
ATOM  27589  CB  ALA B1795     -55.516 -26.824  -9.804  1.00  0.300          C  
ATOM  27590  H   ALA B1795     -55.394 -28.014 -12.062  1.00  0.280          H  
ATOM  27591  HA  ALA B1795     -57.499 -27.529 -10.186  1.00  0.250          H  
ATOM  27592 1HB  ALA B1795     -55.790 -26.275  -8.911  1.00  0.360          H  
ATOM  27593 2HB  ALA B1795     -55.137 -27.810  -9.532  1.00  0.360          H  
ATOM  27594 3HB  ALA B1795     -54.746 -26.277 -10.338  1.00  0.360          H  
ATOM  27595  N   GLY B1796     -56.666 -25.019 -12.136  1.00  0.260          N  
ATOM  27596  CA  GLY B1796     -57.088 -23.749 -12.673  1.00  0.290          C  
ATOM  27597  C   GLY B1796     -58.529 -23.846 -13.131  1.00  0.300          C  
ATOM  27598  O   GLY B1796     -59.384 -23.089 -12.676  1.00  0.320          O  
ATOM  27599  H   GLY B1796     -55.819 -25.445 -12.521  1.00  0.310          H  
ATOM  27600 1HA  GLY B1796     -56.977 -22.971 -11.919  1.00  0.350          H  
ATOM  27601 2HA  GLY B1796     -56.449 -23.494 -13.516  1.00  0.350          H  
ATOM  27602  N   ALA B1797     -58.817 -24.832 -13.983  1.00  0.310          N  
ATOM  27603  CA  ALA B1797     -60.157 -25.044 -14.526  1.00  0.350          C  
ATOM  27604  C   ALA B1797     -61.205 -25.262 -13.434  1.00  0.320          C  
ATOM  27605  O   ALA B1797     -62.344 -24.801 -13.562  1.00  0.360          O  
ATOM  27606  CB  ALA B1797     -60.140 -26.242 -15.459  1.00  0.470          C  
ATOM  27607  H   ALA B1797     -58.048 -25.433 -14.298  1.00  0.370          H  
ATOM  27608  HA  ALA B1797     -60.435 -24.155 -15.078  1.00  0.420          H  
ATOM  27609 1HB  ALA B1797     -61.128 -26.382 -15.890  1.00  0.570          H  
ATOM  27610 2HB  ALA B1797     -59.412 -26.070 -16.253  1.00  0.570          H  
ATOM  27611 3HB  ALA B1797     -59.858 -27.131 -14.895  1.00  0.570          H  
ATOM  27612  N   MET B1798     -60.821 -25.951 -12.359  1.00  0.280          N  
ATOM  27613  CA  MET B1798     -61.724 -26.184 -11.242  1.00  0.260          C  
ATOM  27614  C   MET B1798     -61.977 -24.902 -10.432  1.00  0.270          C  
ATOM  27615  O   MET B1798     -63.049 -24.744  -9.834  1.00  0.440          O  
ATOM  27616  CB  MET B1798     -61.165 -27.276 -10.315  1.00  0.370          C  
ATOM  27617  CG  MET B1798     -61.128 -28.701 -10.888  1.00  0.370          C  
ATOM  27618  SD  MET B1798     -62.728 -29.326 -11.447  1.00  0.370          S  
ATOM  27619  CE  MET B1798     -63.648 -29.488  -9.924  1.00  0.370          C  
ATOM  27620  H   MET B1798     -59.879 -26.354 -12.353  1.00  0.340          H  
ATOM  27621  HA  MET B1798     -62.679 -26.514 -11.642  1.00  0.310          H  
ATOM  27622 1HB  MET B1798     -60.136 -27.018 -10.066  1.00  0.450          H  
ATOM  27623 2HB  MET B1798     -61.721 -27.292  -9.393  1.00  0.450          H  
ATOM  27624 1HG  MET B1798     -60.453 -28.719 -11.728  1.00  0.450          H  
ATOM  27625 2HG  MET B1798     -60.736 -29.382 -10.131  1.00  0.450          H  
ATOM  27626 1HE  MET B1798     -64.646 -29.870 -10.141  1.00  0.450          H  
ATOM  27627 2HE  MET B1798     -63.134 -30.180  -9.262  1.00  0.450          H  
ATOM  27628 3HE  MET B1798     -63.740 -28.516  -9.443  1.00  0.450          H  
ATOM  27629  N   GLY B1799     -61.025 -23.958 -10.435  1.00  0.260          N  
ATOM  27630  CA  GLY B1799     -61.142 -22.756  -9.630  1.00  0.240          C  
ATOM  27631  C   GLY B1799     -60.392 -22.927  -8.314  1.00  0.240          C  
ATOM  27632  O   GLY B1799     -60.737 -22.309  -7.301  1.00  0.290          O  
ATOM  27633  H   GLY B1799     -60.162 -24.073 -10.978  1.00  0.310          H  
ATOM  27634 1HA  GLY B1799     -60.725 -21.916 -10.186  1.00  0.290          H  
ATOM  27635 2HA  GLY B1799     -62.190 -22.536  -9.443  1.00  0.290          H  
ATOM  27636  N   VAL B1800     -59.404 -23.824  -8.306  1.00  0.240          N  
ATOM  27637  CA  VAL B1800     -58.610 -24.126  -7.130  1.00  0.270          C  
ATOM  27638  C   VAL B1800     -57.258 -23.427  -7.152  1.00  0.260          C  
ATOM  27639  O   VAL B1800     -56.437 -23.670  -8.034  1.00  0.340          O  
ATOM  27640  CB  VAL B1800     -58.363 -25.650  -7.074  1.00  0.370          C  
ATOM  27641  CG1 VAL B1800     -57.520 -25.995  -5.929  1.00  0.370          C  
ATOM  27642  CG2 VAL B1800     -59.647 -26.379  -6.957  1.00  0.370          C  
ATOM  27643  H   VAL B1800     -59.135 -24.290  -9.175  1.00  0.290          H  
ATOM  27644  HA  VAL B1800     -59.161 -23.810  -6.243  1.00  0.320          H  
ATOM  27645  HB  VAL B1800     -57.861 -25.952  -7.976  1.00  0.440          H  
ATOM  27646 1HG1 VAL B1800     -57.360 -27.066  -5.931  1.00  0.440          H  
ATOM  27647 2HG1 VAL B1800     -56.569 -25.488  -6.007  1.00  0.440          H  
ATOM  27648 3HG1 VAL B1800     -58.015 -25.696  -5.008  1.00  0.440          H  
ATOM  27649 1HG2 VAL B1800     -59.466 -27.453  -6.929  1.00  0.440          H  
ATOM  27650 2HG2 VAL B1800     -60.120 -26.070  -6.041  1.00  0.440          H  
ATOM  27651 3HG2 VAL B1800     -60.278 -26.139  -7.795  1.00  0.440          H  
ATOM  27652  N   SER B1801     -57.020 -22.578  -6.160  1.00  0.220          N  
ATOM  27653  CA  SER B1801     -55.755 -21.871  -6.050  1.00  0.200          C  
ATOM  27654  C   SER B1801     -54.632 -22.844  -5.732  1.00  0.220          C  
ATOM  27655  O   SER B1801     -54.772 -23.687  -4.838  1.00  0.250          O  
ATOM  27656  CB  SER B1801     -55.844 -20.803  -4.986  1.00  0.290          C  
ATOM  27657  OG  SER B1801     -54.601 -20.184  -4.788  1.00  0.290          O  
ATOM  27658  H   SER B1801     -57.743 -22.416  -5.472  1.00  0.260          H  
ATOM  27659  HA  SER B1801     -55.538 -21.396  -7.008  1.00  0.240          H  
ATOM  27660 1HB  SER B1801     -56.581 -20.057  -5.285  1.00  0.350          H  
ATOM  27661 2HB  SER B1801     -56.189 -21.244  -4.063  1.00  0.350          H  
ATOM  27662  HG  SER B1801     -54.766 -19.463  -4.166  1.00  0.350          H  
ATOM  27663  N   ILE B1802     -53.505 -22.694  -6.415  1.00  0.230          N  
ATOM  27664  CA  ILE B1802     -52.374 -23.587  -6.217  1.00  0.250          C  
ATOM  27665  C   ILE B1802     -51.846 -23.457  -4.805  1.00  0.290          C  
ATOM  27666  O   ILE B1802     -51.425 -24.443  -4.197  1.00  0.280          O  
ATOM  27667  CB  ILE B1802     -51.258 -23.316  -7.230  1.00  0.340          C  
ATOM  27668  CG1 ILE B1802     -51.794 -23.540  -8.701  1.00  0.340          C  
ATOM  27669  CG2 ILE B1802     -50.039 -24.226  -6.929  1.00  0.340          C  
ATOM  27670  CD1 ILE B1802     -52.371 -24.918  -9.036  1.00  0.340          C  
ATOM  27671  H   ILE B1802     -53.465 -21.963  -7.112  1.00  0.280          H  
ATOM  27672  HA  ILE B1802     -52.713 -24.609  -6.329  1.00  0.300          H  
ATOM  27673  HB  ILE B1802     -50.960 -22.277  -7.154  1.00  0.410          H  
ATOM  27674 1HG1 ILE B1802     -52.575 -22.810  -8.892  1.00  0.410          H  
ATOM  27675 2HG1 ILE B1802     -50.972 -23.345  -9.383  1.00  0.410          H  
ATOM  27676 1HG2 ILE B1802     -49.245 -24.028  -7.633  1.00  0.410          H  
ATOM  27677 2HG2 ILE B1802     -49.659 -24.035  -5.931  1.00  0.410          H  
ATOM  27678 3HG2 ILE B1802     -50.326 -25.274  -6.995  1.00  0.410          H  
ATOM  27679 1HD1 ILE B1802     -52.705 -24.914 -10.067  1.00  0.410          H  
ATOM  27680 2HD1 ILE B1802     -51.624 -25.696  -8.901  1.00  0.410          H  
ATOM  27681 3HD1 ILE B1802     -53.226 -25.123  -8.408  1.00  0.410          H  
ATOM  27682  N   ALA B1803     -51.800 -22.225  -4.306  1.00  0.360          N  
ATOM  27683  CA  ALA B1803     -51.320 -21.976  -2.961  1.00  0.410          C  
ATOM  27684  C   ALA B1803     -52.153 -22.722  -1.936  1.00  0.360          C  
ATOM  27685  O   ALA B1803     -51.617 -23.177  -0.929  1.00  0.400          O  
ATOM  27686  CB  ALA B1803     -51.361 -20.497  -2.645  1.00  0.550          C  
ATOM  27687  H   ALA B1803     -52.136 -21.458  -4.874  1.00  0.430          H  
ATOM  27688  HA  ALA B1803     -50.293 -22.334  -2.896  1.00  0.490          H  
ATOM  27689 1HB  ALA B1803     -50.978 -20.332  -1.638  1.00  0.660          H  
ATOM  27690 2HB  ALA B1803     -50.747 -19.954  -3.361  1.00  0.660          H  
ATOM  27691 3HB  ALA B1803     -52.390 -20.144  -2.705  1.00  0.660          H  
ATOM  27692  N   GLU B1804     -53.460 -22.836  -2.175  1.00  0.320          N  
ATOM  27693  CA  GLU B1804     -54.327 -23.511  -1.235  1.00  0.300          C  
ATOM  27694  C   GLU B1804     -54.113 -25.010  -1.313  1.00  0.250          C  
ATOM  27695  O   GLU B1804     -54.211 -25.711  -0.300  1.00  0.240          O  
ATOM  27696  CB  GLU B1804     -55.784 -23.125  -1.472  1.00  0.430          C  
ATOM  27697  CG  GLU B1804     -56.099 -21.642  -1.165  1.00  0.430          C  
ATOM  27698  CD  GLU B1804     -55.834 -21.265   0.272  1.00  0.430          C  
ATOM  27699  OE1 GLU B1804     -55.607 -22.160   1.047  1.00  0.430          O  
ATOM  27700  OE2 GLU B1804     -55.845 -20.102   0.585  1.00  0.430          O  
ATOM  27701  H   GLU B1804     -53.861 -22.444  -3.019  1.00  0.380          H  
ATOM  27702  HA  GLU B1804     -54.042 -23.201  -0.237  1.00  0.360          H  
ATOM  27703 1HB  GLU B1804     -56.051 -23.325  -2.511  1.00  0.510          H  
ATOM  27704 2HB  GLU B1804     -56.428 -23.738  -0.845  1.00  0.510          H  
ATOM  27705 1HG  GLU B1804     -55.476 -21.016  -1.800  1.00  0.510          H  
ATOM  27706 2HG  GLU B1804     -57.142 -21.442  -1.409  1.00  0.510          H  
ATOM  27707  N   ILE B1805     -53.806 -25.521  -2.507  1.00  0.240          N  
ATOM  27708  CA  ILE B1805     -53.529 -26.944  -2.612  1.00  0.230          C  
ATOM  27709  C   ILE B1805     -52.283 -27.230  -1.807  1.00  0.260          C  
ATOM  27710  O   ILE B1805     -52.258 -28.156  -0.993  1.00  0.290          O  
ATOM  27711  CB  ILE B1805     -53.249 -27.409  -4.058  1.00  0.330          C  
ATOM  27712  CG1 ILE B1805     -54.496 -27.278  -4.879  1.00  0.330          C  
ATOM  27713  CG2 ILE B1805     -52.718 -28.887  -4.046  1.00  0.330          C  
ATOM  27714  CD1 ILE B1805     -54.276 -27.419  -6.381  1.00  0.330          C  
ATOM  27715  H   ILE B1805     -53.822 -24.902  -3.327  1.00  0.290          H  
ATOM  27716  HA  ILE B1805     -54.363 -27.509  -2.197  1.00  0.280          H  
ATOM  27717  HB  ILE B1805     -52.495 -26.762  -4.510  1.00  0.390          H  
ATOM  27718 1HG1 ILE B1805     -55.203 -28.018  -4.549  1.00  0.390          H  
ATOM  27719 2HG1 ILE B1805     -54.917 -26.300  -4.685  1.00  0.390          H  
ATOM  27720 1HG2 ILE B1805     -52.506 -29.220  -5.049  1.00  0.390          H  
ATOM  27721 2HG2 ILE B1805     -51.799 -28.952  -3.471  1.00  0.390          H  
ATOM  27722 3HG2 ILE B1805     -53.466 -29.543  -3.596  1.00  0.390          H  
ATOM  27723 1HD1 ILE B1805     -55.212 -27.306  -6.894  1.00  0.390          H  
ATOM  27724 2HD1 ILE B1805     -53.592 -26.663  -6.714  1.00  0.390          H  
ATOM  27725 3HD1 ILE B1805     -53.873 -28.381  -6.621  1.00  0.390          H  
ATOM  27726  N   ASN B1806     -51.245 -26.420  -2.031  1.00  0.270          N  
ATOM  27727  CA  ASN B1806     -49.986 -26.625  -1.357  1.00  0.300          C  
ATOM  27728  C   ASN B1806     -50.140 -26.471   0.148  1.00  0.260          C  
ATOM  27729  O   ASN B1806     -49.677 -27.325   0.901  1.00  0.260          O  
ATOM  27730  CB  ASN B1806     -48.962 -25.629  -1.861  1.00  0.410          C  
ATOM  27731  CG  ASN B1806     -48.531 -25.869  -3.277  1.00  0.410          C  
ATOM  27732  OD1 ASN B1806     -48.793 -26.913  -3.876  1.00  0.410          O  
ATOM  27733  ND2 ASN B1806     -47.841 -24.902  -3.826  1.00  0.410          N  
ATOM  27734  H   ASN B1806     -51.335 -25.671  -2.725  1.00  0.320          H  
ATOM  27735  HA  ASN B1806     -49.639 -27.640  -1.559  1.00  0.360          H  
ATOM  27736 1HB  ASN B1806     -49.384 -24.624  -1.794  1.00  0.490          H  
ATOM  27737 2HB  ASN B1806     -48.084 -25.654  -1.218  1.00  0.490          H  
ATOM  27738 1HD2 ASN B1806     -47.496 -25.002  -4.763  1.00  0.490          H  
ATOM  27739 2HD2 ASN B1806     -47.643 -24.072  -3.309  1.00  0.490          H  
ATOM  27740  N   ASN B1807     -50.862 -25.438   0.599  1.00  0.250          N  
ATOM  27741  CA  ASN B1807     -51.037 -25.212   2.023  1.00  0.240          C  
ATOM  27742  C   ASN B1807     -51.829 -26.334   2.668  1.00  0.250          C  
ATOM  27743  O   ASN B1807     -51.473 -26.802   3.751  1.00  0.250          O  
ATOM  27744  CB  ASN B1807     -51.741 -23.892   2.251  1.00  0.340          C  
ATOM  27745  CG  ASN B1807     -50.871 -22.703   1.962  1.00  0.340          C  
ATOM  27746  OD1 ASN B1807     -49.635 -22.779   2.003  1.00  0.340          O  
ATOM  27747  ND2 ASN B1807     -51.494 -21.597   1.654  1.00  0.340          N  
ATOM  27748  H   ASN B1807     -51.234 -24.747  -0.055  1.00  0.300          H  
ATOM  27749  HA  ASN B1807     -50.055 -25.186   2.495  1.00  0.290          H  
ATOM  27750 1HB  ASN B1807     -52.624 -23.842   1.611  1.00  0.410          H  
ATOM  27751 2HB  ASN B1807     -52.090 -23.836   3.283  1.00  0.410          H  
ATOM  27752 1HD2 ASN B1807     -50.974 -20.774   1.442  1.00  0.410          H  
ATOM  27753 2HD2 ASN B1807     -52.498 -21.577   1.611  1.00  0.410          H  
ATOM  27754  N   THR B1808     -52.876 -26.817   1.985  1.00  0.290          N  
ATOM  27755  CA  THR B1808     -53.709 -27.890   2.502  1.00  0.350          C  
ATOM  27756  C   THR B1808     -52.891 -29.150   2.669  1.00  0.280          C  
ATOM  27757  O   THR B1808     -52.959 -29.798   3.716  1.00  0.250          O  
ATOM  27758  CB  THR B1808     -54.915 -28.172   1.559  1.00  0.470          C  
ATOM  27759  OG1 THR B1808     -55.728 -26.995   1.482  1.00  0.470          O  
ATOM  27760  CG2 THR B1808     -55.782 -29.347   2.084  1.00  0.470          C  
ATOM  27761  H   THR B1808     -53.150 -26.391   1.098  1.00  0.350          H  
ATOM  27762  HA  THR B1808     -54.091 -27.593   3.477  1.00  0.420          H  
ATOM  27763  HB  THR B1808     -54.540 -28.418   0.562  1.00  0.560          H  
ATOM  27764  HG1 THR B1808     -55.347 -26.378   0.817  1.00  0.560          H  
ATOM  27765 1HG2 THR B1808     -56.616 -29.512   1.398  1.00  0.560          H  
ATOM  27766 2HG2 THR B1808     -55.200 -30.245   2.164  1.00  0.560          H  
ATOM  27767 3HG2 THR B1808     -56.163 -29.117   3.033  1.00  0.560          H  
ATOM  27768  N   MET B1809     -52.100 -29.503   1.644  1.00  0.280          N  
ATOM  27769  CA  MET B1809     -51.280 -30.701   1.713  1.00  0.260          C  
ATOM  27770  C   MET B1809     -50.243 -30.588   2.811  1.00  0.230          C  
ATOM  27771  O   MET B1809     -50.027 -31.535   3.573  1.00  0.220          O  
ATOM  27772  CB  MET B1809     -50.566 -30.950   0.389  1.00  0.370          C  
ATOM  27773  CG  MET B1809     -51.482 -31.345  -0.742  1.00  0.370          C  
ATOM  27774  SD  MET B1809     -50.678 -31.532  -2.325  1.00  0.370          S  
ATOM  27775  CE  MET B1809     -49.879 -33.079  -2.046  1.00  0.370          C  
ATOM  27776  H   MET B1809     -52.092 -28.931   0.791  1.00  0.340          H  
ATOM  27777  HA  MET B1809     -51.923 -31.548   1.941  1.00  0.310          H  
ATOM  27778 1HB  MET B1809     -50.047 -30.035   0.086  1.00  0.450          H  
ATOM  27779 2HB  MET B1809     -49.819 -31.719   0.535  1.00  0.450          H  
ATOM  27780 1HG  MET B1809     -51.906 -32.293  -0.486  1.00  0.450          H  
ATOM  27781 2HG  MET B1809     -52.288 -30.626  -0.843  1.00  0.450          H  
ATOM  27782 1HE  MET B1809     -49.356 -33.371  -2.944  1.00  0.450          H  
ATOM  27783 2HE  MET B1809     -49.173 -33.005  -1.226  1.00  0.450          H  
ATOM  27784 3HE  MET B1809     -50.633 -33.828  -1.809  1.00  0.450          H  
ATOM  27785  N   ARG B1810     -49.606 -29.421   2.919  1.00  0.240          N  
ATOM  27786  CA  ARG B1810     -48.583 -29.265   3.925  1.00  0.220          C  
ATOM  27787  C   ARG B1810     -49.129 -29.358   5.329  1.00  0.220          C  
ATOM  27788  O   ARG B1810     -48.636 -30.160   6.132  1.00  0.210          O  
ATOM  27789  CB  ARG B1810     -47.904 -27.920   3.840  1.00  0.320          C  
ATOM  27790  CG  ARG B1810     -47.023 -27.666   2.655  1.00  0.320          C  
ATOM  27791  CD  ARG B1810     -46.289 -26.454   2.873  1.00  0.320          C  
ATOM  27792  NE  ARG B1810     -45.318 -26.653   3.916  1.00  0.320          N  
ATOM  27793  CZ  ARG B1810     -44.735 -25.662   4.614  1.00  0.320          C  
ATOM  27794  NH1 ARG B1810     -45.036 -24.403   4.384  1.00  0.320          N  
ATOM  27795  NH2 ARG B1810     -43.849 -25.913   5.543  1.00  0.320          N  
ATOM  27796  H   ARG B1810     -49.798 -28.655   2.267  1.00  0.290          H  
ATOM  27797  HA  ARG B1810     -47.845 -30.041   3.788  1.00  0.260          H  
ATOM  27798 1HB  ARG B1810     -48.669 -27.144   3.826  1.00  0.380          H  
ATOM  27799 2HB  ARG B1810     -47.317 -27.776   4.743  1.00  0.380          H  
ATOM  27800 1HG  ARG B1810     -46.350 -28.470   2.499  1.00  0.380          H  
ATOM  27801 2HG  ARG B1810     -47.590 -27.538   1.778  1.00  0.380          H  
ATOM  27802 1HD  ARG B1810     -45.775 -26.134   1.988  1.00  0.380          H  
ATOM  27803 2HD  ARG B1810     -46.990 -25.682   3.187  1.00  0.380          H  
ATOM  27804  HE  ARG B1810     -45.041 -27.640   4.116  1.00  0.380          H  
ATOM  27805 1HH1 ARG B1810     -45.709 -24.140   3.687  1.00  0.380          H  
ATOM  27806 2HH1 ARG B1810     -44.555 -23.682   4.951  1.00  0.380          H  
ATOM  27807 1HH2 ARG B1810     -43.576 -26.866   5.777  1.00  0.380          H  
ATOM  27808 2HH2 ARG B1810     -43.438 -25.102   6.014  1.00  0.380          H  
ATOM  27809  N   ILE B1811     -50.203 -28.614   5.619  1.00  0.210          N  
ATOM  27810  CA  ILE B1811     -50.731 -28.615   6.971  1.00  0.220          C  
ATOM  27811  C   ILE B1811     -51.228 -29.999   7.297  1.00  0.220          C  
ATOM  27812  O   ILE B1811     -50.961 -30.526   8.369  1.00  0.230          O  
ATOM  27813  CB  ILE B1811     -51.908 -27.623   7.161  1.00  0.300          C  
ATOM  27814  CG1 ILE B1811     -51.431 -26.152   7.014  1.00  0.300          C  
ATOM  27815  CG2 ILE B1811     -52.498 -27.835   8.602  1.00  0.300          C  
ATOM  27816  CD1 ILE B1811     -52.561 -25.118   6.863  1.00  0.300          C  
ATOM  27817  H   ILE B1811     -50.616 -28.005   4.905  1.00  0.250          H  
ATOM  27818  HA  ILE B1811     -49.933 -28.358   7.663  1.00  0.260          H  
ATOM  27819  HB  ILE B1811     -52.670 -27.804   6.402  1.00  0.360          H  
ATOM  27820 1HG1 ILE B1811     -50.872 -25.889   7.882  1.00  0.360          H  
ATOM  27821 2HG1 ILE B1811     -50.779 -26.080   6.143  1.00  0.360          H  
ATOM  27822 1HG2 ILE B1811     -53.319 -27.156   8.776  1.00  0.360          H  
ATOM  27823 2HG2 ILE B1811     -52.862 -28.851   8.730  1.00  0.360          H  
ATOM  27824 3HG2 ILE B1811     -51.715 -27.644   9.340  1.00  0.360          H  
ATOM  27825 1HD1 ILE B1811     -52.128 -24.123   6.772  1.00  0.360          H  
ATOM  27826 2HD1 ILE B1811     -53.135 -25.339   5.965  1.00  0.360          H  
ATOM  27827 3HD1 ILE B1811     -53.220 -25.136   7.725  1.00  0.360          H  
ATOM  27828  N   ALA B1812     -51.999 -30.583   6.394  1.00  0.230          N  
ATOM  27829  CA  ALA B1812     -52.562 -31.882   6.639  1.00  0.240          C  
ATOM  27830  C   ALA B1812     -51.539 -32.993   6.871  1.00  0.240          C  
ATOM  27831  O   ALA B1812     -51.675 -33.743   7.842  1.00  0.240          O  
ATOM  27832  CB  ALA B1812     -53.398 -32.253   5.439  1.00  0.330          C  
ATOM  27833  H   ALA B1812     -52.225 -30.110   5.514  1.00  0.280          H  
ATOM  27834  HA  ALA B1812     -53.194 -31.817   7.523  1.00  0.290          H  
ATOM  27835 1HB  ALA B1812     -53.834 -33.201   5.599  1.00  0.400          H  
ATOM  27836 2HB  ALA B1812     -54.168 -31.504   5.282  1.00  0.400          H  
ATOM  27837 3HB  ALA B1812     -52.766 -32.295   4.568  1.00  0.400          H  
ATOM  27838  N   TRP B1813     -50.479 -33.065   6.056  1.00  0.250          N  
ATOM  27839  CA  TRP B1813     -49.526 -34.167   6.167  1.00  0.270          C  
ATOM  27840  C   TRP B1813     -48.181 -33.863   6.829  1.00  0.260          C  
ATOM  27841  O   TRP B1813     -47.622 -34.718   7.520  1.00  0.350          O  
ATOM  27842  CB  TRP B1813     -49.290 -34.695   4.764  1.00  0.370          C  
ATOM  27843  CG  TRP B1813     -50.454 -35.415   4.223  1.00  0.370          C  
ATOM  27844  CD1 TRP B1813     -51.517 -34.863   3.587  1.00  0.370          C  
ATOM  27845  CD2 TRP B1813     -50.663 -36.836   4.191  1.00  0.370          C  
ATOM  27846  NE1 TRP B1813     -52.385 -35.825   3.209  1.00  0.370          N  
ATOM  27847  CE2 TRP B1813     -51.875 -37.048   3.556  1.00  0.370          C  
ATOM  27848  CE3 TRP B1813     -49.926 -37.927   4.633  1.00  0.370          C  
ATOM  27849  CZ2 TRP B1813     -52.377 -38.315   3.343  1.00  0.370          C  
ATOM  27850  CZ3 TRP B1813     -50.431 -39.183   4.408  1.00  0.370          C  
ATOM  27851  CH2 TRP B1813     -51.617 -39.378   3.774  1.00  0.370          C  
ATOM  27852  H   TRP B1813     -50.375 -32.401   5.282  1.00  0.300          H  
ATOM  27853  HA  TRP B1813     -50.008 -34.953   6.739  1.00  0.320          H  
ATOM  27854 1HB  TRP B1813     -49.077 -33.860   4.099  1.00  0.440          H  
ATOM  27855 2HB  TRP B1813     -48.428 -35.355   4.753  1.00  0.440          H  
ATOM  27856  HD1 TRP B1813     -51.648 -33.802   3.418  1.00  0.440          H  
ATOM  27857  HE1 TRP B1813     -53.258 -35.672   2.728  1.00  0.440          H  
ATOM  27858  HE3 TRP B1813     -48.969 -37.792   5.139  1.00  0.440          H  
ATOM  27859  HZ2 TRP B1813     -53.323 -38.481   2.846  1.00  0.440          H  
ATOM  27860  HZ3 TRP B1813     -49.862 -40.028   4.755  1.00  0.440          H  
ATOM  27861  HH2 TRP B1813     -51.971 -40.395   3.619  1.00  0.440          H  
ATOM  27862  N   GLY B1814     -47.627 -32.673   6.637  1.00  0.200          N  
ATOM  27863  CA  GLY B1814     -46.327 -32.354   7.215  1.00  0.190          C  
ATOM  27864  C   GLY B1814     -46.521 -31.750   8.584  1.00  0.190          C  
ATOM  27865  O   GLY B1814     -45.762 -32.014   9.521  1.00  0.190          O  
ATOM  27866  H   GLY B1814     -48.092 -31.953   6.094  1.00  0.240          H  
ATOM  27867 1HA  GLY B1814     -45.716 -33.244   7.294  1.00  0.230          H  
ATOM  27868 2HA  GLY B1814     -45.816 -31.645   6.566  1.00  0.230          H  
ATOM  27869  N   GLY B1815     -47.594 -30.989   8.691  1.00  0.210          N  
ATOM  27870  CA  GLY B1815     -47.981 -30.282   9.890  1.00  0.220          C  
ATOM  27871  C   GLY B1815     -47.464 -28.870   9.773  1.00  0.210          C  
ATOM  27872  O   GLY B1815     -46.505 -28.613   9.042  1.00  0.220          O  
ATOM  27873  H   GLY B1815     -48.125 -30.818   7.836  1.00  0.250          H  
ATOM  27874 1HA  GLY B1815     -49.067 -30.273   9.978  1.00  0.260          H  
ATOM  27875 2HA  GLY B1815     -47.574 -30.771  10.773  1.00  0.260          H  
ATOM  27876  N   SER B1816     -48.070 -27.948  10.499  1.00  0.220          N  
ATOM  27877  CA  SER B1816     -47.627 -26.576  10.393  1.00  0.220          C  
ATOM  27878  C   SER B1816     -47.687 -25.799  11.685  1.00  0.230          C  
ATOM  27879  O   SER B1816     -48.633 -25.904  12.476  1.00  0.230          O  
ATOM  27880  CB  SER B1816     -48.455 -25.853   9.366  1.00  0.310          C  
ATOM  27881  OG  SER B1816     -48.054 -24.527   9.267  1.00  0.310          O  
ATOM  27882  H   SER B1816     -48.884 -28.210  11.056  1.00  0.260          H  
ATOM  27883  HA  SER B1816     -46.589 -26.577  10.060  1.00  0.260          H  
ATOM  27884 1HB  SER B1816     -48.362 -26.348   8.398  1.00  0.370          H  
ATOM  27885 2HB  SER B1816     -49.497 -25.898   9.670  1.00  0.370          H  
ATOM  27886  HG  SER B1816     -48.610 -24.119   8.601  1.00  0.370          H  
ATOM  27887  N   TYR B1817     -46.623 -25.046  11.920  1.00  0.240          N  
ATOM  27888  CA  TYR B1817     -46.556 -24.150  13.055  1.00  0.250          C  
ATOM  27889  C   TYR B1817     -47.415 -22.946  12.774  1.00  0.240          C  
ATOM  27890  O   TYR B1817     -47.294 -22.330  11.715  1.00  0.270          O  
ATOM  27891  CB  TYR B1817     -45.119 -23.728  13.323  1.00  0.350          C  
ATOM  27892  CG  TYR B1817     -45.010 -22.647  14.345  1.00  0.350          C  
ATOM  27893  CD1 TYR B1817     -45.292 -22.877  15.668  1.00  0.350          C  
ATOM  27894  CD2 TYR B1817     -44.615 -21.385  13.928  1.00  0.350          C  
ATOM  27895  CE1 TYR B1817     -45.179 -21.830  16.566  1.00  0.350          C  
ATOM  27896  CE2 TYR B1817     -44.500 -20.367  14.826  1.00  0.350          C  
ATOM  27897  CZ  TYR B1817     -44.773 -20.581  16.134  1.00  0.350          C  
ATOM  27898  OH  TYR B1817     -44.637 -19.541  17.018  1.00  0.350          O  
ATOM  27899  H   TYR B1817     -45.874 -25.045  11.238  1.00  0.290          H  
ATOM  27900  HA  TYR B1817     -46.962 -24.650  13.935  1.00  0.300          H  
ATOM  27901 1HB  TYR B1817     -44.547 -24.583  13.670  1.00  0.420          H  
ATOM  27902 2HB  TYR B1817     -44.663 -23.377  12.398  1.00  0.420          H  
ATOM  27903  HD1 TYR B1817     -45.613 -23.866  16.004  1.00  0.420          H  
ATOM  27904  HD2 TYR B1817     -44.396 -21.207  12.875  1.00  0.420          H  
ATOM  27905  HE1 TYR B1817     -45.407 -21.976  17.610  1.00  0.420          H  
ATOM  27906  HE2 TYR B1817     -44.189 -19.380  14.501  1.00  0.420          H  
ATOM  27907  HH  TYR B1817     -44.756 -19.861  17.948  1.00  0.420          H  
ATOM  27908  N   ILE B1818     -48.282 -22.603  13.709  1.00  0.230          N  
ATOM  27909  CA  ILE B1818     -49.149 -21.468  13.497  1.00  0.220          C  
ATOM  27910  C   ILE B1818     -48.698 -20.281  14.345  1.00  0.250          C  
ATOM  27911  O   ILE B1818     -48.457 -19.183  13.834  1.00  0.280          O  
ATOM  27912  CB  ILE B1818     -50.615 -21.849  13.849  1.00  0.310          C  
ATOM  27913  CG1 ILE B1818     -51.074 -23.115  13.042  1.00  0.310          C  
ATOM  27914  CG2 ILE B1818     -51.592 -20.690  13.616  1.00  0.310          C  
ATOM  27915  CD1 ILE B1818     -51.027 -23.045  11.527  1.00  0.310          C  
ATOM  27916  H   ILE B1818     -48.352 -23.157  14.566  1.00  0.280          H  
ATOM  27917  HA  ILE B1818     -49.097 -21.167  12.455  1.00  0.260          H  
ATOM  27918  HB  ILE B1818     -50.655 -22.125  14.904  1.00  0.370          H  
ATOM  27919 1HG1 ILE B1818     -50.462 -23.965  13.359  1.00  0.370          H  
ATOM  27920 2HG1 ILE B1818     -52.097 -23.302  13.314  1.00  0.370          H  
ATOM  27921 1HG2 ILE B1818     -52.573 -21.007  13.897  1.00  0.370          H  
ATOM  27922 2HG2 ILE B1818     -51.310 -19.833  14.218  1.00  0.370          H  
ATOM  27923 3HG2 ILE B1818     -51.594 -20.404  12.572  1.00  0.370          H  
ATOM  27924 1HD1 ILE B1818     -51.390 -23.988  11.114  1.00  0.370          H  
ATOM  27925 2HD1 ILE B1818     -51.645 -22.242  11.180  1.00  0.370          H  
ATOM  27926 3HD1 ILE B1818     -50.002 -22.886  11.191  1.00  0.370          H  
ATOM  27927  N   ASN B1819     -48.636 -20.493  15.651  1.00  0.250          N  
ATOM  27928  CA  ASN B1819     -48.332 -19.404  16.587  1.00  0.260          C  
ATOM  27929  C   ASN B1819     -47.993 -19.979  17.954  1.00  0.260          C  
ATOM  27930  O   ASN B1819     -47.936 -21.195  18.089  1.00  0.250          O  
ATOM  27931  CB  ASN B1819     -49.473 -18.393  16.639  1.00  0.360          C  
ATOM  27932  CG  ASN B1819     -48.979 -16.974  16.896  1.00  0.360          C  
ATOM  27933  OD1 ASN B1819     -48.212 -16.732  17.843  1.00  0.360          O  
ATOM  27934  ND2 ASN B1819     -49.364 -16.057  16.053  1.00  0.360          N  
ATOM  27935  H   ASN B1819     -48.780 -21.450  15.981  1.00  0.300          H  
ATOM  27936  HA  ASN B1819     -47.440 -18.882  16.234  1.00  0.310          H  
ATOM  27937 1HB  ASN B1819     -50.037 -18.398  15.711  1.00  0.430          H  
ATOM  27938 2HB  ASN B1819     -50.159 -18.670  17.439  1.00  0.430          H  
ATOM  27939 1HD2 ASN B1819     -49.058 -15.115  16.161  1.00  0.430          H  
ATOM  27940 2HD2 ASN B1819     -49.958 -16.296  15.266  1.00  0.430          H  
ATOM  27941  N   ASP B1820     -47.708 -19.139  18.949  1.00  0.290          N  
ATOM  27942  CA  ASP B1820     -47.462 -19.661  20.293  1.00  0.280          C  
ATOM  27943  C   ASP B1820     -48.700 -19.547  21.196  1.00  0.290          C  
ATOM  27944  O   ASP B1820     -49.695 -18.947  20.804  1.00  0.310          O  
ATOM  27945  CB  ASP B1820     -46.322 -18.901  20.938  1.00  0.400          C  
ATOM  27946  CG  ASP B1820     -44.972 -19.078  20.273  1.00  0.400          C  
ATOM  27947  OD1 ASP B1820     -44.712 -20.078  19.625  1.00  0.400          O  
ATOM  27948  OD2 ASP B1820     -44.202 -18.170  20.395  1.00  0.400          O  
ATOM  27949  H   ASP B1820     -47.716 -18.138  18.779  1.00  0.350          H  
ATOM  27950  HA  ASP B1820     -47.199 -20.708  20.219  1.00  0.340          H  
ATOM  27951 1HB  ASP B1820     -46.565 -17.840  20.995  1.00  0.480          H  
ATOM  27952 2HB  ASP B1820     -46.233 -19.269  21.939  1.00  0.480          H  
ATOM  27953  N   PHE B1821     -48.607 -20.040  22.433  1.00  0.290          N  
ATOM  27954  CA  PHE B1821     -49.691 -19.929  23.422  1.00  0.300          C  
ATOM  27955  C   PHE B1821     -49.030 -19.967  24.808  1.00  0.320          C  
ATOM  27956  O   PHE B1821     -47.841 -20.278  24.901  1.00  0.320          O  
ATOM  27957  CB  PHE B1821     -50.709 -21.064  23.273  1.00  0.420          C  
ATOM  27958  CG  PHE B1821     -50.265 -22.390  23.753  1.00  0.420          C  
ATOM  27959  CD1 PHE B1821     -50.739 -22.849  24.974  1.00  0.420          C  
ATOM  27960  CD2 PHE B1821     -49.362 -23.156  23.073  1.00  0.420          C  
ATOM  27961  CE1 PHE B1821     -50.334 -24.042  25.471  1.00  0.420          C  
ATOM  27962  CE2 PHE B1821     -48.950 -24.345  23.580  1.00  0.420          C  
ATOM  27963  CZ  PHE B1821     -49.430 -24.796  24.772  1.00  0.420          C  
ATOM  27964  H   PHE B1821     -47.769 -20.571  22.661  1.00  0.350          H  
ATOM  27965  HA  PHE B1821     -50.203 -18.978  23.293  1.00  0.360          H  
ATOM  27966 1HB  PHE B1821     -51.618 -20.807  23.791  1.00  0.500          H  
ATOM  27967 2HB  PHE B1821     -50.961 -21.155  22.234  1.00  0.500          H  
ATOM  27968  HD1 PHE B1821     -51.451 -22.241  25.544  1.00  0.500          H  
ATOM  27969  HD2 PHE B1821     -48.954 -22.807  22.130  1.00  0.500          H  
ATOM  27970  HE1 PHE B1821     -50.727 -24.389  26.436  1.00  0.500          H  
ATOM  27971  HE2 PHE B1821     -48.225 -24.928  23.042  1.00  0.500          H  
ATOM  27972  HZ  PHE B1821     -49.085 -25.745  25.169  1.00  0.500          H  
ATOM  27973  N   VAL B1822     -49.767 -19.686  25.890  1.00  0.330          N  
ATOM  27974  CA  VAL B1822     -49.131 -19.733  27.220  1.00  0.360          C  
ATOM  27975  C   VAL B1822     -49.564 -20.913  28.095  1.00  0.370          C  
ATOM  27976  O   VAL B1822     -50.716 -21.030  28.477  1.00  0.410          O  
ATOM  27977  CB  VAL B1822     -49.406 -18.422  27.984  1.00  0.490          C  
ATOM  27978  CG1 VAL B1822     -48.795 -18.469  29.377  1.00  0.490          C  
ATOM  27979  CG2 VAL B1822     -48.829 -17.300  27.230  1.00  0.490          C  
ATOM  27980  H   VAL B1822     -50.768 -19.477  25.790  1.00  0.400          H  
ATOM  27981  HA  VAL B1822     -48.056 -19.808  27.073  1.00  0.430          H  
ATOM  27982  HB  VAL B1822     -50.469 -18.278  28.072  1.00  0.590          H  
ATOM  27983 1HG1 VAL B1822     -48.997 -17.530  29.891  1.00  0.590          H  
ATOM  27984 2HG1 VAL B1822     -49.224 -19.283  29.951  1.00  0.590          H  
ATOM  27985 3HG1 VAL B1822     -47.718 -18.609  29.282  1.00  0.590          H  
ATOM  27986 1HG2 VAL B1822     -49.031 -16.370  27.748  1.00  0.590          H  
ATOM  27987 2HG2 VAL B1822     -47.769 -17.446  27.150  1.00  0.590          H  
ATOM  27988 3HG2 VAL B1822     -49.278 -17.280  26.257  1.00  0.590          H  
ATOM  27989  N   ASP B1823     -48.614 -21.748  28.486  1.00  0.340          N  
ATOM  27990  CA  ASP B1823     -48.897 -22.926  29.298  1.00  0.340          C  
ATOM  27991  C   ASP B1823     -48.274 -22.787  30.686  1.00  0.360          C  
ATOM  27992  O   ASP B1823     -47.052 -22.839  30.837  1.00  0.370          O  
ATOM  27993  CB  ASP B1823     -48.351 -24.188  28.646  1.00  0.480          C  
ATOM  27994  CG  ASP B1823     -48.744 -25.478  29.393  1.00  0.480          C  
ATOM  27995  OD1 ASP B1823     -49.755 -25.473  30.059  1.00  0.480          O  
ATOM  27996  OD2 ASP B1823     -48.006 -26.447  29.307  1.00  0.480          O  
ATOM  27997  H   ASP B1823     -47.661 -21.568  28.179  1.00  0.410          H  
ATOM  27998  HA  ASP B1823     -49.977 -23.027  29.410  1.00  0.410          H  
ATOM  27999 1HB  ASP B1823     -48.682 -24.245  27.632  1.00  0.570          H  
ATOM  28000 2HB  ASP B1823     -47.284 -24.106  28.623  1.00  0.570          H  
ATOM  28001  N   ARG B1824     -49.095 -22.533  31.695  1.00  0.380          N  
ATOM  28002  CA  ARG B1824     -48.620 -22.340  33.069  1.00  0.400          C  
ATOM  28003  C   ARG B1824     -47.543 -21.255  33.157  1.00  0.430          C  
ATOM  28004  O   ARG B1824     -46.550 -21.390  33.884  1.00  0.470          O  
ATOM  28005  CB  ARG B1824     -48.046 -23.639  33.628  1.00  0.550          C  
ATOM  28006  CG  ARG B1824     -49.003 -24.817  33.649  1.00  0.550          C  
ATOM  28007  CD  ARG B1824     -48.397 -25.997  34.308  1.00  0.550          C  
ATOM  28008  NE  ARG B1824     -49.264 -27.167  34.228  1.00  0.550          N  
ATOM  28009  CZ  ARG B1824     -49.022 -28.365  34.808  1.00  0.550          C  
ATOM  28010  NH1 ARG B1824     -47.943 -28.546  35.545  1.00  0.550          N  
ATOM  28011  NH2 ARG B1824     -49.877 -29.361  34.633  1.00  0.550          N  
ATOM  28012  H   ARG B1824     -50.089 -22.500  31.493  1.00  0.460          H  
ATOM  28013  HA  ARG B1824     -49.469 -22.038  33.683  1.00  0.480          H  
ATOM  28014 1HB  ARG B1824     -47.166 -23.937  33.063  1.00  0.660          H  
ATOM  28015 2HB  ARG B1824     -47.724 -23.472  34.654  1.00  0.660          H  
ATOM  28016 1HG  ARG B1824     -49.908 -24.546  34.187  1.00  0.660          H  
ATOM  28017 2HG  ARG B1824     -49.257 -25.097  32.623  1.00  0.660          H  
ATOM  28018 1HD  ARG B1824     -47.453 -26.233  33.816  1.00  0.660          H  
ATOM  28019 2HD  ARG B1824     -48.219 -25.767  35.358  1.00  0.660          H  
ATOM  28020  HE  ARG B1824     -50.092 -27.089  33.645  1.00  0.660          H  
ATOM  28021 1HH1 ARG B1824     -47.287 -27.792  35.682  1.00  0.660          H  
ATOM  28022 2HH1 ARG B1824     -47.768 -29.443  35.975  1.00  0.660          H  
ATOM  28023 1HH2 ARG B1824     -50.705 -29.223  34.068  1.00  0.660          H  
ATOM  28024 2HH2 ARG B1824     -49.705 -30.259  35.060  1.00  0.660          H  
ATOM  28025  N   GLY B1825     -47.752 -20.181  32.410  1.00  0.430          N  
ATOM  28026  CA  GLY B1825     -46.846 -19.048  32.374  1.00  0.470          C  
ATOM  28027  C   GLY B1825     -45.734 -19.144  31.326  1.00  0.450          C  
ATOM  28028  O   GLY B1825     -44.999 -18.181  31.137  1.00  0.510          O  
ATOM  28029  H   GLY B1825     -48.597 -20.147  31.860  1.00  0.520          H  
ATOM  28030 1HA  GLY B1825     -47.426 -18.142  32.193  1.00  0.560          H  
ATOM  28031 2HA  GLY B1825     -46.395 -18.928  33.356  1.00  0.560          H  
ATOM  28032  N   ARG B1826     -45.585 -20.277  30.636  1.00  0.420          N  
ATOM  28033  CA  ARG B1826     -44.502 -20.381  29.657  1.00  0.430          C  
ATOM  28034  C   ARG B1826     -45.003 -20.329  28.222  1.00  0.350          C  
ATOM  28035  O   ARG B1826     -46.008 -20.942  27.866  1.00  0.310          O  
ATOM  28036  CB  ARG B1826     -43.741 -21.683  29.860  1.00  0.600          C  
ATOM  28037  CG  ARG B1826     -42.671 -21.656  30.949  1.00  0.600          C  
ATOM  28038  CD  ARG B1826     -43.267 -21.633  32.317  1.00  0.600          C  
ATOM  28039  NE  ARG B1826     -42.266 -21.765  33.326  1.00  0.600          N  
ATOM  28040  CZ  ARG B1826     -42.478 -21.675  34.652  1.00  0.600          C  
ATOM  28041  NH1 ARG B1826     -43.690 -21.462  35.157  1.00  0.600          N  
ATOM  28042  NH2 ARG B1826     -41.441 -21.798  35.464  1.00  0.600          N  
ATOM  28043  H   ARG B1826     -46.182 -21.084  30.825  1.00  0.500          H  
ATOM  28044  HA  ARG B1826     -43.815 -19.548  29.805  1.00  0.520          H  
ATOM  28045 1HB  ARG B1826     -44.449 -22.466  30.125  1.00  0.720          H  
ATOM  28046 2HB  ARG B1826     -43.265 -21.975  28.922  1.00  0.720          H  
ATOM  28047 1HG  ARG B1826     -42.042 -22.545  30.867  1.00  0.720          H  
ATOM  28048 2HG  ARG B1826     -42.057 -20.763  30.831  1.00  0.720          H  
ATOM  28049 1HD  ARG B1826     -43.751 -20.687  32.486  1.00  0.720          H  
ATOM  28050 2HD  ARG B1826     -43.994 -22.441  32.428  1.00  0.720          H  
ATOM  28051  HE  ARG B1826     -41.314 -21.929  33.015  1.00  0.720          H  
ATOM  28052 1HH1 ARG B1826     -44.534 -21.370  34.554  1.00  0.720          H  
ATOM  28053 2HH1 ARG B1826     -43.805 -21.400  36.159  1.00  0.720          H  
ATOM  28054 1HH2 ARG B1826     -40.518 -21.962  35.078  1.00  0.720          H  
ATOM  28055 2HH2 ARG B1826     -41.564 -21.730  36.467  1.00  0.720          H  
ATOM  28056  N   VAL B1827     -44.276 -19.641  27.362  1.00  0.390          N  
ATOM  28057  CA  VAL B1827     -44.714 -19.590  25.974  1.00  0.360          C  
ATOM  28058  C   VAL B1827     -44.259 -20.828  25.186  1.00  0.320          C  
ATOM  28059  O   VAL B1827     -43.066 -21.140  25.103  1.00  0.330          O  
ATOM  28060  CB  VAL B1827     -44.252 -18.267  25.339  1.00  0.520          C  
ATOM  28061  CG1 VAL B1827     -44.609 -18.206  23.908  1.00  0.520          C  
ATOM  28062  CG2 VAL B1827     -44.965 -17.133  26.028  1.00  0.520          C  
ATOM  28063  H   VAL B1827     -43.459 -19.132  27.690  1.00  0.470          H  
ATOM  28064  HA  VAL B1827     -45.800 -19.573  25.967  1.00  0.430          H  
ATOM  28065  HB  VAL B1827     -43.171 -18.168  25.449  1.00  0.620          H  
ATOM  28066 1HG1 VAL B1827     -44.297 -17.255  23.496  1.00  0.620          H  
ATOM  28067 2HG1 VAL B1827     -44.123 -19.012  23.351  1.00  0.620          H  
ATOM  28068 3HG1 VAL B1827     -45.689 -18.296  23.830  1.00  0.620          H  
ATOM  28069 1HG2 VAL B1827     -44.644 -16.194  25.603  1.00  0.620          H  
ATOM  28070 2HG2 VAL B1827     -46.022 -17.249  25.877  1.00  0.620          H  
ATOM  28071 3HG2 VAL B1827     -44.753 -17.141  27.076  1.00  0.620          H  
ATOM  28072  N   LYS B1828     -45.243 -21.531  24.615  1.00  0.290          N  
ATOM  28073  CA  LYS B1828     -45.034 -22.772  23.876  1.00  0.280          C  
ATOM  28074  C   LYS B1828     -45.716 -22.709  22.505  1.00  0.260          C  
ATOM  28075  O   LYS B1828     -46.593 -21.886  22.277  1.00  0.260          O  
ATOM  28076  CB  LYS B1828     -45.532 -23.952  24.707  1.00  0.400          C  
ATOM  28077  CG  LYS B1828     -44.805 -24.112  26.056  1.00  0.400          C  
ATOM  28078  CD  LYS B1828     -45.246 -25.374  26.793  1.00  0.400          C  
ATOM  28079  CE  LYS B1828     -44.696 -25.428  28.236  1.00  0.400          C  
ATOM  28080  NZ  LYS B1828     -45.178 -26.647  28.954  1.00  0.400          N  
ATOM  28081  H   LYS B1828     -46.195 -21.175  24.741  1.00  0.350          H  
ATOM  28082  HA  LYS B1828     -43.965 -22.898  23.707  1.00  0.340          H  
ATOM  28083 1HB  LYS B1828     -46.577 -23.797  24.942  1.00  0.480          H  
ATOM  28084 2HB  LYS B1828     -45.448 -24.884  24.141  1.00  0.480          H  
ATOM  28085 1HG  LYS B1828     -43.728 -24.143  25.886  1.00  0.480          H  
ATOM  28086 2HG  LYS B1828     -45.030 -23.251  26.687  1.00  0.480          H  
ATOM  28087 1HD  LYS B1828     -46.333 -25.435  26.815  1.00  0.480          H  
ATOM  28088 2HD  LYS B1828     -44.872 -26.249  26.259  1.00  0.480          H  
ATOM  28089 1HE  LYS B1828     -43.608 -25.421  28.236  1.00  0.480          H  
ATOM  28090 2HE  LYS B1828     -45.051 -24.549  28.767  1.00  0.480          H  
ATOM  28091 1HZ  LYS B1828     -44.875 -26.681  29.910  1.00  0.480          H  
ATOM  28092 2HZ  LYS B1828     -46.213 -26.654  28.962  1.00  0.480          H  
ATOM  28093 3HZ  LYS B1828     -44.820 -27.492  28.481  1.00  0.480          H  
ATOM  28094  N   LYS B1829     -45.311 -23.569  21.580  1.00  0.270          N  
ATOM  28095  CA  LYS B1829     -45.855 -23.562  20.212  1.00  0.270          C  
ATOM  28096  C   LYS B1829     -47.252 -24.193  20.027  1.00  0.250          C  
ATOM  28097  O   LYS B1829     -47.607 -25.112  20.763  1.00  0.240          O  
ATOM  28098  CB  LYS B1829     -44.848 -24.259  19.299  1.00  0.380          C  
ATOM  28099  CG  LYS B1829     -43.505 -23.500  19.166  1.00  0.380          C  
ATOM  28100  CD  LYS B1829     -42.600 -24.128  18.107  1.00  0.380          C  
ATOM  28101  CE  LYS B1829     -41.381 -23.246  17.776  1.00  0.380          C  
ATOM  28102  NZ  LYS B1829     -40.399 -23.166  18.908  1.00  0.380          N  
ATOM  28103  H   LYS B1829     -44.595 -24.240  21.825  1.00  0.320          H  
ATOM  28104  HA  LYS B1829     -45.924 -22.522  19.892  1.00  0.320          H  
ATOM  28105 1HB  LYS B1829     -44.629 -25.247  19.696  1.00  0.450          H  
ATOM  28106 2HB  LYS B1829     -45.280 -24.392  18.313  1.00  0.450          H  
ATOM  28107 1HG  LYS B1829     -43.679 -22.449  18.941  1.00  0.450          H  
ATOM  28108 2HG  LYS B1829     -42.997 -23.549  20.123  1.00  0.450          H  
ATOM  28109 1HD  LYS B1829     -42.248 -25.097  18.465  1.00  0.450          H  
ATOM  28110 2HD  LYS B1829     -43.168 -24.286  17.195  1.00  0.450          H  
ATOM  28111 1HE  LYS B1829     -40.877 -23.660  16.900  1.00  0.450          H  
ATOM  28112 2HE  LYS B1829     -41.728 -22.238  17.537  1.00  0.450          H  
ATOM  28113 1HZ  LYS B1829     -39.621 -22.579  18.628  1.00  0.450          H  
ATOM  28114 2HZ  LYS B1829     -40.845 -22.769  19.724  1.00  0.450          H  
ATOM  28115 3HZ  LYS B1829     -40.058 -24.093  19.122  1.00  0.450          H  
ATOM  28116  N   VAL B1830     -47.995 -23.715  19.009  1.00  0.250          N  
ATOM  28117  CA  VAL B1830     -49.287 -24.249  18.527  1.00  0.230          C  
ATOM  28118  C   VAL B1830     -49.123 -24.768  17.099  1.00  0.230          C  
ATOM  28119  O   VAL B1830     -48.775 -23.991  16.189  1.00  0.240          O  
ATOM  28120  CB  VAL B1830     -50.400 -23.144  18.451  1.00  0.330          C  
ATOM  28121  CG1 VAL B1830     -51.760 -23.733  17.903  1.00  0.330          C  
ATOM  28122  CG2 VAL B1830     -50.591 -22.487  19.790  1.00  0.330          C  
ATOM  28123  H   VAL B1830     -47.640 -22.897  18.522  1.00  0.300          H  
ATOM  28124  HA  VAL B1830     -49.596 -25.072  19.166  1.00  0.280          H  
ATOM  28125  HB  VAL B1830     -50.085 -22.392  17.739  1.00  0.400          H  
ATOM  28126 1HG1 VAL B1830     -52.493 -22.934  17.830  1.00  0.400          H  
ATOM  28127 2HG1 VAL B1830     -51.613 -24.162  16.911  1.00  0.400          H  
ATOM  28128 3HG1 VAL B1830     -52.140 -24.500  18.565  1.00  0.400          H  
ATOM  28129 1HG2 VAL B1830     -51.330 -21.702  19.699  1.00  0.400          H  
ATOM  28130 2HG2 VAL B1830     -50.915 -23.198  20.524  1.00  0.400          H  
ATOM  28131 3HG2 VAL B1830     -49.647 -22.056  20.095  1.00  0.400          H  
ATOM  28132  N   TYR B1831     -49.476 -26.045  16.896  1.00  0.230          N  
ATOM  28133  CA  TYR B1831     -49.399 -26.713  15.598  1.00  0.230          C  
ATOM  28134  C   TYR B1831     -50.731 -27.308  15.143  1.00  0.210          C  
ATOM  28135  O   TYR B1831     -51.542 -27.762  15.962  1.00  0.210          O  
ATOM  28136  CB  TYR B1831     -48.428 -27.881  15.638  1.00  0.320          C  
ATOM  28137  CG  TYR B1831     -47.011 -27.574  15.920  1.00  0.320          C  
ATOM  28138  CD1 TYR B1831     -46.582 -27.549  17.219  1.00  0.320          C  
ATOM  28139  CD2 TYR B1831     -46.127 -27.368  14.881  1.00  0.320          C  
ATOM  28140  CE1 TYR B1831     -45.264 -27.322  17.497  1.00  0.320          C  
ATOM  28141  CE2 TYR B1831     -44.801 -27.141  15.154  1.00  0.320          C  
ATOM  28142  CZ  TYR B1831     -44.370 -27.123  16.460  1.00  0.320          C  
ATOM  28143  OH  TYR B1831     -43.048 -26.929  16.744  1.00  0.320          O  
ATOM  28144  H   TYR B1831     -49.790 -26.591  17.703  1.00  0.280          H  
ATOM  28145  HA  TYR B1831     -49.084 -25.987  14.854  1.00  0.280          H  
ATOM  28146 1HB  TYR B1831     -48.771 -28.585  16.397  1.00  0.390          H  
ATOM  28147 2HB  TYR B1831     -48.471 -28.397  14.680  1.00  0.390          H  
ATOM  28148  HD1 TYR B1831     -47.295 -27.725  18.016  1.00  0.390          H  
ATOM  28149  HD2 TYR B1831     -46.477 -27.400  13.850  1.00  0.390          H  
ATOM  28150  HE1 TYR B1831     -44.918 -27.313  18.526  1.00  0.390          H  
ATOM  28151  HE2 TYR B1831     -44.092 -26.990  14.341  1.00  0.390          H  
ATOM  28152  HH  TYR B1831     -42.542 -26.893  15.926  1.00  0.390          H  
ATOM  28153  N   VAL B1832     -50.898 -27.368  13.822  1.00  0.210          N  
ATOM  28154  CA  VAL B1832     -52.055 -28.003  13.195  1.00  0.210          C  
ATOM  28155  C   VAL B1832     -51.583 -29.103  12.237  1.00  0.210          C  
ATOM  28156  O   VAL B1832     -50.636 -28.898  11.469  1.00  0.210          O  
ATOM  28157  CB  VAL B1832     -52.904 -26.968  12.423  1.00  0.290          C  
ATOM  28158  CG1 VAL B1832     -54.093 -27.636  11.775  1.00  0.290          C  
ATOM  28159  CG2 VAL B1832     -53.389 -25.910  13.342  1.00  0.290          C  
ATOM  28160  H   VAL B1832     -50.172 -26.936  13.237  1.00  0.250          H  
ATOM  28161  HA  VAL B1832     -52.672 -28.463  13.966  1.00  0.250          H  
ATOM  28162  HB  VAL B1832     -52.287 -26.525  11.641  1.00  0.350          H  
ATOM  28163 1HG1 VAL B1832     -54.673 -26.894  11.229  1.00  0.350          H  
ATOM  28164 2HG1 VAL B1832     -53.771 -28.406  11.091  1.00  0.350          H  
ATOM  28165 3HG1 VAL B1832     -54.717 -28.085  12.553  1.00  0.350          H  
ATOM  28166 1HG2 VAL B1832     -53.963 -25.194  12.764  1.00  0.350          H  
ATOM  28167 2HG2 VAL B1832     -54.008 -26.338  14.097  1.00  0.350          H  
ATOM  28168 3HG2 VAL B1832     -52.553 -25.425  13.809  1.00  0.350          H  
ATOM  28169  N   GLN B1833     -52.206 -30.282  12.329  1.00  0.210          N  
ATOM  28170  CA  GLN B1833     -51.879 -31.422  11.458  1.00  0.230          C  
ATOM  28171  C   GLN B1833     -53.070 -32.371  11.358  1.00  0.230          C  
ATOM  28172  O   GLN B1833     -53.934 -32.368  12.231  1.00  0.300          O  
ATOM  28173  CB  GLN B1833     -50.623 -32.155  11.943  1.00  0.310          C  
ATOM  28174  CG  GLN B1833     -50.081 -33.251  10.970  1.00  0.310          C  
ATOM  28175  CD  GLN B1833     -48.770 -33.786  11.435  1.00  0.310          C  
ATOM  28176  OE1 GLN B1833     -48.547 -33.770  12.648  1.00  0.310          O  
ATOM  28177  NE2 GLN B1833     -47.888 -34.260  10.542  1.00  0.310          N  
ATOM  28178  H   GLN B1833     -52.953 -30.379  13.029  1.00  0.250          H  
ATOM  28179  HA  GLN B1833     -51.685 -31.046  10.467  1.00  0.280          H  
ATOM  28180 1HB  GLN B1833     -49.828 -31.437  12.106  1.00  0.380          H  
ATOM  28181 2HB  GLN B1833     -50.833 -32.622  12.897  1.00  0.380          H  
ATOM  28182 1HG  GLN B1833     -50.771 -34.085  10.948  1.00  0.380          H  
ATOM  28183 2HG  GLN B1833     -49.957 -32.831   9.964  1.00  0.380          H  
ATOM  28184 1HE2 GLN B1833     -46.999 -34.602  10.857  1.00  0.380          H  
ATOM  28185 2HE2 GLN B1833     -48.059 -34.286   9.534  1.00  0.380          H  
ATOM  28186  N   GLY B1834     -53.167 -33.154  10.287  1.00  0.210          N  
ATOM  28187  CA  GLY B1834     -54.237 -34.123  10.180  1.00  0.200          C  
ATOM  28188  C   GLY B1834     -54.115 -35.254  11.180  1.00  0.210          C  
ATOM  28189  O   GLY B1834     -53.018 -35.729  11.503  1.00  0.210          O  
ATOM  28190  H   GLY B1834     -52.479 -33.152   9.532  1.00  0.250          H  
ATOM  28191 1HA  GLY B1834     -55.194 -33.641  10.314  1.00  0.240          H  
ATOM  28192 2HA  GLY B1834     -54.220 -34.538   9.177  1.00  0.240          H  
ATOM  28193  N   ASP B1835     -55.265 -35.752  11.620  1.00  0.230          N  
ATOM  28194  CA  ASP B1835     -55.303 -36.862  12.554  1.00  0.260          C  
ATOM  28195  C   ASP B1835     -54.535 -38.013  11.962  1.00  0.270          C  
ATOM  28196  O   ASP B1835     -54.566 -38.229  10.750  1.00  0.240          O  
ATOM  28197  CB  ASP B1835     -56.726 -37.329  12.858  1.00  0.350          C  
ATOM  28198  CG  ASP B1835     -56.766 -38.341  14.034  1.00  0.350          C  
ATOM  28199  OD1 ASP B1835     -56.539 -39.532  13.825  1.00  0.350          O  
ATOM  28200  OD2 ASP B1835     -57.024 -37.903  15.136  1.00  0.350          O  
ATOM  28201  H   ASP B1835     -56.151 -35.331  11.318  1.00  0.280          H  
ATOM  28202  HA  ASP B1835     -54.824 -36.566  13.485  1.00  0.310          H  
ATOM  28203 1HB  ASP B1835     -57.349 -36.463  13.105  1.00  0.420          H  
ATOM  28204 2HB  ASP B1835     -57.155 -37.795  11.969  1.00  0.420          H  
ATOM  28205  N   ALA B1836     -53.854 -38.779  12.800  1.00  0.310          N  
ATOM  28206  CA  ALA B1836     -53.059 -39.883  12.296  1.00  0.320          C  
ATOM  28207  C   ALA B1836     -53.907 -40.830  11.451  1.00  0.310          C  
ATOM  28208  O   ALA B1836     -53.429 -41.332  10.437  1.00  0.300          O  
ATOM  28209  CB  ALA B1836     -52.407 -40.624  13.455  1.00  0.440          C  
ATOM  28210  H   ALA B1836     -53.885 -38.583  13.792  1.00  0.370          H  
ATOM  28211  HA  ALA B1836     -52.287 -39.475  11.653  1.00  0.380          H  
ATOM  28212 1HB  ALA B1836     -51.787 -41.419  13.081  1.00  0.530          H  
ATOM  28213 2HB  ALA B1836     -51.788 -39.935  14.027  1.00  0.530          H  
ATOM  28214 3HB  ALA B1836     -53.180 -41.038  14.099  1.00  0.530          H  
ATOM  28215  N   GLY B1837     -55.189 -41.004  11.778  1.00  0.320          N  
ATOM  28216  CA  GLY B1837     -56.064 -41.902  11.031  1.00  0.320          C  
ATOM  28217  C   GLY B1837     -56.290 -41.488   9.563  1.00  0.310          C  
ATOM  28218  O   GLY B1837     -56.835 -42.272   8.782  1.00  0.340          O  
ATOM  28219  H   GLY B1837     -55.593 -40.522  12.599  1.00  0.380          H  
ATOM  28220 1HA  GLY B1837     -55.648 -42.908  11.063  1.00  0.380          H  
ATOM  28221 2HA  GLY B1837     -57.026 -41.946  11.539  1.00  0.380          H  
ATOM  28222  N   SER B1838     -55.920 -40.252   9.208  1.00  0.280          N  
ATOM  28223  CA  SER B1838     -56.066 -39.693   7.867  1.00  0.270          C  
ATOM  28224  C   SER B1838     -54.720 -39.424   7.184  1.00  0.250          C  
ATOM  28225  O   SER B1838     -54.656 -38.712   6.167  1.00  0.230          O  
ATOM  28226  CB  SER B1838     -56.864 -38.416   7.958  1.00  0.380          C  
ATOM  28227  OG  SER B1838     -58.153 -38.682   8.429  1.00  0.380          O  
ATOM  28228  H   SER B1838     -55.474 -39.656   9.906  1.00  0.340          H  
ATOM  28229  HA  SER B1838     -56.614 -40.410   7.256  1.00  0.320          H  
ATOM  28230 1HB  SER B1838     -56.359 -37.726   8.640  1.00  0.460          H  
ATOM  28231 2HB  SER B1838     -56.914 -37.941   6.981  1.00  0.460          H  
ATOM  28232  HG  SER B1838     -58.519 -37.839   8.657  1.00  0.460          H  
ATOM  28233  N   ARG B1839     -53.631 -39.936   7.783  1.00  0.260          N  
ATOM  28234  CA  ARG B1839     -52.279 -39.756   7.254  1.00  0.270          C  
ATOM  28235  C   ARG B1839     -51.454 -41.049   7.089  1.00  0.270          C  
ATOM  28236  O   ARG B1839     -50.209 -40.994   7.110  1.00  0.280          O  
ATOM  28237  CB  ARG B1839     -51.437 -38.884   8.169  1.00  0.370          C  
ATOM  28238  CG  ARG B1839     -51.798 -37.434   8.334  1.00  0.370          C  
ATOM  28239  CD  ARG B1839     -50.724 -36.745   9.149  1.00  0.370          C  
ATOM  28240  NE  ARG B1839     -50.701 -37.190  10.561  1.00  0.370          N  
ATOM  28241  CZ  ARG B1839     -49.790 -38.072  11.128  1.00  0.370          C  
ATOM  28242  NH1 ARG B1839     -48.837 -38.630  10.394  1.00  0.370          N  
ATOM  28243  NH2 ARG B1839     -49.872 -38.390  12.402  1.00  0.370          N  
ATOM  28244  H   ARG B1839     -53.741 -40.483   8.644  1.00  0.310          H  
ATOM  28245  HA  ARG B1839     -52.383 -39.261   6.303  1.00  0.320          H  
ATOM  28246 1HB  ARG B1839     -51.469 -39.333   9.159  1.00  0.450          H  
ATOM  28247 2HB  ARG B1839     -50.404 -38.901   7.835  1.00  0.450          H  
ATOM  28248 1HG  ARG B1839     -51.879 -36.949   7.359  1.00  0.450          H  
ATOM  28249 2HG  ARG B1839     -52.747 -37.350   8.871  1.00  0.450          H  
ATOM  28250 1HD  ARG B1839     -49.748 -36.902   8.702  1.00  0.450          H  
ATOM  28251 2HD  ARG B1839     -50.936 -35.686   9.150  1.00  0.450          H  
ATOM  28252  HE  ARG B1839     -51.442 -36.768  11.153  1.00  0.450          H  
ATOM  28253 1HH1 ARG B1839     -48.755 -38.409   9.422  1.00  0.450          H  
ATOM  28254 2HH1 ARG B1839     -48.150 -39.290  10.817  1.00  0.450          H  
ATOM  28255 1HH2 ARG B1839     -50.583 -37.974  12.978  1.00  0.450          H  
ATOM  28256 2HH2 ARG B1839     -49.228 -39.109  12.800  1.00  0.450          H  
ATOM  28257  N   MET B1840     -52.086 -42.217   6.991  1.00  0.340          N  
ATOM  28258  CA  MET B1840     -51.277 -43.431   6.982  1.00  0.360          C  
ATOM  28259  C   MET B1840     -50.977 -43.993   5.619  1.00  0.380          C  
ATOM  28260  O   MET B1840     -49.903 -44.547   5.403  1.00  0.450          O  
ATOM  28261  CB  MET B1840     -51.934 -44.500   7.829  1.00  0.500          C  
ATOM  28262  CG  MET B1840     -51.988 -44.220   9.355  1.00  0.500          C  
ATOM  28263  SD  MET B1840     -50.342 -44.081  10.191  1.00  0.500          S  
ATOM  28264  CE  MET B1840     -50.046 -42.303  10.401  1.00  0.500          C  
ATOM  28265  H   MET B1840     -53.104 -42.294   6.859  1.00  0.410          H  
ATOM  28266  HA  MET B1840     -50.321 -43.200   7.438  1.00  0.430          H  
ATOM  28267 1HB  MET B1840     -52.966 -44.618   7.490  1.00  0.600          H  
ATOM  28268 2HB  MET B1840     -51.436 -45.429   7.647  1.00  0.600          H  
ATOM  28269 1HG  MET B1840     -52.516 -43.299   9.500  1.00  0.600          H  
ATOM  28270 2HG  MET B1840     -52.556 -45.007   9.848  1.00  0.600          H  
ATOM  28271 1HE  MET B1840     -49.087 -42.139  10.900  1.00  0.600          H  
ATOM  28272 2HE  MET B1840     -50.024 -41.815   9.446  1.00  0.600          H  
ATOM  28273 3HE  MET B1840     -50.840 -41.869  10.996  1.00  0.600          H  
ATOM  28274  N   MET B1841     -51.934 -43.908   4.719  1.00  0.350          N  
ATOM  28275  CA  MET B1841     -51.776 -44.541   3.422  1.00  0.360          C  
ATOM  28276  C   MET B1841     -51.946 -43.509   2.322  1.00  0.340          C  
ATOM  28277  O   MET B1841     -52.637 -42.520   2.522  1.00  0.320          O  
ATOM  28278  CB  MET B1841     -52.790 -45.684   3.324  1.00  0.500          C  
ATOM  28279  CG  MET B1841     -52.677 -46.728   4.442  1.00  0.500          C  
ATOM  28280  SD  MET B1841     -51.093 -47.635   4.446  1.00  0.500          S  
ATOM  28281  CE  MET B1841     -51.155 -48.622   2.954  1.00  0.500          C  
ATOM  28282  H   MET B1841     -52.813 -43.420   4.958  1.00  0.420          H  
ATOM  28283  HA  MET B1841     -50.772 -44.951   3.357  1.00  0.430          H  
ATOM  28284 1HB  MET B1841     -53.796 -45.261   3.395  1.00  0.600          H  
ATOM  28285 2HB  MET B1841     -52.738 -46.189   2.388  1.00  0.600          H  
ATOM  28286 1HG  MET B1841     -52.803 -46.245   5.404  1.00  0.600          H  
ATOM  28287 2HG  MET B1841     -53.482 -47.450   4.329  1.00  0.600          H  
ATOM  28288 1HE  MET B1841     -50.239 -49.209   2.875  1.00  0.600          H  
ATOM  28289 2HE  MET B1841     -52.014 -49.292   2.993  1.00  0.600          H  
ATOM  28290 3HE  MET B1841     -51.241 -47.978   2.084  1.00  0.600          H  
ATOM  28291  N   PRO B1842     -51.376 -43.683   1.114  1.00  0.360          N  
ATOM  28292  CA  PRO B1842     -51.557 -42.744   0.024  1.00  0.350          C  
ATOM  28293  C   PRO B1842     -53.037 -42.654  -0.358  1.00  0.310          C  
ATOM  28294  O   PRO B1842     -53.502 -41.623  -0.819  1.00  0.300          O  
ATOM  28295  CB  PRO B1842     -50.667 -43.319  -1.085  1.00  0.520          C  
ATOM  28296  CG  PRO B1842     -50.523 -44.784  -0.754  1.00  0.520          C  
ATOM  28297  CD  PRO B1842     -50.582 -44.875   0.775  1.00  0.520          C  
ATOM  28298  HA  PRO B1842     -51.186 -41.759   0.339  1.00  0.420          H  
ATOM  28299 1HB  PRO B1842     -51.140 -43.151  -2.066  1.00  0.630          H  
ATOM  28300 2HB  PRO B1842     -49.704 -42.786  -1.106  1.00  0.630          H  
ATOM  28301 1HG  PRO B1842     -51.333 -45.366  -1.235  1.00  0.630          H  
ATOM  28302 2HG  PRO B1842     -49.584 -45.162  -1.171  1.00  0.630          H  
ATOM  28303 1HD  PRO B1842     -51.102 -45.793   1.023  1.00  0.630          H  
ATOM  28304 2HD  PRO B1842     -49.611 -44.841   1.224  1.00  0.630          H  
ATOM  28305  N   GLU B1843     -53.837 -43.686  -0.067  1.00  0.300          N  
ATOM  28306  CA  GLU B1843     -55.261 -43.613  -0.359  1.00  0.280          C  
ATOM  28307  C   GLU B1843     -55.974 -42.537   0.476  1.00  0.250          C  
ATOM  28308  O   GLU B1843     -57.045 -42.058   0.095  1.00  0.260          O  
ATOM  28309  CB  GLU B1843     -55.923 -44.975  -0.152  1.00  0.400          C  
ATOM  28310  CG  GLU B1843     -55.478 -46.055  -1.154  1.00  0.400          C  
ATOM  28311  CD  GLU B1843     -54.206 -46.765  -0.777  1.00  0.400          C  
ATOM  28312  OE1 GLU B1843     -53.569 -46.360   0.168  1.00  0.400          O  
ATOM  28313  OE2 GLU B1843     -53.863 -47.709  -1.441  1.00  0.400          O  
ATOM  28314  H   GLU B1843     -53.484 -44.585   0.277  1.00  0.360          H  
ATOM  28315  HA  GLU B1843     -55.374 -43.345  -1.409  1.00  0.340          H  
ATOM  28316 1HB  GLU B1843     -55.706 -45.333   0.856  1.00  0.480          H  
ATOM  28317 2HB  GLU B1843     -57.004 -44.869  -0.234  1.00  0.480          H  
ATOM  28318 1HG  GLU B1843     -56.275 -46.793  -1.248  1.00  0.480          H  
ATOM  28319 2HG  GLU B1843     -55.342 -45.586  -2.126  1.00  0.480          H  
ATOM  28320  N   ASP B1844     -55.358 -42.120   1.593  1.00  0.280          N  
ATOM  28321  CA  ASP B1844     -55.921 -41.127   2.499  1.00  0.280          C  
ATOM  28322  C   ASP B1844     -55.787 -39.743   1.890  1.00  0.240          C  
ATOM  28323  O   ASP B1844     -56.459 -38.806   2.304  1.00  0.240          O  
ATOM  28324  CB  ASP B1844     -55.211 -41.144   3.865  1.00  0.390          C  
ATOM  28325  CG  ASP B1844     -55.482 -42.401   4.776  1.00  0.390          C  
ATOM  28326  OD1 ASP B1844     -56.590 -42.948   4.739  1.00  0.390          O  
ATOM  28327  OD2 ASP B1844     -54.551 -42.825   5.498  1.00  0.390          O  
ATOM  28328  H   ASP B1844     -54.453 -42.522   1.830  1.00  0.340          H  
ATOM  28329  HA  ASP B1844     -56.975 -41.345   2.641  1.00  0.340          H  
ATOM  28330 1HB  ASP B1844     -54.152 -41.046   3.715  1.00  0.470          H  
ATOM  28331 2HB  ASP B1844     -55.526 -40.264   4.417  1.00  0.470          H  
ATOM  28332  N   LEU B1845     -54.952 -39.605   0.859  1.00  0.250          N  
ATOM  28333  CA  LEU B1845     -54.752 -38.332   0.189  1.00  0.310          C  
ATOM  28334  C   LEU B1845     -56.054 -37.887  -0.433  1.00  0.270          C  
ATOM  28335  O   LEU B1845     -56.363 -36.701  -0.476  1.00  0.290          O  
ATOM  28336  CB  LEU B1845     -53.663 -38.470  -0.895  1.00  0.410          C  
ATOM  28337  CG  LEU B1845     -52.194 -38.650  -0.387  1.00  0.410          C  
ATOM  28338  CD1 LEU B1845     -51.306 -39.127  -1.501  1.00  0.410          C  
ATOM  28339  CD2 LEU B1845     -51.661 -37.298   0.070  1.00  0.410          C  
ATOM  28340  H   LEU B1845     -54.444 -40.415   0.492  1.00  0.300          H  
ATOM  28341  HA  LEU B1845     -54.454 -37.590   0.923  1.00  0.370          H  
ATOM  28342 1HB  LEU B1845     -53.911 -39.320  -1.524  1.00  0.490          H  
ATOM  28343 2HB  LEU B1845     -53.689 -37.581  -1.519  1.00  0.490          H  
ATOM  28344  HG  LEU B1845     -52.176 -39.370   0.433  1.00  0.490          H  
ATOM  28345 1HD1 LEU B1845     -50.289 -39.237  -1.130  1.00  0.490          H  
ATOM  28346 2HD1 LEU B1845     -51.662 -40.093  -1.862  1.00  0.490          H  
ATOM  28347 3HD1 LEU B1845     -51.325 -38.409  -2.317  1.00  0.490          H  
ATOM  28348 1HD2 LEU B1845     -50.637 -37.407   0.433  1.00  0.490          H  
ATOM  28349 2HD2 LEU B1845     -51.679 -36.599  -0.763  1.00  0.490          H  
ATOM  28350 3HD2 LEU B1845     -52.271 -36.919   0.841  1.00  0.490          H  
ATOM  28351  N   ASN B1846     -56.888 -38.833  -0.849  1.00  0.260          N  
ATOM  28352  CA  ASN B1846     -58.093 -38.480  -1.555  1.00  0.270          C  
ATOM  28353  C   ASN B1846     -59.243 -38.162  -0.611  1.00  0.210          C  
ATOM  28354  O   ASN B1846     -60.370 -37.929  -1.052  1.00  0.210          O  
ATOM  28355  CB  ASN B1846     -58.432 -39.615  -2.480  1.00  0.370          C  
ATOM  28356  CG  ASN B1846     -57.379 -39.756  -3.536  1.00  0.370          C  
ATOM  28357  OD1 ASN B1846     -56.760 -38.773  -3.971  1.00  0.370          O  
ATOM  28358  ND2 ASN B1846     -57.148 -40.970  -3.953  1.00  0.370          N  
ATOM  28359  H   ASN B1846     -56.684 -39.831  -0.740  1.00  0.310          H  
ATOM  28360  HA  ASN B1846     -57.900 -37.585  -2.145  1.00  0.320          H  
ATOM  28361 1HB  ASN B1846     -58.497 -40.546  -1.909  1.00  0.450          H  
ATOM  28362 2HB  ASN B1846     -59.397 -39.440  -2.953  1.00  0.450          H  
ATOM  28363 1HD2 ASN B1846     -56.448 -41.139  -4.649  1.00  0.450          H  
ATOM  28364 2HD2 ASN B1846     -57.664 -41.736  -3.568  1.00  0.450          H  
ATOM  28365  N   LYS B1847     -58.966 -38.143   0.694  1.00  0.200          N  
ATOM  28366  CA  LYS B1847     -59.970 -37.788   1.674  1.00  0.180          C  
ATOM  28367  C   LYS B1847     -59.882 -36.295   1.955  1.00  0.190          C  
ATOM  28368  O   LYS B1847     -60.734 -35.733   2.644  1.00  0.200          O  
ATOM  28369  CB  LYS B1847     -59.766 -38.594   2.954  1.00  0.260          C  
ATOM  28370  CG  LYS B1847     -59.985 -40.089   2.766  1.00  0.260          C  
ATOM  28371  CD  LYS B1847     -59.674 -40.876   4.034  1.00  0.260          C  
ATOM  28372  CE  LYS B1847     -59.893 -42.375   3.816  1.00  0.260          C  
ATOM  28373  NZ  LYS B1847     -59.420 -43.182   4.975  1.00  0.260          N  
ATOM  28374  H   LYS B1847     -58.026 -38.360   1.033  1.00  0.240          H  
ATOM  28375  HA  LYS B1847     -60.958 -38.001   1.267  1.00  0.220          H  
ATOM  28376 1HB  LYS B1847     -58.751 -38.438   3.324  1.00  0.310          H  
ATOM  28377 2HB  LYS B1847     -60.452 -38.239   3.722  1.00  0.310          H  
ATOM  28378 1HG  LYS B1847     -61.018 -40.266   2.473  1.00  0.310          H  
ATOM  28379 2HG  LYS B1847     -59.334 -40.443   1.962  1.00  0.310          H  
ATOM  28380 1HD  LYS B1847     -58.633 -40.711   4.330  1.00  0.310          H  
ATOM  28381 2HD  LYS B1847     -60.320 -40.536   4.842  1.00  0.310          H  
ATOM  28382 1HE  LYS B1847     -60.956 -42.556   3.672  1.00  0.310          H  
ATOM  28383 2HE  LYS B1847     -59.353 -42.693   2.922  1.00  0.310          H  
ATOM  28384 1HZ  LYS B1847     -59.574 -44.160   4.801  1.00  0.310          H  
ATOM  28385 2HZ  LYS B1847     -58.399 -43.021   5.090  1.00  0.310          H  
ATOM  28386 3HZ  LYS B1847     -59.900 -42.912   5.817  1.00  0.310          H  
ATOM  28387  N   TRP B1848     -58.827 -35.652   1.448  1.00  0.200          N  
ATOM  28388  CA  TRP B1848     -58.627 -34.235   1.675  1.00  0.210          C  
ATOM  28389  C   TRP B1848     -59.244 -33.441   0.519  1.00  0.220          C  
ATOM  28390  O   TRP B1848     -59.178 -33.856  -0.648  1.00  0.220          O  
ATOM  28391  CB  TRP B1848     -57.136 -33.967   1.863  1.00  0.290          C  
ATOM  28392  CG  TRP B1848     -56.596 -34.564   3.173  1.00  0.290          C  
ATOM  28393  CD1 TRP B1848     -56.033 -35.804   3.320  1.00  0.290          C  
ATOM  28394  CD2 TRP B1848     -56.570 -33.959   4.498  1.00  0.290          C  
ATOM  28395  NE1 TRP B1848     -55.675 -36.022   4.645  1.00  0.290          N  
ATOM  28396  CE2 TRP B1848     -55.987 -34.909   5.373  1.00  0.290          C  
ATOM  28397  CE3 TRP B1848     -56.992 -32.710   5.016  1.00  0.290          C  
ATOM  28398  CZ2 TRP B1848     -55.818 -34.651   6.731  1.00  0.290          C  
ATOM  28399  CZ3 TRP B1848     -56.821 -32.456   6.381  1.00  0.290          C  
ATOM  28400  CH2 TRP B1848     -56.252 -33.394   7.213  1.00  0.290          C  
ATOM  28401  H   TRP B1848     -58.148 -36.147   0.861  1.00  0.240          H  
ATOM  28402  HA  TRP B1848     -59.137 -33.952   2.595  1.00  0.250          H  
ATOM  28403 1HB  TRP B1848     -56.598 -34.427   1.043  1.00  0.350          H  
ATOM  28404 2HB  TRP B1848     -56.938 -32.897   1.843  1.00  0.350          H  
ATOM  28405  HD1 TRP B1848     -55.903 -36.514   2.519  1.00  0.350          H  
ATOM  28406  HE1 TRP B1848     -55.243 -36.897   5.039  1.00  0.350          H  
ATOM  28407  HE3 TRP B1848     -57.444 -31.965   4.362  1.00  0.350          H  
ATOM  28408  HZ2 TRP B1848     -55.374 -35.391   7.399  1.00  0.350          H  
ATOM  28409  HZ3 TRP B1848     -57.151 -31.498   6.774  1.00  0.350          H  
ATOM  28410  HH2 TRP B1848     -56.144 -33.159   8.255  1.00  0.350          H  
ATOM  28411  N   TYR B1849     -59.866 -32.310   0.869  1.00  0.220          N  
ATOM  28412  CA  TYR B1849     -60.519 -31.402  -0.073  1.00  0.220          C  
ATOM  28413  C   TYR B1849     -60.002 -29.978   0.036  1.00  0.220          C  
ATOM  28414  O   TYR B1849     -59.631 -29.509   1.113  1.00  0.230          O  
ATOM  28415  CB  TYR B1849     -62.034 -31.380   0.164  1.00  0.310          C  
ATOM  28416  CG  TYR B1849     -62.787 -32.646  -0.151  1.00  0.310          C  
ATOM  28417  CD1 TYR B1849     -62.660 -33.769   0.641  1.00  0.310          C  
ATOM  28418  CD2 TYR B1849     -63.670 -32.657  -1.209  1.00  0.310          C  
ATOM  28419  CE1 TYR B1849     -63.369 -34.895   0.360  1.00  0.310          C  
ATOM  28420  CE2 TYR B1849     -64.399 -33.782  -1.487  1.00  0.310          C  
ATOM  28421  CZ  TYR B1849     -64.243 -34.904  -0.709  1.00  0.310          C  
ATOM  28422  OH  TYR B1849     -64.962 -36.041  -0.972  1.00  0.310          O  
ATOM  28423  H   TYR B1849     -59.886 -32.066   1.850  1.00  0.260          H  
ATOM  28424  HA  TYR B1849     -60.312 -31.745  -1.083  1.00  0.260          H  
ATOM  28425 1HB  TYR B1849     -62.239 -31.115   1.204  1.00  0.370          H  
ATOM  28426 2HB  TYR B1849     -62.452 -30.597  -0.459  1.00  0.370          H  
ATOM  28427  HD1 TYR B1849     -61.990 -33.771   1.495  1.00  0.370          H  
ATOM  28428  HD2 TYR B1849     -63.793 -31.774  -1.822  1.00  0.370          H  
ATOM  28429  HE1 TYR B1849     -63.250 -35.777   0.990  1.00  0.370          H  
ATOM  28430  HE2 TYR B1849     -65.098 -33.788  -2.322  1.00  0.370          H  
ATOM  28431  HH  TYR B1849     -64.615 -36.754  -0.431  1.00  0.370          H  
ATOM  28432  N   VAL B1850     -60.061 -29.264  -1.073  1.00  0.220          N  
ATOM  28433  CA  VAL B1850     -59.715 -27.847  -1.112  1.00  0.220          C  
ATOM  28434  C   VAL B1850     -60.908 -27.050  -1.640  1.00  0.240          C  
ATOM  28435  O   VAL B1850     -61.600 -27.507  -2.545  1.00  0.360          O  
ATOM  28436  CB  VAL B1850     -58.434 -27.646  -1.958  1.00  0.310          C  
ATOM  28437  CG1 VAL B1850     -58.644 -28.164  -3.354  1.00  0.310          C  
ATOM  28438  CG2 VAL B1850     -58.022 -26.164  -1.991  1.00  0.310          C  
ATOM  28439  H   VAL B1850     -60.353 -29.746  -1.928  1.00  0.260          H  
ATOM  28440  HA  VAL B1850     -59.499 -27.511  -0.098  1.00  0.260          H  
ATOM  28441  HB  VAL B1850     -57.630 -28.230  -1.506  1.00  0.370          H  
ATOM  28442 1HG1 VAL B1850     -57.725 -28.044  -3.901  1.00  0.370          H  
ATOM  28443 2HG1 VAL B1850     -58.907 -29.214  -3.313  1.00  0.370          H  
ATOM  28444 3HG1 VAL B1850     -59.440 -27.611  -3.854  1.00  0.370          H  
ATOM  28445 1HG2 VAL B1850     -57.103 -26.056  -2.570  1.00  0.370          H  
ATOM  28446 2HG2 VAL B1850     -58.805 -25.557  -2.453  1.00  0.370          H  
ATOM  28447 3HG2 VAL B1850     -57.846 -25.815  -0.971  1.00  0.370          H  
ATOM  28448  N   ARG B1851     -61.200 -25.904  -1.030  1.00  0.240          N  
ATOM  28449  CA  ARG B1851     -62.332 -25.089  -1.474  1.00  0.240          C  
ATOM  28450  C   ARG B1851     -61.967 -24.215  -2.670  1.00  0.230          C  
ATOM  28451  O   ARG B1851     -60.937 -23.533  -2.658  1.00  0.210          O  
ATOM  28452  CB  ARG B1851     -62.862 -24.214  -0.347  1.00  0.340          C  
ATOM  28453  CG  ARG B1851     -64.146 -23.456  -0.704  1.00  0.340          C  
ATOM  28454  CD  ARG B1851     -64.737 -22.719   0.447  1.00  0.340          C  
ATOM  28455  NE  ARG B1851     -63.854 -21.649   0.928  1.00  0.340          N  
ATOM  28456  CZ  ARG B1851     -63.165 -21.649   2.105  1.00  0.340          C  
ATOM  28457  NH1 ARG B1851     -63.273 -22.640   2.971  1.00  0.340          N  
ATOM  28458  NH2 ARG B1851     -62.366 -20.624   2.401  1.00  0.340          N  
ATOM  28459  H   ARG B1851     -60.611 -25.581  -0.277  1.00  0.290          H  
ATOM  28460  HA  ARG B1851     -63.135 -25.755  -1.782  1.00  0.290          H  
ATOM  28461 1HB  ARG B1851     -63.043 -24.801   0.542  1.00  0.400          H  
ATOM  28462 2HB  ARG B1851     -62.107 -23.474  -0.094  1.00  0.400          H  
ATOM  28463 1HG  ARG B1851     -63.931 -22.723  -1.476  1.00  0.400          H  
ATOM  28464 2HG  ARG B1851     -64.891 -24.165  -1.076  1.00  0.400          H  
ATOM  28465 1HD  ARG B1851     -65.676 -22.268   0.130  1.00  0.400          H  
ATOM  28466 2HD  ARG B1851     -64.937 -23.414   1.250  1.00  0.400          H  
ATOM  28467  HE  ARG B1851     -63.724 -20.855   0.315  1.00  0.400          H  
ATOM  28468 1HH1 ARG B1851     -63.907 -23.432   2.828  1.00  0.400          H  
ATOM  28469 2HH1 ARG B1851     -62.721 -22.610   3.833  1.00  0.400          H  
ATOM  28470 1HH2 ARG B1851     -62.265 -19.852   1.763  1.00  0.400          H  
ATOM  28471 2HH2 ARG B1851     -61.855 -20.619   3.311  1.00  0.400          H  
ATOM  28472  N   ASN B1852     -62.837 -24.197  -3.675  1.00  0.280          N  
ATOM  28473  CA  ASN B1852     -62.602 -23.399  -4.863  1.00  0.330          C  
ATOM  28474  C   ASN B1852     -63.100 -21.971  -4.719  1.00  0.320          C  
ATOM  28475  O   ASN B1852     -63.852 -21.643  -3.798  1.00  0.330          O  
ATOM  28476  CB  ASN B1852     -63.349 -24.008  -6.017  1.00  0.440          C  
ATOM  28477  CG  ASN B1852     -62.940 -25.331  -6.279  1.00  0.440          C  
ATOM  28478  OD1 ASN B1852     -62.454 -26.041  -5.404  1.00  0.440          O  
ATOM  28479  ND2 ASN B1852     -63.103 -25.731  -7.464  1.00  0.440          N  
ATOM  28480  H   ASN B1852     -63.658 -24.807  -3.622  1.00  0.340          H  
ATOM  28481  HA  ASN B1852     -61.531 -23.373  -5.068  1.00  0.400          H  
ATOM  28482 1HB  ASN B1852     -64.419 -24.015  -5.793  1.00  0.530          H  
ATOM  28483 2HB  ASN B1852     -63.204 -23.420  -6.919  1.00  0.530          H  
ATOM  28484 1HD2 ASN B1852     -62.838 -26.645  -7.711  1.00  0.530          H  
ATOM  28485 2HD2 ASN B1852     -63.476 -25.135  -8.179  1.00  0.530          H  
ATOM  28486  N   ASN B1853     -62.857 -21.175  -5.757  1.00  0.330          N  
ATOM  28487  CA  ASN B1853     -63.312 -19.789  -5.830  1.00  0.360          C  
ATOM  28488  C   ASN B1853     -64.834 -19.715  -5.908  1.00  0.370          C  
ATOM  28489  O   ASN B1853     -65.449 -18.701  -5.581  1.00  0.400          O  
ATOM  28490  CB  ASN B1853     -62.687 -19.097  -7.024  1.00  0.490          C  
ATOM  28491  CG  ASN B1853     -61.217 -18.817  -6.833  1.00  0.490          C  
ATOM  28492  OD1 ASN B1853     -60.699 -18.792  -5.708  1.00  0.490          O  
ATOM  28493  ND2 ASN B1853     -60.527 -18.604  -7.923  1.00  0.490          N  
ATOM  28494  H   ASN B1853     -62.222 -21.530  -6.479  1.00  0.400          H  
ATOM  28495  HA  ASN B1853     -63.005 -19.275  -4.919  1.00  0.430          H  
ATOM  28496 1HB  ASN B1853     -62.809 -19.727  -7.908  1.00  0.590          H  
ATOM  28497 2HB  ASN B1853     -63.205 -18.159  -7.215  1.00  0.590          H  
ATOM  28498 1HD2 ASN B1853     -59.547 -18.412  -7.862  1.00  0.590          H  
ATOM  28499 2HD2 ASN B1853     -60.974 -18.629  -8.815  1.00  0.590          H  
ATOM  28500  N   LYS B1854     -65.430 -20.813  -6.362  1.00  0.370          N  
ATOM  28501  CA  LYS B1854     -66.866 -20.956  -6.542  1.00  0.400          C  
ATOM  28502  C   LYS B1854     -67.564 -21.458  -5.274  1.00  0.380          C  
ATOM  28503  O   LYS B1854     -68.780 -21.640  -5.264  1.00  0.400          O  
ATOM  28504  CB  LYS B1854     -67.139 -21.920  -7.695  1.00  0.550          C  
ATOM  28505  CG  LYS B1854     -66.667 -21.412  -9.054  1.00  0.550          C  
ATOM  28506  CD  LYS B1854     -66.956 -22.424 -10.161  1.00  0.550          C  
ATOM  28507  CE  LYS B1854     -66.473 -21.918 -11.521  1.00  0.550          C  
ATOM  28508  NZ  LYS B1854     -66.727 -22.906 -12.612  1.00  0.550          N  
ATOM  28509  H   LYS B1854     -64.826 -21.586  -6.596  1.00  0.440          H  
ATOM  28510  HA  LYS B1854     -67.282 -19.978  -6.787  1.00  0.480          H  
ATOM  28511 1HB  LYS B1854     -66.643 -22.874  -7.499  1.00  0.660          H  
ATOM  28512 2HB  LYS B1854     -68.210 -22.119  -7.759  1.00  0.660          H  
ATOM  28513 1HG  LYS B1854     -67.174 -20.474  -9.282  1.00  0.660          H  
ATOM  28514 2HG  LYS B1854     -65.594 -21.222  -9.017  1.00  0.660          H  
ATOM  28515 1HD  LYS B1854     -66.447 -23.366  -9.932  1.00  0.660          H  
ATOM  28516 2HD  LYS B1854     -68.029 -22.616 -10.209  1.00  0.660          H  
ATOM  28517 1HE  LYS B1854     -66.988 -20.988 -11.759  1.00  0.660          H  
ATOM  28518 2HE  LYS B1854     -65.400 -21.725 -11.467  1.00  0.660          H  
ATOM  28519 1HZ  LYS B1854     -66.389 -22.535 -13.490  1.00  0.660          H  
ATOM  28520 2HZ  LYS B1854     -66.238 -23.768 -12.405  1.00  0.660          H  
ATOM  28521 3HZ  LYS B1854     -67.718 -23.089 -12.684  1.00  0.660          H  
ATOM  28522  N   GLY B1855     -66.789 -21.734  -4.220  1.00  0.360          N  
ATOM  28523  CA  GLY B1855     -67.306 -22.242  -2.952  1.00  0.360          C  
ATOM  28524  C   GLY B1855     -67.470 -23.764  -2.886  1.00  0.350          C  
ATOM  28525  O   GLY B1855     -67.860 -24.297  -1.846  1.00  0.420          O  
ATOM  28526  H   GLY B1855     -65.785 -21.548  -4.262  1.00  0.430          H  
ATOM  28527 1HA  GLY B1855     -66.633 -21.923  -2.158  1.00  0.430          H  
ATOM  28528 2HA  GLY B1855     -68.266 -21.770  -2.749  1.00  0.430          H  
ATOM  28529  N   GLU B1856     -67.170 -24.453  -3.978  1.00  0.320          N  
ATOM  28530  CA  GLU B1856     -67.296 -25.904  -4.057  1.00  0.330          C  
ATOM  28531  C   GLU B1856     -66.102 -26.596  -3.416  1.00  0.310          C  
ATOM  28532  O   GLU B1856     -64.990 -26.067  -3.443  1.00  0.320          O  
ATOM  28533  CB  GLU B1856     -67.410 -26.337  -5.520  1.00  0.460          C  
ATOM  28534  CG  GLU B1856     -68.664 -25.827  -6.233  1.00  0.460          C  
ATOM  28535  CD  GLU B1856     -68.763 -26.302  -7.660  1.00  0.460          C  
ATOM  28536  OE1 GLU B1856     -67.851 -26.955  -8.108  1.00  0.460          O  
ATOM  28537  OE2 GLU B1856     -69.750 -26.017  -8.297  1.00  0.460          O  
ATOM  28538  H   GLU B1856     -66.883 -23.928  -4.789  1.00  0.380          H  
ATOM  28539  HA  GLU B1856     -68.198 -26.206  -3.523  1.00  0.400          H  
ATOM  28540 1HB  GLU B1856     -66.539 -25.975  -6.071  1.00  0.550          H  
ATOM  28541 2HB  GLU B1856     -67.402 -27.426  -5.578  1.00  0.550          H  
ATOM  28542 1HG  GLU B1856     -69.542 -26.164  -5.685  1.00  0.550          H  
ATOM  28543 2HG  GLU B1856     -68.659 -24.735  -6.218  1.00  0.550          H  
ATOM  28544  N   MET B1857     -66.314 -27.784  -2.841  1.00  0.270          N  
ATOM  28545  CA  MET B1857     -65.174 -28.532  -2.313  1.00  0.240          C  
ATOM  28546  C   MET B1857     -64.697 -29.517  -3.356  1.00  0.220          C  
ATOM  28547  O   MET B1857     -65.491 -30.292  -3.893  1.00  0.250          O  
ATOM  28548  CB  MET B1857     -65.533 -29.268  -1.023  1.00  0.350          C  
ATOM  28549  CG  MET B1857     -66.018 -28.374   0.094  1.00  0.350          C  
ATOM  28550  SD  MET B1857     -64.816 -27.104   0.560  1.00  0.350          S  
ATOM  28551  CE  MET B1857     -63.472 -27.985   1.337  1.00  0.350          C  
ATOM  28552  H   MET B1857     -67.246 -28.174  -2.812  1.00  0.320          H  
ATOM  28553  HA  MET B1857     -64.351 -27.847  -2.115  1.00  0.290          H  
ATOM  28554 1HB  MET B1857     -66.312 -30.000  -1.227  1.00  0.420          H  
ATOM  28555 2HB  MET B1857     -64.674 -29.812  -0.665  1.00  0.420          H  
ATOM  28556 1HG  MET B1857     -66.937 -27.874  -0.213  1.00  0.420          H  
ATOM  28557 2HG  MET B1857     -66.238 -28.983   0.978  1.00  0.420          H  
ATOM  28558 1HE  MET B1857     -62.723 -27.277   1.662  1.00  0.420          H  
ATOM  28559 2HE  MET B1857     -63.840 -28.531   2.208  1.00  0.420          H  
ATOM  28560 3HE  MET B1857     -63.028 -28.668   0.635  1.00  0.420          H  
ATOM  28561  N   VAL B1858     -63.399 -29.523  -3.604  1.00  0.210          N  
ATOM  28562  CA  VAL B1858     -62.817 -30.421  -4.574  1.00  0.200          C  
ATOM  28563  C   VAL B1858     -61.793 -31.368  -3.958  1.00  0.210          C  
ATOM  28564  O   VAL B1858     -60.829 -30.907  -3.348  1.00  0.220          O  
ATOM  28565  CB  VAL B1858     -62.175 -29.587  -5.688  1.00  0.280          C  
ATOM  28566  CG1 VAL B1858     -61.484 -30.423  -6.669  1.00  0.280          C  
ATOM  28567  CG2 VAL B1858     -63.249 -28.874  -6.395  1.00  0.280          C  
ATOM  28568  H   VAL B1858     -62.806 -28.828  -3.136  1.00  0.250          H  
ATOM  28569  HA  VAL B1858     -63.639 -30.963  -5.018  1.00  0.240          H  
ATOM  28570  HB  VAL B1858     -61.457 -28.881  -5.255  1.00  0.340          H  
ATOM  28571 1HG1 VAL B1858     -61.063 -29.790  -7.447  1.00  0.340          H  
ATOM  28572 2HG1 VAL B1858     -60.689 -30.978  -6.185  1.00  0.340          H  
ATOM  28573 3HG1 VAL B1858     -62.195 -31.104  -7.106  1.00  0.340          H  
ATOM  28574 1HG2 VAL B1858     -62.802 -28.313  -7.171  1.00  0.340          H  
ATOM  28575 2HG2 VAL B1858     -63.950 -29.590  -6.816  1.00  0.340          H  
ATOM  28576 3HG2 VAL B1858     -63.784 -28.214  -5.714  1.00  0.340          H  
ATOM  28577  N   PRO B1859     -61.967 -32.694  -4.090  1.00  0.210          N  
ATOM  28578  CA  PRO B1859     -61.081 -33.694  -3.541  1.00  0.210          C  
ATOM  28579  C   PRO B1859     -59.775 -33.636  -4.282  1.00  0.210          C  
ATOM  28580  O   PRO B1859     -59.772 -33.390  -5.484  1.00  0.210          O  
ATOM  28581  CB  PRO B1859     -61.832 -35.004  -3.795  1.00  0.320          C  
ATOM  28582  CG  PRO B1859     -62.714 -34.725  -4.990  1.00  0.320          C  
ATOM  28583  CD  PRO B1859     -63.087 -33.254  -4.886  1.00  0.320          C  
ATOM  28584  HA  PRO B1859     -60.938 -33.527  -2.465  1.00  0.250          H  
ATOM  28585 1HB  PRO B1859     -61.106 -35.808  -3.991  1.00  0.380          H  
ATOM  28586 2HB  PRO B1859     -62.384 -35.304  -2.901  1.00  0.380          H  
ATOM  28587 1HG  PRO B1859     -62.166 -34.964  -5.915  1.00  0.380          H  
ATOM  28588 2HG  PRO B1859     -63.594 -35.387  -4.968  1.00  0.380          H  
ATOM  28589 1HD  PRO B1859     -63.094 -32.857  -5.902  1.00  0.380          H  
ATOM  28590 2HD  PRO B1859     -64.053 -33.122  -4.375  1.00  0.380          H  
ATOM  28591  N   PHE B1860     -58.682 -33.980  -3.624  1.00  0.230          N  
ATOM  28592  CA  PHE B1860     -57.381 -33.987  -4.297  1.00  0.270          C  
ATOM  28593  C   PHE B1860     -57.372 -34.760  -5.611  1.00  0.250          C  
ATOM  28594  O   PHE B1860     -56.837 -34.261  -6.607  1.00  0.260          O  
ATOM  28595  CB  PHE B1860     -56.282 -34.539  -3.391  1.00  0.360          C  
ATOM  28596  CG  PHE B1860     -55.815 -33.622  -2.250  1.00  0.360          C  
ATOM  28597  CD1 PHE B1860     -56.239 -32.279  -2.098  1.00  0.360          C  
ATOM  28598  CD2 PHE B1860     -54.895 -34.116  -1.339  1.00  0.360          C  
ATOM  28599  CE1 PHE B1860     -55.745 -31.505  -1.077  1.00  0.360          C  
ATOM  28600  CE2 PHE B1860     -54.413 -33.339  -0.327  1.00  0.360          C  
ATOM  28601  CZ  PHE B1860     -54.830 -32.040  -0.197  1.00  0.360          C  
ATOM  28602  H   PHE B1860     -58.748 -34.169  -2.615  1.00  0.280          H  
ATOM  28603  HA  PHE B1860     -57.128 -32.967  -4.557  1.00  0.320          H  
ATOM  28604 1HB  PHE B1860     -56.631 -35.470  -2.938  1.00  0.430          H  
ATOM  28605 2HB  PHE B1860     -55.415 -34.788  -3.998  1.00  0.430          H  
ATOM  28606  HD1 PHE B1860     -56.959 -31.844  -2.775  1.00  0.430          H  
ATOM  28607  HD2 PHE B1860     -54.554 -35.147  -1.438  1.00  0.430          H  
ATOM  28608  HE1 PHE B1860     -56.076 -30.470  -0.967  1.00  0.430          H  
ATOM  28609  HE2 PHE B1860     -53.690 -33.750   0.377  1.00  0.430          H  
ATOM  28610  HZ  PHE B1860     -54.427 -31.443   0.599  1.00  0.430          H  
ATOM  28611  N   SER B1861     -58.039 -35.915  -5.653  1.00  0.240          N  
ATOM  28612  CA  SER B1861     -58.055 -36.773  -6.843  1.00  0.250          C  
ATOM  28613  C   SER B1861     -58.618 -36.084  -8.091  1.00  0.230          C  
ATOM  28614  O   SER B1861     -58.396 -36.546  -9.212  1.00  0.240          O  
ATOM  28615  CB  SER B1861     -58.894 -38.009  -6.585  1.00  0.350          C  
ATOM  28616  OG  SER B1861     -60.252 -37.683  -6.430  1.00  0.350          O  
ATOM  28617  H   SER B1861     -58.493 -36.244  -4.813  1.00  0.290          H  
ATOM  28618  HA  SER B1861     -57.028 -37.080  -7.053  1.00  0.300          H  
ATOM  28619 1HB  SER B1861     -58.776 -38.704  -7.414  1.00  0.420          H  
ATOM  28620 2HB  SER B1861     -58.548 -38.500  -5.706  1.00  0.420          H  
ATOM  28621  HG  SER B1861     -60.707 -38.517  -6.274  1.00  0.420          H  
ATOM  28622  N   ALA B1862     -59.371 -34.999  -7.900  1.00  0.210          N  
ATOM  28623  CA  ALA B1862     -59.950 -34.217  -8.978  1.00  0.210          C  
ATOM  28624  C   ALA B1862     -58.880 -33.557  -9.841  1.00  0.220          C  
ATOM  28625  O   ALA B1862     -59.095 -33.312 -11.028  1.00  0.270          O  
ATOM  28626  CB  ALA B1862     -60.843 -33.147  -8.419  1.00  0.290          C  
ATOM  28627  H   ALA B1862     -59.493 -34.653  -6.947  1.00  0.250          H  
ATOM  28628  HA  ALA B1862     -60.533 -34.889  -9.606  1.00  0.250          H  
ATOM  28629 1HB  ALA B1862     -61.290 -32.572  -9.227  1.00  0.350          H  
ATOM  28630 2HB  ALA B1862     -61.617 -33.596  -7.815  1.00  0.350          H  
ATOM  28631 3HB  ALA B1862     -60.221 -32.515  -7.814  1.00  0.350          H  
ATOM  28632  N   PHE B1863     -57.758 -33.184  -9.220  1.00  0.230          N  
ATOM  28633  CA  PHE B1863     -56.679 -32.484  -9.895  1.00  0.270          C  
ATOM  28634  C   PHE B1863     -55.280 -33.064  -9.663  1.00  0.240          C  
ATOM  28635  O   PHE B1863     -54.300 -32.500 -10.164  1.00  0.250          O  
ATOM  28636  CB  PHE B1863     -56.717 -30.999  -9.515  1.00  0.360          C  
ATOM  28637  CG  PHE B1863     -56.642 -30.781  -8.035  1.00  0.360          C  
ATOM  28638  CD1 PHE B1863     -55.456 -30.842  -7.352  1.00  0.360          C  
ATOM  28639  CD2 PHE B1863     -57.794 -30.492  -7.330  1.00  0.360          C  
ATOM  28640  CE1 PHE B1863     -55.411 -30.647  -6.001  1.00  0.360          C  
ATOM  28641  CE2 PHE B1863     -57.757 -30.284  -5.982  1.00  0.360          C  
ATOM  28642  CZ  PHE B1863     -56.560 -30.363  -5.315  1.00  0.360          C  
ATOM  28643  H   PHE B1863     -57.612 -33.403  -8.232  1.00  0.280          H  
ATOM  28644  HA  PHE B1863     -56.870 -32.544 -10.965  1.00  0.320          H  
ATOM  28645 1HB  PHE B1863     -55.884 -30.473  -9.988  1.00  0.430          H  
ATOM  28646 2HB  PHE B1863     -57.639 -30.554  -9.886  1.00  0.430          H  
ATOM  28647  HD1 PHE B1863     -54.556 -31.064  -7.894  1.00  0.430          H  
ATOM  28648  HD2 PHE B1863     -58.740 -30.435  -7.864  1.00  0.430          H  
ATOM  28649  HE1 PHE B1863     -54.461 -30.715  -5.478  1.00  0.430          H  
ATOM  28650  HE2 PHE B1863     -58.676 -30.063  -5.444  1.00  0.430          H  
ATOM  28651  HZ  PHE B1863     -56.522 -30.200  -4.244  1.00  0.430          H  
ATOM  28652  N   ALA B1864     -55.158 -34.181  -8.936  1.00  0.250          N  
ATOM  28653  CA  ALA B1864     -53.831 -34.742  -8.704  1.00  0.240          C  
ATOM  28654  C   ALA B1864     -53.803 -36.270  -8.733  1.00  0.250          C  
ATOM  28655  O   ALA B1864     -54.723 -36.956  -8.285  1.00  0.260          O  
ATOM  28656  CB  ALA B1864     -53.306 -34.272  -7.355  1.00  0.340          C  
ATOM  28657  H   ALA B1864     -55.966 -34.604  -8.478  1.00  0.300          H  
ATOM  28658  HA  ALA B1864     -53.173 -34.385  -9.493  1.00  0.290          H  
ATOM  28659 1HB  ALA B1864     -52.299 -34.661  -7.207  1.00  0.410          H  
ATOM  28660 2HB  ALA B1864     -53.291 -33.194  -7.343  1.00  0.410          H  
ATOM  28661 3HB  ALA B1864     -53.962 -34.636  -6.566  1.00  0.410          H  
ATOM  28662  N   THR B1865     -52.677 -36.785  -9.194  1.00  0.260          N  
ATOM  28663  CA  THR B1865     -52.388 -38.216  -9.224  1.00  0.260          C  
ATOM  28664  C   THR B1865     -51.049 -38.468  -8.576  1.00  0.230          C  
ATOM  28665  O   THR B1865     -50.517 -37.586  -7.910  1.00  0.270          O  
ATOM  28666  CB  THR B1865     -52.422 -38.796 -10.650  1.00  0.360          C  
ATOM  28667  OG1 THR B1865     -52.345 -40.229 -10.560  1.00  0.360          O  
ATOM  28668  CG2 THR B1865     -51.270 -38.261 -11.508  1.00  0.360          C  
ATOM  28669  H   THR B1865     -51.983 -36.125  -9.557  1.00  0.310          H  
ATOM  28670  HA  THR B1865     -53.143 -38.739  -8.638  1.00  0.310          H  
ATOM  28671  HB  THR B1865     -53.366 -38.521 -11.120  1.00  0.440          H  
ATOM  28672  HG1 THR B1865     -53.199 -40.573 -10.258  1.00  0.440          H  
ATOM  28673 1HG2 THR B1865     -51.341 -38.690 -12.506  1.00  0.440          H  
ATOM  28674 2HG2 THR B1865     -51.348 -37.176 -11.575  1.00  0.440          H  
ATOM  28675 3HG2 THR B1865     -50.312 -38.525 -11.086  1.00  0.440          H  
ATOM  28676  N   GLY B1866     -50.521 -39.668  -8.706  1.00  0.220          N  
ATOM  28677  CA  GLY B1866     -49.242 -39.960  -8.074  1.00  0.220          C  
ATOM  28678  C   GLY B1866     -48.751 -41.369  -8.336  1.00  0.240          C  
ATOM  28679  O   GLY B1866     -49.464 -42.194  -8.913  1.00  0.290          O  
ATOM  28680  H   GLY B1866     -51.009 -40.348  -9.284  1.00  0.260          H  
ATOM  28681 1HA  GLY B1866     -48.497 -39.251  -8.435  1.00  0.260          H  
ATOM  28682 2HA  GLY B1866     -49.326 -39.801  -7.000  1.00  0.260          H  
ATOM  28683  N   GLU B1867     -47.517 -41.621  -7.912  1.00  0.240          N  
ATOM  28684  CA  GLU B1867     -46.856 -42.909  -8.120  1.00  0.290          C  
ATOM  28685  C   GLU B1867     -45.717 -43.159  -7.130  1.00  0.270          C  
ATOM  28686  O   GLU B1867     -45.154 -42.231  -6.538  1.00  0.270          O  
ATOM  28687  CB  GLU B1867     -46.356 -42.990  -9.580  1.00  0.390          C  
ATOM  28688  CG  GLU B1867     -45.715 -44.334 -10.044  1.00  0.390          C  
ATOM  28689  CD  GLU B1867     -46.616 -45.553  -9.894  1.00  0.390          C  
ATOM  28690  OE1 GLU B1867     -46.805 -45.979  -8.768  1.00  0.390          O  
ATOM  28691  OE2 GLU B1867     -47.089 -46.059 -10.885  1.00  0.390          O  
ATOM  28692  H   GLU B1867     -47.044 -40.858  -7.420  1.00  0.290          H  
ATOM  28693  HA  GLU B1867     -47.597 -43.696  -7.972  1.00  0.350          H  
ATOM  28694 1HB  GLU B1867     -47.186 -42.783 -10.255  1.00  0.460          H  
ATOM  28695 2HB  GLU B1867     -45.613 -42.208  -9.740  1.00  0.460          H  
ATOM  28696 1HG  GLU B1867     -45.482 -44.229 -11.102  1.00  0.460          H  
ATOM  28697 2HG  GLU B1867     -44.771 -44.500  -9.534  1.00  0.460          H  
ATOM  28698  N   TRP B1868     -45.384 -44.424  -6.949  1.00  0.340          N  
ATOM  28699  CA  TRP B1868     -44.252 -44.809  -6.125  1.00  0.320          C  
ATOM  28700  C   TRP B1868     -42.911 -44.726  -6.844  1.00  0.330          C  
ATOM  28701  O   TRP B1868     -42.733 -45.250  -7.945  1.00  0.360          O  
ATOM  28702  CB  TRP B1868     -44.456 -46.218  -5.602  1.00  0.460          C  
ATOM  28703  CG  TRP B1868     -45.460 -46.257  -4.563  1.00  0.460          C  
ATOM  28704  CD1 TRP B1868     -46.759 -46.641  -4.646  1.00  0.460          C  
ATOM  28705  CD2 TRP B1868     -45.233 -45.871  -3.214  1.00  0.460          C  
ATOM  28706  NE1 TRP B1868     -47.356 -46.522  -3.424  1.00  0.460          N  
ATOM  28707  CE2 TRP B1868     -46.425 -46.044  -2.532  1.00  0.460          C  
ATOM  28708  CE3 TRP B1868     -44.120 -45.396  -2.539  1.00  0.460          C  
ATOM  28709  CZ2 TRP B1868     -46.534 -45.757  -1.197  1.00  0.460          C  
ATOM  28710  CZ3 TRP B1868     -44.224 -45.113  -1.227  1.00  0.460          C  
ATOM  28711  CH2 TRP B1868     -45.395 -45.287  -0.569  1.00  0.460          C  
ATOM  28712  H   TRP B1868     -45.915 -45.136  -7.462  1.00  0.410          H  
ATOM  28713  HA  TRP B1868     -44.213 -44.132  -5.272  1.00  0.380          H  
ATOM  28714 1HB  TRP B1868     -44.775 -46.866  -6.421  1.00  0.550          H  
ATOM  28715 2HB  TRP B1868     -43.518 -46.607  -5.210  1.00  0.550          H  
ATOM  28716  HD1 TRP B1868     -47.250 -46.996  -5.552  1.00  0.550          H  
ATOM  28717  HE1 TRP B1868     -48.318 -46.755  -3.228  1.00  0.550          H  
ATOM  28718  HE3 TRP B1868     -43.172 -45.253  -3.058  1.00  0.550          H  
ATOM  28719  HZ2 TRP B1868     -47.456 -45.888  -0.639  1.00  0.550          H  
ATOM  28720  HZ3 TRP B1868     -43.341 -44.748  -0.731  1.00  0.550          H  
ATOM  28721  HH2 TRP B1868     -45.437 -45.055   0.473  1.00  0.550          H  
ATOM  28722  N   THR B1869     -41.957 -44.109  -6.169  1.00  0.340          N  
ATOM  28723  CA  THR B1869     -40.592 -43.938  -6.629  1.00  0.390          C  
ATOM  28724  C   THR B1869     -39.636 -44.159  -5.482  1.00  0.390          C  
ATOM  28725  O   THR B1869     -40.034 -44.685  -4.446  1.00  0.370          O  
ATOM  28726  CB  THR B1869     -40.382 -42.544  -7.254  1.00  0.530          C  
ATOM  28727  OG1 THR B1869     -39.087 -42.510  -7.879  1.00  0.530          O  
ATOM  28728  CG2 THR B1869     -40.504 -41.418  -6.189  1.00  0.530          C  
ATOM  28729  H   THR B1869     -42.204 -43.689  -5.272  1.00  0.410          H  
ATOM  28730  HA  THR B1869     -40.382 -44.688  -7.392  1.00  0.470          H  
ATOM  28731  HB  THR B1869     -41.144 -42.386  -8.019  1.00  0.630          H  
ATOM  28732  HG1 THR B1869     -39.015 -41.716  -8.430  1.00  0.630          H  
ATOM  28733 1HG2 THR B1869     -40.364 -40.451  -6.674  1.00  0.630          H  
ATOM  28734 2HG2 THR B1869     -41.498 -41.453  -5.737  1.00  0.630          H  
ATOM  28735 3HG2 THR B1869     -39.758 -41.531  -5.411  1.00  0.630          H  
ATOM  28736  N   TYR B1870     -38.371 -43.829  -5.693  1.00  0.440          N  
ATOM  28737  CA  TYR B1870     -37.324 -44.005  -4.686  1.00  0.450          C  
ATOM  28738  C   TYR B1870     -36.433 -42.792  -4.515  1.00  0.440          C  
ATOM  28739  O   TYR B1870     -36.223 -42.017  -5.451  1.00  0.470          O  
ATOM  28740  CB  TYR B1870     -36.449 -45.220  -5.008  1.00  0.630          C  
ATOM  28741  CG  TYR B1870     -37.149 -46.531  -4.889  1.00  0.630          C  
ATOM  28742  CD1 TYR B1870     -37.921 -47.031  -5.925  1.00  0.630          C  
ATOM  28743  CD2 TYR B1870     -36.995 -47.254  -3.726  1.00  0.630          C  
ATOM  28744  CE1 TYR B1870     -38.549 -48.243  -5.780  1.00  0.630          C  
ATOM  28745  CE2 TYR B1870     -37.610 -48.462  -3.587  1.00  0.630          C  
ATOM  28746  CZ  TYR B1870     -38.390 -48.960  -4.601  1.00  0.630          C  
ATOM  28747  OH  TYR B1870     -39.012 -50.176  -4.449  1.00  0.630          O  
ATOM  28748  H   TYR B1870     -38.163 -43.393  -6.589  1.00  0.530          H  
ATOM  28749  HA  TYR B1870     -37.807 -44.181  -3.726  1.00  0.540          H  
ATOM  28750 1HB  TYR B1870     -36.065 -45.130  -6.023  1.00  0.750          H  
ATOM  28751 2HB  TYR B1870     -35.591 -45.232  -4.335  1.00  0.750          H  
ATOM  28752  HD1 TYR B1870     -38.038 -46.463  -6.847  1.00  0.750          H  
ATOM  28753  HD2 TYR B1870     -36.378 -46.861  -2.917  1.00  0.750          H  
ATOM  28754  HE1 TYR B1870     -39.164 -48.637  -6.588  1.00  0.750          H  
ATOM  28755  HE2 TYR B1870     -37.485 -49.031  -2.670  1.00  0.750          H  
ATOM  28756  HH  TYR B1870     -39.506 -50.386  -5.246  1.00  0.750          H  
ATOM  28757  N   GLY B1871     -35.833 -42.689  -3.336  1.00  0.420          N  
ATOM  28758  CA  GLY B1871     -34.834 -41.657  -3.070  1.00  0.410          C  
ATOM  28759  C   GLY B1871     -34.290 -41.778  -1.657  1.00  0.380          C  
ATOM  28760  O   GLY B1871     -34.829 -42.522  -0.835  1.00  0.390          O  
ATOM  28761  H   GLY B1871     -36.103 -43.347  -2.598  1.00  0.500          H  
ATOM  28762 1HA  GLY B1871     -34.016 -41.747  -3.787  1.00  0.490          H  
ATOM  28763 2HA  GLY B1871     -35.281 -40.672  -3.209  1.00  0.490          H  
ATOM  28764  N   SER B1872     -33.231 -41.045  -1.358  1.00  0.380          N  
ATOM  28765  CA  SER B1872     -32.642 -41.147  -0.035  1.00  0.370          C  
ATOM  28766  C   SER B1872     -33.376 -40.353   1.030  1.00  0.320          C  
ATOM  28767  O   SER B1872     -33.924 -39.291   0.728  1.00  0.310          O  
ATOM  28768  CB  SER B1872     -31.221 -40.698  -0.037  1.00  0.520          C  
ATOM  28769  OG  SER B1872     -30.739 -40.704   1.269  1.00  0.520          O  
ATOM  28770  H   SER B1872     -32.822 -40.436  -2.056  1.00  0.460          H  
ATOM  28771  HA  SER B1872     -32.642 -42.191   0.213  1.00  0.440          H  
ATOM  28772 1HB  SER B1872     -30.647 -41.383  -0.627  1.00  0.630          H  
ATOM  28773 2HB  SER B1872     -31.136 -39.715  -0.469  1.00  0.630          H  
ATOM  28774  HG  SER B1872     -29.851 -40.307   1.249  1.00  0.630          H  
ATOM  28775  N   PRO B1873     -33.481 -40.867   2.277  1.00  0.330          N  
ATOM  28776  CA  PRO B1873     -33.975 -40.163   3.443  1.00  0.310          C  
ATOM  28777  C   PRO B1873     -32.900 -39.219   4.000  1.00  0.300          C  
ATOM  28778  O   PRO B1873     -33.168 -38.418   4.893  1.00  0.310          O  
ATOM  28779  CB  PRO B1873     -34.300 -41.304   4.415  1.00  0.460          C  
ATOM  28780  CG  PRO B1873     -33.309 -42.383   4.062  1.00  0.460          C  
ATOM  28781  CD  PRO B1873     -33.142 -42.294   2.553  1.00  0.460          C  
ATOM  28782  HA  PRO B1873     -34.880 -39.604   3.167  1.00  0.370          H  
ATOM  28783 1HB  PRO B1873     -34.196 -40.953   5.455  1.00  0.560          H  
ATOM  28784 2HB  PRO B1873     -35.344 -41.630   4.281  1.00  0.560          H  
ATOM  28785 1HG  PRO B1873     -32.370 -42.205   4.595  1.00  0.560          H  
ATOM  28786 2HG  PRO B1873     -33.670 -43.371   4.386  1.00  0.560          H  
ATOM  28787 1HD  PRO B1873     -32.094 -42.539   2.316  1.00  0.560          H  
ATOM  28788 2HD  PRO B1873     -33.851 -42.966   2.046  1.00  0.560          H  
ATOM  28789  N   ARG B1874     -31.666 -39.359   3.505  1.00  0.300          N  
ATOM  28790  CA  ARG B1874     -30.536 -38.563   3.956  1.00  0.310          C  
ATOM  28791  C   ARG B1874     -29.593 -38.196   2.817  1.00  0.280          C  
ATOM  28792  O   ARG B1874     -29.078 -39.057   2.091  1.00  0.350          O  
ATOM  28793  CB  ARG B1874     -29.751 -39.317   5.012  1.00  0.430          C  
ATOM  28794  CG  ARG B1874     -28.492 -38.610   5.592  1.00  0.430          C  
ATOM  28795  CD  ARG B1874     -27.865 -39.500   6.601  1.00  0.430          C  
ATOM  28796  NE  ARG B1874     -26.494 -39.141   6.982  1.00  0.430          N  
ATOM  28797  CZ  ARG B1874     -26.107 -38.395   8.045  1.00  0.430          C  
ATOM  28798  NH1 ARG B1874     -26.983 -37.845   8.870  1.00  0.430          N  
ATOM  28799  NH2 ARG B1874     -24.818 -38.236   8.257  1.00  0.430          N  
ATOM  28800  H   ARG B1874     -31.492 -40.030   2.768  1.00  0.360          H  
ATOM  28801  HA  ARG B1874     -30.916 -37.648   4.395  1.00  0.370          H  
ATOM  28802 1HB  ARG B1874     -30.411 -39.530   5.852  1.00  0.520          H  
ATOM  28803 2HB  ARG B1874     -29.436 -40.277   4.604  1.00  0.520          H  
ATOM  28804 1HG  ARG B1874     -27.762 -38.419   4.805  1.00  0.520          H  
ATOM  28805 2HG  ARG B1874     -28.775 -37.669   6.066  1.00  0.520          H  
ATOM  28806 1HD  ARG B1874     -28.474 -39.512   7.499  1.00  0.520          H  
ATOM  28807 2HD  ARG B1874     -27.836 -40.506   6.190  1.00  0.520          H  
ATOM  28808  HE  ARG B1874     -25.738 -39.510   6.381  1.00  0.520          H  
ATOM  28809 1HH1 ARG B1874     -27.966 -37.978   8.712  1.00  0.520          H  
ATOM  28810 2HH1 ARG B1874     -26.659 -37.300   9.656  1.00  0.520          H  
ATOM  28811 1HH2 ARG B1874     -24.151 -38.674   7.620  1.00  0.520          H  
ATOM  28812 2HH2 ARG B1874     -24.491 -37.716   9.052  1.00  0.520          H  
ATOM  28813  N   LEU B1875     -29.296 -36.922   2.706  1.00  0.210          N  
ATOM  28814  CA  LEU B1875     -28.364 -36.461   1.703  1.00  0.190          C  
ATOM  28815  C   LEU B1875     -27.161 -35.911   2.435  1.00  0.160          C  
ATOM  28816  O   LEU B1875     -27.294 -35.282   3.489  1.00  0.160          O  
ATOM  28817  CB  LEU B1875     -29.055 -35.439   0.808  1.00  0.270          C  
ATOM  28818  CG  LEU B1875     -30.346 -35.966   0.117  1.00  0.270          C  
ATOM  28819  CD1 LEU B1875     -31.014 -34.842  -0.574  1.00  0.270          C  
ATOM  28820  CD2 LEU B1875     -30.020 -37.080  -0.887  1.00  0.270          C  
ATOM  28821  H   LEU B1875     -29.737 -36.260   3.347  1.00  0.250          H  
ATOM  28822  HA  LEU B1875     -28.021 -37.299   1.104  1.00  0.230          H  
ATOM  28823 1HB  LEU B1875     -29.315 -34.577   1.394  1.00  0.330          H  
ATOM  28824 2HB  LEU B1875     -28.358 -35.120   0.027  1.00  0.330          H  
ATOM  28825  HG  LEU B1875     -31.019 -36.354   0.865  1.00  0.330          H  
ATOM  28826 1HD1 LEU B1875     -31.917 -35.206  -1.029  1.00  0.330          H  
ATOM  28827 2HD1 LEU B1875     -31.252 -34.063   0.141  1.00  0.330          H  
ATOM  28828 3HD1 LEU B1875     -30.359 -34.442  -1.336  1.00  0.330          H  
ATOM  28829 1HD2 LEU B1875     -30.945 -37.420  -1.354  1.00  0.330          H  
ATOM  28830 2HD2 LEU B1875     -29.347 -36.697  -1.657  1.00  0.330          H  
ATOM  28831 3HD2 LEU B1875     -29.550 -37.920  -0.387  1.00  0.330          H  
ATOM  28832  N   GLU B1876     -25.981 -36.149   1.891  1.00  0.180          N  
ATOM  28833  CA  GLU B1876     -24.757 -35.705   2.536  1.00  0.150          C  
ATOM  28834  C   GLU B1876     -23.960 -34.879   1.545  1.00  0.150          C  
ATOM  28835  O   GLU B1876     -24.002 -35.155   0.339  1.00  0.170          O  
ATOM  28836  CB  GLU B1876     -23.946 -36.940   2.985  1.00  0.220          C  
ATOM  28837  CG  GLU B1876     -24.664 -37.895   3.981  1.00  0.220          C  
ATOM  28838  CD  GLU B1876     -23.840 -39.155   4.337  1.00  0.220          C  
ATOM  28839  OE1 GLU B1876     -22.750 -39.305   3.818  1.00  0.220          O  
ATOM  28840  OE2 GLU B1876     -24.312 -39.954   5.115  1.00  0.220          O  
ATOM  28841  H   GLU B1876     -25.914 -36.650   1.013  1.00  0.220          H  
ATOM  28842  HA  GLU B1876     -24.996 -35.086   3.399  1.00  0.180          H  
ATOM  28843 1HB  GLU B1876     -23.690 -37.524   2.127  1.00  0.270          H  
ATOM  28844 2HB  GLU B1876     -23.011 -36.612   3.442  1.00  0.270          H  
ATOM  28845 1HG  GLU B1876     -24.895 -37.345   4.890  1.00  0.270          H  
ATOM  28846 2HG  GLU B1876     -25.605 -38.209   3.539  1.00  0.270          H  
ATOM  28847  N   ARG B1877     -23.254 -33.869   2.043  1.00  0.130          N  
ATOM  28848  CA  ARG B1877     -22.403 -33.039   1.197  1.00  0.130          C  
ATOM  28849  C   ARG B1877     -21.052 -32.822   1.860  1.00  0.130          C  
ATOM  28850  O   ARG B1877     -20.927 -32.847   3.091  1.00  0.130          O  
ATOM  28851  CB  ARG B1877     -23.048 -31.692   0.929  1.00  0.180          C  
ATOM  28852  CG  ARG B1877     -24.420 -31.761   0.277  1.00  0.180          C  
ATOM  28853  CD  ARG B1877     -25.020 -30.419   0.075  1.00  0.180          C  
ATOM  28854  NE  ARG B1877     -24.354 -29.669  -0.967  1.00  0.180          N  
ATOM  28855  CZ  ARG B1877     -24.638 -29.784  -2.285  1.00  0.180          C  
ATOM  28856  NH1 ARG B1877     -25.575 -30.629  -2.691  1.00  0.180          N  
ATOM  28857  NH2 ARG B1877     -23.990 -29.064  -3.178  1.00  0.180          N  
ATOM  28858  H   ARG B1877     -23.318 -33.694   3.050  1.00  0.160          H  
ATOM  28859  HA  ARG B1877     -22.242 -33.550   0.251  1.00  0.160          H  
ATOM  28860 1HB  ARG B1877     -23.118 -31.133   1.833  1.00  0.220          H  
ATOM  28861 2HB  ARG B1877     -22.404 -31.126   0.254  1.00  0.220          H  
ATOM  28862 1HG  ARG B1877     -24.338 -32.258  -0.683  1.00  0.220          H  
ATOM  28863 2HG  ARG B1877     -25.102 -32.320   0.913  1.00  0.220          H  
ATOM  28864 1HD  ARG B1877     -26.064 -30.508  -0.170  1.00  0.220          H  
ATOM  28865 2HD  ARG B1877     -24.927 -29.856   0.999  1.00  0.220          H  
ATOM  28866  HE  ARG B1877     -23.666 -28.965  -0.659  1.00  0.220          H  
ATOM  28867 1HH1 ARG B1877     -26.098 -31.212  -2.018  1.00  0.220          H  
ATOM  28868 2HH1 ARG B1877     -25.802 -30.711  -3.672  1.00  0.220          H  
ATOM  28869 1HH2 ARG B1877     -23.216 -28.449  -2.904  1.00  0.220          H  
ATOM  28870 2HH2 ARG B1877     -24.210 -29.155  -4.155  1.00  0.220          H  
ATOM  28871  N   TYR B1878     -20.039 -32.585   1.049  1.00  0.150          N  
ATOM  28872  CA  TYR B1878     -18.721 -32.284   1.549  1.00  0.150          C  
ATOM  28873  C   TYR B1878     -18.033 -31.260   0.654  1.00  0.160          C  
ATOM  28874  O   TYR B1878     -17.981 -31.399  -0.563  1.00  0.180          O  
ATOM  28875  CB  TYR B1878     -17.968 -33.584   1.715  1.00  0.210          C  
ATOM  28876  CG  TYR B1878     -16.635 -33.420   2.137  1.00  0.210          C  
ATOM  28877  CD1 TYR B1878     -16.327 -33.000   3.413  1.00  0.210          C  
ATOM  28878  CD2 TYR B1878     -15.689 -33.704   1.256  1.00  0.210          C  
ATOM  28879  CE1 TYR B1878     -15.023 -32.862   3.765  1.00  0.210          C  
ATOM  28880  CE2 TYR B1878     -14.438 -33.581   1.592  1.00  0.210          C  
ATOM  28881  CZ  TYR B1878     -14.063 -33.168   2.828  1.00  0.210          C  
ATOM  28882  OH  TYR B1878     -12.738 -33.042   3.132  1.00  0.210          O  
ATOM  28883  H   TYR B1878     -20.200 -32.615   0.043  1.00  0.180          H  
ATOM  28884  HA  TYR B1878     -18.820 -31.828   2.530  1.00  0.180          H  
ATOM  28885 1HB  TYR B1878     -18.477 -34.207   2.452  1.00  0.250          H  
ATOM  28886 2HB  TYR B1878     -17.966 -34.122   0.773  1.00  0.250          H  
ATOM  28887  HD1 TYR B1878     -17.114 -32.772   4.120  1.00  0.250          H  
ATOM  28888  HD2 TYR B1878     -15.949 -34.039   0.250  1.00  0.250          H  
ATOM  28889  HE1 TYR B1878     -14.748 -32.524   4.761  1.00  0.250          H  
ATOM  28890  HE2 TYR B1878     -13.733 -33.813   0.868  1.00  0.250          H  
ATOM  28891  HH  TYR B1878     -12.194 -33.083   2.309  1.00  0.250          H  
ATOM  28892  N   ASN B1879     -17.599 -30.169   1.268  1.00  0.170          N  
ATOM  28893  CA  ASN B1879     -16.997 -29.026   0.611  1.00  0.220          C  
ATOM  28894  C   ASN B1879     -17.913 -28.483  -0.496  1.00  0.250          C  
ATOM  28895  O   ASN B1879     -17.446 -27.994  -1.528  1.00  0.310          O  
ATOM  28896  CB  ASN B1879     -15.592 -29.359   0.119  1.00  0.290          C  
ATOM  28897  CG  ASN B1879     -14.619 -29.620   1.288  1.00  0.290          C  
ATOM  28898  OD1 ASN B1879     -14.829 -29.088   2.406  1.00  0.290          O  
ATOM  28899  ND2 ASN B1879     -13.557 -30.372   1.058  1.00  0.290          N  
ATOM  28900  H   ASN B1879     -17.684 -30.136   2.277  1.00  0.200          H  
ATOM  28901  HA  ASN B1879     -16.895 -28.228   1.343  1.00  0.260          H  
ATOM  28902 1HB  ASN B1879     -15.624 -30.245  -0.517  1.00  0.350          H  
ATOM  28903 2HB  ASN B1879     -15.209 -28.537  -0.485  1.00  0.350          H  
ATOM  28904 1HD2 ASN B1879     -12.894 -30.529   1.789  1.00  0.350          H  
ATOM  28905 2HD2 ASN B1879     -13.359 -30.823   0.159  1.00  0.350          H  
ATOM  28906  N   GLY B1880     -19.234 -28.507  -0.251  1.00  0.240          N  
ATOM  28907  CA  GLY B1880     -20.232 -28.010  -1.199  1.00  0.280          C  
ATOM  28908  C   GLY B1880     -20.597 -28.998  -2.322  1.00  0.230          C  
ATOM  28909  O   GLY B1880     -21.365 -28.651  -3.225  1.00  0.260          O  
ATOM  28910  H   GLY B1880     -19.567 -28.869   0.634  1.00  0.290          H  
ATOM  28911 1HA  GLY B1880     -21.137 -27.748  -0.647  1.00  0.340          H  
ATOM  28912 2HA  GLY B1880     -19.867 -27.090  -1.647  1.00  0.340          H  
ATOM  28913  N   VAL B1881     -20.064 -30.217  -2.266  1.00  0.200          N  
ATOM  28914  CA  VAL B1881     -20.257 -31.254  -3.275  1.00  0.220          C  
ATOM  28915  C   VAL B1881     -21.023 -32.471  -2.732  1.00  0.200          C  
ATOM  28916  O   VAL B1881     -20.771 -32.910  -1.617  1.00  0.230          O  
ATOM  28917  CB  VAL B1881     -18.854 -31.689  -3.765  1.00  0.300          C  
ATOM  28918  CG1 VAL B1881     -18.950 -32.758  -4.781  1.00  0.300          C  
ATOM  28919  CG2 VAL B1881     -18.117 -30.478  -4.322  1.00  0.300          C  
ATOM  28920  H   VAL B1881     -19.412 -30.435  -1.512  1.00  0.240          H  
ATOM  28921  HA  VAL B1881     -20.817 -30.830  -4.109  1.00  0.260          H  
ATOM  28922  HB  VAL B1881     -18.296 -32.096  -2.927  1.00  0.360          H  
ATOM  28923 1HG1 VAL B1881     -17.958 -33.051  -5.109  1.00  0.360          H  
ATOM  28924 2HG1 VAL B1881     -19.452 -33.629  -4.387  1.00  0.360          H  
ATOM  28925 3HG1 VAL B1881     -19.507 -32.361  -5.619  1.00  0.360          H  
ATOM  28926 1HG2 VAL B1881     -17.128 -30.777  -4.652  1.00  0.360          H  
ATOM  28927 2HG2 VAL B1881     -18.675 -30.073  -5.163  1.00  0.360          H  
ATOM  28928 3HG2 VAL B1881     -18.019 -29.713  -3.550  1.00  0.360          H  
ATOM  28929  N   SER B1882     -21.983 -33.023  -3.484  1.00  0.200          N  
ATOM  28930  CA  SER B1882     -22.702 -34.202  -2.978  1.00  0.220          C  
ATOM  28931  C   SER B1882     -21.688 -35.282  -2.600  1.00  0.220          C  
ATOM  28932  O   SER B1882     -20.737 -35.537  -3.356  1.00  0.230          O  
ATOM  28933  CB  SER B1882     -23.655 -34.741  -4.032  1.00  0.300          C  
ATOM  28934  OG  SER B1882     -24.669 -33.822  -4.325  1.00  0.300          O  
ATOM  28935  H   SER B1882     -22.194 -32.668  -4.407  1.00  0.240          H  
ATOM  28936  HA  SER B1882     -23.268 -33.926  -2.086  1.00  0.260          H  
ATOM  28937 1HB  SER B1882     -23.106 -34.972  -4.934  1.00  0.360          H  
ATOM  28938 2HB  SER B1882     -24.096 -35.672  -3.675  1.00  0.360          H  
ATOM  28939  HG  SER B1882     -25.179 -34.208  -5.044  1.00  0.360          H  
ATOM  28940  N   SER B1883     -21.908 -35.943  -1.460  1.00  0.250          N  
ATOM  28941  CA  SER B1883     -20.959 -36.940  -0.969  1.00  0.270          C  
ATOM  28942  C   SER B1883     -21.558 -38.100  -0.169  1.00  0.270          C  
ATOM  28943  O   SER B1883     -22.769 -38.190   0.037  1.00  0.280          O  
ATOM  28944  CB  SER B1883     -19.950 -36.249  -0.073  1.00  0.370          C  
ATOM  28945  OG  SER B1883     -20.563 -35.809   1.094  1.00  0.370          O  
ATOM  28946  H   SER B1883     -22.719 -35.701  -0.885  1.00  0.300          H  
ATOM  28947  HA  SER B1883     -20.452 -37.352  -1.829  1.00  0.320          H  
ATOM  28948 1HB  SER B1883     -19.140 -36.918   0.187  1.00  0.440          H  
ATOM  28949 2HB  SER B1883     -19.518 -35.403  -0.605  1.00  0.440          H  
ATOM  28950  HG  SER B1883     -19.869 -35.404   1.618  1.00  0.440          H  
ATOM  28951  N   VAL B1884     -20.689 -39.075   0.140  1.00  0.250          N  
ATOM  28952  CA  VAL B1884     -20.978 -40.243   0.985  1.00  0.230          C  
ATOM  28953  C   VAL B1884     -19.917 -40.476   2.067  1.00  0.220          C  
ATOM  28954  O   VAL B1884     -18.728 -40.588   1.768  1.00  0.220          O  
ATOM  28955  CB  VAL B1884     -21.067 -41.525   0.146  1.00  0.330          C  
ATOM  28956  CG1 VAL B1884     -21.276 -42.726   1.022  1.00  0.330          C  
ATOM  28957  CG2 VAL B1884     -22.194 -41.420  -0.846  1.00  0.330          C  
ATOM  28958  H   VAL B1884     -19.738 -38.931  -0.204  1.00  0.300          H  
ATOM  28959  HA  VAL B1884     -21.937 -40.073   1.483  1.00  0.280          H  
ATOM  28960  HB  VAL B1884     -20.166 -41.653  -0.358  1.00  0.400          H  
ATOM  28961 1HG1 VAL B1884     -21.299 -43.559   0.393  1.00  0.400          H  
ATOM  28962 2HG1 VAL B1884     -20.459 -42.848   1.727  1.00  0.400          H  
ATOM  28963 3HG1 VAL B1884     -22.214 -42.633   1.568  1.00  0.400          H  
ATOM  28964 1HG2 VAL B1884     -22.239 -42.321  -1.455  1.00  0.400          H  
ATOM  28965 2HG2 VAL B1884     -23.137 -41.288  -0.317  1.00  0.400          H  
ATOM  28966 3HG2 VAL B1884     -22.022 -40.571  -1.472  1.00  0.400          H  
ATOM  28967  N   ASN B1885     -20.343 -40.605   3.315  1.00  0.240          N  
ATOM  28968  CA  ASN B1885     -19.430 -40.871   4.428  1.00  0.250          C  
ATOM  28969  C   ASN B1885     -19.198 -42.379   4.733  1.00  0.240          C  
ATOM  28970  O   ASN B1885     -20.131 -43.090   5.127  1.00  0.250          O  
ATOM  28971  CB  ASN B1885     -19.944 -40.148   5.662  1.00  0.350          C  
ATOM  28972  CG  ASN B1885     -19.030 -40.216   6.861  1.00  0.350          C  
ATOM  28973  OD1 ASN B1885     -18.104 -41.028   6.944  1.00  0.350          O  
ATOM  28974  ND2 ASN B1885     -19.292 -39.346   7.810  1.00  0.350          N  
ATOM  28975  H   ASN B1885     -21.338 -40.435   3.514  1.00  0.290          H  
ATOM  28976  HA  ASN B1885     -18.455 -40.449   4.171  1.00  0.300          H  
ATOM  28977 1HB  ASN B1885     -20.103 -39.098   5.407  1.00  0.420          H  
ATOM  28978 2HB  ASN B1885     -20.919 -40.558   5.938  1.00  0.420          H  
ATOM  28979 1HD2 ASN B1885     -18.734 -39.318   8.643  1.00  0.420          H  
ATOM  28980 2HD2 ASN B1885     -20.056 -38.707   7.699  1.00  0.420          H  
ATOM  28981  N   ILE B1886     -17.974 -42.883   4.493  1.00  0.270          N  
ATOM  28982  CA  ILE B1886     -17.615 -44.288   4.786  1.00  0.280          C  
ATOM  28983  C   ILE B1886     -16.626 -44.393   5.946  1.00  0.310          C  
ATOM  28984  O   ILE B1886     -15.579 -43.739   5.981  1.00  0.360          O  
ATOM  28985  CB  ILE B1886     -17.066 -45.108   3.578  1.00  0.390          C  
ATOM  28986  CG1 ILE B1886     -18.177 -45.286   2.506  1.00  0.390          C  
ATOM  28987  CG2 ILE B1886     -16.453 -46.488   4.047  1.00  0.390          C  
ATOM  28988  CD1 ILE B1886     -17.714 -45.979   1.227  1.00  0.390          C  
ATOM  28989  H   ILE B1886     -17.250 -42.252   4.133  1.00  0.320          H  
ATOM  28990  HA  ILE B1886     -18.517 -44.801   5.109  1.00  0.340          H  
ATOM  28991  HB  ILE B1886     -16.275 -44.523   3.105  1.00  0.470          H  
ATOM  28992 1HG1 ILE B1886     -18.997 -45.857   2.938  1.00  0.470          H  
ATOM  28993 2HG1 ILE B1886     -18.548 -44.298   2.239  1.00  0.470          H  
ATOM  28994 1HG2 ILE B1886     -16.043 -47.025   3.204  1.00  0.470          H  
ATOM  28995 2HG2 ILE B1886     -15.648 -46.326   4.758  1.00  0.470          H  
ATOM  28996 3HG2 ILE B1886     -17.229 -47.095   4.519  1.00  0.470          H  
ATOM  28997 1HD1 ILE B1886     -18.539 -46.055   0.535  1.00  0.470          H  
ATOM  28998 2HD1 ILE B1886     -16.916 -45.410   0.782  1.00  0.470          H  
ATOM  28999 3HD1 ILE B1886     -17.361 -46.979   1.437  1.00  0.470          H  
ATOM  29000  N   GLN B1887     -16.973 -45.234   6.910  1.00  0.300          N  
ATOM  29001  CA  GLN B1887     -16.143 -45.441   8.089  1.00  0.330          C  
ATOM  29002  C   GLN B1887     -15.644 -46.872   8.194  1.00  0.360          C  
ATOM  29003  O   GLN B1887     -16.258 -47.802   7.671  1.00  0.480          O  
ATOM  29004  CB  GLN B1887     -16.911 -45.090   9.369  1.00  0.450          C  
ATOM  29005  CG  GLN B1887     -17.300 -43.640   9.487  1.00  0.450          C  
ATOM  29006  CD  GLN B1887     -17.993 -43.319  10.826  1.00  0.450          C  
ATOM  29007  OE1 GLN B1887     -18.897 -44.037  11.254  1.00  0.450          O  
ATOM  29008  NE2 GLN B1887     -17.561 -42.252  11.488  1.00  0.450          N  
ATOM  29009  H   GLN B1887     -17.844 -45.762   6.799  1.00  0.360          H  
ATOM  29010  HA  GLN B1887     -15.272 -44.792   8.018  1.00  0.400          H  
ATOM  29011 1HB  GLN B1887     -17.821 -45.690   9.419  1.00  0.540          H  
ATOM  29012 2HB  GLN B1887     -16.302 -45.342  10.236  1.00  0.540          H  
ATOM  29013 1HG  GLN B1887     -16.397 -43.054   9.405  1.00  0.540          H  
ATOM  29014 2HG  GLN B1887     -17.976 -43.385   8.674  1.00  0.540          H  
ATOM  29015 1HE2 GLN B1887     -17.970 -42.000  12.365  1.00  0.540          H  
ATOM  29016 2HE2 GLN B1887     -16.810 -41.689  11.100  1.00  0.540          H  
ATOM  29017  N   GLY B1888     -14.548 -47.062   8.918  1.00  0.350          N  
ATOM  29018  CA  GLY B1888     -14.059 -48.428   9.128  1.00  0.390          C  
ATOM  29019  C   GLY B1888     -12.844 -48.500  10.035  1.00  0.430          C  
ATOM  29020  O   GLY B1888     -12.352 -47.474  10.508  1.00  0.420          O  
ATOM  29021  H   GLY B1888     -14.063 -46.237   9.289  1.00  0.420          H  
ATOM  29022 1HA  GLY B1888     -14.861 -49.038   9.548  1.00  0.470          H  
ATOM  29023 2HA  GLY B1888     -13.816 -48.868   8.169  1.00  0.470          H  
ATOM  29024  N   THR B1889     -12.367 -49.729  10.292  1.00  0.480          N  
ATOM  29025  CA  THR B1889     -11.238 -49.994  11.183  1.00  0.540          C  
ATOM  29026  C   THR B1889     -10.191 -50.915  10.482  1.00  0.600          C  
ATOM  29027  O   THR B1889     -10.566 -51.644   9.570  1.00  0.700          O  
ATOM  29028  CB  THR B1889     -11.813 -50.612  12.495  1.00  0.730          C  
ATOM  29029  OG1 THR B1889     -12.758 -49.692  13.055  1.00  0.730          O  
ATOM  29030  CG2 THR B1889     -10.763 -50.878  13.537  1.00  0.730          C  
ATOM  29031  H   THR B1889     -12.828 -50.555   9.891  1.00  0.580          H  
ATOM  29032  HA  THR B1889     -10.798 -49.061  11.432  1.00  0.650          H  
ATOM  29033  HB  THR B1889     -12.324 -51.533  12.251  1.00  0.880          H  
ATOM  29034  HG1 THR B1889     -13.508 -49.638  12.456  1.00  0.880          H  
ATOM  29035 1HG2 THR B1889     -11.238 -51.294  14.422  1.00  0.880          H  
ATOM  29036 2HG2 THR B1889     -10.033 -51.585  13.164  1.00  0.880          H  
ATOM  29037 3HG2 THR B1889     -10.281 -49.947  13.797  1.00  0.880          H  
ATOM  29038  N   PRO B1890      -8.868 -50.786  10.734  1.00  0.600          N  
ATOM  29039  CA  PRO B1890      -7.815 -51.687  10.302  1.00  0.650          C  
ATOM  29040  C   PRO B1890      -8.002 -53.054  10.904  1.00  0.700          C  
ATOM  29041  O   PRO B1890      -8.446 -53.179  12.047  1.00  0.730          O  
ATOM  29042  CB  PRO B1890      -6.563 -51.063  10.915  1.00  0.980          C  
ATOM  29043  CG  PRO B1890      -6.920 -49.660  11.128  1.00  0.980          C  
ATOM  29044  CD  PRO B1890      -8.365 -49.667  11.437  1.00  0.980          C  
ATOM  29045  HA  PRO B1890      -7.763 -51.735   9.208  1.00  0.780          H  
ATOM  29046 1HB  PRO B1890      -6.299 -51.592  11.847  1.00  1.170          H  
ATOM  29047 2HB  PRO B1890      -5.703 -51.194  10.251  1.00  1.170          H  
ATOM  29048 1HG  PRO B1890      -6.330 -49.251  11.966  1.00  1.170          H  
ATOM  29049 2HG  PRO B1890      -6.699 -49.064  10.280  1.00  1.170          H  
ATOM  29050 1HD  PRO B1890      -8.472 -49.835  12.494  1.00  1.170          H  
ATOM  29051 2HD  PRO B1890      -8.773 -48.719  11.079  1.00  1.170          H  
ATOM  29052  N   ALA B1891      -7.604 -54.064  10.171  1.00  0.750          N  
ATOM  29053  CA  ALA B1891      -7.628 -55.415  10.676  1.00  0.830          C  
ATOM  29054  C   ALA B1891      -6.630 -55.520  11.836  1.00  0.900          C  
ATOM  29055  O   ALA B1891      -5.704 -54.716  11.922  1.00  0.880          O  
ATOM  29056  CB  ALA B1891      -7.288 -56.389   9.567  1.00  1.130          C  
ATOM  29057  H   ALA B1891      -7.297 -53.889   9.210  1.00  0.900          H  
ATOM  29058  HA  ALA B1891      -8.622 -55.615  11.037  1.00  1.000          H  
ATOM  29059 1HB  ALA B1891      -7.316 -57.408   9.933  1.00  1.360          H  
ATOM  29060 2HB  ALA B1891      -8.006 -56.286   8.756  1.00  1.360          H  
ATOM  29061 3HB  ALA B1891      -6.301 -56.180   9.192  1.00  1.360          H  
ATOM  29062  N   PRO B1892      -6.808 -56.420  12.805  1.00  0.980          N  
ATOM  29063  CA  PRO B1892      -5.846 -56.611  13.869  1.00  1.100          C  
ATOM  29064  C   PRO B1892      -4.485 -56.867  13.238  1.00  1.250          C  
ATOM  29065  O   PRO B1892      -4.372 -57.644  12.297  1.00  1.940          O  
ATOM  29066  CB  PRO B1892      -6.396 -57.857  14.575  1.00  1.650          C  
ATOM  29067  CG  PRO B1892      -7.898 -57.798  14.317  1.00  1.650          C  
ATOM  29068  CD  PRO B1892      -8.025 -57.253  12.902  1.00  1.650          C  
ATOM  29069  HA  PRO B1892      -5.831 -55.729  14.524  1.00  1.320          H  
ATOM  29070 1HB  PRO B1892      -5.923 -58.764  14.166  1.00  1.980          H  
ATOM  29071 2HB  PRO B1892      -6.144 -57.821  15.646  1.00  1.980          H  
ATOM  29072 1HG  PRO B1892      -8.339 -58.803  14.427  1.00  1.980          H  
ATOM  29073 2HG  PRO B1892      -8.385 -57.154  15.063  1.00  1.980          H  
ATOM  29074 1HD  PRO B1892      -8.014 -58.060  12.158  1.00  1.980          H  
ATOM  29075 2HD  PRO B1892      -8.939 -56.648  12.865  1.00  1.980          H  
ATOM  29076  N   GLY B1893      -3.443 -56.241  13.762  1.00  0.970          N  
ATOM  29077  CA  GLY B1893      -2.106 -56.424  13.197  1.00  1.010          C  
ATOM  29078  C   GLY B1893      -1.781 -55.395  12.104  1.00  0.960          C  
ATOM  29079  O   GLY B1893      -0.643 -55.310  11.639  1.00  0.980          O  
ATOM  29080  H   GLY B1893      -3.571 -55.617  14.548  1.00  1.160          H  
ATOM  29081 1HA  GLY B1893      -1.367 -56.350  13.994  1.00  1.210          H  
ATOM  29082 2HA  GLY B1893      -2.024 -57.427  12.783  1.00  1.210          H  
ATOM  29083  N   VAL B1894      -2.776 -54.604  11.709  1.00  0.890          N  
ATOM  29084  CA  VAL B1894      -2.640 -53.594  10.669  1.00  0.840          C  
ATOM  29085  C   VAL B1894      -2.766 -52.199  11.278  1.00  0.790          C  
ATOM  29086  O   VAL B1894      -3.671 -51.944  12.070  1.00  0.770          O  
ATOM  29087  CB  VAL B1894      -3.730 -53.829   9.588  1.00  1.200          C  
ATOM  29088  CG1 VAL B1894      -3.677 -52.800   8.490  1.00  1.200          C  
ATOM  29089  CG2 VAL B1894      -3.549 -55.226   9.016  1.00  1.200          C  
ATOM  29090  H   VAL B1894      -3.708 -54.725  12.120  1.00  1.070          H  
ATOM  29091  HA  VAL B1894      -1.656 -53.688  10.208  1.00  1.010          H  
ATOM  29092  HB  VAL B1894      -4.699 -53.735  10.040  1.00  1.440          H  
ATOM  29093 1HG1 VAL B1894      -4.466 -53.000   7.774  1.00  1.440          H  
ATOM  29094 2HG1 VAL B1894      -3.816 -51.806   8.896  1.00  1.440          H  
ATOM  29095 3HG1 VAL B1894      -2.715 -52.867   8.003  1.00  1.440          H  
ATOM  29096 1HG2 VAL B1894      -4.305 -55.410   8.279  1.00  1.440          H  
ATOM  29097 2HG2 VAL B1894      -2.566 -55.302   8.558  1.00  1.440          H  
ATOM  29098 3HG2 VAL B1894      -3.638 -55.966   9.815  1.00  1.440          H  
ATOM  29099  N   SER B1895      -1.816 -51.321  10.973  1.00  0.770          N  
ATOM  29100  CA  SER B1895      -1.846 -49.956  11.495  1.00  0.740          C  
ATOM  29101  C   SER B1895      -2.895 -49.110  10.779  1.00  0.670          C  
ATOM  29102  O   SER B1895      -3.379 -49.488   9.703  1.00  0.640          O  
ATOM  29103  CB  SER B1895      -0.483 -49.311  11.328  1.00  1.050          C  
ATOM  29104  OG  SER B1895      -0.190 -49.085   9.964  1.00  1.050          O  
ATOM  29105  H   SER B1895      -1.059 -51.609  10.358  1.00  0.920          H  
ATOM  29106  HA  SER B1895      -2.095 -49.994  12.558  1.00  0.890          H  
ATOM  29107 1HB  SER B1895      -0.451 -48.367  11.877  1.00  1.260          H  
ATOM  29108 2HB  SER B1895       0.274 -49.962  11.758  1.00  1.260          H  
ATOM  29109  HG  SER B1895       0.739 -48.804   9.937  1.00  1.260          H  
ATOM  29110  N   SER B1896      -3.233 -47.939  11.354  1.00  0.660          N  
ATOM  29111  CA  SER B1896      -4.176 -47.036  10.694  1.00  0.600          C  
ATOM  29112  C   SER B1896      -3.627 -46.562   9.364  1.00  0.600          C  
ATOM  29113  O   SER B1896      -4.376 -46.400   8.399  1.00  0.580          O  
ATOM  29114  CB  SER B1896      -4.441 -45.811  11.549  1.00  0.860          C  
ATOM  29115  OG  SER B1896      -3.271 -45.035  11.670  1.00  0.860          O  
ATOM  29116  H   SER B1896      -2.842 -47.672  12.248  1.00  0.790          H  
ATOM  29117  HA  SER B1896      -5.104 -47.560  10.517  1.00  0.720          H  
ATOM  29118 1HB  SER B1896      -5.227 -45.211  11.088  1.00  1.040          H  
ATOM  29119 2HB  SER B1896      -4.795 -46.109  12.536  1.00  1.040          H  
ATOM  29120  HG  SER B1896      -3.550 -44.137  12.011  1.00  1.040          H  
ATOM  29121  N   GLY B1897      -2.303 -46.425   9.296  1.00  0.660          N  
ATOM  29122  CA  GLY B1897      -1.612 -46.009   8.091  1.00  0.670          C  
ATOM  29123  C   GLY B1897      -1.847 -47.013   6.980  1.00  0.650          C  
ATOM  29124  O   GLY B1897      -2.253 -46.647   5.869  1.00  0.620          O  
ATOM  29125  H   GLY B1897      -1.774 -46.556  10.148  1.00  0.790          H  
ATOM  29126 1HA  GLY B1897      -1.970 -45.025   7.786  1.00  0.800          H  
ATOM  29127 2HA  GLY B1897      -0.544 -45.924   8.293  1.00  0.800          H  
ATOM  29128  N   ASP B1898      -1.577 -48.284   7.276  1.00  0.690          N  
ATOM  29129  CA  ASP B1898      -1.747 -49.338   6.290  1.00  0.680          C  
ATOM  29130  C   ASP B1898      -3.196 -49.457   5.827  1.00  0.660          C  
ATOM  29131  O   ASP B1898      -3.454 -49.682   4.640  1.00  0.670          O  
ATOM  29132  CB  ASP B1898      -1.311 -50.672   6.878  1.00  0.960          C  
ATOM  29133  CG  ASP B1898       0.194 -50.825   7.069  1.00  0.960          C  
ATOM  29134  OD1 ASP B1898       0.941 -50.045   6.531  1.00  0.960          O  
ATOM  29135  OD2 ASP B1898       0.588 -51.728   7.776  1.00  0.960          O  
ATOM  29136  H   ASP B1898      -1.220 -48.510   8.205  1.00  0.830          H  
ATOM  29137  HA  ASP B1898      -1.125 -49.106   5.427  1.00  0.820          H  
ATOM  29138 1HB  ASP B1898      -1.770 -50.760   7.858  1.00  1.150          H  
ATOM  29139 2HB  ASP B1898      -1.681 -51.485   6.257  1.00  1.150          H  
ATOM  29140  N   ALA B1899      -4.151 -49.320   6.756  1.00  0.650          N  
ATOM  29141  CA  ALA B1899      -5.561 -49.391   6.391  1.00  0.630          C  
ATOM  29142  C   ALA B1899      -5.947 -48.253   5.456  1.00  0.550          C  
ATOM  29143  O   ALA B1899      -6.705 -48.462   4.502  1.00  0.520          O  
ATOM  29144  CB  ALA B1899      -6.417 -49.347   7.617  1.00  0.890          C  
ATOM  29145  H   ALA B1899      -3.883 -49.183   7.738  1.00  0.780          H  
ATOM  29146  HA  ALA B1899      -5.730 -50.335   5.873  1.00  0.760          H  
ATOM  29147 1HB  ALA B1899      -7.465 -49.421   7.355  1.00  1.070          H  
ATOM  29148 2HB  ALA B1899      -6.133 -50.172   8.240  1.00  1.070          H  
ATOM  29149 3HB  ALA B1899      -6.237 -48.406   8.130  1.00  1.070          H  
ATOM  29150  N   MET B1900      -5.441 -47.037   5.714  1.00  0.540          N  
ATOM  29151  CA  MET B1900      -5.750 -45.938   4.815  1.00  0.500          C  
ATOM  29152  C   MET B1900      -5.206 -46.232   3.436  1.00  0.500          C  
ATOM  29153  O   MET B1900      -5.892 -45.980   2.442  1.00  0.480          O  
ATOM  29154  CB  MET B1900      -5.217 -44.604   5.311  1.00  0.720          C  
ATOM  29155  CG  MET B1900      -5.927 -44.032   6.527  1.00  0.720          C  
ATOM  29156  SD  MET B1900      -5.122 -42.536   7.157  1.00  0.720          S  
ATOM  29157  CE  MET B1900      -5.464 -41.316   5.881  1.00  0.720          C  
ATOM  29158  H   MET B1900      -4.878 -46.876   6.558  1.00  0.650          H  
ATOM  29159  HA  MET B1900      -6.832 -45.857   4.734  1.00  0.600          H  
ATOM  29160 1HB  MET B1900      -4.163 -44.721   5.574  1.00  0.860          H  
ATOM  29161 2HB  MET B1900      -5.278 -43.883   4.503  1.00  0.860          H  
ATOM  29162 1HG  MET B1900      -6.951 -43.785   6.260  1.00  0.860          H  
ATOM  29163 2HG  MET B1900      -5.954 -44.775   7.318  1.00  0.860          H  
ATOM  29164 1HE  MET B1900      -5.015 -40.374   6.163  1.00  0.860          H  
ATOM  29165 2HE  MET B1900      -5.052 -41.633   4.928  1.00  0.860          H  
ATOM  29166 3HE  MET B1900      -6.525 -41.185   5.788  1.00  0.860          H  
ATOM  29167  N   LYS B1901      -3.983 -46.775   3.363  1.00  0.550          N  
ATOM  29168  CA  LYS B1901      -3.407 -47.106   2.068  1.00  0.580          C  
ATOM  29169  C   LYS B1901      -4.270 -48.139   1.349  1.00  0.580          C  
ATOM  29170  O   LYS B1901      -4.448 -48.050   0.130  1.00  0.600          O  
ATOM  29171  CB  LYS B1901      -1.970 -47.598   2.208  1.00  0.800          C  
ATOM  29172  CG  LYS B1901      -0.986 -46.499   2.590  1.00  0.800          C  
ATOM  29173  CD  LYS B1901       0.431 -47.035   2.746  1.00  0.800          C  
ATOM  29174  CE  LYS B1901       1.403 -45.925   3.139  1.00  0.800          C  
ATOM  29175  NZ  LYS B1901       2.794 -46.436   3.323  1.00  0.800          N  
ATOM  29176  H   LYS B1901      -3.444 -46.922   4.225  1.00  0.660          H  
ATOM  29177  HA  LYS B1901      -3.392 -46.201   1.458  1.00  0.700          H  
ATOM  29178 1HB  LYS B1901      -1.926 -48.370   2.975  1.00  0.960          H  
ATOM  29179 2HB  LYS B1901      -1.644 -48.043   1.269  1.00  0.960          H  
ATOM  29180 1HG  LYS B1901      -1.001 -45.725   1.817  1.00  0.960          H  
ATOM  29181 2HG  LYS B1901      -1.304 -46.049   3.528  1.00  0.960          H  
ATOM  29182 1HD  LYS B1901       0.441 -47.804   3.524  1.00  0.960          H  
ATOM  29183 2HD  LYS B1901       0.760 -47.483   1.810  1.00  0.960          H  
ATOM  29184 1HE  LYS B1901       1.406 -45.163   2.362  1.00  0.960          H  
ATOM  29185 2HE  LYS B1901       1.067 -45.475   4.075  1.00  0.960          H  
ATOM  29186 1HZ  LYS B1901       3.403 -45.672   3.584  1.00  0.960          H  
ATOM  29187 2HZ  LYS B1901       2.804 -47.138   4.055  1.00  0.960          H  
ATOM  29188 3HZ  LYS B1901       3.122 -46.846   2.460  1.00  0.960          H  
ATOM  29189  N   ALA B1902      -4.809 -49.126   2.091  1.00  0.590          N  
ATOM  29190  CA  ALA B1902      -5.679 -50.122   1.472  1.00  0.600          C  
ATOM  29191  C   ALA B1902      -6.889 -49.433   0.853  1.00  0.560          C  
ATOM  29192  O   ALA B1902      -7.280 -49.741  -0.280  1.00  0.580          O  
ATOM  29193  CB  ALA B1902      -6.141 -51.147   2.500  1.00  0.840          C  
ATOM  29194  H   ALA B1902      -4.551 -49.201   3.081  1.00  0.710          H  
ATOM  29195  HA  ALA B1902      -5.120 -50.619   0.681  1.00  0.720          H  
ATOM  29196 1HB  ALA B1902      -6.778 -51.894   2.018  1.00  1.000          H  
ATOM  29197 2HB  ALA B1902      -5.280 -51.628   2.938  1.00  1.000          H  
ATOM  29198 3HB  ALA B1902      -6.698 -50.651   3.275  1.00  1.000          H  
ATOM  29199  N   MET B1903      -7.467 -48.461   1.574  1.00  0.500          N  
ATOM  29200  CA  MET B1903      -8.611 -47.745   1.029  1.00  0.460          C  
ATOM  29201  C   MET B1903      -8.226 -46.946  -0.205  1.00  0.500          C  
ATOM  29202  O   MET B1903      -9.027 -46.854  -1.135  1.00  0.530          O  
ATOM  29203  CB  MET B1903      -9.268 -46.851   2.067  1.00  0.660          C  
ATOM  29204  CG  MET B1903     -10.044 -47.585   3.172  1.00  0.660          C  
ATOM  29205  SD  MET B1903     -11.437 -48.641   2.567  1.00  0.660          S  
ATOM  29206  CE  MET B1903     -12.698 -47.551   1.963  1.00  0.660          C  
ATOM  29207  H   MET B1903      -7.132 -48.283   2.530  1.00  0.600          H  
ATOM  29208  HA  MET B1903      -9.347 -48.474   0.721  1.00  0.550          H  
ATOM  29209 1HB  MET B1903      -8.481 -46.292   2.554  1.00  0.790          H  
ATOM  29210 2HB  MET B1903      -9.925 -46.135   1.581  1.00  0.790          H  
ATOM  29211 1HG  MET B1903      -9.350 -48.219   3.726  1.00  0.790          H  
ATOM  29212 2HG  MET B1903     -10.445 -46.852   3.858  1.00  0.790          H  
ATOM  29213 1HE  MET B1903     -13.544 -48.140   1.604  1.00  0.790          H  
ATOM  29214 2HE  MET B1903     -13.032 -46.893   2.766  1.00  0.790          H  
ATOM  29215 3HE  MET B1903     -12.301 -46.959   1.139  1.00  0.790          H  
ATOM  29216  N   GLU B1904      -7.013 -46.372  -0.237  1.00  0.540          N  
ATOM  29217  CA  GLU B1904      -6.579 -45.624  -1.419  1.00  0.590          C  
ATOM  29218  C   GLU B1904      -6.504 -46.554  -2.647  1.00  0.660          C  
ATOM  29219  O   GLU B1904      -6.927 -46.195  -3.759  1.00  0.720          O  
ATOM  29220  CB  GLU B1904      -5.212 -44.966  -1.201  1.00  0.810          C  
ATOM  29221  CG  GLU B1904      -5.182 -43.791  -0.216  1.00  0.810          C  
ATOM  29222  CD  GLU B1904      -3.766 -43.298   0.016  1.00  0.810          C  
ATOM  29223  OE1 GLU B1904      -2.867 -43.927  -0.486  1.00  0.810          O  
ATOM  29224  OE2 GLU B1904      -3.578 -42.308   0.696  1.00  0.810          O  
ATOM  29225  H   GLU B1904      -6.422 -46.422   0.602  1.00  0.650          H  
ATOM  29226  HA  GLU B1904      -7.296 -44.833  -1.602  1.00  0.710          H  
ATOM  29227 1HB  GLU B1904      -4.509 -45.711  -0.845  1.00  0.970          H  
ATOM  29228 2HB  GLU B1904      -4.837 -44.601  -2.156  1.00  0.970          H  
ATOM  29229 1HG  GLU B1904      -5.785 -42.976  -0.619  1.00  0.970          H  
ATOM  29230 2HG  GLU B1904      -5.621 -44.101   0.727  1.00  0.970          H  
ATOM  29231  N   GLU B1905      -6.005 -47.780  -2.447  1.00  0.670          N  
ATOM  29232  CA  GLU B1905      -5.934 -48.717  -3.563  1.00  0.720          C  
ATOM  29233  C   GLU B1905      -7.335 -49.062  -4.076  1.00  0.700          C  
ATOM  29234  O   GLU B1905      -7.553 -49.143  -5.283  1.00  0.760          O  
ATOM  29235  CB  GLU B1905      -5.208 -50.009  -3.172  1.00  0.990          C  
ATOM  29236  CG  GLU B1905      -3.706 -49.865  -2.909  1.00  0.990          C  
ATOM  29237  CD  GLU B1905      -3.058 -51.190  -2.574  1.00  0.990          C  
ATOM  29238  OE1 GLU B1905      -3.764 -52.174  -2.561  1.00  0.990          O  
ATOM  29239  OE2 GLU B1905      -1.882 -51.221  -2.303  1.00  0.990          O  
ATOM  29240  H   GLU B1905      -5.609 -48.012  -1.526  1.00  0.800          H  
ATOM  29241  HA  GLU B1905      -5.381 -48.244  -4.373  1.00  0.860          H  
ATOM  29242 1HB  GLU B1905      -5.662 -50.411  -2.263  1.00  1.190          H  
ATOM  29243 2HB  GLU B1905      -5.344 -50.749  -3.957  1.00  1.190          H  
ATOM  29244 1HG  GLU B1905      -3.229 -49.445  -3.793  1.00  1.190          H  
ATOM  29245 2HG  GLU B1905      -3.558 -49.171  -2.082  1.00  1.190          H  
ATOM  29246  N   ILE B1906      -8.283 -49.221  -3.149  1.00  0.620          N  
ATOM  29247  CA  ILE B1906      -9.681 -49.526  -3.449  1.00  0.600          C  
ATOM  29248  C   ILE B1906     -10.424 -48.403  -4.154  1.00  0.580          C  
ATOM  29249  O   ILE B1906     -11.141 -48.620  -5.129  1.00  0.640          O  
ATOM  29250  CB  ILE B1906     -10.437 -49.850  -2.136  1.00  0.850          C  
ATOM  29251  CG1 ILE B1906      -9.912 -51.179  -1.560  1.00  0.850          C  
ATOM  29252  CG2 ILE B1906     -11.990 -49.876  -2.362  1.00  0.850          C  
ATOM  29253  CD1 ILE B1906     -10.318 -51.422  -0.135  1.00  0.850          C  
ATOM  29254  H   ILE B1906      -7.983 -49.179  -2.167  1.00  0.740          H  
ATOM  29255  HA  ILE B1906      -9.702 -50.402  -4.095  1.00  0.720          H  
ATOM  29256  HB  ILE B1906     -10.212 -49.087  -1.405  1.00  1.020          H  
ATOM  29257 1HG1 ILE B1906     -10.303 -51.995  -2.166  1.00  1.020          H  
ATOM  29258 2HG1 ILE B1906      -8.825 -51.199  -1.617  1.00  1.020          H  
ATOM  29259 1HG2 ILE B1906     -12.518 -50.093  -1.438  1.00  1.020          H  
ATOM  29260 2HG2 ILE B1906     -12.349 -48.920  -2.732  1.00  1.020          H  
ATOM  29261 3HG2 ILE B1906     -12.209 -50.626  -3.079  1.00  1.020          H  
ATOM  29262 1HD1 ILE B1906      -9.920 -52.381   0.193  1.00  1.020          H  
ATOM  29263 2HD1 ILE B1906      -9.919 -50.640   0.486  1.00  1.020          H  
ATOM  29264 3HD1 ILE B1906     -11.377 -51.421  -0.064  1.00  1.020          H  
ATOM  29265  N   ILE B1907     -10.296 -47.197  -3.643  1.00  0.540          N  
ATOM  29266  CA  ILE B1907     -11.053 -46.078  -4.162  1.00  0.590          C  
ATOM  29267  C   ILE B1907     -10.668 -45.763  -5.621  1.00  0.920          C  
ATOM  29268  O   ILE B1907     -11.538 -45.531  -6.471  1.00  1.730          O  
ATOM  29269  CB  ILE B1907     -10.843 -44.890  -3.166  1.00  0.810          C  
ATOM  29270  CG1 ILE B1907     -11.793 -43.775  -3.288  1.00  0.810          C  
ATOM  29271  CG2 ILE B1907      -9.516 -44.321  -3.296  1.00  0.810          C  
ATOM  29272  CD1 ILE B1907     -13.141 -44.099  -2.955  1.00  0.810          C  
ATOM  29273  H   ILE B1907      -9.697 -47.070  -2.827  1.00  0.650          H  
ATOM  29274  HA  ILE B1907     -12.097 -46.368  -4.152  1.00  0.710          H  
ATOM  29275  HB  ILE B1907     -10.932 -45.289  -2.154  1.00  0.970          H  
ATOM  29276 1HG1 ILE B1907     -11.483 -43.026  -2.593  1.00  0.970          H  
ATOM  29277 2HG1 ILE B1907     -11.753 -43.364  -4.295  1.00  0.970          H  
ATOM  29278 1HG2 ILE B1907      -9.378 -43.561  -2.538  1.00  0.970          H  
ATOM  29279 2HG2 ILE B1907      -8.842 -45.085  -3.148  1.00  0.970          H  
ATOM  29280 3HG2 ILE B1907      -9.370 -43.883  -4.274  1.00  0.970          H  
ATOM  29281 1HD1 ILE B1907     -13.709 -43.201  -3.025  1.00  0.970          H  
ATOM  29282 2HD1 ILE B1907     -13.519 -44.828  -3.640  1.00  0.970          H  
ATOM  29283 3HD1 ILE B1907     -13.194 -44.482  -1.943  1.00  0.970          H  
ATOM  29284  N   GLY B1908      -9.402 -45.937  -5.981  1.00  0.710          N  
ATOM  29285  CA  GLY B1908      -8.989 -45.647  -7.345  1.00  1.000          C  
ATOM  29286  C   GLY B1908      -9.463 -46.688  -8.369  1.00  1.100          C  
ATOM  29287  O   GLY B1908      -9.216 -46.527  -9.565  1.00  1.290          O  
ATOM  29288  H   GLY B1908      -8.686 -46.167  -5.277  1.00  0.850          H  
ATOM  29289 1HA  GLY B1908      -9.364 -44.664  -7.628  1.00  1.200          H  
ATOM  29290 2HA  GLY B1908      -7.902 -45.587  -7.375  1.00  1.200          H  
ATOM  29291  N   LYS B1909     -10.121 -47.763  -7.904  1.00  1.060          N  
ATOM  29292  CA  LYS B1909     -10.618 -48.853  -8.744  1.00  1.230          C  
ATOM  29293  C   LYS B1909     -12.116 -48.788  -9.024  1.00  1.220          C  
ATOM  29294  O   LYS B1909     -12.710 -49.767  -9.513  1.00  1.510          O  
ATOM  29295  CB  LYS B1909     -10.287 -50.195  -8.093  1.00  1.650          C  
ATOM  29296  CG  LYS B1909      -8.814 -50.485  -8.017  1.00  1.650          C  
ATOM  29297  CD  LYS B1909      -8.525 -51.772  -7.254  1.00  1.650          C  
ATOM  29298  CE  LYS B1909      -7.023 -52.050  -7.214  1.00  1.650          C  
ATOM  29299  NZ  LYS B1909      -6.685 -53.253  -6.401  1.00  1.650          N  
ATOM  29300  H   LYS B1909     -10.310 -47.842  -6.899  1.00  1.270          H  
ATOM  29301  HA  LYS B1909     -10.104 -48.798  -9.703  1.00  1.480          H  
ATOM  29302 1HB  LYS B1909     -10.683 -50.210  -7.078  1.00  1.980          H  
ATOM  29303 2HB  LYS B1909     -10.765 -51.002  -8.644  1.00  1.980          H  
ATOM  29304 1HG  LYS B1909      -8.418 -50.573  -9.027  1.00  1.980          H  
ATOM  29305 2HG  LYS B1909      -8.316 -49.654  -7.533  1.00  1.980          H  
ATOM  29306 1HD  LYS B1909      -8.892 -51.665  -6.230  1.00  1.980          H  
ATOM  29307 2HD  LYS B1909      -9.041 -52.606  -7.726  1.00  1.980          H  
ATOM  29308 1HE  LYS B1909      -6.675 -52.207  -8.233  1.00  1.980          H  
ATOM  29309 2HE  LYS B1909      -6.509 -51.183  -6.793  1.00  1.980          H  
ATOM  29310 1HZ  LYS B1909      -5.684 -53.392  -6.417  1.00  1.980          H  
ATOM  29311 2HZ  LYS B1909      -6.980 -53.113  -5.443  1.00  1.980          H  
ATOM  29312 3HZ  LYS B1909      -7.143 -54.065  -6.783  1.00  1.980          H  
ATOM  29313  N   LEU B1910     -12.738 -47.676  -8.668  1.00  1.030          N  
ATOM  29314  CA  LEU B1910     -14.156 -47.510  -8.904  1.00  1.040          C  
ATOM  29315  C   LEU B1910     -14.507 -47.606 -10.417  1.00  1.130          C  
ATOM  29316  O   LEU B1910     -13.857 -46.975 -11.224  1.00  1.120          O  
ATOM  29317  CB  LEU B1910     -14.557 -46.154  -8.345  1.00  1.450          C  
ATOM  29318  CG  LEU B1910     -15.946 -45.782  -8.553  1.00  1.450          C  
ATOM  29319  CD1 LEU B1910     -16.801 -46.591  -7.786  1.00  1.450          C  
ATOM  29320  CD2 LEU B1910     -16.141 -44.411  -8.183  1.00  1.450          C  
ATOM  29321  H   LEU B1910     -12.208 -46.929  -8.204  1.00  1.240          H  
ATOM  29322  HA  LEU B1910     -14.657 -48.289  -8.343  1.00  1.250          H  
ATOM  29323 1HB  LEU B1910     -14.379 -46.170  -7.266  1.00  1.740          H  
ATOM  29324 2HB  LEU B1910     -13.927 -45.404  -8.755  1.00  1.740          H  
ATOM  29325  HG  LEU B1910     -16.186 -45.917  -9.600  1.00  1.740          H  
ATOM  29326 1HD1 LEU B1910     -17.748 -46.259  -8.061  1.00  1.740          H  
ATOM  29327 2HD1 LEU B1910     -16.720 -47.595  -7.985  1.00  1.740          H  
ATOM  29328 3HD1 LEU B1910     -16.610 -46.443  -6.725  1.00  1.740          H  
ATOM  29329 1HD2 LEU B1910     -17.164 -44.110  -8.357  1.00  1.740          H  
ATOM  29330 2HD2 LEU B1910     -15.906 -44.315  -7.136  1.00  1.740          H  
ATOM  29331 3HD2 LEU B1910     -15.498 -43.804  -8.745  1.00  1.740          H  
ATOM  29332  N   PRO B1911     -15.506 -48.403 -10.879  1.00  2.020          N  
ATOM  29333  CA  PRO B1911     -15.874 -48.476 -12.277  1.00  2.320          C  
ATOM  29334  C   PRO B1911     -16.107 -47.076 -12.788  1.00  1.730          C  
ATOM  29335  O   PRO B1911     -16.674 -46.241 -12.063  1.00  1.980          O  
ATOM  29336  CB  PRO B1911     -17.123 -49.357 -12.248  1.00  3.480          C  
ATOM  29337  CG  PRO B1911     -16.870 -50.254 -11.067  1.00  3.480          C  
ATOM  29338  CD  PRO B1911     -16.180 -49.378 -10.059  1.00  3.480          C  
ATOM  29339  HA  PRO B1911     -15.065 -48.965 -12.836  1.00  2.780          H  
ATOM  29340 1HB  PRO B1911     -18.026 -48.740 -12.133  1.00  4.180          H  
ATOM  29341 2HB  PRO B1911     -17.222 -49.905 -13.198  1.00  4.180          H  
ATOM  29342 1HG  PRO B1911     -17.822 -50.661 -10.687  1.00  4.180          H  
ATOM  29343 2HG  PRO B1911     -16.255 -51.117 -11.367  1.00  4.180          H  
ATOM  29344 1HD  PRO B1911     -16.956 -48.957  -9.468  1.00  4.180          H  
ATOM  29345 2HD  PRO B1911     -15.444 -49.975  -9.504  1.00  4.180          H  
ATOM  29346  N   SER B1912     -15.653 -46.869 -14.039  1.00  2.020          N  
ATOM  29347  CA  SER B1912     -15.650 -45.611 -14.791  1.00  2.290          C  
ATOM  29348  C   SER B1912     -16.924 -44.815 -14.717  1.00  2.600          C  
ATOM  29349  O   SER B1912     -16.876 -43.586 -14.615  1.00  3.060          O  
ATOM  29350  CB  SER B1912     -15.367 -45.911 -16.246  1.00  3.100          C  
ATOM  29351  OG  SER B1912     -16.399 -46.683 -16.797  1.00  3.100          O  
ATOM  29352  H   SER B1912     -15.240 -47.660 -14.513  1.00  2.420          H  
ATOM  29353  HA  SER B1912     -14.842 -44.993 -14.409  1.00  2.750          H  
ATOM  29354 1HB  SER B1912     -15.275 -44.975 -16.799  1.00  3.720          H  
ATOM  29355 2HB  SER B1912     -14.421 -46.440 -16.335  1.00  3.720          H  
ATOM  29356  HG  SER B1912     -16.176 -46.798 -17.729  1.00  3.720          H  
ATOM  29357  N   MET B1913     -18.069 -45.495 -14.625  1.00  2.990          N  
ATOM  29358  CA  MET B1913     -19.339 -44.794 -14.549  1.00  3.800          C  
ATOM  29359  C   MET B1913     -19.271 -43.743 -13.455  1.00  4.000          C  
ATOM  29360  O   MET B1913     -19.792 -42.637 -13.619  1.00  4.480          O  
ATOM  29361  CB  MET B1913     -20.471 -45.760 -14.226  1.00  5.000          C  
ATOM  29362  CG  MET B1913     -21.844 -45.090 -14.101  1.00  5.000          C  
ATOM  29363  SD  MET B1913     -23.138 -46.199 -13.536  1.00  5.000          S  
ATOM  29364  CE  MET B1913     -22.738 -46.330 -11.788  1.00  5.000          C  
ATOM  29365  H   MET B1913     -18.052 -46.502 -14.715  1.00  3.590          H  
ATOM  29366  HA  MET B1913     -19.528 -44.295 -15.498  1.00  4.560          H  
ATOM  29367 1HB  MET B1913     -20.535 -46.512 -15.008  1.00  6.000          H  
ATOM  29368 2HB  MET B1913     -20.238 -46.272 -13.302  1.00  6.000          H  
ATOM  29369 1HG  MET B1913     -21.788 -44.263 -13.396  1.00  6.000          H  
ATOM  29370 2HG  MET B1913     -22.134 -44.687 -15.069  1.00  6.000          H  
ATOM  29371 1HE  MET B1913     -23.471 -46.973 -11.309  1.00  6.000          H  
ATOM  29372 2HE  MET B1913     -21.748 -46.758 -11.659  1.00  6.000          H  
ATOM  29373 3HE  MET B1913     -22.762 -45.344 -11.328  1.00  6.000          H  
ATOM  29374  N   GLY B1914     -18.693 -44.121 -12.312  1.00  4.070          N  
ATOM  29375  CA  GLY B1914     -18.545 -43.209 -11.212  1.00  4.630          C  
ATOM  29376  C   GLY B1914     -17.156 -42.584 -11.249  1.00  4.310          C  
ATOM  29377  O   GLY B1914     -17.027 -41.358 -11.170  1.00  4.570          O  
ATOM  29378  H   GLY B1914     -18.261 -45.040 -12.246  1.00  4.880          H  
ATOM  29379 1HA  GLY B1914     -19.305 -42.432 -11.274  1.00  5.560          H  
ATOM  29380 2HA  GLY B1914     -18.696 -43.739 -10.274  1.00  5.560          H  
ATOM  29381  N   LEU B1915     -16.119 -43.415 -11.459  1.00  4.130          N  
ATOM  29382  CA  LEU B1915     -14.727 -42.960 -11.326  1.00  4.120          C  
ATOM  29383  C   LEU B1915     -14.348 -41.777 -12.162  1.00  2.940          C  
ATOM  29384  O   LEU B1915     -13.585 -40.940 -11.698  1.00  3.030          O  
ATOM  29385  CB  LEU B1915     -13.728 -44.064 -11.538  1.00  5.770          C  
ATOM  29386  CG  LEU B1915     -12.199 -43.721 -11.301  1.00  5.770          C  
ATOM  29387  CD1 LEU B1915     -11.948 -43.238  -9.824  1.00  5.770          C  
ATOM  29388  CD2 LEU B1915     -11.382 -44.981 -11.568  1.00  5.770          C  
ATOM  29389  H   LEU B1915     -16.315 -44.409 -11.602  1.00  4.960          H  
ATOM  29390  HA  LEU B1915     -14.585 -42.679 -10.313  1.00  4.940          H  
ATOM  29391 1HB  LEU B1915     -13.976 -44.774 -10.837  1.00  6.930          H  
ATOM  29392 2HB  LEU B1915     -13.846 -44.490 -12.512  1.00  6.930          H  
ATOM  29393  HG  LEU B1915     -11.885 -42.933 -11.982  1.00  6.930          H  
ATOM  29394 1HD1 LEU B1915     -10.888 -43.029  -9.697  1.00  6.930          H  
ATOM  29395 2HD1 LEU B1915     -12.510 -42.327  -9.615  1.00  6.930          H  
ATOM  29396 3HD1 LEU B1915     -12.236 -44.007  -9.124  1.00  6.930          H  
ATOM  29397 1HD2 LEU B1915     -10.321 -44.773 -11.418  1.00  6.930          H  
ATOM  29398 2HD2 LEU B1915     -11.688 -45.771 -10.881  1.00  6.930          H  
ATOM  29399 3HD2 LEU B1915     -11.546 -45.312 -12.592  1.00  6.930          H  
ATOM  29400  N   GLN B1916     -14.890 -41.620 -13.357  1.00  2.230          N  
ATOM  29401  CA  GLN B1916     -14.478 -40.467 -14.145  1.00  1.350          C  
ATOM  29402  C   GLN B1916     -14.768 -39.108 -13.476  1.00  1.120          C  
ATOM  29403  O   GLN B1916     -14.042 -38.148 -13.735  1.00  1.790          O  
ATOM  29404  CB  GLN B1916     -15.121 -40.523 -15.533  1.00  2.240          C  
ATOM  29405  CG  GLN B1916     -14.552 -41.626 -16.426  1.00  2.240          C  
ATOM  29406  CD  GLN B1916     -15.242 -41.712 -17.779  1.00  2.240          C  
ATOM  29407  OE1 GLN B1916     -16.448 -41.480 -17.895  1.00  2.240          O  
ATOM  29408  NE2 GLN B1916     -14.474 -42.041 -18.814  1.00  2.240          N  
ATOM  29409  H   GLN B1916     -15.559 -42.299 -13.735  1.00  2.680          H  
ATOM  29410  HA  GLN B1916     -13.400 -40.533 -14.281  1.00  1.620          H  
ATOM  29411 1HB  GLN B1916     -16.193 -40.705 -15.424  1.00  2.690          H  
ATOM  29412 2HB  GLN B1916     -14.995 -39.567 -16.038  1.00  2.690          H  
ATOM  29413 1HG  GLN B1916     -13.496 -41.425 -16.593  1.00  2.690          H  
ATOM  29414 2HG  GLN B1916     -14.673 -42.580 -15.918  1.00  2.690          H  
ATOM  29415 1HE2 GLN B1916     -14.871 -42.109 -19.732  1.00  2.690          H  
ATOM  29416 2HE2 GLN B1916     -13.497 -42.218 -18.683  1.00  2.690          H  
ATOM  29417  N   GLY B1917     -15.842 -39.004 -12.684  1.00  0.730          N  
ATOM  29418  CA  GLY B1917     -16.229 -37.754 -12.025  1.00  0.690          C  
ATOM  29419  C   GLY B1917     -16.227 -37.911 -10.511  1.00  0.630          C  
ATOM  29420  O   GLY B1917     -16.847 -37.135  -9.777  1.00  0.840          O  
ATOM  29421  H   GLY B1917     -16.404 -39.836 -12.474  1.00  0.880          H  
ATOM  29422 1HA  GLY B1917     -15.547 -36.956 -12.316  1.00  0.830          H  
ATOM  29423 2HA  GLY B1917     -17.220 -37.477 -12.357  1.00  0.830          H  
ATOM  29424  N   PHE B1918     -15.585 -38.948 -10.045  1.00  0.520          N  
ATOM  29425  CA  PHE B1918     -15.573 -39.270  -8.638  1.00  0.480          C  
ATOM  29426  C   PHE B1918     -14.235 -38.995  -8.030  1.00  0.560          C  
ATOM  29427  O   PHE B1918     -13.200 -39.234  -8.646  1.00  1.110          O  
ATOM  29428  CB  PHE B1918     -15.908 -40.715  -8.481  1.00  0.690          C  
ATOM  29429  CG  PHE B1918     -15.902 -41.248  -7.220  1.00  0.690          C  
ATOM  29430  CD1 PHE B1918     -17.045 -41.278  -6.485  1.00  0.690          C  
ATOM  29431  CD2 PHE B1918     -14.742 -41.781  -6.733  1.00  0.690          C  
ATOM  29432  CE1 PHE B1918     -17.032 -41.853  -5.291  1.00  0.690          C  
ATOM  29433  CE2 PHE B1918     -14.725 -42.335  -5.545  1.00  0.690          C  
ATOM  29434  CZ  PHE B1918     -15.875 -42.386  -4.813  1.00  0.690          C  
ATOM  29435  H   PHE B1918     -15.049 -39.542 -10.689  1.00  0.620          H  
ATOM  29436  HA  PHE B1918     -16.318 -38.665  -8.122  1.00  0.580          H  
ATOM  29437 1HB  PHE B1918     -16.881 -40.892  -8.884  1.00  0.830          H  
ATOM  29438 2HB  PHE B1918     -15.222 -41.237  -9.038  1.00  0.830          H  
ATOM  29439  HD1 PHE B1918     -17.967 -40.853  -6.884  1.00  0.830          H  
ATOM  29440  HD2 PHE B1918     -13.829 -41.753  -7.337  1.00  0.830          H  
ATOM  29441  HE1 PHE B1918     -17.946 -41.901  -4.713  1.00  0.830          H  
ATOM  29442  HE2 PHE B1918     -13.805 -42.752  -5.189  1.00  0.830          H  
ATOM  29443  HZ  PHE B1918     -15.873 -42.850  -3.868  1.00  0.830          H  
ATOM  29444  N   ASP B1919     -14.252 -38.487  -6.825  1.00  0.430          N  
ATOM  29445  CA  ASP B1919     -13.023 -38.230  -6.112  1.00  0.400          C  
ATOM  29446  C   ASP B1919     -13.213 -38.569  -4.651  1.00  0.370          C  
ATOM  29447  O   ASP B1919     -14.308 -38.969  -4.241  1.00  0.410          O  
ATOM  29448  CB  ASP B1919     -12.653 -36.754  -6.308  1.00  0.570          C  
ATOM  29449  CG  ASP B1919     -11.181 -36.425  -6.171  1.00  0.570          C  
ATOM  29450  OD1 ASP B1919     -10.474 -37.193  -5.576  1.00  0.570          O  
ATOM  29451  OD2 ASP B1919     -10.774 -35.389  -6.664  1.00  0.570          O  
ATOM  29452  H   ASP B1919     -15.164 -38.261  -6.419  1.00  0.520          H  
ATOM  29453  HA  ASP B1919     -12.233 -38.864  -6.516  1.00  0.480          H  
ATOM  29454 1HB  ASP B1919     -12.983 -36.442  -7.297  1.00  0.690          H  
ATOM  29455 2HB  ASP B1919     -13.197 -36.161  -5.595  1.00  0.690          H  
ATOM  29456  N   TYR B1920     -12.176 -38.388  -3.854  1.00  0.370          N  
ATOM  29457  CA  TYR B1920     -12.329 -38.668  -2.437  1.00  0.410          C  
ATOM  29458  C   TYR B1920     -11.411 -37.826  -1.576  1.00  0.380          C  
ATOM  29459  O   TYR B1920     -10.333 -37.402  -2.001  1.00  0.440          O  
ATOM  29460  CB  TYR B1920     -12.031 -40.134  -2.176  1.00  0.560          C  
ATOM  29461  CG  TYR B1920     -10.577 -40.469  -2.425  1.00  0.560          C  
ATOM  29462  CD1 TYR B1920      -9.659 -40.477  -1.369  1.00  0.560          C  
ATOM  29463  CD2 TYR B1920     -10.149 -40.738  -3.715  1.00  0.560          C  
ATOM  29464  CE1 TYR B1920      -8.341 -40.764  -1.608  1.00  0.560          C  
ATOM  29465  CE2 TYR B1920      -8.829 -41.018  -3.952  1.00  0.560          C  
ATOM  29466  CZ  TYR B1920      -7.924 -41.035  -2.907  1.00  0.560          C  
ATOM  29467  OH  TYR B1920      -6.607 -41.320  -3.152  1.00  0.560          O  
ATOM  29468  H   TYR B1920     -11.295 -38.052  -4.259  1.00  0.440          H  
ATOM  29469  HA  TYR B1920     -13.354 -38.441  -2.147  1.00  0.490          H  
ATOM  29470 1HB  TYR B1920     -12.281 -40.372  -1.151  1.00  0.670          H  
ATOM  29471 2HB  TYR B1920     -12.650 -40.755  -2.821  1.00  0.670          H  
ATOM  29472  HD1 TYR B1920      -9.985 -40.253  -0.356  1.00  0.670          H  
ATOM  29473  HD2 TYR B1920     -10.859 -40.725  -4.543  1.00  0.670          H  
ATOM  29474  HE1 TYR B1920      -7.627 -40.771  -0.786  1.00  0.670          H  
ATOM  29475  HE2 TYR B1920      -8.494 -41.228  -4.966  1.00  0.670          H  
ATOM  29476  HH  TYR B1920      -6.489 -41.504  -4.088  1.00  0.670          H  
ATOM  29477  N   GLU B1921     -11.810 -37.652  -0.327  1.00  0.340          N  
ATOM  29478  CA  GLU B1921     -10.985 -36.940   0.639  1.00  0.350          C  
ATOM  29479  C   GLU B1921     -11.068 -37.589   2.010  1.00  0.320          C  
ATOM  29480  O   GLU B1921     -12.067 -38.216   2.358  1.00  0.350          O  
ATOM  29481  CB  GLU B1921     -11.395 -35.468   0.779  1.00  0.490          C  
ATOM  29482  CG  GLU B1921     -11.322 -34.558  -0.519  1.00  0.490          C  
ATOM  29483  CD  GLU B1921     -11.620 -33.073  -0.196  1.00  0.490          C  
ATOM  29484  OE1 GLU B1921     -11.244 -32.683   0.882  1.00  0.490          O  
ATOM  29485  OE2 GLU B1921     -12.299 -32.364  -0.949  1.00  0.490          O  
ATOM  29486  H   GLU B1921     -12.717 -38.048  -0.060  1.00  0.410          H  
ATOM  29487  HA  GLU B1921      -9.946 -36.986   0.311  1.00  0.420          H  
ATOM  29488 1HB  GLU B1921     -12.400 -35.460   1.148  1.00  0.580          H  
ATOM  29489 2HB  GLU B1921     -10.776 -35.000   1.547  1.00  0.580          H  
ATOM  29490 1HG  GLU B1921     -10.328 -34.642  -0.961  1.00  0.580          H  
ATOM  29491 2HG  GLU B1921     -12.044 -34.922  -1.245  1.00  0.580          H  
ATOM  29492  N   TRP B1922     -10.012 -37.459   2.785  1.00  0.330          N  
ATOM  29493  CA  TRP B1922     -10.017 -37.962   4.151  1.00  0.310          C  
ATOM  29494  C   TRP B1922     -10.487 -36.875   5.112  1.00  0.340          C  
ATOM  29495  O   TRP B1922     -10.199 -35.699   4.889  1.00  0.440          O  
ATOM  29496  CB  TRP B1922      -8.626 -38.449   4.514  1.00  0.440          C  
ATOM  29497  CG  TRP B1922      -8.219 -39.674   3.745  1.00  0.440          C  
ATOM  29498  CD1 TRP B1922      -7.397 -39.734   2.666  1.00  0.440          C  
ATOM  29499  CD2 TRP B1922      -8.636 -41.026   3.998  1.00  0.440          C  
ATOM  29500  NE1 TRP B1922      -7.253 -41.035   2.254  1.00  0.440          N  
ATOM  29501  CE2 TRP B1922      -8.000 -41.836   3.059  1.00  0.440          C  
ATOM  29502  CE3 TRP B1922      -9.470 -41.603   4.928  1.00  0.440          C  
ATOM  29503  CZ2 TRP B1922      -8.174 -43.209   3.045  1.00  0.440          C  
ATOM  29504  CZ3 TRP B1922      -9.643 -42.949   4.910  1.00  0.440          C  
ATOM  29505  CH2 TRP B1922      -9.022 -43.740   4.011  1.00  0.440          C  
ATOM  29506  H   TRP B1922      -9.204 -36.961   2.437  1.00  0.400          H  
ATOM  29507  HA  TRP B1922     -10.710 -38.802   4.220  1.00  0.370          H  
ATOM  29508 1HB  TRP B1922      -7.898 -37.662   4.319  1.00  0.530          H  
ATOM  29509 2HB  TRP B1922      -8.581 -38.667   5.569  1.00  0.530          H  
ATOM  29510  HD1 TRP B1922      -6.912 -38.881   2.204  1.00  0.530          H  
ATOM  29511  HE1 TRP B1922      -6.680 -41.361   1.478  1.00  0.530          H  
ATOM  29512  HE3 TRP B1922      -9.984 -40.994   5.661  1.00  0.530          H  
ATOM  29513  HZ2 TRP B1922      -7.675 -43.861   2.317  1.00  0.530          H  
ATOM  29514  HZ3 TRP B1922     -10.294 -43.365   5.632  1.00  0.530          H  
ATOM  29515  HH2 TRP B1922      -9.200 -44.801   4.056  1.00  0.530          H  
ATOM  29516  N   THR B1923     -11.216 -37.247   6.170  1.00  0.300          N  
ATOM  29517  CA  THR B1923     -11.645 -36.259   7.164  1.00  0.310          C  
ATOM  29518  C   THR B1923     -11.364 -36.650   8.613  1.00  0.290          C  
ATOM  29519  O   THR B1923     -11.005 -37.795   8.924  1.00  0.350          O  
ATOM  29520  CB  THR B1923     -13.140 -35.896   7.007  1.00  0.430          C  
ATOM  29521  OG1 THR B1923     -13.966 -37.065   7.200  1.00  0.430          O  
ATOM  29522  CG2 THR B1923     -13.385 -35.303   5.645  1.00  0.430          C  
ATOM  29523  H   THR B1923     -11.485 -38.229   6.291  1.00  0.360          H  
ATOM  29524  HA  THR B1923     -11.090 -35.340   6.976  1.00  0.370          H  
ATOM  29525  HB  THR B1923     -13.411 -35.157   7.755  1.00  0.520          H  
ATOM  29526  HG1 THR B1923     -13.890 -37.369   8.110  1.00  0.520          H  
ATOM  29527 1HG2 THR B1923     -14.430 -35.038   5.564  1.00  0.520          H  
ATOM  29528 2HG2 THR B1923     -12.770 -34.410   5.523  1.00  0.520          H  
ATOM  29529 3HG2 THR B1923     -13.128 -36.013   4.874  1.00  0.520          H  
ATOM  29530  N   GLY B1924     -11.514 -35.662   9.496  1.00  0.320          N  
ATOM  29531  CA  GLY B1924     -11.331 -35.822  10.931  1.00  0.350          C  
ATOM  29532  C   GLY B1924      -9.924 -36.301  11.227  1.00  0.320          C  
ATOM  29533  O   GLY B1924      -8.940 -35.788  10.682  1.00  0.310          O  
ATOM  29534  H   GLY B1924     -11.786 -34.753   9.149  1.00  0.380          H  
ATOM  29535 1HA  GLY B1924     -11.515 -34.873  11.436  1.00  0.420          H  
ATOM  29536 2HA  GLY B1924     -12.056 -36.538  11.318  1.00  0.420          H  
ATOM  29537  N   LEU B1925      -9.852 -37.343  12.031  1.00  0.340          N  
ATOM  29538  CA  LEU B1925      -8.619 -37.986  12.444  1.00  0.310          C  
ATOM  29539  C   LEU B1925      -7.806 -38.433  11.236  1.00  0.270          C  
ATOM  29540  O   LEU B1925      -6.575 -38.386  11.278  1.00  0.290          O  
ATOM  29541  CB  LEU B1925      -8.952 -39.154  13.372  1.00  0.450          C  
ATOM  29542  CG  LEU B1925      -7.807 -39.913  14.060  1.00  0.450          C  
ATOM  29543  CD1 LEU B1925      -8.338 -40.397  15.402  1.00  0.450          C  
ATOM  29544  CD2 LEU B1925      -7.367 -41.135  13.215  1.00  0.450          C  
ATOM  29545  H   LEU B1925     -10.723 -37.692  12.412  1.00  0.410          H  
ATOM  29546  HA  LEU B1925      -8.030 -37.262  13.006  1.00  0.370          H  
ATOM  29547 1HB  LEU B1925      -9.574 -38.768  14.149  1.00  0.540          H  
ATOM  29548 2HB  LEU B1925      -9.532 -39.880  12.807  1.00  0.540          H  
ATOM  29549  HG  LEU B1925      -6.952 -39.249  14.224  1.00  0.540          H  
ATOM  29550 1HD1 LEU B1925      -7.558 -40.948  15.925  1.00  0.540          H  
ATOM  29551 2HD1 LEU B1925      -8.656 -39.559  16.017  1.00  0.540          H  
ATOM  29552 3HD1 LEU B1925      -9.177 -41.030  15.210  1.00  0.540          H  
ATOM  29553 1HD2 LEU B1925      -6.574 -41.673  13.744  1.00  0.540          H  
ATOM  29554 2HD2 LEU B1925      -8.213 -41.812  13.059  1.00  0.540          H  
ATOM  29555 3HD2 LEU B1925      -6.982 -40.825  12.251  1.00  0.540          H  
ATOM  29556  N   SER B1926      -8.479 -38.933  10.185  1.00  0.230          N  
ATOM  29557  CA  SER B1926      -7.800 -39.462   9.010  1.00  0.240          C  
ATOM  29558  C   SER B1926      -7.114 -38.360   8.223  1.00  0.250          C  
ATOM  29559  O   SER B1926      -6.244 -38.620   7.395  1.00  0.490          O  
ATOM  29560  CB  SER B1926      -8.781 -40.160   8.096  1.00  0.330          C  
ATOM  29561  OG  SER B1926      -9.354 -41.282   8.700  1.00  0.330          O  
ATOM  29562  H   SER B1926      -9.502 -38.918  10.149  1.00  0.280          H  
ATOM  29563  HA  SER B1926      -7.042 -40.174   9.338  1.00  0.290          H  
ATOM  29564 1HB  SER B1926      -9.559 -39.465   7.793  1.00  0.400          H  
ATOM  29565 2HB  SER B1926      -8.256 -40.463   7.208  1.00  0.400          H  
ATOM  29566  HG  SER B1926      -8.655 -41.950   8.694  1.00  0.400          H  
ATOM  29567  N   LEU B1927      -7.480 -37.115   8.477  1.00  0.240          N  
ATOM  29568  CA  LEU B1927      -6.848 -36.032   7.781  1.00  0.220          C  
ATOM  29569  C   LEU B1927      -5.697 -35.632   8.672  1.00  0.200          C  
ATOM  29570  O   LEU B1927      -4.569 -35.464   8.210  1.00  0.260          O  
ATOM  29571  CB  LEU B1927      -7.819 -34.871   7.542  1.00  0.320          C  
ATOM  29572  CG  LEU B1927      -7.358 -33.672   6.620  1.00  0.320          C  
ATOM  29573  CD1 LEU B1927      -6.471 -32.648   7.400  1.00  0.320          C  
ATOM  29574  CD2 LEU B1927      -6.601 -34.205   5.396  1.00  0.320          C  
ATOM  29575  H   LEU B1927      -8.174 -36.901   9.193  1.00  0.290          H  
ATOM  29576  HA  LEU B1927      -6.472 -36.402   6.834  1.00  0.260          H  
ATOM  29577 1HB  LEU B1927      -8.707 -35.284   7.086  1.00  0.380          H  
ATOM  29578 2HB  LEU B1927      -8.105 -34.458   8.510  1.00  0.380          H  
ATOM  29579  HG  LEU B1927      -8.248 -33.165   6.283  1.00  0.380          H  
ATOM  29580 1HD1 LEU B1927      -6.201 -31.821   6.743  1.00  0.380          H  
ATOM  29581 2HD1 LEU B1927      -7.028 -32.262   8.254  1.00  0.380          H  
ATOM  29582 3HD1 LEU B1927      -5.558 -33.108   7.753  1.00  0.380          H  
ATOM  29583 1HD2 LEU B1927      -6.334 -33.372   4.747  1.00  0.380          H  
ATOM  29584 2HD2 LEU B1927      -5.690 -34.710   5.696  1.00  0.380          H  
ATOM  29585 3HD2 LEU B1927      -7.249 -34.898   4.848  1.00  0.380          H  
ATOM  29586  N   GLU B1928      -5.943 -35.543   9.976  1.00  0.170          N  
ATOM  29587  CA  GLU B1928      -4.882 -35.135  10.888  1.00  0.220          C  
ATOM  29588  C   GLU B1928      -3.675 -36.084  10.801  1.00  0.200          C  
ATOM  29589  O   GLU B1928      -2.533 -35.649  10.891  1.00  0.230          O  
ATOM  29590  CB  GLU B1928      -5.391 -35.076  12.327  1.00  0.290          C  
ATOM  29591  CG  GLU B1928      -4.397 -34.463  13.311  1.00  0.290          C  
ATOM  29592  CD  GLU B1928      -4.152 -32.983  13.018  1.00  0.290          C  
ATOM  29593  OE1 GLU B1928      -5.012 -32.386  12.386  1.00  0.290          O  
ATOM  29594  OE2 GLU B1928      -3.136 -32.435  13.448  1.00  0.290          O  
ATOM  29595  H   GLU B1928      -6.892 -35.700  10.325  1.00  0.200          H  
ATOM  29596  HA  GLU B1928      -4.549 -34.137  10.597  1.00  0.260          H  
ATOM  29597 1HB  GLU B1928      -6.319 -34.504  12.364  1.00  0.350          H  
ATOM  29598 2HB  GLU B1928      -5.619 -36.088  12.669  1.00  0.350          H  
ATOM  29599 1HG  GLU B1928      -4.800 -34.574  14.304  1.00  0.350          H  
ATOM  29600 2HG  GLU B1928      -3.454 -35.003  13.272  1.00  0.350          H  
ATOM  29601  N   GLU B1929      -3.900 -37.386  10.602  1.00  0.210          N  
ATOM  29602  CA  GLU B1929      -2.759 -38.298  10.496  1.00  0.290          C  
ATOM  29603  C   GLU B1929      -2.120 -38.292   9.095  1.00  0.380          C  
ATOM  29604  O   GLU B1929      -1.093 -38.937   8.877  1.00  0.670          O  
ATOM  29605  CB  GLU B1929      -3.134 -39.741  10.897  1.00  0.370          C  
ATOM  29606  CG  GLU B1929      -3.464 -39.921  12.395  1.00  0.370          C  
ATOM  29607  CD  GLU B1929      -3.679 -41.386  12.843  1.00  0.370          C  
ATOM  29608  OE1 GLU B1929      -3.709 -42.281  12.014  1.00  0.370          O  
ATOM  29609  OE2 GLU B1929      -3.782 -41.586  14.032  1.00  0.370          O  
ATOM  29610  H   GLU B1929      -4.862 -37.740  10.582  1.00  0.250          H  
ATOM  29611  HA  GLU B1929      -2.000 -37.958  11.199  1.00  0.350          H  
ATOM  29612 1HB  GLU B1929      -4.012 -40.053  10.324  1.00  0.450          H  
ATOM  29613 2HB  GLU B1929      -2.319 -40.416  10.643  1.00  0.450          H  
ATOM  29614 1HG  GLU B1929      -2.654 -39.491  12.981  1.00  0.450          H  
ATOM  29615 2HG  GLU B1929      -4.369 -39.350  12.613  1.00  0.450          H  
ATOM  29616  N   ARG B1930      -2.748 -37.610   8.141  1.00  0.330          N  
ATOM  29617  CA  ARG B1930      -2.281 -37.515   6.769  1.00  0.470          C  
ATOM  29618  C   ARG B1930      -1.398 -36.281   6.619  1.00  0.560          C  
ATOM  29619  O   ARG B1930      -0.321 -36.325   6.016  1.00  0.760          O  
ATOM  29620  CB  ARG B1930      -3.460 -37.420   5.822  1.00  0.600          C  
ATOM  29621  CG  ARG B1930      -3.137 -37.455   4.374  1.00  0.600          C  
ATOM  29622  CD  ARG B1930      -4.370 -37.419   3.571  1.00  0.600          C  
ATOM  29623  NE  ARG B1930      -4.079 -37.503   2.155  1.00  0.600          N  
ATOM  29624  CZ  ARG B1930      -3.899 -38.656   1.467  1.00  0.600          C  
ATOM  29625  NH1 ARG B1930      -3.996 -39.822   2.079  1.00  0.600          N  
ATOM  29626  NH2 ARG B1930      -3.621 -38.614   0.173  1.00  0.600          N  
ATOM  29627  H   ARG B1930      -3.561 -37.061   8.394  1.00  0.400          H  
ATOM  29628  HA  ARG B1930      -1.700 -38.405   6.529  1.00  0.560          H  
ATOM  29629 1HB  ARG B1930      -4.150 -38.220   6.029  1.00  0.720          H  
ATOM  29630 2HB  ARG B1930      -3.988 -36.493   5.998  1.00  0.720          H  
ATOM  29631 1HG  ARG B1930      -2.533 -36.585   4.112  1.00  0.720          H  
ATOM  29632 2HG  ARG B1930      -2.583 -38.364   4.147  1.00  0.720          H  
ATOM  29633 1HD  ARG B1930      -5.027 -38.240   3.854  1.00  0.720          H  
ATOM  29634 2HD  ARG B1930      -4.884 -36.476   3.756  1.00  0.720          H  
ATOM  29635  HE  ARG B1930      -3.991 -36.631   1.643  1.00  0.720          H  
ATOM  29636 1HH1 ARG B1930      -4.208 -39.870   3.062  1.00  0.720          H  
ATOM  29637 2HH1 ARG B1930      -3.859 -40.701   1.550  1.00  0.720          H  
ATOM  29638 1HH2 ARG B1930      -3.542 -37.726  -0.301  1.00  0.720          H  
ATOM  29639 2HH2 ARG B1930      -3.484 -39.479  -0.344  1.00  0.720          H  
ATOM  29640  N   GLU B1931      -1.889 -35.167   7.147  1.00  0.530          N  
ATOM  29641  CA  GLU B1931      -1.196 -33.897   7.068  1.00  0.720          C  
ATOM  29642  C   GLU B1931      -0.330 -33.682   8.300  1.00  0.870          C  
ATOM  29643  O   GLU B1931      -0.846 -33.409   9.384  1.00  1.590          O  
ATOM  29644  CB  GLU B1931      -2.206 -32.760   6.907  1.00  0.930          C  
ATOM  29645  CG  GLU B1931      -1.596 -31.374   6.783  1.00  0.930          C  
ATOM  29646  CD  GLU B1931      -2.635 -30.331   6.550  1.00  0.930          C  
ATOM  29647  OE1 GLU B1931      -3.358 -30.468   5.587  1.00  0.930          O  
ATOM  29648  OE2 GLU B1931      -2.724 -29.404   7.326  1.00  0.930          O  
ATOM  29649  H   GLU B1931      -2.795 -35.212   7.618  1.00  0.640          H  
ATOM  29650  HA  GLU B1931      -0.549 -33.909   6.192  1.00  0.860          H  
ATOM  29651 1HB  GLU B1931      -2.815 -32.942   6.021  1.00  1.120          H  
ATOM  29652 2HB  GLU B1931      -2.880 -32.758   7.766  1.00  1.120          H  
ATOM  29653 1HG  GLU B1931      -1.057 -31.133   7.701  1.00  1.120          H  
ATOM  29654 2HG  GLU B1931      -0.882 -31.369   5.960  1.00  1.120          H  
ATOM  29655  N   SER B1932       0.983 -33.635   8.094  1.00  1.260          N  
ATOM  29656  CA  SER B1932       1.983 -33.526   9.171  1.00  1.470          C  
ATOM  29657  C   SER B1932       2.183 -34.850   9.919  1.00  1.400          C  
ATOM  29658  O   SER B1932       1.860 -34.994  11.099  1.00  2.200          O  
ATOM  29659  CB  SER B1932       1.624 -32.416  10.150  1.00  1.970          C  
ATOM  29660  OG  SER B1932       2.750 -32.017  10.862  1.00  1.970          O  
ATOM  29661  H   SER B1932       1.304 -33.785   7.149  1.00  1.510          H  
ATOM  29662  HA  SER B1932       2.937 -33.260   8.715  1.00  1.760          H  
ATOM  29663 1HB  SER B1932       1.208 -31.568   9.607  1.00  2.370          H  
ATOM  29664 2HB  SER B1932       0.873 -32.758  10.860  1.00  2.370          H  
ATOM  29665  HG  SER B1932       2.846 -32.680  11.567  1.00  2.370          H  
ATOM  29666  N   GLY B1933       2.760 -35.805   9.177  1.00  0.830          N  
ATOM  29667  CA  GLY B1933       3.039 -37.177   9.586  1.00  0.960          C  
ATOM  29668  C   GLY B1933       4.360 -37.332  10.346  1.00  0.880          C  
ATOM  29669  O   GLY B1933       4.607 -36.657  11.348  1.00  1.810          O  
ATOM  29670  H   GLY B1933       2.991 -35.557   8.228  1.00  1.000          H  
ATOM  29671 1HA  GLY B1933       2.217 -37.535  10.209  1.00  1.150          H  
ATOM  29672 2HA  GLY B1933       3.053 -37.814   8.702  1.00  1.150          H  
ATOM  29673  N   ALA B1934       5.208 -38.252   9.901  1.00  0.540          N  
ATOM  29674  CA  ALA B1934       6.416 -38.621  10.636  1.00  0.830          C  
ATOM  29675  C   ALA B1934       7.515 -37.562  10.681  1.00  0.570          C  
ATOM  29676  O   ALA B1934       8.512 -37.642   9.968  1.00  0.680          O  
ATOM  29677  CB  ALA B1934       7.010 -39.886  10.034  1.00  1.050          C  
ATOM  29678  H   ALA B1934       4.986 -38.746   9.049  1.00  0.650          H  
ATOM  29679  HA  ALA B1934       6.116 -38.827  11.664  1.00  1.000          H  
ATOM  29680 1HB  ALA B1934       7.878 -40.192  10.619  1.00  1.260          H  
ATOM  29681 2HB  ALA B1934       6.265 -40.681  10.046  1.00  1.260          H  
ATOM  29682 3HB  ALA B1934       7.316 -39.690   9.007  1.00  1.260          H  
ATOM  29683  N   GLN B1935       7.344 -36.602  11.583  1.00  0.410          N  
ATOM  29684  CA  GLN B1935       8.313 -35.526  11.808  1.00  0.290          C  
ATOM  29685  C   GLN B1935       9.410 -35.972  12.785  1.00  0.280          C  
ATOM  29686  O   GLN B1935      10.447 -35.313  12.931  1.00  0.310          O  
ATOM  29687  CB  GLN B1935       7.617 -34.297  12.406  1.00  0.450          C  
ATOM  29688  CG  GLN B1935       6.603 -33.620  11.500  1.00  0.450          C  
ATOM  29689  CD  GLN B1935       5.875 -32.456  12.190  1.00  0.450          C  
ATOM  29690  OE1 GLN B1935       5.890 -32.317  13.429  1.00  0.450          O  
ATOM  29691  NE2 GLN B1935       5.228 -31.627  11.382  1.00  0.450          N  
ATOM  29692  H   GLN B1935       6.436 -36.598  12.053  1.00  0.490          H  
ATOM  29693  HA  GLN B1935       8.777 -35.265  10.857  1.00  0.350          H  
ATOM  29694 1HB  GLN B1935       7.099 -34.594  13.305  1.00  0.540          H  
ATOM  29695 2HB  GLN B1935       8.366 -33.558  12.693  1.00  0.540          H  
ATOM  29696 1HG  GLN B1935       7.121 -33.231  10.625  1.00  0.540          H  
ATOM  29697 2HG  GLN B1935       5.856 -34.354  11.192  1.00  0.540          H  
ATOM  29698 1HE2 GLN B1935       4.710 -30.848  11.733  1.00  0.540          H  
ATOM  29699 2HE2 GLN B1935       5.229 -31.790  10.396  1.00  0.540          H  
ATOM  29700  N   ALA B1936       9.188 -37.113  13.434  1.00  0.240          N  
ATOM  29701  CA  ALA B1936      10.084 -37.593  14.470  1.00  0.200          C  
ATOM  29702  C   ALA B1936      11.532 -37.820  14.029  1.00  0.200          C  
ATOM  29703  O   ALA B1936      12.409 -37.508  14.827  1.00  0.190          O  
ATOM  29704  CB  ALA B1936       9.530 -38.875  15.083  1.00  0.300          C  
ATOM  29705  H   ALA B1936       8.333 -37.611  13.232  1.00  0.290          H  
ATOM  29706  HA  ALA B1936      10.108 -36.830  15.247  1.00  0.240          H  
ATOM  29707 1HB  ALA B1936      10.175 -39.180  15.908  1.00  0.360          H  
ATOM  29708 2HB  ALA B1936       8.528 -38.690  15.463  1.00  0.360          H  
ATOM  29709 3HB  ALA B1936       9.484 -39.675  14.367  1.00  0.360          H  
ATOM  29710  N   PRO B1937      11.861 -38.355  12.824  1.00  0.240          N  
ATOM  29711  CA  PRO B1937      13.231 -38.559  12.377  1.00  0.260          C  
ATOM  29712  C   PRO B1937      14.011 -37.249  12.267  1.00  0.200          C  
ATOM  29713  O   PRO B1937      15.244 -37.239  12.314  1.00  0.220          O  
ATOM  29714  CB  PRO B1937      13.045 -39.197  10.992  1.00  0.390          C  
ATOM  29715  CG  PRO B1937      11.656 -39.801  11.025  1.00  0.390          C  
ATOM  29716  CD  PRO B1937      10.854 -38.839  11.850  1.00  0.390          C  
ATOM  29717  HA  PRO B1937      13.734 -39.253  13.065  1.00  0.310          H  
ATOM  29718 1HB  PRO B1937      13.149 -38.426  10.212  1.00  0.470          H  
ATOM  29719 2HB  PRO B1937      13.834 -39.943  10.813  1.00  0.470          H  
ATOM  29720 1HG  PRO B1937      11.259 -39.904  10.001  1.00  0.470          H  
ATOM  29721 2HG  PRO B1937      11.685 -40.810  11.458  1.00  0.470          H  
ATOM  29722 1HD  PRO B1937      10.537 -38.021  11.204  1.00  0.470          H  
ATOM  29723 2HD  PRO B1937      10.024 -39.365  12.293  1.00  0.470          H  
ATOM  29724  N   PHE B1938      13.286 -36.135  12.132  1.00  0.180          N  
ATOM  29725  CA  PHE B1938      13.898 -34.835  11.997  1.00  0.180          C  
ATOM  29726  C   PHE B1938      14.261 -34.370  13.367  1.00  0.150          C  
ATOM  29727  O   PHE B1938      15.430 -34.135  13.671  1.00  0.150          O  
ATOM  29728  CB  PHE B1938      12.931 -33.857  11.329  1.00  0.250          C  
ATOM  29729  CG  PHE B1938      13.433 -32.467  11.154  1.00  0.250          C  
ATOM  29730  CD1 PHE B1938      14.339 -32.167  10.158  1.00  0.250          C  
ATOM  29731  CD2 PHE B1938      12.972 -31.442  11.973  1.00  0.250          C  
ATOM  29732  CE1 PHE B1938      14.776 -30.879   9.978  1.00  0.250          C  
ATOM  29733  CE2 PHE B1938      13.408 -30.156  11.792  1.00  0.250          C  
ATOM  29734  CZ  PHE B1938      14.310 -29.877  10.790  1.00  0.250          C  
ATOM  29735  H   PHE B1938      12.266 -36.156  12.153  1.00  0.220          H  
ATOM  29736  HA  PHE B1938      14.805 -34.921  11.398  1.00  0.220          H  
ATOM  29737 1HB  PHE B1938      12.660 -34.242  10.349  1.00  0.300          H  
ATOM  29738 2HB  PHE B1938      12.021 -33.801  11.906  1.00  0.300          H  
ATOM  29739  HD1 PHE B1938      14.704 -32.962   9.506  1.00  0.300          H  
ATOM  29740  HD2 PHE B1938      12.254 -31.666  12.760  1.00  0.300          H  
ATOM  29741  HE1 PHE B1938      15.489 -30.649   9.186  1.00  0.300          H  
ATOM  29742  HE2 PHE B1938      13.041 -29.356  12.436  1.00  0.300          H  
ATOM  29743  HZ  PHE B1938      14.655 -28.867  10.635  1.00  0.300          H  
ATOM  29744  N   LEU B1939      13.264 -34.330  14.234  1.00  0.140          N  
ATOM  29745  CA  LEU B1939      13.501 -33.846  15.572  1.00  0.140          C  
ATOM  29746  C   LEU B1939      14.513 -34.740  16.287  1.00  0.140          C  
ATOM  29747  O   LEU B1939      15.320 -34.239  17.071  1.00  0.150          O  
ATOM  29748  CB  LEU B1939      12.165 -33.716  16.294  1.00  0.200          C  
ATOM  29749  CG  LEU B1939      11.231 -32.585  15.708  1.00  0.200          C  
ATOM  29750  CD1 LEU B1939       9.896 -32.676  16.343  1.00  0.200          C  
ATOM  29751  CD2 LEU B1939      11.830 -31.181  15.956  1.00  0.200          C  
ATOM  29752  H   LEU B1939      12.325 -34.605  13.930  1.00  0.170          H  
ATOM  29753  HA  LEU B1939      13.948 -32.867  15.498  1.00  0.170          H  
ATOM  29754 1HB  LEU B1939      11.634 -34.668  16.214  1.00  0.240          H  
ATOM  29755 2HB  LEU B1939      12.345 -33.504  17.348  1.00  0.240          H  
ATOM  29756  HG  LEU B1939      11.100 -32.742  14.640  1.00  0.240          H  
ATOM  29757 1HD1 LEU B1939       9.246 -31.914  15.925  1.00  0.240          H  
ATOM  29758 2HD1 LEU B1939       9.484 -33.653  16.136  1.00  0.240          H  
ATOM  29759 3HD1 LEU B1939       9.977 -32.530  17.417  1.00  0.240          H  
ATOM  29760 1HD2 LEU B1939      11.152 -30.429  15.550  1.00  0.240          H  
ATOM  29761 2HD2 LEU B1939      11.947 -31.023  17.026  1.00  0.240          H  
ATOM  29762 3HD2 LEU B1939      12.782 -31.072  15.479  1.00  0.240          H  
ATOM  29763  N   TYR B1940      14.483 -36.050  16.025  1.00  0.140          N  
ATOM  29764  CA  TYR B1940      15.451 -36.966  16.596  1.00  0.160          C  
ATOM  29765  C   TYR B1940      16.856 -36.564  16.155  1.00  0.140          C  
ATOM  29766  O   TYR B1940      17.759 -36.453  16.990  1.00  0.140          O  
ATOM  29767  CB  TYR B1940      15.120 -38.404  16.219  1.00  0.220          C  
ATOM  29768  CG  TYR B1940      16.119 -39.409  16.703  1.00  0.220          C  
ATOM  29769  CD1 TYR B1940      16.178 -39.745  18.056  1.00  0.220          C  
ATOM  29770  CD2 TYR B1940      16.956 -40.024  15.799  1.00  0.220          C  
ATOM  29771  CE1 TYR B1940      17.089 -40.684  18.492  1.00  0.220          C  
ATOM  29772  CE2 TYR B1940      17.851 -40.965  16.232  1.00  0.220          C  
ATOM  29773  CZ  TYR B1940      17.925 -41.294  17.572  1.00  0.220          C  
ATOM  29774  OH  TYR B1940      18.833 -42.230  17.995  1.00  0.220          O  
ATOM  29775  H   TYR B1940      13.764 -36.427  15.407  1.00  0.170          H  
ATOM  29776  HA  TYR B1940      15.409 -36.880  17.681  1.00  0.190          H  
ATOM  29777 1HB  TYR B1940      14.141 -38.669  16.620  1.00  0.260          H  
ATOM  29778 2HB  TYR B1940      15.055 -38.481  15.134  1.00  0.260          H  
ATOM  29779  HD1 TYR B1940      15.510 -39.263  18.769  1.00  0.260          H  
ATOM  29780  HD2 TYR B1940      16.903 -39.763  14.742  1.00  0.260          H  
ATOM  29781  HE1 TYR B1940      17.145 -40.946  19.548  1.00  0.260          H  
ATOM  29782  HE2 TYR B1940      18.512 -41.451  15.516  1.00  0.260          H  
ATOM  29783  HH  TYR B1940      19.292 -42.595  17.234  1.00  0.260          H  
ATOM  29784  N   ALA B1941      17.062 -36.360  14.842  1.00  0.140          N  
ATOM  29785  CA  ALA B1941      18.367 -35.939  14.354  1.00  0.140          C  
ATOM  29786  C   ALA B1941      18.796 -34.595  14.953  1.00  0.120          C  
ATOM  29787  O   ALA B1941      19.973 -34.416  15.291  1.00  0.130          O  
ATOM  29788  CB  ALA B1941      18.336 -35.832  12.846  1.00  0.200          C  
ATOM  29789  H   ALA B1941      16.310 -36.518  14.158  1.00  0.170          H  
ATOM  29790  HA  ALA B1941      19.095 -36.693  14.649  1.00  0.170          H  
ATOM  29791 1HB  ALA B1941      19.317 -35.545  12.477  1.00  0.240          H  
ATOM  29792 2HB  ALA B1941      18.051 -36.796  12.422  1.00  0.240          H  
ATOM  29793 3HB  ALA B1941      17.601 -35.080  12.554  1.00  0.240          H  
ATOM  29794  N   LEU B1942      17.849 -33.657  15.109  1.00  0.120          N  
ATOM  29795  CA  LEU B1942      18.170 -32.358  15.693  1.00  0.120          C  
ATOM  29796  C   LEU B1942      18.591 -32.514  17.136  1.00  0.130          C  
ATOM  29797  O   LEU B1942      19.561 -31.882  17.563  1.00  0.150          O  
ATOM  29798  CB  LEU B1942      16.977 -31.401  15.629  1.00  0.170          C  
ATOM  29799  CG  LEU B1942      16.866 -30.461  14.410  1.00  0.170          C  
ATOM  29800  CD1 LEU B1942      16.829 -31.223  13.116  1.00  0.170          C  
ATOM  29801  CD2 LEU B1942      15.605 -29.667  14.561  1.00  0.170          C  
ATOM  29802  H   LEU B1942      16.901 -33.851  14.772  1.00  0.140          H  
ATOM  29803  HA  LEU B1942      19.002 -31.926  15.141  1.00  0.140          H  
ATOM  29804 1HB  LEU B1942      16.080 -32.001  15.654  1.00  0.200          H  
ATOM  29805 2HB  LEU B1942      16.990 -30.781  16.524  1.00  0.200          H  
ATOM  29806  HG  LEU B1942      17.724 -29.808  14.381  1.00  0.200          H  
ATOM  29807 1HD1 LEU B1942      16.751 -30.519  12.292  1.00  0.200          H  
ATOM  29808 2HD1 LEU B1942      17.734 -31.811  12.994  1.00  0.200          H  
ATOM  29809 3HD1 LEU B1942      15.973 -31.876  13.105  1.00  0.200          H  
ATOM  29810 1HD2 LEU B1942      15.503 -28.995  13.729  1.00  0.200          H  
ATOM  29811 2HD2 LEU B1942      14.761 -30.344  14.577  1.00  0.200          H  
ATOM  29812 3HD2 LEU B1942      15.635 -29.099  15.489  1.00  0.200          H  
ATOM  29813  N   SER B1943      17.894 -33.373  17.886  1.00  0.140          N  
ATOM  29814  CA  SER B1943      18.263 -33.618  19.266  1.00  0.180          C  
ATOM  29815  C   SER B1943      19.653 -34.194  19.311  1.00  0.180          C  
ATOM  29816  O   SER B1943      20.515 -33.680  20.014  1.00  0.210          O  
ATOM  29817  CB  SER B1943      17.319 -34.573  19.948  1.00  0.240          C  
ATOM  29818  OG  SER B1943      17.738 -34.795  21.272  1.00  0.240          O  
ATOM  29819  H   SER B1943      17.063 -33.830  17.501  1.00  0.170          H  
ATOM  29820  HA  SER B1943      18.259 -32.673  19.810  1.00  0.220          H  
ATOM  29821 1HB  SER B1943      16.307 -34.190  19.929  1.00  0.280          H  
ATOM  29822 2HB  SER B1943      17.314 -35.516  19.405  1.00  0.280          H  
ATOM  29823  HG  SER B1943      17.614 -33.937  21.762  1.00  0.280          H  
ATOM  29824  N   LEU B1944      19.946 -35.198  18.478  1.00  0.150          N  
ATOM  29825  CA  LEU B1944      21.277 -35.782  18.546  1.00  0.180          C  
ATOM  29826  C   LEU B1944      22.345 -34.743  18.259  1.00  0.170          C  
ATOM  29827  O   LEU B1944      23.377 -34.732  18.931  1.00  0.210          O  
ATOM  29828  CB  LEU B1944      21.441 -36.930  17.549  1.00  0.240          C  
ATOM  29829  CG  LEU B1944      20.663 -38.241  17.812  1.00  0.240          C  
ATOM  29830  CD1 LEU B1944      20.859 -39.126  16.606  1.00  0.240          C  
ATOM  29831  CD2 LEU B1944      21.165 -38.946  19.094  1.00  0.240          C  
ATOM  29832  H   LEU B1944      19.222 -35.590  17.866  1.00  0.180          H  
ATOM  29833  HA  LEU B1944      21.435 -36.149  19.553  1.00  0.220          H  
ATOM  29834 1HB  LEU B1944      21.123 -36.562  16.573  1.00  0.290          H  
ATOM  29835 2HB  LEU B1944      22.498 -37.179  17.487  1.00  0.290          H  
ATOM  29836  HG  LEU B1944      19.596 -38.030  17.916  1.00  0.290          H  
ATOM  29837 1HD1 LEU B1944      20.337 -40.045  16.749  1.00  0.290          H  
ATOM  29838 2HD1 LEU B1944      20.479 -38.624  15.718  1.00  0.290          H  
ATOM  29839 3HD1 LEU B1944      21.917 -39.339  16.480  1.00  0.290          H  
ATOM  29840 1HD2 LEU B1944      20.603 -39.873  19.232  1.00  0.290          H  
ATOM  29841 2HD2 LEU B1944      22.227 -39.177  18.998  1.00  0.290          H  
ATOM  29842 3HD2 LEU B1944      21.012 -38.309  19.960  1.00  0.290          H  
ATOM  29843  N   LEU B1945      22.098 -33.841  17.297  1.00  0.170          N  
ATOM  29844  CA  LEU B1945      23.070 -32.795  17.014  1.00  0.190          C  
ATOM  29845  C   LEU B1945      23.286 -31.899  18.222  1.00  0.210          C  
ATOM  29846  O   LEU B1945      24.433 -31.650  18.602  1.00  0.250          O  
ATOM  29847  CB  LEU B1945      22.597 -31.906  15.853  1.00  0.260          C  
ATOM  29848  CG  LEU B1945      23.498 -30.669  15.503  1.00  0.260          C  
ATOM  29849  CD1 LEU B1945      24.885 -31.129  15.039  1.00  0.260          C  
ATOM  29850  CD2 LEU B1945      22.793 -29.834  14.442  1.00  0.260          C  
ATOM  29851  H   LEU B1945      21.253 -33.923  16.725  1.00  0.200          H  
ATOM  29852  HA  LEU B1945      24.007 -33.273  16.754  1.00  0.230          H  
ATOM  29853 1HB  LEU B1945      22.509 -32.527  14.963  1.00  0.310          H  
ATOM  29854 2HB  LEU B1945      21.606 -31.530  16.093  1.00  0.310          H  
ATOM  29855  HG  LEU B1945      23.634 -30.057  16.393  1.00  0.310          H  
ATOM  29856 1HD1 LEU B1945      25.494 -30.254  14.811  1.00  0.310          H  
ATOM  29857 2HD1 LEU B1945      25.375 -31.705  15.818  1.00  0.310          H  
ATOM  29858 3HD1 LEU B1945      24.785 -31.743  14.146  1.00  0.310          H  
ATOM  29859 1HD2 LEU B1945      23.394 -28.955  14.205  1.00  0.310          H  
ATOM  29860 2HD2 LEU B1945      22.648 -30.430  13.541  1.00  0.310          H  
ATOM  29861 3HD2 LEU B1945      21.829 -29.520  14.825  1.00  0.310          H  
ATOM  29862  N   ILE B1946      22.206 -31.412  18.835  1.00  0.200          N  
ATOM  29863  CA  ILE B1946      22.355 -30.512  19.970  1.00  0.230          C  
ATOM  29864  C   ILE B1946      23.005 -31.241  21.144  1.00  0.240          C  
ATOM  29865  O   ILE B1946      23.820 -30.635  21.844  1.00  0.270          O  
ATOM  29866  CB  ILE B1946      21.034 -29.821  20.366  1.00  0.310          C  
ATOM  29867  CG1 ILE B1946      20.503 -28.905  19.168  1.00  0.310          C  
ATOM  29868  CG2 ILE B1946      21.289 -28.931  21.623  1.00  0.310          C  
ATOM  29869  CD1 ILE B1946      21.416 -27.739  18.738  1.00  0.310          C  
ATOM  29870  H   ILE B1946      21.276 -31.654  18.470  1.00  0.240          H  
ATOM  29871  HA  ILE B1946      23.041 -29.730  19.688  1.00  0.280          H  
ATOM  29872  HB  ILE B1946      20.271 -30.576  20.579  1.00  0.370          H  
ATOM  29873 1HG1 ILE B1946      20.356 -29.545  18.297  1.00  0.370          H  
ATOM  29874 2HG1 ILE B1946      19.536 -28.492  19.455  1.00  0.370          H  
ATOM  29875 1HG2 ILE B1946      20.364 -28.436  21.914  1.00  0.370          H  
ATOM  29876 2HG2 ILE B1946      21.631 -29.529  22.431  1.00  0.370          H  
ATOM  29877 3HG2 ILE B1946      22.049 -28.183  21.416  1.00  0.370          H  
ATOM  29878 1HD1 ILE B1946      20.968 -27.199  17.936  1.00  0.370          H  
ATOM  29879 2HD1 ILE B1946      21.539 -27.072  19.561  1.00  0.370          H  
ATOM  29880 3HD1 ILE B1946      22.377 -28.098  18.406  1.00  0.370          H  
ATOM  29881  N   VAL B1947      22.634 -32.500  21.393  1.00  0.230          N  
ATOM  29882  CA  VAL B1947      23.235 -33.290  22.459  1.00  0.230          C  
ATOM  29883  C   VAL B1947      24.731 -33.433  22.209  1.00  0.230          C  
ATOM  29884  O   VAL B1947      25.522 -33.228  23.125  1.00  0.240          O  
ATOM  29885  CB  VAL B1947      22.572 -34.686  22.550  1.00  0.320          C  
ATOM  29886  CG1 VAL B1947      23.351 -35.615  23.486  1.00  0.320          C  
ATOM  29887  CG2 VAL B1947      21.138 -34.538  23.089  1.00  0.320          C  
ATOM  29888  H   VAL B1947      21.925 -32.925  20.796  1.00  0.280          H  
ATOM  29889  HA  VAL B1947      23.081 -32.771  23.406  1.00  0.280          H  
ATOM  29890  HB  VAL B1947      22.555 -35.129  21.553  1.00  0.390          H  
ATOM  29891 1HG1 VAL B1947      22.859 -36.585  23.519  1.00  0.390          H  
ATOM  29892 2HG1 VAL B1947      24.362 -35.743  23.136  1.00  0.390          H  
ATOM  29893 3HG1 VAL B1947      23.377 -35.209  24.454  1.00  0.390          H  
ATOM  29894 1HG2 VAL B1947      20.673 -35.513  23.127  1.00  0.390          H  
ATOM  29895 2HG2 VAL B1947      21.170 -34.110  24.090  1.00  0.390          H  
ATOM  29896 3HG2 VAL B1947      20.552 -33.890  22.445  1.00  0.390          H  
ATOM  29897  N   PHE B1948      25.127 -33.758  20.970  1.00  0.240          N  
ATOM  29898  CA  PHE B1948      26.541 -33.862  20.632  1.00  0.250          C  
ATOM  29899  C   PHE B1948      27.255 -32.570  20.932  1.00  0.250          C  
ATOM  29900  O   PHE B1948      28.305 -32.582  21.584  1.00  0.260          O  
ATOM  29901  CB  PHE B1948      26.741 -34.222  19.159  1.00  0.350          C  
ATOM  29902  CG  PHE B1948      28.179 -34.131  18.727  1.00  0.350          C  
ATOM  29903  CD1 PHE B1948      29.144 -34.967  19.246  1.00  0.350          C  
ATOM  29904  CD2 PHE B1948      28.557 -33.215  17.772  1.00  0.350          C  
ATOM  29905  CE1 PHE B1948      30.448 -34.870  18.844  1.00  0.350          C  
ATOM  29906  CE2 PHE B1948      29.859 -33.126  17.357  1.00  0.350          C  
ATOM  29907  CZ  PHE B1948      30.807 -33.962  17.904  1.00  0.350          C  
ATOM  29908  H   PHE B1948      24.425 -33.963  20.258  1.00  0.290          H  
ATOM  29909  HA  PHE B1948      26.979 -34.646  21.238  1.00  0.300          H  
ATOM  29910 1HB  PHE B1948      26.362 -35.213  18.951  1.00  0.420          H  
ATOM  29911 2HB  PHE B1948      26.162 -33.535  18.547  1.00  0.420          H  
ATOM  29912  HD1 PHE B1948      28.871 -35.691  19.985  1.00  0.420          H  
ATOM  29913  HD2 PHE B1948      27.803 -32.560  17.342  1.00  0.420          H  
ATOM  29914  HE1 PHE B1948      31.210 -35.527  19.270  1.00  0.420          H  
ATOM  29915  HE2 PHE B1948      30.146 -32.397  16.599  1.00  0.420          H  
ATOM  29916  HZ  PHE B1948      31.851 -33.902  17.587  1.00  0.420          H  
ATOM  29917  N   LEU B1949      26.704 -31.458  20.470  1.00  0.240          N  
ATOM  29918  CA  LEU B1949      27.265 -30.150  20.719  1.00  0.250          C  
ATOM  29919  C   LEU B1949      27.364 -29.819  22.204  1.00  0.240          C  
ATOM  29920  O   LEU B1949      28.387 -29.313  22.665  1.00  0.240          O  
ATOM  29921  CB  LEU B1949      26.374 -29.136  20.012  1.00  0.350          C  
ATOM  29922  CG  LEU B1949      26.760 -28.646  18.612  1.00  0.350          C  
ATOM  29923  CD1 LEU B1949      27.081 -29.805  17.693  1.00  0.350          C  
ATOM  29924  CD2 LEU B1949      25.575 -27.874  18.073  1.00  0.350          C  
ATOM  29925  H   LEU B1949      25.847 -31.531  19.911  1.00  0.290          H  
ATOM  29926  HA  LEU B1949      28.274 -30.123  20.304  1.00  0.300          H  
ATOM  29927 1HB  LEU B1949      25.424 -29.637  19.877  1.00  0.420          H  
ATOM  29928 2HB  LEU B1949      26.173 -28.330  20.647  1.00  0.420          H  
ATOM  29929  HG  LEU B1949      27.632 -28.003  18.665  1.00  0.420          H  
ATOM  29930 1HD1 LEU B1949      27.330 -29.430  16.704  1.00  0.420          H  
ATOM  29931 2HD1 LEU B1949      27.921 -30.361  18.076  1.00  0.420          H  
ATOM  29932 3HD1 LEU B1949      26.233 -30.451  17.620  1.00  0.420          H  
ATOM  29933 1HD2 LEU B1949      25.801 -27.521  17.086  1.00  0.420          H  
ATOM  29934 2HD2 LEU B1949      24.713 -28.533  18.025  1.00  0.420          H  
ATOM  29935 3HD2 LEU B1949      25.353 -27.029  18.725  1.00  0.420          H  
ATOM  29936  N   CYS B1950      26.324 -30.138  22.975  1.00  0.220          N  
ATOM  29937  CA  CYS B1950      26.358 -29.843  24.399  1.00  0.220          C  
ATOM  29938  C   CYS B1950      27.464 -30.646  25.071  1.00  0.220          C  
ATOM  29939  O   CYS B1950      28.218 -30.111  25.894  1.00  0.210          O  
ATOM  29940  CB  CYS B1950      25.027 -30.212  25.056  1.00  0.310          C  
ATOM  29941  SG  CYS B1950      23.637 -29.189  24.582  1.00  0.310          S  
ATOM  29942  H   CYS B1950      25.484 -30.528  22.553  1.00  0.260          H  
ATOM  29943  HA  CYS B1950      26.551 -28.781  24.533  1.00  0.260          H  
ATOM  29944 1HB  CYS B1950      24.776 -31.244  24.806  1.00  0.370          H  
ATOM  29945 2HB  CYS B1950      25.131 -30.144  26.137  1.00  0.370          H  
ATOM  29946  HG  CYS B1950      23.603 -29.629  23.296  1.00  0.370          H  
ATOM  29947  N   LEU B1951      27.577 -31.924  24.696  1.00  0.230          N  
ATOM  29948  CA  LEU B1951      28.600 -32.792  25.237  1.00  0.230          C  
ATOM  29949  C   LEU B1951      29.985 -32.321  24.814  1.00  0.240          C  
ATOM  29950  O   LEU B1951      30.909 -32.302  25.624  1.00  0.250          O  
ATOM  29951  CB  LEU B1951      28.386 -34.216  24.733  1.00  0.320          C  
ATOM  29952  CG  LEU B1951      27.167 -35.002  25.239  1.00  0.320          C  
ATOM  29953  CD1 LEU B1951      27.028 -36.265  24.391  1.00  0.320          C  
ATOM  29954  CD2 LEU B1951      27.344 -35.387  26.676  1.00  0.320          C  
ATOM  29955  H   LEU B1951      26.904 -32.312  24.027  1.00  0.280          H  
ATOM  29956  HA  LEU B1951      28.537 -32.765  26.319  1.00  0.280          H  
ATOM  29957 1HB  LEU B1951      28.277 -34.146  23.659  1.00  0.390          H  
ATOM  29958 2HB  LEU B1951      29.270 -34.796  24.960  1.00  0.390          H  
ATOM  29959  HG  LEU B1951      26.269 -34.400  25.137  1.00  0.390          H  
ATOM  29960 1HD1 LEU B1951      26.167 -36.842  24.725  1.00  0.390          H  
ATOM  29961 2HD1 LEU B1951      26.890 -35.988  23.348  1.00  0.390          H  
ATOM  29962 3HD1 LEU B1951      27.925 -36.865  24.485  1.00  0.390          H  
ATOM  29963 1HD2 LEU B1951      26.478 -35.942  26.975  1.00  0.390          H  
ATOM  29964 2HD2 LEU B1951      28.213 -36.002  26.790  1.00  0.390          H  
ATOM  29965 3HD2 LEU B1951      27.443 -34.511  27.297  1.00  0.390          H  
ATOM  29966  N   ALA B1952      30.138 -31.876  23.561  1.00  0.260          N  
ATOM  29967  CA  ALA B1952      31.438 -31.418  23.107  1.00  0.270          C  
ATOM  29968  C   ALA B1952      31.908 -30.267  23.960  1.00  0.260          C  
ATOM  29969  O   ALA B1952      33.079 -30.203  24.356  1.00  0.280          O  
ATOM  29970  CB  ALA B1952      31.367 -31.001  21.654  1.00  0.370          C  
ATOM  29971  H   ALA B1952      29.362 -31.926  22.900  1.00  0.310          H  
ATOM  29972  HA  ALA B1952      32.144 -32.229  23.221  1.00  0.320          H  
ATOM  29973 1HB  ALA B1952      32.350 -30.686  21.329  1.00  0.450          H  
ATOM  29974 2HB  ALA B1952      31.036 -31.850  21.055  1.00  0.450          H  
ATOM  29975 3HB  ALA B1952      30.660 -30.182  21.543  1.00  0.450          H  
ATOM  29976  N   ALA B1953      30.992 -29.351  24.288  1.00  0.250          N  
ATOM  29977  CA  ALA B1953      31.363 -28.254  25.155  1.00  0.260          C  
ATOM  29978  C   ALA B1953      31.755 -28.772  26.539  1.00  0.270          C  
ATOM  29979  O   ALA B1953      32.800 -28.404  27.074  1.00  0.330          O  
ATOM  29980  CB  ALA B1953      30.218 -27.290  25.279  1.00  0.360          C  
ATOM  29981  H   ALA B1953      30.048 -29.409  23.885  1.00  0.300          H  
ATOM  29982  HA  ALA B1953      32.223 -27.746  24.724  1.00  0.310          H  
ATOM  29983 1HB  ALA B1953      30.529 -26.492  25.928  1.00  0.430          H  
ATOM  29984 2HB  ALA B1953      29.956 -26.910  24.302  1.00  0.430          H  
ATOM  29985 3HB  ALA B1953      29.358 -27.799  25.710  1.00  0.430          H  
ATOM  29986  N   LEU B1954      30.972 -29.722  27.063  1.00  0.240          N  
ATOM  29987  CA  LEU B1954      31.168 -30.306  28.390  1.00  0.240          C  
ATOM  29988  C   LEU B1954      32.521 -30.971  28.557  1.00  0.240          C  
ATOM  29989  O   LEU B1954      33.173 -30.821  29.594  1.00  0.260          O  
ATOM  29990  CB  LEU B1954      30.056 -31.344  28.647  1.00  0.340          C  
ATOM  29991  CG  LEU B1954      30.031 -32.116  29.988  1.00  0.340          C  
ATOM  29992  CD1 LEU B1954      29.901 -31.156  31.151  1.00  0.340          C  
ATOM  29993  CD2 LEU B1954      28.840 -33.096  29.942  1.00  0.340          C  
ATOM  29994  H   LEU B1954      30.130 -29.993  26.548  1.00  0.290          H  
ATOM  29995  HA  LEU B1954      31.088 -29.501  29.115  1.00  0.290          H  
ATOM  29996 1HB  LEU B1954      29.091 -30.857  28.508  1.00  0.400          H  
ATOM  29997 2HB  LEU B1954      30.150 -32.101  27.895  1.00  0.400          H  
ATOM  29998  HG  LEU B1954      30.958 -32.685  30.118  1.00  0.400          H  
ATOM  29999 1HD1 LEU B1954      29.862 -31.723  32.090  1.00  0.400          H  
ATOM  30000 2HD1 LEU B1954      30.755 -30.483  31.179  1.00  0.400          H  
ATOM  30001 3HD1 LEU B1954      29.006 -30.590  31.024  1.00  0.400          H  
ATOM  30002 1HD2 LEU B1954      28.809 -33.655  30.878  1.00  0.400          H  
ATOM  30003 2HD2 LEU B1954      27.906 -32.546  29.815  1.00  0.400          H  
ATOM  30004 3HD2 LEU B1954      28.972 -33.787  29.108  1.00  0.400          H  
ATOM  30005  N   TYR B1955      32.959 -31.689  27.534  1.00  0.240          N  
ATOM  30006  CA  TYR B1955      34.223 -32.395  27.616  1.00  0.270          C  
ATOM  30007  C   TYR B1955      35.378 -31.681  26.940  1.00  0.300          C  
ATOM  30008  O   TYR B1955      36.458 -32.264  26.822  1.00  0.380          O  
ATOM  30009  CB  TYR B1955      34.120 -33.758  26.943  1.00  0.370          C  
ATOM  30010  CG  TYR B1955      33.140 -34.701  27.531  1.00  0.370          C  
ATOM  30011  CD1 TYR B1955      32.051 -35.097  26.777  1.00  0.370          C  
ATOM  30012  CD2 TYR B1955      33.317 -35.188  28.811  1.00  0.370          C  
ATOM  30013  CE1 TYR B1955      31.164 -35.986  27.287  1.00  0.370          C  
ATOM  30014  CE2 TYR B1955      32.411 -36.071  29.319  1.00  0.370          C  
ATOM  30015  CZ  TYR B1955      31.347 -36.472  28.560  1.00  0.370          C  
ATOM  30016  OH  TYR B1955      30.471 -37.367  29.048  1.00  0.370          O  
ATOM  30017  H   TYR B1955      32.345 -31.802  26.721  1.00  0.290          H  
ATOM  30018  HA  TYR B1955      34.478 -32.518  28.666  1.00  0.320          H  
ATOM  30019 1HB  TYR B1955      33.855 -33.609  25.890  1.00  0.440          H  
ATOM  30020 2HB  TYR B1955      35.090 -34.237  26.961  1.00  0.440          H  
ATOM  30021  HD1 TYR B1955      31.919 -34.714  25.771  1.00  0.440          H  
ATOM  30022  HD2 TYR B1955      34.173 -34.878  29.408  1.00  0.440          H  
ATOM  30023  HE1 TYR B1955      30.330 -36.313  26.691  1.00  0.440          H  
ATOM  30024  HE2 TYR B1955      32.546 -36.468  30.317  1.00  0.440          H  
ATOM  30025  HH  TYR B1955      30.774 -37.710  29.904  1.00  0.440          H  
ATOM  30026  N   GLU B1956      35.171 -30.455  26.454  1.00  0.290          N  
ATOM  30027  CA  GLU B1956      36.214 -29.738  25.721  1.00  0.320          C  
ATOM  30028  C   GLU B1956      36.794 -30.642  24.618  1.00  0.300          C  
ATOM  30029  O   GLU B1956      38.013 -30.706  24.429  1.00  0.310          O  
ATOM  30030  CB  GLU B1956      37.331 -29.296  26.693  1.00  0.440          C  
ATOM  30031  CG  GLU B1956      36.848 -28.385  27.842  1.00  0.440          C  
ATOM  30032  CD  GLU B1956      37.951 -27.927  28.789  1.00  0.440          C  
ATOM  30033  OE1 GLU B1956      39.092 -28.251  28.564  1.00  0.440          O  
ATOM  30034  OE2 GLU B1956      37.629 -27.288  29.767  1.00  0.440          O  
ATOM  30035  H   GLU B1956      34.279 -29.977  26.634  1.00  0.350          H  
ATOM  30036  HA  GLU B1956      35.766 -28.860  25.254  1.00  0.380          H  
ATOM  30037 1HB  GLU B1956      37.813 -30.166  27.133  1.00  0.520          H  
ATOM  30038 2HB  GLU B1956      38.093 -28.750  26.139  1.00  0.520          H  
ATOM  30039 1HG  GLU B1956      36.373 -27.506  27.409  1.00  0.520          H  
ATOM  30040 2HG  GLU B1956      36.089 -28.922  28.413  1.00  0.520          H  
ATOM  30041  N   SER B1957      35.913 -31.347  23.898  1.00  0.300          N  
ATOM  30042  CA  SER B1957      36.337 -32.283  22.859  1.00  0.290          C  
ATOM  30043  C   SER B1957      35.264 -32.693  21.876  1.00  0.320          C  
ATOM  30044  O   SER B1957      34.177 -33.099  22.263  1.00  0.360          O  
ATOM  30045  CB  SER B1957      36.888 -33.534  23.497  1.00  0.410          C  
ATOM  30046  OG  SER B1957      37.170 -34.506  22.518  1.00  0.410          O  
ATOM  30047  H   SER B1957      34.920 -31.186  24.097  1.00  0.360          H  
ATOM  30048  HA  SER B1957      37.143 -31.810  22.299  1.00  0.350          H  
ATOM  30049 1HB  SER B1957      37.799 -33.291  24.041  1.00  0.490          H  
ATOM  30050 2HB  SER B1957      36.173 -33.922  24.218  1.00  0.490          H  
ATOM  30051  HG  SER B1957      37.898 -35.036  22.887  1.00  0.490          H  
ATOM  30052  N   TRP B1958      35.600 -32.730  20.590  1.00  0.320          N  
ATOM  30053  CA  TRP B1958      34.624 -33.182  19.603  1.00  0.360          C  
ATOM  30054  C   TRP B1958      34.656 -34.712  19.441  1.00  0.400          C  
ATOM  30055  O   TRP B1958      33.929 -35.270  18.618  1.00  0.480          O  
ATOM  30056  CB  TRP B1958      34.858 -32.543  18.230  1.00  0.490          C  
ATOM  30057  CG  TRP B1958      34.658 -31.028  18.126  1.00  0.490          C  
ATOM  30058  CD1 TRP B1958      35.636 -30.111  17.894  1.00  0.490          C  
ATOM  30059  CD2 TRP B1958      33.422 -30.265  18.230  1.00  0.490          C  
ATOM  30060  NE1 TRP B1958      35.098 -28.850  17.824  1.00  0.490          N  
ATOM  30061  CE2 TRP B1958      33.751 -28.926  18.031  1.00  0.490          C  
ATOM  30062  CE3 TRP B1958      32.099 -30.602  18.461  1.00  0.490          C  
ATOM  30063  CZ2 TRP B1958      32.797 -27.927  18.056  1.00  0.490          C  
ATOM  30064  CZ3 TRP B1958      31.139 -29.605  18.489  1.00  0.490          C  
ATOM  30065  CH2 TRP B1958      31.480 -28.299  18.291  1.00  0.490          C  
ATOM  30066  H   TRP B1958      36.517 -32.415  20.300  1.00  0.380          H  
ATOM  30067  HA  TRP B1958      33.631 -32.897  19.948  1.00  0.430          H  
ATOM  30068 1HB  TRP B1958      35.874 -32.765  17.909  1.00  0.590          H  
ATOM  30069 2HB  TRP B1958      34.193 -33.009  17.506  1.00  0.590          H  
ATOM  30070  HD1 TRP B1958      36.692 -30.341  17.761  1.00  0.590          H  
ATOM  30071  HE1 TRP B1958      35.620 -28.000  17.648  1.00  0.590          H  
ATOM  30072  HE3 TRP B1958      31.828 -31.622  18.625  1.00  0.590          H  
ATOM  30073  HZ2 TRP B1958      33.060 -26.894  17.899  1.00  0.590          H  
ATOM  30074  HZ3 TRP B1958      30.112 -29.892  18.676  1.00  0.590          H  
ATOM  30075  HH2 TRP B1958      30.704 -27.536  18.319  1.00  0.590          H  
ATOM  30076  N   SER B1959      35.532 -35.387  20.195  1.00  0.370          N  
ATOM  30077  CA  SER B1959      35.670 -36.835  20.120  1.00  0.410          C  
ATOM  30078  C   SER B1959      35.033 -37.558  21.287  1.00  0.360          C  
ATOM  30079  O   SER B1959      34.306 -38.545  21.117  1.00  0.350          O  
ATOM  30080  CB  SER B1959      37.123 -37.187  20.174  1.00  0.560          C  
ATOM  30081  OG  SER B1959      37.692 -36.790  21.394  1.00  0.560          O  
ATOM  30082  H   SER B1959      36.115 -34.881  20.856  1.00  0.440          H  
ATOM  30083  HA  SER B1959      35.224 -37.187  19.190  1.00  0.490          H  
ATOM  30084 1HB  SER B1959      37.198 -38.244  20.103  1.00  0.670          H  
ATOM  30085 2HB  SER B1959      37.655 -36.735  19.344  1.00  0.670          H  
ATOM  30086  HG  SER B1959      38.611 -37.077  21.349  1.00  0.670          H  
ATOM  30087  N   ILE B1960      35.203 -37.006  22.485  1.00  0.350          N  
ATOM  30088  CA  ILE B1960      34.723 -37.677  23.683  1.00  0.350          C  
ATOM  30089  C   ILE B1960      33.225 -37.930  23.694  1.00  0.300          C  
ATOM  30090  O   ILE B1960      32.844 -39.021  24.101  1.00  0.300          O  
ATOM  30091  CB  ILE B1960      35.155 -37.002  25.001  1.00  0.490          C  
ATOM  30092  CG1 ILE B1960      36.672 -37.156  25.173  1.00  0.490          C  
ATOM  30093  CG2 ILE B1960      34.420 -37.684  26.180  1.00  0.490          C  
ATOM  30094  CD1 ILE B1960      37.282 -36.304  26.284  1.00  0.490          C  
ATOM  30095  H   ILE B1960      35.767 -36.158  22.547  1.00  0.420          H  
ATOM  30096  HA  ILE B1960      35.198 -38.658  23.703  1.00  0.420          H  
ATOM  30097  HB  ILE B1960      34.928 -35.947  24.981  1.00  0.590          H  
ATOM  30098 1HG1 ILE B1960      36.892 -38.203  25.380  1.00  0.590          H  
ATOM  30099 2HG1 ILE B1960      37.152 -36.888  24.234  1.00  0.590          H  
ATOM  30100 1HG2 ILE B1960      34.718 -37.239  27.116  1.00  0.590          H  
ATOM  30101 2HG2 ILE B1960      33.348 -37.579  26.089  1.00  0.590          H  
ATOM  30102 3HG2 ILE B1960      34.668 -38.748  26.197  1.00  0.590          H  
ATOM  30103 1HD1 ILE B1960      38.357 -36.479  26.321  1.00  0.590          H  
ATOM  30104 2HD1 ILE B1960      37.100 -35.247  26.085  1.00  0.590          H  
ATOM  30105 3HD1 ILE B1960      36.854 -36.565  27.240  1.00  0.590          H  
ATOM  30106  N   PRO B1961      32.338 -36.998  23.280  1.00  0.290          N  
ATOM  30107  CA  PRO B1961      30.895 -37.145  23.262  1.00  0.280          C  
ATOM  30108  C   PRO B1961      30.406 -38.427  22.638  1.00  0.280          C  
ATOM  30109  O   PRO B1961      29.318 -38.895  22.974  1.00  0.270          O  
ATOM  30110  CB  PRO B1961      30.465 -35.978  22.409  1.00  0.420          C  
ATOM  30111  CG  PRO B1961      31.483 -34.951  22.664  1.00  0.420          C  
ATOM  30112  CD  PRO B1961      32.761 -35.678  22.767  1.00  0.420          C  
ATOM  30113  HA  PRO B1961      30.515 -37.046  24.289  1.00  0.340          H  
ATOM  30114 1HB  PRO B1961      30.492 -36.310  21.377  1.00  0.500          H  
ATOM  30115 2HB  PRO B1961      29.447 -35.690  22.614  1.00  0.500          H  
ATOM  30116 1HG  PRO B1961      31.488 -34.205  21.854  1.00  0.500          H  
ATOM  30117 2HG  PRO B1961      31.260 -34.431  23.577  1.00  0.500          H  
ATOM  30118 1HD  PRO B1961      33.128 -35.722  21.751  1.00  0.500          H  
ATOM  30119 2HD  PRO B1961      33.435 -35.157  23.451  1.00  0.500          H  
ATOM  30120  N   PHE B1962      31.162 -39.019  21.715  1.00  0.290          N  
ATOM  30121  CA  PHE B1962      30.645 -40.224  21.114  1.00  0.300          C  
ATOM  30122  C   PHE B1962      30.603 -41.350  22.150  1.00  0.290          C  
ATOM  30123  O   PHE B1962      29.789 -42.265  22.049  1.00  0.300          O  
ATOM  30124  CB  PHE B1962      31.422 -40.558  19.855  1.00  0.420          C  
ATOM  30125  CG  PHE B1962      31.087 -39.587  18.775  1.00  0.420          C  
ATOM  30126  CD1 PHE B1962      31.973 -38.578  18.450  1.00  0.420          C  
ATOM  30127  CD2 PHE B1962      29.874 -39.651  18.100  1.00  0.420          C  
ATOM  30128  CE1 PHE B1962      31.665 -37.663  17.473  1.00  0.420          C  
ATOM  30129  CE2 PHE B1962      29.562 -38.728  17.123  1.00  0.420          C  
ATOM  30130  CZ  PHE B1962      30.458 -37.735  16.810  1.00  0.420          C  
ATOM  30131  H   PHE B1962      32.091 -38.683  21.432  1.00  0.350          H  
ATOM  30132  HA  PHE B1962      29.631 -40.027  20.799  1.00  0.360          H  
ATOM  30133 1HB  PHE B1962      32.483 -40.485  20.038  1.00  0.500          H  
ATOM  30134 2HB  PHE B1962      31.192 -41.567  19.515  1.00  0.500          H  
ATOM  30135  HD1 PHE B1962      32.927 -38.506  18.975  1.00  0.500          H  
ATOM  30136  HD2 PHE B1962      29.160 -40.440  18.350  1.00  0.500          H  
ATOM  30137  HE1 PHE B1962      32.380 -36.869  17.230  1.00  0.500          H  
ATOM  30138  HE2 PHE B1962      28.607 -38.785  16.601  1.00  0.500          H  
ATOM  30139  HZ  PHE B1962      30.218 -37.002  16.042  1.00  0.500          H  
ATOM  30140  N   SER B1963      31.412 -41.236  23.218  1.00  0.290          N  
ATOM  30141  CA  SER B1963      31.481 -42.219  24.299  1.00  0.300          C  
ATOM  30142  C   SER B1963      30.182 -42.283  25.075  1.00  0.290          C  
ATOM  30143  O   SER B1963      29.957 -43.221  25.841  1.00  0.290          O  
ATOM  30144  CB  SER B1963      32.619 -41.896  25.259  1.00  0.420          C  
ATOM  30145  OG  SER B1963      32.389 -40.710  25.960  1.00  0.420          O  
ATOM  30146  H   SER B1963      32.042 -40.442  23.294  1.00  0.350          H  
ATOM  30147  HA  SER B1963      31.662 -43.193  23.859  1.00  0.360          H  
ATOM  30148 1HB  SER B1963      32.718 -42.717  25.966  1.00  0.500          H  
ATOM  30149 2HB  SER B1963      33.556 -41.812  24.724  1.00  0.500          H  
ATOM  30150  HG  SER B1963      32.632 -39.992  25.359  1.00  0.500          H  
ATOM  30151  N   VAL B1964      29.355 -41.255  24.901  1.00  0.280          N  
ATOM  30152  CA  VAL B1964      28.060 -41.112  25.516  1.00  0.270          C  
ATOM  30153  C   VAL B1964      27.000 -41.400  24.463  1.00  0.290          C  
ATOM  30154  O   VAL B1964      26.107 -42.200  24.672  1.00  0.300          O  
ATOM  30155  CB  VAL B1964      27.887 -39.691  26.083  1.00  0.380          C  
ATOM  30156  CG1 VAL B1964      26.468 -39.488  26.642  1.00  0.380          C  
ATOM  30157  CG2 VAL B1964      28.935 -39.451  27.178  1.00  0.380          C  
ATOM  30158  H   VAL B1964      29.632 -40.525  24.248  1.00  0.340          H  
ATOM  30159  HA  VAL B1964      27.965 -41.836  26.320  1.00  0.320          H  
ATOM  30160  HB  VAL B1964      28.033 -38.981  25.283  1.00  0.460          H  
ATOM  30161 1HG1 VAL B1964      26.376 -38.475  27.013  1.00  0.460          H  
ATOM  30162 2HG1 VAL B1964      25.728 -39.643  25.859  1.00  0.460          H  
ATOM  30163 3HG1 VAL B1964      26.283 -40.177  27.445  1.00  0.460          H  
ATOM  30164 1HG2 VAL B1964      28.820 -38.450  27.555  1.00  0.460          H  
ATOM  30165 2HG2 VAL B1964      28.793 -40.164  27.986  1.00  0.460          H  
ATOM  30166 3HG2 VAL B1964      29.939 -39.571  26.768  1.00  0.460          H  
ATOM  30167  N   LEU B1965      27.103 -40.787  23.290  1.00  0.290          N  
ATOM  30168  CA  LEU B1965      26.075 -40.948  22.256  1.00  0.300          C  
ATOM  30169  C   LEU B1965      25.896 -42.407  21.839  1.00  0.330          C  
ATOM  30170  O   LEU B1965      24.778 -42.853  21.564  1.00  0.320          O  
ATOM  30171  CB  LEU B1965      26.461 -40.111  21.043  1.00  0.420          C  
ATOM  30172  CG  LEU B1965      26.406 -38.585  21.224  1.00  0.420          C  
ATOM  30173  CD1 LEU B1965      27.106 -37.939  20.084  1.00  0.420          C  
ATOM  30174  CD2 LEU B1965      24.941 -38.095  21.255  1.00  0.420          C  
ATOM  30175  H   LEU B1965      27.882 -40.145  23.129  1.00  0.350          H  
ATOM  30176  HA  LEU B1965      25.130 -40.601  22.664  1.00  0.360          H  
ATOM  30177 1HB  LEU B1965      27.456 -40.388  20.749  1.00  0.500          H  
ATOM  30178 2HB  LEU B1965      25.788 -40.370  20.228  1.00  0.500          H  
ATOM  30179  HG  LEU B1965      26.910 -38.303  22.147  1.00  0.500          H  
ATOM  30180 1HD1 LEU B1965      27.060 -36.892  20.238  1.00  0.500          H  
ATOM  30181 2HD1 LEU B1965      28.145 -38.257  20.057  1.00  0.500          H  
ATOM  30182 3HD1 LEU B1965      26.621 -38.198  19.146  1.00  0.500          H  
ATOM  30183 1HD2 LEU B1965      24.935 -37.016  21.358  1.00  0.500          H  
ATOM  30184 2HD2 LEU B1965      24.442 -38.366  20.324  1.00  0.500          H  
ATOM  30185 3HD2 LEU B1965      24.407 -38.538  22.089  1.00  0.500          H  
ATOM  30186  N   LEU B1966      26.974 -43.181  21.845  1.00  0.350          N  
ATOM  30187  CA  LEU B1966      26.927 -44.592  21.495  1.00  0.380          C  
ATOM  30188  C   LEU B1966      26.005 -45.436  22.390  1.00  0.380          C  
ATOM  30189  O   LEU B1966      25.639 -46.541  21.987  1.00  0.390          O  
ATOM  30190  CB  LEU B1966      28.351 -45.187  21.503  1.00  0.520          C  
ATOM  30191  CG  LEU B1966      29.327 -44.778  20.345  1.00  0.520          C  
ATOM  30192  CD1 LEU B1966      30.759 -45.219  20.699  1.00  0.520          C  
ATOM  30193  CD2 LEU B1966      28.912 -45.489  19.066  1.00  0.520          C  
ATOM  30194  H   LEU B1966      27.888 -42.768  22.058  1.00  0.420          H  
ATOM  30195  HA  LEU B1966      26.537 -44.657  20.484  1.00  0.460          H  
ATOM  30196 1HB  LEU B1966      28.826 -44.892  22.436  1.00  0.620          H  
ATOM  30197 2HB  LEU B1966      28.267 -46.266  21.482  1.00  0.620          H  
ATOM  30198  HG  LEU B1966      29.303 -43.708  20.192  1.00  0.620          H  
ATOM  30199 1HD1 LEU B1966      31.435 -44.946  19.895  1.00  0.620          H  
ATOM  30200 2HD1 LEU B1966      31.067 -44.720  21.612  1.00  0.620          H  
ATOM  30201 3HD1 LEU B1966      30.785 -46.293  20.840  1.00  0.620          H  
ATOM  30202 1HD2 LEU B1966      29.596 -45.220  18.265  1.00  0.620          H  
ATOM  30203 2HD2 LEU B1966      28.948 -46.566  19.228  1.00  0.620          H  
ATOM  30204 3HD2 LEU B1966      27.904 -45.205  18.780  1.00  0.620          H  
ATOM  30205  N   VAL B1967      25.609 -44.952  23.592  1.00  0.370          N  
ATOM  30206  CA  VAL B1967      24.751 -45.777  24.453  1.00  0.360          C  
ATOM  30207  C   VAL B1967      23.286 -45.652  24.097  1.00  0.340          C  
ATOM  30208  O   VAL B1967      22.469 -46.395  24.623  1.00  0.370          O  
ATOM  30209  CB  VAL B1967      24.818 -45.442  25.977  1.00  0.510          C  
ATOM  30210  CG1 VAL B1967      26.201 -45.530  26.450  1.00  0.510          C  
ATOM  30211  CG2 VAL B1967      24.144 -44.082  26.344  1.00  0.510          C  
ATOM  30212  H   VAL B1967      25.892 -44.011  23.884  1.00  0.440          H  
ATOM  30213  HA  VAL B1967      25.042 -46.813  24.321  1.00  0.430          H  
ATOM  30214  HB  VAL B1967      24.273 -46.220  26.510  1.00  0.610          H  
ATOM  30215 1HG1 VAL B1967      26.174 -45.355  27.501  1.00  0.610          H  
ATOM  30216 2HG1 VAL B1967      26.595 -46.503  26.262  1.00  0.610          H  
ATOM  30217 3HG1 VAL B1967      26.818 -44.773  25.959  1.00  0.610          H  
ATOM  30218 1HG2 VAL B1967      24.199 -43.950  27.426  1.00  0.610          H  
ATOM  30219 2HG2 VAL B1967      24.614 -43.285  25.889  1.00  0.610          H  
ATOM  30220 3HG2 VAL B1967      23.096 -44.077  26.049  1.00  0.610          H  
ATOM  30221  N   VAL B1968      22.916 -44.741  23.206  1.00  0.300          N  
ATOM  30222  CA  VAL B1968      21.498 -44.587  22.927  1.00  0.300          C  
ATOM  30223  C   VAL B1968      20.797 -45.926  22.576  1.00  0.320          C  
ATOM  30224  O   VAL B1968      19.883 -46.317  23.323  1.00  0.320          O  
ATOM  30225  CB  VAL B1968      21.304 -43.529  21.799  1.00  0.420          C  
ATOM  30226  CG1 VAL B1968      19.856 -43.510  21.300  1.00  0.420          C  
ATOM  30227  CG2 VAL B1968      21.683 -42.152  22.344  1.00  0.420          C  
ATOM  30228  H   VAL B1968      23.617 -44.142  22.753  1.00  0.360          H  
ATOM  30229  HA  VAL B1968      21.028 -44.188  23.827  1.00  0.360          H  
ATOM  30230  HB  VAL B1968      21.953 -43.750  20.968  1.00  0.500          H  
ATOM  30231 1HG1 VAL B1968      19.751 -42.752  20.524  1.00  0.500          H  
ATOM  30232 2HG1 VAL B1968      19.573 -44.475  20.887  1.00  0.500          H  
ATOM  30233 3HG1 VAL B1968      19.210 -43.272  22.113  1.00  0.500          H  
ATOM  30234 1HG2 VAL B1968      21.566 -41.402  21.561  1.00  0.500          H  
ATOM  30235 2HG2 VAL B1968      21.050 -41.912  23.162  1.00  0.500          H  
ATOM  30236 3HG2 VAL B1968      22.711 -42.155  22.685  1.00  0.500          H  
ATOM  30237  N   PRO B1969      21.250 -46.739  21.582  1.00  0.340          N  
ATOM  30238  CA  PRO B1969      20.611 -47.983  21.197  1.00  0.390          C  
ATOM  30239  C   PRO B1969      20.547 -49.036  22.298  1.00  0.380          C  
ATOM  30240  O   PRO B1969      19.735 -49.959  22.219  1.00  0.430          O  
ATOM  30241  CB  PRO B1969      21.474 -48.467  20.016  1.00  0.580          C  
ATOM  30242  CG  PRO B1969      22.777 -47.780  20.173  1.00  0.580          C  
ATOM  30243  CD  PRO B1969      22.438 -46.430  20.733  1.00  0.580          C  
ATOM  30244  HA  PRO B1969      19.605 -47.737  20.849  1.00  0.470          H  
ATOM  30245 1HB  PRO B1969      21.566 -49.565  20.041  1.00  0.700          H  
ATOM  30246 2HB  PRO B1969      21.005 -48.211  19.067  1.00  0.700          H  
ATOM  30247 1HG  PRO B1969      23.432 -48.355  20.841  1.00  0.700          H  
ATOM  30248 2HG  PRO B1969      23.298 -47.713  19.207  1.00  0.700          H  
ATOM  30249 1HD  PRO B1969      23.305 -46.112  21.255  1.00  0.700          H  
ATOM  30250 2HD  PRO B1969      22.171 -45.750  19.919  1.00  0.700          H  
ATOM  30251  N   LEU B1970      21.411 -48.927  23.309  1.00  0.350          N  
ATOM  30252  CA  LEU B1970      21.446 -49.888  24.396  1.00  0.380          C  
ATOM  30253  C   LEU B1970      20.137 -49.847  25.164  1.00  0.470          C  
ATOM  30254  O   LEU B1970      19.683 -50.854  25.697  1.00  1.080          O  
ATOM  30255  CB  LEU B1970      22.635 -49.611  25.311  1.00  0.520          C  
ATOM  30256  CG  LEU B1970      23.972 -50.274  24.918  1.00  0.520          C  
ATOM  30257  CD1 LEU B1970      24.365 -49.945  23.479  1.00  0.520          C  
ATOM  30258  CD2 LEU B1970      25.021 -49.773  25.839  1.00  0.520          C  
ATOM  30259  H   LEU B1970      22.025 -48.120  23.393  1.00  0.420          H  
ATOM  30260  HA  LEU B1970      21.556 -50.886  23.974  1.00  0.460          H  
ATOM  30261 1HB  LEU B1970      22.797 -48.561  25.381  1.00  0.620          H  
ATOM  30262 2HB  LEU B1970      22.379 -49.973  26.306  1.00  0.620          H  
ATOM  30263  HG  LEU B1970      23.893 -51.339  25.002  1.00  0.620          H  
ATOM  30264 1HD1 LEU B1970      25.313 -50.425  23.266  1.00  0.620          H  
ATOM  30265 2HD1 LEU B1970      23.620 -50.320  22.782  1.00  0.620          H  
ATOM  30266 3HD1 LEU B1970      24.465 -48.870  23.355  1.00  0.620          H  
ATOM  30267 1HD2 LEU B1970      25.929 -50.231  25.567  1.00  0.620          H  
ATOM  30268 2HD2 LEU B1970      25.114 -48.699  25.754  1.00  0.620          H  
ATOM  30269 3HD2 LEU B1970      24.755 -50.032  26.846  1.00  0.620          H  
ATOM  30270  N   GLY B1971      19.557 -48.652  25.303  1.00  0.460          N  
ATOM  30271  CA  GLY B1971      18.308 -48.530  26.044  1.00  0.370          C  
ATOM  30272  C   GLY B1971      17.106 -48.641  25.124  1.00  0.330          C  
ATOM  30273  O   GLY B1971      16.038 -49.131  25.521  1.00  0.320          O  
ATOM  30274  H   GLY B1971      19.952 -47.820  24.848  1.00  0.550          H  
ATOM  30275 1HA  GLY B1971      18.250 -49.310  26.804  1.00  0.440          H  
ATOM  30276 2HA  GLY B1971      18.291 -47.569  26.553  1.00  0.440          H  
ATOM  30277  N   VAL B1972      17.284 -48.221  23.875  1.00  0.340          N  
ATOM  30278  CA  VAL B1972      16.174 -48.258  22.942  1.00  0.380          C  
ATOM  30279  C   VAL B1972      15.778 -49.709  22.687  1.00  0.420          C  
ATOM  30280  O   VAL B1972      14.588 -50.035  22.682  1.00  0.450          O  
ATOM  30281  CB  VAL B1972      16.519 -47.555  21.625  1.00  0.520          C  
ATOM  30282  CG1 VAL B1972      15.386 -47.754  20.619  1.00  0.520          C  
ATOM  30283  CG2 VAL B1972      16.771 -46.071  21.853  1.00  0.520          C  
ATOM  30284  H   VAL B1972      18.192 -47.828  23.605  1.00  0.410          H  
ATOM  30285  HA  VAL B1972      15.327 -47.742  23.392  1.00  0.460          H  
ATOM  30286  HB  VAL B1972      17.398 -48.002  21.236  1.00  0.620          H  
ATOM  30287 1HG1 VAL B1972      15.637 -47.274  19.679  1.00  0.620          H  
ATOM  30288 2HG1 VAL B1972      15.236 -48.802  20.448  1.00  0.620          H  
ATOM  30289 3HG1 VAL B1972      14.470 -47.318  21.005  1.00  0.620          H  
ATOM  30290 1HG2 VAL B1972      17.033 -45.592  20.910  1.00  0.620          H  
ATOM  30291 2HG2 VAL B1972      15.888 -45.621  22.245  1.00  0.620          H  
ATOM  30292 3HG2 VAL B1972      17.580 -45.937  22.558  1.00  0.620          H  
ATOM  30293  N   ILE B1973      16.769 -50.591  22.475  1.00  0.450          N  
ATOM  30294  CA  ILE B1973      16.447 -51.982  22.209  1.00  0.490          C  
ATOM  30295  C   ILE B1973      15.682 -52.623  23.362  1.00  0.480          C  
ATOM  30296  O   ILE B1973      14.831 -53.471  23.130  1.00  0.520          O  
ATOM  30297  CB  ILE B1973      17.721 -52.808  21.893  1.00  0.670          C  
ATOM  30298  CG1 ILE B1973      17.295 -54.166  21.275  1.00  0.670          C  
ATOM  30299  CG2 ILE B1973      18.613 -53.013  23.163  1.00  0.670          C  
ATOM  30300  CD1 ILE B1973      18.408 -54.959  20.632  1.00  0.670          C  
ATOM  30301  H   ILE B1973      17.748 -50.285  22.457  1.00  0.540          H  
ATOM  30302  HA  ILE B1973      15.810 -52.013  21.327  1.00  0.590          H  
ATOM  30303  HB  ILE B1973      18.307 -52.266  21.145  1.00  0.800          H  
ATOM  30304 1HG1 ILE B1973      16.849 -54.784  22.053  1.00  0.800          H  
ATOM  30305 2HG1 ILE B1973      16.541 -53.970  20.519  1.00  0.800          H  
ATOM  30306 1HG2 ILE B1973      19.505 -53.559  22.911  1.00  0.800          H  
ATOM  30307 2HG2 ILE B1973      18.900 -52.045  23.555  1.00  0.800          H  
ATOM  30308 3HG2 ILE B1973      18.086 -53.567  23.926  1.00  0.800          H  
ATOM  30309 1HD1 ILE B1973      17.992 -55.877  20.232  1.00  0.800          H  
ATOM  30310 2HD1 ILE B1973      18.852 -54.369  19.828  1.00  0.800          H  
ATOM  30311 3HD1 ILE B1973      19.171 -55.207  21.358  1.00  0.800          H  
ATOM  30312  N   GLY B1974      15.966 -52.232  24.601  1.00  0.460          N  
ATOM  30313  CA  GLY B1974      15.282 -52.791  25.753  1.00  0.450          C  
ATOM  30314  C   GLY B1974      13.806 -52.507  25.674  1.00  0.430          C  
ATOM  30315  O   GLY B1974      12.964 -53.405  25.807  1.00  0.460          O  
ATOM  30316  H   GLY B1974      16.681 -51.528  24.749  1.00  0.550          H  
ATOM  30317 1HA  GLY B1974      15.452 -53.864  25.802  1.00  0.540          H  
ATOM  30318 2HA  GLY B1974      15.680 -52.348  26.662  1.00  0.540          H  
ATOM  30319  N   ALA B1975      13.490 -51.234  25.495  1.00  0.410          N  
ATOM  30320  CA  ALA B1975      12.112 -50.814  25.423  1.00  0.400          C  
ATOM  30321  C   ALA B1975      11.381 -51.454  24.247  1.00  0.380          C  
ATOM  30322  O   ALA B1975      10.231 -51.888  24.390  1.00  0.390          O  
ATOM  30323  CB  ALA B1975      12.079 -49.329  25.309  1.00  0.560          C  
ATOM  30324  H   ALA B1975      14.248 -50.545  25.404  1.00  0.490          H  
ATOM  30325  HA  ALA B1975      11.609 -51.116  26.341  1.00  0.480          H  
ATOM  30326 1HB  ALA B1975      11.054 -48.974  25.273  1.00  0.680          H  
ATOM  30327 2HB  ALA B1975      12.588 -48.882  26.160  1.00  0.680          H  
ATOM  30328 3HB  ALA B1975      12.602 -49.087  24.399  1.00  0.680          H  
ATOM  30329  N   ILE B1976      12.047 -51.578  23.091  1.00  0.370          N  
ATOM  30330  CA  ILE B1976      11.377 -52.169  21.942  1.00  0.370          C  
ATOM  30331  C   ILE B1976      11.113 -53.642  22.226  1.00  0.390          C  
ATOM  30332  O   ILE B1976      10.029 -54.157  21.935  1.00  0.440          O  
ATOM  30333  CB  ILE B1976      12.165 -52.051  20.634  1.00  0.520          C  
ATOM  30334  CG1 ILE B1976      12.330 -50.596  20.195  1.00  0.520          C  
ATOM  30335  CG2 ILE B1976      11.307 -52.743  19.553  1.00  0.520          C  
ATOM  30336  CD1 ILE B1976      13.380 -50.438  19.096  1.00  0.520          C  
ATOM  30337  H   ILE B1976      13.001 -51.208  23.007  1.00  0.440          H  
ATOM  30338  HA  ILE B1976      10.422 -51.676  21.802  1.00  0.440          H  
ATOM  30339  HB  ILE B1976      13.152 -52.515  20.722  1.00  0.620          H  
ATOM  30340 1HG1 ILE B1976      11.377 -50.221  19.825  1.00  0.620          H  
ATOM  30341 2HG1 ILE B1976      12.631 -49.994  21.053  1.00  0.620          H  
ATOM  30342 1HG2 ILE B1976      11.782 -52.665  18.611  1.00  0.620          H  
ATOM  30343 2HG2 ILE B1976      11.154 -53.791  19.782  1.00  0.620          H  
ATOM  30344 3HG2 ILE B1976      10.345 -52.257  19.494  1.00  0.620          H  
ATOM  30345 1HD1 ILE B1976      13.470 -49.389  18.824  1.00  0.620          H  
ATOM  30346 2HD1 ILE B1976      14.336 -50.797  19.472  1.00  0.620          H  
ATOM  30347 3HD1 ILE B1976      13.121 -51.003  18.220  1.00  0.620          H  
ATOM  30348  N   VAL B1977      12.111 -54.350  22.747  1.00  0.390          N  
ATOM  30349  CA  VAL B1977      11.922 -55.754  23.022  1.00  0.390          C  
ATOM  30350  C   VAL B1977      10.812 -55.985  24.029  1.00  0.370          C  
ATOM  30351  O   VAL B1977       9.994 -56.866  23.809  1.00  0.340          O  
ATOM  30352  CB  VAL B1977      13.231 -56.412  23.515  1.00  0.550          C  
ATOM  30353  CG1 VAL B1977      12.969 -57.825  24.024  1.00  0.550          C  
ATOM  30354  CG2 VAL B1977      14.210 -56.492  22.372  1.00  0.550          C  
ATOM  30355  H   VAL B1977      13.010 -53.909  22.961  1.00  0.470          H  
ATOM  30356  HA  VAL B1977      11.641 -56.240  22.088  1.00  0.470          H  
ATOM  30357  HB  VAL B1977      13.651 -55.813  24.328  1.00  0.660          H  
ATOM  30358 1HG1 VAL B1977      13.902 -58.269  24.360  1.00  0.660          H  
ATOM  30359 2HG1 VAL B1977      12.285 -57.786  24.853  1.00  0.660          H  
ATOM  30360 3HG1 VAL B1977      12.543 -58.434  23.226  1.00  0.660          H  
ATOM  30361 1HG2 VAL B1977      15.138 -56.944  22.714  1.00  0.660          H  
ATOM  30362 2HG2 VAL B1977      13.780 -57.099  21.580  1.00  0.660          H  
ATOM  30363 3HG2 VAL B1977      14.412 -55.507  21.998  1.00  0.660          H  
ATOM  30364  N   LEU B1978      10.756 -55.234  25.128  1.00  0.410          N  
ATOM  30365  CA  LEU B1978       9.703 -55.515  26.092  1.00  0.440          C  
ATOM  30366  C   LEU B1978       8.302 -55.167  25.562  1.00  0.450          C  
ATOM  30367  O   LEU B1978       7.339 -55.896  25.844  1.00  0.500          O  
ATOM  30368  CB  LEU B1978       9.996 -54.852  27.443  1.00  0.600          C  
ATOM  30369  CG  LEU B1978       9.006 -55.200  28.640  1.00  0.600          C  
ATOM  30370  CD1 LEU B1978       8.941 -56.724  28.885  1.00  0.600          C  
ATOM  30371  CD2 LEU B1978       9.527 -54.529  29.913  1.00  0.600          C  
ATOM  30372  H   LEU B1978      11.457 -54.506  25.301  1.00  0.490          H  
ATOM  30373  HA  LEU B1978       9.728 -56.580  26.262  1.00  0.530          H  
ATOM  30374 1HB  LEU B1978      11.005 -55.124  27.744  1.00  0.720          H  
ATOM  30375 2HB  LEU B1978       9.966 -53.765  27.296  1.00  0.720          H  
ATOM  30376  HG  LEU B1978       8.005 -54.843  28.409  1.00  0.720          H  
ATOM  30377 1HD1 LEU B1978       8.270 -56.923  29.721  1.00  0.720          H  
ATOM  30378 2HD1 LEU B1978       8.558 -57.238  28.010  1.00  0.720          H  
ATOM  30379 3HD1 LEU B1978       9.934 -57.104  29.123  1.00  0.720          H  
ATOM  30380 1HD2 LEU B1978       8.883 -54.751  30.747  1.00  0.720          H  
ATOM  30381 2HD2 LEU B1978      10.527 -54.895  30.138  1.00  0.720          H  
ATOM  30382 3HD2 LEU B1978       9.555 -53.480  29.762  1.00  0.720          H  
ATOM  30383  N   THR B1979       8.156 -54.066  24.801  1.00  0.440          N  
ATOM  30384  CA  THR B1979       6.825 -53.721  24.301  1.00  0.500          C  
ATOM  30385  C   THR B1979       6.371 -54.844  23.341  1.00  0.450          C  
ATOM  30386  O   THR B1979       5.183 -55.206  23.303  1.00  0.450          O  
ATOM  30387  CB  THR B1979       6.832 -52.292  23.662  1.00  0.680          C  
ATOM  30388  OG1 THR B1979       5.522 -51.754  23.586  1.00  0.680          O  
ATOM  30389  CG2 THR B1979       7.394 -52.253  22.312  1.00  0.680          C  
ATOM  30390  H   THR B1979       8.950 -53.449  24.600  1.00  0.530          H  
ATOM  30391  HA  THR B1979       6.133 -53.698  25.141  1.00  0.600          H  
ATOM  30392  HB  THR B1979       7.433 -51.649  24.299  1.00  0.810          H  
ATOM  30393  HG1 THR B1979       5.003 -52.197  22.868  1.00  0.810          H  
ATOM  30394 1HG2 THR B1979       7.379 -51.236  21.949  1.00  0.810          H  
ATOM  30395 2HG2 THR B1979       8.377 -52.597  22.342  1.00  0.810          H  
ATOM  30396 3HG2 THR B1979       6.803 -52.871  21.666  1.00  0.810          H  
ATOM  30397  N   TYR B1980       7.330 -55.431  22.597  1.00  0.560          N  
ATOM  30398  CA  TYR B1980       7.075 -56.562  21.719  1.00  0.620          C  
ATOM  30399  C   TYR B1980       6.739 -57.835  22.526  1.00  0.610          C  
ATOM  30400  O   TYR B1980       5.714 -58.478  22.278  1.00  0.740          O  
ATOM  30401  CB  TYR B1980       8.258 -56.788  20.782  1.00  0.840          C  
ATOM  30402  CG  TYR B1980       8.061 -57.935  19.855  1.00  0.840          C  
ATOM  30403  CD1 TYR B1980       7.200 -57.801  18.778  1.00  0.840          C  
ATOM  30404  CD2 TYR B1980       8.740 -59.121  20.066  1.00  0.840          C  
ATOM  30405  CE1 TYR B1980       7.012 -58.855  17.917  1.00  0.840          C  
ATOM  30406  CE2 TYR B1980       8.554 -60.171  19.200  1.00  0.840          C  
ATOM  30407  CZ  TYR B1980       7.690 -60.045  18.131  1.00  0.840          C  
ATOM  30408  OH  TYR B1980       7.501 -61.099  17.265  1.00  0.840          O  
ATOM  30409  H   TYR B1980       8.279 -55.040  22.613  1.00  0.670          H  
ATOM  30410  HA  TYR B1980       6.205 -56.324  21.109  1.00  0.740          H  
ATOM  30411 1HB  TYR B1980       8.433 -55.886  20.190  1.00  1.010          H  
ATOM  30412 2HB  TYR B1980       9.157 -56.968  21.366  1.00  1.010          H  
ATOM  30413  HD1 TYR B1980       6.669 -56.862  18.613  1.00  1.010          H  
ATOM  30414  HD2 TYR B1980       9.419 -59.222  20.914  1.00  1.010          H  
ATOM  30415  HE1 TYR B1980       6.332 -58.753  17.073  1.00  1.010          H  
ATOM  30416  HE2 TYR B1980       9.087 -61.105  19.359  1.00  1.010          H  
ATOM  30417  HH  TYR B1980       6.904 -60.831  16.561  1.00  1.010          H  
ATOM  30418  N   LEU B1981       7.569 -58.154  23.542  1.00  0.530          N  
ATOM  30419  CA  LEU B1981       7.442 -59.370  24.343  1.00  0.560          C  
ATOM  30420  C   LEU B1981       6.115 -59.504  25.032  1.00  0.590          C  
ATOM  30421  O   LEU B1981       5.706 -60.613  25.345  1.00  0.660          O  
ATOM  30422  CB  LEU B1981       8.518 -59.500  25.428  1.00  0.770          C  
ATOM  30423  CG  LEU B1981       9.964 -59.816  25.039  1.00  0.770          C  
ATOM  30424  CD1 LEU B1981      10.828 -59.683  26.293  1.00  0.770          C  
ATOM  30425  CD2 LEU B1981      10.062 -61.224  24.492  1.00  0.770          C  
ATOM  30426  H   LEU B1981       8.372 -57.557  23.714  1.00  0.640          H  
ATOM  30427  HA  LEU B1981       7.533 -60.209  23.664  1.00  0.670          H  
ATOM  30428 1HB  LEU B1981       8.524 -58.580  25.995  1.00  0.930          H  
ATOM  30429 2HB  LEU B1981       8.211 -60.287  26.075  1.00  0.930          H  
ATOM  30430  HG  LEU B1981      10.307 -59.133  24.295  1.00  0.930          H  
ATOM  30431 1HD1 LEU B1981      11.865 -59.905  26.047  1.00  0.930          H  
ATOM  30432 2HD1 LEU B1981      10.761 -58.671  26.684  1.00  0.930          H  
ATOM  30433 3HD1 LEU B1981      10.483 -60.383  27.046  1.00  0.930          H  
ATOM  30434 1HD2 LEU B1981      11.099 -61.438  24.238  1.00  0.930          H  
ATOM  30435 2HD2 LEU B1981       9.717 -61.937  25.243  1.00  0.930          H  
ATOM  30436 3HD2 LEU B1981       9.465 -61.320  23.613  1.00  0.930          H  
ATOM  30437  N   GLY B1982       5.392 -58.438  25.294  1.00  0.810          N  
ATOM  30438  CA  GLY B1982       4.090 -58.666  25.920  1.00  1.200          C  
ATOM  30439  C   GLY B1982       3.220 -59.767  25.168  1.00  1.380          C  
ATOM  30440  O   GLY B1982       2.500 -60.538  25.826  1.00  1.540          O  
ATOM  30441  H   GLY B1982       5.766 -57.492  25.140  1.00  0.970          H  
ATOM  30442 1HA  GLY B1982       4.240 -58.959  26.958  1.00  1.440          H  
ATOM  30443 2HA  GLY B1982       3.541 -57.724  25.935  1.00  1.440          H  
ATOM  30444  N   MET B1983       3.354 -59.921  23.818  1.00  1.620          N  
ATOM  30445  CA  MET B1983       2.566 -60.925  23.055  1.00  2.140          C  
ATOM  30446  C   MET B1983       3.157 -62.341  23.162  1.00  2.060          C  
ATOM  30447  O   MET B1983       2.613 -63.310  22.629  1.00  2.440          O  
ATOM  30448  CB  MET B1983       2.454 -60.523  21.583  1.00  2.790          C  
ATOM  30449  CG  MET B1983       3.754 -60.694  20.760  1.00  2.790          C  
ATOM  30450  SD  MET B1983       3.681 -59.987  19.102  1.00  2.790          S  
ATOM  30451  CE  MET B1983       2.675 -61.166  18.228  1.00  2.790          C  
ATOM  30452  H   MET B1983       3.999 -59.311  23.300  1.00  1.940          H  
ATOM  30453  HA  MET B1983       1.566 -60.959  23.477  1.00  2.570          H  
ATOM  30454 1HB  MET B1983       1.679 -61.130  21.124  1.00  3.350          H  
ATOM  30455 2HB  MET B1983       2.126 -59.497  21.524  1.00  3.350          H  
ATOM  30456 1HG  MET B1983       4.593 -60.279  21.278  1.00  3.350          H  
ATOM  30457 2HG  MET B1983       3.937 -61.760  20.644  1.00  3.350          H  
ATOM  30458 1HE  MET B1983       2.560 -60.846  17.192  1.00  3.350          H  
ATOM  30459 2HE  MET B1983       3.157 -62.146  18.253  1.00  3.350          H  
ATOM  30460 3HE  MET B1983       1.694 -61.234  18.694  1.00  3.350          H  
ATOM  30461  N   ILE B1984       4.307 -62.434  23.799  1.00  1.720          N  
ATOM  30462  CA  ILE B1984       5.045 -63.663  24.031  1.00  1.890          C  
ATOM  30463  C   ILE B1984       4.892 -64.083  25.491  1.00  1.840          C  
ATOM  30464  O   ILE B1984       4.634 -65.251  25.783  1.00  2.200          O  
ATOM  30465  CB  ILE B1984       6.518 -63.487  23.613  1.00  2.580          C  
ATOM  30466  CG1 ILE B1984       6.536 -63.238  22.077  1.00  2.580          C  
ATOM  30467  CG2 ILE B1984       7.361 -64.700  24.023  1.00  2.580          C  
ATOM  30468  CD1 ILE B1984       7.830 -62.797  21.491  1.00  2.580          C  
ATOM  30469  H   ILE B1984       4.681 -61.583  24.202  1.00  2.060          H  
ATOM  30470  HA  ILE B1984       4.615 -64.448  23.412  1.00  2.270          H  
ATOM  30471  HB  ILE B1984       6.922 -62.599  24.093  1.00  3.090          H  
ATOM  30472 1HG1 ILE B1984       6.237 -64.162  21.587  1.00  3.090          H  
ATOM  30473 2HG1 ILE B1984       5.811 -62.479  21.844  1.00  3.090          H  
ATOM  30474 1HG2 ILE B1984       8.393 -64.556  23.725  1.00  3.090          H  
ATOM  30475 2HG2 ILE B1984       7.326 -64.829  25.105  1.00  3.090          H  
ATOM  30476 3HG2 ILE B1984       6.965 -65.596  23.543  1.00  3.090          H  
ATOM  30477 1HD1 ILE B1984       7.691 -62.669  20.420  1.00  3.090          H  
ATOM  30478 2HD1 ILE B1984       8.125 -61.856  21.925  1.00  3.090          H  
ATOM  30479 3HD1 ILE B1984       8.603 -63.537  21.662  1.00  3.090          H  
ATOM  30480  N   ILE B1985       5.091 -63.121  26.393  1.00  1.520          N  
ATOM  30481  CA  ILE B1985       5.006 -63.308  27.834  1.00  1.610          C  
ATOM  30482  C   ILE B1985       3.576 -63.597  28.282  1.00  1.880          C  
ATOM  30483  O   ILE B1985       3.353 -64.501  29.088  1.00  2.340          O  
ATOM  30484  CB  ILE B1985       5.517 -62.058  28.586  1.00  2.220          C  
ATOM  30485  CG1 ILE B1985       7.027 -61.882  28.334  1.00  2.220          C  
ATOM  30486  CG2 ILE B1985       5.225 -62.196  30.109  1.00  2.220          C  
ATOM  30487  CD1 ILE B1985       7.580 -60.524  28.764  1.00  2.220          C  
ATOM  30488  H   ILE B1985       5.315 -62.200  26.043  1.00  1.820          H  
ATOM  30489  HA  ILE B1985       5.629 -64.160  28.107  1.00  1.930          H  
ATOM  30490  HB  ILE B1985       5.012 -61.174  28.195  1.00  2.660          H  
ATOM  30491 1HG1 ILE B1985       7.564 -62.660  28.873  1.00  2.660          H  
ATOM  30492 2HG1 ILE B1985       7.215 -62.014  27.271  1.00  2.660          H  
ATOM  30493 1HG2 ILE B1985       5.570 -61.321  30.641  1.00  2.660          H  
ATOM  30494 2HG2 ILE B1985       4.168 -62.302  30.287  1.00  2.660          H  
ATOM  30495 3HG2 ILE B1985       5.738 -63.078  30.494  1.00  2.660          H  
ATOM  30496 1HD1 ILE B1985       8.642 -60.485  28.547  1.00  2.660          H  
ATOM  30497 2HD1 ILE B1985       7.070 -59.730  28.213  1.00  2.660          H  
ATOM  30498 3HD1 ILE B1985       7.438 -60.369  29.824  1.00  2.660          H  
ATOM  30499  N   LYS B1986       2.608 -62.794  27.815  1.00  1.990          N  
ATOM  30500  CA  LYS B1986       1.219 -62.996  28.207  1.00  2.350          C  
ATOM  30501  C   LYS B1986       0.375 -63.569  27.070  1.00  1.730          C  
ATOM  30502  O   LYS B1986      -0.504 -64.397  27.305  1.00  1.830          O  
ATOM  30503  CB  LYS B1986       0.608 -61.674  28.687  1.00  3.150          C  
ATOM  30504  CG  LYS B1986       1.304 -61.024  29.906  1.00  3.150          C  
ATOM  30505  CD  LYS B1986       1.216 -61.897  31.170  1.00  3.150          C  
ATOM  30506  CE  LYS B1986       1.813 -61.188  32.381  1.00  3.150          C  
ATOM  30507  NZ  LYS B1986       1.762 -62.041  33.608  1.00  3.150          N  
ATOM  30508  H   LYS B1986       2.820 -62.030  27.176  1.00  2.390          H  
ATOM  30509  HA  LYS B1986       1.186 -63.721  29.016  1.00  2.820          H  
ATOM  30510 1HB  LYS B1986       0.642 -60.951  27.869  1.00  3.780          H  
ATOM  30511 2HB  LYS B1986      -0.446 -61.827  28.935  1.00  3.780          H  
ATOM  30512 1HG  LYS B1986       2.350 -60.847  29.664  1.00  3.780          H  
ATOM  30513 2HG  LYS B1986       0.835 -60.063  30.108  1.00  3.780          H  
ATOM  30514 1HD  LYS B1986       0.172 -62.142  31.372  1.00  3.780          H  
ATOM  30515 2HD  LYS B1986       1.769 -62.823  31.023  1.00  3.780          H  
ATOM  30516 1HE  LYS B1986       2.852 -60.938  32.168  1.00  3.780          H  
ATOM  30517 2HE  LYS B1986       1.259 -60.269  32.567  1.00  3.780          H  
ATOM  30518 1HZ  LYS B1986       2.169 -61.539  34.386  1.00  3.780          H  
ATOM  30519 2HZ  LYS B1986       0.801 -62.271  33.824  1.00  3.780          H  
ATOM  30520 3HZ  LYS B1986       2.285 -62.893  33.449  1.00  3.780          H  
ATOM  30521  N   GLY B1987       0.651 -63.155  25.830  1.00  1.590          N  
ATOM  30522  CA  GLY B1987      -0.147 -63.621  24.686  1.00  1.530          C  
ATOM  30523  C   GLY B1987      -1.251 -62.636  24.266  1.00  1.310          C  
ATOM  30524  O   GLY B1987      -1.930 -62.842  23.259  1.00  1.760          O  
ATOM  30525  H   GLY B1987       1.390 -62.464  25.687  1.00  1.910          H  
ATOM  30526 1HA  GLY B1987       0.515 -63.798  23.840  1.00  1.840          H  
ATOM  30527 2HA  GLY B1987      -0.597 -64.580  24.931  1.00  1.840          H  
ATOM  30528  N   ASP B1988      -1.393 -61.574  25.023  1.00  1.210          N  
ATOM  30529  CA  ASP B1988      -2.350 -60.532  24.769  1.00  1.310          C  
ATOM  30530  C   ASP B1988      -1.716 -59.673  23.698  1.00  1.250          C  
ATOM  30531  O   ASP B1988      -0.610 -59.995  23.281  1.00  1.480          O  
ATOM  30532  CB  ASP B1988      -2.561 -59.793  26.105  1.00  1.790          C  
ATOM  30533  CG  ASP B1988      -3.335 -60.602  27.120  1.00  1.790          C  
ATOM  30534  OD1 ASP B1988      -4.121 -61.440  26.744  1.00  1.790          O  
ATOM  30535  OD2 ASP B1988      -3.122 -60.375  28.280  1.00  1.790          O  
ATOM  30536  H   ASP B1988      -0.806 -61.505  25.842  1.00  1.450          H  
ATOM  30537  HA  ASP B1988      -3.280 -60.973  24.411  1.00  1.570          H  
ATOM  30538 1HB  ASP B1988      -1.579 -59.587  26.535  1.00  2.150          H  
ATOM  30539 2HB  ASP B1988      -3.038 -58.859  26.007  1.00  2.150          H  
ATOM  30540  N   PRO B1989      -2.362 -58.625  23.195  1.00  1.930          N  
ATOM  30541  CA  PRO B1989      -1.798 -57.767  22.195  1.00  2.420          C  
ATOM  30542  C   PRO B1989      -0.522 -57.139  22.684  1.00  2.100          C  
ATOM  30543  O   PRO B1989      -0.370 -56.865  23.881  1.00  2.930          O  
ATOM  30544  CB  PRO B1989      -2.908 -56.739  21.952  1.00  3.630          C  
ATOM  30545  CG  PRO B1989      -4.187 -57.451  22.377  1.00  3.630          C  
ATOM  30546  CD  PRO B1989      -3.770 -58.305  23.543  1.00  3.630          C  
ATOM  30547  HA  PRO B1989      -1.607 -58.361  21.286  1.00  2.900          H  
ATOM  30548 1HB  PRO B1989      -2.696 -55.828  22.539  1.00  4.360          H  
ATOM  30549 2HB  PRO B1989      -2.913 -56.437  20.896  1.00  4.360          H  
ATOM  30550 1HG  PRO B1989      -4.959 -56.713  22.645  1.00  4.360          H  
ATOM  30551 2HG  PRO B1989      -4.590 -58.040  21.538  1.00  4.360          H  
ATOM  30552 1HD  PRO B1989      -3.827 -57.676  24.434  1.00  4.360          H  
ATOM  30553 2HD  PRO B1989      -4.398 -59.201  23.610  1.00  4.360          H  
ATOM  30554  N   ASN B1990       0.380 -56.894  21.757  1.00  1.390          N  
ATOM  30555  CA  ASN B1990       1.587 -56.218  22.119  1.00  1.630          C  
ATOM  30556  C   ASN B1990       1.230 -54.759  22.322  1.00  1.050          C  
ATOM  30557  O   ASN B1990       0.126 -54.292  22.005  1.00  0.950          O  
ATOM  30558  CB  ASN B1990       2.703 -56.404  21.079  1.00  2.190          C  
ATOM  30559  CG  ASN B1990       2.430 -55.815  19.688  1.00  2.190          C  
ATOM  30560  OD1 ASN B1990       1.544 -54.984  19.474  1.00  2.190          O  
ATOM  30561  ND2 ASN B1990       3.207 -56.258  18.721  1.00  2.190          N  
ATOM  30562  H   ASN B1990       0.211 -57.153  20.794  1.00  1.670          H  
ATOM  30563  HA  ASN B1990       1.944 -56.607  23.076  1.00  1.960          H  
ATOM  30564 1HB  ASN B1990       3.611 -55.944  21.458  1.00  2.620          H  
ATOM  30565 2HB  ASN B1990       2.923 -57.454  20.967  1.00  2.620          H  
ATOM  30566 1HD2 ASN B1990       3.084 -55.927  17.786  1.00  2.620          H  
ATOM  30567 2HD2 ASN B1990       3.920 -56.933  18.920  1.00  2.620          H  
ATOM  30568  N   LEU B1991       2.175 -54.048  22.875  1.00  1.080          N  
ATOM  30569  CA  LEU B1991       2.023 -52.641  23.068  1.00  0.590          C  
ATOM  30570  C   LEU B1991       2.683 -51.991  21.875  1.00  0.920          C  
ATOM  30571  O   LEU B1991       3.846 -52.273  21.574  1.00  1.880          O  
ATOM  30572  CB  LEU B1991       2.629 -52.255  24.433  1.00  1.020          C  
ATOM  30573  CG  LEU B1991       1.926 -52.836  25.709  1.00  1.020          C  
ATOM  30574  CD1 LEU B1991       2.790 -52.565  26.940  1.00  1.020          C  
ATOM  30575  CD2 LEU B1991       0.565 -52.169  25.911  1.00  1.020          C  
ATOM  30576  H   LEU B1991       3.067 -54.489  23.128  1.00  1.300          H  
ATOM  30577  HA  LEU B1991       0.969 -52.380  23.051  1.00  0.710          H  
ATOM  30578 1HB  LEU B1991       3.608 -52.672  24.473  1.00  1.230          H  
ATOM  30579 2HB  LEU B1991       2.697 -51.168  24.516  1.00  1.230          H  
ATOM  30580  HG  LEU B1991       1.798 -53.914  25.597  1.00  1.230          H  
ATOM  30581 1HD1 LEU B1991       2.295 -52.980  27.812  1.00  1.230          H  
ATOM  30582 2HD1 LEU B1991       3.761 -53.044  26.814  1.00  1.230          H  
ATOM  30583 3HD1 LEU B1991       2.932 -51.513  27.078  1.00  1.230          H  
ATOM  30584 1HD2 LEU B1991       0.092 -52.577  26.806  1.00  1.230          H  
ATOM  30585 2HD2 LEU B1991       0.696 -51.093  26.033  1.00  1.230          H  
ATOM  30586 3HD2 LEU B1991      -0.077 -52.360  25.055  1.00  1.230          H  
ATOM  30587  N   SER B1992       1.919 -51.183  21.163  1.00  0.650          N  
ATOM  30588  CA  SER B1992       2.365 -50.531  19.942  1.00  0.520          C  
ATOM  30589  C   SER B1992       3.245 -49.304  20.165  1.00  0.440          C  
ATOM  30590  O   SER B1992       3.371 -48.763  21.271  1.00  0.550          O  
ATOM  30591  CB  SER B1992       1.152 -50.149  19.114  1.00  0.780          C  
ATOM  30592  OG  SER B1992       0.397 -49.164  19.754  1.00  0.780          O  
ATOM  30593  H   SER B1992       0.970 -51.015  21.469  1.00  0.780          H  
ATOM  30594  HA  SER B1992       2.947 -51.254  19.367  1.00  0.620          H  
ATOM  30595 1HB  SER B1992       1.468 -49.781  18.143  1.00  0.940          H  
ATOM  30596 2HB  SER B1992       0.538 -51.031  18.942  1.00  0.940          H  
ATOM  30597  HG  SER B1992      -0.320 -48.948  19.149  1.00  0.940          H  
ATOM  30598  N   ASN B1993       3.843 -48.840  19.075  1.00  0.400          N  
ATOM  30599  CA  ASN B1993       4.694 -47.666  19.048  1.00  0.420          C  
ATOM  30600  C   ASN B1993       3.846 -46.406  19.083  1.00  0.380          C  
ATOM  30601  O   ASN B1993       3.631 -45.754  18.058  1.00  0.670          O  
ATOM  30602  CB  ASN B1993       5.580 -47.678  17.801  1.00  0.580          C  
ATOM  30603  CG  ASN B1993       6.595 -46.592  17.750  1.00  0.580          C  
ATOM  30604  OD1 ASN B1993       6.922 -45.958  18.747  1.00  0.580          O  
ATOM  30605  ND2 ASN B1993       7.101 -46.342  16.570  1.00  0.580          N  
ATOM  30606  H   ASN B1993       3.693 -49.336  18.203  1.00  0.480          H  
ATOM  30607  HA  ASN B1993       5.325 -47.671  19.938  1.00  0.500          H  
ATOM  30608 1HB  ASN B1993       6.077 -48.618  17.720  1.00  0.700          H  
ATOM  30609 2HB  ASN B1993       4.978 -47.592  16.929  1.00  0.700          H  
ATOM  30610 1HD2 ASN B1993       7.755 -45.600  16.459  1.00  0.700          H  
ATOM  30611 2HD2 ASN B1993       6.821 -46.886  15.775  1.00  0.700          H  
ATOM  30612  N   ASN B1994       3.298 -46.130  20.255  1.00  0.310          N  
ATOM  30613  CA  ASN B1994       2.464 -44.963  20.486  1.00  0.220          C  
ATOM  30614  C   ASN B1994       3.253 -43.807  21.108  1.00  0.200          C  
ATOM  30615  O   ASN B1994       4.457 -43.935  21.372  1.00  0.240          O  
ATOM  30616  CB  ASN B1994       1.215 -45.384  21.247  1.00  0.340          C  
ATOM  30617  CG  ASN B1994       1.426 -45.995  22.613  1.00  0.340          C  
ATOM  30618  OD1 ASN B1994       2.385 -45.770  23.389  1.00  0.340          O  
ATOM  30619  ND2 ASN B1994       0.473 -46.852  22.936  1.00  0.340          N  
ATOM  30620  H   ASN B1994       3.479 -46.801  21.006  1.00  0.370          H  
ATOM  30621  HA  ASN B1994       2.128 -44.600  19.526  1.00  0.260          H  
ATOM  30622 1HB  ASN B1994       0.552 -44.540  21.355  1.00  0.410          H  
ATOM  30623 2HB  ASN B1994       0.688 -46.115  20.641  1.00  0.410          H  
ATOM  30624 1HD2 ASN B1994       0.496 -47.345  23.807  1.00  0.410          H  
ATOM  30625 2HD2 ASN B1994      -0.277 -47.030  22.292  1.00  0.410          H  
ATOM  30626  N   ILE B1995       2.575 -42.688  21.382  1.00  0.180          N  
ATOM  30627  CA  ILE B1995       3.268 -41.540  21.960  1.00  0.190          C  
ATOM  30628  C   ILE B1995       3.879 -41.867  23.306  1.00  0.160          C  
ATOM  30629  O   ILE B1995       4.989 -41.424  23.595  1.00  0.190          O  
ATOM  30630  CB  ILE B1995       2.371 -40.294  22.068  1.00  0.260          C  
ATOM  30631  CG1 ILE B1995       2.063 -39.789  20.628  1.00  0.260          C  
ATOM  30632  CG2 ILE B1995       3.087 -39.201  22.930  1.00  0.260          C  
ATOM  30633  CD1 ILE B1995       0.978 -38.732  20.519  1.00  0.260          C  
ATOM  30634  H   ILE B1995       1.580 -42.617  21.132  1.00  0.220          H  
ATOM  30635  HA  ILE B1995       4.084 -41.275  21.287  1.00  0.230          H  
ATOM  30636  HB  ILE B1995       1.423 -40.562  22.524  1.00  0.310          H  
ATOM  30637 1HG1 ILE B1995       2.981 -39.387  20.197  1.00  0.310          H  
ATOM  30638 2HG1 ILE B1995       1.746 -40.644  20.029  1.00  0.310          H  
ATOM  30639 1HG2 ILE B1995       2.482 -38.338  22.994  1.00  0.310          H  
ATOM  30640 2HG2 ILE B1995       3.278 -39.561  23.941  1.00  0.310          H  
ATOM  30641 3HG2 ILE B1995       4.033 -38.938  22.465  1.00  0.310          H  
ATOM  30642 1HD1 ILE B1995       0.851 -38.470  19.476  1.00  0.310          H  
ATOM  30643 2HD1 ILE B1995       0.037 -39.119  20.913  1.00  0.310          H  
ATOM  30644 3HD1 ILE B1995       1.266 -37.852  21.059  1.00  0.310          H  
ATOM  30645  N   TYR B1996       3.145 -42.577  24.153  1.00  0.140          N  
ATOM  30646  CA  TYR B1996       3.650 -42.915  25.469  1.00  0.140          C  
ATOM  30647  C   TYR B1996       4.954 -43.692  25.357  1.00  0.150          C  
ATOM  30648  O   TYR B1996       5.921 -43.389  26.064  1.00  0.150          O  
ATOM  30649  CB  TYR B1996       2.606 -43.733  26.211  1.00  0.200          C  
ATOM  30650  CG  TYR B1996       1.404 -42.936  26.638  1.00  0.200          C  
ATOM  30651  CD1 TYR B1996       0.161 -43.296  26.178  1.00  0.200          C  
ATOM  30652  CD2 TYR B1996       1.538 -41.829  27.458  1.00  0.200          C  
ATOM  30653  CE1 TYR B1996      -0.940 -42.556  26.541  1.00  0.200          C  
ATOM  30654  CE2 TYR B1996       0.432 -41.098  27.803  1.00  0.200          C  
ATOM  30655  CZ  TYR B1996      -0.796 -41.454  27.350  1.00  0.200          C  
ATOM  30656  OH  TYR B1996      -1.892 -40.710  27.705  1.00  0.200          O  
ATOM  30657  H   TYR B1996       2.234 -42.894  23.861  1.00  0.170          H  
ATOM  30658  HA  TYR B1996       3.858 -41.993  26.010  1.00  0.170          H  
ATOM  30659 1HB  TYR B1996       2.255 -44.515  25.560  1.00  0.240          H  
ATOM  30660 2HB  TYR B1996       3.042 -44.221  27.044  1.00  0.240          H  
ATOM  30661  HD1 TYR B1996       0.048 -44.165  25.532  1.00  0.240          H  
ATOM  30662  HD2 TYR B1996       2.517 -41.531  27.827  1.00  0.240          H  
ATOM  30663  HE1 TYR B1996      -1.928 -42.831  26.190  1.00  0.240          H  
ATOM  30664  HE2 TYR B1996       0.535 -40.228  28.438  1.00  0.240          H  
ATOM  30665  HH  TYR B1996      -2.692 -41.039  27.254  1.00  0.240          H  
ATOM  30666  N   PHE B1997       5.001 -44.652  24.427  1.00  0.160          N  
ATOM  30667  CA  PHE B1997       6.209 -45.427  24.178  1.00  0.190          C  
ATOM  30668  C   PHE B1997       7.362 -44.506  23.782  1.00  0.180          C  
ATOM  30669  O   PHE B1997       8.464 -44.623  24.312  1.00  0.180          O  
ATOM  30670  CB  PHE B1997       5.978 -46.486  23.098  1.00  0.250          C  
ATOM  30671  CG  PHE B1997       7.201 -47.304  22.760  1.00  0.250          C  
ATOM  30672  CD1 PHE B1997       7.617 -48.328  23.589  1.00  0.250          C  
ATOM  30673  CD2 PHE B1997       7.926 -47.056  21.612  1.00  0.250          C  
ATOM  30674  CE1 PHE B1997       8.722 -49.070  23.277  1.00  0.250          C  
ATOM  30675  CE2 PHE B1997       9.030 -47.806  21.293  1.00  0.250          C  
ATOM  30676  CZ  PHE B1997       9.425 -48.816  22.131  1.00  0.250          C  
ATOM  30677  H   PHE B1997       4.141 -44.882  23.918  1.00  0.190          H  
ATOM  30678  HA  PHE B1997       6.479 -45.940  25.101  1.00  0.230          H  
ATOM  30679 1HB  PHE B1997       5.185 -47.167  23.418  1.00  0.300          H  
ATOM  30680 2HB  PHE B1997       5.635 -46.002  22.188  1.00  0.300          H  
ATOM  30681  HD1 PHE B1997       7.054 -48.540  24.499  1.00  0.300          H  
ATOM  30682  HD2 PHE B1997       7.608 -46.253  20.965  1.00  0.300          H  
ATOM  30683  HE1 PHE B1997       9.033 -49.864  23.941  1.00  0.300          H  
ATOM  30684  HE2 PHE B1997       9.589 -47.595  20.382  1.00  0.300          H  
ATOM  30685  HZ  PHE B1997      10.296 -49.404  21.892  1.00  0.300          H  
ATOM  30686  N   GLN B1998       7.121 -43.602  22.835  1.00  0.180          N  
ATOM  30687  CA  GLN B1998       8.171 -42.709  22.367  1.00  0.190          C  
ATOM  30688  C   GLN B1998       8.706 -41.797  23.472  1.00  0.180          C  
ATOM  30689  O   GLN B1998       9.915 -41.569  23.558  1.00  0.190          O  
ATOM  30690  CB  GLN B1998       7.620 -41.857  21.245  1.00  0.260          C  
ATOM  30691  CG  GLN B1998       7.333 -42.621  19.966  1.00  0.260          C  
ATOM  30692  CD  GLN B1998       6.595 -41.754  19.025  1.00  0.260          C  
ATOM  30693  OE1 GLN B1998       6.050 -40.756  19.505  1.00  0.260          O  
ATOM  30694  NE2 GLN B1998       6.567 -42.072  17.738  1.00  0.260          N  
ATOM  30695  H   GLN B1998       6.187 -43.567  22.409  1.00  0.220          H  
ATOM  30696  HA  GLN B1998       8.993 -43.317  21.992  1.00  0.230          H  
ATOM  30697 1HB  GLN B1998       6.693 -41.398  21.586  1.00  0.310          H  
ATOM  30698 2HB  GLN B1998       8.318 -41.054  21.017  1.00  0.310          H  
ATOM  30699 1HG  GLN B1998       8.269 -42.926  19.505  1.00  0.310          H  
ATOM  30700 2HG  GLN B1998       6.720 -43.497  20.189  1.00  0.310          H  
ATOM  30701 1HE2 GLN B1998       6.071 -41.498  17.088  1.00  0.310          H  
ATOM  30702 2HE2 GLN B1998       7.051 -42.883  17.405  1.00  0.310          H  
ATOM  30703  N   VAL B1999       7.826 -41.271  24.322  1.00  0.180          N  
ATOM  30704  CA  VAL B1999       8.291 -40.421  25.407  1.00  0.170          C  
ATOM  30705  C   VAL B1999       9.102 -41.270  26.379  1.00  0.160          C  
ATOM  30706  O   VAL B1999      10.111 -40.799  26.918  1.00  0.160          O  
ATOM  30707  CB  VAL B1999       7.162 -39.675  26.104  1.00  0.240          C  
ATOM  30708  CG1 VAL B1999       7.726 -38.927  27.325  1.00  0.240          C  
ATOM  30709  CG2 VAL B1999       6.541 -38.701  25.111  1.00  0.240          C  
ATOM  30710  H   VAL B1999       6.823 -41.448  24.179  1.00  0.220          H  
ATOM  30711  HA  VAL B1999       8.953 -39.664  24.986  1.00  0.200          H  
ATOM  30712  HB  VAL B1999       6.406 -40.387  26.448  1.00  0.290          H  
ATOM  30713 1HG1 VAL B1999       6.947 -38.403  27.818  1.00  0.290          H  
ATOM  30714 2HG1 VAL B1999       8.165 -39.622  28.010  1.00  0.290          H  
ATOM  30715 3HG1 VAL B1999       8.487 -38.219  26.998  1.00  0.290          H  
ATOM  30716 1HG2 VAL B1999       5.752 -38.181  25.582  1.00  0.290          H  
ATOM  30717 2HG2 VAL B1999       7.291 -37.995  24.774  1.00  0.290          H  
ATOM  30718 3HG2 VAL B1999       6.151 -39.246  24.256  1.00  0.290          H  
ATOM  30719  N   ALA B2000       8.624 -42.496  26.652  1.00  0.170          N  
ATOM  30720  CA  ALA B2000       9.321 -43.432  27.517  1.00  0.170          C  
ATOM  30721  C   ALA B2000      10.735 -43.676  26.982  1.00  0.180          C  
ATOM  30722  O   ALA B2000      11.687 -43.677  27.767  1.00  0.190          O  
ATOM  30723  CB  ALA B2000       8.547 -44.744  27.571  1.00  0.240          C  
ATOM  30724  H   ALA B2000       7.736 -42.794  26.237  1.00  0.200          H  
ATOM  30725  HA  ALA B2000       9.398 -43.003  28.515  1.00  0.200          H  
ATOM  30726 1HB  ALA B2000       9.043 -45.454  28.166  1.00  0.290          H  
ATOM  30727 2HB  ALA B2000       7.545 -44.563  27.965  1.00  0.290          H  
ATOM  30728 3HB  ALA B2000       8.466 -45.156  26.591  1.00  0.290          H  
ATOM  30729  N   ILE B2001      10.886 -43.799  25.650  1.00  0.170          N  
ATOM  30730  CA  ILE B2001      12.203 -43.966  25.038  1.00  0.190          C  
ATOM  30731  C   ILE B2001      13.085 -42.781  25.325  1.00  0.160          C  
ATOM  30732  O   ILE B2001      14.250 -42.957  25.686  1.00  0.160          O  
ATOM  30733  CB  ILE B2001      12.133 -44.119  23.481  1.00  0.260          C  
ATOM  30734  CG1 ILE B2001      11.454 -45.437  23.033  1.00  0.260          C  
ATOM  30735  CG2 ILE B2001      13.528 -43.975  22.871  1.00  0.260          C  
ATOM  30736  CD1 ILE B2001      12.190 -46.665  23.363  1.00  0.260          C  
ATOM  30737  H   ILE B2001      10.038 -43.850  25.074  1.00  0.200          H  
ATOM  30738  HA  ILE B2001      12.678 -44.837  25.475  1.00  0.230          H  
ATOM  30739  HB  ILE B2001      11.517 -43.329  23.078  1.00  0.310          H  
ATOM  30740 1HG1 ILE B2001      10.495 -45.510  23.508  1.00  0.310          H  
ATOM  30741 2HG1 ILE B2001      11.302 -45.405  21.956  1.00  0.310          H  
ATOM  30742 1HG2 ILE B2001      13.463 -44.056  21.788  1.00  0.310          H  
ATOM  30743 2HG2 ILE B2001      13.950 -43.016  23.113  1.00  0.310          H  
ATOM  30744 3HG2 ILE B2001      14.169 -44.742  23.260  1.00  0.310          H  
ATOM  30745 1HD1 ILE B2001      11.627 -47.507  23.016  1.00  0.310          H  
ATOM  30746 2HD1 ILE B2001      13.155 -46.679  22.886  1.00  0.310          H  
ATOM  30747 3HD1 ILE B2001      12.315 -46.731  24.429  1.00  0.310          H  
ATOM  30748  N   ILE B2002      12.546 -41.579  25.159  1.00  0.170          N  
ATOM  30749  CA  ILE B2002      13.324 -40.380  25.390  1.00  0.150          C  
ATOM  30750  C   ILE B2002      13.771 -40.327  26.855  1.00  0.140          C  
ATOM  30751  O   ILE B2002      14.921 -39.968  27.132  1.00  0.150          O  
ATOM  30752  CB  ILE B2002      12.525 -39.121  24.962  1.00  0.220          C  
ATOM  30753  CG1 ILE B2002      12.227 -39.146  23.401  1.00  0.220          C  
ATOM  30754  CG2 ILE B2002      13.267 -37.880  25.299  1.00  0.220          C  
ATOM  30755  CD1 ILE B2002      13.444 -39.170  22.449  1.00  0.220          C  
ATOM  30756  H   ILE B2002      11.583 -41.521  24.805  1.00  0.200          H  
ATOM  30757  HA  ILE B2002      14.225 -40.432  24.790  1.00  0.180          H  
ATOM  30758  HB  ILE B2002      11.566 -39.118  25.483  1.00  0.260          H  
ATOM  30759 1HG1 ILE B2002      11.645 -40.017  23.185  1.00  0.260          H  
ATOM  30760 2HG1 ILE B2002      11.634 -38.266  23.158  1.00  0.260          H  
ATOM  30761 1HG2 ILE B2002      12.691 -37.006  25.004  1.00  0.260          H  
ATOM  30762 2HG2 ILE B2002      13.460 -37.840  26.347  1.00  0.260          H  
ATOM  30763 3HG2 ILE B2002      14.192 -37.894  24.770  1.00  0.260          H  
ATOM  30764 1HD1 ILE B2002      13.080 -39.188  21.423  1.00  0.260          H  
ATOM  30765 2HD1 ILE B2002      14.062 -38.285  22.585  1.00  0.260          H  
ATOM  30766 3HD1 ILE B2002      14.040 -40.053  22.619  1.00  0.260          H  
ATOM  30767  N   ALA B2003      12.871 -40.668  27.793  1.00  0.130          N  
ATOM  30768  CA  ALA B2003      13.221 -40.687  29.211  1.00  0.130          C  
ATOM  30769  C   ALA B2003      14.369 -41.674  29.498  1.00  0.150          C  
ATOM  30770  O   ALA B2003      15.314 -41.334  30.228  1.00  0.160          O  
ATOM  30771  CB  ALA B2003      11.987 -41.047  30.035  1.00  0.180          C  
ATOM  30772  H   ALA B2003      11.915 -40.895  27.499  1.00  0.160          H  
ATOM  30773  HA  ALA B2003      13.553 -39.702  29.490  1.00  0.160          H  
ATOM  30774 1HB  ALA B2003      12.235 -41.033  31.094  1.00  0.220          H  
ATOM  30775 2HB  ALA B2003      11.196 -40.324  29.834  1.00  0.220          H  
ATOM  30776 3HB  ALA B2003      11.644 -42.042  29.757  1.00  0.220          H  
ATOM  30777  N   VAL B2004      14.325 -42.860  28.866  1.00  0.160          N  
ATOM  30778  CA  VAL B2004      15.377 -43.867  29.011  1.00  0.180          C  
ATOM  30779  C   VAL B2004      16.684 -43.373  28.432  1.00  0.190          C  
ATOM  30780  O   VAL B2004      17.737 -43.591  29.034  1.00  0.210          O  
ATOM  30781  CB  VAL B2004      14.993 -45.207  28.362  1.00  0.240          C  
ATOM  30782  CG1 VAL B2004      16.218 -46.191  28.347  1.00  0.240          C  
ATOM  30783  CG2 VAL B2004      13.845 -45.813  29.159  1.00  0.240          C  
ATOM  30784  H   VAL B2004      13.489 -43.080  28.312  1.00  0.190          H  
ATOM  30785  HA  VAL B2004      15.524 -44.047  30.075  1.00  0.220          H  
ATOM  30786  HB  VAL B2004      14.679 -45.027  27.331  1.00  0.290          H  
ATOM  30787 1HG1 VAL B2004      15.925 -47.122  27.882  1.00  0.290          H  
ATOM  30788 2HG1 VAL B2004      17.041 -45.766  27.778  1.00  0.290          H  
ATOM  30789 3HG1 VAL B2004      16.550 -46.384  29.369  1.00  0.290          H  
ATOM  30790 1HG2 VAL B2004      13.543 -46.737  28.706  1.00  0.290          H  
ATOM  30791 2HG2 VAL B2004      14.159 -45.997  30.187  1.00  0.290          H  
ATOM  30792 3HG2 VAL B2004      13.016 -45.132  29.160  1.00  0.290          H  
ATOM  30793  N   ILE B2005      16.636 -42.753  27.247  1.00  0.190          N  
ATOM  30794  CA  ILE B2005      17.838 -42.225  26.626  1.00  0.200          C  
ATOM  30795  C   ILE B2005      18.462 -41.179  27.502  1.00  0.200          C  
ATOM  30796  O   ILE B2005      19.678 -41.183  27.681  1.00  0.210          O  
ATOM  30797  CB  ILE B2005      17.590 -41.599  25.238  1.00  0.280          C  
ATOM  30798  CG1 ILE B2005      17.223 -42.700  24.231  1.00  0.280          C  
ATOM  30799  CG2 ILE B2005      18.843 -40.783  24.798  1.00  0.280          C  
ATOM  30800  CD1 ILE B2005      16.684 -42.168  22.907  1.00  0.280          C  
ATOM  30801  H   ILE B2005      15.733 -42.660  26.771  1.00  0.230          H  
ATOM  30802  HA  ILE B2005      18.547 -43.041  26.506  1.00  0.240          H  
ATOM  30803  HB  ILE B2005      16.729 -40.931  25.294  1.00  0.330          H  
ATOM  30804 1HG1 ILE B2005      18.101 -43.311  24.050  1.00  0.330          H  
ATOM  30805 2HG1 ILE B2005      16.465 -43.336  24.674  1.00  0.330          H  
ATOM  30806 1HG2 ILE B2005      18.683 -40.334  23.828  1.00  0.330          H  
ATOM  30807 2HG2 ILE B2005      19.063 -39.983  25.502  1.00  0.330          H  
ATOM  30808 3HG2 ILE B2005      19.684 -41.454  24.760  1.00  0.330          H  
ATOM  30809 1HD1 ILE B2005      16.436 -43.005  22.257  1.00  0.330          H  
ATOM  30810 2HD1 ILE B2005      15.794 -41.582  23.097  1.00  0.330          H  
ATOM  30811 3HD1 ILE B2005      17.419 -41.549  22.410  1.00  0.330          H  
ATOM  30812  N   GLY B2006      17.651 -40.263  28.025  1.00  0.190          N  
ATOM  30813  CA  GLY B2006      18.155 -39.221  28.887  1.00  0.180          C  
ATOM  30814  C   GLY B2006      18.943 -39.829  30.043  1.00  0.190          C  
ATOM  30815  O   GLY B2006      20.115 -39.494  30.249  1.00  0.190          O  
ATOM  30816  H   GLY B2006      16.651 -40.283  27.801  1.00  0.230          H  
ATOM  30817 1HA  GLY B2006      18.789 -38.549  28.312  1.00  0.220          H  
ATOM  30818 2HA  GLY B2006      17.317 -38.639  29.271  1.00  0.220          H  
ATOM  30819  N   LEU B2007      18.313 -40.738  30.790  1.00  0.190          N  
ATOM  30820  CA  LEU B2007      18.977 -41.358  31.928  1.00  0.190          C  
ATOM  30821  C   LEU B2007      20.200 -42.193  31.520  1.00  0.200          C  
ATOM  30822  O   LEU B2007      21.226 -42.149  32.209  1.00  0.210          O  
ATOM  30823  CB  LEU B2007      17.960 -42.182  32.736  1.00  0.270          C  
ATOM  30824  CG  LEU B2007      18.484 -42.935  34.009  1.00  0.270          C  
ATOM  30825  CD1 LEU B2007      19.122 -41.941  35.010  1.00  0.270          C  
ATOM  30826  CD2 LEU B2007      17.277 -43.668  34.677  1.00  0.270          C  
ATOM  30827  H   LEU B2007      17.338 -40.981  30.570  1.00  0.230          H  
ATOM  30828  HA  LEU B2007      19.329 -40.553  32.565  1.00  0.230          H  
ATOM  30829 1HB  LEU B2007      17.159 -41.514  33.050  1.00  0.320          H  
ATOM  30830 2HB  LEU B2007      17.527 -42.928  32.062  1.00  0.320          H  
ATOM  30831  HG  LEU B2007      19.245 -43.662  33.717  1.00  0.320          H  
ATOM  30832 1HD1 LEU B2007      19.480 -42.485  35.872  1.00  0.320          H  
ATOM  30833 2HD1 LEU B2007      19.971 -41.431  34.555  1.00  0.320          H  
ATOM  30834 3HD1 LEU B2007      18.387 -41.210  35.325  1.00  0.320          H  
ATOM  30835 1HD2 LEU B2007      17.619 -44.212  35.558  1.00  0.320          H  
ATOM  30836 2HD2 LEU B2007      16.519 -42.939  34.975  1.00  0.320          H  
ATOM  30837 3HD2 LEU B2007      16.840 -44.371  33.968  1.00  0.320          H  
ATOM  30838  N   SER B2008      20.104 -42.961  30.430  1.00  0.210          N  
ATOM  30839  CA  SER B2008      21.222 -43.771  29.971  1.00  0.230          C  
ATOM  30840  C   SER B2008      22.414 -42.889  29.626  1.00  0.230          C  
ATOM  30841  O   SER B2008      23.554 -43.180  30.026  1.00  0.240          O  
ATOM  30842  CB  SER B2008      20.824 -44.577  28.756  1.00  0.310          C  
ATOM  30843  OG  SER B2008      21.896 -45.353  28.308  1.00  0.310          O  
ATOM  30844  H   SER B2008      19.231 -43.005  29.904  1.00  0.250          H  
ATOM  30845  HA  SER B2008      21.510 -44.451  30.771  1.00  0.280          H  
ATOM  30846 1HB  SER B2008      19.975 -45.211  28.998  1.00  0.380          H  
ATOM  30847 2HB  SER B2008      20.506 -43.899  27.964  1.00  0.380          H  
ATOM  30848  HG  SER B2008      21.569 -45.836  27.546  1.00  0.380          H  
ATOM  30849  N   ALA B2009      22.157 -41.801  28.884  1.00  0.220          N  
ATOM  30850  CA  ALA B2009      23.202 -40.876  28.515  1.00  0.220          C  
ATOM  30851  C   ALA B2009      23.817 -40.293  29.763  1.00  0.220          C  
ATOM  30852  O   ALA B2009      25.034 -40.201  29.850  1.00  0.220          O  
ATOM  30853  CB  ALA B2009      22.652 -39.770  27.635  1.00  0.310          C  
ATOM  30854  H   ALA B2009      21.204 -41.619  28.566  1.00  0.260          H  
ATOM  30855  HA  ALA B2009      23.970 -41.423  27.972  1.00  0.260          H  
ATOM  30856 1HB  ALA B2009      23.452 -39.087  27.361  1.00  0.370          H  
ATOM  30857 2HB  ALA B2009      22.218 -40.210  26.737  1.00  0.370          H  
ATOM  30858 3HB  ALA B2009      21.878 -39.228  28.183  1.00  0.370          H  
ATOM  30859  N   LYS B2010      22.997 -39.964  30.766  1.00  0.210          N  
ATOM  30860  CA  LYS B2010      23.525 -39.416  31.998  1.00  0.200          C  
ATOM  30861  C   LYS B2010      24.483 -40.360  32.698  1.00  0.210          C  
ATOM  30862  O   LYS B2010      25.532 -39.923  33.190  1.00  0.220          O  
ATOM  30863  CB  LYS B2010      22.417 -39.022  32.945  1.00  0.280          C  
ATOM  30864  CG  LYS B2010      22.965 -38.457  34.174  1.00  0.280          C  
ATOM  30865  CD  LYS B2010      21.935 -37.855  35.029  1.00  0.280          C  
ATOM  30866  CE  LYS B2010      22.598 -37.182  36.216  1.00  0.280          C  
ATOM  30867  NZ  LYS B2010      21.637 -36.605  37.075  1.00  0.280          N  
ATOM  30868  H   LYS B2010      21.981 -40.029  30.637  1.00  0.250          H  
ATOM  30869  HA  LYS B2010      24.080 -38.516  31.752  1.00  0.240          H  
ATOM  30870 1HB  LYS B2010      21.759 -38.293  32.468  1.00  0.340          H  
ATOM  30871 2HB  LYS B2010      21.820 -39.893  33.204  1.00  0.340          H  
ATOM  30872 1HG  LYS B2010      23.412 -39.264  34.761  1.00  0.340          H  
ATOM  30873 2HG  LYS B2010      23.734 -37.782  33.923  1.00  0.340          H  
ATOM  30874 1HD  LYS B2010      21.345 -37.131  34.475  1.00  0.340          H  
ATOM  30875 2HD  LYS B2010      21.268 -38.638  35.388  1.00  0.340          H  
ATOM  30876 1HE  LYS B2010      23.168 -37.918  36.774  1.00  0.340          H  
ATOM  30877 2HE  LYS B2010      23.268 -36.404  35.881  1.00  0.340          H  
ATOM  30878 1HZ  LYS B2010      22.103 -36.179  37.864  1.00  0.340          H  
ATOM  30879 2HZ  LYS B2010      21.075 -35.903  36.603  1.00  0.340          H  
ATOM  30880 3HZ  LYS B2010      21.052 -37.371  37.381  1.00  0.340          H  
ATOM  30881  N   ASN B2011      24.130 -41.645  32.777  1.00  0.220          N  
ATOM  30882  CA  ASN B2011      25.025 -42.584  33.433  1.00  0.230          C  
ATOM  30883  C   ASN B2011      26.350 -42.636  32.676  1.00  0.230          C  
ATOM  30884  O   ASN B2011      27.427 -42.650  33.290  1.00  0.240          O  
ATOM  30885  CB  ASN B2011      24.384 -43.957  33.512  1.00  0.320          C  
ATOM  30886  CG  ASN B2011      23.264 -44.005  34.526  1.00  0.320          C  
ATOM  30887  OD1 ASN B2011      23.183 -43.168  35.426  1.00  0.320          O  
ATOM  30888  ND2 ASN B2011      22.398 -44.970  34.400  1.00  0.320          N  
ATOM  30889  H   ASN B2011      23.210 -41.934  32.422  1.00  0.260          H  
ATOM  30890  HA  ASN B2011      25.233 -42.226  34.441  1.00  0.280          H  
ATOM  30891 1HB  ASN B2011      23.978 -44.220  32.531  1.00  0.380          H  
ATOM  30892 2HB  ASN B2011      25.135 -44.702  33.771  1.00  0.380          H  
ATOM  30893 1HD2 ASN B2011      21.638 -45.040  35.046  1.00  0.380          H  
ATOM  30894 2HD2 ASN B2011      22.490 -45.646  33.672  1.00  0.380          H  
ATOM  30895  N   ALA B2012      26.276 -42.614  31.334  1.00  0.240          N  
ATOM  30896  CA  ALA B2012      27.480 -42.597  30.516  1.00  0.240          C  
ATOM  30897  C   ALA B2012      28.282 -41.338  30.737  1.00  0.230          C  
ATOM  30898  O   ALA B2012      29.507 -41.397  30.830  1.00  0.230          O  
ATOM  30899  CB  ALA B2012      27.130 -42.742  29.056  1.00  0.340          C  
ATOM  30900  H   ALA B2012      25.350 -42.653  30.883  1.00  0.290          H  
ATOM  30901  HA  ALA B2012      28.109 -43.411  30.828  1.00  0.290          H  
ATOM  30902 1HB  ALA B2012      28.041 -42.761  28.464  1.00  0.400          H  
ATOM  30903 2HB  ALA B2012      26.585 -43.656  28.917  1.00  0.400          H  
ATOM  30904 3HB  ALA B2012      26.516 -41.922  28.756  1.00  0.400          H  
ATOM  30905  N   ILE B2013      27.612 -40.201  30.889  1.00  0.220          N  
ATOM  30906  CA  ILE B2013      28.343 -38.971  31.084  1.00  0.210          C  
ATOM  30907  C   ILE B2013      29.142 -39.068  32.356  1.00  0.210          C  
ATOM  30908  O   ILE B2013      30.325 -38.743  32.348  1.00  0.200          O  
ATOM  30909  CB  ILE B2013      27.431 -37.722  31.143  1.00  0.300          C  
ATOM  30910  CG1 ILE B2013      26.798 -37.481  29.773  1.00  0.300          C  
ATOM  30911  CG2 ILE B2013      28.276 -36.498  31.568  1.00  0.300          C  
ATOM  30912  CD1 ILE B2013      25.637 -36.501  29.754  1.00  0.300          C  
ATOM  30913  H   ILE B2013      26.598 -40.201  30.773  1.00  0.260          H  
ATOM  30914  HA  ILE B2013      29.026 -38.857  30.255  1.00  0.250          H  
ATOM  30915  HB  ILE B2013      26.626 -37.883  31.860  1.00  0.360          H  
ATOM  30916 1HG1 ILE B2013      27.566 -37.115  29.100  1.00  0.360          H  
ATOM  30917 2HG1 ILE B2013      26.459 -38.417  29.403  1.00  0.360          H  
ATOM  30918 1HG2 ILE B2013      27.677 -35.618  31.613  1.00  0.360          H  
ATOM  30919 2HG2 ILE B2013      28.706 -36.661  32.550  1.00  0.360          H  
ATOM  30920 3HG2 ILE B2013      29.077 -36.330  30.859  1.00  0.360          H  
ATOM  30921 1HD1 ILE B2013      25.258 -36.429  28.757  1.00  0.360          H  
ATOM  30922 2HD1 ILE B2013      24.845 -36.855  30.399  1.00  0.360          H  
ATOM  30923 3HD1 ILE B2013      25.960 -35.521  30.081  1.00  0.360          H  
ATOM  30924  N   LEU B2014      28.520 -39.521  33.442  1.00  0.210          N  
ATOM  30925  CA  LEU B2014      29.224 -39.612  34.709  1.00  0.200          C  
ATOM  30926  C   LEU B2014      30.414 -40.590  34.676  1.00  0.210          C  
ATOM  30927  O   LEU B2014      31.469 -40.283  35.239  1.00  0.200          O  
ATOM  30928  CB  LEU B2014      28.211 -39.972  35.798  1.00  0.280          C  
ATOM  30929  CG  LEU B2014      27.177 -38.851  36.151  1.00  0.280          C  
ATOM  30930  CD1 LEU B2014      26.091 -39.430  37.024  1.00  0.280          C  
ATOM  30931  CD2 LEU B2014      27.880 -37.682  36.909  1.00  0.280          C  
ATOM  30932  H   LEU B2014      27.527 -39.778  33.375  1.00  0.250          H  
ATOM  30933  HA  LEU B2014      29.632 -38.629  34.921  1.00  0.240          H  
ATOM  30934 1HB  LEU B2014      27.656 -40.858  35.473  1.00  0.340          H  
ATOM  30935 2HB  LEU B2014      28.742 -40.203  36.692  1.00  0.340          H  
ATOM  30936  HG  LEU B2014      26.719 -38.477  35.234  1.00  0.340          H  
ATOM  30937 1HD1 LEU B2014      25.373 -38.655  37.255  1.00  0.340          H  
ATOM  30938 2HD1 LEU B2014      25.583 -40.240  36.490  1.00  0.340          H  
ATOM  30939 3HD1 LEU B2014      26.510 -39.812  37.940  1.00  0.340          H  
ATOM  30940 1HD2 LEU B2014      27.140 -36.919  37.151  1.00  0.340          H  
ATOM  30941 2HD2 LEU B2014      28.327 -38.054  37.829  1.00  0.340          H  
ATOM  30942 3HD2 LEU B2014      28.656 -37.229  36.292  1.00  0.340          H  
ATOM  30943  N   ILE B2015      30.297 -41.748  34.001  1.00  0.240          N  
ATOM  30944  CA  ILE B2015      31.463 -42.646  33.934  1.00  0.270          C  
ATOM  30945  C   ILE B2015      32.589 -41.973  33.182  1.00  0.260          C  
ATOM  30946  O   ILE B2015      33.751 -42.054  33.597  1.00  0.280          O  
ATOM  30947  CB  ILE B2015      31.175 -44.021  33.277  1.00  0.370          C  
ATOM  30948  CG1 ILE B2015      30.227 -44.855  34.178  1.00  0.370          C  
ATOM  30949  CG2 ILE B2015      32.546 -44.806  33.035  1.00  0.370          C  
ATOM  30950  CD1 ILE B2015      29.645 -46.110  33.513  1.00  0.370          C  
ATOM  30951  H   ILE B2015      29.395 -42.007  33.579  1.00  0.290          H  
ATOM  30952  HA  ILE B2015      31.829 -42.825  34.930  1.00  0.320          H  
ATOM  30953  HB  ILE B2015      30.668 -43.855  32.335  1.00  0.440          H  
ATOM  30954 1HG1 ILE B2015      30.776 -45.162  35.062  1.00  0.440          H  
ATOM  30955 2HG1 ILE B2015      29.398 -44.218  34.490  1.00  0.440          H  
ATOM  30956 1HG2 ILE B2015      32.358 -45.766  32.565  1.00  0.440          H  
ATOM  30957 2HG2 ILE B2015      33.207 -44.238  32.382  1.00  0.440          H  
ATOM  30958 3HG2 ILE B2015      33.047 -44.968  33.994  1.00  0.440          H  
ATOM  30959 1HD1 ILE B2015      28.999 -46.628  34.212  1.00  0.440          H  
ATOM  30960 2HD1 ILE B2015      29.067 -45.818  32.642  1.00  0.440          H  
ATOM  30961 3HD1 ILE B2015      30.436 -46.784  33.210  1.00  0.440          H  
ATOM  30962  N   VAL B2016      32.253 -41.363  32.049  1.00  0.250          N  
ATOM  30963  CA  VAL B2016      33.220 -40.697  31.206  1.00  0.260          C  
ATOM  30964  C   VAL B2016      33.882 -39.517  31.914  1.00  0.280          C  
ATOM  30965  O   VAL B2016      35.103 -39.384  31.841  1.00  0.290          O  
ATOM  30966  CB  VAL B2016      32.521 -40.251  29.914  1.00  0.360          C  
ATOM  30967  CG1 VAL B2016      33.416 -39.363  29.077  1.00  0.360          C  
ATOM  30968  CG2 VAL B2016      32.126 -41.505  29.111  1.00  0.360          C  
ATOM  30969  H   VAL B2016      31.268 -41.356  31.762  1.00  0.300          H  
ATOM  30970  HA  VAL B2016      33.993 -41.419  30.943  1.00  0.310          H  
ATOM  30971  HB  VAL B2016      31.629 -39.687  30.176  1.00  0.430          H  
ATOM  30972 1HG1 VAL B2016      32.872 -39.075  28.183  1.00  0.430          H  
ATOM  30973 2HG1 VAL B2016      33.701 -38.481  29.625  1.00  0.430          H  
ATOM  30974 3HG1 VAL B2016      34.290 -39.890  28.805  1.00  0.430          H  
ATOM  30975 1HG2 VAL B2016      31.600 -41.209  28.212  1.00  0.430          H  
ATOM  30976 2HG2 VAL B2016      33.015 -42.059  28.847  1.00  0.430          H  
ATOM  30977 3HG2 VAL B2016      31.483 -42.144  29.697  1.00  0.430          H  
ATOM  30978  N   GLU B2017      33.107 -38.656  32.590  1.00  0.290          N  
ATOM  30979  CA  GLU B2017      33.695 -37.520  33.291  1.00  0.320          C  
ATOM  30980  C   GLU B2017      34.655 -37.971  34.379  1.00  0.340          C  
ATOM  30981  O   GLU B2017      35.735 -37.391  34.520  1.00  0.370          O  
ATOM  30982  CB  GLU B2017      32.623 -36.631  33.934  1.00  0.440          C  
ATOM  30983  CG  GLU B2017      31.785 -35.789  32.980  1.00  0.440          C  
ATOM  30984  CD  GLU B2017      30.716 -35.046  33.690  1.00  0.440          C  
ATOM  30985  OE1 GLU B2017      30.518 -35.317  34.844  1.00  0.440          O  
ATOM  30986  OE2 GLU B2017      30.096 -34.217  33.079  1.00  0.440          O  
ATOM  30987  H   GLU B2017      32.098 -38.781  32.594  1.00  0.350          H  
ATOM  30988  HA  GLU B2017      34.252 -36.924  32.568  1.00  0.380          H  
ATOM  30989 1HB  GLU B2017      31.933 -37.269  34.493  1.00  0.520          H  
ATOM  30990 2HB  GLU B2017      33.093 -35.959  34.649  1.00  0.520          H  
ATOM  30991 1HG  GLU B2017      32.430 -35.081  32.460  1.00  0.520          H  
ATOM  30992 2HG  GLU B2017      31.334 -36.437  32.243  1.00  0.520          H  
ATOM  30993  N   PHE B2018      34.302 -39.023  35.128  1.00  0.340          N  
ATOM  30994  CA  PHE B2018      35.204 -39.505  36.158  1.00  0.360          C  
ATOM  30995  C   PHE B2018      36.454 -40.112  35.538  1.00  0.340          C  
ATOM  30996  O   PHE B2018      37.564 -39.830  35.996  1.00  0.360          O  
ATOM  30997  CB  PHE B2018      34.486 -40.490  37.084  1.00  0.500          C  
ATOM  30998  CG  PHE B2018      33.721 -39.833  38.233  1.00  0.500          C  
ATOM  30999  CD1 PHE B2018      32.531 -39.119  38.048  1.00  0.500          C  
ATOM  31000  CD2 PHE B2018      34.206 -39.962  39.526  1.00  0.500          C  
ATOM  31001  CE1 PHE B2018      31.877 -38.550  39.128  1.00  0.500          C  
ATOM  31002  CE2 PHE B2018      33.549 -39.404  40.596  1.00  0.500          C  
ATOM  31003  CZ  PHE B2018      32.393 -38.696  40.401  1.00  0.500          C  
ATOM  31004  H   PHE B2018      33.385 -39.468  35.006  1.00  0.410          H  
ATOM  31005  HA  PHE B2018      35.511 -38.653  36.766  1.00  0.430          H  
ATOM  31006 1HB  PHE B2018      33.768 -41.068  36.494  1.00  0.600          H  
ATOM  31007 2HB  PHE B2018      35.205 -41.186  37.504  1.00  0.600          H  
ATOM  31008  HD1 PHE B2018      32.119 -38.995  37.052  1.00  0.600          H  
ATOM  31009  HD2 PHE B2018      35.125 -40.512  39.691  1.00  0.600          H  
ATOM  31010  HE1 PHE B2018      30.957 -37.988  38.972  1.00  0.600          H  
ATOM  31011  HE2 PHE B2018      33.951 -39.516  41.603  1.00  0.600          H  
ATOM  31012  HZ  PHE B2018      31.891 -38.254  41.257  1.00  0.600          H  
ATOM  31013  N   ALA B2019      36.306 -40.928  34.488  1.00  0.300          N  
ATOM  31014  CA  ALA B2019      37.484 -41.521  33.874  1.00  0.290          C  
ATOM  31015  C   ALA B2019      38.397 -40.429  33.325  1.00  0.320          C  
ATOM  31016  O   ALA B2019      39.623 -40.517  33.445  1.00  0.330          O  
ATOM  31017  CB  ALA B2019      37.080 -42.489  32.786  1.00  0.410          C  
ATOM  31018  H   ALA B2019      35.377 -41.165  34.125  1.00  0.360          H  
ATOM  31019  HA  ALA B2019      38.029 -42.067  34.638  1.00  0.350          H  
ATOM  31020 1HB  ALA B2019      37.969 -42.941  32.362  1.00  0.490          H  
ATOM  31021 2HB  ALA B2019      36.445 -43.259  33.205  1.00  0.490          H  
ATOM  31022 3HB  ALA B2019      36.530 -41.950  32.015  1.00  0.490          H  
ATOM  31023  N   LYS B2020      37.801 -39.375  32.753  1.00  0.320          N  
ATOM  31024  CA  LYS B2020      38.556 -38.267  32.203  1.00  0.350          C  
ATOM  31025  C   LYS B2020      39.362 -37.585  33.300  1.00  0.360          C  
ATOM  31026  O   LYS B2020      40.559 -37.345  33.116  1.00  0.360          O  
ATOM  31027  CB  LYS B2020      37.612 -37.276  31.515  1.00  0.480          C  
ATOM  31028  CG  LYS B2020      38.276 -36.082  30.834  1.00  0.480          C  
ATOM  31029  CD  LYS B2020      37.214 -35.190  30.181  1.00  0.480          C  
ATOM  31030  CE  LYS B2020      37.823 -34.052  29.366  1.00  0.480          C  
ATOM  31031  NZ  LYS B2020      38.554 -33.050  30.210  1.00  0.480          N  
ATOM  31032  H   LYS B2020      36.782 -39.363  32.652  1.00  0.380          H  
ATOM  31033  HA  LYS B2020      39.257 -38.657  31.467  1.00  0.420          H  
ATOM  31034 1HB  LYS B2020      37.021 -37.809  30.768  1.00  0.570          H  
ATOM  31035 2HB  LYS B2020      36.914 -36.886  32.250  1.00  0.570          H  
ATOM  31036 1HG  LYS B2020      38.837 -35.504  31.575  1.00  0.570          H  
ATOM  31037 2HG  LYS B2020      38.972 -36.439  30.073  1.00  0.570          H  
ATOM  31038 1HD  LYS B2020      36.583 -35.793  29.529  1.00  0.570          H  
ATOM  31039 2HD  LYS B2020      36.584 -34.760  30.960  1.00  0.570          H  
ATOM  31040 1HE  LYS B2020      38.510 -34.465  28.630  1.00  0.570          H  
ATOM  31041 2HE  LYS B2020      37.021 -33.547  28.849  1.00  0.570          H  
ATOM  31042 1HZ  LYS B2020      38.926 -32.317  29.625  1.00  0.570          H  
ATOM  31043 2HZ  LYS B2020      37.939 -32.641  30.892  1.00  0.570          H  
ATOM  31044 3HZ  LYS B2020      39.337 -33.494  30.707  1.00  0.570          H  
ATOM  31045  N   GLU B2021      38.718 -37.270  34.438  1.00  0.360          N  
ATOM  31046  CA  GLU B2021      39.412 -36.616  35.545  1.00  0.360          C  
ATOM  31047  C   GLU B2021      40.591 -37.456  36.019  1.00  0.360          C  
ATOM  31048  O   GLU B2021      41.672 -36.925  36.296  1.00  0.390          O  
ATOM  31049  CB  GLU B2021      38.467 -36.393  36.736  1.00  0.500          C  
ATOM  31050  CG  GLU B2021      39.114 -35.658  37.934  1.00  0.500          C  
ATOM  31051  CD  GLU B2021      38.187 -35.475  39.121  1.00  0.500          C  
ATOM  31052  OE1 GLU B2021      37.078 -35.944  39.069  1.00  0.500          O  
ATOM  31053  OE2 GLU B2021      38.597 -34.870  40.088  1.00  0.500          O  
ATOM  31054  H   GLU B2021      37.713 -37.467  34.520  1.00  0.430          H  
ATOM  31055  HA  GLU B2021      39.786 -35.652  35.199  1.00  0.430          H  
ATOM  31056 1HB  GLU B2021      37.602 -35.816  36.406  1.00  0.600          H  
ATOM  31057 2HB  GLU B2021      38.096 -37.358  37.088  1.00  0.600          H  
ATOM  31058 1HG  GLU B2021      39.974 -36.237  38.264  1.00  0.600          H  
ATOM  31059 2HG  GLU B2021      39.475 -34.685  37.600  1.00  0.600          H  
ATOM  31060  N   LEU B2022      40.374 -38.766  36.139  1.00  0.350          N  
ATOM  31061  CA  LEU B2022      41.418 -39.653  36.606  1.00  0.350          C  
ATOM  31062  C   LEU B2022      42.601 -39.660  35.642  1.00  0.350          C  
ATOM  31063  O   LEU B2022      43.756 -39.609  36.086  1.00  0.370          O  
ATOM  31064  CB  LEU B2022      40.830 -41.047  36.774  1.00  0.490          C  
ATOM  31065  CG  LEU B2022      39.791 -41.241  37.909  1.00  0.490          C  
ATOM  31066  CD1 LEU B2022      39.183 -42.598  37.735  1.00  0.490          C  
ATOM  31067  CD2 LEU B2022      40.442 -41.126  39.280  1.00  0.490          C  
ATOM  31068  H   LEU B2022      39.440 -39.139  35.931  1.00  0.420          H  
ATOM  31069  HA  LEU B2022      41.776 -39.289  37.563  1.00  0.420          H  
ATOM  31070 1HB  LEU B2022      40.313 -41.278  35.865  1.00  0.590          H  
ATOM  31071 2HB  LEU B2022      41.636 -41.765  36.916  1.00  0.590          H  
ATOM  31072  HG  LEU B2022      39.011 -40.496  37.825  1.00  0.590          H  
ATOM  31073 1HD1 LEU B2022      38.446 -42.774  38.489  1.00  0.590          H  
ATOM  31074 2HD1 LEU B2022      38.720 -42.670  36.762  1.00  0.590          H  
ATOM  31075 3HD1 LEU B2022      39.972 -43.327  37.817  1.00  0.590          H  
ATOM  31076 1HD2 LEU B2022      39.690 -41.285  40.049  1.00  0.590          H  
ATOM  31077 2HD2 LEU B2022      41.222 -41.882  39.378  1.00  0.590          H  
ATOM  31078 3HD2 LEU B2022      40.878 -40.144  39.412  1.00  0.590          H  
ATOM  31079  N   GLN B2023      42.336 -39.648  34.325  1.00  0.350          N  
ATOM  31080  CA  GLN B2023      43.437 -39.573  33.365  1.00  0.370          C  
ATOM  31081  C   GLN B2023      44.180 -38.249  33.475  1.00  0.410          C  
ATOM  31082  O   GLN B2023      45.411 -38.218  33.456  1.00  0.440          O  
ATOM  31083  CB  GLN B2023      42.964 -39.723  31.928  1.00  0.510          C  
ATOM  31084  CG  GLN B2023      42.512 -41.068  31.576  1.00  0.510          C  
ATOM  31085  CD  GLN B2023      41.989 -41.120  30.193  1.00  0.510          C  
ATOM  31086  OE1 GLN B2023      42.501 -40.534  29.217  1.00  0.510          O  
ATOM  31087  NE2 GLN B2023      40.929 -41.824  30.074  1.00  0.510          N  
ATOM  31088  H   GLN B2023      41.367 -39.750  34.000  1.00  0.420          H  
ATOM  31089  HA  GLN B2023      44.135 -40.375  33.584  1.00  0.440          H  
ATOM  31090 1HB  GLN B2023      42.131 -39.039  31.754  1.00  0.610          H  
ATOM  31091 2HB  GLN B2023      43.768 -39.446  31.249  1.00  0.610          H  
ATOM  31092 1HG  GLN B2023      43.344 -41.771  31.681  1.00  0.610          H  
ATOM  31093 2HG  GLN B2023      41.708 -41.339  32.244  1.00  0.610          H  
ATOM  31094 1HE2 GLN B2023      40.489 -41.937  29.183  1.00  0.610          H  
ATOM  31095 2HE2 GLN B2023      40.537 -42.292  30.862  1.00  0.610          H  
ATOM  31096  N   GLU B2024      43.448 -37.145  33.670  1.00  0.430          N  
ATOM  31097  CA  GLU B2024      44.074 -35.826  33.786  1.00  0.480          C  
ATOM  31098  C   GLU B2024      45.033 -35.783  34.968  1.00  0.500          C  
ATOM  31099  O   GLU B2024      46.079 -35.134  34.910  1.00  0.540          O  
ATOM  31100  CB  GLU B2024      43.023 -34.719  33.918  1.00  0.650          C  
ATOM  31101  CG  GLU B2024      42.227 -34.445  32.645  1.00  0.650          C  
ATOM  31102  CD  GLU B2024      41.137 -33.434  32.844  1.00  0.650          C  
ATOM  31103  OE1 GLU B2024      40.965 -32.991  33.953  1.00  0.650          O  
ATOM  31104  OE2 GLU B2024      40.455 -33.113  31.880  1.00  0.650          O  
ATOM  31105  H   GLU B2024      42.424 -37.215  33.662  1.00  0.520          H  
ATOM  31106  HA  GLU B2024      44.647 -35.640  32.879  1.00  0.580          H  
ATOM  31107 1HB  GLU B2024      42.316 -34.987  34.700  1.00  0.780          H  
ATOM  31108 2HB  GLU B2024      43.508 -33.793  34.220  1.00  0.780          H  
ATOM  31109 1HG  GLU B2024      42.911 -34.076  31.884  1.00  0.780          H  
ATOM  31110 2HG  GLU B2024      41.800 -35.372  32.282  1.00  0.780          H  
ATOM  31111  N   LYS B2025      44.698 -36.513  36.030  1.00  0.480          N  
ATOM  31112  CA  LYS B2025      45.533 -36.577  37.216  1.00  0.510          C  
ATOM  31113  C   LYS B2025      46.702 -37.567  37.100  1.00  0.500          C  
ATOM  31114  O   LYS B2025      47.543 -37.615  38.005  1.00  0.600          O  
ATOM  31115  CB  LYS B2025      44.692 -36.919  38.444  1.00  0.700          C  
ATOM  31116  CG  LYS B2025      43.723 -35.824  38.855  1.00  0.700          C  
ATOM  31117  CD  LYS B2025      42.908 -36.226  40.075  1.00  0.700          C  
ATOM  31118  CE  LYS B2025      41.974 -35.096  40.508  1.00  0.700          C  
ATOM  31119  NZ  LYS B2025      41.129 -35.478  41.677  1.00  0.700          N  
ATOM  31120  H   LYS B2025      43.783 -36.979  36.026  1.00  0.580          H  
ATOM  31121  HA  LYS B2025      45.963 -35.589  37.370  1.00  0.610          H  
ATOM  31122 1HB  LYS B2025      44.107 -37.820  38.232  1.00  0.840          H  
ATOM  31123 2HB  LYS B2025      45.345 -37.138  39.287  1.00  0.840          H  
ATOM  31124 1HG  LYS B2025      44.284 -34.918  39.081  1.00  0.840          H  
ATOM  31125 2HG  LYS B2025      43.047 -35.610  38.027  1.00  0.840          H  
ATOM  31126 1HD  LYS B2025      42.305 -37.104  39.826  1.00  0.840          H  
ATOM  31127 2HD  LYS B2025      43.574 -36.481  40.897  1.00  0.840          H  
ATOM  31128 1HE  LYS B2025      42.567 -34.224  40.772  1.00  0.840          H  
ATOM  31129 2HE  LYS B2025      41.328 -34.838  39.677  1.00  0.840          H  
ATOM  31130 1HZ  LYS B2025      40.521 -34.700  41.919  1.00  0.840          H  
ATOM  31131 2HZ  LYS B2025      40.560 -36.283  41.442  1.00  0.840          H  
ATOM  31132 3HZ  LYS B2025      41.717 -35.703  42.463  1.00  0.840          H  
ATOM  31133  N   GLY B2026      46.789 -38.340  36.003  1.00  0.520          N  
ATOM  31134  CA  GLY B2026      47.874 -39.301  35.829  1.00  0.540          C  
ATOM  31135  C   GLY B2026      47.540 -40.791  35.786  1.00  0.490          C  
ATOM  31136  O   GLY B2026      48.472 -41.597  35.739  1.00  0.560          O  
ATOM  31137  H   GLY B2026      46.115 -38.245  35.241  1.00  0.620          H  
ATOM  31138 1HA  GLY B2026      48.414 -39.038  34.918  1.00  0.650          H  
ATOM  31139 2HA  GLY B2026      48.573 -39.167  36.641  1.00  0.650          H  
ATOM  31140  N   GLU B2027      46.269 -41.193  35.850  1.00  0.420          N  
ATOM  31141  CA  GLU B2027      45.979 -42.625  35.779  1.00  0.430          C  
ATOM  31142  C   GLU B2027      45.900 -43.087  34.335  1.00  0.440          C  
ATOM  31143  O   GLU B2027      45.563 -42.314  33.441  1.00  0.510          O  
ATOM  31144  CB  GLU B2027      44.701 -42.985  36.529  1.00  0.600          C  
ATOM  31145  CG  GLU B2027      44.799 -42.757  38.027  1.00  0.600          C  
ATOM  31146  CD  GLU B2027      43.634 -43.285  38.780  1.00  0.600          C  
ATOM  31147  OE1 GLU B2027      42.738 -43.796  38.158  1.00  0.600          O  
ATOM  31148  OE2 GLU B2027      43.634 -43.204  39.983  1.00  0.600          O  
ATOM  31149  H   GLU B2027      45.492 -40.529  35.918  1.00  0.500          H  
ATOM  31150  HA  GLU B2027      46.795 -43.168  36.256  1.00  0.520          H  
ATOM  31151 1HB  GLU B2027      43.882 -42.381  36.149  1.00  0.720          H  
ATOM  31152 2HB  GLU B2027      44.447 -44.032  36.348  1.00  0.720          H  
ATOM  31153 1HG  GLU B2027      45.707 -43.230  38.398  1.00  0.720          H  
ATOM  31154 2HG  GLU B2027      44.882 -41.683  38.205  1.00  0.720          H  
ATOM  31155  N   ASP B2028      46.239 -44.348  34.091  1.00  0.440          N  
ATOM  31156  CA  ASP B2028      46.153 -44.894  32.748  1.00  0.440          C  
ATOM  31157  C   ASP B2028      44.768 -44.919  32.186  1.00  0.480          C  
ATOM  31158  O   ASP B2028      43.803 -45.115  32.904  1.00  0.550          O  
ATOM  31159  CB  ASP B2028      46.759 -46.307  32.638  1.00  0.620          C  
ATOM  31160  CG  ASP B2028      46.892 -46.794  31.132  1.00  0.620          C  
ATOM  31161  OD1 ASP B2028      47.911 -46.516  30.497  1.00  0.620          O  
ATOM  31162  OD2 ASP B2028      45.940 -47.347  30.604  1.00  0.620          O  
ATOM  31163  H   ASP B2028      46.568 -44.934  34.848  1.00  0.530          H  
ATOM  31164  HA  ASP B2028      46.679 -44.236  32.116  1.00  0.530          H  
ATOM  31165 1HB  ASP B2028      47.745 -46.321  33.104  1.00  0.740          H  
ATOM  31166 2HB  ASP B2028      46.143 -47.015  33.181  1.00  0.740          H  
ATOM  31167  N   LEU B2029      44.652 -44.771  30.878  1.00  0.470          N  
ATOM  31168  CA  LEU B2029      43.354 -44.870  30.232  1.00  0.490          C  
ATOM  31169  C   LEU B2029      42.530 -46.075  30.711  1.00  0.500          C  
ATOM  31170  O   LEU B2029      41.344 -45.915  31.046  1.00  0.510          O  
ATOM  31171  CB  LEU B2029      43.574 -44.914  28.702  1.00  0.680          C  
ATOM  31172  CG  LEU B2029      42.350 -45.174  27.778  1.00  0.680          C  
ATOM  31173  CD1 LEU B2029      41.310 -44.146  27.990  1.00  0.680          C  
ATOM  31174  CD2 LEU B2029      42.818 -45.120  26.309  1.00  0.680          C  
ATOM  31175  H   LEU B2029      45.483 -44.588  30.326  1.00  0.560          H  
ATOM  31176  HA  LEU B2029      42.802 -43.970  30.478  1.00  0.590          H  
ATOM  31177 1HB  LEU B2029      44.004 -43.959  28.403  1.00  0.810          H  
ATOM  31178 2HB  LEU B2029      44.312 -45.693  28.494  1.00  0.810          H  
ATOM  31179  HG  LEU B2029      41.932 -46.150  27.993  1.00  0.810          H  
ATOM  31180 1HD1 LEU B2029      40.477 -44.320  27.350  1.00  0.810          H  
ATOM  31181 2HD1 LEU B2029      40.969 -44.199  29.012  1.00  0.810          H  
ATOM  31182 3HD1 LEU B2029      41.733 -43.169  27.779  1.00  0.810          H  
ATOM  31183 1HD2 LEU B2029      41.972 -45.307  25.640  1.00  0.810          H  
ATOM  31184 2HD2 LEU B2029      43.235 -44.135  26.093  1.00  0.810          H  
ATOM  31185 3HD2 LEU B2029      43.582 -45.879  26.141  1.00  0.810          H  
ATOM  31186  N   LEU B2030      43.137 -47.266  30.776  1.00  0.520          N  
ATOM  31187  CA  LEU B2030      42.377 -48.433  31.199  1.00  0.540          C  
ATOM  31188  C   LEU B2030      42.092 -48.389  32.691  1.00  0.520          C  
ATOM  31189  O   LEU B2030      40.981 -48.707  33.122  1.00  0.510          O  
ATOM  31190  CB  LEU B2030      43.145 -49.731  30.898  1.00  0.750          C  
ATOM  31191  CG  LEU B2030      43.350 -50.130  29.411  1.00  0.750          C  
ATOM  31192  CD1 LEU B2030      44.286 -51.334  29.352  1.00  0.750          C  
ATOM  31193  CD2 LEU B2030      42.021 -50.492  28.774  1.00  0.750          C  
ATOM  31194  H   LEU B2030      44.140 -47.338  30.554  1.00  0.620          H  
ATOM  31195  HA  LEU B2030      41.424 -48.432  30.677  1.00  0.650          H  
ATOM  31196 1HB  LEU B2030      44.140 -49.632  31.339  1.00  0.900          H  
ATOM  31197 2HB  LEU B2030      42.636 -50.553  31.398  1.00  0.900          H  
ATOM  31198  HG  LEU B2030      43.809 -49.300  28.869  1.00  0.900          H  
ATOM  31199 1HD1 LEU B2030      44.447 -51.619  28.313  1.00  0.900          H  
ATOM  31200 2HD1 LEU B2030      45.244 -51.071  29.806  1.00  0.900          H  
ATOM  31201 3HD1 LEU B2030      43.845 -52.171  29.892  1.00  0.900          H  
ATOM  31202 1HD2 LEU B2030      42.177 -50.788  27.736  1.00  0.900          H  
ATOM  31203 2HD2 LEU B2030      41.591 -51.323  29.324  1.00  0.900          H  
ATOM  31204 3HD2 LEU B2030      41.350 -49.648  28.803  1.00  0.900          H  
ATOM  31205  N   ASP B2031      43.077 -47.960  33.485  1.00  0.540          N  
ATOM  31206  CA  ASP B2031      42.901 -47.928  34.934  1.00  0.550          C  
ATOM  31207  C   ASP B2031      41.826 -46.936  35.318  1.00  0.480          C  
ATOM  31208  O   ASP B2031      40.960 -47.237  36.135  1.00  0.450          O  
ATOM  31209  CB  ASP B2031      44.174 -47.462  35.639  1.00  0.770          C  
ATOM  31210  CG  ASP B2031      45.345 -48.423  35.591  1.00  0.770          C  
ATOM  31211  OD1 ASP B2031      45.185 -49.567  35.243  1.00  0.770          O  
ATOM  31212  OD2 ASP B2031      46.424 -47.974  35.905  1.00  0.770          O  
ATOM  31213  H   ASP B2031      43.969 -47.715  33.073  1.00  0.650          H  
ATOM  31214  HA  ASP B2031      42.615 -48.919  35.283  1.00  0.660          H  
ATOM  31215 1HB  ASP B2031      44.485 -46.515  35.203  1.00  0.920          H  
ATOM  31216 2HB  ASP B2031      43.939 -47.262  36.686  1.00  0.920          H  
ATOM  31217  N   ALA B2032      41.867 -45.762  34.688  1.00  0.450          N  
ATOM  31218  CA  ALA B2032      40.944 -44.672  34.923  1.00  0.410          C  
ATOM  31219  C   ALA B2032      39.539 -45.094  34.584  1.00  0.380          C  
ATOM  31220  O   ALA B2032      38.589 -44.786  35.308  1.00  0.370          O  
ATOM  31221  CB  ALA B2032      41.337 -43.482  34.074  1.00  0.590          C  
ATOM  31222  H   ALA B2032      42.608 -45.613  34.020  1.00  0.540          H  
ATOM  31223  HA  ALA B2032      40.987 -44.404  35.977  1.00  0.490          H  
ATOM  31224 1HB  ALA B2032      40.659 -42.674  34.239  1.00  0.710          H  
ATOM  31225 2HB  ALA B2032      42.352 -43.170  34.327  1.00  0.710          H  
ATOM  31226 3HB  ALA B2032      41.302 -43.768  33.022  1.00  0.710          H  
ATOM  31227  N   THR B2033      39.401 -45.829  33.487  1.00  0.390          N  
ATOM  31228  CA  THR B2033      38.108 -46.303  33.069  1.00  0.380          C  
ATOM  31229  C   THR B2033      37.548 -47.280  34.088  1.00  0.370          C  
ATOM  31230  O   THR B2033      36.373 -47.188  34.455  1.00  0.360          O  
ATOM  31231  CB  THR B2033      38.197 -46.964  31.697  1.00  0.540          C  
ATOM  31232  OG1 THR B2033      38.673 -46.007  30.753  1.00  0.540          O  
ATOM  31233  CG2 THR B2033      36.832 -47.405  31.292  1.00  0.540          C  
ATOM  31234  H   THR B2033      40.204 -46.001  32.880  1.00  0.470          H  
ATOM  31235  HA  THR B2033      37.430 -45.458  33.002  1.00  0.460          H  
ATOM  31236  HB  THR B2033      38.875 -47.818  31.726  1.00  0.640          H  
ATOM  31237  HG1 THR B2033      39.648 -45.924  30.838  1.00  0.640          H  
ATOM  31238 1HG2 THR B2033      36.881 -47.863  30.311  1.00  0.640          H  
ATOM  31239 2HG2 THR B2033      36.457 -48.126  32.007  1.00  0.640          H  
ATOM  31240 3HG2 THR B2033      36.170 -46.542  31.261  1.00  0.640          H  
ATOM  31241  N   LEU B2034      38.376 -48.236  34.522  1.00  0.400          N  
ATOM  31242  CA  LEU B2034      37.962 -49.233  35.495  1.00  0.410          C  
ATOM  31243  C   LEU B2034      37.649 -48.631  36.848  1.00  0.400          C  
ATOM  31244  O   LEU B2034      36.718 -49.079  37.528  1.00  0.400          O  
ATOM  31245  CB  LEU B2034      39.064 -50.284  35.635  1.00  0.570          C  
ATOM  31246  CG  LEU B2034      39.248 -51.188  34.426  1.00  0.570          C  
ATOM  31247  CD1 LEU B2034      40.528 -51.976  34.556  1.00  0.570          C  
ATOM  31248  CD2 LEU B2034      38.082 -52.147  34.338  1.00  0.570          C  
ATOM  31249  H   LEU B2034      39.327 -48.280  34.138  1.00  0.480          H  
ATOM  31250  HA  LEU B2034      37.050 -49.688  35.134  1.00  0.490          H  
ATOM  31251 1HB  LEU B2034      40.010 -49.765  35.814  1.00  0.680          H  
ATOM  31252 2HB  LEU B2034      38.844 -50.907  36.490  1.00  0.680          H  
ATOM  31253  HG  LEU B2034      39.298 -50.580  33.525  1.00  0.680          H  
ATOM  31254 1HD1 LEU B2034      40.652 -52.617  33.683  1.00  0.680          H  
ATOM  31255 2HD1 LEU B2034      41.373 -51.285  34.618  1.00  0.680          H  
ATOM  31256 3HD1 LEU B2034      40.491 -52.590  35.454  1.00  0.680          H  
ATOM  31257 1HD2 LEU B2034      38.226 -52.753  33.485  1.00  0.680          H  
ATOM  31258 2HD2 LEU B2034      38.033 -52.774  35.228  1.00  0.680          H  
ATOM  31259 3HD2 LEU B2034      37.164 -51.616  34.235  1.00  0.680          H  
ATOM  31260  N   HIS B2035      38.432 -47.638  37.264  1.00  0.410          N  
ATOM  31261  CA  HIS B2035      38.213 -47.018  38.547  1.00  0.410          C  
ATOM  31262  C   HIS B2035      36.941 -46.198  38.500  1.00  0.370          C  
ATOM  31263  O   HIS B2035      36.143 -46.246  39.439  1.00  0.380          O  
ATOM  31264  CB  HIS B2035      39.390 -46.126  38.905  1.00  0.570          C  
ATOM  31265  CG  HIS B2035      40.654 -46.858  39.179  1.00  0.570          C  
ATOM  31266  ND1 HIS B2035      41.861 -46.213  39.288  1.00  0.570          N  
ATOM  31267  CD2 HIS B2035      40.916 -48.180  39.339  1.00  0.570          C  
ATOM  31268  CE1 HIS B2035      42.814 -47.097  39.512  1.00  0.570          C  
ATOM  31269  NE2 HIS B2035      42.270 -48.303  39.548  1.00  0.570          N  
ATOM  31270  H   HIS B2035      39.225 -47.339  36.692  1.00  0.490          H  
ATOM  31271  HA  HIS B2035      38.100 -47.777  39.318  1.00  0.490          H  
ATOM  31272 1HB  HIS B2035      39.585 -45.486  38.060  1.00  0.690          H  
ATOM  31273 2HB  HIS B2035      39.146 -45.495  39.757  1.00  0.690          H  
ATOM  31274  HD1 HIS B2035      42.069 -45.270  38.929  1.00  0.690          H  
ATOM  31275  HD2 HIS B2035      40.284 -49.067  39.323  1.00  0.690          H  
ATOM  31276  HE1 HIS B2035      43.847 -46.766  39.626  1.00  0.690          H  
ATOM  31277  N   ALA B2036      36.728 -45.454  37.406  1.00  0.340          N  
ATOM  31278  CA  ALA B2036      35.519 -44.671  37.280  1.00  0.310          C  
ATOM  31279  C   ALA B2036      34.310 -45.573  37.256  1.00  0.350          C  
ATOM  31280  O   ALA B2036      33.325 -45.298  37.941  1.00  0.350          O  
ATOM  31281  CB  ALA B2036      35.564 -43.844  36.024  1.00  0.450          C  
ATOM  31282  H   ALA B2036      37.423 -45.404  36.656  1.00  0.410          H  
ATOM  31283  HA  ALA B2036      35.439 -44.017  38.136  1.00  0.370          H  
ATOM  31284 1HB  ALA B2036      34.661 -43.250  35.929  1.00  0.540          H  
ATOM  31285 2HB  ALA B2036      36.427 -43.202  36.071  1.00  0.540          H  
ATOM  31286 3HB  ALA B2036      35.650 -44.507  35.163  1.00  0.540          H  
ATOM  31287  N   ALA B2037      34.403 -46.686  36.518  1.00  0.400          N  
ATOM  31288  CA  ALA B2037      33.311 -47.623  36.411  1.00  0.460          C  
ATOM  31289  C   ALA B2037      32.955 -48.202  37.780  1.00  0.480          C  
ATOM  31290  O   ALA B2037      31.769 -48.315  38.112  1.00  0.510          O  
ATOM  31291  CB  ALA B2037      33.708 -48.711  35.424  1.00  0.620          C  
ATOM  31292  H   ALA B2037      35.242 -46.861  35.957  1.00  0.480          H  
ATOM  31293  HA  ALA B2037      32.440 -47.092  36.029  1.00  0.550          H  
ATOM  31294 1HB  ALA B2037      32.921 -49.414  35.287  1.00  0.740          H  
ATOM  31295 2HB  ALA B2037      33.944 -48.251  34.468  1.00  0.740          H  
ATOM  31296 3HB  ALA B2037      34.587 -49.230  35.799  1.00  0.740          H  
ATOM  31297  N   LYS B2038      33.971 -48.531  38.591  1.00  0.460          N  
ATOM  31298  CA  LYS B2038      33.744 -49.073  39.921  1.00  0.500          C  
ATOM  31299  C   LYS B2038      33.073 -48.051  40.834  1.00  0.450          C  
ATOM  31300  O   LYS B2038      32.099 -48.375  41.517  1.00  0.480          O  
ATOM  31301  CB  LYS B2038      35.064 -49.551  40.531  1.00  0.680          C  
ATOM  31302  CG  LYS B2038      34.941 -50.205  41.914  1.00  0.680          C  
ATOM  31303  CD  LYS B2038      36.301 -50.713  42.411  1.00  0.680          C  
ATOM  31304  CE  LYS B2038      36.193 -51.339  43.797  1.00  0.680          C  
ATOM  31305  NZ  LYS B2038      37.523 -51.790  44.317  1.00  0.680          N  
ATOM  31306  H   LYS B2038      34.935 -48.471  38.244  1.00  0.550          H  
ATOM  31307  HA  LYS B2038      33.077 -49.930  39.832  1.00  0.600          H  
ATOM  31308 1HB  LYS B2038      35.533 -50.270  39.855  1.00  0.820          H  
ATOM  31309 2HB  LYS B2038      35.745 -48.702  40.617  1.00  0.820          H  
ATOM  31310 1HG  LYS B2038      34.546 -49.482  42.630  1.00  0.820          H  
ATOM  31311 2HG  LYS B2038      34.248 -51.044  41.851  1.00  0.820          H  
ATOM  31312 1HD  LYS B2038      36.675 -51.466  41.715  1.00  0.820          H  
ATOM  31313 2HD  LYS B2038      37.010 -49.886  42.440  1.00  0.820          H  
ATOM  31314 1HE  LYS B2038      35.774 -50.607  44.485  1.00  0.820          H  
ATOM  31315 2HE  LYS B2038      35.523 -52.200  43.745  1.00  0.820          H  
ATOM  31316 1HZ  LYS B2038      37.406 -52.196  45.234  1.00  0.820          H  
ATOM  31317 2HZ  LYS B2038      37.927 -52.483  43.698  1.00  0.820          H  
ATOM  31318 3HZ  LYS B2038      38.146 -50.999  44.379  1.00  0.820          H  
ATOM  31319  N   MET B2039      33.583 -46.811  40.845  1.00  0.390          N  
ATOM  31320  CA  MET B2039      33.028 -45.764  41.698  1.00  0.350          C  
ATOM  31321  C   MET B2039      31.594 -45.432  41.321  1.00  0.310          C  
ATOM  31322  O   MET B2039      30.754 -45.177  42.186  1.00  0.370          O  
ATOM  31323  CB  MET B2039      33.867 -44.495  41.594  1.00  0.510          C  
ATOM  31324  CG  MET B2039      35.232 -44.574  42.247  1.00  0.510          C  
ATOM  31325  SD  MET B2039      36.095 -42.985  42.280  1.00  0.510          S  
ATOM  31326  CE  MET B2039      36.587 -42.811  40.577  1.00  0.510          C  
ATOM  31327  H   MET B2039      34.396 -46.603  40.256  1.00  0.470          H  
ATOM  31328  HA  MET B2039      33.034 -46.119  42.726  1.00  0.420          H  
ATOM  31329 1HB  MET B2039      34.013 -44.272  40.538  1.00  0.610          H  
ATOM  31330 2HB  MET B2039      33.324 -43.660  42.035  1.00  0.610          H  
ATOM  31331 1HG  MET B2039      35.117 -44.923  43.273  1.00  0.610          H  
ATOM  31332 2HG  MET B2039      35.850 -45.293  41.720  1.00  0.610          H  
ATOM  31333 1HE  MET B2039      37.148 -41.885  40.451  1.00  0.610          H  
ATOM  31334 2HE  MET B2039      37.211 -43.660  40.295  1.00  0.610          H  
ATOM  31335 3HE  MET B2039      35.712 -42.782  39.954  1.00  0.610          H  
ATOM  31336  N   ARG B2040      31.313 -45.438  40.020  1.00  0.300          N  
ATOM  31337  CA  ARG B2040      29.997 -45.118  39.507  1.00  0.290          C  
ATOM  31338  C   ARG B2040      28.998 -46.268  39.585  1.00  0.330          C  
ATOM  31339  O   ARG B2040      27.793 -46.019  39.649  1.00  0.380          O  
ATOM  31340  CB  ARG B2040      30.107 -44.650  38.075  1.00  0.410          C  
ATOM  31341  CG  ARG B2040      30.878 -43.341  37.867  1.00  0.410          C  
ATOM  31342  CD  ARG B2040      30.131 -42.136  38.251  1.00  0.410          C  
ATOM  31343  NE  ARG B2040      30.347 -41.776  39.636  1.00  0.410          N  
ATOM  31344  CZ  ARG B2040      29.551 -40.979  40.376  1.00  0.410          C  
ATOM  31345  NH1 ARG B2040      28.457 -40.469  39.875  1.00  0.410          N  
ATOM  31346  NH2 ARG B2040      29.874 -40.709  41.620  1.00  0.410          N  
ATOM  31347  H   ARG B2040      32.067 -45.626  39.351  1.00  0.360          H  
ATOM  31348  HA  ARG B2040      29.598 -44.306  40.104  1.00  0.350          H  
ATOM  31349 1HB  ARG B2040      30.608 -45.422  37.491  1.00  0.490          H  
ATOM  31350 2HB  ARG B2040      29.115 -44.516  37.661  1.00  0.490          H  
ATOM  31351 1HG  ARG B2040      31.792 -43.355  38.458  1.00  0.490          H  
ATOM  31352 2HG  ARG B2040      31.127 -43.259  36.852  1.00  0.490          H  
ATOM  31353 1HD  ARG B2040      30.488 -41.317  37.636  1.00  0.490          H  
ATOM  31354 2HD  ARG B2040      29.070 -42.298  38.085  1.00  0.490          H  
ATOM  31355  HE  ARG B2040      31.192 -42.131  40.067  1.00  0.490          H  
ATOM  31356 1HH1 ARG B2040      28.188 -40.674  38.926  1.00  0.490          H  
ATOM  31357 2HH1 ARG B2040      27.881 -39.872  40.446  1.00  0.490          H  
ATOM  31358 1HH2 ARG B2040      30.720 -41.093  42.018  1.00  0.490          H  
ATOM  31359 2HH2 ARG B2040      29.275 -40.120  42.174  1.00  0.490          H  
ATOM  31360  N   LEU B2041      29.458 -47.523  39.612  1.00  0.320          N  
ATOM  31361  CA  LEU B2041      28.524 -48.640  39.624  1.00  0.350          C  
ATOM  31362  C   LEU B2041      27.467 -48.489  40.692  1.00  0.360          C  
ATOM  31363  O   LEU B2041      26.286 -48.695  40.427  1.00  0.370          O  
ATOM  31364  CB  LEU B2041      29.239 -49.972  39.911  1.00  0.480          C  
ATOM  31365  CG  LEU B2041      28.320 -51.274  39.976  1.00  0.480          C  
ATOM  31366  CD1 LEU B2041      27.715 -51.566  38.592  1.00  0.480          C  
ATOM  31367  CD2 LEU B2041      29.142 -52.442  40.488  1.00  0.480          C  
ATOM  31368  H   LEU B2041      30.462 -47.714  39.534  1.00  0.380          H  
ATOM  31369  HA  LEU B2041      28.042 -48.680  38.651  1.00  0.420          H  
ATOM  31370 1HB  LEU B2041      29.985 -50.125  39.137  1.00  0.570          H  
ATOM  31371 2HB  LEU B2041      29.767 -49.881  40.863  1.00  0.570          H  
ATOM  31372  HG  LEU B2041      27.490 -51.106  40.663  1.00  0.570          H  
ATOM  31373 1HD1 LEU B2041      27.087 -52.453  38.652  1.00  0.570          H  
ATOM  31374 2HD1 LEU B2041      27.111 -50.728  38.255  1.00  0.570          H  
ATOM  31375 3HD1 LEU B2041      28.512 -51.740  37.878  1.00  0.570          H  
ATOM  31376 1HD2 LEU B2041      28.532 -53.335  40.551  1.00  0.570          H  
ATOM  31377 2HD2 LEU B2041      29.956 -52.618  39.822  1.00  0.570          H  
ATOM  31378 3HD2 LEU B2041      29.532 -52.205  41.476  1.00  0.570          H  
ATOM  31379  N   ARG B2042      27.862 -48.168  41.918  1.00  0.370          N  
ATOM  31380  CA  ARG B2042      26.875 -48.102  42.977  1.00  0.390          C  
ATOM  31381  C   ARG B2042      25.725 -47.117  42.722  1.00  0.340          C  
ATOM  31382  O   ARG B2042      24.579 -47.572  42.771  1.00  0.320          O  
ATOM  31383  CB  ARG B2042      27.550 -47.870  44.316  1.00  0.540          C  
ATOM  31384  CG  ARG B2042      26.627 -47.752  45.482  1.00  0.540          C  
ATOM  31385  CD  ARG B2042      27.399 -47.639  46.704  1.00  0.540          C  
ATOM  31386  NE  ARG B2042      26.587 -47.218  47.820  1.00  0.540          N  
ATOM  31387  CZ  ARG B2042      25.922 -47.991  48.675  1.00  0.540          C  
ATOM  31388  NH1 ARG B2042      25.949 -49.311  48.599  1.00  0.540          N  
ATOM  31389  NH2 ARG B2042      25.241 -47.394  49.613  1.00  0.540          N  
ATOM  31390  H   ARG B2042      28.845 -47.985  42.100  1.00  0.440          H  
ATOM  31391  HA  ARG B2042      26.417 -49.087  43.045  1.00  0.470          H  
ATOM  31392 1HB  ARG B2042      28.200 -48.704  44.528  1.00  0.650          H  
ATOM  31393 2HB  ARG B2042      28.189 -47.004  44.297  1.00  0.650          H  
ATOM  31394 1HG  ARG B2042      26.016 -46.850  45.393  1.00  0.650          H  
ATOM  31395 2HG  ARG B2042      25.980 -48.630  45.544  1.00  0.650          H  
ATOM  31396 1HD  ARG B2042      27.851 -48.599  46.941  1.00  0.650          H  
ATOM  31397 2HD  ARG B2042      28.188 -46.909  46.561  1.00  0.650          H  
ATOM  31398  HE  ARG B2042      26.504 -46.194  47.968  1.00  0.650          H  
ATOM  31399 1HH1 ARG B2042      26.488 -49.766  47.878  1.00  0.650          H  
ATOM  31400 2HH1 ARG B2042      25.441 -49.874  49.274  1.00  0.650          H  
ATOM  31401 1HH2 ARG B2042      25.238 -46.379  49.656  1.00  0.650          H  
ATOM  31402 2HH2 ARG B2042      24.718 -47.935  50.293  1.00  0.650          H  
ATOM  31403  N   PRO B2043      25.932 -45.790  42.488  1.00  0.320          N  
ATOM  31404  CA  PRO B2043      24.842 -44.881  42.184  1.00  0.280          C  
ATOM  31405  C   PRO B2043      24.110 -45.243  40.886  1.00  0.280          C  
ATOM  31406  O   PRO B2043      22.913 -44.983  40.772  1.00  0.280          O  
ATOM  31407  CB  PRO B2043      25.537 -43.508  42.116  1.00  0.420          C  
ATOM  31408  CG  PRO B2043      26.997 -43.806  41.872  1.00  0.420          C  
ATOM  31409  CD  PRO B2043      27.257 -45.130  42.590  1.00  0.420          C  
ATOM  31410  HA  PRO B2043      24.142 -44.891  43.029  1.00  0.340          H  
ATOM  31411 1HB  PRO B2043      25.086 -42.905  41.312  1.00  0.500          H  
ATOM  31412 2HB  PRO B2043      25.370 -42.959  43.051  1.00  0.500          H  
ATOM  31413 1HG  PRO B2043      27.193 -43.860  40.793  1.00  0.500          H  
ATOM  31414 2HG  PRO B2043      27.627 -42.995  42.266  1.00  0.500          H  
ATOM  31415 1HD  PRO B2043      28.040 -45.654  42.087  1.00  0.500          H  
ATOM  31416 2HD  PRO B2043      27.523 -44.944  43.625  1.00  0.500          H  
ATOM  31417  N   ILE B2044      24.772 -45.924  39.935  1.00  0.290          N  
ATOM  31418  CA  ILE B2044      24.058 -46.327  38.731  1.00  0.300          C  
ATOM  31419  C   ILE B2044      23.015 -47.368  39.088  1.00  0.310          C  
ATOM  31420  O   ILE B2044      21.852 -47.263  38.673  1.00  0.300          O  
ATOM  31421  CB  ILE B2044      24.997 -46.833  37.618  1.00  0.420          C  
ATOM  31422  CG1 ILE B2044      25.837 -45.643  37.085  1.00  0.420          C  
ATOM  31423  CG2 ILE B2044      24.186 -47.505  36.513  1.00  0.420          C  
ATOM  31424  CD1 ILE B2044      26.996 -46.026  36.199  1.00  0.420          C  
ATOM  31425  H   ILE B2044      25.783 -46.101  39.998  1.00  0.350          H  
ATOM  31426  HA  ILE B2044      23.536 -45.456  38.337  1.00  0.360          H  
ATOM  31427  HB  ILE B2044      25.698 -47.554  38.041  1.00  0.500          H  
ATOM  31428 1HG1 ILE B2044      25.182 -44.982  36.526  1.00  0.500          H  
ATOM  31429 2HG1 ILE B2044      26.226 -45.090  37.935  1.00  0.500          H  
ATOM  31430 1HG2 ILE B2044      24.838 -47.866  35.739  1.00  0.500          H  
ATOM  31431 2HG2 ILE B2044      23.633 -48.346  36.918  1.00  0.500          H  
ATOM  31432 3HG2 ILE B2044      23.489 -46.794  36.093  1.00  0.500          H  
ATOM  31433 1HD1 ILE B2044      27.514 -45.122  35.886  1.00  0.500          H  
ATOM  31434 2HD1 ILE B2044      27.684 -46.667  36.755  1.00  0.500          H  
ATOM  31435 3HD1 ILE B2044      26.646 -46.550  35.320  1.00  0.500          H  
ATOM  31436  N   ILE B2045      23.432 -48.385  39.840  1.00  0.330          N  
ATOM  31437  CA  ILE B2045      22.532 -49.446  40.254  1.00  0.340          C  
ATOM  31438  C   ILE B2045      21.421 -48.869  41.130  1.00  0.330          C  
ATOM  31439  O   ILE B2045      20.253 -49.217  40.946  1.00  0.330          O  
ATOM  31440  CB  ILE B2045      23.293 -50.577  40.987  1.00  0.470          C  
ATOM  31441  CG1 ILE B2045      24.331 -51.287  40.003  1.00  0.470          C  
ATOM  31442  CG2 ILE B2045      22.307 -51.592  41.605  1.00  0.470          C  
ATOM  31443  CD1 ILE B2045      23.767 -51.990  38.767  1.00  0.470          C  
ATOM  31444  H   ILE B2045      24.420 -48.404  40.115  1.00  0.400          H  
ATOM  31445  HA  ILE B2045      22.061 -49.863  39.372  1.00  0.410          H  
ATOM  31446  HB  ILE B2045      23.886 -50.130  41.791  1.00  0.570          H  
ATOM  31447 1HG1 ILE B2045      25.011 -50.539  39.643  1.00  0.570          H  
ATOM  31448 2HG1 ILE B2045      24.893 -52.011  40.577  1.00  0.570          H  
ATOM  31449 1HG2 ILE B2045      22.864 -52.360  42.136  1.00  0.570          H  
ATOM  31450 2HG2 ILE B2045      21.651 -51.083  42.301  1.00  0.570          H  
ATOM  31451 3HG2 ILE B2045      21.703 -52.054  40.826  1.00  0.570          H  
ATOM  31452 1HD1 ILE B2045      24.592 -52.415  38.197  1.00  0.570          H  
ATOM  31453 2HD1 ILE B2045      23.092 -52.789  39.063  1.00  0.570          H  
ATOM  31454 3HD1 ILE B2045      23.239 -51.284  38.139  1.00  0.570          H  
ATOM  31455  N   MET B2046      21.757 -47.973  42.067  1.00  0.310          N  
ATOM  31456  CA  MET B2046      20.726 -47.385  42.918  1.00  0.310          C  
ATOM  31457  C   MET B2046      19.643 -46.674  42.120  1.00  0.290          C  
ATOM  31458  O   MET B2046      18.455 -46.888  42.388  1.00  0.290          O  
ATOM  31459  CB  MET B2046      21.330 -46.387  43.892  1.00  0.430          C  
ATOM  31460  CG  MET B2046      22.141 -46.976  44.979  1.00  0.430          C  
ATOM  31461  SD  MET B2046      23.014 -45.749  45.978  1.00  0.430          S  
ATOM  31462  CE  MET B2046      21.665 -44.944  46.866  1.00  0.430          C  
ATOM  31463  H   MET B2046      22.744 -47.739  42.205  1.00  0.370          H  
ATOM  31464  HA  MET B2046      20.253 -48.189  43.481  1.00  0.370          H  
ATOM  31465 1HB  MET B2046      21.957 -45.698  43.343  1.00  0.520          H  
ATOM  31466 2HB  MET B2046      20.546 -45.816  44.334  1.00  0.520          H  
ATOM  31467 1HG  MET B2046      21.455 -47.494  45.613  1.00  0.520          H  
ATOM  31468 2HG  MET B2046      22.855 -47.695  44.585  1.00  0.520          H  
ATOM  31469 1HE  MET B2046      22.073 -44.178  47.520  1.00  0.520          H  
ATOM  31470 2HE  MET B2046      20.989 -44.478  46.161  1.00  0.520          H  
ATOM  31471 3HE  MET B2046      21.121 -45.672  47.462  1.00  0.520          H  
ATOM  31472  N   THR B2047      20.027 -45.849  41.131  1.00  0.280          N  
ATOM  31473  CA  THR B2047      19.029 -45.155  40.326  1.00  0.270          C  
ATOM  31474  C   THR B2047      18.243 -46.145  39.494  1.00  0.280          C  
ATOM  31475  O   THR B2047      17.028 -46.009  39.326  1.00  0.290          O  
ATOM  31476  CB  THR B2047      19.614 -44.096  39.377  1.00  0.380          C  
ATOM  31477  OG1 THR B2047      20.302 -43.099  40.122  1.00  0.380          O  
ATOM  31478  CG2 THR B2047      18.447 -43.418  38.639  1.00  0.380          C  
ATOM  31479  H   THR B2047      21.023 -45.665  40.954  1.00  0.340          H  
ATOM  31480  HA  THR B2047      18.335 -44.654  40.996  1.00  0.320          H  
ATOM  31481  HB  THR B2047      20.303 -44.560  38.667  1.00  0.460          H  
ATOM  31482  HG1 THR B2047      20.726 -42.458  39.501  1.00  0.460          H  
ATOM  31483 1HG2 THR B2047      18.852 -42.673  37.994  1.00  0.460          H  
ATOM  31484 2HG2 THR B2047      17.890 -44.127  38.042  1.00  0.460          H  
ATOM  31485 3HG2 THR B2047      17.777 -42.950  39.363  1.00  0.460          H  
ATOM  31486  N   THR B2048      18.940 -47.113  38.893  1.00  0.290          N  
ATOM  31487  CA  THR B2048      18.311 -48.077  38.006  1.00  0.320          C  
ATOM  31488  C   THR B2048      17.207 -48.822  38.719  1.00  0.280          C  
ATOM  31489  O   THR B2048      16.102 -48.953  38.180  1.00  0.260          O  
ATOM  31490  CB  THR B2048      19.339 -49.117  37.511  1.00  0.440          C  
ATOM  31491  OG1 THR B2048      20.370 -48.447  36.779  1.00  0.440          O  
ATOM  31492  CG2 THR B2048      18.664 -50.191  36.605  1.00  0.440          C  
ATOM  31493  H   THR B2048      19.949 -47.176  39.039  1.00  0.350          H  
ATOM  31494  HA  THR B2048      17.885 -47.549  37.154  1.00  0.380          H  
ATOM  31495  HB  THR B2048      19.787 -49.611  38.370  1.00  0.520          H  
ATOM  31496  HG1 THR B2048      20.864 -47.858  37.396  1.00  0.520          H  
ATOM  31497 1HG2 THR B2048      19.412 -50.905  36.280  1.00  0.520          H  
ATOM  31498 2HG2 THR B2048      17.888 -50.719  37.155  1.00  0.520          H  
ATOM  31499 3HG2 THR B2048      18.225 -49.721  35.742  1.00  0.520          H  
ATOM  31500  N   LEU B2049      17.497 -49.320  39.925  1.00  0.310          N  
ATOM  31501  CA  LEU B2049      16.508 -50.053  40.690  1.00  0.300          C  
ATOM  31502  C   LEU B2049      15.427 -49.140  41.219  1.00  0.290          C  
ATOM  31503  O   LEU B2049      14.249 -49.474  41.160  1.00  0.280          O  
ATOM  31504  CB  LEU B2049      17.180 -50.762  41.857  1.00  0.420          C  
ATOM  31505  CG  LEU B2049      18.139 -51.910  41.505  1.00  0.420          C  
ATOM  31506  CD1 LEU B2049      18.841 -52.306  42.757  1.00  0.420          C  
ATOM  31507  CD2 LEU B2049      17.380 -53.103  40.913  1.00  0.420          C  
ATOM  31508  H   LEU B2049      18.441 -49.191  40.304  1.00  0.370          H  
ATOM  31509  HA  LEU B2049      16.034 -50.778  40.037  1.00  0.360          H  
ATOM  31510 1HB  LEU B2049      17.762 -50.016  42.403  1.00  0.510          H  
ATOM  31511 2HB  LEU B2049      16.407 -51.147  42.522  1.00  0.510          H  
ATOM  31512  HG  LEU B2049      18.884 -51.560  40.787  1.00  0.510          H  
ATOM  31513 1HD1 LEU B2049      19.550 -53.106  42.545  1.00  0.510          H  
ATOM  31514 2HD1 LEU B2049      19.371 -51.439  43.126  1.00  0.510          H  
ATOM  31515 3HD1 LEU B2049      18.119 -52.645  43.496  1.00  0.510          H  
ATOM  31516 1HD2 LEU B2049      18.087 -53.901  40.692  1.00  0.510          H  
ATOM  31517 2HD2 LEU B2049      16.652 -53.456  41.629  1.00  0.510          H  
ATOM  31518 3HD2 LEU B2049      16.875 -52.821  39.998  1.00  0.510          H  
ATOM  31519  N   ALA B2050      15.789 -47.953  41.702  1.00  0.300          N  
ATOM  31520  CA  ALA B2050      14.779 -47.060  42.229  1.00  0.290          C  
ATOM  31521  C   ALA B2050      13.766 -46.705  41.151  1.00  0.270          C  
ATOM  31522  O   ALA B2050      12.554 -46.731  41.397  1.00  0.270          O  
ATOM  31523  CB  ALA B2050      15.460 -45.830  42.776  1.00  0.410          C  
ATOM  31524  H   ALA B2050      16.772 -47.681  41.767  1.00  0.360          H  
ATOM  31525  HA  ALA B2050      14.251 -47.561  43.032  1.00  0.350          H  
ATOM  31526 1HB  ALA B2050      14.753 -45.163  43.200  1.00  0.490          H  
ATOM  31527 2HB  ALA B2050      16.152 -46.159  43.528  1.00  0.490          H  
ATOM  31528 3HB  ALA B2050      16.002 -45.327  41.976  1.00  0.490          H  
ATOM  31529  N   PHE B2051      14.250 -46.438  39.935  1.00  0.270          N  
ATOM  31530  CA  PHE B2051      13.379 -46.124  38.827  1.00  0.250          C  
ATOM  31531  C   PHE B2051      12.614 -47.360  38.395  1.00  0.250          C  
ATOM  31532  O   PHE B2051      11.389 -47.340  38.366  1.00  0.240          O  
ATOM  31533  CB  PHE B2051      14.176 -45.504  37.686  1.00  0.360          C  
ATOM  31534  CG  PHE B2051      13.378 -45.149  36.461  1.00  0.360          C  
ATOM  31535  CD1 PHE B2051      12.438 -44.127  36.477  1.00  0.360          C  
ATOM  31536  CD2 PHE B2051      13.610 -45.800  35.282  1.00  0.360          C  
ATOM  31537  CE1 PHE B2051      11.754 -43.783  35.331  1.00  0.360          C  
ATOM  31538  CE2 PHE B2051      12.942 -45.471  34.138  1.00  0.360          C  
ATOM  31539  CZ  PHE B2051      12.008 -44.453  34.160  1.00  0.360          C  
ATOM  31540  H   PHE B2051      15.261 -46.419  39.781  1.00  0.320          H  
ATOM  31541  HA  PHE B2051      12.656 -45.383  39.163  1.00  0.300          H  
ATOM  31542 1HB  PHE B2051      14.673 -44.606  38.046  1.00  0.430          H  
ATOM  31543 2HB  PHE B2051      14.965 -46.201  37.391  1.00  0.430          H  
ATOM  31544  HD1 PHE B2051      12.239 -43.592  37.405  1.00  0.430          H  
ATOM  31545  HD2 PHE B2051      14.341 -46.582  35.270  1.00  0.430          H  
ATOM  31546  HE1 PHE B2051      11.014 -42.975  35.352  1.00  0.430          H  
ATOM  31547  HE2 PHE B2051      13.156 -46.008  33.216  1.00  0.430          H  
ATOM  31548  HZ  PHE B2051      11.476 -44.178  33.257  1.00  0.430          H  
ATOM  31549  N   GLY B2052      13.304 -48.474  38.128  1.00  0.270          N  
ATOM  31550  CA  GLY B2052      12.610 -49.670  37.671  1.00  0.280          C  
ATOM  31551  C   GLY B2052      11.509 -50.092  38.647  1.00  0.290          C  
ATOM  31552  O   GLY B2052      10.425 -50.506  38.227  1.00  0.350          O  
ATOM  31553  H   GLY B2052      14.322 -48.485  38.180  1.00  0.320          H  
ATOM  31554 1HA  GLY B2052      12.186 -49.487  36.684  1.00  0.340          H  
ATOM  31555 2HA  GLY B2052      13.334 -50.477  37.565  1.00  0.340          H  
ATOM  31556  N   PHE B2053      11.738 -49.942  39.949  1.00  0.280          N  
ATOM  31557  CA  PHE B2053      10.701 -50.312  40.882  1.00  0.290          C  
ATOM  31558  C   PHE B2053       9.600 -49.269  40.830  1.00  0.260          C  
ATOM  31559  O   PHE B2053       8.435 -49.634  40.729  1.00  0.270          O  
ATOM  31560  CB  PHE B2053      11.250 -50.480  42.288  1.00  0.400          C  
ATOM  31561  CG  PHE B2053      12.240 -51.645  42.434  1.00  0.400          C  
ATOM  31562  CD1 PHE B2053      12.485 -52.595  41.418  1.00  0.400          C  
ATOM  31563  CD2 PHE B2053      12.920 -51.788  43.604  1.00  0.400          C  
ATOM  31564  CE1 PHE B2053      13.397 -53.602  41.614  1.00  0.400          C  
ATOM  31565  CE2 PHE B2053      13.833 -52.800  43.799  1.00  0.400          C  
ATOM  31566  CZ  PHE B2053      14.071 -53.702  42.803  1.00  0.400          C  
ATOM  31567  H   PHE B2053      12.647 -49.626  40.292  1.00  0.340          H  
ATOM  31568  HA  PHE B2053      10.258 -51.253  40.572  1.00  0.350          H  
ATOM  31569 1HB  PHE B2053      11.768 -49.559  42.580  1.00  0.480          H  
ATOM  31570 2HB  PHE B2053      10.433 -50.633  42.985  1.00  0.480          H  
ATOM  31571  HD1 PHE B2053      11.973 -52.546  40.465  1.00  0.480          H  
ATOM  31572  HD2 PHE B2053      12.721 -51.080  44.390  1.00  0.480          H  
ATOM  31573  HE1 PHE B2053      13.584 -54.325  40.823  1.00  0.480          H  
ATOM  31574  HE2 PHE B2053      14.364 -52.884  44.745  1.00  0.480          H  
ATOM  31575  HZ  PHE B2053      14.792 -54.503  42.957  1.00  0.480          H  
ATOM  31576  N   GLY B2054       9.952 -47.967  40.783  1.00  0.260          N  
ATOM  31577  CA  GLY B2054       8.967 -46.879  40.729  1.00  0.260          C  
ATOM  31578  C   GLY B2054       8.031 -47.053  39.530  1.00  0.240          C  
ATOM  31579  O   GLY B2054       6.848 -46.723  39.595  1.00  0.280          O  
ATOM  31580  H   GLY B2054      10.936 -47.695  40.851  1.00  0.310          H  
ATOM  31581 1HA  GLY B2054       8.397 -46.867  41.651  1.00  0.310          H  
ATOM  31582 2HA  GLY B2054       9.493 -45.928  40.655  1.00  0.310          H  
ATOM  31583  N   VAL B2055       8.581 -47.599  38.454  1.00  0.210          N  
ATOM  31584  CA  VAL B2055       7.927 -47.968  37.206  1.00  0.200          C  
ATOM  31585  C   VAL B2055       6.929 -49.130  37.307  1.00  0.200          C  
ATOM  31586  O   VAL B2055       5.913 -49.123  36.601  1.00  0.240          O  
ATOM  31587  CB  VAL B2055       8.975 -48.287  36.132  1.00  0.280          C  
ATOM  31588  CG1 VAL B2055       8.327 -48.895  34.916  1.00  0.280          C  
ATOM  31589  CG2 VAL B2055       9.682 -46.982  35.729  1.00  0.280          C  
ATOM  31590  H   VAL B2055       9.597 -47.726  38.500  1.00  0.250          H  
ATOM  31591  HA  VAL B2055       7.376 -47.093  36.867  1.00  0.240          H  
ATOM  31592  HB  VAL B2055       9.687 -48.983  36.522  1.00  0.340          H  
ATOM  31593 1HG1 VAL B2055       9.085 -49.090  34.196  1.00  0.340          H  
ATOM  31594 2HG1 VAL B2055       7.826 -49.834  35.146  1.00  0.340          H  
ATOM  31595 3HG1 VAL B2055       7.615 -48.199  34.518  1.00  0.340          H  
ATOM  31596 1HG2 VAL B2055      10.442 -47.194  34.987  1.00  0.340          H  
ATOM  31597 2HG2 VAL B2055       8.951 -46.290  35.325  1.00  0.340          H  
ATOM  31598 3HG2 VAL B2055      10.148 -46.523  36.577  1.00  0.340          H  
ATOM  31599  N   LEU B2056       7.227 -50.161  38.107  1.00  0.200          N  
ATOM  31600  CA  LEU B2056       6.367 -51.338  38.134  1.00  0.180          C  
ATOM  31601  C   LEU B2056       4.895 -51.048  38.434  1.00  0.200          C  
ATOM  31602  O   LEU B2056       4.050 -51.664  37.794  1.00  0.210          O  
ATOM  31603  CB  LEU B2056       6.931 -52.402  39.089  1.00  0.260          C  
ATOM  31604  CG  LEU B2056       8.196 -53.148  38.614  1.00  0.260          C  
ATOM  31605  CD1 LEU B2056       8.759 -53.953  39.773  1.00  0.260          C  
ATOM  31606  CD2 LEU B2056       7.845 -54.097  37.445  1.00  0.260          C  
ATOM  31607  H   LEU B2056       8.070 -50.120  38.697  1.00  0.240          H  
ATOM  31608  HA  LEU B2056       6.396 -51.756  37.138  1.00  0.220          H  
ATOM  31609 1HB  LEU B2056       7.208 -51.929  40.020  1.00  0.310          H  
ATOM  31610 2HB  LEU B2056       6.160 -53.138  39.291  1.00  0.310          H  
ATOM  31611  HG  LEU B2056       8.941 -52.432  38.289  1.00  0.310          H  
ATOM  31612 1HD1 LEU B2056       9.658 -54.475  39.449  1.00  0.310          H  
ATOM  31613 2HD1 LEU B2056       9.009 -53.285  40.596  1.00  0.310          H  
ATOM  31614 3HD1 LEU B2056       8.019 -54.677  40.108  1.00  0.310          H  
ATOM  31615 1HD2 LEU B2056       8.748 -54.620  37.131  1.00  0.310          H  
ATOM  31616 2HD2 LEU B2056       7.103 -54.822  37.772  1.00  0.310          H  
ATOM  31617 3HD2 LEU B2056       7.455 -53.550  36.605  1.00  0.310          H  
ATOM  31618  N   PRO B2057       4.498 -50.148  39.347  1.00  0.230          N  
ATOM  31619  CA  PRO B2057       3.110 -49.774  39.537  1.00  0.260          C  
ATOM  31620  C   PRO B2057       2.410 -49.414  38.210  1.00  0.270          C  
ATOM  31621  O   PRO B2057       1.204 -49.613  38.093  1.00  0.380          O  
ATOM  31622  CB  PRO B2057       3.235 -48.594  40.492  1.00  0.390          C  
ATOM  31623  CG  PRO B2057       4.465 -48.910  41.296  1.00  0.390          C  
ATOM  31624  CD  PRO B2057       5.407 -49.564  40.333  1.00  0.390          C  
ATOM  31625  HA  PRO B2057       2.585 -50.610  40.030  1.00  0.310          H  
ATOM  31626 1HB  PRO B2057       3.348 -47.676  39.923  1.00  0.470          H  
ATOM  31627 2HB  PRO B2057       2.327 -48.491  41.112  1.00  0.470          H  
ATOM  31628 1HG  PRO B2057       4.880 -47.982  41.728  1.00  0.470          H  
ATOM  31629 2HG  PRO B2057       4.207 -49.567  42.138  1.00  0.470          H  
ATOM  31630 1HD  PRO B2057       6.009 -48.830  39.914  1.00  0.470          H  
ATOM  31631 2HD  PRO B2057       5.983 -50.319  40.855  1.00  0.470          H  
ATOM  31632  N   LEU B2058       3.140 -48.842  37.222  1.00  0.200          N  
ATOM  31633  CA  LEU B2058       2.542 -48.526  35.928  1.00  0.190          C  
ATOM  31634  C   LEU B2058       2.361 -49.817  35.134  1.00  0.200          C  
ATOM  31635  O   LEU B2058       1.291 -50.147  34.633  1.00  0.270          O  
ATOM  31636  CB  LEU B2058       3.492 -47.636  35.100  1.00  0.270          C  
ATOM  31637  CG  LEU B2058       3.765 -46.200  35.520  1.00  0.270          C  
ATOM  31638  CD1 LEU B2058       4.956 -45.686  34.695  1.00  0.270          C  
ATOM  31639  CD2 LEU B2058       2.544 -45.350  35.212  1.00  0.270          C  
ATOM  31640  H   LEU B2058       4.140 -48.664  37.309  1.00  0.240          H  
ATOM  31641  HA  LEU B2058       1.574 -48.055  36.083  1.00  0.230          H  
ATOM  31642 1HB  LEU B2058       4.443 -48.126  35.031  1.00  0.320          H  
ATOM  31643 2HB  LEU B2058       3.090 -47.583  34.106  1.00  0.320          H  
ATOM  31644  HG  LEU B2058       4.010 -46.152  36.584  1.00  0.320          H  
ATOM  31645 1HD1 LEU B2058       5.172 -44.655  34.960  1.00  0.320          H  
ATOM  31646 2HD1 LEU B2058       5.832 -46.302  34.899  1.00  0.320          H  
ATOM  31647 3HD1 LEU B2058       4.711 -45.744  33.641  1.00  0.320          H  
ATOM  31648 1HD2 LEU B2058       2.739 -44.312  35.477  1.00  0.320          H  
ATOM  31649 2HD2 LEU B2058       2.343 -45.428  34.151  1.00  0.320          H  
ATOM  31650 3HD2 LEU B2058       1.686 -45.712  35.774  1.00  0.320          H  
ATOM  31651  N   ALA B2059       3.450 -50.578  35.056  1.00  0.190          N  
ATOM  31652  CA  ALA B2059       3.512 -51.800  34.250  1.00  0.200          C  
ATOM  31653  C   ALA B2059       2.493 -52.844  34.703  1.00  0.200          C  
ATOM  31654  O   ALA B2059       1.921 -53.580  33.899  1.00  0.200          O  
ATOM  31655  CB  ALA B2059       4.920 -52.379  34.318  1.00  0.280          C  
ATOM  31656  H   ALA B2059       4.275 -50.254  35.569  1.00  0.230          H  
ATOM  31657  HA  ALA B2059       3.291 -51.534  33.218  1.00  0.240          H  
ATOM  31658 1HB  ALA B2059       4.982 -53.263  33.695  1.00  0.330          H  
ATOM  31659 2HB  ALA B2059       5.640 -51.638  33.967  1.00  0.330          H  
ATOM  31660 3HB  ALA B2059       5.145 -52.647  35.343  1.00  0.330          H  
ATOM  31661  N   LEU B2060       2.257 -52.901  35.997  1.00  0.210          N  
ATOM  31662  CA  LEU B2060       1.372 -53.883  36.585  1.00  0.280          C  
ATOM  31663  C   LEU B2060      -0.029 -53.335  36.897  1.00  0.390          C  
ATOM  31664  O   LEU B2060      -0.816 -54.000  37.571  1.00  0.870          O  
ATOM  31665  CB  LEU B2060       2.051 -54.376  37.863  1.00  0.360          C  
ATOM  31666  CG  LEU B2060       3.503 -54.981  37.666  1.00  0.360          C  
ATOM  31667  CD1 LEU B2060       4.061 -55.351  39.021  1.00  0.360          C  
ATOM  31668  CD2 LEU B2060       3.484 -56.183  36.719  1.00  0.360          C  
ATOM  31669  H   LEU B2060       2.775 -52.278  36.624  1.00  0.250          H  
ATOM  31670  HA  LEU B2060       1.246 -54.700  35.882  1.00  0.340          H  
ATOM  31671 1HB  LEU B2060       2.138 -53.529  38.547  1.00  0.440          H  
ATOM  31672 2HB  LEU B2060       1.423 -55.135  38.325  1.00  0.440          H  
ATOM  31673  HG  LEU B2060       4.155 -54.216  37.245  1.00  0.440          H  
ATOM  31674 1HD1 LEU B2060       5.071 -55.739  38.907  1.00  0.440          H  
ATOM  31675 2HD1 LEU B2060       4.083 -54.464  39.655  1.00  0.440          H  
ATOM  31676 3HD1 LEU B2060       3.431 -56.110  39.479  1.00  0.440          H  
ATOM  31677 1HD2 LEU B2060       4.498 -56.565  36.609  1.00  0.440          H  
ATOM  31678 2HD2 LEU B2060       2.844 -56.964  37.131  1.00  0.440          H  
ATOM  31679 3HD2 LEU B2060       3.114 -55.888  35.741  1.00  0.440          H  
ATOM  31680  N   SER B2061      -0.327 -52.122  36.438  1.00  0.240          N  
ATOM  31681  CA  SER B2061      -1.581 -51.426  36.725  1.00  0.280          C  
ATOM  31682  C   SER B2061      -2.878 -52.074  36.265  1.00  0.300          C  
ATOM  31683  O   SER B2061      -2.972 -52.699  35.202  1.00  0.660          O  
ATOM  31684  CB  SER B2061      -1.558 -50.048  36.143  1.00  0.380          C  
ATOM  31685  OG  SER B2061      -2.783 -49.439  36.358  1.00  0.380          O  
ATOM  31686  H   SER B2061       0.351 -51.621  35.856  1.00  0.290          H  
ATOM  31687  HA  SER B2061      -1.639 -51.320  37.809  1.00  0.340          H  
ATOM  31688 1HB  SER B2061      -0.772 -49.461  36.603  1.00  0.450          H  
ATOM  31689 2HB  SER B2061      -1.351 -50.094  35.076  1.00  0.450          H  
ATOM  31690  HG  SER B2061      -2.650 -48.510  36.121  1.00  0.450          H  
ATOM  31691  N   THR B2062      -3.915 -51.901  37.077  1.00  0.230          N  
ATOM  31692  CA  THR B2062      -5.251 -52.369  36.743  1.00  0.250          C  
ATOM  31693  C   THR B2062      -6.222 -51.203  36.870  1.00  0.260          C  
ATOM  31694  O   THR B2062      -5.933 -50.235  37.574  1.00  0.400          O  
ATOM  31695  CB  THR B2062      -5.698 -53.510  37.678  1.00  0.340          C  
ATOM  31696  OG1 THR B2062      -5.789 -53.018  39.030  1.00  0.340          O  
ATOM  31697  CG2 THR B2062      -4.682 -54.643  37.629  1.00  0.340          C  
ATOM  31698  H   THR B2062      -3.776 -51.394  37.940  1.00  0.280          H  
ATOM  31699  HA  THR B2062      -5.263 -52.720  35.711  1.00  0.300          H  
ATOM  31700  HB  THR B2062      -6.674 -53.880  37.363  1.00  0.410          H  
ATOM  31701  HG1 THR B2062      -6.522 -52.396  39.109  1.00  0.410          H  
ATOM  31702 1HG2 THR B2062      -5.002 -55.445  38.289  1.00  0.410          H  
ATOM  31703 2HG2 THR B2062      -4.606 -55.017  36.609  1.00  0.410          H  
ATOM  31704 3HG2 THR B2062      -3.706 -54.283  37.952  1.00  0.410          H  
ATOM  31705  N   GLY B2063      -7.394 -51.326  36.259  1.00  0.190          N  
ATOM  31706  CA  GLY B2063      -8.413 -50.290  36.382  1.00  0.190          C  
ATOM  31707  C   GLY B2063      -8.259 -49.126  35.414  1.00  0.180          C  
ATOM  31708  O   GLY B2063      -7.603 -49.238  34.369  1.00  0.170          O  
ATOM  31709  H   GLY B2063      -7.577 -52.144  35.696  1.00  0.230          H  
ATOM  31710 1HA  GLY B2063      -9.391 -50.741  36.233  1.00  0.230          H  
ATOM  31711 2HA  GLY B2063      -8.387 -49.899  37.395  1.00  0.230          H  
ATOM  31712  N   ALA B2064      -8.954 -48.031  35.723  1.00  0.180          N  
ATOM  31713  CA  ALA B2064      -8.992 -46.884  34.832  1.00  0.180          C  
ATOM  31714  C   ALA B2064      -7.587 -46.388  34.551  1.00  0.170          C  
ATOM  31715  O   ALA B2064      -6.769 -46.274  35.459  1.00  0.180          O  
ATOM  31716  CB  ALA B2064      -9.815 -45.761  35.453  1.00  0.250          C  
ATOM  31717  H   ALA B2064      -9.466 -48.010  36.599  1.00  0.220          H  
ATOM  31718  HA  ALA B2064      -9.445 -47.193  33.890  1.00  0.220          H  
ATOM  31719 1HB  ALA B2064      -9.845 -44.906  34.779  1.00  0.300          H  
ATOM  31720 2HB  ALA B2064     -10.829 -46.110  35.641  1.00  0.300          H  
ATOM  31721 3HB  ALA B2064      -9.353 -45.460  36.390  1.00  0.300          H  
ATOM  31722  N   GLY B2065      -7.309 -46.105  33.282  1.00  0.170          N  
ATOM  31723  CA  GLY B2065      -6.020 -45.579  32.846  1.00  0.170          C  
ATOM  31724  C   GLY B2065      -4.932 -46.646  32.654  1.00  0.170          C  
ATOM  31725  O   GLY B2065      -3.816 -46.321  32.232  1.00  0.180          O  
ATOM  31726  H   GLY B2065      -8.026 -46.246  32.584  1.00  0.200          H  
ATOM  31727 1HA  GLY B2065      -6.159 -45.039  31.907  1.00  0.200          H  
ATOM  31728 2HA  GLY B2065      -5.676 -44.848  33.576  1.00  0.200          H  
ATOM  31729  N   ALA B2066      -5.248 -47.924  32.907  1.00  0.190          N  
ATOM  31730  CA  ALA B2066      -4.238 -48.976  32.789  1.00  0.210          C  
ATOM  31731  C   ALA B2066      -3.640 -49.061  31.381  1.00  0.210          C  
ATOM  31732  O   ALA B2066      -2.468 -49.376  31.231  1.00  0.220          O  
ATOM  31733  CB  ALA B2066      -4.815 -50.318  33.192  1.00  0.290          C  
ATOM  31734  H   ALA B2066      -6.176 -48.169  33.271  1.00  0.230          H  
ATOM  31735  HA  ALA B2066      -3.435 -48.742  33.485  1.00  0.250          H  
ATOM  31736 1HB  ALA B2066      -4.037 -51.078  33.147  1.00  0.340          H  
ATOM  31737 2HB  ALA B2066      -5.191 -50.244  34.211  1.00  0.340          H  
ATOM  31738 3HB  ALA B2066      -5.626 -50.585  32.525  1.00  0.340          H  
ATOM  31739  N   GLY B2067      -4.413 -48.789  30.329  1.00  0.200          N  
ATOM  31740  CA  GLY B2067      -3.860 -48.892  28.971  1.00  0.220          C  
ATOM  31741  C   GLY B2067      -2.626 -47.997  28.797  1.00  0.210          C  
ATOM  31742  O   GLY B2067      -1.532 -48.467  28.436  1.00  0.290          O  
ATOM  31743  H   GLY B2067      -5.377 -48.531  30.478  1.00  0.240          H  
ATOM  31744 1HA  GLY B2067      -3.592 -49.929  28.770  1.00  0.260          H  
ATOM  31745 2HA  GLY B2067      -4.621 -48.610  28.244  1.00  0.260          H  
ATOM  31746  N   SER B2068      -2.798 -46.701  29.065  1.00  0.190          N  
ATOM  31747  CA  SER B2068      -1.705 -45.748  28.965  1.00  0.170          C  
ATOM  31748  C   SER B2068      -0.592 -46.070  29.961  1.00  0.170          C  
ATOM  31749  O   SER B2068       0.594 -45.957  29.632  1.00  0.200          O  
ATOM  31750  CB  SER B2068      -2.222 -44.355  29.219  1.00  0.250          C  
ATOM  31751  OG  SER B2068      -3.134 -43.964  28.229  1.00  0.250          O  
ATOM  31752  H   SER B2068      -3.730 -46.348  29.305  1.00  0.230          H  
ATOM  31753  HA  SER B2068      -1.291 -45.794  27.961  1.00  0.200          H  
ATOM  31754 1HB  SER B2068      -2.701 -44.310  30.198  1.00  0.300          H  
ATOM  31755 2HB  SER B2068      -1.385 -43.678  29.228  1.00  0.300          H  
ATOM  31756  HG  SER B2068      -3.990 -44.330  28.519  1.00  0.300          H  
ATOM  31757  N   GLN B2069      -0.955 -46.487  31.185  1.00  0.160          N  
ATOM  31758  CA  GLN B2069       0.056 -46.788  32.191  1.00  0.160          C  
ATOM  31759  C   GLN B2069       0.915 -47.977  31.768  1.00  0.170          C  
ATOM  31760  O   GLN B2069       2.135 -47.940  31.939  1.00  0.170          O  
ATOM  31761  CB  GLN B2069      -0.598 -46.997  33.559  1.00  0.220          C  
ATOM  31762  CG  GLN B2069      -1.189 -45.693  34.172  1.00  0.220          C  
ATOM  31763  CD  GLN B2069      -1.945 -45.910  35.431  1.00  0.220          C  
ATOM  31764  OE1 GLN B2069      -2.057 -47.034  35.894  1.00  0.220          O  
ATOM  31765  NE2 GLN B2069      -2.478 -44.845  36.002  1.00  0.220          N  
ATOM  31766  H   GLN B2069      -1.951 -46.572  31.420  1.00  0.190          H  
ATOM  31767  HA  GLN B2069       0.720 -45.939  32.266  1.00  0.190          H  
ATOM  31768 1HB  GLN B2069      -1.396 -47.716  33.456  1.00  0.270          H  
ATOM  31769 2HB  GLN B2069       0.126 -47.415  34.250  1.00  0.270          H  
ATOM  31770 1HG  GLN B2069      -0.386 -45.018  34.404  1.00  0.270          H  
ATOM  31771 2HG  GLN B2069      -1.863 -45.244  33.454  1.00  0.270          H  
ATOM  31772 1HE2 GLN B2069      -3.019 -44.947  36.858  1.00  0.270          H  
ATOM  31773 2HE2 GLN B2069      -2.377 -43.946  35.581  1.00  0.270          H  
ATOM  31774  N   HIS B2070       0.317 -48.999  31.143  1.00  0.170          N  
ATOM  31775  CA  HIS B2070       1.097 -50.137  30.685  1.00  0.190          C  
ATOM  31776  C   HIS B2070       2.048 -49.698  29.591  1.00  0.210          C  
ATOM  31777  O   HIS B2070       3.227 -50.053  29.600  1.00  0.230          O  
ATOM  31778  CB  HIS B2070       0.220 -51.238  30.077  1.00  0.260          C  
ATOM  31779  CG  HIS B2070      -0.636 -51.978  31.022  1.00  0.260          C  
ATOM  31780  ND1 HIS B2070      -1.507 -52.966  30.603  1.00  0.260          N  
ATOM  31781  CD2 HIS B2070      -0.798 -51.879  32.360  1.00  0.260          C  
ATOM  31782  CE1 HIS B2070      -2.162 -53.435  31.649  1.00  0.260          C  
ATOM  31783  NE2 HIS B2070      -1.751 -52.791  32.717  1.00  0.260          N  
ATOM  31784  H   HIS B2070      -0.701 -49.023  31.058  1.00  0.200          H  
ATOM  31785  HA  HIS B2070       1.674 -50.552  31.510  1.00  0.230          H  
ATOM  31786 1HB  HIS B2070      -0.438 -50.786  29.330  1.00  0.310          H  
ATOM  31787 2HB  HIS B2070       0.844 -51.954  29.559  1.00  0.310          H  
ATOM  31788  HD2 HIS B2070      -0.285 -51.196  33.028  1.00  0.310          H  
ATOM  31789  HE1 HIS B2070      -2.922 -54.214  31.632  1.00  0.310          H  
ATOM  31790  HE2 HIS B2070      -2.103 -52.930  33.674  1.00  0.310          H  
ATOM  31791  N   SER B2071       1.583 -48.860  28.657  1.00  0.210          N  
ATOM  31792  CA  SER B2071       2.484 -48.449  27.582  1.00  0.270          C  
ATOM  31793  C   SER B2071       3.707 -47.719  28.123  1.00  0.190          C  
ATOM  31794  O   SER B2071       4.851 -48.048  27.761  1.00  0.150          O  
ATOM  31795  CB  SER B2071       1.815 -47.553  26.566  1.00  0.350          C  
ATOM  31796  OG  SER B2071       2.755 -47.243  25.560  1.00  0.350          O  
ATOM  31797  H   SER B2071       0.595 -48.583  28.658  1.00  0.250          H  
ATOM  31798  HA  SER B2071       2.829 -49.334  27.061  1.00  0.320          H  
ATOM  31799 1HB  SER B2071       0.951 -48.056  26.135  1.00  0.420          H  
ATOM  31800 2HB  SER B2071       1.465 -46.638  27.051  1.00  0.420          H  
ATOM  31801  HG  SER B2071       2.359 -46.614  24.941  1.00  0.420          H  
ATOM  31802  N   VAL B2072       3.482 -46.759  29.034  1.00  0.190          N  
ATOM  31803  CA  VAL B2072       4.601 -45.997  29.567  1.00  0.160          C  
ATOM  31804  C   VAL B2072       5.512 -46.901  30.383  1.00  0.150          C  
ATOM  31805  O   VAL B2072       6.735 -46.881  30.199  1.00  0.150          O  
ATOM  31806  CB  VAL B2072       4.133 -44.833  30.484  1.00  0.240          C  
ATOM  31807  CG1 VAL B2072       5.339 -44.167  31.148  1.00  0.240          C  
ATOM  31808  CG2 VAL B2072       3.386 -43.809  29.686  1.00  0.240          C  
ATOM  31809  H   VAL B2072       2.515 -46.552  29.310  1.00  0.230          H  
ATOM  31810  HA  VAL B2072       5.167 -45.585  28.731  1.00  0.190          H  
ATOM  31811  HB  VAL B2072       3.483 -45.233  31.269  1.00  0.280          H  
ATOM  31812 1HG1 VAL B2072       5.000 -43.354  31.791  1.00  0.280          H  
ATOM  31813 2HG1 VAL B2072       5.906 -44.875  31.748  1.00  0.280          H  
ATOM  31814 3HG1 VAL B2072       5.974 -43.772  30.361  1.00  0.280          H  
ATOM  31815 1HG2 VAL B2072       3.066 -43.008  30.319  1.00  0.280          H  
ATOM  31816 2HG2 VAL B2072       4.044 -43.412  28.916  1.00  0.280          H  
ATOM  31817 3HG2 VAL B2072       2.515 -44.274  29.236  1.00  0.280          H  
ATOM  31818  N   GLY B2073       4.900 -47.686  31.281  1.00  0.150          N  
ATOM  31819  CA  GLY B2073       5.574 -48.585  32.196  1.00  0.160          C  
ATOM  31820  C   GLY B2073       6.456 -49.610  31.513  1.00  0.170          C  
ATOM  31821  O   GLY B2073       7.651 -49.690  31.792  1.00  0.170          O  
ATOM  31822  H   GLY B2073       3.882 -47.641  31.356  1.00  0.180          H  
ATOM  31823 1HA  GLY B2073       6.167 -47.993  32.882  1.00  0.190          H  
ATOM  31824 2HA  GLY B2073       4.819 -49.101  32.787  1.00  0.190          H  
ATOM  31825  N   PHE B2074       5.901 -50.405  30.608  1.00  0.170          N  
ATOM  31826  CA  PHE B2074       6.714 -51.422  29.967  1.00  0.190          C  
ATOM  31827  C   PHE B2074       7.819 -50.796  29.123  1.00  0.180          C  
ATOM  31828  O   PHE B2074       8.953 -51.282  29.126  1.00  0.190          O  
ATOM  31829  CB  PHE B2074       5.840 -52.371  29.162  1.00  0.260          C  
ATOM  31830  CG  PHE B2074       5.079 -53.334  30.061  1.00  0.260          C  
ATOM  31831  CD1 PHE B2074       3.743 -53.148  30.331  1.00  0.260          C  
ATOM  31832  CD2 PHE B2074       5.712 -54.413  30.648  1.00  0.260          C  
ATOM  31833  CE1 PHE B2074       3.058 -53.997  31.147  1.00  0.260          C  
ATOM  31834  CE2 PHE B2074       5.034 -55.273  31.473  1.00  0.260          C  
ATOM  31835  CZ  PHE B2074       3.699 -55.061  31.723  1.00  0.260          C  
ATOM  31836  H   PHE B2074       4.908 -50.315  30.374  1.00  0.200          H  
ATOM  31837  HA  PHE B2074       7.188 -52.011  30.750  1.00  0.230          H  
ATOM  31838 1HB  PHE B2074       5.119 -51.788  28.591  1.00  0.310          H  
ATOM  31839 2HB  PHE B2074       6.442 -52.940  28.460  1.00  0.310          H  
ATOM  31840  HD1 PHE B2074       3.231 -52.324  29.892  1.00  0.310          H  
ATOM  31841  HD2 PHE B2074       6.749 -54.578  30.454  1.00  0.310          H  
ATOM  31842  HE1 PHE B2074       1.996 -53.826  31.353  1.00  0.310          H  
ATOM  31843  HE2 PHE B2074       5.549 -56.117  31.930  1.00  0.310          H  
ATOM  31844  HZ  PHE B2074       3.145 -55.731  32.382  1.00  0.310          H  
ATOM  31845  N   GLY B2075       7.537 -49.691  28.421  1.00  0.180          N  
ATOM  31846  CA  GLY B2075       8.575 -49.056  27.625  1.00  0.180          C  
ATOM  31847  C   GLY B2075       9.792 -48.703  28.489  1.00  0.180          C  
ATOM  31848  O   GLY B2075      10.920 -49.134  28.189  1.00  0.200          O  
ATOM  31849  H   GLY B2075       6.595 -49.282  28.396  1.00  0.220          H  
ATOM  31850 1HA  GLY B2075       8.873 -49.723  26.815  1.00  0.220          H  
ATOM  31851 2HA  GLY B2075       8.171 -48.151  27.170  1.00  0.220          H  
ATOM  31852  N   VAL B2076       9.577 -47.933  29.574  1.00  0.160          N  
ATOM  31853  CA  VAL B2076      10.722 -47.546  30.394  1.00  0.170          C  
ATOM  31854  C   VAL B2076      11.332 -48.686  31.202  1.00  0.180          C  
ATOM  31855  O   VAL B2076      12.531 -48.655  31.474  1.00  0.200          O  
ATOM  31856  CB  VAL B2076      10.463 -46.368  31.367  1.00  0.230          C  
ATOM  31857  CG1 VAL B2076      10.097 -45.168  30.691  1.00  0.230          C  
ATOM  31858  CG2 VAL B2076       9.399 -46.676  32.326  1.00  0.230          C  
ATOM  31859  H   VAL B2076       8.622 -47.620  29.793  1.00  0.190          H  
ATOM  31860  HA  VAL B2076      11.482 -47.196  29.707  1.00  0.200          H  
ATOM  31861  HB  VAL B2076      11.380 -46.179  31.870  1.00  0.280          H  
ATOM  31862 1HG1 VAL B2076      10.002 -44.412  31.421  1.00  0.280          H  
ATOM  31863 2HG1 VAL B2076      10.853 -44.885  29.972  1.00  0.280          H  
ATOM  31864 3HG1 VAL B2076       9.161 -45.328  30.221  1.00  0.280          H  
ATOM  31865 1HG2 VAL B2076       9.272 -45.839  33.003  1.00  0.280          H  
ATOM  31866 2HG2 VAL B2076       8.475 -46.862  31.819  1.00  0.280          H  
ATOM  31867 3HG2 VAL B2076       9.675 -47.525  32.865  1.00  0.280          H  
ATOM  31868  N   LEU B2077      10.537 -49.676  31.611  1.00  0.190          N  
ATOM  31869  CA  LEU B2077      11.060 -50.780  32.395  1.00  0.210          C  
ATOM  31870  C   LEU B2077      12.057 -51.576  31.559  1.00  0.230          C  
ATOM  31871  O   LEU B2077      13.190 -51.820  31.984  1.00  0.250          O  
ATOM  31872  CB  LEU B2077       9.884 -51.677  32.819  1.00  0.290          C  
ATOM  31873  CG  LEU B2077      10.145 -52.904  33.683  1.00  0.290          C  
ATOM  31874  CD1 LEU B2077      10.754 -52.472  35.053  1.00  0.290          C  
ATOM  31875  CD2 LEU B2077       8.800 -53.619  33.876  1.00  0.290          C  
ATOM  31876  H   LEU B2077       9.531 -49.644  31.413  1.00  0.230          H  
ATOM  31877  HA  LEU B2077      11.562 -50.373  33.267  1.00  0.250          H  
ATOM  31878 1HB  LEU B2077       9.162 -51.087  33.330  1.00  0.340          H  
ATOM  31879 2HB  LEU B2077       9.408 -52.032  31.909  1.00  0.340          H  
ATOM  31880  HG  LEU B2077      10.850 -53.573  33.187  1.00  0.340          H  
ATOM  31881 1HD1 LEU B2077      10.919 -53.356  35.669  1.00  0.340          H  
ATOM  31882 2HD1 LEU B2077      11.706 -51.966  34.902  1.00  0.340          H  
ATOM  31883 3HD1 LEU B2077      10.063 -51.797  35.572  1.00  0.340          H  
ATOM  31884 1HD2 LEU B2077       8.941 -54.509  34.488  1.00  0.340          H  
ATOM  31885 2HD2 LEU B2077       8.101 -52.942  34.370  1.00  0.340          H  
ATOM  31886 3HD2 LEU B2077       8.393 -53.907  32.909  1.00  0.340          H  
ATOM  31887  N   GLY B2078      11.658 -51.913  30.330  1.00  0.220          N  
ATOM  31888  CA  GLY B2078      12.498 -52.667  29.414  1.00  0.250          C  
ATOM  31889  C   GLY B2078      13.762 -51.890  29.140  1.00  0.250          C  
ATOM  31890  O   GLY B2078      14.879 -52.417  29.254  1.00  0.280          O  
ATOM  31891  H   GLY B2078      10.715 -51.651  30.027  1.00  0.260          H  
ATOM  31892 1HA  GLY B2078      12.739 -53.639  29.841  1.00  0.300          H  
ATOM  31893 2HA  GLY B2078      11.961 -52.836  28.481  1.00  0.300          H  
ATOM  31894  N   GLY B2079      13.569 -50.628  28.767  1.00  0.230          N  
ATOM  31895  CA  GLY B2079      14.637 -49.724  28.440  1.00  0.240          C  
ATOM  31896  C   GLY B2079      15.659 -49.533  29.541  1.00  0.250          C  
ATOM  31897  O   GLY B2079      16.843 -49.773  29.305  1.00  0.280          O  
ATOM  31898  H   GLY B2079      12.614 -50.275  28.667  1.00  0.280          H  
ATOM  31899 1HA  GLY B2079      15.147 -50.090  27.557  1.00  0.290          H  
ATOM  31900 2HA  GLY B2079      14.204 -48.769  28.166  1.00  0.290          H  
ATOM  31901  N   VAL B2080      15.247 -49.153  30.752  1.00  0.230          N  
ATOM  31902  CA  VAL B2080      16.252 -48.916  31.773  1.00  0.240          C  
ATOM  31903  C   VAL B2080      16.975 -50.196  32.172  1.00  0.270          C  
ATOM  31904  O   VAL B2080      18.167 -50.161  32.483  1.00  0.300          O  
ATOM  31905  CB  VAL B2080      15.654 -48.242  33.039  1.00  0.330          C  
ATOM  31906  CG1 VAL B2080      14.819 -49.253  33.922  1.00  0.330          C  
ATOM  31907  CG2 VAL B2080      16.806 -47.599  33.837  1.00  0.330          C  
ATOM  31908  H   VAL B2080      14.256 -48.986  30.939  1.00  0.280          H  
ATOM  31909  HA  VAL B2080      16.985 -48.225  31.360  1.00  0.290          H  
ATOM  31910  HB  VAL B2080      14.959 -47.475  32.713  1.00  0.400          H  
ATOM  31911 1HG1 VAL B2080      14.390 -48.739  34.770  1.00  0.400          H  
ATOM  31912 2HG1 VAL B2080      14.017 -49.678  33.326  1.00  0.400          H  
ATOM  31913 3HG1 VAL B2080      15.447 -50.051  34.301  1.00  0.400          H  
ATOM  31914 1HG2 VAL B2080      16.426 -47.088  34.710  1.00  0.400          H  
ATOM  31915 2HG2 VAL B2080      17.504 -48.358  34.151  1.00  0.400          H  
ATOM  31916 3HG2 VAL B2080      17.328 -46.885  33.201  1.00  0.400          H  
ATOM  31917  N   LEU B2081      16.287 -51.338  32.208  1.00  0.290          N  
ATOM  31918  CA  LEU B2081      16.988 -52.530  32.627  1.00  0.320          C  
ATOM  31919  C   LEU B2081      18.077 -52.924  31.628  1.00  0.340          C  
ATOM  31920  O   LEU B2081      19.203 -53.248  32.042  1.00  0.380          O  
ATOM  31921  CB  LEU B2081      15.969 -53.652  32.843  1.00  0.440          C  
ATOM  31922  CG  LEU B2081      14.969 -53.449  34.055  1.00  0.440          C  
ATOM  31923  CD1 LEU B2081      13.901 -54.535  33.994  1.00  0.440          C  
ATOM  31924  CD2 LEU B2081      15.712 -53.484  35.402  1.00  0.440          C  
ATOM  31925  H   LEU B2081      15.285 -51.375  31.984  1.00  0.350          H  
ATOM  31926  HA  LEU B2081      17.486 -52.312  33.565  1.00  0.380          H  
ATOM  31927 1HB  LEU B2081      15.366 -53.733  31.932  1.00  0.520          H  
ATOM  31928 2HB  LEU B2081      16.502 -54.588  32.987  1.00  0.520          H  
ATOM  31929  HG  LEU B2081      14.474 -52.488  33.956  1.00  0.520          H  
ATOM  31930 1HD1 LEU B2081      13.193 -54.394  34.806  1.00  0.520          H  
ATOM  31931 2HD1 LEU B2081      13.374 -54.470  33.039  1.00  0.520          H  
ATOM  31932 3HD1 LEU B2081      14.367 -55.514  34.087  1.00  0.520          H  
ATOM  31933 1HD2 LEU B2081      14.993 -53.343  36.208  1.00  0.520          H  
ATOM  31934 2HD2 LEU B2081      16.207 -54.448  35.522  1.00  0.520          H  
ATOM  31935 3HD2 LEU B2081      16.450 -52.693  35.454  1.00  0.520          H  
ATOM  31936  N   SER B2082      17.789 -52.826  30.318  1.00  0.340          N  
ATOM  31937  CA  SER B2082      18.805 -53.145  29.317  1.00  0.370          C  
ATOM  31938  C   SER B2082      19.866 -52.064  29.269  1.00  0.350          C  
ATOM  31939  O   SER B2082      21.057 -52.354  29.139  1.00  0.380          O  
ATOM  31940  CB  SER B2082      18.215 -53.303  27.933  1.00  0.510          C  
ATOM  31941  OG  SER B2082      17.384 -54.435  27.851  1.00  0.510          O  
ATOM  31942  H   SER B2082      16.843 -52.570  30.012  1.00  0.410          H  
ATOM  31943  HA  SER B2082      19.281 -54.083  29.595  1.00  0.440          H  
ATOM  31944 1HB  SER B2082      17.655 -52.404  27.697  1.00  0.610          H  
ATOM  31945 2HB  SER B2082      19.020 -53.381  27.203  1.00  0.610          H  
ATOM  31946  HG  SER B2082      17.106 -54.494  26.939  1.00  0.610          H  
ATOM  31947  N   ALA B2083      19.457 -50.798  29.393  1.00  0.320          N  
ATOM  31948  CA  ALA B2083      20.413 -49.718  29.304  1.00  0.310          C  
ATOM  31949  C   ALA B2083      21.467 -49.837  30.384  1.00  0.330          C  
ATOM  31950  O   ALA B2083      22.658 -49.712  30.091  1.00  0.350          O  
ATOM  31951  CB  ALA B2083      19.716 -48.376  29.445  1.00  0.440          C  
ATOM  31952  H   ALA B2083      18.469 -50.576  29.497  1.00  0.380          H  
ATOM  31953  HA  ALA B2083      20.897 -49.776  28.330  1.00  0.370          H  
ATOM  31954 1HB  ALA B2083      20.449 -47.583  29.359  1.00  0.530          H  
ATOM  31955 2HB  ALA B2083      18.971 -48.259  28.698  1.00  0.530          H  
ATOM  31956 3HB  ALA B2083      19.242 -48.327  30.420  1.00  0.530          H  
ATOM  31957  N   THR B2084      21.065 -50.152  31.622  1.00  0.330          N  
ATOM  31958  CA  THR B2084      22.054 -50.295  32.673  1.00  0.370          C  
ATOM  31959  C   THR B2084      22.866 -51.556  32.494  1.00  0.370          C  
ATOM  31960  O   THR B2084      24.093 -51.510  32.506  1.00  0.390          O  
ATOM  31961  CB  THR B2084      21.434 -50.235  34.069  1.00  0.500          C  
ATOM  31962  OG1 THR B2084      20.830 -48.942  34.233  1.00  0.500          O  
ATOM  31963  CG2 THR B2084      22.528 -50.445  35.124  1.00  0.500          C  
ATOM  31964  H   THR B2084      20.070 -50.239  31.853  1.00  0.400          H  
ATOM  31965  HA  THR B2084      22.738 -49.452  32.603  1.00  0.440          H  
ATOM  31966  HB  THR B2084      20.664 -51.000  34.166  1.00  0.600          H  
ATOM  31967  HG1 THR B2084      20.534 -48.835  35.151  1.00  0.600          H  
ATOM  31968 1HG2 THR B2084      22.090 -50.377  36.116  1.00  0.600          H  
ATOM  31969 2HG2 THR B2084      22.995 -51.423  35.008  1.00  0.600          H  
ATOM  31970 3HG2 THR B2084      23.273 -49.681  35.001  1.00  0.600          H  
ATOM  31971  N   PHE B2085      22.212 -52.696  32.274  1.00  0.360          N  
ATOM  31972  CA  PHE B2085      22.950 -53.939  32.120  1.00  0.400          C  
ATOM  31973  C   PHE B2085      24.026 -53.853  31.050  1.00  0.430          C  
ATOM  31974  O   PHE B2085      25.142 -54.338  31.245  1.00  0.590          O  
ATOM  31975  CB  PHE B2085      22.030 -55.103  31.784  1.00  0.540          C  
ATOM  31976  CG  PHE B2085      22.805 -56.346  31.512  1.00  0.540          C  
ATOM  31977  CD1 PHE B2085      23.339 -57.089  32.551  1.00  0.540          C  
ATOM  31978  CD2 PHE B2085      23.024 -56.769  30.208  1.00  0.540          C  
ATOM  31979  CE1 PHE B2085      24.077 -58.219  32.293  1.00  0.540          C  
ATOM  31980  CE2 PHE B2085      23.760 -57.895  29.949  1.00  0.540          C  
ATOM  31981  CZ  PHE B2085      24.289 -58.622  30.991  1.00  0.540          C  
ATOM  31982  H   PHE B2085      21.186 -52.715  32.268  1.00  0.430          H  
ATOM  31983  HA  PHE B2085      23.441 -54.155  33.069  1.00  0.480          H  
ATOM  31984 1HB  PHE B2085      21.342 -55.285  32.609  1.00  0.650          H  
ATOM  31985 2HB  PHE B2085      21.435 -54.857  30.905  1.00  0.650          H  
ATOM  31986  HD1 PHE B2085      23.177 -56.766  33.579  1.00  0.650          H  
ATOM  31987  HD2 PHE B2085      22.611 -56.190  29.385  1.00  0.650          H  
ATOM  31988  HE1 PHE B2085      24.496 -58.795  33.117  1.00  0.650          H  
ATOM  31989  HE2 PHE B2085      23.929 -58.213  28.921  1.00  0.650          H  
ATOM  31990  HZ  PHE B2085      24.875 -59.515  30.790  1.00  0.650          H  
ATOM  31991  N   LEU B2086      23.676 -53.324  29.880  1.00  0.380          N  
ATOM  31992  CA  LEU B2086      24.643 -53.244  28.814  1.00  0.390          C  
ATOM  31993  C   LEU B2086      25.581 -52.076  29.076  1.00  0.380          C  
ATOM  31994  O   LEU B2086      26.803 -52.235  29.052  1.00  0.420          O  
ATOM  31995  CB  LEU B2086      23.924 -53.016  27.470  1.00  0.540          C  
ATOM  31996  CG  LEU B2086      22.979 -54.152  26.948  1.00  0.540          C  
ATOM  31997  CD1 LEU B2086      22.221 -53.639  25.704  1.00  0.540          C  
ATOM  31998  CD2 LEU B2086      23.775 -55.409  26.600  1.00  0.540          C  
ATOM  31999  H   LEU B2086      22.732 -52.963  29.736  1.00  0.460          H  
ATOM  32000  HA  LEU B2086      25.226 -54.160  28.792  1.00  0.470          H  
ATOM  32001 1HB  LEU B2086      23.311 -52.121  27.572  1.00  0.650          H  
ATOM  32002 2HB  LEU B2086      24.675 -52.833  26.711  1.00  0.650          H  
ATOM  32003  HG  LEU B2086      22.244 -54.384  27.722  1.00  0.650          H  
ATOM  32004 1HD1 LEU B2086      21.539 -54.412  25.349  1.00  0.650          H  
ATOM  32005 2HD1 LEU B2086      21.644 -52.747  25.972  1.00  0.650          H  
ATOM  32006 3HD1 LEU B2086      22.924 -53.396  24.914  1.00  0.650          H  
ATOM  32007 1HD2 LEU B2086      23.092 -56.179  26.244  1.00  0.650          H  
ATOM  32008 2HD2 LEU B2086      24.485 -55.177  25.822  1.00  0.650          H  
ATOM  32009 3HD2 LEU B2086      24.299 -55.777  27.476  1.00  0.650          H  
ATOM  32010  N   GLY B2087      25.040 -50.907  29.410  1.00  0.350          N  
ATOM  32011  CA  GLY B2087      25.854 -49.716  29.565  1.00  0.360          C  
ATOM  32012  C   GLY B2087      26.973 -49.838  30.580  1.00  0.360          C  
ATOM  32013  O   GLY B2087      28.093 -49.406  30.313  1.00  0.380          O  
ATOM  32014  H   GLY B2087      24.033 -50.787  29.491  1.00  0.420          H  
ATOM  32015 1HA  GLY B2087      26.271 -49.437  28.601  1.00  0.430          H  
ATOM  32016 2HA  GLY B2087      25.201 -48.896  29.861  1.00  0.430          H  
ATOM  32017  N   ILE B2088      26.771 -50.523  31.694  1.00  0.360          N  
ATOM  32018  CA  ILE B2088      27.874 -50.576  32.644  1.00  0.400          C  
ATOM  32019  C   ILE B2088      29.116 -51.323  32.088  1.00  0.380          C  
ATOM  32020  O   ILE B2088      30.213 -51.159  32.612  1.00  0.370          O  
ATOM  32021  CB  ILE B2088      27.405 -51.073  34.041  1.00  0.540          C  
ATOM  32022  CG1 ILE B2088      26.881 -52.542  33.982  1.00  0.540          C  
ATOM  32023  CG2 ILE B2088      26.364 -50.090  34.603  1.00  0.540          C  
ATOM  32024  CD1 ILE B2088      26.551 -53.173  35.338  1.00  0.540          C  
ATOM  32025  H   ILE B2088      25.847 -50.914  31.909  1.00  0.430          H  
ATOM  32026  HA  ILE B2088      28.196 -49.550  32.814  1.00  0.480          H  
ATOM  32027  HB  ILE B2088      28.227 -51.047  34.712  1.00  0.650          H  
ATOM  32028 1HG1 ILE B2088      26.008 -52.590  33.363  1.00  0.650          H  
ATOM  32029 2HG1 ILE B2088      27.649 -53.145  33.522  1.00  0.650          H  
ATOM  32030 1HG2 ILE B2088      26.057 -50.382  35.603  1.00  0.650          H  
ATOM  32031 2HG2 ILE B2088      26.811 -49.099  34.646  1.00  0.650          H  
ATOM  32032 3HG2 ILE B2088      25.496 -50.062  33.955  1.00  0.650          H  
ATOM  32033 1HD1 ILE B2088      26.222 -54.200  35.179  1.00  0.650          H  
ATOM  32034 2HD1 ILE B2088      27.432 -53.173  35.967  1.00  0.650          H  
ATOM  32035 3HD1 ILE B2088      25.758 -52.621  35.827  1.00  0.650          H  
ATOM  32036  N   PHE B2089      28.976 -52.079  30.993  1.00  0.410          N  
ATOM  32037  CA  PHE B2089      30.130 -52.735  30.384  1.00  0.420          C  
ATOM  32038  C   PHE B2089      30.526 -52.053  29.063  1.00  0.410          C  
ATOM  32039  O   PHE B2089      31.717 -51.918  28.740  1.00  0.410          O  
ATOM  32040  CB  PHE B2089      29.829 -54.198  30.146  1.00  0.580          C  
ATOM  32041  CG  PHE B2089      29.643 -55.001  31.397  1.00  0.580          C  
ATOM  32042  CD1 PHE B2089      28.375 -55.303  31.865  1.00  0.580          C  
ATOM  32043  CD2 PHE B2089      30.745 -55.470  32.105  1.00  0.580          C  
ATOM  32044  CE1 PHE B2089      28.210 -56.047  33.012  1.00  0.580          C  
ATOM  32045  CE2 PHE B2089      30.587 -56.212  33.251  1.00  0.580          C  
ATOM  32046  CZ  PHE B2089      29.316 -56.504  33.707  1.00  0.580          C  
ATOM  32047  H   PHE B2089      28.058 -52.163  30.557  1.00  0.490          H  
ATOM  32048  HA  PHE B2089      30.969 -52.659  31.069  1.00  0.500          H  
ATOM  32049 1HB  PHE B2089      28.928 -54.288  29.539  1.00  0.700          H  
ATOM  32050 2HB  PHE B2089      30.626 -54.608  29.599  1.00  0.700          H  
ATOM  32051  HD1 PHE B2089      27.495 -54.942  31.318  1.00  0.700          H  
ATOM  32052  HD2 PHE B2089      31.748 -55.246  31.741  1.00  0.700          H  
ATOM  32053  HE1 PHE B2089      27.203 -56.274  33.366  1.00  0.700          H  
ATOM  32054  HE2 PHE B2089      31.464 -56.568  33.798  1.00  0.700          H  
ATOM  32055  HZ  PHE B2089      29.186 -57.092  34.614  1.00  0.700          H  
ATOM  32056  N   PHE B2090      29.518 -51.626  28.310  1.00  0.410          N  
ATOM  32057  CA  PHE B2090      29.707 -50.987  27.020  1.00  0.410          C  
ATOM  32058  C   PHE B2090      30.267 -49.581  27.136  1.00  0.390          C  
ATOM  32059  O   PHE B2090      31.046 -49.169  26.283  1.00  0.400          O  
ATOM  32060  CB  PHE B2090      28.396 -50.938  26.274  1.00  0.570          C  
ATOM  32061  CG  PHE B2090      27.959 -52.207  25.560  1.00  0.570          C  
ATOM  32062  CD1 PHE B2090      27.597 -53.359  26.238  1.00  0.570          C  
ATOM  32063  CD2 PHE B2090      27.851 -52.214  24.179  1.00  0.570          C  
ATOM  32064  CE1 PHE B2090      27.158 -54.459  25.563  1.00  0.570          C  
ATOM  32065  CE2 PHE B2090      27.402 -53.318  23.511  1.00  0.570          C  
ATOM  32066  CZ  PHE B2090      27.054 -54.434  24.202  1.00  0.570          C  
ATOM  32067  H   PHE B2090      28.563 -51.770  28.636  1.00  0.490          H  
ATOM  32068  HA  PHE B2090      30.410 -51.588  26.443  1.00  0.490          H  
ATOM  32069 1HB  PHE B2090      27.630 -50.687  26.994  1.00  0.690          H  
ATOM  32070 2HB  PHE B2090      28.435 -50.140  25.559  1.00  0.690          H  
ATOM  32071  HD1 PHE B2090      27.663 -53.404  27.306  1.00  0.690          H  
ATOM  32072  HD2 PHE B2090      28.119 -51.331  23.623  1.00  0.690          H  
ATOM  32073  HE1 PHE B2090      26.882 -55.357  26.116  1.00  0.690          H  
ATOM  32074  HE2 PHE B2090      27.320 -53.309  22.439  1.00  0.690          H  
ATOM  32075  HZ  PHE B2090      26.695 -55.301  23.675  1.00  0.690          H  
ATOM  32076  N   ILE B2091      29.881 -48.838  28.178  1.00  0.380          N  
ATOM  32077  CA  ILE B2091      30.345 -47.471  28.316  1.00  0.370          C  
ATOM  32078  C   ILE B2091      31.868 -47.444  28.466  1.00  0.360          C  
ATOM  32079  O   ILE B2091      32.491 -46.630  27.784  1.00  0.370          O  
ATOM  32080  CB  ILE B2091      29.605 -46.754  29.470  1.00  0.520          C  
ATOM  32081  CG1 ILE B2091      28.178 -46.575  29.079  1.00  0.520          C  
ATOM  32082  CG2 ILE B2091      30.301 -45.388  29.737  1.00  0.520          C  
ATOM  32083  CD1 ILE B2091      27.227 -46.254  30.236  1.00  0.520          C  
ATOM  32084  H   ILE B2091      29.248 -49.227  28.877  1.00  0.460          H  
ATOM  32085  HA  ILE B2091      30.095 -46.935  27.406  1.00  0.440          H  
ATOM  32086  HB  ILE B2091      29.575 -47.341  30.348  1.00  0.630          H  
ATOM  32087 1HG1 ILE B2091      28.156 -45.758  28.381  1.00  0.630          H  
ATOM  32088 2HG1 ILE B2091      27.831 -47.468  28.573  1.00  0.630          H  
ATOM  32089 1HG2 ILE B2091      29.790 -44.868  30.511  1.00  0.630          H  
ATOM  32090 2HG2 ILE B2091      31.333 -45.539  30.045  1.00  0.630          H  
ATOM  32091 3HG2 ILE B2091      30.288 -44.782  28.825  1.00  0.630          H  
ATOM  32092 1HD1 ILE B2091      26.216 -46.121  29.852  1.00  0.630          H  
ATOM  32093 2HD1 ILE B2091      27.230 -47.069  30.948  1.00  0.630          H  
ATOM  32094 3HD1 ILE B2091      27.514 -45.394  30.738  1.00  0.630          H  
ATOM  32095  N   PRO B2092      32.511 -48.209  29.388  1.00  0.370          N  
ATOM  32096  CA  PRO B2092      33.951 -48.341  29.461  1.00  0.380          C  
ATOM  32097  C   PRO B2092      34.583 -48.691  28.118  1.00  0.380          C  
ATOM  32098  O   PRO B2092      35.619 -48.130  27.748  1.00  0.390          O  
ATOM  32099  CB  PRO B2092      34.084 -49.495  30.456  1.00  0.570          C  
ATOM  32100  CG  PRO B2092      32.929 -49.321  31.378  1.00  0.570          C  
ATOM  32101  CD  PRO B2092      31.805 -48.881  30.521  1.00  0.570          C  
ATOM  32102  HA  PRO B2092      34.371 -47.414  29.856  1.00  0.460          H  
ATOM  32103 1HB  PRO B2092      34.022 -50.451  29.913  1.00  0.680          H  
ATOM  32104 2HB  PRO B2092      35.040 -49.485  30.953  1.00  0.680          H  
ATOM  32105 1HG  PRO B2092      32.694 -50.275  31.893  1.00  0.680          H  
ATOM  32106 2HG  PRO B2092      33.171 -48.594  32.161  1.00  0.680          H  
ATOM  32107 1HD  PRO B2092      31.206 -49.722  30.223  1.00  0.680          H  
ATOM  32108 2HD  PRO B2092      31.271 -48.189  31.140  1.00  0.680          H  
ATOM  32109  N   VAL B2093      33.948 -49.577  27.346  1.00  0.390          N  
ATOM  32110  CA  VAL B2093      34.511 -49.921  26.049  1.00  0.400          C  
ATOM  32111  C   VAL B2093      34.478 -48.735  25.107  1.00  0.390          C  
ATOM  32112  O   VAL B2093      35.466 -48.460  24.422  1.00  0.390          O  
ATOM  32113  CB  VAL B2093      33.793 -51.126  25.412  1.00  0.560          C  
ATOM  32114  CG1 VAL B2093      34.284 -51.336  23.960  1.00  0.560          C  
ATOM  32115  CG2 VAL B2093      34.070 -52.390  26.256  1.00  0.560          C  
ATOM  32116  H   VAL B2093      33.119 -50.085  27.684  1.00  0.470          H  
ATOM  32117  HA  VAL B2093      35.553 -50.196  26.192  1.00  0.480          H  
ATOM  32118  HB  VAL B2093      32.721 -50.930  25.382  1.00  0.670          H  
ATOM  32119 1HG1 VAL B2093      33.769 -52.178  23.527  1.00  0.670          H  
ATOM  32120 2HG1 VAL B2093      34.083 -50.455  23.352  1.00  0.670          H  
ATOM  32121 3HG1 VAL B2093      35.359 -51.531  23.964  1.00  0.670          H  
ATOM  32122 1HG2 VAL B2093      33.556 -53.233  25.820  1.00  0.670          H  
ATOM  32123 2HG2 VAL B2093      35.140 -52.591  26.278  1.00  0.670          H  
ATOM  32124 3HG2 VAL B2093      33.715 -52.240  27.272  1.00  0.670          H  
ATOM  32125  N   PHE B2094      33.328 -48.067  25.023  1.00  0.400          N  
ATOM  32126  CA  PHE B2094      33.168 -46.942  24.123  1.00  0.390          C  
ATOM  32127  C   PHE B2094      34.182 -45.862  24.453  1.00  0.370          C  
ATOM  32128  O   PHE B2094      34.812 -45.300  23.555  1.00  0.380          O  
ATOM  32129  CB  PHE B2094      31.778 -46.329  24.289  1.00  0.550          C  
ATOM  32130  CG  PHE B2094      30.585 -47.171  23.864  1.00  0.550          C  
ATOM  32131  CD1 PHE B2094      29.348 -46.899  24.429  1.00  0.550          C  
ATOM  32132  CD2 PHE B2094      30.663 -48.216  22.939  1.00  0.550          C  
ATOM  32133  CE1 PHE B2094      28.249 -47.631  24.086  1.00  0.550          C  
ATOM  32134  CE2 PHE B2094      29.537 -48.931  22.613  1.00  0.550          C  
ATOM  32135  CZ  PHE B2094      28.340 -48.621  23.202  1.00  0.550          C  
ATOM  32136  H   PHE B2094      32.537 -48.371  25.598  1.00  0.480          H  
ATOM  32137  HA  PHE B2094      33.335 -47.268  23.099  1.00  0.470          H  
ATOM  32138 1HB  PHE B2094      31.634 -46.060  25.337  1.00  0.660          H  
ATOM  32139 2HB  PHE B2094      31.741 -45.419  23.733  1.00  0.660          H  
ATOM  32140  HD1 PHE B2094      29.260 -46.081  25.154  1.00  0.660          H  
ATOM  32141  HD2 PHE B2094      31.609 -48.470  22.470  1.00  0.660          H  
ATOM  32142  HE1 PHE B2094      27.298 -47.420  24.513  1.00  0.660          H  
ATOM  32143  HE2 PHE B2094      29.596 -49.744  21.889  1.00  0.660          H  
ATOM  32144  HZ  PHE B2094      27.451 -49.171  22.963  1.00  0.660          H  
ATOM  32145  N   TYR B2095      34.340 -45.570  25.743  1.00  0.360          N  
ATOM  32146  CA  TYR B2095      35.268 -44.555  26.193  1.00  0.350          C  
ATOM  32147  C   TYR B2095      36.720 -44.869  25.837  1.00  0.350          C  
ATOM  32148  O   TYR B2095      37.418 -44.023  25.260  1.00  0.350          O  
ATOM  32149  CB  TYR B2095      35.085 -44.330  27.679  1.00  0.490          C  
ATOM  32150  CG  TYR B2095      36.033 -43.362  28.225  1.00  0.490          C  
ATOM  32151  CD1 TYR B2095      35.865 -42.015  27.982  1.00  0.490          C  
ATOM  32152  CD2 TYR B2095      37.071 -43.807  28.975  1.00  0.490          C  
ATOM  32153  CE1 TYR B2095      36.752 -41.114  28.505  1.00  0.490          C  
ATOM  32154  CE2 TYR B2095      37.948 -42.929  29.492  1.00  0.490          C  
ATOM  32155  CZ  TYR B2095      37.793 -41.572  29.264  1.00  0.490          C  
ATOM  32156  OH  TYR B2095      38.675 -40.677  29.794  1.00  0.490          O  
ATOM  32157  H   TYR B2095      33.768 -46.059  26.443  1.00  0.430          H  
ATOM  32158  HA  TYR B2095      35.018 -43.629  25.684  1.00  0.420          H  
ATOM  32159 1HB  TYR B2095      34.072 -43.980  27.875  1.00  0.590          H  
ATOM  32160 2HB  TYR B2095      35.210 -45.278  28.208  1.00  0.590          H  
ATOM  32161  HD1 TYR B2095      35.027 -41.667  27.375  1.00  0.590          H  
ATOM  32162  HD2 TYR B2095      37.191 -44.872  29.158  1.00  0.590          H  
ATOM  32163  HE1 TYR B2095      36.631 -40.047  28.322  1.00  0.590          H  
ATOM  32164  HE2 TYR B2095      38.766 -43.305  30.093  1.00  0.590          H  
ATOM  32165  HH  TYR B2095      38.405 -39.784  29.562  1.00  0.590          H  
ATOM  32166  N   VAL B2096      37.185 -46.077  26.168  1.00  0.370          N  
ATOM  32167  CA  VAL B2096      38.558 -46.451  25.869  1.00  0.400          C  
ATOM  32168  C   VAL B2096      38.792 -46.470  24.368  1.00  0.420          C  
ATOM  32169  O   VAL B2096      39.850 -46.033  23.893  1.00  0.450          O  
ATOM  32170  CB  VAL B2096      38.933 -47.785  26.539  1.00  0.550          C  
ATOM  32171  CG1 VAL B2096      40.302 -48.289  26.052  1.00  0.550          C  
ATOM  32172  CG2 VAL B2096      38.979 -47.548  28.055  1.00  0.550          C  
ATOM  32173  H   VAL B2096      36.567 -46.747  26.640  1.00  0.440          H  
ATOM  32174  HA  VAL B2096      39.204 -45.698  26.291  1.00  0.480          H  
ATOM  32175  HB  VAL B2096      38.180 -48.541  26.297  1.00  0.660          H  
ATOM  32176 1HG1 VAL B2096      40.534 -49.223  26.550  1.00  0.660          H  
ATOM  32177 2HG1 VAL B2096      40.278 -48.460  24.977  1.00  0.660          H  
ATOM  32178 3HG1 VAL B2096      41.065 -47.558  26.279  1.00  0.660          H  
ATOM  32179 1HG2 VAL B2096      39.231 -48.457  28.576  1.00  0.660          H  
ATOM  32180 2HG2 VAL B2096      39.715 -46.794  28.291  1.00  0.660          H  
ATOM  32181 3HG2 VAL B2096      38.004 -47.204  28.381  1.00  0.660          H  
ATOM  32182  N   TRP B2097      37.836 -47.016  23.613  1.00  0.430          N  
ATOM  32183  CA  TRP B2097      37.954 -47.070  22.174  1.00  0.470          C  
ATOM  32184  C   TRP B2097      38.086 -45.663  21.587  1.00  0.460          C  
ATOM  32185  O   TRP B2097      38.994 -45.430  20.796  1.00  0.480          O  
ATOM  32186  CB  TRP B2097      36.786 -47.868  21.592  1.00  0.640          C  
ATOM  32187  CG  TRP B2097      36.755 -47.915  20.117  1.00  0.640          C  
ATOM  32188  CD1 TRP B2097      37.476 -48.729  19.305  1.00  0.640          C  
ATOM  32189  CD2 TRP B2097      35.913 -47.131  19.258  1.00  0.640          C  
ATOM  32190  NE1 TRP B2097      37.161 -48.485  18.002  1.00  0.640          N  
ATOM  32191  CE2 TRP B2097      36.204 -47.504  17.955  1.00  0.640          C  
ATOM  32192  CE3 TRP B2097      34.950 -46.167  19.491  1.00  0.640          C  
ATOM  32193  CZ2 TRP B2097      35.572 -46.923  16.872  1.00  0.640          C  
ATOM  32194  CZ3 TRP B2097      34.313 -45.576  18.420  1.00  0.640          C  
ATOM  32195  CH2 TRP B2097      34.619 -45.941  17.138  1.00  0.640          C  
ATOM  32196  H   TRP B2097      36.992 -47.410  24.041  1.00  0.520          H  
ATOM  32197  HA  TRP B2097      38.862 -47.617  21.933  1.00  0.560          H  
ATOM  32198 1HB  TRP B2097      36.825 -48.888  21.969  1.00  0.770          H  
ATOM  32199 2HB  TRP B2097      35.852 -47.435  21.945  1.00  0.770          H  
ATOM  32200  HD1 TRP B2097      38.205 -49.461  19.644  1.00  0.770          H  
ATOM  32201  HE1 TRP B2097      37.563 -48.952  17.203  1.00  0.770          H  
ATOM  32202  HE3 TRP B2097      34.706 -45.895  20.503  1.00  0.770          H  
ATOM  32203  HZ2 TRP B2097      35.799 -47.210  15.846  1.00  0.770          H  
ATOM  32204  HZ3 TRP B2097      33.562 -44.815  18.623  1.00  0.770          H  
ATOM  32205  HH2 TRP B2097      34.100 -45.461  16.309  1.00  0.770          H  
ATOM  32206  N   ILE B2098      37.246 -44.709  21.990  1.00  0.450          N  
ATOM  32207  CA  ILE B2098      37.375 -43.348  21.469  1.00  0.490          C  
ATOM  32208  C   ILE B2098      38.689 -42.698  21.834  1.00  0.530          C  
ATOM  32209  O   ILE B2098      39.304 -42.040  20.992  1.00  0.600          O  
ATOM  32210  CB  ILE B2098      36.225 -42.452  21.899  1.00  0.670          C  
ATOM  32211  CG1 ILE B2098      35.011 -42.951  21.190  1.00  0.670          C  
ATOM  32212  CG2 ILE B2098      36.535 -40.938  21.592  1.00  0.670          C  
ATOM  32213  CD1 ILE B2098      33.794 -42.449  21.678  1.00  0.670          C  
ATOM  32214  H   ILE B2098      36.496 -44.933  22.657  1.00  0.540          H  
ATOM  32215  HA  ILE B2098      37.332 -43.414  20.381  1.00  0.590          H  
ATOM  32216  HB  ILE B2098      36.053 -42.583  22.974  1.00  0.800          H  
ATOM  32217 1HG1 ILE B2098      35.099 -42.700  20.134  1.00  0.800          H  
ATOM  32218 2HG1 ILE B2098      34.978 -43.999  21.292  1.00  0.800          H  
ATOM  32219 1HG2 ILE B2098      35.708 -40.337  21.908  1.00  0.800          H  
ATOM  32220 2HG2 ILE B2098      37.418 -40.603  22.129  1.00  0.800          H  
ATOM  32221 3HG2 ILE B2098      36.695 -40.806  20.524  1.00  0.800          H  
ATOM  32222 1HD1 ILE B2098      32.978 -42.882  21.108  1.00  0.800          H  
ATOM  32223 2HD1 ILE B2098      33.724 -42.748  22.699  1.00  0.800          H  
ATOM  32224 3HD1 ILE B2098      33.769 -41.376  21.602  1.00  0.800          H  
ATOM  32225  N   ARG B2099      39.112 -42.812  23.090  1.00  0.560          N  
ATOM  32226  CA  ARG B2099      40.375 -42.199  23.473  1.00  0.660          C  
ATOM  32227  C   ARG B2099      41.514 -42.794  22.626  1.00  0.650          C  
ATOM  32228  O   ARG B2099      42.442 -42.079  22.212  1.00  0.740          O  
ATOM  32229  CB  ARG B2099      40.618 -42.378  24.963  1.00  0.880          C  
ATOM  32230  CG  ARG B2099      39.640 -41.592  25.902  1.00  0.880          C  
ATOM  32231  CD  ARG B2099      39.882 -40.116  25.941  1.00  0.880          C  
ATOM  32232  NE  ARG B2099      41.119 -39.747  26.680  1.00  0.880          N  
ATOM  32233  CZ  ARG B2099      41.871 -38.649  26.464  1.00  0.880          C  
ATOM  32234  NH1 ARG B2099      41.586 -37.785  25.504  1.00  0.880          N  
ATOM  32235  NH2 ARG B2099      42.911 -38.457  27.251  1.00  0.880          N  
ATOM  32236  H   ARG B2099      38.559 -43.336  23.781  1.00  0.670          H  
ATOM  32237  HA  ARG B2099      40.318 -41.135  23.250  1.00  0.790          H  
ATOM  32238 1HB  ARG B2099      40.494 -43.429  25.191  1.00  1.060          H  
ATOM  32239 2HB  ARG B2099      41.641 -42.099  25.215  1.00  1.060          H  
ATOM  32240 1HG  ARG B2099      38.619 -41.746  25.556  1.00  1.060          H  
ATOM  32241 2HG  ARG B2099      39.725 -41.964  26.914  1.00  1.060          H  
ATOM  32242 1HD  ARG B2099      39.942 -39.723  24.938  1.00  1.060          H  
ATOM  32243 2HD  ARG B2099      39.036 -39.650  26.451  1.00  1.060          H  
ATOM  32244  HE  ARG B2099      41.428 -40.331  27.474  1.00  1.060          H  
ATOM  32245 1HH1 ARG B2099      40.796 -37.935  24.902  1.00  1.060          H  
ATOM  32246 2HH1 ARG B2099      42.168 -36.969  25.372  1.00  1.060          H  
ATOM  32247 1HH2 ARG B2099      43.086 -39.144  28.001  1.00  1.060          H  
ATOM  32248 2HH2 ARG B2099      43.504 -37.651  27.136  1.00  1.060          H  
ATOM  32249  N   SER B2100      41.433 -44.107  22.360  1.00  0.590          N  
ATOM  32250  CA  SER B2100      42.400 -44.811  21.523  1.00  0.700          C  
ATOM  32251  C   SER B2100      42.344 -44.305  20.059  1.00  0.690          C  
ATOM  32252  O   SER B2100      43.379 -44.141  19.408  1.00  0.920          O  
ATOM  32253  CB  SER B2100      42.120 -46.303  21.552  1.00  0.940          C  
ATOM  32254  OG  SER B2100      42.300 -46.831  22.838  1.00  0.940          O  
ATOM  32255  H   SER B2100      40.686 -44.657  22.790  1.00  0.710          H  
ATOM  32256  HA  SER B2100      43.398 -44.631  21.920  1.00  0.840          H  
ATOM  32257 1HB  SER B2100      41.117 -46.499  21.219  1.00  1.120          H  
ATOM  32258 2HB  SER B2100      42.792 -46.801  20.858  1.00  1.120          H  
ATOM  32259  HG  SER B2100      41.551 -46.466  23.363  1.00  1.120          H  
ATOM  32260  N   ILE B2101      41.134 -44.022  19.539  1.00  0.570          N  
ATOM  32261  CA  ILE B2101      40.943 -43.506  18.165  1.00  0.690          C  
ATOM  32262  C   ILE B2101      41.658 -42.192  18.004  1.00  0.670          C  
ATOM  32263  O   ILE B2101      42.279 -41.924  16.977  1.00  0.720          O  
ATOM  32264  CB  ILE B2101      39.447 -43.314  17.746  1.00  0.920          C  
ATOM  32265  CG1 ILE B2101      38.676 -44.688  17.631  1.00  0.920          C  
ATOM  32266  CG2 ILE B2101      39.340 -42.505  16.416  1.00  0.920          C  
ATOM  32267  CD1 ILE B2101      39.207 -45.676  16.609  1.00  0.920          C  
ATOM  32268  H   ILE B2101      40.315 -44.260  20.105  1.00  0.680          H  
ATOM  32269  HA  ILE B2101      41.402 -44.198  17.472  1.00  0.830          H  
ATOM  32270  HB  ILE B2101      38.942 -42.750  18.523  1.00  1.100          H  
ATOM  32271 1HG1 ILE B2101      38.697 -45.175  18.562  1.00  1.100          H  
ATOM  32272 2HG1 ILE B2101      37.637 -44.474  17.382  1.00  1.100          H  
ATOM  32273 1HG2 ILE B2101      38.291 -42.361  16.171  1.00  1.100          H  
ATOM  32274 2HG2 ILE B2101      39.807 -41.528  16.517  1.00  1.100          H  
ATOM  32275 3HG2 ILE B2101      39.830 -43.040  15.608  1.00  1.100          H  
ATOM  32276 1HD1 ILE B2101      38.597 -46.565  16.625  1.00  1.100          H  
ATOM  32277 2HD1 ILE B2101      39.171 -45.245  15.615  1.00  1.100          H  
ATOM  32278 3HD1 ILE B2101      40.225 -45.954  16.844  1.00  1.100          H  
ATOM  32279  N   PHE B2102      41.620 -41.376  19.023  1.00  0.920          N  
ATOM  32280  CA  PHE B2102      42.316 -40.114  18.946  1.00  1.260          C  
ATOM  32281  C   PHE B2102      43.830 -40.242  19.323  1.00  1.420          C  
ATOM  32282  O   PHE B2102      44.499 -39.265  19.668  1.00  1.980          O  
ATOM  32283  CB  PHE B2102      41.475 -39.073  19.648  1.00  1.630          C  
ATOM  32284  CG  PHE B2102      40.280 -38.822  18.716  1.00  1.630          C  
ATOM  32285  CD1 PHE B2102      39.132 -39.602  18.771  1.00  1.630          C  
ATOM  32286  CD2 PHE B2102      40.340 -37.831  17.748  1.00  1.630          C  
ATOM  32287  CE1 PHE B2102      38.088 -39.410  17.886  1.00  1.630          C  
ATOM  32288  CE2 PHE B2102      39.291 -37.629  16.871  1.00  1.630          C  
ATOM  32289  CZ  PHE B2102      38.166 -38.423  16.940  1.00  1.630          C  
ATOM  32290  H   PHE B2102      41.044 -41.625  19.835  1.00  1.100          H  
ATOM  32291  HA  PHE B2102      42.299 -39.805  17.902  1.00  1.510          H  
ATOM  32292 1HB  PHE B2102      41.116 -39.455  20.609  1.00  1.950          H  
ATOM  32293 2HB  PHE B2102      42.030 -38.153  19.801  1.00  1.950          H  
ATOM  32294  HD1 PHE B2102      39.054 -40.378  19.500  1.00  1.950          H  
ATOM  32295  HD2 PHE B2102      41.233 -37.207  17.677  1.00  1.950          H  
ATOM  32296  HE1 PHE B2102      37.200 -40.042  17.945  1.00  1.950          H  
ATOM  32297  HE2 PHE B2102      39.356 -36.844  16.115  1.00  1.950          H  
ATOM  32298  HZ  PHE B2102      37.342 -38.264  16.244  1.00  1.950          H  
ATOM  32299  N   LYS B2103      44.353 -41.471  19.120  1.00  1.810          N  
ATOM  32300  CA  LYS B2103      45.739 -41.927  19.175  1.00  2.200          C  
ATOM  32301  C   LYS B2103      46.484 -41.786  20.472  1.00  1.780          C  
ATOM  32302  O   LYS B2103      47.676 -41.471  20.476  1.00  2.200          O  
ATOM  32303  CB  LYS B2103      46.537 -41.235  18.069  1.00  2.920          C  
ATOM  32304  CG  LYS B2103      46.012 -41.522  16.670  1.00  2.920          C  
ATOM  32305  CD  LYS B2103      46.876 -40.886  15.596  1.00  2.920          C  
ATOM  32306  CE  LYS B2103      46.303 -41.150  14.208  1.00  2.920          C  
ATOM  32307  NZ  LYS B2103      47.117 -40.508  13.134  1.00  2.920          N  
ATOM  32308  H   LYS B2103      43.701 -42.217  18.889  1.00  2.170          H  
ATOM  32309  HA  LYS B2103      45.720 -42.995  18.949  1.00  2.640          H  
ATOM  32310 1HB  LYS B2103      46.527 -40.157  18.226  1.00  3.510          H  
ATOM  32311 2HB  LYS B2103      47.574 -41.564  18.107  1.00  3.510          H  
ATOM  32312 1HG  LYS B2103      45.978 -42.600  16.516  1.00  3.510          H  
ATOM  32313 2HG  LYS B2103      44.994 -41.135  16.584  1.00  3.510          H  
ATOM  32314 1HD  LYS B2103      46.925 -39.809  15.765  1.00  3.510          H  
ATOM  32315 2HD  LYS B2103      47.885 -41.293  15.652  1.00  3.510          H  
ATOM  32316 1HE  LYS B2103      46.273 -42.225  14.034  1.00  3.510          H  
ATOM  32317 2HE  LYS B2103      45.286 -40.758  14.163  1.00  3.510          H  
ATOM  32318 1HZ  LYS B2103      46.703 -40.707  12.233  1.00  3.510          H  
ATOM  32319 2HZ  LYS B2103      47.140 -39.508  13.278  1.00  3.510          H  
ATOM  32320 3HZ  LYS B2103      48.058 -40.873  13.159  1.00  3.510          H  
ATOM  32321  N   TYR B2104      45.817 -42.089  21.565  1.00  1.920          N  
ATOM  32322  CA  TYR B2104      46.423 -42.069  22.873  1.00  2.410          C  
ATOM  32323  C   TYR B2104      47.623 -43.046  22.897  1.00  2.940          C  
ATOM  32324  O   TYR B2104      47.556 -44.136  22.324  1.00  3.300          O  
ATOM  32325  CB  TYR B2104      45.352 -42.446  23.897  1.00  3.180          C  
ATOM  32326  CG  TYR B2104      45.762 -42.252  25.259  1.00  3.180          C  
ATOM  32327  CD1 TYR B2104      45.661 -40.981  25.789  1.00  3.180          C  
ATOM  32328  CD2 TYR B2104      46.259 -43.284  25.990  1.00  3.180          C  
ATOM  32329  CE1 TYR B2104      46.062 -40.747  27.057  1.00  3.180          C  
ATOM  32330  CE2 TYR B2104      46.665 -43.055  27.256  1.00  3.180          C  
ATOM  32331  CZ  TYR B2104      46.568 -41.781  27.793  1.00  3.180          C  
ATOM  32332  OH  TYR B2104      46.979 -41.544  29.053  1.00  3.180          O  
ATOM  32333  H   TYR B2104      44.814 -42.295  21.513  1.00  2.300          H  
ATOM  32334  HA  TYR B2104      46.793 -41.065  23.079  1.00  2.890          H  
ATOM  32335 1HB  TYR B2104      44.463 -41.843  23.725  1.00  3.810          H  
ATOM  32336 2HB  TYR B2104      45.069 -43.490  23.766  1.00  3.810          H  
ATOM  32337  HD1 TYR B2104      45.262 -40.166  25.184  1.00  3.810          H  
ATOM  32338  HD2 TYR B2104      46.342 -44.284  25.557  1.00  3.810          H  
ATOM  32339  HE1 TYR B2104      45.990 -39.747  27.484  1.00  3.810          H  
ATOM  32340  HE2 TYR B2104      47.070 -43.876  27.833  1.00  3.810          H  
ATOM  32341  HH  TYR B2104      47.251 -42.381  29.443  1.00  3.810          H  
ATOM  32342  N   LYS B2105      48.730 -42.642  23.523  1.00  3.480          N  
ATOM  32343  CA  LYS B2105      49.927 -43.477  23.585  1.00  4.480          C  
ATOM  32344  C   LYS B2105      49.638 -44.850  24.220  1.00  5.110          C  
ATOM  32345  O   LYS B2105      48.839 -44.928  25.149  1.00  5.070          O  
ATOM  32346  CB  LYS B2105      51.024 -42.764  24.378  1.00  5.870          C  
ATOM  32347  CG  LYS B2105      51.599 -41.531  23.688  1.00  5.870          C  
ATOM  32348  CD  LYS B2105      52.716 -40.899  24.518  1.00  5.870          C  
ATOM  32349  CE  LYS B2105      53.305 -39.668  23.829  1.00  5.870          C  
ATOM  32350  NZ  LYS B2105      54.388 -39.039  24.641  1.00  5.870          N  
ATOM  32351  H   LYS B2105      48.732 -41.734  23.963  1.00  4.180          H  
ATOM  32352  HA  LYS B2105      50.269 -43.590  22.566  1.00  5.380          H  
ATOM  32353 1HB  LYS B2105      50.622 -42.451  25.346  1.00  7.050          H  
ATOM  32354 2HB  LYS B2105      51.843 -43.451  24.582  1.00  7.050          H  
ATOM  32355 1HG  LYS B2105      51.994 -41.819  22.712  1.00  7.050          H  
ATOM  32356 2HG  LYS B2105      50.809 -40.799  23.533  1.00  7.050          H  
ATOM  32357 1HD  LYS B2105      52.320 -40.606  25.490  1.00  7.050          H  
ATOM  32358 2HD  LYS B2105      53.510 -41.630  24.675  1.00  7.050          H  
ATOM  32359 1HE  LYS B2105      53.714 -39.961  22.863  1.00  7.050          H  
ATOM  32360 2HE  LYS B2105      52.513 -38.936  23.670  1.00  7.050          H  
ATOM  32361 1HZ  LYS B2105      54.750 -38.231  24.153  1.00  7.050          H  
ATOM  32362 2HZ  LYS B2105      54.017 -38.752  25.536  1.00  7.050          H  
ATOM  32363 3HZ  LYS B2105      55.134 -39.705  24.785  1.00  7.050          H  
ATOM  32364  N   PRO B2106      50.319 -45.945  23.782  1.00  5.890          N  
ATOM  32365  CA  PRO B2106      50.182 -47.317  24.285  1.00  6.770          C  
ATOM  32366  C   PRO B2106      50.211 -47.456  25.809  1.00  7.500          C  
ATOM  32367  O   PRO B2106      49.565 -48.352  26.352  1.00  8.120          O  
ATOM  32368  CB  PRO B2106      51.402 -48.006  23.664  1.00 10.150          C  
ATOM  32369  CG  PRO B2106      51.630 -47.273  22.368  1.00 10.150          C  
ATOM  32370  CD  PRO B2106      51.303 -45.826  22.666  1.00 10.150          C  
ATOM  32371  HA  PRO B2106      49.250 -47.745  23.886  1.00  8.120          H  
ATOM  32372 1HB  PRO B2106      52.259 -47.944  24.352  1.00 12.190          H  
ATOM  32373 2HB  PRO B2106      51.190 -49.076  23.517  1.00 12.190          H  
ATOM  32374 1HG  PRO B2106      52.670 -47.414  22.030  1.00 12.190          H  
ATOM  32375 2HG  PRO B2106      50.984 -47.694  21.582  1.00 12.190          H  
ATOM  32376 1HD  PRO B2106      52.198 -45.264  22.969  1.00 12.190          H  
ATOM  32377 2HD  PRO B2106      50.834 -45.430  21.752  1.00 12.190          H  
ATOM  32378  N   LYS B2107      50.972 -46.602  26.495  1.00  7.600          N  
ATOM  32379  CA  LYS B2107      51.033 -46.646  27.944  1.00  7.940          C  
ATOM  32380  C   LYS B2107      50.937 -45.236  28.488  1.00  7.750          C  
ATOM  32381  O   LYS B2107      51.633 -44.336  28.012  1.00  8.180          O  
ATOM  32382  CB  LYS B2107      52.352 -47.285  28.397  1.00 10.980          C  
ATOM  32383  CG  LYS B2107      52.537 -47.379  29.910  1.00 10.980          C  
ATOM  32384  CD  LYS B2107      53.839 -48.065  30.280  1.00 10.980          C  
ATOM  32385  CE  LYS B2107      54.025 -48.106  31.792  1.00 10.980          C  
ATOM  32386  NZ  LYS B2107      55.300 -48.778  32.180  1.00 10.980          N  
ATOM  32387  H   LYS B2107      51.528 -45.898  26.033  1.00  9.120          H  
ATOM  32388  HA  LYS B2107      50.186 -47.217  28.329  1.00  9.530          H  
ATOM  32389 1HB  LYS B2107      52.422 -48.292  27.987  1.00 13.180          H  
ATOM  32390 2HB  LYS B2107      53.185 -46.708  27.998  1.00 13.180          H  
ATOM  32391 1HG  LYS B2107      52.555 -46.378  30.337  1.00 13.180          H  
ATOM  32392 2HG  LYS B2107      51.701 -47.923  30.348  1.00 13.180          H  
ATOM  32393 1HD  LYS B2107      53.842 -49.084  29.888  1.00 13.180          H  
ATOM  32394 2HD  LYS B2107      54.670 -47.518  29.836  1.00 13.180          H  
ATOM  32395 1HE  LYS B2107      54.029 -47.083  32.175  1.00 13.180          H  
ATOM  32396 2HE  LYS B2107      53.190 -48.645  32.239  1.00 13.180          H  
ATOM  32397 1HZ  LYS B2107      55.386 -48.784  33.187  1.00 13.180          H  
ATOM  32398 2HZ  LYS B2107      55.300 -49.729  31.838  1.00 13.180          H  
ATOM  32399 3HZ  LYS B2107      56.082 -48.278  31.780  1.00 13.180          H  
ATOM  32400  N   THR B2108      50.165 -45.058  29.547  1.00  7.290          N  
ATOM  32401  CA  THR B2108      50.106 -43.774  30.201  1.00  7.340          C  
ATOM  32402  C   THR B2108      51.234 -43.683  31.170  1.00  7.950          C  
ATOM  32403  O   THR B2108      51.462 -44.613  31.946  1.00  8.120          O  
ATOM  32404  CB  THR B2108      48.848 -43.635  30.990  1.00 10.260          C  
ATOM  32405  OG1 THR B2108      47.771 -43.826  30.100  1.00 10.260          O  
ATOM  32406  CG2 THR B2108      48.732 -42.243  31.675  1.00 10.260          C  
ATOM  32407  H   THR B2108      49.559 -45.812  29.902  1.00  8.750          H  
ATOM  32408  HA  THR B2108      50.194 -42.978  29.460  1.00  8.810          H  
ATOM  32409  HB  THR B2108      48.836 -44.406  31.749  1.00 12.310          H  
ATOM  32410  HG1 THR B2108      47.771 -44.797  29.877  1.00 12.310          H  
ATOM  32411 1HG2 THR B2108      47.803 -42.177  32.225  1.00 12.310          H  
ATOM  32412 2HG2 THR B2108      49.547 -42.092  32.371  1.00 12.310          H  
ATOM  32413 3HG2 THR B2108      48.754 -41.461  30.927  1.00 12.310          H  
ATOM  32414  N   ILE B2109      51.918 -42.569  31.171  1.00  8.460          N  
ATOM  32415  CA  ILE B2109      52.963 -42.394  32.140  1.00  9.170          C  
ATOM  32416  C   ILE B2109      52.350 -41.668  33.316  1.00  9.810          C  
ATOM  32417  O   ILE B2109      51.725 -40.620  33.149  1.00 10.050          O  
ATOM  32418  CB  ILE B2109      54.160 -41.644  31.537  1.00 12.550          C  
ATOM  32419  CG1 ILE B2109      54.653 -42.409  30.235  1.00 12.550          C  
ATOM  32420  CG2 ILE B2109      55.280 -41.488  32.575  1.00 12.550          C  
ATOM  32421  CD1 ILE B2109      55.063 -43.886  30.417  1.00 12.550          C  
ATOM  32422  H   ILE B2109      51.693 -41.841  30.507  1.00 10.150          H  
ATOM  32423  HA  ILE B2109      53.300 -43.362  32.499  1.00 11.000          H  
ATOM  32424  HB  ILE B2109      53.838 -40.654  31.221  1.00 15.060          H  
ATOM  32425 1HG1 ILE B2109      53.852 -42.382  29.495  1.00 15.060          H  
ATOM  32426 2HG1 ILE B2109      55.512 -41.873  29.833  1.00 15.060          H  
ATOM  32427 1HG2 ILE B2109      56.110 -40.942  32.132  1.00 15.060          H  
ATOM  32428 2HG2 ILE B2109      54.906 -40.928  33.440  1.00 15.060          H  
ATOM  32429 3HG2 ILE B2109      55.624 -42.462  32.908  1.00 15.060          H  
ATOM  32430 1HD1 ILE B2109      55.376 -44.286  29.454  1.00 15.060          H  
ATOM  32431 2HD1 ILE B2109      55.886 -43.967  31.120  1.00 15.060          H  
ATOM  32432 3HD1 ILE B2109      54.221 -44.471  30.777  1.00 15.060          H  
ATOM  32433  N   ASN B2110      52.496 -42.255  34.491  1.00 10.240          N  
ATOM  32434  CA  ASN B2110      51.911 -41.710  35.694  1.00 10.980          C  
ATOM  32435  C   ASN B2110      52.594 -40.408  36.063  1.00 11.710          C  
ATOM  32436  O   ASN B2110      53.791 -40.240  35.827  1.00 12.110          O  
ATOM  32437  CB  ASN B2110      52.020 -42.703  36.830  1.00 15.080          C  
ATOM  32438  CG  ASN B2110      51.212 -43.968  36.600  1.00 15.080          C  
ATOM  32439  OD1 ASN B2110      51.788 -45.061  36.645  1.00 15.080          O  
ATOM  32440  ND2 ASN B2110      49.927 -43.848  36.359  1.00 15.080          N  
ATOM  32441  H   ASN B2110      53.020 -43.117  34.537  1.00 12.290          H  
ATOM  32442  HA  ASN B2110      50.866 -41.485  35.504  1.00 13.180          H  
ATOM  32443 1HB  ASN B2110      53.065 -42.972  36.975  1.00 18.090          H  
ATOM  32444 2HB  ASN B2110      51.677 -42.228  37.753  1.00 18.090          H  
ATOM  32445 1HD2 ASN B2110      49.356 -44.657  36.207  1.00 18.090          H  
ATOM  32446 2HD2 ASN B2110      49.500 -42.932  36.313  1.00 18.090          H  
ATOM  32447  N   THR B2111      51.818 -39.509  36.656  1.00 12.010          N  
ATOM  32448  CA  THR B2111      52.261 -38.196  37.115  1.00 12.820          C  
ATOM  32449  C   THR B2111      53.403 -38.376  38.113  1.00 13.280          C  
ATOM  32450  O   THR B2111      53.330 -39.223  39.001  1.00 13.890          O  
ATOM  32451  CB  THR B2111      51.089 -37.424  37.776  1.00 17.620          C  
ATOM  32452  OG1 THR B2111      50.001 -37.323  36.874  1.00 17.620          O  
ATOM  32453  CG2 THR B2111      51.501 -36.018  38.117  1.00 17.620          C  
ATOM  32454  H   THR B2111      50.846 -39.756  36.795  1.00 14.410          H  
ATOM  32455  HA  THR B2111      52.633 -37.625  36.263  1.00 15.380          H  
ATOM  32456  HB  THR B2111      50.775 -37.933  38.662  1.00 21.150          H  
ATOM  32457  HG1 THR B2111      49.153 -37.248  37.402  1.00 21.150          H  
ATOM  32458 1HG2 THR B2111      50.659 -35.500  38.571  1.00 21.150          H  
ATOM  32459 2HG2 THR B2111      52.304 -36.023  38.795  1.00 21.150          H  
ATOM  32460 3HG2 THR B2111      51.803 -35.498  37.210  1.00 21.150          H  
ATOM  32461  N   GLN B2112      54.466 -37.586  37.956  1.00 13.120          N  
ATOM  32462  CA  GLN B2112      55.658 -37.652  38.809  1.00 13.580          C  
ATOM  32463  C   GLN B2112      55.444 -37.193  40.258  1.00 13.960          C  
ATOM  32464  O   GLN B2112      56.283 -37.443  41.122  1.00 14.510          O  
ATOM  32465  CB  GLN B2112      56.791 -36.809  38.191  1.00 18.830          C  
ATOM  32466  CG  GLN B2112      56.592 -35.265  38.251  1.00 18.830          C  
ATOM  32467  CD  GLN B2112      55.760 -34.708  37.114  1.00 18.830          C  
ATOM  32468  OE1 GLN B2112      54.875 -35.394  36.585  1.00 18.830          O  
ATOM  32469  NE2 GLN B2112      56.030 -33.469  36.732  1.00 18.830          N  
ATOM  32470  H   GLN B2112      54.447 -36.912  37.191  1.00 15.740          H  
ATOM  32471  HA  GLN B2112      55.982 -38.693  38.839  1.00 16.300          H  
ATOM  32472 1HB  GLN B2112      57.724 -37.039  38.703  1.00 22.590          H  
ATOM  32473 2HB  GLN B2112      56.917 -37.090  37.146  1.00 22.590          H  
ATOM  32474 1HG  GLN B2112      56.135 -34.965  39.184  1.00 22.590          H  
ATOM  32475 2HG  GLN B2112      57.578 -34.809  38.181  1.00 22.590          H  
ATOM  32476 1HE2 GLN B2112      55.510 -33.049  35.985  1.00 22.590          H  
ATOM  32477 2HE2 GLN B2112      56.753 -32.946  37.187  1.00 22.590          H  
ATOM  32478  N   GLU B2113      54.352 -36.484  40.506  1.00 13.810          N  
ATOM  32479  CA  GLU B2113      54.044 -35.945  41.821  1.00 14.330          C  
ATOM  32480  C   GLU B2113      52.541 -35.866  42.044  1.00 15.200          C  
ATOM  32481  O   GLU B2113      51.794 -35.427  41.171  1.00 15.460          O  
ATOM  32482  CB  GLU B2113      54.659 -34.550  41.989  1.00 19.850          C  
ATOM  32483  CG  GLU B2113      54.524 -33.960  43.401  1.00 19.850          C  
ATOM  32484  CD  GLU B2113      55.188 -32.623  43.560  1.00 19.850          C  
ATOM  32485  OE1 GLU B2113      55.502 -32.005  42.578  1.00 19.850          O  
ATOM  32486  OE2 GLU B2113      55.411 -32.225  44.690  1.00 19.850          O  
ATOM  32487  H   GLU B2113      53.715 -36.334  39.744  1.00 16.570          H  
ATOM  32488  HA  GLU B2113      54.466 -36.608  42.576  1.00 17.200          H  
ATOM  32489 1HB  GLU B2113      55.720 -34.591  41.744  1.00 23.820          H  
ATOM  32490 2HB  GLU B2113      54.188 -33.862  41.287  1.00 23.820          H  
ATOM  32491 1HG  GLU B2113      53.469 -33.841  43.641  1.00 23.820          H  
ATOM  32492 2HG  GLU B2113      54.952 -34.661  44.116  1.00 23.820          H  
ATOM  32493  N   HIS B2114      52.106 -36.238  43.242  1.00 15.860          N  
ATOM  32494  CA  HIS B2114      50.697 -36.169  43.599  1.00 16.830          C  
ATOM  32495  C   HIS B2114      50.571 -35.431  44.920  1.00 17.560          C  
ATOM  32496  O   HIS B2114      51.512 -35.423  45.713  1.00 18.370          O  
ATOM  32497  CB  HIS B2114      50.084 -37.570  43.728  1.00 23.170          C  
ATOM  32498  CG  HIS B2114      50.144 -38.403  42.464  1.00 23.170          C  
ATOM  32499  ND1 HIS B2114      51.256 -39.143  42.116  1.00 23.170          N  
ATOM  32500  CD2 HIS B2114      49.236 -38.605  41.474  1.00 23.170          C  
ATOM  32501  CE1 HIS B2114      51.027 -39.767  40.976  1.00 23.170          C  
ATOM  32502  NE2 HIS B2114      49.811 -39.457  40.564  1.00 23.170          N  
ATOM  32503  H   HIS B2114      52.772 -36.574  43.924  1.00 19.030          H  
ATOM  32504  HA  HIS B2114      50.140 -35.614  42.846  1.00 20.200          H  
ATOM  32505 1HB  HIS B2114      50.599 -38.116  44.518  1.00 27.810          H  
ATOM  32506 2HB  HIS B2114      49.039 -37.479  44.027  1.00 27.810          H  
ATOM  32507  HD1 HIS B2114      52.156 -39.096  42.547  1.00 27.810          H  
ATOM  32508  HD2 HIS B2114      48.225 -38.234  41.305  1.00 27.810          H  
ATOM  32509  HE1 HIS B2114      51.788 -40.408  40.535  1.00 27.810          H  
ATOM  32510  N   LYS B2115      49.417 -34.811  45.146  1.00 17.380          N  
ATOM  32511  CA  LYS B2115      49.138 -34.078  46.378  1.00 18.170          C  
ATOM  32512  C   LYS B2115      47.960 -34.729  47.110  1.00 18.980          C  
ATOM  32513  O   LYS B2115      47.172 -35.422  46.462  1.00 18.660          O  
ATOM  32514  CB  LYS B2115      48.827 -32.614  46.016  1.00 25.120          C  
ATOM  32515  CG  LYS B2115      49.949 -31.892  45.232  1.00 25.120          C  
ATOM  32516  CD  LYS B2115      51.223 -31.699  46.062  1.00 25.120          C  
ATOM  32517  CE  LYS B2115      52.290 -30.947  45.270  1.00 25.120          C  
ATOM  32518  NZ  LYS B2115      53.549 -30.781  46.050  1.00 25.120          N  
ATOM  32519  H   LYS B2115      48.695 -34.860  44.441  1.00 20.860          H  
ATOM  32520  HA  LYS B2115      50.015 -34.141  47.018  1.00 21.800          H  
ATOM  32521 1HB  LYS B2115      47.932 -32.588  45.397  1.00 30.150          H  
ATOM  32522 2HB  LYS B2115      48.608 -32.033  46.905  1.00 30.150          H  
ATOM  32523 1HG  LYS B2115      50.197 -32.467  44.340  1.00 30.150          H  
ATOM  32524 2HG  LYS B2115      49.586 -30.915  44.916  1.00 30.150          H  
ATOM  32525 1HD  LYS B2115      50.993 -31.154  46.978  1.00 30.150          H  
ATOM  32526 2HD  LYS B2115      51.640 -32.670  46.330  1.00 30.150          H  
ATOM  32527 1HE  LYS B2115      52.511 -31.514  44.367  1.00 30.150          H  
ATOM  32528 2HE  LYS B2115      51.917 -29.965  44.987  1.00 30.150          H  
ATOM  32529 1HZ  LYS B2115      54.247 -30.297  45.487  1.00 30.150          H  
ATOM  32530 2HZ  LYS B2115      53.367 -30.250  46.882  1.00 30.150          H  
ATOM  32531 3HZ  LYS B2115      53.911 -31.703  46.315  1.00 30.150          H  
ATOM  32532  N   SER B2116      47.817 -34.540  48.437  1.00 20.110          N  
ATOM  32533  CA  SER B2116      48.687 -33.755  49.328  1.00 20.890          C  
ATOM  32534  C   SER B2116      49.617 -34.664  50.117  1.00 21.810          C  
ATOM  32535  O   SER B2116      49.240 -35.779  50.474  1.00 22.090          O  
ATOM  32536  OXT SER B2116      50.665 -34.203  50.564  1.00 31.340          O  
ATOM  32537  CB  SER B2116      47.852 -32.931  50.295  1.00 27.730          C  
ATOM  32538  OG  SER B2116      47.096 -31.950  49.625  1.00 27.730          O  
ATOM  32539  H   SER B2116      47.026 -34.987  48.875  1.00 24.130          H  
ATOM  32540  HA  SER B2116      49.300 -33.069  48.758  1.00 25.070          H  
ATOM  32541 1HB  SER B2116      47.184 -33.592  50.846  1.00 33.280          H  
ATOM  32542 2HB  SER B2116      48.508 -32.453  51.022  1.00 33.280          H  
ATOM  32543  HG  SER B2116      46.591 -31.500  50.306  1.00 33.280          H  
TER                                                                             
ATOM  32545  N   MET C2117      27.718  -4.326  44.250  1.00  0.300          N  
ATOM  32546  CA  MET C2117      26.988  -3.213  43.649  1.00  0.230          C  
ATOM  32547  C   MET C2117      27.493  -1.834  44.044  1.00  0.190          C  
ATOM  32548  O   MET C2117      28.160  -1.181  43.236  1.00  0.210          O  
ATOM  32549  CB  MET C2117      25.488  -3.304  43.952  1.00  0.350          C  
ATOM  32550  CG  MET C2117      24.749  -4.438  43.229  1.00  0.350          C  
ATOM  32551  SD  MET C2117      23.021  -4.617  43.746  1.00  0.350          S  
ATOM  32552  CE  MET C2117      22.233  -3.130  43.124  1.00  0.350          C  
ATOM  32553 1H   MET C2117      27.544  -5.171  43.725  1.00  0.360          H  
ATOM  32554 2H   MET C2117      28.708  -4.123  44.235  1.00  0.360          H  
ATOM  32555 3H   MET C2117      27.422  -4.458  45.206  1.00  0.360          H  
ATOM  32556  HA  MET C2117      27.107  -3.290  42.569  1.00  0.280          H  
ATOM  32557 1HB  MET C2117      25.333  -3.446  45.020  1.00  0.420          H  
ATOM  32558 2HB  MET C2117      25.019  -2.358  43.678  1.00  0.420          H  
ATOM  32559 1HG  MET C2117      24.762  -4.246  42.154  1.00  0.420          H  
ATOM  32560 2HG  MET C2117      25.252  -5.387  43.406  1.00  0.420          H  
ATOM  32561 1HE  MET C2117      21.172  -3.144  43.379  1.00  0.420          H  
ATOM  32562 2HE  MET C2117      22.695  -2.268  43.578  1.00  0.420          H  
ATOM  32563 3HE  MET C2117      22.343  -3.077  42.041  1.00  0.420          H  
ATOM  32564  N   ALA C2118      27.214  -1.410  45.282  1.00  0.200          N  
ATOM  32565  CA  ALA C2118      27.486  -0.031  45.699  1.00  0.240          C  
ATOM  32566  C   ALA C2118      28.923   0.396  45.479  1.00  0.280          C  
ATOM  32567  O   ALA C2118      29.160   1.504  45.022  1.00  0.360          O  
ATOM  32568  CB  ALA C2118      27.148   0.143  47.170  1.00  0.320          C  
ATOM  32569  H   ALA C2118      26.731  -2.013  45.931  1.00  0.240          H  
ATOM  32570  HA  ALA C2118      26.843   0.628  45.114  1.00  0.290          H  
ATOM  32571 1HB  ALA C2118      27.315   1.180  47.451  1.00  0.380          H  
ATOM  32572 2HB  ALA C2118      26.101  -0.114  47.334  1.00  0.380          H  
ATOM  32573 3HB  ALA C2118      27.784  -0.503  47.771  1.00  0.380          H  
ATOM  32574  N   GLN C2119      29.897  -0.471  45.693  1.00  0.290          N  
ATOM  32575  CA  GLN C2119      31.278  -0.039  45.505  1.00  0.390          C  
ATOM  32576  C   GLN C2119      31.542   0.444  44.067  1.00  0.380          C  
ATOM  32577  O   GLN C2119      32.368   1.337  43.834  1.00  0.540          O  
ATOM  32578  CB  GLN C2119      32.225  -1.178  45.879  1.00  0.510          C  
ATOM  32579  CG  GLN C2119      32.185  -1.548  47.374  1.00  0.510          C  
ATOM  32580  CD  GLN C2119      31.069  -2.558  47.746  1.00  0.510          C  
ATOM  32581  OE1 GLN C2119      30.029  -2.683  47.066  1.00  0.510          O  
ATOM  32582  NE2 GLN C2119      31.295  -3.288  48.829  1.00  0.510          N  
ATOM  32583  H   GLN C2119      29.685  -1.404  46.039  1.00  0.350          H  
ATOM  32584  HA  GLN C2119      31.472   0.794  46.174  1.00  0.470          H  
ATOM  32585 1HB  GLN C2119      31.975  -2.066  45.299  1.00  0.610          H  
ATOM  32586 2HB  GLN C2119      33.247  -0.898  45.627  1.00  0.610          H  
ATOM  32587 1HG  GLN C2119      33.143  -1.989  47.649  1.00  0.610          H  
ATOM  32588 2HG  GLN C2119      32.018  -0.637  47.951  1.00  0.610          H  
ATOM  32589 1HE2 GLN C2119      30.622  -3.966  49.130  1.00  0.610          H  
ATOM  32590 2HE2 GLN C2119      32.146  -3.165  49.340  1.00  0.610          H  
ATOM  32591  N   PHE C2120      30.845  -0.152  43.094  1.00  0.250          N  
ATOM  32592  CA  PHE C2120      30.986   0.213  41.696  1.00  0.250          C  
ATOM  32593  C   PHE C2120      30.555   1.649  41.517  1.00  0.270          C  
ATOM  32594  O   PHE C2120      31.275   2.456  40.928  1.00  0.340          O  
ATOM  32595  CB  PHE C2120      30.132  -0.693  40.803  1.00  0.350          C  
ATOM  32596  CG  PHE C2120      30.145  -0.359  39.349  1.00  0.350          C  
ATOM  32597  CD1 PHE C2120      31.157  -0.796  38.510  1.00  0.350          C  
ATOM  32598  CD2 PHE C2120      29.124   0.397  38.810  1.00  0.350          C  
ATOM  32599  CE1 PHE C2120      31.130  -0.479  37.166  1.00  0.350          C  
ATOM  32600  CE2 PHE C2120      29.100   0.708  37.499  1.00  0.350          C  
ATOM  32601  CZ  PHE C2120      30.094   0.277  36.663  1.00  0.350          C  
ATOM  32602  H   PHE C2120      30.144  -0.851  43.330  1.00  0.300          H  
ATOM  32603  HA  PHE C2120      32.031   0.117  41.413  1.00  0.300          H  
ATOM  32604 1HB  PHE C2120      30.456  -1.722  40.919  1.00  0.420          H  
ATOM  32605 2HB  PHE C2120      29.105  -0.647  41.126  1.00  0.420          H  
ATOM  32606  HD1 PHE C2120      31.972  -1.396  38.915  1.00  0.420          H  
ATOM  32607  HD2 PHE C2120      28.324   0.747  39.453  1.00  0.420          H  
ATOM  32608  HE1 PHE C2120      31.925  -0.826  36.505  1.00  0.420          H  
ATOM  32609  HE2 PHE C2120      28.290   1.294  37.114  1.00  0.420          H  
ATOM  32610  HZ  PHE C2120      30.061   0.531  35.605  1.00  0.420          H  
ATOM  32611  N   PHE C2121      29.361   1.937  42.048  1.00  0.230          N  
ATOM  32612  CA  PHE C2121      28.694   3.237  41.934  1.00  0.230          C  
ATOM  32613  C   PHE C2121      29.356   4.315  42.802  1.00  0.240          C  
ATOM  32614  O   PHE C2121      29.469   5.465  42.392  1.00  0.270          O  
ATOM  32615  CB  PHE C2121      27.235   3.061  42.317  1.00  0.320          C  
ATOM  32616  CG  PHE C2121      26.525   2.163  41.340  1.00  0.320          C  
ATOM  32617  CD1 PHE C2121      26.443   0.838  41.634  1.00  0.320          C  
ATOM  32618  CD2 PHE C2121      25.960   2.605  40.160  1.00  0.320          C  
ATOM  32619  CE1 PHE C2121      25.849  -0.058  40.797  1.00  0.320          C  
ATOM  32620  CE2 PHE C2121      25.332   1.706  39.321  1.00  0.320          C  
ATOM  32621  CZ  PHE C2121      25.287   0.376  39.635  1.00  0.320          C  
ATOM  32622  H   PHE C2121      28.883   1.153  42.509  1.00  0.280          H  
ATOM  32623  HA  PHE C2121      28.744   3.556  40.893  1.00  0.280          H  
ATOM  32624 1HB  PHE C2121      27.161   2.625  43.314  1.00  0.390          H  
ATOM  32625 2HB  PHE C2121      26.736   4.023  42.341  1.00  0.390          H  
ATOM  32626  HD1 PHE C2121      26.865   0.512  42.551  1.00  0.390          H  
ATOM  32627  HD2 PHE C2121      26.002   3.655  39.902  1.00  0.390          H  
ATOM  32628  HE1 PHE C2121      25.814  -1.113  41.067  1.00  0.390          H  
ATOM  32629  HE2 PHE C2121      24.867   2.037  38.415  1.00  0.390          H  
ATOM  32630  HZ  PHE C2121      24.796  -0.328  38.966  1.00  0.390          H  
ATOM  32631  N   ILE C2122      29.891   3.934  43.957  1.00  0.250          N  
ATOM  32632  CA  ILE C2122      30.562   4.864  44.870  1.00  0.280          C  
ATOM  32633  C   ILE C2122      31.731   5.521  44.181  1.00  0.340          C  
ATOM  32634  O   ILE C2122      31.934   6.725  44.299  1.00  0.470          O  
ATOM  32635  CB  ILE C2122      31.014   4.181  46.193  1.00  0.380          C  
ATOM  32636  CG1 ILE C2122      29.757   3.822  47.044  1.00  0.380          C  
ATOM  32637  CG2 ILE C2122      32.006   5.085  46.985  1.00  0.380          C  
ATOM  32638  CD1 ILE C2122      30.000   2.854  48.212  1.00  0.380          C  
ATOM  32639  H   ILE C2122      29.785   2.960  44.231  1.00  0.300          H  
ATOM  32640  HA  ILE C2122      29.854   5.646  45.136  1.00  0.340          H  
ATOM  32641  HB  ILE C2122      31.514   3.244  45.945  1.00  0.460          H  
ATOM  32642 1HG1 ILE C2122      29.367   4.755  47.457  1.00  0.460          H  
ATOM  32643 2HG1 ILE C2122      29.003   3.412  46.394  1.00  0.460          H  
ATOM  32644 1HG2 ILE C2122      32.324   4.588  47.894  1.00  0.460          H  
ATOM  32645 2HG2 ILE C2122      32.891   5.299  46.388  1.00  0.460          H  
ATOM  32646 3HG2 ILE C2122      31.518   6.011  47.236  1.00  0.460          H  
ATOM  32647 1HD1 ILE C2122      29.067   2.682  48.740  1.00  0.460          H  
ATOM  32648 2HD1 ILE C2122      30.366   1.909  47.837  1.00  0.460          H  
ATOM  32649 3HD1 ILE C2122      30.723   3.271  48.903  1.00  0.460          H  
ATOM  32650  N   HIS C2123      32.507   4.747  43.443  1.00  0.310          N  
ATOM  32651  CA  HIS C2123      33.643   5.336  42.760  1.00  0.430          C  
ATOM  32652  C   HIS C2123      33.329   5.762  41.313  1.00  0.400          C  
ATOM  32653  O   HIS C2123      34.225   6.169  40.573  1.00  0.460          O  
ATOM  32654  CB  HIS C2123      34.805   4.354  42.835  1.00  0.550          C  
ATOM  32655  CG  HIS C2123      35.257   4.163  44.267  1.00  0.550          C  
ATOM  32656  ND1 HIS C2123      36.004   5.108  44.946  1.00  0.550          N  
ATOM  32657  CD2 HIS C2123      35.030   3.160  45.150  1.00  0.550          C  
ATOM  32658  CE1 HIS C2123      36.227   4.685  46.179  1.00  0.550          C  
ATOM  32659  NE2 HIS C2123      35.646   3.510  46.330  1.00  0.550          N  
ATOM  32660  H   HIS C2123      32.339   3.734  43.425  1.00  0.370          H  
ATOM  32661  HA  HIS C2123      33.949   6.231  43.294  1.00  0.520          H  
ATOM  32662 1HB  HIS C2123      34.492   3.385  42.434  1.00  0.660          H  
ATOM  32663 2HB  HIS C2123      35.641   4.714  42.240  1.00  0.660          H  
ATOM  32664  HD1 HIS C2123      36.458   5.903  44.540  1.00  0.660          H  
ATOM  32665  HD2 HIS C2123      34.482   2.219  45.077  1.00  0.660          H  
ATOM  32666  HE1 HIS C2123      36.805   5.288  46.877  1.00  0.660          H  
ATOM  32667  N   ARG C2124      32.051   5.681  40.923  1.00  0.430          N  
ATOM  32668  CA  ARG C2124      31.549   6.053  39.609  1.00  0.380          C  
ATOM  32669  C   ARG C2124      30.205   6.808  39.670  1.00  0.390          C  
ATOM  32670  O   ARG C2124      29.292   6.412  38.931  1.00  0.400          O  
ATOM  32671  CB  ARG C2124      31.356   4.829  38.735  1.00  0.550          C  
ATOM  32672  CG  ARG C2124      32.613   4.087  38.415  1.00  0.550          C  
ATOM  32673  CD  ARG C2124      32.324   2.852  37.721  1.00  0.550          C  
ATOM  32674  NE  ARG C2124      33.532   2.136  37.385  1.00  0.550          N  
ATOM  32675  CZ  ARG C2124      34.234   1.358  38.240  1.00  0.550          C  
ATOM  32676  NH1 ARG C2124      33.852   1.208  39.501  1.00  0.550          N  
ATOM  32677  NH2 ARG C2124      35.322   0.740  37.808  1.00  0.550          N  
ATOM  32678  H   ARG C2124      31.355   5.381  41.606  1.00  0.520          H  
ATOM  32679  HA  ARG C2124      32.290   6.697  39.134  1.00  0.460          H  
ATOM  32680 1HB  ARG C2124      30.656   4.144  39.206  1.00  0.660          H  
ATOM  32681 2HB  ARG C2124      30.927   5.129  37.784  1.00  0.660          H  
ATOM  32682 1HG  ARG C2124      33.261   4.701  37.789  1.00  0.660          H  
ATOM  32683 2HG  ARG C2124      33.127   3.842  39.331  1.00  0.660          H  
ATOM  32684 1HD  ARG C2124      31.706   2.225  38.350  1.00  0.660          H  
ATOM  32685 2HD  ARG C2124      31.788   3.072  36.797  1.00  0.660          H  
ATOM  32686  HE  ARG C2124      33.877   2.227  36.435  1.00  0.660          H  
ATOM  32687 1HH1 ARG C2124      33.005   1.691  39.869  1.00  0.660          H  
ATOM  32688 2HH1 ARG C2124      34.391   0.624  40.123  1.00  0.660          H  
ATOM  32689 1HH2 ARG C2124      35.621   0.856  36.847  1.00  0.660          H  
ATOM  32690 2HH2 ARG C2124      35.859   0.158  38.432  1.00  0.660          H  
ATOM  32691  N   PRO C2125      30.019   7.868  40.503  1.00  0.380          N  
ATOM  32692  CA  PRO C2125      28.771   8.599  40.657  1.00  0.380          C  
ATOM  32693  C   PRO C2125      28.127   9.000  39.353  1.00  0.330          C  
ATOM  32694  O   PRO C2125      26.907   9.017  39.260  1.00  0.280          O  
ATOM  32695  CB  PRO C2125      29.205   9.846  41.429  1.00  0.570          C  
ATOM  32696  CG  PRO C2125      30.370   9.387  42.234  1.00  0.570          C  
ATOM  32697  CD  PRO C2125      31.109   8.415  41.360  1.00  0.570          C  
ATOM  32698  HA  PRO C2125      28.088   7.969  41.226  1.00  0.460          H  
ATOM  32699 1HB  PRO C2125      29.450  10.664  40.735  1.00  0.680          H  
ATOM  32700 2HB  PRO C2125      28.374  10.201  42.061  1.00  0.680          H  
ATOM  32701 1HG  PRO C2125      31.006  10.225  42.502  1.00  0.680          H  
ATOM  32702 2HG  PRO C2125      30.030   8.927  43.186  1.00  0.680          H  
ATOM  32703 1HD  PRO C2125      31.909   8.882  40.774  1.00  0.680          H  
ATOM  32704 2HD  PRO C2125      31.472   7.719  42.080  1.00  0.680          H  
ATOM  32705  N   ILE C2126      28.914   9.288  38.325  1.00  0.340          N  
ATOM  32706  CA  ILE C2126      28.311   9.662  37.065  1.00  0.300          C  
ATOM  32707  C   ILE C2126      27.439   8.531  36.560  1.00  0.270          C  
ATOM  32708  O   ILE C2126      26.357   8.782  36.043  1.00  0.240          O  
ATOM  32709  CB  ILE C2126      29.367  10.104  36.049  1.00  0.440          C  
ATOM  32710  CG1 ILE C2126      29.938  11.437  36.573  1.00  0.440          C  
ATOM  32711  CG2 ILE C2126      28.763  10.248  34.634  1.00  0.440          C  
ATOM  32712  CD1 ILE C2126      31.140  11.933  35.893  1.00  0.440          C  
ATOM  32713  H   ILE C2126      29.922   9.288  38.408  1.00  0.410          H  
ATOM  32714  HA  ILE C2126      27.666  10.521  37.233  1.00  0.360          H  
ATOM  32715  HB  ILE C2126      30.178   9.376  36.020  1.00  0.520          H  
ATOM  32716 1HG1 ILE C2126      29.175  12.175  36.489  1.00  0.520          H  
ATOM  32717 2HG1 ILE C2126      30.182  11.320  37.624  1.00  0.520          H  
ATOM  32718 1HG2 ILE C2126      29.527  10.572  33.942  1.00  0.520          H  
ATOM  32719 2HG2 ILE C2126      28.364   9.302  34.292  1.00  0.520          H  
ATOM  32720 3HG2 ILE C2126      27.966  10.974  34.653  1.00  0.520          H  
ATOM  32721 1HD1 ILE C2126      31.448  12.874  36.346  1.00  0.520          H  
ATOM  32722 2HD1 ILE C2126      31.938  11.207  35.996  1.00  0.520          H  
ATOM  32723 3HD1 ILE C2126      30.916  12.096  34.857  1.00  0.520          H  
ATOM  32724  N   PHE C2127      27.927   7.296  36.652  1.00  0.320          N  
ATOM  32725  CA  PHE C2127      27.188   6.141  36.190  1.00  0.340          C  
ATOM  32726  C   PHE C2127      25.870   6.115  36.970  1.00  0.270          C  
ATOM  32727  O   PHE C2127      24.795   5.900  36.405  1.00  0.270          O  
ATOM  32728  CB  PHE C2127      27.989   4.861  36.455  1.00  0.470          C  
ATOM  32729  CG  PHE C2127      27.448   3.617  35.832  1.00  0.470          C  
ATOM  32730  CD1 PHE C2127      28.085   3.074  34.728  1.00  0.470          C  
ATOM  32731  CD2 PHE C2127      26.317   3.006  36.291  1.00  0.470          C  
ATOM  32732  CE1 PHE C2127      27.606   1.946  34.120  1.00  0.470          C  
ATOM  32733  CE2 PHE C2127      25.832   1.867  35.686  1.00  0.470          C  
ATOM  32734  CZ  PHE C2127      26.477   1.339  34.602  1.00  0.470          C  
ATOM  32735  H   PHE C2127      28.800   7.148  37.153  1.00  0.380          H  
ATOM  32736  HA  PHE C2127      26.974   6.243  35.131  1.00  0.410          H  
ATOM  32737 1HB  PHE C2127      29.005   5.001  36.097  1.00  0.560          H  
ATOM  32738 2HB  PHE C2127      28.053   4.691  37.532  1.00  0.560          H  
ATOM  32739  HD1 PHE C2127      28.989   3.556  34.341  1.00  0.560          H  
ATOM  32740  HD2 PHE C2127      25.805   3.429  37.138  1.00  0.560          H  
ATOM  32741  HE1 PHE C2127      28.123   1.530  33.255  1.00  0.560          H  
ATOM  32742  HE2 PHE C2127      24.932   1.383  36.062  1.00  0.560          H  
ATOM  32743  HZ  PHE C2127      26.094   0.439  34.122  1.00  0.560          H  
ATOM  32744  N   ALA C2128      25.973   6.292  38.297  1.00  0.250          N  
ATOM  32745  CA  ALA C2128      24.793   6.266  39.169  1.00  0.220          C  
ATOM  32746  C   ALA C2128      23.763   7.344  38.801  1.00  0.210          C  
ATOM  32747  O   ALA C2128      22.550   7.074  38.775  1.00  0.190          O  
ATOM  32748  CB  ALA C2128      25.216   6.472  40.608  1.00  0.320          C  
ATOM  32749  H   ALA C2128      26.914   6.439  38.681  1.00  0.300          H  
ATOM  32750  HA  ALA C2128      24.319   5.290  39.067  1.00  0.260          H  
ATOM  32751 1HB  ALA C2128      24.353   6.420  41.225  1.00  0.380          H  
ATOM  32752 2HB  ALA C2128      25.920   5.710  40.905  1.00  0.380          H  
ATOM  32753 3HB  ALA C2128      25.676   7.443  40.720  1.00  0.380          H  
ATOM  32754  N   TRP C2129      24.247   8.547  38.467  1.00  0.220          N  
ATOM  32755  CA  TRP C2129      23.371   9.642  38.073  1.00  0.230          C  
ATOM  32756  C   TRP C2129      22.703   9.306  36.757  1.00  0.230          C  
ATOM  32757  O   TRP C2129      21.507   9.545  36.596  1.00  0.230          O  
ATOM  32758  CB  TRP C2129      24.136  10.958  37.932  1.00  0.320          C  
ATOM  32759  CG  TRP C2129      24.520  11.644  39.236  1.00  0.320          C  
ATOM  32760  CD1 TRP C2129      25.777  11.783  39.734  1.00  0.320          C  
ATOM  32761  CD2 TRP C2129      23.648  12.310  40.189  1.00  0.320          C  
ATOM  32762  NE1 TRP C2129      25.751  12.467  40.915  1.00  0.320          N  
ATOM  32763  CE2 TRP C2129      24.464  12.798  41.211  1.00  0.320          C  
ATOM  32764  CE3 TRP C2129      22.271  12.534  40.254  1.00  0.320          C  
ATOM  32765  CZ2 TRP C2129      23.956  13.491  42.286  1.00  0.320          C  
ATOM  32766  CZ3 TRP C2129      21.761  13.234  41.342  1.00  0.320          C  
ATOM  32767  CH2 TRP C2129      22.589  13.698  42.330  1.00  0.320          C  
ATOM  32768  H   TRP C2129      25.252   8.708  38.559  1.00  0.260          H  
ATOM  32769  HA  TRP C2129      22.605   9.764  38.834  1.00  0.280          H  
ATOM  32770 1HB  TRP C2129      25.058  10.753  37.392  1.00  0.380          H  
ATOM  32771 2HB  TRP C2129      23.553  11.656  37.332  1.00  0.380          H  
ATOM  32772  HD1 TRP C2129      26.675  11.414  39.262  1.00  0.380          H  
ATOM  32773  HE1 TRP C2129      26.555  12.698  41.474  1.00  0.380          H  
ATOM  32774  HE3 TRP C2129      21.612  12.169  39.467  1.00  0.380          H  
ATOM  32775  HZ2 TRP C2129      24.598  13.870  43.076  1.00  0.380          H  
ATOM  32776  HZ3 TRP C2129      20.689  13.406  41.388  1.00  0.380          H  
ATOM  32777  HH2 TRP C2129      22.168  14.243  43.169  1.00  0.380          H  
ATOM  32778  N   VAL C2130      23.460   8.707  35.838  1.00  0.230          N  
ATOM  32779  CA  VAL C2130      22.936   8.296  34.555  1.00  0.240          C  
ATOM  32780  C   VAL C2130      21.812   7.300  34.710  1.00  0.220          C  
ATOM  32781  O   VAL C2130      20.777   7.458  34.068  1.00  0.210          O  
ATOM  32782  CB  VAL C2130      24.070   7.741  33.680  1.00  0.330          C  
ATOM  32783  CG1 VAL C2130      23.518   7.046  32.458  1.00  0.330          C  
ATOM  32784  CG2 VAL C2130      24.955   8.938  33.244  1.00  0.330          C  
ATOM  32785  H   VAL C2130      24.459   8.575  36.035  1.00  0.280          H  
ATOM  32786  HA  VAL C2130      22.540   9.175  34.054  1.00  0.290          H  
ATOM  32787  HB  VAL C2130      24.665   7.040  34.247  1.00  0.400          H  
ATOM  32788 1HG1 VAL C2130      24.337   6.692  31.833  1.00  0.400          H  
ATOM  32789 2HG1 VAL C2130      22.899   6.197  32.743  1.00  0.400          H  
ATOM  32790 3HG1 VAL C2130      22.932   7.729  31.939  1.00  0.400          H  
ATOM  32791 1HG2 VAL C2130      25.779   8.593  32.656  1.00  0.400          H  
ATOM  32792 2HG2 VAL C2130      24.367   9.628  32.666  1.00  0.400          H  
ATOM  32793 3HG2 VAL C2130      25.337   9.447  34.095  1.00  0.400          H  
ATOM  32794  N   ILE C2131      21.979   6.296  35.564  1.00  0.200          N  
ATOM  32795  CA  ILE C2131      20.907   5.333  35.727  1.00  0.190          C  
ATOM  32796  C   ILE C2131      19.664   6.020  36.275  1.00  0.190          C  
ATOM  32797  O   ILE C2131      18.558   5.753  35.795  1.00  0.190          O  
ATOM  32798  CB  ILE C2131      21.319   4.164  36.654  1.00  0.270          C  
ATOM  32799  CG1 ILE C2131      22.514   3.340  36.025  1.00  0.270          C  
ATOM  32800  CG2 ILE C2131      20.102   3.255  36.961  1.00  0.270          C  
ATOM  32801  CD1 ILE C2131      22.265   2.684  34.665  1.00  0.270          C  
ATOM  32802  H   ILE C2131      22.879   6.194  36.048  1.00  0.240          H  
ATOM  32803  HA  ILE C2131      20.646   4.937  34.752  1.00  0.230          H  
ATOM  32804  HB  ILE C2131      21.695   4.579  37.595  1.00  0.320          H  
ATOM  32805 1HG1 ILE C2131      23.359   4.002  35.912  1.00  0.320          H  
ATOM  32806 2HG1 ILE C2131      22.783   2.556  36.730  1.00  0.320          H  
ATOM  32807 1HG2 ILE C2131      20.408   2.455  37.632  1.00  0.320          H  
ATOM  32808 2HG2 ILE C2131      19.324   3.833  37.441  1.00  0.320          H  
ATOM  32809 3HG2 ILE C2131      19.708   2.828  36.042  1.00  0.320          H  
ATOM  32810 1HD1 ILE C2131      23.165   2.156  34.356  1.00  0.320          H  
ATOM  32811 2HD1 ILE C2131      21.444   1.976  34.730  1.00  0.320          H  
ATOM  32812 3HD1 ILE C2131      22.036   3.437  33.918  1.00  0.320          H  
ATOM  32813  N   ALA C2132      19.815   6.882  37.289  1.00  0.190          N  
ATOM  32814  CA  ALA C2132      18.648   7.560  37.832  1.00  0.210          C  
ATOM  32815  C   ALA C2132      17.954   8.414  36.777  1.00  0.210          C  
ATOM  32816  O   ALA C2132      16.725   8.430  36.711  1.00  0.220          O  
ATOM  32817  CB  ALA C2132      19.049   8.416  39.001  1.00  0.290          C  
ATOM  32818  H   ALA C2132      20.748   7.054  37.686  1.00  0.230          H  
ATOM  32819  HA  ALA C2132      17.944   6.805  38.170  1.00  0.250          H  
ATOM  32820 1HB  ALA C2132      18.181   8.896  39.422  1.00  0.340          H  
ATOM  32821 2HB  ALA C2132      19.509   7.778  39.740  1.00  0.340          H  
ATOM  32822 3HB  ALA C2132      19.761   9.172  38.670  1.00  0.340          H  
ATOM  32823  N   LEU C2133      18.732   9.097  35.928  1.00  0.220          N  
ATOM  32824  CA  LEU C2133      18.172   9.928  34.871  1.00  0.250          C  
ATOM  32825  C   LEU C2133      17.408   9.101  33.847  1.00  0.240          C  
ATOM  32826  O   LEU C2133      16.338   9.519  33.390  1.00  0.280          O  
ATOM  32827  CB  LEU C2133      19.293  10.706  34.183  1.00  0.340          C  
ATOM  32828  CG  LEU C2133      19.983  11.832  35.004  1.00  0.340          C  
ATOM  32829  CD1 LEU C2133      21.255  12.262  34.276  1.00  0.340          C  
ATOM  32830  CD2 LEU C2133      19.046  13.023  35.146  1.00  0.340          C  
ATOM  32831  H   LEU C2133      19.749   9.080  36.061  1.00  0.260          H  
ATOM  32832  HA  LEU C2133      17.473  10.620  35.317  1.00  0.300          H  
ATOM  32833 1HB  LEU C2133      20.061   9.998  33.875  1.00  0.410          H  
ATOM  32834 2HB  LEU C2133      18.871  11.166  33.303  1.00  0.410          H  
ATOM  32835  HG  LEU C2133      20.242  11.469  35.987  1.00  0.410          H  
ATOM  32836 1HD1 LEU C2133      21.753  13.048  34.842  1.00  0.410          H  
ATOM  32837 2HD1 LEU C2133      21.919  11.412  34.186  1.00  0.410          H  
ATOM  32838 3HD1 LEU C2133      21.003  12.633  33.290  1.00  0.410          H  
ATOM  32839 1HD2 LEU C2133      19.546  13.807  35.714  1.00  0.410          H  
ATOM  32840 2HD2 LEU C2133      18.786  13.401  34.158  1.00  0.410          H  
ATOM  32841 3HD2 LEU C2133      18.145  12.737  35.665  1.00  0.410          H  
ATOM  32842  N   VAL C2134      17.934   7.922  33.498  1.00  0.230          N  
ATOM  32843  CA  VAL C2134      17.264   7.039  32.552  1.00  0.250          C  
ATOM  32844  C   VAL C2134      15.928   6.578  33.142  1.00  0.220          C  
ATOM  32845  O   VAL C2134      14.908   6.570  32.440  1.00  0.240          O  
ATOM  32846  CB  VAL C2134      18.141   5.813  32.192  1.00  0.340          C  
ATOM  32847  CG1 VAL C2134      17.330   4.809  31.343  1.00  0.340          C  
ATOM  32848  CG2 VAL C2134      19.391   6.268  31.410  1.00  0.340          C  
ATOM  32849  H   VAL C2134      18.857   7.669  33.871  1.00  0.280          H  
ATOM  32850  HA  VAL C2134      17.067   7.598  31.638  1.00  0.300          H  
ATOM  32851  HB  VAL C2134      18.450   5.314  33.115  1.00  0.410          H  
ATOM  32852 1HG1 VAL C2134      17.957   3.951  31.106  1.00  0.410          H  
ATOM  32853 2HG1 VAL C2134      16.453   4.463  31.889  1.00  0.410          H  
ATOM  32854 3HG1 VAL C2134      17.011   5.291  30.417  1.00  0.410          H  
ATOM  32855 1HG2 VAL C2134      20.010   5.404  31.173  1.00  0.410          H  
ATOM  32856 2HG2 VAL C2134      19.096   6.746  30.514  1.00  0.410          H  
ATOM  32857 3HG2 VAL C2134      19.959   6.956  31.983  1.00  0.410          H  
ATOM  32858  N   ILE C2135      15.934   6.198  34.432  1.00  0.200          N  
ATOM  32859  CA  ILE C2135      14.720   5.755  35.107  1.00  0.190          C  
ATOM  32860  C   ILE C2135      13.686   6.867  35.120  1.00  0.190          C  
ATOM  32861  O   ILE C2135      12.516   6.637  34.786  1.00  0.190          O  
ATOM  32862  CB  ILE C2135      15.007   5.342  36.582  1.00  0.270          C  
ATOM  32863  CG1 ILE C2135      15.863   4.052  36.634  1.00  0.270          C  
ATOM  32864  CG2 ILE C2135      13.689   5.163  37.360  1.00  0.270          C  
ATOM  32865  CD1 ILE C2135      16.456   3.746  38.022  1.00  0.270          C  
ATOM  32866  H   ILE C2135      16.825   6.198  34.942  1.00  0.240          H  
ATOM  32867  HA  ILE C2135      14.311   4.904  34.567  1.00  0.230          H  
ATOM  32868  HB  ILE C2135      15.591   6.128  37.057  1.00  0.320          H  
ATOM  32869 1HG1 ILE C2135      15.245   3.209  36.331  1.00  0.320          H  
ATOM  32870 2HG1 ILE C2135      16.680   4.147  35.925  1.00  0.320          H  
ATOM  32871 1HG2 ILE C2135      13.889   4.900  38.392  1.00  0.320          H  
ATOM  32872 2HG2 ILE C2135      13.101   6.082  37.361  1.00  0.320          H  
ATOM  32873 3HG2 ILE C2135      13.127   4.370  36.883  1.00  0.320          H  
ATOM  32874 1HD1 ILE C2135      17.044   2.831  37.964  1.00  0.320          H  
ATOM  32875 2HD1 ILE C2135      17.098   4.569  38.328  1.00  0.320          H  
ATOM  32876 3HD1 ILE C2135      15.674   3.611  38.758  1.00  0.320          H  
ATOM  32877  N   MET C2136      14.107   8.071  35.509  1.00  0.180          N  
ATOM  32878  CA  MET C2136      13.194   9.191  35.571  1.00  0.180          C  
ATOM  32879  C   MET C2136      12.627   9.543  34.210  1.00  0.180          C  
ATOM  32880  O   MET C2136      11.433   9.828  34.113  1.00  0.190          O  
ATOM  32881  CB  MET C2136      13.881  10.380  36.220  1.00  0.250          C  
ATOM  32882  CG  MET C2136      14.105  10.176  37.711  1.00  0.250          C  
ATOM  32883  SD  MET C2136      14.701  11.628  38.581  1.00  0.250          S  
ATOM  32884  CE  MET C2136      16.424  11.635  38.084  1.00  0.250          C  
ATOM  32885  H   MET C2136      15.083   8.197  35.794  1.00  0.220          H  
ATOM  32886  HA  MET C2136      12.360   8.904  36.205  1.00  0.220          H  
ATOM  32887 1HB  MET C2136      14.846  10.529  35.740  1.00  0.300          H  
ATOM  32888 2HB  MET C2136      13.289  11.282  36.068  1.00  0.300          H  
ATOM  32889 1HG  MET C2136      13.175   9.860  38.157  1.00  0.300          H  
ATOM  32890 2HG  MET C2136      14.814   9.377  37.861  1.00  0.300          H  
ATOM  32891 1HE  MET C2136      16.935  12.475  38.552  1.00  0.300          H  
ATOM  32892 2HE  MET C2136      16.899  10.708  38.383  1.00  0.300          H  
ATOM  32893 3HE  MET C2136      16.482  11.737  37.017  1.00  0.300          H  
ATOM  32894  N   LEU C2137      13.443   9.501  33.148  1.00  0.180          N  
ATOM  32895  CA  LEU C2137      12.911   9.822  31.838  1.00  0.190          C  
ATOM  32896  C   LEU C2137      11.857   8.814  31.439  1.00  0.180          C  
ATOM  32897  O   LEU C2137      10.807   9.196  30.915  1.00  0.190          O  
ATOM  32898  CB  LEU C2137      13.982   9.825  30.746  1.00  0.260          C  
ATOM  32899  CG  LEU C2137      13.455  10.176  29.296  1.00  0.260          C  
ATOM  32900  CD1 LEU C2137      12.883  11.615  29.251  1.00  0.260          C  
ATOM  32901  CD2 LEU C2137      14.560   9.975  28.307  1.00  0.260          C  
ATOM  32902  H   LEU C2137      14.443   9.303  33.258  1.00  0.220          H  
ATOM  32903  HA  LEU C2137      12.454  10.803  31.903  1.00  0.230          H  
ATOM  32904 1HB  LEU C2137      14.752  10.546  31.019  1.00  0.310          H  
ATOM  32905 2HB  LEU C2137      14.444   8.833  30.717  1.00  0.310          H  
ATOM  32906  HG  LEU C2137      12.650   9.506  29.043  1.00  0.310          H  
ATOM  32907 1HD1 LEU C2137      12.513  11.822  28.251  1.00  0.310          H  
ATOM  32908 2HD1 LEU C2137      12.058  11.724  29.949  1.00  0.310          H  
ATOM  32909 3HD1 LEU C2137      13.666  12.328  29.500  1.00  0.310          H  
ATOM  32910 1HD2 LEU C2137      14.215  10.173  27.312  1.00  0.310          H  
ATOM  32911 2HD2 LEU C2137      15.393  10.628  28.540  1.00  0.310          H  
ATOM  32912 3HD2 LEU C2137      14.868   8.945  28.368  1.00  0.310          H  
ATOM  32913  N   ALA C2138      12.128   7.517  31.663  1.00  0.200          N  
ATOM  32914  CA  ALA C2138      11.165   6.498  31.294  1.00  0.210          C  
ATOM  32915  C   ALA C2138       9.850   6.742  32.018  1.00  0.210          C  
ATOM  32916  O   ALA C2138       8.775   6.617  31.421  1.00  0.220          O  
ATOM  32917  CB  ALA C2138      11.706   5.122  31.640  1.00  0.290          C  
ATOM  32918  H   ALA C2138      13.031   7.240  32.069  1.00  0.240          H  
ATOM  32919  HA  ALA C2138      10.987   6.565  30.222  1.00  0.250          H  
ATOM  32920 1HB  ALA C2138      10.985   4.361  31.350  1.00  0.350          H  
ATOM  32921 2HB  ALA C2138      12.645   4.961  31.111  1.00  0.350          H  
ATOM  32922 3HB  ALA C2138      11.885   5.067  32.715  1.00  0.350          H  
ATOM  32923  N   GLY C2139       9.940   7.129  33.290  1.00  0.210          N  
ATOM  32924  CA  GLY C2139       8.788   7.430  34.122  1.00  0.220          C  
ATOM  32925  C   GLY C2139       7.972   8.600  33.589  1.00  0.230          C  
ATOM  32926  O   GLY C2139       6.746   8.512  33.484  1.00  0.280          O  
ATOM  32927  H   GLY C2139      10.871   7.160  33.726  1.00  0.250          H  
ATOM  32928 1HA  GLY C2139       8.156   6.550  34.213  1.00  0.260          H  
ATOM  32929 2HA  GLY C2139       9.137   7.661  35.112  1.00  0.260          H  
ATOM  32930  N   ILE C2140       8.650   9.696  33.253  1.00  0.200          N  
ATOM  32931  CA  ILE C2140       7.998  10.898  32.745  1.00  0.230          C  
ATOM  32932  C   ILE C2140       7.298  10.632  31.421  1.00  0.230          C  
ATOM  32933  O   ILE C2140       6.130  11.020  31.232  1.00  0.300          O  
ATOM  32934  CB  ILE C2140       9.039  12.022  32.558  1.00  0.310          C  
ATOM  32935  CG1 ILE C2140       9.546  12.453  33.944  1.00  0.310          C  
ATOM  32936  CG2 ILE C2140       8.435  13.215  31.761  1.00  0.310          C  
ATOM  32937  CD1 ILE C2140      10.793  13.298  33.931  1.00  0.310          C  
ATOM  32938  H   ILE C2140       9.666   9.696  33.404  1.00  0.240          H  
ATOM  32939  HA  ILE C2140       7.255  11.220  33.471  1.00  0.280          H  
ATOM  32940  HB  ILE C2140       9.897  11.622  32.013  1.00  0.370          H  
ATOM  32941 1HG1 ILE C2140       8.757  13.009  34.447  1.00  0.370          H  
ATOM  32942 2HG1 ILE C2140       9.753  11.571  34.516  1.00  0.370          H  
ATOM  32943 1HG2 ILE C2140       9.179  13.990  31.631  1.00  0.370          H  
ATOM  32944 2HG2 ILE C2140       8.106  12.890  30.775  1.00  0.370          H  
ATOM  32945 3HG2 ILE C2140       7.581  13.621  32.306  1.00  0.370          H  
ATOM  32946 1HD1 ILE C2140      11.072  13.533  34.958  1.00  0.370          H  
ATOM  32947 2HD1 ILE C2140      11.600  12.736  33.458  1.00  0.370          H  
ATOM  32948 3HD1 ILE C2140      10.627  14.220  33.388  1.00  0.370          H  
ATOM  32949  N   LEU C2141       8.008   9.980  30.494  1.00  0.190          N  
ATOM  32950  CA  LEU C2141       7.428   9.683  29.197  1.00  0.200          C  
ATOM  32951  C   LEU C2141       6.241   8.746  29.384  1.00  0.240          C  
ATOM  32952  O   LEU C2141       5.213   8.884  28.721  1.00  0.290          O  
ATOM  32953  CB  LEU C2141       8.475   9.037  28.273  1.00  0.280          C  
ATOM  32954  CG  LEU C2141       9.685   9.932  27.809  1.00  0.280          C  
ATOM  32955  CD1 LEU C2141      10.679   9.058  27.063  1.00  0.280          C  
ATOM  32956  CD2 LEU C2141       9.230  11.076  26.918  1.00  0.280          C  
ATOM  32957  H   LEU C2141       8.972   9.693  30.699  1.00  0.230          H  
ATOM  32958  HA  LEU C2141       7.062  10.605  28.756  1.00  0.240          H  
ATOM  32959 1HB  LEU C2141       8.898   8.180  28.806  1.00  0.330          H  
ATOM  32960 2HB  LEU C2141       7.968   8.666  27.386  1.00  0.330          H  
ATOM  32961  HG  LEU C2141      10.180  10.339  28.687  1.00  0.330          H  
ATOM  32962 1HD1 LEU C2141      11.534   9.659  26.760  1.00  0.330          H  
ATOM  32963 2HD1 LEU C2141      11.016   8.253  27.716  1.00  0.330          H  
ATOM  32964 3HD1 LEU C2141      10.206   8.634  26.181  1.00  0.330          H  
ATOM  32965 1HD2 LEU C2141      10.102  11.657  26.626  1.00  0.330          H  
ATOM  32966 2HD2 LEU C2141       8.744  10.678  26.028  1.00  0.330          H  
ATOM  32967 3HD2 LEU C2141       8.537  11.718  27.452  1.00  0.330          H  
ATOM  32968  N   THR C2142       6.361   7.805  30.319  1.00  0.240          N  
ATOM  32969  CA  THR C2142       5.282   6.895  30.617  1.00  0.280          C  
ATOM  32970  C   THR C2142       4.049   7.602  31.179  1.00  0.270          C  
ATOM  32971  O   THR C2142       2.944   7.413  30.666  1.00  0.250          O  
ATOM  32972  CB  THR C2142       5.746   5.803  31.590  1.00  0.380          C  
ATOM  32973  OG1 THR C2142       6.768   5.009  30.973  1.00  0.380          O  
ATOM  32974  CG2 THR C2142       4.608   4.987  31.941  1.00  0.380          C  
ATOM  32975  H   THR C2142       7.238   7.676  30.824  1.00  0.290          H  
ATOM  32976  HA  THR C2142       4.990   6.408  29.688  1.00  0.340          H  
ATOM  32977  HB  THR C2142       6.154   6.248  32.491  1.00  0.450          H  
ATOM  32978  HG1 THR C2142       7.585   5.544  30.916  1.00  0.450          H  
ATOM  32979 1HG2 THR C2142       4.870   4.214  32.609  1.00  0.450          H  
ATOM  32980 2HG2 THR C2142       3.892   5.592  32.413  1.00  0.450          H  
ATOM  32981 3HG2 THR C2142       4.202   4.565  31.036  1.00  0.450          H  
ATOM  32982  N   LEU C2143       4.222   8.492  32.163  1.00  0.350          N  
ATOM  32983  CA  LEU C2143       3.077   9.189  32.759  1.00  0.410          C  
ATOM  32984  C   LEU C2143       2.288   9.965  31.748  1.00  0.430          C  
ATOM  32985  O   LEU C2143       1.064  10.045  31.839  1.00  0.620          O  
ATOM  32986  CB  LEU C2143       3.523  10.157  33.853  1.00  0.550          C  
ATOM  32987  CG  LEU C2143       3.925   9.573  35.180  1.00  0.550          C  
ATOM  32988  CD1 LEU C2143       4.591  10.631  36.019  1.00  0.550          C  
ATOM  32989  CD2 LEU C2143       2.646   9.122  35.877  1.00  0.550          C  
ATOM  32990  H   LEU C2143       5.162   8.633  32.544  1.00  0.420          H  
ATOM  32991  HA  LEU C2143       2.417   8.437  33.175  1.00  0.490          H  
ATOM  32992 1HB  LEU C2143       4.389  10.704  33.471  1.00  0.660          H  
ATOM  32993 2HB  LEU C2143       2.723  10.872  34.027  1.00  0.660          H  
ATOM  32994  HG  LEU C2143       4.616   8.738  35.053  1.00  0.660          H  
ATOM  32995 1HD1 LEU C2143       4.850  10.209  36.990  1.00  0.660          H  
ATOM  32996 2HD1 LEU C2143       5.496  10.974  35.517  1.00  0.660          H  
ATOM  32997 3HD1 LEU C2143       3.913  11.469  36.159  1.00  0.660          H  
ATOM  32998 1HD2 LEU C2143       2.873   8.755  36.826  1.00  0.660          H  
ATOM  32999 2HD2 LEU C2143       1.974   9.971  35.990  1.00  0.660          H  
ATOM  33000 3HD2 LEU C2143       2.154   8.351  35.318  1.00  0.660          H  
ATOM  33001  N   THR C2144       2.989  10.512  30.772  1.00  0.430          N  
ATOM  33002  CA  THR C2144       2.402  11.258  29.679  1.00  0.470          C  
ATOM  33003  C   THR C2144       1.394  10.403  28.892  1.00  0.460          C  
ATOM  33004  O   THR C2144       0.413  10.932  28.361  1.00  0.680          O  
ATOM  33005  CB  THR C2144       3.508  11.793  28.736  1.00  0.640          C  
ATOM  33006  OG1 THR C2144       4.375  12.681  29.473  1.00  0.640          O  
ATOM  33007  CG2 THR C2144       2.904  12.549  27.553  1.00  0.640          C  
ATOM  33008  H   THR C2144       4.010  10.449  30.822  1.00  0.520          H  
ATOM  33009  HA  THR C2144       1.869  12.110  30.095  1.00  0.560          H  
ATOM  33010  HB  THR C2144       4.090  10.971  28.357  1.00  0.770          H  
ATOM  33011  HG1 THR C2144       4.875  12.169  30.144  1.00  0.770          H  
ATOM  33012 1HG2 THR C2144       3.708  12.913  26.919  1.00  0.770          H  
ATOM  33013 2HG2 THR C2144       2.265  11.891  26.971  1.00  0.770          H  
ATOM  33014 3HG2 THR C2144       2.319  13.390  27.920  1.00  0.770          H  
ATOM  33015  N   LYS C2145       1.686   9.105  28.719  1.00  0.360          N  
ATOM  33016  CA  LYS C2145       0.851   8.214  27.922  1.00  0.370          C  
ATOM  33017  C   LYS C2145      -0.112   7.313  28.723  1.00  0.310          C  
ATOM  33018  O   LYS C2145      -1.077   6.795  28.156  1.00  0.320          O  
ATOM  33019  CB  LYS C2145       1.750   7.346  27.042  1.00  0.510          C  
ATOM  33020  CG  LYS C2145       2.671   8.135  26.076  1.00  0.510          C  
ATOM  33021  CD  LYS C2145       1.889   8.981  25.055  1.00  0.510          C  
ATOM  33022  CE  LYS C2145       2.827   9.659  24.065  1.00  0.510          C  
ATOM  33023  NZ  LYS C2145       2.087  10.515  23.089  1.00  0.510          N  
ATOM  33024  H   LYS C2145       2.495   8.694  29.185  1.00  0.430          H  
ATOM  33025  HA  LYS C2145       0.223   8.830  27.284  1.00  0.440          H  
ATOM  33026 1HB  LYS C2145       2.392   6.738  27.687  1.00  0.620          H  
ATOM  33027 2HB  LYS C2145       1.138   6.665  26.453  1.00  0.620          H  
ATOM  33028 1HG  LYS C2145       3.314   8.797  26.663  1.00  0.620          H  
ATOM  33029 2HG  LYS C2145       3.307   7.433  25.541  1.00  0.620          H  
ATOM  33030 1HD  LYS C2145       1.179   8.352  24.516  1.00  0.620          H  
ATOM  33031 2HD  LYS C2145       1.339   9.767  25.569  1.00  0.620          H  
ATOM  33032 1HE  LYS C2145       3.532  10.280  24.618  1.00  0.620          H  
ATOM  33033 2HE  LYS C2145       3.380   8.897  23.517  1.00  0.620          H  
ATOM  33034 1HZ  LYS C2145       2.744  10.948  22.455  1.00  0.620          H  
ATOM  33035 2HZ  LYS C2145       1.436   9.948  22.563  1.00  0.620          H  
ATOM  33036 3HZ  LYS C2145       1.579  11.234  23.588  1.00  0.620          H  
ATOM  33037  N   MET C2146       0.144   7.092  30.012  1.00  0.310          N  
ATOM  33038  CA  MET C2146      -0.714   6.201  30.800  1.00  0.250          C  
ATOM  33039  C   MET C2146      -2.154   6.714  30.904  1.00  0.250          C  
ATOM  33040  O   MET C2146      -2.372   7.921  31.008  1.00  0.260          O  
ATOM  33041  CB  MET C2146      -0.192   6.060  32.218  1.00  0.370          C  
ATOM  33042  CG  MET C2146       1.040   5.289  32.372  1.00  0.370          C  
ATOM  33043  SD  MET C2146       1.667   5.291  34.084  1.00  0.370          S  
ATOM  33044  CE  MET C2146       0.716   3.985  34.830  1.00  0.370          C  
ATOM  33045  H   MET C2146       0.980   7.510  30.426  1.00  0.370          H  
ATOM  33046  HA  MET C2146      -0.685   5.235  30.309  1.00  0.300          H  
ATOM  33047 1HB  MET C2146       0.031   7.053  32.579  1.00  0.450          H  
ATOM  33048 2HB  MET C2146      -0.965   5.638  32.850  1.00  0.450          H  
ATOM  33049 1HG  MET C2146       0.821   4.266  32.094  1.00  0.450          H  
ATOM  33050 2HG  MET C2146       1.776   5.656  31.709  1.00  0.450          H  
ATOM  33051 1HE  MET C2146       0.987   3.891  35.870  1.00  0.450          H  
ATOM  33052 2HE  MET C2146      -0.338   4.186  34.753  1.00  0.450          H  
ATOM  33053 3HE  MET C2146       0.924   3.045  34.317  1.00  0.450          H  
ATOM  33054  N   PRO C2147      -3.169   5.826  30.864  1.00  0.240          N  
ATOM  33055  CA  PRO C2147      -4.571   6.155  31.048  1.00  0.260          C  
ATOM  33056  C   PRO C2147      -4.841   6.498  32.505  1.00  0.220          C  
ATOM  33057  O   PRO C2147      -4.186   5.932  33.390  1.00  0.210          O  
ATOM  33058  CB  PRO C2147      -5.281   4.871  30.605  1.00  0.390          C  
ATOM  33059  CG  PRO C2147      -4.277   3.765  30.865  1.00  0.390          C  
ATOM  33060  CD  PRO C2147      -2.913   4.391  30.609  1.00  0.390          C  
ATOM  33061  HA  PRO C2147      -4.835   6.999  30.391  1.00  0.310          H  
ATOM  33062 1HB  PRO C2147      -6.212   4.748  31.175  1.00  0.470          H  
ATOM  33063 2HB  PRO C2147      -5.568   4.953  29.543  1.00  0.470          H  
ATOM  33064 1HG  PRO C2147      -4.377   3.407  31.887  1.00  0.470          H  
ATOM  33065 2HG  PRO C2147      -4.480   2.904  30.208  1.00  0.470          H  
ATOM  33066 1HD  PRO C2147      -2.199   3.974  31.339  1.00  0.470          H  
ATOM  33067 2HD  PRO C2147      -2.599   4.229  29.561  1.00  0.470          H  
ATOM  33068  N   ILE C2148      -5.846   7.351  32.731  1.00  0.220          N  
ATOM  33069  CA  ILE C2148      -6.310   7.758  34.064  1.00  0.200          C  
ATOM  33070  C   ILE C2148      -7.785   7.395  34.300  1.00  0.200          C  
ATOM  33071  O   ILE C2148      -8.623   7.655  33.443  1.00  0.210          O  
ATOM  33072  CB  ILE C2148      -6.090   9.271  34.296  1.00  0.290          C  
ATOM  33073  CG1 ILE C2148      -4.578   9.609  34.232  1.00  0.290          C  
ATOM  33074  CG2 ILE C2148      -6.679   9.663  35.659  1.00  0.290          C  
ATOM  33075  CD1 ILE C2148      -4.249  11.076  34.171  1.00  0.290          C  
ATOM  33076  H   ILE C2148      -6.313   7.752  31.925  1.00  0.260          H  
ATOM  33077  HA  ILE C2148      -5.716   7.230  34.795  1.00  0.240          H  
ATOM  33078  HB  ILE C2148      -6.562   9.825  33.506  1.00  0.350          H  
ATOM  33079 1HG1 ILE C2148      -4.108   9.227  35.106  1.00  0.350          H  
ATOM  33080 2HG1 ILE C2148      -4.141   9.129  33.357  1.00  0.350          H  
ATOM  33081 1HG2 ILE C2148      -6.538  10.718  35.842  1.00  0.350          H  
ATOM  33082 2HG2 ILE C2148      -7.746   9.458  35.699  1.00  0.350          H  
ATOM  33083 3HG2 ILE C2148      -6.167   9.084  36.433  1.00  0.350          H  
ATOM  33084 1HD1 ILE C2148      -3.163  11.190  34.133  1.00  0.350          H  
ATOM  33085 2HD1 ILE C2148      -4.690  11.511  33.273  1.00  0.350          H  
ATOM  33086 3HD1 ILE C2148      -4.627  11.592  35.045  1.00  0.350          H  
ATOM  33087  N   ALA C2149      -8.087   6.799  35.456  1.00  0.180          N  
ATOM  33088  CA  ALA C2149      -9.459   6.411  35.847  1.00  0.190          C  
ATOM  33089  C   ALA C2149      -9.612   6.478  37.369  1.00  0.180          C  
ATOM  33090  O   ALA C2149      -8.622   6.623  38.064  1.00  0.290          O  
ATOM  33091  CB  ALA C2149      -9.773   5.013  35.356  1.00  0.260          C  
ATOM  33092  H   ALA C2149      -7.298   6.593  36.080  1.00  0.220          H  
ATOM  33093  HA  ALA C2149     -10.157   7.118  35.398  1.00  0.230          H  
ATOM  33094 1HB  ALA C2149     -10.789   4.742  35.639  1.00  0.310          H  
ATOM  33095 2HB  ALA C2149      -9.677   4.976  34.274  1.00  0.310          H  
ATOM  33096 3HB  ALA C2149      -9.076   4.307  35.808  1.00  0.310          H  
ATOM  33097  N   GLN C2150     -10.838   6.457  37.921  1.00  0.180          N  
ATOM  33098  CA  GLN C2150     -10.891   6.484  39.395  1.00  0.190          C  
ATOM  33099  C   GLN C2150     -10.408   5.158  39.964  1.00  0.160          C  
ATOM  33100  O   GLN C2150      -9.573   5.130  40.863  1.00  0.210          O  
ATOM  33101  CB  GLN C2150     -12.303   6.704  39.951  1.00  0.260          C  
ATOM  33102  CG  GLN C2150     -12.358   6.971  41.465  1.00  0.260          C  
ATOM  33103  CD  GLN C2150     -11.696   8.279  41.832  1.00  0.260          C  
ATOM  33104  OE1 GLN C2150     -11.521   9.126  40.969  1.00  0.260          O  
ATOM  33105  NE2 GLN C2150     -11.356   8.468  43.099  1.00  0.260          N  
ATOM  33106  H   GLN C2150     -11.673   6.394  37.355  1.00  0.220          H  
ATOM  33107  HA  GLN C2150     -10.232   7.274  39.751  1.00  0.230          H  
ATOM  33108 1HB  GLN C2150     -12.784   7.493  39.484  1.00  0.310          H  
ATOM  33109 2HB  GLN C2150     -12.901   5.817  39.762  1.00  0.310          H  
ATOM  33110 1HG  GLN C2150     -13.394   6.995  41.797  1.00  0.310          H  
ATOM  33111 2HG  GLN C2150     -11.808   6.191  41.984  1.00  0.310          H  
ATOM  33112 1HE2 GLN C2150     -10.923   9.342  43.385  1.00  0.310          H  
ATOM  33113 2HE2 GLN C2150     -11.536   7.768  43.795  1.00  0.310          H  
ATOM  33114  N   TYR C2151     -10.929   4.060  39.419  1.00  0.160          N  
ATOM  33115  CA  TYR C2151     -10.606   2.704  39.850  1.00  0.180          C  
ATOM  33116  C   TYR C2151     -10.360   1.842  38.618  1.00  0.160          C  
ATOM  33117  O   TYR C2151     -10.890   2.165  37.553  1.00  0.190          O  
ATOM  33118  CB  TYR C2151     -11.745   2.058  40.671  1.00  0.240          C  
ATOM  33119  CG  TYR C2151     -12.077   2.693  41.994  1.00  0.240          C  
ATOM  33120  CD1 TYR C2151     -13.081   3.628  42.086  1.00  0.240          C  
ATOM  33121  CD2 TYR C2151     -11.375   2.319  43.126  1.00  0.240          C  
ATOM  33122  CE1 TYR C2151     -13.378   4.196  43.302  1.00  0.240          C  
ATOM  33123  CE2 TYR C2151     -11.672   2.890  44.338  1.00  0.240          C  
ATOM  33124  CZ  TYR C2151     -12.668   3.829  44.426  1.00  0.240          C  
ATOM  33125  OH  TYR C2151     -12.972   4.405  45.637  1.00  0.240          O  
ATOM  33126  H   TYR C2151     -11.591   4.171  38.666  1.00  0.190          H  
ATOM  33127  HA  TYR C2151      -9.717   2.758  40.466  1.00  0.220          H  
ATOM  33128 1HB  TYR C2151     -12.651   2.080  40.065  1.00  0.290          H  
ATOM  33129 2HB  TYR C2151     -11.533   1.011  40.848  1.00  0.290          H  
ATOM  33130  HD1 TYR C2151     -13.640   3.918  41.198  1.00  0.290          H  
ATOM  33131  HD2 TYR C2151     -10.586   1.575  43.057  1.00  0.290          H  
ATOM  33132  HE1 TYR C2151     -14.174   4.936  43.375  1.00  0.290          H  
ATOM  33133  HE2 TYR C2151     -11.123   2.602  45.227  1.00  0.290          H  
ATOM  33134  HH  TYR C2151     -13.684   5.046  45.510  1.00  0.290          H  
ATOM  33135  N   PRO C2152      -9.616   0.723  38.731  1.00  0.150          N  
ATOM  33136  CA  PRO C2152      -9.475  -0.292  37.711  1.00  0.160          C  
ATOM  33137  C   PRO C2152     -10.859  -0.843  37.453  1.00  0.200          C  
ATOM  33138  O   PRO C2152     -11.690  -0.837  38.362  1.00  0.270          O  
ATOM  33139  CB  PRO C2152      -8.606  -1.360  38.381  1.00  0.240          C  
ATOM  33140  CG  PRO C2152      -7.870  -0.643  39.470  1.00  0.240          C  
ATOM  33141  CD  PRO C2152      -8.835   0.433  39.955  1.00  0.240          C  
ATOM  33142  HA  PRO C2152      -9.021   0.130  36.802  1.00  0.190          H  
ATOM  33143 1HB  PRO C2152      -9.255  -2.157  38.760  1.00  0.290          H  
ATOM  33144 2HB  PRO C2152      -7.935  -1.821  37.644  1.00  0.290          H  
ATOM  33145 1HG  PRO C2152      -7.604  -1.363  40.266  1.00  0.290          H  
ATOM  33146 2HG  PRO C2152      -6.922  -0.246  39.090  1.00  0.290          H  
ATOM  33147 1HD  PRO C2152      -9.479   0.033  40.746  1.00  0.290          H  
ATOM  33148 2HD  PRO C2152      -8.235   1.281  40.285  1.00  0.290          H  
ATOM  33149  N   THR C2153     -11.131  -1.323  36.254  1.00  0.270          N  
ATOM  33150  CA  THR C2153     -12.437  -1.907  36.047  1.00  0.360          C  
ATOM  33151  C   THR C2153     -12.558  -3.172  36.877  1.00  0.330          C  
ATOM  33152  O   THR C2153     -11.771  -4.104  36.716  1.00  0.580          O  
ATOM  33153  CB  THR C2153     -12.671  -2.258  34.556  1.00  0.470          C  
ATOM  33154  OG1 THR C2153     -12.545  -1.070  33.758  1.00  0.470          O  
ATOM  33155  CG2 THR C2153     -14.087  -2.860  34.357  1.00  0.470          C  
ATOM  33156  H   THR C2153     -10.462  -1.295  35.500  1.00  0.320          H  
ATOM  33157  HA  THR C2153     -13.198  -1.199  36.374  1.00  0.430          H  
ATOM  33158  HB  THR C2153     -11.922  -2.983  34.236  1.00  0.560          H  
ATOM  33159  HG1 THR C2153     -12.489  -1.307  32.829  1.00  0.560          H  
ATOM  33160 1HG2 THR C2153     -14.232  -3.098  33.306  1.00  0.560          H  
ATOM  33161 2HG2 THR C2153     -14.200  -3.774  34.948  1.00  0.560          H  
ATOM  33162 3HG2 THR C2153     -14.837  -2.136  34.669  1.00  0.560          H  
ATOM  33163  N   ILE C2154     -13.560  -3.213  37.740  1.00  0.320          N  
ATOM  33164  CA  ILE C2154     -13.788  -4.394  38.557  1.00  0.310          C  
ATOM  33165  C   ILE C2154     -15.180  -4.959  38.319  1.00  0.280          C  
ATOM  33166  O   ILE C2154     -15.454  -6.113  38.624  1.00  0.380          O  
ATOM  33167  CB  ILE C2154     -13.540  -4.082  40.041  1.00  0.440          C  
ATOM  33168  CG1 ILE C2154     -14.490  -3.024  40.491  1.00  0.440          C  
ATOM  33169  CG2 ILE C2154     -12.131  -3.678  40.239  1.00  0.440          C  
ATOM  33170  CD1 ILE C2154     -14.534  -2.738  41.933  1.00  0.440          C  
ATOM  33171  H   ILE C2154     -14.131  -2.389  37.831  1.00  0.380          H  
ATOM  33172  HA  ILE C2154     -13.071  -5.160  38.264  1.00  0.370          H  
ATOM  33173  HB  ILE C2154     -13.724  -4.969  40.610  1.00  0.530          H  
ATOM  33174 1HG1 ILE C2154     -14.241  -2.096  39.978  1.00  0.530          H  
ATOM  33175 2HG1 ILE C2154     -15.458  -3.330  40.213  1.00  0.530          H  
ATOM  33176 1HG2 ILE C2154     -11.913  -3.503  41.277  1.00  0.530          H  
ATOM  33177 2HG2 ILE C2154     -11.554  -4.462  39.881  1.00  0.530          H  
ATOM  33178 3HG2 ILE C2154     -11.910  -2.796  39.681  1.00  0.530          H  
ATOM  33179 1HD1 ILE C2154     -15.264  -1.966  42.068  1.00  0.530          H  
ATOM  33180 2HD1 ILE C2154     -14.820  -3.614  42.491  1.00  0.530          H  
ATOM  33181 3HD1 ILE C2154     -13.577  -2.383  42.277  1.00  0.530          H  
ATOM  33182  N   ALA C2155     -16.056  -4.155  37.744  1.00  0.290          N  
ATOM  33183  CA  ALA C2155     -17.403  -4.598  37.477  1.00  0.270          C  
ATOM  33184  C   ALA C2155     -17.399  -5.726  36.454  1.00  0.220          C  
ATOM  33185  O   ALA C2155     -16.542  -5.742  35.567  1.00  0.320          O  
ATOM  33186  CB  ALA C2155     -18.231  -3.447  36.961  1.00  0.390          C  
ATOM  33187  H   ALA C2155     -15.803  -3.209  37.522  1.00  0.350          H  
ATOM  33188  HA  ALA C2155     -17.811  -4.959  38.408  1.00  0.320          H  
ATOM  33189 1HB  ALA C2155     -19.256  -3.766  36.778  1.00  0.460          H  
ATOM  33190 2HB  ALA C2155     -18.228  -2.666  37.692  1.00  0.460          H  
ATOM  33191 3HB  ALA C2155     -17.805  -3.078  36.032  1.00  0.460          H  
ATOM  33192  N   PRO C2156     -18.327  -6.687  36.541  1.00  0.210          N  
ATOM  33193  CA  PRO C2156     -18.508  -7.730  35.561  1.00  0.220          C  
ATOM  33194  C   PRO C2156     -19.013  -7.069  34.295  1.00  0.160          C  
ATOM  33195  O   PRO C2156     -19.677  -6.036  34.390  1.00  0.180          O  
ATOM  33196  CB  PRO C2156     -19.558  -8.634  36.210  1.00  0.330          C  
ATOM  33197  CG  PRO C2156     -20.307  -7.734  37.181  1.00  0.330          C  
ATOM  33198  CD  PRO C2156     -19.279  -6.736  37.675  1.00  0.330          C  
ATOM  33199  HA  PRO C2156     -17.557  -8.240  35.407  1.00  0.260          H  
ATOM  33200 1HB  PRO C2156     -20.230  -9.022  35.428  1.00  0.400          H  
ATOM  33201 2HB  PRO C2156     -19.079  -9.510  36.675  1.00  0.400          H  
ATOM  33202 1HG  PRO C2156     -21.149  -7.244  36.660  1.00  0.400          H  
ATOM  33203 2HG  PRO C2156     -20.742  -8.340  37.991  1.00  0.400          H  
ATOM  33204 1HD  PRO C2156     -19.791  -5.774  37.825  1.00  0.400          H  
ATOM  33205 2HD  PRO C2156     -18.781  -7.100  38.588  1.00  0.400          H  
ATOM  33206  N   PRO C2157     -18.715  -7.605  33.114  1.00  0.140          N  
ATOM  33207  CA  PRO C2157     -19.248  -7.140  31.864  1.00  0.140          C  
ATOM  33208  C   PRO C2157     -20.707  -7.505  31.791  1.00  0.120          C  
ATOM  33209  O   PRO C2157     -21.101  -8.580  32.263  1.00  0.140          O  
ATOM  33210  CB  PRO C2157     -18.384  -7.894  30.843  1.00  0.210          C  
ATOM  33211  CG  PRO C2157     -17.917  -9.127  31.567  1.00  0.210          C  
ATOM  33212  CD  PRO C2157     -17.792  -8.728  33.014  1.00  0.210          C  
ATOM  33213  HA  PRO C2157     -19.118  -6.051  31.797  1.00  0.170          H  
ATOM  33214 1HB  PRO C2157     -18.971  -8.115  29.938  1.00  0.250          H  
ATOM  33215 2HB  PRO C2157     -17.546  -7.289  30.538  1.00  0.250          H  
ATOM  33216 1HG  PRO C2157     -18.580  -9.944  31.423  1.00  0.250          H  
ATOM  33217 2HG  PRO C2157     -16.952  -9.445  31.155  1.00  0.250          H  
ATOM  33218 1HD  PRO C2157     -18.120  -9.573  33.639  1.00  0.250          H  
ATOM  33219 2HD  PRO C2157     -16.765  -8.409  33.236  1.00  0.250          H  
ATOM  33220  N   THR C2158     -21.490  -6.665  31.141  1.00  0.130          N  
ATOM  33221  CA  THR C2158     -22.880  -6.981  30.932  1.00  0.170          C  
ATOM  33222  C   THR C2158     -23.260  -6.737  29.492  1.00  0.170          C  
ATOM  33223  O   THR C2158     -22.700  -5.860  28.834  1.00  0.200          O  
ATOM  33224  CB  THR C2158     -23.788  -6.127  31.837  1.00  0.220          C  
ATOM  33225  OG1 THR C2158     -23.638  -4.737  31.495  1.00  0.220          O  
ATOM  33226  CG2 THR C2158     -23.402  -6.313  33.303  1.00  0.220          C  
ATOM  33227  H   THR C2158     -21.136  -5.781  30.793  1.00  0.160          H  
ATOM  33228  HA  THR C2158     -23.036  -8.031  31.154  1.00  0.200          H  
ATOM  33229  HB  THR C2158     -24.825  -6.431  31.692  1.00  0.270          H  
ATOM  33230  HG1 THR C2158     -23.950  -4.570  30.591  1.00  0.270          H  
ATOM  33231 1HG2 THR C2158     -24.057  -5.713  33.928  1.00  0.270          H  
ATOM  33232 2HG2 THR C2158     -23.498  -7.351  33.569  1.00  0.270          H  
ATOM  33233 3HG2 THR C2158     -22.374  -6.000  33.464  1.00  0.270          H  
ATOM  33234  N   VAL C2159     -24.264  -7.461  29.035  1.00  0.160          N  
ATOM  33235  CA  VAL C2159     -24.812  -7.268  27.702  1.00  0.160          C  
ATOM  33236  C   VAL C2159     -26.310  -6.991  27.821  1.00  0.160          C  
ATOM  33237  O   VAL C2159     -27.031  -7.725  28.496  1.00  0.170          O  
ATOM  33238  CB  VAL C2159     -24.548  -8.504  26.803  1.00  0.220          C  
ATOM  33239  CG1 VAL C2159     -25.129  -8.284  25.444  1.00  0.220          C  
ATOM  33240  CG2 VAL C2159     -23.053  -8.773  26.682  1.00  0.220          C  
ATOM  33241  H   VAL C2159     -24.642  -8.182  29.659  1.00  0.190          H  
ATOM  33242  HA  VAL C2159     -24.336  -6.401  27.245  1.00  0.190          H  
ATOM  33243  HB  VAL C2159     -25.034  -9.361  27.230  1.00  0.270          H  
ATOM  33244 1HG1 VAL C2159     -24.946  -9.146  24.831  1.00  0.270          H  
ATOM  33245 2HG1 VAL C2159     -26.201  -8.119  25.519  1.00  0.270          H  
ATOM  33246 3HG1 VAL C2159     -24.651  -7.410  24.993  1.00  0.270          H  
ATOM  33247 1HG2 VAL C2159     -22.899  -9.644  26.057  1.00  0.270          H  
ATOM  33248 2HG2 VAL C2159     -22.562  -7.906  26.234  1.00  0.270          H  
ATOM  33249 3HG2 VAL C2159     -22.627  -8.958  27.664  1.00  0.270          H  
ATOM  33250  N   THR C2160     -26.783  -5.916  27.200  1.00  0.150          N  
ATOM  33251  CA  THR C2160     -28.201  -5.576  27.297  1.00  0.150          C  
ATOM  33252  C   THR C2160     -28.911  -5.691  25.960  1.00  0.140          C  
ATOM  33253  O   THR C2160     -28.461  -5.142  24.957  1.00  0.150          O  
ATOM  33254  CB  THR C2160     -28.431  -4.140  27.833  1.00  0.210          C  
ATOM  33255  OG1 THR C2160     -27.840  -4.011  29.126  1.00  0.210          O  
ATOM  33256  CG2 THR C2160     -29.962  -3.868  27.963  1.00  0.210          C  
ATOM  33257  H   THR C2160     -26.142  -5.351  26.642  1.00  0.180          H  
ATOM  33258  HA  THR C2160     -28.671  -6.265  27.985  1.00  0.180          H  
ATOM  33259  HB  THR C2160     -27.982  -3.409  27.156  1.00  0.250          H  
ATOM  33260  HG1 THR C2160     -26.896  -3.892  28.994  1.00  0.250          H  
ATOM  33261 1HG2 THR C2160     -30.113  -2.865  28.355  1.00  0.250          H  
ATOM  33262 2HG2 THR C2160     -30.455  -3.936  26.997  1.00  0.250          H  
ATOM  33263 3HG2 THR C2160     -30.407  -4.595  28.646  1.00  0.250          H  
ATOM  33264  N   ILE C2161     -30.048  -6.377  25.958  1.00  0.130          N  
ATOM  33265  CA  ILE C2161     -30.867  -6.524  24.764  1.00  0.130          C  
ATOM  33266  C   ILE C2161     -32.081  -5.626  24.933  1.00  0.140          C  
ATOM  33267  O   ILE C2161     -32.829  -5.771  25.898  1.00  0.150          O  
ATOM  33268  CB  ILE C2161     -31.389  -7.964  24.594  1.00  0.180          C  
ATOM  33269  CG1 ILE C2161     -30.213  -8.975  24.544  1.00  0.180          C  
ATOM  33270  CG2 ILE C2161     -32.243  -8.033  23.299  1.00  0.180          C  
ATOM  33271  CD1 ILE C2161     -30.634 -10.407  24.661  1.00  0.180          C  
ATOM  33272  H   ILE C2161     -30.329  -6.809  26.837  1.00  0.160          H  
ATOM  33273  HA  ILE C2161     -30.312  -6.204  23.886  1.00  0.160          H  
ATOM  33274  HB  ILE C2161     -32.002  -8.218  25.415  1.00  0.220          H  
ATOM  33275 1HG1 ILE C2161     -29.678  -8.873  23.628  1.00  0.220          H  
ATOM  33276 2HG1 ILE C2161     -29.532  -8.760  25.370  1.00  0.220          H  
ATOM  33277 1HG2 ILE C2161     -32.631  -9.024  23.162  1.00  0.220          H  
ATOM  33278 2HG2 ILE C2161     -33.082  -7.341  23.356  1.00  0.220          H  
ATOM  33279 3HG2 ILE C2161     -31.623  -7.766  22.446  1.00  0.220          H  
ATOM  33280 1HD1 ILE C2161     -29.764 -11.023  24.634  1.00  0.220          H  
ATOM  33281 2HD1 ILE C2161     -31.157 -10.564  25.606  1.00  0.220          H  
ATOM  33282 3HD1 ILE C2161     -31.274 -10.681  23.850  1.00  0.220          H  
ATOM  33283  N   ALA C2162     -32.291  -4.695  24.018  1.00  0.160          N  
ATOM  33284  CA  ALA C2162     -33.425  -3.786  24.150  1.00  0.170          C  
ATOM  33285  C   ALA C2162     -34.361  -3.869  22.948  1.00  0.170          C  
ATOM  33286  O   ALA C2162     -33.940  -4.026  21.797  1.00  0.160          O  
ATOM  33287  CB  ALA C2162     -32.928  -2.368  24.334  1.00  0.230          C  
ATOM  33288  H   ALA C2162     -31.638  -4.613  23.236  1.00  0.190          H  
ATOM  33289  HA  ALA C2162     -33.997  -4.072  25.030  1.00  0.200          H  
ATOM  33290 1HB  ALA C2162     -33.778  -1.701  24.463  1.00  0.280          H  
ATOM  33291 2HB  ALA C2162     -32.289  -2.319  25.216  1.00  0.280          H  
ATOM  33292 3HB  ALA C2162     -32.357  -2.068  23.455  1.00  0.280          H  
ATOM  33293  N   ALA C2163     -35.657  -3.697  23.209  1.00  0.170          N  
ATOM  33294  CA  ALA C2163     -36.651  -3.757  22.134  1.00  0.160          C  
ATOM  33295  C   ALA C2163     -37.889  -2.910  22.437  1.00  0.180          C  
ATOM  33296  O   ALA C2163     -38.176  -2.586  23.594  1.00  0.240          O  
ATOM  33297  CB  ALA C2163     -37.060  -5.205  21.898  1.00  0.230          C  
ATOM  33298  H   ALA C2163     -35.939  -3.547  24.185  1.00  0.200          H  
ATOM  33299  HA  ALA C2163     -36.191  -3.363  21.225  1.00  0.190          H  
ATOM  33300 1HB  ALA C2163     -37.768  -5.251  21.078  1.00  0.270          H  
ATOM  33301 2HB  ALA C2163     -36.183  -5.791  21.651  1.00  0.270          H  
ATOM  33302 3HB  ALA C2163     -37.515  -5.604  22.788  1.00  0.270          H  
ATOM  33303  N   THR C2164     -38.606  -2.530  21.371  1.00  0.160          N  
ATOM  33304  CA  THR C2164     -39.848  -1.752  21.467  1.00  0.210          C  
ATOM  33305  C   THR C2164     -41.005  -2.399  20.702  1.00  0.200          C  
ATOM  33306  O   THR C2164     -40.850  -2.797  19.553  1.00  0.210          O  
ATOM  33307  CB  THR C2164     -39.641  -0.312  20.928  1.00  0.270          C  
ATOM  33308  OG1 THR C2164     -38.638   0.350  21.704  1.00  0.270          O  
ATOM  33309  CG2 THR C2164     -40.948   0.500  20.993  1.00  0.270          C  
ATOM  33310  H   THR C2164     -38.293  -2.811  20.451  1.00  0.190          H  
ATOM  33311  HA  THR C2164     -40.130  -1.688  22.516  1.00  0.250          H  
ATOM  33312  HB  THR C2164     -39.307  -0.359  19.903  1.00  0.330          H  
ATOM  33313  HG1 THR C2164     -37.790  -0.070  21.544  1.00  0.330          H  
ATOM  33314 1HG2 THR C2164     -40.763   1.502  20.612  1.00  0.330          H  
ATOM  33315 2HG2 THR C2164     -41.711   0.041  20.394  1.00  0.330          H  
ATOM  33316 3HG2 THR C2164     -41.292   0.558  22.022  1.00  0.330          H  
ATOM  33317  N   TYR C2165     -42.174  -2.465  21.339  1.00  0.180          N  
ATOM  33318  CA  TYR C2165     -43.393  -2.977  20.728  1.00  0.180          C  
ATOM  33319  C   TYR C2165     -44.492  -1.922  20.955  1.00  0.180          C  
ATOM  33320  O   TYR C2165     -45.221  -2.016  21.946  1.00  0.180          O  
ATOM  33321  CB  TYR C2165     -43.777  -4.306  21.397  1.00  0.250          C  
ATOM  33322  CG  TYR C2165     -44.887  -5.117  20.710  1.00  0.250          C  
ATOM  33323  CD1 TYR C2165     -45.531  -4.670  19.546  1.00  0.250          C  
ATOM  33324  CD2 TYR C2165     -45.246  -6.341  21.249  1.00  0.250          C  
ATOM  33325  CE1 TYR C2165     -46.504  -5.435  18.963  1.00  0.250          C  
ATOM  33326  CE2 TYR C2165     -46.228  -7.093  20.647  1.00  0.250          C  
ATOM  33327  CZ  TYR C2165     -46.852  -6.646  19.517  1.00  0.250          C  
ATOM  33328  OH  TYR C2165     -47.832  -7.405  18.926  1.00  0.250          O  
ATOM  33329  H   TYR C2165     -42.209  -2.107  22.290  1.00  0.220          H  
ATOM  33330  HA  TYR C2165     -43.225  -3.151  19.671  1.00  0.220          H  
ATOM  33331 1HB  TYR C2165     -42.900  -4.936  21.497  1.00  0.300          H  
ATOM  33332 2HB  TYR C2165     -44.104  -4.093  22.405  1.00  0.300          H  
ATOM  33333  HD1 TYR C2165     -45.286  -3.729  19.084  1.00  0.300          H  
ATOM  33334  HD2 TYR C2165     -44.752  -6.710  22.150  1.00  0.300          H  
ATOM  33335  HE1 TYR C2165     -47.003  -5.081  18.060  1.00  0.300          H  
ATOM  33336  HE2 TYR C2165     -46.512  -8.055  21.068  1.00  0.300          H  
ATOM  33337  HH  TYR C2165     -47.982  -8.200  19.447  1.00  0.300          H  
ATOM  33338  N   PRO C2166     -44.682  -0.952  20.048  1.00  0.190          N  
ATOM  33339  CA  PRO C2166     -45.565   0.182  20.240  1.00  0.210          C  
ATOM  33340  C   PRO C2166     -46.975  -0.271  20.568  1.00  0.210          C  
ATOM  33341  O   PRO C2166     -47.530  -1.122  19.876  1.00  0.230          O  
ATOM  33342  CB  PRO C2166     -45.524   0.865  18.863  1.00  0.320          C  
ATOM  33343  CG  PRO C2166     -44.186   0.460  18.281  1.00  0.320          C  
ATOM  33344  CD  PRO C2166     -43.999  -0.976  18.741  1.00  0.320          C  
ATOM  33345  HA  PRO C2166     -45.163   0.833  21.029  1.00  0.250          H  
ATOM  33346 1HB  PRO C2166     -46.387   0.544  18.252  1.00  0.380          H  
ATOM  33347 2HB  PRO C2166     -45.619   1.954  18.989  1.00  0.380          H  
ATOM  33348 1HG  PRO C2166     -44.204   0.551  17.182  1.00  0.380          H  
ATOM  33349 2HG  PRO C2166     -43.391   1.131  18.640  1.00  0.380          H  
ATOM  33350 1HD  PRO C2166     -44.499  -1.674  18.053  1.00  0.380          H  
ATOM  33351 2HD  PRO C2166     -42.942  -1.186  18.837  1.00  0.380          H  
ATOM  33352  N   GLY C2167     -47.574   0.358  21.574  1.00  0.200          N  
ATOM  33353  CA  GLY C2167     -48.942   0.054  21.977  1.00  0.220          C  
ATOM  33354  C   GLY C2167     -49.094  -1.184  22.866  1.00  0.230          C  
ATOM  33355  O   GLY C2167     -50.197  -1.456  23.352  1.00  0.270          O  
ATOM  33356  H   GLY C2167     -47.056   1.054  22.093  1.00  0.240          H  
ATOM  33357 1HA  GLY C2167     -49.355   0.921  22.489  1.00  0.260          H  
ATOM  33358 2HA  GLY C2167     -49.537  -0.087  21.076  1.00  0.260          H  
ATOM  33359  N   ALA C2168     -48.026  -1.964  23.042  1.00  0.200          N  
ATOM  33360  CA  ALA C2168     -48.102  -3.196  23.813  1.00  0.190          C  
ATOM  33361  C   ALA C2168     -48.178  -2.981  25.317  1.00  0.200          C  
ATOM  33362  O   ALA C2168     -47.481  -2.143  25.880  1.00  0.240          O  
ATOM  33363  CB  ALA C2168     -46.896  -4.037  23.485  1.00  0.270          C  
ATOM  33364  H   ALA C2168     -47.122  -1.720  22.618  1.00  0.240          H  
ATOM  33365  HA  ALA C2168     -48.998  -3.728  23.514  1.00  0.230          H  
ATOM  33366 1HB  ALA C2168     -46.928  -4.959  24.003  1.00  0.320          H  
ATOM  33367 2HB  ALA C2168     -46.888  -4.211  22.421  1.00  0.320          H  
ATOM  33368 3HB  ALA C2168     -46.009  -3.507  23.771  1.00  0.320          H  
ATOM  33369  N   SER C2169     -48.968  -3.822  25.983  1.00  0.190          N  
ATOM  33370  CA  SER C2169     -49.033  -3.852  27.440  1.00  0.190          C  
ATOM  33371  C   SER C2169     -47.799  -4.549  27.988  1.00  0.190          C  
ATOM  33372  O   SER C2169     -47.070  -5.192  27.227  1.00  0.180          O  
ATOM  33373  CB  SER C2169     -50.283  -4.588  27.897  1.00  0.270          C  
ATOM  33374  OG  SER C2169     -50.252  -5.965  27.585  1.00  0.270          O  
ATOM  33375  H   SER C2169     -49.572  -4.449  25.470  1.00  0.230          H  
ATOM  33376  HA  SER C2169     -49.059  -2.827  27.812  1.00  0.230          H  
ATOM  33377 1HB  SER C2169     -50.385  -4.483  28.970  1.00  0.320          H  
ATOM  33378 2HB  SER C2169     -51.162  -4.133  27.438  1.00  0.320          H  
ATOM  33379  HG  SER C2169     -51.089  -6.320  27.967  1.00  0.320          H  
ATOM  33380  N   ALA C2170     -47.543  -4.447  29.301  1.00  0.190          N  
ATOM  33381  CA  ALA C2170     -46.374  -5.144  29.842  1.00  0.190          C  
ATOM  33382  C   ALA C2170     -46.495  -6.647  29.613  1.00  0.190          C  
ATOM  33383  O   ALA C2170     -45.503  -7.310  29.305  1.00  0.180          O  
ATOM  33384  CB  ALA C2170     -46.195  -4.854  31.329  1.00  0.270          C  
ATOM  33385  H   ALA C2170     -48.143  -3.905  29.905  1.00  0.230          H  
ATOM  33386  HA  ALA C2170     -45.493  -4.786  29.307  1.00  0.230          H  
ATOM  33387 1HB  ALA C2170     -45.299  -5.356  31.683  1.00  0.320          H  
ATOM  33388 2HB  ALA C2170     -46.092  -3.798  31.485  1.00  0.320          H  
ATOM  33389 3HB  ALA C2170     -47.061  -5.214  31.890  1.00  0.320          H  
ATOM  33390  N   GLU C2171     -47.722  -7.181  29.747  1.00  0.200          N  
ATOM  33391  CA  GLU C2171     -47.984  -8.606  29.540  1.00  0.200          C  
ATOM  33392  C   GLU C2171     -47.770  -8.986  28.083  1.00  0.180          C  
ATOM  33393  O   GLU C2171     -47.225 -10.054  27.787  1.00  0.190          O  
ATOM  33394  CB  GLU C2171     -49.404  -8.971  29.981  1.00  0.280          C  
ATOM  33395  CG  GLU C2171     -49.629  -8.901  31.492  1.00  0.280          C  
ATOM  33396  CD  GLU C2171     -51.031  -9.229  31.902  1.00  0.280          C  
ATOM  33397  OE1 GLU C2171     -51.839  -9.464  31.035  1.00  0.280          O  
ATOM  33398  OE2 GLU C2171     -51.297  -9.235  33.083  1.00  0.280          O  
ATOM  33399  H   GLU C2171     -48.487  -6.571  30.000  1.00  0.240          H  
ATOM  33400  HA  GLU C2171     -47.283  -9.183  30.140  1.00  0.240          H  
ATOM  33401 1HB  GLU C2171     -50.116  -8.301  29.499  1.00  0.340          H  
ATOM  33402 2HB  GLU C2171     -49.634  -9.985  29.653  1.00  0.340          H  
ATOM  33403 1HG  GLU C2171     -48.959  -9.612  31.973  1.00  0.340          H  
ATOM  33404 2HG  GLU C2171     -49.373  -7.902  31.847  1.00  0.340          H  
ATOM  33405  N   THR C2172     -48.178  -8.105  27.172  1.00  0.180          N  
ATOM  33406  CA  THR C2172     -47.993  -8.341  25.750  1.00  0.170          C  
ATOM  33407  C   THR C2172     -46.524  -8.491  25.450  1.00  0.160          C  
ATOM  33408  O   THR C2172     -46.107  -9.424  24.758  1.00  0.160          O  
ATOM  33409  CB  THR C2172     -48.587  -7.195  24.903  1.00  0.240          C  
ATOM  33410  OG1 THR C2172     -50.007  -7.125  25.099  1.00  0.240          O  
ATOM  33411  CG2 THR C2172     -48.237  -7.328  23.406  1.00  0.240          C  
ATOM  33412  H   THR C2172     -48.664  -7.267  27.489  1.00  0.220          H  
ATOM  33413  HA  THR C2172     -48.483  -9.276  25.494  1.00  0.200          H  
ATOM  33414  HB  THR C2172     -48.170  -6.285  25.263  1.00  0.290          H  
ATOM  33415  HG1 THR C2172     -50.184  -6.772  25.987  1.00  0.290          H  
ATOM  33416 1HG2 THR C2172     -48.652  -6.481  22.863  1.00  0.290          H  
ATOM  33417 2HG2 THR C2172     -47.164  -7.329  23.300  1.00  0.290          H  
ATOM  33418 3HG2 THR C2172     -48.614  -8.216  22.985  1.00  0.290          H  
ATOM  33419  N   VAL C2173     -45.728  -7.569  25.978  1.00  0.150          N  
ATOM  33420  CA  VAL C2173     -44.305  -7.609  25.759  1.00  0.160          C  
ATOM  33421  C   VAL C2173     -43.699  -8.855  26.396  1.00  0.160          C  
ATOM  33422  O   VAL C2173     -42.902  -9.560  25.767  1.00  0.180          O  
ATOM  33423  CB  VAL C2173     -43.639  -6.344  26.322  1.00  0.220          C  
ATOM  33424  CG1 VAL C2173     -42.152  -6.467  26.264  1.00  0.220          C  
ATOM  33425  CG2 VAL C2173     -44.074  -5.135  25.519  1.00  0.220          C  
ATOM  33426  H   VAL C2173     -46.146  -6.812  26.530  1.00  0.180          H  
ATOM  33427  HA  VAL C2173     -44.125  -7.644  24.683  1.00  0.190          H  
ATOM  33428  HB  VAL C2173     -43.936  -6.216  27.361  1.00  0.260          H  
ATOM  33429 1HG1 VAL C2173     -41.724  -5.562  26.673  1.00  0.260          H  
ATOM  33430 2HG1 VAL C2173     -41.797  -7.316  26.847  1.00  0.260          H  
ATOM  33431 3HG1 VAL C2173     -41.843  -6.585  25.229  1.00  0.260          H  
ATOM  33432 1HG2 VAL C2173     -43.606  -4.238  25.928  1.00  0.260          H  
ATOM  33433 2HG2 VAL C2173     -43.779  -5.261  24.482  1.00  0.260          H  
ATOM  33434 3HG2 VAL C2173     -45.148  -5.032  25.579  1.00  0.260          H  
ATOM  33435  N   GLU C2174     -44.072  -9.171  27.637  1.00  0.170          N  
ATOM  33436  CA  GLU C2174     -43.484 -10.339  28.257  1.00  0.190          C  
ATOM  33437  C   GLU C2174     -43.752 -11.623  27.450  1.00  0.200          C  
ATOM  33438  O   GLU C2174     -42.832 -12.417  27.207  1.00  0.200          O  
ATOM  33439  CB  GLU C2174     -43.978 -10.491  29.692  1.00  0.260          C  
ATOM  33440  CG  GLU C2174     -43.287 -11.592  30.459  1.00  0.260          C  
ATOM  33441  CD  GLU C2174     -43.743 -11.718  31.862  1.00  0.260          C  
ATOM  33442  OE1 GLU C2174     -44.919 -11.783  32.086  1.00  0.260          O  
ATOM  33443  OE2 GLU C2174     -42.904 -11.774  32.719  1.00  0.260          O  
ATOM  33444  H   GLU C2174     -44.726  -8.579  28.161  1.00  0.200          H  
ATOM  33445  HA  GLU C2174     -42.425 -10.179  28.297  1.00  0.230          H  
ATOM  33446 1HB  GLU C2174     -43.827  -9.554  30.227  1.00  0.310          H  
ATOM  33447 2HB  GLU C2174     -45.052 -10.693  29.687  1.00  0.310          H  
ATOM  33448 1HG  GLU C2174     -43.456 -12.522  29.965  1.00  0.310          H  
ATOM  33449 2HG  GLU C2174     -42.218 -11.397  30.439  1.00  0.310          H  
ATOM  33450  N   ASN C2175     -45.004 -11.827  27.013  1.00  0.220          N  
ATOM  33451  CA  ASN C2175     -45.384 -13.024  26.253  1.00  0.260          C  
ATOM  33452  C   ASN C2175     -44.910 -13.080  24.804  1.00  0.250          C  
ATOM  33453  O   ASN C2175     -44.722 -14.171  24.266  1.00  0.410          O  
ATOM  33454  CB  ASN C2175     -46.878 -13.236  26.289  1.00  0.350          C  
ATOM  33455  CG  ASN C2175     -47.424 -13.788  27.607  1.00  0.350          C  
ATOM  33456  OD1 ASN C2175     -46.771 -14.466  28.437  1.00  0.350          O  
ATOM  33457  ND2 ASN C2175     -48.676 -13.487  27.821  1.00  0.350          N  
ATOM  33458  H   ASN C2175     -45.729 -11.138  27.243  1.00  0.260          H  
ATOM  33459  HA  ASN C2175     -44.927 -13.876  26.736  1.00  0.310          H  
ATOM  33460 1HB  ASN C2175     -47.369 -12.278  26.089  1.00  0.420          H  
ATOM  33461 2HB  ASN C2175     -47.147 -13.900  25.490  1.00  0.420          H  
ATOM  33462 1HD2 ASN C2175     -49.127 -13.799  28.657  1.00  0.420          H  
ATOM  33463 2HD2 ASN C2175     -49.185 -12.941  27.150  1.00  0.420          H  
ATOM  33464  N   THR C2176     -44.726 -11.936  24.149  1.00  0.230          N  
ATOM  33465  CA  THR C2176     -44.338 -11.974  22.743  1.00  0.230          C  
ATOM  33466  C   THR C2176     -42.898 -11.567  22.455  1.00  0.180          C  
ATOM  33467  O   THR C2176     -42.387 -11.880  21.379  1.00  0.170          O  
ATOM  33468  CB  THR C2176     -45.253 -11.077  21.902  1.00  0.320          C  
ATOM  33469  OG1 THR C2176     -45.132  -9.722  22.338  1.00  0.320          O  
ATOM  33470  CG2 THR C2176     -46.691 -11.501  22.010  1.00  0.320          C  
ATOM  33471  H   THR C2176     -44.928 -11.041  24.598  1.00  0.280          H  
ATOM  33472  HA  THR C2176     -44.461 -12.995  22.388  1.00  0.280          H  
ATOM  33473  HB  THR C2176     -44.943 -11.140  20.868  1.00  0.390          H  
ATOM  33474  HG1 THR C2176     -45.509  -9.650  23.234  1.00  0.390          H  
ATOM  33475 1HG2 THR C2176     -47.294 -10.843  21.395  1.00  0.390          H  
ATOM  33476 2HG2 THR C2176     -46.797 -12.529  21.667  1.00  0.390          H  
ATOM  33477 3HG2 THR C2176     -47.006 -11.432  23.048  1.00  0.390          H  
ATOM  33478  N   VAL C2177     -42.232 -10.877  23.384  1.00  0.160          N  
ATOM  33479  CA  VAL C2177     -40.868 -10.436  23.145  1.00  0.130          C  
ATOM  33480  C   VAL C2177     -39.878 -11.000  24.165  1.00  0.120          C  
ATOM  33481  O   VAL C2177     -38.904 -11.664  23.792  1.00  0.130          O  
ATOM  33482  CB  VAL C2177     -40.799  -8.885  23.152  1.00  0.190          C  
ATOM  33483  CG1 VAL C2177     -39.354  -8.384  22.939  1.00  0.190          C  
ATOM  33484  CG2 VAL C2177     -41.708  -8.337  22.076  1.00  0.190          C  
ATOM  33485  H   VAL C2177     -42.683 -10.605  24.255  1.00  0.190          H  
ATOM  33486  HA  VAL C2177     -40.575 -10.788  22.170  1.00  0.160          H  
ATOM  33487  HB  VAL C2177     -41.129  -8.523  24.120  1.00  0.230          H  
ATOM  33488 1HG1 VAL C2177     -39.349  -7.296  22.964  1.00  0.230          H  
ATOM  33489 2HG1 VAL C2177     -38.704  -8.758  23.727  1.00  0.230          H  
ATOM  33490 3HG1 VAL C2177     -38.981  -8.724  21.975  1.00  0.230          H  
ATOM  33491 1HG2 VAL C2177     -41.674  -7.248  22.088  1.00  0.230          H  
ATOM  33492 2HG2 VAL C2177     -41.369  -8.706  21.113  1.00  0.230          H  
ATOM  33493 3HG2 VAL C2177     -42.730  -8.664  22.249  1.00  0.230          H  
ATOM  33494  N   THR C2178     -40.093 -10.689  25.447  1.00  0.120          N  
ATOM  33495  CA  THR C2178     -39.103 -11.021  26.474  1.00  0.130          C  
ATOM  33496  C   THR C2178     -38.904 -12.521  26.630  1.00  0.140          C  
ATOM  33497  O   THR C2178     -37.770 -12.994  26.561  1.00  0.150          O  
ATOM  33498  CB  THR C2178     -39.471 -10.395  27.839  1.00  0.180          C  
ATOM  33499  OG1 THR C2178     -39.499  -8.953  27.718  1.00  0.180          O  
ATOM  33500  CG2 THR C2178     -38.450 -10.774  28.908  1.00  0.180          C  
ATOM  33501  H   THR C2178     -40.946 -10.184  25.695  1.00  0.140          H  
ATOM  33502  HA  THR C2178     -38.153 -10.593  26.166  1.00  0.160          H  
ATOM  33503  HB  THR C2178     -40.420 -10.756  28.144  1.00  0.210          H  
ATOM  33504  HG1 THR C2178     -39.975  -8.557  28.479  1.00  0.210          H  
ATOM  33505 1HG2 THR C2178     -38.736 -10.318  29.857  1.00  0.210          H  
ATOM  33506 2HG2 THR C2178     -38.414 -11.854  29.032  1.00  0.210          H  
ATOM  33507 3HG2 THR C2178     -37.468 -10.415  28.623  1.00  0.210          H  
ATOM  33508  N   GLN C2179     -39.983 -13.295  26.785  1.00  0.150          N  
ATOM  33509  CA  GLN C2179     -39.811 -14.738  26.940  1.00  0.190          C  
ATOM  33510  C   GLN C2179     -39.222 -15.385  25.698  1.00  0.190          C  
ATOM  33511  O   GLN C2179     -38.429 -16.314  25.798  1.00  0.230          O  
ATOM  33512  CB  GLN C2179     -41.124 -15.427  27.278  1.00  0.250          C  
ATOM  33513  CG  GLN C2179     -41.636 -15.153  28.665  1.00  0.250          C  
ATOM  33514  CD  GLN C2179     -42.970 -15.777  28.834  1.00  0.250          C  
ATOM  33515  OE1 GLN C2179     -43.091 -17.010  28.874  1.00  0.250          O  
ATOM  33516  NE2 GLN C2179     -43.977 -14.924  28.881  1.00  0.250          N  
ATOM  33517  H   GLN C2179     -40.916 -12.875  26.837  1.00  0.180          H  
ATOM  33518  HA  GLN C2179     -39.122 -14.907  27.766  1.00  0.230          H  
ATOM  33519 1HB  GLN C2179     -41.897 -15.097  26.574  1.00  0.300          H  
ATOM  33520 2HB  GLN C2179     -41.015 -16.505  27.158  1.00  0.300          H  
ATOM  33521 1HG  GLN C2179     -40.949 -15.584  29.392  1.00  0.300          H  
ATOM  33522 2HG  GLN C2179     -41.721 -14.079  28.822  1.00  0.300          H  
ATOM  33523 1HE2 GLN C2179     -44.953 -15.200  28.937  1.00  0.300          H  
ATOM  33524 2HE2 GLN C2179     -43.779 -13.941  28.817  1.00  0.300          H  
ATOM  33525  N   ILE C2180     -39.586 -14.890  24.519  1.00  0.170          N  
ATOM  33526  CA  ILE C2180     -39.108 -15.495  23.283  1.00  0.190          C  
ATOM  33527  C   ILE C2180     -37.593 -15.376  23.254  1.00  0.180          C  
ATOM  33528  O   ILE C2180     -36.893 -16.328  22.893  1.00  0.220          O  
ATOM  33529  CB  ILE C2180     -39.707 -14.788  22.037  1.00  0.260          C  
ATOM  33530  CG1 ILE C2180     -41.265 -14.920  22.014  1.00  0.260          C  
ATOM  33531  CG2 ILE C2180     -39.095 -15.349  20.717  1.00  0.260          C  
ATOM  33532  CD1 ILE C2180     -41.833 -16.329  21.975  1.00  0.260          C  
ATOM  33533  H   ILE C2180     -40.233 -14.113  24.500  1.00  0.200          H  
ATOM  33534  HA  ILE C2180     -39.358 -16.554  23.276  1.00  0.230          H  
ATOM  33535  HB  ILE C2180     -39.481 -13.721  22.096  1.00  0.310          H  
ATOM  33536 1HG1 ILE C2180     -41.669 -14.423  22.895  1.00  0.310          H  
ATOM  33537 2HG1 ILE C2180     -41.632 -14.394  21.125  1.00  0.310          H  
ATOM  33538 1HG2 ILE C2180     -39.519 -14.812  19.863  1.00  0.310          H  
ATOM  33539 2HG2 ILE C2180     -38.032 -15.213  20.716  1.00  0.310          H  
ATOM  33540 3HG2 ILE C2180     -39.309 -16.410  20.621  1.00  0.310          H  
ATOM  33541 1HD1 ILE C2180     -42.921 -16.265  21.945  1.00  0.310          H  
ATOM  33542 2HD1 ILE C2180     -41.500 -16.858  21.086  1.00  0.310          H  
ATOM  33543 3HD1 ILE C2180     -41.538 -16.891  22.860  1.00  0.310          H  
ATOM  33544  N   ILE C2181     -37.092 -14.197  23.627  1.00  0.140          N  
ATOM  33545  CA  ILE C2181     -35.665 -13.973  23.675  1.00  0.130          C  
ATOM  33546  C   ILE C2181     -35.010 -14.757  24.809  1.00  0.140          C  
ATOM  33547  O   ILE C2181     -34.001 -15.415  24.581  1.00  0.150          O  
ATOM  33548  CB  ILE C2181     -35.335 -12.481  23.809  1.00  0.190          C  
ATOM  33549  CG1 ILE C2181     -35.793 -11.746  22.531  1.00  0.190          C  
ATOM  33550  CG2 ILE C2181     -33.802 -12.318  24.013  1.00  0.190          C  
ATOM  33551  CD1 ILE C2181     -35.799 -10.222  22.633  1.00  0.190          C  
ATOM  33552  H   ILE C2181     -37.736 -13.430  23.851  1.00  0.170          H  
ATOM  33553  HA  ILE C2181     -35.233 -14.325  22.749  1.00  0.160          H  
ATOM  33554  HB  ILE C2181     -35.889 -12.059  24.646  1.00  0.220          H  
ATOM  33555 1HG1 ILE C2181     -35.163 -12.045  21.712  1.00  0.220          H  
ATOM  33556 2HG1 ILE C2181     -36.800 -12.067  22.312  1.00  0.220          H  
ATOM  33557 1HG2 ILE C2181     -33.549 -11.277  24.093  1.00  0.220          H  
ATOM  33558 2HG2 ILE C2181     -33.472 -12.820  24.919  1.00  0.220          H  
ATOM  33559 3HG2 ILE C2181     -33.291 -12.748  23.162  1.00  0.220          H  
ATOM  33560 1HD1 ILE C2181     -36.156  -9.797  21.699  1.00  0.220          H  
ATOM  33561 2HD1 ILE C2181     -36.467  -9.923  23.443  1.00  0.220          H  
ATOM  33562 3HD1 ILE C2181     -34.809  -9.849  22.831  1.00  0.220          H  
ATOM  33563  N   GLU C2182     -35.563 -14.711  26.032  1.00  0.130          N  
ATOM  33564  CA  GLU C2182     -34.940 -15.403  27.168  1.00  0.130          C  
ATOM  33565  C   GLU C2182     -34.802 -16.899  26.930  1.00  0.160          C  
ATOM  33566  O   GLU C2182     -33.805 -17.493  27.341  1.00  0.160          O  
ATOM  33567  CB  GLU C2182     -35.708 -15.186  28.469  1.00  0.180          C  
ATOM  33568  CG  GLU C2182     -35.607 -13.804  29.073  1.00  0.180          C  
ATOM  33569  CD  GLU C2182     -36.467 -13.691  30.272  1.00  0.180          C  
ATOM  33570  OE1 GLU C2182     -37.105 -14.667  30.618  1.00  0.180          O  
ATOM  33571  OE2 GLU C2182     -36.519 -12.643  30.843  1.00  0.180          O  
ATOM  33572  H   GLU C2182     -36.411 -14.160  26.186  1.00  0.160          H  
ATOM  33573  HA  GLU C2182     -33.942 -14.990  27.304  1.00  0.160          H  
ATOM  33574 1HB  GLU C2182     -36.764 -15.389  28.291  1.00  0.220          H  
ATOM  33575 2HB  GLU C2182     -35.361 -15.900  29.216  1.00  0.220          H  
ATOM  33576 1HG  GLU C2182     -34.571 -13.603  29.349  1.00  0.220          H  
ATOM  33577 2HG  GLU C2182     -35.909 -13.066  28.336  1.00  0.220          H  
ATOM  33578  N   GLN C2183     -35.767 -17.508  26.242  1.00  0.180          N  
ATOM  33579  CA  GLN C2183     -35.746 -18.937  25.932  1.00  0.230          C  
ATOM  33580  C   GLN C2183     -34.531 -19.336  25.085  1.00  0.220          C  
ATOM  33581  O   GLN C2183     -34.164 -20.512  25.038  1.00  0.250          O  
ATOM  33582  CB  GLN C2183     -37.034 -19.343  25.200  1.00  0.300          C  
ATOM  33583  CG  GLN C2183     -38.290 -19.349  26.071  1.00  0.300          C  
ATOM  33584  CD  GLN C2183     -39.581 -19.617  25.299  1.00  0.300          C  
ATOM  33585  OE1 GLN C2183     -39.700 -19.398  24.086  1.00  0.300          O  
ATOM  33586  NE2 GLN C2183     -40.555 -20.130  26.034  1.00  0.300          N  
ATOM  33587  H   GLN C2183     -36.592 -16.963  25.967  1.00  0.220          H  
ATOM  33588  HA  GLN C2183     -35.700 -19.489  26.871  1.00  0.280          H  
ATOM  33589 1HB  GLN C2183     -37.209 -18.645  24.376  1.00  0.360          H  
ATOM  33590 2HB  GLN C2183     -36.913 -20.336  24.775  1.00  0.360          H  
ATOM  33591 1HG  GLN C2183     -38.182 -20.173  26.759  1.00  0.360          H  
ATOM  33592 2HG  GLN C2183     -38.379 -18.452  26.641  1.00  0.360          H  
ATOM  33593 1HE2 GLN C2183     -41.456 -20.397  25.617  1.00  0.360          H  
ATOM  33594 2HE2 GLN C2183     -40.386 -20.298  27.001  1.00  0.360          H  
ATOM  33595  N   GLN C2184     -33.946 -18.381  24.353  1.00  0.210          N  
ATOM  33596  CA  GLN C2184     -32.794 -18.648  23.507  1.00  0.210          C  
ATOM  33597  C   GLN C2184     -31.490 -18.215  24.172  1.00  0.190          C  
ATOM  33598  O   GLN C2184     -30.408 -18.448  23.631  1.00  0.230          O  
ATOM  33599  CB  GLN C2184     -32.949 -17.944  22.149  1.00  0.290          C  
ATOM  33600  CG  GLN C2184     -34.156 -18.424  21.331  1.00  0.290          C  
ATOM  33601  CD  GLN C2184     -34.060 -19.889  20.965  1.00  0.290          C  
ATOM  33602  OE1 GLN C2184     -33.116 -20.335  20.281  1.00  0.290          O  
ATOM  33603  NE2 GLN C2184     -35.035 -20.663  21.420  1.00  0.290          N  
ATOM  33604  H   GLN C2184     -34.250 -17.408  24.442  1.00  0.250          H  
ATOM  33605  HA  GLN C2184     -32.732 -19.722  23.335  1.00  0.250          H  
ATOM  33606 1HB  GLN C2184     -33.065 -16.869  22.319  1.00  0.350          H  
ATOM  33607 2HB  GLN C2184     -32.048 -18.081  21.548  1.00  0.350          H  
ATOM  33608 1HG  GLN C2184     -35.068 -18.261  21.908  1.00  0.350          H  
ATOM  33609 2HG  GLN C2184     -34.195 -17.862  20.405  1.00  0.350          H  
ATOM  33610 1HE2 GLN C2184     -35.034 -21.644  21.220  1.00  0.350          H  
ATOM  33611 2HE2 GLN C2184     -35.781 -20.263  21.957  1.00  0.350          H  
ATOM  33612  N   MET C2185     -31.561 -17.587  25.352  1.00  0.160          N  
ATOM  33613  CA  MET C2185     -30.353 -17.066  25.982  1.00  0.160          C  
ATOM  33614  C   MET C2185     -29.636 -18.123  26.752  1.00  0.190          C  
ATOM  33615  O   MET C2185     -29.651 -18.131  27.979  1.00  0.280          O  
ATOM  33616  CB  MET C2185     -30.636 -15.868  26.897  1.00  0.220          C  
ATOM  33617  CG  MET C2185     -31.097 -14.603  26.198  1.00  0.220          C  
ATOM  33618  SD  MET C2185     -29.853 -13.927  25.090  1.00  0.220          S  
ATOM  33619  CE  MET C2185     -30.394 -14.417  23.460  1.00  0.220          C  
ATOM  33620  H   MET C2185     -32.452 -17.495  25.843  1.00  0.190          H  
ATOM  33621  HA  MET C2185     -29.672 -16.744  25.200  1.00  0.190          H  
ATOM  33622 1HB  MET C2185     -31.417 -16.145  27.608  1.00  0.270          H  
ATOM  33623 2HB  MET C2185     -29.744 -15.626  27.475  1.00  0.270          H  
ATOM  33624 1HG  MET C2185     -31.966 -14.829  25.621  1.00  0.270          H  
ATOM  33625 2HG  MET C2185     -31.361 -13.845  26.935  1.00  0.270          H  
ATOM  33626 1HE  MET C2185     -29.691 -14.034  22.730  1.00  0.270          H  
ATOM  33627 2HE  MET C2185     -30.443 -15.496  23.383  1.00  0.270          H  
ATOM  33628 3HE  MET C2185     -31.374 -14.008  23.262  1.00  0.270          H  
ATOM  33629  N   ASN C2186     -28.988 -18.996  26.023  1.00  0.200          N  
ATOM  33630  CA  ASN C2186     -28.292 -20.106  26.613  1.00  0.250          C  
ATOM  33631  C   ASN C2186     -27.090 -20.443  25.757  1.00  0.240          C  
ATOM  33632  O   ASN C2186     -26.918 -19.846  24.700  1.00  0.250          O  
ATOM  33633  CB  ASN C2186     -29.260 -21.244  26.755  1.00  0.330          C  
ATOM  33634  CG  ASN C2186     -29.802 -21.726  25.444  1.00  0.330          C  
ATOM  33635  OD1 ASN C2186     -29.037 -22.105  24.548  1.00  0.330          O  
ATOM  33636  ND2 ASN C2186     -31.108 -21.723  25.315  1.00  0.330          N  
ATOM  33637  H   ASN C2186     -29.064 -18.885  25.007  1.00  0.240          H  
ATOM  33638  HA  ASN C2186     -27.927 -19.813  27.595  1.00  0.300          H  
ATOM  33639 1HB  ASN C2186     -28.773 -22.027  27.235  1.00  0.400          H  
ATOM  33640 2HB  ASN C2186     -30.093 -20.941  27.389  1.00  0.400          H  
ATOM  33641 1HD2 ASN C2186     -31.537 -22.033  24.463  1.00  0.400          H  
ATOM  33642 2HD2 ASN C2186     -31.680 -21.404  26.073  1.00  0.400          H  
ATOM  33643  N   GLY C2187     -26.216 -21.346  26.210  1.00  0.230          N  
ATOM  33644  CA  GLY C2187     -25.016 -21.627  25.438  1.00  0.230          C  
ATOM  33645  C   GLY C2187     -24.111 -20.390  25.511  1.00  0.200          C  
ATOM  33646  O   GLY C2187     -23.372 -20.094  24.571  1.00  0.190          O  
ATOM  33647  H   GLY C2187     -26.363 -21.874  27.066  1.00  0.280          H  
ATOM  33648 1HA  GLY C2187     -24.503 -22.498  25.856  1.00  0.280          H  
ATOM  33649 2HA  GLY C2187     -25.273 -21.853  24.406  1.00  0.280          H  
ATOM  33650  N   LEU C2188     -24.242 -19.625  26.606  1.00  0.180          N  
ATOM  33651  CA  LEU C2188     -23.519 -18.380  26.790  1.00  0.170          C  
ATOM  33652  C   LEU C2188     -22.403 -18.521  27.834  1.00  0.170          C  
ATOM  33653  O   LEU C2188     -22.651 -18.634  29.041  1.00  0.210          O  
ATOM  33654  CB  LEU C2188     -24.526 -17.258  27.179  1.00  0.240          C  
ATOM  33655  CG  LEU C2188     -25.715 -16.940  26.124  1.00  0.240          C  
ATOM  33656  CD1 LEU C2188     -26.715 -15.938  26.687  1.00  0.240          C  
ATOM  33657  CD2 LEU C2188     -25.159 -16.369  24.875  1.00  0.240          C  
ATOM  33658  H   LEU C2188     -24.817 -19.971  27.356  1.00  0.220          H  
ATOM  33659  HA  LEU C2188     -23.067 -18.123  25.846  1.00  0.200          H  
ATOM  33660 1HB  LEU C2188     -24.989 -17.540  28.119  1.00  0.290          H  
ATOM  33661 2HB  LEU C2188     -23.972 -16.342  27.332  1.00  0.290          H  
ATOM  33662  HG  LEU C2188     -26.233 -17.838  25.894  1.00  0.290          H  
ATOM  33663 1HD1 LEU C2188     -27.485 -15.752  25.943  1.00  0.290          H  
ATOM  33664 2HD1 LEU C2188     -27.179 -16.350  27.573  1.00  0.290          H  
ATOM  33665 3HD1 LEU C2188     -26.215 -15.006  26.927  1.00  0.290          H  
ATOM  33666 1HD2 LEU C2188     -25.968 -16.169  24.176  1.00  0.290          H  
ATOM  33667 2HD2 LEU C2188     -24.664 -15.451  25.112  1.00  0.290          H  
ATOM  33668 3HD2 LEU C2188     -24.464 -17.066  24.417  1.00  0.290          H  
ATOM  33669  N   ASP C2189     -21.165 -18.562  27.359  1.00  0.170          N  
ATOM  33670  CA  ASP C2189     -20.022 -18.777  28.230  1.00  0.160          C  
ATOM  33671  C   ASP C2189     -19.739 -17.631  29.144  1.00  0.180          C  
ATOM  33672  O   ASP C2189     -19.675 -16.471  28.735  1.00  0.230          O  
ATOM  33673  CB  ASP C2189     -18.772 -19.132  27.443  1.00  0.230          C  
ATOM  33674  CG  ASP C2189     -18.787 -20.561  27.045  1.00  0.230          C  
ATOM  33675  OD1 ASP C2189     -19.330 -21.331  27.823  1.00  0.230          O  
ATOM  33676  OD2 ASP C2189     -18.270 -20.899  26.001  1.00  0.230          O  
ATOM  33677  H   ASP C2189     -21.023 -18.420  26.359  1.00  0.200          H  
ATOM  33678  HA  ASP C2189     -20.252 -19.629  28.862  1.00  0.190          H  
ATOM  33679 1HB  ASP C2189     -18.716 -18.508  26.547  1.00  0.270          H  
ATOM  33680 2HB  ASP C2189     -17.886 -18.934  28.047  1.00  0.270          H  
ATOM  33681  N   GLY C2190     -19.564 -17.979  30.405  1.00  0.160          N  
ATOM  33682  CA  GLY C2190     -19.280 -17.025  31.447  1.00  0.160          C  
ATOM  33683  C   GLY C2190     -20.554 -16.363  31.946  1.00  0.160          C  
ATOM  33684  O   GLY C2190     -20.499 -15.453  32.765  1.00  0.140          O  
ATOM  33685  H   GLY C2190     -19.639 -18.959  30.640  1.00  0.190          H  
ATOM  33686 1HA  GLY C2190     -18.778 -17.527  32.277  1.00  0.190          H  
ATOM  33687 2HA  GLY C2190     -18.597 -16.276  31.065  1.00  0.190          H  
ATOM  33688  N   LEU C2191     -21.723 -16.756  31.440  1.00  0.180          N  
ATOM  33689  CA  LEU C2191     -22.924 -16.084  31.918  1.00  0.190          C  
ATOM  33690  C   LEU C2191     -23.267 -16.563  33.307  1.00  0.240          C  
ATOM  33691  O   LEU C2191     -23.298 -17.766  33.567  1.00  0.330          O  
ATOM  33692  CB  LEU C2191     -24.102 -16.319  30.965  1.00  0.260          C  
ATOM  33693  CG  LEU C2191     -25.476 -15.647  31.326  1.00  0.260          C  
ATOM  33694  CD1 LEU C2191     -25.377 -14.147  31.300  1.00  0.260          C  
ATOM  33695  CD2 LEU C2191     -26.453 -16.045  30.301  1.00  0.260          C  
ATOM  33696  H   LEU C2191     -21.804 -17.496  30.732  1.00  0.220          H  
ATOM  33697  HA  LEU C2191     -22.729 -15.019  31.963  1.00  0.230          H  
ATOM  33698 1HB  LEU C2191     -23.817 -15.980  29.986  1.00  0.310          H  
ATOM  33699 2HB  LEU C2191     -24.269 -17.398  30.900  1.00  0.310          H  
ATOM  33700  HG  LEU C2191     -25.807 -15.969  32.317  1.00  0.310          H  
ATOM  33701 1HD1 LEU C2191     -26.350 -13.710  31.526  1.00  0.310          H  
ATOM  33702 2HD1 LEU C2191     -24.672 -13.809  32.022  1.00  0.310          H  
ATOM  33703 3HD1 LEU C2191     -25.057 -13.835  30.322  1.00  0.310          H  
ATOM  33704 1HD2 LEU C2191     -27.397 -15.591  30.505  1.00  0.310          H  
ATOM  33705 2HD2 LEU C2191     -26.081 -15.691  29.363  1.00  0.310          H  
ATOM  33706 3HD2 LEU C2191     -26.562 -17.130  30.281  1.00  0.310          H  
ATOM  33707  N   ARG C2192     -23.528 -15.637  34.221  1.00  0.220          N  
ATOM  33708  CA  ARG C2192     -23.903 -16.060  35.552  1.00  0.340          C  
ATOM  33709  C   ARG C2192     -25.344 -15.741  35.861  1.00  0.250          C  
ATOM  33710  O   ARG C2192     -26.042 -16.578  36.435  1.00  0.310          O  
ATOM  33711  CB  ARG C2192     -23.022 -15.407  36.594  1.00  0.430          C  
ATOM  33712  CG  ARG C2192     -21.568 -15.782  36.547  1.00  0.430          C  
ATOM  33713  CD  ARG C2192     -21.351 -17.221  36.901  1.00  0.430          C  
ATOM  33714  NE  ARG C2192     -21.906 -17.538  38.216  1.00  0.430          N  
ATOM  33715  CZ  ARG C2192     -21.282 -17.362  39.405  1.00  0.430          C  
ATOM  33716  NH1 ARG C2192     -20.051 -16.876  39.470  1.00  0.430          N  
ATOM  33717  NH2 ARG C2192     -21.916 -17.687  40.519  1.00  0.430          N  
ATOM  33718  H   ARG C2192     -23.465 -14.639  34.007  1.00  0.260          H  
ATOM  33719  HA  ARG C2192     -23.798 -17.137  35.621  1.00  0.410          H  
ATOM  33720 1HB  ARG C2192     -23.081 -14.325  36.485  1.00  0.510          H  
ATOM  33721 2HB  ARG C2192     -23.393 -15.658  37.573  1.00  0.510          H  
ATOM  33722 1HG  ARG C2192     -21.219 -15.622  35.531  1.00  0.510          H  
ATOM  33723 2HG  ARG C2192     -21.001 -15.153  37.228  1.00  0.510          H  
ATOM  33724 1HD  ARG C2192     -21.807 -17.874  36.163  1.00  0.510          H  
ATOM  33725 2HD  ARG C2192     -20.287 -17.433  36.919  1.00  0.510          H  
ATOM  33726  HE  ARG C2192     -22.847 -17.917  38.237  1.00  0.510          H  
ATOM  33727 1HH1 ARG C2192     -19.550 -16.626  38.634  1.00  0.510          H  
ATOM  33728 2HH1 ARG C2192     -19.592 -16.764  40.395  1.00  0.510          H  
ATOM  33729 1HH2 ARG C2192     -22.851 -18.061  40.484  1.00  0.510          H  
ATOM  33730 2HH2 ARG C2192     -21.446 -17.558  41.434  1.00  0.510          H  
ATOM  33731  N   TYR C2193     -25.803 -14.545  35.490  1.00  0.170          N  
ATOM  33732  CA  TYR C2193     -27.187 -14.182  35.808  1.00  0.190          C  
ATOM  33733  C   TYR C2193     -27.911 -13.482  34.664  1.00  0.150          C  
ATOM  33734  O   TYR C2193     -27.305 -12.732  33.895  1.00  0.140          O  
ATOM  33735  CB  TYR C2193     -27.237 -13.316  37.075  1.00  0.260          C  
ATOM  33736  CG  TYR C2193     -26.635 -14.008  38.276  1.00  0.260          C  
ATOM  33737  CD1 TYR C2193     -25.316 -13.769  38.646  1.00  0.260          C  
ATOM  33738  CD2 TYR C2193     -27.385 -14.917  38.974  1.00  0.260          C  
ATOM  33739  CE1 TYR C2193     -24.769 -14.447  39.718  1.00  0.260          C  
ATOM  33740  CE2 TYR C2193     -26.846 -15.593  40.042  1.00  0.260          C  
ATOM  33741  CZ  TYR C2193     -25.545 -15.365  40.416  1.00  0.260          C  
ATOM  33742  OH  TYR C2193     -25.013 -16.050  41.481  1.00  0.260          O  
ATOM  33743  H   TYR C2193     -25.180 -13.901  35.002  1.00  0.200          H  
ATOM  33744  HA  TYR C2193     -27.741 -15.099  36.012  1.00  0.230          H  
ATOM  33745 1HB  TYR C2193     -26.708 -12.389  36.915  1.00  0.310          H  
ATOM  33746 2HB  TYR C2193     -28.275 -13.071  37.306  1.00  0.310          H  
ATOM  33747  HD1 TYR C2193     -24.713 -13.055  38.086  1.00  0.310          H  
ATOM  33748  HD2 TYR C2193     -28.408 -15.105  38.676  1.00  0.310          H  
ATOM  33749  HE1 TYR C2193     -23.736 -14.266  40.006  1.00  0.310          H  
ATOM  33750  HE2 TYR C2193     -27.456 -16.315  40.591  1.00  0.310          H  
ATOM  33751  HH  TYR C2193     -24.134 -15.712  41.670  1.00  0.310          H  
ATOM  33752  N   ILE C2194     -29.228 -13.689  34.597  1.00  0.160          N  
ATOM  33753  CA  ILE C2194     -30.090 -13.021  33.615  1.00  0.170          C  
ATOM  33754  C   ILE C2194     -31.217 -12.250  34.295  1.00  0.140          C  
ATOM  33755  O   ILE C2194     -31.961 -12.817  35.091  1.00  0.180          O  
ATOM  33756  CB  ILE C2194     -30.774 -14.041  32.663  1.00  0.230          C  
ATOM  33757  CG1 ILE C2194     -29.714 -14.863  31.920  1.00  0.230          C  
ATOM  33758  CG2 ILE C2194     -31.761 -13.302  31.671  1.00  0.230          C  
ATOM  33759  CD1 ILE C2194     -30.282 -16.010  31.089  1.00  0.230          C  
ATOM  33760  H   ILE C2194     -29.645 -14.348  35.263  1.00  0.190          H  
ATOM  33761  HA  ILE C2194     -29.494 -12.318  33.036  1.00  0.200          H  
ATOM  33762  HB  ILE C2194     -31.343 -14.738  33.250  1.00  0.280          H  
ATOM  33763 1HG1 ILE C2194     -29.143 -14.218  31.302  1.00  0.280          H  
ATOM  33764 2HG1 ILE C2194     -29.045 -15.302  32.656  1.00  0.280          H  
ATOM  33765 1HG2 ILE C2194     -32.258 -14.014  31.026  1.00  0.280          H  
ATOM  33766 2HG2 ILE C2194     -32.532 -12.766  32.221  1.00  0.280          H  
ATOM  33767 3HG2 ILE C2194     -31.211 -12.593  31.063  1.00  0.280          H  
ATOM  33768 1HD1 ILE C2194     -29.478 -16.569  30.615  1.00  0.280          H  
ATOM  33769 2HD1 ILE C2194     -30.838 -16.670  31.745  1.00  0.280          H  
ATOM  33770 3HD1 ILE C2194     -30.938 -15.640  30.314  1.00  0.280          H  
ATOM  33771  N   SER C2195     -31.418 -10.991  33.940  1.00  0.140          N  
ATOM  33772  CA  SER C2195     -32.558 -10.266  34.512  1.00  0.160          C  
ATOM  33773  C   SER C2195     -33.280  -9.489  33.425  1.00  0.150          C  
ATOM  33774  O   SER C2195     -32.675  -9.062  32.444  1.00  0.200          O  
ATOM  33775  CB  SER C2195     -32.103  -9.325  35.614  1.00  0.220          C  
ATOM  33776  OG  SER C2195     -31.273  -8.316  35.111  1.00  0.220          O  
ATOM  33777  H   SER C2195     -30.766 -10.530  33.297  1.00  0.170          H  
ATOM  33778  HA  SER C2195     -33.265 -10.977  34.933  1.00  0.190          H  
ATOM  33779 1HB  SER C2195     -32.975  -8.884  36.099  1.00  0.260          H  
ATOM  33780 2HB  SER C2195     -31.563  -9.890  36.365  1.00  0.260          H  
ATOM  33781  HG  SER C2195     -31.028  -7.774  35.864  1.00  0.260          H  
ATOM  33782  N   SER C2196     -34.576  -9.262  33.590  1.00  0.160          N  
ATOM  33783  CA  SER C2196     -35.266  -8.506  32.556  1.00  0.190          C  
ATOM  33784  C   SER C2196     -36.471  -7.748  33.037  1.00  0.160          C  
ATOM  33785  O   SER C2196     -37.054  -8.035  34.092  1.00  0.160          O  
ATOM  33786  CB  SER C2196     -35.719  -9.429  31.460  1.00  0.250          C  
ATOM  33787  OG  SER C2196     -36.734 -10.245  31.909  1.00  0.250          O  
ATOM  33788  H   SER C2196     -35.072  -9.646  34.397  1.00  0.190          H  
ATOM  33789  HA  SER C2196     -34.566  -7.779  32.149  1.00  0.230          H  
ATOM  33790 1HB  SER C2196     -36.060  -8.852  30.602  1.00  0.300          H  
ATOM  33791 2HB  SER C2196     -34.883 -10.043  31.143  1.00  0.300          H  
ATOM  33792  HG  SER C2196     -36.744 -11.010  31.309  1.00  0.300          H  
ATOM  33793  N   ASN C2197     -36.866  -6.788  32.206  1.00  0.180          N  
ATOM  33794  CA  ASN C2197     -38.026  -5.965  32.454  1.00  0.190          C  
ATOM  33795  C   ASN C2197     -38.895  -5.828  31.201  1.00  0.220          C  
ATOM  33796  O   ASN C2197     -38.393  -5.661  30.080  1.00  0.290          O  
ATOM  33797  CB  ASN C2197     -37.562  -4.599  32.906  1.00  0.260          C  
ATOM  33798  CG  ASN C2197     -36.675  -4.680  34.113  1.00  0.260          C  
ATOM  33799  OD1 ASN C2197     -37.098  -4.955  35.234  1.00  0.260          O  
ATOM  33800  ND2 ASN C2197     -35.408  -4.433  33.897  1.00  0.260          N  
ATOM  33801  H   ASN C2197     -36.295  -6.623  31.375  1.00  0.220          H  
ATOM  33802  HA  ASN C2197     -38.632  -6.428  33.232  1.00  0.230          H  
ATOM  33803 1HB  ASN C2197     -37.017  -4.112  32.096  1.00  0.310          H  
ATOM  33804 2HB  ASN C2197     -38.430  -3.982  33.143  1.00  0.310          H  
ATOM  33805 1HD2 ASN C2197     -34.754  -4.474  34.650  1.00  0.310          H  
ATOM  33806 2HD2 ASN C2197     -35.092  -4.211  32.976  1.00  0.310          H  
ATOM  33807  N   SER C2198     -40.207  -5.847  31.418  1.00  0.160          N  
ATOM  33808  CA  SER C2198     -41.209  -5.613  30.375  1.00  0.160          C  
ATOM  33809  C   SER C2198     -42.128  -4.509  30.885  1.00  0.170          C  
ATOM  33810  O   SER C2198     -42.592  -4.560  32.027  1.00  0.290          O  
ATOM  33811  CB  SER C2198     -42.024  -6.870  30.106  1.00  0.220          C  
ATOM  33812  OG  SER C2198     -41.238  -7.936  29.614  1.00  0.220          O  
ATOM  33813  H   SER C2198     -40.523  -6.041  32.372  1.00  0.190          H  
ATOM  33814  HA  SER C2198     -40.724  -5.279  29.458  1.00  0.190          H  
ATOM  33815 1HB  SER C2198     -42.503  -7.175  31.017  1.00  0.270          H  
ATOM  33816 2HB  SER C2198     -42.815  -6.643  29.398  1.00  0.270          H  
ATOM  33817  HG  SER C2198     -41.845  -8.678  29.555  1.00  0.270          H  
ATOM  33818  N   ALA C2199     -42.468  -3.533  30.052  1.00  0.270          N  
ATOM  33819  CA  ALA C2199     -43.316  -2.460  30.571  1.00  0.300          C  
ATOM  33820  C   ALA C2199     -44.401  -1.984  29.619  1.00  0.270          C  
ATOM  33821  O   ALA C2199     -44.255  -2.003  28.388  1.00  0.250          O  
ATOM  33822  CB  ALA C2199     -42.454  -1.273  30.964  1.00  0.410          C  
ATOM  33823  H   ALA C2199     -42.071  -3.505  29.108  1.00  0.320          H  
ATOM  33824  HA  ALA C2199     -43.812  -2.833  31.460  1.00  0.360          H  
ATOM  33825 1HB  ALA C2199     -43.084  -0.496  31.406  1.00  0.490          H  
ATOM  33826 2HB  ALA C2199     -41.714  -1.595  31.695  1.00  0.490          H  
ATOM  33827 3HB  ALA C2199     -41.953  -0.880  30.087  1.00  0.490          H  
ATOM  33828  N   GLY C2200     -45.438  -1.405  30.248  1.00  0.270          N  
ATOM  33829  CA  GLY C2200     -46.656  -0.838  29.662  1.00  0.270          C  
ATOM  33830  C   GLY C2200     -46.420   0.243  28.628  1.00  0.250          C  
ATOM  33831  O   GLY C2200     -47.335   0.637  27.915  1.00  0.290          O  
ATOM  33832  H   GLY C2200     -45.410  -1.426  31.269  1.00  0.320          H  
ATOM  33833 1HA  GLY C2200     -47.232  -1.637  29.203  1.00  0.320          H  
ATOM  33834 2HA  GLY C2200     -47.271  -0.433  30.464  1.00  0.320          H  
ATOM  33835  N   ASN C2201     -45.192   0.708  28.527  1.00  0.250          N  
ATOM  33836  CA  ASN C2201     -44.815   1.696  27.548  1.00  0.280          C  
ATOM  33837  C   ASN C2201     -44.443   1.031  26.217  1.00  0.260          C  
ATOM  33838  O   ASN C2201     -44.070   1.727  25.259  1.00  0.330          O  
ATOM  33839  CB  ASN C2201     -43.655   2.498  28.064  1.00  0.380          C  
ATOM  33840  CG  ASN C2201     -44.024   3.409  29.170  1.00  0.380          C  
ATOM  33841  OD1 ASN C2201     -44.723   3.054  30.129  1.00  0.380          O  
ATOM  33842  ND2 ASN C2201     -43.552   4.610  29.049  1.00  0.380          N  
ATOM  33843  H   ASN C2201     -44.504   0.371  29.186  1.00  0.300          H  
ATOM  33844  HA  ASN C2201     -45.665   2.356  27.368  1.00  0.340          H  
ATOM  33845 1HB  ASN C2201     -42.892   1.812  28.428  1.00  0.460          H  
ATOM  33846 2HB  ASN C2201     -43.213   3.068  27.258  1.00  0.460          H  
ATOM  33847 1HD2 ASN C2201     -43.733   5.302  29.740  1.00  0.460          H  
ATOM  33848 2HD2 ASN C2201     -42.998   4.836  28.239  1.00  0.460          H  
ATOM  33849  N   GLY C2202     -44.561  -0.313  26.157  1.00  0.220          N  
ATOM  33850  CA  GLY C2202     -44.217  -1.100  24.979  1.00  0.210          C  
ATOM  33851  C   GLY C2202     -42.722  -1.336  24.956  1.00  0.220          C  
ATOM  33852  O   GLY C2202     -42.089  -1.393  23.906  1.00  0.270          O  
ATOM  33853  H   GLY C2202     -44.880  -0.824  26.982  1.00  0.260          H  
ATOM  33854 1HA  GLY C2202     -44.746  -2.050  25.019  1.00  0.250          H  
ATOM  33855 2HA  GLY C2202     -44.537  -0.585  24.075  1.00  0.250          H  
ATOM  33856  N   GLN C2203     -42.127  -1.391  26.139  1.00  0.200          N  
ATOM  33857  CA  GLN C2203     -40.680  -1.547  26.247  1.00  0.220          C  
ATOM  33858  C   GLN C2203     -40.208  -2.884  26.794  1.00  0.220          C  
ATOM  33859  O   GLN C2203     -40.826  -3.466  27.692  1.00  0.340          O  
ATOM  33860  CB  GLN C2203     -40.133  -0.434  27.151  1.00  0.300          C  
ATOM  33861  CG  GLN C2203     -40.422   0.967  26.655  1.00  0.300          C  
ATOM  33862  CD  GLN C2203     -39.682   1.260  25.400  1.00  0.300          C  
ATOM  33863  OE1 GLN C2203     -38.464   1.075  25.355  1.00  0.300          O  
ATOM  33864  NE2 GLN C2203     -40.381   1.709  24.378  1.00  0.300          N  
ATOM  33865  H   GLN C2203     -42.731  -1.386  26.962  1.00  0.240          H  
ATOM  33866  HA  GLN C2203     -40.245  -1.436  25.252  1.00  0.260          H  
ATOM  33867 1HB  GLN C2203     -40.566  -0.529  28.140  1.00  0.360          H  
ATOM  33868 2HB  GLN C2203     -39.053  -0.548  27.252  1.00  0.360          H  
ATOM  33869 1HG  GLN C2203     -41.482   1.069  26.449  1.00  0.360          H  
ATOM  33870 2HG  GLN C2203     -40.118   1.683  27.405  1.00  0.360          H  
ATOM  33871 1HE2 GLN C2203     -39.918   1.901  23.505  1.00  0.360          H  
ATOM  33872 2HE2 GLN C2203     -41.376   1.843  24.459  1.00  0.360          H  
ATOM  33873  N   ALA C2204     -39.020  -3.301  26.346  1.00  0.200          N  
ATOM  33874  CA  ALA C2204     -38.372  -4.498  26.875  1.00  0.180          C  
ATOM  33875  C   ALA C2204     -36.875  -4.281  27.041  1.00  0.170          C  
ATOM  33876  O   ALA C2204     -36.220  -3.646  26.202  1.00  0.170          O  
ATOM  33877  CB  ALA C2204     -38.579  -5.684  25.941  1.00  0.260          C  
ATOM  33878  H   ALA C2204     -38.585  -2.796  25.568  1.00  0.240          H  
ATOM  33879  HA  ALA C2204     -38.801  -4.719  27.850  1.00  0.220          H  
ATOM  33880 1HB  ALA C2204     -38.098  -6.568  26.364  1.00  0.310          H  
ATOM  33881 2HB  ALA C2204     -39.607  -5.875  25.812  1.00  0.310          H  
ATOM  33882 3HB  ALA C2204     -38.139  -5.454  24.985  1.00  0.310          H  
ATOM  33883  N   SER C2205     -36.325  -4.887  28.090  1.00  0.170          N  
ATOM  33884  CA  SER C2205     -34.885  -4.870  28.323  1.00  0.160          C  
ATOM  33885  C   SER C2205     -34.402  -6.109  29.078  1.00  0.150          C  
ATOM  33886  O   SER C2205     -34.918  -6.444  30.149  1.00  0.170          O  
ATOM  33887  CB  SER C2205     -34.500  -3.613  29.073  1.00  0.230          C  
ATOM  33888  OG  SER C2205     -33.133  -3.597  29.363  1.00  0.230          O  
ATOM  33889  H   SER C2205     -36.948  -5.345  28.761  1.00  0.200          H  
ATOM  33890  HA  SER C2205     -34.392  -4.847  27.361  1.00  0.190          H  
ATOM  33891 1HB  SER C2205     -34.755  -2.744  28.467  1.00  0.270          H  
ATOM  33892 2HB  SER C2205     -35.074  -3.549  29.996  1.00  0.270          H  
ATOM  33893  HG  SER C2205     -32.949  -2.725  29.720  1.00  0.270          H  
ATOM  33894  N   ILE C2206     -33.433  -6.821  28.491  1.00  0.140          N  
ATOM  33895  CA  ILE C2206     -32.847  -8.023  29.097  1.00  0.130          C  
ATOM  33896  C   ILE C2206     -31.364  -7.816  29.362  1.00  0.120          C  
ATOM  33897  O   ILE C2206     -30.599  -7.510  28.454  1.00  0.120          O  
ATOM  33898  CB  ILE C2206     -33.018  -9.271  28.188  1.00  0.190          C  
ATOM  33899  CG1 ILE C2206     -34.524  -9.559  27.936  1.00  0.190          C  
ATOM  33900  CG2 ILE C2206     -32.306 -10.508  28.835  1.00  0.190          C  
ATOM  33901  CD1 ILE C2206     -34.797 -10.540  26.826  1.00  0.190          C  
ATOM  33902  H   ILE C2206     -33.092  -6.487  27.584  1.00  0.170          H  
ATOM  33903  HA  ILE C2206     -33.331  -8.213  30.050  1.00  0.160          H  
ATOM  33904  HB  ILE C2206     -32.572  -9.086  27.251  1.00  0.220          H  
ATOM  33905 1HG1 ILE C2206     -34.949  -9.971  28.828  1.00  0.220          H  
ATOM  33906 2HG1 ILE C2206     -35.035  -8.628  27.702  1.00  0.220          H  
ATOM  33907 1HG2 ILE C2206     -32.403 -11.379  28.198  1.00  0.220          H  
ATOM  33908 2HG2 ILE C2206     -31.243 -10.305  28.973  1.00  0.220          H  
ATOM  33909 3HG2 ILE C2206     -32.759 -10.719  29.807  1.00  0.220          H  
ATOM  33910 1HD1 ILE C2206     -35.868 -10.685  26.728  1.00  0.220          H  
ATOM  33911 2HD1 ILE C2206     -34.402 -10.132  25.902  1.00  0.220          H  
ATOM  33912 3HD1 ILE C2206     -34.336 -11.498  27.030  1.00  0.220          H  
ATOM  33913  N   GLN C2207     -30.940  -8.007  30.601  1.00  0.130          N  
ATOM  33914  CA  GLN C2207     -29.545  -7.834  30.964  1.00  0.160          C  
ATOM  33915  C   GLN C2207     -28.882  -9.152  31.327  1.00  0.150          C  
ATOM  33916  O   GLN C2207     -29.341  -9.914  32.182  1.00  0.140          O  
ATOM  33917  CB  GLN C2207     -29.393  -6.830  32.109  1.00  0.210          C  
ATOM  33918  CG  GLN C2207     -27.939  -6.573  32.520  1.00  0.210          C  
ATOM  33919  CD  GLN C2207     -27.808  -5.474  33.554  1.00  0.210          C  
ATOM  33920  OE1 GLN C2207     -28.422  -4.411  33.420  1.00  0.210          O  
ATOM  33921  NE2 GLN C2207     -27.021  -5.712  34.590  1.00  0.210          N  
ATOM  33922  H   GLN C2207     -31.611  -8.275  31.310  1.00  0.160          H  
ATOM  33923  HA  GLN C2207     -29.011  -7.433  30.104  1.00  0.190          H  
ATOM  33924 1HB  GLN C2207     -29.836  -5.878  31.814  1.00  0.250          H  
ATOM  33925 2HB  GLN C2207     -29.938  -7.192  32.984  1.00  0.250          H  
ATOM  33926 1HG  GLN C2207     -27.513  -7.485  32.945  1.00  0.250          H  
ATOM  33927 2HG  GLN C2207     -27.376  -6.277  31.632  1.00  0.250          H  
ATOM  33928 1HE2 GLN C2207     -26.898  -5.015  35.297  1.00  0.250          H  
ATOM  33929 2HE2 GLN C2207     -26.543  -6.602  34.680  1.00  0.250          H  
ATOM  33930  N   LEU C2208     -27.776  -9.405  30.659  1.00  0.160          N  
ATOM  33931  CA  LEU C2208     -26.987 -10.602  30.837  1.00  0.170          C  
ATOM  33932  C   LEU C2208     -25.685 -10.269  31.556  1.00  0.150          C  
ATOM  33933  O   LEU C2208     -24.864  -9.499  31.047  1.00  0.160          O  
ATOM  33934  CB  LEU C2208     -26.737 -11.154  29.446  1.00  0.230          C  
ATOM  33935  CG  LEU C2208     -28.002 -11.410  28.609  1.00  0.230          C  
ATOM  33936  CD1 LEU C2208     -27.607 -11.755  27.296  1.00  0.230          C  
ATOM  33937  CD2 LEU C2208     -28.815 -12.521  29.187  1.00  0.230          C  
ATOM  33938  H   LEU C2208     -27.492  -8.734  29.943  1.00  0.190          H  
ATOM  33939  HA  LEU C2208     -27.535 -11.314  31.451  1.00  0.200          H  
ATOM  33940 1HB  LEU C2208     -26.147 -10.430  28.913  1.00  0.280          H  
ATOM  33941 2HB  LEU C2208     -26.187 -12.068  29.516  1.00  0.280          H  
ATOM  33942  HG  LEU C2208     -28.601 -10.495  28.555  1.00  0.280          H  
ATOM  33943 1HD1 LEU C2208     -28.486 -11.914  26.693  1.00  0.280          H  
ATOM  33944 2HD1 LEU C2208     -27.031 -10.934  26.892  1.00  0.280          H  
ATOM  33945 3HD1 LEU C2208     -27.014 -12.656  27.335  1.00  0.280          H  
ATOM  33946 1HD2 LEU C2208     -29.697 -12.688  28.571  1.00  0.280          H  
ATOM  33947 2HD2 LEU C2208     -28.220 -13.435  29.224  1.00  0.280          H  
ATOM  33948 3HD2 LEU C2208     -29.125 -12.243  30.180  1.00  0.280          H  
ATOM  33949  N   ASN C2209     -25.529 -10.809  32.762  1.00  0.140          N  
ATOM  33950  CA  ASN C2209     -24.386 -10.549  33.637  1.00  0.140          C  
ATOM  33951  C   ASN C2209     -23.350 -11.663  33.540  1.00  0.120          C  
ATOM  33952  O   ASN C2209     -23.630 -12.806  33.936  1.00  0.150          O  
ATOM  33953  CB  ASN C2209     -24.866 -10.401  35.066  1.00  0.200          C  
ATOM  33954  CG  ASN C2209     -25.803  -9.225  35.253  1.00  0.200          C  
ATOM  33955  OD1 ASN C2209     -25.509  -8.100  34.840  1.00  0.200          O  
ATOM  33956  ND2 ASN C2209     -26.926  -9.473  35.876  1.00  0.200          N  
ATOM  33957  H   ASN C2209     -26.252 -11.449  33.104  1.00  0.170          H  
ATOM  33958  HA  ASN C2209     -23.899  -9.628  33.317  1.00  0.170          H  
ATOM  33959 1HB  ASN C2209     -25.378 -11.310  35.357  1.00  0.240          H  
ATOM  33960 2HB  ASN C2209     -24.006 -10.280  35.726  1.00  0.240          H  
ATOM  33961 1HD2 ASN C2209     -27.595  -8.747  36.042  1.00  0.240          H  
ATOM  33962 2HD2 ASN C2209     -27.125 -10.399  36.190  1.00  0.240          H  
ATOM  33963  N   PHE C2210     -22.163 -11.340  33.030  1.00  0.100          N  
ATOM  33964  CA  PHE C2210     -21.105 -12.314  32.787  1.00  0.100          C  
ATOM  33965  C   PHE C2210     -19.989 -12.230  33.839  1.00  0.100          C  
ATOM  33966  O   PHE C2210     -19.826 -11.207  34.494  1.00  0.140          O  
ATOM  33967  CB  PHE C2210     -20.560 -12.100  31.373  1.00  0.140          C  
ATOM  33968  CG  PHE C2210     -21.521 -12.460  30.254  1.00  0.140          C  
ATOM  33969  CD1 PHE C2210     -22.457 -11.540  29.784  1.00  0.140          C  
ATOM  33970  CD2 PHE C2210     -21.475 -13.701  29.654  1.00  0.140          C  
ATOM  33971  CE1 PHE C2210     -23.320 -11.881  28.760  1.00  0.140          C  
ATOM  33972  CE2 PHE C2210     -22.336 -14.037  28.640  1.00  0.140          C  
ATOM  33973  CZ  PHE C2210     -23.261 -13.134  28.191  1.00  0.140          C  
ATOM  33974  H   PHE C2210     -21.965 -10.367  32.762  1.00  0.120          H  
ATOM  33975  HA  PHE C2210     -21.539 -13.303  32.842  1.00  0.120          H  
ATOM  33976 1HB  PHE C2210     -20.350 -11.061  31.261  1.00  0.170          H  
ATOM  33977 2HB  PHE C2210     -19.637 -12.653  31.241  1.00  0.170          H  
ATOM  33978  HD1 PHE C2210     -22.509 -10.543  30.235  1.00  0.170          H  
ATOM  33979  HD2 PHE C2210     -20.743 -14.430  29.990  1.00  0.170          H  
ATOM  33980  HE1 PHE C2210     -24.041 -11.161  28.406  1.00  0.170          H  
ATOM  33981  HE2 PHE C2210     -22.274 -15.030  28.199  1.00  0.170          H  
ATOM  33982  HZ  PHE C2210     -23.940 -13.406  27.393  1.00  0.170          H  
ATOM  33983  N   GLU C2211     -19.230 -13.311  34.015  1.00  0.100          N  
ATOM  33984  CA  GLU C2211     -18.127 -13.363  34.984  1.00  0.130          C  
ATOM  33985  C   GLU C2211     -17.047 -12.306  34.744  1.00  0.100          C  
ATOM  33986  O   GLU C2211     -16.691 -12.008  33.599  1.00  0.120          O  
ATOM  33987  CB  GLU C2211     -17.422 -14.736  34.922  1.00  0.170          C  
ATOM  33988  CG  GLU C2211     -18.212 -15.933  35.402  1.00  0.170          C  
ATOM  33989  CD  GLU C2211     -17.451 -17.243  35.275  1.00  0.170          C  
ATOM  33990  OE1 GLU C2211     -16.310 -17.206  34.893  1.00  0.170          O  
ATOM  33991  OE2 GLU C2211     -18.021 -18.276  35.535  1.00  0.170          O  
ATOM  33992  H   GLU C2211     -19.453 -14.145  33.469  1.00  0.120          H  
ATOM  33993  HA  GLU C2211     -18.539 -13.209  35.982  1.00  0.160          H  
ATOM  33994 1HB  GLU C2211     -17.152 -14.951  33.903  1.00  0.200          H  
ATOM  33995 2HB  GLU C2211     -16.496 -14.688  35.496  1.00  0.200          H  
ATOM  33996 1HG  GLU C2211     -18.486 -15.774  36.442  1.00  0.200          H  
ATOM  33997 2HG  GLU C2211     -19.110 -16.005  34.816  1.00  0.200          H  
ATOM  33998  N   GLN C2212     -16.495 -11.742  35.820  1.00  0.110          N  
ATOM  33999  CA  GLN C2212     -15.404 -10.796  35.640  1.00  0.130          C  
ATOM  34000  C   GLN C2212     -14.296 -11.473  34.849  1.00  0.120          C  
ATOM  34001  O   GLN C2212     -13.947 -12.623  35.110  1.00  0.130          O  
ATOM  34002  CB  GLN C2212     -14.841 -10.294  36.974  1.00  0.170          C  
ATOM  34003  CG  GLN C2212     -15.772  -9.410  37.772  1.00  0.170          C  
ATOM  34004  CD  GLN C2212     -16.685 -10.178  38.644  1.00  0.170          C  
ATOM  34005  OE1 GLN C2212     -16.922 -11.377  38.415  1.00  0.170          O  
ATOM  34006  NE2 GLN C2212     -17.209  -9.519  39.648  1.00  0.170          N  
ATOM  34007  H   GLN C2212     -16.816 -11.981  36.762  1.00  0.130          H  
ATOM  34008  HA  GLN C2212     -15.764  -9.945  35.067  1.00  0.160          H  
ATOM  34009 1HB  GLN C2212     -14.566 -11.146  37.594  1.00  0.210          H  
ATOM  34010 2HB  GLN C2212     -13.932  -9.725  36.786  1.00  0.210          H  
ATOM  34011 1HG  GLN C2212     -15.170  -8.767  38.414  1.00  0.210          H  
ATOM  34012 2HG  GLN C2212     -16.347  -8.805  37.117  1.00  0.210          H  
ATOM  34013 1HE2 GLN C2212     -17.815  -9.995  40.328  1.00  0.210          H  
ATOM  34014 2HE2 GLN C2212     -16.984  -8.554  39.783  1.00  0.210          H  
ATOM  34015  N   GLY C2213     -13.730 -10.746  33.893  1.00  0.130          N  
ATOM  34016  CA  GLY C2213     -12.662 -11.266  33.047  1.00  0.150          C  
ATOM  34017  C   GLY C2213     -13.162 -11.749  31.680  1.00  0.140          C  
ATOM  34018  O   GLY C2213     -12.361 -11.929  30.760  1.00  0.160          O  
ATOM  34019  H   GLY C2213     -14.045  -9.799  33.740  1.00  0.160          H  
ATOM  34020 1HA  GLY C2213     -11.911 -10.489  32.902  1.00  0.180          H  
ATOM  34021 2HA  GLY C2213     -12.166 -12.089  33.560  1.00  0.180          H  
ATOM  34022  N   VAL C2214     -14.475 -11.930  31.528  1.00  0.110          N  
ATOM  34023  CA  VAL C2214     -15.041 -12.344  30.248  1.00  0.110          C  
ATOM  34024  C   VAL C2214     -14.900 -11.224  29.237  1.00  0.110          C  
ATOM  34025  O   VAL C2214     -15.263 -10.087  29.514  1.00  0.110          O  
ATOM  34026  CB  VAL C2214     -16.534 -12.737  30.416  1.00  0.150          C  
ATOM  34027  CG1 VAL C2214     -17.224 -13.009  29.059  1.00  0.150          C  
ATOM  34028  CG2 VAL C2214     -16.612 -13.994  31.246  1.00  0.150          C  
ATOM  34029  H   VAL C2214     -15.103 -11.795  32.327  1.00  0.130          H  
ATOM  34030  HA  VAL C2214     -14.489 -13.213  29.888  1.00  0.130          H  
ATOM  34031  HB  VAL C2214     -17.054 -11.929  30.922  1.00  0.180          H  
ATOM  34032 1HG1 VAL C2214     -18.265 -13.288  29.227  1.00  0.180          H  
ATOM  34033 2HG1 VAL C2214     -17.193 -12.114  28.441  1.00  0.180          H  
ATOM  34034 3HG1 VAL C2214     -16.718 -13.822  28.541  1.00  0.180          H  
ATOM  34035 1HG2 VAL C2214     -17.650 -14.251  31.401  1.00  0.180          H  
ATOM  34036 2HG2 VAL C2214     -16.102 -14.804  30.734  1.00  0.180          H  
ATOM  34037 3HG2 VAL C2214     -16.135 -13.831  32.195  1.00  0.180          H  
ATOM  34038  N   ASP C2215     -14.395 -11.543  28.050  1.00  0.120          N  
ATOM  34039  CA  ASP C2215     -14.226 -10.544  27.006  1.00  0.120          C  
ATOM  34040  C   ASP C2215     -15.599  -9.971  26.623  1.00  0.110          C  
ATOM  34041  O   ASP C2215     -16.452 -10.743  26.172  1.00  0.110          O  
ATOM  34042  CB  ASP C2215     -13.529 -11.169  25.792  1.00  0.170          C  
ATOM  34043  CG  ASP C2215     -13.261 -10.183  24.655  1.00  0.170          C  
ATOM  34044  OD1 ASP C2215     -14.212  -9.507  24.233  1.00  0.170          O  
ATOM  34045  OD2 ASP C2215     -12.133 -10.105  24.212  1.00  0.170          O  
ATOM  34046  H   ASP C2215     -14.103 -12.497  27.888  1.00  0.140          H  
ATOM  34047  HA  ASP C2215     -13.555  -9.783  27.379  1.00  0.140          H  
ATOM  34048 1HB  ASP C2215     -12.570 -11.579  26.113  1.00  0.200          H  
ATOM  34049 2HB  ASP C2215     -14.113 -11.995  25.421  1.00  0.200          H  
ATOM  34050  N   PRO C2216     -15.871  -8.657  26.858  1.00  0.110          N  
ATOM  34051  CA  PRO C2216     -17.136  -7.988  26.602  1.00  0.120          C  
ATOM  34052  C   PRO C2216     -17.607  -8.029  25.156  1.00  0.130          C  
ATOM  34053  O   PRO C2216     -18.816  -7.958  24.913  1.00  0.150          O  
ATOM  34054  CB  PRO C2216     -16.832  -6.525  26.966  1.00  0.180          C  
ATOM  34055  CG  PRO C2216     -15.680  -6.578  27.920  1.00  0.180          C  
ATOM  34056  CD  PRO C2216     -14.843  -7.750  27.460  1.00  0.180          C  
ATOM  34057  HA  PRO C2216     -17.899  -8.410  27.272  1.00  0.140          H  
ATOM  34058 1HB  PRO C2216     -16.597  -5.955  26.050  1.00  0.220          H  
ATOM  34059 2HB  PRO C2216     -17.728  -6.061  27.408  1.00  0.220          H  
ATOM  34060 1HG  PRO C2216     -15.128  -5.624  27.896  1.00  0.220          H  
ATOM  34061 2HG  PRO C2216     -16.032  -6.706  28.943  1.00  0.220          H  
ATOM  34062 1HD  PRO C2216     -14.093  -7.452  26.706  1.00  0.220          H  
ATOM  34063 2HD  PRO C2216     -14.395  -8.160  28.370  1.00  0.220          H  
ATOM  34064  N   ASP C2217     -16.692  -8.195  24.192  1.00  0.130          N  
ATOM  34065  CA  ASP C2217     -17.133  -8.195  22.816  1.00  0.150          C  
ATOM  34066  C   ASP C2217     -17.554  -9.576  22.473  1.00  0.140          C  
ATOM  34067  O   ASP C2217     -18.558  -9.756  21.789  1.00  0.160          O  
ATOM  34068  CB  ASP C2217     -16.048  -7.702  21.885  1.00  0.200          C  
ATOM  34069  CG  ASP C2217     -15.750  -6.220  22.056  1.00  0.200          C  
ATOM  34070  OD1 ASP C2217     -16.607  -5.422  21.718  1.00  0.200          O  
ATOM  34071  OD2 ASP C2217     -14.698  -5.869  22.535  1.00  0.200          O  
ATOM  34072  H   ASP C2217     -15.683  -8.322  24.363  1.00  0.160          H  
ATOM  34073  HA  ASP C2217     -17.993  -7.533  22.717  1.00  0.180          H  
ATOM  34074 1HB  ASP C2217     -15.128  -8.274  22.062  1.00  0.240          H  
ATOM  34075 2HB  ASP C2217     -16.367  -7.881  20.868  1.00  0.240          H  
ATOM  34076  N   ILE C2218     -16.821 -10.550  22.991  1.00  0.120          N  
ATOM  34077  CA  ILE C2218     -17.197 -11.932  22.773  1.00  0.120          C  
ATOM  34078  C   ILE C2218     -18.527 -12.169  23.461  1.00  0.150          C  
ATOM  34079  O   ILE C2218     -19.349 -12.953  22.978  1.00  0.200          O  
ATOM  34080  CB  ILE C2218     -16.138 -12.937  23.215  1.00  0.170          C  
ATOM  34081  CG1 ILE C2218     -14.823 -12.759  22.337  1.00  0.170          C  
ATOM  34082  CG2 ILE C2218     -16.701 -14.367  23.137  1.00  0.170          C  
ATOM  34083  CD1 ILE C2218     -14.974 -12.936  20.801  1.00  0.170          C  
ATOM  34084  H   ILE C2218     -15.974 -10.288  23.527  1.00  0.140          H  
ATOM  34085  HA  ILE C2218     -17.368 -12.082  21.717  1.00  0.140          H  
ATOM  34086  HB  ILE C2218     -15.864 -12.732  24.241  1.00  0.200          H  
ATOM  34087 1HG1 ILE C2218     -14.422 -11.761  22.517  1.00  0.200          H  
ATOM  34088 2HG1 ILE C2218     -14.092 -13.494  22.682  1.00  0.200          H  
ATOM  34089 1HG2 ILE C2218     -15.938 -15.073  23.464  1.00  0.200          H  
ATOM  34090 2HG2 ILE C2218     -17.570 -14.477  23.781  1.00  0.200          H  
ATOM  34091 3HG2 ILE C2218     -16.994 -14.591  22.124  1.00  0.200          H  
ATOM  34092 1HD1 ILE C2218     -13.996 -12.802  20.347  1.00  0.200          H  
ATOM  34093 2HD1 ILE C2218     -15.333 -13.914  20.567  1.00  0.200          H  
ATOM  34094 3HD1 ILE C2218     -15.653 -12.200  20.388  1.00  0.200          H  
ATOM  34095  N   ALA C2219     -18.710 -11.594  24.655  1.00  0.140          N  
ATOM  34096  CA  ALA C2219     -19.975 -11.765  25.326  1.00  0.160          C  
ATOM  34097  C   ALA C2219     -21.087 -11.224  24.441  1.00  0.210          C  
ATOM  34098  O   ALA C2219     -22.088 -11.905  24.222  1.00  0.240          O  
ATOM  34099  CB  ALA C2219     -19.975 -11.055  26.666  1.00  0.220          C  
ATOM  34100  H   ALA C2219     -17.971 -11.021  25.069  1.00  0.170          H  
ATOM  34101  HA  ALA C2219     -20.137 -12.815  25.484  1.00  0.190          H  
ATOM  34102 1HB  ALA C2219     -20.929 -11.206  27.155  1.00  0.260          H  
ATOM  34103 2HB  ALA C2219     -19.181 -11.453  27.288  1.00  0.260          H  
ATOM  34104 3HB  ALA C2219     -19.812  -9.992  26.511  1.00  0.260          H  
ATOM  34105  N   GLN C2220     -20.894 -10.041  23.842  1.00  0.220          N  
ATOM  34106  CA  GLN C2220     -21.934  -9.526  22.971  1.00  0.290          C  
ATOM  34107  C   GLN C2220     -22.143 -10.424  21.748  1.00  0.330          C  
ATOM  34108  O   GLN C2220     -23.282 -10.576  21.292  1.00  0.380          O  
ATOM  34109  CB  GLN C2220     -21.692  -8.079  22.580  1.00  0.380          C  
ATOM  34110  CG  GLN C2220     -22.860  -7.529  21.808  1.00  0.380          C  
ATOM  34111  CD  GLN C2220     -22.851  -6.044  21.625  1.00  0.380          C  
ATOM  34112  OE1 GLN C2220     -22.080  -5.294  22.229  1.00  0.380          O  
ATOM  34113  NE2 GLN C2220     -23.748  -5.604  20.776  1.00  0.380          N  
ATOM  34114  H   GLN C2220     -20.068  -9.466  24.047  1.00  0.260          H  
ATOM  34115  HA  GLN C2220     -22.864  -9.537  23.533  1.00  0.350          H  
ATOM  34116 1HB  GLN C2220     -21.535  -7.476  23.477  1.00  0.450          H  
ATOM  34117 2HB  GLN C2220     -20.788  -8.010  21.966  1.00  0.450          H  
ATOM  34118 1HG  GLN C2220     -22.878  -7.983  20.824  1.00  0.450          H  
ATOM  34119 2HG  GLN C2220     -23.757  -7.802  22.341  1.00  0.450          H  
ATOM  34120 1HE2 GLN C2220     -23.868  -4.613  20.611  1.00  0.450          H  
ATOM  34121 2HE2 GLN C2220     -24.367  -6.244  20.323  1.00  0.450          H  
ATOM  34122  N   VAL C2221     -21.062 -11.034  21.226  1.00  0.340          N  
ATOM  34123  CA  VAL C2221     -21.178 -11.940  20.081  1.00  0.390          C  
ATOM  34124  C   VAL C2221     -22.091 -13.086  20.377  1.00  0.290          C  
ATOM  34125  O   VAL C2221     -23.030 -13.346  19.623  1.00  0.270          O  
ATOM  34126  CB  VAL C2221     -19.818 -12.648  19.747  1.00  0.530          C  
ATOM  34127  CG1 VAL C2221     -20.018 -13.780  18.751  1.00  0.530          C  
ATOM  34128  CG2 VAL C2221     -18.868 -11.720  19.160  1.00  0.530          C  
ATOM  34129  H   VAL C2221     -20.145 -10.799  21.615  1.00  0.410          H  
ATOM  34130  HA  VAL C2221     -21.552 -11.383  19.223  1.00  0.470          H  
ATOM  34131  HB  VAL C2221     -19.412 -13.061  20.639  1.00  0.630          H  
ATOM  34132 1HG1 VAL C2221     -19.066 -14.252  18.564  1.00  0.630          H  
ATOM  34133 2HG1 VAL C2221     -20.676 -14.532  19.140  1.00  0.630          H  
ATOM  34134 3HG1 VAL C2221     -20.433 -13.386  17.824  1.00  0.630          H  
ATOM  34135 1HG2 VAL C2221     -17.934 -12.234  18.951  1.00  0.630          H  
ATOM  34136 2HG2 VAL C2221     -19.297 -11.364  18.253  1.00  0.630          H  
ATOM  34137 3HG2 VAL C2221     -18.681 -10.917  19.815  1.00  0.630          H  
ATOM  34138  N   GLN C2222     -21.806 -13.804  21.457  1.00  0.250          N  
ATOM  34139  CA  GLN C2222     -22.604 -14.974  21.736  1.00  0.230          C  
ATOM  34140  C   GLN C2222     -24.048 -14.623  22.047  1.00  0.190          C  
ATOM  34141  O   GLN C2222     -24.960 -15.376  21.696  1.00  0.220          O  
ATOM  34142  CB  GLN C2222     -21.925 -15.809  22.825  1.00  0.330          C  
ATOM  34143  CG  GLN C2222     -21.765 -15.126  24.157  1.00  0.330          C  
ATOM  34144  CD  GLN C2222     -21.076 -15.989  25.167  1.00  0.330          C  
ATOM  34145  OE1 GLN C2222     -21.067 -17.220  25.019  1.00  0.330          O  
ATOM  34146  NE2 GLN C2222     -20.505 -15.362  26.188  1.00  0.330          N  
ATOM  34147  H   GLN C2222     -21.018 -13.522  22.053  1.00  0.300          H  
ATOM  34148  HA  GLN C2222     -22.613 -15.586  20.837  1.00  0.280          H  
ATOM  34149 1HB  GLN C2222     -22.487 -16.729  22.981  1.00  0.400          H  
ATOM  34150 2HB  GLN C2222     -20.928 -16.090  22.485  1.00  0.400          H  
ATOM  34151 1HG  GLN C2222     -21.140 -14.280  23.996  1.00  0.400          H  
ATOM  34152 2HG  GLN C2222     -22.696 -14.797  24.552  1.00  0.400          H  
ATOM  34153 1HE2 GLN C2222     -20.032 -15.858  26.953  1.00  0.400          H  
ATOM  34154 2HE2 GLN C2222     -20.530 -14.370  26.233  1.00  0.400          H  
ATOM  34155  N   VAL C2223     -24.276 -13.444  22.610  1.00  0.180          N  
ATOM  34156  CA  VAL C2223     -25.628 -13.026  22.891  1.00  0.170          C  
ATOM  34157  C   VAL C2223     -26.392 -12.730  21.625  1.00  0.170          C  
ATOM  34158  O   VAL C2223     -27.520 -13.204  21.465  1.00  0.190          O  
ATOM  34159  CB  VAL C2223     -25.624 -11.810  23.800  1.00  0.240          C  
ATOM  34160  CG1 VAL C2223     -27.042 -11.242  23.937  1.00  0.240          C  
ATOM  34161  CG2 VAL C2223     -25.081 -12.260  25.141  1.00  0.240          C  
ATOM  34162  H   VAL C2223     -23.481 -12.864  22.908  1.00  0.220          H  
ATOM  34163  HA  VAL C2223     -26.134 -13.837  23.412  1.00  0.200          H  
ATOM  34164  HB  VAL C2223     -24.982 -11.039  23.379  1.00  0.290          H  
ATOM  34165 1HG1 VAL C2223     -27.037 -10.385  24.598  1.00  0.290          H  
ATOM  34166 2HG1 VAL C2223     -27.434 -10.926  22.970  1.00  0.290          H  
ATOM  34167 3HG1 VAL C2223     -27.679 -12.012  24.343  1.00  0.290          H  
ATOM  34168 1HG2 VAL C2223     -25.039 -11.429  25.827  1.00  0.290          H  
ATOM  34169 2HG2 VAL C2223     -25.727 -13.031  25.528  1.00  0.290          H  
ATOM  34170 3HG2 VAL C2223     -24.105 -12.668  25.030  1.00  0.290          H  
ATOM  34171  N   GLN C2224     -25.799 -11.938  20.728  1.00  0.170          N  
ATOM  34172  CA  GLN C2224     -26.478 -11.585  19.498  1.00  0.170          C  
ATOM  34173  C   GLN C2224     -26.697 -12.828  18.646  1.00  0.180          C  
ATOM  34174  O   GLN C2224     -27.734 -12.965  17.998  1.00  0.190          O  
ATOM  34175  CB  GLN C2224     -25.682 -10.548  18.706  1.00  0.240          C  
ATOM  34176  CG  GLN C2224     -26.407  -9.969  17.458  1.00  0.240          C  
ATOM  34177  CD  GLN C2224     -27.615  -9.147  17.775  1.00  0.240          C  
ATOM  34178  OE1 GLN C2224     -27.570  -8.360  18.707  1.00  0.240          O  
ATOM  34179  NE2 GLN C2224     -28.676  -9.278  16.999  1.00  0.240          N  
ATOM  34180  H   GLN C2224     -24.860 -11.568  20.917  1.00  0.200          H  
ATOM  34181  HA  GLN C2224     -27.442 -11.154  19.754  1.00  0.200          H  
ATOM  34182 1HB  GLN C2224     -25.418  -9.718  19.365  1.00  0.290          H  
ATOM  34183 2HB  GLN C2224     -24.742 -10.998  18.370  1.00  0.290          H  
ATOM  34184 1HG  GLN C2224     -25.740  -9.341  16.915  1.00  0.290          H  
ATOM  34185 2HG  GLN C2224     -26.732 -10.785  16.828  1.00  0.290          H  
ATOM  34186 1HE2 GLN C2224     -29.492  -8.721  17.155  1.00  0.290          H  
ATOM  34187 2HE2 GLN C2224     -28.650  -9.900  16.202  1.00  0.290          H  
ATOM  34188  N   ASN C2225     -25.740 -13.764  18.648  1.00  0.180          N  
ATOM  34189  CA  ASN C2225     -25.880 -14.962  17.830  1.00  0.200          C  
ATOM  34190  C   ASN C2225     -27.096 -15.771  18.263  1.00  0.210          C  
ATOM  34191  O   ASN C2225     -27.757 -16.403  17.436  1.00  0.300          O  
ATOM  34192  CB  ASN C2225     -24.637 -15.814  17.905  1.00  0.270          C  
ATOM  34193  CG  ASN C2225     -23.453 -15.206  17.210  1.00  0.270          C  
ATOM  34194  OD1 ASN C2225     -23.540 -14.254  16.420  1.00  0.270          O  
ATOM  34195  ND2 ASN C2225     -22.324 -15.759  17.495  1.00  0.270          N  
ATOM  34196  H   ASN C2225     -24.876 -13.618  19.181  1.00  0.220          H  
ATOM  34197  HA  ASN C2225     -26.040 -14.667  16.798  1.00  0.240          H  
ATOM  34198 1HB  ASN C2225     -24.379 -15.978  18.953  1.00  0.330          H  
ATOM  34199 2HB  ASN C2225     -24.841 -16.789  17.460  1.00  0.330          H  
ATOM  34200 1HD2 ASN C2225     -21.482 -15.412  17.086  1.00  0.330          H  
ATOM  34201 2HD2 ASN C2225     -22.294 -16.519  18.144  1.00  0.330          H  
ATOM  34202  N   LYS C2226     -27.397 -15.752  19.563  1.00  0.180          N  
ATOM  34203  CA  LYS C2226     -28.556 -16.455  20.080  1.00  0.200          C  
ATOM  34204  C   LYS C2226     -29.824 -15.631  19.871  1.00  0.180          C  
ATOM  34205  O   LYS C2226     -30.872 -16.167  19.527  1.00  0.180          O  
ATOM  34206  CB  LYS C2226     -28.332 -16.783  21.544  1.00  0.270          C  
ATOM  34207  CG  LYS C2226     -27.193 -17.778  21.794  1.00  0.270          C  
ATOM  34208  CD  LYS C2226     -27.497 -19.201  21.330  1.00  0.270          C  
ATOM  34209  CE  LYS C2226     -26.281 -20.072  21.549  1.00  0.270          C  
ATOM  34210  NZ  LYS C2226     -26.526 -21.481  21.230  1.00  0.270          N  
ATOM  34211  H   LYS C2226     -26.774 -15.262  20.216  1.00  0.220          H  
ATOM  34212  HA  LYS C2226     -28.683 -17.375  19.521  1.00  0.240          H  
ATOM  34213 1HB  LYS C2226     -28.085 -15.870  22.089  1.00  0.330          H  
ATOM  34214 2HB  LYS C2226     -29.238 -17.181  21.962  1.00  0.330          H  
ATOM  34215 1HG  LYS C2226     -26.295 -17.437  21.291  1.00  0.330          H  
ATOM  34216 2HG  LYS C2226     -26.992 -17.818  22.864  1.00  0.330          H  
ATOM  34217 1HD  LYS C2226     -28.332 -19.600  21.919  1.00  0.330          H  
ATOM  34218 2HD  LYS C2226     -27.755 -19.234  20.281  1.00  0.330          H  
ATOM  34219 1HE  LYS C2226     -25.478 -19.709  20.907  1.00  0.330          H  
ATOM  34220 2HE  LYS C2226     -25.958 -19.992  22.568  1.00  0.330          H  
ATOM  34221 1HZ  LYS C2226     -25.659 -21.966  21.406  1.00  0.330          H  
ATOM  34222 2HZ  LYS C2226     -27.259 -21.856  21.821  1.00  0.330          H  
ATOM  34223 3HZ  LYS C2226     -26.801 -21.574  20.268  1.00  0.330          H  
ATOM  34224  N   LEU C2227     -29.720 -14.308  19.989  1.00  0.170          N  
ATOM  34225  CA  LEU C2227     -30.855 -13.420  19.775  1.00  0.160          C  
ATOM  34226  C   LEU C2227     -31.400 -13.603  18.359  1.00  0.180          C  
ATOM  34227  O   LEU C2227     -32.614 -13.586  18.128  1.00  0.140          O  
ATOM  34228  CB  LEU C2227     -30.426 -11.977  20.027  1.00  0.230          C  
ATOM  34229  CG  LEU C2227     -31.462 -10.870  19.875  1.00  0.230          C  
ATOM  34230  CD1 LEU C2227     -32.630 -11.091  20.780  1.00  0.230          C  
ATOM  34231  CD2 LEU C2227     -30.783  -9.599  20.243  1.00  0.230          C  
ATOM  34232  H   LEU C2227     -28.835 -13.905  20.304  1.00  0.200          H  
ATOM  34233  HA  LEU C2227     -31.629 -13.695  20.487  1.00  0.190          H  
ATOM  34234 1HB  LEU C2227     -29.996 -11.914  21.028  1.00  0.270          H  
ATOM  34235 2HB  LEU C2227     -29.642 -11.751  19.314  1.00  0.270          H  
ATOM  34236  HG  LEU C2227     -31.820 -10.823  18.844  1.00  0.270          H  
ATOM  34237 1HD1 LEU C2227     -33.334 -10.269  20.669  1.00  0.270          H  
ATOM  34238 2HD1 LEU C2227     -33.129 -12.015  20.525  1.00  0.270          H  
ATOM  34239 3HD1 LEU C2227     -32.282 -11.132  21.797  1.00  0.270          H  
ATOM  34240 1HD2 LEU C2227     -31.466  -8.778  20.149  1.00  0.270          H  
ATOM  34241 2HD2 LEU C2227     -30.434  -9.667  21.271  1.00  0.270          H  
ATOM  34242 3HD2 LEU C2227     -29.939  -9.439  19.586  1.00  0.270          H  
ATOM  34243  N   GLN C2228     -30.515 -13.842  17.405  1.00  0.240          N  
ATOM  34244  CA  GLN C2228     -30.924 -14.052  16.027  1.00  0.290          C  
ATOM  34245  C   GLN C2228     -31.901 -15.227  15.866  1.00  0.270          C  
ATOM  34246  O   GLN C2228     -32.728 -15.201  14.950  1.00  0.310          O  
ATOM  34247  CB  GLN C2228     -29.704 -14.260  15.134  1.00  0.390          C  
ATOM  34248  CG  GLN C2228     -28.917 -13.006  14.937  1.00  0.390          C  
ATOM  34249  CD  GLN C2228     -27.635 -13.197  14.200  1.00  0.390          C  
ATOM  34250  OE1 GLN C2228     -27.633 -13.656  13.050  1.00  0.390          O  
ATOM  34251  NE2 GLN C2228     -26.532 -12.854  14.852  1.00  0.390          N  
ATOM  34252  H   GLN C2228     -29.520 -13.803  17.651  1.00  0.290          H  
ATOM  34253  HA  GLN C2228     -31.428 -13.149  15.687  1.00  0.350          H  
ATOM  34254 1HB  GLN C2228     -29.044 -15.007  15.584  1.00  0.460          H  
ATOM  34255 2HB  GLN C2228     -30.015 -14.633  14.161  1.00  0.460          H  
ATOM  34256 1HG  GLN C2228     -29.532 -12.337  14.341  1.00  0.460          H  
ATOM  34257 2HG  GLN C2228     -28.709 -12.543  15.882  1.00  0.460          H  
ATOM  34258 1HE2 GLN C2228     -25.633 -12.947  14.421  1.00  0.460          H  
ATOM  34259 2HE2 GLN C2228     -26.607 -12.484  15.785  1.00  0.460          H  
ATOM  34260  N   SER C2229     -31.820 -16.273  16.714  1.00  0.280          N  
ATOM  34261  CA  SER C2229     -32.735 -17.401  16.578  1.00  0.290          C  
ATOM  34262  C   SER C2229     -34.088 -17.072  17.198  1.00  0.290          C  
ATOM  34263  O   SER C2229     -35.066 -17.784  16.975  1.00  0.530          O  
ATOM  34264  CB  SER C2229     -32.223 -18.638  17.278  1.00  0.400          C  
ATOM  34265  OG  SER C2229     -32.271 -18.449  18.665  1.00  0.400          O  
ATOM  34266  H   SER C2229     -31.173 -16.308  17.506  1.00  0.340          H  
ATOM  34267  HA  SER C2229     -32.873 -17.613  15.517  1.00  0.350          H  
ATOM  34268 1HB  SER C2229     -32.834 -19.497  17.000  1.00  0.480          H  
ATOM  34269 2HB  SER C2229     -31.200 -18.838  16.964  1.00  0.480          H  
ATOM  34270  HG  SER C2229     -32.284 -19.327  19.094  1.00  0.480          H  
ATOM  34271  N   ALA C2230     -34.144 -16.003  18.005  1.00  0.230          N  
ATOM  34272  CA  ALA C2230     -35.352 -15.563  18.683  1.00  0.200          C  
ATOM  34273  C   ALA C2230     -36.077 -14.588  17.792  1.00  0.180          C  
ATOM  34274  O   ALA C2230     -37.303 -14.610  17.683  1.00  0.190          O  
ATOM  34275  CB  ALA C2230     -35.023 -14.883  20.011  1.00  0.290          C  
ATOM  34276  H   ALA C2230     -33.313 -15.432  18.117  1.00  0.280          H  
ATOM  34277  HA  ALA C2230     -35.992 -16.428  18.858  1.00  0.240          H  
ATOM  34278 1HB  ALA C2230     -35.931 -14.557  20.489  1.00  0.350          H  
ATOM  34279 2HB  ALA C2230     -34.502 -15.570  20.661  1.00  0.350          H  
ATOM  34280 3HB  ALA C2230     -34.394 -14.024  19.830  1.00  0.350          H  
ATOM  34281  N   THR C2231     -35.283 -13.763  17.117  1.00  0.200          N  
ATOM  34282  CA  THR C2231     -35.743 -12.654  16.299  1.00  0.180          C  
ATOM  34283  C   THR C2231     -36.803 -13.065  15.293  1.00  0.180          C  
ATOM  34284  O   THR C2231     -37.803 -12.376  15.130  1.00  0.170          O  
ATOM  34285  CB  THR C2231     -34.556 -11.948  15.614  1.00  0.260          C  
ATOM  34286  OG1 THR C2231     -33.652 -11.432  16.633  1.00  0.260          O  
ATOM  34287  CG2 THR C2231     -35.073 -10.769  14.774  1.00  0.260          C  
ATOM  34288  H   THR C2231     -34.281 -13.856  17.271  1.00  0.240          H  
ATOM  34289  HA  THR C2231     -36.181 -11.926  16.959  1.00  0.220          H  
ATOM  34290  HB  THR C2231     -34.019 -12.654  14.978  1.00  0.310          H  
ATOM  34291  HG1 THR C2231     -33.230 -12.180  17.114  1.00  0.310          H  
ATOM  34292 1HG2 THR C2231     -34.229 -10.266  14.307  1.00  0.310          H  
ATOM  34293 2HG2 THR C2231     -35.752 -11.119  13.997  1.00  0.310          H  
ATOM  34294 3HG2 THR C2231     -35.597 -10.069  15.421  1.00  0.310          H  
ATOM  34295  N   ALA C2232     -36.641 -14.208  14.641  1.00  0.180          N  
ATOM  34296  CA  ALA C2232     -37.610 -14.646  13.635  1.00  0.170          C  
ATOM  34297  C   ALA C2232     -39.034 -14.777  14.191  1.00  0.140          C  
ATOM  34298  O   ALA C2232     -40.001 -14.687  13.432  1.00  0.140          O  
ATOM  34299  CB  ALA C2232     -37.201 -15.974  13.048  1.00  0.240          C  
ATOM  34300  H   ALA C2232     -35.809 -14.762  14.811  1.00  0.220          H  
ATOM  34301  HA  ALA C2232     -37.626 -13.898  12.843  1.00  0.200          H  
ATOM  34302 1HB  ALA C2232     -37.915 -16.265  12.278  1.00  0.290          H  
ATOM  34303 2HB  ALA C2232     -36.208 -15.896  12.610  1.00  0.290          H  
ATOM  34304 3HB  ALA C2232     -37.190 -16.732  13.837  1.00  0.290          H  
ATOM  34305  N   LEU C2233     -39.180 -15.063  15.487  1.00  0.160          N  
ATOM  34306  CA  LEU C2233     -40.495 -15.214  16.080  1.00  0.190          C  
ATOM  34307  C   LEU C2233     -41.002 -13.961  16.774  1.00  0.140          C  
ATOM  34308  O   LEU C2233     -42.074 -13.997  17.384  1.00  0.150          O  
ATOM  34309  CB  LEU C2233     -40.514 -16.395  17.055  1.00  0.250          C  
ATOM  34310  CG  LEU C2233     -40.299 -17.810  16.441  1.00  0.250          C  
ATOM  34311  CD1 LEU C2233     -40.225 -18.830  17.559  1.00  0.250          C  
ATOM  34312  CD2 LEU C2233     -41.479 -18.164  15.507  1.00  0.250          C  
ATOM  34313  H   LEU C2233     -38.372 -15.112  16.113  1.00  0.190          H  
ATOM  34314  HA  LEU C2233     -41.197 -15.414  15.280  1.00  0.230          H  
ATOM  34315 1HB  LEU C2233     -39.715 -16.235  17.779  1.00  0.300          H  
ATOM  34316 2HB  LEU C2233     -41.465 -16.398  17.589  1.00  0.300          H  
ATOM  34317  HG  LEU C2233     -39.359 -17.840  15.879  1.00  0.300          H  
ATOM  34318 1HD1 LEU C2233     -40.072 -19.821  17.124  1.00  0.300          H  
ATOM  34319 2HD1 LEU C2233     -39.391 -18.587  18.218  1.00  0.300          H  
ATOM  34320 3HD1 LEU C2233     -41.159 -18.818  18.129  1.00  0.300          H  
ATOM  34321 1HD2 LEU C2233     -41.329 -19.159  15.110  1.00  0.300          H  
ATOM  34322 2HD2 LEU C2233     -42.410 -18.144  16.079  1.00  0.300          H  
ATOM  34323 3HD2 LEU C2233     -41.545 -17.469  14.686  1.00  0.300          H  
ATOM  34324  N   LEU C2234     -40.256 -12.859  16.699  1.00  0.130          N  
ATOM  34325  CA  LEU C2234     -40.711 -11.639  17.337  1.00  0.150          C  
ATOM  34326  C   LEU C2234     -41.728 -10.999  16.405  1.00  0.160          C  
ATOM  34327  O   LEU C2234     -41.590 -11.110  15.187  1.00  0.170          O  
ATOM  34328  CB  LEU C2234     -39.545 -10.666  17.621  1.00  0.200          C  
ATOM  34329  CG  LEU C2234     -38.451 -11.137  18.617  1.00  0.200          C  
ATOM  34330  CD1 LEU C2234     -37.346 -10.075  18.689  1.00  0.200          C  
ATOM  34331  CD2 LEU C2234     -39.039 -11.335  19.982  1.00  0.200          C  
ATOM  34332  H   LEU C2234     -39.383 -12.861  16.167  1.00  0.160          H  
ATOM  34333  HA  LEU C2234     -41.178 -11.916  18.267  1.00  0.180          H  
ATOM  34334 1HB  LEU C2234     -39.038 -10.477  16.673  1.00  0.240          H  
ATOM  34335 2HB  LEU C2234     -39.943  -9.724  17.982  1.00  0.240          H  
ATOM  34336  HG  LEU C2234     -38.029 -12.074  18.270  1.00  0.240          H  
ATOM  34337 1HD1 LEU C2234     -36.568 -10.407  19.376  1.00  0.240          H  
ATOM  34338 2HD1 LEU C2234     -36.912  -9.917  17.705  1.00  0.240          H  
ATOM  34339 3HD1 LEU C2234     -37.767  -9.137  19.045  1.00  0.240          H  
ATOM  34340 1HD2 LEU C2234     -38.268 -11.653  20.666  1.00  0.240          H  
ATOM  34341 2HD2 LEU C2234     -39.451 -10.392  20.308  1.00  0.240          H  
ATOM  34342 3HD2 LEU C2234     -39.820 -12.089  19.969  1.00  0.240          H  
ATOM  34343  N   PRO C2235     -42.721 -10.254  16.909  1.00  0.170          N  
ATOM  34344  CA  PRO C2235     -43.719  -9.582  16.101  1.00  0.190          C  
ATOM  34345  C   PRO C2235     -43.040  -8.689  15.081  1.00  0.190          C  
ATOM  34346  O   PRO C2235     -42.059  -8.011  15.396  1.00  0.180          O  
ATOM  34347  CB  PRO C2235     -44.474  -8.741  17.144  1.00  0.290          C  
ATOM  34348  CG  PRO C2235     -44.301  -9.500  18.448  1.00  0.290          C  
ATOM  34349  CD  PRO C2235     -42.908 -10.083  18.382  1.00  0.290          C  
ATOM  34350  HA  PRO C2235     -44.369 -10.321  15.611  1.00  0.230          H  
ATOM  34351 1HB  PRO C2235     -44.080  -7.734  17.168  1.00  0.340          H  
ATOM  34352 2HB  PRO C2235     -45.533  -8.649  16.851  1.00  0.340          H  
ATOM  34353 1HG  PRO C2235     -44.412  -8.823  19.307  1.00  0.340          H  
ATOM  34354 2HG  PRO C2235     -45.080 -10.266  18.546  1.00  0.340          H  
ATOM  34355 1HD  PRO C2235     -42.165  -9.404  18.810  1.00  0.340          H  
ATOM  34356 2HD  PRO C2235     -42.956 -11.043  18.916  1.00  0.340          H  
ATOM  34357  N   GLU C2236     -43.610  -8.618  13.882  1.00  0.210          N  
ATOM  34358  CA  GLU C2236     -43.059  -7.798  12.808  1.00  0.220          C  
ATOM  34359  C   GLU C2236     -42.858  -6.335  13.215  1.00  0.230          C  
ATOM  34360  O   GLU C2236     -41.893  -5.703  12.783  1.00  0.230          O  
ATOM  34361  CB  GLU C2236     -43.974  -7.885  11.588  1.00  0.300          C  
ATOM  34362  CG  GLU C2236     -44.058  -9.286  10.959  1.00  0.300          C  
ATOM  34363  CD  GLU C2236     -45.061 -10.205  11.640  1.00  0.300          C  
ATOM  34364  OE1 GLU C2236     -45.653  -9.795  12.624  1.00  0.300          O  
ATOM  34365  OE2 GLU C2236     -45.227 -11.307  11.188  1.00  0.300          O  
ATOM  34366  H   GLU C2236     -44.441  -9.183  13.680  1.00  0.250          H  
ATOM  34367  HA  GLU C2236     -42.086  -8.210  12.537  1.00  0.260          H  
ATOM  34368 1HB  GLU C2236     -44.979  -7.555  11.855  1.00  0.360          H  
ATOM  34369 2HB  GLU C2236     -43.603  -7.217  10.826  1.00  0.360          H  
ATOM  34370 1HG  GLU C2236     -44.332  -9.183   9.910  1.00  0.360          H  
ATOM  34371 2HG  GLU C2236     -43.070  -9.744  11.004  1.00  0.360          H  
ATOM  34372  N   ASP C2237     -43.681  -5.842  14.148  1.00  0.260          N  
ATOM  34373  CA  ASP C2237     -43.606  -4.460  14.585  1.00  0.340          C  
ATOM  34374  C   ASP C2237     -42.426  -4.257  15.515  1.00  0.330          C  
ATOM  34375  O   ASP C2237     -41.880  -3.153  15.585  1.00  0.450          O  
ATOM  34376  CB  ASP C2237     -44.901  -4.080  15.291  1.00  0.440          C  
ATOM  34377  CG  ASP C2237     -46.056  -4.039  14.314  1.00  0.440          C  
ATOM  34378  OD1 ASP C2237     -46.079  -3.168  13.470  1.00  0.440          O  
ATOM  34379  OD2 ASP C2237     -46.901  -4.905  14.390  1.00  0.440          O  
ATOM  34380  H   ASP C2237     -44.458  -6.412  14.466  1.00  0.310          H  
ATOM  34381  HA  ASP C2237     -43.475  -3.824  13.712  1.00  0.410          H  
ATOM  34382 1HB  ASP C2237     -45.119  -4.806  16.076  1.00  0.530          H  
ATOM  34383 2HB  ASP C2237     -44.794  -3.104  15.763  1.00  0.530          H  
ATOM  34384  N   VAL C2238     -42.031  -5.307  16.223  1.00  0.230          N  
ATOM  34385  CA  VAL C2238     -40.898  -5.252  17.118  1.00  0.220          C  
ATOM  34386  C   VAL C2238     -39.646  -5.261  16.262  1.00  0.210          C  
ATOM  34387  O   VAL C2238     -38.705  -4.489  16.489  1.00  0.250          O  
ATOM  34388  CB  VAL C2238     -40.934  -6.432  18.104  1.00  0.310          C  
ATOM  34389  CG1 VAL C2238     -39.667  -6.491  18.963  1.00  0.310          C  
ATOM  34390  CG2 VAL C2238     -42.125  -6.241  18.964  1.00  0.310          C  
ATOM  34391  H   VAL C2238     -42.480  -6.211  16.096  1.00  0.280          H  
ATOM  34392  HA  VAL C2238     -40.934  -4.320  17.679  1.00  0.260          H  
ATOM  34393  HB  VAL C2238     -41.013  -7.366  17.555  1.00  0.370          H  
ATOM  34394 1HG1 VAL C2238     -39.735  -7.325  19.657  1.00  0.370          H  
ATOM  34395 2HG1 VAL C2238     -38.792  -6.625  18.330  1.00  0.370          H  
ATOM  34396 3HG1 VAL C2238     -39.576  -5.558  19.520  1.00  0.370          H  
ATOM  34397 1HG2 VAL C2238     -42.217  -7.041  19.669  1.00  0.370          H  
ATOM  34398 2HG2 VAL C2238     -41.990  -5.309  19.476  1.00  0.370          H  
ATOM  34399 3HG2 VAL C2238     -43.017  -6.192  18.365  1.00  0.370          H  
ATOM  34400  N   GLN C2239     -39.624  -6.155  15.269  1.00  0.180          N  
ATOM  34401  CA  GLN C2239     -38.453  -6.248  14.419  1.00  0.160          C  
ATOM  34402  C   GLN C2239     -38.234  -4.909  13.698  1.00  0.160          C  
ATOM  34403  O   GLN C2239     -37.097  -4.443  13.607  1.00  0.160          O  
ATOM  34404  CB  GLN C2239     -38.609  -7.387  13.404  1.00  0.230          C  
ATOM  34405  CG  GLN C2239     -38.599  -8.815  14.017  1.00  0.230          C  
ATOM  34406  CD  GLN C2239     -38.745  -9.896  12.944  1.00  0.230          C  
ATOM  34407  OE1 GLN C2239     -38.057  -9.799  11.920  1.00  0.230          O  
ATOM  34408  NE2 GLN C2239     -39.608 -10.893  13.139  1.00  0.230          N  
ATOM  34409  H   GLN C2239     -40.432  -6.773  15.139  1.00  0.220          H  
ATOM  34410  HA  GLN C2239     -37.583  -6.449  15.042  1.00  0.190          H  
ATOM  34411 1HB  GLN C2239     -39.555  -7.264  12.872  1.00  0.280          H  
ATOM  34412 2HB  GLN C2239     -37.811  -7.326  12.667  1.00  0.280          H  
ATOM  34413 1HG  GLN C2239     -37.668  -8.976  14.552  1.00  0.280          H  
ATOM  34414 2HG  GLN C2239     -39.447  -8.907  14.703  1.00  0.280          H  
ATOM  34415 1HE2 GLN C2239     -39.713 -11.605  12.447  1.00  0.280          H  
ATOM  34416 2HE2 GLN C2239     -40.178 -10.958  13.991  1.00  0.280          H  
ATOM  34417  N   ARG C2240     -39.324  -4.275  13.221  1.00  0.160          N  
ATOM  34418  CA  ARG C2240     -39.253  -2.970  12.557  1.00  0.170          C  
ATOM  34419  C   ARG C2240     -38.759  -1.841  13.462  1.00  0.180          C  
ATOM  34420  O   ARG C2240     -37.975  -1.005  13.026  1.00  0.420          O  
ATOM  34421  CB  ARG C2240     -40.591  -2.592  11.936  1.00  0.230          C  
ATOM  34422  CG  ARG C2240     -40.924  -3.330  10.623  1.00  0.230          C  
ATOM  34423  CD  ARG C2240     -42.100  -2.718   9.929  1.00  0.230          C  
ATOM  34424  NE  ARG C2240     -43.377  -3.013  10.608  1.00  0.230          N  
ATOM  34425  CZ  ARG C2240     -44.177  -4.075  10.326  1.00  0.230          C  
ATOM  34426  NH1 ARG C2240     -43.852  -4.917   9.356  1.00  0.230          N  
ATOM  34427  NH2 ARG C2240     -45.294  -4.272  11.008  1.00  0.230          N  
ATOM  34428  H   ARG C2240     -40.233  -4.737  13.287  1.00  0.190          H  
ATOM  34429  HA  ARG C2240     -38.542  -3.063  11.735  1.00  0.200          H  
ATOM  34430 1HB  ARG C2240     -41.385  -2.821  12.645  1.00  0.280          H  
ATOM  34431 2HB  ARG C2240     -40.623  -1.521  11.749  1.00  0.280          H  
ATOM  34432 1HG  ARG C2240     -40.064  -3.282   9.954  1.00  0.280          H  
ATOM  34433 2HG  ARG C2240     -41.149  -4.369  10.833  1.00  0.280          H  
ATOM  34434 1HD  ARG C2240     -41.974  -1.645   9.918  1.00  0.280          H  
ATOM  34435 2HD  ARG C2240     -42.149  -3.070   8.905  1.00  0.280          H  
ATOM  34436  HE  ARG C2240     -43.675  -2.390  11.352  1.00  0.280          H  
ATOM  34437 1HH1 ARG C2240     -43.008  -4.782   8.822  1.00  0.280          H  
ATOM  34438 2HH1 ARG C2240     -44.459  -5.693   9.135  1.00  0.280          H  
ATOM  34439 1HH2 ARG C2240     -45.573  -3.635  11.778  1.00  0.280          H  
ATOM  34440 2HH2 ARG C2240     -45.885  -5.058  10.801  1.00  0.280          H  
ATOM  34441  N   GLN C2241     -39.180  -1.789  14.731  1.00  0.180          N  
ATOM  34442  CA  GLN C2241     -38.640  -0.725  15.583  1.00  0.180          C  
ATOM  34443  C   GLN C2241     -37.136  -0.900  15.748  1.00  0.200          C  
ATOM  34444  O   GLN C2241     -36.386   0.078  15.842  1.00  0.300          O  
ATOM  34445  CB  GLN C2241     -39.310  -0.690  16.950  1.00  0.250          C  
ATOM  34446  CG  GLN C2241     -40.735  -0.220  16.936  1.00  0.250          C  
ATOM  34447  CD  GLN C2241     -40.874   1.212  16.485  1.00  0.250          C  
ATOM  34448  OE1 GLN C2241     -40.213   2.109  17.011  1.00  0.250          O  
ATOM  34449  NE2 GLN C2241     -41.725   1.445  15.499  1.00  0.250          N  
ATOM  34450  H   GLN C2241     -39.900  -2.433  15.082  1.00  0.220          H  
ATOM  34451  HA  GLN C2241     -38.807   0.230  15.090  1.00  0.220          H  
ATOM  34452 1HB  GLN C2241     -39.300  -1.697  17.385  1.00  0.300          H  
ATOM  34453 2HB  GLN C2241     -38.741  -0.042  17.609  1.00  0.300          H  
ATOM  34454 1HG  GLN C2241     -41.324  -0.849  16.282  1.00  0.300          H  
ATOM  34455 2HG  GLN C2241     -41.098  -0.286  17.944  1.00  0.300          H  
ATOM  34456 1HE2 GLN C2241     -41.849   2.379  15.166  1.00  0.300          H  
ATOM  34457 2HE2 GLN C2241     -42.235   0.688  15.092  1.00  0.300          H  
ATOM  34458  N   GLY C2242     -36.708  -2.158  15.770  1.00  0.250          N  
ATOM  34459  CA  GLY C2242     -35.312  -2.522  15.864  1.00  0.230          C  
ATOM  34460  C   GLY C2242     -34.946  -3.028  17.238  1.00  0.250          C  
ATOM  34461  O   GLY C2242     -35.272  -2.424  18.263  1.00  0.370          O  
ATOM  34462  H   GLY C2242     -37.409  -2.909  15.759  1.00  0.300          H  
ATOM  34463 1HA  GLY C2242     -35.104  -3.295  15.122  1.00  0.280          H  
ATOM  34464 2HA  GLY C2242     -34.692  -1.665  15.607  1.00  0.280          H  
ATOM  34465  N   VAL C2243     -34.241  -4.146  17.253  1.00  0.210          N  
ATOM  34466  CA  VAL C2243     -33.802  -4.767  18.483  1.00  0.210          C  
ATOM  34467  C   VAL C2243     -32.309  -4.551  18.538  1.00  0.220          C  
ATOM  34468  O   VAL C2243     -31.603  -4.894  17.587  1.00  0.240          O  
ATOM  34469  CB  VAL C2243     -34.163  -6.271  18.495  1.00  0.290          C  
ATOM  34470  CG1 VAL C2243     -33.671  -6.936  19.805  1.00  0.290          C  
ATOM  34471  CG2 VAL C2243     -35.690  -6.421  18.324  1.00  0.290          C  
ATOM  34472  H   VAL C2243     -34.016  -4.582  16.368  1.00  0.250          H  
ATOM  34473  HA  VAL C2243     -34.269  -4.274  19.335  1.00  0.250          H  
ATOM  34474  HB  VAL C2243     -33.654  -6.769  17.671  1.00  0.350          H  
ATOM  34475 1HG1 VAL C2243     -33.920  -7.995  19.793  1.00  0.350          H  
ATOM  34476 2HG1 VAL C2243     -32.594  -6.816  19.891  1.00  0.350          H  
ATOM  34477 3HG1 VAL C2243     -34.149  -6.462  20.658  1.00  0.350          H  
ATOM  34478 1HG2 VAL C2243     -35.953  -7.472  18.317  1.00  0.350          H  
ATOM  34479 2HG2 VAL C2243     -36.193  -5.924  19.145  1.00  0.350          H  
ATOM  34480 3HG2 VAL C2243     -36.008  -5.965  17.386  1.00  0.350          H  
ATOM  34481  N   THR C2244     -31.830  -3.965  19.620  1.00  0.240          N  
ATOM  34482  CA  THR C2244     -30.410  -3.667  19.692  1.00  0.310          C  
ATOM  34483  C   THR C2244     -29.752  -4.319  20.872  1.00  0.240          C  
ATOM  34484  O   THR C2244     -30.366  -4.529  21.920  1.00  0.230          O  
ATOM  34485  CB  THR C2244     -30.165  -2.148  19.795  1.00  0.410          C  
ATOM  34486  OG1 THR C2244     -30.748  -1.652  21.010  1.00  0.410          O  
ATOM  34487  CG2 THR C2244     -30.808  -1.438  18.609  1.00  0.410          C  
ATOM  34488  H   THR C2244     -32.480  -3.737  20.380  1.00  0.290          H  
ATOM  34489  HA  THR C2244     -29.922  -4.041  18.791  1.00  0.370          H  
ATOM  34490  HB  THR C2244     -29.093  -1.951  19.805  1.00  0.490          H  
ATOM  34491  HG1 THR C2244     -30.288  -2.029  21.774  1.00  0.490          H  
ATOM  34492 1HG2 THR C2244     -30.634  -0.367  18.688  1.00  0.490          H  
ATOM  34493 2HG2 THR C2244     -30.369  -1.807  17.696  1.00  0.490          H  
ATOM  34494 3HG2 THR C2244     -31.881  -1.626  18.599  1.00  0.490          H  
ATOM  34495  N   VAL C2245     -28.463  -4.582  20.728  1.00  0.230          N  
ATOM  34496  CA  VAL C2245     -27.708  -5.140  21.823  1.00  0.180          C  
ATOM  34497  C   VAL C2245     -26.483  -4.291  22.096  1.00  0.210          C  
ATOM  34498  O   VAL C2245     -25.727  -3.946  21.177  1.00  0.270          O  
ATOM  34499  CB  VAL C2245     -27.327  -6.603  21.554  1.00  0.270          C  
ATOM  34500  CG1 VAL C2245     -26.551  -7.155  22.715  1.00  0.270          C  
ATOM  34501  CG2 VAL C2245     -28.561  -7.398  21.362  1.00  0.270          C  
ATOM  34502  H   VAL C2245     -28.007  -4.393  19.844  1.00  0.280          H  
ATOM  34503  HA  VAL C2245     -28.334  -5.124  22.697  1.00  0.220          H  
ATOM  34504  HB  VAL C2245     -26.696  -6.668  20.669  1.00  0.330          H  
ATOM  34505 1HG1 VAL C2245     -26.290  -8.195  22.516  1.00  0.330          H  
ATOM  34506 2HG1 VAL C2245     -25.649  -6.582  22.870  1.00  0.330          H  
ATOM  34507 3HG1 VAL C2245     -27.175  -7.099  23.607  1.00  0.330          H  
ATOM  34508 1HG2 VAL C2245     -28.288  -8.435  21.193  1.00  0.330          H  
ATOM  34509 2HG2 VAL C2245     -29.159  -7.312  22.232  1.00  0.330          H  
ATOM  34510 3HG2 VAL C2245     -29.117  -7.028  20.508  1.00  0.330          H  
ATOM  34511  N   THR C2246     -26.307  -3.928  23.359  1.00  0.180          N  
ATOM  34512  CA  THR C2246     -25.183  -3.106  23.769  1.00  0.200          C  
ATOM  34513  C   THR C2246     -24.353  -3.758  24.866  1.00  0.170          C  
ATOM  34514  O   THR C2246     -24.824  -4.606  25.626  1.00  0.140          O  
ATOM  34515  CB  THR C2246     -25.685  -1.715  24.259  1.00  0.270          C  
ATOM  34516  OG1 THR C2246     -26.527  -1.876  25.426  1.00  0.270          O  
ATOM  34517  CG2 THR C2246     -26.503  -1.050  23.163  1.00  0.270          C  
ATOM  34518  H   THR C2246     -26.994  -4.243  24.050  1.00  0.220          H  
ATOM  34519  HA  THR C2246     -24.528  -2.957  22.910  1.00  0.240          H  
ATOM  34520  HB  THR C2246     -24.832  -1.080  24.511  1.00  0.330          H  
ATOM  34521  HG1 THR C2246     -26.810  -0.982  25.778  1.00  0.330          H  
ATOM  34522 1HG2 THR C2246     -26.846  -0.081  23.512  1.00  0.330          H  
ATOM  34523 2HG2 THR C2246     -25.883  -0.920  22.287  1.00  0.330          H  
ATOM  34524 3HG2 THR C2246     -27.363  -1.663  22.914  1.00  0.330          H  
ATOM  34525  N   LYS C2247     -23.127  -3.270  25.008  1.00  0.230          N  
ATOM  34526  CA  LYS C2247     -22.195  -3.707  26.046  1.00  0.240          C  
ATOM  34527  C   LYS C2247     -21.867  -2.567  27.012  1.00  0.320          C  
ATOM  34528  O   LYS C2247     -20.718  -2.427  27.445  1.00  0.920          O  
ATOM  34529  CB  LYS C2247     -20.899  -4.242  25.424  1.00  0.330          C  
ATOM  34530  CG  LYS C2247     -20.089  -3.186  24.643  1.00  0.330          C  
ATOM  34531  CD  LYS C2247     -18.784  -3.734  24.116  1.00  0.330          C  
ATOM  34532  CE  LYS C2247     -18.005  -2.604  23.441  1.00  0.330          C  
ATOM  34533  NZ  LYS C2247     -16.678  -3.001  22.963  1.00  0.330          N  
ATOM  34534  H   LYS C2247     -22.827  -2.577  24.337  1.00  0.280          H  
ATOM  34535  HA  LYS C2247     -22.660  -4.507  26.625  1.00  0.290          H  
ATOM  34536 1HB  LYS C2247     -20.259  -4.649  26.209  1.00  0.400          H  
ATOM  34537 2HB  LYS C2247     -21.136  -5.061  24.741  1.00  0.400          H  
ATOM  34538 1HG  LYS C2247     -20.681  -2.867  23.786  1.00  0.400          H  
ATOM  34539 2HG  LYS C2247     -19.864  -2.312  25.239  1.00  0.400          H  
ATOM  34540 1HD  LYS C2247     -18.190  -4.142  24.934  1.00  0.400          H  
ATOM  34541 2HD  LYS C2247     -18.971  -4.530  23.388  1.00  0.400          H  
ATOM  34542 1HE  LYS C2247     -18.582  -2.235  22.594  1.00  0.400          H  
ATOM  34543 2HE  LYS C2247     -17.876  -1.807  24.150  1.00  0.400          H  
ATOM  34544 1HZ  LYS C2247     -16.261  -2.155  22.555  1.00  0.400          H  
ATOM  34545 2HZ  LYS C2247     -16.107  -3.321  23.723  1.00  0.400          H  
ATOM  34546 3HZ  LYS C2247     -16.742  -3.750  22.271  1.00  0.400          H  
ATOM  34547  N   SER C2248     -22.835  -1.698  27.273  1.00  0.290          N  
ATOM  34548  CA  SER C2248     -22.632  -0.550  28.152  1.00  0.200          C  
ATOM  34549  C   SER C2248     -22.693  -0.923  29.611  1.00  0.170          C  
ATOM  34550  O   SER C2248     -23.219  -1.974  29.986  1.00  0.220          O  
ATOM  34551  CB  SER C2248     -23.717   0.479  27.972  1.00  0.320          C  
ATOM  34552  OG  SER C2248     -24.909   0.015  28.550  1.00  0.320          O  
ATOM  34553  H   SER C2248     -23.765  -1.854  26.897  1.00  0.350          H  
ATOM  34554  HA  SER C2248     -21.667  -0.110  27.957  1.00  0.240          H  
ATOM  34555 1HB  SER C2248     -23.422   1.420  28.423  1.00  0.380          H  
ATOM  34556 2HB  SER C2248     -23.877   0.655  26.913  1.00  0.380          H  
ATOM  34557  HG  SER C2248     -24.826   0.190  29.539  1.00  0.380          H  
ATOM  34558  N   GLY C2249     -22.264   0.007  30.448  1.00  0.130          N  
ATOM  34559  CA  GLY C2249     -22.441  -0.166  31.868  1.00  0.160          C  
ATOM  34560  C   GLY C2249     -23.887   0.210  32.207  1.00  0.180          C  
ATOM  34561  O   GLY C2249     -24.720   0.432  31.314  1.00  0.240          O  
ATOM  34562  H   GLY C2249     -21.768   0.828  30.091  1.00  0.160          H  
ATOM  34563 1HA  GLY C2249     -22.236  -1.196  32.159  1.00  0.190          H  
ATOM  34564 2HA  GLY C2249     -21.750   0.480  32.408  1.00  0.190          H  
ATOM  34565  N   ALA C2250     -24.205   0.231  33.496  1.00  0.220          N  
ATOM  34566  CA  ALA C2250     -25.527   0.549  34.005  1.00  0.250          C  
ATOM  34567  C   ALA C2250     -25.732   2.043  34.279  1.00  0.200          C  
ATOM  34568  O   ALA C2250     -26.837   2.557  34.080  1.00  0.230          O  
ATOM  34569  CB  ALA C2250     -25.777  -0.228  35.285  1.00  0.340          C  
ATOM  34570  H   ALA C2250     -23.475   0.011  34.160  1.00  0.260          H  
ATOM  34571  HA  ALA C2250     -26.253   0.242  33.254  1.00  0.300          H  
ATOM  34572 1HB  ALA C2250     -26.781  -0.019  35.647  1.00  0.410          H  
ATOM  34573 2HB  ALA C2250     -25.671  -1.294  35.089  1.00  0.410          H  
ATOM  34574 3HB  ALA C2250     -25.045   0.080  36.036  1.00  0.410          H  
ATOM  34575  N   SER C2251     -24.701   2.729  34.772  1.00  0.190          N  
ATOM  34576  CA  SER C2251     -24.852   4.133  35.150  1.00  0.190          C  
ATOM  34577  C   SER C2251     -24.395   5.080  34.058  1.00  0.160          C  
ATOM  34578  O   SER C2251     -23.579   4.725  33.206  1.00  0.160          O  
ATOM  34579  CB  SER C2251     -24.080   4.430  36.424  1.00  0.270          C  
ATOM  34580  OG  SER C2251     -24.610   3.737  37.525  1.00  0.270          O  
ATOM  34581  H   SER C2251     -23.789   2.276  34.905  1.00  0.230          H  
ATOM  34582  HA  SER C2251     -25.908   4.324  35.341  1.00  0.230          H  
ATOM  34583 1HB  SER C2251     -23.036   4.142  36.281  1.00  0.320          H  
ATOM  34584 2HB  SER C2251     -24.097   5.502  36.618  1.00  0.320          H  
ATOM  34585  HG  SER C2251     -24.099   4.020  38.283  1.00  0.320          H  
ATOM  34586  N   PHE C2252     -24.889   6.314  34.094  1.00  0.160          N  
ATOM  34587  CA  PHE C2252     -24.467   7.291  33.097  1.00  0.150          C  
ATOM  34588  C   PHE C2252     -23.101   7.862  33.423  1.00  0.150          C  
ATOM  34589  O   PHE C2252     -22.757   8.044  34.593  1.00  0.160          O  
ATOM  34590  CB  PHE C2252     -25.452   8.459  32.974  1.00  0.210          C  
ATOM  34591  CG  PHE C2252     -26.775   8.099  32.364  1.00  0.210          C  
ATOM  34592  CD1 PHE C2252     -27.957   8.297  33.063  1.00  0.210          C  
ATOM  34593  CD2 PHE C2252     -26.846   7.546  31.100  1.00  0.210          C  
ATOM  34594  CE1 PHE C2252     -29.176   7.971  32.499  1.00  0.210          C  
ATOM  34595  CE2 PHE C2252     -28.062   7.203  30.540  1.00  0.210          C  
ATOM  34596  CZ  PHE C2252     -29.232   7.421  31.241  1.00  0.210          C  
ATOM  34597  H   PHE C2252     -25.562   6.559  34.804  1.00  0.190          H  
ATOM  34598  HA  PHE C2252     -24.393   6.793  32.133  1.00  0.180          H  
ATOM  34599 1HB  PHE C2252     -25.632   8.891  33.955  1.00  0.260          H  
ATOM  34600 2HB  PHE C2252     -24.998   9.241  32.354  1.00  0.260          H  
ATOM  34601  HD1 PHE C2252     -27.916   8.727  34.058  1.00  0.260          H  
ATOM  34602  HD2 PHE C2252     -25.932   7.388  30.537  1.00  0.260          H  
ATOM  34603  HE1 PHE C2252     -30.088   8.149  33.046  1.00  0.260          H  
ATOM  34604  HE2 PHE C2252     -28.096   6.777  29.533  1.00  0.260          H  
ATOM  34605  HZ  PHE C2252     -30.191   7.165  30.794  1.00  0.260          H  
ATOM  34606  N   LEU C2253     -22.350   8.172  32.369  1.00  0.150          N  
ATOM  34607  CA  LEU C2253     -21.065   8.847  32.444  1.00  0.140          C  
ATOM  34608  C   LEU C2253     -21.341  10.333  32.506  1.00  0.160          C  
ATOM  34609  O   LEU C2253     -20.804  11.060  33.351  1.00  0.140          O  
ATOM  34610  CB  LEU C2253     -20.218   8.553  31.176  1.00  0.200          C  
ATOM  34611  CG  LEU C2253     -18.793   9.250  31.053  1.00  0.200          C  
ATOM  34612  CD1 LEU C2253     -17.876   8.793  32.165  1.00  0.200          C  
ATOM  34613  CD2 LEU C2253     -18.173   8.943  29.666  1.00  0.200          C  
ATOM  34614  H   LEU C2253     -22.715   7.971  31.446  1.00  0.180          H  
ATOM  34615  HA  LEU C2253     -20.547   8.535  33.349  1.00  0.170          H  
ATOM  34616 1HB  LEU C2253     -20.070   7.483  31.116  1.00  0.240          H  
ATOM  34617 2HB  LEU C2253     -20.796   8.857  30.302  1.00  0.240          H  
ATOM  34618  HG  LEU C2253     -18.913  10.334  31.154  1.00  0.240          H  
ATOM  34619 1HD1 LEU C2253     -16.920   9.312  32.051  1.00  0.240          H  
ATOM  34620 2HD1 LEU C2253     -18.306   9.047  33.135  1.00  0.240          H  
ATOM  34621 3HD1 LEU C2253     -17.722   7.717  32.102  1.00  0.240          H  
ATOM  34622 1HD2 LEU C2253     -17.200   9.440  29.583  1.00  0.240          H  
ATOM  34623 2HD2 LEU C2253     -18.040   7.879  29.546  1.00  0.240          H  
ATOM  34624 3HD2 LEU C2253     -18.835   9.313  28.881  1.00  0.240          H  
ATOM  34625  N   GLN C2254     -22.190  10.778  31.579  1.00  0.190          N  
ATOM  34626  CA  GLN C2254     -22.517  12.194  31.470  1.00  0.190          C  
ATOM  34627  C   GLN C2254     -23.883  12.412  30.827  1.00  0.190          C  
ATOM  34628  O   GLN C2254     -24.402  11.526  30.144  1.00  0.200          O  
ATOM  34629  CB  GLN C2254     -21.423  12.957  30.668  1.00  0.270          C  
ATOM  34630  CG  GLN C2254     -21.266  12.550  29.168  1.00  0.270          C  
ATOM  34631  CD  GLN C2254     -20.136  13.332  28.396  1.00  0.270          C  
ATOM  34632  OE1 GLN C2254     -19.161  12.737  27.914  1.00  0.270          O  
ATOM  34633  NE2 GLN C2254     -20.302  14.658  28.308  1.00  0.270          N  
ATOM  34634  H   GLN C2254     -22.600  10.089  30.944  1.00  0.230          H  
ATOM  34635  HA  GLN C2254     -22.552  12.611  32.471  1.00  0.230          H  
ATOM  34636 1HB  GLN C2254     -21.637  14.028  30.707  1.00  0.320          H  
ATOM  34637 2HB  GLN C2254     -20.454  12.811  31.156  1.00  0.320          H  
ATOM  34638 1HG  GLN C2254     -21.021  11.488  29.132  1.00  0.320          H  
ATOM  34639 2HG  GLN C2254     -22.214  12.731  28.655  1.00  0.320          H  
ATOM  34640 1HE2 GLN C2254     -19.621  15.286  27.828  1.00  0.320          H  
ATOM  34641 2HE2 GLN C2254     -21.098  15.074  28.737  1.00  0.320          H  
ATOM  34642  N   VAL C2255     -24.458  13.593  31.067  1.00  0.190          N  
ATOM  34643  CA  VAL C2255     -25.692  14.046  30.438  1.00  0.190          C  
ATOM  34644  C   VAL C2255     -25.464  15.406  29.805  1.00  0.200          C  
ATOM  34645  O   VAL C2255     -25.115  16.386  30.493  1.00  0.220          O  
ATOM  34646  CB  VAL C2255     -26.878  14.146  31.434  1.00  0.270          C  
ATOM  34647  CG1 VAL C2255     -28.151  14.655  30.712  1.00  0.270          C  
ATOM  34648  CG2 VAL C2255     -27.140  12.776  32.068  1.00  0.270          C  
ATOM  34649  H   VAL C2255     -23.952  14.235  31.671  1.00  0.230          H  
ATOM  34650  HA  VAL C2255     -25.960  13.349  29.654  1.00  0.230          H  
ATOM  34651  HB  VAL C2255     -26.645  14.871  32.193  1.00  0.320          H  
ATOM  34652 1HG1 VAL C2255     -28.960  14.722  31.433  1.00  0.320          H  
ATOM  34653 2HG1 VAL C2255     -27.980  15.642  30.277  1.00  0.320          H  
ATOM  34654 3HG1 VAL C2255     -28.421  13.958  29.919  1.00  0.320          H  
ATOM  34655 1HG2 VAL C2255     -27.966  12.857  32.765  1.00  0.320          H  
ATOM  34656 2HG2 VAL C2255     -27.382  12.076  31.307  1.00  0.320          H  
ATOM  34657 3HG2 VAL C2255     -26.264  12.431  32.591  1.00  0.320          H  
ATOM  34658  N   ILE C2256     -25.696  15.460  28.502  1.00  0.190          N  
ATOM  34659  CA  ILE C2256     -25.490  16.669  27.738  1.00  0.220          C  
ATOM  34660  C   ILE C2256     -26.846  17.301  27.524  1.00  0.240          C  
ATOM  34661  O   ILE C2256     -27.740  16.678  26.941  1.00  0.260          O  
ATOM  34662  CB  ILE C2256     -24.925  16.351  26.360  1.00  0.300          C  
ATOM  34663  CG1 ILE C2256     -23.659  15.533  26.459  1.00  0.300          C  
ATOM  34664  CG2 ILE C2256     -24.550  17.727  25.733  1.00  0.300          C  
ATOM  34665  CD1 ILE C2256     -23.321  14.877  25.188  1.00  0.300          C  
ATOM  34666  H   ILE C2256     -25.989  14.594  28.037  1.00  0.230          H  
ATOM  34667  HA  ILE C2256     -24.855  17.361  28.282  1.00  0.260          H  
ATOM  34668  HB  ILE C2256     -25.649  15.822  25.747  1.00  0.360          H  
ATOM  34669 1HG1 ILE C2256     -22.842  16.181  26.722  1.00  0.360          H  
ATOM  34670 2HG1 ILE C2256     -23.759  14.765  27.224  1.00  0.360          H  
ATOM  34671 1HG2 ILE C2256     -24.119  17.609  24.757  1.00  0.360          H  
ATOM  34672 2HG2 ILE C2256     -25.431  18.363  25.649  1.00  0.360          H  
ATOM  34673 3HG2 ILE C2256     -23.823  18.237  26.363  1.00  0.360          H  
ATOM  34674 1HD1 ILE C2256     -22.407  14.325  25.315  1.00  0.360          H  
ATOM  34675 2HD1 ILE C2256     -24.125  14.195  24.917  1.00  0.360          H  
ATOM  34676 3HD1 ILE C2256     -23.197  15.590  24.411  1.00  0.360          H  
ATOM  34677  N   ALA C2257     -27.036  18.516  28.019  1.00  0.280          N  
ATOM  34678  CA  ALA C2257     -28.319  19.170  27.873  1.00  0.310          C  
ATOM  34679  C   ALA C2257     -28.257  20.172  26.739  1.00  0.280          C  
ATOM  34680  O   ALA C2257     -27.293  20.935  26.589  1.00  0.340          O  
ATOM  34681  CB  ALA C2257     -28.735  19.854  29.175  1.00  0.420          C  
ATOM  34682  H   ALA C2257     -26.278  19.022  28.483  1.00  0.340          H  
ATOM  34683  HA  ALA C2257     -29.069  18.421  27.619  1.00  0.370          H  
ATOM  34684 1HB  ALA C2257     -29.710  20.328  29.042  1.00  0.510          H  
ATOM  34685 2HB  ALA C2257     -28.799  19.109  29.966  1.00  0.510          H  
ATOM  34686 3HB  ALA C2257     -27.994  20.611  29.442  1.00  0.510          H  
ATOM  34687  N   PHE C2258     -29.337  20.224  25.986  1.00  0.280          N  
ATOM  34688  CA  PHE C2258     -29.465  21.165  24.907  1.00  0.300          C  
ATOM  34689  C   PHE C2258     -30.676  22.009  25.215  1.00  0.310          C  
ATOM  34690  O   PHE C2258     -31.720  21.506  25.641  1.00  0.320          O  
ATOM  34691  CB  PHE C2258     -29.598  20.421  23.596  1.00  0.410          C  
ATOM  34692  CG  PHE C2258     -28.419  19.552  23.360  1.00  0.410          C  
ATOM  34693  CD1 PHE C2258     -28.504  18.218  23.681  1.00  0.410          C  
ATOM  34694  CD2 PHE C2258     -27.230  20.037  22.877  1.00  0.410          C  
ATOM  34695  CE1 PHE C2258     -27.460  17.370  23.511  1.00  0.410          C  
ATOM  34696  CE2 PHE C2258     -26.169  19.184  22.716  1.00  0.410          C  
ATOM  34697  CZ  PHE C2258     -26.296  17.848  23.026  1.00  0.410          C  
ATOM  34698  H   PHE C2258     -30.083  19.557  26.163  1.00  0.340          H  
ATOM  34699  HA  PHE C2258     -28.588  21.808  24.873  1.00  0.360          H  
ATOM  34700 1HB  PHE C2258     -30.489  19.803  23.621  1.00  0.490          H  
ATOM  34701 2HB  PHE C2258     -29.690  21.109  22.781  1.00  0.490          H  
ATOM  34702  HD1 PHE C2258     -29.439  17.859  24.068  1.00  0.490          H  
ATOM  34703  HD2 PHE C2258     -27.129  21.099  22.632  1.00  0.490          H  
ATOM  34704  HE1 PHE C2258     -27.560  16.325  23.773  1.00  0.490          H  
ATOM  34705  HE2 PHE C2258     -25.217  19.561  22.340  1.00  0.490          H  
ATOM  34706  HZ  PHE C2258     -25.450  17.183  22.895  1.00  0.490          H  
ATOM  34707  N   TYR C2259     -30.539  23.295  25.023  1.00  0.350          N  
ATOM  34708  CA  TYR C2259     -31.618  24.210  25.359  1.00  0.390          C  
ATOM  34709  C   TYR C2259     -31.485  25.478  24.564  1.00  0.420          C  
ATOM  34710  O   TYR C2259     -30.453  25.674  23.933  1.00  0.490          O  
ATOM  34711  CB  TYR C2259     -31.636  24.411  26.879  1.00  0.530          C  
ATOM  34712  CG  TYR C2259     -30.341  24.925  27.451  1.00  0.530          C  
ATOM  34713  CD1 TYR C2259     -30.165  26.265  27.704  1.00  0.530          C  
ATOM  34714  CD2 TYR C2259     -29.303  24.021  27.711  1.00  0.530          C  
ATOM  34715  CE1 TYR C2259     -28.966  26.700  28.223  1.00  0.530          C  
ATOM  34716  CE2 TYR C2259     -28.123  24.459  28.205  1.00  0.530          C  
ATOM  34717  CZ  TYR C2259     -27.945  25.795  28.468  1.00  0.530          C  
ATOM  34718  OH  TYR C2259     -26.757  26.249  28.976  1.00  0.530          O  
ATOM  34719  H   TYR C2259     -29.641  23.635  24.656  1.00  0.420          H  
ATOM  34720  HA  TYR C2259     -32.556  23.746  25.086  1.00  0.470          H  
ATOM  34721 1HB  TYR C2259     -32.431  25.111  27.144  1.00  0.640          H  
ATOM  34722 2HB  TYR C2259     -31.870  23.469  27.368  1.00  0.640          H  
ATOM  34723  HD1 TYR C2259     -30.969  26.976  27.504  1.00  0.640          H  
ATOM  34724  HD2 TYR C2259     -29.429  22.960  27.517  1.00  0.640          H  
ATOM  34725  HE1 TYR C2259     -28.814  27.751  28.438  1.00  0.640          H  
ATOM  34726  HE2 TYR C2259     -27.334  23.748  28.391  1.00  0.640          H  
ATOM  34727  HH  TYR C2259     -26.808  27.198  29.115  1.00  0.640          H  
ATOM  34728  N   SER C2260     -32.494  26.341  24.564  1.00  0.430          N  
ATOM  34729  CA  SER C2260     -32.338  27.563  23.800  1.00  0.470          C  
ATOM  34730  C   SER C2260     -32.560  28.818  24.634  1.00  0.450          C  
ATOM  34731  O   SER C2260     -33.707  29.186  24.907  1.00  0.460          O  
ATOM  34732  CB  SER C2260     -33.308  27.565  22.629  1.00  0.640          C  
ATOM  34733  OG  SER C2260     -33.220  28.778  21.917  1.00  0.640          O  
ATOM  34734  H   SER C2260     -33.343  26.166  25.094  1.00  0.520          H  
ATOM  34735  HA  SER C2260     -31.342  27.571  23.380  1.00  0.560          H  
ATOM  34736 1HB  SER C2260     -33.072  26.735  21.968  1.00  0.770          H  
ATOM  34737 2HB  SER C2260     -34.325  27.420  22.990  1.00  0.770          H  
ATOM  34738  HG  SER C2260     -32.302  28.801  21.568  1.00  0.770          H  
ATOM  34739  N   PRO C2261     -31.470  29.508  25.062  1.00  0.430          N  
ATOM  34740  CA  PRO C2261     -31.494  30.732  25.823  1.00  0.420          C  
ATOM  34741  C   PRO C2261     -32.224  31.843  25.110  1.00  0.400          C  
ATOM  34742  O   PRO C2261     -32.769  32.717  25.780  1.00  0.400          O  
ATOM  34743  CB  PRO C2261     -30.015  31.076  25.999  1.00  0.630          C  
ATOM  34744  CG  PRO C2261     -29.318  29.772  25.925  1.00  0.630          C  
ATOM  34745  CD  PRO C2261     -30.107  28.951  24.925  1.00  0.630          C  
ATOM  34746  HA  PRO C2261     -31.965  30.534  26.797  1.00  0.500          H  
ATOM  34747 1HB  PRO C2261     -29.702  31.783  25.207  1.00  0.760          H  
ATOM  34748 2HB  PRO C2261     -29.865  31.591  26.960  1.00  0.760          H  
ATOM  34749 1HG  PRO C2261     -28.277  29.938  25.625  1.00  0.760          H  
ATOM  34750 2HG  PRO C2261     -29.291  29.320  26.912  1.00  0.760          H  
ATOM  34751 1HD  PRO C2261     -29.684  29.109  23.942  1.00  0.760          H  
ATOM  34752 2HD  PRO C2261     -30.082  27.905  25.225  1.00  0.760          H  
ATOM  34753  N   ASP C2262     -32.351  31.786  23.767  1.00  0.400          N  
ATOM  34754  CA  ASP C2262     -33.082  32.902  23.196  1.00  0.410          C  
ATOM  34755  C   ASP C2262     -34.441  32.455  22.692  1.00  0.430          C  
ATOM  34756  O   ASP C2262     -35.048  33.116  21.850  1.00  0.460          O  
ATOM  34757  CB  ASP C2262     -32.303  33.460  22.001  1.00  0.570          C  
ATOM  34758  CG  ASP C2262     -30.912  33.992  22.353  1.00  0.570          C  
ATOM  34759  OD1 ASP C2262     -30.757  34.665  23.343  1.00  0.570          O  
ATOM  34760  OD2 ASP C2262     -30.001  33.695  21.608  1.00  0.570          O  
ATOM  34761  H   ASP C2262     -31.875  31.094  23.166  1.00  0.480          H  
ATOM  34762  HA  ASP C2262     -33.221  33.682  23.942  1.00  0.490          H  
ATOM  34763 1HB  ASP C2262     -32.203  32.681  21.251  1.00  0.680          H  
ATOM  34764 2HB  ASP C2262     -32.877  34.270  21.547  1.00  0.680          H  
ATOM  34765  N   ASN C2263     -34.983  31.402  23.308  1.00  0.420          N  
ATOM  34766  CA  ASN C2263     -36.333  30.922  23.050  1.00  0.450          C  
ATOM  34767  C   ASN C2263     -36.658  30.751  21.567  1.00  0.460          C  
ATOM  34768  O   ASN C2263     -37.769  31.077  21.147  1.00  0.500          O  
ATOM  34769  CB  ASN C2263     -37.330  31.859  23.699  1.00  0.620          C  
ATOM  34770  CG  ASN C2263     -37.190  31.891  25.193  1.00  0.620          C  
ATOM  34771  OD1 ASN C2263     -37.041  30.853  25.855  1.00  0.620          O  
ATOM  34772  ND2 ASN C2263     -37.230  33.078  25.746  1.00  0.620          N  
ATOM  34773  H   ASN C2263     -34.427  30.875  23.992  1.00  0.500          H  
ATOM  34774  HA  ASN C2263     -36.427  29.938  23.514  1.00  0.540          H  
ATOM  34775 1HB  ASN C2263     -37.199  32.868  23.308  1.00  0.740          H  
ATOM  34776 2HB  ASN C2263     -38.343  31.543  23.452  1.00  0.740          H  
ATOM  34777 1HD2 ASN C2263     -37.139  33.173  26.738  1.00  0.740          H  
ATOM  34778 2HD2 ASN C2263     -37.347  33.890  25.176  1.00  0.740          H  
ATOM  34779  N   ASN C2264     -35.728  30.224  20.766  1.00  0.450          N  
ATOM  34780  CA  ASN C2264     -36.006  30.091  19.334  1.00  0.480          C  
ATOM  34781  C   ASN C2264     -36.509  28.716  18.938  1.00  0.490          C  
ATOM  34782  O   ASN C2264     -36.936  28.509  17.801  1.00  0.580          O  
ATOM  34783  CB  ASN C2264     -34.775  30.427  18.508  1.00  0.660          C  
ATOM  34784  CG  ASN C2264     -34.391  31.888  18.546  1.00  0.660          C  
ATOM  34785  OD1 ASN C2264     -35.223  32.784  18.729  1.00  0.660          O  
ATOM  34786  ND2 ASN C2264     -33.131  32.149  18.336  1.00  0.660          N  
ATOM  34787  H   ASN C2264     -34.831  29.936  21.153  1.00  0.540          H  
ATOM  34788  HA  ASN C2264     -36.790  30.804  19.075  1.00  0.580          H  
ATOM  34789 1HB  ASN C2264     -33.927  29.838  18.871  1.00  0.790          H  
ATOM  34790 2HB  ASN C2264     -34.946  30.138  17.473  1.00  0.790          H  
ATOM  34791 1HD2 ASN C2264     -32.814  33.097  18.328  1.00  0.790          H  
ATOM  34792 2HD2 ASN C2264     -32.473  31.390  18.147  1.00  0.790          H  
ATOM  34793  N   LEU C2265     -36.423  27.776  19.864  1.00  0.440          N  
ATOM  34794  CA  LEU C2265     -36.770  26.393  19.603  1.00  0.430          C  
ATOM  34795  C   LEU C2265     -37.734  25.870  20.657  1.00  0.420          C  
ATOM  34796  O   LEU C2265     -37.528  26.095  21.854  1.00  0.430          O  
ATOM  34797  CB  LEU C2265     -35.482  25.556  19.643  1.00  0.610          C  
ATOM  34798  CG  LEU C2265     -34.354  25.913  18.642  1.00  0.610          C  
ATOM  34799  CD1 LEU C2265     -33.124  25.109  19.002  1.00  0.610          C  
ATOM  34800  CD2 LEU C2265     -34.779  25.608  17.224  1.00  0.610          C  
ATOM  34801  H   LEU C2265     -36.105  28.040  20.783  1.00  0.530          H  
ATOM  34802  HA  LEU C2265     -37.259  26.315  18.633  1.00  0.520          H  
ATOM  34803 1HB  LEU C2265     -35.067  25.645  20.641  1.00  0.730          H  
ATOM  34804 2HB  LEU C2265     -35.739  24.527  19.477  1.00  0.730          H  
ATOM  34805  HG  LEU C2265     -34.110  26.973  18.729  1.00  0.730          H  
ATOM  34806 1HD1 LEU C2265     -32.315  25.359  18.316  1.00  0.730          H  
ATOM  34807 2HD1 LEU C2265     -32.824  25.346  20.018  1.00  0.730          H  
ATOM  34808 3HD1 LEU C2265     -33.347  24.043  18.928  1.00  0.730          H  
ATOM  34809 1HD2 LEU C2265     -33.967  25.864  16.544  1.00  0.730          H  
ATOM  34810 2HD2 LEU C2265     -35.005  24.555  17.134  1.00  0.730          H  
ATOM  34811 3HD2 LEU C2265     -35.660  26.195  16.962  1.00  0.730          H  
ATOM  34812  N   SER C2266     -38.767  25.152  20.233  1.00  0.420          N  
ATOM  34813  CA  SER C2266     -39.683  24.546  21.186  1.00  0.420          C  
ATOM  34814  C   SER C2266     -39.042  23.269  21.678  1.00  0.380          C  
ATOM  34815  O   SER C2266     -38.094  22.780  21.058  1.00  0.350          O  
ATOM  34816  CB  SER C2266     -41.027  24.260  20.537  1.00  0.590          C  
ATOM  34817  OG  SER C2266     -41.676  25.446  20.148  1.00  0.590          O  
ATOM  34818  H   SER C2266     -38.933  24.988  19.226  1.00  0.500          H  
ATOM  34819  HA  SER C2266     -39.828  25.220  22.030  1.00  0.500          H  
ATOM  34820 1HB  SER C2266     -40.875  23.622  19.662  1.00  0.710          H  
ATOM  34821 2HB  SER C2266     -41.657  23.706  21.234  1.00  0.710          H  
ATOM  34822  HG  SER C2266     -42.503  25.173  19.741  1.00  0.710          H  
ATOM  34823  N   ASP C2267     -39.536  22.687  22.761  1.00  0.400          N  
ATOM  34824  CA  ASP C2267     -38.947  21.444  23.232  1.00  0.370          C  
ATOM  34825  C   ASP C2267     -38.773  20.458  22.076  1.00  0.350          C  
ATOM  34826  O   ASP C2267     -37.705  19.868  21.917  1.00  0.330          O  
ATOM  34827  CB  ASP C2267     -39.830  20.842  24.318  1.00  0.530          C  
ATOM  34828  CG  ASP C2267     -41.269  20.649  23.843  1.00  0.530          C  
ATOM  34829  OD1 ASP C2267     -41.658  21.323  22.893  1.00  0.530          O  
ATOM  34830  OD2 ASP C2267     -41.949  19.834  24.385  1.00  0.530          O  
ATOM  34831  H   ASP C2267     -40.343  23.075  23.236  1.00  0.480          H  
ATOM  34832  HA  ASP C2267     -37.965  21.656  23.653  1.00  0.440          H  
ATOM  34833 1HB  ASP C2267     -39.422  19.881  24.633  1.00  0.640          H  
ATOM  34834 2HB  ASP C2267     -39.829  21.488  25.191  1.00  0.640          H  
ATOM  34835  N   SER C2268     -39.813  20.317  21.250  1.00  0.360          N  
ATOM  34836  CA  SER C2268     -39.828  19.410  20.107  1.00  0.350          C  
ATOM  34837  C   SER C2268     -38.812  19.735  19.018  1.00  0.330          C  
ATOM  34838  O   SER C2268     -38.361  18.833  18.302  1.00  0.330          O  
ATOM  34839  CB  SER C2268     -41.226  19.364  19.519  1.00  0.490          C  
ATOM  34840  OG  SER C2268     -41.584  20.587  18.921  1.00  0.490          O  
ATOM  34841  H   SER C2268     -40.658  20.841  21.494  1.00  0.430          H  
ATOM  34842  HA  SER C2268     -39.592  18.421  20.462  1.00  0.420          H  
ATOM  34843 1HB  SER C2268     -41.293  18.560  18.799  1.00  0.590          H  
ATOM  34844 2HB  SER C2268     -41.928  19.142  20.325  1.00  0.590          H  
ATOM  34845  HG  SER C2268     -41.219  20.564  18.014  1.00  0.590          H  
ATOM  34846  N   ASP C2269     -38.357  20.983  18.931  1.00  0.340          N  
ATOM  34847  CA  ASP C2269     -37.392  21.337  17.906  1.00  0.350          C  
ATOM  34848  C   ASP C2269     -36.009  21.065  18.451  1.00  0.340          C  
ATOM  34849  O   ASP C2269     -35.094  20.711  17.701  1.00  0.340          O  
ATOM  34850  CB  ASP C2269     -37.477  22.810  17.537  1.00  0.490          C  
ATOM  34851  CG  ASP C2269     -38.773  23.237  16.935  1.00  0.490          C  
ATOM  34852  OD1 ASP C2269     -39.163  22.714  15.904  1.00  0.490          O  
ATOM  34853  OD2 ASP C2269     -39.374  24.133  17.509  1.00  0.490          O  
ATOM  34854  H   ASP C2269     -38.687  21.706  19.568  1.00  0.410          H  
ATOM  34855  HA  ASP C2269     -37.560  20.721  17.022  1.00  0.420          H  
ATOM  34856 1HB  ASP C2269     -37.315  23.390  18.425  1.00  0.580          H  
ATOM  34857 2HB  ASP C2269     -36.685  23.041  16.835  1.00  0.580          H  
ATOM  34858  N   ILE C2270     -35.859  21.232  19.770  1.00  0.340          N  
ATOM  34859  CA  ILE C2270     -34.574  21.025  20.409  1.00  0.350          C  
ATOM  34860  C   ILE C2270     -34.340  19.514  20.343  1.00  0.330          C  
ATOM  34861  O   ILE C2270     -33.274  19.071  19.919  1.00  0.340          O  
ATOM  34862  CB  ILE C2270     -34.574  21.495  21.889  1.00  0.490          C  
ATOM  34863  CG1 ILE C2270     -34.812  23.013  21.970  1.00  0.490          C  
ATOM  34864  CG2 ILE C2270     -33.164  21.226  22.478  1.00  0.490          C  
ATOM  34865  CD1 ILE C2270     -35.168  23.542  23.347  1.00  0.490          C  
ATOM  34866  H   ILE C2270     -36.667  21.549  20.317  1.00  0.410          H  
ATOM  34867  HA  ILE C2270     -33.794  21.540  19.852  1.00  0.420          H  
ATOM  34868  HB  ILE C2270     -35.342  20.965  22.458  1.00  0.580          H  
ATOM  34869 1HG1 ILE C2270     -33.917  23.523  21.625  1.00  0.580          H  
ATOM  34870 2HG1 ILE C2270     -35.628  23.257  21.316  1.00  0.580          H  
ATOM  34871 1HG2 ILE C2270     -33.122  21.536  23.514  1.00  0.580          H  
ATOM  34872 2HG2 ILE C2270     -32.939  20.199  22.411  1.00  0.580          H  
ATOM  34873 3HG2 ILE C2270     -32.419  21.777  21.907  1.00  0.580          H  
ATOM  34874 1HD1 ILE C2270     -35.329  24.621  23.282  1.00  0.580          H  
ATOM  34875 2HD1 ILE C2270     -36.082  23.068  23.689  1.00  0.580          H  
ATOM  34876 3HD1 ILE C2270     -34.398  23.343  24.046  1.00  0.580          H  
ATOM  34877  N   LYS C2271     -35.366  18.734  20.745  1.00  0.320          N  
ATOM  34878  CA  LYS C2271     -35.325  17.273  20.744  1.00  0.300          C  
ATOM  34879  C   LYS C2271     -34.980  16.754  19.351  1.00  0.300          C  
ATOM  34880  O   LYS C2271     -34.033  15.974  19.193  1.00  0.290          O  
ATOM  34881  CB  LYS C2271     -36.701  16.707  21.206  1.00  0.430          C  
ATOM  34882  CG  LYS C2271     -37.034  16.862  22.747  1.00  0.430          C  
ATOM  34883  CD  LYS C2271     -38.407  16.188  23.223  1.00  0.430          C  
ATOM  34884  CE  LYS C2271     -39.678  16.939  22.879  1.00  0.430          C  
ATOM  34885  NZ  LYS C2271     -40.880  16.437  23.665  1.00  0.430          N  
ATOM  34886  H   LYS C2271     -36.199  19.200  21.106  1.00  0.380          H  
ATOM  34887  HA  LYS C2271     -34.548  16.938  21.427  1.00  0.360          H  
ATOM  34888 1HB  LYS C2271     -37.491  17.185  20.636  1.00  0.510          H  
ATOM  34889 2HB  LYS C2271     -36.737  15.641  20.977  1.00  0.510          H  
ATOM  34890 1HG  LYS C2271     -36.238  16.356  23.297  1.00  0.510          H  
ATOM  34891 2HG  LYS C2271     -37.020  17.895  23.043  1.00  0.510          H  
ATOM  34892 1HD  LYS C2271     -38.511  15.235  22.717  1.00  0.510          H  
ATOM  34893 2HD  LYS C2271     -38.385  16.024  24.305  1.00  0.510          H  
ATOM  34894 1HE  LYS C2271     -39.550  17.986  23.073  1.00  0.510          H  
ATOM  34895 2HE  LYS C2271     -39.886  16.783  21.834  1.00  0.510          H  
ATOM  34896 1HZ  LYS C2271     -41.713  16.940  23.403  1.00  0.510          H  
ATOM  34897 2HZ  LYS C2271     -41.038  15.461  23.505  1.00  0.510          H  
ATOM  34898 3HZ  LYS C2271     -40.756  16.565  24.678  1.00  0.510          H  
ATOM  34899  N   ASP C2272     -35.645  17.278  18.314  1.00  0.300          N  
ATOM  34900  CA  ASP C2272     -35.348  16.858  16.960  1.00  0.310          C  
ATOM  34901  C   ASP C2272     -33.926  17.182  16.536  1.00  0.320          C  
ATOM  34902  O   ASP C2272     -33.231  16.299  16.019  1.00  0.320          O  
ATOM  34903  CB  ASP C2272     -36.310  17.497  15.979  1.00  0.430          C  
ATOM  34904  CG  ASP C2272     -36.077  17.028  14.564  1.00  0.430          C  
ATOM  34905  OD1 ASP C2272     -36.412  15.888  14.236  1.00  0.430          O  
ATOM  34906  OD2 ASP C2272     -35.545  17.792  13.792  1.00  0.430          O  
ATOM  34907  H   ASP C2272     -36.430  17.922  18.458  1.00  0.360          H  
ATOM  34908  HA  ASP C2272     -35.470  15.786  16.910  1.00  0.370          H  
ATOM  34909 1HB  ASP C2272     -37.334  17.258  16.279  1.00  0.520          H  
ATOM  34910 2HB  ASP C2272     -36.209  18.585  16.022  1.00  0.520          H  
ATOM  34911  N   TYR C2273     -33.460  18.416  16.779  1.00  0.340          N  
ATOM  34912  CA  TYR C2273     -32.117  18.792  16.361  1.00  0.350          C  
ATOM  34913  C   TYR C2273     -31.110  17.822  16.937  1.00  0.330          C  
ATOM  34914  O   TYR C2273     -30.196  17.367  16.241  1.00  0.340          O  
ATOM  34915  CB  TYR C2273     -31.743  20.214  16.778  1.00  0.490          C  
ATOM  34916  CG  TYR C2273     -30.355  20.590  16.278  1.00  0.490          C  
ATOM  34917  CD1 TYR C2273     -30.211  20.991  14.962  1.00  0.490          C  
ATOM  34918  CD2 TYR C2273     -29.239  20.515  17.096  1.00  0.490          C  
ATOM  34919  CE1 TYR C2273     -28.973  21.311  14.464  1.00  0.490          C  
ATOM  34920  CE2 TYR C2273     -27.998  20.845  16.582  1.00  0.490          C  
ATOM  34921  CZ  TYR C2273     -27.865  21.235  15.279  1.00  0.490          C  
ATOM  34922  OH  TYR C2273     -26.624  21.556  14.774  1.00  0.490          O  
ATOM  34923  H   TYR C2273     -34.057  19.121  17.223  1.00  0.410          H  
ATOM  34924  HA  TYR C2273     -32.066  18.724  15.275  1.00  0.420          H  
ATOM  34925 1HB  TYR C2273     -32.469  20.922  16.375  1.00  0.580          H  
ATOM  34926 2HB  TYR C2273     -31.763  20.300  17.868  1.00  0.580          H  
ATOM  34927  HD1 TYR C2273     -31.086  21.048  14.314  1.00  0.580          H  
ATOM  34928  HD2 TYR C2273     -29.338  20.196  18.135  1.00  0.580          H  
ATOM  34929  HE1 TYR C2273     -28.869  21.623  13.426  1.00  0.580          H  
ATOM  34930  HE2 TYR C2273     -27.127  20.792  17.202  1.00  0.580          H  
ATOM  34931  HH  TYR C2273     -26.697  21.768  13.835  1.00  0.580          H  
ATOM  34932  N   VAL C2274     -31.257  17.536  18.226  1.00  0.310          N  
ATOM  34933  CA  VAL C2274     -30.341  16.658  18.916  1.00  0.300          C  
ATOM  34934  C   VAL C2274     -30.376  15.252  18.308  1.00  0.290          C  
ATOM  34935  O   VAL C2274     -29.332  14.694  17.956  1.00  0.300          O  
ATOM  34936  CB  VAL C2274     -30.726  16.638  20.409  1.00  0.420          C  
ATOM  34937  CG1 VAL C2274     -29.944  15.601  21.173  1.00  0.420          C  
ATOM  34938  CG2 VAL C2274     -30.474  18.011  21.001  1.00  0.420          C  
ATOM  34939  H   VAL C2274     -32.032  17.972  18.742  1.00  0.370          H  
ATOM  34940  HA  VAL C2274     -29.341  17.066  18.814  1.00  0.360          H  
ATOM  34941  HB  VAL C2274     -31.788  16.397  20.492  1.00  0.510          H  
ATOM  34942 1HG1 VAL C2274     -30.256  15.623  22.217  1.00  0.510          H  
ATOM  34943 2HG1 VAL C2274     -30.129  14.611  20.766  1.00  0.510          H  
ATOM  34944 3HG1 VAL C2274     -28.883  15.836  21.102  1.00  0.510          H  
ATOM  34945 1HG2 VAL C2274     -30.782  18.004  22.036  1.00  0.510          H  
ATOM  34946 2HG2 VAL C2274     -29.425  18.243  20.928  1.00  0.510          H  
ATOM  34947 3HG2 VAL C2274     -31.026  18.763  20.476  1.00  0.510          H  
ATOM  34948  N   ASN C2275     -31.567  14.695  18.082  1.00  0.290          N  
ATOM  34949  CA  ASN C2275     -31.645  13.358  17.495  1.00  0.310          C  
ATOM  34950  C   ASN C2275     -31.113  13.288  16.054  1.00  0.340          C  
ATOM  34951  O   ASN C2275     -30.580  12.261  15.623  1.00  0.380          O  
ATOM  34952  CB  ASN C2275     -33.078  12.890  17.472  1.00  0.430          C  
ATOM  34953  CG  ASN C2275     -33.655  12.435  18.777  1.00  0.430          C  
ATOM  34954  OD1 ASN C2275     -33.521  11.250  19.140  1.00  0.430          O  
ATOM  34955  ND2 ASN C2275     -34.290  13.331  19.482  1.00  0.430          N  
ATOM  34956  H   ASN C2275     -32.421  15.193  18.361  1.00  0.350          H  
ATOM  34957  HA  ASN C2275     -31.052  12.684  18.106  1.00  0.370          H  
ATOM  34958 1HB  ASN C2275     -33.700  13.705  17.091  1.00  0.510          H  
ATOM  34959 2HB  ASN C2275     -33.143  12.073  16.762  1.00  0.510          H  
ATOM  34960 1HD2 ASN C2275     -34.738  13.096  20.374  1.00  0.510          H  
ATOM  34961 2HD2 ASN C2275     -34.363  14.285  19.156  1.00  0.510          H  
ATOM  34962  N   SER C2276     -31.290  14.370  15.303  1.00  0.350          N  
ATOM  34963  CA  SER C2276     -30.893  14.450  13.903  1.00  0.400          C  
ATOM  34964  C   SER C2276     -29.405  14.737  13.650  1.00  0.430          C  
ATOM  34965  O   SER C2276     -28.769  14.129  12.768  1.00  0.550          O  
ATOM  34966  CB  SER C2276     -31.711  15.551  13.261  1.00  0.540          C  
ATOM  34967  OG  SER C2276     -33.070  15.225  13.227  1.00  0.540          O  
ATOM  34968  H   SER C2276     -31.797  15.165  15.703  1.00  0.420          H  
ATOM  34969  HA  SER C2276     -31.140  13.499  13.434  1.00  0.480          H  
ATOM  34970 1HB  SER C2276     -31.578  16.470  13.833  1.00  0.650          H  
ATOM  34971 2HB  SER C2276     -31.359  15.748  12.277  1.00  0.650          H  
ATOM  34972  HG  SER C2276     -33.404  15.427  14.127  1.00  0.650          H  
ATOM  34973  N   SER C2277     -28.833  15.657  14.427  1.00  0.360          N  
ATOM  34974  CA  SER C2277     -27.457  16.091  14.217  1.00  0.380          C  
ATOM  34975  C   SER C2277     -26.434  15.773  15.303  1.00  0.370          C  
ATOM  34976  O   SER C2277     -25.239  15.876  15.037  1.00  0.400          O  
ATOM  34977  CB  SER C2277     -27.439  17.598  14.006  1.00  0.520          C  
ATOM  34978  OG  SER C2277     -28.126  17.966  12.836  1.00  0.520          O  
ATOM  34979  H   SER C2277     -29.396  16.136  15.129  1.00  0.430          H  
ATOM  34980  HA  SER C2277     -27.104  15.620  13.304  1.00  0.460          H  
ATOM  34981 1HB  SER C2277     -27.905  18.081  14.869  1.00  0.630          H  
ATOM  34982 2HB  SER C2277     -26.411  17.947  13.955  1.00  0.630          H  
ATOM  34983  HG  SER C2277     -28.032  18.917  12.767  1.00  0.630          H  
ATOM  34984  N   ILE C2278     -26.853  15.445  16.526  1.00  0.340          N  
ATOM  34985  CA  ILE C2278     -25.883  15.263  17.595  1.00  0.330          C  
ATOM  34986  C   ILE C2278     -25.788  13.823  18.055  1.00  0.290          C  
ATOM  34987  O   ILE C2278     -24.699  13.260  18.137  1.00  0.290          O  
ATOM  34988  CB  ILE C2278     -26.208  16.173  18.784  1.00  0.470          C  
ATOM  34989  CG1 ILE C2278     -26.140  17.661  18.314  1.00  0.470          C  
ATOM  34990  CG2 ILE C2278     -25.245  15.886  19.930  1.00  0.470          C  
ATOM  34991  CD1 ILE C2278     -26.601  18.640  19.317  1.00  0.470          C  
ATOM  34992  H   ILE C2278     -27.840  15.312  16.744  1.00  0.410          H  
ATOM  34993  HA  ILE C2278     -24.906  15.548  17.220  1.00  0.400          H  
ATOM  34994  HB  ILE C2278     -27.220  15.978  19.119  1.00  0.560          H  
ATOM  34995 1HG1 ILE C2278     -25.128  17.909  18.036  1.00  0.560          H  
ATOM  34996 2HG1 ILE C2278     -26.775  17.775  17.437  1.00  0.560          H  
ATOM  34997 1HG2 ILE C2278     -25.474  16.499  20.761  1.00  0.560          H  
ATOM  34998 2HG2 ILE C2278     -25.331  14.859  20.228  1.00  0.560          H  
ATOM  34999 3HG2 ILE C2278     -24.227  16.074  19.621  1.00  0.560          H  
ATOM  35000 1HD1 ILE C2278     -26.539  19.630  18.922  1.00  0.560          H  
ATOM  35001 2HD1 ILE C2278     -27.617  18.438  19.596  1.00  0.560          H  
ATOM  35002 3HD1 ILE C2278     -25.974  18.579  20.163  1.00  0.560          H  
ATOM  35003  N   LYS C2279     -26.931  13.230  18.365  1.00  0.280          N  
ATOM  35004  CA  LYS C2279     -26.985  11.884  18.901  1.00  0.270          C  
ATOM  35005  C   LYS C2279     -26.164  10.913  18.068  1.00  0.270          C  
ATOM  35006  O   LYS C2279     -25.378  10.143  18.625  1.00  0.260          O  
ATOM  35007  CB  LYS C2279     -28.439  11.423  18.970  1.00  0.380          C  
ATOM  35008  CG  LYS C2279     -28.676  10.038  19.605  1.00  0.380          C  
ATOM  35009  CD  LYS C2279     -30.181   9.696  19.663  1.00  0.380          C  
ATOM  35010  CE  LYS C2279     -30.714   9.224  18.295  1.00  0.380          C  
ATOM  35011  NZ  LYS C2279     -32.147   8.851  18.354  1.00  0.380          N  
ATOM  35012  H   LYS C2279     -27.796  13.755  18.242  1.00  0.340          H  
ATOM  35013  HA  LYS C2279     -26.567  11.891  19.903  1.00  0.320          H  
ATOM  35014 1HB  LYS C2279     -29.018  12.160  19.518  1.00  0.460          H  
ATOM  35015 2HB  LYS C2279     -28.835  11.408  17.959  1.00  0.460          H  
ATOM  35016 1HG  LYS C2279     -28.165   9.274  19.015  1.00  0.460          H  
ATOM  35017 2HG  LYS C2279     -28.265  10.015  20.610  1.00  0.460          H  
ATOM  35018 1HD  LYS C2279     -30.348   8.910  20.404  1.00  0.460          H  
ATOM  35019 2HD  LYS C2279     -30.745  10.581  19.967  1.00  0.460          H  
ATOM  35020 1HE  LYS C2279     -30.600  10.016  17.559  1.00  0.460          H  
ATOM  35021 2HE  LYS C2279     -30.138   8.356  17.977  1.00  0.460          H  
ATOM  35022 1HZ  LYS C2279     -32.452   8.544  17.444  1.00  0.460          H  
ATOM  35023 2HZ  LYS C2279     -32.289   8.110  19.023  1.00  0.460          H  
ATOM  35024 3HZ  LYS C2279     -32.685   9.686  18.635  1.00  0.460          H  
ATOM  35025  N   GLU C2280     -26.340  10.934  16.748  1.00  0.290          N  
ATOM  35026  CA  GLU C2280     -25.625  10.008  15.889  1.00  0.310          C  
ATOM  35027  C   GLU C2280     -24.087  10.127  15.976  1.00  0.300          C  
ATOM  35028  O   GLU C2280     -23.455   9.128  16.323  1.00  0.290          O  
ATOM  35029  CB  GLU C2280     -26.167  10.141  14.461  1.00  0.430          C  
ATOM  35030  CG  GLU C2280     -25.499   9.300  13.409  1.00  0.430          C  
ATOM  35031  CD  GLU C2280     -26.137   9.523  12.081  1.00  0.430          C  
ATOM  35032  OE1 GLU C2280     -27.113  10.228  12.054  1.00  0.430          O  
ATOM  35033  OE2 GLU C2280     -25.655   9.014  11.102  1.00  0.430          O  
ATOM  35034  H   GLU C2280     -27.004  11.592  16.356  1.00  0.350          H  
ATOM  35035  HA  GLU C2280     -25.881   9.000  16.219  1.00  0.370          H  
ATOM  35036 1HB  GLU C2280     -27.205   9.804  14.477  1.00  0.510          H  
ATOM  35037 2HB  GLU C2280     -26.208  11.168  14.138  1.00  0.510          H  
ATOM  35038 1HG  GLU C2280     -24.448   9.570  13.345  1.00  0.510          H  
ATOM  35039 2HG  GLU C2280     -25.565   8.244  13.681  1.00  0.510          H  
ATOM  35040  N   PRO C2281     -23.435  11.287  15.704  1.00  0.320          N  
ATOM  35041  CA  PRO C2281     -21.999  11.434  15.847  1.00  0.330          C  
ATOM  35042  C   PRO C2281     -21.477  11.251  17.273  1.00  0.300          C  
ATOM  35043  O   PRO C2281     -20.306  10.907  17.437  1.00  0.330          O  
ATOM  35044  CB  PRO C2281     -21.744  12.843  15.292  1.00  0.490          C  
ATOM  35045  CG  PRO C2281     -23.070  13.540  15.354  1.00  0.490          C  
ATOM  35046  CD  PRO C2281     -24.093  12.467  15.114  1.00  0.490          C  
ATOM  35047  HA  PRO C2281     -21.522  10.701  15.191  1.00  0.400          H  
ATOM  35048 1HB  PRO C2281     -20.981  13.350  15.905  1.00  0.590          H  
ATOM  35049 2HB  PRO C2281     -21.345  12.780  14.270  1.00  0.590          H  
ATOM  35050 1HG  PRO C2281     -23.195  14.036  16.314  1.00  0.590          H  
ATOM  35051 2HG  PRO C2281     -23.131  14.322  14.588  1.00  0.590          H  
ATOM  35052 1HD  PRO C2281     -25.008  12.749  15.600  1.00  0.590          H  
ATOM  35053 2HD  PRO C2281     -24.230  12.330  14.032  1.00  0.590          H  
ATOM  35054  N   LEU C2282     -22.302  11.472  18.311  1.00  0.260          N  
ATOM  35055  CA  LEU C2282     -21.787  11.189  19.648  1.00  0.250          C  
ATOM  35056  C   LEU C2282     -21.824   9.688  19.903  1.00  0.220          C  
ATOM  35057  O   LEU C2282     -20.913   9.113  20.487  1.00  0.210          O  
ATOM  35058  CB  LEU C2282     -22.538  11.893  20.759  1.00  0.350          C  
ATOM  35059  CG  LEU C2282     -22.502  13.409  20.767  1.00  0.350          C  
ATOM  35060  CD1 LEU C2282     -23.244  13.824  21.953  1.00  0.350          C  
ATOM  35061  CD2 LEU C2282     -21.084  13.973  20.722  1.00  0.350          C  
ATOM  35062  H   LEU C2282     -23.245  11.867  18.197  1.00  0.310          H  
ATOM  35063  HA  LEU C2282     -20.750  11.491  19.691  1.00  0.300          H  
ATOM  35064 1HB  LEU C2282     -23.590  11.597  20.683  1.00  0.420          H  
ATOM  35065 2HB  LEU C2282     -22.152  11.539  21.714  1.00  0.420          H  
ATOM  35066  HG  LEU C2282     -23.037  13.777  19.900  1.00  0.420          H  
ATOM  35067 1HD1 LEU C2282     -23.303  14.878  21.986  1.00  0.420          H  
ATOM  35068 2HD1 LEU C2282     -24.224  13.412  21.913  1.00  0.420          H  
ATOM  35069 3HD1 LEU C2282     -22.729  13.458  22.827  1.00  0.420          H  
ATOM  35070 1HD2 LEU C2282     -21.132  15.056  20.728  1.00  0.420          H  
ATOM  35071 2HD2 LEU C2282     -20.505  13.636  21.561  1.00  0.420          H  
ATOM  35072 3HD2 LEU C2282     -20.605  13.657  19.808  1.00  0.420          H  
ATOM  35073  N   SER C2283     -22.879   9.030  19.434  1.00  0.230          N  
ATOM  35074  CA  SER C2283     -23.036   7.598  19.620  1.00  0.220          C  
ATOM  35075  C   SER C2283     -21.887   6.867  18.919  1.00  0.250          C  
ATOM  35076  O   SER C2283     -21.466   5.789  19.331  1.00  0.300          O  
ATOM  35077  CB  SER C2283     -24.383   7.153  19.078  1.00  0.310          C  
ATOM  35078  OG  SER C2283     -25.432   7.730  19.795  1.00  0.310          O  
ATOM  35079  H   SER C2283     -23.632   9.547  18.981  1.00  0.280          H  
ATOM  35080  HA  SER C2283     -22.997   7.372  20.681  1.00  0.260          H  
ATOM  35081 1HB  SER C2283     -24.468   7.421  18.026  1.00  0.370          H  
ATOM  35082 2HB  SER C2283     -24.454   6.074  19.157  1.00  0.370          H  
ATOM  35083  HG  SER C2283     -25.457   8.660  19.497  1.00  0.370          H  
ATOM  35084  N   ARG C2284     -21.349   7.462  17.845  1.00  0.260          N  
ATOM  35085  CA  ARG C2284     -20.219   6.905  17.095  1.00  0.290          C  
ATOM  35086  C   ARG C2284     -18.872   7.027  17.824  1.00  0.270          C  
ATOM  35087  O   ARG C2284     -17.873   6.483  17.354  1.00  0.330          O  
ATOM  35088  CB  ARG C2284     -20.044   7.610  15.755  1.00  0.390          C  
ATOM  35089  CG  ARG C2284     -21.123   7.384  14.740  1.00  0.390          C  
ATOM  35090  CD  ARG C2284     -20.865   8.124  13.465  1.00  0.390          C  
ATOM  35091  NE  ARG C2284     -22.015   8.055  12.587  1.00  0.390          N  
ATOM  35092  CZ  ARG C2284     -22.321   7.042  11.773  1.00  0.390          C  
ATOM  35093  NH1 ARG C2284     -21.545   5.995  11.702  1.00  0.390          N  
ATOM  35094  NH2 ARG C2284     -23.428   7.104  11.055  1.00  0.390          N  
ATOM  35095  H   ARG C2284     -21.819   8.299  17.481  1.00  0.310          H  
ATOM  35096  HA  ARG C2284     -20.413   5.852  16.915  1.00  0.350          H  
ATOM  35097 1HB  ARG C2284     -19.978   8.682  15.931  1.00  0.470          H  
ATOM  35098 2HB  ARG C2284     -19.103   7.297  15.303  1.00  0.470          H  
ATOM  35099 1HG  ARG C2284     -21.145   6.327  14.513  1.00  0.470          H  
ATOM  35100 2HG  ARG C2284     -22.078   7.670  15.121  1.00  0.470          H  
ATOM  35101 1HD  ARG C2284     -20.668   9.169  13.680  1.00  0.470          H  
ATOM  35102 2HD  ARG C2284     -20.005   7.698  12.952  1.00  0.470          H  
ATOM  35103  HE  ARG C2284     -22.658   8.838  12.604  1.00  0.470          H  
ATOM  35104 1HH1 ARG C2284     -20.724   5.925  12.272  1.00  0.470          H  
ATOM  35105 2HH1 ARG C2284     -21.792   5.231  11.106  1.00  0.470          H  
ATOM  35106 1HH2 ARG C2284     -24.060   7.913  11.124  1.00  0.470          H  
ATOM  35107 2HH2 ARG C2284     -23.719   6.330  10.465  1.00  0.470          H  
ATOM  35108  N   VAL C2285     -18.818   7.773  18.924  1.00  0.230          N  
ATOM  35109  CA  VAL C2285     -17.576   7.972  19.653  1.00  0.220          C  
ATOM  35110  C   VAL C2285     -17.108   6.713  20.344  1.00  0.200          C  
ATOM  35111  O   VAL C2285     -17.851   6.092  21.104  1.00  0.200          O  
ATOM  35112  CB  VAL C2285     -17.758   9.100  20.702  1.00  0.310          C  
ATOM  35113  CG1 VAL C2285     -16.577   9.241  21.589  1.00  0.310          C  
ATOM  35114  CG2 VAL C2285     -17.937  10.373  20.004  1.00  0.310          C  
ATOM  35115  H   VAL C2285     -19.671   8.194  19.297  1.00  0.280          H  
ATOM  35116  HA  VAL C2285     -16.810   8.279  18.940  1.00  0.260          H  
ATOM  35117  HB  VAL C2285     -18.617   8.888  21.302  1.00  0.370          H  
ATOM  35118 1HG1 VAL C2285     -16.750  10.055  22.289  1.00  0.370          H  
ATOM  35119 2HG1 VAL C2285     -16.417   8.339  22.144  1.00  0.370          H  
ATOM  35120 3HG1 VAL C2285     -15.719   9.452  20.982  1.00  0.370          H  
ATOM  35121 1HG2 VAL C2285     -18.084  11.174  20.726  1.00  0.370          H  
ATOM  35122 2HG2 VAL C2285     -17.050  10.569  19.409  1.00  0.370          H  
ATOM  35123 3HG2 VAL C2285     -18.795  10.304  19.356  1.00  0.370          H  
ATOM  35124  N   ALA C2286     -15.848   6.355  20.124  1.00  0.210          N  
ATOM  35125  CA  ALA C2286     -15.329   5.161  20.762  1.00  0.190          C  
ATOM  35126  C   ALA C2286     -15.466   5.328  22.258  1.00  0.170          C  
ATOM  35127  O   ALA C2286     -15.217   6.405  22.795  1.00  0.190          O  
ATOM  35128  CB  ALA C2286     -13.881   4.920  20.379  1.00  0.270          C  
ATOM  35129  H   ALA C2286     -15.277   6.894  19.487  1.00  0.250          H  
ATOM  35130  HA  ALA C2286     -15.937   4.307  20.453  1.00  0.230          H  
ATOM  35131 1HB  ALA C2286     -13.525   4.016  20.876  1.00  0.330          H  
ATOM  35132 2HB  ALA C2286     -13.810   4.808  19.297  1.00  0.330          H  
ATOM  35133 3HB  ALA C2286     -13.275   5.769  20.694  1.00  0.330          H  
ATOM  35134  N   GLY C2287     -15.846   4.264  22.935  1.00  0.160          N  
ATOM  35135  CA  GLY C2287     -16.033   4.311  24.370  1.00  0.150          C  
ATOM  35136  C   GLY C2287     -17.495   4.543  24.747  1.00  0.150          C  
ATOM  35137  O   GLY C2287     -17.872   4.327  25.900  1.00  0.150          O  
ATOM  35138  H   GLY C2287     -16.008   3.368  22.454  1.00  0.190          H  
ATOM  35139 1HA  GLY C2287     -15.704   3.364  24.781  1.00  0.180          H  
ATOM  35140 2HA  GLY C2287     -15.408   5.093  24.802  1.00  0.180          H  
ATOM  35141  N   VAL C2288     -18.332   4.962  23.797  1.00  0.150          N  
ATOM  35142  CA  VAL C2288     -19.744   5.145  24.094  1.00  0.150          C  
ATOM  35143  C   VAL C2288     -20.470   3.832  23.885  1.00  0.150          C  
ATOM  35144  O   VAL C2288     -20.447   3.265  22.797  1.00  0.170          O  
ATOM  35145  CB  VAL C2288     -20.352   6.260  23.220  1.00  0.210          C  
ATOM  35146  CG1 VAL C2288     -21.836   6.361  23.442  1.00  0.210          C  
ATOM  35147  CG2 VAL C2288     -19.693   7.587  23.595  1.00  0.210          C  
ATOM  35148  H   VAL C2288     -17.995   5.161  22.847  1.00  0.180          H  
ATOM  35149  HA  VAL C2288     -19.851   5.438  25.140  1.00  0.180          H  
ATOM  35150  HB  VAL C2288     -20.176   6.047  22.157  1.00  0.250          H  
ATOM  35151 1HG1 VAL C2288     -22.208   7.166  22.829  1.00  0.250          H  
ATOM  35152 2HG1 VAL C2288     -22.324   5.429  23.154  1.00  0.250          H  
ATOM  35153 3HG1 VAL C2288     -22.044   6.555  24.460  1.00  0.250          H  
ATOM  35154 1HG2 VAL C2288     -20.116   8.384  22.985  1.00  0.250          H  
ATOM  35155 2HG2 VAL C2288     -19.869   7.800  24.643  1.00  0.250          H  
ATOM  35156 3HG2 VAL C2288     -18.618   7.519  23.417  1.00  0.250          H  
ATOM  35157  N   GLY C2289     -21.104   3.334  24.938  1.00  0.180          N  
ATOM  35158  CA  GLY C2289     -21.793   2.061  24.868  1.00  0.220          C  
ATOM  35159  C   GLY C2289     -23.212   2.244  24.378  1.00  0.230          C  
ATOM  35160  O   GLY C2289     -23.691   1.510  23.508  1.00  0.240          O  
ATOM  35161  H   GLY C2289     -21.134   3.856  25.816  1.00  0.220          H  
ATOM  35162 1HA  GLY C2289     -21.255   1.385  24.204  1.00  0.260          H  
ATOM  35163 2HA  GLY C2289     -21.801   1.611  25.857  1.00  0.260          H  
ATOM  35164  N   GLU C2290     -23.892   3.217  24.970  1.00  0.230          N  
ATOM  35165  CA  GLU C2290     -25.287   3.460  24.649  1.00  0.240          C  
ATOM  35166  C   GLU C2290     -25.699   4.895  24.946  1.00  0.230          C  
ATOM  35167  O   GLU C2290     -25.257   5.494  25.932  1.00  0.250          O  
ATOM  35168  CB  GLU C2290     -26.155   2.452  25.405  1.00  0.330          C  
ATOM  35169  CG  GLU C2290     -27.624   2.473  25.067  1.00  0.330          C  
ATOM  35170  CD  GLU C2290     -28.353   1.345  25.718  1.00  0.330          C  
ATOM  35171  OE1 GLU C2290     -27.711   0.522  26.339  1.00  0.330          O  
ATOM  35172  OE2 GLU C2290     -29.550   1.299  25.608  1.00  0.330          O  
ATOM  35173  H   GLU C2290     -23.407   3.778  25.673  1.00  0.280          H  
ATOM  35174  HA  GLU C2290     -25.425   3.292  23.581  1.00  0.290          H  
ATOM  35175 1HB  GLU C2290     -25.786   1.446  25.216  1.00  0.400          H  
ATOM  35176 2HB  GLU C2290     -26.061   2.631  26.475  1.00  0.400          H  
ATOM  35177 1HG  GLU C2290     -28.062   3.413  25.407  1.00  0.400          H  
ATOM  35178 2HG  GLU C2290     -27.746   2.411  23.987  1.00  0.400          H  
ATOM  35179  N   VAL C2291     -26.531   5.476  24.079  1.00  0.230          N  
ATOM  35180  CA  VAL C2291     -26.981   6.832  24.345  1.00  0.240          C  
ATOM  35181  C   VAL C2291     -28.502   6.914  24.428  1.00  0.250          C  
ATOM  35182  O   VAL C2291     -29.223   6.550  23.496  1.00  0.260          O  
ATOM  35183  CB  VAL C2291     -26.460   7.804  23.267  1.00  0.330          C  
ATOM  35184  CG1 VAL C2291     -26.922   9.233  23.585  1.00  0.330          C  
ATOM  35185  CG2 VAL C2291     -24.953   7.702  23.193  1.00  0.330          C  
ATOM  35186  H   VAL C2291     -26.870   4.967  23.272  1.00  0.280          H  
ATOM  35187  HA  VAL C2291     -26.579   7.153  25.304  1.00  0.290          H  
ATOM  35188  HB  VAL C2291     -26.885   7.543  22.296  1.00  0.400          H  
ATOM  35189 1HG1 VAL C2291     -26.548   9.900  22.810  1.00  0.400          H  
ATOM  35190 2HG1 VAL C2291     -28.010   9.284  23.610  1.00  0.400          H  
ATOM  35191 3HG1 VAL C2291     -26.524   9.539  24.556  1.00  0.400          H  
ATOM  35192 1HG2 VAL C2291     -24.574   8.384  22.433  1.00  0.400          H  
ATOM  35193 2HG2 VAL C2291     -24.528   7.943  24.147  1.00  0.400          H  
ATOM  35194 3HG2 VAL C2291     -24.678   6.689  22.929  1.00  0.400          H  
ATOM  35195  N   GLN C2292     -28.963   7.411  25.564  1.00  0.250          N  
ATOM  35196  CA  GLN C2292     -30.369   7.618  25.881  1.00  0.250          C  
ATOM  35197  C   GLN C2292     -30.760   9.026  25.504  1.00  0.230          C  
ATOM  35198  O   GLN C2292     -30.126   9.985  25.941  1.00  0.250          O  
ATOM  35199  CB  GLN C2292     -30.616   7.400  27.388  1.00  0.350          C  
ATOM  35200  CG  GLN C2292     -32.046   7.753  27.930  1.00  0.350          C  
ATOM  35201  CD  GLN C2292     -33.143   6.799  27.501  1.00  0.350          C  
ATOM  35202  OE1 GLN C2292     -33.031   5.601  27.763  1.00  0.350          O  
ATOM  35203  NE2 GLN C2292     -34.203   7.300  26.857  1.00  0.350          N  
ATOM  35204  H   GLN C2292     -28.254   7.688  26.248  1.00  0.300          H  
ATOM  35205  HA  GLN C2292     -30.974   6.920  25.303  1.00  0.300          H  
ATOM  35206 1HB  GLN C2292     -30.439   6.351  27.622  1.00  0.420          H  
ATOM  35207 2HB  GLN C2292     -29.896   7.962  27.941  1.00  0.420          H  
ATOM  35208 1HG  GLN C2292     -32.003   7.734  29.017  1.00  0.420          H  
ATOM  35209 2HG  GLN C2292     -32.319   8.758  27.600  1.00  0.420          H  
ATOM  35210 1HE2 GLN C2292     -34.949   6.688  26.570  1.00  0.420          H  
ATOM  35211 2HE2 GLN C2292     -34.276   8.289  26.653  1.00  0.420          H  
ATOM  35212  N   VAL C2293     -31.809   9.191  24.724  1.00  0.200          N  
ATOM  35213  CA  VAL C2293     -32.161  10.558  24.391  1.00  0.220          C  
ATOM  35214  C   VAL C2293     -33.436  10.922  25.109  1.00  0.200          C  
ATOM  35215  O   VAL C2293     -34.446  10.208  25.066  1.00  0.190          O  
ATOM  35216  CB  VAL C2293     -32.264  10.750  22.866  1.00  0.300          C  
ATOM  35217  CG1 VAL C2293     -33.354   9.863  22.275  1.00  0.300          C  
ATOM  35218  CG2 VAL C2293     -32.491  12.238  22.542  1.00  0.300          C  
ATOM  35219  H   VAL C2293     -32.321   8.391  24.376  1.00  0.240          H  
ATOM  35220  HA  VAL C2293     -31.385  11.230  24.747  1.00  0.260          H  
ATOM  35221  HB  VAL C2293     -31.326  10.431  22.424  1.00  0.360          H  
ATOM  35222 1HG1 VAL C2293     -33.373   9.988  21.212  1.00  0.360          H  
ATOM  35223 2HG1 VAL C2293     -33.149   8.824  22.506  1.00  0.360          H  
ATOM  35224 3HG1 VAL C2293     -34.327  10.137  22.670  1.00  0.360          H  
ATOM  35225 1HG2 VAL C2293     -32.527  12.370  21.472  1.00  0.360          H  
ATOM  35226 2HG2 VAL C2293     -33.419  12.564  22.975  1.00  0.360          H  
ATOM  35227 3HG2 VAL C2293     -31.698  12.848  22.947  1.00  0.360          H  
ATOM  35228  N   PHE C2294     -33.402  12.057  25.771  1.00  0.220          N  
ATOM  35229  CA  PHE C2294     -34.532  12.498  26.548  1.00  0.270          C  
ATOM  35230  C   PHE C2294     -35.504  13.270  25.692  1.00  0.310          C  
ATOM  35231  O   PHE C2294     -35.634  14.491  25.805  1.00  0.490          O  
ATOM  35232  CB  PHE C2294     -34.079  13.304  27.754  1.00  0.360          C  
ATOM  35233  CG  PHE C2294     -33.240  12.495  28.726  1.00  0.360          C  
ATOM  35234  CD1 PHE C2294     -32.013  12.961  29.124  1.00  0.360          C  
ATOM  35235  CD2 PHE C2294     -33.662  11.251  29.226  1.00  0.360          C  
ATOM  35236  CE1 PHE C2294     -31.255  12.254  30.016  1.00  0.360          C  
ATOM  35237  CE2 PHE C2294     -32.884  10.541  30.101  1.00  0.360          C  
ATOM  35238  CZ  PHE C2294     -31.686  11.042  30.505  1.00  0.360          C  
ATOM  35239  H   PHE C2294     -32.540  12.602  25.746  1.00  0.260          H  
ATOM  35240  HA  PHE C2294     -35.059  11.619  26.909  1.00  0.320          H  
ATOM  35241 1HB  PHE C2294     -33.490  14.158  27.422  1.00  0.430          H  
ATOM  35242 2HB  PHE C2294     -34.948  13.687  28.285  1.00  0.430          H  
ATOM  35243  HD1 PHE C2294     -31.651  13.914  28.739  1.00  0.430          H  
ATOM  35244  HD2 PHE C2294     -34.621  10.838  28.923  1.00  0.430          H  
ATOM  35245  HE1 PHE C2294     -30.304  12.655  30.336  1.00  0.430          H  
ATOM  35246  HE2 PHE C2294     -33.224   9.584  30.472  1.00  0.430          H  
ATOM  35247  HZ  PHE C2294     -31.068  10.483  31.204  1.00  0.430          H  
ATOM  35248  N   GLY C2295     -36.189  12.502  24.857  1.00  0.260          N  
ATOM  35249  CA  GLY C2295     -37.148  12.984  23.886  1.00  0.280          C  
ATOM  35250  C   GLY C2295     -36.697  12.650  22.468  1.00  0.280          C  
ATOM  35251  O   GLY C2295     -35.562  12.938  22.090  1.00  0.270          O  
ATOM  35252  H   GLY C2295     -35.949  11.505  24.890  1.00  0.310          H  
ATOM  35253 1HA  GLY C2295     -38.135  12.561  24.088  1.00  0.340          H  
ATOM  35254 2HA  GLY C2295     -37.215  14.043  24.014  1.00  0.340          H  
ATOM  35255  N   GLY C2296     -37.600  12.056  21.680  1.00  0.300          N  
ATOM  35256  CA  GLY C2296     -37.265  11.603  20.330  1.00  0.300          C  
ATOM  35257  C   GLY C2296     -37.341  12.637  19.216  1.00  0.290          C  
ATOM  35258  O   GLY C2296     -37.591  13.823  19.439  1.00  0.290          O  
ATOM  35259  H   GLY C2296     -38.531  11.879  22.033  1.00  0.360          H  
ATOM  35260 1HA  GLY C2296     -36.260  11.181  20.346  1.00  0.360          H  
ATOM  35261 2HA  GLY C2296     -37.922  10.773  20.075  1.00  0.360          H  
ATOM  35262  N   SER C2297     -37.099  12.151  18.002  1.00  0.320          N  
ATOM  35263  CA  SER C2297     -37.059  12.951  16.788  1.00  0.310          C  
ATOM  35264  C   SER C2297     -38.424  13.270  16.233  1.00  0.300          C  
ATOM  35265  O   SER C2297     -39.437  12.701  16.662  1.00  0.320          O  
ATOM  35266  CB  SER C2297     -36.263  12.224  15.719  1.00  0.440          C  
ATOM  35267  OG  SER C2297     -36.914  11.058  15.302  1.00  0.440          O  
ATOM  35268  H   SER C2297     -36.923  11.155  17.907  1.00  0.380          H  
ATOM  35269  HA  SER C2297     -36.564  13.887  17.021  1.00  0.370          H  
ATOM  35270 1HB  SER C2297     -36.113  12.888  14.863  1.00  0.530          H  
ATOM  35271 2HB  SER C2297     -35.303  11.968  16.098  1.00  0.530          H  
ATOM  35272  HG  SER C2297     -36.373  10.688  14.602  1.00  0.530          H  
ATOM  35273  N   TYR C2298     -38.469  14.191  15.261  1.00  0.290          N  
ATOM  35274  CA  TYR C2298     -39.730  14.421  14.586  1.00  0.290          C  
ATOM  35275  C   TYR C2298     -40.050  13.234  13.712  1.00  0.280          C  
ATOM  35276  O   TYR C2298     -39.174  12.585  13.141  1.00  0.330          O  
ATOM  35277  CB  TYR C2298     -39.785  15.688  13.700  1.00  0.410          C  
ATOM  35278  CG  TYR C2298     -39.998  17.055  14.391  1.00  0.410          C  
ATOM  35279  CD1 TYR C2298     -39.192  18.149  14.124  1.00  0.410          C  
ATOM  35280  CD2 TYR C2298     -41.027  17.198  15.264  1.00  0.410          C  
ATOM  35281  CE1 TYR C2298     -39.449  19.368  14.748  1.00  0.410          C  
ATOM  35282  CE2 TYR C2298     -41.292  18.385  15.876  1.00  0.410          C  
ATOM  35283  CZ  TYR C2298     -40.516  19.472  15.627  1.00  0.410          C  
ATOM  35284  OH  TYR C2298     -40.812  20.669  16.249  1.00  0.410          O  
ATOM  35285  H   TYR C2298     -37.629  14.707  14.965  1.00  0.350          H  
ATOM  35286  HA  TYR C2298     -40.507  14.483  15.339  1.00  0.350          H  
ATOM  35287 1HB  TYR C2298     -38.854  15.750  13.136  1.00  0.490          H  
ATOM  35288 2HB  TYR C2298     -40.578  15.558  12.969  1.00  0.490          H  
ATOM  35289  HD1 TYR C2298     -38.364  18.064  13.421  1.00  0.490          H  
ATOM  35290  HD2 TYR C2298     -41.640  16.369  15.461  1.00  0.490          H  
ATOM  35291  HE1 TYR C2298     -38.823  20.238  14.541  1.00  0.490          H  
ATOM  35292  HE2 TYR C2298     -42.132  18.466  16.562  1.00  0.490          H  
ATOM  35293  HH  TYR C2298     -40.184  21.375  15.955  1.00  0.490          H  
ATOM  35294  N   ALA C2299     -41.322  13.004  13.561  1.00  0.260          N  
ATOM  35295  CA  ALA C2299     -41.868  11.966  12.744  1.00  0.250          C  
ATOM  35296  C   ALA C2299     -43.087  12.525  12.068  1.00  0.240          C  
ATOM  35297  O   ALA C2299     -43.659  13.525  12.516  1.00  0.240          O  
ATOM  35298  CB  ALA C2299     -42.220  10.766  13.601  1.00  0.350          C  
ATOM  35299  H   ALA C2299     -41.963  13.553  14.116  1.00  0.310          H  
ATOM  35300  HA  ALA C2299     -41.142  11.681  11.985  1.00  0.300          H  
ATOM  35301 1HB  ALA C2299     -42.643  10.002  12.981  1.00  0.420          H  
ATOM  35302 2HB  ALA C2299     -41.321  10.396  14.077  1.00  0.420          H  
ATOM  35303 3HB  ALA C2299     -42.945  11.070  14.359  1.00  0.420          H  
ATOM  35304  N   MET C2300     -43.485  11.931  10.968  1.00  0.240          N  
ATOM  35305  CA  MET C2300     -44.694  12.428  10.367  1.00  0.240          C  
ATOM  35306  C   MET C2300     -45.800  11.864  11.202  1.00  0.230          C  
ATOM  35307  O   MET C2300     -45.859  10.651  11.415  1.00  0.260          O  
ATOM  35308  CB  MET C2300     -44.807  12.018   8.913  1.00  0.340          C  
ATOM  35309  CG  MET C2300     -45.979  12.606   8.169  1.00  0.340          C  
ATOM  35310  SD  MET C2300     -45.898  14.405   8.112  1.00  0.340          S  
ATOM  35311  CE  MET C2300     -44.417  14.675   7.150  1.00  0.340          C  
ATOM  35312  H   MET C2300     -42.986  11.107  10.623  1.00  0.290          H  
ATOM  35313  HA  MET C2300     -44.735  13.510  10.448  1.00  0.290          H  
ATOM  35314 1HB  MET C2300     -43.889  12.207   8.387  1.00  0.400          H  
ATOM  35315 2HB  MET C2300     -44.958  10.977   8.891  1.00  0.400          H  
ATOM  35316 1HG  MET C2300     -45.987  12.224   7.155  1.00  0.400          H  
ATOM  35317 2HG  MET C2300     -46.914  12.312   8.648  1.00  0.400          H  
ATOM  35318 1HE  MET C2300     -44.242  15.710   7.048  1.00  0.400          H  
ATOM  35319 2HE  MET C2300     -43.571  14.240   7.647  1.00  0.400          H  
ATOM  35320 3HE  MET C2300     -44.511  14.244   6.191  1.00  0.400          H  
ATOM  35321  N   ARG C2301     -46.662  12.719  11.718  1.00  0.230          N  
ATOM  35322  CA  ARG C2301     -47.714  12.223  12.566  1.00  0.210          C  
ATOM  35323  C   ARG C2301     -49.076  12.569  12.010  1.00  0.220          C  
ATOM  35324  O   ARG C2301     -49.450  13.733  11.825  1.00  0.230          O  
ATOM  35325  CB  ARG C2301     -47.536  12.759  13.974  1.00  0.300          C  
ATOM  35326  CG  ARG C2301     -48.549  12.287  15.004  1.00  0.300          C  
ATOM  35327  CD  ARG C2301     -48.383  10.856  15.459  1.00  0.300          C  
ATOM  35328  NE  ARG C2301     -47.120  10.659  16.168  1.00  0.300          N  
ATOM  35329  CZ  ARG C2301     -46.698   9.514  16.752  1.00  0.300          C  
ATOM  35330  NH1 ARG C2301     -47.441   8.428  16.769  1.00  0.300          N  
ATOM  35331  NH2 ARG C2301     -45.520   9.513  17.310  1.00  0.300          N  
ATOM  35332  H   ARG C2301     -46.580  13.728  11.556  1.00  0.280          H  
ATOM  35333  HA  ARG C2301     -47.644  11.137  12.607  1.00  0.250          H  
ATOM  35334 1HB  ARG C2301     -46.541  12.495  14.331  1.00  0.360          H  
ATOM  35335 2HB  ARG C2301     -47.587  13.853  13.944  1.00  0.360          H  
ATOM  35336 1HG  ARG C2301     -48.427  12.915  15.876  1.00  0.360          H  
ATOM  35337 2HG  ARG C2301     -49.557  12.399  14.606  1.00  0.360          H  
ATOM  35338 1HD  ARG C2301     -49.201  10.600  16.132  1.00  0.360          H  
ATOM  35339 2HD  ARG C2301     -48.407  10.186  14.600  1.00  0.360          H  
ATOM  35340  HE  ARG C2301     -46.479  11.445  16.198  1.00  0.360          H  
ATOM  35341 1HH1 ARG C2301     -48.358   8.433  16.353  1.00  0.360          H  
ATOM  35342 2HH1 ARG C2301     -47.098   7.591  17.219  1.00  0.360          H  
ATOM  35343 1HH2 ARG C2301     -44.945  10.360  17.308  1.00  0.360          H  
ATOM  35344 2HH2 ARG C2301     -45.120   8.680  17.755  1.00  0.360          H  
ATOM  35345  N   ILE C2302     -49.814  11.515  11.730  1.00  0.220          N  
ATOM  35346  CA  ILE C2302     -51.130  11.613  11.157  1.00  0.240          C  
ATOM  35347  C   ILE C2302     -52.163  11.312  12.224  1.00  0.250          C  
ATOM  35348  O   ILE C2302     -52.237  10.182  12.720  1.00  0.290          O  
ATOM  35349  CB  ILE C2302     -51.177  10.610  10.006  1.00  0.330          C  
ATOM  35350  CG1 ILE C2302     -50.064  11.019   8.970  1.00  0.330          C  
ATOM  35351  CG2 ILE C2302     -52.571  10.501   9.401  1.00  0.330          C  
ATOM  35352  CD1 ILE C2302     -49.761  10.012   7.947  1.00  0.330          C  
ATOM  35353  H   ILE C2302     -49.414  10.581  11.888  1.00  0.260          H  
ATOM  35354  HA  ILE C2302     -51.291  12.623  10.782  1.00  0.290          H  
ATOM  35355  HB  ILE C2302     -50.885   9.658  10.399  1.00  0.390          H  
ATOM  35356 1HG1 ILE C2302     -50.378  11.925   8.473  1.00  0.390          H  
ATOM  35357 2HG1 ILE C2302     -49.135  11.217   9.493  1.00  0.390          H  
ATOM  35358 1HG2 ILE C2302     -52.566   9.761   8.614  1.00  0.390          H  
ATOM  35359 2HG2 ILE C2302     -53.286  10.194  10.168  1.00  0.390          H  
ATOM  35360 3HG2 ILE C2302     -52.864  11.470   8.996  1.00  0.390          H  
ATOM  35361 1HD1 ILE C2302     -48.981  10.393   7.284  1.00  0.390          H  
ATOM  35362 2HD1 ILE C2302     -49.407   9.102   8.434  1.00  0.390          H  
ATOM  35363 3HD1 ILE C2302     -50.639   9.799   7.380  1.00  0.390          H  
ATOM  35364  N   TRP C2303     -52.955  12.325  12.571  1.00  0.230          N  
ATOM  35365  CA  TRP C2303     -53.940  12.185  13.629  1.00  0.240          C  
ATOM  35366  C   TRP C2303     -55.322  11.937  13.067  1.00  0.250          C  
ATOM  35367  O   TRP C2303     -55.932  12.821  12.456  1.00  0.280          O  
ATOM  35368  CB  TRP C2303     -53.974  13.413  14.527  1.00  0.330          C  
ATOM  35369  CG  TRP C2303     -52.737  13.624  15.344  1.00  0.330          C  
ATOM  35370  CD1 TRP C2303     -51.814  14.619  15.214  1.00  0.330          C  
ATOM  35371  CD2 TRP C2303     -52.261  12.781  16.413  1.00  0.330          C  
ATOM  35372  NE1 TRP C2303     -50.836  14.477  16.171  1.00  0.330          N  
ATOM  35373  CE2 TRP C2303     -51.094  13.354  16.902  1.00  0.330          C  
ATOM  35374  CE3 TRP C2303     -52.721  11.615  16.977  1.00  0.330          C  
ATOM  35375  CZ2 TRP C2303     -50.385  12.787  17.953  1.00  0.330          C  
ATOM  35376  CZ3 TRP C2303     -52.022  11.043  18.014  1.00  0.330          C  
ATOM  35377  CH2 TRP C2303     -50.887  11.605  18.490  1.00  0.330          C  
ATOM  35378  H   TRP C2303     -52.828  13.221  12.099  1.00  0.280          H  
ATOM  35379  HA  TRP C2303     -53.661  11.337  14.238  1.00  0.290          H  
ATOM  35380 1HB  TRP C2303     -54.113  14.289  13.914  1.00  0.400          H  
ATOM  35381 2HB  TRP C2303     -54.826  13.352  15.198  1.00  0.400          H  
ATOM  35382  HD1 TRP C2303     -51.857  15.430  14.480  1.00  0.400          H  
ATOM  35383  HE1 TRP C2303     -50.042  15.094  16.319  1.00  0.400          H  
ATOM  35384  HE3 TRP C2303     -53.615  11.152  16.605  1.00  0.400          H  
ATOM  35385  HZ2 TRP C2303     -49.467  13.229  18.339  1.00  0.400          H  
ATOM  35386  HZ3 TRP C2303     -52.407  10.118  18.439  1.00  0.400          H  
ATOM  35387  HH2 TRP C2303     -50.366  11.112  19.304  1.00  0.400          H  
ATOM  35388  N   LEU C2304     -55.834  10.741  13.299  1.00  0.230          N  
ATOM  35389  CA  LEU C2304     -57.102  10.341  12.706  1.00  0.230          C  
ATOM  35390  C   LEU C2304     -58.316  10.849  13.464  1.00  0.240          C  
ATOM  35391  O   LEU C2304     -58.372  10.815  14.702  1.00  0.230          O  
ATOM  35392  CB  LEU C2304     -57.202   8.812  12.690  1.00  0.320          C  
ATOM  35393  CG  LEU C2304     -56.147   8.027  11.935  1.00  0.320          C  
ATOM  35394  CD1 LEU C2304     -56.397   6.548  12.195  1.00  0.320          C  
ATOM  35395  CD2 LEU C2304     -56.210   8.336  10.463  1.00  0.320          C  
ATOM  35396  H   LEU C2304     -55.274  10.085  13.854  1.00  0.280          H  
ATOM  35397  HA  LEU C2304     -57.157  10.741  11.696  1.00  0.280          H  
ATOM  35398 1HB  LEU C2304     -57.181   8.465  13.682  1.00  0.390          H  
ATOM  35399 2HB  LEU C2304     -58.167   8.560  12.280  1.00  0.390          H  
ATOM  35400  HG  LEU C2304     -55.152   8.280  12.314  1.00  0.390          H  
ATOM  35401 1HD1 LEU C2304     -55.658   5.954  11.678  1.00  0.390          H  
ATOM  35402 2HD1 LEU C2304     -56.337   6.348  13.267  1.00  0.390          H  
ATOM  35403 3HD1 LEU C2304     -57.373   6.289  11.834  1.00  0.390          H  
ATOM  35404 1HD2 LEU C2304     -55.460   7.751   9.959  1.00  0.390          H  
ATOM  35405 2HD2 LEU C2304     -57.193   8.086  10.077  1.00  0.390          H  
ATOM  35406 3HD2 LEU C2304     -56.013   9.371  10.300  1.00  0.390          H  
ATOM  35407  N   ASP C2305     -59.337  11.259  12.712  1.00  0.240          N  
ATOM  35408  CA  ASP C2305     -60.609  11.674  13.280  1.00  0.240          C  
ATOM  35409  C   ASP C2305     -61.706  10.664  12.920  1.00  0.240          C  
ATOM  35410  O   ASP C2305     -62.176  10.669  11.778  1.00  0.240          O  
ATOM  35411  CB  ASP C2305     -60.991  13.067  12.784  1.00  0.340          C  
ATOM  35412  CG  ASP C2305     -62.324  13.602  13.374  1.00  0.340          C  
ATOM  35413  OD1 ASP C2305     -63.120  12.813  13.912  1.00  0.340          O  
ATOM  35414  OD2 ASP C2305     -62.544  14.816  13.271  1.00  0.340          O  
ATOM  35415  H   ASP C2305     -59.223  11.323  11.693  1.00  0.290          H  
ATOM  35416  HA  ASP C2305     -60.487  11.762  14.352  1.00  0.290          H  
ATOM  35417 1HB  ASP C2305     -60.193  13.764  13.043  1.00  0.400          H  
ATOM  35418 2HB  ASP C2305     -61.053  13.049  11.697  1.00  0.400          H  
ATOM  35419  N   PRO C2306     -62.137   9.781  13.851  1.00  0.240          N  
ATOM  35420  CA  PRO C2306     -63.108   8.719  13.656  1.00  0.230          C  
ATOM  35421  C   PRO C2306     -64.381   9.176  12.991  1.00  0.240          C  
ATOM  35422  O   PRO C2306     -65.008   8.405  12.255  1.00  0.230          O  
ATOM  35423  CB  PRO C2306     -63.459   8.330  15.088  1.00  0.350          C  
ATOM  35424  CG  PRO C2306     -62.265   8.614  15.836  1.00  0.350          C  
ATOM  35425  CD  PRO C2306     -61.689   9.879  15.239  1.00  0.350          C  
ATOM  35426  HA  PRO C2306     -62.648   7.883  13.113  1.00  0.280          H  
ATOM  35427 1HB  PRO C2306     -64.340   8.891  15.439  1.00  0.410          H  
ATOM  35428 2HB  PRO C2306     -63.731   7.263  15.130  1.00  0.410          H  
ATOM  35429 1HG  PRO C2306     -62.482   8.659  16.913  1.00  0.410          H  
ATOM  35430 2HG  PRO C2306     -61.646   7.800  15.675  1.00  0.410          H  
ATOM  35431 1HD  PRO C2306     -62.109  10.783  15.712  1.00  0.410          H  
ATOM  35432 2HD  PRO C2306     -60.593   9.814  15.317  1.00  0.410          H  
ATOM  35433  N   ALA C2307     -64.802  10.420  13.281  1.00  0.250          N  
ATOM  35434  CA  ALA C2307     -66.026  10.935  12.709  1.00  0.260          C  
ATOM  35435  C   ALA C2307     -65.907  11.059  11.217  1.00  0.270          C  
ATOM  35436  O   ALA C2307     -66.850  10.773  10.466  1.00  0.260          O  
ATOM  35437  CB  ALA C2307     -66.362  12.283  13.308  1.00  0.360          C  
ATOM  35438  H   ALA C2307     -64.261  11.077  13.868  1.00  0.300          H  
ATOM  35439  HA  ALA C2307     -66.827  10.230  12.930  1.00  0.310          H  
ATOM  35440 1HB  ALA C2307     -67.294  12.649  12.884  1.00  0.430          H  
ATOM  35441 2HB  ALA C2307     -66.465  12.183  14.386  1.00  0.430          H  
ATOM  35442 3HB  ALA C2307     -65.557  12.987  13.086  1.00  0.430          H  
ATOM  35443  N   LYS C2308     -64.749  11.562  10.798  1.00  0.300          N  
ATOM  35444  CA  LYS C2308     -64.509  11.852   9.412  1.00  0.300          C  
ATOM  35445  C   LYS C2308     -64.274  10.550   8.701  1.00  0.300          C  
ATOM  35446  O   LYS C2308     -64.913  10.265   7.692  1.00  0.320          O  
ATOM  35447  CB  LYS C2308     -63.350  12.823   9.281  1.00  0.420          C  
ATOM  35448  CG  LYS C2308     -63.682  14.219   9.831  1.00  0.420          C  
ATOM  35449  CD  LYS C2308     -62.530  15.216   9.663  1.00  0.420          C  
ATOM  35450  CE  LYS C2308     -62.892  16.609  10.209  1.00  0.420          C  
ATOM  35451  NZ  LYS C2308     -62.991  16.626  11.721  1.00  0.420          N  
ATOM  35452  H   LYS C2308     -63.987  11.693  11.468  1.00  0.360          H  
ATOM  35453  HA  LYS C2308     -65.400  12.316   8.987  1.00  0.360          H  
ATOM  35454 1HB  LYS C2308     -62.475  12.433   9.802  1.00  0.500          H  
ATOM  35455 2HB  LYS C2308     -63.099  12.934   8.232  1.00  0.500          H  
ATOM  35456 1HG  LYS C2308     -64.560  14.600   9.308  1.00  0.500          H  
ATOM  35457 2HG  LYS C2308     -63.927  14.127  10.887  1.00  0.500          H  
ATOM  35458 1HD  LYS C2308     -61.650  14.849  10.190  1.00  0.500          H  
ATOM  35459 2HD  LYS C2308     -62.281  15.315   8.614  1.00  0.500          H  
ATOM  35460 1HE  LYS C2308     -62.128  17.319   9.898  1.00  0.500          H  
ATOM  35461 2HE  LYS C2308     -63.849  16.912   9.790  1.00  0.500          H  
ATOM  35462 1HZ  LYS C2308     -63.228  17.544  12.044  1.00  0.500          H  
ATOM  35463 2HZ  LYS C2308     -63.695  15.971  12.055  1.00  0.500          H  
ATOM  35464 3HZ  LYS C2308     -62.105  16.345  12.149  1.00  0.500          H  
ATOM  35465  N   LEU C2309     -63.505   9.655   9.319  1.00  0.270          N  
ATOM  35466  CA  LEU C2309     -63.285   8.378   8.665  1.00  0.260          C  
ATOM  35467  C   LEU C2309     -64.616   7.668   8.440  1.00  0.250          C  
ATOM  35468  O   LEU C2309     -64.901   7.197   7.334  1.00  0.250          O  
ATOM  35469  CB  LEU C2309     -62.412   7.468   9.550  1.00  0.370          C  
ATOM  35470  CG  LEU C2309     -60.930   7.806   9.706  1.00  0.370          C  
ATOM  35471  CD1 LEU C2309     -60.331   6.940  10.812  1.00  0.370          C  
ATOM  35472  CD2 LEU C2309     -60.198   7.508   8.406  1.00  0.370          C  
ATOM  35473  H   LEU C2309     -63.019   9.906  10.186  1.00  0.320          H  
ATOM  35474  HA  LEU C2309     -62.818   8.550   7.701  1.00  0.310          H  
ATOM  35475 1HB  LEU C2309     -62.845   7.466  10.547  1.00  0.440          H  
ATOM  35476 2HB  LEU C2309     -62.474   6.462   9.164  1.00  0.440          H  
ATOM  35477  HG  LEU C2309     -60.814   8.861   9.972  1.00  0.440          H  
ATOM  35478 1HD1 LEU C2309     -59.292   7.172  10.909  1.00  0.440          H  
ATOM  35479 2HD1 LEU C2309     -60.837   7.137  11.753  1.00  0.440          H  
ATOM  35480 3HD1 LEU C2309     -60.442   5.890  10.552  1.00  0.440          H  
ATOM  35481 1HD2 LEU C2309     -59.151   7.742   8.543  1.00  0.440          H  
ATOM  35482 2HD2 LEU C2309     -60.307   6.450   8.154  1.00  0.440          H  
ATOM  35483 3HD2 LEU C2309     -60.594   8.105   7.598  1.00  0.440          H  
ATOM  35484  N   THR C2310     -65.499   7.683   9.443  1.00  0.230          N  
ATOM  35485  CA  THR C2310     -66.776   7.009   9.323  1.00  0.230          C  
ATOM  35486  C   THR C2310     -67.590   7.615   8.176  1.00  0.240          C  
ATOM  35487  O   THR C2310     -68.160   6.880   7.360  1.00  0.240          O  
ATOM  35488  CB  THR C2310     -67.574   7.079  10.641  1.00  0.320          C  
ATOM  35489  OG1 THR C2310     -66.813   6.468  11.681  1.00  0.320          O  
ATOM  35490  CG2 THR C2310     -68.884   6.291  10.493  1.00  0.320          C  
ATOM  35491  H   THR C2310     -65.249   8.101  10.340  1.00  0.280          H  
ATOM  35492  HA  THR C2310     -66.591   5.961   9.098  1.00  0.280          H  
ATOM  35493  HB  THR C2310     -67.779   8.121  10.901  1.00  0.390          H  
ATOM  35494  HG1 THR C2310     -66.075   7.059  11.938  1.00  0.390          H  
ATOM  35495 1HG2 THR C2310     -69.429   6.325  11.434  1.00  0.390          H  
ATOM  35496 2HG2 THR C2310     -69.499   6.720   9.707  1.00  0.390          H  
ATOM  35497 3HG2 THR C2310     -68.654   5.253  10.247  1.00  0.390          H  
ATOM  35498  N   SER C2311     -67.611   8.947   8.067  1.00  0.260          N  
ATOM  35499  CA  SER C2311     -68.400   9.637   7.041  1.00  0.300          C  
ATOM  35500  C   SER C2311     -68.000   9.292   5.602  1.00  0.300          C  
ATOM  35501  O   SER C2311     -68.794   9.504   4.678  1.00  0.340          O  
ATOM  35502  CB  SER C2311     -68.248  11.146   7.171  1.00  0.400          C  
ATOM  35503  OG  SER C2311     -67.014  11.560   6.660  1.00  0.400          O  
ATOM  35504  H   SER C2311     -67.148   9.513   8.785  1.00  0.310          H  
ATOM  35505  HA  SER C2311     -69.449   9.372   7.186  1.00  0.360          H  
ATOM  35506 1HB  SER C2311     -69.054  11.641   6.638  1.00  0.480          H  
ATOM  35507 2HB  SER C2311     -68.322  11.424   8.221  1.00  0.480          H  
ATOM  35508  HG  SER C2311     -66.319  11.105   7.169  1.00  0.480          H  
ATOM  35509  N   TYR C2312     -66.785   8.766   5.393  1.00  0.270          N  
ATOM  35510  CA  TYR C2312     -66.325   8.421   4.053  1.00  0.280          C  
ATOM  35511  C   TYR C2312     -66.241   6.911   3.908  1.00  0.270          C  
ATOM  35512  O   TYR C2312     -65.712   6.409   2.913  1.00  0.280          O  
ATOM  35513  CB  TYR C2312     -64.948   8.999   3.759  1.00  0.390          C  
ATOM  35514  CG  TYR C2312     -64.861  10.476   3.841  1.00  0.390          C  
ATOM  35515  CD1 TYR C2312     -64.138  11.005   4.853  1.00  0.390          C  
ATOM  35516  CD2 TYR C2312     -65.501  11.297   2.939  1.00  0.390          C  
ATOM  35517  CE1 TYR C2312     -64.023  12.352   5.001  1.00  0.390          C  
ATOM  35518  CE2 TYR C2312     -65.392  12.665   3.080  1.00  0.390          C  
ATOM  35519  CZ  TYR C2312     -64.648  13.186   4.118  1.00  0.390          C  
ATOM  35520  OH  TYR C2312     -64.535  14.541   4.288  1.00  0.390          O  
ATOM  35521  H   TYR C2312     -66.166   8.570   6.184  1.00  0.320          H  
ATOM  35522  HA  TYR C2312     -67.046   8.785   3.324  1.00  0.340          H  
ATOM  35523 1HB  TYR C2312     -64.247   8.596   4.485  1.00  0.470          H  
ATOM  35524 2HB  TYR C2312     -64.614   8.690   2.770  1.00  0.470          H  
ATOM  35525  HD1 TYR C2312     -63.658  10.335   5.553  1.00  0.470          H  
ATOM  35526  HD2 TYR C2312     -66.090  10.874   2.127  1.00  0.470          H  
ATOM  35527  HE1 TYR C2312     -63.451  12.758   5.823  1.00  0.470          H  
ATOM  35528  HE2 TYR C2312     -65.894  13.330   2.378  1.00  0.470          H  
ATOM  35529  HH  TYR C2312     -63.917  14.719   5.017  1.00  0.470          H  
ATOM  35530  N   GLN C2313     -66.747   6.201   4.924  1.00  0.260          N  
ATOM  35531  CA  GLN C2313     -66.724   4.756   5.077  1.00  0.250          C  
ATOM  35532  C   GLN C2313     -65.306   4.185   5.071  1.00  0.260          C  
ATOM  35533  O   GLN C2313     -65.083   3.110   4.501  1.00  0.300          O  
ATOM  35534  CB  GLN C2313     -67.546   4.054   3.986  1.00  0.350          C  
ATOM  35535  CG  GLN C2313     -69.025   4.429   3.952  1.00  0.350          C  
ATOM  35536  CD  GLN C2313     -69.293   5.706   3.171  1.00  0.350          C  
ATOM  35537  OE1 GLN C2313     -68.881   5.811   2.000  1.00  0.350          O  
ATOM  35538  NE2 GLN C2313     -69.967   6.668   3.793  1.00  0.350          N  
ATOM  35539  H   GLN C2313     -67.192   6.711   5.688  1.00  0.310          H  
ATOM  35540  HA  GLN C2313     -67.167   4.537   6.041  1.00  0.300          H  
ATOM  35541 1HB  GLN C2313     -67.113   4.252   3.013  1.00  0.420          H  
ATOM  35542 2HB  GLN C2313     -67.498   2.974   4.146  1.00  0.420          H  
ATOM  35543 1HG  GLN C2313     -69.584   3.616   3.491  1.00  0.420          H  
ATOM  35544 2HG  GLN C2313     -69.362   4.582   4.976  1.00  0.420          H  
ATOM  35545 1HE2 GLN C2313     -70.167   7.534   3.321  1.00  0.420          H  
ATOM  35546 2HE2 GLN C2313     -70.274   6.541   4.736  1.00  0.420          H  
ATOM  35547  N   LEU C2314     -64.369   4.905   5.688  1.00  0.240          N  
ATOM  35548  CA  LEU C2314     -62.970   4.515   5.766  1.00  0.240          C  
ATOM  35549  C   LEU C2314     -62.558   4.035   7.141  1.00  0.230          C  
ATOM  35550  O   LEU C2314     -63.178   4.376   8.152  1.00  0.240          O  
ATOM  35551  CB  LEU C2314     -62.081   5.696   5.350  1.00  0.340          C  
ATOM  35552  CG  LEU C2314     -62.318   6.264   3.919  1.00  0.340          C  
ATOM  35553  CD1 LEU C2314     -61.452   7.478   3.725  1.00  0.340          C  
ATOM  35554  CD2 LEU C2314     -61.993   5.213   2.861  1.00  0.340          C  
ATOM  35555  H   LEU C2314     -64.641   5.771   6.161  1.00  0.290          H  
ATOM  35556  HA  LEU C2314     -62.801   3.686   5.086  1.00  0.290          H  
ATOM  35557 1HB  LEU C2314     -62.252   6.506   6.058  1.00  0.400          H  
ATOM  35558 2HB  LEU C2314     -61.037   5.383   5.426  1.00  0.400          H  
ATOM  35559  HG  LEU C2314     -63.345   6.552   3.812  1.00  0.400          H  
ATOM  35560 1HD1 LEU C2314     -61.617   7.887   2.726  1.00  0.400          H  
ATOM  35561 2HD1 LEU C2314     -61.702   8.225   4.468  1.00  0.400          H  
ATOM  35562 3HD1 LEU C2314     -60.422   7.182   3.832  1.00  0.400          H  
ATOM  35563 1HD2 LEU C2314     -62.162   5.633   1.879  1.00  0.400          H  
ATOM  35564 2HD2 LEU C2314     -60.952   4.909   2.949  1.00  0.400          H  
ATOM  35565 3HD2 LEU C2314     -62.632   4.342   2.982  1.00  0.400          H  
ATOM  35566  N   THR C2315     -61.491   3.242   7.168  1.00  0.220          N  
ATOM  35567  CA  THR C2315     -60.912   2.754   8.414  1.00  0.220          C  
ATOM  35568  C   THR C2315     -59.415   3.138   8.448  1.00  0.220          C  
ATOM  35569  O   THR C2315     -58.837   3.443   7.398  1.00  0.230          O  
ATOM  35570  CB  THR C2315     -61.052   1.207   8.486  1.00  0.310          C  
ATOM  35571  OG1 THR C2315     -60.231   0.622   7.477  1.00  0.310          O  
ATOM  35572  CG2 THR C2315     -62.483   0.797   8.241  1.00  0.310          C  
ATOM  35573  H   THR C2315     -61.077   2.950   6.266  1.00  0.260          H  
ATOM  35574  HA  THR C2315     -61.448   3.215   9.239  1.00  0.260          H  
ATOM  35575  HB  THR C2315     -60.760   0.830   9.448  1.00  0.370          H  
ATOM  35576  HG1 THR C2315     -60.281  -0.343   7.536  1.00  0.370          H  
ATOM  35577 1HG2 THR C2315     -62.543  -0.282   8.282  1.00  0.370          H  
ATOM  35578 2HG2 THR C2315     -63.109   1.234   9.015  1.00  0.370          H  
ATOM  35579 3HG2 THR C2315     -62.815   1.139   7.262  1.00  0.370          H  
ATOM  35580  N   PRO C2316     -58.718   3.052   9.605  1.00  0.220          N  
ATOM  35581  CA  PRO C2316     -57.283   3.281   9.748  1.00  0.210          C  
ATOM  35582  C   PRO C2316     -56.447   2.361   8.839  1.00  0.220          C  
ATOM  35583  O   PRO C2316     -55.312   2.700   8.502  1.00  0.250          O  
ATOM  35584  CB  PRO C2316     -57.045   2.992  11.231  1.00  0.320          C  
ATOM  35585  CG  PRO C2316     -58.356   3.263  11.895  1.00  0.320          C  
ATOM  35586  CD  PRO C2316     -59.399   2.802  10.896  1.00  0.320          C  
ATOM  35587  HA  PRO C2316     -57.067   4.338   9.528  1.00  0.250          H  
ATOM  35588 1HB  PRO C2316     -56.722   1.953  11.362  1.00  0.380          H  
ATOM  35589 2HB  PRO C2316     -56.251   3.621  11.613  1.00  0.380          H  
ATOM  35590 1HG  PRO C2316     -58.381   2.731  12.857  1.00  0.380          H  
ATOM  35591 2HG  PRO C2316     -58.453   4.318  12.135  1.00  0.380          H  
ATOM  35592 1HD  PRO C2316     -59.584   1.736  11.041  1.00  0.380          H  
ATOM  35593 2HD  PRO C2316     -60.298   3.412  11.030  1.00  0.380          H  
ATOM  35594  N   SER C2317     -57.026   1.229   8.405  1.00  0.210          N  
ATOM  35595  CA  SER C2317     -56.349   0.291   7.517  1.00  0.220          C  
ATOM  35596  C   SER C2317     -56.300   0.827   6.090  1.00  0.230          C  
ATOM  35597  O   SER C2317     -55.387   0.480   5.330  1.00  0.240          O  
ATOM  35598  CB  SER C2317     -57.033  -1.060   7.505  1.00  0.300          C  
ATOM  35599  OG  SER C2317     -56.908  -1.722   8.725  1.00  0.300          O  
ATOM  35600  H   SER C2317     -57.956   0.976   8.709  1.00  0.250          H  
ATOM  35601  HA  SER C2317     -55.329   0.156   7.874  1.00  0.260          H  
ATOM  35602 1HB  SER C2317     -58.086  -0.930   7.271  1.00  0.360          H  
ATOM  35603 2HB  SER C2317     -56.605  -1.676   6.716  1.00  0.360          H  
ATOM  35604  HG  SER C2317     -57.374  -2.580   8.594  1.00  0.360          H  
ATOM  35605  N   ASP C2318     -57.242   1.713   5.722  1.00  0.230          N  
ATOM  35606  CA  ASP C2318     -57.256   2.274   4.380  1.00  0.230          C  
ATOM  35607  C   ASP C2318     -56.254   3.391   4.388  1.00  0.240          C  
ATOM  35608  O   ASP C2318     -55.599   3.668   3.381  1.00  0.240          O  
ATOM  35609  CB  ASP C2318     -58.600   2.889   4.015  1.00  0.320          C  
ATOM  35610  CG  ASP C2318     -59.741   1.926   3.910  1.00  0.320          C  
ATOM  35611  OD1 ASP C2318     -59.682   0.951   3.176  1.00  0.320          O  
ATOM  35612  OD2 ASP C2318     -60.722   2.178   4.587  1.00  0.320          O  
ATOM  35613  H   ASP C2318     -57.980   2.006   6.367  1.00  0.280          H  
ATOM  35614  HA  ASP C2318     -56.966   1.516   3.652  1.00  0.280          H  
ATOM  35615 1HB  ASP C2318     -58.857   3.640   4.766  1.00  0.390          H  
ATOM  35616 2HB  ASP C2318     -58.507   3.416   3.064  1.00  0.390          H  
ATOM  35617  N   ILE C2319     -56.121   4.024   5.552  1.00  0.250          N  
ATOM  35618  CA  ILE C2319     -55.174   5.113   5.676  1.00  0.250          C  
ATOM  35619  C   ILE C2319     -53.791   4.517   5.566  1.00  0.250          C  
ATOM  35620  O   ILE C2319     -52.969   5.000   4.789  1.00  0.260          O  
ATOM  35621  CB  ILE C2319     -55.285   5.827   7.038  1.00  0.350          C  
ATOM  35622  CG1 ILE C2319     -56.710   6.411   7.216  1.00  0.350          C  
ATOM  35623  CG2 ILE C2319     -54.169   6.902   7.165  1.00  0.350          C  
ATOM  35624  CD1 ILE C2319     -57.159   7.377   6.202  1.00  0.350          C  
ATOM  35625  H   ILE C2319     -56.755   3.760   6.315  1.00  0.300          H  
ATOM  35626  HA  ILE C2319     -55.301   5.814   4.857  1.00  0.300          H  
ATOM  35627  HB  ILE C2319     -55.148   5.107   7.836  1.00  0.420          H  
ATOM  35628 1HG1 ILE C2319     -57.416   5.587   7.212  1.00  0.420          H  
ATOM  35629 2HG1 ILE C2319     -56.760   6.885   8.167  1.00  0.420          H  
ATOM  35630 1HG2 ILE C2319     -54.228   7.393   8.122  1.00  0.420          H  
ATOM  35631 2HG2 ILE C2319     -53.198   6.434   7.077  1.00  0.420          H  
ATOM  35632 3HG2 ILE C2319     -54.274   7.631   6.382  1.00  0.420          H  
ATOM  35633 1HD1 ILE C2319     -58.157   7.678   6.440  1.00  0.420          H  
ATOM  35634 2HD1 ILE C2319     -56.512   8.247   6.184  1.00  0.420          H  
ATOM  35635 3HD1 ILE C2319     -57.168   6.910   5.236  1.00  0.420          H  
ATOM  35636  N   ALA C2320     -53.539   3.449   6.329  1.00  0.250          N  
ATOM  35637  CA  ALA C2320     -52.248   2.797   6.292  1.00  0.260          C  
ATOM  35638  C   ALA C2320     -51.927   2.286   4.896  1.00  0.270          C  
ATOM  35639  O   ALA C2320     -50.801   2.460   4.422  1.00  0.280          O  
ATOM  35640  CB  ALA C2320     -52.238   1.645   7.273  1.00  0.360          C  
ATOM  35641  H   ALA C2320     -54.250   3.116   6.985  1.00  0.300          H  
ATOM  35642  HA  ALA C2320     -51.488   3.522   6.574  1.00  0.310          H  
ATOM  35643 1HB  ALA C2320     -51.268   1.159   7.259  1.00  0.430          H  
ATOM  35644 2HB  ALA C2320     -52.450   2.023   8.274  1.00  0.430          H  
ATOM  35645 3HB  ALA C2320     -53.004   0.926   6.989  1.00  0.430          H  
ATOM  35646  N   THR C2321     -52.921   1.716   4.200  1.00  0.280          N  
ATOM  35647  CA  THR C2321     -52.692   1.211   2.861  1.00  0.290          C  
ATOM  35648  C   THR C2321     -52.322   2.336   1.911  1.00  0.300          C  
ATOM  35649  O   THR C2321     -51.370   2.204   1.135  1.00  0.320          O  
ATOM  35650  CB  THR C2321     -53.934   0.472   2.312  1.00  0.400          C  
ATOM  35651  OG1 THR C2321     -54.235  -0.660   3.145  1.00  0.400          O  
ATOM  35652  CG2 THR C2321     -53.660  -0.018   0.883  1.00  0.400          C  
ATOM  35653  H   THR C2321     -53.836   1.564   4.624  1.00  0.340          H  
ATOM  35654  HA  THR C2321     -51.861   0.507   2.896  1.00  0.350          H  
ATOM  35655  HB  THR C2321     -54.790   1.147   2.309  1.00  0.480          H  
ATOM  35656  HG1 THR C2321     -54.596  -0.347   4.003  1.00  0.480          H  
ATOM  35657 1HG2 THR C2321     -54.538  -0.542   0.513  1.00  0.480          H  
ATOM  35658 2HG2 THR C2321     -53.443   0.821   0.225  1.00  0.480          H  
ATOM  35659 3HG2 THR C2321     -52.809  -0.698   0.892  1.00  0.480          H  
ATOM  35660  N   ALA C2322     -53.087   3.434   1.941  1.00  0.300          N  
ATOM  35661  CA  ALA C2322     -52.830   4.559   1.062  1.00  0.320          C  
ATOM  35662  C   ALA C2322     -51.457   5.161   1.313  1.00  0.320          C  
ATOM  35663  O   ALA C2322     -50.765   5.545   0.362  1.00  0.350          O  
ATOM  35664  CB  ALA C2322     -53.894   5.605   1.253  1.00  0.440          C  
ATOM  35665  H   ALA C2322     -53.883   3.484   2.584  1.00  0.360          H  
ATOM  35666  HA  ALA C2322     -52.866   4.200   0.036  1.00  0.380          H  
ATOM  35667 1HB  ALA C2322     -53.726   6.432   0.572  1.00  0.530          H  
ATOM  35668 2HB  ALA C2322     -54.873   5.166   1.053  1.00  0.530          H  
ATOM  35669 3HB  ALA C2322     -53.860   5.959   2.285  1.00  0.530          H  
ATOM  35670  N   LEU C2323     -51.051   5.239   2.582  1.00  0.280          N  
ATOM  35671  CA  LEU C2323     -49.749   5.779   2.893  1.00  0.280          C  
ATOM  35672  C   LEU C2323     -48.660   4.882   2.341  1.00  0.300          C  
ATOM  35673  O   LEU C2323     -47.706   5.374   1.737  1.00  0.330          O  
ATOM  35674  CB  LEU C2323     -49.591   5.912   4.400  1.00  0.390          C  
ATOM  35675  CG  LEU C2323     -50.443   6.969   5.100  1.00  0.390          C  
ATOM  35676  CD1 LEU C2323     -50.325   6.756   6.561  1.00  0.390          C  
ATOM  35677  CD2 LEU C2323     -49.989   8.341   4.743  1.00  0.390          C  
ATOM  35678  H   LEU C2323     -51.683   4.958   3.340  1.00  0.340          H  
ATOM  35679  HA  LEU C2323     -49.654   6.746   2.415  1.00  0.340          H  
ATOM  35680 1HB  LEU C2323     -49.876   4.955   4.829  1.00  0.470          H  
ATOM  35681 2HB  LEU C2323     -48.545   6.102   4.629  1.00  0.470          H  
ATOM  35682  HG  LEU C2323     -51.477   6.857   4.811  1.00  0.470          H  
ATOM  35683 1HD1 LEU C2323     -50.940   7.483   7.071  1.00  0.470          H  
ATOM  35684 2HD1 LEU C2323     -50.673   5.756   6.799  1.00  0.470          H  
ATOM  35685 3HD1 LEU C2323     -49.287   6.866   6.875  1.00  0.470          H  
ATOM  35686 1HD2 LEU C2323     -50.602   9.060   5.251  1.00  0.470          H  
ATOM  35687 2HD2 LEU C2323     -48.950   8.470   5.037  1.00  0.470          H  
ATOM  35688 3HD2 LEU C2323     -50.088   8.486   3.695  1.00  0.470          H  
ATOM  35689  N   GLN C2324     -48.817   3.555   2.457  1.00  0.300          N  
ATOM  35690  CA  GLN C2324     -47.794   2.679   1.898  1.00  0.330          C  
ATOM  35691  C   GLN C2324     -47.747   2.817   0.378  1.00  0.400          C  
ATOM  35692  O   GLN C2324     -46.675   2.798  -0.235  1.00  0.500          O  
ATOM  35693  CB  GLN C2324     -48.090   1.196   2.201  1.00  0.450          C  
ATOM  35694  CG  GLN C2324     -48.004   0.735   3.656  1.00  0.450          C  
ATOM  35695  CD  GLN C2324     -46.641   0.840   4.245  1.00  0.450          C  
ATOM  35696  OE1 GLN C2324     -45.688   1.203   3.548  1.00  0.450          O  
ATOM  35697  NE2 GLN C2324     -46.542   0.509   5.523  1.00  0.450          N  
ATOM  35698  H   GLN C2324     -49.604   3.170   2.991  1.00  0.360          H  
ATOM  35699  HA  GLN C2324     -46.826   2.972   2.298  1.00  0.400          H  
ATOM  35700 1HB  GLN C2324     -49.103   0.970   1.862  1.00  0.540          H  
ATOM  35701 2HB  GLN C2324     -47.413   0.575   1.618  1.00  0.540          H  
ATOM  35702 1HG  GLN C2324     -48.655   1.355   4.251  1.00  0.540          H  
ATOM  35703 2HG  GLN C2324     -48.326  -0.302   3.717  1.00  0.540          H  
ATOM  35704 1HE2 GLN C2324     -45.662   0.584   6.023  1.00  0.540          H  
ATOM  35705 2HE2 GLN C2324     -47.349   0.224   6.033  1.00  0.540          H  
ATOM  35706  N   ALA C2325     -48.924   2.953  -0.241  1.00  0.440          N  
ATOM  35707  CA  ALA C2325     -49.023   3.058  -1.683  1.00  0.510          C  
ATOM  35708  C   ALA C2325     -48.337   4.297  -2.247  1.00  0.490          C  
ATOM  35709  O   ALA C2325     -47.604   4.207  -3.235  1.00  0.480          O  
ATOM  35710  CB  ALA C2325     -50.488   3.082  -2.081  1.00  0.690          C  
ATOM  35711  H   ALA C2325     -49.783   2.923   0.316  1.00  0.530          H  
ATOM  35712  HA  ALA C2325     -48.544   2.180  -2.116  1.00  0.610          H  
ATOM  35713 1HB  ALA C2325     -50.568   3.126  -3.142  1.00  0.820          H  
ATOM  35714 2HB  ALA C2325     -50.978   2.184  -1.708  1.00  0.820          H  
ATOM  35715 3HB  ALA C2325     -50.961   3.954  -1.648  1.00  0.820          H  
ATOM  35716  N   GLN C2326     -48.516   5.449  -1.586  1.00  0.490          N  
ATOM  35717  CA  GLN C2326     -47.938   6.694  -2.090  1.00  0.490          C  
ATOM  35718  C   GLN C2326     -46.608   7.120  -1.520  1.00  0.510          C  
ATOM  35719  O   GLN C2326     -45.875   7.864  -2.165  1.00  0.760          O  
ATOM  35720  CB  GLN C2326     -48.918   7.836  -1.905  1.00  0.690          C  
ATOM  35721  CG  GLN C2326     -50.135   7.661  -2.693  1.00  0.690          C  
ATOM  35722  CD  GLN C2326     -49.811   7.591  -4.151  1.00  0.690          C  
ATOM  35723  OE1 GLN C2326     -49.212   8.514  -4.701  1.00  0.690          O  
ATOM  35724  NE2 GLN C2326     -50.176   6.505  -4.786  1.00  0.690          N  
ATOM  35725  H   GLN C2326     -49.147   5.466  -0.776  1.00  0.590          H  
ATOM  35726  HA  GLN C2326     -47.772   6.558  -3.156  1.00  0.590          H  
ATOM  35727 1HB  GLN C2326     -49.206   7.894  -0.855  1.00  0.820          H  
ATOM  35728 2HB  GLN C2326     -48.450   8.780  -2.178  1.00  0.820          H  
ATOM  35729 1HG  GLN C2326     -50.660   6.756  -2.388  1.00  0.820          H  
ATOM  35730 2HG  GLN C2326     -50.749   8.531  -2.538  1.00  0.820          H  
ATOM  35731 1HE2 GLN C2326     -49.963   6.412  -5.762  1.00  0.820          H  
ATOM  35732 2HE2 GLN C2326     -50.653   5.787  -4.279  1.00  0.820          H  
ATOM  35733  N   ASN C2327     -46.257   6.662  -0.337  1.00  0.390          N  
ATOM  35734  CA  ASN C2327     -45.005   7.076   0.258  1.00  0.370          C  
ATOM  35735  C   ASN C2327     -43.882   6.087   0.050  1.00  0.470          C  
ATOM  35736  O   ASN C2327     -42.849   6.205   0.690  1.00  1.060          O  
ATOM  35737  CB  ASN C2327     -45.200   7.350   1.739  1.00  0.530          C  
ATOM  35738  CG  ASN C2327     -44.038   8.056   2.391  1.00  0.530          C  
ATOM  35739  OD1 ASN C2327     -43.418   9.026   1.927  1.00  0.530          O  
ATOM  35740  ND2 ASN C2327     -43.699   7.516   3.508  1.00  0.530          N  
ATOM  35741  H   ASN C2327     -46.876   6.055   0.206  1.00  0.470          H  
ATOM  35742  HA  ASN C2327     -44.678   7.980  -0.233  1.00  0.440          H  
ATOM  35743 1HB  ASN C2327     -46.102   7.952   1.878  1.00  0.630          H  
ATOM  35744 2HB  ASN C2327     -45.360   6.403   2.255  1.00  0.630          H  
ATOM  35745 1HD2 ASN C2327     -42.883   7.837   3.999  1.00  0.630          H  
ATOM  35746 2HD2 ASN C2327     -44.193   6.723   3.850  1.00  0.630          H  
ATOM  35747  N   SER C2328     -44.049   5.124  -0.836  1.00  0.520          N  
ATOM  35748  CA  SER C2328     -42.961   4.196  -1.080  1.00  0.490          C  
ATOM  35749  C   SER C2328     -42.058   4.679  -2.192  1.00  0.470          C  
ATOM  35750  O   SER C2328     -42.508   5.231  -3.193  1.00  0.540          O  
ATOM  35751  CB  SER C2328     -43.463   2.800  -1.406  1.00  0.700          C  
ATOM  35752  OG  SER C2328     -44.070   2.196  -0.291  1.00  0.700          O  
ATOM  35753  H   SER C2328     -44.922   5.052  -1.342  1.00  0.620          H  
ATOM  35754  HA  SER C2328     -42.363   4.122  -0.171  1.00  0.590          H  
ATOM  35755 1HB  SER C2328     -44.178   2.851  -2.229  1.00  0.840          H  
ATOM  35756 2HB  SER C2328     -42.621   2.191  -1.742  1.00  0.840          H  
ATOM  35757  HG  SER C2328     -44.987   2.540  -0.249  1.00  0.840          H  
ATOM  35758  N   GLN C2329     -40.783   4.405  -2.017  1.00  0.440          N  
ATOM  35759  CA  GLN C2329     -39.744   4.682  -2.986  1.00  0.440          C  
ATOM  35760  C   GLN C2329     -39.759   3.460  -3.898  1.00  0.450          C  
ATOM  35761  O   GLN C2329     -39.749   2.337  -3.391  1.00  0.560          O  
ATOM  35762  CB  GLN C2329     -38.436   4.823  -2.222  1.00  0.620          C  
ATOM  35763  CG  GLN C2329     -37.224   5.259  -2.962  1.00  0.620          C  
ATOM  35764  CD  GLN C2329     -37.181   6.701  -3.349  1.00  0.620          C  
ATOM  35765  OE1 GLN C2329     -37.528   7.612  -2.555  1.00  0.620          O  
ATOM  35766  NE2 GLN C2329     -36.708   6.941  -4.571  1.00  0.620          N  
ATOM  35767  H   GLN C2329     -40.523   3.962  -1.147  1.00  0.530          H  
ATOM  35768  HA  GLN C2329     -39.986   5.573  -3.561  1.00  0.530          H  
ATOM  35769 1HB  GLN C2329     -38.586   5.510  -1.406  1.00  0.740          H  
ATOM  35770 2HB  GLN C2329     -38.203   3.864  -1.784  1.00  0.740          H  
ATOM  35771 1HG  GLN C2329     -36.350   5.032  -2.377  1.00  0.740          H  
ATOM  35772 2HG  GLN C2329     -37.218   4.712  -3.896  1.00  0.740          H  
ATOM  35773 1HE2 GLN C2329     -36.603   7.878  -4.915  1.00  0.740          H  
ATOM  35774 2HE2 GLN C2329     -36.410   6.166  -5.166  1.00  0.740          H  
ATOM  35775  N   VAL C2330     -39.838   3.635  -5.211  1.00  0.460          N  
ATOM  35776  CA  VAL C2330     -39.982   2.452  -6.059  1.00  0.540          C  
ATOM  35777  C   VAL C2330     -38.840   2.292  -7.073  1.00  0.570          C  
ATOM  35778  O   VAL C2330     -38.529   3.177  -7.862  1.00  0.790          O  
ATOM  35779  CB  VAL C2330     -41.364   2.503  -6.738  1.00  0.720          C  
ATOM  35780  CG1 VAL C2330     -41.599   1.320  -7.614  1.00  0.720          C  
ATOM  35781  CG2 VAL C2330     -42.465   2.546  -5.652  1.00  0.720          C  
ATOM  35782  H   VAL C2330     -39.798   4.582  -5.604  1.00  0.550          H  
ATOM  35783  HA  VAL C2330     -39.973   1.570  -5.421  1.00  0.650          H  
ATOM  35784  HB  VAL C2330     -41.401   3.385  -7.367  1.00  0.870          H  
ATOM  35785 1HG1 VAL C2330     -42.580   1.406  -8.092  1.00  0.870          H  
ATOM  35786 2HG1 VAL C2330     -40.856   1.243  -8.353  1.00  0.870          H  
ATOM  35787 3HG1 VAL C2330     -41.577   0.451  -6.999  1.00  0.870          H  
ATOM  35788 1HG2 VAL C2330     -43.433   2.605  -6.131  1.00  0.870          H  
ATOM  35789 2HG2 VAL C2330     -42.411   1.648  -5.042  1.00  0.870          H  
ATOM  35790 3HG2 VAL C2330     -42.339   3.409  -5.014  1.00  0.870          H  
ATOM  35791  N   ALA C2331     -38.233   1.121  -7.038  1.00  0.510          N  
ATOM  35792  CA  ALA C2331     -37.102   0.734  -7.883  1.00  0.520          C  
ATOM  35793  C   ALA C2331     -37.534   0.302  -9.295  1.00  0.470          C  
ATOM  35794  O   ALA C2331     -37.826  -0.877  -9.513  1.00  0.810          O  
ATOM  35795  CB  ALA C2331     -36.361  -0.383  -7.173  1.00  0.720          C  
ATOM  35796  H   ALA C2331     -38.571   0.470  -6.343  1.00  0.610          H  
ATOM  35797  HA  ALA C2331     -36.448   1.596  -7.995  1.00  0.620          H  
ATOM  35798 1HB  ALA C2331     -35.520  -0.695  -7.726  1.00  0.870          H  
ATOM  35799 2HB  ALA C2331     -36.040  -0.034  -6.195  1.00  0.870          H  
ATOM  35800 3HB  ALA C2331     -37.010  -1.221  -7.050  1.00  0.870          H  
ATOM  35801  N   VAL C2332     -37.594   1.253 -10.251  1.00  0.410          N  
ATOM  35802  CA  VAL C2332     -38.150   0.960 -11.586  1.00  0.410          C  
ATOM  35803  C   VAL C2332     -37.189   0.892 -12.787  1.00  0.400          C  
ATOM  35804  O   VAL C2332     -37.654   0.981 -13.919  1.00  0.620          O  
ATOM  35805  CB  VAL C2332     -39.259   1.965 -11.971  1.00  0.570          C  
ATOM  35806  CG1 VAL C2332     -40.400   1.854 -11.048  1.00  0.570          C  
ATOM  35807  CG2 VAL C2332     -38.721   3.364 -11.942  1.00  0.570          C  
ATOM  35808  H   VAL C2332     -37.272   2.192 -10.030  1.00  0.490          H  
ATOM  35809  HA  VAL C2332     -38.622  -0.009 -11.513  1.00  0.490          H  
ATOM  35810  HB  VAL C2332     -39.618   1.720 -12.972  1.00  0.690          H  
ATOM  35811 1HG1 VAL C2332     -41.184   2.541 -11.338  1.00  0.690          H  
ATOM  35812 2HG1 VAL C2332     -40.791   0.838 -11.058  1.00  0.690          H  
ATOM  35813 3HG1 VAL C2332     -40.038   2.109 -10.074  1.00  0.690          H  
ATOM  35814 1HG2 VAL C2332     -39.495   4.048 -12.231  1.00  0.690          H  
ATOM  35815 2HG2 VAL C2332     -38.375   3.612 -10.942  1.00  0.690          H  
ATOM  35816 3HG2 VAL C2332     -37.893   3.440 -12.632  1.00  0.690          H  
ATOM  35817  N   GLY C2333     -35.888   0.724 -12.575  1.00  0.360          N  
ATOM  35818  CA  GLY C2333     -34.965   0.521 -13.693  1.00  0.350          C  
ATOM  35819  C   GLY C2333     -34.477   1.758 -14.422  1.00  0.280          C  
ATOM  35820  O   GLY C2333     -34.481   2.871 -13.883  1.00  0.250          O  
ATOM  35821  H   GLY C2333     -35.501   0.719 -11.630  1.00  0.430          H  
ATOM  35822 1HA  GLY C2333     -34.097  -0.024 -13.327  1.00  0.420          H  
ATOM  35823 2HA  GLY C2333     -35.443  -0.128 -14.422  1.00  0.420          H  
ATOM  35824  N   GLN C2334     -33.930   1.506 -15.620  1.00  0.310          N  
ATOM  35825  CA  GLN C2334     -33.309   2.526 -16.456  1.00  0.260          C  
ATOM  35826  C   GLN C2334     -33.722   2.379 -17.919  1.00  0.250          C  
ATOM  35827  O   GLN C2334     -33.868   1.260 -18.435  1.00  0.270          O  
ATOM  35828  CB  GLN C2334     -31.787   2.395 -16.435  1.00  0.380          C  
ATOM  35829  CG  GLN C2334     -31.111   2.493 -15.095  1.00  0.380          C  
ATOM  35830  CD  GLN C2334     -29.636   2.447 -15.265  1.00  0.380          C  
ATOM  35831  OE1 GLN C2334     -29.115   1.506 -15.885  1.00  0.380          O  
ATOM  35832  NE2 GLN C2334     -28.945   3.456 -14.745  1.00  0.380          N  
ATOM  35833  H   GLN C2334     -33.977   0.556 -15.971  1.00  0.370          H  
ATOM  35834  HA  GLN C2334     -33.610   3.512 -16.111  1.00  0.310          H  
ATOM  35835 1HB  GLN C2334     -31.509   1.449 -16.872  1.00  0.460          H  
ATOM  35836 2HB  GLN C2334     -31.358   3.175 -17.073  1.00  0.460          H  
ATOM  35837 1HG  GLN C2334     -31.359   3.390 -14.587  1.00  0.460          H  
ATOM  35838 2HG  GLN C2334     -31.406   1.640 -14.489  1.00  0.460          H  
ATOM  35839 1HE2 GLN C2334     -27.951   3.479 -14.830  1.00  0.460          H  
ATOM  35840 2HE2 GLN C2334     -29.424   4.206 -14.256  1.00  0.460          H  
ATOM  35841  N   LEU C2335     -33.805   3.498 -18.619  1.00  0.280          N  
ATOM  35842  CA  LEU C2335     -34.075   3.470 -20.038  1.00  0.300          C  
ATOM  35843  C   LEU C2335     -32.764   3.020 -20.633  1.00  0.310          C  
ATOM  35844  O   LEU C2335     -31.716   3.600 -20.327  1.00  0.330          O  
ATOM  35845  CB  LEU C2335     -34.441   4.880 -20.544  1.00  0.410          C  
ATOM  35846  CG  LEU C2335     -35.698   5.567 -19.886  1.00  0.410          C  
ATOM  35847  CD1 LEU C2335     -35.800   6.953 -20.334  1.00  0.410          C  
ATOM  35848  CD2 LEU C2335     -36.969   4.833 -20.227  1.00  0.410          C  
ATOM  35849  H   LEU C2335     -33.658   4.385 -18.154  1.00  0.340          H  
ATOM  35850  HA  LEU C2335     -34.844   2.742 -20.275  1.00  0.360          H  
ATOM  35851 1HB  LEU C2335     -33.585   5.534 -20.379  1.00  0.490          H  
ATOM  35852 2HB  LEU C2335     -34.618   4.816 -21.619  1.00  0.490          H  
ATOM  35853  HG  LEU C2335     -35.558   5.590 -18.834  1.00  0.490          H  
ATOM  35854 1HD1 LEU C2335     -36.647   7.424 -19.861  1.00  0.490          H  
ATOM  35855 2HD1 LEU C2335     -34.902   7.453 -20.050  1.00  0.490          H  
ATOM  35856 3HD1 LEU C2335     -35.922   6.983 -21.378  1.00  0.490          H  
ATOM  35857 1HD2 LEU C2335     -37.821   5.325 -19.756  1.00  0.490          H  
ATOM  35858 2HD2 LEU C2335     -37.111   4.810 -21.301  1.00  0.490          H  
ATOM  35859 3HD2 LEU C2335     -36.886   3.851 -19.851  1.00  0.490          H  
ATOM  35860  N   GLY C2336     -32.782   1.963 -21.436  1.00  0.320          N  
ATOM  35861  CA  GLY C2336     -31.536   1.484 -22.009  1.00  0.340          C  
ATOM  35862  C   GLY C2336     -30.678   0.699 -21.006  1.00  0.350          C  
ATOM  35863  O   GLY C2336     -29.477   0.513 -21.242  1.00  0.380          O  
ATOM  35864  H   GLY C2336     -33.658   1.481 -21.670  1.00  0.380          H  
ATOM  35865 1HA  GLY C2336     -31.760   0.857 -22.866  1.00  0.410          H  
ATOM  35866 2HA  GLY C2336     -30.968   2.332 -22.384  1.00  0.410          H  
ATOM  35867  N   GLY C2337     -31.267   0.255 -19.879  1.00  0.360          N  
ATOM  35868  CA  GLY C2337     -30.514  -0.478 -18.864  1.00  0.410          C  
ATOM  35869  C   GLY C2337     -30.037  -1.802 -19.440  1.00  0.400          C  
ATOM  35870  O   GLY C2337     -30.628  -2.297 -20.396  1.00  0.490          O  
ATOM  35871  H   GLY C2337     -32.260   0.425 -19.693  1.00  0.430          H  
ATOM  35872 1HA  GLY C2337     -29.667   0.119 -18.523  1.00  0.490          H  
ATOM  35873 2HA  GLY C2337     -31.152  -0.660 -18.000  1.00  0.490          H  
ATOM  35874  N   ALA C2338     -28.946  -2.344 -18.884  1.00  0.400          N  
ATOM  35875  CA  ALA C2338     -28.380  -3.611 -19.338  1.00  0.420          C  
ATOM  35876  C   ALA C2338     -29.343  -4.793 -19.078  1.00  0.390          C  
ATOM  35877  O   ALA C2338     -29.995  -4.826 -18.036  1.00  0.440          O  
ATOM  35878  CB  ALA C2338     -27.038  -3.860 -18.649  1.00  0.580          C  
ATOM  35879  H   ALA C2338     -28.512  -1.862 -18.108  1.00  0.480          H  
ATOM  35880  HA  ALA C2338     -28.189  -3.509 -20.393  1.00  0.500          H  
ATOM  35881 1HB  ALA C2338     -26.598  -4.778 -19.026  1.00  0.700          H  
ATOM  35882 2HB  ALA C2338     -26.362  -3.027 -18.856  1.00  0.700          H  
ATOM  35883 3HB  ALA C2338     -27.181  -3.947 -17.571  1.00  0.700          H  
ATOM  35884  N   PRO C2339     -29.402  -5.799 -19.977  1.00  0.400          N  
ATOM  35885  CA  PRO C2339     -28.739  -5.941 -21.265  1.00  0.510          C  
ATOM  35886  C   PRO C2339     -29.315  -4.916 -22.216  1.00  0.630          C  
ATOM  35887  O   PRO C2339     -30.516  -4.636 -22.176  1.00  0.650          O  
ATOM  35888  CB  PRO C2339     -29.079  -7.376 -21.675  1.00  0.770          C  
ATOM  35889  CG  PRO C2339     -30.368  -7.687 -20.954  1.00  0.770          C  
ATOM  35890  CD  PRO C2339     -30.330  -6.869 -19.661  1.00  0.770          C  
ATOM  35891  HA  PRO C2339     -27.653  -5.809 -21.148  1.00  0.610          H  
ATOM  35892 1HB  PRO C2339     -29.189  -7.431 -22.771  1.00  0.920          H  
ATOM  35893 2HB  PRO C2339     -28.262  -8.045 -21.413  1.00  0.920          H  
ATOM  35894 1HG  PRO C2339     -31.226  -7.440 -21.591  1.00  0.920          H  
ATOM  35895 2HG  PRO C2339     -30.415  -8.767 -20.760  1.00  0.920          H  
ATOM  35896 1HD  PRO C2339     -31.321  -6.434 -19.462  1.00  0.920          H  
ATOM  35897 2HD  PRO C2339     -29.983  -7.432 -18.816  1.00  0.920          H  
ATOM  35898  N   ALA C2340     -28.477  -4.373 -23.073  1.00  0.860          N  
ATOM  35899  CA  ALA C2340     -28.939  -3.358 -23.996  1.00  1.050          C  
ATOM  35900  C   ALA C2340     -28.940  -3.866 -25.415  1.00  0.810          C  
ATOM  35901  O   ALA C2340     -28.216  -4.802 -25.760  1.00  0.700          O  
ATOM  35902  CB  ALA C2340     -28.091  -2.104 -23.865  1.00  1.390          C  
ATOM  35903  H   ALA C2340     -27.506  -4.650 -23.086  1.00  1.030          H  
ATOM  35904  HA  ALA C2340     -29.965  -3.103 -23.739  1.00  1.260          H  
ATOM  35905 1HB  ALA C2340     -28.469  -1.337 -24.544  1.00  1.670          H  
ATOM  35906 2HB  ALA C2340     -28.145  -1.735 -22.834  1.00  1.670          H  
ATOM  35907 3HB  ALA C2340     -27.059  -2.331 -24.119  1.00  1.670          H  
ATOM  35908  N   VAL C2341     -29.748  -3.222 -26.233  1.00  0.880          N  
ATOM  35909  CA  VAL C2341     -29.818  -3.505 -27.646  1.00  0.770          C  
ATOM  35910  C   VAL C2341     -28.621  -2.860 -28.318  1.00  0.640          C  
ATOM  35911  O   VAL C2341     -28.338  -1.682 -28.081  1.00  0.630          O  
ATOM  35912  CB  VAL C2341     -31.137  -2.957 -28.235  1.00  1.120          C  
ATOM  35913  CG1 VAL C2341     -31.181  -3.153 -29.746  1.00  1.120          C  
ATOM  35914  CG2 VAL C2341     -32.317  -3.667 -27.563  1.00  1.120          C  
ATOM  35915  H   VAL C2341     -30.320  -2.483 -25.848  1.00  1.060          H  
ATOM  35916  HA  VAL C2341     -29.775  -4.584 -27.796  1.00  0.920          H  
ATOM  35917  HB  VAL C2341     -31.195  -1.887 -28.043  1.00  1.350          H  
ATOM  35918 1HG1 VAL C2341     -32.116  -2.751 -30.133  1.00  1.350          H  
ATOM  35919 2HG1 VAL C2341     -30.348  -2.630 -30.223  1.00  1.350          H  
ATOM  35920 3HG1 VAL C2341     -31.121  -4.215 -29.979  1.00  1.350          H  
ATOM  35921 1HG2 VAL C2341     -33.256  -3.277 -27.954  1.00  1.350          H  
ATOM  35922 2HG2 VAL C2341     -32.260  -4.735 -27.757  1.00  1.350          H  
ATOM  35923 3HG2 VAL C2341     -32.277  -3.494 -26.501  1.00  1.350          H  
ATOM  35924  N   GLN C2342     -27.916  -3.634 -29.131  1.00  0.590          N  
ATOM  35925  CA  GLN C2342     -26.734  -3.135 -29.813  1.00  0.520          C  
ATOM  35926  C   GLN C2342     -27.058  -1.877 -30.590  1.00  0.480          C  
ATOM  35927  O   GLN C2342     -28.067  -1.810 -31.294  1.00  0.490          O  
ATOM  35928  CB  GLN C2342     -26.163  -4.193 -30.753  1.00  0.760          C  
ATOM  35929  CG  GLN C2342     -24.874  -3.769 -31.439  1.00  0.760          C  
ATOM  35930  CD  GLN C2342     -24.303  -4.848 -32.293  1.00  0.760          C  
ATOM  35931  OE1 GLN C2342     -24.915  -5.903 -32.473  1.00  0.760          O  
ATOM  35932  NE2 GLN C2342     -23.120  -4.603 -32.836  1.00  0.760          N  
ATOM  35933  H   GLN C2342     -28.209  -4.592 -29.265  1.00  0.710          H  
ATOM  35934  HA  GLN C2342     -25.976  -2.884 -29.066  1.00  0.620          H  
ATOM  35935 1HB  GLN C2342     -25.961  -5.104 -30.192  1.00  0.910          H  
ATOM  35936 2HB  GLN C2342     -26.895  -4.431 -31.524  1.00  0.910          H  
ATOM  35937 1HG  GLN C2342     -25.073  -2.915 -32.083  1.00  0.910          H  
ATOM  35938 2HG  GLN C2342     -24.136  -3.498 -30.675  1.00  0.910          H  
ATOM  35939 1HE2 GLN C2342     -22.685  -5.291 -33.421  1.00  0.910          H  
ATOM  35940 2HE2 GLN C2342     -22.657  -3.732 -32.662  1.00  0.910          H  
ATOM  35941  N   GLY C2343     -26.200  -0.873 -30.454  1.00  0.460          N  
ATOM  35942  CA  GLY C2343     -26.377   0.399 -31.136  1.00  0.450          C  
ATOM  35943  C   GLY C2343     -27.156   1.432 -30.322  1.00  0.470          C  
ATOM  35944  O   GLY C2343     -27.269   2.587 -30.738  1.00  0.520          O  
ATOM  35945  H   GLY C2343     -25.365  -0.995 -29.862  1.00  0.550          H  
ATOM  35946 1HA  GLY C2343     -25.393   0.801 -31.375  1.00  0.540          H  
ATOM  35947 2HA  GLY C2343     -26.884   0.227 -32.083  1.00  0.540          H  
ATOM  35948  N   GLN C2344     -27.679   1.046 -29.161  1.00  0.480          N  
ATOM  35949  CA  GLN C2344     -28.436   1.994 -28.360  1.00  0.560          C  
ATOM  35950  C   GLN C2344     -27.540   3.097 -27.799  1.00  0.450          C  
ATOM  35951  O   GLN C2344     -26.366   2.863 -27.476  1.00  0.430          O  
ATOM  35952  CB  GLN C2344     -29.213   1.255 -27.265  1.00  0.750          C  
ATOM  35953  CG  GLN C2344     -30.056   2.154 -26.410  1.00  0.750          C  
ATOM  35954  CD  GLN C2344     -31.047   2.884 -27.291  1.00  0.750          C  
ATOM  35955  OE1 GLN C2344     -30.836   4.096 -27.519  1.00  0.750          O  
ATOM  35956  NE2 GLN C2344     -32.025   2.186 -27.842  1.00  0.750          N  
ATOM  35957  H   GLN C2344     -27.602   0.068 -28.859  1.00  0.580          H  
ATOM  35958  HA  GLN C2344     -29.162   2.472 -29.018  1.00  0.670          H  
ATOM  35959 1HB  GLN C2344     -29.855   0.498 -27.720  1.00  0.900          H  
ATOM  35960 2HB  GLN C2344     -28.511   0.732 -26.617  1.00  0.900          H  
ATOM  35961 1HG  GLN C2344     -30.610   1.546 -25.709  1.00  0.900          H  
ATOM  35962 2HG  GLN C2344     -29.441   2.860 -25.856  1.00  0.900          H  
ATOM  35963 1HE2 GLN C2344     -32.675   2.625 -28.470  1.00  0.900          H  
ATOM  35964 2HE2 GLN C2344     -32.095   1.197 -27.659  1.00  0.900          H  
ATOM  35965  N   VAL C2345     -28.105   4.311 -27.714  1.00  0.430          N  
ATOM  35966  CA  VAL C2345     -27.383   5.459 -27.198  1.00  0.420          C  
ATOM  35967  C   VAL C2345     -28.044   6.101 -25.991  1.00  0.380          C  
ATOM  35968  O   VAL C2345     -27.435   6.948 -25.345  1.00  0.480          O  
ATOM  35969  CB  VAL C2345     -27.198   6.517 -28.303  1.00  0.590          C  
ATOM  35970  CG1 VAL C2345     -26.362   5.928 -29.439  1.00  0.590          C  
ATOM  35971  CG2 VAL C2345     -28.566   6.977 -28.826  1.00  0.590          C  
ATOM  35972  H   VAL C2345     -29.082   4.411 -27.970  1.00  0.520          H  
ATOM  35973  HA  VAL C2345     -26.392   5.122 -26.890  1.00  0.500          H  
ATOM  35974  HB  VAL C2345     -26.656   7.368 -27.894  1.00  0.710          H  
ATOM  35975 1HG1 VAL C2345     -26.214   6.677 -30.213  1.00  0.710          H  
ATOM  35976 2HG1 VAL C2345     -25.396   5.609 -29.050  1.00  0.710          H  
ATOM  35977 3HG1 VAL C2345     -26.877   5.067 -29.868  1.00  0.710          H  
ATOM  35978 1HG2 VAL C2345     -28.421   7.727 -29.601  1.00  0.710          H  
ATOM  35979 2HG2 VAL C2345     -29.105   6.128 -29.244  1.00  0.710          H  
ATOM  35980 3HG2 VAL C2345     -29.150   7.414 -28.016  1.00  0.710          H  
ATOM  35981  N   LEU C2346     -29.284   5.735 -25.692  1.00  0.550          N  
ATOM  35982  CA  LEU C2346     -29.929   6.303 -24.529  1.00  0.540          C  
ATOM  35983  C   LEU C2346     -29.627   5.450 -23.308  1.00  0.530          C  
ATOM  35984  O   LEU C2346     -29.734   4.225 -23.350  1.00  0.550          O  
ATOM  35985  CB  LEU C2346     -31.455   6.403 -24.720  1.00  0.760          C  
ATOM  35986  CG  LEU C2346     -32.276   7.005 -23.508  1.00  0.760          C  
ATOM  35987  CD1 LEU C2346     -31.920   8.470 -23.306  1.00  0.760          C  
ATOM  35988  CD2 LEU C2346     -33.751   6.872 -23.778  1.00  0.760          C  
ATOM  35989  H   LEU C2346     -29.790   5.076 -26.279  1.00  0.660          H  
ATOM  35990  HA  LEU C2346     -29.520   7.296 -24.366  1.00  0.650          H  
ATOM  35991 1HB  LEU C2346     -31.657   7.008 -25.600  1.00  0.910          H  
ATOM  35992 2HB  LEU C2346     -31.842   5.395 -24.909  1.00  0.910          H  
ATOM  35993  HG  LEU C2346     -32.034   6.459 -22.591  1.00  0.910          H  
ATOM  35994 1HD1 LEU C2346     -32.474   8.864 -22.487  1.00  0.910          H  
ATOM  35995 2HD1 LEU C2346     -30.866   8.583 -23.090  1.00  0.910          H  
ATOM  35996 3HD1 LEU C2346     -32.163   9.031 -24.208  1.00  0.910          H  
ATOM  35997 1HD2 LEU C2346     -34.293   7.282 -22.943  1.00  0.910          H  
ATOM  35998 2HD2 LEU C2346     -34.015   7.415 -24.684  1.00  0.910          H  
ATOM  35999 3HD2 LEU C2346     -33.999   5.824 -23.900  1.00  0.910          H  
ATOM  36000  N   ASN C2347     -29.257   6.110 -22.224  1.00  0.530          N  
ATOM  36001  CA  ASN C2347     -28.999   5.486 -20.934  1.00  0.520          C  
ATOM  36002  C   ASN C2347     -29.430   6.424 -19.824  1.00  0.510          C  
ATOM  36003  O   ASN C2347     -28.714   7.378 -19.515  1.00  0.630          O  
ATOM  36004  CB  ASN C2347     -27.535   5.134 -20.775  1.00  0.730          C  
ATOM  36005  CG  ASN C2347     -27.239   4.435 -19.487  1.00  0.730          C  
ATOM  36006  OD1 ASN C2347     -28.142   4.193 -18.680  1.00  0.730          O  
ATOM  36007  ND2 ASN C2347     -25.993   4.127 -19.247  1.00  0.730          N  
ATOM  36008  H   ASN C2347     -29.122   7.106 -22.301  1.00  0.640          H  
ATOM  36009  HA  ASN C2347     -29.591   4.575 -20.855  1.00  0.620          H  
ATOM  36010 1HB  ASN C2347     -27.249   4.500 -21.567  1.00  0.880          H  
ATOM  36011 2HB  ASN C2347     -26.935   6.014 -20.852  1.00  0.880          H  
ATOM  36012 1HD2 ASN C2347     -25.762   3.686 -18.383  1.00  0.880          H  
ATOM  36013 2HD2 ASN C2347     -25.255   4.344 -19.926  1.00  0.880          H  
ATOM  36014  N   ALA C2348     -30.606   6.202 -19.245  1.00  0.400          N  
ATOM  36015  CA  ALA C2348     -31.076   7.146 -18.231  1.00  0.370          C  
ATOM  36016  C   ALA C2348     -31.961   6.506 -17.169  1.00  0.300          C  
ATOM  36017  O   ALA C2348     -32.936   5.823 -17.463  1.00  0.320          O  
ATOM  36018  CB  ALA C2348     -31.836   8.268 -18.910  1.00  0.530          C  
ATOM  36019  H   ALA C2348     -31.142   5.372 -19.528  1.00  0.480          H  
ATOM  36020  HA  ALA C2348     -30.204   7.562 -17.724  1.00  0.440          H  
ATOM  36021 1HB  ALA C2348     -32.146   8.976 -18.155  1.00  0.640          H  
ATOM  36022 2HB  ALA C2348     -31.194   8.766 -19.637  1.00  0.640          H  
ATOM  36023 3HB  ALA C2348     -32.699   7.855 -19.405  1.00  0.640          H  
ATOM  36024  N   THR C2349     -31.657   6.793 -15.913  1.00  0.330          N  
ATOM  36025  CA  THR C2349     -32.401   6.275 -14.767  1.00  0.310          C  
ATOM  36026  C   THR C2349     -33.856   6.711 -14.766  1.00  0.280          C  
ATOM  36027  O   THR C2349     -34.149   7.870 -15.061  1.00  0.270          O  
ATOM  36028  CB  THR C2349     -31.698   6.693 -13.459  1.00  0.440          C  
ATOM  36029  OG1 THR C2349     -30.347   6.159 -13.434  1.00  0.440          O  
ATOM  36030  CG2 THR C2349     -32.438   6.187 -12.261  1.00  0.440          C  
ATOM  36031  H   THR C2349     -30.847   7.371 -15.727  1.00  0.400          H  
ATOM  36032  HA  THR C2349     -32.408   5.200 -14.819  1.00  0.370          H  
ATOM  36033  HB  THR C2349     -31.651   7.760 -13.410  1.00  0.530          H  
ATOM  36034  HG1 THR C2349     -29.853   6.582 -12.718  1.00  0.530          H  
ATOM  36035 1HG2 THR C2349     -31.895   6.510 -11.398  1.00  0.530          H  
ATOM  36036 2HG2 THR C2349     -33.449   6.595 -12.221  1.00  0.530          H  
ATOM  36037 3HG2 THR C2349     -32.486   5.097 -12.285  1.00  0.530          H  
ATOM  36038  N   VAL C2350     -34.772   5.783 -14.470  1.00  0.350          N  
ATOM  36039  CA  VAL C2350     -36.185   6.112 -14.392  1.00  0.350          C  
ATOM  36040  C   VAL C2350     -36.599   6.257 -12.927  1.00  0.410          C  
ATOM  36041  O   VAL C2350     -36.271   5.407 -12.101  1.00  0.460          O  
ATOM  36042  CB  VAL C2350     -37.044   5.030 -15.077  1.00  0.490          C  
ATOM  36043  CG1 VAL C2350     -38.513   5.369 -14.962  1.00  0.490          C  
ATOM  36044  CG2 VAL C2350     -36.667   4.934 -16.506  1.00  0.490          C  
ATOM  36045  H   VAL C2350     -34.496   4.818 -14.253  1.00  0.420          H  
ATOM  36046  HA  VAL C2350     -36.352   7.057 -14.901  1.00  0.420          H  
ATOM  36047  HB  VAL C2350     -36.869   4.073 -14.589  1.00  0.590          H  
ATOM  36048 1HG1 VAL C2350     -39.089   4.588 -15.450  1.00  0.590          H  
ATOM  36049 2HG1 VAL C2350     -38.816   5.441 -13.931  1.00  0.590          H  
ATOM  36050 3HG1 VAL C2350     -38.696   6.329 -15.453  1.00  0.590          H  
ATOM  36051 1HG2 VAL C2350     -37.260   4.163 -16.998  1.00  0.590          H  
ATOM  36052 2HG2 VAL C2350     -36.851   5.897 -16.974  1.00  0.590          H  
ATOM  36053 3HG2 VAL C2350     -35.619   4.685 -16.582  1.00  0.590          H  
ATOM  36054  N   ASN C2351     -37.285   7.344 -12.604  1.00  0.450          N  
ATOM  36055  CA  ASN C2351     -37.736   7.591 -11.239  1.00  0.540          C  
ATOM  36056  C   ASN C2351     -39.250   7.723 -11.189  1.00  0.500          C  
ATOM  36057  O   ASN C2351     -39.797   8.743 -11.609  1.00  0.510          O  
ATOM  36058  CB  ASN C2351     -37.102   8.848 -10.693  1.00  0.720          C  
ATOM  36059  CG  ASN C2351     -35.616   8.779 -10.605  1.00  0.720          C  
ATOM  36060  OD1 ASN C2351     -35.032   8.040  -9.792  1.00  0.720          O  
ATOM  36061  ND2 ASN C2351     -34.986   9.563 -11.431  1.00  0.720          N  
ATOM  36062  H   ASN C2351     -37.503   8.005 -13.354  1.00  0.540          H  
ATOM  36063  HA  ASN C2351     -37.457   6.743 -10.612  1.00  0.650          H  
ATOM  36064 1HB  ASN C2351     -37.371   9.691 -11.333  1.00  0.860          H  
ATOM  36065 2HB  ASN C2351     -37.503   9.052  -9.700  1.00  0.860          H  
ATOM  36066 1HD2 ASN C2351     -33.980   9.605 -11.428  1.00  0.860          H  
ATOM  36067 2HD2 ASN C2351     -35.501  10.138 -12.059  1.00  0.860          H  
ATOM  36068  N   ALA C2352     -39.938   6.695 -10.705  1.00  0.790          N  
ATOM  36069  CA  ALA C2352     -41.402   6.760 -10.719  1.00  1.020          C  
ATOM  36070  C   ALA C2352     -42.007   7.248  -9.399  1.00  0.900          C  
ATOM  36071  O   ALA C2352     -42.916   8.075  -9.375  1.00  1.640          O  
ATOM  36072  CB  ALA C2352     -41.959   5.406 -11.077  1.00  1.340          C  
ATOM  36073  H   ALA C2352     -39.447   5.878 -10.363  1.00  0.950          H  
ATOM  36074  HA  ALA C2352     -41.696   7.471 -11.484  1.00  1.220          H  
ATOM  36075 1HB  ALA C2352     -43.032   5.464 -11.146  1.00  1.600          H  
ATOM  36076 2HB  ALA C2352     -41.551   5.110 -12.030  1.00  1.600          H  
ATOM  36077 3HB  ALA C2352     -41.681   4.681 -10.314  1.00  1.600          H  
ATOM  36078  N   GLN C2353     -41.536   6.730  -8.295  1.00  0.520          N  
ATOM  36079  CA  GLN C2353     -42.087   7.123  -7.012  1.00  0.530          C  
ATOM  36080  C   GLN C2353     -40.954   7.373  -6.065  1.00  0.530          C  
ATOM  36081  O   GLN C2353     -39.897   6.743  -6.183  1.00  0.740          O  
ATOM  36082  CB  GLN C2353     -43.033   6.067  -6.452  1.00  0.740          C  
ATOM  36083  CG  GLN C2353     -44.356   5.863  -7.196  1.00  0.740          C  
ATOM  36084  CD  GLN C2353     -44.294   4.973  -8.416  1.00  0.740          C  
ATOM  36085  OE1 GLN C2353     -43.601   3.961  -8.489  1.00  0.740          O  
ATOM  36086  NE2 GLN C2353     -45.071   5.357  -9.394  1.00  0.740          N  
ATOM  36087  H   GLN C2353     -40.780   6.065  -8.339  1.00  0.620          H  
ATOM  36088  HA  GLN C2353     -42.635   8.058  -7.125  1.00  0.640          H  
ATOM  36089 1HB  GLN C2353     -42.524   5.149  -6.441  1.00  0.890          H  
ATOM  36090 2HB  GLN C2353     -43.273   6.312  -5.414  1.00  0.890          H  
ATOM  36091 1HG  GLN C2353     -45.074   5.423  -6.501  1.00  0.890          H  
ATOM  36092 2HG  GLN C2353     -44.710   6.839  -7.522  1.00  0.890          H  
ATOM  36093 1HE2 GLN C2353     -45.112   4.819 -10.238  1.00  0.890          H  
ATOM  36094 2HE2 GLN C2353     -45.618   6.191  -9.281  1.00  0.890          H  
ATOM  36095  N   SER C2354     -41.180   8.269  -5.122  1.00  0.460          N  
ATOM  36096  CA  SER C2354     -40.180   8.608  -4.141  1.00  0.480          C  
ATOM  36097  C   SER C2354     -40.813   8.922  -2.811  1.00  0.490          C  
ATOM  36098  O   SER C2354     -42.013   9.195  -2.739  1.00  0.480          O  
ATOM  36099  CB  SER C2354     -39.367   9.790  -4.626  1.00  0.660          C  
ATOM  36100  OG  SER C2354     -40.167  10.938  -4.758  1.00  0.660          O  
ATOM  36101  H   SER C2354     -42.070   8.749  -5.085  1.00  0.550          H  
ATOM  36102  HA  SER C2354     -39.532   7.761  -4.017  1.00  0.580          H  
ATOM  36103 1HB  SER C2354     -38.563   9.987  -3.918  1.00  0.800          H  
ATOM  36104 2HB  SER C2354     -38.909   9.547  -5.582  1.00  0.800          H  
ATOM  36105  HG  SER C2354     -39.579  11.639  -5.046  1.00  0.800          H  
ATOM  36106  N   LEU C2355     -40.000   8.904  -1.762  1.00  0.520          N  
ATOM  36107  CA  LEU C2355     -40.493   9.222  -0.429  1.00  0.510          C  
ATOM  36108  C   LEU C2355     -40.966  10.671  -0.408  1.00  0.470          C  
ATOM  36109  O   LEU C2355     -40.366  11.532  -1.057  1.00  0.500          O  
ATOM  36110  CB  LEU C2355     -39.389   9.057   0.646  1.00  0.720          C  
ATOM  36111  CG  LEU C2355     -38.769   7.613   0.899  1.00  0.720          C  
ATOM  36112  CD1 LEU C2355     -37.692   7.689   2.010  1.00  0.720          C  
ATOM  36113  CD2 LEU C2355     -39.847   6.623   1.253  1.00  0.720          C  
ATOM  36114  H   LEU C2355     -39.026   8.635  -1.913  1.00  0.620          H  
ATOM  36115  HA  LEU C2355     -41.349   8.585  -0.199  1.00  0.610          H  
ATOM  36116 1HB  LEU C2355     -38.566   9.712   0.370  1.00  0.860          H  
ATOM  36117 2HB  LEU C2355     -39.794   9.412   1.582  1.00  0.860          H  
ATOM  36118  HG  LEU C2355     -38.268   7.283  -0.002  1.00  0.860          H  
ATOM  36119 1HD1 LEU C2355     -37.248   6.703   2.160  1.00  0.860          H  
ATOM  36120 2HD1 LEU C2355     -36.922   8.377   1.715  1.00  0.860          H  
ATOM  36121 3HD1 LEU C2355     -38.143   8.025   2.944  1.00  0.860          H  
ATOM  36122 1HD2 LEU C2355     -39.405   5.643   1.410  1.00  0.860          H  
ATOM  36123 2HD2 LEU C2355     -40.372   6.931   2.163  1.00  0.860          H  
ATOM  36124 3HD2 LEU C2355     -40.543   6.565   0.436  1.00  0.860          H  
ATOM  36125  N   LEU C2356     -42.017  10.944   0.359  1.00  0.420          N  
ATOM  36126  CA  LEU C2356     -42.532  12.298   0.505  1.00  0.380          C  
ATOM  36127  C   LEU C2356     -41.653  13.045   1.485  1.00  0.400          C  
ATOM  36128  O   LEU C2356     -40.973  12.413   2.303  1.00  0.420          O  
ATOM  36129  CB  LEU C2356     -43.964  12.286   1.033  1.00  0.550          C  
ATOM  36130  CG  LEU C2356     -45.109  12.104   0.032  1.00  0.550          C  
ATOM  36131  CD1 LEU C2356     -45.053  10.770  -0.625  1.00  0.550          C  
ATOM  36132  CD2 LEU C2356     -46.382  12.209   0.789  1.00  0.550          C  
ATOM  36133  H   LEU C2356     -42.485  10.187   0.860  1.00  0.500          H  
ATOM  36134  HA  LEU C2356     -42.498  12.805  -0.460  1.00  0.460          H  
ATOM  36135 1HB  LEU C2356     -44.043  11.484   1.745  1.00  0.660          H  
ATOM  36136 2HB  LEU C2356     -44.138  13.226   1.557  1.00  0.660          H  
ATOM  36137  HG  LEU C2356     -45.051  12.871  -0.733  1.00  0.660          H  
ATOM  36138 1HD1 LEU C2356     -45.894  10.656  -1.311  1.00  0.660          H  
ATOM  36139 2HD1 LEU C2356     -44.129  10.641  -1.186  1.00  0.660          H  
ATOM  36140 3HD1 LEU C2356     -45.121  10.037   0.146  1.00  0.660          H  
ATOM  36141 1HD2 LEU C2356     -47.232  12.102   0.117  1.00  0.660          H  
ATOM  36142 2HD2 LEU C2356     -46.409  11.427   1.542  1.00  0.660          H  
ATOM  36143 3HD2 LEU C2356     -46.421  13.157   1.272  1.00  0.660          H  
ATOM  36144  N   GLN C2357     -41.643  14.377   1.387  1.00  0.390          N  
ATOM  36145  CA  GLN C2357     -40.870  15.214   2.298  1.00  0.400          C  
ATOM  36146  C   GLN C2357     -41.679  16.121   3.240  1.00  0.380          C  
ATOM  36147  O   GLN C2357     -41.210  16.453   4.327  1.00  0.410          O  
ATOM  36148  CB  GLN C2357     -39.910  16.112   1.503  1.00  0.560          C  
ATOM  36149  CG  GLN C2357     -38.835  15.369   0.721  1.00  0.560          C  
ATOM  36150  CD  GLN C2357     -37.885  16.302  -0.022  1.00  0.560          C  
ATOM  36151  OE1 GLN C2357     -37.440  17.313   0.535  1.00  0.560          O  
ATOM  36152  NE2 GLN C2357     -37.570  15.973  -1.270  1.00  0.560          N  
ATOM  36153  H   GLN C2357     -42.211  14.818   0.672  1.00  0.470          H  
ATOM  36154  HA  GLN C2357     -40.286  14.549   2.921  1.00  0.480          H  
ATOM  36155 1HB  GLN C2357     -40.480  16.723   0.806  1.00  0.670          H  
ATOM  36156 2HB  GLN C2357     -39.405  16.786   2.195  1.00  0.670          H  
ATOM  36157 1HG  GLN C2357     -38.256  14.810   1.426  1.00  0.670          H  
ATOM  36158 2HG  GLN C2357     -39.307  14.694   0.006  1.00  0.670          H  
ATOM  36159 1HE2 GLN C2357     -36.949  16.553  -1.800  1.00  0.670          H  
ATOM  36160 2HE2 GLN C2357     -37.950  15.143  -1.682  1.00  0.670          H  
ATOM  36161  N   THR C2358     -42.869  16.545   2.835  1.00  0.360          N  
ATOM  36162  CA  THR C2358     -43.590  17.544   3.630  1.00  0.330          C  
ATOM  36163  C   THR C2358     -45.004  17.128   4.000  1.00  0.300          C  
ATOM  36164  O   THR C2358     -45.667  16.446   3.209  1.00  0.310          O  
ATOM  36165  CB  THR C2358     -43.602  18.916   2.891  1.00  0.470          C  
ATOM  36166  OG1 THR C2358     -44.379  19.880   3.633  1.00  0.470          O  
ATOM  36167  CG2 THR C2358     -44.157  18.793   1.522  1.00  0.470          C  
ATOM  36168  H   THR C2358     -43.244  16.215   1.941  1.00  0.430          H  
ATOM  36169  HA  THR C2358     -43.014  17.693   4.530  1.00  0.400          H  
ATOM  36170  HB  THR C2358     -42.576  19.280   2.823  1.00  0.570          H  
ATOM  36171  HG1 THR C2358     -44.159  20.769   3.322  1.00  0.570          H  
ATOM  36172 1HG2 THR C2358     -44.137  19.764   1.031  1.00  0.570          H  
ATOM  36173 2HG2 THR C2358     -43.558  18.098   0.957  1.00  0.570          H  
ATOM  36174 3HG2 THR C2358     -45.162  18.447   1.580  1.00  0.570          H  
ATOM  36175  N   PRO C2359     -45.531  17.551   5.181  1.00  0.280          N  
ATOM  36176  CA  PRO C2359     -46.901  17.326   5.598  1.00  0.270          C  
ATOM  36177  C   PRO C2359     -47.866  17.718   4.486  1.00  0.270          C  
ATOM  36178  O   PRO C2359     -48.857  17.031   4.265  1.00  0.280          O  
ATOM  36179  CB  PRO C2359     -47.036  18.252   6.820  1.00  0.410          C  
ATOM  36180  CG  PRO C2359     -45.646  18.313   7.411  1.00  0.410          C  
ATOM  36181  CD  PRO C2359     -44.717  18.320   6.208  1.00  0.410          C  
ATOM  36182  HA  PRO C2359     -47.029  16.273   5.881  1.00  0.320          H  
ATOM  36183 1HB  PRO C2359     -47.414  19.238   6.504  1.00  0.490          H  
ATOM  36184 2HB  PRO C2359     -47.774  17.850   7.526  1.00  0.490          H  
ATOM  36185 1HG  PRO C2359     -45.543  19.218   8.027  1.00  0.490          H  
ATOM  36186 2HG  PRO C2359     -45.486  17.464   8.087  1.00  0.490          H  
ATOM  36187 1HD  PRO C2359     -44.544  19.351   5.911  1.00  0.490          H  
ATOM  36188 2HD  PRO C2359     -43.788  17.814   6.490  1.00  0.490          H  
ATOM  36189  N   GLU C2360     -47.513  18.738   3.690  1.00  0.280          N  
ATOM  36190  CA  GLU C2360     -48.394  19.167   2.613  1.00  0.290          C  
ATOM  36191  C   GLU C2360     -48.582  18.090   1.538  1.00  0.300          C  
ATOM  36192  O   GLU C2360     -49.631  18.032   0.894  1.00  0.390          O  
ATOM  36193  CB  GLU C2360     -47.863  20.451   1.981  1.00  0.400          C  
ATOM  36194  CG  GLU C2360     -47.896  21.662   2.916  1.00  0.400          C  
ATOM  36195  CD  GLU C2360     -49.284  22.009   3.414  1.00  0.400          C  
ATOM  36196  OE1 GLU C2360     -50.192  22.047   2.628  1.00  0.400          O  
ATOM  36197  OE2 GLU C2360     -49.430  22.220   4.604  1.00  0.400          O  
ATOM  36198  H   GLU C2360     -46.677  19.295   3.884  1.00  0.340          H  
ATOM  36199  HA  GLU C2360     -49.370  19.380   3.038  1.00  0.350          H  
ATOM  36200 1HB  GLU C2360     -46.835  20.301   1.663  1.00  0.480          H  
ATOM  36201 2HB  GLU C2360     -48.450  20.689   1.094  1.00  0.480          H  
ATOM  36202 1HG  GLU C2360     -47.259  21.457   3.776  1.00  0.480          H  
ATOM  36203 2HG  GLU C2360     -47.480  22.521   2.390  1.00  0.480          H  
ATOM  36204  N   GLN C2361     -47.568  17.263   1.294  1.00  0.270          N  
ATOM  36205  CA  GLN C2361     -47.713  16.197   0.325  1.00  0.280          C  
ATOM  36206  C   GLN C2361     -48.541  15.091   0.947  1.00  0.280          C  
ATOM  36207  O   GLN C2361     -49.421  14.528   0.302  1.00  0.310          O  
ATOM  36208  CB  GLN C2361     -46.365  15.654  -0.098  1.00  0.390          C  
ATOM  36209  CG  GLN C2361     -45.535  16.556  -0.936  1.00  0.390          C  
ATOM  36210  CD  GLN C2361     -44.134  16.018  -1.008  1.00  0.390          C  
ATOM  36211  OE1 GLN C2361     -43.554  15.691   0.055  1.00  0.390          O  
ATOM  36212  NE2 GLN C2361     -43.579  15.903  -2.207  1.00  0.390          N  
ATOM  36213  H   GLN C2361     -46.711  17.306   1.840  1.00  0.320          H  
ATOM  36214  HA  GLN C2361     -48.239  16.576  -0.548  1.00  0.340          H  
ATOM  36215 1HB  GLN C2361     -45.794  15.395   0.789  1.00  0.470          H  
ATOM  36216 2HB  GLN C2361     -46.520  14.750  -0.670  1.00  0.470          H  
ATOM  36217 1HG  GLN C2361     -45.949  16.564  -1.943  1.00  0.470          H  
ATOM  36218 2HG  GLN C2361     -45.537  17.553  -0.535  1.00  0.470          H  
ATOM  36219 1HE2 GLN C2361     -42.646  15.545  -2.305  1.00  0.470          H  
ATOM  36220 2HE2 GLN C2361     -44.088  16.177  -3.028  1.00  0.470          H  
ATOM  36221  N   PHE C2362     -48.299  14.812   2.233  1.00  0.260          N  
ATOM  36222  CA  PHE C2362     -49.034  13.740   2.911  1.00  0.250          C  
ATOM  36223  C   PHE C2362     -50.520  14.049   2.943  1.00  0.250          C  
ATOM  36224  O   PHE C2362     -51.352  13.180   2.681  1.00  0.260          O  
ATOM  36225  CB  PHE C2362     -48.488  13.484   4.310  1.00  0.350          C  
ATOM  36226  CG  PHE C2362     -47.301  12.593   4.342  1.00  0.350          C  
ATOM  36227  CD1 PHE C2362     -46.019  13.097   4.273  1.00  0.350          C  
ATOM  36228  CD2 PHE C2362     -47.473  11.226   4.463  1.00  0.350          C  
ATOM  36229  CE1 PHE C2362     -44.929  12.247   4.317  1.00  0.350          C  
ATOM  36230  CE2 PHE C2362     -46.394  10.378   4.501  1.00  0.350          C  
ATOM  36231  CZ  PHE C2362     -45.122  10.894   4.428  1.00  0.350          C  
ATOM  36232  H   PHE C2362     -47.547  15.324   2.708  1.00  0.310          H  
ATOM  36233  HA  PHE C2362     -48.893  12.826   2.342  1.00  0.300          H  
ATOM  36234 1HB  PHE C2362     -48.196  14.432   4.745  1.00  0.420          H  
ATOM  36235 2HB  PHE C2362     -49.263  13.048   4.936  1.00  0.420          H  
ATOM  36236  HD1 PHE C2362     -45.870  14.174   4.181  1.00  0.420          H  
ATOM  36237  HD2 PHE C2362     -48.484  10.827   4.524  1.00  0.420          H  
ATOM  36238  HE1 PHE C2362     -43.916  12.652   4.259  1.00  0.420          H  
ATOM  36239  HE2 PHE C2362     -46.543   9.301   4.591  1.00  0.420          H  
ATOM  36240  HZ  PHE C2362     -44.270  10.230   4.455  1.00  0.420          H  
ATOM  36241  N   LYS C2363     -50.857  15.308   3.174  1.00  0.260          N  
ATOM  36242  CA  LYS C2363     -52.233  15.783   3.211  1.00  0.260          C  
ATOM  36243  C   LYS C2363     -53.003  15.507   1.927  1.00  0.260          C  
ATOM  36244  O   LYS C2363     -54.237  15.424   1.937  1.00  0.260          O  
ATOM  36245  CB  LYS C2363     -52.259  17.292   3.456  1.00  0.360          C  
ATOM  36246  CG  LYS C2363     -51.933  17.729   4.855  1.00  0.360          C  
ATOM  36247  CD  LYS C2363     -51.940  19.245   4.968  1.00  0.360          C  
ATOM  36248  CE  LYS C2363     -51.494  19.711   6.345  1.00  0.360          C  
ATOM  36249  NZ  LYS C2363     -51.449  21.219   6.435  1.00  0.360          N  
ATOM  36250  H   LYS C2363     -50.108  15.971   3.390  1.00  0.310          H  
ATOM  36251  HA  LYS C2363     -52.745  15.277   4.030  1.00  0.310          H  
ATOM  36252 1HB  LYS C2363     -51.486  17.737   2.827  1.00  0.440          H  
ATOM  36253 2HB  LYS C2363     -53.180  17.726   3.128  1.00  0.440          H  
ATOM  36254 1HG  LYS C2363     -52.694  17.327   5.525  1.00  0.440          H  
ATOM  36255 2HG  LYS C2363     -50.987  17.347   5.158  1.00  0.440          H  
ATOM  36256 1HD  LYS C2363     -51.279  19.679   4.223  1.00  0.440          H  
ATOM  36257 2HD  LYS C2363     -52.948  19.613   4.781  1.00  0.440          H  
ATOM  36258 1HE  LYS C2363     -52.185  19.329   7.094  1.00  0.440          H  
ATOM  36259 2HE  LYS C2363     -50.495  19.313   6.551  1.00  0.440          H  
ATOM  36260 1HZ  LYS C2363     -51.144  21.496   7.354  1.00  0.440          H  
ATOM  36261 2HZ  LYS C2363     -50.776  21.590   5.732  1.00  0.440          H  
ATOM  36262 3HZ  LYS C2363     -52.358  21.604   6.255  1.00  0.440          H  
ATOM  36263  N   ASN C2364     -52.299  15.387   0.806  1.00  0.280          N  
ATOM  36264  CA  ASN C2364     -52.962  15.196  -0.453  1.00  0.280          C  
ATOM  36265  C   ASN C2364     -52.953  13.747  -0.922  1.00  0.280          C  
ATOM  36266  O   ASN C2364     -53.356  13.458  -2.051  1.00  0.300          O  
ATOM  36267  CB  ASN C2364     -52.375  16.148  -1.465  1.00  0.390          C  
ATOM  36268  CG  ASN C2364     -52.797  17.584  -1.174  1.00  0.390          C  
ATOM  36269  OD1 ASN C2364     -53.934  17.974  -1.495  1.00  0.390          O  
ATOM  36270  ND2 ASN C2364     -51.945  18.372  -0.564  1.00  0.390          N  
ATOM  36271  H   ASN C2364     -51.276  15.357   0.820  1.00  0.340          H  
ATOM  36272  HA  ASN C2364     -54.005  15.476  -0.324  1.00  0.340          H  
ATOM  36273 1HB  ASN C2364     -51.283  16.084  -1.429  1.00  0.470          H  
ATOM  36274 2HB  ASN C2364     -52.696  15.874  -2.469  1.00  0.470          H  
ATOM  36275 1HD2 ASN C2364     -52.199  19.314  -0.353  1.00  0.470          H  
ATOM  36276 2HD2 ASN C2364     -51.032  18.050  -0.263  1.00  0.470          H  
ATOM  36277  N   ILE C2365     -52.562  12.808  -0.055  1.00  0.280          N  
ATOM  36278  CA  ILE C2365     -52.634  11.406  -0.452  1.00  0.290          C  
ATOM  36279  C   ILE C2365     -54.088  11.031  -0.623  1.00  0.300          C  
ATOM  36280  O   ILE C2365     -54.926  11.318   0.232  1.00  0.300          O  
ATOM  36281  CB  ILE C2365     -51.893  10.466   0.538  1.00  0.400          C  
ATOM  36282  CG1 ILE C2365     -50.356  10.757   0.437  1.00  0.400          C  
ATOM  36283  CG2 ILE C2365     -52.271   8.963   0.318  1.00  0.400          C  
ATOM  36284  CD1 ILE C2365     -49.504  10.092   1.493  1.00  0.400          C  
ATOM  36285  H   ILE C2365     -52.213  13.063   0.876  1.00  0.340          H  
ATOM  36286  HA  ILE C2365     -52.148  11.293  -1.422  1.00  0.350          H  
ATOM  36287  HB  ILE C2365     -52.183  10.748   1.553  1.00  0.480          H  
ATOM  36288 1HG1 ILE C2365     -50.009  10.428  -0.541  1.00  0.480          H  
ATOM  36289 2HG1 ILE C2365     -50.205  11.835   0.506  1.00  0.480          H  
ATOM  36290 1HG2 ILE C2365     -51.761   8.332   1.040  1.00  0.480          H  
ATOM  36291 2HG2 ILE C2365     -53.347   8.834   0.445  1.00  0.480          H  
ATOM  36292 3HG2 ILE C2365     -51.997   8.650  -0.675  1.00  0.480          H  
ATOM  36293 1HD1 ILE C2365     -48.470  10.350   1.343  1.00  0.480          H  
ATOM  36294 2HD1 ILE C2365     -49.829  10.444   2.470  1.00  0.480          H  
ATOM  36295 3HD1 ILE C2365     -49.605   9.018   1.431  1.00  0.480          H  
ATOM  36296  N   PHE C2366     -54.403  10.425  -1.759  1.00  0.300          N  
ATOM  36297  CA  PHE C2366     -55.776  10.076  -2.083  1.00  0.300          C  
ATOM  36298  C   PHE C2366     -56.224   8.780  -1.424  1.00  0.310          C  
ATOM  36299  O   PHE C2366     -55.515   7.762  -1.418  1.00  0.320          O  
ATOM  36300  CB  PHE C2366     -55.926  10.092  -3.601  1.00  0.420          C  
ATOM  36301  CG  PHE C2366     -57.179   9.735  -4.165  1.00  0.420          C  
ATOM  36302  CD1 PHE C2366     -58.213  10.619  -4.220  1.00  0.420          C  
ATOM  36303  CD2 PHE C2366     -57.329   8.472  -4.703  1.00  0.420          C  
ATOM  36304  CE1 PHE C2366     -59.364  10.247  -4.820  1.00  0.420          C  
ATOM  36305  CE2 PHE C2366     -58.484   8.114  -5.296  1.00  0.420          C  
ATOM  36306  CZ  PHE C2366     -59.490   9.015  -5.360  1.00  0.420          C  
ATOM  36307  H   PHE C2366     -53.666  10.181  -2.429  1.00  0.360          H  
ATOM  36308  HA  PHE C2366     -56.424  10.852  -1.696  1.00  0.360          H  
ATOM  36309 1HB  PHE C2366     -55.706  11.102  -3.939  1.00  0.500          H  
ATOM  36310 2HB  PHE C2366     -55.230   9.499  -4.041  1.00  0.500          H  
ATOM  36311  HD1 PHE C2366     -58.106  11.621  -3.798  1.00  0.500          H  
ATOM  36312  HD2 PHE C2366     -56.501   7.766  -4.656  1.00  0.500          H  
ATOM  36313  HE1 PHE C2366     -60.188  10.925  -4.883  1.00  0.500          H  
ATOM  36314  HE2 PHE C2366     -58.599   7.123  -5.727  1.00  0.500          H  
ATOM  36315  HZ  PHE C2366     -60.400   8.764  -5.836  1.00  0.500          H  
ATOM  36316  N   LEU C2367     -57.400   8.843  -0.808  1.00  0.310          N  
ATOM  36317  CA  LEU C2367     -57.975   7.707  -0.118  1.00  0.310          C  
ATOM  36318  C   LEU C2367     -59.175   7.102  -0.847  1.00  0.320          C  
ATOM  36319  O   LEU C2367     -59.329   5.880  -0.880  1.00  0.320          O  
ATOM  36320  CB  LEU C2367     -58.457   8.160   1.260  1.00  0.430          C  
ATOM  36321  CG  LEU C2367     -57.402   8.779   2.199  1.00  0.430          C  
ATOM  36322  CD1 LEU C2367     -58.091   9.204   3.432  1.00  0.430          C  
ATOM  36323  CD2 LEU C2367     -56.288   7.808   2.498  1.00  0.430          C  
ATOM  36324  H   LEU C2367     -57.925   9.713  -0.825  1.00  0.370          H  
ATOM  36325  HA  LEU C2367     -57.220   6.932  -0.029  1.00  0.370          H  
ATOM  36326 1HB  LEU C2367     -59.242   8.900   1.117  1.00  0.520          H  
ATOM  36327 2HB  LEU C2367     -58.891   7.299   1.766  1.00  0.520          H  
ATOM  36328  HG  LEU C2367     -56.969   9.667   1.735  1.00  0.520          H  
ATOM  36329 1HD1 LEU C2367     -57.380   9.639   4.089  1.00  0.520          H  
ATOM  36330 2HD1 LEU C2367     -58.863   9.929   3.200  1.00  0.520          H  
ATOM  36331 3HD1 LEU C2367     -58.531   8.355   3.906  1.00  0.520          H  
ATOM  36332 1HD2 LEU C2367     -55.565   8.275   3.169  1.00  0.520          H  
ATOM  36333 2HD2 LEU C2367     -56.684   6.907   2.960  1.00  0.520          H  
ATOM  36334 3HD2 LEU C2367     -55.798   7.555   1.575  1.00  0.520          H  
ATOM  36335  N   LYS C2368     -60.047   7.952  -1.404  1.00  0.330          N  
ATOM  36336  CA  LYS C2368     -61.268   7.436  -2.040  1.00  0.350          C  
ATOM  36337  C   LYS C2368     -61.868   8.240  -3.198  1.00  0.380          C  
ATOM  36338  O   LYS C2368     -62.007   9.468  -3.164  1.00  0.400          O  
ATOM  36339  CB  LYS C2368     -62.369   7.245  -0.979  1.00  0.480          C  
ATOM  36340  CG  LYS C2368     -63.684   6.639  -1.504  1.00  0.480          C  
ATOM  36341  CD  LYS C2368     -64.711   6.418  -0.391  1.00  0.480          C  
ATOM  36342  CE  LYS C2368     -66.032   5.882  -0.974  1.00  0.480          C  
ATOM  36343  NZ  LYS C2368     -67.082   5.709   0.070  1.00  0.480          N  
ATOM  36344  H   LYS C2368     -59.861   8.954  -1.341  1.00  0.400          H  
ATOM  36345  HA  LYS C2368     -61.024   6.454  -2.444  1.00  0.420          H  
ATOM  36346 1HB  LYS C2368     -61.995   6.602  -0.193  1.00  0.580          H  
ATOM  36347 2HB  LYS C2368     -62.623   8.185  -0.533  1.00  0.580          H  
ATOM  36348 1HG  LYS C2368     -64.140   7.319  -2.220  1.00  0.580          H  
ATOM  36349 2HG  LYS C2368     -63.484   5.693  -2.004  1.00  0.580          H  
ATOM  36350 1HD  LYS C2368     -64.326   5.705   0.343  1.00  0.580          H  
ATOM  36351 2HD  LYS C2368     -64.905   7.363   0.122  1.00  0.580          H  
ATOM  36352 1HE  LYS C2368     -66.393   6.586  -1.720  1.00  0.580          H  
ATOM  36353 2HE  LYS C2368     -65.850   4.923  -1.454  1.00  0.580          H  
ATOM  36354 1HZ  LYS C2368     -67.940   5.371  -0.335  1.00  0.580          H  
ATOM  36355 2HZ  LYS C2368     -66.775   5.039   0.768  1.00  0.580          H  
ATOM  36356 3HZ  LYS C2368     -67.256   6.615   0.498  1.00  0.580          H  
ATOM  36357  N   ASN C2369     -62.276   7.504  -4.238  1.00  0.410          N  
ATOM  36358  CA  ASN C2369     -62.997   8.067  -5.382  1.00  0.470          C  
ATOM  36359  C   ASN C2369     -64.478   7.908  -5.104  1.00  0.420          C  
ATOM  36360  O   ASN C2369     -64.963   6.773  -5.080  1.00  0.420          O  
ATOM  36361  CB  ASN C2369     -62.678   7.355  -6.689  1.00  0.630          C  
ATOM  36362  CG  ASN C2369     -63.341   8.046  -7.844  1.00  0.630          C  
ATOM  36363  OD1 ASN C2369     -63.498   9.269  -7.819  1.00  0.630          O  
ATOM  36364  ND2 ASN C2369     -63.756   7.302  -8.827  1.00  0.630          N  
ATOM  36365  H   ASN C2369     -62.104   6.508  -4.216  1.00  0.490          H  
ATOM  36366  HA  ASN C2369     -62.788   9.137  -5.466  1.00  0.560          H  
ATOM  36367 1HB  ASN C2369     -61.611   7.302  -6.869  1.00  0.760          H  
ATOM  36368 2HB  ASN C2369     -63.047   6.332  -6.641  1.00  0.760          H  
ATOM  36369 1HD2 ASN C2369     -64.221   7.719  -9.609  1.00  0.760          H  
ATOM  36370 2HD2 ASN C2369     -63.628   6.311  -8.792  1.00  0.760          H  
ATOM  36371  N   THR C2370     -65.182   8.988  -4.808  1.00  0.430          N  
ATOM  36372  CA  THR C2370     -66.577   8.817  -4.441  1.00  0.440          C  
ATOM  36373  C   THR C2370     -67.460   8.756  -5.690  1.00  0.500          C  
ATOM  36374  O   THR C2370     -67.055   9.156  -6.782  1.00  0.500          O  
ATOM  36375  CB  THR C2370     -67.036   9.955  -3.533  1.00  0.610          C  
ATOM  36376  OG1 THR C2370     -67.003  11.146  -4.271  1.00  0.610          O  
ATOM  36377  CG2 THR C2370     -66.105  10.097  -2.315  1.00  0.610          C  
ATOM  36378  H   THR C2370     -64.771   9.924  -4.850  1.00  0.520          H  
ATOM  36379  HA  THR C2370     -66.683   7.877  -3.902  1.00  0.530          H  
ATOM  36380  HB  THR C2370     -68.051   9.768  -3.198  1.00  0.730          H  
ATOM  36381  HG1 THR C2370     -66.076  11.305  -4.546  1.00  0.730          H  
ATOM  36382 1HG2 THR C2370     -66.442  10.925  -1.692  1.00  0.730          H  
ATOM  36383 2HG2 THR C2370     -66.115   9.179  -1.736  1.00  0.730          H  
ATOM  36384 3HG2 THR C2370     -65.090  10.297  -2.659  1.00  0.730          H  
ATOM  36385  N   ALA C2371     -68.703   8.299  -5.515  1.00  0.620          N  
ATOM  36386  CA  ALA C2371     -69.676   8.185  -6.606  1.00  0.740          C  
ATOM  36387  C   ALA C2371     -69.988   9.518  -7.273  1.00  0.740          C  
ATOM  36388  O   ALA C2371     -70.249   9.577  -8.474  1.00  0.810          O  
ATOM  36389  CB  ALA C2371     -70.967   7.581  -6.085  1.00  0.990          C  
ATOM  36390  H   ALA C2371     -68.971   7.995  -4.592  1.00  0.740          H  
ATOM  36391  HA  ALA C2371     -69.250   7.524  -7.362  1.00  0.890          H  
ATOM  36392 1HB  ALA C2371     -71.669   7.465  -6.911  1.00  1.190          H  
ATOM  36393 2HB  ALA C2371     -70.762   6.607  -5.643  1.00  1.190          H  
ATOM  36394 3HB  ALA C2371     -71.400   8.238  -5.333  1.00  1.190          H  
ATOM  36395  N   SER C2372     -69.965  10.593  -6.488  1.00  0.690          N  
ATOM  36396  CA  SER C2372     -70.281  11.933  -6.960  1.00  0.720          C  
ATOM  36397  C   SER C2372     -69.152  12.561  -7.763  1.00  0.630          C  
ATOM  36398  O   SER C2372     -69.316  13.646  -8.327  1.00  0.650          O  
ATOM  36399  CB  SER C2372     -70.540  12.854  -5.795  1.00  1.000          C  
ATOM  36400  OG  SER C2372     -69.339  13.120  -5.124  1.00  1.000          O  
ATOM  36401  H   SER C2372     -69.764  10.491  -5.502  1.00  0.830          H  
ATOM  36402  HA  SER C2372     -71.168  11.876  -7.593  1.00  0.860          H  
ATOM  36403 1HB  SER C2372     -70.977  13.785  -6.153  1.00  1.200          H  
ATOM  36404 2HB  SER C2372     -71.251  12.393  -5.112  1.00  1.200          H  
ATOM  36405  HG  SER C2372     -69.566  13.744  -4.422  1.00  1.200          H  
ATOM  36406  N   GLY C2373     -67.981  11.925  -7.767  1.00  0.560          N  
ATOM  36407  CA  GLY C2373     -66.800  12.455  -8.420  1.00  0.490          C  
ATOM  36408  C   GLY C2373     -65.901  13.171  -7.421  1.00  0.450          C  
ATOM  36409  O   GLY C2373     -64.770  13.540  -7.746  1.00  0.410          O  
ATOM  36410  H   GLY C2373     -67.882  11.012  -7.317  1.00  0.670          H  
ATOM  36411 1HA  GLY C2373     -66.251  11.632  -8.878  1.00  0.590          H  
ATOM  36412 2HA  GLY C2373     -67.093  13.137  -9.215  1.00  0.590          H  
ATOM  36413  N   ALA C2374     -66.409  13.398  -6.208  1.00  0.480          N  
ATOM  36414  CA  ALA C2374     -65.619  14.043  -5.172  1.00  0.480          C  
ATOM  36415  C   ALA C2374     -64.442  13.157  -4.792  1.00  0.410          C  
ATOM  36416  O   ALA C2374     -64.522  11.920  -4.858  1.00  0.430          O  
ATOM  36417  CB  ALA C2374     -66.462  14.351  -3.943  1.00  0.670          C  
ATOM  36418  H   ALA C2374     -67.368  13.107  -6.004  1.00  0.580          H  
ATOM  36419  HA  ALA C2374     -65.226  14.977  -5.574  1.00  0.580          H  
ATOM  36420 1HB  ALA C2374     -65.842  14.848  -3.197  1.00  0.810          H  
ATOM  36421 2HB  ALA C2374     -67.284  15.003  -4.229  1.00  0.810          H  
ATOM  36422 3HB  ALA C2374     -66.860  13.442  -3.520  1.00  0.810          H  
ATOM  36423  N   GLU C2375     -63.338  13.789  -4.418  1.00  0.350          N  
ATOM  36424  CA  GLU C2375     -62.173  13.048  -3.975  1.00  0.300          C  
ATOM  36425  C   GLU C2375     -61.997  13.169  -2.472  1.00  0.310          C  
ATOM  36426  O   GLU C2375     -62.146  14.258  -1.920  1.00  0.350          O  
ATOM  36427  CB  GLU C2375     -60.914  13.600  -4.664  1.00  0.440          C  
ATOM  36428  CG  GLU C2375     -60.870  13.423  -6.189  1.00  0.440          C  
ATOM  36429  CD  GLU C2375     -59.576  13.920  -6.794  1.00  0.440          C  
ATOM  36430  OE1 GLU C2375     -58.843  14.608  -6.110  1.00  0.440          O  
ATOM  36431  OE2 GLU C2375     -59.304  13.603  -7.927  1.00  0.440          O  
ATOM  36432  H   GLU C2375     -63.315  14.800  -4.417  1.00  0.420          H  
ATOM  36433  HA  GLU C2375     -62.301  11.994  -4.225  1.00  0.360          H  
ATOM  36434 1HB  GLU C2375     -60.848  14.669  -4.467  1.00  0.530          H  
ATOM  36435 2HB  GLU C2375     -60.029  13.147  -4.229  1.00  0.530          H  
ATOM  36436 1HG  GLU C2375     -61.004  12.374  -6.441  1.00  0.530          H  
ATOM  36437 2HG  GLU C2375     -61.706  13.973  -6.627  1.00  0.530          H  
ATOM  36438  N   VAL C2376     -61.603  12.075  -1.829  1.00  0.330          N  
ATOM  36439  CA  VAL C2376     -61.273  12.123  -0.408  1.00  0.330          C  
ATOM  36440  C   VAL C2376     -59.776  11.945  -0.280  1.00  0.330          C  
ATOM  36441  O   VAL C2376     -59.236  10.924  -0.730  1.00  0.340          O  
ATOM  36442  CB  VAL C2376     -61.962  10.994   0.387  1.00  0.460          C  
ATOM  36443  CG1 VAL C2376     -61.591  11.082   1.901  1.00  0.460          C  
ATOM  36444  CG2 VAL C2376     -63.442  11.059   0.171  1.00  0.460          C  
ATOM  36445  H   VAL C2376     -61.576  11.192  -2.348  1.00  0.400          H  
ATOM  36446  HA  VAL C2376     -61.553  13.096   0.006  1.00  0.400          H  
ATOM  36447  HB  VAL C2376     -61.587  10.052   0.033  1.00  0.550          H  
ATOM  36448 1HG1 VAL C2376     -62.063  10.267   2.439  1.00  0.550          H  
ATOM  36449 2HG1 VAL C2376     -60.517  11.017   2.030  1.00  0.550          H  
ATOM  36450 3HG1 VAL C2376     -61.944  12.031   2.307  1.00  0.550          H  
ATOM  36451 1HG2 VAL C2376     -63.922  10.247   0.708  1.00  0.550          H  
ATOM  36452 2HG2 VAL C2376     -63.817  12.015   0.528  1.00  0.550          H  
ATOM  36453 3HG2 VAL C2376     -63.649  10.962  -0.889  1.00  0.550          H  
ATOM  36454  N   ARG C2377     -59.118  12.912   0.349  1.00  0.320          N  
ATOM  36455  CA  ARG C2377     -57.671  12.878   0.560  1.00  0.300          C  
ATOM  36456  C   ARG C2377     -57.365  12.817   2.061  1.00  0.290          C  
ATOM  36457  O   ARG C2377     -58.239  13.077   2.881  1.00  0.310          O  
ATOM  36458  CB  ARG C2377     -57.007  14.042  -0.178  1.00  0.430          C  
ATOM  36459  CG  ARG C2377     -57.084  13.880  -1.737  1.00  0.430          C  
ATOM  36460  CD  ARG C2377     -56.572  15.030  -2.515  1.00  0.430          C  
ATOM  36461  NE  ARG C2377     -56.704  14.793  -3.983  1.00  0.430          N  
ATOM  36462  CZ  ARG C2377     -55.763  14.270  -4.818  1.00  0.430          C  
ATOM  36463  NH1 ARG C2377     -54.562  13.909  -4.413  1.00  0.430          N  
ATOM  36464  NH2 ARG C2377     -56.080  14.131  -6.089  1.00  0.430          N  
ATOM  36465  H   ARG C2377     -59.658  13.731   0.693  1.00  0.380          H  
ATOM  36466  HA  ARG C2377     -57.284  11.967   0.118  1.00  0.360          H  
ATOM  36467 1HB  ARG C2377     -57.490  14.980   0.101  1.00  0.510          H  
ATOM  36468 2HB  ARG C2377     -55.959  14.106   0.110  1.00  0.510          H  
ATOM  36469 1HG  ARG C2377     -56.474  13.041  -2.020  1.00  0.510          H  
ATOM  36470 2HG  ARG C2377     -58.115  13.696  -2.039  1.00  0.510          H  
ATOM  36471 1HD  ARG C2377     -57.149  15.919  -2.261  1.00  0.510          H  
ATOM  36472 2HD  ARG C2377     -55.526  15.202  -2.283  1.00  0.510          H  
ATOM  36473  HE  ARG C2377     -57.609  15.008  -4.434  1.00  0.510          H  
ATOM  36474 1HH1 ARG C2377     -54.272  13.990  -3.436  1.00  0.510          H  
ATOM  36475 2HH1 ARG C2377     -53.904  13.529  -5.073  1.00  0.510          H  
ATOM  36476 1HH2 ARG C2377     -57.031  14.407  -6.391  1.00  0.510          H  
ATOM  36477 2HH2 ARG C2377     -55.414  13.755  -6.747  1.00  0.510          H  
ATOM  36478  N   LEU C2378     -56.136  12.486   2.438  1.00  0.270          N  
ATOM  36479  CA  LEU C2378     -55.793  12.339   3.853  1.00  0.260          C  
ATOM  36480  C   LEU C2378     -56.210  13.522   4.737  1.00  0.270          C  
ATOM  36481  O   LEU C2378     -56.797  13.303   5.800  1.00  0.270          O  
ATOM  36482  CB  LEU C2378     -54.295  12.077   4.001  1.00  0.370          C  
ATOM  36483  CG  LEU C2378     -53.766  11.790   5.432  1.00  0.370          C  
ATOM  36484  CD1 LEU C2378     -54.411  10.504   5.974  1.00  0.370          C  
ATOM  36485  CD2 LEU C2378     -52.250  11.654   5.366  1.00  0.370          C  
ATOM  36486  H   LEU C2378     -55.450  12.257   1.716  1.00  0.320          H  
ATOM  36487  HA  LEU C2378     -56.320  11.477   4.211  1.00  0.310          H  
ATOM  36488 1HB  LEU C2378     -54.031  11.230   3.366  1.00  0.440          H  
ATOM  36489 2HB  LEU C2378     -53.763  12.947   3.626  1.00  0.440          H  
ATOM  36490  HG  LEU C2378     -54.027  12.610   6.104  1.00  0.440          H  
ATOM  36491 1HD1 LEU C2378     -54.039  10.300   6.959  1.00  0.440          H  
ATOM  36492 2HD1 LEU C2378     -55.487  10.607   6.033  1.00  0.440          H  
ATOM  36493 3HD1 LEU C2378     -54.161   9.681   5.311  1.00  0.440          H  
ATOM  36494 1HD2 LEU C2378     -51.865  11.458   6.355  1.00  0.440          H  
ATOM  36495 2HD2 LEU C2378     -51.984  10.842   4.697  1.00  0.440          H  
ATOM  36496 3HD2 LEU C2378     -51.827  12.569   4.998  1.00  0.440          H  
ATOM  36497  N   LYS C2379     -56.036  14.754   4.262  1.00  0.280          N  
ATOM  36498  CA  LYS C2379     -56.416  15.961   5.002  1.00  0.290          C  
ATOM  36499  C   LYS C2379     -57.905  16.037   5.360  1.00  0.300          C  
ATOM  36500  O   LYS C2379     -58.304  16.819   6.224  1.00  0.320          O  
ATOM  36501  CB  LYS C2379     -56.061  17.187   4.178  1.00  0.400          C  
ATOM  36502  CG  LYS C2379     -56.891  17.345   2.892  1.00  0.400          C  
ATOM  36503  CD  LYS C2379     -56.419  18.517   2.048  1.00  0.400          C  
ATOM  36504  CE  LYS C2379     -57.291  18.669   0.803  1.00  0.400          C  
ATOM  36505  NZ  LYS C2379     -56.843  19.799  -0.064  1.00  0.400          N  
ATOM  36506  H   LYS C2379     -55.533  14.874   3.378  1.00  0.340          H  
ATOM  36507  HA  LYS C2379     -55.848  15.978   5.936  1.00  0.350          H  
ATOM  36508 1HB  LYS C2379     -56.178  18.084   4.782  1.00  0.480          H  
ATOM  36509 2HB  LYS C2379     -55.053  17.113   3.901  1.00  0.480          H  
ATOM  36510 1HG  LYS C2379     -56.823  16.429   2.299  1.00  0.480          H  
ATOM  36511 2HG  LYS C2379     -57.941  17.511   3.143  1.00  0.480          H  
ATOM  36512 1HD  LYS C2379     -56.461  19.432   2.636  1.00  0.480          H  
ATOM  36513 2HD  LYS C2379     -55.385  18.344   1.735  1.00  0.480          H  
ATOM  36514 1HE  LYS C2379     -57.249  17.742   0.227  1.00  0.480          H  
ATOM  36515 2HE  LYS C2379     -58.324  18.844   1.112  1.00  0.480          H  
ATOM  36516 1HZ  LYS C2379     -57.442  19.864  -0.874  1.00  0.480          H  
ATOM  36517 2HZ  LYS C2379     -56.886  20.664   0.455  1.00  0.480          H  
ATOM  36518 3HZ  LYS C2379     -55.887  19.629  -0.364  1.00  0.480          H  
ATOM  36519  N   ASP C2380     -58.735  15.250   4.676  1.00  0.290          N  
ATOM  36520  CA  ASP C2380     -60.171  15.244   4.876  1.00  0.310          C  
ATOM  36521  C   ASP C2380     -60.565  14.322   6.022  1.00  0.260          C  
ATOM  36522  O   ASP C2380     -61.726  14.320   6.439  1.00  0.250          O  
ATOM  36523  CB  ASP C2380     -60.866  14.785   3.592  1.00  0.430          C  
ATOM  36524  CG  ASP C2380     -60.686  15.765   2.420  1.00  0.430          C  
ATOM  36525  OD1 ASP C2380     -60.783  16.959   2.622  1.00  0.430          O  
ATOM  36526  OD2 ASP C2380     -60.419  15.297   1.321  1.00  0.430          O  
ATOM  36527  H   ASP C2380     -58.349  14.596   3.994  1.00  0.350          H  
ATOM  36528  HA  ASP C2380     -60.492  16.257   5.116  1.00  0.370          H  
ATOM  36529 1HB  ASP C2380     -60.492  13.809   3.309  1.00  0.510          H  
ATOM  36530 2HB  ASP C2380     -61.926  14.672   3.781  1.00  0.510          H  
ATOM  36531  N   VAL C2381     -59.611  13.509   6.502  1.00  0.280          N  
ATOM  36532  CA  VAL C2381     -59.852  12.583   7.610  1.00  0.310          C  
ATOM  36533  C   VAL C2381     -58.843  12.676   8.756  1.00  0.260          C  
ATOM  36534  O   VAL C2381     -59.091  12.115   9.832  1.00  0.280          O  
ATOM  36535  CB  VAL C2381     -59.900  11.125   7.137  1.00  0.420          C  
ATOM  36536  CG1 VAL C2381     -61.046  10.913   6.221  1.00  0.420          C  
ATOM  36537  CG2 VAL C2381     -58.636  10.785   6.433  1.00  0.420          C  
ATOM  36538  H   VAL C2381     -58.668  13.580   6.114  1.00  0.340          H  
ATOM  36539  HA  VAL C2381     -60.822  12.820   8.024  1.00  0.370          H  
ATOM  36540  HB  VAL C2381     -60.032  10.480   8.000  1.00  0.510          H  
ATOM  36541 1HG1 VAL C2381     -61.076   9.881   5.913  1.00  0.510          H  
ATOM  36542 2HG1 VAL C2381     -61.947  11.162   6.765  1.00  0.510          H  
ATOM  36543 3HG1 VAL C2381     -60.955  11.547   5.344  1.00  0.510          H  
ATOM  36544 1HG2 VAL C2381     -58.697   9.775   6.122  1.00  0.510          H  
ATOM  36545 2HG2 VAL C2381     -58.524  11.426   5.562  1.00  0.510          H  
ATOM  36546 3HG2 VAL C2381     -57.779  10.913   7.087  1.00  0.510          H  
ATOM  36547  N   ALA C2382     -57.708  13.353   8.535  1.00  0.270          N  
ATOM  36548  CA  ALA C2382     -56.676  13.418   9.559  1.00  0.260          C  
ATOM  36549  C   ALA C2382     -55.890  14.714   9.538  1.00  0.250          C  
ATOM  36550  O   ALA C2382     -55.671  15.305   8.479  1.00  0.270          O  
ATOM  36551  CB  ALA C2382     -55.696  12.280   9.358  1.00  0.370          C  
ATOM  36552  H   ALA C2382     -57.522  13.751   7.617  1.00  0.320          H  
ATOM  36553  HA  ALA C2382     -57.166  13.333  10.524  1.00  0.310          H  
ATOM  36554 1HB  ALA C2382     -54.941  12.308  10.137  1.00  0.440          H  
ATOM  36555 2HB  ALA C2382     -56.231  11.354   9.393  1.00  0.440          H  
ATOM  36556 3HB  ALA C2382     -55.222  12.393   8.386  1.00  0.440          H  
ATOM  36557  N   ARG C2383     -55.410  15.113  10.710  1.00  0.250          N  
ATOM  36558  CA  ARG C2383     -54.529  16.263  10.799  1.00  0.230          C  
ATOM  36559  C   ARG C2383     -53.123  15.762  10.557  1.00  0.200          C  
ATOM  36560  O   ARG C2383     -52.698  14.763  11.139  1.00  0.210          O  
ATOM  36561  CB  ARG C2383     -54.621  16.981  12.139  1.00  0.330          C  
ATOM  36562  CG  ARG C2383     -53.821  18.300  12.207  1.00  0.330          C  
ATOM  36563  CD  ARG C2383     -54.015  19.038  13.492  1.00  0.330          C  
ATOM  36564  NE  ARG C2383     -53.380  18.369  14.623  1.00  0.330          N  
ATOM  36565  CZ  ARG C2383     -53.993  17.689  15.616  1.00  0.330          C  
ATOM  36566  NH1 ARG C2383     -55.304  17.528  15.658  1.00  0.330          N  
ATOM  36567  NH2 ARG C2383     -53.218  17.180  16.544  1.00  0.330          N  
ATOM  36568  H   ARG C2383     -55.640  14.552  11.534  1.00  0.300          H  
ATOM  36569  HA  ARG C2383     -54.788  16.973  10.013  1.00  0.280          H  
ATOM  36570 1HB  ARG C2383     -55.661  17.199  12.373  1.00  0.400          H  
ATOM  36571 2HB  ARG C2383     -54.238  16.336  12.917  1.00  0.400          H  
ATOM  36572 1HG  ARG C2383     -52.752  18.082  12.119  1.00  0.400          H  
ATOM  36573 2HG  ARG C2383     -54.125  18.953  11.389  1.00  0.400          H  
ATOM  36574 1HD  ARG C2383     -53.562  20.027  13.397  1.00  0.400          H  
ATOM  36575 2HD  ARG C2383     -55.073  19.155  13.695  1.00  0.400          H  
ATOM  36576  HE  ARG C2383     -52.348  18.419  14.694  1.00  0.400          H  
ATOM  36577 1HH1 ARG C2383     -55.893  17.912  14.945  1.00  0.400          H  
ATOM  36578 2HH1 ARG C2383     -55.737  16.962  16.410  1.00  0.400          H  
ATOM  36579 1HH2 ARG C2383     -52.202  17.333  16.449  1.00  0.400          H  
ATOM  36580 2HH2 ARG C2383     -53.601  16.653  17.319  1.00  0.400          H  
ATOM  36581  N   VAL C2384     -52.397  16.422   9.677  1.00  0.210          N  
ATOM  36582  CA  VAL C2384     -51.056  15.961   9.358  1.00  0.200          C  
ATOM  36583  C   VAL C2384     -50.020  17.022   9.710  1.00  0.210          C  
ATOM  36584  O   VAL C2384     -50.065  18.148   9.208  1.00  0.240          O  
ATOM  36585  CB  VAL C2384     -51.000  15.616   7.861  1.00  0.280          C  
ATOM  36586  CG1 VAL C2384     -49.620  15.115   7.464  1.00  0.280          C  
ATOM  36587  CG2 VAL C2384     -52.098  14.573   7.520  1.00  0.280          C  
ATOM  36588  H   VAL C2384     -52.786  17.240   9.227  1.00  0.250          H  
ATOM  36589  HA  VAL C2384     -50.836  15.063   9.938  1.00  0.240          H  
ATOM  36590  HB  VAL C2384     -51.177  16.514   7.305  1.00  0.340          H  
ATOM  36591 1HG1 VAL C2384     -49.630  14.927   6.410  1.00  0.340          H  
ATOM  36592 2HG1 VAL C2384     -48.873  15.860   7.686  1.00  0.340          H  
ATOM  36593 3HG1 VAL C2384     -49.384  14.199   8.006  1.00  0.340          H  
ATOM  36594 1HG2 VAL C2384     -52.062  14.367   6.460  1.00  0.340          H  
ATOM  36595 2HG2 VAL C2384     -51.926  13.663   8.079  1.00  0.340          H  
ATOM  36596 3HG2 VAL C2384     -53.085  14.961   7.769  1.00  0.340          H  
ATOM  36597  N   GLU C2385     -49.082  16.643  10.566  1.00  0.200          N  
ATOM  36598  CA  GLU C2385     -48.041  17.551  11.041  1.00  0.210          C  
ATOM  36599  C   GLU C2385     -46.803  16.791  11.483  1.00  0.220          C  
ATOM  36600  O   GLU C2385     -46.870  15.581  11.683  1.00  0.230          O  
ATOM  36601  CB  GLU C2385     -48.581  18.384  12.212  1.00  0.290          C  
ATOM  36602  CG  GLU C2385     -49.002  17.553  13.451  1.00  0.290          C  
ATOM  36603  CD  GLU C2385     -49.584  18.401  14.572  1.00  0.290          C  
ATOM  36604  OE1 GLU C2385     -49.119  19.495  14.751  1.00  0.290          O  
ATOM  36605  OE2 GLU C2385     -50.492  17.942  15.252  1.00  0.290          O  
ATOM  36606  H   GLU C2385     -49.141  15.686  10.938  1.00  0.240          H  
ATOM  36607  HA  GLU C2385     -47.760  18.218  10.226  1.00  0.250          H  
ATOM  36608 1HB  GLU C2385     -47.816  19.092  12.535  1.00  0.350          H  
ATOM  36609 2HB  GLU C2385     -49.445  18.961  11.883  1.00  0.350          H  
ATOM  36610 1HG  GLU C2385     -49.744  16.812  13.147  1.00  0.350          H  
ATOM  36611 2HG  GLU C2385     -48.129  17.016  13.830  1.00  0.350          H  
ATOM  36612  N   LEU C2386     -45.671  17.472  11.623  1.00  0.240          N  
ATOM  36613  CA  LEU C2386     -44.544  16.776  12.224  1.00  0.250          C  
ATOM  36614  C   LEU C2386     -44.691  16.839  13.726  1.00  0.250          C  
ATOM  36615  O   LEU C2386     -45.151  17.843  14.272  1.00  0.260          O  
ATOM  36616  CB  LEU C2386     -43.184  17.372  11.845  1.00  0.350          C  
ATOM  36617  CG  LEU C2386     -42.753  17.317  10.378  1.00  0.350          C  
ATOM  36618  CD1 LEU C2386     -41.422  18.043  10.234  1.00  0.350          C  
ATOM  36619  CD2 LEU C2386     -42.595  15.871   9.947  1.00  0.350          C  
ATOM  36620  H   LEU C2386     -45.626  18.457  11.403  1.00  0.290          H  
ATOM  36621  HA  LEU C2386     -44.576  15.730  11.939  1.00  0.300          H  
ATOM  36622 1HB  LEU C2386     -43.174  18.414  12.155  1.00  0.420          H  
ATOM  36623 2HB  LEU C2386     -42.432  16.854  12.422  1.00  0.420          H  
ATOM  36624  HG  LEU C2386     -43.490  17.813   9.751  1.00  0.420          H  
ATOM  36625 1HD1 LEU C2386     -41.092  18.012   9.190  1.00  0.420          H  
ATOM  36626 2HD1 LEU C2386     -41.532  19.080  10.545  1.00  0.420          H  
ATOM  36627 3HD1 LEU C2386     -40.666  17.559  10.858  1.00  0.420          H  
ATOM  36628 1HD2 LEU C2386     -42.267  15.849   8.912  1.00  0.420          H  
ATOM  36629 2HD2 LEU C2386     -41.853  15.383  10.578  1.00  0.420          H  
ATOM  36630 3HD2 LEU C2386     -43.529  15.356  10.032  1.00  0.420          H  
ATOM  36631  N   GLY C2387     -44.223  15.810  14.401  1.00  0.240          N  
ATOM  36632  CA  GLY C2387     -44.256  15.800  15.853  1.00  0.240          C  
ATOM  36633  C   GLY C2387     -43.410  14.666  16.371  1.00  0.250          C  
ATOM  36634  O   GLY C2387     -42.856  13.903  15.594  1.00  0.250          O  
ATOM  36635  H   GLY C2387     -43.886  15.001  13.872  1.00  0.290          H  
ATOM  36636 1HA  GLY C2387     -43.897  16.751  16.244  1.00  0.290          H  
ATOM  36637 2HA  GLY C2387     -45.283  15.685  16.187  1.00  0.290          H  
ATOM  36638  N   SER C2388     -43.284  14.537  17.670  1.00  0.290          N  
ATOM  36639  CA  SER C2388     -42.410  13.510  18.208  1.00  0.330          C  
ATOM  36640  C   SER C2388     -42.828  12.099  17.803  1.00  0.270          C  
ATOM  36641  O   SER C2388     -44.024  11.793  17.732  1.00  0.260          O  
ATOM  36642  CB  SER C2388     -42.425  13.587  19.718  1.00  0.450          C  
ATOM  36643  OG  SER C2388     -42.000  14.839  20.179  1.00  0.450          O  
ATOM  36644  H   SER C2388     -43.740  15.178  18.309  1.00  0.350          H  
ATOM  36645  HA  SER C2388     -41.397  13.690  17.847  1.00  0.400          H  
ATOM  36646 1HB  SER C2388     -43.413  13.367  20.092  1.00  0.540          H  
ATOM  36647 2HB  SER C2388     -41.759  12.821  20.105  1.00  0.540          H  
ATOM  36648  HG  SER C2388     -42.052  14.769  21.134  1.00  0.540          H  
ATOM  36649  N   ASP C2389     -41.829  11.233  17.574  1.00  0.260          N  
ATOM  36650  CA  ASP C2389     -42.040   9.806  17.314  1.00  0.230          C  
ATOM  36651  C   ASP C2389     -42.661   9.127  18.548  1.00  0.230          C  
ATOM  36652  O   ASP C2389     -43.477   8.199  18.448  1.00  0.270          O  
ATOM  36653  CB  ASP C2389     -40.691   9.161  16.962  1.00  0.330          C  
ATOM  36654  CG  ASP C2389     -39.624   9.328  18.074  1.00  0.330          C  
ATOM  36655  OD1 ASP C2389     -39.907   9.986  19.063  1.00  0.330          O  
ATOM  36656  OD2 ASP C2389     -38.531   8.827  17.911  1.00  0.330          O  
ATOM  36657  H   ASP C2389     -40.869  11.603  17.566  1.00  0.310          H  
ATOM  36658  HA  ASP C2389     -42.719   9.697  16.472  1.00  0.280          H  
ATOM  36659 1HB  ASP C2389     -40.833   8.098  16.764  1.00  0.400          H  
ATOM  36660 2HB  ASP C2389     -40.299   9.618  16.053  1.00  0.400          H  
ATOM  36661  N   ASN C2390     -42.324   9.680  19.701  1.00  0.250          N  
ATOM  36662  CA  ASN C2390     -42.736   9.243  21.016  1.00  0.310          C  
ATOM  36663  C   ASN C2390     -42.919  10.455  21.955  1.00  0.320          C  
ATOM  36664  O   ASN C2390     -42.033  11.297  22.092  1.00  0.460          O  
ATOM  36665  CB  ASN C2390     -41.678   8.271  21.521  1.00  0.410          C  
ATOM  36666  CG  ASN C2390     -42.017   7.581  22.763  1.00  0.410          C  
ATOM  36667  OD1 ASN C2390     -42.409   8.218  23.736  1.00  0.410          O  
ATOM  36668  ND2 ASN C2390     -41.868   6.269  22.771  1.00  0.410          N  
ATOM  36669  H   ASN C2390     -41.560  10.352  19.624  1.00  0.300          H  
ATOM  36670  HA  ASN C2390     -43.696   8.733  20.934  1.00  0.370          H  
ATOM  36671 1HB  ASN C2390     -41.492   7.523  20.748  1.00  0.490          H  
ATOM  36672 2HB  ASN C2390     -40.743   8.815  21.664  1.00  0.490          H  
ATOM  36673 1HD2 ASN C2390     -42.078   5.737  23.599  1.00  0.490          H  
ATOM  36674 2HD2 ASN C2390     -41.540   5.795  21.949  1.00  0.490          H  
ATOM  36675  N   TYR C2391     -44.087  10.549  22.584  1.00  0.300          N  
ATOM  36676  CA  TYR C2391     -44.448  11.644  23.495  1.00  0.340          C  
ATOM  36677  C   TYR C2391     -44.359  11.276  24.980  1.00  0.400          C  
ATOM  36678  O   TYR C2391     -44.906  11.973  25.833  1.00  0.500          O  
ATOM  36679  CB  TYR C2391     -45.863  12.098  23.169  1.00  0.460          C  
ATOM  36680  CG  TYR C2391     -45.991  12.761  21.827  1.00  0.460          C  
ATOM  36681  CD1 TYR C2391     -46.225  12.011  20.683  1.00  0.460          C  
ATOM  36682  CD2 TYR C2391     -45.910  14.136  21.742  1.00  0.460          C  
ATOM  36683  CE1 TYR C2391     -46.363  12.635  19.476  1.00  0.460          C  
ATOM  36684  CE2 TYR C2391     -46.054  14.756  20.529  1.00  0.460          C  
ATOM  36685  CZ  TYR C2391     -46.275  14.007  19.401  1.00  0.460          C  
ATOM  36686  OH  TYR C2391     -46.390  14.628  18.194  1.00  0.460          O  
ATOM  36687  H   TYR C2391     -44.772   9.824  22.418  1.00  0.360          H  
ATOM  36688  HA  TYR C2391     -43.760  12.473  23.321  1.00  0.410          H  
ATOM  36689 1HB  TYR C2391     -46.523  11.235  23.188  1.00  0.550          H  
ATOM  36690 2HB  TYR C2391     -46.211  12.793  23.929  1.00  0.550          H  
ATOM  36691  HD1 TYR C2391     -46.293  10.926  20.739  1.00  0.550          H  
ATOM  36692  HD2 TYR C2391     -45.735  14.727  22.641  1.00  0.550          H  
ATOM  36693  HE1 TYR C2391     -46.535  12.049  18.581  1.00  0.550          H  
ATOM  36694  HE2 TYR C2391     -45.987  15.841  20.460  1.00  0.550          H  
ATOM  36695  HH  TYR C2391     -46.342  13.967  17.498  1.00  0.550          H  
ATOM  36696  N   GLN C2392     -43.692  10.172  25.296  1.00  0.420          N  
ATOM  36697  CA  GLN C2392     -43.603   9.706  26.678  1.00  0.490          C  
ATOM  36698  C   GLN C2392     -42.482  10.363  27.489  1.00  0.430          C  
ATOM  36699  O   GLN C2392     -42.425  10.174  28.701  1.00  0.460          O  
ATOM  36700  CB  GLN C2392     -43.347   8.195  26.694  1.00  0.660          C  
ATOM  36701  CG  GLN C2392     -44.445   7.300  26.098  1.00  0.660          C  
ATOM  36702  CD  GLN C2392     -43.953   5.822  26.015  1.00  0.660          C  
ATOM  36703  OE1 GLN C2392     -42.877   5.516  26.550  1.00  0.660          O  
ATOM  36704  NE2 GLN C2392     -44.712   4.929  25.357  1.00  0.660          N  
ATOM  36705  H   GLN C2392     -43.237   9.627  24.564  1.00  0.500          H  
ATOM  36706  HA  GLN C2392     -44.549   9.922  27.173  1.00  0.590          H  
ATOM  36707 1HB  GLN C2392     -42.437   7.987  26.172  1.00  0.790          H  
ATOM  36708 2HB  GLN C2392     -43.191   7.877  27.724  1.00  0.790          H  
ATOM  36709 1HG  GLN C2392     -45.326   7.342  26.737  1.00  0.790          H  
ATOM  36710 2HG  GLN C2392     -44.691   7.645  25.095  1.00  0.790          H  
ATOM  36711 1HE2 GLN C2392     -44.420   3.931  25.280  1.00  0.790          H  
ATOM  36712 2HE2 GLN C2392     -45.570   5.218  24.934  1.00  0.790          H  
ATOM  36713  N   PHE C2393     -41.587  11.106  26.831  1.00  0.450          N  
ATOM  36714  CA  PHE C2393     -40.434  11.682  27.522  1.00  0.420          C  
ATOM  36715  C   PHE C2393     -40.197  13.146  27.189  1.00  0.380          C  
ATOM  36716  O   PHE C2393     -40.098  13.514  26.013  1.00  0.460          O  
ATOM  36717  CB  PHE C2393     -39.167  10.921  27.132  1.00  0.600          C  
ATOM  36718  CG  PHE C2393     -39.235   9.478  27.449  1.00  0.600          C  
ATOM  36719  CD1 PHE C2393     -39.642   8.571  26.476  1.00  0.600          C  
ATOM  36720  CD2 PHE C2393     -38.932   9.014  28.702  1.00  0.600          C  
ATOM  36721  CE1 PHE C2393     -39.737   7.236  26.760  1.00  0.600          C  
ATOM  36722  CE2 PHE C2393     -39.024   7.674  28.988  1.00  0.600          C  
ATOM  36723  CZ  PHE C2393     -39.430   6.786  28.013  1.00  0.600          C  
ATOM  36724  H   PHE C2393     -41.723  11.259  25.845  1.00  0.540          H  
ATOM  36725  HA  PHE C2393     -40.597  11.596  28.594  1.00  0.500          H  
ATOM  36726 1HB  PHE C2393     -38.994  11.030  26.065  1.00  0.720          H  
ATOM  36727 2HB  PHE C2393     -38.309  11.351  27.650  1.00  0.720          H  
ATOM  36728  HD1 PHE C2393     -39.897   8.932  25.479  1.00  0.720          H  
ATOM  36729  HD2 PHE C2393     -38.630   9.724  29.470  1.00  0.720          H  
ATOM  36730  HE1 PHE C2393     -40.068   6.534  25.991  1.00  0.720          H  
ATOM  36731  HE2 PHE C2393     -38.790   7.320  29.981  1.00  0.720          H  
ATOM  36732  HZ  PHE C2393     -39.515   5.730  28.232  1.00  0.720          H  
ATOM  36733  N   ASP C2394     -40.024  13.953  28.234  1.00  0.360          N  
ATOM  36734  CA  ASP C2394     -39.756  15.387  28.084  1.00  0.310          C  
ATOM  36735  C   ASP C2394     -38.771  15.864  29.137  1.00  0.280          C  
ATOM  36736  O   ASP C2394     -38.698  15.290  30.224  1.00  0.310          O  
ATOM  36737  CB  ASP C2394     -41.045  16.208  28.214  1.00  0.450          C  
ATOM  36738  CG  ASP C2394     -42.060  15.967  27.098  1.00  0.450          C  
ATOM  36739  OD1 ASP C2394     -41.774  16.301  25.955  1.00  0.450          O  
ATOM  36740  OD2 ASP C2394     -43.118  15.482  27.399  1.00  0.450          O  
ATOM  36741  H   ASP C2394     -40.122  13.537  29.168  1.00  0.430          H  
ATOM  36742  HA  ASP C2394     -39.313  15.563  27.103  1.00  0.370          H  
ATOM  36743 1HB  ASP C2394     -41.520  15.975  29.166  1.00  0.540          H  
ATOM  36744 2HB  ASP C2394     -40.796  17.272  28.229  1.00  0.540          H  
ATOM  36745  N   SER C2395     -38.054  16.948  28.866  1.00  0.260          N  
ATOM  36746  CA  SER C2395     -37.126  17.439  29.875  1.00  0.260          C  
ATOM  36747  C   SER C2395     -36.988  18.949  29.901  1.00  0.270          C  
ATOM  36748  O   SER C2395     -37.420  19.660  28.974  1.00  0.270          O  
ATOM  36749  CB  SER C2395     -35.759  16.812  29.674  1.00  0.360          C  
ATOM  36750  OG  SER C2395     -35.177  17.219  28.493  1.00  0.360          O  
ATOM  36751  H   SER C2395     -38.119  17.411  27.966  1.00  0.310          H  
ATOM  36752  HA  SER C2395     -37.496  17.137  30.853  1.00  0.310          H  
ATOM  36753 1HB  SER C2395     -35.106  17.077  30.491  1.00  0.440          H  
ATOM  36754 2HB  SER C2395     -35.863  15.736  29.671  1.00  0.440          H  
ATOM  36755  HG  SER C2395     -34.296  16.866  28.519  1.00  0.440          H  
ATOM  36756  N   LYS C2396     -36.462  19.412  31.036  1.00  0.270          N  
ATOM  36757  CA  LYS C2396     -36.201  20.815  31.300  1.00  0.280          C  
ATOM  36758  C   LYS C2396     -34.883  21.036  32.033  1.00  0.290          C  
ATOM  36759  O   LYS C2396     -34.428  20.206  32.826  1.00  0.290          O  
ATOM  36760  CB  LYS C2396     -37.337  21.450  32.101  1.00  0.390          C  
ATOM  36761  CG  LYS C2396     -38.674  21.435  31.389  1.00  0.390          C  
ATOM  36762  CD  LYS C2396     -39.672  22.393  32.004  1.00  0.390          C  
ATOM  36763  CE  LYS C2396     -40.086  21.965  33.398  1.00  0.390          C  
ATOM  36764  NZ  LYS C2396     -41.230  22.749  33.905  1.00  0.390          N  
ATOM  36765  H   LYS C2396     -36.183  18.706  31.724  1.00  0.320          H  
ATOM  36766  HA  LYS C2396     -36.135  21.322  30.343  1.00  0.340          H  
ATOM  36767 1HB  LYS C2396     -37.442  20.915  33.044  1.00  0.470          H  
ATOM  36768 2HB  LYS C2396     -37.082  22.483  32.333  1.00  0.470          H  
ATOM  36769 1HG  LYS C2396     -38.518  21.709  30.355  1.00  0.470          H  
ATOM  36770 2HG  LYS C2396     -39.083  20.428  31.418  1.00  0.470          H  
ATOM  36771 1HD  LYS C2396     -39.231  23.386  32.047  1.00  0.470          H  
ATOM  36772 2HD  LYS C2396     -40.554  22.441  31.371  1.00  0.470          H  
ATOM  36773 1HE  LYS C2396     -40.355  20.911  33.393  1.00  0.470          H  
ATOM  36774 2HE  LYS C2396     -39.249  22.114  34.078  1.00  0.470          H  
ATOM  36775 1HZ  LYS C2396     -41.449  22.424  34.858  1.00  0.470          H  
ATOM  36776 2HZ  LYS C2396     -41.004  23.729  33.947  1.00  0.470          H  
ATOM  36777 3HZ  LYS C2396     -42.033  22.621  33.319  1.00  0.470          H  
ATOM  36778  N   PHE C2397     -34.280  22.183  31.784  1.00  0.310          N  
ATOM  36779  CA  PHE C2397     -33.035  22.561  32.431  1.00  0.330          C  
ATOM  36780  C   PHE C2397     -33.247  23.832  33.237  1.00  0.310          C  
ATOM  36781  O   PHE C2397     -33.562  24.889  32.688  1.00  0.300          O  
ATOM  36782  CB  PHE C2397     -31.949  22.734  31.368  1.00  0.450          C  
ATOM  36783  CG  PHE C2397     -30.584  22.958  31.897  1.00  0.450          C  
ATOM  36784  CD1 PHE C2397     -30.025  22.059  32.792  1.00  0.450          C  
ATOM  36785  CD2 PHE C2397     -29.837  24.033  31.482  1.00  0.450          C  
ATOM  36786  CE1 PHE C2397     -28.759  22.226  33.266  1.00  0.450          C  
ATOM  36787  CE2 PHE C2397     -28.563  24.211  31.950  1.00  0.450          C  
ATOM  36788  CZ  PHE C2397     -28.020  23.301  32.846  1.00  0.450          C  
ATOM  36789  H   PHE C2397     -34.732  22.811  31.119  1.00  0.370          H  
ATOM  36790  HA  PHE C2397     -32.746  21.775  33.122  1.00  0.400          H  
ATOM  36791 1HB  PHE C2397     -31.924  21.862  30.727  1.00  0.540          H  
ATOM  36792 2HB  PHE C2397     -32.208  23.585  30.736  1.00  0.540          H  
ATOM  36793  HD1 PHE C2397     -30.603  21.216  33.119  1.00  0.540          H  
ATOM  36794  HD2 PHE C2397     -30.265  24.745  30.771  1.00  0.540          H  
ATOM  36795  HE1 PHE C2397     -28.340  21.506  33.972  1.00  0.540          H  
ATOM  36796  HE2 PHE C2397     -27.981  25.067  31.608  1.00  0.540          H  
ATOM  36797  HZ  PHE C2397     -27.010  23.438  33.215  1.00  0.540          H  
ATOM  36798  N   ASN C2398     -33.168  23.708  34.559  1.00  0.310          N  
ATOM  36799  CA  ASN C2398     -33.423  24.810  35.484  1.00  0.290          C  
ATOM  36800  C   ASN C2398     -34.774  25.471  35.215  1.00  0.270          C  
ATOM  36801  O   ASN C2398     -34.908  26.694  35.271  1.00  0.270          O  
ATOM  36802  CB  ASN C2398     -32.303  25.823  35.416  1.00  0.410          C  
ATOM  36803  CG  ASN C2398     -31.040  25.225  35.842  1.00  0.410          C  
ATOM  36804  OD1 ASN C2398     -31.045  24.417  36.788  1.00  0.410          O  
ATOM  36805  ND2 ASN C2398     -29.966  25.591  35.194  1.00  0.410          N  
ATOM  36806  H   ASN C2398     -32.873  22.803  34.940  1.00  0.370          H  
ATOM  36807  HA  ASN C2398     -33.460  24.404  36.497  1.00  0.350          H  
ATOM  36808 1HB  ASN C2398     -32.197  26.205  34.401  1.00  0.500          H  
ATOM  36809 2HB  ASN C2398     -32.531  26.667  36.066  1.00  0.500          H  
ATOM  36810 1HD2 ASN C2398     -29.074  25.227  35.449  1.00  0.500          H  
ATOM  36811 2HD2 ASN C2398     -30.039  26.246  34.439  1.00  0.500          H  
ATOM  36812  N   GLY C2399     -35.776  24.651  34.914  1.00  0.260          N  
ATOM  36813  CA  GLY C2399     -37.128  25.116  34.639  1.00  0.260          C  
ATOM  36814  C   GLY C2399     -37.415  25.494  33.175  1.00  0.250          C  
ATOM  36815  O   GLY C2399     -38.569  25.764  32.835  1.00  0.270          O  
ATOM  36816  H   GLY C2399     -35.588  23.658  34.909  1.00  0.310          H  
ATOM  36817 1HA  GLY C2399     -37.831  24.343  34.948  1.00  0.310          H  
ATOM  36818 2HA  GLY C2399     -37.331  25.981  35.268  1.00  0.310          H  
ATOM  36819  N   LYS C2400     -36.407  25.506  32.299  1.00  0.250          N  
ATOM  36820  CA  LYS C2400     -36.645  25.894  30.909  1.00  0.280          C  
ATOM  36821  C   LYS C2400     -36.709  24.669  29.988  1.00  0.290          C  
ATOM  36822  O   LYS C2400     -36.028  23.681  30.241  1.00  0.300          O  
ATOM  36823  CB  LYS C2400     -35.536  26.845  30.451  1.00  0.380          C  
ATOM  36824  CG  LYS C2400     -35.377  28.109  31.315  1.00  0.380          C  
ATOM  36825  CD  LYS C2400     -36.620  29.011  31.280  1.00  0.380          C  
ATOM  36826  CE  LYS C2400     -36.379  30.310  32.036  1.00  0.380          C  
ATOM  36827  NZ  LYS C2400     -37.597  31.173  32.069  1.00  0.380          N  
ATOM  36828  H   LYS C2400     -35.452  25.300  32.608  1.00  0.300          H  
ATOM  36829  HA  LYS C2400     -37.588  26.415  30.878  1.00  0.340          H  
ATOM  36830 1HB  LYS C2400     -34.581  26.312  30.483  1.00  0.460          H  
ATOM  36831 2HB  LYS C2400     -35.700  27.154  29.424  1.00  0.460          H  
ATOM  36832 1HG  LYS C2400     -35.189  27.806  32.352  1.00  0.460          H  
ATOM  36833 2HG  LYS C2400     -34.516  28.674  30.966  1.00  0.460          H  
ATOM  36834 1HD  LYS C2400     -36.893  29.233  30.247  1.00  0.460          H  
ATOM  36835 2HD  LYS C2400     -37.456  28.503  31.762  1.00  0.460          H  
ATOM  36836 1HE  LYS C2400     -36.085  30.074  33.059  1.00  0.460          H  
ATOM  36837 2HE  LYS C2400     -35.571  30.858  31.554  1.00  0.460          H  
ATOM  36838 1HZ  LYS C2400     -37.396  32.022  32.580  1.00  0.460          H  
ATOM  36839 2HZ  LYS C2400     -37.873  31.406  31.126  1.00  0.460          H  
ATOM  36840 3HZ  LYS C2400     -38.350  30.677  32.527  1.00  0.460          H  
ATOM  36841  N   PRO C2401     -37.453  24.693  28.864  1.00  0.320          N  
ATOM  36842  CA  PRO C2401     -37.531  23.586  27.919  1.00  0.330          C  
ATOM  36843  C   PRO C2401     -36.147  23.127  27.513  1.00  0.300          C  
ATOM  36844  O   PRO C2401     -35.298  23.948  27.152  1.00  0.340          O  
ATOM  36845  CB  PRO C2401     -38.281  24.215  26.740  1.00  0.490          C  
ATOM  36846  CG  PRO C2401     -39.139  25.290  27.377  1.00  0.490          C  
ATOM  36847  CD  PRO C2401     -38.274  25.871  28.487  1.00  0.490          C  
ATOM  36848  HA  PRO C2401     -38.102  22.757  28.367  1.00  0.400          H  
ATOM  36849 1HB  PRO C2401     -37.562  24.605  26.003  1.00  0.590          H  
ATOM  36850 2HB  PRO C2401     -38.872  23.446  26.229  1.00  0.590          H  
ATOM  36851 1HG  PRO C2401     -39.416  26.044  26.616  1.00  0.590          H  
ATOM  36852 2HG  PRO C2401     -40.076  24.859  27.753  1.00  0.590          H  
ATOM  36853 1HD  PRO C2401     -37.648  26.695  28.116  1.00  0.590          H  
ATOM  36854 2HD  PRO C2401     -38.951  26.179  29.293  1.00  0.590          H  
ATOM  36855  N   ALA C2402     -35.944  21.816  27.486  1.00  0.270          N  
ATOM  36856  CA  ALA C2402     -34.646  21.258  27.149  1.00  0.270          C  
ATOM  36857  C   ALA C2402     -34.773  19.850  26.599  1.00  0.250          C  
ATOM  36858  O   ALA C2402     -35.837  19.239  26.640  1.00  0.260          O  
ATOM  36859  CB  ALA C2402     -33.742  21.246  28.372  1.00  0.380          C  
ATOM  36860  H   ALA C2402     -36.677  21.172  27.800  1.00  0.320          H  
ATOM  36861  HA  ALA C2402     -34.197  21.882  26.377  1.00  0.320          H  
ATOM  36862 1HB  ALA C2402     -32.765  20.856  28.097  1.00  0.450          H  
ATOM  36863 2HB  ALA C2402     -33.637  22.262  28.747  1.00  0.450          H  
ATOM  36864 3HB  ALA C2402     -34.181  20.617  29.130  1.00  0.450          H  
ATOM  36865  N   ALA C2403     -33.677  19.363  26.043  1.00  0.240          N  
ATOM  36866  CA  ALA C2403     -33.556  17.999  25.543  1.00  0.240          C  
ATOM  36867  C   ALA C2403     -32.183  17.521  25.924  1.00  0.240          C  
ATOM  36868  O   ALA C2403     -31.363  18.316  26.375  1.00  0.330          O  
ATOM  36869  CB  ALA C2403     -33.719  17.911  24.046  1.00  0.340          C  
ATOM  36870  H   ALA C2403     -32.873  19.991  25.983  1.00  0.290          H  
ATOM  36871  HA  ALA C2403     -34.313  17.380  26.029  1.00  0.290          H  
ATOM  36872 1HB  ALA C2403     -33.618  16.875  23.728  1.00  0.400          H  
ATOM  36873 2HB  ALA C2403     -34.696  18.288  23.766  1.00  0.400          H  
ATOM  36874 3HB  ALA C2403     -32.957  18.487  23.594  1.00  0.400          H  
ATOM  36875  N   GLY C2404     -31.891  16.249  25.770  1.00  0.250          N  
ATOM  36876  CA  GLY C2404     -30.533  15.872  26.127  1.00  0.270          C  
ATOM  36877  C   GLY C2404     -30.159  14.445  25.864  1.00  0.240          C  
ATOM  36878  O   GLY C2404     -30.995  13.575  25.618  1.00  0.240          O  
ATOM  36879  H   GLY C2404     -32.567  15.594  25.397  1.00  0.300          H  
ATOM  36880 1HA  GLY C2404     -29.834  16.512  25.609  1.00  0.320          H  
ATOM  36881 2HA  GLY C2404     -30.381  16.077  27.186  1.00  0.320          H  
ATOM  36882  N   LEU C2405     -28.863  14.211  25.945  1.00  0.210          N  
ATOM  36883  CA  LEU C2405     -28.293  12.908  25.688  1.00  0.180          C  
ATOM  36884  C   LEU C2405     -27.546  12.374  26.867  1.00  0.180          C  
ATOM  36885  O   LEU C2405     -26.583  12.971  27.354  1.00  0.200          O  
ATOM  36886  CB  LEU C2405     -27.354  12.997  24.483  1.00  0.260          C  
ATOM  36887  CG  LEU C2405     -28.015  13.407  23.177  1.00  0.260          C  
ATOM  36888  CD1 LEU C2405     -26.974  13.678  22.173  1.00  0.260          C  
ATOM  36889  CD2 LEU C2405     -28.911  12.297  22.682  1.00  0.260          C  
ATOM  36890  H   LEU C2405     -28.262  14.996  26.212  1.00  0.250          H  
ATOM  36891  HA  LEU C2405     -29.096  12.208  25.489  1.00  0.220          H  
ATOM  36892 1HB  LEU C2405     -26.583  13.728  24.708  1.00  0.320          H  
ATOM  36893 2HB  LEU C2405     -26.877  12.035  24.343  1.00  0.320          H  
ATOM  36894  HG  LEU C2405     -28.597  14.299  23.336  1.00  0.320          H  
ATOM  36895 1HD1 LEU C2405     -27.432  13.971  21.234  1.00  0.320          H  
ATOM  36896 2HD1 LEU C2405     -26.328  14.480  22.528  1.00  0.320          H  
ATOM  36897 3HD1 LEU C2405     -26.396  12.777  22.029  1.00  0.320          H  
ATOM  36898 1HD2 LEU C2405     -29.385  12.589  21.759  1.00  0.320          H  
ATOM  36899 2HD2 LEU C2405     -28.335  11.414  22.516  1.00  0.320          H  
ATOM  36900 3HD2 LEU C2405     -29.659  12.091  23.406  1.00  0.320          H  
ATOM  36901  N   ALA C2406     -27.995  11.237  27.337  1.00  0.190          N  
ATOM  36902  CA  ALA C2406     -27.363  10.623  28.472  1.00  0.210          C  
ATOM  36903  C   ALA C2406     -26.525   9.466  27.972  1.00  0.240          C  
ATOM  36904  O   ALA C2406     -27.006   8.524  27.331  1.00  0.270          O  
ATOM  36905  CB  ALA C2406     -28.390  10.278  29.492  1.00  0.290          C  
ATOM  36906  H   ALA C2406     -28.805  10.809  26.882  1.00  0.230          H  
ATOM  36907  HA  ALA C2406     -26.682  11.334  28.925  1.00  0.250          H  
ATOM  36908 1HB  ALA C2406     -27.911   9.884  30.345  1.00  0.340          H  
ATOM  36909 2HB  ALA C2406     -28.866  11.167  29.756  1.00  0.340          H  
ATOM  36910 3HB  ALA C2406     -29.100   9.589  29.103  1.00  0.340          H  
ATOM  36911  N   ILE C2407     -25.241   9.594  28.218  1.00  0.220          N  
ATOM  36912  CA  ILE C2407     -24.248   8.680  27.707  1.00  0.250          C  
ATOM  36913  C   ILE C2407     -23.754   7.679  28.711  1.00  0.220          C  
ATOM  36914  O   ILE C2407     -23.238   8.046  29.770  1.00  0.190          O  
ATOM  36915  CB  ILE C2407     -23.046   9.493  27.155  1.00  0.340          C  
ATOM  36916  CG1 ILE C2407     -23.551  10.369  25.955  1.00  0.340          C  
ATOM  36917  CG2 ILE C2407     -21.837   8.591  26.815  1.00  0.340          C  
ATOM  36918  CD1 ILE C2407     -22.566  11.342  25.406  1.00  0.340          C  
ATOM  36919  H   ILE C2407     -24.947  10.384  28.803  1.00  0.260          H  
ATOM  36920  HA  ILE C2407     -24.693   8.123  26.882  1.00  0.300          H  
ATOM  36921  HB  ILE C2407     -22.737  10.197  27.924  1.00  0.410          H  
ATOM  36922 1HG1 ILE C2407     -23.855   9.727  25.163  1.00  0.410          H  
ATOM  36923 2HG1 ILE C2407     -24.420  10.941  26.289  1.00  0.410          H  
ATOM  36924 1HG2 ILE C2407     -21.006   9.190  26.457  1.00  0.410          H  
ATOM  36925 2HG2 ILE C2407     -21.508   8.043  27.697  1.00  0.410          H  
ATOM  36926 3HG2 ILE C2407     -22.133   7.904  26.066  1.00  0.410          H  
ATOM  36927 1HD1 ILE C2407     -23.034  11.891  24.596  1.00  0.410          H  
ATOM  36928 2HD1 ILE C2407     -22.265  12.033  26.190  1.00  0.410          H  
ATOM  36929 3HD1 ILE C2407     -21.695  10.827  25.023  1.00  0.410          H  
ATOM  36930  N   LYS C2408     -23.900   6.399  28.363  1.00  0.230          N  
ATOM  36931  CA  LYS C2408     -23.411   5.299  29.176  1.00  0.200          C  
ATOM  36932  C   LYS C2408     -22.118   4.808  28.548  1.00  0.180          C  
ATOM  36933  O   LYS C2408     -22.072   4.497  27.345  1.00  0.210          O  
ATOM  36934  CB  LYS C2408     -24.417   4.147  29.269  1.00  0.290          C  
ATOM  36935  CG  LYS C2408     -25.690   4.480  29.988  1.00  0.290          C  
ATOM  36936  CD  LYS C2408     -26.599   3.275  30.096  1.00  0.290          C  
ATOM  36937  CE  LYS C2408     -27.867   3.595  30.869  1.00  0.290          C  
ATOM  36938  NZ  LYS C2408     -28.769   2.415  30.958  1.00  0.290          N  
ATOM  36939  H   LYS C2408     -24.373   6.177  27.479  1.00  0.280          H  
ATOM  36940  HA  LYS C2408     -23.189   5.655  30.183  1.00  0.240          H  
ATOM  36941 1HB  LYS C2408     -24.673   3.804  28.264  1.00  0.350          H  
ATOM  36942 2HB  LYS C2408     -23.957   3.309  29.799  1.00  0.350          H  
ATOM  36943 1HG  LYS C2408     -25.463   4.855  30.985  1.00  0.350          H  
ATOM  36944 2HG  LYS C2408     -26.198   5.249  29.422  1.00  0.350          H  
ATOM  36945 1HD  LYS C2408     -26.862   2.920  29.095  1.00  0.350          H  
ATOM  36946 2HD  LYS C2408     -26.073   2.475  30.616  1.00  0.350          H  
ATOM  36947 1HE  LYS C2408     -27.595   3.914  31.877  1.00  0.350          H  
ATOM  36948 2HE  LYS C2408     -28.399   4.397  30.375  1.00  0.350          H  
ATOM  36949 1HZ  LYS C2408     -29.595   2.660  31.483  1.00  0.350          H  
ATOM  36950 2HZ  LYS C2408     -29.033   2.119  30.028  1.00  0.350          H  
ATOM  36951 3HZ  LYS C2408     -28.289   1.658  31.418  1.00  0.350          H  
ATOM  36952  N   ILE C2409     -21.090   4.712  29.365  1.00  0.160          N  
ATOM  36953  CA  ILE C2409     -19.784   4.262  28.927  1.00  0.200          C  
ATOM  36954  C   ILE C2409     -19.743   2.762  28.677  1.00  0.160          C  
ATOM  36955  O   ILE C2409     -20.343   1.979  29.426  1.00  0.160          O  
ATOM  36956  CB  ILE C2409     -18.702   4.695  29.925  1.00  0.260          C  
ATOM  36957  CG1 ILE C2409     -17.348   4.462  29.283  1.00  0.260          C  
ATOM  36958  CG2 ILE C2409     -18.840   3.932  31.255  1.00  0.260          C  
ATOM  36959  CD1 ILE C2409     -16.241   5.147  29.905  1.00  0.260          C  
ATOM  36960  H   ILE C2409     -21.234   4.993  30.323  1.00  0.190          H  
ATOM  36961  HA  ILE C2409     -19.556   4.756  27.981  1.00  0.240          H  
ATOM  36962  HB  ILE C2409     -18.801   5.751  30.110  1.00  0.320          H  
ATOM  36963 1HG1 ILE C2409     -17.134   3.398  29.321  1.00  0.320          H  
ATOM  36964 2HG1 ILE C2409     -17.380   4.785  28.249  1.00  0.320          H  
ATOM  36965 1HG2 ILE C2409     -18.078   4.258  31.954  1.00  0.320          H  
ATOM  36966 2HG2 ILE C2409     -19.819   4.121  31.689  1.00  0.320          H  
ATOM  36967 3HG2 ILE C2409     -18.726   2.859  31.089  1.00  0.320          H  
ATOM  36968 1HD1 ILE C2409     -15.331   4.916  29.362  1.00  0.320          H  
ATOM  36969 2HD1 ILE C2409     -16.456   6.190  29.831  1.00  0.320          H  
ATOM  36970 3HD1 ILE C2409     -16.122   4.852  30.939  1.00  0.320          H  
ATOM  36971  N   ALA C2410     -19.088   2.390  27.577  1.00  0.160          N  
ATOM  36972  CA  ALA C2410     -18.895   1.012  27.156  1.00  0.140          C  
ATOM  36973  C   ALA C2410     -18.064   0.246  28.169  1.00  0.130          C  
ATOM  36974  O   ALA C2410     -17.119   0.795  28.745  1.00  0.120          O  
ATOM  36975  CB  ALA C2410     -18.219   0.974  25.804  1.00  0.200          C  
ATOM  36976  H   ALA C2410     -18.658   3.123  27.007  1.00  0.190          H  
ATOM  36977  HA  ALA C2410     -19.857   0.533  27.071  1.00  0.170          H  
ATOM  36978 1HB  ALA C2410     -18.096  -0.050  25.503  1.00  0.240          H  
ATOM  36979 2HB  ALA C2410     -18.820   1.500  25.070  1.00  0.240          H  
ATOM  36980 3HB  ALA C2410     -17.250   1.446  25.871  1.00  0.240          H  
ATOM  36981  N   THR C2411     -18.368  -1.032  28.352  1.00  0.140          N  
ATOM  36982  CA  THR C2411     -17.578  -1.842  29.255  1.00  0.130          C  
ATOM  36983  C   THR C2411     -16.119  -1.862  28.829  1.00  0.110          C  
ATOM  36984  O   THR C2411     -15.789  -2.147  27.677  1.00  0.120          O  
ATOM  36985  CB  THR C2411     -18.089  -3.300  29.302  1.00  0.190          C  
ATOM  36986  OG1 THR C2411     -19.461  -3.328  29.721  1.00  0.190          O  
ATOM  36987  CG2 THR C2411     -17.256  -4.122  30.282  1.00  0.190          C  
ATOM  36988  H   THR C2411     -19.176  -1.454  27.894  1.00  0.170          H  
ATOM  36989  HA  THR C2411     -17.644  -1.413  30.254  1.00  0.160          H  
ATOM  36990  HB  THR C2411     -18.017  -3.738  28.308  1.00  0.220          H  
ATOM  36991  HG1 THR C2411     -20.029  -2.981  28.992  1.00  0.220          H  
ATOM  36992 1HG2 THR C2411     -17.637  -5.110  30.282  1.00  0.220          H  
ATOM  36993 2HG2 THR C2411     -16.214  -4.145  29.981  1.00  0.220          H  
ATOM  36994 3HG2 THR C2411     -17.336  -3.698  31.282  1.00  0.220          H  
ATOM  36995  N   GLY C2412     -15.240  -1.571  29.782  1.00  0.110          N  
ATOM  36996  CA  GLY C2412     -13.796  -1.584  29.573  1.00  0.100          C  
ATOM  36997  C   GLY C2412     -13.223  -0.277  29.020  1.00  0.100          C  
ATOM  36998  O   GLY C2412     -12.004  -0.144  28.889  1.00  0.100          O  
ATOM  36999  H   GLY C2412     -15.596  -1.331  30.697  1.00  0.130          H  
ATOM  37000 1HA  GLY C2412     -13.307  -1.815  30.518  1.00  0.120          H  
ATOM  37001 2HA  GLY C2412     -13.548  -2.396  28.891  1.00  0.120          H  
ATOM  37002  N   ALA C2413     -14.084   0.678  28.681  1.00  0.100          N  
ATOM  37003  CA  ALA C2413     -13.634   1.947  28.134  1.00  0.100          C  
ATOM  37004  C   ALA C2413     -13.199   2.882  29.252  1.00  0.110          C  
ATOM  37005  O   ALA C2413     -13.685   2.788  30.379  1.00  0.120          O  
ATOM  37006  CB  ALA C2413     -14.724   2.572  27.294  1.00  0.140          C  
ATOM  37007  H   ALA C2413     -15.090   0.528  28.799  1.00  0.120          H  
ATOM  37008  HA  ALA C2413     -12.768   1.759  27.501  1.00  0.120          H  
ATOM  37009 1HB  ALA C2413     -14.374   3.513  26.877  1.00  0.170          H  
ATOM  37010 2HB  ALA C2413     -14.986   1.883  26.497  1.00  0.170          H  
ATOM  37011 3HB  ALA C2413     -15.583   2.748  27.898  1.00  0.170          H  
ATOM  37012  N   ASN C2414     -12.278   3.783  28.931  1.00  0.110          N  
ATOM  37013  CA  ASN C2414     -11.808   4.794  29.863  1.00  0.120          C  
ATOM  37014  C   ASN C2414     -12.687   6.045  29.898  1.00  0.130          C  
ATOM  37015  O   ASN C2414     -12.890   6.704  28.872  1.00  0.160          O  
ATOM  37016  CB  ASN C2414     -10.359   5.144  29.614  1.00  0.160          C  
ATOM  37017  CG  ASN C2414      -9.882   6.124  30.637  1.00  0.160          C  
ATOM  37018  OD1 ASN C2414     -10.356   7.278  30.652  1.00  0.160          O  
ATOM  37019  ND2 ASN C2414      -9.009   5.716  31.498  1.00  0.160          N  
ATOM  37020  H   ASN C2414     -11.898   3.773  27.995  1.00  0.130          H  
ATOM  37021  HA  ASN C2414     -11.855   4.361  30.864  1.00  0.140          H  
ATOM  37022 1HB  ASN C2414      -9.746   4.244  29.672  1.00  0.200          H  
ATOM  37023 2HB  ASN C2414     -10.235   5.559  28.624  1.00  0.200          H  
ATOM  37024 1HD2 ASN C2414      -8.707   6.367  32.207  1.00  0.200          H  
ATOM  37025 2HD2 ASN C2414      -8.662   4.778  31.469  1.00  0.200          H  
ATOM  37026  N   ALA C2415     -13.196   6.363  31.092  1.00  0.140          N  
ATOM  37027  CA  ALA C2415     -14.104   7.487  31.345  1.00  0.160          C  
ATOM  37028  C   ALA C2415     -13.580   8.849  30.935  1.00  0.150          C  
ATOM  37029  O   ALA C2415     -14.347   9.663  30.416  1.00  0.160          O  
ATOM  37030  CB  ALA C2415     -14.411   7.526  32.827  1.00  0.220          C  
ATOM  37031  H   ALA C2415     -12.959   5.758  31.868  1.00  0.170          H  
ATOM  37032  HA  ALA C2415     -15.008   7.332  30.794  1.00  0.190          H  
ATOM  37033 1HB  ALA C2415     -15.105   8.327  33.044  1.00  0.260          H  
ATOM  37034 2HB  ALA C2415     -14.846   6.575  33.128  1.00  0.260          H  
ATOM  37035 3HB  ALA C2415     -13.488   7.696  33.376  1.00  0.260          H  
ATOM  37036  N   LEU C2416     -12.290   9.102  31.116  1.00  0.170          N  
ATOM  37037  CA  LEU C2416     -11.769  10.414  30.776  1.00  0.200          C  
ATOM  37038  C   LEU C2416     -11.568  10.506  29.304  1.00  0.190          C  
ATOM  37039  O   LEU C2416     -11.901  11.523  28.700  1.00  0.250          O  
ATOM  37040  CB  LEU C2416     -10.424  10.703  31.457  1.00  0.270          C  
ATOM  37041  CG  LEU C2416     -10.470  11.369  32.821  1.00  0.270          C  
ATOM  37042  CD1 LEU C2416     -11.163  10.501  33.784  1.00  0.270          C  
ATOM  37043  CD2 LEU C2416      -9.073  11.627  33.298  1.00  0.270          C  
ATOM  37044  H   LEU C2416     -11.668   8.392  31.490  1.00  0.200          H  
ATOM  37045  HA  LEU C2416     -12.494  11.168  31.073  1.00  0.240          H  
ATOM  37046 1HB  LEU C2416      -9.887   9.757  31.573  1.00  0.320          H  
ATOM  37047 2HB  LEU C2416      -9.837  11.343  30.795  1.00  0.320          H  
ATOM  37048  HG  LEU C2416     -11.007  12.306  32.750  1.00  0.320          H  
ATOM  37049 1HD1 LEU C2416     -11.161  11.013  34.707  1.00  0.320          H  
ATOM  37050 2HD1 LEU C2416     -12.181  10.313  33.476  1.00  0.320          H  
ATOM  37051 3HD1 LEU C2416     -10.630   9.552  33.877  1.00  0.320          H  
ATOM  37052 1HD2 LEU C2416      -9.099  12.100  34.279  1.00  0.320          H  
ATOM  37053 2HD2 LEU C2416      -8.569  10.680  33.368  1.00  0.320          H  
ATOM  37054 3HD2 LEU C2416      -8.552  12.274  32.594  1.00  0.320          H  
ATOM  37055  N   ASP C2417     -11.066   9.429  28.711  1.00  0.160          N  
ATOM  37056  CA  ASP C2417     -10.789   9.439  27.286  1.00  0.170          C  
ATOM  37057  C   ASP C2417     -12.099   9.558  26.519  1.00  0.170          C  
ATOM  37058  O   ASP C2417     -12.182  10.264  25.506  1.00  0.190          O  
ATOM  37059  CB  ASP C2417     -10.103   8.140  26.863  1.00  0.230          C  
ATOM  37060  CG  ASP C2417      -8.664   7.950  27.392  1.00  0.230          C  
ATOM  37061  OD1 ASP C2417      -8.052   8.879  27.865  1.00  0.230          O  
ATOM  37062  OD2 ASP C2417      -8.209   6.834  27.331  1.00  0.230          O  
ATOM  37063  H   ASP C2417     -10.825   8.614  29.283  1.00  0.190          H  
ATOM  37064  HA  ASP C2417     -10.155  10.296  27.049  1.00  0.200          H  
ATOM  37065 1HB  ASP C2417     -10.711   7.303  27.196  1.00  0.280          H  
ATOM  37066 2HB  ASP C2417     -10.073   8.095  25.776  1.00  0.280          H  
ATOM  37067  N   THR C2418     -13.131   8.866  27.026  1.00  0.140          N  
ATOM  37068  CA  THR C2418     -14.442   8.848  26.406  1.00  0.150          C  
ATOM  37069  C   THR C2418     -15.026  10.238  26.507  1.00  0.150          C  
ATOM  37070  O   THR C2418     -15.504  10.790  25.517  1.00  0.160          O  
ATOM  37071  CB  THR C2418     -15.390   7.831  27.101  1.00  0.210          C  
ATOM  37072  OG1 THR C2418     -14.834   6.510  27.020  1.00  0.210          O  
ATOM  37073  CG2 THR C2418     -16.769   7.817  26.394  1.00  0.210          C  
ATOM  37074  H   THR C2418     -12.985   8.310  27.866  1.00  0.170          H  
ATOM  37075  HA  THR C2418     -14.339   8.582  25.354  1.00  0.180          H  
ATOM  37076  HB  THR C2418     -15.512   8.102  28.149  1.00  0.250          H  
ATOM  37077  HG1 THR C2418     -14.034   6.474  27.581  1.00  0.250          H  
ATOM  37078 1HG2 THR C2418     -17.418   7.092  26.886  1.00  0.250          H  
ATOM  37079 2HG2 THR C2418     -17.229   8.803  26.444  1.00  0.250          H  
ATOM  37080 3HG2 THR C2418     -16.636   7.533  25.347  1.00  0.250          H  
ATOM  37081  N   ALA C2419     -14.986  10.833  27.705  1.00  0.130          N  
ATOM  37082  CA  ALA C2419     -15.541  12.158  27.877  1.00  0.130          C  
ATOM  37083  C   ALA C2419     -14.834  13.183  27.000  1.00  0.140          C  
ATOM  37084  O   ALA C2419     -15.490  14.056  26.427  1.00  0.150          O  
ATOM  37085  CB  ALA C2419     -15.443  12.569  29.324  1.00  0.180          C  
ATOM  37086  H   ALA C2419     -14.601  10.357  28.528  1.00  0.160          H  
ATOM  37087  HA  ALA C2419     -16.591  12.126  27.588  1.00  0.160          H  
ATOM  37088 1HB  ALA C2419     -15.890  13.553  29.462  1.00  0.220          H  
ATOM  37089 2HB  ALA C2419     -15.972  11.842  29.943  1.00  0.220          H  
ATOM  37090 3HB  ALA C2419     -14.396  12.597  29.621  1.00  0.220          H  
ATOM  37091  N   GLU C2420     -13.499  13.092  26.864  1.00  0.150          N  
ATOM  37092  CA  GLU C2420     -12.823  14.060  26.019  1.00  0.150          C  
ATOM  37093  C   GLU C2420     -13.276  13.913  24.588  1.00  0.170          C  
ATOM  37094  O   GLU C2420     -13.535  14.916  23.927  1.00  0.180          O  
ATOM  37095  CB  GLU C2420     -11.302  13.900  26.054  1.00  0.210          C  
ATOM  37096  CG  GLU C2420     -10.630  14.306  27.341  1.00  0.210          C  
ATOM  37097  CD  GLU C2420      -9.134  14.069  27.307  1.00  0.210          C  
ATOM  37098  OE1 GLU C2420      -8.654  13.617  26.295  1.00  0.210          O  
ATOM  37099  OE2 GLU C2420      -8.483  14.304  28.308  1.00  0.210          O  
ATOM  37100  H   GLU C2420     -12.959  12.388  27.377  1.00  0.180          H  
ATOM  37101  HA  GLU C2420     -13.080  15.061  26.362  1.00  0.180          H  
ATOM  37102 1HB  GLU C2420     -11.055  12.849  25.879  1.00  0.250          H  
ATOM  37103 2HB  GLU C2420     -10.859  14.477  25.243  1.00  0.250          H  
ATOM  37104 1HG  GLU C2420     -10.817  15.364  27.517  1.00  0.250          H  
ATOM  37105 2HG  GLU C2420     -11.069  13.753  28.155  1.00  0.250          H  
ATOM  37106  N   ALA C2421     -13.400  12.670  24.110  1.00  0.180          N  
ATOM  37107  CA  ALA C2421     -13.830  12.437  22.745  1.00  0.200          C  
ATOM  37108  C   ALA C2421     -15.239  12.978  22.509  1.00  0.200          C  
ATOM  37109  O   ALA C2421     -15.510  13.559  21.454  1.00  0.220          O  
ATOM  37110  CB  ALA C2421     -13.749  10.969  22.436  1.00  0.270          C  
ATOM  37111  H   ALA C2421     -13.131  11.870  24.696  1.00  0.220          H  
ATOM  37112  HA  ALA C2421     -13.150  12.968  22.083  1.00  0.240          H  
ATOM  37113 1HB  ALA C2421     -14.025  10.810  21.407  1.00  0.330          H  
ATOM  37114 2HB  ALA C2421     -12.728  10.624  22.596  1.00  0.330          H  
ATOM  37115 3HB  ALA C2421     -14.418  10.423  23.100  1.00  0.330          H  
ATOM  37116  N   VAL C2422     -16.124  12.829  23.501  1.00  0.200          N  
ATOM  37117  CA  VAL C2422     -17.476  13.358  23.388  1.00  0.220          C  
ATOM  37118  C   VAL C2422     -17.436  14.871  23.284  1.00  0.230          C  
ATOM  37119  O   VAL C2422     -18.111  15.443  22.422  1.00  0.260          O  
ATOM  37120  CB  VAL C2422     -18.350  12.933  24.593  1.00  0.300          C  
ATOM  37121  CG1 VAL C2422     -19.701  13.682  24.600  1.00  0.300          C  
ATOM  37122  CG2 VAL C2422     -18.624  11.420  24.519  1.00  0.300          C  
ATOM  37123  H   VAL C2422     -15.849  12.290  24.331  1.00  0.240          H  
ATOM  37124  HA  VAL C2422     -17.926  12.958  22.481  1.00  0.260          H  
ATOM  37125  HB  VAL C2422     -17.820  13.173  25.517  1.00  0.360          H  
ATOM  37126 1HG1 VAL C2422     -20.265  13.355  25.459  1.00  0.360          H  
ATOM  37127 2HG1 VAL C2422     -19.546  14.760  24.670  1.00  0.360          H  
ATOM  37128 3HG1 VAL C2422     -20.253  13.459  23.712  1.00  0.360          H  
ATOM  37129 1HG2 VAL C2422     -19.222  11.120  25.380  1.00  0.360          H  
ATOM  37130 2HG2 VAL C2422     -19.164  11.190  23.600  1.00  0.360          H  
ATOM  37131 3HG2 VAL C2422     -17.694  10.876  24.526  1.00  0.360          H  
ATOM  37132  N   GLU C2423     -16.648  15.519  24.146  1.00  0.230          N  
ATOM  37133  CA  GLU C2423     -16.555  16.966  24.114  1.00  0.240          C  
ATOM  37134  C   GLU C2423     -15.917  17.448  22.811  1.00  0.260          C  
ATOM  37135  O   GLU C2423     -16.310  18.499  22.298  1.00  0.280          O  
ATOM  37136  CB  GLU C2423     -15.817  17.487  25.340  1.00  0.330          C  
ATOM  37137  CG  GLU C2423     -16.598  17.274  26.656  1.00  0.330          C  
ATOM  37138  CD  GLU C2423     -17.940  17.966  26.698  1.00  0.330          C  
ATOM  37139  OE1 GLU C2423     -18.003  19.146  26.393  1.00  0.330          O  
ATOM  37140  OE2 GLU C2423     -18.911  17.313  27.040  1.00  0.330          O  
ATOM  37141  H   GLU C2423     -16.136  14.991  24.861  1.00  0.280          H  
ATOM  37142  HA  GLU C2423     -17.562  17.368  24.152  1.00  0.290          H  
ATOM  37143 1HB  GLU C2423     -14.858  16.970  25.430  1.00  0.400          H  
ATOM  37144 2HB  GLU C2423     -15.614  18.551  25.226  1.00  0.400          H  
ATOM  37145 1HG  GLU C2423     -16.766  16.209  26.790  1.00  0.400          H  
ATOM  37146 2HG  GLU C2423     -15.988  17.620  27.488  1.00  0.400          H  
ATOM  37147  N   GLN C2424     -14.952  16.693  22.255  1.00  0.250          N  
ATOM  37148  CA  GLN C2424     -14.353  17.079  20.980  1.00  0.280          C  
ATOM  37149  C   GLN C2424     -15.408  17.062  19.888  1.00  0.280          C  
ATOM  37150  O   GLN C2424     -15.486  18.002  19.089  1.00  0.300          O  
ATOM  37151  CB  GLN C2424     -13.233  16.119  20.569  1.00  0.380          C  
ATOM  37152  CG  GLN C2424     -11.965  16.196  21.380  1.00  0.380          C  
ATOM  37153  CD  GLN C2424     -11.013  15.071  21.024  1.00  0.380          C  
ATOM  37154  OE1 GLN C2424     -11.418  14.071  20.414  1.00  0.380          O  
ATOM  37155  NE2 GLN C2424      -9.753  15.220  21.402  1.00  0.380          N  
ATOM  37156  H   GLN C2424     -14.610  15.871  22.761  1.00  0.300          H  
ATOM  37157  HA  GLN C2424     -13.955  18.087  21.069  1.00  0.340          H  
ATOM  37158 1HB  GLN C2424     -13.604  15.100  20.636  1.00  0.460          H  
ATOM  37159 2HB  GLN C2424     -12.974  16.297  19.526  1.00  0.460          H  
ATOM  37160 1HG  GLN C2424     -11.471  17.138  21.150  1.00  0.460          H  
ATOM  37161 2HG  GLN C2424     -12.187  16.154  22.430  1.00  0.460          H  
ATOM  37162 1HE2 GLN C2424      -9.079  14.506  21.200  1.00  0.460          H  
ATOM  37163 2HE2 GLN C2424      -9.468  16.041  21.899  1.00  0.460          H  
ATOM  37164  N   ARG C2425     -16.252  16.022  19.866  1.00  0.260          N  
ATOM  37165  CA  ARG C2425     -17.289  15.980  18.850  1.00  0.270          C  
ATOM  37166  C   ARG C2425     -18.281  17.103  19.066  1.00  0.270          C  
ATOM  37167  O   ARG C2425     -18.738  17.700  18.093  1.00  0.280          O  
ATOM  37168  CB  ARG C2425     -18.022  14.664  18.825  1.00  0.370          C  
ATOM  37169  CG  ARG C2425     -17.205  13.437  18.497  1.00  0.370          C  
ATOM  37170  CD  ARG C2425     -16.699  13.321  17.079  1.00  0.370          C  
ATOM  37171  NE  ARG C2425     -15.472  14.117  16.786  1.00  0.370          N  
ATOM  37172  CZ  ARG C2425     -14.200  13.824  17.199  1.00  0.370          C  
ATOM  37173  NH1 ARG C2425     -13.952  12.782  17.976  1.00  0.370          N  
ATOM  37174  NH2 ARG C2425     -13.187  14.594  16.813  1.00  0.370          N  
ATOM  37175  H   ARG C2425     -16.120  15.244  20.524  1.00  0.310          H  
ATOM  37176  HA  ARG C2425     -16.826  16.137  17.879  1.00  0.320          H  
ATOM  37177 1HB  ARG C2425     -18.419  14.494  19.820  1.00  0.450          H  
ATOM  37178 2HB  ARG C2425     -18.863  14.716  18.134  1.00  0.450          H  
ATOM  37179 1HG  ARG C2425     -16.384  13.343  19.185  1.00  0.450          H  
ATOM  37180 2HG  ARG C2425     -17.878  12.617  18.619  1.00  0.450          H  
ATOM  37181 1HD  ARG C2425     -16.486  12.277  16.865  1.00  0.450          H  
ATOM  37182 2HD  ARG C2425     -17.483  13.665  16.403  1.00  0.450          H  
ATOM  37183  HE  ARG C2425     -15.580  14.938  16.157  1.00  0.450          H  
ATOM  37184 1HH1 ARG C2425     -14.701  12.184  18.284  1.00  0.450          H  
ATOM  37185 2HH1 ARG C2425     -13.000  12.593  18.263  1.00  0.450          H  
ATOM  37186 1HH2 ARG C2425     -13.359  15.411  16.200  1.00  0.450          H  
ATOM  37187 2HH2 ARG C2425     -12.248  14.388  17.109  1.00  0.450          H  
ATOM  37188  N   LEU C2426     -18.625  17.406  20.325  1.00  0.270          N  
ATOM  37189  CA  LEU C2426     -19.549  18.499  20.561  1.00  0.280          C  
ATOM  37190  C   LEU C2426     -18.937  19.800  20.072  1.00  0.320          C  
ATOM  37191  O   LEU C2426     -19.608  20.568  19.397  1.00  0.350          O  
ATOM  37192  CB  LEU C2426     -19.920  18.610  22.036  1.00  0.390          C  
ATOM  37193  CG  LEU C2426     -20.813  17.500  22.623  1.00  0.390          C  
ATOM  37194  CD1 LEU C2426     -20.840  17.647  24.116  1.00  0.390          C  
ATOM  37195  CD2 LEU C2426     -22.254  17.637  22.070  1.00  0.390          C  
ATOM  37196  H   LEU C2426     -18.262  16.851  21.107  1.00  0.320          H  
ATOM  37197  HA  LEU C2426     -20.446  18.324  19.989  1.00  0.340          H  
ATOM  37198 1HB  LEU C2426     -19.006  18.656  22.623  1.00  0.470          H  
ATOM  37199 2HB  LEU C2426     -20.458  19.540  22.170  1.00  0.470          H  
ATOM  37200  HG  LEU C2426     -20.399  16.529  22.385  1.00  0.470          H  
ATOM  37201 1HD1 LEU C2426     -21.436  16.885  24.551  1.00  0.470          H  
ATOM  37202 2HD1 LEU C2426     -19.839  17.569  24.515  1.00  0.470          H  
ATOM  37203 3HD1 LEU C2426     -21.259  18.608  24.376  1.00  0.470          H  
ATOM  37204 1HD2 LEU C2426     -22.875  16.896  22.507  1.00  0.470          H  
ATOM  37205 2HD2 LEU C2426     -22.649  18.617  22.331  1.00  0.470          H  
ATOM  37206 3HD2 LEU C2426     -22.271  17.524  20.994  1.00  0.470          H  
ATOM  37207  N   SER C2427     -17.643  20.015  20.294  1.00  0.340          N  
ATOM  37208  CA  SER C2427     -17.007  21.241  19.824  1.00  0.400          C  
ATOM  37209  C   SER C2427     -17.174  21.379  18.312  1.00  0.440          C  
ATOM  37210  O   SER C2427     -17.543  22.446  17.805  1.00  0.480          O  
ATOM  37211  CB  SER C2427     -15.536  21.247  20.190  1.00  0.540          C  
ATOM  37212  OG  SER C2427     -14.909  22.425  19.762  1.00  0.540          O  
ATOM  37213  H   SER C2427     -17.107  19.361  20.870  1.00  0.410          H  
ATOM  37214  HA  SER C2427     -17.481  22.090  20.299  1.00  0.480          H  
ATOM  37215 1HB  SER C2427     -15.432  21.140  21.270  1.00  0.640          H  
ATOM  37216 2HB  SER C2427     -15.048  20.392  19.735  1.00  0.640          H  
ATOM  37217  HG  SER C2427     -13.991  22.342  20.025  1.00  0.640          H  
ATOM  37218  N   GLU C2428     -16.940  20.285  17.582  1.00  0.420          N  
ATOM  37219  CA  GLU C2428     -17.104  20.283  16.131  1.00  0.490          C  
ATOM  37220  C   GLU C2428     -18.560  20.548  15.708  1.00  0.470          C  
ATOM  37221  O   GLU C2428     -18.804  21.270  14.744  1.00  0.630          O  
ATOM  37222  CB  GLU C2428     -16.644  18.944  15.559  1.00  0.660          C  
ATOM  37223  CG  GLU C2428     -15.147  18.705  15.645  1.00  0.660          C  
ATOM  37224  CD  GLU C2428     -14.764  17.322  15.242  1.00  0.660          C  
ATOM  37225  OE1 GLU C2428     -15.642  16.540  14.964  1.00  0.660          O  
ATOM  37226  OE2 GLU C2428     -13.598  17.017  15.252  1.00  0.660          O  
ATOM  37227  H   GLU C2428     -16.597  19.443  18.060  1.00  0.500          H  
ATOM  37228  HA  GLU C2428     -16.481  21.074  15.717  1.00  0.590          H  
ATOM  37229 1HB  GLU C2428     -17.138  18.135  16.096  1.00  0.790          H  
ATOM  37230 2HB  GLU C2428     -16.941  18.871  14.515  1.00  0.790          H  
ATOM  37231 1HG  GLU C2428     -14.639  19.419  14.999  1.00  0.790          H  
ATOM  37232 2HG  GLU C2428     -14.820  18.885  16.668  1.00  0.790          H  
ATOM  37233  N   LEU C2429     -19.519  19.979  16.441  1.00  0.330          N  
ATOM  37234  CA  LEU C2429     -20.949  20.152  16.184  1.00  0.300          C  
ATOM  37235  C   LEU C2429     -21.457  21.561  16.497  1.00  0.300          C  
ATOM  37236  O   LEU C2429     -22.280  22.111  15.763  1.00  0.290          O  
ATOM  37237  CB  LEU C2429     -21.722  19.119  17.018  1.00  0.430          C  
ATOM  37238  CG  LEU C2429     -21.533  17.627  16.611  1.00  0.430          C  
ATOM  37239  CD1 LEU C2429     -22.082  16.718  17.709  1.00  0.430          C  
ATOM  37240  CD2 LEU C2429     -22.282  17.364  15.319  1.00  0.430          C  
ATOM  37241  H   LEU C2429     -19.227  19.332  17.184  1.00  0.400          H  
ATOM  37242  HA  LEU C2429     -21.119  19.975  15.124  1.00  0.360          H  
ATOM  37243 1HB  LEU C2429     -21.416  19.229  18.052  1.00  0.520          H  
ATOM  37244 2HB  LEU C2429     -22.782  19.348  16.957  1.00  0.520          H  
ATOM  37245  HG  LEU C2429     -20.482  17.413  16.460  1.00  0.520          H  
ATOM  37246 1HD1 LEU C2429     -21.956  15.678  17.425  1.00  0.520          H  
ATOM  37247 2HD1 LEU C2429     -21.552  16.891  18.633  1.00  0.520          H  
ATOM  37248 3HD1 LEU C2429     -23.114  16.930  17.844  1.00  0.520          H  
ATOM  37249 1HD2 LEU C2429     -22.151  16.330  15.045  1.00  0.520          H  
ATOM  37250 2HD2 LEU C2429     -23.344  17.568  15.464  1.00  0.520          H  
ATOM  37251 3HD2 LEU C2429     -21.902  17.987  14.521  1.00  0.520          H  
ATOM  37252  N   ARG C2430     -20.941  22.161  17.571  1.00  0.310          N  
ATOM  37253  CA  ARG C2430     -21.370  23.469  18.066  1.00  0.320          C  
ATOM  37254  C   ARG C2430     -21.250  24.585  17.036  1.00  0.320          C  
ATOM  37255  O   ARG C2430     -22.108  25.469  16.984  1.00  0.340          O  
ATOM  37256  CB  ARG C2430     -20.618  23.810  19.355  1.00  0.440          C  
ATOM  37257  CG  ARG C2430     -21.085  22.987  20.618  1.00  0.440          C  
ATOM  37258  CD  ARG C2430     -20.166  23.125  21.787  1.00  0.440          C  
ATOM  37259  NE  ARG C2430     -20.560  22.237  22.905  1.00  0.440          N  
ATOM  37260  CZ  ARG C2430     -19.741  21.806  23.916  1.00  0.440          C  
ATOM  37261  NH1 ARG C2430     -18.469  22.170  23.951  1.00  0.440          N  
ATOM  37262  NH2 ARG C2430     -20.218  20.997  24.872  1.00  0.440          N  
ATOM  37263  H   ARG C2430     -20.270  21.629  18.121  1.00  0.370          H  
ATOM  37264  HA  ARG C2430     -22.408  23.390  18.339  1.00  0.380          H  
ATOM  37265 1HB  ARG C2430     -19.556  23.614  19.210  1.00  0.530          H  
ATOM  37266 2HB  ARG C2430     -20.734  24.868  19.578  1.00  0.530          H  
ATOM  37267 1HG  ARG C2430     -22.025  23.403  20.948  1.00  0.530          H  
ATOM  37268 2HG  ARG C2430     -21.243  21.945  20.387  1.00  0.530          H  
ATOM  37269 1HD  ARG C2430     -19.172  22.868  21.483  1.00  0.530          H  
ATOM  37270 2HD  ARG C2430     -20.186  24.153  22.144  1.00  0.530          H  
ATOM  37271  HE  ARG C2430     -21.526  21.883  22.908  1.00  0.530          H  
ATOM  37272 1HH1 ARG C2430     -18.091  22.771  23.241  1.00  0.530          H  
ATOM  37273 2HH1 ARG C2430     -17.868  21.841  24.702  1.00  0.530          H  
ATOM  37274 1HH2 ARG C2430     -21.223  20.722  24.873  1.00  0.530          H  
ATOM  37275 2HH2 ARG C2430     -19.588  20.623  25.603  1.00  0.530          H  
ATOM  37276  N   LYS C2431     -20.237  24.547  16.175  1.00  0.350          N  
ATOM  37277  CA  LYS C2431     -20.079  25.615  15.189  1.00  0.390          C  
ATOM  37278  C   LYS C2431     -21.242  25.651  14.188  1.00  0.390          C  
ATOM  37279  O   LYS C2431     -21.397  26.634  13.463  1.00  0.430          O  
ATOM  37280  CB  LYS C2431     -18.753  25.514  14.431  1.00  0.530          C  
ATOM  37281  CG  LYS C2431     -18.658  24.397  13.432  1.00  0.530          C  
ATOM  37282  CD  LYS C2431     -17.267  24.321  12.820  1.00  0.530          C  
ATOM  37283  CE  LYS C2431     -17.211  23.274  11.729  1.00  0.530          C  
ATOM  37284  NZ  LYS C2431     -15.856  23.141  11.133  1.00  0.530          N  
ATOM  37285  H   LYS C2431     -19.551  23.798  16.240  1.00  0.420          H  
ATOM  37286  HA  LYS C2431     -20.081  26.566  15.722  1.00  0.470          H  
ATOM  37287 1HB  LYS C2431     -18.573  26.448  13.899  1.00  0.640          H  
ATOM  37288 2HB  LYS C2431     -17.941  25.385  15.147  1.00  0.640          H  
ATOM  37289 1HG  LYS C2431     -18.909  23.470  13.905  1.00  0.640          H  
ATOM  37290 2HG  LYS C2431     -19.373  24.571  12.627  1.00  0.640          H  
ATOM  37291 1HD  LYS C2431     -17.002  25.288  12.398  1.00  0.640          H  
ATOM  37292 2HD  LYS C2431     -16.543  24.065  13.596  1.00  0.640          H  
ATOM  37293 1HE  LYS C2431     -17.519  22.308  12.134  1.00  0.640          H  
ATOM  37294 2HE  LYS C2431     -17.909  23.561  10.942  1.00  0.640          H  
ATOM  37295 1HZ  LYS C2431     -15.918  22.437  10.383  1.00  0.640          H  
ATOM  37296 2HZ  LYS C2431     -15.566  24.013  10.733  1.00  0.640          H  
ATOM  37297 3HZ  LYS C2431     -15.192  22.852  11.824  1.00  0.640          H  
ATOM  37298  N   ASN C2432     -22.011  24.555  14.093  1.00  0.410          N  
ATOM  37299  CA  ASN C2432     -23.126  24.454  13.171  1.00  0.490          C  
ATOM  37300  C   ASN C2432     -24.490  24.586  13.865  1.00  0.490          C  
ATOM  37301  O   ASN C2432     -25.523  24.296  13.251  1.00  0.560          O  
ATOM  37302  CB  ASN C2432     -23.061  23.127  12.438  1.00  0.650          C  
ATOM  37303  CG  ASN C2432     -21.864  22.996  11.521  1.00  0.650          C  
ATOM  37304  OD1 ASN C2432     -21.454  23.935  10.823  1.00  0.650          O  
ATOM  37305  ND2 ASN C2432     -21.297  21.814  11.506  1.00  0.650          N  
ATOM  37306  H   ASN C2432     -21.854  23.765  14.724  1.00  0.490          H  
ATOM  37307  HA  ASN C2432     -23.051  25.266  12.448  1.00  0.590          H  
ATOM  37308 1HB  ASN C2432     -23.024  22.320  13.173  1.00  0.780          H  
ATOM  37309 2HB  ASN C2432     -23.967  22.990  11.849  1.00  0.780          H  
ATOM  37310 1HD2 ASN C2432     -20.510  21.641  10.915  1.00  0.780          H  
ATOM  37311 2HD2 ASN C2432     -21.661  21.076  12.075  1.00  0.780          H  
ATOM  37312  N   TYR C2433     -24.524  25.011  15.128  1.00  0.420          N  
ATOM  37313  CA  TYR C2433     -25.811  25.099  15.804  1.00  0.440          C  
ATOM  37314  C   TYR C2433     -26.656  26.272  15.305  1.00  0.450          C  
ATOM  37315  O   TYR C2433     -26.101  27.312  14.946  1.00  0.460          O  
ATOM  37316  CB  TYR C2433     -25.649  25.253  17.312  1.00  0.610          C  
ATOM  37317  CG  TYR C2433     -25.230  24.029  18.094  1.00  0.610          C  
ATOM  37318  CD1 TYR C2433     -25.023  22.776  17.507  1.00  0.610          C  
ATOM  37319  CD2 TYR C2433     -25.077  24.172  19.447  1.00  0.610          C  
ATOM  37320  CE1 TYR C2433     -24.657  21.712  18.284  1.00  0.610          C  
ATOM  37321  CE2 TYR C2433     -24.710  23.111  20.208  1.00  0.610          C  
ATOM  37322  CZ  TYR C2433     -24.497  21.877  19.641  1.00  0.610          C  
ATOM  37323  OH  TYR C2433     -24.096  20.795  20.390  1.00  0.610          O  
ATOM  37324  H   TYR C2433     -23.659  25.246  15.629  1.00  0.500          H  
ATOM  37325  HA  TYR C2433     -26.320  24.170  15.618  1.00  0.530          H  
ATOM  37326 1HB  TYR C2433     -24.899  26.024  17.496  1.00  0.730          H  
ATOM  37327 2HB  TYR C2433     -26.573  25.620  17.730  1.00  0.730          H  
ATOM  37328  HD1 TYR C2433     -25.128  22.619  16.445  1.00  0.730          H  
ATOM  37329  HD2 TYR C2433     -25.243  25.148  19.916  1.00  0.730          H  
ATOM  37330  HE1 TYR C2433     -24.484  20.742  17.825  1.00  0.730          H  
ATOM  37331  HE2 TYR C2433     -24.582  23.256  21.247  1.00  0.730          H  
ATOM  37332  HH  TYR C2433     -23.840  21.064  21.309  1.00  0.730          H  
ATOM  37333  N   PRO C2434     -27.999  26.128  15.260  1.00  0.490          N  
ATOM  37334  CA  PRO C2434     -28.967  27.169  14.988  1.00  0.490          C  
ATOM  37335  C   PRO C2434     -28.841  28.298  15.981  1.00  0.490          C  
ATOM  37336  O   PRO C2434     -28.529  28.060  17.158  1.00  0.450          O  
ATOM  37337  CB  PRO C2434     -30.311  26.451  15.164  1.00  0.730          C  
ATOM  37338  CG  PRO C2434     -30.016  25.007  14.891  1.00  0.730          C  
ATOM  37339  CD  PRO C2434     -28.612  24.788  15.383  1.00  0.730          C  
ATOM  37340  HA  PRO C2434     -28.830  27.534  13.956  1.00  0.590          H  
ATOM  37341 1HB  PRO C2434     -30.692  26.626  16.188  1.00  0.880          H  
ATOM  37342 2HB  PRO C2434     -31.058  26.873  14.475  1.00  0.880          H  
ATOM  37343 1HG  PRO C2434     -30.746  24.365  15.413  1.00  0.880          H  
ATOM  37344 2HG  PRO C2434     -30.118  24.793  13.815  1.00  0.880          H  
ATOM  37345 1HD  PRO C2434     -28.599  24.430  16.402  1.00  0.880          H  
ATOM  37346 2HD  PRO C2434     -28.160  24.092  14.669  1.00  0.880          H  
ATOM  37347  N   THR C2435     -29.125  29.502  15.524  1.00  0.550          N  
ATOM  37348  CA  THR C2435     -29.066  30.671  16.366  1.00  0.560          C  
ATOM  37349  C   THR C2435     -29.962  30.489  17.577  1.00  0.530          C  
ATOM  37350  O   THR C2435     -31.137  30.139  17.452  1.00  0.550          O  
ATOM  37351  CB  THR C2435     -29.512  31.927  15.576  1.00  0.780          C  
ATOM  37352  OG1 THR C2435     -28.670  32.090  14.422  1.00  0.780          O  
ATOM  37353  CG2 THR C2435     -29.405  33.177  16.447  1.00  0.780          C  
ATOM  37354  H   THR C2435     -29.364  29.632  14.549  1.00  0.660          H  
ATOM  37355  HA  THR C2435     -28.039  30.808  16.706  1.00  0.670          H  
ATOM  37356  HB  THR C2435     -30.543  31.801  15.250  1.00  0.940          H  
ATOM  37357  HG1 THR C2435     -29.035  32.777  13.854  1.00  0.940          H  
ATOM  37358 1HG2 THR C2435     -29.717  34.043  15.867  1.00  0.940          H  
ATOM  37359 2HG2 THR C2435     -30.047  33.086  17.321  1.00  0.940          H  
ATOM  37360 3HG2 THR C2435     -28.373  33.309  16.767  1.00  0.940          H  
ATOM  37361  N   GLY C2436     -29.402  30.737  18.755  1.00  0.490          N  
ATOM  37362  CA  GLY C2436     -30.141  30.626  20.000  1.00  0.470          C  
ATOM  37363  C   GLY C2436     -30.039  29.287  20.727  1.00  0.440          C  
ATOM  37364  O   GLY C2436     -30.595  29.189  21.823  1.00  0.430          O  
ATOM  37365  H   GLY C2436     -28.432  31.016  18.783  1.00  0.590          H  
ATOM  37366 1HA  GLY C2436     -29.793  31.414  20.671  1.00  0.560          H  
ATOM  37367 2HA  GLY C2436     -31.189  30.841  19.810  1.00  0.560          H  
ATOM  37368  N   LEU C2437     -29.361  28.272  20.139  1.00  0.430          N  
ATOM  37369  CA  LEU C2437     -29.182  26.939  20.767  1.00  0.420          C  
ATOM  37370  C   LEU C2437     -27.869  26.842  21.581  1.00  0.430          C  
ATOM  37371  O   LEU C2437     -26.784  27.176  21.097  1.00  0.450          O  
ATOM  37372  CB  LEU C2437     -29.185  25.818  19.692  1.00  0.590          C  
ATOM  37373  CG  LEU C2437     -28.974  24.292  20.201  1.00  0.590          C  
ATOM  37374  CD1 LEU C2437     -30.167  23.815  21.044  1.00  0.590          C  
ATOM  37375  CD2 LEU C2437     -28.798  23.364  19.011  1.00  0.590          C  
ATOM  37376  H   LEU C2437     -28.970  28.416  19.198  1.00  0.520          H  
ATOM  37377  HA  LEU C2437     -30.013  26.771  21.448  1.00  0.500          H  
ATOM  37378 1HB  LEU C2437     -30.128  25.865  19.165  1.00  0.710          H  
ATOM  37379 2HB  LEU C2437     -28.405  26.045  18.978  1.00  0.710          H  
ATOM  37380  HG  LEU C2437     -28.078  24.246  20.828  1.00  0.710          H  
ATOM  37381 1HD1 LEU C2437     -29.986  22.807  21.372  1.00  0.710          H  
ATOM  37382 2HD1 LEU C2437     -30.290  24.444  21.899  1.00  0.710          H  
ATOM  37383 3HD1 LEU C2437     -31.065  23.835  20.455  1.00  0.710          H  
ATOM  37384 1HD2 LEU C2437     -28.636  22.347  19.373  1.00  0.710          H  
ATOM  37385 2HD2 LEU C2437     -29.690  23.391  18.384  1.00  0.710          H  
ATOM  37386 3HD2 LEU C2437     -27.949  23.672  18.439  1.00  0.710          H  
ATOM  37387  N   ALA C2438     -27.996  26.392  22.835  1.00  0.430          N  
ATOM  37388  CA  ALA C2438     -26.907  26.211  23.801  1.00  0.460          C  
ATOM  37389  C   ALA C2438     -26.706  24.745  24.190  1.00  0.340          C  
ATOM  37390  O   ALA C2438     -27.612  23.915  24.088  1.00  0.370          O  
ATOM  37391  CB  ALA C2438     -27.166  27.019  25.050  1.00  0.630          C  
ATOM  37392  H   ALA C2438     -28.933  26.175  23.158  1.00  0.520          H  
ATOM  37393  HA  ALA C2438     -25.985  26.561  23.336  1.00  0.550          H  
ATOM  37394 1HB  ALA C2438     -26.340  26.899  25.750  1.00  0.760          H  
ATOM  37395 2HB  ALA C2438     -27.260  28.055  24.773  1.00  0.760          H  
ATOM  37396 3HB  ALA C2438     -28.079  26.666  25.503  1.00  0.760          H  
ATOM  37397  N   ASP C2439     -25.505  24.461  24.692  1.00  0.370          N  
ATOM  37398  CA  ASP C2439     -25.041  23.138  25.101  1.00  0.340          C  
ATOM  37399  C   ASP C2439     -24.256  23.145  26.422  1.00  0.420          C  
ATOM  37400  O   ASP C2439     -23.221  23.810  26.533  1.00  0.700          O  
ATOM  37401  CB  ASP C2439     -24.234  22.622  23.924  1.00  0.490          C  
ATOM  37402  CG  ASP C2439     -23.567  21.326  24.000  1.00  0.490          C  
ATOM  37403  OD1 ASP C2439     -23.342  20.787  25.032  1.00  0.490          O  
ATOM  37404  OD2 ASP C2439     -23.196  20.883  22.942  1.00  0.490          O  
ATOM  37405  H   ASP C2439     -24.838  25.217  24.767  1.00  0.440          H  
ATOM  37406  HA  ASP C2439     -25.913  22.496  25.233  1.00  0.410          H  
ATOM  37407 1HB  ASP C2439     -24.945  22.520  23.132  1.00  0.590          H  
ATOM  37408 2HB  ASP C2439     -23.508  23.377  23.625  1.00  0.590          H  
ATOM  37409  N   LYS C2440     -24.814  22.505  27.458  1.00  0.300          N  
ATOM  37410  CA  LYS C2440     -24.181  22.470  28.784  1.00  0.310          C  
ATOM  37411  C   LYS C2440     -24.251  21.077  29.409  1.00  0.270          C  
ATOM  37412  O   LYS C2440     -25.221  20.343  29.225  1.00  0.430          O  
ATOM  37413  CB  LYS C2440     -24.793  23.518  29.722  1.00  0.430          C  
ATOM  37414  CG  LYS C2440     -24.113  23.653  31.098  1.00  0.430          C  
ATOM  37415  CD  LYS C2440     -24.589  24.914  31.818  1.00  0.430          C  
ATOM  37416  CE  LYS C2440     -24.078  25.006  33.273  1.00  0.430          C  
ATOM  37417  NZ  LYS C2440     -22.588  25.152  33.363  1.00  0.430          N  
ATOM  37418  H   LYS C2440     -25.678  21.984  27.276  1.00  0.360          H  
ATOM  37419  HA  LYS C2440     -23.126  22.712  28.661  1.00  0.370          H  
ATOM  37420 1HB  LYS C2440     -24.785  24.492  29.234  1.00  0.520          H  
ATOM  37421 2HB  LYS C2440     -25.827  23.256  29.923  1.00  0.520          H  
ATOM  37422 1HG  LYS C2440     -24.365  22.788  31.717  1.00  0.520          H  
ATOM  37423 2HG  LYS C2440     -23.036  23.692  30.966  1.00  0.520          H  
ATOM  37424 1HD  LYS C2440     -24.236  25.788  31.268  1.00  0.520          H  
ATOM  37425 2HD  LYS C2440     -25.665  24.939  31.818  1.00  0.520          H  
ATOM  37426 1HE  LYS C2440     -24.542  25.872  33.743  1.00  0.520          H  
ATOM  37427 2HE  LYS C2440     -24.378  24.109  33.817  1.00  0.520          H  
ATOM  37428 1HZ  LYS C2440     -22.312  25.222  34.350  1.00  0.520          H  
ATOM  37429 2HZ  LYS C2440     -22.142  24.347  32.956  1.00  0.520          H  
ATOM  37430 3HZ  LYS C2440     -22.295  25.987  32.878  1.00  0.520          H  
ATOM  37431  N   LEU C2441     -23.232  20.700  30.174  1.00  0.240          N  
ATOM  37432  CA  LEU C2441     -23.322  19.400  30.816  1.00  0.270          C  
ATOM  37433  C   LEU C2441     -24.059  19.525  32.121  1.00  0.370          C  
ATOM  37434  O   LEU C2441     -23.692  20.317  32.989  1.00  0.750          O  
ATOM  37435  CB  LEU C2441     -21.949  18.785  31.065  1.00  0.370          C  
ATOM  37436  CG  LEU C2441     -21.064  18.560  29.827  1.00  0.370          C  
ATOM  37437  CD1 LEU C2441     -19.744  17.951  30.282  1.00  0.370          C  
ATOM  37438  CD2 LEU C2441     -21.783  17.662  28.825  1.00  0.370          C  
ATOM  37439  H   LEU C2441     -22.433  21.302  30.312  1.00  0.290          H  
ATOM  37440  HA  LEU C2441     -23.909  18.729  30.195  1.00  0.320          H  
ATOM  37441 1HB  LEU C2441     -21.404  19.420  31.758  1.00  0.440          H  
ATOM  37442 2HB  LEU C2441     -22.099  17.810  31.542  1.00  0.440          H  
ATOM  37443  HG  LEU C2441     -20.839  19.513  29.351  1.00  0.440          H  
ATOM  37444 1HD1 LEU C2441     -19.095  17.801  29.425  1.00  0.440          H  
ATOM  37445 2HD1 LEU C2441     -19.252  18.619  30.985  1.00  0.440          H  
ATOM  37446 3HD1 LEU C2441     -19.920  16.991  30.762  1.00  0.440          H  
ATOM  37447 1HD2 LEU C2441     -21.142  17.506  27.959  1.00  0.440          H  
ATOM  37448 2HD2 LEU C2441     -22.015  16.709  29.291  1.00  0.440          H  
ATOM  37449 3HD2 LEU C2441     -22.689  18.134  28.495  1.00  0.440          H  
ATOM  37450  N   ALA C2442     -25.140  18.758  32.212  1.00  0.290          N  
ATOM  37451  CA  ALA C2442     -26.038  18.740  33.355  1.00  0.310          C  
ATOM  37452  C   ALA C2442     -25.523  17.778  34.402  1.00  0.250          C  
ATOM  37453  O   ALA C2442     -25.779  17.928  35.592  1.00  0.280          O  
ATOM  37454  CB  ALA C2442     -27.432  18.333  32.924  1.00  0.430          C  
ATOM  37455  H   ALA C2442     -25.310  18.107  31.441  1.00  0.350          H  
ATOM  37456  HA  ALA C2442     -26.064  19.738  33.792  1.00  0.370          H  
ATOM  37457 1HB  ALA C2442     -28.045  18.334  33.800  1.00  0.510          H  
ATOM  37458 2HB  ALA C2442     -27.814  19.039  32.191  1.00  0.510          H  
ATOM  37459 3HB  ALA C2442     -27.406  17.334  32.490  1.00  0.510          H  
ATOM  37460  N   TYR C2443     -24.845  16.750  33.926  1.00  0.220          N  
ATOM  37461  CA  TYR C2443     -24.292  15.698  34.765  1.00  0.230          C  
ATOM  37462  C   TYR C2443     -23.017  15.202  34.130  1.00  0.200          C  
ATOM  37463  O   TYR C2443     -22.960  15.030  32.914  1.00  0.190          O  
ATOM  37464  CB  TYR C2443     -25.300  14.558  34.921  1.00  0.320          C  
ATOM  37465  CG  TYR C2443     -24.817  13.354  35.662  1.00  0.320          C  
ATOM  37466  CD1 TYR C2443     -24.848  13.285  37.038  1.00  0.320          C  
ATOM  37467  CD2 TYR C2443     -24.339  12.289  34.922  1.00  0.320          C  
ATOM  37468  CE1 TYR C2443     -24.401  12.140  37.660  1.00  0.320          C  
ATOM  37469  CE2 TYR C2443     -23.895  11.173  35.527  1.00  0.320          C  
ATOM  37470  CZ  TYR C2443     -23.922  11.079  36.886  1.00  0.320          C  
ATOM  37471  OH  TYR C2443     -23.482   9.924  37.482  1.00  0.320          O  
ATOM  37472  H   TYR C2443     -24.733  16.686  32.911  1.00  0.260          H  
ATOM  37473  HA  TYR C2443     -24.049  16.111  35.745  1.00  0.280          H  
ATOM  37474 1HB  TYR C2443     -26.188  14.931  35.414  1.00  0.380          H  
ATOM  37475 2HB  TYR C2443     -25.585  14.233  33.965  1.00  0.380          H  
ATOM  37476  HD1 TYR C2443     -25.229  14.122  37.623  1.00  0.380          H  
ATOM  37477  HD2 TYR C2443     -24.319  12.350  33.845  1.00  0.380          H  
ATOM  37478  HE1 TYR C2443     -24.429  12.062  38.745  1.00  0.380          H  
ATOM  37479  HE2 TYR C2443     -23.521  10.349  34.930  1.00  0.380          H  
ATOM  37480  HH  TYR C2443     -23.169   9.307  36.795  1.00  0.380          H  
ATOM  37481  N   ASP C2444     -21.981  15.014  34.924  1.00  0.200          N  
ATOM  37482  CA  ASP C2444     -20.714  14.493  34.423  1.00  0.180          C  
ATOM  37483  C   ASP C2444     -19.870  14.044  35.588  1.00  0.190          C  
ATOM  37484  O   ASP C2444     -19.578  14.847  36.475  1.00  0.210          O  
ATOM  37485  CB  ASP C2444     -19.926  15.517  33.590  1.00  0.260          C  
ATOM  37486  CG  ASP C2444     -18.665  14.884  32.869  1.00  0.260          C  
ATOM  37487  OD1 ASP C2444     -18.418  13.681  33.056  1.00  0.260          O  
ATOM  37488  OD2 ASP C2444     -17.962  15.601  32.190  1.00  0.260          O  
ATOM  37489  H   ASP C2444     -22.077  15.198  35.913  1.00  0.240          H  
ATOM  37490  HA  ASP C2444     -20.910  13.619  33.804  1.00  0.220          H  
ATOM  37491 1HB  ASP C2444     -20.580  15.943  32.831  1.00  0.310          H  
ATOM  37492 2HB  ASP C2444     -19.592  16.334  34.231  1.00  0.310          H  
ATOM  37493  N   THR C2445     -19.499  12.773  35.627  1.00  0.180          N  
ATOM  37494  CA  THR C2445     -18.691  12.281  36.739  1.00  0.210          C  
ATOM  37495  C   THR C2445     -17.185  12.397  36.451  1.00  0.220          C  
ATOM  37496  O   THR C2445     -16.347  12.103  37.320  1.00  0.310          O  
ATOM  37497  CB  THR C2445     -19.034  10.824  37.062  1.00  0.280          C  
ATOM  37498  OG1 THR C2445     -18.735  10.010  35.928  1.00  0.280          O  
ATOM  37499  CG2 THR C2445     -20.508  10.736  37.355  1.00  0.280          C  
ATOM  37500  H   THR C2445     -19.789  12.134  34.869  1.00  0.220          H  
ATOM  37501  HA  THR C2445     -18.914  12.885  37.621  1.00  0.250          H  
ATOM  37502  HB  THR C2445     -18.464  10.480  37.925  1.00  0.340          H  
ATOM  37503  HG1 THR C2445     -17.792   9.809  35.919  1.00  0.340          H  
ATOM  37504 1HG2 THR C2445     -20.772   9.704  37.577  1.00  0.340          H  
ATOM  37505 2HG2 THR C2445     -20.749  11.364  38.211  1.00  0.340          H  
ATOM  37506 3HG2 THR C2445     -21.064  11.073  36.488  1.00  0.340          H  
ATOM  37507  N   THR C2446     -16.835  12.846  35.242  1.00  0.170          N  
ATOM  37508  CA  THR C2446     -15.440  12.932  34.843  1.00  0.180          C  
ATOM  37509  C   THR C2446     -14.640  13.923  35.709  1.00  0.180          C  
ATOM  37510  O   THR C2446     -13.506  13.591  36.074  1.00  0.190          O  
ATOM  37511  CB  THR C2446     -15.278  13.309  33.343  1.00  0.250          C  
ATOM  37512  OG1 THR C2446     -15.961  12.364  32.547  1.00  0.250          O  
ATOM  37513  CG2 THR C2446     -13.800  13.247  32.994  1.00  0.250          C  
ATOM  37514  H   THR C2446     -17.566  13.094  34.562  1.00  0.200          H  
ATOM  37515  HA  THR C2446     -14.996  11.947  34.973  1.00  0.220          H  
ATOM  37516  HB  THR C2446     -15.644  14.286  33.118  1.00  0.300          H  
ATOM  37517  HG1 THR C2446     -16.926  12.618  32.577  1.00  0.300          H  
ATOM  37518 1HG2 THR C2446     -13.669  13.471  31.940  1.00  0.300          H  
ATOM  37519 2HG2 THR C2446     -13.243  13.961  33.582  1.00  0.300          H  
ATOM  37520 3HG2 THR C2446     -13.444  12.252  33.198  1.00  0.300          H  
ATOM  37521  N   PRO C2447     -15.130  15.165  36.015  1.00  0.170          N  
ATOM  37522  CA  PRO C2447     -14.448  16.137  36.848  1.00  0.180          C  
ATOM  37523  C   PRO C2447     -14.045  15.556  38.184  1.00  0.200          C  
ATOM  37524  O   PRO C2447     -12.998  15.914  38.710  1.00  0.280          O  
ATOM  37525  CB  PRO C2447     -15.499  17.236  37.028  1.00  0.270          C  
ATOM  37526  CG  PRO C2447     -16.340  17.141  35.796  1.00  0.270          C  
ATOM  37527  CD  PRO C2447     -16.436  15.668  35.527  1.00  0.270          C  
ATOM  37528  HA  PRO C2447     -13.571  16.524  36.309  1.00  0.220          H  
ATOM  37529 1HB  PRO C2447     -16.078  17.057  37.950  1.00  0.320          H  
ATOM  37530 2HB  PRO C2447     -15.010  18.214  37.142  1.00  0.320          H  
ATOM  37531 1HG  PRO C2447     -17.328  17.598  35.961  1.00  0.320          H  
ATOM  37532 2HG  PRO C2447     -15.875  17.687  34.962  1.00  0.320          H  
ATOM  37533 1HD  PRO C2447     -17.248  15.277  36.125  1.00  0.320          H  
ATOM  37534 2HD  PRO C2447     -16.590  15.537  34.487  1.00  0.320          H  
ATOM  37535  N   PHE C2448     -14.857  14.642  38.724  1.00  0.190          N  
ATOM  37536  CA  PHE C2448     -14.536  14.021  39.990  1.00  0.210          C  
ATOM  37537  C   PHE C2448     -13.256  13.245  39.871  1.00  0.230          C  
ATOM  37538  O   PHE C2448     -12.371  13.365  40.719  1.00  0.250          O  
ATOM  37539  CB  PHE C2448     -15.639  13.125  40.515  1.00  0.290          C  
ATOM  37540  CG  PHE C2448     -15.200  12.476  41.754  1.00  0.290          C  
ATOM  37541  CD1 PHE C2448     -15.129  13.207  42.922  1.00  0.290          C  
ATOM  37542  CD2 PHE C2448     -14.838  11.143  41.771  1.00  0.290          C  
ATOM  37543  CE1 PHE C2448     -14.714  12.626  44.079  1.00  0.290          C  
ATOM  37544  CE2 PHE C2448     -14.421  10.565  42.930  1.00  0.290          C  
ATOM  37545  CZ  PHE C2448     -14.357  11.308  44.083  1.00  0.290          C  
ATOM  37546  H   PHE C2448     -15.729  14.371  38.281  1.00  0.230          H  
ATOM  37547  HA  PHE C2448     -14.379  14.810  40.722  1.00  0.250          H  
ATOM  37548 1HB  PHE C2448     -16.540  13.708  40.721  1.00  0.340          H  
ATOM  37549 2HB  PHE C2448     -15.885  12.358  39.785  1.00  0.340          H  
ATOM  37550  HD1 PHE C2448     -15.414  14.262  42.916  1.00  0.340          H  
ATOM  37551  HD2 PHE C2448     -14.885  10.555  40.850  1.00  0.340          H  
ATOM  37552  HE1 PHE C2448     -14.672  13.212  44.995  1.00  0.340          H  
ATOM  37553  HE2 PHE C2448     -14.135   9.517  42.945  1.00  0.340          H  
ATOM  37554  HZ  PHE C2448     -14.026  10.840  45.000  1.00  0.340          H  
ATOM  37555  N   ILE C2449     -13.161  12.424  38.824  1.00  0.260          N  
ATOM  37556  CA  ILE C2449     -11.972  11.606  38.669  1.00  0.280          C  
ATOM  37557  C   ILE C2449     -10.777  12.525  38.539  1.00  0.240          C  
ATOM  37558  O   ILE C2449      -9.735  12.301  39.161  1.00  0.240          O  
ATOM  37559  CB  ILE C2449     -11.997  10.754  37.390  1.00  0.380          C  
ATOM  37560  CG1 ILE C2449     -13.087   9.725  37.458  1.00  0.380          C  
ATOM  37561  CG2 ILE C2449     -10.574  10.018  37.263  1.00  0.380          C  
ATOM  37562  CD1 ILE C2449     -13.396   9.021  36.134  1.00  0.380          C  
ATOM  37563  H   ILE C2449     -13.954  12.367  38.177  1.00  0.310          H  
ATOM  37564  HA  ILE C2449     -11.851  10.983  39.542  1.00  0.340          H  
ATOM  37565  HB  ILE C2449     -12.203  11.387  36.546  1.00  0.460          H  
ATOM  37566 1HG1 ILE C2449     -12.803   9.028  38.155  1.00  0.460          H  
ATOM  37567 2HG1 ILE C2449     -14.000  10.208  37.808  1.00  0.460          H  
ATOM  37568 1HG2 ILE C2449     -10.539   9.398  36.389  1.00  0.460          H  
ATOM  37569 2HG2 ILE C2449      -9.764  10.738  37.193  1.00  0.460          H  
ATOM  37570 3HG2 ILE C2449     -10.416   9.396  38.148  1.00  0.460          H  
ATOM  37571 1HD1 ILE C2449     -14.199   8.301  36.292  1.00  0.460          H  
ATOM  37572 2HD1 ILE C2449     -13.717   9.761  35.400  1.00  0.460          H  
ATOM  37573 3HD1 ILE C2449     -12.522   8.502  35.762  1.00  0.460          H  
ATOM  37574  N   ARG C2450     -10.908  13.549  37.701  1.00  0.230          N  
ATOM  37575  CA  ARG C2450      -9.800  14.456  37.492  1.00  0.220          C  
ATOM  37576  C   ARG C2450      -9.358  15.141  38.791  1.00  0.190          C  
ATOM  37577  O   ARG C2450      -8.153  15.210  39.064  1.00  0.200          O  
ATOM  37578  CB  ARG C2450     -10.193  15.485  36.454  1.00  0.310          C  
ATOM  37579  CG  ARG C2450     -10.309  14.918  35.051  1.00  0.310          C  
ATOM  37580  CD  ARG C2450     -10.722  15.938  34.073  1.00  0.310          C  
ATOM  37581  NE  ARG C2450     -10.871  15.376  32.737  1.00  0.310          N  
ATOM  37582  CZ  ARG C2450      -9.866  15.183  31.854  1.00  0.310          C  
ATOM  37583  NH1 ARG C2450      -8.623  15.499  32.161  1.00  0.310          N  
ATOM  37584  NH2 ARG C2450     -10.127  14.680  30.671  1.00  0.310          N  
ATOM  37585  H   ARG C2450     -11.798  13.674  37.202  1.00  0.280          H  
ATOM  37586  HA  ARG C2450      -8.961  13.880  37.103  1.00  0.260          H  
ATOM  37587 1HB  ARG C2450     -11.154  15.916  36.721  1.00  0.370          H  
ATOM  37588 2HB  ARG C2450      -9.462  16.291  36.438  1.00  0.370          H  
ATOM  37589 1HG  ARG C2450      -9.348  14.514  34.753  1.00  0.370          H  
ATOM  37590 2HG  ARG C2450     -11.051  14.118  35.045  1.00  0.370          H  
ATOM  37591 1HD  ARG C2450     -11.692  16.338  34.377  1.00  0.370          H  
ATOM  37592 2HD  ARG C2450      -9.998  16.748  34.038  1.00  0.370          H  
ATOM  37593  HE  ARG C2450     -11.805  15.118  32.443  1.00  0.370          H  
ATOM  37594 1HH1 ARG C2450      -8.402  15.890  33.060  1.00  0.370          H  
ATOM  37595 2HH1 ARG C2450      -7.884  15.350  31.483  1.00  0.370          H  
ATOM  37596 1HH2 ARG C2450     -11.069  14.440  30.405  1.00  0.370          H  
ATOM  37597 2HH2 ARG C2450      -9.369  14.546  29.984  1.00  0.370          H  
ATOM  37598  N   LEU C2451     -10.317  15.613  39.606  1.00  0.190          N  
ATOM  37599  CA  LEU C2451     -10.008  16.257  40.876  1.00  0.190          C  
ATOM  37600  C   LEU C2451      -9.400  15.300  41.872  1.00  0.180          C  
ATOM  37601  O   LEU C2451      -8.459  15.663  42.581  1.00  0.180          O  
ATOM  37602  CB  LEU C2451     -11.277  16.823  41.522  1.00  0.270          C  
ATOM  37603  CG  LEU C2451     -11.943  18.039  40.874  1.00  0.270          C  
ATOM  37604  CD1 LEU C2451     -13.302  18.239  41.535  1.00  0.270          C  
ATOM  37605  CD2 LEU C2451     -11.076  19.278  41.069  1.00  0.270          C  
ATOM  37606  H   LEU C2451     -11.295  15.553  39.313  1.00  0.230          H  
ATOM  37607  HA  LEU C2451      -9.290  17.050  40.690  1.00  0.230          H  
ATOM  37608 1HB  LEU C2451     -12.020  16.023  41.540  1.00  0.320          H  
ATOM  37609 2HB  LEU C2451     -11.041  17.090  42.545  1.00  0.320          H  
ATOM  37610  HG  LEU C2451     -12.088  17.868  39.814  1.00  0.320          H  
ATOM  37611 1HD1 LEU C2451     -13.801  19.102  41.089  1.00  0.320          H  
ATOM  37612 2HD1 LEU C2451     -13.912  17.347  41.381  1.00  0.320          H  
ATOM  37613 3HD1 LEU C2451     -13.167  18.409  42.597  1.00  0.320          H  
ATOM  37614 1HD2 LEU C2451     -11.574  20.137  40.617  1.00  0.320          H  
ATOM  37615 2HD2 LEU C2451     -10.934  19.462  42.131  1.00  0.320          H  
ATOM  37616 3HD2 LEU C2451     -10.107  19.141  40.595  1.00  0.320          H  
ATOM  37617  N   SER C2452      -9.924  14.074  41.930  1.00  0.170          N  
ATOM  37618  CA  SER C2452      -9.439  13.076  42.861  1.00  0.170          C  
ATOM  37619  C   SER C2452      -7.978  12.782  42.587  1.00  0.160          C  
ATOM  37620  O   SER C2452      -7.173  12.721  43.523  1.00  0.160          O  
ATOM  37621  CB  SER C2452     -10.254  11.803  42.751  1.00  0.240          C  
ATOM  37622  OG  SER C2452      -9.785  10.820  43.652  1.00  0.240          O  
ATOM  37623  H   SER C2452     -10.726  13.833  41.342  1.00  0.200          H  
ATOM  37624  HA  SER C2452      -9.535  13.469  43.873  1.00  0.200          H  
ATOM  37625 1HB  SER C2452     -11.302  12.029  42.963  1.00  0.290          H  
ATOM  37626 2HB  SER C2452     -10.206  11.424  41.729  1.00  0.290          H  
ATOM  37627  HG  SER C2452      -8.956  10.497  43.285  1.00  0.290          H  
ATOM  37628  N   ILE C2453      -7.631  12.598  41.306  1.00  0.160          N  
ATOM  37629  CA  ILE C2453      -6.254  12.321  40.947  1.00  0.170          C  
ATOM  37630  C   ILE C2453      -5.384  13.544  41.230  1.00  0.190          C  
ATOM  37631  O   ILE C2453      -4.304  13.397  41.798  1.00  0.200          O  
ATOM  37632  CB  ILE C2453      -6.121  11.843  39.490  1.00  0.230          C  
ATOM  37633  CG1 ILE C2453      -6.915  10.484  39.292  1.00  0.230          C  
ATOM  37634  CG2 ILE C2453      -4.610  11.657  39.114  1.00  0.230          C  
ATOM  37635  CD1 ILE C2453      -6.464   9.259  40.094  1.00  0.230          C  
ATOM  37636  H   ILE C2453      -8.355  12.632  40.577  1.00  0.190          H  
ATOM  37637  HA  ILE C2453      -5.899  11.517  41.565  1.00  0.200          H  
ATOM  37638  HB  ILE C2453      -6.579  12.584  38.827  1.00  0.280          H  
ATOM  37639 1HG1 ILE C2453      -7.952  10.665  39.553  1.00  0.280          H  
ATOM  37640 2HG1 ILE C2453      -6.875  10.234  38.267  1.00  0.280          H  
ATOM  37641 1HG2 ILE C2453      -4.535  11.323  38.078  1.00  0.280          H  
ATOM  37642 2HG2 ILE C2453      -4.080  12.603  39.221  1.00  0.280          H  
ATOM  37643 3HG2 ILE C2453      -4.146  10.919  39.768  1.00  0.280          H  
ATOM  37644 1HD1 ILE C2453      -7.127   8.435  39.833  1.00  0.280          H  
ATOM  37645 2HD1 ILE C2453      -5.440   8.989  39.847  1.00  0.280          H  
ATOM  37646 3HD1 ILE C2453      -6.540   9.442  41.158  1.00  0.280          H  
ATOM  37647  N   GLU C2454      -5.825  14.753  40.854  1.00  0.190          N  
ATOM  37648  CA  GLU C2454      -5.011  15.927  41.139  1.00  0.200          C  
ATOM  37649  C   GLU C2454      -4.726  16.051  42.642  1.00  0.170          C  
ATOM  37650  O   GLU C2454      -3.601  16.378  43.037  1.00  0.160          O  
ATOM  37651  CB  GLU C2454      -5.678  17.205  40.608  1.00  0.280          C  
ATOM  37652  CG  GLU C2454      -4.857  18.449  40.874  1.00  0.280          C  
ATOM  37653  CD  GLU C2454      -5.374  19.739  40.302  1.00  0.280          C  
ATOM  37654  OE1 GLU C2454      -6.335  19.724  39.576  1.00  0.280          O  
ATOM  37655  OE2 GLU C2454      -4.796  20.766  40.627  1.00  0.280          O  
ATOM  37656  H   GLU C2454      -6.714  14.862  40.353  1.00  0.230          H  
ATOM  37657  HA  GLU C2454      -4.059  15.812  40.624  1.00  0.240          H  
ATOM  37658 1HB  GLU C2454      -5.841  17.115  39.535  1.00  0.330          H  
ATOM  37659 2HB  GLU C2454      -6.655  17.327  41.080  1.00  0.330          H  
ATOM  37660 1HG  GLU C2454      -4.868  18.563  41.927  1.00  0.330          H  
ATOM  37661 2HG  GLU C2454      -3.827  18.285  40.561  1.00  0.330          H  
ATOM  37662  N   SER C2455      -5.736  15.781  43.477  1.00  0.170          N  
ATOM  37663  CA  SER C2455      -5.617  15.860  44.926  1.00  0.170          C  
ATOM  37664  C   SER C2455      -4.551  14.909  45.467  1.00  0.170          C  
ATOM  37665  O   SER C2455      -3.691  15.322  46.266  1.00  0.170          O  
ATOM  37666  CB  SER C2455      -6.969  15.565  45.551  1.00  0.240          C  
ATOM  37667  OG  SER C2455      -6.923  15.610  46.949  1.00  0.240          O  
ATOM  37668  H   SER C2455      -6.654  15.557  43.084  1.00  0.200          H  
ATOM  37669  HA  SER C2455      -5.331  16.878  45.187  1.00  0.200          H  
ATOM  37670 1HB  SER C2455      -7.697  16.290  45.187  1.00  0.290          H  
ATOM  37671 2HB  SER C2455      -7.313  14.586  45.233  1.00  0.290          H  
ATOM  37672  HG  SER C2455      -7.857  15.603  47.232  1.00  0.290          H  
ATOM  37673  N   VAL C2456      -4.572  13.641  45.027  1.00  0.180          N  
ATOM  37674  CA  VAL C2456      -3.540  12.702  45.480  1.00  0.190          C  
ATOM  37675  C   VAL C2456      -2.151  13.072  44.931  1.00  0.190          C  
ATOM  37676  O   VAL C2456      -1.149  12.833  45.610  1.00  0.210          O  
ATOM  37677  CB  VAL C2456      -3.895  11.218  45.199  1.00  0.260          C  
ATOM  37678  CG1 VAL C2456      -5.098  10.789  46.032  1.00  0.260          C  
ATOM  37679  CG2 VAL C2456      -4.233  11.041  43.771  1.00  0.260          C  
ATOM  37680  H   VAL C2456      -5.333  13.357  44.398  1.00  0.220          H  
ATOM  37681  HA  VAL C2456      -3.497  12.779  46.564  1.00  0.230          H  
ATOM  37682  HB  VAL C2456      -3.052  10.592  45.475  1.00  0.310          H  
ATOM  37683 1HG1 VAL C2456      -5.332   9.737  45.833  1.00  0.310          H  
ATOM  37684 2HG1 VAL C2456      -4.864  10.909  47.089  1.00  0.310          H  
ATOM  37685 3HG1 VAL C2456      -5.956  11.407  45.767  1.00  0.310          H  
ATOM  37686 1HG2 VAL C2456      -4.505  10.020  43.577  1.00  0.310          H  
ATOM  37687 2HG2 VAL C2456      -5.054  11.656  43.562  1.00  0.310          H  
ATOM  37688 3HG2 VAL C2456      -3.404  11.323  43.139  1.00  0.310          H  
ATOM  37689  N   VAL C2457      -2.076  13.655  43.727  1.00  0.200          N  
ATOM  37690  CA  VAL C2457      -0.785  14.104  43.209  1.00  0.210          C  
ATOM  37691  C   VAL C2457      -0.233  15.216  44.094  1.00  0.200          C  
ATOM  37692  O   VAL C2457       0.950  15.184  44.452  1.00  0.200          O  
ATOM  37693  CB  VAL C2457      -0.876  14.562  41.741  1.00  0.290          C  
ATOM  37694  CG1 VAL C2457       0.445  15.226  41.304  1.00  0.290          C  
ATOM  37695  CG2 VAL C2457      -1.154  13.340  40.854  1.00  0.290          C  
ATOM  37696  H   VAL C2457      -2.929  13.762  43.163  1.00  0.240          H  
ATOM  37697  HA  VAL C2457      -0.087  13.273  43.250  1.00  0.250          H  
ATOM  37698  HB  VAL C2457      -1.681  15.288  41.638  1.00  0.350          H  
ATOM  37699 1HG1 VAL C2457       0.362  15.537  40.265  1.00  0.350          H  
ATOM  37700 2HG1 VAL C2457       0.653  16.101  41.917  1.00  0.350          H  
ATOM  37701 3HG1 VAL C2457       1.263  14.512  41.405  1.00  0.350          H  
ATOM  37702 1HG2 VAL C2457      -1.230  13.651  39.815  1.00  0.350          H  
ATOM  37703 2HG2 VAL C2457      -0.340  12.626  40.958  1.00  0.350          H  
ATOM  37704 3HG2 VAL C2457      -2.074  12.867  41.153  1.00  0.350          H  
ATOM  37705  N   HIS C2458      -1.076  16.188  44.471  1.00  0.200          N  
ATOM  37706  CA  HIS C2458      -0.607  17.262  45.336  1.00  0.210          C  
ATOM  37707  C   HIS C2458      -0.183  16.695  46.672  1.00  0.190          C  
ATOM  37708  O   HIS C2458       0.797  17.163  47.250  1.00  0.190          O  
ATOM  37709  CB  HIS C2458      -1.662  18.345  45.572  1.00  0.290          C  
ATOM  37710  CG  HIS C2458      -1.903  19.229  44.406  1.00  0.290          C  
ATOM  37711  ND1 HIS C2458      -0.918  20.027  43.848  1.00  0.290          N  
ATOM  37712  CD2 HIS C2458      -3.019  19.463  43.709  1.00  0.290          C  
ATOM  37713  CE1 HIS C2458      -1.432  20.694  42.825  1.00  0.290          C  
ATOM  37714  NE2 HIS C2458      -2.708  20.371  42.719  1.00  0.290          N  
ATOM  37715  H   HIS C2458      -2.037  16.196  44.114  1.00  0.240          H  
ATOM  37716  HA  HIS C2458       0.259  17.739  44.886  1.00  0.250          H  
ATOM  37717 1HB  HIS C2458      -2.610  17.865  45.831  1.00  0.350          H  
ATOM  37718 2HB  HIS C2458      -1.367  18.963  46.418  1.00  0.350          H  
ATOM  37719  HD2 HIS C2458      -3.984  19.004  43.899  1.00  0.350          H  
ATOM  37720  HE1 HIS C2458      -0.898  21.392  42.183  1.00  0.350          H  
ATOM  37721  HE2 HIS C2458      -3.386  20.725  42.006  1.00  0.350          H  
ATOM  37722  N   THR C2459      -0.912  15.688  47.165  1.00  0.210          N  
ATOM  37723  CA  THR C2459      -0.599  15.034  48.426  1.00  0.220          C  
ATOM  37724  C   THR C2459       0.793  14.419  48.355  1.00  0.200          C  
ATOM  37725  O   THR C2459       1.586  14.566  49.283  1.00  0.250          O  
ATOM  37726  CB  THR C2459      -1.632  13.932  48.743  1.00  0.300          C  
ATOM  37727  OG1 THR C2459      -2.941  14.523  48.868  1.00  0.300          O  
ATOM  37728  CG2 THR C2459      -1.273  13.210  50.035  1.00  0.300          C  
ATOM  37729  H   THR C2459      -1.744  15.391  46.655  1.00  0.250          H  
ATOM  37730  HA  THR C2459      -0.614  15.777  49.223  1.00  0.260          H  
ATOM  37731  HB  THR C2459      -1.644  13.210  47.952  1.00  0.360          H  
ATOM  37732  HG1 THR C2459      -3.235  14.882  47.994  1.00  0.360          H  
ATOM  37733 1HG2 THR C2459      -2.010  12.455  50.221  1.00  0.360          H  
ATOM  37734 2HG2 THR C2459      -0.294  12.741  49.957  1.00  0.360          H  
ATOM  37735 3HG2 THR C2459      -1.267  13.913  50.845  1.00  0.360          H  
ATOM  37736  N   LEU C2460       1.104  13.722  47.262  1.00  0.170          N  
ATOM  37737  CA  LEU C2460       2.419  13.117  47.129  1.00  0.190          C  
ATOM  37738  C   LEU C2460       3.502  14.208  47.127  1.00  0.180          C  
ATOM  37739  O   LEU C2460       4.537  14.055  47.785  1.00  0.190          O  
ATOM  37740  CB  LEU C2460       2.468  12.250  45.853  1.00  0.260          C  
ATOM  37741  CG  LEU C2460       3.787  11.440  45.546  1.00  0.260          C  
ATOM  37742  CD1 LEU C2460       4.113  10.454  46.685  1.00  0.260          C  
ATOM  37743  CD2 LEU C2460       3.571  10.645  44.255  1.00  0.260          C  
ATOM  37744  H   LEU C2460       0.383  13.562  46.550  1.00  0.200          H  
ATOM  37745  HA  LEU C2460       2.576  12.477  47.992  1.00  0.230          H  
ATOM  37746 1HB  LEU C2460       1.641  11.545  45.885  1.00  0.310          H  
ATOM  37747 2HB  LEU C2460       2.293  12.914  45.003  1.00  0.310          H  
ATOM  37748  HG  LEU C2460       4.627  12.129  45.430  1.00  0.310          H  
ATOM  37749 1HD1 LEU C2460       5.018   9.894  46.439  1.00  0.310          H  
ATOM  37750 2HD1 LEU C2460       4.272  10.986  47.623  1.00  0.310          H  
ATOM  37751 3HD1 LEU C2460       3.288   9.765  46.790  1.00  0.310          H  
ATOM  37752 1HD2 LEU C2460       4.467  10.083  44.031  1.00  0.310          H  
ATOM  37753 2HD2 LEU C2460       2.733   9.956  44.387  1.00  0.310          H  
ATOM  37754 3HD2 LEU C2460       3.352  11.329  43.435  1.00  0.310          H  
ATOM  37755  N   ILE C2461       3.255  15.327  46.431  1.00  0.190          N  
ATOM  37756  CA  ILE C2461       4.224  16.419  46.398  1.00  0.220          C  
ATOM  37757  C   ILE C2461       4.419  17.010  47.797  1.00  0.220          C  
ATOM  37758  O   ILE C2461       5.560  17.239  48.218  1.00  0.220          O  
ATOM  37759  CB  ILE C2461       3.781  17.523  45.412  1.00  0.300          C  
ATOM  37760  CG1 ILE C2461       3.838  16.959  43.960  1.00  0.300          C  
ATOM  37761  CG2 ILE C2461       4.685  18.781  45.576  1.00  0.300          C  
ATOM  37762  CD1 ILE C2461       3.136  17.812  42.910  1.00  0.300          C  
ATOM  37763  H   ILE C2461       2.392  15.383  45.878  1.00  0.230          H  
ATOM  37764  HA  ILE C2461       5.179  16.020  46.061  1.00  0.260          H  
ATOM  37765  HB  ILE C2461       2.747  17.793  45.615  1.00  0.360          H  
ATOM  37766 1HG1 ILE C2461       4.882  16.849  43.671  1.00  0.360          H  
ATOM  37767 2HG1 ILE C2461       3.375  15.973  43.953  1.00  0.360          H  
ATOM  37768 1HG2 ILE C2461       4.369  19.556  44.889  1.00  0.360          H  
ATOM  37769 2HG2 ILE C2461       4.616  19.172  46.587  1.00  0.360          H  
ATOM  37770 3HG2 ILE C2461       5.722  18.513  45.367  1.00  0.360          H  
ATOM  37771 1HD1 ILE C2461       3.224  17.329  41.938  1.00  0.360          H  
ATOM  37772 2HD1 ILE C2461       2.079  17.907  43.170  1.00  0.360          H  
ATOM  37773 3HD1 ILE C2461       3.582  18.797  42.858  1.00  0.360          H  
ATOM  37774  N   GLU C2462       3.314  17.301  48.499  1.00  0.220          N  
ATOM  37775  CA  GLU C2462       3.398  17.856  49.838  1.00  0.250          C  
ATOM  37776  C   GLU C2462       4.122  16.895  50.757  1.00  0.240          C  
ATOM  37777  O   GLU C2462       4.897  17.331  51.609  1.00  0.250          O  
ATOM  37778  CB  GLU C2462       2.022  18.196  50.416  1.00  0.340          C  
ATOM  37779  CG  GLU C2462       2.088  18.914  51.789  1.00  0.340          C  
ATOM  37780  CD  GLU C2462       0.745  19.359  52.308  1.00  0.340          C  
ATOM  37781  OE1 GLU C2462      -0.243  19.049  51.694  1.00  0.340          O  
ATOM  37782  OE2 GLU C2462       0.708  20.016  53.320  1.00  0.340          O  
ATOM  37783  H   GLU C2462       2.397  17.125  48.087  1.00  0.260          H  
ATOM  37784  HA  GLU C2462       3.971  18.777  49.791  1.00  0.300          H  
ATOM  37785 1HB  GLU C2462       1.479  18.830  49.715  1.00  0.410          H  
ATOM  37786 2HB  GLU C2462       1.445  17.275  50.539  1.00  0.410          H  
ATOM  37787 1HG  GLU C2462       2.524  18.232  52.516  1.00  0.410          H  
ATOM  37788 2HG  GLU C2462       2.751  19.776  51.706  1.00  0.410          H  
ATOM  37789  N   ALA C2463       3.861  15.585  50.618  1.00  0.210          N  
ATOM  37790  CA  ALA C2463       4.529  14.612  51.456  1.00  0.210          C  
ATOM  37791  C   ALA C2463       6.032  14.677  51.247  1.00  0.200          C  
ATOM  37792  O   ALA C2463       6.777  14.658  52.223  1.00  0.210          O  
ATOM  37793  CB  ALA C2463       4.016  13.210  51.171  1.00  0.290          C  
ATOM  37794  H   ALA C2463       3.156  15.269  49.948  1.00  0.250          H  
ATOM  37795  HA  ALA C2463       4.316  14.865  52.488  1.00  0.250          H  
ATOM  37796 1HB  ALA C2463       4.506  12.499  51.827  1.00  0.350          H  
ATOM  37797 2HB  ALA C2463       2.937  13.181  51.345  1.00  0.350          H  
ATOM  37798 3HB  ALA C2463       4.223  12.951  50.134  1.00  0.350          H  
ATOM  37799  N   VAL C2464       6.490  14.834  50.000  1.00  0.200          N  
ATOM  37800  CA  VAL C2464       7.926  14.940  49.756  1.00  0.200          C  
ATOM  37801  C   VAL C2464       8.481  16.183  50.446  1.00  0.230          C  
ATOM  37802  O   VAL C2464       9.568  16.128  51.034  1.00  0.240          O  
ATOM  37803  CB  VAL C2464       8.268  14.948  48.251  1.00  0.280          C  
ATOM  37804  CG1 VAL C2464       9.777  15.259  48.041  1.00  0.280          C  
ATOM  37805  CG2 VAL C2464       7.942  13.581  47.660  1.00  0.280          C  
ATOM  37806  H   VAL C2464       5.822  14.794  49.218  1.00  0.240          H  
ATOM  37807  HA  VAL C2464       8.408  14.069  50.193  1.00  0.240          H  
ATOM  37808  HB  VAL C2464       7.680  15.721  47.749  1.00  0.340          H  
ATOM  37809 1HG1 VAL C2464      10.001  15.256  46.975  1.00  0.340          H  
ATOM  37810 2HG1 VAL C2464      10.029  16.237  48.449  1.00  0.340          H  
ATOM  37811 3HG1 VAL C2464      10.381  14.496  48.539  1.00  0.340          H  
ATOM  37812 1HG2 VAL C2464       8.173  13.574  46.597  1.00  0.340          H  
ATOM  37813 2HG2 VAL C2464       8.538  12.833  48.165  1.00  0.340          H  
ATOM  37814 3HG2 VAL C2464       6.891  13.360  47.800  1.00  0.340          H  
ATOM  37815  N   ILE C2465       7.754  17.303  50.364  1.00  0.240          N  
ATOM  37816  CA  ILE C2465       8.182  18.535  51.021  1.00  0.260          C  
ATOM  37817  C   ILE C2465       8.277  18.328  52.534  1.00  0.260          C  
ATOM  37818  O   ILE C2465       9.251  18.760  53.154  1.00  0.280          O  
ATOM  37819  CB  ILE C2465       7.221  19.701  50.711  1.00  0.360          C  
ATOM  37820  CG1 ILE C2465       7.342  20.067  49.205  1.00  0.360          C  
ATOM  37821  CG2 ILE C2465       7.538  20.915  51.635  1.00  0.360          C  
ATOM  37822  CD1 ILE C2465       6.244  20.978  48.676  1.00  0.360          C  
ATOM  37823  H   ILE C2465       6.895  17.282  49.800  1.00  0.290          H  
ATOM  37824  HA  ILE C2465       9.170  18.797  50.648  1.00  0.310          H  
ATOM  37825  HB  ILE C2465       6.198  19.382  50.884  1.00  0.430          H  
ATOM  37826 1HG1 ILE C2465       8.301  20.552  49.042  1.00  0.430          H  
ATOM  37827 2HG1 ILE C2465       7.320  19.144  48.624  1.00  0.430          H  
ATOM  37828 1HG2 ILE C2465       6.859  21.731  51.423  1.00  0.430          H  
ATOM  37829 2HG2 ILE C2465       7.424  20.642  52.682  1.00  0.430          H  
ATOM  37830 3HG2 ILE C2465       8.564  21.244  51.463  1.00  0.430          H  
ATOM  37831 1HD1 ILE C2465       6.416  21.163  47.616  1.00  0.430          H  
ATOM  37832 2HD1 ILE C2465       5.279  20.494  48.803  1.00  0.430          H  
ATOM  37833 3HD1 ILE C2465       6.246  21.922  49.206  1.00  0.430          H  
ATOM  37834  N   LEU C2466       7.267  17.703  53.138  1.00  0.250          N  
ATOM  37835  CA  LEU C2466       7.301  17.463  54.573  1.00  0.250          C  
ATOM  37836  C   LEU C2466       8.461  16.562  54.963  1.00  0.250          C  
ATOM  37837  O   LEU C2466       9.095  16.791  56.000  1.00  0.270          O  
ATOM  37838  CB  LEU C2466       5.976  16.871  55.031  1.00  0.350          C  
ATOM  37839  CG  LEU C2466       4.767  17.838  54.983  1.00  0.350          C  
ATOM  37840  CD1 LEU C2466       3.508  17.065  55.224  1.00  0.350          C  
ATOM  37841  CD2 LEU C2466       4.912  18.930  56.059  1.00  0.350          C  
ATOM  37842  H   LEU C2466       6.458  17.410  52.583  1.00  0.300          H  
ATOM  37843  HA  LEU C2466       7.462  18.411  55.066  1.00  0.300          H  
ATOM  37844 1HB  LEU C2466       5.747  16.019  54.389  1.00  0.420          H  
ATOM  37845 2HB  LEU C2466       6.095  16.512  56.036  1.00  0.420          H  
ATOM  37846  HG  LEU C2466       4.707  18.296  53.996  1.00  0.420          H  
ATOM  37847 1HD1 LEU C2466       2.656  17.741  55.177  1.00  0.420          H  
ATOM  37848 2HD1 LEU C2466       3.393  16.293  54.467  1.00  0.420          H  
ATOM  37849 3HD1 LEU C2466       3.554  16.621  56.193  1.00  0.420          H  
ATOM  37850 1HD2 LEU C2466       4.045  19.589  56.010  1.00  0.420          H  
ATOM  37851 2HD2 LEU C2466       4.960  18.467  57.046  1.00  0.420          H  
ATOM  37852 3HD2 LEU C2466       5.801  19.520  55.900  1.00  0.420          H  
ATOM  37853  N   VAL C2467       8.766  15.557  54.136  1.00  0.240          N  
ATOM  37854  CA  VAL C2467       9.911  14.706  54.404  1.00  0.240          C  
ATOM  37855  C   VAL C2467      11.166  15.568  54.352  1.00  0.260          C  
ATOM  37856  O   VAL C2467      11.983  15.517  55.263  1.00  0.260          O  
ATOM  37857  CB  VAL C2467      10.002  13.540  53.398  1.00  0.340          C  
ATOM  37858  CG1 VAL C2467      11.345  12.802  53.562  1.00  0.340          C  
ATOM  37859  CG2 VAL C2467       8.811  12.559  53.635  1.00  0.340          C  
ATOM  37860  H   VAL C2467       8.162  15.372  53.330  1.00  0.290          H  
ATOM  37861  HA  VAL C2467       9.810  14.289  55.406  1.00  0.290          H  
ATOM  37862  HB  VAL C2467       9.950  13.936  52.385  1.00  0.400          H  
ATOM  37863 1HG1 VAL C2467      11.398  11.999  52.846  1.00  0.400          H  
ATOM  37864 2HG1 VAL C2467      12.174  13.481  53.380  1.00  0.400          H  
ATOM  37865 3HG1 VAL C2467      11.429  12.403  54.564  1.00  0.400          H  
ATOM  37866 1HG2 VAL C2467       8.855  11.751  52.922  1.00  0.400          H  
ATOM  37867 2HG2 VAL C2467       8.847  12.158  54.626  1.00  0.400          H  
ATOM  37868 3HG2 VAL C2467       7.880  13.070  53.521  1.00  0.400          H  
ATOM  37869  N   PHE C2468      11.307  16.423  53.325  1.00  0.260          N  
ATOM  37870  CA  PHE C2468      12.482  17.292  53.225  1.00  0.280          C  
ATOM  37871  C   PHE C2468      12.670  18.044  54.535  1.00  0.290          C  
ATOM  37872  O   PHE C2468      13.774  18.075  55.083  1.00  0.300          O  
ATOM  37873  CB  PHE C2468      12.341  18.333  52.100  1.00  0.380          C  
ATOM  37874  CG  PHE C2468      13.533  19.283  51.973  1.00  0.380          C  
ATOM  37875  CD1 PHE C2468      14.577  19.002  51.106  1.00  0.380          C  
ATOM  37876  CD2 PHE C2468      13.624  20.441  52.755  1.00  0.380          C  
ATOM  37877  CE1 PHE C2468      15.670  19.840  51.012  1.00  0.380          C  
ATOM  37878  CE2 PHE C2468      14.720  21.271  52.667  1.00  0.380          C  
ATOM  37879  CZ  PHE C2468      15.744  20.971  51.793  1.00  0.380          C  
ATOM  37880  H   PHE C2468      10.609  16.432  52.576  1.00  0.310          H  
ATOM  37881  HA  PHE C2468      13.362  16.677  53.037  1.00  0.340          H  
ATOM  37882 1HB  PHE C2468      12.205  17.817  51.149  1.00  0.460          H  
ATOM  37883 2HB  PHE C2468      11.463  18.932  52.264  1.00  0.460          H  
ATOM  37884  HD1 PHE C2468      14.529  18.110  50.496  1.00  0.460          H  
ATOM  37885  HD2 PHE C2468      12.822  20.687  53.451  1.00  0.460          H  
ATOM  37886  HE1 PHE C2468      16.477  19.599  50.327  1.00  0.460          H  
ATOM  37887  HE2 PHE C2468      14.778  22.165  53.288  1.00  0.460          H  
ATOM  37888  HZ  PHE C2468      16.610  21.626  51.722  1.00  0.460          H  
ATOM  37889  N   ILE C2469      11.586  18.641  55.050  1.00  0.290          N  
ATOM  37890  CA  ILE C2469      11.667  19.417  56.277  1.00  0.300          C  
ATOM  37891  C   ILE C2469      12.128  18.569  57.455  1.00  0.290          C  
ATOM  37892  O   ILE C2469      13.027  18.997  58.183  1.00  0.300          O  
ATOM  37893  CB  ILE C2469      10.306  20.061  56.620  1.00  0.420          C  
ATOM  37894  CG1 ILE C2469       9.976  21.148  55.554  1.00  0.420          C  
ATOM  37895  CG2 ILE C2469      10.350  20.659  58.073  1.00  0.420          C  
ATOM  37896  CD1 ILE C2469       8.534  21.644  55.568  1.00  0.420          C  
ATOM  37897  H   ILE C2469      10.703  18.578  54.531  1.00  0.350          H  
ATOM  37898  HA  ILE C2469      12.394  20.212  56.128  1.00  0.360          H  
ATOM  37899  HB  ILE C2469       9.523  19.304  56.563  1.00  0.500          H  
ATOM  37900 1HG1 ILE C2469      10.634  22.000  55.714  1.00  0.500          H  
ATOM  37901 2HG1 ILE C2469      10.180  20.739  54.565  1.00  0.500          H  
ATOM  37902 1HG2 ILE C2469       9.395  21.108  58.317  1.00  0.500          H  
ATOM  37903 2HG2 ILE C2469      10.558  19.883  58.808  1.00  0.500          H  
ATOM  37904 3HG2 ILE C2469      11.130  21.420  58.129  1.00  0.500          H  
ATOM  37905 1HD1 ILE C2469       8.405  22.391  54.786  1.00  0.500          H  
ATOM  37906 2HD1 ILE C2469       7.866  20.808  55.378  1.00  0.500          H  
ATOM  37907 3HD1 ILE C2469       8.294  22.087  56.525  1.00  0.500          H  
ATOM  37908  N   VAL C2470      11.537  17.383  57.655  1.00  0.290          N  
ATOM  37909  CA  VAL C2470      11.946  16.543  58.783  1.00  0.310          C  
ATOM  37910  C   VAL C2470      13.404  16.135  58.636  1.00  0.300          C  
ATOM  37911  O   VAL C2470      14.157  16.123  59.618  1.00  0.330          O  
ATOM  37912  CB  VAL C2470      11.075  15.268  58.917  1.00  0.430          C  
ATOM  37913  CG1 VAL C2470      11.665  14.307  60.016  1.00  0.430          C  
ATOM  37914  CG2 VAL C2470       9.653  15.661  59.285  1.00  0.430          C  
ATOM  37915  H   VAL C2470      10.781  17.095  57.020  1.00  0.350          H  
ATOM  37916  HA  VAL C2470      11.841  17.124  59.694  1.00  0.370          H  
ATOM  37917  HB  VAL C2470      11.077  14.732  57.961  1.00  0.510          H  
ATOM  37918 1HG1 VAL C2470      11.050  13.418  60.092  1.00  0.510          H  
ATOM  37919 2HG1 VAL C2470      12.677  14.004  59.769  1.00  0.510          H  
ATOM  37920 3HG1 VAL C2470      11.672  14.821  60.975  1.00  0.510          H  
ATOM  37921 1HG2 VAL C2470       9.049  14.775  59.369  1.00  0.510          H  
ATOM  37922 2HG2 VAL C2470       9.652  16.190  60.237  1.00  0.510          H  
ATOM  37923 3HG2 VAL C2470       9.237  16.308  58.517  1.00  0.510          H  
ATOM  37924  N   MET C2471      13.797  15.739  57.424  1.00  0.280          N  
ATOM  37925  CA  MET C2471      15.163  15.327  57.191  1.00  0.320          C  
ATOM  37926  C   MET C2471      16.099  16.460  57.521  1.00  0.300          C  
ATOM  37927  O   MET C2471      17.101  16.240  58.189  1.00  0.330          O  
ATOM  37928  CB  MET C2471      15.353  14.871  55.743  1.00  0.430          C  
ATOM  37929  CG  MET C2471      14.646  13.610  55.318  1.00  0.430          C  
ATOM  37930  SD  MET C2471      15.122  12.225  56.254  1.00  0.430          S  
ATOM  37931  CE  MET C2471      13.709  12.132  57.315  1.00  0.430          C  
ATOM  37932  H   MET C2471      13.129  15.743  56.652  1.00  0.340          H  
ATOM  37933  HA  MET C2471      15.407  14.508  57.862  1.00  0.380          H  
ATOM  37934 1HB  MET C2471      14.947  15.641  55.098  1.00  0.520          H  
ATOM  37935 2HB  MET C2471      16.392  14.766  55.511  1.00  0.520          H  
ATOM  37936 1HG  MET C2471      13.589  13.740  55.446  1.00  0.520          H  
ATOM  37937 2HG  MET C2471      14.840  13.411  54.268  1.00  0.520          H  
ATOM  37938 1HE  MET C2471      13.803  11.307  57.992  1.00  0.520          H  
ATOM  37939 2HE  MET C2471      13.597  13.033  57.879  1.00  0.520          H  
ATOM  37940 3HE  MET C2471      12.844  11.988  56.692  1.00  0.520          H  
ATOM  37941  N   PHE C2472      15.746  17.681  57.130  1.00  0.300          N  
ATOM  37942  CA  PHE C2472      16.558  18.844  57.424  1.00  0.340          C  
ATOM  37943  C   PHE C2472      16.686  19.059  58.935  1.00  0.330          C  
ATOM  37944  O   PHE C2472      17.786  19.264  59.449  1.00  0.370          O  
ATOM  37945  CB  PHE C2472      16.013  20.086  56.729  1.00  0.460          C  
ATOM  37946  CG  PHE C2472      16.875  21.277  56.907  1.00  0.460          C  
ATOM  37947  CD1 PHE C2472      18.097  21.340  56.247  1.00  0.460          C  
ATOM  37948  CD2 PHE C2472      16.483  22.344  57.690  1.00  0.460          C  
ATOM  37949  CE1 PHE C2472      18.913  22.430  56.384  1.00  0.460          C  
ATOM  37950  CE2 PHE C2472      17.299  23.446  57.813  1.00  0.460          C  
ATOM  37951  CZ  PHE C2472      18.520  23.482  57.165  1.00  0.460          C  
ATOM  37952  H   PHE C2472      14.916  17.794  56.543  1.00  0.360          H  
ATOM  37953  HA  PHE C2472      17.553  18.661  57.028  1.00  0.410          H  
ATOM  37954 1HB  PHE C2472      15.896  19.895  55.672  1.00  0.550          H  
ATOM  37955 2HB  PHE C2472      15.025  20.311  57.124  1.00  0.550          H  
ATOM  37956  HD1 PHE C2472      18.406  20.503  55.621  1.00  0.550          H  
ATOM  37957  HD2 PHE C2472      15.522  22.309  58.207  1.00  0.550          H  
ATOM  37958  HE1 PHE C2472      19.867  22.463  55.874  1.00  0.550          H  
ATOM  37959  HE2 PHE C2472      16.987  24.290  58.431  1.00  0.550          H  
ATOM  37960  HZ  PHE C2472      19.167  24.351  57.270  1.00  0.550          H  
ATOM  37961  N   LEU C2473      15.582  18.957  59.685  1.00  0.300          N  
ATOM  37962  CA  LEU C2473      15.664  19.202  61.128  1.00  0.320          C  
ATOM  37963  C   LEU C2473      16.697  18.267  61.781  1.00  0.330          C  
ATOM  37964  O   LEU C2473      17.478  18.687  62.648  1.00  0.390          O  
ATOM  37965  CB  LEU C2473      14.301  18.936  61.788  1.00  0.440          C  
ATOM  37966  CG  LEU C2473      13.125  19.885  61.417  1.00  0.440          C  
ATOM  37967  CD1 LEU C2473      11.847  19.337  62.045  1.00  0.440          C  
ATOM  37968  CD2 LEU C2473      13.390  21.290  61.877  1.00  0.440          C  
ATOM  37969  H   LEU C2473      14.677  18.793  59.230  1.00  0.360          H  
ATOM  37970  HA  LEU C2473      15.963  20.224  61.287  1.00  0.380          H  
ATOM  37971 1HB  LEU C2473      13.994  17.921  61.531  1.00  0.530          H  
ATOM  37972 2HB  LEU C2473      14.434  18.985  62.865  1.00  0.530          H  
ATOM  37973  HG  LEU C2473      12.996  19.893  60.355  1.00  0.530          H  
ATOM  37974 1HD1 LEU C2473      11.006  19.974  61.771  1.00  0.530          H  
ATOM  37975 2HD1 LEU C2473      11.665  18.329  61.684  1.00  0.530          H  
ATOM  37976 3HD1 LEU C2473      11.952  19.319  63.129  1.00  0.530          H  
ATOM  37977 1HD2 LEU C2473      12.547  21.923  61.602  1.00  0.530          H  
ATOM  37978 2HD2 LEU C2473      13.500  21.285  62.933  1.00  0.530          H  
ATOM  37979 3HD2 LEU C2473      14.289  21.684  61.415  1.00  0.530          H  
ATOM  37980  N   PHE C2474      16.727  17.012  61.338  1.00  0.330          N  
ATOM  37981  CA  PHE C2474      17.686  16.045  61.855  1.00  0.340          C  
ATOM  37982  C   PHE C2474      19.100  16.096  61.250  1.00  0.370          C  
ATOM  37983  O   PHE C2474      20.081  15.969  61.990  1.00  0.390          O  
ATOM  37984  CB  PHE C2474      17.110  14.654  61.721  1.00  0.470          C  
ATOM  37985  CG  PHE C2474      16.093  14.336  62.769  1.00  0.470          C  
ATOM  37986  CD1 PHE C2474      14.759  14.600  62.560  1.00  0.470          C  
ATOM  37987  CD2 PHE C2474      16.472  13.734  63.963  1.00  0.470          C  
ATOM  37988  CE1 PHE C2474      13.831  14.294  63.503  1.00  0.470          C  
ATOM  37989  CE2 PHE C2474      15.539  13.420  64.919  1.00  0.470          C  
ATOM  37990  CZ  PHE C2474      14.214  13.706  64.688  1.00  0.470          C  
ATOM  37991  H   PHE C2474      16.016  16.725  60.653  1.00  0.400          H  
ATOM  37992  HA  PHE C2474      17.795  16.241  62.915  1.00  0.410          H  
ATOM  37993 1HB  PHE C2474      16.625  14.575  60.747  1.00  0.570          H  
ATOM  37994 2HB  PHE C2474      17.903  13.915  61.762  1.00  0.570          H  
ATOM  37995  HD1 PHE C2474      14.447  15.058  61.637  1.00  0.570          H  
ATOM  37996  HD2 PHE C2474      17.518  13.506  64.134  1.00  0.570          H  
ATOM  37997  HE1 PHE C2474      12.788  14.521  63.313  1.00  0.570          H  
ATOM  37998  HE2 PHE C2474      15.846  12.947  65.851  1.00  0.570          H  
ATOM  37999  HZ  PHE C2474      13.467  13.466  65.441  1.00  0.570          H  
ATOM  38000  N   LEU C2475      19.219  16.265  59.930  1.00  0.400          N  
ATOM  38001  CA  LEU C2475      20.503  16.263  59.216  1.00  0.470          C  
ATOM  38002  C   LEU C2475      21.238  17.605  59.335  1.00  0.660          C  
ATOM  38003  O   LEU C2475      22.462  17.656  59.336  1.00  1.330          O  
ATOM  38004  CB  LEU C2475      20.252  15.903  57.745  1.00  0.630          C  
ATOM  38005  CG  LEU C2475      19.705  14.441  57.472  1.00  0.630          C  
ATOM  38006  CD1 LEU C2475      19.282  14.340  56.048  1.00  0.630          C  
ATOM  38007  CD2 LEU C2475      20.790  13.387  57.740  1.00  0.630          C  
ATOM  38008  H   LEU C2475      18.377  16.374  59.377  1.00  0.480          H  
ATOM  38009  HA  LEU C2475      21.140  15.504  59.663  1.00  0.560          H  
ATOM  38010 1HB  LEU C2475      19.533  16.613  57.331  1.00  0.760          H  
ATOM  38011 2HB  LEU C2475      21.186  16.010  57.212  1.00  0.760          H  
ATOM  38012  HG  LEU C2475      18.838  14.257  58.108  1.00  0.760          H  
ATOM  38013 1HD1 LEU C2475      18.880  13.348  55.845  1.00  0.760          H  
ATOM  38014 2HD1 LEU C2475      18.528  15.085  55.879  1.00  0.760          H  
ATOM  38015 3HD1 LEU C2475      20.123  14.521  55.409  1.00  0.760          H  
ATOM  38016 1HD2 LEU C2475      20.398  12.392  57.538  1.00  0.760          H  
ATOM  38017 2HD2 LEU C2475      21.651  13.568  57.096  1.00  0.760          H  
ATOM  38018 3HD2 LEU C2475      21.116  13.423  58.777  1.00  0.760          H  
ATOM  38019  N   GLN C2476      20.489  18.700  59.432  1.00  0.540          N  
ATOM  38020  CA  GLN C2476      20.979  20.067  59.624  1.00  0.580          C  
ATOM  38021  C   GLN C2476      21.911  20.553  58.522  1.00  0.580          C  
ATOM  38022  O   GLN C2476      22.700  21.477  58.720  1.00  0.940          O  
ATOM  38023  CB  GLN C2476      21.698  20.095  60.976  1.00  0.800          C  
ATOM  38024  CG  GLN C2476      20.831  19.448  62.002  1.00  0.800          C  
ATOM  38025  CD  GLN C2476      21.210  19.480  63.395  1.00  0.800          C  
ATOM  38026  OE1 GLN C2476      22.285  19.878  63.883  1.00  0.800          O  
ATOM  38027  NE2 GLN C2476      20.239  18.982  64.128  1.00  0.800          N  
ATOM  38028  H   GLN C2476      19.476  18.615  59.407  1.00  0.650          H  
ATOM  38029  HA  GLN C2476      20.113  20.728  59.655  1.00  0.700          H  
ATOM  38030 1HB  GLN C2476      22.662  19.594  60.925  1.00  0.960          H  
ATOM  38031 2HB  GLN C2476      21.859  21.125  61.280  1.00  0.960          H  
ATOM  38032 1HG  GLN C2476      19.820  19.752  61.885  1.00  0.960          H  
ATOM  38033 2HG  GLN C2476      20.867  18.402  61.807  1.00  0.960          H  
ATOM  38034 1HE2 GLN C2476      20.356  18.872  65.113  1.00  0.960          H  
ATOM  38035 2HE2 GLN C2476      19.362  18.689  63.662  1.00  0.960          H  
ATOM  38036  N   ASN C2477      21.781  19.962  57.347  1.00  0.500          N  
ATOM  38037  CA  ASN C2477      22.592  20.304  56.197  1.00  0.490          C  
ATOM  38038  C   ASN C2477      21.813  19.996  54.934  1.00  0.440          C  
ATOM  38039  O   ASN C2477      21.383  18.853  54.710  1.00  0.470          O  
ATOM  38040  CB  ASN C2477      23.927  19.578  56.223  1.00  0.690          C  
ATOM  38041  CG  ASN C2477      24.901  20.079  55.145  1.00  0.690          C  
ATOM  38042  OD1 ASN C2477      24.536  20.372  53.987  1.00  0.690          O  
ATOM  38043  ND2 ASN C2477      26.163  20.182  55.515  1.00  0.690          N  
ATOM  38044  H   ASN C2477      21.104  19.216  57.291  1.00  0.600          H  
ATOM  38045  HA  ASN C2477      22.784  21.379  56.211  1.00  0.590          H  
ATOM  38046 1HB  ASN C2477      24.389  19.710  57.204  1.00  0.830          H  
ATOM  38047 2HB  ASN C2477      23.761  18.508  56.088  1.00  0.830          H  
ATOM  38048 1HD2 ASN C2477      26.843  20.505  54.853  1.00  0.830          H  
ATOM  38049 2HD2 ASN C2477      26.437  19.941  56.451  1.00  0.830          H  
ATOM  38050  N   TRP C2478      21.545  21.027  54.140  1.00  0.410          N  
ATOM  38051  CA  TRP C2478      20.756  20.827  52.937  1.00  0.380          C  
ATOM  38052  C   TRP C2478      21.372  19.797  51.990  1.00  0.370          C  
ATOM  38053  O   TRP C2478      20.637  19.131  51.264  1.00  0.310          O  
ATOM  38054  CB  TRP C2478      20.556  22.139  52.174  1.00  0.540          C  
ATOM  38055  CG  TRP C2478      21.801  22.694  51.539  1.00  0.540          C  
ATOM  38056  CD1 TRP C2478      22.667  23.586  52.090  1.00  0.540          C  
ATOM  38057  CD2 TRP C2478      22.317  22.407  50.209  1.00  0.540          C  
ATOM  38058  NE1 TRP C2478      23.678  23.866  51.211  1.00  0.540          N  
ATOM  38059  CE2 TRP C2478      23.479  23.157  50.058  1.00  0.540          C  
ATOM  38060  CE3 TRP C2478      21.889  21.584  49.152  1.00  0.540          C  
ATOM  38061  CZ2 TRP C2478      24.229  23.117  48.899  1.00  0.540          C  
ATOM  38062  CZ3 TRP C2478      22.644  21.548  47.996  1.00  0.540          C  
ATOM  38063  CH2 TRP C2478      23.780  22.293  47.871  1.00  0.540          C  
ATOM  38064  H   TRP C2478      21.908  21.941  54.368  1.00  0.490          H  
ATOM  38065  HA  TRP C2478      19.774  20.477  53.239  1.00  0.460          H  
ATOM  38066 1HB  TRP C2478      19.817  21.988  51.388  1.00  0.650          H  
ATOM  38067 2HB  TRP C2478      20.157  22.892  52.851  1.00  0.650          H  
ATOM  38068  HD1 TRP C2478      22.574  24.020  53.083  1.00  0.650          H  
ATOM  38069  HE1 TRP C2478      24.446  24.500  51.385  1.00  0.650          H  
ATOM  38070  HE3 TRP C2478      20.983  20.984  49.242  1.00  0.650          H  
ATOM  38071  HZ2 TRP C2478      25.139  23.705  48.779  1.00  0.650          H  
ATOM  38072  HZ3 TRP C2478      22.313  20.916  47.183  1.00  0.650          H  
ATOM  38073  HH2 TRP C2478      24.347  22.240  46.943  1.00  0.650          H  
ATOM  38074  N   ARG C2479      22.707  19.652  51.972  1.00  0.430          N  
ATOM  38075  CA  ARG C2479      23.310  18.699  51.055  1.00  0.440          C  
ATOM  38076  C   ARG C2479      22.896  17.288  51.432  1.00  0.450          C  
ATOM  38077  O   ARG C2479      22.480  16.488  50.601  1.00  0.570          O  
ATOM  38078  CB  ARG C2479      24.826  18.817  51.067  1.00  0.610          C  
ATOM  38079  CG  ARG C2479      25.367  20.061  50.431  1.00  0.610          C  
ATOM  38080  CD  ARG C2479      26.860  20.094  50.406  1.00  0.610          C  
ATOM  38081  NE  ARG C2479      27.470  19.112  49.447  1.00  0.610          N  
ATOM  38082  CZ  ARG C2479      27.705  19.357  48.118  1.00  0.610          C  
ATOM  38083  NH1 ARG C2479      27.358  20.524  47.598  1.00  0.610          N  
ATOM  38084  NH2 ARG C2479      28.295  18.450  47.314  1.00  0.610          N  
ATOM  38085  H   ARG C2479      23.313  20.198  52.583  1.00  0.520          H  
ATOM  38086  HA  ARG C2479      22.960  18.915  50.048  1.00  0.530          H  
ATOM  38087 1HB  ARG C2479      25.175  18.805  52.091  1.00  0.730          H  
ATOM  38088 2HB  ARG C2479      25.279  18.006  50.597  1.00  0.730          H  
ATOM  38089 1HG  ARG C2479      25.001  20.118  49.414  1.00  0.730          H  
ATOM  38090 2HG  ARG C2479      25.020  20.921  50.998  1.00  0.730          H  
ATOM  38091 1HD  ARG C2479      27.198  21.093  50.149  1.00  0.730          H  
ATOM  38092 2HD  ARG C2479      27.224  19.848  51.405  1.00  0.730          H  
ATOM  38093  HE  ARG C2479      27.725  18.184  49.821  1.00  0.730          H  
ATOM  38094 1HH1 ARG C2479      26.918  21.225  48.171  1.00  0.730          H  
ATOM  38095 2HH1 ARG C2479      27.534  20.716  46.620  1.00  0.730          H  
ATOM  38096 1HH2 ARG C2479      28.625  17.519  47.646  1.00  0.730          H  
ATOM  38097 2HH2 ARG C2479      28.453  18.676  46.346  1.00  0.730          H  
ATOM  38098  N   ALA C2480      22.954  16.992  52.719  1.00  0.400          N  
ATOM  38099  CA  ALA C2480      22.540  15.690  53.200  1.00  0.370          C  
ATOM  38100  C   ALA C2480      21.048  15.464  52.969  1.00  0.350          C  
ATOM  38101  O   ALA C2480      20.617  14.386  52.566  1.00  0.330          O  
ATOM  38102  CB  ALA C2480      22.848  15.576  54.680  1.00  0.530          C  
ATOM  38103  H   ALA C2480      23.302  17.689  53.363  1.00  0.480          H  
ATOM  38104  HA  ALA C2480      23.085  14.934  52.643  1.00  0.440          H  
ATOM  38105 1HB  ALA C2480      22.560  14.592  55.045  1.00  0.640          H  
ATOM  38106 2HB  ALA C2480      23.910  15.721  54.859  1.00  0.640          H  
ATOM  38107 3HB  ALA C2480      22.293  16.341  55.214  1.00  0.640          H  
ATOM  38108  N   THR C2481      20.263  16.521  53.168  1.00  0.360          N  
ATOM  38109  CA  THR C2481      18.805  16.484  53.075  1.00  0.340          C  
ATOM  38110  C   THR C2481      18.347  16.116  51.664  1.00  0.330          C  
ATOM  38111  O   THR C2481      17.413  15.309  51.479  1.00  0.320          O  
ATOM  38112  CB  THR C2481      18.222  17.840  53.484  1.00  0.480          C  
ATOM  38113  OG1 THR C2481      18.666  18.164  54.815  1.00  0.480          O  
ATOM  38114  CG2 THR C2481      16.736  17.730  53.523  1.00  0.480          C  
ATOM  38115  H   THR C2481      20.706  17.388  53.477  1.00  0.430          H  
ATOM  38116  HA  THR C2481      18.429  15.725  53.747  1.00  0.410          H  
ATOM  38117  HB  THR C2481      18.518  18.606  52.782  1.00  0.580          H  
ATOM  38118  HG1 THR C2481      19.621  18.395  54.788  1.00  0.580          H  
ATOM  38119 1HG2 THR C2481      16.308  18.672  53.822  1.00  0.580          H  
ATOM  38120 2HG2 THR C2481      16.356  17.460  52.552  1.00  0.580          H  
ATOM  38121 3HG2 THR C2481      16.466  16.981  54.226  1.00  0.580          H  
ATOM  38122  N   ILE C2482      18.993  16.709  50.663  1.00  0.320          N  
ATOM  38123  CA  ILE C2482      18.627  16.407  49.296  1.00  0.300          C  
ATOM  38124  C   ILE C2482      18.902  14.959  48.878  1.00  0.290          C  
ATOM  38125  O   ILE C2482      18.372  14.523  47.860  1.00  0.310          O  
ATOM  38126  CB  ILE C2482      19.251  17.357  48.241  1.00  0.430          C  
ATOM  38127  CG1 ILE C2482      20.790  17.261  48.264  1.00  0.430          C  
ATOM  38128  CG2 ILE C2482      18.736  18.788  48.485  1.00  0.430          C  
ATOM  38129  CD1 ILE C2482      21.513  17.899  47.111  1.00  0.430          C  
ATOM  38130  H   ILE C2482      19.707  17.413  50.878  1.00  0.380          H  
ATOM  38131  HA  ILE C2482      17.569  16.587  49.232  1.00  0.360          H  
ATOM  38132  HB  ILE C2482      18.935  17.037  47.249  1.00  0.510          H  
ATOM  38133 1HG1 ILE C2482      21.115  17.756  49.148  1.00  0.510          H  
ATOM  38134 2HG1 ILE C2482      21.093  16.219  48.313  1.00  0.510          H  
ATOM  38135 1HG2 ILE C2482      19.131  19.466  47.738  1.00  0.510          H  
ATOM  38136 2HG2 ILE C2482      17.651  18.784  48.423  1.00  0.510          H  
ATOM  38137 3HG2 ILE C2482      19.033  19.127  49.466  1.00  0.510          H  
ATOM  38138 1HD1 ILE C2482      22.588  17.787  47.262  1.00  0.510          H  
ATOM  38139 2HD1 ILE C2482      21.220  17.404  46.185  1.00  0.510          H  
ATOM  38140 3HD1 ILE C2482      21.267  18.943  47.053  1.00  0.510          H  
ATOM  38141  N   ILE C2483      19.699  14.181  49.622  1.00  0.320          N  
ATOM  38142  CA  ILE C2483      19.958  12.837  49.138  1.00  0.290          C  
ATOM  38143  C   ILE C2483      18.668  11.968  49.184  1.00  0.280          C  
ATOM  38144  O   ILE C2483      18.295  11.414  48.142  1.00  0.260          O  
ATOM  38145  CB  ILE C2483      21.133  12.179  49.914  1.00  0.420          C  
ATOM  38146  CG1 ILE C2483      22.435  12.943  49.630  1.00  0.420          C  
ATOM  38147  CG2 ILE C2483      21.256  10.691  49.493  1.00  0.420          C  
ATOM  38148  CD1 ILE C2483      23.580  12.553  50.564  1.00  0.420          C  
ATOM  38149  H   ILE C2483      20.082  14.496  50.519  1.00  0.380          H  
ATOM  38150  HA  ILE C2483      20.265  12.914  48.098  1.00  0.350          H  
ATOM  38151  HB  ILE C2483      20.983  12.261  50.968  1.00  0.500          H  
ATOM  38152 1HG1 ILE C2483      22.725  12.798  48.616  1.00  0.500          H  
ATOM  38153 2HG1 ILE C2483      22.245  14.009  49.775  1.00  0.500          H  
ATOM  38154 1HG2 ILE C2483      22.070  10.212  50.015  1.00  0.500          H  
ATOM  38155 2HG2 ILE C2483      20.337  10.162  49.732  1.00  0.500          H  
ATOM  38156 3HG2 ILE C2483      21.437  10.624  48.422  1.00  0.500          H  
ATOM  38157 1HD1 ILE C2483      24.453  13.141  50.350  1.00  0.500          H  
ATOM  38158 2HD1 ILE C2483      23.273  12.736  51.590  1.00  0.500          H  
ATOM  38159 3HD1 ILE C2483      23.820  11.512  50.446  1.00  0.500          H  
ATOM  38160  N   PRO C2484      17.959  11.790  50.346  1.00  0.280          N  
ATOM  38161  CA  PRO C2484      16.695  11.088  50.416  1.00  0.270          C  
ATOM  38162  C   PRO C2484      15.594  11.820  49.679  1.00  0.270          C  
ATOM  38163  O   PRO C2484      14.605  11.214  49.272  1.00  0.280          O  
ATOM  38164  CB  PRO C2484      1